REMARK ID 54727 DOMAINID 53437 MODEL 1 SARS-CoV-2 Spike Brazil AM-20842882CA
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 949.052 tmscore: 0.87161 7jjjA_202 prob: 100 ident: 97.62
SSBOND     CYS A   15    CYS A  136                                       2.02  
SSBOND     CYS A  131    CYS A  166                                       2.02  
SSBOND     CYS A  291    CYS A  301                                       2.03  
SSBOND     CYS A  336    CYS A  361                                       2.10  
SSBOND     CYS A  379    CYS A  432                                       2.10  
SSBOND     CYS A  391    CYS A  525                                       2.04  
SSBOND     CYS A  480    CYS A  488                                       2.03  
SSBOND     CYS A  538    CYS A  590                                       2.03  
SSBOND     CYS A  617    CYS A  649                                       2.05  
SSBOND     CYS A  662    CYS A  671                                       2.13  
SSBOND     CYS A  738    CYS A  760                                       2.06  
SSBOND     CYS A  743    CYS A  749                                       2.07  
SSBOND     CYS A  840    CYS A  851                                       2.06  
SSBOND     CYS A 1032    CYS A 1043                                       2.03  
SSBOND     CYS A 1082    CYS A 1126                                       2.02  
SSBOND     CYS A 1235    CYS A 1236                                       2.26  
SSBOND     CYS A 1240    CYS A 1248                                       2.19  
SSBOND     CYS A 1247    CYS A 1253                                       2.04  
SSBOND     CYS B 1288    CYS B 1409                                       2.02  
SSBOND     CYS B 1404    CYS B 1439                                       2.03  
SSBOND     CYS B 1564    CYS B 1574                                       2.03  
SSBOND     CYS B 1609    CYS B 1634                                       2.10  
SSBOND     CYS B 1652    CYS B 1705                                       2.10  
SSBOND     CYS B 1664    CYS B 1798                                       2.03  
SSBOND     CYS B 1753    CYS B 1761                                       2.03  
SSBOND     CYS B 1811    CYS B 1863                                       2.03  
SSBOND     CYS B 1890    CYS B 1922                                       2.03  
SSBOND     CYS B 1935    CYS B 1944                                       2.13  
SSBOND     CYS B 2011    CYS B 2033                                       2.06  
SSBOND     CYS B 2016    CYS B 2022                                       2.07  
SSBOND     CYS B 2113    CYS B 2124                                       2.06  
SSBOND     CYS B 2305    CYS B 2316                                       2.03  
SSBOND     CYS B 2355    CYS B 2399                                       2.02  
SSBOND     CYS B 2508    CYS B 2509                                       2.26  
SSBOND     CYS B 2513    CYS B 2521                                       2.17  
SSBOND     CYS B 2520    CYS B 2526                                       2.04  
SSBOND     CYS C 2561    CYS C 2682                                       2.02  
SSBOND     CYS C 2677    CYS C 2712                                       2.02  
SSBOND     CYS C 2837    CYS C 2847                                       2.03  
SSBOND     CYS C 2882    CYS C 2907                                       2.10  
SSBOND     CYS C 2925    CYS C 2978                                       2.10  
SSBOND     CYS C 2937    CYS C 3071                                       2.04  
SSBOND     CYS C 3026    CYS C 3034                                       2.03  
SSBOND     CYS C 3084    CYS C 3136                                       2.03  
SSBOND     CYS C 3163    CYS C 3195                                       2.05  
SSBOND     CYS C 3208    CYS C 3217                                       2.11  
SSBOND     CYS C 3284    CYS C 3306                                       2.03  
SSBOND     CYS C 3289    CYS C 3295                                       2.06  
SSBOND     CYS C 3386    CYS C 3397                                       2.05  
SSBOND     CYS C 3578    CYS C 3589                                       2.03  
SSBOND     CYS C 3628    CYS C 3672                                       2.02  
SSBOND     CYS C 3781    CYS C 3782                                       2.26  
SSBOND     CYS C 3786    CYS C 3794                                       2.13  
SSBOND     CYS C 3793    CYS C 3799                                       2.04  
ATOM      1  N   MET A   1     -16.761  17.846 -49.277  1.00 11.510          N  
ATOM      2  CA  MET A   1     -17.044  19.223 -49.697  1.00 11.430          C  
ATOM      3  C   MET A   1     -18.027  20.014 -48.859  1.00 10.230          C  
ATOM      4  O   MET A   1     -17.809  21.205 -48.645  1.00  9.820          O  
ATOM      5  CB  MET A   1     -17.517  19.295 -51.147  1.00 16.030          C  
ATOM      6  CG  MET A   1     -16.458  19.042 -52.201  1.00 16.030          C  
ATOM      7  SD  MET A   1     -15.065  20.220 -52.055  1.00 16.030          S  
ATOM      8  CE  MET A   1     -15.828  21.822 -52.408  1.00 16.030          C  
ATOM      9 1H   MET A   1     -16.003  17.482 -49.836  1.00 13.810          H  
ATOM     10 2H   MET A   1     -16.482  17.824 -48.299  1.00 13.810          H  
ATOM     11 3H   MET A   1     -17.575  17.266 -49.406  1.00 13.810          H  
ATOM     12  HA  MET A   1     -16.102  19.765 -49.630  1.00 13.720          H  
ATOM     13 1HB  MET A   1     -18.290  18.544 -51.298  1.00 19.240          H  
ATOM     14 2HB  MET A   1     -17.984  20.257 -51.336  1.00 19.240          H  
ATOM     15 1HG  MET A   1     -16.069  18.029 -52.119  1.00 19.240          H  
ATOM     16 2HG  MET A   1     -16.900  19.156 -53.192  1.00 19.240          H  
ATOM     17 1HE  MET A   1     -15.067  22.600 -52.358  1.00 19.240          H  
ATOM     18 2HE  MET A   1     -16.267  21.809 -53.406  1.00 19.240          H  
ATOM     19 3HE  MET A   1     -16.599  22.035 -51.676  1.00 19.240          H  
ATOM     20  N   PHE A   2     -19.089  19.401 -48.349  1.00  9.820          N  
ATOM     21  CA  PHE A   2     -20.075  20.175 -47.590  1.00  8.830          C  
ATOM     22  C   PHE A   2     -19.477  21.022 -46.484  1.00  8.140          C  
ATOM     23  O   PHE A   2     -19.801  22.196 -46.348  1.00  8.420          O  
ATOM     24  CB  PHE A   2     -21.128  19.249 -46.987  1.00 12.760          C  
ATOM     25  CG  PHE A   2     -22.086  19.946 -46.062  1.00 12.760          C  
ATOM     26  CD1 PHE A   2     -23.091  20.757 -46.555  1.00 12.760          C  
ATOM     27  CD2 PHE A   2     -21.994  19.768 -44.684  1.00 12.760          C  
ATOM     28  CE1 PHE A   2     -23.971  21.380 -45.698  1.00 12.760          C  
ATOM     29  CE2 PHE A   2     -22.871  20.384 -43.834  1.00 12.760          C  
ATOM     30  CZ  PHE A   2     -23.860  21.192 -44.337  1.00 12.760          C  
ATOM     31  H   PHE A   2     -19.255  18.416 -48.507  1.00 11.780          H  
ATOM     32  HA  PHE A   2     -20.580  20.846 -48.283  1.00 10.600          H  
ATOM     33 1HB  PHE A   2     -21.707  18.789 -47.786  1.00 15.310          H  
ATOM     34 2HB  PHE A   2     -20.643  18.450 -46.433  1.00 15.310          H  
ATOM     35  HD1 PHE A   2     -23.182  20.905 -47.631  1.00 15.310          H  
ATOM     36  HD2 PHE A   2     -21.221  19.128 -44.280  1.00 15.310          H  
ATOM     37  HE1 PHE A   2     -24.757  22.021 -46.095  1.00 15.310          H  
ATOM     38  HE2 PHE A   2     -22.791  20.236 -42.768  1.00 15.310          H  
ATOM     39  HZ  PHE A   2     -24.557  21.682 -43.661  1.00 15.310          H  
ATOM     40  N   VAL A   3     -18.630  20.423 -45.685  1.00  7.430          N  
ATOM     41  CA  VAL A   3     -18.075  21.082 -44.521  1.00  6.830          C  
ATOM     42  C   VAL A   3     -17.231  22.299 -44.929  1.00  6.440          C  
ATOM     43  O   VAL A   3     -17.281  23.354 -44.282  1.00  6.970          O  
ATOM     44  CB  VAL A   3     -17.364  20.020 -43.717  1.00  9.800          C  
ATOM     45  CG1 VAL A   3     -16.627  20.598 -42.540  1.00  9.800          C  
ATOM     46  CG2 VAL A   3     -18.481  18.987 -43.346  1.00  9.800          C  
ATOM     47  H   VAL A   3     -18.384  19.464 -45.894  1.00  8.920          H  
ATOM     48  HA  VAL A   3     -18.907  21.440 -43.914  1.00  8.200          H  
ATOM     49  HB  VAL A   3     -16.607  19.551 -44.323  1.00 11.760          H  
ATOM     50 1HG1 VAL A   3     -16.133  19.805 -41.980  1.00 11.760          H  
ATOM     51 2HG1 VAL A   3     -15.882  21.315 -42.868  1.00 11.760          H  
ATOM     52 3HG1 VAL A   3     -17.338  21.079 -41.923  1.00 11.760          H  
ATOM     53 1HG2 VAL A   3     -18.103  18.202 -42.786  1.00 11.760          H  
ATOM     54 2HG2 VAL A   3     -19.243  19.438 -42.804  1.00 11.760          H  
ATOM     55 3HG2 VAL A   3     -18.919  18.577 -44.245  1.00 11.760          H  
ATOM     56  N   PHE A   4     -16.445  22.145 -45.992  1.00  5.790          N  
ATOM     57  CA  PHE A   4     -15.677  23.242 -46.573  1.00  5.750          C  
ATOM     58  C   PHE A   4     -16.621  24.377 -46.943  1.00  5.390          C  
ATOM     59  O   PHE A   4     -16.399  25.533 -46.572  1.00  5.290          O  
ATOM     60  CB  PHE A   4     -14.933  22.783 -47.833  1.00  8.070          C  
ATOM     61  CG  PHE A   4     -14.279  23.868 -48.618  1.00  8.070          C  
ATOM     62  CD1 PHE A   4     -13.072  24.436 -48.232  1.00  8.070          C  
ATOM     63  CD2 PHE A   4     -14.882  24.314 -49.784  1.00  8.070          C  
ATOM     64  CE1 PHE A   4     -12.493  25.422 -48.999  1.00  8.070          C  
ATOM     65  CE2 PHE A   4     -14.307  25.287 -50.544  1.00  8.070          C  
ATOM     66  CZ  PHE A   4     -13.112  25.843 -50.155  1.00  8.070          C  
ATOM     67  H   PHE A   4     -16.431  21.235 -46.435  1.00  6.950          H  
ATOM     68  HA  PHE A   4     -14.965  23.609 -45.832  1.00  6.900          H  
ATOM     69 1HB  PHE A   4     -14.180  22.062 -47.574  1.00  9.680          H  
ATOM     70 2HB  PHE A   4     -15.628  22.282 -48.495  1.00  9.680          H  
ATOM     71  HD1 PHE A   4     -12.581  24.100 -47.327  1.00  9.680          H  
ATOM     72  HD2 PHE A   4     -15.827  23.871 -50.095  1.00  9.680          H  
ATOM     73  HE1 PHE A   4     -11.543  25.863 -48.697  1.00  9.680          H  
ATOM     74  HE2 PHE A   4     -14.790  25.621 -51.460  1.00  9.680          H  
ATOM     75  HZ  PHE A   4     -12.654  26.620 -50.766  1.00  9.680          H  
ATOM     76  N   LEU A   5     -17.687  24.020 -47.663  1.00  5.390          N  
ATOM     77  CA  LEU A   5     -18.684  24.961 -48.144  1.00  5.140          C  
ATOM     78  C   LEU A   5     -19.381  25.681 -46.972  1.00  4.410          C  
ATOM     79  O   LEU A   5     -19.737  26.853 -47.090  1.00  4.790          O  
ATOM     80  CB  LEU A   5     -19.684  24.211 -49.032  1.00  7.300          C  
ATOM     81  CG  LEU A   5     -19.097  23.610 -50.382  1.00  7.300          C  
ATOM     82  CD1 LEU A   5     -20.140  22.727 -51.027  1.00  7.300          C  
ATOM     83  CD2 LEU A   5     -18.663  24.704 -51.326  1.00  7.300          C  
ATOM     84  H   LEU A   5     -17.792  23.034 -47.924  1.00  6.470          H  
ATOM     85  HA  LEU A   5     -18.178  25.707 -48.738  1.00  6.170          H  
ATOM     86 1HB  LEU A   5     -20.108  23.396 -48.464  1.00  8.760          H  
ATOM     87 2HB  LEU A   5     -20.489  24.896 -49.294  1.00  8.760          H  
ATOM     88  HG  LEU A   5     -18.241  23.002 -50.155  1.00  8.760          H  
ATOM     89 1HD1 LEU A   5     -19.730  22.292 -51.938  1.00  8.760          H  
ATOM     90 2HD1 LEU A   5     -20.414  21.929 -50.345  1.00  8.760          H  
ATOM     91 3HD1 LEU A   5     -21.022  23.315 -51.270  1.00  8.760          H  
ATOM     92 1HD2 LEU A   5     -18.263  24.251 -52.233  1.00  8.760          H  
ATOM     93 2HD2 LEU A   5     -19.514  25.334 -51.579  1.00  8.760          H  
ATOM     94 3HD2 LEU A   5     -17.898  25.297 -50.870  1.00  8.760          H  
ATOM     95  N   VAL A   6     -19.558  24.997 -45.830  1.00  3.660          N  
ATOM     96  CA  VAL A   6     -20.162  25.628 -44.649  1.00  3.260          C  
ATOM     97  C   VAL A   6     -19.326  26.807 -44.168  1.00  2.330          C  
ATOM     98  O   VAL A   6     -19.872  27.871 -43.865  1.00  2.460          O  
ATOM     99  CB  VAL A   6     -20.356  24.614 -43.486  1.00  4.720          C  
ATOM    100  CG1 VAL A   6     -20.743  25.327 -42.177  1.00  4.720          C  
ATOM    101  CG2 VAL A   6     -21.471  23.661 -43.852  1.00  4.720          C  
ATOM    102  H   VAL A   6     -19.312  24.004 -45.826  1.00  4.390          H  
ATOM    103  HA  VAL A   6     -21.145  25.999 -44.932  1.00  3.910          H  
ATOM    104  HB  VAL A   6     -19.433  24.071 -43.318  1.00  5.670          H  
ATOM    105 1HG1 VAL A   6     -20.878  24.589 -41.390  1.00  5.670          H  
ATOM    106 2HG1 VAL A   6     -19.961  26.020 -41.869  1.00  5.670          H  
ATOM    107 3HG1 VAL A   6     -21.670  25.877 -42.321  1.00  5.670          H  
ATOM    108 1HG2 VAL A   6     -21.622  22.948 -43.062  1.00  5.670          H  
ATOM    109 2HG2 VAL A   6     -22.388  24.221 -44.005  1.00  5.670          H  
ATOM    110 3HG2 VAL A   6     -21.231  23.137 -44.753  1.00  5.670          H  
ATOM    111  N   LEU A   7     -18.014  26.641 -44.089  1.00  1.670          N  
ATOM    112  CA  LEU A   7     -17.222  27.790 -43.690  1.00  1.010          C  
ATOM    113  C   LEU A   7     -16.957  28.749 -44.845  1.00  1.390          C  
ATOM    114  O   LEU A   7     -16.769  29.957 -44.626  1.00  2.370          O  
ATOM    115  CB  LEU A   7     -15.852  27.394 -43.131  1.00  1.680          C  
ATOM    116  CG  LEU A   7     -15.800  26.637 -41.828  1.00  1.680          C  
ATOM    117  CD1 LEU A   7     -14.331  26.244 -41.562  1.00  1.680          C  
ATOM    118  CD2 LEU A   7     -16.334  27.515 -40.684  1.00  1.680          C  
ATOM    119  H   LEU A   7     -17.608  25.718 -44.293  1.00  2.000          H  
ATOM    120  HA  LEU A   7     -17.778  28.342 -42.940  1.00  1.210          H  
ATOM    121 1HB  LEU A   7     -15.351  26.782 -43.886  1.00  2.010          H  
ATOM    122 2HB  LEU A   7     -15.270  28.300 -42.991  1.00  2.010          H  
ATOM    123  HG  LEU A   7     -16.397  25.744 -41.908  1.00  2.010          H  
ATOM    124 1HD1 LEU A   7     -14.263  25.690 -40.625  1.00  2.010          H  
ATOM    125 2HD1 LEU A   7     -13.965  25.620 -42.379  1.00  2.010          H  
ATOM    126 3HD1 LEU A   7     -13.727  27.137 -41.497  1.00  2.010          H  
ATOM    127 1HD2 LEU A   7     -16.271  26.966 -39.744  1.00  2.010          H  
ATOM    128 2HD2 LEU A   7     -15.739  28.415 -40.609  1.00  2.010          H  
ATOM    129 3HD2 LEU A   7     -17.368  27.788 -40.854  1.00  2.010          H  
ATOM    130  N   LEU A   8     -17.007  28.237 -46.071  1.00  1.020          N  
ATOM    131  CA  LEU A   8     -16.613  29.005 -47.234  1.00  1.350          C  
ATOM    132  C   LEU A   8     -17.085  30.448 -47.383  1.00  1.450          C  
ATOM    133  O   LEU A   8     -16.261  31.266 -47.777  1.00  1.570          O  
ATOM    134  CB  LEU A   8     -16.945  28.255 -48.527  1.00  1.760          C  
ATOM    135  CG  LEU A   8     -16.574  28.966 -49.873  1.00  1.760          C  
ATOM    136  CD1 LEU A   8     -15.053  29.183 -49.960  1.00  1.760          C  
ATOM    137  CD2 LEU A   8     -17.041  28.098 -51.014  1.00  1.760          C  
ATOM    138  H   LEU A   8     -17.156  27.230 -46.196  1.00  1.220          H  
ATOM    139  HA  LEU A   8     -15.527  29.041 -47.188  1.00  1.620          H  
ATOM    140 1HB  LEU A   8     -16.412  27.303 -48.505  1.00  2.110          H  
ATOM    141 2HB  LEU A   8     -18.002  28.050 -48.550  1.00  2.110          H  
ATOM    142  HG  LEU A   8     -17.067  29.936 -49.934  1.00  2.110          H  
ATOM    143 1HD1 LEU A   8     -14.814  29.667 -50.906  1.00  2.110          H  
ATOM    144 2HD1 LEU A   8     -14.705  29.819 -49.150  1.00  2.110          H  
ATOM    145 3HD1 LEU A   8     -14.552  28.234 -49.905  1.00  2.110          H  
ATOM    146 1HD2 LEU A   8     -16.797  28.577 -51.963  1.00  2.110          H  
ATOM    147 2HD2 LEU A   8     -16.544  27.144 -50.954  1.00  2.110          H  
ATOM    148 3HD2 LEU A   8     -18.119  27.956 -50.945  1.00  2.110          H  
ATOM    149  N   PRO A   9     -18.361  30.838 -47.199  1.00  2.180          N  
ATOM    150  CA  PRO A   9     -18.747  32.228 -47.360  1.00  3.010          C  
ATOM    151  C   PRO A   9     -18.059  33.180 -46.373  1.00  3.110          C  
ATOM    152  O   PRO A   9     -17.977  34.380 -46.632  1.00  3.660          O  
ATOM    153  CB  PRO A   9     -20.271  32.179 -47.152  1.00  4.510          C  
ATOM    154  CG  PRO A   9     -20.533  30.887 -46.386  1.00  4.510          C  
ATOM    155  CD  PRO A   9     -19.485  29.918 -46.883  1.00  4.510          C  
ATOM    156  HA  PRO A   9     -18.515  32.532 -48.391  1.00  3.610          H  
ATOM    157 1HB  PRO A   9     -20.593  33.070 -46.591  1.00  5.420          H  
ATOM    158 2HB  PRO A   9     -20.783  32.213 -48.125  1.00  5.420          H  
ATOM    159 1HG  PRO A   9     -20.461  31.055 -45.299  1.00  5.420          H  
ATOM    160 2HG  PRO A   9     -21.555  30.526 -46.579  1.00  5.420          H  
ATOM    161 1HD  PRO A   9     -19.295  29.239 -46.076  1.00  5.420          H  
ATOM    162 2HD  PRO A   9     -19.829  29.389 -47.780  1.00  5.420          H  
ATOM    163  N   LEU A  10     -17.622  32.666 -45.215  1.00  2.890          N  
ATOM    164  CA  LEU A  10     -16.920  33.490 -44.248  1.00  3.410          C  
ATOM    165  C   LEU A  10     -15.445  33.599 -44.600  1.00  2.840          C  
ATOM    166  O   LEU A  10     -14.818  34.661 -44.452  1.00  3.390          O  
ATOM    167  CB  LEU A  10     -17.044  32.940 -42.829  1.00  4.570          C  
ATOM    168  CG  LEU A  10     -18.401  32.919 -42.129  1.00  4.570          C  
ATOM    169  CD1 LEU A  10     -18.237  32.127 -40.798  1.00  4.570          C  
ATOM    170  CD2 LEU A  10     -18.853  34.383 -41.821  1.00  4.570          C  
ATOM    171  H   LEU A  10     -17.697  31.671 -45.005  1.00  3.470          H  
ATOM    172  HA  LEU A  10     -17.339  34.492 -44.282  1.00  4.090          H  
ATOM    173 1HB  LEU A  10     -16.607  31.937 -42.791  1.00  5.480          H  
ATOM    174 2HB  LEU A  10     -16.470  33.599 -42.234  1.00  5.480          H  
ATOM    175  HG  LEU A  10     -19.143  32.418 -42.754  1.00  5.480          H  
ATOM    176 1HD1 LEU A  10     -19.189  32.095 -40.262  1.00  5.480          H  
ATOM    177 2HD1 LEU A  10     -17.911  31.106 -41.014  1.00  5.480          H  
ATOM    178 3HD1 LEU A  10     -17.491  32.619 -40.166  1.00  5.480          H  
ATOM    179 1HD2 LEU A  10     -19.809  34.369 -41.296  1.00  5.480          H  
ATOM    180 2HD2 LEU A  10     -18.106  34.872 -41.188  1.00  5.480          H  
ATOM    181 3HD2 LEU A  10     -18.966  34.950 -42.742  1.00  5.480          H  
ATOM    182  N   VAL A  11     -14.891  32.462 -45.045  1.00  2.090          N  
ATOM    183  CA  VAL A  11     -13.462  32.354 -45.290  1.00  2.020          C  
ATOM    184  C   VAL A  11     -13.020  33.363 -46.315  1.00  1.880          C  
ATOM    185  O   VAL A  11     -13.465  33.359 -47.463  1.00  2.110          O  
ATOM    186  CB  VAL A  11     -13.104  30.927 -45.818  1.00  2.860          C  
ATOM    187  CG1 VAL A  11     -11.606  30.824 -46.215  1.00  2.860          C  
ATOM    188  CG2 VAL A  11     -13.402  29.882 -44.761  1.00  2.860          C  
ATOM    189  H   VAL A  11     -15.502  31.648 -45.140  1.00  2.510          H  
ATOM    190  HA  VAL A  11     -12.930  32.535 -44.362  1.00  2.420          H  
ATOM    191  HB  VAL A  11     -13.710  30.733 -46.705  1.00  3.430          H  
ATOM    192 1HG1 VAL A  11     -11.404  29.823 -46.592  1.00  3.430          H  
ATOM    193 2HG1 VAL A  11     -11.368  31.547 -46.996  1.00  3.430          H  
ATOM    194 3HG1 VAL A  11     -10.971  31.014 -45.343  1.00  3.430          H  
ATOM    195 1HG2 VAL A  11     -13.183  28.893 -45.151  1.00  3.430          H  
ATOM    196 2HG2 VAL A  11     -12.799  30.059 -43.907  1.00  3.430          H  
ATOM    197 3HG2 VAL A  11     -14.418  29.934 -44.485  1.00  3.430          H  
ATOM    198  N   SER A  12     -12.050  34.158 -45.927  1.00  1.860          N  
ATOM    199  CA  SER A  12     -11.545  35.152 -46.829  1.00  1.790          C  
ATOM    200  C   SER A  12     -10.080  34.975 -47.008  1.00  1.440          C  
ATOM    201  O   SER A  12      -9.284  35.261 -46.103  1.00  1.530          O  
ATOM    202  CB  SER A  12     -11.826  36.541 -46.314  1.00  2.530          C  
ATOM    203  OG  SER A  12     -11.276  37.505 -47.176  1.00  2.530          O  
ATOM    204  H   SER A  12     -11.749  34.117 -44.950  1.00  2.230          H  
ATOM    205  HA  SER A  12     -12.023  35.034 -47.800  1.00  2.150          H  
ATOM    206 1HB  SER A  12     -12.904  36.683 -46.241  1.00  3.040          H  
ATOM    207 2HB  SER A  12     -11.417  36.654 -45.322  1.00  3.040          H  
ATOM    208  HG  SER A  12     -10.305  37.423 -47.089  1.00  3.040          H  
ATOM    209  N   SER A  13      -9.724  34.504 -48.206  1.00  1.200          N  
ATOM    210  CA  SER A  13      -8.337  34.308 -48.502  1.00  0.930          C  
ATOM    211  C   SER A  13      -7.788  35.695 -48.342  1.00  0.930          C  
ATOM    212  O   SER A  13      -8.484  36.671 -48.622  1.00  1.680          O  
ATOM    213  CB  SER A  13      -8.109  33.740 -49.891  1.00  1.410          C  
ATOM    214  OG  SER A  13      -8.665  32.446 -50.011  1.00  1.410          O  
ATOM    215  H   SER A  13     -10.426  34.278 -48.898  1.00  1.440          H  
ATOM    216  HA  SER A  13      -7.885  33.664 -47.758  1.00  1.120          H  
ATOM    217 1HB  SER A  13      -8.564  34.402 -50.625  1.00  1.690          H  
ATOM    218 2HB  SER A  13      -7.042  33.701 -50.100  1.00  1.690          H  
ATOM    219  HG  SER A  13      -8.031  31.810 -49.570  1.00  1.690          H  
ATOM    220  N   GLN A  14      -6.534  35.791 -47.982  1.00  1.040          N  
ATOM    221  CA  GLN A  14      -5.885  37.055 -47.655  1.00  0.920          C  
ATOM    222  C   GLN A  14      -6.253  37.533 -46.257  1.00  0.860          C  
ATOM    223  O   GLN A  14      -7.171  38.322 -46.029  1.00  1.370          O  
ATOM    224  CB  GLN A  14      -6.128  38.212 -48.639  1.00  1.340          C  
ATOM    225  CG  GLN A  14      -5.291  39.460 -48.257  1.00  1.340          C  
ATOM    226  CD  GLN A  14      -3.787  39.221 -48.391  1.00  1.340          C  
ATOM    227  OE1 GLN A  14      -3.293  39.056 -49.511  1.00  1.340          O  
ATOM    228  NE2 GLN A  14      -3.054  39.156 -47.266  1.00  1.340          N  
ATOM    229  H   GLN A  14      -6.024  34.931 -47.834  1.00  1.250          H  
ATOM    230  HA  GLN A  14      -4.812  36.872 -47.653  1.00  1.100          H  
ATOM    231 1HB  GLN A  14      -5.890  37.908 -49.657  1.00  1.600          H  
ATOM    232 2HB  GLN A  14      -7.154  38.550 -48.611  1.00  1.600          H  
ATOM    233 1HG  GLN A  14      -5.562  40.264 -48.934  1.00  1.600          H  
ATOM    234 2HG  GLN A  14      -5.495  39.765 -47.230  1.00  1.600          H  
ATOM    235 1HE2 GLN A  14      -2.068  38.989 -47.326  1.00  1.600          H  
ATOM    236 2HE2 GLN A  14      -3.478  39.248 -46.328  1.00  1.600          H  
ATOM    237  N   CYS A  15      -5.547  36.963 -45.318  1.00  0.510          N  
ATOM    238  CA  CYS A  15      -5.658  37.272 -43.909  1.00  0.450          C  
ATOM    239  C   CYS A  15      -4.869  38.537 -43.593  1.00  0.420          C  
ATOM    240  O   CYS A  15      -3.958  38.929 -44.335  1.00  0.670          O  
ATOM    241  CB  CYS A  15      -5.163  36.113 -43.070  1.00  0.650          C  
ATOM    242  SG  CYS A  15      -5.308  36.360 -41.297  1.00  0.650          S  
ATOM    243  H   CYS A  15      -4.848  36.293 -45.609  1.00  0.610          H  
ATOM    244  HA  CYS A  15      -6.709  37.447 -43.672  1.00  0.540          H  
ATOM    245 1HB  CYS A  15      -5.724  35.214 -43.332  1.00  0.780          H  
ATOM    246 2HB  CYS A  15      -4.116  35.924 -43.305  1.00  0.780          H  
ATOM    247  N   VAL A  16      -5.267  39.218 -42.539  1.00  0.290          N  
ATOM    248  CA  VAL A  16      -4.667  40.478 -42.174  1.00  0.390          C  
ATOM    249  C   VAL A  16      -3.836  40.417 -40.896  1.00  0.280          C  
ATOM    250  O   VAL A  16      -4.283  39.937 -39.864  1.00  0.360          O  
ATOM    251  CB  VAL A  16      -5.799  41.499 -42.001  1.00  0.510          C  
ATOM    252  CG1 VAL A  16      -5.249  42.844 -41.629  1.00  0.510          C  
ATOM    253  CG2 VAL A  16      -6.624  41.562 -43.280  1.00  0.510          C  
ATOM    254  H   VAL A  16      -5.985  38.812 -41.952  1.00  0.350          H  
ATOM    255  HA  VAL A  16      -4.020  40.798 -42.991  1.00  0.470          H  
ATOM    256  HB  VAL A  16      -6.433  41.180 -41.184  1.00  0.610          H  
ATOM    257 1HG1 VAL A  16      -6.074  43.522 -41.501  1.00  0.610          H  
ATOM    258 2HG1 VAL A  16      -4.687  42.789 -40.712  1.00  0.610          H  
ATOM    259 3HG1 VAL A  16      -4.601  43.209 -42.423  1.00  0.610          H  
ATOM    260 1HG2 VAL A  16      -7.438  42.268 -43.149  1.00  0.610          H  
ATOM    261 2HG2 VAL A  16      -5.988  41.885 -44.105  1.00  0.610          H  
ATOM    262 3HG2 VAL A  16      -7.039  40.585 -43.515  1.00  0.610          H  
ATOM    263  N   ASN A  17      -2.629  40.950 -40.962  1.00  0.270          N  
ATOM    264  CA  ASN A  17      -1.757  41.024 -39.798  1.00  0.260          C  
ATOM    265  C   ASN A  17      -2.193  42.179 -38.910  1.00  0.270          C  
ATOM    266  O   ASN A  17      -2.063  43.331 -39.305  1.00  0.580          O  
ATOM    267  CB  ASN A  17      -0.312  41.231 -40.220  1.00  0.370          C  
ATOM    268  CG  ASN A  17       0.640  41.266 -39.052  1.00  0.370          C  
ATOM    269  OD1 ASN A  17       0.214  41.101 -37.906  1.00  0.370          O  
ATOM    270  ND2 ASN A  17       1.908  41.468 -39.327  1.00  0.370          N  
ATOM    271  H   ASN A  17      -2.313  41.310 -41.851  1.00  0.320          H  
ATOM    272  HA  ASN A  17      -1.850  40.104 -39.220  1.00  0.310          H  
ATOM    273 1HB  ASN A  17      -0.012  40.426 -40.890  1.00  0.440          H  
ATOM    274 2HB  ASN A  17      -0.224  42.167 -40.770  1.00  0.440          H  
ATOM    275 1HD2 ASN A  17       2.586  41.488 -38.591  1.00  0.440          H  
ATOM    276 2HD2 ASN A  17       2.201  41.593 -40.274  1.00  0.440          H  
ATOM    277  N   PHE A  18      -2.762  41.883 -37.750  1.00  0.340          N  
ATOM    278  CA  PHE A  18      -3.229  42.932 -36.848  1.00  0.320          C  
ATOM    279  C   PHE A  18      -2.041  43.538 -36.110  1.00  0.280          C  
ATOM    280  O   PHE A  18      -1.290  42.837 -35.419  1.00  0.420          O  
ATOM    281  CB  PHE A  18      -4.289  42.369 -35.900  1.00  0.460          C  
ATOM    282  CG  PHE A  18      -5.667  42.194 -36.531  1.00  0.460          C  
ATOM    283  CD1 PHE A  18      -5.894  42.453 -37.880  1.00  0.460          C  
ATOM    284  CD2 PHE A  18      -6.766  41.838 -35.759  1.00  0.460          C  
ATOM    285  CE1 PHE A  18      -7.125  42.379 -38.400  1.00  0.460          C  
ATOM    286  CE2 PHE A  18      -8.007  41.779 -36.336  1.00  0.460          C  
ATOM    287  CZ  PHE A  18      -8.173  42.059 -37.630  1.00  0.460          C  
ATOM    288  H   PHE A  18      -2.866  40.909 -37.501  1.00  0.410          H  
ATOM    289  HA  PHE A  18      -3.665  43.746 -37.426  1.00  0.380          H  
ATOM    290 1HB  PHE A  18      -3.964  41.397 -35.537  1.00  0.550          H  
ATOM    291 2HB  PHE A  18      -4.377  43.006 -35.062  1.00  0.550          H  
ATOM    292  HD1 PHE A  18      -5.103  42.729 -38.537  1.00  0.550          H  
ATOM    293  HD2 PHE A  18      -6.648  41.633 -34.692  1.00  0.550          H  
ATOM    294  HE1 PHE A  18      -7.279  42.594 -39.449  1.00  0.550          H  
ATOM    295  HE2 PHE A  18      -8.864  41.528 -35.784  1.00  0.550          H  
ATOM    296  HZ  PHE A  18      -9.168  42.015 -38.064  1.00  0.550          H  
ATOM    297  N   THR A  19      -1.863  44.857 -36.287  1.00  0.260          N  
ATOM    298  CA  THR A  19      -0.660  45.537 -35.786  1.00  0.410          C  
ATOM    299  C   THR A  19      -0.803  46.686 -34.783  1.00  0.480          C  
ATOM    300  O   THR A  19       0.101  47.511 -34.686  1.00  1.460          O  
ATOM    301  CB  THR A  19       0.193  46.062 -36.963  1.00  0.510          C  
ATOM    302  OG1 THR A  19      -0.586  46.967 -37.758  1.00  0.510          O  
ATOM    303  CG2 THR A  19       0.659  44.887 -37.831  1.00  0.510          C  
ATOM    304  H   THR A  19      -2.562  45.372 -36.837  1.00  0.310          H  
ATOM    305  HA  THR A  19      -0.060  44.776 -35.290  1.00  0.490          H  
ATOM    306  HB  THR A  19       1.068  46.584 -36.582  1.00  0.620          H  
ATOM    307  HG1 THR A  19      -0.697  47.790 -37.271  1.00  0.620          H  
ATOM    308 1HG2 THR A  19       1.260  45.260 -38.656  1.00  0.620          H  
ATOM    309 2HG2 THR A  19       1.252  44.201 -37.229  1.00  0.620          H  
ATOM    310 3HG2 THR A  19      -0.191  44.369 -38.222  1.00  0.620          H  
ATOM    311  N   ASN A  20      -1.895  46.780 -34.051  1.00  0.760          N  
ATOM    312  CA  ASN A  20      -2.055  47.835 -33.057  1.00  0.770          C  
ATOM    313  C   ASN A  20      -2.149  47.269 -31.639  1.00  0.600          C  
ATOM    314  O   ASN A  20      -2.797  47.854 -30.772  1.00  0.560          O  
ATOM    315  CB  ASN A  20      -3.254  48.671 -33.404  1.00  1.070          C  
ATOM    316  CG  ASN A  20      -4.433  47.841 -33.409  1.00  1.070          C  
ATOM    317  OD1 ASN A  20      -4.288  46.644 -33.686  1.00  1.070          O  
ATOM    318  ND2 ASN A  20      -5.568  48.399 -33.116  1.00  1.070          N  
ATOM    319  H   ASN A  20      -2.657  46.117 -34.158  1.00  0.910          H  
ATOM    320  HA  ASN A  20      -1.174  48.476 -33.082  1.00  0.920          H  
ATOM    321 1HB  ASN A  20      -3.377  49.476 -32.680  1.00  1.290          H  
ATOM    322 2HB  ASN A  20      -3.123  49.117 -34.390  1.00  1.290          H  
ATOM    323 1HD2 ASN A  20      -6.419  47.857 -33.104  1.00  1.290          H  
ATOM    324 2HD2 ASN A  20      -5.596  49.373 -32.921  1.00  1.290          H  
ATOM    325  N   ARG A  21      -1.536  46.108 -31.429  1.00  0.610          N  
ATOM    326  CA  ARG A  21      -1.508  45.432 -30.138  1.00  0.500          C  
ATOM    327  C   ARG A  21      -0.281  45.791 -29.308  1.00  0.590          C  
ATOM    328  O   ARG A  21       0.847  45.754 -29.811  1.00  0.790          O  
ATOM    329  CB  ARG A  21      -1.579  43.934 -30.362  1.00  0.740          C  
ATOM    330  CG  ARG A  21      -2.906  43.511 -30.908  1.00  0.740          C  
ATOM    331  CD  ARG A  21      -3.012  42.060 -31.255  1.00  0.740          C  
ATOM    332  NE  ARG A  21      -2.298  41.686 -32.443  1.00  0.740          N  
ATOM    333  CZ  ARG A  21      -2.065  40.414 -32.831  1.00  0.740          C  
ATOM    334  NH1 ARG A  21      -2.454  39.381 -32.069  1.00  0.740          N  
ATOM    335  NH2 ARG A  21      -1.451  40.228 -33.987  1.00  0.740          N  
ATOM    336  H   ARG A  21      -1.036  45.697 -32.202  1.00  0.730          H  
ATOM    337  HA  ARG A  21      -2.393  45.735 -29.572  1.00  0.600          H  
ATOM    338 1HB  ARG A  21      -0.804  43.624 -31.060  1.00  0.890          H  
ATOM    339 2HB  ARG A  21      -1.410  43.413 -29.416  1.00  0.890          H  
ATOM    340 1HG  ARG A  21      -3.658  43.737 -30.155  1.00  0.890          H  
ATOM    341 2HG  ARG A  21      -3.103  44.089 -31.803  1.00  0.890          H  
ATOM    342 1HD  ARG A  21      -2.649  41.458 -30.422  1.00  0.890          H  
ATOM    343 2HD  ARG A  21      -4.044  41.835 -31.441  1.00  0.890          H  
ATOM    344  HE  ARG A  21      -1.981  42.423 -33.069  1.00  0.890          H  
ATOM    345 1HH1 ARG A  21      -2.920  39.522 -31.156  1.00  0.890          H  
ATOM    346 2HH1 ARG A  21      -2.292  38.408 -32.347  1.00  0.890          H  
ATOM    347 1HH2 ARG A  21      -1.192  41.061 -34.550  1.00  0.890          H  
ATOM    348 2HH2 ARG A  21      -1.253  39.302 -34.322  1.00  0.890          H  
ATOM    349  N   THR A  22      -0.504  46.106 -28.031  1.00  0.520          N  
ATOM    350  CA  THR A  22       0.559  46.421 -27.087  1.00  0.550          C  
ATOM    351  C   THR A  22       1.255  45.108 -26.698  1.00  0.550          C  
ATOM    352  O   THR A  22       0.593  44.079 -26.531  1.00  0.590          O  
ATOM    353  CB  THR A  22       0.001  47.232 -25.862  1.00  0.760          C  
ATOM    354  OG1 THR A  22      -0.556  48.508 -26.340  1.00  0.760          O  
ATOM    355  CG2 THR A  22       1.105  47.529 -24.874  1.00  0.760          C  
ATOM    356  H   THR A  22      -1.465  46.129 -27.676  1.00  0.620          H  
ATOM    357  HA  THR A  22       1.291  47.054 -27.586  1.00  0.660          H  
ATOM    358  HB  THR A  22      -0.788  46.653 -25.371  1.00  0.910          H  
ATOM    359  HG1 THR A  22      -0.990  49.060 -25.618  1.00  0.910          H  
ATOM    360 1HG2 THR A  22       0.693  48.096 -24.043  1.00  0.910          H  
ATOM    361 2HG2 THR A  22       1.532  46.607 -24.504  1.00  0.910          H  
ATOM    362 3HG2 THR A  22       1.881  48.114 -25.361  1.00  0.910          H  
ATOM    363  N   GLN A  23       2.590  45.129 -26.622  1.00  0.540          N  
ATOM    364  CA  GLN A  23       3.359  43.941 -26.261  1.00  0.590          C  
ATOM    365  C   GLN A  23       3.608  43.869 -24.761  1.00  0.710          C  
ATOM    366  O   GLN A  23       4.465  44.568 -24.228  1.00  1.080          O  
ATOM    367  CB  GLN A  23       4.684  43.913 -27.019  1.00  0.810          C  
ATOM    368  CG  GLN A  23       4.529  43.942 -28.546  1.00  0.810          C  
ATOM    369  CD  GLN A  23       3.754  42.752 -29.113  1.00  0.810          C  
ATOM    370  OE1 GLN A  23       3.760  41.635 -28.570  1.00  0.810          O  
ATOM    371  NE2 GLN A  23       3.071  42.990 -30.223  1.00  0.810          N  
ATOM    372  H   GLN A  23       3.069  46.001 -26.794  1.00  0.650          H  
ATOM    373  HA  GLN A  23       2.797  43.067 -26.531  1.00  0.710          H  
ATOM    374 1HB  GLN A  23       5.292  44.768 -26.723  1.00  0.970          H  
ATOM    375 2HB  GLN A  23       5.234  43.012 -26.751  1.00  0.970          H  
ATOM    376 1HG  GLN A  23       3.990  44.848 -28.826  1.00  0.970          H  
ATOM    377 2HG  GLN A  23       5.520  43.947 -28.998  1.00  0.970          H  
ATOM    378 1HE2 GLN A  23       2.542  42.262 -30.656  1.00  0.970          H  
ATOM    379 2HE2 GLN A  23       3.087  43.907 -30.636  1.00  0.970          H  
ATOM    380  N   LEU A  24       2.809  43.052 -24.094  1.00  0.470          N  
ATOM    381  CA  LEU A  24       2.810  42.894 -22.653  1.00  0.540          C  
ATOM    382  C   LEU A  24       3.394  41.520 -22.316  1.00  0.500          C  
ATOM    383  O   LEU A  24       3.321  40.624 -23.157  1.00  0.400          O  
ATOM    384  CB  LEU A  24       1.355  43.009 -22.157  1.00  0.730          C  
ATOM    385  CG  LEU A  24       0.605  44.330 -22.529  1.00  0.730          C  
ATOM    386  CD1 LEU A  24      -0.832  44.230 -22.080  1.00  0.730          C  
ATOM    387  CD2 LEU A  24       1.275  45.531 -21.861  1.00  0.730          C  
ATOM    388  H   LEU A  24       2.153  42.498 -24.627  1.00  0.560          H  
ATOM    389  HA  LEU A  24       3.429  43.673 -22.224  1.00  0.650          H  
ATOM    390 1HB  LEU A  24       0.787  42.185 -22.590  1.00  0.870          H  
ATOM    391 2HB  LEU A  24       1.324  42.899 -21.078  1.00  0.870          H  
ATOM    392  HG  LEU A  24       0.608  44.457 -23.615  1.00  0.870          H  
ATOM    393 1HD1 LEU A  24      -1.369  45.137 -22.359  1.00  0.870          H  
ATOM    394 2HD1 LEU A  24      -1.302  43.379 -22.556  1.00  0.870          H  
ATOM    395 3HD1 LEU A  24      -0.876  44.101 -21.001  1.00  0.870          H  
ATOM    396 1HD2 LEU A  24       0.733  46.435 -22.122  1.00  0.870          H  
ATOM    397 2HD2 LEU A  24       1.259  45.404 -20.779  1.00  0.870          H  
ATOM    398 3HD2 LEU A  24       2.305  45.625 -22.199  1.00  0.870          H  
ATOM    399  N   PRO A  25       4.016  41.329 -21.141  1.00  0.620          N  
ATOM    400  CA  PRO A  25       4.508  40.051 -20.655  1.00  0.610          C  
ATOM    401  C   PRO A  25       3.338  39.134 -20.327  1.00  0.550          C  
ATOM    402  O   PRO A  25       2.259  39.621 -19.980  1.00  0.550          O  
ATOM    403  CB  PRO A  25       5.295  40.443 -19.400  1.00  0.920          C  
ATOM    404  CG  PRO A  25       4.666  41.751 -18.942  1.00  0.920          C  
ATOM    405  CD  PRO A  25       4.249  42.460 -20.218  1.00  0.920          C  
ATOM    406  HA  PRO A  25       5.161  39.595 -21.414  1.00  0.730          H  
ATOM    407 1HB  PRO A  25       5.196  39.640 -18.644  1.00  1.100          H  
ATOM    408 2HB  PRO A  25       6.364  40.533 -19.636  1.00  1.100          H  
ATOM    409 1HG  PRO A  25       3.808  41.537 -18.282  1.00  1.100          H  
ATOM    410 2HG  PRO A  25       5.388  42.331 -18.345  1.00  1.100          H  
ATOM    411 1HD  PRO A  25       3.331  43.017 -20.017  1.00  1.100          H  
ATOM    412 2HD  PRO A  25       5.061  43.107 -20.591  1.00  1.100          H  
ATOM    413  N   SER A  26       3.553  37.824 -20.415  1.00  0.510          N  
ATOM    414  CA  SER A  26       2.531  36.858 -20.034  1.00  0.450          C  
ATOM    415  C   SER A  26       2.447  36.771 -18.521  1.00  0.450          C  
ATOM    416  O   SER A  26       3.362  37.207 -17.814  1.00  0.570          O  
ATOM    417  CB  SER A  26       2.833  35.499 -20.641  1.00  0.650          C  
ATOM    418  OG  SER A  26       4.006  34.953 -20.103  1.00  0.650          O  
ATOM    419  H   SER A  26       4.448  37.474 -20.727  1.00  0.610          H  
ATOM    420  HA  SER A  26       1.566  37.200 -20.410  1.00  0.540          H  
ATOM    421 1HB  SER A  26       1.992  34.823 -20.448  1.00  0.780          H  
ATOM    422 2HB  SER A  26       2.932  35.594 -21.720  1.00  0.780          H  
ATOM    423  HG  SER A  26       4.089  34.071 -20.490  1.00  0.780          H  
ATOM    424  N   ALA A  27       1.364  36.199 -17.999  1.00  0.370          N  
ATOM    425  CA  ALA A  27       1.276  36.033 -16.551  1.00  0.390          C  
ATOM    426  C   ALA A  27       1.066  34.585 -16.267  1.00  0.400          C  
ATOM    427  O   ALA A  27       0.751  33.824 -17.176  1.00  0.350          O  
ATOM    428  CB  ALA A  27       0.177  36.849 -15.907  1.00  0.540          C  
ATOM    429  H   ALA A  27       0.617  35.840 -18.607  1.00  0.440          H  
ATOM    430  HA  ALA A  27       2.227  36.337 -16.116  1.00  0.470          H  
ATOM    431 1HB  ALA A  27       0.193  36.683 -14.831  1.00  0.650          H  
ATOM    432 2HB  ALA A  27       0.335  37.908 -16.114  1.00  0.650          H  
ATOM    433 3HB  ALA A  27      -0.756  36.543 -16.270  1.00  0.650          H  
ATOM    434  N   TYR A  28       1.302  34.184 -15.035  1.00  0.440          N  
ATOM    435  CA  TYR A  28       1.142  32.792 -14.675  1.00  0.450          C  
ATOM    436  C   TYR A  28       0.245  32.680 -13.458  1.00  0.500          C  
ATOM    437  O   TYR A  28       0.184  33.614 -12.652  1.00  0.550          O  
ATOM    438  CB  TYR A  28       2.529  32.203 -14.423  1.00  0.630          C  
ATOM    439  CG  TYR A  28       3.420  32.358 -15.651  1.00  0.630          C  
ATOM    440  CD1 TYR A  28       4.158  33.534 -15.815  1.00  0.630          C  
ATOM    441  CD2 TYR A  28       3.487  31.371 -16.612  1.00  0.630          C  
ATOM    442  CE1 TYR A  28       4.935  33.716 -16.927  1.00  0.630          C  
ATOM    443  CE2 TYR A  28       4.284  31.557 -17.728  1.00  0.630          C  
ATOM    444  CZ  TYR A  28       4.998  32.727 -17.886  1.00  0.630          C  
ATOM    445  OH  TYR A  28       5.788  32.915 -19.002  1.00  0.630          O  
ATOM    446  H   TYR A  28       1.582  34.850 -14.327  1.00  0.530          H  
ATOM    447  HA  TYR A  28       0.665  32.257 -15.492  1.00  0.540          H  
ATOM    448 1HB  TYR A  28       3.002  32.696 -13.575  1.00  0.750          H  
ATOM    449 2HB  TYR A  28       2.438  31.144 -14.190  1.00  0.750          H  
ATOM    450  HD1 TYR A  28       4.107  34.319 -15.063  1.00  0.750          H  
ATOM    451  HD2 TYR A  28       2.913  30.450 -16.497  1.00  0.750          H  
ATOM    452  HE1 TYR A  28       5.498  34.642 -17.052  1.00  0.750          H  
ATOM    453  HE2 TYR A  28       4.338  30.780 -18.490  1.00  0.750          H  
ATOM    454  HH  TYR A  28       6.121  33.820 -19.005  1.00  0.750          H  
ATOM    455  N   THR A  29      -0.455  31.553 -13.325  1.00  0.490          N  
ATOM    456  CA  THR A  29      -1.291  31.318 -12.155  1.00  0.540          C  
ATOM    457  C   THR A  29      -1.242  29.884 -11.618  1.00  0.560          C  
ATOM    458  O   THR A  29      -0.429  29.052 -12.036  1.00  0.550          O  
ATOM    459  CB  THR A  29      -2.756  31.713 -12.401  1.00  0.740          C  
ATOM    460  OG1 THR A  29      -3.444  31.697 -11.141  1.00  0.740          O  
ATOM    461  CG2 THR A  29      -3.457  30.725 -13.379  1.00  0.740          C  
ATOM    462  H   THR A  29      -0.378  30.839 -14.048  1.00  0.590          H  
ATOM    463  HA  THR A  29      -0.928  31.966 -11.357  1.00  0.650          H  
ATOM    464  HB  THR A  29      -2.793  32.725 -12.811  1.00  0.880          H  
ATOM    465  HG1 THR A  29      -4.142  32.414 -11.140  1.00  0.880          H  
ATOM    466 1HG2 THR A  29      -4.486  31.036 -13.501  1.00  0.880          H  
ATOM    467 2HG2 THR A  29      -2.946  30.740 -14.343  1.00  0.880          H  
ATOM    468 3HG2 THR A  29      -3.448  29.716 -12.982  1.00  0.880          H  
ATOM    469  N   ASN A  30      -2.105  29.653 -10.627  1.00  0.610          N  
ATOM    470  CA  ASN A  30      -2.280  28.426  -9.843  1.00  0.670          C  
ATOM    471  C   ASN A  30      -3.479  27.573 -10.283  1.00  0.620          C  
ATOM    472  O   ASN A  30      -4.619  28.014 -10.177  1.00  0.690          O  
ATOM    473  CB  ASN A  30      -2.416  28.808  -8.373  1.00  0.910          C  
ATOM    474  CG  ASN A  30      -2.456  27.653  -7.384  1.00  0.910          C  
ATOM    475  OD1 ASN A  30      -2.848  26.511  -7.665  1.00  0.910          O  
ATOM    476  ND2 ASN A  30      -2.029  27.964  -6.176  1.00  0.910          N  
ATOM    477  H   ASN A  30      -2.719  30.436 -10.410  1.00  0.730          H  
ATOM    478  HA  ASN A  30      -1.387  27.809  -9.972  1.00  0.800          H  
ATOM    479 1HB  ASN A  30      -1.586  29.458  -8.102  1.00  1.100          H  
ATOM    480 2HB  ASN A  30      -3.329  29.389  -8.250  1.00  1.100          H  
ATOM    481 1HD2 ASN A  30      -2.008  27.279  -5.449  1.00  1.100          H  
ATOM    482 2HD2 ASN A  30      -1.717  28.897  -5.982  1.00  1.100          H  
ATOM    483  N   SER A  31      -3.222  26.366 -10.791  1.00  0.510          N  
ATOM    484  CA  SER A  31      -4.262  25.441 -11.282  1.00  0.460          C  
ATOM    485  C   SER A  31      -5.240  24.902 -10.227  1.00  0.740          C  
ATOM    486  O   SER A  31      -6.283  24.318 -10.567  1.00  1.830          O  
ATOM    487  CB  SER A  31      -3.611  24.228 -11.898  1.00  0.660          C  
ATOM    488  OG  SER A  31      -2.964  23.450 -10.936  1.00  0.660          O  
ATOM    489  H   SER A  31      -2.238  26.079 -10.885  1.00  0.610          H  
ATOM    490  HA  SER A  31      -4.838  25.970 -12.042  1.00  0.550          H  
ATOM    491 1HB  SER A  31      -4.367  23.636 -12.373  1.00  0.800          H  
ATOM    492 2HB  SER A  31      -2.911  24.514 -12.630  1.00  0.800          H  
ATOM    493  HG  SER A  31      -2.307  22.915 -11.440  1.00  0.800          H  
ATOM    494  N   PHE A  32      -4.887  25.044  -8.969  1.00  0.270          N  
ATOM    495  CA  PHE A  32      -5.653  24.556  -7.837  1.00  0.190          C  
ATOM    496  C   PHE A  32      -5.972  23.061  -7.985  1.00  0.520          C  
ATOM    497  O   PHE A  32      -5.064  22.231  -8.064  1.00  1.610          O  
ATOM    498  CB  PHE A  32      -6.932  25.376  -7.676  1.00  0.300          C  
ATOM    499  CG  PHE A  32      -6.674  26.831  -7.442  1.00  0.300          C  
ATOM    500  CD1 PHE A  32      -7.119  27.768  -8.377  1.00  0.300          C  
ATOM    501  CD2 PHE A  32      -5.967  27.282  -6.333  1.00  0.300          C  
ATOM    502  CE1 PHE A  32      -6.879  29.108  -8.202  1.00  0.300          C  
ATOM    503  CE2 PHE A  32      -5.723  28.629  -6.162  1.00  0.300          C  
ATOM    504  CZ  PHE A  32      -6.182  29.541  -7.097  1.00  0.300          C  
ATOM    505  H   PHE A  32      -4.033  25.566  -8.774  1.00  0.320          H  
ATOM    506  HA  PHE A  32      -5.055  24.690  -6.947  1.00  0.230          H  
ATOM    507 1HB  PHE A  32      -7.550  25.289  -8.567  1.00  0.360          H  
ATOM    508 2HB  PHE A  32      -7.503  24.999  -6.827  1.00  0.360          H  
ATOM    509  HD1 PHE A  32      -7.662  27.434  -9.264  1.00  0.360          H  
ATOM    510  HD2 PHE A  32      -5.603  26.571  -5.597  1.00  0.360          H  
ATOM    511  HE1 PHE A  32      -7.238  29.827  -8.947  1.00  0.360          H  
ATOM    512  HE2 PHE A  32      -5.168  28.976  -5.292  1.00  0.360          H  
ATOM    513  HZ  PHE A  32      -5.990  30.604  -6.967  1.00  0.360          H  
ATOM    514  N   THR A  33      -7.250  22.716  -8.089  1.00  0.400          N  
ATOM    515  CA  THR A  33      -7.718  21.338  -8.191  1.00  0.190          C  
ATOM    516  C   THR A  33      -8.435  21.026  -9.510  1.00  0.190          C  
ATOM    517  O   THR A  33      -9.293  20.146  -9.577  1.00  0.400          O  
ATOM    518  CB  THR A  33      -8.604  21.025  -6.975  1.00  0.350          C  
ATOM    519  OG1 THR A  33      -9.669  22.021  -6.856  1.00  0.350          O  
ATOM    520  CG2 THR A  33      -7.743  21.053  -5.712  1.00  0.350          C  
ATOM    521  H   THR A  33      -7.964  23.424  -8.057  1.00  0.480          H  
ATOM    522  HA  THR A  33      -6.848  20.690  -8.134  1.00  0.230          H  
ATOM    523  HB  THR A  33      -9.046  20.037  -7.087  1.00  0.420          H  
ATOM    524  HG1 THR A  33     -10.322  22.004  -7.602  1.00  0.420          H  
ATOM    525 1HG2 THR A  33      -8.362  20.826  -4.849  1.00  0.420          H  
ATOM    526 2HG2 THR A  33      -6.950  20.313  -5.795  1.00  0.420          H  
ATOM    527 3HG2 THR A  33      -7.301  22.037  -5.588  1.00  0.420          H  
ATOM    528  N   ARG A  34      -8.106  21.783 -10.554  1.00  0.290          N  
ATOM    529  CA  ARG A  34      -8.699  21.673 -11.891  1.00  0.270          C  
ATOM    530  C   ARG A  34      -8.030  20.615 -12.798  1.00  0.240          C  
ATOM    531  O   ARG A  34      -7.004  20.037 -12.449  1.00  0.270          O  
ATOM    532  CB  ARG A  34      -8.639  23.042 -12.559  1.00  0.390          C  
ATOM    533  CG  ARG A  34      -9.306  24.190 -11.744  1.00  0.390          C  
ATOM    534  CD  ARG A  34     -10.771  24.028 -11.638  1.00  0.390          C  
ATOM    535  NE  ARG A  34     -11.403  25.090 -10.875  1.00  0.390          N  
ATOM    536  CZ  ARG A  34     -12.700  25.116 -10.554  1.00  0.390          C  
ATOM    537  NH1 ARG A  34     -13.534  24.169 -10.942  1.00  0.390          N  
ATOM    538  NH2 ARG A  34     -13.094  26.104  -9.838  1.00  0.390          N  
ATOM    539  H   ARG A  34      -7.397  22.511 -10.420  1.00  0.350          H  
ATOM    540  HA  ARG A  34      -9.741  21.384 -11.775  1.00  0.320          H  
ATOM    541 1HB  ARG A  34      -7.600  23.317 -12.748  1.00  0.460          H  
ATOM    542 2HB  ARG A  34      -9.143  22.991 -13.509  1.00  0.460          H  
ATOM    543 1HG  ARG A  34      -8.901  24.212 -10.733  1.00  0.460          H  
ATOM    544 2HG  ARG A  34      -9.102  25.144 -12.232  1.00  0.460          H  
ATOM    545 1HD  ARG A  34     -11.208  24.012 -12.640  1.00  0.460          H  
ATOM    546 2HD  ARG A  34     -10.994  23.096 -11.127  1.00  0.460          H  
ATOM    547  HE  ARG A  34     -10.840  25.889 -10.517  1.00  0.460          H  
ATOM    548 1HH1 ARG A  34     -13.199  23.400 -11.506  1.00  0.460          H  
ATOM    549 2HH1 ARG A  34     -14.506  24.213 -10.679  1.00  0.460          H  
ATOM    550 1HH2 ARG A  34     -12.367  26.783  -9.568  1.00  0.460          H  
ATOM    551 2HH2 ARG A  34     -14.051  26.199  -9.540  1.00  0.460          H  
ATOM    552  N   GLY A  35      -8.647  20.326 -13.960  1.00  0.280          N  
ATOM    553  CA  GLY A  35      -8.069  19.396 -14.953  1.00  0.250          C  
ATOM    554  C   GLY A  35      -8.412  17.905 -14.833  1.00  0.250          C  
ATOM    555  O   GLY A  35      -7.866  17.081 -15.574  1.00  0.250          O  
ATOM    556  H   GLY A  35      -9.508  20.828 -14.226  1.00  0.340          H  
ATOM    557 1HA  GLY A  35      -8.394  19.721 -15.937  1.00  0.300          H  
ATOM    558 2HA  GLY A  35      -6.994  19.516 -14.948  1.00  0.300          H  
ATOM    559  N   VAL A  36      -9.298  17.567 -13.912  1.00  0.270          N  
ATOM    560  CA  VAL A  36      -9.761  16.193 -13.703  1.00  0.300          C  
ATOM    561  C   VAL A  36     -10.938  15.896 -14.620  1.00  0.260          C  
ATOM    562  O   VAL A  36     -11.750  16.762 -14.931  1.00  0.250          O  
ATOM    563  CB  VAL A  36     -10.066  15.883 -12.221  1.00  0.410          C  
ATOM    564  CG1 VAL A  36     -10.725  14.473 -12.040  1.00  0.410          C  
ATOM    565  CG2 VAL A  36      -8.733  15.887 -11.471  1.00  0.410          C  
ATOM    566  H   VAL A  36      -9.671  18.324 -13.351  1.00  0.320          H  
ATOM    567  HA  VAL A  36      -8.954  15.521 -13.989  1.00  0.360          H  
ATOM    568  HB  VAL A  36     -10.741  16.641 -11.820  1.00  0.490          H  
ATOM    569 1HG1 VAL A  36     -10.887  14.291 -10.988  1.00  0.490          H  
ATOM    570 2HG1 VAL A  36     -11.685  14.424 -12.554  1.00  0.490          H  
ATOM    571 3HG1 VAL A  36     -10.065  13.699 -12.434  1.00  0.490          H  
ATOM    572 1HG2 VAL A  36      -8.890  15.680 -10.420  1.00  0.490          H  
ATOM    573 2HG2 VAL A  36      -8.068  15.127 -11.888  1.00  0.490          H  
ATOM    574 3HG2 VAL A  36      -8.283  16.860 -11.592  1.00  0.490          H  
ATOM    575  N   TYR A  37     -10.966  14.689 -15.119  1.00  0.270          N  
ATOM    576  CA  TYR A  37     -11.994  14.225 -16.016  1.00  0.250          C  
ATOM    577  C   TYR A  37     -12.286  12.776 -15.729  1.00  0.260          C  
ATOM    578  O   TYR A  37     -11.581  12.153 -14.936  1.00  0.270          O  
ATOM    579  CB  TYR A  37     -11.544  14.437 -17.455  1.00  0.360          C  
ATOM    580  CG  TYR A  37     -10.337  13.688 -17.780  1.00  0.360          C  
ATOM    581  CD1 TYR A  37     -10.428  12.407 -18.231  1.00  0.360          C  
ATOM    582  CD2 TYR A  37      -9.107  14.299 -17.634  1.00  0.360          C  
ATOM    583  CE1 TYR A  37      -9.322  11.718 -18.517  1.00  0.360          C  
ATOM    584  CE2 TYR A  37      -7.984  13.601 -17.931  1.00  0.360          C  
ATOM    585  CZ  TYR A  37      -8.105  12.307 -18.362  1.00  0.360          C  
ATOM    586  OH  TYR A  37      -7.016  11.599 -18.654  1.00  0.360          O  
ATOM    587  H   TYR A  37     -10.240  14.042 -14.848  1.00  0.320          H  
ATOM    588  HA  TYR A  37     -12.908  14.773 -15.841  1.00  0.300          H  
ATOM    589 1HB  TYR A  37     -12.332  14.150 -18.136  1.00  0.430          H  
ATOM    590 2HB  TYR A  37     -11.322  15.482 -17.614  1.00  0.430          H  
ATOM    591  HD1 TYR A  37     -11.390  11.943 -18.353  1.00  0.430          H  
ATOM    592  HD2 TYR A  37      -9.035  15.329 -17.279  1.00  0.430          H  
ATOM    593  HE1 TYR A  37      -9.385  10.696 -18.874  1.00  0.430          H  
ATOM    594  HE2 TYR A  37      -6.995  14.057 -17.820  1.00  0.430          H  
ATOM    595  HH  TYR A  37      -7.250  10.638 -18.676  1.00  0.430          H  
ATOM    596  N   TYR A  38     -13.336  12.253 -16.348  1.00  0.250          N  
ATOM    597  CA  TYR A  38     -13.707  10.853 -16.164  1.00  0.260          C  
ATOM    598  C   TYR A  38     -12.859   9.976 -17.114  1.00  0.290          C  
ATOM    599  O   TYR A  38     -13.099   9.993 -18.318  1.00  0.310          O  
ATOM    600  CB  TYR A  38     -15.208  10.676 -16.475  1.00  0.360          C  
ATOM    601  CG  TYR A  38     -16.154  11.367 -15.473  1.00  0.360          C  
ATOM    602  CD1 TYR A  38     -16.454  12.700 -15.642  1.00  0.360          C  
ATOM    603  CD2 TYR A  38     -16.724  10.674 -14.418  1.00  0.360          C  
ATOM    604  CE1 TYR A  38     -17.267  13.365 -14.777  1.00  0.360          C  
ATOM    605  CE2 TYR A  38     -17.566  11.346 -13.537  1.00  0.360          C  
ATOM    606  CZ  TYR A  38     -17.821  12.694 -13.712  1.00  0.360          C  
ATOM    607  OH  TYR A  38     -18.611  13.379 -12.815  1.00  0.360          O  
ATOM    608  H   TYR A  38     -13.886  12.873 -16.954  1.00  0.300          H  
ATOM    609  HA  TYR A  38     -13.541  10.596 -15.127  1.00  0.310          H  
ATOM    610 1HB  TYR A  38     -15.417  11.077 -17.466  1.00  0.430          H  
ATOM    611 2HB  TYR A  38     -15.453   9.611 -16.498  1.00  0.430          H  
ATOM    612  HD1 TYR A  38     -16.035  13.220 -16.450  1.00  0.430          H  
ATOM    613  HD2 TYR A  38     -16.509   9.615 -14.273  1.00  0.430          H  
ATOM    614  HE1 TYR A  38     -17.467  14.427 -14.932  1.00  0.430          H  
ATOM    615  HE2 TYR A  38     -18.013  10.810 -12.694  1.00  0.430          H  
ATOM    616  HH  TYR A  38     -18.681  14.307 -13.083  1.00  0.430          H  
ATOM    617  N   PRO A  39     -11.921   9.139 -16.603  1.00  0.320          N  
ATOM    618  CA  PRO A  39     -10.962   8.332 -17.365  1.00  0.310          C  
ATOM    619  C   PRO A  39     -11.562   7.086 -18.016  1.00  0.290          C  
ATOM    620  O   PRO A  39     -10.890   6.379 -18.763  1.00  0.310          O  
ATOM    621  CB  PRO A  39      -9.952   7.930 -16.286  1.00  0.460          C  
ATOM    622  CG  PRO A  39     -10.772   7.849 -15.012  1.00  0.460          C  
ATOM    623  CD  PRO A  39     -11.806   8.945 -15.127  1.00  0.460          C  
ATOM    624  HA  PRO A  39     -10.489   8.960 -18.127  1.00  0.370          H  
ATOM    625 1HB  PRO A  39      -9.483   6.968 -16.550  1.00  0.560          H  
ATOM    626 2HB  PRO A  39      -9.138   8.676 -16.234  1.00  0.560          H  
ATOM    627 1HG  PRO A  39     -11.219   6.847 -14.914  1.00  0.560          H  
ATOM    628 2HG  PRO A  39     -10.123   7.982 -14.146  1.00  0.560          H  
ATOM    629 1HD  PRO A  39     -12.754   8.586 -14.688  1.00  0.560          H  
ATOM    630 2HD  PRO A  39     -11.424   9.835 -14.624  1.00  0.560          H  
ATOM    631  N   ASP A  40     -12.802   6.782 -17.670  1.00  0.330          N  
ATOM    632  CA  ASP A  40     -13.467   5.576 -18.127  1.00  0.350          C  
ATOM    633  C   ASP A  40     -14.957   5.839 -18.282  1.00  0.510          C  
ATOM    634  O   ASP A  40     -15.542   6.637 -17.554  1.00  0.980          O  
ATOM    635  CB  ASP A  40     -13.207   4.382 -17.208  1.00  0.480          C  
ATOM    636  CG  ASP A  40     -13.557   3.053 -17.910  1.00  0.480          C  
ATOM    637  OD1 ASP A  40     -13.860   3.137 -19.097  1.00  0.480          O  
ATOM    638  OD2 ASP A  40     -13.539   1.993 -17.287  1.00  0.480          O  
ATOM    639  H   ASP A  40     -13.316   7.410 -17.075  1.00  0.400          H  
ATOM    640  HA  ASP A  40     -13.075   5.323 -19.113  1.00  0.420          H  
ATOM    641 1HB  ASP A  40     -12.151   4.366 -16.927  1.00  0.580          H  
ATOM    642 2HB  ASP A  40     -13.788   4.491 -16.308  1.00  0.580          H  
ATOM    643  N   LYS A  41     -15.567   5.160 -19.237  1.00  0.290          N  
ATOM    644  CA  LYS A  41     -16.997   5.294 -19.596  1.00  0.340          C  
ATOM    645  C   LYS A  41     -17.897   4.317 -18.828  1.00  0.400          C  
ATOM    646  O   LYS A  41     -18.982   3.923 -19.286  1.00  0.880          O  
ATOM    647  CB  LYS A  41     -17.191   5.127 -21.099  1.00  0.460          C  
ATOM    648  CG  LYS A  41     -16.548   6.215 -21.960  1.00  0.460          C  
ATOM    649  CD  LYS A  41     -16.747   5.909 -23.447  1.00  0.460          C  
ATOM    650  CE  LYS A  41     -16.031   6.923 -24.357  1.00  0.460          C  
ATOM    651  NZ  LYS A  41     -16.117   6.531 -25.806  1.00  0.460          N  
ATOM    652  H   LYS A  41     -14.976   4.460 -19.704  1.00  0.350          H  
ATOM    653  HA  LYS A  41     -17.317   6.303 -19.333  1.00  0.410          H  
ATOM    654 1HB  LYS A  41     -16.766   4.195 -21.399  1.00  0.550          H  
ATOM    655 2HB  LYS A  41     -18.256   5.100 -21.332  1.00  0.550          H  
ATOM    656 1HG  LYS A  41     -17.019   7.174 -21.724  1.00  0.550          H  
ATOM    657 2HG  LYS A  41     -15.488   6.280 -21.730  1.00  0.550          H  
ATOM    658 1HD  LYS A  41     -16.359   4.913 -23.655  1.00  0.550          H  
ATOM    659 2HD  LYS A  41     -17.814   5.919 -23.672  1.00  0.550          H  
ATOM    660 1HE  LYS A  41     -16.479   7.912 -24.228  1.00  0.550          H  
ATOM    661 2HE  LYS A  41     -14.980   6.971 -24.071  1.00  0.550          H  
ATOM    662 1HZ  LYS A  41     -15.614   7.201 -26.424  1.00  0.550          H  
ATOM    663 2HZ  LYS A  41     -15.694   5.619 -25.939  1.00  0.550          H  
ATOM    664 3HZ  LYS A  41     -17.069   6.490 -26.100  1.00  0.550          H  
ATOM    665  N   VAL A  42     -17.408   3.904 -17.671  1.00  0.340          N  
ATOM    666  CA  VAL A  42     -18.087   3.005 -16.765  1.00  0.290          C  
ATOM    667  C   VAL A  42     -18.499   3.733 -15.474  1.00  0.300          C  
ATOM    668  O   VAL A  42     -17.698   4.417 -14.832  1.00  0.280          O  
ATOM    669  CB  VAL A  42     -17.180   1.792 -16.493  1.00  0.430          C  
ATOM    670  CG1 VAL A  42     -17.809   0.842 -15.501  1.00  0.430          C  
ATOM    671  CG2 VAL A  42     -16.918   1.064 -17.826  1.00  0.430          C  
ATOM    672  H   VAL A  42     -16.502   4.264 -17.407  1.00  0.410          H  
ATOM    673  HA  VAL A  42     -18.986   2.646 -17.257  1.00  0.350          H  
ATOM    674  HB  VAL A  42     -16.242   2.133 -16.082  1.00  0.510          H  
ATOM    675 1HG1 VAL A  42     -17.132   0.025 -15.355  1.00  0.510          H  
ATOM    676 2HG1 VAL A  42     -17.984   1.344 -14.546  1.00  0.510          H  
ATOM    677 3HG1 VAL A  42     -18.752   0.473 -15.894  1.00  0.510          H  
ATOM    678 1HG2 VAL A  42     -16.261   0.213 -17.654  1.00  0.510          H  
ATOM    679 2HG2 VAL A  42     -17.862   0.719 -18.246  1.00  0.510          H  
ATOM    680 3HG2 VAL A  42     -16.435   1.747 -18.531  1.00  0.510          H  
ATOM    681  N   PHE A  43     -19.776   3.617 -15.148  1.00  0.350          N  
ATOM    682  CA  PHE A  43     -20.380   4.232 -13.977  1.00  0.360          C  
ATOM    683  C   PHE A  43     -19.910   3.621 -12.665  1.00  0.350          C  
ATOM    684  O   PHE A  43     -19.929   2.402 -12.477  1.00  0.380          O  
ATOM    685  CB  PHE A  43     -21.890   4.106 -14.049  1.00  0.500          C  
ATOM    686  CG  PHE A  43     -22.609   4.706 -12.897  1.00  0.500          C  
ATOM    687  CD1 PHE A  43     -22.916   6.034 -12.875  1.00  0.500          C  
ATOM    688  CD2 PHE A  43     -22.977   3.931 -11.813  1.00  0.500          C  
ATOM    689  CE1 PHE A  43     -23.590   6.575 -11.821  1.00  0.500          C  
ATOM    690  CE2 PHE A  43     -23.640   4.491 -10.756  1.00  0.500          C  
ATOM    691  CZ  PHE A  43     -23.952   5.814 -10.768  1.00  0.500          C  
ATOM    692  H   PHE A  43     -20.343   3.033 -15.759  1.00  0.420          H  
ATOM    693  HA  PHE A  43     -20.114   5.288 -13.974  1.00  0.430          H  
ATOM    694 1HB  PHE A  43     -22.242   4.599 -14.955  1.00  0.600          H  
ATOM    695 2HB  PHE A  43     -22.175   3.082 -14.132  1.00  0.600          H  
ATOM    696  HD1 PHE A  43     -22.629   6.667 -13.711  1.00  0.600          H  
ATOM    697  HD2 PHE A  43     -22.727   2.866 -11.804  1.00  0.600          H  
ATOM    698  HE1 PHE A  43     -23.833   7.642 -11.829  1.00  0.600          H  
ATOM    699  HE2 PHE A  43     -23.917   3.890  -9.900  1.00  0.600          H  
ATOM    700  HZ  PHE A  43     -24.478   6.262  -9.924  1.00  0.600          H  
ATOM    701  N   ARG A  44     -19.534   4.465 -11.730  1.00  0.320          N  
ATOM    702  CA  ARG A  44     -19.130   3.991 -10.420  1.00  0.320          C  
ATOM    703  C   ARG A  44     -19.744   4.945  -9.428  1.00  0.280          C  
ATOM    704  O   ARG A  44     -19.861   6.120  -9.743  1.00  0.270          O  
ATOM    705  CB  ARG A  44     -17.614   3.942 -10.322  1.00  0.450          C  
ATOM    706  CG  ARG A  44     -16.968   2.960 -11.328  1.00  0.450          C  
ATOM    707  CD  ARG A  44     -15.523   2.907 -11.215  1.00  0.450          C  
ATOM    708  NE  ARG A  44     -14.916   1.954 -12.145  1.00  0.450          N  
ATOM    709  CZ  ARG A  44     -14.629   2.224 -13.440  1.00  0.450          C  
ATOM    710  NH1 ARG A  44     -14.940   3.399 -13.933  1.00  0.450          N  
ATOM    711  NH2 ARG A  44     -14.039   1.313 -14.211  1.00  0.450          N  
ATOM    712  H   ARG A  44     -19.532   5.457 -11.928  1.00  0.380          H  
ATOM    713  HA  ARG A  44     -19.532   2.991 -10.246  1.00  0.380          H  
ATOM    714 1HB  ARG A  44     -17.196   4.937 -10.489  1.00  0.540          H  
ATOM    715 2HB  ARG A  44     -17.327   3.627  -9.336  1.00  0.540          H  
ATOM    716 1HG  ARG A  44     -17.361   1.956 -11.145  1.00  0.540          H  
ATOM    717 2HG  ARG A  44     -17.210   3.257 -12.341  1.00  0.540          H  
ATOM    718 1HD  ARG A  44     -15.072   3.890 -11.350  1.00  0.540          H  
ATOM    719 2HD  ARG A  44     -15.317   2.552 -10.237  1.00  0.540          H  
ATOM    720  HE  ARG A  44     -14.681   1.036 -11.783  1.00  0.540          H  
ATOM    721 1HH1 ARG A  44     -15.409   4.088 -13.362  1.00  0.540          H  
ATOM    722 2HH1 ARG A  44     -14.749   3.619 -14.894  1.00  0.540          H  
ATOM    723 1HH2 ARG A  44     -13.787   0.407 -13.820  1.00  0.540          H  
ATOM    724 2HH2 ARG A  44     -13.819   1.532 -15.208  1.00  0.540          H  
ATOM    725  N   SER A  45     -20.148   4.473  -8.253  1.00  0.290          N  
ATOM    726  CA  SER A  45     -20.756   5.375  -7.276  1.00  0.270          C  
ATOM    727  C   SER A  45     -20.490   4.959  -5.853  1.00  0.270          C  
ATOM    728  O   SER A  45     -20.276   3.783  -5.572  1.00  0.300          O  
ATOM    729  CB  SER A  45     -22.242   5.435  -7.494  1.00  0.390          C  
ATOM    730  OG  SER A  45     -22.858   4.193  -7.252  1.00  0.390          O  
ATOM    731  H   SER A  45     -20.036   3.494  -8.022  1.00  0.350          H  
ATOM    732  HA  SER A  45     -20.343   6.374  -7.411  1.00  0.320          H  
ATOM    733 1HB  SER A  45     -22.656   6.169  -6.827  1.00  0.460          H  
ATOM    734 2HB  SER A  45     -22.438   5.768  -8.490  1.00  0.460          H  
ATOM    735  HG  SER A  45     -23.797   4.354  -7.358  1.00  0.460          H  
ATOM    736  N   SER A  46     -20.508   5.952  -4.966  1.00  0.270          N  
ATOM    737  CA  SER A  46     -20.251   5.808  -3.521  1.00  0.290          C  
ATOM    738  C   SER A  46     -18.941   5.049  -3.260  1.00  0.290          C  
ATOM    739  O   SER A  46     -18.869   4.179  -2.383  1.00  0.250          O  
ATOM    740  CB  SER A  46     -21.399   5.084  -2.833  1.00  0.400          C  
ATOM    741  OG  SER A  46     -22.603   5.792  -2.949  1.00  0.400          O  
ATOM    742  H   SER A  46     -20.753   6.871  -5.341  1.00  0.320          H  
ATOM    743  HA  SER A  46     -20.157   6.809  -3.095  1.00  0.350          H  
ATOM    744 1HB  SER A  46     -21.515   4.090  -3.266  1.00  0.480          H  
ATOM    745 2HB  SER A  46     -21.159   4.950  -1.781  1.00  0.480          H  
ATOM    746  HG  SER A  46     -23.260   5.265  -2.495  1.00  0.480          H  
ATOM    747  N   VAL A  47     -17.940   5.348  -4.079  1.00  0.330          N  
ATOM    748  CA  VAL A  47     -16.627   4.704  -4.042  1.00  0.330          C  
ATOM    749  C   VAL A  47     -15.437   5.598  -4.262  1.00  0.220          C  
ATOM    750  O   VAL A  47     -15.526   6.670  -4.856  1.00  0.130          O  
ATOM    751  CB  VAL A  47     -16.528   3.569  -5.073  1.00  0.460          C  
ATOM    752  CG1 VAL A  47     -17.451   2.439  -4.741  1.00  0.460          C  
ATOM    753  CG2 VAL A  47     -16.887   4.137  -6.431  1.00  0.460          C  
ATOM    754  H   VAL A  47     -18.122   6.141  -4.696  1.00  0.400          H  
ATOM    755  HA  VAL A  47     -16.517   4.258  -3.053  1.00  0.400          H  
ATOM    756  HB  VAL A  47     -15.510   3.172  -5.090  1.00  0.550          H  
ATOM    757 1HG1 VAL A  47     -17.354   1.656  -5.495  1.00  0.550          H  
ATOM    758 2HG1 VAL A  47     -17.187   2.050  -3.767  1.00  0.550          H  
ATOM    759 3HG1 VAL A  47     -18.446   2.758  -4.710  1.00  0.550          H  
ATOM    760 1HG2 VAL A  47     -16.823   3.349  -7.159  1.00  0.550          H  
ATOM    761 2HG2 VAL A  47     -17.881   4.519  -6.417  1.00  0.550          H  
ATOM    762 3HG2 VAL A  47     -16.206   4.934  -6.690  1.00  0.550          H  
ATOM    763  N   LEU A  48     -14.298   5.101  -3.812  1.00  0.300          N  
ATOM    764  CA  LEU A  48     -13.022   5.723  -4.090  1.00  0.200          C  
ATOM    765  C   LEU A  48     -12.222   4.785  -4.977  1.00  0.220          C  
ATOM    766  O   LEU A  48     -12.055   3.615  -4.639  1.00  0.330          O  
ATOM    767  CB  LEU A  48     -12.245   5.965  -2.795  1.00  0.320          C  
ATOM    768  CG  LEU A  48     -12.559   7.231  -1.971  1.00  0.320          C  
ATOM    769  CD1 LEU A  48     -13.978   7.217  -1.408  1.00  0.320          C  
ATOM    770  CD2 LEU A  48     -11.557   7.277  -0.842  1.00  0.320          C  
ATOM    771  H   LEU A  48     -14.315   4.235  -3.295  1.00  0.360          H  
ATOM    772  HA  LEU A  48     -13.174   6.660  -4.613  1.00  0.240          H  
ATOM    773 1HB  LEU A  48     -12.384   5.105  -2.144  1.00  0.380          H  
ATOM    774 2HB  LEU A  48     -11.204   6.012  -3.058  1.00  0.380          H  
ATOM    775  HG  LEU A  48     -12.463   8.111  -2.596  1.00  0.380          H  
ATOM    776 1HD1 LEU A  48     -14.137   8.118  -0.820  1.00  0.380          H  
ATOM    777 2HD1 LEU A  48     -14.697   7.199  -2.204  1.00  0.380          H  
ATOM    778 3HD1 LEU A  48     -14.110   6.342  -0.774  1.00  0.380          H  
ATOM    779 1HD2 LEU A  48     -11.737   8.140  -0.237  1.00  0.380          H  
ATOM    780 2HD2 LEU A  48     -11.668   6.383  -0.225  1.00  0.380          H  
ATOM    781 3HD2 LEU A  48     -10.557   7.308  -1.241  1.00  0.380          H  
ATOM    782  N   HIS A  49     -11.696   5.302  -6.079  1.00  0.200          N  
ATOM    783  CA  HIS A  49     -10.883   4.458  -6.952  1.00  0.260          C  
ATOM    784  C   HIS A  49      -9.609   5.111  -7.417  1.00  0.240          C  
ATOM    785  O   HIS A  49      -9.542   6.323  -7.617  1.00  0.360          O  
ATOM    786  CB  HIS A  49     -11.633   3.982  -8.194  1.00  0.340          C  
ATOM    787  CG  HIS A  49     -12.702   3.006  -7.934  1.00  0.340          C  
ATOM    788  ND1 HIS A  49     -12.429   1.692  -7.634  1.00  0.340          N  
ATOM    789  CD2 HIS A  49     -14.028   3.112  -7.972  1.00  0.340          C  
ATOM    790  CE1 HIS A  49     -13.557   1.030  -7.491  1.00  0.340          C  
ATOM    791  NE2 HIS A  49     -14.553   1.852  -7.721  1.00  0.340          N  
ATOM    792  H   HIS A  49     -11.885   6.284  -6.306  1.00  0.240          H  
ATOM    793  HA  HIS A  49     -10.588   3.568  -6.403  1.00  0.310          H  
ATOM    794 1HB  HIS A  49     -12.076   4.837  -8.693  1.00  0.410          H  
ATOM    795 2HB  HIS A  49     -10.924   3.532  -8.890  1.00  0.410          H  
ATOM    796  HD1 HIS A  49     -11.525   1.346  -7.372  1.00  0.410          H  
ATOM    797  HD2 HIS A  49     -14.676   3.952  -8.196  1.00  0.410          H  
ATOM    798  HE1 HIS A  49     -13.547  -0.037  -7.253  1.00  0.410          H  
ATOM    799  N   SER A  50      -8.591   4.284  -7.611  1.00  0.290          N  
ATOM    800  CA  SER A  50      -7.319   4.769  -8.120  1.00  0.270          C  
ATOM    801  C   SER A  50      -7.270   4.646  -9.624  1.00  0.250          C  
ATOM    802  O   SER A  50      -7.748   3.662 -10.199  1.00  0.240          O  
ATOM    803  CB  SER A  50      -6.158   3.991  -7.529  1.00  0.390          C  
ATOM    804  OG  SER A  50      -6.059   4.183  -6.147  1.00  0.390          O  
ATOM    805  H   SER A  50      -8.708   3.301  -7.412  1.00  0.350          H  
ATOM    806  HA  SER A  50      -7.211   5.816  -7.851  1.00  0.320          H  
ATOM    807 1HB  SER A  50      -6.282   2.932  -7.745  1.00  0.460          H  
ATOM    808 2HB  SER A  50      -5.233   4.315  -8.007  1.00  0.460          H  
ATOM    809  HG  SER A  50      -5.321   3.642  -5.866  1.00  0.460          H  
ATOM    810  N   THR A  51      -6.621   5.607 -10.259  1.00  0.290          N  
ATOM    811  CA  THR A  51      -6.445   5.553 -11.697  1.00  0.280          C  
ATOM    812  C   THR A  51      -5.146   6.222 -12.133  1.00  0.280          C  
ATOM    813  O   THR A  51      -4.651   7.143 -11.473  1.00  0.320          O  
ATOM    814  CB  THR A  51      -7.637   6.230 -12.394  1.00  0.400          C  
ATOM    815  OG1 THR A  51      -7.558   5.993 -13.794  1.00  0.400          O  
ATOM    816  CG2 THR A  51      -7.605   7.745 -12.130  1.00  0.400          C  
ATOM    817  H   THR A  51      -6.301   6.411  -9.716  1.00  0.350          H  
ATOM    818  HA  THR A  51      -6.407   4.509 -12.005  1.00  0.340          H  
ATOM    819  HB  THR A  51      -8.569   5.815 -12.009  1.00  0.480          H  
ATOM    820  HG1 THR A  51      -7.778   5.066 -13.948  1.00  0.480          H  
ATOM    821 1HG2 THR A  51      -8.439   8.206 -12.618  1.00  0.480          H  
ATOM    822 2HG2 THR A  51      -7.666   7.929 -11.055  1.00  0.480          H  
ATOM    823 3HG2 THR A  51      -6.692   8.180 -12.516  1.00  0.480          H  
ATOM    824  N   GLN A  52      -4.595   5.765 -13.256  1.00  0.270          N  
ATOM    825  CA  GLN A  52      -3.392   6.368 -13.826  1.00  0.270          C  
ATOM    826  C   GLN A  52      -3.673   6.870 -15.230  1.00  0.250          C  
ATOM    827  O   GLN A  52      -4.152   6.114 -16.077  1.00  0.240          O  
ATOM    828  CB  GLN A  52      -2.238   5.371 -13.881  1.00  0.380          C  
ATOM    829  CG  GLN A  52      -0.956   5.974 -14.425  1.00  0.380          C  
ATOM    830  CD  GLN A  52       0.138   4.986 -14.521  1.00  0.380          C  
ATOM    831  OE1 GLN A  52      -0.113   3.817 -14.836  1.00  0.380          O  
ATOM    832  NE2 GLN A  52       1.359   5.422 -14.269  1.00  0.380          N  
ATOM    833  H   GLN A  52      -5.049   5.006 -13.746  1.00  0.320          H  
ATOM    834  HA  GLN A  52      -3.096   7.219 -13.218  1.00  0.320          H  
ATOM    835 1HB  GLN A  52      -2.030   4.999 -12.877  1.00  0.450          H  
ATOM    836 2HB  GLN A  52      -2.512   4.521 -14.503  1.00  0.450          H  
ATOM    837 1HG  GLN A  52      -1.126   6.373 -15.422  1.00  0.450          H  
ATOM    838 2HG  GLN A  52      -0.639   6.773 -13.750  1.00  0.450          H  
ATOM    839 1HE2 GLN A  52       2.137   4.782 -14.340  1.00  0.450          H  
ATOM    840 2HE2 GLN A  52       1.517   6.375 -14.019  1.00  0.450          H  
ATOM    841  N   ASP A  53      -3.383   8.144 -15.463  1.00  0.240          N  
ATOM    842  CA  ASP A  53      -3.625   8.780 -16.762  1.00  0.230          C  
ATOM    843  C   ASP A  53      -2.844  10.088 -16.864  1.00  0.230          C  
ATOM    844  O   ASP A  53      -2.111  10.453 -15.940  1.00  0.230          O  
ATOM    845  CB  ASP A  53      -5.139   8.998 -16.985  1.00  0.330          C  
ATOM    846  CG  ASP A  53      -5.598   9.069 -18.451  1.00  0.330          C  
ATOM    847  OD1 ASP A  53      -4.779   9.317 -19.320  1.00  0.330          O  
ATOM    848  OD2 ASP A  53      -6.789   8.990 -18.687  1.00  0.330          O  
ATOM    849  H   ASP A  53      -2.973   8.683 -14.692  1.00  0.290          H  
ATOM    850  HA  ASP A  53      -3.264   8.112 -17.545  1.00  0.280          H  
ATOM    851 1HB  ASP A  53      -5.710   8.224 -16.469  1.00  0.390          H  
ATOM    852 2HB  ASP A  53      -5.415   9.945 -16.554  1.00  0.390          H  
ATOM    853  N   LEU A  54      -2.982  10.781 -17.985  1.00  0.220          N  
ATOM    854  CA  LEU A  54      -2.355  12.090 -18.137  1.00  0.210          C  
ATOM    855  C   LEU A  54      -3.332  13.159 -17.647  1.00  0.210          C  
ATOM    856  O   LEU A  54      -4.366  13.412 -18.266  1.00  0.170          O  
ATOM    857  CB  LEU A  54      -2.009  12.366 -19.602  1.00  0.300          C  
ATOM    858  CG  LEU A  54      -1.117  11.352 -20.327  1.00  0.300          C  
ATOM    859  CD1 LEU A  54      -0.991  11.782 -21.773  1.00  0.300          C  
ATOM    860  CD2 LEU A  54       0.241  11.299 -19.668  1.00  0.300          C  
ATOM    861  H   LEU A  54      -3.554  10.370 -18.719  1.00  0.260          H  
ATOM    862  HA  LEU A  54      -1.465  12.134 -17.522  1.00  0.250          H  
ATOM    863 1HB  LEU A  54      -2.924  12.470 -20.153  1.00  0.360          H  
ATOM    864 2HB  LEU A  54      -1.483  13.308 -19.643  1.00  0.360          H  
ATOM    865  HG  LEU A  54      -1.576  10.363 -20.300  1.00  0.360          H  
ATOM    866 1HD1 LEU A  54      -0.364  11.078 -22.319  1.00  0.360          H  
ATOM    867 2HD1 LEU A  54      -1.974  11.821 -22.236  1.00  0.360          H  
ATOM    868 3HD1 LEU A  54      -0.542  12.761 -21.800  1.00  0.360          H  
ATOM    869 1HD2 LEU A  54       0.871  10.588 -20.196  1.00  0.360          H  
ATOM    870 2HD2 LEU A  54       0.702  12.288 -19.699  1.00  0.360          H  
ATOM    871 3HD2 LEU A  54       0.127  10.982 -18.654  1.00  0.360          H  
ATOM    872  N   PHE A  55      -2.980  13.791 -16.540  1.00  0.240          N  
ATOM    873  CA  PHE A  55      -3.828  14.769 -15.860  1.00  0.240          C  
ATOM    874  C   PHE A  55      -3.073  16.041 -15.595  1.00  0.240          C  
ATOM    875  O   PHE A  55      -1.842  16.048 -15.591  1.00  0.230          O  
ATOM    876  CB  PHE A  55      -4.315  14.288 -14.494  1.00  0.340          C  
ATOM    877  CG  PHE A  55      -5.235  13.090 -14.401  1.00  0.340          C  
ATOM    878  CD1 PHE A  55      -4.733  11.815 -14.168  1.00  0.340          C  
ATOM    879  CD2 PHE A  55      -6.620  13.255 -14.491  1.00  0.340          C  
ATOM    880  CE1 PHE A  55      -5.584  10.741 -14.020  1.00  0.340          C  
ATOM    881  CE2 PHE A  55      -7.478  12.172 -14.358  1.00  0.340          C  
ATOM    882  CZ  PHE A  55      -6.956  10.919 -14.121  1.00  0.340          C  
ATOM    883  H   PHE A  55      -2.060  13.556 -16.155  1.00  0.290          H  
ATOM    884  HA  PHE A  55      -4.689  14.990 -16.490  1.00  0.290          H  
ATOM    885 1HB  PHE A  55      -3.432  14.050 -13.934  1.00  0.400          H  
ATOM    886 2HB  PHE A  55      -4.795  15.121 -13.973  1.00  0.400          H  
ATOM    887  HD1 PHE A  55      -3.652  11.669 -14.087  1.00  0.400          H  
ATOM    888  HD2 PHE A  55      -7.026  14.254 -14.670  1.00  0.400          H  
ATOM    889  HE1 PHE A  55      -5.173   9.747 -13.830  1.00  0.400          H  
ATOM    890  HE2 PHE A  55      -8.562  12.304 -14.437  1.00  0.400          H  
ATOM    891  HZ  PHE A  55      -7.628  10.070 -14.015  1.00  0.400          H  
ATOM    892  N   LEU A  56      -3.789  17.136 -15.399  1.00  0.250          N  
ATOM    893  CA  LEU A  56      -3.117  18.352 -14.993  1.00  0.230          C  
ATOM    894  C   LEU A  56      -2.675  18.089 -13.546  1.00  0.260          C  
ATOM    895  O   LEU A  56      -3.513  17.646 -12.763  1.00  0.310          O  
ATOM    896  CB  LEU A  56      -4.114  19.512 -15.017  1.00  0.330          C  
ATOM    897  CG  LEU A  56      -3.596  20.933 -14.745  1.00  0.330          C  
ATOM    898  CD1 LEU A  56      -2.680  21.392 -15.884  1.00  0.330          C  
ATOM    899  CD2 LEU A  56      -4.794  21.843 -14.601  1.00  0.330          C  
ATOM    900  H   LEU A  56      -4.804  17.113 -15.467  1.00  0.300          H  
ATOM    901  HA  LEU A  56      -2.288  18.544 -15.662  1.00  0.280          H  
ATOM    902 1HB  LEU A  56      -4.613  19.520 -15.986  1.00  0.400          H  
ATOM    903 2HB  LEU A  56      -4.860  19.307 -14.248  1.00  0.400          H  
ATOM    904  HG  LEU A  56      -3.013  20.951 -13.817  1.00  0.400          H  
ATOM    905 1HD1 LEU A  56      -2.332  22.404 -15.674  1.00  0.400          H  
ATOM    906 2HD1 LEU A  56      -1.823  20.735 -15.973  1.00  0.400          H  
ATOM    907 3HD1 LEU A  56      -3.221  21.385 -16.810  1.00  0.400          H  
ATOM    908 1HD2 LEU A  56      -4.466  22.854 -14.427  1.00  0.400          H  
ATOM    909 2HD2 LEU A  56      -5.367  21.809 -15.490  1.00  0.400          H  
ATOM    910 3HD2 LEU A  56      -5.404  21.507 -13.771  1.00  0.400          H  
ATOM    911  N   PRO A  57      -1.403  18.271 -13.150  1.00  0.270          N  
ATOM    912  CA  PRO A  57      -0.950  18.095 -11.778  1.00  0.290          C  
ATOM    913  C   PRO A  57      -1.693  19.097 -10.915  1.00  0.280          C  
ATOM    914  O   PRO A  57      -1.983  20.196 -11.390  1.00  0.270          O  
ATOM    915  CB  PRO A  57       0.547  18.412 -11.858  1.00  0.430          C  
ATOM    916  CG  PRO A  57       0.911  18.197 -13.323  1.00  0.430          C  
ATOM    917  CD  PRO A  57      -0.326  18.600 -14.108  1.00  0.430          C  
ATOM    918  HA  PRO A  57      -1.140  17.063 -11.438  1.00  0.350          H  
ATOM    919 1HB  PRO A  57       0.741  19.414 -11.485  1.00  0.520          H  
ATOM    920 2HB  PRO A  57       1.087  17.733 -11.187  1.00  0.520          H  
ATOM    921 1HG  PRO A  57       1.794  18.792 -13.593  1.00  0.520          H  
ATOM    922 2HG  PRO A  57       1.174  17.148 -13.493  1.00  0.520          H  
ATOM    923 1HD  PRO A  57      -0.323  19.670 -14.351  1.00  0.520          H  
ATOM    924 2HD  PRO A  57      -0.353  17.965 -15.007  1.00  0.520          H  
ATOM    925  N   PHE A  58      -1.958  18.769  -9.658  1.00  0.300          N  
ATOM    926  CA  PHE A  58      -2.607  19.768  -8.811  1.00  0.320          C  
ATOM    927  C   PHE A  58      -1.637  20.849  -8.382  1.00  0.330          C  
ATOM    928  O   PHE A  58      -0.440  20.606  -8.199  1.00  0.310          O  
ATOM    929  CB  PHE A  58      -3.347  19.143  -7.626  1.00  0.440          C  
ATOM    930  CG  PHE A  58      -4.717  18.520  -7.962  1.00  0.440          C  
ATOM    931  CD1 PHE A  58      -5.271  18.539  -9.261  1.00  0.440          C  
ATOM    932  CD2 PHE A  58      -5.497  17.985  -6.945  1.00  0.440          C  
ATOM    933  CE1 PHE A  58      -6.517  18.059  -9.490  1.00  0.440          C  
ATOM    934  CE2 PHE A  58      -6.762  17.495  -7.200  1.00  0.440          C  
ATOM    935  CZ  PHE A  58      -7.268  17.541  -8.472  1.00  0.440          C  
ATOM    936  H   PHE A  58      -1.696  17.839  -9.295  1.00  0.360          H  
ATOM    937  HA  PHE A  58      -3.352  20.299  -9.400  1.00  0.380          H  
ATOM    938 1HB  PHE A  58      -2.719  18.383  -7.169  1.00  0.530          H  
ATOM    939 2HB  PHE A  58      -3.524  19.907  -6.894  1.00  0.530          H  
ATOM    940  HD1 PHE A  58      -4.734  18.945 -10.116  1.00  0.530          H  
ATOM    941  HD2 PHE A  58      -5.109  17.971  -5.926  1.00  0.530          H  
ATOM    942  HE1 PHE A  58      -6.909  18.114 -10.500  1.00  0.530          H  
ATOM    943  HE2 PHE A  58      -7.369  17.089  -6.389  1.00  0.530          H  
ATOM    944  HZ  PHE A  58      -8.265  17.180  -8.675  1.00  0.530          H  
ATOM    945  N   PHE A  59      -2.181  22.064  -8.278  1.00  0.370          N  
ATOM    946  CA  PHE A  59      -1.472  23.282  -7.910  1.00  0.400          C  
ATOM    947  C   PHE A  59      -0.306  23.571  -8.863  1.00  0.420          C  
ATOM    948  O   PHE A  59       0.756  24.040  -8.446  1.00  0.560          O  
ATOM    949  CB  PHE A  59      -1.036  23.191  -6.448  1.00  0.550          C  
ATOM    950  CG  PHE A  59      -2.237  22.971  -5.548  1.00  0.550          C  
ATOM    951  CD1 PHE A  59      -2.547  21.714  -5.087  1.00  0.550          C  
ATOM    952  CD2 PHE A  59      -3.066  24.022  -5.190  1.00  0.550          C  
ATOM    953  CE1 PHE A  59      -3.656  21.493  -4.301  1.00  0.550          C  
ATOM    954  CE2 PHE A  59      -4.179  23.809  -4.397  1.00  0.550          C  
ATOM    955  CZ  PHE A  59      -4.473  22.540  -3.959  1.00  0.550          C  
ATOM    956  H   PHE A  59      -3.195  22.134  -8.411  1.00  0.440          H  
ATOM    957  HA  PHE A  59      -2.177  24.106  -7.997  1.00  0.480          H  
ATOM    958 1HB  PHE A  59      -0.336  22.368  -6.313  1.00  0.660          H  
ATOM    959 2HB  PHE A  59      -0.540  24.111  -6.151  1.00  0.660          H  
ATOM    960  HD1 PHE A  59      -1.901  20.885  -5.367  1.00  0.660          H  
ATOM    961  HD2 PHE A  59      -2.835  25.025  -5.546  1.00  0.660          H  
ATOM    962  HE1 PHE A  59      -3.887  20.486  -3.953  1.00  0.660          H  
ATOM    963  HE2 PHE A  59      -4.826  24.641  -4.123  1.00  0.660          H  
ATOM    964  HZ  PHE A  59      -5.350  22.366  -3.337  1.00  0.660          H  
ATOM    965  N   SER A  60      -0.514  23.270 -10.152  1.00  0.360          N  
ATOM    966  CA  SER A  60       0.467  23.457 -11.207  1.00  0.340          C  
ATOM    967  C   SER A  60       0.549  24.883 -11.733  1.00  0.400          C  
ATOM    968  O   SER A  60      -0.341  25.716 -11.505  1.00  0.450          O  
ATOM    969  CB  SER A  60       0.171  22.493 -12.340  1.00  0.480          C  
ATOM    970  OG  SER A  60      -1.052  22.778 -12.953  1.00  0.480          O  
ATOM    971  H   SER A  60      -1.432  22.915 -10.426  1.00  0.430          H  
ATOM    972  HA  SER A  60       1.444  23.197 -10.797  1.00  0.410          H  
ATOM    973 1HB  SER A  60       0.967  22.533 -13.078  1.00  0.580          H  
ATOM    974 2HB  SER A  60       0.146  21.497 -11.949  1.00  0.580          H  
ATOM    975  HG  SER A  60      -1.183  22.079 -13.608  1.00  0.580          H  
ATOM    976  N   ASN A  61       1.624  25.136 -12.492  1.00  0.400          N  
ATOM    977  CA  ASN A  61       1.906  26.410 -13.157  1.00  0.420          C  
ATOM    978  C   ASN A  61       1.164  26.518 -14.491  1.00  0.340          C  
ATOM    979  O   ASN A  61       1.448  25.770 -15.433  1.00  0.290          O  
ATOM    980  CB  ASN A  61       3.408  26.568 -13.356  1.00  0.580          C  
ATOM    981  CG  ASN A  61       3.839  27.908 -13.955  1.00  0.580          C  
ATOM    982  OD1 ASN A  61       3.070  28.639 -14.587  1.00  0.580          O  
ATOM    983  ND2 ASN A  61       5.096  28.234 -13.744  1.00  0.580          N  
ATOM    984  H   ASN A  61       2.293  24.390 -12.614  1.00  0.480          H  
ATOM    985  HA  ASN A  61       1.541  27.222 -12.521  1.00  0.500          H  
ATOM    986 1HB  ASN A  61       3.907  26.446 -12.396  1.00  0.700          H  
ATOM    987 2HB  ASN A  61       3.765  25.772 -14.008  1.00  0.700          H  
ATOM    988 1HD2 ASN A  61       5.467  29.095 -14.097  1.00  0.700          H  
ATOM    989 2HD2 ASN A  61       5.690  27.618 -13.226  1.00  0.700          H  
ATOM    990  N   VAL A  62       0.185  27.416 -14.532  1.00  0.350          N  
ATOM    991  CA  VAL A  62      -0.702  27.625 -15.678  1.00  0.300          C  
ATOM    992  C   VAL A  62      -0.441  28.980 -16.331  1.00  0.290          C  
ATOM    993  O   VAL A  62      -0.320  29.996 -15.648  1.00  0.320          O  
ATOM    994  CB  VAL A  62      -2.168  27.544 -15.215  1.00  0.440          C  
ATOM    995  CG1 VAL A  62      -3.125  27.786 -16.360  1.00  0.440          C  
ATOM    996  CG2 VAL A  62      -2.414  26.212 -14.606  1.00  0.440          C  
ATOM    997  H   VAL A  62       0.044  27.975 -13.683  1.00  0.420          H  
ATOM    998  HA  VAL A  62      -0.517  26.841 -16.415  1.00  0.360          H  
ATOM    999  HB  VAL A  62      -2.340  28.305 -14.474  1.00  0.530          H  
ATOM   1000 1HG1 VAL A  62      -4.137  27.724 -15.973  1.00  0.530          H  
ATOM   1001 2HG1 VAL A  62      -2.964  28.771 -16.795  1.00  0.530          H  
ATOM   1002 3HG1 VAL A  62      -2.983  27.028 -17.126  1.00  0.530          H  
ATOM   1003 1HG2 VAL A  62      -3.441  26.166 -14.259  1.00  0.530          H  
ATOM   1004 2HG2 VAL A  62      -2.239  25.430 -15.341  1.00  0.530          H  
ATOM   1005 3HG2 VAL A  62      -1.734  26.077 -13.764  1.00  0.530          H  
ATOM   1006  N   THR A  63      -0.287  29.014 -17.649  1.00  0.260          N  
ATOM   1007  CA  THR A  63       0.010  30.307 -18.268  1.00  0.260          C  
ATOM   1008  C   THR A  63      -1.273  31.061 -18.631  1.00  0.260          C  
ATOM   1009  O   THR A  63      -2.209  30.499 -19.213  1.00  0.250          O  
ATOM   1010  CB  THR A  63       0.920  30.161 -19.497  1.00  0.360          C  
ATOM   1011  OG1 THR A  63       2.141  29.523 -19.103  1.00  0.360          O  
ATOM   1012  CG2 THR A  63       1.278  31.570 -20.020  1.00  0.360          C  
ATOM   1013  H   THR A  63      -0.415  28.158 -18.198  1.00  0.310          H  
ATOM   1014  HA  THR A  63       0.553  30.919 -17.548  1.00  0.310          H  
ATOM   1015  HB  THR A  63       0.434  29.583 -20.267  1.00  0.440          H  
ATOM   1016  HG1 THR A  63       1.945  28.619 -18.826  1.00  0.440          H  
ATOM   1017 1HG2 THR A  63       1.947  31.478 -20.867  1.00  0.440          H  
ATOM   1018 2HG2 THR A  63       0.388  32.110 -20.328  1.00  0.440          H  
ATOM   1019 3HG2 THR A  63       1.774  32.136 -19.231  1.00  0.440          H  
ATOM   1020  N   TRP A  64      -1.329  32.338 -18.228  1.00  0.270          N  
ATOM   1021  CA  TRP A  64      -2.451  33.243 -18.490  1.00  0.280          C  
ATOM   1022  C   TRP A  64      -2.206  34.171 -19.672  1.00  0.250          C  
ATOM   1023  O   TRP A  64      -1.220  34.933 -19.725  1.00  0.250          O  
ATOM   1024  CB  TRP A  64      -2.721  34.106 -17.256  1.00  0.390          C  
ATOM   1025  CG  TRP A  64      -3.803  35.221 -17.381  1.00  0.390          C  
ATOM   1026  CD1 TRP A  64      -5.116  35.068 -17.159  1.00  0.390          C  
ATOM   1027  CD2 TRP A  64      -3.634  36.645 -17.677  1.00  0.390          C  
ATOM   1028  NE1 TRP A  64      -5.771  36.259 -17.263  1.00  0.390          N  
ATOM   1029  CE2 TRP A  64      -4.891  37.229 -17.561  1.00  0.390          C  
ATOM   1030  CE3 TRP A  64      -2.550  37.448 -17.999  1.00  0.390          C  
ATOM   1031  CZ2 TRP A  64      -5.092  38.581 -17.732  1.00  0.390          C  
ATOM   1032  CZ3 TRP A  64      -2.745  38.796 -18.157  1.00  0.390          C  
ATOM   1033  CH2 TRP A  64      -3.988  39.353 -18.021  1.00  0.390          C  
ATOM   1034  H   TRP A  64      -0.523  32.720 -17.741  1.00  0.320          H  
ATOM   1035  HA  TRP A  64      -3.337  32.643 -18.705  1.00  0.340          H  
ATOM   1036 1HB  TRP A  64      -3.027  33.452 -16.440  1.00  0.470          H  
ATOM   1037 2HB  TRP A  64      -1.801  34.569 -16.951  1.00  0.470          H  
ATOM   1038  HD1 TRP A  64      -5.575  34.165 -16.919  1.00  0.470          H  
ATOM   1039  HE1 TRP A  64      -6.760  36.391 -17.117  1.00  0.470          H  
ATOM   1040  HE3 TRP A  64      -1.566  37.026 -18.126  1.00  0.470          H  
ATOM   1041  HZ2 TRP A  64      -6.077  39.037 -17.636  1.00  0.470          H  
ATOM   1042  HZ3 TRP A  64      -1.884  39.415 -18.401  1.00  0.470          H  
ATOM   1043  HH2 TRP A  64      -4.108  40.427 -18.160  1.00  0.470          H  
ATOM   1044  N   PHE A  65      -3.196  34.175 -20.555  1.00  0.230          N  
ATOM   1045  CA  PHE A  65      -3.264  34.986 -21.758  1.00  0.200          C  
ATOM   1046  C   PHE A  65      -4.552  35.791 -21.752  1.00  0.190          C  
ATOM   1047  O   PHE A  65      -5.541  35.382 -21.127  1.00  0.200          O  
ATOM   1048  CB  PHE A  65      -3.197  34.105 -22.998  1.00  0.290          C  
ATOM   1049  CG  PHE A  65      -1.904  33.374 -23.145  1.00  0.290          C  
ATOM   1050  CD1 PHE A  65      -1.770  32.052 -22.758  1.00  0.290          C  
ATOM   1051  CD2 PHE A  65      -0.793  34.029 -23.654  1.00  0.290          C  
ATOM   1052  CE1 PHE A  65      -0.558  31.422 -22.906  1.00  0.290          C  
ATOM   1053  CE2 PHE A  65       0.408  33.388 -23.783  1.00  0.290          C  
ATOM   1054  CZ  PHE A  65       0.521  32.086 -23.413  1.00  0.290          C  
ATOM   1055  H   PHE A  65      -3.953  33.502 -20.405  1.00  0.280          H  
ATOM   1056  HA  PHE A  65      -2.424  35.682 -21.770  1.00  0.240          H  
ATOM   1057 1HB  PHE A  65      -3.995  33.375 -22.946  1.00  0.350          H  
ATOM   1058 2HB  PHE A  65      -3.360  34.696 -23.874  1.00  0.350          H  
ATOM   1059  HD1 PHE A  65      -2.628  31.515 -22.338  1.00  0.350          H  
ATOM   1060  HD2 PHE A  65      -0.875  35.075 -23.949  1.00  0.350          H  
ATOM   1061  HE1 PHE A  65      -0.437  30.407 -22.613  1.00  0.350          H  
ATOM   1062  HE2 PHE A  65       1.271  33.922 -24.181  1.00  0.350          H  
ATOM   1063  HZ  PHE A  65       1.475  31.571 -23.513  1.00  0.350          H  
ATOM   1064  N   HIS A  66      -4.591  36.909 -22.484  1.00  0.190          N  
ATOM   1065  CA  HIS A  66      -5.833  37.674 -22.471  1.00  0.220          C  
ATOM   1066  C   HIS A  66      -6.205  38.458 -23.721  1.00  0.220          C  
ATOM   1067  O   HIS A  66      -5.388  38.724 -24.609  1.00  0.230          O  
ATOM   1068  CB  HIS A  66      -5.780  38.647 -21.304  1.00  0.300          C  
ATOM   1069  CG  HIS A  66      -4.683  39.717 -21.406  1.00  0.300          C  
ATOM   1070  ND1 HIS A  66      -3.359  39.440 -21.158  1.00  0.300          N  
ATOM   1071  CD2 HIS A  66      -4.735  41.039 -21.673  1.00  0.300          C  
ATOM   1072  CE1 HIS A  66      -2.652  40.545 -21.250  1.00  0.300          C  
ATOM   1073  NE2 HIS A  66      -3.462  41.533 -21.541  1.00  0.300          N  
ATOM   1074  H   HIS A  66      -3.769  37.234 -23.020  1.00  0.230          H  
ATOM   1075  HA  HIS A  66      -6.659  36.990 -22.291  1.00  0.260          H  
ATOM   1076 1HB  HIS A  66      -6.742  39.139 -21.202  1.00  0.360          H  
ATOM   1077 2HB  HIS A  66      -5.617  38.081 -20.404  1.00  0.360          H  
ATOM   1078  HD1 HIS A  66      -2.949  38.529 -21.218  1.00  0.360          H  
ATOM   1079  HD2 HIS A  66      -5.536  41.712 -21.920  1.00  0.360          H  
ATOM   1080  HE1 HIS A  66      -1.576  40.527 -21.078  1.00  0.360          H  
ATOM   1081  N   ALA A  67      -7.498  38.779 -23.779  1.00  0.250          N  
ATOM   1082  CA  ALA A  67      -8.100  39.649 -24.771  1.00  0.310          C  
ATOM   1083  C   ALA A  67      -8.744  40.811 -24.035  1.00  0.330          C  
ATOM   1084  O   ALA A  67      -9.748  40.611 -23.346  1.00  0.320          O  
ATOM   1085  CB  ALA A  67      -9.150  38.905 -25.595  1.00  0.410          C  
ATOM   1086  H   ALA A  67      -8.111  38.434 -23.035  1.00  0.300          H  
ATOM   1087  HA  ALA A  67      -7.327  40.038 -25.420  1.00  0.370          H  
ATOM   1088 1HB  ALA A  67      -9.598  39.589 -26.304  1.00  0.490          H  
ATOM   1089 2HB  ALA A  67      -8.684  38.077 -26.120  1.00  0.490          H  
ATOM   1090 3HB  ALA A  67      -9.920  38.531 -24.929  1.00  0.490          H  
ATOM   1091  N   ILE A  68      -8.114  41.986 -24.051  1.00  0.430          N  
ATOM   1092  CA  ILE A  68      -8.697  43.113 -23.327  1.00  0.470          C  
ATOM   1093  C   ILE A  68      -8.523  44.425 -24.089  1.00  0.490          C  
ATOM   1094  O   ILE A  68      -7.417  44.782 -24.503  1.00  0.690          O  
ATOM   1095  CB  ILE A  68      -8.108  43.301 -21.887  1.00  0.640          C  
ATOM   1096  CG1 ILE A  68      -8.247  41.987 -21.030  1.00  0.640          C  
ATOM   1097  CG2 ILE A  68      -8.889  44.435 -21.175  1.00  0.640          C  
ATOM   1098  CD1 ILE A  68      -7.555  42.001 -19.664  1.00  0.640          C  
ATOM   1099  H   ILE A  68      -7.275  42.091 -24.630  1.00  0.520          H  
ATOM   1100  HA  ILE A  68      -9.768  42.937 -23.234  1.00  0.560          H  
ATOM   1101  HB  ILE A  68      -7.053  43.569 -21.952  1.00  0.770          H  
ATOM   1102 1HG1 ILE A  68      -9.305  41.774 -20.889  1.00  0.770          H  
ATOM   1103 2HG1 ILE A  68      -7.812  41.180 -21.580  1.00  0.770          H  
ATOM   1104 1HG2 ILE A  68      -8.495  44.597 -20.183  1.00  0.770          H  
ATOM   1105 2HG2 ILE A  68      -8.811  45.354 -21.714  1.00  0.770          H  
ATOM   1106 3HG2 ILE A  68      -9.941  44.157 -21.103  1.00  0.770          H  
ATOM   1107 1HD1 ILE A  68      -7.704  41.033 -19.186  1.00  0.770          H  
ATOM   1108 2HD1 ILE A  68      -6.492  42.180 -19.778  1.00  0.770          H  
ATOM   1109 3HD1 ILE A  68      -7.973  42.770 -19.033  1.00  0.770          H  
ATOM   1110  N   HIS A  69      -9.598  45.193 -24.214  1.00  0.360          N  
ATOM   1111  CA  HIS A  69      -9.494  46.535 -24.773  1.00  0.310          C  
ATOM   1112  C   HIS A  69      -9.404  47.537 -23.660  1.00  0.330          C  
ATOM   1113  O   HIS A  69     -10.398  47.857 -23.022  1.00  1.050          O  
ATOM   1114  CB  HIS A  69     -10.703  46.904 -25.641  1.00  0.450          C  
ATOM   1115  CG  HIS A  69     -10.734  48.375 -26.142  1.00  0.450          C  
ATOM   1116  ND1 HIS A  69     -11.871  48.935 -26.690  1.00  0.450          N  
ATOM   1117  CD2 HIS A  69      -9.804  49.375 -26.132  1.00  0.450          C  
ATOM   1118  CE1 HIS A  69     -11.637  50.198 -27.000  1.00  0.450          C  
ATOM   1119  NE2 HIS A  69     -10.397  50.491 -26.670  1.00  0.450          N  
ATOM   1120  H   HIS A  69     -10.496  44.850 -23.894  1.00  0.430          H  
ATOM   1121  HA  HIS A  69      -8.597  46.622 -25.379  1.00  0.370          H  
ATOM   1122 1HB  HIS A  69     -10.689  46.280 -26.520  1.00  0.540          H  
ATOM   1123 2HB  HIS A  69     -11.627  46.691 -25.106  1.00  0.540          H  
ATOM   1124  HD1 HIS A  69     -12.786  48.522 -26.691  1.00  0.540          H  
ATOM   1125  HD2 HIS A  69      -8.775  49.442 -25.795  1.00  0.540          H  
ATOM   1126  HE1 HIS A  69     -12.420  50.810 -27.449  1.00  0.540          H  
ATOM   1127  N   VAL A  70      -8.227  48.051 -23.428  1.00  0.660          N  
ATOM   1128  CA  VAL A  70      -8.062  49.001 -22.362  1.00  0.690          C  
ATOM   1129  C   VAL A  70      -7.939  50.360 -23.005  1.00  1.470          C  
ATOM   1130  O   VAL A  70      -6.874  50.719 -23.532  1.00  2.080          O  
ATOM   1131  CB  VAL A  70      -6.801  48.711 -21.567  1.00  0.950          C  
ATOM   1132  CG1 VAL A  70      -6.661  49.723 -20.429  1.00  0.950          C  
ATOM   1133  CG2 VAL A  70      -6.825  47.282 -21.060  1.00  0.950          C  
ATOM   1134  H   VAL A  70      -7.439  47.772 -23.997  1.00  0.790          H  
ATOM   1135  HA  VAL A  70      -8.931  48.982 -21.703  1.00  0.830          H  
ATOM   1136  HB  VAL A  70      -5.960  48.835 -22.217  1.00  1.140          H  
ATOM   1137 1HG1 VAL A  70      -5.747  49.532 -19.879  1.00  1.140          H  
ATOM   1138 2HG1 VAL A  70      -6.626  50.740 -20.830  1.00  1.140          H  
ATOM   1139 3HG1 VAL A  70      -7.512  49.632 -19.756  1.00  1.140          H  
ATOM   1140 1HG2 VAL A  70      -5.912  47.073 -20.513  1.00  1.140          H  
ATOM   1141 2HG2 VAL A  70      -7.682  47.145 -20.407  1.00  1.140          H  
ATOM   1142 3HG2 VAL A  70      -6.890  46.600 -21.907  1.00  1.140          H  
ATOM   1143  N   SER A  71      -9.042  51.093 -22.980  1.00  2.170          N  
ATOM   1144  CA  SER A  71      -9.143  52.399 -23.599  1.00  3.240          C  
ATOM   1145  C   SER A  71      -8.275  53.411 -22.874  1.00  2.930          C  
ATOM   1146  O   SER A  71      -8.159  53.377 -21.645  1.00  2.350          O  
ATOM   1147  CB  SER A  71     -10.573  52.873 -23.628  1.00  4.110          C  
ATOM   1148  OG  SER A  71     -10.641  54.154 -24.179  1.00  4.110          O  
ATOM   1149  H   SER A  71      -9.860  50.722 -22.514  1.00  2.600          H  
ATOM   1150  HA  SER A  71      -8.792  52.319 -24.630  1.00  3.890          H  
ATOM   1151 1HB  SER A  71     -11.173  52.182 -24.222  1.00  4.930          H  
ATOM   1152 2HB  SER A  71     -10.978  52.881 -22.619  1.00  4.930          H  
ATOM   1153  HG  SER A  71     -11.571  54.392 -24.177  1.00  4.930          H  
ATOM   1154  N   GLY A  72      -7.684  54.321 -23.632  1.00  3.600          N  
ATOM   1155  CA  GLY A  72      -6.871  55.396 -23.085  1.00  3.470          C  
ATOM   1156  C   GLY A  72      -5.819  55.786 -24.099  1.00  4.190          C  
ATOM   1157  O   GLY A  72      -5.570  55.038 -25.042  1.00  4.630          O  
ATOM   1158  H   GLY A  72      -7.831  54.269 -24.630  1.00  4.320          H  
ATOM   1159 1HA  GLY A  72      -7.501  56.254 -22.848  1.00  4.160          H  
ATOM   1160 2HA  GLY A  72      -6.398  55.066 -22.161  1.00  4.160          H  
ATOM   1161  N   THR A  73      -5.175  56.936 -23.894  1.00  4.070          N  
ATOM   1162  CA  THR A  73      -4.139  57.394 -24.816  1.00  3.780          C  
ATOM   1163  C   THR A  73      -3.007  56.386 -24.876  1.00  3.380          C  
ATOM   1164  O   THR A  73      -2.498  56.055 -25.950  1.00  3.590          O  
ATOM   1165  CB  THR A  73      -3.570  58.761 -24.367  1.00  5.410          C  
ATOM   1166  OG1 THR A  73      -4.619  59.742 -24.375  1.00  5.410          O  
ATOM   1167  CG2 THR A  73      -2.455  59.206 -25.312  1.00  5.410          C  
ATOM   1168  H   THR A  73      -5.428  57.526 -23.113  1.00  4.880          H  
ATOM   1169  HA  THR A  73      -4.568  57.491 -25.813  1.00  4.540          H  
ATOM   1170  HB  THR A  73      -3.170  58.676 -23.358  1.00  6.490          H  
ATOM   1171  HG1 THR A  73      -4.304  60.553 -23.962  1.00  6.490          H  
ATOM   1172 1HG2 THR A  73      -2.070  60.169 -24.985  1.00  6.490          H  
ATOM   1173 2HG2 THR A  73      -1.640  58.480 -25.309  1.00  6.490          H  
ATOM   1174 3HG2 THR A  73      -2.851  59.297 -26.322  1.00  6.490          H  
ATOM   1175  N   ASN A  74      -2.600  55.942 -23.697  1.00  2.970          N  
ATOM   1176  CA  ASN A  74      -1.535  54.981 -23.536  1.00  2.650          C  
ATOM   1177  C   ASN A  74      -2.126  53.583 -23.411  1.00  1.740          C  
ATOM   1178  O   ASN A  74      -1.610  52.890 -22.538  1.00  1.870          O  
ATOM   1179  CB  ASN A  74      -0.688  55.348 -22.338  1.00  3.840          C  
ATOM   1180  CG  ASN A  74      -0.009  56.683 -22.525  1.00  3.840          C  
ATOM   1181  OD1 ASN A  74       0.467  57.024 -23.616  1.00  3.840          O  
ATOM   1182  ND2 ASN A  74       0.043  57.454 -21.468  1.00  3.840          N  
ATOM   1183  H   ASN A  74      -3.091  56.276 -22.885  1.00  3.560          H  
ATOM   1184  HA  ASN A  74      -0.910  54.992 -24.429  1.00  3.180          H  
ATOM   1185 1HB  ASN A  74      -1.311  55.386 -21.445  1.00  4.610          H  
ATOM   1186 2HB  ASN A  74       0.074  54.586 -22.179  1.00  4.610          H  
ATOM   1187 1HD2 ASN A  74       0.482  58.352 -21.524  1.00  4.610          H  
ATOM   1188 2HD2 ASN A  74      -0.349  57.144 -20.601  1.00  4.610          H  
ATOM   1189  N   GLY A  75      -2.385  53.054 -24.593  1.00  1.300          N  
ATOM   1190  CA  GLY A  75      -3.505  52.146 -24.642  1.00  0.760          C  
ATOM   1191  C   GLY A  75      -2.928  50.784 -24.446  1.00  0.450          C  
ATOM   1192  O   GLY A  75      -1.833  50.506 -24.947  1.00  1.250          O  
ATOM   1193  H   GLY A  75      -1.577  52.665 -25.054  1.00  1.560          H  
ATOM   1194 1HA  GLY A  75      -4.226  52.380 -23.854  1.00  0.910          H  
ATOM   1195 2HA  GLY A  75      -4.014  52.223 -25.602  1.00  0.910          H  
ATOM   1196  N   THR A  76      -3.662  49.903 -23.795  1.00  0.490          N  
ATOM   1197  CA  THR A  76      -3.098  48.585 -23.542  1.00  1.290          C  
ATOM   1198  C   THR A  76      -3.892  47.475 -24.152  1.00  1.120          C  
ATOM   1199  O   THR A  76      -3.965  46.367 -23.618  1.00  1.940          O  
ATOM   1200  CB  THR A  76      -2.742  48.316 -22.056  1.00  1.490          C  
ATOM   1201  OG1 THR A  76      -3.849  48.504 -21.221  1.00  1.490          O  
ATOM   1202  CG2 THR A  76      -1.640  49.248 -21.628  1.00  1.490          C  
ATOM   1203  H   THR A  76      -4.603  50.150 -23.462  1.00  0.590          H  
ATOM   1204  HA  THR A  76      -2.134  48.540 -24.038  1.00  1.550          H  
ATOM   1205  HB  THR A  76      -2.398  47.292 -21.953  1.00  1.780          H  
ATOM   1206  HG1 THR A  76      -3.662  48.133 -20.356  1.00  1.780          H  
ATOM   1207 1HG2 THR A  76      -1.376  49.047 -20.593  1.00  1.780          H  
ATOM   1208 2HG2 THR A  76      -0.768  49.095 -22.262  1.00  1.780          H  
ATOM   1209 3HG2 THR A  76      -1.974  50.281 -21.721  1.00  1.780          H  
ATOM   1210  N   LYS A  77      -4.469  47.767 -25.302  1.00  0.320          N  
ATOM   1211  CA  LYS A  77      -5.171  46.746 -26.030  1.00  0.550          C  
ATOM   1212  C   LYS A  77      -4.243  45.556 -26.186  1.00  0.450          C  
ATOM   1213  O   LYS A  77      -3.100  45.686 -26.622  1.00  1.180          O  
ATOM   1214  CB  LYS A  77      -5.542  47.223 -27.442  1.00  0.680          C  
ATOM   1215  CG  LYS A  77      -6.573  48.323 -27.539  1.00  0.680          C  
ATOM   1216  CD  LYS A  77      -6.780  48.735 -29.010  1.00  0.680          C  
ATOM   1217  CE  LYS A  77      -7.780  49.877 -29.150  1.00  0.680          C  
ATOM   1218  NZ  LYS A  77      -7.888  50.362 -30.561  1.00  0.680          N  
ATOM   1219  H   LYS A  77      -4.383  48.701 -25.671  1.00  0.380          H  
ATOM   1220  HA  LYS A  77      -6.051  46.443 -25.476  1.00  0.660          H  
ATOM   1221 1HB  LYS A  77      -4.638  47.568 -27.953  1.00  0.810          H  
ATOM   1222 2HB  LYS A  77      -5.922  46.371 -28.009  1.00  0.810          H  
ATOM   1223 1HG  LYS A  77      -7.508  47.942 -27.153  1.00  0.810          H  
ATOM   1224 2HG  LYS A  77      -6.268  49.184 -26.946  1.00  0.810          H  
ATOM   1225 1HD  LYS A  77      -5.823  49.042 -29.443  1.00  0.810          H  
ATOM   1226 2HD  LYS A  77      -7.151  47.880 -29.580  1.00  0.810          H  
ATOM   1227 1HE  LYS A  77      -8.753  49.529 -28.829  1.00  0.810          H  
ATOM   1228 2HE  LYS A  77      -7.473  50.705 -28.512  1.00  0.810          H  
ATOM   1229 1HZ  LYS A  77      -8.561  51.114 -30.606  1.00  0.810          H  
ATOM   1230 2HZ  LYS A  77      -6.989  50.700 -30.872  1.00  0.810          H  
ATOM   1231 3HZ  LYS A  77      -8.189  49.604 -31.177  1.00  0.810          H  
ATOM   1232  N   ARG A  78      -4.733  44.390 -25.858  1.00  0.790          N  
ATOM   1233  CA  ARG A  78      -3.951  43.186 -26.038  1.00  0.580          C  
ATOM   1234  C   ARG A  78      -4.846  42.081 -26.515  1.00  0.490          C  
ATOM   1235  O   ARG A  78      -5.976  41.923 -26.051  1.00  0.790          O  
ATOM   1236  CB  ARG A  78      -3.226  42.775 -24.776  1.00  0.900          C  
ATOM   1237  CG  ARG A  78      -2.361  41.486 -24.903  1.00  0.900          C  
ATOM   1238  CD  ARG A  78      -1.111  41.706 -25.665  1.00  0.900          C  
ATOM   1239  NE  ARG A  78      -0.429  40.457 -25.939  1.00  0.900          N  
ATOM   1240  CZ  ARG A  78       0.630  40.297 -26.740  1.00  0.900          C  
ATOM   1241  NH1 ARG A  78       1.170  41.312 -27.334  1.00  0.900          N  
ATOM   1242  NH2 ARG A  78       1.110  39.087 -26.913  1.00  0.900          N  
ATOM   1243  H   ARG A  78      -5.670  44.363 -25.445  1.00  0.950          H  
ATOM   1244  HA  ARG A  78      -3.209  43.375 -26.811  1.00  0.700          H  
ATOM   1245 1HB  ARG A  78      -2.576  43.592 -24.475  1.00  1.080          H  
ATOM   1246 2HB  ARG A  78      -3.950  42.628 -23.990  1.00  1.080          H  
ATOM   1247 1HG  ARG A  78      -2.044  41.186 -23.920  1.00  1.080          H  
ATOM   1248 2HG  ARG A  78      -2.914  40.658 -25.341  1.00  1.080          H  
ATOM   1249 1HD  ARG A  78      -1.310  42.198 -26.608  1.00  1.080          H  
ATOM   1250 2HD  ARG A  78      -0.451  42.327 -25.062  1.00  1.080          H  
ATOM   1251  HE  ARG A  78      -0.782  39.597 -25.509  1.00  1.080          H  
ATOM   1252 1HH1 ARG A  78       0.799  42.257 -27.165  1.00  1.080          H  
ATOM   1253 2HH1 ARG A  78       1.998  41.182 -27.928  1.00  1.080          H  
ATOM   1254 1HH2 ARG A  78       0.629  38.319 -26.428  1.00  1.080          H  
ATOM   1255 2HH2 ARG A  78       1.908  38.927 -27.507  1.00  1.080          H  
ATOM   1256  N   PHE A  79      -4.365  41.318 -27.470  1.00  0.320          N  
ATOM   1257  CA  PHE A  79      -5.156  40.221 -27.957  1.00  0.300          C  
ATOM   1258  C   PHE A  79      -4.211  39.074 -28.244  1.00  0.260          C  
ATOM   1259  O   PHE A  79      -3.561  39.019 -29.297  1.00  0.290          O  
ATOM   1260  CB  PHE A  79      -5.907  40.685 -29.182  1.00  0.430          C  
ATOM   1261  CG  PHE A  79      -6.960  39.854 -29.605  1.00  0.430          C  
ATOM   1262  CD1 PHE A  79      -8.118  39.852 -28.879  1.00  0.430          C  
ATOM   1263  CD2 PHE A  79      -6.855  39.100 -30.730  1.00  0.430          C  
ATOM   1264  CE1 PHE A  79      -9.177  39.124 -29.271  1.00  0.430          C  
ATOM   1265  CE2 PHE A  79      -7.913  38.370 -31.130  1.00  0.430          C  
ATOM   1266  CZ  PHE A  79      -9.082  38.403 -30.395  1.00  0.430          C  
ATOM   1267  H   PHE A  79      -3.423  41.463 -27.804  1.00  0.380          H  
ATOM   1268  HA  PHE A  79      -5.854  39.898 -27.187  1.00  0.360          H  
ATOM   1269 1HB  PHE A  79      -6.312  41.680 -29.005  1.00  0.510          H  
ATOM   1270 2HB  PHE A  79      -5.229  40.756 -29.987  1.00  0.510          H  
ATOM   1271  HD1 PHE A  79      -8.168  40.459 -27.988  1.00  0.510          H  
ATOM   1272  HD2 PHE A  79      -5.927  39.105 -31.307  1.00  0.510          H  
ATOM   1273  HE1 PHE A  79     -10.111  39.128 -28.710  1.00  0.510          H  
ATOM   1274  HE2 PHE A  79      -7.860  37.769 -32.040  1.00  0.510          H  
ATOM   1275  HZ  PHE A  79      -9.946  37.844 -30.731  1.00  0.510          H  
ATOM   1276  N   ASP A  80      -4.117  38.169 -27.275  1.00  0.190          N  
ATOM   1277  CA  ASP A  80      -3.184  37.049 -27.321  1.00  0.170          C  
ATOM   1278  C   ASP A  80      -3.639  35.812 -28.067  1.00  0.200          C  
ATOM   1279  O   ASP A  80      -4.514  35.082 -27.611  1.00  0.250          O  
ATOM   1280  CB  ASP A  80      -2.852  36.560 -25.909  1.00  0.250          C  
ATOM   1281  CG  ASP A  80      -1.955  37.452 -25.097  1.00  0.250          C  
ATOM   1282  OD1 ASP A  80      -0.907  37.822 -25.579  1.00  0.250          O  
ATOM   1283  OD2 ASP A  80      -2.293  37.747 -23.968  1.00  0.250          O  
ATOM   1284  H   ASP A  80      -4.683  38.304 -26.429  1.00  0.230          H  
ATOM   1285  HA  ASP A  80      -2.268  37.405 -27.794  1.00  0.200          H  
ATOM   1286 1HB  ASP A  80      -3.794  36.453 -25.369  1.00  0.300          H  
ATOM   1287 2HB  ASP A  80      -2.399  35.573 -25.972  1.00  0.300          H  
ATOM   1288  N   ASN A  81      -2.973  35.530 -29.174  1.00  0.190          N  
ATOM   1289  CA  ASN A  81      -3.243  34.361 -29.998  1.00  0.230          C  
ATOM   1290  C   ASN A  81      -1.953  33.638 -30.471  1.00  0.220          C  
ATOM   1291  O   ASN A  81      -1.833  33.370 -31.666  1.00  0.240          O  
ATOM   1292  CB  ASN A  81      -4.183  34.733 -31.134  1.00  0.310          C  
ATOM   1293  CG  ASN A  81      -3.667  35.808 -32.062  1.00  0.310          C  
ATOM   1294  OD1 ASN A  81      -2.637  36.472 -31.807  1.00  0.310          O  
ATOM   1295  ND2 ASN A  81      -4.387  36.011 -33.141  1.00  0.310          N  
ATOM   1296  H   ASN A  81      -2.270  36.192 -29.491  1.00  0.230          H  
ATOM   1297  HA  ASN A  81      -3.792  33.640 -29.389  1.00  0.280          H  
ATOM   1298 1HB  ASN A  81      -4.403  33.839 -31.725  1.00  0.370          H  
ATOM   1299 2HB  ASN A  81      -5.132  35.071 -30.709  1.00  0.370          H  
ATOM   1300 1HD2 ASN A  81      -4.131  36.718 -33.795  1.00  0.370          H  
ATOM   1301 2HD2 ASN A  81      -5.214  35.453 -33.309  1.00  0.370          H  
ATOM   1302  N   PRO A  82      -0.950  33.385 -29.581  1.00  0.200          N  
ATOM   1303  CA  PRO A  82       0.343  32.770 -29.864  1.00  0.190          C  
ATOM   1304  C   PRO A  82       0.256  31.284 -30.137  1.00  0.190          C  
ATOM   1305  O   PRO A  82      -0.725  30.639 -29.759  1.00  0.210          O  
ATOM   1306  CB  PRO A  82       1.109  32.968 -28.557  1.00  0.290          C  
ATOM   1307  CG  PRO A  82       0.040  32.974 -27.501  1.00  0.290          C  
ATOM   1308  CD  PRO A  82      -1.121  33.678 -28.129  1.00  0.290          C  
ATOM   1309  HA  PRO A  82       0.826  33.297 -30.700  1.00  0.230          H  
ATOM   1310 1HB  PRO A  82       1.829  32.139 -28.418  1.00  0.340          H  
ATOM   1311 2HB  PRO A  82       1.691  33.898 -28.594  1.00  0.340          H  
ATOM   1312 1HG  PRO A  82      -0.211  31.944 -27.205  1.00  0.340          H  
ATOM   1313 2HG  PRO A  82       0.404  33.479 -26.606  1.00  0.340          H  
ATOM   1314 1HD  PRO A  82      -2.069  33.283 -27.733  1.00  0.340          H  
ATOM   1315 2HD  PRO A  82      -0.962  34.738 -27.908  1.00  0.340          H  
ATOM   1316  N   VAL A  83       1.299  30.757 -30.768  1.00  0.200          N  
ATOM   1317  CA  VAL A  83       1.433  29.323 -30.964  1.00  0.210          C  
ATOM   1318  C   VAL A  83       2.097  28.722 -29.731  1.00  0.200          C  
ATOM   1319  O   VAL A  83       3.163  29.169 -29.302  1.00  0.200          O  
ATOM   1320  CB  VAL A  83       2.246  29.006 -32.227  1.00  0.290          C  
ATOM   1321  CG1 VAL A  83       2.430  27.490 -32.362  1.00  0.290          C  
ATOM   1322  CG2 VAL A  83       1.515  29.568 -33.442  1.00  0.290          C  
ATOM   1323  H   VAL A  83       2.047  31.366 -31.074  1.00  0.240          H  
ATOM   1324  HA  VAL A  83       0.439  28.889 -31.074  1.00  0.250          H  
ATOM   1325  HB  VAL A  83       3.232  29.459 -32.148  1.00  0.350          H  
ATOM   1326 1HG1 VAL A  83       3.001  27.289 -33.256  1.00  0.350          H  
ATOM   1327 2HG1 VAL A  83       2.964  27.092 -31.499  1.00  0.350          H  
ATOM   1328 3HG1 VAL A  83       1.453  27.010 -32.432  1.00  0.350          H  
ATOM   1329 1HG2 VAL A  83       2.084  29.354 -34.344  1.00  0.350          H  
ATOM   1330 2HG2 VAL A  83       0.547  29.110 -33.518  1.00  0.350          H  
ATOM   1331 3HG2 VAL A  83       1.394  30.645 -33.340  1.00  0.350          H  
ATOM   1332  N   LEU A  84       1.431  27.743 -29.159  1.00  0.200          N  
ATOM   1333  CA  LEU A  84       1.831  27.071 -27.944  1.00  0.190          C  
ATOM   1334  C   LEU A  84       2.185  25.607 -28.235  1.00  0.190          C  
ATOM   1335  O   LEU A  84       1.667  25.039 -29.192  1.00  0.210          O  
ATOM   1336  CB  LEU A  84       0.642  27.211 -26.993  1.00  0.270          C  
ATOM   1337  CG  LEU A  84       0.191  28.695 -26.700  1.00  0.270          C  
ATOM   1338  CD1 LEU A  84      -1.089  28.686 -25.916  1.00  0.270          C  
ATOM   1339  CD2 LEU A  84       1.270  29.428 -25.922  1.00  0.270          C  
ATOM   1340  H   LEU A  84       0.571  27.445 -29.624  1.00  0.240          H  
ATOM   1341  HA  LEU A  84       2.701  27.581 -27.551  1.00  0.230          H  
ATOM   1342 1HB  LEU A  84      -0.193  26.735 -27.480  1.00  0.320          H  
ATOM   1343 2HB  LEU A  84       0.841  26.698 -26.053  1.00  0.320          H  
ATOM   1344  HG  LEU A  84       0.009  29.219 -27.640  1.00  0.320          H  
ATOM   1345 1HD1 LEU A  84      -1.406  29.711 -25.711  1.00  0.320          H  
ATOM   1346 2HD1 LEU A  84      -1.858  28.183 -26.491  1.00  0.320          H  
ATOM   1347 3HD1 LEU A  84      -0.931  28.166 -25.003  1.00  0.320          H  
ATOM   1348 1HD2 LEU A  84       0.938  30.440 -25.734  1.00  0.320          H  
ATOM   1349 2HD2 LEU A  84       1.449  28.921 -24.973  1.00  0.320          H  
ATOM   1350 3HD2 LEU A  84       2.191  29.464 -26.494  1.00  0.320          H  
ATOM   1351  N   PRO A  85       3.089  24.967 -27.479  1.00  0.190          N  
ATOM   1352  CA  PRO A  85       3.415  23.555 -27.603  1.00  0.220          C  
ATOM   1353  C   PRO A  85       2.229  22.717 -27.156  1.00  0.200          C  
ATOM   1354  O   PRO A  85       1.441  23.158 -26.323  1.00  0.200          O  
ATOM   1355  CB  PRO A  85       4.641  23.402 -26.696  1.00  0.330          C  
ATOM   1356  CG  PRO A  85       4.537  24.525 -25.688  1.00  0.330          C  
ATOM   1357  CD  PRO A  85       3.845  25.678 -26.431  1.00  0.330          C  
ATOM   1358  HA  PRO A  85       3.680  23.327 -28.647  1.00  0.260          H  
ATOM   1359 1HB  PRO A  85       4.619  22.409 -26.221  1.00  0.400          H  
ATOM   1360 2HB  PRO A  85       5.561  23.440 -27.298  1.00  0.400          H  
ATOM   1361 1HG  PRO A  85       3.999  24.180 -24.802  1.00  0.400          H  
ATOM   1362 2HG  PRO A  85       5.545  24.800 -25.343  1.00  0.400          H  
ATOM   1363 1HD  PRO A  85       3.171  26.196 -25.735  1.00  0.400          H  
ATOM   1364 2HD  PRO A  85       4.591  26.356 -26.876  1.00  0.400          H  
ATOM   1365  N   PHE A  86       2.118  21.505 -27.681  1.00  0.200          N  
ATOM   1366  CA  PHE A  86       1.069  20.565 -27.277  1.00  0.190          C  
ATOM   1367  C   PHE A  86       1.589  19.563 -26.235  1.00  0.200          C  
ATOM   1368  O   PHE A  86       0.874  19.154 -25.318  1.00  0.200          O  
ATOM   1369  CB  PHE A  86       0.542  19.826 -28.493  1.00  0.270          C  
ATOM   1370  CG  PHE A  86      -0.621  18.936 -28.250  1.00  0.270          C  
ATOM   1371  CD1 PHE A  86      -1.906  19.452 -28.125  1.00  0.270          C  
ATOM   1372  CD2 PHE A  86      -0.441  17.571 -28.165  1.00  0.270          C  
ATOM   1373  CE1 PHE A  86      -2.976  18.603 -27.923  1.00  0.270          C  
ATOM   1374  CE2 PHE A  86      -1.504  16.737 -27.960  1.00  0.270          C  
ATOM   1375  CZ  PHE A  86      -2.768  17.252 -27.839  1.00  0.270          C  
ATOM   1376  H   PHE A  86       2.785  21.225 -28.402  1.00  0.240          H  
ATOM   1377  HA  PHE A  86       0.252  21.131 -26.834  1.00  0.230          H  
ATOM   1378 1HB  PHE A  86       0.264  20.551 -29.254  1.00  0.320          H  
ATOM   1379 2HB  PHE A  86       1.338  19.212 -28.905  1.00  0.320          H  
ATOM   1380  HD1 PHE A  86      -2.061  20.532 -28.193  1.00  0.320          H  
ATOM   1381  HD2 PHE A  86       0.573  17.154 -28.265  1.00  0.320          H  
ATOM   1382  HE1 PHE A  86      -3.985  19.003 -27.827  1.00  0.320          H  
ATOM   1383  HE2 PHE A  86      -1.337  15.665 -27.891  1.00  0.320          H  
ATOM   1384  HZ  PHE A  86      -3.605  16.585 -27.666  1.00  0.320          H  
ATOM   1385  N   ASN A  87       2.833  19.141 -26.419  1.00  0.200          N  
ATOM   1386  CA  ASN A  87       3.502  18.149 -25.586  1.00  0.200          C  
ATOM   1387  C   ASN A  87       2.700  16.851 -25.412  1.00  0.210          C  
ATOM   1388  O   ASN A  87       2.431  16.163 -26.394  1.00  0.230          O  
ATOM   1389  CB  ASN A  87       3.879  18.765 -24.249  1.00  0.280          C  
ATOM   1390  CG  ASN A  87       4.855  19.916 -24.397  1.00  0.280          C  
ATOM   1391  OD1 ASN A  87       5.571  20.027 -25.402  1.00  0.280          O  
ATOM   1392  ND2 ASN A  87       4.906  20.764 -23.404  1.00  0.280          N  
ATOM   1393  H   ASN A  87       3.361  19.535 -27.186  1.00  0.240          H  
ATOM   1394  HA  ASN A  87       4.430  17.868 -26.087  1.00  0.240          H  
ATOM   1395 1HB  ASN A  87       2.990  19.128 -23.744  1.00  0.340          H  
ATOM   1396 2HB  ASN A  87       4.340  18.008 -23.613  1.00  0.340          H  
ATOM   1397 1HD2 ASN A  87       5.536  21.542 -23.438  1.00  0.340          H  
ATOM   1398 2HD2 ASN A  87       4.319  20.632 -22.605  1.00  0.340          H  
ATOM   1399  N   ASP A  88       2.319  16.505 -24.175  1.00  0.210          N  
ATOM   1400  CA  ASP A  88       1.610  15.252 -23.898  1.00  0.230          C  
ATOM   1401  C   ASP A  88       0.105  15.434 -23.811  1.00  0.230          C  
ATOM   1402  O   ASP A  88      -0.621  14.531 -23.403  1.00  0.250          O  
ATOM   1403  CB  ASP A  88       2.118  14.621 -22.591  1.00  0.310          C  
ATOM   1404  CG  ASP A  88       3.567  14.137 -22.664  1.00  0.310          C  
ATOM   1405  OD1 ASP A  88       3.983  13.694 -23.708  1.00  0.310          O  
ATOM   1406  OD2 ASP A  88       4.251  14.218 -21.672  1.00  0.310          O  
ATOM   1407  H   ASP A  88       2.514  17.107 -23.389  1.00  0.250          H  
ATOM   1408  HA  ASP A  88       1.815  14.559 -24.714  1.00  0.280          H  
ATOM   1409 1HB  ASP A  88       2.022  15.345 -21.772  1.00  0.380          H  
ATOM   1410 2HB  ASP A  88       1.495  13.772 -22.339  1.00  0.380          H  
ATOM   1411  N   GLY A  89      -0.377  16.593 -24.195  1.00  0.210          N  
ATOM   1412  CA  GLY A  89      -1.788  16.884 -24.117  1.00  0.220          C  
ATOM   1413  C   GLY A  89      -1.948  18.179 -23.379  1.00  0.240          C  
ATOM   1414  O   GLY A  89      -1.090  18.589 -22.574  1.00  0.260          O  
ATOM   1415  H   GLY A  89       0.241  17.326 -24.557  1.00  0.250          H  
ATOM   1416 1HA  GLY A  89      -2.205  16.980 -25.115  1.00  0.260          H  
ATOM   1417 2HA  GLY A  89      -2.323  16.085 -23.620  1.00  0.260          H  
ATOM   1418  N   VAL A  90      -3.041  18.861 -23.662  1.00  0.210          N  
ATOM   1419  CA  VAL A  90      -3.210  20.160 -23.057  1.00  0.230          C  
ATOM   1420  C   VAL A  90      -4.504  20.408 -22.331  1.00  0.170          C  
ATOM   1421  O   VAL A  90      -5.597  19.968 -22.711  1.00  0.130          O  
ATOM   1422  CB  VAL A  90      -2.994  21.249 -24.124  1.00  0.310          C  
ATOM   1423  CG1 VAL A  90      -1.602  21.217 -24.603  1.00  0.310          C  
ATOM   1424  CG2 VAL A  90      -3.900  21.012 -25.290  1.00  0.310          C  
ATOM   1425  H   VAL A  90      -3.742  18.436 -24.277  1.00  0.250          H  
ATOM   1426  HA  VAL A  90      -2.416  20.289 -22.322  1.00  0.280          H  
ATOM   1427  HB  VAL A  90      -3.167  22.227 -23.678  1.00  0.380          H  
ATOM   1428 1HG1 VAL A  90      -1.448  21.990 -25.329  1.00  0.380          H  
ATOM   1429 2HG1 VAL A  90      -0.959  21.374 -23.762  1.00  0.380          H  
ATOM   1430 3HG1 VAL A  90      -1.382  20.261 -25.054  1.00  0.380          H  
ATOM   1431 1HG2 VAL A  90      -3.717  21.758 -26.045  1.00  0.380          H  
ATOM   1432 2HG2 VAL A  90      -3.703  20.042 -25.700  1.00  0.380          H  
ATOM   1433 3HG2 VAL A  90      -4.928  21.066 -24.954  1.00  0.380          H  
ATOM   1434  N   TYR A  91      -4.334  21.174 -21.277  1.00  0.230          N  
ATOM   1435  CA  TYR A  91      -5.400  21.650 -20.438  1.00  0.240          C  
ATOM   1436  C   TYR A  91      -5.778  23.055 -20.802  1.00  0.230          C  
ATOM   1437  O   TYR A  91      -4.940  23.955 -20.727  1.00  0.250          O  
ATOM   1438  CB  TYR A  91      -4.958  21.641 -18.996  1.00  0.330          C  
ATOM   1439  CG  TYR A  91      -5.925  22.305 -18.135  1.00  0.330          C  
ATOM   1440  CD1 TYR A  91      -7.072  21.672 -17.837  1.00  0.330          C  
ATOM   1441  CD2 TYR A  91      -5.664  23.600 -17.637  1.00  0.330          C  
ATOM   1442  CE1 TYR A  91      -7.972  22.270 -17.056  1.00  0.330          C  
ATOM   1443  CE2 TYR A  91      -6.588  24.208 -16.832  1.00  0.330          C  
ATOM   1444  CZ  TYR A  91      -7.746  23.528 -16.538  1.00  0.330          C  
ATOM   1445  OH  TYR A  91      -8.696  24.074 -15.732  1.00  0.330          O  
ATOM   1446  H   TYR A  91      -3.373  21.467 -21.063  1.00  0.280          H  
ATOM   1447  HA  TYR A  91      -6.277  21.014 -20.576  1.00  0.290          H  
ATOM   1448 1HB  TYR A  91      -4.829  20.613 -18.652  1.00  0.400          H  
ATOM   1449 2HB  TYR A  91      -4.012  22.143 -18.904  1.00  0.400          H  
ATOM   1450  HD1 TYR A  91      -7.269  20.684 -18.229  1.00  0.400          H  
ATOM   1451  HD2 TYR A  91      -4.736  24.112 -17.886  1.00  0.400          H  
ATOM   1452  HE1 TYR A  91      -8.878  21.748 -16.832  1.00  0.400          H  
ATOM   1453  HE2 TYR A  91      -6.409  25.206 -16.432  1.00  0.400          H  
ATOM   1454  HH  TYR A  91      -9.409  23.404 -15.597  1.00  0.400          H  
ATOM   1455  N   PHE A  92      -7.031  23.271 -21.156  1.00  0.230          N  
ATOM   1456  CA  PHE A  92      -7.474  24.610 -21.495  1.00  0.260          C  
ATOM   1457  C   PHE A  92      -8.575  25.075 -20.581  1.00  0.260          C  
ATOM   1458  O   PHE A  92      -9.458  24.305 -20.191  1.00  0.320          O  
ATOM   1459  CB  PHE A  92      -8.042  24.691 -22.902  1.00  0.350          C  
ATOM   1460  CG  PHE A  92      -7.138  24.361 -24.008  1.00  0.350          C  
ATOM   1461  CD1 PHE A  92      -5.770  24.384 -23.916  1.00  0.350          C  
ATOM   1462  CD2 PHE A  92      -7.690  24.032 -25.185  1.00  0.350          C  
ATOM   1463  CE1 PHE A  92      -5.031  24.072 -24.981  1.00  0.350          C  
ATOM   1464  CE2 PHE A  92      -6.945  23.720 -26.262  1.00  0.350          C  
ATOM   1465  CZ  PHE A  92      -5.621  23.737 -26.171  1.00  0.350          C  
ATOM   1466  H   PHE A  92      -7.686  22.488 -21.196  1.00  0.280          H  
ATOM   1467  HA  PHE A  92      -6.645  25.306 -21.386  1.00  0.310          H  
ATOM   1468 1HB  PHE A  92      -8.881  24.030 -22.962  1.00  0.420          H  
ATOM   1469 2HB  PHE A  92      -8.418  25.697 -23.068  1.00  0.420          H  
ATOM   1470  HD1 PHE A  92      -5.275  24.654 -22.996  1.00  0.420          H  
ATOM   1471  HD2 PHE A  92      -8.763  24.033 -25.263  1.00  0.420          H  
ATOM   1472  HE1 PHE A  92      -3.964  24.084 -24.888  1.00  0.420          H  
ATOM   1473  HE2 PHE A  92      -7.434  23.470 -27.192  1.00  0.420          H  
ATOM   1474  HZ  PHE A  92      -5.015  23.488 -27.035  1.00  0.420          H  
ATOM   1475  N   ALA A  93      -8.604  26.364 -20.336  1.00  0.250          N  
ATOM   1476  CA  ALA A  93      -9.738  26.915 -19.620  1.00  0.240          C  
ATOM   1477  C   ALA A  93      -9.938  28.356 -20.007  1.00  0.260          C  
ATOM   1478  O   ALA A  93      -8.993  29.074 -20.335  1.00  0.260          O  
ATOM   1479  CB  ALA A  93      -9.556  26.772 -18.111  1.00  0.340          C  
ATOM   1480  H   ALA A  93      -7.810  26.942 -20.637  1.00  0.300          H  
ATOM   1481  HA  ALA A  93     -10.628  26.370 -19.921  1.00  0.290          H  
ATOM   1482 1HB  ALA A  93     -10.435  27.172 -17.608  1.00  0.410          H  
ATOM   1483 2HB  ALA A  93      -9.445  25.719 -17.860  1.00  0.410          H  
ATOM   1484 3HB  ALA A  93      -8.684  27.308 -17.786  1.00  0.410          H  
ATOM   1485  N   SER A  94     -11.161  28.814 -19.924  1.00  0.270          N  
ATOM   1486  CA  SER A  94     -11.395  30.215 -20.198  1.00  0.330          C  
ATOM   1487  C   SER A  94     -12.536  30.805 -19.426  1.00  0.320          C  
ATOM   1488  O   SER A  94     -13.511  30.135 -19.082  1.00  0.340          O  
ATOM   1489  CB  SER A  94     -11.690  30.422 -21.655  1.00  0.440          C  
ATOM   1490  OG  SER A  94     -12.870  29.766 -22.015  1.00  0.440          O  
ATOM   1491  H   SER A  94     -11.927  28.169 -19.705  1.00  0.320          H  
ATOM   1492  HA  SER A  94     -10.498  30.775 -19.935  1.00  0.400          H  
ATOM   1493 1HB  SER A  94     -11.811  31.476 -21.797  1.00  0.530          H  
ATOM   1494 2HB  SER A  94     -10.862  30.084 -22.267  1.00  0.530          H  
ATOM   1495  HG  SER A  94     -13.171  30.154 -22.844  1.00  0.530          H  
ATOM   1496  N   THR A  95     -12.448  32.111 -19.217  1.00  0.310          N  
ATOM   1497  CA  THR A  95     -13.516  32.840 -18.561  1.00  0.340          C  
ATOM   1498  C   THR A  95     -13.985  33.875 -19.550  1.00  0.400          C  
ATOM   1499  O   THR A  95     -13.197  34.674 -20.086  1.00  0.520          O  
ATOM   1500  CB  THR A  95     -13.045  33.525 -17.262  1.00  0.460          C  
ATOM   1501  OG1 THR A  95     -12.029  34.466 -17.571  1.00  0.460          O  
ATOM   1502  CG2 THR A  95     -12.476  32.485 -16.299  1.00  0.460          C  
ATOM   1503  H   THR A  95     -11.619  32.606 -19.561  1.00  0.370          H  
ATOM   1504  HA  THR A  95     -14.346  32.171 -18.338  1.00  0.410          H  
ATOM   1505  HB  THR A  95     -13.877  34.033 -16.792  1.00  0.560          H  
ATOM   1506  HG1 THR A  95     -12.420  35.213 -18.056  1.00  0.560          H  
ATOM   1507 1HG2 THR A  95     -12.138  32.980 -15.389  1.00  0.560          H  
ATOM   1508 2HG2 THR A  95     -13.252  31.764 -16.058  1.00  0.560          H  
ATOM   1509 3HG2 THR A  95     -11.636  31.975 -16.762  1.00  0.560          H  
ATOM   1510  N   GLU A  96     -15.288  33.859 -19.796  1.00  0.360          N  
ATOM   1511  CA  GLU A  96     -15.898  34.744 -20.762  1.00  0.410          C  
ATOM   1512  C   GLU A  96     -17.230  35.346 -20.352  1.00  0.430          C  
ATOM   1513  O   GLU A  96     -17.909  34.902 -19.414  1.00  0.420          O  
ATOM   1514  CB  GLU A  96     -16.072  34.034 -22.096  1.00  0.550          C  
ATOM   1515  CG  GLU A  96     -14.778  33.603 -22.711  1.00  0.550          C  
ATOM   1516  CD  GLU A  96     -14.926  33.092 -24.041  1.00  0.550          C  
ATOM   1517  OE1 GLU A  96     -15.021  33.899 -24.935  1.00  0.550          O  
ATOM   1518  OE2 GLU A  96     -14.970  31.911 -24.218  1.00  0.550          O  
ATOM   1519  H   GLU A  96     -15.858  33.145 -19.333  1.00  0.430          H  
ATOM   1520  HA  GLU A  96     -15.209  35.574 -20.923  1.00  0.490          H  
ATOM   1521 1HB  GLU A  96     -16.689  33.145 -21.954  1.00  0.660          H  
ATOM   1522 2HB  GLU A  96     -16.586  34.685 -22.801  1.00  0.660          H  
ATOM   1523 1HG  GLU A  96     -14.100  34.446 -22.730  1.00  0.660          H  
ATOM   1524 2HG  GLU A  96     -14.329  32.823 -22.099  1.00  0.660          H  
ATOM   1525  N   LYS A  97     -17.552  36.431 -21.030  1.00  0.440          N  
ATOM   1526  CA  LYS A  97     -18.843  37.080 -20.920  1.00  0.410          C  
ATOM   1527  C   LYS A  97     -19.403  37.438 -22.300  1.00  0.360          C  
ATOM   1528  O   LYS A  97     -20.601  37.664 -22.440  1.00  0.350          O  
ATOM   1529  CB  LYS A  97     -18.710  38.246 -19.948  1.00  0.590          C  
ATOM   1530  CG  LYS A  97     -17.758  39.336 -20.368  1.00  0.590          C  
ATOM   1531  CD  LYS A  97     -17.473  40.269 -19.197  1.00  0.590          C  
ATOM   1532  CE  LYS A  97     -16.476  41.324 -19.584  1.00  0.590          C  
ATOM   1533  NZ  LYS A  97     -16.002  42.109 -18.429  1.00  0.590          N  
ATOM   1534  H   LYS A  97     -16.879  36.763 -21.703  1.00  0.530          H  
ATOM   1535  HA  LYS A  97     -19.544  36.375 -20.474  1.00  0.490          H  
ATOM   1536 1HB  LYS A  97     -19.689  38.714 -19.819  1.00  0.700          H  
ATOM   1537 2HB  LYS A  97     -18.420  37.883 -18.994  1.00  0.700          H  
ATOM   1538 1HG  LYS A  97     -16.819  38.911 -20.724  1.00  0.700          H  
ATOM   1539 2HG  LYS A  97     -18.210  39.921 -21.172  1.00  0.700          H  
ATOM   1540 1HD  LYS A  97     -18.398  40.756 -18.869  1.00  0.700          H  
ATOM   1541 2HD  LYS A  97     -17.071  39.704 -18.357  1.00  0.700          H  
ATOM   1542 1HE  LYS A  97     -15.635  40.839 -20.046  1.00  0.700          H  
ATOM   1543 2HE  LYS A  97     -16.948  41.998 -20.297  1.00  0.700          H  
ATOM   1544 1HZ  LYS A  97     -15.344  42.814 -18.713  1.00  0.700          H  
ATOM   1545 2HZ  LYS A  97     -16.782  42.549 -17.951  1.00  0.700          H  
ATOM   1546 3HZ  LYS A  97     -15.563  41.489 -17.768  1.00  0.700          H  
ATOM   1547  N   SER A  98     -18.532  37.438 -23.325  1.00  0.410          N  
ATOM   1548  CA  SER A  98     -18.917  37.892 -24.669  1.00  0.390          C  
ATOM   1549  C   SER A  98     -18.597  36.939 -25.842  1.00  0.400          C  
ATOM   1550  O   SER A  98     -18.486  37.420 -26.969  1.00  0.440          O  
ATOM   1551  CB  SER A  98     -18.235  39.222 -24.975  1.00  0.550          C  
ATOM   1552  OG  SER A  98     -18.596  40.238 -24.063  1.00  0.550          O  
ATOM   1553  H   SER A  98     -17.572  37.193 -23.151  1.00  0.490          H  
ATOM   1554  HA  SER A  98     -19.998  38.055 -24.668  1.00  0.470          H  
ATOM   1555 1HB  SER A  98     -17.164  39.083 -24.949  1.00  0.660          H  
ATOM   1556 2HB  SER A  98     -18.498  39.532 -25.984  1.00  0.660          H  
ATOM   1557  HG  SER A  98     -18.076  40.065 -23.272  1.00  0.660          H  
ATOM   1558  N   ASN A  99     -18.401  35.628 -25.607  1.00  0.380          N  
ATOM   1559  CA  ASN A  99     -18.129  34.674 -26.704  1.00  0.370          C  
ATOM   1560  C   ASN A  99     -16.992  35.084 -27.668  1.00  0.380          C  
ATOM   1561  O   ASN A  99     -17.204  35.304 -28.869  1.00  0.420          O  
ATOM   1562  CB  ASN A  99     -19.417  34.336 -27.443  1.00  0.520          C  
ATOM   1563  CG  ASN A  99     -20.388  33.573 -26.541  1.00  0.520          C  
ATOM   1564  OD1 ASN A  99     -19.966  32.700 -25.767  1.00  0.520          O  
ATOM   1565  ND2 ASN A  99     -21.657  33.872 -26.623  1.00  0.520          N  
ATOM   1566  H   ASN A  99     -18.488  35.253 -24.674  1.00  0.460          H  
ATOM   1567  HA  ASN A  99     -17.786  33.746 -26.239  1.00  0.440          H  
ATOM   1568 1HB  ASN A  99     -19.903  35.251 -27.794  1.00  0.630          H  
ATOM   1569 2HB  ASN A  99     -19.193  33.727 -28.320  1.00  0.630          H  
ATOM   1570 1HD2 ASN A  99     -22.321  33.395 -26.050  1.00  0.630          H  
ATOM   1571 2HD2 ASN A  99     -21.974  34.591 -27.268  1.00  0.630          H  
ATOM   1572  N   ILE A 100     -15.800  35.253 -27.113  1.00  0.370          N  
ATOM   1573  CA  ILE A 100     -14.589  35.671 -27.810  1.00  0.360          C  
ATOM   1574  C   ILE A 100     -13.725  34.496 -28.224  1.00  0.330          C  
ATOM   1575  O   ILE A 100     -13.129  34.496 -29.300  1.00  0.340          O  
ATOM   1576  CB  ILE A 100     -13.814  36.646 -26.934  1.00  0.510          C  
ATOM   1577  CG1 ILE A 100     -14.699  37.892 -26.799  1.00  0.510          C  
ATOM   1578  CG2 ILE A 100     -12.387  36.954 -27.533  1.00  0.510          C  
ATOM   1579  CD1 ILE A 100     -14.303  38.806 -25.762  1.00  0.510          C  
ATOM   1580  H   ILE A 100     -15.711  35.010 -26.128  1.00  0.440          H  
ATOM   1581  HA  ILE A 100     -14.888  36.203 -28.711  1.00  0.430          H  
ATOM   1582  HB  ILE A 100     -13.704  36.214 -25.944  1.00  0.610          H  
ATOM   1583 1HG1 ILE A 100     -14.679  38.426 -27.749  1.00  0.610          H  
ATOM   1584 2HG1 ILE A 100     -15.721  37.591 -26.601  1.00  0.610          H  
ATOM   1585 1HG2 ILE A 100     -11.854  37.651 -26.896  1.00  0.610          H  
ATOM   1586 2HG2 ILE A 100     -11.806  36.041 -27.603  1.00  0.610          H  
ATOM   1587 3HG2 ILE A 100     -12.494  37.387 -28.529  1.00  0.610          H  
ATOM   1588 1HD1 ILE A 100     -14.991  39.635 -25.759  1.00  0.610          H  
ATOM   1589 2HD1 ILE A 100     -14.360  38.307 -24.816  1.00  0.610          H  
ATOM   1590 3HD1 ILE A 100     -13.296  39.155 -25.931  1.00  0.610          H  
ATOM   1591  N   ILE A 101     -13.571  33.529 -27.340  1.00  0.310          N  
ATOM   1592  CA  ILE A 101     -12.713  32.389 -27.635  1.00  0.280          C  
ATOM   1593  C   ILE A 101     -13.553  31.412 -28.448  1.00  0.310          C  
ATOM   1594  O   ILE A 101     -14.590  30.940 -27.982  1.00  0.340          O  
ATOM   1595  CB  ILE A 101     -12.185  31.788 -26.314  1.00  0.400          C  
ATOM   1596  CG1 ILE A 101     -11.356  32.911 -25.571  1.00  0.400          C  
ATOM   1597  CG2 ILE A 101     -11.301  30.537 -26.609  1.00  0.400          C  
ATOM   1598  CD1 ILE A 101     -11.039  32.672 -24.162  1.00  0.400          C  
ATOM   1599  H   ILE A 101     -14.097  33.570 -26.461  1.00  0.370          H  
ATOM   1600  HA  ILE A 101     -11.880  32.708 -28.246  1.00  0.340          H  
ATOM   1601  HB  ILE A 101     -13.021  31.505 -25.680  1.00  0.480          H  
ATOM   1602 1HG1 ILE A 101     -10.436  33.003 -26.046  1.00  0.480          H  
ATOM   1603 2HG1 ILE A 101     -11.893  33.855 -25.636  1.00  0.480          H  
ATOM   1604 1HG2 ILE A 101     -10.924  30.116 -25.681  1.00  0.480          H  
ATOM   1605 2HG2 ILE A 101     -11.896  29.779 -27.124  1.00  0.480          H  
ATOM   1606 3HG2 ILE A 101     -10.460  30.825 -27.244  1.00  0.480          H  
ATOM   1607 1HD1 ILE A 101     -10.459  33.505 -23.764  1.00  0.480          H  
ATOM   1608 2HD1 ILE A 101     -11.975  32.601 -23.628  1.00  0.480          H  
ATOM   1609 3HD1 ILE A 101     -10.473  31.761 -24.054  1.00  0.480          H  
ATOM   1610  N   ARG A 102     -13.136  31.138 -29.686  1.00  0.300          N  
ATOM   1611  CA  ARG A 102     -13.960  30.329 -30.577  1.00  0.320          C  
ATOM   1612  C   ARG A 102     -13.361  29.022 -31.041  1.00  0.310          C  
ATOM   1613  O   ARG A 102     -14.080  28.146 -31.522  1.00  0.420          O  
ATOM   1614  CB  ARG A 102     -14.326  31.131 -31.792  1.00  0.440          C  
ATOM   1615  CG  ARG A 102     -15.101  32.403 -31.514  1.00  0.440          C  
ATOM   1616  CD  ARG A 102     -16.388  32.174 -30.852  1.00  0.440          C  
ATOM   1617  NE  ARG A 102     -17.107  33.376 -30.828  1.00  0.440          N  
ATOM   1618  CZ  ARG A 102     -17.875  33.826 -31.815  1.00  0.440          C  
ATOM   1619  NH1 ARG A 102     -18.064  33.129 -32.940  1.00  0.440          N  
ATOM   1620  NH2 ARG A 102     -18.439  34.986 -31.627  1.00  0.440          N  
ATOM   1621  H   ARG A 102     -12.246  31.518 -30.022  1.00  0.360          H  
ATOM   1622  HA  ARG A 102     -14.874  30.078 -30.046  1.00  0.380          H  
ATOM   1623 1HB  ARG A 102     -13.407  31.413 -32.305  1.00  0.530          H  
ATOM   1624 2HB  ARG A 102     -14.910  30.520 -32.479  1.00  0.530          H  
ATOM   1625 1HG  ARG A 102     -14.510  33.051 -30.879  1.00  0.530          H  
ATOM   1626 2HG  ARG A 102     -15.322  32.920 -32.423  1.00  0.530          H  
ATOM   1627 1HD  ARG A 102     -16.973  31.415 -31.350  1.00  0.530          H  
ATOM   1628 2HD  ARG A 102     -16.227  31.883 -29.819  1.00  0.530          H  
ATOM   1629  HE  ARG A 102     -17.023  33.984 -30.009  1.00  0.530          H  
ATOM   1630 1HH1 ARG A 102     -17.642  32.184 -33.062  1.00  0.530          H  
ATOM   1631 2HH1 ARG A 102     -18.649  33.513 -33.671  1.00  0.530          H  
ATOM   1632 1HH2 ARG A 102     -18.247  35.466 -30.728  1.00  0.530          H  
ATOM   1633 2HH2 ARG A 102     -19.052  35.372 -32.325  1.00  0.530          H  
ATOM   1634  N   GLY A 103     -12.064  28.857 -30.954  1.00  0.320          N  
ATOM   1635  CA  GLY A 103     -11.559  27.600 -31.480  1.00  0.290          C  
ATOM   1636  C   GLY A 103     -10.077  27.410 -31.363  1.00  0.270          C  
ATOM   1637  O   GLY A 103      -9.379  28.203 -30.731  1.00  0.250          O  
ATOM   1638  H   GLY A 103     -11.465  29.599 -30.592  1.00  0.380          H  
ATOM   1639 1HA  GLY A 103     -12.067  26.769 -30.990  1.00  0.350          H  
ATOM   1640 2HA  GLY A 103     -11.825  27.546 -32.530  1.00  0.350          H  
ATOM   1641  N   TRP A 104      -9.619  26.296 -31.909  1.00  0.270          N  
ATOM   1642  CA  TRP A 104      -8.211  25.950 -31.873  1.00  0.240          C  
ATOM   1643  C   TRP A 104      -7.710  25.342 -33.174  1.00  0.250          C  
ATOM   1644  O   TRP A 104      -8.442  24.655 -33.899  1.00  0.280          O  
ATOM   1645  CB  TRP A 104      -7.896  24.995 -30.718  1.00  0.350          C  
ATOM   1646  CG  TRP A 104      -8.148  25.563 -29.355  1.00  0.350          C  
ATOM   1647  CD1 TRP A 104      -7.246  26.224 -28.580  1.00  0.350          C  
ATOM   1648  CD2 TRP A 104      -9.369  25.496 -28.578  1.00  0.350          C  
ATOM   1649  NE1 TRP A 104      -7.818  26.589 -27.396  1.00  0.350          N  
ATOM   1650  CE2 TRP A 104      -9.120  26.156 -27.376  1.00  0.350          C  
ATOM   1651  CE3 TRP A 104     -10.633  24.935 -28.804  1.00  0.350          C  
ATOM   1652  CZ2 TRP A 104     -10.090  26.277 -26.394  1.00  0.350          C  
ATOM   1653  CZ3 TRP A 104     -11.602  25.057 -27.817  1.00  0.350          C  
ATOM   1654  CH2 TRP A 104     -11.333  25.711 -26.646  1.00  0.350          C  
ATOM   1655  H   TRP A 104     -10.294  25.717 -32.419  1.00  0.320          H  
ATOM   1656  HA  TRP A 104      -7.648  26.865 -31.703  1.00  0.290          H  
ATOM   1657 1HB  TRP A 104      -8.513  24.119 -30.826  1.00  0.420          H  
ATOM   1658 2HB  TRP A 104      -6.848  24.684 -30.776  1.00  0.420          H  
ATOM   1659  HD1 TRP A 104      -6.220  26.433 -28.862  1.00  0.420          H  
ATOM   1660  HE1 TRP A 104      -7.326  27.084 -26.640  1.00  0.420          H  
ATOM   1661  HE3 TRP A 104     -10.851  24.415 -29.735  1.00  0.420          H  
ATOM   1662  HZ2 TRP A 104      -9.901  26.787 -25.454  1.00  0.420          H  
ATOM   1663  HZ3 TRP A 104     -12.584  24.620 -27.996  1.00  0.420          H  
ATOM   1664  HH2 TRP A 104     -12.114  25.788 -25.895  1.00  0.420          H  
ATOM   1665  N   ILE A 105      -6.434  25.549 -33.431  1.00  0.230          N  
ATOM   1666  CA  ILE A 105      -5.773  24.932 -34.559  1.00  0.220          C  
ATOM   1667  C   ILE A 105      -4.687  24.006 -34.016  1.00  0.220          C  
ATOM   1668  O   ILE A 105      -3.833  24.456 -33.261  1.00  0.210          O  
ATOM   1669  CB  ILE A 105      -5.112  25.985 -35.470  1.00  0.310          C  
ATOM   1670  CG1 ILE A 105      -6.139  27.072 -35.944  1.00  0.310          C  
ATOM   1671  CG2 ILE A 105      -4.566  25.271 -36.673  1.00  0.310          C  
ATOM   1672  CD1 ILE A 105      -6.134  28.392 -35.138  1.00  0.310          C  
ATOM   1673  H   ILE A 105      -5.914  26.171 -32.809  1.00  0.280          H  
ATOM   1674  HA  ILE A 105      -6.487  24.343 -35.129  1.00  0.260          H  
ATOM   1675  HB  ILE A 105      -4.305  26.482 -34.937  1.00  0.370          H  
ATOM   1676 1HG1 ILE A 105      -5.941  27.309 -36.988  1.00  0.370          H  
ATOM   1677 2HG1 ILE A 105      -7.126  26.651 -35.862  1.00  0.370          H  
ATOM   1678 1HG2 ILE A 105      -4.080  25.988 -37.326  1.00  0.370          H  
ATOM   1679 2HG2 ILE A 105      -3.861  24.518 -36.381  1.00  0.370          H  
ATOM   1680 3HG2 ILE A 105      -5.392  24.787 -37.193  1.00  0.370          H  
ATOM   1681 1HD1 ILE A 105      -6.887  29.065 -35.549  1.00  0.370          H  
ATOM   1682 2HD1 ILE A 105      -6.361  28.204 -34.091  1.00  0.370          H  
ATOM   1683 3HD1 ILE A 105      -5.153  28.865 -35.209  1.00  0.370          H  
ATOM   1684  N   PHE A 106      -4.699  22.727 -34.395  1.00  0.220          N  
ATOM   1685  CA  PHE A 106      -3.696  21.772 -33.907  1.00  0.220          C  
ATOM   1686  C   PHE A 106      -2.908  21.103 -35.051  1.00  0.230          C  
ATOM   1687  O   PHE A 106      -3.494  20.606 -36.014  1.00  0.240          O  
ATOM   1688  CB  PHE A 106      -4.384  20.658 -33.112  1.00  0.310          C  
ATOM   1689  CG  PHE A 106      -5.123  21.039 -31.837  1.00  0.310          C  
ATOM   1690  CD1 PHE A 106      -6.480  21.331 -31.867  1.00  0.310          C  
ATOM   1691  CD2 PHE A 106      -4.471  21.080 -30.608  1.00  0.310          C  
ATOM   1692  CE1 PHE A 106      -7.145  21.652 -30.707  1.00  0.310          C  
ATOM   1693  CE2 PHE A 106      -5.143  21.413 -29.453  1.00  0.310          C  
ATOM   1694  CZ  PHE A 106      -6.476  21.697 -29.510  1.00  0.310          C  
ATOM   1695  H   PHE A 106      -5.440  22.417 -35.023  1.00  0.260          H  
ATOM   1696  HA  PHE A 106      -2.988  22.296 -33.265  1.00  0.260          H  
ATOM   1697 1HB  PHE A 106      -5.082  20.156 -33.754  1.00  0.370          H  
ATOM   1698 2HB  PHE A 106      -3.649  19.955 -32.859  1.00  0.370          H  
ATOM   1699  HD1 PHE A 106      -7.019  21.299 -32.821  1.00  0.370          H  
ATOM   1700  HD2 PHE A 106      -3.415  20.849 -30.562  1.00  0.370          H  
ATOM   1701  HE1 PHE A 106      -8.206  21.872 -30.733  1.00  0.370          H  
ATOM   1702  HE2 PHE A 106      -4.619  21.447 -28.499  1.00  0.370          H  
ATOM   1703  HZ  PHE A 106      -7.012  21.949 -28.611  1.00  0.370          H  
ATOM   1704  N   GLY A 107      -1.582  20.985 -34.913  1.00  0.250          N  
ATOM   1705  CA  GLY A 107      -0.777  20.317 -35.958  1.00  0.270          C  
ATOM   1706  C   GLY A 107       0.732  20.309 -35.675  1.00  0.270          C  
ATOM   1707  O   GLY A 107       1.168  20.454 -34.525  1.00  0.240          O  
ATOM   1708  H   GLY A 107      -1.124  21.409 -34.097  1.00  0.300          H  
ATOM   1709 1HA  GLY A 107      -1.123  19.286 -36.067  1.00  0.320          H  
ATOM   1710 2HA  GLY A 107      -0.959  20.806 -36.912  1.00  0.320          H  
ATOM   1711  N   THR A 108       1.555  20.087 -36.722  1.00  0.340          N  
ATOM   1712  CA  THR A 108       3.011  20.059 -36.506  1.00  0.340          C  
ATOM   1713  C   THR A 108       3.770  21.244 -37.104  1.00  0.320          C  
ATOM   1714  O   THR A 108       4.900  21.510 -36.692  1.00  0.410          O  
ATOM   1715  CB  THR A 108       3.677  18.789 -37.075  1.00  0.480          C  
ATOM   1716  OG1 THR A 108       3.481  18.717 -38.490  1.00  0.480          O  
ATOM   1717  CG2 THR A 108       3.078  17.609 -36.480  1.00  0.480          C  
ATOM   1718  H   THR A 108       1.180  19.912 -37.644  1.00  0.410          H  
ATOM   1719  HA  THR A 108       3.191  20.072 -35.436  1.00  0.410          H  
ATOM   1720  HB  THR A 108       4.742  18.816 -36.850  1.00  0.570          H  
ATOM   1721  HG1 THR A 108       4.154  18.140 -38.868  1.00  0.570          H  
ATOM   1722 1HG2 THR A 108       3.547  16.716 -36.874  1.00  0.570          H  
ATOM   1723 2HG2 THR A 108       3.188  17.638 -35.412  1.00  0.570          H  
ATOM   1724 3HG2 THR A 108       2.051  17.622 -36.745  1.00  0.570          H  
ATOM   1725  N   THR A 109       3.184  21.958 -38.075  1.00  0.390          N  
ATOM   1726  CA  THR A 109       3.895  23.075 -38.686  1.00  0.400          C  
ATOM   1727  C   THR A 109       2.946  24.233 -38.713  1.00  0.390          C  
ATOM   1728  O   THR A 109       3.340  25.399 -38.758  1.00  0.460          O  
ATOM   1729  CB  THR A 109       4.280  22.817 -40.148  1.00  0.560          C  
ATOM   1730  OG1 THR A 109       3.081  22.723 -40.937  1.00  0.560          O  
ATOM   1731  CG2 THR A 109       5.053  21.521 -40.285  1.00  0.560          C  
ATOM   1732  H   THR A 109       2.251  21.756 -38.388  1.00  0.470          H  
ATOM   1733  HA  THR A 109       4.769  23.341 -38.093  1.00  0.480          H  
ATOM   1734  HB  THR A 109       4.882  23.649 -40.513  1.00  0.670          H  
ATOM   1735  HG1 THR A 109       3.323  22.933 -41.872  1.00  0.670          H  
ATOM   1736 1HG2 THR A 109       5.305  21.363 -41.332  1.00  0.670          H  
ATOM   1737 2HG2 THR A 109       5.962  21.581 -39.691  1.00  0.670          H  
ATOM   1738 3HG2 THR A 109       4.447  20.694 -39.936  1.00  0.670          H  
ATOM   1739  N   LEU A 110       1.673  23.860 -38.665  1.00  0.310          N  
ATOM   1740  CA  LEU A 110       0.534  24.764 -38.834  1.00  0.300          C  
ATOM   1741  C   LEU A 110       0.605  25.508 -40.179  1.00  0.330          C  
ATOM   1742  O   LEU A 110       0.291  26.697 -40.261  1.00  0.350          O  
ATOM   1743  CB  LEU A 110       0.437  25.776 -37.670  1.00  0.420          C  
ATOM   1744  CG  LEU A 110       0.319  25.178 -36.225  1.00  0.420          C  
ATOM   1745  CD1 LEU A 110       0.325  26.320 -35.197  1.00  0.420          C  
ATOM   1746  CD2 LEU A 110      -0.953  24.379 -36.053  1.00  0.420          C  
ATOM   1747  H   LEU A 110       1.530  22.861 -38.585  1.00  0.370          H  
ATOM   1748  HA  LEU A 110      -0.376  24.170 -38.851  1.00  0.360          H  
ATOM   1749 1HB  LEU A 110       1.313  26.421 -37.693  1.00  0.510          H  
ATOM   1750 2HB  LEU A 110      -0.442  26.403 -37.836  1.00  0.510          H  
ATOM   1751  HG  LEU A 110       1.150  24.539 -36.055  1.00  0.510          H  
ATOM   1752 1HD1 LEU A 110       0.257  25.906 -34.193  1.00  0.510          H  
ATOM   1753 2HD1 LEU A 110       1.248  26.890 -35.293  1.00  0.510          H  
ATOM   1754 3HD1 LEU A 110      -0.528  26.979 -35.370  1.00  0.510          H  
ATOM   1755 1HD2 LEU A 110      -1.003  23.981 -35.035  1.00  0.510          H  
ATOM   1756 2HD2 LEU A 110      -1.773  25.046 -36.221  1.00  0.510          H  
ATOM   1757 3HD2 LEU A 110      -0.993  23.556 -36.754  1.00  0.510          H  
ATOM   1758  N   ASP A 111       1.023  24.809 -41.238  1.00  0.350          N  
ATOM   1759  CA  ASP A 111       1.063  25.388 -42.579  1.00  0.390          C  
ATOM   1760  C   ASP A 111       0.745  24.285 -43.601  1.00  0.400          C  
ATOM   1761  O   ASP A 111       0.474  23.137 -43.215  1.00  0.390          O  
ATOM   1762  CB  ASP A 111       2.424  26.068 -42.868  1.00  0.530          C  
ATOM   1763  CG  ASP A 111       3.652  25.132 -42.943  1.00  0.530          C  
ATOM   1764  OD1 ASP A 111       3.488  23.968 -43.263  1.00  0.530          O  
ATOM   1765  OD2 ASP A 111       4.770  25.585 -42.730  1.00  0.530          O  
ATOM   1766  H   ASP A 111       1.321  23.842 -41.125  1.00  0.420          H  
ATOM   1767  HA  ASP A 111       0.286  26.147 -42.660  1.00  0.470          H  
ATOM   1768 1HB  ASP A 111       2.355  26.623 -43.799  1.00  0.640          H  
ATOM   1769 2HB  ASP A 111       2.614  26.801 -42.078  1.00  0.640          H  
ATOM   1770  N   SER A 112       0.837  24.612 -44.896  1.00  0.410          N  
ATOM   1771  CA  SER A 112       0.484  23.707 -45.991  1.00  0.410          C  
ATOM   1772  C   SER A 112       1.332  22.444 -46.118  1.00  0.430          C  
ATOM   1773  O   SER A 112       1.025  21.584 -46.945  1.00  0.480          O  
ATOM   1774  CB  SER A 112       0.549  24.443 -47.312  1.00  0.570          C  
ATOM   1775  OG  SER A 112       1.869  24.790 -47.643  1.00  0.570          O  
ATOM   1776  H   SER A 112       1.087  25.566 -45.168  1.00  0.490          H  
ATOM   1777  HA  SER A 112      -0.551  23.396 -45.828  1.00  0.490          H  
ATOM   1778 1HB  SER A 112       0.124  23.822 -48.097  1.00  0.690          H  
ATOM   1779 2HB  SER A 112      -0.045  25.324 -47.247  1.00  0.690          H  
ATOM   1780  HG  SER A 112       1.803  25.393 -48.390  1.00  0.690          H  
ATOM   1781  N   LYS A 113       2.435  22.330 -45.370  1.00  0.430          N  
ATOM   1782  CA  LYS A 113       3.293  21.157 -45.486  1.00  0.440          C  
ATOM   1783  C   LYS A 113       2.764  19.952 -44.717  1.00  0.440          C  
ATOM   1784  O   LYS A 113       3.297  18.851 -44.868  1.00  0.470          O  
ATOM   1785  CB  LYS A 113       4.714  21.441 -44.981  1.00  0.610          C  
ATOM   1786  CG  LYS A 113       5.479  22.502 -45.768  1.00  0.610          C  
ATOM   1787  CD  LYS A 113       6.985  22.580 -45.369  1.00  0.610          C  
ATOM   1788  CE  LYS A 113       7.255  23.072 -43.909  1.00  0.610          C  
ATOM   1789  NZ  LYS A 113       6.804  24.486 -43.658  1.00  0.610          N  
ATOM   1790  H   LYS A 113       2.679  23.054 -44.681  1.00  0.520          H  
ATOM   1791  HA  LYS A 113       3.347  20.880 -46.538  1.00  0.530          H  
ATOM   1792 1HB  LYS A 113       4.648  21.772 -43.946  1.00  0.730          H  
ATOM   1793 2HB  LYS A 113       5.300  20.519 -44.996  1.00  0.730          H  
ATOM   1794 1HG  LYS A 113       5.409  22.265 -46.830  1.00  0.730          H  
ATOM   1795 2HG  LYS A 113       5.005  23.469 -45.604  1.00  0.730          H  
ATOM   1796 1HD  LYS A 113       7.431  21.585 -45.481  1.00  0.730          H  
ATOM   1797 2HD  LYS A 113       7.493  23.254 -46.053  1.00  0.730          H  
ATOM   1798 1HE  LYS A 113       6.756  22.417 -43.204  1.00  0.730          H  
ATOM   1799 2HE  LYS A 113       8.329  23.017 -43.735  1.00  0.730          H  
ATOM   1800 1HZ  LYS A 113       7.004  24.759 -42.708  1.00  0.730          H  
ATOM   1801 2HZ  LYS A 113       7.257  25.127 -44.283  1.00  0.730          H  
ATOM   1802 3HZ  LYS A 113       5.781  24.554 -43.778  1.00  0.730          H  
ATOM   1803  N   THR A 114       1.744  20.131 -43.877  1.00  0.470          N  
ATOM   1804  CA  THR A 114       1.265  18.983 -43.113  1.00  0.470          C  
ATOM   1805  C   THR A 114      -0.238  19.021 -42.959  1.00  0.420          C  
ATOM   1806  O   THR A 114      -0.851  20.085 -42.991  1.00  0.410          O  
ATOM   1807  CB  THR A 114       1.899  18.940 -41.716  1.00  0.660          C  
ATOM   1808  OG1 THR A 114       1.613  17.683 -41.112  1.00  0.660          O  
ATOM   1809  CG2 THR A 114       1.287  20.043 -40.829  1.00  0.660          C  
ATOM   1810  H   THR A 114       1.313  21.058 -43.773  1.00  0.560          H  
ATOM   1811  HA  THR A 114       1.521  18.068 -43.648  1.00  0.560          H  
ATOM   1812  HB  THR A 114       2.976  19.082 -41.802  1.00  0.790          H  
ATOM   1813  HG1 THR A 114       2.120  17.608 -40.293  1.00  0.790          H  
ATOM   1814 1HG2 THR A 114       1.747  20.010 -39.854  1.00  0.790          H  
ATOM   1815 2HG2 THR A 114       1.469  21.000 -41.287  1.00  0.790          H  
ATOM   1816 3HG2 THR A 114       0.218  19.905 -40.713  1.00  0.790          H  
ATOM   1817  N   GLN A 115      -0.848  17.869 -42.756  1.00  0.410          N  
ATOM   1818  CA  GLN A 115      -2.285  17.859 -42.553  1.00  0.380          C  
ATOM   1819  C   GLN A 115      -2.534  18.250 -41.094  1.00  0.340          C  
ATOM   1820  O   GLN A 115      -1.895  17.706 -40.188  1.00  0.350          O  
ATOM   1821  CB  GLN A 115      -2.872  16.493 -42.925  1.00  0.540          C  
ATOM   1822  CG  GLN A 115      -4.357  16.488 -43.004  1.00  0.540          C  
ATOM   1823  CD  GLN A 115      -4.949  15.145 -43.425  1.00  0.540          C  
ATOM   1824  OE1 GLN A 115      -4.864  14.187 -42.657  1.00  0.540          O  
ATOM   1825  NE2 GLN A 115      -5.533  15.049 -44.629  1.00  0.540          N  
ATOM   1826  H   GLN A 115      -0.299  17.018 -42.722  1.00  0.490          H  
ATOM   1827  HA  GLN A 115      -2.744  18.614 -43.184  1.00  0.460          H  
ATOM   1828 1HB  GLN A 115      -2.480  16.180 -43.896  1.00  0.650          H  
ATOM   1829 2HB  GLN A 115      -2.569  15.751 -42.186  1.00  0.650          H  
ATOM   1830 1HG  GLN A 115      -4.725  16.771 -42.038  1.00  0.650          H  
ATOM   1831 2HG  GLN A 115      -4.649  17.215 -43.745  1.00  0.650          H  
ATOM   1832 1HE2 GLN A 115      -5.903  14.172 -44.938  1.00  0.650          H  
ATOM   1833 2HE2 GLN A 115      -5.609  15.831 -45.284  1.00  0.650          H  
ATOM   1834  N   SER A 116      -3.475  19.155 -40.851  1.00  0.320          N  
ATOM   1835  CA  SER A 116      -3.726  19.618 -39.496  1.00  0.290          C  
ATOM   1836  C   SER A 116      -5.207  19.790 -39.188  1.00  0.280          C  
ATOM   1837  O   SER A 116      -6.063  19.759 -40.076  1.00  0.270          O  
ATOM   1838  CB  SER A 116      -2.971  20.909 -39.290  1.00  0.420          C  
ATOM   1839  OG  SER A 116      -3.471  21.896 -40.102  1.00  0.420          O  
ATOM   1840  H   SER A 116      -3.969  19.580 -41.631  1.00  0.380          H  
ATOM   1841  HA  SER A 116      -3.328  18.880 -38.801  1.00  0.350          H  
ATOM   1842 1HB  SER A 116      -3.035  21.225 -38.270  1.00  0.500          H  
ATOM   1843 2HB  SER A 116      -1.920  20.746 -39.519  1.00  0.500          H  
ATOM   1844  HG  SER A 116      -2.800  22.579 -40.110  1.00  0.500          H  
ATOM   1845  N   LEU A 117      -5.507  19.912 -37.900  1.00  0.280          N  
ATOM   1846  CA  LEU A 117      -6.865  20.010 -37.378  1.00  0.280          C  
ATOM   1847  C   LEU A 117      -7.380  21.376 -36.976  1.00  0.280          C  
ATOM   1848  O   LEU A 117      -6.829  22.057 -36.111  1.00  0.270          O  
ATOM   1849  CB  LEU A 117      -6.954  19.080 -36.174  1.00  0.390          C  
ATOM   1850  CG  LEU A 117      -8.184  19.136 -35.287  1.00  0.390          C  
ATOM   1851  CD1 LEU A 117      -9.455  18.729 -36.029  1.00  0.390          C  
ATOM   1852  CD2 LEU A 117      -7.903  18.227 -34.131  1.00  0.390          C  
ATOM   1853  H   LEU A 117      -4.734  19.976 -37.233  1.00  0.340          H  
ATOM   1854  HA  LEU A 117      -7.530  19.638 -38.154  1.00  0.340          H  
ATOM   1855 1HB  LEU A 117      -6.903  18.065 -36.549  1.00  0.470          H  
ATOM   1856 2HB  LEU A 117      -6.083  19.250 -35.558  1.00  0.470          H  
ATOM   1857  HG  LEU A 117      -8.331  20.148 -34.912  1.00  0.470          H  
ATOM   1858 1HD1 LEU A 117     -10.274  18.768 -35.331  1.00  0.470          H  
ATOM   1859 2HD1 LEU A 117      -9.657  19.402 -36.854  1.00  0.470          H  
ATOM   1860 3HD1 LEU A 117      -9.372  17.753 -36.407  1.00  0.470          H  
ATOM   1861 1HD2 LEU A 117      -8.739  18.246 -33.468  1.00  0.470          H  
ATOM   1862 2HD2 LEU A 117      -7.739  17.219 -34.473  1.00  0.470          H  
ATOM   1863 3HD2 LEU A 117      -7.010  18.569 -33.605  1.00  0.470          H  
ATOM   1864  N   LEU A 118      -8.479  21.769 -37.596  1.00  0.290          N  
ATOM   1865  CA  LEU A 118      -9.113  23.035 -37.304  1.00  0.290          C  
ATOM   1866  C   LEU A 118     -10.485  22.846 -36.644  1.00  0.350          C  
ATOM   1867  O   LEU A 118     -11.391  22.239 -37.227  1.00  0.430          O  
ATOM   1868  CB  LEU A 118      -9.231  23.831 -38.619  1.00  0.410          C  
ATOM   1869  CG  LEU A 118      -9.946  25.199 -38.589  1.00  0.410          C  
ATOM   1870  CD1 LEU A 118      -9.191  26.160 -37.682  1.00  0.410          C  
ATOM   1871  CD2 LEU A 118     -10.002  25.755 -40.021  1.00  0.410          C  
ATOM   1872  H   LEU A 118      -8.881  21.162 -38.313  1.00  0.350          H  
ATOM   1873  HA  LEU A 118      -8.478  23.581 -36.609  1.00  0.350          H  
ATOM   1874 1HB  LEU A 118      -8.234  23.990 -39.005  1.00  0.490          H  
ATOM   1875 2HB  LEU A 118      -9.767  23.203 -39.333  1.00  0.490          H  
ATOM   1876  HG  LEU A 118     -10.959  25.078 -38.210  1.00  0.490          H  
ATOM   1877 1HD1 LEU A 118      -9.694  27.115 -37.675  1.00  0.490          H  
ATOM   1878 2HD1 LEU A 118      -9.165  25.772 -36.665  1.00  0.490          H  
ATOM   1879 3HD1 LEU A 118      -8.184  26.284 -38.044  1.00  0.490          H  
ATOM   1880 1HD2 LEU A 118     -10.500  26.716 -40.019  1.00  0.490          H  
ATOM   1881 2HD2 LEU A 118      -8.993  25.872 -40.413  1.00  0.490          H  
ATOM   1882 3HD2 LEU A 118     -10.555  25.063 -40.657  1.00  0.490          H  
ATOM   1883  N   ILE A 119     -10.631  23.343 -35.409  1.00  0.330          N  
ATOM   1884  CA  ILE A 119     -11.902  23.256 -34.676  1.00  0.380          C  
ATOM   1885  C   ILE A 119     -12.437  24.650 -34.399  1.00  0.370          C  
ATOM   1886  O   ILE A 119     -11.849  25.380 -33.595  1.00  0.390          O  
ATOM   1887  CB  ILE A 119     -11.736  22.518 -33.315  1.00  0.510          C  
ATOM   1888  CG1 ILE A 119     -11.226  21.073 -33.559  1.00  0.510          C  
ATOM   1889  CG2 ILE A 119     -13.086  22.546 -32.513  1.00  0.510          C  
ATOM   1890  CD1 ILE A 119     -10.820  20.300 -32.320  1.00  0.510          C  
ATOM   1891  H   ILE A 119      -9.830  23.810 -34.970  1.00  0.400          H  
ATOM   1892  HA  ILE A 119     -12.633  22.726 -35.286  1.00  0.460          H  
ATOM   1893  HB  ILE A 119     -10.967  23.028 -32.731  1.00  0.610          H  
ATOM   1894 1HG1 ILE A 119     -12.000  20.528 -34.042  1.00  0.610          H  
ATOM   1895 2HG1 ILE A 119     -10.373  21.119 -34.222  1.00  0.610          H  
ATOM   1896 1HG2 ILE A 119     -12.965  22.055 -31.555  1.00  0.610          H  
ATOM   1897 2HG2 ILE A 119     -13.395  23.577 -32.334  1.00  0.610          H  
ATOM   1898 3HG2 ILE A 119     -13.861  22.044 -33.075  1.00  0.610          H  
ATOM   1899 1HD1 ILE A 119     -10.495  19.313 -32.609  1.00  0.610          H  
ATOM   1900 2HD1 ILE A 119     -10.009  20.817 -31.819  1.00  0.610          H  
ATOM   1901 3HD1 ILE A 119     -11.660  20.205 -31.648  1.00  0.610          H  
ATOM   1902  N   VAL A 120     -13.544  25.043 -35.047  1.00  0.370          N  
ATOM   1903  CA  VAL A 120     -14.033  26.404 -34.818  1.00  0.370          C  
ATOM   1904  C   VAL A 120     -15.537  26.500 -34.547  1.00  0.410          C  
ATOM   1905  O   VAL A 120     -16.368  25.969 -35.293  1.00  0.450          O  
ATOM   1906  CB  VAL A 120     -13.690  27.340 -35.999  1.00  0.520          C  
ATOM   1907  CG1 VAL A 120     -14.170  28.768 -35.663  1.00  0.520          C  
ATOM   1908  CG2 VAL A 120     -12.206  27.293 -36.283  1.00  0.520          C  
ATOM   1909  H   VAL A 120     -14.016  24.399 -35.695  1.00  0.440          H  
ATOM   1910  HA  VAL A 120     -13.534  26.798 -33.937  1.00  0.440          H  
ATOM   1911  HB  VAL A 120     -14.233  27.023 -36.893  1.00  0.620          H  
ATOM   1912 1HG1 VAL A 120     -13.939  29.431 -36.478  1.00  0.620          H  
ATOM   1913 2HG1 VAL A 120     -15.229  28.793 -35.494  1.00  0.620          H  
ATOM   1914 3HG1 VAL A 120     -13.667  29.113 -34.768  1.00  0.620          H  
ATOM   1915 1HG2 VAL A 120     -11.969  27.956 -37.112  1.00  0.620          H  
ATOM   1916 2HG2 VAL A 120     -11.657  27.589 -35.405  1.00  0.620          H  
ATOM   1917 3HG2 VAL A 120     -11.930  26.288 -36.541  1.00  0.620          H  
ATOM   1918  N   ASN A 121     -15.881  27.217 -33.480  1.00  0.420          N  
ATOM   1919  CA  ASN A 121     -17.260  27.484 -33.127  1.00  0.450          C  
ATOM   1920  C   ASN A 121     -17.678  28.828 -33.745  1.00  0.460          C  
ATOM   1921  O   ASN A 121     -17.318  29.897 -33.231  1.00  0.440          O  
ATOM   1922  CB  ASN A 121     -17.408  27.499 -31.614  1.00  0.620          C  
ATOM   1923  CG  ASN A 121     -18.814  27.614 -31.163  1.00  0.620          C  
ATOM   1924  OD1 ASN A 121     -19.720  27.457 -31.977  1.00  0.620          O  
ATOM   1925  ND2 ASN A 121     -19.021  27.877 -29.892  1.00  0.620          N  
ATOM   1926  H   ASN A 121     -15.154  27.595 -32.873  1.00  0.500          H  
ATOM   1927  HA  ASN A 121     -17.897  26.713 -33.553  1.00  0.540          H  
ATOM   1928 1HB  ASN A 121     -16.982  26.583 -31.202  1.00  0.740          H  
ATOM   1929 2HB  ASN A 121     -16.836  28.335 -31.204  1.00  0.740          H  
ATOM   1930 1HD2 ASN A 121     -19.954  27.962 -29.541  1.00  0.740          H  
ATOM   1931 2HD2 ASN A 121     -18.241  27.993 -29.272  1.00  0.740          H  
ATOM   1932  N   ASN A 122     -18.348  28.787 -34.891  1.00  0.500          N  
ATOM   1933  CA  ASN A 122     -18.707  30.021 -35.561  1.00  0.510          C  
ATOM   1934  C   ASN A 122     -20.144  30.338 -35.254  1.00  0.550          C  
ATOM   1935  O   ASN A 122     -20.840  29.551 -34.615  1.00  0.520          O  
ATOM   1936  CB  ASN A 122     -18.506  29.887 -37.060  1.00  0.710          C  
ATOM   1937  CG  ASN A 122     -17.098  29.807 -37.412  1.00  0.710          C  
ATOM   1938  OD1 ASN A 122     -16.555  28.730 -37.681  1.00  0.710          O  
ATOM   1939  ND2 ASN A 122     -16.468  30.939 -37.441  1.00  0.710          N  
ATOM   1940  H   ASN A 122     -18.672  27.896 -35.288  1.00  0.600          H  
ATOM   1941  HA  ASN A 122     -18.095  30.839 -35.184  1.00  0.610          H  
ATOM   1942 1HB  ASN A 122     -19.021  28.990 -37.416  1.00  0.850          H  
ATOM   1943 2HB  ASN A 122     -18.950  30.745 -37.572  1.00  0.850          H  
ATOM   1944 1HD2 ASN A 122     -15.503  30.970 -37.685  1.00  0.850          H  
ATOM   1945 2HD2 ASN A 122     -16.965  31.815 -37.269  1.00  0.850          H  
ATOM   1946  N   ALA A 123     -20.627  31.462 -35.736  1.00  0.600          N  
ATOM   1947  CA  ALA A 123     -22.039  31.710 -35.586  1.00  0.620          C  
ATOM   1948  C   ALA A 123     -22.704  30.603 -36.399  1.00  0.620          C  
ATOM   1949  O   ALA A 123     -22.100  30.092 -37.346  1.00  0.670          O  
ATOM   1950  CB  ALA A 123     -22.425  33.107 -36.042  1.00  0.860          C  
ATOM   1951  H   ALA A 123     -20.019  32.137 -36.214  1.00  0.720          H  
ATOM   1952  HA  ALA A 123     -22.316  31.586 -34.540  1.00  0.740          H  
ATOM   1953 1HB  ALA A 123     -23.497  33.245 -35.928  1.00  1.030          H  
ATOM   1954 2HB  ALA A 123     -21.893  33.844 -35.433  1.00  1.030          H  
ATOM   1955 3HB  ALA A 123     -22.144  33.237 -37.087  1.00  1.030          H  
ATOM   1956  N   THR A 124     -23.913  30.210 -36.024  1.00  0.600          N  
ATOM   1957  CA  THR A 124     -24.711  29.156 -36.675  1.00  0.610          C  
ATOM   1958  C   THR A 124     -24.245  27.740 -36.341  1.00  0.600          C  
ATOM   1959  O   THR A 124     -25.063  26.931 -35.919  1.00  0.560          O  
ATOM   1960  CB  THR A 124     -24.777  29.287 -38.221  1.00  0.850          C  
ATOM   1961  OG1 THR A 124     -25.344  30.551 -38.567  1.00  0.850          O  
ATOM   1962  CG2 THR A 124     -25.693  28.175 -38.790  1.00  0.850          C  
ATOM   1963  H   THR A 124     -24.328  30.654 -35.221  1.00  0.720          H  
ATOM   1964  HA  THR A 124     -25.730  29.253 -36.321  1.00  0.730          H  
ATOM   1965  HB  THR A 124     -23.799  29.179 -38.672  1.00  1.020          H  
ATOM   1966  HG1 THR A 124     -24.718  31.238 -38.334  1.00  1.020          H  
ATOM   1967 1HG2 THR A 124     -25.753  28.281 -39.870  1.00  1.020          H  
ATOM   1968 2HG2 THR A 124     -25.300  27.191 -38.554  1.00  1.020          H  
ATOM   1969 3HG2 THR A 124     -26.686  28.276 -38.358  1.00  1.020          H  
ATOM   1970  N   ASN A 125     -22.975  27.397 -36.543  1.00  0.630          N  
ATOM   1971  CA  ASN A 125     -22.570  26.034 -36.184  1.00  0.600          C  
ATOM   1972  C   ASN A 125     -21.091  25.793 -35.842  1.00  0.620          C  
ATOM   1973  O   ASN A 125     -20.210  26.638 -36.052  1.00  0.680          O  
ATOM   1974  CB  ASN A 125     -23.041  25.071 -37.274  1.00  0.850          C  
ATOM   1975  CG  ASN A 125     -22.549  25.434 -38.639  1.00  0.850          C  
ATOM   1976  OD1 ASN A 125     -21.433  25.931 -38.826  1.00  0.850          O  
ATOM   1977  ND2 ASN A 125     -23.387  25.195 -39.623  1.00  0.850          N  
ATOM   1978  H   ASN A 125     -22.334  28.094 -36.936  1.00  0.760          H  
ATOM   1979  HA  ASN A 125     -23.127  25.762 -35.297  1.00  0.720          H  
ATOM   1980 1HB  ASN A 125     -22.690  24.064 -37.050  1.00  1.020          H  
ATOM   1981 2HB  ASN A 125     -24.127  25.019 -37.290  1.00  1.020          H  
ATOM   1982 1HD2 ASN A 125     -23.131  25.415 -40.564  1.00  1.020          H  
ATOM   1983 2HD2 ASN A 125     -24.280  24.771 -39.433  1.00  1.020          H  
ATOM   1984  N   VAL A 126     -20.824  24.560 -35.398  1.00  0.580          N  
ATOM   1985  CA  VAL A 126     -19.477  24.133 -35.060  1.00  0.570          C  
ATOM   1986  C   VAL A 126     -18.913  23.276 -36.165  1.00  0.580          C  
ATOM   1987  O   VAL A 126     -19.533  22.294 -36.595  1.00  0.620          O  
ATOM   1988  CB  VAL A 126     -19.453  23.345 -33.734  1.00  0.800          C  
ATOM   1989  CG1 VAL A 126     -18.009  22.867 -33.417  1.00  0.800          C  
ATOM   1990  CG2 VAL A 126     -19.978  24.228 -32.623  1.00  0.800          C  
ATOM   1991  H   VAL A 126     -21.600  23.906 -35.264  1.00  0.700          H  
ATOM   1992  HA  VAL A 126     -18.844  25.015 -34.956  1.00  0.680          H  
ATOM   1993  HB  VAL A 126     -20.083  22.466 -33.828  1.00  0.960          H  
ATOM   1994 1HG1 VAL A 126     -18.009  22.312 -32.482  1.00  0.960          H  
ATOM   1995 2HG1 VAL A 126     -17.634  22.219 -34.209  1.00  0.960          H  
ATOM   1996 3HG1 VAL A 126     -17.352  23.735 -33.322  1.00  0.960          H  
ATOM   1997 1HG2 VAL A 126     -19.975  23.680 -31.683  1.00  0.960          H  
ATOM   1998 2HG2 VAL A 126     -19.341  25.083 -32.542  1.00  0.960          H  
ATOM   1999 3HG2 VAL A 126     -20.986  24.547 -32.849  1.00  0.960          H  
ATOM   2000  N   VAL A 127     -17.731  23.659 -36.629  1.00  0.550          N  
ATOM   2001  CA  VAL A 127     -17.097  22.961 -37.723  1.00  0.560          C  
ATOM   2002  C   VAL A 127     -15.746  22.357 -37.335  1.00  0.560          C  
ATOM   2003  O   VAL A 127     -14.870  23.046 -36.799  1.00  0.620          O  
ATOM   2004  CB  VAL A 127     -16.886  23.938 -38.903  1.00  0.780          C  
ATOM   2005  CG1 VAL A 127     -16.230  23.188 -40.056  1.00  0.780          C  
ATOM   2006  CG2 VAL A 127     -18.249  24.594 -39.301  1.00  0.780          C  
ATOM   2007  H   VAL A 127     -17.279  24.481 -36.210  1.00  0.660          H  
ATOM   2008  HA  VAL A 127     -17.754  22.151 -38.047  1.00  0.670          H  
ATOM   2009  HB  VAL A 127     -16.197  24.729 -38.602  1.00  0.940          H  
ATOM   2010 1HG1 VAL A 127     -16.067  23.833 -40.890  1.00  0.940          H  
ATOM   2011 2HG1 VAL A 127     -15.273  22.766 -39.762  1.00  0.940          H  
ATOM   2012 3HG1 VAL A 127     -16.893  22.407 -40.332  1.00  0.940          H  
ATOM   2013 1HG2 VAL A 127     -18.102  25.283 -40.118  1.00  0.940          H  
ATOM   2014 2HG2 VAL A 127     -18.953  23.863 -39.598  1.00  0.940          H  
ATOM   2015 3HG2 VAL A 127     -18.659  25.143 -38.449  1.00  0.940          H  
ATOM   2016  N   ILE A 128     -15.587  21.060 -37.612  1.00  0.520          N  
ATOM   2017  CA  ILE A 128     -14.321  20.367 -37.371  1.00  0.560          C  
ATOM   2018  C   ILE A 128     -13.792  19.842 -38.706  1.00  0.490          C  
ATOM   2019  O   ILE A 128     -14.497  19.137 -39.436  1.00  0.500          O  
ATOM   2020  CB  ILE A 128     -14.448  19.222 -36.340  1.00  0.770          C  
ATOM   2021  CG1 ILE A 128     -14.945  19.803 -34.995  1.00  0.770          C  
ATOM   2022  CG2 ILE A 128     -13.075  18.559 -36.165  1.00  0.770          C  
ATOM   2023  CD1 ILE A 128     -15.277  18.779 -33.919  1.00  0.770          C  
ATOM   2024  H   ILE A 128     -16.383  20.565 -38.037  1.00  0.620          H  
ATOM   2025  HA  ILE A 128     -13.596  21.080 -36.986  1.00  0.670          H  
ATOM   2026  HB  ILE A 128     -15.176  18.485 -36.684  1.00  0.920          H  
ATOM   2027 1HG1 ILE A 128     -14.198  20.470 -34.626  1.00  0.920          H  
ATOM   2028 2HG1 ILE A 128     -15.848  20.378 -35.185  1.00  0.920          H  
ATOM   2029 1HG2 ILE A 128     -13.121  17.766 -35.442  1.00  0.920          H  
ATOM   2030 2HG2 ILE A 128     -12.732  18.153 -37.105  1.00  0.920          H  
ATOM   2031 3HG2 ILE A 128     -12.385  19.309 -35.835  1.00  0.920          H  
ATOM   2032 1HD1 ILE A 128     -15.625  19.300 -33.028  1.00  0.920          H  
ATOM   2033 2HD1 ILE A 128     -16.063  18.113 -34.280  1.00  0.920          H  
ATOM   2034 3HD1 ILE A 128     -14.404  18.198 -33.663  1.00  0.920          H  
ATOM   2035  N   LYS A 129     -12.556  20.202 -39.043  1.00  0.430          N  
ATOM   2036  CA  LYS A 129     -11.990  19.790 -40.324  1.00  0.340          C  
ATOM   2037  C   LYS A 129     -10.495  19.464 -40.260  1.00  0.280          C  
ATOM   2038  O   LYS A 129      -9.723  20.153 -39.591  1.00  0.210          O  
ATOM   2039  CB  LYS A 129     -12.280  20.919 -41.317  1.00  0.510          C  
ATOM   2040  CG  LYS A 129     -11.929  20.673 -42.762  1.00  0.510          C  
ATOM   2041  CD  LYS A 129     -12.464  21.834 -43.611  1.00  0.510          C  
ATOM   2042  CE  LYS A 129     -12.159  21.671 -45.076  1.00  0.510          C  
ATOM   2043  NZ  LYS A 129     -12.872  20.489 -45.633  1.00  0.510          N  
ATOM   2044  H   LYS A 129     -12.037  20.813 -38.406  1.00  0.520          H  
ATOM   2045  HA  LYS A 129     -12.506  18.884 -40.653  1.00  0.410          H  
ATOM   2046 1HB  LYS A 129     -13.352  21.131 -41.289  1.00  0.610          H  
ATOM   2047 2HB  LYS A 129     -11.777  21.821 -40.981  1.00  0.610          H  
ATOM   2048 1HG  LYS A 129     -10.846  20.598 -42.887  1.00  0.610          H  
ATOM   2049 2HG  LYS A 129     -12.378  19.734 -43.080  1.00  0.610          H  
ATOM   2050 1HD  LYS A 129     -13.547  21.897 -43.492  1.00  0.610          H  
ATOM   2051 2HD  LYS A 129     -12.031  22.771 -43.266  1.00  0.610          H  
ATOM   2052 1HE  LYS A 129     -12.497  22.559 -45.592  1.00  0.610          H  
ATOM   2053 2HE  LYS A 129     -11.092  21.567 -45.222  1.00  0.610          H  
ATOM   2054 1HZ  LYS A 129     -12.740  20.366 -46.640  1.00  0.610          H  
ATOM   2055 2HZ  LYS A 129     -12.578  19.650 -45.151  1.00  0.610          H  
ATOM   2056 3HZ  LYS A 129     -13.860  20.613 -45.467  1.00  0.610          H  
ATOM   2057  N   VAL A 130     -10.069  18.416 -40.962  1.00  0.340          N  
ATOM   2058  CA  VAL A 130      -8.656  18.066 -40.993  1.00  0.290          C  
ATOM   2059  C   VAL A 130      -8.152  18.212 -42.416  1.00  0.370          C  
ATOM   2060  O   VAL A 130      -8.730  17.649 -43.342  1.00  0.560          O  
ATOM   2061  CB  VAL A 130      -8.461  16.659 -40.429  1.00  0.430          C  
ATOM   2062  CG1 VAL A 130      -7.038  16.242 -40.500  1.00  0.430          C  
ATOM   2063  CG2 VAL A 130      -8.921  16.669 -38.996  1.00  0.430          C  
ATOM   2064  H   VAL A 130     -10.712  17.858 -41.541  1.00  0.410          H  
ATOM   2065  HA  VAL A 130      -8.119  18.756 -40.363  1.00  0.350          H  
ATOM   2066  HB  VAL A 130      -9.038  15.964 -41.011  1.00  0.510          H  
ATOM   2067 1HG1 VAL A 130      -6.919  15.242 -40.101  1.00  0.510          H  
ATOM   2068 2HG1 VAL A 130      -6.760  16.241 -41.526  1.00  0.510          H  
ATOM   2069 3HG1 VAL A 130      -6.411  16.936 -39.936  1.00  0.510          H  
ATOM   2070 1HG2 VAL A 130      -8.821  15.701 -38.584  1.00  0.510          H  
ATOM   2071 2HG2 VAL A 130      -8.312  17.366 -38.446  1.00  0.510          H  
ATOM   2072 3HG2 VAL A 130      -9.957  16.969 -38.927  1.00  0.510          H  
ATOM   2073  N   CYS A 131      -7.143  19.039 -42.617  1.00  0.290          N  
ATOM   2074  CA  CYS A 131      -6.752  19.309 -43.991  1.00  0.370          C  
ATOM   2075  C   CYS A 131      -5.365  19.927 -44.097  1.00  0.420          C  
ATOM   2076  O   CYS A 131      -4.772  20.327 -43.095  1.00  0.450          O  
ATOM   2077  CB  CYS A 131      -7.784  20.248 -44.620  1.00  0.490          C  
ATOM   2078  SG  CYS A 131      -7.664  20.366 -46.344  1.00  0.490          S  
ATOM   2079  H   CYS A 131      -6.651  19.444 -41.824  1.00  0.350          H  
ATOM   2080  HA  CYS A 131      -6.748  18.368 -44.537  1.00  0.440          H  
ATOM   2081 1HB  CYS A 131      -8.790  19.925 -44.368  1.00  0.580          H  
ATOM   2082 2HB  CYS A 131      -7.649  21.243 -44.222  1.00  0.580          H  
ATOM   2083  N   GLU A 132      -4.816  20.012 -45.309  1.00  0.400          N  
ATOM   2084  CA  GLU A 132      -3.529  20.661 -45.481  1.00  0.430          C  
ATOM   2085  C   GLU A 132      -3.793  22.131 -45.694  1.00  0.440          C  
ATOM   2086  O   GLU A 132      -3.784  22.627 -46.823  1.00  0.460          O  
ATOM   2087  CB  GLU A 132      -2.732  20.047 -46.633  1.00  0.590          C  
ATOM   2088  CG  GLU A 132      -2.369  18.575 -46.413  1.00  0.590          C  
ATOM   2089  CD  GLU A 132      -1.504  17.985 -47.505  1.00  0.590          C  
ATOM   2090  OE1 GLU A 132      -1.469  18.520 -48.596  1.00  0.590          O  
ATOM   2091  OE2 GLU A 132      -0.844  17.011 -47.232  1.00  0.590          O  
ATOM   2092  H   GLU A 132      -5.301  19.676 -46.153  1.00  0.480          H  
ATOM   2093  HA  GLU A 132      -2.939  20.556 -44.570  1.00  0.520          H  
ATOM   2094 1HB  GLU A 132      -3.295  20.125 -47.559  1.00  0.710          H  
ATOM   2095 2HB  GLU A 132      -1.800  20.604 -46.762  1.00  0.710          H  
ATOM   2096 1HG  GLU A 132      -1.838  18.491 -45.476  1.00  0.710          H  
ATOM   2097 2HG  GLU A 132      -3.291  17.994 -46.331  1.00  0.710          H  
ATOM   2098  N   PHE A 133      -4.103  22.785 -44.586  1.00  0.440          N  
ATOM   2099  CA  PHE A 133      -4.482  24.178 -44.539  1.00  0.430          C  
ATOM   2100  C   PHE A 133      -3.265  25.068 -44.562  1.00  0.410          C  
ATOM   2101  O   PHE A 133      -2.274  24.799 -43.887  1.00  0.400          O  
ATOM   2102  CB  PHE A 133      -5.155  24.505 -43.217  1.00  0.610          C  
ATOM   2103  CG  PHE A 133      -6.507  23.967 -42.914  1.00  0.610          C  
ATOM   2104  CD1 PHE A 133      -6.648  22.891 -42.066  1.00  0.610          C  
ATOM   2105  CD2 PHE A 133      -7.627  24.545 -43.414  1.00  0.610          C  
ATOM   2106  CE1 PHE A 133      -7.883  22.415 -41.735  1.00  0.610          C  
ATOM   2107  CE2 PHE A 133      -8.869  24.067 -43.100  1.00  0.610          C  
ATOM   2108  CZ  PHE A 133      -8.989  23.002 -42.256  1.00  0.610          C  
ATOM   2109  H   PHE A 133      -4.097  22.218 -43.735  1.00  0.530          H  
ATOM   2110  HA  PHE A 133      -5.122  24.415 -45.383  1.00  0.520          H  
ATOM   2111 1HB  PHE A 133      -4.501  24.116 -42.468  1.00  0.730          H  
ATOM   2112 2HB  PHE A 133      -5.183  25.589 -43.089  1.00  0.730          H  
ATOM   2113  HD1 PHE A 133      -5.756  22.414 -41.639  1.00  0.730          H  
ATOM   2114  HD2 PHE A 133      -7.522  25.400 -44.065  1.00  0.730          H  
ATOM   2115  HE1 PHE A 133      -7.980  21.562 -41.051  1.00  0.730          H  
ATOM   2116  HE2 PHE A 133      -9.760  24.539 -43.508  1.00  0.730          H  
ATOM   2117  HZ  PHE A 133      -9.956  22.632 -41.992  1.00  0.730          H  
ATOM   2118  N   GLN A 134      -3.362  26.170 -45.269  1.00  0.400          N  
ATOM   2119  CA  GLN A 134      -2.342  27.186 -45.215  1.00  0.380          C  
ATOM   2120  C   GLN A 134      -2.889  28.296 -44.366  1.00  0.340          C  
ATOM   2121  O   GLN A 134      -3.736  29.084 -44.822  1.00  0.330          O  
ATOM   2122  CB  GLN A 134      -1.938  27.700 -46.590  1.00  0.540          C  
ATOM   2123  CG  GLN A 134      -0.895  28.834 -46.550  1.00  0.540          C  
ATOM   2124  CD  GLN A 134       0.416  28.456 -45.815  1.00  0.540          C  
ATOM   2125  OE1 GLN A 134       0.949  27.336 -45.935  1.00  0.540          O  
ATOM   2126  NE2 GLN A 134       0.940  29.422 -45.057  1.00  0.540          N  
ATOM   2127  H   GLN A 134      -4.194  26.312 -45.838  1.00  0.480          H  
ATOM   2128  HA  GLN A 134      -1.459  26.781 -44.722  1.00  0.460          H  
ATOM   2129 1HB  GLN A 134      -1.575  26.895 -47.199  1.00  0.650          H  
ATOM   2130 2HB  GLN A 134      -2.825  28.094 -47.090  1.00  0.650          H  
ATOM   2131 1HG  GLN A 134      -0.640  29.098 -47.574  1.00  0.650          H  
ATOM   2132 2HG  GLN A 134      -1.333  29.701 -46.046  1.00  0.650          H  
ATOM   2133 1HE2 GLN A 134       1.799  29.284 -44.556  1.00  0.650          H  
ATOM   2134 2HE2 GLN A 134       0.480  30.318 -44.991  1.00  0.650          H  
ATOM   2135  N   PHE A 135      -2.433  28.312 -43.119  1.00  0.320          N  
ATOM   2136  CA  PHE A 135      -2.937  29.204 -42.094  1.00  0.300          C  
ATOM   2137  C   PHE A 135      -2.326  30.581 -42.095  1.00  0.290          C  
ATOM   2138  O   PHE A 135      -1.166  30.768 -42.465  1.00  0.300          O  
ATOM   2139  CB  PHE A 135      -2.765  28.606 -40.700  1.00  0.430          C  
ATOM   2140  CG  PHE A 135      -3.695  27.475 -40.410  1.00  0.430          C  
ATOM   2141  CD1 PHE A 135      -3.255  26.188 -40.358  1.00  0.430          C  
ATOM   2142  CD2 PHE A 135      -5.036  27.719 -40.206  1.00  0.430          C  
ATOM   2143  CE1 PHE A 135      -4.143  25.184 -40.096  1.00  0.430          C  
ATOM   2144  CE2 PHE A 135      -5.920  26.717 -39.966  1.00  0.430          C  
ATOM   2145  CZ  PHE A 135      -5.478  25.448 -39.909  1.00  0.430          C  
ATOM   2146  H   PHE A 135      -1.722  27.640 -42.857  1.00  0.380          H  
ATOM   2147  HA  PHE A 135      -3.998  29.308 -42.247  1.00  0.360          H  
ATOM   2148 1HB  PHE A 135      -1.742  28.247 -40.586  1.00  0.510          H  
ATOM   2149 2HB  PHE A 135      -2.921  29.389 -39.948  1.00  0.510          H  
ATOM   2150  HD1 PHE A 135      -2.199  25.968 -40.519  1.00  0.510          H  
ATOM   2151  HD2 PHE A 135      -5.381  28.740 -40.249  1.00  0.510          H  
ATOM   2152  HE1 PHE A 135      -3.802  24.182 -40.050  1.00  0.510          H  
ATOM   2153  HE2 PHE A 135      -6.968  26.940 -39.823  1.00  0.510          H  
ATOM   2154  HZ  PHE A 135      -6.167  24.635 -39.715  1.00  0.510          H  
ATOM   2155  N   CYS A 136      -3.135  31.526 -41.650  1.00  0.280          N  
ATOM   2156  CA  CYS A 136      -2.755  32.892 -41.377  1.00  0.260          C  
ATOM   2157  C   CYS A 136      -1.797  32.884 -40.212  1.00  0.250          C  
ATOM   2158  O   CYS A 136      -1.992  32.111 -39.284  1.00  0.270          O  
ATOM   2159  CB  CYS A 136      -3.969  33.709 -40.991  1.00  0.370          C  
ATOM   2160  SG  CYS A 136      -3.615  35.440 -40.684  1.00  0.370          S  
ATOM   2161  H   CYS A 136      -4.100  31.269 -41.427  1.00  0.340          H  
ATOM   2162  HA  CYS A 136      -2.271  33.318 -42.255  1.00  0.310          H  
ATOM   2163 1HB  CYS A 136      -4.725  33.620 -41.763  1.00  0.450          H  
ATOM   2164 2HB  CYS A 136      -4.394  33.289 -40.091  1.00  0.450          H  
ATOM   2165  N   ASN A 137      -0.759  33.708 -40.245  1.00  0.230          N  
ATOM   2166  CA  ASN A 137       0.155  33.785 -39.103  1.00  0.230          C  
ATOM   2167  C   ASN A 137      -0.518  34.408 -37.871  1.00  0.270          C  
ATOM   2168  O   ASN A 137      -0.106  34.193 -36.730  1.00  0.370          O  
ATOM   2169  CB  ASN A 137       1.399  34.558 -39.480  1.00  0.320          C  
ATOM   2170  CG  ASN A 137       2.304  33.779 -40.380  1.00  0.320          C  
ATOM   2171  OD1 ASN A 137       2.260  32.545 -40.427  1.00  0.320          O  
ATOM   2172  ND2 ASN A 137       3.132  34.475 -41.112  1.00  0.320          N  
ATOM   2173  H   ASN A 137      -0.617  34.291 -41.058  1.00  0.280          H  
ATOM   2174  HA  ASN A 137       0.445  32.770 -38.828  1.00  0.280          H  
ATOM   2175 1HB  ASN A 137       1.110  35.471 -39.992  1.00  0.390          H  
ATOM   2176 2HB  ASN A 137       1.943  34.845 -38.578  1.00  0.390          H  
ATOM   2177 1HD2 ASN A 137       3.759  34.005 -41.734  1.00  0.390          H  
ATOM   2178 2HD2 ASN A 137       3.146  35.473 -41.056  1.00  0.390          H  
ATOM   2179  N   TYR A 138      -1.547  35.197 -38.127  1.00  0.270          N  
ATOM   2180  CA  TYR A 138      -2.300  35.944 -37.139  1.00  0.390          C  
ATOM   2181  C   TYR A 138      -3.804  35.713 -37.288  1.00  0.370          C  
ATOM   2182  O   TYR A 138      -4.515  36.679 -37.517  1.00  0.480          O  
ATOM   2183  CB  TYR A 138      -1.992  37.421 -37.327  1.00  0.500          C  
ATOM   2184  CG  TYR A 138      -0.523  37.673 -37.304  1.00  0.500          C  
ATOM   2185  CD1 TYR A 138       0.151  37.853 -38.497  1.00  0.500          C  
ATOM   2186  CD2 TYR A 138       0.163  37.687 -36.111  1.00  0.500          C  
ATOM   2187  CE1 TYR A 138       1.508  38.057 -38.493  1.00  0.500          C  
ATOM   2188  CE2 TYR A 138       1.521  37.891 -36.108  1.00  0.500          C  
ATOM   2189  CZ  TYR A 138       2.193  38.078 -37.293  1.00  0.500          C  
ATOM   2190  OH  TYR A 138       3.553  38.283 -37.287  1.00  0.500          O  
ATOM   2191  H   TYR A 138      -1.815  35.282 -39.098  1.00  0.320          H  
ATOM   2192  HA  TYR A 138      -1.988  35.634 -36.143  1.00  0.470          H  
ATOM   2193 1HB  TYR A 138      -2.392  37.764 -38.286  1.00  0.600          H  
ATOM   2194 2HB  TYR A 138      -2.461  38.007 -36.537  1.00  0.600          H  
ATOM   2195  HD1 TYR A 138      -0.394  37.832 -39.439  1.00  0.600          H  
ATOM   2196  HD2 TYR A 138      -0.368  37.532 -35.174  1.00  0.600          H  
ATOM   2197  HE1 TYR A 138       2.041  38.201 -39.430  1.00  0.600          H  
ATOM   2198  HE2 TYR A 138       2.067  37.901 -35.165  1.00  0.600          H  
ATOM   2199  HH  TYR A 138       3.886  38.192 -36.391  1.00  0.600          H  
ATOM   2200  N   PRO A 139      -4.310  34.470 -37.201  1.00  0.310          N  
ATOM   2201  CA  PRO A 139      -5.677  34.092 -37.525  1.00  0.300          C  
ATOM   2202  C   PRO A 139      -6.683  34.718 -36.587  1.00  0.250          C  
ATOM   2203  O   PRO A 139      -6.404  34.854 -35.394  1.00  0.210          O  
ATOM   2204  CB  PRO A 139      -5.653  32.575 -37.310  1.00  0.450          C  
ATOM   2205  CG  PRO A 139      -4.559  32.342 -36.290  1.00  0.450          C  
ATOM   2206  CD  PRO A 139      -3.523  33.399 -36.568  1.00  0.450          C  
ATOM   2207  HA  PRO A 139      -5.896  34.360 -38.568  1.00  0.360          H  
ATOM   2208 1HB  PRO A 139      -6.635  32.238 -36.972  1.00  0.540          H  
ATOM   2209 2HB  PRO A 139      -5.439  32.059 -38.259  1.00  0.540          H  
ATOM   2210 1HG  PRO A 139      -4.961  32.408 -35.265  1.00  0.540          H  
ATOM   2211 2HG  PRO A 139      -4.149  31.323 -36.406  1.00  0.540          H  
ATOM   2212 1HD  PRO A 139      -3.085  33.737 -35.622  1.00  0.540          H  
ATOM   2213 2HD  PRO A 139      -2.787  32.988 -37.233  1.00  0.540          H  
ATOM   2214  N   PHE A 140      -7.863  35.026 -37.101  1.00  0.270          N  
ATOM   2215  CA  PHE A 140      -8.946  35.564 -36.280  1.00  0.250          C  
ATOM   2216  C   PHE A 140     -10.318  35.472 -36.925  1.00  0.280          C  
ATOM   2217  O   PHE A 140     -10.464  35.293 -38.139  1.00  0.310          O  
ATOM   2218  CB  PHE A 140      -8.697  37.023 -35.944  1.00  0.360          C  
ATOM   2219  CG  PHE A 140      -8.624  37.880 -37.149  1.00  0.360          C  
ATOM   2220  CD1 PHE A 140      -9.740  38.514 -37.655  1.00  0.360          C  
ATOM   2221  CD2 PHE A 140      -7.436  38.034 -37.792  1.00  0.360          C  
ATOM   2222  CE1 PHE A 140      -9.635  39.272 -38.775  1.00  0.360          C  
ATOM   2223  CE2 PHE A 140      -7.318  38.783 -38.906  1.00  0.360          C  
ATOM   2224  CZ  PHE A 140      -8.412  39.408 -39.407  1.00  0.360          C  
ATOM   2225  H   PHE A 140      -7.988  34.905 -38.109  1.00  0.320          H  
ATOM   2226  HA  PHE A 140      -8.976  35.012 -35.344  1.00  0.300          H  
ATOM   2227 1HB  PHE A 140      -9.510  37.374 -35.319  1.00  0.430          H  
ATOM   2228 2HB  PHE A 140      -7.770  37.128 -35.383  1.00  0.430          H  
ATOM   2229  HD1 PHE A 140     -10.704  38.406 -37.156  1.00  0.430          H  
ATOM   2230  HD2 PHE A 140      -6.575  37.542 -37.392  1.00  0.430          H  
ATOM   2231  HE1 PHE A 140     -10.513  39.774 -39.168  1.00  0.430          H  
ATOM   2232  HE2 PHE A 140      -6.347  38.881 -39.384  1.00  0.430          H  
ATOM   2233  HZ  PHE A 140      -8.325  40.023 -40.292  1.00  0.430          H  
ATOM   2234  N   LEU A 141     -11.327  35.649 -36.090  1.00  0.270          N  
ATOM   2235  CA  LEU A 141     -12.699  35.776 -36.550  1.00  0.300          C  
ATOM   2236  C   LEU A 141     -13.143  37.195 -36.247  1.00  0.300          C  
ATOM   2237  O   LEU A 141     -12.536  37.839 -35.389  1.00  0.270          O  
ATOM   2238  CB  LEU A 141     -13.580  34.776 -35.826  1.00  0.410          C  
ATOM   2239  CG  LEU A 141     -13.125  33.319 -35.899  1.00  0.410          C  
ATOM   2240  CD1 LEU A 141     -14.026  32.524 -35.064  1.00  0.410          C  
ATOM   2241  CD2 LEU A 141     -13.123  32.825 -37.313  1.00  0.410          C  
ATOM   2242  H   LEU A 141     -11.118  35.734 -35.087  1.00  0.320          H  
ATOM   2243  HA  LEU A 141     -12.753  35.631 -37.627  1.00  0.360          H  
ATOM   2244 1HB  LEU A 141     -13.632  35.053 -34.785  1.00  0.490          H  
ATOM   2245 2HB  LEU A 141     -14.588  34.834 -36.250  1.00  0.490          H  
ATOM   2246  HG  LEU A 141     -12.133  33.231 -35.486  1.00  0.490          H  
ATOM   2247 1HD1 LEU A 141     -13.713  31.496 -35.065  1.00  0.490          H  
ATOM   2248 2HD1 LEU A 141     -13.956  32.924 -34.082  1.00  0.490          H  
ATOM   2249 3HD1 LEU A 141     -15.052  32.595 -35.430  1.00  0.490          H  
ATOM   2250 1HD2 LEU A 141     -12.816  31.790 -37.338  1.00  0.490          H  
ATOM   2251 2HD2 LEU A 141     -14.129  32.920 -37.717  1.00  0.490          H  
ATOM   2252 3HD2 LEU A 141     -12.435  33.404 -37.913  1.00  0.490          H  
ATOM   2253  N   GLY A 142     -14.155  37.708 -36.935  1.00  0.360          N  
ATOM   2254  CA  GLY A 142     -14.614  39.042 -36.568  1.00  0.370          C  
ATOM   2255  C   GLY A 142     -16.118  39.279 -36.672  1.00  0.410          C  
ATOM   2256  O   GLY A 142     -16.823  38.797 -37.584  1.00  0.450          O  
ATOM   2257  H   GLY A 142     -14.577  37.176 -37.703  1.00  0.430          H  
ATOM   2258 1HA  GLY A 142     -14.307  39.249 -35.547  1.00  0.440          H  
ATOM   2259 2HA  GLY A 142     -14.094  39.775 -37.186  1.00  0.440          H  
ATOM   2260  N   VAL A 143     -16.568  40.112 -35.732  1.00  0.420          N  
ATOM   2261  CA  VAL A 143     -17.942  40.527 -35.542  1.00  0.490          C  
ATOM   2262  C   VAL A 143     -18.075  42.010 -35.751  1.00  0.440          C  
ATOM   2263  O   VAL A 143     -17.318  42.804 -35.186  1.00  0.430          O  
ATOM   2264  CB  VAL A 143     -18.412  40.165 -34.115  1.00  0.660          C  
ATOM   2265  CG1 VAL A 143     -19.876  40.636 -33.869  1.00  0.660          C  
ATOM   2266  CG2 VAL A 143     -18.279  38.659 -33.919  1.00  0.660          C  
ATOM   2267  H   VAL A 143     -15.877  40.464 -35.060  1.00  0.500          H  
ATOM   2268  HA  VAL A 143     -18.565  40.024 -36.268  1.00  0.590          H  
ATOM   2269  HB  VAL A 143     -17.784  40.683 -33.396  1.00  0.790          H  
ATOM   2270 1HG1 VAL A 143     -20.173  40.380 -32.851  1.00  0.790          H  
ATOM   2271 2HG1 VAL A 143     -19.959  41.709 -33.999  1.00  0.790          H  
ATOM   2272 3HG1 VAL A 143     -20.535  40.157 -34.563  1.00  0.790          H  
ATOM   2273 1HG2 VAL A 143     -18.590  38.399 -32.910  1.00  0.790          H  
ATOM   2274 2HG2 VAL A 143     -18.905  38.142 -34.641  1.00  0.790          H  
ATOM   2275 3HG2 VAL A 143     -17.245  38.358 -34.064  1.00  0.790          H  
ATOM   2276  N   TYR A 144     -19.017  42.365 -36.589  1.00  0.430          N  
ATOM   2277  CA  TYR A 144     -19.277  43.735 -36.907  1.00  0.480          C  
ATOM   2278  C   TYR A 144     -20.565  44.124 -36.224  1.00  0.770          C  
ATOM   2279  O   TYR A 144     -21.533  43.348 -36.161  1.00  1.810          O  
ATOM   2280  CB  TYR A 144     -19.312  43.915 -38.417  1.00  0.650          C  
ATOM   2281  CG  TYR A 144     -17.922  43.800 -39.087  1.00  0.650          C  
ATOM   2282  CD1 TYR A 144     -17.268  42.579 -39.175  1.00  0.650          C  
ATOM   2283  CD2 TYR A 144     -17.343  44.915 -39.665  1.00  0.650          C  
ATOM   2284  CE1 TYR A 144     -16.056  42.466 -39.831  1.00  0.650          C  
ATOM   2285  CE2 TYR A 144     -16.131  44.804 -40.327  1.00  0.650          C  
ATOM   2286  CZ  TYR A 144     -15.484  43.574 -40.419  1.00  0.650          C  
ATOM   2287  OH  TYR A 144     -14.254  43.482 -41.108  1.00  0.650          O  
ATOM   2288  H   TYR A 144     -19.615  41.633 -36.976  1.00  0.520          H  
ATOM   2289  HA  TYR A 144     -18.479  44.345 -36.510  1.00  0.580          H  
ATOM   2290 1HB  TYR A 144     -19.968  43.157 -38.856  1.00  0.780          H  
ATOM   2291 2HB  TYR A 144     -19.732  44.891 -38.656  1.00  0.780          H  
ATOM   2292  HD1 TYR A 144     -17.710  41.687 -38.739  1.00  0.780          H  
ATOM   2293  HD2 TYR A 144     -17.846  45.881 -39.612  1.00  0.780          H  
ATOM   2294  HE1 TYR A 144     -15.571  41.504 -39.894  1.00  0.780          H  
ATOM   2295  HE2 TYR A 144     -15.688  45.686 -40.787  1.00  0.780          H  
ATOM   2296  HH  TYR A 144     -13.922  42.541 -41.146  1.00  0.780          H  
ATOM   2297  N   TYR A 145     -20.588  45.323 -35.699  1.00  0.370          N  
ATOM   2298  CA  TYR A 145     -21.760  45.801 -35.000  1.00  0.630          C  
ATOM   2299  C   TYR A 145     -22.428  46.915 -35.742  1.00  0.600          C  
ATOM   2300  O   TYR A 145     -21.781  47.689 -36.456  1.00  1.740          O  
ATOM   2301  CB  TYR A 145     -21.371  46.232 -33.595  1.00  0.780          C  
ATOM   2302  CG  TYR A 145     -20.897  45.081 -32.736  1.00  0.780          C  
ATOM   2303  CD1 TYR A 145     -19.582  44.662 -32.819  1.00  0.780          C  
ATOM   2304  CD2 TYR A 145     -21.764  44.451 -31.858  1.00  0.780          C  
ATOM   2305  CE1 TYR A 145     -19.144  43.633 -32.051  1.00  0.780          C  
ATOM   2306  CE2 TYR A 145     -21.301  43.414 -31.072  1.00  0.780          C  
ATOM   2307  CZ  TYR A 145     -19.995  43.013 -31.172  1.00  0.780          C  
ATOM   2308  OH  TYR A 145     -19.532  41.999 -30.389  1.00  0.780          O  
ATOM   2309  H   TYR A 145     -19.733  45.884 -35.742  1.00  0.440          H  
ATOM   2310  HA  TYR A 145     -22.482  44.990 -34.921  1.00  0.760          H  
ATOM   2311 1HB  TYR A 145     -20.583  46.964 -33.649  1.00  0.930          H  
ATOM   2312 2HB  TYR A 145     -22.226  46.702 -33.107  1.00  0.930          H  
ATOM   2313  HD1 TYR A 145     -18.894  45.144 -33.504  1.00  0.930          H  
ATOM   2314  HD2 TYR A 145     -22.804  44.774 -31.783  1.00  0.930          H  
ATOM   2315  HE1 TYR A 145     -18.130  43.306 -32.134  1.00  0.930          H  
ATOM   2316  HE2 TYR A 145     -21.968  42.912 -30.373  1.00  0.930          H  
ATOM   2317  HH  TYR A 145     -18.609  41.825 -30.598  1.00  0.930          H  
ATOM   2318  N   HIS A 146     -23.735  46.986 -35.574  1.00  0.650          N  
ATOM   2319  CA  HIS A 146     -24.568  47.973 -36.223  1.00  1.340          C  
ATOM   2320  C   HIS A 146     -24.564  49.330 -35.554  1.00  0.800          C  
ATOM   2321  O   HIS A 146     -24.318  49.456 -34.362  1.00  0.760          O  
ATOM   2322  CB  HIS A 146     -26.014  47.459 -36.284  1.00  1.600          C  
ATOM   2323  CG  HIS A 146     -26.221  46.290 -37.208  1.00  1.600          C  
ATOM   2324  ND1 HIS A 146     -25.730  45.034 -36.934  1.00  1.600          N  
ATOM   2325  CD2 HIS A 146     -26.891  46.185 -38.377  1.00  1.600          C  
ATOM   2326  CE1 HIS A 146     -26.073  44.205 -37.897  1.00  1.600          C  
ATOM   2327  NE2 HIS A 146     -26.784  44.873 -38.788  1.00  1.600          N  
ATOM   2328  H   HIS A 146     -24.208  46.295 -34.983  1.00  0.780          H  
ATOM   2329  HA  HIS A 146     -24.219  48.109 -37.246  1.00  1.610          H  
ATOM   2330 1HB  HIS A 146     -26.330  47.154 -35.280  1.00  1.920          H  
ATOM   2331 2HB  HIS A 146     -26.676  48.266 -36.597  1.00  1.920          H  
ATOM   2332  HD1 HIS A 146     -25.331  44.734 -36.052  1.00  1.920          H  
ATOM   2333  HD2 HIS A 146     -27.449  46.908 -38.975  1.00  1.920          H  
ATOM   2334  HE1 HIS A 146     -25.768  43.157 -37.854  1.00  1.920          H  
ATOM   2335  N   LYS A 147     -24.869  50.348 -36.350  1.00  1.280          N  
ATOM   2336  CA  LYS A 147     -25.063  51.715 -35.875  1.00  0.870          C  
ATOM   2337  C   LYS A 147     -26.551  52.052 -35.782  1.00  0.770          C  
ATOM   2338  O   LYS A 147     -26.991  52.781 -34.895  1.00  0.760          O  
ATOM   2339  CB  LYS A 147     -24.391  52.715 -36.819  1.00  1.380          C  
ATOM   2340  CG  LYS A 147     -24.476  54.170 -36.361  1.00  1.380          C  
ATOM   2341  CD  LYS A 147     -23.692  55.096 -37.283  1.00  1.380          C  
ATOM   2342  CE  LYS A 147     -23.761  56.536 -36.801  1.00  1.380          C  
ATOM   2343  NZ  LYS A 147     -23.018  57.466 -37.703  1.00  1.380          N  
ATOM   2344  H   LYS A 147     -24.970  50.148 -37.334  1.00  1.540          H  
ATOM   2345  HA  LYS A 147     -24.639  51.805 -34.877  1.00  1.040          H  
ATOM   2346 1HB  LYS A 147     -23.349  52.452 -36.954  1.00  1.660          H  
ATOM   2347 2HB  LYS A 147     -24.867  52.657 -37.797  1.00  1.660          H  
ATOM   2348 1HG  LYS A 147     -25.518  54.491 -36.355  1.00  1.660          H  
ATOM   2349 2HG  LYS A 147     -24.091  54.255 -35.349  1.00  1.660          H  
ATOM   2350 1HD  LYS A 147     -22.654  54.783 -37.326  1.00  1.660          H  
ATOM   2351 2HD  LYS A 147     -24.110  55.040 -38.287  1.00  1.660          H  
ATOM   2352 1HE  LYS A 147     -24.803  56.846 -36.754  1.00  1.660          H  
ATOM   2353 2HE  LYS A 147     -23.330  56.595 -35.801  1.00  1.660          H  
ATOM   2354 1HZ  LYS A 147     -23.088  58.410 -37.346  1.00  1.660          H  
ATOM   2355 2HZ  LYS A 147     -22.046  57.194 -37.744  1.00  1.660          H  
ATOM   2356 3HZ  LYS A 147     -23.416  57.429 -38.631  1.00  1.660          H  
ATOM   2357  N   ASN A 148     -27.320  51.537 -36.738  1.00  0.710          N  
ATOM   2358  CA  ASN A 148     -28.741  51.816 -36.892  1.00  0.650          C  
ATOM   2359  C   ASN A 148     -29.632  50.715 -36.337  1.00  0.720          C  
ATOM   2360  O   ASN A 148     -30.811  50.620 -36.686  1.00  0.840          O  
ATOM   2361  CB  ASN A 148     -29.016  52.016 -38.357  1.00  0.930          C  
ATOM   2362  CG  ASN A 148     -28.695  50.759 -39.104  1.00  0.930          C  
ATOM   2363  OD1 ASN A 148     -27.830  49.976 -38.651  1.00  0.930          O  
ATOM   2364  ND2 ASN A 148     -29.342  50.543 -40.216  1.00  0.930          N  
ATOM   2365  H   ASN A 148     -26.904  50.925 -37.427  1.00  0.850          H  
ATOM   2366  HA  ASN A 148     -28.974  52.732 -36.348  1.00  0.780          H  
ATOM   2367 1HB  ASN A 148     -30.065  52.273 -38.510  1.00  1.120          H  
ATOM   2368 2HB  ASN A 148     -28.407  52.834 -38.742  1.00  1.120          H  
ATOM   2369 1HD2 ASN A 148     -29.160  49.718 -40.751  1.00  1.120          H  
ATOM   2370 2HD2 ASN A 148     -30.024  51.202 -40.532  1.00  1.120          H  
ATOM   2371  N   ASN A 149     -29.047  49.881 -35.504  1.00  0.660          N  
ATOM   2372  CA  ASN A 149     -29.707  48.753 -34.891  1.00  0.730          C  
ATOM   2373  C   ASN A 149     -28.918  48.368 -33.654  1.00  0.670          C  
ATOM   2374  O   ASN A 149     -27.907  48.991 -33.348  1.00  0.520          O  
ATOM   2375  CB  ASN A 149     -29.785  47.606 -35.897  1.00  0.990          C  
ATOM   2376  CG  ASN A 149     -30.953  46.692 -35.703  1.00  0.990          C  
ATOM   2377  OD1 ASN A 149     -31.323  46.396 -34.554  1.00  0.990          O  
ATOM   2378  ND2 ASN A 149     -31.538  46.242 -36.789  1.00  0.990          N  
ATOM   2379  H   ASN A 149     -28.085  50.078 -35.262  1.00  0.790          H  
ATOM   2380  HA  ASN A 149     -30.710  49.046 -34.578  1.00  0.880          H  
ATOM   2381 1HB  ASN A 149     -29.816  48.008 -36.911  1.00  1.190          H  
ATOM   2382 2HB  ASN A 149     -28.883  47.008 -35.819  1.00  1.190          H  
ATOM   2383 1HD2 ASN A 149     -32.326  45.629 -36.717  1.00  1.190          H  
ATOM   2384 2HD2 ASN A 149     -31.199  46.515 -37.692  1.00  1.190          H  
ATOM   2385  N   LYS A 150     -29.376  47.346 -32.946  1.00  0.820          N  
ATOM   2386  CA  LYS A 150     -28.667  46.852 -31.771  1.00  0.810          C  
ATOM   2387  C   LYS A 150     -27.928  45.570 -32.101  1.00  0.850          C  
ATOM   2388  O   LYS A 150     -27.074  45.119 -31.345  1.00  0.820          O  
ATOM   2389  CB  LYS A 150     -29.636  46.622 -30.616  1.00  1.140          C  
ATOM   2390  CG  LYS A 150     -30.292  47.894 -30.100  1.00  1.140          C  
ATOM   2391  CD  LYS A 150     -31.230  47.605 -28.935  1.00  1.140          C  
ATOM   2392  CE  LYS A 150     -31.878  48.884 -28.411  1.00  1.140          C  
ATOM   2393  NZ  LYS A 150     -32.828  48.611 -27.292  1.00  1.140          N  
ATOM   2394  H   LYS A 150     -30.239  46.902 -33.244  1.00  0.980          H  
ATOM   2395  HA  LYS A 150     -27.928  47.594 -31.468  1.00  0.970          H  
ATOM   2396 1HB  LYS A 150     -30.421  45.936 -30.936  1.00  1.370          H  
ATOM   2397 2HB  LYS A 150     -29.105  46.150 -29.787  1.00  1.370          H  
ATOM   2398 1HG  LYS A 150     -29.517  48.589 -29.775  1.00  1.370          H  
ATOM   2399 2HG  LYS A 150     -30.854  48.362 -30.908  1.00  1.370          H  
ATOM   2400 1HD  LYS A 150     -32.013  46.918 -29.261  1.00  1.370          H  
ATOM   2401 2HD  LYS A 150     -30.671  47.135 -28.127  1.00  1.370          H  
ATOM   2402 1HE  LYS A 150     -31.100  49.558 -28.056  1.00  1.370          H  
ATOM   2403 2HE  LYS A 150     -32.420  49.367 -29.224  1.00  1.370          H  
ATOM   2404 1HZ  LYS A 150     -33.235  49.481 -26.975  1.00  1.370          H  
ATOM   2405 2HZ  LYS A 150     -33.563  47.995 -27.614  1.00  1.370          H  
ATOM   2406 3HZ  LYS A 150     -32.335  48.173 -26.527  1.00  1.370          H  
ATOM   2407  N   SER A 151     -28.277  45.002 -33.239  1.00  1.080          N  
ATOM   2408  CA  SER A 151     -27.779  43.735 -33.718  1.00  1.220          C  
ATOM   2409  C   SER A 151     -26.280  43.697 -33.961  1.00  0.960          C  
ATOM   2410  O   SER A 151     -25.632  44.692 -34.319  1.00  0.830          O  
ATOM   2411  CB  SER A 151     -28.492  43.358 -35.002  1.00  1.650          C  
ATOM   2412  OG  SER A 151     -29.861  43.143 -34.784  1.00  1.650          O  
ATOM   2413  H   SER A 151     -28.972  45.468 -33.798  1.00  1.300          H  
ATOM   2414  HA  SER A 151     -28.014  42.981 -32.966  1.00  1.460          H  
ATOM   2415 1HB  SER A 151     -28.363  44.157 -35.734  1.00  1.980          H  
ATOM   2416 2HB  SER A 151     -28.037  42.459 -35.418  1.00  1.980          H  
ATOM   2417  HG  SER A 151     -30.234  42.921 -35.643  1.00  1.980          H  
ATOM   2418  N   TRP A 152     -25.771  42.500 -33.808  1.00  1.030          N  
ATOM   2419  CA  TRP A 152     -24.402  42.090 -34.017  1.00  0.860          C  
ATOM   2420  C   TRP A 152     -24.352  41.004 -35.065  1.00  0.850          C  
ATOM   2421  O   TRP A 152     -25.271  40.189 -35.146  1.00  0.890          O  
ATOM   2422  CB  TRP A 152     -23.943  41.486 -32.700  1.00  1.270          C  
ATOM   2423  CG  TRP A 152     -25.092  40.637 -32.133  1.00  1.270          C  
ATOM   2424  CD1 TRP A 152     -25.415  39.339 -32.362  1.00  1.270          C  
ATOM   2425  CD2 TRP A 152     -26.075  41.118 -31.189  1.00  1.270          C  
ATOM   2426  NE1 TRP A 152     -26.529  38.989 -31.644  1.00  1.270          N  
ATOM   2427  CE2 TRP A 152     -26.943  40.065 -30.924  1.00  1.270          C  
ATOM   2428  CE3 TRP A 152     -26.287  42.340 -30.570  1.00  1.270          C  
ATOM   2429  CZ2 TRP A 152     -28.017  40.202 -30.066  1.00  1.270          C  
ATOM   2430  CZ3 TRP A 152     -27.363  42.481 -29.721  1.00  1.270          C  
ATOM   2431  CH2 TRP A 152     -28.205  41.443 -29.473  1.00  1.270          C  
ATOM   2432  H   TRP A 152     -26.416  41.781 -33.503  1.00  1.240          H  
ATOM   2433  HA  TRP A 152     -23.792  42.940 -34.323  1.00  1.030          H  
ATOM   2434 1HB  TRP A 152     -23.059  40.868 -32.849  1.00  1.530          H  
ATOM   2435 2HB  TRP A 152     -23.706  42.258 -31.994  1.00  1.530          H  
ATOM   2436  HD1 TRP A 152     -24.902  38.685 -33.046  1.00  1.530          H  
ATOM   2437  HE1 TRP A 152     -26.989  38.084 -31.656  1.00  1.530          H  
ATOM   2438  HE3 TRP A 152     -25.625  43.183 -30.757  1.00  1.530          H  
ATOM   2439  HZ2 TRP A 152     -28.702  39.380 -29.851  1.00  1.530          H  
ATOM   2440  HZ3 TRP A 152     -27.516  43.451 -29.245  1.00  1.530          H  
ATOM   2441  HH2 TRP A 152     -29.037  41.594 -28.787  1.00  1.530          H  
ATOM   2442  N   MET A 153     -23.264  40.914 -35.813  1.00  0.860          N  
ATOM   2443  CA  MET A 153     -23.148  39.786 -36.720  1.00  0.840          C  
ATOM   2444  C   MET A 153     -21.722  39.401 -37.033  1.00  0.830          C  
ATOM   2445  O   MET A 153     -20.833  40.249 -37.121  1.00  0.850          O  
ATOM   2446  CB  MET A 153     -23.879  40.072 -38.025  1.00  1.180          C  
ATOM   2447  CG  MET A 153     -23.302  41.234 -38.831  1.00  1.180          C  
ATOM   2448  SD  MET A 153     -24.171  41.521 -40.376  1.00  1.180          S  
ATOM   2449  CE  MET A 153     -23.535  40.154 -41.372  1.00  1.180          C  
ATOM   2450  H   MET A 153     -22.553  41.654 -35.796  1.00  1.030          H  
ATOM   2451  HA  MET A 153     -23.613  38.922 -36.246  1.00  1.010          H  
ATOM   2452 1HB  MET A 153     -23.844  39.181 -38.638  1.00  1.420          H  
ATOM   2453 2HB  MET A 153     -24.928  40.289 -37.819  1.00  1.420          H  
ATOM   2454 1HG  MET A 153     -23.332  42.148 -38.233  1.00  1.420          H  
ATOM   2455 2HG  MET A 153     -22.256  41.028 -39.074  1.00  1.420          H  
ATOM   2456 1HE  MET A 153     -23.972  40.196 -42.368  1.00  1.420          H  
ATOM   2457 2HE  MET A 153     -22.451  40.233 -41.449  1.00  1.420          H  
ATOM   2458 3HE  MET A 153     -23.786  39.202 -40.914  1.00  1.420          H  
ATOM   2459  N   GLU A 154     -21.508  38.116 -37.265  1.00  0.820          N  
ATOM   2460  CA  GLU A 154     -20.199  37.672 -37.704  1.00  0.750          C  
ATOM   2461  C   GLU A 154     -20.084  37.967 -39.181  1.00  0.700          C  
ATOM   2462  O   GLU A 154     -20.989  37.627 -39.946  1.00  0.780          O  
ATOM   2463  CB  GLU A 154     -20.000  36.179 -37.425  1.00  1.080          C  
ATOM   2464  CG  GLU A 154     -18.631  35.635 -37.793  1.00  1.080          C  
ATOM   2465  CD  GLU A 154     -18.450  34.209 -37.380  1.00  1.080          C  
ATOM   2466  OE1 GLU A 154     -19.317  33.686 -36.729  1.00  1.080          O  
ATOM   2467  OE2 GLU A 154     -17.456  33.637 -37.723  1.00  1.080          O  
ATOM   2468  H   GLU A 154     -22.259  37.447 -37.159  1.00  0.980          H  
ATOM   2469  HA  GLU A 154     -19.428  38.224 -37.180  1.00  0.900          H  
ATOM   2470 1HB  GLU A 154     -20.134  35.984 -36.381  1.00  1.290          H  
ATOM   2471 2HB  GLU A 154     -20.750  35.602 -37.967  1.00  1.290          H  
ATOM   2472 1HG  GLU A 154     -18.491  35.709 -38.872  1.00  1.290          H  
ATOM   2473 2HG  GLU A 154     -17.867  36.251 -37.315  1.00  1.290          H  
ATOM   2474  N   SER A 155     -18.996  38.615 -39.585  1.00  0.570          N  
ATOM   2475  CA  SER A 155     -18.834  38.902 -41.008  1.00  0.530          C  
ATOM   2476  C   SER A 155     -17.552  38.338 -41.579  1.00  0.540          C  
ATOM   2477  O   SER A 155     -17.426  38.240 -42.800  1.00  0.570          O  
ATOM   2478  CB  SER A 155     -18.847  40.376 -41.322  1.00  0.760          C  
ATOM   2479  OG  SER A 155     -20.044  40.991 -40.949  1.00  0.760          O  
ATOM   2480  H   SER A 155     -18.289  38.872 -38.894  1.00  0.680          H  
ATOM   2481  HA  SER A 155     -19.662  38.442 -41.545  1.00  0.640          H  
ATOM   2482 1HB  SER A 155     -18.033  40.821 -40.866  1.00  0.910          H  
ATOM   2483 2HB  SER A 155     -18.708  40.498 -42.394  1.00  0.910          H  
ATOM   2484  HG  SER A 155     -19.972  41.902 -41.239  1.00  0.910          H  
ATOM   2485  N   GLU A 156     -16.582  37.965 -40.739  1.00  0.520          N  
ATOM   2486  CA  GLU A 156     -15.351  37.480 -41.355  1.00  0.550          C  
ATOM   2487  C   GLU A 156     -14.681  36.328 -40.629  1.00  0.480          C  
ATOM   2488  O   GLU A 156     -14.610  36.263 -39.394  1.00  0.430          O  
ATOM   2489  CB  GLU A 156     -14.358  38.644 -41.500  1.00  0.760          C  
ATOM   2490  CG  GLU A 156     -13.834  39.208 -40.187  1.00  0.760          C  
ATOM   2491  CD  GLU A 156     -13.028  40.451 -40.366  1.00  0.760          C  
ATOM   2492  OE1 GLU A 156     -12.983  40.951 -41.465  1.00  0.760          O  
ATOM   2493  OE2 GLU A 156     -12.502  40.954 -39.404  1.00  0.760          O  
ATOM   2494  H   GLU A 156     -16.682  38.074 -39.729  1.00  0.620          H  
ATOM   2495  HA  GLU A 156     -15.590  37.115 -42.355  1.00  0.660          H  
ATOM   2496 1HB  GLU A 156     -13.500  38.314 -42.087  1.00  0.910          H  
ATOM   2497 2HB  GLU A 156     -14.835  39.457 -42.049  1.00  0.910          H  
ATOM   2498 1HG  GLU A 156     -14.678  39.413 -39.540  1.00  0.910          H  
ATOM   2499 2HG  GLU A 156     -13.209  38.458 -39.700  1.00  0.910          H  
ATOM   2500  N   PHE A 157     -14.101  35.445 -41.441  1.00  0.480          N  
ATOM   2501  CA  PHE A 157     -13.284  34.336 -40.976  1.00  0.420          C  
ATOM   2502  C   PHE A 157     -11.958  34.426 -41.701  1.00  0.400          C  
ATOM   2503  O   PHE A 157     -11.869  34.180 -42.909  1.00  0.440          O  
ATOM   2504  CB  PHE A 157     -13.991  33.018 -41.304  1.00  0.610          C  
ATOM   2505  CG  PHE A 157     -13.428  31.710 -40.879  1.00  0.610          C  
ATOM   2506  CD1 PHE A 157     -14.032  31.017 -39.875  1.00  0.610          C  
ATOM   2507  CD2 PHE A 157     -12.354  31.145 -41.491  1.00  0.610          C  
ATOM   2508  CE1 PHE A 157     -13.575  29.794 -39.470  1.00  0.610          C  
ATOM   2509  CE2 PHE A 157     -11.906  29.917 -41.094  1.00  0.610          C  
ATOM   2510  CZ  PHE A 157     -12.509  29.246 -40.077  1.00  0.610          C  
ATOM   2511  H   PHE A 157     -14.249  35.524 -42.454  1.00  0.580          H  
ATOM   2512  HA  PHE A 157     -13.113  34.426 -39.905  1.00  0.500          H  
ATOM   2513 1HB  PHE A 157     -14.956  33.074 -40.833  1.00  0.730          H  
ATOM   2514 2HB  PHE A 157     -14.138  32.966 -42.349  1.00  0.730          H  
ATOM   2515  HD1 PHE A 157     -14.898  31.459 -39.410  1.00  0.730          H  
ATOM   2516  HD2 PHE A 157     -11.859  31.665 -42.311  1.00  0.730          H  
ATOM   2517  HE1 PHE A 157     -14.079  29.256 -38.673  1.00  0.730          H  
ATOM   2518  HE2 PHE A 157     -11.067  29.484 -41.595  1.00  0.730          H  
ATOM   2519  HZ  PHE A 157     -12.151  28.273 -39.765  1.00  0.730          H  
ATOM   2520  N   ARG A 158     -10.915  34.790 -40.984  1.00  0.350          N  
ATOM   2521  CA  ARG A 158      -9.611  34.952 -41.583  1.00  0.320          C  
ATOM   2522  C   ARG A 158      -8.649  34.095 -40.795  1.00  0.310          C  
ATOM   2523  O   ARG A 158      -7.913  34.564 -39.934  1.00  0.300          O  
ATOM   2524  CB  ARG A 158      -9.238  36.426 -41.608  1.00  0.460          C  
ATOM   2525  CG  ARG A 158     -10.138  37.276 -42.562  1.00  0.460          C  
ATOM   2526  CD  ARG A 158      -9.834  38.731 -42.517  1.00  0.460          C  
ATOM   2527  NE  ARG A 158     -10.722  39.539 -43.345  1.00  0.460          N  
ATOM   2528  CZ  ARG A 158     -10.538  39.841 -44.660  1.00  0.460          C  
ATOM   2529  NH1 ARG A 158      -9.477  39.414 -45.349  1.00  0.460          N  
ATOM   2530  NH2 ARG A 158     -11.443  40.587 -45.272  1.00  0.460          N  
ATOM   2531  H   ARG A 158     -10.991  34.981 -39.979  1.00  0.420          H  
ATOM   2532  HA  ARG A 158      -9.631  34.592 -42.611  1.00  0.380          H  
ATOM   2533 1HB  ARG A 158      -9.327  36.832 -40.601  1.00  0.550          H  
ATOM   2534 2HB  ARG A 158      -8.213  36.541 -41.920  1.00  0.550          H  
ATOM   2535 1HG  ARG A 158      -9.972  36.926 -43.578  1.00  0.550          H  
ATOM   2536 2HG  ARG A 158     -11.186  37.147 -42.299  1.00  0.550          H  
ATOM   2537 1HD  ARG A 158     -10.003  39.044 -41.522  1.00  0.550          H  
ATOM   2538 2HD  ARG A 158      -8.801  38.923 -42.799  1.00  0.550          H  
ATOM   2539  HE  ARG A 158     -11.563  39.935 -42.873  1.00  0.550          H  
ATOM   2540 1HH1 ARG A 158      -8.733  38.838 -44.949  1.00  0.550          H  
ATOM   2541 2HH1 ARG A 158      -9.357  39.647 -46.326  1.00  0.550          H  
ATOM   2542 1HH2 ARG A 158     -12.262  40.908 -44.765  1.00  0.550          H  
ATOM   2543 2HH2 ARG A 158     -11.330  40.821 -46.245  1.00  0.550          H  
ATOM   2544  N   VAL A 159      -8.732  32.801 -41.042  1.00  0.320          N  
ATOM   2545  CA  VAL A 159      -7.972  31.830 -40.282  1.00  0.320          C  
ATOM   2546  C   VAL A 159      -6.977  31.182 -41.216  1.00  0.320          C  
ATOM   2547  O   VAL A 159      -5.819  30.979 -40.856  1.00  0.320          O  
ATOM   2548  CB  VAL A 159      -8.899  30.820 -39.610  1.00  0.450          C  
ATOM   2549  CG1 VAL A 159      -8.117  29.783 -38.840  1.00  0.450          C  
ATOM   2550  CG2 VAL A 159      -9.861  31.587 -38.711  1.00  0.450          C  
ATOM   2551  H   VAL A 159      -9.334  32.501 -41.796  1.00  0.380          H  
ATOM   2552  HA  VAL A 159      -7.426  32.350 -39.504  1.00  0.380          H  
ATOM   2553  HB  VAL A 159      -9.422  30.290 -40.352  1.00  0.540          H  
ATOM   2554 1HG1 VAL A 159      -8.807  29.086 -38.393  1.00  0.540          H  
ATOM   2555 2HG1 VAL A 159      -7.461  29.258 -39.507  1.00  0.540          H  
ATOM   2556 3HG1 VAL A 159      -7.533  30.260 -38.058  1.00  0.540          H  
ATOM   2557 1HG2 VAL A 159     -10.542  30.895 -38.224  1.00  0.540          H  
ATOM   2558 2HG2 VAL A 159      -9.286  32.119 -37.976  1.00  0.540          H  
ATOM   2559 3HG2 VAL A 159     -10.438  32.300 -39.292  1.00  0.540          H  
ATOM   2560  N   TYR A 160      -7.451  30.786 -42.392  1.00  0.330          N  
ATOM   2561  CA  TYR A 160      -6.613  30.144 -43.384  1.00  0.320          C  
ATOM   2562  C   TYR A 160      -6.895  30.771 -44.730  1.00  0.310          C  
ATOM   2563  O   TYR A 160      -7.964  31.344 -44.941  1.00  0.320          O  
ATOM   2564  CB  TYR A 160      -6.823  28.614 -43.394  1.00  0.450          C  
ATOM   2565  CG  TYR A 160      -8.182  28.120 -43.809  1.00  0.450          C  
ATOM   2566  CD1 TYR A 160      -8.446  27.839 -45.140  1.00  0.450          C  
ATOM   2567  CD2 TYR A 160      -9.155  27.904 -42.854  1.00  0.450          C  
ATOM   2568  CE1 TYR A 160      -9.672  27.349 -45.517  1.00  0.450          C  
ATOM   2569  CE2 TYR A 160     -10.390  27.410 -43.234  1.00  0.450          C  
ATOM   2570  CZ  TYR A 160     -10.646  27.134 -44.554  1.00  0.450          C  
ATOM   2571  OH  TYR A 160     -11.868  26.632 -44.917  1.00  0.450          O  
ATOM   2572  H   TYR A 160      -8.412  30.961 -42.626  1.00  0.400          H  
ATOM   2573  HA  TYR A 160      -5.578  30.362 -43.171  1.00  0.380          H  
ATOM   2574 1HB  TYR A 160      -6.086  28.155 -44.059  1.00  0.540          H  
ATOM   2575 2HB  TYR A 160      -6.630  28.230 -42.412  1.00  0.540          H  
ATOM   2576  HD1 TYR A 160      -7.681  28.000 -45.883  1.00  0.540          H  
ATOM   2577  HD2 TYR A 160      -8.945  28.115 -41.805  1.00  0.540          H  
ATOM   2578  HE1 TYR A 160      -9.871  27.126 -46.565  1.00  0.540          H  
ATOM   2579  HE2 TYR A 160     -11.162  27.231 -42.487  1.00  0.540          H  
ATOM   2580  HH  TYR A 160     -11.899  26.519 -45.870  1.00  0.540          H  
ATOM   2581  N   SER A 161      -5.920  30.677 -45.630  1.00  0.320          N  
ATOM   2582  CA  SER A 161      -6.040  31.209 -46.982  1.00  0.330          C  
ATOM   2583  C   SER A 161      -6.408  30.147 -47.988  1.00  0.360          C  
ATOM   2584  O   SER A 161      -7.090  30.425 -48.984  1.00  0.420          O  
ATOM   2585  CB  SER A 161      -4.737  31.859 -47.411  1.00  0.460          C  
ATOM   2586  OG  SER A 161      -4.453  32.996 -46.644  1.00  0.460          O  
ATOM   2587  H   SER A 161      -5.072  30.184 -45.355  1.00  0.380          H  
ATOM   2588  HA  SER A 161      -6.823  31.953 -46.972  1.00  0.400          H  
ATOM   2589 1HB  SER A 161      -3.928  31.132 -47.298  1.00  0.550          H  
ATOM   2590 2HB  SER A 161      -4.791  32.126 -48.465  1.00  0.550          H  
ATOM   2591  HG  SER A 161      -3.558  33.252 -46.888  1.00  0.550          H  
ATOM   2592  N   SER A 162      -5.971  28.925 -47.724  1.00  0.320          N  
ATOM   2593  CA  SER A 162      -6.259  27.823 -48.639  1.00  0.410          C  
ATOM   2594  C   SER A 162      -6.225  26.493 -47.926  1.00  0.390          C  
ATOM   2595  O   SER A 162      -5.704  26.388 -46.812  1.00  0.530          O  
ATOM   2596  CB  SER A 162      -5.281  27.800 -49.803  1.00  0.540          C  
ATOM   2597  OG  SER A 162      -3.990  27.471 -49.377  1.00  0.540          O  
ATOM   2598  H   SER A 162      -5.378  28.793 -46.900  1.00  0.380          H  
ATOM   2599  HA  SER A 162      -7.265  27.962 -49.041  1.00  0.490          H  
ATOM   2600 1HB  SER A 162      -5.616  27.075 -50.543  1.00  0.650          H  
ATOM   2601 2HB  SER A 162      -5.269  28.776 -50.288  1.00  0.650          H  
ATOM   2602  HG  SER A 162      -3.445  27.463 -50.168  1.00  0.650          H  
ATOM   2603  N   ALA A 163      -6.788  25.468 -48.563  1.00  0.230          N  
ATOM   2604  CA  ALA A 163      -6.718  24.129 -48.015  1.00  0.260          C  
ATOM   2605  C   ALA A 163      -6.980  23.088 -49.098  1.00  0.210          C  
ATOM   2606  O   ALA A 163      -7.804  23.322 -49.987  1.00  0.220          O  
ATOM   2607  CB  ALA A 163      -7.732  24.011 -46.889  1.00  0.350          C  
ATOM   2608  H   ALA A 163      -7.231  25.614 -49.459  1.00  0.280          H  
ATOM   2609  HA  ALA A 163      -5.714  23.968 -47.629  1.00  0.310          H  
ATOM   2610 1HB  ALA A 163      -7.677  23.059 -46.442  1.00  0.420          H  
ATOM   2611 2HB  ALA A 163      -7.517  24.753 -46.157  1.00  0.420          H  
ATOM   2612 3HB  ALA A 163      -8.732  24.171 -47.277  1.00  0.420          H  
ATOM   2613  N   ASN A 164      -6.328  21.930 -48.988  1.00  0.210          N  
ATOM   2614  CA  ASN A 164      -6.629  20.803 -49.878  1.00  0.180          C  
ATOM   2615  C   ASN A 164      -6.272  19.453 -49.242  1.00  0.200          C  
ATOM   2616  O   ASN A 164      -5.647  19.388 -48.182  1.00  0.230          O  
ATOM   2617  CB  ASN A 164      -5.874  20.985 -51.196  1.00  0.260          C  
ATOM   2618  CG  ASN A 164      -6.547  20.367 -52.417  1.00  0.260          C  
ATOM   2619  OD1 ASN A 164      -7.307  19.390 -52.307  1.00  0.260          O  
ATOM   2620  ND2 ASN A 164      -6.268  20.920 -53.573  1.00  0.260          N  
ATOM   2621  H   ASN A 164      -5.601  21.859 -48.267  1.00  0.250          H  
ATOM   2622  HA  ASN A 164      -7.704  20.796 -50.072  1.00  0.220          H  
ATOM   2623 1HB  ASN A 164      -5.732  22.049 -51.384  1.00  0.320          H  
ATOM   2624 2HB  ASN A 164      -4.880  20.542 -51.091  1.00  0.320          H  
ATOM   2625 1HD2 ASN A 164      -6.675  20.559 -54.413  1.00  0.320          H  
ATOM   2626 2HD2 ASN A 164      -5.649  21.706 -53.616  1.00  0.320          H  
ATOM   2627  N   ASN A 165      -6.539  18.361 -49.959  1.00  0.220          N  
ATOM   2628  CA  ASN A 165      -6.234  17.026 -49.447  1.00  0.240          C  
ATOM   2629  C   ASN A 165      -6.858  16.856 -48.059  1.00  0.250          C  
ATOM   2630  O   ASN A 165      -6.208  16.392 -47.110  1.00  0.260          O  
ATOM   2631  CB  ASN A 165      -4.743  16.793 -49.441  1.00  0.330          C  
ATOM   2632  CG  ASN A 165      -4.166  16.857 -50.807  1.00  0.330          C  
ATOM   2633  OD1 ASN A 165      -4.785  16.400 -51.781  1.00  0.330          O  
ATOM   2634  ND2 ASN A 165      -2.990  17.408 -50.920  1.00  0.330          N  
ATOM   2635  H   ASN A 165      -7.013  18.468 -50.850  1.00  0.260          H  
ATOM   2636  HA  ASN A 165      -6.696  16.285 -50.102  1.00  0.290          H  
ATOM   2637 1HB  ASN A 165      -4.229  17.503 -48.799  1.00  0.390          H  
ATOM   2638 2HB  ASN A 165      -4.560  15.824 -49.051  1.00  0.390          H  
ATOM   2639 1HD2 ASN A 165      -2.552  17.477 -51.813  1.00  0.390          H  
ATOM   2640 2HD2 ASN A 165      -2.502  17.766 -50.091  1.00  0.390          H  
ATOM   2641  N   CYS A 166      -8.121  17.268 -47.977  1.00  0.240          N  
ATOM   2642  CA  CYS A 166      -8.912  17.275 -46.761  1.00  0.270          C  
ATOM   2643  C   CYS A 166      -9.587  15.951 -46.429  1.00  0.270          C  
ATOM   2644  O   CYS A 166      -9.939  15.157 -47.308  1.00  0.180          O  
ATOM   2645  CB  CYS A 166     -10.017  18.326 -46.875  1.00  0.370          C  
ATOM   2646  SG  CYS A 166      -9.509  20.107 -47.135  1.00  0.370          S  
ATOM   2647  H   CYS A 166      -8.537  17.617 -48.826  1.00  0.290          H  
ATOM   2648  HA  CYS A 166      -8.261  17.519 -45.933  1.00  0.320          H  
ATOM   2649 1HB  CYS A 166     -10.686  18.046 -47.687  1.00  0.440          H  
ATOM   2650 2HB  CYS A 166     -10.608  18.287 -45.957  1.00  0.440          H  
ATOM   2651  N   THR A 167      -9.789  15.740 -45.132  1.00  0.400          N  
ATOM   2652  CA  THR A 167     -10.528  14.619 -44.589  1.00  0.440          C  
ATOM   2653  C   THR A 167     -11.231  15.014 -43.289  1.00  0.410          C  
ATOM   2654  O   THR A 167     -11.240  16.185 -42.899  1.00  0.310          O  
ATOM   2655  CB  THR A 167      -9.617  13.414 -44.327  1.00  0.600          C  
ATOM   2656  OG1 THR A 167     -10.450  12.284 -44.026  1.00  0.600          O  
ATOM   2657  CG2 THR A 167      -8.635  13.704 -43.153  1.00  0.600          C  
ATOM   2658  H   THR A 167      -9.424  16.433 -44.482  1.00  0.480          H  
ATOM   2659  HA  THR A 167     -11.290  14.324 -45.309  1.00  0.530          H  
ATOM   2660  HB  THR A 167      -9.039  13.201 -45.227  1.00  0.720          H  
ATOM   2661  HG1 THR A 167     -10.842  11.996 -44.867  1.00  0.720          H  
ATOM   2662 1HG2 THR A 167      -7.995  12.839 -42.995  1.00  0.720          H  
ATOM   2663 2HG2 THR A 167      -8.022  14.566 -43.406  1.00  0.720          H  
ATOM   2664 3HG2 THR A 167      -9.160  13.911 -42.246  1.00  0.720          H  
ATOM   2665  N   PHE A 168     -11.826  14.036 -42.627  1.00  0.510          N  
ATOM   2666  CA  PHE A 168     -12.501  14.281 -41.350  1.00  0.540          C  
ATOM   2667  C   PHE A 168     -13.493  15.455 -41.378  1.00  0.550          C  
ATOM   2668  O   PHE A 168     -13.383  16.380 -40.589  1.00  0.670          O  
ATOM   2669  CB  PHE A 168     -11.452  14.620 -40.287  1.00  0.740          C  
ATOM   2670  CG  PHE A 168     -11.893  14.368 -38.970  1.00  0.740          C  
ATOM   2671  CD1 PHE A 168     -11.800  13.126 -38.549  1.00  0.740          C  
ATOM   2672  CD2 PHE A 168     -12.435  15.325 -38.142  1.00  0.740          C  
ATOM   2673  CE1 PHE A 168     -12.242  12.779 -37.372  1.00  0.740          C  
ATOM   2674  CE2 PHE A 168     -12.898  14.975 -36.942  1.00  0.740          C  
ATOM   2675  CZ  PHE A 168     -12.808  13.686 -36.561  1.00  0.740          C  
ATOM   2676  H   PHE A 168     -11.736  13.101 -43.012  1.00  0.610          H  
ATOM   2677  HA  PHE A 168     -13.045  13.376 -41.075  1.00  0.650          H  
ATOM   2678 1HB  PHE A 168     -10.545  14.055 -40.452  1.00  0.890          H  
ATOM   2679 2HB  PHE A 168     -11.220  15.665 -40.363  1.00  0.890          H  
ATOM   2680  HD1 PHE A 168     -11.349  12.399 -39.200  1.00  0.890          H  
ATOM   2681  HD2 PHE A 168     -12.512  16.355 -38.478  1.00  0.890          H  
ATOM   2682  HE1 PHE A 168     -12.139  11.777 -37.082  1.00  0.890          H  
ATOM   2683  HE2 PHE A 168     -13.347  15.712 -36.299  1.00  0.890          H  
ATOM   2684  HZ  PHE A 168     -13.181  13.380 -35.612  1.00  0.890          H  
ATOM   2685  N   GLU A 169     -14.432  15.466 -42.285  1.00  0.610          N  
ATOM   2686  CA  GLU A 169     -15.346  16.599 -42.355  1.00  0.680          C  
ATOM   2687  C   GLU A 169     -16.646  16.487 -41.530  1.00  0.660          C  
ATOM   2688  O   GLU A 169     -17.489  15.643 -41.839  1.00  0.500          O  
ATOM   2689  CB  GLU A 169     -15.655  16.812 -43.837  1.00  0.920          C  
ATOM   2690  CG  GLU A 169     -14.488  17.342 -44.634  1.00  0.920          C  
ATOM   2691  CD  GLU A 169     -14.851  17.765 -46.056  1.00  0.920          C  
ATOM   2692  OE1 GLU A 169     -15.929  17.452 -46.525  1.00  0.920          O  
ATOM   2693  OE2 GLU A 169     -14.051  18.467 -46.646  1.00  0.920          O  
ATOM   2694  H   GLU A 169     -14.518  14.696 -42.931  1.00  0.730          H  
ATOM   2695  HA  GLU A 169     -14.810  17.477 -41.990  1.00  0.820          H  
ATOM   2696 1HB  GLU A 169     -15.901  15.845 -44.272  1.00  1.110          H  
ATOM   2697 2HB  GLU A 169     -16.475  17.403 -43.982  1.00  1.110          H  
ATOM   2698 1HG  GLU A 169     -14.079  18.197 -44.100  1.00  1.110          H  
ATOM   2699 2HG  GLU A 169     -13.711  16.577 -44.672  1.00  1.110          H  
ATOM   2700  N   TYR A 170     -16.828  17.350 -40.495  1.00  0.880          N  
ATOM   2701  CA  TYR A 170     -18.054  17.304 -39.665  1.00  0.870          C  
ATOM   2702  C   TYR A 170     -18.673  18.679 -39.295  1.00  0.810          C  
ATOM   2703  O   TYR A 170     -17.954  19.613 -38.916  1.00  0.830          O  
ATOM   2704  CB  TYR A 170     -17.754  16.554 -38.361  1.00  1.220          C  
ATOM   2705  CG  TYR A 170     -17.303  15.137 -38.575  1.00  1.220          C  
ATOM   2706  CD1 TYR A 170     -15.963  14.860 -38.739  1.00  1.220          C  
ATOM   2707  CD2 TYR A 170     -18.229  14.115 -38.629  1.00  1.220          C  
ATOM   2708  CE1 TYR A 170     -15.557  13.576 -38.962  1.00  1.220          C  
ATOM   2709  CE2 TYR A 170     -17.807  12.827 -38.852  1.00  1.220          C  
ATOM   2710  CZ  TYR A 170     -16.470  12.567 -39.018  1.00  1.220          C  
ATOM   2711  OH  TYR A 170     -16.052  11.291 -39.259  1.00  1.220          O  
ATOM   2712  H   TYR A 170     -16.076  18.009 -40.256  1.00  1.060          H  
ATOM   2713  HA  TYR A 170     -18.811  16.753 -40.221  1.00  1.040          H  
ATOM   2714 1HB  TYR A 170     -16.970  17.081 -37.814  1.00  1.470          H  
ATOM   2715 2HB  TYR A 170     -18.643  16.543 -37.731  1.00  1.470          H  
ATOM   2716  HD1 TYR A 170     -15.233  15.667 -38.704  1.00  1.470          H  
ATOM   2717  HD2 TYR A 170     -19.289  14.329 -38.505  1.00  1.470          H  
ATOM   2718  HE1 TYR A 170     -14.521  13.357 -39.103  1.00  1.470          H  
ATOM   2719  HE2 TYR A 170     -18.531  12.018 -38.904  1.00  1.470          H  
ATOM   2720  HH  TYR A 170     -16.827  10.740 -39.365  1.00  1.470          H  
ATOM   2721  N   VAL A 171     -20.018  18.779 -39.345  1.00  0.790          N  
ATOM   2722  CA  VAL A 171     -20.749  19.994 -38.927  1.00  0.700          C  
ATOM   2723  C   VAL A 171     -21.959  19.677 -38.030  1.00  0.730          C  
ATOM   2724  O   VAL A 171     -22.746  18.776 -38.331  1.00  0.740          O  
ATOM   2725  CB  VAL A 171     -21.169  20.839 -40.152  1.00  1.020          C  
ATOM   2726  CG1 VAL A 171     -21.959  22.066 -39.751  1.00  1.020          C  
ATOM   2727  CG2 VAL A 171     -19.954  21.304 -40.831  1.00  1.020          C  
ATOM   2728  H   VAL A 171     -20.552  17.980 -39.666  1.00  0.950          H  
ATOM   2729  HA  VAL A 171     -20.065  20.608 -38.339  1.00  0.840          H  
ATOM   2730  HB  VAL A 171     -21.772  20.235 -40.807  1.00  1.220          H  
ATOM   2731 1HG1 VAL A 171     -22.217  22.634 -40.637  1.00  1.220          H  
ATOM   2732 2HG1 VAL A 171     -22.868  21.779 -39.249  1.00  1.220          H  
ATOM   2733 3HG1 VAL A 171     -21.353  22.687 -39.084  1.00  1.220          H  
ATOM   2734 1HG2 VAL A 171     -20.192  21.891 -41.697  1.00  1.220          H  
ATOM   2735 2HG2 VAL A 171     -19.388  21.882 -40.148  1.00  1.220          H  
ATOM   2736 3HG2 VAL A 171     -19.392  20.498 -41.100  1.00  1.220          H  
ATOM   2737  N   SER A 172     -22.093  20.438 -36.941  1.00  0.800          N  
ATOM   2738  CA  SER A 172     -23.197  20.312 -35.979  1.00  0.900          C  
ATOM   2739  C   SER A 172     -24.503  20.885 -36.495  1.00  0.780          C  
ATOM   2740  O   SER A 172     -24.551  21.568 -37.522  1.00  0.670          O  
ATOM   2741  CB  SER A 172     -22.916  21.097 -34.708  1.00  1.220          C  
ATOM   2742  OG  SER A 172     -23.038  22.496 -34.946  1.00  1.220          O  
ATOM   2743  H   SER A 172     -21.368  21.144 -36.766  1.00  0.960          H  
ATOM   2744  HA  SER A 172     -23.344  19.256 -35.749  1.00  1.080          H  
ATOM   2745 1HB  SER A 172     -23.605  20.796 -33.921  1.00  1.460          H  
ATOM   2746 2HB  SER A 172     -21.909  20.873 -34.368  1.00  1.460          H  
ATOM   2747  HG  SER A 172     -24.037  22.710 -34.932  1.00  1.460          H  
ATOM   2748  N   GLN A 173     -25.566  20.619 -35.753  1.00  0.880          N  
ATOM   2749  CA  GLN A 173     -26.849  21.196 -36.057  1.00  0.850          C  
ATOM   2750  C   GLN A 173     -26.703  22.711 -35.848  1.00  0.680          C  
ATOM   2751  O   GLN A 173     -25.815  23.120 -35.078  1.00  0.670          O  
ATOM   2752  CB  GLN A 173     -27.947  20.609 -35.154  1.00  1.200          C  
ATOM   2753  CG  GLN A 173     -27.835  20.957 -33.654  1.00  1.200          C  
ATOM   2754  CD  GLN A 173     -26.963  19.974 -32.884  1.00  1.200          C  
ATOM   2755  OE1 GLN A 173     -25.982  19.436 -33.424  1.00  1.200          O  
ATOM   2756  NE2 GLN A 173     -27.312  19.730 -31.626  1.00  1.200          N  
ATOM   2757  H   GLN A 173     -25.468  20.014 -34.938  1.00  1.060          H  
ATOM   2758  HA  GLN A 173     -27.081  20.942 -37.079  1.00  1.020          H  
ATOM   2759 1HB  GLN A 173     -28.920  20.955 -35.495  1.00  1.440          H  
ATOM   2760 2HB  GLN A 173     -27.943  19.522 -35.241  1.00  1.440          H  
ATOM   2761 1HG  GLN A 173     -27.426  21.957 -33.522  1.00  1.440          H  
ATOM   2762 2HG  GLN A 173     -28.835  20.919 -33.225  1.00  1.440          H  
ATOM   2763 1HE2 GLN A 173     -26.777  19.090 -31.072  1.00  1.440          H  
ATOM   2764 2HE2 GLN A 173     -28.110  20.185 -31.228  1.00  1.440          H  
ATOM   2765  N   PRO A 174     -27.442  23.554 -36.600  1.00  0.700          N  
ATOM   2766  CA  PRO A 174     -27.523  25.001 -36.465  1.00  0.660          C  
ATOM   2767  C   PRO A 174     -28.053  25.495 -35.117  1.00  0.650          C  
ATOM   2768  O   PRO A 174     -28.962  24.888 -34.543  1.00  0.710          O  
ATOM   2769  CB  PRO A 174     -28.522  25.394 -37.564  1.00  0.990          C  
ATOM   2770  CG  PRO A 174     -28.471  24.288 -38.565  1.00  0.990          C  
ATOM   2771  CD  PRO A 174     -28.211  23.037 -37.765  1.00  0.990          C  
ATOM   2772  HA  PRO A 174     -26.541  25.412 -36.686  1.00  0.790          H  
ATOM   2773 1HB  PRO A 174     -29.520  25.528 -37.123  1.00  1.190          H  
ATOM   2774 2HB  PRO A 174     -28.235  26.364 -37.991  1.00  1.190          H  
ATOM   2775 1HG  PRO A 174     -29.417  24.246 -39.129  1.00  1.190          H  
ATOM   2776 2HG  PRO A 174     -27.673  24.489 -39.297  1.00  1.190          H  
ATOM   2777 1HD  PRO A 174     -29.146  22.554 -37.448  1.00  1.190          H  
ATOM   2778 2HD  PRO A 174     -27.597  22.410 -38.423  1.00  1.190          H  
ATOM   2779  N   PHE A 175     -27.568  26.655 -34.686  1.00  0.610          N  
ATOM   2780  CA  PHE A 175     -28.052  27.326 -33.479  1.00  0.610          C  
ATOM   2781  C   PHE A 175     -27.815  28.840 -33.555  1.00  0.600          C  
ATOM   2782  O   PHE A 175     -27.052  29.325 -34.387  1.00  0.650          O  
ATOM   2783  CB  PHE A 175     -27.374  26.765 -32.226  1.00  0.850          C  
ATOM   2784  CG  PHE A 175     -25.901  27.019 -32.158  1.00  0.850          C  
ATOM   2785  CD1 PHE A 175     -25.409  28.139 -31.505  1.00  0.850          C  
ATOM   2786  CD2 PHE A 175     -25.001  26.149 -32.734  1.00  0.850          C  
ATOM   2787  CE1 PHE A 175     -24.066  28.379 -31.438  1.00  0.850          C  
ATOM   2788  CE2 PHE A 175     -23.656  26.395 -32.657  1.00  0.850          C  
ATOM   2789  CZ  PHE A 175     -23.191  27.505 -32.018  1.00  0.850          C  
ATOM   2790  H   PHE A 175     -26.781  27.051 -35.202  1.00  0.730          H  
ATOM   2791  HA  PHE A 175     -29.126  27.154 -33.396  1.00  0.730          H  
ATOM   2792 1HB  PHE A 175     -27.832  27.196 -31.340  1.00  1.020          H  
ATOM   2793 2HB  PHE A 175     -27.534  25.687 -32.188  1.00  1.020          H  
ATOM   2794  HD1 PHE A 175     -26.105  28.829 -31.038  1.00  1.020          H  
ATOM   2795  HD2 PHE A 175     -25.370  25.255 -33.258  1.00  1.020          H  
ATOM   2796  HE1 PHE A 175     -23.694  29.257 -30.923  1.00  1.020          H  
ATOM   2797  HE2 PHE A 175     -22.956  25.709 -33.106  1.00  1.020          H  
ATOM   2798  HZ  PHE A 175     -22.127  27.690 -31.969  1.00  1.020          H  
ATOM   2799  N   LEU A 176     -28.469  29.591 -32.679  1.00  0.580          N  
ATOM   2800  CA  LEU A 176     -28.265  31.035 -32.617  1.00  0.580          C  
ATOM   2801  C   LEU A 176     -27.188  31.374 -31.610  1.00  0.540          C  
ATOM   2802  O   LEU A 176     -27.257  30.952 -30.456  1.00  0.480          O  
ATOM   2803  CB  LEU A 176     -29.575  31.742 -32.231  1.00  0.810          C  
ATOM   2804  CG  LEU A 176     -29.515  33.295 -32.032  1.00  0.810          C  
ATOM   2805  CD1 LEU A 176     -29.176  33.995 -33.349  1.00  0.810          C  
ATOM   2806  CD2 LEU A 176     -30.866  33.774 -31.504  1.00  0.810          C  
ATOM   2807  H   LEU A 176     -29.106  29.154 -32.030  1.00  0.700          H  
ATOM   2808  HA  LEU A 176     -27.944  31.377 -33.598  1.00  0.700          H  
ATOM   2809 1HB  LEU A 176     -30.313  31.540 -33.005  1.00  0.970          H  
ATOM   2810 2HB  LEU A 176     -29.934  31.308 -31.298  1.00  0.970          H  
ATOM   2811  HG  LEU A 176     -28.737  33.544 -31.305  1.00  0.970          H  
ATOM   2812 1HD1 LEU A 176     -29.142  35.073 -33.184  1.00  0.970          H  
ATOM   2813 2HD1 LEU A 176     -28.210  33.668 -33.714  1.00  0.970          H  
ATOM   2814 3HD1 LEU A 176     -29.939  33.766 -34.091  1.00  0.970          H  
ATOM   2815 1HD2 LEU A 176     -30.835  34.853 -31.348  1.00  0.970          H  
ATOM   2816 2HD2 LEU A 176     -31.649  33.534 -32.224  1.00  0.970          H  
ATOM   2817 3HD2 LEU A 176     -31.081  33.278 -30.557  1.00  0.970          H  
ATOM   2818  N   MET A 177     -26.167  32.100 -32.041  1.00  0.610          N  
ATOM   2819  CA  MET A 177     -25.103  32.434 -31.118  1.00  0.590          C  
ATOM   2820  C   MET A 177     -25.260  33.870 -30.635  1.00  0.580          C  
ATOM   2821  O   MET A 177     -25.549  34.782 -31.411  1.00  0.560          O  
ATOM   2822  CB  MET A 177     -23.738  32.226 -31.754  1.00  0.830          C  
ATOM   2823  CG  MET A 177     -22.568  32.383 -30.764  1.00  0.830          C  
ATOM   2824  SD  MET A 177     -20.963  32.160 -31.511  1.00  0.830          S  
ATOM   2825  CE  MET A 177     -20.845  30.436 -31.751  1.00  0.830          C  
ATOM   2826  H   MET A 177     -26.149  32.425 -32.996  1.00  0.730          H  
ATOM   2827  HA  MET A 177     -25.174  31.784 -30.246  1.00  0.710          H  
ATOM   2828 1HB  MET A 177     -23.698  31.244 -32.206  1.00  1.000          H  
ATOM   2829 2HB  MET A 177     -23.602  32.951 -32.551  1.00  1.000          H  
ATOM   2830 1HG  MET A 177     -22.585  33.342 -30.279  1.00  1.000          H  
ATOM   2831 2HG  MET A 177     -22.676  31.628 -29.987  1.00  1.000          H  
ATOM   2832 1HE  MET A 177     -19.885  30.200 -32.210  1.00  1.000          H  
ATOM   2833 2HE  MET A 177     -20.924  29.929 -30.796  1.00  1.000          H  
ATOM   2834 3HE  MET A 177     -21.640  30.100 -32.400  1.00  1.000          H  
ATOM   2835  N   ASP A 178     -25.010  34.072 -29.354  1.00  0.580          N  
ATOM   2836  CA  ASP A 178     -25.055  35.389 -28.751  1.00  0.580          C  
ATOM   2837  C   ASP A 178     -23.744  36.139 -28.970  1.00  0.530          C  
ATOM   2838  O   ASP A 178     -22.721  35.841 -28.355  1.00  0.420          O  
ATOM   2839  CB  ASP A 178     -25.355  35.260 -27.255  1.00  0.810          C  
ATOM   2840  CG  ASP A 178     -25.477  36.594 -26.536  1.00  0.810          C  
ATOM   2841  OD1 ASP A 178     -25.124  37.613 -27.108  1.00  0.810          O  
ATOM   2842  OD2 ASP A 178     -25.912  36.597 -25.385  1.00  0.810          O  
ATOM   2843  H   ASP A 178     -24.798  33.274 -28.775  1.00  0.700          H  
ATOM   2844  HA  ASP A 178     -25.857  35.959 -29.220  1.00  0.700          H  
ATOM   2845 1HB  ASP A 178     -26.287  34.708 -27.122  1.00  0.970          H  
ATOM   2846 2HB  ASP A 178     -24.566  34.683 -26.777  1.00  0.970          H  
ATOM   2847  N   LEU A 179     -23.753  37.085 -29.898  1.00  0.640          N  
ATOM   2848  CA  LEU A 179     -22.545  37.831 -30.236  1.00  0.620          C  
ATOM   2849  C   LEU A 179     -22.613  39.245 -29.687  1.00  0.620          C  
ATOM   2850  O   LEU A 179     -21.885  40.123 -30.144  1.00  0.630          O  
ATOM   2851  CB  LEU A 179     -22.356  37.900 -31.759  1.00  0.880          C  
ATOM   2852  CG  LEU A 179     -21.598  36.830 -32.489  1.00  0.880          C  
ATOM   2853  CD1 LEU A 179     -22.174  35.498 -32.220  1.00  0.880          C  
ATOM   2854  CD2 LEU A 179     -21.712  37.119 -33.965  1.00  0.880          C  
ATOM   2855  H   LEU A 179     -24.622  37.283 -30.380  1.00  0.770          H  
ATOM   2856  HA  LEU A 179     -21.685  37.336 -29.786  1.00  0.740          H  
ATOM   2857 1HB  LEU A 179     -23.297  37.817 -32.160  1.00  1.050          H  
ATOM   2858 2HB  LEU A 179     -21.940  38.861 -32.032  1.00  1.050          H  
ATOM   2859  HG  LEU A 179     -20.560  36.836 -32.182  1.00  1.050          H  
ATOM   2860 1HD1 LEU A 179     -21.622  34.751 -32.780  1.00  1.050          H  
ATOM   2861 2HD1 LEU A 179     -22.091  35.294 -31.169  1.00  1.050          H  
ATOM   2862 3HD1 LEU A 179     -23.221  35.475 -32.519  1.00  1.050          H  
ATOM   2863 1HD2 LEU A 179     -21.176  36.361 -34.505  1.00  1.050          H  
ATOM   2864 2HD2 LEU A 179     -22.761  37.107 -34.263  1.00  1.050          H  
ATOM   2865 3HD2 LEU A 179     -21.295  38.081 -34.180  1.00  1.050          H  
ATOM   2866  N   GLU A 180     -23.487  39.481 -28.710  1.00  0.670          N  
ATOM   2867  CA  GLU A 180     -23.571  40.818 -28.140  1.00  0.660          C  
ATOM   2868  C   GLU A 180     -22.434  40.993 -27.140  1.00  0.660          C  
ATOM   2869  O   GLU A 180     -22.207  40.130 -26.291  1.00  0.710          O  
ATOM   2870  CB  GLU A 180     -24.916  41.042 -27.437  1.00  0.930          C  
ATOM   2871  CG  GLU A 180     -25.155  42.490 -26.959  1.00  0.930          C  
ATOM   2872  CD  GLU A 180     -26.521  42.733 -26.335  1.00  0.930          C  
ATOM   2873  OE1 GLU A 180     -27.276  41.806 -26.183  1.00  0.930          O  
ATOM   2874  OE2 GLU A 180     -26.810  43.867 -26.034  1.00  0.930          O  
ATOM   2875  H   GLU A 180     -24.077  38.722 -28.329  1.00  0.800          H  
ATOM   2876  HA  GLU A 180     -23.461  41.552 -28.937  1.00  0.790          H  
ATOM   2877 1HB  GLU A 180     -25.718  40.737 -28.083  1.00  1.110          H  
ATOM   2878 2HB  GLU A 180     -24.961  40.400 -26.556  1.00  1.110          H  
ATOM   2879 1HG  GLU A 180     -24.402  42.733 -26.215  1.00  1.110          H  
ATOM   2880 2HG  GLU A 180     -25.018  43.165 -27.801  1.00  1.110          H  
ATOM   2881  N   GLY A 181     -21.715  42.105 -27.210  1.00  0.620          N  
ATOM   2882  CA  GLY A 181     -20.660  42.325 -26.228  1.00  0.610          C  
ATOM   2883  C   GLY A 181     -21.303  42.665 -24.889  1.00  0.640          C  
ATOM   2884  O   GLY A 181     -22.318  43.361 -24.854  1.00  0.670          O  
ATOM   2885  H   GLY A 181     -21.909  42.791 -27.924  1.00  0.740          H  
ATOM   2886 1HA  GLY A 181     -20.050  41.428 -26.132  1.00  0.730          H  
ATOM   2887 2HA  GLY A 181     -20.009  43.134 -26.555  1.00  0.730          H  
ATOM   2888  N   LYS A 182     -20.682  42.255 -23.785  1.00  0.630          N  
ATOM   2889  CA  LYS A 182     -21.234  42.561 -22.466  1.00  0.670          C  
ATOM   2890  C   LYS A 182     -20.253  43.193 -21.487  1.00  0.640          C  
ATOM   2891  O   LYS A 182     -19.038  43.014 -21.578  1.00  0.560          O  
ATOM   2892  CB  LYS A 182     -21.831  41.304 -21.831  1.00  0.920          C  
ATOM   2893  CG  LYS A 182     -23.037  40.728 -22.580  1.00  0.920          C  
ATOM   2894  CD  LYS A 182     -23.633  39.538 -21.830  1.00  0.920          C  
ATOM   2895  CE  LYS A 182     -24.869  38.959 -22.541  1.00  0.920          C  
ATOM   2896  NZ  LYS A 182     -24.520  38.216 -23.782  1.00  0.920          N  
ATOM   2897  H   LYS A 182     -19.847  41.678 -23.873  1.00  0.760          H  
ATOM   2898  HA  LYS A 182     -22.043  43.277 -22.602  1.00  0.800          H  
ATOM   2899 1HB  LYS A 182     -21.066  40.522 -21.796  1.00  1.110          H  
ATOM   2900 2HB  LYS A 182     -22.127  41.517 -20.802  1.00  1.110          H  
ATOM   2901 1HG  LYS A 182     -23.792  41.503 -22.717  1.00  1.110          H  
ATOM   2902 2HG  LYS A 182     -22.707  40.393 -23.567  1.00  1.110          H  
ATOM   2903 1HD  LYS A 182     -22.877  38.753 -21.754  1.00  1.110          H  
ATOM   2904 2HD  LYS A 182     -23.912  39.845 -20.823  1.00  1.110          H  
ATOM   2905 1HE  LYS A 182     -25.381  38.282 -21.861  1.00  1.110          H  
ATOM   2906 2HE  LYS A 182     -25.543  39.774 -22.804  1.00  1.110          H  
ATOM   2907 1HZ  LYS A 182     -25.366  37.838 -24.222  1.00  1.110          H  
ATOM   2908 2HZ  LYS A 182     -24.055  38.825 -24.450  1.00  1.110          H  
ATOM   2909 3HZ  LYS A 182     -23.916  37.441 -23.571  1.00  1.110          H  
ATOM   2910  N   GLN A 183     -20.822  43.936 -20.542  1.00  0.720          N  
ATOM   2911  CA  GLN A 183     -20.110  44.579 -19.443  1.00  0.730          C  
ATOM   2912  C   GLN A 183     -20.288  43.783 -18.161  1.00  0.720          C  
ATOM   2913  O   GLN A 183     -21.206  42.971 -18.063  1.00  0.740          O  
ATOM   2914  CB  GLN A 183     -20.606  46.011 -19.249  1.00  1.020          C  
ATOM   2915  CG  GLN A 183     -20.402  46.889 -20.457  1.00  1.020          C  
ATOM   2916  CD  GLN A 183     -18.939  47.049 -20.758  1.00  1.020          C  
ATOM   2917  OE1 GLN A 183     -18.165  47.449 -19.884  1.00  1.020          O  
ATOM   2918  NE2 GLN A 183     -18.542  46.732 -21.976  1.00  1.020          N  
ATOM   2919  H   GLN A 183     -21.827  44.034 -20.572  1.00  0.860          H  
ATOM   2920  HA  GLN A 183     -19.046  44.600 -19.677  1.00  0.880          H  
ATOM   2921 1HB  GLN A 183     -21.670  45.998 -19.014  1.00  1.220          H  
ATOM   2922 2HB  GLN A 183     -20.091  46.467 -18.406  1.00  1.220          H  
ATOM   2923 1HG  GLN A 183     -20.882  46.433 -21.322  1.00  1.220          H  
ATOM   2924 2HG  GLN A 183     -20.826  47.874 -20.263  1.00  1.220          H  
ATOM   2925 1HE2 GLN A 183     -17.576  46.813 -22.226  1.00  1.220          H  
ATOM   2926 2HE2 GLN A 183     -19.203  46.405 -22.653  1.00  1.220          H  
ATOM   2927  N   GLY A 184     -19.426  44.022 -17.172  1.00  0.710          N  
ATOM   2928  CA  GLY A 184     -19.549  43.336 -15.881  1.00  0.700          C  
ATOM   2929  C   GLY A 184     -18.509  42.237 -15.711  1.00  0.570          C  
ATOM   2930  O   GLY A 184     -17.510  42.198 -16.436  1.00  0.410          O  
ATOM   2931  H   GLY A 184     -18.689  44.700 -17.309  1.00  0.850          H  
ATOM   2932 1HA  GLY A 184     -19.444  44.062 -15.075  1.00  0.840          H  
ATOM   2933 2HA  GLY A 184     -20.546  42.908 -15.792  1.00  0.840          H  
ATOM   2934  N   ASN A 185     -18.709  41.363 -14.725  1.00  0.690          N  
ATOM   2935  CA  ASN A 185     -17.715  40.332 -14.429  1.00  0.600          C  
ATOM   2936  C   ASN A 185     -17.876  39.176 -15.410  1.00  0.550          C  
ATOM   2937  O   ASN A 185     -18.813  39.176 -16.211  1.00  0.670          O  
ATOM   2938  CB  ASN A 185     -17.890  39.852 -13.005  1.00  0.880          C  
ATOM   2939  CG  ASN A 185     -17.606  40.912 -11.997  1.00  0.880          C  
ATOM   2940  OD1 ASN A 185     -16.895  41.895 -12.252  1.00  0.880          O  
ATOM   2941  ND2 ASN A 185     -18.152  40.730 -10.825  1.00  0.880          N  
ATOM   2942  H   ASN A 185     -19.547  41.429 -14.167  1.00  0.830          H  
ATOM   2943  HA  ASN A 185     -16.711  40.741 -14.554  1.00  0.720          H  
ATOM   2944 1HB  ASN A 185     -18.916  39.514 -12.869  1.00  1.050          H  
ATOM   2945 2HB  ASN A 185     -17.259  39.002 -12.807  1.00  1.050          H  
ATOM   2946 1HD2 ASN A 185     -18.007  41.394 -10.094  1.00  1.050          H  
ATOM   2947 2HD2 ASN A 185     -18.708  39.896 -10.652  1.00  1.050          H  
ATOM   2948  N   PHE A 186     -17.022  38.158 -15.313  1.00  0.490          N  
ATOM   2949  CA  PHE A 186     -17.135  37.030 -16.224  1.00  0.450          C  
ATOM   2950  C   PHE A 186     -18.279  36.162 -15.759  1.00  0.490          C  
ATOM   2951  O   PHE A 186     -18.473  35.987 -14.552  1.00  0.530          O  
ATOM   2952  CB  PHE A 186     -15.844  36.234 -16.325  1.00  0.650          C  
ATOM   2953  CG  PHE A 186     -14.736  36.951 -17.022  1.00  0.650          C  
ATOM   2954  CD1 PHE A 186     -13.568  37.274 -16.359  1.00  0.650          C  
ATOM   2955  CD2 PHE A 186     -14.869  37.327 -18.344  1.00  0.650          C  
ATOM   2956  CE1 PHE A 186     -12.550  37.938 -17.021  1.00  0.650          C  
ATOM   2957  CE2 PHE A 186     -13.875  37.990 -19.000  1.00  0.650          C  
ATOM   2958  CZ  PHE A 186     -12.706  38.294 -18.351  1.00  0.650          C  
ATOM   2959  H   PHE A 186     -16.267  38.196 -14.632  1.00  0.590          H  
ATOM   2960  HA  PHE A 186     -17.373  37.404 -17.206  1.00  0.540          H  
ATOM   2961 1HB  PHE A 186     -15.508  35.964 -15.338  1.00  0.780          H  
ATOM   2962 2HB  PHE A 186     -16.038  35.331 -16.878  1.00  0.780          H  
ATOM   2963  HD1 PHE A 186     -13.446  36.998 -15.307  1.00  0.780          H  
ATOM   2964  HD2 PHE A 186     -15.779  37.098 -18.864  1.00  0.780          H  
ATOM   2965  HE1 PHE A 186     -11.628  38.186 -16.488  1.00  0.780          H  
ATOM   2966  HE2 PHE A 186     -14.017  38.275 -20.039  1.00  0.780          H  
ATOM   2967  HZ  PHE A 186     -11.908  38.820 -18.876  1.00  0.780          H  
ATOM   2968  N   LYS A 187     -19.023  35.598 -16.720  1.00  0.470          N  
ATOM   2969  CA  LYS A 187     -20.209  34.799 -16.435  1.00  0.480          C  
ATOM   2970  C   LYS A 187     -20.070  33.312 -16.716  1.00  0.440          C  
ATOM   2971  O   LYS A 187     -20.760  32.495 -16.098  1.00  0.420          O  
ATOM   2972  CB  LYS A 187     -21.375  35.334 -17.273  1.00  0.670          C  
ATOM   2973  CG  LYS A 187     -21.747  36.810 -17.031  1.00  0.670          C  
ATOM   2974  CD  LYS A 187     -22.270  37.051 -15.620  1.00  0.670          C  
ATOM   2975  CE  LYS A 187     -22.749  38.479 -15.442  1.00  0.670          C  
ATOM   2976  NZ  LYS A 187     -23.274  38.718 -14.068  1.00  0.670          N  
ATOM   2977  H   LYS A 187     -18.754  35.723 -17.696  1.00  0.560          H  
ATOM   2978  HA  LYS A 187     -20.438  34.898 -15.375  1.00  0.580          H  
ATOM   2979 1HB  LYS A 187     -21.127  35.229 -18.330  1.00  0.800          H  
ATOM   2980 2HB  LYS A 187     -22.260  34.726 -17.086  1.00  0.800          H  
ATOM   2981 1HG  LYS A 187     -20.857  37.433 -17.182  1.00  0.800          H  
ATOM   2982 2HG  LYS A 187     -22.503  37.115 -17.752  1.00  0.800          H  
ATOM   2983 1HD  LYS A 187     -23.083  36.359 -15.400  1.00  0.800          H  
ATOM   2984 2HD  LYS A 187     -21.466  36.884 -14.900  1.00  0.800          H  
ATOM   2985 1HE  LYS A 187     -21.911  39.157 -15.625  1.00  0.800          H  
ATOM   2986 2HE  LYS A 187     -23.537  38.688 -16.164  1.00  0.800          H  
ATOM   2987 1HZ  LYS A 187     -23.578  39.678 -13.984  1.00  0.800          H  
ATOM   2988 2HZ  LYS A 187     -24.056  38.102 -13.889  1.00  0.800          H  
ATOM   2989 3HZ  LYS A 187     -22.540  38.535 -13.397  1.00  0.800          H  
ATOM   2990  N   ASN A 188     -19.220  32.945 -17.670  1.00  0.420          N  
ATOM   2991  CA  ASN A 188     -19.118  31.548 -18.061  1.00  0.370          C  
ATOM   2992  C   ASN A 188     -17.701  30.991 -18.092  1.00  0.340          C  
ATOM   2993  O   ASN A 188     -16.787  31.570 -18.689  1.00  0.390          O  
ATOM   2994  CB  ASN A 188     -19.781  31.344 -19.412  1.00  0.540          C  
ATOM   2995  CG  ASN A 188     -21.265  31.558 -19.357  1.00  0.540          C  
ATOM   2996  OD1 ASN A 188     -22.003  30.746 -18.785  1.00  0.540          O  
ATOM   2997  ND2 ASN A 188     -21.728  32.629 -19.952  1.00  0.540          N  
ATOM   2998  H   ASN A 188     -18.669  33.646 -18.164  1.00  0.500          H  
ATOM   2999  HA  ASN A 188     -19.659  30.947 -17.327  1.00  0.440          H  
ATOM   3000 1HB  ASN A 188     -19.349  32.044 -20.131  1.00  0.650          H  
ATOM   3001 2HB  ASN A 188     -19.577  30.335 -19.768  1.00  0.650          H  
ATOM   3002 1HD2 ASN A 188     -22.710  32.815 -19.948  1.00  0.650          H  
ATOM   3003 2HD2 ASN A 188     -21.104  33.258 -20.412  1.00  0.650          H  
ATOM   3004  N   LEU A 189     -17.507  29.879 -17.392  1.00  0.390          N  
ATOM   3005  CA  LEU A 189     -16.231  29.172 -17.401  1.00  0.380          C  
ATOM   3006  C   LEU A 189     -16.326  27.893 -18.184  1.00  0.370          C  
ATOM   3007  O   LEU A 189     -17.181  27.035 -17.921  1.00  0.380          O  
ATOM   3008  CB  LEU A 189     -15.740  28.863 -15.983  1.00  0.540          C  
ATOM   3009  CG  LEU A 189     -14.485  27.900 -15.760  1.00  0.540          C  
ATOM   3010  CD1 LEU A 189     -13.202  28.472 -16.328  1.00  0.540          C  
ATOM   3011  CD2 LEU A 189     -14.315  27.720 -14.283  1.00  0.540          C  
ATOM   3012  H   LEU A 189     -18.296  29.480 -16.874  1.00  0.470          H  
ATOM   3013  HA  LEU A 189     -15.498  29.808 -17.879  1.00  0.460          H  
ATOM   3014 1HB  LEU A 189     -15.439  29.789 -15.572  1.00  0.640          H  
ATOM   3015 2HB  LEU A 189     -16.564  28.480 -15.420  1.00  0.640          H  
ATOM   3016  HG  LEU A 189     -14.673  26.929 -16.235  1.00  0.640          H  
ATOM   3017 1HD1 LEU A 189     -12.384  27.783 -16.128  1.00  0.640          H  
ATOM   3018 2HD1 LEU A 189     -13.304  28.585 -17.381  1.00  0.640          H  
ATOM   3019 3HD1 LEU A 189     -12.989  29.428 -15.873  1.00  0.640          H  
ATOM   3020 1HD2 LEU A 189     -13.472  27.055 -14.082  1.00  0.640          H  
ATOM   3021 2HD2 LEU A 189     -14.128  28.686 -13.861  1.00  0.640          H  
ATOM   3022 3HD2 LEU A 189     -15.220  27.297 -13.854  1.00  0.640          H  
ATOM   3023  N   SER A 190     -15.436  27.760 -19.148  1.00  0.340          N  
ATOM   3024  CA  SER A 190     -15.377  26.542 -19.924  1.00  0.330          C  
ATOM   3025  C   SER A 190     -14.047  25.905 -19.613  1.00  0.300          C  
ATOM   3026  O   SER A 190     -13.026  26.585 -19.442  1.00  0.310          O  
ATOM   3027  CB  SER A 190     -15.502  26.814 -21.405  1.00  0.470          C  
ATOM   3028  OG  SER A 190     -14.422  27.562 -21.870  1.00  0.470          O  
ATOM   3029  H   SER A 190     -14.785  28.536 -19.315  1.00  0.410          H  
ATOM   3030  HA  SER A 190     -16.170  25.861 -19.616  1.00  0.400          H  
ATOM   3031 1HB  SER A 190     -15.565  25.870 -21.940  1.00  0.560          H  
ATOM   3032 2HB  SER A 190     -16.422  27.357 -21.592  1.00  0.560          H  
ATOM   3033  HG  SER A 190     -14.588  27.729 -22.798  1.00  0.560          H  
ATOM   3034  N   GLU A 191     -14.030  24.587 -19.613  1.00  0.290          N  
ATOM   3035  CA  GLU A 191     -12.804  23.868 -19.357  1.00  0.280          C  
ATOM   3036  C   GLU A 191     -12.731  22.674 -20.287  1.00  0.270          C  
ATOM   3037  O   GLU A 191     -13.720  21.960 -20.487  1.00  0.310          O  
ATOM   3038  CB  GLU A 191     -12.779  23.456 -17.881  1.00  0.400          C  
ATOM   3039  CG  GLU A 191     -11.492  22.870 -17.381  1.00  0.400          C  
ATOM   3040  CD  GLU A 191     -11.565  22.511 -15.898  1.00  0.400          C  
ATOM   3041  OE1 GLU A 191     -12.575  22.752 -15.303  1.00  0.400          O  
ATOM   3042  OE2 GLU A 191     -10.584  22.005 -15.373  1.00  0.400          O  
ATOM   3043  H   GLU A 191     -14.910  24.077 -19.720  1.00  0.350          H  
ATOM   3044  HA  GLU A 191     -11.954  24.511 -19.564  1.00  0.340          H  
ATOM   3045 1HB  GLU A 191     -13.000  24.330 -17.266  1.00  0.480          H  
ATOM   3046 2HB  GLU A 191     -13.567  22.724 -17.702  1.00  0.480          H  
ATOM   3047 1HG  GLU A 191     -11.241  21.984 -17.955  1.00  0.480          H  
ATOM   3048 2HG  GLU A 191     -10.704  23.602 -17.544  1.00  0.480          H  
ATOM   3049  N   PHE A 192     -11.558  22.485 -20.891  1.00  0.230          N  
ATOM   3050  CA  PHE A 192     -11.349  21.394 -21.828  1.00  0.230          C  
ATOM   3051  C   PHE A 192     -10.038  20.649 -21.651  1.00  0.220          C  
ATOM   3052  O   PHE A 192      -9.005  21.220 -21.289  1.00  0.220          O  
ATOM   3053  CB  PHE A 192     -11.334  21.907 -23.260  1.00  0.320          C  
ATOM   3054  CG  PHE A 192     -12.552  22.569 -23.733  1.00  0.320          C  
ATOM   3055  CD1 PHE A 192     -12.745  23.919 -23.512  1.00  0.320          C  
ATOM   3056  CD2 PHE A 192     -13.500  21.861 -24.430  1.00  0.320          C  
ATOM   3057  CE1 PHE A 192     -13.875  24.539 -23.964  1.00  0.320          C  
ATOM   3058  CE2 PHE A 192     -14.636  22.479 -24.890  1.00  0.320          C  
ATOM   3059  CZ  PHE A 192     -14.824  23.823 -24.651  1.00  0.320          C  
ATOM   3060  H   PHE A 192     -10.789  23.118 -20.660  1.00  0.280          H  
ATOM   3061  HA  PHE A 192     -12.161  20.688 -21.707  1.00  0.280          H  
ATOM   3062 1HB  PHE A 192     -10.514  22.584 -23.382  1.00  0.390          H  
ATOM   3063 2HB  PHE A 192     -11.154  21.051 -23.909  1.00  0.390          H  
ATOM   3064  HD1 PHE A 192     -11.990  24.488 -22.966  1.00  0.390          H  
ATOM   3065  HD2 PHE A 192     -13.339  20.793 -24.614  1.00  0.390          H  
ATOM   3066  HE1 PHE A 192     -14.019  25.599 -23.781  1.00  0.390          H  
ATOM   3067  HE2 PHE A 192     -15.386  21.910 -25.438  1.00  0.390          H  
ATOM   3068  HZ  PHE A 192     -15.726  24.322 -25.009  1.00  0.390          H  
ATOM   3069  N   VAL A 193     -10.063  19.377 -21.999  1.00  0.220          N  
ATOM   3070  CA  VAL A 193      -8.838  18.588 -22.056  1.00  0.200          C  
ATOM   3071  C   VAL A 193      -8.698  17.941 -23.428  1.00  0.220          C  
ATOM   3072  O   VAL A 193      -9.565  17.191 -23.877  1.00  0.260          O  
ATOM   3073  CB  VAL A 193      -8.758  17.556 -20.892  1.00  0.290          C  
ATOM   3074  CG1 VAL A 193      -7.545  16.701 -21.033  1.00  0.290          C  
ATOM   3075  CG2 VAL A 193      -8.642  18.303 -19.553  1.00  0.290          C  
ATOM   3076  H   VAL A 193     -10.969  18.979 -22.273  1.00  0.260          H  
ATOM   3077  HA  VAL A 193      -7.988  19.261 -21.932  1.00  0.240          H  
ATOM   3078  HB  VAL A 193      -9.610  16.934 -20.896  1.00  0.350          H  
ATOM   3079 1HG1 VAL A 193      -7.488  15.993 -20.202  1.00  0.350          H  
ATOM   3080 2HG1 VAL A 193      -7.593  16.151 -21.965  1.00  0.350          H  
ATOM   3081 3HG1 VAL A 193      -6.672  17.345 -21.028  1.00  0.350          H  
ATOM   3082 1HG2 VAL A 193      -8.580  17.590 -18.726  1.00  0.350          H  
ATOM   3083 2HG2 VAL A 193      -7.742  18.910 -19.580  1.00  0.350          H  
ATOM   3084 3HG2 VAL A 193      -9.485  18.943 -19.408  1.00  0.350          H  
ATOM   3085  N   PHE A 194      -7.584  18.249 -24.088  1.00  0.210          N  
ATOM   3086  CA  PHE A 194      -7.276  17.758 -25.434  1.00  0.230          C  
ATOM   3087  C   PHE A 194      -6.089  16.783 -25.427  1.00  0.200          C  
ATOM   3088  O   PHE A 194      -4.960  17.140 -25.063  1.00  0.180          O  
ATOM   3089  CB  PHE A 194      -6.991  18.947 -26.358  1.00  0.310          C  
ATOM   3090  CG  PHE A 194      -8.193  19.857 -26.705  1.00  0.310          C  
ATOM   3091  CD1 PHE A 194      -8.672  20.839 -25.863  1.00  0.310          C  
ATOM   3092  CD2 PHE A 194      -8.796  19.745 -27.921  1.00  0.310          C  
ATOM   3093  CE1 PHE A 194      -9.736  21.649 -26.282  1.00  0.310          C  
ATOM   3094  CE2 PHE A 194      -9.826  20.547 -28.321  1.00  0.310          C  
ATOM   3095  CZ  PHE A 194     -10.295  21.494 -27.498  1.00  0.310          C  
ATOM   3096  H   PHE A 194      -6.918  18.868 -23.616  1.00  0.250          H  
ATOM   3097  HA  PHE A 194      -8.148  17.225 -25.817  1.00  0.280          H  
ATOM   3098 1HB  PHE A 194      -6.248  19.558 -25.901  1.00  0.380          H  
ATOM   3099 2HB  PHE A 194      -6.572  18.578 -27.278  1.00  0.380          H  
ATOM   3100  HD1 PHE A 194      -8.216  20.985 -24.877  1.00  0.380          H  
ATOM   3101  HD2 PHE A 194      -8.451  19.007 -28.575  1.00  0.380          H  
ATOM   3102  HE1 PHE A 194     -10.124  22.420 -25.644  1.00  0.380          H  
ATOM   3103  HE2 PHE A 194     -10.267  20.415 -29.303  1.00  0.380          H  
ATOM   3104  HZ  PHE A 194     -11.117  22.133 -27.808  1.00  0.380          H  
ATOM   3105  N   LYS A 195      -6.341  15.540 -25.849  1.00  0.220          N  
ATOM   3106  CA  LYS A 195      -5.308  14.493 -25.839  1.00  0.210          C  
ATOM   3107  C   LYS A 195      -5.184  13.778 -27.181  1.00  0.280          C  
ATOM   3108  O   LYS A 195      -6.182  13.469 -27.825  1.00  0.500          O  
ATOM   3109  CB  LYS A 195      -5.659  13.463 -24.772  1.00  0.300          C  
ATOM   3110  CG  LYS A 195      -5.662  14.007 -23.368  1.00  0.300          C  
ATOM   3111  CD  LYS A 195      -6.312  13.051 -22.385  1.00  0.300          C  
ATOM   3112  CE  LYS A 195      -5.435  11.872 -22.088  1.00  0.300          C  
ATOM   3113  NZ  LYS A 195      -5.980  11.069 -20.997  1.00  0.300          N  
ATOM   3114  H   LYS A 195      -7.303  15.320 -26.139  1.00  0.260          H  
ATOM   3115  HA  LYS A 195      -4.346  14.950 -25.608  1.00  0.250          H  
ATOM   3116 1HB  LYS A 195      -6.646  13.060 -24.976  1.00  0.360          H  
ATOM   3117 2HB  LYS A 195      -4.946  12.641 -24.828  1.00  0.360          H  
ATOM   3118 1HG  LYS A 195      -4.635  14.179 -23.069  1.00  0.360          H  
ATOM   3119 2HG  LYS A 195      -6.188  14.948 -23.337  1.00  0.360          H  
ATOM   3120 1HD  LYS A 195      -6.512  13.577 -21.446  1.00  0.360          H  
ATOM   3121 2HD  LYS A 195      -7.263  12.699 -22.788  1.00  0.360          H  
ATOM   3122 1HE  LYS A 195      -5.351  11.254 -22.959  1.00  0.360          H  
ATOM   3123 2HE  LYS A 195      -4.456  12.229 -21.809  1.00  0.360          H  
ATOM   3124 1HZ  LYS A 195      -5.392  10.270 -20.745  1.00  0.360          H  
ATOM   3125 2HZ  LYS A 195      -6.065  11.648 -20.161  1.00  0.360          H  
ATOM   3126 3HZ  LYS A 195      -6.884  10.719 -21.234  1.00  0.360          H  
ATOM   3127  N   ASN A 196      -3.959  13.441 -27.582  1.00  0.150          N  
ATOM   3128  CA  ASN A 196      -3.752  12.732 -28.853  1.00  0.180          C  
ATOM   3129  C   ASN A 196      -3.103  11.371 -28.611  1.00  0.210          C  
ATOM   3130  O   ASN A 196      -1.914  11.297 -28.289  1.00  0.300          O  
ATOM   3131  CB  ASN A 196      -2.914  13.588 -29.795  1.00  0.240          C  
ATOM   3132  CG  ASN A 196      -2.760  13.014 -31.195  1.00  0.240          C  
ATOM   3133  OD1 ASN A 196      -2.962  11.827 -31.464  1.00  0.240          O  
ATOM   3134  ND2 ASN A 196      -2.392  13.869 -32.102  1.00  0.240          N  
ATOM   3135  H   ASN A 196      -3.161  13.674 -27.004  1.00  0.180          H  
ATOM   3136  HA  ASN A 196      -4.718  12.538 -29.320  1.00  0.220          H  
ATOM   3137 1HB  ASN A 196      -3.352  14.581 -29.872  1.00  0.290          H  
ATOM   3138 2HB  ASN A 196      -1.919  13.713 -29.372  1.00  0.290          H  
ATOM   3139 1HD2 ASN A 196      -2.254  13.578 -33.078  1.00  0.290          H  
ATOM   3140 2HD2 ASN A 196      -2.248  14.823 -31.847  1.00  0.290          H  
ATOM   3141  N   ILE A 197      -3.912  10.307 -28.666  1.00  0.170          N  
ATOM   3142  CA  ILE A 197      -3.426   8.963 -28.366  1.00  0.210          C  
ATOM   3143  C   ILE A 197      -3.773   7.931 -29.442  1.00  0.210          C  
ATOM   3144  O   ILE A 197      -4.940   7.664 -29.725  1.00  0.200          O  
ATOM   3145  CB  ILE A 197      -3.953   8.485 -26.989  1.00  0.280          C  
ATOM   3146  CG1 ILE A 197      -3.452   9.474 -25.877  1.00  0.280          C  
ATOM   3147  CG2 ILE A 197      -3.503   7.023 -26.713  1.00  0.280          C  
ATOM   3148  CD1 ILE A 197      -4.015   9.244 -24.506  1.00  0.280          C  
ATOM   3149  H   ILE A 197      -4.877  10.447 -28.985  1.00  0.200          H  
ATOM   3150  HA  ILE A 197      -2.341   9.007 -28.300  1.00  0.250          H  
ATOM   3151  HB  ILE A 197      -5.042   8.528 -26.992  1.00  0.330          H  
ATOM   3152 1HG1 ILE A 197      -2.366   9.417 -25.825  1.00  0.330          H  
ATOM   3153 2HG1 ILE A 197      -3.733  10.479 -26.150  1.00  0.330          H  
ATOM   3154 1HG2 ILE A 197      -3.884   6.685 -25.761  1.00  0.330          H  
ATOM   3155 2HG2 ILE A 197      -3.883   6.354 -27.484  1.00  0.330          H  
ATOM   3156 3HG2 ILE A 197      -2.413   6.968 -26.704  1.00  0.330          H  
ATOM   3157 1HD1 ILE A 197      -3.602   9.991 -23.833  1.00  0.330          H  
ATOM   3158 2HD1 ILE A 197      -5.101   9.334 -24.539  1.00  0.330          H  
ATOM   3159 3HD1 ILE A 197      -3.746   8.260 -24.143  1.00  0.330          H  
ATOM   3160  N   ASP A 198      -2.743   7.297 -29.993  1.00  0.270          N  
ATOM   3161  CA  ASP A 198      -2.855   6.241 -31.001  1.00  0.330          C  
ATOM   3162  C   ASP A 198      -3.746   6.574 -32.195  1.00  0.350          C  
ATOM   3163  O   ASP A 198      -4.512   5.737 -32.667  1.00  0.370          O  
ATOM   3164  CB  ASP A 198      -3.304   4.933 -30.353  1.00  0.440          C  
ATOM   3165  CG  ASP A 198      -2.284   4.439 -29.323  1.00  0.440          C  
ATOM   3166  OD1 ASP A 198      -1.156   4.905 -29.354  1.00  0.440          O  
ATOM   3167  OD2 ASP A 198      -2.628   3.601 -28.525  1.00  0.440          O  
ATOM   3168  H   ASP A 198      -1.811   7.549 -29.687  1.00  0.320          H  
ATOM   3169  HA  ASP A 198      -1.853   6.076 -31.395  1.00  0.400          H  
ATOM   3170 1HB  ASP A 198      -4.272   5.075 -29.867  1.00  0.530          H  
ATOM   3171 2HB  ASP A 198      -3.429   4.167 -31.119  1.00  0.530          H  
ATOM   3172  N   GLY A 199      -3.646   7.798 -32.685  1.00  0.350          N  
ATOM   3173  CA  GLY A 199      -4.430   8.235 -33.837  1.00  0.360          C  
ATOM   3174  C   GLY A 199      -5.816   8.779 -33.503  1.00  0.310          C  
ATOM   3175  O   GLY A 199      -6.573   9.130 -34.405  1.00  0.340          O  
ATOM   3176  H   GLY A 199      -2.992   8.439 -32.258  1.00  0.420          H  
ATOM   3177 1HA  GLY A 199      -3.866   9.002 -34.368  1.00  0.430          H  
ATOM   3178 2HA  GLY A 199      -4.536   7.413 -34.528  1.00  0.430          H  
ATOM   3179  N   TYR A 200      -6.176   8.851 -32.224  1.00  0.260          N  
ATOM   3180  CA  TYR A 200      -7.480   9.387 -31.867  1.00  0.230          C  
ATOM   3181  C   TYR A 200      -7.288  10.646 -31.033  1.00  0.210          C  
ATOM   3182  O   TYR A 200      -6.443  10.710 -30.131  1.00  0.270          O  
ATOM   3183  CB  TYR A 200      -8.291   8.341 -31.104  1.00  0.330          C  
ATOM   3184  CG  TYR A 200      -8.591   7.125 -31.948  1.00  0.330          C  
ATOM   3185  CD1 TYR A 200      -7.651   6.111 -32.020  1.00  0.330          C  
ATOM   3186  CD2 TYR A 200      -9.787   7.017 -32.652  1.00  0.330          C  
ATOM   3187  CE1 TYR A 200      -7.882   5.002 -32.796  1.00  0.330          C  
ATOM   3188  CE2 TYR A 200     -10.022   5.895 -33.430  1.00  0.330          C  
ATOM   3189  CZ  TYR A 200      -9.069   4.894 -33.503  1.00  0.330          C  
ATOM   3190  OH  TYR A 200      -9.288   3.780 -34.272  1.00  0.330          O  
ATOM   3191  H   TYR A 200      -5.567   8.489 -31.490  1.00  0.310          H  
ATOM   3192  HA  TYR A 200      -8.022   9.666 -32.769  1.00  0.280          H  
ATOM   3193 1HB  TYR A 200      -7.732   8.021 -30.221  1.00  0.400          H  
ATOM   3194 2HB  TYR A 200      -9.233   8.776 -30.767  1.00  0.400          H  
ATOM   3195  HD1 TYR A 200      -6.715   6.197 -31.466  1.00  0.400          H  
ATOM   3196  HD2 TYR A 200     -10.533   7.811 -32.594  1.00  0.400          H  
ATOM   3197  HE1 TYR A 200      -7.128   4.218 -32.852  1.00  0.400          H  
ATOM   3198  HE2 TYR A 200     -10.949   5.798 -33.985  1.00  0.400          H  
ATOM   3199  HH  TYR A 200      -8.513   3.212 -34.220  1.00  0.400          H  
ATOM   3200  N   PHE A 201      -8.092  11.656 -31.307  1.00  0.230          N  
ATOM   3201  CA  PHE A 201      -7.985  12.898 -30.576  1.00  0.220          C  
ATOM   3202  C   PHE A 201      -9.190  13.013 -29.659  1.00  0.180          C  
ATOM   3203  O   PHE A 201     -10.342  13.019 -30.104  1.00  0.100          O  
ATOM   3204  CB  PHE A 201      -7.834  14.049 -31.572  1.00  0.310          C  
ATOM   3205  CG  PHE A 201      -7.489  15.386 -31.005  1.00  0.310          C  
ATOM   3206  CD1 PHE A 201      -6.339  15.540 -30.267  1.00  0.310          C  
ATOM   3207  CD2 PHE A 201      -8.245  16.493 -31.257  1.00  0.310          C  
ATOM   3208  CE1 PHE A 201      -5.965  16.753 -29.800  1.00  0.310          C  
ATOM   3209  CE2 PHE A 201      -7.861  17.717 -30.788  1.00  0.310          C  
ATOM   3210  CZ  PHE A 201      -6.710  17.835 -30.063  1.00  0.310          C  
ATOM   3211  H   PHE A 201      -8.765  11.563 -32.062  1.00  0.280          H  
ATOM   3212  HA  PHE A 201      -7.097  12.864 -29.958  1.00  0.260          H  
ATOM   3213 1HB  PHE A 201      -7.054  13.783 -32.287  1.00  0.370          H  
ATOM   3214 2HB  PHE A 201      -8.742  14.150 -32.133  1.00  0.370          H  
ATOM   3215  HD1 PHE A 201      -5.722  14.676 -30.070  1.00  0.370          H  
ATOM   3216  HD2 PHE A 201      -9.131  16.395 -31.847  1.00  0.370          H  
ATOM   3217  HE1 PHE A 201      -5.066  16.850 -29.238  1.00  0.370          H  
ATOM   3218  HE2 PHE A 201      -8.460  18.603 -31.000  1.00  0.370          H  
ATOM   3219  HZ  PHE A 201      -6.395  18.806 -29.700  1.00  0.370          H  
ATOM   3220  N   LYS A 202      -8.925  12.959 -28.370  1.00  0.310          N  
ATOM   3221  CA  LYS A 202      -9.986  12.954 -27.386  1.00  0.310          C  
ATOM   3222  C   LYS A 202     -10.191  14.331 -26.825  1.00  0.290          C  
ATOM   3223  O   LYS A 202      -9.230  15.009 -26.443  1.00  0.290          O  
ATOM   3224  CB  LYS A 202      -9.680  11.962 -26.270  1.00  0.430          C  
ATOM   3225  CG  LYS A 202      -9.679  10.500 -26.740  1.00  0.430          C  
ATOM   3226  CD  LYS A 202      -9.296   9.519 -25.623  1.00  0.430          C  
ATOM   3227  CE  LYS A 202     -10.404   9.331 -24.564  1.00  0.430          C  
ATOM   3228  NZ  LYS A 202     -11.611   8.586 -25.081  1.00  0.430          N  
ATOM   3229  H   LYS A 202      -7.943  12.970 -28.084  1.00  0.370          H  
ATOM   3230  HA  LYS A 202     -10.919  12.652 -27.868  1.00  0.370          H  
ATOM   3231 1HB  LYS A 202      -8.706  12.187 -25.845  1.00  0.520          H  
ATOM   3232 2HB  LYS A 202     -10.421  12.094 -25.486  1.00  0.520          H  
ATOM   3233 1HG  LYS A 202     -10.671  10.249 -27.127  1.00  0.520          H  
ATOM   3234 2HG  LYS A 202      -8.960  10.393 -27.556  1.00  0.520          H  
ATOM   3235 1HD  LYS A 202      -9.078   8.549 -26.069  1.00  0.520          H  
ATOM   3236 2HD  LYS A 202      -8.394   9.877 -25.123  1.00  0.520          H  
ATOM   3237 1HE  LYS A 202      -9.986   8.765 -23.734  1.00  0.520          H  
ATOM   3238 2HE  LYS A 202     -10.725  10.294 -24.192  1.00  0.520          H  
ATOM   3239 1HZ  LYS A 202     -12.252   8.501 -24.316  1.00  0.520          H  
ATOM   3240 2HZ  LYS A 202     -12.099   9.070 -25.864  1.00  0.520          H  
ATOM   3241 3HZ  LYS A 202     -11.340   7.669 -25.404  1.00  0.520          H  
ATOM   3242  N   ILE A 203     -11.444  14.766 -26.789  1.00  0.270          N  
ATOM   3243  CA  ILE A 203     -11.711  16.071 -26.228  1.00  0.260          C  
ATOM   3244  C   ILE A 203     -12.722  15.940 -25.108  1.00  0.240          C  
ATOM   3245  O   ILE A 203     -13.837  15.493 -25.326  1.00  0.250          O  
ATOM   3246  CB  ILE A 203     -12.271  17.041 -27.277  1.00  0.370          C  
ATOM   3247  CG1 ILE A 203     -11.293  17.135 -28.476  1.00  0.370          C  
ATOM   3248  CG2 ILE A 203     -12.450  18.447 -26.599  1.00  0.370          C  
ATOM   3249  CD1 ILE A 203     -11.828  17.893 -29.662  1.00  0.370          C  
ATOM   3250  H   ILE A 203     -12.206  14.171 -27.145  1.00  0.320          H  
ATOM   3251  HA  ILE A 203     -10.793  16.485 -25.821  1.00  0.310          H  
ATOM   3252  HB  ILE A 203     -13.213  16.684 -27.635  1.00  0.440          H  
ATOM   3253 1HG1 ILE A 203     -10.380  17.574 -28.135  1.00  0.440          H  
ATOM   3254 2HG1 ILE A 203     -11.070  16.129 -28.827  1.00  0.440          H  
ATOM   3255 1HG2 ILE A 203     -12.848  19.161 -27.305  1.00  0.440          H  
ATOM   3256 2HG2 ILE A 203     -13.134  18.383 -25.757  1.00  0.440          H  
ATOM   3257 3HG2 ILE A 203     -11.479  18.799 -26.239  1.00  0.440          H  
ATOM   3258 1HD1 ILE A 203     -11.080  17.881 -30.448  1.00  0.440          H  
ATOM   3259 2HD1 ILE A 203     -12.736  17.404 -30.013  1.00  0.440          H  
ATOM   3260 3HD1 ILE A 203     -12.053  18.913 -29.401  1.00  0.440          H  
ATOM   3261  N   TYR A 204     -12.346  16.390 -23.926  1.00  0.230          N  
ATOM   3262  CA  TYR A 204     -13.216  16.369 -22.757  1.00  0.240          C  
ATOM   3263  C   TYR A 204     -13.709  17.773 -22.499  1.00  0.240          C  
ATOM   3264  O   TYR A 204     -12.968  18.723 -22.775  1.00  0.240          O  
ATOM   3265  CB  TYR A 204     -12.452  15.881 -21.530  1.00  0.330          C  
ATOM   3266  CG  TYR A 204     -12.082  14.464 -21.533  1.00  0.330          C  
ATOM   3267  CD1 TYR A 204     -10.941  14.008 -22.178  1.00  0.330          C  
ATOM   3268  CD2 TYR A 204     -12.892  13.601 -20.853  1.00  0.330          C  
ATOM   3269  CE1 TYR A 204     -10.650  12.659 -22.142  1.00  0.330          C  
ATOM   3270  CE2 TYR A 204     -12.614  12.277 -20.812  1.00  0.330          C  
ATOM   3271  CZ  TYR A 204     -11.510  11.792 -21.450  1.00  0.330          C  
ATOM   3272  OH  TYR A 204     -11.253  10.444 -21.389  1.00  0.330          O  
ATOM   3273  H   TYR A 204     -11.383  16.724 -23.841  1.00  0.280          H  
ATOM   3274  HA  TYR A 204     -14.073  15.725 -22.958  1.00  0.290          H  
ATOM   3275 1HB  TYR A 204     -11.581  16.462 -21.418  1.00  0.400          H  
ATOM   3276 2HB  TYR A 204     -13.049  16.038 -20.673  1.00  0.400          H  
ATOM   3277  HD1 TYR A 204     -10.287  14.704 -22.713  1.00  0.400          H  
ATOM   3278  HD2 TYR A 204     -13.770  13.978 -20.342  1.00  0.400          H  
ATOM   3279  HE1 TYR A 204      -9.765  12.279 -22.647  1.00  0.400          H  
ATOM   3280  HE2 TYR A 204     -13.275  11.601 -20.267  1.00  0.400          H  
ATOM   3281  HH  TYR A 204     -11.915  10.024 -20.814  1.00  0.400          H  
ATOM   3282  N   SER A 205     -14.904  17.928 -21.911  1.00  0.240          N  
ATOM   3283  CA  SER A 205     -15.337  19.290 -21.568  1.00  0.250          C  
ATOM   3284  C   SER A 205     -16.290  19.413 -20.382  1.00  0.280          C  
ATOM   3285  O   SER A 205     -17.010  18.477 -19.997  1.00  0.280          O  
ATOM   3286  CB  SER A 205     -16.032  19.963 -22.733  1.00  0.350          C  
ATOM   3287  OG  SER A 205     -17.297  19.401 -22.981  1.00  0.350          O  
ATOM   3288  H   SER A 205     -15.474  17.097 -21.714  1.00  0.290          H  
ATOM   3289  HA  SER A 205     -14.449  19.865 -21.331  1.00  0.300          H  
ATOM   3290 1HB  SER A 205     -16.133  21.031 -22.527  1.00  0.420          H  
ATOM   3291 2HB  SER A 205     -15.414  19.858 -23.611  1.00  0.420          H  
ATOM   3292  HG  SER A 205     -17.621  19.823 -23.781  1.00  0.420          H  
ATOM   3293  N   LYS A 206     -16.282  20.620 -19.813  1.00  0.300          N  
ATOM   3294  CA  LYS A 206     -17.175  21.039 -18.742  1.00  0.360          C  
ATOM   3295  C   LYS A 206     -17.482  22.524 -18.843  1.00  0.340          C  
ATOM   3296  O   LYS A 206     -16.613  23.332 -19.184  1.00  0.320          O  
ATOM   3297  CB  LYS A 206     -16.574  20.721 -17.359  1.00  0.480          C  
ATOM   3298  CG  LYS A 206     -17.394  21.180 -16.123  1.00  0.480          C  
ATOM   3299  CD  LYS A 206     -18.682  20.363 -15.932  1.00  0.480          C  
ATOM   3300  CE  LYS A 206     -19.473  20.840 -14.714  1.00  0.480          C  
ATOM   3301  NZ  LYS A 206     -20.795  20.154 -14.607  1.00  0.480          N  
ATOM   3302  H   LYS A 206     -15.577  21.281 -20.155  1.00  0.360          H  
ATOM   3303  HA  LYS A 206     -18.112  20.496 -18.851  1.00  0.430          H  
ATOM   3304 1HB  LYS A 206     -16.446  19.666 -17.262  1.00  0.580          H  
ATOM   3305 2HB  LYS A 206     -15.586  21.180 -17.281  1.00  0.580          H  
ATOM   3306 1HG  LYS A 206     -16.769  21.015 -15.245  1.00  0.580          H  
ATOM   3307 2HG  LYS A 206     -17.623  22.241 -16.167  1.00  0.580          H  
ATOM   3308 1HD  LYS A 206     -19.319  20.450 -16.805  1.00  0.580          H  
ATOM   3309 2HD  LYS A 206     -18.420  19.309 -15.796  1.00  0.580          H  
ATOM   3310 1HE  LYS A 206     -18.901  20.638 -13.817  1.00  0.580          H  
ATOM   3311 2HE  LYS A 206     -19.639  21.917 -14.794  1.00  0.580          H  
ATOM   3312 1HZ  LYS A 206     -21.290  20.497 -13.795  1.00  0.580          H  
ATOM   3313 2HZ  LYS A 206     -21.332  20.357 -15.441  1.00  0.580          H  
ATOM   3314 3HZ  LYS A 206     -20.660  19.156 -14.524  1.00  0.580          H  
ATOM   3315  N   HIS A 207     -18.714  22.893 -18.521  1.00  0.350          N  
ATOM   3316  CA  HIS A 207     -19.077  24.295 -18.469  1.00  0.350          C  
ATOM   3317  C   HIS A 207     -19.821  24.591 -17.169  1.00  0.360          C  
ATOM   3318  O   HIS A 207     -20.635  23.781 -16.706  1.00  0.350          O  
ATOM   3319  CB  HIS A 207     -19.940  24.674 -19.684  1.00  0.490          C  
ATOM   3320  CG  HIS A 207     -19.224  24.582 -21.031  1.00  0.490          C  
ATOM   3321  ND1 HIS A 207     -18.922  23.379 -21.656  1.00  0.490          N  
ATOM   3322  CD2 HIS A 207     -18.787  25.555 -21.862  1.00  0.490          C  
ATOM   3323  CE1 HIS A 207     -18.309  23.628 -22.804  1.00  0.490          C  
ATOM   3324  NE2 HIS A 207     -18.225  24.939 -22.953  1.00  0.490          N  
ATOM   3325  H   HIS A 207     -19.403  22.193 -18.286  1.00  0.420          H  
ATOM   3326  HA  HIS A 207     -18.183  24.909 -18.484  1.00  0.420          H  
ATOM   3327 1HB  HIS A 207     -20.816  24.030 -19.720  1.00  0.590          H  
ATOM   3328 2HB  HIS A 207     -20.294  25.698 -19.562  1.00  0.590          H  
ATOM   3329  HD1 HIS A 207     -19.212  22.462 -21.373  1.00  0.590          H  
ATOM   3330  HD2 HIS A 207     -18.815  26.642 -21.800  1.00  0.590          H  
ATOM   3331  HE1 HIS A 207     -17.981  22.813 -23.447  1.00  0.590          H  
ATOM   3332  N   THR A 208     -19.562  25.773 -16.610  1.00  0.370          N  
ATOM   3333  CA  THR A 208     -20.239  26.245 -15.401  1.00  0.380          C  
ATOM   3334  C   THR A 208     -20.382  27.756 -15.349  1.00  0.410          C  
ATOM   3335  O   THR A 208     -19.545  28.479 -15.898  1.00  0.450          O  
ATOM   3336  CB  THR A 208     -19.477  25.841 -14.118  1.00  0.530          C  
ATOM   3337  OG1 THR A 208     -20.193  26.326 -12.936  1.00  0.530          O  
ATOM   3338  CG2 THR A 208     -18.067  26.377 -14.099  1.00  0.530          C  
ATOM   3339  H   THR A 208     -18.838  26.350 -17.049  1.00  0.440          H  
ATOM   3340  HA  THR A 208     -21.201  25.756 -15.374  1.00  0.460          H  
ATOM   3341  HB  THR A 208     -19.433  24.754 -14.078  1.00  0.630          H  
ATOM   3342  HG1 THR A 208     -20.173  27.348 -12.872  1.00  0.630          H  
ATOM   3343 1HG2 THR A 208     -17.569  26.049 -13.191  1.00  0.630          H  
ATOM   3344 2HG2 THR A 208     -17.520  26.010 -14.970  1.00  0.630          H  
ATOM   3345 3HG2 THR A 208     -18.095  27.454 -14.115  1.00  0.630          H  
ATOM   3346  N   PRO A 209     -21.464  28.272 -14.756  1.00  0.420          N  
ATOM   3347  CA  PRO A 209     -21.610  29.658 -14.405  1.00  0.440          C  
ATOM   3348  C   PRO A 209     -20.529  30.018 -13.406  1.00  0.440          C  
ATOM   3349  O   PRO A 209     -20.140  29.158 -12.594  1.00  0.430          O  
ATOM   3350  CB  PRO A 209     -23.007  29.711 -13.769  1.00  0.660          C  
ATOM   3351  CG  PRO A 209     -23.742  28.522 -14.346  1.00  0.660          C  
ATOM   3352  CD  PRO A 209     -22.687  27.458 -14.529  1.00  0.660          C  
ATOM   3353  HA  PRO A 209     -21.546  30.281 -15.310  1.00  0.530          H  
ATOM   3354 1HB  PRO A 209     -22.918  29.676 -12.673  1.00  0.790          H  
ATOM   3355 2HB  PRO A 209     -23.488  30.671 -14.018  1.00  0.790          H  
ATOM   3356 1HG  PRO A 209     -24.546  28.206 -13.661  1.00  0.790          H  
ATOM   3357 2HG  PRO A 209     -24.225  28.806 -15.294  1.00  0.790          H  
ATOM   3358 1HD  PRO A 209     -22.595  26.827 -13.630  1.00  0.790          H  
ATOM   3359 2HD  PRO A 209     -22.972  26.889 -15.428  1.00  0.790          H  
ATOM   3360  N   ILE A 210     -20.054  31.252 -13.519  1.00  0.440          N  
ATOM   3361  CA  ILE A 210     -19.077  31.915 -12.663  1.00  0.440          C  
ATOM   3362  C   ILE A 210     -19.450  33.370 -12.336  1.00  0.470          C  
ATOM   3363  O   ILE A 210     -20.432  33.907 -12.847  1.00  0.490          O  
ATOM   3364  CB  ILE A 210     -17.668  31.865 -13.260  1.00  0.620          C  
ATOM   3365  CG1 ILE A 210     -17.703  32.527 -14.615  1.00  0.620          C  
ATOM   3366  CG2 ILE A 210     -17.153  30.468 -13.308  1.00  0.620          C  
ATOM   3367  CD1 ILE A 210     -16.420  32.841 -15.293  1.00  0.620          C  
ATOM   3368  H   ILE A 210     -20.447  31.808 -14.288  1.00  0.530          H  
ATOM   3369  HA  ILE A 210     -19.045  31.370 -11.721  1.00  0.530          H  
ATOM   3370  HB  ILE A 210     -17.041  32.419 -12.649  1.00  0.740          H  
ATOM   3371 1HG1 ILE A 210     -18.236  31.844 -15.251  1.00  0.740          H  
ATOM   3372 2HG1 ILE A 210     -18.260  33.443 -14.540  1.00  0.740          H  
ATOM   3373 1HG2 ILE A 210     -16.153  30.475 -13.675  1.00  0.740          H  
ATOM   3374 2HG2 ILE A 210     -17.155  30.049 -12.304  1.00  0.740          H  
ATOM   3375 3HG2 ILE A 210     -17.787  29.865 -13.947  1.00  0.740          H  
ATOM   3376 1HD1 ILE A 210     -16.643  33.269 -16.258  1.00  0.740          H  
ATOM   3377 2HD1 ILE A 210     -15.893  33.556 -14.703  1.00  0.740          H  
ATOM   3378 3HD1 ILE A 210     -15.826  31.965 -15.436  1.00  0.740          H  
ATOM   3379  N   ASN A 211     -18.675  33.984 -11.444  1.00  0.500          N  
ATOM   3380  CA  ASN A 211     -18.749  35.421 -11.165  1.00  0.550          C  
ATOM   3381  C   ASN A 211     -17.329  35.879 -10.853  1.00  0.550          C  
ATOM   3382  O   ASN A 211     -16.936  35.982  -9.687  1.00  0.650          O  
ATOM   3383  CB  ASN A 211     -19.700  35.743 -10.021  1.00  0.750          C  
ATOM   3384  CG  ASN A 211     -19.882  37.248  -9.841  1.00  0.750          C  
ATOM   3385  OD1 ASN A 211     -19.233  38.032 -10.551  1.00  0.750          O  
ATOM   3386  ND2 ASN A 211     -20.737  37.645  -8.925  1.00  0.750          N  
ATOM   3387  H   ASN A 211     -17.947  33.451 -10.995  1.00  0.600          H  
ATOM   3388  HA  ASN A 211     -19.077  35.947 -12.065  1.00  0.660          H  
ATOM   3389 1HB  ASN A 211     -20.672  35.289 -10.219  1.00  0.900          H  
ATOM   3390 2HB  ASN A 211     -19.319  35.317  -9.093  1.00  0.900          H  
ATOM   3391 1HD2 ASN A 211     -20.891  38.621  -8.768  1.00  0.900          H  
ATOM   3392 2HD2 ASN A 211     -21.233  36.968  -8.381  1.00  0.900          H  
ATOM   3393  N   LEU A 212     -16.538  36.078 -11.911  1.00  0.520          N  
ATOM   3394  CA  LEU A 212     -15.101  36.338 -11.731  1.00  0.510          C  
ATOM   3395  C   LEU A 212     -14.598  37.640 -12.283  1.00  0.560          C  
ATOM   3396  O   LEU A 212     -15.050  38.129 -13.313  1.00  0.630          O  
ATOM   3397  CB  LEU A 212     -14.269  35.231 -12.378  1.00  0.720          C  
ATOM   3398  CG  LEU A 212     -14.555  33.867 -11.888  1.00  0.720          C  
ATOM   3399  CD1 LEU A 212     -13.818  32.876 -12.713  1.00  0.720          C  
ATOM   3400  CD2 LEU A 212     -14.155  33.704 -10.443  1.00  0.720          C  
ATOM   3401  H   LEU A 212     -16.978  36.027 -12.839  1.00  0.620          H  
ATOM   3402  HA  LEU A 212     -14.899  36.370 -10.667  1.00  0.610          H  
ATOM   3403 1HB  LEU A 212     -14.439  35.243 -13.443  1.00  0.860          H  
ATOM   3404 2HB  LEU A 212     -13.211  35.434 -12.203  1.00  0.860          H  
ATOM   3405  HG  LEU A 212     -15.579  33.706 -11.981  1.00  0.860          H  
ATOM   3406 1HD1 LEU A 212     -14.077  31.897 -12.363  1.00  0.860          H  
ATOM   3407 2HD1 LEU A 212     -14.073  32.957 -13.743  1.00  0.860          H  
ATOM   3408 3HD1 LEU A 212     -12.756  33.044 -12.608  1.00  0.860          H  
ATOM   3409 1HD2 LEU A 212     -14.402  32.719 -10.138  1.00  0.860          H  
ATOM   3410 2HD2 LEU A 212     -13.078  33.864 -10.337  1.00  0.860          H  
ATOM   3411 3HD2 LEU A 212     -14.689  34.397  -9.808  1.00  0.860          H  
ATOM   3412  N   VAL A 213     -13.568  38.160 -11.640  1.00  0.570          N  
ATOM   3413  CA  VAL A 213     -12.960  39.386 -12.112  1.00  0.660          C  
ATOM   3414  C   VAL A 213     -11.615  39.178 -12.809  1.00  0.600          C  
ATOM   3415  O   VAL A 213     -11.445  39.621 -13.942  1.00  0.600          O  
ATOM   3416  CB  VAL A 213     -12.797  40.362 -10.931  1.00  0.890          C  
ATOM   3417  CG1 VAL A 213     -12.089  41.650 -11.378  1.00  0.890          C  
ATOM   3418  CG2 VAL A 213     -14.182  40.681 -10.376  1.00  0.890          C  
ATOM   3419  H   VAL A 213     -13.232  37.705 -10.801  1.00  0.680          H  
ATOM   3420  HA  VAL A 213     -13.640  39.847 -12.829  1.00  0.790          H  
ATOM   3421  HB  VAL A 213     -12.188  39.901 -10.158  1.00  1.070          H  
ATOM   3422 1HG1 VAL A 213     -11.992  42.321 -10.526  1.00  1.070          H  
ATOM   3423 2HG1 VAL A 213     -11.100  41.431 -11.768  1.00  1.070          H  
ATOM   3424 3HG1 VAL A 213     -12.681  42.135 -12.156  1.00  1.070          H  
ATOM   3425 1HG2 VAL A 213     -14.092  41.364  -9.533  1.00  1.070          H  
ATOM   3426 2HG2 VAL A 213     -14.768  41.145 -11.155  1.00  1.070          H  
ATOM   3427 3HG2 VAL A 213     -14.677  39.769 -10.046  1.00  1.070          H  
ATOM   3428  N   ARG A 214     -10.643  38.554 -12.125  1.00  0.550          N  
ATOM   3429  CA  ARG A 214      -9.309  38.469 -12.721  1.00  0.500          C  
ATOM   3430  C   ARG A 214      -8.579  37.117 -12.764  1.00  0.430          C  
ATOM   3431  O   ARG A 214      -7.447  37.079 -13.239  1.00  0.610          O  
ATOM   3432  CB  ARG A 214      -8.394  39.464 -12.020  1.00  0.720          C  
ATOM   3433  CG  ARG A 214      -8.153  39.182 -10.540  1.00  0.720          C  
ATOM   3434  CD  ARG A 214      -7.325  40.231  -9.902  1.00  0.720          C  
ATOM   3435  NE  ARG A 214      -7.097  39.947  -8.486  1.00  0.720          N  
ATOM   3436  CZ  ARG A 214      -6.403  40.732  -7.631  1.00  0.720          C  
ATOM   3437  NH1 ARG A 214      -5.860  41.859  -8.046  1.00  0.720          N  
ATOM   3438  NH2 ARG A 214      -6.269  40.361  -6.366  1.00  0.720          N  
ATOM   3439  H   ARG A 214     -10.823  38.187 -11.208  1.00  0.660          H  
ATOM   3440  HA  ARG A 214      -9.403  38.799 -13.755  1.00  0.600          H  
ATOM   3441 1HB  ARG A 214      -7.426  39.478 -12.515  1.00  0.860          H  
ATOM   3442 2HB  ARG A 214      -8.817  40.463 -12.103  1.00  0.860          H  
ATOM   3443 1HG  ARG A 214      -9.106  39.142 -10.017  1.00  0.860          H  
ATOM   3444 2HG  ARG A 214      -7.633  38.231 -10.427  1.00  0.860          H  
ATOM   3445 1HD  ARG A 214      -6.360  40.280 -10.406  1.00  0.860          H  
ATOM   3446 2HD  ARG A 214      -7.835  41.191  -9.985  1.00  0.860          H  
ATOM   3447  HE  ARG A 214      -7.494  39.092  -8.114  1.00  0.860          H  
ATOM   3448 1HH1 ARG A 214      -5.958  42.147  -9.007  1.00  0.860          H  
ATOM   3449 2HH1 ARG A 214      -5.343  42.440  -7.400  1.00  0.860          H  
ATOM   3450 1HH2 ARG A 214      -6.685  39.497  -6.045  1.00  0.860          H  
ATOM   3451 2HH2 ARG A 214      -5.753  40.940  -5.719  1.00  0.860          H  
ATOM   3452  N   ASP A 215      -9.153  36.016 -12.271  1.00  0.430          N  
ATOM   3453  CA  ASP A 215      -8.382  34.768 -12.336  1.00  0.380          C  
ATOM   3454  C   ASP A 215      -9.254  33.504 -12.241  1.00  0.380          C  
ATOM   3455  O   ASP A 215     -10.463  33.606 -12.056  1.00  0.500          O  
ATOM   3456  CB  ASP A 215      -7.300  34.750 -11.247  1.00  0.550          C  
ATOM   3457  CG  ASP A 215      -6.080  33.878 -11.614  1.00  0.550          C  
ATOM   3458  OD1 ASP A 215      -6.119  33.217 -12.647  1.00  0.550          O  
ATOM   3459  OD2 ASP A 215      -5.144  33.838 -10.852  1.00  0.550          O  
ATOM   3460  H   ASP A 215     -10.081  36.026 -11.885  1.00  0.520          H  
ATOM   3461  HA  ASP A 215      -7.873  34.770 -13.284  1.00  0.460          H  
ATOM   3462 1HB  ASP A 215      -6.953  35.762 -11.047  1.00  0.660          H  
ATOM   3463 2HB  ASP A 215      -7.733  34.361 -10.324  1.00  0.660          H  
ATOM   3464  N   LEU A 216      -8.626  32.319 -12.319  1.00  0.330          N  
ATOM   3465  CA  LEU A 216      -9.336  31.042 -12.180  1.00  0.320          C  
ATOM   3466  C   LEU A 216      -9.948  30.878 -10.796  1.00  0.400          C  
ATOM   3467  O   LEU A 216      -9.306  31.208  -9.799  1.00  0.500          O  
ATOM   3468  CB  LEU A 216      -8.412  29.818 -12.393  1.00  0.450          C  
ATOM   3469  CG  LEU A 216      -7.911  29.509 -13.807  1.00  0.450          C  
ATOM   3470  CD1 LEU A 216      -6.869  28.370 -13.748  1.00  0.450          C  
ATOM   3471  CD2 LEU A 216      -9.105  29.089 -14.724  1.00  0.450          C  
ATOM   3472  H   LEU A 216      -7.623  32.341 -12.500  1.00  0.400          H  
ATOM   3473  HA  LEU A 216     -10.099  31.045 -12.938  1.00  0.380          H  
ATOM   3474 1HB  LEU A 216      -7.521  29.976 -11.781  1.00  0.540          H  
ATOM   3475 2HB  LEU A 216      -8.916  28.929 -12.012  1.00  0.540          H  
ATOM   3476  HG  LEU A 216      -7.439  30.358 -14.190  1.00  0.540          H  
ATOM   3477 1HD1 LEU A 216      -6.498  28.163 -14.752  1.00  0.540          H  
ATOM   3478 2HD1 LEU A 216      -6.034  28.673 -13.109  1.00  0.540          H  
ATOM   3479 3HD1 LEU A 216      -7.327  27.468 -13.339  1.00  0.540          H  
ATOM   3480 1HD2 LEU A 216      -8.731  28.865 -15.718  1.00  0.540          H  
ATOM   3481 2HD2 LEU A 216      -9.585  28.199 -14.315  1.00  0.540          H  
ATOM   3482 3HD2 LEU A 216      -9.834  29.888 -14.799  1.00  0.540          H  
ATOM   3483  N   PRO A 217     -11.173  30.344 -10.692  1.00  0.420          N  
ATOM   3484  CA  PRO A 217     -11.847  30.058  -9.450  1.00  0.480          C  
ATOM   3485  C   PRO A 217     -11.266  28.830  -8.784  1.00  0.380          C  
ATOM   3486  O   PRO A 217     -10.842  27.887  -9.466  1.00  0.240          O  
ATOM   3487  CB  PRO A 217     -13.284  29.808  -9.899  1.00  0.720          C  
ATOM   3488  CG  PRO A 217     -13.167  29.283 -11.305  1.00  0.720          C  
ATOM   3489  CD  PRO A 217     -11.921  29.925 -11.894  1.00  0.720          C  
ATOM   3490  HA  PRO A 217     -11.780  30.934  -8.787  1.00  0.580          H  
ATOM   3491 1HB  PRO A 217     -13.748  29.072  -9.217  1.00  0.860          H  
ATOM   3492 2HB  PRO A 217     -13.866  30.697  -9.817  1.00  0.860          H  
ATOM   3493 1HG  PRO A 217     -13.123  28.206 -11.342  1.00  0.860          H  
ATOM   3494 2HG  PRO A 217     -14.080  29.573 -11.832  1.00  0.860          H  
ATOM   3495 1HD  PRO A 217     -11.363  29.151 -12.440  1.00  0.860          H  
ATOM   3496 2HD  PRO A 217     -12.176  30.755 -12.524  1.00  0.860          H  
ATOM   3497  N   GLN A 218     -11.381  28.769  -7.470  1.00  0.470          N  
ATOM   3498  CA  GLN A 218     -11.022  27.560  -6.755  1.00  0.430          C  
ATOM   3499  C   GLN A 218     -12.234  26.649  -6.747  1.00  0.420          C  
ATOM   3500  O   GLN A 218     -13.370  27.127  -6.760  1.00  0.480          O  
ATOM   3501  CB  GLN A 218     -10.572  27.868  -5.331  1.00  0.620          C  
ATOM   3502  CG  GLN A 218      -9.317  28.677  -5.280  1.00  0.620          C  
ATOM   3503  CD  GLN A 218      -8.794  28.886  -3.893  1.00  0.620          C  
ATOM   3504  OE1 GLN A 218      -8.913  27.998  -3.045  1.00  0.620          O  
ATOM   3505  NE2 GLN A 218      -8.213  30.051  -3.640  1.00  0.620          N  
ATOM   3506  H   GLN A 218     -11.727  29.568  -6.958  1.00  0.560          H  
ATOM   3507  HA  GLN A 218     -10.210  27.056  -7.281  1.00  0.520          H  
ATOM   3508 1HB  GLN A 218     -11.355  28.412  -4.804  1.00  0.740          H  
ATOM   3509 2HB  GLN A 218     -10.400  26.935  -4.796  1.00  0.740          H  
ATOM   3510 1HG  GLN A 218      -8.587  28.144  -5.833  1.00  0.740          H  
ATOM   3511 2HG  GLN A 218      -9.489  29.648  -5.739  1.00  0.740          H  
ATOM   3512 1HE2 GLN A 218      -7.846  30.239  -2.728  1.00  0.740          H  
ATOM   3513 2HE2 GLN A 218      -8.142  30.743  -4.359  1.00  0.740          H  
ATOM   3514  N   GLY A 219     -12.004  25.348  -6.715  1.00  0.380          N  
ATOM   3515  CA  GLY A 219     -13.100  24.397  -6.653  1.00  0.370          C  
ATOM   3516  C   GLY A 219     -12.788  23.154  -7.465  1.00  0.410          C  
ATOM   3517  O   GLY A 219     -11.707  23.024  -8.051  1.00  0.650          O  
ATOM   3518  H   GLY A 219     -11.051  25.011  -6.720  1.00  0.460          H  
ATOM   3519 1HA  GLY A 219     -13.283  24.120  -5.614  1.00  0.440          H  
ATOM   3520 2HA  GLY A 219     -14.011  24.859  -7.028  1.00  0.440          H  
ATOM   3521  N   PHE A 220     -13.749  22.252  -7.535  1.00  0.320          N  
ATOM   3522  CA  PHE A 220     -13.541  21.006  -8.242  1.00  0.360          C  
ATOM   3523  C   PHE A 220     -14.737  20.636  -9.093  1.00  0.290          C  
ATOM   3524  O   PHE A 220     -15.888  20.809  -8.686  1.00  0.430          O  
ATOM   3525  CB  PHE A 220     -13.278  19.855  -7.261  1.00  0.490          C  
ATOM   3526  CG  PHE A 220     -13.037  18.552  -7.960  1.00  0.490          C  
ATOM   3527  CD1 PHE A 220     -11.769  18.186  -8.366  1.00  0.490          C  
ATOM   3528  CD2 PHE A 220     -14.088  17.712  -8.261  1.00  0.490          C  
ATOM   3529  CE1 PHE A 220     -11.577  17.019  -9.037  1.00  0.490          C  
ATOM   3530  CE2 PHE A 220     -13.886  16.564  -8.939  1.00  0.490          C  
ATOM   3531  CZ  PHE A 220     -12.638  16.212  -9.325  1.00  0.490          C  
ATOM   3532  H   PHE A 220     -14.628  22.419  -7.063  1.00  0.380          H  
ATOM   3533  HA  PHE A 220     -12.678  21.113  -8.903  1.00  0.430          H  
ATOM   3534 1HB  PHE A 220     -12.403  20.082  -6.650  1.00  0.590          H  
ATOM   3535 2HB  PHE A 220     -14.129  19.728  -6.590  1.00  0.590          H  
ATOM   3536  HD1 PHE A 220     -10.919  18.839  -8.152  1.00  0.590          H  
ATOM   3537  HD2 PHE A 220     -15.104  17.989  -7.957  1.00  0.590          H  
ATOM   3538  HE1 PHE A 220     -10.584  16.743  -9.348  1.00  0.590          H  
ATOM   3539  HE2 PHE A 220     -14.726  15.932  -9.176  1.00  0.590          H  
ATOM   3540  HZ  PHE A 220     -12.496  15.294  -9.862  1.00  0.590          H  
ATOM   3541  N   SER A 221     -14.449  20.137 -10.278  1.00  0.230          N  
ATOM   3542  CA  SER A 221     -15.436  19.591 -11.180  1.00  0.210          C  
ATOM   3543  C   SER A 221     -14.691  18.619 -12.065  1.00  0.230          C  
ATOM   3544  O   SER A 221     -13.467  18.687 -12.153  1.00  0.580          O  
ATOM   3545  CB  SER A 221     -16.101  20.682 -11.989  1.00  0.300          C  
ATOM   3546  OG  SER A 221     -15.195  21.285 -12.861  1.00  0.300          O  
ATOM   3547  H   SER A 221     -13.485  20.085 -10.574  1.00  0.280          H  
ATOM   3548  HA  SER A 221     -16.190  19.044 -10.611  1.00  0.250          H  
ATOM   3549 1HB  SER A 221     -16.921  20.255 -12.555  1.00  0.360          H  
ATOM   3550 2HB  SER A 221     -16.520  21.431 -11.317  1.00  0.360          H  
ATOM   3551  HG  SER A 221     -15.652  22.034 -13.247  1.00  0.360          H  
ATOM   3552  N   ALA A 222     -15.400  17.713 -12.723  1.00  0.290          N  
ATOM   3553  CA  ALA A 222     -14.723  16.812 -13.640  1.00  0.250          C  
ATOM   3554  C   ALA A 222     -15.377  16.917 -15.006  1.00  0.270          C  
ATOM   3555  O   ALA A 222     -16.599  17.050 -15.117  1.00  0.330          O  
ATOM   3556  CB  ALA A 222     -14.728  15.386 -13.112  1.00  0.370          C  
ATOM   3557  H   ALA A 222     -16.400  17.669 -12.606  1.00  0.350          H  
ATOM   3558  HA  ALA A 222     -13.698  17.142 -13.741  1.00  0.300          H  
ATOM   3559 1HB  ALA A 222     -14.202  14.736 -13.806  1.00  0.440          H  
ATOM   3560 2HB  ALA A 222     -14.228  15.365 -12.146  1.00  0.440          H  
ATOM   3561 3HB  ALA A 222     -15.747  15.042 -12.998  1.00  0.440          H  
ATOM   3562  N   LEU A 223     -14.553  16.783 -16.035  1.00  0.240          N  
ATOM   3563  CA  LEU A 223     -14.989  16.906 -17.427  1.00  0.240          C  
ATOM   3564  C   LEU A 223     -15.481  15.613 -18.062  1.00  0.240          C  
ATOM   3565  O   LEU A 223     -14.918  14.527 -17.861  1.00  0.240          O  
ATOM   3566  CB  LEU A 223     -13.830  17.405 -18.271  1.00  0.340          C  
ATOM   3567  CG  LEU A 223     -13.436  18.875 -18.224  1.00  0.340          C  
ATOM   3568  CD1 LEU A 223     -12.997  19.297 -16.847  1.00  0.340          C  
ATOM   3569  CD2 LEU A 223     -12.319  19.052 -19.177  1.00  0.340          C  
ATOM   3570  H   LEU A 223     -13.557  16.686 -15.810  1.00  0.290          H  
ATOM   3571  HA  LEU A 223     -15.807  17.613 -17.469  1.00  0.290          H  
ATOM   3572 1HB  LEU A 223     -12.969  16.828 -18.057  1.00  0.400          H  
ATOM   3573 2HB  LEU A 223     -14.123  17.228 -19.283  1.00  0.400          H  
ATOM   3574  HG  LEU A 223     -14.248  19.488 -18.506  1.00  0.400          H  
ATOM   3575 1HD1 LEU A 223     -12.714  20.318 -16.888  1.00  0.400          H  
ATOM   3576 2HD1 LEU A 223     -13.799  19.204 -16.132  1.00  0.400          H  
ATOM   3577 3HD1 LEU A 223     -12.147  18.700 -16.522  1.00  0.400          H  
ATOM   3578 1HD2 LEU A 223     -12.001  20.084 -19.176  1.00  0.400          H  
ATOM   3579 2HD2 LEU A 223     -11.510  18.415 -18.855  1.00  0.400          H  
ATOM   3580 3HD2 LEU A 223     -12.623  18.772 -20.161  1.00  0.400          H  
ATOM   3581  N   GLU A 224     -16.532  15.739 -18.869  1.00  0.240          N  
ATOM   3582  CA  GLU A 224     -17.131  14.595 -19.531  1.00  0.240          C  
ATOM   3583  C   GLU A 224     -16.437  14.268 -20.850  1.00  0.240          C  
ATOM   3584  O   GLU A 224     -15.925  15.168 -21.514  1.00  0.230          O  
ATOM   3585  CB  GLU A 224     -18.623  14.843 -19.779  1.00  0.340          C  
ATOM   3586  CG  GLU A 224     -19.473  14.932 -18.521  1.00  0.340          C  
ATOM   3587  CD  GLU A 224     -20.925  15.105 -18.845  1.00  0.340          C  
ATOM   3588  OE1 GLU A 224     -21.225  15.195 -20.012  1.00  0.340          O  
ATOM   3589  OE2 GLU A 224     -21.723  15.209 -17.944  1.00  0.340          O  
ATOM   3590  H   GLU A 224     -16.919  16.673 -19.047  1.00  0.290          H  
ATOM   3591  HA  GLU A 224     -17.047  13.770 -18.837  1.00  0.290          H  
ATOM   3592 1HB  GLU A 224     -18.735  15.792 -20.310  1.00  0.400          H  
ATOM   3593 2HB  GLU A 224     -19.041  14.074 -20.416  1.00  0.400          H  
ATOM   3594 1HG  GLU A 224     -19.339  14.026 -17.932  1.00  0.400          H  
ATOM   3595 2HG  GLU A 224     -19.129  15.775 -17.922  1.00  0.400          H  
ATOM   3596  N   PRO A 225     -16.454  12.992 -21.299  1.00  0.240          N  
ATOM   3597  CA  PRO A 225     -15.883  12.502 -22.552  1.00  0.240          C  
ATOM   3598  C   PRO A 225     -16.216  13.281 -23.814  1.00  0.220          C  
ATOM   3599  O   PRO A 225     -15.389  13.331 -24.713  1.00  0.220          O  
ATOM   3600  CB  PRO A 225     -16.478  11.092 -22.639  1.00  0.360          C  
ATOM   3601  CG  PRO A 225     -16.645  10.662 -21.204  1.00  0.360          C  
ATOM   3602  CD  PRO A 225     -17.066  11.902 -20.468  1.00  0.360          C  
ATOM   3603  HA  PRO A 225     -14.799  12.433 -22.453  1.00  0.290          H  
ATOM   3604 1HB  PRO A 225     -17.432  11.119 -23.198  1.00  0.430          H  
ATOM   3605 2HB  PRO A 225     -15.797  10.438 -23.205  1.00  0.430          H  
ATOM   3606 1HG  PRO A 225     -17.387   9.848 -21.131  1.00  0.430          H  
ATOM   3607 2HG  PRO A 225     -15.695  10.251 -20.821  1.00  0.430          H  
ATOM   3608 1HD  PRO A 225     -18.160  11.971 -20.426  1.00  0.430          H  
ATOM   3609 2HD  PRO A 225     -16.602  11.832 -19.475  1.00  0.430          H  
ATOM   3610  N   LEU A 226     -17.398  13.876 -23.903  1.00  0.220          N  
ATOM   3611  CA  LEU A 226     -17.813  14.648 -25.077  1.00  0.220          C  
ATOM   3612  C   LEU A 226     -17.578  13.973 -26.444  1.00  0.220          C  
ATOM   3613  O   LEU A 226     -18.547  13.539 -27.075  1.00  0.270          O  
ATOM   3614  CB  LEU A 226     -17.110  16.012 -25.077  1.00  0.310          C  
ATOM   3615  CG  LEU A 226     -17.416  16.986 -26.259  1.00  0.310          C  
ATOM   3616  CD1 LEU A 226     -18.868  17.437 -26.210  1.00  0.310          C  
ATOM   3617  CD2 LEU A 226     -16.415  18.131 -26.198  1.00  0.310          C  
ATOM   3618  H   LEU A 226     -18.063  13.796 -23.146  1.00  0.260          H  
ATOM   3619  HA  LEU A 226     -18.876  14.824 -24.974  1.00  0.260          H  
ATOM   3620 1HB  LEU A 226     -17.377  16.527 -24.153  1.00  0.370          H  
ATOM   3621 2HB  LEU A 226     -16.069  15.857 -25.051  1.00  0.370          H  
ATOM   3622  HG  LEU A 226     -17.294  16.479 -27.197  1.00  0.370          H  
ATOM   3623 1HD1 LEU A 226     -19.062  18.107 -27.047  1.00  0.370          H  
ATOM   3624 2HD1 LEU A 226     -19.531  16.579 -26.284  1.00  0.370          H  
ATOM   3625 3HD1 LEU A 226     -19.056  17.961 -25.273  1.00  0.370          H  
ATOM   3626 1HD2 LEU A 226     -16.586  18.820 -27.025  1.00  0.370          H  
ATOM   3627 2HD2 LEU A 226     -16.525  18.649 -25.271  1.00  0.370          H  
ATOM   3628 3HD2 LEU A 226     -15.408  17.721 -26.267  1.00  0.370          H  
ATOM   3629  N   VAL A 227     -16.331  13.961 -26.959  1.00  0.220          N  
ATOM   3630  CA  VAL A 227     -16.116  13.377 -28.287  1.00  0.220          C  
ATOM   3631  C   VAL A 227     -14.763  12.679 -28.521  1.00  0.200          C  
ATOM   3632  O   VAL A 227     -13.699  13.135 -28.086  1.00  0.170          O  
ATOM   3633  CB  VAL A 227     -16.329  14.483 -29.362  1.00  0.310          C  
ATOM   3634  CG1 VAL A 227     -15.273  15.591 -29.227  1.00  0.310          C  
ATOM   3635  CG2 VAL A 227     -16.308  13.899 -30.762  1.00  0.310          C  
ATOM   3636  H   VAL A 227     -15.547  14.304 -26.380  1.00  0.260          H  
ATOM   3637  HA  VAL A 227     -16.889  12.624 -28.434  1.00  0.260          H  
ATOM   3638  HB  VAL A 227     -17.303  14.935 -29.182  1.00  0.370          H  
ATOM   3639 1HG1 VAL A 227     -15.467  16.373 -29.956  1.00  0.370          H  
ATOM   3640 2HG1 VAL A 227     -15.318  16.008 -28.232  1.00  0.370          H  
ATOM   3641 3HG1 VAL A 227     -14.279  15.186 -29.398  1.00  0.370          H  
ATOM   3642 1HG2 VAL A 227     -16.504  14.693 -31.473  1.00  0.370          H  
ATOM   3643 2HG2 VAL A 227     -15.348  13.466 -30.980  1.00  0.370          H  
ATOM   3644 3HG2 VAL A 227     -17.081  13.137 -30.853  1.00  0.370          H  
ATOM   3645  N   ASP A 228     -14.832  11.591 -29.295  1.00  0.240          N  
ATOM   3646  CA  ASP A 228     -13.673  10.844 -29.769  1.00  0.250          C  
ATOM   3647  C   ASP A 228     -13.488  11.123 -31.262  1.00  0.290          C  
ATOM   3648  O   ASP A 228     -14.318  10.696 -32.067  1.00  0.420          O  
ATOM   3649  CB  ASP A 228     -13.899   9.338 -29.581  1.00  0.350          C  
ATOM   3650  CG  ASP A 228     -13.973   8.860 -28.099  1.00  0.350          C  
ATOM   3651  OD1 ASP A 228     -13.268   9.407 -27.255  1.00  0.350          O  
ATOM   3652  OD2 ASP A 228     -14.752   7.940 -27.835  1.00  0.350          O  
ATOM   3653  H   ASP A 228     -15.750  11.279 -29.579  1.00  0.290          H  
ATOM   3654  HA  ASP A 228     -12.777  11.167 -29.234  1.00  0.300          H  
ATOM   3655 1HB  ASP A 228     -14.823   9.047 -30.085  1.00  0.420          H  
ATOM   3656 2HB  ASP A 228     -13.085   8.797 -30.076  1.00  0.420          H  
ATOM   3657  N   LEU A 229     -12.438  11.843 -31.640  1.00  0.210          N  
ATOM   3658  CA  LEU A 229     -12.238  12.187 -33.041  1.00  0.240          C  
ATOM   3659  C   LEU A 229     -11.174  11.275 -33.716  1.00  0.250          C  
ATOM   3660  O   LEU A 229      -9.986  11.343 -33.387  1.00  0.300          O  
ATOM   3661  CB  LEU A 229     -11.807  13.668 -33.147  1.00  0.320          C  
ATOM   3662  CG  LEU A 229     -12.768  14.783 -32.571  1.00  0.320          C  
ATOM   3663  CD1 LEU A 229     -12.109  16.142 -32.761  1.00  0.320          C  
ATOM   3664  CD2 LEU A 229     -14.111  14.791 -33.270  1.00  0.320          C  
ATOM   3665  H   LEU A 229     -11.771  12.191 -30.945  1.00  0.250          H  
ATOM   3666  HA  LEU A 229     -13.189  12.086 -33.530  1.00  0.290          H  
ATOM   3667 1HB  LEU A 229     -10.891  13.765 -32.597  1.00  0.390          H  
ATOM   3668 2HB  LEU A 229     -11.595  13.899 -34.151  1.00  0.390          H  
ATOM   3669  HG  LEU A 229     -12.916  14.606 -31.502  1.00  0.390          H  
ATOM   3670 1HD1 LEU A 229     -12.747  16.917 -32.353  1.00  0.390          H  
ATOM   3671 2HD1 LEU A 229     -11.176  16.143 -32.249  1.00  0.390          H  
ATOM   3672 3HD1 LEU A 229     -11.945  16.330 -33.818  1.00  0.390          H  
ATOM   3673 1HD2 LEU A 229     -14.729  15.575 -32.837  1.00  0.390          H  
ATOM   3674 2HD2 LEU A 229     -13.987  14.991 -34.305  1.00  0.390          H  
ATOM   3675 3HD2 LEU A 229     -14.606  13.835 -33.149  1.00  0.390          H  
ATOM   3676  N   PRO A 230     -11.531  10.399 -34.678  1.00  0.210          N  
ATOM   3677  CA  PRO A 230     -10.627   9.456 -35.351  1.00  0.200          C  
ATOM   3678  C   PRO A 230      -9.737  10.120 -36.409  1.00  0.190          C  
ATOM   3679  O   PRO A 230      -9.884   9.900 -37.626  1.00  0.220          O  
ATOM   3680  CB  PRO A 230     -11.617   8.449 -35.942  1.00  0.300          C  
ATOM   3681  CG  PRO A 230     -12.854   9.265 -36.212  1.00  0.300          C  
ATOM   3682  CD  PRO A 230     -12.951  10.218 -35.054  1.00  0.300          C  
ATOM   3683  HA  PRO A 230      -9.989   8.978 -34.597  1.00  0.240          H  
ATOM   3684 1HB  PRO A 230     -11.196   7.978 -36.832  1.00  0.360          H  
ATOM   3685 2HB  PRO A 230     -11.802   7.646 -35.223  1.00  0.360          H  
ATOM   3686 1HG  PRO A 230     -12.779   9.744 -37.168  1.00  0.360          H  
ATOM   3687 2HG  PRO A 230     -13.728   8.673 -36.270  1.00  0.360          H  
ATOM   3688 1HD  PRO A 230     -13.437  11.119 -35.393  1.00  0.360          H  
ATOM   3689 2HD  PRO A 230     -13.508   9.740 -34.231  1.00  0.360          H  
ATOM   3690  N   ILE A 231      -8.836  10.967 -35.907  1.00  0.200          N  
ATOM   3691  CA  ILE A 231      -7.938  11.772 -36.721  1.00  0.210          C  
ATOM   3692  C   ILE A 231      -6.477  11.326 -36.612  1.00  0.240          C  
ATOM   3693  O   ILE A 231      -5.786  11.655 -35.642  1.00  0.230          O  
ATOM   3694  CB  ILE A 231      -7.925  13.220 -36.226  1.00  0.290          C  
ATOM   3695  CG1 ILE A 231      -9.283  13.792 -36.202  1.00  0.290          C  
ATOM   3696  CG2 ILE A 231      -7.080  13.999 -37.221  1.00  0.290          C  
ATOM   3697  CD1 ILE A 231      -9.384  15.068 -35.470  1.00  0.290          C  
ATOM   3698  H   ILE A 231      -8.826  11.057 -34.891  1.00  0.240          H  
ATOM   3699  HA  ILE A 231      -8.257  11.717 -37.760  1.00  0.250          H  
ATOM   3700  HB  ILE A 231      -7.501  13.279 -35.225  1.00  0.350          H  
ATOM   3701 1HG1 ILE A 231      -9.585  13.962 -37.208  1.00  0.350          H  
ATOM   3702 2HG1 ILE A 231      -9.957  13.091 -35.744  1.00  0.350          H  
ATOM   3703 1HG2 ILE A 231      -6.999  15.043 -36.955  1.00  0.350          H  
ATOM   3704 2HG2 ILE A 231      -6.106  13.588 -37.261  1.00  0.350          H  
ATOM   3705 3HG2 ILE A 231      -7.525  13.910 -38.202  1.00  0.350          H  
ATOM   3706 1HD1 ILE A 231     -10.400  15.436 -35.511  1.00  0.350          H  
ATOM   3707 2HD1 ILE A 231      -9.094  14.920 -34.434  1.00  0.350          H  
ATOM   3708 3HD1 ILE A 231      -8.742  15.771 -35.918  1.00  0.350          H  
ATOM   3709  N   GLY A 232      -5.953  10.726 -37.667  1.00  0.320          N  
ATOM   3710  CA  GLY A 232      -4.584  10.217 -37.662  1.00  0.370          C  
ATOM   3711  C   GLY A 232      -3.511  11.291 -37.900  1.00  0.370          C  
ATOM   3712  O   GLY A 232      -2.737  11.188 -38.853  1.00  0.460          O  
ATOM   3713  H   GLY A 232      -6.552  10.536 -38.457  1.00  0.380          H  
ATOM   3714 1HA  GLY A 232      -4.395   9.719 -36.710  1.00  0.440          H  
ATOM   3715 2HA  GLY A 232      -4.495   9.448 -38.429  1.00  0.440          H  
ATOM   3716  N   ILE A 233      -3.452  12.332 -37.066  1.00  0.270          N  
ATOM   3717  CA  ILE A 233      -2.430  13.362 -37.304  1.00  0.270          C  
ATOM   3718  C   ILE A 233      -1.574  13.528 -36.074  1.00  0.260          C  
ATOM   3719  O   ILE A 233      -2.019  13.292 -34.949  1.00  0.360          O  
ATOM   3720  CB  ILE A 233      -3.000  14.772 -37.660  1.00  0.380          C  
ATOM   3721  CG1 ILE A 233      -3.825  15.363 -36.445  1.00  0.380          C  
ATOM   3722  CG2 ILE A 233      -3.810  14.715 -38.988  1.00  0.380          C  
ATOM   3723  CD1 ILE A 233      -4.288  16.802 -36.619  1.00  0.380          C  
ATOM   3724  H   ILE A 233      -4.102  12.343 -36.275  1.00  0.320          H  
ATOM   3725  HA  ILE A 233      -1.782  13.046 -38.120  1.00  0.320          H  
ATOM   3726  HB  ILE A 233      -2.159  15.456 -37.813  1.00  0.450          H  
ATOM   3727 1HG1 ILE A 233      -4.649  14.743 -36.234  1.00  0.450          H  
ATOM   3728 2HG1 ILE A 233      -3.193  15.364 -35.578  1.00  0.450          H  
ATOM   3729 1HG2 ILE A 233      -4.162  15.704 -39.263  1.00  0.450          H  
ATOM   3730 2HG2 ILE A 233      -3.162  14.341 -39.782  1.00  0.450          H  
ATOM   3731 3HG2 ILE A 233      -4.650  14.051 -38.889  1.00  0.450          H  
ATOM   3732 1HD1 ILE A 233      -4.803  17.115 -35.717  1.00  0.450          H  
ATOM   3733 2HD1 ILE A 233      -3.420  17.444 -36.779  1.00  0.450          H  
ATOM   3734 3HD1 ILE A 233      -4.962  16.881 -37.465  1.00  0.450          H  
ATOM   3735  N   ASN A 234      -0.364  13.995 -36.296  1.00  0.310          N  
ATOM   3736  CA  ASN A 234       0.565  14.284 -35.228  1.00  0.310          C  
ATOM   3737  C   ASN A 234       0.388  15.730 -34.812  1.00  0.340          C  
ATOM   3738  O   ASN A 234       0.334  16.615 -35.656  1.00  0.550          O  
ATOM   3739  CB  ASN A 234       1.989  13.978 -35.642  1.00  0.430          C  
ATOM   3740  CG  ASN A 234       2.979  14.077 -34.502  1.00  0.430          C  
ATOM   3741  OD1 ASN A 234       2.605  13.921 -33.322  1.00  0.430          O  
ATOM   3742  ND2 ASN A 234       4.228  14.296 -34.834  1.00  0.430          N  
ATOM   3743  H   ASN A 234      -0.071  14.145 -37.254  1.00  0.370          H  
ATOM   3744  HA  ASN A 234       0.315  13.665 -34.365  1.00  0.370          H  
ATOM   3745 1HB  ASN A 234       2.030  12.968 -36.039  1.00  0.520          H  
ATOM   3746 2HB  ASN A 234       2.290  14.650 -36.439  1.00  0.520          H  
ATOM   3747 1HD2 ASN A 234       4.946  14.346 -34.138  1.00  0.520          H  
ATOM   3748 2HD2 ASN A 234       4.469  14.368 -35.803  1.00  0.520          H  
ATOM   3749  N   ILE A 235       0.171  15.962 -33.535  1.00  0.200          N  
ATOM   3750  CA  ILE A 235       0.021  17.315 -33.030  1.00  0.190          C  
ATOM   3751  C   ILE A 235       1.175  17.594 -32.098  1.00  0.200          C  
ATOM   3752  O   ILE A 235       1.369  16.864 -31.127  1.00  0.200          O  
ATOM   3753  CB  ILE A 235      -1.299  17.504 -32.255  1.00  0.270          C  
ATOM   3754  CG1 ILE A 235      -2.507  17.225 -33.182  1.00  0.270          C  
ATOM   3755  CG2 ILE A 235      -1.351  18.926 -31.681  1.00  0.270          C  
ATOM   3756  CD1 ILE A 235      -3.856  17.099 -32.465  1.00  0.270          C  
ATOM   3757  H   ILE A 235       0.192  15.185 -32.886  1.00  0.240          H  
ATOM   3758  HA  ILE A 235       0.063  18.023 -33.855  1.00  0.230          H  
ATOM   3759  HB  ILE A 235      -1.340  16.792 -31.432  1.00  0.320          H  
ATOM   3760 1HG1 ILE A 235      -2.572  18.028 -33.916  1.00  0.320          H  
ATOM   3761 2HG1 ILE A 235      -2.322  16.302 -33.711  1.00  0.320          H  
ATOM   3762 1HG2 ILE A 235      -2.253  19.048 -31.119  1.00  0.320          H  
ATOM   3763 2HG2 ILE A 235      -0.517  19.091 -31.033  1.00  0.320          H  
ATOM   3764 3HG2 ILE A 235      -1.313  19.653 -32.485  1.00  0.320          H  
ATOM   3765 1HD1 ILE A 235      -4.637  16.894 -33.196  1.00  0.320          H  
ATOM   3766 2HD1 ILE A 235      -3.809  16.281 -31.759  1.00  0.320          H  
ATOM   3767 3HD1 ILE A 235      -4.111  17.995 -31.931  1.00  0.320          H  
ATOM   3768  N   THR A 236       1.942  18.635 -32.383  1.00  0.210          N  
ATOM   3769  CA  THR A 236       3.061  18.979 -31.527  1.00  0.230          C  
ATOM   3770  C   THR A 236       2.926  20.410 -31.026  1.00  0.250          C  
ATOM   3771  O   THR A 236       3.539  20.771 -30.011  1.00  0.280          O  
ATOM   3772  CB  THR A 236       4.408  18.768 -32.239  1.00  0.310          C  
ATOM   3773  OG1 THR A 236       4.484  19.615 -33.384  1.00  0.310          O  
ATOM   3774  CG2 THR A 236       4.523  17.302 -32.678  1.00  0.310          C  
ATOM   3775  H   THR A 236       1.736  19.205 -33.203  1.00  0.250          H  
ATOM   3776  HA  THR A 236       3.048  18.325 -30.656  1.00  0.280          H  
ATOM   3777  HB  THR A 236       5.223  19.014 -31.560  1.00  0.380          H  
ATOM   3778  HG1 THR A 236       5.400  19.685 -33.670  1.00  0.380          H  
ATOM   3779 1HG2 THR A 236       5.473  17.146 -33.184  1.00  0.380          H  
ATOM   3780 2HG2 THR A 236       4.466  16.658 -31.801  1.00  0.380          H  
ATOM   3781 3HG2 THR A 236       3.718  17.050 -33.347  1.00  0.380          H  
ATOM   3782  N   ARG A 237       2.092  21.203 -31.714  1.00  0.260          N  
ATOM   3783  CA  ARG A 237       1.846  22.610 -31.403  1.00  0.280          C  
ATOM   3784  C   ARG A 237       0.395  22.980 -31.722  1.00  0.240          C  
ATOM   3785  O   ARG A 237      -0.248  22.346 -32.571  1.00  0.250          O  
ATOM   3786  CB  ARG A 237       2.794  23.508 -32.189  1.00  0.380          C  
ATOM   3787  CG  ARG A 237       2.565  23.507 -33.694  1.00  0.380          C  
ATOM   3788  CD  ARG A 237       3.604  24.257 -34.450  1.00  0.380          C  
ATOM   3789  NE  ARG A 237       4.870  23.566 -34.481  1.00  0.380          N  
ATOM   3790  CZ  ARG A 237       6.019  24.093 -34.964  1.00  0.380          C  
ATOM   3791  NH1 ARG A 237       6.034  25.325 -35.441  1.00  0.380          N  
ATOM   3792  NH2 ARG A 237       7.130  23.373 -34.966  1.00  0.380          N  
ATOM   3793  H   ARG A 237       1.649  20.826 -32.549  1.00  0.310          H  
ATOM   3794  HA  ARG A 237       2.010  22.775 -30.342  1.00  0.340          H  
ATOM   3795 1HB  ARG A 237       2.693  24.530 -31.834  1.00  0.460          H  
ATOM   3796 2HB  ARG A 237       3.819  23.196 -32.005  1.00  0.460          H  
ATOM   3797 1HG  ARG A 237       2.586  22.483 -34.052  1.00  0.460          H  
ATOM   3798 2HG  ARG A 237       1.600  23.933 -33.896  1.00  0.460          H  
ATOM   3799 1HD  ARG A 237       3.286  24.397 -35.476  1.00  0.460          H  
ATOM   3800 2HD  ARG A 237       3.751  25.216 -33.980  1.00  0.460          H  
ATOM   3801  HE  ARG A 237       4.886  22.608 -34.143  1.00  0.460          H  
ATOM   3802 1HH1 ARG A 237       5.189  25.875 -35.455  1.00  0.460          H  
ATOM   3803 2HH1 ARG A 237       6.891  25.714 -35.806  1.00  0.460          H  
ATOM   3804 1HH2 ARG A 237       7.117  22.425 -34.617  1.00  0.460          H  
ATOM   3805 2HH2 ARG A 237       7.987  23.763 -35.330  1.00  0.460          H  
ATOM   3806  N   PHE A 238      -0.093  24.060 -31.120  1.00  0.220          N  
ATOM   3807  CA  PHE A 238      -1.438  24.509 -31.427  1.00  0.210          C  
ATOM   3808  C   PHE A 238      -1.583  26.025 -31.275  1.00  0.200          C  
ATOM   3809  O   PHE A 238      -0.741  26.699 -30.676  1.00  0.200          O  
ATOM   3810  CB  PHE A 238      -2.447  23.818 -30.509  1.00  0.300          C  
ATOM   3811  CG  PHE A 238      -2.411  24.287 -29.121  1.00  0.300          C  
ATOM   3812  CD1 PHE A 238      -3.309  25.272 -28.742  1.00  0.300          C  
ATOM   3813  CD2 PHE A 238      -1.502  23.816 -28.197  1.00  0.300          C  
ATOM   3814  CE1 PHE A 238      -3.301  25.776 -27.495  1.00  0.300          C  
ATOM   3815  CE2 PHE A 238      -1.503  24.333 -26.934  1.00  0.300          C  
ATOM   3816  CZ  PHE A 238      -2.397  25.310 -26.591  1.00  0.300          C  
ATOM   3817  H   PHE A 238       0.471  24.550 -30.428  1.00  0.260          H  
ATOM   3818  HA  PHE A 238      -1.646  24.250 -32.462  1.00  0.250          H  
ATOM   3819 1HB  PHE A 238      -3.456  23.950 -30.888  1.00  0.360          H  
ATOM   3820 2HB  PHE A 238      -2.228  22.767 -30.508  1.00  0.360          H  
ATOM   3821  HD1 PHE A 238      -4.029  25.646 -29.472  1.00  0.360          H  
ATOM   3822  HD2 PHE A 238      -0.777  23.050 -28.478  1.00  0.360          H  
ATOM   3823  HE1 PHE A 238      -4.016  26.552 -27.217  1.00  0.360          H  
ATOM   3824  HE2 PHE A 238      -0.784  23.983 -26.199  1.00  0.360          H  
ATOM   3825  HZ  PHE A 238      -2.389  25.717 -25.598  1.00  0.360          H  
ATOM   3826  N   GLN A 239      -2.681  26.564 -31.789  1.00  0.200          N  
ATOM   3827  CA  GLN A 239      -2.942  27.992 -31.662  1.00  0.200          C  
ATOM   3828  C   GLN A 239      -4.402  28.274 -31.312  1.00  0.190          C  
ATOM   3829  O   GLN A 239      -5.308  27.585 -31.782  1.00  0.200          O  
ATOM   3830  CB  GLN A 239      -2.523  28.680 -32.950  1.00  0.280          C  
ATOM   3831  CG  GLN A 239      -2.600  30.169 -32.930  1.00  0.280          C  
ATOM   3832  CD  GLN A 239      -1.943  30.726 -34.128  1.00  0.280          C  
ATOM   3833  OE1 GLN A 239      -1.885  30.081 -35.177  1.00  0.280          O  
ATOM   3834  NE2 GLN A 239      -1.408  31.923 -34.005  1.00  0.280          N  
ATOM   3835  H   GLN A 239      -3.310  25.948 -32.308  1.00  0.240          H  
ATOM   3836  HA  GLN A 239      -2.327  28.388 -30.851  1.00  0.240          H  
ATOM   3837 1HB  GLN A 239      -1.517  28.386 -33.189  1.00  0.340          H  
ATOM   3838 2HB  GLN A 239      -3.157  28.332 -33.759  1.00  0.340          H  
ATOM   3839 1HG  GLN A 239      -3.644  30.493 -32.930  1.00  0.340          H  
ATOM   3840 2HG  GLN A 239      -2.085  30.555 -32.048  1.00  0.340          H  
ATOM   3841 1HE2 GLN A 239      -0.937  32.353 -34.786  1.00  0.340          H  
ATOM   3842 2HE2 GLN A 239      -1.480  32.430 -33.119  1.00  0.340          H  
ATOM   3843  N   THR A 240      -4.625  29.253 -30.432  1.00  0.190          N  
ATOM   3844  CA  THR A 240      -5.980  29.616 -30.001  1.00  0.200          C  
ATOM   3845  C   THR A 240      -6.593  30.660 -30.935  1.00  0.220          C  
ATOM   3846  O   THR A 240      -5.960  31.664 -31.263  1.00  0.220          O  
ATOM   3847  CB  THR A 240      -5.954  30.151 -28.549  1.00  0.280          C  
ATOM   3848  OG1 THR A 240      -5.400  29.144 -27.695  1.00  0.280          O  
ATOM   3849  CG2 THR A 240      -7.391  30.461 -28.056  1.00  0.280          C  
ATOM   3850  H   THR A 240      -3.842  29.778 -30.061  1.00  0.230          H  
ATOM   3851  HA  THR A 240      -6.614  28.728 -30.034  1.00  0.240          H  
ATOM   3852  HB  THR A 240      -5.342  31.055 -28.495  1.00  0.330          H  
ATOM   3853  HG1 THR A 240      -4.477  29.031 -27.924  1.00  0.330          H  
ATOM   3854 1HG2 THR A 240      -7.353  30.817 -27.027  1.00  0.330          H  
ATOM   3855 2HG2 THR A 240      -7.845  31.226 -28.681  1.00  0.330          H  
ATOM   3856 3HG2 THR A 240      -7.995  29.551 -28.103  1.00  0.330          H  
ATOM   3857  N   LEU A 241      -7.821  30.409 -31.374  1.00  0.240          N  
ATOM   3858  CA  LEU A 241      -8.554  31.303 -32.256  1.00  0.250          C  
ATOM   3859  C   LEU A 241      -9.576  32.154 -31.495  1.00  0.240          C  
ATOM   3860  O   LEU A 241     -10.491  31.629 -30.828  1.00  0.240          O  
ATOM   3861  CB  LEU A 241      -9.263  30.484 -33.331  1.00  0.350          C  
ATOM   3862  CG  LEU A 241     -10.122  31.235 -34.322  1.00  0.350          C  
ATOM   3863  CD1 LEU A 241      -9.268  32.150 -35.168  1.00  0.350          C  
ATOM   3864  CD2 LEU A 241     -10.823  30.232 -35.153  1.00  0.350          C  
ATOM   3865  H   LEU A 241      -8.275  29.554 -31.070  1.00  0.290          H  
ATOM   3866  HA  LEU A 241      -7.832  31.968 -32.724  1.00  0.300          H  
ATOM   3867 1HB  LEU A 241      -8.515  29.929 -33.886  1.00  0.420          H  
ATOM   3868 2HB  LEU A 241      -9.906  29.775 -32.839  1.00  0.420          H  
ATOM   3869  HG  LEU A 241     -10.858  31.846 -33.795  1.00  0.420          H  
ATOM   3870 1HD1 LEU A 241      -9.900  32.670 -35.873  1.00  0.420          H  
ATOM   3871 2HD1 LEU A 241      -8.763  32.877 -34.551  1.00  0.420          H  
ATOM   3872 3HD1 LEU A 241      -8.531  31.563 -35.704  1.00  0.420          H  
ATOM   3873 1HD2 LEU A 241     -11.458  30.719 -35.870  1.00  0.420          H  
ATOM   3874 2HD2 LEU A 241     -10.096  29.610 -35.678  1.00  0.420          H  
ATOM   3875 3HD2 LEU A 241     -11.420  29.621 -34.489  1.00  0.420          H  
ATOM   3876  N   LEU A 242      -9.406  33.471 -31.604  1.00  0.240          N  
ATOM   3877  CA  LEU A 242     -10.242  34.446 -30.924  1.00  0.240          C  
ATOM   3878  C   LEU A 242     -10.995  35.360 -31.918  1.00  0.240          C  
ATOM   3879  O   LEU A 242     -10.473  35.661 -32.999  1.00  0.230          O  
ATOM   3880  CB  LEU A 242      -9.343  35.298 -30.057  1.00  0.340          C  
ATOM   3881  CG  LEU A 242      -8.419  34.643 -29.058  1.00  0.340          C  
ATOM   3882  CD1 LEU A 242      -7.573  35.736 -28.398  1.00  0.340          C  
ATOM   3883  CD2 LEU A 242      -9.186  33.922 -28.079  1.00  0.340          C  
ATOM   3884  H   LEU A 242      -8.643  33.815 -32.175  1.00  0.290          H  
ATOM   3885  HA  LEU A 242     -10.979  33.924 -30.321  1.00  0.290          H  
ATOM   3886 1HB  LEU A 242      -8.701  35.814 -30.725  1.00  0.400          H  
ATOM   3887 2HB  LEU A 242      -9.972  35.989 -29.507  1.00  0.400          H  
ATOM   3888  HG  LEU A 242      -7.740  33.952 -29.565  1.00  0.400          H  
ATOM   3889 1HD1 LEU A 242      -6.907  35.282 -27.679  1.00  0.400          H  
ATOM   3890 2HD1 LEU A 242      -6.983  36.261 -29.151  1.00  0.400          H  
ATOM   3891 3HD1 LEU A 242      -8.218  36.445 -27.889  1.00  0.400          H  
ATOM   3892 1HD2 LEU A 242      -8.506  33.467 -27.358  1.00  0.400          H  
ATOM   3893 2HD2 LEU A 242      -9.852  34.615 -27.573  1.00  0.400          H  
ATOM   3894 3HD2 LEU A 242      -9.749  33.149 -28.567  1.00  0.400          H  
ATOM   3895  N   ALA A 243     -12.160  35.880 -31.515  1.00  0.260          N  
ATOM   3896  CA  ALA A 243     -12.897  36.857 -32.319  1.00  0.280          C  
ATOM   3897  C   ALA A 243     -12.616  38.316 -31.915  1.00  0.280          C  
ATOM   3898  O   ALA A 243     -12.464  38.622 -30.729  1.00  0.270          O  
ATOM   3899  CB  ALA A 243     -14.393  36.589 -32.215  1.00  0.380          C  
ATOM   3900  H   ALA A 243     -12.555  35.565 -30.629  1.00  0.310          H  
ATOM   3901  HA  ALA A 243     -12.584  36.729 -33.343  1.00  0.340          H  
ATOM   3902 1HB  ALA A 243     -14.929  37.294 -32.851  1.00  0.460          H  
ATOM   3903 2HB  ALA A 243     -14.607  35.572 -32.539  1.00  0.460          H  
ATOM   3904 3HB  ALA A 243     -14.712  36.713 -31.183  1.00  0.460          H  
ATOM   3905  N   LEU A 244     -12.615  39.212 -32.912  1.00  0.280          N  
ATOM   3906  CA  LEU A 244     -12.479  40.662 -32.726  1.00  0.290          C  
ATOM   3907  C   LEU A 244     -13.751  41.404 -33.022  1.00  0.320          C  
ATOM   3908  O   LEU A 244     -14.608  40.930 -33.774  1.00  0.330          O  
ATOM   3909  CB  LEU A 244     -11.413  41.299 -33.623  1.00  0.400          C  
ATOM   3910  CG  LEU A 244      -9.953  41.085 -33.302  1.00  0.400          C  
ATOM   3911  CD1 LEU A 244      -9.729  41.292 -31.863  1.00  0.400          C  
ATOM   3912  CD2 LEU A 244      -9.488  39.736 -33.784  1.00  0.400          C  
ATOM   3913  H   LEU A 244     -12.698  38.848 -33.862  1.00  0.340          H  
ATOM   3914  HA  LEU A 244     -12.278  40.862 -31.680  1.00  0.350          H  
ATOM   3915 1HB  LEU A 244     -11.576  40.937 -34.639  1.00  0.480          H  
ATOM   3916 2HB  LEU A 244     -11.579  42.377 -33.624  1.00  0.480          H  
ATOM   3917  HG  LEU A 244      -9.396  41.853 -33.793  1.00  0.480          H  
ATOM   3918 1HD1 LEU A 244      -8.675  41.196 -31.652  1.00  0.480          H  
ATOM   3919 2HD1 LEU A 244     -10.076  42.257 -31.569  1.00  0.480          H  
ATOM   3920 3HD1 LEU A 244     -10.258  40.567 -31.313  1.00  0.480          H  
ATOM   3921 1HD2 LEU A 244      -8.429  39.636 -33.583  1.00  0.480          H  
ATOM   3922 2HD2 LEU A 244     -10.024  38.942 -33.283  1.00  0.480          H  
ATOM   3923 3HD2 LEU A 244      -9.660  39.662 -34.847  1.00  0.480          H  
ATOM   3924  N   HIS A 245     -13.877  42.591 -32.437  1.00  0.330          N  
ATOM   3925  CA  HIS A 245     -15.052  43.414 -32.638  1.00  0.360          C  
ATOM   3926  C   HIS A 245     -14.751  44.688 -33.447  1.00  0.390          C  
ATOM   3927  O   HIS A 245     -13.779  45.405 -33.181  1.00  0.380          O  
ATOM   3928  CB  HIS A 245     -15.590  43.779 -31.242  1.00  0.490          C  
ATOM   3929  CG  HIS A 245     -16.068  42.557 -30.398  1.00  0.490          C  
ATOM   3930  ND1 HIS A 245     -16.428  42.669 -29.065  1.00  0.490          N  
ATOM   3931  CD2 HIS A 245     -16.256  41.238 -30.719  1.00  0.490          C  
ATOM   3932  CE1 HIS A 245     -16.801  41.478 -28.606  1.00  0.490          C  
ATOM   3933  NE2 HIS A 245     -16.706  40.604 -29.590  1.00  0.490          N  
ATOM   3934  H   HIS A 245     -13.148  42.960 -31.816  1.00  0.400          H  
ATOM   3935  HA  HIS A 245     -15.816  42.851 -33.174  1.00  0.430          H  
ATOM   3936 1HB  HIS A 245     -14.790  44.273 -30.681  1.00  0.590          H  
ATOM   3937 2HB  HIS A 245     -16.399  44.497 -31.332  1.00  0.590          H  
ATOM   3938  HD2 HIS A 245     -16.094  40.761 -31.677  1.00  0.590          H  
ATOM   3939  HE1 HIS A 245     -17.135  41.260 -27.592  1.00  0.590          H  
ATOM   3940  HE2 HIS A 245     -16.932  39.610 -29.538  1.00  0.590          H  
ATOM   3941  N   ARG A 246     -15.596  44.974 -34.445  1.00  0.430          N  
ATOM   3942  CA  ARG A 246     -15.470  46.191 -35.255  1.00  0.480          C  
ATOM   3943  C   ARG A 246     -16.814  46.911 -35.340  1.00  0.400          C  
ATOM   3944  O   ARG A 246     -17.864  46.273 -35.384  1.00  0.350          O  
ATOM   3945  CB  ARG A 246     -14.965  45.887 -36.663  1.00  0.650          C  
ATOM   3946  CG  ARG A 246     -13.576  45.260 -36.725  1.00  0.650          C  
ATOM   3947  CD  ARG A 246     -13.030  45.183 -38.123  1.00  0.650          C  
ATOM   3948  NE  ARG A 246     -12.605  46.506 -38.644  1.00  0.650          N  
ATOM   3949  CZ  ARG A 246     -12.474  46.866 -39.953  1.00  0.650          C  
ATOM   3950  NH1 ARG A 246     -12.775  46.031 -40.937  1.00  0.650          N  
ATOM   3951  NH2 ARG A 246     -12.031  48.087 -40.249  1.00  0.650          N  
ATOM   3952  H   ARG A 246     -16.330  44.290 -34.662  1.00  0.520          H  
ATOM   3953  HA  ARG A 246     -14.754  46.859 -34.774  1.00  0.580          H  
ATOM   3954 1HB  ARG A 246     -15.653  45.195 -37.145  1.00  0.780          H  
ATOM   3955 2HB  ARG A 246     -14.948  46.801 -37.255  1.00  0.780          H  
ATOM   3956 1HG  ARG A 246     -12.908  45.859 -36.134  1.00  0.780          H  
ATOM   3957 2HG  ARG A 246     -13.615  44.249 -36.318  1.00  0.780          H  
ATOM   3958 1HD  ARG A 246     -12.165  44.519 -38.134  1.00  0.780          H  
ATOM   3959 2HD  ARG A 246     -13.778  44.795 -38.756  1.00  0.780          H  
ATOM   3960  HE  ARG A 246     -12.321  47.204 -37.946  1.00  0.780          H  
ATOM   3961 1HH1 ARG A 246     -13.132  45.093 -40.744  1.00  0.780          H  
ATOM   3962 2HH1 ARG A 246     -12.675  46.324 -41.897  1.00  0.780          H  
ATOM   3963 1HH2 ARG A 246     -11.795  48.744 -39.502  1.00  0.780          H  
ATOM   3964 2HH2 ARG A 246     -11.926  48.379 -41.211  1.00  0.780          H  
ATOM   3965  N   SER A 247     -16.775  48.231 -35.381  1.00  0.420          N  
ATOM   3966  CA  SER A 247     -17.997  49.022 -35.455  1.00  0.350          C  
ATOM   3967  C   SER A 247     -17.688  50.409 -35.969  1.00  0.390          C  
ATOM   3968  O   SER A 247     -16.530  50.775 -36.170  1.00  0.440          O  
ATOM   3969  CB  SER A 247     -18.646  49.176 -34.093  1.00  0.520          C  
ATOM   3970  OG  SER A 247     -17.935  50.081 -33.298  1.00  0.520          O  
ATOM   3971  H   SER A 247     -15.879  48.701 -35.353  1.00  0.500          H  
ATOM   3972  HA  SER A 247     -18.697  48.541 -36.142  1.00  0.420          H  
ATOM   3973 1HB  SER A 247     -19.682  49.502 -34.203  1.00  0.620          H  
ATOM   3974 2HB  SER A 247     -18.661  48.209 -33.600  1.00  0.620          H  
ATOM   3975  HG  SER A 247     -18.332  50.013 -32.420  1.00  0.620          H  
ATOM   3976  N   TYR A 248     -18.735  51.191 -36.146  1.00  0.360          N  
ATOM   3977  CA  TYR A 248     -18.675  52.582 -36.569  1.00  0.380          C  
ATOM   3978  C   TYR A 248     -17.829  53.461 -35.632  1.00  0.390          C  
ATOM   3979  O   TYR A 248     -17.411  54.557 -36.010  1.00  0.410          O  
ATOM   3980  CB  TYR A 248     -20.105  53.103 -36.703  1.00  0.520          C  
ATOM   3981  CG  TYR A 248     -20.848  53.299 -35.393  1.00  0.520          C  
ATOM   3982  CD1 TYR A 248     -20.871  54.541 -34.797  1.00  0.520          C  
ATOM   3983  CD2 TYR A 248     -21.504  52.227 -34.788  1.00  0.520          C  
ATOM   3984  CE1 TYR A 248     -21.558  54.726 -33.623  1.00  0.520          C  
ATOM   3985  CE2 TYR A 248     -22.178  52.417 -33.608  1.00  0.520          C  
ATOM   3986  CZ  TYR A 248     -22.210  53.661 -33.025  1.00  0.520          C  
ATOM   3987  OH  TYR A 248     -22.899  53.854 -31.848  1.00  0.520          O  
ATOM   3988  H   TYR A 248     -19.648  50.798 -35.970  1.00  0.430          H  
ATOM   3989  HA  TYR A 248     -18.204  52.615 -37.551  1.00  0.460          H  
ATOM   3990 1HB  TYR A 248     -20.089  54.059 -37.226  1.00  0.630          H  
ATOM   3991 2HB  TYR A 248     -20.682  52.412 -37.316  1.00  0.630          H  
ATOM   3992  HD1 TYR A 248     -20.354  55.378 -35.265  1.00  0.630          H  
ATOM   3993  HD2 TYR A 248     -21.498  51.239 -35.245  1.00  0.630          H  
ATOM   3994  HE1 TYR A 248     -21.583  55.711 -33.162  1.00  0.630          H  
ATOM   3995  HE2 TYR A 248     -22.697  51.577 -33.139  1.00  0.630          H  
ATOM   3996  HH  TYR A 248     -22.729  54.741 -31.520  1.00  0.630          H  
ATOM   3997  N   LEU A 249     -17.609  53.003 -34.394  1.00  0.380          N  
ATOM   3998  CA  LEU A 249     -16.840  53.756 -33.416  1.00  0.410          C  
ATOM   3999  C   LEU A 249     -15.333  53.501 -33.480  1.00  0.470          C  
ATOM   4000  O   LEU A 249     -14.578  54.126 -32.732  1.00  0.530          O  
ATOM   4001  CB  LEU A 249     -17.309  53.404 -31.997  1.00  0.560          C  
ATOM   4002  CG  LEU A 249     -18.754  53.757 -31.625  1.00  0.560          C  
ATOM   4003  CD1 LEU A 249     -19.069  53.190 -30.269  1.00  0.560          C  
ATOM   4004  CD2 LEU A 249     -18.937  55.275 -31.595  1.00  0.560          C  
ATOM   4005  H   LEU A 249     -17.958  52.082 -34.138  1.00  0.460          H  
ATOM   4006  HA  LEU A 249     -16.996  54.813 -33.608  1.00  0.490          H  
ATOM   4007 1HB  LEU A 249     -17.189  52.333 -31.862  1.00  0.670          H  
ATOM   4008 2HB  LEU A 249     -16.654  53.909 -31.288  1.00  0.670          H  
ATOM   4009  HG  LEU A 249     -19.426  53.312 -32.341  1.00  0.670          H  
ATOM   4010 1HD1 LEU A 249     -20.102  53.430 -30.010  1.00  0.670          H  
ATOM   4011 2HD1 LEU A 249     -18.946  52.109 -30.289  1.00  0.670          H  
ATOM   4012 3HD1 LEU A 249     -18.398  53.620 -29.526  1.00  0.670          H  
ATOM   4013 1HD2 LEU A 249     -19.960  55.509 -31.313  1.00  0.670          H  
ATOM   4014 2HD2 LEU A 249     -18.257  55.710 -30.862  1.00  0.670          H  
ATOM   4015 3HD2 LEU A 249     -18.734  55.704 -32.571  1.00  0.670          H  
ATOM   4016  N   THR A 250     -14.880  52.575 -34.329  1.00  0.480          N  
ATOM   4017  CA  THR A 250     -13.449  52.302 -34.391  1.00  0.560          C  
ATOM   4018  C   THR A 250     -12.907  52.626 -35.801  1.00  0.480          C  
ATOM   4019  O   THR A 250     -13.210  51.904 -36.751  1.00  0.510          O  
ATOM   4020  CB  THR A 250     -13.162  50.839 -34.033  1.00  0.750          C  
ATOM   4021  OG1 THR A 250     -13.653  50.560 -32.718  1.00  0.750          O  
ATOM   4022  CG2 THR A 250     -11.680  50.605 -34.027  1.00  0.750          C  
ATOM   4023  H   THR A 250     -15.525  52.077 -34.952  1.00  0.580          H  
ATOM   4024  HA  THR A 250     -12.967  52.896 -33.632  1.00  0.670          H  
ATOM   4025  HB  THR A 250     -13.645  50.176 -34.755  1.00  0.900          H  
ATOM   4026  HG1 THR A 250     -14.592  50.751 -32.686  1.00  0.900          H  
ATOM   4027 1HG2 THR A 250     -11.490  49.581 -33.757  1.00  0.900          H  
ATOM   4028 2HG2 THR A 250     -11.270  50.810 -35.009  1.00  0.900          H  
ATOM   4029 3HG2 THR A 250     -11.211  51.260 -33.299  1.00  0.900          H  
ATOM   4030  N   PRO A 251     -12.070  53.671 -35.957  1.00  0.440          N  
ATOM   4031  CA  PRO A 251     -11.515  54.164 -37.208  1.00  0.410          C  
ATOM   4032  C   PRO A 251     -10.376  53.297 -37.712  1.00  0.370          C  
ATOM   4033  O   PRO A 251      -9.768  52.577 -36.928  1.00  0.340          O  
ATOM   4034  CB  PRO A 251     -11.012  55.557 -36.820  1.00  0.610          C  
ATOM   4035  CG  PRO A 251     -10.611  55.417 -35.373  1.00  0.610          C  
ATOM   4036  CD  PRO A 251     -11.608  54.441 -34.774  1.00  0.610          C  
ATOM   4037  HA  PRO A 251     -12.316  54.227 -37.960  1.00  0.490          H  
ATOM   4038 1HB  PRO A 251     -10.168  55.844 -37.465  1.00  0.740          H  
ATOM   4039 2HB  PRO A 251     -11.805  56.304 -36.977  1.00  0.740          H  
ATOM   4040 1HG  PRO A 251      -9.572  55.049 -35.306  1.00  0.740          H  
ATOM   4041 2HG  PRO A 251     -10.631  56.399 -34.877  1.00  0.740          H  
ATOM   4042 1HD  PRO A 251     -11.055  53.795 -34.075  1.00  0.740          H  
ATOM   4043 2HD  PRO A 251     -12.444  54.985 -34.294  1.00  0.740          H  
ATOM   4044  N   GLY A 252     -10.022  53.460 -38.984  1.00  0.390          N  
ATOM   4045  CA  GLY A 252      -8.853  52.799 -39.566  1.00  0.390          C  
ATOM   4046  C   GLY A 252      -9.179  51.608 -40.464  1.00  0.380          C  
ATOM   4047  O   GLY A 252     -10.333  51.200 -40.608  1.00  0.380          O  
ATOM   4048  H   GLY A 252     -10.581  54.058 -39.577  1.00  0.470          H  
ATOM   4049 1HA  GLY A 252      -8.284  53.531 -40.140  1.00  0.470          H  
ATOM   4050 2HA  GLY A 252      -8.199  52.466 -38.760  1.00  0.470          H  
ATOM   4051  N   ASP A 253      -8.134  51.081 -41.102  1.00  0.380          N  
ATOM   4052  CA  ASP A 253      -8.246  49.990 -42.066  1.00  0.380          C  
ATOM   4053  C   ASP A 253      -8.297  48.648 -41.338  1.00  0.380          C  
ATOM   4054  O   ASP A 253      -8.215  48.596 -40.109  1.00  0.410          O  
ATOM   4055  CB  ASP A 253      -7.059  50.067 -43.047  1.00  0.530          C  
ATOM   4056  CG  ASP A 253      -7.293  49.405 -44.419  1.00  0.530          C  
ATOM   4057  OD1 ASP A 253      -8.121  48.520 -44.506  1.00  0.530          O  
ATOM   4058  OD2 ASP A 253      -6.634  49.786 -45.350  1.00  0.530          O  
ATOM   4059  H   ASP A 253      -7.218  51.463 -40.916  1.00  0.460          H  
ATOM   4060  HA  ASP A 253      -9.172  50.112 -42.631  1.00  0.460          H  
ATOM   4061 1HB  ASP A 253      -6.806  51.114 -43.217  1.00  0.640          H  
ATOM   4062 2HB  ASP A 253      -6.187  49.598 -42.588  1.00  0.640          H  
ATOM   4063  N   SER A 254      -8.401  47.554 -42.075  1.00  0.390          N  
ATOM   4064  CA  SER A 254      -8.548  46.236 -41.462  1.00  0.410          C  
ATOM   4065  C   SER A 254      -7.394  45.790 -40.570  1.00  0.380          C  
ATOM   4066  O   SER A 254      -7.597  44.958 -39.696  1.00  0.470          O  
ATOM   4067  CB  SER A 254      -8.747  45.192 -42.541  1.00  0.570          C  
ATOM   4068  OG  SER A 254      -7.589  45.042 -43.313  1.00  0.570          O  
ATOM   4069  H   SER A 254      -8.431  47.650 -43.091  1.00  0.470          H  
ATOM   4070  HA  SER A 254      -9.447  46.263 -40.846  1.00  0.490          H  
ATOM   4071 1HB  SER A 254      -9.008  44.239 -42.082  1.00  0.680          H  
ATOM   4072 2HB  SER A 254      -9.576  45.488 -43.180  1.00  0.680          H  
ATOM   4073  HG  SER A 254      -7.816  44.418 -44.011  1.00  0.680          H  
ATOM   4074  N   SER A 255      -6.186  46.335 -40.738  1.00  0.300          N  
ATOM   4075  CA  SER A 255      -5.060  45.937 -39.887  1.00  0.280          C  
ATOM   4076  C   SER A 255      -5.025  46.630 -38.522  1.00  0.260          C  
ATOM   4077  O   SER A 255      -4.248  46.239 -37.636  1.00  0.230          O  
ATOM   4078  CB  SER A 255      -3.751  46.197 -40.606  1.00  0.400          C  
ATOM   4079  OG  SER A 255      -3.531  47.573 -40.780  1.00  0.400          O  
ATOM   4080  H   SER A 255      -6.020  47.000 -41.481  1.00  0.360          H  
ATOM   4081  HA  SER A 255      -5.139  44.873 -39.697  1.00  0.340          H  
ATOM   4082 1HB  SER A 255      -2.931  45.763 -40.029  1.00  0.480          H  
ATOM   4083 2HB  SER A 255      -3.765  45.702 -41.574  1.00  0.480          H  
ATOM   4084  HG  SER A 255      -2.650  47.651 -41.161  1.00  0.480          H  
ATOM   4085  N   SER A 256      -5.823  47.686 -38.340  1.00  0.290          N  
ATOM   4086  CA  SER A 256      -5.791  48.410 -37.064  1.00  0.300          C  
ATOM   4087  C   SER A 256      -7.157  48.845 -36.523  1.00  0.300          C  
ATOM   4088  O   SER A 256      -7.310  49.096 -35.325  1.00  0.290          O  
ATOM   4089  CB  SER A 256      -4.900  49.629 -37.188  1.00  0.420          C  
ATOM   4090  OG  SER A 256      -5.418  50.551 -38.116  1.00  0.420          O  
ATOM   4091  H   SER A 256      -6.463  47.968 -39.079  1.00  0.350          H  
ATOM   4092  HA  SER A 256      -5.350  47.749 -36.320  1.00  0.360          H  
ATOM   4093 1HB  SER A 256      -4.803  50.104 -36.212  1.00  0.500          H  
ATOM   4094 2HB  SER A 256      -3.903  49.314 -37.498  1.00  0.500          H  
ATOM   4095  HG  SER A 256      -4.828  51.307 -38.085  1.00  0.500          H  
ATOM   4096  N   GLY A 257      -8.179  48.891 -37.373  1.00  0.310          N  
ATOM   4097  CA  GLY A 257      -9.503  49.398 -37.015  1.00  0.330          C  
ATOM   4098  C   GLY A 257     -10.373  48.383 -36.285  1.00  0.330          C  
ATOM   4099  O   GLY A 257     -11.482  48.057 -36.715  1.00  0.340          O  
ATOM   4100  H   GLY A 257      -8.037  48.639 -38.339  1.00  0.370          H  
ATOM   4101 1HA  GLY A 257      -9.374  50.273 -36.383  1.00  0.400          H  
ATOM   4102 2HA  GLY A 257     -10.009  49.742 -37.918  1.00  0.400          H  
ATOM   4103  N   TRP A 258      -9.874  47.876 -35.180  1.00  0.320          N  
ATOM   4104  CA  TRP A 258     -10.588  46.862 -34.424  1.00  0.330          C  
ATOM   4105  C   TRP A 258     -10.267  46.943 -32.944  1.00  0.320          C  
ATOM   4106  O   TRP A 258      -9.224  47.474 -32.542  1.00  0.300          O  
ATOM   4107  CB  TRP A 258     -10.209  45.485 -34.975  1.00  0.460          C  
ATOM   4108  CG  TRP A 258      -8.757  45.243 -34.853  1.00  0.460          C  
ATOM   4109  CD1 TRP A 258      -7.799  45.525 -35.772  1.00  0.460          C  
ATOM   4110  CD2 TRP A 258      -8.078  44.699 -33.720  1.00  0.460          C  
ATOM   4111  NE1 TRP A 258      -6.581  45.205 -35.278  1.00  0.460          N  
ATOM   4112  CE2 TRP A 258      -6.750  44.690 -34.005  1.00  0.460          C  
ATOM   4113  CE3 TRP A 258      -8.497  44.243 -32.510  1.00  0.460          C  
ATOM   4114  CZ2 TRP A 258      -5.831  44.223 -33.090  1.00  0.460          C  
ATOM   4115  CZ3 TRP A 258      -7.599  43.787 -31.595  1.00  0.460          C  
ATOM   4116  CH2 TRP A 258      -6.314  43.772 -31.870  1.00  0.460          C  
ATOM   4117  H   TRP A 258      -8.959  48.227 -34.887  1.00  0.380          H  
ATOM   4118  HA  TRP A 258     -11.659  47.020 -34.541  1.00  0.400          H  
ATOM   4119 1HB  TRP A 258     -10.753  44.707 -34.441  1.00  0.550          H  
ATOM   4120 2HB  TRP A 258     -10.474  45.420 -36.028  1.00  0.550          H  
ATOM   4121  HD1 TRP A 258      -7.981  45.958 -36.755  1.00  0.550          H  
ATOM   4122  HE1 TRP A 258      -5.702  45.339 -35.782  1.00  0.550          H  
ATOM   4123  HE3 TRP A 258      -9.537  44.248 -32.293  1.00  0.550          H  
ATOM   4124  HZ2 TRP A 258      -4.773  44.214 -33.298  1.00  0.550          H  
ATOM   4125  HZ3 TRP A 258      -7.967  43.429 -30.638  1.00  0.550          H  
ATOM   4126  HH2 TRP A 258      -5.649  43.404 -31.120  1.00  0.550          H  
ATOM   4127  N   THR A 259     -11.148  46.379 -32.121  1.00  0.330          N  
ATOM   4128  CA  THR A 259     -10.847  46.286 -30.706  1.00  0.310          C  
ATOM   4129  C   THR A 259     -11.033  44.870 -30.190  1.00  0.290          C  
ATOM   4130  O   THR A 259     -11.820  44.067 -30.717  1.00  0.300          O  
ATOM   4131  CB  THR A 259     -11.724  47.235 -29.861  1.00  0.440          C  
ATOM   4132  OG1 THR A 259     -13.100  46.860 -29.967  1.00  0.440          O  
ATOM   4133  CG2 THR A 259     -11.572  48.667 -30.357  1.00  0.440          C  
ATOM   4134  H   THR A 259     -12.035  46.012 -32.483  1.00  0.400          H  
ATOM   4135  HA  THR A 259      -9.804  46.555 -30.549  1.00  0.370          H  
ATOM   4136  HB  THR A 259     -11.418  47.169 -28.824  1.00  0.530          H  
ATOM   4137  HG1 THR A 259     -13.224  45.984 -29.573  1.00  0.530          H  
ATOM   4138 1HG2 THR A 259     -12.188  49.327 -29.757  1.00  0.530          H  
ATOM   4139 2HG2 THR A 259     -10.540  48.966 -30.280  1.00  0.530          H  
ATOM   4140 3HG2 THR A 259     -11.891  48.733 -31.392  1.00  0.530          H  
ATOM   4141  N   ALA A 260     -10.304  44.573 -29.134  1.00  0.280          N  
ATOM   4142  CA  ALA A 260     -10.433  43.311 -28.446  1.00  0.290          C  
ATOM   4143  C   ALA A 260     -11.684  43.353 -27.603  1.00  0.320          C  
ATOM   4144  O   ALA A 260     -12.079  44.416 -27.126  1.00  0.300          O  
ATOM   4145  CB  ALA A 260      -9.214  43.052 -27.574  1.00  0.400          C  
ATOM   4146  H   ALA A 260      -9.656  45.262 -28.784  1.00  0.340          H  
ATOM   4147  HA  ALA A 260     -10.537  42.511 -29.178  1.00  0.350          H  
ATOM   4148 1HB  ALA A 260      -9.342  42.110 -27.048  1.00  0.480          H  
ATOM   4149 2HB  ALA A 260      -8.317  43.014 -28.185  1.00  0.480          H  
ATOM   4150 3HB  ALA A 260      -9.120  43.847 -26.849  1.00  0.480          H  
ATOM   4151  N   GLY A 261     -12.304  42.218 -27.398  1.00  0.420          N  
ATOM   4152  CA  GLY A 261     -13.393  42.171 -26.457  1.00  0.440          C  
ATOM   4153  C   GLY A 261     -12.726  41.835 -25.137  1.00  0.520          C  
ATOM   4154  O   GLY A 261     -11.512  41.945 -25.035  1.00  0.860          O  
ATOM   4155  H   GLY A 261     -12.002  41.382 -27.873  1.00  0.500          H  
ATOM   4156 1HA  GLY A 261     -13.899  43.135 -26.404  1.00  0.530          H  
ATOM   4157 2HA  GLY A 261     -14.117  41.423 -26.754  1.00  0.530          H  
ATOM   4158  N   ALA A 262     -13.490  41.443 -24.132  1.00  0.340          N  
ATOM   4159  CA  ALA A 262     -12.913  41.099 -22.838  1.00  0.340          C  
ATOM   4160  C   ALA A 262     -13.062  39.602 -22.547  1.00  0.330          C  
ATOM   4161  O   ALA A 262     -14.186  39.102 -22.434  1.00  0.350          O  
ATOM   4162  CB  ALA A 262     -13.567  41.924 -21.764  1.00  0.480          C  
ATOM   4163  H   ALA A 262     -14.486  41.382 -24.266  1.00  0.410          H  
ATOM   4164  HA  ALA A 262     -11.861  41.338 -22.850  1.00  0.410          H  
ATOM   4165 1HB  ALA A 262     -13.125  41.680 -20.798  1.00  0.570          H  
ATOM   4166 2HB  ALA A 262     -13.414  42.980 -21.982  1.00  0.570          H  
ATOM   4167 3HB  ALA A 262     -14.616  41.704 -21.766  1.00  0.570          H  
ATOM   4168  N   ALA A 263     -11.929  38.904 -22.434  1.00  0.310          N  
ATOM   4169  CA  ALA A 263     -11.864  37.453 -22.158  1.00  0.310          C  
ATOM   4170  C   ALA A 263     -10.507  37.048 -21.588  1.00  0.290          C  
ATOM   4171  O   ALA A 263      -9.482  37.680 -21.862  1.00  0.290          O  
ATOM   4172  CB  ALA A 263     -12.129  36.632 -23.406  1.00  0.430          C  
ATOM   4173  H   ALA A 263     -11.067  39.443 -22.569  1.00  0.370          H  
ATOM   4174  HA  ALA A 263     -12.619  37.204 -21.420  1.00  0.370          H  
ATOM   4175 1HB  ALA A 263     -12.088  35.572 -23.153  1.00  0.520          H  
ATOM   4176 2HB  ALA A 263     -13.102  36.863 -23.779  1.00  0.520          H  
ATOM   4177 3HB  ALA A 263     -11.386  36.848 -24.160  1.00  0.520          H  
ATOM   4178  N   ALA A 264     -10.475  35.922 -20.873  1.00  0.310          N  
ATOM   4179  CA  ALA A 264      -9.194  35.383 -20.398  1.00  0.320          C  
ATOM   4180  C   ALA A 264      -9.063  33.912 -20.757  1.00  0.280          C  
ATOM   4181  O   ALA A 264     -10.038  33.155 -20.751  1.00  0.310          O  
ATOM   4182  CB  ALA A 264      -9.044  35.566 -18.900  1.00  0.440          C  
ATOM   4183  H   ALA A 264     -11.358  35.447 -20.648  1.00  0.370          H  
ATOM   4184  HA  ALA A 264      -8.387  35.919 -20.895  1.00  0.380          H  
ATOM   4185 1HB  ALA A 264      -8.076  35.171 -18.594  1.00  0.530          H  
ATOM   4186 2HB  ALA A 264      -9.106  36.623 -18.652  1.00  0.530          H  
ATOM   4187 3HB  ALA A 264      -9.822  35.030 -18.388  1.00  0.530          H  
ATOM   4188  N   TYR A 265      -7.825  33.494 -20.999  1.00  0.230          N  
ATOM   4189  CA  TYR A 265      -7.513  32.126 -21.397  1.00  0.230          C  
ATOM   4190  C   TYR A 265      -6.328  31.526 -20.652  1.00  0.230          C  
ATOM   4191  O   TYR A 265      -5.286  32.159 -20.455  1.00  0.220          O  
ATOM   4192  CB  TYR A 265      -7.230  32.113 -22.899  1.00  0.320          C  
ATOM   4193  CG  TYR A 265      -6.831  30.780 -23.456  1.00  0.320          C  
ATOM   4194  CD1 TYR A 265      -7.799  29.831 -23.728  1.00  0.320          C  
ATOM   4195  CD2 TYR A 265      -5.486  30.506 -23.708  1.00  0.320          C  
ATOM   4196  CE1 TYR A 265      -7.433  28.627 -24.249  1.00  0.320          C  
ATOM   4197  CE2 TYR A 265      -5.127  29.297 -24.232  1.00  0.320          C  
ATOM   4198  CZ  TYR A 265      -6.100  28.366 -24.503  1.00  0.320          C  
ATOM   4199  OH  TYR A 265      -5.766  27.184 -25.036  1.00  0.320          O  
ATOM   4200  H   TYR A 265      -7.058  34.174 -20.963  1.00  0.280          H  
ATOM   4201  HA  TYR A 265      -8.379  31.498 -21.188  1.00  0.280          H  
ATOM   4202 1HB  TYR A 265      -8.115  32.448 -23.433  1.00  0.390          H  
ATOM   4203 2HB  TYR A 265      -6.436  32.824 -23.118  1.00  0.390          H  
ATOM   4204  HD1 TYR A 265      -8.845  30.043 -23.531  1.00  0.390          H  
ATOM   4205  HD2 TYR A 265      -4.728  31.250 -23.495  1.00  0.390          H  
ATOM   4206  HE1 TYR A 265      -8.183  27.879 -24.469  1.00  0.390          H  
ATOM   4207  HE2 TYR A 265      -4.080  29.076 -24.440  1.00  0.390          H  
ATOM   4208  HH  TYR A 265      -4.825  27.167 -25.210  1.00  0.390          H  
ATOM   4209  N   TYR A 266      -6.484  30.276 -20.251  1.00  0.250          N  
ATOM   4210  CA  TYR A 266      -5.458  29.567 -19.529  1.00  0.270          C  
ATOM   4211  C   TYR A 266      -5.005  28.313 -20.239  1.00  0.260          C  
ATOM   4212  O   TYR A 266      -5.826  27.568 -20.791  1.00  0.250          O  
ATOM   4213  CB  TYR A 266      -6.048  29.162 -18.201  1.00  0.370          C  
ATOM   4214  CG  TYR A 266      -6.462  30.297 -17.406  1.00  0.370          C  
ATOM   4215  CD1 TYR A 266      -7.759  30.809 -17.544  1.00  0.370          C  
ATOM   4216  CD2 TYR A 266      -5.580  30.853 -16.541  1.00  0.370          C  
ATOM   4217  CE1 TYR A 266      -8.140  31.869 -16.793  1.00  0.370          C  
ATOM   4218  CE2 TYR A 266      -5.967  31.897 -15.797  1.00  0.370          C  
ATOM   4219  CZ  TYR A 266      -7.229  32.404 -15.914  1.00  0.370          C  
ATOM   4220  OH  TYR A 266      -7.574  33.425 -15.131  1.00  0.370          O  
ATOM   4221  H   TYR A 266      -7.369  29.807 -20.413  1.00  0.300          H  
ATOM   4222  HA  TYR A 266      -4.601  30.220 -19.394  1.00  0.320          H  
ATOM   4223 1HB  TYR A 266      -6.910  28.542 -18.379  1.00  0.440          H  
ATOM   4224 2HB  TYR A 266      -5.355  28.586 -17.654  1.00  0.440          H  
ATOM   4225  HD1 TYR A 266      -8.460  30.359 -18.239  1.00  0.440          H  
ATOM   4226  HD2 TYR A 266      -4.573  30.456 -16.441  1.00  0.440          H  
ATOM   4227  HE1 TYR A 266      -9.147  32.278 -16.878  1.00  0.440          H  
ATOM   4228  HE2 TYR A 266      -5.277  32.355 -15.091  1.00  0.440          H  
ATOM   4229  HH  TYR A 266      -6.902  33.519 -14.402  1.00  0.440          H  
ATOM   4230  N   VAL A 267      -3.699  28.044 -20.169  1.00  0.260          N  
ATOM   4231  CA  VAL A 267      -3.173  26.795 -20.707  1.00  0.250          C  
ATOM   4232  C   VAL A 267      -2.216  26.084 -19.748  1.00  0.260          C  
ATOM   4233  O   VAL A 267      -1.253  26.680 -19.239  1.00  0.260          O  
ATOM   4234  CB  VAL A 267      -2.490  27.035 -22.076  1.00  0.350          C  
ATOM   4235  CG1 VAL A 267      -1.387  28.038 -21.928  1.00  0.350          C  
ATOM   4236  CG2 VAL A 267      -1.936  25.693 -22.661  1.00  0.350          C  
ATOM   4237  H   VAL A 267      -3.085  28.742 -19.735  1.00  0.310          H  
ATOM   4238  HA  VAL A 267      -4.016  26.134 -20.886  1.00  0.300          H  
ATOM   4239  HB  VAL A 267      -3.224  27.452 -22.758  1.00  0.420          H  
ATOM   4240 1HG1 VAL A 267      -0.940  28.223 -22.873  1.00  0.420          H  
ATOM   4241 2HG1 VAL A 267      -1.803  28.962 -21.530  1.00  0.420          H  
ATOM   4242 3HG1 VAL A 267      -0.623  27.671 -21.265  1.00  0.420          H  
ATOM   4243 1HG2 VAL A 267      -1.470  25.878 -23.618  1.00  0.420          H  
ATOM   4244 2HG2 VAL A 267      -1.188  25.263 -21.992  1.00  0.420          H  
ATOM   4245 3HG2 VAL A 267      -2.754  24.981 -22.782  1.00  0.420          H  
ATOM   4246  N   GLY A 268      -2.465  24.800 -19.545  1.00  0.260          N  
ATOM   4247  CA  GLY A 268      -1.613  23.964 -18.722  1.00  0.260          C  
ATOM   4248  C   GLY A 268      -1.255  22.711 -19.505  1.00  0.250          C  
ATOM   4249  O   GLY A 268      -1.729  22.511 -20.630  1.00  0.240          O  
ATOM   4250  H   GLY A 268      -3.284  24.401 -20.010  1.00  0.310          H  
ATOM   4251 1HA  GLY A 268      -0.707  24.504 -18.448  1.00  0.310          H  
ATOM   4252 2HA  GLY A 268      -2.131  23.700 -17.803  1.00  0.310          H  
ATOM   4253  N   TYR A 269      -0.446  21.849 -18.911  1.00  0.240          N  
ATOM   4254  CA  TYR A 269      -0.033  20.626 -19.589  1.00  0.220          C  
ATOM   4255  C   TYR A 269      -0.299  19.411 -18.749  1.00  0.220          C  
ATOM   4256  O   TYR A 269      -0.162  19.458 -17.523  1.00  0.220          O  
ATOM   4257  CB  TYR A 269       1.430  20.749 -20.008  1.00  0.320          C  
ATOM   4258  CG  TYR A 269       1.570  21.815 -21.063  1.00  0.320          C  
ATOM   4259  CD1 TYR A 269       1.723  23.167 -20.734  1.00  0.320          C  
ATOM   4260  CD2 TYR A 269       1.494  21.438 -22.366  1.00  0.320          C  
ATOM   4261  CE1 TYR A 269       1.766  24.111 -21.738  1.00  0.320          C  
ATOM   4262  CE2 TYR A 269       1.551  22.359 -23.346  1.00  0.320          C  
ATOM   4263  CZ  TYR A 269       1.670  23.697 -23.055  1.00  0.320          C  
ATOM   4264  OH  TYR A 269       1.680  24.626 -24.073  1.00  0.320          O  
ATOM   4265  H   TYR A 269      -0.093  22.054 -17.985  1.00  0.290          H  
ATOM   4266  HA  TYR A 269      -0.624  20.509 -20.499  1.00  0.260          H  
ATOM   4267 1HB  TYR A 269       2.052  21.009 -19.153  1.00  0.380          H  
ATOM   4268 2HB  TYR A 269       1.784  19.799 -20.415  1.00  0.380          H  
ATOM   4269  HD1 TYR A 269       1.780  23.478 -19.691  1.00  0.380          H  
ATOM   4270  HD2 TYR A 269       1.365  20.385 -22.625  1.00  0.380          H  
ATOM   4271  HE1 TYR A 269       1.860  25.168 -21.496  1.00  0.380          H  
ATOM   4272  HE2 TYR A 269       1.472  22.017 -24.358  1.00  0.380          H  
ATOM   4273  HH  TYR A 269       1.586  24.155 -24.933  1.00  0.380          H  
ATOM   4274  N   LEU A 270      -0.611  18.312 -19.419  1.00  0.220          N  
ATOM   4275  CA  LEU A 270      -0.900  17.080 -18.717  1.00  0.220          C  
ATOM   4276  C   LEU A 270       0.379  16.296 -18.483  1.00  0.220          C  
ATOM   4277  O   LEU A 270       1.319  16.378 -19.278  1.00  0.220          O  
ATOM   4278  CB  LEU A 270      -1.836  16.230 -19.561  1.00  0.310          C  
ATOM   4279  CG  LEU A 270      -3.147  16.881 -20.031  1.00  0.310          C  
ATOM   4280  CD1 LEU A 270      -3.853  15.867 -20.886  1.00  0.310          C  
ATOM   4281  CD2 LEU A 270      -4.016  17.343 -18.871  1.00  0.310          C  
ATOM   4282  H   LEU A 270      -0.676  18.350 -20.445  1.00  0.260          H  
ATOM   4283  HA  LEU A 270      -1.345  17.310 -17.752  1.00  0.260          H  
ATOM   4284 1HB  LEU A 270      -1.293  15.883 -20.444  1.00  0.370          H  
ATOM   4285 2HB  LEU A 270      -2.110  15.376 -18.968  1.00  0.370          H  
ATOM   4286  HG  LEU A 270      -2.909  17.741 -20.653  1.00  0.370          H  
ATOM   4287 1HD1 LEU A 270      -4.747  16.289 -21.291  1.00  0.370          H  
ATOM   4288 2HD1 LEU A 270      -3.207  15.572 -21.690  1.00  0.370          H  
ATOM   4289 3HD1 LEU A 270      -4.101  14.989 -20.293  1.00  0.370          H  
ATOM   4290 1HD2 LEU A 270      -4.930  17.793 -19.256  1.00  0.370          H  
ATOM   4291 2HD2 LEU A 270      -4.270  16.490 -18.262  1.00  0.370          H  
ATOM   4292 3HD2 LEU A 270      -3.484  18.081 -18.274  1.00  0.370          H  
ATOM   4293  N   GLN A 271       0.428  15.558 -17.380  1.00  0.230          N  
ATOM   4294  CA  GLN A 271       1.566  14.703 -17.072  1.00  0.250          C  
ATOM   4295  C   GLN A 271       1.074  13.358 -16.530  1.00  0.260          C  
ATOM   4296  O   GLN A 271      -0.029  13.296 -15.981  1.00  0.260          O  
ATOM   4297  CB  GLN A 271       2.490  15.367 -16.044  1.00  0.340          C  
ATOM   4298  CG  GLN A 271       3.135  16.681 -16.488  1.00  0.340          C  
ATOM   4299  CD  GLN A 271       4.136  17.221 -15.457  1.00  0.340          C  
ATOM   4300  OE1 GLN A 271       4.836  16.434 -14.787  1.00  0.340          O  
ATOM   4301  NE2 GLN A 271       4.220  18.543 -15.332  1.00  0.340          N  
ATOM   4302  H   GLN A 271      -0.375  15.593 -16.743  1.00  0.280          H  
ATOM   4303  HA  GLN A 271       2.120  14.561 -17.991  1.00  0.300          H  
ATOM   4304 1HB  GLN A 271       1.924  15.563 -15.136  1.00  0.410          H  
ATOM   4305 2HB  GLN A 271       3.287  14.687 -15.788  1.00  0.410          H  
ATOM   4306 1HG  GLN A 271       3.649  16.523 -17.437  1.00  0.410          H  
ATOM   4307 2HG  GLN A 271       2.346  17.427 -16.613  1.00  0.410          H  
ATOM   4308 1HE2 GLN A 271       4.866  18.951 -14.682  1.00  0.410          H  
ATOM   4309 2HE2 GLN A 271       3.644  19.136 -15.896  1.00  0.410          H  
ATOM   4310  N   PRO A 272       1.827  12.253 -16.682  1.00  0.270          N  
ATOM   4311  CA  PRO A 272       1.506  10.972 -16.077  1.00  0.270          C  
ATOM   4312  C   PRO A 272       1.366  11.123 -14.573  1.00  0.270          C  
ATOM   4313  O   PRO A 272       2.348  11.419 -13.882  1.00  0.270          O  
ATOM   4314  CB  PRO A 272       2.739  10.125 -16.429  1.00  0.410          C  
ATOM   4315  CG  PRO A 272       3.290  10.752 -17.695  1.00  0.410          C  
ATOM   4316  CD  PRO A 272       3.051  12.242 -17.529  1.00  0.410          C  
ATOM   4317  HA  PRO A 272       0.582  10.560 -16.506  1.00  0.320          H  
ATOM   4318 1HB  PRO A 272       3.459  10.138 -15.597  1.00  0.490          H  
ATOM   4319 2HB  PRO A 272       2.438   9.078 -16.572  1.00  0.490          H  
ATOM   4320 1HG  PRO A 272       4.361  10.510 -17.793  1.00  0.490          H  
ATOM   4321 2HG  PRO A 272       2.797  10.331 -18.578  1.00  0.490          H  
ATOM   4322 1HD  PRO A 272       3.895  12.722 -17.017  1.00  0.490          H  
ATOM   4323 2HD  PRO A 272       2.874  12.656 -18.531  1.00  0.490          H  
ATOM   4324  N   ARG A 273       0.168  10.866 -14.072  1.00  0.260          N  
ATOM   4325  CA  ARG A 273      -0.141  10.988 -12.658  1.00  0.260          C  
ATOM   4326  C   ARG A 273      -1.100   9.931 -12.170  1.00  0.270          C  
ATOM   4327  O   ARG A 273      -1.932   9.402 -12.919  1.00  0.270          O  
ATOM   4328  CB  ARG A 273      -0.739  12.352 -12.322  1.00  0.360          C  
ATOM   4329  CG  ARG A 273       0.166  13.571 -12.489  1.00  0.360          C  
ATOM   4330  CD  ARG A 273       1.227  13.595 -11.445  1.00  0.360          C  
ATOM   4331  NE  ARG A 273       2.027  14.794 -11.509  1.00  0.360          N  
ATOM   4332  CZ  ARG A 273       3.103  14.967 -12.302  1.00  0.360          C  
ATOM   4333  NH1 ARG A 273       3.521  14.014 -13.116  1.00  0.360          N  
ATOM   4334  NH2 ARG A 273       3.753  16.112 -12.280  1.00  0.360          N  
ATOM   4335  H   ARG A 273      -0.591  10.630 -14.720  1.00  0.310          H  
ATOM   4336  HA  ARG A 273       0.785  10.866 -12.100  1.00  0.310          H  
ATOM   4337 1HB  ARG A 273      -1.595  12.511 -12.968  1.00  0.440          H  
ATOM   4338 2HB  ARG A 273      -1.101  12.347 -11.291  1.00  0.440          H  
ATOM   4339 1HG  ARG A 273       0.628  13.575 -13.468  1.00  0.440          H  
ATOM   4340 2HG  ARG A 273      -0.433  14.478 -12.380  1.00  0.440          H  
ATOM   4341 1HD  ARG A 273       0.740  13.569 -10.466  1.00  0.440          H  
ATOM   4342 2HD  ARG A 273       1.887  12.742 -11.537  1.00  0.440          H  
ATOM   4343  HE  ARG A 273       1.757  15.563 -10.911  1.00  0.440          H  
ATOM   4344 1HH1 ARG A 273       3.040  13.100 -13.192  1.00  0.440          H  
ATOM   4345 2HH1 ARG A 273       4.335  14.177 -13.699  1.00  0.440          H  
ATOM   4346 1HH2 ARG A 273       3.458  16.860 -11.671  1.00  0.440          H  
ATOM   4347 2HH2 ARG A 273       4.540  16.242 -12.923  1.00  0.440          H  
ATOM   4348  N   THR A 274      -0.989   9.632 -10.888  1.00  0.270          N  
ATOM   4349  CA  THR A 274      -1.920   8.720 -10.272  1.00  0.280          C  
ATOM   4350  C   THR A 274      -2.818   9.542  -9.382  1.00  0.280          C  
ATOM   4351  O   THR A 274      -2.343  10.436  -8.669  1.00  0.280          O  
ATOM   4352  CB  THR A 274      -1.212   7.610  -9.468  1.00  0.390          C  
ATOM   4353  OG1 THR A 274      -0.370   6.858 -10.348  1.00  0.390          O  
ATOM   4354  CG2 THR A 274      -2.257   6.656  -8.860  1.00  0.390          C  
ATOM   4355  H   THR A 274      -0.277  10.075 -10.323  1.00  0.320          H  
ATOM   4356  HA  THR A 274      -2.533   8.252 -11.037  1.00  0.340          H  
ATOM   4357  HB  THR A 274      -0.612   8.048  -8.676  1.00  0.470          H  
ATOM   4358  HG1 THR A 274       0.346   7.420 -10.645  1.00  0.470          H  
ATOM   4359 1HG2 THR A 274      -1.747   5.869  -8.310  1.00  0.470          H  
ATOM   4360 2HG2 THR A 274      -2.915   7.194  -8.181  1.00  0.470          H  
ATOM   4361 3HG2 THR A 274      -2.849   6.213  -9.662  1.00  0.470          H  
ATOM   4362  N   PHE A 275      -4.110   9.324  -9.550  1.00  0.270          N  
ATOM   4363  CA  PHE A 275      -5.138   9.984  -8.771  1.00  0.270          C  
ATOM   4364  C   PHE A 275      -6.075   9.065  -8.037  1.00  0.270          C  
ATOM   4365  O   PHE A 275      -6.438   7.987  -8.517  1.00  0.280          O  
ATOM   4366  CB  PHE A 275      -5.976  10.951  -9.621  1.00  0.380          C  
ATOM   4367  CG  PHE A 275      -5.324  12.264  -9.926  1.00  0.380          C  
ATOM   4368  CD1 PHE A 275      -4.361  12.448 -10.887  1.00  0.380          C  
ATOM   4369  CD2 PHE A 275      -5.741  13.364  -9.201  1.00  0.380          C  
ATOM   4370  CE1 PHE A 275      -3.827  13.719 -11.091  1.00  0.380          C  
ATOM   4371  CE2 PHE A 275      -5.226  14.595  -9.412  1.00  0.380          C  
ATOM   4372  CZ  PHE A 275      -4.265  14.784 -10.359  1.00  0.380          C  
ATOM   4373  H   PHE A 275      -4.364   8.596 -10.222  1.00  0.320          H  
ATOM   4374  HA  PHE A 275      -4.627  10.580  -8.023  1.00  0.320          H  
ATOM   4375 1HB  PHE A 275      -6.225  10.472 -10.568  1.00  0.450          H  
ATOM   4376 2HB  PHE A 275      -6.911  11.149  -9.105  1.00  0.450          H  
ATOM   4377  HD1 PHE A 275      -4.012  11.595 -11.472  1.00  0.450          H  
ATOM   4378  HD2 PHE A 275      -6.493  13.228  -8.438  1.00  0.450          H  
ATOM   4379  HE1 PHE A 275      -3.064  13.879 -11.824  1.00  0.450          H  
ATOM   4380  HE2 PHE A 275      -5.566  15.430  -8.824  1.00  0.450          H  
ATOM   4381  HZ  PHE A 275      -3.840  15.783 -10.524  1.00  0.450          H  
ATOM   4382  N   LEU A 276      -6.512   9.541  -6.879  1.00  0.280          N  
ATOM   4383  CA  LEU A 276      -7.567   8.876  -6.122  1.00  0.270          C  
ATOM   4384  C   LEU A 276      -8.826   9.680  -6.416  1.00  0.250          C  
ATOM   4385  O   LEU A 276      -8.884  10.865  -6.096  1.00  0.290          O  
ATOM   4386  CB  LEU A 276      -7.261   8.902  -4.609  1.00  0.380          C  
ATOM   4387  CG  LEU A 276      -8.257   8.234  -3.604  1.00  0.380          C  
ATOM   4388  CD1 LEU A 276      -8.300   6.706  -3.824  1.00  0.380          C  
ATOM   4389  CD2 LEU A 276      -7.808   8.599  -2.152  1.00  0.380          C  
ATOM   4390  H   LEU A 276      -6.084  10.411  -6.541  1.00  0.340          H  
ATOM   4391  HA  LEU A 276      -7.695   7.856  -6.477  1.00  0.320          H  
ATOM   4392 1HB  LEU A 276      -6.267   8.489  -4.441  1.00  0.460          H  
ATOM   4393 2HB  LEU A 276      -7.258   9.913  -4.329  1.00  0.460          H  
ATOM   4394  HG  LEU A 276      -9.258   8.618  -3.775  1.00  0.460          H  
ATOM   4395 1HD1 LEU A 276      -8.985   6.256  -3.120  1.00  0.460          H  
ATOM   4396 2HD1 LEU A 276      -8.629   6.480  -4.837  1.00  0.460          H  
ATOM   4397 3HD1 LEU A 276      -7.303   6.288  -3.666  1.00  0.460          H  
ATOM   4398 1HD2 LEU A 276      -8.482   8.168  -1.429  1.00  0.460          H  
ATOM   4399 2HD2 LEU A 276      -6.818   8.224  -1.965  1.00  0.460          H  
ATOM   4400 3HD2 LEU A 276      -7.808   9.679  -2.033  1.00  0.460          H  
ATOM   4401  N   LEU A 277      -9.816   9.076  -7.055  1.00  0.220          N  
ATOM   4402  CA  LEU A 277     -11.022   9.819  -7.420  1.00  0.220          C  
ATOM   4403  C   LEU A 277     -12.215   9.381  -6.583  1.00  0.230          C  
ATOM   4404  O   LEU A 277     -12.481   8.183  -6.429  1.00  0.300          O  
ATOM   4405  CB  LEU A 277     -11.329   9.622  -8.917  1.00  0.310          C  
ATOM   4406  CG  LEU A 277     -10.198  10.028  -9.942  1.00  0.310          C  
ATOM   4407  CD1 LEU A 277     -10.680   9.715 -11.352  1.00  0.310          C  
ATOM   4408  CD2 LEU A 277      -9.850  11.501  -9.806  1.00  0.310          C  
ATOM   4409  H   LEU A 277      -9.715   8.094  -7.311  1.00  0.260          H  
ATOM   4410  HA  LEU A 277     -10.868  10.877  -7.222  1.00  0.260          H  
ATOM   4411 1HB  LEU A 277     -11.535   8.568  -9.077  1.00  0.370          H  
ATOM   4412 2HB  LEU A 277     -12.231  10.187  -9.165  1.00  0.370          H  
ATOM   4413  HG  LEU A 277      -9.301   9.433  -9.751  1.00  0.370          H  
ATOM   4414 1HD1 LEU A 277      -9.905   9.979 -12.070  1.00  0.370          H  
ATOM   4415 2HD1 LEU A 277     -10.902   8.652 -11.432  1.00  0.370          H  
ATOM   4416 3HD1 LEU A 277     -11.572  10.283 -11.569  1.00  0.370          H  
ATOM   4417 1HD2 LEU A 277      -9.070  11.762 -10.525  1.00  0.370          H  
ATOM   4418 2HD2 LEU A 277     -10.736  12.101  -9.997  1.00  0.370          H  
ATOM   4419 3HD2 LEU A 277      -9.488  11.694  -8.807  1.00  0.370          H  
ATOM   4420  N   LYS A 278     -12.922  10.361  -6.013  1.00  0.220          N  
ATOM   4421  CA  LYS A 278     -14.094  10.071  -5.182  1.00  0.220          C  
ATOM   4422  C   LYS A 278     -15.390  10.308  -5.934  1.00  0.220          C  
ATOM   4423  O   LYS A 278     -15.693  11.444  -6.330  1.00  0.220          O  
ATOM   4424  CB  LYS A 278     -14.068  10.895  -3.897  1.00  0.310          C  
ATOM   4425  CG  LYS A 278     -15.216  10.624  -2.946  1.00  0.310          C  
ATOM   4426  CD  LYS A 278     -15.069  11.423  -1.651  1.00  0.310          C  
ATOM   4427  CE  LYS A 278     -16.229  11.137  -0.698  1.00  0.310          C  
ATOM   4428  NZ  LYS A 278     -16.125  11.917   0.573  1.00  0.310          N  
ATOM   4429  H   LYS A 278     -12.638  11.334  -6.180  1.00  0.260          H  
ATOM   4430  HA  LYS A 278     -14.070   9.017  -4.903  1.00  0.260          H  
ATOM   4431 1HB  LYS A 278     -13.182  10.669  -3.368  1.00  0.370          H  
ATOM   4432 2HB  LYS A 278     -14.053  11.958  -4.139  1.00  0.370          H  
ATOM   4433 1HG  LYS A 278     -16.156  10.914  -3.425  1.00  0.370          H  
ATOM   4434 2HG  LYS A 278     -15.260   9.562  -2.723  1.00  0.370          H  
ATOM   4435 1HD  LYS A 278     -14.127  11.154  -1.166  1.00  0.370          H  
ATOM   4436 2HD  LYS A 278     -15.046  12.490  -1.883  1.00  0.370          H  
ATOM   4437 1HE  LYS A 278     -17.165  11.392  -1.193  1.00  0.370          H  
ATOM   4438 2HE  LYS A 278     -16.235  10.073  -0.458  1.00  0.370          H  
ATOM   4439 1HZ  LYS A 278     -16.911  11.695   1.171  1.00  0.370          H  
ATOM   4440 2HZ  LYS A 278     -15.267  11.680   1.048  1.00  0.370          H  
ATOM   4441 3HZ  LYS A 278     -16.132  12.906   0.366  1.00  0.370          H  
ATOM   4442  N   TYR A 279     -16.184   9.233  -6.043  1.00  0.210          N  
ATOM   4443  CA  TYR A 279     -17.462   9.215  -6.749  1.00  0.210          C  
ATOM   4444  C   TYR A 279     -18.633   9.302  -5.764  1.00  0.210          C  
ATOM   4445  O   TYR A 279     -18.738   8.506  -4.821  1.00  0.230          O  
ATOM   4446  CB  TYR A 279     -17.551   7.926  -7.562  1.00  0.290          C  
ATOM   4447  CG  TYR A 279     -16.492   7.839  -8.639  1.00  0.290          C  
ATOM   4448  CD1 TYR A 279     -15.234   7.295  -8.347  1.00  0.290          C  
ATOM   4449  CD2 TYR A 279     -16.759   8.297  -9.902  1.00  0.290          C  
ATOM   4450  CE1 TYR A 279     -14.269   7.230  -9.321  1.00  0.290          C  
ATOM   4451  CE2 TYR A 279     -15.792   8.225 -10.884  1.00  0.290          C  
ATOM   4452  CZ  TYR A 279     -14.552   7.700 -10.600  1.00  0.290          C  
ATOM   4453  OH  TYR A 279     -13.588   7.651 -11.584  1.00  0.290          O  
ATOM   4454  H   TYR A 279     -15.856   8.351  -5.636  1.00  0.250          H  
ATOM   4455  HA  TYR A 279     -17.510  10.073  -7.416  1.00  0.250          H  
ATOM   4456 1HB  TYR A 279     -17.446   7.069  -6.902  1.00  0.350          H  
ATOM   4457 2HB  TYR A 279     -18.528   7.862  -8.036  1.00  0.350          H  
ATOM   4458  HD1 TYR A 279     -15.010   6.931  -7.344  1.00  0.350          H  
ATOM   4459  HD2 TYR A 279     -17.735   8.720 -10.132  1.00  0.350          H  
ATOM   4460  HE1 TYR A 279     -13.292   6.818  -9.086  1.00  0.350          H  
ATOM   4461  HE2 TYR A 279     -16.011   8.594 -11.885  1.00  0.350          H  
ATOM   4462  HH  TYR A 279     -12.806   7.210 -11.243  1.00  0.350          H  
ATOM   4463  N   ASN A 280     -19.585  10.180  -6.068  1.00  0.200          N  
ATOM   4464  CA  ASN A 280     -20.770  10.430  -5.253  1.00  0.200          C  
ATOM   4465  C   ASN A 280     -21.790   9.318  -5.389  1.00  0.220          C  
ATOM   4466  O   ASN A 280     -21.634   8.403  -6.191  1.00  0.240          O  
ATOM   4467  CB  ASN A 280     -21.416  11.731  -5.720  1.00  0.280          C  
ATOM   4468  CG  ASN A 280     -22.238  12.476  -4.689  1.00  0.280          C  
ATOM   4469  OD1 ASN A 280     -22.611  11.904  -3.658  1.00  0.280          O  
ATOM   4470  ND2 ASN A 280     -22.540  13.725  -4.965  1.00  0.280          N  
ATOM   4471  H   ASN A 280     -19.409  10.795  -6.866  1.00  0.240          H  
ATOM   4472  HA  ASN A 280     -20.471  10.500  -4.205  1.00  0.240          H  
ATOM   4473 1HB  ASN A 280     -20.671  12.375  -6.119  1.00  0.340          H  
ATOM   4474 2HB  ASN A 280     -22.070  11.491  -6.548  1.00  0.340          H  
ATOM   4475 1HD2 ASN A 280     -23.089  14.264  -4.323  1.00  0.340          H  
ATOM   4476 2HD2 ASN A 280     -22.240  14.134  -5.830  1.00  0.340          H  
ATOM   4477  N   GLU A 281     -22.904   9.442  -4.686  1.00  0.220          N  
ATOM   4478  CA  GLU A 281     -23.979   8.451  -4.762  1.00  0.260          C  
ATOM   4479  C   GLU A 281     -24.517   8.346  -6.188  1.00  0.290          C  
ATOM   4480  O   GLU A 281     -24.915   7.273  -6.646  1.00  0.360          O  
ATOM   4481  CB  GLU A 281     -25.115   8.827  -3.812  1.00  0.350          C  
ATOM   4482  CG  GLU A 281     -24.768   8.701  -2.334  1.00  0.350          C  
ATOM   4483  CD  GLU A 281     -25.895   9.121  -1.432  1.00  0.350          C  
ATOM   4484  OE1 GLU A 281     -26.885   9.599  -1.936  1.00  0.350          O  
ATOM   4485  OE2 GLU A 281     -25.768   8.967  -0.241  1.00  0.350          O  
ATOM   4486  H   GLU A 281     -22.976  10.217  -4.034  1.00  0.260          H  
ATOM   4487  HA  GLU A 281     -23.579   7.481  -4.475  1.00  0.310          H  
ATOM   4488 1HB  GLU A 281     -25.413   9.860  -3.999  1.00  0.420          H  
ATOM   4489 2HB  GLU A 281     -25.979   8.195  -4.011  1.00  0.420          H  
ATOM   4490 1HG  GLU A 281     -24.512   7.665  -2.122  1.00  0.420          H  
ATOM   4491 2HG  GLU A 281     -23.892   9.312  -2.123  1.00  0.420          H  
ATOM   4492  N   ASN A 282     -24.533   9.477  -6.895  1.00  0.240          N  
ATOM   4493  CA  ASN A 282     -25.009   9.541  -8.266  1.00  0.260          C  
ATOM   4494  C   ASN A 282     -23.883   9.384  -9.294  1.00  0.250          C  
ATOM   4495  O   ASN A 282     -24.081   9.679 -10.469  1.00  0.280          O  
ATOM   4496  CB  ASN A 282     -25.762  10.834  -8.497  1.00  0.360          C  
ATOM   4497  CG  ASN A 282     -24.892  12.076  -8.423  1.00  0.360          C  
ATOM   4498  OD1 ASN A 282     -23.641  12.055  -8.474  1.00  0.360          O  
ATOM   4499  ND2 ASN A 282     -25.555  13.202  -8.293  1.00  0.360          N  
ATOM   4500  H   ASN A 282     -24.232  10.331  -6.448  1.00  0.290          H  
ATOM   4501  HA  ASN A 282     -25.701   8.713  -8.426  1.00  0.310          H  
ATOM   4502 1HB  ASN A 282     -26.239  10.800  -9.479  1.00  0.430          H  
ATOM   4503 2HB  ASN A 282     -26.555  10.921  -7.754  1.00  0.430          H  
ATOM   4504 1HD2 ASN A 282     -25.064  14.074  -8.238  1.00  0.430          H  
ATOM   4505 2HD2 ASN A 282     -26.555  13.193  -8.254  1.00  0.430          H  
ATOM   4506  N   GLY A 283     -22.688   8.997  -8.846  1.00  0.220          N  
ATOM   4507  CA  GLY A 283     -21.542   8.760  -9.716  1.00  0.220          C  
ATOM   4508  C   GLY A 283     -20.716   9.972 -10.137  1.00  0.220          C  
ATOM   4509  O   GLY A 283     -19.787   9.831 -10.936  1.00  0.300          O  
ATOM   4510  H   GLY A 283     -22.553   8.805  -7.854  1.00  0.260          H  
ATOM   4511 1HA  GLY A 283     -20.883   8.099  -9.169  1.00  0.260          H  
ATOM   4512 2HA  GLY A 283     -21.851   8.214 -10.596  1.00  0.260          H  
ATOM   4513  N   THR A 284     -21.068  11.156  -9.662  1.00  0.190          N  
ATOM   4514  CA  THR A 284     -20.322  12.363  -9.999  1.00  0.200          C  
ATOM   4515  C   THR A 284     -18.959  12.342  -9.307  1.00  0.190          C  
ATOM   4516  O   THR A 284     -18.880  11.999  -8.127  1.00  0.190          O  
ATOM   4517  CB  THR A 284     -21.101  13.635  -9.563  1.00  0.280          C  
ATOM   4518  OG1 THR A 284     -22.363  13.659 -10.216  1.00  0.280          O  
ATOM   4519  CG2 THR A 284     -20.350  14.893  -9.929  1.00  0.280          C  
ATOM   4520  H   THR A 284     -21.913  11.228  -9.094  1.00  0.230          H  
ATOM   4521  HA  THR A 284     -20.168  12.390 -11.077  1.00  0.240          H  
ATOM   4522  HB  THR A 284     -21.258  13.614  -8.487  1.00  0.330          H  
ATOM   4523  HG1 THR A 284     -22.949  13.051  -9.742  1.00  0.330          H  
ATOM   4524 1HG2 THR A 284     -20.933  15.757  -9.617  1.00  0.330          H  
ATOM   4525 2HG2 THR A 284     -19.401  14.920  -9.431  1.00  0.330          H  
ATOM   4526 3HG2 THR A 284     -20.200  14.926 -11.004  1.00  0.330          H  
ATOM   4527  N   ILE A 285     -17.875  12.705  -9.997  1.00  0.190          N  
ATOM   4528  CA  ILE A 285     -16.609  12.790  -9.258  1.00  0.190          C  
ATOM   4529  C   ILE A 285     -16.718  14.089  -8.470  1.00  0.190          C  
ATOM   4530  O   ILE A 285     -16.991  15.142  -9.052  1.00  0.190          O  
ATOM   4531  CB  ILE A 285     -15.339  12.830 -10.161  1.00  0.270          C  
ATOM   4532  CG1 ILE A 285     -15.207  11.573 -10.967  1.00  0.270          C  
ATOM   4533  CG2 ILE A 285     -14.076  12.909  -9.255  1.00  0.270          C  
ATOM   4534  CD1 ILE A 285     -14.201  11.642 -12.147  1.00  0.270          C  
ATOM   4535  H   ILE A 285     -17.961  12.949 -10.983  1.00  0.230          H  
ATOM   4536  HA  ILE A 285     -16.525  11.956  -8.568  1.00  0.230          H  
ATOM   4537  HB  ILE A 285     -15.388  13.680 -10.821  1.00  0.320          H  
ATOM   4538 1HG1 ILE A 285     -14.863  10.797 -10.290  1.00  0.320          H  
ATOM   4539 2HG1 ILE A 285     -16.169  11.294 -11.313  1.00  0.320          H  
ATOM   4540 1HG2 ILE A 285     -13.176  12.941  -9.846  1.00  0.320          H  
ATOM   4541 2HG2 ILE A 285     -14.107  13.787  -8.635  1.00  0.320          H  
ATOM   4542 3HG2 ILE A 285     -14.043  12.031  -8.602  1.00  0.320          H  
ATOM   4543 1HD1 ILE A 285     -14.168  10.672 -12.642  1.00  0.320          H  
ATOM   4544 2HD1 ILE A 285     -14.528  12.395 -12.857  1.00  0.320          H  
ATOM   4545 3HD1 ILE A 285     -13.211  11.891 -11.806  1.00  0.320          H  
ATOM   4546  N   THR A 286     -16.553  14.014  -7.152  1.00  0.180          N  
ATOM   4547  CA  THR A 286     -16.701  15.197  -6.311  1.00  0.190          C  
ATOM   4548  C   THR A 286     -15.381  15.674  -5.774  1.00  0.190          C  
ATOM   4549  O   THR A 286     -15.243  16.847  -5.417  1.00  0.210          O  
ATOM   4550  CB  THR A 286     -17.605  14.921  -5.106  1.00  0.260          C  
ATOM   4551  OG1 THR A 286     -17.002  13.914  -4.281  1.00  0.260          O  
ATOM   4552  CG2 THR A 286     -18.920  14.418  -5.590  1.00  0.260          C  
ATOM   4553  H   THR A 286     -16.342  13.104  -6.742  1.00  0.220          H  
ATOM   4554  HA  THR A 286     -17.135  15.999  -6.906  1.00  0.230          H  
ATOM   4555  HB  THR A 286     -17.740  15.833  -4.529  1.00  0.310          H  
ATOM   4556  HG1 THR A 286     -17.486  13.857  -3.454  1.00  0.310          H  
ATOM   4557 1HG2 THR A 286     -19.561  14.210  -4.739  1.00  0.310          H  
ATOM   4558 2HG2 THR A 286     -19.389  15.162  -6.231  1.00  0.310          H  
ATOM   4559 3HG2 THR A 286     -18.754  13.513  -6.151  1.00  0.310          H  
ATOM   4560  N   ASP A 287     -14.398  14.791  -5.751  1.00  0.220          N  
ATOM   4561  CA  ASP A 287     -13.090  15.221  -5.277  1.00  0.270          C  
ATOM   4562  C   ASP A 287     -11.984  14.365  -5.878  1.00  0.260          C  
ATOM   4563  O   ASP A 287     -12.261  13.381  -6.581  1.00  0.320          O  
ATOM   4564  CB  ASP A 287     -13.085  15.165  -3.731  1.00  0.360          C  
ATOM   4565  CG  ASP A 287     -12.083  16.111  -3.034  1.00  0.360          C  
ATOM   4566  OD1 ASP A 287     -11.171  16.558  -3.691  1.00  0.360          O  
ATOM   4567  OD2 ASP A 287     -12.230  16.352  -1.858  1.00  0.360          O  
ATOM   4568  H   ASP A 287     -14.617  13.822  -6.003  1.00  0.260          H  
ATOM   4569  HA  ASP A 287     -12.925  16.253  -5.593  1.00  0.320          H  
ATOM   4570 1HB  ASP A 287     -14.084  15.412  -3.369  1.00  0.430          H  
ATOM   4571 2HB  ASP A 287     -12.883  14.145  -3.414  1.00  0.430          H  
ATOM   4572  N   ALA A 288     -10.736  14.712  -5.571  1.00  0.250          N  
ATOM   4573  CA  ALA A 288      -9.596  13.959  -6.079  1.00  0.260          C  
ATOM   4574  C   ALA A 288      -8.294  14.223  -5.306  1.00  0.270          C  
ATOM   4575  O   ALA A 288      -8.022  15.347  -4.881  1.00  0.280          O  
ATOM   4576  CB  ALA A 288      -9.387  14.302  -7.548  1.00  0.360          C  
ATOM   4577  H   ALA A 288     -10.607  15.535  -4.975  1.00  0.300          H  
ATOM   4578  HA  ALA A 288      -9.838  12.916  -5.986  1.00  0.310          H  
ATOM   4579 1HB  ALA A 288      -8.572  13.718  -7.938  1.00  0.430          H  
ATOM   4580 2HB  ALA A 288     -10.293  14.081  -8.111  1.00  0.430          H  
ATOM   4581 3HB  ALA A 288      -9.158  15.350  -7.633  1.00  0.430          H  
ATOM   4582  N   VAL A 289      -7.431  13.209  -5.239  1.00  0.270          N  
ATOM   4583  CA  VAL A 289      -6.110  13.372  -4.631  1.00  0.280          C  
ATOM   4584  C   VAL A 289      -5.006  13.136  -5.648  1.00  0.270          C  
ATOM   4585  O   VAL A 289      -4.939  12.077  -6.268  1.00  0.260          O  
ATOM   4586  CB  VAL A 289      -5.890  12.371  -3.455  1.00  0.390          C  
ATOM   4587  CG1 VAL A 289      -4.538  12.533  -2.838  1.00  0.390          C  
ATOM   4588  CG2 VAL A 289      -6.953  12.535  -2.430  1.00  0.390          C  
ATOM   4589  H   VAL A 289      -7.745  12.300  -5.589  1.00  0.320          H  
ATOM   4590  HA  VAL A 289      -6.021  14.389  -4.251  1.00  0.340          H  
ATOM   4591  HB  VAL A 289      -5.896  11.392  -3.838  1.00  0.470          H  
ATOM   4592 1HG1 VAL A 289      -4.402  11.797  -2.043  1.00  0.470          H  
ATOM   4593 2HG1 VAL A 289      -3.772  12.372  -3.587  1.00  0.470          H  
ATOM   4594 3HG1 VAL A 289      -4.437  13.531  -2.421  1.00  0.470          H  
ATOM   4595 1HG2 VAL A 289      -6.808  11.820  -1.622  1.00  0.470          H  
ATOM   4596 2HG2 VAL A 289      -6.936  13.545  -2.028  1.00  0.470          H  
ATOM   4597 3HG2 VAL A 289      -7.876  12.350  -2.905  1.00  0.470          H  
ATOM   4598  N   ASP A 290      -4.121  14.120  -5.795  1.00  0.280          N  
ATOM   4599  CA  ASP A 290      -2.966  13.991  -6.686  1.00  0.280          C  
ATOM   4600  C   ASP A 290      -1.885  13.294  -5.893  1.00  0.280          C  
ATOM   4601  O   ASP A 290      -1.253  13.901  -5.022  1.00  0.270          O  
ATOM   4602  CB  ASP A 290      -2.482  15.350  -7.192  1.00  0.390          C  
ATOM   4603  CG  ASP A 290      -1.263  15.244  -8.135  1.00  0.390          C  
ATOM   4604  OD1 ASP A 290      -0.580  14.212  -8.123  1.00  0.390          O  
ATOM   4605  OD2 ASP A 290      -1.006  16.209  -8.850  1.00  0.390          O  
ATOM   4606  H   ASP A 290      -4.252  14.959  -5.245  1.00  0.340          H  
ATOM   4607  HA  ASP A 290      -3.228  13.359  -7.539  1.00  0.340          H  
ATOM   4608 1HB  ASP A 290      -3.288  15.841  -7.724  1.00  0.470          H  
ATOM   4609 2HB  ASP A 290      -2.234  15.977  -6.349  1.00  0.470          H  
ATOM   4610  N   CYS A 291      -1.693  12.009  -6.149  1.00  0.300          N  
ATOM   4611  CA  CYS A 291      -0.852  11.162  -5.314  1.00  0.290          C  
ATOM   4612  C   CYS A 291       0.621  11.559  -5.370  1.00  0.310          C  
ATOM   4613  O   CYS A 291       1.436  11.037  -4.609  1.00  0.350          O  
ATOM   4614  CB  CYS A 291      -0.988   9.704  -5.757  1.00  0.410          C  
ATOM   4615  SG  CYS A 291      -2.691   9.044  -5.688  1.00  0.410          S  
ATOM   4616  H   CYS A 291      -2.178  11.582  -6.937  1.00  0.360          H  
ATOM   4617  HA  CYS A 291      -1.192  11.254  -4.282  1.00  0.350          H  
ATOM   4618 1HB  CYS A 291      -0.633   9.610  -6.782  1.00  0.490          H  
ATOM   4619 2HB  CYS A 291      -0.355   9.075  -5.131  1.00  0.490          H  
ATOM   4620  N   ALA A 292       0.994  12.410  -6.339  1.00  0.280          N  
ATOM   4621  CA  ALA A 292       2.377  12.846  -6.502  1.00  0.290          C  
ATOM   4622  C   ALA A 292       2.635  14.255  -5.955  1.00  0.290          C  
ATOM   4623  O   ALA A 292       3.762  14.747  -6.032  1.00  0.300          O  
ATOM   4624  CB  ALA A 292       2.746  12.814  -7.976  1.00  0.400          C  
ATOM   4625  H   ALA A 292       0.277  12.827  -6.957  1.00  0.340          H  
ATOM   4626  HA  ALA A 292       3.014  12.153  -5.954  1.00  0.350          H  
ATOM   4627 1HB  ALA A 292       3.786  13.106  -8.099  1.00  0.480          H  
ATOM   4628 2HB  ALA A 292       2.598  11.809  -8.369  1.00  0.480          H  
ATOM   4629 3HB  ALA A 292       2.102  13.515  -8.503  1.00  0.480          H  
ATOM   4630  N   LEU A 293       1.604  14.920  -5.432  1.00  0.300          N  
ATOM   4631  CA  LEU A 293       1.733  16.311  -4.991  1.00  0.300          C  
ATOM   4632  C   LEU A 293       2.685  16.520  -3.803  1.00  0.300          C  
ATOM   4633  O   LEU A 293       3.555  17.394  -3.850  1.00  0.300          O  
ATOM   4634  CB  LEU A 293       0.328  16.833  -4.650  1.00  0.420          C  
ATOM   4635  CG  LEU A 293       0.169  18.278  -4.111  1.00  0.420          C  
ATOM   4636  CD1 LEU A 293       0.649  19.296  -5.154  1.00  0.420          C  
ATOM   4637  CD2 LEU A 293      -1.304  18.497  -3.774  1.00  0.420          C  
ATOM   4638  H   LEU A 293       0.691  14.465  -5.362  1.00  0.360          H  
ATOM   4639  HA  LEU A 293       2.117  16.878  -5.836  1.00  0.360          H  
ATOM   4640 1HB  LEU A 293      -0.256  16.772  -5.557  1.00  0.500          H  
ATOM   4641 2HB  LEU A 293      -0.119  16.157  -3.923  1.00  0.500          H  
ATOM   4642  HG  LEU A 293       0.770  18.406  -3.201  1.00  0.500          H  
ATOM   4643 1HD1 LEU A 293       0.525  20.305  -4.762  1.00  0.500          H  
ATOM   4644 2HD1 LEU A 293       1.702  19.132  -5.376  1.00  0.500          H  
ATOM   4645 3HD1 LEU A 293       0.065  19.189  -6.069  1.00  0.500          H  
ATOM   4646 1HD2 LEU A 293      -1.436  19.503  -3.375  1.00  0.500          H  
ATOM   4647 2HD2 LEU A 293      -1.910  18.374  -4.671  1.00  0.500          H  
ATOM   4648 3HD2 LEU A 293      -1.610  17.768  -3.021  1.00  0.500          H  
ATOM   4649  N   ASP A 294       2.508  15.749  -2.732  1.00  0.280          N  
ATOM   4650  CA  ASP A 294       3.359  15.848  -1.552  1.00  0.270          C  
ATOM   4651  C   ASP A 294       3.200  14.537  -0.742  1.00  0.250          C  
ATOM   4652  O   ASP A 294       2.351  13.718  -1.111  1.00  0.250          O  
ATOM   4653  CB  ASP A 294       2.964  17.118  -0.752  1.00  0.380          C  
ATOM   4654  CG  ASP A 294       1.546  17.108  -0.188  1.00  0.380          C  
ATOM   4655  OD1 ASP A 294       1.180  16.144   0.500  1.00  0.380          O  
ATOM   4656  OD2 ASP A 294       0.835  18.065  -0.409  1.00  0.380          O  
ATOM   4657  H   ASP A 294       1.779  15.057  -2.761  1.00  0.340          H  
ATOM   4658  HA  ASP A 294       4.386  15.952  -1.894  1.00  0.320          H  
ATOM   4659 1HB  ASP A 294       3.650  17.324   0.041  1.00  0.460          H  
ATOM   4660 2HB  ASP A 294       3.032  17.977  -1.424  1.00  0.460          H  
ATOM   4661  N   PRO A 295       3.996  14.289   0.329  1.00  0.240          N  
ATOM   4662  CA  PRO A 295       3.873  13.141   1.226  1.00  0.230          C  
ATOM   4663  C   PRO A 295       2.526  12.977   1.981  1.00  0.230          C  
ATOM   4664  O   PRO A 295       2.194  11.851   2.389  1.00  0.230          O  
ATOM   4665  CB  PRO A 295       5.053  13.379   2.186  1.00  0.350          C  
ATOM   4666  CG  PRO A 295       6.044  14.199   1.406  1.00  0.350          C  
ATOM   4667  CD  PRO A 295       5.210  15.118   0.582  1.00  0.350          C  
ATOM   4668  HA  PRO A 295       4.071  12.232   0.637  1.00  0.280          H  
ATOM   4669 1HB  PRO A 295       4.704  13.882   3.102  1.00  0.410          H  
ATOM   4670 2HB  PRO A 295       5.492  12.416   2.472  1.00  0.410          H  
ATOM   4671 1HG  PRO A 295       6.731  14.729   2.080  1.00  0.410          H  
ATOM   4672 2HG  PRO A 295       6.667  13.532   0.790  1.00  0.410          H  
ATOM   4673 1HD  PRO A 295       4.971  16.002   1.178  1.00  0.410          H  
ATOM   4674 2HD  PRO A 295       5.758  15.356  -0.334  1.00  0.410          H  
ATOM   4675  N   LEU A 296       1.746  14.060   2.202  1.00  0.230          N  
ATOM   4676  CA  LEU A 296       0.455  13.870   2.871  1.00  0.230          C  
ATOM   4677  C   LEU A 296      -0.476  13.231   1.869  1.00  0.250          C  
ATOM   4678  O   LEU A 296      -1.249  12.328   2.196  1.00  0.250          O  
ATOM   4679  CB  LEU A 296      -0.148  15.155   3.465  1.00  0.320          C  
ATOM   4680  CG  LEU A 296      -1.595  14.992   4.166  1.00  0.320          C  
ATOM   4681  CD1 LEU A 296      -1.562  13.941   5.315  1.00  0.320          C  
ATOM   4682  CD2 LEU A 296      -2.051  16.370   4.722  1.00  0.320          C  
ATOM   4683  H   LEU A 296       1.959  15.002   1.853  1.00  0.280          H  
ATOM   4684  HA  LEU A 296       0.606  13.174   3.692  1.00  0.280          H  
ATOM   4685 1HB  LEU A 296       0.540  15.550   4.208  1.00  0.390          H  
ATOM   4686 2HB  LEU A 296      -0.243  15.894   2.663  1.00  0.390          H  
ATOM   4687  HG  LEU A 296      -2.312  14.649   3.423  1.00  0.390          H  
ATOM   4688 1HD1 LEU A 296      -2.557  13.861   5.754  1.00  0.390          H  
ATOM   4689 2HD1 LEU A 296      -1.274  12.966   4.931  1.00  0.390          H  
ATOM   4690 3HD1 LEU A 296      -0.866  14.238   6.079  1.00  0.390          H  
ATOM   4691 1HD2 LEU A 296      -3.039  16.280   5.177  1.00  0.390          H  
ATOM   4692 2HD2 LEU A 296      -1.348  16.726   5.473  1.00  0.390          H  
ATOM   4693 3HD2 LEU A 296      -2.097  17.093   3.907  1.00  0.390          H  
ATOM   4694  N   SER A 297      -0.424  13.752   0.648  1.00  0.250          N  
ATOM   4695  CA  SER A 297      -1.240  13.250  -0.439  1.00  0.260          C  
ATOM   4696  C   SER A 297      -0.881  11.784  -0.698  1.00  0.270          C  
ATOM   4697  O   SER A 297      -1.761  10.925  -0.816  1.00  0.270          O  
ATOM   4698  CB  SER A 297      -1.033  14.065  -1.673  1.00  0.360          C  
ATOM   4699  OG  SER A 297      -1.858  13.603  -2.654  1.00  0.360          O  
ATOM   4700  H   SER A 297       0.209  14.553   0.497  1.00  0.300          H  
ATOM   4701  HA  SER A 297      -2.288  13.311  -0.153  1.00  0.310          H  
ATOM   4702 1HB  SER A 297      -1.232  15.118  -1.472  1.00  0.430          H  
ATOM   4703 2HB  SER A 297      -0.004  13.983  -2.000  1.00  0.430          H  
ATOM   4704  HG  SER A 297      -1.563  14.012  -3.471  1.00  0.430          H  
ATOM   4705  N   GLU A 298       0.426  11.463  -0.731  1.00  0.270          N  
ATOM   4706  CA  GLU A 298       0.829  10.075  -0.926  1.00  0.280          C  
ATOM   4707  C   GLU A 298       0.201   9.197   0.152  1.00  0.280          C  
ATOM   4708  O   GLU A 298      -0.290   8.101  -0.154  1.00  0.270          O  
ATOM   4709  CB  GLU A 298       2.349   9.908  -0.899  1.00  0.390          C  
ATOM   4710  CG  GLU A 298       2.809   8.458  -1.165  1.00  0.390          C  
ATOM   4711  CD  GLU A 298       4.290   8.299  -1.218  1.00  0.390          C  
ATOM   4712  OE1 GLU A 298       4.975   9.270  -1.115  1.00  0.390          O  
ATOM   4713  OE2 GLU A 298       4.755   7.185  -1.328  1.00  0.390          O  
ATOM   4714  H   GLU A 298       1.134  12.203  -0.675  1.00  0.320          H  
ATOM   4715  HA  GLU A 298       0.467   9.747  -1.901  1.00  0.340          H  
ATOM   4716 1HB  GLU A 298       2.801  10.566  -1.645  1.00  0.470          H  
ATOM   4717 2HB  GLU A 298       2.728  10.207   0.078  1.00  0.470          H  
ATOM   4718 1HG  GLU A 298       2.427   7.813  -0.371  1.00  0.470          H  
ATOM   4719 2HG  GLU A 298       2.374   8.122  -2.105  1.00  0.470          H  
ATOM   4720  N   THR A 299       0.196   9.681   1.407  1.00  0.280          N  
ATOM   4721  CA  THR A 299      -0.423   8.958   2.509  1.00  0.290          C  
ATOM   4722  C   THR A 299      -1.923   8.764   2.227  1.00  0.300          C  
ATOM   4723  O   THR A 299      -2.425   7.642   2.320  1.00  0.340          O  
ATOM   4724  CB  THR A 299      -0.217   9.701   3.858  1.00  0.400          C  
ATOM   4725  OG1 THR A 299       1.192   9.792   4.155  1.00  0.400          O  
ATOM   4726  CG2 THR A 299      -0.923   8.963   4.984  1.00  0.400          C  
ATOM   4727  H   THR A 299       0.688  10.554   1.608  1.00  0.340          H  
ATOM   4728  HA  THR A 299       0.045   7.979   2.587  1.00  0.350          H  
ATOM   4729  HB  THR A 299      -0.622  10.691   3.800  1.00  0.480          H  
ATOM   4730  HG1 THR A 299       1.619  10.417   3.523  1.00  0.480          H  
ATOM   4731 1HG2 THR A 299      -0.764   9.497   5.914  1.00  0.480          H  
ATOM   4732 2HG2 THR A 299      -1.982   8.915   4.779  1.00  0.480          H  
ATOM   4733 3HG2 THR A 299      -0.526   7.955   5.069  1.00  0.480          H  
ATOM   4734  N   LYS A 300      -2.628   9.825   1.806  1.00  0.270          N  
ATOM   4735  CA  LYS A 300      -4.057   9.703   1.476  1.00  0.270          C  
ATOM   4736  C   LYS A 300      -4.313   8.662   0.383  1.00  0.280          C  
ATOM   4737  O   LYS A 300      -5.253   7.856   0.464  1.00  0.290          O  
ATOM   4738  CB  LYS A 300      -4.635  11.057   1.042  1.00  0.380          C  
ATOM   4739  CG  LYS A 300      -4.830  12.042   2.169  1.00  0.380          C  
ATOM   4740  CD  LYS A 300      -5.387  13.365   1.690  1.00  0.380          C  
ATOM   4741  CE  LYS A 300      -5.670  14.296   2.871  1.00  0.380          C  
ATOM   4742  NZ  LYS A 300      -6.227  15.602   2.429  1.00  0.380          N  
ATOM   4743  H   LYS A 300      -2.160  10.735   1.759  1.00  0.320          H  
ATOM   4744  HA  LYS A 300      -4.590   9.380   2.372  1.00  0.320          H  
ATOM   4745 1HB  LYS A 300      -3.959  11.514   0.333  1.00  0.450          H  
ATOM   4746 2HB  LYS A 300      -5.581  10.909   0.530  1.00  0.450          H  
ATOM   4747 1HG  LYS A 300      -5.550  11.605   2.855  1.00  0.450          H  
ATOM   4748 2HG  LYS A 300      -3.887  12.202   2.691  1.00  0.450          H  
ATOM   4749 1HD  LYS A 300      -4.671  13.839   1.019  1.00  0.450          H  
ATOM   4750 2HD  LYS A 300      -6.315  13.190   1.144  1.00  0.450          H  
ATOM   4751 1HE  LYS A 300      -6.390  13.812   3.532  1.00  0.450          H  
ATOM   4752 2HE  LYS A 300      -4.750  14.472   3.426  1.00  0.450          H  
ATOM   4753 1HZ  LYS A 300      -6.419  16.177   3.241  1.00  0.450          H  
ATOM   4754 2HZ  LYS A 300      -5.571  16.074   1.827  1.00  0.450          H  
ATOM   4755 3HZ  LYS A 300      -7.093  15.445   1.926  1.00  0.450          H  
ATOM   4756  N   CYS A 301      -3.474   8.637  -0.650  1.00  0.290          N  
ATOM   4757  CA  CYS A 301      -3.659   7.631  -1.683  1.00  0.300          C  
ATOM   4758  C   CYS A 301      -3.378   6.228  -1.143  1.00  0.310          C  
ATOM   4759  O   CYS A 301      -4.137   5.290  -1.390  1.00  0.320          O  
ATOM   4760  CB  CYS A 301      -2.790   7.932  -2.888  1.00  0.420          C  
ATOM   4761  SG  CYS A 301      -3.353   9.375  -3.801  1.00  0.420          S  
ATOM   4762  H   CYS A 301      -2.740   9.350  -0.720  1.00  0.350          H  
ATOM   4763  HA  CYS A 301      -4.688   7.668  -2.014  1.00  0.360          H  
ATOM   4764 1HB  CYS A 301      -1.764   8.120  -2.553  1.00  0.500          H  
ATOM   4765 2HB  CYS A 301      -2.775   7.076  -3.558  1.00  0.500          H  
ATOM   4766  N   THR A 302      -2.339   6.097  -0.325  1.00  0.300          N  
ATOM   4767  CA  THR A 302      -1.924   4.824   0.257  1.00  0.290          C  
ATOM   4768  C   THR A 302      -3.040   4.216   1.093  1.00  0.270          C  
ATOM   4769  O   THR A 302      -3.298   3.013   1.023  1.00  0.280          O  
ATOM   4770  CB  THR A 302      -0.663   5.012   1.127  1.00  0.410          C  
ATOM   4771  OG1 THR A 302       0.408   5.501   0.302  1.00  0.410          O  
ATOM   4772  CG2 THR A 302      -0.249   3.689   1.769  1.00  0.410          C  
ATOM   4773  H   THR A 302      -1.748   6.912  -0.157  1.00  0.360          H  
ATOM   4774  HA  THR A 302      -1.686   4.137  -0.552  1.00  0.350          H  
ATOM   4775  HB  THR A 302      -0.862   5.733   1.909  1.00  0.490          H  
ATOM   4776  HG1 THR A 302       0.191   6.413   0.006  1.00  0.490          H  
ATOM   4777 1HG2 THR A 302       0.646   3.849   2.369  1.00  0.490          H  
ATOM   4778 2HG2 THR A 302      -1.045   3.312   2.410  1.00  0.490          H  
ATOM   4779 3HG2 THR A 302      -0.038   2.959   0.989  1.00  0.490          H  
ATOM   4780  N   LEU A 303      -3.694   5.059   1.879  1.00  0.280          N  
ATOM   4781  CA  LEU A 303      -4.763   4.667   2.779  1.00  0.280          C  
ATOM   4782  C   LEU A 303      -6.141   4.626   2.119  1.00  0.280          C  
ATOM   4783  O   LEU A 303      -7.126   4.317   2.793  1.00  0.280          O  
ATOM   4784  CB  LEU A 303      -4.852   5.687   3.925  1.00  0.390          C  
ATOM   4785  CG  LEU A 303      -3.620   5.852   4.859  1.00  0.390          C  
ATOM   4786  CD1 LEU A 303      -3.905   7.004   5.793  1.00  0.390          C  
ATOM   4787  CD2 LEU A 303      -3.336   4.578   5.641  1.00  0.390          C  
ATOM   4788  H   LEU A 303      -3.374   6.033   1.890  1.00  0.340          H  
ATOM   4789  HA  LEU A 303      -4.543   3.675   3.161  1.00  0.340          H  
ATOM   4790 1HB  LEU A 303      -5.040   6.666   3.471  1.00  0.470          H  
ATOM   4791 2HB  LEU A 303      -5.711   5.436   4.544  1.00  0.470          H  
ATOM   4792  HG  LEU A 303      -2.746   6.104   4.263  1.00  0.470          H  
ATOM   4793 1HD1 LEU A 303      -3.057   7.170   6.432  1.00  0.470          H  
ATOM   4794 2HD1 LEU A 303      -4.089   7.888   5.202  1.00  0.470          H  
ATOM   4795 3HD1 LEU A 303      -4.780   6.783   6.399  1.00  0.470          H  
ATOM   4796 1HD2 LEU A 303      -2.474   4.740   6.285  1.00  0.470          H  
ATOM   4797 2HD2 LEU A 303      -4.202   4.321   6.252  1.00  0.470          H  
ATOM   4798 3HD2 LEU A 303      -3.119   3.764   4.956  1.00  0.470          H  
ATOM   4799  N   LYS A 304      -6.234   4.980   0.829  1.00  0.290          N  
ATOM   4800  CA  LYS A 304      -7.505   5.057   0.114  1.00  0.290          C  
ATOM   4801  C   LYS A 304      -8.483   5.934   0.881  1.00  0.290          C  
ATOM   4802  O   LYS A 304      -9.628   5.537   1.115  1.00  0.290          O  
ATOM   4803  CB  LYS A 304      -8.123   3.668  -0.089  1.00  0.410          C  
ATOM   4804  CG  LYS A 304      -7.206   2.643  -0.748  1.00  0.410          C  
ATOM   4805  CD  LYS A 304      -6.853   3.007  -2.186  1.00  0.410          C  
ATOM   4806  CE  LYS A 304      -6.095   1.873  -2.879  1.00  0.410          C  
ATOM   4807  NZ  LYS A 304      -4.762   1.616  -2.245  1.00  0.410          N  
ATOM   4808  H   LYS A 304      -5.387   5.182   0.295  1.00  0.350          H  
ATOM   4809  HA  LYS A 304      -7.329   5.528  -0.854  1.00  0.350          H  
ATOM   4810 1HB  LYS A 304      -8.439   3.265   0.871  1.00  0.490          H  
ATOM   4811 2HB  LYS A 304      -9.016   3.763  -0.710  1.00  0.490          H  
ATOM   4812 1HG  LYS A 304      -6.289   2.573  -0.161  1.00  0.490          H  
ATOM   4813 2HG  LYS A 304      -7.696   1.672  -0.736  1.00  0.490          H  
ATOM   4814 1HD  LYS A 304      -7.761   3.231  -2.749  1.00  0.490          H  
ATOM   4815 2HD  LYS A 304      -6.216   3.893  -2.191  1.00  0.490          H  
ATOM   4816 1HE  LYS A 304      -6.690   0.963  -2.834  1.00  0.490          H  
ATOM   4817 2HE  LYS A 304      -5.941   2.143  -3.924  1.00  0.490          H  
ATOM   4818 1HZ  LYS A 304      -4.287   0.869  -2.730  1.00  0.490          H  
ATOM   4819 2HZ  LYS A 304      -4.200   2.461  -2.293  1.00  0.490          H  
ATOM   4820 3HZ  LYS A 304      -4.895   1.353  -1.279  1.00  0.490          H  
ATOM   4821  N   SER A 305      -8.038   7.122   1.283  1.00  0.280          N  
ATOM   4822  CA  SER A 305      -8.886   8.009   2.063  1.00  0.280          C  
ATOM   4823  C   SER A 305      -8.572   9.477   1.899  1.00  0.270          C  
ATOM   4824  O   SER A 305      -7.429   9.872   1.743  1.00  0.250          O  
ATOM   4825  CB  SER A 305      -8.773   7.693   3.526  1.00  0.390          C  
ATOM   4826  OG  SER A 305      -9.555   8.594   4.270  1.00  0.390          O  
ATOM   4827  H   SER A 305      -7.074   7.392   1.053  1.00  0.340          H  
ATOM   4828  HA  SER A 305      -9.916   7.849   1.749  1.00  0.340          H  
ATOM   4829 1HB  SER A 305      -9.101   6.669   3.711  1.00  0.470          H  
ATOM   4830 2HB  SER A 305      -7.729   7.767   3.837  1.00  0.470          H  
ATOM   4831  HG  SER A 305      -9.313   8.429   5.204  1.00  0.470          H  
ATOM   4832  N   PHE A 306      -9.600  10.309   1.984  1.00  0.270          N  
ATOM   4833  CA  PHE A 306      -9.411  11.756   1.914  1.00  0.260          C  
ATOM   4834  C   PHE A 306      -9.194  12.365   3.303  1.00  0.230          C  
ATOM   4835  O   PHE A 306      -9.059  13.585   3.442  1.00  0.220          O  
ATOM   4836  CB  PHE A 306     -10.596  12.402   1.187  1.00  0.370          C  
ATOM   4837  CG  PHE A 306     -10.582  12.174  -0.321  1.00  0.370          C  
ATOM   4838  CD1 PHE A 306     -10.796  10.932  -0.873  1.00  0.370          C  
ATOM   4839  CD2 PHE A 306     -10.385  13.232  -1.182  1.00  0.370          C  
ATOM   4840  CE1 PHE A 306     -10.782  10.744  -2.235  1.00  0.370          C  
ATOM   4841  CE2 PHE A 306     -10.387  13.047  -2.533  1.00  0.370          C  
ATOM   4842  CZ  PHE A 306     -10.580  11.796  -3.069  1.00  0.370          C  
ATOM   4843  H   PHE A 306     -10.525   9.924   2.118  1.00  0.320          H  
ATOM   4844  HA  PHE A 306      -8.518  11.951   1.319  1.00  0.310          H  
ATOM   4845 1HB  PHE A 306     -11.526  12.008   1.586  1.00  0.440          H  
ATOM   4846 2HB  PHE A 306     -10.591  13.476   1.369  1.00  0.440          H  
ATOM   4847  HD1 PHE A 306     -10.961  10.103  -0.230  1.00  0.440          H  
ATOM   4848  HD2 PHE A 306     -10.228  14.240  -0.782  1.00  0.440          H  
ATOM   4849  HE1 PHE A 306     -10.938   9.759  -2.647  1.00  0.440          H  
ATOM   4850  HE2 PHE A 306     -10.223  13.901  -3.169  1.00  0.440          H  
ATOM   4851  HZ  PHE A 306     -10.572  11.645  -4.148  1.00  0.440          H  
ATOM   4852  N   THR A 307      -9.190  11.499   4.317  1.00  0.220          N  
ATOM   4853  CA  THR A 307      -8.960  11.848   5.716  1.00  0.210          C  
ATOM   4854  C   THR A 307      -7.854  10.966   6.274  1.00  0.200          C  
ATOM   4855  O   THR A 307      -7.863   9.745   6.083  1.00  0.200          O  
ATOM   4856  CB  THR A 307     -10.239  11.700   6.584  1.00  0.300          C  
ATOM   4857  OG1 THR A 307     -11.250  12.591   6.103  1.00  0.300          O  
ATOM   4858  CG2 THR A 307      -9.952  12.019   8.076  1.00  0.300          C  
ATOM   4859  H   THR A 307      -9.321  10.516   4.096  1.00  0.260          H  
ATOM   4860  HA  THR A 307      -8.625  12.880   5.767  1.00  0.250          H  
ATOM   4861  HB  THR A 307     -10.606  10.677   6.505  1.00  0.360          H  
ATOM   4862  HG1 THR A 307     -11.468  12.358   5.199  1.00  0.360          H  
ATOM   4863 1HG2 THR A 307     -10.871  11.905   8.648  1.00  0.360          H  
ATOM   4864 2HG2 THR A 307      -9.202  11.337   8.480  1.00  0.360          H  
ATOM   4865 3HG2 THR A 307      -9.597  13.039   8.171  1.00  0.360          H  
ATOM   4866  N   VAL A 308      -6.913  11.583   6.976  1.00  0.230          N  
ATOM   4867  CA  VAL A 308      -5.812  10.857   7.594  1.00  0.220          C  
ATOM   4868  C   VAL A 308      -5.872  11.077   9.102  1.00  0.220          C  
ATOM   4869  O   VAL A 308      -5.965  12.213   9.585  1.00  0.230          O  
ATOM   4870  CB  VAL A 308      -4.446  11.300   7.014  1.00  0.310          C  
ATOM   4871  CG1 VAL A 308      -3.327  10.541   7.662  1.00  0.310          C  
ATOM   4872  CG2 VAL A 308      -4.449  11.108   5.521  1.00  0.310          C  
ATOM   4873  H   VAL A 308      -6.993  12.593   7.088  1.00  0.280          H  
ATOM   4874  HA  VAL A 308      -5.934   9.792   7.398  1.00  0.260          H  
ATOM   4875  HB  VAL A 308      -4.277  12.324   7.236  1.00  0.370          H  
ATOM   4876 1HG1 VAL A 308      -2.376  10.872   7.248  1.00  0.370          H  
ATOM   4877 2HG1 VAL A 308      -3.326  10.718   8.737  1.00  0.370          H  
ATOM   4878 3HG1 VAL A 308      -3.449   9.479   7.470  1.00  0.370          H  
ATOM   4879 1HG2 VAL A 308      -3.495  11.427   5.103  1.00  0.370          H  
ATOM   4880 2HG2 VAL A 308      -4.618  10.071   5.280  1.00  0.370          H  
ATOM   4881 3HG2 VAL A 308      -5.245  11.705   5.101  1.00  0.370          H  
ATOM   4882  N   GLU A 309      -5.836   9.982   9.846  1.00  0.210          N  
ATOM   4883  CA  GLU A 309      -5.908  10.051  11.292  1.00  0.200          C  
ATOM   4884  C   GLU A 309      -4.573  10.438  11.890  1.00  0.190          C  
ATOM   4885  O   GLU A 309      -3.521  10.185  11.307  1.00  0.180          O  
ATOM   4886  CB  GLU A 309      -6.378   8.717  11.860  1.00  0.280          C  
ATOM   4887  CG  GLU A 309      -7.790   8.334  11.431  1.00  0.280          C  
ATOM   4888  CD  GLU A 309      -8.825   9.266  11.989  1.00  0.280          C  
ATOM   4889  OE1 GLU A 309      -8.642   9.727  13.091  1.00  0.280          O  
ATOM   4890  OE2 GLU A 309      -9.793   9.524  11.317  1.00  0.280          O  
ATOM   4891  H   GLU A 309      -5.765   9.081   9.393  1.00  0.250          H  
ATOM   4892  HA  GLU A 309      -6.635  10.817  11.567  1.00  0.240          H  
ATOM   4893 1HB  GLU A 309      -5.698   7.927  11.539  1.00  0.340          H  
ATOM   4894 2HB  GLU A 309      -6.346   8.753  12.949  1.00  0.340          H  
ATOM   4895 1HG  GLU A 309      -7.851   8.352  10.343  1.00  0.340          H  
ATOM   4896 2HG  GLU A 309      -8.000   7.318  11.765  1.00  0.340          H  
ATOM   4897  N   LYS A 310      -4.624  11.009  13.076  1.00  0.190          N  
ATOM   4898  CA  LYS A 310      -3.429  11.392  13.799  1.00  0.190          C  
ATOM   4899  C   LYS A 310      -2.464  10.207  13.915  1.00  0.190          C  
ATOM   4900  O   LYS A 310      -2.845   9.142  14.408  1.00  0.180          O  
ATOM   4901  CB  LYS A 310      -3.875  11.871  15.182  1.00  0.270          C  
ATOM   4902  CG  LYS A 310      -2.819  12.391  16.084  1.00  0.270          C  
ATOM   4903  CD  LYS A 310      -3.427  12.842  17.412  1.00  0.270          C  
ATOM   4904  CE  LYS A 310      -2.359  13.298  18.361  1.00  0.270          C  
ATOM   4905  NZ  LYS A 310      -2.905  13.692  19.703  1.00  0.270          N  
ATOM   4906  H   LYS A 310      -5.528  11.176  13.495  1.00  0.230          H  
ATOM   4907  HA  LYS A 310      -2.937  12.196  13.259  1.00  0.230          H  
ATOM   4908 1HB  LYS A 310      -4.616  12.656  15.061  1.00  0.320          H  
ATOM   4909 2HB  LYS A 310      -4.364  11.045  15.698  1.00  0.320          H  
ATOM   4910 1HG  LYS A 310      -2.068  11.620  16.269  1.00  0.320          H  
ATOM   4911 2HG  LYS A 310      -2.346  13.239  15.611  1.00  0.320          H  
ATOM   4912 1HD  LYS A 310      -4.127  13.661  17.243  1.00  0.320          H  
ATOM   4913 2HD  LYS A 310      -3.966  12.011  17.868  1.00  0.320          H  
ATOM   4914 1HE  LYS A 310      -1.667  12.481  18.486  1.00  0.320          H  
ATOM   4915 2HE  LYS A 310      -1.826  14.146  17.933  1.00  0.320          H  
ATOM   4916 1HZ  LYS A 310      -2.108  13.965  20.320  1.00  0.320          H  
ATOM   4917 2HZ  LYS A 310      -3.544  14.460  19.616  1.00  0.320          H  
ATOM   4918 3HZ  LYS A 310      -3.375  12.908  20.117  1.00  0.320          H  
ATOM   4919  N   GLY A 311      -1.209  10.405  13.509  1.00  0.200          N  
ATOM   4920  CA  GLY A 311      -0.222   9.326  13.581  1.00  0.200          C  
ATOM   4921  C   GLY A 311       0.958   9.515  12.634  1.00  0.240          C  
ATOM   4922  O   GLY A 311       1.163  10.592  12.068  1.00  0.320          O  
ATOM   4923  H   GLY A 311      -0.980  11.311  13.089  1.00  0.240          H  
ATOM   4924 1HA  GLY A 311       0.139   9.229  14.601  1.00  0.240          H  
ATOM   4925 2HA  GLY A 311      -0.718   8.387  13.340  1.00  0.240          H  
ATOM   4926  N   ILE A 312       1.778   8.474  12.508  1.00  0.210          N  
ATOM   4927  CA  ILE A 312       2.940   8.542  11.628  1.00  0.230          C  
ATOM   4928  C   ILE A 312       2.768   7.480  10.539  1.00  0.220          C  
ATOM   4929  O   ILE A 312       2.435   6.330  10.838  1.00  0.250          O  
ATOM   4930  CB  ILE A 312       4.269   8.418  12.431  1.00  0.310          C  
ATOM   4931  CG1 ILE A 312       5.500   8.591  11.469  1.00  0.310          C  
ATOM   4932  CG2 ILE A 312       4.317   7.104  13.225  1.00  0.310          C  
ATOM   4933  CD1 ILE A 312       6.844   8.844  12.185  1.00  0.310          C  
ATOM   4934  H   ILE A 312       1.564   7.615  12.995  1.00  0.250          H  
ATOM   4935  HA  ILE A 312       2.952   9.510  11.145  1.00  0.280          H  
ATOM   4936  HB  ILE A 312       4.321   9.242  13.136  1.00  0.380          H  
ATOM   4937 1HG1 ILE A 312       5.597   7.702  10.849  1.00  0.380          H  
ATOM   4938 2HG1 ILE A 312       5.309   9.445  10.821  1.00  0.380          H  
ATOM   4939 1HG2 ILE A 312       5.234   7.058  13.811  1.00  0.380          H  
ATOM   4940 2HG2 ILE A 312       3.471   7.060  13.901  1.00  0.380          H  
ATOM   4941 3HG2 ILE A 312       4.284   6.253  12.548  1.00  0.380          H  
ATOM   4942 1HD1 ILE A 312       7.630   8.975  11.446  1.00  0.380          H  
ATOM   4943 2HD1 ILE A 312       6.777   9.733  12.793  1.00  0.380          H  
ATOM   4944 3HD1 ILE A 312       7.098   8.004  12.828  1.00  0.380          H  
ATOM   4945  N   TYR A 313       2.986   7.866   9.285  1.00  0.190          N  
ATOM   4946  CA  TYR A 313       2.785   6.945   8.175  1.00  0.190          C  
ATOM   4947  C   TYR A 313       4.035   6.684   7.357  1.00  0.180          C  
ATOM   4948  O   TYR A 313       4.893   7.554   7.201  1.00  0.170          O  
ATOM   4949  CB  TYR A 313       1.677   7.499   7.290  1.00  0.270          C  
ATOM   4950  CG  TYR A 313       0.381   7.599   8.042  1.00  0.270          C  
ATOM   4951  CD1 TYR A 313       0.079   8.757   8.762  1.00  0.270          C  
ATOM   4952  CD2 TYR A 313      -0.496   6.539   8.038  1.00  0.270          C  
ATOM   4953  CE1 TYR A 313      -1.094   8.832   9.461  1.00  0.270          C  
ATOM   4954  CE2 TYR A 313      -1.668   6.624   8.737  1.00  0.270          C  
ATOM   4955  CZ  TYR A 313      -1.971   7.757   9.439  1.00  0.270          C  
ATOM   4956  OH  TYR A 313      -3.150   7.827  10.118  1.00  0.270          O  
ATOM   4957  H   TYR A 313       3.252   8.838   9.118  1.00  0.230          H  
ATOM   4958  HA  TYR A 313       2.459   5.988   8.580  1.00  0.230          H  
ATOM   4959 1HB  TYR A 313       1.950   8.495   6.927  1.00  0.320          H  
ATOM   4960 2HB  TYR A 313       1.534   6.855   6.422  1.00  0.320          H  
ATOM   4961  HD1 TYR A 313       0.775   9.600   8.774  1.00  0.320          H  
ATOM   4962  HD2 TYR A 313      -0.260   5.635   7.480  1.00  0.320          H  
ATOM   4963  HE1 TYR A 313      -1.338   9.733  10.029  1.00  0.320          H  
ATOM   4964  HE2 TYR A 313      -2.365   5.787   8.731  1.00  0.320          H  
ATOM   4965  HH  TYR A 313      -3.227   8.707  10.535  1.00  0.320          H  
ATOM   4966  N   GLN A 314       4.122   5.470   6.824  1.00  0.180          N  
ATOM   4967  CA  GLN A 314       5.228   5.056   5.965  1.00  0.170          C  
ATOM   4968  C   GLN A 314       4.937   5.382   4.510  1.00  0.190          C  
ATOM   4969  O   GLN A 314       3.927   4.925   3.974  1.00  0.220          O  
ATOM   4970  CB  GLN A 314       5.441   3.534   6.088  1.00  0.240          C  
ATOM   4971  CG  GLN A 314       6.574   2.954   5.218  1.00  0.240          C  
ATOM   4972  CD  GLN A 314       7.953   3.332   5.709  1.00  0.240          C  
ATOM   4973  OE1 GLN A 314       8.364   2.901   6.797  1.00  0.240          O  
ATOM   4974  NE2 GLN A 314       8.676   4.129   4.934  1.00  0.240          N  
ATOM   4975  H   GLN A 314       3.381   4.808   7.015  1.00  0.220          H  
ATOM   4976  HA  GLN A 314       6.133   5.589   6.264  1.00  0.200          H  
ATOM   4977 1HB  GLN A 314       5.656   3.281   7.125  1.00  0.290          H  
ATOM   4978 2HB  GLN A 314       4.522   3.019   5.813  1.00  0.290          H  
ATOM   4979 1HG  GLN A 314       6.495   1.869   5.236  1.00  0.290          H  
ATOM   4980 2HG  GLN A 314       6.473   3.309   4.190  1.00  0.290          H  
ATOM   4981 1HE2 GLN A 314       9.592   4.405   5.222  1.00  0.290          H  
ATOM   4982 2HE2 GLN A 314       8.291   4.477   4.035  1.00  0.290          H  
ATOM   4983  N   THR A 315       5.824   6.129   3.858  1.00  0.180          N  
ATOM   4984  CA  THR A 315       5.653   6.466   2.455  1.00  0.180          C  
ATOM   4985  C   THR A 315       6.788   5.820   1.666  1.00  0.190          C  
ATOM   4986  O   THR A 315       7.670   5.167   2.245  1.00  0.210          O  
ATOM   4987  CB  THR A 315       5.596   7.993   2.225  1.00  0.250          C  
ATOM   4988  OG1 THR A 315       6.845   8.597   2.552  1.00  0.250          O  
ATOM   4989  CG2 THR A 315       4.490   8.615   3.086  1.00  0.250          C  
ATOM   4990  H   THR A 315       6.650   6.523   4.325  1.00  0.220          H  
ATOM   4991  HA  THR A 315       4.716   6.044   2.095  1.00  0.220          H  
ATOM   4992  HB  THR A 315       5.386   8.186   1.200  1.00  0.300          H  
ATOM   4993  HG1 THR A 315       7.533   8.256   1.951  1.00  0.300          H  
ATOM   4994 1HG2 THR A 315       4.448   9.685   2.898  1.00  0.300          H  
ATOM   4995 2HG2 THR A 315       3.531   8.164   2.823  1.00  0.300          H  
ATOM   4996 3HG2 THR A 315       4.696   8.437   4.142  1.00  0.300          H  
ATOM   4997  N   SER A 316       6.776   5.967   0.341  1.00  0.210          N  
ATOM   4998  CA  SER A 316       7.819   5.368  -0.489  1.00  0.260          C  
ATOM   4999  C   SER A 316       9.200   5.986  -0.265  1.00  0.240          C  
ATOM   5000  O   SER A 316       9.348   7.084   0.296  1.00  0.230          O  
ATOM   5001  CB  SER A 316       7.407   5.465  -1.944  1.00  0.340          C  
ATOM   5002  OG  SER A 316       7.333   6.798  -2.355  1.00  0.340          O  
ATOM   5003  H   SER A 316       6.032   6.498  -0.128  1.00  0.250          H  
ATOM   5004  HA  SER A 316       7.889   4.308  -0.238  1.00  0.310          H  
ATOM   5005 1HB  SER A 316       8.139   4.937  -2.556  1.00  0.410          H  
ATOM   5006 2HB  SER A 316       6.445   4.981  -2.090  1.00  0.410          H  
ATOM   5007  HG  SER A 316       6.460   7.114  -2.034  1.00  0.410          H  
ATOM   5008  N   ASN A 317      10.230   5.261  -0.695  1.00  0.250          N  
ATOM   5009  CA  ASN A 317      11.594   5.736  -0.545  1.00  0.260          C  
ATOM   5010  C   ASN A 317      11.821   6.973  -1.375  1.00  0.290          C  
ATOM   5011  O   ASN A 317      11.181   7.170  -2.406  1.00  0.300          O  
ATOM   5012  CB  ASN A 317      12.591   4.651  -0.848  1.00  0.360          C  
ATOM   5013  CG  ASN A 317      12.539   3.570   0.194  1.00  0.360          C  
ATOM   5014  OD1 ASN A 317      11.779   3.660   1.173  1.00  0.360          O  
ATOM   5015  ND2 ASN A 317      13.347   2.575   0.045  1.00  0.360          N  
ATOM   5016  H   ASN A 317      10.049   4.355  -1.153  1.00  0.300          H  
ATOM   5017  HA  ASN A 317      11.739   6.037   0.486  1.00  0.310          H  
ATOM   5018 1HB  ASN A 317      12.363   4.221  -1.821  1.00  0.430          H  
ATOM   5019 2HB  ASN A 317      13.600   5.067  -0.889  1.00  0.430          H  
ATOM   5020 1HD2 ASN A 317      13.375   1.863   0.743  1.00  0.430          H  
ATOM   5021 2HD2 ASN A 317      13.962   2.538  -0.740  1.00  0.430          H  
ATOM   5022  N   PHE A 318      12.741   7.817  -0.937  1.00  0.390          N  
ATOM   5023  CA  PHE A 318      12.996   9.040  -1.665  1.00  0.400          C  
ATOM   5024  C   PHE A 318      13.411   8.715  -3.099  1.00  0.360          C  
ATOM   5025  O   PHE A 318      14.286   7.871  -3.354  1.00  0.410          O  
ATOM   5026  CB  PHE A 318      14.081   9.857  -0.974  1.00  0.560          C  
ATOM   5027  CG  PHE A 318      14.203  11.218  -1.520  1.00  0.560          C  
ATOM   5028  CD1 PHE A 318      13.359  12.185  -1.047  1.00  0.560          C  
ATOM   5029  CD2 PHE A 318      15.108  11.547  -2.509  1.00  0.560          C  
ATOM   5030  CE1 PHE A 318      13.413  13.436  -1.527  1.00  0.560          C  
ATOM   5031  CE2 PHE A 318      15.161  12.829  -2.994  1.00  0.560          C  
ATOM   5032  CZ  PHE A 318      14.307  13.774  -2.497  1.00  0.560          C  
ATOM   5033  H   PHE A 318      13.254   7.611  -0.090  1.00  0.470          H  
ATOM   5034  HA  PHE A 318      12.077   9.628  -1.697  1.00  0.480          H  
ATOM   5035 1HB  PHE A 318      13.863   9.935   0.089  1.00  0.670          H  
ATOM   5036 2HB  PHE A 318      15.042   9.356  -1.077  1.00  0.670          H  
ATOM   5037  HD1 PHE A 318      12.635  11.935  -0.271  1.00  0.670          H  
ATOM   5038  HD2 PHE A 318      15.772  10.787  -2.904  1.00  0.670          H  
ATOM   5039  HE1 PHE A 318      12.740  14.170  -1.141  1.00  0.670          H  
ATOM   5040  HE2 PHE A 318      15.869  13.095  -3.770  1.00  0.670          H  
ATOM   5041  HZ  PHE A 318      14.338  14.798  -2.875  1.00  0.670          H  
ATOM   5042  N   ARG A 319      12.789   9.399  -4.052  1.00  0.270          N  
ATOM   5043  CA  ARG A 319      13.082   9.176  -5.457  1.00  0.260          C  
ATOM   5044  C   ARG A 319      13.762  10.344  -6.129  1.00  0.300          C  
ATOM   5045  O   ARG A 319      13.395  11.502  -5.936  1.00  0.330          O  
ATOM   5046  CB  ARG A 319      11.812   8.861  -6.243  1.00  0.370          C  
ATOM   5047  CG  ARG A 319      12.047   8.638  -7.762  1.00  0.370          C  
ATOM   5048  CD  ARG A 319      10.838   8.228  -8.494  1.00  0.370          C  
ATOM   5049  NE  ARG A 319      11.141   8.001  -9.919  1.00  0.370          N  
ATOM   5050  CZ  ARG A 319      11.064   8.925 -10.924  1.00  0.370          C  
ATOM   5051  NH1 ARG A 319      10.683  10.166 -10.716  1.00  0.370          N  
ATOM   5052  NH2 ARG A 319      11.374   8.588 -12.159  1.00  0.370          N  
ATOM   5053  H   ARG A 319      12.086  10.077  -3.787  1.00  0.320          H  
ATOM   5054  HA  ARG A 319      13.741   8.312  -5.533  1.00  0.310          H  
ATOM   5055 1HB  ARG A 319      11.354   7.958  -5.836  1.00  0.440          H  
ATOM   5056 2HB  ARG A 319      11.098   9.675  -6.126  1.00  0.440          H  
ATOM   5057 1HG  ARG A 319      12.375   9.565  -8.228  1.00  0.440          H  
ATOM   5058 2HG  ARG A 319      12.809   7.867  -7.907  1.00  0.440          H  
ATOM   5059 1HD  ARG A 319      10.463   7.295  -8.073  1.00  0.440          H  
ATOM   5060 2HD  ARG A 319      10.072   8.994  -8.412  1.00  0.440          H  
ATOM   5061  HE  ARG A 319      11.447   7.068 -10.172  1.00  0.440          H  
ATOM   5062 1HH1 ARG A 319      10.432  10.487  -9.795  1.00  0.440          H  
ATOM   5063 2HH1 ARG A 319      10.639  10.796 -11.536  1.00  0.440          H  
ATOM   5064 1HH2 ARG A 319      11.670   7.649 -12.380  1.00  0.440          H  
ATOM   5065 2HH2 ARG A 319      11.307   9.311 -12.889  1.00  0.440          H  
ATOM   5066  N   VAL A 320      14.717  10.016  -6.975  1.00  0.350          N  
ATOM   5067  CA  VAL A 320      15.398  10.990  -7.794  1.00  0.440          C  
ATOM   5068  C   VAL A 320      15.148  10.705  -9.256  1.00  0.430          C  
ATOM   5069  O   VAL A 320      15.361   9.599  -9.743  1.00  0.390          O  
ATOM   5070  CB  VAL A 320      16.903  11.034  -7.489  1.00  0.580          C  
ATOM   5071  CG1 VAL A 320      17.616  12.013  -8.434  1.00  0.580          C  
ATOM   5072  CG2 VAL A 320      17.078  11.473  -6.059  1.00  0.580          C  
ATOM   5073  H   VAL A 320      14.951   9.037  -7.042  1.00  0.420          H  
ATOM   5074  HA  VAL A 320      14.991  11.976  -7.570  1.00  0.530          H  
ATOM   5075  HB  VAL A 320      17.337  10.065  -7.625  1.00  0.700          H  
ATOM   5076 1HG1 VAL A 320      18.678  12.034  -8.196  1.00  0.700          H  
ATOM   5077 2HG1 VAL A 320      17.493  11.694  -9.471  1.00  0.700          H  
ATOM   5078 3HG1 VAL A 320      17.199  13.011  -8.315  1.00  0.700          H  
ATOM   5079 1HG2 VAL A 320      18.131  11.522  -5.828  1.00  0.700          H  
ATOM   5080 2HG2 VAL A 320      16.633  12.455  -5.931  1.00  0.700          H  
ATOM   5081 3HG2 VAL A 320      16.588  10.766  -5.394  1.00  0.700          H  
ATOM   5082  N   GLN A 321      14.658  11.725  -9.929  1.00  0.480          N  
ATOM   5083  CA  GLN A 321      14.353  11.674 -11.339  1.00  0.480          C  
ATOM   5084  C   GLN A 321      15.608  11.899 -12.176  1.00  0.430          C  
ATOM   5085  O   GLN A 321      16.337  12.845 -11.890  1.00  0.470          O  
ATOM   5086  CB  GLN A 321      13.300  12.743 -11.647  1.00  0.670          C  
ATOM   5087  CG  GLN A 321      12.990  12.983 -13.116  1.00  0.670          C  
ATOM   5088  CD  GLN A 321      12.341  11.829 -13.850  1.00  0.670          C  
ATOM   5089  OE1 GLN A 321      11.318  11.232 -13.439  1.00  0.670          O  
ATOM   5090  NE2 GLN A 321      12.963  11.503 -14.984  1.00  0.670          N  
ATOM   5091  H   GLN A 321      14.506  12.583  -9.414  1.00  0.580          H  
ATOM   5092  HA  GLN A 321      13.910  10.708 -11.542  1.00  0.580          H  
ATOM   5093 1HB  GLN A 321      12.371  12.485 -11.149  1.00  0.810          H  
ATOM   5094 2HB  GLN A 321      13.631  13.695 -11.233  1.00  0.810          H  
ATOM   5095 1HG  GLN A 321      12.307  13.828 -13.174  1.00  0.810          H  
ATOM   5096 2HG  GLN A 321      13.909  13.237 -13.633  1.00  0.810          H  
ATOM   5097 1HE2 GLN A 321      12.623  10.758 -15.564  1.00  0.810          H  
ATOM   5098 2HE2 GLN A 321      13.826  12.014 -15.247  1.00  0.810          H  
ATOM   5099  N   PRO A 322      15.928  11.022 -13.144  1.00  0.370          N  
ATOM   5100  CA  PRO A 322      16.998  11.196 -14.101  1.00  0.330          C  
ATOM   5101  C   PRO A 322      16.847  12.513 -14.843  1.00  0.400          C  
ATOM   5102  O   PRO A 322      15.737  12.852 -15.279  1.00  0.440          O  
ATOM   5103  CB  PRO A 322      16.820   9.983 -15.009  1.00  0.490          C  
ATOM   5104  CG  PRO A 322      16.185   8.932 -14.135  1.00  0.490          C  
ATOM   5105  CD  PRO A 322      15.280   9.682 -13.203  1.00  0.490          C  
ATOM   5106  HA  PRO A 322      17.952  11.163 -13.564  1.00  0.400          H  
ATOM   5107 1HB  PRO A 322      16.199  10.255 -15.868  1.00  0.590          H  
ATOM   5108 2HB  PRO A 322      17.775   9.673 -15.401  1.00  0.590          H  
ATOM   5109 1HG  PRO A 322      15.642   8.208 -14.762  1.00  0.590          H  
ATOM   5110 2HG  PRO A 322      16.962   8.361 -13.610  1.00  0.590          H  
ATOM   5111 1HD  PRO A 322      14.272   9.711 -13.593  1.00  0.590          H  
ATOM   5112 2HD  PRO A 322      15.337   9.186 -12.219  1.00  0.590          H  
ATOM   5113  N   THR A 323      17.961  13.220 -15.055  1.00  0.410          N  
ATOM   5114  CA  THR A 323      17.894  14.521 -15.739  1.00  0.500          C  
ATOM   5115  C   THR A 323      18.592  14.597 -17.098  1.00  0.460          C  
ATOM   5116  O   THR A 323      18.378  15.546 -17.854  1.00  0.510          O  
ATOM   5117  CB  THR A 323      18.468  15.625 -14.831  1.00  0.660          C  
ATOM   5118  OG1 THR A 323      19.853  15.350 -14.543  1.00  0.660          O  
ATOM   5119  CG2 THR A 323      17.683  15.655 -13.524  1.00  0.660          C  
ATOM   5120  H   THR A 323      18.842  12.881 -14.651  1.00  0.490          H  
ATOM   5121  HA  THR A 323      16.843  14.751 -15.906  1.00  0.600          H  
ATOM   5122  HB  THR A 323      18.388  16.590 -15.329  1.00  0.800          H  
ATOM   5123  HG1 THR A 323      20.396  15.577 -15.307  1.00  0.800          H  
ATOM   5124 1HG2 THR A 323      18.083  16.435 -12.880  1.00  0.800          H  
ATOM   5125 2HG2 THR A 323      16.634  15.860 -13.735  1.00  0.800          H  
ATOM   5126 3HG2 THR A 323      17.767  14.697 -13.019  1.00  0.800          H  
ATOM   5127  N   GLU A 324      19.435  13.623 -17.400  1.00  0.390          N  
ATOM   5128  CA  GLU A 324      20.213  13.592 -18.642  1.00  0.340          C  
ATOM   5129  C   GLU A 324      20.147  12.189 -19.234  1.00  0.270          C  
ATOM   5130  O   GLU A 324      19.819  11.242 -18.511  1.00  0.190          O  
ATOM   5131  CB  GLU A 324      21.671  14.042 -18.422  1.00  0.500          C  
ATOM   5132  CG  GLU A 324      21.805  15.486 -17.891  1.00  0.500          C  
ATOM   5133  CD  GLU A 324      23.223  16.000 -17.768  1.00  0.500          C  
ATOM   5134  OE1 GLU A 324      23.888  16.076 -18.770  1.00  0.500          O  
ATOM   5135  OE2 GLU A 324      23.634  16.330 -16.673  1.00  0.500          O  
ATOM   5136  H   GLU A 324      19.535  12.880 -16.730  1.00  0.470          H  
ATOM   5137  HA  GLU A 324      19.758  14.278 -19.358  1.00  0.410          H  
ATOM   5138 1HB  GLU A 324      22.162  13.383 -17.730  1.00  0.600          H  
ATOM   5139 2HB  GLU A 324      22.217  13.980 -19.365  1.00  0.600          H  
ATOM   5140 1HG  GLU A 324      21.245  16.151 -18.549  1.00  0.600          H  
ATOM   5141 2HG  GLU A 324      21.347  15.531 -16.917  1.00  0.600          H  
ATOM   5142  N   SER A 325      20.419  12.068 -20.537  1.00  0.290          N  
ATOM   5143  CA  SER A 325      20.405  10.776 -21.231  1.00  0.220          C  
ATOM   5144  C   SER A 325      21.720  10.515 -21.955  1.00  0.150          C  
ATOM   5145  O   SER A 325      22.148  11.298 -22.807  1.00  0.270          O  
ATOM   5146  CB  SER A 325      19.256  10.723 -22.215  1.00  0.340          C  
ATOM   5147  OG  SER A 325      19.270   9.526 -22.943  1.00  0.340          O  
ATOM   5148  H   SER A 325      20.666  12.896 -21.063  1.00  0.350          H  
ATOM   5149  HA  SER A 325      20.265   9.993 -20.495  1.00  0.260          H  
ATOM   5150 1HB  SER A 325      18.315  10.810 -21.672  1.00  0.400          H  
ATOM   5151 2HB  SER A 325      19.322  11.568 -22.897  1.00  0.400          H  
ATOM   5152  HG  SER A 325      18.488   9.546 -23.499  1.00  0.400          H  
ATOM   5153  N   ILE A 326      22.402   9.456 -21.526  1.00  0.300          N  
ATOM   5154  CA  ILE A 326      23.711   9.072 -22.028  1.00  0.300          C  
ATOM   5155  C   ILE A 326      23.750   7.806 -22.866  1.00  0.330          C  
ATOM   5156  O   ILE A 326      23.402   6.714 -22.411  1.00  0.390          O  
ATOM   5157  CB  ILE A 326      24.700   9.001 -20.848  1.00  0.420          C  
ATOM   5158  CG1 ILE A 326      24.855  10.439 -20.283  1.00  0.420          C  
ATOM   5159  CG2 ILE A 326      26.044   8.355 -21.229  1.00  0.420          C  
ATOM   5160  CD1 ILE A 326      23.965  10.762 -19.121  1.00  0.420          C  
ATOM   5161  H   ILE A 326      21.958   8.882 -20.808  1.00  0.360          H  
ATOM   5162  HA  ILE A 326      24.047   9.877 -22.673  1.00  0.360          H  
ATOM   5163  HB  ILE A 326      24.243   8.404 -20.055  1.00  0.500          H  
ATOM   5164 1HG1 ILE A 326      25.874  10.589 -19.990  1.00  0.500          H  
ATOM   5165 2HG1 ILE A 326      24.624  11.145 -21.085  1.00  0.500          H  
ATOM   5166 1HG2 ILE A 326      26.685   8.320 -20.360  1.00  0.500          H  
ATOM   5167 2HG2 ILE A 326      25.873   7.341 -21.579  1.00  0.500          H  
ATOM   5168 3HG2 ILE A 326      26.526   8.939 -22.019  1.00  0.500          H  
ATOM   5169 1HD1 ILE A 326      24.126  11.779 -18.812  1.00  0.500          H  
ATOM   5170 2HD1 ILE A 326      22.928  10.655 -19.360  1.00  0.500          H  
ATOM   5171 3HD1 ILE A 326      24.214  10.092 -18.322  1.00  0.500          H  
ATOM   5172  N   VAL A 327      24.250   7.946 -24.078  1.00  0.290          N  
ATOM   5173  CA  VAL A 327      24.318   6.806 -24.989  1.00  0.300          C  
ATOM   5174  C   VAL A 327      25.746   6.486 -25.392  1.00  0.310          C  
ATOM   5175  O   VAL A 327      26.463   7.325 -25.937  1.00  0.320          O  
ATOM   5176  CB  VAL A 327      23.466   7.067 -26.244  1.00  0.420          C  
ATOM   5177  CG1 VAL A 327      23.562   5.901 -27.183  1.00  0.420          C  
ATOM   5178  CG2 VAL A 327      22.023   7.320 -25.831  1.00  0.420          C  
ATOM   5179  H   VAL A 327      24.566   8.887 -24.339  1.00  0.350          H  
ATOM   5180  HA  VAL A 327      23.916   5.929 -24.481  1.00  0.360          H  
ATOM   5181  HB  VAL A 327      23.850   7.923 -26.775  1.00  0.500          H  
ATOM   5182 1HG1 VAL A 327      22.968   6.113 -28.060  1.00  0.500          H  
ATOM   5183 2HG1 VAL A 327      24.590   5.742 -27.490  1.00  0.500          H  
ATOM   5184 3HG1 VAL A 327      23.188   5.002 -26.695  1.00  0.500          H  
ATOM   5185 1HG2 VAL A 327      21.423   7.509 -26.718  1.00  0.500          H  
ATOM   5186 2HG2 VAL A 327      21.637   6.449 -25.307  1.00  0.500          H  
ATOM   5187 3HG2 VAL A 327      21.972   8.188 -25.173  1.00  0.500          H  
ATOM   5188  N   ARG A 328      26.176   5.255 -25.149  1.00  0.320          N  
ATOM   5189  CA  ARG A 328      27.547   4.914 -25.466  1.00  0.320          C  
ATOM   5190  C   ARG A 328      27.671   3.618 -26.273  1.00  0.340          C  
ATOM   5191  O   ARG A 328      27.224   2.542 -25.854  1.00  0.380          O  
ATOM   5192  CB  ARG A 328      28.333   4.757 -24.165  1.00  0.450          C  
ATOM   5193  CG  ARG A 328      28.297   5.969 -23.192  1.00  0.450          C  
ATOM   5194  CD  ARG A 328      29.058   7.182 -23.644  1.00  0.450          C  
ATOM   5195  NE  ARG A 328      30.497   6.969 -23.618  1.00  0.450          N  
ATOM   5196  CZ  ARG A 328      31.437   7.776 -24.188  1.00  0.450          C  
ATOM   5197  NH1 ARG A 328      31.126   8.883 -24.850  1.00  0.450          N  
ATOM   5198  NH2 ARG A 328      32.701   7.440 -24.090  1.00  0.450          N  
ATOM   5199  H   ARG A 328      25.549   4.573 -24.713  1.00  0.380          H  
ATOM   5200  HA  ARG A 328      27.986   5.714 -26.057  1.00  0.380          H  
ATOM   5201 1HB  ARG A 328      27.963   3.890 -23.624  1.00  0.540          H  
ATOM   5202 2HB  ARG A 328      29.379   4.576 -24.394  1.00  0.540          H  
ATOM   5203 1HG  ARG A 328      27.276   6.255 -23.017  1.00  0.540          H  
ATOM   5204 2HG  ARG A 328      28.734   5.646 -22.264  1.00  0.540          H  
ATOM   5205 1HD  ARG A 328      28.768   7.443 -24.656  1.00  0.540          H  
ATOM   5206 2HD  ARG A 328      28.820   8.018 -22.989  1.00  0.540          H  
ATOM   5207  HE  ARG A 328      30.846   6.134 -23.110  1.00  0.540          H  
ATOM   5208 1HH1 ARG A 328      30.155   9.192 -24.973  1.00  0.540          H  
ATOM   5209 2HH1 ARG A 328      31.857   9.452 -25.258  1.00  0.540          H  
ATOM   5210 1HH2 ARG A 328      32.965   6.569 -23.596  1.00  0.540          H  
ATOM   5211 2HH2 ARG A 328      33.412   8.006 -24.556  1.00  0.540          H  
ATOM   5212  N   PHE A 329      28.328   3.742 -27.418  1.00  0.340          N  
ATOM   5213  CA  PHE A 329      28.624   2.639 -28.325  1.00  0.390          C  
ATOM   5214  C   PHE A 329      30.093   2.801 -28.729  1.00  0.450          C  
ATOM   5215  O   PHE A 329      30.612   3.909 -28.588  1.00  0.460          O  
ATOM   5216  CB  PHE A 329      27.692   2.609 -29.555  1.00  0.530          C  
ATOM   5217  CG  PHE A 329      26.218   2.330 -29.279  1.00  0.530          C  
ATOM   5218  CD1 PHE A 329      25.276   3.348 -29.188  1.00  0.530          C  
ATOM   5219  CD2 PHE A 329      25.776   1.015 -29.132  1.00  0.530          C  
ATOM   5220  CE1 PHE A 329      23.935   3.042 -28.967  1.00  0.530          C  
ATOM   5221  CE2 PHE A 329      24.438   0.726 -28.906  1.00  0.530          C  
ATOM   5222  CZ  PHE A 329      23.525   1.738 -28.827  1.00  0.530          C  
ATOM   5223  H   PHE A 329      28.654   4.667 -27.659  1.00  0.410          H  
ATOM   5224  HA  PHE A 329      28.480   1.719 -27.769  1.00  0.470          H  
ATOM   5225 1HB  PHE A 329      27.753   3.571 -30.061  1.00  0.630          H  
ATOM   5226 2HB  PHE A 329      28.031   1.871 -30.268  1.00  0.630          H  
ATOM   5227  HD1 PHE A 329      25.587   4.389 -29.310  1.00  0.630          H  
ATOM   5228  HD2 PHE A 329      26.499   0.204 -29.201  1.00  0.630          H  
ATOM   5229  HE1 PHE A 329      23.202   3.834 -28.914  1.00  0.630          H  
ATOM   5230  HE2 PHE A 329      24.103  -0.303 -28.796  1.00  0.630          H  
ATOM   5231  HZ  PHE A 329      22.468   1.506 -28.656  1.00  0.630          H  
ATOM   5232  N   PRO A 330      30.805   1.746 -29.176  1.00  0.530          N  
ATOM   5233  CA  PRO A 330      32.177   1.789 -29.641  1.00  0.590          C  
ATOM   5234  C   PRO A 330      32.238   2.700 -30.846  1.00  0.510          C  
ATOM   5235  O   PRO A 330      31.260   2.818 -31.592  1.00  0.430          O  
ATOM   5236  CB  PRO A 330      32.463   0.330 -30.025  1.00  0.890          C  
ATOM   5237  CG  PRO A 330      31.443  -0.466 -29.273  1.00  0.890          C  
ATOM   5238  CD  PRO A 330      30.229   0.417 -29.277  1.00  0.890          C  
ATOM   5239  HA  PRO A 330      32.841   2.142 -28.840  1.00  0.710          H  
ATOM   5240 1HB  PRO A 330      32.392   0.199 -31.100  1.00  1.060          H  
ATOM   5241 2HB  PRO A 330      33.492   0.067 -29.739  1.00  1.060          H  
ATOM   5242 1HG  PRO A 330      31.260  -1.438 -29.776  1.00  1.060          H  
ATOM   5243 2HG  PRO A 330      31.806  -0.699 -28.265  1.00  1.060          H  
ATOM   5244 1HD  PRO A 330      29.756   0.349 -30.234  1.00  1.060          H  
ATOM   5245 2HD  PRO A 330      29.594   0.134 -28.478  1.00  1.060          H  
ATOM   5246  N   ASN A 331      33.377   3.336 -31.074  1.00  0.530          N  
ATOM   5247  CA  ASN A 331      33.416   4.203 -32.236  1.00  0.490          C  
ATOM   5248  C   ASN A 331      33.617   3.391 -33.501  1.00  0.430          C  
ATOM   5249  O   ASN A 331      34.732   3.001 -33.854  1.00  0.370          O  
ATOM   5250  CB  ASN A 331      34.517   5.244 -32.101  1.00  0.700          C  
ATOM   5251  CG  ASN A 331      34.522   6.249 -33.243  1.00  0.700          C  
ATOM   5252  OD1 ASN A 331      33.665   6.194 -34.132  1.00  0.700          O  
ATOM   5253  ND2 ASN A 331      35.471   7.158 -33.226  1.00  0.700          N  
ATOM   5254  H   ASN A 331      34.175   3.231 -30.461  1.00  0.640          H  
ATOM   5255  HA  ASN A 331      32.457   4.716 -32.324  1.00  0.590          H  
ATOM   5256 1HB  ASN A 331      34.393   5.781 -31.160  1.00  0.840          H  
ATOM   5257 2HB  ASN A 331      35.485   4.746 -32.069  1.00  0.840          H  
ATOM   5258 1HD2 ASN A 331      35.521   7.843 -33.956  1.00  0.840          H  
ATOM   5259 2HD2 ASN A 331      36.144   7.166 -32.488  1.00  0.840          H  
ATOM   5260  N   ILE A 332      32.513   3.175 -34.190  1.00  0.450          N  
ATOM   5261  CA  ILE A 332      32.485   2.391 -35.407  1.00  0.410          C  
ATOM   5262  C   ILE A 332      32.046   3.276 -36.566  1.00  0.430          C  
ATOM   5263  O   ILE A 332      30.970   3.873 -36.520  1.00  0.440          O  
ATOM   5264  CB  ILE A 332      31.506   1.220 -35.270  1.00  0.590          C  
ATOM   5265  CG1 ILE A 332      31.893   0.312 -34.075  1.00  0.590          C  
ATOM   5266  CG2 ILE A 332      31.561   0.414 -36.527  1.00  0.590          C  
ATOM   5267  CD1 ILE A 332      30.810  -0.705 -33.656  1.00  0.590          C  
ATOM   5268  H   ILE A 332      31.656   3.511 -33.753  1.00  0.540          H  
ATOM   5269  HA  ILE A 332      33.486   2.012 -35.612  1.00  0.490          H  
ATOM   5270  HB  ILE A 332      30.497   1.594 -35.109  1.00  0.710          H  
ATOM   5271 1HG1 ILE A 332      32.799  -0.234 -34.328  1.00  0.710          H  
ATOM   5272 2HG1 ILE A 332      32.098   0.937 -33.229  1.00  0.710          H  
ATOM   5273 1HG2 ILE A 332      30.887  -0.375 -36.411  1.00  0.710          H  
ATOM   5274 2HG2 ILE A 332      31.276   1.004 -37.387  1.00  0.710          H  
ATOM   5275 3HG2 ILE A 332      32.566   0.021 -36.678  1.00  0.710          H  
ATOM   5276 1HD1 ILE A 332      31.164  -1.289 -32.805  1.00  0.710          H  
ATOM   5277 2HD1 ILE A 332      29.908  -0.168 -33.369  1.00  0.710          H  
ATOM   5278 3HD1 ILE A 332      30.576  -1.385 -34.467  1.00  0.710          H  
ATOM   5279  N   THR A 333      32.855   3.329 -37.619  1.00  0.420          N  
ATOM   5280  CA  THR A 333      32.544   4.168 -38.772  1.00  0.440          C  
ATOM   5281  C   THR A 333      32.196   3.377 -40.038  1.00  0.430          C  
ATOM   5282  O   THR A 333      31.873   3.961 -41.073  1.00  0.440          O  
ATOM   5283  CB  THR A 333      33.734   5.096 -39.059  1.00  0.610          C  
ATOM   5284  OG1 THR A 333      34.893   4.304 -39.369  1.00  0.610          O  
ATOM   5285  CG2 THR A 333      34.026   5.938 -37.806  1.00  0.610          C  
ATOM   5286  H   THR A 333      33.736   2.831 -37.586  1.00  0.500          H  
ATOM   5287  HA  THR A 333      31.681   4.785 -38.522  1.00  0.530          H  
ATOM   5288  HB  THR A 333      33.503   5.750 -39.900  1.00  0.730          H  
ATOM   5289  HG1 THR A 333      34.816   3.962 -40.272  1.00  0.730          H  
ATOM   5290 1HG2 THR A 333      34.871   6.594 -38.001  1.00  0.730          H  
ATOM   5291 2HG2 THR A 333      33.150   6.536 -37.559  1.00  0.730          H  
ATOM   5292 3HG2 THR A 333      34.264   5.290 -36.963  1.00  0.730          H  
ATOM   5293  N   ASN A 334      32.293   2.057 -39.962  1.00  0.410          N  
ATOM   5294  CA  ASN A 334      32.040   1.191 -41.110  1.00  0.400          C  
ATOM   5295  C   ASN A 334      30.577   0.778 -41.169  1.00  0.410          C  
ATOM   5296  O   ASN A 334      29.941   0.626 -40.132  1.00  0.410          O  
ATOM   5297  CB  ASN A 334      32.861  -0.076 -41.004  1.00  0.560          C  
ATOM   5298  CG  ASN A 334      34.322   0.131 -41.026  1.00  0.560          C  
ATOM   5299  OD1 ASN A 334      34.876   0.950 -41.775  1.00  0.560          O  
ATOM   5300  ND2 ASN A 334      34.987  -0.629 -40.186  1.00  0.560          N  
ATOM   5301  H   ASN A 334      32.547   1.658 -39.073  1.00  0.490          H  
ATOM   5302  HA  ASN A 334      32.280   1.729 -42.029  1.00  0.480          H  
ATOM   5303 1HB  ASN A 334      32.612  -0.579 -40.080  1.00  0.680          H  
ATOM   5304 2HB  ASN A 334      32.588  -0.750 -41.817  1.00  0.680          H  
ATOM   5305 1HD2 ASN A 334      35.983  -0.565 -40.130  1.00  0.680          H  
ATOM   5306 2HD2 ASN A 334      34.476  -1.293 -39.585  1.00  0.680          H  
ATOM   5307  N   LEU A 335      30.060   0.542 -42.368  1.00  0.420          N  
ATOM   5308  CA  LEU A 335      28.702   0.020 -42.542  1.00  0.450          C  
ATOM   5309  C   LEU A 335      28.799  -1.479 -42.728  1.00  0.440          C  
ATOM   5310  O   LEU A 335      29.674  -1.949 -43.461  1.00  0.430          O  
ATOM   5311  CB  LEU A 335      28.007   0.655 -43.772  1.00  0.620          C  
ATOM   5312  CG  LEU A 335      26.525   0.149 -44.121  1.00  0.620          C  
ATOM   5313  CD1 LEU A 335      25.534   0.577 -43.042  1.00  0.620          C  
ATOM   5314  CD2 LEU A 335      26.092   0.696 -45.474  1.00  0.620          C  
ATOM   5315  H   LEU A 335      30.629   0.714 -43.188  1.00  0.500          H  
ATOM   5316  HA  LEU A 335      28.120   0.224 -41.643  1.00  0.540          H  
ATOM   5317 1HB  LEU A 335      27.959   1.731 -43.620  1.00  0.740          H  
ATOM   5318 2HB  LEU A 335      28.627   0.462 -44.646  1.00  0.740          H  
ATOM   5319  HG  LEU A 335      26.521  -0.933 -44.167  1.00  0.740          H  
ATOM   5320 1HD1 LEU A 335      24.535   0.207 -43.302  1.00  0.740          H  
ATOM   5321 2HD1 LEU A 335      25.826   0.168 -42.087  1.00  0.740          H  
ATOM   5322 3HD1 LEU A 335      25.511   1.664 -42.976  1.00  0.740          H  
ATOM   5323 1HD2 LEU A 335      25.090   0.329 -45.706  1.00  0.740          H  
ATOM   5324 2HD2 LEU A 335      26.081   1.786 -45.446  1.00  0.740          H  
ATOM   5325 3HD2 LEU A 335      26.789   0.360 -46.241  1.00  0.740          H  
ATOM   5326  N   CYS A 336      27.928  -2.242 -42.082  1.00  0.430          N  
ATOM   5327  CA  CYS A 336      27.965  -3.683 -42.260  1.00  0.430          C  
ATOM   5328  C   CYS A 336      27.756  -4.036 -43.726  1.00  0.420          C  
ATOM   5329  O   CYS A 336      27.047  -3.324 -44.447  1.00  0.460          O  
ATOM   5330  CB  CYS A 336      26.928  -4.370 -41.372  1.00  0.600          C  
ATOM   5331  SG  CYS A 336      27.245  -4.204 -39.596  1.00  0.600          S  
ATOM   5332  H   CYS A 336      27.239  -1.839 -41.444  1.00  0.520          H  
ATOM   5333  HA  CYS A 336      28.954  -4.030 -41.966  1.00  0.520          H  
ATOM   5334 1HB  CYS A 336      25.957  -3.928 -41.567  1.00  0.720          H  
ATOM   5335 2HB  CYS A 336      26.845  -5.422 -41.607  1.00  0.720          H  
ATOM   5336  N   PRO A 337      28.340  -5.136 -44.226  1.00  0.400          N  
ATOM   5337  CA  PRO A 337      28.317  -5.545 -45.621  1.00  0.390          C  
ATOM   5338  C   PRO A 337      26.975  -6.080 -46.107  1.00  0.390          C  
ATOM   5339  O   PRO A 337      26.857  -7.223 -46.553  1.00  0.360          O  
ATOM   5340  CB  PRO A 337      29.410  -6.623 -45.633  1.00  0.580          C  
ATOM   5341  CG  PRO A 337      29.358  -7.231 -44.254  1.00  0.580          C  
ATOM   5342  CD  PRO A 337      29.101  -6.066 -43.342  1.00  0.580          C  
ATOM   5343  HA  PRO A 337      28.628  -4.689 -46.240  1.00  0.470          H  
ATOM   5344 1HB  PRO A 337      29.225  -7.346 -46.420  1.00  0.700          H  
ATOM   5345 2HB  PRO A 337      30.386  -6.164 -45.860  1.00  0.700          H  
ATOM   5346 1HG  PRO A 337      28.562  -7.996 -44.204  1.00  0.700          H  
ATOM   5347 2HG  PRO A 337      30.305  -7.734 -44.023  1.00  0.700          H  
ATOM   5348 1HD  PRO A 337      28.525  -6.417 -42.496  1.00  0.700          H  
ATOM   5349 2HD  PRO A 337      30.064  -5.622 -43.040  1.00  0.700          H  
ATOM   5350  N   PHE A 338      25.976  -5.204 -46.096  1.00  0.440          N  
ATOM   5351  CA  PHE A 338      24.615  -5.544 -46.483  1.00  0.440          C  
ATOM   5352  C   PHE A 338      24.562  -5.896 -47.960  1.00  0.400          C  
ATOM   5353  O   PHE A 338      23.783  -6.753 -48.384  1.00  0.380          O  
ATOM   5354  CB  PHE A 338      23.683  -4.358 -46.205  1.00  0.620          C  
ATOM   5355  CG  PHE A 338      23.336  -4.141 -44.742  1.00  0.620          C  
ATOM   5356  CD1 PHE A 338      23.956  -3.158 -43.979  1.00  0.620          C  
ATOM   5357  CD2 PHE A 338      22.375  -4.906 -44.145  1.00  0.620          C  
ATOM   5358  CE1 PHE A 338      23.609  -2.971 -42.658  1.00  0.620          C  
ATOM   5359  CE2 PHE A 338      22.026  -4.727 -42.827  1.00  0.620          C  
ATOM   5360  CZ  PHE A 338      22.647  -3.758 -42.082  1.00  0.620          C  
ATOM   5361  H   PHE A 338      26.177  -4.273 -45.729  1.00  0.530          H  
ATOM   5362  HA  PHE A 338      24.290  -6.405 -45.899  1.00  0.530          H  
ATOM   5363 1HB  PHE A 338      24.150  -3.446 -46.572  1.00  0.740          H  
ATOM   5364 2HB  PHE A 338      22.762  -4.482 -46.758  1.00  0.740          H  
ATOM   5365  HD1 PHE A 338      24.721  -2.524 -44.429  1.00  0.740          H  
ATOM   5366  HD2 PHE A 338      21.884  -5.660 -44.734  1.00  0.740          H  
ATOM   5367  HE1 PHE A 338      24.103  -2.194 -42.079  1.00  0.740          H  
ATOM   5368  HE2 PHE A 338      21.254  -5.353 -42.377  1.00  0.740          H  
ATOM   5369  HZ  PHE A 338      22.370  -3.615 -41.041  1.00  0.740          H  
ATOM   5370  N   GLY A 339      25.447  -5.276 -48.745  1.00  0.370          N  
ATOM   5371  CA  GLY A 339      25.510  -5.519 -50.176  1.00  0.310          C  
ATOM   5372  C   GLY A 339      26.179  -6.852 -50.525  1.00  0.170          C  
ATOM   5373  O   GLY A 339      26.162  -7.266 -51.680  1.00  0.310          O  
ATOM   5374  H   GLY A 339      26.056  -4.573 -48.348  1.00  0.440          H  
ATOM   5375 1HA  GLY A 339      24.503  -5.493 -50.587  1.00  0.370          H  
ATOM   5376 2HA  GLY A 339      26.061  -4.707 -50.650  1.00  0.370          H  
ATOM   5377  N   GLU A 340      26.783  -7.523 -49.541  1.00  0.500          N  
ATOM   5378  CA  GLU A 340      27.414  -8.809 -49.789  1.00  0.430          C  
ATOM   5379  C   GLU A 340      26.501  -9.902 -49.254  1.00  0.420          C  
ATOM   5380  O   GLU A 340      26.397 -10.979 -49.838  1.00  0.420          O  
ATOM   5381  CB  GLU A 340      28.771  -8.910 -49.095  1.00  0.630          C  
ATOM   5382  CG  GLU A 340      29.841  -7.925 -49.570  1.00  0.630          C  
ATOM   5383  CD  GLU A 340      31.139  -8.108 -48.813  1.00  0.630          C  
ATOM   5384  OE1 GLU A 340      31.125  -8.847 -47.848  1.00  0.630          O  
ATOM   5385  OE2 GLU A 340      32.126  -7.526 -49.184  1.00  0.630          O  
ATOM   5386  H   GLU A 340      26.781  -7.162 -48.590  1.00  0.600          H  
ATOM   5387  HA  GLU A 340      27.540  -8.952 -50.862  1.00  0.520          H  
ATOM   5388 1HB  GLU A 340      28.624  -8.773 -48.034  1.00  0.760          H  
ATOM   5389 2HB  GLU A 340      29.166  -9.915 -49.234  1.00  0.760          H  
ATOM   5390 1HG  GLU A 340      30.018  -8.072 -50.635  1.00  0.760          H  
ATOM   5391 2HG  GLU A 340      29.475  -6.909 -49.423  1.00  0.760          H  
ATOM   5392  N   VAL A 341      25.818  -9.598 -48.145  1.00  0.410          N  
ATOM   5393  CA  VAL A 341      24.929 -10.537 -47.479  1.00  0.410          C  
ATOM   5394  C   VAL A 341      23.587 -10.698 -48.205  1.00  0.420          C  
ATOM   5395  O   VAL A 341      23.123 -11.820 -48.398  1.00  0.420          O  
ATOM   5396  CB  VAL A 341      24.694 -10.117 -46.001  1.00  0.570          C  
ATOM   5397  CG1 VAL A 341      23.646 -11.017 -45.340  1.00  0.570          C  
ATOM   5398  CG2 VAL A 341      26.003 -10.223 -45.212  1.00  0.570          C  
ATOM   5399  H   VAL A 341      25.985  -8.691 -47.711  1.00  0.490          H  
ATOM   5400  HA  VAL A 341      25.424 -11.508 -47.467  1.00  0.490          H  
ATOM   5401  HB  VAL A 341      24.331  -9.089 -45.981  1.00  0.690          H  
ATOM   5402 1HG1 VAL A 341      23.496 -10.700 -44.310  1.00  0.690          H  
ATOM   5403 2HG1 VAL A 341      22.701 -10.952 -45.870  1.00  0.690          H  
ATOM   5404 3HG1 VAL A 341      23.990 -12.050 -45.354  1.00  0.690          H  
ATOM   5405 1HG2 VAL A 341      25.833  -9.914 -44.182  1.00  0.690          H  
ATOM   5406 2HG2 VAL A 341      26.341 -11.253 -45.232  1.00  0.690          H  
ATOM   5407 3HG2 VAL A 341      26.761  -9.582 -45.660  1.00  0.690          H  
ATOM   5408  N   PHE A 342      22.946  -9.590 -48.602  1.00  0.420          N  
ATOM   5409  CA  PHE A 342      21.627  -9.693 -49.211  1.00  0.420          C  
ATOM   5410  C   PHE A 342      21.615  -9.473 -50.725  1.00  0.400          C  
ATOM   5411  O   PHE A 342      20.581  -9.637 -51.370  1.00  0.360          O  
ATOM   5412  CB  PHE A 342      20.715  -8.669 -48.538  1.00  0.590          C  
ATOM   5413  CG  PHE A 342      20.602  -8.914 -47.070  1.00  0.590          C  
ATOM   5414  CD1 PHE A 342      21.374  -8.186 -46.184  1.00  0.590          C  
ATOM   5415  CD2 PHE A 342      19.761  -9.869 -46.569  1.00  0.590          C  
ATOM   5416  CE1 PHE A 342      21.300  -8.421 -44.834  1.00  0.590          C  
ATOM   5417  CE2 PHE A 342      19.687 -10.099 -45.235  1.00  0.590          C  
ATOM   5418  CZ  PHE A 342      20.459  -9.375 -44.365  1.00  0.590          C  
ATOM   5419  H   PHE A 342      23.337  -8.656 -48.455  1.00  0.500          H  
ATOM   5420  HA  PHE A 342      21.242 -10.688 -49.012  1.00  0.500          H  
ATOM   5421 1HB  PHE A 342      21.115  -7.665 -48.694  1.00  0.710          H  
ATOM   5422 2HB  PHE A 342      19.721  -8.709 -48.979  1.00  0.710          H  
ATOM   5423  HD1 PHE A 342      22.053  -7.428 -46.572  1.00  0.710          H  
ATOM   5424  HD2 PHE A 342      19.154 -10.443 -47.245  1.00  0.710          H  
ATOM   5425  HE1 PHE A 342      21.917  -7.855 -44.140  1.00  0.710          H  
ATOM   5426  HE2 PHE A 342      19.020 -10.863 -44.858  1.00  0.710          H  
ATOM   5427  HZ  PHE A 342      20.403  -9.567 -43.302  1.00  0.710          H  
ATOM   5428  N   ASN A 343      22.751  -9.091 -51.299  1.00  0.420          N  
ATOM   5429  CA  ASN A 343      22.816  -8.788 -52.729  1.00  0.390          C  
ATOM   5430  C   ASN A 343      23.938  -9.529 -53.448  1.00  0.380          C  
ATOM   5431  O   ASN A 343      24.461  -9.061 -54.459  1.00  0.370          O  
ATOM   5432  CB  ASN A 343      22.932  -7.294 -52.918  1.00  0.560          C  
ATOM   5433  CG  ASN A 343      21.681  -6.571 -52.520  1.00  0.560          C  
ATOM   5434  OD1 ASN A 343      20.741  -6.477 -53.317  1.00  0.560          O  
ATOM   5435  ND2 ASN A 343      21.622  -6.075 -51.305  1.00  0.560          N  
ATOM   5436  H   ASN A 343      23.582  -9.001 -50.727  1.00  0.500          H  
ATOM   5437  HA  ASN A 343      21.885  -9.115 -53.192  1.00  0.470          H  
ATOM   5438 1HB  ASN A 343      23.753  -6.921 -52.333  1.00  0.670          H  
ATOM   5439 2HB  ASN A 343      23.148  -7.073 -53.962  1.00  0.670          H  
ATOM   5440 1HD2 ASN A 343      20.796  -5.599 -51.011  1.00  0.670          H  
ATOM   5441 2HD2 ASN A 343      22.386  -6.198 -50.660  1.00  0.670          H  
ATOM   5442  N   ALA A 344      24.294 -10.696 -52.932  1.00  0.380          N  
ATOM   5443  CA  ALA A 344      25.331 -11.524 -53.529  1.00  0.360          C  
ATOM   5444  C   ALA A 344      24.935 -11.972 -54.926  1.00  0.350          C  
ATOM   5445  O   ALA A 344      23.756 -12.203 -55.204  1.00  0.340          O  
ATOM   5446  CB  ALA A 344      25.614 -12.744 -52.668  1.00  0.510          C  
ATOM   5447  H   ALA A 344      23.837 -11.001 -52.084  1.00  0.460          H  
ATOM   5448  HA  ALA A 344      26.238 -10.924 -53.605  1.00  0.430          H  
ATOM   5449 1HB  ALA A 344      26.409 -13.334 -53.122  1.00  0.610          H  
ATOM   5450 2HB  ALA A 344      25.921 -12.432 -51.683  1.00  0.610          H  
ATOM   5451 3HB  ALA A 344      24.749 -13.352 -52.583  1.00  0.610          H  
ATOM   5452  N   THR A 345      25.935 -12.118 -55.796  1.00  0.340          N  
ATOM   5453  CA  THR A 345      25.746 -12.621 -57.151  1.00  0.340          C  
ATOM   5454  C   THR A 345      25.223 -14.060 -57.093  1.00  0.340          C  
ATOM   5455  O   THR A 345      24.313 -14.448 -57.837  1.00  0.330          O  
ATOM   5456  CB  THR A 345      27.081 -12.564 -57.940  1.00  0.480          C  
ATOM   5457  OG1 THR A 345      27.543 -11.207 -58.010  1.00  0.480          O  
ATOM   5458  CG2 THR A 345      26.877 -13.065 -59.352  1.00  0.480          C  
ATOM   5459  H   THR A 345      26.869 -11.855 -55.516  1.00  0.410          H  
ATOM   5460  HA  THR A 345      25.005 -12.002 -57.657  1.00  0.410          H  
ATOM   5461  HB  THR A 345      27.830 -13.176 -57.439  1.00  0.570          H  
ATOM   5462  HG1 THR A 345      28.441 -11.188 -58.359  1.00  0.570          H  
ATOM   5463 1HG2 THR A 345      27.818 -13.012 -59.895  1.00  0.570          H  
ATOM   5464 2HG2 THR A 345      26.543 -14.074 -59.333  1.00  0.570          H  
ATOM   5465 3HG2 THR A 345      26.133 -12.448 -59.853  1.00  0.570          H  
ATOM   5466  N   ARG A 346      25.822 -14.850 -56.199  1.00  0.340          N  
ATOM   5467  CA  ARG A 346      25.452 -16.241 -55.998  1.00  0.330          C  
ATOM   5468  C   ARG A 346      25.350 -16.585 -54.520  1.00  0.340          C  
ATOM   5469  O   ARG A 346      26.135 -16.116 -53.693  1.00  0.350          O  
ATOM   5470  CB  ARG A 346      26.458 -17.191 -56.641  1.00  0.470          C  
ATOM   5471  CG  ARG A 346      26.574 -17.120 -58.161  1.00  0.470          C  
ATOM   5472  CD  ARG A 346      25.367 -17.662 -58.853  1.00  0.470          C  
ATOM   5473  NE  ARG A 346      25.532 -17.663 -60.296  1.00  0.470          N  
ATOM   5474  CZ  ARG A 346      25.234 -16.634 -61.127  1.00  0.470          C  
ATOM   5475  NH1 ARG A 346      24.735 -15.492 -60.675  1.00  0.470          N  
ATOM   5476  NH2 ARG A 346      25.449 -16.779 -62.428  1.00  0.470          N  
ATOM   5477  H   ARG A 346      26.574 -14.460 -55.651  1.00  0.410          H  
ATOM   5478  HA  ARG A 346      24.470 -16.407 -56.439  1.00  0.400          H  
ATOM   5479 1HB  ARG A 346      27.446 -16.993 -56.231  1.00  0.560          H  
ATOM   5480 2HB  ARG A 346      26.198 -18.218 -56.376  1.00  0.560          H  
ATOM   5481 1HG  ARG A 346      26.723 -16.106 -58.464  1.00  0.560          H  
ATOM   5482 2HG  ARG A 346      27.430 -17.712 -58.478  1.00  0.560          H  
ATOM   5483 1HD  ARG A 346      25.203 -18.691 -58.530  1.00  0.560          H  
ATOM   5484 2HD  ARG A 346      24.489 -17.072 -58.613  1.00  0.560          H  
ATOM   5485  HE  ARG A 346      25.908 -18.504 -60.714  1.00  0.560          H  
ATOM   5486 1HH1 ARG A 346      24.560 -15.329 -59.666  1.00  0.560          H  
ATOM   5487 2HH1 ARG A 346      24.524 -14.748 -61.322  1.00  0.560          H  
ATOM   5488 1HH2 ARG A 346      25.832 -17.645 -62.784  1.00  0.560          H  
ATOM   5489 2HH2 ARG A 346      25.236 -16.025 -63.064  1.00  0.560          H  
ATOM   5490  N   PHE A 347      24.388 -17.445 -54.224  1.00  0.340          N  
ATOM   5491  CA  PHE A 347      24.117 -17.994 -52.906  1.00  0.350          C  
ATOM   5492  C   PHE A 347      24.429 -19.482 -52.891  1.00  0.360          C  
ATOM   5493  O   PHE A 347      24.434 -20.124 -53.939  1.00  0.360          O  
ATOM   5494  CB  PHE A 347      22.667 -17.712 -52.529  1.00  0.490          C  
ATOM   5495  CG  PHE A 347      22.381 -16.278 -52.135  1.00  0.490          C  
ATOM   5496  CD1 PHE A 347      22.431 -15.220 -53.033  1.00  0.490          C  
ATOM   5497  CD2 PHE A 347      22.023 -16.002 -50.827  1.00  0.490          C  
ATOM   5498  CE1 PHE A 347      22.170 -13.930 -52.607  1.00  0.490          C  
ATOM   5499  CE2 PHE A 347      21.751 -14.714 -50.408  1.00  0.490          C  
ATOM   5500  CZ  PHE A 347      21.835 -13.677 -51.295  1.00  0.490          C  
ATOM   5501  H   PHE A 347      23.794 -17.763 -54.981  1.00  0.410          H  
ATOM   5502  HA  PHE A 347      24.764 -17.501 -52.179  1.00  0.420          H  
ATOM   5503 1HB  PHE A 347      22.033 -17.957 -53.378  1.00  0.580          H  
ATOM   5504 2HB  PHE A 347      22.390 -18.357 -51.697  1.00  0.580          H  
ATOM   5505  HD1 PHE A 347      22.694 -15.391 -54.076  1.00  0.580          H  
ATOM   5506  HD2 PHE A 347      21.962 -16.829 -50.112  1.00  0.580          H  
ATOM   5507  HE1 PHE A 347      22.239 -13.104 -53.319  1.00  0.580          H  
ATOM   5508  HE2 PHE A 347      21.480 -14.525 -49.364  1.00  0.580          H  
ATOM   5509  HZ  PHE A 347      21.635 -12.661 -50.961  1.00  0.580          H  
ATOM   5510  N   ALA A 348      24.772 -20.009 -51.726  1.00  0.370          N  
ATOM   5511  CA  ALA A 348      25.068 -21.430 -51.579  1.00  0.380          C  
ATOM   5512  C   ALA A 348      23.841 -22.315 -51.575  1.00  0.380          C  
ATOM   5513  O   ALA A 348      22.733 -21.883 -51.234  1.00  0.370          O  
ATOM   5514  CB  ALA A 348      25.815 -21.701 -50.299  1.00  0.530          C  
ATOM   5515  H   ALA A 348      24.799 -19.414 -50.909  1.00  0.440          H  
ATOM   5516  HA  ALA A 348      25.689 -21.729 -52.423  1.00  0.460          H  
ATOM   5517 1HB  ALA A 348      26.037 -22.761 -50.239  1.00  0.630          H  
ATOM   5518 2HB  ALA A 348      26.722 -21.156 -50.286  1.00  0.630          H  
ATOM   5519 3HB  ALA A 348      25.200 -21.415 -49.454  1.00  0.630          H  
ATOM   5520  N   SER A 349      24.085 -23.564 -51.935  1.00  0.390          N  
ATOM   5521  CA  SER A 349      23.141 -24.655 -51.826  1.00  0.400          C  
ATOM   5522  C   SER A 349      22.825 -24.873 -50.358  1.00  0.400          C  
ATOM   5523  O   SER A 349      23.691 -24.687 -49.506  1.00  0.420          O  
ATOM   5524  CB  SER A 349      23.773 -25.905 -52.395  1.00  0.560          C  
ATOM   5525  OG  SER A 349      23.978 -25.811 -53.772  1.00  0.560          O  
ATOM   5526  H   SER A 349      25.010 -23.786 -52.273  1.00  0.470          H  
ATOM   5527  HA  SER A 349      22.224 -24.404 -52.355  1.00  0.480          H  
ATOM   5528 1HB  SER A 349      24.727 -26.077 -51.896  1.00  0.670          H  
ATOM   5529 2HB  SER A 349      23.155 -26.728 -52.185  1.00  0.670          H  
ATOM   5530  HG  SER A 349      24.631 -26.488 -53.999  1.00  0.670          H  
ATOM   5531  N   VAL A 350      21.610 -25.292 -50.031  1.00  0.410          N  
ATOM   5532  CA  VAL A 350      21.279 -25.519 -48.628  1.00  0.450          C  
ATOM   5533  C   VAL A 350      22.115 -26.618 -47.986  1.00  0.450          C  
ATOM   5534  O   VAL A 350      22.369 -26.561 -46.788  1.00  0.520          O  
ATOM   5535  CB  VAL A 350      19.776 -25.771 -48.443  1.00  0.610          C  
ATOM   5536  CG1 VAL A 350      19.348 -27.139 -48.989  1.00  0.610          C  
ATOM   5537  CG2 VAL A 350      19.420 -25.639 -46.938  1.00  0.610          C  
ATOM   5538  H   VAL A 350      20.918 -25.445 -50.760  1.00  0.490          H  
ATOM   5539  HA  VAL A 350      21.505 -24.603 -48.087  1.00  0.540          H  
ATOM   5540  HB  VAL A 350      19.245 -25.022 -49.016  1.00  0.740          H  
ATOM   5541 1HG1 VAL A 350      18.272 -27.255 -48.868  1.00  0.740          H  
ATOM   5542 2HG1 VAL A 350      19.595 -27.197 -50.047  1.00  0.740          H  
ATOM   5543 3HG1 VAL A 350      19.846 -27.933 -48.460  1.00  0.740          H  
ATOM   5544 1HG2 VAL A 350      18.360 -25.773 -46.811  1.00  0.740          H  
ATOM   5545 2HG2 VAL A 350      19.935 -26.369 -46.353  1.00  0.740          H  
ATOM   5546 3HG2 VAL A 350      19.701 -24.662 -46.583  1.00  0.740          H  
ATOM   5547  N   TYR A 351      22.527 -27.633 -48.742  1.00  0.410          N  
ATOM   5548  CA  TYR A 351      23.336 -28.703 -48.143  1.00  0.400          C  
ATOM   5549  C   TYR A 351      24.739 -28.204 -47.753  1.00  0.400          C  
ATOM   5550  O   TYR A 351      25.456 -28.865 -47.006  1.00  0.400          O  
ATOM   5551  CB  TYR A 351      23.480 -29.913 -49.071  1.00  0.560          C  
ATOM   5552  CG  TYR A 351      24.639 -29.864 -50.008  1.00  0.560          C  
ATOM   5553  CD1 TYR A 351      25.822 -30.494 -49.663  1.00  0.560          C  
ATOM   5554  CD2 TYR A 351      24.550 -29.189 -51.162  1.00  0.560          C  
ATOM   5555  CE1 TYR A 351      26.899 -30.447 -50.510  1.00  0.560          C  
ATOM   5556  CE2 TYR A 351      25.626 -29.121 -52.011  1.00  0.560          C  
ATOM   5557  CZ  TYR A 351      26.793 -29.751 -51.693  1.00  0.560          C  
ATOM   5558  OH  TYR A 351      27.857 -29.682 -52.556  1.00  0.560          O  
ATOM   5559  H   TYR A 351      22.252 -27.674 -49.730  1.00  0.490          H  
ATOM   5560  HA  TYR A 351      22.844 -29.029 -47.227  1.00  0.480          H  
ATOM   5561 1HB  TYR A 351      23.567 -30.818 -48.468  1.00  0.680          H  
ATOM   5562 2HB  TYR A 351      22.594 -30.013 -49.659  1.00  0.680          H  
ATOM   5563  HD1 TYR A 351      25.887 -31.035 -48.719  1.00  0.680          H  
ATOM   5564  HD2 TYR A 351      23.630 -28.701 -51.408  1.00  0.680          H  
ATOM   5565  HE1 TYR A 351      27.826 -30.952 -50.248  1.00  0.680          H  
ATOM   5566  HE2 TYR A 351      25.552 -28.569 -52.945  1.00  0.680          H  
ATOM   5567  HH  TYR A 351      28.596 -30.180 -52.196  1.00  0.680          H  
ATOM   5568  N   ALA A 352      25.170 -27.085 -48.347  1.00  0.400          N  
ATOM   5569  CA  ALA A 352      26.505 -26.539 -48.185  1.00  0.390          C  
ATOM   5570  C   ALA A 352      26.434 -25.048 -47.952  1.00  0.370          C  
ATOM   5571  O   ALA A 352      27.070 -24.273 -48.661  1.00  0.390          O  
ATOM   5572  CB  ALA A 352      27.327 -26.810 -49.429  1.00  0.550          C  
ATOM   5573  H   ALA A 352      24.516 -26.537 -48.902  1.00  0.480          H  
ATOM   5574  HA  ALA A 352      26.962 -26.994 -47.310  1.00  0.470          H  
ATOM   5575 1HB  ALA A 352      28.318 -26.408 -49.314  1.00  0.660          H  
ATOM   5576 2HB  ALA A 352      27.391 -27.862 -49.595  1.00  0.660          H  
ATOM   5577 3HB  ALA A 352      26.844 -26.340 -50.284  1.00  0.660          H  
ATOM   5578  N   TRP A 353      25.653 -24.663 -46.962  1.00  0.360          N  
ATOM   5579  CA  TRP A 353      25.364 -23.273 -46.658  1.00  0.370          C  
ATOM   5580  C   TRP A 353      26.619 -22.458 -46.311  1.00  0.330          C  
ATOM   5581  O   TRP A 353      27.574 -22.991 -45.744  1.00  0.340          O  
ATOM   5582  CB  TRP A 353      24.299 -23.266 -45.549  1.00  0.510          C  
ATOM   5583  CG  TRP A 353      24.586 -24.167 -44.307  1.00  0.510          C  
ATOM   5584  CD1 TRP A 353      24.249 -25.505 -44.127  1.00  0.510          C  
ATOM   5585  CD2 TRP A 353      25.192 -23.758 -43.071  1.00  0.510          C  
ATOM   5586  NE1 TRP A 353      24.635 -25.928 -42.860  1.00  0.510          N  
ATOM   5587  CE2 TRP A 353      25.198 -24.882 -42.206  1.00  0.510          C  
ATOM   5588  CE3 TRP A 353      25.703 -22.565 -42.616  1.00  0.510          C  
ATOM   5589  CZ2 TRP A 353      25.700 -24.810 -40.927  1.00  0.510          C  
ATOM   5590  CZ3 TRP A 353      26.194 -22.513 -41.341  1.00  0.510          C  
ATOM   5591  CH2 TRP A 353      26.198 -23.601 -40.511  1.00  0.510          C  
ATOM   5592  H   TRP A 353      25.201 -25.382 -46.411  1.00  0.430          H  
ATOM   5593  HA  TRP A 353      24.912 -22.828 -47.544  1.00  0.440          H  
ATOM   5594 1HB  TRP A 353      24.158 -22.248 -45.204  1.00  0.620          H  
ATOM   5595 2HB  TRP A 353      23.347 -23.599 -45.975  1.00  0.620          H  
ATOM   5596  HD1 TRP A 353      23.743 -26.139 -44.857  1.00  0.620          H  
ATOM   5597  HE1 TRP A 353      24.495 -26.877 -42.435  1.00  0.620          H  
ATOM   5598  HE3 TRP A 353      25.710 -21.676 -43.250  1.00  0.620          H  
ATOM   5599  HZ2 TRP A 353      25.704 -25.662 -40.260  1.00  0.620          H  
ATOM   5600  HZ3 TRP A 353      26.570 -21.576 -41.013  1.00  0.620          H  
ATOM   5601  HH2 TRP A 353      26.597 -23.506 -39.502  1.00  0.620          H  
ATOM   5602  N   ASN A 354      26.626 -21.161 -46.662  1.00  0.330          N  
ATOM   5603  CA  ASN A 354      27.776 -20.311 -46.362  1.00  0.320          C  
ATOM   5604  C   ASN A 354      27.640 -19.708 -44.988  1.00  0.320          C  
ATOM   5605  O   ASN A 354      26.523 -19.516 -44.512  1.00  0.320          O  
ATOM   5606  CB  ASN A 354      27.943 -19.180 -47.371  1.00  0.450          C  
ATOM   5607  CG  ASN A 354      28.404 -19.608 -48.726  1.00  0.450          C  
ATOM   5608  OD1 ASN A 354      29.192 -20.549 -48.873  1.00  0.450          O  
ATOM   5609  ND2 ASN A 354      27.958 -18.904 -49.737  1.00  0.450          N  
ATOM   5610  H   ASN A 354      25.798 -20.742 -47.100  1.00  0.400          H  
ATOM   5611  HA  ASN A 354      28.677 -20.927 -46.366  1.00  0.380          H  
ATOM   5612 1HB  ASN A 354      26.981 -18.677 -47.486  1.00  0.540          H  
ATOM   5613 2HB  ASN A 354      28.644 -18.445 -46.976  1.00  0.540          H  
ATOM   5614 1HD2 ASN A 354      28.245 -19.131 -50.669  1.00  0.540          H  
ATOM   5615 2HD2 ASN A 354      27.341 -18.133 -49.586  1.00  0.540          H  
ATOM   5616  N   ARG A 355      28.767 -19.335 -44.377  1.00  0.310          N  
ATOM   5617  CA  ARG A 355      28.719 -18.622 -43.105  1.00  0.320          C  
ATOM   5618  C   ARG A 355      29.721 -17.471 -43.099  1.00  0.310          C  
ATOM   5619  O   ARG A 355      30.931 -17.672 -43.235  1.00  0.310          O  
ATOM   5620  CB  ARG A 355      28.959 -19.579 -41.952  1.00  0.440          C  
ATOM   5621  CG  ARG A 355      28.828 -18.994 -40.537  1.00  0.440          C  
ATOM   5622  CD  ARG A 355      28.827 -20.107 -39.551  1.00  0.440          C  
ATOM   5623  NE  ARG A 355      28.847 -19.704 -38.173  1.00  0.440          N  
ATOM   5624  CZ  ARG A 355      27.779 -19.460 -37.387  1.00  0.440          C  
ATOM   5625  NH1 ARG A 355      26.558 -19.506 -37.863  1.00  0.440          N  
ATOM   5626  NH2 ARG A 355      27.975 -19.179 -36.105  1.00  0.440          N  
ATOM   5627  H   ARG A 355      29.661 -19.533 -44.807  1.00  0.370          H  
ATOM   5628  HA  ARG A 355      27.723 -18.201 -42.978  1.00  0.380          H  
ATOM   5629 1HB  ARG A 355      28.248 -20.391 -42.029  1.00  0.530          H  
ATOM   5630 2HB  ARG A 355      29.954 -20.009 -42.040  1.00  0.530          H  
ATOM   5631 1HG  ARG A 355      29.665 -18.330 -40.320  1.00  0.530          H  
ATOM   5632 2HG  ARG A 355      27.886 -18.443 -40.454  1.00  0.530          H  
ATOM   5633 1HD  ARG A 355      27.958 -20.708 -39.697  1.00  0.530          H  
ATOM   5634 2HD  ARG A 355      29.699 -20.719 -39.718  1.00  0.530          H  
ATOM   5635  HE  ARG A 355      29.741 -19.665 -37.742  1.00  0.530          H  
ATOM   5636 1HH1 ARG A 355      26.373 -19.702 -38.862  1.00  0.530          H  
ATOM   5637 2HH1 ARG A 355      25.772 -19.324 -37.262  1.00  0.530          H  
ATOM   5638 1HH2 ARG A 355      28.914 -19.151 -35.732  1.00  0.530          H  
ATOM   5639 2HH2 ARG A 355      27.187 -19.014 -35.498  1.00  0.530          H  
ATOM   5640  N   LYS A 356      29.200 -16.259 -42.941  1.00  0.320          N  
ATOM   5641  CA  LYS A 356      30.006 -15.043 -42.958  1.00  0.320          C  
ATOM   5642  C   LYS A 356      30.091 -14.330 -41.611  1.00  0.320          C  
ATOM   5643  O   LYS A 356      29.082 -14.043 -40.961  1.00  0.320          O  
ATOM   5644  CB  LYS A 356      29.449 -14.080 -44.011  1.00  0.450          C  
ATOM   5645  CG  LYS A 356      30.206 -12.757 -44.155  1.00  0.450          C  
ATOM   5646  CD  LYS A 356      29.621 -11.921 -45.288  1.00  0.450          C  
ATOM   5647  CE  LYS A 356      30.222 -10.520 -45.337  1.00  0.450          C  
ATOM   5648  NZ  LYS A 356      31.649 -10.498 -45.804  1.00  0.450          N  
ATOM   5649  H   LYS A 356      28.180 -16.192 -42.857  1.00  0.380          H  
ATOM   5650  HA  LYS A 356      31.021 -15.316 -43.246  1.00  0.380          H  
ATOM   5651 1HB  LYS A 356      29.448 -14.574 -44.982  1.00  0.540          H  
ATOM   5652 2HB  LYS A 356      28.415 -13.844 -43.766  1.00  0.540          H  
ATOM   5653 1HG  LYS A 356      30.129 -12.183 -43.225  1.00  0.540          H  
ATOM   5654 2HG  LYS A 356      31.256 -12.962 -44.351  1.00  0.540          H  
ATOM   5655 1HD  LYS A 356      29.798 -12.415 -46.245  1.00  0.540          H  
ATOM   5656 2HD  LYS A 356      28.556 -11.833 -45.142  1.00  0.540          H  
ATOM   5657 1HE  LYS A 356      29.622  -9.904 -46.005  1.00  0.540          H  
ATOM   5658 2HE  LYS A 356      30.178 -10.102 -44.335  1.00  0.540          H  
ATOM   5659 1HZ  LYS A 356      31.989  -9.535 -45.804  1.00  0.540          H  
ATOM   5660 2HZ  LYS A 356      32.225 -11.047 -45.187  1.00  0.540          H  
ATOM   5661 3HZ  LYS A 356      31.705 -10.869 -46.749  1.00  0.540          H  
ATOM   5662  N   ARG A 357      31.315 -14.017 -41.196  1.00  0.320          N  
ATOM   5663  CA  ARG A 357      31.524 -13.297 -39.942  1.00  0.310          C  
ATOM   5664  C   ARG A 357      31.312 -11.805 -40.143  1.00  0.350          C  
ATOM   5665  O   ARG A 357      31.868 -11.215 -41.074  1.00  0.360          O  
ATOM   5666  CB  ARG A 357      32.932 -13.528 -39.418  1.00  0.440          C  
ATOM   5667  CG  ARG A 357      33.231 -12.912 -38.049  1.00  0.440          C  
ATOM   5668  CD  ARG A 357      34.574 -13.305 -37.574  1.00  0.440          C  
ATOM   5669  NE  ARG A 357      34.859 -12.800 -36.236  1.00  0.440          N  
ATOM   5670  CZ  ARG A 357      36.050 -12.918 -35.601  1.00  0.440          C  
ATOM   5671  NH1 ARG A 357      37.068 -13.503 -36.204  1.00  0.440          N  
ATOM   5672  NH2 ARG A 357      36.193 -12.444 -34.371  1.00  0.440          N  
ATOM   5673  H   ARG A 357      32.105 -14.296 -41.765  1.00  0.380          H  
ATOM   5674  HA  ARG A 357      30.801 -13.640 -39.204  1.00  0.370          H  
ATOM   5675 1HB  ARG A 357      33.137 -14.589 -39.372  1.00  0.530          H  
ATOM   5676 2HB  ARG A 357      33.643 -13.095 -40.120  1.00  0.530          H  
ATOM   5677 1HG  ARG A 357      33.206 -11.823 -38.121  1.00  0.530          H  
ATOM   5678 2HG  ARG A 357      32.491 -13.238 -37.320  1.00  0.530          H  
ATOM   5679 1HD  ARG A 357      34.637 -14.395 -37.548  1.00  0.530          H  
ATOM   5680 2HD  ARG A 357      35.320 -12.908 -38.261  1.00  0.530          H  
ATOM   5681  HE  ARG A 357      34.103 -12.348 -35.736  1.00  0.530          H  
ATOM   5682 1HH1 ARG A 357      36.961 -13.853 -37.142  1.00  0.530          H  
ATOM   5683 2HH1 ARG A 357      37.957 -13.590 -35.731  1.00  0.530          H  
ATOM   5684 1HH2 ARG A 357      35.412 -12.000 -33.906  1.00  0.530          H  
ATOM   5685 2HH2 ARG A 357      37.078 -12.531 -33.893  1.00  0.530          H  
ATOM   5686  N   ILE A 358      30.515 -11.198 -39.267  1.00  0.350          N  
ATOM   5687  CA  ILE A 358      30.235  -9.773 -39.318  1.00  0.370          C  
ATOM   5688  C   ILE A 358      30.788  -9.116 -38.051  1.00  0.360          C  
ATOM   5689  O   ILE A 358      30.492  -9.549 -36.937  1.00  0.360          O  
ATOM   5690  CB  ILE A 358      28.716  -9.553 -39.492  1.00  0.510          C  
ATOM   5691  CG1 ILE A 358      28.268 -10.236 -40.838  1.00  0.510          C  
ATOM   5692  CG2 ILE A 358      28.368  -8.060 -39.476  1.00  0.510          C  
ATOM   5693  CD1 ILE A 358      26.781 -10.334 -41.061  1.00  0.510          C  
ATOM   5694  H   ILE A 358      30.059 -11.747 -38.529  1.00  0.420          H  
ATOM   5695  HA  ILE A 358      30.745  -9.341 -40.177  1.00  0.440          H  
ATOM   5696  HB  ILE A 358      28.204 -10.052 -38.688  1.00  0.610          H  
ATOM   5697 1HG1 ILE A 358      28.708  -9.682 -41.666  1.00  0.610          H  
ATOM   5698 2HG1 ILE A 358      28.651 -11.254 -40.862  1.00  0.610          H  
ATOM   5699 1HG2 ILE A 358      27.301  -7.913 -39.583  1.00  0.610          H  
ATOM   5700 2HG2 ILE A 358      28.679  -7.625 -38.543  1.00  0.610          H  
ATOM   5701 3HG2 ILE A 358      28.883  -7.561 -40.292  1.00  0.610          H  
ATOM   5702 1HD1 ILE A 358      26.609 -10.823 -42.014  1.00  0.610          H  
ATOM   5703 2HD1 ILE A 358      26.329 -10.921 -40.261  1.00  0.610          H  
ATOM   5704 3HD1 ILE A 358      26.333  -9.348 -41.084  1.00  0.610          H  
ATOM   5705  N   SER A 359      31.636  -8.105 -38.221  1.00  0.370          N  
ATOM   5706  CA  SER A 359      32.265  -7.460 -37.073  1.00  0.370          C  
ATOM   5707  C   SER A 359      32.741  -6.056 -37.402  1.00  0.400          C  
ATOM   5708  O   SER A 359      33.007  -5.743 -38.564  1.00  0.470          O  
ATOM   5709  CB  SER A 359      33.433  -8.274 -36.569  1.00  0.520          C  
ATOM   5710  OG  SER A 359      33.943  -7.713 -35.388  1.00  0.520          O  
ATOM   5711  H   SER A 359      31.849  -7.783 -39.155  1.00  0.440          H  
ATOM   5712  HA  SER A 359      31.536  -7.387 -36.272  1.00  0.440          H  
ATOM   5713 1HB  SER A 359      33.121  -9.302 -36.385  1.00  0.620          H  
ATOM   5714 2HB  SER A 359      34.212  -8.296 -37.329  1.00  0.620          H  
ATOM   5715  HG  SER A 359      34.737  -8.221 -35.180  1.00  0.620          H  
ATOM   5716  N   ASN A 360      32.856  -5.225 -36.366  1.00  0.350          N  
ATOM   5717  CA  ASN A 360      33.376  -3.858 -36.463  1.00  0.350          C  
ATOM   5718  C   ASN A 360      32.632  -3.024 -37.490  1.00  0.380          C  
ATOM   5719  O   ASN A 360      33.233  -2.424 -38.394  1.00  0.380          O  
ATOM   5720  CB  ASN A 360      34.865  -3.882 -36.742  1.00  0.490          C  
ATOM   5721  CG  ASN A 360      35.639  -4.483 -35.603  1.00  0.490          C  
ATOM   5722  OD1 ASN A 360      35.358  -4.180 -34.437  1.00  0.490          O  
ATOM   5723  ND2 ASN A 360      36.600  -5.316 -35.912  1.00  0.490          N  
ATOM   5724  H   ASN A 360      32.604  -5.593 -35.458  1.00  0.420          H  
ATOM   5725  HA  ASN A 360      33.217  -3.370 -35.498  1.00  0.420          H  
ATOM   5726 1HB  ASN A 360      35.067  -4.448 -37.650  1.00  0.590          H  
ATOM   5727 2HB  ASN A 360      35.217  -2.865 -36.906  1.00  0.590          H  
ATOM   5728 1HD2 ASN A 360      37.150  -5.738 -35.190  1.00  0.590          H  
ATOM   5729 2HD2 ASN A 360      36.789  -5.526 -36.872  1.00  0.590          H  
ATOM   5730  N   CYS A 361      31.311  -3.027 -37.368  1.00  0.410          N  
ATOM   5731  CA  CYS A 361      30.472  -2.305 -38.312  1.00  0.420          C  
ATOM   5732  C   CYS A 361      29.144  -1.846 -37.716  1.00  0.430          C  
ATOM   5733  O   CYS A 361      28.761  -2.262 -36.617  1.00  0.460          O  
ATOM   5734  CB  CYS A 361      30.222  -3.174 -39.530  1.00  0.580          C  
ATOM   5735  SG  CYS A 361      29.250  -4.708 -39.230  1.00  0.580          S  
ATOM   5736  H   CYS A 361      30.922  -3.505 -36.553  1.00  0.490          H  
ATOM   5737  HA  CYS A 361      31.010  -1.424 -38.645  1.00  0.500          H  
ATOM   5738 1HB  CYS A 361      29.730  -2.583 -40.253  1.00  0.700          H  
ATOM   5739 2HB  CYS A 361      31.183  -3.468 -39.958  1.00  0.700          H  
ATOM   5740  N   VAL A 362      28.463  -0.960 -38.440  1.00  0.420          N  
ATOM   5741  CA  VAL A 362      27.163  -0.473 -38.033  1.00  0.420          C  
ATOM   5742  C   VAL A 362      26.040  -1.173 -38.781  1.00  0.420          C  
ATOM   5743  O   VAL A 362      25.975  -1.173 -40.018  1.00  0.430          O  
ATOM   5744  CB  VAL A 362      27.055   1.052 -38.248  1.00  0.590          C  
ATOM   5745  CG1 VAL A 362      25.655   1.553 -37.850  1.00  0.590          C  
ATOM   5746  CG2 VAL A 362      28.130   1.745 -37.414  1.00  0.590          C  
ATOM   5747  H   VAL A 362      28.884  -0.589 -39.289  1.00  0.500          H  
ATOM   5748  HA  VAL A 362      27.062  -0.665 -36.976  1.00  0.500          H  
ATOM   5749  HB  VAL A 362      27.206   1.282 -39.302  1.00  0.710          H  
ATOM   5750 1HG1 VAL A 362      25.604   2.626 -38.012  1.00  0.710          H  
ATOM   5751 2HG1 VAL A 362      24.890   1.073 -38.437  1.00  0.710          H  
ATOM   5752 3HG1 VAL A 362      25.492   1.331 -36.798  1.00  0.710          H  
ATOM   5753 1HG2 VAL A 362      28.078   2.823 -37.557  1.00  0.710          H  
ATOM   5754 2HG2 VAL A 362      27.982   1.510 -36.359  1.00  0.710          H  
ATOM   5755 3HG2 VAL A 362      29.095   1.395 -37.730  1.00  0.710          H  
ATOM   5756  N   ALA A 363      25.125  -1.760 -38.029  1.00  0.420          N  
ATOM   5757  CA  ALA A 363      24.019  -2.516 -38.586  1.00  0.430          C  
ATOM   5758  C   ALA A 363      22.879  -1.601 -38.987  1.00  0.410          C  
ATOM   5759  O   ALA A 363      21.740  -1.726 -38.523  1.00  0.400          O  
ATOM   5760  CB  ALA A 363      23.537  -3.538 -37.582  1.00  0.600          C  
ATOM   5761  H   ALA A 363      25.225  -1.670 -37.024  1.00  0.500          H  
ATOM   5762  HA  ALA A 363      24.373  -3.029 -39.479  1.00  0.520          H  
ATOM   5763 1HB  ALA A 363      22.725  -4.118 -38.016  1.00  0.720          H  
ATOM   5764 2HB  ALA A 363      24.360  -4.196 -37.328  1.00  0.720          H  
ATOM   5765 3HB  ALA A 363      23.187  -3.032 -36.684  1.00  0.720          H  
ATOM   5766  N   ASP A 364      23.159  -0.689 -39.891  1.00  0.420          N  
ATOM   5767  CA  ASP A 364      22.128   0.238 -40.300  1.00  0.420          C  
ATOM   5768  C   ASP A 364      21.317  -0.385 -41.404  1.00  0.430          C  
ATOM   5769  O   ASP A 364      21.536  -0.145 -42.597  1.00  0.450          O  
ATOM   5770  CB  ASP A 364      22.683   1.583 -40.738  1.00  0.590          C  
ATOM   5771  CG  ASP A 364      21.572   2.578 -41.007  1.00  0.590          C  
ATOM   5772  OD1 ASP A 364      20.410   2.162 -41.107  1.00  0.590          O  
ATOM   5773  OD2 ASP A 364      21.863   3.747 -41.096  1.00  0.590          O  
ATOM   5774  H   ASP A 364      24.110  -0.661 -40.262  1.00  0.500          H  
ATOM   5775  HA  ASP A 364      21.464   0.417 -39.455  1.00  0.500          H  
ATOM   5776 1HB  ASP A 364      23.343   1.982 -39.975  1.00  0.710          H  
ATOM   5777 2HB  ASP A 364      23.257   1.463 -41.641  1.00  0.710          H  
ATOM   5778  N   TYR A 365      20.331  -1.160 -40.996  1.00  0.420          N  
ATOM   5779  CA  TYR A 365      19.545  -1.926 -41.935  1.00  0.440          C  
ATOM   5780  C   TYR A 365      18.545  -1.054 -42.688  1.00  0.470          C  
ATOM   5781  O   TYR A 365      17.810  -1.552 -43.540  1.00  0.530          O  
ATOM   5782  CB  TYR A 365      18.876  -3.119 -41.230  1.00  0.610          C  
ATOM   5783  CG  TYR A 365      17.813  -2.812 -40.186  1.00  0.610          C  
ATOM   5784  CD1 TYR A 365      16.507  -2.664 -40.601  1.00  0.610          C  
ATOM   5785  CD2 TYR A 365      18.126  -2.694 -38.824  1.00  0.610          C  
ATOM   5786  CE1 TYR A 365      15.511  -2.408 -39.694  1.00  0.610          C  
ATOM   5787  CE2 TYR A 365      17.106  -2.429 -37.906  1.00  0.610          C  
ATOM   5788  CZ  TYR A 365      15.798  -2.292 -38.352  1.00  0.610          C  
ATOM   5789  OH  TYR A 365      14.748  -2.030 -37.497  1.00  0.610          O  
ATOM   5790  H   TYR A 365      20.216  -1.280 -39.985  1.00  0.500          H  
ATOM   5791  HA  TYR A 365      20.221  -2.337 -42.683  1.00  0.530          H  
ATOM   5792 1HB  TYR A 365      18.424  -3.757 -41.980  1.00  0.730          H  
ATOM   5793 2HB  TYR A 365      19.651  -3.709 -40.743  1.00  0.730          H  
ATOM   5794  HD1 TYR A 365      16.265  -2.759 -41.659  1.00  0.730          H  
ATOM   5795  HD2 TYR A 365      19.157  -2.809 -38.480  1.00  0.730          H  
ATOM   5796  HE1 TYR A 365      14.481  -2.298 -40.036  1.00  0.730          H  
ATOM   5797  HE2 TYR A 365      17.340  -2.333 -36.847  1.00  0.730          H  
ATOM   5798  HH  TYR A 365      15.053  -1.881 -36.601  1.00  0.730          H  
ATOM   5799  N   SER A 366      18.532   0.274 -42.440  1.00  0.420          N  
ATOM   5800  CA  SER A 366      17.622   1.134 -43.189  1.00  0.420          C  
ATOM   5801  C   SER A 366      18.076   1.170 -44.646  1.00  0.510          C  
ATOM   5802  O   SER A 366      17.298   1.484 -45.546  1.00  0.570          O  
ATOM   5803  CB  SER A 366      17.559   2.548 -42.640  1.00  0.590          C  
ATOM   5804  OG  SER A 366      18.732   3.253 -42.902  1.00  0.590          O  
ATOM   5805  H   SER A 366      19.172   0.710 -41.757  1.00  0.500          H  
ATOM   5806  HA  SER A 366      16.623   0.711 -43.139  1.00  0.500          H  
ATOM   5807 1HB  SER A 366      16.712   3.066 -43.089  1.00  0.710          H  
ATOM   5808 2HB  SER A 366      17.390   2.513 -41.566  1.00  0.710          H  
ATOM   5809  HG  SER A 366      19.369   2.984 -42.209  1.00  0.710          H  
ATOM   5810  N   VAL A 367      19.336   0.774 -44.895  1.00  0.530          N  
ATOM   5811  CA  VAL A 367      19.923   0.725 -46.227  1.00  0.580          C  
ATOM   5812  C   VAL A 367      19.148  -0.244 -47.123  1.00  0.640          C  
ATOM   5813  O   VAL A 367      19.181  -0.138 -48.348  1.00  0.680          O  
ATOM   5814  CB  VAL A 367      21.420   0.315 -46.132  1.00  0.790          C  
ATOM   5815  CG1 VAL A 367      21.578  -1.168 -45.769  1.00  0.790          C  
ATOM   5816  CG2 VAL A 367      22.130   0.608 -47.447  1.00  0.790          C  
ATOM   5817  H   VAL A 367      19.925   0.506 -44.098  1.00  0.640          H  
ATOM   5818  HA  VAL A 367      19.867   1.722 -46.661  1.00  0.700          H  
ATOM   5819  HB  VAL A 367      21.881   0.892 -45.324  1.00  0.950          H  
ATOM   5820 1HG1 VAL A 367      22.632  -1.382 -45.687  1.00  0.950          H  
ATOM   5821 2HG1 VAL A 367      21.094  -1.375 -44.819  1.00  0.950          H  
ATOM   5822 3HG1 VAL A 367      21.150  -1.802 -46.539  1.00  0.950          H  
ATOM   5823 1HG2 VAL A 367      23.180   0.343 -47.355  1.00  0.950          H  
ATOM   5824 2HG2 VAL A 367      21.684   0.026 -48.252  1.00  0.950          H  
ATOM   5825 3HG2 VAL A 367      22.042   1.668 -47.678  1.00  0.950          H  
ATOM   5826  N   LEU A 368      18.475  -1.211 -46.502  1.00  0.650          N  
ATOM   5827  CA  LEU A 368      17.718  -2.209 -47.205  1.00  0.680          C  
ATOM   5828  C   LEU A 368      16.308  -1.712 -47.548  1.00  0.670          C  
ATOM   5829  O   LEU A 368      15.663  -2.249 -48.443  1.00  0.720          O  
ATOM   5830  CB  LEU A 368      17.633  -3.464 -46.314  1.00  0.940          C  
ATOM   5831  CG  LEU A 368      19.002  -4.177 -45.937  1.00  0.940          C  
ATOM   5832  CD1 LEU A 368      18.724  -5.261 -44.938  1.00  0.940          C  
ATOM   5833  CD2 LEU A 368      19.665  -4.790 -47.178  1.00  0.940          C  
ATOM   5834  H   LEU A 368      18.455  -1.235 -45.481  1.00  0.780          H  
ATOM   5835  HA  LEU A 368      18.230  -2.442 -48.135  1.00  0.820          H  
ATOM   5836 1HB  LEU A 368      17.147  -3.179 -45.380  1.00  1.130          H  
ATOM   5837 2HB  LEU A 368      17.006  -4.197 -46.805  1.00  1.130          H  
ATOM   5838  HG  LEU A 368      19.673  -3.454 -45.474  1.00  1.130          H  
ATOM   5839 1HD1 LEU A 368      19.637  -5.754 -44.654  1.00  1.130          H  
ATOM   5840 2HD1 LEU A 368      18.259  -4.830 -44.058  1.00  1.130          H  
ATOM   5841 3HD1 LEU A 368      18.072  -5.967 -45.379  1.00  1.130          H  
ATOM   5842 1HD2 LEU A 368      20.586  -5.282 -46.889  1.00  1.130          H  
ATOM   5843 2HD2 LEU A 368      18.996  -5.525 -47.628  1.00  1.130          H  
ATOM   5844 3HD2 LEU A 368      19.889  -4.013 -47.905  1.00  1.130          H  
ATOM   5845  N   TYR A 369      15.808  -0.639 -46.920  1.00  0.590          N  
ATOM   5846  CA  TYR A 369      14.419  -0.258 -47.193  1.00  0.580          C  
ATOM   5847  C   TYR A 369      14.233   0.184 -48.623  1.00  0.450          C  
ATOM   5848  O   TYR A 369      13.183  -0.042 -49.221  1.00  0.460          O  
ATOM   5849  CB  TYR A 369      13.914   0.853 -46.254  1.00  0.820          C  
ATOM   5850  CG  TYR A 369      13.449   0.398 -44.856  1.00  0.820          C  
ATOM   5851  CD1 TYR A 369      14.223  -0.450 -44.072  1.00  0.820          C  
ATOM   5852  CD2 TYR A 369      12.216   0.855 -44.363  1.00  0.820          C  
ATOM   5853  CE1 TYR A 369      13.782  -0.830 -42.834  1.00  0.820          C  
ATOM   5854  CE2 TYR A 369      11.781   0.465 -43.104  1.00  0.820          C  
ATOM   5855  CZ  TYR A 369      12.570  -0.378 -42.343  1.00  0.820          C  
ATOM   5856  OH  TYR A 369      12.180  -0.789 -41.085  1.00  0.820          O  
ATOM   5857  H   TYR A 369      16.346  -0.085 -46.249  1.00  0.710          H  
ATOM   5858  HA  TYR A 369      13.789  -1.135 -47.042  1.00  0.700          H  
ATOM   5859 1HB  TYR A 369      14.707   1.591 -46.119  1.00  0.980          H  
ATOM   5860 2HB  TYR A 369      13.080   1.371 -46.733  1.00  0.980          H  
ATOM   5861  HD1 TYR A 369      15.179  -0.820 -44.423  1.00  0.980          H  
ATOM   5862  HD2 TYR A 369      11.599   1.518 -44.970  1.00  0.980          H  
ATOM   5863  HE1 TYR A 369      14.393  -1.487 -42.236  1.00  0.980          H  
ATOM   5864  HE2 TYR A 369      10.823   0.818 -42.714  1.00  0.980          H  
ATOM   5865  HH  TYR A 369      11.315  -0.388 -40.831  1.00  0.980          H  
ATOM   5866  N   ASN A 370      15.269   0.769 -49.202  1.00  0.390          N  
ATOM   5867  CA  ASN A 370      15.167   1.315 -50.533  1.00  0.300          C  
ATOM   5868  C   ASN A 370      15.436   0.292 -51.629  1.00  0.360          C  
ATOM   5869  O   ASN A 370      15.385   0.643 -52.810  1.00  0.450          O  
ATOM   5870  CB  ASN A 370      16.155   2.460 -50.654  1.00  0.460          C  
ATOM   5871  CG  ASN A 370      15.869   3.589 -49.678  1.00  0.460          C  
ATOM   5872  OD1 ASN A 370      14.745   3.849 -49.261  1.00  0.460          O  
ATOM   5873  ND2 ASN A 370      16.920   4.255 -49.282  1.00  0.460          N  
ATOM   5874  H   ASN A 370      16.127   0.905 -48.679  1.00  0.470          H  
ATOM   5875  HA  ASN A 370      14.163   1.670 -50.692  1.00  0.360          H  
ATOM   5876 1HB  ASN A 370      17.164   2.082 -50.472  1.00  0.550          H  
ATOM   5877 2HB  ASN A 370      16.129   2.857 -51.668  1.00  0.550          H  
ATOM   5878 1HD2 ASN A 370      16.831   4.990 -48.608  1.00  0.550          H  
ATOM   5879 2HD2 ASN A 370      17.826   4.012 -49.630  1.00  0.550          H  
ATOM   5880  N   SER A 371      15.765  -0.957 -51.271  1.00  0.440          N  
ATOM   5881  CA  SER A 371      16.037  -1.950 -52.311  1.00  0.530          C  
ATOM   5882  C   SER A 371      15.532  -3.372 -52.028  1.00  0.520          C  
ATOM   5883  O   SER A 371      15.398  -4.168 -52.962  1.00  0.590          O  
ATOM   5884  CB  SER A 371      17.523  -2.022 -52.581  1.00  0.710          C  
ATOM   5885  OG  SER A 371      18.217  -2.486 -51.459  1.00  0.710          O  
ATOM   5886  H   SER A 371      15.791  -1.225 -50.289  1.00  0.530          H  
ATOM   5887  HA  SER A 371      15.544  -1.614 -53.222  1.00  0.640          H  
ATOM   5888 1HB  SER A 371      17.706  -2.686 -53.425  1.00  0.850          H  
ATOM   5889 2HB  SER A 371      17.889  -1.034 -52.854  1.00  0.850          H  
ATOM   5890  HG  SER A 371      19.135  -2.555 -51.731  1.00  0.850          H  
ATOM   5891  N   ALA A 372      15.270  -3.708 -50.764  1.00  0.470          N  
ATOM   5892  CA  ALA A 372      14.843  -5.044 -50.380  1.00  0.450          C  
ATOM   5893  C   ALA A 372      13.335  -5.208 -50.503  1.00  0.470          C  
ATOM   5894  O   ALA A 372      12.562  -4.277 -50.272  1.00  0.570          O  
ATOM   5895  CB  ALA A 372      15.272  -5.354 -48.954  1.00  0.640          C  
ATOM   5896  H   ALA A 372      15.400  -3.039 -50.020  1.00  0.560          H  
ATOM   5897  HA  ALA A 372      15.317  -5.756 -51.055  1.00  0.540          H  
ATOM   5898 1HB  ALA A 372      14.969  -6.361 -48.697  1.00  0.770          H  
ATOM   5899 2HB  ALA A 372      16.353  -5.265 -48.876  1.00  0.770          H  
ATOM   5900 3HB  ALA A 372      14.801  -4.650 -48.272  1.00  0.770          H  
ATOM   5901  N   SER A 373      12.929  -6.434 -50.793  1.00  0.420          N  
ATOM   5902  CA  SER A 373      11.539  -6.859 -50.881  1.00  0.440          C  
ATOM   5903  C   SER A 373      11.357  -8.128 -50.067  1.00  0.430          C  
ATOM   5904  O   SER A 373      10.808  -9.113 -50.549  1.00  0.440          O  
ATOM   5905  CB  SER A 373      11.137  -7.137 -52.318  1.00  0.610          C  
ATOM   5906  OG  SER A 373      11.983  -8.097 -52.904  1.00  0.610          O  
ATOM   5907  H   SER A 373      13.630  -7.133 -50.995  1.00  0.500          H  
ATOM   5908  HA  SER A 373      10.898  -6.080 -50.465  1.00  0.530          H  
ATOM   5909 1HB  SER A 373      10.107  -7.499 -52.340  1.00  0.730          H  
ATOM   5910 2HB  SER A 373      11.172  -6.214 -52.894  1.00  0.730          H  
ATOM   5911  HG  SER A 373      11.527  -8.394 -53.712  1.00  0.730          H  
ATOM   5912  N   PHE A 374      11.880  -8.149 -48.851  1.00  0.430          N  
ATOM   5913  CA  PHE A 374      11.847  -9.384 -48.083  1.00  0.420          C  
ATOM   5914  C   PHE A 374      10.419  -9.882 -47.896  1.00  0.440          C  
ATOM   5915  O   PHE A 374       9.516  -9.096 -47.580  1.00  0.470          O  
ATOM   5916  CB  PHE A 374      12.518  -9.174 -46.731  1.00  0.590          C  
ATOM   5917  CG  PHE A 374      14.025  -8.841 -46.797  1.00  0.590          C  
ATOM   5918  CD1 PHE A 374      14.571  -8.065 -45.796  1.00  0.590          C  
ATOM   5919  CD2 PHE A 374      14.886  -9.266 -47.835  1.00  0.590          C  
ATOM   5920  CE1 PHE A 374      15.897  -7.726 -45.800  1.00  0.590          C  
ATOM   5921  CE2 PHE A 374      16.224  -8.917 -47.832  1.00  0.590          C  
ATOM   5922  CZ  PHE A 374      16.726  -8.146 -46.816  1.00  0.590          C  
ATOM   5923  H   PHE A 374      12.302  -7.315 -48.466  1.00  0.520          H  
ATOM   5924  HA  PHE A 374      12.368 -10.140 -48.625  1.00  0.500          H  
ATOM   5925 1HB  PHE A 374      12.017  -8.371 -46.203  1.00  0.710          H  
ATOM   5926 2HB  PHE A 374      12.398 -10.085 -46.131  1.00  0.710          H  
ATOM   5927  HD1 PHE A 374      13.928  -7.722 -44.983  1.00  0.710          H  
ATOM   5928  HD2 PHE A 374      14.520  -9.866 -48.644  1.00  0.710          H  
ATOM   5929  HE1 PHE A 374      16.283  -7.121 -44.989  1.00  0.710          H  
ATOM   5930  HE2 PHE A 374      16.879  -9.256 -48.640  1.00  0.710          H  
ATOM   5931  HZ  PHE A 374      17.775  -7.869 -46.809  1.00  0.710          H  
ATOM   5932  N   SER A 375      10.219 -11.198 -48.096  1.00  0.430          N  
ATOM   5933  CA  SER A 375       8.891 -11.800 -47.971  1.00  0.450          C  
ATOM   5934  C   SER A 375       8.665 -12.293 -46.575  1.00  0.450          C  
ATOM   5935  O   SER A 375       7.537 -12.353 -46.083  1.00  0.510          O  
ATOM   5936  CB  SER A 375       8.757 -13.021 -48.854  1.00  0.620          C  
ATOM   5937  OG  SER A 375       9.581 -14.070 -48.373  1.00  0.620          O  
ATOM   5938  H   SER A 375      11.011 -11.805 -48.303  1.00  0.520          H  
ATOM   5939  HA  SER A 375       8.137 -11.062 -48.217  1.00  0.540          H  
ATOM   5940 1HB  SER A 375       7.717 -13.346 -48.872  1.00  0.750          H  
ATOM   5941 2HB  SER A 375       9.037 -12.766 -49.878  1.00  0.750          H  
ATOM   5942  HG  SER A 375       9.432 -14.805 -48.971  1.00  0.750          H  
ATOM   5943  N   THR A 376       9.768 -12.633 -45.932  1.00  0.400          N  
ATOM   5944  CA  THR A 376       9.779 -13.205 -44.610  1.00  0.400          C  
ATOM   5945  C   THR A 376      10.746 -12.496 -43.694  1.00  0.390          C  
ATOM   5946  O   THR A 376      11.903 -12.244 -44.061  1.00  0.380          O  
ATOM   5947  CB  THR A 376      10.217 -14.673 -44.723  1.00  0.560          C  
ATOM   5948  OG1 THR A 376       9.301 -15.369 -45.573  1.00  0.560          O  
ATOM   5949  CG2 THR A 376      10.321 -15.377 -43.364  1.00  0.560          C  
ATOM   5950  H   THR A 376      10.651 -12.585 -46.438  1.00  0.480          H  
ATOM   5951  HA  THR A 376       8.778 -13.137 -44.185  1.00  0.480          H  
ATOM   5952  HB  THR A 376      11.171 -14.676 -45.180  1.00  0.670          H  
ATOM   5953  HG1 THR A 376       9.361 -14.977 -46.470  1.00  0.670          H  
ATOM   5954 1HG2 THR A 376      10.652 -16.403 -43.524  1.00  0.670          H  
ATOM   5955 2HG2 THR A 376      11.044 -14.871 -42.722  1.00  0.670          H  
ATOM   5956 3HG2 THR A 376       9.346 -15.381 -42.880  1.00  0.670          H  
ATOM   5957  N   PHE A 377      10.291 -12.208 -42.483  1.00  0.410          N  
ATOM   5958  CA  PHE A 377      11.178 -11.688 -41.466  1.00  0.410          C  
ATOM   5959  C   PHE A 377      10.666 -11.950 -40.077  1.00  0.430          C  
ATOM   5960  O   PHE A 377       9.564 -11.530 -39.716  1.00  0.490          O  
ATOM   5961  CB  PHE A 377      11.476 -10.204 -41.602  1.00  0.570          C  
ATOM   5962  CG  PHE A 377      12.444  -9.751 -40.519  1.00  0.570          C  
ATOM   5963  CD1 PHE A 377      13.707 -10.278 -40.477  1.00  0.570          C  
ATOM   5964  CD2 PHE A 377      12.102  -8.813 -39.563  1.00  0.570          C  
ATOM   5965  CE1 PHE A 377      14.617  -9.905 -39.539  1.00  0.570          C  
ATOM   5966  CE2 PHE A 377      13.029  -8.435 -38.613  1.00  0.570          C  
ATOM   5967  CZ  PHE A 377      14.282  -8.985 -38.614  1.00  0.570          C  
ATOM   5968  H   PHE A 377       9.333 -12.420 -42.242  1.00  0.490          H  
ATOM   5969  HA  PHE A 377      12.117 -12.208 -41.570  1.00  0.490          H  
ATOM   5970 1HB  PHE A 377      11.917  -9.997 -42.578  1.00  0.690          H  
ATOM   5971 2HB  PHE A 377      10.569  -9.637 -41.504  1.00  0.690          H  
ATOM   5972  HD1 PHE A 377      13.970 -11.021 -41.208  1.00  0.690          H  
ATOM   5973  HD2 PHE A 377      11.099  -8.372 -39.565  1.00  0.690          H  
ATOM   5974  HE1 PHE A 377      15.612 -10.346 -39.536  1.00  0.690          H  
ATOM   5975  HE2 PHE A 377      12.778  -7.707 -37.869  1.00  0.690          H  
ATOM   5976  HZ  PHE A 377      15.009  -8.686 -37.867  1.00  0.690          H  
ATOM   5977  N   LYS A 378      11.478 -12.640 -39.295  1.00  0.390          N  
ATOM   5978  CA  LYS A 378      11.129 -12.923 -37.917  1.00  0.390          C  
ATOM   5979  C   LYS A 378      12.319 -12.948 -36.987  1.00  0.390          C  
ATOM   5980  O   LYS A 378      13.344 -13.564 -37.283  1.00  0.380          O  
ATOM   5981  CB  LYS A 378      10.404 -14.271 -37.799  1.00  0.550          C  
ATOM   5982  CG  LYS A 378       9.971 -14.613 -36.362  1.00  0.550          C  
ATOM   5983  CD  LYS A 378       9.104 -15.851 -36.282  1.00  0.550          C  
ATOM   5984  CE  LYS A 378       8.799 -16.211 -34.819  1.00  0.550          C  
ATOM   5985  NZ  LYS A 378       7.848 -15.246 -34.174  1.00  0.550          N  
ATOM   5986  H   LYS A 378      12.351 -12.995 -39.702  1.00  0.470          H  
ATOM   5987  HA  LYS A 378      10.462 -12.134 -37.569  1.00  0.470          H  
ATOM   5988 1HB  LYS A 378       9.518 -14.266 -38.434  1.00  0.660          H  
ATOM   5989 2HB  LYS A 378      11.060 -15.069 -38.150  1.00  0.660          H  
ATOM   5990 1HG  LYS A 378      10.859 -14.807 -35.755  1.00  0.660          H  
ATOM   5991 2HG  LYS A 378       9.443 -13.767 -35.933  1.00  0.660          H  
ATOM   5992 1HD  LYS A 378       8.169 -15.678 -36.814  1.00  0.660          H  
ATOM   5993 2HD  LYS A 378       9.620 -16.686 -36.753  1.00  0.660          H  
ATOM   5994 1HE  LYS A 378       8.373 -17.211 -34.780  1.00  0.660          H  
ATOM   5995 2HE  LYS A 378       9.735 -16.202 -34.257  1.00  0.660          H  
ATOM   5996 1HZ  LYS A 378       7.690 -15.526 -33.216  1.00  0.660          H  
ATOM   5997 2HZ  LYS A 378       8.226 -14.310 -34.185  1.00  0.660          H  
ATOM   5998 3HZ  LYS A 378       6.973 -15.254 -34.674  1.00  0.660          H  
ATOM   5999  N   CYS A 379      12.170 -12.318 -35.831  1.00  0.400          N  
ATOM   6000  CA  CYS A 379      13.184 -12.428 -34.797  1.00  0.390          C  
ATOM   6001  C   CYS A 379      12.712 -13.356 -33.701  1.00  0.390          C  
ATOM   6002  O   CYS A 379      11.518 -13.413 -33.390  1.00  0.390          O  
ATOM   6003  CB  CYS A 379      13.566 -11.075 -34.216  1.00  0.550          C  
ATOM   6004  SG  CYS A 379      14.442 -10.008 -35.357  1.00  0.550          S  
ATOM   6005  H   CYS A 379      11.320 -11.802 -35.644  1.00  0.480          H  
ATOM   6006  HA  CYS A 379      14.078 -12.857 -35.231  1.00  0.470          H  
ATOM   6007 1HB  CYS A 379      12.673 -10.558 -33.885  1.00  0.660          H  
ATOM   6008 2HB  CYS A 379      14.196 -11.225 -33.343  1.00  0.660          H  
ATOM   6009  N   TYR A 380      13.659 -14.062 -33.116  1.00  0.380          N  
ATOM   6010  CA  TYR A 380      13.380 -15.012 -32.065  1.00  0.380          C  
ATOM   6011  C   TYR A 380      13.915 -14.524 -30.720  1.00  0.380          C  
ATOM   6012  O   TYR A 380      13.260 -14.677 -29.688  1.00  0.370          O  
ATOM   6013  CB  TYR A 380      13.999 -16.348 -32.493  1.00  0.530          C  
ATOM   6014  CG  TYR A 380      13.395 -16.881 -33.811  1.00  0.530          C  
ATOM   6015  CD1 TYR A 380      13.879 -16.417 -35.026  1.00  0.530          C  
ATOM   6016  CD2 TYR A 380      12.391 -17.831 -33.807  1.00  0.530          C  
ATOM   6017  CE1 TYR A 380      13.366 -16.874 -36.204  1.00  0.530          C  
ATOM   6018  CE2 TYR A 380      11.881 -18.300 -35.010  1.00  0.530          C  
ATOM   6019  CZ  TYR A 380      12.373 -17.819 -36.203  1.00  0.530          C  
ATOM   6020  OH  TYR A 380      11.876 -18.281 -37.401  1.00  0.530          O  
ATOM   6021  H   TYR A 380      14.621 -13.958 -33.444  1.00  0.460          H  
ATOM   6022  HA  TYR A 380      12.301 -15.128 -31.974  1.00  0.460          H  
ATOM   6023 1HB  TYR A 380      15.080 -16.226 -32.629  1.00  0.640          H  
ATOM   6024 2HB  TYR A 380      13.851 -17.095 -31.714  1.00  0.640          H  
ATOM   6025  HD1 TYR A 380      14.667 -15.668 -35.046  1.00  0.640          H  
ATOM   6026  HD2 TYR A 380      12.003 -18.212 -32.862  1.00  0.640          H  
ATOM   6027  HE1 TYR A 380      13.742 -16.485 -37.134  1.00  0.640          H  
ATOM   6028  HE2 TYR A 380      11.090 -19.049 -35.011  1.00  0.640          H  
ATOM   6029  HH  TYR A 380      12.318 -17.828 -38.127  1.00  0.640          H  
ATOM   6030  N   GLY A 381      15.105 -13.920 -30.728  1.00  0.390          N  
ATOM   6031  CA  GLY A 381      15.700 -13.475 -29.462  1.00  0.390          C  
ATOM   6032  C   GLY A 381      15.326 -12.057 -29.026  1.00  0.390          C  
ATOM   6033  O   GLY A 381      15.456 -11.716 -27.840  1.00  0.360          O  
ATOM   6034  H   GLY A 381      15.591 -13.804 -31.624  1.00  0.470          H  
ATOM   6035 1HA  GLY A 381      15.423 -14.179 -28.678  1.00  0.470          H  
ATOM   6036 2HA  GLY A 381      16.777 -13.521 -29.544  1.00  0.470          H  
ATOM   6037  N   VAL A 382      14.963 -11.215 -29.992  1.00  0.420          N  
ATOM   6038  CA  VAL A 382      14.643  -9.813 -29.759  1.00  0.430          C  
ATOM   6039  C   VAL A 382      13.373  -9.440 -30.483  1.00  0.460          C  
ATOM   6040  O   VAL A 382      12.985 -10.107 -31.438  1.00  0.480          O  
ATOM   6041  CB  VAL A 382      15.779  -8.901 -30.297  1.00  0.600          C  
ATOM   6042  CG1 VAL A 382      17.079  -9.206 -29.606  1.00  0.600          C  
ATOM   6043  CG2 VAL A 382      15.949  -9.092 -31.820  1.00  0.600          C  
ATOM   6044  H   VAL A 382      14.884 -11.564 -30.936  1.00  0.500          H  
ATOM   6045  HA  VAL A 382      14.502  -9.643 -28.690  1.00  0.520          H  
ATOM   6046  HB  VAL A 382      15.522  -7.858 -30.081  1.00  0.720          H  
ATOM   6047 1HG1 VAL A 382      17.849  -8.538 -29.984  1.00  0.720          H  
ATOM   6048 2HG1 VAL A 382      16.958  -9.062 -28.550  1.00  0.720          H  
ATOM   6049 3HG1 VAL A 382      17.370 -10.233 -29.797  1.00  0.720          H  
ATOM   6050 1HG2 VAL A 382      16.736  -8.444 -32.156  1.00  0.720          H  
ATOM   6051 2HG2 VAL A 382      16.215 -10.124 -32.041  1.00  0.720          H  
ATOM   6052 3HG2 VAL A 382      15.029  -8.837 -32.349  1.00  0.720          H  
ATOM   6053  N   SER A 383      12.776  -8.323 -30.116  1.00  0.450          N  
ATOM   6054  CA  SER A 383      11.693  -7.817 -30.927  1.00  0.450          C  
ATOM   6055  C   SER A 383      12.347  -6.954 -32.024  1.00  0.440          C  
ATOM   6056  O   SER A 383      13.248  -6.176 -31.714  1.00  0.450          O  
ATOM   6057  CB  SER A 383      10.735  -7.002 -30.092  1.00  0.630          C  
ATOM   6058  OG  SER A 383      10.091  -7.797 -29.118  1.00  0.630          O  
ATOM   6059  H   SER A 383      13.093  -7.811 -29.286  1.00  0.540          H  
ATOM   6060  HA  SER A 383      11.152  -8.660 -31.337  1.00  0.540          H  
ATOM   6061 1HB  SER A 383      11.288  -6.197 -29.601  1.00  0.760          H  
ATOM   6062 2HB  SER A 383       9.991  -6.541 -30.741  1.00  0.760          H  
ATOM   6063  HG  SER A 383       9.399  -8.288 -29.593  1.00  0.760          H  
ATOM   6064  N   PRO A 384      11.922  -7.023 -33.302  1.00  0.430          N  
ATOM   6065  CA  PRO A 384      12.447  -6.225 -34.408  1.00  0.430          C  
ATOM   6066  C   PRO A 384      12.539  -4.724 -34.135  1.00  0.430          C  
ATOM   6067  O   PRO A 384      13.498  -4.069 -34.555  1.00  0.440          O  
ATOM   6068  CB  PRO A 384      11.410  -6.489 -35.498  1.00  0.650          C  
ATOM   6069  CG  PRO A 384      10.915  -7.873 -35.220  1.00  0.650          C  
ATOM   6070  CD  PRO A 384      10.849  -7.960 -33.703  1.00  0.650          C  
ATOM   6071  HA  PRO A 384      13.425  -6.631 -34.704  1.00  0.520          H  
ATOM   6072 1HB  PRO A 384      10.605  -5.757 -35.412  1.00  0.770          H  
ATOM   6073 2HB  PRO A 384      11.849  -6.341 -36.485  1.00  0.770          H  
ATOM   6074 1HG  PRO A 384       9.935  -8.029 -35.705  1.00  0.770          H  
ATOM   6075 2HG  PRO A 384      11.605  -8.612 -35.657  1.00  0.770          H  
ATOM   6076 1HD  PRO A 384       9.865  -7.625 -33.322  1.00  0.770          H  
ATOM   6077 2HD  PRO A 384      11.083  -8.991 -33.423  1.00  0.770          H  
ATOM   6078  N   THR A 385      11.588  -4.187 -33.362  1.00  0.420          N  
ATOM   6079  CA  THR A 385      11.542  -2.764 -33.061  1.00  0.420          C  
ATOM   6080  C   THR A 385      12.680  -2.275 -32.166  1.00  0.430          C  
ATOM   6081  O   THR A 385      12.869  -1.069 -32.007  1.00  0.480          O  
ATOM   6082  CB  THR A 385      10.185  -2.402 -32.417  1.00  0.590          C  
ATOM   6083  OG1 THR A 385       9.998  -3.165 -31.229  1.00  0.590          O  
ATOM   6084  CG2 THR A 385       9.027  -2.706 -33.374  1.00  0.590          C  
ATOM   6085  H   THR A 385      10.817  -4.739 -33.002  1.00  0.500          H  
ATOM   6086  HA  THR A 385      11.616  -2.224 -34.004  1.00  0.500          H  
ATOM   6087  HB  THR A 385      10.181  -1.342 -32.162  1.00  0.710          H  
ATOM   6088  HG1 THR A 385       9.362  -2.702 -30.673  1.00  0.710          H  
ATOM   6089 1HG2 THR A 385       8.082  -2.446 -32.898  1.00  0.710          H  
ATOM   6090 2HG2 THR A 385       9.148  -2.118 -34.268  1.00  0.710          H  
ATOM   6091 3HG2 THR A 385       9.016  -3.766 -33.632  1.00  0.710          H  
ATOM   6092  N   LYS A 386      13.452  -3.201 -31.600  1.00  0.410          N  
ATOM   6093  CA  LYS A 386      14.577  -2.878 -30.745  1.00  0.410          C  
ATOM   6094  C   LYS A 386      15.921  -3.010 -31.428  1.00  0.410          C  
ATOM   6095  O   LYS A 386      16.936  -2.634 -30.852  1.00  0.420          O  
ATOM   6096  CB  LYS A 386      14.574  -3.772 -29.516  1.00  0.570          C  
ATOM   6097  CG  LYS A 386      13.383  -3.628 -28.612  1.00  0.570          C  
ATOM   6098  CD  LYS A 386      13.372  -2.284 -27.925  1.00  0.570          C  
ATOM   6099  CE  LYS A 386      12.362  -2.285 -26.842  1.00  0.570          C  
ATOM   6100  NZ  LYS A 386      12.312  -1.006 -26.110  1.00  0.570          N  
ATOM   6101  H   LYS A 386      13.254  -4.190 -31.777  1.00  0.490          H  
ATOM   6102  HA  LYS A 386      14.482  -1.840 -30.432  1.00  0.490          H  
ATOM   6103 1HB  LYS A 386      14.617  -4.819 -29.831  1.00  0.690          H  
ATOM   6104 2HB  LYS A 386      15.469  -3.579 -28.920  1.00  0.690          H  
ATOM   6105 1HG  LYS A 386      12.466  -3.748 -29.193  1.00  0.690          H  
ATOM   6106 2HG  LYS A 386      13.402  -4.380 -27.861  1.00  0.690          H  
ATOM   6107 1HD  LYS A 386      14.356  -2.075 -27.500  1.00  0.690          H  
ATOM   6108 2HD  LYS A 386      13.116  -1.498 -28.632  1.00  0.690          H  
ATOM   6109 1HE  LYS A 386      11.384  -2.494 -27.265  1.00  0.690          H  
ATOM   6110 2HE  LYS A 386      12.622  -3.074 -26.145  1.00  0.690          H  
ATOM   6111 1HZ  LYS A 386      11.623  -1.080 -25.375  1.00  0.690          H  
ATOM   6112 2HZ  LYS A 386      13.218  -0.824 -25.699  1.00  0.690          H  
ATOM   6113 3HZ  LYS A 386      12.070  -0.259 -26.737  1.00  0.690          H  
ATOM   6114  N   LEU A 387      15.964  -3.471 -32.673  1.00  0.420          N  
ATOM   6115  CA  LEU A 387      17.263  -3.714 -33.292  1.00  0.420          C  
ATOM   6116  C   LEU A 387      18.132  -2.455 -33.367  1.00  0.420          C  
ATOM   6117  O   LEU A 387      19.344  -2.522 -33.182  1.00  0.460          O  
ATOM   6118  CB  LEU A 387      17.048  -4.320 -34.689  1.00  0.590          C  
ATOM   6119  CG  LEU A 387      16.497  -5.796 -34.749  1.00  0.590          C  
ATOM   6120  CD1 LEU A 387      16.091  -6.124 -36.187  1.00  0.590          C  
ATOM   6121  CD2 LEU A 387      17.575  -6.794 -34.284  1.00  0.590          C  
ATOM   6122  H   LEU A 387      15.102  -3.704 -33.180  1.00  0.500          H  
ATOM   6123  HA  LEU A 387      17.793  -4.433 -32.673  1.00  0.500          H  
ATOM   6124 1HB  LEU A 387      16.321  -3.700 -35.210  1.00  0.710          H  
ATOM   6125 2HB  LEU A 387      17.989  -4.284 -35.238  1.00  0.710          H  
ATOM   6126  HG  LEU A 387      15.620  -5.886 -34.108  1.00  0.710          H  
ATOM   6127 1HD1 LEU A 387      15.702  -7.140 -36.222  1.00  0.710          H  
ATOM   6128 2HD1 LEU A 387      15.314  -5.425 -36.512  1.00  0.710          H  
ATOM   6129 3HD1 LEU A 387      16.954  -6.041 -36.845  1.00  0.710          H  
ATOM   6130 1HD2 LEU A 387      17.170  -7.805 -34.350  1.00  0.710          H  
ATOM   6131 2HD2 LEU A 387      18.453  -6.718 -34.926  1.00  0.710          H  
ATOM   6132 3HD2 LEU A 387      17.857  -6.589 -33.266  1.00  0.710          H  
ATOM   6133  N   ASN A 388      17.530  -1.287 -33.569  1.00  0.410          N  
ATOM   6134  CA  ASN A 388      18.312  -0.058 -33.690  1.00  0.400          C  
ATOM   6135  C   ASN A 388      18.843   0.505 -32.366  1.00  0.410          C  
ATOM   6136  O   ASN A 388      19.618   1.462 -32.382  1.00  0.440          O  
ATOM   6137  CB  ASN A 388      17.511   1.011 -34.403  1.00  0.560          C  
ATOM   6138  CG  ASN A 388      17.373   0.760 -35.867  1.00  0.560          C  
ATOM   6139  OD1 ASN A 388      18.250   0.157 -36.488  1.00  0.560          O  
ATOM   6140  ND2 ASN A 388      16.287   1.212 -36.434  1.00  0.560          N  
ATOM   6141  H   ASN A 388      16.531  -1.269 -33.699  1.00  0.490          H  
ATOM   6142  HA  ASN A 388      19.184  -0.291 -34.298  1.00  0.480          H  
ATOM   6143 1HB  ASN A 388      16.517   1.072 -33.958  1.00  0.680          H  
ATOM   6144 2HB  ASN A 388      17.993   1.980 -34.258  1.00  0.680          H  
ATOM   6145 1HD2 ASN A 388      16.141   1.086 -37.416  1.00  0.680          H  
ATOM   6146 2HD2 ASN A 388      15.602   1.698 -35.890  1.00  0.680          H  
ATOM   6147  N   ASP A 389      18.421  -0.058 -31.230  1.00  0.420          N  
ATOM   6148  CA  ASP A 389      18.890   0.388 -29.918  1.00  0.420          C  
ATOM   6149  C   ASP A 389      19.973  -0.521 -29.361  1.00  0.370          C  
ATOM   6150  O   ASP A 389      20.553  -0.237 -28.307  1.00  0.260          O  
ATOM   6151  CB  ASP A 389      17.741   0.430 -28.900  1.00  0.590          C  
ATOM   6152  CG  ASP A 389      16.721   1.542 -29.119  1.00  0.590          C  
ATOM   6153  OD1 ASP A 389      17.105   2.623 -29.528  1.00  0.590          O  
ATOM   6154  OD2 ASP A 389      15.576   1.327 -28.841  1.00  0.590          O  
ATOM   6155  H   ASP A 389      17.785  -0.859 -31.266  1.00  0.500          H  
ATOM   6156  HA  ASP A 389      19.306   1.388 -30.022  1.00  0.500          H  
ATOM   6157 1HB  ASP A 389      17.211  -0.533 -28.942  1.00  0.710          H  
ATOM   6158 2HB  ASP A 389      18.152   0.518 -27.894  1.00  0.710          H  
ATOM   6159  N   LEU A 390      20.203  -1.646 -30.031  1.00  0.510          N  
ATOM   6160  CA  LEU A 390      21.087  -2.679 -29.533  1.00  0.480          C  
ATOM   6161  C   LEU A 390      22.420  -2.746 -30.231  1.00  0.470          C  
ATOM   6162  O   LEU A 390      22.649  -2.081 -31.250  1.00  0.570          O  
ATOM   6163  CB  LEU A 390      20.378  -4.036 -29.610  1.00  0.680          C  
ATOM   6164  CG  LEU A 390      19.050  -4.162 -28.810  1.00  0.680          C  
ATOM   6165  CD1 LEU A 390      18.405  -5.505 -29.133  1.00  0.680          C  
ATOM   6166  CD2 LEU A 390      19.312  -4.017 -27.285  1.00  0.680          C  
ATOM   6167  H   LEU A 390      19.772  -1.798 -30.952  1.00  0.610          H  
ATOM   6168  HA  LEU A 390      21.296  -2.462 -28.501  1.00  0.580          H  
ATOM   6169 1HB  LEU A 390      20.133  -4.214 -30.657  1.00  0.820          H  
ATOM   6170 2HB  LEU A 390      21.058  -4.820 -29.281  1.00  0.820          H  
ATOM   6171  HG  LEU A 390      18.368  -3.384 -29.110  1.00  0.820          H  
ATOM   6172 1HD1 LEU A 390      17.470  -5.590 -28.594  1.00  0.820          H  
ATOM   6173 2HD1 LEU A 390      18.204  -5.562 -30.199  1.00  0.820          H  
ATOM   6174 3HD1 LEU A 390      19.066  -6.311 -28.843  1.00  0.820          H  
ATOM   6175 1HD2 LEU A 390      18.381  -4.112 -26.757  1.00  0.820          H  
ATOM   6176 2HD2 LEU A 390      19.983  -4.768 -26.930  1.00  0.820          H  
ATOM   6177 3HD2 LEU A 390      19.728  -3.045 -27.062  1.00  0.820          H  
ATOM   6178  N   CYS A 391      23.308  -3.533 -29.640  1.00  0.410          N  
ATOM   6179  CA  CYS A 391      24.610  -3.829 -30.208  1.00  0.420          C  
ATOM   6180  C   CYS A 391      24.895  -5.300 -29.976  1.00  0.460          C  
ATOM   6181  O   CYS A 391      24.604  -5.829 -28.904  1.00  0.680          O  
ATOM   6182  CB  CYS A 391      25.715  -2.964 -29.603  1.00  0.580          C  
ATOM   6183  SG  CYS A 391      27.325  -3.228 -30.377  1.00  0.580          S  
ATOM   6184  H   CYS A 391      23.044  -4.008 -28.788  1.00  0.490          H  
ATOM   6185  HA  CYS A 391      24.572  -3.660 -31.277  1.00  0.500          H  
ATOM   6186 1HB  CYS A 391      25.454  -1.920 -29.705  1.00  0.700          H  
ATOM   6187 2HB  CYS A 391      25.809  -3.185 -28.543  1.00  0.700          H  
ATOM   6188  N   PHE A 392      25.382  -5.968 -31.009  1.00  0.360          N  
ATOM   6189  CA  PHE A 392      25.539  -7.400 -30.993  1.00  0.370          C  
ATOM   6190  C   PHE A 392      26.971  -7.950 -31.007  1.00  0.380          C  
ATOM   6191  O   PHE A 392      27.941  -7.383 -31.561  1.00  0.390          O  
ATOM   6192  CB  PHE A 392      24.744  -7.949 -32.162  1.00  0.510          C  
ATOM   6193  CG  PHE A 392      23.269  -7.628 -32.041  1.00  0.510          C  
ATOM   6194  CD1 PHE A 392      22.716  -6.546 -32.725  1.00  0.510          C  
ATOM   6195  CD2 PHE A 392      22.446  -8.362 -31.229  1.00  0.510          C  
ATOM   6196  CE1 PHE A 392      21.368  -6.237 -32.596  1.00  0.510          C  
ATOM   6197  CE2 PHE A 392      21.104  -8.047 -31.109  1.00  0.510          C  
ATOM   6198  CZ  PHE A 392      20.573  -6.999 -31.786  1.00  0.510          C  
ATOM   6199  H   PHE A 392      25.649  -5.449 -31.833  1.00  0.430          H  
ATOM   6200  HA  PHE A 392      25.070  -7.770 -30.079  1.00  0.440          H  
ATOM   6201 1HB  PHE A 392      25.115  -7.516 -33.087  1.00  0.620          H  
ATOM   6202 2HB  PHE A 392      24.866  -9.017 -32.211  1.00  0.620          H  
ATOM   6203  HD1 PHE A 392      23.357  -5.937 -33.368  1.00  0.620          H  
ATOM   6204  HD2 PHE A 392      22.861  -9.206 -30.670  1.00  0.620          H  
ATOM   6205  HE1 PHE A 392      20.940  -5.385 -33.136  1.00  0.620          H  
ATOM   6206  HE2 PHE A 392      20.469  -8.643 -30.463  1.00  0.620          H  
ATOM   6207  HZ  PHE A 392      19.523  -6.768 -31.678  1.00  0.620          H  
ATOM   6208  N   THR A 393      27.064  -9.120 -30.391  1.00  0.390          N  
ATOM   6209  CA  THR A 393      28.266  -9.915 -30.220  1.00  0.420          C  
ATOM   6210  C   THR A 393      28.296 -11.147 -31.118  1.00  0.420          C  
ATOM   6211  O   THR A 393      27.273 -11.809 -31.315  1.00  0.420          O  
ATOM   6212  CB  THR A 393      28.349 -10.382 -28.755  1.00  0.580          C  
ATOM   6213  OG1 THR A 393      28.452  -9.267 -27.880  1.00  0.580          O  
ATOM   6214  CG2 THR A 393      29.477 -11.374 -28.513  1.00  0.580          C  
ATOM   6215  H   THR A 393      26.218  -9.501 -29.953  1.00  0.470          H  
ATOM   6216  HA  THR A 393      29.131  -9.295 -30.454  1.00  0.500          H  
ATOM   6217  HB  THR A 393      27.425 -10.852 -28.525  1.00  0.690          H  
ATOM   6218  HG1 THR A 393      29.356  -8.908 -27.903  1.00  0.690          H  
ATOM   6219 1HG2 THR A 393      29.469 -11.703 -27.505  1.00  0.690          H  
ATOM   6220 2HG2 THR A 393      29.343 -12.237 -29.133  1.00  0.690          H  
ATOM   6221 3HG2 THR A 393      30.433 -10.903 -28.732  1.00  0.690          H  
ATOM   6222  N   ASN A 394      29.472 -11.454 -31.691  1.00  0.450          N  
ATOM   6223  CA  ASN A 394      29.628 -12.682 -32.482  1.00  0.470          C  
ATOM   6224  C   ASN A 394      28.565 -12.847 -33.548  1.00  0.430          C  
ATOM   6225  O   ASN A 394      27.895 -13.877 -33.595  1.00  0.420          O  
ATOM   6226  CB  ASN A 394      29.658 -13.926 -31.595  1.00  0.650          C  
ATOM   6227  CG  ASN A 394      30.858 -13.997 -30.697  1.00  0.650          C  
ATOM   6228  OD1 ASN A 394      31.898 -13.377 -30.961  1.00  0.650          O  
ATOM   6229  ND2 ASN A 394      30.765 -14.769 -29.642  1.00  0.650          N  
ATOM   6230  H   ASN A 394      30.273 -10.857 -31.527  1.00  0.540          H  
ATOM   6231  HA  ASN A 394      30.582 -12.624 -33.007  1.00  0.560          H  
ATOM   6232 1HB  ASN A 394      28.762 -13.947 -30.967  1.00  0.780          H  
ATOM   6233 2HB  ASN A 394      29.627 -14.817 -32.199  1.00  0.780          H  
ATOM   6234 1HD2 ASN A 394      31.545 -14.859 -29.018  1.00  0.780          H  
ATOM   6235 2HD2 ASN A 394      29.909 -15.296 -29.432  1.00  0.780          H  
ATOM   6236  N   VAL A 395      28.373 -11.825 -34.363  1.00  0.420          N  
ATOM   6237  CA  VAL A 395      27.340 -11.883 -35.378  1.00  0.400          C  
ATOM   6238  C   VAL A 395      27.779 -12.693 -36.598  1.00  0.370          C  
ATOM   6239  O   VAL A 395      28.846 -12.445 -37.171  1.00  0.360          O  
ATOM   6240  CB  VAL A 395      26.972 -10.453 -35.831  1.00  0.570          C  
ATOM   6241  CG1 VAL A 395      25.906 -10.492 -36.955  1.00  0.570          C  
ATOM   6242  CG2 VAL A 395      26.485  -9.647 -34.632  1.00  0.570          C  
ATOM   6243  H   VAL A 395      28.968 -11.013 -34.273  1.00  0.500          H  
ATOM   6244  HA  VAL A 395      26.462 -12.352 -34.940  1.00  0.480          H  
ATOM   6245  HB  VAL A 395      27.860  -9.980 -36.245  1.00  0.680          H  
ATOM   6246 1HG1 VAL A 395      25.678  -9.474 -37.271  1.00  0.680          H  
ATOM   6247 2HG1 VAL A 395      26.271 -11.052 -37.811  1.00  0.680          H  
ATOM   6248 3HG1 VAL A 395      24.999 -10.971 -36.576  1.00  0.680          H  
ATOM   6249 1HG2 VAL A 395      26.243  -8.646 -34.957  1.00  0.680          H  
ATOM   6250 2HG2 VAL A 395      25.614 -10.108 -34.226  1.00  0.680          H  
ATOM   6251 3HG2 VAL A 395      27.258  -9.602 -33.867  1.00  0.680          H  
ATOM   6252  N   TYR A 396      26.951 -13.662 -36.989  1.00  0.360          N  
ATOM   6253  CA  TYR A 396      27.237 -14.473 -38.173  1.00  0.350          C  
ATOM   6254  C   TYR A 396      26.033 -14.586 -39.086  1.00  0.360          C  
ATOM   6255  O   TYR A 396      24.899 -14.785 -38.638  1.00  0.390          O  
ATOM   6256  CB  TYR A 396      27.729 -15.878 -37.802  1.00  0.490          C  
ATOM   6257  CG  TYR A 396      29.051 -15.878 -37.123  1.00  0.490          C  
ATOM   6258  CD1 TYR A 396      29.135 -15.743 -35.762  1.00  0.490          C  
ATOM   6259  CD2 TYR A 396      30.192 -15.999 -37.876  1.00  0.490          C  
ATOM   6260  CE1 TYR A 396      30.359 -15.704 -35.151  1.00  0.490          C  
ATOM   6261  CE2 TYR A 396      31.411 -15.963 -37.266  1.00  0.490          C  
ATOM   6262  CZ  TYR A 396      31.498 -15.806 -35.905  1.00  0.490          C  
ATOM   6263  OH  TYR A 396      32.729 -15.749 -35.292  1.00  0.490          O  
ATOM   6264  H   TYR A 396      26.095 -13.806 -36.440  1.00  0.430          H  
ATOM   6265  HA  TYR A 396      28.024 -13.979 -38.739  1.00  0.420          H  
ATOM   6266 1HB  TYR A 396      27.004 -16.355 -37.145  1.00  0.590          H  
ATOM   6267 2HB  TYR A 396      27.807 -16.483 -38.706  1.00  0.590          H  
ATOM   6268  HD1 TYR A 396      28.225 -15.654 -35.173  1.00  0.590          H  
ATOM   6269  HD2 TYR A 396      30.123 -16.112 -38.959  1.00  0.590          H  
ATOM   6270  HE1 TYR A 396      30.428 -15.587 -34.083  1.00  0.590          H  
ATOM   6271  HE2 TYR A 396      32.313 -16.051 -37.856  1.00  0.590          H  
ATOM   6272  HH  TYR A 396      32.617 -15.661 -34.339  1.00  0.590          H  
ATOM   6273  N   ALA A 397      26.281 -14.496 -40.386  1.00  0.350          N  
ATOM   6274  CA  ALA A 397      25.205 -14.653 -41.354  1.00  0.350          C  
ATOM   6275  C   ALA A 397      25.303 -15.966 -42.108  1.00  0.340          C  
ATOM   6276  O   ALA A 397      26.267 -16.200 -42.847  1.00  0.330          O  
ATOM   6277  CB  ALA A 397      25.205 -13.505 -42.349  1.00  0.490          C  
ATOM   6278  H   ALA A 397      27.241 -14.308 -40.689  1.00  0.420          H  
ATOM   6279  HA  ALA A 397      24.263 -14.648 -40.817  1.00  0.420          H  
ATOM   6280 1HB  ALA A 397      24.377 -13.631 -43.042  1.00  0.590          H  
ATOM   6281 2HB  ALA A 397      25.088 -12.575 -41.816  1.00  0.590          H  
ATOM   6282 3HB  ALA A 397      26.141 -13.496 -42.899  1.00  0.590          H  
ATOM   6283  N   ASP A 398      24.300 -16.820 -41.928  1.00  0.350          N  
ATOM   6284  CA  ASP A 398      24.250 -18.095 -42.636  1.00  0.360          C  
ATOM   6285  C   ASP A 398      23.474 -17.835 -43.912  1.00  0.380          C  
ATOM   6286  O   ASP A 398      22.408 -17.217 -43.871  1.00  0.400          O  
ATOM   6287  CB  ASP A 398      23.590 -19.211 -41.843  1.00  0.500          C  
ATOM   6288  CG  ASP A 398      24.370 -19.704 -40.630  1.00  0.500          C  
ATOM   6289  OD1 ASP A 398      25.560 -19.510 -40.503  1.00  0.500          O  
ATOM   6290  OD2 ASP A 398      23.736 -20.332 -39.832  1.00  0.500          O  
ATOM   6291  H   ASP A 398      23.554 -16.554 -41.279  1.00  0.420          H  
ATOM   6292  HA  ASP A 398      25.258 -18.402 -42.886  1.00  0.430          H  
ATOM   6293 1HB  ASP A 398      22.639 -18.885 -41.523  1.00  0.600          H  
ATOM   6294 2HB  ASP A 398      23.424 -20.061 -42.508  1.00  0.600          H  
ATOM   6295  N   SER A 399      23.980 -18.289 -45.049  1.00  0.370          N  
ATOM   6296  CA  SER A 399      23.308 -17.962 -46.311  1.00  0.380          C  
ATOM   6297  C   SER A 399      23.170 -19.086 -47.338  1.00  0.360          C  
ATOM   6298  O   SER A 399      24.124 -19.810 -47.674  1.00  0.350          O  
ATOM   6299  CB  SER A 399      23.998 -16.786 -46.934  1.00  0.530          C  
ATOM   6300  OG  SER A 399      23.437 -16.506 -48.158  1.00  0.530          O  
ATOM   6301  H   SER A 399      24.860 -18.810 -45.020  1.00  0.440          H  
ATOM   6302  HA  SER A 399      22.300 -17.645 -46.064  1.00  0.460          H  
ATOM   6303 1HB  SER A 399      23.894 -15.919 -46.278  1.00  0.630          H  
ATOM   6304 2HB  SER A 399      25.061 -16.993 -47.046  1.00  0.630          H  
ATOM   6305  HG  SER A 399      23.777 -15.640 -48.394  1.00  0.630          H  
ATOM   6306  N   PHE A 400      21.917 -19.264 -47.783  1.00  0.360          N  
ATOM   6307  CA  PHE A 400      21.553 -20.342 -48.709  1.00  0.360          C  
ATOM   6308  C   PHE A 400      20.242 -20.198 -49.529  1.00  0.350          C  
ATOM   6309  O   PHE A 400      19.393 -19.344 -49.261  1.00  0.340          O  
ATOM   6310  CB  PHE A 400      21.519 -21.643 -47.911  1.00  0.500          C  
ATOM   6311  CG  PHE A 400      20.614 -21.594 -46.675  1.00  0.500          C  
ATOM   6312  CD1 PHE A 400      19.299 -21.938 -46.760  1.00  0.500          C  
ATOM   6313  CD2 PHE A 400      21.114 -21.206 -45.421  1.00  0.500          C  
ATOM   6314  CE1 PHE A 400      18.470 -21.916 -45.650  1.00  0.500          C  
ATOM   6315  CE2 PHE A 400      20.297 -21.173 -44.315  1.00  0.500          C  
ATOM   6316  CZ  PHE A 400      18.972 -21.534 -44.429  1.00  0.500          C  
ATOM   6317  H   PHE A 400      21.208 -18.608 -47.426  1.00  0.430          H  
ATOM   6318  HA  PHE A 400      22.368 -20.416 -49.423  1.00  0.430          H  
ATOM   6319 1HB  PHE A 400      21.158 -22.429 -48.563  1.00  0.600          H  
ATOM   6320 2HB  PHE A 400      22.520 -21.910 -47.607  1.00  0.600          H  
ATOM   6321  HD1 PHE A 400      18.925 -22.224 -47.717  1.00  0.600          H  
ATOM   6322  HD2 PHE A 400      22.160 -20.924 -45.326  1.00  0.600          H  
ATOM   6323  HE1 PHE A 400      17.422 -22.195 -45.749  1.00  0.600          H  
ATOM   6324  HE2 PHE A 400      20.695 -20.864 -43.348  1.00  0.600          H  
ATOM   6325  HZ  PHE A 400      18.325 -21.509 -43.553  1.00  0.600          H  
ATOM   6326  N   VAL A 401      20.080 -21.065 -50.550  1.00  0.360          N  
ATOM   6327  CA  VAL A 401      18.837 -21.137 -51.360  1.00  0.360          C  
ATOM   6328  C   VAL A 401      18.048 -22.447 -51.219  1.00  0.360          C  
ATOM   6329  O   VAL A 401      18.592 -23.547 -51.334  1.00  0.370          O  
ATOM   6330  CB  VAL A 401      19.129 -20.905 -52.857  1.00  0.500          C  
ATOM   6331  CG1 VAL A 401      17.842 -21.049 -53.743  1.00  0.500          C  
ATOM   6332  CG2 VAL A 401      19.675 -19.537 -53.017  1.00  0.500          C  
ATOM   6333  H   VAL A 401      20.877 -21.670 -50.777  1.00  0.430          H  
ATOM   6334  HA  VAL A 401      18.190 -20.332 -51.027  1.00  0.430          H  
ATOM   6335  HB  VAL A 401      19.838 -21.633 -53.180  1.00  0.600          H  
ATOM   6336 1HG1 VAL A 401      18.104 -20.872 -54.788  1.00  0.600          H  
ATOM   6337 2HG1 VAL A 401      17.426 -22.049 -53.651  1.00  0.600          H  
ATOM   6338 3HG1 VAL A 401      17.095 -20.316 -53.429  1.00  0.600          H  
ATOM   6339 1HG2 VAL A 401      19.914 -19.339 -54.060  1.00  0.600          H  
ATOM   6340 2HG2 VAL A 401      18.938 -18.825 -52.675  1.00  0.600          H  
ATOM   6341 3HG2 VAL A 401      20.554 -19.468 -52.422  1.00  0.600          H  
ATOM   6342  N   ILE A 402      16.747 -22.275 -50.946  1.00  0.360          N  
ATOM   6343  CA  ILE A 402      15.735 -23.338 -50.757  1.00  0.360          C  
ATOM   6344  C   ILE A 402      14.451 -23.069 -51.558  1.00  0.340          C  
ATOM   6345  O   ILE A 402      14.334 -22.018 -52.190  1.00  0.330          O  
ATOM   6346  CB  ILE A 402      15.407 -23.497 -49.266  1.00  0.500          C  
ATOM   6347  CG1 ILE A 402      14.823 -22.185 -48.709  1.00  0.500          C  
ATOM   6348  CG2 ILE A 402      16.644 -23.887 -48.559  1.00  0.500          C  
ATOM   6349  CD1 ILE A 402      14.294 -22.291 -47.306  1.00  0.500          C  
ATOM   6350  H   ILE A 402      16.457 -21.290 -50.889  1.00  0.430          H  
ATOM   6351  HA  ILE A 402      16.157 -24.278 -51.112  1.00  0.430          H  
ATOM   6352  HB  ILE A 402      14.654 -24.277 -49.133  1.00  0.600          H  
ATOM   6353 1HG1 ILE A 402      15.591 -21.420 -48.742  1.00  0.600          H  
ATOM   6354 2HG1 ILE A 402      13.990 -21.867 -49.343  1.00  0.600          H  
ATOM   6355 1HG2 ILE A 402      16.471 -24.023 -47.509  1.00  0.600          H  
ATOM   6356 2HG2 ILE A 402      16.995 -24.816 -48.993  1.00  0.600          H  
ATOM   6357 3HG2 ILE A 402      17.365 -23.133 -48.698  1.00  0.600          H  
ATOM   6358 1HD1 ILE A 402      13.903 -21.335 -47.022  1.00  0.600          H  
ATOM   6359 2HD1 ILE A 402      13.507 -23.031 -47.286  1.00  0.600          H  
ATOM   6360 3HD1 ILE A 402      15.066 -22.572 -46.606  1.00  0.600          H  
ATOM   6361  N   ARG A 403      13.494 -24.013 -51.564  1.00  0.330          N  
ATOM   6362  CA  ARG A 403      12.190 -23.736 -52.202  1.00  0.330          C  
ATOM   6363  C   ARG A 403      11.283 -22.932 -51.282  1.00  0.340          C  
ATOM   6364  O   ARG A 403      11.308 -23.099 -50.068  1.00  0.350          O  
ATOM   6365  CB  ARG A 403      11.451 -25.009 -52.606  1.00  0.460          C  
ATOM   6366  CG  ARG A 403      12.042 -25.753 -53.746  1.00  0.460          C  
ATOM   6367  CD  ARG A 403      11.429 -27.095 -53.981  1.00  0.460          C  
ATOM   6368  NE  ARG A 403      11.755 -28.051 -52.919  1.00  0.460          N  
ATOM   6369  CZ  ARG A 403      11.515 -29.380 -52.952  1.00  0.460          C  
ATOM   6370  NH1 ARG A 403      10.943 -29.938 -54.005  1.00  0.460          N  
ATOM   6371  NH2 ARG A 403      11.872 -30.125 -51.916  1.00  0.460          N  
ATOM   6372  H   ARG A 403      13.622 -24.898 -51.048  1.00  0.400          H  
ATOM   6373  HA  ARG A 403      12.362 -23.144 -53.101  1.00  0.400          H  
ATOM   6374 1HB  ARG A 403      11.412 -25.679 -51.759  1.00  0.550          H  
ATOM   6375 2HB  ARG A 403      10.425 -24.759 -52.871  1.00  0.550          H  
ATOM   6376 1HG  ARG A 403      11.844 -25.180 -54.648  1.00  0.550          H  
ATOM   6377 2HG  ARG A 403      13.093 -25.835 -53.598  1.00  0.550          H  
ATOM   6378 1HD  ARG A 403      10.347 -26.984 -54.016  1.00  0.550          H  
ATOM   6379 2HD  ARG A 403      11.789 -27.489 -54.928  1.00  0.550          H  
ATOM   6380  HE  ARG A 403      12.197 -27.689 -52.072  1.00  0.550          H  
ATOM   6381 1HH1 ARG A 403      10.683 -29.375 -54.799  1.00  0.550          H  
ATOM   6382 2HH1 ARG A 403      10.774 -30.935 -54.020  1.00  0.550          H  
ATOM   6383 1HH2 ARG A 403      12.322 -29.682 -51.098  1.00  0.550          H  
ATOM   6384 2HH2 ARG A 403      11.719 -31.121 -51.926  1.00  0.550          H  
ATOM   6385  N   GLY A 404      10.364 -22.176 -51.863  1.00  0.340          N  
ATOM   6386  CA  GLY A 404       9.360 -21.427 -51.096  1.00  0.350          C  
ATOM   6387  C   GLY A 404       8.663 -22.238 -50.006  1.00  0.360          C  
ATOM   6388  O   GLY A 404       8.633 -21.828 -48.842  1.00  0.370          O  
ATOM   6389  H   GLY A 404      10.411 -22.047 -52.879  1.00  0.410          H  
ATOM   6390 1HA  GLY A 404       9.837 -20.573 -50.628  1.00  0.420          H  
ATOM   6391 2HA  GLY A 404       8.611 -21.039 -51.787  1.00  0.420          H  
ATOM   6392  N   ASP A 405       8.134 -23.408 -50.341  1.00  0.360          N  
ATOM   6393  CA  ASP A 405       7.444 -24.245 -49.357  1.00  0.380          C  
ATOM   6394  C   ASP A 405       8.331 -24.707 -48.197  1.00  0.390          C  
ATOM   6395  O   ASP A 405       7.832 -25.158 -47.168  1.00  0.430          O  
ATOM   6396  CB  ASP A 405       6.786 -25.457 -50.021  1.00  0.520          C  
ATOM   6397  CG  ASP A 405       5.486 -25.113 -50.786  1.00  0.520          C  
ATOM   6398  OD1 ASP A 405       4.992 -24.014 -50.646  1.00  0.520          O  
ATOM   6399  OD2 ASP A 405       4.970 -25.961 -51.466  1.00  0.520          O  
ATOM   6400  H   ASP A 405       8.157 -23.706 -51.321  1.00  0.430          H  
ATOM   6401  HA  ASP A 405       6.641 -23.646 -48.928  1.00  0.460          H  
ATOM   6402 1HB  ASP A 405       7.489 -25.882 -50.741  1.00  0.630          H  
ATOM   6403 2HB  ASP A 405       6.597 -26.224 -49.280  1.00  0.630          H  
ATOM   6404  N   GLU A 406       9.651 -24.652 -48.370  1.00  0.370          N  
ATOM   6405  CA  GLU A 406      10.608 -25.086 -47.368  1.00  0.380          C  
ATOM   6406  C   GLU A 406      11.027 -23.966 -46.410  1.00  0.380          C  
ATOM   6407  O   GLU A 406      11.746 -24.211 -45.442  1.00  0.400          O  
ATOM   6408  CB  GLU A 406      11.859 -25.640 -48.051  1.00  0.530          C  
ATOM   6409  CG  GLU A 406      11.627 -26.896 -48.893  1.00  0.530          C  
ATOM   6410  CD  GLU A 406      12.871 -27.439 -49.613  1.00  0.530          C  
ATOM   6411  OE1 GLU A 406      13.671 -26.680 -50.176  1.00  0.530          O  
ATOM   6412  OE2 GLU A 406      13.026 -28.639 -49.585  1.00  0.530          O  
ATOM   6413  H   GLU A 406      10.024 -24.222 -49.216  1.00  0.440          H  
ATOM   6414  HA  GLU A 406      10.149 -25.880 -46.783  1.00  0.460          H  
ATOM   6415 1HB  GLU A 406      12.300 -24.882 -48.684  1.00  0.630          H  
ATOM   6416 2HB  GLU A 406      12.567 -25.867 -47.285  1.00  0.630          H  
ATOM   6417 1HG  GLU A 406      11.239 -27.673 -48.245  1.00  0.630          H  
ATOM   6418 2HG  GLU A 406      10.858 -26.673 -49.630  1.00  0.630          H  
ATOM   6419  N   VAL A 407      10.572 -22.735 -46.644  1.00  0.370          N  
ATOM   6420  CA  VAL A 407      10.964 -21.601 -45.802  1.00  0.370          C  
ATOM   6421  C   VAL A 407      10.511 -21.852 -44.369  1.00  0.350          C  
ATOM   6422  O   VAL A 407      11.214 -21.529 -43.411  1.00  0.360          O  
ATOM   6423  CB  VAL A 407      10.436 -20.257 -46.373  1.00  0.520          C  
ATOM   6424  CG1 VAL A 407      10.669 -19.097 -45.375  1.00  0.520          C  
ATOM   6425  CG2 VAL A 407      11.188 -19.934 -47.707  1.00  0.520          C  
ATOM   6426  H   VAL A 407       9.943 -22.574 -47.439  1.00  0.440          H  
ATOM   6427  HA  VAL A 407      12.044 -21.538 -45.788  1.00  0.440          H  
ATOM   6428  HB  VAL A 407       9.365 -20.347 -46.563  1.00  0.620          H  
ATOM   6429 1HG1 VAL A 407      10.288 -18.167 -45.805  1.00  0.620          H  
ATOM   6430 2HG1 VAL A 407      10.150 -19.289 -44.438  1.00  0.620          H  
ATOM   6431 3HG1 VAL A 407      11.730 -18.990 -45.184  1.00  0.620          H  
ATOM   6432 1HG2 VAL A 407      10.810 -19.002 -48.126  1.00  0.620          H  
ATOM   6433 2HG2 VAL A 407      12.249 -19.834 -47.515  1.00  0.620          H  
ATOM   6434 3HG2 VAL A 407      11.028 -20.743 -48.422  1.00  0.620          H  
ATOM   6435  N   ARG A 408       9.331 -22.428 -44.211  1.00  0.340          N  
ATOM   6436  CA  ARG A 408       8.773 -22.736 -42.905  1.00  0.330          C  
ATOM   6437  C   ARG A 408       9.633 -23.698 -42.072  1.00  0.350          C  
ATOM   6438  O   ARG A 408       9.441 -23.784 -40.864  1.00  0.360          O  
ATOM   6439  CB  ARG A 408       7.401 -23.367 -43.040  1.00  0.470          C  
ATOM   6440  CG  ARG A 408       7.416 -24.759 -43.651  1.00  0.470          C  
ATOM   6441  CD  ARG A 408       6.075 -25.312 -43.793  1.00  0.470          C  
ATOM   6442  NE  ARG A 408       6.096 -26.563 -44.527  1.00  0.470          N  
ATOM   6443  CZ  ARG A 408       6.342 -27.792 -44.014  1.00  0.470          C  
ATOM   6444  NH1 ARG A 408       6.613 -27.950 -42.730  1.00  0.470          N  
ATOM   6445  NH2 ARG A 408       6.327 -28.853 -44.805  1.00  0.470          N  
ATOM   6446  H   ARG A 408       8.798 -22.659 -45.038  1.00  0.410          H  
ATOM   6447  HA  ARG A 408       8.673 -21.800 -42.355  1.00  0.400          H  
ATOM   6448 1HB  ARG A 408       6.936 -23.440 -42.058  1.00  0.560          H  
ATOM   6449 2HB  ARG A 408       6.766 -22.737 -43.662  1.00  0.560          H  
ATOM   6450 1HG  ARG A 408       7.883 -24.731 -44.634  1.00  0.560          H  
ATOM   6451 2HG  ARG A 408       7.973 -25.436 -43.011  1.00  0.560          H  
ATOM   6452 1HD  ARG A 408       5.629 -25.483 -42.817  1.00  0.560          H  
ATOM   6453 2HD  ARG A 408       5.460 -24.605 -44.348  1.00  0.560          H  
ATOM   6454  HE  ARG A 408       5.890 -26.492 -45.527  1.00  0.560          H  
ATOM   6455 1HH1 ARG A 408       6.629 -27.160 -42.102  1.00  0.560          H  
ATOM   6456 2HH1 ARG A 408       6.810 -28.871 -42.369  1.00  0.560          H  
ATOM   6457 1HH2 ARG A 408       6.133 -28.752 -45.816  1.00  0.560          H  
ATOM   6458 2HH2 ARG A 408       6.515 -29.766 -44.431  1.00  0.560          H  
ATOM   6459  N   GLN A 409      10.562 -24.446 -42.693  1.00  0.350          N  
ATOM   6460  CA  GLN A 409      11.384 -25.404 -41.957  1.00  0.370          C  
ATOM   6461  C   GLN A 409      12.589 -24.756 -41.292  1.00  0.380          C  
ATOM   6462  O   GLN A 409      13.317 -25.419 -40.559  1.00  0.400          O  
ATOM   6463  CB  GLN A 409      11.935 -26.505 -42.883  1.00  0.510          C  
ATOM   6464  CG  GLN A 409      10.935 -27.457 -43.484  1.00  0.510          C  
ATOM   6465  CD  GLN A 409      11.638 -28.478 -44.413  1.00  0.510          C  
ATOM   6466  OE1 GLN A 409      12.730 -29.022 -44.104  1.00  0.510          O  
ATOM   6467  NE2 GLN A 409      11.009 -28.737 -45.563  1.00  0.510          N  
ATOM   6468  H   GLN A 409      10.744 -24.328 -43.694  1.00  0.420          H  
ATOM   6469  HA  GLN A 409      10.770 -25.859 -41.181  1.00  0.440          H  
ATOM   6470 1HB  GLN A 409      12.461 -26.029 -43.714  1.00  0.610          H  
ATOM   6471 2HB  GLN A 409      12.662 -27.091 -42.352  1.00  0.610          H  
ATOM   6472 1HG  GLN A 409      10.431 -28.000 -42.681  1.00  0.610          H  
ATOM   6473 2HG  GLN A 409      10.211 -26.887 -44.072  1.00  0.610          H  
ATOM   6474 1HE2 GLN A 409      11.388 -29.371 -46.242  1.00  0.610          H  
ATOM   6475 2HE2 GLN A 409      10.140 -28.280 -45.774  1.00  0.610          H  
ATOM   6476  N   ILE A 410      12.830 -23.477 -41.568  1.00  0.380          N  
ATOM   6477  CA  ILE A 410      13.999 -22.796 -41.025  1.00  0.390          C  
ATOM   6478  C   ILE A 410      13.923 -22.655 -39.510  1.00  0.390          C  
ATOM   6479  O   ILE A 410      14.925 -22.805 -38.823  1.00  0.430          O  
ATOM   6480  CB  ILE A 410      14.184 -21.392 -41.633  1.00  0.540          C  
ATOM   6481  CG1 ILE A 410      14.502 -21.501 -43.129  1.00  0.540          C  
ATOM   6482  CG2 ILE A 410      15.404 -20.690 -40.896  1.00  0.540          C  
ATOM   6483  CD1 ILE A 410      14.345 -20.190 -43.851  1.00  0.540          C  
ATOM   6484  H   ILE A 410      12.186 -22.960 -42.177  1.00  0.460          H  
ATOM   6485  HA  ILE A 410      14.880 -23.391 -41.264  1.00  0.470          H  
ATOM   6486  HB  ILE A 410      13.272 -20.802 -41.519  1.00  0.650          H  
ATOM   6487 1HG1 ILE A 410      15.526 -21.848 -43.254  1.00  0.650          H  
ATOM   6488 2HG1 ILE A 410      13.829 -22.227 -43.592  1.00  0.650          H  
ATOM   6489 1HG2 ILE A 410      15.588 -19.719 -41.299  1.00  0.650          H  
ATOM   6490 2HG2 ILE A 410      15.201 -20.582 -39.840  1.00  0.650          H  
ATOM   6491 3HG2 ILE A 410      16.302 -21.296 -41.024  1.00  0.650          H  
ATOM   6492 1HD1 ILE A 410      14.568 -20.332 -44.891  1.00  0.650          H  
ATOM   6493 2HD1 ILE A 410      13.315 -19.860 -43.746  1.00  0.650          H  
ATOM   6494 3HD1 ILE A 410      14.995 -19.445 -43.441  1.00  0.650          H  
ATOM   6495  N   ALA A 411      12.752 -22.295 -39.006  1.00  0.370          N  
ATOM   6496  CA  ALA A 411      12.546 -21.985 -37.603  1.00  0.360          C  
ATOM   6497  C   ALA A 411      12.929 -23.142 -36.652  1.00  0.370          C  
ATOM   6498  O   ALA A 411      12.807 -24.320 -37.004  1.00  0.390          O  
ATOM   6499  CB  ALA A 411      11.090 -21.623 -37.375  1.00  0.510          C  
ATOM   6500  H   ALA A 411      11.965 -22.228 -39.638  1.00  0.440          H  
ATOM   6501  HA  ALA A 411      13.145 -21.114 -37.400  1.00  0.430          H  
ATOM   6502 1HB  ALA A 411      10.931 -21.335 -36.341  1.00  0.610          H  
ATOM   6503 2HB  ALA A 411      10.821 -20.790 -38.024  1.00  0.610          H  
ATOM   6504 3HB  ALA A 411      10.463 -22.473 -37.607  1.00  0.610          H  
ATOM   6505  N   PRO A 412      13.409 -22.830 -35.433  1.00  0.360          N  
ATOM   6506  CA  PRO A 412      13.740 -23.771 -34.384  1.00  0.390          C  
ATOM   6507  C   PRO A 412      12.525 -24.620 -34.067  1.00  0.340          C  
ATOM   6508  O   PRO A 412      11.393 -24.146 -34.190  1.00  0.280          O  
ATOM   6509  CB  PRO A 412      14.053 -22.855 -33.205  1.00  0.580          C  
ATOM   6510  CG  PRO A 412      14.484 -21.564 -33.816  1.00  0.580          C  
ATOM   6511  CD  PRO A 412      13.658 -21.416 -35.037  1.00  0.580          C  
ATOM   6512  HA  PRO A 412      14.609 -24.384 -34.675  1.00  0.470          H  
ATOM   6513 1HB  PRO A 412      13.170 -22.759 -32.558  1.00  0.700          H  
ATOM   6514 2HB  PRO A 412      14.828 -23.308 -32.602  1.00  0.700          H  
ATOM   6515 1HG  PRO A 412      14.328 -20.740 -33.102  1.00  0.700          H  
ATOM   6516 2HG  PRO A 412      15.559 -21.601 -34.032  1.00  0.700          H  
ATOM   6517 1HD  PRO A 412      12.723 -20.918 -34.807  1.00  0.700          H  
ATOM   6518 2HD  PRO A 412      14.287 -20.863 -35.729  1.00  0.700          H  
ATOM   6519  N   GLY A 413      12.743 -25.878 -33.707  1.00  0.380          N  
ATOM   6520  CA  GLY A 413      11.651 -26.784 -33.372  1.00  0.380          C  
ATOM   6521  C   GLY A 413      10.971 -27.437 -34.583  1.00  0.370          C  
ATOM   6522  O   GLY A 413      10.111 -28.301 -34.411  1.00  0.390          O  
ATOM   6523  H   GLY A 413      13.692 -26.213 -33.588  1.00  0.460          H  
ATOM   6524 1HA  GLY A 413      12.033 -27.563 -32.709  1.00  0.460          H  
ATOM   6525 2HA  GLY A 413      10.904 -26.238 -32.796  1.00  0.460          H  
ATOM   6526  N   GLN A 414      11.348 -27.062 -35.807  1.00  0.370          N  
ATOM   6527  CA  GLN A 414      10.699 -27.639 -36.977  1.00  0.360          C  
ATOM   6528  C   GLN A 414      11.408 -28.896 -37.444  1.00  0.370          C  
ATOM   6529  O   GLN A 414      12.580 -29.101 -37.121  1.00  0.400          O  
ATOM   6530  CB  GLN A 414      10.644 -26.618 -38.100  1.00  0.510          C  
ATOM   6531  CG  GLN A 414       9.922 -25.353 -37.701  1.00  0.510          C  
ATOM   6532  CD  GLN A 414       8.520 -25.587 -37.290  1.00  0.510          C  
ATOM   6533  OE1 GLN A 414       7.715 -26.142 -38.036  1.00  0.510          O  
ATOM   6534  NE2 GLN A 414       8.198 -25.175 -36.067  1.00  0.510          N  
ATOM   6535  H   GLN A 414      12.049 -26.322 -35.952  1.00  0.440          H  
ATOM   6536  HA  GLN A 414       9.680 -27.919 -36.709  1.00  0.430          H  
ATOM   6537 1HB  GLN A 414      11.662 -26.341 -38.393  1.00  0.610          H  
ATOM   6538 2HB  GLN A 414      10.154 -27.046 -38.974  1.00  0.610          H  
ATOM   6539 1HG  GLN A 414      10.429 -24.913 -36.852  1.00  0.610          H  
ATOM   6540 2HG  GLN A 414       9.935 -24.664 -38.541  1.00  0.610          H  
ATOM   6541 1HE2 GLN A 414       7.269 -25.307 -35.719  1.00  0.610          H  
ATOM   6542 2HE2 GLN A 414       8.895 -24.731 -35.484  1.00  0.610          H  
ATOM   6543  N   THR A 415      10.687 -29.724 -38.205  1.00  0.360          N  
ATOM   6544  CA  THR A 415      11.211 -30.947 -38.816  1.00  0.370          C  
ATOM   6545  C   THR A 415      10.986 -30.902 -40.323  1.00  0.340          C  
ATOM   6546  O   THR A 415      10.189 -30.094 -40.811  1.00  0.270          O  
ATOM   6547  CB  THR A 415      10.512 -32.196 -38.250  1.00  0.510          C  
ATOM   6548  OG1 THR A 415       9.112 -32.161 -38.593  1.00  0.510          O  
ATOM   6549  CG2 THR A 415      10.667 -32.226 -36.753  1.00  0.510          C  
ATOM   6550  H   THR A 415       9.720 -29.491 -38.383  1.00  0.430          H  
ATOM   6551  HA  THR A 415      12.283 -31.024 -38.624  1.00  0.440          H  
ATOM   6552  HB  THR A 415      10.964 -33.096 -38.677  1.00  0.620          H  
ATOM   6553  HG1 THR A 415       9.006 -32.390 -39.525  1.00  0.620          H  
ATOM   6554 1HG2 THR A 415      10.175 -33.109 -36.352  1.00  0.620          H  
ATOM   6555 2HG2 THR A 415      11.729 -32.259 -36.522  1.00  0.620          H  
ATOM   6556 3HG2 THR A 415      10.230 -31.338 -36.310  1.00  0.620          H  
ATOM   6557  N   GLY A 416      11.655 -31.787 -41.059  1.00  0.390          N  
ATOM   6558  CA  GLY A 416      11.499 -31.847 -42.515  1.00  0.350          C  
ATOM   6559  C   GLY A 416      12.843 -32.094 -43.178  1.00  0.370          C  
ATOM   6560  O   GLY A 416      13.877 -32.060 -42.520  1.00  0.350          O  
ATOM   6561  H   GLY A 416      12.298 -32.444 -40.587  1.00  0.470          H  
ATOM   6562 1HA  GLY A 416      10.805 -32.649 -42.775  1.00  0.420          H  
ATOM   6563 2HA  GLY A 416      11.072 -30.916 -42.877  1.00  0.420          H  
ATOM   6564  N   THR A 417      12.878 -32.259 -44.498  1.00  0.400          N  
ATOM   6565  CA  THR A 417      14.150 -32.578 -45.143  1.00  0.440          C  
ATOM   6566  C   THR A 417      15.250 -31.568 -44.783  1.00  0.430          C  
ATOM   6567  O   THR A 417      16.373 -31.960 -44.464  1.00  0.440          O  
ATOM   6568  CB  THR A 417      13.978 -32.683 -46.676  1.00  0.600          C  
ATOM   6569  OG1 THR A 417      12.996 -33.701 -46.968  1.00  0.600          O  
ATOM   6570  CG2 THR A 417      15.307 -33.109 -47.315  1.00  0.600          C  
ATOM   6571  H   THR A 417      12.030 -32.245 -45.046  1.00  0.480          H  
ATOM   6572  HA  THR A 417      14.478 -33.553 -44.783  1.00  0.530          H  
ATOM   6573  HB  THR A 417      13.654 -31.726 -47.085  1.00  0.720          H  
ATOM   6574  HG1 THR A 417      12.780 -33.696 -47.912  1.00  0.720          H  
ATOM   6575 1HG2 THR A 417      15.182 -33.205 -48.392  1.00  0.720          H  
ATOM   6576 2HG2 THR A 417      16.082 -32.372 -47.115  1.00  0.720          H  
ATOM   6577 3HG2 THR A 417      15.616 -34.069 -46.906  1.00  0.720          H  
ATOM   6578  N   ILE A 418      14.967 -30.273 -44.821  1.00  0.400          N  
ATOM   6579  CA  ILE A 418      16.017 -29.326 -44.488  1.00  0.400          C  
ATOM   6580  C   ILE A 418      16.247 -29.266 -43.006  1.00  0.410          C  
ATOM   6581  O   ILE A 418      17.387 -29.413 -42.547  1.00  0.430          O  
ATOM   6582  CB  ILE A 418      15.778 -27.946 -45.101  1.00  0.560          C  
ATOM   6583  CG1 ILE A 418      15.930 -28.123 -46.612  1.00  0.560          C  
ATOM   6584  CG2 ILE A 418      16.733 -26.851 -44.492  1.00  0.560          C  
ATOM   6585  CD1 ILE A 418      15.489 -27.002 -47.383  1.00  0.560          C  
ATOM   6586  H   ILE A 418      14.019 -29.955 -45.008  1.00  0.480          H  
ATOM   6587  HA  ILE A 418      16.925 -29.690 -44.932  1.00  0.480          H  
ATOM   6588  HB  ILE A 418      14.747 -27.648 -44.914  1.00  0.670          H  
ATOM   6589 1HG1 ILE A 418      16.975 -28.299 -46.842  1.00  0.670          H  
ATOM   6590 2HG1 ILE A 418      15.353 -28.993 -46.931  1.00  0.670          H  
ATOM   6591 1HG2 ILE A 418      16.533 -25.885 -44.938  1.00  0.670          H  
ATOM   6592 2HG2 ILE A 418      16.571 -26.768 -43.412  1.00  0.670          H  
ATOM   6593 3HG2 ILE A 418      17.764 -27.108 -44.665  1.00  0.670          H  
ATOM   6594 1HD1 ILE A 418      15.628 -27.208 -48.438  1.00  0.670          H  
ATOM   6595 2HD1 ILE A 418      14.460 -26.840 -47.185  1.00  0.670          H  
ATOM   6596 3HD1 ILE A 418      16.039 -26.151 -47.116  1.00  0.670          H  
ATOM   6597  N   ALA A 419      15.175 -29.138 -42.236  1.00  0.400          N  
ATOM   6598  CA  ALA A 419      15.339 -29.023 -40.790  1.00  0.410          C  
ATOM   6599  C   ALA A 419      16.120 -30.210 -40.194  1.00  0.440          C  
ATOM   6600  O   ALA A 419      16.867 -30.041 -39.230  1.00  0.470          O  
ATOM   6601  CB  ALA A 419      13.989 -28.924 -40.123  1.00  0.570          C  
ATOM   6602  H   ALA A 419      14.257 -29.051 -42.689  1.00  0.480          H  
ATOM   6603  HA  ALA A 419      15.900 -28.112 -40.585  1.00  0.490          H  
ATOM   6604 1HB  ALA A 419      14.129 -28.816 -39.053  1.00  0.680          H  
ATOM   6605 2HB  ALA A 419      13.440 -28.073 -40.498  1.00  0.680          H  
ATOM   6606 3HB  ALA A 419      13.464 -29.820 -40.334  1.00  0.680          H  
ATOM   6607  N   ASP A 420      15.941 -31.415 -40.741  1.00  0.430          N  
ATOM   6608  CA  ASP A 420      16.639 -32.580 -40.227  1.00  0.460          C  
ATOM   6609  C   ASP A 420      17.956 -32.938 -40.944  1.00  0.460          C  
ATOM   6610  O   ASP A 420      18.882 -33.435 -40.291  1.00  0.480          O  
ATOM   6611  CB  ASP A 420      15.711 -33.798 -40.271  1.00  0.630          C  
ATOM   6612  CG  ASP A 420      14.470 -33.664 -39.351  1.00  0.630          C  
ATOM   6613  OD1 ASP A 420      14.629 -33.393 -38.183  1.00  0.630          O  
ATOM   6614  OD2 ASP A 420      13.353 -33.862 -39.831  1.00  0.630          O  
ATOM   6615  H   ASP A 420      15.281 -31.532 -41.508  1.00  0.520          H  
ATOM   6616  HA  ASP A 420      16.879 -32.385 -39.182  1.00  0.550          H  
ATOM   6617 1HB  ASP A 420      15.369 -33.936 -41.300  1.00  0.760          H  
ATOM   6618 2HB  ASP A 420      16.270 -34.687 -39.999  1.00  0.760          H  
ATOM   6619  N   TYR A 421      18.084 -32.709 -42.273  1.00  0.440          N  
ATOM   6620  CA  TYR A 421      19.297 -33.138 -42.985  1.00  0.460          C  
ATOM   6621  C   TYR A 421      20.207 -32.043 -43.567  1.00  0.460          C  
ATOM   6622  O   TYR A 421      21.337 -32.353 -43.952  1.00  0.480          O  
ATOM   6623  CB  TYR A 421      18.921 -34.066 -44.145  1.00  0.640          C  
ATOM   6624  CG  TYR A 421      18.175 -35.328 -43.775  1.00  0.640          C  
ATOM   6625  CD1 TYR A 421      18.335 -35.960 -42.528  1.00  0.640          C  
ATOM   6626  CD2 TYR A 421      17.323 -35.869 -44.708  1.00  0.640          C  
ATOM   6627  CE1 TYR A 421      17.648 -37.106 -42.251  1.00  0.640          C  
ATOM   6628  CE2 TYR A 421      16.640 -37.018 -44.423  1.00  0.640          C  
ATOM   6629  CZ  TYR A 421      16.798 -37.636 -43.204  1.00  0.640          C  
ATOM   6630  OH  TYR A 421      16.125 -38.798 -42.948  1.00  0.640          O  
ATOM   6631  H   TYR A 421      17.344 -32.300 -42.845  1.00  0.530          H  
ATOM   6632  HA  TYR A 421      19.917 -33.688 -42.286  1.00  0.550          H  
ATOM   6633 1HB  TYR A 421      18.315 -33.514 -44.865  1.00  0.760          H  
ATOM   6634 2HB  TYR A 421      19.819 -34.362 -44.665  1.00  0.760          H  
ATOM   6635  HD1 TYR A 421      19.001 -35.566 -41.773  1.00  0.760          H  
ATOM   6636  HD2 TYR A 421      17.198 -35.388 -45.680  1.00  0.760          H  
ATOM   6637  HE1 TYR A 421      17.781 -37.598 -41.285  1.00  0.760          H  
ATOM   6638  HE2 TYR A 421      15.972 -37.449 -45.172  1.00  0.760          H  
ATOM   6639  HH  TYR A 421      16.335 -39.099 -42.059  1.00  0.760          H  
ATOM   6640  N   ASN A 422      19.741 -30.792 -43.702  1.00  0.450          N  
ATOM   6641  CA  ASN A 422      20.571 -29.769 -44.352  1.00  0.450          C  
ATOM   6642  C   ASN A 422      20.946 -28.589 -43.458  1.00  0.480          C  
ATOM   6643  O   ASN A 422      22.077 -28.102 -43.500  1.00  0.480          O  
ATOM   6644  CB  ASN A 422      19.861 -29.247 -45.570  1.00  0.630          C  
ATOM   6645  CG  ASN A 422      19.704 -30.244 -46.617  1.00  0.630          C  
ATOM   6646  OD1 ASN A 422      20.603 -30.343 -47.446  1.00  0.630          O  
ATOM   6647  ND2 ASN A 422      18.648 -31.031 -46.607  1.00  0.630          N  
ATOM   6648  H   ASN A 422      18.833 -30.521 -43.326  1.00  0.540          H  
ATOM   6649  HA  ASN A 422      21.505 -30.233 -44.668  1.00  0.540          H  
ATOM   6650 1HB  ASN A 422      18.923 -28.849 -45.306  1.00  0.760          H  
ATOM   6651 2HB  ASN A 422      20.458 -28.448 -45.974  1.00  0.760          H  
ATOM   6652 1HD2 ASN A 422      18.544 -31.786 -47.287  1.00  0.760          H  
ATOM   6653 2HD2 ASN A 422      17.956 -30.964 -45.884  1.00  0.760          H  
ATOM   6654  N   TYR A 423      19.999 -28.129 -42.646  1.00  0.500          N  
ATOM   6655  CA  TYR A 423      20.225 -26.950 -41.822  1.00  0.540          C  
ATOM   6656  C   TYR A 423      19.264 -26.900 -40.648  1.00  0.500          C  
ATOM   6657  O   TYR A 423      18.052 -26.831 -40.832  1.00  0.560          O  
ATOM   6658  CB  TYR A 423      20.059 -25.686 -42.674  1.00  0.740          C  
ATOM   6659  CG  TYR A 423      20.327 -24.399 -41.943  1.00  0.740          C  
ATOM   6660  CD1 TYR A 423      21.624 -23.987 -41.764  1.00  0.740          C  
ATOM   6661  CD2 TYR A 423      19.278 -23.631 -41.454  1.00  0.740          C  
ATOM   6662  CE1 TYR A 423      21.901 -22.822 -41.114  1.00  0.740          C  
ATOM   6663  CE2 TYR A 423      19.552 -22.458 -40.798  1.00  0.740          C  
ATOM   6664  CZ  TYR A 423      20.867 -22.052 -40.632  1.00  0.740          C  
ATOM   6665  OH  TYR A 423      21.150 -20.883 -39.994  1.00  0.740          O  
ATOM   6666  H   TYR A 423      19.096 -28.604 -42.609  1.00  0.600          H  
ATOM   6667  HA  TYR A 423      21.240 -26.992 -41.424  1.00  0.650          H  
ATOM   6668 1HB  TYR A 423      20.736 -25.733 -43.533  1.00  0.890          H  
ATOM   6669 2HB  TYR A 423      19.050 -25.644 -43.064  1.00  0.890          H  
ATOM   6670  HD1 TYR A 423      22.421 -24.594 -42.145  1.00  0.890          H  
ATOM   6671  HD2 TYR A 423      18.245 -23.957 -41.592  1.00  0.890          H  
ATOM   6672  HE1 TYR A 423      22.937 -22.499 -40.980  1.00  0.890          H  
ATOM   6673  HE2 TYR A 423      18.738 -21.849 -40.413  1.00  0.890          H  
ATOM   6674  HH  TYR A 423      22.123 -20.730 -39.987  1.00  0.890          H  
ATOM   6675  N   LYS A 424      19.804 -26.800 -39.442  1.00  0.420          N  
ATOM   6676  CA  LYS A 424      18.974 -26.777 -38.245  1.00  0.380          C  
ATOM   6677  C   LYS A 424      19.305 -25.657 -37.267  1.00  0.400          C  
ATOM   6678  O   LYS A 424      20.469 -25.420 -36.943  1.00  0.450          O  
ATOM   6679  CB  LYS A 424      19.136 -28.113 -37.516  1.00  0.550          C  
ATOM   6680  CG  LYS A 424      18.284 -28.281 -36.279  1.00  0.550          C  
ATOM   6681  CD  LYS A 424      18.424 -29.679 -35.729  1.00  0.550          C  
ATOM   6682  CE  LYS A 424      17.668 -29.852 -34.414  1.00  0.550          C  
ATOM   6683  NZ  LYS A 424      16.183 -29.806 -34.597  1.00  0.550          N  
ATOM   6684  H   LYS A 424      20.806 -26.818 -39.355  1.00  0.500          H  
ATOM   6685  HA  LYS A 424      17.932 -26.656 -38.550  1.00  0.460          H  
ATOM   6686 1HB  LYS A 424      18.894 -28.926 -38.201  1.00  0.660          H  
ATOM   6687 2HB  LYS A 424      20.181 -28.244 -37.219  1.00  0.660          H  
ATOM   6688 1HG  LYS A 424      18.596 -27.573 -35.508  1.00  0.660          H  
ATOM   6689 2HG  LYS A 424      17.244 -28.089 -36.535  1.00  0.660          H  
ATOM   6690 1HD  LYS A 424      18.056 -30.404 -36.464  1.00  0.660          H  
ATOM   6691 2HD  LYS A 424      19.481 -29.883 -35.550  1.00  0.660          H  
ATOM   6692 1HE  LYS A 424      17.943 -30.810 -33.974  1.00  0.660          H  
ATOM   6693 2HE  LYS A 424      17.964 -29.052 -33.733  1.00  0.660          H  
ATOM   6694 1HZ  LYS A 424      15.726 -29.921 -33.704  1.00  0.660          H  
ATOM   6695 2HZ  LYS A 424      15.905 -28.919 -34.996  1.00  0.660          H  
ATOM   6696 3HZ  LYS A 424      15.901 -30.554 -35.221  1.00  0.660          H  
ATOM   6697  N   LEU A 425      18.273 -24.982 -36.760  1.00  0.390          N  
ATOM   6698  CA  LEU A 425      18.485 -23.969 -35.733  1.00  0.490          C  
ATOM   6699  C   LEU A 425      18.147 -24.581 -34.384  1.00  0.530          C  
ATOM   6700  O   LEU A 425      17.220 -25.394 -34.321  1.00  0.520          O  
ATOM   6701  CB  LEU A 425      17.620 -22.720 -35.983  1.00  0.650          C  
ATOM   6702  CG  LEU A 425      17.874 -21.957 -37.274  1.00  0.650          C  
ATOM   6703  CD1 LEU A 425      16.922 -20.776 -37.346  1.00  0.650          C  
ATOM   6704  CD2 LEU A 425      19.293 -21.478 -37.314  1.00  0.650          C  
ATOM   6705  H   LEU A 425      17.335 -25.192 -37.083  1.00  0.470          H  
ATOM   6706  HA  LEU A 425      19.528 -23.697 -35.748  1.00  0.590          H  
ATOM   6707 1HB  LEU A 425      16.574 -23.033 -36.010  1.00  0.780          H  
ATOM   6708 2HB  LEU A 425      17.735 -22.023 -35.161  1.00  0.780          H  
ATOM   6709  HG  LEU A 425      17.677 -22.605 -38.133  1.00  0.780          H  
ATOM   6710 1HD1 LEU A 425      17.093 -20.228 -38.271  1.00  0.780          H  
ATOM   6711 2HD1 LEU A 425      15.905 -21.132 -37.324  1.00  0.780          H  
ATOM   6712 3HD1 LEU A 425      17.094 -20.120 -36.503  1.00  0.780          H  
ATOM   6713 1HD2 LEU A 425      19.435 -20.944 -38.218  1.00  0.780          H  
ATOM   6714 2HD2 LEU A 425      19.480 -20.823 -36.471  1.00  0.780          H  
ATOM   6715 3HD2 LEU A 425      19.995 -22.304 -37.296  1.00  0.780          H  
ATOM   6716  N   PRO A 426      18.876 -24.227 -33.307  1.00  0.590          N  
ATOM   6717  CA  PRO A 426      18.674 -24.705 -31.951  1.00  0.640          C  
ATOM   6718  C   PRO A 426      17.382 -24.189 -31.357  1.00  0.550          C  
ATOM   6719  O   PRO A 426      16.989 -23.055 -31.626  1.00  0.490          O  
ATOM   6720  CB  PRO A 426      19.898 -24.144 -31.206  1.00  0.960          C  
ATOM   6721  CG  PRO A 426      20.322 -22.927 -31.996  1.00  0.960          C  
ATOM   6722  CD  PRO A 426      19.970 -23.234 -33.440  1.00  0.960          C  
ATOM   6723  HA  PRO A 426      18.685 -25.805 -31.953  1.00  0.770          H  
ATOM   6724 1HB  PRO A 426      19.622 -23.883 -30.177  1.00  1.150          H  
ATOM   6725 2HB  PRO A 426      20.686 -24.904 -31.118  1.00  1.150          H  
ATOM   6726 1HG  PRO A 426      19.819 -22.040 -31.608  1.00  1.150          H  
ATOM   6727 2HG  PRO A 426      21.402 -22.763 -31.851  1.00  1.150          H  
ATOM   6728 1HD  PRO A 426      19.625 -22.310 -33.914  1.00  1.150          H  
ATOM   6729 2HD  PRO A 426      20.838 -23.662 -33.959  1.00  1.150          H  
ATOM   6730  N   ASP A 427      16.788 -24.964 -30.449  1.00  0.560          N  
ATOM   6731  CA  ASP A 427      15.570 -24.559 -29.730  1.00  0.500          C  
ATOM   6732  C   ASP A 427      15.747 -23.246 -28.956  1.00  0.410          C  
ATOM   6733  O   ASP A 427      14.776 -22.554 -28.656  1.00  0.390          O  
ATOM   6734  CB  ASP A 427      15.108 -25.665 -28.770  1.00  0.720          C  
ATOM   6735  CG  ASP A 427      14.463 -26.920 -29.462  1.00  0.720          C  
ATOM   6736  OD1 ASP A 427      14.157 -26.872 -30.631  1.00  0.720          O  
ATOM   6737  OD2 ASP A 427      14.288 -27.912 -28.783  1.00  0.720          O  
ATOM   6738  H   ASP A 427      17.157 -25.891 -30.279  1.00  0.670          H  
ATOM   6739  HA  ASP A 427      14.778 -24.409 -30.464  1.00  0.600          H  
ATOM   6740 1HB  ASP A 427      15.965 -26.002 -28.187  1.00  0.870          H  
ATOM   6741 2HB  ASP A 427      14.399 -25.250 -28.069  1.00  0.870          H  
ATOM   6742  N   ASP A 428      16.998 -22.918 -28.639  1.00  0.370          N  
ATOM   6743  CA  ASP A 428      17.384 -21.721 -27.901  1.00  0.290          C  
ATOM   6744  C   ASP A 428      17.903 -20.590 -28.798  1.00  0.320          C  
ATOM   6745  O   ASP A 428      18.531 -19.660 -28.302  1.00  0.290          O  
ATOM   6746  CB  ASP A 428      18.470 -22.052 -26.877  1.00  0.440          C  
ATOM   6747  CG  ASP A 428      18.012 -22.957 -25.734  1.00  0.440          C  
ATOM   6748  OD1 ASP A 428      16.910 -22.799 -25.233  1.00  0.440          O  
ATOM   6749  OD2 ASP A 428      18.774 -23.816 -25.355  1.00  0.440          O  
ATOM   6750  H   ASP A 428      17.724 -23.553 -28.930  1.00  0.440          H  
ATOM   6751  HA  ASP A 428      16.505 -21.353 -27.371  1.00  0.350          H  
ATOM   6752 1HB  ASP A 428      19.307 -22.533 -27.387  1.00  0.530          H  
ATOM   6753 2HB  ASP A 428      18.849 -21.125 -26.443  1.00  0.530          H  
ATOM   6754  N   PHE A 429      17.678 -20.670 -30.108  1.00  0.370          N  
ATOM   6755  CA  PHE A 429      18.136 -19.647 -31.057  1.00  0.390          C  
ATOM   6756  C   PHE A 429      17.692 -18.245 -30.644  1.00  0.380          C  
ATOM   6757  O   PHE A 429      16.516 -18.006 -30.365  1.00  0.370          O  
ATOM   6758  CB  PHE A 429      17.599 -19.990 -32.457  1.00  0.540          C  
ATOM   6759  CG  PHE A 429      17.956 -19.045 -33.581  1.00  0.540          C  
ATOM   6760  CD1 PHE A 429      19.253 -18.934 -34.057  1.00  0.540          C  
ATOM   6761  CD2 PHE A 429      16.964 -18.284 -34.194  1.00  0.540          C  
ATOM   6762  CE1 PHE A 429      19.543 -18.071 -35.099  1.00  0.540          C  
ATOM   6763  CE2 PHE A 429      17.269 -17.440 -35.235  1.00  0.540          C  
ATOM   6764  CZ  PHE A 429      18.551 -17.334 -35.679  1.00  0.540          C  
ATOM   6765  H   PHE A 429      17.178 -21.481 -30.479  1.00  0.440          H  
ATOM   6766  HA  PHE A 429      19.225 -19.665 -31.079  1.00  0.470          H  
ATOM   6767 1HB  PHE A 429      17.923 -20.986 -32.736  1.00  0.650          H  
ATOM   6768 2HB  PHE A 429      16.523 -20.029 -32.391  1.00  0.650          H  
ATOM   6769  HD1 PHE A 429      20.043 -19.531 -33.600  1.00  0.650          H  
ATOM   6770  HD2 PHE A 429      15.934 -18.370 -33.841  1.00  0.650          H  
ATOM   6771  HE1 PHE A 429      20.557 -17.974 -35.468  1.00  0.650          H  
ATOM   6772  HE2 PHE A 429      16.498 -16.848 -35.712  1.00  0.650          H  
ATOM   6773  HZ  PHE A 429      18.783 -16.654 -36.498  1.00  0.650          H  
ATOM   6774  N   THR A 430      18.643 -17.302 -30.639  1.00  0.380          N  
ATOM   6775  CA  THR A 430      18.370 -15.919 -30.248  1.00  0.370          C  
ATOM   6776  C   THR A 430      18.537 -14.898 -31.361  1.00  0.390          C  
ATOM   6777  O   THR A 430      18.621 -13.701 -31.094  1.00  0.410          O  
ATOM   6778  CB  THR A 430      19.263 -15.479 -29.066  1.00  0.520          C  
ATOM   6779  OG1 THR A 430      20.657 -15.622 -29.418  1.00  0.520          O  
ATOM   6780  CG2 THR A 430      18.960 -16.321 -27.857  1.00  0.520          C  
ATOM   6781  H   THR A 430      19.597 -17.553 -30.860  1.00  0.460          H  
ATOM   6782  HA  THR A 430      17.334 -15.876 -29.915  1.00  0.440          H  
ATOM   6783  HB  THR A 430      19.063 -14.436 -28.829  1.00  0.630          H  
ATOM   6784  HG1 THR A 430      20.951 -14.878 -29.992  1.00  0.630          H  
ATOM   6785 1HG2 THR A 430      19.585 -16.002 -27.027  1.00  0.630          H  
ATOM   6786 2HG2 THR A 430      17.909 -16.211 -27.589  1.00  0.630          H  
ATOM   6787 3HG2 THR A 430      19.167 -17.352 -28.081  1.00  0.630          H  
ATOM   6788  N   GLY A 431      18.614 -15.353 -32.592  1.00  0.390          N  
ATOM   6789  CA  GLY A 431      18.822 -14.457 -33.722  1.00  0.410          C  
ATOM   6790  C   GLY A 431      17.533 -14.077 -34.449  1.00  0.400          C  
ATOM   6791  O   GLY A 431      16.456 -13.950 -33.825  1.00  0.400          O  
ATOM   6792  H   GLY A 431      18.523 -16.350 -32.751  1.00  0.470          H  
ATOM   6793 1HA  GLY A 431      19.330 -13.569 -33.379  1.00  0.490          H  
ATOM   6794 2HA  GLY A 431      19.499 -14.937 -34.419  1.00  0.490          H  
ATOM   6795  N   CYS A 432      17.688 -13.821 -35.766  1.00  0.400          N  
ATOM   6796  CA  CYS A 432      16.601 -13.435 -36.680  1.00  0.400          C  
ATOM   6797  C   CYS A 432      16.732 -14.121 -38.067  1.00  0.400          C  
ATOM   6798  O   CYS A 432      17.833 -14.375 -38.562  1.00  0.400          O  
ATOM   6799  CB  CYS A 432      16.561 -11.900 -36.899  1.00  0.560          C  
ATOM   6800  SG  CYS A 432      16.384 -10.809 -35.373  1.00  0.560          S  
ATOM   6801  H   CYS A 432      18.639 -13.917 -36.136  1.00  0.480          H  
ATOM   6802  HA  CYS A 432      15.667 -13.767 -36.255  1.00  0.480          H  
ATOM   6803 1HB  CYS A 432      17.463 -11.590 -37.428  1.00  0.670          H  
ATOM   6804 2HB  CYS A 432      15.717 -11.683 -37.550  1.00  0.670          H  
ATOM   6805  N   VAL A 433      15.601 -14.385 -38.720  1.00  0.410          N  
ATOM   6806  CA  VAL A 433      15.583 -14.999 -40.056  1.00  0.420          C  
ATOM   6807  C   VAL A 433      14.938 -14.131 -41.137  1.00  0.410          C  
ATOM   6808  O   VAL A 433      13.803 -13.672 -40.996  1.00  0.380          O  
ATOM   6809  CB  VAL A 433      14.840 -16.355 -40.017  1.00  0.580          C  
ATOM   6810  CG1 VAL A 433      14.748 -16.965 -41.448  1.00  0.580          C  
ATOM   6811  CG2 VAL A 433      15.591 -17.325 -39.080  1.00  0.580          C  
ATOM   6812  H   VAL A 433      14.724 -14.143 -38.263  1.00  0.490          H  
ATOM   6813  HA  VAL A 433      16.612 -15.187 -40.358  1.00  0.500          H  
ATOM   6814  HB  VAL A 433      13.826 -16.193 -39.649  1.00  0.700          H  
ATOM   6815 1HG1 VAL A 433      14.212 -17.906 -41.397  1.00  0.700          H  
ATOM   6816 2HG1 VAL A 433      14.204 -16.300 -42.120  1.00  0.700          H  
ATOM   6817 3HG1 VAL A 433      15.749 -17.133 -41.848  1.00  0.700          H  
ATOM   6818 1HG2 VAL A 433      15.067 -18.274 -39.035  1.00  0.700          H  
ATOM   6819 2HG2 VAL A 433      16.572 -17.479 -39.460  1.00  0.700          H  
ATOM   6820 3HG2 VAL A 433      15.663 -16.912 -38.086  1.00  0.700          H  
ATOM   6821  N   ILE A 434      15.684 -13.937 -42.230  1.00  0.420          N  
ATOM   6822  CA  ILE A 434      15.285 -13.150 -43.399  1.00  0.390          C  
ATOM   6823  C   ILE A 434      15.174 -13.986 -44.680  1.00  0.370          C  
ATOM   6824  O   ILE A 434      16.109 -14.693 -45.054  1.00  0.350          O  
ATOM   6825  CB  ILE A 434      16.334 -12.030 -43.668  1.00  0.560          C  
ATOM   6826  CG1 ILE A 434      16.401 -11.061 -42.484  1.00  0.560          C  
ATOM   6827  CG2 ILE A 434      15.994 -11.292 -44.959  1.00  0.560          C  
ATOM   6828  CD1 ILE A 434      17.566 -10.120 -42.457  1.00  0.560          C  
ATOM   6829  H   ILE A 434      16.619 -14.360 -42.248  1.00  0.500          H  
ATOM   6830  HA  ILE A 434      14.312 -12.700 -43.201  1.00  0.470          H  
ATOM   6831  HB  ILE A 434      17.314 -12.483 -43.761  1.00  0.670          H  
ATOM   6832 1HG1 ILE A 434      15.526 -10.446 -42.521  1.00  0.670          H  
ATOM   6833 2HG1 ILE A 434      16.411 -11.635 -41.563  1.00  0.670          H  
ATOM   6834 1HG2 ILE A 434      16.719 -10.530 -45.157  1.00  0.670          H  
ATOM   6835 2HG2 ILE A 434      15.985 -11.966 -45.794  1.00  0.670          H  
ATOM   6836 3HG2 ILE A 434      15.011 -10.835 -44.855  1.00  0.670          H  
ATOM   6837 1HD1 ILE A 434      17.488  -9.481 -41.576  1.00  0.670          H  
ATOM   6838 2HD1 ILE A 434      18.486 -10.698 -42.404  1.00  0.670          H  
ATOM   6839 3HD1 ILE A 434      17.570  -9.494 -43.340  1.00  0.670          H  
ATOM   6840  N   ALA A 435      14.064 -13.880 -45.411  1.00  0.380          N  
ATOM   6841  CA  ALA A 435      14.021 -14.630 -46.673  1.00  0.370          C  
ATOM   6842  C   ALA A 435      13.229 -13.882 -47.750  1.00  0.360          C  
ATOM   6843  O   ALA A 435      12.320 -13.086 -47.456  1.00  0.360          O  
ATOM   6844  CB  ALA A 435      13.467 -16.045 -46.470  1.00  0.520          C  
ATOM   6845  H   ALA A 435      13.290 -13.291 -45.085  1.00  0.460          H  
ATOM   6846  HA  ALA A 435      15.039 -14.717 -47.024  1.00  0.440          H  
ATOM   6847 1HB  ALA A 435      13.513 -16.576 -47.423  1.00  0.630          H  
ATOM   6848 2HB  ALA A 435      14.081 -16.563 -45.736  1.00  0.630          H  
ATOM   6849 3HB  ALA A 435      12.461 -16.039 -46.136  1.00  0.630          H  
ATOM   6850  N   TRP A 436      13.586 -14.138 -49.014  1.00  0.360          N  
ATOM   6851  CA  TRP A 436      12.871 -13.495 -50.111  1.00  0.360          C  
ATOM   6852  C   TRP A 436      12.842 -14.300 -51.401  1.00  0.360          C  
ATOM   6853  O   TRP A 436      13.678 -15.173 -51.634  1.00  0.340          O  
ATOM   6854  CB  TRP A 436      13.475 -12.115 -50.327  1.00  0.500          C  
ATOM   6855  CG  TRP A 436      14.877 -12.045 -50.824  1.00  0.500          C  
ATOM   6856  CD1 TRP A 436      15.258 -11.840 -52.110  1.00  0.500          C  
ATOM   6857  CD2 TRP A 436      16.111 -12.187 -50.055  1.00  0.500          C  
ATOM   6858  NE1 TRP A 436      16.624 -11.812 -52.197  1.00  0.500          N  
ATOM   6859  CE2 TRP A 436      17.159 -12.035 -50.947  1.00  0.500          C  
ATOM   6860  CE3 TRP A 436      16.398 -12.427 -48.702  1.00  0.500          C  
ATOM   6861  CZ2 TRP A 436      18.476 -12.116 -50.542  1.00  0.500          C  
ATOM   6862  CZ3 TRP A 436      17.704 -12.524 -48.303  1.00  0.500          C  
ATOM   6863  CH2 TRP A 436      18.721 -12.372 -49.202  1.00  0.500          C  
ATOM   6864  H   TRP A 436      14.381 -14.768 -49.180  1.00  0.430          H  
ATOM   6865  HA  TRP A 436      11.837 -13.360 -49.800  1.00  0.430          H  
ATOM   6866 1HB  TRP A 436      12.829 -11.502 -50.963  1.00  0.600          H  
ATOM   6867 2HB  TRP A 436      13.518 -11.672 -49.382  1.00  0.600          H  
ATOM   6868  HD1 TRP A 436      14.571 -11.697 -52.950  1.00  0.600          H  
ATOM   6869  HE1 TRP A 436      17.145 -11.655 -53.043  1.00  0.600          H  
ATOM   6870  HE3 TRP A 436      15.610 -12.540 -47.987  1.00  0.600          H  
ATOM   6871  HZ2 TRP A 436      19.304 -11.994 -51.240  1.00  0.600          H  
ATOM   6872  HZ3 TRP A 436      17.906 -12.721 -47.249  1.00  0.600          H  
ATOM   6873  HH2 TRP A 436      19.748 -12.450 -48.860  1.00  0.600          H  
ATOM   6874  N   ASN A 437      11.878 -13.961 -52.259  1.00  0.380          N  
ATOM   6875  CA  ASN A 437      11.651 -14.624 -53.542  1.00  0.380          C  
ATOM   6876  C   ASN A 437      12.663 -14.166 -54.583  1.00  0.370          C  
ATOM   6877  O   ASN A 437      12.762 -12.970 -54.870  1.00  0.380          O  
ATOM   6878  CB  ASN A 437      10.219 -14.384 -54.008  1.00  0.530          C  
ATOM   6879  CG  ASN A 437       9.834 -15.206 -55.226  1.00  0.530          C  
ATOM   6880  OD1 ASN A 437      10.650 -15.452 -56.123  1.00  0.530          O  
ATOM   6881  ND2 ASN A 437       8.596 -15.643 -55.271  1.00  0.530          N  
ATOM   6882  H   ASN A 437      11.252 -13.206 -52.007  1.00  0.460          H  
ATOM   6883  HA  ASN A 437      11.795 -15.699 -53.412  1.00  0.460          H  
ATOM   6884 1HB  ASN A 437       9.528 -14.607 -53.200  1.00  0.640          H  
ATOM   6885 2HB  ASN A 437      10.095 -13.329 -54.251  1.00  0.640          H  
ATOM   6886 1HD2 ASN A 437       8.294 -16.208 -56.065  1.00  0.640          H  
ATOM   6887 2HD2 ASN A 437       7.955 -15.424 -54.531  1.00  0.640          H  
ATOM   6888  N   SER A 438      13.452 -15.111 -55.097  1.00  0.370          N  
ATOM   6889  CA  SER A 438      14.516 -14.835 -56.055  1.00  0.370          C  
ATOM   6890  C   SER A 438      14.231 -15.472 -57.407  1.00  0.360          C  
ATOM   6891  O   SER A 438      15.144 -15.700 -58.205  1.00  0.350          O  
ATOM   6892  CB  SER A 438      15.824 -15.386 -55.563  1.00  0.520          C  
ATOM   6893  OG  SER A 438      15.750 -16.769 -55.392  1.00  0.520          O  
ATOM   6894  H   SER A 438      13.312 -16.094 -54.825  1.00  0.440          H  
ATOM   6895  HA  SER A 438      14.601 -13.756 -56.187  1.00  0.440          H  
ATOM   6896 1HB  SER A 438      16.614 -15.151 -56.257  1.00  0.620          H  
ATOM   6897 2HB  SER A 438      16.062 -14.915 -54.623  1.00  0.620          H  
ATOM   6898  HG  SER A 438      16.679 -17.091 -55.465  1.00  0.620          H  
ATOM   6899  N   ASN A 439      12.965 -15.754 -57.707  1.00  0.370          N  
ATOM   6900  CA  ASN A 439      12.618 -16.422 -58.968  1.00  0.360          C  
ATOM   6901  C   ASN A 439      13.234 -15.755 -60.202  1.00  0.350          C  
ATOM   6902  O   ASN A 439      13.746 -16.439 -61.083  1.00  0.350          O  
ATOM   6903  CB  ASN A 439      11.102 -16.509 -59.114  1.00  0.510          C  
ATOM   6904  CG  ASN A 439      10.603 -17.327 -60.308  1.00  0.510          C  
ATOM   6905  OD1 ASN A 439      10.888 -18.528 -60.457  1.00  0.510          O  
ATOM   6906  ND2 ASN A 439       9.843 -16.679 -61.157  1.00  0.510          N  
ATOM   6907  H   ASN A 439      12.230 -15.535 -57.031  1.00  0.440          H  
ATOM   6908  HA  ASN A 439      13.011 -17.434 -58.937  1.00  0.430          H  
ATOM   6909 1HB  ASN A 439      10.690 -16.946 -58.215  1.00  0.610          H  
ATOM   6910 2HB  ASN A 439      10.693 -15.503 -59.189  1.00  0.610          H  
ATOM   6911 1HD2 ASN A 439       9.464 -17.150 -61.960  1.00  0.610          H  
ATOM   6912 2HD2 ASN A 439       9.631 -15.714 -61.002  1.00  0.610          H  
ATOM   6913  N   ASN A 440      13.301 -14.427 -60.245  1.00  0.360          N  
ATOM   6914  CA  ASN A 440      13.848 -13.767 -61.424  1.00  0.350          C  
ATOM   6915  C   ASN A 440      15.372 -13.668 -61.425  1.00  0.350          C  
ATOM   6916  O   ASN A 440      15.958 -13.087 -62.341  1.00  0.350          O  
ATOM   6917  CB  ASN A 440      13.255 -12.388 -61.528  1.00  0.490          C  
ATOM   6918  CG  ASN A 440      13.634 -11.596 -60.334  1.00  0.490          C  
ATOM   6919  OD1 ASN A 440      13.508 -12.119 -59.212  1.00  0.490          O  
ATOM   6920  ND2 ASN A 440      14.089 -10.386 -60.521  1.00  0.490          N  
ATOM   6921  H   ASN A 440      12.940 -13.862 -59.479  1.00  0.430          H  
ATOM   6922  HA  ASN A 440      13.562 -14.347 -62.303  1.00  0.420          H  
ATOM   6923 1HB  ASN A 440      13.622 -11.891 -62.426  1.00  0.590          H  
ATOM   6924 2HB  ASN A 440      12.170 -12.452 -61.594  1.00  0.590          H  
ATOM   6925 1HD2 ASN A 440      14.360  -9.826 -59.737  1.00  0.590          H  
ATOM   6926 2HD2 ASN A 440      14.175 -10.023 -61.448  1.00  0.590          H  
ATOM   6927  N   LEU A 441      16.008 -14.206 -60.397  1.00  0.350          N  
ATOM   6928  CA  LEU A 441      17.450 -14.162 -60.276  1.00  0.350          C  
ATOM   6929  C   LEU A 441      18.047 -15.566 -60.404  1.00  0.350          C  
ATOM   6930  O   LEU A 441      19.048 -15.772 -61.098  1.00  0.340          O  
ATOM   6931  CB  LEU A 441      17.793 -13.593 -58.904  1.00  0.490          C  
ATOM   6932  CG  LEU A 441      17.224 -12.188 -58.585  1.00  0.490          C  
ATOM   6933  CD1 LEU A 441      17.586 -11.841 -57.170  1.00  0.490          C  
ATOM   6934  CD2 LEU A 441      17.750 -11.146 -59.565  1.00  0.490          C  
ATOM   6935  H   LEU A 441      15.465 -14.678 -59.682  1.00  0.420          H  
ATOM   6936  HA  LEU A 441      17.861 -13.547 -61.070  1.00  0.420          H  
ATOM   6937 1HB  LEU A 441      17.432 -14.279 -58.156  1.00  0.590          H  
ATOM   6938 2HB  LEU A 441      18.874 -13.542 -58.821  1.00  0.590          H  
ATOM   6939  HG  LEU A 441      16.138 -12.220 -58.648  1.00  0.590          H  
ATOM   6940 1HD1 LEU A 441      17.166 -10.868 -56.917  1.00  0.590          H  
ATOM   6941 2HD1 LEU A 441      17.183 -12.596 -56.492  1.00  0.590          H  
ATOM   6942 3HD1 LEU A 441      18.662 -11.803 -57.077  1.00  0.590          H  
ATOM   6943 1HD2 LEU A 441      17.332 -10.174 -59.312  1.00  0.590          H  
ATOM   6944 2HD2 LEU A 441      18.837 -11.101 -59.504  1.00  0.590          H  
ATOM   6945 3HD2 LEU A 441      17.454 -11.401 -60.581  1.00  0.590          H  
ATOM   6946  N   ASP A 442      17.421 -16.529 -59.716  1.00  0.350          N  
ATOM   6947  CA  ASP A 442      17.877 -17.912 -59.677  1.00  0.350          C  
ATOM   6948  C   ASP A 442      17.184 -18.876 -60.652  1.00  0.340          C  
ATOM   6949  O   ASP A 442      17.787 -19.878 -61.029  1.00  0.330          O  
ATOM   6950  CB  ASP A 442      17.780 -18.483 -58.243  1.00  0.490          C  
ATOM   6951  CG  ASP A 442      18.741 -17.786 -57.235  1.00  0.490          C  
ATOM   6952  OD1 ASP A 442      19.932 -17.714 -57.505  1.00  0.490          O  
ATOM   6953  OD2 ASP A 442      18.291 -17.327 -56.199  1.00  0.490          O  
ATOM   6954  H   ASP A 442      16.605 -16.274 -59.165  1.00  0.420          H  
ATOM   6955  HA  ASP A 442      18.935 -17.906 -59.939  1.00  0.420          H  
ATOM   6956 1HB  ASP A 442      16.764 -18.331 -57.885  1.00  0.590          H  
ATOM   6957 2HB  ASP A 442      17.965 -19.555 -58.254  1.00  0.590          H  
ATOM   6958  N   SER A 443      15.921 -18.661 -61.043  1.00  0.340          N  
ATOM   6959  CA  SER A 443      15.283 -19.664 -61.890  1.00  0.350          C  
ATOM   6960  C   SER A 443      15.823 -19.605 -63.315  1.00  0.340          C  
ATOM   6961  O   SER A 443      16.181 -18.535 -63.818  1.00  0.340          O  
ATOM   6962  CB  SER A 443      13.781 -19.492 -61.869  1.00  0.490          C  
ATOM   6963  OG  SER A 443      13.275 -19.677 -60.570  1.00  0.490          O  
ATOM   6964  H   SER A 443      15.363 -17.839 -60.809  1.00  0.410          H  
ATOM   6965  HA  SER A 443      15.518 -20.646 -61.486  1.00  0.420          H  
ATOM   6966 1HB  SER A 443      13.505 -18.522 -62.247  1.00  0.580          H  
ATOM   6967 2HB  SER A 443      13.345 -20.216 -62.512  1.00  0.580          H  
ATOM   6968  HG  SER A 443      12.350 -19.378 -60.598  1.00  0.580          H  
ATOM   6969  N   LYS A 444      15.833 -20.753 -63.991  1.00  0.350          N  
ATOM   6970  CA  LYS A 444      16.306 -20.828 -65.380  1.00  0.350          C  
ATOM   6971  C   LYS A 444      15.319 -21.591 -66.259  1.00  0.330          C  
ATOM   6972  O   LYS A 444      14.660 -22.521 -65.812  1.00  0.330          O  
ATOM   6973  CB  LYS A 444      17.704 -21.464 -65.439  1.00  0.490          C  
ATOM   6974  CG  LYS A 444      18.802 -20.715 -64.650  1.00  0.490          C  
ATOM   6975  CD  LYS A 444      19.177 -19.372 -65.278  1.00  0.490          C  
ATOM   6976  CE  LYS A 444      20.270 -18.684 -64.479  1.00  0.490          C  
ATOM   6977  NZ  LYS A 444      20.589 -17.331 -65.025  1.00  0.490          N  
ATOM   6978  H   LYS A 444      15.480 -21.580 -63.496  1.00  0.420          H  
ATOM   6979  HA  LYS A 444      16.364 -19.818 -65.779  1.00  0.420          H  
ATOM   6980 1HB  LYS A 444      17.654 -22.456 -65.035  1.00  0.590          H  
ATOM   6981 2HB  LYS A 444      18.027 -21.552 -66.472  1.00  0.590          H  
ATOM   6982 1HG  LYS A 444      18.465 -20.531 -63.636  1.00  0.590          H  
ATOM   6983 2HG  LYS A 444      19.689 -21.343 -64.598  1.00  0.590          H  
ATOM   6984 1HD  LYS A 444      19.520 -19.525 -66.301  1.00  0.590          H  
ATOM   6985 2HD  LYS A 444      18.316 -18.712 -65.294  1.00  0.590          H  
ATOM   6986 1HE  LYS A 444      19.933 -18.579 -63.444  1.00  0.590          H  
ATOM   6987 2HE  LYS A 444      21.169 -19.297 -64.498  1.00  0.590          H  
ATOM   6988 1HZ  LYS A 444      21.310 -16.902 -64.463  1.00  0.590          H  
ATOM   6989 2HZ  LYS A 444      20.909 -17.413 -65.979  1.00  0.590          H  
ATOM   6990 3HZ  LYS A 444      19.758 -16.755 -64.995  1.00  0.590          H  
ATOM   6991  N   VAL A 445      15.243 -21.258 -67.540  1.00  0.330          N  
ATOM   6992  CA  VAL A 445      14.246 -21.891 -68.415  1.00  0.300          C  
ATOM   6993  C   VAL A 445      14.356 -23.411 -68.469  1.00  0.290          C  
ATOM   6994  O   VAL A 445      13.341 -24.116 -68.453  1.00  0.250          O  
ATOM   6995  CB  VAL A 445      14.324 -21.290 -69.832  1.00  0.430          C  
ATOM   6996  CG1 VAL A 445      13.444 -22.083 -70.811  1.00  0.430          C  
ATOM   6997  CG2 VAL A 445      13.852 -19.833 -69.763  1.00  0.430          C  
ATOM   6998  H   VAL A 445      15.840 -20.523 -67.893  1.00  0.400          H  
ATOM   6999  HA  VAL A 445      13.262 -21.647 -68.023  1.00  0.360          H  
ATOM   7000  HB  VAL A 445      15.350 -21.332 -70.194  1.00  0.520          H  
ATOM   7001 1HG1 VAL A 445      13.508 -21.631 -71.800  1.00  0.520          H  
ATOM   7002 2HG1 VAL A 445      13.773 -23.118 -70.878  1.00  0.520          H  
ATOM   7003 3HG1 VAL A 445      12.408 -22.058 -70.469  1.00  0.520          H  
ATOM   7004 1HG2 VAL A 445      13.905 -19.385 -70.756  1.00  0.520          H  
ATOM   7005 2HG2 VAL A 445      12.822 -19.803 -69.407  1.00  0.520          H  
ATOM   7006 3HG2 VAL A 445      14.482 -19.269 -69.082  1.00  0.520          H  
ATOM   7007  N   GLY A 446      15.574 -23.928 -68.544  1.00  0.380          N  
ATOM   7008  CA  GLY A 446      15.774 -25.370 -68.583  1.00  0.410          C  
ATOM   7009  C   GLY A 446      15.905 -25.988 -67.185  1.00  0.420          C  
ATOM   7010  O   GLY A 446      16.189 -27.185 -67.074  1.00  0.480          O  
ATOM   7011  H   GLY A 446      16.372 -23.312 -68.575  1.00  0.460          H  
ATOM   7012 1HA  GLY A 446      14.940 -25.835 -69.108  1.00  0.490          H  
ATOM   7013 2HA  GLY A 446      16.671 -25.589 -69.160  1.00  0.490          H  
ATOM   7014  N   GLY A 447      15.714 -25.167 -66.144  1.00  0.370          N  
ATOM   7015  CA  GLY A 447      15.884 -25.512 -64.738  1.00  0.360          C  
ATOM   7016  C   GLY A 447      17.276 -25.080 -64.279  1.00  0.370          C  
ATOM   7017  O   GLY A 447      18.206 -24.977 -65.086  1.00  0.370          O  
ATOM   7018  H   GLY A 447      15.398 -24.215 -66.314  1.00  0.440          H  
ATOM   7019 1HA  GLY A 447      15.130 -24.989 -64.144  1.00  0.430          H  
ATOM   7020 2HA  GLY A 447      15.737 -26.574 -64.577  1.00  0.430          H  
ATOM   7021  N   ASN A 448      17.407 -24.778 -62.991  1.00  0.390          N  
ATOM   7022  CA  ASN A 448      18.680 -24.350 -62.415  1.00  0.380          C  
ATOM   7023  C   ASN A 448      19.206 -25.474 -61.562  1.00  0.370          C  
ATOM   7024  O   ASN A 448      18.786 -25.645 -60.420  1.00  0.470          O  
ATOM   7025  CB  ASN A 448      18.573 -23.087 -61.584  1.00  0.540          C  
ATOM   7026  CG  ASN A 448      19.961 -22.609 -61.108  1.00  0.540          C  
ATOM   7027  OD1 ASN A 448      20.913 -23.400 -60.965  1.00  0.540          O  
ATOM   7028  ND2 ASN A 448      20.098 -21.332 -60.870  1.00  0.540          N  
ATOM   7029  H   ASN A 448      16.591 -24.929 -62.388  1.00  0.470          H  
ATOM   7030  HA  ASN A 448      19.397 -24.178 -63.219  1.00  0.460          H  
ATOM   7031 1HB  ASN A 448      18.086 -22.303 -62.156  1.00  0.640          H  
ATOM   7032 2HB  ASN A 448      17.960 -23.276 -60.712  1.00  0.640          H  
ATOM   7033 1HD2 ASN A 448      20.982 -20.975 -60.571  1.00  0.640          H  
ATOM   7034 2HD2 ASN A 448      19.308 -20.711 -60.986  1.00  0.640          H  
ATOM   7035  N   TYR A 449      20.172 -26.208 -62.074  1.00  0.330          N  
ATOM   7036  CA  TYR A 449      20.602 -27.403 -61.376  1.00  0.330          C  
ATOM   7037  C   TYR A 449      21.849 -27.179 -60.559  1.00  0.310          C  
ATOM   7038  O   TYR A 449      22.510 -28.133 -60.150  1.00  0.310          O  
ATOM   7039  CB  TYR A 449      20.797 -28.519 -62.381  1.00  0.460          C  
ATOM   7040  CG  TYR A 449      19.534 -28.732 -63.118  1.00  0.460          C  
ATOM   7041  CD1 TYR A 449      19.445 -28.277 -64.409  1.00  0.460          C  
ATOM   7042  CD2 TYR A 449      18.437 -29.323 -62.502  1.00  0.460          C  
ATOM   7043  CE1 TYR A 449      18.286 -28.408 -65.092  1.00  0.460          C  
ATOM   7044  CE2 TYR A 449      17.261 -29.456 -63.198  1.00  0.460          C  
ATOM   7045  CZ  TYR A 449      17.185 -28.994 -64.491  1.00  0.460          C  
ATOM   7046  OH  TYR A 449      16.017 -29.098 -65.201  1.00  0.460          O  
ATOM   7047  H   TYR A 449      20.536 -25.987 -62.992  1.00  0.400          H  
ATOM   7048  HA  TYR A 449      19.810 -27.699 -60.686  1.00  0.400          H  
ATOM   7049 1HB  TYR A 449      21.587 -28.263 -63.088  1.00  0.550          H  
ATOM   7050 2HB  TYR A 449      21.069 -29.443 -61.874  1.00  0.550          H  
ATOM   7051  HD1 TYR A 449      20.300 -27.802 -64.885  1.00  0.550          H  
ATOM   7052  HD2 TYR A 449      18.497 -29.669 -61.471  1.00  0.550          H  
ATOM   7053  HE1 TYR A 449      18.225 -28.039 -66.111  1.00  0.550          H  
ATOM   7054  HE2 TYR A 449      16.392 -29.911 -62.723  1.00  0.550          H  
ATOM   7055  HH  TYR A 449      16.083 -28.523 -65.998  1.00  0.550          H  
ATOM   7056  N   ASN A 450      22.164 -25.912 -60.285  1.00  0.330          N  
ATOM   7057  CA  ASN A 450      23.332 -25.598 -59.483  1.00  0.300          C  
ATOM   7058  C   ASN A 450      22.985 -25.555 -58.000  1.00  0.260          C  
ATOM   7059  O   ASN A 450      23.851 -25.297 -57.163  1.00  0.180          O  
ATOM   7060  CB  ASN A 450      23.934 -24.276 -59.902  1.00  0.430          C  
ATOM   7061  CG  ASN A 450      24.529 -24.314 -61.276  1.00  0.430          C  
ATOM   7062  OD1 ASN A 450      25.058 -25.333 -61.739  1.00  0.430          O  
ATOM   7063  ND2 ASN A 450      24.451 -23.198 -61.952  1.00  0.430          N  
ATOM   7064  H   ASN A 450      21.593 -25.145 -60.647  1.00  0.400          H  
ATOM   7065  HA  ASN A 450      24.075 -26.385 -59.621  1.00  0.360          H  
ATOM   7066 1HB  ASN A 450      23.178 -23.497 -59.857  1.00  0.520          H  
ATOM   7067 2HB  ASN A 450      24.716 -24.002 -59.196  1.00  0.520          H  
ATOM   7068 1HD2 ASN A 450      24.826 -23.147 -62.878  1.00  0.520          H  
ATOM   7069 2HD2 ASN A 450      24.015 -22.396 -61.539  1.00  0.520          H  
ATOM   7070  N   TYR A 451      21.727 -25.816 -57.663  1.00  0.430          N  
ATOM   7071  CA  TYR A 451      21.335 -25.828 -56.268  1.00  0.420          C  
ATOM   7072  C   TYR A 451      20.966 -27.232 -55.823  1.00  0.420          C  
ATOM   7073  O   TYR A 451      20.149 -27.917 -56.457  1.00  0.400          O  
ATOM   7074  CB  TYR A 451      20.196 -24.862 -55.990  1.00  0.590          C  
ATOM   7075  CG  TYR A 451      20.550 -23.410 -56.133  1.00  0.590          C  
ATOM   7076  CD1 TYR A 451      20.125 -22.656 -57.222  1.00  0.590          C  
ATOM   7077  CD2 TYR A 451      21.327 -22.833 -55.157  1.00  0.590          C  
ATOM   7078  CE1 TYR A 451      20.467 -21.311 -57.290  1.00  0.590          C  
ATOM   7079  CE2 TYR A 451      21.671 -21.520 -55.234  1.00  0.590          C  
ATOM   7080  CZ  TYR A 451      21.242 -20.748 -56.279  1.00  0.590          C  
ATOM   7081  OH  TYR A 451      21.602 -19.410 -56.315  1.00  0.590          O  
ATOM   7082  H   TYR A 451      21.052 -26.017 -58.390  1.00  0.520          H  
ATOM   7083  HA  TYR A 451      22.187 -25.518 -55.665  1.00  0.500          H  
ATOM   7084 1HB  TYR A 451      19.373 -25.084 -56.670  1.00  0.710          H  
ATOM   7085 2HB  TYR A 451      19.842 -25.012 -54.972  1.00  0.710          H  
ATOM   7086  HD1 TYR A 451      19.521 -23.109 -58.007  1.00  0.710          H  
ATOM   7087  HD2 TYR A 451      21.665 -23.423 -54.315  1.00  0.710          H  
ATOM   7088  HE1 TYR A 451      20.134 -20.699 -58.125  1.00  0.710          H  
ATOM   7089  HE2 TYR A 451      22.278 -21.080 -54.449  1.00  0.710          H  
ATOM   7090  HH  TYR A 451      21.031 -18.912 -56.946  1.00  0.710          H  
ATOM   7091  N   LEU A 452      21.635 -27.669 -54.760  1.00  0.430          N  
ATOM   7092  CA  LEU A 452      21.447 -29.008 -54.200  1.00  0.430          C  
ATOM   7093  C   LEU A 452      20.991 -29.039 -52.748  1.00  0.420          C  
ATOM   7094  O   LEU A 452      21.294 -28.137 -51.949  1.00  0.420          O  
ATOM   7095  CB  LEU A 452      22.746 -29.825 -54.264  1.00  0.600          C  
ATOM   7096  CG  LEU A 452      23.415 -30.072 -55.623  1.00  0.600          C  
ATOM   7097  CD1 LEU A 452      24.736 -30.779 -55.385  1.00  0.600          C  
ATOM   7098  CD2 LEU A 452      22.527 -30.913 -56.494  1.00  0.600          C  
ATOM   7099  H   LEU A 452      22.310 -27.029 -54.342  1.00  0.520          H  
ATOM   7100  HA  LEU A 452      20.677 -29.510 -54.777  1.00  0.520          H  
ATOM   7101 1HB  LEU A 452      23.456 -29.314 -53.682  1.00  0.720          H  
ATOM   7102 2HB  LEU A 452      22.557 -30.795 -53.802  1.00  0.720          H  
ATOM   7103  HG  LEU A 452      23.615 -29.119 -56.117  1.00  0.720          H  
ATOM   7104 1HD1 LEU A 452      25.230 -30.956 -56.339  1.00  0.720          H  
ATOM   7105 2HD1 LEU A 452      25.380 -30.168 -54.759  1.00  0.720          H  
ATOM   7106 3HD1 LEU A 452      24.550 -31.729 -54.897  1.00  0.720          H  
ATOM   7107 1HD2 LEU A 452      23.016 -31.090 -57.452  1.00  0.720          H  
ATOM   7108 2HD2 LEU A 452      22.320 -31.870 -56.008  1.00  0.720          H  
ATOM   7109 3HD2 LEU A 452      21.624 -30.387 -56.660  1.00  0.720          H  
ATOM   7110  N   TYR A 453      20.326 -30.130 -52.405  1.00  0.420          N  
ATOM   7111  CA  TYR A 453      19.934 -30.396 -51.036  1.00  0.440          C  
ATOM   7112  C   TYR A 453      20.208 -31.847 -50.699  1.00  0.450          C  
ATOM   7113  O   TYR A 453      20.227 -32.717 -51.572  1.00  0.450          O  
ATOM   7114  CB  TYR A 453      18.461 -30.051 -50.825  1.00  0.610          C  
ATOM   7115  CG  TYR A 453      17.473 -30.893 -51.612  1.00  0.610          C  
ATOM   7116  CD1 TYR A 453      16.881 -32.021 -51.045  1.00  0.610          C  
ATOM   7117  CD2 TYR A 453      17.158 -30.528 -52.912  1.00  0.610          C  
ATOM   7118  CE1 TYR A 453      15.971 -32.757 -51.778  1.00  0.610          C  
ATOM   7119  CE2 TYR A 453      16.258 -31.252 -53.636  1.00  0.610          C  
ATOM   7120  CZ  TYR A 453      15.659 -32.358 -53.083  1.00  0.610          C  
ATOM   7121  OH  TYR A 453      14.750 -33.075 -53.824  1.00  0.610          O  
ATOM   7122  H   TYR A 453      20.086 -30.802 -53.142  1.00  0.500          H  
ATOM   7123  HA  TYR A 453      20.521 -29.775 -50.368  1.00  0.530          H  
ATOM   7124 1HB  TYR A 453      18.219 -30.150 -49.764  1.00  0.730          H  
ATOM   7125 2HB  TYR A 453      18.303 -29.019 -51.091  1.00  0.730          H  
ATOM   7126  HD1 TYR A 453      17.130 -32.318 -50.025  1.00  0.730          H  
ATOM   7127  HD2 TYR A 453      17.626 -29.662 -53.360  1.00  0.730          H  
ATOM   7128  HE1 TYR A 453      15.499 -33.637 -51.340  1.00  0.730          H  
ATOM   7129  HE2 TYR A 453      16.016 -30.952 -54.652  1.00  0.730          H  
ATOM   7130  HH  TYR A 453      14.627 -32.642 -54.681  1.00  0.730          H  
ATOM   7131  N   ARG A 454      20.396 -32.119 -49.425  1.00  0.480          N  
ATOM   7132  CA  ARG A 454      20.572 -33.468 -48.964  1.00  0.500          C  
ATOM   7133  C   ARG A 454      19.248 -34.120 -48.722  1.00  0.500          C  
ATOM   7134  O   ARG A 454      18.372 -33.568 -48.051  1.00  0.490          O  
ATOM   7135  CB  ARG A 454      21.406 -33.515 -47.693  1.00  0.690          C  
ATOM   7136  CG  ARG A 454      21.699 -34.909 -47.190  1.00  0.690          C  
ATOM   7137  CD  ARG A 454      22.553 -34.897 -45.995  1.00  0.690          C  
ATOM   7138  NE  ARG A 454      23.871 -34.387 -46.270  1.00  0.690          N  
ATOM   7139  CZ  ARG A 454      24.890 -35.108 -46.774  1.00  0.690          C  
ATOM   7140  NH1 ARG A 454      24.743 -36.408 -47.053  1.00  0.690          N  
ATOM   7141  NH2 ARG A 454      26.046 -34.504 -46.989  1.00  0.690          N  
ATOM   7142  H   ARG A 454      20.404 -31.372 -48.747  1.00  0.580          H  
ATOM   7143  HA  ARG A 454      21.077 -34.041 -49.730  1.00  0.600          H  
ATOM   7144 1HB  ARG A 454      22.349 -33.001 -47.857  1.00  0.830          H  
ATOM   7145 2HB  ARG A 454      20.886 -32.995 -46.892  1.00  0.830          H  
ATOM   7146 1HG  ARG A 454      20.767 -35.399 -46.904  1.00  0.830          H  
ATOM   7147 2HG  ARG A 454      22.183 -35.491 -47.974  1.00  0.830          H  
ATOM   7148 1HD  ARG A 454      22.107 -34.278 -45.237  1.00  0.830          H  
ATOM   7149 2HD  ARG A 454      22.652 -35.904 -45.616  1.00  0.830          H  
ATOM   7150  HE  ARG A 454      24.047 -33.401 -46.072  1.00  0.830          H  
ATOM   7151 1HH1 ARG A 454      23.835 -36.905 -46.896  1.00  0.830          H  
ATOM   7152 2HH1 ARG A 454      25.537 -36.937 -47.406  1.00  0.830          H  
ATOM   7153 1HH2 ARG A 454      26.164 -33.501 -46.748  1.00  0.830          H  
ATOM   7154 2HH2 ARG A 454      26.836 -35.017 -47.414  1.00  0.830          H  
ATOM   7155  N   LEU A 455      19.110 -35.300 -49.275  1.00  0.520          N  
ATOM   7156  CA  LEU A 455      17.930 -36.087 -49.074  1.00  0.530          C  
ATOM   7157  C   LEU A 455      18.239 -37.268 -48.178  1.00  0.530          C  
ATOM   7158  O   LEU A 455      17.392 -37.702 -47.396  1.00  0.610          O  
ATOM   7159  CB  LEU A 455      17.333 -36.529 -50.405  1.00  0.740          C  
ATOM   7160  CG  LEU A 455      16.098 -37.414 -50.294  1.00  0.740          C  
ATOM   7161  CD1 LEU A 455      14.991 -36.681 -49.508  1.00  0.740          C  
ATOM   7162  CD2 LEU A 455      15.618 -37.765 -51.703  1.00  0.740          C  
ATOM   7163  H   LEU A 455      19.873 -35.664 -49.848  1.00  0.620          H  
ATOM   7164  HA  LEU A 455      17.210 -35.456 -48.567  1.00  0.640          H  
ATOM   7165 1HB  LEU A 455      17.071 -35.644 -50.979  1.00  0.890          H  
ATOM   7166 2HB  LEU A 455      18.095 -37.085 -50.955  1.00  0.890          H  
ATOM   7167  HG  LEU A 455      16.351 -38.335 -49.761  1.00  0.890          H  
ATOM   7168 1HD1 LEU A 455      14.151 -37.310 -49.432  1.00  0.890          H  
ATOM   7169 2HD1 LEU A 455      15.307 -36.447 -48.501  1.00  0.890          H  
ATOM   7170 3HD1 LEU A 455      14.711 -35.763 -50.019  1.00  0.890          H  
ATOM   7171 1HD2 LEU A 455      14.756 -38.409 -51.648  1.00  0.890          H  
ATOM   7172 2HD2 LEU A 455      15.353 -36.852 -52.233  1.00  0.890          H  
ATOM   7173 3HD2 LEU A 455      16.404 -38.278 -52.238  1.00  0.890          H  
ATOM   7174  N   PHE A 456      19.445 -37.819 -48.302  1.00  0.490          N  
ATOM   7175  CA  PHE A 456      19.735 -38.994 -47.503  1.00  0.490          C  
ATOM   7176  C   PHE A 456      20.829 -38.743 -46.469  1.00  0.490          C  
ATOM   7177  O   PHE A 456      21.913 -38.215 -46.774  1.00  0.530          O  
ATOM   7178  CB  PHE A 456      20.161 -40.149 -48.388  1.00  0.690          C  
ATOM   7179  CG  PHE A 456      19.132 -40.593 -49.398  1.00  0.690          C  
ATOM   7180  CD1 PHE A 456      19.106 -40.039 -50.671  1.00  0.690          C  
ATOM   7181  CD2 PHE A 456      18.191 -41.557 -49.088  1.00  0.690          C  
ATOM   7182  CE1 PHE A 456      18.167 -40.435 -51.591  1.00  0.690          C  
ATOM   7183  CE2 PHE A 456      17.255 -41.953 -50.016  1.00  0.690          C  
ATOM   7184  CZ  PHE A 456      17.241 -41.389 -51.261  1.00  0.690          C  
ATOM   7185  H   PHE A 456      20.120 -37.433 -48.964  1.00  0.590          H  
ATOM   7186  HA  PHE A 456      18.833 -39.289 -46.969  1.00  0.590          H  
ATOM   7187 1HB  PHE A 456      21.081 -39.936 -48.880  1.00  0.820          H  
ATOM   7188 2HB  PHE A 456      20.333 -40.968 -47.740  1.00  0.820          H  
ATOM   7189  HD1 PHE A 456      19.834 -39.279 -50.945  1.00  0.820          H  
ATOM   7190  HD2 PHE A 456      18.192 -42.006 -48.095  1.00  0.820          H  
ATOM   7191  HE1 PHE A 456      18.159 -39.990 -52.586  1.00  0.820          H  
ATOM   7192  HE2 PHE A 456      16.519 -42.713 -49.761  1.00  0.820          H  
ATOM   7193  HZ  PHE A 456      16.497 -41.704 -51.990  1.00  0.820          H  
ATOM   7194  N   ARG A 457      20.559 -39.206 -45.253  1.00  0.460          N  
ATOM   7195  CA  ARG A 457      21.495 -39.105 -44.149  1.00  0.440          C  
ATOM   7196  C   ARG A 457      21.218 -40.272 -43.201  1.00  0.400          C  
ATOM   7197  O   ARG A 457      20.102 -40.786 -43.149  1.00  0.460          O  
ATOM   7198  CB  ARG A 457      21.355 -37.764 -43.442  1.00  0.620          C  
ATOM   7199  CG  ARG A 457      22.460 -37.444 -42.460  1.00  0.620          C  
ATOM   7200  CD  ARG A 457      22.410 -36.039 -41.952  1.00  0.620          C  
ATOM   7201  NE  ARG A 457      23.367 -35.852 -40.857  1.00  0.620          N  
ATOM   7202  CZ  ARG A 457      24.682 -35.633 -41.018  1.00  0.620          C  
ATOM   7203  NH1 ARG A 457      25.178 -35.606 -42.215  1.00  0.620          N  
ATOM   7204  NH2 ARG A 457      25.474 -35.451 -39.976  1.00  0.620          N  
ATOM   7205  H   ARG A 457      19.649 -39.625 -45.092  1.00  0.550          H  
ATOM   7206  HA  ARG A 457      22.512 -39.196 -44.532  1.00  0.530          H  
ATOM   7207 1HB  ARG A 457      21.257 -36.960 -44.154  1.00  0.750          H  
ATOM   7208 2HB  ARG A 457      20.447 -37.790 -42.856  1.00  0.750          H  
ATOM   7209 1HG  ARG A 457      22.434 -38.096 -41.618  1.00  0.750          H  
ATOM   7210 2HG  ARG A 457      23.407 -37.582 -42.973  1.00  0.750          H  
ATOM   7211 1HD  ARG A 457      22.637 -35.329 -42.747  1.00  0.750          H  
ATOM   7212 2HD  ARG A 457      21.414 -35.822 -41.567  1.00  0.750          H  
ATOM   7213  HE  ARG A 457      23.005 -35.872 -39.904  1.00  0.750          H  
ATOM   7214 1HH1 ARG A 457      24.590 -35.738 -43.013  1.00  0.750          H  
ATOM   7215 2HH1 ARG A 457      26.179 -35.460 -42.358  1.00  0.750          H  
ATOM   7216 1HH2 ARG A 457      25.097 -35.462 -39.036  1.00  0.750          H  
ATOM   7217 2HH2 ARG A 457      26.465 -35.281 -40.112  1.00  0.750          H  
ATOM   7218  N   LYS A 458      22.230 -40.703 -42.448  1.00  0.340          N  
ATOM   7219  CA  LYS A 458      22.086 -41.827 -41.518  1.00  0.330          C  
ATOM   7220  C   LYS A 458      21.557 -41.434 -40.127  1.00  0.360          C  
ATOM   7221  O   LYS A 458      21.248 -42.297 -39.303  1.00  0.430          O  
ATOM   7222  CB  LYS A 458      23.451 -42.508 -41.392  1.00  0.470          C  
ATOM   7223  CG  LYS A 458      23.951 -43.148 -42.706  1.00  0.470          C  
ATOM   7224  CD  LYS A 458      25.365 -43.734 -42.558  1.00  0.470          C  
ATOM   7225  CE  LYS A 458      25.876 -44.319 -43.888  1.00  0.470          C  
ATOM   7226  NZ  LYS A 458      27.299 -44.814 -43.793  1.00  0.470          N  
ATOM   7227  H   LYS A 458      23.132 -40.252 -42.535  1.00  0.410          H  
ATOM   7228  HA  LYS A 458      21.378 -42.535 -41.945  1.00  0.400          H  
ATOM   7229 1HB  LYS A 458      24.190 -41.779 -41.062  1.00  0.560          H  
ATOM   7230 2HB  LYS A 458      23.398 -43.288 -40.633  1.00  0.560          H  
ATOM   7231 1HG  LYS A 458      23.268 -43.948 -42.996  1.00  0.560          H  
ATOM   7232 2HG  LYS A 458      23.955 -42.399 -43.496  1.00  0.560          H  
ATOM   7233 1HD  LYS A 458      26.050 -42.951 -42.230  1.00  0.560          H  
ATOM   7234 2HD  LYS A 458      25.353 -44.521 -41.804  1.00  0.560          H  
ATOM   7235 1HE  LYS A 458      25.233 -45.149 -44.180  1.00  0.560          H  
ATOM   7236 2HE  LYS A 458      25.825 -43.547 -44.658  1.00  0.560          H  
ATOM   7237 1HZ  LYS A 458      27.583 -45.186 -44.698  1.00  0.560          H  
ATOM   7238 2HZ  LYS A 458      27.915 -44.047 -43.535  1.00  0.560          H  
ATOM   7239 3HZ  LYS A 458      27.369 -45.541 -43.096  1.00  0.560          H  
ATOM   7240  N   SER A 459      21.475 -40.138 -39.876  1.00  0.390          N  
ATOM   7241  CA  SER A 459      21.047 -39.558 -38.606  1.00  0.430          C  
ATOM   7242  C   SER A 459      20.621 -38.112 -38.828  1.00  0.440          C  
ATOM   7243  O   SER A 459      20.837 -37.565 -39.903  1.00  0.550          O  
ATOM   7244  CB  SER A 459      22.170 -39.624 -37.588  1.00  0.590          C  
ATOM   7245  OG  SER A 459      23.227 -38.768 -37.939  1.00  0.590          O  
ATOM   7246  H   SER A 459      21.728 -39.518 -40.622  1.00  0.470          H  
ATOM   7247  HA  SER A 459      20.189 -40.119 -38.233  1.00  0.520          H  
ATOM   7248 1HB  SER A 459      21.788 -39.346 -36.608  1.00  0.700          H  
ATOM   7249 2HB  SER A 459      22.536 -40.647 -37.518  1.00  0.700          H  
ATOM   7250  HG  SER A 459      23.890 -38.878 -37.255  1.00  0.700          H  
ATOM   7251  N   ASN A 460      20.014 -37.486 -37.835  1.00  0.490          N  
ATOM   7252  CA  ASN A 460      19.629 -36.083 -37.983  1.00  0.500          C  
ATOM   7253  C   ASN A 460      20.796 -35.171 -37.603  1.00  0.530          C  
ATOM   7254  O   ASN A 460      21.682 -35.587 -36.855  1.00  0.650          O  
ATOM   7255  CB  ASN A 460      18.403 -35.781 -37.161  1.00  0.700          C  
ATOM   7256  CG  ASN A 460      17.210 -36.550 -37.643  1.00  0.700          C  
ATOM   7257  OD1 ASN A 460      17.047 -36.808 -38.841  1.00  0.700          O  
ATOM   7258  ND2 ASN A 460      16.367 -36.930 -36.727  1.00  0.700          N  
ATOM   7259  H   ASN A 460      19.840 -37.973 -36.967  1.00  0.590          H  
ATOM   7260  HA  ASN A 460      19.399 -35.885 -39.035  1.00  0.600          H  
ATOM   7261 1HB  ASN A 460      18.589 -36.022 -36.116  1.00  0.840          H  
ATOM   7262 2HB  ASN A 460      18.181 -34.712 -37.220  1.00  0.840          H  
ATOM   7263 1HD2 ASN A 460      15.548 -37.444 -36.985  1.00  0.840          H  
ATOM   7264 2HD2 ASN A 460      16.530 -36.703 -35.767  1.00  0.840          H  
ATOM   7265  N   LEU A 461      20.767 -33.929 -38.096  1.00  0.490          N  
ATOM   7266  CA  LEU A 461      21.783 -32.914 -37.782  1.00  0.500          C  
ATOM   7267  C   LEU A 461      21.676 -32.290 -36.406  1.00  0.480          C  
ATOM   7268  O   LEU A 461      20.608 -32.259 -35.786  1.00  0.460          O  
ATOM   7269  CB  LEU A 461      21.733 -31.723 -38.753  1.00  0.700          C  
ATOM   7270  CG  LEU A 461      22.066 -31.935 -40.219  1.00  0.700          C  
ATOM   7271  CD1 LEU A 461      21.809 -30.642 -40.926  1.00  0.700          C  
ATOM   7272  CD2 LEU A 461      23.526 -32.304 -40.405  1.00  0.700          C  
ATOM   7273  H   LEU A 461      19.999 -33.688 -38.733  1.00  0.590          H  
ATOM   7274  HA  LEU A 461      22.761 -33.388 -37.839  1.00  0.600          H  
ATOM   7275 1HB  LEU A 461      20.719 -31.322 -38.717  1.00  0.840          H  
ATOM   7276 2HB  LEU A 461      22.400 -30.952 -38.374  1.00  0.840          H  
ATOM   7277  HG  LEU A 461      21.437 -32.719 -40.633  1.00  0.840          H  
ATOM   7278 1HD1 LEU A 461      22.053 -30.764 -41.966  1.00  0.840          H  
ATOM   7279 2HD1 LEU A 461      20.759 -30.363 -40.817  1.00  0.840          H  
ATOM   7280 3HD1 LEU A 461      22.443 -29.855 -40.504  1.00  0.840          H  
ATOM   7281 1HD2 LEU A 461      23.736 -32.432 -41.469  1.00  0.840          H  
ATOM   7282 2HD2 LEU A 461      24.155 -31.517 -40.013  1.00  0.840          H  
ATOM   7283 3HD2 LEU A 461      23.738 -33.216 -39.885  1.00  0.840          H  
ATOM   7284  N   LYS A 462      22.809 -31.767 -35.947  1.00  0.490          N  
ATOM   7285  CA  LYS A 462      22.872 -30.986 -34.730  1.00  0.470          C  
ATOM   7286  C   LYS A 462      22.677 -29.518 -35.151  1.00  0.450          C  
ATOM   7287  O   LYS A 462      22.792 -29.227 -36.352  1.00  0.450          O  
ATOM   7288  CB  LYS A 462      24.217 -31.216 -34.027  1.00  0.670          C  
ATOM   7289  CG  LYS A 462      24.526 -32.681 -33.695  1.00  0.670          C  
ATOM   7290  CD  LYS A 462      23.511 -33.293 -32.725  1.00  0.670          C  
ATOM   7291  CE  LYS A 462      23.910 -34.706 -32.323  1.00  0.670          C  
ATOM   7292  NZ  LYS A 462      22.881 -35.348 -31.460  1.00  0.670          N  
ATOM   7293  H   LYS A 462      23.674 -31.905 -36.494  1.00  0.590          H  
ATOM   7294  HA  LYS A 462      22.055 -31.290 -34.086  1.00  0.560          H  
ATOM   7295 1HB  LYS A 462      25.017 -30.858 -34.674  1.00  0.800          H  
ATOM   7296 2HB  LYS A 462      24.279 -30.658 -33.109  1.00  0.800          H  
ATOM   7297 1HG  LYS A 462      24.523 -33.261 -34.624  1.00  0.800          H  
ATOM   7298 2HG  LYS A 462      25.523 -32.748 -33.258  1.00  0.800          H  
ATOM   7299 1HD  LYS A 462      23.420 -32.670 -31.833  1.00  0.800          H  
ATOM   7300 2HD  LYS A 462      22.536 -33.356 -33.209  1.00  0.800          H  
ATOM   7301 1HE  LYS A 462      24.042 -35.306 -33.223  1.00  0.800          H  
ATOM   7302 2HE  LYS A 462      24.856 -34.670 -31.781  1.00  0.800          H  
ATOM   7303 1HZ  LYS A 462      23.180 -36.284 -31.217  1.00  0.800          H  
ATOM   7304 2HZ  LYS A 462      22.757 -34.807 -30.615  1.00  0.800          H  
ATOM   7305 3HZ  LYS A 462      22.005 -35.395 -31.966  1.00  0.800          H  
ATOM   7306  N   PRO A 463      22.308 -28.593 -34.240  1.00  0.440          N  
ATOM   7307  CA  PRO A 463      22.132 -27.190 -34.542  1.00  0.440          C  
ATOM   7308  C   PRO A 463      23.386 -26.661 -35.214  1.00  0.430          C  
ATOM   7309  O   PRO A 463      24.506 -26.972 -34.811  1.00  0.420          O  
ATOM   7310  CB  PRO A 463      21.904 -26.581 -33.171  1.00  0.660          C  
ATOM   7311  CG  PRO A 463      21.298 -27.696 -32.357  1.00  0.660          C  
ATOM   7312  CD  PRO A 463      22.021 -28.942 -32.828  1.00  0.660          C  
ATOM   7313  HA  PRO A 463      21.255 -27.062 -35.189  1.00  0.530          H  
ATOM   7314 1HB  PRO A 463      22.825 -26.169 -32.778  1.00  0.790          H  
ATOM   7315 2HB  PRO A 463      21.228 -25.766 -33.284  1.00  0.790          H  
ATOM   7316 1HG  PRO A 463      21.453 -27.502 -31.274  1.00  0.790          H  
ATOM   7317 2HG  PRO A 463      20.213 -27.743 -32.525  1.00  0.790          H  
ATOM   7318 1HD  PRO A 463      22.948 -29.066 -32.253  1.00  0.790          H  
ATOM   7319 2HD  PRO A 463      21.345 -29.794 -32.732  1.00  0.790          H  
ATOM   7320  N   PHE A 464      23.162 -25.884 -36.256  1.00  0.440          N  
ATOM   7321  CA  PHE A 464      24.172 -25.301 -37.121  1.00  0.430          C  
ATOM   7322  C   PHE A 464      25.286 -26.270 -37.506  1.00  0.430          C  
ATOM   7323  O   PHE A 464      26.447 -25.867 -37.599  1.00  0.430          O  
ATOM   7324  CB  PHE A 464      24.806 -24.078 -36.465  1.00  0.610          C  
ATOM   7325  CG  PHE A 464      23.903 -22.917 -36.196  1.00  0.610          C  
ATOM   7326  CD1 PHE A 464      23.463 -22.646 -34.910  1.00  0.610          C  
ATOM   7327  CD2 PHE A 464      23.524 -22.062 -37.216  1.00  0.610          C  
ATOM   7328  CE1 PHE A 464      22.671 -21.545 -34.658  1.00  0.610          C  
ATOM   7329  CE2 PHE A 464      22.731 -20.968 -36.956  1.00  0.610          C  
ATOM   7330  CZ  PHE A 464      22.311 -20.712 -35.679  1.00  0.610          C  
ATOM   7331  H   PHE A 464      22.192 -25.673 -36.486  1.00  0.530          H  
ATOM   7332  HA  PHE A 464      23.677 -24.978 -38.039  1.00  0.520          H  
ATOM   7333 1HB  PHE A 464      25.194 -24.384 -35.519  1.00  0.730          H  
ATOM   7334 2HB  PHE A 464      25.640 -23.725 -37.065  1.00  0.730          H  
ATOM   7335  HD1 PHE A 464      23.766 -23.309 -34.090  1.00  0.730          H  
ATOM   7336  HD2 PHE A 464      23.865 -22.246 -38.243  1.00  0.730          H  
ATOM   7337  HE1 PHE A 464      22.343 -21.333 -33.644  1.00  0.730          H  
ATOM   7338  HE2 PHE A 464      22.447 -20.299 -37.775  1.00  0.730          H  
ATOM   7339  HZ  PHE A 464      21.701 -19.855 -35.486  1.00  0.730          H  
ATOM   7340  N   GLU A 465      24.926 -27.502 -37.878  1.00  0.430          N  
ATOM   7341  CA  GLU A 465      25.896 -28.450 -38.396  1.00  0.430          C  
ATOM   7342  C   GLU A 465      25.907 -28.420 -39.926  1.00  0.410          C  
ATOM   7343  O   GLU A 465      24.857 -28.374 -40.582  1.00  0.390          O  
ATOM   7344  CB  GLU A 465      25.605 -29.865 -37.893  1.00  0.600          C  
ATOM   7345  CG  GLU A 465      26.638 -30.913 -38.326  1.00  0.600          C  
ATOM   7346  CD  GLU A 465      26.342 -32.305 -37.866  1.00  0.600          C  
ATOM   7347  OE1 GLU A 465      25.294 -32.555 -37.300  1.00  0.600          O  
ATOM   7348  OE2 GLU A 465      27.187 -33.148 -38.079  1.00  0.600          O  
ATOM   7349  H   GLU A 465      23.967 -27.831 -37.733  1.00  0.520          H  
ATOM   7350  HA  GLU A 465      26.885 -28.165 -38.046  1.00  0.520          H  
ATOM   7351 1HB  GLU A 465      25.582 -29.850 -36.806  1.00  0.720          H  
ATOM   7352 2HB  GLU A 465      24.626 -30.171 -38.225  1.00  0.720          H  
ATOM   7353 1HG  GLU A 465      26.691 -30.935 -39.412  1.00  0.720          H  
ATOM   7354 2HG  GLU A 465      27.620 -30.611 -37.952  1.00  0.720          H  
ATOM   7355  N   ARG A 466      27.103 -28.432 -40.495  1.00  0.420          N  
ATOM   7356  CA  ARG A 466      27.266 -28.496 -41.933  1.00  0.380          C  
ATOM   7357  C   ARG A 466      27.854 -29.851 -42.320  1.00  0.300          C  
ATOM   7358  O   ARG A 466      28.785 -30.335 -41.684  1.00  0.250          O  
ATOM   7359  CB  ARG A 466      28.162 -27.362 -42.413  1.00  0.550          C  
ATOM   7360  CG  ARG A 466      28.399 -27.302 -43.907  1.00  0.550          C  
ATOM   7361  CD  ARG A 466      29.069 -26.045 -44.309  1.00  0.550          C  
ATOM   7362  NE  ARG A 466      29.392 -26.061 -45.721  1.00  0.550          N  
ATOM   7363  CZ  ARG A 466      29.942 -25.038 -46.413  1.00  0.550          C  
ATOM   7364  NH1 ARG A 466      30.218 -23.911 -45.810  1.00  0.550          N  
ATOM   7365  NH2 ARG A 466      30.200 -25.162 -47.702  1.00  0.550          N  
ATOM   7366  H   ARG A 466      27.934 -28.421 -39.898  1.00  0.500          H  
ATOM   7367  HA  ARG A 466      26.292 -28.395 -42.409  1.00  0.460          H  
ATOM   7368 1HB  ARG A 466      27.744 -26.413 -42.111  1.00  0.660          H  
ATOM   7369 2HB  ARG A 466      29.137 -27.453 -41.931  1.00  0.660          H  
ATOM   7370 1HG  ARG A 466      29.050 -28.128 -44.198  1.00  0.660          H  
ATOM   7371 2HG  ARG A 466      27.449 -27.372 -44.444  1.00  0.660          H  
ATOM   7372 1HD  ARG A 466      28.396 -25.200 -44.117  1.00  0.660          H  
ATOM   7373 2HD  ARG A 466      29.992 -25.925 -43.741  1.00  0.660          H  
ATOM   7374  HE  ARG A 466      29.196 -26.918 -46.209  1.00  0.660          H  
ATOM   7375 1HH1 ARG A 466      30.001 -23.790 -44.835  1.00  0.660          H  
ATOM   7376 2HH1 ARG A 466      30.608 -23.146 -46.332  1.00  0.660          H  
ATOM   7377 1HH2 ARG A 466      29.976 -26.011 -48.191  1.00  0.660          H  
ATOM   7378 2HH2 ARG A 466      30.597 -24.385 -48.212  1.00  0.660          H  
ATOM   7379  N   ASP A 467      27.318 -30.460 -43.369  1.00  0.380          N  
ATOM   7380  CA  ASP A 467      27.855 -31.729 -43.847  1.00  0.360          C  
ATOM   7381  C   ASP A 467      27.721 -31.798 -45.349  1.00  0.410          C  
ATOM   7382  O   ASP A 467      26.610 -31.834 -45.893  1.00  0.510          O  
ATOM   7383  CB  ASP A 467      27.212 -32.954 -43.216  1.00  0.510          C  
ATOM   7384  CG  ASP A 467      27.964 -34.241 -43.669  1.00  0.510          C  
ATOM   7385  OD1 ASP A 467      28.802 -34.134 -44.556  1.00  0.510          O  
ATOM   7386  OD2 ASP A 467      27.689 -35.301 -43.147  1.00  0.510          O  
ATOM   7387  H   ASP A 467      26.535 -30.033 -43.848  1.00  0.460          H  
ATOM   7388  HA  ASP A 467      28.920 -31.762 -43.610  1.00  0.430          H  
ATOM   7389 1HB  ASP A 467      27.250 -32.872 -42.123  1.00  0.610          H  
ATOM   7390 2HB  ASP A 467      26.163 -33.019 -43.515  1.00  0.610          H  
ATOM   7391  N   ILE A 468      28.862 -31.730 -46.011  1.00  0.340          N  
ATOM   7392  CA  ILE A 468      28.918 -31.671 -47.451  1.00  0.390          C  
ATOM   7393  C   ILE A 468      29.558 -32.909 -48.061  1.00  0.390          C  
ATOM   7394  O   ILE A 468      29.987 -32.885 -49.217  1.00  0.430          O  
ATOM   7395  CB  ILE A 468      29.651 -30.391 -47.873  1.00  0.530          C  
ATOM   7396  CG1 ILE A 468      31.088 -30.384 -47.301  1.00  0.530          C  
ATOM   7397  CG2 ILE A 468      28.853 -29.210 -47.365  1.00  0.530          C  
ATOM   7398  CD1 ILE A 468      31.972 -29.306 -47.835  1.00  0.530          C  
ATOM   7399  H   ILE A 468      29.720 -31.751 -45.477  1.00  0.410          H  
ATOM   7400  HA  ILE A 468      27.901 -31.613 -47.824  1.00  0.470          H  
ATOM   7401  HB  ILE A 468      29.721 -30.347 -48.956  1.00  0.630          H  
ATOM   7402 1HG1 ILE A 468      31.045 -30.274 -46.219  1.00  0.630          H  
ATOM   7403 2HG1 ILE A 468      31.568 -31.339 -47.538  1.00  0.630          H  
ATOM   7404 1HG2 ILE A 468      29.319 -28.290 -47.661  1.00  0.630          H  
ATOM   7405 2HG2 ILE A 468      27.858 -29.264 -47.785  1.00  0.630          H  
ATOM   7406 3HG2 ILE A 468      28.782 -29.251 -46.288  1.00  0.630          H  
ATOM   7407 1HD1 ILE A 468      32.955 -29.413 -47.378  1.00  0.630          H  
ATOM   7408 2HD1 ILE A 468      32.052 -29.421 -48.915  1.00  0.630          H  
ATOM   7409 3HD1 ILE A 468      31.576 -28.327 -47.600  1.00  0.630          H  
ATOM   7410  N   SER A 469      29.629 -33.982 -47.271  1.00  0.370          N  
ATOM   7411  CA  SER A 469      30.130 -35.266 -47.730  1.00  0.340          C  
ATOM   7412  C   SER A 469      29.230 -35.836 -48.800  1.00  0.420          C  
ATOM   7413  O   SER A 469      28.005 -35.689 -48.736  1.00  0.420          O  
ATOM   7414  CB  SER A 469      30.223 -36.271 -46.613  1.00  0.490          C  
ATOM   7415  OG  SER A 469      30.564 -37.538 -47.134  1.00  0.490          O  
ATOM   7416  H   SER A 469      29.287 -33.915 -46.301  1.00  0.440          H  
ATOM   7417  HA  SER A 469      31.126 -35.117 -48.151  1.00  0.410          H  
ATOM   7418 1HB  SER A 469      30.977 -35.950 -45.892  1.00  0.590          H  
ATOM   7419 2HB  SER A 469      29.268 -36.327 -46.087  1.00  0.590          H  
ATOM   7420  HG  SER A 469      30.645 -38.115 -46.356  1.00  0.590          H  
ATOM   7421  N   THR A 470      29.824 -36.530 -49.765  1.00  0.510          N  
ATOM   7422  CA  THR A 470      29.076 -37.161 -50.846  1.00  0.550          C  
ATOM   7423  C   THR A 470      29.084 -38.688 -50.763  1.00  0.590          C  
ATOM   7424  O   THR A 470      28.799 -39.371 -51.749  1.00  0.600          O  
ATOM   7425  CB  THR A 470      29.609 -36.709 -52.212  1.00  0.750          C  
ATOM   7426  OG1 THR A 470      31.006 -37.036 -52.321  1.00  0.750          O  
ATOM   7427  CG2 THR A 470      29.411 -35.203 -52.353  1.00  0.750          C  
ATOM   7428  H   THR A 470      30.834 -36.604 -49.764  1.00  0.610          H  
ATOM   7429  HA  THR A 470      28.039 -36.836 -50.775  1.00  0.660          H  
ATOM   7430  HB  THR A 470      29.069 -37.215 -52.996  1.00  0.900          H  
ATOM   7431  HG1 THR A 470      31.096 -37.987 -52.468  1.00  0.900          H  
ATOM   7432 1HG2 THR A 470      29.781 -34.877 -53.322  1.00  0.900          H  
ATOM   7433 2HG2 THR A 470      28.348 -34.971 -52.271  1.00  0.900          H  
ATOM   7434 3HG2 THR A 470      29.954 -34.682 -51.564  1.00  0.900          H  
ATOM   7435  N   GLU A 471      29.441 -39.226 -49.597  1.00  0.610          N  
ATOM   7436  CA  GLU A 471      29.458 -40.677 -49.396  1.00  0.660          C  
ATOM   7437  C   GLU A 471      28.103 -41.284 -49.754  1.00  0.600          C  
ATOM   7438  O   GLU A 471      27.069 -40.825 -49.272  1.00  0.560          O  
ATOM   7439  CB  GLU A 471      29.784 -41.013 -47.930  1.00  0.900          C  
ATOM   7440  CG  GLU A 471      29.852 -42.520 -47.603  1.00  0.900          C  
ATOM   7441  CD  GLU A 471      30.161 -42.810 -46.148  1.00  0.900          C  
ATOM   7442  OE1 GLU A 471      30.435 -41.893 -45.419  1.00  0.900          O  
ATOM   7443  OE2 GLU A 471      30.093 -43.955 -45.758  1.00  0.900          O  
ATOM   7444  H   GLU A 471      29.692 -38.602 -48.828  1.00  0.730          H  
ATOM   7445  HA  GLU A 471      30.217 -41.114 -50.044  1.00  0.790          H  
ATOM   7446 1HB  GLU A 471      30.743 -40.568 -47.660  1.00  1.080          H  
ATOM   7447 2HB  GLU A 471      29.027 -40.568 -47.284  1.00  1.080          H  
ATOM   7448 1HG  GLU A 471      28.892 -42.980 -47.841  1.00  1.080          H  
ATOM   7449 2HG  GLU A 471      30.610 -42.983 -48.231  1.00  1.080          H  
ATOM   7450  N   ILE A 472      28.111 -42.351 -50.548  1.00  0.610          N  
ATOM   7451  CA  ILE A 472      26.862 -42.985 -50.970  1.00  0.580          C  
ATOM   7452  C   ILE A 472      26.084 -43.519 -49.785  1.00  0.570          C  
ATOM   7453  O   ILE A 472      26.639 -44.168 -48.900  1.00  0.580          O  
ATOM   7454  CB  ILE A 472      27.108 -44.136 -51.971  1.00  0.820          C  
ATOM   7455  CG1 ILE A 472      27.797 -43.627 -53.288  1.00  0.820          C  
ATOM   7456  CG2 ILE A 472      25.792 -44.840 -52.296  1.00  0.820          C  
ATOM   7457  CD1 ILE A 472      27.007 -42.607 -54.108  1.00  0.820          C  
ATOM   7458  H   ILE A 472      28.996 -42.692 -50.885  1.00  0.730          H  
ATOM   7459  HA  ILE A 472      26.236 -42.240 -51.446  1.00  0.700          H  
ATOM   7460  HB  ILE A 472      27.782 -44.866 -51.525  1.00  0.990          H  
ATOM   7461 1HG1 ILE A 472      28.753 -43.182 -53.030  1.00  0.990          H  
ATOM   7462 2HG1 ILE A 472      27.979 -44.495 -53.928  1.00  0.990          H  
ATOM   7463 1HG2 ILE A 472      25.998 -45.618 -52.966  1.00  0.990          H  
ATOM   7464 2HG2 ILE A 472      25.335 -45.264 -51.408  1.00  0.990          H  
ATOM   7465 3HG2 ILE A 472      25.100 -44.167 -52.749  1.00  0.990          H  
ATOM   7466 1HD1 ILE A 472      27.586 -42.346 -54.991  1.00  0.990          H  
ATOM   7467 2HD1 ILE A 472      26.054 -43.022 -54.423  1.00  0.990          H  
ATOM   7468 3HD1 ILE A 472      26.840 -41.714 -53.517  1.00  0.990          H  
ATOM   7469  N   TYR A 473      24.791 -43.215 -49.764  1.00  0.550          N  
ATOM   7470  CA  TYR A 473      23.921 -43.647 -48.698  1.00  0.550          C  
ATOM   7471  C   TYR A 473      23.519 -45.090 -48.897  1.00  0.540          C  
ATOM   7472  O   TYR A 473      23.047 -45.483 -49.973  1.00  0.550          O  
ATOM   7473  CB  TYR A 473      22.693 -42.762 -48.616  1.00  0.770          C  
ATOM   7474  CG  TYR A 473      21.734 -43.196 -47.565  1.00  0.770          C  
ATOM   7475  CD1 TYR A 473      21.975 -42.894 -46.235  1.00  0.770          C  
ATOM   7476  CD2 TYR A 473      20.597 -43.894 -47.930  1.00  0.770          C  
ATOM   7477  CE1 TYR A 473      21.077 -43.290 -45.284  1.00  0.770          C  
ATOM   7478  CE2 TYR A 473      19.707 -44.284 -46.972  1.00  0.770          C  
ATOM   7479  CZ  TYR A 473      19.941 -43.984 -45.655  1.00  0.770          C  
ATOM   7480  OH  TYR A 473      19.040 -44.376 -44.696  1.00  0.770          O  
ATOM   7481  H   TYR A 473      24.394 -42.703 -50.552  1.00  0.660          H  
ATOM   7482  HA  TYR A 473      24.467 -43.580 -47.757  1.00  0.660          H  
ATOM   7483 1HB  TYR A 473      23.001 -41.736 -48.398  1.00  0.920          H  
ATOM   7484 2HB  TYR A 473      22.186 -42.749 -49.567  1.00  0.920          H  
ATOM   7485  HD1 TYR A 473      22.869 -42.342 -45.947  1.00  0.920          H  
ATOM   7486  HD2 TYR A 473      20.412 -44.127 -48.975  1.00  0.920          H  
ATOM   7487  HE1 TYR A 473      21.251 -43.059 -44.242  1.00  0.920          H  
ATOM   7488  HE2 TYR A 473      18.810 -44.827 -47.248  1.00  0.920          H  
ATOM   7489  HH  TYR A 473      19.320 -44.046 -43.836  1.00  0.920          H  
ATOM   7490  N   GLN A 474      23.693 -45.878 -47.849  1.00  0.530          N  
ATOM   7491  CA  GLN A 474      23.363 -47.283 -47.909  1.00  0.530          C  
ATOM   7492  C   GLN A 474      22.004 -47.550 -47.264  1.00  0.620          C  
ATOM   7493  O   GLN A 474      21.825 -47.356 -46.061  1.00  0.780          O  
ATOM   7494  CB  GLN A 474      24.476 -48.088 -47.221  1.00  0.740          C  
ATOM   7495  CG  GLN A 474      24.293 -49.556 -47.294  1.00  0.740          C  
ATOM   7496  CD  GLN A 474      25.440 -50.369 -46.675  1.00  0.740          C  
ATOM   7497  OE1 GLN A 474      26.573 -50.501 -47.199  1.00  0.740          O  
ATOM   7498  NE2 GLN A 474      25.136 -50.947 -45.523  1.00  0.740          N  
ATOM   7499  H   GLN A 474      24.072 -45.485 -47.001  1.00  0.640          H  
ATOM   7500  HA  GLN A 474      23.304 -47.590 -48.956  1.00  0.640          H  
ATOM   7501 1HB  GLN A 474      25.433 -47.844 -47.680  1.00  0.890          H  
ATOM   7502 2HB  GLN A 474      24.532 -47.809 -46.171  1.00  0.890          H  
ATOM   7503 1HG  GLN A 474      23.362 -49.844 -46.805  1.00  0.890          H  
ATOM   7504 2HG  GLN A 474      24.239 -49.783 -48.344  1.00  0.890          H  
ATOM   7505 1HE2 GLN A 474      25.816 -51.504 -45.043  1.00  0.890          H  
ATOM   7506 2HE2 GLN A 474      24.222 -50.827 -45.132  1.00  0.890          H  
ATOM   7507  N   ALA A 475      21.052 -48.002 -48.075  1.00  0.470          N  
ATOM   7508  CA  ALA A 475      19.695 -48.285 -47.632  1.00  0.470          C  
ATOM   7509  C   ALA A 475      19.439 -49.792 -47.528  1.00  0.500          C  
ATOM   7510  O   ALA A 475      20.171 -50.601 -48.105  1.00  0.550          O  
ATOM   7511  CB  ALA A 475      18.695 -47.676 -48.599  1.00  0.660          C  
ATOM   7512  H   ALA A 475      21.267 -48.121 -49.070  1.00  0.560          H  
ATOM   7513  HA  ALA A 475      19.559 -47.842 -46.646  1.00  0.560          H  
ATOM   7514 1HB  ALA A 475      17.683 -47.869 -48.253  1.00  0.790          H  
ATOM   7515 2HB  ALA A 475      18.859 -46.610 -48.665  1.00  0.790          H  
ATOM   7516 3HB  ALA A 475      18.834 -48.118 -49.574  1.00  0.790          H  
ATOM   7517  N   GLY A 476      18.472 -50.188 -46.698  1.00  0.490          N  
ATOM   7518  CA  GLY A 476      17.995 -51.576 -46.711  1.00  0.550          C  
ATOM   7519  C   GLY A 476      18.990 -52.606 -46.196  1.00  0.660          C  
ATOM   7520  O   GLY A 476      18.891 -53.781 -46.550  1.00  0.720          O  
ATOM   7521  H   GLY A 476      17.974 -49.500 -46.149  1.00  0.590          H  
ATOM   7522 1HA  GLY A 476      17.084 -51.637 -46.115  1.00  0.660          H  
ATOM   7523 2HA  GLY A 476      17.708 -51.835 -47.730  1.00  0.660          H  
ATOM   7524  N   SER A 477      19.998 -52.157 -45.454  1.00  0.690          N  
ATOM   7525  CA  SER A 477      21.087 -53.001 -44.962  1.00  0.800          C  
ATOM   7526  C   SER A 477      21.767 -53.787 -46.094  1.00  0.840          C  
ATOM   7527  O   SER A 477      22.331 -54.860 -45.869  1.00  0.920          O  
ATOM   7528  CB  SER A 477      20.592 -53.955 -43.885  1.00  1.080          C  
ATOM   7529  OG  SER A 477      20.095 -53.255 -42.769  1.00  1.080          O  
ATOM   7530  H   SER A 477      20.003 -51.186 -45.182  1.00  0.830          H  
ATOM   7531  HA  SER A 477      21.838 -52.351 -44.512  1.00  0.960          H  
ATOM   7532 1HB  SER A 477      19.815 -54.599 -44.292  1.00  1.290          H  
ATOM   7533 2HB  SER A 477      21.412 -54.599 -43.572  1.00  1.290          H  
ATOM   7534  HG  SER A 477      19.813 -53.928 -42.144  1.00  1.290          H  
ATOM   7535  N   THR A 478      21.778 -53.210 -47.295  1.00  0.780          N  
ATOM   7536  CA  THR A 478      22.395 -53.813 -48.456  1.00  0.790          C  
ATOM   7537  C   THR A 478      23.788 -53.229 -48.631  1.00  0.780          C  
ATOM   7538  O   THR A 478      23.898 -52.029 -48.821  1.00  0.750          O  
ATOM   7539  CB  THR A 478      21.515 -53.512 -49.686  1.00  1.100          C  
ATOM   7540  OG1 THR A 478      20.224 -54.123 -49.492  1.00  1.100          O  
ATOM   7541  CG2 THR A 478      22.131 -54.004 -50.980  1.00  1.100          C  
ATOM   7542  H   THR A 478      21.278 -52.323 -47.417  1.00  0.940          H  
ATOM   7543  HA  THR A 478      22.419 -54.888 -48.320  1.00  0.950          H  
ATOM   7544  HB  THR A 478      21.378 -52.432 -49.749  1.00  1.320          H  
ATOM   7545  HG1 THR A 478      19.858 -53.825 -48.634  1.00  1.320          H  
ATOM   7546 1HG2 THR A 478      21.472 -53.750 -51.802  1.00  1.320          H  
ATOM   7547 2HG2 THR A 478      23.102 -53.522 -51.138  1.00  1.320          H  
ATOM   7548 3HG2 THR A 478      22.265 -55.081 -50.936  1.00  1.320          H  
ATOM   7549  N   PRO A 479      24.876 -54.012 -48.615  1.00  0.810          N  
ATOM   7550  CA  PRO A 479      26.227 -53.499 -48.753  1.00  0.830          C  
ATOM   7551  C   PRO A 479      26.330 -52.629 -49.989  1.00  0.820          C  
ATOM   7552  O   PRO A 479      25.977 -53.075 -51.080  1.00  0.810          O  
ATOM   7553  CB  PRO A 479      27.046 -54.785 -48.895  1.00  1.240          C  
ATOM   7554  CG  PRO A 479      26.242 -55.822 -48.134  1.00  1.240          C  
ATOM   7555  CD  PRO A 479      24.791 -55.472 -48.415  1.00  1.240          C  
ATOM   7556  HA  PRO A 479      26.506 -52.944 -47.843  1.00  1.000          H  
ATOM   7557 1HB  PRO A 479      27.171 -55.031 -49.963  1.00  1.490          H  
ATOM   7558 2HB  PRO A 479      28.051 -54.638 -48.481  1.00  1.490          H  
ATOM   7559 1HG  PRO A 479      26.508 -56.835 -48.478  1.00  1.490          H  
ATOM   7560 2HG  PRO A 479      26.484 -55.777 -47.062  1.00  1.490          H  
ATOM   7561 1HD  PRO A 479      24.414 -55.977 -49.314  1.00  1.490          H  
ATOM   7562 2HD  PRO A 479      24.215 -55.718 -47.504  1.00  1.490          H  
ATOM   7563  N   CYS A 480      26.920 -51.459 -49.832  1.00  0.840          N  
ATOM   7564  CA  CYS A 480      27.058 -50.506 -50.922  1.00  0.860          C  
ATOM   7565  C   CYS A 480      28.444 -49.883 -50.981  1.00  0.950          C  
ATOM   7566  O   CYS A 480      28.646 -48.770 -50.486  1.00  1.180          O  
ATOM   7567  CB  CYS A 480      26.024 -49.413 -50.772  1.00  1.200          C  
ATOM   7568  SG  CYS A 480      26.002 -48.331 -52.140  1.00  1.200          S  
ATOM   7569  H   CYS A 480      27.159 -51.158 -48.888  1.00  1.010          H  
ATOM   7570  HA  CYS A 480      26.877 -51.037 -51.861  1.00  1.030          H  
ATOM   7571 1HB  CYS A 480      25.029 -49.850 -50.659  1.00  1.440          H  
ATOM   7572 2HB  CYS A 480      26.233 -48.827 -49.877  1.00  1.440          H  
ATOM   7573  N   ASN A 481      29.428 -50.558 -51.559  1.00  0.960          N  
ATOM   7574  CA  ASN A 481      30.825 -50.128 -51.449  1.00  1.050          C  
ATOM   7575  C   ASN A 481      31.255 -48.915 -52.280  1.00  0.950          C  
ATOM   7576  O   ASN A 481      32.170 -49.008 -53.097  1.00  0.920          O  
ATOM   7577  CB  ASN A 481      31.710 -51.304 -51.791  1.00  1.430          C  
ATOM   7578  CG  ASN A 481      31.392 -51.842 -53.162  1.00  1.430          C  
ATOM   7579  OD1 ASN A 481      30.200 -51.971 -53.498  1.00  1.430          O  
ATOM   7580  ND2 ASN A 481      32.394 -52.156 -53.941  1.00  1.430          N  
ATOM   7581  H   ASN A 481      29.219 -51.426 -52.051  1.00  1.150          H  
ATOM   7582  HA  ASN A 481      31.002 -49.865 -50.405  1.00  1.260          H  
ATOM   7583 1HB  ASN A 481      32.756 -51.000 -51.760  1.00  1.720          H  
ATOM   7584 2HB  ASN A 481      31.572 -52.095 -51.054  1.00  1.720          H  
ATOM   7585 1HD2 ASN A 481      32.221 -52.515 -54.858  1.00  1.720          H  
ATOM   7586 2HD2 ASN A 481      33.331 -52.025 -53.622  1.00  1.720          H  
ATOM   7587  N   GLY A 482      30.612 -47.771 -52.026  1.00  0.970          N  
ATOM   7588  CA  GLY A 482      30.908 -46.518 -52.715  1.00  1.000          C  
ATOM   7589  C   GLY A 482      30.424 -46.527 -54.156  1.00  0.890          C  
ATOM   7590  O   GLY A 482      31.022 -45.890 -55.023  1.00  0.960          O  
ATOM   7591  H   GLY A 482      29.890 -47.806 -51.314  1.00  1.160          H  
ATOM   7592 1HA  GLY A 482      30.430 -45.697 -52.179  1.00  1.200          H  
ATOM   7593 2HA  GLY A 482      31.981 -46.337 -52.691  1.00  1.200          H  
ATOM   7594  N   VAL A 483      29.351 -47.252 -54.412  1.00  0.780          N  
ATOM   7595  CA  VAL A 483      28.825 -47.418 -55.755  1.00  0.710          C  
ATOM   7596  C   VAL A 483      27.393 -46.958 -55.831  1.00  0.700          C  
ATOM   7597  O   VAL A 483      26.760 -46.796 -54.813  1.00  0.790          O  
ATOM   7598  CB  VAL A 483      28.881 -48.914 -56.128  1.00  1.020          C  
ATOM   7599  CG1 VAL A 483      30.322 -49.409 -56.093  1.00  1.020          C  
ATOM   7600  CG2 VAL A 483      28.019 -49.729 -55.131  1.00  1.020          C  
ATOM   7601  H   VAL A 483      28.877 -47.694 -53.636  1.00  0.940          H  
ATOM   7602  HA  VAL A 483      29.426 -46.834 -56.452  1.00  0.850          H  
ATOM   7603  HB  VAL A 483      28.500 -49.048 -57.140  1.00  1.230          H  
ATOM   7604 1HG1 VAL A 483      30.356 -50.461 -56.362  1.00  1.230          H  
ATOM   7605 2HG1 VAL A 483      30.921 -48.832 -56.793  1.00  1.230          H  
ATOM   7606 3HG1 VAL A 483      30.725 -49.290 -55.101  1.00  1.230          H  
ATOM   7607 1HG2 VAL A 483      28.059 -50.782 -55.397  1.00  1.230          H  
ATOM   7608 2HG2 VAL A 483      28.400 -49.607 -54.122  1.00  1.230          H  
ATOM   7609 3HG2 VAL A 483      26.984 -49.394 -55.167  1.00  1.230          H  
ATOM   7610  N   LYS A 484      26.872 -46.751 -57.029  1.00  0.650          N  
ATOM   7611  CA  LYS A 484      25.464 -46.392 -57.162  1.00  0.620          C  
ATOM   7612  C   LYS A 484      24.729 -47.661 -57.572  1.00  0.640          C  
ATOM   7613  O   LYS A 484      25.335 -48.532 -58.201  1.00  0.700          O  
ATOM   7614  CB  LYS A 484      25.302 -45.267 -58.177  1.00  0.880          C  
ATOM   7615  CG  LYS A 484      25.986 -43.964 -57.743  1.00  0.880          C  
ATOM   7616  CD  LYS A 484      25.801 -42.853 -58.770  1.00  0.880          C  
ATOM   7617  CE  LYS A 484      26.526 -41.574 -58.350  1.00  0.880          C  
ATOM   7618  NZ  LYS A 484      26.353 -40.478 -59.354  1.00  0.880          N  
ATOM   7619  H   LYS A 484      27.443 -46.876 -57.854  1.00  0.780          H  
ATOM   7620  HA  LYS A 484      25.072 -46.062 -56.200  1.00  0.740          H  
ATOM   7621 1HB  LYS A 484      25.717 -45.573 -59.137  1.00  1.060          H  
ATOM   7622 2HB  LYS A 484      24.241 -45.062 -58.326  1.00  1.060          H  
ATOM   7623 1HG  LYS A 484      25.558 -43.644 -56.793  1.00  1.060          H  
ATOM   7624 2HG  LYS A 484      27.051 -44.145 -57.594  1.00  1.060          H  
ATOM   7625 1HD  LYS A 484      26.190 -43.182 -59.735  1.00  1.060          H  
ATOM   7626 2HD  LYS A 484      24.739 -42.636 -58.880  1.00  1.060          H  
ATOM   7627 1HE  LYS A 484      26.138 -41.244 -57.395  1.00  1.060          H  
ATOM   7628 2HE  LYS A 484      27.589 -41.787 -58.241  1.00  1.060          H  
ATOM   7629 1HZ  LYS A 484      26.846 -39.649 -59.046  1.00  1.060          H  
ATOM   7630 2HZ  LYS A 484      26.725 -40.774 -60.247  1.00  1.060          H  
ATOM   7631 3HZ  LYS A 484      25.371 -40.263 -59.455  1.00  1.060          H  
ATOM   7632  N   GLY A 485      23.434 -47.783 -57.258  1.00  0.610          N  
ATOM   7633  CA  GLY A 485      22.736 -49.018 -57.632  1.00  0.630          C  
ATOM   7634  C   GLY A 485      21.595 -49.392 -56.679  1.00  0.570          C  
ATOM   7635  O   GLY A 485      20.955 -48.534 -56.068  1.00  0.530          O  
ATOM   7636  H   GLY A 485      22.944 -47.035 -56.747  1.00  0.730          H  
ATOM   7637 1HA  GLY A 485      22.344 -48.912 -58.643  1.00  0.760          H  
ATOM   7638 2HA  GLY A 485      23.454 -49.836 -57.659  1.00  0.760          H  
ATOM   7639  N   PHE A 486      21.292 -50.686 -56.588  1.00  0.580          N  
ATOM   7640  CA  PHE A 486      20.194 -51.121 -55.731  1.00  0.570          C  
ATOM   7641  C   PHE A 486      20.469 -50.737 -54.286  1.00  0.610          C  
ATOM   7642  O   PHE A 486      21.494 -51.110 -53.720  1.00  0.720          O  
ATOM   7643  CB  PHE A 486      20.006 -52.626 -55.852  1.00  0.800          C  
ATOM   7644  CG  PHE A 486      18.923 -53.163 -55.003  1.00  0.800          C  
ATOM   7645  CD1 PHE A 486      17.598 -52.859 -55.250  1.00  0.800          C  
ATOM   7646  CD2 PHE A 486      19.232 -53.999 -53.952  1.00  0.800          C  
ATOM   7647  CE1 PHE A 486      16.609 -53.375 -54.453  1.00  0.800          C  
ATOM   7648  CE2 PHE A 486      18.251 -54.520 -53.160  1.00  0.800          C  
ATOM   7649  CZ  PHE A 486      16.934 -54.207 -53.409  1.00  0.800          C  
ATOM   7650  H   PHE A 486      21.835 -51.364 -57.102  1.00  0.700          H  
ATOM   7651  HA  PHE A 486      19.280 -50.621 -56.054  1.00  0.680          H  
ATOM   7652 1HB  PHE A 486      19.786 -52.885 -56.886  1.00  0.960          H  
ATOM   7653 2HB  PHE A 486      20.932 -53.128 -55.578  1.00  0.960          H  
ATOM   7654  HD1 PHE A 486      17.340 -52.204 -56.081  1.00  0.960          H  
ATOM   7655  HD2 PHE A 486      20.277 -54.243 -53.758  1.00  0.960          H  
ATOM   7656  HE1 PHE A 486      15.565 -53.129 -54.649  1.00  0.960          H  
ATOM   7657  HE2 PHE A 486      18.512 -55.180 -52.330  1.00  0.960          H  
ATOM   7658  HZ  PHE A 486      16.150 -54.619 -52.778  1.00  0.960          H  
ATOM   7659  N   ASN A 487      19.555 -49.951 -53.711  1.00  0.570          N  
ATOM   7660  CA  ASN A 487      19.650 -49.420 -52.350  1.00  0.590          C  
ATOM   7661  C   ASN A 487      20.889 -48.530 -52.103  1.00  0.590          C  
ATOM   7662  O   ASN A 487      21.248 -48.230 -50.960  1.00  0.620          O  
ATOM   7663  CB  ASN A 487      19.567 -50.529 -51.323  1.00  0.820          C  
ATOM   7664  CG  ASN A 487      18.199 -51.131 -51.172  1.00  0.820          C  
ATOM   7665  OD1 ASN A 487      17.174 -50.457 -51.362  1.00  0.820          O  
ATOM   7666  ND2 ASN A 487      18.141 -52.373 -50.778  1.00  0.820          N  
ATOM   7667  H   ASN A 487      18.745 -49.700 -54.262  1.00  0.680          H  
ATOM   7668  HA  ASN A 487      18.783 -48.779 -52.193  1.00  0.710          H  
ATOM   7669 1HB  ASN A 487      20.254 -51.324 -51.583  1.00  0.980          H  
ATOM   7670 2HB  ASN A 487      19.884 -50.144 -50.391  1.00  0.980          H  
ATOM   7671 1HD2 ASN A 487      17.251 -52.808 -50.636  1.00  0.980          H  
ATOM   7672 2HD2 ASN A 487      18.985 -52.901 -50.598  1.00  0.980          H  
ATOM   7673  N   CYS A 488      21.510 -48.058 -53.174  1.00  0.570          N  
ATOM   7674  CA  CYS A 488      22.664 -47.172 -53.116  1.00  0.600          C  
ATOM   7675  C   CYS A 488      22.339 -45.804 -53.671  1.00  0.550          C  
ATOM   7676  O   CYS A 488      22.207 -45.623 -54.895  1.00  0.570          O  
ATOM   7677  CB  CYS A 488      23.803 -47.736 -53.911  1.00  0.830          C  
ATOM   7678  SG  CYS A 488      24.578 -49.156 -53.321  1.00  0.830          S  
ATOM   7679  H   CYS A 488      21.170 -48.332 -54.099  1.00  0.680          H  
ATOM   7680  HA  CYS A 488      22.976 -47.062 -52.077  1.00  0.720          H  
ATOM   7681 1HB  CYS A 488      23.413 -48.002 -54.821  1.00  0.990          H  
ATOM   7682 2HB  CYS A 488      24.526 -46.978 -54.075  1.00  0.990          H  
ATOM   7683  N   TYR A 489      22.213 -44.825 -52.784  1.00  0.520          N  
ATOM   7684  CA  TYR A 489      21.766 -43.516 -53.228  1.00  0.480          C  
ATOM   7685  C   TYR A 489      22.813 -42.430 -53.157  1.00  0.490          C  
ATOM   7686  O   TYR A 489      23.561 -42.303 -52.186  1.00  0.490          O  
ATOM   7687  CB  TYR A 489      20.586 -43.075 -52.379  1.00  0.690          C  
ATOM   7688  CG  TYR A 489      19.393 -43.930 -52.530  1.00  0.690          C  
ATOM   7689  CD1 TYR A 489      19.214 -45.024 -51.695  1.00  0.690          C  
ATOM   7690  CD2 TYR A 489      18.467 -43.631 -53.500  1.00  0.690          C  
ATOM   7691  CE1 TYR A 489      18.099 -45.806 -51.843  1.00  0.690          C  
ATOM   7692  CE2 TYR A 489      17.354 -44.412 -53.643  1.00  0.690          C  
ATOM   7693  CZ  TYR A 489      17.167 -45.496 -52.822  1.00  0.690          C  
ATOM   7694  OH  TYR A 489      16.047 -46.273 -52.974  1.00  0.690          O  
ATOM   7695  H   TYR A 489      22.396 -45.035 -51.795  1.00  0.620          H  
ATOM   7696  HA  TYR A 489      21.446 -43.595 -54.265  1.00  0.580          H  
ATOM   7697 1HB  TYR A 489      20.864 -43.073 -51.337  1.00  0.830          H  
ATOM   7698 2HB  TYR A 489      20.319 -42.057 -52.647  1.00  0.830          H  
ATOM   7699  HD1 TYR A 489      19.953 -45.262 -50.929  1.00  0.830          H  
ATOM   7700  HD2 TYR A 489      18.617 -42.770 -54.150  1.00  0.830          H  
ATOM   7701  HE1 TYR A 489      17.944 -46.663 -51.199  1.00  0.830          H  
ATOM   7702  HE2 TYR A 489      16.617 -44.176 -54.409  1.00  0.830          H  
ATOM   7703  HH  TYR A 489      16.091 -47.016 -52.373  1.00  0.830          H  
ATOM   7704  N   PHE A 490      22.818 -41.559 -54.150  1.00  0.500          N  
ATOM   7705  CA  PHE A 490      23.702 -40.426 -54.040  1.00  0.490          C  
ATOM   7706  C   PHE A 490      22.932 -39.505 -53.093  1.00  0.480          C  
ATOM   7707  O   PHE A 490      21.760 -39.227 -53.351  1.00  0.520          O  
ATOM   7708  CB  PHE A 490      23.974 -39.774 -55.393  1.00  0.690          C  
ATOM   7709  CG  PHE A 490      25.019 -38.694 -55.320  1.00  0.690          C  
ATOM   7710  CD1 PHE A 490      26.361 -39.036 -55.222  1.00  0.690          C  
ATOM   7711  CD2 PHE A 490      24.687 -37.357 -55.332  1.00  0.690          C  
ATOM   7712  CE1 PHE A 490      27.331 -38.079 -55.135  1.00  0.690          C  
ATOM   7713  CE2 PHE A 490      25.672 -36.389 -55.248  1.00  0.690          C  
ATOM   7714  CZ  PHE A 490      26.991 -36.754 -55.147  1.00  0.690          C  
ATOM   7715  H   PHE A 490      22.220 -41.697 -54.955  1.00  0.600          H  
ATOM   7716  HA  PHE A 490      24.640 -40.750 -53.605  1.00  0.590          H  
ATOM   7717 1HB  PHE A 490      24.300 -40.527 -56.099  1.00  0.830          H  
ATOM   7718 2HB  PHE A 490      23.054 -39.333 -55.779  1.00  0.830          H  
ATOM   7719  HD1 PHE A 490      26.644 -40.078 -55.209  1.00  0.830          H  
ATOM   7720  HD2 PHE A 490      23.636 -37.070 -55.414  1.00  0.830          H  
ATOM   7721  HE1 PHE A 490      28.380 -38.375 -55.057  1.00  0.830          H  
ATOM   7722  HE2 PHE A 490      25.410 -35.337 -55.269  1.00  0.830          H  
ATOM   7723  HZ  PHE A 490      27.766 -35.990 -55.083  1.00  0.830          H  
ATOM   7724  N   PRO A 491      23.514 -39.058 -51.971  1.00  0.470          N  
ATOM   7725  CA  PRO A 491      22.835 -38.304 -50.936  1.00  0.490          C  
ATOM   7726  C   PRO A 491      22.247 -36.959 -51.316  1.00  0.450          C  
ATOM   7727  O   PRO A 491      21.308 -36.497 -50.647  1.00  0.450          O  
ATOM   7728  CB  PRO A 491      23.945 -38.093 -49.908  1.00  0.730          C  
ATOM   7729  CG  PRO A 491      25.240 -38.226 -50.676  1.00  0.730          C  
ATOM   7730  CD  PRO A 491      24.963 -39.248 -51.726  1.00  0.730          C  
ATOM   7731  HA  PRO A 491      22.059 -38.945 -50.523  1.00  0.590          H  
ATOM   7732 1HB  PRO A 491      23.828 -37.098 -49.472  1.00  0.880          H  
ATOM   7733 2HB  PRO A 491      23.843 -38.823 -49.085  1.00  0.880          H  
ATOM   7734 1HG  PRO A 491      25.550 -37.257 -51.087  1.00  0.880          H  
ATOM   7735 2HG  PRO A 491      26.044 -38.548 -49.990  1.00  0.880          H  
ATOM   7736 1HD  PRO A 491      25.578 -39.015 -52.585  1.00  0.880          H  
ATOM   7737 2HD  PRO A 491      25.162 -40.249 -51.326  1.00  0.880          H  
ATOM   7738  N   LEU A 492      22.767 -36.333 -52.377  1.00  0.430          N  
ATOM   7739  CA  LEU A 492      22.279 -35.022 -52.755  1.00  0.410          C  
ATOM   7740  C   LEU A 492      21.412 -35.066 -53.995  1.00  0.370          C  
ATOM   7741  O   LEU A 492      21.711 -35.763 -54.966  1.00  0.380          O  
ATOM   7742  CB  LEU A 492      23.463 -34.103 -53.041  1.00  0.580          C  
ATOM   7743  CG  LEU A 492      24.538 -33.988 -51.939  1.00  0.580          C  
ATOM   7744  CD1 LEU A 492      25.655 -33.129 -52.450  1.00  0.580          C  
ATOM   7745  CD2 LEU A 492      23.939 -33.413 -50.663  1.00  0.580          C  
ATOM   7746  H   LEU A 492      23.526 -36.731 -52.916  1.00  0.520          H  
ATOM   7747  HA  LEU A 492      21.678 -34.622 -51.949  1.00  0.490          H  
ATOM   7748 1HB  LEU A 492      23.929 -34.420 -53.947  1.00  0.700          H  
ATOM   7749 2HB  LEU A 492      23.063 -33.103 -53.203  1.00  0.700          H  
ATOM   7750  HG  LEU A 492      24.950 -34.970 -51.728  1.00  0.700          H  
ATOM   7751 1HD1 LEU A 492      26.432 -33.063 -51.691  1.00  0.700          H  
ATOM   7752 2HD1 LEU A 492      26.075 -33.567 -53.354  1.00  0.700          H  
ATOM   7753 3HD1 LEU A 492      25.275 -32.138 -52.668  1.00  0.700          H  
ATOM   7754 1HD2 LEU A 492      24.712 -33.334 -49.898  1.00  0.700          H  
ATOM   7755 2HD2 LEU A 492      23.521 -32.428 -50.864  1.00  0.700          H  
ATOM   7756 3HD2 LEU A 492      23.175 -34.066 -50.312  1.00  0.700          H  
ATOM   7757  N   GLN A 493      20.370 -34.260 -53.970  1.00  0.390          N  
ATOM   7758  CA  GLN A 493      19.435 -34.130 -55.068  1.00  0.360          C  
ATOM   7759  C   GLN A 493      19.354 -32.688 -55.531  1.00  0.340          C  
ATOM   7760  O   GLN A 493      19.614 -31.759 -54.761  1.00  0.340          O  
ATOM   7761  CB  GLN A 493      18.070 -34.638 -54.619  1.00  0.520          C  
ATOM   7762  CG  GLN A 493      18.076 -36.088 -54.156  1.00  0.520          C  
ATOM   7763  CD  GLN A 493      18.344 -37.046 -55.276  1.00  0.520          C  
ATOM   7764  OE1 GLN A 493      17.697 -36.954 -56.322  1.00  0.520          O  
ATOM   7765  NE2 GLN A 493      19.295 -37.955 -55.099  1.00  0.520          N  
ATOM   7766  H   GLN A 493      20.224 -33.725 -53.113  1.00  0.470          H  
ATOM   7767  HA  GLN A 493      19.785 -34.732 -55.906  1.00  0.430          H  
ATOM   7768 1HB  GLN A 493      17.747 -34.047 -53.778  1.00  0.620          H  
ATOM   7769 2HB  GLN A 493      17.339 -34.512 -55.417  1.00  0.620          H  
ATOM   7770 1HG  GLN A 493      18.833 -36.230 -53.389  1.00  0.620          H  
ATOM   7771 2HG  GLN A 493      17.101 -36.309 -53.755  1.00  0.620          H  
ATOM   7772 1HE2 GLN A 493      19.514 -38.599 -55.828  1.00  0.620          H  
ATOM   7773 2HE2 GLN A 493      19.830 -37.995 -54.243  1.00  0.620          H  
ATOM   7774  N   SER A 494      19.006 -32.479 -56.793  1.00  0.340          N  
ATOM   7775  CA  SER A 494      18.866 -31.118 -57.290  1.00  0.330          C  
ATOM   7776  C   SER A 494      17.463 -30.566 -57.192  1.00  0.340          C  
ATOM   7777  O   SER A 494      16.475 -31.306 -57.144  1.00  0.360          O  
ATOM   7778  CB  SER A 494      19.346 -31.054 -58.730  1.00  0.470          C  
ATOM   7779  OG  SER A 494      18.542 -31.847 -59.566  1.00  0.470          O  
ATOM   7780  H   SER A 494      18.818 -33.254 -57.418  1.00  0.410          H  
ATOM   7781  HA  SER A 494      19.486 -30.463 -56.691  1.00  0.400          H  
ATOM   7782 1HB  SER A 494      19.320 -30.014 -59.072  1.00  0.560          H  
ATOM   7783 2HB  SER A 494      20.379 -31.388 -58.786  1.00  0.560          H  
ATOM   7784  HG  SER A 494      18.916 -31.771 -60.449  1.00  0.560          H  
ATOM   7785  N   TYR A 495      17.394 -29.242 -57.226  1.00  0.340          N  
ATOM   7786  CA  TYR A 495      16.142 -28.503 -57.288  1.00  0.350          C  
ATOM   7787  C   TYR A 495      15.818 -28.204 -58.747  1.00  0.330          C  
ATOM   7788  O   TYR A 495      16.732 -28.103 -59.555  1.00  0.320          O  
ATOM   7789  CB  TYR A 495      16.229 -27.185 -56.547  1.00  0.490          C  
ATOM   7790  CG  TYR A 495      16.316 -27.217 -55.043  1.00  0.490          C  
ATOM   7791  CD1 TYR A 495      17.500 -26.929 -54.387  1.00  0.490          C  
ATOM   7792  CD2 TYR A 495      15.198 -27.487 -54.327  1.00  0.490          C  
ATOM   7793  CE1 TYR A 495      17.534 -26.885 -53.002  1.00  0.490          C  
ATOM   7794  CE2 TYR A 495      15.231 -27.454 -52.964  1.00  0.490          C  
ATOM   7795  CZ  TYR A 495      16.364 -27.149 -52.299  1.00  0.490          C  
ATOM   7796  OH  TYR A 495      16.316 -27.090 -50.930  1.00  0.490          O  
ATOM   7797  H   TYR A 495      18.277 -28.722 -57.209  1.00  0.410          H  
ATOM   7798  HA  TYR A 495      15.344 -29.116 -56.871  1.00  0.420          H  
ATOM   7799 1HB  TYR A 495      17.109 -26.653 -56.914  1.00  0.580          H  
ATOM   7800 2HB  TYR A 495      15.366 -26.582 -56.816  1.00  0.580          H  
ATOM   7801  HD1 TYR A 495      18.379 -26.718 -54.955  1.00  0.580          H  
ATOM   7802  HD2 TYR A 495      14.271 -27.715 -54.840  1.00  0.580          H  
ATOM   7803  HE1 TYR A 495      18.457 -26.637 -52.476  1.00  0.580          H  
ATOM   7804  HE2 TYR A 495      14.336 -27.659 -52.393  1.00  0.580          H  
ATOM   7805  HH  TYR A 495      15.367 -27.154 -50.645  1.00  0.580          H  
ATOM   7806  N   GLY A 496      14.534 -28.057 -59.089  1.00  0.420          N  
ATOM   7807  CA  GLY A 496      14.158 -27.655 -60.451  1.00  0.400          C  
ATOM   7808  C   GLY A 496      14.338 -26.145 -60.708  1.00  0.400          C  
ATOM   7809  O   GLY A 496      15.106 -25.730 -61.576  1.00  0.430          O  
ATOM   7810  H   GLY A 496      13.821 -28.200 -58.391  1.00  0.500          H  
ATOM   7811 1HA  GLY A 496      14.763 -28.216 -61.164  1.00  0.480          H  
ATOM   7812 2HA  GLY A 496      13.121 -27.936 -60.635  1.00  0.480          H  
ATOM   7813  N   PHE A 497      13.606 -25.316 -59.964  1.00  0.400          N  
ATOM   7814  CA  PHE A 497      13.655 -23.853 -60.110  1.00  0.400          C  
ATOM   7815  C   PHE A 497      13.456 -23.312 -61.543  1.00  0.390          C  
ATOM   7816  O   PHE A 497      14.339 -22.664 -62.122  1.00  0.420          O  
ATOM   7817  CB  PHE A 497      14.927 -23.254 -59.494  1.00  0.560          C  
ATOM   7818  CG  PHE A 497      15.143 -23.498 -57.975  1.00  0.560          C  
ATOM   7819  CD1 PHE A 497      16.423 -23.678 -57.461  1.00  0.560          C  
ATOM   7820  CD2 PHE A 497      14.074 -23.549 -57.063  1.00  0.560          C  
ATOM   7821  CE1 PHE A 497      16.615 -23.858 -56.091  1.00  0.560          C  
ATOM   7822  CE2 PHE A 497      14.291 -23.741 -55.726  1.00  0.560          C  
ATOM   7823  CZ  PHE A 497      15.548 -23.886 -55.237  1.00  0.560          C  
ATOM   7824  H   PHE A 497      13.000 -25.713 -59.262  1.00  0.480          H  
ATOM   7825  HA  PHE A 497      12.818 -23.452 -59.540  1.00  0.480          H  
ATOM   7826 1HB  PHE A 497      15.786 -23.655 -60.017  1.00  0.670          H  
ATOM   7827 2HB  PHE A 497      14.926 -22.179 -59.658  1.00  0.670          H  
ATOM   7828  HD1 PHE A 497      17.279 -23.654 -58.141  1.00  0.670          H  
ATOM   7829  HD2 PHE A 497      13.048 -23.421 -57.399  1.00  0.670          H  
ATOM   7830  HE1 PHE A 497      17.606 -23.977 -55.688  1.00  0.670          H  
ATOM   7831  HE2 PHE A 497      13.457 -23.754 -55.059  1.00  0.670          H  
ATOM   7832  HZ  PHE A 497      15.705 -24.028 -54.167  1.00  0.670          H  
ATOM   7833  N   GLN A 498      12.317 -23.649 -62.131  1.00  0.350          N  
ATOM   7834  CA  GLN A 498      11.934 -23.182 -63.461  1.00  0.370          C  
ATOM   7835  C   GLN A 498      11.093 -21.893 -63.267  1.00  0.350          C  
ATOM   7836  O   GLN A 498      10.338 -21.820 -62.303  1.00  0.320          O  
ATOM   7837  CB  GLN A 498      11.133 -24.251 -64.205  1.00  0.510          C  
ATOM   7838  CG  GLN A 498      10.849 -23.939 -65.653  1.00  0.510          C  
ATOM   7839  CD  GLN A 498      10.174 -25.036 -66.380  1.00  0.510          C  
ATOM   7840  OE1 GLN A 498       9.169 -25.601 -65.937  1.00  0.510          O  
ATOM   7841  NE2 GLN A 498      10.735 -25.365 -67.538  1.00  0.510          N  
ATOM   7842  H   GLN A 498      11.682 -24.220 -61.590  1.00  0.420          H  
ATOM   7843  HA  GLN A 498      12.839 -22.996 -64.024  1.00  0.440          H  
ATOM   7844 1HB  GLN A 498      11.648 -25.210 -64.147  1.00  0.610          H  
ATOM   7845 2HB  GLN A 498      10.183 -24.351 -63.729  1.00  0.610          H  
ATOM   7846 1HG  GLN A 498      10.208 -23.070 -65.725  1.00  0.610          H  
ATOM   7847 2HG  GLN A 498      11.800 -23.759 -66.160  1.00  0.610          H  
ATOM   7848 1HE2 GLN A 498      10.345 -26.095 -68.098  1.00  0.610          H  
ATOM   7849 2HE2 GLN A 498      11.585 -24.873 -67.861  1.00  0.610          H  
ATOM   7850  N   PRO A 499      11.188 -20.862 -64.142  1.00  0.370          N  
ATOM   7851  CA  PRO A 499      10.410 -19.624 -64.138  1.00  0.370          C  
ATOM   7852  C   PRO A 499       8.891 -19.791 -64.210  1.00  0.350          C  
ATOM   7853  O   PRO A 499       8.166 -18.841 -63.918  1.00  0.350          O  
ATOM   7854  CB  PRO A 499      10.919 -18.903 -65.391  1.00  0.550          C  
ATOM   7855  CG  PRO A 499      12.297 -19.419 -65.588  1.00  0.550          C  
ATOM   7856  CD  PRO A 499      12.246 -20.846 -65.143  1.00  0.550          C  
ATOM   7857  HA  PRO A 499      10.678 -19.055 -63.234  1.00  0.440          H  
ATOM   7858 1HB  PRO A 499      10.254 -19.118 -66.243  1.00  0.670          H  
ATOM   7859 2HB  PRO A 499      10.890 -17.814 -65.231  1.00  0.670          H  
ATOM   7860 1HG  PRO A 499      12.597 -19.317 -66.644  1.00  0.670          H  
ATOM   7861 2HG  PRO A 499      13.017 -18.823 -64.999  1.00  0.670          H  
ATOM   7862 1HD  PRO A 499      12.049 -21.500 -65.983  1.00  0.670          H  
ATOM   7863 2HD  PRO A 499      13.184 -21.035 -64.666  1.00  0.670          H  
ATOM   7864  N   THR A 500       8.398 -20.961 -64.615  1.00  0.350          N  
ATOM   7865  CA  THR A 500       6.964 -21.148 -64.717  1.00  0.290          C  
ATOM   7866  C   THR A 500       6.484 -22.238 -63.771  1.00  0.550          C  
ATOM   7867  O   THR A 500       5.749 -23.149 -64.159  1.00  1.000          O  
ATOM   7868  CB  THR A 500       6.576 -21.551 -66.143  1.00  0.430          C  
ATOM   7869  OG1 THR A 500       7.262 -22.759 -66.485  1.00  0.430          O  
ATOM   7870  CG2 THR A 500       6.997 -20.457 -67.110  1.00  0.430          C  
ATOM   7871  H   THR A 500       8.995 -21.736 -64.853  1.00  0.420          H  
ATOM   7872  HA  THR A 500       6.459 -20.220 -64.451  1.00  0.350          H  
ATOM   7873  HB  THR A 500       5.500 -21.709 -66.207  1.00  0.520          H  
ATOM   7874  HG1 THR A 500       6.858 -23.492 -65.979  1.00  0.520          H  
ATOM   7875 1HG2 THR A 500       6.729 -20.748 -68.123  1.00  0.520          H  
ATOM   7876 2HG2 THR A 500       6.488 -19.530 -66.849  1.00  0.520          H  
ATOM   7877 3HG2 THR A 500       8.071 -20.306 -67.052  1.00  0.520          H  
ATOM   7878  N   TYR A 501       6.872 -22.096 -62.513  1.00  0.320          N  
ATOM   7879  CA  TYR A 501       6.450 -22.942 -61.405  1.00  0.420          C  
ATOM   7880  C   TYR A 501       5.574 -22.171 -60.439  1.00  0.430          C  
ATOM   7881  O   TYR A 501       5.678 -20.942 -60.327  1.00  0.440          O  
ATOM   7882  CB  TYR A 501       7.613 -23.557 -60.624  1.00  0.550          C  
ATOM   7883  CG  TYR A 501       8.383 -24.722 -61.260  1.00  0.550          C  
ATOM   7884  CD1 TYR A 501       7.916 -25.409 -62.396  1.00  0.550          C  
ATOM   7885  CD2 TYR A 501       9.554 -25.144 -60.642  1.00  0.550          C  
ATOM   7886  CE1 TYR A 501       8.628 -26.482 -62.889  1.00  0.550          C  
ATOM   7887  CE2 TYR A 501      10.257 -26.219 -61.146  1.00  0.550          C  
ATOM   7888  CZ  TYR A 501       9.801 -26.885 -62.261  1.00  0.550          C  
ATOM   7889  OH  TYR A 501      10.508 -27.954 -62.761  1.00  0.550          O  
ATOM   7890  H   TYR A 501       7.485 -21.313 -62.312  1.00  0.380          H  
ATOM   7891  HA  TYR A 501       5.828 -23.743 -61.793  1.00  0.500          H  
ATOM   7892 1HB  TYR A 501       8.337 -22.767 -60.402  1.00  0.660          H  
ATOM   7893 2HB  TYR A 501       7.232 -23.892 -59.682  1.00  0.660          H  
ATOM   7894  HD1 TYR A 501       7.006 -25.120 -62.905  1.00  0.660          H  
ATOM   7895  HD2 TYR A 501       9.914 -24.624 -59.749  1.00  0.660          H  
ATOM   7896  HE1 TYR A 501       8.268 -27.011 -63.772  1.00  0.660          H  
ATOM   7897  HE2 TYR A 501      11.166 -26.544 -60.660  1.00  0.660          H  
ATOM   7898  HH  TYR A 501      10.040 -28.317 -63.522  1.00  0.660          H  
ATOM   7899  N   GLY A 502       4.724 -22.901 -59.715  1.00  0.450          N  
ATOM   7900  CA  GLY A 502       3.904 -22.287 -58.682  1.00  0.460          C  
ATOM   7901  C   GLY A 502       4.846 -21.714 -57.645  1.00  0.430          C  
ATOM   7902  O   GLY A 502       5.967 -22.198 -57.493  1.00  0.410          O  
ATOM   7903  H   GLY A 502       4.668 -23.898 -59.873  1.00  0.540          H  
ATOM   7904 1HA  GLY A 502       3.285 -21.498 -59.112  1.00  0.550          H  
ATOM   7905 2HA  GLY A 502       3.244 -23.029 -58.231  1.00  0.550          H  
ATOM   7906  N   VAL A 503       4.375 -20.755 -56.860  1.00  0.420          N  
ATOM   7907  CA  VAL A 503       5.256 -20.070 -55.912  1.00  0.390          C  
ATOM   7908  C   VAL A 503       5.938 -21.004 -54.935  1.00  0.370          C  
ATOM   7909  O   VAL A 503       7.100 -20.798 -54.594  1.00  0.360          O  
ATOM   7910  CB  VAL A 503       4.537 -18.933 -55.178  1.00  0.560          C  
ATOM   7911  CG1 VAL A 503       5.427 -18.364 -54.075  1.00  0.560          C  
ATOM   7912  CG2 VAL A 503       4.206 -17.850 -56.193  1.00  0.560          C  
ATOM   7913  H   VAL A 503       3.421 -20.453 -56.988  1.00  0.500          H  
ATOM   7914  HA  VAL A 503       6.033 -19.592 -56.486  1.00  0.470          H  
ATOM   7915  HB  VAL A 503       3.639 -19.303 -54.707  1.00  0.670          H  
ATOM   7916 1HG1 VAL A 503       4.906 -17.546 -53.577  1.00  0.670          H  
ATOM   7917 2HG1 VAL A 503       5.672 -19.122 -53.334  1.00  0.670          H  
ATOM   7918 3HG1 VAL A 503       6.347 -17.990 -54.532  1.00  0.670          H  
ATOM   7919 1HG2 VAL A 503       3.712 -17.050 -55.692  1.00  0.670          H  
ATOM   7920 2HG2 VAL A 503       5.130 -17.484 -56.640  1.00  0.670          H  
ATOM   7921 3HG2 VAL A 503       3.563 -18.253 -56.970  1.00  0.670          H  
ATOM   7922  N   GLY A 504       5.241 -22.016 -54.452  1.00  0.370          N  
ATOM   7923  CA  GLY A 504       5.826 -22.949 -53.491  1.00  0.360          C  
ATOM   7924  C   GLY A 504       7.102 -23.646 -54.005  1.00  0.350          C  
ATOM   7925  O   GLY A 504       7.911 -24.144 -53.211  1.00  0.340          O  
ATOM   7926  H   GLY A 504       4.292 -22.156 -54.761  1.00  0.440          H  
ATOM   7927 1HA  GLY A 504       6.043 -22.424 -52.560  1.00  0.430          H  
ATOM   7928 2HA  GLY A 504       5.082 -23.708 -53.245  1.00  0.430          H  
ATOM   7929  N   TYR A 505       7.298 -23.680 -55.333  1.00  0.360          N  
ATOM   7930  CA  TYR A 505       8.463 -24.317 -55.919  1.00  0.370          C  
ATOM   7931  C   TYR A 505       9.471 -23.308 -56.479  1.00  0.370          C  
ATOM   7932  O   TYR A 505      10.454 -23.700 -57.120  1.00  0.370          O  
ATOM   7933  CB  TYR A 505       8.002 -25.295 -56.992  1.00  0.510          C  
ATOM   7934  CG  TYR A 505       7.169 -26.426 -56.432  1.00  0.510          C  
ATOM   7935  CD1 TYR A 505       5.780 -26.373 -56.517  1.00  0.510          C  
ATOM   7936  CD2 TYR A 505       7.787 -27.510 -55.829  1.00  0.510          C  
ATOM   7937  CE1 TYR A 505       5.017 -27.408 -55.997  1.00  0.510          C  
ATOM   7938  CE2 TYR A 505       7.029 -28.541 -55.309  1.00  0.510          C  
ATOM   7939  CZ  TYR A 505       5.650 -28.497 -55.391  1.00  0.510          C  
ATOM   7940  OH  TYR A 505       4.899 -29.531 -54.863  1.00  0.510          O  
ATOM   7941  H   TYR A 505       6.639 -23.219 -55.964  1.00  0.430          H  
ATOM   7942  HA  TYR A 505       8.970 -24.881 -55.140  1.00  0.440          H  
ATOM   7943 1HB  TYR A 505       7.396 -24.765 -57.703  1.00  0.620          H  
ATOM   7944 2HB  TYR A 505       8.857 -25.713 -57.518  1.00  0.620          H  
ATOM   7945  HD1 TYR A 505       5.294 -25.518 -56.989  1.00  0.620          H  
ATOM   7946  HD2 TYR A 505       8.869 -27.548 -55.765  1.00  0.620          H  
ATOM   7947  HE1 TYR A 505       3.929 -27.371 -56.058  1.00  0.620          H  
ATOM   7948  HE2 TYR A 505       7.518 -29.391 -54.833  1.00  0.620          H  
ATOM   7949  HH  TYR A 505       3.964 -29.395 -55.073  1.00  0.620          H  
ATOM   7950  N   GLN A 506       9.245 -22.016 -56.235  1.00  0.370          N  
ATOM   7951  CA  GLN A 506      10.161 -20.988 -56.693  1.00  0.360          C  
ATOM   7952  C   GLN A 506      11.281 -20.944 -55.668  1.00  0.360          C  
ATOM   7953  O   GLN A 506      11.071 -21.359 -54.522  1.00  0.350          O  
ATOM   7954  CB  GLN A 506       9.440 -19.632 -56.861  1.00  0.510          C  
ATOM   7955  CG  GLN A 506       8.438 -19.617 -58.038  1.00  0.510          C  
ATOM   7956  CD  GLN A 506       7.645 -18.296 -58.209  1.00  0.510          C  
ATOM   7957  OE1 GLN A 506       7.890 -17.255 -57.570  1.00  0.510          O  
ATOM   7958  NE2 GLN A 506       6.643 -18.350 -59.087  1.00  0.510          N  
ATOM   7959  H   GLN A 506       8.424 -21.736 -55.689  1.00  0.440          H  
ATOM   7960  HA  GLN A 506      10.553 -21.289 -57.662  1.00  0.430          H  
ATOM   7961 1HB  GLN A 506       8.875 -19.415 -55.953  1.00  0.610          H  
ATOM   7962 2HB  GLN A 506      10.150 -18.830 -56.989  1.00  0.610          H  
ATOM   7963 1HG  GLN A 506       8.995 -19.788 -58.959  1.00  0.610          H  
ATOM   7964 2HG  GLN A 506       7.730 -20.429 -57.903  1.00  0.610          H  
ATOM   7965 1HE2 GLN A 506       6.080 -17.547 -59.256  1.00  0.610          H  
ATOM   7966 2HE2 GLN A 506       6.433 -19.226 -59.596  1.00  0.610          H  
ATOM   7967  N   PRO A 507      12.503 -20.555 -56.048  1.00  0.350          N  
ATOM   7968  CA  PRO A 507      13.615 -20.392 -55.144  1.00  0.350          C  
ATOM   7969  C   PRO A 507      13.452 -19.199 -54.248  1.00  0.350          C  
ATOM   7970  O   PRO A 507      12.958 -18.150 -54.682  1.00  0.350          O  
ATOM   7971  CB  PRO A 507      14.800 -20.186 -56.094  1.00  0.520          C  
ATOM   7972  CG  PRO A 507      14.191 -19.614 -57.345  1.00  0.520          C  
ATOM   7973  CD  PRO A 507      12.807 -20.237 -57.454  1.00  0.520          C  
ATOM   7974  HA  PRO A 507      13.738 -21.300 -54.540  1.00  0.420          H  
ATOM   7975 1HB  PRO A 507      15.513 -19.484 -55.629  1.00  0.630          H  
ATOM   7976 2HB  PRO A 507      15.345 -21.107 -56.251  1.00  0.630          H  
ATOM   7977 1HG  PRO A 507      14.162 -18.520 -57.246  1.00  0.630          H  
ATOM   7978 2HG  PRO A 507      14.822 -19.838 -58.220  1.00  0.630          H  
ATOM   7979 1HD  PRO A 507      12.127 -19.488 -57.860  1.00  0.630          H  
ATOM   7980 2HD  PRO A 507      12.841 -21.137 -58.079  1.00  0.630          H  
ATOM   7981  N   TYR A 508      13.949 -19.354 -53.038  1.00  0.340          N  
ATOM   7982  CA  TYR A 508      14.043 -18.302 -52.056  1.00  0.340          C  
ATOM   7983  C   TYR A 508      15.430 -18.223 -51.459  1.00  0.340          C  
ATOM   7984  O   TYR A 508      16.072 -19.232 -51.136  1.00  0.340          O  
ATOM   7985  CB  TYR A 508      12.973 -18.481 -50.966  1.00  0.480          C  
ATOM   7986  CG  TYR A 508      11.545 -18.069 -51.378  1.00  0.480          C  
ATOM   7987  CD1 TYR A 508      10.804 -18.748 -52.329  1.00  0.480          C  
ATOM   7988  CD2 TYR A 508      10.969 -16.999 -50.724  1.00  0.480          C  
ATOM   7989  CE1 TYR A 508       9.526 -18.346 -52.644  1.00  0.480          C  
ATOM   7990  CE2 TYR A 508       9.693 -16.606 -51.030  1.00  0.480          C  
ATOM   7991  CZ  TYR A 508       8.977 -17.268 -51.982  1.00  0.480          C  
ATOM   7992  OH  TYR A 508       7.700 -16.863 -52.262  1.00  0.480          O  
ATOM   7993  H   TYR A 508      14.272 -20.285 -52.771  1.00  0.410          H  
ATOM   7994  HA  TYR A 508      13.856 -17.359 -52.561  1.00  0.410          H  
ATOM   7995 1HB  TYR A 508      12.947 -19.534 -50.662  1.00  0.570          H  
ATOM   7996 2HB  TYR A 508      13.259 -17.898 -50.089  1.00  0.570          H  
ATOM   7997  HD1 TYR A 508      11.222 -19.599 -52.834  1.00  0.570          H  
ATOM   7998  HD2 TYR A 508      11.533 -16.465 -49.959  1.00  0.570          H  
ATOM   7999  HE1 TYR A 508       8.952 -18.888 -53.403  1.00  0.570          H  
ATOM   8000  HE2 TYR A 508       9.243 -15.766 -50.518  1.00  0.570          H  
ATOM   8001  HH  TYR A 508       7.369 -17.361 -53.010  1.00  0.570          H  
ATOM   8002  N   ARG A 509      15.870 -16.996 -51.275  1.00  0.350          N  
ATOM   8003  CA  ARG A 509      17.154 -16.711 -50.680  1.00  0.340          C  
ATOM   8004  C   ARG A 509      16.955 -16.499 -49.214  1.00  0.340          C  
ATOM   8005  O   ARG A 509      16.036 -15.795 -48.793  1.00  0.340          O  
ATOM   8006  CB  ARG A 509      17.809 -15.530 -51.364  1.00  0.480          C  
ATOM   8007  CG  ARG A 509      18.297 -15.840 -52.773  1.00  0.480          C  
ATOM   8008  CD  ARG A 509      18.794 -14.656 -53.515  1.00  0.480          C  
ATOM   8009  NE  ARG A 509      19.362 -15.057 -54.826  1.00  0.480          N  
ATOM   8010  CZ  ARG A 509      20.117 -14.289 -55.653  1.00  0.480          C  
ATOM   8011  NH1 ARG A 509      20.420 -13.039 -55.351  1.00  0.480          N  
ATOM   8012  NH2 ARG A 509      20.567 -14.811 -56.782  1.00  0.480          N  
ATOM   8013  H   ARG A 509      15.239 -16.234 -51.541  1.00  0.420          H  
ATOM   8014  HA  ARG A 509      17.807 -17.575 -50.810  1.00  0.410          H  
ATOM   8015 1HB  ARG A 509      17.082 -14.738 -51.445  1.00  0.580          H  
ATOM   8016 2HB  ARG A 509      18.649 -15.171 -50.772  1.00  0.580          H  
ATOM   8017 1HG  ARG A 509      19.142 -16.516 -52.695  1.00  0.580          H  
ATOM   8018 2HG  ARG A 509      17.511 -16.323 -53.341  1.00  0.580          H  
ATOM   8019 1HD  ARG A 509      17.971 -13.974 -53.694  1.00  0.580          H  
ATOM   8020 2HD  ARG A 509      19.532 -14.158 -52.941  1.00  0.580          H  
ATOM   8021  HE  ARG A 509      19.146 -16.018 -55.162  1.00  0.580          H  
ATOM   8022 1HH1 ARG A 509      20.085 -12.626 -54.497  1.00  0.580          H  
ATOM   8023 2HH1 ARG A 509      20.989 -12.488 -55.992  1.00  0.580          H  
ATOM   8024 1HH2 ARG A 509      20.350 -15.801 -57.022  1.00  0.580          H  
ATOM   8025 2HH2 ARG A 509      21.135 -14.256 -57.404  1.00  0.580          H  
ATOM   8026  N   VAL A 510      17.769 -17.179 -48.427  1.00  0.330          N  
ATOM   8027  CA  VAL A 510      17.653 -17.133 -46.991  1.00  0.340          C  
ATOM   8028  C   VAL A 510      18.910 -16.685 -46.291  1.00  0.350          C  
ATOM   8029  O   VAL A 510      20.005 -17.201 -46.530  1.00  0.370          O  
ATOM   8030  CB  VAL A 510      17.318 -18.533 -46.461  1.00  0.470          C  
ATOM   8031  CG1 VAL A 510      17.207 -18.510 -44.924  1.00  0.470          C  
ATOM   8032  CG2 VAL A 510      16.059 -19.035 -47.110  1.00  0.470          C  
ATOM   8033  H   VAL A 510      18.480 -17.788 -48.840  1.00  0.400          H  
ATOM   8034  HA  VAL A 510      16.850 -16.446 -46.731  1.00  0.410          H  
ATOM   8035  HB  VAL A 510      18.132 -19.207 -46.718  1.00  0.570          H  
ATOM   8036 1HG1 VAL A 510      16.995 -19.502 -44.574  1.00  0.570          H  
ATOM   8037 2HG1 VAL A 510      18.136 -18.184 -44.481  1.00  0.570          H  
ATOM   8038 3HG1 VAL A 510      16.404 -17.832 -44.625  1.00  0.570          H  
ATOM   8039 1HG2 VAL A 510      15.871 -20.020 -46.742  1.00  0.570          H  
ATOM   8040 2HG2 VAL A 510      15.234 -18.384 -46.866  1.00  0.570          H  
ATOM   8041 3HG2 VAL A 510      16.184 -19.074 -48.191  1.00  0.570          H  
ATOM   8042  N   VAL A 511      18.736 -15.726 -45.402  1.00  0.350          N  
ATOM   8043  CA  VAL A 511      19.805 -15.255 -44.557  1.00  0.380          C  
ATOM   8044  C   VAL A 511      19.407 -15.402 -43.094  1.00  0.400          C  
ATOM   8045  O   VAL A 511      18.388 -14.868 -42.649  1.00  0.430          O  
ATOM   8046  CB  VAL A 511      20.180 -13.796 -44.869  1.00  0.520          C  
ATOM   8047  CG1 VAL A 511      21.259 -13.324 -43.897  1.00  0.520          C  
ATOM   8048  CG2 VAL A 511      20.702 -13.698 -46.318  1.00  0.520          C  
ATOM   8049  H   VAL A 511      17.792 -15.347 -45.299  1.00  0.420          H  
ATOM   8050  HA  VAL A 511      20.681 -15.868 -44.740  1.00  0.460          H  
ATOM   8051  HB  VAL A 511      19.311 -13.170 -44.746  1.00  0.620          H  
ATOM   8052 1HG1 VAL A 511      21.509 -12.301 -44.115  1.00  0.620          H  
ATOM   8053 2HG1 VAL A 511      20.895 -13.383 -42.875  1.00  0.620          H  
ATOM   8054 3HG1 VAL A 511      22.144 -13.952 -44.006  1.00  0.620          H  
ATOM   8055 1HG2 VAL A 511      20.971 -12.670 -46.554  1.00  0.620          H  
ATOM   8056 2HG2 VAL A 511      21.581 -14.335 -46.428  1.00  0.620          H  
ATOM   8057 3HG2 VAL A 511      19.934 -14.035 -47.000  1.00  0.620          H  
ATOM   8058  N   VAL A 512      20.221 -16.105 -42.335  1.00  0.390          N  
ATOM   8059  CA  VAL A 512      19.933 -16.265 -40.922  1.00  0.400          C  
ATOM   8060  C   VAL A 512      20.991 -15.517 -40.151  1.00  0.400          C  
ATOM   8061  O   VAL A 512      22.186 -15.750 -40.325  1.00  0.410          O  
ATOM   8062  CB  VAL A 512      19.899 -17.743 -40.495  1.00  0.560          C  
ATOM   8063  CG1 VAL A 512      19.618 -17.833 -38.985  1.00  0.560          C  
ATOM   8064  CG2 VAL A 512      18.851 -18.506 -41.341  1.00  0.560          C  
ATOM   8065  H   VAL A 512      21.053 -16.522 -42.768  1.00  0.470          H  
ATOM   8066  HA  VAL A 512      18.966 -15.819 -40.693  1.00  0.480          H  
ATOM   8067  HB  VAL A 512      20.850 -18.181 -40.648  1.00  0.670          H  
ATOM   8068 1HG1 VAL A 512      19.612 -18.852 -38.687  1.00  0.670          H  
ATOM   8069 2HG1 VAL A 512      20.394 -17.310 -38.428  1.00  0.670          H  
ATOM   8070 3HG1 VAL A 512      18.664 -17.387 -38.760  1.00  0.670          H  
ATOM   8071 1HG2 VAL A 512      18.836 -19.546 -41.047  1.00  0.670          H  
ATOM   8072 2HG2 VAL A 512      17.876 -18.074 -41.198  1.00  0.670          H  
ATOM   8073 3HG2 VAL A 512      19.123 -18.435 -42.389  1.00  0.670          H  
ATOM   8074  N   LEU A 513      20.559 -14.590 -39.319  1.00  0.400          N  
ATOM   8075  CA  LEU A 513      21.498 -13.793 -38.562  1.00  0.410          C  
ATOM   8076  C   LEU A 513      21.551 -14.270 -37.126  1.00  0.420          C  
ATOM   8077  O   LEU A 513      20.590 -14.130 -36.361  1.00  0.440          O  
ATOM   8078  CB  LEU A 513      21.102 -12.310 -38.637  1.00  0.570          C  
ATOM   8079  CG  LEU A 513      20.993 -11.691 -40.086  1.00  0.570          C  
ATOM   8080  CD1 LEU A 513      20.528 -10.252 -39.973  1.00  0.570          C  
ATOM   8081  CD2 LEU A 513      22.354 -11.769 -40.819  1.00  0.570          C  
ATOM   8082  H   LEU A 513      19.554 -14.457 -39.191  1.00  0.480          H  
ATOM   8083  HA  LEU A 513      22.494 -13.920 -38.976  1.00  0.490          H  
ATOM   8084 1HB  LEU A 513      20.129 -12.195 -38.158  1.00  0.680          H  
ATOM   8085 2HB  LEU A 513      21.831 -11.730 -38.074  1.00  0.680          H  
ATOM   8086  HG  LEU A 513      20.244 -12.241 -40.661  1.00  0.680          H  
ATOM   8087 1HD1 LEU A 513      20.430  -9.821 -40.962  1.00  0.680          H  
ATOM   8088 2HD1 LEU A 513      19.560 -10.222 -39.470  1.00  0.680          H  
ATOM   8089 3HD1 LEU A 513      21.253  -9.676 -39.399  1.00  0.680          H  
ATOM   8090 1HD2 LEU A 513      22.258 -11.336 -41.813  1.00  0.680          H  
ATOM   8091 2HD2 LEU A 513      23.111 -11.219 -40.259  1.00  0.680          H  
ATOM   8092 3HD2 LEU A 513      22.657 -12.804 -40.915  1.00  0.680          H  
ATOM   8093  N   SER A 514      22.670 -14.884 -36.774  1.00  0.410          N  
ATOM   8094  CA  SER A 514      22.871 -15.424 -35.443  1.00  0.410          C  
ATOM   8095  C   SER A 514      23.654 -14.401 -34.652  1.00  0.410          C  
ATOM   8096  O   SER A 514      24.520 -13.715 -35.206  1.00  0.410          O  
ATOM   8097  CB  SER A 514      23.595 -16.748 -35.481  1.00  0.570          C  
ATOM   8098  OG  SER A 514      23.838 -17.206 -34.177  1.00  0.570          O  
ATOM   8099  H   SER A 514      23.421 -14.957 -37.469  1.00  0.490          H  
ATOM   8100  HA  SER A 514      21.905 -15.569 -34.961  1.00  0.490          H  
ATOM   8101 1HB  SER A 514      22.998 -17.478 -36.028  1.00  0.690          H  
ATOM   8102 2HB  SER A 514      24.540 -16.628 -36.016  1.00  0.690          H  
ATOM   8103  HG  SER A 514      24.330 -18.025 -34.268  1.00  0.690          H  
ATOM   8104  N   PHE A 515      23.338 -14.254 -33.377  1.00  0.410          N  
ATOM   8105  CA  PHE A 515      24.046 -13.310 -32.526  1.00  0.420          C  
ATOM   8106  C   PHE A 515      23.840 -13.528 -31.038  1.00  0.430          C  
ATOM   8107  O   PHE A 515      22.834 -14.098 -30.604  1.00  0.440          O  
ATOM   8108  CB  PHE A 515      23.649 -11.875 -32.874  1.00  0.580          C  
ATOM   8109  CG  PHE A 515      22.151 -11.575 -32.960  1.00  0.580          C  
ATOM   8110  CD1 PHE A 515      21.359 -11.378 -31.831  1.00  0.580          C  
ATOM   8111  CD2 PHE A 515      21.553 -11.407 -34.216  1.00  0.580          C  
ATOM   8112  CE1 PHE A 515      20.016 -11.044 -31.953  1.00  0.580          C  
ATOM   8113  CE2 PHE A 515      20.214 -11.063 -34.330  1.00  0.580          C  
ATOM   8114  CZ  PHE A 515      19.450 -10.879 -33.193  1.00  0.580          C  
ATOM   8115  H   PHE A 515      22.625 -14.846 -32.975  1.00  0.490          H  
ATOM   8116  HA  PHE A 515      25.119 -13.417 -32.723  1.00  0.500          H  
ATOM   8117 1HB  PHE A 515      24.084 -11.211 -32.135  1.00  0.700          H  
ATOM   8118 2HB  PHE A 515      24.079 -11.625 -33.825  1.00  0.700          H  
ATOM   8119  HD1 PHE A 515      21.795 -11.491 -30.837  1.00  0.700          H  
ATOM   8120  HD2 PHE A 515      22.157 -11.544 -35.116  1.00  0.700          H  
ATOM   8121  HE1 PHE A 515      19.409 -10.909 -31.060  1.00  0.700          H  
ATOM   8122  HE2 PHE A 515      19.760 -10.938 -35.313  1.00  0.700          H  
ATOM   8123  HZ  PHE A 515      18.401 -10.615 -33.275  1.00  0.700          H  
ATOM   8124  N   GLU A 516      24.778 -12.997 -30.256  1.00  0.430          N  
ATOM   8125  CA  GLU A 516      24.694 -12.991 -28.802  1.00  0.440          C  
ATOM   8126  C   GLU A 516      24.346 -11.572 -28.333  1.00  0.420          C  
ATOM   8127  O   GLU A 516      24.746 -10.580 -28.959  1.00  0.400          O  
ATOM   8128  CB  GLU A 516      26.022 -13.469 -28.211  1.00  0.610          C  
ATOM   8129  CG  GLU A 516      26.408 -14.879 -28.585  1.00  0.610          C  
ATOM   8130  CD  GLU A 516      27.743 -15.257 -28.025  1.00  0.610          C  
ATOM   8131  OE1 GLU A 516      28.220 -14.558 -27.161  1.00  0.610          O  
ATOM   8132  OE2 GLU A 516      28.331 -16.195 -28.511  1.00  0.610          O  
ATOM   8133  H   GLU A 516      25.605 -12.576 -30.696  1.00  0.520          H  
ATOM   8134  HA  GLU A 516      23.900 -13.667 -28.487  1.00  0.530          H  
ATOM   8135 1HB  GLU A 516      26.810 -12.873 -28.591  1.00  0.730          H  
ATOM   8136 2HB  GLU A 516      26.012 -13.369 -27.126  1.00  0.730          H  
ATOM   8137 1HG  GLU A 516      25.651 -15.568 -28.215  1.00  0.730          H  
ATOM   8138 2HG  GLU A 516      26.440 -14.960 -29.672  1.00  0.730          H  
ATOM   8139  N   LEU A 517      23.598 -11.455 -27.229  1.00  0.440          N  
ATOM   8140  CA  LEU A 517      23.175 -10.128 -26.773  1.00  0.430          C  
ATOM   8141  C   LEU A 517      23.326  -9.811 -25.264  1.00  0.420          C  
ATOM   8142  O   LEU A 517      22.845 -10.553 -24.405  1.00  0.420          O  
ATOM   8143  CB  LEU A 517      21.702  -9.967 -27.202  1.00  0.610          C  
ATOM   8144  CG  LEU A 517      20.970  -8.696 -26.795  1.00  0.610          C  
ATOM   8145  CD1 LEU A 517      21.604  -7.478 -27.486  1.00  0.610          C  
ATOM   8146  CD2 LEU A 517      19.532  -8.810 -27.183  1.00  0.610          C  
ATOM   8147  H   LEU A 517      23.304 -12.282 -26.726  1.00  0.530          H  
ATOM   8148  HA  LEU A 517      23.774  -9.398 -27.315  1.00  0.520          H  
ATOM   8149 1HB  LEU A 517      21.661 -10.030 -28.289  1.00  0.730          H  
ATOM   8150 2HB  LEU A 517      21.140 -10.806 -26.795  1.00  0.730          H  
ATOM   8151  HG  LEU A 517      21.022  -8.580 -25.726  1.00  0.730          H  
ATOM   8152 1HD1 LEU A 517      21.079  -6.601 -27.191  1.00  0.730          H  
ATOM   8153 2HD1 LEU A 517      22.645  -7.362 -27.213  1.00  0.730          H  
ATOM   8154 3HD1 LEU A 517      21.544  -7.582 -28.536  1.00  0.730          H  
ATOM   8155 1HD2 LEU A 517      19.000  -7.904 -26.889  1.00  0.730          H  
ATOM   8156 2HD2 LEU A 517      19.478  -8.935 -28.251  1.00  0.730          H  
ATOM   8157 3HD2 LEU A 517      19.083  -9.672 -26.689  1.00  0.730          H  
ATOM   8158  N   LEU A 518      24.004  -8.679 -25.001  1.00  0.460          N  
ATOM   8159  CA  LEU A 518      24.278  -7.994 -23.707  1.00  0.490          C  
ATOM   8160  C   LEU A 518      24.933  -8.786 -22.584  1.00  0.470          C  
ATOM   8161  O   LEU A 518      24.802  -8.436 -21.412  1.00  0.490          O  
ATOM   8162  CB  LEU A 518      23.000  -7.355 -23.148  1.00  0.670          C  
ATOM   8163  CG  LEU A 518      22.286  -6.342 -24.069  1.00  0.670          C  
ATOM   8164  CD1 LEU A 518      21.055  -5.804 -23.381  1.00  0.670          C  
ATOM   8165  CD2 LEU A 518      23.214  -5.230 -24.478  1.00  0.670          C  
ATOM   8166  H   LEU A 518      24.359  -8.223 -25.835  1.00  0.550          H  
ATOM   8167  HA  LEU A 518      24.978  -7.193 -23.922  1.00  0.590          H  
ATOM   8168 1HB  LEU A 518      22.293  -8.154 -22.910  1.00  0.810          H  
ATOM   8169 2HB  LEU A 518      23.249  -6.833 -22.220  1.00  0.810          H  
ATOM   8170  HG  LEU A 518      21.970  -6.825 -24.919  1.00  0.810          H  
ATOM   8171 1HD1 LEU A 518      20.545  -5.113 -24.054  1.00  0.810          H  
ATOM   8172 2HD1 LEU A 518      20.384  -6.627 -23.126  1.00  0.810          H  
ATOM   8173 3HD1 LEU A 518      21.342  -5.287 -22.480  1.00  0.810          H  
ATOM   8174 1HD2 LEU A 518      22.673  -4.575 -25.126  1.00  0.810          H  
ATOM   8175 2HD2 LEU A 518      23.563  -4.688 -23.623  1.00  0.810          H  
ATOM   8176 3HD2 LEU A 518      24.067  -5.598 -25.025  1.00  0.810          H  
ATOM   8177  N   HIS A 519      25.667  -9.815 -22.931  1.00  0.440          N  
ATOM   8178  CA  HIS A 519      26.405 -10.593 -21.953  1.00  0.430          C  
ATOM   8179  C   HIS A 519      27.818 -10.767 -22.447  1.00  0.460          C  
ATOM   8180  O   HIS A 519      28.450 -11.773 -22.168  1.00  0.520          O  
ATOM   8181  CB  HIS A 519      25.744 -11.957 -21.708  1.00  0.610          C  
ATOM   8182  CG  HIS A 519      24.370 -11.891 -21.057  1.00  0.610          C  
ATOM   8183  ND1 HIS A 519      23.221 -11.512 -21.733  1.00  0.610          N  
ATOM   8184  CD2 HIS A 519      23.983 -12.196 -19.792  1.00  0.610          C  
ATOM   8185  CE1 HIS A 519      22.189 -11.566 -20.906  1.00  0.610          C  
ATOM   8186  NE2 HIS A 519      22.613 -11.995 -19.715  1.00  0.610          N  
ATOM   8187  H   HIS A 519      25.724 -10.067 -23.908  1.00  0.530          H  
ATOM   8188  HA  HIS A 519      26.445 -10.063 -21.003  1.00  0.520          H  
ATOM   8189 1HB  HIS A 519      25.643 -12.482 -22.658  1.00  0.730          H  
ATOM   8190 2HB  HIS A 519      26.390 -12.563 -21.066  1.00  0.730          H  
ATOM   8191  HD1 HIS A 519      23.134 -11.196 -22.708  1.00  0.730          H  
ATOM   8192  HD2 HIS A 519      24.539 -12.550 -18.919  1.00  0.730          H  
ATOM   8193  HE1 HIS A 519      21.194 -11.293 -21.255  1.00  0.730          H  
ATOM   8194  N   ALA A 520      28.282  -9.819 -23.244  1.00  0.440          N  
ATOM   8195  CA  ALA A 520      29.599  -9.899 -23.837  1.00  0.440          C  
ATOM   8196  C   ALA A 520      30.005  -8.548 -24.432  1.00  0.440          C  
ATOM   8197  O   ALA A 520      29.154  -7.661 -24.541  1.00  0.450          O  
ATOM   8198  CB  ALA A 520      29.579 -10.963 -24.911  1.00  0.620          C  
ATOM   8199  H   ALA A 520      27.698  -9.018 -23.434  1.00  0.530          H  
ATOM   8200  HA  ALA A 520      30.295 -10.180 -23.056  1.00  0.530          H  
ATOM   8201 1HB  ALA A 520      30.540 -11.070 -25.382  1.00  0.740          H  
ATOM   8202 2HB  ALA A 520      29.288 -11.921 -24.491  1.00  0.740          H  
ATOM   8203 3HB  ALA A 520      28.849 -10.658 -25.651  1.00  0.740          H  
ATOM   8204  N   PRO A 521      31.302  -8.336 -24.736  1.00  0.440          N  
ATOM   8205  CA  PRO A 521      31.816  -7.237 -25.539  1.00  0.440          C  
ATOM   8206  C   PRO A 521      31.132  -7.342 -26.891  1.00  0.420          C  
ATOM   8207  O   PRO A 521      30.878  -8.455 -27.345  1.00  0.390          O  
ATOM   8208  CB  PRO A 521      33.314  -7.549 -25.621  1.00  0.660          C  
ATOM   8209  CG  PRO A 521      33.602  -8.405 -24.382  1.00  0.660          C  
ATOM   8210  CD  PRO A 521      32.369  -9.225 -24.179  1.00  0.660          C  
ATOM   8211  HA  PRO A 521      31.613  -6.271 -25.059  1.00  0.530          H  
ATOM   8212 1HB  PRO A 521      33.533  -8.073 -26.564  1.00  0.790          H  
ATOM   8213 2HB  PRO A 521      33.884  -6.610 -25.641  1.00  0.790          H  
ATOM   8214 1HG  PRO A 521      34.491  -9.034 -24.554  1.00  0.790          H  
ATOM   8215 2HG  PRO A 521      33.833  -7.782 -23.509  1.00  0.790          H  
ATOM   8216 1HD  PRO A 521      32.454 -10.157 -24.739  1.00  0.790          H  
ATOM   8217 2HD  PRO A 521      32.263  -9.385 -23.098  1.00  0.790          H  
ATOM   8218  N   ALA A 522      30.880  -6.229 -27.563  1.00  0.470          N  
ATOM   8219  CA  ALA A 522      30.178  -6.282 -28.845  1.00  0.430          C  
ATOM   8220  C   ALA A 522      30.902  -5.452 -29.887  1.00  0.450          C  
ATOM   8221  O   ALA A 522      31.651  -4.532 -29.546  1.00  0.580          O  
ATOM   8222  CB  ALA A 522      28.752  -5.812 -28.645  1.00  0.620          C  
ATOM   8223  H   ALA A 522      31.144  -5.334 -27.176  1.00  0.560          H  
ATOM   8224  HA  ALA A 522      30.165  -7.310 -29.200  1.00  0.520          H  
ATOM   8225 1HB  ALA A 522      28.222  -5.865 -29.577  1.00  0.740          H  
ATOM   8226 2HB  ALA A 522      28.257  -6.450 -27.912  1.00  0.740          H  
ATOM   8227 3HB  ALA A 522      28.754  -4.787 -28.286  1.00  0.740          H  
ATOM   8228  N   THR A 523      30.738  -5.834 -31.161  1.00  0.490          N  
ATOM   8229  CA  THR A 523      31.411  -5.115 -32.244  1.00  0.620          C  
ATOM   8230  C   THR A 523      30.491  -4.673 -33.382  1.00  0.520          C  
ATOM   8231  O   THR A 523      30.932  -3.898 -34.243  1.00  0.590          O  
ATOM   8232  CB  THR A 523      32.555  -5.943 -32.855  1.00  0.820          C  
ATOM   8233  OG1 THR A 523      32.028  -7.100 -33.510  1.00  0.820          O  
ATOM   8234  CG2 THR A 523      33.510  -6.391 -31.776  1.00  0.820          C  
ATOM   8235  H   THR A 523      30.085  -6.592 -31.366  1.00  0.590          H  
ATOM   8236  HA  THR A 523      31.850  -4.212 -31.822  1.00  0.740          H  
ATOM   8237  HB  THR A 523      33.095  -5.335 -33.566  1.00  0.980          H  
ATOM   8238  HG1 THR A 523      32.741  -7.512 -34.042  1.00  0.980          H  
ATOM   8239 1HG2 THR A 523      34.317  -6.963 -32.231  1.00  0.980          H  
ATOM   8240 2HG2 THR A 523      33.921  -5.515 -31.274  1.00  0.980          H  
ATOM   8241 3HG2 THR A 523      32.994  -7.012 -31.053  1.00  0.980          H  
ATOM   8242  N   VAL A 524      29.249  -5.170 -33.423  1.00  0.410          N  
ATOM   8243  CA  VAL A 524      28.322  -4.783 -34.476  1.00  0.390          C  
ATOM   8244  C   VAL A 524      27.212  -3.982 -33.834  1.00  0.410          C  
ATOM   8245  O   VAL A 524      26.408  -4.537 -33.099  1.00  0.560          O  
ATOM   8246  CB  VAL A 524      27.734  -6.027 -35.162  1.00  0.550          C  
ATOM   8247  CG1 VAL A 524      26.758  -5.614 -36.226  1.00  0.550          C  
ATOM   8248  CG2 VAL A 524      28.848  -6.836 -35.768  1.00  0.550          C  
ATOM   8249  H   VAL A 524      28.912  -5.825 -32.716  1.00  0.490          H  
ATOM   8250  HA  VAL A 524      28.836  -4.171 -35.208  1.00  0.470          H  
ATOM   8251  HB  VAL A 524      27.210  -6.625 -34.426  1.00  0.660          H  
ATOM   8252 1HG1 VAL A 524      26.347  -6.494 -36.718  1.00  0.660          H  
ATOM   8253 2HG1 VAL A 524      25.949  -5.040 -35.782  1.00  0.660          H  
ATOM   8254 3HG1 VAL A 524      27.280  -5.008 -36.937  1.00  0.660          H  
ATOM   8255 1HG2 VAL A 524      28.441  -7.715 -36.243  1.00  0.660          H  
ATOM   8256 2HG2 VAL A 524      29.370  -6.229 -36.506  1.00  0.660          H  
ATOM   8257 3HG2 VAL A 524      29.544  -7.141 -34.990  1.00  0.660          H  
ATOM   8258  N   CYS A 525      27.127  -2.695 -34.105  1.00  0.450          N  
ATOM   8259  CA  CYS A 525      26.144  -1.903 -33.355  1.00  0.470          C  
ATOM   8260  C   CYS A 525      25.146  -1.240 -34.252  1.00  0.420          C  
ATOM   8261  O   CYS A 525      25.432  -1.038 -35.417  1.00  0.380          O  
ATOM   8262  CB  CYS A 525      26.801  -0.847 -32.472  1.00  0.650          C  
ATOM   8263  SG  CYS A 525      27.962  -1.457 -31.153  1.00  0.650          S  
ATOM   8264  H   CYS A 525      27.742  -2.302 -34.828  1.00  0.540          H  
ATOM   8265  HA  CYS A 525      25.589  -2.557 -32.718  1.00  0.560          H  
ATOM   8266 1HB  CYS A 525      27.356  -0.155 -33.109  1.00  0.780          H  
ATOM   8267 2HB  CYS A 525      26.019  -0.261 -31.984  1.00  0.780          H  
ATOM   8268  N   GLY A 526      23.981  -0.879 -33.727  1.00  0.470          N  
ATOM   8269  CA  GLY A 526      23.012  -0.178 -34.552  1.00  0.440          C  
ATOM   8270  C   GLY A 526      23.475   1.261 -34.798  1.00  0.440          C  
ATOM   8271  O   GLY A 526      24.502   1.686 -34.263  1.00  0.460          O  
ATOM   8272  H   GLY A 526      23.726  -1.129 -32.764  1.00  0.560          H  
ATOM   8273 1HA  GLY A 526      22.884  -0.712 -35.494  1.00  0.530          H  
ATOM   8274 2HA  GLY A 526      22.054  -0.191 -34.031  1.00  0.530          H  
ATOM   8275  N   PRO A 527      22.718   2.040 -35.591  1.00  0.420          N  
ATOM   8276  CA  PRO A 527      22.978   3.406 -36.045  1.00  0.410          C  
ATOM   8277  C   PRO A 527      22.905   4.534 -35.006  1.00  0.420          C  
ATOM   8278  O   PRO A 527      23.281   5.664 -35.314  1.00  0.420          O  
ATOM   8279  CB  PRO A 527      21.889   3.601 -37.110  1.00  0.610          C  
ATOM   8280  CG  PRO A 527      20.770   2.672 -36.705  1.00  0.610          C  
ATOM   8281  CD  PRO A 527      21.445   1.476 -36.104  1.00  0.610          C  
ATOM   8282  HA  PRO A 527      23.964   3.429 -36.521  1.00  0.490          H  
ATOM   8283 1HB  PRO A 527      21.574   4.654 -37.139  1.00  0.740          H  
ATOM   8284 2HB  PRO A 527      22.293   3.370 -38.106  1.00  0.740          H  
ATOM   8285 1HG  PRO A 527      20.089   3.175 -36.001  1.00  0.740          H  
ATOM   8286 2HG  PRO A 527      20.165   2.406 -37.591  1.00  0.740          H  
ATOM   8287 1HD  PRO A 527      20.809   1.115 -35.292  1.00  0.740          H  
ATOM   8288 2HD  PRO A 527      21.621   0.706 -36.877  1.00  0.740          H  
ATOM   8289  N   LYS A 528      22.365   4.274 -33.823  1.00  0.430          N  
ATOM   8290  CA  LYS A 528      22.203   5.338 -32.841  1.00  0.440          C  
ATOM   8291  C   LYS A 528      23.536   5.966 -32.446  1.00  0.440          C  
ATOM   8292  O   LYS A 528      24.522   5.262 -32.209  1.00  0.430          O  
ATOM   8293  CB  LYS A 528      21.443   4.825 -31.622  1.00  0.610          C  
ATOM   8294  CG  LYS A 528      21.058   5.920 -30.607  1.00  0.610          C  
ATOM   8295  CD  LYS A 528      20.060   5.409 -29.553  1.00  0.610          C  
ATOM   8296  CE  LYS A 528      18.618   5.382 -30.134  1.00  0.610          C  
ATOM   8297  NZ  LYS A 528      17.612   4.965 -29.143  1.00  0.610          N  
ATOM   8298  H   LYS A 528      22.073   3.339 -33.588  1.00  0.520          H  
ATOM   8299  HA  LYS A 528      21.603   6.125 -33.296  1.00  0.530          H  
ATOM   8300 1HB  LYS A 528      20.552   4.301 -31.955  1.00  0.730          H  
ATOM   8301 2HB  LYS A 528      22.062   4.096 -31.103  1.00  0.730          H  
ATOM   8302 1HG  LYS A 528      21.957   6.279 -30.106  1.00  0.730          H  
ATOM   8303 2HG  LYS A 528      20.612   6.760 -31.137  1.00  0.730          H  
ATOM   8304 1HD  LYS A 528      20.338   4.397 -29.247  1.00  0.730          H  
ATOM   8305 2HD  LYS A 528      20.086   6.056 -28.675  1.00  0.730          H  
ATOM   8306 1HE  LYS A 528      18.365   6.380 -30.487  1.00  0.730          H  
ATOM   8307 2HE  LYS A 528      18.569   4.687 -30.968  1.00  0.730          H  
ATOM   8308 1HZ  LYS A 528      16.700   4.945 -29.574  1.00  0.730          H  
ATOM   8309 2HZ  LYS A 528      17.826   4.003 -28.842  1.00  0.730          H  
ATOM   8310 3HZ  LYS A 528      17.599   5.575 -28.353  1.00  0.730          H  
ATOM   8311  N   LYS A 529      23.561   7.293 -32.424  1.00  0.440          N  
ATOM   8312  CA  LYS A 529      24.757   8.054 -32.099  1.00  0.460          C  
ATOM   8313  C   LYS A 529      25.016   8.108 -30.613  1.00  0.430          C  
ATOM   8314  O   LYS A 529      24.089   8.141 -29.806  1.00  0.420          O  
ATOM   8315  CB  LYS A 529      24.649   9.474 -32.650  1.00  0.640          C  
ATOM   8316  CG  LYS A 529      24.642   9.556 -34.174  1.00  0.640          C  
ATOM   8317  CD  LYS A 529      24.560  11.005 -34.652  1.00  0.640          C  
ATOM   8318  CE  LYS A 529      24.552  11.096 -36.177  1.00  0.640          C  
ATOM   8319  NZ  LYS A 529      24.449  12.507 -36.650  1.00  0.640          N  
ATOM   8320  H   LYS A 529      22.708   7.791 -32.641  1.00  0.530          H  
ATOM   8321  HA  LYS A 529      25.609   7.561 -32.569  1.00  0.550          H  
ATOM   8322 1HB  LYS A 529      23.734   9.936 -32.282  1.00  0.760          H  
ATOM   8323 2HB  LYS A 529      25.487  10.069 -32.275  1.00  0.760          H  
ATOM   8324 1HG  LYS A 529      25.554   9.101 -34.561  1.00  0.760          H  
ATOM   8325 2HG  LYS A 529      23.791   8.994 -34.564  1.00  0.760          H  
ATOM   8326 1HD  LYS A 529      23.649  11.464 -34.266  1.00  0.760          H  
ATOM   8327 2HD  LYS A 529      25.416  11.562 -34.271  1.00  0.760          H  
ATOM   8328 1HE  LYS A 529      25.471  10.660 -36.565  1.00  0.760          H  
ATOM   8329 2HE  LYS A 529      23.703  10.531 -36.564  1.00  0.760          H  
ATOM   8330 1HZ  LYS A 529      24.447  12.526 -37.660  1.00  0.760          H  
ATOM   8331 2HZ  LYS A 529      23.592  12.919 -36.305  1.00  0.760          H  
ATOM   8332 3HZ  LYS A 529      25.238  13.038 -36.307  1.00  0.760          H  
ATOM   8333  N   SER A 530      26.295   8.142 -30.267  1.00  0.430          N  
ATOM   8334  CA  SER A 530      26.717   8.283 -28.900  1.00  0.420          C  
ATOM   8335  C   SER A 530      26.668   9.727 -28.427  1.00  0.390          C  
ATOM   8336  O   SER A 530      26.615  10.672 -29.225  1.00  0.420          O  
ATOM   8337  CB  SER A 530      28.121   7.739 -28.755  1.00  0.590          C  
ATOM   8338  OG  SER A 530      29.036   8.508 -29.495  1.00  0.590          O  
ATOM   8339  H   SER A 530      27.007   8.094 -30.980  1.00  0.520          H  
ATOM   8340  HA  SER A 530      26.042   7.700 -28.279  1.00  0.500          H  
ATOM   8341 1HB  SER A 530      28.405   7.752 -27.700  1.00  0.710          H  
ATOM   8342 2HB  SER A 530      28.148   6.703 -29.089  1.00  0.710          H  
ATOM   8343  HG  SER A 530      29.902   8.127 -29.319  1.00  0.710          H  
ATOM   8344  N   THR A 531      26.750   9.877 -27.117  1.00  0.340          N  
ATOM   8345  CA  THR A 531      26.796  11.149 -26.418  1.00  0.310          C  
ATOM   8346  C   THR A 531      28.009  11.155 -25.519  1.00  0.310          C  
ATOM   8347  O   THR A 531      28.779  10.191 -25.476  1.00  0.330          O  
ATOM   8348  CB  THR A 531      25.579  11.376 -25.502  1.00  0.450          C  
ATOM   8349  OG1 THR A 531      25.668  10.485 -24.373  1.00  0.450          O  
ATOM   8350  CG2 THR A 531      24.302  11.072 -26.254  1.00  0.450          C  
ATOM   8351  H   THR A 531      26.756   9.018 -26.570  1.00  0.410          H  
ATOM   8352  HA  THR A 531      26.885  11.961 -27.141  1.00  0.370          H  
ATOM   8353  HB  THR A 531      25.555  12.403 -25.150  1.00  0.540          H  
ATOM   8354  HG1 THR A 531      26.351  10.837 -23.703  1.00  0.540          H  
ATOM   8355 1HG2 THR A 531      23.446  11.222 -25.592  1.00  0.540          H  
ATOM   8356 2HG2 THR A 531      24.222  11.736 -27.112  1.00  0.540          H  
ATOM   8357 3HG2 THR A 531      24.313  10.058 -26.596  1.00  0.540          H  
ATOM   8358  N   ASN A 532      28.184  12.254 -24.806  1.00  0.300          N  
ATOM   8359  CA  ASN A 532      29.249  12.374 -23.830  1.00  0.310          C  
ATOM   8360  C   ASN A 532      28.770  11.643 -22.595  1.00  0.280          C  
ATOM   8361  O   ASN A 532      27.574  11.336 -22.487  1.00  0.280          O  
ATOM   8362  CB  ASN A 532      29.563  13.823 -23.543  1.00  0.430          C  
ATOM   8363  CG  ASN A 532      30.178  14.506 -24.723  1.00  0.430          C  
ATOM   8364  OD1 ASN A 532      31.017  13.940 -25.436  1.00  0.430          O  
ATOM   8365  ND2 ASN A 532      29.770  15.721 -24.955  1.00  0.430          N  
ATOM   8366  H   ASN A 532      27.538  13.021 -24.928  1.00  0.360          H  
ATOM   8367  HA  ASN A 532      30.145  11.871 -24.196  1.00  0.370          H  
ATOM   8368 1HB  ASN A 532      28.648  14.347 -23.266  1.00  0.520          H  
ATOM   8369 2HB  ASN A 532      30.247  13.889 -22.696  1.00  0.520          H  
ATOM   8370 1HD2 ASN A 532      30.141  16.232 -25.731  1.00  0.520          H  
ATOM   8371 2HD2 ASN A 532      29.091  16.149 -24.358  1.00  0.520          H  
ATOM   8372  N   LEU A 533      29.691  11.263 -21.711  1.00  0.280          N  
ATOM   8373  CA  LEU A 533      29.262  10.571 -20.509  1.00  0.280          C  
ATOM   8374  C   LEU A 533      29.259  11.514 -19.315  1.00  0.360          C  
ATOM   8375  O   LEU A 533      30.194  12.282 -19.094  1.00  0.660          O  
ATOM   8376  CB  LEU A 533      30.138   9.336 -20.272  1.00  0.390          C  
ATOM   8377  CG  LEU A 533      29.686   8.370 -19.150  1.00  0.390          C  
ATOM   8378  CD1 LEU A 533      30.077   6.987 -19.561  1.00  0.390          C  
ATOM   8379  CD2 LEU A 533      30.340   8.703 -17.824  1.00  0.390          C  
ATOM   8380  H   LEU A 533      30.666  11.492 -21.850  1.00  0.340          H  
ATOM   8381  HA  LEU A 533      28.246  10.224 -20.655  1.00  0.340          H  
ATOM   8382 1HB  LEU A 533      30.196   8.774 -21.194  1.00  0.470          H  
ATOM   8383 2HB  LEU A 533      31.143   9.676 -20.025  1.00  0.470          H  
ATOM   8384  HG  LEU A 533      28.609   8.414 -19.040  1.00  0.470          H  
ATOM   8385 1HD1 LEU A 533      29.753   6.291 -18.812  1.00  0.470          H  
ATOM   8386 2HD1 LEU A 533      29.604   6.742 -20.497  1.00  0.470          H  
ATOM   8387 3HD1 LEU A 533      31.160   6.918 -19.682  1.00  0.470          H  
ATOM   8388 1HD2 LEU A 533      30.007   7.996 -17.065  1.00  0.470          H  
ATOM   8389 2HD2 LEU A 533      31.415   8.639 -17.930  1.00  0.470          H  
ATOM   8390 3HD2 LEU A 533      30.074   9.685 -17.508  1.00  0.470          H  
ATOM   8391  N   VAL A 534      28.185  11.445 -18.556  1.00  0.300          N  
ATOM   8392  CA  VAL A 534      27.971  12.246 -17.372  1.00  0.320          C  
ATOM   8393  C   VAL A 534      28.222  11.433 -16.126  1.00  0.370          C  
ATOM   8394  O   VAL A 534      27.701  10.331 -15.992  1.00  0.440          O  
ATOM   8395  CB  VAL A 534      26.530  12.757 -17.371  1.00  0.440          C  
ATOM   8396  CG1 VAL A 534      26.220  13.546 -16.125  1.00  0.440          C  
ATOM   8397  CG2 VAL A 534      26.316  13.613 -18.611  1.00  0.440          C  
ATOM   8398  H   VAL A 534      27.473  10.781 -18.821  1.00  0.360          H  
ATOM   8399  HA  VAL A 534      28.660  13.091 -17.389  1.00  0.380          H  
ATOM   8400  HB  VAL A 534      25.869  11.914 -17.381  1.00  0.530          H  
ATOM   8401 1HG1 VAL A 534      25.180  13.877 -16.175  1.00  0.530          H  
ATOM   8402 2HG1 VAL A 534      26.356  12.933 -15.236  1.00  0.530          H  
ATOM   8403 3HG1 VAL A 534      26.874  14.414 -16.069  1.00  0.530          H  
ATOM   8404 1HG2 VAL A 534      25.287  13.970 -18.636  1.00  0.530          H  
ATOM   8405 2HG2 VAL A 534      26.991  14.466 -18.585  1.00  0.530          H  
ATOM   8406 3HG2 VAL A 534      26.513  13.033 -19.509  1.00  0.530          H  
ATOM   8407  N   LYS A 535      29.040  11.959 -15.230  1.00  0.360          N  
ATOM   8408  CA  LYS A 535      29.343  11.256 -13.992  1.00  0.380          C  
ATOM   8409  C   LYS A 535      28.720  11.951 -12.782  1.00  0.360          C  
ATOM   8410  O   LYS A 535      28.509  13.166 -12.793  1.00  0.360          O  
ATOM   8411  CB  LYS A 535      30.856  11.124 -13.834  1.00  0.520          C  
ATOM   8412  CG  LYS A 535      31.493  10.265 -14.923  1.00  0.520          C  
ATOM   8413  CD  LYS A 535      32.995  10.117 -14.759  1.00  0.520          C  
ATOM   8414  CE  LYS A 535      33.596   9.204 -15.845  1.00  0.520          C  
ATOM   8415  NZ  LYS A 535      35.092   9.073 -15.729  1.00  0.520          N  
ATOM   8416  H   LYS A 535      29.453  12.864 -15.416  1.00  0.430          H  
ATOM   8417  HA  LYS A 535      28.920  10.251 -14.044  1.00  0.460          H  
ATOM   8418 1HB  LYS A 535      31.317  12.109 -13.852  1.00  0.630          H  
ATOM   8419 2HB  LYS A 535      31.081  10.669 -12.866  1.00  0.630          H  
ATOM   8420 1HG  LYS A 535      31.024   9.278 -14.920  1.00  0.630          H  
ATOM   8421 2HG  LYS A 535      31.305  10.739 -15.879  1.00  0.630          H  
ATOM   8422 1HD  LYS A 535      33.475  11.094 -14.802  1.00  0.630          H  
ATOM   8423 2HD  LYS A 535      33.199   9.678 -13.784  1.00  0.630          H  
ATOM   8424 1HE  LYS A 535      33.150   8.227 -15.737  1.00  0.630          H  
ATOM   8425 2HE  LYS A 535      33.353   9.594 -16.830  1.00  0.630          H  
ATOM   8426 1HZ  LYS A 535      35.469   8.413 -16.454  1.00  0.630          H  
ATOM   8427 2HZ  LYS A 535      35.528   9.972 -15.837  1.00  0.630          H  
ATOM   8428 3HZ  LYS A 535      35.325   8.705 -14.808  1.00  0.630          H  
ATOM   8429  N   ASN A 536      28.455  11.151 -11.746  1.00  0.340          N  
ATOM   8430  CA  ASN A 536      27.923  11.549 -10.434  1.00  0.370          C  
ATOM   8431  C   ASN A 536      26.545  12.235 -10.450  1.00  0.400          C  
ATOM   8432  O   ASN A 536      26.242  13.039  -9.567  1.00  0.520          O  
ATOM   8433  CB  ASN A 536      28.910  12.465  -9.736  1.00  0.510          C  
ATOM   8434  CG  ASN A 536      30.228  11.822  -9.478  1.00  0.510          C  
ATOM   8435  OD1 ASN A 536      30.323  10.687  -9.001  1.00  0.510          O  
ATOM   8436  ND2 ASN A 536      31.278  12.538  -9.794  1.00  0.510          N  
ATOM   8437  H   ASN A 536      28.669  10.159 -11.884  1.00  0.410          H  
ATOM   8438  HA  ASN A 536      27.821  10.643  -9.837  1.00  0.440          H  
ATOM   8439 1HB  ASN A 536      29.065  13.366 -10.326  1.00  0.610          H  
ATOM   8440 2HB  ASN A 536      28.494  12.775  -8.779  1.00  0.610          H  
ATOM   8441 1HD2 ASN A 536      32.197  12.168  -9.651  1.00  0.610          H  
ATOM   8442 2HD2 ASN A 536      31.159  13.453 -10.182  1.00  0.610          H  
ATOM   8443  N   LYS A 537      25.696  11.891 -11.415  1.00  0.350          N  
ATOM   8444  CA  LYS A 537      24.341  12.417 -11.511  1.00  0.380          C  
ATOM   8445  C   LYS A 537      23.387  11.293 -11.851  1.00  0.360          C  
ATOM   8446  O   LYS A 537      23.789  10.332 -12.503  1.00  0.350          O  
ATOM   8447  CB  LYS A 537      24.234  13.500 -12.583  1.00  0.520          C  
ATOM   8448  CG  LYS A 537      25.041  14.759 -12.320  1.00  0.520          C  
ATOM   8449  CD  LYS A 537      24.796  15.792 -13.417  1.00  0.520          C  
ATOM   8450  CE  LYS A 537      25.576  17.069 -13.192  1.00  0.520          C  
ATOM   8451  NZ  LYS A 537      25.399  18.031 -14.331  1.00  0.520          N  
ATOM   8452  H   LYS A 537      25.991  11.225 -12.113  1.00  0.420          H  
ATOM   8453  HA  LYS A 537      24.050  12.831 -10.545  1.00  0.460          H  
ATOM   8454 1HB  LYS A 537      24.564  13.088 -13.534  1.00  0.620          H  
ATOM   8455 2HB  LYS A 537      23.188  13.786 -12.705  1.00  0.620          H  
ATOM   8456 1HG  LYS A 537      24.773  15.172 -11.347  1.00  0.620          H  
ATOM   8457 2HG  LYS A 537      26.104  14.506 -12.307  1.00  0.620          H  
ATOM   8458 1HD  LYS A 537      25.075  15.391 -14.375  1.00  0.620          H  
ATOM   8459 2HD  LYS A 537      23.734  16.037 -13.454  1.00  0.620          H  
ATOM   8460 1HE  LYS A 537      25.219  17.538 -12.277  1.00  0.620          H  
ATOM   8461 2HE  LYS A 537      26.635  16.837 -13.081  1.00  0.620          H  
ATOM   8462 1HZ  LYS A 537      25.917  18.875 -14.144  1.00  0.620          H  
ATOM   8463 2HZ  LYS A 537      25.744  17.615 -15.194  1.00  0.620          H  
ATOM   8464 3HZ  LYS A 537      24.418  18.255 -14.441  1.00  0.620          H  
ATOM   8465  N   CYS A 538      22.125  11.417 -11.441  1.00  0.350          N  
ATOM   8466  CA  CYS A 538      21.124  10.429 -11.829  1.00  0.330          C  
ATOM   8467  C   CYS A 538      20.760  10.619 -13.288  1.00  0.310          C  
ATOM   8468  O   CYS A 538      20.263  11.680 -13.682  1.00  0.340          O  
ATOM   8469  CB  CYS A 538      19.873  10.554 -10.957  1.00  0.470          C  
ATOM   8470  SG  CYS A 538      18.575   9.362 -11.342  1.00  0.470          S  
ATOM   8471  H   CYS A 538      21.853  12.213 -10.881  1.00  0.420          H  
ATOM   8472  HA  CYS A 538      21.539   9.430 -11.710  1.00  0.400          H  
ATOM   8473 1HB  CYS A 538      20.146  10.430  -9.910  1.00  0.560          H  
ATOM   8474 2HB  CYS A 538      19.452  11.554 -11.071  1.00  0.560          H  
ATOM   8475  N   VAL A 539      21.061   9.603 -14.085  1.00  0.290          N  
ATOM   8476  CA  VAL A 539      20.858   9.657 -15.518  1.00  0.280          C  
ATOM   8477  C   VAL A 539      20.178   8.428 -16.101  1.00  0.290          C  
ATOM   8478  O   VAL A 539      20.131   7.354 -15.489  1.00  0.330          O  
ATOM   8479  CB  VAL A 539      22.217   9.849 -16.223  1.00  0.400          C  
ATOM   8480  CG1 VAL A 539      22.878  11.184 -15.774  1.00  0.400          C  
ATOM   8481  CG2 VAL A 539      23.153   8.655 -15.902  1.00  0.400          C  
ATOM   8482  H   VAL A 539      21.473   8.766 -13.662  1.00  0.350          H  
ATOM   8483  HA  VAL A 539      20.233  10.521 -15.742  1.00  0.340          H  
ATOM   8484  HB  VAL A 539      22.037   9.899 -17.288  1.00  0.480          H  
ATOM   8485 1HG1 VAL A 539      23.817  11.332 -16.283  1.00  0.480          H  
ATOM   8486 2HG1 VAL A 539      22.211  12.003 -15.997  1.00  0.480          H  
ATOM   8487 3HG1 VAL A 539      23.063  11.163 -14.722  1.00  0.480          H  
ATOM   8488 1HG2 VAL A 539      24.105   8.778 -16.409  1.00  0.480          H  
ATOM   8489 2HG2 VAL A 539      23.330   8.611 -14.828  1.00  0.480          H  
ATOM   8490 3HG2 VAL A 539      22.697   7.729 -16.229  1.00  0.480          H  
ATOM   8491  N   ASN A 540      19.685   8.596 -17.325  1.00  0.280          N  
ATOM   8492  CA  ASN A 540      19.175   7.501 -18.126  1.00  0.350          C  
ATOM   8493  C   ASN A 540      20.351   7.099 -18.992  1.00  0.470          C  
ATOM   8494  O   ASN A 540      21.059   7.980 -19.480  1.00  0.800          O  
ATOM   8495  CB  ASN A 540      18.020   7.954 -19.012  1.00  0.460          C  
ATOM   8496  CG  ASN A 540      16.784   8.422 -18.281  1.00  0.460          C  
ATOM   8497  OD1 ASN A 540      16.259   7.788 -17.370  1.00  0.460          O  
ATOM   8498  ND2 ASN A 540      16.299   9.565 -18.687  1.00  0.460          N  
ATOM   8499  H   ASN A 540      19.722   9.529 -17.748  1.00  0.340          H  
ATOM   8500  HA  ASN A 540      18.903   6.655 -17.500  1.00  0.420          H  
ATOM   8501 1HB  ASN A 540      18.363   8.768 -19.647  1.00  0.550          H  
ATOM   8502 2HB  ASN A 540      17.741   7.133 -19.670  1.00  0.550          H  
ATOM   8503 1HD2 ASN A 540      15.481   9.945 -18.254  1.00  0.550          H  
ATOM   8504 2HD2 ASN A 540      16.740  10.063 -19.434  1.00  0.550          H  
ATOM   8505  N   PHE A 541      20.550   5.824 -19.245  1.00  0.230          N  
ATOM   8506  CA  PHE A 541      21.666   5.443 -20.093  1.00  0.250          C  
ATOM   8507  C   PHE A 541      21.442   4.220 -20.962  1.00  0.270          C  
ATOM   8508  O   PHE A 541      20.539   3.413 -20.729  1.00  0.260          O  
ATOM   8509  CB  PHE A 541      22.921   5.185 -19.250  1.00  0.340          C  
ATOM   8510  CG  PHE A 541      22.731   4.091 -18.232  1.00  0.340          C  
ATOM   8511  CD1 PHE A 541      22.819   2.747 -18.583  1.00  0.340          C  
ATOM   8512  CD2 PHE A 541      22.513   4.407 -16.901  1.00  0.340          C  
ATOM   8513  CE1 PHE A 541      22.655   1.766 -17.653  1.00  0.340          C  
ATOM   8514  CE2 PHE A 541      22.369   3.419 -15.974  1.00  0.340          C  
ATOM   8515  CZ  PHE A 541      22.426   2.101 -16.351  1.00  0.340          C  
ATOM   8516  H   PHE A 541      19.968   5.107 -18.807  1.00  0.280          H  
ATOM   8517  HA  PHE A 541      21.861   6.278 -20.753  1.00  0.300          H  
ATOM   8518 1HB  PHE A 541      23.751   4.912 -19.903  1.00  0.410          H  
ATOM   8519 2HB  PHE A 541      23.202   6.099 -18.728  1.00  0.410          H  
ATOM   8520  HD1 PHE A 541      22.999   2.464 -19.621  1.00  0.410          H  
ATOM   8521  HD2 PHE A 541      22.455   5.451 -16.595  1.00  0.410          H  
ATOM   8522  HE1 PHE A 541      22.706   0.717 -17.957  1.00  0.410          H  
ATOM   8523  HE2 PHE A 541      22.202   3.672 -14.936  1.00  0.410          H  
ATOM   8524  HZ  PHE A 541      22.292   1.321 -15.609  1.00  0.410          H  
ATOM   8525  N   ASN A 542      22.322   4.094 -21.963  1.00  0.320          N  
ATOM   8526  CA  ASN A 542      22.423   2.960 -22.890  1.00  0.340          C  
ATOM   8527  C   ASN A 542      23.877   2.556 -23.174  1.00  0.350          C  
ATOM   8528  O   ASN A 542      24.590   3.276 -23.875  1.00  0.360          O  
ATOM   8529  CB  ASN A 542      21.712   3.272 -24.214  1.00  0.470          C  
ATOM   8530  CG  ASN A 542      21.739   2.090 -25.254  1.00  0.470          C  
ATOM   8531  OD1 ASN A 542      22.741   1.348 -25.283  1.00  0.470          O  
ATOM   8532  ND2 ASN A 542      20.692   1.958 -26.072  1.00  0.470          N  
ATOM   8533  H   ASN A 542      22.954   4.886 -22.100  1.00  0.380          H  
ATOM   8534  HA  ASN A 542      21.943   2.099 -22.435  1.00  0.410          H  
ATOM   8535 1HB  ASN A 542      20.676   3.541 -24.011  1.00  0.560          H  
ATOM   8536 2HB  ASN A 542      22.180   4.136 -24.666  1.00  0.560          H  
ATOM   8537 1HD2 ASN A 542      20.663   1.219 -26.792  1.00  0.560          H  
ATOM   8538 2HD2 ASN A 542      19.926   2.595 -25.998  1.00  0.560          H  
ATOM   8539  N   PHE A 543      24.340   1.431 -22.610  1.00  0.350          N  
ATOM   8540  CA  PHE A 543      25.710   0.964 -22.874  1.00  0.370          C  
ATOM   8541  C   PHE A 543      25.679  -0.290 -23.734  1.00  0.370          C  
ATOM   8542  O   PHE A 543      25.281  -1.364 -23.277  1.00  0.370          O  
ATOM   8543  CB  PHE A 543      26.501   0.666 -21.605  1.00  0.510          C  
ATOM   8544  CG  PHE A 543      26.874   1.855 -20.773  1.00  0.510          C  
ATOM   8545  CD1 PHE A 543      26.047   2.317 -19.784  1.00  0.510          C  
ATOM   8546  CD2 PHE A 543      28.087   2.495 -20.980  1.00  0.510          C  
ATOM   8547  CE1 PHE A 543      26.404   3.400 -19.012  1.00  0.510          C  
ATOM   8548  CE2 PHE A 543      28.457   3.572 -20.217  1.00  0.510          C  
ATOM   8549  CZ  PHE A 543      27.609   4.026 -19.230  1.00  0.510          C  
ATOM   8550  H   PHE A 543      23.707   0.880 -22.023  1.00  0.420          H  
ATOM   8551  HA  PHE A 543      26.244   1.736 -23.433  1.00  0.440          H  
ATOM   8552 1HB  PHE A 543      25.925  -0.020 -20.981  1.00  0.610          H  
ATOM   8553 2HB  PHE A 543      27.421   0.154 -21.890  1.00  0.610          H  
ATOM   8554  HD1 PHE A 543      25.114   1.807 -19.619  1.00  0.610          H  
ATOM   8555  HD2 PHE A 543      28.752   2.131 -21.758  1.00  0.610          H  
ATOM   8556  HE1 PHE A 543      25.736   3.752 -18.227  1.00  0.610          H  
ATOM   8557  HE2 PHE A 543      29.424   4.064 -20.397  1.00  0.610          H  
ATOM   8558  HZ  PHE A 543      27.895   4.868 -18.628  1.00  0.610          H  
ATOM   8559  N   ASN A 544      26.027  -0.141 -25.006  1.00  0.380          N  
ATOM   8560  CA  ASN A 544      25.994  -1.229 -25.988  1.00  0.390          C  
ATOM   8561  C   ASN A 544      24.647  -1.950 -26.024  1.00  0.390          C  
ATOM   8562  O   ASN A 544      24.599  -3.166 -26.199  1.00  0.400          O  
ATOM   8563  CB  ASN A 544      27.074  -2.257 -25.709  1.00  0.540          C  
ATOM   8564  CG  ASN A 544      28.423  -1.702 -25.761  1.00  0.540          C  
ATOM   8565  OD1 ASN A 544      28.703  -0.743 -26.470  1.00  0.540          O  
ATOM   8566  ND2 ASN A 544      29.304  -2.304 -25.016  1.00  0.540          N  
ATOM   8567  H   ASN A 544      26.352   0.788 -25.315  1.00  0.460          H  
ATOM   8568  HA  ASN A 544      26.164  -0.801 -26.972  1.00  0.470          H  
ATOM   8569 1HB  ASN A 544      26.917  -2.699 -24.731  1.00  0.650          H  
ATOM   8570 2HB  ASN A 544      27.009  -3.062 -26.440  1.00  0.650          H  
ATOM   8571 1HD2 ASN A 544      30.255  -1.988 -25.000  1.00  0.650          H  
ATOM   8572 2HD2 ASN A 544      29.026  -3.094 -24.464  1.00  0.650          H  
ATOM   8573  N   GLY A 545      23.552  -1.216 -25.900  1.00  0.370          N  
ATOM   8574  CA  GLY A 545      22.228  -1.799 -25.903  1.00  0.380          C  
ATOM   8575  C   GLY A 545      21.663  -2.070 -24.511  1.00  0.370          C  
ATOM   8576  O   GLY A 545      20.470  -2.330 -24.377  1.00  0.380          O  
ATOM   8577  H   GLY A 545      23.610  -0.207 -25.778  1.00  0.440          H  
ATOM   8578 1HA  GLY A 545      21.559  -1.121 -26.415  1.00  0.460          H  
ATOM   8579 2HA  GLY A 545      22.247  -2.722 -26.472  1.00  0.460          H  
ATOM   8580  N   LEU A 546      22.478  -2.002 -23.466  1.00  0.360          N  
ATOM   8581  CA  LEU A 546      21.942  -2.235 -22.139  1.00  0.350          C  
ATOM   8582  C   LEU A 546      21.484  -0.934 -21.544  1.00  0.340          C  
ATOM   8583  O   LEU A 546      22.289  -0.048 -21.228  1.00  0.330          O  
ATOM   8584  CB  LEU A 546      22.986  -2.875 -21.219  1.00  0.490          C  
ATOM   8585  CG  LEU A 546      22.577  -3.110 -19.744  1.00  0.490          C  
ATOM   8586  CD1 LEU A 546      21.365  -4.086 -19.640  1.00  0.490          C  
ATOM   8587  CD2 LEU A 546      23.786  -3.671 -19.033  1.00  0.490          C  
ATOM   8588  H   LEU A 546      23.473  -1.806 -23.585  1.00  0.430          H  
ATOM   8589  HA  LEU A 546      21.084  -2.895 -22.224  1.00  0.420          H  
ATOM   8590 1HB  LEU A 546      23.262  -3.836 -21.618  1.00  0.590          H  
ATOM   8591 2HB  LEU A 546      23.874  -2.245 -21.227  1.00  0.590          H  
ATOM   8592  HG  LEU A 546      22.285  -2.162 -19.281  1.00  0.590          H  
ATOM   8593 1HD1 LEU A 546      21.109  -4.242 -18.591  1.00  0.590          H  
ATOM   8594 2HD1 LEU A 546      20.496  -3.676 -20.148  1.00  0.590          H  
ATOM   8595 3HD1 LEU A 546      21.620  -5.050 -20.085  1.00  0.590          H  
ATOM   8596 1HD2 LEU A 546      23.557  -3.838 -18.007  1.00  0.590          H  
ATOM   8597 2HD2 LEU A 546      24.076  -4.618 -19.498  1.00  0.590          H  
ATOM   8598 3HD2 LEU A 546      24.605  -2.960 -19.107  1.00  0.590          H  
ATOM   8599  N   THR A 547      20.185  -0.811 -21.379  1.00  0.340          N  
ATOM   8600  CA  THR A 547      19.636   0.422 -20.897  1.00  0.330          C  
ATOM   8601  C   THR A 547      19.295   0.338 -19.435  1.00  0.330          C  
ATOM   8602  O   THR A 547      19.170  -0.746 -18.879  1.00  0.360          O  
ATOM   8603  CB  THR A 547      18.382   0.790 -21.704  1.00  0.470          C  
ATOM   8604  OG1 THR A 547      17.363  -0.201 -21.483  1.00  0.470          O  
ATOM   8605  CG2 THR A 547      18.737   0.811 -23.189  1.00  0.470          C  
ATOM   8606  H   THR A 547      19.562  -1.564 -21.638  1.00  0.410          H  
ATOM   8607  HA  THR A 547      20.379   1.185 -21.026  1.00  0.400          H  
ATOM   8608  HB  THR A 547      18.016   1.770 -21.398  1.00  0.560          H  
ATOM   8609  HG1 THR A 547      17.003  -0.102 -20.594  1.00  0.560          H  
ATOM   8610 1HG2 THR A 547      17.856   1.069 -23.771  1.00  0.560          H  
ATOM   8611 2HG2 THR A 547      19.504   1.547 -23.347  1.00  0.560          H  
ATOM   8612 3HG2 THR A 547      19.102  -0.163 -23.508  1.00  0.560          H  
ATOM   8613  N   GLY A 548      19.087   1.487 -18.827  1.00  0.300          N  
ATOM   8614  CA  GLY A 548      18.670   1.549 -17.434  1.00  0.310          C  
ATOM   8615  C   GLY A 548      18.928   2.923 -16.867  1.00  0.220          C  
ATOM   8616  O   GLY A 548      19.278   3.848 -17.606  1.00  0.170          O  
ATOM   8617  H   GLY A 548      19.289   2.337 -19.361  1.00  0.360          H  
ATOM   8618 1HA  GLY A 548      17.612   1.301 -17.351  1.00  0.370          H  
ATOM   8619 2HA  GLY A 548      19.222   0.807 -16.860  1.00  0.370          H  
ATOM   8620  N   THR A 549      18.710   3.085 -15.567  1.00  0.220          N  
ATOM   8621  CA  THR A 549      18.963   4.374 -14.953  1.00  0.110          C  
ATOM   8622  C   THR A 549      19.826   4.166 -13.736  1.00  0.130          C  
ATOM   8623  O   THR A 549      19.884   3.060 -13.189  1.00  0.110          O  
ATOM   8624  CB  THR A 549      17.676   5.087 -14.515  1.00  0.200          C  
ATOM   8625  OG1 THR A 549      17.057   4.363 -13.459  1.00  0.200          O  
ATOM   8626  CG2 THR A 549      16.709   5.147 -15.666  1.00  0.200          C  
ATOM   8627  H   THR A 549      18.392   2.315 -14.993  1.00  0.260          H  
ATOM   8628  HA  THR A 549      19.508   5.006 -15.652  1.00  0.130          H  
ATOM   8629  HB  THR A 549      17.917   6.098 -14.180  1.00  0.240          H  
ATOM   8630  HG1 THR A 549      17.597   4.414 -12.656  1.00  0.240          H  
ATOM   8631 1HG2 THR A 549      15.802   5.658 -15.352  1.00  0.240          H  
ATOM   8632 2HG2 THR A 549      17.160   5.677 -16.477  1.00  0.240          H  
ATOM   8633 3HG2 THR A 549      16.456   4.144 -15.990  1.00  0.240          H  
ATOM   8634  N   GLY A 550      20.459   5.238 -13.292  1.00  0.230          N  
ATOM   8635  CA  GLY A 550      21.296   5.194 -12.099  1.00  0.270          C  
ATOM   8636  C   GLY A 550      22.359   6.278 -12.132  1.00  0.250          C  
ATOM   8637  O   GLY A 550      22.339   7.169 -12.979  1.00  0.260          O  
ATOM   8638  H   GLY A 550      20.360   6.103 -13.832  1.00  0.280          H  
ATOM   8639 1HA  GLY A 550      20.685   5.294 -11.204  1.00  0.320          H  
ATOM   8640 2HA  GLY A 550      21.778   4.221 -12.030  1.00  0.320          H  
ATOM   8641  N   VAL A 551      23.285   6.213 -11.194  1.00  0.240          N  
ATOM   8642  CA  VAL A 551      24.349   7.190 -11.104  1.00  0.240          C  
ATOM   8643  C   VAL A 551      25.650   6.500 -11.462  1.00  0.230          C  
ATOM   8644  O   VAL A 551      25.977   5.449 -10.902  1.00  0.240          O  
ATOM   8645  CB  VAL A 551      24.430   7.801  -9.695  1.00  0.340          C  
ATOM   8646  CG1 VAL A 551      25.554   8.813  -9.647  1.00  0.340          C  
ATOM   8647  CG2 VAL A 551      23.122   8.446  -9.334  1.00  0.340          C  
ATOM   8648  H   VAL A 551      23.214   5.464 -10.518  1.00  0.290          H  
ATOM   8649  HA  VAL A 551      24.166   7.986 -11.824  1.00  0.290          H  
ATOM   8650  HB  VAL A 551      24.642   7.025  -8.984  1.00  0.400          H  
ATOM   8651 1HG1 VAL A 551      25.613   9.253  -8.655  1.00  0.400          H  
ATOM   8652 2HG1 VAL A 551      26.508   8.349  -9.891  1.00  0.400          H  
ATOM   8653 3HG1 VAL A 551      25.334   9.568 -10.356  1.00  0.400          H  
ATOM   8654 1HG2 VAL A 551      23.189   8.868  -8.339  1.00  0.400          H  
ATOM   8655 2HG2 VAL A 551      22.922   9.211 -10.021  1.00  0.400          H  
ATOM   8656 3HG2 VAL A 551      22.321   7.705  -9.361  1.00  0.400          H  
ATOM   8657  N   LEU A 552      26.364   7.067 -12.427  1.00  0.220          N  
ATOM   8658  CA  LEU A 552      27.610   6.509 -12.937  1.00  0.210          C  
ATOM   8659  C   LEU A 552      28.827   7.086 -12.208  1.00  0.210          C  
ATOM   8660  O   LEU A 552      28.988   8.313 -12.146  1.00  0.230          O  
ATOM   8661  CB  LEU A 552      27.734   6.856 -14.440  1.00  0.300          C  
ATOM   8662  CG  LEU A 552      26.540   6.444 -15.392  1.00  0.300          C  
ATOM   8663  CD1 LEU A 552      26.829   6.973 -16.810  1.00  0.300          C  
ATOM   8664  CD2 LEU A 552      26.353   4.936 -15.396  1.00  0.300          C  
ATOM   8665  H   LEU A 552      26.018   7.929 -12.826  1.00  0.260          H  
ATOM   8666  HA  LEU A 552      27.603   5.431 -12.792  1.00  0.250          H  
ATOM   8667 1HB  LEU A 552      27.866   7.936 -14.536  1.00  0.360          H  
ATOM   8668 2HB  LEU A 552      28.626   6.378 -14.815  1.00  0.360          H  
ATOM   8669  HG  LEU A 552      25.618   6.911 -15.041  1.00  0.360          H  
ATOM   8670 1HD1 LEU A 552      26.006   6.714 -17.478  1.00  0.360          H  
ATOM   8671 2HD1 LEU A 552      26.938   8.058 -16.776  1.00  0.360          H  
ATOM   8672 3HD1 LEU A 552      27.747   6.536 -17.176  1.00  0.360          H  
ATOM   8673 1HD2 LEU A 552      25.520   4.672 -16.046  1.00  0.360          H  
ATOM   8674 2HD2 LEU A 552      27.261   4.443 -15.749  1.00  0.360          H  
ATOM   8675 3HD2 LEU A 552      26.130   4.615 -14.384  1.00  0.360          H  
ATOM   8676  N   THR A 553      29.670   6.223 -11.630  1.00  0.200          N  
ATOM   8677  CA  THR A 553      30.881   6.709 -10.944  1.00  0.220          C  
ATOM   8678  C   THR A 553      32.093   5.849 -11.297  1.00  0.200          C  
ATOM   8679  O   THR A 553      31.955   4.678 -11.643  1.00  0.170          O  
ATOM   8680  CB  THR A 553      30.742   6.675  -9.405  1.00  0.300          C  
ATOM   8681  OG1 THR A 553      30.723   5.320  -8.949  1.00  0.300          O  
ATOM   8682  CG2 THR A 553      29.438   7.325  -8.979  1.00  0.300          C  
ATOM   8683  H   THR A 553      29.440   5.221 -11.668  1.00  0.240          H  
ATOM   8684  HA  THR A 553      31.090   7.731 -11.260  1.00  0.260          H  
ATOM   8685  HB  THR A 553      31.582   7.203  -8.954  1.00  0.360          H  
ATOM   8686  HG1 THR A 553      31.607   4.924  -9.091  1.00  0.360          H  
ATOM   8687 1HG2 THR A 553      29.380   7.287  -7.912  1.00  0.360          H  
ATOM   8688 2HG2 THR A 553      29.416   8.355  -9.310  1.00  0.360          H  
ATOM   8689 3HG2 THR A 553      28.593   6.792  -9.405  1.00  0.360          H  
ATOM   8690  N   GLU A 554      33.305   6.369 -11.110  1.00  0.260          N  
ATOM   8691  CA  GLU A 554      34.479   5.518 -11.346  1.00  0.210          C  
ATOM   8692  C   GLU A 554      34.483   4.338 -10.382  1.00  0.270          C  
ATOM   8693  O   GLU A 554      34.241   4.523  -9.190  1.00  0.350          O  
ATOM   8694  CB  GLU A 554      35.765   6.316 -11.173  1.00  0.310          C  
ATOM   8695  CG  GLU A 554      35.940   7.396 -12.201  1.00  0.310          C  
ATOM   8696  CD  GLU A 554      35.251   8.657 -11.831  1.00  0.310          C  
ATOM   8697  OE1 GLU A 554      34.571   8.679 -10.823  1.00  0.310          O  
ATOM   8698  OE2 GLU A 554      35.385   9.606 -12.565  1.00  0.310          O  
ATOM   8699  H   GLU A 554      33.436   7.343 -10.825  1.00  0.310          H  
ATOM   8700  HA  GLU A 554      34.439   5.123 -12.353  1.00  0.250          H  
ATOM   8701 1HB  GLU A 554      35.793   6.768 -10.182  1.00  0.380          H  
ATOM   8702 2HB  GLU A 554      36.618   5.640 -11.248  1.00  0.380          H  
ATOM   8703 1HG  GLU A 554      37.004   7.598 -12.327  1.00  0.380          H  
ATOM   8704 2HG  GLU A 554      35.549   7.038 -13.154  1.00  0.380          H  
ATOM   8705  N   SER A 555      34.782   3.142 -10.902  1.00  0.240          N  
ATOM   8706  CA  SER A 555      34.843   1.948 -10.062  1.00  0.300          C  
ATOM   8707  C   SER A 555      36.277   1.617  -9.705  1.00  0.350          C  
ATOM   8708  O   SER A 555      37.227   2.165 -10.270  1.00  0.420          O  
ATOM   8709  CB  SER A 555      34.311   0.733 -10.769  1.00  0.400          C  
ATOM   8710  OG  SER A 555      35.247   0.274 -11.668  1.00  0.400          O  
ATOM   8711  H   SER A 555      34.948   3.031 -11.899  1.00  0.290          H  
ATOM   8712  HA  SER A 555      34.277   2.128  -9.144  1.00  0.360          H  
ATOM   8713 1HB  SER A 555      34.074  -0.046 -10.048  1.00  0.480          H  
ATOM   8714 2HB  SER A 555      33.397   0.981 -11.296  1.00  0.480          H  
ATOM   8715  HG  SER A 555      35.266   0.935 -12.391  1.00  0.480          H  
ATOM   8716  N   ASN A 556      36.421   0.661  -8.794  1.00  0.340          N  
ATOM   8717  CA  ASN A 556      37.700   0.093  -8.399  1.00  0.390          C  
ATOM   8718  C   ASN A 556      37.793  -1.350  -8.918  1.00  0.340          C  
ATOM   8719  O   ASN A 556      38.573  -2.157  -8.407  1.00  0.440          O  
ATOM   8720  CB  ASN A 556      37.863   0.157  -6.889  1.00  0.530          C  
ATOM   8721  CG  ASN A 556      38.003   1.574  -6.371  1.00  0.530          C  
ATOM   8722  OD1 ASN A 556      38.871   2.324  -6.838  1.00  0.530          O  
ATOM   8723  ND2 ASN A 556      37.183   1.959  -5.413  1.00  0.530          N  
ATOM   8724  H   ASN A 556      35.582   0.291  -8.361  1.00  0.410          H  
ATOM   8725  HA  ASN A 556      38.503   0.666  -8.869  1.00  0.470          H  
ATOM   8726 1HB  ASN A 556      36.994  -0.303  -6.411  1.00  0.630          H  
ATOM   8727 2HB  ASN A 556      38.740  -0.415  -6.593  1.00  0.630          H  
ATOM   8728 1HD2 ASN A 556      37.248   2.885  -5.045  1.00  0.630          H  
ATOM   8729 2HD2 ASN A 556      36.469   1.332  -5.030  1.00  0.630          H  
ATOM   8730  N   LYS A 557      36.945  -1.679  -9.895  1.00  0.260          N  
ATOM   8731  CA  LYS A 557      36.867  -3.023 -10.472  1.00  0.250          C  
ATOM   8732  C   LYS A 557      37.860  -3.228 -11.589  1.00  0.210          C  
ATOM   8733  O   LYS A 557      38.277  -2.284 -12.260  1.00  0.190          O  
ATOM   8734  CB  LYS A 557      35.464  -3.297 -10.992  1.00  0.350          C  
ATOM   8735  CG  LYS A 557      34.377  -3.411  -9.935  1.00  0.350          C  
ATOM   8736  CD  LYS A 557      33.034  -3.601 -10.622  1.00  0.350          C  
ATOM   8737  CE  LYS A 557      31.878  -3.979  -9.692  1.00  0.350          C  
ATOM   8738  NZ  LYS A 557      31.581  -2.942  -8.728  1.00  0.350          N  
ATOM   8739  H   LYS A 557      36.347  -0.957 -10.302  1.00  0.310          H  
ATOM   8740  HA  LYS A 557      37.100  -3.742  -9.686  1.00  0.300          H  
ATOM   8741 1HB  LYS A 557      35.175  -2.483 -11.644  1.00  0.420          H  
ATOM   8742 2HB  LYS A 557      35.468  -4.210 -11.593  1.00  0.420          H  
ATOM   8743 1HG  LYS A 557      34.589  -4.253  -9.278  1.00  0.420          H  
ATOM   8744 2HG  LYS A 557      34.358  -2.499  -9.341  1.00  0.420          H  
ATOM   8745 1HD  LYS A 557      32.778  -2.658 -11.108  1.00  0.420          H  
ATOM   8746 2HD  LYS A 557      33.114  -4.351 -11.365  1.00  0.420          H  
ATOM   8747 1HE  LYS A 557      30.993  -4.144 -10.304  1.00  0.420          H  
ATOM   8748 2HE  LYS A 557      32.108  -4.896  -9.158  1.00  0.420          H  
ATOM   8749 1HZ  LYS A 557      30.769  -3.235  -8.156  1.00  0.420          H  
ATOM   8750 2HZ  LYS A 557      32.369  -2.796  -8.148  1.00  0.420          H  
ATOM   8751 3HZ  LYS A 557      31.346  -2.064  -9.209  1.00  0.420          H  
ATOM   8752  N   LYS A 558      38.231  -4.484 -11.812  1.00  0.250          N  
ATOM   8753  CA  LYS A 558      39.087  -4.817 -12.933  1.00  0.240          C  
ATOM   8754  C   LYS A 558      38.491  -5.976 -13.707  1.00  0.240          C  
ATOM   8755  O   LYS A 558      38.495  -7.113 -13.245  1.00  0.270          O  
ATOM   8756  CB  LYS A 558      40.492  -5.200 -12.449  1.00  0.340          C  
ATOM   8757  CG  LYS A 558      41.237  -4.126 -11.629  1.00  0.340          C  
ATOM   8758  CD  LYS A 558      41.657  -2.921 -12.481  1.00  0.340          C  
ATOM   8759  CE  LYS A 558      42.446  -1.912 -11.656  1.00  0.340          C  
ATOM   8760  NZ  LYS A 558      42.822  -0.704 -12.455  1.00  0.340          N  
ATOM   8761  H   LYS A 558      37.889  -5.219 -11.208  1.00  0.300          H  
ATOM   8762  HA  LYS A 558      39.148  -3.967 -13.610  1.00  0.290          H  
ATOM   8763 1HB  LYS A 558      40.426  -6.099 -11.833  1.00  0.410          H  
ATOM   8764 2HB  LYS A 558      41.111  -5.447 -13.311  1.00  0.410          H  
ATOM   8765 1HG  LYS A 558      40.601  -3.777 -10.814  1.00  0.410          H  
ATOM   8766 2HG  LYS A 558      42.128  -4.572 -11.192  1.00  0.410          H  
ATOM   8767 1HD  LYS A 558      42.269  -3.258 -13.317  1.00  0.410          H  
ATOM   8768 2HD  LYS A 558      40.776  -2.420 -12.875  1.00  0.410          H  
ATOM   8769 1HE  LYS A 558      41.837  -1.599 -10.807  1.00  0.410          H  
ATOM   8770 2HE  LYS A 558      43.353  -2.386 -11.285  1.00  0.410          H  
ATOM   8771 1HZ  LYS A 558      43.340  -0.060 -11.873  1.00  0.410          H  
ATOM   8772 2HZ  LYS A 558      43.394  -0.981 -13.241  1.00  0.410          H  
ATOM   8773 3HZ  LYS A 558      41.983  -0.250 -12.794  1.00  0.410          H  
ATOM   8774  N   PHE A 559      38.010  -5.687 -14.900  1.00  0.270          N  
ATOM   8775  CA  PHE A 559      37.364  -6.693 -15.727  1.00  0.290          C  
ATOM   8776  C   PHE A 559      38.396  -7.516 -16.452  1.00  0.340          C  
ATOM   8777  O   PHE A 559      39.482  -7.036 -16.780  1.00  0.330          O  
ATOM   8778  CB  PHE A 559      36.397  -6.079 -16.751  1.00  0.400          C  
ATOM   8779  CG  PHE A 559      35.058  -5.543 -16.216  1.00  0.400          C  
ATOM   8780  CD1 PHE A 559      34.775  -5.395 -14.857  1.00  0.400          C  
ATOM   8781  CD2 PHE A 559      34.070  -5.178 -17.109  1.00  0.400          C  
ATOM   8782  CE1 PHE A 559      33.558  -4.903 -14.448  1.00  0.400          C  
ATOM   8783  CE2 PHE A 559      32.863  -4.683 -16.665  1.00  0.400          C  
ATOM   8784  CZ  PHE A 559      32.612  -4.549 -15.350  1.00  0.400          C  
ATOM   8785  H   PHE A 559      38.071  -4.735 -15.229  1.00  0.320          H  
ATOM   8786  HA  PHE A 559      36.800  -7.368 -15.085  1.00  0.350          H  
ATOM   8787 1HB  PHE A 559      36.898  -5.265 -17.264  1.00  0.480          H  
ATOM   8788 2HB  PHE A 559      36.176  -6.825 -17.516  1.00  0.480          H  
ATOM   8789  HD1 PHE A 559      35.509  -5.667 -14.104  1.00  0.480          H  
ATOM   8790  HD2 PHE A 559      34.258  -5.286 -18.186  1.00  0.480          H  
ATOM   8791  HE1 PHE A 559      33.359  -4.798 -13.407  1.00  0.480          H  
ATOM   8792  HE2 PHE A 559      32.108  -4.396 -17.361  1.00  0.480          H  
ATOM   8793  HZ  PHE A 559      31.653  -4.159 -15.025  1.00  0.480          H  
ATOM   8794  N   LEU A 560      38.036  -8.754 -16.713  1.00  0.430          N  
ATOM   8795  CA  LEU A 560      38.831  -9.691 -17.470  1.00  0.520          C  
ATOM   8796  C   LEU A 560      38.802  -9.145 -18.911  1.00  0.580          C  
ATOM   8797  O   LEU A 560      37.815  -8.510 -19.298  1.00  0.620          O  
ATOM   8798  CB  LEU A 560      38.186 -11.083 -17.308  1.00  0.690          C  
ATOM   8799  CG  LEU A 560      38.914 -12.403 -17.672  1.00  0.690          C  
ATOM   8800  CD1 LEU A 560      38.339 -13.521 -16.774  1.00  0.690          C  
ATOM   8801  CD2 LEU A 560      38.681 -12.761 -19.115  1.00  0.690          C  
ATOM   8802  H   LEU A 560      37.119  -9.085 -16.386  1.00  0.520          H  
ATOM   8803  HA  LEU A 560      39.835  -9.703 -17.061  1.00  0.620          H  
ATOM   8804 1HB  LEU A 560      37.862 -11.176 -16.274  1.00  0.830          H  
ATOM   8805 2HB  LEU A 560      37.336 -11.069 -17.919  1.00  0.830          H  
ATOM   8806  HG  LEU A 560      39.983 -12.317 -17.472  1.00  0.830          H  
ATOM   8807 1HD1 LEU A 560      38.825 -14.466 -16.991  1.00  0.830          H  
ATOM   8808 2HD1 LEU A 560      38.507 -13.270 -15.724  1.00  0.830          H  
ATOM   8809 3HD1 LEU A 560      37.269 -13.623 -16.950  1.00  0.830          H  
ATOM   8810 1HD2 LEU A 560      39.183 -13.700 -19.324  1.00  0.830          H  
ATOM   8811 2HD2 LEU A 560      37.611 -12.867 -19.303  1.00  0.830          H  
ATOM   8812 3HD2 LEU A 560      39.085 -12.010 -19.744  1.00  0.830          H  
ATOM   8813  N   PRO A 561      39.873  -9.282 -19.716  1.00  0.610          N  
ATOM   8814  CA  PRO A 561      39.952  -8.844 -21.108  1.00  0.730          C  
ATOM   8815  C   PRO A 561      38.721  -9.198 -21.948  1.00  0.880          C  
ATOM   8816  O   PRO A 561      38.411  -8.485 -22.910  1.00  1.010          O  
ATOM   8817  CB  PRO A 561      41.201  -9.580 -21.603  1.00  1.090          C  
ATOM   8818  CG  PRO A 561      42.079  -9.694 -20.373  1.00  1.090          C  
ATOM   8819  CD  PRO A 561      41.132  -9.905 -19.215  1.00  1.090          C  
ATOM   8820  HA  PRO A 561      40.120  -7.757 -21.122  1.00  0.880          H  
ATOM   8821 1HB  PRO A 561      40.918 -10.563 -22.021  1.00  1.310          H  
ATOM   8822 2HB  PRO A 561      41.673  -9.014 -22.419  1.00  1.310          H  
ATOM   8823 1HG  PRO A 561      42.783 -10.539 -20.490  1.00  1.310          H  
ATOM   8824 2HG  PRO A 561      42.690  -8.785 -20.259  1.00  1.310          H  
ATOM   8825 1HD  PRO A 561      41.031 -10.971 -19.019  1.00  1.310          H  
ATOM   8826 2HD  PRO A 561      41.533  -9.352 -18.352  1.00  1.310          H  
ATOM   8827  N   PHE A 562      38.011 -10.271 -21.575  1.00  0.900          N  
ATOM   8828  CA  PHE A 562      36.847 -10.706 -22.306  1.00  1.090          C  
ATOM   8829  C   PHE A 562      35.594 -10.619 -21.424  1.00  0.990          C  
ATOM   8830  O   PHE A 562      34.732 -11.494 -21.488  1.00  1.160          O  
ATOM   8831  CB  PHE A 562      36.987 -12.197 -22.664  1.00  1.450          C  
ATOM   8832  CG  PHE A 562      38.231 -12.582 -23.402  1.00  1.450          C  
ATOM   8833  CD1 PHE A 562      39.273 -13.195 -22.712  1.00  1.450          C  
ATOM   8834  CD2 PHE A 562      38.380 -12.357 -24.749  1.00  1.450          C  
ATOM   8835  CE1 PHE A 562      40.423 -13.561 -23.338  1.00  1.450          C  
ATOM   8836  CE2 PHE A 562      39.545 -12.732 -25.392  1.00  1.450          C  
ATOM   8837  CZ  PHE A 562      40.566 -13.333 -24.682  1.00  1.450          C  
ATOM   8838  H   PHE A 562      38.289 -10.802 -20.772  1.00  1.080          H  
ATOM   8839  HA  PHE A 562      36.716 -10.086 -23.192  1.00  1.310          H  
ATOM   8840 1HB  PHE A 562      36.941 -12.787 -21.754  1.00  1.740          H  
ATOM   8841 2HB  PHE A 562      36.136 -12.492 -23.275  1.00  1.740          H  
ATOM   8842  HD1 PHE A 562      39.173 -13.382 -21.664  1.00  1.740          H  
ATOM   8843  HD2 PHE A 562      37.575 -11.882 -25.310  1.00  1.740          H  
ATOM   8844  HE1 PHE A 562      41.231 -14.037 -22.763  1.00  1.740          H  
ATOM   8845  HE2 PHE A 562      39.661 -12.555 -26.463  1.00  1.740          H  
ATOM   8846  HZ  PHE A 562      41.482 -13.625 -25.190  1.00  1.740          H  
ATOM   8847  N   GLN A 563      35.444  -9.515 -20.690  1.00  0.810          N  
ATOM   8848  CA  GLN A 563      34.241  -9.218 -19.903  1.00  0.700          C  
ATOM   8849  C   GLN A 563      33.786  -7.790 -20.157  1.00  0.590          C  
ATOM   8850  O   GLN A 563      34.593  -6.866 -20.241  1.00  0.540          O  
ATOM   8851  CB  GLN A 563      34.455  -9.437 -18.400  1.00  1.020          C  
ATOM   8852  CG  GLN A 563      34.588 -10.879 -17.974  1.00  1.020          C  
ATOM   8853  CD  GLN A 563      34.887 -11.015 -16.493  1.00  1.020          C  
ATOM   8854  OE1 GLN A 563      35.539 -10.129 -15.894  1.00  1.020          O  
ATOM   8855  NE2 GLN A 563      34.440 -12.113 -15.894  1.00  1.020          N  
ATOM   8856  H   GLN A 563      36.239  -8.875 -20.611  1.00  0.970          H  
ATOM   8857  HA  GLN A 563      33.442  -9.881 -20.231  1.00  0.840          H  
ATOM   8858 1HB  GLN A 563      35.357  -8.922 -18.096  1.00  1.230          H  
ATOM   8859 2HB  GLN A 563      33.621  -8.999 -17.845  1.00  1.230          H  
ATOM   8860 1HG  GLN A 563      33.641 -11.345 -18.136  1.00  1.230          H  
ATOM   8861 2HG  GLN A 563      35.325 -11.388 -18.569  1.00  1.230          H  
ATOM   8862 1HE2 GLN A 563      34.608 -12.266 -14.917  1.00  1.230          H  
ATOM   8863 2HE2 GLN A 563      33.933 -12.804 -16.423  1.00  1.230          H  
ATOM   8864  N   GLN A 564      32.479  -7.619 -20.281  1.00  0.610          N  
ATOM   8865  CA  GLN A 564      31.929  -6.288 -20.590  1.00  0.510          C  
ATOM   8866  C   GLN A 564      31.041  -5.655 -19.530  1.00  0.410          C  
ATOM   8867  O   GLN A 564      30.978  -4.424 -19.402  1.00  0.330          O  
ATOM   8868  CB  GLN A 564      31.225  -6.354 -21.934  1.00  0.750          C  
ATOM   8869  CG  GLN A 564      30.631  -5.077 -22.421  1.00  0.750          C  
ATOM   8870  CD  GLN A 564      31.630  -3.960 -22.580  1.00  0.750          C  
ATOM   8871  OE1 GLN A 564      32.812  -4.063 -23.022  1.00  0.750          O  
ATOM   8872  NE2 GLN A 564      31.119  -2.815 -22.176  1.00  0.750          N  
ATOM   8873  H   GLN A 564      31.893  -8.450 -20.140  1.00  0.730          H  
ATOM   8874  HA  GLN A 564      32.776  -5.615 -20.718  1.00  0.610          H  
ATOM   8875 1HB  GLN A 564      31.935  -6.666 -22.662  1.00  0.900          H  
ATOM   8876 2HB  GLN A 564      30.435  -7.100 -21.893  1.00  0.900          H  
ATOM   8877 1HG  GLN A 564      30.159  -5.263 -23.385  1.00  0.900          H  
ATOM   8878 2HG  GLN A 564      29.881  -4.739 -21.713  1.00  0.900          H  
ATOM   8879 1HE2 GLN A 564      31.654  -1.960 -22.161  1.00  0.900          H  
ATOM   8880 2HE2 GLN A 564      30.184  -2.786 -21.822  1.00  0.900          H  
ATOM   8881  N   PHE A 565      30.328  -6.481 -18.800  1.00  0.450          N  
ATOM   8882  CA  PHE A 565      29.373  -6.016 -17.816  1.00  0.400          C  
ATOM   8883  C   PHE A 565      29.711  -6.738 -16.539  1.00  0.360          C  
ATOM   8884  O   PHE A 565      30.313  -7.808 -16.624  1.00  0.340          O  
ATOM   8885  CB  PHE A 565      27.944  -6.346 -18.247  1.00  0.580          C  
ATOM   8886  CG  PHE A 565      27.544  -5.755 -19.596  1.00  0.580          C  
ATOM   8887  CD1 PHE A 565      27.602  -6.532 -20.755  1.00  0.580          C  
ATOM   8888  CD2 PHE A 565      27.132  -4.438 -19.712  1.00  0.580          C  
ATOM   8889  CE1 PHE A 565      27.241  -6.001 -21.983  1.00  0.580          C  
ATOM   8890  CE2 PHE A 565      26.773  -3.906 -20.951  1.00  0.580          C  
ATOM   8891  CZ  PHE A 565      26.824  -4.687 -22.076  1.00  0.580          C  
ATOM   8892  H   PHE A 565      30.446  -7.472 -18.925  1.00  0.540          H  
ATOM   8893  HA  PHE A 565      29.480  -4.944 -17.659  1.00  0.480          H  
ATOM   8894 1HB  PHE A 565      27.825  -7.426 -18.297  1.00  0.700          H  
ATOM   8895 2HB  PHE A 565      27.246  -5.979 -17.493  1.00  0.700          H  
ATOM   8896  HD1 PHE A 565      27.932  -7.570 -20.687  1.00  0.700          H  
ATOM   8897  HD2 PHE A 565      27.087  -3.813 -18.816  1.00  0.700          H  
ATOM   8898  HE1 PHE A 565      27.290  -6.621 -22.880  1.00  0.700          H  
ATOM   8899  HE2 PHE A 565      26.445  -2.866 -21.037  1.00  0.700          H  
ATOM   8900  HZ  PHE A 565      26.534  -4.265 -23.040  1.00  0.700          H  
ATOM   8901  N   GLY A 566      29.323  -6.175 -15.400  1.00  0.340          N  
ATOM   8902  CA  GLY A 566      29.464  -6.830 -14.111  1.00  0.310          C  
ATOM   8903  C   GLY A 566      28.152  -6.781 -13.347  1.00  0.310          C  
ATOM   8904  O   GLY A 566      27.323  -5.896 -13.599  1.00  0.310          O  
ATOM   8905  H   GLY A 566      28.901  -5.249 -15.436  1.00  0.410          H  
ATOM   8906 1HA  GLY A 566      29.739  -7.861 -14.281  1.00  0.370          H  
ATOM   8907 2HA  GLY A 566      30.253  -6.358 -13.529  1.00  0.370          H  
ATOM   8908  N   ARG A 567      27.963  -7.731 -12.424  1.00  0.330          N  
ATOM   8909  CA  ARG A 567      26.726  -7.850 -11.639  1.00  0.330          C  
ATOM   8910  C   ARG A 567      26.884  -8.046 -10.129  1.00  0.370          C  
ATOM   8911  O   ARG A 567      27.914  -8.515  -9.638  1.00  0.420          O  
ATOM   8912  CB  ARG A 567      25.855  -8.972 -12.182  1.00  0.460          C  
ATOM   8913  CG  ARG A 567      25.287  -8.712 -13.560  1.00  0.460          C  
ATOM   8914  CD  ARG A 567      24.456  -9.809 -14.043  1.00  0.460          C  
ATOM   8915  NE  ARG A 567      24.007  -9.559 -15.383  1.00  0.460          N  
ATOM   8916  CZ  ARG A 567      23.343 -10.437 -16.146  1.00  0.460          C  
ATOM   8917  NH1 ARG A 567      23.045 -11.638 -15.677  1.00  0.460          N  
ATOM   8918  NH2 ARG A 567      22.998 -10.088 -17.379  1.00  0.460          N  
ATOM   8919  H   ARG A 567      28.735  -8.391 -12.293  1.00  0.400          H  
ATOM   8920  HA  ARG A 567      26.175  -6.930 -11.780  1.00  0.400          H  
ATOM   8921 1HB  ARG A 567      26.432  -9.896 -12.228  1.00  0.550          H  
ATOM   8922 2HB  ARG A 567      25.019  -9.139 -11.507  1.00  0.550          H  
ATOM   8923 1HG  ARG A 567      24.656  -7.845 -13.514  1.00  0.550          H  
ATOM   8924 2HG  ARG A 567      26.076  -8.528 -14.268  1.00  0.550          H  
ATOM   8925 1HD  ARG A 567      25.020 -10.740 -14.027  1.00  0.550          H  
ATOM   8926 2HD  ARG A 567      23.587  -9.907 -13.408  1.00  0.550          H  
ATOM   8927  HE  ARG A 567      24.217  -8.654 -15.782  1.00  0.550          H  
ATOM   8928 1HH1 ARG A 567      23.291 -11.914 -14.706  1.00  0.550          H  
ATOM   8929 2HH1 ARG A 567      22.528 -12.288 -16.249  1.00  0.550          H  
ATOM   8930 1HH2 ARG A 567      23.209  -9.162 -17.728  1.00  0.550          H  
ATOM   8931 2HH2 ARG A 567      22.525 -10.755 -18.006  1.00  0.550          H  
ATOM   8932  N   ASP A 568      25.809  -7.670  -9.424  1.00  0.380          N  
ATOM   8933  CA  ASP A 568      25.623  -7.761  -7.966  1.00  0.420          C  
ATOM   8934  C   ASP A 568      25.120  -9.146  -7.498  1.00  0.460          C  
ATOM   8935  O   ASP A 568      24.824 -10.028  -8.307  1.00  0.430          O  
ATOM   8936  CB  ASP A 568      24.608  -6.665  -7.551  1.00  0.570          C  
ATOM   8937  CG  ASP A 568      24.617  -6.241  -6.060  1.00  0.570          C  
ATOM   8938  OD1 ASP A 568      25.316  -6.854  -5.293  1.00  0.570          O  
ATOM   8939  OD2 ASP A 568      23.886  -5.355  -5.717  1.00  0.570          O  
ATOM   8940  H   ASP A 568      25.038  -7.278  -9.974  1.00  0.460          H  
ATOM   8941  HA  ASP A 568      26.583  -7.560  -7.487  1.00  0.500          H  
ATOM   8942 1HB  ASP A 568      24.794  -5.772  -8.153  1.00  0.690          H  
ATOM   8943 2HB  ASP A 568      23.602  -6.999  -7.803  1.00  0.690          H  
ATOM   8944  N   ILE A 569      24.933  -9.304  -6.179  1.00  0.530          N  
ATOM   8945  CA  ILE A 569      24.427 -10.554  -5.568  1.00  0.550          C  
ATOM   8946  C   ILE A 569      22.999 -10.870  -6.015  1.00  0.520          C  
ATOM   8947  O   ILE A 569      22.559 -12.016  -6.004  1.00  0.560          O  
ATOM   8948  CB  ILE A 569      24.470 -10.491  -4.014  1.00  0.760          C  
ATOM   8949  CG1 ILE A 569      23.525  -9.334  -3.449  1.00  0.760          C  
ATOM   8950  CG2 ILE A 569      25.899 -10.324  -3.568  1.00  0.760          C  
ATOM   8951  CD1 ILE A 569      23.349  -9.320  -1.937  1.00  0.760          C  
ATOM   8952  H   ILE A 569      25.207  -8.517  -5.587  1.00  0.640          H  
ATOM   8953  HA  ILE A 569      25.072 -11.371  -5.889  1.00  0.660          H  
ATOM   8954  HB  ILE A 569      24.092 -11.428  -3.616  1.00  0.910          H  
ATOM   8955 1HG1 ILE A 569      23.927  -8.365  -3.753  1.00  0.910          H  
ATOM   8956 2HG1 ILE A 569      22.534  -9.447  -3.856  1.00  0.910          H  
ATOM   8957 1HG2 ILE A 569      25.969 -10.321  -2.487  1.00  0.910          H  
ATOM   8958 2HG2 ILE A 569      26.465 -11.155  -3.960  1.00  0.910          H  
ATOM   8959 3HG2 ILE A 569      26.303  -9.386  -3.957  1.00  0.910          H  
ATOM   8960 1HD1 ILE A 569      22.687  -8.507  -1.656  1.00  0.910          H  
ATOM   8961 2HD1 ILE A 569      22.918 -10.261  -1.612  1.00  0.910          H  
ATOM   8962 3HD1 ILE A 569      24.305  -9.174  -1.449  1.00  0.910          H  
ATOM   8963  N   ALA A 570      22.298  -9.815  -6.411  1.00  0.450          N  
ATOM   8964  CA  ALA A 570      20.930  -9.802  -6.910  1.00  0.400          C  
ATOM   8965  C   ALA A 570      20.881 -10.073  -8.413  1.00  0.330          C  
ATOM   8966  O   ALA A 570      19.816  -9.986  -9.019  1.00  0.300          O  
ATOM   8967  CB  ALA A 570      20.290  -8.458  -6.616  1.00  0.580          C  
ATOM   8968  H   ALA A 570      22.785  -8.929  -6.349  1.00  0.540          H  
ATOM   8969  HA  ALA A 570      20.367 -10.589  -6.403  1.00  0.480          H  
ATOM   8970 1HB  ALA A 570      19.272  -8.448  -6.974  1.00  0.700          H  
ATOM   8971 2HB  ALA A 570      20.298  -8.279  -5.547  1.00  0.700          H  
ATOM   8972 3HB  ALA A 570      20.850  -7.670  -7.118  1.00  0.700          H  
ATOM   8973  N   ASP A 571      22.049 -10.308  -9.025  1.00  0.320          N  
ATOM   8974  CA  ASP A 571      22.225 -10.516 -10.459  1.00  0.270          C  
ATOM   8975  C   ASP A 571      21.747  -9.338 -11.282  1.00  0.230          C  
ATOM   8976  O   ASP A 571      21.225  -9.524 -12.372  1.00  0.190          O  
ATOM   8977  CB  ASP A 571      21.457 -11.757 -10.935  1.00  0.400          C  
ATOM   8978  CG  ASP A 571      21.891 -12.366 -12.318  1.00  0.400          C  
ATOM   8979  OD1 ASP A 571      23.081 -12.399 -12.638  1.00  0.400          O  
ATOM   8980  OD2 ASP A 571      21.000 -12.802 -13.032  1.00  0.400          O  
ATOM   8981  H   ASP A 571      22.908 -10.352  -8.477  1.00  0.380          H  
ATOM   8982  HA  ASP A 571      23.290 -10.661 -10.648  1.00  0.320          H  
ATOM   8983 1HB  ASP A 571      21.562 -12.524 -10.189  1.00  0.480          H  
ATOM   8984 2HB  ASP A 571      20.405 -11.503 -11.010  1.00  0.480          H  
ATOM   8985  N   THR A 572      21.975  -8.119 -10.809  1.00  0.270          N  
ATOM   8986  CA  THR A 572      21.596  -6.960 -11.580  1.00  0.250          C  
ATOM   8987  C   THR A 572      22.870  -6.261 -11.949  1.00  0.250          C  
ATOM   8988  O   THR A 572      23.894  -6.425 -11.274  1.00  0.280          O  
ATOM   8989  CB  THR A 572      20.673  -6.023 -10.778  1.00  0.360          C  
ATOM   8990  OG1 THR A 572      21.384  -5.510  -9.634  1.00  0.360          O  
ATOM   8991  CG2 THR A 572      19.455  -6.805 -10.298  1.00  0.360          C  
ATOM   8992  H   THR A 572      22.390  -7.980  -9.903  1.00  0.320          H  
ATOM   8993  HA  THR A 572      21.099  -7.263 -12.493  1.00  0.300          H  
ATOM   8994  HB  THR A 572      20.352  -5.194 -11.407  1.00  0.430          H  
ATOM   8995  HG1 THR A 572      21.988  -4.802  -9.910  1.00  0.430          H  
ATOM   8996 1HG2 THR A 572      18.802  -6.147  -9.728  1.00  0.430          H  
ATOM   8997 2HG2 THR A 572      18.914  -7.204 -11.152  1.00  0.430          H  
ATOM   8998 3HG2 THR A 572      19.771  -7.616  -9.669  1.00  0.430          H  
ATOM   8999  N   THR A 573      22.828  -5.456 -12.998  1.00  0.230          N  
ATOM   9000  CA  THR A 573      24.029  -4.782 -13.443  1.00  0.230          C  
ATOM   9001  C   THR A 573      24.575  -3.910 -12.330  1.00  0.260          C  
ATOM   9002  O   THR A 573      23.856  -3.094 -11.759  1.00  0.290          O  
ATOM   9003  CB  THR A 573      23.723  -3.915 -14.677  1.00  0.320          C  
ATOM   9004  OG1 THR A 573      23.120  -4.737 -15.693  1.00  0.320          O  
ATOM   9005  CG2 THR A 573      25.035  -3.336 -15.232  1.00  0.320          C  
ATOM   9006  H   THR A 573      21.973  -5.335 -13.523  1.00  0.280          H  
ATOM   9007  HA  THR A 573      24.785  -5.521 -13.705  1.00  0.280          H  
ATOM   9008  HB  THR A 573      23.044  -3.108 -14.404  1.00  0.390          H  
ATOM   9009  HG1 THR A 573      22.749  -4.177 -16.383  1.00  0.390          H  
ATOM   9010 1HG2 THR A 573      24.827  -2.730 -16.110  1.00  0.390          H  
ATOM   9011 2HG2 THR A 573      25.515  -2.723 -14.481  1.00  0.390          H  
ATOM   9012 3HG2 THR A 573      25.708  -4.151 -15.507  1.00  0.390          H  
ATOM   9013  N   ASP A 574      25.853  -4.086 -12.028  1.00  0.270          N  
ATOM   9014  CA  ASP A 574      26.557  -3.306 -11.014  1.00  0.280          C  
ATOM   9015  C   ASP A 574      27.545  -2.386 -11.687  1.00  0.270          C  
ATOM   9016  O   ASP A 574      27.841  -1.296 -11.204  1.00  0.280          O  
ATOM   9017  CB  ASP A 574      27.291  -4.206 -10.005  1.00  0.390          C  
ATOM   9018  CG  ASP A 574      27.933  -3.411  -8.824  1.00  0.390          C  
ATOM   9019  OD1 ASP A 574      27.229  -2.654  -8.215  1.00  0.390          O  
ATOM   9020  OD2 ASP A 574      29.121  -3.583  -8.553  1.00  0.390          O  
ATOM   9021  H   ASP A 574      26.355  -4.798 -12.548  1.00  0.320          H  
ATOM   9022  HA  ASP A 574      25.834  -2.696 -10.472  1.00  0.340          H  
ATOM   9023 1HB  ASP A 574      26.587  -4.916  -9.590  1.00  0.470          H  
ATOM   9024 2HB  ASP A 574      28.065  -4.777 -10.520  1.00  0.470          H  
ATOM   9025  N   ALA A 575      28.100  -2.854 -12.797  1.00  0.260          N  
ATOM   9026  CA  ALA A 575      29.151  -2.105 -13.459  1.00  0.250          C  
ATOM   9027  C   ALA A 575      29.202  -2.383 -14.942  1.00  0.270          C  
ATOM   9028  O   ALA A 575      28.719  -3.411 -15.431  1.00  0.270          O  
ATOM   9029  CB  ALA A 575      30.488  -2.430 -12.825  1.00  0.350          C  
ATOM   9030  H   ALA A 575      27.812  -3.762 -13.156  1.00  0.310          H  
ATOM   9031  HA  ALA A 575      28.937  -1.046 -13.334  1.00  0.300          H  
ATOM   9032 1HB  ALA A 575      31.273  -1.843 -13.301  1.00  0.420          H  
ATOM   9033 2HB  ALA A 575      30.439  -2.174 -11.763  1.00  0.420          H  
ATOM   9034 3HB  ALA A 575      30.702  -3.485 -12.940  1.00  0.420          H  
ATOM   9035  N   VAL A 576      29.801  -1.446 -15.660  1.00  0.300          N  
ATOM   9036  CA  VAL A 576      29.997  -1.583 -17.094  1.00  0.320          C  
ATOM   9037  C   VAL A 576      31.327  -1.006 -17.571  1.00  0.310          C  
ATOM   9038  O   VAL A 576      31.772   0.043 -17.090  1.00  0.290          O  
ATOM   9039  CB  VAL A 576      28.808  -0.914 -17.810  1.00  0.440          C  
ATOM   9040  CG1 VAL A 576      28.770   0.595 -17.482  1.00  0.440          C  
ATOM   9041  CG2 VAL A 576      28.884  -1.145 -19.316  1.00  0.440          C  
ATOM   9042  H   VAL A 576      30.152  -0.624 -15.157  1.00  0.360          H  
ATOM   9043  HA  VAL A 576      29.991  -2.644 -17.340  1.00  0.380          H  
ATOM   9044  HB  VAL A 576      27.891  -1.360 -17.427  1.00  0.530          H  
ATOM   9045 1HG1 VAL A 576      27.910   1.041 -17.955  1.00  0.530          H  
ATOM   9046 2HG1 VAL A 576      28.701   0.736 -16.403  1.00  0.530          H  
ATOM   9047 3HG1 VAL A 576      29.667   1.088 -17.849  1.00  0.530          H  
ATOM   9048 1HG2 VAL A 576      28.025  -0.705 -19.764  1.00  0.530          H  
ATOM   9049 2HG2 VAL A 576      29.773  -0.688 -19.736  1.00  0.530          H  
ATOM   9050 3HG2 VAL A 576      28.898  -2.211 -19.524  1.00  0.530          H  
ATOM   9051  N   ARG A 577      31.937  -1.669 -18.552  1.00  0.340          N  
ATOM   9052  CA  ARG A 577      33.149  -1.147 -19.170  1.00  0.340          C  
ATOM   9053  C   ARG A 577      32.768  -0.181 -20.305  1.00  0.360          C  
ATOM   9054  O   ARG A 577      32.045  -0.533 -21.239  1.00  0.400          O  
ATOM   9055  CB  ARG A 577      34.004  -2.298 -19.682  1.00  0.480          C  
ATOM   9056  CG  ARG A 577      35.359  -1.933 -20.235  1.00  0.480          C  
ATOM   9057  CD  ARG A 577      36.173  -3.166 -20.568  1.00  0.480          C  
ATOM   9058  NE  ARG A 577      35.594  -3.936 -21.691  1.00  0.480          N  
ATOM   9059  CZ  ARG A 577      36.149  -5.026 -22.288  1.00  0.480          C  
ATOM   9060  NH1 ARG A 577      37.329  -5.529 -21.919  1.00  0.480          N  
ATOM   9061  NH2 ARG A 577      35.477  -5.576 -23.264  1.00  0.480          N  
ATOM   9062  H   ARG A 577      31.543  -2.563 -18.869  1.00  0.410          H  
ATOM   9063  HA  ARG A 577      33.719  -0.601 -18.424  1.00  0.410          H  
ATOM   9064 1HB  ARG A 577      34.179  -2.978 -18.868  1.00  0.570          H  
ATOM   9065 2HB  ARG A 577      33.460  -2.846 -20.444  1.00  0.570          H  
ATOM   9066 1HG  ARG A 577      35.231  -1.343 -21.147  1.00  0.570          H  
ATOM   9067 2HG  ARG A 577      35.908  -1.339 -19.498  1.00  0.570          H  
ATOM   9068 1HD  ARG A 577      37.182  -2.870 -20.838  1.00  0.570          H  
ATOM   9069 2HD  ARG A 577      36.206  -3.818 -19.693  1.00  0.570          H  
ATOM   9070  HE  ARG A 577      34.666  -3.651 -22.061  1.00  0.570          H  
ATOM   9071 1HH1 ARG A 577      37.845  -5.112 -21.164  1.00  0.570          H  
ATOM   9072 2HH1 ARG A 577      37.716  -6.378 -22.392  1.00  0.570          H  
ATOM   9073 1HH2 ARG A 577      34.559  -5.170 -23.505  1.00  0.570          H  
ATOM   9074 2HH2 ARG A 577      35.858  -6.377 -23.748  1.00  0.570          H  
ATOM   9075  N   ASP A 578      33.208   1.064 -20.230  1.00  0.350          N  
ATOM   9076  CA  ASP A 578      32.820   2.000 -21.270  1.00  0.350          C  
ATOM   9077  C   ASP A 578      33.408   1.568 -22.620  1.00  0.380          C  
ATOM   9078  O   ASP A 578      34.558   1.136 -22.661  1.00  0.390          O  
ATOM   9079  CB  ASP A 578      33.208   3.438 -20.927  1.00  0.490          C  
ATOM   9080  CG  ASP A 578      32.731   4.440 -21.995  1.00  0.490          C  
ATOM   9081  OD1 ASP A 578      31.544   4.715 -21.992  1.00  0.490          O  
ATOM   9082  OD2 ASP A 578      33.524   4.875 -22.854  1.00  0.490          O  
ATOM   9083  H   ASP A 578      33.827   1.345 -19.464  1.00  0.420          H  
ATOM   9084  HA  ASP A 578      31.738   1.976 -21.301  1.00  0.420          H  
ATOM   9085 1HB  ASP A 578      32.750   3.709 -19.971  1.00  0.590          H  
ATOM   9086 2HB  ASP A 578      34.262   3.516 -20.789  1.00  0.590          H  
ATOM   9087  N   PRO A 579      32.606   1.522 -23.710  1.00  0.390          N  
ATOM   9088  CA  PRO A 579      33.019   1.157 -25.055  1.00  0.430          C  
ATOM   9089  C   PRO A 579      33.993   2.098 -25.789  1.00  0.450          C  
ATOM   9090  O   PRO A 579      34.588   1.669 -26.779  1.00  0.480          O  
ATOM   9091  CB  PRO A 579      31.685   1.072 -25.798  1.00  0.650          C  
ATOM   9092  CG  PRO A 579      30.741   1.938 -25.050  1.00  0.650          C  
ATOM   9093  CD  PRO A 579      31.141   1.800 -23.610  1.00  0.650          C  
ATOM   9094  HA  PRO A 579      33.461   0.151 -25.001  1.00  0.520          H  
ATOM   9095 1HB  PRO A 579      31.834   1.418 -26.797  1.00  0.770          H  
ATOM   9096 2HB  PRO A 579      31.347   0.032 -25.865  1.00  0.770          H  
ATOM   9097 1HG  PRO A 579      30.819   2.969 -25.426  1.00  0.770          H  
ATOM   9098 2HG  PRO A 579      29.705   1.608 -25.240  1.00  0.770          H  
ATOM   9099 1HD  PRO A 579      30.914   2.749 -23.134  1.00  0.770          H  
ATOM   9100 2HD  PRO A 579      30.620   0.953 -23.134  1.00  0.770          H  
ATOM   9101  N   GLN A 580      34.148   3.376 -25.375  1.00  0.430          N  
ATOM   9102  CA  GLN A 580      35.086   4.234 -26.108  1.00  0.450          C  
ATOM   9103  C   GLN A 580      36.446   4.198 -25.438  1.00  0.410          C  
ATOM   9104  O   GLN A 580      37.475   4.019 -26.092  1.00  0.410          O  
ATOM   9105  CB  GLN A 580      34.630   5.685 -26.168  1.00  0.620          C  
ATOM   9106  CG  GLN A 580      35.544   6.579 -27.018  1.00  0.620          C  
ATOM   9107  CD  GLN A 580      35.100   8.034 -27.064  1.00  0.620          C  
ATOM   9108  OE1 GLN A 580      34.342   8.525 -26.205  1.00  0.620          O  
ATOM   9109  NE2 GLN A 580      35.575   8.746 -28.076  1.00  0.620          N  
ATOM   9110  H   GLN A 580      33.680   3.783 -24.552  1.00  0.520          H  
ATOM   9111  HA  GLN A 580      35.191   3.857 -27.124  1.00  0.540          H  
ATOM   9112 1HB  GLN A 580      33.608   5.743 -26.544  1.00  0.750          H  
ATOM   9113 2HB  GLN A 580      34.646   6.079 -25.167  1.00  0.750          H  
ATOM   9114 1HG  GLN A 580      36.554   6.554 -26.607  1.00  0.750          H  
ATOM   9115 2HG  GLN A 580      35.552   6.193 -28.038  1.00  0.750          H  
ATOM   9116 1HE2 GLN A 580      35.328   9.714 -28.171  1.00  0.750          H  
ATOM   9117 2HE2 GLN A 580      36.184   8.323 -28.750  1.00  0.750          H  
ATOM   9118  N   THR A 581      36.444   4.435 -24.128  1.00  0.400          N  
ATOM   9119  CA  THR A 581      37.669   4.421 -23.338  1.00  0.380          C  
ATOM   9120  C   THR A 581      37.409   3.344 -22.335  1.00  0.370          C  
ATOM   9121  O   THR A 581      36.409   3.418 -21.639  1.00  0.370          O  
ATOM   9122  CB  THR A 581      37.952   5.764 -22.634  1.00  0.540          C  
ATOM   9123  OG1 THR A 581      38.090   6.801 -23.613  1.00  0.540          O  
ATOM   9124  CG2 THR A 581      39.246   5.663 -21.830  1.00  0.540          C  
ATOM   9125  H   THR A 581      35.541   4.578 -23.647  1.00  0.480          H  
ATOM   9126  HA  THR A 581      38.518   4.137 -23.957  1.00  0.460          H  
ATOM   9127  HB  THR A 581      37.127   6.008 -21.963  1.00  0.650          H  
ATOM   9128  HG1 THR A 581      37.236   6.954 -24.024  1.00  0.650          H  
ATOM   9129 1HG2 THR A 581      39.437   6.616 -21.336  1.00  0.650          H  
ATOM   9130 2HG2 THR A 581      39.165   4.884 -21.079  1.00  0.650          H  
ATOM   9131 3HG2 THR A 581      40.070   5.430 -22.501  1.00  0.650          H  
ATOM   9132  N   LEU A 582      38.289   2.366 -22.193  1.00  0.350          N  
ATOM   9133  CA  LEU A 582      37.942   1.237 -21.329  1.00  0.340          C  
ATOM   9134  C   LEU A 582      38.055   1.478 -19.824  1.00  0.320          C  
ATOM   9135  O   LEU A 582      38.872   0.863 -19.136  1.00  0.300          O  
ATOM   9136  CB  LEU A 582      38.793   0.018 -21.704  1.00  0.480          C  
ATOM   9137  CG  LEU A 582      38.699  -0.485 -23.199  1.00  0.480          C  
ATOM   9138  CD1 LEU A 582      39.621  -1.684 -23.357  1.00  0.480          C  
ATOM   9139  CD2 LEU A 582      37.251  -0.844 -23.592  1.00  0.480          C  
ATOM   9140  H   LEU A 582      39.140   2.368 -22.734  1.00  0.420          H  
ATOM   9141  HA  LEU A 582      36.896   0.995 -21.514  1.00  0.410          H  
ATOM   9142 1HB  LEU A 582      39.837   0.253 -21.499  1.00  0.580          H  
ATOM   9143 2HB  LEU A 582      38.502  -0.806 -21.060  1.00  0.580          H  
ATOM   9144  HG  LEU A 582      39.053   0.300 -23.863  1.00  0.580          H  
ATOM   9145 1HD1 LEU A 582      39.596  -2.030 -24.390  1.00  0.580          H  
ATOM   9146 2HD1 LEU A 582      40.641  -1.396 -23.097  1.00  0.580          H  
ATOM   9147 3HD1 LEU A 582      39.292  -2.488 -22.698  1.00  0.580          H  
ATOM   9148 1HD2 LEU A 582      37.235  -1.184 -24.628  1.00  0.580          H  
ATOM   9149 2HD2 LEU A 582      36.879  -1.629 -22.958  1.00  0.580          H  
ATOM   9150 3HD2 LEU A 582      36.608   0.026 -23.505  1.00  0.580          H  
ATOM   9151  N   GLU A 583      37.203   2.361 -19.327  1.00  0.320          N  
ATOM   9152  CA  GLU A 583      37.094   2.700 -17.923  1.00  0.320          C  
ATOM   9153  C   GLU A 583      35.991   1.832 -17.361  1.00  0.310          C  
ATOM   9154  O   GLU A 583      35.023   1.527 -18.060  1.00  0.310          O  
ATOM   9155  CB  GLU A 583      36.701   4.174 -17.712  1.00  0.450          C  
ATOM   9156  CG  GLU A 583      37.687   5.209 -18.219  1.00  0.450          C  
ATOM   9157  CD  GLU A 583      37.262   6.654 -17.903  1.00  0.450          C  
ATOM   9158  OE1 GLU A 583      36.181   6.849 -17.365  1.00  0.450          O  
ATOM   9159  OE2 GLU A 583      38.014   7.549 -18.195  1.00  0.450          O  
ATOM   9160  H   GLU A 583      36.600   2.817 -20.001  1.00  0.380          H  
ATOM   9161  HA  GLU A 583      38.031   2.478 -17.411  1.00  0.380          H  
ATOM   9162 1HB  GLU A 583      35.749   4.360 -18.214  1.00  0.540          H  
ATOM   9163 2HB  GLU A 583      36.544   4.356 -16.648  1.00  0.540          H  
ATOM   9164 1HG  GLU A 583      38.669   5.015 -17.789  1.00  0.540          H  
ATOM   9165 2HG  GLU A 583      37.759   5.092 -19.289  1.00  0.540          H  
ATOM   9166  N   ILE A 584      36.086   1.443 -16.105  1.00  0.290          N  
ATOM   9167  CA  ILE A 584      34.983   0.677 -15.549  1.00  0.280          C  
ATOM   9168  C   ILE A 584      34.216   1.543 -14.590  1.00  0.250          C  
ATOM   9169  O   ILE A 584      34.798   2.106 -13.652  1.00  0.250          O  
ATOM   9170  CB  ILE A 584      35.468  -0.611 -14.882  1.00  0.400          C  
ATOM   9171  CG1 ILE A 584      36.181  -1.470 -15.939  1.00  0.400          C  
ATOM   9172  CG2 ILE A 584      34.234  -1.371 -14.305  1.00  0.400          C  
ATOM   9173  CD1 ILE A 584      36.976  -2.580 -15.381  1.00  0.400          C  
ATOM   9174  H   ILE A 584      36.894   1.687 -15.544  1.00  0.350          H  
ATOM   9175  HA  ILE A 584      34.298   0.392 -16.343  1.00  0.340          H  
ATOM   9176  HB  ILE A 584      36.179  -0.387 -14.083  1.00  0.480          H  
ATOM   9177 1HG1 ILE A 584      35.428  -1.894 -16.602  1.00  0.480          H  
ATOM   9178 2HG1 ILE A 584      36.848  -0.848 -16.527  1.00  0.480          H  
ATOM   9179 1HG2 ILE A 584      34.549  -2.286 -13.844  1.00  0.480          H  
ATOM   9180 2HG2 ILE A 584      33.727  -0.766 -13.559  1.00  0.480          H  
ATOM   9181 3HG2 ILE A 584      33.535  -1.598 -15.115  1.00  0.480          H  
ATOM   9182 1HD1 ILE A 584      37.430  -3.122 -16.203  1.00  0.480          H  
ATOM   9183 2HD1 ILE A 584      37.754  -2.169 -14.738  1.00  0.480          H  
ATOM   9184 3HD1 ILE A 584      36.360  -3.232 -14.808  1.00  0.480          H  
ATOM   9185  N   LEU A 585      32.925   1.677 -14.864  1.00  0.240          N  
ATOM   9186  CA  LEU A 585      32.057   2.497 -14.049  1.00  0.210          C  
ATOM   9187  C   LEU A 585      31.091   1.660 -13.254  1.00  0.240          C  
ATOM   9188  O   LEU A 585      30.591   0.636 -13.724  1.00  0.270          O  
ATOM   9189  CB  LEU A 585      31.249   3.456 -14.924  1.00  0.310          C  
ATOM   9190  CG  LEU A 585      32.049   4.380 -15.842  1.00  0.310          C  
ATOM   9191  CD1 LEU A 585      31.080   5.169 -16.664  1.00  0.310          C  
ATOM   9192  CD2 LEU A 585      32.962   5.305 -15.029  1.00  0.310          C  
ATOM   9193  H   LEU A 585      32.548   1.172 -15.674  1.00  0.290          H  
ATOM   9194  HA  LEU A 585      32.660   3.055 -13.339  1.00  0.250          H  
ATOM   9195 1HB  LEU A 585      30.579   2.864 -15.546  1.00  0.370          H  
ATOM   9196 2HB  LEU A 585      30.641   4.081 -14.262  1.00  0.370          H  
ATOM   9197  HG  LEU A 585      32.662   3.779 -16.519  1.00  0.370          H  
ATOM   9198 1HD1 LEU A 585      31.640   5.815 -17.338  1.00  0.370          H  
ATOM   9199 2HD1 LEU A 585      30.454   4.487 -17.245  1.00  0.370          H  
ATOM   9200 3HD1 LEU A 585      30.459   5.771 -16.018  1.00  0.370          H  
ATOM   9201 1HD2 LEU A 585      33.517   5.941 -15.713  1.00  0.370          H  
ATOM   9202 2HD2 LEU A 585      32.368   5.920 -14.352  1.00  0.370          H  
ATOM   9203 3HD2 LEU A 585      33.664   4.714 -14.462  1.00  0.370          H  
ATOM   9204  N   ASP A 586      30.793   2.135 -12.062  1.00  0.240          N  
ATOM   9205  CA  ASP A 586      29.785   1.538 -11.206  1.00  0.260          C  
ATOM   9206  C   ASP A 586      28.463   2.221 -11.435  1.00  0.250          C  
ATOM   9207  O   ASP A 586      28.416   3.433 -11.669  1.00  0.260          O  
ATOM   9208  CB  ASP A 586      30.180   1.623  -9.734  1.00  0.360          C  
ATOM   9209  CG  ASP A 586      31.268   0.655  -9.379  1.00  0.360          C  
ATOM   9210  OD1 ASP A 586      31.262  -0.426  -9.914  1.00  0.360          O  
ATOM   9211  OD2 ASP A 586      32.132   0.975  -8.614  1.00  0.360          O  
ATOM   9212  H   ASP A 586      31.273   2.985 -11.763  1.00  0.290          H  
ATOM   9213  HA  ASP A 586      29.674   0.487 -11.467  1.00  0.310          H  
ATOM   9214 1HB  ASP A 586      30.519   2.638  -9.507  1.00  0.430          H  
ATOM   9215 2HB  ASP A 586      29.306   1.418  -9.110  1.00  0.430          H  
ATOM   9216  N   ILE A 587      27.379   1.459 -11.356  1.00  0.260          N  
ATOM   9217  CA  ILE A 587      26.051   2.020 -11.522  1.00  0.270          C  
ATOM   9218  C   ILE A 587      25.253   1.908 -10.222  1.00  0.260          C  
ATOM   9219  O   ILE A 587      24.889   0.819  -9.781  1.00  0.290          O  
ATOM   9220  CB  ILE A 587      25.308   1.286 -12.651  1.00  0.370          C  
ATOM   9221  CG1 ILE A 587      26.145   1.390 -13.977  1.00  0.370          C  
ATOM   9222  CG2 ILE A 587      23.915   1.947 -12.828  1.00  0.370          C  
ATOM   9223  CD1 ILE A 587      25.680   0.519 -15.104  1.00  0.370          C  
ATOM   9224  H   ILE A 587      27.488   0.460 -11.169  1.00  0.310          H  
ATOM   9225  HA  ILE A 587      26.140   3.073 -11.781  1.00  0.320          H  
ATOM   9226  HB  ILE A 587      25.195   0.227 -12.397  1.00  0.450          H  
ATOM   9227 1HG1 ILE A 587      26.122   2.397 -14.308  1.00  0.450          H  
ATOM   9228 2HG1 ILE A 587      27.177   1.117 -13.770  1.00  0.450          H  
ATOM   9229 1HG2 ILE A 587      23.369   1.450 -13.606  1.00  0.450          H  
ATOM   9230 2HG2 ILE A 587      23.340   1.869 -11.903  1.00  0.450          H  
ATOM   9231 3HG2 ILE A 587      24.042   3.002 -13.085  1.00  0.450          H  
ATOM   9232 1HD1 ILE A 587      26.320   0.666 -15.962  1.00  0.450          H  
ATOM   9233 2HD1 ILE A 587      25.734  -0.509 -14.790  1.00  0.450          H  
ATOM   9234 3HD1 ILE A 587      24.675   0.758 -15.377  1.00  0.450          H  
ATOM   9235  N   THR A 588      24.910   3.041  -9.642  1.00  0.250          N  
ATOM   9236  CA  THR A 588      24.180   3.057  -8.379  1.00  0.280          C  
ATOM   9237  C   THR A 588      22.710   3.432  -8.655  1.00  0.250          C  
ATOM   9238  O   THR A 588      22.472   4.317  -9.461  1.00  0.250          O  
ATOM   9239  CB  THR A 588      24.824   4.075  -7.421  1.00  0.380          C  
ATOM   9240  OG1 THR A 588      26.200   3.702  -7.174  1.00  0.380          O  
ATOM   9241  CG2 THR A 588      24.091   4.113  -6.102  1.00  0.380          C  
ATOM   9242  H   THR A 588      25.232   3.915 -10.072  1.00  0.300          H  
ATOM   9243  HA  THR A 588      24.265   2.080  -7.924  1.00  0.340          H  
ATOM   9244  HB  THR A 588      24.791   5.052  -7.877  1.00  0.460          H  
ATOM   9245  HG1 THR A 588      26.691   3.754  -8.011  1.00  0.460          H  
ATOM   9246 1HG2 THR A 588      24.546   4.832  -5.445  1.00  0.460          H  
ATOM   9247 2HG2 THR A 588      23.062   4.392  -6.253  1.00  0.460          H  
ATOM   9248 3HG2 THR A 588      24.140   3.127  -5.650  1.00  0.460          H  
ATOM   9249  N   PRO A 589      21.692   2.748  -8.104  1.00  0.240          N  
ATOM   9250  CA  PRO A 589      20.276   3.091  -8.267  1.00  0.220          C  
ATOM   9251  C   PRO A 589      20.033   4.510  -7.765  1.00  0.260          C  
ATOM   9252  O   PRO A 589      20.775   4.986  -6.908  1.00  0.300          O  
ATOM   9253  CB  PRO A 589      19.570   2.034  -7.422  1.00  0.330          C  
ATOM   9254  CG  PRO A 589      20.544   0.868  -7.385  1.00  0.330          C  
ATOM   9255  CD  PRO A 589      21.923   1.493  -7.365  1.00  0.330          C  
ATOM   9256  HA  PRO A 589      19.994   3.004  -9.329  1.00  0.260          H  
ATOM   9257 1HB  PRO A 589      19.327   2.447  -6.446  1.00  0.400          H  
ATOM   9258 2HB  PRO A 589      18.607   1.771  -7.893  1.00  0.400          H  
ATOM   9259 1HG  PRO A 589      20.358   0.242  -6.528  1.00  0.400          H  
ATOM   9260 2HG  PRO A 589      20.392   0.231  -8.266  1.00  0.400          H  
ATOM   9261 1HD  PRO A 589      22.260   1.687  -6.336  1.00  0.400          H  
ATOM   9262 2HD  PRO A 589      22.588   0.810  -7.914  1.00  0.400          H  
ATOM   9263  N   CYS A 590      19.026   5.192  -8.315  1.00  0.260          N  
ATOM   9264  CA  CYS A 590      18.746   6.577  -7.930  1.00  0.290          C  
ATOM   9265  C   CYS A 590      17.894   6.658  -6.661  1.00  0.290          C  
ATOM   9266  O   CYS A 590      18.086   7.557  -5.824  1.00  0.310          O  
ATOM   9267  CB  CYS A 590      18.078   7.323  -9.090  1.00  0.390          C  
ATOM   9268  SG  CYS A 590      19.182   7.608 -10.518  1.00  0.390          S  
ATOM   9269  H   CYS A 590      18.394   4.724  -8.985  1.00  0.310          H  
ATOM   9270  HA  CYS A 590      19.697   7.071  -7.733  1.00  0.350          H  
ATOM   9271 1HB  CYS A 590      17.221   6.738  -9.444  1.00  0.470          H  
ATOM   9272 2HB  CYS A 590      17.698   8.263  -8.762  1.00  0.470          H  
ATOM   9273  N   SER A 591      16.933   5.744  -6.534  1.00  0.290          N  
ATOM   9274  CA  SER A 591      16.054   5.721  -5.366  1.00  0.300          C  
ATOM   9275  C   SER A 591      16.842   5.194  -4.163  1.00  0.280          C  
ATOM   9276  O   SER A 591      17.692   4.314  -4.318  1.00  0.320          O  
ATOM   9277  CB  SER A 591      14.829   4.880  -5.646  1.00  0.420          C  
ATOM   9278  OG  SER A 591      14.091   5.434  -6.701  1.00  0.420          O  
ATOM   9279  H   SER A 591      16.813   5.045  -7.265  1.00  0.350          H  
ATOM   9280  HA  SER A 591      15.729   6.737  -5.145  1.00  0.360          H  
ATOM   9281 1HB  SER A 591      15.116   3.864  -5.897  1.00  0.500          H  
ATOM   9282 2HB  SER A 591      14.211   4.847  -4.748  1.00  0.500          H  
ATOM   9283  HG  SER A 591      14.429   5.002  -7.523  1.00  0.500          H  
ATOM   9284  N   PHE A 592      16.546   5.704  -2.961  1.00  0.230          N  
ATOM   9285  CA  PHE A 592      17.254   5.282  -1.732  1.00  0.210          C  
ATOM   9286  C   PHE A 592      16.679   5.964  -0.493  1.00  0.280          C  
ATOM   9287  O   PHE A 592      16.130   7.065  -0.594  1.00  0.620          O  
ATOM   9288  CB  PHE A 592      18.748   5.649  -1.846  1.00  0.300          C  
ATOM   9289  CG  PHE A 592      19.672   5.254  -0.729  1.00  0.300          C  
ATOM   9290  CD1 PHE A 592      20.190   3.975  -0.629  1.00  0.300          C  
ATOM   9291  CD2 PHE A 592      20.057   6.197   0.210  1.00  0.300          C  
ATOM   9292  CE1 PHE A 592      21.070   3.656   0.370  1.00  0.300          C  
ATOM   9293  CE2 PHE A 592      20.921   5.870   1.214  1.00  0.300          C  
ATOM   9294  CZ  PHE A 592      21.430   4.612   1.294  1.00  0.300          C  
ATOM   9295  H   PHE A 592      15.803   6.414  -2.919  1.00  0.280          H  
ATOM   9296  HA  PHE A 592      17.152   4.206  -1.612  1.00  0.250          H  
ATOM   9297 1HB  PHE A 592      19.167   5.241  -2.750  1.00  0.360          H  
ATOM   9298 2HB  PHE A 592      18.816   6.708  -1.934  1.00  0.360          H  
ATOM   9299  HD1 PHE A 592      19.903   3.221  -1.355  1.00  0.360          H  
ATOM   9300  HD2 PHE A 592      19.660   7.211   0.146  1.00  0.360          H  
ATOM   9301  HE1 PHE A 592      21.484   2.646   0.432  1.00  0.360          H  
ATOM   9302  HE2 PHE A 592      21.215   6.614   1.953  1.00  0.360          H  
ATOM   9303  HZ  PHE A 592      22.127   4.372   2.097  1.00  0.360          H  
ATOM   9304  N   GLY A 593      16.905   5.368   0.679  1.00  0.360          N  
ATOM   9305  CA  GLY A 593      16.489   5.955   1.948  1.00  0.420          C  
ATOM   9306  C   GLY A 593      15.073   5.527   2.292  1.00  0.570          C  
ATOM   9307  O   GLY A 593      14.673   4.411   2.015  1.00  1.370          O  
ATOM   9308  H   GLY A 593      17.363   4.467   0.686  1.00  0.430          H  
ATOM   9309 1HA  GLY A 593      17.176   5.643   2.735  1.00  0.500          H  
ATOM   9310 2HA  GLY A 593      16.543   7.040   1.882  1.00  0.500          H  
ATOM   9311  N   GLY A 594      14.321   6.397   2.923  1.00  0.310          N  
ATOM   9312  CA  GLY A 594      12.982   6.071   3.386  1.00  0.220          C  
ATOM   9313  C   GLY A 594      12.397   7.332   3.964  1.00  0.200          C  
ATOM   9314  O   GLY A 594      13.132   8.181   4.481  1.00  0.230          O  
ATOM   9315  H   GLY A 594      14.684   7.320   3.093  1.00  0.370          H  
ATOM   9316 1HA  GLY A 594      12.366   5.706   2.573  1.00  0.260          H  
ATOM   9317 2HA  GLY A 594      13.027   5.291   4.145  1.00  0.260          H  
ATOM   9318  N   VAL A 595      11.093   7.492   3.831  1.00  0.220          N  
ATOM   9319  CA  VAL A 595      10.450   8.692   4.323  1.00  0.260          C  
ATOM   9320  C   VAL A 595       9.188   8.366   5.107  1.00  0.250          C  
ATOM   9321  O   VAL A 595       8.383   7.531   4.679  1.00  0.280          O  
ATOM   9322  CB  VAL A 595      10.123   9.654   3.142  1.00  0.350          C  
ATOM   9323  CG1 VAL A 595       9.464  10.917   3.674  1.00  0.350          C  
ATOM   9324  CG2 VAL A 595      11.412  10.011   2.355  1.00  0.350          C  
ATOM   9325  H   VAL A 595      10.535   6.769   3.389  1.00  0.260          H  
ATOM   9326  HA  VAL A 595      11.138   9.203   4.994  1.00  0.310          H  
ATOM   9327  HB  VAL A 595       9.418   9.171   2.468  1.00  0.420          H  
ATOM   9328 1HG1 VAL A 595       9.230  11.582   2.860  1.00  0.420          H  
ATOM   9329 2HG1 VAL A 595       8.541  10.680   4.199  1.00  0.420          H  
ATOM   9330 3HG1 VAL A 595      10.162  11.405   4.356  1.00  0.420          H  
ATOM   9331 1HG2 VAL A 595      11.168  10.683   1.539  1.00  0.420          H  
ATOM   9332 2HG2 VAL A 595      12.113  10.491   3.028  1.00  0.420          H  
ATOM   9333 3HG2 VAL A 595      11.858   9.114   1.946  1.00  0.420          H  
ATOM   9334  N   SER A 596       9.019   9.026   6.246  1.00  0.200          N  
ATOM   9335  CA  SER A 596       7.783   8.866   7.002  1.00  0.160          C  
ATOM   9336  C   SER A 596       7.156  10.232   7.267  1.00  0.140          C  
ATOM   9337  O   SER A 596       7.836  11.260   7.371  1.00  0.140          O  
ATOM   9338  CB  SER A 596       8.013   8.070   8.276  1.00  0.240          C  
ATOM   9339  OG  SER A 596       8.889   8.711   9.138  1.00  0.240          O  
ATOM   9340  H   SER A 596       9.756   9.667   6.562  1.00  0.240          H  
ATOM   9341  HA  SER A 596       7.078   8.303   6.391  1.00  0.190          H  
ATOM   9342 1HB  SER A 596       7.057   7.914   8.776  1.00  0.290          H  
ATOM   9343 2HB  SER A 596       8.405   7.088   8.016  1.00  0.290          H  
ATOM   9344  HG  SER A 596       9.011   8.110   9.879  1.00  0.290          H  
ATOM   9345  N   VAL A 597       5.837  10.247   7.383  1.00  0.150          N  
ATOM   9346  CA  VAL A 597       5.136  11.509   7.557  1.00  0.190          C  
ATOM   9347  C   VAL A 597       4.383  11.552   8.871  1.00  0.190          C  
ATOM   9348  O   VAL A 597       3.603  10.657   9.195  1.00  0.210          O  
ATOM   9349  CB  VAL A 597       4.170  11.733   6.379  1.00  0.250          C  
ATOM   9350  CG1 VAL A 597       3.438  13.094   6.508  1.00  0.250          C  
ATOM   9351  CG2 VAL A 597       4.930  11.644   5.101  1.00  0.250          C  
ATOM   9352  H   VAL A 597       5.339   9.354   7.323  1.00  0.180          H  
ATOM   9353  HA  VAL A 597       5.864  12.322   7.562  1.00  0.230          H  
ATOM   9354  HB  VAL A 597       3.406  10.951   6.395  1.00  0.300          H  
ATOM   9355 1HG1 VAL A 597       2.748  13.222   5.672  1.00  0.300          H  
ATOM   9356 2HG1 VAL A 597       2.886  13.137   7.425  1.00  0.300          H  
ATOM   9357 3HG1 VAL A 597       4.170  13.901   6.499  1.00  0.300          H  
ATOM   9358 1HG2 VAL A 597       4.225  11.768   4.295  1.00  0.300          H  
ATOM   9359 2HG2 VAL A 597       5.688  12.413   5.066  1.00  0.300          H  
ATOM   9360 3HG2 VAL A 597       5.408  10.674   5.011  1.00  0.300          H  
ATOM   9361  N   ILE A 598       4.638  12.610   9.617  1.00  0.180          N  
ATOM   9362  CA  ILE A 598       4.073  12.881  10.932  1.00  0.180          C  
ATOM   9363  C   ILE A 598       2.865  13.778  10.764  1.00  0.170          C  
ATOM   9364  O   ILE A 598       2.989  14.951  10.395  1.00  0.160          O  
ATOM   9365  CB  ILE A 598       5.180  13.557  11.741  1.00  0.250          C  
ATOM   9366  CG1 ILE A 598       6.348  12.565  11.821  1.00  0.250          C  
ATOM   9367  CG2 ILE A 598       4.693  14.023  13.143  1.00  0.250          C  
ATOM   9368  CD1 ILE A 598       7.615  13.161  12.170  1.00  0.250          C  
ATOM   9369  H   ILE A 598       5.284  13.304   9.231  1.00  0.220          H  
ATOM   9370  HA  ILE A 598       3.766  11.946  11.402  1.00  0.220          H  
ATOM   9371  HB  ILE A 598       5.526  14.404  11.186  1.00  0.300          H  
ATOM   9372 1HG1 ILE A 598       6.096  11.837  12.579  1.00  0.300          H  
ATOM   9373 2HG1 ILE A 598       6.488  12.051  10.878  1.00  0.300          H  
ATOM   9374 1HG2 ILE A 598       5.499  14.508  13.680  1.00  0.300          H  
ATOM   9375 2HG2 ILE A 598       3.872  14.732  13.027  1.00  0.300          H  
ATOM   9376 3HG2 ILE A 598       4.352  13.173  13.711  1.00  0.300          H  
ATOM   9377 1HD1 ILE A 598       8.383  12.389  12.220  1.00  0.300          H  
ATOM   9378 2HD1 ILE A 598       7.850  13.861  11.381  1.00  0.300          H  
ATOM   9379 3HD1 ILE A 598       7.555  13.670  13.106  1.00  0.300          H  
ATOM   9380  N   THR A 599       1.685  13.223  11.028  1.00  0.230          N  
ATOM   9381  CA  THR A 599       0.445  13.906  10.706  1.00  0.280          C  
ATOM   9382  C   THR A 599      -0.541  14.084  11.886  1.00  0.230          C  
ATOM   9383  O   THR A 599      -0.836  13.126  12.600  1.00  0.200          O  
ATOM   9384  CB  THR A 599      -0.210  13.067   9.555  1.00  0.370          C  
ATOM   9385  OG1 THR A 599       0.690  13.045   8.459  1.00  0.370          O  
ATOM   9386  CG2 THR A 599      -1.548  13.584   9.085  1.00  0.370          C  
ATOM   9387  H   THR A 599       1.639  12.265  11.390  1.00  0.280          H  
ATOM   9388  HA  THR A 599       0.726  14.864  10.302  1.00  0.340          H  
ATOM   9389  HB  THR A 599      -0.344  12.041   9.901  1.00  0.450          H  
ATOM   9390  HG1 THR A 599       1.453  12.522   8.744  1.00  0.450          H  
ATOM   9391 1HG2 THR A 599      -1.911  12.960   8.289  1.00  0.450          H  
ATOM   9392 2HG2 THR A 599      -2.229  13.532   9.888  1.00  0.450          H  
ATOM   9393 3HG2 THR A 599      -1.461  14.606   8.726  1.00  0.450          H  
ATOM   9394  N   PRO A 600      -1.058  15.305  12.142  1.00  0.220          N  
ATOM   9395  CA  PRO A 600      -2.102  15.607  13.106  1.00  0.210          C  
ATOM   9396  C   PRO A 600      -3.342  15.144  12.386  1.00  0.190          C  
ATOM   9397  O   PRO A 600      -3.288  15.036  11.172  1.00  0.250          O  
ATOM   9398  CB  PRO A 600      -2.012  17.120  13.253  1.00  0.320          C  
ATOM   9399  CG  PRO A 600      -1.546  17.585  11.893  1.00  0.320          C  
ATOM   9400  CD  PRO A 600      -0.605  16.500  11.392  1.00  0.320          C  
ATOM   9401  HA  PRO A 600      -1.935  15.064  14.046  1.00  0.250          H  
ATOM   9402 1HB  PRO A 600      -2.992  17.537  13.537  1.00  0.380          H  
ATOM   9403 2HB  PRO A 600      -1.311  17.369  14.040  1.00  0.380          H  
ATOM   9404 1HG  PRO A 600      -2.417  17.706  11.222  1.00  0.380          H  
ATOM   9405 2HG  PRO A 600      -1.062  18.570  11.949  1.00  0.380          H  
ATOM   9406 1HD  PRO A 600      -0.808  16.399  10.319  1.00  0.380          H  
ATOM   9407 2HD  PRO A 600       0.447  16.754  11.607  1.00  0.380          H  
ATOM   9408  N   GLY A 601      -4.471  14.934  13.017  1.00  0.180          N  
ATOM   9409  CA  GLY A 601      -5.544  14.518  12.120  1.00  0.180          C  
ATOM   9410  C   GLY A 601      -5.857  15.631  11.116  1.00  0.180          C  
ATOM   9411  O   GLY A 601      -5.844  16.822  11.464  1.00  0.160          O  
ATOM   9412  H   GLY A 601      -4.591  15.039  14.016  1.00  0.220          H  
ATOM   9413 1HA  GLY A 601      -5.244  13.615  11.584  1.00  0.220          H  
ATOM   9414 2HA  GLY A 601      -6.435  14.272  12.696  1.00  0.220          H  
ATOM   9415  N   THR A 602      -6.293  15.234   9.914  1.00  0.210          N  
ATOM   9416  CA  THR A 602      -6.611  16.172   8.824  1.00  0.230          C  
ATOM   9417  C   THR A 602      -7.935  16.877   9.032  1.00  0.250          C  
ATOM   9418  O   THR A 602      -8.311  17.778   8.288  1.00  0.250          O  
ATOM   9419  CB  THR A 602      -6.569  15.475   7.458  1.00  0.310          C  
ATOM   9420  OG1 THR A 602      -7.497  14.388   7.447  1.00  0.310          O  
ATOM   9421  CG2 THR A 602      -5.166  14.968   7.210  1.00  0.310          C  
ATOM   9422  H   THR A 602      -6.296  14.227   9.718  1.00  0.250          H  
ATOM   9423  HA  THR A 602      -5.834  16.937   8.805  1.00  0.280          H  
ATOM   9424  HB  THR A 602      -6.839  16.179   6.671  1.00  0.380          H  
ATOM   9425  HG1 THR A 602      -8.398  14.750   7.369  1.00  0.380          H  
ATOM   9426 1HG2 THR A 602      -5.119  14.467   6.245  1.00  0.380          H  
ATOM   9427 2HG2 THR A 602      -4.475  15.813   7.218  1.00  0.380          H  
ATOM   9428 3HG2 THR A 602      -4.893  14.281   8.001  1.00  0.380          H  
ATOM   9429  N   ASN A 603      -8.636  16.471  10.078  1.00  0.270          N  
ATOM   9430  CA  ASN A 603      -9.882  17.091  10.474  1.00  0.290          C  
ATOM   9431  C   ASN A 603      -9.597  18.289  11.393  1.00  0.320          C  
ATOM   9432  O   ASN A 603     -10.513  19.001  11.810  1.00  0.400          O  
ATOM   9433  CB  ASN A 603     -10.740  16.054  11.167  1.00  0.400          C  
ATOM   9434  CG  ASN A 603     -10.081  15.521  12.450  1.00  0.400          C  
ATOM   9435  OD1 ASN A 603      -9.061  16.050  12.949  1.00  0.400          O  
ATOM   9436  ND2 ASN A 603     -10.644  14.461  12.974  1.00  0.400          N  
ATOM   9437  H   ASN A 603      -8.255  15.713  10.626  1.00  0.320          H  
ATOM   9438  HA  ASN A 603     -10.398  17.462   9.586  1.00  0.350          H  
ATOM   9439 1HB  ASN A 603     -11.706  16.490  11.421  1.00  0.480          H  
ATOM   9440 2HB  ASN A 603     -10.923  15.218  10.489  1.00  0.480          H  
ATOM   9441 1HD2 ASN A 603     -10.266  14.048  13.805  1.00  0.480          H  
ATOM   9442 2HD2 ASN A 603     -11.452  14.055  12.543  1.00  0.480          H  
ATOM   9443  N   THR A 604      -8.308  18.521  11.650  1.00  0.250          N  
ATOM   9444  CA  THR A 604      -7.794  19.594  12.475  1.00  0.270          C  
ATOM   9445  C   THR A 604      -6.858  20.467  11.649  1.00  0.220          C  
ATOM   9446  O   THR A 604      -6.989  21.695  11.633  1.00  0.230          O  
ATOM   9447  CB  THR A 604      -7.047  19.024  13.703  1.00  0.370          C  
ATOM   9448  OG1 THR A 604      -7.962  18.227  14.479  1.00  0.370          O  
ATOM   9449  CG2 THR A 604      -6.467  20.156  14.573  1.00  0.370          C  
ATOM   9450  H   THR A 604      -7.620  17.872  11.283  1.00  0.300          H  
ATOM   9451  HA  THR A 604      -8.626  20.207  12.820  1.00  0.320          H  
ATOM   9452  HB  THR A 604      -6.230  18.391  13.367  1.00  0.440          H  
ATOM   9453  HG1 THR A 604      -8.268  17.461  13.936  1.00  0.440          H  
ATOM   9454 1HG2 THR A 604      -5.950  19.724  15.428  1.00  0.440          H  
ATOM   9455 2HG2 THR A 604      -5.761  20.754  13.994  1.00  0.440          H  
ATOM   9456 3HG2 THR A 604      -7.277  20.794  14.922  1.00  0.440          H  
ATOM   9457  N   SER A 605      -5.889  19.827  10.985  1.00  0.230          N  
ATOM   9458  CA  SER A 605      -4.874  20.540  10.216  1.00  0.200          C  
ATOM   9459  C   SER A 605      -4.181  19.712   9.141  1.00  0.200          C  
ATOM   9460  O   SER A 605      -3.975  18.513   9.293  1.00  0.210          O  
ATOM   9461  CB  SER A 605      -3.822  21.074  11.135  1.00  0.290          C  
ATOM   9462  OG  SER A 605      -2.812  21.704  10.405  1.00  0.290          O  
ATOM   9463  H   SER A 605      -5.833  18.809  11.058  1.00  0.280          H  
ATOM   9464  HA  SER A 605      -5.364  21.381   9.724  1.00  0.240          H  
ATOM   9465 1HB  SER A 605      -4.268  21.784  11.830  1.00  0.350          H  
ATOM   9466 2HB  SER A 605      -3.401  20.258  11.721  1.00  0.350          H  
ATOM   9467  HG  SER A 605      -2.199  22.030  11.091  1.00  0.350          H  
ATOM   9468  N   ASN A 606      -3.820  20.357   8.031  1.00  0.200          N  
ATOM   9469  CA  ASN A 606      -3.075  19.672   6.976  1.00  0.210          C  
ATOM   9470  C   ASN A 606      -1.573  19.933   7.063  1.00  0.200          C  
ATOM   9471  O   ASN A 606      -0.821  19.598   6.145  1.00  0.220          O  
ATOM   9472  CB  ASN A 606      -3.597  20.050   5.608  1.00  0.290          C  
ATOM   9473  CG  ASN A 606      -4.955  19.486   5.328  1.00  0.290          C  
ATOM   9474  OD1 ASN A 606      -5.241  18.316   5.617  1.00  0.290          O  
ATOM   9475  ND2 ASN A 606      -5.810  20.300   4.763  1.00  0.290          N  
ATOM   9476  H   ASN A 606      -4.035  21.342   7.946  1.00  0.240          H  
ATOM   9477  HA  ASN A 606      -3.211  18.596   7.102  1.00  0.250          H  
ATOM   9478 1HB  ASN A 606      -3.640  21.136   5.524  1.00  0.350          H  
ATOM   9479 2HB  ASN A 606      -2.908  19.691   4.845  1.00  0.350          H  
ATOM   9480 1HD2 ASN A 606      -6.738  19.986   4.553  1.00  0.350          H  
ATOM   9481 2HD2 ASN A 606      -5.541  21.238   4.540  1.00  0.350          H  
ATOM   9482  N   GLN A 607      -1.124  20.547   8.155  1.00  0.190          N  
ATOM   9483  CA  GLN A 607       0.305  20.776   8.319  1.00  0.210          C  
ATOM   9484  C   GLN A 607       0.945  19.495   8.796  1.00  0.200          C  
ATOM   9485  O   GLN A 607       0.520  18.926   9.796  1.00  0.230          O  
ATOM   9486  CB  GLN A 607       0.621  21.876   9.340  1.00  0.290          C  
ATOM   9487  CG  GLN A 607       2.152  22.116   9.562  1.00  0.290          C  
ATOM   9488  CD  GLN A 607       2.846  22.759   8.367  1.00  0.290          C  
ATOM   9489  OE1 GLN A 607       2.504  23.892   8.007  1.00  0.290          O  
ATOM   9490  NE2 GLN A 607       3.799  22.054   7.729  1.00  0.290          N  
ATOM   9491  H   GLN A 607      -1.779  20.830   8.883  1.00  0.230          H  
ATOM   9492  HA  GLN A 607       0.738  21.042   7.355  1.00  0.250          H  
ATOM   9493 1HB  GLN A 607       0.171  22.817   9.027  1.00  0.340          H  
ATOM   9494 2HB  GLN A 607       0.185  21.615  10.302  1.00  0.340          H  
ATOM   9495 1HG  GLN A 607       2.264  22.789  10.414  1.00  0.340          H  
ATOM   9496 2HG  GLN A 607       2.656  21.176   9.787  1.00  0.340          H  
ATOM   9497 1HE2 GLN A 607       4.269  22.456   6.938  1.00  0.340          H  
ATOM   9498 2HE2 GLN A 607       4.059  21.095   8.022  1.00  0.340          H  
ATOM   9499  N   VAL A 608       1.976  19.043   8.106  1.00  0.180          N  
ATOM   9500  CA  VAL A 608       2.660  17.826   8.518  1.00  0.170          C  
ATOM   9501  C   VAL A 608       4.154  18.057   8.631  1.00  0.160          C  
ATOM   9502  O   VAL A 608       4.677  19.069   8.148  1.00  0.130          O  
ATOM   9503  CB  VAL A 608       2.406  16.677   7.513  1.00  0.240          C  
ATOM   9504  CG1 VAL A 608       0.929  16.392   7.425  1.00  0.240          C  
ATOM   9505  CG2 VAL A 608       2.967  17.020   6.125  1.00  0.240          C  
ATOM   9506  H   VAL A 608       2.269  19.541   7.276  1.00  0.220          H  
ATOM   9507  HA  VAL A 608       2.287  17.518   9.495  1.00  0.200          H  
ATOM   9508  HB  VAL A 608       2.891  15.775   7.890  1.00  0.290          H  
ATOM   9509 1HG1 VAL A 608       0.781  15.565   6.751  1.00  0.290          H  
ATOM   9510 2HG1 VAL A 608       0.555  16.137   8.398  1.00  0.290          H  
ATOM   9511 3HG1 VAL A 608       0.401  17.267   7.054  1.00  0.290          H  
ATOM   9512 1HG2 VAL A 608       2.783  16.186   5.448  1.00  0.290          H  
ATOM   9513 2HG2 VAL A 608       2.474  17.913   5.743  1.00  0.290          H  
ATOM   9514 3HG2 VAL A 608       4.042  17.198   6.189  1.00  0.290          H  
ATOM   9515  N   ALA A 609       4.837  17.117   9.283  1.00  0.180          N  
ATOM   9516  CA  ALA A 609       6.301  17.130   9.346  1.00  0.160          C  
ATOM   9517  C   ALA A 609       6.805  15.878   8.639  1.00  0.140          C  
ATOM   9518  O   ALA A 609       6.170  14.821   8.687  1.00  0.140          O  
ATOM   9519  CB  ALA A 609       6.815  17.216  10.781  1.00  0.230          C  
ATOM   9520  H   ALA A 609       4.301  16.347   9.699  1.00  0.220          H  
ATOM   9521  HA  ALA A 609       6.670  17.998   8.796  1.00  0.190          H  
ATOM   9522 1HB  ALA A 609       7.904  17.237  10.764  1.00  0.280          H  
ATOM   9523 2HB  ALA A 609       6.446  18.133  11.229  1.00  0.280          H  
ATOM   9524 3HB  ALA A 609       6.482  16.378  11.362  1.00  0.280          H  
ATOM   9525  N   VAL A 610       7.949  15.973   7.980  1.00  0.150          N  
ATOM   9526  CA  VAL A 610       8.451  14.803   7.266  1.00  0.150          C  
ATOM   9527  C   VAL A 610       9.835  14.371   7.739  1.00  0.140          C  
ATOM   9528  O   VAL A 610      10.756  15.181   7.867  1.00  0.150          O  
ATOM   9529  CB  VAL A 610       8.423  15.080   5.748  1.00  0.210          C  
ATOM   9530  CG1 VAL A 610       8.949  13.887   4.984  1.00  0.210          C  
ATOM   9531  CG2 VAL A 610       6.968  15.393   5.321  1.00  0.210          C  
ATOM   9532  H   VAL A 610       8.461  16.866   7.966  1.00  0.180          H  
ATOM   9533  HA  VAL A 610       7.776  13.968   7.451  1.00  0.180          H  
ATOM   9534  HB  VAL A 610       9.068  15.929   5.522  1.00  0.250          H  
ATOM   9535 1HG1 VAL A 610       8.923  14.093   3.916  1.00  0.250          H  
ATOM   9536 2HG1 VAL A 610       9.972  13.663   5.277  1.00  0.250          H  
ATOM   9537 3HG1 VAL A 610       8.314  13.029   5.205  1.00  0.250          H  
ATOM   9538 1HG2 VAL A 610       6.933  15.593   4.259  1.00  0.250          H  
ATOM   9539 2HG2 VAL A 610       6.339  14.545   5.553  1.00  0.250          H  
ATOM   9540 3HG2 VAL A 610       6.602  16.266   5.856  1.00  0.250          H  
ATOM   9541  N   LEU A 611       9.951  13.084   8.053  1.00  0.140          N  
ATOM   9542  CA  LEU A 611      11.197  12.502   8.537  1.00  0.150          C  
ATOM   9543  C   LEU A 611      11.946  11.765   7.417  1.00  0.200          C  
ATOM   9544  O   LEU A 611      11.411  10.849   6.779  1.00  0.230          O  
ATOM   9545  CB  LEU A 611      10.888  11.517   9.675  1.00  0.210          C  
ATOM   9546  CG  LEU A 611      12.090  10.787  10.362  1.00  0.210          C  
ATOM   9547  CD1 LEU A 611      12.922  11.800  11.168  1.00  0.210          C  
ATOM   9548  CD2 LEU A 611      11.566   9.664  11.228  1.00  0.210          C  
ATOM   9549  H   LEU A 611       9.133  12.483   7.916  1.00  0.170          H  
ATOM   9550  HA  LEU A 611      11.830  13.303   8.902  1.00  0.180          H  
ATOM   9551 1HB  LEU A 611      10.351  12.057  10.448  1.00  0.250          H  
ATOM   9552 2HB  LEU A 611      10.224  10.761   9.282  1.00  0.250          H  
ATOM   9553  HG  LEU A 611      12.748  10.354   9.602  1.00  0.250          H  
ATOM   9554 1HD1 LEU A 611      13.750  11.286  11.639  1.00  0.250          H  
ATOM   9555 2HD1 LEU A 611      13.306  12.571  10.519  1.00  0.250          H  
ATOM   9556 3HD1 LEU A 611      12.302  12.250  11.938  1.00  0.250          H  
ATOM   9557 1HD2 LEU A 611      12.402   9.144  11.698  1.00  0.250          H  
ATOM   9558 2HD2 LEU A 611      10.923  10.050  11.975  1.00  0.250          H  
ATOM   9559 3HD2 LEU A 611      11.016   8.964  10.608  1.00  0.250          H  
ATOM   9560  N   TYR A 612      13.205  12.144   7.206  1.00  0.220          N  
ATOM   9561  CA  TYR A 612      14.048  11.545   6.174  1.00  0.280          C  
ATOM   9562  C   TYR A 612      15.091  10.609   6.787  1.00  0.320          C  
ATOM   9563  O   TYR A 612      16.074  11.040   7.412  1.00  0.350          O  
ATOM   9564  CB  TYR A 612      14.699  12.651   5.368  1.00  0.370          C  
ATOM   9565  CG  TYR A 612      13.701  13.477   4.636  1.00  0.370          C  
ATOM   9566  CD1 TYR A 612      13.162  14.602   5.246  1.00  0.370          C  
ATOM   9567  CD2 TYR A 612      13.313  13.120   3.361  1.00  0.370          C  
ATOM   9568  CE1 TYR A 612      12.250  15.360   4.577  1.00  0.370          C  
ATOM   9569  CE2 TYR A 612      12.396  13.880   2.696  1.00  0.370          C  
ATOM   9570  CZ  TYR A 612      11.870  14.997   3.298  1.00  0.370          C  
ATOM   9571  OH  TYR A 612      10.982  15.774   2.623  1.00  0.370          O  
ATOM   9572  H   TYR A 612      13.570  12.917   7.764  1.00  0.260          H  
ATOM   9573  HA  TYR A 612      13.418  10.948   5.510  1.00  0.340          H  
ATOM   9574 1HB  TYR A 612      15.248  13.307   6.039  1.00  0.440          H  
ATOM   9575 2HB  TYR A 612      15.397  12.230   4.652  1.00  0.440          H  
ATOM   9576  HD1 TYR A 612      13.467  14.886   6.257  1.00  0.440          H  
ATOM   9577  HD2 TYR A 612      13.742  12.240   2.883  1.00  0.440          H  
ATOM   9578  HE1 TYR A 612      11.830  16.246   5.051  1.00  0.440          H  
ATOM   9579  HE2 TYR A 612      12.096  13.605   1.686  1.00  0.440          H  
ATOM   9580  HH  TYR A 612      10.628  16.451   3.221  1.00  0.440          H  
ATOM   9581  N   GLN A 613      14.873   9.307   6.599  1.00  0.370          N  
ATOM   9582  CA  GLN A 613      15.663   8.272   7.267  1.00  0.470          C  
ATOM   9583  C   GLN A 613      17.137   8.277   6.890  1.00  0.860          C  
ATOM   9584  O   GLN A 613      18.002   8.054   7.724  1.00  1.770          O  
ATOM   9585  CB  GLN A 613      15.065   6.889   6.943  1.00  0.620          C  
ATOM   9586  CG  GLN A 613      15.674   5.725   7.721  1.00  0.620          C  
ATOM   9587  CD  GLN A 613      15.391   5.850   9.202  1.00  0.620          C  
ATOM   9588  OE1 GLN A 613      14.228   5.942   9.618  1.00  0.620          O  
ATOM   9589  NE2 GLN A 613      16.442   5.878   9.997  1.00  0.620          N  
ATOM   9590  H   GLN A 613      14.096   9.012   5.996  1.00  0.440          H  
ATOM   9591  HA  GLN A 613      15.587   8.441   8.343  1.00  0.560          H  
ATOM   9592 1HB  GLN A 613      13.995   6.907   7.146  1.00  0.740          H  
ATOM   9593 2HB  GLN A 613      15.187   6.682   5.881  1.00  0.740          H  
ATOM   9594 1HG  GLN A 613      15.241   4.790   7.368  1.00  0.740          H  
ATOM   9595 2HG  GLN A 613      16.756   5.711   7.586  1.00  0.740          H  
ATOM   9596 1HE2 GLN A 613      16.337   5.995  10.981  1.00  0.740          H  
ATOM   9597 2HE2 GLN A 613      17.394   5.790   9.617  1.00  0.740          H  
ATOM   9598  N   GLY A 614      17.434   8.571   5.642  1.00  0.380          N  
ATOM   9599  CA  GLY A 614      18.804   8.545   5.154  1.00  0.420          C  
ATOM   9600  C   GLY A 614      19.499   9.894   5.205  1.00  0.450          C  
ATOM   9601  O   GLY A 614      20.540  10.059   4.595  1.00  0.510          O  
ATOM   9602  H   GLY A 614      16.687   8.791   5.008  1.00  0.460          H  
ATOM   9603 1HA  GLY A 614      19.380   7.827   5.736  1.00  0.500          H  
ATOM   9604 2HA  GLY A 614      18.812   8.182   4.128  1.00  0.500          H  
ATOM   9605  N   VAL A 615      18.920  10.887   5.875  1.00  0.460          N  
ATOM   9606  CA  VAL A 615      19.501  12.228   5.863  1.00  0.580          C  
ATOM   9607  C   VAL A 615      19.942  12.724   7.255  1.00  0.450          C  
ATOM   9608  O   VAL A 615      19.199  12.609   8.222  1.00  0.290          O  
ATOM   9609  CB  VAL A 615      18.462  13.194   5.201  1.00  0.760          C  
ATOM   9610  CG1 VAL A 615      18.929  14.640   5.195  1.00  0.760          C  
ATOM   9611  CG2 VAL A 615      18.200  12.751   3.749  1.00  0.760          C  
ATOM   9612  H   VAL A 615      18.052  10.733   6.397  1.00  0.550          H  
ATOM   9613  HA  VAL A 615      20.386  12.205   5.227  1.00  0.700          H  
ATOM   9614  HB  VAL A 615      17.543  13.149   5.767  1.00  0.920          H  
ATOM   9615 1HG1 VAL A 615      18.166  15.264   4.730  1.00  0.920          H  
ATOM   9616 2HG1 VAL A 615      19.063  14.959   6.184  1.00  0.920          H  
ATOM   9617 3HG1 VAL A 615      19.862  14.734   4.636  1.00  0.920          H  
ATOM   9618 1HG2 VAL A 615      17.456  13.406   3.287  1.00  0.920          H  
ATOM   9619 2HG2 VAL A 615      19.127  12.803   3.183  1.00  0.920          H  
ATOM   9620 3HG2 VAL A 615      17.827  11.733   3.732  1.00  0.920          H  
ATOM   9621  N   ASN A 616      21.167  13.287   7.343  1.00  0.680          N  
ATOM   9622  CA  ASN A 616      21.724  13.853   8.601  1.00  0.770          C  
ATOM   9623  C   ASN A 616      21.582  15.384   8.744  1.00  1.040          C  
ATOM   9624  O   ASN A 616      22.234  16.010   9.578  1.00  2.090          O  
ATOM   9625  CB  ASN A 616      23.193  13.489   8.794  1.00  1.040          C  
ATOM   9626  CG  ASN A 616      23.435  12.064   9.185  1.00  1.040          C  
ATOM   9627  OD1 ASN A 616      22.795  11.569  10.116  1.00  1.040          O  
ATOM   9628  ND2 ASN A 616      24.342  11.394   8.521  1.00  1.040          N  
ATOM   9629  H   ASN A 616      21.758  13.301   6.499  1.00  0.820          H  
ATOM   9630  HA  ASN A 616      21.166  13.414   9.431  1.00  0.920          H  
ATOM   9631 1HB  ASN A 616      23.741  13.695   7.882  1.00  1.250          H  
ATOM   9632 2HB  ASN A 616      23.619  14.126   9.561  1.00  1.250          H  
ATOM   9633 1HD2 ASN A 616      24.533  10.440   8.762  1.00  1.250          H  
ATOM   9634 2HD2 ASN A 616      24.863  11.833   7.787  1.00  1.250          H  
ATOM   9635  N   CYS A 617      20.753  15.974   7.934  1.00  0.520          N  
ATOM   9636  CA  CYS A 617      20.451  17.404   7.900  1.00  0.530          C  
ATOM   9637  C   CYS A 617      21.641  18.219   7.394  1.00  0.940          C  
ATOM   9638  O   CYS A 617      22.015  18.081   6.235  1.00  1.570          O  
ATOM   9639  CB  CYS A 617      20.008  17.932   9.273  1.00  0.740          C  
ATOM   9640  SG  CYS A 617      18.457  17.219   9.934  1.00  0.740          S  
ATOM   9641  H   CYS A 617      20.305  15.366   7.261  1.00  0.620          H  
ATOM   9642  HA  CYS A 617      19.629  17.562   7.206  1.00  0.640          H  
ATOM   9643 1HB  CYS A 617      20.791  17.777  10.013  1.00  0.890          H  
ATOM   9644 2HB  CYS A 617      19.853  19.009   9.196  1.00  0.890          H  
ATOM   9645  N   THR A 618      22.173  19.165   8.193  1.00  1.330          N  
ATOM   9646  CA  THR A 618      23.303  20.086   7.838  1.00  1.730          C  
ATOM   9647  C   THR A 618      22.945  21.203   6.801  1.00  2.170          C  
ATOM   9648  O   THR A 618      23.757  22.086   6.523  1.00  2.450          O  
ATOM   9649  CB  THR A 618      24.569  19.347   7.299  1.00  2.260          C  
ATOM   9650  OG1 THR A 618      24.395  18.994   5.915  1.00  2.260          O  
ATOM   9651  CG2 THR A 618      24.901  18.077   8.110  1.00  2.260          C  
ATOM   9652  H   THR A 618      21.818  19.233   9.136  1.00  1.600          H  
ATOM   9653  HA  THR A 618      23.608  20.589   8.755  1.00  2.080          H  
ATOM   9654  HB  THR A 618      25.419  20.028   7.377  1.00  2.710          H  
ATOM   9655  HG1 THR A 618      23.555  18.506   5.843  1.00  2.710          H  
ATOM   9656 1HG2 THR A 618      25.803  17.627   7.704  1.00  2.710          H  
ATOM   9657 2HG2 THR A 618      25.061  18.344   9.151  1.00  2.710          H  
ATOM   9658 3HG2 THR A 618      24.098  17.354   8.051  1.00  2.710          H  
ATOM   9659  N   GLU A 619      21.743  21.131   6.229  1.00  2.490          N  
ATOM   9660  CA  GLU A 619      21.219  22.008   5.172  1.00  2.990          C  
ATOM   9661  C   GLU A 619      20.956  23.491   5.534  1.00  2.650          C  
ATOM   9662  O   GLU A 619      21.080  24.362   4.686  1.00  2.850          O  
ATOM   9663  CB  GLU A 619      19.914  21.402   4.634  1.00  3.990          C  
ATOM   9664  CG  GLU A 619      19.382  22.010   3.313  1.00  3.990          C  
ATOM   9665  CD  GLU A 619      20.242  21.720   2.073  1.00  3.990          C  
ATOM   9666  OE1 GLU A 619      20.813  20.644   1.990  1.00  3.990          O  
ATOM   9667  OE2 GLU A 619      20.305  22.565   1.220  1.00  3.990          O  
ATOM   9668  H   GLU A 619      21.171  20.358   6.527  1.00  2.990          H  
ATOM   9669  HA  GLU A 619      21.946  22.001   4.358  1.00  3.590          H  
ATOM   9670 1HB  GLU A 619      20.043  20.330   4.488  1.00  4.780          H  
ATOM   9671 2HB  GLU A 619      19.131  21.530   5.383  1.00  4.780          H  
ATOM   9672 1HG  GLU A 619      18.398  21.592   3.130  1.00  4.780          H  
ATOM   9673 2HG  GLU A 619      19.263  23.085   3.423  1.00  4.780          H  
ATOM   9674  N   VAL A 620      20.583  23.816   6.769  1.00  2.490          N  
ATOM   9675  CA  VAL A 620      20.162  25.200   7.026  1.00  2.850          C  
ATOM   9676  C   VAL A 620      21.174  26.310   6.674  1.00  2.830          C  
ATOM   9677  O   VAL A 620      20.751  27.298   6.076  1.00  3.210          O  
ATOM   9678  CB  VAL A 620      19.630  25.361   8.467  1.00  3.850          C  
ATOM   9679  CG1 VAL A 620      19.410  26.846   8.795  1.00  3.850          C  
ATOM   9680  CG2 VAL A 620      18.327  24.599   8.568  1.00  3.850          C  
ATOM   9681  H   VAL A 620      20.530  23.107   7.485  1.00  2.990          H  
ATOM   9682  HA  VAL A 620      19.292  25.371   6.390  1.00  3.420          H  
ATOM   9683  HB  VAL A 620      20.323  24.955   9.182  1.00  4.620          H  
ATOM   9684 1HG1 VAL A 620      19.012  26.937   9.805  1.00  4.620          H  
ATOM   9685 2HG1 VAL A 620      20.347  27.398   8.739  1.00  4.620          H  
ATOM   9686 3HG1 VAL A 620      18.698  27.275   8.087  1.00  4.620          H  
ATOM   9687 1HG2 VAL A 620      17.928  24.694   9.577  1.00  4.620          H  
ATOM   9688 2HG2 VAL A 620      17.606  25.004   7.856  1.00  4.620          H  
ATOM   9689 3HG2 VAL A 620      18.501  23.552   8.344  1.00  4.620          H  
ATOM   9690  N   PRO A 621      22.482  26.222   6.980  1.00  2.720          N  
ATOM   9691  CA  PRO A 621      23.482  27.216   6.614  1.00  3.300          C  
ATOM   9692  C   PRO A 621      23.565  27.444   5.100  1.00  3.410          C  
ATOM   9693  O   PRO A 621      24.066  28.479   4.665  1.00  3.950          O  
ATOM   9694  CB  PRO A 621      24.781  26.602   7.148  1.00  4.950          C  
ATOM   9695  CG  PRO A 621      24.337  25.687   8.267  1.00  4.950          C  
ATOM   9696  CD  PRO A 621      23.017  25.125   7.803  1.00  4.950          C  
ATOM   9697  HA  PRO A 621      23.254  28.161   7.130  1.00  3.960          H  
ATOM   9698 1HB  PRO A 621      25.292  26.057   6.337  1.00  5.940          H  
ATOM   9699 2HB  PRO A 621      25.463  27.398   7.484  1.00  5.940          H  
ATOM   9700 1HG  PRO A 621      25.092  24.900   8.433  1.00  5.940          H  
ATOM   9701 2HG  PRO A 621      24.253  26.249   9.206  1.00  5.940          H  
ATOM   9702 1HD  PRO A 621      23.205  24.262   7.190  1.00  5.940          H  
ATOM   9703 2HD  PRO A 621      22.408  24.901   8.659  1.00  5.940          H  
ATOM   9704  N   VAL A 622      23.074  26.486   4.295  1.00  3.140          N  
ATOM   9705  CA  VAL A 622      23.118  26.590   2.844  1.00  3.540          C  
ATOM   9706  C   VAL A 622      22.228  27.719   2.374  1.00  3.470          C  
ATOM   9707  O   VAL A 622      22.403  28.252   1.278  1.00  3.690          O  
ATOM   9708  CB  VAL A 622      22.724  25.260   2.166  1.00  4.800          C  
ATOM   9709  CG1 VAL A 622      22.620  25.418   0.649  1.00  4.800          C  
ATOM   9710  CG2 VAL A 622      23.764  24.208   2.522  1.00  4.800          C  
ATOM   9711  H   VAL A 622      22.602  25.664   4.671  1.00  3.770          H  
ATOM   9712  HA  VAL A 622      24.130  26.806   2.555  1.00  4.250          H  
ATOM   9713  HB  VAL A 622      21.749  24.948   2.513  1.00  5.760          H  
ATOM   9714 1HG1 VAL A 622      22.336  24.455   0.225  1.00  5.760          H  
ATOM   9715 2HG1 VAL A 622      21.863  26.140   0.381  1.00  5.760          H  
ATOM   9716 3HG1 VAL A 622      23.583  25.733   0.242  1.00  5.760          H  
ATOM   9717 1HG2 VAL A 622      23.486  23.259   2.061  1.00  5.760          H  
ATOM   9718 2HG2 VAL A 622      24.741  24.525   2.153  1.00  5.760          H  
ATOM   9719 3HG2 VAL A 622      23.804  24.086   3.605  1.00  5.760          H  
ATOM   9720  N   ALA A 623      21.299  28.138   3.229  1.00  3.510          N  
ATOM   9721  CA  ALA A 623      20.362  29.203   2.937  1.00  4.060          C  
ATOM   9722  C   ALA A 623      21.078  30.497   2.579  1.00  4.160          C  
ATOM   9723  O   ALA A 623      20.495  31.368   1.933  1.00  4.730          O  
ATOM   9724  CB  ALA A 623      19.465  29.441   4.138  1.00  5.460          C  
ATOM   9725  H   ALA A 623      21.223  27.694   4.149  1.00  4.210          H  
ATOM   9726  HA  ALA A 623      19.758  28.898   2.083  1.00  4.870          H  
ATOM   9727 1HB  ALA A 623      18.747  30.225   3.909  1.00  6.560          H  
ATOM   9728 2HB  ALA A 623      18.938  28.518   4.385  1.00  6.560          H  
ATOM   9729 3HB  ALA A 623      20.079  29.743   4.988  1.00  6.560          H  
ATOM   9730  N   ILE A 624      22.317  30.654   3.044  1.00  3.990          N  
ATOM   9731  CA  ILE A 624      23.079  31.855   2.778  1.00  4.640          C  
ATOM   9732  C   ILE A 624      24.336  31.562   1.954  1.00  4.530          C  
ATOM   9733  O   ILE A 624      25.285  32.350   1.968  1.00  5.130          O  
ATOM   9734  CB  ILE A 624      23.423  32.576   4.097  1.00  6.240          C  
ATOM   9735  CG1 ILE A 624      24.235  31.624   5.023  1.00  6.240          C  
ATOM   9736  CG2 ILE A 624      22.115  33.033   4.765  1.00  6.240          C  
ATOM   9737  CD1 ILE A 624      24.868  32.274   6.227  1.00  6.240          C  
ATOM   9738  H   ILE A 624      22.762  29.891   3.567  1.00  4.790          H  
ATOM   9739  HA  ILE A 624      22.458  32.529   2.191  1.00  5.570          H  
ATOM   9740  HB  ILE A 624      24.046  33.444   3.884  1.00  7.480          H  
ATOM   9741 1HG1 ILE A 624      23.571  30.841   5.380  1.00  7.480          H  
ATOM   9742 2HG1 ILE A 624      25.026  31.167   4.444  1.00  7.480          H  
ATOM   9743 1HG2 ILE A 624      22.323  33.562   5.686  1.00  7.480          H  
ATOM   9744 2HG2 ILE A 624      21.583  33.697   4.084  1.00  7.480          H  
ATOM   9745 3HG2 ILE A 624      21.492  32.168   4.981  1.00  7.480          H  
ATOM   9746 1HD1 ILE A 624      25.409  31.518   6.795  1.00  7.480          H  
ATOM   9747 2HD1 ILE A 624      25.562  33.046   5.895  1.00  7.480          H  
ATOM   9748 3HD1 ILE A 624      24.110  32.717   6.860  1.00  7.480          H  
ATOM   9749  N   HIS A 625      24.341  30.438   1.224  1.00  4.090          N  
ATOM   9750  CA  HIS A 625      25.481  30.080   0.386  1.00  4.330          C  
ATOM   9751  C   HIS A 625      25.261  30.411  -1.078  1.00  4.530          C  
ATOM   9752  O   HIS A 625      24.303  29.980  -1.726  1.00  4.660          O  
ATOM   9753  CB  HIS A 625      25.824  28.589   0.479  1.00  5.970          C  
ATOM   9754  CG  HIS A 625      26.347  28.133   1.806  1.00  5.970          C  
ATOM   9755  ND1 HIS A 625      26.702  26.820   2.046  1.00  5.970          N  
ATOM   9756  CD2 HIS A 625      26.580  28.797   2.960  1.00  5.970          C  
ATOM   9757  CE1 HIS A 625      27.116  26.700   3.294  1.00  5.970          C  
ATOM   9758  NE2 HIS A 625      27.053  27.883   3.866  1.00  5.970          N  
ATOM   9759  H   HIS A 625      23.536  29.806   1.253  1.00  4.910          H  
ATOM   9760  HA  HIS A 625      26.355  30.640   0.714  1.00  5.200          H  
ATOM   9761 1HB  HIS A 625      24.928  28.006   0.257  1.00  7.160          H  
ATOM   9762 2HB  HIS A 625      26.564  28.343  -0.284  1.00  7.160          H  
ATOM   9763  HD2 HIS A 625      26.423  29.852   3.147  1.00  7.160          H  
ATOM   9764  HE1 HIS A 625      27.453  25.780   3.767  1.00  7.160          H  
ATOM   9765  HE2 HIS A 625      27.307  28.095   4.820  1.00  7.160          H  
ATOM   9766  N   ALA A 626      26.210  31.149  -1.628  1.00  4.840          N  
ATOM   9767  CA  ALA A 626      26.174  31.575  -3.014  1.00  5.150          C  
ATOM   9768  C   ALA A 626      26.682  30.500  -3.965  1.00  3.990          C  
ATOM   9769  O   ALA A 626      27.787  30.612  -4.492  1.00  4.020          O  
ATOM   9770  CB  ALA A 626      27.001  32.837  -3.188  1.00  7.090          C  
ATOM   9771  H   ALA A 626      26.974  31.456  -1.043  1.00  5.810          H  
ATOM   9772  HA  ALA A 626      25.137  31.790  -3.273  1.00  6.180          H  
ATOM   9773 1HB  ALA A 626      26.941  33.168  -4.225  1.00  8.500          H  
ATOM   9774 2HB  ALA A 626      26.614  33.617  -2.533  1.00  8.500          H  
ATOM   9775 3HB  ALA A 626      28.039  32.630  -2.934  1.00  8.500          H  
ATOM   9776  N   ASP A 627      25.896  29.442  -4.122  1.00  3.010          N  
ATOM   9777  CA  ASP A 627      26.209  28.349  -5.048  1.00  2.150          C  
ATOM   9778  C   ASP A 627      24.932  27.612  -5.455  1.00  2.410          C  
ATOM   9779  O   ASP A 627      24.417  26.763  -4.713  1.00  2.420          O  
ATOM   9780  CB  ASP A 627      27.239  27.374  -4.465  1.00  3.350          C  
ATOM   9781  CG  ASP A 627      27.665  26.297  -5.491  1.00  3.350          C  
ATOM   9782  OD1 ASP A 627      26.997  26.183  -6.514  1.00  3.350          O  
ATOM   9783  OD2 ASP A 627      28.643  25.610  -5.259  1.00  3.350          O  
ATOM   9784  H   ASP A 627      25.034  29.443  -3.566  1.00  3.610          H  
ATOM   9785  HA  ASP A 627      26.642  28.783  -5.951  1.00  2.580          H  
ATOM   9786 1HB  ASP A 627      28.127  27.928  -4.151  1.00  4.020          H  
ATOM   9787 2HB  ASP A 627      26.829  26.885  -3.580  1.00  4.020          H  
ATOM   9788  N   GLN A 628      24.421  27.918  -6.648  1.00  3.370          N  
ATOM   9789  CA  GLN A 628      23.146  27.375  -7.111  1.00  4.190          C  
ATOM   9790  C   GLN A 628      23.253  25.894  -7.455  1.00  3.750          C  
ATOM   9791  O   GLN A 628      22.243  25.240  -7.714  1.00  4.380          O  
ATOM   9792  CB  GLN A 628      22.629  28.152  -8.338  1.00  5.540          C  
ATOM   9793  CG  GLN A 628      23.384  27.898  -9.663  1.00  5.540          C  
ATOM   9794  CD  GLN A 628      24.636  28.732  -9.819  1.00  5.540          C  
ATOM   9795  OE1 GLN A 628      25.298  29.078  -8.830  1.00  5.540          O  
ATOM   9796  NE2 GLN A 628      24.976  29.061 -11.057  1.00  5.540          N  
ATOM   9797  H   GLN A 628      24.924  28.580  -7.242  1.00  4.040          H  
ATOM   9798  HA  GLN A 628      22.419  27.479  -6.307  1.00  5.030          H  
ATOM   9799 1HB  GLN A 628      21.582  27.899  -8.505  1.00  6.650          H  
ATOM   9800 2HB  GLN A 628      22.673  29.221  -8.131  1.00  6.650          H  
ATOM   9801 1HG  GLN A 628      23.646  26.859  -9.751  1.00  6.650          H  
ATOM   9802 2HG  GLN A 628      22.714  28.164 -10.479  1.00  6.650          H  
ATOM   9803 1HE2 GLN A 628      25.796  29.612 -11.223  1.00  6.650          H  
ATOM   9804 2HE2 GLN A 628      24.416  28.760 -11.831  1.00  6.650          H  
ATOM   9805  N   LEU A 629      24.484  25.380  -7.520  1.00  2.970          N  
ATOM   9806  CA  LEU A 629      24.732  23.998  -7.874  1.00  2.760          C  
ATOM   9807  C   LEU A 629      24.990  23.137  -6.637  1.00  2.170          C  
ATOM   9808  O   LEU A 629      25.357  21.966  -6.763  1.00  2.490          O  
ATOM   9809  CB  LEU A 629      25.929  23.911  -8.831  1.00  3.950          C  
ATOM   9810  CG  LEU A 629      25.804  24.696 -10.183  1.00  3.950          C  
ATOM   9811  CD1 LEU A 629      27.087  24.520 -10.973  1.00  3.950          C  
ATOM   9812  CD2 LEU A 629      24.589  24.221 -10.988  1.00  3.950          C  
ATOM   9813  H   LEU A 629      25.300  25.956  -7.265  1.00  3.560          H  
ATOM   9814  HA  LEU A 629      23.848  23.597  -8.357  1.00  3.310          H  
ATOM   9815 1HB  LEU A 629      26.803  24.304  -8.303  1.00  4.740          H  
ATOM   9816 2HB  LEU A 629      26.111  22.864  -9.064  1.00  4.740          H  
ATOM   9817  HG  LEU A 629      25.700  25.755  -9.970  1.00  4.740          H  
ATOM   9818 1HD1 LEU A 629      27.025  25.086 -11.902  1.00  4.740          H  
ATOM   9819 2HD1 LEU A 629      27.928  24.886 -10.381  1.00  4.740          H  
ATOM   9820 3HD1 LEU A 629      27.235  23.465 -11.200  1.00  4.740          H  
ATOM   9821 1HD2 LEU A 629      24.531  24.786 -11.918  1.00  4.740          H  
ATOM   9822 2HD2 LEU A 629      24.692  23.160 -11.215  1.00  4.740          H  
ATOM   9823 3HD2 LEU A 629      23.674  24.383 -10.425  1.00  4.740          H  
ATOM   9824  N   THR A 630      24.770  23.693  -5.442  1.00  2.340          N  
ATOM   9825  CA  THR A 630      24.996  22.955  -4.201  1.00  2.980          C  
ATOM   9826  C   THR A 630      24.290  21.597  -4.248  1.00  3.240          C  
ATOM   9827  O   THR A 630      23.084  21.535  -4.539  1.00  3.280          O  
ATOM   9828  CB  THR A 630      24.433  23.725  -2.960  1.00  3.920          C  
ATOM   9829  OG1 THR A 630      25.078  24.985  -2.821  1.00  3.920          O  
ATOM   9830  CG2 THR A 630      24.629  22.930  -1.649  1.00  3.920          C  
ATOM   9831  H   THR A 630      24.483  24.673  -5.388  1.00  2.810          H  
ATOM   9832  HA  THR A 630      26.069  22.845  -4.088  1.00  3.580          H  
ATOM   9833  HB  THR A 630      23.366  23.894  -3.110  1.00  4.700          H  
ATOM   9834  HG1 THR A 630      24.794  25.584  -3.542  1.00  4.700          H  
ATOM   9835 1HG2 THR A 630      24.217  23.496  -0.829  1.00  4.700          H  
ATOM   9836 2HG2 THR A 630      24.121  21.969  -1.698  1.00  4.700          H  
ATOM   9837 3HG2 THR A 630      25.681  22.778  -1.467  1.00  4.700          H  
ATOM   9838  N   PRO A 631      24.968  20.480  -3.893  1.00  3.480          N  
ATOM   9839  CA  PRO A 631      24.427  19.134  -3.877  1.00  3.710          C  
ATOM   9840  C   PRO A 631      23.492  18.982  -2.692  1.00  3.760          C  
ATOM   9841  O   PRO A 631      23.820  18.349  -1.692  1.00  4.310          O  
ATOM   9842  CB  PRO A 631      25.681  18.260  -3.769  1.00  5.560          C  
ATOM   9843  CG  PRO A 631      26.659  19.105  -3.004  1.00  5.560          C  
ATOM   9844  CD  PRO A 631      26.408  20.529  -3.509  1.00  5.560          C  
ATOM   9845  HA  PRO A 631      23.892  18.948  -4.821  1.00  4.450          H  
ATOM   9846 1HB  PRO A 631      25.438  17.315  -3.258  1.00  6.680          H  
ATOM   9847 2HB  PRO A 631      26.040  17.998  -4.776  1.00  6.680          H  
ATOM   9848 1HG  PRO A 631      26.475  18.998  -1.920  1.00  6.680          H  
ATOM   9849 2HG  PRO A 631      27.687  18.759  -3.187  1.00  6.680          H  
ATOM   9850 1HD  PRO A 631      26.607  21.206  -2.692  1.00  6.680          H  
ATOM   9851 2HD  PRO A 631      27.032  20.741  -4.396  1.00  6.680          H  
ATOM   9852  N   THR A 632      22.346  19.630  -2.836  1.00  3.640          N  
ATOM   9853  CA  THR A 632      21.283  19.755  -1.850  1.00  3.510          C  
ATOM   9854  C   THR A 632      20.886  18.402  -1.317  1.00  2.680          C  
ATOM   9855  O   THR A 632      20.715  17.445  -2.081  1.00  2.890          O  
ATOM   9856  CB  THR A 632      20.060  20.459  -2.487  1.00  4.970          C  
ATOM   9857  OG1 THR A 632      20.449  21.771  -2.948  1.00  4.970          O  
ATOM   9858  CG2 THR A 632      18.912  20.603  -1.477  1.00  4.970          C  
ATOM   9859  H   THR A 632      22.229  20.123  -3.717  1.00  4.370          H  
ATOM   9860  HA  THR A 632      21.643  20.360  -1.015  1.00  4.210          H  
ATOM   9861  HB  THR A 632      19.713  19.875  -3.337  1.00  5.960          H  
ATOM   9862  HG1 THR A 632      21.117  21.695  -3.650  1.00  5.960          H  
ATOM   9863 1HG2 THR A 632      18.075  21.104  -1.955  1.00  5.960          H  
ATOM   9864 2HG2 THR A 632      18.586  19.627  -1.128  1.00  5.960          H  
ATOM   9865 3HG2 THR A 632      19.248  21.193  -0.631  1.00  5.960          H  
ATOM   9866  N   TRP A 633      20.752  18.311   0.004  1.00  2.170          N  
ATOM   9867  CA  TRP A 633      20.408  17.041   0.608  1.00  1.350          C  
ATOM   9868  C   TRP A 633      19.100  16.498   0.077  1.00  1.340          C  
ATOM   9869  O   TRP A 633      18.179  17.232  -0.299  1.00  2.270          O  
ATOM   9870  CB  TRP A 633      20.404  17.104   2.134  1.00  2.220          C  
ATOM   9871  CG  TRP A 633      21.802  17.218   2.682  1.00  2.220          C  
ATOM   9872  CD1 TRP A 633      22.370  18.289   3.301  1.00  2.220          C  
ATOM   9873  CD2 TRP A 633      22.841  16.207   2.609  1.00  2.220          C  
ATOM   9874  NE1 TRP A 633      23.677  18.011   3.626  1.00  2.220          N  
ATOM   9875  CE2 TRP A 633      23.981  16.752   3.204  1.00  2.220          C  
ATOM   9876  CE3 TRP A 633      22.897  14.903   2.087  1.00  2.220          C  
ATOM   9877  CZ2 TRP A 633      25.161  16.051   3.292  1.00  2.220          C  
ATOM   9878  CZ3 TRP A 633      24.087  14.209   2.171  1.00  2.220          C  
ATOM   9879  CH2 TRP A 633      25.189  14.770   2.757  1.00  2.220          C  
ATOM   9880  H   TRP A 633      20.888  19.146   0.598  1.00  2.600          H  
ATOM   9881  HA  TRP A 633      21.185  16.336   0.326  1.00  1.620          H  
ATOM   9882 1HB  TRP A 633      19.834  17.978   2.463  1.00  2.660          H  
ATOM   9883 2HB  TRP A 633      19.927  16.219   2.545  1.00  2.660          H  
ATOM   9884  HD1 TRP A 633      21.873  19.224   3.519  1.00  2.660          H  
ATOM   9885  HE1 TRP A 633      24.315  18.658   4.119  1.00  2.660          H  
ATOM   9886  HE3 TRP A 633      22.029  14.451   1.623  1.00  2.660          H  
ATOM   9887  HZ2 TRP A 633      26.048  16.479   3.757  1.00  2.660          H  
ATOM   9888  HZ3 TRP A 633      24.131  13.207   1.762  1.00  2.660          H  
ATOM   9889  HH2 TRP A 633      26.110  14.195   2.808  1.00  2.660          H  
ATOM   9890  N   ARG A 634      19.014  15.183   0.049  1.00  0.670          N  
ATOM   9891  CA  ARG A 634      17.862  14.478  -0.505  1.00  0.730          C  
ATOM   9892  C   ARG A 634      16.563  14.569   0.260  1.00  0.810          C  
ATOM   9893  O   ARG A 634      16.095  13.592   0.849  1.00  1.900          O  
ATOM   9894  CB  ARG A 634      18.193  13.004  -0.652  1.00  1.000          C  
ATOM   9895  CG  ARG A 634      19.210  12.669  -1.718  1.00  1.000          C  
ATOM   9896  CD  ARG A 634      19.682  11.282  -1.572  1.00  1.000          C  
ATOM   9897  NE  ARG A 634      18.662  10.238  -1.813  1.00  1.000          N  
ATOM   9898  CZ  ARG A 634      18.442   9.584  -2.988  1.00  1.000          C  
ATOM   9899  NH1 ARG A 634      19.156   9.804  -4.065  1.00  1.000          N  
ATOM   9900  NH2 ARG A 634      17.502   8.674  -3.079  1.00  1.000          N  
ATOM   9901  H   ARG A 634      19.791  14.645   0.396  1.00  0.800          H  
ATOM   9902  HA  ARG A 634      17.682  14.887  -1.500  1.00  0.880          H  
ATOM   9903 1HB  ARG A 634      18.570  12.630   0.298  1.00  1.200          H  
ATOM   9904 2HB  ARG A 634      17.290  12.452  -0.876  1.00  1.200          H  
ATOM   9905 1HG  ARG A 634      18.744  12.773  -2.700  1.00  1.200          H  
ATOM   9906 2HG  ARG A 634      20.062  13.344  -1.646  1.00  1.200          H  
ATOM   9907 1HD  ARG A 634      20.490  11.141  -2.276  1.00  1.200          H  
ATOM   9908 2HD  ARG A 634      20.064  11.149  -0.560  1.00  1.200          H  
ATOM   9909  HE  ARG A 634      18.069   9.986  -1.027  1.00  1.200          H  
ATOM   9910 1HH1 ARG A 634      19.893  10.491  -4.074  1.00  1.200          H  
ATOM   9911 2HH1 ARG A 634      18.944   9.230  -4.910  1.00  1.200          H  
ATOM   9912 1HH2 ARG A 634      16.915   8.414  -2.254  1.00  1.200          H  
ATOM   9913 2HH2 ARG A 634      17.399   8.189  -3.990  1.00  1.200          H  
ATOM   9914  N   VAL A 635      15.962  15.733   0.210  1.00  0.380          N  
ATOM   9915  CA  VAL A 635      14.700  15.949   0.876  1.00  0.780          C  
ATOM   9916  C   VAL A 635      13.726  16.497  -0.147  1.00  0.520          C  
ATOM   9917  O   VAL A 635      14.150  16.939  -1.214  1.00  1.520          O  
ATOM   9918  CB  VAL A 635      14.881  16.889   2.088  1.00  0.930          C  
ATOM   9919  CG1 VAL A 635      15.892  16.250   3.063  1.00  0.930          C  
ATOM   9920  CG2 VAL A 635      15.342  18.267   1.653  1.00  0.930          C  
ATOM   9921  H   VAL A 635      16.457  16.480  -0.283  1.00  0.460          H  
ATOM   9922  HA  VAL A 635      14.332  14.996   1.229  1.00  0.940          H  
ATOM   9923  HB  VAL A 635      13.933  16.985   2.606  1.00  1.120          H  
ATOM   9924 1HG1 VAL A 635      16.013  16.874   3.934  1.00  1.120          H  
ATOM   9925 2HG1 VAL A 635      15.535  15.275   3.366  1.00  1.120          H  
ATOM   9926 3HG1 VAL A 635      16.856  16.141   2.574  1.00  1.120          H  
ATOM   9927 1HG2 VAL A 635      15.445  18.893   2.537  1.00  1.120          H  
ATOM   9928 2HG2 VAL A 635      16.301  18.196   1.145  1.00  1.120          H  
ATOM   9929 3HG2 VAL A 635      14.613  18.711   0.982  1.00  1.120          H  
ATOM   9930  N   TYR A 636      12.424  16.485   0.127  1.00  0.350          N  
ATOM   9931  CA  TYR A 636      11.518  17.015  -0.881  1.00  0.510          C  
ATOM   9932  C   TYR A 636      11.559  18.537  -0.882  1.00  0.520          C  
ATOM   9933  O   TYR A 636      11.384  19.180  -1.920  1.00  0.530          O  
ATOM   9934  CB  TYR A 636      10.093  16.493  -0.654  1.00  0.650          C  
ATOM   9935  CG  TYR A 636       9.948  14.987  -0.908  1.00  0.650          C  
ATOM   9936  CD1 TYR A 636       9.655  14.110   0.139  1.00  0.650          C  
ATOM   9937  CD2 TYR A 636      10.132  14.482  -2.186  1.00  0.650          C  
ATOM   9938  CE1 TYR A 636       9.545  12.756  -0.104  1.00  0.650          C  
ATOM   9939  CE2 TYR A 636      10.027  13.126  -2.415  1.00  0.650          C  
ATOM   9940  CZ  TYR A 636       9.733  12.268  -1.380  1.00  0.650          C  
ATOM   9941  OH  TYR A 636       9.634  10.919  -1.621  1.00  0.650          O  
ATOM   9942  H   TYR A 636      12.054  16.124   1.003  1.00  0.420          H  
ATOM   9943  HA  TYR A 636      11.856  16.680  -1.861  1.00  0.610          H  
ATOM   9944 1HB  TYR A 636       9.788  16.701   0.371  1.00  0.780          H  
ATOM   9945 2HB  TYR A 636       9.405  17.020  -1.313  1.00  0.780          H  
ATOM   9946  HD1 TYR A 636       9.505  14.485   1.146  1.00  0.780          H  
ATOM   9947  HD2 TYR A 636      10.367  15.153  -3.011  1.00  0.780          H  
ATOM   9948  HE1 TYR A 636       9.314  12.074   0.702  1.00  0.780          H  
ATOM   9949  HE2 TYR A 636      10.179  12.733  -3.420  1.00  0.780          H  
ATOM   9950  HH  TYR A 636       9.257  10.471  -0.849  1.00  0.780          H  
ATOM   9951  N   SER A 637      11.776  19.102   0.294  1.00  0.520          N  
ATOM   9952  CA  SER A 637      11.857  20.534   0.498  1.00  0.520          C  
ATOM   9953  C   SER A 637      12.552  20.790   1.820  1.00  0.510          C  
ATOM   9954  O   SER A 637      12.542  19.933   2.707  1.00  0.520          O  
ATOM   9955  CB  SER A 637      10.475  21.162   0.501  1.00  0.730          C  
ATOM   9956  OG  SER A 637       9.726  20.747   1.614  1.00  0.730          O  
ATOM   9957  H   SER A 637      11.895  18.506   1.097  1.00  0.620          H  
ATOM   9958  HA  SER A 637      12.452  20.975  -0.303  1.00  0.620          H  
ATOM   9959 1HB  SER A 637      10.572  22.247   0.514  1.00  0.870          H  
ATOM   9960 2HB  SER A 637       9.950  20.894  -0.415  1.00  0.870          H  
ATOM   9961  HG  SER A 637       8.867  21.166   1.526  1.00  0.870          H  
ATOM   9962  N   THR A 638      13.124  21.976   1.978  1.00  0.510          N  
ATOM   9963  CA  THR A 638      13.701  22.338   3.263  1.00  0.490          C  
ATOM   9964  C   THR A 638      13.000  23.582   3.769  1.00  0.300          C  
ATOM   9965  O   THR A 638      12.883  24.575   3.050  1.00  0.250          O  
ATOM   9966  CB  THR A 638      15.224  22.566   3.174  1.00  0.690          C  
ATOM   9967  OG1 THR A 638      15.844  21.377   2.711  1.00  0.690          O  
ATOM   9968  CG2 THR A 638      15.790  22.871   4.563  1.00  0.690          C  
ATOM   9969  H   THR A 638      13.126  22.642   1.220  1.00  0.610          H  
ATOM   9970  HA  THR A 638      13.528  21.537   3.972  1.00  0.590          H  
ATOM   9971  HB  THR A 638      15.443  23.388   2.494  1.00  0.830          H  
ATOM   9972  HG1 THR A 638      15.621  21.240   1.789  1.00  0.830          H  
ATOM   9973 1HG2 THR A 638      16.863  23.011   4.498  1.00  0.830          H  
ATOM   9974 2HG2 THR A 638      15.342  23.777   4.961  1.00  0.830          H  
ATOM   9975 3HG2 THR A 638      15.573  22.037   5.225  1.00  0.830          H  
ATOM   9976  N   GLY A 639      12.502  23.511   4.992  1.00  0.270          N  
ATOM   9977  CA  GLY A 639      11.816  24.629   5.606  1.00  0.360          C  
ATOM   9978  C   GLY A 639      12.725  25.299   6.615  1.00  0.370          C  
ATOM   9979  O   GLY A 639      13.930  25.059   6.631  1.00  0.410          O  
ATOM   9980  H   GLY A 639      12.622  22.656   5.513  1.00  0.320          H  
ATOM   9981 1HA  GLY A 639      11.516  25.347   4.842  1.00  0.430          H  
ATOM   9982 2HA  GLY A 639      10.910  24.277   6.097  1.00  0.430          H  
ATOM   9983  N   SER A 640      12.147  26.153   7.458  1.00  0.540          N  
ATOM   9984  CA  SER A 640      12.918  26.859   8.476  1.00  0.700          C  
ATOM   9985  C   SER A 640      13.136  26.014   9.727  1.00  0.570          C  
ATOM   9986  O   SER A 640      13.977  26.329  10.571  1.00  0.820          O  
ATOM   9987  CB  SER A 640      12.206  28.140   8.845  1.00  0.920          C  
ATOM   9988  OG  SER A 640      10.976  27.863   9.459  1.00  0.920          O  
ATOM   9989  H   SER A 640      11.155  26.339   7.393  1.00  0.650          H  
ATOM   9990  HA  SER A 640      13.894  27.107   8.056  1.00  0.840          H  
ATOM   9991 1HB  SER A 640      12.831  28.717   9.525  1.00  1.100          H  
ATOM   9992 2HB  SER A 640      12.046  28.743   7.953  1.00  1.100          H  
ATOM   9993  HG  SER A 640      10.614  28.716   9.717  1.00  1.100          H  
ATOM   9994  N   ASN A 641      12.367  24.938   9.840  1.00  0.260          N  
ATOM   9995  CA  ASN A 641      12.420  24.043  10.987  1.00  0.210          C  
ATOM   9996  C   ASN A 641      13.111  22.725  10.673  1.00  0.220          C  
ATOM   9997  O   ASN A 641      12.495  21.787  10.161  1.00  0.370          O  
ATOM   9998  CB  ASN A 641      11.027  23.770  11.530  1.00  0.310          C  
ATOM   9999  CG  ASN A 641      10.370  24.951  12.202  1.00  0.310          C  
ATOM  10000  OD1 ASN A 641      10.934  25.531  13.140  1.00  0.310          O  
ATOM  10001  ND2 ASN A 641       9.184  25.311  11.761  1.00  0.310          N  
ATOM  10002  H   ASN A 641      11.725  24.756   9.088  1.00  0.310          H  
ATOM  10003  HA  ASN A 641      13.004  24.526  11.772  1.00  0.250          H  
ATOM  10004 1HB  ASN A 641      10.386  23.440  10.720  1.00  0.380          H  
ATOM  10005 2HB  ASN A 641      11.092  22.969  12.232  1.00  0.380          H  
ATOM  10006 1HD2 ASN A 641       8.708  26.086  12.187  1.00  0.380          H  
ATOM  10007 2HD2 ASN A 641       8.749  24.824  11.005  1.00  0.380          H  
ATOM  10008  N   VAL A 642      14.404  22.642  10.954  1.00  0.200          N  
ATOM  10009  CA  VAL A 642      15.154  21.436  10.629  1.00  0.260          C  
ATOM  10010  C   VAL A 642      15.806  20.891  11.897  1.00  0.340          C  
ATOM  10011  O   VAL A 642      16.601  21.578  12.539  1.00  0.490          O  
ATOM  10012  CB  VAL A 642      16.208  21.750   9.547  1.00  0.340          C  
ATOM  10013  CG1 VAL A 642      17.020  20.497   9.198  1.00  0.340          C  
ATOM  10014  CG2 VAL A 642      15.492  22.322   8.297  1.00  0.340          C  
ATOM  10015  H   VAL A 642      14.873  23.425  11.397  1.00  0.240          H  
ATOM  10016  HA  VAL A 642      14.473  20.676  10.243  1.00  0.310          H  
ATOM  10017  HB  VAL A 642      16.903  22.483   9.935  1.00  0.410          H  
ATOM  10018 1HG1 VAL A 642      17.766  20.739   8.444  1.00  0.410          H  
ATOM  10019 2HG1 VAL A 642      17.521  20.127  10.091  1.00  0.410          H  
ATOM  10020 3HG1 VAL A 642      16.360  19.728   8.816  1.00  0.410          H  
ATOM  10021 1HG2 VAL A 642      16.227  22.558   7.539  1.00  0.410          H  
ATOM  10022 2HG2 VAL A 642      14.796  21.599   7.908  1.00  0.410          H  
ATOM  10023 3HG2 VAL A 642      14.951  23.232   8.555  1.00  0.410          H  
ATOM  10024  N   PHE A 643      15.471  19.653  12.237  1.00  0.300          N  
ATOM  10025  CA  PHE A 643      15.959  18.985  13.440  1.00  0.450          C  
ATOM  10026  C   PHE A 643      16.645  17.656  13.171  1.00  0.370          C  
ATOM  10027  O   PHE A 643      16.095  16.767  12.518  1.00  0.270          O  
ATOM  10028  CB  PHE A 643      14.792  18.793  14.417  1.00  0.570          C  
ATOM  10029  CG  PHE A 643      15.105  17.970  15.641  1.00  0.570          C  
ATOM  10030  CD1 PHE A 643      16.018  18.390  16.593  1.00  0.570          C  
ATOM  10031  CD2 PHE A 643      14.446  16.768  15.846  1.00  0.570          C  
ATOM  10032  CE1 PHE A 643      16.273  17.612  17.700  1.00  0.570          C  
ATOM  10033  CE2 PHE A 643      14.687  16.011  16.949  1.00  0.570          C  
ATOM  10034  CZ  PHE A 643      15.607  16.424  17.876  1.00  0.570          C  
ATOM  10035  H   PHE A 643      14.795  19.177  11.634  1.00  0.360          H  
ATOM  10036  HA  PHE A 643      16.690  19.642  13.911  1.00  0.540          H  
ATOM  10037 1HB  PHE A 643      14.446  19.770  14.751  1.00  0.680          H  
ATOM  10038 2HB  PHE A 643      13.960  18.326  13.889  1.00  0.680          H  
ATOM  10039  HD1 PHE A 643      16.540  19.336  16.462  1.00  0.680          H  
ATOM  10040  HD2 PHE A 643      13.728  16.430  15.111  1.00  0.680          H  
ATOM  10041  HE1 PHE A 643      16.999  17.943  18.443  1.00  0.680          H  
ATOM  10042  HE2 PHE A 643      14.159  15.075  17.089  1.00  0.680          H  
ATOM  10043  HZ  PHE A 643      15.806  15.815  18.756  1.00  0.680          H  
ATOM  10044  N   GLN A 644      17.860  17.512  13.680  1.00  0.480          N  
ATOM  10045  CA  GLN A 644      18.579  16.275  13.466  1.00  0.480          C  
ATOM  10046  C   GLN A 644      18.496  15.342  14.649  1.00  0.450          C  
ATOM  10047  O   GLN A 644      18.893  15.692  15.761  1.00  0.630          O  
ATOM  10048  CB  GLN A 644      20.060  16.549  13.199  1.00  0.670          C  
ATOM  10049  CG  GLN A 644      20.872  15.296  12.906  1.00  0.670          C  
ATOM  10050  CD  GLN A 644      22.318  15.589  12.699  1.00  0.670          C  
ATOM  10051  OE1 GLN A 644      22.764  16.733  12.841  1.00  0.670          O  
ATOM  10052  NE2 GLN A 644      23.081  14.553  12.380  1.00  0.670          N  
ATOM  10053  H   GLN A 644      18.280  18.260  14.215  1.00  0.580          H  
ATOM  10054  HA  GLN A 644      18.150  15.762  12.606  1.00  0.580          H  
ATOM  10055 1HB  GLN A 644      20.167  17.223  12.360  1.00  0.810          H  
ATOM  10056 2HB  GLN A 644      20.499  17.039  14.065  1.00  0.810          H  
ATOM  10057 1HG  GLN A 644      20.792  14.593  13.733  1.00  0.810          H  
ATOM  10058 2HG  GLN A 644      20.487  14.843  11.986  1.00  0.810          H  
ATOM  10059 1HE2 GLN A 644      24.062  14.681  12.232  1.00  0.810          H  
ATOM  10060 2HE2 GLN A 644      22.674  13.641  12.283  1.00  0.810          H  
ATOM  10061  N   THR A 645      18.039  14.130  14.408  1.00  0.360          N  
ATOM  10062  CA  THR A 645      18.032  13.135  15.456  1.00  0.360          C  
ATOM  10063  C   THR A 645      18.478  11.775  14.978  1.00  0.300          C  
ATOM  10064  O   THR A 645      18.753  11.567  13.798  1.00  0.290          O  
ATOM  10065  CB  THR A 645      16.688  13.039  16.168  1.00  0.500          C  
ATOM  10066  OG1 THR A 645      16.867  12.176  17.301  1.00  0.500          O  
ATOM  10067  CG2 THR A 645      15.561  12.556  15.243  1.00  0.500          C  
ATOM  10068  H   THR A 645      17.651  13.878  13.493  1.00  0.430          H  
ATOM  10069  HA  THR A 645      18.750  13.447  16.213  1.00  0.430          H  
ATOM  10070  HB  THR A 645      16.443  14.010  16.532  1.00  0.600          H  
ATOM  10071  HG1 THR A 645      16.089  12.231  17.874  1.00  0.600          H  
ATOM  10072 1HG2 THR A 645      14.624  12.514  15.795  1.00  0.600          H  
ATOM  10073 2HG2 THR A 645      15.457  13.256  14.412  1.00  0.600          H  
ATOM  10074 3HG2 THR A 645      15.782  11.594  14.856  1.00  0.600          H  
ATOM  10075  N   ARG A 646      18.532  10.837  15.908  1.00  0.310          N  
ATOM  10076  CA  ARG A 646      18.943   9.462  15.627  1.00  0.290          C  
ATOM  10077  C   ARG A 646      18.004   8.771  14.650  1.00  0.290          C  
ATOM  10078  O   ARG A 646      18.397   7.910  13.880  1.00  0.290          O  
ATOM  10079  CB  ARG A 646      19.006   8.673  16.911  1.00  0.410          C  
ATOM  10080  CG  ARG A 646      20.136   9.017  17.844  1.00  0.410          C  
ATOM  10081  CD  ARG A 646      20.103   8.150  19.054  1.00  0.410          C  
ATOM  10082  NE  ARG A 646      21.135   8.513  20.024  1.00  0.410          N  
ATOM  10083  CZ  ARG A 646      20.993   9.425  21.018  1.00  0.410          C  
ATOM  10084  NH1 ARG A 646      19.861  10.085  21.163  1.00  0.410          N  
ATOM  10085  NH2 ARG A 646      22.002   9.656  21.846  1.00  0.410          N  
ATOM  10086  H   ARG A 646      18.249  11.115  16.848  1.00  0.370          H  
ATOM  10087  HA  ARG A 646      19.941   9.486  15.184  1.00  0.350          H  
ATOM  10088 1HB  ARG A 646      18.116   8.907  17.460  1.00  0.500          H  
ATOM  10089 2HB  ARG A 646      19.014   7.603  16.704  1.00  0.500          H  
ATOM  10090 1HG  ARG A 646      21.085   8.862  17.333  1.00  0.500          H  
ATOM  10091 2HG  ARG A 646      20.052  10.057  18.151  1.00  0.500          H  
ATOM  10092 1HD  ARG A 646      19.127   8.212  19.534  1.00  0.500          H  
ATOM  10093 2HD  ARG A 646      20.279   7.119  18.748  1.00  0.500          H  
ATOM  10094  HE  ARG A 646      22.025   8.034  19.953  1.00  0.500          H  
ATOM  10095 1HH1 ARG A 646      19.093   9.921  20.527  1.00  0.500          H  
ATOM  10096 2HH1 ARG A 646      19.760  10.765  21.904  1.00  0.500          H  
ATOM  10097 1HH2 ARG A 646      22.873   9.154  21.737  1.00  0.500          H  
ATOM  10098 2HH2 ARG A 646      21.904  10.335  22.588  1.00  0.500          H  
ATOM  10099  N   ALA A 647      16.739   9.144  14.689  1.00  0.300          N  
ATOM  10100  CA  ALA A 647      15.736   8.563  13.821  1.00  0.270          C  
ATOM  10101  C   ALA A 647      15.734   9.160  12.409  1.00  0.210          C  
ATOM  10102  O   ALA A 647      14.960   8.697  11.576  1.00  0.180          O  
ATOM  10103  CB  ALA A 647      14.354   8.747  14.430  1.00  0.390          C  
ATOM  10104  H   ALA A 647      16.448   9.831  15.372  1.00  0.360          H  
ATOM  10105  HA  ALA A 647      15.954   7.499  13.736  1.00  0.320          H  
ATOM  10106 1HB  ALA A 647      13.604   8.277  13.799  1.00  0.470          H  
ATOM  10107 2HB  ALA A 647      14.342   8.293  15.399  1.00  0.470          H  
ATOM  10108 3HB  ALA A 647      14.128   9.805  14.521  1.00  0.470          H  
ATOM  10109  N   GLY A 648      16.548  10.183  12.130  1.00  0.230          N  
ATOM  10110  CA  GLY A 648      16.520  10.807  10.803  1.00  0.220          C  
ATOM  10111  C   GLY A 648      16.390  12.326  10.876  1.00  0.140          C  
ATOM  10112  O   GLY A 648      16.209  12.910  11.955  1.00  0.310          O  
ATOM  10113  H   GLY A 648      17.221  10.527  12.819  1.00  0.280          H  
ATOM  10114 1HA  GLY A 648      17.418  10.545  10.242  1.00  0.260          H  
ATOM  10115 2HA  GLY A 648      15.688  10.410  10.224  1.00  0.260          H  
ATOM  10116  N   CYS A 649      16.475  12.970   9.715  1.00  0.230          N  
ATOM  10117  CA  CYS A 649      16.382  14.424   9.658  1.00  0.170          C  
ATOM  10118  C   CYS A 649      14.918  14.796   9.582  1.00  0.200          C  
ATOM  10119  O   CYS A 649      14.190  14.341   8.695  1.00  0.200          O  
ATOM  10120  CB  CYS A 649      17.138  15.006   8.462  1.00  0.260          C  
ATOM  10121  SG  CYS A 649      17.160  16.799   8.407  1.00  0.260          S  
ATOM  10122  H   CYS A 649      16.587  12.405   8.864  1.00  0.280          H  
ATOM  10123  HA  CYS A 649      16.800  14.837  10.573  1.00  0.200          H  
ATOM  10124 1HB  CYS A 649      18.155  14.682   8.519  1.00  0.310          H  
ATOM  10125 2HB  CYS A 649      16.721  14.640   7.536  1.00  0.310          H  
ATOM  10126  N   LEU A 650      14.454  15.548  10.560  1.00  0.220          N  
ATOM  10127  CA  LEU A 650      13.058  15.914  10.635  1.00  0.220          C  
ATOM  10128  C   LEU A 650      12.835  17.346  10.173  1.00  0.200          C  
ATOM  10129  O   LEU A 650      13.389  18.296  10.734  1.00  0.210          O  
ATOM  10130  CB  LEU A 650      12.571  15.679  12.071  1.00  0.310          C  
ATOM  10131  CG  LEU A 650      11.152  16.061  12.396  1.00  0.310          C  
ATOM  10132  CD1 LEU A 650      10.199  15.250  11.592  1.00  0.310          C  
ATOM  10133  CD2 LEU A 650      10.906  15.806  13.897  1.00  0.310          C  
ATOM  10134  H   LEU A 650      15.100  15.901  11.268  1.00  0.260          H  
ATOM  10135  HA  LEU A 650      12.505  15.264   9.967  1.00  0.260          H  
ATOM  10136 1HB  LEU A 650      12.685  14.625  12.299  1.00  0.370          H  
ATOM  10137 2HB  LEU A 650      13.225  16.235  12.740  1.00  0.370          H  
ATOM  10138  HG  LEU A 650      10.989  17.099  12.149  1.00  0.370          H  
ATOM  10139 1HD1 LEU A 650       9.203  15.558  11.863  1.00  0.370          H  
ATOM  10140 2HD1 LEU A 650      10.340  15.415  10.531  1.00  0.370          H  
ATOM  10141 3HD1 LEU A 650      10.342  14.196  11.816  1.00  0.370          H  
ATOM  10142 1HD2 LEU A 650       9.883  16.066  14.158  1.00  0.370          H  
ATOM  10143 2HD2 LEU A 650      11.079  14.754  14.115  1.00  0.370          H  
ATOM  10144 3HD2 LEU A 650      11.587  16.412  14.483  1.00  0.370          H  
ATOM  10145  N   ILE A 651      12.035  17.509   9.123  1.00  0.180          N  
ATOM  10146  CA  ILE A 651      11.806  18.836   8.579  1.00  0.190          C  
ATOM  10147  C   ILE A 651      10.347  19.278   8.674  1.00  0.150          C  
ATOM  10148  O   ILE A 651       9.416  18.592   8.241  1.00  0.130          O  
ATOM  10149  CB  ILE A 651      12.328  18.931   7.129  1.00  0.260          C  
ATOM  10150  CG1 ILE A 651      13.873  18.629   7.136  1.00  0.260          C  
ATOM  10151  CG2 ILE A 651      12.037  20.342   6.535  1.00  0.260          C  
ATOM  10152  CD1 ILE A 651      14.518  18.488   5.785  1.00  0.260          C  
ATOM  10153  H   ILE A 651      11.603  16.689   8.683  1.00  0.220          H  
ATOM  10154  HA  ILE A 651      12.388  19.543   9.163  1.00  0.230          H  
ATOM  10155  HB  ILE A 651      11.842  18.171   6.521  1.00  0.310          H  
ATOM  10156 1HG1 ILE A 651      14.368  19.406   7.678  1.00  0.310          H  
ATOM  10157 2HG1 ILE A 651      14.041  17.692   7.661  1.00  0.310          H  
ATOM  10158 1HG2 ILE A 651      12.400  20.382   5.525  1.00  0.310          H  
ATOM  10159 2HG2 ILE A 651      10.965  20.528   6.521  1.00  0.310          H  
ATOM  10160 3HG2 ILE A 651      12.532  21.104   7.143  1.00  0.310          H  
ATOM  10161 1HD1 ILE A 651      15.575  18.266   5.924  1.00  0.310          H  
ATOM  10162 2HD1 ILE A 651      14.045  17.673   5.245  1.00  0.310          H  
ATOM  10163 3HD1 ILE A 651      14.424  19.402   5.210  1.00  0.310          H  
ATOM  10164  N   GLY A 652      10.158  20.459   9.248  1.00  0.210          N  
ATOM  10165  CA  GLY A 652       8.842  21.035   9.455  1.00  0.230          C  
ATOM  10166  C   GLY A 652       8.465  21.015  10.925  1.00  0.250          C  
ATOM  10167  O   GLY A 652       7.447  21.579  11.300  1.00  0.710          O  
ATOM  10168  H   GLY A 652      10.983  20.972   9.569  1.00  0.250          H  
ATOM  10169 1HA  GLY A 652       8.831  22.059   9.086  1.00  0.280          H  
ATOM  10170 2HA  GLY A 652       8.100  20.480   8.881  1.00  0.280          H  
ATOM  10171  N   ALA A 653       9.299  20.384  11.758  1.00  0.350          N  
ATOM  10172  CA  ALA A 653       9.060  20.310  13.193  1.00  0.290          C  
ATOM  10173  C   ALA A 653       9.931  21.251  14.009  1.00  0.300          C  
ATOM  10174  O   ALA A 653      11.154  21.164  13.957  1.00  0.330          O  
ATOM  10175  CB  ALA A 653       9.291  18.914  13.703  1.00  0.430          C  
ATOM  10176  H   ALA A 653      10.115  19.937  11.368  1.00  0.420          H  
ATOM  10177  HA  ALA A 653       8.059  20.547  13.360  1.00  0.350          H  
ATOM  10178 1HB  ALA A 653       9.053  18.893  14.761  1.00  0.520          H  
ATOM  10179 2HB  ALA A 653       8.659  18.210  13.170  1.00  0.520          H  
ATOM  10180 3HB  ALA A 653      10.328  18.667  13.560  1.00  0.520          H  
ATOM  10181  N   GLU A 654       9.321  22.110  14.807  1.00  0.330          N  
ATOM  10182  CA  GLU A 654      10.077  22.975  15.687  1.00  0.350          C  
ATOM  10183  C   GLU A 654      10.438  22.119  16.882  1.00  0.460          C  
ATOM  10184  O   GLU A 654       9.569  21.444  17.431  1.00  0.920          O  
ATOM  10185  CB  GLU A 654       9.255  24.184  16.129  1.00  0.480          C  
ATOM  10186  CG  GLU A 654      10.035  25.173  16.985  1.00  0.480          C  
ATOM  10187  CD  GLU A 654       9.229  26.350  17.430  1.00  0.480          C  
ATOM  10188  OE1 GLU A 654       8.041  26.349  17.221  1.00  0.480          O  
ATOM  10189  OE2 GLU A 654       9.813  27.268  17.973  1.00  0.480          O  
ATOM  10190  H   GLU A 654       8.322  22.176  14.795  1.00  0.400          H  
ATOM  10191  HA  GLU A 654      10.988  23.311  15.189  1.00  0.420          H  
ATOM  10192 1HB  GLU A 654       8.894  24.718  15.247  1.00  0.580          H  
ATOM  10193 2HB  GLU A 654       8.390  23.853  16.685  1.00  0.580          H  
ATOM  10194 1HG  GLU A 654      10.413  24.662  17.873  1.00  0.580          H  
ATOM  10195 2HG  GLU A 654      10.892  25.524  16.410  1.00  0.580          H  
ATOM  10196  N   TYR A 655      11.701  22.091  17.267  1.00  0.280          N  
ATOM  10197  CA  TYR A 655      12.082  21.238  18.386  1.00  0.300          C  
ATOM  10198  C   TYR A 655      12.319  22.040  19.635  1.00  0.420          C  
ATOM  10199  O   TYR A 655      12.966  23.091  19.599  1.00  0.460          O  
ATOM  10200  CB  TYR A 655      13.324  20.397  18.056  1.00  0.410          C  
ATOM  10201  CG  TYR A 655      13.786  19.513  19.226  1.00  0.410          C  
ATOM  10202  CD1 TYR A 655      13.169  18.292  19.479  1.00  0.410          C  
ATOM  10203  CD2 TYR A 655      14.815  19.931  20.051  1.00  0.410          C  
ATOM  10204  CE1 TYR A 655      13.554  17.513  20.524  1.00  0.410          C  
ATOM  10205  CE2 TYR A 655      15.206  19.137  21.109  1.00  0.410          C  
ATOM  10206  CZ  TYR A 655      14.569  17.928  21.345  1.00  0.410          C  
ATOM  10207  OH  TYR A 655      14.945  17.143  22.412  1.00  0.410          O  
ATOM  10208  H   TYR A 655      12.388  22.655  16.785  1.00  0.340          H  
ATOM  10209  HA  TYR A 655      11.264  20.556  18.607  1.00  0.360          H  
ATOM  10210 1HB  TYR A 655      13.106  19.752  17.205  1.00  0.490          H  
ATOM  10211 2HB  TYR A 655      14.147  21.049  17.772  1.00  0.490          H  
ATOM  10212  HD1 TYR A 655      12.388  17.952  18.861  1.00  0.490          H  
ATOM  10213  HD2 TYR A 655      15.307  20.886  19.872  1.00  0.490          H  
ATOM  10214  HE1 TYR A 655      13.057  16.570  20.706  1.00  0.490          H  
ATOM  10215  HE2 TYR A 655      16.009  19.466  21.764  1.00  0.490          H  
ATOM  10216  HH  TYR A 655      15.577  17.631  22.949  1.00  0.490          H  
ATOM  10217  N   VAL A 656      11.819  21.527  20.749  1.00  0.540          N  
ATOM  10218  CA  VAL A 656      12.049  22.188  22.013  1.00  0.720          C  
ATOM  10219  C   VAL A 656      12.825  21.252  22.911  1.00  0.840          C  
ATOM  10220  O   VAL A 656      12.803  20.043  22.722  1.00  1.000          O  
ATOM  10221  CB  VAL A 656      10.707  22.578  22.671  1.00  0.940          C  
ATOM  10222  CG1 VAL A 656       9.937  23.527  21.735  1.00  0.940          C  
ATOM  10223  CG2 VAL A 656       9.876  21.317  22.975  1.00  0.940          C  
ATOM  10224  H   VAL A 656      11.240  20.677  20.707  1.00  0.650          H  
ATOM  10225  HA  VAL A 656      12.642  23.089  21.848  1.00  0.860          H  
ATOM  10226  HB  VAL A 656      10.906  23.115  23.598  1.00  1.120          H  
ATOM  10227 1HG1 VAL A 656       8.997  23.820  22.200  1.00  1.120          H  
ATOM  10228 2HG1 VAL A 656      10.539  24.414  21.537  1.00  1.120          H  
ATOM  10229 3HG1 VAL A 656       9.727  23.020  20.791  1.00  1.120          H  
ATOM  10230 1HG2 VAL A 656       8.935  21.606  23.439  1.00  1.120          H  
ATOM  10231 2HG2 VAL A 656       9.670  20.799  22.058  1.00  1.120          H  
ATOM  10232 3HG2 VAL A 656      10.406  20.643  23.641  1.00  1.120          H  
ATOM  10233  N   ASN A 657      13.423  21.797  23.961  1.00  0.740          N  
ATOM  10234  CA  ASN A 657      14.227  20.990  24.871  1.00  0.830          C  
ATOM  10235  C   ASN A 657      13.412  20.446  26.021  1.00  0.890          C  
ATOM  10236  O   ASN A 657      13.947  19.873  26.972  1.00  1.000          O  
ATOM  10237  CB  ASN A 657      15.393  21.810  25.385  1.00  1.130          C  
ATOM  10238  CG  ASN A 657      16.407  22.096  24.311  1.00  1.130          C  
ATOM  10239  OD1 ASN A 657      16.775  21.218  23.524  1.00  1.130          O  
ATOM  10240  ND2 ASN A 657      16.867  23.319  24.260  1.00  1.130          N  
ATOM  10241  H   ASN A 657      13.375  22.797  24.094  1.00  0.890          H  
ATOM  10242  HA  ASN A 657      14.614  20.133  24.320  1.00  1.000          H  
ATOM  10243 1HB  ASN A 657      15.025  22.753  25.789  1.00  1.350          H  
ATOM  10244 2HB  ASN A 657      15.884  21.275  26.197  1.00  1.350          H  
ATOM  10245 1HD2 ASN A 657      17.545  23.570  23.566  1.00  1.350          H  
ATOM  10246 2HD2 ASN A 657      16.550  24.005  24.915  1.00  1.350          H  
ATOM  10247  N   ASN A 658      12.116  20.614  25.939  1.00  0.880          N  
ATOM  10248  CA  ASN A 658      11.303  20.071  26.969  1.00  0.990          C  
ATOM  10249  C   ASN A 658      11.174  18.601  26.639  1.00  1.090          C  
ATOM  10250  O   ASN A 658      11.634  18.128  25.574  1.00  1.600          O  
ATOM  10251  CB  ASN A 658       9.948  20.745  26.992  1.00  1.340          C  
ATOM  10252  CG  ASN A 658      10.043  22.188  27.348  1.00  1.340          C  
ATOM  10253  OD1 ASN A 658      10.890  22.600  28.148  1.00  1.340          O  
ATOM  10254  ND2 ASN A 658       9.184  22.982  26.769  1.00  1.340          N  
ATOM  10255  H   ASN A 658      11.716  21.105  25.156  1.00  1.060          H  
ATOM  10256  HA  ASN A 658      11.799  20.169  27.936  1.00  1.190          H  
ATOM  10257 1HB  ASN A 658       9.481  20.651  26.013  1.00  1.610          H  
ATOM  10258 2HB  ASN A 658       9.299  20.245  27.711  1.00  1.610          H  
ATOM  10259 1HD2 ASN A 658       9.197  23.962  26.970  1.00  1.610          H  
ATOM  10260 2HD2 ASN A 658       8.501  22.617  26.135  1.00  1.610          H  
ATOM  10261  N   SER A 659      10.500  17.910  27.508  1.00  0.630          N  
ATOM  10262  CA  SER A 659      10.235  16.521  27.328  1.00  0.570          C  
ATOM  10263  C   SER A 659       8.844  16.372  27.829  1.00  0.500          C  
ATOM  10264  O   SER A 659       8.396  17.151  28.678  1.00  0.530          O  
ATOM  10265  CB  SER A 659      11.216  15.655  28.105  1.00  0.820          C  
ATOM  10266  OG  SER A 659      11.090  15.856  29.487  1.00  0.820          O  
ATOM  10267  H   SER A 659      10.165  18.351  28.351  1.00  0.760          H  
ATOM  10268  HA  SER A 659      10.265  16.274  26.271  1.00  0.680          H  
ATOM  10269 1HB  SER A 659      11.034  14.604  27.870  1.00  0.990          H  
ATOM  10270 2HB  SER A 659      12.232  15.886  27.786  1.00  0.990          H  
ATOM  10271  HG  SER A 659      11.753  15.296  29.894  1.00  0.990          H  
ATOM  10272  N   TYR A 660       8.146  15.403  27.300  1.00  0.450          N  
ATOM  10273  CA  TYR A 660       6.774  15.230  27.722  1.00  0.480          C  
ATOM  10274  C   TYR A 660       6.258  13.830  27.476  1.00  0.470          C  
ATOM  10275  O   TYR A 660       6.967  12.971  26.941  1.00  0.440          O  
ATOM  10276  CB  TYR A 660       5.944  16.310  26.974  1.00  0.660          C  
ATOM  10277  CG  TYR A 660       4.454  16.330  27.180  1.00  0.660          C  
ATOM  10278  CD1 TYR A 660       3.918  16.764  28.382  1.00  0.660          C  
ATOM  10279  CD2 TYR A 660       3.613  15.939  26.135  1.00  0.660          C  
ATOM  10280  CE1 TYR A 660       2.552  16.782  28.551  1.00  0.660          C  
ATOM  10281  CE2 TYR A 660       2.252  15.958  26.304  1.00  0.660          C  
ATOM  10282  CZ  TYR A 660       1.718  16.376  27.511  1.00  0.660          C  
ATOM  10283  OH  TYR A 660       0.357  16.393  27.694  1.00  0.660          O  
ATOM  10284  H   TYR A 660       8.607  14.815  26.600  1.00  0.540          H  
ATOM  10285  HA  TYR A 660       6.720  15.417  28.794  1.00  0.580          H  
ATOM  10286 1HB  TYR A 660       6.314  17.295  27.251  1.00  0.790          H  
ATOM  10287 2HB  TYR A 660       6.121  16.211  25.914  1.00  0.790          H  
ATOM  10288  HD1 TYR A 660       4.575  17.083  29.192  1.00  0.790          H  
ATOM  10289  HD2 TYR A 660       4.034  15.609  25.192  1.00  0.790          H  
ATOM  10290  HE1 TYR A 660       2.125  17.114  29.496  1.00  0.790          H  
ATOM  10291  HE2 TYR A 660       1.597  15.643  25.489  1.00  0.790          H  
ATOM  10292  HH  TYR A 660      -0.075  16.052  26.906  1.00  0.790          H  
ATOM  10293  N   GLU A 661       5.016  13.591  27.872  1.00  0.600          N  
ATOM  10294  CA  GLU A 661       4.371  12.328  27.599  1.00  0.690          C  
ATOM  10295  C   GLU A 661       4.338  12.119  26.096  1.00  0.660          C  
ATOM  10296  O   GLU A 661       3.930  13.002  25.346  1.00  0.720          O  
ATOM  10297  CB  GLU A 661       2.956  12.318  28.180  1.00  0.930          C  
ATOM  10298  CG  GLU A 661       2.220  10.992  28.044  1.00  0.930          C  
ATOM  10299  CD  GLU A 661       0.870  11.003  28.705  1.00  0.930          C  
ATOM  10300  OE1 GLU A 661       0.501  12.016  29.244  1.00  0.930          O  
ATOM  10301  OE2 GLU A 661       0.212   9.991  28.685  1.00  0.930          O  
ATOM  10302  H   GLU A 661       4.509  14.300  28.391  1.00  0.720          H  
ATOM  10303  HA  GLU A 661       4.951  11.525  28.053  1.00  0.830          H  
ATOM  10304 1HB  GLU A 661       2.995  12.578  29.236  1.00  1.120          H  
ATOM  10305 2HB  GLU A 661       2.358  13.080  27.680  1.00  1.120          H  
ATOM  10306 1HG  GLU A 661       2.084  10.770  26.982  1.00  1.120          H  
ATOM  10307 2HG  GLU A 661       2.829  10.202  28.477  1.00  1.120          H  
ATOM  10308  N   CYS A 662       4.741  10.945  25.641  1.00  0.630          N  
ATOM  10309  CA  CYS A 662       4.766  10.665  24.215  1.00  0.640          C  
ATOM  10310  C   CYS A 662       3.379  10.757  23.589  1.00  0.600          C  
ATOM  10311  O   CYS A 662       2.381  10.329  24.177  1.00  0.820          O  
ATOM  10312  CB  CYS A 662       5.353   9.284  23.917  1.00  0.890          C  
ATOM  10313  SG  CYS A 662       5.546   8.925  22.124  1.00  0.890          S  
ATOM  10314  H   CYS A 662       5.067  10.245  26.295  1.00  0.760          H  
ATOM  10315  HA  CYS A 662       5.405  11.407  23.733  1.00  0.770          H  
ATOM  10316 1HB  CYS A 662       6.313   9.180  24.396  1.00  1.070          H  
ATOM  10317 2HB  CYS A 662       4.699   8.522  24.339  1.00  1.070          H  
ATOM  10318  N   ASP A 663       3.360  11.302  22.396  1.00  0.410          N  
ATOM  10319  CA  ASP A 663       2.244  11.501  21.484  1.00  0.310          C  
ATOM  10320  C   ASP A 663       2.869  11.099  20.170  1.00  0.390          C  
ATOM  10321  O   ASP A 663       4.026  10.740  20.210  1.00  1.060          O  
ATOM  10322  CB  ASP A 663       1.692  12.929  21.509  1.00  0.470          C  
ATOM  10323  CG  ASP A 663       0.271  13.011  20.918  1.00  0.470          C  
ATOM  10324  OD1 ASP A 663      -0.036  12.139  20.126  1.00  0.470          O  
ATOM  10325  OD2 ASP A 663      -0.506  13.911  21.227  1.00  0.470          O  
ATOM  10326  H   ASP A 663       4.258  11.590  22.038  1.00  0.490          H  
ATOM  10327  HA  ASP A 663       1.438  10.807  21.719  1.00  0.370          H  
ATOM  10328 1HB  ASP A 663       1.676  13.296  22.537  1.00  0.570          H  
ATOM  10329 2HB  ASP A 663       2.355  13.571  20.946  1.00  0.570          H  
ATOM  10330  N   ILE A 664       2.189  11.173  19.034  1.00  0.460          N  
ATOM  10331  CA  ILE A 664       2.707  10.569  17.786  1.00  0.430          C  
ATOM  10332  C   ILE A 664       4.223  10.300  17.858  1.00  0.410          C  
ATOM  10333  O   ILE A 664       5.032  11.225  17.726  1.00  0.520          O  
ATOM  10334  CB  ILE A 664       2.560  11.521  16.566  1.00  0.610          C  
ATOM  10335  CG1 ILE A 664       1.089  11.867  16.299  1.00  0.610          C  
ATOM  10336  CG2 ILE A 664       3.202  10.817  15.291  1.00  0.610          C  
ATOM  10337  CD1 ILE A 664       0.907  12.989  15.269  1.00  0.610          C  
ATOM  10338  H   ILE A 664       1.241  11.541  19.106  1.00  0.550          H  
ATOM  10339  HA  ILE A 664       2.134   9.677  17.574  1.00  0.520          H  
ATOM  10340  HB  ILE A 664       3.080  12.462  16.769  1.00  0.740          H  
ATOM  10341 1HG1 ILE A 664       0.568  10.993  15.961  1.00  0.740          H  
ATOM  10342 2HG1 ILE A 664       0.636  12.198  17.230  1.00  0.740          H  
ATOM  10343 1HG2 ILE A 664       3.122  11.442  14.422  1.00  0.740          H  
ATOM  10344 2HG2 ILE A 664       4.258  10.596  15.445  1.00  0.740          H  
ATOM  10345 3HG2 ILE A 664       2.679   9.886  15.100  1.00  0.740          H  
ATOM  10346 1HD1 ILE A 664      -0.140  13.195  15.142  1.00  0.740          H  
ATOM  10347 2HD1 ILE A 664       1.410  13.887  15.625  1.00  0.740          H  
ATOM  10348 3HD1 ILE A 664       1.316  12.706  14.305  1.00  0.740          H  
ATOM  10349  N   PRO A 665       4.619   9.021  18.022  1.00  0.390          N  
ATOM  10350  CA  PRO A 665       5.981   8.538  18.075  1.00  0.420          C  
ATOM  10351  C   PRO A 665       6.748   8.844  16.813  1.00  0.290          C  
ATOM  10352  O   PRO A 665       6.224   8.613  15.728  1.00  0.310          O  
ATOM  10353  CB  PRO A 665       5.764   7.025  18.209  1.00  0.630          C  
ATOM  10354  CG  PRO A 665       4.414   6.866  18.817  1.00  0.630          C  
ATOM  10355  CD  PRO A 665       3.606   7.961  18.240  1.00  0.630          C  
ATOM  10356  HA  PRO A 665       6.483   8.955  18.950  1.00  0.500          H  
ATOM  10357 1HB  PRO A 665       5.870   6.533  17.231  1.00  0.760          H  
ATOM  10358 2HB  PRO A 665       6.494   6.621  18.840  1.00  0.760          H  
ATOM  10359 1HG  PRO A 665       4.009   5.867  18.600  1.00  0.760          H  
ATOM  10360 2HG  PRO A 665       4.494   6.946  19.913  1.00  0.760          H  
ATOM  10361 1HD  PRO A 665       3.150   7.647  17.287  1.00  0.760          H  
ATOM  10362 2HD  PRO A 665       2.871   8.257  19.007  1.00  0.760          H  
ATOM  10363  N   ILE A 666       8.013   9.236  16.934  1.00  0.290          N  
ATOM  10364  CA  ILE A 666       8.857   9.450  15.765  1.00  0.220          C  
ATOM  10365  C   ILE A 666       9.942   8.380  15.706  1.00  0.200          C  
ATOM  10366  O   ILE A 666      10.135   7.737  14.673  1.00  0.200          O  
ATOM  10367  CB  ILE A 666       9.408  10.884  15.734  1.00  0.340          C  
ATOM  10368  CG1 ILE A 666       8.203  11.821  15.585  1.00  0.340          C  
ATOM  10369  CG2 ILE A 666      10.405  11.073  14.595  1.00  0.340          C  
ATOM  10370  CD1 ILE A 666       8.482  13.258  15.716  1.00  0.340          C  
ATOM  10371  H   ILE A 666       8.421   9.452  17.847  1.00  0.350          H  
ATOM  10372  HA  ILE A 666       8.243   9.336  14.875  1.00  0.260          H  
ATOM  10373  HB  ILE A 666       9.892  11.102  16.669  1.00  0.400          H  
ATOM  10374 1HG1 ILE A 666       7.776  11.638  14.610  1.00  0.400          H  
ATOM  10375 2HG1 ILE A 666       7.450  11.571  16.332  1.00  0.400          H  
ATOM  10376 1HG2 ILE A 666      10.787  12.084  14.578  1.00  0.400          H  
ATOM  10377 2HG2 ILE A 666      11.247  10.388  14.710  1.00  0.400          H  
ATOM  10378 3HG2 ILE A 666       9.886  10.865  13.673  1.00  0.400          H  
ATOM  10379 1HD1 ILE A 666       7.562  13.766  15.551  1.00  0.400          H  
ATOM  10380 2HD1 ILE A 666       8.856  13.484  16.699  1.00  0.400          H  
ATOM  10381 3HD1 ILE A 666       9.188  13.581  14.979  1.00  0.400          H  
ATOM  10382  N   GLY A 667      10.635   8.182  16.824  1.00  0.220          N  
ATOM  10383  CA  GLY A 667      11.688   7.179  16.906  1.00  0.210          C  
ATOM  10384  C   GLY A 667      12.922   7.655  17.649  1.00  0.230          C  
ATOM  10385  O   GLY A 667      13.201   8.851  17.739  1.00  0.240          O  
ATOM  10386  H   GLY A 667      10.415   8.764  17.633  1.00  0.260          H  
ATOM  10387 1HA  GLY A 667      11.298   6.287  17.381  1.00  0.250          H  
ATOM  10388 2HA  GLY A 667      11.975   6.881  15.899  1.00  0.250          H  
ATOM  10389  N   ALA A 668      13.664   6.700  18.184  1.00  0.250          N  
ATOM  10390  CA  ALA A 668      14.915   6.900  18.884  1.00  0.290          C  
ATOM  10391  C   ALA A 668      14.850   7.984  19.960  1.00  0.320          C  
ATOM  10392  O   ALA A 668      15.710   8.867  20.015  1.00  0.400          O  
ATOM  10393  CB  ALA A 668      16.008   7.217  17.891  1.00  0.390          C  
ATOM  10394  H   ALA A 668      13.347   5.739  18.110  1.00  0.300          H  
ATOM  10395  HA  ALA A 668      15.151   5.956  19.377  1.00  0.350          H  
ATOM  10396 1HB  ALA A 668      16.935   7.294  18.438  1.00  0.470          H  
ATOM  10397 2HB  ALA A 668      16.082   6.420  17.153  1.00  0.470          H  
ATOM  10398 3HB  ALA A 668      15.783   8.156  17.396  1.00  0.470          H  
ATOM  10399  N   GLY A 669      13.845   7.920  20.827  1.00  0.300          N  
ATOM  10400  CA  GLY A 669      13.721   8.878  21.915  1.00  0.330          C  
ATOM  10401  C   GLY A 669      12.855  10.096  21.609  1.00  0.320          C  
ATOM  10402  O   GLY A 669      12.553  10.877  22.519  1.00  0.370          O  
ATOM  10403  H   GLY A 669      13.171   7.154  20.761  1.00  0.360          H  
ATOM  10404 1HA  GLY A 669      13.342   8.365  22.786  1.00  0.400          H  
ATOM  10405 2HA  GLY A 669      14.718   9.219  22.186  1.00  0.400          H  
ATOM  10406  N   ILE A 670      12.460  10.269  20.348  1.00  0.280          N  
ATOM  10407  CA  ILE A 670      11.665  11.418  19.922  1.00  0.270          C  
ATOM  10408  C   ILE A 670      10.193  11.111  19.589  1.00  0.270          C  
ATOM  10409  O   ILE A 670       9.858  10.106  18.936  1.00  0.290          O  
ATOM  10410  CB  ILE A 670      12.355  12.113  18.707  1.00  0.380          C  
ATOM  10411  CG1 ILE A 670      13.834  12.516  19.064  1.00  0.380          C  
ATOM  10412  CG2 ILE A 670      11.565  13.362  18.217  1.00  0.380          C  
ATOM  10413  CD1 ILE A 670      14.015  13.496  20.233  1.00  0.380          C  
ATOM  10414  H   ILE A 670      12.773   9.606  19.632  1.00  0.340          H  
ATOM  10415  HA  ILE A 670      11.639  12.130  20.743  1.00  0.320          H  
ATOM  10416  HB  ILE A 670      12.412  11.392  17.887  1.00  0.460          H  
ATOM  10417 1HG1 ILE A 670      14.391  11.603  19.296  1.00  0.460          H  
ATOM  10418 2HG1 ILE A 670      14.267  12.971  18.191  1.00  0.460          H  
ATOM  10419 1HG2 ILE A 670      12.065  13.797  17.357  1.00  0.460          H  
ATOM  10420 2HG2 ILE A 670      10.583  13.067  17.932  1.00  0.460          H  
ATOM  10421 3HG2 ILE A 670      11.491  14.106  19.008  1.00  0.460          H  
ATOM  10422 1HD1 ILE A 670      15.075  13.699  20.371  1.00  0.460          H  
ATOM  10423 2HD1 ILE A 670      13.503  14.426  20.030  1.00  0.460          H  
ATOM  10424 3HD1 ILE A 670      13.630  13.066  21.141  1.00  0.460          H  
ATOM  10425  N   CYS A 671       9.327  12.013  20.066  1.00  0.300          N  
ATOM  10426  CA  CYS A 671       7.873  12.042  19.825  1.00  0.330          C  
ATOM  10427  C   CYS A 671       7.451  13.460  19.446  1.00  0.480          C  
ATOM  10428  O   CYS A 671       8.244  14.397  19.567  1.00  0.800          O  
ATOM  10429  CB  CYS A 671       7.066  11.568  21.037  1.00  0.450          C  
ATOM  10430  SG  CYS A 671       7.346   9.844  21.451  1.00  0.450          S  
ATOM  10431  H   CYS A 671       9.735  12.772  20.628  1.00  0.360          H  
ATOM  10432  HA  CYS A 671       7.635  11.387  18.988  1.00  0.400          H  
ATOM  10433 1HB  CYS A 671       7.344  12.168  21.901  1.00  0.540          H  
ATOM  10434 2HB  CYS A 671       6.030  11.730  20.861  1.00  0.540          H  
ATOM  10435  N   ALA A 672       6.214  13.637  18.973  1.00  0.370          N  
ATOM  10436  CA  ALA A 672       5.729  14.982  18.640  1.00  0.590          C  
ATOM  10437  C   ALA A 672       4.241  15.160  18.867  1.00  0.340          C  
ATOM  10438  O   ALA A 672       3.481  14.201  18.868  1.00  0.450          O  
ATOM  10439  CB  ALA A 672       6.013  15.296  17.187  1.00  0.740          C  
ATOM  10440  H   ALA A 672       5.613  12.819  18.801  1.00  0.440          H  
ATOM  10441  HA  ALA A 672       6.246  15.700  19.273  1.00  0.710          H  
ATOM  10442 1HB  ALA A 672       5.665  16.289  16.937  1.00  0.890          H  
ATOM  10443 2HB  ALA A 672       7.069  15.247  17.036  1.00  0.890          H  
ATOM  10444 3HB  ALA A 672       5.495  14.571  16.556  1.00  0.890          H  
ATOM  10445  N   SER A 673       3.818  16.415  19.008  1.00  0.600          N  
ATOM  10446  CA  SER A 673       2.400  16.733  19.169  1.00  0.440          C  
ATOM  10447  C   SER A 673       2.046  18.050  18.493  1.00  0.450          C  
ATOM  10448  O   SER A 673       2.875  18.949  18.330  1.00  0.660          O  
ATOM  10449  CB  SER A 673       1.994  16.832  20.633  1.00  0.680          C  
ATOM  10450  OG  SER A 673       2.608  17.925  21.269  1.00  0.680          O  
ATOM  10451  H   SER A 673       4.521  17.158  18.980  1.00  0.720          H  
ATOM  10452  HA  SER A 673       1.814  15.939  18.701  1.00  0.530          H  
ATOM  10453 1HB  SER A 673       0.911  16.937  20.700  1.00  0.820          H  
ATOM  10454 2HB  SER A 673       2.258  15.918  21.153  1.00  0.820          H  
ATOM  10455  HG  SER A 673       2.045  18.125  22.057  1.00  0.820          H  
ATOM  10456  N   TYR A 674       0.779  18.197  18.134  1.00  0.350          N  
ATOM  10457  CA  TYR A 674       0.309  19.408  17.475  1.00  0.400          C  
ATOM  10458  C   TYR A 674      -0.106  20.442  18.504  1.00  0.340          C  
ATOM  10459  O   TYR A 674      -1.285  20.680  18.724  1.00  0.970          O  
ATOM  10460  CB  TYR A 674      -0.884  19.046  16.582  1.00  0.540          C  
ATOM  10461  CG  TYR A 674      -1.186  20.055  15.530  1.00  0.540          C  
ATOM  10462  CD1 TYR A 674      -0.328  20.166  14.473  1.00  0.540          C  
ATOM  10463  CD2 TYR A 674      -2.301  20.880  15.613  1.00  0.540          C  
ATOM  10464  CE1 TYR A 674      -0.558  21.090  13.511  1.00  0.540          C  
ATOM  10465  CE2 TYR A 674      -2.518  21.824  14.630  1.00  0.540          C  
ATOM  10466  CZ  TYR A 674      -1.620  21.927  13.589  1.00  0.540          C  
ATOM  10467  OH  TYR A 674      -1.774  22.868  12.604  1.00  0.540          O  
ATOM  10468  H   TYR A 674       0.130  17.443  18.309  1.00  0.420          H  
ATOM  10469  HA  TYR A 674       1.117  19.827  16.875  1.00  0.480          H  
ATOM  10470 1HB  TYR A 674      -0.687  18.097  16.100  1.00  0.650          H  
ATOM  10471 2HB  TYR A 674      -1.775  18.918  17.194  1.00  0.650          H  
ATOM  10472  HD1 TYR A 674       0.546  19.518  14.398  1.00  0.650          H  
ATOM  10473  HD2 TYR A 674      -2.987  20.792  16.457  1.00  0.650          H  
ATOM  10474  HE1 TYR A 674       0.132  21.177  12.673  1.00  0.650          H  
ATOM  10475  HE2 TYR A 674      -3.378  22.491  14.684  1.00  0.650          H  
ATOM  10476  HH  TYR A 674      -0.875  23.128  12.270  1.00  0.650          H  
ATOM  10477  N   GLN A 675       0.855  21.003  19.193  1.00  0.650          N  
ATOM  10478  CA  GLN A 675       0.546  21.944  20.263  1.00  0.700          C  
ATOM  10479  C   GLN A 675       1.536  23.069  20.382  1.00  0.840          C  
ATOM  10480  O   GLN A 675       2.657  22.800  20.817  1.00  1.670          O  
ATOM  10481  CB  GLN A 675       0.577  21.184  21.599  1.00  0.960          C  
ATOM  10482  CG  GLN A 675      -0.441  20.061  21.760  1.00  0.960          C  
ATOM  10483  CD  GLN A 675      -0.249  19.318  23.055  1.00  0.960          C  
ATOM  10484  OE1 GLN A 675       0.772  18.622  23.237  1.00  0.960          O  
ATOM  10485  NE2 GLN A 675      -1.210  19.451  23.966  1.00  0.960          N  
ATOM  10486  H   GLN A 675       1.803  20.680  18.972  1.00  0.780          H  
ATOM  10487  HA  GLN A 675      -0.440  22.370  20.083  1.00  0.840          H  
ATOM  10488 1HB  GLN A 675       1.566  20.744  21.732  1.00  1.150          H  
ATOM  10489 2HB  GLN A 675       0.426  21.889  22.415  1.00  1.150          H  
ATOM  10490 1HG  GLN A 675      -1.445  20.477  21.731  1.00  1.150          H  
ATOM  10491 2HG  GLN A 675      -0.313  19.339  20.966  1.00  1.150          H  
ATOM  10492 1HE2 GLN A 675      -1.137  18.982  24.848  1.00  1.150          H  
ATOM  10493 2HE2 GLN A 675      -2.012  20.020  23.772  1.00  1.150          H  
ATOM  10494  N   THR A 676       1.169  24.322  20.106  1.00  1.280          N  
ATOM  10495  CA  THR A 676       2.227  25.340  20.275  1.00  2.040          C  
ATOM  10496  C   THR A 676       1.799  26.570  21.004  1.00  2.620          C  
ATOM  10497  O   THR A 676       0.606  26.807  21.219  1.00  2.520          O  
ATOM  10498  CB  THR A 676       2.856  25.881  18.994  1.00  2.550          C  
ATOM  10499  OG1 THR A 676       4.014  26.629  19.388  1.00  2.550          O  
ATOM  10500  CG2 THR A 676       1.873  26.863  18.251  1.00  2.550          C  
ATOM  10501  H   THR A 676       0.241  24.549  19.779  1.00  1.540          H  
ATOM  10502  HA  THR A 676       3.035  24.903  20.860  1.00  2.450          H  
ATOM  10503  HB  THR A 676       3.161  25.055  18.372  1.00  3.060          H  
ATOM  10504  HG1 THR A 676       4.520  26.907  18.617  1.00  3.060          H  
ATOM  10505 1HG2 THR A 676       2.357  27.267  17.377  1.00  3.060          H  
ATOM  10506 2HG2 THR A 676       0.977  26.322  17.955  1.00  3.060          H  
ATOM  10507 3HG2 THR A 676       1.585  27.702  18.879  1.00  3.060          H  
ATOM  10508  N   GLN A 677       2.815  27.362  21.322  1.00  3.640          N  
ATOM  10509  CA  GLN A 677       2.755  28.680  21.926  1.00  4.580          C  
ATOM  10510  C   GLN A 677       3.850  29.493  21.280  1.00  5.300          C  
ATOM  10511  O   GLN A 677       4.959  28.992  21.074  1.00  5.980          O  
ATOM  10512  CB  GLN A 677       2.964  28.632  23.449  1.00  6.040          C  
ATOM  10513  CG  GLN A 677       1.884  27.900  24.222  1.00  6.040          C  
ATOM  10514  CD  GLN A 677       0.591  28.698  24.290  1.00  6.040          C  
ATOM  10515  OE1 GLN A 677       0.403  29.528  25.187  1.00  6.040          O  
ATOM  10516  NE2 GLN A 677      -0.290  28.474  23.327  1.00  6.040          N  
ATOM  10517  H   GLN A 677       3.730  27.011  21.050  1.00  4.370          H  
ATOM  10518  HA  GLN A 677       1.804  29.152  21.690  1.00  5.500          H  
ATOM  10519 1HB  GLN A 677       3.916  28.150  23.665  1.00  7.240          H  
ATOM  10520 2HB  GLN A 677       3.019  29.650  23.835  1.00  7.240          H  
ATOM  10521 1HG  GLN A 677       1.674  26.945  23.756  1.00  7.240          H  
ATOM  10522 2HG  GLN A 677       2.236  27.742  25.239  1.00  7.240          H  
ATOM  10523 1HE2 GLN A 677      -1.158  28.968  23.307  1.00  7.240          H  
ATOM  10524 2HE2 GLN A 677      -0.068  27.804  22.583  1.00  7.240          H  
ATOM  10525  N   THR A 678       3.571  30.751  20.993  1.00  5.380          N  
ATOM  10526  CA  THR A 678       4.560  31.599  20.363  1.00  6.320          C  
ATOM  10527  C   THR A 678       4.747  32.942  21.042  1.00  7.060          C  
ATOM  10528  O   THR A 678       3.877  33.406  21.784  1.00  6.990          O  
ATOM  10529  CB  THR A 678       4.154  31.867  18.918  1.00  8.470          C  
ATOM  10530  OG1 THR A 678       2.888  32.560  18.925  1.00  8.470          O  
ATOM  10531  CG2 THR A 678       4.020  30.588  18.115  1.00  8.470          C  
ATOM  10532  H   THR A 678       2.651  31.122  21.185  1.00  6.460          H  
ATOM  10533  HA  THR A 678       5.520  31.085  20.375  1.00  7.580          H  
ATOM  10534  HB  THR A 678       4.907  32.476  18.465  1.00 10.170          H  
ATOM  10535  HG1 THR A 678       2.984  33.432  19.329  1.00 10.170          H  
ATOM  10536 1HG2 THR A 678       3.743  30.844  17.101  1.00 10.170          H  
ATOM  10537 2HG2 THR A 678       4.973  30.063  18.114  1.00 10.170          H  
ATOM  10538 3HG2 THR A 678       3.257  29.949  18.544  1.00 10.170          H  
ATOM  10539  N   ASN A 679       5.883  33.572  20.750  1.00  7.940          N  
ATOM  10540  CA  ASN A 679       6.209  34.917  21.199  1.00  8.870          C  
ATOM  10541  C   ASN A 679       7.304  35.528  20.336  1.00  9.720          C  
ATOM  10542  O   ASN A 679       8.224  34.813  19.910  1.00 10.320          O  
ATOM  10543  CB  ASN A 679       6.643  34.912  22.656  1.00 12.050          C  
ATOM  10544  CG  ASN A 679       7.882  34.057  22.912  1.00 12.050          C  
ATOM  10545  OD1 ASN A 679       7.783  32.848  23.186  1.00 12.050          O  
ATOM  10546  ND2 ASN A 679       9.043  34.655  22.826  1.00 12.050          N  
ATOM  10547  H   ASN A 679       6.543  33.107  20.143  1.00  9.530          H  
ATOM  10548  HA  ASN A 679       5.323  35.545  21.096  1.00 10.640          H  
ATOM  10549 1HB  ASN A 679       6.867  35.937  22.960  1.00 14.460          H  
ATOM  10550 2HB  ASN A 679       5.828  34.554  23.283  1.00 14.460          H  
ATOM  10551 1HD2 ASN A 679       9.881  34.143  22.985  1.00 14.460          H  
ATOM  10552 2HD2 ASN A 679       9.104  35.642  22.573  1.00 14.460          H  
ATOM  10553  N   SER A 680       7.270  36.847  20.155  1.00  9.940          N  
ATOM  10554  CA  SER A 680       8.367  37.489  19.470  1.00 10.900          C  
ATOM  10555  C   SER A 680       9.537  37.378  20.447  1.00 11.260          C  
ATOM  10556  O   SER A 680       9.303  37.275  21.657  1.00 11.190          O  
ATOM  10557  CB  SER A 680       8.034  38.931  19.147  1.00 14.880          C  
ATOM  10558  OG  SER A 680       7.932  39.694  20.312  1.00 14.880          O  
ATOM  10559  H   SER A 680       6.503  37.405  20.500  1.00 11.930          H  
ATOM  10560  HA  SER A 680       8.557  36.961  18.545  1.00 13.080          H  
ATOM  10561 1HB  SER A 680       8.799  39.349  18.500  1.00 17.850          H  
ATOM  10562 2HB  SER A 680       7.093  38.968  18.601  1.00 17.850          H  
ATOM  10563  HG  SER A 680       7.733  40.591  20.028  1.00 17.850          H  
ATOM  10564  N   PRO A 681      10.797  37.458  20.000  1.00 11.790          N  
ATOM  10565  CA  PRO A 681      11.399  37.674  18.680  1.00 11.960          C  
ATOM  10566  C   PRO A 681      11.078  36.676  17.559  1.00 11.940          C  
ATOM  10567  O   PRO A 681      11.379  36.964  16.404  1.00 12.080          O  
ATOM  10568  CB  PRO A 681      12.902  37.601  18.994  1.00 17.940          C  
ATOM  10569  CG  PRO A 681      13.012  37.944  20.448  1.00 17.940          C  
ATOM  10570  CD  PRO A 681      11.796  37.335  21.065  1.00 17.940          C  
ATOM  10571  HA  PRO A 681      11.145  38.691  18.348  1.00 14.350          H  
ATOM  10572 1HB  PRO A 681      13.282  36.592  18.767  1.00 21.530          H  
ATOM  10573 2HB  PRO A 681      13.456  38.300  18.348  1.00 21.530          H  
ATOM  10574 1HG  PRO A 681      13.947  37.542  20.866  1.00 21.530          H  
ATOM  10575 2HG  PRO A 681      13.050  39.037  20.579  1.00 21.530          H  
ATOM  10576 1HD  PRO A 681      11.963  36.276  21.306  1.00 21.530          H  
ATOM  10577 2HD  PRO A 681      11.487  37.913  21.951  1.00 21.530          H  
ATOM  10578  N   ARG A 682      10.548  35.488  17.871  1.00 11.860          N  
ATOM  10579  CA  ARG A 682      10.269  34.520  16.819  1.00 11.950          C  
ATOM  10580  C   ARG A 682       9.176  35.005  15.877  1.00 11.330          C  
ATOM  10581  O   ARG A 682       8.311  35.809  16.246  1.00 11.070          O  
ATOM  10582  CB  ARG A 682       9.839  33.171  17.403  1.00 16.690          C  
ATOM  10583  CG  ARG A 682      10.930  32.376  18.133  1.00 16.690          C  
ATOM  10584  CD  ARG A 682      10.411  31.065  18.717  1.00 16.690          C  
ATOM  10585  NE  ARG A 682       9.559  31.248  19.924  1.00 16.690          N  
ATOM  10586  CZ  ARG A 682       8.778  30.274  20.495  1.00 16.690          C  
ATOM  10587  NH1 ARG A 682       8.685  29.060  19.965  1.00 16.690          N  
ATOM  10588  NH2 ARG A 682       8.096  30.521  21.611  1.00 16.690          N  
ATOM  10589  H   ARG A 682      10.258  35.236  18.816  1.00 14.230          H  
ATOM  10590  HA  ARG A 682      11.180  34.371  16.241  1.00 14.340          H  
ATOM  10591 1HB  ARG A 682       9.024  33.324  18.100  1.00 20.030          H  
ATOM  10592 2HB  ARG A 682       9.456  32.540  16.601  1.00 20.030          H  
ATOM  10593 1HG  ARG A 682      11.731  32.143  17.435  1.00 20.030          H  
ATOM  10594 2HG  ARG A 682      11.327  32.979  18.950  1.00 20.030          H  
ATOM  10595 1HD  ARG A 682       9.822  30.549  17.957  1.00 20.030          H  
ATOM  10596 2HD  ARG A 682      11.261  30.441  18.994  1.00 20.030          H  
ATOM  10597  HE  ARG A 682       9.596  32.153  20.385  1.00 20.030          H  
ATOM  10598 1HH1 ARG A 682       9.187  28.785  19.112  1.00 20.030          H  
ATOM  10599 2HH1 ARG A 682       8.107  28.358  20.407  1.00 20.030          H  
ATOM  10600 1HH2 ARG A 682       8.138  31.432  22.077  1.00 20.030          H  
ATOM  10601 2HH2 ARG A 682       7.534  29.788  22.028  1.00 20.030          H  
ATOM  10602  N   ARG A 683       9.173  34.482  14.644  1.00 11.230          N  
ATOM  10603  CA  ARG A 683       8.136  34.829  13.672  1.00 10.720          C  
ATOM  10604  C   ARG A 683       6.856  34.054  13.972  1.00  9.540          C  
ATOM  10605  O   ARG A 683       6.427  33.176  13.203  1.00  8.960          O  
ATOM  10606  CB  ARG A 683       8.599  34.536  12.255  1.00 15.210          C  
ATOM  10607  CG  ARG A 683       9.769  35.383  11.785  1.00 15.210          C  
ATOM  10608  CD  ARG A 683      10.166  35.057  10.397  1.00 15.210          C  
ATOM  10609  NE  ARG A 683      11.292  35.873   9.955  1.00 15.210          N  
ATOM  10610  CZ  ARG A 683      11.845  35.841   8.721  1.00 15.210          C  
ATOM  10611  NH1 ARG A 683      11.375  35.026   7.797  1.00 15.210          N  
ATOM  10612  NH2 ARG A 683      12.866  36.637   8.443  1.00 15.210          N  
ATOM  10613  H   ARG A 683       9.903  33.835  14.384  1.00 13.480          H  
ATOM  10614  HA  ARG A 683       7.927  35.897  13.754  1.00 12.860          H  
ATOM  10615 1HB  ARG A 683       8.888  33.489  12.174  1.00 18.250          H  
ATOM  10616 2HB  ARG A 683       7.774  34.703  11.562  1.00 18.250          H  
ATOM  10617 1HG  ARG A 683       9.491  36.435  11.824  1.00 18.250          H  
ATOM  10618 2HG  ARG A 683      10.628  35.214  12.435  1.00 18.250          H  
ATOM  10619 1HD  ARG A 683      10.456  34.008  10.343  1.00 18.250          H  
ATOM  10620 2HD  ARG A 683       9.322  35.240   9.732  1.00 18.250          H  
ATOM  10621  HE  ARG A 683      11.690  36.517  10.628  1.00 18.250          H  
ATOM  10622 1HH1 ARG A 683      10.597  34.418   8.002  1.00 18.250          H  
ATOM  10623 2HH1 ARG A 683      11.793  35.009   6.877  1.00 18.250          H  
ATOM  10624 1HH2 ARG A 683      13.228  37.263   9.150  1.00 18.250          H  
ATOM  10625 2HH2 ARG A 683      13.286  36.622   7.525  1.00 18.250          H  
ATOM  10626  N   ALA A 684       6.247  34.469  15.086  1.00  9.280          N  
ATOM  10627  CA  ALA A 684       5.081  33.890  15.730  1.00  8.350          C  
ATOM  10628  C   ALA A 684       3.894  33.834  14.808  1.00  7.160          C  
ATOM  10629  O   ALA A 684       3.109  32.893  14.836  1.00  6.560          O  
ATOM  10630  CB  ALA A 684       4.734  34.726  16.950  1.00 12.060          C  
ATOM  10631  H   ALA A 684       6.733  35.227  15.569  1.00 11.140          H  
ATOM  10632  HA  ALA A 684       5.325  32.873  16.032  1.00 10.020          H  
ATOM  10633 1HB  ALA A 684       3.877  34.310  17.445  1.00 14.470          H  
ATOM  10634 2HB  ALA A 684       5.590  34.747  17.632  1.00 14.470          H  
ATOM  10635 3HB  ALA A 684       4.501  35.739  16.635  1.00 14.470          H  
ATOM  10636  N   ARG A 685       3.765  34.821  13.938  1.00  6.990          N  
ATOM  10637  CA  ARG A 685       2.636  34.853  13.027  1.00  6.060          C  
ATOM  10638  C   ARG A 685       2.571  33.619  12.130  1.00  5.590          C  
ATOM  10639  O   ARG A 685       1.480  33.203  11.738  1.00  4.750          O  
ATOM  10640  CB  ARG A 685       2.678  36.102  12.161  1.00  8.860          C  
ATOM  10641  CG  ARG A 685       2.361  37.401  12.900  1.00  8.860          C  
ATOM  10642  CD  ARG A 685       2.120  38.547  11.964  1.00  8.860          C  
ATOM  10643  NE  ARG A 685       3.315  38.897  11.186  1.00  8.860          N  
ATOM  10644  CZ  ARG A 685       4.295  39.747  11.584  1.00  8.860          C  
ATOM  10645  NH1 ARG A 685       4.241  40.340  12.763  1.00  8.860          N  
ATOM  10646  NH2 ARG A 685       5.320  39.982  10.778  1.00  8.860          N  
ATOM  10647  H   ARG A 685       4.429  35.582  13.941  1.00  8.390          H  
ATOM  10648  HA  ARG A 685       1.724  34.886  13.623  1.00  7.270          H  
ATOM  10649 1HB  ARG A 685       3.669  36.201  11.722  1.00 10.630          H  
ATOM  10650 2HB  ARG A 685       1.967  35.998  11.342  1.00 10.630          H  
ATOM  10651 1HG  ARG A 685       1.464  37.261  13.502  1.00 10.630          H  
ATOM  10652 2HG  ARG A 685       3.194  37.656  13.553  1.00 10.630          H  
ATOM  10653 1HD  ARG A 685       1.335  38.265  11.261  1.00 10.630          H  
ATOM  10654 2HD  ARG A 685       1.793  39.422  12.521  1.00 10.630          H  
ATOM  10655  HE  ARG A 685       3.408  38.478  10.269  1.00 10.630          H  
ATOM  10656 1HH1 ARG A 685       3.466  40.169  13.384  1.00 10.630          H  
ATOM  10657 2HH1 ARG A 685       4.978  40.970  13.047  1.00 10.630          H  
ATOM  10658 1HH2 ARG A 685       5.367  39.530   9.874  1.00 10.630          H  
ATOM  10659 2HH2 ARG A 685       6.056  40.612  11.062  1.00 10.630          H  
ATOM  10660  N   SER A 686       3.729  33.077  11.737  1.00  6.380          N  
ATOM  10661  CA  SER A 686       3.724  31.917  10.873  1.00  6.370          C  
ATOM  10662  C   SER A 686       3.467  30.690  11.716  1.00  5.940          C  
ATOM  10663  O   SER A 686       2.479  29.980  11.523  1.00  5.650          O  
ATOM  10664  CB  SER A 686       5.048  31.802  10.142  1.00  8.920          C  
ATOM  10665  OG  SER A 686       5.070  30.681   9.302  1.00  8.920          O  
ATOM  10666  H   SER A 686       4.627  33.420  12.081  1.00  7.660          H  
ATOM  10667  HA  SER A 686       2.920  32.017  10.144  1.00  7.640          H  
ATOM  10668 1HB  SER A 686       5.212  32.702   9.553  1.00 10.710          H  
ATOM  10669 2HB  SER A 686       5.861  31.735  10.866  1.00 10.710          H  
ATOM  10670  HG  SER A 686       5.925  30.701   8.867  1.00 10.710          H  
ATOM  10671  N   VAL A 687       4.306  30.514  12.739  1.00  6.210          N  
ATOM  10672  CA  VAL A 687       4.300  29.327  13.591  1.00  6.210          C  
ATOM  10673  C   VAL A 687       2.969  29.114  14.287  1.00  5.270          C  
ATOM  10674  O   VAL A 687       2.462  28.002  14.332  1.00  5.050          O  
ATOM  10675  CB  VAL A 687       5.419  29.419  14.642  1.00  8.690          C  
ATOM  10676  CG1 VAL A 687       5.291  28.266  15.664  1.00  8.690          C  
ATOM  10677  CG2 VAL A 687       6.758  29.371  13.934  1.00  8.690          C  
ATOM  10678  H   VAL A 687       5.028  31.229  12.866  1.00  7.450          H  
ATOM  10679  HA  VAL A 687       4.507  28.467  12.963  1.00  7.450          H  
ATOM  10680  HB  VAL A 687       5.329  30.361  15.185  1.00 10.430          H  
ATOM  10681 1HG1 VAL A 687       6.094  28.340  16.403  1.00 10.430          H  
ATOM  10682 2HG1 VAL A 687       4.338  28.307  16.180  1.00 10.430          H  
ATOM  10683 3HG1 VAL A 687       5.375  27.312  15.139  1.00 10.430          H  
ATOM  10684 1HG2 VAL A 687       7.561  29.443  14.668  1.00 10.430          H  
ATOM  10685 2HG2 VAL A 687       6.844  28.427  13.390  1.00 10.430          H  
ATOM  10686 3HG2 VAL A 687       6.833  30.201  13.232  1.00 10.430          H  
ATOM  10687  N   ALA A 688       2.361  30.172  14.789  1.00  4.970          N  
ATOM  10688  CA  ALA A 688       1.101  30.064  15.498  1.00  4.460          C  
ATOM  10689  C   ALA A 688       0.026  29.396  14.645  1.00  3.440          C  
ATOM  10690  O   ALA A 688      -0.864  28.736  15.186  1.00  3.530          O  
ATOM  10691  CB  ALA A 688       0.636  31.438  15.933  1.00  6.450          C  
ATOM  10692  H   ALA A 688       2.790  31.095  14.728  1.00  5.960          H  
ATOM  10693  HA  ALA A 688       1.262  29.449  16.382  1.00  5.350          H  
ATOM  10694 1HB  ALA A 688      -0.293  31.348  16.488  1.00  7.740          H  
ATOM  10695 2HB  ALA A 688       1.399  31.896  16.567  1.00  7.740          H  
ATOM  10696 3HB  ALA A 688       0.479  32.059  15.049  1.00  7.740          H  
ATOM  10697  N   SER A 689       0.069  29.580  13.323  1.00  3.030          N  
ATOM  10698  CA  SER A 689      -0.902  28.966  12.448  1.00  2.610          C  
ATOM  10699  C   SER A 689      -0.392  27.622  11.938  1.00  1.940          C  
ATOM  10700  O   SER A 689      -1.140  26.875  11.306  1.00  2.370          O  
ATOM  10701  CB  SER A 689      -1.196  29.877  11.272  1.00  3.820          C  
ATOM  10702  OG  SER A 689      -1.818  31.069  11.680  1.00  3.820          O  
ATOM  10703  H   SER A 689       0.807  30.124  12.870  1.00  3.640          H  
ATOM  10704  HA  SER A 689      -1.823  28.800  13.007  1.00  3.130          H  
ATOM  10705 1HB  SER A 689      -0.253  30.113  10.770  1.00  4.590          H  
ATOM  10706 2HB  SER A 689      -1.827  29.358  10.555  1.00  4.590          H  
ATOM  10707  HG  SER A 689      -1.889  31.610  10.892  1.00  4.590          H  
ATOM  10708  N   GLN A 690       0.884  27.298  12.195  1.00  1.750          N  
ATOM  10709  CA  GLN A 690       1.408  26.068  11.660  1.00  1.770          C  
ATOM  10710  C   GLN A 690       0.836  24.971  12.564  1.00  1.100          C  
ATOM  10711  O   GLN A 690       0.586  23.986  11.920  1.00  1.320          O  
ATOM  10712  CB  GLN A 690       2.935  26.111  11.475  1.00  2.470          C  
ATOM  10713  CG  GLN A 690       3.426  26.983  10.343  1.00  2.470          C  
ATOM  10714  CD  GLN A 690       4.944  27.147  10.359  1.00  2.470          C  
ATOM  10715  OE1 GLN A 690       5.623  26.743  11.313  1.00  2.470          O  
ATOM  10716  NE2 GLN A 690       5.482  27.751   9.312  1.00  2.470          N  
ATOM  10717  H   GLN A 690       1.443  27.857  12.826  1.00  2.100          H  
ATOM  10718  HA  GLN A 690       0.993  25.910  10.664  1.00  2.120          H  
ATOM  10719 1HB  GLN A 690       3.389  26.531  12.355  1.00  2.960          H  
ATOM  10720 2HB  GLN A 690       3.324  25.105  11.310  1.00  2.960          H  
ATOM  10721 1HG  GLN A 690       3.147  26.503   9.406  1.00  2.960          H  
ATOM  10722 2HG  GLN A 690       2.964  27.946  10.405  1.00  2.960          H  
ATOM  10723 1HE2 GLN A 690       6.469  27.893   9.269  1.00  2.960          H  
ATOM  10724 2HE2 GLN A 690       4.897  28.075   8.566  1.00  2.960          H  
ATOM  10725  N   SER A 691       1.219  24.756  13.837  1.00  1.110          N  
ATOM  10726  CA  SER A 691       2.574  24.473  14.258  1.00  0.750          C  
ATOM  10727  C   SER A 691       2.697  22.979  14.352  1.00  0.690          C  
ATOM  10728  O   SER A 691       1.970  22.231  13.735  1.00  1.630          O  
ATOM  10729  CB  SER A 691       2.933  25.053  15.570  1.00  1.190          C  
ATOM  10730  OG  SER A 691       4.318  24.901  15.787  1.00  1.190          O  
ATOM  10731  H   SER A 691       0.751  25.378  14.479  1.00  1.330          H  
ATOM  10732  HA  SER A 691       3.308  24.781  13.552  1.00  0.900          H  
ATOM  10733 1HB  SER A 691       2.669  26.065  15.590  1.00  1.430          H  
ATOM  10734 2HB  SER A 691       2.371  24.537  16.339  1.00  1.430          H  
ATOM  10735  HG  SER A 691       4.526  25.357  16.608  1.00  1.430          H  
ATOM  10736  N   ILE A 692       3.753  22.587  14.928  1.00  0.840          N  
ATOM  10737  CA  ILE A 692       4.201  21.248  15.147  1.00  0.840          C  
ATOM  10738  C   ILE A 692       4.764  21.388  16.519  1.00  0.550          C  
ATOM  10739  O   ILE A 692       4.100  22.210  17.119  1.00  1.520          O  
ATOM  10740  CB  ILE A 692       5.166  20.963  14.047  1.00  1.180          C  
ATOM  10741  CG1 ILE A 692       5.711  19.448  14.099  1.00  1.180          C  
ATOM  10742  CG2 ILE A 692       6.186  22.162  14.164  1.00  1.180          C  
ATOM  10743  CD1 ILE A 692       4.664  18.365  13.889  1.00  1.180          C  
ATOM  10744  H   ILE A 692       4.294  23.329  15.360  1.00  1.010          H  
ATOM  10745  HA  ILE A 692       3.359  20.559  15.150  1.00  1.010          H  
ATOM  10746  HB  ILE A 692       4.661  21.050  13.083  1.00  1.410          H  
ATOM  10747 1HG1 ILE A 692       6.385  19.304  13.291  1.00  1.410          H  
ATOM  10748 2HG1 ILE A 692       6.225  19.267  15.037  1.00  1.410          H  
ATOM  10749 1HG2 ILE A 692       6.879  22.163  13.418  1.00  1.410          H  
ATOM  10750 2HG2 ILE A 692       5.700  23.122  14.074  1.00  1.410          H  
ATOM  10751 3HG2 ILE A 692       6.664  22.112  15.126  1.00  1.410          H  
ATOM  10752 1HD1 ILE A 692       5.149  17.387  13.903  1.00  1.410          H  
ATOM  10753 2HD1 ILE A 692       3.918  18.401  14.682  1.00  1.410          H  
ATOM  10754 3HD1 ILE A 692       4.177  18.513  12.921  1.00  1.410          H  
ATOM  10755  N   ILE A 693       5.070  20.301  17.185  1.00  0.400          N  
ATOM  10756  CA  ILE A 693       6.231  20.371  18.094  1.00  0.680          C  
ATOM  10757  C   ILE A 693       6.931  19.046  18.206  1.00  0.310          C  
ATOM  10758  O   ILE A 693       6.297  18.026  18.402  1.00  1.260          O  
ATOM  10759  CB  ILE A 693       5.917  20.905  19.578  1.00  0.840          C  
ATOM  10760  CG1 ILE A 693       5.502  22.444  19.699  1.00  0.840          C  
ATOM  10761  CG2 ILE A 693       7.031  20.616  20.565  1.00  0.840          C  
ATOM  10762  CD1 ILE A 693       6.562  23.462  19.258  1.00  0.840          C  
ATOM  10763  H   ILE A 693       4.272  19.847  17.615  1.00  0.480          H  
ATOM  10764  HA  ILE A 693       6.952  21.062  17.660  1.00  0.820          H  
ATOM  10765  HB  ILE A 693       5.035  20.364  19.931  1.00  1.010          H  
ATOM  10766 1HG1 ILE A 693       4.603  22.619  19.206  1.00  1.010          H  
ATOM  10767 2HG1 ILE A 693       5.306  22.633  20.753  1.00  1.010          H  
ATOM  10768 1HG2 ILE A 693       6.725  20.942  21.555  1.00  1.010          H  
ATOM  10769 2HG2 ILE A 693       7.199  19.568  20.600  1.00  1.010          H  
ATOM  10770 3HG2 ILE A 693       7.946  21.129  20.282  1.00  1.010          H  
ATOM  10771 1HD1 ILE A 693       6.183  24.472  19.426  1.00  1.010          H  
ATOM  10772 2HD1 ILE A 693       7.477  23.331  19.820  1.00  1.010          H  
ATOM  10773 3HD1 ILE A 693       6.766  23.336  18.204  1.00  1.010          H  
ATOM  10774  N   ALA A 694       8.239  19.047  18.208  1.00  0.870          N  
ATOM  10775  CA  ALA A 694       8.955  17.819  18.493  1.00  1.000          C  
ATOM  10776  C   ALA A 694       9.388  17.853  19.961  1.00  1.030          C  
ATOM  10777  O   ALA A 694       9.440  18.905  20.598  1.00  1.690          O  
ATOM  10778  CB  ALA A 694      10.109  17.636  17.520  1.00  1.350          C  
ATOM  10779  H   ALA A 694       8.747  19.916  18.025  1.00  1.040          H  
ATOM  10780  HA  ALA A 694       8.283  16.972  18.380  1.00  1.200          H  
ATOM  10781 1HB  ALA A 694      10.635  16.707  17.744  1.00  1.620          H  
ATOM  10782 2HB  ALA A 694       9.719  17.589  16.516  1.00  1.620          H  
ATOM  10783 3HB  ALA A 694      10.782  18.469  17.592  1.00  1.620          H  
ATOM  10784  N   TYR A 695       9.620  16.710  20.540  1.00  0.800          N  
ATOM  10785  CA  TYR A 695      10.149  16.685  21.882  1.00  0.570          C  
ATOM  10786  C   TYR A 695      10.796  15.359  22.213  1.00  0.440          C  
ATOM  10787  O   TYR A 695      10.607  14.354  21.519  1.00  0.480          O  
ATOM  10788  CB  TYR A 695       9.058  17.061  22.905  1.00  0.890          C  
ATOM  10789  CG  TYR A 695       7.784  16.209  22.893  1.00  0.890          C  
ATOM  10790  CD1 TYR A 695       7.661  15.099  23.701  1.00  0.890          C  
ATOM  10791  CD2 TYR A 695       6.723  16.576  22.089  1.00  0.890          C  
ATOM  10792  CE1 TYR A 695       6.511  14.367  23.719  1.00  0.890          C  
ATOM  10793  CE2 TYR A 695       5.571  15.841  22.110  1.00  0.890          C  
ATOM  10794  CZ  TYR A 695       5.457  14.750  22.918  1.00  0.890          C  
ATOM  10795  OH  TYR A 695       4.289  14.043  22.932  1.00  0.890          O  
ATOM  10796  H   TYR A 695       9.435  15.834  20.047  1.00  0.960          H  
ATOM  10797  HA  TYR A 695      10.929  17.446  21.955  1.00  0.680          H  
ATOM  10798 1HB  TYR A 695       9.489  16.989  23.908  1.00  1.070          H  
ATOM  10799 2HB  TYR A 695       8.768  18.098  22.777  1.00  1.070          H  
ATOM  10800  HD1 TYR A 695       8.455  14.817  24.323  1.00  1.070          H  
ATOM  10801  HD2 TYR A 695       6.796  17.450  21.448  1.00  1.070          H  
ATOM  10802  HE1 TYR A 695       6.427  13.500  24.372  1.00  1.070          H  
ATOM  10803  HE2 TYR A 695       4.736  16.133  21.496  1.00  1.070          H  
ATOM  10804  HH  TYR A 695       4.228  13.512  23.753  1.00  1.070          H  
ATOM  10805  N   THR A 696      11.560  15.347  23.288  1.00  0.470          N  
ATOM  10806  CA  THR A 696      12.124  14.097  23.761  1.00  0.430          C  
ATOM  10807  C   THR A 696      11.101  13.445  24.672  1.00  0.350          C  
ATOM  10808  O   THR A 696      10.314  14.144  25.316  1.00  0.410          O  
ATOM  10809  CB  THR A 696      13.496  14.315  24.451  1.00  0.620          C  
ATOM  10810  OG1 THR A 696      14.435  14.825  23.487  1.00  0.620          O  
ATOM  10811  CG2 THR A 696      14.052  13.010  25.007  1.00  0.620          C  
ATOM  10812  H   THR A 696      11.707  16.211  23.830  1.00  0.560          H  
ATOM  10813  HA  THR A 696      12.279  13.430  22.918  1.00  0.520          H  
ATOM  10814  HB  THR A 696      13.387  15.039  25.260  1.00  0.740          H  
ATOM  10815  HG1 THR A 696      14.198  15.723  23.209  1.00  0.740          H  
ATOM  10816 1HG2 THR A 696      15.020  13.203  25.464  1.00  0.740          H  
ATOM  10817 2HG2 THR A 696      13.389  12.598  25.760  1.00  0.740          H  
ATOM  10818 3HG2 THR A 696      14.172  12.292  24.194  1.00  0.740          H  
ATOM  10819  N   MET A 697      11.033  12.130  24.671  1.00  0.280          N  
ATOM  10820  CA  MET A 697      10.106  11.497  25.588  1.00  0.230          C  
ATOM  10821  C   MET A 697      10.507  11.584  27.031  1.00  0.300          C  
ATOM  10822  O   MET A 697      11.666  11.371  27.390  1.00  0.370          O  
ATOM  10823  CB  MET A 697       9.954  10.038  25.292  1.00  0.340          C  
ATOM  10824  CG  MET A 697       9.209   9.753  24.116  1.00  0.340          C  
ATOM  10825  SD  MET A 697       9.042   7.992  23.834  1.00  0.340          S  
ATOM  10826  CE  MET A 697      10.549   7.812  23.015  1.00  0.340          C  
ATOM  10827  H   MET A 697      11.656  11.591  24.060  1.00  0.340          H  
ATOM  10828  HA  MET A 697       9.136  11.987  25.486  1.00  0.280          H  
ATOM  10829 1HB  MET A 697      10.940   9.619  25.204  1.00  0.410          H  
ATOM  10830 2HB  MET A 697       9.460   9.550  26.137  1.00  0.410          H  
ATOM  10831 1HG  MET A 697       8.243  10.207  24.214  1.00  0.410          H  
ATOM  10832 2HG  MET A 697       9.714  10.200  23.257  1.00  0.410          H  
ATOM  10833 1HE  MET A 697      10.722   6.797  22.782  1.00  0.410          H  
ATOM  10834 2HE  MET A 697      10.535   8.402  22.101  1.00  0.410          H  
ATOM  10835 3HE  MET A 697      11.320   8.154  23.633  1.00  0.410          H  
ATOM  10836  N   SER A 698       9.506  11.811  27.858  1.00  0.270          N  
ATOM  10837  CA  SER A 698       9.646  11.746  29.293  1.00  0.320          C  
ATOM  10838  C   SER A 698       9.382  10.324  29.718  1.00  0.340          C  
ATOM  10839  O   SER A 698       8.530   9.642  29.147  1.00  0.490          O  
ATOM  10840  CB  SER A 698       8.676  12.660  29.995  1.00  0.430          C  
ATOM  10841  OG  SER A 698       8.719  12.438  31.380  1.00  0.430          O  
ATOM  10842  H   SER A 698       8.592  12.054  27.468  1.00  0.320          H  
ATOM  10843  HA  SER A 698      10.666  12.015  29.569  1.00  0.380          H  
ATOM  10844 1HB  SER A 698       8.929  13.700  29.776  1.00  0.510          H  
ATOM  10845 2HB  SER A 698       7.672  12.479  29.627  1.00  0.510          H  
ATOM  10846  HG  SER A 698       8.148  13.114  31.766  1.00  0.510          H  
ATOM  10847  N   LEU A 699      10.075   9.865  30.744  1.00  0.350          N  
ATOM  10848  CA  LEU A 699       9.856   8.516  31.238  1.00  0.490          C  
ATOM  10849  C   LEU A 699       9.153   8.617  32.570  1.00  0.540          C  
ATOM  10850  O   LEU A 699       9.128   7.668  33.344  1.00  0.400          O  
ATOM  10851  CB  LEU A 699      11.187   7.810  31.523  1.00  0.630          C  
ATOM  10852  CG  LEU A 699      12.031   7.266  30.393  1.00  0.630          C  
ATOM  10853  CD1 LEU A 699      12.772   8.378  29.702  1.00  0.630          C  
ATOM  10854  CD2 LEU A 699      13.017   6.299  30.985  1.00  0.630          C  
ATOM  10855  H   LEU A 699      10.759  10.459  31.197  1.00  0.420          H  
ATOM  10856  HA  LEU A 699       9.244   7.951  30.538  1.00  0.590          H  
ATOM  10857 1HB  LEU A 699      11.811   8.501  32.087  1.00  0.760          H  
ATOM  10858 2HB  LEU A 699      10.972   6.969  32.154  1.00  0.760          H  
ATOM  10859  HG  LEU A 699      11.404   6.764  29.663  1.00  0.760          H  
ATOM  10860 1HD1 LEU A 699      13.383   7.958  28.935  1.00  0.760          H  
ATOM  10861 2HD1 LEU A 699      12.087   9.089  29.257  1.00  0.760          H  
ATOM  10862 3HD1 LEU A 699      13.410   8.892  30.419  1.00  0.760          H  
ATOM  10863 1HD2 LEU A 699      13.641   5.890  30.199  1.00  0.760          H  
ATOM  10864 2HD2 LEU A 699      13.628   6.830  31.704  1.00  0.760          H  
ATOM  10865 3HD2 LEU A 699      12.504   5.496  31.486  1.00  0.760          H  
ATOM  10866  N   GLY A 700       8.519   9.745  32.808  1.00  1.020          N  
ATOM  10867  CA  GLY A 700       7.899  10.006  34.084  1.00  1.160          C  
ATOM  10868  C   GLY A 700       8.938  10.887  34.775  1.00  1.250          C  
ATOM  10869  O   GLY A 700      10.080  11.007  34.294  1.00  1.510          O  
ATOM  10870  H   GLY A 700       8.540  10.494  32.118  1.00  1.220          H  
ATOM  10871 1HA  GLY A 700       7.727   9.085  34.645  1.00  1.390          H  
ATOM  10872 2HA  GLY A 700       6.956  10.536  33.961  1.00  1.390          H  
ATOM  10873  N   ALA A 701       8.594  11.546  35.866  1.00  1.310          N  
ATOM  10874  CA  ALA A 701       9.602  12.443  36.459  1.00  1.420          C  
ATOM  10875  C   ALA A 701       9.336  12.693  37.908  1.00  1.250          C  
ATOM  10876  O   ALA A 701       8.211  12.581  38.382  1.00  1.720          O  
ATOM  10877  CB  ALA A 701       9.637  13.769  35.716  1.00  1.940          C  
ATOM  10878  H   ALA A 701       7.676  11.443  36.276  1.00  1.570          H  
ATOM  10879  HA  ALA A 701      10.576  11.959  36.380  1.00  1.700          H  
ATOM  10880 1HB  ALA A 701       8.670  14.259  35.802  1.00  2.330          H  
ATOM  10881 2HB  ALA A 701      10.406  14.406  36.154  1.00  2.330          H  
ATOM  10882 3HB  ALA A 701       9.866  13.596  34.666  1.00  2.330          H  
ATOM  10883  N   GLU A 702      10.354  13.149  38.609  1.00  1.180          N  
ATOM  10884  CA  GLU A 702      10.940  13.647  39.844  1.00  1.570          C  
ATOM  10885  C   GLU A 702      10.757  12.614  40.941  1.00  1.150          C  
ATOM  10886  O   GLU A 702       9.982  12.835  41.860  1.00  1.100          O  
ATOM  10887  CB  GLU A 702      10.300  14.982  40.236  1.00  2.040          C  
ATOM  10888  CG  GLU A 702      10.479  16.094  39.191  1.00  2.040          C  
ATOM  10889  CD  GLU A 702       9.961  17.447  39.643  1.00  2.040          C  
ATOM  10890  OE1 GLU A 702       9.330  17.515  40.671  1.00  2.040          O  
ATOM  10891  OE2 GLU A 702      10.203  18.410  38.953  1.00  2.040          O  
ATOM  10892  H   GLU A 702       9.577  13.151  39.258  1.00  1.420          H  
ATOM  10893  HA  GLU A 702      12.009  13.799  39.691  1.00  1.880          H  
ATOM  10894 1HB  GLU A 702       9.229  14.839  40.394  1.00  2.450          H  
ATOM  10895 2HB  GLU A 702      10.728  15.328  41.176  1.00  2.450          H  
ATOM  10896 1HG  GLU A 702      11.537  16.184  38.952  1.00  2.450          H  
ATOM  10897 2HG  GLU A 702       9.956  15.805  38.281  1.00  2.450          H  
ATOM  10898  N   ASN A 703      11.399  11.451  40.821  1.00  0.960          N  
ATOM  10899  CA  ASN A 703      11.180  10.397  41.811  1.00  0.640          C  
ATOM  10900  C   ASN A 703      12.457   9.977  42.576  1.00  0.750          C  
ATOM  10901  O   ASN A 703      13.503   9.694  41.981  1.00  0.740          O  
ATOM  10902  CB  ASN A 703      10.550   9.228  41.111  1.00  1.020          C  
ATOM  10903  CG  ASN A 703       9.336   9.639  40.353  1.00  1.020          C  
ATOM  10904  OD1 ASN A 703       9.322   9.614  39.098  1.00  1.020          O  
ATOM  10905  ND2 ASN A 703       8.303  10.024  41.054  1.00  1.020          N  
ATOM  10906  H   ASN A 703      12.030  11.307  40.041  1.00  1.150          H  
ATOM  10907  HA  ASN A 703      10.480  10.764  42.560  1.00  0.770          H  
ATOM  10908 1HB  ASN A 703      11.228   8.783  40.465  1.00  1.230          H  
ATOM  10909 2HB  ASN A 703      10.260   8.489  41.834  1.00  1.230          H  
ATOM  10910 1HD2 ASN A 703       7.468  10.320  40.586  1.00  1.230          H  
ATOM  10911 2HD2 ASN A 703       8.343  10.030  42.055  1.00  1.230          H  
ATOM  10912  N   SER A 704      12.377   9.974  43.908  1.00  0.860          N  
ATOM  10913  CA  SER A 704      13.522   9.591  44.741  1.00  0.980          C  
ATOM  10914  C   SER A 704      13.101   8.982  46.082  1.00  0.950          C  
ATOM  10915  O   SER A 704      11.955   9.122  46.511  1.00  0.880          O  
ATOM  10916  CB  SER A 704      14.408  10.796  44.991  1.00  1.320          C  
ATOM  10917  OG  SER A 704      13.743  11.763  45.759  1.00  1.320          O  
ATOM  10918  H   SER A 704      11.508  10.249  44.347  1.00  1.030          H  
ATOM  10919  HA  SER A 704      14.106   8.845  44.202  1.00  1.180          H  
ATOM  10920 1HB  SER A 704      15.314  10.478  45.507  1.00  1.590          H  
ATOM  10921 2HB  SER A 704      14.710  11.228  44.036  1.00  1.590          H  
ATOM  10922  HG  SER A 704      14.364  12.486  45.868  1.00  1.590          H  
ATOM  10923  N   VAL A 705      14.048   8.287  46.724  1.00  1.010          N  
ATOM  10924  CA  VAL A 705      13.891   7.675  48.048  1.00  0.960          C  
ATOM  10925  C   VAL A 705      14.994   8.244  48.945  1.00  0.980          C  
ATOM  10926  O   VAL A 705      16.156   8.256  48.546  1.00  1.200          O  
ATOM  10927  CB  VAL A 705      13.974   6.119  47.962  1.00  1.360          C  
ATOM  10928  CG1 VAL A 705      13.849   5.474  49.358  1.00  1.360          C  
ATOM  10929  CG2 VAL A 705      12.858   5.597  47.054  1.00  1.360          C  
ATOM  10930  H   VAL A 705      14.952   8.215  46.277  1.00  1.210          H  
ATOM  10931  HA  VAL A 705      12.921   7.954  48.462  1.00  1.150          H  
ATOM  10932  HB  VAL A 705      14.943   5.829  47.549  1.00  1.640          H  
ATOM  10933 1HG1 VAL A 705      13.905   4.395  49.264  1.00  1.640          H  
ATOM  10934 2HG1 VAL A 705      14.644   5.813  49.993  1.00  1.640          H  
ATOM  10935 3HG1 VAL A 705      12.892   5.743  49.795  1.00  1.640          H  
ATOM  10936 1HG2 VAL A 705      12.924   4.509  46.982  1.00  1.640          H  
ATOM  10937 2HG2 VAL A 705      11.886   5.879  47.463  1.00  1.640          H  
ATOM  10938 3HG2 VAL A 705      12.971   6.024  46.076  1.00  1.640          H  
ATOM  10939  N   ALA A 706      14.641   8.723  50.149  1.00  0.920          N  
ATOM  10940  CA  ALA A 706      15.628   9.351  51.051  1.00  0.960          C  
ATOM  10941  C   ALA A 706      16.797   8.428  51.418  1.00  1.070          C  
ATOM  10942  O   ALA A 706      17.925   8.909  51.564  1.00  1.750          O  
ATOM  10943  CB  ALA A 706      14.948   9.834  52.322  1.00  1.330          C  
ATOM  10944  H   ALA A 706      13.672   8.666  50.433  1.00  1.100          H  
ATOM  10945  HA  ALA A 706      16.043  10.214  50.532  1.00  1.150          H  
ATOM  10946 1HB  ALA A 706      15.681  10.337  52.950  1.00  1.590          H  
ATOM  10947 2HB  ALA A 706      14.154  10.531  52.062  1.00  1.590          H  
ATOM  10948 3HB  ALA A 706      14.529   9.002  52.863  1.00  1.590          H  
ATOM  10949  N   TYR A 707      16.493   7.139  51.554  1.00  0.830          N  
ATOM  10950  CA  TYR A 707      17.335   5.971  51.854  1.00  0.850          C  
ATOM  10951  C   TYR A 707      18.359   6.076  52.971  1.00  0.680          C  
ATOM  10952  O   TYR A 707      19.554   6.152  52.729  1.00  0.520          O  
ATOM  10953  CB  TYR A 707      18.007   5.348  50.639  1.00  1.180          C  
ATOM  10954  CG  TYR A 707      18.688   3.991  51.068  1.00  1.180          C  
ATOM  10955  CD1 TYR A 707      17.875   2.909  51.442  1.00  1.180          C  
ATOM  10956  CD2 TYR A 707      20.078   3.835  51.108  1.00  1.180          C  
ATOM  10957  CE1 TYR A 707      18.442   1.728  51.878  1.00  1.180          C  
ATOM  10958  CE2 TYR A 707      20.640   2.647  51.547  1.00  1.180          C  
ATOM  10959  CZ  TYR A 707      19.831   1.607  51.942  1.00  1.180          C  
ATOM  10960  OH  TYR A 707      20.397   0.446  52.409  1.00  1.180          O  
ATOM  10961  H   TYR A 707      15.501   6.942  51.490  1.00  1.000          H  
ATOM  10962  HA  TYR A 707      16.651   5.201  52.191  1.00  1.020          H  
ATOM  10963 1HB  TYR A 707      17.290   5.167  49.838  1.00  1.420          H  
ATOM  10964 2HB  TYR A 707      18.766   6.019  50.295  1.00  1.420          H  
ATOM  10965  HD1 TYR A 707      16.788   3.000  51.411  1.00  1.420          H  
ATOM  10966  HD2 TYR A 707      20.719   4.654  50.814  1.00  1.420          H  
ATOM  10967  HE1 TYR A 707      17.799   0.896  52.186  1.00  1.420          H  
ATOM  10968  HE2 TYR A 707      21.726   2.540  51.591  1.00  1.420          H  
ATOM  10969  HH  TYR A 707      21.363   0.520  52.352  1.00  1.420          H  
ATOM  10970  N   SER A 708      17.891   6.124  54.191  1.00  1.240          N  
ATOM  10971  CA  SER A 708      18.770   6.063  55.348  1.00  1.120          C  
ATOM  10972  C   SER A 708      18.889   4.614  55.800  1.00  1.080          C  
ATOM  10973  O   SER A 708      17.916   3.855  55.744  1.00  1.080          O  
ATOM  10974  CB  SER A 708      18.269   6.883  56.498  1.00  1.620          C  
ATOM  10975  OG  SER A 708      19.050   6.619  57.629  1.00  1.620          O  
ATOM  10976  H   SER A 708      16.892   6.128  54.322  1.00  1.490          H  
ATOM  10977  HA  SER A 708      19.760   6.422  55.063  1.00  1.340          H  
ATOM  10978 1HB  SER A 708      18.321   7.940  56.249  1.00  1.940          H  
ATOM  10979 2HB  SER A 708      17.258   6.644  56.692  1.00  1.940          H  
ATOM  10980  HG  SER A 708      18.638   7.103  58.365  1.00  1.940          H  
ATOM  10981  N   ASN A 709      20.041   4.240  56.339  1.00  1.100          N  
ATOM  10982  CA  ASN A 709      20.256   2.879  56.813  1.00  1.100          C  
ATOM  10983  C   ASN A 709      19.461   2.506  58.068  1.00  0.890          C  
ATOM  10984  O   ASN A 709      19.439   1.339  58.461  1.00  0.860          O  
ATOM  10985  CB  ASN A 709      21.735   2.662  57.016  1.00  1.540          C  
ATOM  10986  CG  ASN A 709      22.264   3.642  57.976  1.00  1.540          C  
ATOM  10987  OD1 ASN A 709      22.086   4.848  57.730  1.00  1.540          O  
ATOM  10988  ND2 ASN A 709      22.883   3.198  59.036  1.00  1.540          N  
ATOM  10989  H   ASN A 709      20.799   4.917  56.421  1.00  1.320          H  
ATOM  10990  HA  ASN A 709      19.927   2.201  56.021  1.00  1.320          H  
ATOM  10991 1HB  ASN A 709      21.915   1.654  57.392  1.00  1.850          H  
ATOM  10992 2HB  ASN A 709      22.261   2.763  56.065  1.00  1.850          H  
ATOM  10993 1HD2 ASN A 709      23.248   3.842  59.708  1.00  1.850          H  
ATOM  10994 2HD2 ASN A 709      22.988   2.213  59.179  1.00  1.850          H  
ATOM  10995  N   ASN A 710      18.807   3.482  58.695  1.00  0.800          N  
ATOM  10996  CA  ASN A 710      17.999   3.201  59.867  1.00  0.670          C  
ATOM  10997  C   ASN A 710      16.584   3.766  59.776  1.00  0.650          C  
ATOM  10998  O   ASN A 710      15.943   3.975  60.807  1.00  0.640          O  
ATOM  10999  CB  ASN A 710      18.690   3.703  61.117  1.00  0.990          C  
ATOM  11000  CG  ASN A 710      18.861   5.189  61.126  1.00  0.990          C  
ATOM  11001  OD1 ASN A 710      18.644   5.873  60.111  1.00  0.990          O  
ATOM  11002  ND2 ASN A 710      19.253   5.714  62.264  1.00  0.990          N  
ATOM  11003  H   ASN A 710      18.880   4.440  58.342  1.00  0.960          H  
ATOM  11004  HA  ASN A 710      17.890   2.119  59.959  1.00  0.800          H  
ATOM  11005 1HB  ASN A 710      18.113   3.401  61.997  1.00  1.190          H  
ATOM  11006 2HB  ASN A 710      19.671   3.236  61.194  1.00  1.190          H  
ATOM  11007 1HD2 ASN A 710      19.386   6.702  62.339  1.00  1.190          H  
ATOM  11008 2HD2 ASN A 710      19.415   5.125  63.057  1.00  1.190          H  
ATOM  11009  N   SER A 711      16.048   3.985  58.573  1.00  0.720          N  
ATOM  11010  CA  SER A 711      14.700   4.569  58.533  1.00  0.710          C  
ATOM  11011  C   SER A 711      13.771   3.847  57.586  1.00  0.520          C  
ATOM  11012  O   SER A 711      14.152   3.458  56.474  1.00  0.420          O  
ATOM  11013  CB  SER A 711      14.767   6.037  58.166  1.00  1.000          C  
ATOM  11014  OG  SER A 711      13.488   6.595  58.089  1.00  1.000          O  
ATOM  11015  H   SER A 711      16.564   3.795  57.704  1.00  0.860          H  
ATOM  11016  HA  SER A 711      14.258   4.499  59.526  1.00  0.850          H  
ATOM  11017 1HB  SER A 711      15.366   6.571  58.903  1.00  1.200          H  
ATOM  11018 2HB  SER A 711      15.244   6.131  57.223  1.00  1.200          H  
ATOM  11019  HG  SER A 711      13.613   7.518  57.852  1.00  1.200          H  
ATOM  11020  N   ILE A 712      12.557   3.615  58.077  1.00  0.510          N  
ATOM  11021  CA  ILE A 712      11.533   2.906  57.318  1.00  0.420          C  
ATOM  11022  C   ILE A 712      10.238   3.706  57.162  1.00  0.400          C  
ATOM  11023  O   ILE A 712       9.760   4.343  58.107  1.00  0.470          O  
ATOM  11024  CB  ILE A 712      11.244   1.518  57.959  1.00  0.620          C  
ATOM  11025  CG1 ILE A 712      10.242   0.699  57.067  1.00  0.620          C  
ATOM  11026  CG2 ILE A 712      10.693   1.689  59.395  1.00  0.620          C  
ATOM  11027  CD1 ILE A 712      10.160  -0.762  57.375  1.00  0.620          C  
ATOM  11028  H   ILE A 712      12.371   4.000  59.009  1.00  0.610          H  
ATOM  11029  HA  ILE A 712      11.935   2.733  56.331  1.00  0.500          H  
ATOM  11030  HB  ILE A 712      12.171   0.962  58.002  1.00  0.750          H  
ATOM  11031 1HG1 ILE A 712       9.247   1.118  57.170  1.00  0.750          H  
ATOM  11032 2HG1 ILE A 712      10.540   0.783  56.043  1.00  0.750          H  
ATOM  11033 1HG2 ILE A 712      10.533   0.719  59.846  1.00  0.750          H  
ATOM  11034 2HG2 ILE A 712      11.410   2.249  59.987  1.00  0.750          H  
ATOM  11035 3HG2 ILE A 712       9.752   2.231  59.378  1.00  0.750          H  
ATOM  11036 1HD1 ILE A 712       9.448  -1.232  56.697  1.00  0.750          H  
ATOM  11037 2HD1 ILE A 712      11.140  -1.217  57.251  1.00  0.750          H  
ATOM  11038 3HD1 ILE A 712       9.830  -0.889  58.377  1.00  0.750          H  
ATOM  11039  N   ALA A 713       9.678   3.680  55.959  1.00  0.310          N  
ATOM  11040  CA  ALA A 713       8.409   4.345  55.722  1.00  0.310          C  
ATOM  11041  C   ALA A 713       7.284   3.349  55.918  1.00  0.320          C  
ATOM  11042  O   ALA A 713       7.311   2.265  55.336  1.00  0.330          O  
ATOM  11043  CB  ALA A 713       8.350   4.930  54.343  1.00  0.430          C  
ATOM  11044  H   ALA A 713      10.153   3.143  55.226  1.00  0.370          H  
ATOM  11045  HA  ALA A 713       8.297   5.147  56.447  1.00  0.370          H  
ATOM  11046 1HB  ALA A 713       7.408   5.414  54.231  1.00  0.520          H  
ATOM  11047 2HB  ALA A 713       9.152   5.653  54.211  1.00  0.520          H  
ATOM  11048 3HB  ALA A 713       8.442   4.144  53.633  1.00  0.520          H  
ATOM  11049  N   ILE A 714       6.315   3.688  56.759  1.00  0.320          N  
ATOM  11050  CA  ILE A 714       5.194   2.784  57.003  1.00  0.320          C  
ATOM  11051  C   ILE A 714       3.868   3.548  56.834  1.00  0.330          C  
ATOM  11052  O   ILE A 714       3.688   4.560  57.513  1.00  0.350          O  
ATOM  11053  CB  ILE A 714       5.249   2.149  58.404  1.00  0.450          C  
ATOM  11054  CG1 ILE A 714       6.589   1.401  58.555  1.00  0.450          C  
ATOM  11055  CG2 ILE A 714       4.040   1.165  58.595  1.00  0.450          C  
ATOM  11056  CD1 ILE A 714       6.870   0.873  59.889  1.00  0.450          C  
ATOM  11057  H   ILE A 714       6.371   4.612  57.204  1.00  0.380          H  
ATOM  11058  HA  ILE A 714       5.282   1.961  56.311  1.00  0.380          H  
ATOM  11059  HB  ILE A 714       5.201   2.913  59.153  1.00  0.540          H  
ATOM  11060 1HG1 ILE A 714       6.621   0.583  57.834  1.00  0.540          H  
ATOM  11061 2HG1 ILE A 714       7.390   2.094  58.333  1.00  0.540          H  
ATOM  11062 1HG2 ILE A 714       4.056   0.712  59.577  1.00  0.540          H  
ATOM  11063 2HG2 ILE A 714       3.108   1.698  58.476  1.00  0.540          H  
ATOM  11064 3HG2 ILE A 714       4.090   0.373  57.846  1.00  0.540          H  
ATOM  11065 1HD1 ILE A 714       7.844   0.397  59.863  1.00  0.540          H  
ATOM  11066 2HD1 ILE A 714       6.876   1.690  60.615  1.00  0.540          H  
ATOM  11067 3HD1 ILE A 714       6.134   0.150  60.160  1.00  0.540          H  
ATOM  11068  N   PRO A 715       2.931   3.096  55.976  1.00  0.330          N  
ATOM  11069  CA  PRO A 715       1.632   3.697  55.721  1.00  0.360          C  
ATOM  11070  C   PRO A 715       0.833   3.800  56.996  1.00  0.350          C  
ATOM  11071  O   PRO A 715       0.839   2.846  57.785  1.00  0.340          O  
ATOM  11072  CB  PRO A 715       0.978   2.659  54.809  1.00  0.540          C  
ATOM  11073  CG  PRO A 715       2.132   1.977  54.143  1.00  0.540          C  
ATOM  11074  CD  PRO A 715       3.199   1.920  55.159  1.00  0.540          C  
ATOM  11075  HA  PRO A 715       1.693   4.634  55.190  1.00  0.430          H  
ATOM  11076 1HB  PRO A 715       0.354   1.961  55.391  1.00  0.650          H  
ATOM  11077 2HB  PRO A 715       0.300   3.176  54.102  1.00  0.650          H  
ATOM  11078 1HG  PRO A 715       1.840   0.968  53.793  1.00  0.650          H  
ATOM  11079 2HG  PRO A 715       2.453   2.548  53.269  1.00  0.650          H  
ATOM  11080 1HD  PRO A 715       3.153   0.981  55.737  1.00  0.650          H  
ATOM  11081 2HD  PRO A 715       4.119   2.048  54.619  1.00  0.650          H  
ATOM  11082  N   THR A 716       0.090   4.903  57.189  1.00  0.330          N  
ATOM  11083  CA  THR A 716      -0.740   4.940  58.379  1.00  0.230          C  
ATOM  11084  C   THR A 716      -2.148   5.268  57.889  1.00  0.360          C  
ATOM  11085  O   THR A 716      -2.962   5.837  58.613  1.00  0.810          O  
ATOM  11086  CB  THR A 716      -0.335   6.099  59.325  1.00  0.360          C  
ATOM  11087  OG1 THR A 716      -0.548   7.338  58.661  1.00  0.360          O  
ATOM  11088  CG2 THR A 716       1.187   6.032  59.614  1.00  0.360          C  
ATOM  11089  H   THR A 716       0.124   5.726  56.568  1.00  0.400          H  
ATOM  11090  HA  THR A 716      -0.746   3.981  58.891  1.00  0.280          H  
ATOM  11091  HB  THR A 716      -0.906   6.051  60.250  1.00  0.430          H  
ATOM  11092  HG1 THR A 716      -1.508   7.503  58.629  1.00  0.430          H  
ATOM  11093 1HG2 THR A 716       1.461   6.855  60.255  1.00  0.430          H  
ATOM  11094 2HG2 THR A 716       1.435   5.131  60.089  1.00  0.430          H  
ATOM  11095 3HG2 THR A 716       1.745   6.105  58.683  1.00  0.430          H  
ATOM  11096  N   ASN A 717      -2.424   4.827  56.663  1.00  0.110          N  
ATOM  11097  CA  ASN A 717      -3.711   4.979  56.004  1.00  0.090          C  
ATOM  11098  C   ASN A 717      -3.720   4.099  54.747  1.00  0.100          C  
ATOM  11099  O   ASN A 717      -2.707   3.489  54.392  1.00  0.330          O  
ATOM  11100  CB  ASN A 717      -3.947   6.453  55.694  1.00  0.130          C  
ATOM  11101  CG  ASN A 717      -5.386   6.846  55.663  1.00  0.130          C  
ATOM  11102  OD1 ASN A 717      -6.244   6.082  55.201  1.00  0.130          O  
ATOM  11103  ND2 ASN A 717      -5.671   8.027  56.150  1.00  0.130          N  
ATOM  11104  H   ASN A 717      -1.678   4.377  56.155  1.00  0.130          H  
ATOM  11105  HA  ASN A 717      -4.500   4.622  56.664  1.00  0.110          H  
ATOM  11106 1HB  ASN A 717      -3.452   7.067  56.440  1.00  0.160          H  
ATOM  11107 2HB  ASN A 717      -3.490   6.704  54.759  1.00  0.160          H  
ATOM  11108 1HD2 ASN A 717      -6.618   8.350  56.162  1.00  0.160          H  
ATOM  11109 2HD2 ASN A 717      -4.943   8.607  56.518  1.00  0.160          H  
ATOM  11110  N   PHE A 718      -4.833   4.082  54.034  1.00  0.160          N  
ATOM  11111  CA  PHE A 718      -4.924   3.318  52.789  1.00  0.160          C  
ATOM  11112  C   PHE A 718      -6.144   3.659  51.969  1.00  0.220          C  
ATOM  11113  O   PHE A 718      -7.148   4.166  52.494  1.00  0.290          O  
ATOM  11114  CB  PHE A 718      -4.939   1.816  53.086  1.00  0.220          C  
ATOM  11115  CG  PHE A 718      -6.022   1.431  54.040  1.00  0.220          C  
ATOM  11116  CD1 PHE A 718      -7.285   1.127  53.595  1.00  0.220          C  
ATOM  11117  CD2 PHE A 718      -5.773   1.380  55.396  1.00  0.220          C  
ATOM  11118  CE1 PHE A 718      -8.268   0.787  54.475  1.00  0.220          C  
ATOM  11119  CE2 PHE A 718      -6.755   1.044  56.273  1.00  0.220          C  
ATOM  11120  CZ  PHE A 718      -8.007   0.742  55.808  1.00  0.220          C  
ATOM  11121  H   PHE A 718      -5.634   4.611  54.365  1.00  0.190          H  
ATOM  11122  HA  PHE A 718      -4.052   3.535  52.180  1.00  0.190          H  
ATOM  11123 1HB  PHE A 718      -5.089   1.267  52.155  1.00  0.270          H  
ATOM  11124 2HB  PHE A 718      -3.982   1.503  53.499  1.00  0.270          H  
ATOM  11125  HD1 PHE A 718      -7.499   1.170  52.530  1.00  0.270          H  
ATOM  11126  HD2 PHE A 718      -4.781   1.614  55.757  1.00  0.270          H  
ATOM  11127  HE1 PHE A 718      -9.248   0.561  54.112  1.00  0.270          H  
ATOM  11128  HE2 PHE A 718      -6.544   1.013  57.340  1.00  0.270          H  
ATOM  11129  HZ  PHE A 718      -8.785   0.471  56.495  1.00  0.270          H  
ATOM  11130  N   THR A 719      -6.092   3.292  50.695  1.00  0.200          N  
ATOM  11131  CA  THR A 719      -7.279   3.357  49.875  1.00  0.250          C  
ATOM  11132  C   THR A 719      -7.517   2.058  49.121  1.00  0.220          C  
ATOM  11133  O   THR A 719      -6.581   1.336  48.754  1.00  0.190          O  
ATOM  11134  CB  THR A 719      -7.218   4.518  48.854  1.00  0.330          C  
ATOM  11135  OG1 THR A 719      -6.121   4.309  47.952  1.00  0.330          O  
ATOM  11136  CG2 THR A 719      -7.025   5.854  49.563  1.00  0.330          C  
ATOM  11137  H   THR A 719      -5.216   2.948  50.287  1.00  0.240          H  
ATOM  11138  HA  THR A 719      -8.124   3.514  50.525  1.00  0.300          H  
ATOM  11139  HB  THR A 719      -8.151   4.540  48.284  1.00  0.400          H  
ATOM  11140  HG1 THR A 719      -6.287   3.532  47.408  1.00  0.400          H  
ATOM  11141 1HG2 THR A 719      -6.988   6.652  48.825  1.00  0.400          H  
ATOM  11142 2HG2 THR A 719      -7.848   6.029  50.243  1.00  0.400          H  
ATOM  11143 3HG2 THR A 719      -6.101   5.840  50.117  1.00  0.400          H  
ATOM  11144  N   ILE A 720      -8.775   1.819  48.794  1.00  0.250          N  
ATOM  11145  CA  ILE A 720      -9.158   0.703  47.932  1.00  0.210          C  
ATOM  11146  C   ILE A 720      -9.515   1.340  46.598  1.00  0.170          C  
ATOM  11147  O   ILE A 720     -10.176   2.381  46.552  1.00  0.190          O  
ATOM  11148  CB  ILE A 720     -10.340  -0.152  48.518  1.00  0.310          C  
ATOM  11149  CG1 ILE A 720     -10.607  -1.437  47.682  1.00  0.310          C  
ATOM  11150  CG2 ILE A 720     -11.576   0.641  48.605  1.00  0.310          C  
ATOM  11151  CD1 ILE A 720     -11.529  -2.462  48.403  1.00  0.310          C  
ATOM  11152  H   ILE A 720      -9.483   2.427  49.213  1.00  0.300          H  
ATOM  11153  HA  ILE A 720      -8.305   0.044  47.782  1.00  0.250          H  
ATOM  11154  HB  ILE A 720     -10.081  -0.459  49.513  1.00  0.370          H  
ATOM  11155 1HG1 ILE A 720     -11.064  -1.163  46.728  1.00  0.370          H  
ATOM  11156 2HG1 ILE A 720      -9.646  -1.925  47.481  1.00  0.370          H  
ATOM  11157 1HG2 ILE A 720     -12.381   0.086  49.065  1.00  0.370          H  
ATOM  11158 2HG2 ILE A 720     -11.344   1.449  49.201  1.00  0.370          H  
ATOM  11159 3HG2 ILE A 720     -11.900   0.977  47.625  1.00  0.370          H  
ATOM  11160 1HD1 ILE A 720     -11.660  -3.330  47.798  1.00  0.370          H  
ATOM  11161 2HD1 ILE A 720     -11.072  -2.753  49.338  1.00  0.370          H  
ATOM  11162 3HD1 ILE A 720     -12.501  -2.043  48.606  1.00  0.370          H  
ATOM  11163  N   SER A 721      -9.053   0.742  45.522  1.00  0.160          N  
ATOM  11164  CA  SER A 721      -9.340   1.280  44.207  1.00  0.160          C  
ATOM  11165  C   SER A 721      -9.634   0.156  43.251  1.00  0.130          C  
ATOM  11166  O   SER A 721      -9.337  -1.013  43.520  1.00  0.120          O  
ATOM  11167  CB  SER A 721      -8.173   2.111  43.705  1.00  0.220          C  
ATOM  11168  OG  SER A 721      -7.037   1.319  43.517  1.00  0.220          O  
ATOM  11169  H   SER A 721      -8.480  -0.101  45.619  1.00  0.190          H  
ATOM  11170  HA  SER A 721     -10.224   1.914  44.268  1.00  0.190          H  
ATOM  11171 1HB  SER A 721      -8.444   2.593  42.767  1.00  0.270          H  
ATOM  11172 2HB  SER A 721      -7.956   2.896  44.429  1.00  0.270          H  
ATOM  11173  HG  SER A 721      -6.334   1.915  43.256  1.00  0.270          H  
ATOM  11174  N   VAL A 722     -10.279   0.497  42.146  1.00  0.150          N  
ATOM  11175  CA  VAL A 722     -10.619  -0.514  41.176  1.00  0.180          C  
ATOM  11176  C   VAL A 722     -10.087  -0.099  39.826  1.00  0.180          C  
ATOM  11177  O   VAL A 722     -10.318   1.025  39.375  1.00  0.200          O  
ATOM  11178  CB  VAL A 722     -12.146  -0.744  41.130  1.00  0.240          C  
ATOM  11179  CG1 VAL A 722     -12.487  -1.855  40.096  1.00  0.240          C  
ATOM  11180  CG2 VAL A 722     -12.638  -1.110  42.542  1.00  0.240          C  
ATOM  11181  H   VAL A 722     -10.472   1.470  41.951  1.00  0.180          H  
ATOM  11182  HA  VAL A 722     -10.143  -1.444  41.463  1.00  0.220          H  
ATOM  11183  HB  VAL A 722     -12.640   0.168  40.795  1.00  0.290          H  
ATOM  11184 1HG1 VAL A 722     -13.556  -2.003  40.062  1.00  0.290          H  
ATOM  11185 2HG1 VAL A 722     -12.141  -1.582  39.103  1.00  0.290          H  
ATOM  11186 3HG1 VAL A 722     -12.004  -2.788  40.395  1.00  0.290          H  
ATOM  11187 1HG2 VAL A 722     -13.706  -1.270  42.539  1.00  0.290          H  
ATOM  11188 2HG2 VAL A 722     -12.139  -1.999  42.862  1.00  0.290          H  
ATOM  11189 3HG2 VAL A 722     -12.412  -0.320  43.237  1.00  0.290          H  
ATOM  11190  N   THR A 723      -9.364  -1.001  39.191  1.00  0.170          N  
ATOM  11191  CA  THR A 723      -8.804  -0.748  37.875  1.00  0.170          C  
ATOM  11192  C   THR A 723      -9.443  -1.696  36.873  1.00  0.170          C  
ATOM  11193  O   THR A 723      -9.889  -2.791  37.235  1.00  0.180          O  
ATOM  11194  CB  THR A 723      -7.265  -0.881  37.875  1.00  0.240          C  
ATOM  11195  OG1 THR A 723      -6.754  -0.482  36.601  1.00  0.240          O  
ATOM  11196  CG2 THR A 723      -6.843  -2.314  38.141  1.00  0.240          C  
ATOM  11197  H   THR A 723      -9.214  -1.898  39.662  1.00  0.200          H  
ATOM  11198  HA  THR A 723      -9.051   0.271  37.576  1.00  0.200          H  
ATOM  11199  HB  THR A 723      -6.846  -0.237  38.649  1.00  0.290          H  
ATOM  11200  HG1 THR A 723      -6.790   0.478  36.528  1.00  0.290          H  
ATOM  11201 1HG2 THR A 723      -5.761  -2.361  38.132  1.00  0.290          H  
ATOM  11202 2HG2 THR A 723      -7.215  -2.627  39.119  1.00  0.290          H  
ATOM  11203 3HG2 THR A 723      -7.238  -2.975  37.368  1.00  0.290          H  
ATOM  11204  N   THR A 724      -9.502  -1.294  35.609  1.00  0.170          N  
ATOM  11205  CA  THR A 724     -10.104  -2.163  34.603  1.00  0.170          C  
ATOM  11206  C   THR A 724      -9.095  -2.660  33.582  1.00  0.160          C  
ATOM  11207  O   THR A 724      -8.337  -1.881  33.000  1.00  0.170          O  
ATOM  11208  CB  THR A 724     -11.256  -1.439  33.863  1.00  0.240          C  
ATOM  11209  OG1 THR A 724     -12.245  -1.063  34.797  1.00  0.240          O  
ATOM  11210  CG2 THR A 724     -11.909  -2.366  32.863  1.00  0.240          C  
ATOM  11211  H   THR A 724      -9.111  -0.401  35.346  1.00  0.200          H  
ATOM  11212  HA  THR A 724     -10.523  -3.031  35.102  1.00  0.200          H  
ATOM  11213  HB  THR A 724     -10.877  -0.556  33.353  1.00  0.290          H  
ATOM  11214  HG1 THR A 724     -11.882  -0.385  35.364  1.00  0.290          H  
ATOM  11215 1HG2 THR A 724     -12.731  -1.849  32.371  1.00  0.290          H  
ATOM  11216 2HG2 THR A 724     -11.196  -2.680  32.119  1.00  0.290          H  
ATOM  11217 3HG2 THR A 724     -12.290  -3.238  33.393  1.00  0.290          H  
ATOM  11218  N   GLU A 725      -9.117  -3.968  33.351  1.00  0.150          N  
ATOM  11219  CA  GLU A 725      -8.257  -4.579  32.344  1.00  0.140          C  
ATOM  11220  C   GLU A 725      -9.104  -5.309  31.308  1.00  0.150          C  
ATOM  11221  O   GLU A 725      -9.994  -6.098  31.635  1.00  0.160          O  
ATOM  11222  CB  GLU A 725      -7.217  -5.507  32.971  1.00  0.200          C  
ATOM  11223  CG  GLU A 725      -6.170  -4.788  33.859  1.00  0.200          C  
ATOM  11224  CD  GLU A 725      -5.096  -5.724  34.377  1.00  0.200          C  
ATOM  11225  OE1 GLU A 725      -5.246  -6.919  34.190  1.00  0.200          O  
ATOM  11226  OE2 GLU A 725      -4.132  -5.259  34.936  1.00  0.200          O  
ATOM  11227  H   GLU A 725      -9.774  -4.530  33.903  1.00  0.180          H  
ATOM  11228  HA  GLU A 725      -7.715  -3.788  31.826  1.00  0.170          H  
ATOM  11229 1HB  GLU A 725      -7.724  -6.253  33.581  1.00  0.240          H  
ATOM  11230 2HB  GLU A 725      -6.683  -6.038  32.181  1.00  0.240          H  
ATOM  11231 1HG  GLU A 725      -5.698  -4.004  33.268  1.00  0.240          H  
ATOM  11232 2HG  GLU A 725      -6.674  -4.307  34.694  1.00  0.240          H  
ATOM  11233  N   ILE A 726      -8.846  -4.996  30.046  1.00  0.170          N  
ATOM  11234  CA  ILE A 726      -9.620  -5.525  28.930  1.00  0.190          C  
ATOM  11235  C   ILE A 726      -8.814  -6.481  28.060  1.00  0.180          C  
ATOM  11236  O   ILE A 726      -7.771  -6.100  27.518  1.00  0.190          O  
ATOM  11237  CB  ILE A 726     -10.144  -4.313  28.117  1.00  0.260          C  
ATOM  11238  CG1 ILE A 726     -11.046  -3.444  29.089  1.00  0.260          C  
ATOM  11239  CG2 ILE A 726     -10.920  -4.782  26.848  1.00  0.260          C  
ATOM  11240  CD1 ILE A 726     -11.419  -2.091  28.637  1.00  0.260          C  
ATOM  11241  H   ILE A 726      -8.089  -4.351  29.859  1.00  0.200          H  
ATOM  11242  HA  ILE A 726     -10.473  -6.076  29.326  1.00  0.230          H  
ATOM  11243  HB  ILE A 726      -9.302  -3.691  27.810  1.00  0.310          H  
ATOM  11244 1HG1 ILE A 726     -11.942  -3.969  29.251  1.00  0.310          H  
ATOM  11245 2HG1 ILE A 726     -10.540  -3.323  30.025  1.00  0.310          H  
ATOM  11246 1HG2 ILE A 726     -11.279  -3.920  26.291  1.00  0.310          H  
ATOM  11247 2HG2 ILE A 726     -10.259  -5.365  26.204  1.00  0.310          H  
ATOM  11248 3HG2 ILE A 726     -11.765  -5.399  27.140  1.00  0.310          H  
ATOM  11249 1HD1 ILE A 726     -12.046  -1.612  29.389  1.00  0.310          H  
ATOM  11250 2HD1 ILE A 726     -10.515  -1.504  28.496  1.00  0.310          H  
ATOM  11251 3HD1 ILE A 726     -11.947  -2.152  27.721  1.00  0.310          H  
ATOM  11252  N   LEU A 727      -9.306  -7.716  27.939  1.00  0.180          N  
ATOM  11253  CA  LEU A 727      -8.621  -8.745  27.170  1.00  0.190          C  
ATOM  11254  C   LEU A 727      -9.521  -9.399  26.108  1.00  0.170          C  
ATOM  11255  O   LEU A 727     -10.614  -9.870  26.432  1.00  0.180          O  
ATOM  11256  CB  LEU A 727      -8.140  -9.853  28.120  1.00  0.260          C  
ATOM  11257  CG  LEU A 727      -7.146  -9.438  29.242  1.00  0.260          C  
ATOM  11258  CD1 LEU A 727      -6.950 -10.602  30.170  1.00  0.260          C  
ATOM  11259  CD2 LEU A 727      -5.809  -9.027  28.651  1.00  0.260          C  
ATOM  11260  H   LEU A 727     -10.187  -7.940  28.417  1.00  0.220          H  
ATOM  11261  HA  LEU A 727      -7.756  -8.294  26.718  1.00  0.230          H  
ATOM  11262 1HB  LEU A 727      -9.014 -10.287  28.603  1.00  0.310          H  
ATOM  11263 2HB  LEU A 727      -7.662 -10.633  27.520  1.00  0.310          H  
ATOM  11264  HG  LEU A 727      -7.568  -8.609  29.813  1.00  0.310          H  
ATOM  11265 1HD1 LEU A 727      -6.274 -10.312  30.954  1.00  0.310          H  
ATOM  11266 2HD1 LEU A 727      -7.899 -10.882  30.594  1.00  0.310          H  
ATOM  11267 3HD1 LEU A 727      -6.527 -11.442  29.618  1.00  0.310          H  
ATOM  11268 1HD2 LEU A 727      -5.130  -8.752  29.457  1.00  0.310          H  
ATOM  11269 2HD2 LEU A 727      -5.386  -9.863  28.089  1.00  0.310          H  
ATOM  11270 3HD2 LEU A 727      -5.933  -8.175  27.991  1.00  0.310          H  
ATOM  11271  N   PRO A 728      -9.131  -9.395  24.826  1.00  0.170          N  
ATOM  11272  CA  PRO A 728      -9.801 -10.100  23.751  1.00  0.130          C  
ATOM  11273  C   PRO A 728      -9.816 -11.593  24.045  1.00  0.150          C  
ATOM  11274  O   PRO A 728      -8.854 -12.119  24.606  1.00  0.160          O  
ATOM  11275  CB  PRO A 728      -8.929  -9.762  22.545  1.00  0.200          C  
ATOM  11276  CG  PRO A 728      -8.267  -8.455  22.886  1.00  0.200          C  
ATOM  11277  CD  PRO A 728      -8.029  -8.520  24.375  1.00  0.200          C  
ATOM  11278  HA  PRO A 728     -10.823  -9.729  23.623  1.00  0.160          H  
ATOM  11279 1HB  PRO A 728      -8.188 -10.547  22.408  1.00  0.230          H  
ATOM  11280 2HB  PRO A 728      -9.539  -9.729  21.649  1.00  0.230          H  
ATOM  11281 1HG  PRO A 728      -7.333  -8.347  22.313  1.00  0.230          H  
ATOM  11282 2HG  PRO A 728      -8.911  -7.610  22.591  1.00  0.230          H  
ATOM  11283 1HD  PRO A 728      -7.046  -8.971  24.600  1.00  0.230          H  
ATOM  11284 2HD  PRO A 728      -8.138  -7.494  24.775  1.00  0.230          H  
ATOM  11285  N   VAL A 729     -10.877 -12.273  23.635  1.00  0.160          N  
ATOM  11286  CA  VAL A 729     -10.985 -13.724  23.798  1.00  0.170          C  
ATOM  11287  C   VAL A 729     -11.229 -14.425  22.468  1.00  0.150          C  
ATOM  11288  O   VAL A 729     -10.719 -15.525  22.257  1.00  0.160          O  
ATOM  11289  CB  VAL A 729     -12.075 -14.107  24.822  1.00  0.230          C  
ATOM  11290  CG1 VAL A 729     -12.252 -15.645  24.901  1.00  0.230          C  
ATOM  11291  CG2 VAL A 729     -11.663 -13.558  26.201  1.00  0.230          C  
ATOM  11292  H   VAL A 729     -11.642 -11.761  23.195  1.00  0.190          H  
ATOM  11293  HA  VAL A 729     -10.036 -14.088  24.190  1.00  0.200          H  
ATOM  11294  HB  VAL A 729     -13.028 -13.686  24.515  1.00  0.280          H  
ATOM  11295 1HG1 VAL A 729     -13.013 -15.873  25.637  1.00  0.280          H  
ATOM  11296 2HG1 VAL A 729     -12.561 -16.049  23.935  1.00  0.280          H  
ATOM  11297 3HG1 VAL A 729     -11.319 -16.109  25.192  1.00  0.280          H  
ATOM  11298 1HG2 VAL A 729     -12.427 -13.804  26.927  1.00  0.280          H  
ATOM  11299 2HG2 VAL A 729     -10.715 -13.995  26.496  1.00  0.280          H  
ATOM  11300 3HG2 VAL A 729     -11.547 -12.485  26.162  1.00  0.280          H  
ATOM  11301  N   SER A 730     -12.048 -13.835  21.591  1.00  0.130          N  
ATOM  11302  CA  SER A 730     -12.364 -14.528  20.344  1.00  0.100          C  
ATOM  11303  C   SER A 730     -12.541 -13.596  19.146  1.00  0.090          C  
ATOM  11304  O   SER A 730     -12.924 -12.433  19.271  1.00  0.270          O  
ATOM  11305  CB  SER A 730     -13.629 -15.346  20.504  1.00  0.150          C  
ATOM  11306  OG  SER A 730     -14.745 -14.521  20.729  1.00  0.150          O  
ATOM  11307  H   SER A 730     -12.450 -12.919  21.785  1.00  0.160          H  
ATOM  11308  HA  SER A 730     -11.547 -15.210  20.117  1.00  0.120          H  
ATOM  11309 1HB  SER A 730     -13.786 -15.934  19.603  1.00  0.180          H  
ATOM  11310 2HB  SER A 730     -13.512 -16.044  21.333  1.00  0.180          H  
ATOM  11311  HG  SER A 730     -15.508 -15.105  20.721  1.00  0.180          H  
ATOM  11312  N   MET A 731     -12.244 -14.151  17.980  1.00  0.160          N  
ATOM  11313  CA  MET A 731     -12.339 -13.540  16.657  1.00  0.150          C  
ATOM  11314  C   MET A 731     -13.619 -13.893  15.955  1.00  0.200          C  
ATOM  11315  O   MET A 731     -14.285 -14.867  16.305  1.00  0.340          O  
ATOM  11316  CB  MET A 731     -11.205 -14.031  15.761  1.00  0.210          C  
ATOM  11317  CG  MET A 731      -9.824 -13.610  16.137  1.00  0.210          C  
ATOM  11318  SD  MET A 731      -8.551 -14.487  15.157  1.00  0.210          S  
ATOM  11319  CE  MET A 731      -8.682 -13.921  13.456  1.00  0.210          C  
ATOM  11320  H   MET A 731     -11.927 -15.118  18.020  1.00  0.190          H  
ATOM  11321  HA  MET A 731     -12.299 -12.457  16.765  1.00  0.180          H  
ATOM  11322 1HB  MET A 731     -11.222 -15.113  15.730  1.00  0.260          H  
ATOM  11323 2HB  MET A 731     -11.393 -13.687  14.742  1.00  0.260          H  
ATOM  11324 1HG  MET A 731      -9.709 -12.540  15.984  1.00  0.260          H  
ATOM  11325 2HG  MET A 731      -9.669 -13.814  17.172  1.00  0.260          H  
ATOM  11326 1HE  MET A 731      -7.935 -14.435  12.844  1.00  0.260          H  
ATOM  11327 2HE  MET A 731      -9.675 -14.148  13.068  1.00  0.260          H  
ATOM  11328 3HE  MET A 731      -8.515 -12.844  13.408  1.00  0.260          H  
ATOM  11329  N   THR A 732     -13.960 -13.103  14.951  1.00  0.120          N  
ATOM  11330  CA  THR A 732     -15.073 -13.434  14.091  1.00  0.150          C  
ATOM  11331  C   THR A 732     -14.759 -14.757  13.409  1.00  0.160          C  
ATOM  11332  O   THR A 732     -13.677 -14.926  12.845  1.00  0.150          O  
ATOM  11333  CB  THR A 732     -15.299 -12.329  13.033  1.00  0.200          C  
ATOM  11334  OG1 THR A 732     -15.559 -11.083  13.698  1.00  0.200          O  
ATOM  11335  CG2 THR A 732     -16.479 -12.673  12.144  1.00  0.200          C  
ATOM  11336  H   THR A 732     -13.420 -12.275  14.743  1.00  0.140          H  
ATOM  11337  HA  THR A 732     -15.974 -13.554  14.693  1.00  0.180          H  
ATOM  11338  HB  THR A 732     -14.403 -12.229  12.421  1.00  0.240          H  
ATOM  11339  HG1 THR A 732     -15.560 -10.366  13.056  1.00  0.240          H  
ATOM  11340 1HG2 THR A 732     -16.624 -11.881  11.411  1.00  0.240          H  
ATOM  11341 2HG2 THR A 732     -16.303 -13.611  11.622  1.00  0.240          H  
ATOM  11342 3HG2 THR A 732     -17.371 -12.765  12.760  1.00  0.240          H  
ATOM  11343  N   LYS A 733     -15.706 -15.677  13.454  1.00  0.180          N  
ATOM  11344  CA  LYS A 733     -15.578 -16.982  12.832  1.00  0.170          C  
ATOM  11345  C   LYS A 733     -15.998 -16.863  11.376  1.00  0.150          C  
ATOM  11346  O   LYS A 733     -17.083 -16.337  11.112  1.00  0.150          O  
ATOM  11347  CB  LYS A 733     -16.506 -17.964  13.536  1.00  0.240          C  
ATOM  11348  CG  LYS A 733     -16.185 -18.318  14.963  1.00  0.240          C  
ATOM  11349  CD  LYS A 733     -17.395 -19.032  15.616  1.00  0.240          C  
ATOM  11350  CE  LYS A 733     -17.721 -20.407  14.975  1.00  0.240          C  
ATOM  11351  NZ  LYS A 733     -18.841 -21.095  15.653  1.00  0.240          N  
ATOM  11352  H   LYS A 733     -16.560 -15.450  13.945  1.00  0.220          H  
ATOM  11353  HA  LYS A 733     -14.539 -17.315  12.881  1.00  0.200          H  
ATOM  11354 1HB  LYS A 733     -17.511 -17.548  13.541  1.00  0.290          H  
ATOM  11355 2HB  LYS A 733     -16.517 -18.875  12.971  1.00  0.290          H  
ATOM  11356 1HG  LYS A 733     -15.332 -18.968  15.001  1.00  0.290          H  
ATOM  11357 2HG  LYS A 733     -15.951 -17.408  15.522  1.00  0.290          H  
ATOM  11358 1HD  LYS A 733     -17.186 -19.194  16.679  1.00  0.290          H  
ATOM  11359 2HD  LYS A 733     -18.278 -18.396  15.531  1.00  0.290          H  
ATOM  11360 1HE  LYS A 733     -17.997 -20.269  13.937  1.00  0.290          H  
ATOM  11361 2HE  LYS A 733     -16.848 -21.041  15.040  1.00  0.290          H  
ATOM  11362 1HZ  LYS A 733     -19.015 -21.975  15.208  1.00  0.290          H  
ATOM  11363 2HZ  LYS A 733     -18.593 -21.274  16.643  1.00  0.290          H  
ATOM  11364 3HZ  LYS A 733     -19.689 -20.491  15.581  1.00  0.290          H  
ATOM  11365  N   THR A 734     -15.164 -17.300  10.430  1.00  0.150          N  
ATOM  11366  CA  THR A 734     -15.563 -17.183   9.030  1.00  0.140          C  
ATOM  11367  C   THR A 734     -15.315 -18.458   8.234  1.00  0.150          C  
ATOM  11368  O   THR A 734     -14.465 -19.280   8.585  1.00  0.180          O  
ATOM  11369  CB  THR A 734     -14.821 -16.023   8.305  1.00  0.200          C  
ATOM  11370  OG1 THR A 734     -13.405 -16.316   8.223  1.00  0.200          O  
ATOM  11371  CG2 THR A 734     -15.021 -14.694   9.056  1.00  0.200          C  
ATOM  11372  H   THR A 734     -14.268 -17.708  10.666  1.00  0.180          H  
ATOM  11373  HA  THR A 734     -16.630 -16.980   8.992  1.00  0.170          H  
ATOM  11374  HB  THR A 734     -15.222 -15.925   7.292  1.00  0.240          H  
ATOM  11375  HG1 THR A 734     -12.963 -15.667   7.644  1.00  0.240          H  
ATOM  11376 1HG2 THR A 734     -14.505 -13.900   8.525  1.00  0.240          H  
ATOM  11377 2HG2 THR A 734     -16.085 -14.469   9.108  1.00  0.240          H  
ATOM  11378 3HG2 THR A 734     -14.616 -14.770  10.062  1.00  0.240          H  
ATOM  11379  N   SER A 735     -16.031 -18.555   7.116  1.00  0.150          N  
ATOM  11380  CA  SER A 735     -15.867 -19.600   6.107  1.00  0.160          C  
ATOM  11381  C   SER A 735     -15.851 -18.971   4.729  1.00  0.170          C  
ATOM  11382  O   SER A 735     -16.533 -17.970   4.480  1.00  0.180          O  
ATOM  11383  CB  SER A 735     -16.983 -20.635   6.137  1.00  0.220          C  
ATOM  11384  OG  SER A 735     -16.982 -21.399   7.302  1.00  0.220          O  
ATOM  11385  H   SER A 735     -16.742 -17.835   6.965  1.00  0.180          H  
ATOM  11386  HA  SER A 735     -14.915 -20.104   6.274  1.00  0.190          H  
ATOM  11387 1HB  SER A 735     -17.942 -20.124   6.046  1.00  0.260          H  
ATOM  11388 2HB  SER A 735     -16.887 -21.290   5.274  1.00  0.260          H  
ATOM  11389  HG  SER A 735     -17.764 -21.987   7.230  1.00  0.260          H  
ATOM  11390  N   VAL A 736     -15.088 -19.554   3.814  1.00  0.180          N  
ATOM  11391  CA  VAL A 736     -15.077 -19.032   2.461  1.00  0.190          C  
ATOM  11392  C   VAL A 736     -15.432 -20.052   1.400  1.00  0.240          C  
ATOM  11393  O   VAL A 736     -14.801 -21.104   1.253  1.00  0.240          O  
ATOM  11394  CB  VAL A 736     -13.714 -18.389   2.122  1.00  0.260          C  
ATOM  11395  CG1 VAL A 736     -13.727 -17.900   0.657  1.00  0.260          C  
ATOM  11396  CG2 VAL A 736     -13.454 -17.204   3.087  1.00  0.260          C  
ATOM  11397  H   VAL A 736     -14.529 -20.363   4.055  1.00  0.220          H  
ATOM  11398  HA  VAL A 736     -15.819 -18.240   2.403  1.00  0.230          H  
ATOM  11399  HB  VAL A 736     -12.915 -19.122   2.225  1.00  0.310          H  
ATOM  11400 1HG1 VAL A 736     -12.804 -17.441   0.442  1.00  0.310          H  
ATOM  11401 2HG1 VAL A 736     -13.875 -18.723  -0.027  1.00  0.310          H  
ATOM  11402 3HG1 VAL A 736     -14.518 -17.187   0.515  1.00  0.310          H  
ATOM  11403 1HG2 VAL A 736     -12.498 -16.736   2.849  1.00  0.310          H  
ATOM  11404 2HG2 VAL A 736     -14.251 -16.480   2.982  1.00  0.310          H  
ATOM  11405 3HG2 VAL A 736     -13.431 -17.555   4.113  1.00  0.310          H  
ATOM  11406  N   ASP A 737     -16.418 -19.703   0.597  1.00  0.270          N  
ATOM  11407  CA  ASP A 737     -16.795 -20.562  -0.489  1.00  0.300          C  
ATOM  11408  C   ASP A 737     -15.822 -20.242  -1.603  1.00  0.270          C  
ATOM  11409  O   ASP A 737     -15.994 -19.284  -2.358  1.00  0.240          O  
ATOM  11410  CB  ASP A 737     -18.276 -20.372  -0.867  1.00  0.410          C  
ATOM  11411  CG  ASP A 737     -18.744 -21.276  -2.018  1.00  0.410          C  
ATOM  11412  OD1 ASP A 737     -17.900 -21.667  -2.812  1.00  0.410          O  
ATOM  11413  OD2 ASP A 737     -19.915 -21.624  -2.082  1.00  0.410          O  
ATOM  11414  H   ASP A 737     -16.890 -18.810   0.755  1.00  0.320          H  
ATOM  11415  HA  ASP A 737     -16.653 -21.602  -0.193  1.00  0.360          H  
ATOM  11416 1HB  ASP A 737     -18.895 -20.584   0.009  1.00  0.490          H  
ATOM  11417 2HB  ASP A 737     -18.451 -19.338  -1.132  1.00  0.490          H  
ATOM  11418  N   CYS A 738     -14.763 -21.042  -1.646  1.00  0.320          N  
ATOM  11419  CA  CYS A 738     -13.629 -20.877  -2.546  1.00  0.300          C  
ATOM  11420  C   CYS A 738     -14.096 -20.780  -3.992  1.00  0.290          C  
ATOM  11421  O   CYS A 738     -13.702 -19.865  -4.719  1.00  0.340          O  
ATOM  11422  CB  CYS A 738     -12.676 -22.065  -2.372  1.00  0.430          C  
ATOM  11423  SG  CYS A 738     -11.131 -22.000  -3.313  1.00  0.430          S  
ATOM  11424  H   CYS A 738     -14.728 -21.752  -0.920  1.00  0.380          H  
ATOM  11425  HA  CYS A 738     -13.104 -19.960  -2.282  1.00  0.360          H  
ATOM  11426 1HB  CYS A 738     -12.415 -22.156  -1.315  1.00  0.510          H  
ATOM  11427 2HB  CYS A 738     -13.199 -22.977  -2.650  1.00  0.510          H  
ATOM  11428  N   THR A 739     -14.995 -21.675  -4.408  1.00  0.340          N  
ATOM  11429  CA  THR A 739     -15.468 -21.618  -5.783  1.00  0.290          C  
ATOM  11430  C   THR A 739     -16.258 -20.348  -6.031  1.00  0.280          C  
ATOM  11431  O   THR A 739     -16.053 -19.680  -7.040  1.00  0.310          O  
ATOM  11432  CB  THR A 739     -16.307 -22.850  -6.188  1.00  0.430          C  
ATOM  11433  OG1 THR A 739     -15.504 -24.037  -6.074  1.00  0.430          O  
ATOM  11434  CG2 THR A 739     -16.753 -22.701  -7.676  1.00  0.430          C  
ATOM  11435  H   THR A 739     -15.334 -22.378  -3.768  1.00  0.410          H  
ATOM  11436  HA  THR A 739     -14.607 -21.578  -6.431  1.00  0.350          H  
ATOM  11437  HB  THR A 739     -17.183 -22.936  -5.539  1.00  0.510          H  
ATOM  11438  HG1 THR A 739     -15.333 -24.217  -5.151  1.00  0.510          H  
ATOM  11439 1HG2 THR A 739     -17.332 -23.575  -7.970  1.00  0.510          H  
ATOM  11440 2HG2 THR A 739     -17.368 -21.811  -7.803  1.00  0.510          H  
ATOM  11441 3HG2 THR A 739     -15.876 -22.622  -8.316  1.00  0.510          H  
ATOM  11442  N   MET A 740     -17.164 -19.983  -5.125  1.00  0.240          N  
ATOM  11443  CA  MET A 740     -17.935 -18.765  -5.358  1.00  0.220          C  
ATOM  11444  C   MET A 740     -17.037 -17.515  -5.418  1.00  0.200          C  
ATOM  11445  O   MET A 740     -17.271 -16.618  -6.230  1.00  0.180          O  
ATOM  11446  CB  MET A 740     -19.029 -18.637  -4.318  1.00  0.320          C  
ATOM  11447  CG  MET A 740     -19.983 -17.479  -4.496  1.00  0.320          C  
ATOM  11448  SD  MET A 740     -21.327 -17.603  -3.318  1.00  0.320          S  
ATOM  11449  CE  MET A 740     -22.084 -16.035  -3.428  1.00  0.320          C  
ATOM  11450  H   MET A 740     -17.333 -20.568  -4.288  1.00  0.290          H  
ATOM  11451  HA  MET A 740     -18.414 -18.865  -6.326  1.00  0.260          H  
ATOM  11452 1HB  MET A 740     -19.611 -19.559  -4.286  1.00  0.380          H  
ATOM  11453 2HB  MET A 740     -18.558 -18.523  -3.349  1.00  0.380          H  
ATOM  11454 1HG  MET A 740     -19.460 -16.531  -4.337  1.00  0.380          H  
ATOM  11455 2HG  MET A 740     -20.396 -17.482  -5.507  1.00  0.380          H  
ATOM  11456 1HE  MET A 740     -22.915 -15.982  -2.748  1.00  0.380          H  
ATOM  11457 2HE  MET A 740     -21.366 -15.317  -3.155  1.00  0.380          H  
ATOM  11458 3HE  MET A 740     -22.425 -15.841  -4.443  1.00  0.380          H  
ATOM  11459  N   TYR A 741     -16.016 -17.448  -4.560  1.00  0.210          N  
ATOM  11460  CA  TYR A 741     -15.078 -16.328  -4.554  1.00  0.190          C  
ATOM  11461  C   TYR A 741     -14.326 -16.200  -5.877  1.00  0.170          C  
ATOM  11462  O   TYR A 741     -14.218 -15.111  -6.444  1.00  0.160          O  
ATOM  11463  CB  TYR A 741     -14.061 -16.444  -3.409  1.00  0.270          C  
ATOM  11464  CG  TYR A 741     -13.026 -15.299  -3.398  1.00  0.270          C  
ATOM  11465  CD1 TYR A 741     -13.376 -14.056  -2.891  1.00  0.270          C  
ATOM  11466  CD2 TYR A 741     -11.738 -15.497  -3.897  1.00  0.270          C  
ATOM  11467  CE1 TYR A 741     -12.458 -13.032  -2.884  1.00  0.270          C  
ATOM  11468  CE2 TYR A 741     -10.820 -14.472  -3.878  1.00  0.270          C  
ATOM  11469  CZ  TYR A 741     -11.166 -13.244  -3.380  1.00  0.270          C  
ATOM  11470  OH  TYR A 741     -10.223 -12.225  -3.356  1.00  0.270          O  
ATOM  11471  H   TYR A 741     -15.898 -18.194  -3.870  1.00  0.250          H  
ATOM  11472  HA  TYR A 741     -15.647 -15.411  -4.413  1.00  0.230          H  
ATOM  11473 1HB  TYR A 741     -14.591 -16.442  -2.450  1.00  0.330          H  
ATOM  11474 2HB  TYR A 741     -13.529 -17.394  -3.485  1.00  0.330          H  
ATOM  11475  HD1 TYR A 741     -14.378 -13.888  -2.500  1.00  0.330          H  
ATOM  11476  HD2 TYR A 741     -11.452 -16.460  -4.294  1.00  0.330          H  
ATOM  11477  HE1 TYR A 741     -12.744 -12.062  -2.488  1.00  0.330          H  
ATOM  11478  HE2 TYR A 741      -9.813 -14.635  -4.256  1.00  0.330          H  
ATOM  11479  HH  TYR A 741     -10.617 -11.414  -2.955  1.00  0.330          H  
ATOM  11480  N   ILE A 742     -13.775 -17.315  -6.354  1.00  0.190          N  
ATOM  11481  CA  ILE A 742     -12.949 -17.309  -7.553  1.00  0.200          C  
ATOM  11482  C   ILE A 742     -13.773 -17.287  -8.849  1.00  0.220          C  
ATOM  11483  O   ILE A 742     -13.475 -16.530  -9.775  1.00  0.230          O  
ATOM  11484  CB  ILE A 742     -12.072 -18.576  -7.597  1.00  0.280          C  
ATOM  11485  CG1 ILE A 742     -11.128 -18.604  -6.407  1.00  0.280          C  
ATOM  11486  CG2 ILE A 742     -11.234 -18.560  -8.892  1.00  0.280          C  
ATOM  11487  CD1 ILE A 742     -10.453 -19.887  -6.183  1.00  0.280          C  
ATOM  11488  H   ILE A 742     -13.899 -18.185  -5.825  1.00  0.230          H  
ATOM  11489  HA  ILE A 742     -12.317 -16.427  -7.527  1.00  0.240          H  
ATOM  11490  HB  ILE A 742     -12.706 -19.461  -7.561  1.00  0.330          H  
ATOM  11491 1HG1 ILE A 742     -10.382 -17.883  -6.536  1.00  0.330          H  
ATOM  11492 2HG1 ILE A 742     -11.692 -18.377  -5.511  1.00  0.330          H  
ATOM  11493 1HG2 ILE A 742     -10.626 -19.434  -8.939  1.00  0.330          H  
ATOM  11494 2HG2 ILE A 742     -11.857 -18.537  -9.764  1.00  0.330          H  
ATOM  11495 3HG2 ILE A 742     -10.605 -17.677  -8.899  1.00  0.330          H  
ATOM  11496 1HD1 ILE A 742      -9.838 -19.783  -5.316  1.00  0.330          H  
ATOM  11497 2HD1 ILE A 742     -11.198 -20.657  -6.010  1.00  0.330          H  
ATOM  11498 3HD1 ILE A 742      -9.840 -20.159  -7.018  1.00  0.330          H  
ATOM  11499  N   CYS A 743     -14.749 -18.191  -8.931  1.00  0.230          N  
ATOM  11500  CA  CYS A 743     -15.567 -18.455 -10.106  1.00  0.240          C  
ATOM  11501  C   CYS A 743     -17.056 -18.206  -9.868  1.00  0.250          C  
ATOM  11502  O   CYS A 743     -17.899 -18.994 -10.310  1.00  0.250          O  
ATOM  11503  CB  CYS A 743     -15.376 -19.906 -10.524  1.00  0.330          C  
ATOM  11504  SG  CYS A 743     -13.668 -20.332 -10.942  1.00  0.330          S  
ATOM  11505  H   CYS A 743     -14.929 -18.755  -8.111  1.00  0.280          H  
ATOM  11506  HA  CYS A 743     -15.235 -17.805 -10.908  1.00  0.290          H  
ATOM  11507 1HB  CYS A 743     -15.689 -20.554  -9.705  1.00  0.400          H  
ATOM  11508 2HB  CYS A 743     -16.012 -20.134 -11.376  1.00  0.400          H  
ATOM  11509  N   GLY A 744     -17.402 -17.134  -9.158  1.00  0.240          N  
ATOM  11510  CA  GLY A 744     -18.799 -16.882  -8.835  1.00  0.240          C  
ATOM  11511  C   GLY A 744     -19.688 -16.871 -10.064  1.00  0.250          C  
ATOM  11512  O   GLY A 744     -19.468 -16.120 -11.016  1.00  0.260          O  
ATOM  11513  H   GLY A 744     -16.696 -16.499  -8.802  1.00  0.290          H  
ATOM  11514 1HA  GLY A 744     -19.148 -17.644  -8.144  1.00  0.290          H  
ATOM  11515 2HA  GLY A 744     -18.878 -15.930  -8.309  1.00  0.290          H  
ATOM  11516  N   ASP A 745     -20.695 -17.741 -10.020  1.00  0.250          N  
ATOM  11517  CA  ASP A 745     -21.682 -17.945 -11.066  1.00  0.270          C  
ATOM  11518  C   ASP A 745     -21.081 -18.143 -12.469  1.00  0.290          C  
ATOM  11519  O   ASP A 745     -21.662 -17.694 -13.460  1.00  0.300          O  
ATOM  11520  CB  ASP A 745     -22.730 -16.824 -11.073  1.00  0.370          C  
ATOM  11521  CG  ASP A 745     -23.655 -16.796  -9.784  1.00  0.370          C  
ATOM  11522  OD1 ASP A 745     -23.647 -17.771  -9.036  1.00  0.370          O  
ATOM  11523  OD2 ASP A 745     -24.399 -15.823  -9.603  1.00  0.370          O  
ATOM  11524  H   ASP A 745     -20.784 -18.306  -9.187  1.00  0.300          H  
ATOM  11525  HA  ASP A 745     -22.220 -18.862 -10.825  1.00  0.320          H  
ATOM  11526 1HB  ASP A 745     -22.231 -15.858 -11.183  1.00  0.440          H  
ATOM  11527 2HB  ASP A 745     -23.358 -16.958 -11.939  1.00  0.440          H  
ATOM  11528  N   SER A 746     -19.968 -18.881 -12.580  1.00  0.290          N  
ATOM  11529  CA  SER A 746     -19.371 -19.113 -13.898  1.00  0.300          C  
ATOM  11530  C   SER A 746     -18.878 -20.547 -14.095  1.00  0.310          C  
ATOM  11531  O   SER A 746     -17.951 -21.007 -13.415  1.00  0.300          O  
ATOM  11532  CB  SER A 746     -18.226 -18.151 -14.113  1.00  0.420          C  
ATOM  11533  OG  SER A 746     -17.616 -18.388 -15.353  1.00  0.420          O  
ATOM  11534  H   SER A 746     -19.490 -19.226 -11.744  1.00  0.350          H  
ATOM  11535  HA  SER A 746     -20.130 -18.915 -14.654  1.00  0.360          H  
ATOM  11536 1HB  SER A 746     -18.602 -17.126 -14.073  1.00  0.500          H  
ATOM  11537 2HB  SER A 746     -17.497 -18.264 -13.307  1.00  0.500          H  
ATOM  11538  HG  SER A 746     -16.978 -17.679 -15.464  1.00  0.500          H  
ATOM  11539  N   THR A 747     -19.528 -21.252 -15.031  1.00  0.330          N  
ATOM  11540  CA  THR A 747     -19.286 -22.667 -15.309  1.00  0.350          C  
ATOM  11541  C   THR A 747     -17.897 -22.999 -15.826  1.00  0.350          C  
ATOM  11542  O   THR A 747     -17.274 -23.944 -15.339  1.00  0.350          O  
ATOM  11543  CB  THR A 747     -20.309 -23.193 -16.344  1.00  0.480          C  
ATOM  11544  OG1 THR A 747     -21.641 -23.068 -15.817  1.00  0.480          O  
ATOM  11545  CG2 THR A 747     -20.029 -24.675 -16.653  1.00  0.480          C  
ATOM  11546  H   THR A 747     -20.260 -20.792 -15.557  1.00  0.400          H  
ATOM  11547  HA  THR A 747     -19.432 -23.216 -14.379  1.00  0.420          H  
ATOM  11548  HB  THR A 747     -20.232 -22.609 -17.265  1.00  0.580          H  
ATOM  11549  HG1 THR A 747     -22.277 -23.259 -16.514  1.00  0.580          H  
ATOM  11550 1HG2 THR A 747     -20.760 -25.031 -17.375  1.00  0.580          H  
ATOM  11551 2HG2 THR A 747     -19.033 -24.803 -17.072  1.00  0.580          H  
ATOM  11552 3HG2 THR A 747     -20.110 -25.258 -15.736  1.00  0.580          H  
ATOM  11553  N   GLU A 748     -17.411 -22.252 -16.811  1.00  0.350          N  
ATOM  11554  CA  GLU A 748     -16.122 -22.565 -17.412  1.00  0.350          C  
ATOM  11555  C   GLU A 748     -15.015 -22.405 -16.389  1.00  0.340          C  
ATOM  11556  O   GLU A 748     -14.113 -23.242 -16.284  1.00  0.370          O  
ATOM  11557  CB  GLU A 748     -15.886 -21.642 -18.606  1.00  0.490          C  
ATOM  11558  CG  GLU A 748     -16.867 -21.861 -19.772  1.00  0.490          C  
ATOM  11559  CD  GLU A 748     -18.222 -21.212 -19.533  1.00  0.490          C  
ATOM  11560  OE1 GLU A 748     -18.366 -20.560 -18.522  1.00  0.490          O  
ATOM  11561  OE2 GLU A 748     -19.103 -21.385 -20.334  1.00  0.490          O  
ATOM  11562  H   GLU A 748     -17.962 -21.470 -17.174  1.00  0.420          H  
ATOM  11563  HA  GLU A 748     -16.137 -23.601 -17.751  1.00  0.420          H  
ATOM  11564 1HB  GLU A 748     -15.975 -20.608 -18.279  1.00  0.590          H  
ATOM  11565 2HB  GLU A 748     -14.872 -21.780 -18.981  1.00  0.590          H  
ATOM  11566 1HG  GLU A 748     -16.433 -21.447 -20.682  1.00  0.590          H  
ATOM  11567 2HG  GLU A 748     -17.004 -22.932 -19.919  1.00  0.590          H  
ATOM  11568  N   CYS A 749     -15.117 -21.345 -15.597  1.00  0.300          N  
ATOM  11569  CA  CYS A 749     -14.143 -21.082 -14.564  1.00  0.280          C  
ATOM  11570  C   CYS A 749     -14.188 -22.193 -13.534  1.00  0.300          C  
ATOM  11571  O   CYS A 749     -13.138 -22.687 -13.124  1.00  0.300          O  
ATOM  11572  CB  CYS A 749     -14.397 -19.725 -13.922  1.00  0.400          C  
ATOM  11573  SG  CYS A 749     -13.203 -19.217 -12.618  1.00  0.400          S  
ATOM  11574  H   CYS A 749     -15.888 -20.706 -15.740  1.00  0.360          H  
ATOM  11575  HA  CYS A 749     -13.155 -21.072 -15.012  1.00  0.340          H  
ATOM  11576 1HB  CYS A 749     -14.369 -18.967 -14.703  1.00  0.480          H  
ATOM  11577 2HB  CYS A 749     -15.398 -19.705 -13.509  1.00  0.480          H  
ATOM  11578  N   SER A 750     -15.397 -22.596 -13.111  1.00  0.300          N  
ATOM  11579  CA  SER A 750     -15.545 -23.641 -12.111  1.00  0.320          C  
ATOM  11580  C   SER A 750     -14.889 -24.928 -12.592  1.00  0.360          C  
ATOM  11581  O   SER A 750     -14.191 -25.607 -11.823  1.00  0.390          O  
ATOM  11582  CB  SER A 750     -17.009 -23.878 -11.816  1.00  0.440          C  
ATOM  11583  OG  SER A 750     -17.176 -24.875 -10.850  1.00  0.440          O  
ATOM  11584  H   SER A 750     -16.248 -22.137 -13.445  1.00  0.360          H  
ATOM  11585  HA  SER A 750     -15.052 -23.315 -11.195  1.00  0.380          H  
ATOM  11586 1HB  SER A 750     -17.464 -22.945 -11.474  1.00  0.530          H  
ATOM  11587 2HB  SER A 750     -17.516 -24.169 -12.732  1.00  0.530          H  
ATOM  11588  HG  SER A 750     -18.122 -24.969 -10.734  1.00  0.530          H  
ATOM  11589  N   ASN A 751     -15.107 -25.276 -13.869  1.00  0.370          N  
ATOM  11590  CA  ASN A 751     -14.505 -26.480 -14.407  1.00  0.400          C  
ATOM  11591  C   ASN A 751     -12.982 -26.382 -14.330  1.00  0.390          C  
ATOM  11592  O   ASN A 751     -12.314 -27.326 -13.907  1.00  0.410          O  
ATOM  11593  CB  ASN A 751     -14.943 -26.695 -15.843  1.00  0.550          C  
ATOM  11594  CG  ASN A 751     -16.377 -27.119 -15.966  1.00  0.550          C  
ATOM  11595  OD1 ASN A 751     -17.023 -27.509 -14.985  1.00  0.550          O  
ATOM  11596  ND2 ASN A 751     -16.892 -27.060 -17.167  1.00  0.550          N  
ATOM  11597  H   ASN A 751     -15.738 -24.709 -14.444  1.00  0.440          H  
ATOM  11598  HA  ASN A 751     -14.816 -27.332 -13.801  1.00  0.480          H  
ATOM  11599 1HB  ASN A 751     -14.807 -25.768 -16.402  1.00  0.660          H  
ATOM  11600 2HB  ASN A 751     -14.309 -27.449 -16.304  1.00  0.660          H  
ATOM  11601 1HD2 ASN A 751     -17.838 -27.343 -17.323  1.00  0.660          H  
ATOM  11602 2HD2 ASN A 751     -16.338 -26.740 -17.935  1.00  0.660          H  
ATOM  11603  N   LEU A 752     -12.416 -25.217 -14.670  1.00  0.370          N  
ATOM  11604  CA  LEU A 752     -10.971 -25.055 -14.551  1.00  0.370          C  
ATOM  11605  C   LEU A 752     -10.519 -25.142 -13.108  1.00  0.330          C  
ATOM  11606  O   LEU A 752      -9.533 -25.808 -12.815  1.00  0.370          O  
ATOM  11607  CB  LEU A 752     -10.512 -23.707 -15.126  1.00  0.520          C  
ATOM  11608  CG  LEU A 752     -10.552 -23.534 -16.644  1.00  0.520          C  
ATOM  11609  CD1 LEU A 752     -10.324 -22.063 -16.963  1.00  0.520          C  
ATOM  11610  CD2 LEU A 752      -9.439 -24.387 -17.285  1.00  0.520          C  
ATOM  11611  H   LEU A 752     -12.997 -24.468 -15.063  1.00  0.440          H  
ATOM  11612  HA  LEU A 752     -10.497 -25.867 -15.091  1.00  0.440          H  
ATOM  11613 1HB  LEU A 752     -11.142 -22.930 -14.700  1.00  0.620          H  
ATOM  11614 2HB  LEU A 752      -9.484 -23.519 -14.801  1.00  0.620          H  
ATOM  11615  HG  LEU A 752     -11.529 -23.833 -17.030  1.00  0.620          H  
ATOM  11616 1HD1 LEU A 752     -10.354 -21.912 -18.018  1.00  0.620          H  
ATOM  11617 2HD1 LEU A 752     -11.110 -21.497 -16.503  1.00  0.620          H  
ATOM  11618 3HD1 LEU A 752      -9.350 -21.738 -16.575  1.00  0.620          H  
ATOM  11619 1HD2 LEU A 752      -9.446 -24.261 -18.355  1.00  0.620          H  
ATOM  11620 2HD2 LEU A 752      -8.466 -24.064 -16.894  1.00  0.620          H  
ATOM  11621 3HD2 LEU A 752      -9.585 -25.434 -17.064  1.00  0.620          H  
ATOM  11622  N   LEU A 753     -11.275 -24.541 -12.189  1.00  0.300          N  
ATOM  11623  CA  LEU A 753     -10.920 -24.534 -10.781  1.00  0.300          C  
ATOM  11624  C   LEU A 753     -10.803 -25.943 -10.219  1.00  0.360          C  
ATOM  11625  O   LEU A 753      -9.977 -26.190  -9.343  1.00  0.380          O  
ATOM  11626  CB  LEU A 753     -11.897 -23.709  -9.945  1.00  0.420          C  
ATOM  11627  CG  LEU A 753     -11.532 -23.528  -8.419  1.00  0.420          C  
ATOM  11628  CD1 LEU A 753     -10.173 -22.830  -8.251  1.00  0.420          C  
ATOM  11629  CD2 LEU A 753     -12.609 -22.704  -7.773  1.00  0.420          C  
ATOM  11630  H   LEU A 753     -12.087 -24.004 -12.494  1.00  0.360          H  
ATOM  11631  HA  LEU A 753      -9.967 -24.044 -10.714  1.00  0.360          H  
ATOM  11632 1HB  LEU A 753     -11.973 -22.724 -10.399  1.00  0.500          H  
ATOM  11633 2HB  LEU A 753     -12.879 -24.184 -10.001  1.00  0.500          H  
ATOM  11634  HG  LEU A 753     -11.478 -24.504  -7.931  1.00  0.500          H  
ATOM  11635 1HD1 LEU A 753      -9.963 -22.711  -7.188  1.00  0.500          H  
ATOM  11636 2HD1 LEU A 753      -9.381 -23.408  -8.694  1.00  0.500          H  
ATOM  11637 3HD1 LEU A 753     -10.222 -21.861  -8.724  1.00  0.500          H  
ATOM  11638 1HD2 LEU A 753     -12.386 -22.580  -6.712  1.00  0.500          H  
ATOM  11639 2HD2 LEU A 753     -12.664 -21.729  -8.252  1.00  0.500          H  
ATOM  11640 3HD2 LEU A 753     -13.557 -23.221  -7.887  1.00  0.500          H  
ATOM  11641  N   LEU A 754     -11.598 -26.886 -10.729  1.00  0.460          N  
ATOM  11642  CA  LEU A 754     -11.549 -28.262 -10.248  1.00  0.560          C  
ATOM  11643  C   LEU A 754     -10.119 -28.834 -10.278  1.00  0.610          C  
ATOM  11644  O   LEU A 754      -9.765 -29.652  -9.421  1.00  0.760          O  
ATOM  11645  CB  LEU A 754     -12.501 -29.169 -11.062  1.00  0.740          C  
ATOM  11646  CG  LEU A 754     -12.648 -30.706 -10.602  1.00  0.740          C  
ATOM  11647  CD1 LEU A 754     -13.188 -30.796  -9.154  1.00  0.740          C  
ATOM  11648  CD2 LEU A 754     -13.618 -31.435 -11.564  1.00  0.740          C  
ATOM  11649  H   LEU A 754     -12.309 -26.614 -11.421  1.00  0.550          H  
ATOM  11650  HA  LEU A 754     -11.889 -28.251  -9.219  1.00  0.670          H  
ATOM  11651 1HB  LEU A 754     -13.494 -28.713 -11.055  1.00  0.890          H  
ATOM  11652 2HB  LEU A 754     -12.153 -29.173 -12.097  1.00  0.890          H  
ATOM  11653  HG  LEU A 754     -11.671 -31.192 -10.636  1.00  0.890          H  
ATOM  11654 1HD1 LEU A 754     -13.281 -31.845  -8.868  1.00  0.890          H  
ATOM  11655 2HD1 LEU A 754     -12.503 -30.303  -8.466  1.00  0.890          H  
ATOM  11656 3HD1 LEU A 754     -14.167 -30.319  -9.100  1.00  0.890          H  
ATOM  11657 1HD2 LEU A 754     -13.723 -32.481 -11.268  1.00  0.890          H  
ATOM  11658 2HD2 LEU A 754     -14.596 -30.950 -11.523  1.00  0.890          H  
ATOM  11659 3HD2 LEU A 754     -13.236 -31.383 -12.583  1.00  0.890          H  
ATOM  11660  N   GLN A 755      -9.272 -28.427 -11.237  1.00  0.560          N  
ATOM  11661  CA  GLN A 755      -7.927 -28.992 -11.290  1.00  0.720          C  
ATOM  11662  C   GLN A 755      -7.093 -28.580 -10.080  1.00  0.830          C  
ATOM  11663  O   GLN A 755      -6.045 -29.165  -9.841  1.00  1.230          O  
ATOM  11664  CB  GLN A 755      -7.156 -28.573 -12.534  1.00  0.940          C  
ATOM  11665  CG  GLN A 755      -6.672 -27.164 -12.499  1.00  0.940          C  
ATOM  11666  CD  GLN A 755      -6.026 -26.796 -13.706  1.00  0.940          C  
ATOM  11667  OE1 GLN A 755      -4.979 -27.382 -13.958  1.00  0.940          O  
ATOM  11668  NE2 GLN A 755      -6.579 -25.866 -14.478  1.00  0.940          N  
ATOM  11669  H   GLN A 755      -9.535 -27.723 -11.935  1.00  0.670          H  
ATOM  11670  HA  GLN A 755      -8.012 -30.077 -11.286  1.00  0.860          H  
ATOM  11671 1HB  GLN A 755      -6.302 -29.227 -12.679  1.00  1.130          H  
ATOM  11672 2HB  GLN A 755      -7.803 -28.673 -13.406  1.00  1.130          H  
ATOM  11673 1HG  GLN A 755      -7.458 -26.511 -12.311  1.00  1.130          H  
ATOM  11674 2HG  GLN A 755      -5.922 -27.065 -11.717  1.00  1.130          H  
ATOM  11675 1HE2 GLN A 755      -6.147 -25.583 -15.341  1.00  1.130          H  
ATOM  11676 2HE2 GLN A 755      -7.449 -25.435 -14.203  1.00  1.130          H  
ATOM  11677  N   TYR A 756      -7.521 -27.546  -9.364  1.00  0.560          N  
ATOM  11678  CA  TYR A 756      -6.852 -26.988  -8.207  1.00  0.690          C  
ATOM  11679  C   TYR A 756      -7.624 -27.361  -6.938  1.00  0.780          C  
ATOM  11680  O   TYR A 756      -7.383 -26.764  -5.893  1.00  1.340          O  
ATOM  11681  CB  TYR A 756      -6.842 -25.449  -8.286  1.00  0.910          C  
ATOM  11682  CG  TYR A 756      -6.176 -24.794  -9.491  1.00  0.910          C  
ATOM  11683  CD1 TYR A 756      -6.978 -24.413 -10.522  1.00  0.910          C  
ATOM  11684  CD2 TYR A 756      -4.819 -24.533  -9.552  1.00  0.910          C  
ATOM  11685  CE1 TYR A 756      -6.482 -23.782 -11.631  1.00  0.910          C  
ATOM  11686  CE2 TYR A 756      -4.302 -23.887 -10.672  1.00  0.910          C  
ATOM  11687  CZ  TYR A 756      -5.147 -23.517 -11.712  1.00  0.910          C  
ATOM  11688  OH  TYR A 756      -4.663 -22.880 -12.828  1.00  0.910          O  
ATOM  11689  H   TYR A 756      -8.418 -27.121  -9.603  1.00  0.670          H  
ATOM  11690  HA  TYR A 756      -5.840 -27.387  -8.138  1.00  0.830          H  
ATOM  11691 1HB  TYR A 756      -7.872 -25.114  -8.267  1.00  1.100          H  
ATOM  11692 2HB  TYR A 756      -6.384 -25.043  -7.403  1.00  1.100          H  
ATOM  11693  HD1 TYR A 756      -8.012 -24.625 -10.456  1.00  1.100          H  
ATOM  11694  HD2 TYR A 756      -4.168 -24.818  -8.737  1.00  1.100          H  
ATOM  11695  HE1 TYR A 756      -7.152 -23.493 -12.446  1.00  1.100          H  
ATOM  11696  HE2 TYR A 756      -3.234 -23.669 -10.735  1.00  1.100          H  
ATOM  11697  HH  TYR A 756      -5.398 -22.723 -13.453  1.00  1.100          H  
ATOM  11698  N   GLY A 757      -8.535 -28.343  -7.009  1.00  0.610          N  
ATOM  11699  CA  GLY A 757      -9.427 -28.685  -5.892  1.00  0.640          C  
ATOM  11700  C   GLY A 757      -8.776 -28.852  -4.512  1.00  0.460          C  
ATOM  11701  O   GLY A 757      -9.396 -28.501  -3.492  1.00  0.540          O  
ATOM  11702  H   GLY A 757      -8.686 -28.833  -7.897  1.00  0.730          H  
ATOM  11703 1HA  GLY A 757     -10.197 -27.916  -5.825  1.00  0.770          H  
ATOM  11704 2HA  GLY A 757      -9.951 -29.606  -6.150  1.00  0.770          H  
ATOM  11705  N   SER A 758      -7.545 -29.363  -4.460  1.00  0.340          N  
ATOM  11706  CA  SER A 758      -6.844 -29.544  -3.195  1.00  0.260          C  
ATOM  11707  C   SER A 758      -6.556 -28.212  -2.472  1.00  0.280          C  
ATOM  11708  O   SER A 758      -6.377 -28.194  -1.248  1.00  0.250          O  
ATOM  11709  CB  SER A 758      -5.545 -30.271  -3.459  1.00  0.400          C  
ATOM  11710  OG  SER A 758      -4.688 -29.474  -4.231  1.00  0.400          O  
ATOM  11711  H   SER A 758      -7.079 -29.649  -5.313  1.00  0.410          H  
ATOM  11712  HA  SER A 758      -7.466 -30.160  -2.547  1.00  0.310          H  
ATOM  11713 1HB  SER A 758      -5.065 -30.518  -2.511  1.00  0.480          H  
ATOM  11714 2HB  SER A 758      -5.746 -31.206  -3.980  1.00  0.480          H  
ATOM  11715  HG  SER A 758      -3.890 -29.985  -4.351  1.00  0.480          H  
ATOM  11716  N   PHE A 759      -6.533 -27.086  -3.210  1.00  0.400          N  
ATOM  11717  CA  PHE A 759      -6.251 -25.788  -2.595  1.00  0.410          C  
ATOM  11718  C   PHE A 759      -7.435 -25.345  -1.795  1.00  0.360          C  
ATOM  11719  O   PHE A 759      -7.303 -24.922  -0.645  1.00  0.330          O  
ATOM  11720  CB  PHE A 759      -6.017 -24.682  -3.627  1.00  0.570          C  
ATOM  11721  CG  PHE A 759      -4.678 -24.579  -4.280  1.00  0.570          C  
ATOM  11722  CD1 PHE A 759      -4.388 -25.286  -5.417  1.00  0.570          C  
ATOM  11723  CD2 PHE A 759      -3.721 -23.698  -3.784  1.00  0.570          C  
ATOM  11724  CE1 PHE A 759      -3.192 -25.144  -6.050  1.00  0.570          C  
ATOM  11725  CE2 PHE A 759      -2.504 -23.550  -4.422  1.00  0.570          C  
ATOM  11726  CZ  PHE A 759      -2.240 -24.275  -5.559  1.00  0.570          C  
ATOM  11727  H   PHE A 759      -6.721 -27.135  -4.213  1.00  0.480          H  
ATOM  11728  HA  PHE A 759      -5.384 -25.882  -1.938  1.00  0.490          H  
ATOM  11729 1HB  PHE A 759      -6.759 -24.780  -4.419  1.00  0.680          H  
ATOM  11730 2HB  PHE A 759      -6.210 -23.736  -3.138  1.00  0.680          H  
ATOM  11731  HD1 PHE A 759      -5.123 -25.967  -5.814  1.00  0.680          H  
ATOM  11732  HD2 PHE A 759      -3.943 -23.112  -2.885  1.00  0.680          H  
ATOM  11733  HE1 PHE A 759      -3.000 -25.718  -6.946  1.00  0.680          H  
ATOM  11734  HE2 PHE A 759      -1.754 -22.857  -4.033  1.00  0.680          H  
ATOM  11735  HZ  PHE A 759      -1.279 -24.156  -6.069  1.00  0.680          H  
ATOM  11736  N   CYS A 760      -8.608 -25.456  -2.404  1.00  0.330          N  
ATOM  11737  CA  CYS A 760      -9.827 -25.029  -1.757  1.00  0.300          C  
ATOM  11738  C   CYS A 760     -10.044 -25.877  -0.512  1.00  0.260          C  
ATOM  11739  O   CYS A 760     -10.451 -25.360   0.533  1.00  0.220          O  
ATOM  11740  CB  CYS A 760     -11.004 -25.126  -2.727  1.00  0.430          C  
ATOM  11741  SG  CYS A 760     -10.980 -23.879  -4.150  1.00  0.430          S  
ATOM  11742  H   CYS A 760      -8.636 -25.813  -3.353  1.00  0.400          H  
ATOM  11743  HA  CYS A 760      -9.723 -23.996  -1.452  1.00  0.360          H  
ATOM  11744 1HB  CYS A 760     -11.009 -26.128  -3.167  1.00  0.520          H  
ATOM  11745 2HB  CYS A 760     -11.934 -25.015  -2.179  1.00  0.520          H  
ATOM  11746  N   THR A 761      -9.708 -27.171  -0.612  1.00  0.280          N  
ATOM  11747  CA  THR A 761      -9.842 -28.092   0.506  1.00  0.290          C  
ATOM  11748  C   THR A 761      -8.978 -27.640   1.686  1.00  0.270          C  
ATOM  11749  O   THR A 761      -9.468 -27.559   2.820  1.00  0.250          O  
ATOM  11750  CB  THR A 761      -9.414 -29.518   0.092  1.00  0.400          C  
ATOM  11751  OG1 THR A 761     -10.270 -30.012  -0.961  1.00  0.400          O  
ATOM  11752  CG2 THR A 761      -9.487 -30.459   1.292  1.00  0.400          C  
ATOM  11753  H   THR A 761      -9.384 -27.526  -1.516  1.00  0.340          H  
ATOM  11754  HA  THR A 761     -10.883 -28.108   0.823  1.00  0.350          H  
ATOM  11755  HB  THR A 761      -8.392 -29.493  -0.270  1.00  0.480          H  
ATOM  11756  HG1 THR A 761     -10.181 -29.441  -1.748  1.00  0.480          H  
ATOM  11757 1HG2 THR A 761      -9.177 -31.454   0.984  1.00  0.480          H  
ATOM  11758 2HG2 THR A 761      -8.829 -30.110   2.081  1.00  0.480          H  
ATOM  11759 3HG2 THR A 761     -10.510 -30.497   1.664  1.00  0.480          H  
ATOM  11760  N   GLN A 762      -7.696 -27.327   1.434  1.00  0.300          N  
ATOM  11761  CA  GLN A 762      -6.834 -26.885   2.528  1.00  0.320          C  
ATOM  11762  C   GLN A 762      -7.294 -25.578   3.162  1.00  0.290          C  
ATOM  11763  O   GLN A 762      -7.227 -25.431   4.390  1.00  0.330          O  
ATOM  11764  CB  GLN A 762      -5.378 -26.716   2.080  1.00  0.440          C  
ATOM  11765  CG  GLN A 762      -4.628 -28.000   1.807  1.00  0.440          C  
ATOM  11766  CD  GLN A 762      -3.207 -27.729   1.340  1.00  0.440          C  
ATOM  11767  OE1 GLN A 762      -2.997 -26.958   0.400  1.00  0.440          O  
ATOM  11768  NE2 GLN A 762      -2.226 -28.331   2.008  1.00  0.440          N  
ATOM  11769  H   GLN A 762      -7.317 -27.440   0.485  1.00  0.360          H  
ATOM  11770  HA  GLN A 762      -6.857 -27.650   3.298  1.00  0.380          H  
ATOM  11771 1HB  GLN A 762      -5.366 -26.131   1.154  1.00  0.530          H  
ATOM  11772 2HB  GLN A 762      -4.828 -26.149   2.825  1.00  0.530          H  
ATOM  11773 1HG  GLN A 762      -4.588 -28.589   2.720  1.00  0.530          H  
ATOM  11774 2HG  GLN A 762      -5.149 -28.555   1.025  1.00  0.530          H  
ATOM  11775 1HE2 GLN A 762      -1.268 -28.176   1.750  1.00  0.530          H  
ATOM  11776 2HE2 GLN A 762      -2.429 -28.936   2.778  1.00  0.530          H  
ATOM  11777  N   LEU A 763      -7.769 -24.636   2.342  1.00  0.220          N  
ATOM  11778  CA  LEU A 763      -8.225 -23.351   2.855  1.00  0.270          C  
ATOM  11779  C   LEU A 763      -9.429 -23.561   3.779  1.00  0.210          C  
ATOM  11780  O   LEU A 763      -9.500 -22.980   4.870  1.00  0.220          O  
ATOM  11781  CB  LEU A 763      -8.618 -22.454   1.661  1.00  0.360          C  
ATOM  11782  CG  LEU A 763      -7.444 -21.975   0.706  1.00  0.360          C  
ATOM  11783  CD1 LEU A 763      -8.048 -21.372  -0.563  1.00  0.360          C  
ATOM  11784  CD2 LEU A 763      -6.569 -20.924   1.380  1.00  0.360          C  
ATOM  11785  H   LEU A 763      -7.766 -24.808   1.329  1.00  0.260          H  
ATOM  11786  HA  LEU A 763      -7.422 -22.895   3.427  1.00  0.320          H  
ATOM  11787 1HB  LEU A 763      -9.332 -23.005   1.048  1.00  0.430          H  
ATOM  11788 2HB  LEU A 763      -9.117 -21.568   2.048  1.00  0.430          H  
ATOM  11789  HG  LEU A 763      -6.825 -22.823   0.441  1.00  0.430          H  
ATOM  11790 1HD1 LEU A 763      -7.251 -21.045  -1.231  1.00  0.430          H  
ATOM  11791 2HD1 LEU A 763      -8.650 -22.108  -1.068  1.00  0.430          H  
ATOM  11792 3HD1 LEU A 763      -8.665 -20.538  -0.296  1.00  0.430          H  
ATOM  11793 1HD2 LEU A 763      -5.786 -20.639   0.683  1.00  0.430          H  
ATOM  11794 2HD2 LEU A 763      -7.162 -20.052   1.628  1.00  0.430          H  
ATOM  11795 3HD2 LEU A 763      -6.112 -21.328   2.281  1.00  0.430          H  
ATOM  11796  N   ASN A 764     -10.342 -24.460   3.379  1.00  0.160          N  
ATOM  11797  CA  ASN A 764     -11.523 -24.752   4.176  1.00  0.150          C  
ATOM  11798  C   ASN A 764     -11.156 -25.399   5.501  1.00  0.170          C  
ATOM  11799  O   ASN A 764     -11.746 -25.071   6.542  1.00  0.160          O  
ATOM  11800  CB  ASN A 764     -12.453 -25.663   3.400  1.00  0.210          C  
ATOM  11801  CG  ASN A 764     -13.149 -24.956   2.298  1.00  0.210          C  
ATOM  11802  OD1 ASN A 764     -13.317 -23.740   2.337  1.00  0.210          O  
ATOM  11803  ND2 ASN A 764     -13.567 -25.680   1.298  1.00  0.210          N  
ATOM  11804  H   ASN A 764     -10.248 -24.889   2.451  1.00  0.190          H  
ATOM  11805  HA  ASN A 764     -12.033 -23.815   4.396  1.00  0.180          H  
ATOM  11806 1HB  ASN A 764     -11.875 -26.483   2.972  1.00  0.260          H  
ATOM  11807 2HB  ASN A 764     -13.192 -26.095   4.071  1.00  0.260          H  
ATOM  11808 1HD2 ASN A 764     -14.038 -25.228   0.542  1.00  0.260          H  
ATOM  11809 2HD2 ASN A 764     -13.415 -26.666   1.288  1.00  0.260          H  
ATOM  11810  N   ARG A 765     -10.175 -26.309   5.480  1.00  0.200          N  
ATOM  11811  CA  ARG A 765      -9.743 -26.968   6.702  1.00  0.210          C  
ATOM  11812  C   ARG A 765      -9.151 -25.965   7.682  1.00  0.180          C  
ATOM  11813  O   ARG A 765      -9.456 -26.007   8.881  1.00  0.170          O  
ATOM  11814  CB  ARG A 765      -8.695 -28.029   6.399  1.00  0.290          C  
ATOM  11815  CG  ARG A 765      -9.191 -29.288   5.690  1.00  0.290          C  
ATOM  11816  CD  ARG A 765      -8.046 -30.156   5.322  1.00  0.290          C  
ATOM  11817  NE  ARG A 765      -8.450 -31.371   4.627  1.00  0.290          N  
ATOM  11818  CZ  ARG A 765      -7.601 -32.188   3.954  1.00  0.290          C  
ATOM  11819  NH1 ARG A 765      -6.313 -31.895   3.895  1.00  0.290          N  
ATOM  11820  NH2 ARG A 765      -8.067 -33.275   3.357  1.00  0.290          N  
ATOM  11821  H   ARG A 765      -9.768 -26.579   4.576  1.00  0.240          H  
ATOM  11822  HA  ARG A 765     -10.607 -27.445   7.162  1.00  0.250          H  
ATOM  11823 1HB  ARG A 765      -7.926 -27.590   5.767  1.00  0.350          H  
ATOM  11824 2HB  ARG A 765      -8.216 -28.337   7.325  1.00  0.350          H  
ATOM  11825 1HG  ARG A 765      -9.844 -29.847   6.359  1.00  0.350          H  
ATOM  11826 2HG  ARG A 765      -9.737 -29.024   4.792  1.00  0.350          H  
ATOM  11827 1HD  ARG A 765      -7.392 -29.591   4.665  1.00  0.350          H  
ATOM  11828 2HD  ARG A 765      -7.505 -30.440   6.224  1.00  0.350          H  
ATOM  11829  HE  ARG A 765      -9.430 -31.626   4.654  1.00  0.350          H  
ATOM  11830 1HH1 ARG A 765      -5.964 -31.071   4.349  1.00  0.350          H  
ATOM  11831 2HH1 ARG A 765      -5.650 -32.500   3.396  1.00  0.350          H  
ATOM  11832 1HH2 ARG A 765      -9.054 -33.497   3.404  1.00  0.350          H  
ATOM  11833 2HH2 ARG A 765      -7.438 -33.884   2.854  1.00  0.350          H  
ATOM  11834  N   ALA A 766      -8.319 -25.046   7.173  1.00  0.180          N  
ATOM  11835  CA  ALA A 766      -7.692 -24.044   8.021  1.00  0.180          C  
ATOM  11836  C   ALA A 766      -8.721 -23.145   8.683  1.00  0.160          C  
ATOM  11837  O   ALA A 766      -8.657 -22.914   9.897  1.00  0.160          O  
ATOM  11838  CB  ALA A 766      -6.760 -23.201   7.192  1.00  0.250          C  
ATOM  11839  H   ALA A 766      -8.078 -25.084   6.175  1.00  0.220          H  
ATOM  11840  HA  ALA A 766      -7.133 -24.557   8.802  1.00  0.220          H  
ATOM  11841 1HB  ALA A 766      -6.283 -22.460   7.812  1.00  0.300          H  
ATOM  11842 2HB  ALA A 766      -6.008 -23.837   6.728  1.00  0.300          H  
ATOM  11843 3HB  ALA A 766      -7.348 -22.713   6.422  1.00  0.300          H  
ATOM  11844  N   LEU A 767      -9.706 -22.686   7.902  1.00  0.150          N  
ATOM  11845  CA  LEU A 767     -10.743 -21.819   8.435  1.00  0.150          C  
ATOM  11846  C   LEU A 767     -11.625 -22.551   9.429  1.00  0.150          C  
ATOM  11847  O   LEU A 767     -12.027 -21.972  10.444  1.00  0.150          O  
ATOM  11848  CB  LEU A 767     -11.568 -21.223   7.291  1.00  0.210          C  
ATOM  11849  CG  LEU A 767     -10.833 -20.178   6.389  1.00  0.210          C  
ATOM  11850  CD1 LEU A 767     -11.697 -19.868   5.182  1.00  0.210          C  
ATOM  11851  CD2 LEU A 767     -10.571 -18.870   7.185  1.00  0.210          C  
ATOM  11852  H   LEU A 767      -9.704 -22.911   6.899  1.00  0.180          H  
ATOM  11853  HA  LEU A 767     -10.262 -21.015   8.977  1.00  0.180          H  
ATOM  11854 1HB  LEU A 767     -11.890 -22.045   6.646  1.00  0.250          H  
ATOM  11855 2HB  LEU A 767     -12.457 -20.747   7.711  1.00  0.250          H  
ATOM  11856  HG  LEU A 767      -9.889 -20.600   6.043  1.00  0.250          H  
ATOM  11857 1HD1 LEU A 767     -11.186 -19.147   4.543  1.00  0.250          H  
ATOM  11858 2HD1 LEU A 767     -11.877 -20.786   4.618  1.00  0.250          H  
ATOM  11859 3HD1 LEU A 767     -12.640 -19.451   5.517  1.00  0.250          H  
ATOM  11860 1HD2 LEU A 767     -10.073 -18.150   6.549  1.00  0.250          H  
ATOM  11861 2HD2 LEU A 767     -11.529 -18.452   7.523  1.00  0.250          H  
ATOM  11862 3HD2 LEU A 767      -9.946 -19.060   8.041  1.00  0.250          H  
ATOM  11863  N   THR A 768     -11.914 -23.831   9.158  1.00  0.150          N  
ATOM  11864  CA  THR A 768     -12.729 -24.629  10.055  1.00  0.160          C  
ATOM  11865  C   THR A 768     -12.013 -24.729  11.386  1.00  0.160          C  
ATOM  11866  O   THR A 768     -12.628 -24.544  12.438  1.00  0.170          O  
ATOM  11867  CB  THR A 768     -12.992 -26.042   9.493  1.00  0.220          C  
ATOM  11868  OG1 THR A 768     -13.707 -25.939   8.248  1.00  0.220          O  
ATOM  11869  CG2 THR A 768     -13.833 -26.847  10.497  1.00  0.220          C  
ATOM  11870  H   THR A 768     -11.599 -24.250   8.281  1.00  0.180          H  
ATOM  11871  HA  THR A 768     -13.683 -24.127  10.207  1.00  0.190          H  
ATOM  11872  HB  THR A 768     -12.045 -26.549   9.317  1.00  0.260          H  
ATOM  11873  HG1 THR A 768     -13.106 -25.560   7.567  1.00  0.260          H  
ATOM  11874 1HG2 THR A 768     -14.020 -27.838  10.092  1.00  0.260          H  
ATOM  11875 2HG2 THR A 768     -13.304 -26.943  11.445  1.00  0.260          H  
ATOM  11876 3HG2 THR A 768     -14.780 -26.338  10.665  1.00  0.260          H  
ATOM  11877  N   GLY A 769     -10.707 -25.013  11.335  1.00  0.160          N  
ATOM  11878  CA  GLY A 769      -9.876 -25.129  12.515  1.00  0.160          C  
ATOM  11879  C   GLY A 769      -9.979 -23.869  13.355  1.00  0.160          C  
ATOM  11880  O   GLY A 769     -10.247 -23.948  14.558  1.00  0.180          O  
ATOM  11881  H   GLY A 769     -10.272 -25.191  10.423  1.00  0.190          H  
ATOM  11882 1HA  GLY A 769     -10.184 -25.995  13.098  1.00  0.190          H  
ATOM  11883 2HA  GLY A 769      -8.842 -25.285  12.208  1.00  0.190          H  
ATOM  11884  N   ILE A 770      -9.813 -22.703  12.714  1.00  0.150          N  
ATOM  11885  CA  ILE A 770      -9.879 -21.448  13.446  1.00  0.140          C  
ATOM  11886  C   ILE A 770     -11.240 -21.289  14.095  1.00  0.160          C  
ATOM  11887  O   ILE A 770     -11.309 -20.939  15.273  1.00  0.160          O  
ATOM  11888  CB  ILE A 770      -9.656 -20.213  12.524  1.00  0.200          C  
ATOM  11889  CG1 ILE A 770      -8.203 -20.190  12.000  1.00  0.200          C  
ATOM  11890  CG2 ILE A 770      -9.993 -18.879  13.307  1.00  0.200          C  
ATOM  11891  CD1 ILE A 770      -7.963 -19.196  10.855  1.00  0.200          C  
ATOM  11892  H   ILE A 770      -9.585 -22.715  11.713  1.00  0.180          H  
ATOM  11893  HA  ILE A 770      -9.117 -21.460  14.227  1.00  0.170          H  
ATOM  11894  HB  ILE A 770     -10.311 -20.298  11.653  1.00  0.240          H  
ATOM  11895 1HG1 ILE A 770      -7.534 -19.947  12.820  1.00  0.240          H  
ATOM  11896 2HG1 ILE A 770      -7.956 -21.184  11.641  1.00  0.240          H  
ATOM  11897 1HG2 ILE A 770      -9.855 -18.016  12.666  1.00  0.240          H  
ATOM  11898 2HG2 ILE A 770     -11.025 -18.878  13.650  1.00  0.240          H  
ATOM  11899 3HG2 ILE A 770      -9.333 -18.792  14.168  1.00  0.240          H  
ATOM  11900 1HD1 ILE A 770      -6.947 -19.243  10.528  1.00  0.240          H  
ATOM  11901 2HD1 ILE A 770      -8.606 -19.446  10.020  1.00  0.240          H  
ATOM  11902 3HD1 ILE A 770      -8.171 -18.197  11.187  1.00  0.240          H  
ATOM  11903  N   ALA A 771     -12.321 -21.523  13.342  1.00  0.170          N  
ATOM  11904  CA  ALA A 771     -13.656 -21.337  13.889  1.00  0.190          C  
ATOM  11905  C   ALA A 771     -13.906 -22.215  15.124  1.00  0.220          C  
ATOM  11906  O   ALA A 771     -14.456 -21.745  16.132  1.00  0.240          O  
ATOM  11907  CB  ALA A 771     -14.675 -21.641  12.805  1.00  0.260          C  
ATOM  11908  H   ALA A 771     -12.206 -21.808  12.363  1.00  0.200          H  
ATOM  11909  HA  ALA A 771     -13.745 -20.299  14.189  1.00  0.230          H  
ATOM  11910 1HB  ALA A 771     -15.669 -21.479  13.164  1.00  0.310          H  
ATOM  11911 2HB  ALA A 771     -14.489 -20.993  11.946  1.00  0.310          H  
ATOM  11912 3HB  ALA A 771     -14.565 -22.682  12.499  1.00  0.310          H  
ATOM  11913  N   VAL A 772     -13.434 -23.461  15.087  1.00  0.220          N  
ATOM  11914  CA  VAL A 772     -13.602 -24.355  16.222  1.00  0.250          C  
ATOM  11915  C   VAL A 772     -12.862 -23.817  17.434  1.00  0.250          C  
ATOM  11916  O   VAL A 772     -13.403 -23.806  18.550  1.00  0.280          O  
ATOM  11917  CB  VAL A 772     -13.116 -25.778  15.883  1.00  0.340          C  
ATOM  11918  CG1 VAL A 772     -13.094 -26.657  17.147  1.00  0.340          C  
ATOM  11919  CG2 VAL A 772     -14.055 -26.389  14.840  1.00  0.340          C  
ATOM  11920  H   VAL A 772     -13.005 -23.801  14.217  1.00  0.260          H  
ATOM  11921  HA  VAL A 772     -14.664 -24.407  16.461  1.00  0.300          H  
ATOM  11922  HB  VAL A 772     -12.101 -25.724  15.479  1.00  0.410          H  
ATOM  11923 1HG1 VAL A 772     -12.749 -27.654  16.883  1.00  0.410          H  
ATOM  11924 2HG1 VAL A 772     -12.420 -26.230  17.884  1.00  0.410          H  
ATOM  11925 3HG1 VAL A 772     -14.099 -26.718  17.567  1.00  0.410          H  
ATOM  11926 1HG2 VAL A 772     -13.713 -27.389  14.581  1.00  0.410          H  
ATOM  11927 2HG2 VAL A 772     -15.063 -26.442  15.249  1.00  0.410          H  
ATOM  11928 3HG2 VAL A 772     -14.067 -25.775  13.951  1.00  0.410          H  
ATOM  11929  N   GLU A 773     -11.628 -23.366  17.216  1.00  0.210          N  
ATOM  11930  CA  GLU A 773     -10.826 -22.816  18.287  1.00  0.200          C  
ATOM  11931  C   GLU A 773     -11.477 -21.592  18.913  1.00  0.170          C  
ATOM  11932  O   GLU A 773     -11.380 -21.409  20.124  1.00  0.160          O  
ATOM  11933  CB  GLU A 773      -9.446 -22.447  17.782  1.00  0.280          C  
ATOM  11934  CG  GLU A 773      -8.578 -23.626  17.425  1.00  0.280          C  
ATOM  11935  CD  GLU A 773      -7.331 -23.175  16.816  1.00  0.280          C  
ATOM  11936  OE1 GLU A 773      -7.222 -21.978  16.629  1.00  0.280          O  
ATOM  11937  OE2 GLU A 773      -6.473 -23.977  16.535  1.00  0.280          O  
ATOM  11938  H   GLU A 773     -11.223 -23.443  16.273  1.00  0.250          H  
ATOM  11939  HA  GLU A 773     -10.715 -23.579  19.052  1.00  0.240          H  
ATOM  11940 1HB  GLU A 773      -9.544 -21.823  16.898  1.00  0.340          H  
ATOM  11941 2HB  GLU A 773      -8.927 -21.860  18.542  1.00  0.340          H  
ATOM  11942 1HG  GLU A 773      -8.350 -24.184  18.332  1.00  0.340          H  
ATOM  11943 2HG  GLU A 773      -9.108 -24.286  16.749  1.00  0.340          H  
ATOM  11944  N   GLN A 774     -12.173 -20.766  18.121  1.00  0.160          N  
ATOM  11945  CA  GLN A 774     -12.778 -19.569  18.701  1.00  0.140          C  
ATOM  11946  C   GLN A 774     -13.841 -19.942  19.742  1.00  0.150          C  
ATOM  11947  O   GLN A 774     -13.957 -19.269  20.783  1.00  0.210          O  
ATOM  11948  CB  GLN A 774     -13.391 -18.654  17.632  1.00  0.200          C  
ATOM  11949  CG  GLN A 774     -12.376 -18.134  16.620  1.00  0.200          C  
ATOM  11950  CD  GLN A 774     -11.125 -17.617  17.255  1.00  0.200          C  
ATOM  11951  OE1 GLN A 774     -11.124 -16.677  18.052  1.00  0.200          O  
ATOM  11952  NE2 GLN A 774     -10.018 -18.262  16.933  1.00  0.200          N  
ATOM  11953  H   GLN A 774     -12.197 -20.953  17.112  1.00  0.190          H  
ATOM  11954  HA  GLN A 774     -12.003 -19.013  19.222  1.00  0.170          H  
ATOM  11955 1HB  GLN A 774     -14.144 -19.219  17.084  1.00  0.240          H  
ATOM  11956 2HB  GLN A 774     -13.889 -17.810  18.096  1.00  0.240          H  
ATOM  11957 1HG  GLN A 774     -12.132 -18.895  15.935  1.00  0.240          H  
ATOM  11958 2HG  GLN A 774     -12.841 -17.302  16.081  1.00  0.240          H  
ATOM  11959 1HE2 GLN A 774      -9.146 -17.991  17.339  1.00  0.240          H  
ATOM  11960 2HE2 GLN A 774     -10.060 -19.047  16.290  1.00  0.240          H  
ATOM  11961  N   ASP A 775     -14.561 -21.051  19.529  1.00  0.140          N  
ATOM  11962  CA  ASP A 775     -15.535 -21.431  20.550  1.00  0.150          C  
ATOM  11963  C   ASP A 775     -14.815 -22.055  21.730  1.00  0.160          C  
ATOM  11964  O   ASP A 775     -15.210 -21.831  22.880  1.00  0.160          O  
ATOM  11965  CB  ASP A 775     -16.599 -22.390  20.026  1.00  0.210          C  
ATOM  11966  CG  ASP A 775     -17.621 -21.723  19.106  1.00  0.210          C  
ATOM  11967  OD1 ASP A 775     -18.231 -20.747  19.508  1.00  0.210          O  
ATOM  11968  OD2 ASP A 775     -17.830 -22.194  18.019  1.00  0.210          O  
ATOM  11969  H   ASP A 775     -14.462 -21.563  18.638  1.00  0.170          H  
ATOM  11970  HA  ASP A 775     -16.040 -20.532  20.898  1.00  0.180          H  
ATOM  11971 1HB  ASP A 775     -16.101 -23.193  19.470  1.00  0.250          H  
ATOM  11972 2HB  ASP A 775     -17.122 -22.851  20.865  1.00  0.250          H  
ATOM  11973  N   LYS A 776     -13.741 -22.805  21.469  1.00  0.160          N  
ATOM  11974  CA  LYS A 776     -12.989 -23.380  22.575  1.00  0.170          C  
ATOM  11975  C   LYS A 776     -12.402 -22.277  23.460  1.00  0.170          C  
ATOM  11976  O   LYS A 776     -12.405 -22.418  24.682  1.00  0.190          O  
ATOM  11977  CB  LYS A 776     -11.869 -24.303  22.090  1.00  0.230          C  
ATOM  11978  CG  LYS A 776     -12.334 -25.637  21.501  1.00  0.230          C  
ATOM  11979  CD  LYS A 776     -11.138 -26.478  21.033  1.00  0.230          C  
ATOM  11980  CE  LYS A 776     -11.565 -27.861  20.533  1.00  0.230          C  
ATOM  11981  NZ  LYS A 776     -10.397 -28.657  20.031  1.00  0.230          N  
ATOM  11982  H   LYS A 776     -13.482 -22.999  20.494  1.00  0.190          H  
ATOM  11983  HA  LYS A 776     -13.675 -23.969  23.186  1.00  0.200          H  
ATOM  11984 1HB  LYS A 776     -11.283 -23.786  21.339  1.00  0.280          H  
ATOM  11985 2HB  LYS A 776     -11.203 -24.521  22.922  1.00  0.280          H  
ATOM  11986 1HG  LYS A 776     -12.896 -26.189  22.255  1.00  0.280          H  
ATOM  11987 2HG  LYS A 776     -12.992 -25.442  20.653  1.00  0.280          H  
ATOM  11988 1HD  LYS A 776     -10.632 -25.954  20.219  1.00  0.280          H  
ATOM  11989 2HD  LYS A 776     -10.434 -26.601  21.855  1.00  0.280          H  
ATOM  11990 1HE  LYS A 776     -12.034 -28.404  21.351  1.00  0.280          H  
ATOM  11991 2HE  LYS A 776     -12.285 -27.748  19.733  1.00  0.280          H  
ATOM  11992 1HZ  LYS A 776     -10.711 -29.566  19.713  1.00  0.280          H  
ATOM  11993 2HZ  LYS A 776      -9.958 -28.168  19.263  1.00  0.280          H  
ATOM  11994 3HZ  LYS A 776      -9.726 -28.781  20.777  1.00  0.280          H  
ATOM  11995  N   ASN A 777     -11.922 -21.174  22.849  1.00  0.160          N  
ATOM  11996  CA  ASN A 777     -11.327 -20.058  23.586  1.00  0.170          C  
ATOM  11997  C   ASN A 777     -12.352 -19.434  24.510  1.00  0.170          C  
ATOM  11998  O   ASN A 777     -12.067 -19.172  25.683  1.00  0.180          O  
ATOM  11999  CB  ASN A 777     -10.842 -18.977  22.632  1.00  0.230          C  
ATOM  12000  CG  ASN A 777      -9.622 -19.329  21.839  1.00  0.230          C  
ATOM  12001  OD1 ASN A 777      -8.833 -20.223  22.178  1.00  0.230          O  
ATOM  12002  ND2 ASN A 777      -9.462 -18.630  20.751  1.00  0.230          N  
ATOM  12003  H   ASN A 777     -11.918 -21.159  21.829  1.00  0.190          H  
ATOM  12004  HA  ASN A 777     -10.501 -20.429  24.192  1.00  0.200          H  
ATOM  12005 1HB  ASN A 777     -11.641 -18.746  21.928  1.00  0.280          H  
ATOM  12006 2HB  ASN A 777     -10.650 -18.066  23.187  1.00  0.280          H  
ATOM  12007 1HD2 ASN A 777      -8.694 -18.815  20.146  1.00  0.280          H  
ATOM  12008 2HD2 ASN A 777     -10.126 -17.917  20.514  1.00  0.280          H  
ATOM  12009  N   THR A 778     -13.568 -19.250  24.000  1.00  0.160          N  
ATOM  12010  CA  THR A 778     -14.633 -18.659  24.784  1.00  0.160          C  
ATOM  12011  C   THR A 778     -14.957 -19.556  25.969  1.00  0.180          C  
ATOM  12012  O   THR A 778     -15.135 -19.084  27.097  1.00  0.180          O  
ATOM  12013  CB  THR A 778     -15.890 -18.429  23.925  1.00  0.220          C  
ATOM  12014  OG1 THR A 778     -15.578 -17.547  22.838  1.00  0.220          O  
ATOM  12015  CG2 THR A 778     -16.947 -17.768  24.766  1.00  0.220          C  
ATOM  12016  H   THR A 778     -13.726 -19.459  23.009  1.00  0.190          H  
ATOM  12017  HA  THR A 778     -14.299 -17.702  25.165  1.00  0.190          H  
ATOM  12018  HB  THR A 778     -16.257 -19.382  23.534  1.00  0.270          H  
ATOM  12019  HG1 THR A 778     -15.029 -18.021  22.182  1.00  0.270          H  
ATOM  12020 1HG2 THR A 778     -17.827 -17.595  24.150  1.00  0.270          H  
ATOM  12021 2HG2 THR A 778     -17.213 -18.400  25.607  1.00  0.270          H  
ATOM  12022 3HG2 THR A 778     -16.573 -16.817  25.138  1.00  0.270          H  
ATOM  12023  N   GLN A 779     -15.062 -20.858  25.720  1.00  0.190          N  
ATOM  12024  CA  GLN A 779     -15.375 -21.783  26.789  1.00  0.200          C  
ATOM  12025  C   GLN A 779     -14.259 -21.836  27.834  1.00  0.210          C  
ATOM  12026  O   GLN A 779     -14.532 -21.762  29.029  1.00  0.220          O  
ATOM  12027  CB  GLN A 779     -15.620 -23.164  26.203  1.00  0.280          C  
ATOM  12028  CG  GLN A 779     -16.891 -23.249  25.392  1.00  0.280          C  
ATOM  12029  CD  GLN A 779     -17.008 -24.538  24.659  1.00  0.280          C  
ATOM  12030  OE1 GLN A 779     -16.051 -25.316  24.615  1.00  0.280          O  
ATOM  12031  NE2 GLN A 779     -18.168 -24.772  24.079  1.00  0.280          N  
ATOM  12032  H   GLN A 779     -14.946 -21.202  24.759  1.00  0.230          H  
ATOM  12033  HA  GLN A 779     -16.287 -21.446  27.278  1.00  0.240          H  
ATOM  12034 1HB  GLN A 779     -14.783 -23.431  25.554  1.00  0.330          H  
ATOM  12035 2HB  GLN A 779     -15.667 -23.900  27.004  1.00  0.330          H  
ATOM  12036 1HG  GLN A 779     -17.734 -23.173  26.071  1.00  0.330          H  
ATOM  12037 2HG  GLN A 779     -16.918 -22.434  24.671  1.00  0.330          H  
ATOM  12038 1HE2 GLN A 779     -18.314 -25.620  23.567  1.00  0.330          H  
ATOM  12039 2HE2 GLN A 779     -18.891 -24.085  24.158  1.00  0.330          H  
ATOM  12040  N   GLU A 780     -12.992 -21.828  27.399  1.00  0.210          N  
ATOM  12041  CA  GLU A 780     -11.856 -21.885  28.320  1.00  0.210          C  
ATOM  12042  C   GLU A 780     -11.821 -20.680  29.257  1.00  0.190          C  
ATOM  12043  O   GLU A 780     -11.429 -20.816  30.422  1.00  0.150          O  
ATOM  12044  CB  GLU A 780     -10.537 -21.968  27.536  1.00  0.290          C  
ATOM  12045  CG  GLU A 780      -9.260 -22.141  28.388  1.00  0.290          C  
ATOM  12046  CD  GLU A 780      -9.188 -23.458  29.128  1.00  0.290          C  
ATOM  12047  OE1 GLU A 780      -9.895 -24.368  28.763  1.00  0.290          O  
ATOM  12048  OE2 GLU A 780      -8.420 -23.550  30.055  1.00  0.290          O  
ATOM  12049  H   GLU A 780     -12.807 -21.876  26.394  1.00  0.250          H  
ATOM  12050  HA  GLU A 780     -11.955 -22.786  28.926  1.00  0.250          H  
ATOM  12051 1HB  GLU A 780     -10.590 -22.800  26.834  1.00  0.350          H  
ATOM  12052 2HB  GLU A 780     -10.419 -21.058  26.944  1.00  0.350          H  
ATOM  12053 1HG  GLU A 780      -8.393 -22.058  27.733  1.00  0.350          H  
ATOM  12054 2HG  GLU A 780      -9.206 -21.337  29.102  1.00  0.350          H  
ATOM  12055  N   VAL A 781     -12.201 -19.506  28.741  1.00  0.200          N  
ATOM  12056  CA  VAL A 781     -12.222 -18.286  29.530  1.00  0.190          C  
ATOM  12057  C   VAL A 781     -13.453 -18.161  30.420  1.00  0.180          C  
ATOM  12058  O   VAL A 781     -13.316 -17.780  31.573  1.00  0.180          O  
ATOM  12059  CB  VAL A 781     -12.103 -17.020  28.656  1.00  0.270          C  
ATOM  12060  CG1 VAL A 781     -12.263 -15.725  29.546  1.00  0.270          C  
ATOM  12061  CG2 VAL A 781     -10.758 -17.026  27.981  1.00  0.270          C  
ATOM  12062  H   VAL A 781     -12.439 -19.474  27.744  1.00  0.240          H  
ATOM  12063  HA  VAL A 781     -11.350 -18.303  30.177  1.00  0.230          H  
ATOM  12064  HB  VAL A 781     -12.896 -17.020  27.904  1.00  0.320          H  
ATOM  12065 1HG1 VAL A 781     -12.171 -14.848  28.929  1.00  0.320          H  
ATOM  12066 2HG1 VAL A 781     -13.238 -15.705  30.029  1.00  0.320          H  
ATOM  12067 3HG1 VAL A 781     -11.482 -15.710  30.311  1.00  0.320          H  
ATOM  12068 1HG2 VAL A 781     -10.646 -16.155  27.368  1.00  0.320          H  
ATOM  12069 2HG2 VAL A 781      -9.997 -17.024  28.724  1.00  0.320          H  
ATOM  12070 3HG2 VAL A 781     -10.652 -17.914  27.365  1.00  0.320          H  
ATOM  12071  N   PHE A 782     -14.657 -18.421  29.916  1.00  0.190          N  
ATOM  12072  CA  PHE A 782     -15.833 -18.181  30.750  1.00  0.180          C  
ATOM  12073  C   PHE A 782     -16.412 -19.407  31.472  1.00  0.200          C  
ATOM  12074  O   PHE A 782     -16.939 -19.285  32.583  1.00  0.200          O  
ATOM  12075  CB  PHE A 782     -16.913 -17.534  29.890  1.00  0.260          C  
ATOM  12076  CG  PHE A 782     -16.530 -16.150  29.392  1.00  0.260          C  
ATOM  12077  CD1 PHE A 782     -15.993 -15.978  28.119  1.00  0.260          C  
ATOM  12078  CD2 PHE A 782     -16.719 -15.022  30.184  1.00  0.260          C  
ATOM  12079  CE1 PHE A 782     -15.665 -14.730  27.649  1.00  0.260          C  
ATOM  12080  CE2 PHE A 782     -16.391 -13.770  29.707  1.00  0.260          C  
ATOM  12081  CZ  PHE A 782     -15.870 -13.630  28.437  1.00  0.260          C  
ATOM  12082  H   PHE A 782     -14.758 -18.747  28.951  1.00  0.230          H  
ATOM  12083  HA  PHE A 782     -15.551 -17.460  31.516  1.00  0.220          H  
ATOM  12084 1HB  PHE A 782     -17.113 -18.168  29.023  1.00  0.310          H  
ATOM  12085 2HB  PHE A 782     -17.835 -17.451  30.457  1.00  0.310          H  
ATOM  12086  HD1 PHE A 782     -15.837 -16.845  27.488  1.00  0.310          H  
ATOM  12087  HD2 PHE A 782     -17.142 -15.129  31.187  1.00  0.310          H  
ATOM  12088  HE1 PHE A 782     -15.251 -14.612  26.647  1.00  0.310          H  
ATOM  12089  HE2 PHE A 782     -16.553 -12.890  30.332  1.00  0.310          H  
ATOM  12090  HZ  PHE A 782     -15.622 -12.642  28.059  1.00  0.310          H  
ATOM  12091  N   ALA A 783     -16.311 -20.607  30.902  1.00  0.210          N  
ATOM  12092  CA  ALA A 783     -16.938 -21.773  31.511  1.00  0.230          C  
ATOM  12093  C   ALA A 783     -16.032 -22.396  32.563  1.00  0.230          C  
ATOM  12094  O   ALA A 783     -15.587 -23.536  32.420  1.00  0.220          O  
ATOM  12095  CB  ALA A 783     -17.284 -22.798  30.443  1.00  0.310          C  
ATOM  12096  H   ALA A 783     -15.801 -20.749  30.033  1.00  0.250          H  
ATOM  12097  HA  ALA A 783     -17.845 -21.447  32.003  1.00  0.280          H  
ATOM  12098 1HB  ALA A 783     -17.779 -23.650  30.907  1.00  0.380          H  
ATOM  12099 2HB  ALA A 783     -17.943 -22.349  29.705  1.00  0.380          H  
ATOM  12100 3HB  ALA A 783     -16.376 -23.132  29.952  1.00  0.380          H  
ATOM  12101  N   GLN A 784     -15.800 -21.650  33.650  1.00  0.240          N  
ATOM  12102  CA  GLN A 784     -14.888 -22.097  34.709  1.00  0.240          C  
ATOM  12103  C   GLN A 784     -15.613 -22.898  35.767  1.00  0.160          C  
ATOM  12104  O   GLN A 784     -14.985 -23.486  36.650  1.00  0.320          O  
ATOM  12105  CB  GLN A 784     -14.238 -20.936  35.477  1.00  0.340          C  
ATOM  12106  CG  GLN A 784     -13.432 -19.940  34.704  1.00  0.340          C  
ATOM  12107  CD  GLN A 784     -12.345 -20.544  33.925  1.00  0.340          C  
ATOM  12108  OE1 GLN A 784     -11.715 -21.528  34.330  1.00  0.340          O  
ATOM  12109  NE2 GLN A 784     -12.104 -19.953  32.787  1.00  0.340          N  
ATOM  12110  H   GLN A 784     -16.243 -20.728  33.662  1.00  0.290          H  
ATOM  12111  HA  GLN A 784     -14.117 -22.727  34.265  1.00  0.290          H  
ATOM  12112 1HB  GLN A 784     -14.993 -20.405  36.005  1.00  0.400          H  
ATOM  12113 2HB  GLN A 784     -13.568 -21.354  36.220  1.00  0.400          H  
ATOM  12114 1HG  GLN A 784     -14.093 -19.423  34.005  1.00  0.400          H  
ATOM  12115 2HG  GLN A 784     -12.992 -19.228  35.400  1.00  0.400          H  
ATOM  12116 1HE2 GLN A 784     -11.418 -20.300  32.132  1.00  0.400          H  
ATOM  12117 2HE2 GLN A 784     -12.639 -19.141  32.507  1.00  0.400          H  
ATOM  12118  N   VAL A 785     -16.931 -22.856  35.713  1.00  0.250          N  
ATOM  12119  CA  VAL A 785     -17.785 -23.505  36.681  1.00  0.210          C  
ATOM  12120  C   VAL A 785     -18.808 -24.355  35.960  1.00  0.300          C  
ATOM  12121  O   VAL A 785     -19.296 -23.974  34.898  1.00  0.460          O  
ATOM  12122  CB  VAL A 785     -18.497 -22.444  37.569  1.00  0.310          C  
ATOM  12123  CG1 VAL A 785     -17.458 -21.662  38.384  1.00  0.310          C  
ATOM  12124  CG2 VAL A 785     -19.333 -21.449  36.680  1.00  0.310          C  
ATOM  12125  H   VAL A 785     -17.343 -22.367  34.935  1.00  0.300          H  
ATOM  12126  HA  VAL A 785     -17.178 -24.151  37.315  1.00  0.250          H  
ATOM  12127  HB  VAL A 785     -19.162 -22.951  38.271  1.00  0.370          H  
ATOM  12128 1HG1 VAL A 785     -17.972 -20.938  39.015  1.00  0.370          H  
ATOM  12129 2HG1 VAL A 785     -16.891 -22.353  39.009  1.00  0.370          H  
ATOM  12130 3HG1 VAL A 785     -16.779 -21.148  37.721  1.00  0.370          H  
ATOM  12131 1HG2 VAL A 785     -19.824 -20.724  37.329  1.00  0.370          H  
ATOM  12132 2HG2 VAL A 785     -18.676 -20.925  35.989  1.00  0.370          H  
ATOM  12133 3HG2 VAL A 785     -20.095 -21.985  36.117  1.00  0.370          H  
ATOM  12134  N   LYS A 786     -19.196 -25.465  36.584  1.00  0.230          N  
ATOM  12135  CA  LYS A 786     -20.218 -26.361  36.039  1.00  0.310          C  
ATOM  12136  C   LYS A 786     -21.549 -26.173  36.754  1.00  0.300          C  
ATOM  12137  O   LYS A 786     -22.487 -26.960  36.590  1.00  0.450          O  
ATOM  12138  CB  LYS A 786     -19.764 -27.814  36.152  1.00  0.400          C  
ATOM  12139  CG  LYS A 786     -18.531 -28.147  35.324  1.00  0.400          C  
ATOM  12140  CD  LYS A 786     -18.154 -29.619  35.458  1.00  0.400          C  
ATOM  12141  CE  LYS A 786     -16.923 -29.962  34.625  1.00  0.400          C  
ATOM  12142  NZ  LYS A 786     -16.533 -31.396  34.772  1.00  0.400          N  
ATOM  12143  H   LYS A 786     -18.747 -25.711  37.456  1.00  0.280          H  
ATOM  12144  HA  LYS A 786     -20.369 -26.121  34.985  1.00  0.370          H  
ATOM  12145 1HB  LYS A 786     -19.548 -28.045  37.195  1.00  0.480          H  
ATOM  12146 2HB  LYS A 786     -20.573 -28.471  35.833  1.00  0.480          H  
ATOM  12147 1HG  LYS A 786     -18.733 -27.921  34.276  1.00  0.480          H  
ATOM  12148 2HG  LYS A 786     -17.696 -27.529  35.652  1.00  0.480          H  
ATOM  12149 1HD  LYS A 786     -17.948 -29.846  36.504  1.00  0.480          H  
ATOM  12150 2HD  LYS A 786     -18.989 -30.237  35.128  1.00  0.480          H  
ATOM  12151 1HE  LYS A 786     -17.133 -29.760  33.576  1.00  0.480          H  
ATOM  12152 2HE  LYS A 786     -16.090 -29.336  34.945  1.00  0.480          H  
ATOM  12153 1HZ  LYS A 786     -15.715 -31.583  34.209  1.00  0.480          H  
ATOM  12154 2HZ  LYS A 786     -16.324 -31.592  35.742  1.00  0.480          H  
ATOM  12155 3HZ  LYS A 786     -17.293 -31.987  34.467  1.00  0.480          H  
ATOM  12156  N   GLN A 787     -21.598 -25.148  37.584  1.00  0.250          N  
ATOM  12157  CA  GLN A 787     -22.761 -24.791  38.375  1.00  0.270          C  
ATOM  12158  C   GLN A 787     -23.012 -23.317  38.234  1.00  0.300          C  
ATOM  12159  O   GLN A 787     -22.146 -22.506  38.567  1.00  0.350          O  
ATOM  12160  CB  GLN A 787     -22.534 -25.124  39.862  1.00  0.370          C  
ATOM  12161  CG  GLN A 787     -22.406 -26.608  40.193  1.00  0.370          C  
ATOM  12162  CD  GLN A 787     -23.752 -27.317  40.181  1.00  0.370          C  
ATOM  12163  OE1 GLN A 787     -24.390 -27.487  41.241  1.00  0.370          O  
ATOM  12164  NE2 GLN A 787     -24.204 -27.707  38.989  1.00  0.370          N  
ATOM  12165  H   GLN A 787     -20.781 -24.561  37.640  1.00  0.300          H  
ATOM  12166  HA  GLN A 787     -23.639 -25.308  37.992  1.00  0.320          H  
ATOM  12167 1HB  GLN A 787     -21.625 -24.637  40.201  1.00  0.440          H  
ATOM  12168 2HB  GLN A 787     -23.361 -24.719  40.452  1.00  0.440          H  
ATOM  12169 1HG  GLN A 787     -21.758 -27.089  39.468  1.00  0.440          H  
ATOM  12170 2HG  GLN A 787     -21.983 -26.702  41.193  1.00  0.440          H  
ATOM  12171 1HE2 GLN A 787     -25.116 -28.150  38.917  1.00  0.440          H  
ATOM  12172 2HE2 GLN A 787     -23.653 -27.520  38.142  1.00  0.440          H  
ATOM  12173  N   ILE A 788     -24.202 -22.977  37.764  1.00  0.250          N  
ATOM  12174  CA  ILE A 788     -24.553 -21.586  37.614  1.00  0.250          C  
ATOM  12175  C   ILE A 788     -25.259 -21.149  38.858  1.00  0.240          C  
ATOM  12176  O   ILE A 788     -26.414 -21.502  39.077  1.00  0.230          O  
ATOM  12177  CB  ILE A 788     -25.449 -21.351  36.368  1.00  0.350          C  
ATOM  12178  CG1 ILE A 788     -24.735 -21.856  35.085  1.00  0.350          C  
ATOM  12179  CG2 ILE A 788     -25.908 -19.869  36.222  1.00  0.350          C  
ATOM  12180  CD1 ILE A 788     -23.368 -21.175  34.749  1.00  0.350          C  
ATOM  12181  H   ILE A 788     -24.865 -23.701  37.518  1.00  0.300          H  
ATOM  12182  HA  ILE A 788     -23.653 -21.015  37.524  1.00  0.300          H  
ATOM  12183  HB  ILE A 788     -26.343 -21.964  36.482  1.00  0.420          H  
ATOM  12184 1HG1 ILE A 788     -24.556 -22.923  35.199  1.00  0.420          H  
ATOM  12185 2HG1 ILE A 788     -25.403 -21.710  34.235  1.00  0.420          H  
ATOM  12186 1HG2 ILE A 788     -26.565 -19.784  35.360  1.00  0.420          H  
ATOM  12187 2HG2 ILE A 788     -26.453 -19.559  37.116  1.00  0.420          H  
ATOM  12188 3HG2 ILE A 788     -25.075 -19.210  36.082  1.00  0.420          H  
ATOM  12189 1HD1 ILE A 788     -22.963 -21.616  33.843  1.00  0.420          H  
ATOM  12190 2HD1 ILE A 788     -23.509 -20.108  34.592  1.00  0.420          H  
ATOM  12191 3HD1 ILE A 788     -22.655 -21.329  35.552  1.00  0.420          H  
ATOM  12192  N   TYR A 789     -24.576 -20.338  39.638  1.00  0.310          N  
ATOM  12193  CA  TYR A 789     -25.103 -19.885  40.895  1.00  0.330          C  
ATOM  12194  C   TYR A 789     -25.846 -18.590  40.719  1.00  0.310          C  
ATOM  12195  O   TYR A 789     -25.378 -17.679  40.039  1.00  0.300          O  
ATOM  12196  CB  TYR A 789     -23.978 -19.671  41.909  1.00  0.450          C  
ATOM  12197  CG  TYR A 789     -23.289 -20.931  42.370  1.00  0.450          C  
ATOM  12198  CD1 TYR A 789     -22.109 -21.331  41.758  1.00  0.450          C  
ATOM  12199  CD2 TYR A 789     -23.826 -21.686  43.409  1.00  0.450          C  
ATOM  12200  CE1 TYR A 789     -21.468 -22.471  42.185  1.00  0.450          C  
ATOM  12201  CE2 TYR A 789     -23.181 -22.831  43.835  1.00  0.450          C  
ATOM  12202  CZ  TYR A 789     -22.002 -23.224  43.223  1.00  0.450          C  
ATOM  12203  OH  TYR A 789     -21.342 -24.362  43.639  1.00  0.450          O  
ATOM  12204  H   TYR A 789     -23.640 -20.084  39.364  1.00  0.370          H  
ATOM  12205  HA  TYR A 789     -25.799 -20.628  41.273  1.00  0.400          H  
ATOM  12206 1HB  TYR A 789     -23.220 -19.015  41.470  1.00  0.540          H  
ATOM  12207 2HB  TYR A 789     -24.379 -19.158  42.787  1.00  0.540          H  
ATOM  12208  HD1 TYR A 789     -21.685 -20.741  40.941  1.00  0.540          H  
ATOM  12209  HD2 TYR A 789     -24.749 -21.375  43.888  1.00  0.540          H  
ATOM  12210  HE1 TYR A 789     -20.540 -22.779  41.702  1.00  0.540          H  
ATOM  12211  HE2 TYR A 789     -23.601 -23.422  44.652  1.00  0.540          H  
ATOM  12212  HH  TYR A 789     -20.588 -24.519  43.059  1.00  0.540          H  
ATOM  12213  N   LYS A 790     -26.993 -18.509  41.357  1.00  0.350          N  
ATOM  12214  CA  LYS A 790     -27.774 -17.284  41.341  1.00  0.340          C  
ATOM  12215  C   LYS A 790     -27.310 -16.357  42.450  1.00  0.330          C  
ATOM  12216  O   LYS A 790     -26.764 -16.814  43.460  1.00  0.360          O  
ATOM  12217  CB  LYS A 790     -29.264 -17.588  41.480  1.00  0.480          C  
ATOM  12218  CG  LYS A 790     -29.858 -18.356  40.296  1.00  0.480          C  
ATOM  12219  CD  LYS A 790     -31.353 -18.590  40.481  1.00  0.480          C  
ATOM  12220  CE  LYS A 790     -31.951 -19.346  39.301  1.00  0.480          C  
ATOM  12221  NZ  LYS A 790     -33.411 -19.594  39.480  1.00  0.480          N  
ATOM  12222  H   LYS A 790     -27.324 -19.356  41.835  1.00  0.420          H  
ATOM  12223  HA  LYS A 790     -27.609 -16.774  40.391  1.00  0.410          H  
ATOM  12224 1HB  LYS A 790     -29.427 -18.180  42.381  1.00  0.580          H  
ATOM  12225 2HB  LYS A 790     -29.815 -16.653  41.602  1.00  0.580          H  
ATOM  12226 1HG  LYS A 790     -29.688 -17.794  39.378  1.00  0.580          H  
ATOM  12227 2HG  LYS A 790     -29.351 -19.321  40.206  1.00  0.580          H  
ATOM  12228 1HD  LYS A 790     -31.517 -19.169  41.391  1.00  0.580          H  
ATOM  12229 2HD  LYS A 790     -31.863 -17.631  40.584  1.00  0.580          H  
ATOM  12230 1HE  LYS A 790     -31.801 -18.766  38.392  1.00  0.580          H  
ATOM  12231 2HE  LYS A 790     -31.441 -20.304  39.198  1.00  0.580          H  
ATOM  12232 1HZ  LYS A 790     -33.767 -20.097  38.679  1.00  0.580          H  
ATOM  12233 2HZ  LYS A 790     -33.561 -20.143  40.315  1.00  0.580          H  
ATOM  12234 3HZ  LYS A 790     -33.896 -18.712  39.565  1.00  0.580          H  
ATOM  12235  N   THR A 791     -27.545 -15.063  42.291  1.00  0.320          N  
ATOM  12236  CA  THR A 791     -27.226 -14.153  43.362  1.00  0.320          C  
ATOM  12237  C   THR A 791     -28.311 -14.337  44.424  1.00  0.350          C  
ATOM  12238  O   THR A 791     -29.423 -14.754  44.094  1.00  0.350          O  
ATOM  12239  CB  THR A 791     -27.199 -12.711  42.805  1.00  0.450          C  
ATOM  12240  OG1 THR A 791     -28.476 -12.423  42.228  1.00  0.450          O  
ATOM  12241  CG2 THR A 791     -26.102 -12.564  41.751  1.00  0.450          C  
ATOM  12242  H   THR A 791     -27.971 -14.709  41.445  1.00  0.380          H  
ATOM  12243  HA  THR A 791     -26.250 -14.415  43.762  1.00  0.380          H  
ATOM  12244  HB  THR A 791     -27.015 -11.999  43.591  1.00  0.540          H  
ATOM  12245  HG1 THR A 791     -29.154 -12.438  42.920  1.00  0.540          H  
ATOM  12246 1HG2 THR A 791     -26.111 -11.548  41.365  1.00  0.540          H  
ATOM  12247 2HG2 THR A 791     -25.131 -12.773  42.202  1.00  0.540          H  
ATOM  12248 3HG2 THR A 791     -26.274 -13.260  40.933  1.00  0.540          H  
ATOM  12249  N   PRO A 792     -28.059 -13.988  45.685  1.00  0.400          N  
ATOM  12250  CA  PRO A 792     -29.004 -14.072  46.773  1.00  0.430          C  
ATOM  12251  C   PRO A 792     -30.035 -12.949  46.744  1.00  0.350          C  
ATOM  12252  O   PRO A 792     -29.785 -11.911  46.120  1.00  0.380          O  
ATOM  12253  CB  PRO A 792     -28.085 -13.986  47.980  1.00  0.650          C  
ATOM  12254  CG  PRO A 792     -26.934 -13.155  47.526  1.00  0.650          C  
ATOM  12255  CD  PRO A 792     -26.714 -13.534  46.087  1.00  0.650          C  
ATOM  12256  HA  PRO A 792     -29.474 -15.062  46.706  1.00  0.520          H  
ATOM  12257 1HB  PRO A 792     -28.596 -13.562  48.852  1.00  0.770          H  
ATOM  12258 2HB  PRO A 792     -27.782 -15.001  48.242  1.00  0.770          H  
ATOM  12259 1HG  PRO A 792     -27.174 -12.084  47.652  1.00  0.770          H  
ATOM  12260 2HG  PRO A 792     -26.080 -13.356  48.168  1.00  0.770          H  
ATOM  12261 1HD  PRO A 792     -26.393 -12.647  45.558  1.00  0.770          H  
ATOM  12262 2HD  PRO A 792     -25.994 -14.356  46.008  1.00  0.770          H  
ATOM  12263  N   PRO A 793     -31.194 -13.136  47.414  1.00  0.270          N  
ATOM  12264  CA  PRO A 793     -32.213 -12.131  47.693  1.00  0.220          C  
ATOM  12265  C   PRO A 793     -31.733 -11.144  48.761  1.00  0.280          C  
ATOM  12266  O   PRO A 793     -32.266 -10.044  48.890  1.00  0.270          O  
ATOM  12267  CB  PRO A 793     -33.397 -12.979  48.179  1.00  0.330          C  
ATOM  12268  CG  PRO A 793     -32.771 -14.237  48.756  1.00  0.330          C  
ATOM  12269  CD  PRO A 793     -31.545 -14.498  47.903  1.00  0.330          C  
ATOM  12270  HA  PRO A 793     -32.469 -11.606  46.762  1.00  0.260          H  
ATOM  12271 1HB  PRO A 793     -33.974 -12.413  48.927  1.00  0.400          H  
ATOM  12272 2HB  PRO A 793     -34.080 -13.185  47.340  1.00  0.400          H  
ATOM  12273 1HG  PRO A 793     -32.535 -14.101  49.820  1.00  0.400          H  
ATOM  12274 2HG  PRO A 793     -33.497 -15.065  48.706  1.00  0.400          H  
ATOM  12275 1HD  PRO A 793     -30.758 -14.920  48.552  1.00  0.400          H  
ATOM  12276 2HD  PRO A 793     -31.796 -15.162  47.056  1.00  0.400          H  
ATOM  12277  N   ILE A 794     -30.706 -11.552  49.501  1.00  0.340          N  
ATOM  12278  CA  ILE A 794     -30.104 -10.762  50.554  1.00  0.360          C  
ATOM  12279  C   ILE A 794     -28.897 -10.042  49.994  1.00  0.350          C  
ATOM  12280  O   ILE A 794     -27.930 -10.665  49.582  1.00  0.370          O  
ATOM  12281  CB  ILE A 794     -29.697 -11.678  51.732  1.00  0.500          C  
ATOM  12282  CG1 ILE A 794     -30.970 -12.337  52.314  1.00  0.500          C  
ATOM  12283  CG2 ILE A 794     -28.866 -10.910  52.793  1.00  0.500          C  
ATOM  12284  CD1 ILE A 794     -30.712 -13.475  53.282  1.00  0.500          C  
ATOM  12285  H   ILE A 794     -30.329 -12.470  49.340  1.00  0.410          H  
ATOM  12286  HA  ILE A 794     -30.825 -10.023  50.904  1.00  0.430          H  
ATOM  12287  HB  ILE A 794     -29.092 -12.492  51.345  1.00  0.600          H  
ATOM  12288 1HG1 ILE A 794     -31.549 -11.574  52.828  1.00  0.600          H  
ATOM  12289 2HG1 ILE A 794     -31.566 -12.726  51.501  1.00  0.600          H  
ATOM  12290 1HG2 ILE A 794     -28.570 -11.584  53.591  1.00  0.600          H  
ATOM  12291 2HG2 ILE A 794     -27.968 -10.511  52.340  1.00  0.600          H  
ATOM  12292 3HG2 ILE A 794     -29.459 -10.091  53.213  1.00  0.600          H  
ATOM  12293 1HD1 ILE A 794     -31.663 -13.874  53.629  1.00  0.600          H  
ATOM  12294 2HD1 ILE A 794     -30.157 -14.267  52.769  1.00  0.600          H  
ATOM  12295 3HD1 ILE A 794     -30.140 -13.135  54.136  1.00  0.600          H  
ATOM  12296  N   LYS A 795     -28.946  -8.720  50.015  1.00  0.340          N  
ATOM  12297  CA  LYS A 795     -27.888  -7.903  49.445  1.00  0.340          C  
ATOM  12298  C   LYS A 795     -27.001  -7.296  50.513  1.00  0.320          C  
ATOM  12299  O   LYS A 795     -26.204  -6.397  50.243  1.00  0.350          O  
ATOM  12300  CB  LYS A 795     -28.466  -6.815  48.544  1.00  0.480          C  
ATOM  12301  CG  LYS A 795     -29.286  -7.337  47.343  1.00  0.480          C  
ATOM  12302  CD  LYS A 795     -28.438  -8.200  46.376  1.00  0.480          C  
ATOM  12303  CE  LYS A 795     -29.167  -8.453  45.041  1.00  0.480          C  
ATOM  12304  NZ  LYS A 795     -30.405  -9.296  45.198  1.00  0.480          N  
ATOM  12305  H   LYS A 795     -29.768  -8.269  50.402  1.00  0.410          H  
ATOM  12306  HA  LYS A 795     -27.259  -8.542  48.840  1.00  0.410          H  
ATOM  12307 1HB  LYS A 795     -29.113  -6.164  49.133  1.00  0.570          H  
ATOM  12308 2HB  LYS A 795     -27.654  -6.201  48.150  1.00  0.570          H  
ATOM  12309 1HG  LYS A 795     -30.114  -7.943  47.720  1.00  0.570          H  
ATOM  12310 2HG  LYS A 795     -29.699  -6.490  46.798  1.00  0.570          H  
ATOM  12311 1HD  LYS A 795     -27.481  -7.713  46.180  1.00  0.570          H  
ATOM  12312 2HD  LYS A 795     -28.248  -9.178  46.832  1.00  0.570          H  
ATOM  12313 1HE  LYS A 795     -29.447  -7.495  44.609  1.00  0.570          H  
ATOM  12314 2HE  LYS A 795     -28.483  -8.962  44.360  1.00  0.570          H  
ATOM  12315 1HZ  LYS A 795     -30.833  -9.426  44.296  1.00  0.570          H  
ATOM  12316 2HZ  LYS A 795     -30.160 -10.235  45.589  1.00  0.570          H  
ATOM  12317 3HZ  LYS A 795     -31.057  -8.833  45.810  1.00  0.570          H  
ATOM  12318  N   ASP A 796     -27.111  -7.796  51.728  1.00  0.300          N  
ATOM  12319  CA  ASP A 796     -26.362  -7.259  52.850  1.00  0.320          C  
ATOM  12320  C   ASP A 796     -24.897  -7.701  52.865  1.00  0.330          C  
ATOM  12321  O   ASP A 796     -24.421  -8.375  53.784  1.00  0.480          O  
ATOM  12322  CB  ASP A 796     -27.044  -7.671  54.156  1.00  0.440          C  
ATOM  12323  CG  ASP A 796     -28.419  -7.011  54.335  1.00  0.440          C  
ATOM  12324  OD1 ASP A 796     -28.601  -5.898  53.894  1.00  0.440          O  
ATOM  12325  OD2 ASP A 796     -29.281  -7.640  54.897  1.00  0.440          O  
ATOM  12326  H   ASP A 796     -27.769  -8.546  51.879  1.00  0.360          H  
ATOM  12327  HA  ASP A 796     -26.381  -6.170  52.781  1.00  0.380          H  
ATOM  12328 1HB  ASP A 796     -27.161  -8.753  54.187  1.00  0.530          H  
ATOM  12329 2HB  ASP A 796     -26.412  -7.385  54.999  1.00  0.530          H  
ATOM  12330  N   PHE A 797     -24.149  -7.246  51.870  1.00  0.290          N  
ATOM  12331  CA  PHE A 797     -22.723  -7.556  51.737  1.00  0.270          C  
ATOM  12332  C   PHE A 797     -21.931  -6.495  52.485  1.00  0.280          C  
ATOM  12333  O   PHE A 797     -21.136  -5.745  51.911  1.00  0.370          O  
ATOM  12334  CB  PHE A 797     -22.317  -7.618  50.257  1.00  0.390          C  
ATOM  12335  CG  PHE A 797     -22.942  -8.792  49.516  1.00  0.390          C  
ATOM  12336  CD1 PHE A 797     -24.144  -8.660  48.852  1.00  0.390          C  
ATOM  12337  CD2 PHE A 797     -22.325 -10.035  49.487  1.00  0.390          C  
ATOM  12338  CE1 PHE A 797     -24.709  -9.743  48.214  1.00  0.390          C  
ATOM  12339  CE2 PHE A 797     -22.891 -11.091  48.858  1.00  0.390          C  
ATOM  12340  CZ  PHE A 797     -24.077 -10.949  48.233  1.00  0.390          C  
ATOM  12341  H   PHE A 797     -24.631  -6.676  51.170  1.00  0.350          H  
ATOM  12342  HA  PHE A 797     -22.527  -8.522  52.195  1.00  0.320          H  
ATOM  12343 1HB  PHE A 797     -22.612  -6.688  49.756  1.00  0.460          H  
ATOM  12344 2HB  PHE A 797     -21.244  -7.700  50.188  1.00  0.460          H  
ATOM  12345  HD1 PHE A 797     -24.645  -7.691  48.843  1.00  0.460          H  
ATOM  12346  HD2 PHE A 797     -21.388 -10.177  49.969  1.00  0.460          H  
ATOM  12347  HE1 PHE A 797     -25.660  -9.648  47.695  1.00  0.460          H  
ATOM  12348  HE2 PHE A 797     -22.391 -12.054  48.861  1.00  0.460          H  
ATOM  12349  HZ  PHE A 797     -24.513 -11.793  47.735  1.00  0.460          H  
ATOM  12350  N   GLY A 798     -22.137  -6.454  53.794  1.00  0.290          N  
ATOM  12351  CA  GLY A 798     -21.535  -5.411  54.603  1.00  0.310          C  
ATOM  12352  C   GLY A 798     -22.085  -4.098  54.061  1.00  0.590          C  
ATOM  12353  O   GLY A 798     -23.301  -3.900  54.013  1.00  1.650          O  
ATOM  12354  H   GLY A 798     -22.787  -7.145  54.182  1.00  0.350          H  
ATOM  12355 1HA  GLY A 798     -21.807  -5.537  55.651  1.00  0.370          H  
ATOM  12356 2HA  GLY A 798     -20.450  -5.443  54.519  1.00  0.370          H  
ATOM  12357  N   GLY A 799     -21.205  -3.180  53.697  1.00  0.470          N  
ATOM  12358  CA  GLY A 799     -21.636  -1.900  53.148  1.00  0.320          C  
ATOM  12359  C   GLY A 799     -21.384  -1.793  51.634  1.00  0.270          C  
ATOM  12360  O   GLY A 799     -21.488  -0.695  51.078  1.00  0.300          O  
ATOM  12361  H   GLY A 799     -20.221  -3.382  53.799  1.00  0.560          H  
ATOM  12362 1HA  GLY A 799     -22.698  -1.759  53.347  1.00  0.380          H  
ATOM  12363 2HA  GLY A 799     -21.111  -1.097  53.662  1.00  0.380          H  
ATOM  12364  N   PHE A 800     -20.989  -2.899  50.989  1.00  0.240          N  
ATOM  12365  CA  PHE A 800     -20.652  -2.886  49.561  1.00  0.250          C  
ATOM  12366  C   PHE A 800     -21.908  -3.034  48.723  1.00  0.350          C  
ATOM  12367  O   PHE A 800     -22.760  -3.867  49.023  1.00  0.540          O  
ATOM  12368  CB  PHE A 800     -19.684  -4.014  49.210  1.00  0.350          C  
ATOM  12369  CG  PHE A 800     -18.232  -3.849  49.623  1.00  0.350          C  
ATOM  12370  CD1 PHE A 800     -17.833  -3.565  50.916  1.00  0.350          C  
ATOM  12371  CD2 PHE A 800     -17.250  -4.039  48.685  1.00  0.350          C  
ATOM  12372  CE1 PHE A 800     -16.483  -3.472  51.225  1.00  0.350          C  
ATOM  12373  CE2 PHE A 800     -15.923  -3.944  48.995  1.00  0.350          C  
ATOM  12374  CZ  PHE A 800     -15.539  -3.666  50.248  1.00  0.350          C  
ATOM  12375  H   PHE A 800     -20.963  -3.794  51.490  1.00  0.290          H  
ATOM  12376  HA  PHE A 800     -20.182  -1.933  49.317  1.00  0.300          H  
ATOM  12377 1HB  PHE A 800     -20.051  -4.941  49.660  1.00  0.420          H  
ATOM  12378 2HB  PHE A 800     -19.708  -4.149  48.134  1.00  0.420          H  
ATOM  12379  HD1 PHE A 800     -18.568  -3.425  51.695  1.00  0.420          H  
ATOM  12380  HD2 PHE A 800     -17.538  -4.275  47.669  1.00  0.420          H  
ATOM  12381  HE1 PHE A 800     -16.172  -3.249  52.247  1.00  0.420          H  
ATOM  12382  HE2 PHE A 800     -15.173  -4.095  48.226  1.00  0.420          H  
ATOM  12383  HZ  PHE A 800     -14.482  -3.603  50.474  1.00  0.420          H  
ATOM  12384  N   ASN A 801     -22.002  -2.280  47.637  1.00  0.220          N  
ATOM  12385  CA  ASN A 801     -23.205  -2.360  46.815  1.00  0.320          C  
ATOM  12386  C   ASN A 801     -23.245  -3.470  45.757  1.00  0.670          C  
ATOM  12387  O   ASN A 801     -24.196  -4.246  45.708  1.00  1.750          O  
ATOM  12388  CB  ASN A 801     -23.421  -1.028  46.124  1.00  0.410          C  
ATOM  12389  CG  ASN A 801     -23.842   0.063  47.063  1.00  0.410          C  
ATOM  12390  OD1 ASN A 801     -24.366  -0.169  48.157  1.00  0.410          O  
ATOM  12391  ND2 ASN A 801     -23.615   1.278  46.645  1.00  0.410          N  
ATOM  12392  H   ASN A 801     -21.271  -1.599  47.441  1.00  0.260          H  
ATOM  12393  HA  ASN A 801     -24.047  -2.539  47.485  1.00  0.380          H  
ATOM  12394 1HB  ASN A 801     -22.501  -0.722  45.629  1.00  0.490          H  
ATOM  12395 2HB  ASN A 801     -24.186  -1.140  45.355  1.00  0.490          H  
ATOM  12396 1HD2 ASN A 801     -23.868   2.056  47.220  1.00  0.490          H  
ATOM  12397 2HD2 ASN A 801     -23.189   1.433  45.754  1.00  0.490          H  
ATOM  12398  N   PHE A 802     -22.258  -3.512  44.864  1.00  0.340          N  
ATOM  12399  CA  PHE A 802     -22.181  -4.461  43.729  1.00  0.240          C  
ATOM  12400  C   PHE A 802     -23.372  -4.397  42.742  1.00  0.280          C  
ATOM  12401  O   PHE A 802     -23.425  -5.164  41.776  1.00  0.270          O  
ATOM  12402  CB  PHE A 802     -22.057  -5.920  44.216  1.00  0.380          C  
ATOM  12403  CG  PHE A 802     -20.895  -6.196  45.134  1.00  0.380          C  
ATOM  12404  CD1 PHE A 802     -21.097  -6.568  46.458  1.00  0.380          C  
ATOM  12405  CD2 PHE A 802     -19.591  -6.077  44.683  1.00  0.380          C  
ATOM  12406  CE1 PHE A 802     -20.018  -6.809  47.271  1.00  0.380          C  
ATOM  12407  CE2 PHE A 802     -18.540  -6.303  45.506  1.00  0.380          C  
ATOM  12408  CZ  PHE A 802     -18.744  -6.666  46.781  1.00  0.380          C  
ATOM  12409  H   PHE A 802     -21.503  -2.852  44.971  1.00  0.410          H  
ATOM  12410  HA  PHE A 802     -21.281  -4.220  43.167  1.00  0.290          H  
ATOM  12411 1HB  PHE A 802     -22.973  -6.214  44.731  1.00  0.450          H  
ATOM  12412 2HB  PHE A 802     -21.956  -6.574  43.354  1.00  0.450          H  
ATOM  12413  HD1 PHE A 802     -22.117  -6.669  46.848  1.00  0.450          H  
ATOM  12414  HD2 PHE A 802     -19.406  -5.799  43.665  1.00  0.450          H  
ATOM  12415  HE1 PHE A 802     -20.167  -7.098  48.302  1.00  0.450          H  
ATOM  12416  HE2 PHE A 802     -17.530  -6.190  45.139  1.00  0.450          H  
ATOM  12417  HZ  PHE A 802     -17.893  -6.837  47.411  1.00  0.450          H  
ATOM  12418  N   SER A 803     -24.271  -3.423  42.897  1.00  0.320          N  
ATOM  12419  CA  SER A 803     -25.452  -3.316  42.048  1.00  0.360          C  
ATOM  12420  C   SER A 803     -25.156  -3.063  40.579  1.00  0.310          C  
ATOM  12421  O   SER A 803     -25.934  -3.463  39.716  1.00  0.330          O  
ATOM  12422  CB  SER A 803     -26.333  -2.197  42.558  1.00  0.490          C  
ATOM  12423  OG  SER A 803     -25.709  -0.949  42.384  1.00  0.490          O  
ATOM  12424  H   SER A 803     -24.170  -2.763  43.654  1.00  0.380          H  
ATOM  12425  HA  SER A 803     -26.001  -4.257  42.124  1.00  0.430          H  
ATOM  12426 1HB  SER A 803     -27.283  -2.210  42.024  1.00  0.590          H  
ATOM  12427 2HB  SER A 803     -26.546  -2.358  43.615  1.00  0.590          H  
ATOM  12428  HG  SER A 803     -26.341  -0.292  42.702  1.00  0.590          H  
ATOM  12429  N   GLN A 804     -24.004  -2.453  40.274  1.00  0.270          N  
ATOM  12430  CA  GLN A 804     -23.627  -2.167  38.891  1.00  0.240          C  
ATOM  12431  C   GLN A 804     -22.819  -3.298  38.251  1.00  0.220          C  
ATOM  12432  O   GLN A 804     -22.492  -3.251  37.057  1.00  0.220          O  
ATOM  12433  CB  GLN A 804     -22.831  -0.857  38.826  1.00  0.350          C  
ATOM  12434  CG  GLN A 804     -23.634   0.378  39.216  1.00  0.350          C  
ATOM  12435  CD  GLN A 804     -22.794   1.654  39.223  1.00  0.350          C  
ATOM  12436  OE1 GLN A 804     -21.581   1.601  39.037  1.00  0.350          O  
ATOM  12437  NE2 GLN A 804     -23.442   2.785  39.446  1.00  0.350          N  
ATOM  12438  H   GLN A 804     -23.411  -2.120  41.022  1.00  0.320          H  
ATOM  12439  HA  GLN A 804     -24.536  -2.036  38.327  1.00  0.290          H  
ATOM  12440 1HB  GLN A 804     -21.966  -0.926  39.484  1.00  0.420          H  
ATOM  12441 2HB  GLN A 804     -22.464  -0.704  37.818  1.00  0.420          H  
ATOM  12442 1HG  GLN A 804     -24.442   0.507  38.494  1.00  0.420          H  
ATOM  12443 2HG  GLN A 804     -24.049   0.232  40.212  1.00  0.420          H  
ATOM  12444 1HE2 GLN A 804     -22.946   3.660  39.460  1.00  0.420          H  
ATOM  12445 2HE2 GLN A 804     -24.431   2.778  39.594  1.00  0.420          H  
ATOM  12446  N   ILE A 805     -22.484  -4.301  39.063  1.00  0.220          N  
ATOM  12447  CA  ILE A 805     -21.675  -5.453  38.678  1.00  0.200          C  
ATOM  12448  C   ILE A 805     -22.581  -6.650  38.377  1.00  0.220          C  
ATOM  12449  O   ILE A 805     -22.359  -7.410  37.426  1.00  0.220          O  
ATOM  12450  CB  ILE A 805     -20.632  -5.752  39.782  1.00  0.290          C  
ATOM  12451  CG1 ILE A 805     -19.660  -4.534  39.880  1.00  0.290          C  
ATOM  12452  CG2 ILE A 805     -19.880  -7.044  39.495  1.00  0.290          C  
ATOM  12453  CD1 ILE A 805     -18.723  -4.541  41.065  1.00  0.290          C  
ATOM  12454  H   ILE A 805     -22.842  -4.288  40.019  1.00  0.260          H  
ATOM  12455  HA  ILE A 805     -21.133  -5.205  37.765  1.00  0.240          H  
ATOM  12456  HB  ILE A 805     -21.144  -5.849  40.738  1.00  0.350          H  
ATOM  12457 1HG1 ILE A 805     -19.067  -4.504  38.973  1.00  0.350          H  
ATOM  12458 2HG1 ILE A 805     -20.248  -3.620  39.929  1.00  0.350          H  
ATOM  12459 1HG2 ILE A 805     -19.167  -7.249  40.283  1.00  0.350          H  
ATOM  12460 2HG2 ILE A 805     -20.586  -7.861  39.446  1.00  0.350          H  
ATOM  12461 3HG2 ILE A 805     -19.356  -6.961  38.544  1.00  0.350          H  
ATOM  12462 1HD1 ILE A 805     -18.110  -3.663  41.027  1.00  0.350          H  
ATOM  12463 2HD1 ILE A 805     -19.296  -4.527  41.966  1.00  0.350          H  
ATOM  12464 3HD1 ILE A 805     -18.083  -5.417  41.051  1.00  0.350          H  
ATOM  12465  N   LEU A 806     -23.575  -6.846  39.230  1.00  0.240          N  
ATOM  12466  CA  LEU A 806     -24.486  -7.969  39.123  1.00  0.270          C  
ATOM  12467  C   LEU A 806     -25.562  -7.690  38.048  1.00  0.270          C  
ATOM  12468  O   LEU A 806     -25.818  -6.535  37.715  1.00  0.230          O  
ATOM  12469  CB  LEU A 806     -25.096  -8.203  40.512  1.00  0.370          C  
ATOM  12470  CG  LEU A 806     -24.056  -8.511  41.643  1.00  0.370          C  
ATOM  12471  CD1 LEU A 806     -24.798  -8.635  42.972  1.00  0.370          C  
ATOM  12472  CD2 LEU A 806     -23.229  -9.776  41.310  1.00  0.370          C  
ATOM  12473  H   LEU A 806     -23.681  -6.197  40.012  1.00  0.290          H  
ATOM  12474  HA  LEU A 806     -23.904  -8.822  38.826  1.00  0.320          H  
ATOM  12475 1HB  LEU A 806     -25.619  -7.288  40.802  1.00  0.440          H  
ATOM  12476 2HB  LEU A 806     -25.816  -9.009  40.483  1.00  0.440          H  
ATOM  12477  HG  LEU A 806     -23.375  -7.673  41.729  1.00  0.440          H  
ATOM  12478 1HD1 LEU A 806     -24.090  -8.799  43.773  1.00  0.440          H  
ATOM  12479 2HD1 LEU A 806     -25.341  -7.709  43.167  1.00  0.440          H  
ATOM  12480 3HD1 LEU A 806     -25.499  -9.466  42.928  1.00  0.440          H  
ATOM  12481 1HD2 LEU A 806     -22.505  -9.944  42.085  1.00  0.440          H  
ATOM  12482 2HD2 LEU A 806     -23.874 -10.642  41.223  1.00  0.440          H  
ATOM  12483 3HD2 LEU A 806     -22.699  -9.636  40.395  1.00  0.440          H  
ATOM  12484  N   PRO A 807     -26.179  -8.724  37.440  1.00  0.320          N  
ATOM  12485  CA  PRO A 807     -27.221  -8.623  36.417  1.00  0.320          C  
ATOM  12486  C   PRO A 807     -28.401  -7.752  36.806  1.00  0.290          C  
ATOM  12487  O   PRO A 807     -28.862  -7.818  37.942  1.00  0.340          O  
ATOM  12488  CB  PRO A 807     -27.701 -10.069  36.311  1.00  0.480          C  
ATOM  12489  CG  PRO A 807     -26.510 -10.894  36.673  1.00  0.480          C  
ATOM  12490  CD  PRO A 807     -25.813 -10.132  37.769  1.00  0.480          C  
ATOM  12491  HA  PRO A 807     -26.780  -8.291  35.469  1.00  0.380          H  
ATOM  12492 1HB  PRO A 807     -28.546 -10.226  36.995  1.00  0.580          H  
ATOM  12493 2HB  PRO A 807     -28.083 -10.264  35.308  1.00  0.580          H  
ATOM  12494 1HG  PRO A 807     -26.846 -11.880  36.995  1.00  0.580          H  
ATOM  12495 2HG  PRO A 807     -25.879 -11.043  35.778  1.00  0.580          H  
ATOM  12496 1HD  PRO A 807     -26.200 -10.435  38.749  1.00  0.580          H  
ATOM  12497 2HD  PRO A 807     -24.742 -10.333  37.648  1.00  0.580          H  
ATOM  12498  N   ASP A 808     -28.903  -6.964  35.843  1.00  0.240          N  
ATOM  12499  CA  ASP A 808     -30.059  -6.099  36.063  1.00  0.230          C  
ATOM  12500  C   ASP A 808     -31.376  -6.872  35.796  1.00  0.280          C  
ATOM  12501  O   ASP A 808     -31.712  -7.132  34.640  1.00  0.290          O  
ATOM  12502  CB  ASP A 808     -29.973  -4.870  35.151  1.00  0.330          C  
ATOM  12503  CG  ASP A 808     -31.139  -3.876  35.334  1.00  0.330          C  
ATOM  12504  OD1 ASP A 808     -32.188  -4.251  35.883  1.00  0.330          O  
ATOM  12505  OD2 ASP A 808     -30.978  -2.746  34.939  1.00  0.330          O  
ATOM  12506  H   ASP A 808     -28.461  -6.947  34.918  1.00  0.290          H  
ATOM  12507  HA  ASP A 808     -29.998  -5.743  37.081  1.00  0.280          H  
ATOM  12508 1HB  ASP A 808     -29.029  -4.346  35.341  1.00  0.390          H  
ATOM  12509 2HB  ASP A 808     -29.951  -5.198  34.103  1.00  0.390          H  
ATOM  12510  N   PRO A 809     -32.165  -7.218  36.838  1.00  0.340          N  
ATOM  12511  CA  PRO A 809     -33.355  -8.057  36.777  1.00  0.400          C  
ATOM  12512  C   PRO A 809     -34.508  -7.447  35.988  1.00  0.490          C  
ATOM  12513  O   PRO A 809     -35.484  -8.134  35.692  1.00  0.640          O  
ATOM  12514  CB  PRO A 809     -33.739  -8.219  38.255  1.00  0.600          C  
ATOM  12515  CG  PRO A 809     -33.193  -6.989  38.936  1.00  0.600          C  
ATOM  12516  CD  PRO A 809     -31.916  -6.655  38.195  1.00  0.600          C  
ATOM  12517  HA  PRO A 809     -33.075  -9.028  36.342  1.00  0.480          H  
ATOM  12518 1HB  PRO A 809     -34.834  -8.303  38.347  1.00  0.720          H  
ATOM  12519 2HB  PRO A 809     -33.312  -9.150  38.654  1.00  0.720          H  
ATOM  12520 1HG  PRO A 809     -33.934  -6.174  38.895  1.00  0.720          H  
ATOM  12521 2HG  PRO A 809     -33.016  -7.198  40.001  1.00  0.720          H  
ATOM  12522 1HD  PRO A 809     -31.834  -5.554  38.160  1.00  0.720          H  
ATOM  12523 2HD  PRO A 809     -31.056  -7.135  38.679  1.00  0.720          H  
ATOM  12524  N   SER A 810     -34.445  -6.139  35.719  1.00  0.440          N  
ATOM  12525  CA  SER A 810     -35.538  -5.475  35.023  1.00  0.520          C  
ATOM  12526  C   SER A 810     -35.440  -5.570  33.504  1.00  0.510          C  
ATOM  12527  O   SER A 810     -36.367  -5.169  32.794  1.00  0.570          O  
ATOM  12528  CB  SER A 810     -35.609  -4.010  35.420  1.00  0.700          C  
ATOM  12529  OG  SER A 810     -34.531  -3.278  34.899  1.00  0.700          O  
ATOM  12530  H   SER A 810     -33.613  -5.580  35.950  1.00  0.530          H  
ATOM  12531  HA  SER A 810     -36.468  -5.954  35.328  1.00  0.620          H  
ATOM  12532 1HB  SER A 810     -36.543  -3.587  35.058  1.00  0.840          H  
ATOM  12533 2HB  SER A 810     -35.610  -3.930  36.505  1.00  0.840          H  
ATOM  12534  HG  SER A 810     -33.732  -3.531  35.411  1.00  0.840          H  
ATOM  12535  N   LYS A 811     -34.320  -6.068  32.985  1.00  0.470          N  
ATOM  12536  CA  LYS A 811     -34.164  -6.090  31.541  1.00  0.520          C  
ATOM  12537  C   LYS A 811     -34.355  -7.492  30.954  1.00  0.560          C  
ATOM  12538  O   LYS A 811     -34.213  -8.481  31.667  1.00  0.580          O  
ATOM  12539  CB  LYS A 811     -32.806  -5.511  31.172  1.00  0.710          C  
ATOM  12540  CG  LYS A 811     -32.697  -4.045  31.538  1.00  0.710          C  
ATOM  12541  CD  LYS A 811     -31.394  -3.446  31.094  1.00  0.710          C  
ATOM  12542  CE  LYS A 811     -31.317  -1.985  31.482  1.00  0.710          C  
ATOM  12543  NZ  LYS A 811     -30.055  -1.375  31.037  1.00  0.710          N  
ATOM  12544  H   LYS A 811     -33.574  -6.425  33.599  1.00  0.560          H  
ATOM  12545  HA  LYS A 811     -34.907  -5.419  31.141  1.00  0.620          H  
ATOM  12546 1HB  LYS A 811     -32.021  -6.055  31.717  1.00  0.850          H  
ATOM  12547 2HB  LYS A 811     -32.613  -5.627  30.112  1.00  0.850          H  
ATOM  12548 1HG  LYS A 811     -33.524  -3.496  31.089  1.00  0.850          H  
ATOM  12549 2HG  LYS A 811     -32.773  -3.944  32.626  1.00  0.850          H  
ATOM  12550 1HD  LYS A 811     -30.565  -3.978  31.573  1.00  0.850          H  
ATOM  12551 2HD  LYS A 811     -31.285  -3.536  30.015  1.00  0.850          H  
ATOM  12552 1HE  LYS A 811     -32.148  -1.447  31.035  1.00  0.850          H  
ATOM  12553 2HE  LYS A 811     -31.383  -1.900  32.567  1.00  0.850          H  
ATOM  12554 1HZ  LYS A 811     -30.015  -0.416  31.309  1.00  0.850          H  
ATOM  12555 2HZ  LYS A 811     -29.251  -1.874  31.448  1.00  0.850          H  
ATOM  12556 3HZ  LYS A 811     -29.959  -1.442  30.040  1.00  0.850          H  
ATOM  12557  N   PRO A 812     -34.759  -7.617  29.661  1.00  0.720          N  
ATOM  12558  CA  PRO A 812     -34.817  -8.871  28.910  1.00  0.820          C  
ATOM  12559  C   PRO A 812     -33.465  -9.578  28.829  1.00  0.820          C  
ATOM  12560  O   PRO A 812     -33.400 -10.790  28.639  1.00  1.060          O  
ATOM  12561  CB  PRO A 812     -35.259  -8.404  27.516  1.00  1.230          C  
ATOM  12562  CG  PRO A 812     -36.011  -7.115  27.754  1.00  1.230          C  
ATOM  12563  CD  PRO A 812     -35.311  -6.450  28.922  1.00  1.230          C  
ATOM  12564  HA  PRO A 812     -35.571  -9.530  29.366  1.00  0.980          H  
ATOM  12565 1HB  PRO A 812     -34.378  -8.274  26.868  1.00  1.480          H  
ATOM  12566 2HB  PRO A 812     -35.883  -9.178  27.047  1.00  1.480          H  
ATOM  12567 1HG  PRO A 812     -35.995  -6.496  26.842  1.00  1.480          H  
ATOM  12568 2HG  PRO A 812     -37.069  -7.333  27.967  1.00  1.480          H  
ATOM  12569 1HD  PRO A 812     -34.520  -5.767  28.582  1.00  1.480          H  
ATOM  12570 2HD  PRO A 812     -36.099  -5.938  29.498  1.00  1.480          H  
ATOM  12571  N   SER A 813     -32.396  -8.797  28.949  1.00  0.600          N  
ATOM  12572  CA  SER A 813     -31.029  -9.285  28.925  1.00  0.590          C  
ATOM  12573  C   SER A 813     -30.533  -9.520  30.331  1.00  0.610          C  
ATOM  12574  O   SER A 813     -30.817  -8.735  31.231  1.00  0.870          O  
ATOM  12575  CB  SER A 813     -30.108  -8.315  28.244  1.00  0.830          C  
ATOM  12576  OG  SER A 813     -28.785  -8.762  28.370  1.00  0.830          O  
ATOM  12577  H   SER A 813     -32.534  -7.811  29.082  1.00  0.720          H  
ATOM  12578  HA  SER A 813     -31.000 -10.236  28.389  1.00  0.710          H  
ATOM  12579 1HB  SER A 813     -30.372  -8.234  27.192  1.00  1.000          H  
ATOM  12580 2HB  SER A 813     -30.211  -7.329  28.697  1.00  1.000          H  
ATOM  12581  HG  SER A 813     -28.730  -9.572  27.792  1.00  1.000          H  
ATOM  12582  N   LYS A 814     -29.698 -10.529  30.517  1.00  0.360          N  
ATOM  12583  CA  LYS A 814     -29.147 -10.803  31.839  1.00  0.350          C  
ATOM  12584  C   LYS A 814     -27.868 -10.023  32.155  1.00  0.320          C  
ATOM  12585  O   LYS A 814     -27.174 -10.344  33.114  1.00  0.630          O  
ATOM  12586  CB  LYS A 814     -28.910 -12.305  32.019  1.00  0.490          C  
ATOM  12587  CG  LYS A 814     -30.185 -13.175  31.887  1.00  0.490          C  
ATOM  12588  CD  LYS A 814     -31.246 -12.847  32.962  1.00  0.490          C  
ATOM  12589  CE  LYS A 814     -32.441 -13.790  32.882  1.00  0.490          C  
ATOM  12590  NZ  LYS A 814     -33.501 -13.431  33.876  1.00  0.490          N  
ATOM  12591  H   LYS A 814     -29.483 -11.150  29.725  1.00  0.430          H  
ATOM  12592  HA  LYS A 814     -29.879 -10.481  32.577  1.00  0.420          H  
ATOM  12593 1HB  LYS A 814     -28.201 -12.649  31.262  1.00  0.590          H  
ATOM  12594 2HB  LYS A 814     -28.466 -12.494  32.995  1.00  0.590          H  
ATOM  12595 1HG  LYS A 814     -30.621 -13.015  30.896  1.00  0.590          H  
ATOM  12596 2HG  LYS A 814     -29.905 -14.225  31.970  1.00  0.590          H  
ATOM  12597 1HD  LYS A 814     -30.799 -12.905  33.956  1.00  0.590          H  
ATOM  12598 2HD  LYS A 814     -31.629 -11.838  32.807  1.00  0.590          H  
ATOM  12599 1HE  LYS A 814     -32.866 -13.741  31.879  1.00  0.590          H  
ATOM  12600 2HE  LYS A 814     -32.107 -14.810  33.075  1.00  0.590          H  
ATOM  12601 1HZ  LYS A 814     -34.275 -14.075  33.791  1.00  0.590          H  
ATOM  12602 2HZ  LYS A 814     -33.121 -13.484  34.811  1.00  0.590          H  
ATOM  12603 3HZ  LYS A 814     -33.828 -12.485  33.696  1.00  0.590          H  
ATOM  12604  N   ARG A 815     -27.536  -9.032  31.340  1.00  0.190          N  
ATOM  12605  CA  ARG A 815     -26.367  -8.195  31.579  1.00  0.160          C  
ATOM  12606  C   ARG A 815     -26.506  -7.231  32.779  1.00  0.200          C  
ATOM  12607  O   ARG A 815     -27.609  -6.821  33.171  1.00  0.220          O  
ATOM  12608  CB  ARG A 815     -26.050  -7.403  30.325  1.00  0.240          C  
ATOM  12609  CG  ARG A 815     -25.513  -8.239  29.154  1.00  0.240          C  
ATOM  12610  CD  ARG A 815     -25.339  -7.407  27.939  1.00  0.240          C  
ATOM  12611  NE  ARG A 815     -26.637  -6.969  27.388  1.00  0.240          N  
ATOM  12612  CZ  ARG A 815     -26.798  -5.955  26.506  1.00  0.240          C  
ATOM  12613  NH1 ARG A 815     -25.755  -5.297  26.101  1.00  0.240          N  
ATOM  12614  NH2 ARG A 815     -28.003  -5.624  26.056  1.00  0.240          N  
ATOM  12615  H   ARG A 815     -28.111  -8.854  30.515  1.00  0.230          H  
ATOM  12616  HA  ARG A 815     -25.528  -8.858  31.776  1.00  0.190          H  
ATOM  12617 1HB  ARG A 815     -26.957  -6.902  29.984  1.00  0.280          H  
ATOM  12618 2HB  ARG A 815     -25.333  -6.623  30.551  1.00  0.280          H  
ATOM  12619 1HG  ARG A 815     -24.539  -8.654  29.427  1.00  0.280          H  
ATOM  12620 2HG  ARG A 815     -26.203  -9.051  28.928  1.00  0.280          H  
ATOM  12621 1HD  ARG A 815     -24.756  -6.522  28.207  1.00  0.280          H  
ATOM  12622 2HD  ARG A 815     -24.812  -7.982  27.175  1.00  0.280          H  
ATOM  12623  HE  ARG A 815     -27.471  -7.477  27.693  1.00  0.280          H  
ATOM  12624 1HH1 ARG A 815     -24.845  -5.558  26.444  1.00  0.280          H  
ATOM  12625 2HH1 ARG A 815     -25.835  -4.519  25.464  1.00  0.280          H  
ATOM  12626 1HH2 ARG A 815     -28.820  -6.127  26.367  1.00  0.280          H  
ATOM  12627 2HH2 ARG A 815     -28.106  -4.862  25.403  1.00  0.280          H  
ATOM  12628  N   SER A 816     -25.353  -6.885  33.357  1.00  0.220          N  
ATOM  12629  CA  SER A 816     -25.196  -5.892  34.431  1.00  0.230          C  
ATOM  12630  C   SER A 816     -25.199  -4.486  33.841  1.00  0.230          C  
ATOM  12631  O   SER A 816     -25.151  -4.330  32.620  1.00  0.220          O  
ATOM  12632  CB  SER A 816     -23.888  -6.079  35.145  1.00  0.320          C  
ATOM  12633  OG  SER A 816     -22.820  -5.679  34.325  1.00  0.320          O  
ATOM  12634  H   SER A 816     -24.501  -7.337  32.993  1.00  0.260          H  
ATOM  12635  HA  SER A 816     -26.020  -5.984  35.140  1.00  0.280          H  
ATOM  12636 1HB  SER A 816     -23.883  -5.502  36.065  1.00  0.380          H  
ATOM  12637 2HB  SER A 816     -23.775  -7.127  35.404  1.00  0.380          H  
ATOM  12638  HG  SER A 816     -21.984  -5.847  34.824  1.00  0.380          H  
ATOM  12639  N   PHE A 817     -25.235  -3.453  34.690  1.00  0.230          N  
ATOM  12640  CA  PHE A 817     -25.198  -2.070  34.202  1.00  0.240          C  
ATOM  12641  C   PHE A 817     -23.872  -1.777  33.496  1.00  0.230          C  
ATOM  12642  O   PHE A 817     -23.845  -1.166  32.418  1.00  0.240          O  
ATOM  12643  CB  PHE A 817     -25.360  -1.113  35.370  1.00  0.330          C  
ATOM  12644  CG  PHE A 817     -26.734  -1.110  35.944  1.00  0.330          C  
ATOM  12645  CD1 PHE A 817     -27.084  -1.994  36.961  1.00  0.330          C  
ATOM  12646  CD2 PHE A 817     -27.686  -0.222  35.488  1.00  0.330          C  
ATOM  12647  CE1 PHE A 817     -28.338  -1.992  37.495  1.00  0.330          C  
ATOM  12648  CE2 PHE A 817     -28.953  -0.217  36.029  1.00  0.330          C  
ATOM  12649  CZ  PHE A 817     -29.278  -1.106  37.034  1.00  0.330          C  
ATOM  12650  H   PHE A 817     -25.284  -3.629  35.685  1.00  0.280          H  
ATOM  12651  HA  PHE A 817     -26.016  -1.930  33.491  1.00  0.290          H  
ATOM  12652 1HB  PHE A 817     -24.655  -1.370  36.144  1.00  0.400          H  
ATOM  12653 2HB  PHE A 817     -25.126  -0.104  35.043  1.00  0.400          H  
ATOM  12654  HD1 PHE A 817     -26.365  -2.709  37.341  1.00  0.400          H  
ATOM  12655  HD2 PHE A 817     -27.431   0.478  34.691  1.00  0.400          H  
ATOM  12656  HE1 PHE A 817     -28.586  -2.703  38.286  1.00  0.400          H  
ATOM  12657  HE2 PHE A 817     -29.705   0.481  35.663  1.00  0.400          H  
ATOM  12658  HZ  PHE A 817     -30.282  -1.108  37.451  1.00  0.400          H  
ATOM  12659  N   ILE A 818     -22.764  -2.231  34.093  1.00  0.230          N  
ATOM  12660  CA  ILE A 818     -21.467  -2.069  33.455  1.00  0.220          C  
ATOM  12661  C   ILE A 818     -21.426  -2.828  32.138  1.00  0.210          C  
ATOM  12662  O   ILE A 818     -20.928  -2.290  31.147  1.00  0.210          O  
ATOM  12663  CB  ILE A 818     -20.297  -2.443  34.390  1.00  0.310          C  
ATOM  12664  CG1 ILE A 818     -20.199  -1.375  35.513  1.00  0.310          C  
ATOM  12665  CG2 ILE A 818     -18.984  -2.617  33.591  1.00  0.310          C  
ATOM  12666  CD1 ILE A 818     -19.293  -1.745  36.679  1.00  0.310          C  
ATOM  12667  H   ILE A 818     -22.812  -2.676  35.016  1.00  0.280          H  
ATOM  12668  HA  ILE A 818     -21.342  -1.014  33.221  1.00  0.260          H  
ATOM  12669  HB  ILE A 818     -20.540  -3.364  34.889  1.00  0.370          H  
ATOM  12670 1HG1 ILE A 818     -19.838  -0.442  35.081  1.00  0.370          H  
ATOM  12671 2HG1 ILE A 818     -21.197  -1.207  35.904  1.00  0.370          H  
ATOM  12672 1HG2 ILE A 818     -18.173  -2.891  34.254  1.00  0.370          H  
ATOM  12673 2HG2 ILE A 818     -19.101  -3.404  32.848  1.00  0.370          H  
ATOM  12674 3HG2 ILE A 818     -18.753  -1.693  33.096  1.00  0.370          H  
ATOM  12675 1HD1 ILE A 818     -19.311  -0.937  37.409  1.00  0.370          H  
ATOM  12676 2HD1 ILE A 818     -19.661  -2.663  37.144  1.00  0.370          H  
ATOM  12677 3HD1 ILE A 818     -18.276  -1.891  36.338  1.00  0.370          H  
ATOM  12678  N   GLU A 819     -21.935  -4.063  32.097  1.00  0.210          N  
ATOM  12679  CA  GLU A 819     -21.929  -4.779  30.832  1.00  0.200          C  
ATOM  12680  C   GLU A 819     -22.732  -4.031  29.771  1.00  0.200          C  
ATOM  12681  O   GLU A 819     -22.278  -3.922  28.631  1.00  0.190          O  
ATOM  12682  CB  GLU A 819     -22.441  -6.200  30.989  1.00  0.280          C  
ATOM  12683  CG  GLU A 819     -21.484  -7.139  31.690  1.00  0.280          C  
ATOM  12684  CD  GLU A 819     -22.072  -8.475  31.896  1.00  0.280          C  
ATOM  12685  OE1 GLU A 819     -23.248  -8.551  32.169  1.00  0.280          O  
ATOM  12686  OE2 GLU A 819     -21.361  -9.454  31.756  1.00  0.280          O  
ATOM  12687  H   GLU A 819     -22.324  -4.491  32.937  1.00  0.250          H  
ATOM  12688  HA  GLU A 819     -20.905  -4.843  30.486  1.00  0.240          H  
ATOM  12689 1HB  GLU A 819     -23.348  -6.170  31.567  1.00  0.340          H  
ATOM  12690 2HB  GLU A 819     -22.681  -6.617  30.011  1.00  0.340          H  
ATOM  12691 1HG  GLU A 819     -20.590  -7.235  31.075  1.00  0.340          H  
ATOM  12692 2HG  GLU A 819     -21.191  -6.718  32.639  1.00  0.340          H  
ATOM  12693  N   ASP A 820     -23.872  -3.417  30.115  1.00  0.210          N  
ATOM  12694  CA  ASP A 820     -24.558  -2.662  29.069  1.00  0.200          C  
ATOM  12695  C   ASP A 820     -23.621  -1.622  28.471  1.00  0.200          C  
ATOM  12696  O   ASP A 820     -23.595  -1.456  27.250  1.00  0.190          O  
ATOM  12697  CB  ASP A 820     -25.795  -1.924  29.584  1.00  0.280          C  
ATOM  12698  CG  ASP A 820     -27.005  -2.778  29.841  1.00  0.280          C  
ATOM  12699  OD1 ASP A 820     -27.068  -3.878  29.364  1.00  0.280          O  
ATOM  12700  OD2 ASP A 820     -27.907  -2.282  30.501  1.00  0.280          O  
ATOM  12701  H   ASP A 820     -24.282  -3.545  31.049  1.00  0.250          H  
ATOM  12702  HA  ASP A 820     -24.862  -3.352  28.285  1.00  0.240          H  
ATOM  12703 1HB  ASP A 820     -25.535  -1.423  30.516  1.00  0.340          H  
ATOM  12704 2HB  ASP A 820     -26.065  -1.150  28.870  1.00  0.340          H  
ATOM  12705  N   LEU A 821     -22.831  -0.926  29.306  1.00  0.210          N  
ATOM  12706  CA  LEU A 821     -21.899   0.051  28.740  1.00  0.210          C  
ATOM  12707  C   LEU A 821     -20.845  -0.599  27.854  1.00  0.210          C  
ATOM  12708  O   LEU A 821     -20.536  -0.084  26.775  1.00  0.210          O  
ATOM  12709  CB  LEU A 821     -21.122   0.827  29.825  1.00  0.290          C  
ATOM  12710  CG  LEU A 821     -21.871   1.849  30.691  1.00  0.290          C  
ATOM  12711  CD1 LEU A 821     -20.933   2.327  31.803  1.00  0.290          C  
ATOM  12712  CD2 LEU A 821     -22.293   3.045  29.841  1.00  0.290          C  
ATOM  12713  H   LEU A 821     -22.936  -1.060  30.322  1.00  0.250          H  
ATOM  12714  HA  LEU A 821     -22.468   0.742  28.128  1.00  0.250          H  
ATOM  12715 1HB  LEU A 821     -20.683   0.101  30.504  1.00  0.350          H  
ATOM  12716 2HB  LEU A 821     -20.302   1.356  29.337  1.00  0.350          H  
ATOM  12717  HG  LEU A 821     -22.749   1.381  31.147  1.00  0.350          H  
ATOM  12718 1HD1 LEU A 821     -21.453   3.054  32.408  1.00  0.350          H  
ATOM  12719 2HD1 LEU A 821     -20.622   1.484  32.423  1.00  0.350          H  
ATOM  12720 3HD1 LEU A 821     -20.059   2.796  31.366  1.00  0.350          H  
ATOM  12721 1HD2 LEU A 821     -22.805   3.774  30.472  1.00  0.350          H  
ATOM  12722 2HD2 LEU A 821     -21.410   3.503  29.405  1.00  0.350          H  
ATOM  12723 3HD2 LEU A 821     -22.964   2.732  29.050  1.00  0.350          H  
ATOM  12724  N   LEU A 822     -20.312  -1.745  28.278  1.00  0.200          N  
ATOM  12725  CA  LEU A 822     -19.240  -2.386  27.513  1.00  0.190          C  
ATOM  12726  C   LEU A 822     -19.743  -2.795  26.119  1.00  0.190          C  
ATOM  12727  O   LEU A 822     -19.054  -2.607  25.102  1.00  0.190          O  
ATOM  12728  CB  LEU A 822     -18.751  -3.639  28.275  1.00  0.270          C  
ATOM  12729  CG  LEU A 822     -18.061  -3.402  29.691  1.00  0.270          C  
ATOM  12730  CD1 LEU A 822     -17.800  -4.753  30.350  1.00  0.270          C  
ATOM  12731  CD2 LEU A 822     -16.793  -2.616  29.573  1.00  0.270          C  
ATOM  12732  H   LEU A 822     -20.603  -2.107  29.195  1.00  0.240          H  
ATOM  12733  HA  LEU A 822     -18.430  -1.675  27.386  1.00  0.230          H  
ATOM  12734 1HB  LEU A 822     -19.604  -4.301  28.431  1.00  0.320          H  
ATOM  12735 2HB  LEU A 822     -18.043  -4.160  27.647  1.00  0.320          H  
ATOM  12736  HG  LEU A 822     -18.739  -2.853  30.321  1.00  0.320          H  
ATOM  12737 1HD1 LEU A 822     -17.358  -4.597  31.330  1.00  0.320          H  
ATOM  12738 2HD1 LEU A 822     -18.724  -5.301  30.461  1.00  0.320          H  
ATOM  12739 3HD1 LEU A 822     -17.130  -5.336  29.742  1.00  0.320          H  
ATOM  12740 1HD2 LEU A 822     -16.370  -2.472  30.564  1.00  0.320          H  
ATOM  12741 2HD2 LEU A 822     -16.091  -3.144  28.966  1.00  0.320          H  
ATOM  12742 3HD2 LEU A 822     -17.000  -1.649  29.135  1.00  0.320          H  
ATOM  12743  N   PHE A 823     -20.967  -3.312  26.086  1.00  0.190          N  
ATOM  12744  CA  PHE A 823     -21.616  -3.748  24.861  1.00  0.190          C  
ATOM  12745  C   PHE A 823     -22.069  -2.580  23.998  1.00  0.200          C  
ATOM  12746  O   PHE A 823     -22.046  -2.683  22.774  1.00  0.200          O  
ATOM  12747  CB  PHE A 823     -22.763  -4.685  25.199  1.00  0.270          C  
ATOM  12748  CG  PHE A 823     -22.320  -6.117  25.515  1.00  0.270          C  
ATOM  12749  CD1 PHE A 823     -21.944  -6.508  26.782  1.00  0.270          C  
ATOM  12750  CD2 PHE A 823     -22.301  -7.076  24.527  1.00  0.270          C  
ATOM  12751  CE1 PHE A 823     -21.553  -7.774  27.049  1.00  0.270          C  
ATOM  12752  CE2 PHE A 823     -21.894  -8.362  24.797  1.00  0.270          C  
ATOM  12753  CZ  PHE A 823     -21.519  -8.710  26.061  1.00  0.270          C  
ATOM  12754  H   PHE A 823     -21.452  -3.442  26.980  1.00  0.230          H  
ATOM  12755  HA  PHE A 823     -20.892  -4.308  24.280  1.00  0.230          H  
ATOM  12756 1HB  PHE A 823     -23.268  -4.279  26.077  1.00  0.320          H  
ATOM  12757 2HB  PHE A 823     -23.470  -4.708  24.374  1.00  0.320          H  
ATOM  12758  HD1 PHE A 823     -21.942  -5.816  27.574  1.00  0.320          H  
ATOM  12759  HD2 PHE A 823     -22.604  -6.811  23.511  1.00  0.320          H  
ATOM  12760  HE1 PHE A 823     -21.256  -8.032  28.064  1.00  0.320          H  
ATOM  12761  HE2 PHE A 823     -21.872  -9.105  23.999  1.00  0.320          H  
ATOM  12762  HZ  PHE A 823     -21.195  -9.729  26.280  1.00  0.320          H  
ATOM  12763  N   ASN A 824     -22.483  -1.476  24.620  1.00  0.210          N  
ATOM  12764  CA  ASN A 824     -22.894  -0.303  23.872  1.00  0.220          C  
ATOM  12765  C   ASN A 824     -21.707   0.398  23.195  1.00  0.220          C  
ATOM  12766  O   ASN A 824     -21.882   1.020  22.145  1.00  0.230          O  
ATOM  12767  CB  ASN A 824     -23.628   0.667  24.775  1.00  0.300          C  
ATOM  12768  CG  ASN A 824     -25.008   0.183  25.154  1.00  0.300          C  
ATOM  12769  OD1 ASN A 824     -25.624  -0.638  24.461  1.00  0.300          O  
ATOM  12770  ND2 ASN A 824     -25.509   0.679  26.255  1.00  0.300          N  
ATOM  12771  H   ASN A 824     -22.567  -1.464  25.639  1.00  0.250          H  
ATOM  12772  HA  ASN A 824     -23.570  -0.623  23.080  1.00  0.260          H  
ATOM  12773 1HB  ASN A 824     -23.045   0.815  25.685  1.00  0.360          H  
ATOM  12774 2HB  ASN A 824     -23.712   1.633  24.280  1.00  0.360          H  
ATOM  12775 1HD2 ASN A 824     -26.416   0.395  26.561  1.00  0.360          H  
ATOM  12776 2HD2 ASN A 824     -24.984   1.336  26.791  1.00  0.360          H  
ATOM  12777  N   LYS A 825     -20.500   0.308  23.784  1.00  0.230          N  
ATOM  12778  CA  LYS A 825     -19.344   0.977  23.185  1.00  0.230          C  
ATOM  12779  C   LYS A 825     -18.692   0.225  22.020  1.00  0.210          C  
ATOM  12780  O   LYS A 825     -18.237   0.867  21.070  1.00  0.210          O  
ATOM  12781  CB  LYS A 825     -18.260   1.276  24.222  1.00  0.320          C  
ATOM  12782  CG  LYS A 825     -18.621   2.294  25.314  1.00  0.320          C  
ATOM  12783  CD  LYS A 825     -19.043   3.659  24.761  1.00  0.320          C  
ATOM  12784  CE  LYS A 825     -19.088   4.673  25.880  1.00  0.320          C  
ATOM  12785  NZ  LYS A 825     -19.714   5.964  25.491  1.00  0.320          N  
ATOM  12786  H   LYS A 825     -20.413  -0.172  24.684  1.00  0.280          H  
ATOM  12787  HA  LYS A 825     -19.691   1.922  22.776  1.00  0.280          H  
ATOM  12788 1HB  LYS A 825     -18.001   0.343  24.732  1.00  0.390          H  
ATOM  12789 2HB  LYS A 825     -17.360   1.627  23.717  1.00  0.390          H  
ATOM  12790 1HG  LYS A 825     -19.445   1.908  25.899  1.00  0.390          H  
ATOM  12791 2HG  LYS A 825     -17.767   2.431  25.981  1.00  0.390          H  
ATOM  12792 1HD  LYS A 825     -18.347   3.985  23.994  1.00  0.390          H  
ATOM  12793 2HD  LYS A 825     -20.040   3.590  24.330  1.00  0.390          H  
ATOM  12794 1HE  LYS A 825     -19.631   4.256  26.727  1.00  0.390          H  
ATOM  12795 2HE  LYS A 825     -18.061   4.878  26.186  1.00  0.390          H  
ATOM  12796 1HZ  LYS A 825     -19.650   6.564  26.328  1.00  0.390          H  
ATOM  12797 2HZ  LYS A 825     -19.229   6.408  24.734  1.00  0.390          H  
ATOM  12798 3HZ  LYS A 825     -20.674   5.827  25.234  1.00  0.390          H  
ATOM  12799  N   VAL A 826     -18.613  -1.107  22.063  1.00  0.200          N  
ATOM  12800  CA  VAL A 826     -17.980  -1.788  20.925  1.00  0.190          C  
ATOM  12801  C   VAL A 826     -19.004  -1.921  19.800  1.00  0.160          C  
ATOM  12802  O   VAL A 826     -20.104  -2.430  20.006  1.00  0.150          O  
ATOM  12803  CB  VAL A 826     -17.394  -3.162  21.324  1.00  0.270          C  
ATOM  12804  CG1 VAL A 826     -16.811  -3.914  20.094  1.00  0.270          C  
ATOM  12805  CG2 VAL A 826     -16.305  -2.948  22.336  1.00  0.270          C  
ATOM  12806  H   VAL A 826     -18.967  -1.623  22.878  1.00  0.240          H  
ATOM  12807  HA  VAL A 826     -17.155  -1.173  20.565  1.00  0.230          H  
ATOM  12808  HB  VAL A 826     -18.169  -3.756  21.752  1.00  0.320          H  
ATOM  12809 1HG1 VAL A 826     -16.404  -4.875  20.412  1.00  0.320          H  
ATOM  12810 2HG1 VAL A 826     -17.592  -4.085  19.353  1.00  0.320          H  
ATOM  12811 3HG1 VAL A 826     -16.017  -3.317  19.648  1.00  0.320          H  
ATOM  12812 1HG2 VAL A 826     -15.902  -3.912  22.647  1.00  0.320          H  
ATOM  12813 2HG2 VAL A 826     -15.510  -2.339  21.900  1.00  0.320          H  
ATOM  12814 3HG2 VAL A 826     -16.731  -2.435  23.187  1.00  0.320          H  
ATOM  12815  N   THR A 827     -18.640  -1.454  18.615  1.00  0.170          N  
ATOM  12816  CA  THR A 827     -19.551  -1.479  17.483  1.00  0.150          C  
ATOM  12817  C   THR A 827     -19.277  -2.656  16.578  1.00  0.140          C  
ATOM  12818  O   THR A 827     -18.169  -2.833  16.068  1.00  0.160          O  
ATOM  12819  CB  THR A 827     -19.465  -0.165  16.674  1.00  0.220          C  
ATOM  12820  OG1 THR A 827     -19.852   0.932  17.510  1.00  0.220          O  
ATOM  12821  CG2 THR A 827     -20.393  -0.215  15.453  1.00  0.220          C  
ATOM  12822  H   THR A 827     -17.697  -1.083  18.504  1.00  0.200          H  
ATOM  12823  HA  THR A 827     -20.568  -1.575  17.862  1.00  0.180          H  
ATOM  12824  HB  THR A 827     -18.438  -0.012  16.343  1.00  0.260          H  
ATOM  12825  HG1 THR A 827     -19.215   1.025  18.234  1.00  0.260          H  
ATOM  12826 1HG2 THR A 827     -20.317   0.723  14.907  1.00  0.260          H  
ATOM  12827 2HG2 THR A 827     -20.109  -1.034  14.790  1.00  0.260          H  
ATOM  12828 3HG2 THR A 827     -21.420  -0.360  15.782  1.00  0.260          H  
ATOM  12829  N   LEU A 828     -20.305  -3.454  16.346  1.00  0.130          N  
ATOM  12830  CA  LEU A 828     -20.153  -4.620  15.510  1.00  0.120          C  
ATOM  12831  C   LEU A 828     -20.690  -4.284  14.133  1.00  0.120          C  
ATOM  12832  O   LEU A 828     -21.639  -3.511  14.010  1.00  0.190          O  
ATOM  12833  CB  LEU A 828     -20.889  -5.797  16.152  1.00  0.170          C  
ATOM  12834  CG  LEU A 828     -20.461  -6.107  17.643  1.00  0.170          C  
ATOM  12835  CD1 LEU A 828     -21.278  -7.267  18.168  1.00  0.170          C  
ATOM  12836  CD2 LEU A 828     -18.968  -6.393  17.729  1.00  0.170          C  
ATOM  12837  H   LEU A 828     -21.197  -3.248  16.775  1.00  0.160          H  
ATOM  12838  HA  LEU A 828     -19.100  -4.860  15.398  1.00  0.140          H  
ATOM  12839 1HB  LEU A 828     -21.961  -5.593  16.138  1.00  0.210          H  
ATOM  12840 2HB  LEU A 828     -20.709  -6.691  15.555  1.00  0.210          H  
ATOM  12841  HG  LEU A 828     -20.685  -5.238  18.268  1.00  0.210          H  
ATOM  12842 1HD1 LEU A 828     -21.009  -7.464  19.203  1.00  0.210          H  
ATOM  12843 2HD1 LEU A 828     -22.339  -7.019  18.112  1.00  0.210          H  
ATOM  12844 3HD1 LEU A 828     -21.082  -8.155  17.566  1.00  0.210          H  
ATOM  12845 1HD2 LEU A 828     -18.696  -6.586  18.754  1.00  0.210          H  
ATOM  12846 2HD2 LEU A 828     -18.716  -7.263  17.118  1.00  0.210          H  
ATOM  12847 3HD2 LEU A 828     -18.416  -5.536  17.382  1.00  0.210          H  
ATOM  12848  N   ALA A 829     -20.085  -4.872  13.097  1.00  0.100          N  
ATOM  12849  CA  ALA A 829     -20.482  -4.634  11.706  1.00  0.140          C  
ATOM  12850  C   ALA A 829     -21.931  -5.012  11.415  1.00  0.230          C  
ATOM  12851  O   ALA A 829     -22.594  -4.371  10.598  1.00  0.310          O  
ATOM  12852  CB  ALA A 829     -19.559  -5.405  10.776  1.00  0.180          C  
ATOM  12853  H   ALA A 829     -19.309  -5.490  13.286  1.00  0.120          H  
ATOM  12854  HA  ALA A 829     -20.372  -3.567  11.511  1.00  0.170          H  
ATOM  12855 1HB  ALA A 829     -19.829  -5.183   9.747  1.00  0.220          H  
ATOM  12856 2HB  ALA A 829     -18.526  -5.104  10.953  1.00  0.220          H  
ATOM  12857 3HB  ALA A 829     -19.665  -6.472  10.958  1.00  0.220          H  
ATOM  12858  N   ASP A 830     -22.413  -6.061  12.063  1.00  0.340          N  
ATOM  12859  CA  ASP A 830     -23.770  -6.516  11.869  1.00  0.550          C  
ATOM  12860  C   ASP A 830     -24.231  -7.198  13.132  1.00  0.390          C  
ATOM  12861  O   ASP A 830     -23.448  -7.402  14.062  1.00  1.480          O  
ATOM  12862  CB  ASP A 830     -23.819  -7.513  10.692  1.00  0.690          C  
ATOM  12863  CG  ASP A 830     -25.193  -7.676  10.038  1.00  0.690          C  
ATOM  12864  OD1 ASP A 830     -26.135  -7.121  10.558  1.00  0.690          O  
ATOM  12865  OD2 ASP A 830     -25.300  -8.390   9.069  1.00  0.690          O  
ATOM  12866  H   ASP A 830     -21.829  -6.563  12.715  1.00  0.410          H  
ATOM  12867  HA  ASP A 830     -24.417  -5.662  11.669  1.00  0.660          H  
ATOM  12868 1HB  ASP A 830     -23.113  -7.194   9.932  1.00  0.820          H  
ATOM  12869 2HB  ASP A 830     -23.491  -8.491  11.043  1.00  0.820          H  
ATOM  12870  N   ALA A 831     -25.467  -7.630  13.145  1.00  0.570          N  
ATOM  12871  CA  ALA A 831     -25.989  -8.355  14.289  1.00  0.550          C  
ATOM  12872  C   ALA A 831     -27.167  -9.208  13.870  1.00  0.520          C  
ATOM  12873  O   ALA A 831     -28.051  -8.766  13.145  1.00  0.760          O  
ATOM  12874  CB  ALA A 831     -26.397  -7.393  15.392  1.00  0.780          C  
ATOM  12875  H   ALA A 831     -26.048  -7.427  12.322  1.00  0.680          H  
ATOM  12876  HA  ALA A 831     -25.207  -9.016  14.662  1.00  0.660          H  
ATOM  12877 1HB  ALA A 831     -26.770  -7.956  16.246  1.00  0.930          H  
ATOM  12878 2HB  ALA A 831     -25.531  -6.802  15.696  1.00  0.930          H  
ATOM  12879 3HB  ALA A 831     -27.178  -6.732  15.023  1.00  0.930          H  
ATOM  12880  N   GLY A 832     -27.216 -10.420  14.401  1.00  0.690          N  
ATOM  12881  CA  GLY A 832     -28.301 -11.368  14.135  1.00  0.770          C  
ATOM  12882  C   GLY A 832     -27.941 -12.475  13.134  1.00  0.990          C  
ATOM  12883  O   GLY A 832     -28.627 -13.493  13.072  1.00  2.040          O  
ATOM  12884  H   GLY A 832     -26.461 -10.708  15.011  1.00  0.830          H  
ATOM  12885 1HA  GLY A 832     -28.605 -11.828  15.075  1.00  0.920          H  
ATOM  12886 2HA  GLY A 832     -29.169 -10.820  13.767  1.00  0.920          H  
ATOM  12887  N   PHE A 833     -26.885 -12.277  12.356  1.00  0.300          N  
ATOM  12888  CA  PHE A 833     -26.339 -13.226  11.370  1.00  0.300          C  
ATOM  12889  C   PHE A 833     -27.235 -13.674  10.195  1.00  0.340          C  
ATOM  12890  O   PHE A 833     -26.727 -14.320   9.269  1.00  0.440          O  
ATOM  12891  CB  PHE A 833     -25.871 -14.495  12.093  1.00  0.420          C  
ATOM  12892  CG  PHE A 833     -24.911 -14.259  13.195  1.00  0.420          C  
ATOM  12893  CD1 PHE A 833     -25.335 -14.316  14.512  1.00  0.420          C  
ATOM  12894  CD2 PHE A 833     -23.578 -13.982  12.925  1.00  0.420          C  
ATOM  12895  CE1 PHE A 833     -24.453 -14.080  15.536  1.00  0.420          C  
ATOM  12896  CE2 PHE A 833     -22.697 -13.746  13.945  1.00  0.420          C  
ATOM  12897  CZ  PHE A 833     -23.136 -13.787  15.252  1.00  0.420          C  
ATOM  12898  H   PHE A 833     -26.396 -11.398  12.465  1.00  0.360          H  
ATOM  12899  HA  PHE A 833     -25.460 -12.751  10.933  1.00  0.360          H  
ATOM  12900 1HB  PHE A 833     -26.732 -15.053  12.486  1.00  0.500          H  
ATOM  12901 2HB  PHE A 833     -25.373 -15.123  11.385  1.00  0.500          H  
ATOM  12902  HD1 PHE A 833     -26.389 -14.546  14.726  1.00  0.500          H  
ATOM  12903  HD2 PHE A 833     -23.231 -13.948  11.888  1.00  0.500          H  
ATOM  12904  HE1 PHE A 833     -24.797 -14.120  16.570  1.00  0.500          H  
ATOM  12905  HE2 PHE A 833     -21.650 -13.526  13.724  1.00  0.500          H  
ATOM  12906  HZ  PHE A 833     -22.437 -13.593  16.062  1.00  0.500          H  
ATOM  12907  N   ILE A 834     -28.499 -13.259  10.151  1.00  0.290          N  
ATOM  12908  CA  ILE A 834     -29.353 -13.655   9.041  1.00  0.280          C  
ATOM  12909  C   ILE A 834     -29.780 -12.453   8.226  1.00  0.230          C  
ATOM  12910  O   ILE A 834     -30.444 -11.548   8.727  1.00  0.560          O  
ATOM  12911  CB  ILE A 834     -30.637 -14.352   9.527  1.00  0.400          C  
ATOM  12912  CG1 ILE A 834     -30.287 -15.582  10.396  1.00  0.400          C  
ATOM  12913  CG2 ILE A 834     -31.436 -14.811   8.271  1.00  0.400          C  
ATOM  12914  CD1 ILE A 834     -31.474 -16.168  11.119  1.00  0.400          C  
ATOM  12915  H   ILE A 834     -28.868 -12.724  10.927  1.00  0.350          H  
ATOM  12916  HA  ILE A 834     -28.806 -14.337   8.391  1.00  0.340          H  
ATOM  12917  HB  ILE A 834     -31.238 -13.672  10.125  1.00  0.480          H  
ATOM  12918 1HG1 ILE A 834     -29.838 -16.348   9.777  1.00  0.480          H  
ATOM  12919 2HG1 ILE A 834     -29.562 -15.285  11.157  1.00  0.480          H  
ATOM  12920 1HG2 ILE A 834     -32.326 -15.318   8.553  1.00  0.480          H  
ATOM  12921 2HG2 ILE A 834     -31.708 -13.966   7.644  1.00  0.480          H  
ATOM  12922 3HG2 ILE A 834     -30.815 -15.487   7.711  1.00  0.480          H  
ATOM  12923 1HD1 ILE A 834     -31.148 -16.991  11.724  1.00  0.480          H  
ATOM  12924 2HD1 ILE A 834     -31.913 -15.409  11.768  1.00  0.480          H  
ATOM  12925 3HD1 ILE A 834     -32.223 -16.518  10.418  1.00  0.480          H  
ATOM  12926  N   LYS A 835     -29.433 -12.476   6.958  1.00  0.620          N  
ATOM  12927  CA  LYS A 835     -29.795 -11.448   5.997  1.00  0.430          C  
ATOM  12928  C   LYS A 835     -30.252 -12.240   4.794  1.00  0.400          C  
ATOM  12929  O   LYS A 835     -29.528 -13.132   4.347  1.00  0.520          O  
ATOM  12930  CB  LYS A 835     -28.609 -10.528   5.679  1.00  0.680          C  
ATOM  12931  CG  LYS A 835     -28.971  -9.284   4.854  1.00  0.680          C  
ATOM  12932  CD  LYS A 835     -27.753  -8.384   4.543  1.00  0.680          C  
ATOM  12933  CE  LYS A 835     -27.199  -7.567   5.707  1.00  0.680          C  
ATOM  12934  NZ  LYS A 835     -28.086  -6.430   6.078  1.00  0.680          N  
ATOM  12935  H   LYS A 835     -28.887 -13.264   6.638  1.00  0.740          H  
ATOM  12936  HA  LYS A 835     -30.640 -10.861   6.365  1.00  0.520          H  
ATOM  12937 1HB  LYS A 835     -28.141 -10.218   6.610  1.00  0.810          H  
ATOM  12938 2HB  LYS A 835     -27.870 -11.085   5.107  1.00  0.810          H  
ATOM  12939 1HG  LYS A 835     -29.389  -9.615   3.897  1.00  0.810          H  
ATOM  12940 2HG  LYS A 835     -29.735  -8.710   5.373  1.00  0.810          H  
ATOM  12941 1HD  LYS A 835     -26.945  -8.985   4.118  1.00  0.810          H  
ATOM  12942 2HD  LYS A 835     -28.071  -7.660   3.804  1.00  0.810          H  
ATOM  12943 1HE  LYS A 835     -27.045  -8.198   6.576  1.00  0.810          H  
ATOM  12944 2HE  LYS A 835     -26.242  -7.158   5.398  1.00  0.810          H  
ATOM  12945 1HZ  LYS A 835     -27.643  -5.908   6.825  1.00  0.810          H  
ATOM  12946 2HZ  LYS A 835     -28.211  -5.816   5.265  1.00  0.810          H  
ATOM  12947 3HZ  LYS A 835     -28.979  -6.767   6.385  1.00  0.810          H  
ATOM  12948  N   GLN A 836     -31.458 -11.972   4.304  1.00  0.300          N  
ATOM  12949  CA  GLN A 836     -32.010 -12.783   3.232  1.00  0.350          C  
ATOM  12950  C   GLN A 836     -31.626 -12.250   1.862  1.00  0.360          C  
ATOM  12951  O   GLN A 836     -31.307 -11.074   1.697  1.00  0.370          O  
ATOM  12952  CB  GLN A 836     -33.543 -12.895   3.384  1.00  0.470          C  
ATOM  12953  CG  GLN A 836     -33.978 -13.577   4.721  1.00  0.470          C  
ATOM  12954  CD  GLN A 836     -35.462 -13.890   4.860  1.00  0.470          C  
ATOM  12955  OE1 GLN A 836     -35.830 -15.041   5.211  1.00  0.470          O  
ATOM  12956  NE2 GLN A 836     -36.326 -12.907   4.611  1.00  0.470          N  
ATOM  12957  H   GLN A 836     -32.022 -11.187   4.672  1.00  0.360          H  
ATOM  12958  HA  GLN A 836     -31.594 -13.782   3.313  1.00  0.420          H  
ATOM  12959 1HB  GLN A 836     -33.984 -11.897   3.350  1.00  0.560          H  
ATOM  12960 2HB  GLN A 836     -33.955 -13.470   2.559  1.00  0.560          H  
ATOM  12961 1HG  GLN A 836     -33.471 -14.490   4.826  1.00  0.560          H  
ATOM  12962 2HG  GLN A 836     -33.695 -12.913   5.539  1.00  0.560          H  
ATOM  12963 1HE2 GLN A 836     -37.308 -13.077   4.698  1.00  0.560          H  
ATOM  12964 2HE2 GLN A 836     -36.002 -11.990   4.345  1.00  0.560          H  
ATOM  12965  N   TYR A 837     -31.698 -13.096   0.852  1.00  0.450          N  
ATOM  12966  CA  TYR A 837     -31.388 -12.648  -0.497  1.00  0.480          C  
ATOM  12967  C   TYR A 837     -32.225 -11.425  -0.839  1.00  0.450          C  
ATOM  12968  O   TYR A 837     -31.699 -10.422  -1.314  1.00  0.450          O  
ATOM  12969  CB  TYR A 837     -31.635 -13.747  -1.495  1.00  0.660          C  
ATOM  12970  CG  TYR A 837     -31.251 -13.411  -2.895  1.00  0.660          C  
ATOM  12971  CD1 TYR A 837     -29.946 -13.592  -3.251  1.00  0.660          C  
ATOM  12972  CD2 TYR A 837     -32.168 -12.946  -3.825  1.00  0.660          C  
ATOM  12973  CE1 TYR A 837     -29.533 -13.336  -4.508  1.00  0.660          C  
ATOM  12974  CE2 TYR A 837     -31.739 -12.677  -5.104  1.00  0.660          C  
ATOM  12975  CZ  TYR A 837     -30.416 -12.876  -5.434  1.00  0.660          C  
ATOM  12976  OH  TYR A 837     -29.968 -12.624  -6.684  1.00  0.660          O  
ATOM  12977  H   TYR A 837     -31.951 -14.055   1.036  1.00  0.540          H  
ATOM  12978  HA  TYR A 837     -30.337 -12.357  -0.540  1.00  0.580          H  
ATOM  12979 1HB  TYR A 837     -31.050 -14.604  -1.192  1.00  0.790          H  
ATOM  12980 2HB  TYR A 837     -32.685 -14.027  -1.483  1.00  0.790          H  
ATOM  12981  HD1 TYR A 837     -29.252 -13.955  -2.526  1.00  0.790          H  
ATOM  12982  HD2 TYR A 837     -33.212 -12.798  -3.551  1.00  0.790          H  
ATOM  12983  HE1 TYR A 837     -28.505 -13.503  -4.784  1.00  0.790          H  
ATOM  12984  HE2 TYR A 837     -32.439 -12.315  -5.851  1.00  0.790          H  
ATOM  12985  HH  TYR A 837     -29.010 -12.831  -6.732  1.00  0.790          H  
ATOM  12986  N   GLY A 838     -33.525 -11.485  -0.535  1.00  0.450          N  
ATOM  12987  CA  GLY A 838     -34.461 -10.390  -0.787  1.00  0.500          C  
ATOM  12988  C   GLY A 838     -34.100  -9.078  -0.060  1.00  0.440          C  
ATOM  12989  O   GLY A 838     -34.626  -8.021  -0.404  1.00  0.670          O  
ATOM  12990  H   GLY A 838     -33.883 -12.346  -0.149  1.00  0.540          H  
ATOM  12991 1HA  GLY A 838     -34.506 -10.205  -1.861  1.00  0.600          H  
ATOM  12992 2HA  GLY A 838     -35.459 -10.703  -0.485  1.00  0.600          H  
ATOM  12993  N   ASP A 839     -33.217  -9.138   0.945  1.00  0.230          N  
ATOM  12994  CA  ASP A 839     -32.781  -7.957   1.673  1.00  0.150          C  
ATOM  12995  C   ASP A 839     -31.608  -7.331   0.927  1.00  0.180          C  
ATOM  12996  O   ASP A 839     -31.382  -6.123   1.028  1.00  0.210          O  
ATOM  12997  CB  ASP A 839     -32.354  -8.274   3.114  1.00  0.240          C  
ATOM  12998  CG  ASP A 839     -33.482  -8.748   4.052  1.00  0.240          C  
ATOM  12999  OD1 ASP A 839     -34.504  -8.096   4.112  1.00  0.240          O  
ATOM  13000  OD2 ASP A 839     -33.287  -9.745   4.750  1.00  0.240          O  
ATOM  13001  H   ASP A 839     -32.782 -10.021   1.186  1.00  0.280          H  
ATOM  13002  HA  ASP A 839     -33.597  -7.235   1.701  1.00  0.180          H  
ATOM  13003 1HB  ASP A 839     -31.589  -9.041   3.084  1.00  0.290          H  
ATOM  13004 2HB  ASP A 839     -31.895  -7.388   3.548  1.00  0.290          H  
ATOM  13005  N   CYS A 840     -30.838  -8.165   0.205  1.00  0.220          N  
ATOM  13006  CA  CYS A 840     -29.697  -7.680  -0.564  1.00  0.270          C  
ATOM  13007  C   CYS A 840     -30.016  -7.477  -2.040  1.00  0.190          C  
ATOM  13008  O   CYS A 840     -29.279  -6.790  -2.741  1.00  0.440          O  
ATOM  13009  CB  CYS A 840     -28.518  -8.640  -0.482  1.00  0.360          C  
ATOM  13010  SG  CYS A 840     -27.765  -8.806   1.130  1.00  0.360          S  
ATOM  13011  H   CYS A 840     -31.052  -9.160   0.188  1.00  0.260          H  
ATOM  13012  HA  CYS A 840     -29.390  -6.726  -0.142  1.00  0.320          H  
ATOM  13013 1HB  CYS A 840     -28.835  -9.632  -0.813  1.00  0.430          H  
ATOM  13014 2HB  CYS A 840     -27.769  -8.298  -1.157  1.00  0.430          H  
ATOM  13015  N   LEU A 841     -31.085  -8.065  -2.549  1.00  0.320          N  
ATOM  13016  CA  LEU A 841     -31.378  -7.919  -3.966  1.00  0.260          C  
ATOM  13017  C   LEU A 841     -31.623  -6.475  -4.385  1.00  0.400          C  
ATOM  13018  O   LEU A 841     -32.522  -5.812  -3.872  1.00  0.930          O  
ATOM  13019  CB  LEU A 841     -32.589  -8.800  -4.319  1.00  0.390          C  
ATOM  13020  CG  LEU A 841     -33.097  -8.709  -5.757  1.00  0.390          C  
ATOM  13021  CD1 LEU A 841     -32.045  -9.167  -6.710  1.00  0.390          C  
ATOM  13022  CD2 LEU A 841     -34.352  -9.572  -5.917  1.00  0.390          C  
ATOM  13023  H   LEU A 841     -31.650  -8.685  -1.971  1.00  0.380          H  
ATOM  13024  HA  LEU A 841     -30.513  -8.277  -4.507  1.00  0.310          H  
ATOM  13025 1HB  LEU A 841     -32.328  -9.835  -4.110  1.00  0.470          H  
ATOM  13026 2HB  LEU A 841     -33.411  -8.520  -3.659  1.00  0.470          H  
ATOM  13027  HG  LEU A 841     -33.341  -7.681  -5.974  1.00  0.470          H  
ATOM  13028 1HD1 LEU A 841     -32.421  -9.063  -7.699  1.00  0.470          H  
ATOM  13029 2HD1 LEU A 841     -31.189  -8.552  -6.613  1.00  0.470          H  
ATOM  13030 3HD1 LEU A 841     -31.775 -10.193  -6.521  1.00  0.470          H  
ATOM  13031 1HD2 LEU A 841     -34.725  -9.493  -6.942  1.00  0.470          H  
ATOM  13032 2HD2 LEU A 841     -34.116 -10.612  -5.698  1.00  0.470          H  
ATOM  13033 3HD2 LEU A 841     -35.118  -9.222  -5.226  1.00  0.470          H  
ATOM  13034  N   GLY A 842     -30.866  -6.003  -5.380  1.00  0.430          N  
ATOM  13035  CA  GLY A 842     -30.986  -4.616  -5.836  1.00  0.590          C  
ATOM  13036  C   GLY A 842     -29.748  -3.772  -5.505  1.00  0.390          C  
ATOM  13037  O   GLY A 842     -28.694  -4.293  -5.141  1.00  0.400          O  
ATOM  13038  H   GLY A 842     -30.154  -6.608  -5.794  1.00  0.520          H  
ATOM  13039 1HA  GLY A 842     -31.143  -4.608  -6.912  1.00  0.710          H  
ATOM  13040 2HA  GLY A 842     -31.867  -4.159  -5.390  1.00  0.710          H  
ATOM  13041  N   ASP A 843     -29.875  -2.443  -5.621  1.00  0.470          N  
ATOM  13042  CA  ASP A 843     -28.755  -1.499  -5.503  1.00  0.360          C  
ATOM  13043  C   ASP A 843     -28.040  -1.582  -4.174  1.00  0.280          C  
ATOM  13044  O   ASP A 843     -26.812  -1.471  -4.101  1.00  0.300          O  
ATOM  13045  CB  ASP A 843     -29.299  -0.084  -5.660  1.00  0.550          C  
ATOM  13046  CG  ASP A 843     -30.387   0.208  -4.608  1.00  0.550          C  
ATOM  13047  OD1 ASP A 843     -31.029  -0.742  -4.174  1.00  0.550          O  
ATOM  13048  OD2 ASP A 843     -30.517   1.349  -4.185  1.00  0.550          O  
ATOM  13049  H   ASP A 843     -30.786  -2.058  -5.853  1.00  0.560          H  
ATOM  13050  HA  ASP A 843     -28.043  -1.709  -6.303  1.00  0.430          H  
ATOM  13051 1HB  ASP A 843     -28.491   0.635  -5.566  1.00  0.660          H  
ATOM  13052 2HB  ASP A 843     -29.726   0.031  -6.656  1.00  0.660          H  
ATOM  13053  N   ILE A 844     -28.799  -1.920  -3.152  1.00  0.260          N  
ATOM  13054  CA  ILE A 844     -28.288  -2.075  -1.805  1.00  0.320          C  
ATOM  13055  C   ILE A 844     -27.125  -3.061  -1.718  1.00  0.370          C  
ATOM  13056  O   ILE A 844     -26.224  -2.879  -0.893  1.00  0.480          O  
ATOM  13057  CB  ILE A 844     -29.426  -2.495  -0.851  1.00  0.420          C  
ATOM  13058  CG1 ILE A 844     -28.963  -2.437   0.654  1.00  0.420          C  
ATOM  13059  CG2 ILE A 844     -29.944  -3.908  -1.216  1.00  0.420          C  
ATOM  13060  CD1 ILE A 844     -28.584  -1.050   1.188  1.00  0.420          C  
ATOM  13061  H   ILE A 844     -29.809  -1.932  -3.348  1.00  0.310          H  
ATOM  13062  HA  ILE A 844     -27.923  -1.103  -1.499  1.00  0.380          H  
ATOM  13063  HB  ILE A 844     -30.247  -1.788  -0.968  1.00  0.510          H  
ATOM  13064 1HG1 ILE A 844     -29.783  -2.814   1.266  1.00  0.510          H  
ATOM  13065 2HG1 ILE A 844     -28.110  -3.102   0.790  1.00  0.510          H  
ATOM  13066 1HG2 ILE A 844     -30.771  -4.172  -0.560  1.00  0.510          H  
ATOM  13067 2HG2 ILE A 844     -30.292  -3.932  -2.251  1.00  0.510          H  
ATOM  13068 3HG2 ILE A 844     -29.163  -4.636  -1.093  1.00  0.510          H  
ATOM  13069 1HD1 ILE A 844     -28.304  -1.140   2.239  1.00  0.510          H  
ATOM  13070 2HD1 ILE A 844     -27.745  -0.646   0.640  1.00  0.510          H  
ATOM  13071 3HD1 ILE A 844     -29.435  -0.380   1.100  1.00  0.510          H  
ATOM  13072  N   ALA A 845     -27.082  -4.074  -2.594  1.00  0.340          N  
ATOM  13073  CA  ALA A 845     -26.012  -5.057  -2.554  1.00  0.430          C  
ATOM  13074  C   ALA A 845     -24.643  -4.412  -2.702  1.00  0.460          C  
ATOM  13075  O   ALA A 845     -23.659  -4.916  -2.169  1.00  0.560          O  
ATOM  13076  CB  ALA A 845     -26.173  -6.071  -3.671  1.00  0.570          C  
ATOM  13077  H   ALA A 845     -27.814  -4.188  -3.308  1.00  0.410          H  
ATOM  13078  HA  ALA A 845     -26.058  -5.560  -1.592  1.00  0.520          H  
ATOM  13079 1HB  ALA A 845     -25.372  -6.798  -3.615  1.00  0.680          H  
ATOM  13080 2HB  ALA A 845     -27.116  -6.569  -3.588  1.00  0.680          H  
ATOM  13081 3HB  ALA A 845     -26.128  -5.554  -4.629  1.00  0.680          H  
ATOM  13082  N   ALA A 846     -24.557  -3.324  -3.474  1.00  0.420          N  
ATOM  13083  CA  ALA A 846     -23.288  -2.655  -3.719  1.00  0.500          C  
ATOM  13084  C   ALA A 846     -22.926  -1.655  -2.619  1.00  0.520          C  
ATOM  13085  O   ALA A 846     -21.842  -1.071  -2.649  1.00  0.830          O  
ATOM  13086  CB  ALA A 846     -23.343  -1.940  -5.056  1.00  0.670          C  
ATOM  13087  H   ALA A 846     -25.396  -2.914  -3.890  1.00  0.500          H  
ATOM  13088  HA  ALA A 846     -22.506  -3.415  -3.756  1.00  0.600          H  
ATOM  13089 1HB  ALA A 846     -22.380  -1.470  -5.256  1.00  0.800          H  
ATOM  13090 2HB  ALA A 846     -23.563  -2.658  -5.846  1.00  0.800          H  
ATOM  13091 3HB  ALA A 846     -24.124  -1.182  -5.019  1.00  0.800          H  
ATOM  13092  N   ARG A 847     -23.835  -1.406  -1.677  1.00  0.390          N  
ATOM  13093  CA  ARG A 847     -23.574  -0.426  -0.631  1.00  0.400          C  
ATOM  13094  C   ARG A 847     -23.340  -1.106   0.699  1.00  0.350          C  
ATOM  13095  O   ARG A 847     -22.497  -0.682   1.494  1.00  0.400          O  
ATOM  13096  CB  ARG A 847     -24.733   0.541  -0.464  1.00  0.560          C  
ATOM  13097  CG  ARG A 847     -24.947   1.516  -1.596  1.00  0.560          C  
ATOM  13098  CD  ARG A 847     -25.888   2.611  -1.195  1.00  0.560          C  
ATOM  13099  NE  ARG A 847     -27.240   2.122  -0.911  1.00  0.560          N  
ATOM  13100  CZ  ARG A 847     -28.224   1.981  -1.823  1.00  0.560          C  
ATOM  13101  NH1 ARG A 847     -28.036   2.284  -3.079  1.00  0.560          N  
ATOM  13102  NH2 ARG A 847     -29.410   1.536  -1.469  1.00  0.560          N  
ATOM  13103  H   ARG A 847     -24.703  -1.937  -1.656  1.00  0.470          H  
ATOM  13104  HA  ARG A 847     -22.681   0.140  -0.894  1.00  0.480          H  
ATOM  13105 1HB  ARG A 847     -25.648  -0.034  -0.361  1.00  0.670          H  
ATOM  13106 2HB  ARG A 847     -24.599   1.109   0.455  1.00  0.670          H  
ATOM  13107 1HG  ARG A 847     -23.993   1.957  -1.886  1.00  0.670          H  
ATOM  13108 2HG  ARG A 847     -25.373   0.976  -2.447  1.00  0.670          H  
ATOM  13109 1HD  ARG A 847     -25.508   3.087  -0.290  1.00  0.670          H  
ATOM  13110 2HD  ARG A 847     -25.943   3.356  -1.984  1.00  0.670          H  
ATOM  13111  HE  ARG A 847     -27.455   1.877   0.046  1.00  0.670          H  
ATOM  13112 1HH1 ARG A 847     -27.152   2.626  -3.406  1.00  0.670          H  
ATOM  13113 2HH1 ARG A 847     -28.828   2.153  -3.725  1.00  0.670          H  
ATOM  13114 1HH2 ARG A 847     -29.609   1.293  -0.512  1.00  0.670          H  
ATOM  13115 2HH2 ARG A 847     -30.132   1.442  -2.206  1.00  0.670          H  
ATOM  13116  N   ASP A 848     -24.092  -2.164   0.956  1.00  0.290          N  
ATOM  13117  CA  ASP A 848     -23.967  -2.872   2.207  1.00  0.290          C  
ATOM  13118  C   ASP A 848     -22.828  -3.867   2.073  1.00  0.280          C  
ATOM  13119  O   ASP A 848     -22.971  -4.911   1.427  1.00  0.330          O  
ATOM  13120  CB  ASP A 848     -25.282  -3.555   2.603  1.00  0.410          C  
ATOM  13121  CG  ASP A 848     -25.217  -4.219   3.989  1.00  0.410          C  
ATOM  13122  OD1 ASP A 848     -24.108  -4.418   4.483  1.00  0.410          O  
ATOM  13123  OD2 ASP A 848     -26.264  -4.519   4.557  1.00  0.410          O  
ATOM  13124  H   ASP A 848     -24.790  -2.469   0.276  1.00  0.350          H  
ATOM  13125  HA  ASP A 848     -23.709  -2.159   2.992  1.00  0.350          H  
ATOM  13126 1HB  ASP A 848     -26.082  -2.815   2.605  1.00  0.490          H  
ATOM  13127 2HB  ASP A 848     -25.541  -4.300   1.851  1.00  0.490          H  
ATOM  13128  N   LEU A 849     -21.703  -3.577   2.723  1.00  0.240          N  
ATOM  13129  CA  LEU A 849     -20.516  -4.413   2.599  1.00  0.230          C  
ATOM  13130  C   LEU A 849     -20.776  -5.834   3.059  1.00  0.210          C  
ATOM  13131  O   LEU A 849     -20.023  -6.741   2.708  1.00  0.210          O  
ATOM  13132  CB  LEU A 849     -19.343  -3.819   3.381  1.00  0.330          C  
ATOM  13133  CG  LEU A 849     -18.729  -2.506   2.812  1.00  0.330          C  
ATOM  13134  CD1 LEU A 849     -17.740  -1.957   3.818  1.00  0.330          C  
ATOM  13135  CD2 LEU A 849     -17.998  -2.795   1.473  1.00  0.330          C  
ATOM  13136  H   LEU A 849     -21.672  -2.722   3.264  1.00  0.290          H  
ATOM  13137  HA  LEU A 849     -20.254  -4.453   1.553  1.00  0.280          H  
ATOM  13138 1HB  LEU A 849     -19.678  -3.620   4.397  1.00  0.390          H  
ATOM  13139 2HB  LEU A 849     -18.547  -4.567   3.426  1.00  0.390          H  
ATOM  13140  HG  LEU A 849     -19.516  -1.766   2.649  1.00  0.390          H  
ATOM  13141 1HD1 LEU A 849     -17.301  -1.036   3.435  1.00  0.390          H  
ATOM  13142 2HD1 LEU A 849     -18.249  -1.749   4.759  1.00  0.390          H  
ATOM  13143 3HD1 LEU A 849     -16.965  -2.683   3.981  1.00  0.390          H  
ATOM  13144 1HD2 LEU A 849     -17.561  -1.870   1.099  1.00  0.390          H  
ATOM  13145 2HD2 LEU A 849     -17.206  -3.529   1.644  1.00  0.390          H  
ATOM  13146 3HD2 LEU A 849     -18.685  -3.178   0.728  1.00  0.390          H  
ATOM  13147  N   ILE A 850     -21.770  -6.035   3.918  1.00  0.200          N  
ATOM  13148  CA  ILE A 850     -22.074  -7.373   4.380  1.00  0.190          C  
ATOM  13149  C   ILE A 850     -22.588  -8.185   3.200  1.00  0.220          C  
ATOM  13150  O   ILE A 850     -22.257  -9.367   3.065  1.00  0.250          O  
ATOM  13151  CB  ILE A 850     -23.093  -7.356   5.539  1.00  0.270          C  
ATOM  13152  CG1 ILE A 850     -22.493  -6.633   6.819  1.00  0.270          C  
ATOM  13153  CG2 ILE A 850     -23.578  -8.765   5.859  1.00  0.270          C  
ATOM  13154  CD1 ILE A 850     -21.228  -7.257   7.446  1.00  0.270          C  
ATOM  13155  H   ILE A 850     -22.397  -5.256   4.180  1.00  0.240          H  
ATOM  13156  HA  ILE A 850     -21.157  -7.846   4.720  1.00  0.230          H  
ATOM  13157  HB  ILE A 850     -23.946  -6.760   5.235  1.00  0.320          H  
ATOM  13158 1HG1 ILE A 850     -22.264  -5.605   6.543  1.00  0.320          H  
ATOM  13159 2HG1 ILE A 850     -23.275  -6.613   7.583  1.00  0.320          H  
ATOM  13160 1HG2 ILE A 850     -24.317  -8.717   6.665  1.00  0.320          H  
ATOM  13161 2HG2 ILE A 850     -24.042  -9.202   4.980  1.00  0.320          H  
ATOM  13162 3HG2 ILE A 850     -22.742  -9.383   6.170  1.00  0.320          H  
ATOM  13163 1HD1 ILE A 850     -20.941  -6.666   8.306  1.00  0.320          H  
ATOM  13164 2HD1 ILE A 850     -21.433  -8.275   7.768  1.00  0.320          H  
ATOM  13165 3HD1 ILE A 850     -20.408  -7.262   6.731  1.00  0.320          H  
ATOM  13166  N   CYS A 851     -23.452  -7.574   2.376  1.00  0.240          N  
ATOM  13167  CA  CYS A 851     -24.005  -8.262   1.225  1.00  0.290          C  
ATOM  13168  C   CYS A 851     -22.876  -8.510   0.249  1.00  0.260          C  
ATOM  13169  O   CYS A 851     -22.750  -9.601  -0.304  1.00  0.310          O  
ATOM  13170  CB  CYS A 851     -25.051  -7.412   0.491  1.00  0.390          C  
ATOM  13171  SG  CYS A 851     -26.624  -7.110   1.347  1.00  0.390          S  
ATOM  13172  H   CYS A 851     -23.649  -6.581   2.498  1.00  0.290          H  
ATOM  13173  HA  CYS A 851     -24.441  -9.209   1.540  1.00  0.350          H  
ATOM  13174 1HB  CYS A 851     -24.610  -6.437   0.267  1.00  0.460          H  
ATOM  13175 2HB  CYS A 851     -25.269  -7.871  -0.452  1.00  0.460          H  
ATOM  13176  N   ALA A 852     -22.013  -7.497   0.073  1.00  0.250          N  
ATOM  13177  CA  ALA A 852     -20.895  -7.606  -0.863  1.00  0.250          C  
ATOM  13178  C   ALA A 852     -19.981  -8.763  -0.476  1.00  0.240          C  
ATOM  13179  O   ALA A 852     -19.494  -9.506  -1.328  1.00  0.250          O  
ATOM  13180  CB  ALA A 852     -20.104  -6.309  -0.902  1.00  0.350          C  
ATOM  13181  H   ALA A 852     -22.186  -6.617   0.572  1.00  0.300          H  
ATOM  13182  HA  ALA A 852     -21.303  -7.800  -1.854  1.00  0.300          H  
ATOM  13183 1HB  ALA A 852     -19.294  -6.397  -1.624  1.00  0.420          H  
ATOM  13184 2HB  ALA A 852     -20.768  -5.486  -1.193  1.00  0.420          H  
ATOM  13185 3HB  ALA A 852     -19.690  -6.117   0.078  1.00  0.420          H  
ATOM  13186  N   GLN A 853     -19.755  -8.949   0.817  1.00  0.220          N  
ATOM  13187  CA  GLN A 853     -18.946 -10.066   1.256  1.00  0.210          C  
ATOM  13188  C   GLN A 853     -19.669 -11.396   0.977  1.00  0.220          C  
ATOM  13189  O   GLN A 853     -19.107 -12.297   0.338  1.00  0.230          O  
ATOM  13190  CB  GLN A 853     -18.653  -9.897   2.759  1.00  0.300          C  
ATOM  13191  CG  GLN A 853     -17.678  -8.747   3.135  1.00  0.300          C  
ATOM  13192  CD  GLN A 853     -17.696  -8.482   4.658  1.00  0.300          C  
ATOM  13193  OE1 GLN A 853     -18.283  -9.273   5.404  1.00  0.300          O  
ATOM  13194  NE2 GLN A 853     -17.112  -7.381   5.121  1.00  0.300          N  
ATOM  13195  H   GLN A 853     -20.104  -8.271   1.501  1.00  0.260          H  
ATOM  13196  HA  GLN A 853     -18.013 -10.066   0.705  1.00  0.250          H  
ATOM  13197 1HB  GLN A 853     -19.594  -9.688   3.269  1.00  0.360          H  
ATOM  13198 2HB  GLN A 853     -18.272 -10.811   3.177  1.00  0.360          H  
ATOM  13199 1HG  GLN A 853     -16.669  -9.056   2.864  1.00  0.360          H  
ATOM  13200 2HG  GLN A 853     -17.924  -7.842   2.604  1.00  0.360          H  
ATOM  13201 1HE2 GLN A 853     -17.137  -7.183   6.097  1.00  0.360          H  
ATOM  13202 2HE2 GLN A 853     -16.665  -6.716   4.496  1.00  0.360          H  
ATOM  13203  N   LYS A 854     -20.967 -11.475   1.307  1.00  0.230          N  
ATOM  13204  CA  LYS A 854     -21.736 -12.705   1.101  1.00  0.250          C  
ATOM  13205  C   LYS A 854     -21.814 -13.105  -0.377  1.00  0.230          C  
ATOM  13206  O   LYS A 854     -21.689 -14.286  -0.713  1.00  0.230          O  
ATOM  13207  CB  LYS A 854     -23.139 -12.557   1.695  1.00  0.340          C  
ATOM  13208  CG  LYS A 854     -23.194 -12.554   3.232  1.00  0.340          C  
ATOM  13209  CD  LYS A 854     -24.633 -12.312   3.761  1.00  0.340          C  
ATOM  13210  CE  LYS A 854     -24.662 -12.195   5.292  1.00  0.340          C  
ATOM  13211  NZ  LYS A 854     -24.507 -13.491   5.977  1.00  0.340          N  
ATOM  13212  H   LYS A 854     -21.411 -10.686   1.790  1.00  0.280          H  
ATOM  13213  HA  LYS A 854     -21.228 -13.510   1.636  1.00  0.300          H  
ATOM  13214 1HB  LYS A 854     -23.556 -11.614   1.357  1.00  0.410          H  
ATOM  13215 2HB  LYS A 854     -23.775 -13.358   1.332  1.00  0.410          H  
ATOM  13216 1HG  LYS A 854     -22.829 -13.519   3.589  1.00  0.410          H  
ATOM  13217 2HG  LYS A 854     -22.532 -11.781   3.614  1.00  0.410          H  
ATOM  13218 1HD  LYS A 854     -25.022 -11.382   3.335  1.00  0.410          H  
ATOM  13219 2HD  LYS A 854     -25.281 -13.133   3.452  1.00  0.410          H  
ATOM  13220 1HE  LYS A 854     -23.835 -11.566   5.588  1.00  0.410          H  
ATOM  13221 2HE  LYS A 854     -25.591 -11.732   5.610  1.00  0.410          H  
ATOM  13222 1HZ  LYS A 854     -24.492 -13.329   6.978  1.00  0.410          H  
ATOM  13223 2HZ  LYS A 854     -25.281 -14.104   5.738  1.00  0.410          H  
ATOM  13224 3HZ  LYS A 854     -23.638 -13.906   5.699  1.00  0.410          H  
ATOM  13225  N   PHE A 855     -21.944 -12.125  -1.271  1.00  0.230          N  
ATOM  13226  CA  PHE A 855     -22.047 -12.378  -2.704  1.00  0.220          C  
ATOM  13227  C   PHE A 855     -20.745 -12.795  -3.351  1.00  0.220          C  
ATOM  13228  O   PHE A 855     -20.720 -13.141  -4.534  1.00  0.210          O  
ATOM  13229  CB  PHE A 855     -22.545 -11.169  -3.470  1.00  0.310          C  
ATOM  13230  CG  PHE A 855     -23.997 -10.927  -3.376  1.00  0.310          C  
ATOM  13231  CD1 PHE A 855     -24.486  -9.776  -2.840  1.00  0.310          C  
ATOM  13232  CD2 PHE A 855     -24.889 -11.876  -3.835  1.00  0.310          C  
ATOM  13233  CE1 PHE A 855     -25.821  -9.571  -2.768  1.00  0.310          C  
ATOM  13234  CE2 PHE A 855     -26.219 -11.670  -3.758  1.00  0.310          C  
ATOM  13235  CZ  PHE A 855     -26.700 -10.513  -3.217  1.00  0.310          C  
ATOM  13236  H   PHE A 855     -22.048 -11.166  -0.931  1.00  0.280          H  
ATOM  13237  HA  PHE A 855     -22.761 -13.187  -2.841  1.00  0.260          H  
ATOM  13238 1HB  PHE A 855     -22.028 -10.285  -3.088  1.00  0.370          H  
ATOM  13239 2HB  PHE A 855     -22.273 -11.274  -4.495  1.00  0.370          H  
ATOM  13240  HD1 PHE A 855     -23.796  -9.012  -2.478  1.00  0.370          H  
ATOM  13241  HD2 PHE A 855     -24.521 -12.811  -4.263  1.00  0.370          H  
ATOM  13242  HE1 PHE A 855     -26.171  -8.658  -2.362  1.00  0.370          H  
ATOM  13243  HE2 PHE A 855     -26.881 -12.428  -4.125  1.00  0.370          H  
ATOM  13244  HZ  PHE A 855     -27.775 -10.344  -3.155  1.00  0.370          H  
ATOM  13245  N   ASN A 856     -19.661 -12.755  -2.594  1.00  0.220          N  
ATOM  13246  CA  ASN A 856     -18.368 -13.165  -3.068  1.00  0.220          C  
ATOM  13247  C   ASN A 856     -17.909 -14.399  -2.304  1.00  0.220          C  
ATOM  13248  O   ASN A 856     -16.722 -14.709  -2.268  1.00  0.220          O  
ATOM  13249  CB  ASN A 856     -17.403 -12.000  -3.009  1.00  0.310          C  
ATOM  13250  CG  ASN A 856     -17.733 -10.965  -4.102  1.00  0.310          C  
ATOM  13251  OD1 ASN A 856     -17.406 -11.200  -5.269  1.00  0.310          O  
ATOM  13252  ND2 ASN A 856     -18.369  -9.875  -3.774  1.00  0.310          N  
ATOM  13253  H   ASN A 856     -19.724 -12.474  -1.612  1.00  0.260          H  
ATOM  13254  HA  ASN A 856     -18.456 -13.463  -4.114  1.00  0.260          H  
ATOM  13255 1HB  ASN A 856     -17.477 -11.521  -2.027  1.00  0.370          H  
ATOM  13256 2HB  ASN A 856     -16.382 -12.353  -3.136  1.00  0.370          H  
ATOM  13257 1HD2 ASN A 856     -18.597  -9.199  -4.474  1.00  0.370          H  
ATOM  13258 2HD2 ASN A 856     -18.667  -9.722  -2.825  1.00  0.370          H  
ATOM  13259  N   GLY A 857     -18.855 -15.093  -1.661  1.00  0.220          N  
ATOM  13260  CA  GLY A 857     -18.538 -16.320  -0.958  1.00  0.220          C  
ATOM  13261  C   GLY A 857     -17.977 -16.143   0.450  1.00  0.220          C  
ATOM  13262  O   GLY A 857     -17.462 -17.107   1.021  1.00  0.220          O  
ATOM  13263  H   GLY A 857     -19.828 -14.773  -1.660  1.00  0.260          H  
ATOM  13264 1HA  GLY A 857     -19.436 -16.926  -0.909  1.00  0.260          H  
ATOM  13265 2HA  GLY A 857     -17.822 -16.886  -1.556  1.00  0.260          H  
ATOM  13266  N   LEU A 858     -18.032 -14.940   1.029  1.00  0.210          N  
ATOM  13267  CA  LEU A 858     -17.449 -14.764   2.348  1.00  0.200          C  
ATOM  13268  C   LEU A 858     -18.550 -14.779   3.410  1.00  0.200          C  
ATOM  13269  O   LEU A 858     -19.400 -13.886   3.456  1.00  0.210          O  
ATOM  13270  CB  LEU A 858     -16.698 -13.437   2.396  1.00  0.280          C  
ATOM  13271  CG  LEU A 858     -15.693 -13.148   1.232  1.00  0.280          C  
ATOM  13272  CD1 LEU A 858     -15.023 -11.792   1.479  1.00  0.280          C  
ATOM  13273  CD2 LEU A 858     -14.695 -14.256   1.095  1.00  0.280          C  
ATOM  13274  H   LEU A 858     -18.488 -14.129   0.602  1.00  0.250          H  
ATOM  13275  HA  LEU A 858     -16.768 -15.586   2.562  1.00  0.240          H  
ATOM  13276 1HB  LEU A 858     -17.416 -12.658   2.397  1.00  0.340          H  
ATOM  13277 2HB  LEU A 858     -16.160 -13.410   3.317  1.00  0.340          H  
ATOM  13278  HG  LEU A 858     -16.253 -13.067   0.293  1.00  0.340          H  
ATOM  13279 1HD1 LEU A 858     -14.349 -11.563   0.651  1.00  0.340          H  
ATOM  13280 2HD1 LEU A 858     -15.788 -11.028   1.547  1.00  0.340          H  
ATOM  13281 3HD1 LEU A 858     -14.456 -11.811   2.402  1.00  0.340          H  
ATOM  13282 1HD2 LEU A 858     -14.019 -14.043   0.269  1.00  0.340          H  
ATOM  13283 2HD2 LEU A 858     -14.136 -14.356   2.014  1.00  0.340          H  
ATOM  13284 3HD2 LEU A 858     -15.220 -15.166   0.890  1.00  0.340          H  
ATOM  13285  N   THR A 859     -18.529 -15.787   4.278  1.00  0.220          N  
ATOM  13286  CA  THR A 859     -19.578 -15.971   5.277  1.00  0.240          C  
ATOM  13287  C   THR A 859     -19.120 -15.866   6.725  1.00  0.220          C  
ATOM  13288  O   THR A 859     -18.135 -16.475   7.145  1.00  0.440          O  
ATOM  13289  CB  THR A 859     -20.269 -17.342   5.055  1.00  0.330          C  
ATOM  13290  OG1 THR A 859     -20.869 -17.344   3.759  1.00  0.330          O  
ATOM  13291  CG2 THR A 859     -21.351 -17.638   6.124  1.00  0.330          C  
ATOM  13292  H   THR A 859     -17.794 -16.496   4.218  1.00  0.260          H  
ATOM  13293  HA  THR A 859     -20.327 -15.196   5.117  1.00  0.290          H  
ATOM  13294  HB  THR A 859     -19.509 -18.127   5.088  1.00  0.390          H  
ATOM  13295  HG1 THR A 859     -21.123 -18.238   3.519  1.00  0.390          H  
ATOM  13296 1HG2 THR A 859     -21.804 -18.607   5.916  1.00  0.390          H  
ATOM  13297 2HG2 THR A 859     -20.907 -17.663   7.116  1.00  0.390          H  
ATOM  13298 3HG2 THR A 859     -22.118 -16.869   6.091  1.00  0.390          H  
ATOM  13299  N   VAL A 860     -19.881 -15.098   7.495  1.00  0.220          N  
ATOM  13300  CA  VAL A 860     -19.673 -14.952   8.931  1.00  0.190          C  
ATOM  13301  C   VAL A 860     -20.515 -15.982   9.670  1.00  0.210          C  
ATOM  13302  O   VAL A 860     -21.717 -16.100   9.434  1.00  0.290          O  
ATOM  13303  CB  VAL A 860     -20.018 -13.523   9.385  1.00  0.280          C  
ATOM  13304  CG1 VAL A 860     -19.909 -13.414  10.902  1.00  0.280          C  
ATOM  13305  CG2 VAL A 860     -19.035 -12.546   8.706  1.00  0.280          C  
ATOM  13306  H   VAL A 860     -20.646 -14.619   7.044  1.00  0.260          H  
ATOM  13307  HA  VAL A 860     -18.623 -15.142   9.162  1.00  0.230          H  
ATOM  13308  HB  VAL A 860     -21.040 -13.282   9.101  1.00  0.330          H  
ATOM  13309 1HG1 VAL A 860     -20.142 -12.399  11.216  1.00  0.330          H  
ATOM  13310 2HG1 VAL A 860     -20.605 -14.101  11.384  1.00  0.330          H  
ATOM  13311 3HG1 VAL A 860     -18.904 -13.666  11.198  1.00  0.330          H  
ATOM  13312 1HG2 VAL A 860     -19.262 -11.524   9.011  1.00  0.330          H  
ATOM  13313 2HG2 VAL A 860     -18.017 -12.794   9.001  1.00  0.330          H  
ATOM  13314 3HG2 VAL A 860     -19.123 -12.625   7.623  1.00  0.330          H  
ATOM  13315  N   LEU A 861     -19.878 -16.729  10.548  1.00  0.190          N  
ATOM  13316  CA  LEU A 861     -20.535 -17.796  11.273  1.00  0.220          C  
ATOM  13317  C   LEU A 861     -20.916 -17.323  12.681  1.00  0.200          C  
ATOM  13318  O   LEU A 861     -20.188 -16.519  13.267  1.00  0.230          O  
ATOM  13319  CB  LEU A 861     -19.533 -18.936  11.402  1.00  0.300          C  
ATOM  13320  CG  LEU A 861     -18.890 -19.443  10.102  1.00  0.300          C  
ATOM  13321  CD1 LEU A 861     -17.829 -20.459  10.477  1.00  0.300          C  
ATOM  13322  CD2 LEU A 861     -19.933 -20.036   9.166  1.00  0.300          C  
ATOM  13323  H   LEU A 861     -18.882 -16.551  10.698  1.00  0.230          H  
ATOM  13324  HA  LEU A 861     -21.414 -18.093  10.713  1.00  0.260          H  
ATOM  13325 1HB  LEU A 861     -18.747 -18.601  12.023  1.00  0.360          H  
ATOM  13326 2HB  LEU A 861     -20.014 -19.778  11.895  1.00  0.360          H  
ATOM  13327  HG  LEU A 861     -18.397 -18.617   9.593  1.00  0.360          H  
ATOM  13328 1HD1 LEU A 861     -17.336 -20.812   9.591  1.00  0.360          H  
ATOM  13329 2HD1 LEU A 861     -17.095 -19.996  11.116  1.00  0.360          H  
ATOM  13330 3HD1 LEU A 861     -18.284 -21.299  10.993  1.00  0.360          H  
ATOM  13331 1HD2 LEU A 861     -19.443 -20.387   8.256  1.00  0.360          H  
ATOM  13332 2HD2 LEU A 861     -20.433 -20.873   9.650  1.00  0.360          H  
ATOM  13333 3HD2 LEU A 861     -20.666 -19.282   8.904  1.00  0.360          H  
ATOM  13334  N   PRO A 862     -22.029 -17.791  13.260  1.00  0.190          N  
ATOM  13335  CA  PRO A 862     -22.423 -17.498  14.621  1.00  0.180          C  
ATOM  13336  C   PRO A 862     -21.510 -18.245  15.600  1.00  0.180          C  
ATOM  13337  O   PRO A 862     -21.086 -19.364  15.275  1.00  0.180          O  
ATOM  13338  CB  PRO A 862     -23.864 -18.027  14.666  1.00  0.270          C  
ATOM  13339  CG  PRO A 862     -23.893 -19.128  13.611  1.00  0.270          C  
ATOM  13340  CD  PRO A 862     -22.952 -18.663  12.524  1.00  0.270          C  
ATOM  13341  HA  PRO A 862     -22.382 -16.418  14.746  1.00  0.220          H  
ATOM  13342 1HB  PRO A 862     -24.099 -18.400  15.677  1.00  0.320          H  
ATOM  13343 2HB  PRO A 862     -24.570 -17.212  14.452  1.00  0.320          H  
ATOM  13344 1HG  PRO A 862     -23.584 -20.091  14.054  1.00  0.320          H  
ATOM  13345 2HG  PRO A 862     -24.905 -19.273  13.218  1.00  0.320          H  
ATOM  13346 1HD  PRO A 862     -22.438 -19.540  12.109  1.00  0.320          H  
ATOM  13347 2HD  PRO A 862     -23.501 -18.094  11.753  1.00  0.320          H  
ATOM  13348  N   PRO A 863     -21.258 -17.702  16.806  1.00  0.200          N  
ATOM  13349  CA  PRO A 863     -20.546 -18.318  17.913  1.00  0.190          C  
ATOM  13350  C   PRO A 863     -21.481 -19.317  18.520  1.00  0.130          C  
ATOM  13351  O   PRO A 863     -22.689 -19.113  18.402  1.00  0.160          O  
ATOM  13352  CB  PRO A 863     -20.309 -17.141  18.858  1.00  0.290          C  
ATOM  13353  CG  PRO A 863     -21.478 -16.219  18.595  1.00  0.290          C  
ATOM  13354  CD  PRO A 863     -21.767 -16.363  17.110  1.00  0.290          C  
ATOM  13355  HA  PRO A 863     -19.610 -18.784  17.579  1.00  0.230          H  
ATOM  13356 1HB  PRO A 863     -20.293 -17.496  19.906  1.00  0.340          H  
ATOM  13357 2HB  PRO A 863     -19.332 -16.683  18.659  1.00  0.340          H  
ATOM  13358 1HG  PRO A 863     -22.336 -16.519  19.225  1.00  0.340          H  
ATOM  13359 2HG  PRO A 863     -21.221 -15.188  18.884  1.00  0.340          H  
ATOM  13360 1HD  PRO A 863     -22.856 -16.319  16.959  1.00  0.340          H  
ATOM  13361 2HD  PRO A 863     -21.217 -15.606  16.534  1.00  0.340          H  
ATOM  13362  N   LEU A 864     -20.972 -20.334  19.202  1.00  0.090          N  
ATOM  13363  CA  LEU A 864     -21.854 -21.212  19.962  1.00  0.110          C  
ATOM  13364  C   LEU A 864     -22.496 -20.518  21.152  1.00  0.160          C  
ATOM  13365  O   LEU A 864     -23.682 -20.699  21.426  1.00  0.340          O  
ATOM  13366  CB  LEU A 864     -21.148 -22.481  20.439  1.00  0.150          C  
ATOM  13367  CG  LEU A 864     -22.038 -23.442  21.318  1.00  0.150          C  
ATOM  13368  CD1 LEU A 864     -23.314 -23.879  20.541  1.00  0.150          C  
ATOM  13369  CD2 LEU A 864     -21.200 -24.660  21.729  1.00  0.150          C  
ATOM  13370  H   LEU A 864     -19.954 -20.489  19.220  1.00  0.110          H  
ATOM  13371  HA  LEU A 864     -22.643 -21.517  19.294  1.00  0.130          H  
ATOM  13372 1HB  LEU A 864     -20.797 -23.035  19.567  1.00  0.180          H  
ATOM  13373 2HB  LEU A 864     -20.276 -22.190  21.030  1.00  0.180          H  
ATOM  13374  HG  LEU A 864     -22.363 -22.922  22.221  1.00  0.180          H  
ATOM  13375 1HD1 LEU A 864     -23.888 -24.512  21.174  1.00  0.180          H  
ATOM  13376 2HD1 LEU A 864     -23.928 -23.028  20.282  1.00  0.180          H  
ATOM  13377 3HD1 LEU A 864     -23.061 -24.403  19.643  1.00  0.180          H  
ATOM  13378 1HD2 LEU A 864     -21.803 -25.323  22.351  1.00  0.180          H  
ATOM  13379 2HD2 LEU A 864     -20.864 -25.198  20.856  1.00  0.180          H  
ATOM  13380 3HD2 LEU A 864     -20.340 -24.321  22.291  1.00  0.180          H  
ATOM  13381  N   LEU A 865     -21.711 -19.777  21.913  1.00  0.180          N  
ATOM  13382  CA  LEU A 865     -22.254 -19.129  23.093  1.00  0.270          C  
ATOM  13383  C   LEU A 865     -22.672 -17.704  22.805  1.00  0.360          C  
ATOM  13384  O   LEU A 865     -21.849 -16.869  22.430  1.00  0.660          O  
ATOM  13385  CB  LEU A 865     -21.218 -19.171  24.226  1.00  0.340          C  
ATOM  13386  CG  LEU A 865     -20.841 -20.591  24.769  1.00  0.340          C  
ATOM  13387  CD1 LEU A 865     -19.644 -20.479  25.709  1.00  0.340          C  
ATOM  13388  CD2 LEU A 865     -22.038 -21.180  25.548  1.00  0.340          C  
ATOM  13389  H   LEU A 865     -20.740 -19.650  21.660  1.00  0.220          H  
ATOM  13390  HA  LEU A 865     -23.145 -19.667  23.404  1.00  0.320          H  
ATOM  13391 1HB  LEU A 865     -20.305 -18.697  23.868  1.00  0.410          H  
ATOM  13392 2HB  LEU A 865     -21.603 -18.583  25.060  1.00  0.410          H  
ATOM  13393  HG  LEU A 865     -20.580 -21.251  23.939  1.00  0.410          H  
ATOM  13394 1HD1 LEU A 865     -19.389 -21.461  26.093  1.00  0.410          H  
ATOM  13395 2HD1 LEU A 865     -18.798 -20.077  25.164  1.00  0.410          H  
ATOM  13396 3HD1 LEU A 865     -19.886 -19.824  26.535  1.00  0.410          H  
ATOM  13397 1HD2 LEU A 865     -21.766 -22.157  25.934  1.00  0.410          H  
ATOM  13398 2HD2 LEU A 865     -22.287 -20.528  26.377  1.00  0.410          H  
ATOM  13399 3HD2 LEU A 865     -22.904 -21.289  24.903  1.00  0.410          H  
ATOM  13400  N   THR A 866     -23.950 -17.418  23.031  1.00  0.390          N  
ATOM  13401  CA  THR A 866     -24.498 -16.092  22.811  1.00  0.430          C  
ATOM  13402  C   THR A 866     -24.129 -15.207  23.962  1.00  0.270          C  
ATOM  13403  O   THR A 866     -23.728 -15.691  25.028  1.00  0.190          O  
ATOM  13404  CB  THR A 866     -26.031 -16.081  22.753  1.00  0.590          C  
ATOM  13405  OG1 THR A 866     -26.546 -16.474  24.032  1.00  0.590          O  
ATOM  13406  CG2 THR A 866     -26.496 -17.012  21.744  1.00  0.590          C  
ATOM  13407  H   THR A 866     -24.572 -18.156  23.329  1.00  0.470          H  
ATOM  13408  HA  THR A 866     -24.079 -15.674  21.893  1.00  0.520          H  
ATOM  13409  HB  THR A 866     -26.387 -15.080  22.516  1.00  0.700          H  
ATOM  13410  HG1 THR A 866     -27.510 -16.376  24.029  1.00  0.700          H  
ATOM  13411 1HG2 THR A 866     -27.586 -17.015  21.707  1.00  0.700          H  
ATOM  13412 2HG2 THR A 866     -26.101 -16.711  20.781  1.00  0.700          H  
ATOM  13413 3HG2 THR A 866     -26.140 -17.997  21.999  1.00  0.700          H  
ATOM  13414  N   ASP A 867     -24.370 -13.912  23.798  1.00  0.290          N  
ATOM  13415  CA  ASP A 867     -24.090 -12.955  24.851  1.00  0.200          C  
ATOM  13416  C   ASP A 867     -24.827 -13.313  26.133  1.00  0.230          C  
ATOM  13417  O   ASP A 867     -24.291 -13.124  27.226  1.00  0.280          O  
ATOM  13418  CB  ASP A 867     -24.518 -11.556  24.416  1.00  0.320          C  
ATOM  13419  CG  ASP A 867     -23.654 -10.969  23.318  1.00  0.320          C  
ATOM  13420  OD1 ASP A 867     -22.595 -11.485  23.052  1.00  0.320          O  
ATOM  13421  OD2 ASP A 867     -24.067  -9.997  22.746  1.00  0.320          O  
ATOM  13422  H   ASP A 867     -24.694 -13.578  22.900  1.00  0.350          H  
ATOM  13423  HA  ASP A 867     -23.017 -12.962  25.051  1.00  0.240          H  
ATOM  13424 1HB  ASP A 867     -25.553 -11.582  24.074  1.00  0.380          H  
ATOM  13425 2HB  ASP A 867     -24.481 -10.883  25.276  1.00  0.380          H  
ATOM  13426  N   GLU A 868     -26.044 -13.845  26.011  1.00  0.240          N  
ATOM  13427  CA  GLU A 868     -26.807 -14.206  27.192  1.00  0.280          C  
ATOM  13428  C   GLU A 868     -26.168 -15.382  27.921  1.00  0.300          C  
ATOM  13429  O   GLU A 868     -26.177 -15.421  29.150  1.00  0.300          O  
ATOM  13430  CB  GLU A 868     -28.250 -14.538  26.824  1.00  0.380          C  
ATOM  13431  CG  GLU A 868     -29.028 -13.340  26.293  1.00  0.380          C  
ATOM  13432  CD  GLU A 868     -29.063 -12.196  27.259  1.00  0.380          C  
ATOM  13433  OE1 GLU A 868     -29.336 -12.414  28.414  1.00  0.380          O  
ATOM  13434  OE2 GLU A 868     -28.792 -11.091  26.845  1.00  0.380          O  
ATOM  13435  H   GLU A 868     -26.446 -13.960  25.093  1.00  0.290          H  
ATOM  13436  HA  GLU A 868     -26.813 -13.352  27.869  1.00  0.340          H  
ATOM  13437 1HB  GLU A 868     -28.262 -15.321  26.066  1.00  0.450          H  
ATOM  13438 2HB  GLU A 868     -28.770 -14.923  27.702  1.00  0.450          H  
ATOM  13439 1HG  GLU A 868     -28.572 -13.000  25.365  1.00  0.450          H  
ATOM  13440 2HG  GLU A 868     -30.050 -13.650  26.072  1.00  0.450          H  
ATOM  13441  N   MET A 869     -25.591 -16.335  27.179  1.00  0.320          N  
ATOM  13442  CA  MET A 869     -24.979 -17.490  27.833  1.00  0.320          C  
ATOM  13443  C   MET A 869     -23.730 -17.034  28.578  1.00  0.300          C  
ATOM  13444  O   MET A 869     -23.433 -17.508  29.682  1.00  0.330          O  
ATOM  13445  CB  MET A 869     -24.640 -18.567  26.809  1.00  0.450          C  
ATOM  13446  CG  MET A 869     -25.857 -19.187  26.089  1.00  0.450          C  
ATOM  13447  SD  MET A 869     -27.056 -19.971  27.182  1.00  0.450          S  
ATOM  13448  CE  MET A 869     -28.329 -18.729  27.399  1.00  0.450          C  
ATOM  13449  H   MET A 869     -25.596 -16.250  26.158  1.00  0.380          H  
ATOM  13450  HA  MET A 869     -25.668 -17.897  28.571  1.00  0.380          H  
ATOM  13451 1HB  MET A 869     -23.976 -18.146  26.050  1.00  0.540          H  
ATOM  13452 2HB  MET A 869     -24.106 -19.369  27.292  1.00  0.540          H  
ATOM  13453 1HG  MET A 869     -26.369 -18.422  25.535  1.00  0.540          H  
ATOM  13454 2HG  MET A 869     -25.503 -19.940  25.383  1.00  0.540          H  
ATOM  13455 1HE  MET A 869     -29.117 -19.128  28.041  1.00  0.540          H  
ATOM  13456 2HE  MET A 869     -27.915 -17.842  27.862  1.00  0.540          H  
ATOM  13457 3HE  MET A 869     -28.753 -18.471  26.429  1.00  0.540          H  
ATOM  13458  N   ILE A 870     -23.022 -16.072  27.988  1.00  0.230          N  
ATOM  13459  CA  ILE A 870     -21.828 -15.536  28.611  1.00  0.220          C  
ATOM  13460  C   ILE A 870     -22.238 -14.754  29.852  1.00  0.210          C  
ATOM  13461  O   ILE A 870     -21.559 -14.833  30.886  1.00  0.210          O  
ATOM  13462  CB  ILE A 870     -20.984 -14.691  27.645  1.00  0.310          C  
ATOM  13463  CG1 ILE A 870     -20.509 -15.570  26.428  1.00  0.310          C  
ATOM  13464  CG2 ILE A 870     -19.788 -14.125  28.392  1.00  0.310          C  
ATOM  13465  CD1 ILE A 870     -19.692 -16.814  26.762  1.00  0.310          C  
ATOM  13466  H   ILE A 870     -23.316 -15.755  27.056  1.00  0.280          H  
ATOM  13467  HA  ILE A 870     -21.215 -16.356  28.960  1.00  0.260          H  
ATOM  13468  HB  ILE A 870     -21.592 -13.875  27.245  1.00  0.370          H  
ATOM  13469 1HG1 ILE A 870     -21.387 -15.892  25.876  1.00  0.370          H  
ATOM  13470 2HG1 ILE A 870     -19.906 -14.940  25.772  1.00  0.370          H  
ATOM  13471 1HG2 ILE A 870     -19.180 -13.522  27.719  1.00  0.370          H  
ATOM  13472 2HG2 ILE A 870     -20.131 -13.516  29.207  1.00  0.370          H  
ATOM  13473 3HG2 ILE A 870     -19.192 -14.928  28.791  1.00  0.370          H  
ATOM  13474 1HD1 ILE A 870     -19.449 -17.305  25.840  1.00  0.370          H  
ATOM  13475 2HD1 ILE A 870     -18.777 -16.549  27.277  1.00  0.370          H  
ATOM  13476 3HD1 ILE A 870     -20.262 -17.497  27.371  1.00  0.370          H  
ATOM  13477  N   ALA A 871     -23.322 -13.964  29.756  1.00  0.230          N  
ATOM  13478  CA  ALA A 871     -23.806 -13.219  30.907  1.00  0.230          C  
ATOM  13479  C   ALA A 871     -24.139 -14.189  32.041  1.00  0.240          C  
ATOM  13480  O   ALA A 871     -23.817 -13.904  33.194  1.00  0.250          O  
ATOM  13481  CB  ALA A 871     -25.038 -12.394  30.548  1.00  0.320          C  
ATOM  13482  H   ALA A 871     -23.807 -13.868  28.860  1.00  0.280          H  
ATOM  13483  HA  ALA A 871     -23.015 -12.548  31.239  1.00  0.280          H  
ATOM  13484 1HB  ALA A 871     -25.370 -11.835  31.423  1.00  0.390          H  
ATOM  13485 2HB  ALA A 871     -24.790 -11.699  29.745  1.00  0.390          H  
ATOM  13486 3HB  ALA A 871     -25.835 -13.056  30.217  1.00  0.390          H  
ATOM  13487  N   GLN A 872     -24.729 -15.357  31.721  1.00  0.260          N  
ATOM  13488  CA  GLN A 872     -25.046 -16.356  32.744  1.00  0.280          C  
ATOM  13489  C   GLN A 872     -23.787 -16.938  33.391  1.00  0.240          C  
ATOM  13490  O   GLN A 872     -23.744 -17.080  34.619  1.00  0.230          O  
ATOM  13491  CB  GLN A 872     -25.896 -17.487  32.164  1.00  0.380          C  
ATOM  13492  CG  GLN A 872     -27.312 -17.076  31.807  1.00  0.380          C  
ATOM  13493  CD  GLN A 872     -28.075 -18.178  31.116  1.00  0.380          C  
ATOM  13494  OE1 GLN A 872     -27.545 -19.270  30.916  1.00  0.380          O  
ATOM  13495  NE2 GLN A 872     -29.312 -17.899  30.744  1.00  0.380          N  
ATOM  13496  H   GLN A 872     -25.024 -15.511  30.751  1.00  0.310          H  
ATOM  13497  HA  GLN A 872     -25.626 -15.867  33.523  1.00  0.340          H  
ATOM  13498 1HB  GLN A 872     -25.424 -17.859  31.260  1.00  0.460          H  
ATOM  13499 2HB  GLN A 872     -25.941 -18.313  32.875  1.00  0.460          H  
ATOM  13500 1HG  GLN A 872     -27.839 -16.831  32.727  1.00  0.460          H  
ATOM  13501 2HG  GLN A 872     -27.289 -16.209  31.160  1.00  0.460          H  
ATOM  13502 1HE2 GLN A 872     -29.864 -18.592  30.279  1.00  0.460          H  
ATOM  13503 2HE2 GLN A 872     -29.699 -16.994  30.925  1.00  0.460          H  
ATOM  13504  N   TYR A 873     -22.746 -17.235  32.593  1.00  0.230          N  
ATOM  13505  CA  TYR A 873     -21.501 -17.728  33.186  1.00  0.220          C  
ATOM  13506  C   TYR A 873     -20.897 -16.667  34.089  1.00  0.210          C  
ATOM  13507  O   TYR A 873     -20.451 -16.961  35.203  1.00  0.220          O  
ATOM  13508  CB  TYR A 873     -20.437 -18.087  32.135  1.00  0.310          C  
ATOM  13509  CG  TYR A 873     -20.570 -19.417  31.442  1.00  0.310          C  
ATOM  13510  CD1 TYR A 873     -20.704 -19.482  30.064  1.00  0.310          C  
ATOM  13511  CD2 TYR A 873     -20.530 -20.580  32.191  1.00  0.310          C  
ATOM  13512  CE1 TYR A 873     -20.789 -20.705  29.446  1.00  0.310          C  
ATOM  13513  CE2 TYR A 873     -20.617 -21.801  31.572  1.00  0.310          C  
ATOM  13514  CZ  TYR A 873     -20.741 -21.866  30.203  1.00  0.310          C  
ATOM  13515  OH  TYR A 873     -20.823 -23.091  29.573  1.00  0.310          O  
ATOM  13516  H   TYR A 873     -22.854 -17.161  31.575  1.00  0.280          H  
ATOM  13517  HA  TYR A 873     -21.723 -18.600  33.795  1.00  0.260          H  
ATOM  13518 1HB  TYR A 873     -20.443 -17.314  31.362  1.00  0.370          H  
ATOM  13519 2HB  TYR A 873     -19.451 -18.054  32.603  1.00  0.370          H  
ATOM  13520  HD1 TYR A 873     -20.736 -18.575  29.474  1.00  0.370          H  
ATOM  13521  HD2 TYR A 873     -20.419 -20.532  33.275  1.00  0.370          H  
ATOM  13522  HE1 TYR A 873     -20.891 -20.766  28.374  1.00  0.370          H  
ATOM  13523  HE2 TYR A 873     -20.579 -22.717  32.166  1.00  0.370          H  
ATOM  13524  HH  TYR A 873     -20.696 -23.791  30.222  1.00  0.370          H  
ATOM  13525  N   THR A 874     -20.912 -15.419  33.617  1.00  0.200          N  
ATOM  13526  CA  THR A 874     -20.332 -14.311  34.348  1.00  0.200          C  
ATOM  13527  C   THR A 874     -21.085 -14.139  35.657  1.00  0.210          C  
ATOM  13528  O   THR A 874     -20.466 -13.977  36.710  1.00  0.220          O  
ATOM  13529  CB  THR A 874     -20.353 -13.022  33.498  1.00  0.280          C  
ATOM  13530  OG1 THR A 874     -19.602 -13.249  32.282  1.00  0.280          O  
ATOM  13531  CG2 THR A 874     -19.687 -11.869  34.269  1.00  0.280          C  
ATOM  13532  H   THR A 874     -21.300 -15.242  32.689  1.00  0.240          H  
ATOM  13533  HA  THR A 874     -19.296 -14.546  34.578  1.00  0.240          H  
ATOM  13534  HB  THR A 874     -21.379 -12.756  33.250  1.00  0.340          H  
ATOM  13535  HG1 THR A 874     -20.140 -13.817  31.683  1.00  0.340          H  
ATOM  13536 1HG2 THR A 874     -19.709 -10.987  33.648  1.00  0.340          H  
ATOM  13537 2HG2 THR A 874     -20.224 -11.673  35.189  1.00  0.340          H  
ATOM  13538 3HG2 THR A 874     -18.663 -12.125  34.500  1.00  0.340          H  
ATOM  13539  N   SER A 875     -22.419 -14.202  35.595  1.00  0.210          N  
ATOM  13540  CA  SER A 875     -23.276 -14.062  36.756  1.00  0.230          C  
ATOM  13541  C   SER A 875     -22.938 -15.121  37.783  1.00  0.250          C  
ATOM  13542  O   SER A 875     -22.821 -14.804  38.967  1.00  0.270          O  
ATOM  13543  CB  SER A 875     -24.730 -14.193  36.354  1.00  0.310          C  
ATOM  13544  OG  SER A 875     -25.586 -14.037  37.454  1.00  0.310          O  
ATOM  13545  H   SER A 875     -22.867 -14.307  34.686  1.00  0.250          H  
ATOM  13546  HA  SER A 875     -23.116 -13.083  37.196  1.00  0.280          H  
ATOM  13547 1HB  SER A 875     -24.964 -13.451  35.592  1.00  0.380          H  
ATOM  13548 2HB  SER A 875     -24.888 -15.170  35.910  1.00  0.380          H  
ATOM  13549  HG  SER A 875     -26.471 -14.164  37.111  1.00  0.380          H  
ATOM  13550  N   ALA A 876     -22.760 -16.377  37.340  1.00  0.250          N  
ATOM  13551  CA  ALA A 876     -22.412 -17.457  38.252  1.00  0.270          C  
ATOM  13552  C   ALA A 876     -21.112 -17.208  38.978  1.00  0.270          C  
ATOM  13553  O   ALA A 876     -21.020 -17.405  40.193  1.00  0.300          O  
ATOM  13554  CB  ALA A 876     -22.244 -18.737  37.488  1.00  0.370          C  
ATOM  13555  H   ALA A 876     -22.935 -16.586  36.352  1.00  0.300          H  
ATOM  13556  HA  ALA A 876     -23.210 -17.549  38.982  1.00  0.320          H  
ATOM  13557 1HB  ALA A 876     -22.001 -19.546  38.170  1.00  0.440          H  
ATOM  13558 2HB  ALA A 876     -23.143 -18.936  36.974  1.00  0.440          H  
ATOM  13559 3HB  ALA A 876     -21.442 -18.629  36.767  1.00  0.440          H  
ATOM  13560  N   LEU A 877     -20.115 -16.725  38.248  1.00  0.240          N  
ATOM  13561  CA  LEU A 877     -18.827 -16.445  38.844  1.00  0.240          C  
ATOM  13562  C   LEU A 877     -18.941 -15.323  39.849  1.00  0.230          C  
ATOM  13563  O   LEU A 877     -18.327 -15.380  40.922  1.00  0.230          O  
ATOM  13564  CB  LEU A 877     -17.851 -16.055  37.745  1.00  0.340          C  
ATOM  13565  CG  LEU A 877     -17.494 -17.162  36.764  1.00  0.340          C  
ATOM  13566  CD1 LEU A 877     -16.735 -16.564  35.641  1.00  0.340          C  
ATOM  13567  CD2 LEU A 877     -16.686 -18.215  37.443  1.00  0.340          C  
ATOM  13568  H   LEU A 877     -20.247 -16.620  37.234  1.00  0.290          H  
ATOM  13569  HA  LEU A 877     -18.490 -17.326  39.376  1.00  0.290          H  
ATOM  13570 1HB  LEU A 877     -18.287 -15.237  37.174  1.00  0.400          H  
ATOM  13571 2HB  LEU A 877     -16.931 -15.699  38.207  1.00  0.400          H  
ATOM  13572  HG  LEU A 877     -18.396 -17.611  36.365  1.00  0.400          H  
ATOM  13573 1HD1 LEU A 877     -16.479 -17.344  34.917  1.00  0.400          H  
ATOM  13574 2HD1 LEU A 877     -17.340 -15.806  35.151  1.00  0.400          H  
ATOM  13575 3HD1 LEU A 877     -15.839 -16.111  36.039  1.00  0.400          H  
ATOM  13576 1HD2 LEU A 877     -16.448 -18.966  36.718  1.00  0.400          H  
ATOM  13577 2HD2 LEU A 877     -15.784 -17.772  37.835  1.00  0.400          H  
ATOM  13578 3HD2 LEU A 877     -17.245 -18.664  38.240  1.00  0.400          H  
ATOM  13579  N   LEU A 878     -19.743 -14.307  39.522  1.00  0.230          N  
ATOM  13580  CA  LEU A 878     -19.938 -13.192  40.423  1.00  0.220          C  
ATOM  13581  C   LEU A 878     -20.686 -13.623  41.670  1.00  0.230          C  
ATOM  13582  O   LEU A 878     -20.277 -13.256  42.768  1.00  0.240          O  
ATOM  13583  CB  LEU A 878     -20.741 -12.102  39.719  1.00  0.310          C  
ATOM  13584  CG  LEU A 878     -20.046 -11.386  38.556  1.00  0.310          C  
ATOM  13585  CD1 LEU A 878     -21.050 -10.553  37.823  1.00  0.310          C  
ATOM  13586  CD2 LEU A 878     -18.959 -10.537  39.061  1.00  0.310          C  
ATOM  13587  H   LEU A 878     -20.181 -14.298  38.594  1.00  0.280          H  
ATOM  13588  HA  LEU A 878     -18.968 -12.821  40.731  1.00  0.260          H  
ATOM  13589 1HB  LEU A 878     -21.656 -12.543  39.338  1.00  0.370          H  
ATOM  13590 2HB  LEU A 878     -21.002 -11.357  40.456  1.00  0.370          H  
ATOM  13591  HG  LEU A 878     -19.630 -12.104  37.873  1.00  0.370          H  
ATOM  13592 1HD1 LEU A 878     -20.557 -10.054  36.996  1.00  0.370          H  
ATOM  13593 2HD1 LEU A 878     -21.837 -11.185  37.437  1.00  0.370          H  
ATOM  13594 3HD1 LEU A 878     -21.476  -9.815  38.476  1.00  0.370          H  
ATOM  13595 1HD2 LEU A 878     -18.491 -10.034  38.211  1.00  0.370          H  
ATOM  13596 2HD2 LEU A 878     -19.358  -9.807  39.748  1.00  0.370          H  
ATOM  13597 3HD2 LEU A 878     -18.231 -11.137  39.563  1.00  0.370          H  
ATOM  13598  N   ALA A 879     -21.756 -14.423  41.513  1.00  0.220          N  
ATOM  13599  CA  ALA A 879     -22.550 -14.905  42.640  1.00  0.230          C  
ATOM  13600  C   ALA A 879     -21.681 -15.753  43.543  1.00  0.270          C  
ATOM  13601  O   ALA A 879     -21.726 -15.640  44.777  1.00  0.320          O  
ATOM  13602  CB  ALA A 879     -23.736 -15.717  42.152  1.00  0.320          C  
ATOM  13603  H   ALA A 879     -22.052 -14.677  40.570  1.00  0.260          H  
ATOM  13604  HA  ALA A 879     -22.915 -14.050  43.201  1.00  0.280          H  
ATOM  13605 1HB  ALA A 879     -24.318 -16.065  42.999  1.00  0.380          H  
ATOM  13606 2HB  ALA A 879     -24.362 -15.107  41.504  1.00  0.380          H  
ATOM  13607 3HB  ALA A 879     -23.377 -16.571  41.584  1.00  0.380          H  
ATOM  13608  N   GLY A 880     -20.843 -16.582  42.913  1.00  0.270          N  
ATOM  13609  CA  GLY A 880     -19.914 -17.446  43.600  1.00  0.290          C  
ATOM  13610  C   GLY A 880     -18.963 -16.600  44.418  1.00  0.290          C  
ATOM  13611  O   GLY A 880     -18.853 -16.773  45.637  1.00  0.320          O  
ATOM  13612  H   GLY A 880     -20.877 -16.652  41.892  1.00  0.320          H  
ATOM  13613 1HA  GLY A 880     -20.451 -18.148  44.236  1.00  0.350          H  
ATOM  13614 2HA  GLY A 880     -19.356 -18.025  42.862  1.00  0.350          H  
ATOM  13615  N   THR A 881     -18.318 -15.641  43.760  1.00  0.290          N  
ATOM  13616  CA  THR A 881     -17.341 -14.774  44.388  1.00  0.310          C  
ATOM  13617  C   THR A 881     -17.922 -13.989  45.555  1.00  0.300          C  
ATOM  13618  O   THR A 881     -17.362 -13.992  46.655  1.00  0.370          O  
ATOM  13619  CB  THR A 881     -16.806 -13.753  43.348  1.00  0.430          C  
ATOM  13620  OG1 THR A 881     -16.176 -14.450  42.267  1.00  0.430          O  
ATOM  13621  CG2 THR A 881     -15.783 -12.792  43.987  1.00  0.430          C  
ATOM  13622  H   THR A 881     -18.476 -15.539  42.758  1.00  0.350          H  
ATOM  13623  HA  THR A 881     -16.521 -15.387  44.763  1.00  0.370          H  
ATOM  13624  HB  THR A 881     -17.639 -13.174  42.953  1.00  0.510          H  
ATOM  13625  HG1 THR A 881     -16.852 -14.983  41.796  1.00  0.510          H  
ATOM  13626 1HG2 THR A 881     -15.425 -12.092  43.226  1.00  0.510          H  
ATOM  13627 2HG2 THR A 881     -16.239 -12.231  44.801  1.00  0.510          H  
ATOM  13628 3HG2 THR A 881     -14.942 -13.368  44.372  1.00  0.510          H  
ATOM  13629  N   ILE A 882     -19.074 -13.341  45.357  1.00  0.270          N  
ATOM  13630  CA  ILE A 882     -19.599 -12.510  46.432  1.00  0.270          C  
ATOM  13631  C   ILE A 882     -20.164 -13.307  47.608  1.00  0.270          C  
ATOM  13632  O   ILE A 882     -20.056 -12.821  48.732  1.00  0.360          O  
ATOM  13633  CB  ILE A 882     -20.627 -11.442  45.925  1.00  0.380          C  
ATOM  13634  CG1 ILE A 882     -21.915 -12.119  45.385  1.00  0.380          C  
ATOM  13635  CG2 ILE A 882     -19.969 -10.506  44.902  1.00  0.380          C  
ATOM  13636  CD1 ILE A 882     -23.015 -11.196  44.934  1.00  0.380          C  
ATOM  13637  H   ILE A 882     -19.535 -13.389  44.445  1.00  0.320          H  
ATOM  13638  HA  ILE A 882     -18.761 -11.937  46.826  1.00  0.320          H  
ATOM  13639  HB  ILE A 882     -20.931 -10.835  46.771  1.00  0.450          H  
ATOM  13640 1HG1 ILE A 882     -21.660 -12.769  44.596  1.00  0.450          H  
ATOM  13641 2HG1 ILE A 882     -22.323 -12.690  46.173  1.00  0.450          H  
ATOM  13642 1HG2 ILE A 882     -20.658  -9.726  44.590  1.00  0.450          H  
ATOM  13643 2HG2 ILE A 882     -19.105 -10.038  45.370  1.00  0.450          H  
ATOM  13644 3HG2 ILE A 882     -19.653 -11.080  44.034  1.00  0.450          H  
ATOM  13645 1HD1 ILE A 882     -23.874 -11.780  44.611  1.00  0.450          H  
ATOM  13646 2HD1 ILE A 882     -23.304 -10.541  45.728  1.00  0.450          H  
ATOM  13647 3HD1 ILE A 882     -22.665 -10.617  44.124  1.00  0.450          H  
ATOM  13648  N   THR A 883     -20.742 -14.506  47.388  1.00  0.250          N  
ATOM  13649  CA  THR A 883     -21.303 -15.267  48.510  1.00  0.230          C  
ATOM  13650  C   THR A 883     -20.413 -16.378  49.094  1.00  0.230          C  
ATOM  13651  O   THR A 883     -20.651 -16.788  50.237  1.00  0.270          O  
ATOM  13652  CB  THR A 883     -22.656 -15.919  48.144  1.00  0.330          C  
ATOM  13653  OG1 THR A 883     -22.482 -16.854  47.067  1.00  0.330          O  
ATOM  13654  CG2 THR A 883     -23.698 -14.930  47.768  1.00  0.330          C  
ATOM  13655  H   THR A 883     -20.854 -14.858  46.434  1.00  0.300          H  
ATOM  13656  HA  THR A 883     -21.498 -14.562  49.317  1.00  0.280          H  
ATOM  13657  HB  THR A 883     -23.011 -16.448  49.018  1.00  0.400          H  
ATOM  13658  HG1 THR A 883     -22.136 -16.393  46.272  1.00  0.400          H  
ATOM  13659 1HG2 THR A 883     -24.622 -15.465  47.565  1.00  0.400          H  
ATOM  13660 2HG2 THR A 883     -23.848 -14.232  48.579  1.00  0.400          H  
ATOM  13661 3HG2 THR A 883     -23.391 -14.404  46.891  1.00  0.400          H  
ATOM  13662  N   SER A 884     -19.387 -16.847  48.364  1.00  0.210          N  
ATOM  13663  CA  SER A 884     -18.548 -17.943  48.856  1.00  0.220          C  
ATOM  13664  C   SER A 884     -17.024 -17.693  48.719  1.00  0.250          C  
ATOM  13665  O   SER A 884     -16.205 -18.583  49.015  1.00  0.430          O  
ATOM  13666  CB  SER A 884     -18.940 -19.205  48.118  1.00  0.300          C  
ATOM  13667  OG  SER A 884     -18.675 -19.081  46.764  1.00  0.300          O  
ATOM  13668  H   SER A 884     -19.230 -16.510  47.415  1.00  0.250          H  
ATOM  13669  HA  SER A 884     -18.762 -18.085  49.915  1.00  0.260          H  
ATOM  13670 1HB  SER A 884     -18.397 -20.043  48.512  1.00  0.360          H  
ATOM  13671 2HB  SER A 884     -20.001 -19.400  48.273  1.00  0.360          H  
ATOM  13672  HG  SER A 884     -19.250 -18.366  46.446  1.00  0.360          H  
ATOM  13673  N   GLY A 885     -16.619 -16.500  48.269  1.00  0.210          N  
ATOM  13674  CA  GLY A 885     -15.216 -16.178  48.105  1.00  0.210          C  
ATOM  13675  C   GLY A 885     -14.552 -17.117  47.120  1.00  0.200          C  
ATOM  13676  O   GLY A 885     -15.099 -17.408  46.069  1.00  0.440          O  
ATOM  13677  H   GLY A 885     -17.259 -15.756  47.993  1.00  0.250          H  
ATOM  13678 1HA  GLY A 885     -15.135 -15.149  47.752  1.00  0.250          H  
ATOM  13679 2HA  GLY A 885     -14.711 -16.230  49.070  1.00  0.250          H  
ATOM  13680  N   TRP A 886     -13.384 -17.644  47.463  1.00  0.320          N  
ATOM  13681  CA  TRP A 886     -12.706 -18.550  46.536  1.00  0.360          C  
ATOM  13682  C   TRP A 886     -13.101 -20.000  46.731  1.00  0.320          C  
ATOM  13683  O   TRP A 886     -12.591 -20.889  46.046  1.00  0.550          O  
ATOM  13684  CB  TRP A 886     -11.186 -18.465  46.642  1.00  0.490          C  
ATOM  13685  CG  TRP A 886     -10.627 -18.619  48.010  1.00  0.490          C  
ATOM  13686  CD1 TRP A 886     -10.430 -19.785  48.692  1.00  0.490          C  
ATOM  13687  CD2 TRP A 886     -10.099 -17.571  48.851  1.00  0.490          C  
ATOM  13688  NE1 TRP A 886      -9.858 -19.532  49.911  1.00  0.490          N  
ATOM  13689  CE2 TRP A 886      -9.642 -18.181  50.029  1.00  0.490          C  
ATOM  13690  CE3 TRP A 886      -9.970 -16.187  48.701  1.00  0.490          C  
ATOM  13691  CZ2 TRP A 886      -9.067 -17.448  51.063  1.00  0.490          C  
ATOM  13692  CZ3 TRP A 886      -9.387 -15.464  49.731  1.00  0.490          C  
ATOM  13693  CH2 TRP A 886      -8.952 -16.072  50.880  1.00  0.490          C  
ATOM  13694  H   TRP A 886     -12.955 -17.410  48.349  1.00  0.380          H  
ATOM  13695  HA  TRP A 886     -12.976 -18.262  45.519  1.00  0.430          H  
ATOM  13696 1HB  TRP A 886     -10.737 -19.228  46.003  1.00  0.590          H  
ATOM  13697 2HB  TRP A 886     -10.874 -17.502  46.260  1.00  0.590          H  
ATOM  13698  HD1 TRP A 886     -10.695 -20.776  48.330  1.00  0.590          H  
ATOM  13699  HE1 TRP A 886      -9.626 -20.237  50.583  1.00  0.590          H  
ATOM  13700  HE3 TRP A 886     -10.303 -15.690  47.794  1.00  0.590          H  
ATOM  13701  HZ2 TRP A 886      -8.708 -17.911  51.977  1.00  0.590          H  
ATOM  13702  HZ3 TRP A 886      -9.275 -14.415  49.605  1.00  0.590          H  
ATOM  13703  HH2 TRP A 886      -8.498 -15.458  51.659  1.00  0.590          H  
ATOM  13704  N   THR A 887     -14.024 -20.282  47.644  1.00  0.280          N  
ATOM  13705  CA  THR A 887     -14.337 -21.679  47.893  1.00  0.240          C  
ATOM  13706  C   THR A 887     -15.180 -22.283  46.779  1.00  0.410          C  
ATOM  13707  O   THR A 887     -15.204 -23.495  46.637  1.00  0.560          O  
ATOM  13708  CB  THR A 887     -15.070 -21.879  49.221  1.00  0.350          C  
ATOM  13709  OG1 THR A 887     -16.333 -21.238  49.170  1.00  0.350          O  
ATOM  13710  CG2 THR A 887     -14.262 -21.312  50.378  1.00  0.350          C  
ATOM  13711  H   THR A 887     -14.500 -19.542  48.160  1.00  0.340          H  
ATOM  13712  HA  THR A 887     -13.402 -22.235  47.944  1.00  0.290          H  
ATOM  13713  HB  THR A 887     -15.225 -22.947  49.382  1.00  0.420          H  
ATOM  13714  HG1 THR A 887     -16.213 -20.259  49.191  1.00  0.420          H  
ATOM  13715 1HG2 THR A 887     -14.800 -21.473  51.305  1.00  0.420          H  
ATOM  13716 2HG2 THR A 887     -13.296 -21.811  50.426  1.00  0.420          H  
ATOM  13717 3HG2 THR A 887     -14.113 -20.243  50.230  1.00  0.420          H  
ATOM  13718  N   PHE A 888     -15.834 -21.467  45.929  1.00  0.470          N  
ATOM  13719  CA  PHE A 888     -16.607 -22.035  44.814  1.00  0.560          C  
ATOM  13720  C   PHE A 888     -15.661 -22.602  43.770  1.00  0.470          C  
ATOM  13721  O   PHE A 888     -16.094 -23.278  42.834  1.00  0.550          O  
ATOM  13722  CB  PHE A 888     -17.556 -21.029  44.144  1.00  0.750          C  
ATOM  13723  CG  PHE A 888     -16.918 -20.012  43.254  1.00  0.750          C  
ATOM  13724  CD1 PHE A 888     -16.751 -20.271  41.898  1.00  0.750          C  
ATOM  13725  CD2 PHE A 888     -16.485 -18.815  43.741  1.00  0.750          C  
ATOM  13726  CE1 PHE A 888     -16.176 -19.346  41.071  1.00  0.750          C  
ATOM  13727  CE2 PHE A 888     -15.896 -17.883  42.906  1.00  0.750          C  
ATOM  13728  CZ  PHE A 888     -15.749 -18.147  41.573  1.00  0.750          C  
ATOM  13729  H   PHE A 888     -15.840 -20.460  46.059  1.00  0.560          H  
ATOM  13730  HA  PHE A 888     -17.198 -22.869  45.181  1.00  0.670          H  
ATOM  13731 1HB  PHE A 888     -18.287 -21.578  43.553  1.00  0.900          H  
ATOM  13732 2HB  PHE A 888     -18.104 -20.501  44.904  1.00  0.900          H  
ATOM  13733  HD1 PHE A 888     -17.086 -21.230  41.492  1.00  0.900          H  
ATOM  13734  HD2 PHE A 888     -16.616 -18.597  44.801  1.00  0.900          H  
ATOM  13735  HE1 PHE A 888     -16.053 -19.571  40.017  1.00  0.900          H  
ATOM  13736  HE2 PHE A 888     -15.551 -16.931  43.315  1.00  0.900          H  
ATOM  13737  HZ  PHE A 888     -15.286 -17.406  40.922  1.00  0.900          H  
ATOM  13738  N   GLY A 889     -14.377 -22.257  43.899  1.00  0.330          N  
ATOM  13739  CA  GLY A 889     -13.346 -22.696  43.014  1.00  0.300          C  
ATOM  13740  C   GLY A 889     -12.921 -24.066  43.507  1.00  0.460          C  
ATOM  13741  O   GLY A 889     -13.408 -25.057  43.020  1.00  1.480          O  
ATOM  13742  H   GLY A 889     -14.078 -21.696  44.695  1.00  0.400          H  
ATOM  13743 1HA  GLY A 889     -13.717 -22.750  41.992  1.00  0.360          H  
ATOM  13744 2HA  GLY A 889     -12.508 -22.000  43.040  1.00  0.360          H  
ATOM  13745  N   ALA A 890     -12.118 -24.174  44.545  1.00  0.700          N  
ATOM  13746  CA  ALA A 890     -11.621 -25.505  44.937  1.00  0.670          C  
ATOM  13747  C   ALA A 890     -12.639 -26.449  45.628  1.00  0.670          C  
ATOM  13748  O   ALA A 890     -12.416 -26.876  46.751  1.00  1.290          O  
ATOM  13749  CB  ALA A 890     -10.437 -25.319  45.880  1.00  0.950          C  
ATOM  13750  H   ALA A 890     -11.792 -23.333  45.009  1.00  0.840          H  
ATOM  13751  HA  ALA A 890     -11.283 -26.000  44.029  1.00  0.800          H  
ATOM  13752 1HB  ALA A 890     -10.020 -26.274  46.148  1.00  1.140          H  
ATOM  13753 2HB  ALA A 890      -9.671 -24.715  45.401  1.00  1.140          H  
ATOM  13754 3HB  ALA A 890     -10.777 -24.818  46.784  1.00  1.140          H  
ATOM  13755  N   GLY A 891     -13.688 -26.868  44.921  1.00  0.670          N  
ATOM  13756  CA  GLY A 891     -14.712 -27.765  45.474  1.00  0.580          C  
ATOM  13757  C   GLY A 891     -16.088 -27.110  45.625  1.00  0.560          C  
ATOM  13758  O   GLY A 891     -16.401 -26.126  44.967  1.00  0.510          O  
ATOM  13759  H   GLY A 891     -13.788 -26.483  43.989  1.00  0.800          H  
ATOM  13760 1HA  GLY A 891     -14.800 -28.639  44.830  1.00  0.700          H  
ATOM  13761 2HA  GLY A 891     -14.388 -28.117  46.441  1.00  0.700          H  
ATOM  13762  N   ALA A 892     -16.975 -27.735  46.407  1.00  0.610          N  
ATOM  13763  CA  ALA A 892     -18.323 -27.194  46.559  1.00  0.570          C  
ATOM  13764  C   ALA A 892     -18.240 -25.815  47.179  1.00  0.500          C  
ATOM  13765  O   ALA A 892     -17.469 -25.603  48.112  1.00  0.530          O  
ATOM  13766  CB  ALA A 892     -19.178 -28.093  47.433  1.00  0.810          C  
ATOM  13767  H   ALA A 892     -16.700 -28.556  46.926  1.00  0.730          H  
ATOM  13768  HA  ALA A 892     -18.774 -27.102  45.571  1.00  0.680          H  
ATOM  13769 1HB  ALA A 892     -20.177 -27.662  47.527  1.00  0.980          H  
ATOM  13770 2HB  ALA A 892     -19.249 -29.083  46.986  1.00  0.980          H  
ATOM  13771 3HB  ALA A 892     -18.727 -28.173  48.423  1.00  0.980          H  
ATOM  13772  N   ALA A 893     -19.064 -24.887  46.712  1.00  0.390          N  
ATOM  13773  CA  ALA A 893     -19.043 -23.560  47.300  1.00  0.260          C  
ATOM  13774  C   ALA A 893     -19.436 -23.611  48.761  1.00  0.210          C  
ATOM  13775  O   ALA A 893     -20.411 -24.272  49.126  1.00  0.280          O  
ATOM  13776  CB  ALA A 893     -19.986 -22.636  46.538  1.00  0.420          C  
ATOM  13777  H   ALA A 893     -19.680 -25.098  45.942  1.00  0.470          H  
ATOM  13778  HA  ALA A 893     -18.024 -23.178  47.252  1.00  0.310          H  
ATOM  13779 1HB  ALA A 893     -19.950 -21.645  46.974  1.00  0.500          H  
ATOM  13780 2HB  ALA A 893     -19.689 -22.586  45.498  1.00  0.500          H  
ATOM  13781 3HB  ALA A 893     -21.003 -23.022  46.601  1.00  0.500          H  
ATOM  13782  N   LEU A 894     -18.744 -22.840  49.582  1.00  0.140          N  
ATOM  13783  CA  LEU A 894     -19.065 -22.731  50.983  1.00  0.120          C  
ATOM  13784  C   LEU A 894     -19.521 -21.327  51.264  1.00  0.180          C  
ATOM  13785  O   LEU A 894     -18.821 -20.367  50.986  1.00  0.510          O  
ATOM  13786  CB  LEU A 894     -17.831 -23.040  51.825  1.00  0.180          C  
ATOM  13787  CG  LEU A 894     -17.214 -24.449  51.667  1.00  0.180          C  
ATOM  13788  CD1 LEU A 894     -15.906 -24.475  52.417  1.00  0.180          C  
ATOM  13789  CD2 LEU A 894     -18.175 -25.527  52.234  1.00  0.180          C  
ATOM  13790  H   LEU A 894     -17.927 -22.329  49.248  1.00  0.170          H  
ATOM  13791  HA  LEU A 894     -19.876 -23.413  51.222  1.00  0.140          H  
ATOM  13792 1HB  LEU A 894     -17.068 -22.314  51.570  1.00  0.210          H  
ATOM  13793 2HB  LEU A 894     -18.085 -22.896  52.870  1.00  0.210          H  
ATOM  13794  HG  LEU A 894     -17.018 -24.654  50.609  1.00  0.210          H  
ATOM  13795 1HD1 LEU A 894     -15.445 -25.455  52.312  1.00  0.210          H  
ATOM  13796 2HD1 LEU A 894     -15.238 -23.726  52.012  1.00  0.210          H  
ATOM  13797 3HD1 LEU A 894     -16.088 -24.257  53.472  1.00  0.210          H  
ATOM  13798 1HD2 LEU A 894     -17.722 -26.512  52.127  1.00  0.210          H  
ATOM  13799 2HD2 LEU A 894     -18.365 -25.331  53.290  1.00  0.210          H  
ATOM  13800 3HD2 LEU A 894     -19.118 -25.514  51.689  1.00  0.210          H  
ATOM  13801  N   GLN A 895     -20.687 -21.186  51.829  1.00  0.130          N  
ATOM  13802  CA  GLN A 895     -21.172 -19.860  52.141  1.00  0.090          C  
ATOM  13803  C   GLN A 895     -20.301 -19.168  53.182  1.00  0.110          C  
ATOM  13804  O   GLN A 895     -20.033 -19.750  54.228  1.00  0.130          O  
ATOM  13805  CB  GLN A 895     -22.567 -19.998  52.673  1.00  0.140          C  
ATOM  13806  CG  GLN A 895     -23.243 -18.761  52.959  1.00  0.140          C  
ATOM  13807  CD  GLN A 895     -24.561 -19.097  53.358  1.00  0.140          C  
ATOM  13808  OE1 GLN A 895     -25.327 -19.638  52.548  1.00  0.140          O  
ATOM  13809  NE2 GLN A 895     -24.873 -18.825  54.590  1.00  0.140          N  
ATOM  13810  H   GLN A 895     -21.245 -22.007  52.024  1.00  0.160          H  
ATOM  13811  HA  GLN A 895     -21.172 -19.256  51.230  1.00  0.110          H  
ATOM  13812 1HB  GLN A 895     -23.164 -20.567  51.975  1.00  0.170          H  
ATOM  13813 2HB  GLN A 895     -22.537 -20.565  53.607  1.00  0.170          H  
ATOM  13814 1HG  GLN A 895     -22.753 -18.245  53.791  1.00  0.170          H  
ATOM  13815 2HG  GLN A 895     -23.268 -18.127  52.073  1.00  0.170          H  
ATOM  13816 1HE2 GLN A 895     -25.771 -19.067  54.955  1.00  0.170          H  
ATOM  13817 2HE2 GLN A 895     -24.151 -18.391  55.191  1.00  0.170          H  
ATOM  13818  N   ILE A 896     -19.872 -17.927  52.908  1.00  0.150          N  
ATOM  13819  CA  ILE A 896     -19.080 -17.124  53.858  1.00  0.180          C  
ATOM  13820  C   ILE A 896     -19.639 -15.677  53.922  1.00  0.180          C  
ATOM  13821  O   ILE A 896     -19.849 -15.089  52.866  1.00  0.250          O  
ATOM  13822  CB  ILE A 896     -17.573 -17.087  53.460  1.00  0.240          C  
ATOM  13823  CG1 ILE A 896     -16.984 -18.532  53.417  1.00  0.240          C  
ATOM  13824  CG2 ILE A 896     -16.769 -16.218  54.469  1.00  0.240          C  
ATOM  13825  CD1 ILE A 896     -15.596 -18.648  52.838  1.00  0.240          C  
ATOM  13826  H   ILE A 896     -20.113 -17.533  51.991  1.00  0.180          H  
ATOM  13827  HA  ILE A 896     -19.147 -17.599  54.828  1.00  0.220          H  
ATOM  13828  HB  ILE A 896     -17.486 -16.664  52.460  1.00  0.290          H  
ATOM  13829 1HG1 ILE A 896     -16.978 -18.935  54.422  1.00  0.290          H  
ATOM  13830 2HG1 ILE A 896     -17.618 -19.151  52.805  1.00  0.290          H  
ATOM  13831 1HG2 ILE A 896     -15.732 -16.167  54.181  1.00  0.290          H  
ATOM  13832 2HG2 ILE A 896     -17.154 -15.219  54.494  1.00  0.290          H  
ATOM  13833 3HG2 ILE A 896     -16.842 -16.651  55.459  1.00  0.290          H  
ATOM  13834 1HD1 ILE A 896     -15.304 -19.695  52.851  1.00  0.290          H  
ATOM  13835 2HD1 ILE A 896     -15.600 -18.284  51.807  1.00  0.290          H  
ATOM  13836 3HD1 ILE A 896     -14.885 -18.082  53.418  1.00  0.290          H  
ATOM  13837  N   PRO A 897     -19.877 -15.060  55.099  1.00  0.170          N  
ATOM  13838  CA  PRO A 897     -20.328 -13.676  55.211  1.00  0.170          C  
ATOM  13839  C   PRO A 897     -19.345 -12.776  54.476  1.00  0.150          C  
ATOM  13840  O   PRO A 897     -18.139 -13.000  54.526  1.00  0.150          O  
ATOM  13841  CB  PRO A 897     -20.287 -13.431  56.717  1.00  0.260          C  
ATOM  13842  CG  PRO A 897     -20.501 -14.786  57.316  1.00  0.260          C  
ATOM  13843  CD  PRO A 897     -19.795 -15.772  56.384  1.00  0.260          C  
ATOM  13844  HA  PRO A 897     -21.344 -13.580  54.805  1.00  0.200          H  
ATOM  13845 1HB  PRO A 897     -19.336 -12.973  57.004  1.00  0.310          H  
ATOM  13846 2HB  PRO A 897     -21.088 -12.721  57.001  1.00  0.310          H  
ATOM  13847 1HG  PRO A 897     -20.067 -14.764  58.308  1.00  0.310          H  
ATOM  13848 2HG  PRO A 897     -21.579 -14.995  57.437  1.00  0.310          H  
ATOM  13849 1HD  PRO A 897     -18.759 -15.942  56.694  1.00  0.310          H  
ATOM  13850 2HD  PRO A 897     -20.394 -16.698  56.360  1.00  0.310          H  
ATOM  13851  N   PHE A 898     -19.850 -11.753  53.816  1.00  0.160          N  
ATOM  13852  CA  PHE A 898     -18.993 -10.870  53.040  1.00  0.160          C  
ATOM  13853  C   PHE A 898     -17.815 -10.293  53.824  1.00  0.190          C  
ATOM  13854  O   PHE A 898     -16.665 -10.372  53.390  1.00  0.200          O  
ATOM  13855  CB  PHE A 898     -19.803  -9.745  52.469  1.00  0.220          C  
ATOM  13856  CG  PHE A 898     -18.989  -8.896  51.651  1.00  0.220          C  
ATOM  13857  CD1 PHE A 898     -18.659  -9.296  50.366  1.00  0.220          C  
ATOM  13858  CD2 PHE A 898     -18.514  -7.715  52.130  1.00  0.220          C  
ATOM  13859  CE1 PHE A 898     -17.871  -8.519  49.600  1.00  0.220          C  
ATOM  13860  CE2 PHE A 898     -17.728  -6.954  51.368  1.00  0.220          C  
ATOM  13861  CZ  PHE A 898     -17.399  -7.343  50.104  1.00  0.220          C  
ATOM  13862  H   PHE A 898     -20.853 -11.602  53.811  1.00  0.190          H  
ATOM  13863  HA  PHE A 898     -18.587 -11.451  52.211  1.00  0.190          H  
ATOM  13864 1HB  PHE A 898     -20.605 -10.142  51.901  1.00  0.270          H  
ATOM  13865 2HB  PHE A 898     -20.227  -9.145  53.269  1.00  0.270          H  
ATOM  13866  HD1 PHE A 898     -19.030 -10.253  49.975  1.00  0.270          H  
ATOM  13867  HD2 PHE A 898     -18.766  -7.396  53.140  1.00  0.270          H  
ATOM  13868  HE1 PHE A 898     -17.603  -8.839  48.594  1.00  0.270          H  
ATOM  13869  HE2 PHE A 898     -17.349  -6.036  51.766  1.00  0.270          H  
ATOM  13870  HZ  PHE A 898     -16.753  -6.717  49.508  1.00  0.270          H  
ATOM  13871  N   ALA A 899     -18.085  -9.687  54.984  1.00  0.190          N  
ATOM  13872  CA  ALA A 899     -17.003  -9.075  55.753  1.00  0.200          C  
ATOM  13873  C   ALA A 899     -15.940 -10.102  56.117  1.00  0.200          C  
ATOM  13874  O   ALA A 899     -14.752  -9.769  56.163  1.00  0.200          O  
ATOM  13875  CB  ALA A 899     -17.532  -8.429  57.019  1.00  0.280          C  
ATOM  13876  H   ALA A 899     -19.035  -9.652  55.319  1.00  0.230          H  
ATOM  13877  HA  ALA A 899     -16.539  -8.309  55.129  1.00  0.240          H  
ATOM  13878 1HB  ALA A 899     -16.706  -7.963  57.557  1.00  0.330          H  
ATOM  13879 2HB  ALA A 899     -18.273  -7.674  56.757  1.00  0.330          H  
ATOM  13880 3HB  ALA A 899     -17.991  -9.189  57.651  1.00  0.330          H  
ATOM  13881  N   MET A 900     -16.349 -11.349  56.398  1.00  0.200          N  
ATOM  13882  CA  MET A 900     -15.374 -12.386  56.701  1.00  0.200          C  
ATOM  13883  C   MET A 900     -14.525 -12.719  55.499  1.00  0.210          C  
ATOM  13884  O   MET A 900     -13.339 -13.020  55.647  1.00  0.270          O  
ATOM  13885  CB  MET A 900     -16.009 -13.678  57.209  1.00  0.280          C  
ATOM  13886  CG  MET A 900     -16.501 -13.655  58.619  1.00  0.280          C  
ATOM  13887  SD  MET A 900     -15.160 -13.233  59.771  1.00  0.280          S  
ATOM  13888  CE  MET A 900     -13.895 -14.514  59.527  1.00  0.280          C  
ATOM  13889  H   MET A 900     -17.334 -11.581  56.351  1.00  0.240          H  
ATOM  13890  HA  MET A 900     -14.704 -12.003  57.468  1.00  0.240          H  
ATOM  13891 1HB  MET A 900     -16.875 -13.895  56.590  1.00  0.340          H  
ATOM  13892 2HB  MET A 900     -15.324 -14.509  57.077  1.00  0.340          H  
ATOM  13893 1HG  MET A 900     -17.292 -12.917  58.726  1.00  0.340          H  
ATOM  13894 2HG  MET A 900     -16.902 -14.635  58.887  1.00  0.340          H  
ATOM  13895 1HE  MET A 900     -13.058 -14.333  60.207  1.00  0.340          H  
ATOM  13896 2HE  MET A 900     -14.314 -15.483  59.726  1.00  0.340          H  
ATOM  13897 3HE  MET A 900     -13.525 -14.483  58.501  1.00  0.340          H  
ATOM  13898  N   GLN A 901     -15.121 -12.661  54.306  1.00  0.190          N  
ATOM  13899  CA  GLN A 901     -14.360 -12.964  53.108  1.00  0.210          C  
ATOM  13900  C   GLN A 901     -13.280 -11.915  52.952  1.00  0.210          C  
ATOM  13901  O   GLN A 901     -12.128 -12.228  52.627  1.00  0.220          O  
ATOM  13902  CB  GLN A 901     -15.238 -12.930  51.855  1.00  0.290          C  
ATOM  13903  CG  GLN A 901     -16.276 -14.016  51.725  1.00  0.290          C  
ATOM  13904  CD  GLN A 901     -17.122 -13.734  50.546  1.00  0.290          C  
ATOM  13905  OE1 GLN A 901     -16.558 -13.326  49.528  1.00  0.290          O  
ATOM  13906  NE2 GLN A 901     -18.435 -13.898  50.653  1.00  0.290          N  
ATOM  13907  H   GLN A 901     -16.121 -12.430  54.251  1.00  0.230          H  
ATOM  13908  HA  GLN A 901     -13.903 -13.938  53.207  1.00  0.250          H  
ATOM  13909 1HB  GLN A 901     -15.757 -11.982  51.803  1.00  0.340          H  
ATOM  13910 2HB  GLN A 901     -14.596 -12.986  50.978  1.00  0.340          H  
ATOM  13911 1HG  GLN A 901     -15.802 -14.987  51.608  1.00  0.340          H  
ATOM  13912 2HG  GLN A 901     -16.916 -13.997  52.588  1.00  0.340          H  
ATOM  13913 1HE2 GLN A 901     -19.039 -13.648  49.881  1.00  0.340          H  
ATOM  13914 2HE2 GLN A 901     -18.869 -14.247  51.514  1.00  0.340          H  
ATOM  13915  N   MET A 902     -13.649 -10.657  53.220  1.00  0.220          N  
ATOM  13916  CA  MET A 902     -12.696  -9.576  53.073  1.00  0.220          C  
ATOM  13917  C   MET A 902     -11.595  -9.721  54.106  1.00  0.240          C  
ATOM  13918  O   MET A 902     -10.428  -9.489  53.798  1.00  0.250          O  
ATOM  13919  CB  MET A 902     -13.382  -8.222  53.186  1.00  0.310          C  
ATOM  13920  CG  MET A 902     -14.402  -7.916  52.088  1.00  0.310          C  
ATOM  13921  SD  MET A 902     -13.745  -7.985  50.418  1.00  0.310          S  
ATOM  13922  CE  MET A 902     -14.336  -9.622  49.917  1.00  0.310          C  
ATOM  13923  H   MET A 902     -14.632 -10.477  53.458  1.00  0.260          H  
ATOM  13924  HA  MET A 902     -12.232  -9.648  52.096  1.00  0.260          H  
ATOM  13925 1HB  MET A 902     -13.932  -8.196  54.112  1.00  0.370          H  
ATOM  13926 2HB  MET A 902     -12.638  -7.427  53.215  1.00  0.370          H  
ATOM  13927 1HG  MET A 902     -15.225  -8.628  52.160  1.00  0.370          H  
ATOM  13928 2HG  MET A 902     -14.808  -6.920  52.253  1.00  0.370          H  
ATOM  13929 1HE  MET A 902     -14.019  -9.840  48.910  1.00  0.370          H  
ATOM  13930 2HE  MET A 902     -13.948 -10.372  50.566  1.00  0.370          H  
ATOM  13931 3HE  MET A 902     -15.409  -9.656  49.969  1.00  0.370          H  
ATOM  13932  N   ALA A 903     -11.953 -10.161  55.321  1.00  0.220          N  
ATOM  13933  CA  ALA A 903     -10.972 -10.354  56.376  1.00  0.230          C  
ATOM  13934  C   ALA A 903      -9.927 -11.371  55.963  1.00  0.240          C  
ATOM  13935  O   ALA A 903      -8.727 -11.154  56.172  1.00  0.270          O  
ATOM  13936  CB  ALA A 903     -11.661 -10.821  57.631  1.00  0.320          C  
ATOM  13937  H   ALA A 903     -12.948 -10.288  55.530  1.00  0.260          H  
ATOM  13938  HA  ALA A 903     -10.474  -9.405  56.563  1.00  0.280          H  
ATOM  13939 1HB  ALA A 903     -10.944 -10.950  58.412  1.00  0.380          H  
ATOM  13940 2HB  ALA A 903     -12.393 -10.080  57.915  1.00  0.380          H  
ATOM  13941 3HB  ALA A 903     -12.160 -11.765  57.454  1.00  0.380          H  
ATOM  13942  N   TYR A 904     -10.372 -12.458  55.320  1.00  0.240          N  
ATOM  13943  CA  TYR A 904      -9.432 -13.471  54.869  1.00  0.240          C  
ATOM  13944  C   TYR A 904      -8.518 -12.896  53.799  1.00  0.230          C  
ATOM  13945  O   TYR A 904      -7.306 -13.145  53.811  1.00  0.240          O  
ATOM  13946  CB  TYR A 904     -10.149 -14.696  54.281  1.00  0.340          C  
ATOM  13947  CG  TYR A 904     -10.939 -15.597  55.246  1.00  0.340          C  
ATOM  13948  CD1 TYR A 904     -12.250 -15.934  54.916  1.00  0.340          C  
ATOM  13949  CD2 TYR A 904     -10.376 -16.095  56.414  1.00  0.340          C  
ATOM  13950  CE1 TYR A 904     -12.986 -16.751  55.729  1.00  0.340          C  
ATOM  13951  CE2 TYR A 904     -11.129 -16.921  57.227  1.00  0.340          C  
ATOM  13952  CZ  TYR A 904     -12.427 -17.243  56.873  1.00  0.340          C  
ATOM  13953  OH  TYR A 904     -13.144 -18.071  57.647  1.00  0.340          O  
ATOM  13954  H   TYR A 904     -11.385 -12.609  55.224  1.00  0.290          H  
ATOM  13955  HA  TYR A 904      -8.814 -13.769  55.713  1.00  0.290          H  
ATOM  13956 1HB  TYR A 904     -10.837 -14.353  53.506  1.00  0.400          H  
ATOM  13957 2HB  TYR A 904      -9.414 -15.320  53.789  1.00  0.400          H  
ATOM  13958  HD1 TYR A 904     -12.686 -15.557  53.995  1.00  0.400          H  
ATOM  13959  HD2 TYR A 904      -9.352 -15.849  56.678  1.00  0.400          H  
ATOM  13960  HE1 TYR A 904     -13.996 -17.022  55.467  1.00  0.400          H  
ATOM  13961  HE2 TYR A 904     -10.697 -17.328  58.143  1.00  0.400          H  
ATOM  13962  HH  TYR A 904     -12.579 -18.384  58.366  1.00  0.400          H  
ATOM  13963  N   ARG A 905      -9.095 -12.112  52.877  1.00  0.230          N  
ATOM  13964  CA  ARG A 905      -8.336 -11.497  51.793  1.00  0.230          C  
ATOM  13965  C   ARG A 905      -7.282 -10.518  52.348  1.00  0.230          C  
ATOM  13966  O   ARG A 905      -6.151 -10.473  51.841  1.00  0.220          O  
ATOM  13967  CB  ARG A 905      -9.292 -10.853  50.814  1.00  0.320          C  
ATOM  13968  CG  ARG A 905     -10.089 -11.843  49.999  1.00  0.320          C  
ATOM  13969  CD  ARG A 905     -11.128 -11.220  49.175  1.00  0.320          C  
ATOM  13970  NE  ARG A 905     -11.915 -12.220  48.413  1.00  0.320          N  
ATOM  13971  CZ  ARG A 905     -11.563 -12.800  47.219  1.00  0.320          C  
ATOM  13972  NH1 ARG A 905     -10.439 -12.511  46.603  1.00  0.320          N  
ATOM  13973  NH2 ARG A 905     -12.376 -13.672  46.659  1.00  0.320          N  
ATOM  13974  H   ARG A 905     -10.116 -11.992  52.913  1.00  0.280          H  
ATOM  13975  HA  ARG A 905      -7.813 -12.289  51.253  1.00  0.280          H  
ATOM  13976 1HB  ARG A 905      -9.960 -10.158  51.310  1.00  0.390          H  
ATOM  13977 2HB  ARG A 905      -8.716 -10.330  50.083  1.00  0.390          H  
ATOM  13978 1HG  ARG A 905      -9.394 -12.305  49.309  1.00  0.390          H  
ATOM  13979 2HG  ARG A 905     -10.537 -12.598  50.642  1.00  0.390          H  
ATOM  13980 1HD  ARG A 905     -11.795 -10.723  49.853  1.00  0.390          H  
ATOM  13981 2HD  ARG A 905     -10.734 -10.496  48.515  1.00  0.390          H  
ATOM  13982  HE  ARG A 905     -12.800 -12.498  48.811  1.00  0.390          H  
ATOM  13983 1HH1 ARG A 905      -9.799 -11.808  46.976  1.00  0.390          H  
ATOM  13984 2HH1 ARG A 905     -10.210 -12.963  45.721  1.00  0.390          H  
ATOM  13985 1HH2 ARG A 905     -13.250 -13.901  47.106  1.00  0.390          H  
ATOM  13986 2HH2 ARG A 905     -12.134 -14.082  45.760  1.00  0.390          H  
ATOM  13987  N   PHE A 906      -7.641  -9.758  53.398  1.00  0.230          N  
ATOM  13988  CA  PHE A 906      -6.707  -8.853  54.076  1.00  0.250          C  
ATOM  13989  C   PHE A 906      -5.531  -9.599  54.680  1.00  0.230          C  
ATOM  13990  O   PHE A 906      -4.367  -9.202  54.477  1.00  0.210          O  
ATOM  13991  CB  PHE A 906      -7.409  -8.083  55.207  1.00  0.340          C  
ATOM  13992  CG  PHE A 906      -7.911  -6.722  54.889  1.00  0.340          C  
ATOM  13993  CD1 PHE A 906      -9.011  -6.472  54.093  1.00  0.340          C  
ATOM  13994  CD2 PHE A 906      -7.240  -5.644  55.465  1.00  0.340          C  
ATOM  13995  CE1 PHE A 906      -9.403  -5.179  53.867  1.00  0.340          C  
ATOM  13996  CE2 PHE A 906      -7.634  -4.361  55.241  1.00  0.340          C  
ATOM  13997  CZ  PHE A 906      -8.706  -4.124  54.444  1.00  0.340          C  
ATOM  13998  H   PHE A 906      -8.616  -9.801  53.710  1.00  0.280          H  
ATOM  13999  HA  PHE A 906      -6.328  -8.139  53.347  1.00  0.300          H  
ATOM  14000 1HB  PHE A 906      -8.260  -8.672  55.535  1.00  0.410          H  
ATOM  14001 2HB  PHE A 906      -6.743  -8.010  56.052  1.00  0.410          H  
ATOM  14002  HD1 PHE A 906      -9.555  -7.295  53.640  1.00  0.410          H  
ATOM  14003  HD2 PHE A 906      -6.376  -5.846  56.107  1.00  0.410          H  
ATOM  14004  HE1 PHE A 906     -10.260  -4.980  53.234  1.00  0.410          H  
ATOM  14005  HE2 PHE A 906      -7.091  -3.533  55.693  1.00  0.410          H  
ATOM  14006  HZ  PHE A 906      -9.010  -3.103  54.261  1.00  0.410          H  
ATOM  14007  N   ASN A 907      -5.821 -10.717  55.367  1.00  0.240          N  
ATOM  14008  CA  ASN A 907      -4.758 -11.502  55.974  1.00  0.220          C  
ATOM  14009  C   ASN A 907      -3.850 -12.063  54.875  1.00  0.200          C  
ATOM  14010  O   ASN A 907      -2.633 -12.161  55.052  1.00  0.180          O  
ATOM  14011  CB  ASN A 907      -5.337 -12.607  56.841  1.00  0.320          C  
ATOM  14012  CG  ASN A 907      -5.961 -12.095  58.162  1.00  0.320          C  
ATOM  14013  OD1 ASN A 907      -5.696 -10.977  58.656  1.00  0.320          O  
ATOM  14014  ND2 ASN A 907      -6.779 -12.936  58.739  1.00  0.320          N  
ATOM  14015  H   ASN A 907      -6.804 -10.975  55.519  1.00  0.290          H  
ATOM  14016  HA  ASN A 907      -4.155 -10.844  56.598  1.00  0.260          H  
ATOM  14017 1HB  ASN A 907      -6.112 -13.132  56.276  1.00  0.380          H  
ATOM  14018 2HB  ASN A 907      -4.557 -13.331  57.074  1.00  0.380          H  
ATOM  14019 1HD2 ASN A 907      -7.216 -12.706  59.608  1.00  0.380          H  
ATOM  14020 2HD2 ASN A 907      -6.959 -13.823  58.318  1.00  0.380          H  
ATOM  14021  N   GLY A 908      -4.456 -12.381  53.720  1.00  0.190          N  
ATOM  14022  CA  GLY A 908      -3.783 -12.877  52.523  1.00  0.160          C  
ATOM  14023  C   GLY A 908      -2.734 -11.877  52.039  1.00  0.130          C  
ATOM  14024  O   GLY A 908      -1.577 -12.255  51.799  1.00  0.100          O  
ATOM  14025  H   GLY A 908      -5.478 -12.334  53.700  1.00  0.230          H  
ATOM  14026 1HA  GLY A 908      -3.318 -13.838  52.734  1.00  0.190          H  
ATOM  14027 2HA  GLY A 908      -4.529 -13.036  51.741  1.00  0.190          H  
ATOM  14028  N   ILE A 909      -3.148 -10.601  51.917  1.00  0.150          N  
ATOM  14029  CA  ILE A 909      -2.277  -9.489  51.522  1.00  0.140          C  
ATOM  14030  C   ILE A 909      -1.146  -9.310  52.525  1.00  0.100          C  
ATOM  14031  O   ILE A 909       0.008  -9.092  52.136  1.00  0.120          O  
ATOM  14032  CB  ILE A 909      -3.044  -8.142  51.364  1.00  0.200          C  
ATOM  14033  CG1 ILE A 909      -3.989  -8.220  50.103  1.00  0.200          C  
ATOM  14034  CG2 ILE A 909      -2.035  -6.943  51.298  1.00  0.200          C  
ATOM  14035  CD1 ILE A 909      -5.019  -7.077  49.961  1.00  0.200          C  
ATOM  14036  H   ILE A 909      -4.148 -10.431  52.077  1.00  0.180          H  
ATOM  14037  HA  ILE A 909      -1.841  -9.726  50.556  1.00  0.170          H  
ATOM  14038  HB  ILE A 909      -3.698  -8.003  52.228  1.00  0.240          H  
ATOM  14039 1HG1 ILE A 909      -3.377  -8.241  49.207  1.00  0.240          H  
ATOM  14040 2HG1 ILE A 909      -4.540  -9.148  50.155  1.00  0.240          H  
ATOM  14041 1HG2 ILE A 909      -2.572  -6.006  51.201  1.00  0.240          H  
ATOM  14042 2HG2 ILE A 909      -1.431  -6.896  52.201  1.00  0.240          H  
ATOM  14043 3HG2 ILE A 909      -1.380  -7.077  50.450  1.00  0.240          H  
ATOM  14044 1HD1 ILE A 909      -5.616  -7.243  49.067  1.00  0.240          H  
ATOM  14045 2HD1 ILE A 909      -5.674  -7.064  50.834  1.00  0.240          H  
ATOM  14046 3HD1 ILE A 909      -4.517  -6.121  49.872  1.00  0.240          H  
ATOM  14047  N   GLY A 910      -1.481  -9.385  53.810  1.00  0.110          N  
ATOM  14048  CA  GLY A 910      -0.504  -9.206  54.864  1.00  0.080          C  
ATOM  14049  C   GLY A 910      -0.875  -8.086  55.824  1.00  0.110          C  
ATOM  14050  O   GLY A 910      -0.012  -7.550  56.520  1.00  0.130          O  
ATOM  14051  H   GLY A 910      -2.462  -9.556  54.043  1.00  0.130          H  
ATOM  14052 1HA  GLY A 910      -0.419 -10.142  55.419  1.00  0.100          H  
ATOM  14053 2HA  GLY A 910       0.472  -9.006  54.429  1.00  0.100          H  
ATOM  14054  N   VAL A 911      -2.148  -7.694  55.832  1.00  0.140          N  
ATOM  14055  CA  VAL A 911      -2.618  -6.676  56.747  1.00  0.190          C  
ATOM  14056  C   VAL A 911      -3.622  -7.329  57.671  1.00  0.170          C  
ATOM  14057  O   VAL A 911      -4.689  -7.743  57.232  1.00  0.110          O  
ATOM  14058  CB  VAL A 911      -3.262  -5.506  55.967  1.00  0.250          C  
ATOM  14059  CG1 VAL A 911      -3.805  -4.448  56.926  1.00  0.250          C  
ATOM  14060  CG2 VAL A 911      -2.215  -4.884  55.056  1.00  0.250          C  
ATOM  14061  H   VAL A 911      -2.838  -8.153  55.240  1.00  0.170          H  
ATOM  14062  HA  VAL A 911      -1.784  -6.302  57.343  1.00  0.230          H  
ATOM  14063  HB  VAL A 911      -4.091  -5.888  55.371  1.00  0.300          H  
ATOM  14064 1HG1 VAL A 911      -4.256  -3.636  56.358  1.00  0.300          H  
ATOM  14065 2HG1 VAL A 911      -4.558  -4.895  57.576  1.00  0.300          H  
ATOM  14066 3HG1 VAL A 911      -2.990  -4.056  57.533  1.00  0.300          H  
ATOM  14067 1HG2 VAL A 911      -2.656  -4.062  54.495  1.00  0.300          H  
ATOM  14068 2HG2 VAL A 911      -1.403  -4.510  55.671  1.00  0.300          H  
ATOM  14069 3HG2 VAL A 911      -1.836  -5.631  54.364  1.00  0.300          H  
ATOM  14070  N   THR A 912      -3.333  -7.345  58.959  1.00  0.220          N  
ATOM  14071  CA  THR A 912      -4.218  -8.023  59.888  1.00  0.220          C  
ATOM  14072  C   THR A 912      -5.631  -7.479  59.728  1.00  0.200          C  
ATOM  14073  O   THR A 912      -5.842  -6.258  59.782  1.00  0.220          O  
ATOM  14074  CB  THR A 912      -3.733  -7.865  61.350  1.00  0.310          C  
ATOM  14075  OG1 THR A 912      -2.391  -8.362  61.462  1.00  0.310          O  
ATOM  14076  CG2 THR A 912      -4.618  -8.687  62.299  1.00  0.310          C  
ATOM  14077  H   THR A 912      -2.440  -6.962  59.294  1.00  0.260          H  
ATOM  14078  HA  THR A 912      -4.231  -9.085  59.644  1.00  0.260          H  
ATOM  14079  HB  THR A 912      -3.759  -6.811  61.636  1.00  0.370          H  
ATOM  14080  HG1 THR A 912      -2.032  -8.125  62.327  1.00  0.370          H  
ATOM  14081 1HG2 THR A 912      -4.247  -8.575  63.317  1.00  0.370          H  
ATOM  14082 2HG2 THR A 912      -5.633  -8.361  62.265  1.00  0.370          H  
ATOM  14083 3HG2 THR A 912      -4.572  -9.733  62.010  1.00  0.370          H  
ATOM  14084  N   GLN A 913      -6.599  -8.408  59.679  1.00  0.190          N  
ATOM  14085  CA  GLN A 913      -8.035  -8.149  59.526  1.00  0.190          C  
ATOM  14086  C   GLN A 913      -8.599  -7.107  60.487  1.00  0.220          C  
ATOM  14087  O   GLN A 913      -9.660  -6.542  60.231  1.00  0.230          O  
ATOM  14088  CB  GLN A 913      -8.813  -9.446  59.705  1.00  0.270          C  
ATOM  14089  CG  GLN A 913      -8.732 -10.051  61.124  1.00  0.270          C  
ATOM  14090  CD  GLN A 913      -9.474 -11.382  61.240  1.00  0.270          C  
ATOM  14091  OE1 GLN A 913     -10.643 -11.554  60.833  1.00  0.270          O  
ATOM  14092  NE2 GLN A 913      -8.789 -12.354  61.810  1.00  0.270          N  
ATOM  14093  H   GLN A 913      -6.288  -9.383  59.620  1.00  0.230          H  
ATOM  14094  HA  GLN A 913      -8.197  -7.788  58.510  1.00  0.230          H  
ATOM  14095 1HB  GLN A 913      -9.855  -9.249  59.487  1.00  0.320          H  
ATOM  14096 2HB  GLN A 913      -8.460 -10.190  58.986  1.00  0.320          H  
ATOM  14097 1HG  GLN A 913      -7.684 -10.247  61.350  1.00  0.320          H  
ATOM  14098 2HG  GLN A 913      -9.134  -9.364  61.864  1.00  0.320          H  
ATOM  14099 1HE2 GLN A 913      -9.192 -13.272  61.918  1.00  0.320          H  
ATOM  14100 2HE2 GLN A 913      -7.854 -12.206  62.152  1.00  0.320          H  
ATOM  14101  N   ASN A 914      -7.880  -6.811  61.562  1.00  0.240          N  
ATOM  14102  CA  ASN A 914      -8.300  -5.842  62.551  1.00  0.280          C  
ATOM  14103  C   ASN A 914      -8.574  -4.510  61.838  1.00  0.280          C  
ATOM  14104  O   ASN A 914      -9.467  -3.752  62.221  1.00  0.300          O  
ATOM  14105  CB  ASN A 914      -7.166  -5.567  63.515  1.00  0.380          C  
ATOM  14106  CG  ASN A 914      -6.779  -6.687  64.407  1.00  0.380          C  
ATOM  14107  OD1 ASN A 914      -7.448  -7.716  64.545  1.00  0.380          O  
ATOM  14108  ND2 ASN A 914      -5.649  -6.491  65.043  1.00  0.380          N  
ATOM  14109  H   ASN A 914      -7.011  -7.302  61.688  1.00  0.290          H  
ATOM  14110  HA  ASN A 914      -9.205  -6.179  63.058  1.00  0.340          H  
ATOM  14111 1HB  ASN A 914      -6.278  -5.294  62.934  1.00  0.450          H  
ATOM  14112 2HB  ASN A 914      -7.414  -4.706  64.108  1.00  0.450          H  
ATOM  14113 1HD2 ASN A 914      -5.294  -7.181  65.663  1.00  0.450          H  
ATOM  14114 2HD2 ASN A 914      -5.120  -5.612  64.913  1.00  0.450          H  
ATOM  14115  N   VAL A 915      -7.759  -4.238  60.792  1.00  0.270          N  
ATOM  14116  CA  VAL A 915      -7.826  -3.023  60.007  1.00  0.260          C  
ATOM  14117  C   VAL A 915      -9.146  -2.947  59.267  1.00  0.210          C  
ATOM  14118  O   VAL A 915      -9.741  -1.878  59.192  1.00  0.210          O  
ATOM  14119  CB  VAL A 915      -6.634  -2.944  59.032  1.00  0.370          C  
ATOM  14120  CG1 VAL A 915      -6.790  -1.776  58.075  1.00  0.370          C  
ATOM  14121  CG2 VAL A 915      -5.350  -2.779  59.844  1.00  0.370          C  
ATOM  14122  H   VAL A 915      -7.046  -4.929  60.538  1.00  0.320          H  
ATOM  14123  HA  VAL A 915      -7.764  -2.170  60.683  1.00  0.310          H  
ATOM  14124  HB  VAL A 915      -6.587  -3.862  58.444  1.00  0.440          H  
ATOM  14125 1HG1 VAL A 915      -5.930  -1.741  57.406  1.00  0.440          H  
ATOM  14126 2HG1 VAL A 915      -7.698  -1.879  57.483  1.00  0.440          H  
ATOM  14127 3HG1 VAL A 915      -6.837  -0.858  58.655  1.00  0.440          H  
ATOM  14128 1HG2 VAL A 915      -4.495  -2.728  59.180  1.00  0.440          H  
ATOM  14129 2HG2 VAL A 915      -5.407  -1.864  60.428  1.00  0.440          H  
ATOM  14130 3HG2 VAL A 915      -5.226  -3.628  60.522  1.00  0.440          H  
ATOM  14131  N   LEU A 916      -9.564  -4.071  58.692  1.00  0.190          N  
ATOM  14132  CA  LEU A 916     -10.824  -4.126  57.965  1.00  0.200          C  
ATOM  14133  C   LEU A 916     -11.951  -3.767  58.855  1.00  0.200          C  
ATOM  14134  O   LEU A 916     -12.798  -2.950  58.494  1.00  0.240          O  
ATOM  14135  CB  LEU A 916     -11.109  -5.541  57.463  1.00  0.280          C  
ATOM  14136  CG  LEU A 916     -12.522  -5.798  56.843  1.00  0.280          C  
ATOM  14137  CD1 LEU A 916     -12.753  -4.986  55.591  1.00  0.280          C  
ATOM  14138  CD2 LEU A 916     -12.629  -7.225  56.593  1.00  0.280          C  
ATOM  14139  H   LEU A 916      -9.026  -4.918  58.810  1.00  0.230          H  
ATOM  14140  HA  LEU A 916     -10.768  -3.432  57.138  1.00  0.240          H  
ATOM  14141 1HB  LEU A 916     -10.369  -5.795  56.711  1.00  0.330          H  
ATOM  14142 2HB  LEU A 916     -11.000  -6.238  58.280  1.00  0.330          H  
ATOM  14143  HG  LEU A 916     -13.292  -5.515  57.562  1.00  0.330          H  
ATOM  14144 1HD1 LEU A 916     -13.748  -5.203  55.204  1.00  0.330          H  
ATOM  14145 2HD1 LEU A 916     -12.692  -3.941  55.826  1.00  0.330          H  
ATOM  14146 3HD1 LEU A 916     -12.018  -5.242  54.851  1.00  0.330          H  
ATOM  14147 1HD2 LEU A 916     -13.611  -7.456  56.200  1.00  0.330          H  
ATOM  14148 2HD2 LEU A 916     -11.862  -7.500  55.883  1.00  0.330          H  
ATOM  14149 3HD2 LEU A 916     -12.483  -7.764  57.526  1.00  0.330          H  
ATOM  14150  N   TYR A 917     -11.997  -4.385  60.024  1.00  0.180          N  
ATOM  14151  CA  TYR A 917     -13.109  -4.177  60.903  1.00  0.220          C  
ATOM  14152  C   TYR A 917     -13.180  -2.731  61.394  1.00  0.220          C  
ATOM  14153  O   TYR A 917     -14.224  -2.080  61.314  1.00  0.220          O  
ATOM  14154  CB  TYR A 917     -13.050  -5.171  62.027  1.00  0.290          C  
ATOM  14155  CG  TYR A 917     -13.149  -6.572  61.513  1.00  0.290          C  
ATOM  14156  CD1 TYR A 917     -12.107  -7.394  61.721  1.00  0.290          C  
ATOM  14157  CD2 TYR A 917     -14.259  -7.036  60.812  1.00  0.290          C  
ATOM  14158  CE1 TYR A 917     -12.132  -8.654  61.298  1.00  0.290          C  
ATOM  14159  CE2 TYR A 917     -14.267  -8.341  60.352  1.00  0.290          C  
ATOM  14160  CZ  TYR A 917     -13.184  -9.148  60.623  1.00  0.290          C  
ATOM  14161  OH  TYR A 917     -13.134 -10.458  60.229  1.00  0.290          O  
ATOM  14162  H   TYR A 917     -11.246  -5.050  60.259  1.00  0.220          H  
ATOM  14163  HA  TYR A 917     -14.004  -4.408  60.365  1.00  0.260          H  
ATOM  14164 1HB  TYR A 917     -12.116  -5.057  62.586  1.00  0.350          H  
ATOM  14165 2HB  TYR A 917     -13.867  -5.000  62.686  1.00  0.350          H  
ATOM  14166  HD1 TYR A 917     -11.238  -7.035  62.261  1.00  0.350          H  
ATOM  14167  HD2 TYR A 917     -15.105  -6.389  60.625  1.00  0.350          H  
ATOM  14168  HE1 TYR A 917     -11.306  -9.277  61.501  1.00  0.350          H  
ATOM  14169  HE2 TYR A 917     -15.121  -8.730  59.799  1.00  0.350          H  
ATOM  14170  HH  TYR A 917     -12.294 -10.866  60.552  1.00  0.350          H  
ATOM  14171  N   GLU A 918     -12.029  -2.161  61.763  1.00  0.230          N  
ATOM  14172  CA  GLU A 918     -11.999  -0.779  62.238  1.00  0.250          C  
ATOM  14173  C   GLU A 918     -12.480   0.169  61.136  1.00  0.230          C  
ATOM  14174  O   GLU A 918     -13.170   1.165  61.393  1.00  0.280          O  
ATOM  14175  CB  GLU A 918     -10.583  -0.398  62.685  1.00  0.340          C  
ATOM  14176  CG  GLU A 918     -10.431   0.999  63.331  1.00  0.340          C  
ATOM  14177  CD  GLU A 918     -11.102   1.141  64.689  1.00  0.340          C  
ATOM  14178  OE1 GLU A 918     -11.311   0.146  65.345  1.00  0.340          O  
ATOM  14179  OE2 GLU A 918     -11.389   2.247  65.070  1.00  0.340          O  
ATOM  14180  H   GLU A 918     -11.163  -2.713  61.783  1.00  0.280          H  
ATOM  14181  HA  GLU A 918     -12.663  -0.700  63.086  1.00  0.300          H  
ATOM  14182 1HB  GLU A 918     -10.221  -1.141  63.399  1.00  0.410          H  
ATOM  14183 2HB  GLU A 918      -9.917  -0.439  61.820  1.00  0.410          H  
ATOM  14184 1HG  GLU A 918      -9.369   1.209  63.446  1.00  0.410          H  
ATOM  14185 2HG  GLU A 918     -10.842   1.746  62.653  1.00  0.410          H  
ATOM  14186  N   ASN A 919     -12.129  -0.161  59.899  1.00  0.190          N  
ATOM  14187  CA  ASN A 919     -12.446   0.621  58.725  1.00  0.190          C  
ATOM  14188  C   ASN A 919     -13.547   0.039  57.824  1.00  0.170          C  
ATOM  14189  O   ASN A 919     -13.645   0.445  56.665  1.00  0.160          O  
ATOM  14190  CB  ASN A 919     -11.176   0.812  57.930  1.00  0.270          C  
ATOM  14191  CG  ASN A 919     -10.198   1.679  58.645  1.00  0.270          C  
ATOM  14192  OD1 ASN A 919     -10.345   2.907  58.680  1.00  0.270          O  
ATOM  14193  ND2 ASN A 919      -9.205   1.068  59.235  1.00  0.270          N  
ATOM  14194  H   ASN A 919     -11.530  -0.982  59.769  1.00  0.230          H  
ATOM  14195  HA  ASN A 919     -12.790   1.597  59.061  1.00  0.230          H  
ATOM  14196 1HB  ASN A 919     -10.728  -0.155  57.744  1.00  0.320          H  
ATOM  14197 2HB  ASN A 919     -11.392   1.245  56.972  1.00  0.320          H  
ATOM  14198 1HD2 ASN A 919      -8.522   1.595  59.739  1.00  0.320          H  
ATOM  14199 2HD2 ASN A 919      -9.142   0.053  59.193  1.00  0.320          H  
ATOM  14200  N   GLN A 920     -14.449  -0.821  58.328  1.00  0.190          N  
ATOM  14201  CA  GLN A 920     -15.478  -1.380  57.420  1.00  0.200          C  
ATOM  14202  C   GLN A 920     -16.275  -0.330  56.668  1.00  0.200          C  
ATOM  14203  O   GLN A 920     -16.548  -0.497  55.472  1.00  0.240          O  
ATOM  14204  CB  GLN A 920     -16.510  -2.227  58.193  1.00  0.280          C  
ATOM  14205  CG  GLN A 920     -16.007  -3.523  58.644  1.00  0.280          C  
ATOM  14206  CD  GLN A 920     -16.909  -4.270  59.663  1.00  0.280          C  
ATOM  14207  OE1 GLN A 920     -17.242  -3.708  60.727  1.00  0.280          O  
ATOM  14208  NE2 GLN A 920     -17.294  -5.502  59.332  1.00  0.280          N  
ATOM  14209  H   GLN A 920     -14.366  -1.146  59.301  1.00  0.230          H  
ATOM  14210  HA  GLN A 920     -14.970  -2.015  56.695  1.00  0.240          H  
ATOM  14211 1HB  GLN A 920     -16.837  -1.678  59.078  1.00  0.330          H  
ATOM  14212 2HB  GLN A 920     -17.385  -2.396  57.571  1.00  0.330          H  
ATOM  14213 1HG  GLN A 920     -15.826  -4.168  57.785  1.00  0.330          H  
ATOM  14214 2HG  GLN A 920     -15.112  -3.272  59.090  1.00  0.330          H  
ATOM  14215 1HE2 GLN A 920     -17.883  -6.046  59.948  1.00  0.330          H  
ATOM  14216 2HE2 GLN A 920     -16.998  -5.898  58.464  1.00  0.330          H  
ATOM  14217  N   LYS A 921     -16.655   0.747  57.351  1.00  0.200          N  
ATOM  14218  CA  LYS A 921     -17.450   1.787  56.709  1.00  0.220          C  
ATOM  14219  C   LYS A 921     -16.631   2.518  55.651  1.00  0.190          C  
ATOM  14220  O   LYS A 921     -17.131   2.816  54.563  1.00  0.180          O  
ATOM  14221  CB  LYS A 921     -17.996   2.756  57.752  1.00  0.300          C  
ATOM  14222  CG  LYS A 921     -19.078   2.142  58.647  1.00  0.300          C  
ATOM  14223  CD  LYS A 921     -19.583   3.136  59.690  1.00  0.300          C  
ATOM  14224  CE  LYS A 921     -20.653   2.512  60.589  1.00  0.300          C  
ATOM  14225  NZ  LYS A 921     -21.132   3.472  61.630  1.00  0.300          N  
ATOM  14226  H   LYS A 921     -16.381   0.820  58.323  1.00  0.240          H  
ATOM  14227  HA  LYS A 921     -18.293   1.314  56.204  1.00  0.260          H  
ATOM  14228 1HB  LYS A 921     -17.183   3.106  58.387  1.00  0.360          H  
ATOM  14229 2HB  LYS A 921     -18.422   3.626  57.251  1.00  0.360          H  
ATOM  14230 1HG  LYS A 921     -19.915   1.821  58.025  1.00  0.360          H  
ATOM  14231 2HG  LYS A 921     -18.673   1.266  59.153  1.00  0.360          H  
ATOM  14232 1HD  LYS A 921     -18.750   3.468  60.311  1.00  0.360          H  
ATOM  14233 2HD  LYS A 921     -20.008   4.005  59.188  1.00  0.360          H  
ATOM  14234 1HE  LYS A 921     -21.499   2.204  59.976  1.00  0.360          H  
ATOM  14235 2HE  LYS A 921     -20.237   1.633  61.084  1.00  0.360          H  
ATOM  14236 1HZ  LYS A 921     -21.836   3.027  62.204  1.00  0.360          H  
ATOM  14237 2HZ  LYS A 921     -20.356   3.756  62.212  1.00  0.360          H  
ATOM  14238 3HZ  LYS A 921     -21.530   4.285  61.182  1.00  0.360          H  
ATOM  14239  N   LEU A 922     -15.367   2.807  55.971  1.00  0.170          N  
ATOM  14240  CA  LEU A 922     -14.470   3.504  55.059  1.00  0.140          C  
ATOM  14241  C   LEU A 922     -14.246   2.714  53.794  1.00  0.140          C  
ATOM  14242  O   LEU A 922     -14.365   3.238  52.686  1.00  0.130          O  
ATOM  14243  CB  LEU A 922     -13.098   3.719  55.710  1.00  0.210          C  
ATOM  14244  CG  LEU A 922     -11.982   4.354  54.820  1.00  0.210          C  
ATOM  14245  CD1 LEU A 922     -12.383   5.766  54.407  1.00  0.210          C  
ATOM  14246  CD2 LEU A 922     -10.654   4.322  55.583  1.00  0.210          C  
ATOM  14247  H   LEU A 922     -15.031   2.546  56.892  1.00  0.200          H  
ATOM  14248  HA  LEU A 922     -14.926   4.459  54.803  1.00  0.170          H  
ATOM  14249 1HB  LEU A 922     -13.225   4.351  56.585  1.00  0.250          H  
ATOM  14250 2HB  LEU A 922     -12.736   2.765  56.041  1.00  0.250          H  
ATOM  14251  HG  LEU A 922     -11.863   3.767  53.907  1.00  0.250          H  
ATOM  14252 1HD1 LEU A 922     -11.602   6.191  53.784  1.00  0.250          H  
ATOM  14253 2HD1 LEU A 922     -13.312   5.747  53.841  1.00  0.250          H  
ATOM  14254 3HD1 LEU A 922     -12.510   6.383  55.295  1.00  0.250          H  
ATOM  14255 1HD2 LEU A 922      -9.861   4.745  54.959  1.00  0.250          H  
ATOM  14256 2HD2 LEU A 922     -10.737   4.902  56.503  1.00  0.250          H  
ATOM  14257 3HD2 LEU A 922     -10.399   3.292  55.830  1.00  0.250          H  
ATOM  14258  N   ILE A 923     -13.920   1.447  53.973  1.00  0.170          N  
ATOM  14259  CA  ILE A 923     -13.607   0.572  52.871  1.00  0.240          C  
ATOM  14260  C   ILE A 923     -14.794   0.417  51.962  1.00  0.200          C  
ATOM  14261  O   ILE A 923     -14.645   0.499  50.741  1.00  0.200          O  
ATOM  14262  CB  ILE A 923     -13.130  -0.772  53.413  1.00  0.310          C  
ATOM  14263  CG1 ILE A 923     -11.769  -0.541  54.089  1.00  0.310          C  
ATOM  14264  CG2 ILE A 923     -13.046  -1.782  52.267  1.00  0.310          C  
ATOM  14265  CD1 ILE A 923     -11.298  -1.636  54.979  1.00  0.310          C  
ATOM  14266  H   ILE A 923     -13.872   1.085  54.927  1.00  0.200          H  
ATOM  14267  HA  ILE A 923     -12.795   1.022  52.300  1.00  0.290          H  
ATOM  14268  HB  ILE A 923     -13.824  -1.129  54.180  1.00  0.370          H  
ATOM  14269 1HG1 ILE A 923     -11.038  -0.407  53.298  1.00  0.370          H  
ATOM  14270 2HG1 ILE A 923     -11.816   0.374  54.675  1.00  0.370          H  
ATOM  14271 1HG2 ILE A 923     -12.707  -2.742  52.637  1.00  0.370          H  
ATOM  14272 2HG2 ILE A 923     -14.016  -1.901  51.834  1.00  0.370          H  
ATOM  14273 3HG2 ILE A 923     -12.357  -1.412  51.504  1.00  0.370          H  
ATOM  14274 1HD1 ILE A 923     -10.330  -1.379  55.398  1.00  0.370          H  
ATOM  14275 2HD1 ILE A 923     -12.018  -1.757  55.792  1.00  0.370          H  
ATOM  14276 3HD1 ILE A 923     -11.217  -2.554  54.426  1.00  0.370          H  
ATOM  14277  N   ALA A 924     -15.971   0.164  52.528  1.00  0.180          N  
ATOM  14278  CA  ALA A 924     -17.140   0.036  51.693  1.00  0.160          C  
ATOM  14279  C   ALA A 924     -17.416   1.314  50.917  1.00  0.140          C  
ATOM  14280  O   ALA A 924     -17.729   1.249  49.725  1.00  0.130          O  
ATOM  14281  CB  ALA A 924     -18.327  -0.302  52.538  1.00  0.230          C  
ATOM  14282  H   ALA A 924     -16.054   0.062  53.544  1.00  0.220          H  
ATOM  14283  HA  ALA A 924     -16.962  -0.752  50.970  1.00  0.190          H  
ATOM  14284 1HB  ALA A 924     -19.159  -0.394  51.891  1.00  0.280          H  
ATOM  14285 2HB  ALA A 924     -18.150  -1.232  53.070  1.00  0.280          H  
ATOM  14286 3HB  ALA A 924     -18.501   0.502  53.256  1.00  0.280          H  
ATOM  14287  N   ASN A 925     -17.240   2.482  51.554  1.00  0.130          N  
ATOM  14288  CA  ASN A 925     -17.495   3.728  50.859  1.00  0.120          C  
ATOM  14289  C   ASN A 925     -16.493   3.956  49.738  1.00  0.130          C  
ATOM  14290  O   ASN A 925     -16.874   4.383  48.642  1.00  0.130          O  
ATOM  14291  CB  ASN A 925     -17.461   4.885  51.835  1.00  0.170          C  
ATOM  14292  CG  ASN A 925     -18.662   4.920  52.741  1.00  0.170          C  
ATOM  14293  OD1 ASN A 925     -19.716   4.342  52.446  1.00  0.170          O  
ATOM  14294  ND2 ASN A 925     -18.526   5.598  53.850  1.00  0.170          N  
ATOM  14295  H   ASN A 925     -17.010   2.505  52.554  1.00  0.160          H  
ATOM  14296  HA  ASN A 925     -18.484   3.674  50.408  1.00  0.140          H  
ATOM  14297 1HB  ASN A 925     -16.563   4.802  52.454  1.00  0.210          H  
ATOM  14298 2HB  ASN A 925     -17.396   5.824  51.289  1.00  0.210          H  
ATOM  14299 1HD2 ASN A 925     -19.287   5.657  54.493  1.00  0.210          H  
ATOM  14300 2HD2 ASN A 925     -17.662   6.051  54.057  1.00  0.210          H  
ATOM  14301  N   GLN A 926     -15.215   3.658  49.987  1.00  0.140          N  
ATOM  14302  CA  GLN A 926     -14.213   3.846  48.957  1.00  0.170          C  
ATOM  14303  C   GLN A 926     -14.460   2.882  47.791  1.00  0.170          C  
ATOM  14304  O   GLN A 926     -14.309   3.268  46.630  1.00  0.170          O  
ATOM  14305  CB  GLN A 926     -12.809   3.661  49.516  1.00  0.230          C  
ATOM  14306  CG  GLN A 926     -12.243   4.731  50.479  1.00  0.230          C  
ATOM  14307  CD  GLN A 926     -10.846   4.274  50.958  1.00  0.230          C  
ATOM  14308  OE1 GLN A 926     -10.507   3.119  50.682  1.00  0.230          O  
ATOM  14309  NE2 GLN A 926     -10.056   5.120  51.626  1.00  0.230          N  
ATOM  14310  H   GLN A 926     -14.939   3.334  50.920  1.00  0.170          H  
ATOM  14311  HA  GLN A 926     -14.296   4.861  48.578  1.00  0.200          H  
ATOM  14312 1HB  GLN A 926     -12.830   2.748  50.102  1.00  0.270          H  
ATOM  14313 2HB  GLN A 926     -12.107   3.540  48.691  1.00  0.270          H  
ATOM  14314 1HG  GLN A 926     -12.145   5.680  49.956  1.00  0.270          H  
ATOM  14315 2HG  GLN A 926     -12.899   4.834  51.341  1.00  0.270          H  
ATOM  14316 1HE2 GLN A 926      -9.112   4.814  51.948  1.00  0.270          H  
ATOM  14317 2HE2 GLN A 926     -10.358   6.055  51.815  1.00  0.270          H  
ATOM  14318  N   PHE A 927     -14.853   1.633  48.088  1.00  0.170          N  
ATOM  14319  CA  PHE A 927     -15.139   0.665  47.039  1.00  0.160          C  
ATOM  14320  C   PHE A 927     -16.291   1.132  46.173  1.00  0.160          C  
ATOM  14321  O   PHE A 927     -16.203   1.115  44.941  1.00  0.160          O  
ATOM  14322  CB  PHE A 927     -15.493  -0.700  47.594  1.00  0.230          C  
ATOM  14323  CG  PHE A 927     -15.825  -1.681  46.505  1.00  0.230          C  
ATOM  14324  CD1 PHE A 927     -14.819  -2.298  45.799  1.00  0.230          C  
ATOM  14325  CD2 PHE A 927     -17.145  -1.986  46.176  1.00  0.230          C  
ATOM  14326  CE1 PHE A 927     -15.116  -3.191  44.807  1.00  0.230          C  
ATOM  14327  CE2 PHE A 927     -17.431  -2.889  45.178  1.00  0.230          C  
ATOM  14328  CZ  PHE A 927     -16.410  -3.493  44.495  1.00  0.230          C  
ATOM  14329  H   PHE A 927     -14.921   1.338  49.067  1.00  0.200          H  
ATOM  14330  HA  PHE A 927     -14.254   0.566  46.414  1.00  0.190          H  
ATOM  14331 1HB  PHE A 927     -14.666  -1.085  48.178  1.00  0.270          H  
ATOM  14332 2HB  PHE A 927     -16.351  -0.618  48.264  1.00  0.270          H  
ATOM  14333  HD1 PHE A 927     -13.778  -2.067  46.035  1.00  0.270          H  
ATOM  14334  HD2 PHE A 927     -17.956  -1.505  46.724  1.00  0.270          H  
ATOM  14335  HE1 PHE A 927     -14.324  -3.650  44.271  1.00  0.270          H  
ATOM  14336  HE2 PHE A 927     -18.464  -3.121  44.930  1.00  0.270          H  
ATOM  14337  HZ  PHE A 927     -16.630  -4.205  43.699  1.00  0.270          H  
ATOM  14338  N   ASN A 928     -17.395   1.525  46.814  1.00  0.160          N  
ATOM  14339  CA  ASN A 928     -18.576   1.934  46.082  1.00  0.160          C  
ATOM  14340  C   ASN A 928     -18.267   3.158  45.222  1.00  0.170          C  
ATOM  14341  O   ASN A 928     -18.753   3.263  44.085  1.00  0.180          O  
ATOM  14342  CB  ASN A 928     -19.684   2.213  47.070  1.00  0.220          C  
ATOM  14343  CG  ASN A 928     -20.231   0.945  47.718  1.00  0.220          C  
ATOM  14344  OD1 ASN A 928     -20.192  -0.173  47.160  1.00  0.220          O  
ATOM  14345  ND2 ASN A 928     -20.716   1.116  48.920  1.00  0.220          N  
ATOM  14346  H   ASN A 928     -17.417   1.515  47.839  1.00  0.190          H  
ATOM  14347  HA  ASN A 928     -18.873   1.124  45.417  1.00  0.190          H  
ATOM  14348 1HB  ASN A 928     -19.302   2.868  47.858  1.00  0.270          H  
ATOM  14349 2HB  ASN A 928     -20.498   2.736  46.572  1.00  0.270          H  
ATOM  14350 1HD2 ASN A 928     -21.075   0.342  49.483  1.00  0.270          H  
ATOM  14351 2HD2 ASN A 928     -20.718   2.024  49.329  1.00  0.270          H  
ATOM  14352  N   SER A 929     -17.432   4.066  45.747  1.00  0.160          N  
ATOM  14353  CA  SER A 929     -17.011   5.243  45.012  1.00  0.160          C  
ATOM  14354  C   SER A 929     -16.219   4.817  43.784  1.00  0.170          C  
ATOM  14355  O   SER A 929     -16.488   5.289  42.672  1.00  0.180          O  
ATOM  14356  CB  SER A 929     -16.178   6.150  45.894  1.00  0.220          C  
ATOM  14357  OG  SER A 929     -15.764   7.295  45.201  1.00  0.220          O  
ATOM  14358  H   SER A 929     -17.105   3.960  46.712  1.00  0.190          H  
ATOM  14359  HA  SER A 929     -17.896   5.787  44.685  1.00  0.190          H  
ATOM  14360 1HB  SER A 929     -16.761   6.437  46.768  1.00  0.270          H  
ATOM  14361 2HB  SER A 929     -15.310   5.607  46.252  1.00  0.270          H  
ATOM  14362  HG  SER A 929     -15.272   7.816  45.838  1.00  0.270          H  
ATOM  14363  N   ALA A 930     -15.269   3.882  43.973  1.00  0.170          N  
ATOM  14364  CA  ALA A 930     -14.444   3.392  42.881  1.00  0.170          C  
ATOM  14365  C   ALA A 930     -15.286   2.778  41.773  1.00  0.180          C  
ATOM  14366  O   ALA A 930     -15.007   3.003  40.596  1.00  0.190          O  
ATOM  14367  CB  ALA A 930     -13.463   2.354  43.394  1.00  0.240          C  
ATOM  14368  H   ALA A 930     -15.075   3.551  44.924  1.00  0.200          H  
ATOM  14369  HA  ALA A 930     -13.896   4.236  42.471  1.00  0.200          H  
ATOM  14370 1HB  ALA A 930     -12.837   2.019  42.577  1.00  0.290          H  
ATOM  14371 2HB  ALA A 930     -12.843   2.793  44.178  1.00  0.290          H  
ATOM  14372 3HB  ALA A 930     -14.011   1.510  43.802  1.00  0.290          H  
ATOM  14373  N   ILE A 931     -16.330   2.029  42.122  1.00  0.180          N  
ATOM  14374  CA  ILE A 931     -17.160   1.450  41.075  1.00  0.190          C  
ATOM  14375  C   ILE A 931     -17.899   2.562  40.337  1.00  0.200          C  
ATOM  14376  O   ILE A 931     -17.990   2.525  39.105  1.00  0.220          O  
ATOM  14377  CB  ILE A 931     -18.094   0.335  41.585  1.00  0.260          C  
ATOM  14378  CG1 ILE A 931     -17.242  -0.866  42.164  1.00  0.260          C  
ATOM  14379  CG2 ILE A 931     -19.003  -0.170  40.432  1.00  0.260          C  
ATOM  14380  CD1 ILE A 931     -16.235  -1.540  41.188  1.00  0.260          C  
ATOM  14381  H   ILE A 931     -16.489   1.825  43.116  1.00  0.220          H  
ATOM  14382  HA  ILE A 931     -16.510   0.996  40.341  1.00  0.230          H  
ATOM  14383  HB  ILE A 931     -18.708   0.727  42.402  1.00  0.310          H  
ATOM  14384 1HG1 ILE A 931     -16.683  -0.511  43.030  1.00  0.310          H  
ATOM  14385 2HG1 ILE A 931     -17.939  -1.628  42.499  1.00  0.310          H  
ATOM  14386 1HG2 ILE A 931     -19.664  -0.953  40.798  1.00  0.310          H  
ATOM  14387 2HG2 ILE A 931     -19.598   0.647  40.060  1.00  0.310          H  
ATOM  14388 3HG2 ILE A 931     -18.399  -0.558  39.621  1.00  0.310          H  
ATOM  14389 1HD1 ILE A 931     -15.734  -2.354  41.710  1.00  0.310          H  
ATOM  14390 2HD1 ILE A 931     -16.743  -1.939  40.322  1.00  0.310          H  
ATOM  14391 3HD1 ILE A 931     -15.491  -0.828  40.865  1.00  0.310          H  
ATOM  14392  N   GLY A 932     -18.424   3.559  41.056  1.00  0.200          N  
ATOM  14393  CA  GLY A 932     -19.073   4.664  40.363  1.00  0.210          C  
ATOM  14394  C   GLY A 932     -18.091   5.320  39.371  1.00  0.210          C  
ATOM  14395  O   GLY A 932     -18.490   5.697  38.264  1.00  0.230          O  
ATOM  14396  H   GLY A 932     -18.393   3.534  42.082  1.00  0.240          H  
ATOM  14397 1HA  GLY A 932     -19.953   4.297  39.834  1.00  0.250          H  
ATOM  14398 2HA  GLY A 932     -19.408   5.399  41.095  1.00  0.250          H  
ATOM  14399  N   LYS A 933     -16.807   5.432  39.759  1.00  0.200          N  
ATOM  14400  CA  LYS A 933     -15.786   5.985  38.872  1.00  0.210          C  
ATOM  14401  C   LYS A 933     -15.615   5.110  37.627  1.00  0.220          C  
ATOM  14402  O   LYS A 933     -15.434   5.644  36.528  1.00  0.230          O  
ATOM  14403  CB  LYS A 933     -14.442   6.157  39.582  1.00  0.290          C  
ATOM  14404  CG  LYS A 933     -14.415   7.264  40.623  1.00  0.290          C  
ATOM  14405  CD  LYS A 933     -13.050   7.355  41.299  1.00  0.290          C  
ATOM  14406  CE  LYS A 933     -13.027   8.447  42.363  1.00  0.290          C  
ATOM  14407  NZ  LYS A 933     -11.704   8.529  43.054  1.00  0.290          N  
ATOM  14408  H   LYS A 933     -16.576   5.168  40.725  1.00  0.240          H  
ATOM  14409  HA  LYS A 933     -16.121   6.969  38.542  1.00  0.250          H  
ATOM  14410 1HB  LYS A 933     -14.168   5.235  40.070  1.00  0.350          H  
ATOM  14411 2HB  LYS A 933     -13.671   6.372  38.844  1.00  0.350          H  
ATOM  14412 1HG  LYS A 933     -14.649   8.215  40.145  1.00  0.350          H  
ATOM  14413 2HG  LYS A 933     -15.173   7.063  41.377  1.00  0.350          H  
ATOM  14414 1HD  LYS A 933     -12.817   6.400  41.770  1.00  0.350          H  
ATOM  14415 2HD  LYS A 933     -12.286   7.568  40.553  1.00  0.350          H  
ATOM  14416 1HE  LYS A 933     -13.241   9.405  41.893  1.00  0.350          H  
ATOM  14417 2HE  LYS A 933     -13.801   8.235  43.104  1.00  0.350          H  
ATOM  14418 1HZ  LYS A 933     -11.734   9.261  43.750  1.00  0.350          H  
ATOM  14419 2HZ  LYS A 933     -11.503   7.647  43.505  1.00  0.350          H  
ATOM  14420 3HZ  LYS A 933     -10.980   8.735  42.380  1.00  0.350          H  
ATOM  14421  N   ILE A 934     -15.702   3.776  37.786  1.00  0.220          N  
ATOM  14422  CA  ILE A 934     -15.573   2.863  36.649  1.00  0.220          C  
ATOM  14423  C   ILE A 934     -16.691   3.141  35.664  1.00  0.210          C  
ATOM  14424  O   ILE A 934     -16.443   3.221  34.457  1.00  0.220          O  
ATOM  14425  CB  ILE A 934     -15.694   1.353  37.057  1.00  0.310          C  
ATOM  14426  CG1 ILE A 934     -14.529   0.880  38.005  1.00  0.310          C  
ATOM  14427  CG2 ILE A 934     -15.811   0.442  35.802  1.00  0.310          C  
ATOM  14428  CD1 ILE A 934     -13.141   0.965  37.461  1.00  0.310          C  
ATOM  14429  H   ILE A 934     -15.798   3.415  38.740  1.00  0.260          H  
ATOM  14430  HA  ILE A 934     -14.626   3.044  36.150  1.00  0.260          H  
ATOM  14431  HB  ILE A 934     -16.604   1.223  37.624  1.00  0.370          H  
ATOM  14432 1HG1 ILE A 934     -14.558   1.469  38.890  1.00  0.370          H  
ATOM  14433 2HG1 ILE A 934     -14.717  -0.158  38.279  1.00  0.370          H  
ATOM  14434 1HG2 ILE A 934     -15.944  -0.580  36.122  1.00  0.370          H  
ATOM  14435 2HG2 ILE A 934     -16.668   0.726  35.204  1.00  0.370          H  
ATOM  14436 3HG2 ILE A 934     -14.914   0.518  35.187  1.00  0.370          H  
ATOM  14437 1HD1 ILE A 934     -12.451   0.613  38.206  1.00  0.370          H  
ATOM  14438 2HD1 ILE A 934     -13.065   0.357  36.596  1.00  0.370          H  
ATOM  14439 3HD1 ILE A 934     -12.895   1.992  37.213  1.00  0.370          H  
ATOM  14440  N   GLN A 935     -17.921   3.276  36.169  1.00  0.210          N  
ATOM  14441  CA  GLN A 935     -19.050   3.531  35.294  1.00  0.220          C  
ATOM  14442  C   GLN A 935     -18.869   4.864  34.551  1.00  0.200          C  
ATOM  14443  O   GLN A 935     -19.095   4.928  33.337  1.00  0.190          O  
ATOM  14444  CB  GLN A 935     -20.362   3.517  36.091  1.00  0.300          C  
ATOM  14445  CG  GLN A 935     -21.621   3.605  35.230  1.00  0.300          C  
ATOM  14446  CD  GLN A 935     -22.900   3.643  36.027  1.00  0.300          C  
ATOM  14447  OE1 GLN A 935     -23.017   4.430  36.964  1.00  0.300          O  
ATOM  14448  NE2 GLN A 935     -23.864   2.804  35.667  1.00  0.300          N  
ATOM  14449  H   GLN A 935     -18.058   3.161  37.182  1.00  0.250          H  
ATOM  14450  HA  GLN A 935     -19.094   2.735  34.553  1.00  0.260          H  
ATOM  14451 1HB  GLN A 935     -20.413   2.605  36.691  1.00  0.360          H  
ATOM  14452 2HB  GLN A 935     -20.367   4.359  36.786  1.00  0.360          H  
ATOM  14453 1HG  GLN A 935     -21.576   4.495  34.601  1.00  0.360          H  
ATOM  14454 2HG  GLN A 935     -21.661   2.711  34.624  1.00  0.360          H  
ATOM  14455 1HE2 GLN A 935     -24.732   2.798  36.168  1.00  0.360          H  
ATOM  14456 2HE2 GLN A 935     -23.732   2.182  34.897  1.00  0.360          H  
ATOM  14457  N   ASP A 936     -18.443   5.929  35.260  1.00  0.210          N  
ATOM  14458  CA  ASP A 936     -18.245   7.226  34.611  1.00  0.210          C  
ATOM  14459  C   ASP A 936     -17.160   7.162  33.544  1.00  0.210          C  
ATOM  14460  O   ASP A 936     -17.302   7.770  32.470  1.00  0.210          O  
ATOM  14461  CB  ASP A 936     -17.838   8.311  35.619  1.00  0.290          C  
ATOM  14462  CG  ASP A 936     -18.950   8.808  36.549  1.00  0.290          C  
ATOM  14463  OD1 ASP A 936     -20.100   8.544  36.302  1.00  0.290          O  
ATOM  14464  OD2 ASP A 936     -18.620   9.486  37.495  1.00  0.290          O  
ATOM  14465  H   ASP A 936     -18.306   5.842  36.274  1.00  0.250          H  
ATOM  14466  HA  ASP A 936     -19.181   7.518  34.137  1.00  0.250          H  
ATOM  14467 1HB  ASP A 936     -17.034   7.916  36.244  1.00  0.350          H  
ATOM  14468 2HB  ASP A 936     -17.433   9.165  35.080  1.00  0.350          H  
ATOM  14469  N   SER A 937     -16.079   6.430  33.841  1.00  0.210          N  
ATOM  14470  CA  SER A 937     -14.955   6.271  32.935  1.00  0.210          C  
ATOM  14471  C   SER A 937     -15.359   5.547  31.665  1.00  0.220          C  
ATOM  14472  O   SER A 937     -15.023   5.994  30.564  1.00  0.230          O  
ATOM  14473  CB  SER A 937     -13.835   5.514  33.617  1.00  0.290          C  
ATOM  14474  OG  SER A 937     -12.741   5.346  32.756  1.00  0.290          O  
ATOM  14475  H   SER A 937     -16.009   6.000  34.769  1.00  0.250          H  
ATOM  14476  HA  SER A 937     -14.591   7.261  32.667  1.00  0.250          H  
ATOM  14477 1HB  SER A 937     -13.525   6.056  34.509  1.00  0.350          H  
ATOM  14478 2HB  SER A 937     -14.201   4.541  33.941  1.00  0.350          H  
ATOM  14479  HG  SER A 937     -12.080   4.876  33.268  1.00  0.350          H  
ATOM  14480  N   LEU A 938     -16.070   4.420  31.807  1.00  0.210          N  
ATOM  14481  CA  LEU A 938     -16.499   3.655  30.646  1.00  0.210          C  
ATOM  14482  C   LEU A 938     -17.510   4.427  29.810  1.00  0.210          C  
ATOM  14483  O   LEU A 938     -17.481   4.353  28.583  1.00  0.210          O  
ATOM  14484  CB  LEU A 938     -17.078   2.306  31.083  1.00  0.290          C  
ATOM  14485  CG  LEU A 938     -16.080   1.262  31.677  1.00  0.290          C  
ATOM  14486  CD1 LEU A 938     -16.888   0.108  32.223  1.00  0.290          C  
ATOM  14487  CD2 LEU A 938     -15.084   0.765  30.600  1.00  0.290          C  
ATOM  14488  H   LEU A 938     -16.298   4.085  32.748  1.00  0.250          H  
ATOM  14489  HA  LEU A 938     -15.631   3.484  30.017  1.00  0.250          H  
ATOM  14490 1HB  LEU A 938     -17.807   2.509  31.866  1.00  0.350          H  
ATOM  14491 2HB  LEU A 938     -17.596   1.852  30.238  1.00  0.350          H  
ATOM  14492  HG  LEU A 938     -15.525   1.713  32.503  1.00  0.350          H  
ATOM  14493 1HD1 LEU A 938     -16.222  -0.636  32.664  1.00  0.350          H  
ATOM  14494 2HD1 LEU A 938     -17.573   0.480  32.985  1.00  0.350          H  
ATOM  14495 3HD1 LEU A 938     -17.460  -0.348  31.419  1.00  0.350          H  
ATOM  14496 1HD2 LEU A 938     -14.414   0.027  31.042  1.00  0.350          H  
ATOM  14497 2HD2 LEU A 938     -15.637   0.310  29.784  1.00  0.350          H  
ATOM  14498 3HD2 LEU A 938     -14.493   1.590  30.215  1.00  0.350          H  
ATOM  14499  N   SER A 939     -18.408   5.164  30.464  1.00  0.210          N  
ATOM  14500  CA  SER A 939     -19.386   5.971  29.761  1.00  0.210          C  
ATOM  14501  C   SER A 939     -18.698   7.083  28.954  1.00  0.220          C  
ATOM  14502  O   SER A 939     -19.029   7.324  27.779  1.00  0.220          O  
ATOM  14503  CB  SER A 939     -20.381   6.546  30.750  1.00  0.290          C  
ATOM  14504  OG  SER A 939     -21.345   7.339  30.108  1.00  0.290          O  
ATOM  14505  H   SER A 939     -18.438   5.156  31.487  1.00  0.250          H  
ATOM  14506  HA  SER A 939     -19.925   5.330  29.070  1.00  0.250          H  
ATOM  14507 1HB  SER A 939     -20.870   5.728  31.282  1.00  0.350          H  
ATOM  14508 2HB  SER A 939     -19.849   7.140  31.493  1.00  0.350          H  
ATOM  14509  HG  SER A 939     -21.956   7.613  30.794  1.00  0.350          H  
ATOM  14510  N   SER A 940     -17.719   7.749  29.584  1.00  0.210          N  
ATOM  14511  CA  SER A 940     -16.982   8.861  28.996  1.00  0.220          C  
ATOM  14512  C   SER A 940     -15.954   8.498  27.910  1.00  0.220          C  
ATOM  14513  O   SER A 940     -15.866   9.191  26.892  1.00  0.220          O  
ATOM  14514  CB  SER A 940     -16.231   9.577  30.103  1.00  0.300          C  
ATOM  14515  OG  SER A 940     -17.107  10.143  31.032  1.00  0.300          O  
ATOM  14516  H   SER A 940     -17.509   7.517  30.554  1.00  0.250          H  
ATOM  14517  HA  SER A 940     -17.711   9.542  28.560  1.00  0.260          H  
ATOM  14518 1HB  SER A 940     -15.568   8.872  30.607  1.00  0.360          H  
ATOM  14519 2HB  SER A 940     -15.610  10.355  29.664  1.00  0.360          H  
ATOM  14520  HG  SER A 940     -17.397   9.393  31.599  1.00  0.360          H  
ATOM  14521  N   THR A 941     -15.165   7.430  28.112  1.00  0.220          N  
ATOM  14522  CA  THR A 941     -14.091   7.094  27.176  1.00  0.220          C  
ATOM  14523  C   THR A 941     -14.303   5.798  26.394  1.00  0.210          C  
ATOM  14524  O   THR A 941     -13.966   4.697  26.835  1.00  0.210          O  
ATOM  14525  CB  THR A 941     -12.753   7.005  27.955  1.00  0.310          C  
ATOM  14526  OG1 THR A 941     -12.490   8.262  28.588  1.00  0.310          O  
ATOM  14527  CG2 THR A 941     -11.593   6.674  27.037  1.00  0.310          C  
ATOM  14528  H   THR A 941     -15.268   6.867  28.960  1.00  0.260          H  
ATOM  14529  HA  THR A 941     -14.009   7.905  26.455  1.00  0.260          H  
ATOM  14530  HB  THR A 941     -12.837   6.231  28.723  1.00  0.370          H  
ATOM  14531  HG1 THR A 941     -13.122   8.395  29.296  1.00  0.370          H  
ATOM  14532 1HG2 THR A 941     -10.678   6.628  27.621  1.00  0.370          H  
ATOM  14533 2HG2 THR A 941     -11.742   5.726  26.554  1.00  0.370          H  
ATOM  14534 3HG2 THR A 941     -11.501   7.451  26.281  1.00  0.370          H  
ATOM  14535  N   ALA A 942     -14.791   5.932  25.158  1.00  0.200          N  
ATOM  14536  CA  ALA A 942     -15.073   4.771  24.310  1.00  0.190          C  
ATOM  14537  C   ALA A 942     -13.807   3.979  24.003  1.00  0.190          C  
ATOM  14538  O   ALA A 942     -13.831   2.743  23.940  1.00  0.180          O  
ATOM  14539  CB  ALA A 942     -15.722   5.206  23.013  1.00  0.270          C  
ATOM  14540  H   ALA A 942     -15.021   6.861  24.828  1.00  0.240          H  
ATOM  14541  HA  ALA A 942     -15.757   4.117  24.852  1.00  0.230          H  
ATOM  14542 1HB  ALA A 942     -15.951   4.326  22.409  1.00  0.320          H  
ATOM  14543 2HB  ALA A 942     -16.640   5.746  23.230  1.00  0.320          H  
ATOM  14544 3HB  ALA A 942     -15.042   5.855  22.463  1.00  0.320          H  
ATOM  14545  N   SER A 943     -12.686   4.707  23.869  1.00  0.200          N  
ATOM  14546  CA  SER A 943     -11.382   4.158  23.500  1.00  0.200          C  
ATOM  14547  C   SER A 943     -10.860   3.127  24.489  1.00  0.210          C  
ATOM  14548  O   SER A 943      -9.960   2.345  24.162  1.00  0.220          O  
ATOM  14549  CB  SER A 943     -10.360   5.265  23.311  1.00  0.280          C  
ATOM  14550  OG  SER A 943     -10.067   5.908  24.510  1.00  0.280          O  
ATOM  14551  H   SER A 943     -12.754   5.712  23.945  1.00  0.240          H  
ATOM  14552  HA  SER A 943     -11.497   3.658  22.537  1.00  0.240          H  
ATOM  14553 1HB  SER A 943      -9.448   4.842  22.892  1.00  0.340          H  
ATOM  14554 2HB  SER A 943     -10.743   5.989  22.594  1.00  0.340          H  
ATOM  14555  HG  SER A 943      -9.379   6.551  24.304  1.00  0.340          H  
ATOM  14556  N   ALA A 944     -11.452   3.062  25.683  1.00  0.210          N  
ATOM  14557  CA  ALA A 944     -11.045   2.100  26.688  1.00  0.230          C  
ATOM  14558  C   ALA A 944     -11.147   0.679  26.129  1.00  0.230          C  
ATOM  14559  O   ALA A 944     -10.325  -0.180  26.446  1.00  0.280          O  
ATOM  14560  CB  ALA A 944     -11.921   2.244  27.925  1.00  0.310          C  
ATOM  14561  H   ALA A 944     -12.222   3.700  25.904  1.00  0.250          H  
ATOM  14562  HA  ALA A 944     -10.006   2.292  26.951  1.00  0.280          H  
ATOM  14563 1HB  ALA A 944     -11.606   1.530  28.684  1.00  0.380          H  
ATOM  14564 2HB  ALA A 944     -11.830   3.261  28.315  1.00  0.380          H  
ATOM  14565 3HB  ALA A 944     -12.962   2.059  27.656  1.00  0.380          H  
ATOM  14566  N   LEU A 945     -12.123   0.430  25.246  1.00  0.190          N  
ATOM  14567  CA  LEU A 945     -12.318  -0.905  24.703  1.00  0.180          C  
ATOM  14568  C   LEU A 945     -11.786  -1.003  23.273  1.00  0.170          C  
ATOM  14569  O   LEU A 945     -12.186  -1.896  22.512  1.00  0.170          O  
ATOM  14570  CB  LEU A 945     -13.815  -1.298  24.740  1.00  0.260          C  
ATOM  14571  CG  LEU A 945     -14.382  -1.879  26.095  1.00  0.260          C  
ATOM  14572  CD1 LEU A 945     -14.459  -0.789  27.161  1.00  0.260          C  
ATOM  14573  CD2 LEU A 945     -15.763  -2.463  25.862  1.00  0.260          C  
ATOM  14574  H   LEU A 945     -12.777   1.172  24.971  1.00  0.230          H  
ATOM  14575  HA  LEU A 945     -11.764  -1.611  25.316  1.00  0.220          H  
ATOM  14576 1HB  LEU A 945     -14.406  -0.413  24.488  1.00  0.310          H  
ATOM  14577 2HB  LEU A 945     -13.990  -2.047  23.976  1.00  0.310          H  
ATOM  14578  HG  LEU A 945     -13.724  -2.666  26.447  1.00  0.310          H  
ATOM  14579 1HD1 LEU A 945     -14.838  -1.216  28.073  1.00  0.310          H  
ATOM  14580 2HD1 LEU A 945     -13.490  -0.380  27.356  1.00  0.310          H  
ATOM  14581 3HD1 LEU A 945     -15.125   0.009  26.828  1.00  0.310          H  
ATOM  14582 1HD2 LEU A 945     -16.144  -2.873  26.768  1.00  0.310          H  
ATOM  14583 2HD2 LEU A 945     -16.442  -1.682  25.512  1.00  0.310          H  
ATOM  14584 3HD2 LEU A 945     -15.717  -3.242  25.127  1.00  0.310          H  
ATOM  14585  N   GLY A 946     -10.797  -0.153  22.934  1.00  0.180          N  
ATOM  14586  CA  GLY A 946     -10.153  -0.170  21.623  1.00  0.180          C  
ATOM  14587  C   GLY A 946      -9.585  -1.552  21.308  1.00  0.160          C  
ATOM  14588  O   GLY A 946      -9.572  -1.979  20.154  1.00  0.160          O  
ATOM  14589  H   GLY A 946     -10.503   0.585  23.584  1.00  0.220          H  
ATOM  14590 1HA  GLY A 946     -10.872   0.126  20.860  1.00  0.220          H  
ATOM  14591 2HA  GLY A 946      -9.352   0.570  21.614  1.00  0.220          H  
ATOM  14592  N   LYS A 947      -9.130  -2.279  22.333  1.00  0.150          N  
ATOM  14593  CA  LYS A 947      -8.606  -3.624  22.134  1.00  0.150          C  
ATOM  14594  C   LYS A 947      -9.639  -4.583  21.542  1.00  0.160          C  
ATOM  14595  O   LYS A 947      -9.279  -5.513  20.822  1.00  0.250          O  
ATOM  14596  CB  LYS A 947      -8.074  -4.211  23.440  1.00  0.210          C  
ATOM  14597  CG  LYS A 947      -6.787  -3.580  23.930  1.00  0.210          C  
ATOM  14598  CD  LYS A 947      -6.311  -4.233  25.216  1.00  0.210          C  
ATOM  14599  CE  LYS A 947      -4.989  -3.636  25.688  1.00  0.210          C  
ATOM  14600  NZ  LYS A 947      -4.505  -4.281  26.935  1.00  0.210          N  
ATOM  14601  H   LYS A 947      -9.115  -1.867  23.259  1.00  0.180          H  
ATOM  14602  HA  LYS A 947      -7.777  -3.561  21.428  1.00  0.180          H  
ATOM  14603 1HB  LYS A 947      -8.827  -4.100  24.223  1.00  0.250          H  
ATOM  14604 2HB  LYS A 947      -7.898  -5.277  23.309  1.00  0.250          H  
ATOM  14605 1HG  LYS A 947      -6.019  -3.693  23.165  1.00  0.250          H  
ATOM  14606 2HG  LYS A 947      -6.947  -2.518  24.106  1.00  0.250          H  
ATOM  14607 1HD  LYS A 947      -7.063  -4.081  25.995  1.00  0.250          H  
ATOM  14608 2HD  LYS A 947      -6.190  -5.307  25.066  1.00  0.250          H  
ATOM  14609 1HE  LYS A 947      -4.239  -3.765  24.909  1.00  0.250          H  
ATOM  14610 2HE  LYS A 947      -5.127  -2.571  25.873  1.00  0.250          H  
ATOM  14611 1HZ  LYS A 947      -3.633  -3.860  27.218  1.00  0.250          H  
ATOM  14612 2HZ  LYS A 947      -5.191  -4.159  27.666  1.00  0.250          H  
ATOM  14613 3HZ  LYS A 947      -4.363  -5.267  26.770  1.00  0.250          H  
ATOM  14614  N   LEU A 948     -10.925  -4.393  21.857  1.00  0.150          N  
ATOM  14615  CA  LEU A 948     -11.938  -5.297  21.338  1.00  0.140          C  
ATOM  14616  C   LEU A 948     -12.424  -4.761  19.999  1.00  0.130          C  
ATOM  14617  O   LEU A 948     -12.755  -5.530  19.087  1.00  0.140          O  
ATOM  14618  CB  LEU A 948     -13.095  -5.410  22.339  1.00  0.200          C  
ATOM  14619  CG  LEU A 948     -12.721  -5.963  23.750  1.00  0.200          C  
ATOM  14620  CD1 LEU A 948     -13.937  -5.913  24.642  1.00  0.200          C  
ATOM  14621  CD2 LEU A 948     -12.208  -7.376  23.659  1.00  0.200          C  
ATOM  14622  H   LEU A 948     -11.226  -3.605  22.433  1.00  0.180          H  
ATOM  14623  HA  LEU A 948     -11.499  -6.275  21.163  1.00  0.170          H  
ATOM  14624 1HB  LEU A 948     -13.515  -4.416  22.477  1.00  0.240          H  
ATOM  14625 2HB  LEU A 948     -13.872  -6.059  21.918  1.00  0.240          H  
ATOM  14626  HG  LEU A 948     -11.954  -5.334  24.182  1.00  0.240          H  
ATOM  14627 1HD1 LEU A 948     -13.675  -6.278  25.636  1.00  0.240          H  
ATOM  14628 2HD1 LEU A 948     -14.277  -4.896  24.712  1.00  0.240          H  
ATOM  14629 3HD1 LEU A 948     -14.725  -6.535  24.224  1.00  0.240          H  
ATOM  14630 1HD2 LEU A 948     -11.955  -7.723  24.660  1.00  0.240          H  
ATOM  14631 2HD2 LEU A 948     -12.983  -8.012  23.230  1.00  0.240          H  
ATOM  14632 3HD2 LEU A 948     -11.325  -7.418  23.041  1.00  0.240          H  
ATOM  14633  N   GLN A 949     -12.456  -3.432  19.869  1.00  0.140          N  
ATOM  14634  CA  GLN A 949     -12.907  -2.823  18.627  1.00  0.150          C  
ATOM  14635  C   GLN A 949     -11.924  -3.174  17.512  1.00  0.150          C  
ATOM  14636  O   GLN A 949     -12.328  -3.366  16.367  1.00  0.160          O  
ATOM  14637  CB  GLN A 949     -13.042  -1.305  18.760  1.00  0.210          C  
ATOM  14638  CG  GLN A 949     -13.690  -0.618  17.542  1.00  0.210          C  
ATOM  14639  CD  GLN A 949     -15.139  -1.041  17.344  1.00  0.210          C  
ATOM  14640  OE1 GLN A 949     -15.918  -0.914  18.303  1.00  0.210          O  
ATOM  14641  NE2 GLN A 949     -15.496  -1.534  16.157  1.00  0.210          N  
ATOM  14642  H   GLN A 949     -12.197  -2.846  20.669  1.00  0.170          H  
ATOM  14643  HA  GLN A 949     -13.879  -3.240  18.367  1.00  0.180          H  
ATOM  14644 1HB  GLN A 949     -13.630  -1.070  19.650  1.00  0.250          H  
ATOM  14645 2HB  GLN A 949     -12.052  -0.872  18.900  1.00  0.250          H  
ATOM  14646 1HG  GLN A 949     -13.657   0.461  17.679  1.00  0.250          H  
ATOM  14647 2HG  GLN A 949     -13.145  -0.896  16.658  1.00  0.250          H  
ATOM  14648 1HE2 GLN A 949     -16.455  -1.871  16.004  1.00  0.250          H  
ATOM  14649 2HE2 GLN A 949     -14.812  -1.603  15.388  1.00  0.250          H  
ATOM  14650  N   ASP A 950     -10.626  -3.241  17.838  1.00  0.150          N  
ATOM  14651  CA  ASP A 950      -9.611  -3.593  16.858  1.00  0.160          C  
ATOM  14652  C   ASP A 950      -9.833  -5.008  16.336  1.00  0.150          C  
ATOM  14653  O   ASP A 950      -9.623  -5.270  15.161  1.00  0.220          O  
ATOM  14654  CB  ASP A 950      -8.197  -3.467  17.435  1.00  0.220          C  
ATOM  14655  CG  ASP A 950      -7.086  -3.637  16.354  1.00  0.220          C  
ATOM  14656  OD1 ASP A 950      -7.016  -2.828  15.435  1.00  0.220          O  
ATOM  14657  OD2 ASP A 950      -6.327  -4.569  16.461  1.00  0.220          O  
ATOM  14658  H   ASP A 950     -10.331  -3.008  18.789  1.00  0.180          H  
ATOM  14659  HA  ASP A 950      -9.690  -2.900  16.022  1.00  0.190          H  
ATOM  14660 1HB  ASP A 950      -8.089  -2.492  17.914  1.00  0.260          H  
ATOM  14661 2HB  ASP A 950      -8.059  -4.223  18.215  1.00  0.260          H  
ATOM  14662  N   VAL A 951     -10.307  -5.928  17.177  1.00  0.170          N  
ATOM  14663  CA  VAL A 951     -10.538  -7.291  16.716  1.00  0.150          C  
ATOM  14664  C   VAL A 951     -11.609  -7.254  15.644  1.00  0.130          C  
ATOM  14665  O   VAL A 951     -11.483  -7.888  14.586  1.00  0.140          O  
ATOM  14666  CB  VAL A 951     -10.995  -8.215  17.877  1.00  0.220          C  
ATOM  14667  CG1 VAL A 951     -11.442  -9.606  17.350  1.00  0.220          C  
ATOM  14668  CG2 VAL A 951      -9.859  -8.377  18.863  1.00  0.220          C  
ATOM  14669  H   VAL A 951     -10.495  -5.669  18.140  1.00  0.200          H  
ATOM  14670  HA  VAL A 951      -9.615  -7.681  16.288  1.00  0.180          H  
ATOM  14671  HB  VAL A 951     -11.851  -7.764  18.378  1.00  0.260          H  
ATOM  14672 1HG1 VAL A 951     -11.762 -10.224  18.193  1.00  0.260          H  
ATOM  14673 2HG1 VAL A 951     -12.277  -9.499  16.656  1.00  0.260          H  
ATOM  14674 3HG1 VAL A 951     -10.609 -10.090  16.843  1.00  0.260          H  
ATOM  14675 1HG2 VAL A 951     -10.197  -9.004  19.670  1.00  0.260          H  
ATOM  14676 2HG2 VAL A 951      -9.006  -8.837  18.371  1.00  0.260          H  
ATOM  14677 3HG2 VAL A 951      -9.568  -7.406  19.252  1.00  0.260          H  
ATOM  14678  N   VAL A 952     -12.665  -6.499  15.926  1.00  0.130          N  
ATOM  14679  CA  VAL A 952     -13.775  -6.372  15.003  1.00  0.130          C  
ATOM  14680  C   VAL A 952     -13.319  -5.741  13.696  1.00  0.160          C  
ATOM  14681  O   VAL A 952     -13.672  -6.216  12.606  1.00  0.170          O  
ATOM  14682  CB  VAL A 952     -14.870  -5.460  15.609  1.00  0.180          C  
ATOM  14683  CG1 VAL A 952     -15.975  -5.162  14.578  1.00  0.180          C  
ATOM  14684  CG2 VAL A 952     -15.432  -6.096  16.836  1.00  0.180          C  
ATOM  14685  H   VAL A 952     -12.691  -6.039  16.844  1.00  0.160          H  
ATOM  14686  HA  VAL A 952     -14.183  -7.363  14.807  1.00  0.160          H  
ATOM  14687  HB  VAL A 952     -14.424  -4.510  15.879  1.00  0.220          H  
ATOM  14688 1HG1 VAL A 952     -16.707  -4.509  15.030  1.00  0.220          H  
ATOM  14689 2HG1 VAL A 952     -15.562  -4.668  13.697  1.00  0.220          H  
ATOM  14690 3HG1 VAL A 952     -16.452  -6.094  14.279  1.00  0.220          H  
ATOM  14691 1HG2 VAL A 952     -16.169  -5.435  17.270  1.00  0.220          H  
ATOM  14692 2HG2 VAL A 952     -15.889  -7.033  16.555  1.00  0.220          H  
ATOM  14693 3HG2 VAL A 952     -14.644  -6.276  17.561  1.00  0.220          H  
ATOM  14694  N   ASN A 953     -12.552  -4.657  13.813  1.00  0.190          N  
ATOM  14695  CA  ASN A 953     -12.116  -3.912  12.659  1.00  0.270          C  
ATOM  14696  C   ASN A 953     -11.150  -4.700  11.800  1.00  0.290          C  
ATOM  14697  O   ASN A 953     -11.285  -4.689  10.580  1.00  0.310          O  
ATOM  14698  CB  ASN A 953     -11.448  -2.632  13.093  1.00  0.350          C  
ATOM  14699  CG  ASN A 953     -12.395  -1.660  13.746  1.00  0.350          C  
ATOM  14700  OD1 ASN A 953     -13.636  -1.778  13.717  1.00  0.350          O  
ATOM  14701  ND2 ASN A 953     -11.809  -0.657  14.337  1.00  0.350          N  
ATOM  14702  H   ASN A 953     -12.316  -4.314  14.747  1.00  0.230          H  
ATOM  14703  HA  ASN A 953     -12.989  -3.678  12.051  1.00  0.320          H  
ATOM  14704 1HB  ASN A 953     -10.652  -2.872  13.798  1.00  0.420          H  
ATOM  14705 2HB  ASN A 953     -10.984  -2.154  12.231  1.00  0.420          H  
ATOM  14706 1HD2 ASN A 953     -12.355   0.046  14.791  1.00  0.420          H  
ATOM  14707 2HD2 ASN A 953     -10.811  -0.588  14.337  1.00  0.420          H  
ATOM  14708  N   GLN A 954     -10.198  -5.411  12.412  1.00  0.290          N  
ATOM  14709  CA  GLN A 954      -9.214  -6.146  11.636  1.00  0.310          C  
ATOM  14710  C   GLN A 954      -9.860  -7.257  10.828  1.00  0.250          C  
ATOM  14711  O   GLN A 954      -9.470  -7.485   9.675  1.00  0.270          O  
ATOM  14712  CB  GLN A 954      -8.138  -6.747  12.550  1.00  0.430          C  
ATOM  14713  CG  GLN A 954      -7.168  -5.746  13.230  1.00  0.430          C  
ATOM  14714  CD  GLN A 954      -6.308  -4.965  12.286  1.00  0.430          C  
ATOM  14715  OE1 GLN A 954      -5.905  -5.461  11.221  1.00  0.430          O  
ATOM  14716  NE2 GLN A 954      -5.993  -3.728  12.680  1.00  0.430          N  
ATOM  14717  H   GLN A 954     -10.117  -5.395  13.429  1.00  0.350          H  
ATOM  14718  HA  GLN A 954      -8.739  -5.452  10.941  1.00  0.370          H  
ATOM  14719 1HB  GLN A 954      -8.637  -7.292  13.356  1.00  0.510          H  
ATOM  14720 2HB  GLN A 954      -7.555  -7.457  12.002  1.00  0.510          H  
ATOM  14721 1HG  GLN A 954      -7.745  -5.011  13.762  1.00  0.510          H  
ATOM  14722 2HG  GLN A 954      -6.526  -6.277  13.932  1.00  0.510          H  
ATOM  14723 1HE2 GLN A 954      -5.424  -3.147  12.107  1.00  0.510          H  
ATOM  14724 2HE2 GLN A 954      -6.334  -3.374  13.599  1.00  0.510          H  
ATOM  14725  N   ASN A 955     -10.880  -7.917  11.385  1.00  0.200          N  
ATOM  14726  CA  ASN A 955     -11.515  -8.981  10.631  1.00  0.180          C  
ATOM  14727  C   ASN A 955     -12.368  -8.381   9.514  1.00  0.170          C  
ATOM  14728  O   ASN A 955     -12.370  -8.901   8.390  1.00  0.190          O  
ATOM  14729  CB  ASN A 955     -12.327  -9.865  11.557  1.00  0.260          C  
ATOM  14730  CG  ASN A 955     -11.447 -10.755  12.443  1.00  0.260          C  
ATOM  14731  OD1 ASN A 955     -10.922 -11.799  12.027  1.00  0.260          O  
ATOM  14732  ND2 ASN A 955     -11.271 -10.339  13.665  1.00  0.260          N  
ATOM  14733  H   ASN A 955     -11.152  -7.728  12.358  1.00  0.240          H  
ATOM  14734  HA  ASN A 955     -10.740  -9.588  10.165  1.00  0.220          H  
ATOM  14735 1HB  ASN A 955     -12.946  -9.234  12.203  1.00  0.310          H  
ATOM  14736 2HB  ASN A 955     -12.997 -10.494  10.972  1.00  0.310          H  
ATOM  14737 1HD2 ASN A 955     -10.701 -10.855  14.301  1.00  0.310          H  
ATOM  14738 2HD2 ASN A 955     -11.695  -9.465  13.968  1.00  0.310          H  
ATOM  14739  N   ALA A 956     -13.074  -7.273   9.799  1.00  0.150          N  
ATOM  14740  CA  ALA A 956     -13.887  -6.640   8.774  1.00  0.150          C  
ATOM  14741  C   ALA A 956     -13.020  -6.147   7.621  1.00  0.150          C  
ATOM  14742  O   ALA A 956     -13.379  -6.321   6.453  1.00  0.150          O  
ATOM  14743  CB  ALA A 956     -14.659  -5.477   9.368  1.00  0.210          C  
ATOM  14744  H   ALA A 956     -13.077  -6.877  10.746  1.00  0.180          H  
ATOM  14745  HA  ALA A 956     -14.584  -7.381   8.387  1.00  0.180          H  
ATOM  14746 1HB  ALA A 956     -15.280  -5.019   8.601  1.00  0.250          H  
ATOM  14747 2HB  ALA A 956     -15.286  -5.837  10.183  1.00  0.250          H  
ATOM  14748 3HB  ALA A 956     -13.954  -4.740   9.755  1.00  0.250          H  
ATOM  14749  N   GLN A 957     -11.854  -5.576   7.948  1.00  0.170          N  
ATOM  14750  CA  GLN A 957     -10.936  -5.071   6.949  1.00  0.180          C  
ATOM  14751  C   GLN A 957     -10.391  -6.199   6.104  1.00  0.180          C  
ATOM  14752  O   GLN A 957     -10.287  -6.054   4.882  1.00  0.190          O  
ATOM  14753  CB  GLN A 957      -9.796  -4.309   7.616  1.00  0.250          C  
ATOM  14754  CG  GLN A 957     -10.201  -2.975   8.228  1.00  0.250          C  
ATOM  14755  CD  GLN A 957      -9.095  -2.389   9.077  1.00  0.250          C  
ATOM  14756  OE1 GLN A 957      -8.113  -3.077   9.374  1.00  0.250          O  
ATOM  14757  NE2 GLN A 957      -9.242  -1.128   9.468  1.00  0.250          N  
ATOM  14758  H   GLN A 957     -11.618  -5.448   8.935  1.00  0.200          H  
ATOM  14759  HA  GLN A 957     -11.477  -4.387   6.300  1.00  0.220          H  
ATOM  14760 1HB  GLN A 957      -9.380  -4.928   8.414  1.00  0.300          H  
ATOM  14761 2HB  GLN A 957      -9.002  -4.128   6.894  1.00  0.300          H  
ATOM  14762 1HG  GLN A 957     -10.397  -2.278   7.415  1.00  0.300          H  
ATOM  14763 2HG  GLN A 957     -11.094  -3.087   8.825  1.00  0.300          H  
ATOM  14764 1HE2 GLN A 957      -8.538  -0.691  10.028  1.00  0.300          H  
ATOM  14765 2HE2 GLN A 957     -10.054  -0.608   9.197  1.00  0.300          H  
ATOM  14766  N   ALA A 958     -10.058  -7.339   6.723  1.00  0.180          N  
ATOM  14767  CA  ALA A 958      -9.548  -8.462   5.953  1.00  0.180          C  
ATOM  14768  C   ALA A 958     -10.575  -8.935   4.934  1.00  0.180          C  
ATOM  14769  O   ALA A 958     -10.219  -9.215   3.783  1.00  0.190          O  
ATOM  14770  CB  ALA A 958      -9.175  -9.598   6.878  1.00  0.250          C  
ATOM  14771  H   ALA A 958     -10.099  -7.400   7.746  1.00  0.220          H  
ATOM  14772  HA  ALA A 958      -8.661  -8.131   5.417  1.00  0.220          H  
ATOM  14773 1HB  ALA A 958      -8.766 -10.420   6.309  1.00  0.300          H  
ATOM  14774 2HB  ALA A 958      -8.439  -9.236   7.560  1.00  0.300          H  
ATOM  14775 3HB  ALA A 958     -10.058  -9.932   7.427  1.00  0.300          H  
ATOM  14776  N   LEU A 959     -11.853  -8.987   5.337  1.00  0.160          N  
ATOM  14777  CA  LEU A 959     -12.906  -9.412   4.424  1.00  0.160          C  
ATOM  14778  C   LEU A 959     -13.164  -8.377   3.328  1.00  0.150          C  
ATOM  14779  O   LEU A 959     -13.369  -8.738   2.164  1.00  0.150          O  
ATOM  14780  CB  LEU A 959     -14.201  -9.679   5.203  1.00  0.220          C  
ATOM  14781  CG  LEU A 959     -14.214 -10.913   6.168  1.00  0.220          C  
ATOM  14782  CD1 LEU A 959     -15.505 -10.883   7.001  1.00  0.220          C  
ATOM  14783  CD2 LEU A 959     -14.156 -12.209   5.362  1.00  0.220          C  
ATOM  14784  H   LEU A 959     -12.076  -8.784   6.320  1.00  0.190          H  
ATOM  14785  HA  LEU A 959     -12.582 -10.325   3.938  1.00  0.190          H  
ATOM  14786 1HB  LEU A 959     -14.421  -8.792   5.802  1.00  0.270          H  
ATOM  14787 2HB  LEU A 959     -15.004  -9.814   4.490  1.00  0.270          H  
ATOM  14788  HG  LEU A 959     -13.362 -10.856   6.848  1.00  0.270          H  
ATOM  14789 1HD1 LEU A 959     -15.524 -11.731   7.682  1.00  0.270          H  
ATOM  14790 2HD1 LEU A 959     -15.544  -9.957   7.577  1.00  0.270          H  
ATOM  14791 3HD1 LEU A 959     -16.372 -10.933   6.339  1.00  0.270          H  
ATOM  14792 1HD2 LEU A 959     -14.188 -13.059   6.036  1.00  0.270          H  
ATOM  14793 2HD2 LEU A 959     -15.008 -12.232   4.718  1.00  0.270          H  
ATOM  14794 3HD2 LEU A 959     -13.249 -12.264   4.771  1.00  0.270          H  
ATOM  14795  N   ASN A 960     -13.131  -7.090   3.680  1.00  0.160          N  
ATOM  14796  CA  ASN A 960     -13.366  -6.046   2.694  1.00  0.170          C  
ATOM  14797  C   ASN A 960     -12.220  -6.011   1.697  1.00  0.190          C  
ATOM  14798  O   ASN A 960     -12.433  -5.787   0.501  1.00  0.210          O  
ATOM  14799  CB  ASN A 960     -13.507  -4.711   3.383  1.00  0.230          C  
ATOM  14800  CG  ASN A 960     -14.790  -4.592   4.134  1.00  0.230          C  
ATOM  14801  OD1 ASN A 960     -15.829  -5.186   3.789  1.00  0.230          O  
ATOM  14802  ND2 ASN A 960     -14.744  -3.823   5.192  1.00  0.230          N  
ATOM  14803  H   ASN A 960     -12.997  -6.834   4.663  1.00  0.190          H  
ATOM  14804  HA  ASN A 960     -14.279  -6.274   2.144  1.00  0.200          H  
ATOM  14805 1HB  ASN A 960     -12.679  -4.582   4.082  1.00  0.280          H  
ATOM  14806 2HB  ASN A 960     -13.447  -3.910   2.648  1.00  0.280          H  
ATOM  14807 1HD2 ASN A 960     -15.559  -3.698   5.755  1.00  0.280          H  
ATOM  14808 2HD2 ASN A 960     -13.896  -3.358   5.439  1.00  0.280          H  
ATOM  14809  N   THR A 961     -11.008  -6.277   2.185  1.00  0.210          N  
ATOM  14810  CA  THR A 961      -9.833  -6.314   1.345  1.00  0.260          C  
ATOM  14811  C   THR A 961      -9.986  -7.467   0.375  1.00  0.220          C  
ATOM  14812  O   THR A 961      -9.813  -7.293  -0.831  1.00  0.220          O  
ATOM  14813  CB  THR A 961      -8.542  -6.468   2.180  1.00  0.340          C  
ATOM  14814  OG1 THR A 961      -8.408  -5.338   3.069  1.00  0.340          O  
ATOM  14815  CG2 THR A 961      -7.323  -6.533   1.257  1.00  0.340          C  
ATOM  14816  H   THR A 961     -10.896  -6.416   3.188  1.00  0.250          H  
ATOM  14817  HA  THR A 961      -9.772  -5.386   0.780  1.00  0.310          H  
ATOM  14818  HB  THR A 961      -8.597  -7.378   2.774  1.00  0.410          H  
ATOM  14819  HG1 THR A 961      -9.113  -5.401   3.757  1.00  0.410          H  
ATOM  14820 1HG2 THR A 961      -6.434  -6.630   1.860  1.00  0.410          H  
ATOM  14821 2HG2 THR A 961      -7.402  -7.391   0.595  1.00  0.410          H  
ATOM  14822 3HG2 THR A 961      -7.262  -5.623   0.664  1.00  0.410          H  
ATOM  14823  N   LEU A 962     -10.389  -8.635   0.884  1.00  0.210          N  
ATOM  14824  CA  LEU A 962     -10.538  -9.817   0.059  1.00  0.180          C  
ATOM  14825  C   LEU A 962     -11.547  -9.570  -1.080  1.00  0.170          C  
ATOM  14826  O   LEU A 962     -11.345 -10.047  -2.203  1.00  0.180          O  
ATOM  14827  CB  LEU A 962     -10.898 -11.006   0.978  1.00  0.260          C  
ATOM  14828  CG  LEU A 962     -10.953 -12.427   0.379  1.00  0.260          C  
ATOM  14829  CD1 LEU A 962      -9.571 -12.820  -0.227  1.00  0.260          C  
ATOM  14830  CD2 LEU A 962     -11.315 -13.402   1.491  1.00  0.260          C  
ATOM  14831  H   LEU A 962     -10.512  -8.729   1.896  1.00  0.250          H  
ATOM  14832  HA  LEU A 962      -9.582 -10.018  -0.391  1.00  0.220          H  
ATOM  14833 1HB  LEU A 962     -10.182 -11.023   1.800  1.00  0.320          H  
ATOM  14834 2HB  LEU A 962     -11.878 -10.802   1.406  1.00  0.320          H  
ATOM  14835  HG  LEU A 962     -11.698 -12.457  -0.381  1.00  0.320          H  
ATOM  14836 1HD1 LEU A 962      -9.621 -13.813  -0.644  1.00  0.320          H  
ATOM  14837 2HD1 LEU A 962      -9.298 -12.134  -1.016  1.00  0.320          H  
ATOM  14838 3HD1 LEU A 962      -8.806 -12.792   0.544  1.00  0.320          H  
ATOM  14839 1HD2 LEU A 962     -11.380 -14.414   1.099  1.00  0.320          H  
ATOM  14840 2HD2 LEU A 962     -10.562 -13.360   2.252  1.00  0.320          H  
ATOM  14841 3HD2 LEU A 962     -12.258 -13.113   1.918  1.00  0.320          H  
ATOM  14842  N   VAL A 963     -12.628  -8.816  -0.819  1.00  0.160          N  
ATOM  14843  CA  VAL A 963     -13.555  -8.482  -1.906  1.00  0.180          C  
ATOM  14844  C   VAL A 963     -12.878  -7.504  -2.888  1.00  0.190          C  
ATOM  14845  O   VAL A 963     -12.912  -7.693  -4.099  1.00  0.200          O  
ATOM  14846  CB  VAL A 963     -14.881  -7.855  -1.399  1.00  0.240          C  
ATOM  14847  CG1 VAL A 963     -15.739  -7.384  -2.597  1.00  0.240          C  
ATOM  14848  CG2 VAL A 963     -15.660  -8.865  -0.589  1.00  0.240          C  
ATOM  14849  H   VAL A 963     -12.802  -8.522   0.149  1.00  0.190          H  
ATOM  14850  HA  VAL A 963     -13.797  -9.398  -2.444  1.00  0.220          H  
ATOM  14851  HB  VAL A 963     -14.652  -6.984  -0.776  1.00  0.290          H  
ATOM  14852 1HG1 VAL A 963     -16.665  -6.946  -2.234  1.00  0.290          H  
ATOM  14853 2HG1 VAL A 963     -15.200  -6.639  -3.176  1.00  0.290          H  
ATOM  14854 3HG1 VAL A 963     -15.971  -8.237  -3.233  1.00  0.290          H  
ATOM  14855 1HG2 VAL A 963     -16.583  -8.405  -0.235  1.00  0.290          H  
ATOM  14856 2HG2 VAL A 963     -15.896  -9.732  -1.205  1.00  0.290          H  
ATOM  14857 3HG2 VAL A 963     -15.059  -9.169   0.256  1.00  0.290          H  
ATOM  14858  N   LYS A 964     -12.237  -6.450  -2.381  1.00  0.170          N  
ATOM  14859  CA  LYS A 964     -11.586  -5.471  -3.257  1.00  0.180          C  
ATOM  14860  C   LYS A 964     -10.497  -6.094  -4.138  1.00  0.190          C  
ATOM  14861  O   LYS A 964     -10.337  -5.700  -5.297  1.00  0.200          O  
ATOM  14862  CB  LYS A 964     -11.044  -4.303  -2.444  1.00  0.250          C  
ATOM  14863  CG  LYS A 964     -12.150  -3.408  -1.905  1.00  0.250          C  
ATOM  14864  CD  LYS A 964     -11.616  -2.265  -1.066  1.00  0.250          C  
ATOM  14865  CE  LYS A 964     -12.756  -1.383  -0.552  1.00  0.250          C  
ATOM  14866  NZ  LYS A 964     -12.253  -0.270   0.310  1.00  0.250          N  
ATOM  14867  H   LYS A 964     -12.212  -6.314  -1.366  1.00  0.200          H  
ATOM  14868  HA  LYS A 964     -12.348  -5.069  -3.926  1.00  0.220          H  
ATOM  14869 1HB  LYS A 964     -10.472  -4.687  -1.596  1.00  0.300          H  
ATOM  14870 2HB  LYS A 964     -10.375  -3.703  -3.058  1.00  0.300          H  
ATOM  14871 1HG  LYS A 964     -12.717  -3.006  -2.745  1.00  0.300          H  
ATOM  14872 2HG  LYS A 964     -12.819  -4.009  -1.298  1.00  0.300          H  
ATOM  14873 1HD  LYS A 964     -11.068  -2.674  -0.214  1.00  0.300          H  
ATOM  14874 2HD  LYS A 964     -10.935  -1.660  -1.663  1.00  0.300          H  
ATOM  14875 1HE  LYS A 964     -13.290  -0.960  -1.403  1.00  0.300          H  
ATOM  14876 2HE  LYS A 964     -13.448  -1.996   0.029  1.00  0.300          H  
ATOM  14877 1HZ  LYS A 964     -13.030   0.291   0.631  1.00  0.300          H  
ATOM  14878 2HZ  LYS A 964     -11.769  -0.657   1.108  1.00  0.300          H  
ATOM  14879 3HZ  LYS A 964     -11.619   0.310  -0.220  1.00  0.300          H  
ATOM  14880  N   GLN A 965      -9.795  -7.118  -3.632  1.00  0.190          N  
ATOM  14881  CA  GLN A 965      -8.737  -7.818  -4.375  1.00  0.190          C  
ATOM  14882  C   GLN A 965      -9.244  -8.447  -5.675  1.00  0.200          C  
ATOM  14883  O   GLN A 965      -8.464  -8.705  -6.594  1.00  0.200          O  
ATOM  14884  CB  GLN A 965      -8.052  -8.912  -3.521  1.00  0.270          C  
ATOM  14885  CG  GLN A 965      -7.110  -8.414  -2.407  1.00  0.270          C  
ATOM  14886  CD  GLN A 965      -6.551  -9.544  -1.522  1.00  0.270          C  
ATOM  14887  OE1 GLN A 965      -7.277 -10.266  -0.848  1.00  0.270          O  
ATOM  14888  NE2 GLN A 965      -5.246  -9.719  -1.539  1.00  0.270          N  
ATOM  14889  H   GLN A 965      -9.965  -7.367  -2.653  1.00  0.230          H  
ATOM  14890  HA  GLN A 965      -7.980  -7.083  -4.639  1.00  0.230          H  
ATOM  14891 1HB  GLN A 965      -8.825  -9.520  -3.043  1.00  0.320          H  
ATOM  14892 2HB  GLN A 965      -7.479  -9.572  -4.168  1.00  0.320          H  
ATOM  14893 1HG  GLN A 965      -6.266  -7.943  -2.868  1.00  0.320          H  
ATOM  14894 2HG  GLN A 965      -7.625  -7.702  -1.787  1.00  0.320          H  
ATOM  14895 1HE2 GLN A 965      -4.838 -10.441  -0.970  1.00  0.320          H  
ATOM  14896 2HE2 GLN A 965      -4.646  -9.136  -2.090  1.00  0.320          H  
ATOM  14897  N   LEU A 966     -10.547  -8.678  -5.789  1.00  0.200          N  
ATOM  14898  CA  LEU A 966     -11.123  -9.259  -6.991  1.00  0.210          C  
ATOM  14899  C   LEU A 966     -10.920  -8.334  -8.187  1.00  0.200          C  
ATOM  14900  O   LEU A 966     -10.921  -8.786  -9.333  1.00  0.230          O  
ATOM  14901  CB  LEU A 966     -12.612  -9.516  -6.775  1.00  0.290          C  
ATOM  14902  CG  LEU A 966     -12.983 -10.642  -5.779  1.00  0.290          C  
ATOM  14903  CD1 LEU A 966     -14.448 -10.563  -5.475  1.00  0.290          C  
ATOM  14904  CD2 LEU A 966     -12.666 -12.024  -6.408  1.00  0.290          C  
ATOM  14905  H   LEU A 966     -11.187  -8.399  -5.039  1.00  0.240          H  
ATOM  14906  HA  LEU A 966     -10.612 -10.192  -7.199  1.00  0.250          H  
ATOM  14907 1HB  LEU A 966     -13.042  -8.603  -6.401  1.00  0.350          H  
ATOM  14908 2HB  LEU A 966     -13.072  -9.743  -7.737  1.00  0.350          H  
ATOM  14909  HG  LEU A 966     -12.426 -10.514  -4.846  1.00  0.350          H  
ATOM  14910 1HD1 LEU A 966     -14.707 -11.352  -4.774  1.00  0.350          H  
ATOM  14911 2HD1 LEU A 966     -14.676  -9.592  -5.030  1.00  0.350          H  
ATOM  14912 3HD1 LEU A 966     -15.021 -10.686  -6.393  1.00  0.350          H  
ATOM  14913 1HD2 LEU A 966     -12.945 -12.816  -5.721  1.00  0.350          H  
ATOM  14914 2HD2 LEU A 966     -13.229 -12.151  -7.333  1.00  0.350          H  
ATOM  14915 3HD2 LEU A 966     -11.617 -12.098  -6.617  1.00  0.350          H  
ATOM  14916  N   SER A 967     -10.744  -7.032  -7.921  1.00  0.170          N  
ATOM  14917  CA  SER A 967     -10.556  -6.013  -8.941  1.00  0.170          C  
ATOM  14918  C   SER A 967      -9.242  -6.113  -9.715  1.00  0.200          C  
ATOM  14919  O   SER A 967      -9.092  -5.470 -10.757  1.00  0.230          O  
ATOM  14920  CB  SER A 967     -10.603  -4.637  -8.304  1.00  0.240          C  
ATOM  14921  OG  SER A 967      -9.497  -4.431  -7.465  1.00  0.240          O  
ATOM  14922  H   SER A 967     -10.744  -6.709  -6.954  1.00  0.200          H  
ATOM  14923  HA  SER A 967     -11.373  -6.111  -9.650  1.00  0.200          H  
ATOM  14924 1HB  SER A 967     -10.595  -3.888  -9.085  1.00  0.290          H  
ATOM  14925 2HB  SER A 967     -11.524  -4.517  -7.734  1.00  0.290          H  
ATOM  14926  HG  SER A 967      -9.744  -4.812  -6.600  1.00  0.290          H  
ATOM  14927  N   SER A 968      -8.259  -6.847  -9.198  1.00  0.210          N  
ATOM  14928  CA  SER A 968      -6.984  -6.977  -9.901  1.00  0.250          C  
ATOM  14929  C   SER A 968      -7.134  -7.823 -11.152  1.00  0.260          C  
ATOM  14930  O   SER A 968      -7.918  -8.770 -11.170  1.00  0.320          O  
ATOM  14931  CB  SER A 968      -5.921  -7.587  -9.025  1.00  0.330          C  
ATOM  14932  OG  SER A 968      -4.732  -7.808  -9.766  1.00  0.330          O  
ATOM  14933  H   SER A 968      -8.410  -7.366  -8.329  1.00  0.250          H  
ATOM  14934  HA  SER A 968      -6.649  -5.982 -10.198  1.00  0.300          H  
ATOM  14935 1HB  SER A 968      -5.709  -6.924  -8.190  1.00  0.400          H  
ATOM  14936 2HB  SER A 968      -6.284  -8.492  -8.620  1.00  0.400          H  
ATOM  14937  HG  SER A 968      -4.243  -6.980  -9.683  1.00  0.400          H  
ATOM  14938  N   ASN A 969      -6.409  -7.481 -12.216  1.00  0.400          N  
ATOM  14939  CA  ASN A 969      -6.442  -8.317 -13.411  1.00  0.400          C  
ATOM  14940  C   ASN A 969      -5.462  -9.484 -13.280  1.00  0.410          C  
ATOM  14941  O   ASN A 969      -5.508 -10.439 -14.047  1.00  0.360          O  
ATOM  14942  CB  ASN A 969      -6.088  -7.542 -14.672  1.00  0.560          C  
ATOM  14943  CG  ASN A 969      -7.068  -6.514 -15.153  1.00  0.560          C  
ATOM  14944  OD1 ASN A 969      -8.240  -6.467 -14.818  1.00  0.560          O  
ATOM  14945  ND2 ASN A 969      -6.570  -5.651 -15.990  1.00  0.560          N  
ATOM  14946  H   ASN A 969      -5.831  -6.654 -12.177  1.00  0.480          H  
ATOM  14947  HA  ASN A 969      -7.439  -8.738 -13.522  1.00  0.480          H  
ATOM  14948 1HB  ASN A 969      -5.150  -7.039 -14.519  1.00  0.670          H  
ATOM  14949 2HB  ASN A 969      -5.936  -8.254 -15.465  1.00  0.670          H  
ATOM  14950 1HD2 ASN A 969      -7.147  -4.929 -16.373  1.00  0.670          H  
ATOM  14951 2HD2 ASN A 969      -5.608  -5.717 -16.263  1.00  0.670          H  
ATOM  14952  N   PHE A 970      -4.492  -9.366 -12.382  1.00  0.480          N  
ATOM  14953  CA  PHE A 970      -3.453 -10.381 -12.216  1.00  0.480          C  
ATOM  14954  C   PHE A 970      -2.728 -10.766 -13.527  1.00  0.450          C  
ATOM  14955  O   PHE A 970      -2.362 -11.925 -13.720  1.00  0.440          O  
ATOM  14956  CB  PHE A 970      -4.048 -11.634 -11.582  1.00  0.670          C  
ATOM  14957  CG  PHE A 970      -4.714 -11.410 -10.246  1.00  0.670          C  
ATOM  14958  CD1 PHE A 970      -6.085 -11.289 -10.166  1.00  0.670          C  
ATOM  14959  CD2 PHE A 970      -3.983 -11.363  -9.056  1.00  0.670          C  
ATOM  14960  CE1 PHE A 970      -6.715 -11.133  -8.968  1.00  0.670          C  
ATOM  14961  CE2 PHE A 970      -4.646 -11.218  -7.843  1.00  0.670          C  
ATOM  14962  CZ  PHE A 970      -6.005 -11.104  -7.807  1.00  0.670          C  
ATOM  14963  H   PHE A 970      -4.513  -8.581 -11.735  1.00  0.580          H  
ATOM  14964  HA  PHE A 970      -2.716  -9.972 -11.533  1.00  0.580          H  
ATOM  14965 1HB  PHE A 970      -4.780 -12.077 -12.256  1.00  0.810          H  
ATOM  14966 2HB  PHE A 970      -3.261 -12.376 -11.447  1.00  0.810          H  
ATOM  14967  HD1 PHE A 970      -6.674 -11.310 -11.066  1.00  0.810          H  
ATOM  14968  HD2 PHE A 970      -2.896 -11.468  -9.080  1.00  0.810          H  
ATOM  14969  HE1 PHE A 970      -7.789 -11.022  -8.940  1.00  0.810          H  
ATOM  14970  HE2 PHE A 970      -4.103 -11.204  -6.910  1.00  0.810          H  
ATOM  14971  HZ  PHE A 970      -6.522 -10.981  -6.857  1.00  0.810          H  
ATOM  14972  N   GLY A 971      -2.526  -9.812 -14.435  1.00  0.450          N  
ATOM  14973  CA  GLY A 971      -1.878 -10.051 -15.721  1.00  0.450          C  
ATOM  14974  C   GLY A 971      -2.877 -10.375 -16.841  1.00  0.360          C  
ATOM  14975  O   GLY A 971      -2.488 -10.507 -18.004  1.00  0.350          O  
ATOM  14976  H   GLY A 971      -2.809  -8.865 -14.228  1.00  0.540          H  
ATOM  14977 1HA  GLY A 971      -1.296  -9.172 -15.998  1.00  0.540          H  
ATOM  14978 2HA  GLY A 971      -1.166 -10.868 -15.619  1.00  0.540          H  
ATOM  14979  N   ALA A 972      -4.147 -10.553 -16.491  1.00  0.320          N  
ATOM  14980  CA  ALA A 972      -5.206 -10.875 -17.440  1.00  0.280          C  
ATOM  14981  C   ALA A 972      -5.691  -9.652 -18.211  1.00  0.280          C  
ATOM  14982  O   ALA A 972      -5.444  -8.508 -17.833  1.00  0.260          O  
ATOM  14983  CB  ALA A 972      -6.397 -11.529 -16.740  1.00  0.410          C  
ATOM  14984  H   ALA A 972      -4.405 -10.487 -15.508  1.00  0.380          H  
ATOM  14985  HA  ALA A 972      -4.792 -11.580 -18.150  1.00  0.340          H  
ATOM  14986 1HB  ALA A 972      -7.152 -11.806 -17.474  1.00  0.490          H  
ATOM  14987 2HB  ALA A 972      -6.069 -12.421 -16.212  1.00  0.490          H  
ATOM  14988 3HB  ALA A 972      -6.836 -10.835 -16.031  1.00  0.490          H  
ATOM  14989  N   ILE A 973      -6.384  -9.928 -19.306  1.00  0.300          N  
ATOM  14990  CA  ILE A 973      -7.044  -8.954 -20.171  1.00  0.300          C  
ATOM  14991  C   ILE A 973      -8.116  -8.143 -19.415  1.00  0.280          C  
ATOM  14992  O   ILE A 973      -8.462  -7.028 -19.810  1.00  0.280          O  
ATOM  14993  CB  ILE A 973      -7.654  -9.718 -21.386  1.00  0.420          C  
ATOM  14994  CG1 ILE A 973      -8.020  -8.755 -22.533  1.00  0.420          C  
ATOM  14995  CG2 ILE A 973      -8.891 -10.557 -20.945  1.00  0.420          C  
ATOM  14996  CD1 ILE A 973      -8.309  -9.465 -23.873  1.00  0.420          C  
ATOM  14997  H   ILE A 973      -6.434 -10.912 -19.560  1.00  0.360          H  
ATOM  14998  HA  ILE A 973      -6.288  -8.260 -20.537  1.00  0.360          H  
ATOM  14999  HB  ILE A 973      -6.898 -10.402 -21.770  1.00  0.500          H  
ATOM  15000 1HG1 ILE A 973      -8.900  -8.175 -22.249  1.00  0.500          H  
ATOM  15001 2HG1 ILE A 973      -7.189  -8.067 -22.682  1.00  0.500          H  
ATOM  15002 1HG2 ILE A 973      -9.283 -11.129 -21.777  1.00  0.500          H  
ATOM  15003 2HG2 ILE A 973      -8.587 -11.243 -20.160  1.00  0.500          H  
ATOM  15004 3HG2 ILE A 973      -9.679  -9.908 -20.573  1.00  0.500          H  
ATOM  15005 1HD1 ILE A 973      -8.537  -8.721 -24.629  1.00  0.500          H  
ATOM  15006 2HD1 ILE A 973      -7.428 -10.027 -24.183  1.00  0.500          H  
ATOM  15007 3HD1 ILE A 973      -9.149 -10.141 -23.785  1.00  0.500          H  
ATOM  15008  N   SER A 974      -8.675  -8.755 -18.373  1.00  0.250          N  
ATOM  15009  CA  SER A 974      -9.712  -8.188 -17.525  1.00  0.230          C  
ATOM  15010  C   SER A 974      -9.836  -8.917 -16.200  1.00  0.220          C  
ATOM  15011  O   SER A 974      -9.553 -10.108 -16.104  1.00  0.260          O  
ATOM  15012  CB  SER A 974     -11.065  -8.174 -18.198  1.00  0.330          C  
ATOM  15013  OG  SER A 974     -12.032  -7.681 -17.290  1.00  0.330          O  
ATOM  15014  H   SER A 974      -8.314  -9.667 -18.142  1.00  0.300          H  
ATOM  15015  HA  SER A 974      -9.439  -7.154 -17.308  1.00  0.280          H  
ATOM  15016 1HB  SER A 974     -11.032  -7.538 -19.081  1.00  0.400          H  
ATOM  15017 2HB  SER A 974     -11.335  -9.179 -18.520  1.00  0.400          H  
ATOM  15018  HG  SER A 974     -12.859  -7.488 -17.822  1.00  0.400          H  
ATOM  15019  N   SER A 975     -10.260  -8.175 -15.176  1.00  0.210          N  
ATOM  15020  CA  SER A 975     -10.557  -8.651 -13.817  1.00  0.200          C  
ATOM  15021  C   SER A 975     -11.902  -9.381 -13.761  1.00  0.210          C  
ATOM  15022  O   SER A 975     -12.255 -10.045 -12.774  1.00  0.230          O  
ATOM  15023  CB  SER A 975     -10.606  -7.449 -12.894  1.00  0.280          C  
ATOM  15024  OG  SER A 975     -11.681  -6.619 -13.259  1.00  0.280          O  
ATOM  15025  H   SER A 975     -10.439  -7.190 -15.348  1.00  0.250          H  
ATOM  15026  HA  SER A 975      -9.770  -9.325 -13.492  1.00  0.240          H  
ATOM  15027 1HB  SER A 975     -10.736  -7.784 -11.865  1.00  0.340          H  
ATOM  15028 2HB  SER A 975      -9.683  -6.899 -12.931  1.00  0.340          H  
ATOM  15029  HG  SER A 975     -11.550  -5.723 -12.852  1.00  0.340          H  
ATOM  15030  N   VAL A 976     -12.669  -9.251 -14.835  1.00  0.210          N  
ATOM  15031  CA  VAL A 976     -13.999  -9.810 -14.898  1.00  0.220          C  
ATOM  15032  C   VAL A 976     -14.094 -11.036 -15.810  1.00  0.230          C  
ATOM  15033  O   VAL A 976     -13.904 -10.949 -17.028  1.00  0.240          O  
ATOM  15034  CB  VAL A 976     -14.964  -8.698 -15.370  1.00  0.300          C  
ATOM  15035  CG1 VAL A 976     -16.361  -9.204 -15.494  1.00  0.300          C  
ATOM  15036  CG2 VAL A 976     -14.914  -7.548 -14.393  1.00  0.300          C  
ATOM  15037  H   VAL A 976     -12.309  -8.707 -15.619  1.00  0.250          H  
ATOM  15038  HA  VAL A 976     -14.289 -10.107 -13.890  1.00  0.260          H  
ATOM  15039  HB  VAL A 976     -14.653  -8.347 -16.348  1.00  0.360          H  
ATOM  15040 1HG1 VAL A 976     -17.004  -8.392 -15.843  1.00  0.360          H  
ATOM  15041 2HG1 VAL A 976     -16.369  -9.980 -16.203  1.00  0.360          H  
ATOM  15042 3HG1 VAL A 976     -16.715  -9.566 -14.531  1.00  0.360          H  
ATOM  15043 1HG2 VAL A 976     -15.578  -6.750 -14.725  1.00  0.360          H  
ATOM  15044 2HG2 VAL A 976     -15.216  -7.891 -13.417  1.00  0.360          H  
ATOM  15045 3HG2 VAL A 976     -13.907  -7.151 -14.325  1.00  0.360          H  
ATOM  15046  N   LEU A 977     -14.526 -12.160 -15.228  1.00  0.240          N  
ATOM  15047  CA  LEU A 977     -14.657 -13.413 -15.974  1.00  0.250          C  
ATOM  15048  C   LEU A 977     -15.637 -13.271 -17.114  1.00  0.270          C  
ATOM  15049  O   LEU A 977     -15.457 -13.874 -18.170  1.00  0.290          O  
ATOM  15050  CB  LEU A 977     -15.143 -14.544 -15.061  1.00  0.350          C  
ATOM  15051  CG  LEU A 977     -14.159 -15.054 -13.998  1.00  0.350          C  
ATOM  15052  CD1 LEU A 977     -14.886 -15.989 -13.053  1.00  0.350          C  
ATOM  15053  CD2 LEU A 977     -13.023 -15.816 -14.665  1.00  0.350          C  
ATOM  15054  H   LEU A 977     -14.696 -12.148 -14.230  1.00  0.290          H  
ATOM  15055  HA  LEU A 977     -13.693 -13.663 -16.400  1.00  0.300          H  
ATOM  15056 1HB  LEU A 977     -16.044 -14.210 -14.548  1.00  0.420          H  
ATOM  15057 2HB  LEU A 977     -15.414 -15.392 -15.692  1.00  0.420          H  
ATOM  15058  HG  LEU A 977     -13.759 -14.216 -13.431  1.00  0.420          H  
ATOM  15059 1HD1 LEU A 977     -14.178 -16.340 -12.304  1.00  0.420          H  
ATOM  15060 2HD1 LEU A 977     -15.701 -15.462 -12.556  1.00  0.420          H  
ATOM  15061 3HD1 LEU A 977     -15.289 -16.837 -13.596  1.00  0.420          H  
ATOM  15062 1HD2 LEU A 977     -12.339 -16.181 -13.895  1.00  0.420          H  
ATOM  15063 2HD2 LEU A 977     -13.434 -16.662 -15.214  1.00  0.420          H  
ATOM  15064 3HD2 LEU A 977     -12.479 -15.182 -15.345  1.00  0.420          H  
ATOM  15065  N   ASN A 978     -16.677 -12.474 -16.898  1.00  0.270          N  
ATOM  15066  CA  ASN A 978     -17.687 -12.242 -17.911  1.00  0.270          C  
ATOM  15067  C   ASN A 978     -17.123 -11.551 -19.156  1.00  0.260          C  
ATOM  15068  O   ASN A 978     -17.599 -11.811 -20.264  1.00  0.260          O  
ATOM  15069  CB  ASN A 978     -18.817 -11.415 -17.342  1.00  0.380          C  
ATOM  15070  CG  ASN A 978     -19.697 -12.176 -16.389  1.00  0.380          C  
ATOM  15071  OD1 ASN A 978     -19.763 -13.414 -16.388  1.00  0.380          O  
ATOM  15072  ND2 ASN A 978     -20.381 -11.444 -15.548  1.00  0.380          N  
ATOM  15073  H   ASN A 978     -16.779 -12.036 -15.994  1.00  0.320          H  
ATOM  15074  HA  ASN A 978     -18.083 -13.208 -18.228  1.00  0.320          H  
ATOM  15075 1HB  ASN A 978     -18.432 -10.560 -16.830  1.00  0.450          H  
ATOM  15076 2HB  ASN A 978     -19.400 -11.032 -18.157  1.00  0.450          H  
ATOM  15077 1HD2 ASN A 978     -20.985 -11.883 -14.883  1.00  0.450          H  
ATOM  15078 2HD2 ASN A 978     -20.305 -10.448 -15.575  1.00  0.450          H  
ATOM  15079  N   ASP A 979     -16.094 -10.695 -19.006  1.00  0.240          N  
ATOM  15080  CA  ASP A 979     -15.543 -10.012 -20.169  1.00  0.230          C  
ATOM  15081  C   ASP A 979     -14.721 -11.015 -20.940  1.00  0.250          C  
ATOM  15082  O   ASP A 979     -14.748 -11.071 -22.174  1.00  0.300          O  
ATOM  15083  CB  ASP A 979     -14.604  -8.879 -19.761  1.00  0.330          C  
ATOM  15084  CG  ASP A 979     -15.237  -7.667 -19.125  1.00  0.330          C  
ATOM  15085  OD1 ASP A 979     -16.421  -7.449 -19.228  1.00  0.330          O  
ATOM  15086  OD2 ASP A 979     -14.491  -6.980 -18.461  1.00  0.330          O  
ATOM  15087  H   ASP A 979     -15.662 -10.518 -18.101  1.00  0.290          H  
ATOM  15088  HA  ASP A 979     -16.352  -9.640 -20.798  1.00  0.280          H  
ATOM  15089 1HB  ASP A 979     -13.879  -9.280 -19.052  1.00  0.390          H  
ATOM  15090 2HB  ASP A 979     -14.045  -8.554 -20.637  1.00  0.390          H  
ATOM  15091  N   ILE A 980     -13.998 -11.844 -20.194  1.00  0.240          N  
ATOM  15092  CA  ILE A 980     -13.138 -12.827 -20.815  1.00  0.260          C  
ATOM  15093  C   ILE A 980     -13.967 -13.801 -21.625  1.00  0.270          C  
ATOM  15094  O   ILE A 980     -13.672 -14.055 -22.793  1.00  0.270          O  
ATOM  15095  CB  ILE A 980     -12.342 -13.605 -19.741  1.00  0.360          C  
ATOM  15096  CG1 ILE A 980     -11.341 -12.663 -19.063  1.00  0.360          C  
ATOM  15097  CG2 ILE A 980     -11.636 -14.798 -20.371  1.00  0.360          C  
ATOM  15098  CD1 ILE A 980     -10.714 -13.198 -17.796  1.00  0.360          C  
ATOM  15099  H   ILE A 980     -14.024 -11.727 -19.173  1.00  0.290          H  
ATOM  15100  HA  ILE A 980     -12.443 -12.318 -21.482  1.00  0.310          H  
ATOM  15101  HB  ILE A 980     -13.025 -13.964 -18.973  1.00  0.430          H  
ATOM  15102 1HG1 ILE A 980     -10.556 -12.458 -19.763  1.00  0.430          H  
ATOM  15103 2HG1 ILE A 980     -11.843 -11.728 -18.816  1.00  0.430          H  
ATOM  15104 1HG2 ILE A 980     -11.089 -15.341 -19.636  1.00  0.430          H  
ATOM  15105 2HG2 ILE A 980     -12.349 -15.470 -20.828  1.00  0.430          H  
ATOM  15106 3HG2 ILE A 980     -10.966 -14.437 -21.111  1.00  0.430          H  
ATOM  15107 1HD1 ILE A 980     -10.020 -12.449 -17.402  1.00  0.430          H  
ATOM  15108 2HD1 ILE A 980     -11.491 -13.384 -17.068  1.00  0.430          H  
ATOM  15109 3HD1 ILE A 980     -10.175 -14.114 -17.977  1.00  0.430          H  
ATOM  15110  N   LEU A 981     -15.009 -14.335 -21.001  1.00  0.280          N  
ATOM  15111  CA  LEU A 981     -15.872 -15.301 -21.643  1.00  0.310          C  
ATOM  15112  C   LEU A 981     -16.684 -14.760 -22.816  1.00  0.330          C  
ATOM  15113  O   LEU A 981     -16.921 -15.504 -23.773  1.00  0.380          O  
ATOM  15114  CB  LEU A 981     -16.766 -15.938 -20.578  1.00  0.420          C  
ATOM  15115  CG  LEU A 981     -16.012 -16.877 -19.559  1.00  0.420          C  
ATOM  15116  CD1 LEU A 981     -16.935 -17.239 -18.423  1.00  0.420          C  
ATOM  15117  CD2 LEU A 981     -15.546 -18.174 -20.269  1.00  0.420          C  
ATOM  15118  H   LEU A 981     -15.191 -14.079 -20.026  1.00  0.340          H  
ATOM  15119  HA  LEU A 981     -15.231 -16.070 -22.057  1.00  0.370          H  
ATOM  15120 1HB  LEU A 981     -17.236 -15.135 -20.005  1.00  0.510          H  
ATOM  15121 2HB  LEU A 981     -17.547 -16.516 -21.069  1.00  0.510          H  
ATOM  15122  HG  LEU A 981     -15.150 -16.350 -19.147  1.00  0.510          H  
ATOM  15123 1HD1 LEU A 981     -16.405 -17.881 -17.723  1.00  0.510          H  
ATOM  15124 2HD1 LEU A 981     -17.258 -16.329 -17.912  1.00  0.510          H  
ATOM  15125 3HD1 LEU A 981     -17.807 -17.773 -18.809  1.00  0.510          H  
ATOM  15126 1HD2 LEU A 981     -15.045 -18.813 -19.556  1.00  0.510          H  
ATOM  15127 2HD2 LEU A 981     -16.417 -18.701 -20.666  1.00  0.510          H  
ATOM  15128 3HD2 LEU A 981     -14.863 -17.956 -21.076  1.00  0.510          H  
ATOM  15129  N   SER A 982     -17.134 -13.497 -22.778  1.00  0.300          N  
ATOM  15130  CA  SER A 982     -17.883 -13.006 -23.925  1.00  0.410          C  
ATOM  15131  C   SER A 982     -16.986 -12.683 -25.127  1.00  0.350          C  
ATOM  15132  O   SER A 982     -17.440 -12.758 -26.270  1.00  0.340          O  
ATOM  15133  CB  SER A 982     -18.622 -11.744 -23.572  1.00  0.530          C  
ATOM  15134  OG  SER A 982     -17.737 -10.664 -23.439  1.00  0.530          O  
ATOM  15135  H   SER A 982     -17.017 -12.894 -21.958  1.00  0.360          H  
ATOM  15136  HA  SER A 982     -18.603 -13.768 -24.217  1.00  0.490          H  
ATOM  15137 1HB  SER A 982     -19.348 -11.535 -24.344  1.00  0.640          H  
ATOM  15138 2HB  SER A 982     -19.162 -11.889 -22.639  1.00  0.640          H  
ATOM  15139  HG  SER A 982     -18.228  -9.981 -22.975  1.00  0.640          H  
ATOM  15140  N   ARG A 983     -15.695 -12.377 -24.909  1.00  0.390          N  
ATOM  15141  CA  ARG A 983     -14.851 -12.001 -26.049  1.00  0.320          C  
ATOM  15142  C   ARG A 983     -13.893 -13.094 -26.548  1.00  0.340          C  
ATOM  15143  O   ARG A 983     -13.552 -13.102 -27.737  1.00  0.380          O  
ATOM  15144  CB  ARG A 983     -14.050 -10.736 -25.732  1.00  0.480          C  
ATOM  15145  CG  ARG A 983     -12.905 -10.905 -24.771  1.00  0.480          C  
ATOM  15146  CD  ARG A 983     -12.373  -9.632 -24.229  1.00  0.480          C  
ATOM  15147  NE  ARG A 983     -11.616  -8.857 -25.214  1.00  0.480          N  
ATOM  15148  CZ  ARG A 983     -11.221  -7.585 -25.052  1.00  0.480          C  
ATOM  15149  NH1 ARG A 983     -11.529  -6.900 -23.967  1.00  0.480          N  
ATOM  15150  NH2 ARG A 983     -10.507  -7.049 -26.007  1.00  0.480          N  
ATOM  15151  H   ARG A 983     -15.347 -12.298 -23.948  1.00  0.470          H  
ATOM  15152  HA  ARG A 983     -15.513 -11.754 -26.873  1.00  0.380          H  
ATOM  15153 1HB  ARG A 983     -13.642 -10.335 -26.638  1.00  0.570          H  
ATOM  15154 2HB  ARG A 983     -14.721  -9.988 -25.309  1.00  0.570          H  
ATOM  15155 1HG  ARG A 983     -13.151 -11.584 -23.965  1.00  0.570          H  
ATOM  15156 2HG  ARG A 983     -12.096 -11.306 -25.359  1.00  0.570          H  
ATOM  15157 1HD  ARG A 983     -13.211  -9.029 -23.881  1.00  0.570          H  
ATOM  15158 2HD  ARG A 983     -11.714  -9.858 -23.390  1.00  0.570          H  
ATOM  15159  HE  ARG A 983     -11.301  -9.313 -26.091  1.00  0.570          H  
ATOM  15160 1HH1 ARG A 983     -12.071  -7.328 -23.237  1.00  0.570          H  
ATOM  15161 2HH1 ARG A 983     -11.215  -5.947 -23.865  1.00  0.570          H  
ATOM  15162 1HH2 ARG A 983     -10.282  -7.649 -26.816  1.00  0.570          H  
ATOM  15163 2HH2 ARG A 983     -10.177  -6.100 -25.938  1.00  0.570          H  
ATOM  15164  N   LEU A 984     -13.429 -13.991 -25.670  1.00  0.340          N  
ATOM  15165  CA  LEU A 984     -12.459 -15.010 -26.076  1.00  0.370          C  
ATOM  15166  C   LEU A 984     -13.039 -16.417 -26.223  1.00  0.390          C  
ATOM  15167  O   LEU A 984     -14.000 -16.807 -25.557  1.00  0.390          O  
ATOM  15168  CB  LEU A 984     -11.293 -15.061 -25.080  1.00  0.510          C  
ATOM  15169  CG  LEU A 984     -10.492 -13.759 -24.866  1.00  0.510          C  
ATOM  15170  CD1 LEU A 984      -9.433 -13.994 -23.843  1.00  0.510          C  
ATOM  15171  CD2 LEU A 984      -9.876 -13.259 -26.200  1.00  0.510          C  
ATOM  15172  H   LEU A 984     -13.719 -13.971 -24.688  1.00  0.410          H  
ATOM  15173  HA  LEU A 984     -12.071 -14.740 -27.050  1.00  0.440          H  
ATOM  15174 1HB  LEU A 984     -11.706 -15.333 -24.113  1.00  0.610          H  
ATOM  15175 2HB  LEU A 984     -10.617 -15.840 -25.384  1.00  0.610          H  
ATOM  15176  HG  LEU A 984     -11.142 -13.024 -24.458  1.00  0.610          H  
ATOM  15177 1HD1 LEU A 984      -8.899 -13.065 -23.673  1.00  0.610          H  
ATOM  15178 2HD1 LEU A 984      -9.877 -14.320 -22.938  1.00  0.610          H  
ATOM  15179 3HD1 LEU A 984      -8.743 -14.743 -24.180  1.00  0.610          H  
ATOM  15180 1HD2 LEU A 984      -9.319 -12.337 -26.019  1.00  0.610          H  
ATOM  15181 2HD2 LEU A 984      -9.200 -14.015 -26.600  1.00  0.610          H  
ATOM  15182 3HD2 LEU A 984     -10.654 -13.053 -26.928  1.00  0.610          H  
ATOM  15183  N   ASP A 985     -12.416 -17.208 -27.090  1.00  0.420          N  
ATOM  15184  CA  ASP A 985     -12.830 -18.588 -27.304  1.00  0.430          C  
ATOM  15185  C   ASP A 985     -12.302 -19.507 -26.215  1.00  0.390          C  
ATOM  15186  O   ASP A 985     -11.666 -19.051 -25.269  1.00  0.360          O  
ATOM  15187  CB  ASP A 985     -12.399 -19.040 -28.708  1.00  0.600          C  
ATOM  15188  CG  ASP A 985     -10.854 -19.095 -28.952  1.00  0.600          C  
ATOM  15189  OD1 ASP A 985     -10.075 -19.077 -27.999  1.00  0.600          O  
ATOM  15190  OD2 ASP A 985     -10.483 -19.027 -30.105  1.00  0.600          O  
ATOM  15191  H   ASP A 985     -11.636 -16.837 -27.633  1.00  0.500          H  
ATOM  15192  HA  ASP A 985     -13.919 -18.625 -27.270  1.00  0.520          H  
ATOM  15193 1HB  ASP A 985     -12.800 -20.035 -28.902  1.00  0.720          H  
ATOM  15194 2HB  ASP A 985     -12.847 -18.383 -29.443  1.00  0.720          H  
ATOM  15195  N   LYS A 986     -12.558 -20.814 -26.317  1.00  0.390          N  
ATOM  15196  CA  LYS A 986     -12.171 -21.699 -25.223  1.00  0.350          C  
ATOM  15197  C   LYS A 986     -10.700 -21.598 -24.860  1.00  0.340          C  
ATOM  15198  O   LYS A 986     -10.362 -21.423 -23.693  1.00  0.310          O  
ATOM  15199  CB  LYS A 986     -12.493 -23.152 -25.580  1.00  0.510          C  
ATOM  15200  CG  LYS A 986     -12.220 -24.193 -24.476  1.00  0.510          C  
ATOM  15201  CD  LYS A 986     -12.594 -25.603 -24.970  1.00  0.510          C  
ATOM  15202  CE  LYS A 986     -12.617 -26.678 -23.847  1.00  0.510          C  
ATOM  15203  NZ  LYS A 986     -11.261 -26.996 -23.266  1.00  0.510          N  
ATOM  15204  H   LYS A 986     -13.056 -21.188 -27.119  1.00  0.470          H  
ATOM  15205  HA  LYS A 986     -12.748 -21.417 -24.343  1.00  0.420          H  
ATOM  15206 1HB  LYS A 986     -13.540 -23.231 -25.872  1.00  0.610          H  
ATOM  15207 2HB  LYS A 986     -11.902 -23.440 -26.444  1.00  0.610          H  
ATOM  15208 1HG  LYS A 986     -11.158 -24.183 -24.217  1.00  0.610          H  
ATOM  15209 2HG  LYS A 986     -12.793 -23.950 -23.582  1.00  0.610          H  
ATOM  15210 1HD  LYS A 986     -13.570 -25.576 -25.453  1.00  0.610          H  
ATOM  15211 2HD  LYS A 986     -11.855 -25.922 -25.707  1.00  0.610          H  
ATOM  15212 1HE  LYS A 986     -13.270 -26.342 -23.046  1.00  0.610          H  
ATOM  15213 2HE  LYS A 986     -13.024 -27.594 -24.275  1.00  0.610          H  
ATOM  15214 1HZ  LYS A 986     -11.365 -27.709 -22.574  1.00  0.610          H  
ATOM  15215 2HZ  LYS A 986     -10.619 -27.349 -24.002  1.00  0.610          H  
ATOM  15216 3HZ  LYS A 986     -10.854 -26.170 -22.819  1.00  0.610          H  
ATOM  15217  N   VAL A 987      -9.817 -21.717 -25.841  1.00  0.370          N  
ATOM  15218  CA  VAL A 987      -8.403 -21.736 -25.512  1.00  0.370          C  
ATOM  15219  C   VAL A 987      -7.908 -20.406 -24.968  1.00  0.350          C  
ATOM  15220  O   VAL A 987      -7.214 -20.374 -23.942  1.00  0.340          O  
ATOM  15221  CB  VAL A 987      -7.574 -22.156 -26.739  1.00  0.520          C  
ATOM  15222  CG1 VAL A 987      -6.063 -22.006 -26.450  1.00  0.520          C  
ATOM  15223  CG2 VAL A 987      -7.927 -23.612 -27.090  1.00  0.520          C  
ATOM  15224  H   VAL A 987     -10.135 -21.803 -26.798  1.00  0.440          H  
ATOM  15225  HA  VAL A 987      -8.256 -22.489 -24.735  1.00  0.440          H  
ATOM  15226  HB  VAL A 987      -7.818 -21.503 -27.582  1.00  0.620          H  
ATOM  15227 1HG1 VAL A 987      -5.496 -22.308 -27.330  1.00  0.620          H  
ATOM  15228 2HG1 VAL A 987      -5.816 -20.967 -26.216  1.00  0.620          H  
ATOM  15229 3HG1 VAL A 987      -5.790 -22.641 -25.606  1.00  0.620          H  
ATOM  15230 1HG2 VAL A 987      -7.362 -23.934 -27.968  1.00  0.620          H  
ATOM  15231 2HG2 VAL A 987      -7.685 -24.262 -26.248  1.00  0.620          H  
ATOM  15232 3HG2 VAL A 987      -8.985 -23.686 -27.302  1.00  0.620          H  
ATOM  15233  N   GLU A 988      -8.239 -19.303 -25.639  1.00  0.350          N  
ATOM  15234  CA  GLU A 988      -7.746 -18.032 -25.145  1.00  0.340          C  
ATOM  15235  C   GLU A 988      -8.376 -17.664 -23.800  1.00  0.340          C  
ATOM  15236  O   GLU A 988      -7.711 -17.057 -22.948  1.00  0.340          O  
ATOM  15237  CB  GLU A 988      -7.961 -16.941 -26.192  1.00  0.480          C  
ATOM  15238  CG  GLU A 988      -7.089 -17.095 -27.437  1.00  0.480          C  
ATOM  15239  CD  GLU A 988      -5.614 -17.013 -27.145  1.00  0.480          C  
ATOM  15240  OE1 GLU A 988      -5.215 -16.102 -26.464  1.00  0.480          O  
ATOM  15241  OE2 GLU A 988      -4.888 -17.864 -27.599  1.00  0.480          O  
ATOM  15242  H   GLU A 988      -8.822 -19.337 -26.494  1.00  0.420          H  
ATOM  15243  HA  GLU A 988      -6.671 -18.128 -24.988  1.00  0.410          H  
ATOM  15244 1HB  GLU A 988      -8.998 -16.958 -26.524  1.00  0.580          H  
ATOM  15245 2HB  GLU A 988      -7.755 -15.974 -25.767  1.00  0.580          H  
ATOM  15246 1HG  GLU A 988      -7.309 -18.063 -27.894  1.00  0.580          H  
ATOM  15247 2HG  GLU A 988      -7.362 -16.319 -28.151  1.00  0.580          H  
ATOM  15248  N   ALA A 989      -9.661 -18.003 -23.599  1.00  0.340          N  
ATOM  15249  CA  ALA A 989     -10.323 -17.696 -22.346  1.00  0.340          C  
ATOM  15250  C   ALA A 989      -9.664 -18.457 -21.214  1.00  0.330          C  
ATOM  15251  O   ALA A 989      -9.396 -17.876 -20.166  1.00  0.320          O  
ATOM  15252  CB  ALA A 989     -11.803 -18.033 -22.408  1.00  0.480          C  
ATOM  15253  H   ALA A 989     -10.198 -18.489 -24.318  1.00  0.410          H  
ATOM  15254  HA  ALA A 989     -10.206 -16.634 -22.154  1.00  0.410          H  
ATOM  15255 1HB  ALA A 989     -12.275 -17.785 -21.463  1.00  0.570          H  
ATOM  15256 2HB  ALA A 989     -12.281 -17.471 -23.212  1.00  0.570          H  
ATOM  15257 3HB  ALA A 989     -11.917 -19.100 -22.603  1.00  0.570          H  
ATOM  15258  N   GLU A 990      -9.307 -19.729 -21.436  1.00  0.310          N  
ATOM  15259  CA  GLU A 990      -8.673 -20.515 -20.385  1.00  0.300          C  
ATOM  15260  C   GLU A 990      -7.367 -19.890 -19.943  1.00  0.300          C  
ATOM  15261  O   GLU A 990      -7.059 -19.877 -18.752  1.00  0.290          O  
ATOM  15262  CB  GLU A 990      -8.453 -21.951 -20.842  1.00  0.420          C  
ATOM  15263  CG  GLU A 990      -9.732 -22.759 -20.953  1.00  0.420          C  
ATOM  15264  CD  GLU A 990      -9.528 -24.091 -21.568  1.00  0.420          C  
ATOM  15265  OE1 GLU A 990      -8.429 -24.390 -21.966  1.00  0.420          O  
ATOM  15266  OE2 GLU A 990     -10.485 -24.829 -21.651  1.00  0.420          O  
ATOM  15267  H   GLU A 990      -9.562 -20.190 -22.317  1.00  0.370          H  
ATOM  15268  HA  GLU A 990      -9.341 -20.531 -19.531  1.00  0.360          H  
ATOM  15269 1HB  GLU A 990      -7.972 -21.946 -21.823  1.00  0.510          H  
ATOM  15270 2HB  GLU A 990      -7.787 -22.460 -20.145  1.00  0.510          H  
ATOM  15271 1HG  GLU A 990     -10.132 -22.907 -19.980  1.00  0.510          H  
ATOM  15272 2HG  GLU A 990     -10.474 -22.209 -21.497  1.00  0.510          H  
ATOM  15273  N   VAL A 991      -6.609 -19.321 -20.878  1.00  0.310          N  
ATOM  15274  CA  VAL A 991      -5.369 -18.676 -20.478  1.00  0.310          C  
ATOM  15275  C   VAL A 991      -5.661 -17.514 -19.531  1.00  0.310          C  
ATOM  15276  O   VAL A 991      -5.025 -17.386 -18.475  1.00  0.300          O  
ATOM  15277  CB  VAL A 991      -4.603 -18.141 -21.712  1.00  0.430          C  
ATOM  15278  CG1 VAL A 991      -3.399 -17.266 -21.274  1.00  0.430          C  
ATOM  15279  CG2 VAL A 991      -4.138 -19.320 -22.559  1.00  0.430          C  
ATOM  15280  H   VAL A 991      -6.887 -19.416 -21.864  1.00  0.370          H  
ATOM  15281  HA  VAL A 991      -4.749 -19.407 -19.961  1.00  0.370          H  
ATOM  15282  HB  VAL A 991      -5.270 -17.514 -22.304  1.00  0.520          H  
ATOM  15283 1HG1 VAL A 991      -2.883 -16.900 -22.161  1.00  0.520          H  
ATOM  15284 2HG1 VAL A 991      -3.735 -16.413 -20.686  1.00  0.520          H  
ATOM  15285 3HG1 VAL A 991      -2.713 -17.867 -20.676  1.00  0.520          H  
ATOM  15286 1HG2 VAL A 991      -3.613 -18.952 -23.442  1.00  0.520          H  
ATOM  15287 2HG2 VAL A 991      -3.470 -19.946 -21.971  1.00  0.520          H  
ATOM  15288 3HG2 VAL A 991      -4.997 -19.906 -22.874  1.00  0.520          H  
ATOM  15289  N   GLN A 992      -6.624 -16.670 -19.908  1.00  0.320          N  
ATOM  15290  CA  GLN A 992      -6.936 -15.502 -19.093  1.00  0.310          C  
ATOM  15291  C   GLN A 992      -7.577 -15.874 -17.751  1.00  0.320          C  
ATOM  15292  O   GLN A 992      -7.305 -15.235 -16.723  1.00  0.300          O  
ATOM  15293  CB  GLN A 992      -7.860 -14.582 -19.871  1.00  0.440          C  
ATOM  15294  CG  GLN A 992      -7.261 -14.057 -21.143  1.00  0.440          C  
ATOM  15295  CD  GLN A 992      -6.002 -13.348 -20.956  1.00  0.440          C  
ATOM  15296  OE1 GLN A 992      -5.887 -12.507 -20.075  1.00  0.440          O  
ATOM  15297  NE2 GLN A 992      -5.005 -13.662 -21.768  1.00  0.440          N  
ATOM  15298  H   GLN A 992      -7.099 -16.835 -20.807  1.00  0.380          H  
ATOM  15299  HA  GLN A 992      -6.006 -14.979 -18.880  1.00  0.370          H  
ATOM  15300 1HB  GLN A 992      -8.755 -15.130 -20.136  1.00  0.530          H  
ATOM  15301 2HB  GLN A 992      -8.147 -13.738 -19.255  1.00  0.530          H  
ATOM  15302 1HG  GLN A 992      -7.097 -14.877 -21.836  1.00  0.530          H  
ATOM  15303 2HG  GLN A 992      -7.959 -13.354 -21.557  1.00  0.530          H  
ATOM  15304 1HE2 GLN A 992      -4.123 -13.196 -21.683  1.00  0.530          H  
ATOM  15305 2HE2 GLN A 992      -5.128 -14.368 -22.474  1.00  0.530          H  
ATOM  15306  N   ILE A 993      -8.403 -16.924 -17.751  1.00  0.330          N  
ATOM  15307  CA  ILE A 993      -9.068 -17.370 -16.541  1.00  0.330          C  
ATOM  15308  C   ILE A 993      -8.041 -17.961 -15.594  1.00  0.330          C  
ATOM  15309  O   ILE A 993      -8.077 -17.652 -14.408  1.00  0.320          O  
ATOM  15310  CB  ILE A 993     -10.222 -18.354 -16.797  1.00  0.460          C  
ATOM  15311  CG1 ILE A 993     -11.337 -17.632 -17.552  1.00  0.460          C  
ATOM  15312  CG2 ILE A 993     -10.749 -18.856 -15.435  1.00  0.460          C  
ATOM  15313  CD1 ILE A 993     -12.407 -18.520 -18.124  1.00  0.460          C  
ATOM  15314  H   ILE A 993      -8.595 -17.395 -18.635  1.00  0.400          H  
ATOM  15315  HA  ILE A 993      -9.504 -16.499 -16.055  1.00  0.400          H  
ATOM  15316  HB  ILE A 993      -9.879 -19.183 -17.412  1.00  0.550          H  
ATOM  15317 1HG1 ILE A 993     -11.793 -16.917 -16.900  1.00  0.550          H  
ATOM  15318 2HG1 ILE A 993     -10.887 -17.102 -18.360  1.00  0.550          H  
ATOM  15319 1HG2 ILE A 993     -11.566 -19.523 -15.570  1.00  0.550          H  
ATOM  15320 2HG2 ILE A 993      -9.965 -19.374 -14.915  1.00  0.550          H  
ATOM  15321 3HG2 ILE A 993     -11.079 -18.016 -14.835  1.00  0.550          H  
ATOM  15322 1HD1 ILE A 993     -13.115 -17.892 -18.649  1.00  0.550          H  
ATOM  15323 2HD1 ILE A 993     -11.955 -19.228 -18.824  1.00  0.550          H  
ATOM  15324 3HD1 ILE A 993     -12.922 -19.065 -17.341  1.00  0.550          H  
ATOM  15325  N   ASP A 994      -7.129 -18.825 -16.074  1.00  0.330          N  
ATOM  15326  CA  ASP A 994      -6.120 -19.371 -15.168  1.00  0.350          C  
ATOM  15327  C   ASP A 994      -5.290 -18.257 -14.532  1.00  0.330          C  
ATOM  15328  O   ASP A 994      -4.916 -18.372 -13.357  1.00  0.340          O  
ATOM  15329  CB  ASP A 994      -5.218 -20.426 -15.837  1.00  0.480          C  
ATOM  15330  CG  ASP A 994      -5.857 -21.858 -15.983  1.00  0.480          C  
ATOM  15331  OD1 ASP A 994      -6.815 -22.147 -15.300  1.00  0.480          O  
ATOM  15332  OD2 ASP A 994      -5.356 -22.643 -16.755  1.00  0.480          O  
ATOM  15333  H   ASP A 994      -7.129 -19.102 -17.061  1.00  0.400          H  
ATOM  15334  HA  ASP A 994      -6.645 -19.887 -14.367  1.00  0.420          H  
ATOM  15335 1HB  ASP A 994      -4.959 -20.069 -16.842  1.00  0.580          H  
ATOM  15336 2HB  ASP A 994      -4.288 -20.514 -15.277  1.00  0.580          H  
ATOM  15337  N   ARG A 995      -5.008 -17.157 -15.260  1.00  0.310          N  
ATOM  15338  CA  ARG A 995      -4.277 -16.063 -14.618  1.00  0.300          C  
ATOM  15339  C   ARG A 995      -5.100 -15.539 -13.429  1.00  0.290          C  
ATOM  15340  O   ARG A 995      -4.572 -15.379 -12.317  1.00  0.290          O  
ATOM  15341  CB  ARG A 995      -4.010 -14.913 -15.591  1.00  0.420          C  
ATOM  15342  CG  ARG A 995      -3.005 -15.224 -16.684  1.00  0.420          C  
ATOM  15343  CD  ARG A 995      -2.805 -14.093 -17.641  1.00  0.420          C  
ATOM  15344  NE  ARG A 995      -1.942 -14.507 -18.731  1.00  0.420          N  
ATOM  15345  CZ  ARG A 995      -1.488 -13.737 -19.751  1.00  0.420          C  
ATOM  15346  NH1 ARG A 995      -1.759 -12.441 -19.849  1.00  0.420          N  
ATOM  15347  NH2 ARG A 995      -0.734 -14.308 -20.683  1.00  0.420          N  
ATOM  15348  H   ARG A 995      -5.257 -17.118 -16.257  1.00  0.370          H  
ATOM  15349  HA  ARG A 995      -3.325 -16.443 -14.249  1.00  0.360          H  
ATOM  15350 1HB  ARG A 995      -4.937 -14.630 -16.077  1.00  0.510          H  
ATOM  15351 2HB  ARG A 995      -3.652 -14.038 -15.040  1.00  0.510          H  
ATOM  15352 1HG  ARG A 995      -2.044 -15.443 -16.223  1.00  0.510          H  
ATOM  15353 2HG  ARG A 995      -3.335 -16.088 -17.246  1.00  0.510          H  
ATOM  15354 1HD  ARG A 995      -3.766 -13.789 -18.055  1.00  0.510          H  
ATOM  15355 2HD  ARG A 995      -2.339 -13.257 -17.124  1.00  0.510          H  
ATOM  15356  HE  ARG A 995      -1.672 -15.481 -18.739  1.00  0.510          H  
ATOM  15357 1HH1 ARG A 995      -2.305 -11.928 -19.139  1.00  0.510          H  
ATOM  15358 2HH1 ARG A 995      -1.388 -11.910 -20.621  1.00  0.510          H  
ATOM  15359 1HH2 ARG A 995      -0.509 -15.293 -20.621  1.00  0.510          H  
ATOM  15360 2HH2 ARG A 995      -0.379 -13.760 -21.452  1.00  0.510          H  
ATOM  15361  N   LEU A 996      -6.414 -15.334 -13.642  1.00  0.280          N  
ATOM  15362  CA  LEU A 996      -7.254 -14.851 -12.551  1.00  0.270          C  
ATOM  15363  C   LEU A 996      -7.397 -15.874 -11.427  1.00  0.270          C  
ATOM  15364  O   LEU A 996      -7.374 -15.488 -10.259  1.00  0.280          O  
ATOM  15365  CB  LEU A 996      -8.668 -14.462 -13.021  1.00  0.380          C  
ATOM  15366  CG  LEU A 996      -8.822 -13.214 -13.948  1.00  0.380          C  
ATOM  15367  CD1 LEU A 996     -10.297 -13.077 -14.341  1.00  0.380          C  
ATOM  15368  CD2 LEU A 996      -8.323 -11.950 -13.260  1.00  0.380          C  
ATOM  15369  H   LEU A 996      -6.793 -15.459 -14.590  1.00  0.340          H  
ATOM  15370  HA  LEU A 996      -6.771 -13.980 -12.121  1.00  0.320          H  
ATOM  15371 1HB  LEU A 996      -9.079 -15.317 -13.563  1.00  0.460          H  
ATOM  15372 2HB  LEU A 996      -9.277 -14.297 -12.147  1.00  0.460          H  
ATOM  15373  HG  LEU A 996      -8.245 -13.371 -14.863  1.00  0.460          H  
ATOM  15374 1HD1 LEU A 996     -10.418 -12.224 -15.005  1.00  0.460          H  
ATOM  15375 2HD1 LEU A 996     -10.607 -13.978 -14.847  1.00  0.460          H  
ATOM  15376 3HD1 LEU A 996     -10.910 -12.924 -13.459  1.00  0.460          H  
ATOM  15377 1HD2 LEU A 996      -8.443 -11.119 -13.945  1.00  0.460          H  
ATOM  15378 2HD2 LEU A 996      -8.887 -11.754 -12.348  1.00  0.460          H  
ATOM  15379 3HD2 LEU A 996      -7.279 -12.052 -13.032  1.00  0.460          H  
ATOM  15380  N   ILE A 997      -7.509 -17.171 -11.751  1.00  0.260          N  
ATOM  15381  CA  ILE A 997      -7.661 -18.186 -10.711  1.00  0.250          C  
ATOM  15382  C   ILE A 997      -6.429 -18.215  -9.839  1.00  0.250          C  
ATOM  15383  O   ILE A 997      -6.552 -18.259  -8.615  1.00  0.250          O  
ATOM  15384  CB  ILE A 997      -7.932 -19.631 -11.238  1.00  0.350          C  
ATOM  15385  CG1 ILE A 997      -9.354 -19.738 -11.904  1.00  0.350          C  
ATOM  15386  CG2 ILE A 997      -7.799 -20.649 -10.053  1.00  0.350          C  
ATOM  15387  CD1 ILE A 997      -9.597 -21.044 -12.695  1.00  0.350          C  
ATOM  15388  H   ILE A 997      -7.527 -17.430 -12.736  1.00  0.310          H  
ATOM  15389  HA  ILE A 997      -8.504 -17.908 -10.088  1.00  0.300          H  
ATOM  15390  HB  ILE A 997      -7.201 -19.880 -12.007  1.00  0.420          H  
ATOM  15391 1HG1 ILE A 997     -10.109 -19.683 -11.148  1.00  0.420          H  
ATOM  15392 2HG1 ILE A 997      -9.482 -18.895 -12.576  1.00  0.420          H  
ATOM  15393 1HG2 ILE A 997      -7.975 -21.650 -10.399  1.00  0.420          H  
ATOM  15394 2HG2 ILE A 997      -6.804 -20.611  -9.629  1.00  0.420          H  
ATOM  15395 3HG2 ILE A 997      -8.517 -20.403  -9.284  1.00  0.420          H  
ATOM  15396 1HD1 ILE A 997     -10.605 -21.027 -13.120  1.00  0.420          H  
ATOM  15397 2HD1 ILE A 997      -8.862 -21.131 -13.506  1.00  0.420          H  
ATOM  15398 3HD1 ILE A 997      -9.513 -21.904 -12.048  1.00  0.420          H  
ATOM  15399  N   THR A 998      -5.235 -18.208 -10.442  1.00  0.250          N  
ATOM  15400  CA  THR A 998      -4.023 -18.255  -9.637  1.00  0.250          C  
ATOM  15401  C   THR A 998      -4.013 -17.064  -8.699  1.00  0.240          C  
ATOM  15402  O   THR A 998      -3.734 -17.209  -7.505  1.00  0.260          O  
ATOM  15403  CB  THR A 998      -2.739 -18.251 -10.496  1.00  0.350          C  
ATOM  15404  OG1 THR A 998      -2.722 -19.408 -11.339  1.00  0.350          O  
ATOM  15405  CG2 THR A 998      -1.497 -18.296  -9.573  1.00  0.350          C  
ATOM  15406  H   THR A 998      -5.174 -18.180 -11.463  1.00  0.300          H  
ATOM  15407  HA  THR A 998      -4.036 -19.165  -9.039  1.00  0.300          H  
ATOM  15408  HB  THR A 998      -2.714 -17.353 -11.119  1.00  0.420          H  
ATOM  15409  HG1 THR A 998      -3.408 -19.310 -12.021  1.00  0.420          H  
ATOM  15410 1HG2 THR A 998      -0.597 -18.305 -10.183  1.00  0.420          H  
ATOM  15411 2HG2 THR A 998      -1.479 -17.422  -8.921  1.00  0.420          H  
ATOM  15412 3HG2 THR A 998      -1.535 -19.199  -8.965  1.00  0.420          H  
ATOM  15413  N   GLY A 999      -4.340 -15.892  -9.240  1.00  0.230          N  
ATOM  15414  CA  GLY A 999      -4.404 -14.658  -8.489  1.00  0.240          C  
ATOM  15415  C   GLY A 999      -5.363 -14.731  -7.303  1.00  0.220          C  
ATOM  15416  O   GLY A 999      -5.007 -14.369  -6.175  1.00  0.200          O  
ATOM  15417  H   GLY A 999      -4.534 -15.841 -10.246  1.00  0.280          H  
ATOM  15418 1HA  GLY A 999      -3.407 -14.370  -8.156  1.00  0.290          H  
ATOM  15419 2HA  GLY A 999      -4.761 -13.904  -9.173  1.00  0.290          H  
ATOM  15420  N   ARG A1000      -6.598 -15.169  -7.555  1.00  0.250          N  
ATOM  15421  CA  ARG A1000      -7.592 -15.261  -6.498  1.00  0.250          C  
ATOM  15422  C   ARG A1000      -7.186 -16.315  -5.455  1.00  0.270          C  
ATOM  15423  O   ARG A1000      -7.365 -16.078  -4.256  1.00  0.270          O  
ATOM  15424  CB  ARG A1000      -8.995 -15.521  -7.040  1.00  0.350          C  
ATOM  15425  CG  ARG A1000      -9.789 -14.256  -7.518  1.00  0.350          C  
ATOM  15426  CD  ARG A1000      -9.316 -13.751  -8.827  1.00  0.350          C  
ATOM  15427  NE  ARG A1000     -10.018 -12.553  -9.305  1.00  0.350          N  
ATOM  15428  CZ  ARG A1000     -11.053 -12.489 -10.164  1.00  0.350          C  
ATOM  15429  NH1 ARG A1000     -11.598 -13.568 -10.698  1.00  0.350          N  
ATOM  15430  NH2 ARG A1000     -11.496 -11.284 -10.484  1.00  0.350          N  
ATOM  15431  H   ARG A1000      -6.839 -15.432  -8.513  1.00  0.300          H  
ATOM  15432  HA  ARG A1000      -7.629 -14.296  -5.996  1.00  0.300          H  
ATOM  15433 1HB  ARG A1000      -8.948 -16.240  -7.857  1.00  0.420          H  
ATOM  15434 2HB  ARG A1000      -9.577 -15.941  -6.247  1.00  0.420          H  
ATOM  15435 1HG  ARG A1000     -10.850 -14.492  -7.596  1.00  0.420          H  
ATOM  15436 2HG  ARG A1000      -9.650 -13.460  -6.786  1.00  0.420          H  
ATOM  15437 1HD  ARG A1000      -8.266 -13.516  -8.776  1.00  0.420          H  
ATOM  15438 2HD  ARG A1000      -9.470 -14.532  -9.555  1.00  0.420          H  
ATOM  15439  HE  ARG A1000      -9.673 -11.658  -8.982  1.00  0.420          H  
ATOM  15440 1HH1 ARG A1000     -11.262 -14.488 -10.462  1.00  0.420          H  
ATOM  15441 2HH1 ARG A1000     -12.366 -13.465 -11.342  1.00  0.420          H  
ATOM  15442 1HH2 ARG A1000     -11.079 -10.444 -10.061  1.00  0.420          H  
ATOM  15443 2HH2 ARG A1000     -12.220 -11.135 -11.178  1.00  0.420          H  
ATOM  15444  N   LEU A1001      -6.633 -17.470  -5.875  1.00  0.270          N  
ATOM  15445  CA  LEU A1001      -6.189 -18.454  -4.884  1.00  0.300          C  
ATOM  15446  C   LEU A1001      -5.094 -17.856  -4.008  1.00  0.280          C  
ATOM  15447  O   LEU A1001      -5.078 -18.095  -2.798  1.00  0.290          O  
ATOM  15448  CB  LEU A1001      -5.671 -19.759  -5.536  1.00  0.410          C  
ATOM  15449  CG  LEU A1001      -6.721 -20.734  -6.170  1.00  0.410          C  
ATOM  15450  CD1 LEU A1001      -5.994 -21.814  -6.996  1.00  0.410          C  
ATOM  15451  CD2 LEU A1001      -7.522 -21.444  -5.037  1.00  0.410          C  
ATOM  15452  H   LEU A1001      -6.523 -17.665  -6.874  1.00  0.320          H  
ATOM  15453  HA  LEU A1001      -7.031 -18.693  -4.244  1.00  0.360          H  
ATOM  15454 1HB  LEU A1001      -4.984 -19.470  -6.336  1.00  0.490          H  
ATOM  15455 2HB  LEU A1001      -5.104 -20.319  -4.792  1.00  0.490          H  
ATOM  15456  HG  LEU A1001      -7.390 -20.173  -6.823  1.00  0.490          H  
ATOM  15457 1HD1 LEU A1001      -6.729 -22.487  -7.432  1.00  0.490          H  
ATOM  15458 2HD1 LEU A1001      -5.418 -21.344  -7.792  1.00  0.490          H  
ATOM  15459 3HD1 LEU A1001      -5.322 -22.381  -6.355  1.00  0.490          H  
ATOM  15460 1HD2 LEU A1001      -8.248 -22.133  -5.472  1.00  0.490          H  
ATOM  15461 2HD2 LEU A1001      -6.836 -21.992  -4.418  1.00  0.490          H  
ATOM  15462 3HD2 LEU A1001      -8.043 -20.729  -4.423  1.00  0.490          H  
ATOM  15463  N   GLN A1002      -4.181 -17.077  -4.603  1.00  0.260          N  
ATOM  15464  CA  GLN A1002      -3.119 -16.422  -3.856  1.00  0.240          C  
ATOM  15465  C   GLN A1002      -3.708 -15.456  -2.819  1.00  0.220          C  
ATOM  15466  O   GLN A1002      -3.230 -15.406  -1.672  1.00  0.210          O  
ATOM  15467  CB  GLN A1002      -2.177 -15.718  -4.830  1.00  0.340          C  
ATOM  15468  CG  GLN A1002      -0.972 -15.067  -4.229  1.00  0.340          C  
ATOM  15469  CD  GLN A1002      -0.083 -14.524  -5.311  1.00  0.340          C  
ATOM  15470  OE1 GLN A1002      -0.482 -14.445  -6.477  1.00  0.340          O  
ATOM  15471  NE2 GLN A1002       1.127 -14.140  -4.946  1.00  0.340          N  
ATOM  15472  H   GLN A1002      -4.199 -16.974  -5.624  1.00  0.310          H  
ATOM  15473  HA  GLN A1002      -2.552 -17.185  -3.325  1.00  0.290          H  
ATOM  15474 1HB  GLN A1002      -1.841 -16.436  -5.579  1.00  0.410          H  
ATOM  15475 2HB  GLN A1002      -2.727 -14.947  -5.360  1.00  0.410          H  
ATOM  15476 1HG  GLN A1002      -1.288 -14.239  -3.594  1.00  0.410          H  
ATOM  15477 2HG  GLN A1002      -0.411 -15.797  -3.645  1.00  0.410          H  
ATOM  15478 1HE2 GLN A1002       1.759 -13.769  -5.623  1.00  0.410          H  
ATOM  15479 2HE2 GLN A1002       1.420 -14.193  -3.972  1.00  0.410          H  
ATOM  15480  N   SER A1003      -4.753 -14.702  -3.210  1.00  0.220          N  
ATOM  15481  CA  SER A1003      -5.432 -13.783  -2.298  1.00  0.210          C  
ATOM  15482  C   SER A1003      -6.055 -14.551  -1.131  1.00  0.210          C  
ATOM  15483  O   SER A1003      -5.921 -14.134   0.027  1.00  0.190          O  
ATOM  15484  CB  SER A1003      -6.541 -13.025  -3.019  1.00  0.300          C  
ATOM  15485  OG  SER A1003      -6.039 -12.175  -4.012  1.00  0.300          O  
ATOM  15486  H   SER A1003      -5.038 -14.725  -4.197  1.00  0.260          H  
ATOM  15487  HA  SER A1003      -4.703 -13.073  -1.907  1.00  0.250          H  
ATOM  15488 1HB  SER A1003      -7.231 -13.729  -3.464  1.00  0.360          H  
ATOM  15489 2HB  SER A1003      -7.108 -12.447  -2.299  1.00  0.360          H  
ATOM  15490  HG  SER A1003      -6.816 -11.809  -4.442  1.00  0.360          H  
ATOM  15491  N   LEU A1004      -6.688 -15.698  -1.426  1.00  0.220          N  
ATOM  15492  CA  LEU A1004      -7.288 -16.524  -0.384  1.00  0.220          C  
ATOM  15493  C   LEU A1004      -6.246 -17.117   0.552  1.00  0.200          C  
ATOM  15494  O   LEU A1004      -6.468 -17.156   1.762  1.00  0.190          O  
ATOM  15495  CB  LEU A1004      -8.104 -17.676  -0.985  1.00  0.310          C  
ATOM  15496  CG  LEU A1004      -9.415 -17.321  -1.722  1.00  0.310          C  
ATOM  15497  CD1 LEU A1004      -9.963 -18.576  -2.436  1.00  0.310          C  
ATOM  15498  CD2 LEU A1004     -10.432 -16.824  -0.722  1.00  0.310          C  
ATOM  15499  H   LEU A1004      -6.794 -15.959  -2.413  1.00  0.260          H  
ATOM  15500  HA  LEU A1004      -7.934 -15.891   0.212  1.00  0.260          H  
ATOM  15501 1HB  LEU A1004      -7.467 -18.219  -1.682  1.00  0.370          H  
ATOM  15502 2HB  LEU A1004      -8.361 -18.336  -0.173  1.00  0.370          H  
ATOM  15503  HG  LEU A1004      -9.219 -16.554  -2.467  1.00  0.370          H  
ATOM  15504 1HD1 LEU A1004     -10.886 -18.336  -2.959  1.00  0.370          H  
ATOM  15505 2HD1 LEU A1004      -9.231 -18.931  -3.151  1.00  0.370          H  
ATOM  15506 3HD1 LEU A1004     -10.165 -19.355  -1.711  1.00  0.370          H  
ATOM  15507 1HD2 LEU A1004     -11.356 -16.583  -1.235  1.00  0.370          H  
ATOM  15508 2HD2 LEU A1004     -10.609 -17.609   0.009  1.00  0.370          H  
ATOM  15509 3HD2 LEU A1004     -10.080 -15.951  -0.218  1.00  0.370          H  
ATOM  15510  N   GLN A1005      -5.104 -17.566   0.017  1.00  0.200          N  
ATOM  15511  CA  GLN A1005      -4.065 -18.127   0.871  1.00  0.180          C  
ATOM  15512  C   GLN A1005      -3.500 -17.052   1.779  1.00  0.170          C  
ATOM  15513  O   GLN A1005      -3.172 -17.329   2.941  1.00  0.170          O  
ATOM  15514  CB  GLN A1005      -2.968 -18.801   0.041  1.00  0.260          C  
ATOM  15515  CG  GLN A1005      -1.869 -19.517   0.868  1.00  0.260          C  
ATOM  15516  CD  GLN A1005      -2.402 -20.654   1.730  1.00  0.260          C  
ATOM  15517  OE1 GLN A1005      -3.178 -21.503   1.278  1.00  0.260          O  
ATOM  15518  NE2 GLN A1005      -1.975 -20.672   2.990  1.00  0.260          N  
ATOM  15519  H   GLN A1005      -4.988 -17.568  -1.001  1.00  0.240          H  
ATOM  15520  HA  GLN A1005      -4.515 -18.882   1.508  1.00  0.220          H  
ATOM  15521 1HB  GLN A1005      -3.425 -19.533  -0.627  1.00  0.310          H  
ATOM  15522 2HB  GLN A1005      -2.487 -18.049  -0.590  1.00  0.310          H  
ATOM  15523 1HG  GLN A1005      -1.136 -19.938   0.181  1.00  0.310          H  
ATOM  15524 2HG  GLN A1005      -1.384 -18.793   1.525  1.00  0.310          H  
ATOM  15525 1HE2 GLN A1005      -2.283 -21.389   3.614  1.00  0.310          H  
ATOM  15526 2HE2 GLN A1005      -1.337 -19.962   3.321  1.00  0.310          H  
ATOM  15527  N   THR A1006      -3.387 -15.826   1.259  1.00  0.190          N  
ATOM  15528  CA  THR A1006      -2.889 -14.703   2.033  1.00  0.200          C  
ATOM  15529  C   THR A1006      -3.846 -14.447   3.193  1.00  0.190          C  
ATOM  15530  O   THR A1006      -3.416 -14.353   4.346  1.00  0.170          O  
ATOM  15531  CB  THR A1006      -2.766 -13.443   1.147  1.00  0.280          C  
ATOM  15532  OG1 THR A1006      -1.832 -13.706   0.079  1.00  0.280          O  
ATOM  15533  CG2 THR A1006      -2.280 -12.244   1.977  1.00  0.280          C  
ATOM  15534  H   THR A1006      -3.611 -15.686   0.270  1.00  0.230          H  
ATOM  15535  HA  THR A1006      -1.909 -14.955   2.435  1.00  0.240          H  
ATOM  15536  HB  THR A1006      -3.729 -13.203   0.717  1.00  0.330          H  
ATOM  15537  HG1 THR A1006      -2.219 -14.391  -0.520  1.00  0.330          H  
ATOM  15538 1HG2 THR A1006      -2.199 -11.372   1.332  1.00  0.330          H  
ATOM  15539 2HG2 THR A1006      -2.992 -12.032   2.774  1.00  0.330          H  
ATOM  15540 3HG2 THR A1006      -1.309 -12.468   2.410  1.00  0.330          H  
ATOM  15541  N   TYR A1007      -5.153 -14.388   2.887  1.00  0.190          N  
ATOM  15542  CA  TYR A1007      -6.193 -14.182   3.889  1.00  0.180          C  
ATOM  15543  C   TYR A1007      -6.152 -15.243   4.966  1.00  0.170          C  
ATOM  15544  O   TYR A1007      -6.112 -14.915   6.152  1.00  0.160          O  
ATOM  15545  CB  TYR A1007      -7.581 -14.173   3.228  1.00  0.260          C  
ATOM  15546  CG  TYR A1007      -8.775 -14.163   4.200  1.00  0.260          C  
ATOM  15547  CD1 TYR A1007      -9.186 -12.991   4.819  1.00  0.260          C  
ATOM  15548  CD2 TYR A1007      -9.471 -15.353   4.447  1.00  0.260          C  
ATOM  15549  CE1 TYR A1007     -10.272 -13.012   5.684  1.00  0.260          C  
ATOM  15550  CE2 TYR A1007     -10.548 -15.367   5.306  1.00  0.260          C  
ATOM  15551  CZ  TYR A1007     -10.948 -14.208   5.928  1.00  0.260          C  
ATOM  15552  OH  TYR A1007     -12.024 -14.225   6.797  1.00  0.260          O  
ATOM  15553  H   TYR A1007      -5.428 -14.454   1.903  1.00  0.230          H  
ATOM  15554  HA  TYR A1007      -6.020 -13.217   4.366  1.00  0.220          H  
ATOM  15555 1HB  TYR A1007      -7.660 -13.295   2.589  1.00  0.310          H  
ATOM  15556 2HB  TYR A1007      -7.680 -15.041   2.585  1.00  0.310          H  
ATOM  15557  HD1 TYR A1007      -8.656 -12.060   4.624  1.00  0.310          H  
ATOM  15558  HD2 TYR A1007      -9.160 -16.273   3.958  1.00  0.310          H  
ATOM  15559  HE1 TYR A1007     -10.597 -12.097   6.172  1.00  0.310          H  
ATOM  15560  HE2 TYR A1007     -11.084 -16.296   5.495  1.00  0.310          H  
ATOM  15561  HH  TYR A1007     -12.134 -13.343   7.181  1.00  0.310          H  
ATOM  15562  N   VAL A1008      -6.145 -16.515   4.560  1.00  0.170          N  
ATOM  15563  CA  VAL A1008      -6.149 -17.599   5.519  1.00  0.170          C  
ATOM  15564  C   VAL A1008      -4.897 -17.575   6.380  1.00  0.160          C  
ATOM  15565  O   VAL A1008      -4.999 -17.795   7.586  1.00  0.150          O  
ATOM  15566  CB  VAL A1008      -6.334 -18.966   4.831  1.00  0.240          C  
ATOM  15567  CG1 VAL A1008      -6.130 -20.103   5.825  1.00  0.240          C  
ATOM  15568  CG2 VAL A1008      -7.753 -19.049   4.271  1.00  0.240          C  
ATOM  15569  H   VAL A1008      -6.168 -16.718   3.556  1.00  0.200          H  
ATOM  15570  HA  VAL A1008      -7.008 -17.456   6.173  1.00  0.200          H  
ATOM  15571  HB  VAL A1008      -5.600 -19.074   4.026  1.00  0.290          H  
ATOM  15572 1HG1 VAL A1008      -6.273 -21.038   5.296  1.00  0.290          H  
ATOM  15573 2HG1 VAL A1008      -5.123 -20.075   6.234  1.00  0.290          H  
ATOM  15574 3HG1 VAL A1008      -6.856 -20.019   6.640  1.00  0.290          H  
ATOM  15575 1HG2 VAL A1008      -7.911 -20.011   3.797  1.00  0.290          H  
ATOM  15576 2HG2 VAL A1008      -8.450 -18.936   5.078  1.00  0.290          H  
ATOM  15577 3HG2 VAL A1008      -7.909 -18.257   3.547  1.00  0.290          H  
ATOM  15578  N   THR A1009      -3.725 -17.342   5.779  1.00  0.150          N  
ATOM  15579  CA  THR A1009      -2.481 -17.302   6.529  1.00  0.150          C  
ATOM  15580  C   THR A1009      -2.547 -16.220   7.592  1.00  0.130          C  
ATOM  15581  O   THR A1009      -2.167 -16.453   8.745  1.00  0.120          O  
ATOM  15582  CB  THR A1009      -1.284 -17.045   5.597  1.00  0.210          C  
ATOM  15583  OG1 THR A1009      -1.199 -18.117   4.646  1.00  0.210          O  
ATOM  15584  CG2 THR A1009       0.001 -16.971   6.409  1.00  0.210          C  
ATOM  15585  H   THR A1009      -3.686 -17.197   4.770  1.00  0.180          H  
ATOM  15586  HA  THR A1009      -2.337 -18.259   7.021  1.00  0.180          H  
ATOM  15587  HB  THR A1009      -1.431 -16.108   5.056  1.00  0.250          H  
ATOM  15588  HG1 THR A1009      -1.968 -18.014   4.036  1.00  0.250          H  
ATOM  15589 1HG2 THR A1009       0.832 -16.803   5.729  1.00  0.250          H  
ATOM  15590 2HG2 THR A1009      -0.049 -16.153   7.119  1.00  0.250          H  
ATOM  15591 3HG2 THR A1009       0.147 -17.900   6.945  1.00  0.250          H  
ATOM  15592  N   GLN A1010      -3.027 -15.033   7.215  1.00  0.130          N  
ATOM  15593  CA  GLN A1010      -3.139 -13.941   8.159  1.00  0.130          C  
ATOM  15594  C   GLN A1010      -4.127 -14.281   9.269  1.00  0.120          C  
ATOM  15595  O   GLN A1010      -3.850 -14.004  10.440  1.00  0.110          O  
ATOM  15596  CB  GLN A1010      -3.573 -12.680   7.424  1.00  0.180          C  
ATOM  15597  CG  GLN A1010      -2.505 -12.119   6.505  1.00  0.180          C  
ATOM  15598  CD  GLN A1010      -3.028 -11.012   5.634  1.00  0.180          C  
ATOM  15599  OE1 GLN A1010      -4.245 -10.820   5.514  1.00  0.180          O  
ATOM  15600  NE2 GLN A1010      -2.115 -10.278   5.022  1.00  0.180          N  
ATOM  15601  H   GLN A1010      -3.294 -14.882   6.234  1.00  0.160          H  
ATOM  15602  HA  GLN A1010      -2.162 -13.772   8.610  1.00  0.160          H  
ATOM  15603 1HB  GLN A1010      -4.452 -12.909   6.817  1.00  0.220          H  
ATOM  15604 2HB  GLN A1010      -3.859 -11.913   8.141  1.00  0.220          H  
ATOM  15605 1HG  GLN A1010      -1.701 -11.716   7.118  1.00  0.220          H  
ATOM  15606 2HG  GLN A1010      -2.120 -12.909   5.869  1.00  0.220          H  
ATOM  15607 1HE2 GLN A1010      -2.390  -9.522   4.430  1.00  0.220          H  
ATOM  15608 2HE2 GLN A1010      -1.144 -10.477   5.154  1.00  0.220          H  
ATOM  15609  N   GLN A1011      -5.257 -14.925   8.928  1.00  0.120          N  
ATOM  15610  CA  GLN A1011      -6.223 -15.287   9.955  1.00  0.130          C  
ATOM  15611  C   GLN A1011      -5.641 -16.343  10.896  1.00  0.120          C  
ATOM  15612  O   GLN A1011      -5.887 -16.275  12.095  1.00  0.120          O  
ATOM  15613  CB  GLN A1011      -7.548 -15.774   9.347  1.00  0.180          C  
ATOM  15614  CG  GLN A1011      -8.362 -14.703   8.590  1.00  0.180          C  
ATOM  15615  CD  GLN A1011      -8.828 -13.529   9.455  1.00  0.180          C  
ATOM  15616  OE1 GLN A1011      -8.159 -12.484   9.489  1.00  0.180          O  
ATOM  15617  NE2 GLN A1011      -9.962 -13.684  10.128  1.00  0.180          N  
ATOM  15618  H   GLN A1011      -5.466 -15.099   7.940  1.00  0.140          H  
ATOM  15619  HA  GLN A1011      -6.437 -14.399  10.543  1.00  0.160          H  
ATOM  15620 1HB  GLN A1011      -7.346 -16.597   8.657  1.00  0.210          H  
ATOM  15621 2HB  GLN A1011      -8.185 -16.153  10.135  1.00  0.210          H  
ATOM  15622 1HG  GLN A1011      -7.754 -14.293   7.799  1.00  0.210          H  
ATOM  15623 2HG  GLN A1011      -9.242 -15.182   8.165  1.00  0.210          H  
ATOM  15624 1HE2 GLN A1011     -10.325 -12.934  10.714  1.00  0.210          H  
ATOM  15625 2HE2 GLN A1011     -10.484 -14.539  10.078  1.00  0.210          H  
ATOM  15626  N   LEU A1012      -4.847 -17.295  10.375  1.00  0.120          N  
ATOM  15627  CA  LEU A1012      -4.207 -18.310  11.217  1.00  0.120          C  
ATOM  15628  C   LEU A1012      -3.208 -17.691  12.196  1.00  0.110          C  
ATOM  15629  O   LEU A1012      -3.143 -18.105  13.360  1.00  0.110          O  
ATOM  15630  CB  LEU A1012      -3.489 -19.353  10.348  1.00  0.170          C  
ATOM  15631  CG  LEU A1012      -4.324 -20.366   9.545  1.00  0.170          C  
ATOM  15632  CD1 LEU A1012      -3.404 -21.082   8.551  1.00  0.170          C  
ATOM  15633  CD2 LEU A1012      -4.920 -21.404  10.504  1.00  0.170          C  
ATOM  15634  H   LEU A1012      -4.735 -17.339   9.358  1.00  0.140          H  
ATOM  15635  HA  LEU A1012      -4.978 -18.799  11.801  1.00  0.140          H  
ATOM  15636 1HB  LEU A1012      -2.874 -18.815   9.632  1.00  0.200          H  
ATOM  15637 2HB  LEU A1012      -2.855 -19.920  10.982  1.00  0.200          H  
ATOM  15638  HG  LEU A1012      -5.116 -19.854   9.004  1.00  0.200          H  
ATOM  15639 1HD1 LEU A1012      -3.972 -21.807   7.978  1.00  0.200          H  
ATOM  15640 2HD1 LEU A1012      -2.971 -20.353   7.872  1.00  0.200          H  
ATOM  15641 3HD1 LEU A1012      -2.606 -21.593   9.090  1.00  0.200          H  
ATOM  15642 1HD2 LEU A1012      -5.503 -22.131   9.949  1.00  0.200          H  
ATOM  15643 2HD2 LEU A1012      -4.114 -21.915  11.028  1.00  0.200          H  
ATOM  15644 3HD2 LEU A1012      -5.555 -20.932  11.225  1.00  0.200          H  
ATOM  15645  N   ILE A1013      -2.438 -16.704  11.737  1.00  0.100          N  
ATOM  15646  CA  ILE A1013      -1.478 -16.034  12.605  1.00  0.090          C  
ATOM  15647  C   ILE A1013      -2.241 -15.225  13.661  1.00  0.090          C  
ATOM  15648  O   ILE A1013      -1.865 -15.223  14.841  1.00  0.090          O  
ATOM  15649  CB  ILE A1013      -0.481 -15.184  11.802  1.00  0.130          C  
ATOM  15650  CG1 ILE A1013       0.383 -16.168  10.943  1.00  0.130          C  
ATOM  15651  CG2 ILE A1013       0.410 -14.357  12.781  1.00  0.130          C  
ATOM  15652  CD1 ILE A1013       1.231 -15.541   9.868  1.00  0.130          C  
ATOM  15653  H   ILE A1013      -2.494 -16.455  10.740  1.00  0.120          H  
ATOM  15654  HA  ILE A1013      -0.900 -16.796  13.124  1.00  0.110          H  
ATOM  15655  HB  ILE A1013      -1.022 -14.520  11.121  1.00  0.160          H  
ATOM  15656 1HG1 ILE A1013       1.031 -16.732  11.606  1.00  0.160          H  
ATOM  15657 2HG1 ILE A1013      -0.294 -16.860  10.457  1.00  0.160          H  
ATOM  15658 1HG2 ILE A1013       1.115 -13.776  12.237  1.00  0.160          H  
ATOM  15659 2HG2 ILE A1013      -0.208 -13.685  13.373  1.00  0.160          H  
ATOM  15660 3HG2 ILE A1013       0.945 -15.035  13.450  1.00  0.160          H  
ATOM  15661 1HD1 ILE A1013       1.763 -16.321   9.327  1.00  0.160          H  
ATOM  15662 2HD1 ILE A1013       0.593 -14.992   9.176  1.00  0.160          H  
ATOM  15663 3HD1 ILE A1013       1.934 -14.881  10.312  1.00  0.160          H  
ATOM  15664  N   ARG A1014      -3.278 -14.494  13.231  1.00  0.100          N  
ATOM  15665  CA  ARG A1014      -4.111 -13.750  14.160  1.00  0.100          C  
ATOM  15666  C   ARG A1014      -4.764 -14.688  15.161  1.00  0.090          C  
ATOM  15667  O   ARG A1014      -4.908 -14.327  16.333  1.00  0.090          O  
ATOM  15668  CB  ARG A1014      -5.182 -12.980  13.430  1.00  0.140          C  
ATOM  15669  CG  ARG A1014      -4.716 -11.779  12.679  1.00  0.140          C  
ATOM  15670  CD  ARG A1014      -5.806 -11.219  11.885  1.00  0.140          C  
ATOM  15671  NE  ARG A1014      -5.438  -9.972  11.281  1.00  0.140          N  
ATOM  15672  CZ  ARG A1014      -6.172  -9.312  10.374  1.00  0.140          C  
ATOM  15673  NH1 ARG A1014      -7.301  -9.815   9.932  1.00  0.140          N  
ATOM  15674  NH2 ARG A1014      -5.755  -8.134   9.928  1.00  0.140          N  
ATOM  15675  H   ARG A1014      -3.506 -14.471  12.234  1.00  0.120          H  
ATOM  15676  HA  ARG A1014      -3.481 -13.044  14.699  1.00  0.120          H  
ATOM  15677 1HB  ARG A1014      -5.658 -13.637  12.715  1.00  0.170          H  
ATOM  15678 2HB  ARG A1014      -5.943 -12.658  14.137  1.00  0.170          H  
ATOM  15679 1HG  ARG A1014      -4.379 -11.020  13.382  1.00  0.170          H  
ATOM  15680 2HG  ARG A1014      -3.899 -12.046  12.014  1.00  0.170          H  
ATOM  15681 1HD  ARG A1014      -6.052 -11.926  11.092  1.00  0.170          H  
ATOM  15682 2HD  ARG A1014      -6.680 -11.056  12.516  1.00  0.170          H  
ATOM  15683  HE  ARG A1014      -4.577  -9.540  11.590  1.00  0.170          H  
ATOM  15684 1HH1 ARG A1014      -7.638 -10.742  10.217  1.00  0.170          H  
ATOM  15685 2HH1 ARG A1014      -7.836  -9.300   9.258  1.00  0.170          H  
ATOM  15686 1HH2 ARG A1014      -4.895  -7.728  10.278  1.00  0.170          H  
ATOM  15687 2HH2 ARG A1014      -6.302  -7.616   9.253  1.00  0.170          H  
ATOM  15688  N   ALA A1015      -5.179 -15.880  14.706  1.00  0.080          N  
ATOM  15689  CA  ALA A1015      -5.771 -16.861  15.588  1.00  0.090          C  
ATOM  15690  C   ALA A1015      -4.763 -17.256  16.654  1.00  0.110          C  
ATOM  15691  O   ALA A1015      -5.108 -17.365  17.826  1.00  0.110          O  
ATOM  15692  CB  ALA A1015      -6.241 -18.081  14.822  1.00  0.120          C  
ATOM  15693  H   ALA A1015      -5.107 -16.088  13.712  1.00  0.100          H  
ATOM  15694  HA  ALA A1015      -6.625 -16.409  16.065  1.00  0.110          H  
ATOM  15695 1HB  ALA A1015      -6.703 -18.793  15.506  1.00  0.150          H  
ATOM  15696 2HB  ALA A1015      -6.967 -17.769  14.072  1.00  0.150          H  
ATOM  15697 3HB  ALA A1015      -5.400 -18.550  14.333  1.00  0.150          H  
ATOM  15698  N   ALA A1016      -3.492 -17.419  16.286  1.00  0.120          N  
ATOM  15699  CA  ALA A1016      -2.510 -17.756  17.304  1.00  0.140          C  
ATOM  15700  C   ALA A1016      -2.450 -16.669  18.375  1.00  0.140          C  
ATOM  15701  O   ALA A1016      -2.388 -16.973  19.577  1.00  0.150          O  
ATOM  15702  CB  ALA A1016      -1.144 -17.964  16.664  1.00  0.190          C  
ATOM  15703  H   ALA A1016      -3.243 -17.396  15.290  1.00  0.140          H  
ATOM  15704  HA  ALA A1016      -2.824 -18.664  17.792  1.00  0.170          H  
ATOM  15705 1HB  ALA A1016      -0.421 -18.239  17.430  1.00  0.230          H  
ATOM  15706 2HB  ALA A1016      -1.212 -18.759  15.921  1.00  0.230          H  
ATOM  15707 3HB  ALA A1016      -0.826 -17.046  16.180  1.00  0.230          H  
ATOM  15708  N   GLU A1017      -2.539 -15.406  17.954  1.00  0.130          N  
ATOM  15709  CA  GLU A1017      -2.514 -14.317  18.920  1.00  0.130          C  
ATOM  15710  C   GLU A1017      -3.785 -14.268  19.772  1.00  0.130          C  
ATOM  15711  O   GLU A1017      -3.705 -14.018  20.981  1.00  0.150          O  
ATOM  15712  CB  GLU A1017      -2.310 -12.970  18.227  1.00  0.180          C  
ATOM  15713  CG  GLU A1017      -2.175 -11.774  19.190  1.00  0.180          C  
ATOM  15714  CD  GLU A1017      -0.965 -11.870  20.106  1.00  0.180          C  
ATOM  15715  OE1 GLU A1017      -0.045 -12.608  19.792  1.00  0.180          O  
ATOM  15716  OE2 GLU A1017      -0.946 -11.193  21.102  1.00  0.180          O  
ATOM  15717  H   GLU A1017      -2.533 -15.228  16.942  1.00  0.160          H  
ATOM  15718  HA  GLU A1017      -1.670 -14.482  19.588  1.00  0.160          H  
ATOM  15719 1HB  GLU A1017      -1.431 -13.017  17.597  1.00  0.220          H  
ATOM  15720 2HB  GLU A1017      -3.162 -12.773  17.575  1.00  0.220          H  
ATOM  15721 1HG  GLU A1017      -2.085 -10.864  18.597  1.00  0.220          H  
ATOM  15722 2HG  GLU A1017      -3.077 -11.689  19.792  1.00  0.220          H  
ATOM  15723  N   ILE A1018      -4.963 -14.509  19.175  1.00  0.120          N  
ATOM  15724  CA  ILE A1018      -6.168 -14.436  19.987  1.00  0.130          C  
ATOM  15725  C   ILE A1018      -6.156 -15.591  20.980  1.00  0.150          C  
ATOM  15726  O   ILE A1018      -6.653 -15.432  22.093  1.00  0.170          O  
ATOM  15727  CB  ILE A1018      -7.490 -14.446  19.158  1.00  0.180          C  
ATOM  15728  CG1 ILE A1018      -8.697 -13.913  19.977  1.00  0.180          C  
ATOM  15729  CG2 ILE A1018      -7.894 -15.837  18.734  1.00  0.180          C  
ATOM  15730  CD1 ILE A1018      -8.671 -12.456  20.341  1.00  0.180          C  
ATOM  15731  H   ILE A1018      -4.997 -14.658  18.161  1.00  0.140          H  
ATOM  15732  HA  ILE A1018      -6.125 -13.515  20.552  1.00  0.160          H  
ATOM  15733  HB  ILE A1018      -7.348 -13.829  18.269  1.00  0.210          H  
ATOM  15734 1HG1 ILE A1018      -9.586 -14.095  19.410  1.00  0.210          H  
ATOM  15735 2HG1 ILE A1018      -8.762 -14.483  20.901  1.00  0.210          H  
ATOM  15736 1HG2 ILE A1018      -8.792 -15.778  18.149  1.00  0.210          H  
ATOM  15737 2HG2 ILE A1018      -7.138 -16.258  18.160  1.00  0.210          H  
ATOM  15738 3HG2 ILE A1018      -8.084 -16.460  19.597  1.00  0.210          H  
ATOM  15739 1HD1 ILE A1018      -9.574 -12.218  20.900  1.00  0.210          H  
ATOM  15740 2HD1 ILE A1018      -7.810 -12.234  20.950  1.00  0.210          H  
ATOM  15741 3HD1 ILE A1018      -8.640 -11.854  19.433  1.00  0.210          H  
ATOM  15742  N   ARG A1019      -5.608 -16.759  20.588  1.00  0.150          N  
ATOM  15743  CA  ARG A1019      -5.520 -17.873  21.517  1.00  0.160          C  
ATOM  15744  C   ARG A1019      -4.633 -17.480  22.688  1.00  0.180          C  
ATOM  15745  O   ARG A1019      -4.996 -17.722  23.836  1.00  0.200          O  
ATOM  15746  CB  ARG A1019      -4.962 -19.143  20.867  1.00  0.220          C  
ATOM  15747  CG  ARG A1019      -5.898 -19.861  19.865  1.00  0.220          C  
ATOM  15748  CD  ARG A1019      -5.430 -21.256  19.516  1.00  0.220          C  
ATOM  15749  NE  ARG A1019      -4.112 -21.294  18.865  1.00  0.220          N  
ATOM  15750  CZ  ARG A1019      -3.826 -21.184  17.543  1.00  0.220          C  
ATOM  15751  NH1 ARG A1019      -4.737 -21.014  16.624  1.00  0.220          N  
ATOM  15752  NH2 ARG A1019      -2.563 -21.261  17.194  1.00  0.220          N  
ATOM  15753  H   ARG A1019      -5.271 -16.859  19.625  1.00  0.180          H  
ATOM  15754  HA  ARG A1019      -6.519 -18.093  21.892  1.00  0.190          H  
ATOM  15755 1HB  ARG A1019      -4.050 -18.894  20.328  1.00  0.260          H  
ATOM  15756 2HB  ARG A1019      -4.697 -19.859  21.642  1.00  0.260          H  
ATOM  15757 1HG  ARG A1019      -6.881 -19.955  20.312  1.00  0.260          H  
ATOM  15758 2HG  ARG A1019      -5.980 -19.297  18.952  1.00  0.260          H  
ATOM  15759 1HD  ARG A1019      -5.363 -21.845  20.430  1.00  0.260          H  
ATOM  15760 2HD  ARG A1019      -6.148 -21.715  18.864  1.00  0.260          H  
ATOM  15761  HE  ARG A1019      -3.300 -21.451  19.474  1.00  0.260          H  
ATOM  15762 1HH1 ARG A1019      -5.721 -21.026  16.853  1.00  0.260          H  
ATOM  15763 2HH1 ARG A1019      -4.477 -20.936  15.663  1.00  0.260          H  
ATOM  15764 1HH2 ARG A1019      -1.875 -21.432  17.941  1.00  0.260          H  
ATOM  15765 2HH2 ARG A1019      -2.289 -21.196  16.228  1.00  0.260          H  
ATOM  15766  N   ALA A1020      -3.493 -16.824  22.419  1.00  0.170          N  
ATOM  15767  CA  ALA A1020      -2.614 -16.399  23.501  1.00  0.180          C  
ATOM  15768  C   ALA A1020      -3.328 -15.435  24.451  1.00  0.180          C  
ATOM  15769  O   ALA A1020      -3.191 -15.550  25.679  1.00  0.180          O  
ATOM  15770  CB  ALA A1020      -1.377 -15.732  22.928  1.00  0.250          C  
ATOM  15771  H   ALA A1020      -3.206 -16.680  21.443  1.00  0.200          H  
ATOM  15772  HA  ALA A1020      -2.320 -17.281  24.065  1.00  0.220          H  
ATOM  15773 1HB  ALA A1020      -0.710 -15.437  23.734  1.00  0.300          H  
ATOM  15774 2HB  ALA A1020      -0.867 -16.430  22.266  1.00  0.300          H  
ATOM  15775 3HB  ALA A1020      -1.670 -14.847  22.358  1.00  0.300          H  
ATOM  15776  N   SER A1021      -4.121 -14.510  23.891  1.00  0.170          N  
ATOM  15777  CA  SER A1021      -4.872 -13.567  24.708  1.00  0.170          C  
ATOM  15778  C   SER A1021      -5.904 -14.314  25.542  1.00  0.180          C  
ATOM  15779  O   SER A1021      -6.028 -14.061  26.745  1.00  0.180          O  
ATOM  15780  CB  SER A1021      -5.541 -12.496  23.863  1.00  0.240          C  
ATOM  15781  OG  SER A1021      -6.221 -11.563  24.682  1.00  0.240          O  
ATOM  15782  H   SER A1021      -4.150 -14.433  22.868  1.00  0.200          H  
ATOM  15783  HA  SER A1021      -4.180 -13.072  25.388  1.00  0.200          H  
ATOM  15784 1HB  SER A1021      -4.783 -11.985  23.272  1.00  0.290          H  
ATOM  15785 2HB  SER A1021      -6.247 -12.954  23.167  1.00  0.290          H  
ATOM  15786  HG  SER A1021      -7.166 -11.844  24.710  1.00  0.290          H  
ATOM  15787  N   ALA A1022      -6.644 -15.239  24.908  1.00  0.170          N  
ATOM  15788  CA  ALA A1022      -7.656 -16.030  25.589  1.00  0.170          C  
ATOM  15789  C   ALA A1022      -7.026 -16.846  26.705  1.00  0.180          C  
ATOM  15790  O   ALA A1022      -7.624 -16.985  27.770  1.00  0.180          O  
ATOM  15791  CB  ALA A1022      -8.365 -16.956  24.617  1.00  0.240          C  
ATOM  15792  H   ALA A1022      -6.509 -15.378  23.905  1.00  0.200          H  
ATOM  15793  HA  ALA A1022      -8.384 -15.346  26.021  1.00  0.200          H  
ATOM  15794 1HB  ALA A1022      -9.132 -17.524  25.143  1.00  0.290          H  
ATOM  15795 2HB  ALA A1022      -8.824 -16.365  23.824  1.00  0.290          H  
ATOM  15796 3HB  ALA A1022      -7.642 -17.642  24.180  1.00  0.290          H  
ATOM  15797  N   ASN A1023      -5.812 -17.364  26.484  1.00  0.180          N  
ATOM  15798  CA  ASN A1023      -5.142 -18.140  27.507  1.00  0.190          C  
ATOM  15799  C   ASN A1023      -4.860 -17.245  28.696  1.00  0.200          C  
ATOM  15800  O   ASN A1023      -5.136 -17.632  29.831  1.00  0.210          O  
ATOM  15801  CB  ASN A1023      -3.856 -18.738  26.976  1.00  0.260          C  
ATOM  15802  CG  ASN A1023      -4.081 -19.866  26.008  1.00  0.260          C  
ATOM  15803  OD1 ASN A1023      -5.141 -20.504  25.979  1.00  0.260          O  
ATOM  15804  ND2 ASN A1023      -3.087 -20.128  25.198  1.00  0.260          N  
ATOM  15805  H   ASN A1023      -5.393 -17.266  25.558  1.00  0.220          H  
ATOM  15806  HA  ASN A1023      -5.805 -18.939  27.837  1.00  0.230          H  
ATOM  15807 1HB  ASN A1023      -3.281 -17.966  26.475  1.00  0.310          H  
ATOM  15808 2HB  ASN A1023      -3.256 -19.101  27.809  1.00  0.310          H  
ATOM  15809 1HD2 ASN A1023      -3.170 -20.867  24.528  1.00  0.310          H  
ATOM  15810 2HD2 ASN A1023      -2.245 -19.594  25.249  1.00  0.310          H  
ATOM  15811  N   LEU A1024      -4.373 -16.021  28.449  1.00  0.200          N  
ATOM  15812  CA  LEU A1024      -4.119 -15.110  29.554  1.00  0.210          C  
ATOM  15813  C   LEU A1024      -5.407 -14.770  30.267  1.00  0.220          C  
ATOM  15814  O   LEU A1024      -5.426 -14.670  31.494  1.00  0.240          O  
ATOM  15815  CB  LEU A1024      -3.449 -13.811  29.103  1.00  0.290          C  
ATOM  15816  CG  LEU A1024      -3.158 -12.755  30.248  1.00  0.290          C  
ATOM  15817  CD1 LEU A1024      -2.215 -13.355  31.335  1.00  0.290          C  
ATOM  15818  CD2 LEU A1024      -2.547 -11.515  29.615  1.00  0.290          C  
ATOM  15819  H   LEU A1024      -4.121 -15.761  27.486  1.00  0.240          H  
ATOM  15820  HA  LEU A1024      -3.461 -15.618  30.247  1.00  0.250          H  
ATOM  15821 1HB  LEU A1024      -2.508 -14.061  28.615  1.00  0.350          H  
ATOM  15822 2HB  LEU A1024      -4.097 -13.333  28.363  1.00  0.350          H  
ATOM  15823  HG  LEU A1024      -4.094 -12.476  30.736  1.00  0.350          H  
ATOM  15824 1HD1 LEU A1024      -2.032 -12.611  32.103  1.00  0.350          H  
ATOM  15825 2HD1 LEU A1024      -2.672 -14.224  31.800  1.00  0.350          H  
ATOM  15826 3HD1 LEU A1024      -1.268 -13.642  30.881  1.00  0.350          H  
ATOM  15827 1HD2 LEU A1024      -2.359 -10.768  30.385  1.00  0.350          H  
ATOM  15828 2HD2 LEU A1024      -1.608 -11.776  29.125  1.00  0.350          H  
ATOM  15829 3HD2 LEU A1024      -3.242 -11.109  28.878  1.00  0.350          H  
ATOM  15830  N   ALA A1025      -6.475 -14.525  29.508  1.00  0.210          N  
ATOM  15831  CA  ALA A1025      -7.749 -14.194  30.105  1.00  0.220          C  
ATOM  15832  C   ALA A1025      -8.243 -15.325  30.996  1.00  0.230          C  
ATOM  15833  O   ALA A1025      -8.725 -15.069  32.103  1.00  0.240          O  
ATOM  15834  CB  ALA A1025      -8.751 -13.907  29.011  1.00  0.300          C  
ATOM  15835  H   ALA A1025      -6.385 -14.563  28.489  1.00  0.250          H  
ATOM  15836  HA  ALA A1025      -7.619 -13.316  30.729  1.00  0.260          H  
ATOM  15837 1HB  ALA A1025      -9.678 -13.657  29.445  1.00  0.360          H  
ATOM  15838 2HB  ALA A1025      -8.394 -13.084  28.392  1.00  0.360          H  
ATOM  15839 3HB  ALA A1025      -8.867 -14.785  28.398  1.00  0.360          H  
ATOM  15840  N   ALA A1026      -8.101 -16.576  30.539  1.00  0.220          N  
ATOM  15841  CA  ALA A1026      -8.503 -17.730  31.330  1.00  0.230          C  
ATOM  15842  C   ALA A1026      -7.661 -17.813  32.595  1.00  0.220          C  
ATOM  15843  O   ALA A1026      -8.183 -18.088  33.681  1.00  0.240          O  
ATOM  15844  CB  ALA A1026      -8.373 -19.003  30.517  1.00  0.320          C  
ATOM  15845  H   ALA A1026      -7.748 -16.723  29.589  1.00  0.260          H  
ATOM  15846  HA  ALA A1026      -9.543 -17.597  31.624  1.00  0.280          H  
ATOM  15847 1HB  ALA A1026      -8.697 -19.856  31.116  1.00  0.380          H  
ATOM  15848 2HB  ALA A1026      -8.989 -18.937  29.627  1.00  0.380          H  
ATOM  15849 3HB  ALA A1026      -7.334 -19.138  30.221  1.00  0.380          H  
ATOM  15850  N   ILE A1027      -6.359 -17.519  32.470  1.00  0.210          N  
ATOM  15851  CA  ILE A1027      -5.473 -17.541  33.617  1.00  0.190          C  
ATOM  15852  C   ILE A1027      -5.890 -16.483  34.609  1.00  0.170          C  
ATOM  15853  O   ILE A1027      -5.971 -16.783  35.796  1.00  0.150          O  
ATOM  15854  CB  ILE A1027      -4.001 -17.345  33.218  1.00  0.270          C  
ATOM  15855  CG1 ILE A1027      -3.515 -18.586  32.420  1.00  0.270          C  
ATOM  15856  CG2 ILE A1027      -3.157 -17.129  34.486  1.00  0.270          C  
ATOM  15857  CD1 ILE A1027      -2.199 -18.397  31.676  1.00  0.270          C  
ATOM  15858  H   ILE A1027      -5.978 -17.337  31.536  1.00  0.250          H  
ATOM  15859  HA  ILE A1027      -5.563 -18.512  34.098  1.00  0.230          H  
ATOM  15860  HB  ILE A1027      -3.913 -16.481  32.569  1.00  0.330          H  
ATOM  15861 1HG1 ILE A1027      -3.393 -19.413  33.117  1.00  0.330          H  
ATOM  15862 2HG1 ILE A1027      -4.278 -18.862  31.708  1.00  0.330          H  
ATOM  15863 1HG2 ILE A1027      -2.120 -16.984  34.218  1.00  0.330          H  
ATOM  15864 2HG2 ILE A1027      -3.497 -16.257  35.031  1.00  0.330          H  
ATOM  15865 3HG2 ILE A1027      -3.253 -18.005  35.130  1.00  0.330          H  
ATOM  15866 1HD1 ILE A1027      -1.950 -19.320  31.153  1.00  0.330          H  
ATOM  15867 2HD1 ILE A1027      -2.309 -17.594  30.950  1.00  0.330          H  
ATOM  15868 3HD1 ILE A1027      -1.401 -18.153  32.365  1.00  0.330          H  
ATOM  15869  N   LYS A1028      -6.120 -15.243  34.158  1.00  0.180          N  
ATOM  15870  CA  LYS A1028      -6.569 -14.214  35.081  1.00  0.160          C  
ATOM  15871  C   LYS A1028      -7.905 -14.545  35.696  1.00  0.160          C  
ATOM  15872  O   LYS A1028      -8.107 -14.309  36.877  1.00  0.160          O  
ATOM  15873  CB  LYS A1028      -6.546 -12.796  34.489  1.00  0.230          C  
ATOM  15874  CG  LYS A1028      -5.131 -12.235  34.418  1.00  0.230          C  
ATOM  15875  CD  LYS A1028      -5.016 -10.827  33.893  1.00  0.230          C  
ATOM  15876  CE  LYS A1028      -3.569 -10.310  34.109  1.00  0.230          C  
ATOM  15877  NZ  LYS A1028      -3.357  -8.903  33.623  1.00  0.230          N  
ATOM  15878  H   LYS A1028      -5.999 -15.037  33.166  1.00  0.220          H  
ATOM  15879  HA  LYS A1028      -5.862 -14.186  35.903  1.00  0.190          H  
ATOM  15880 1HB  LYS A1028      -6.965 -12.818  33.477  1.00  0.280          H  
ATOM  15881 2HB  LYS A1028      -7.161 -12.130  35.096  1.00  0.280          H  
ATOM  15882 1HG  LYS A1028      -4.768 -12.204  35.424  1.00  0.280          H  
ATOM  15883 2HG  LYS A1028      -4.502 -12.903  33.827  1.00  0.280          H  
ATOM  15884 1HD  LYS A1028      -5.230 -10.827  32.840  1.00  0.280          H  
ATOM  15885 2HD  LYS A1028      -5.720 -10.166  34.406  1.00  0.280          H  
ATOM  15886 1HE  LYS A1028      -3.349 -10.343  35.179  1.00  0.280          H  
ATOM  15887 2HE  LYS A1028      -2.879 -10.967  33.590  1.00  0.280          H  
ATOM  15888 1HZ  LYS A1028      -2.403  -8.630  33.810  1.00  0.280          H  
ATOM  15889 2HZ  LYS A1028      -3.537  -8.832  32.640  1.00  0.280          H  
ATOM  15890 3HZ  LYS A1028      -3.983  -8.236  34.101  1.00  0.280          H  
ATOM  15891  N   MET A1029      -8.834 -15.144  34.979  1.00  0.180          N  
ATOM  15892  CA  MET A1029     -10.054 -15.439  35.699  1.00  0.210          C  
ATOM  15893  C   MET A1029      -9.771 -16.466  36.817  1.00  0.200          C  
ATOM  15894  O   MET A1029     -10.171 -16.267  37.972  1.00  0.220          O  
ATOM  15895  CB  MET A1029     -11.130 -15.918  34.751  1.00  0.280          C  
ATOM  15896  CG  MET A1029     -12.506 -15.954  35.356  1.00  0.280          C  
ATOM  15897  SD  MET A1029     -13.744 -16.367  34.160  1.00  0.280          S  
ATOM  15898  CE  MET A1029     -13.862 -14.935  33.071  1.00  0.280          C  
ATOM  15899  H   MET A1029      -8.724 -15.321  33.975  1.00  0.220          H  
ATOM  15900  HA  MET A1029     -10.402 -14.525  36.171  1.00  0.250          H  
ATOM  15901 1HB  MET A1029     -11.129 -15.314  33.873  1.00  0.340          H  
ATOM  15902 2HB  MET A1029     -10.885 -16.937  34.429  1.00  0.340          H  
ATOM  15903 1HG  MET A1029     -12.532 -16.699  36.143  1.00  0.340          H  
ATOM  15904 2HG  MET A1029     -12.754 -14.993  35.794  1.00  0.340          H  
ATOM  15905 1HE  MET A1029     -14.620 -15.124  32.314  1.00  0.340          H  
ATOM  15906 2HE  MET A1029     -14.135 -14.063  33.644  1.00  0.340          H  
ATOM  15907 3HE  MET A1029     -12.913 -14.765  32.577  1.00  0.340          H  
ATOM  15908  N   SER A1030      -9.009 -17.523  36.523  1.00  0.180          N  
ATOM  15909  CA  SER A1030      -8.716 -18.518  37.553  1.00  0.220          C  
ATOM  15910  C   SER A1030      -7.889 -17.953  38.721  1.00  0.240          C  
ATOM  15911  O   SER A1030      -8.139 -18.255  39.891  1.00  0.320          O  
ATOM  15912  CB  SER A1030      -7.952 -19.682  36.947  1.00  0.290          C  
ATOM  15913  OG  SER A1030      -8.745 -20.401  36.045  1.00  0.290          O  
ATOM  15914  H   SER A1030      -8.659 -17.668  35.567  1.00  0.220          H  
ATOM  15915  HA  SER A1030      -9.659 -18.894  37.932  1.00  0.260          H  
ATOM  15916 1HB  SER A1030      -7.071 -19.297  36.430  1.00  0.350          H  
ATOM  15917 2HB  SER A1030      -7.605 -20.345  37.742  1.00  0.350          H  
ATOM  15918  HG  SER A1030      -8.165 -21.047  35.637  1.00  0.350          H  
ATOM  15919  N   GLU A1031      -6.905 -17.123  38.395  1.00  0.190          N  
ATOM  15920  CA  GLU A1031      -5.987 -16.507  39.342  1.00  0.170          C  
ATOM  15921  C   GLU A1031      -6.536 -15.299  40.116  1.00  0.180          C  
ATOM  15922  O   GLU A1031      -6.237 -15.126  41.296  1.00  0.180          O  
ATOM  15923  CB  GLU A1031      -4.731 -16.089  38.573  1.00  0.250          C  
ATOM  15924  CG  GLU A1031      -3.610 -15.490  39.388  1.00  0.250          C  
ATOM  15925  CD  GLU A1031      -2.986 -16.414  40.332  1.00  0.250          C  
ATOM  15926  OE1 GLU A1031      -3.068 -17.596  40.117  1.00  0.250          O  
ATOM  15927  OE2 GLU A1031      -2.390 -15.944  41.265  1.00  0.250          O  
ATOM  15928  H   GLU A1031      -6.748 -16.931  37.408  1.00  0.230          H  
ATOM  15929  HA  GLU A1031      -5.707 -17.269  40.069  1.00  0.200          H  
ATOM  15930 1HB  GLU A1031      -4.336 -16.944  38.025  1.00  0.300          H  
ATOM  15931 2HB  GLU A1031      -5.026 -15.351  37.843  1.00  0.300          H  
ATOM  15932 1HG  GLU A1031      -2.833 -15.178  38.722  1.00  0.300          H  
ATOM  15933 2HG  GLU A1031      -3.983 -14.618  39.896  1.00  0.300          H  
ATOM  15934  N   CYS A1032      -7.300 -14.430  39.453  1.00  0.190          N  
ATOM  15935  CA  CYS A1032      -7.754 -13.195  40.075  1.00  0.190          C  
ATOM  15936  C   CYS A1032      -9.216 -13.257  40.542  1.00  0.190          C  
ATOM  15937  O   CYS A1032      -9.614 -12.503  41.431  1.00  0.180          O  
ATOM  15938  CB  CYS A1032      -7.615 -12.034  39.084  1.00  0.270          C  
ATOM  15939  SG  CYS A1032      -5.925 -11.759  38.440  1.00  0.270          S  
ATOM  15940  H   CYS A1032      -7.526 -14.591  38.483  1.00  0.230          H  
ATOM  15941  HA  CYS A1032      -7.119 -12.999  40.935  1.00  0.230          H  
ATOM  15942 1HB  CYS A1032      -8.276 -12.203  38.235  1.00  0.320          H  
ATOM  15943 2HB  CYS A1032      -7.940 -11.116  39.566  1.00  0.320          H  
ATOM  15944  N   VAL A1033     -10.048 -14.129  39.951  1.00  0.190          N  
ATOM  15945  CA  VAL A1033     -11.475 -14.180  40.295  1.00  0.200          C  
ATOM  15946  C   VAL A1033     -11.786 -15.382  41.181  1.00  0.200          C  
ATOM  15947  O   VAL A1033     -12.414 -15.241  42.226  1.00  0.210          O  
ATOM  15948  CB  VAL A1033     -12.366 -14.214  39.025  1.00  0.280          C  
ATOM  15949  CG1 VAL A1033     -13.852 -14.368  39.407  1.00  0.280          C  
ATOM  15950  CG2 VAL A1033     -12.129 -12.930  38.212  1.00  0.280          C  
ATOM  15951  H   VAL A1033      -9.717 -14.773  39.233  1.00  0.230          H  
ATOM  15952  HA  VAL A1033     -11.730 -13.275  40.849  1.00  0.240          H  
ATOM  15953  HB  VAL A1033     -12.113 -15.064  38.433  1.00  0.330          H  
ATOM  15954 1HG1 VAL A1033     -14.454 -14.405  38.506  1.00  0.330          H  
ATOM  15955 2HG1 VAL A1033     -14.012 -15.284  39.971  1.00  0.330          H  
ATOM  15956 3HG1 VAL A1033     -14.159 -13.514  40.024  1.00  0.330          H  
ATOM  15957 1HG2 VAL A1033     -12.734 -12.950  37.313  1.00  0.330          H  
ATOM  15958 2HG2 VAL A1033     -12.402 -12.070  38.815  1.00  0.330          H  
ATOM  15959 3HG2 VAL A1033     -11.076 -12.861  37.937  1.00  0.330          H  
ATOM  15960  N   LEU A1034     -11.301 -16.560  40.790  1.00  0.200          N  
ATOM  15961  CA  LEU A1034     -11.595 -17.806  41.515  1.00  0.200          C  
ATOM  15962  C   LEU A1034     -10.636 -18.041  42.690  1.00  0.200          C  
ATOM  15963  O   LEU A1034     -10.741 -19.049  43.389  1.00  0.180          O  
ATOM  15964  CB  LEU A1034     -11.494 -19.035  40.588  1.00  0.280          C  
ATOM  15965  CG  LEU A1034     -12.725 -19.392  39.698  1.00  0.280          C  
ATOM  15966  CD1 LEU A1034     -12.883 -18.362  38.559  1.00  0.280          C  
ATOM  15967  CD2 LEU A1034     -12.571 -20.804  39.139  1.00  0.280          C  
ATOM  15968  H   LEU A1034     -10.782 -16.587  39.907  1.00  0.240          H  
ATOM  15969  HA  LEU A1034     -12.607 -17.741  41.912  1.00  0.240          H  
ATOM  15970 1HB  LEU A1034     -10.650 -18.883  39.944  1.00  0.340          H  
ATOM  15971 2HB  LEU A1034     -11.278 -19.907  41.206  1.00  0.340          H  
ATOM  15972  HG  LEU A1034     -13.596 -19.363  40.296  1.00  0.340          H  
ATOM  15973 1HD1 LEU A1034     -13.737 -18.629  37.961  1.00  0.340          H  
ATOM  15974 2HD1 LEU A1034     -13.027 -17.372  38.958  1.00  0.340          H  
ATOM  15975 3HD1 LEU A1034     -11.996 -18.372  37.932  1.00  0.340          H  
ATOM  15976 1HD2 LEU A1034     -13.448 -21.056  38.543  1.00  0.340          H  
ATOM  15977 2HD2 LEU A1034     -11.675 -20.862  38.514  1.00  0.340          H  
ATOM  15978 3HD2 LEU A1034     -12.479 -21.521  39.959  1.00  0.340          H  
ATOM  15979  N   GLY A1035      -9.722 -17.106  42.904  1.00  0.220          N  
ATOM  15980  CA  GLY A1035      -8.702 -17.167  43.939  1.00  0.230          C  
ATOM  15981  C   GLY A1035      -8.160 -15.769  44.216  1.00  0.220          C  
ATOM  15982  O   GLY A1035      -8.843 -14.769  43.984  1.00  0.280          O  
ATOM  15983  H   GLY A1035      -9.731 -16.311  42.280  1.00  0.260          H  
ATOM  15984 1HA  GLY A1035      -9.106 -17.601  44.845  1.00  0.280          H  
ATOM  15985 2HA  GLY A1035      -7.891 -17.814  43.605  1.00  0.280          H  
ATOM  15986  N   GLN A1036      -6.983 -15.704  44.832  1.00  0.190          N  
ATOM  15987  CA  GLN A1036      -6.349 -14.434  45.179  1.00  0.180          C  
ATOM  15988  C   GLN A1036      -4.906 -14.511  44.730  1.00  0.170          C  
ATOM  15989  O   GLN A1036      -4.237 -15.514  44.991  1.00  0.230          O  
ATOM  15990  CB  GLN A1036      -6.414 -14.149  46.683  1.00  0.260          C  
ATOM  15991  CG  GLN A1036      -5.807 -12.786  47.067  1.00  0.260          C  
ATOM  15992  CD  GLN A1036      -5.876 -12.497  48.539  1.00  0.260          C  
ATOM  15993  OE1 GLN A1036      -5.941 -13.409  49.373  1.00  0.260          O  
ATOM  15994  NE2 GLN A1036      -5.860 -11.218  48.894  1.00  0.260          N  
ATOM  15995  H   GLN A1036      -6.481 -16.561  45.024  1.00  0.230          H  
ATOM  15996  HA  GLN A1036      -6.833 -13.624  44.638  1.00  0.220          H  
ATOM  15997 1HB  GLN A1036      -7.454 -14.160  47.013  1.00  0.310          H  
ATOM  15998 2HB  GLN A1036      -5.883 -14.929  47.227  1.00  0.310          H  
ATOM  15999 1HG  GLN A1036      -4.754 -12.757  46.780  1.00  0.310          H  
ATOM  16000 2HG  GLN A1036      -6.354 -11.991  46.545  1.00  0.310          H  
ATOM  16001 1HE2 GLN A1036      -5.912 -10.957  49.878  1.00  0.310          H  
ATOM  16002 2HE2 GLN A1036      -5.786 -10.472  48.182  1.00  0.310          H  
ATOM  16003  N   SER A1037      -4.429 -13.477  44.053  1.00  0.130          N  
ATOM  16004  CA  SER A1037      -3.057 -13.494  43.572  1.00  0.130          C  
ATOM  16005  C   SER A1037      -2.056 -12.882  44.514  1.00  0.140          C  
ATOM  16006  O   SER A1037      -2.323 -11.860  45.144  1.00  0.150          O  
ATOM  16007  CB  SER A1037      -2.920 -12.747  42.289  1.00  0.180          C  
ATOM  16008  OG  SER A1037      -1.565 -12.667  41.916  1.00  0.180          O  
ATOM  16009  H   SER A1037      -5.024 -12.660  43.875  1.00  0.160          H  
ATOM  16010  HA  SER A1037      -2.776 -14.534  43.396  1.00  0.160          H  
ATOM  16011 1HB  SER A1037      -3.486 -13.241  41.527  1.00  0.220          H  
ATOM  16012 2HB  SER A1037      -3.325 -11.747  42.416  1.00  0.220          H  
ATOM  16013  HG  SER A1037      -1.554 -12.170  41.091  1.00  0.220          H  
ATOM  16014  N   LYS A1038      -0.871 -13.481  44.559  1.00  0.130          N  
ATOM  16015  CA  LYS A1038       0.263 -12.935  45.292  1.00  0.140          C  
ATOM  16016  C   LYS A1038       1.355 -12.441  44.344  1.00  0.150          C  
ATOM  16017  O   LYS A1038       2.470 -12.146  44.778  1.00  0.150          O  
ATOM  16018  CB  LYS A1038       0.831 -13.952  46.287  1.00  0.190          C  
ATOM  16019  CG  LYS A1038      -0.118 -14.349  47.452  1.00  0.190          C  
ATOM  16020  CD  LYS A1038      -0.352 -13.180  48.478  1.00  0.190          C  
ATOM  16021  CE  LYS A1038       0.900 -12.902  49.359  1.00  0.190          C  
ATOM  16022  NZ  LYS A1038       0.655 -11.817  50.362  1.00  0.190          N  
ATOM  16023  H   LYS A1038      -0.760 -14.352  44.052  1.00  0.160          H  
ATOM  16024  HA  LYS A1038      -0.076 -12.062  45.842  1.00  0.170          H  
ATOM  16025 1HB  LYS A1038       1.071 -14.868  45.749  1.00  0.230          H  
ATOM  16026 2HB  LYS A1038       1.761 -13.579  46.696  1.00  0.230          H  
ATOM  16027 1HG  LYS A1038      -1.087 -14.639  47.037  1.00  0.230          H  
ATOM  16028 2HG  LYS A1038       0.297 -15.205  47.980  1.00  0.230          H  
ATOM  16029 1HD  LYS A1038      -0.645 -12.265  47.974  1.00  0.230          H  
ATOM  16030 2HD  LYS A1038      -1.170 -13.462  49.144  1.00  0.230          H  
ATOM  16031 1HE  LYS A1038       1.159 -13.815  49.891  1.00  0.230          H  
ATOM  16032 2HE  LYS A1038       1.737 -12.604  48.737  1.00  0.230          H  
ATOM  16033 1HZ  LYS A1038       1.468 -11.666  50.932  1.00  0.230          H  
ATOM  16034 2HZ  LYS A1038       0.425 -10.957  49.893  1.00  0.230          H  
ATOM  16035 3HZ  LYS A1038      -0.126 -12.082  50.965  1.00  0.230          H  
ATOM  16036  N   ARG A1039       1.043 -12.392  43.047  1.00  0.160          N  
ATOM  16037  CA  ARG A1039       1.979 -11.903  42.035  1.00  0.200          C  
ATOM  16038  C   ARG A1039       1.756 -10.397  41.904  1.00  0.190          C  
ATOM  16039  O   ARG A1039       0.647  -9.946  41.581  1.00  0.190          O  
ATOM  16040  CB  ARG A1039       1.797 -12.617  40.703  1.00  0.260          C  
ATOM  16041  CG  ARG A1039       2.737 -12.132  39.574  1.00  0.260          C  
ATOM  16042  CD  ARG A1039       2.574 -12.916  38.306  1.00  0.260          C  
ATOM  16043  NE  ARG A1039       3.103 -14.272  38.378  1.00  0.260          N  
ATOM  16044  CZ  ARG A1039       2.875 -15.234  37.452  1.00  0.260          C  
ATOM  16045  NH1 ARG A1039       2.113 -14.988  36.401  1.00  0.260          N  
ATOM  16046  NH2 ARG A1039       3.427 -16.421  37.601  1.00  0.260          N  
ATOM  16047  H   ARG A1039       0.097 -12.653  42.773  1.00  0.190          H  
ATOM  16048  HA  ARG A1039       2.999 -12.080  42.379  1.00  0.240          H  
ATOM  16049 1HB  ARG A1039       1.994 -13.677  40.845  1.00  0.320          H  
ATOM  16050 2HB  ARG A1039       0.771 -12.533  40.382  1.00  0.320          H  
ATOM  16051 1HG  ARG A1039       2.539 -11.081  39.351  1.00  0.320          H  
ATOM  16052 2HG  ARG A1039       3.774 -12.241  39.899  1.00  0.320          H  
ATOM  16053 1HD  ARG A1039       1.521 -12.987  38.086  1.00  0.320          H  
ATOM  16054 2HD  ARG A1039       3.085 -12.393  37.496  1.00  0.320          H  
ATOM  16055  HE  ARG A1039       3.712 -14.517  39.163  1.00  0.320          H  
ATOM  16056 1HH1 ARG A1039       1.698 -14.077  36.280  1.00  0.320          H  
ATOM  16057 2HH1 ARG A1039       1.956 -15.707  35.714  1.00  0.320          H  
ATOM  16058 1HH2 ARG A1039       4.042 -16.595  38.416  1.00  0.320          H  
ATOM  16059 2HH2 ARG A1039       3.286 -17.143  36.919  1.00  0.320          H  
ATOM  16060  N   VAL A1040       2.817  -9.626  42.116  1.00  0.200          N  
ATOM  16061  CA  VAL A1040       2.700  -8.176  42.195  1.00  0.260          C  
ATOM  16062  C   VAL A1040       2.114  -7.503  40.962  1.00  0.550          C  
ATOM  16063  O   VAL A1040       1.647  -6.841  41.886  1.00  1.630          O  
ATOM  16064  CB  VAL A1040       4.070  -7.562  42.596  1.00  0.340          C  
ATOM  16065  CG1 VAL A1040       4.056  -6.010  42.540  1.00  0.340          C  
ATOM  16066  CG2 VAL A1040       4.389  -8.000  44.040  1.00  0.340          C  
ATOM  16067  H   VAL A1040       3.715 -10.055  42.293  1.00  0.240          H  
ATOM  16068  HA  VAL A1040       2.021  -7.959  43.021  1.00  0.310          H  
ATOM  16069  HB  VAL A1040       4.846  -7.916  41.907  1.00  0.410          H  
ATOM  16070 1HG1 VAL A1040       5.027  -5.641  42.837  1.00  0.410          H  
ATOM  16071 2HG1 VAL A1040       3.847  -5.666  41.533  1.00  0.410          H  
ATOM  16072 3HG1 VAL A1040       3.302  -5.618  43.221  1.00  0.410          H  
ATOM  16073 1HG2 VAL A1040       5.348  -7.585  44.339  1.00  0.410          H  
ATOM  16074 2HG2 VAL A1040       3.612  -7.628  44.707  1.00  0.410          H  
ATOM  16075 3HG2 VAL A1040       4.426  -9.084  44.103  1.00  0.410          H  
ATOM  16076  N   ASP A1041       1.309  -6.675  40.320  1.00  0.440          N  
ATOM  16077  CA  ASP A1041       1.145  -6.463  38.905  1.00  0.320          C  
ATOM  16078  C   ASP A1041       0.445  -7.557  38.125  1.00  0.160          C  
ATOM  16079  O   ASP A1041       0.374  -7.448  36.901  1.00  0.180          O  
ATOM  16080  CB  ASP A1041       2.513  -6.186  38.292  1.00  0.500          C  
ATOM  16081  CG  ASP A1041       3.057  -4.862  38.732  1.00  0.500          C  
ATOM  16082  OD1 ASP A1041       2.372  -3.880  38.585  1.00  0.500          O  
ATOM  16083  OD2 ASP A1041       4.122  -4.821  39.253  1.00  0.500          O  
ATOM  16084  H   ASP A1041       0.766  -6.064  40.915  1.00  0.530          H  
ATOM  16085  HA  ASP A1041       0.541  -5.562  38.788  1.00  0.380          H  
ATOM  16086 1HB  ASP A1041       3.211  -6.957  38.584  1.00  0.600          H  
ATOM  16087 2HB  ASP A1041       2.442  -6.194  37.203  1.00  0.600          H  
ATOM  16088  N   PHE A1042      -0.142  -8.574  38.784  1.00  0.160          N  
ATOM  16089  CA  PHE A1042      -0.902  -9.509  37.974  1.00  0.300          C  
ATOM  16090  C   PHE A1042      -2.322  -8.957  37.884  1.00  0.620          C  
ATOM  16091  O   PHE A1042      -2.436  -8.104  37.052  1.00  1.700          O  
ATOM  16092  CB  PHE A1042      -0.833 -10.926  38.479  1.00  0.360          C  
ATOM  16093  CG  PHE A1042      -1.302 -11.898  37.436  1.00  0.360          C  
ATOM  16094  CD1 PHE A1042      -0.515 -12.072  36.291  1.00  0.360          C  
ATOM  16095  CD2 PHE A1042      -2.433 -12.639  37.548  1.00  0.360          C  
ATOM  16096  CE1 PHE A1042      -0.874 -12.942  35.302  1.00  0.360          C  
ATOM  16097  CE2 PHE A1042      -2.785 -13.518  36.550  1.00  0.360          C  
ATOM  16098  CZ  PHE A1042      -2.009 -13.662  35.431  1.00  0.360          C  
ATOM  16099  H   PHE A1042      -0.054  -8.719  39.798  1.00  0.190          H  
ATOM  16100  HA  PHE A1042      -0.493  -9.511  36.967  1.00  0.360          H  
ATOM  16101 1HB  PHE A1042       0.167 -11.143  38.735  1.00  0.440          H  
ATOM  16102 2HB  PHE A1042      -1.451 -11.031  39.369  1.00  0.440          H  
ATOM  16103  HD1 PHE A1042       0.404 -11.492  36.182  1.00  0.440          H  
ATOM  16104  HD2 PHE A1042      -3.054 -12.542  38.424  1.00  0.440          H  
ATOM  16105  HE1 PHE A1042      -0.251 -13.054  34.413  1.00  0.440          H  
ATOM  16106  HE2 PHE A1042      -3.685 -14.100  36.646  1.00  0.440          H  
ATOM  16107  HZ  PHE A1042      -2.301 -14.351  34.646  1.00  0.440          H  
ATOM  16108  N   CYS A1043      -2.885  -8.621  39.016  1.00  0.390          N  
ATOM  16109  CA  CYS A1043      -4.342  -8.520  38.993  1.00  0.240          C  
ATOM  16110  C   CYS A1043      -4.606  -7.030  39.171  1.00  0.170          C  
ATOM  16111  O   CYS A1043      -5.297  -6.604  40.092  1.00  0.150          O  
ATOM  16112  CB  CYS A1043      -5.027  -9.316  40.080  1.00  0.400          C  
ATOM  16113  SG  CYS A1043      -4.811 -11.096  40.006  1.00  0.400          S  
ATOM  16114  H   CYS A1043      -2.509  -7.740  39.406  1.00  0.470          H  
ATOM  16115  HA  CYS A1043      -4.726  -8.835  38.022  1.00  0.290          H  
ATOM  16116 1HB  CYS A1043      -4.636  -8.978  41.025  1.00  0.480          H  
ATOM  16117 2HB  CYS A1043      -6.096  -9.099  40.058  1.00  0.480          H  
ATOM  16118  N   GLY A1044      -3.930  -6.240  38.354  1.00  0.220          N  
ATOM  16119  CA  GLY A1044      -3.965  -4.798  38.427  1.00  0.190          C  
ATOM  16120  C   GLY A1044      -2.861  -4.343  39.359  1.00  0.180          C  
ATOM  16121  O   GLY A1044      -2.154  -5.185  39.934  1.00  0.160          O  
ATOM  16122  H   GLY A1044      -3.398  -6.690  37.610  1.00  0.260          H  
ATOM  16123 1HA  GLY A1044      -3.826  -4.372  37.431  1.00  0.230          H  
ATOM  16124 2HA  GLY A1044      -4.933  -4.474  38.800  1.00  0.230          H  
ATOM  16125  N   LYS A1045      -2.713  -3.019  39.481  1.00  0.200          N  
ATOM  16126  CA  LYS A1045      -1.699  -2.393  40.321  1.00  0.210          C  
ATOM  16127  C   LYS A1045      -2.225  -2.323  41.749  1.00  0.230          C  
ATOM  16128  O   LYS A1045      -3.387  -1.972  41.955  1.00  0.270          O  
ATOM  16129  CB  LYS A1045      -1.424  -0.957  39.848  1.00  0.290          C  
ATOM  16130  CG  LYS A1045      -1.003  -0.779  38.362  1.00  0.290          C  
ATOM  16131  CD  LYS A1045       0.349  -1.396  38.013  1.00  0.290          C  
ATOM  16132  CE  LYS A1045       1.538  -0.636  38.617  1.00  0.290          C  
ATOM  16133  NZ  LYS A1045       2.824  -1.199  38.142  1.00  0.290          N  
ATOM  16134  H   LYS A1045      -3.352  -2.427  38.971  1.00  0.240          H  
ATOM  16135  HA  LYS A1045      -0.789  -2.996  40.312  1.00  0.250          H  
ATOM  16136 1HB  LYS A1045      -2.329  -0.366  39.991  1.00  0.350          H  
ATOM  16137 2HB  LYS A1045      -0.662  -0.513  40.481  1.00  0.350          H  
ATOM  16138 1HG  LYS A1045      -1.757  -1.239  37.724  1.00  0.350          H  
ATOM  16139 2HG  LYS A1045      -0.970   0.285  38.130  1.00  0.350          H  
ATOM  16140 1HD  LYS A1045       0.383  -2.430  38.354  1.00  0.350          H  
ATOM  16141 2HD  LYS A1045       0.468  -1.399  36.931  1.00  0.350          H  
ATOM  16142 1HE  LYS A1045       1.485   0.415  38.345  1.00  0.350          H  
ATOM  16143 2HE  LYS A1045       1.510  -0.728  39.699  1.00  0.350          H  
ATOM  16144 1HZ  LYS A1045       3.602  -0.712  38.564  1.00  0.350          H  
ATOM  16145 2HZ  LYS A1045       2.847  -2.192  38.411  1.00  0.350          H  
ATOM  16146 3HZ  LYS A1045       2.878  -1.132  37.136  1.00  0.350          H  
ATOM  16147  N   GLY A1046      -1.362  -2.560  42.722  1.00  0.230          N  
ATOM  16148  CA  GLY A1046      -1.767  -2.496  44.128  1.00  0.230          C  
ATOM  16149  C   GLY A1046      -1.823  -3.918  44.680  1.00  0.210          C  
ATOM  16150  O   GLY A1046      -1.497  -4.874  43.981  1.00  0.260          O  
ATOM  16151  H   GLY A1046      -0.431  -2.855  42.468  1.00  0.280          H  
ATOM  16152 1HA  GLY A1046      -1.086  -1.872  44.701  1.00  0.280          H  
ATOM  16153 2HA  GLY A1046      -2.750  -2.035  44.213  1.00  0.280          H  
ATOM  16154  N   TYR A1047      -2.175  -4.072  45.944  1.00  0.150          N  
ATOM  16155  CA  TYR A1047      -2.214  -5.404  46.519  1.00  0.170          C  
ATOM  16156  C   TYR A1047      -3.547  -6.034  46.158  1.00  0.130          C  
ATOM  16157  O   TYR A1047      -4.604  -5.468  46.420  1.00  0.110          O  
ATOM  16158  CB  TYR A1047      -2.035  -5.353  48.027  1.00  0.230          C  
ATOM  16159  CG  TYR A1047      -0.654  -4.942  48.469  1.00  0.230          C  
ATOM  16160  CD1 TYR A1047      -0.412  -3.645  48.905  1.00  0.230          C  
ATOM  16161  CD2 TYR A1047       0.380  -5.863  48.427  1.00  0.230          C  
ATOM  16162  CE1 TYR A1047       0.860  -3.281  49.304  1.00  0.230          C  
ATOM  16163  CE2 TYR A1047       1.650  -5.499  48.820  1.00  0.230          C  
ATOM  16164  CZ  TYR A1047       1.892  -4.217  49.260  1.00  0.230          C  
ATOM  16165  OH  TYR A1047       3.164  -3.859  49.642  1.00  0.230          O  
ATOM  16166  H   TYR A1047      -2.405  -3.252  46.504  1.00  0.180          H  
ATOM  16167  HA  TYR A1047      -1.420  -6.009  46.082  1.00  0.200          H  
ATOM  16168 1HB  TYR A1047      -2.753  -4.654  48.455  1.00  0.280          H  
ATOM  16169 2HB  TYR A1047      -2.247  -6.325  48.429  1.00  0.280          H  
ATOM  16170  HD1 TYR A1047      -1.223  -2.918  48.934  1.00  0.280          H  
ATOM  16171  HD2 TYR A1047       0.191  -6.879  48.081  1.00  0.280          H  
ATOM  16172  HE1 TYR A1047       1.054  -2.266  49.645  1.00  0.280          H  
ATOM  16173  HE2 TYR A1047       2.463  -6.227  48.786  1.00  0.280          H  
ATOM  16174  HH  TYR A1047       3.141  -2.990  50.056  1.00  0.280          H  
ATOM  16175  N   HIS A1048      -3.529  -7.206  45.548  1.00  0.140          N  
ATOM  16176  CA  HIS A1048      -4.784  -7.803  45.088  1.00  0.120          C  
ATOM  16177  C   HIS A1048      -5.736  -8.235  46.182  1.00  0.110          C  
ATOM  16178  O   HIS A1048      -5.365  -9.046  47.036  1.00  0.130          O  
ATOM  16179  CB  HIS A1048      -4.515  -9.039  44.233  1.00  0.180          C  
ATOM  16180  CG  HIS A1048      -5.759  -9.593  43.613  1.00  0.180          C  
ATOM  16181  ND1 HIS A1048      -6.126 -10.926  43.721  1.00  0.180          N  
ATOM  16182  CD2 HIS A1048      -6.712  -9.001  42.854  1.00  0.180          C  
ATOM  16183  CE1 HIS A1048      -7.250 -11.114  43.058  1.00  0.180          C  
ATOM  16184  NE2 HIS A1048      -7.610  -9.968  42.510  1.00  0.180          N  
ATOM  16185  H   HIS A1048      -2.649  -7.669  45.361  1.00  0.170          H  
ATOM  16186  HA  HIS A1048      -5.314  -7.080  44.480  1.00  0.140          H  
ATOM  16187 1HB  HIS A1048      -3.814  -8.792  43.436  1.00  0.210          H  
ATOM  16188 2HB  HIS A1048      -4.057  -9.821  44.843  1.00  0.210          H  
ATOM  16189  HD2 HIS A1048      -6.749  -7.951  42.546  1.00  0.210          H  
ATOM  16190  HE1 HIS A1048      -7.774 -12.058  42.971  1.00  0.210          H  
ATOM  16191  HE2 HIS A1048      -8.430  -9.810  41.904  1.00  0.210          H  
ATOM  16192  N   LEU A1049      -6.973  -7.713  46.155  1.00  0.100          N  
ATOM  16193  CA  LEU A1049      -7.955  -8.112  47.138  1.00  0.080          C  
ATOM  16194  C   LEU A1049      -8.880  -9.135  46.487  1.00  0.110          C  
ATOM  16195  O   LEU A1049      -9.009 -10.255  46.983  1.00  0.110          O  
ATOM  16196  CB  LEU A1049      -8.826  -6.913  47.591  1.00  0.120          C  
ATOM  16197  CG  LEU A1049      -9.848  -7.165  48.757  1.00  0.120          C  
ATOM  16198  CD1 LEU A1049      -9.078  -7.430  50.086  1.00  0.120          C  
ATOM  16199  CD2 LEU A1049     -10.805  -5.993  48.846  1.00  0.120          C  
ATOM  16200  H   LEU A1049      -7.262  -7.028  45.453  1.00  0.120          H  
ATOM  16201  HA  LEU A1049      -7.449  -8.571  47.981  1.00  0.100          H  
ATOM  16202 1HB  LEU A1049      -8.161  -6.105  47.897  1.00  0.140          H  
ATOM  16203 2HB  LEU A1049      -9.397  -6.560  46.736  1.00  0.140          H  
ATOM  16204  HG  LEU A1049     -10.427  -8.063  48.541  1.00  0.140          H  
ATOM  16205 1HD1 LEU A1049      -9.790  -7.630  50.892  1.00  0.140          H  
ATOM  16206 2HD1 LEU A1049      -8.425  -8.252  49.982  1.00  0.140          H  
ATOM  16207 3HD1 LEU A1049      -8.482  -6.583  50.346  1.00  0.140          H  
ATOM  16208 1HD2 LEU A1049     -11.527  -6.162  49.637  1.00  0.140          H  
ATOM  16209 2HD2 LEU A1049     -10.261  -5.094  49.042  1.00  0.140          H  
ATOM  16210 3HD2 LEU A1049     -11.324  -5.892  47.901  1.00  0.140          H  
ATOM  16211  N   MET A1050      -9.509  -8.730  45.369  1.00  0.140          N  
ATOM  16212  CA  MET A1050     -10.522  -9.527  44.660  1.00  0.170          C  
ATOM  16213  C   MET A1050     -10.768  -9.004  43.254  1.00  0.170          C  
ATOM  16214  O   MET A1050     -10.368  -7.884  42.938  1.00  0.150          O  
ATOM  16215  CB  MET A1050     -11.846  -9.512  45.441  1.00  0.230          C  
ATOM  16216  CG  MET A1050     -12.486  -8.123  45.610  1.00  0.230          C  
ATOM  16217  SD  MET A1050     -14.002  -8.172  46.584  1.00  0.230          S  
ATOM  16218  CE  MET A1050     -14.462  -6.453  46.838  1.00  0.230          C  
ATOM  16219  H   MET A1050      -9.268  -7.805  45.006  1.00  0.170          H  
ATOM  16220  HA  MET A1050     -10.159 -10.550  44.567  1.00  0.200          H  
ATOM  16221 1HB  MET A1050     -12.572 -10.154  44.940  1.00  0.270          H  
ATOM  16222 2HB  MET A1050     -11.690  -9.908  46.431  1.00  0.270          H  
ATOM  16223 1HG  MET A1050     -11.781  -7.464  46.100  1.00  0.270          H  
ATOM  16224 2HG  MET A1050     -12.722  -7.714  44.631  1.00  0.270          H  
ATOM  16225 1HE  MET A1050     -15.380  -6.415  47.417  1.00  0.270          H  
ATOM  16226 2HE  MET A1050     -13.673  -5.943  47.383  1.00  0.270          H  
ATOM  16227 3HE  MET A1050     -14.615  -5.963  45.891  1.00  0.270          H  
ATOM  16228  N   SER A1051     -11.400  -9.810  42.400  1.00  0.200          N  
ATOM  16229  CA  SER A1051     -11.759  -9.311  41.077  1.00  0.190          C  
ATOM  16230  C   SER A1051     -13.133  -9.784  40.631  1.00  0.210          C  
ATOM  16231  O   SER A1051     -13.611 -10.837  41.059  1.00  0.220          O  
ATOM  16232  CB  SER A1051     -10.710  -9.691  40.057  1.00  0.270          C  
ATOM  16233  OG  SER A1051      -9.463  -9.172  40.440  1.00  0.270          O  
ATOM  16234  H   SER A1051     -11.658 -10.753  42.665  1.00  0.240          H  
ATOM  16235  HA  SER A1051     -11.793  -8.225  41.127  1.00  0.230          H  
ATOM  16236 1HB  SER A1051     -10.653 -10.761  39.948  1.00  0.320          H  
ATOM  16237 2HB  SER A1051     -10.991  -9.277  39.089  1.00  0.320          H  
ATOM  16238  HG  SER A1051      -8.959  -9.055  39.617  1.00  0.320          H  
ATOM  16239  N   PHE A1052     -13.751  -8.995  39.757  1.00  0.210          N  
ATOM  16240  CA  PHE A1052     -15.051  -9.335  39.201  1.00  0.210          C  
ATOM  16241  C   PHE A1052     -15.030  -9.271  37.669  1.00  0.200          C  
ATOM  16242  O   PHE A1052     -14.610  -8.258  37.114  1.00  0.200          O  
ATOM  16243  CB  PHE A1052     -16.098  -8.340  39.705  1.00  0.290          C  
ATOM  16244  CG  PHE A1052     -16.220  -8.322  41.174  1.00  0.290          C  
ATOM  16245  CD1 PHE A1052     -15.598  -7.338  41.911  1.00  0.290          C  
ATOM  16246  CD2 PHE A1052     -16.907  -9.307  41.840  1.00  0.290          C  
ATOM  16247  CE1 PHE A1052     -15.685  -7.349  43.267  1.00  0.290          C  
ATOM  16248  CE2 PHE A1052     -16.981  -9.315  43.185  1.00  0.290          C  
ATOM  16249  CZ  PHE A1052     -16.378  -8.345  43.902  1.00  0.290          C  
ATOM  16250  H   PHE A1052     -13.282  -8.124  39.495  1.00  0.250          H  
ATOM  16251  HA  PHE A1052     -15.311 -10.323  39.558  1.00  0.250          H  
ATOM  16252 1HB  PHE A1052     -15.838  -7.342  39.380  1.00  0.350          H  
ATOM  16253 2HB  PHE A1052     -17.056  -8.560  39.283  1.00  0.350          H  
ATOM  16254  HD1 PHE A1052     -15.034  -6.555  41.399  1.00  0.350          H  
ATOM  16255  HD2 PHE A1052     -17.379 -10.096  41.291  1.00  0.350          H  
ATOM  16256  HE1 PHE A1052     -15.202  -6.582  43.840  1.00  0.350          H  
ATOM  16257  HE2 PHE A1052     -17.513 -10.107  43.688  1.00  0.350          H  
ATOM  16258  HZ  PHE A1052     -16.445  -8.366  44.983  1.00  0.350          H  
ATOM  16259  N   PRO A1053     -15.349 -10.349  36.947  1.00  0.190          N  
ATOM  16260  CA  PRO A1053     -15.406 -10.356  35.507  1.00  0.180          C  
ATOM  16261  C   PRO A1053     -16.681  -9.669  35.055  1.00  0.180          C  
ATOM  16262  O   PRO A1053     -17.697  -9.747  35.751  1.00  0.190          O  
ATOM  16263  CB  PRO A1053     -15.402 -11.851  35.184  1.00  0.270          C  
ATOM  16264  CG  PRO A1053     -16.070 -12.494  36.383  1.00  0.270          C  
ATOM  16265  CD  PRO A1053     -15.658 -11.636  37.570  1.00  0.270          C  
ATOM  16266  HA  PRO A1053     -14.520  -9.855  35.086  1.00  0.220          H  
ATOM  16267 1HB  PRO A1053     -15.940 -12.029  34.237  1.00  0.320          H  
ATOM  16268 2HB  PRO A1053     -14.375 -12.188  35.036  1.00  0.320          H  
ATOM  16269 1HG  PRO A1053     -17.163 -12.515  36.252  1.00  0.320          H  
ATOM  16270 2HG  PRO A1053     -15.747 -13.541  36.477  1.00  0.320          H  
ATOM  16271 1HD  PRO A1053     -16.508 -11.563  38.220  1.00  0.320          H  
ATOM  16272 2HD  PRO A1053     -14.792 -12.031  38.077  1.00  0.320          H  
ATOM  16273  N   GLN A1054     -16.632  -9.090  33.867  1.00  0.180          N  
ATOM  16274  CA  GLN A1054     -17.763  -8.563  33.116  1.00  0.180          C  
ATOM  16275  C   GLN A1054     -17.554  -9.013  31.668  1.00  0.170          C  
ATOM  16276  O   GLN A1054     -16.419  -9.038  31.186  1.00  0.170          O  
ATOM  16277  CB  GLN A1054     -17.799  -7.030  33.217  1.00  0.250          C  
ATOM  16278  CG  GLN A1054     -17.992  -6.472  34.632  1.00  0.250          C  
ATOM  16279  CD  GLN A1054     -19.427  -6.608  35.151  1.00  0.250          C  
ATOM  16280  OE1 GLN A1054     -20.253  -5.732  34.909  1.00  0.250          O  
ATOM  16281  NE2 GLN A1054     -19.723  -7.677  35.836  1.00  0.250          N  
ATOM  16282  H   GLN A1054     -15.715  -8.971  33.442  1.00  0.220          H  
ATOM  16283  HA  GLN A1054     -18.694  -8.985  33.484  1.00  0.220          H  
ATOM  16284 1HB  GLN A1054     -16.862  -6.628  32.836  1.00  0.300          H  
ATOM  16285 2HB  GLN A1054     -18.600  -6.646  32.592  1.00  0.300          H  
ATOM  16286 1HG  GLN A1054     -17.327  -6.983  35.326  1.00  0.300          H  
ATOM  16287 2HG  GLN A1054     -17.743  -5.415  34.613  1.00  0.300          H  
ATOM  16288 1HE2 GLN A1054     -20.670  -7.768  36.231  1.00  0.300          H  
ATOM  16289 2HE2 GLN A1054     -19.011  -8.408  35.957  1.00  0.300          H  
ATOM  16290  N   SER A1055     -18.610  -9.341  30.945  1.00  0.170          N  
ATOM  16291  CA  SER A1055     -18.410  -9.707  29.548  1.00  0.160          C  
ATOM  16292  C   SER A1055     -18.404  -8.499  28.614  1.00  0.160          C  
ATOM  16293  O   SER A1055     -18.950  -7.442  28.936  1.00  0.170          O  
ATOM  16294  CB  SER A1055     -19.469 -10.691  29.139  1.00  0.230          C  
ATOM  16295  OG  SER A1055     -20.735 -10.107  29.132  1.00  0.230          O  
ATOM  16296  H   SER A1055     -19.558  -9.333  31.342  1.00  0.200          H  
ATOM  16297  HA  SER A1055     -17.443 -10.204  29.456  1.00  0.190          H  
ATOM  16298 1HB  SER A1055     -19.237 -11.084  28.153  1.00  0.270          H  
ATOM  16299 2HB  SER A1055     -19.457 -11.510  29.844  1.00  0.270          H  
ATOM  16300  HG  SER A1055     -20.998 -10.009  30.071  1.00  0.270          H  
ATOM  16301  N   ALA A1056     -17.879  -8.689  27.406  1.00  0.160          N  
ATOM  16302  CA  ALA A1056     -17.905  -7.662  26.377  1.00  0.160          C  
ATOM  16303  C   ALA A1056     -17.886  -8.368  25.014  1.00  0.170          C  
ATOM  16304  O   ALA A1056     -17.544  -9.553  24.947  1.00  0.170          O  
ATOM  16305  CB  ALA A1056     -16.729  -6.722  26.559  1.00  0.220          C  
ATOM  16306  H   ALA A1056     -17.376  -9.559  27.202  1.00  0.190          H  
ATOM  16307  HA  ALA A1056     -18.827  -7.101  26.481  1.00  0.190          H  
ATOM  16308 1HB  ALA A1056     -16.735  -5.941  25.811  1.00  0.270          H  
ATOM  16309 2HB  ALA A1056     -16.791  -6.270  27.541  1.00  0.270          H  
ATOM  16310 3HB  ALA A1056     -15.807  -7.296  26.480  1.00  0.270          H  
ATOM  16311  N   PRO A1057     -18.297  -7.745  23.903  1.00  0.160          N  
ATOM  16312  CA  PRO A1057     -18.214  -8.368  22.606  1.00  0.180          C  
ATOM  16313  C   PRO A1057     -16.785  -8.794  22.384  1.00  0.180          C  
ATOM  16314  O   PRO A1057     -15.876  -8.017  22.655  1.00  0.170          O  
ATOM  16315  CB  PRO A1057     -18.635  -7.249  21.658  1.00  0.270          C  
ATOM  16316  CG  PRO A1057     -19.505  -6.364  22.501  1.00  0.270          C  
ATOM  16317  CD  PRO A1057     -18.840  -6.384  23.889  1.00  0.270          C  
ATOM  16318  HA  PRO A1057     -18.906  -9.229  22.563  1.00  0.220          H  
ATOM  16319 1HB  PRO A1057     -17.745  -6.739  21.264  1.00  0.320          H  
ATOM  16320 2HB  PRO A1057     -19.164  -7.676  20.802  1.00  0.320          H  
ATOM  16321 1HG  PRO A1057     -19.607  -5.367  22.066  1.00  0.320          H  
ATOM  16322 2HG  PRO A1057     -20.502  -6.784  22.499  1.00  0.320          H  
ATOM  16323 1HD  PRO A1057     -18.036  -5.635  23.928  1.00  0.320          H  
ATOM  16324 2HD  PRO A1057     -19.578  -6.233  24.663  1.00  0.320          H  
ATOM  16325  N   HIS A1058     -16.580  -9.988  21.855  1.00  0.190          N  
ATOM  16326  CA  HIS A1058     -15.240 -10.505  21.573  1.00  0.200          C  
ATOM  16327  C   HIS A1058     -14.252 -10.621  22.740  1.00  0.170          C  
ATOM  16328  O   HIS A1058     -13.075 -10.909  22.471  1.00  0.160          O  
ATOM  16329  CB  HIS A1058     -14.581  -9.653  20.476  1.00  0.280          C  
ATOM  16330  CG  HIS A1058     -15.263  -9.765  19.193  1.00  0.280          C  
ATOM  16331  ND1 HIS A1058     -15.068 -10.838  18.375  1.00  0.280          N  
ATOM  16332  CD2 HIS A1058     -16.170  -8.981  18.586  1.00  0.280          C  
ATOM  16333  CE1 HIS A1058     -15.808 -10.713  17.297  1.00  0.280          C  
ATOM  16334  NE2 HIS A1058     -16.501  -9.590  17.392  1.00  0.280          N  
ATOM  16335  H   HIS A1058     -17.374 -10.578  21.652  1.00  0.230          H  
ATOM  16336  HA  HIS A1058     -15.349 -11.512  21.166  1.00  0.240          H  
ATOM  16337 1HB  HIS A1058     -14.533  -8.605  20.756  1.00  0.330          H  
ATOM  16338 2HB  HIS A1058     -13.554  -9.990  20.327  1.00  0.330          H  
ATOM  16339  HD1 HIS A1058     -14.283 -11.486  18.506  1.00  0.330          H  
ATOM  16340  HD2 HIS A1058     -16.632  -8.039  18.875  1.00  0.330          H  
ATOM  16341  HE1 HIS A1058     -15.784 -11.473  16.520  1.00  0.330          H  
ATOM  16342  N   GLY A1059     -14.683 -10.443  24.002  1.00  0.170          N  
ATOM  16343  CA  GLY A1059     -13.720 -10.553  25.092  1.00  0.160          C  
ATOM  16344  C   GLY A1059     -14.269 -10.443  26.506  1.00  0.160          C  
ATOM  16345  O   GLY A1059     -15.477 -10.558  26.758  1.00  0.170          O  
ATOM  16346  H   GLY A1059     -15.663 -10.196  24.192  1.00  0.200          H  
ATOM  16347 1HA  GLY A1059     -13.219 -11.499  24.999  1.00  0.190          H  
ATOM  16348 2HA  GLY A1059     -12.950  -9.801  24.965  1.00  0.190          H  
ATOM  16349  N   VAL A1060     -13.334 -10.298  27.444  1.00  0.160          N  
ATOM  16350  CA  VAL A1060     -13.649 -10.228  28.863  1.00  0.170          C  
ATOM  16351  C   VAL A1060     -13.028  -8.983  29.474  1.00  0.160          C  
ATOM  16352  O   VAL A1060     -11.900  -8.592  29.144  1.00  0.150          O  
ATOM  16353  CB  VAL A1060     -13.156 -11.506  29.603  1.00  0.230          C  
ATOM  16354  CG1 VAL A1060     -11.672 -11.627  29.530  1.00  0.230          C  
ATOM  16355  CG2 VAL A1060     -13.627 -11.516  31.076  1.00  0.230          C  
ATOM  16356  H   VAL A1060     -12.360 -10.202  27.135  1.00  0.190          H  
ATOM  16357  HA  VAL A1060     -14.732 -10.158  28.981  1.00  0.200          H  
ATOM  16358  HB  VAL A1060     -13.555 -12.362  29.101  1.00  0.280          H  
ATOM  16359 1HG1 VAL A1060     -11.402 -12.537  30.031  1.00  0.280          H  
ATOM  16360 2HG1 VAL A1060     -11.346 -11.657  28.494  1.00  0.280          H  
ATOM  16361 3HG1 VAL A1060     -11.199 -10.787  30.027  1.00  0.280          H  
ATOM  16362 1HG2 VAL A1060     -13.294 -12.433  31.547  1.00  0.280          H  
ATOM  16363 2HG2 VAL A1060     -13.209 -10.671  31.623  1.00  0.280          H  
ATOM  16364 3HG2 VAL A1060     -14.714 -11.465  31.116  1.00  0.280          H  
ATOM  16365  N   VAL A1061     -13.774  -8.364  30.362  1.00  0.160          N  
ATOM  16366  CA  VAL A1061     -13.322  -7.196  31.059  1.00  0.160          C  
ATOM  16367  C   VAL A1061     -13.261  -7.489  32.546  1.00  0.170          C  
ATOM  16368  O   VAL A1061     -14.220  -7.972  33.144  1.00  0.170          O  
ATOM  16369  CB  VAL A1061     -14.273  -6.035  30.739  1.00  0.220          C  
ATOM  16370  CG1 VAL A1061     -13.855  -4.791  31.490  1.00  0.220          C  
ATOM  16371  CG2 VAL A1061     -14.272  -5.833  29.207  1.00  0.220          C  
ATOM  16372  H   VAL A1061     -14.707  -8.725  30.575  1.00  0.190          H  
ATOM  16373  HA  VAL A1061     -12.319  -6.939  30.719  1.00  0.190          H  
ATOM  16374  HB  VAL A1061     -15.278  -6.285  31.063  1.00  0.270          H  
ATOM  16375 1HG1 VAL A1061     -14.530  -3.975  31.256  1.00  0.270          H  
ATOM  16376 2HG1 VAL A1061     -13.885  -4.980  32.564  1.00  0.270          H  
ATOM  16377 3HG1 VAL A1061     -12.853  -4.526  31.204  1.00  0.270          H  
ATOM  16378 1HG2 VAL A1061     -14.928  -5.035  28.935  1.00  0.270          H  
ATOM  16379 2HG2 VAL A1061     -13.287  -5.611  28.877  1.00  0.270          H  
ATOM  16380 3HG2 VAL A1061     -14.607  -6.740  28.721  1.00  0.270          H  
ATOM  16381  N   PHE A1062     -12.124  -7.239  33.160  1.00  0.160          N  
ATOM  16382  CA  PHE A1062     -12.047  -7.516  34.578  1.00  0.180          C  
ATOM  16383  C   PHE A1062     -11.952  -6.256  35.406  1.00  0.170          C  
ATOM  16384  O   PHE A1062     -11.182  -5.336  35.103  1.00  0.170          O  
ATOM  16385  CB  PHE A1062     -10.839  -8.380  34.896  1.00  0.240          C  
ATOM  16386  CG  PHE A1062     -10.842  -9.786  34.343  1.00  0.240          C  
ATOM  16387  CD1 PHE A1062     -10.188 -10.080  33.148  1.00  0.240          C  
ATOM  16388  CD2 PHE A1062     -11.473 -10.822  35.019  1.00  0.240          C  
ATOM  16389  CE1 PHE A1062     -10.161 -11.368  32.662  1.00  0.240          C  
ATOM  16390  CE2 PHE A1062     -11.443 -12.107  34.512  1.00  0.240          C  
ATOM  16391  CZ  PHE A1062     -10.779 -12.369  33.332  1.00  0.240          C  
ATOM  16392  H   PHE A1062     -11.333  -6.858  32.638  1.00  0.190          H  
ATOM  16393  HA  PHE A1062     -12.945  -8.046  34.891  1.00  0.220          H  
ATOM  16394 1HB  PHE A1062      -9.959  -7.876  34.509  1.00  0.290          H  
ATOM  16395 2HB  PHE A1062     -10.733  -8.440  35.981  1.00  0.290          H  
ATOM  16396  HD1 PHE A1062      -9.686  -9.276  32.597  1.00  0.290          H  
ATOM  16397  HD2 PHE A1062     -11.991 -10.613  35.960  1.00  0.290          H  
ATOM  16398  HE1 PHE A1062      -9.648 -11.596  31.739  1.00  0.290          H  
ATOM  16399  HE2 PHE A1062     -11.935 -12.911  35.040  1.00  0.290          H  
ATOM  16400  HZ  PHE A1062     -10.742 -13.374  32.924  1.00  0.290          H  
ATOM  16401  N   LEU A1063     -12.695  -6.251  36.502  1.00  0.180          N  
ATOM  16402  CA  LEU A1063     -12.632  -5.182  37.478  1.00  0.180          C  
ATOM  16403  C   LEU A1063     -11.763  -5.694  38.607  1.00  0.170          C  
ATOM  16404  O   LEU A1063     -12.158  -6.601  39.348  1.00  0.160          O  
ATOM  16405  CB  LEU A1063     -14.037  -4.844  37.997  1.00  0.250          C  
ATOM  16406  CG  LEU A1063     -15.101  -4.459  36.927  1.00  0.250          C  
ATOM  16407  CD1 LEU A1063     -16.451  -4.235  37.630  1.00  0.250          C  
ATOM  16408  CD2 LEU A1063     -14.652  -3.200  36.157  1.00  0.250          C  
ATOM  16409  H   LEU A1063     -13.345  -7.025  36.652  1.00  0.220          H  
ATOM  16410  HA  LEU A1063     -12.152  -4.303  37.048  1.00  0.220          H  
ATOM  16411 1HB  LEU A1063     -14.412  -5.706  38.530  1.00  0.300          H  
ATOM  16412 2HB  LEU A1063     -13.956  -4.022  38.697  1.00  0.300          H  
ATOM  16413  HG  LEU A1063     -15.223  -5.288  36.223  1.00  0.300          H  
ATOM  16414 1HD1 LEU A1063     -17.209  -3.992  36.888  1.00  0.300          H  
ATOM  16415 2HD1 LEU A1063     -16.741  -5.149  38.152  1.00  0.300          H  
ATOM  16416 3HD1 LEU A1063     -16.367  -3.419  38.344  1.00  0.300          H  
ATOM  16417 1HD2 LEU A1063     -15.404  -2.941  35.411  1.00  0.300          H  
ATOM  16418 2HD2 LEU A1063     -14.527  -2.370  36.851  1.00  0.300          H  
ATOM  16419 3HD2 LEU A1063     -13.704  -3.385  35.650  1.00  0.300          H  
ATOM  16420  N   HIS A1064     -10.562  -5.156  38.708  1.00  0.170          N  
ATOM  16421  CA  HIS A1064      -9.605  -5.639  39.692  1.00  0.160          C  
ATOM  16422  C   HIS A1064      -9.558  -4.702  40.871  1.00  0.170          C  
ATOM  16423  O   HIS A1064      -9.294  -3.504  40.723  1.00  0.160          O  
ATOM  16424  CB  HIS A1064      -8.219  -5.814  39.101  1.00  0.230          C  
ATOM  16425  CG  HIS A1064      -8.094  -6.847  38.001  1.00  0.230          C  
ATOM  16426  ND1 HIS A1064      -8.191  -8.214  38.227  1.00  0.230          N  
ATOM  16427  CD2 HIS A1064      -7.852  -6.701  36.690  1.00  0.230          C  
ATOM  16428  CE1 HIS A1064      -7.995  -8.855  37.085  1.00  0.230          C  
ATOM  16429  NE2 HIS A1064      -7.789  -7.963  36.144  1.00  0.230          N  
ATOM  16430  H   HIS A1064     -10.309  -4.396  38.070  1.00  0.200          H  
ATOM  16431  HA  HIS A1064      -9.919  -6.609  40.071  1.00  0.190          H  
ATOM  16432 1HB  HIS A1064      -7.876  -4.876  38.710  1.00  0.270          H  
ATOM  16433 2HB  HIS A1064      -7.565  -6.089  39.905  1.00  0.270          H  
ATOM  16434  HD2 HIS A1064      -7.723  -5.759  36.171  1.00  0.270          H  
ATOM  16435  HE1 HIS A1064      -8.008  -9.934  36.936  1.00  0.270          H  
ATOM  16436  HE2 HIS A1064      -7.615  -8.168  35.163  1.00  0.270          H  
ATOM  16437  N   VAL A1065      -9.864  -5.242  42.039  1.00  0.170          N  
ATOM  16438  CA  VAL A1065      -9.984  -4.465  43.244  1.00  0.180          C  
ATOM  16439  C   VAL A1065      -8.717  -4.666  44.058  1.00  0.160          C  
ATOM  16440  O   VAL A1065      -8.405  -5.798  44.473  1.00  0.140          O  
ATOM  16441  CB  VAL A1065     -11.198  -4.988  44.017  1.00  0.250          C  
ATOM  16442  CG1 VAL A1065     -11.412  -4.177  45.245  1.00  0.250          C  
ATOM  16443  CG2 VAL A1065     -12.422  -5.076  43.075  1.00  0.250          C  
ATOM  16444  H   VAL A1065     -10.029  -6.251  42.103  1.00  0.200          H  
ATOM  16445  HA  VAL A1065     -10.099  -3.410  42.998  1.00  0.220          H  
ATOM  16446  HB  VAL A1065     -10.973  -5.979  44.364  1.00  0.300          H  
ATOM  16447 1HG1 VAL A1065     -12.245  -4.590  45.801  1.00  0.300          H  
ATOM  16448 2HG1 VAL A1065     -10.514  -4.206  45.864  1.00  0.300          H  
ATOM  16449 3HG1 VAL A1065     -11.628  -3.145  44.971  1.00  0.300          H  
ATOM  16450 1HG2 VAL A1065     -13.247  -5.488  43.623  1.00  0.300          H  
ATOM  16451 2HG2 VAL A1065     -12.683  -4.109  42.697  1.00  0.300          H  
ATOM  16452 3HG2 VAL A1065     -12.201  -5.733  42.233  1.00  0.300          H  
ATOM  16453  N   THR A1066      -7.996  -3.576  44.296  1.00  0.170          N  
ATOM  16454  CA  THR A1066      -6.726  -3.678  44.991  1.00  0.160          C  
ATOM  16455  C   THR A1066      -6.550  -2.637  46.105  1.00  0.140          C  
ATOM  16456  O   THR A1066      -7.220  -1.595  46.143  1.00  0.140          O  
ATOM  16457  CB  THR A1066      -5.569  -3.504  43.976  1.00  0.230          C  
ATOM  16458  OG1 THR A1066      -5.570  -2.160  43.494  1.00  0.230          O  
ATOM  16459  CG2 THR A1066      -5.735  -4.453  42.745  1.00  0.230          C  
ATOM  16460  H   THR A1066      -8.329  -2.668  43.951  1.00  0.200          H  
ATOM  16461  HA  THR A1066      -6.662  -4.662  45.446  1.00  0.190          H  
ATOM  16462  HB  THR A1066      -4.638  -3.710  44.467  1.00  0.270          H  
ATOM  16463  HG1 THR A1066      -4.783  -2.029  42.920  1.00  0.270          H  
ATOM  16464 1HG2 THR A1066      -4.899  -4.296  42.059  1.00  0.270          H  
ATOM  16465 2HG2 THR A1066      -5.743  -5.475  43.058  1.00  0.270          H  
ATOM  16466 3HG2 THR A1066      -6.661  -4.232  42.224  1.00  0.270          H  
ATOM  16467  N   TYR A1067      -5.611  -2.906  47.015  1.00  0.130          N  
ATOM  16468  CA  TYR A1067      -5.249  -1.914  48.028  1.00  0.170          C  
ATOM  16469  C   TYR A1067      -3.957  -1.194  47.749  1.00  0.160          C  
ATOM  16470  O   TYR A1067      -2.934  -1.775  47.376  1.00  0.170          O  
ATOM  16471  CB  TYR A1067      -5.214  -2.467  49.453  1.00  0.220          C  
ATOM  16472  CG  TYR A1067      -6.555  -2.574  50.102  1.00  0.220          C  
ATOM  16473  CD1 TYR A1067      -7.281  -3.736  50.134  1.00  0.220          C  
ATOM  16474  CD2 TYR A1067      -7.066  -1.421  50.694  1.00  0.220          C  
ATOM  16475  CE1 TYR A1067      -8.499  -3.720  50.763  1.00  0.220          C  
ATOM  16476  CE2 TYR A1067      -8.274  -1.443  51.300  1.00  0.220          C  
ATOM  16477  CZ  TYR A1067      -8.976  -2.577  51.330  1.00  0.220          C  
ATOM  16478  OH  TYR A1067     -10.172  -2.595  51.932  1.00  0.220          O  
ATOM  16479  H   TYR A1067      -5.135  -3.808  46.958  1.00  0.160          H  
ATOM  16480  HA  TYR A1067      -6.022  -1.146  48.025  1.00  0.200          H  
ATOM  16481 1HB  TYR A1067      -4.762  -3.460  49.442  1.00  0.270          H  
ATOM  16482 2HB  TYR A1067      -4.584  -1.828  50.071  1.00  0.270          H  
ATOM  16483  HD1 TYR A1067      -6.898  -4.648  49.678  1.00  0.270          H  
ATOM  16484  HD2 TYR A1067      -6.492  -0.494  50.666  1.00  0.270          H  
ATOM  16485  HE1 TYR A1067      -9.097  -4.602  50.823  1.00  0.270          H  
ATOM  16486  HE2 TYR A1067      -8.683  -0.551  51.756  1.00  0.270          H  
ATOM  16487  HH  TYR A1067     -10.600  -3.435  51.759  1.00  0.270          H  
ATOM  16488  N   VAL A1068      -4.009   0.106  47.954  1.00  0.160          N  
ATOM  16489  CA  VAL A1068      -2.865   0.961  47.774  1.00  0.170          C  
ATOM  16490  C   VAL A1068      -2.614   1.769  49.049  1.00  0.120          C  
ATOM  16491  O   VAL A1068      -3.538   2.401  49.558  1.00  0.110          O  
ATOM  16492  CB  VAL A1068      -3.109   1.898  46.574  1.00  0.230          C  
ATOM  16493  CG1 VAL A1068      -1.946   2.837  46.398  1.00  0.230          C  
ATOM  16494  CG2 VAL A1068      -3.294   1.047  45.305  1.00  0.230          C  
ATOM  16495  H   VAL A1068      -4.907   0.518  48.234  1.00  0.190          H  
ATOM  16496  HA  VAL A1068      -2.022   0.339  47.510  1.00  0.200          H  
ATOM  16497  HB  VAL A1068      -4.005   2.499  46.755  1.00  0.280          H  
ATOM  16498 1HG1 VAL A1068      -2.131   3.490  45.547  1.00  0.280          H  
ATOM  16499 2HG1 VAL A1068      -1.816   3.450  47.291  1.00  0.280          H  
ATOM  16500 3HG1 VAL A1068      -1.065   2.261  46.228  1.00  0.280          H  
ATOM  16501 1HG2 VAL A1068      -3.469   1.697  44.452  1.00  0.280          H  
ATOM  16502 2HG2 VAL A1068      -2.398   0.455  45.133  1.00  0.280          H  
ATOM  16503 3HG2 VAL A1068      -4.151   0.380  45.419  1.00  0.280          H  
ATOM  16504  N   PRO A1069      -1.412   1.726  49.630  1.00  0.170          N  
ATOM  16505  CA  PRO A1069      -1.035   2.498  50.791  1.00  0.220          C  
ATOM  16506  C   PRO A1069      -1.242   3.986  50.570  1.00  0.260          C  
ATOM  16507  O   PRO A1069      -0.975   4.501  49.484  1.00  0.210          O  
ATOM  16508  CB  PRO A1069       0.444   2.156  50.928  1.00  0.330          C  
ATOM  16509  CG  PRO A1069       0.587   0.786  50.323  1.00  0.330          C  
ATOM  16510  CD  PRO A1069      -0.386   0.764  49.185  1.00  0.330          C  
ATOM  16511  HA  PRO A1069      -1.607   2.152  51.668  1.00  0.260          H  
ATOM  16512 1HB  PRO A1069       1.064   2.927  50.440  1.00  0.400          H  
ATOM  16513 2HB  PRO A1069       0.686   2.166  51.951  1.00  0.400          H  
ATOM  16514 1HG  PRO A1069       1.629   0.624  49.991  1.00  0.400          H  
ATOM  16515 2HG  PRO A1069       0.372   0.011  51.077  1.00  0.400          H  
ATOM  16516 1HD  PRO A1069       0.087   1.095  48.278  1.00  0.400          H  
ATOM  16517 2HD  PRO A1069      -0.787  -0.263  49.116  1.00  0.400          H  
ATOM  16518  N   ALA A1070      -1.699   4.657  51.607  1.00  0.440          N  
ATOM  16519  CA  ALA A1070      -1.937   6.087  51.623  1.00  0.570          C  
ATOM  16520  C   ALA A1070      -1.054   6.606  52.737  1.00  0.730          C  
ATOM  16521  O   ALA A1070      -1.098   5.926  53.755  1.00  1.790          O  
ATOM  16522  CB  ALA A1070      -3.404   6.431  51.791  1.00  0.750          C  
ATOM  16523  H   ALA A1070      -1.884   4.146  52.478  1.00  0.530          H  
ATOM  16524  HA  ALA A1070      -1.588   6.517  50.686  1.00  0.680          H  
ATOM  16525 1HB  ALA A1070      -3.529   7.508  51.801  1.00  0.900          H  
ATOM  16526 2HB  ALA A1070      -3.955   6.011  50.958  1.00  0.900          H  
ATOM  16527 3HB  ALA A1070      -3.771   6.033  52.685  1.00  0.900          H  
ATOM  16528  N   GLN A1071      -1.071   7.912  52.869  1.00  0.460          N  
ATOM  16529  CA  GLN A1071       0.143   8.547  53.372  1.00  0.430          C  
ATOM  16530  C   GLN A1071       0.866   7.798  54.501  1.00  0.490          C  
ATOM  16531  O   GLN A1071       0.300   7.480  55.548  1.00  0.920          O  
ATOM  16532  CB  GLN A1071      -0.194   9.963  53.871  1.00  0.610          C  
ATOM  16533  CG  GLN A1071       1.000  10.776  54.411  1.00  0.610          C  
ATOM  16534  CD  GLN A1071       1.974  11.182  53.315  1.00  0.610          C  
ATOM  16535  OE1 GLN A1071       1.558  11.767  52.308  1.00  0.610          O  
ATOM  16536  NE2 GLN A1071       3.253  10.868  53.493  1.00  0.610          N  
ATOM  16537  H   GLN A1071      -1.878   8.264  53.362  1.00  0.550          H  
ATOM  16538  HA  GLN A1071       0.845   8.628  52.538  1.00  0.520          H  
ATOM  16539 1HB  GLN A1071      -0.647  10.533  53.062  1.00  0.740          H  
ATOM  16540 2HB  GLN A1071      -0.930   9.894  54.672  1.00  0.740          H  
ATOM  16541 1HG  GLN A1071       0.612  11.687  54.861  1.00  0.740          H  
ATOM  16542 2HG  GLN A1071       1.544  10.205  55.164  1.00  0.740          H  
ATOM  16543 1HE2 GLN A1071       3.935  11.099  52.793  1.00  0.740          H  
ATOM  16544 2HE2 GLN A1071       3.556  10.357  54.334  1.00  0.740          H  
ATOM  16545  N   GLU A1072       2.159   7.626  54.270  1.00  0.340          N  
ATOM  16546  CA  GLU A1072       3.137   7.019  55.160  1.00  0.440          C  
ATOM  16547  C   GLU A1072       3.912   7.998  56.032  1.00  0.370          C  
ATOM  16548  O   GLU A1072       4.069   9.185  55.712  1.00  0.360          O  
ATOM  16549  CB  GLU A1072       4.122   6.200  54.303  1.00  0.580          C  
ATOM  16550  CG  GLU A1072       5.093   7.056  53.442  1.00  0.580          C  
ATOM  16551  CD  GLU A1072       4.463   7.631  52.208  1.00  0.580          C  
ATOM  16552  OE1 GLU A1072       3.333   7.294  51.938  1.00  0.580          O  
ATOM  16553  OE2 GLU A1072       5.085   8.425  51.555  1.00  0.580          O  
ATOM  16554  H   GLU A1072       2.493   7.890  53.338  1.00  0.410          H  
ATOM  16555  HA  GLU A1072       2.621   6.377  55.858  1.00  0.530          H  
ATOM  16556 1HB  GLU A1072       4.736   5.580  54.951  1.00  0.690          H  
ATOM  16557 2HB  GLU A1072       3.569   5.531  53.643  1.00  0.690          H  
ATOM  16558 1HG  GLU A1072       5.540   7.853  54.033  1.00  0.690          H  
ATOM  16559 2HG  GLU A1072       5.884   6.418  53.102  1.00  0.690          H  
ATOM  16560  N   LYS A1073       4.426   7.476  57.140  1.00  0.350          N  
ATOM  16561  CA  LYS A1073       5.313   8.236  58.009  1.00  0.330          C  
ATOM  16562  C   LYS A1073       6.662   7.541  58.108  1.00  0.330          C  
ATOM  16563  O   LYS A1073       6.756   6.324  57.926  1.00  0.340          O  
ATOM  16564  CB  LYS A1073       4.704   8.422  59.394  1.00  0.470          C  
ATOM  16565  CG  LYS A1073       3.450   9.266  59.421  1.00  0.470          C  
ATOM  16566  CD  LYS A1073       2.976   9.496  60.852  1.00  0.470          C  
ATOM  16567  CE  LYS A1073       1.696  10.322  60.885  1.00  0.470          C  
ATOM  16568  NZ  LYS A1073       1.224  10.565  62.282  1.00  0.470          N  
ATOM  16569  H   LYS A1073       4.195   6.505  57.374  1.00  0.420          H  
ATOM  16570  HA  LYS A1073       5.481   9.219  57.568  1.00  0.400          H  
ATOM  16571 1HB  LYS A1073       4.425   7.457  59.780  1.00  0.560          H  
ATOM  16572 2HB  LYS A1073       5.442   8.850  60.073  1.00  0.560          H  
ATOM  16573 1HG  LYS A1073       3.647  10.224  58.941  1.00  0.560          H  
ATOM  16574 2HG  LYS A1073       2.664   8.756  58.857  1.00  0.560          H  
ATOM  16575 1HD  LYS A1073       2.800   8.539  61.341  1.00  0.560          H  
ATOM  16576 2HD  LYS A1073       3.750  10.026  61.406  1.00  0.560          H  
ATOM  16577 1HE  LYS A1073       1.878  11.280  60.403  1.00  0.560          H  
ATOM  16578 2HE  LYS A1073       0.917   9.790  60.335  1.00  0.560          H  
ATOM  16579 1HZ  LYS A1073       0.375  11.113  62.258  1.00  0.560          H  
ATOM  16580 2HZ  LYS A1073       1.040   9.681  62.734  1.00  0.560          H  
ATOM  16581 3HZ  LYS A1073       1.933  11.066  62.799  1.00  0.560          H  
ATOM  16582  N   ASN A1074       7.708   8.316  58.383  1.00  0.320          N  
ATOM  16583  CA  ASN A1074       9.050   7.764  58.551  1.00  0.330          C  
ATOM  16584  C   ASN A1074       9.381   7.501  60.014  1.00  0.330          C  
ATOM  16585  O   ASN A1074       9.318   8.404  60.853  1.00  0.350          O  
ATOM  16586  CB  ASN A1074      10.077   8.656  57.898  1.00  0.460          C  
ATOM  16587  CG  ASN A1074       9.906   8.699  56.400  1.00  0.460          C  
ATOM  16588  OD1 ASN A1074       9.678   7.676  55.746  1.00  0.460          O  
ATOM  16589  ND2 ASN A1074      10.008   9.878  55.842  1.00  0.460          N  
ATOM  16590  H   ASN A1074       7.564   9.309  58.502  1.00  0.380          H  
ATOM  16591  HA  ASN A1074       9.091   6.797  58.050  1.00  0.400          H  
ATOM  16592 1HB  ASN A1074       9.999   9.667  58.299  1.00  0.550          H  
ATOM  16593 2HB  ASN A1074      11.074   8.283  58.130  1.00  0.550          H  
ATOM  16594 1HD2 ASN A1074       9.904   9.973  54.850  1.00  0.550          H  
ATOM  16595 2HD2 ASN A1074      10.194  10.687  56.401  1.00  0.550          H  
ATOM  16596  N   PHE A1075       9.735   6.255  60.300  1.00  0.350          N  
ATOM  16597  CA  PHE A1075      10.052   5.797  61.648  1.00  0.360          C  
ATOM  16598  C   PHE A1075      11.501   5.322  61.748  1.00  0.420          C  
ATOM  16599  O   PHE A1075      12.106   4.918  60.749  1.00  0.440          O  
ATOM  16600  CB  PHE A1075       9.124   4.650  62.045  1.00  0.500          C  
ATOM  16601  CG  PHE A1075       7.678   5.018  62.047  1.00  0.500          C  
ATOM  16602  CD1 PHE A1075       6.884   4.780  60.928  1.00  0.500          C  
ATOM  16603  CD2 PHE A1075       7.106   5.622  63.147  1.00  0.500          C  
ATOM  16604  CE1 PHE A1075       5.554   5.142  60.924  1.00  0.500          C  
ATOM  16605  CE2 PHE A1075       5.779   5.985  63.133  1.00  0.500          C  
ATOM  16606  CZ  PHE A1075       5.006   5.744  62.019  1.00  0.500          C  
ATOM  16607  H   PHE A1075       9.745   5.588  59.525  1.00  0.420          H  
ATOM  16608  HA  PHE A1075       9.912   6.625  62.346  1.00  0.430          H  
ATOM  16609 1HB  PHE A1075       9.273   3.801  61.380  1.00  0.600          H  
ATOM  16610 2HB  PHE A1075       9.390   4.349  63.046  1.00  0.600          H  
ATOM  16611  HD1 PHE A1075       7.326   4.312  60.040  1.00  0.600          H  
ATOM  16612  HD2 PHE A1075       7.719   5.819  64.031  1.00  0.600          H  
ATOM  16613  HE1 PHE A1075       4.936   4.960  60.041  1.00  0.600          H  
ATOM  16614  HE2 PHE A1075       5.336   6.464  64.007  1.00  0.600          H  
ATOM  16615  HZ  PHE A1075       3.956   6.029  62.009  1.00  0.600          H  
ATOM  16616  N   THR A1076      12.071   5.388  62.949  1.00  0.460          N  
ATOM  16617  CA  THR A1076      13.437   4.906  63.162  1.00  0.530          C  
ATOM  16618  C   THR A1076      13.387   3.406  63.351  1.00  0.530          C  
ATOM  16619  O   THR A1076      12.530   2.910  64.066  1.00  0.500          O  
ATOM  16620  CB  THR A1076      14.093   5.605  64.371  1.00  0.710          C  
ATOM  16621  OG1 THR A1076      14.186   7.013  64.112  1.00  0.710          O  
ATOM  16622  CG2 THR A1076      15.487   5.029  64.643  1.00  0.710          C  
ATOM  16623  H   THR A1076      11.534   5.731  63.753  1.00  0.550          H  
ATOM  16624  HA  THR A1076      14.038   5.118  62.274  1.00  0.640          H  
ATOM  16625  HB  THR A1076      13.473   5.467  65.235  1.00  0.860          H  
ATOM  16626  HG1 THR A1076      13.303   7.387  64.061  1.00  0.860          H  
ATOM  16627 1HG2 THR A1076      15.925   5.540  65.496  1.00  0.860          H  
ATOM  16628 2HG2 THR A1076      15.420   3.964  64.864  1.00  0.860          H  
ATOM  16629 3HG2 THR A1076      16.119   5.177  63.765  1.00  0.860          H  
ATOM  16630  N   THR A1077      14.255   2.659  62.699  1.00  0.560          N  
ATOM  16631  CA  THR A1077      14.189   1.210  62.858  1.00  0.560          C  
ATOM  16632  C   THR A1077      15.483   0.495  63.173  1.00  0.610          C  
ATOM  16633  O   THR A1077      16.580   1.060  63.126  1.00  0.660          O  
ATOM  16634  CB  THR A1077      13.547   0.580  61.620  1.00  0.780          C  
ATOM  16635  OG1 THR A1077      13.336  -0.809  61.844  1.00  0.780          O  
ATOM  16636  CG2 THR A1077      14.375   0.782  60.413  1.00  0.780          C  
ATOM  16637  H   THR A1077      14.954   3.102  62.096  1.00  0.670          H  
ATOM  16638  HA  THR A1077      13.523   0.996  63.686  1.00  0.670          H  
ATOM  16639  HB  THR A1077      12.593   1.039  61.470  1.00  0.940          H  
ATOM  16640  HG1 THR A1077      12.617  -0.923  62.493  1.00  0.940          H  
ATOM  16641 1HG2 THR A1077      13.860   0.335  59.575  1.00  0.940          H  
ATOM  16642 2HG2 THR A1077      14.500   1.840  60.234  1.00  0.940          H  
ATOM  16643 3HG2 THR A1077      15.349   0.316  60.546  1.00  0.940          H  
ATOM  16644  N   ALA A1078      15.329  -0.785  63.487  1.00  0.610          N  
ATOM  16645  CA  ALA A1078      16.451  -1.667  63.770  1.00  0.670          C  
ATOM  16646  C   ALA A1078      16.035  -3.105  63.505  1.00  0.640          C  
ATOM  16647  O   ALA A1078      14.867  -3.435  63.679  1.00  0.670          O  
ATOM  16648  CB  ALA A1078      16.905  -1.522  65.219  1.00  0.910          C  
ATOM  16649  H   ALA A1078      14.359  -1.127  63.494  1.00  0.730          H  
ATOM  16650  HA  ALA A1078      17.260  -1.385  63.103  1.00  0.800          H  
ATOM  16651 1HB  ALA A1078      17.756  -2.167  65.431  1.00  1.100          H  
ATOM  16652 2HB  ALA A1078      17.194  -0.492  65.390  1.00  1.100          H  
ATOM  16653 3HB  ALA A1078      16.088  -1.787  65.886  1.00  1.100          H  
ATOM  16654  N   PRO A1079      16.955  -3.989  63.090  1.00  0.620          N  
ATOM  16655  CA  PRO A1079      16.730  -5.411  62.899  1.00  0.590          C  
ATOM  16656  C   PRO A1079      16.501  -6.217  64.159  1.00  0.610          C  
ATOM  16657  O   PRO A1079      15.987  -7.330  64.096  1.00  0.580          O  
ATOM  16658  CB  PRO A1079      18.023  -5.849  62.216  1.00  0.890          C  
ATOM  16659  CG  PRO A1079      19.057  -4.843  62.637  1.00  0.890          C  
ATOM  16660  CD  PRO A1079      18.323  -3.545  62.749  1.00  0.890          C  
ATOM  16661  HA  PRO A1079      15.874  -5.543  62.246  1.00  0.710          H  
ATOM  16662 1HB  PRO A1079      18.281  -6.865  62.540  1.00  1.060          H  
ATOM  16663 2HB  PRO A1079      17.876  -5.873  61.129  1.00  1.060          H  
ATOM  16664 1HG  PRO A1079      19.540  -5.144  63.580  1.00  1.060          H  
ATOM  16665 2HG  PRO A1079      19.856  -4.804  61.883  1.00  1.060          H  
ATOM  16666 1HD  PRO A1079      18.784  -2.964  63.549  1.00  1.060          H  
ATOM  16667 2HD  PRO A1079      18.339  -3.015  61.784  1.00  1.060          H  
ATOM  16668  N   ALA A1080      16.910  -5.684  65.298  1.00  0.640          N  
ATOM  16669  CA  ALA A1080      16.810  -6.443  66.527  1.00  0.640          C  
ATOM  16670  C   ALA A1080      16.975  -5.575  67.761  1.00  0.620          C  
ATOM  16671  O   ALA A1080      17.473  -4.441  67.694  1.00  0.610          O  
ATOM  16672  CB  ALA A1080      17.852  -7.545  66.535  1.00  0.900          C  
ATOM  16673  H   ALA A1080      17.304  -4.758  65.318  1.00  0.770          H  
ATOM  16674  HA  ALA A1080      15.820  -6.890  66.561  1.00  0.770          H  
ATOM  16675 1HB  ALA A1080      17.759  -8.146  67.440  1.00  1.080          H  
ATOM  16676 2HB  ALA A1080      17.703  -8.155  65.689  1.00  1.080          H  
ATOM  16677 3HB  ALA A1080      18.813  -7.115  66.482  1.00  1.080          H  
ATOM  16678  N   ILE A1081      16.569  -6.139  68.888  1.00  0.600          N  
ATOM  16679  CA  ILE A1081      16.760  -5.553  70.213  1.00  0.570          C  
ATOM  16680  C   ILE A1081      17.612  -6.382  71.162  1.00  0.690          C  
ATOM  16681  O   ILE A1081      17.443  -7.599  71.272  1.00  0.790          O  
ATOM  16682  CB  ILE A1081      15.410  -5.198  70.884  1.00  0.810          C  
ATOM  16683  CG1 ILE A1081      14.768  -4.039  70.094  1.00  0.810          C  
ATOM  16684  CG2 ILE A1081      15.580  -4.888  72.399  1.00  0.810          C  
ATOM  16685  CD1 ILE A1081      13.355  -3.747  70.433  1.00  0.810          C  
ATOM  16686  H   ILE A1081      16.131  -7.062  68.802  1.00  0.720          H  
ATOM  16687  HA  ILE A1081      17.278  -4.611  70.069  1.00  0.680          H  
ATOM  16688  HB  ILE A1081      14.737  -6.049  70.783  1.00  0.970          H  
ATOM  16689 1HG1 ILE A1081      15.349  -3.142  70.277  1.00  0.970          H  
ATOM  16690 2HG1 ILE A1081      14.826  -4.262  69.050  1.00  0.970          H  
ATOM  16691 1HG2 ILE A1081      14.622  -4.666  72.847  1.00  0.970          H  
ATOM  16692 2HG2 ILE A1081      15.997  -5.742  72.928  1.00  0.970          H  
ATOM  16693 3HG2 ILE A1081      16.242  -4.041  72.513  1.00  0.970          H  
ATOM  16694 1HD1 ILE A1081      13.005  -2.919  69.816  1.00  0.970          H  
ATOM  16695 2HD1 ILE A1081      12.767  -4.632  70.226  1.00  0.970          H  
ATOM  16696 3HD1 ILE A1081      13.249  -3.480  71.475  1.00  0.970          H  
ATOM  16697  N   CYS A1082      18.543  -5.706  71.834  1.00  0.680          N  
ATOM  16698  CA  CYS A1082      19.366  -6.326  72.862  1.00  0.700          C  
ATOM  16699  C   CYS A1082      18.652  -6.243  74.190  1.00  0.700          C  
ATOM  16700  O   CYS A1082      18.481  -5.157  74.742  1.00  0.860          O  
ATOM  16701  CB  CYS A1082      20.706  -5.607  73.015  1.00  0.970          C  
ATOM  16702  SG  CYS A1082      21.731  -5.692  71.606  1.00  0.970          S  
ATOM  16703  H   CYS A1082      18.656  -4.720  71.637  1.00  0.820          H  
ATOM  16704  HA  CYS A1082      19.533  -7.371  72.607  1.00  0.840          H  
ATOM  16705 1HB  CYS A1082      20.532  -4.572  73.234  1.00  1.170          H  
ATOM  16706 2HB  CYS A1082      21.251  -6.029  73.859  1.00  1.170          H  
ATOM  16707  N   HIS A1083      18.225  -7.393  74.687  1.00  0.720          N  
ATOM  16708  CA  HIS A1083      17.457  -7.434  75.936  1.00  0.710          C  
ATOM  16709  C   HIS A1083      18.373  -7.612  77.144  1.00  0.740          C  
ATOM  16710  O   HIS A1083      18.373  -6.820  78.086  1.00  0.740          O  
ATOM  16711  CB  HIS A1083      16.424  -8.558  75.875  1.00  1.000          C  
ATOM  16712  CG  HIS A1083      15.576  -8.719  77.096  1.00  1.000          C  
ATOM  16713  ND1 HIS A1083      14.618  -7.792  77.492  1.00  1.000          N  
ATOM  16714  CD2 HIS A1083      15.537  -9.716  78.009  1.00  1.000          C  
ATOM  16715  CE1 HIS A1083      14.030  -8.231  78.597  1.00  1.000          C  
ATOM  16716  NE2 HIS A1083      14.571  -9.390  78.927  1.00  1.000          N  
ATOM  16717  H   HIS A1083      18.435  -8.244  74.151  1.00  0.860          H  
ATOM  16718  HA  HIS A1083      16.921  -6.493  76.063  1.00  0.850          H  
ATOM  16719 1HB  HIS A1083      15.759  -8.376  75.032  1.00  1.200          H  
ATOM  16720 2HB  HIS A1083      16.935  -9.504  75.691  1.00  1.200          H  
ATOM  16721  HD2 HIS A1083      16.157 -10.615  78.011  1.00  1.200          H  
ATOM  16722  HE1 HIS A1083      13.234  -7.724  79.143  1.00  1.200          H  
ATOM  16723  HE2 HIS A1083      14.316  -9.954  79.728  1.00  1.200          H  
ATOM  16724  N   ASP A1084      19.189  -8.652  77.087  1.00  0.780          N  
ATOM  16725  CA  ASP A1084      20.122  -9.038  78.124  1.00  0.830          C  
ATOM  16726  C   ASP A1084      21.440  -9.462  77.486  1.00  0.840          C  
ATOM  16727  O   ASP A1084      22.251 -10.176  78.078  1.00  0.880          O  
ATOM  16728  CB  ASP A1084      19.496 -10.172  78.895  1.00  1.140          C  
ATOM  16729  CG  ASP A1084      19.208 -11.273  77.931  1.00  1.140          C  
ATOM  16730  OD1 ASP A1084      19.469 -11.062  76.736  1.00  1.140          O  
ATOM  16731  OD2 ASP A1084      18.728 -12.315  78.332  1.00  1.140          O  
ATOM  16732  H   ASP A1084      19.125  -9.299  76.302  1.00  0.940          H  
ATOM  16733  HA  ASP A1084      20.302  -8.189  78.785  1.00  1.000          H  
ATOM  16734 1HB  ASP A1084      20.176 -10.526  79.671  1.00  1.370          H  
ATOM  16735 2HB  ASP A1084      18.570  -9.841  79.371  1.00  1.370          H  
ATOM  16736  N   GLY A1085      21.627  -8.994  76.261  1.00  0.800          N  
ATOM  16737  CA  GLY A1085      22.761  -9.299  75.406  1.00  0.820          C  
ATOM  16738  C   GLY A1085      22.340 -10.260  74.298  1.00  0.810          C  
ATOM  16739  O   GLY A1085      23.030 -10.370  73.275  1.00  0.840          O  
ATOM  16740  H   GLY A1085      20.891  -8.406  75.903  1.00  0.960          H  
ATOM  16741 1HA  GLY A1085      23.148  -8.379  74.967  1.00  0.980          H  
ATOM  16742 2HA  GLY A1085      23.559  -9.742  75.998  1.00  0.980          H  
ATOM  16743  N   LYS A1086      21.202 -10.947  74.486  1.00  0.790          N  
ATOM  16744  CA  LYS A1086      20.673 -11.828  73.459  1.00  0.800          C  
ATOM  16745  C   LYS A1086      19.907 -10.942  72.491  1.00  0.770          C  
ATOM  16746  O   LYS A1086      19.339  -9.911  72.890  1.00  0.760          O  
ATOM  16747  CB  LYS A1086      19.758 -12.920  74.020  1.00  1.120          C  
ATOM  16748  CG  LYS A1086      20.440 -13.890  74.988  1.00  1.120          C  
ATOM  16749  CD  LYS A1086      19.651 -15.222  75.161  1.00  1.120          C  
ATOM  16750  CE  LYS A1086      18.257 -15.099  75.858  1.00  1.120          C  
ATOM  16751  NZ  LYS A1086      18.326 -14.776  77.313  1.00  1.120          N  
ATOM  16752  H   LYS A1086      20.679 -10.864  75.368  1.00  0.950          H  
ATOM  16753  HA  LYS A1086      21.494 -12.301  72.918  1.00  0.960          H  
ATOM  16754 1HB  LYS A1086      18.925 -12.448  74.544  1.00  1.340          H  
ATOM  16755 2HB  LYS A1086      19.355 -13.494  73.199  1.00  1.340          H  
ATOM  16756 1HG  LYS A1086      21.441 -14.111  74.616  1.00  1.340          H  
ATOM  16757 2HG  LYS A1086      20.539 -13.400  75.959  1.00  1.340          H  
ATOM  16758 1HD  LYS A1086      19.505 -15.669  74.177  1.00  1.340          H  
ATOM  16759 2HD  LYS A1086      20.258 -15.905  75.751  1.00  1.340          H  
ATOM  16760 1HE  LYS A1086      17.664 -14.335  75.363  1.00  1.340          H  
ATOM  16761 2HE  LYS A1086      17.756 -16.060  75.747  1.00  1.340          H  
ATOM  16762 1HZ  LYS A1086      17.396 -14.742  77.688  1.00  1.340          H  
ATOM  16763 2HZ  LYS A1086      18.852 -15.475  77.801  1.00  1.340          H  
ATOM  16764 3HZ  LYS A1086      18.748 -13.859  77.484  1.00  1.340          H  
ATOM  16765  N   ALA A1087      19.909 -11.315  71.216  1.00  0.770          N  
ATOM  16766  CA  ALA A1087      19.205 -10.531  70.209  1.00  0.740          C  
ATOM  16767  C   ALA A1087      17.790 -11.040  69.928  1.00  0.690          C  
ATOM  16768  O   ALA A1087      17.574 -12.208  69.585  1.00  0.690          O  
ATOM  16769  CB  ALA A1087      20.005 -10.520  68.920  1.00  1.050          C  
ATOM  16770  H   ALA A1087      20.390 -12.172  70.962  1.00  0.920          H  
ATOM  16771  HA  ALA A1087      19.120  -9.508  70.578  1.00  0.890          H  
ATOM  16772 1HB  ALA A1087      19.490  -9.908  68.186  1.00  1.260          H  
ATOM  16773 2HB  ALA A1087      20.996 -10.112  69.110  1.00  1.260          H  
ATOM  16774 3HB  ALA A1087      20.098 -11.527  68.543  1.00  1.260          H  
ATOM  16775  N   HIS A1088      16.834 -10.121  70.023  1.00  0.650          N  
ATOM  16776  CA  HIS A1088      15.426 -10.378  69.748  1.00  0.610          C  
ATOM  16777  C   HIS A1088      15.012  -9.835  68.396  1.00  0.580          C  
ATOM  16778  O   HIS A1088      15.227  -8.659  68.104  1.00  0.560          O  
ATOM  16779  CB  HIS A1088      14.546  -9.733  70.817  1.00  0.870          C  
ATOM  16780  CG  HIS A1088      14.580 -10.397  72.139  1.00  0.870          C  
ATOM  16781  ND1 HIS A1088      13.482 -11.060  72.654  1.00  0.870          N  
ATOM  16782  CD2 HIS A1088      15.565 -10.529  73.058  1.00  0.870          C  
ATOM  16783  CE1 HIS A1088      13.789 -11.555  73.842  1.00  0.870          C  
ATOM  16784  NE2 HIS A1088      15.044 -11.253  74.106  1.00  0.870          N  
ATOM  16785  H   HIS A1088      17.093  -9.195  70.367  1.00  0.780          H  
ATOM  16786  HA  HIS A1088      15.248 -11.446  69.757  1.00  0.730          H  
ATOM  16787 1HB  HIS A1088      14.869  -8.700  70.962  1.00  1.040          H  
ATOM  16788 2HB  HIS A1088      13.526  -9.702  70.471  1.00  1.040          H  
ATOM  16789  HD2 HIS A1088      16.584 -10.136  72.983  1.00  1.040          H  
ATOM  16790  HE1 HIS A1088      13.121 -12.124  74.487  1.00  1.040          H  
ATOM  16791  HE2 HIS A1088      15.550 -11.511  74.943  1.00  1.040          H  
ATOM  16792  N   PHE A1089      14.368 -10.666  67.588  1.00  0.560          N  
ATOM  16793  CA  PHE A1089      13.951 -10.256  66.248  1.00  0.530          C  
ATOM  16794  C   PHE A1089      12.435 -10.309  66.206  1.00  0.460          C  
ATOM  16795  O   PHE A1089      11.861 -11.222  66.783  1.00  0.500          O  
ATOM  16796  CB  PHE A1089      14.506 -11.260  65.237  1.00  0.750          C  
ATOM  16797  CG  PHE A1089      15.968 -11.403  65.341  1.00  0.750          C  
ATOM  16798  CD1 PHE A1089      16.481 -12.434  66.092  1.00  0.750          C  
ATOM  16799  CD2 PHE A1089      16.833 -10.539  64.754  1.00  0.750          C  
ATOM  16800  CE1 PHE A1089      17.807 -12.598  66.233  1.00  0.750          C  
ATOM  16801  CE2 PHE A1089      18.196 -10.706  64.909  1.00  0.750          C  
ATOM  16802  CZ  PHE A1089      18.670 -11.748  65.649  1.00  0.750          C  
ATOM  16803  H   PHE A1089      14.234 -11.628  67.912  1.00  0.670          H  
ATOM  16804  HA  PHE A1089      14.317  -9.249  66.046  1.00  0.640          H  
ATOM  16805 1HB  PHE A1089      14.056 -12.237  65.398  1.00  0.900          H  
ATOM  16806 2HB  PHE A1089      14.267 -10.954  64.222  1.00  0.900          H  
ATOM  16807  HD1 PHE A1089      15.799 -13.132  66.583  1.00  0.900          H  
ATOM  16808  HD2 PHE A1089      16.444  -9.705  64.163  1.00  0.900          H  
ATOM  16809  HE1 PHE A1089      18.177 -13.409  66.827  1.00  0.900          H  
ATOM  16810  HE2 PHE A1089      18.884 -10.006  64.439  1.00  0.900          H  
ATOM  16811  HZ  PHE A1089      19.737 -11.905  65.784  1.00  0.900          H  
ATOM  16812  N   PRO A1090      11.734  -9.442  65.479  1.00  0.410          N  
ATOM  16813  CA  PRO A1090      10.287  -9.471  65.421  1.00  0.360          C  
ATOM  16814  C   PRO A1090       9.795 -10.783  64.832  1.00  0.450          C  
ATOM  16815  O   PRO A1090      10.361 -11.272  63.851  1.00  0.540          O  
ATOM  16816  CB  PRO A1090       9.967  -8.273  64.511  1.00  0.540          C  
ATOM  16817  CG  PRO A1090      11.242  -8.017  63.713  1.00  0.540          C  
ATOM  16818  CD  PRO A1090      12.387  -8.437  64.621  1.00  0.540          C  
ATOM  16819  HA  PRO A1090       9.873  -9.322  66.430  1.00  0.430          H  
ATOM  16820 1HB  PRO A1090       9.111  -8.521  63.858  1.00  0.650          H  
ATOM  16821 2HB  PRO A1090       9.661  -7.417  65.106  1.00  0.650          H  
ATOM  16822 1HG  PRO A1090      11.207  -8.578  62.766  1.00  0.650          H  
ATOM  16823 2HG  PRO A1090      11.294  -6.956  63.438  1.00  0.650          H  
ATOM  16824 1HD  PRO A1090      13.184  -8.882  64.008  1.00  0.650          H  
ATOM  16825 2HD  PRO A1090      12.750  -7.586  65.204  1.00  0.650          H  
ATOM  16826  N   ARG A1091       8.711 -11.312  65.393  1.00  0.430          N  
ATOM  16827  CA  ARG A1091       8.090 -12.531  64.894  1.00  0.560          C  
ATOM  16828  C   ARG A1091       7.568 -12.298  63.490  1.00  0.480          C  
ATOM  16829  O   ARG A1091       7.672 -13.155  62.608  1.00  0.530          O  
ATOM  16830  CB  ARG A1091       6.996 -13.023  65.820  1.00  0.730          C  
ATOM  16831  CG  ARG A1091       6.382 -14.335  65.400  1.00  0.730          C  
ATOM  16832  CD  ARG A1091       5.396 -14.862  66.397  1.00  0.730          C  
ATOM  16833  NE  ARG A1091       6.033 -15.230  67.673  1.00  0.730          N  
ATOM  16834  CZ  ARG A1091       6.741 -16.379  67.881  1.00  0.730          C  
ATOM  16835  NH1 ARG A1091       6.927 -17.253  66.900  1.00  0.730          N  
ATOM  16836  NH2 ARG A1091       7.246 -16.626  69.074  1.00  0.730          N  
ATOM  16837  H   ARG A1091       8.321 -10.866  66.220  1.00  0.520          H  
ATOM  16838  HA  ARG A1091       8.846 -13.291  64.867  1.00  0.670          H  
ATOM  16839 1HB  ARG A1091       7.416 -13.167  66.812  1.00  0.880          H  
ATOM  16840 2HB  ARG A1091       6.205 -12.277  65.899  1.00  0.880          H  
ATOM  16841 1HG  ARG A1091       5.853 -14.195  64.456  1.00  0.880          H  
ATOM  16842 2HG  ARG A1091       7.177 -15.060  65.257  1.00  0.880          H  
ATOM  16843 1HD  ARG A1091       4.660 -14.083  66.605  1.00  0.880          H  
ATOM  16844 2HD  ARG A1091       4.885 -15.735  65.996  1.00  0.880          H  
ATOM  16845  HE  ARG A1091       5.880 -14.599  68.495  1.00  0.880          H  
ATOM  16846 1HH1 ARG A1091       6.548 -17.080  65.981  1.00  0.880          H  
ATOM  16847 2HH1 ARG A1091       7.454 -18.098  67.069  1.00  0.880          H  
ATOM  16848 1HH2 ARG A1091       7.112 -15.958  69.825  1.00  0.880          H  
ATOM  16849 2HH2 ARG A1091       7.771 -17.468  69.241  1.00  0.880          H  
ATOM  16850  N   GLU A1092       6.965 -11.134  63.321  1.00  0.390          N  
ATOM  16851  CA  GLU A1092       6.417 -10.657  62.073  1.00  0.340          C  
ATOM  16852  C   GLU A1092       6.507  -9.149  62.177  1.00  0.310          C  
ATOM  16853  O   GLU A1092       6.443  -8.608  63.283  1.00  0.310          O  
ATOM  16854  CB  GLU A1092       4.965 -11.123  61.861  1.00  0.500          C  
ATOM  16855  CG  GLU A1092       3.925 -10.540  62.838  1.00  0.500          C  
ATOM  16856  CD  GLU A1092       2.526 -11.124  62.632  1.00  0.500          C  
ATOM  16857  OE1 GLU A1092       2.334 -12.254  63.013  1.00  0.500          O  
ATOM  16858  OE2 GLU A1092       1.657 -10.456  62.090  1.00  0.500          O  
ATOM  16859  H   GLU A1092       6.925 -10.514  64.116  1.00  0.470          H  
ATOM  16860  HA  GLU A1092       7.038 -10.993  61.242  1.00  0.410          H  
ATOM  16861 1HB  GLU A1092       4.648 -10.863  60.852  1.00  0.600          H  
ATOM  16862 2HB  GLU A1092       4.922 -12.209  61.945  1.00  0.600          H  
ATOM  16863 1HG  GLU A1092       4.251 -10.744  63.859  1.00  0.600          H  
ATOM  16864 2HG  GLU A1092       3.878  -9.459  62.709  1.00  0.600          H  
ATOM  16865  N   GLY A1093       6.599  -8.465  61.054  1.00  0.330          N  
ATOM  16866  CA  GLY A1093       6.659  -7.018  61.109  1.00  0.320          C  
ATOM  16867  C   GLY A1093       8.078  -6.520  61.371  1.00  0.330          C  
ATOM  16868  O   GLY A1093       9.057  -7.250  61.190  1.00  0.320          O  
ATOM  16869  H   GLY A1093       6.644  -8.946  60.169  1.00  0.400          H  
ATOM  16870 1HA  GLY A1093       6.293  -6.598  60.174  1.00  0.380          H  
ATOM  16871 2HA  GLY A1093       6.000  -6.665  61.900  1.00  0.380          H  
ATOM  16872  N   VAL A1094       8.164  -5.251  61.728  1.00  0.380          N  
ATOM  16873  CA  VAL A1094       9.399  -4.506  61.925  1.00  0.400          C  
ATOM  16874  C   VAL A1094       9.448  -3.751  63.253  1.00  0.390          C  
ATOM  16875  O   VAL A1094       8.428  -3.239  63.724  1.00  0.380          O  
ATOM  16876  CB  VAL A1094       9.585  -3.548  60.710  1.00  0.550          C  
ATOM  16877  CG1 VAL A1094       8.353  -2.621  60.573  1.00  0.550          C  
ATOM  16878  CG2 VAL A1094      10.876  -2.682  60.870  1.00  0.550          C  
ATOM  16879  H   VAL A1094       7.274  -4.775  61.860  1.00  0.460          H  
ATOM  16880  HA  VAL A1094      10.224  -5.220  61.914  1.00  0.480          H  
ATOM  16881  HB  VAL A1094       9.661  -4.149  59.805  1.00  0.660          H  
ATOM  16882 1HG1 VAL A1094       8.464  -1.979  59.723  1.00  0.660          H  
ATOM  16883 2HG1 VAL A1094       7.456  -3.219  60.439  1.00  0.660          H  
ATOM  16884 3HG1 VAL A1094       8.239  -2.018  61.457  1.00  0.660          H  
ATOM  16885 1HG2 VAL A1094      10.998  -2.041  60.011  1.00  0.660          H  
ATOM  16886 2HG2 VAL A1094      10.811  -2.061  61.748  1.00  0.660          H  
ATOM  16887 3HG2 VAL A1094      11.750  -3.314  60.959  1.00  0.660          H  
ATOM  16888  N   PHE A1095      10.636  -3.697  63.868  1.00  0.420          N  
ATOM  16889  CA  PHE A1095      10.826  -2.902  65.080  1.00  0.430          C  
ATOM  16890  C   PHE A1095      11.083  -1.460  64.695  1.00  0.450          C  
ATOM  16891  O   PHE A1095      12.034  -1.155  63.962  1.00  0.480          O  
ATOM  16892  CB  PHE A1095      12.027  -3.366  65.904  1.00  0.600          C  
ATOM  16893  CG  PHE A1095      11.933  -4.659  66.620  1.00  0.600          C  
ATOM  16894  CD1 PHE A1095      10.737  -5.297  66.894  1.00  0.600          C  
ATOM  16895  CD2 PHE A1095      13.084  -5.220  67.073  1.00  0.600          C  
ATOM  16896  CE1 PHE A1095      10.723  -6.468  67.605  1.00  0.600          C  
ATOM  16897  CE2 PHE A1095      13.064  -6.369  67.780  1.00  0.600          C  
ATOM  16898  CZ  PHE A1095      11.905  -6.994  68.048  1.00  0.600          C  
ATOM  16899  H   PHE A1095      11.427  -4.185  63.468  1.00  0.500          H  
ATOM  16900  HA  PHE A1095       9.919  -2.921  65.681  1.00  0.520          H  
ATOM  16901 1HB  PHE A1095      12.895  -3.418  65.249  1.00  0.720          H  
ATOM  16902 2HB  PHE A1095      12.248  -2.609  66.643  1.00  0.720          H  
ATOM  16903  HD1 PHE A1095       9.817  -4.874  66.550  1.00  0.720          H  
ATOM  16904  HD2 PHE A1095      14.036  -4.719  66.868  1.00  0.720          H  
ATOM  16905  HE1 PHE A1095       9.779  -6.968  67.820  1.00  0.720          H  
ATOM  16906  HE2 PHE A1095      13.975  -6.782  68.138  1.00  0.720          H  
ATOM  16907  HZ  PHE A1095      11.933  -7.904  68.610  1.00  0.720          H  
ATOM  16908  N   VAL A1096      10.229  -0.574  65.188  1.00  0.430          N  
ATOM  16909  CA  VAL A1096      10.308   0.845  64.876  1.00  0.440          C  
ATOM  16910  C   VAL A1096      10.236   1.762  66.092  1.00  0.410          C  
ATOM  16911  O   VAL A1096       9.710   1.386  67.136  1.00  0.380          O  
ATOM  16912  CB  VAL A1096       9.208   1.231  63.876  1.00  0.610          C  
ATOM  16913  CG1 VAL A1096       9.402   0.494  62.621  1.00  0.610          C  
ATOM  16914  CG2 VAL A1096       7.831   0.904  64.432  1.00  0.610          C  
ATOM  16915  H   VAL A1096       9.490  -0.918  65.807  1.00  0.520          H  
ATOM  16916  HA  VAL A1096      11.257   1.006  64.388  1.00  0.530          H  
ATOM  16917  HB  VAL A1096       9.286   2.270  63.667  1.00  0.730          H  
ATOM  16918 1HG1 VAL A1096       8.655   0.792  61.936  1.00  0.730          H  
ATOM  16919 2HG1 VAL A1096      10.378   0.722  62.224  1.00  0.730          H  
ATOM  16920 3HG1 VAL A1096       9.319  -0.560  62.810  1.00  0.730          H  
ATOM  16921 1HG2 VAL A1096       7.090   1.181  63.698  1.00  0.730          H  
ATOM  16922 2HG2 VAL A1096       7.763  -0.170  64.633  1.00  0.730          H  
ATOM  16923 3HG2 VAL A1096       7.659   1.453  65.357  1.00  0.730          H  
ATOM  16924  N   SER A1097      10.648   3.011  65.913  1.00  0.510          N  
ATOM  16925  CA  SER A1097      10.589   4.011  66.967  1.00  0.490          C  
ATOM  16926  C   SER A1097      10.095   5.374  66.559  1.00  0.460          C  
ATOM  16927  O   SER A1097      10.401   5.921  65.483  1.00  0.480          O  
ATOM  16928  CB  SER A1097      11.928   4.184  67.622  1.00  0.690          C  
ATOM  16929  OG  SER A1097      11.929   5.282  68.507  1.00  0.690          O  
ATOM  16930  H   SER A1097      11.107   3.233  65.040  1.00  0.610          H  
ATOM  16931  HA  SER A1097       9.904   3.640  67.727  1.00  0.590          H  
ATOM  16932 1HB  SER A1097      12.099   3.317  68.177  1.00  0.830          H  
ATOM  16933 2HB  SER A1097      12.713   4.266  66.898  1.00  0.830          H  
ATOM  16934  HG  SER A1097      12.778   5.240  68.968  1.00  0.830          H  
ATOM  16935  N   ASN A1098       9.334   5.943  67.492  1.00  0.430          N  
ATOM  16936  CA  ASN A1098       8.775   7.281  67.368  1.00  0.400          C  
ATOM  16937  C   ASN A1098       9.667   8.346  68.014  1.00  0.350          C  
ATOM  16938  O   ASN A1098       9.258   9.484  68.187  1.00  1.090          O  
ATOM  16939  CB  ASN A1098       7.375   7.327  67.958  1.00  0.570          C  
ATOM  16940  CG  ASN A1098       7.363   7.102  69.450  1.00  0.570          C  
ATOM  16941  OD1 ASN A1098       8.435   6.999  70.087  1.00  0.570          O  
ATOM  16942  ND2 ASN A1098       6.177   7.036  70.018  1.00  0.570          N  
ATOM  16943  H   ASN A1098       9.177   5.396  68.350  1.00  0.520          H  
ATOM  16944  HA  ASN A1098       8.705   7.525  66.307  1.00  0.480          H  
ATOM  16945 1HB  ASN A1098       6.921   8.296  67.743  1.00  0.690          H  
ATOM  16946 2HB  ASN A1098       6.757   6.564  67.483  1.00  0.690          H  
ATOM  16947 1HD2 ASN A1098       6.091   6.901  71.004  1.00  0.690          H  
ATOM  16948 2HD2 ASN A1098       5.351   7.128  69.458  1.00  0.690          H  
ATOM  16949  N   GLY A1099      10.877   7.989  68.385  1.00  1.120          N  
ATOM  16950  CA  GLY A1099      11.813   8.930  68.990  1.00  1.080          C  
ATOM  16951  C   GLY A1099      11.834   8.879  70.516  1.00  0.800          C  
ATOM  16952  O   GLY A1099      12.769   9.391  71.134  1.00  0.750          O  
ATOM  16953  H   GLY A1099      11.168   7.024  68.242  1.00  1.340          H  
ATOM  16954 1HA  GLY A1099      12.813   8.721  68.610  1.00  1.300          H  
ATOM  16955 2HA  GLY A1099      11.564   9.940  68.666  1.00  1.300          H  
ATOM  16956  N   THR A1100      10.827   8.249  71.122  1.00  0.680          N  
ATOM  16957  CA  THR A1100      10.754   8.113  72.576  1.00  0.480          C  
ATOM  16958  C   THR A1100      10.684   6.633  72.954  1.00  0.480          C  
ATOM  16959  O   THR A1100      11.347   6.184  73.893  1.00  0.590          O  
ATOM  16960  CB  THR A1100       9.530   8.847  73.163  1.00  0.750          C  
ATOM  16961  OG1 THR A1100       9.570  10.230  72.800  1.00  0.750          O  
ATOM  16962  CG2 THR A1100       9.569   8.760  74.683  1.00  0.750          C  
ATOM  16963  H   THR A1100      10.084   7.846  70.557  1.00  0.820          H  
ATOM  16964  HA  THR A1100      11.656   8.535  73.018  1.00  0.580          H  
ATOM  16965  HB  THR A1100       8.612   8.395  72.787  1.00  0.900          H  
ATOM  16966  HG1 THR A1100       9.423  10.314  71.854  1.00  0.900          H  
ATOM  16967 1HG2 THR A1100       8.710   9.282  75.098  1.00  0.900          H  
ATOM  16968 2HG2 THR A1100       9.545   7.728  75.003  1.00  0.900          H  
ATOM  16969 3HG2 THR A1100      10.484   9.221  75.046  1.00  0.900          H  
ATOM  16970  N   HIS A1101       9.874   5.872  72.211  1.00  0.560          N  
ATOM  16971  CA  HIS A1101       9.655   4.458  72.484  1.00  0.520          C  
ATOM  16972  C   HIS A1101       9.691   3.581  71.228  1.00  0.490          C  
ATOM  16973  O   HIS A1101       9.324   4.008  70.123  1.00  0.500          O  
ATOM  16974  CB  HIS A1101       8.281   4.240  73.123  1.00  0.740          C  
ATOM  16975  CG  HIS A1101       8.041   4.954  74.399  1.00  0.740          C  
ATOM  16976  ND1 HIS A1101       8.617   4.579  75.593  1.00  0.740          N  
ATOM  16977  CD2 HIS A1101       7.250   6.013  74.673  1.00  0.740          C  
ATOM  16978  CE1 HIS A1101       8.194   5.390  76.547  1.00  0.740          C  
ATOM  16979  NE2 HIS A1101       7.362   6.267  76.013  1.00  0.740          N  
ATOM  16980  H   HIS A1101       9.346   6.309  71.470  1.00  0.670          H  
ATOM  16981  HA  HIS A1101      10.422   4.095  73.164  1.00  0.620          H  
ATOM  16982 1HB  HIS A1101       7.530   4.585  72.434  1.00  0.890          H  
ATOM  16983 2HB  HIS A1101       8.112   3.172  73.278  1.00  0.890          H  
ATOM  16984  HD1 HIS A1101       9.467   4.061  75.679  1.00  0.890          H  
ATOM  16985  HD2 HIS A1101       6.601   6.630  74.054  1.00  0.890          H  
ATOM  16986  HE1 HIS A1101       8.538   5.265  77.572  1.00  0.890          H  
ATOM  16987  N   TRP A1102      10.092   2.322  71.432  1.00  0.520          N  
ATOM  16988  CA  TRP A1102      10.084   1.307  70.381  1.00  0.480          C  
ATOM  16989  C   TRP A1102       8.847   0.421  70.446  1.00  0.410          C  
ATOM  16990  O   TRP A1102       8.410   0.037  71.534  1.00  0.410          O  
ATOM  16991  CB  TRP A1102      11.348   0.451  70.464  1.00  0.690          C  
ATOM  16992  CG  TRP A1102      12.572   1.173  69.997  1.00  0.690          C  
ATOM  16993  CD1 TRP A1102      13.278   2.128  70.666  1.00  0.690          C  
ATOM  16994  CD2 TRP A1102      13.257   0.982  68.742  1.00  0.690          C  
ATOM  16995  NE1 TRP A1102      14.337   2.545  69.918  1.00  0.690          N  
ATOM  16996  CE2 TRP A1102      14.340   1.865  68.734  1.00  0.690          C  
ATOM  16997  CE3 TRP A1102      13.040   0.163  67.645  1.00  0.690          C  
ATOM  16998  CZ2 TRP A1102      15.192   1.959  67.665  1.00  0.690          C  
ATOM  16999  CZ3 TRP A1102      13.898   0.258  66.579  1.00  0.690          C  
ATOM  17000  CH2 TRP A1102      14.946   1.143  66.593  1.00  0.690          C  
ATOM  17001  H   TRP A1102      10.397   2.067  72.359  1.00  0.620          H  
ATOM  17002  HA  TRP A1102      10.087   1.816  69.425  1.00  0.580          H  
ATOM  17003 1HB  TRP A1102      11.496   0.113  71.483  1.00  0.830          H  
ATOM  17004 2HB  TRP A1102      11.219  -0.430  69.843  1.00  0.830          H  
ATOM  17005  HD1 TRP A1102      13.031   2.513  71.650  1.00  0.830          H  
ATOM  17006  HE1 TRP A1102      15.009   3.251  70.192  1.00  0.830          H  
ATOM  17007  HE3 TRP A1102      12.203  -0.526  67.626  1.00  0.830          H  
ATOM  17008  HZ2 TRP A1102      16.033   2.650  67.649  1.00  0.830          H  
ATOM  17009  HZ3 TRP A1102      13.719  -0.383  65.724  1.00  0.830          H  
ATOM  17010  HH2 TRP A1102      15.607   1.206  65.745  1.00  0.830          H  
ATOM  17011  N   PHE A1103       8.339   0.091  69.260  1.00  0.410          N  
ATOM  17012  CA  PHE A1103       7.150  -0.728  69.011  1.00  0.370          C  
ATOM  17013  C   PHE A1103       7.362  -1.708  67.866  1.00  0.340          C  
ATOM  17014  O   PHE A1103       8.283  -1.551  67.064  1.00  0.340          O  
ATOM  17015  CB  PHE A1103       5.973   0.155  68.620  1.00  0.530          C  
ATOM  17016  CG  PHE A1103       5.632   1.166  69.632  1.00  0.530          C  
ATOM  17017  CD1 PHE A1103       6.180   2.436  69.557  1.00  0.530          C  
ATOM  17018  CD2 PHE A1103       4.781   0.865  70.674  1.00  0.530          C  
ATOM  17019  CE1 PHE A1103       5.885   3.378  70.496  1.00  0.530          C  
ATOM  17020  CE2 PHE A1103       4.481   1.811  71.624  1.00  0.530          C  
ATOM  17021  CZ  PHE A1103       5.036   3.075  71.536  1.00  0.530          C  
ATOM  17022  H   PHE A1103       8.824   0.483  68.454  1.00  0.490          H  
ATOM  17023  HA  PHE A1103       6.905  -1.283  69.916  1.00  0.440          H  
ATOM  17024 1HB  PHE A1103       6.196   0.662  67.682  1.00  0.640          H  
ATOM  17025 2HB  PHE A1103       5.100  -0.475  68.458  1.00  0.640          H  
ATOM  17026  HD1 PHE A1103       6.864   2.680  68.739  1.00  0.640          H  
ATOM  17027  HD2 PHE A1103       4.349  -0.138  70.741  1.00  0.640          H  
ATOM  17028  HE1 PHE A1103       6.330   4.361  70.418  1.00  0.640          H  
ATOM  17029  HE2 PHE A1103       3.812   1.564  72.446  1.00  0.640          H  
ATOM  17030  HZ  PHE A1103       4.804   3.826  72.291  1.00  0.640          H  
ATOM  17031  N   VAL A1104       6.512  -2.718  67.768  1.00  0.330          N  
ATOM  17032  CA  VAL A1104       6.602  -3.604  66.604  1.00  0.330          C  
ATOM  17033  C   VAL A1104       5.322  -3.484  65.788  1.00  0.290          C  
ATOM  17034  O   VAL A1104       4.223  -3.434  66.340  1.00  0.270          O  
ATOM  17035  CB  VAL A1104       6.935  -5.074  66.996  1.00  0.460          C  
ATOM  17036  CG1 VAL A1104       5.897  -5.660  67.938  1.00  0.460          C  
ATOM  17037  CG2 VAL A1104       7.082  -5.948  65.707  1.00  0.460          C  
ATOM  17038  H   VAL A1104       5.789  -2.824  68.489  1.00  0.400          H  
ATOM  17039  HA  VAL A1104       7.420  -3.267  65.971  1.00  0.400          H  
ATOM  17040  HB  VAL A1104       7.857  -5.074  67.515  1.00  0.550          H  
ATOM  17041 1HG1 VAL A1104       6.186  -6.673  68.214  1.00  0.550          H  
ATOM  17042 2HG1 VAL A1104       5.821  -5.050  68.842  1.00  0.550          H  
ATOM  17043 3HG1 VAL A1104       4.942  -5.689  67.433  1.00  0.550          H  
ATOM  17044 1HG2 VAL A1104       7.354  -6.965  65.986  1.00  0.550          H  
ATOM  17045 2HG2 VAL A1104       6.145  -5.981  65.150  1.00  0.550          H  
ATOM  17046 3HG2 VAL A1104       7.859  -5.535  65.066  1.00  0.550          H  
ATOM  17047  N   THR A1105       5.472  -3.366  64.473  1.00  0.290          N  
ATOM  17048  CA  THR A1105       4.316  -3.204  63.585  1.00  0.270          C  
ATOM  17049  C   THR A1105       4.431  -3.947  62.270  1.00  0.240          C  
ATOM  17050  O   THR A1105       5.526  -4.257  61.798  1.00  0.320          O  
ATOM  17051  CB  THR A1105       4.083  -1.717  63.273  1.00  0.390          C  
ATOM  17052  OG1 THR A1105       2.865  -1.552  62.509  1.00  0.390          O  
ATOM  17053  CG2 THR A1105       5.240  -1.126  62.518  1.00  0.390          C  
ATOM  17054  H   THR A1105       6.426  -3.387  64.099  1.00  0.350          H  
ATOM  17055  HA  THR A1105       3.433  -3.583  64.103  1.00  0.320          H  
ATOM  17056  HB  THR A1105       3.980  -1.182  64.208  1.00  0.460          H  
ATOM  17057  HG1 THR A1105       2.997  -1.902  61.595  1.00  0.460          H  
ATOM  17058 1HG2 THR A1105       5.055  -0.087  62.340  1.00  0.460          H  
ATOM  17059 2HG2 THR A1105       6.152  -1.238  63.100  1.00  0.460          H  
ATOM  17060 3HG2 THR A1105       5.358  -1.638  61.565  1.00  0.460          H  
ATOM  17061  N   GLN A1106       3.297  -4.214  61.637  1.00  0.210          N  
ATOM  17062  CA  GLN A1106       3.325  -4.826  60.319  1.00  0.230          C  
ATOM  17063  C   GLN A1106       3.779  -3.795  59.296  1.00  0.250          C  
ATOM  17064  O   GLN A1106       3.383  -2.631  59.354  1.00  0.300          O  
ATOM  17065  CB  GLN A1106       1.956  -5.396  59.947  1.00  0.310          C  
ATOM  17066  CG  GLN A1106       1.531  -6.569  60.803  1.00  0.310          C  
ATOM  17067  CD  GLN A1106       0.179  -7.145  60.391  1.00  0.310          C  
ATOM  17068  OE1 GLN A1106      -0.708  -6.442  59.854  1.00  0.310          O  
ATOM  17069  NE2 GLN A1106       0.002  -8.432  60.653  1.00  0.310          N  
ATOM  17070  H   GLN A1106       2.412  -3.962  62.068  1.00  0.250          H  
ATOM  17071  HA  GLN A1106       4.044  -5.641  60.327  1.00  0.280          H  
ATOM  17072 1HB  GLN A1106       1.200  -4.614  60.044  1.00  0.380          H  
ATOM  17073 2HB  GLN A1106       1.961  -5.718  58.905  1.00  0.380          H  
ATOM  17074 1HG  GLN A1106       2.277  -7.364  60.718  1.00  0.380          H  
ATOM  17075 2HG  GLN A1106       1.460  -6.242  61.838  1.00  0.380          H  
ATOM  17076 1HE2 GLN A1106      -0.873  -8.881  60.431  1.00  0.380          H  
ATOM  17077 2HE2 GLN A1106       0.737  -8.995  61.106  1.00  0.380          H  
ATOM  17078  N   ARG A1107       4.555  -4.231  58.313  1.00  0.260          N  
ATOM  17079  CA  ARG A1107       5.069  -3.336  57.283  1.00  0.250          C  
ATOM  17080  C   ARG A1107       4.003  -2.612  56.455  1.00  0.250          C  
ATOM  17081  O   ARG A1107       4.226  -1.494  56.004  1.00  0.290          O  
ATOM  17082  CB  ARG A1107       6.014  -4.080  56.361  1.00  0.350          C  
ATOM  17083  CG  ARG A1107       6.661  -3.215  55.287  1.00  0.350          C  
ATOM  17084  CD  ARG A1107       7.678  -3.952  54.542  1.00  0.350          C  
ATOM  17085  NE  ARG A1107       8.881  -4.223  55.356  1.00  0.350          N  
ATOM  17086  CZ  ARG A1107       9.855  -5.109  55.036  1.00  0.350          C  
ATOM  17087  NH1 ARG A1107       9.748  -5.811  53.933  1.00  0.350          N  
ATOM  17088  NH2 ARG A1107      10.911  -5.259  55.830  1.00  0.350          N  
ATOM  17089  H   ARG A1107       4.824  -5.205  58.294  1.00  0.310          H  
ATOM  17090  HA  ARG A1107       5.662  -2.574  57.789  1.00  0.300          H  
ATOM  17091 1HB  ARG A1107       6.807  -4.540  56.951  1.00  0.420          H  
ATOM  17092 2HB  ARG A1107       5.473  -4.880  55.857  1.00  0.420          H  
ATOM  17093 1HG  ARG A1107       5.909  -2.884  54.567  1.00  0.420          H  
ATOM  17094 2HG  ARG A1107       7.131  -2.340  55.745  1.00  0.420          H  
ATOM  17095 1HD  ARG A1107       7.249  -4.903  54.223  1.00  0.420          H  
ATOM  17096 2HD  ARG A1107       7.960  -3.374  53.677  1.00  0.420          H  
ATOM  17097  HE  ARG A1107       8.996  -3.689  56.209  1.00  0.420          H  
ATOM  17098 1HH1 ARG A1107       8.936  -5.698  53.350  1.00  0.420          H  
ATOM  17099 2HH1 ARG A1107      10.462  -6.480  53.676  1.00  0.420          H  
ATOM  17100 1HH2 ARG A1107      10.985  -4.719  56.680  1.00  0.420          H  
ATOM  17101 2HH2 ARG A1107      11.658  -5.913  55.589  1.00  0.420          H  
ATOM  17102  N   ASN A1108       2.862  -3.242  56.198  1.00  0.220          N  
ATOM  17103  CA  ASN A1108       1.877  -2.591  55.340  1.00  0.240          C  
ATOM  17104  C   ASN A1108       0.843  -1.725  56.070  1.00  0.270          C  
ATOM  17105  O   ASN A1108      -0.083  -1.214  55.432  1.00  0.290          O  
ATOM  17106  CB  ASN A1108       1.195  -3.636  54.472  1.00  0.330          C  
ATOM  17107  CG  ASN A1108       2.119  -4.186  53.406  1.00  0.330          C  
ATOM  17108  OD1 ASN A1108       2.930  -3.452  52.823  1.00  0.330          O  
ATOM  17109  ND2 ASN A1108       2.026  -5.465  53.147  1.00  0.330          N  
ATOM  17110  H   ASN A1108       2.679  -4.164  56.574  1.00  0.260          H  
ATOM  17111  HA  ASN A1108       2.415  -1.919  54.672  1.00  0.290          H  
ATOM  17112 1HB  ASN A1108       0.864  -4.462  55.099  1.00  0.390          H  
ATOM  17113 2HB  ASN A1108       0.317  -3.206  53.994  1.00  0.390          H  
ATOM  17114 1HD2 ASN A1108       2.623  -5.878  52.457  1.00  0.390          H  
ATOM  17115 2HD2 ASN A1108       1.372  -6.041  53.639  1.00  0.390          H  
ATOM  17116  N   PHE A1109       0.961  -1.578  57.394  1.00  0.300          N  
ATOM  17117  CA  PHE A1109       0.029  -0.719  58.116  1.00  0.310          C  
ATOM  17118  C   PHE A1109       0.545  -0.416  59.519  1.00  0.300          C  
ATOM  17119  O   PHE A1109       0.762  -1.323  60.333  1.00  0.310          O  
ATOM  17120  CB  PHE A1109      -1.385  -1.299  58.184  1.00  0.430          C  
ATOM  17121  CG  PHE A1109      -2.330  -0.292  58.732  1.00  0.430          C  
ATOM  17122  CD1 PHE A1109      -2.788   0.750  57.928  1.00  0.430          C  
ATOM  17123  CD2 PHE A1109      -2.744  -0.353  60.034  1.00  0.430          C  
ATOM  17124  CE1 PHE A1109      -3.636   1.698  58.439  1.00  0.430          C  
ATOM  17125  CE2 PHE A1109      -3.592   0.592  60.546  1.00  0.430          C  
ATOM  17126  CZ  PHE A1109      -4.039   1.620  59.745  1.00  0.430          C  
ATOM  17127  H   PHE A1109       1.750  -1.998  57.900  1.00  0.360          H  
ATOM  17128  HA  PHE A1109      -0.031   0.233  57.584  1.00  0.370          H  
ATOM  17129 1HB  PHE A1109      -1.734  -1.598  57.200  1.00  0.520          H  
ATOM  17130 2HB  PHE A1109      -1.397  -2.178  58.829  1.00  0.520          H  
ATOM  17131  HD1 PHE A1109      -2.456   0.814  56.883  1.00  0.520          H  
ATOM  17132  HD2 PHE A1109      -2.382  -1.166  60.661  1.00  0.520          H  
ATOM  17133  HE1 PHE A1109      -3.986   2.513  57.813  1.00  0.520          H  
ATOM  17134  HE2 PHE A1109      -3.907   0.531  61.589  1.00  0.520          H  
ATOM  17135  HZ  PHE A1109      -4.709   2.376  60.152  1.00  0.520          H  
ATOM  17136  N   TYR A1110       0.677   0.858  59.845  1.00  0.270          N  
ATOM  17137  CA  TYR A1110       1.219   1.222  61.140  1.00  0.230          C  
ATOM  17138  C   TYR A1110       0.273   1.042  62.323  1.00  0.250          C  
ATOM  17139  O   TYR A1110      -0.459   1.955  62.714  1.00  0.470          O  
ATOM  17140  CB  TYR A1110       1.691   2.661  61.133  1.00  0.340          C  
ATOM  17141  CG  TYR A1110       2.431   3.038  62.378  1.00  0.340          C  
ATOM  17142  CD1 TYR A1110       3.677   2.509  62.609  1.00  0.340          C  
ATOM  17143  CD2 TYR A1110       1.864   3.904  63.292  1.00  0.340          C  
ATOM  17144  CE1 TYR A1110       4.354   2.828  63.759  1.00  0.340          C  
ATOM  17145  CE2 TYR A1110       2.542   4.227  64.441  1.00  0.340          C  
ATOM  17146  CZ  TYR A1110       3.782   3.690  64.678  1.00  0.340          C  
ATOM  17147  OH  TYR A1110       4.460   4.007  65.834  1.00  0.340          O  
ATOM  17148  H   TYR A1110       0.493   1.584  59.149  1.00  0.320          H  
ATOM  17149  HA  TYR A1110       2.081   0.583  61.322  1.00  0.280          H  
ATOM  17150 1HB  TYR A1110       2.323   2.862  60.275  1.00  0.410          H  
ATOM  17151 2HB  TYR A1110       0.815   3.290  61.059  1.00  0.410          H  
ATOM  17152  HD1 TYR A1110       4.118   1.840  61.881  1.00  0.410          H  
ATOM  17153  HD2 TYR A1110       0.875   4.321  63.106  1.00  0.410          H  
ATOM  17154  HE1 TYR A1110       5.326   2.416  63.945  1.00  0.410          H  
ATOM  17155  HE2 TYR A1110       2.094   4.904  65.166  1.00  0.410          H  
ATOM  17156  HH  TYR A1110       5.347   3.643  65.791  1.00  0.410          H  
ATOM  17157  N   GLU A1111       0.308  -0.153  62.890  1.00  0.300          N  
ATOM  17158  CA  GLU A1111      -0.482  -0.521  64.058  1.00  0.300          C  
ATOM  17159  C   GLU A1111       0.516  -1.002  65.143  1.00  0.320          C  
ATOM  17160  O   GLU A1111       0.718  -2.210  65.292  1.00  0.470          O  
ATOM  17161  CB  GLU A1111      -1.470  -1.642  63.677  1.00  0.420          C  
ATOM  17162  CG  GLU A1111      -2.498  -2.052  64.737  1.00  0.420          C  
ATOM  17163  CD  GLU A1111      -3.359  -3.237  64.281  1.00  0.420          C  
ATOM  17164  OE1 GLU A1111      -3.295  -3.569  63.129  1.00  0.420          O  
ATOM  17165  OE2 GLU A1111      -4.042  -3.820  65.100  1.00  0.420          O  
ATOM  17166  H   GLU A1111       0.914  -0.846  62.438  1.00  0.360          H  
ATOM  17167  HA  GLU A1111      -1.050   0.338  64.392  1.00  0.360          H  
ATOM  17168 1HB  GLU A1111      -2.033  -1.323  62.818  1.00  0.500          H  
ATOM  17169 2HB  GLU A1111      -0.911  -2.533  63.382  1.00  0.500          H  
ATOM  17170 1HG  GLU A1111      -1.991  -2.304  65.647  1.00  0.500          H  
ATOM  17171 2HG  GLU A1111      -3.144  -1.199  64.940  1.00  0.500          H  
ATOM  17172  N   PRO A1112       1.143  -0.098  65.927  1.00  0.240          N  
ATOM  17173  CA  PRO A1112       2.226  -0.412  66.855  1.00  0.250          C  
ATOM  17174  C   PRO A1112       1.784  -1.301  68.009  1.00  0.240          C  
ATOM  17175  O   PRO A1112       0.770  -1.024  68.653  1.00  0.210          O  
ATOM  17176  CB  PRO A1112       2.643   0.979  67.349  1.00  0.380          C  
ATOM  17177  CG  PRO A1112       1.422   1.850  67.168  1.00  0.380          C  
ATOM  17178  CD  PRO A1112       0.696   1.295  65.955  1.00  0.380          C  
ATOM  17179  HA  PRO A1112       3.046  -0.894  66.308  1.00  0.300          H  
ATOM  17180 1HB  PRO A1112       2.947   0.921  68.397  1.00  0.450          H  
ATOM  17181 2HB  PRO A1112       3.513   1.338  66.781  1.00  0.450          H  
ATOM  17182 1HG  PRO A1112       0.804   1.812  68.080  1.00  0.450          H  
ATOM  17183 2HG  PRO A1112       1.728   2.899  67.038  1.00  0.450          H  
ATOM  17184 1HD  PRO A1112      -0.379   1.362  66.158  1.00  0.450          H  
ATOM  17185 2HD  PRO A1112       0.982   1.812  65.040  1.00  0.450          H  
ATOM  17186  N   GLN A1113       2.602  -2.303  68.321  1.00  0.290          N  
ATOM  17187  CA  GLN A1113       2.364  -3.216  69.428  1.00  0.300          C  
ATOM  17188  C   GLN A1113       3.492  -3.142  70.438  1.00  0.320          C  
ATOM  17189  O   GLN A1113       4.626  -2.788  70.103  1.00  0.340          O  
ATOM  17190  CB  GLN A1113       2.256  -4.652  68.930  1.00  0.420          C  
ATOM  17191  CG  GLN A1113       1.256  -4.844  67.837  1.00  0.420          C  
ATOM  17192  CD  GLN A1113      -0.124  -4.568  68.265  1.00  0.420          C  
ATOM  17193  OE1 GLN A1113      -0.612  -5.100  69.269  1.00  0.420          O  
ATOM  17194  NE2 GLN A1113      -0.772  -3.716  67.510  1.00  0.420          N  
ATOM  17195  H   GLN A1113       3.380  -2.500  67.692  1.00  0.350          H  
ATOM  17196  HA  GLN A1113       1.437  -2.934  69.927  1.00  0.360          H  
ATOM  17197 1HB  GLN A1113       3.205  -4.963  68.562  1.00  0.500          H  
ATOM  17198 2HB  GLN A1113       1.999  -5.309  69.759  1.00  0.500          H  
ATOM  17199 1HG  GLN A1113       1.497  -4.172  67.009  1.00  0.500          H  
ATOM  17200 2HG  GLN A1113       1.305  -5.875  67.496  1.00  0.500          H  
ATOM  17201 1HE2 GLN A1113      -1.720  -3.464  67.717  1.00  0.500          H  
ATOM  17202 2HE2 GLN A1113      -0.286  -3.297  66.698  1.00  0.500          H  
ATOM  17203  N   ILE A1114       3.213  -3.529  71.673  1.00  0.310          N  
ATOM  17204  CA  ILE A1114       4.277  -3.630  72.663  1.00  0.330          C  
ATOM  17205  C   ILE A1114       5.277  -4.699  72.226  1.00  0.330          C  
ATOM  17206  O   ILE A1114       4.896  -5.793  71.777  1.00  0.340          O  
ATOM  17207  CB  ILE A1114       3.714  -3.967  74.075  1.00  0.450          C  
ATOM  17208  CG1 ILE A1114       4.833  -3.776  75.164  1.00  0.450          C  
ATOM  17209  CG2 ILE A1114       3.160  -5.422  74.115  1.00  0.450          C  
ATOM  17210  CD1 ILE A1114       4.329  -3.753  76.608  1.00  0.450          C  
ATOM  17211  H   ILE A1114       2.262  -3.774  71.916  1.00  0.370          H  
ATOM  17212  HA  ILE A1114       4.800  -2.675  72.715  1.00  0.400          H  
ATOM  17213  HB  ILE A1114       2.906  -3.274  74.304  1.00  0.540          H  
ATOM  17214 1HG1 ILE A1114       5.552  -4.596  75.079  1.00  0.540          H  
ATOM  17215 2HG1 ILE A1114       5.350  -2.838  74.974  1.00  0.540          H  
ATOM  17216 1HG2 ILE A1114       2.744  -5.637  75.091  1.00  0.540          H  
ATOM  17217 2HG2 ILE A1114       2.380  -5.536  73.366  1.00  0.540          H  
ATOM  17218 3HG2 ILE A1114       3.944  -6.132  73.917  1.00  0.540          H  
ATOM  17219 1HD1 ILE A1114       5.175  -3.616  77.282  1.00  0.540          H  
ATOM  17220 2HD1 ILE A1114       3.629  -2.927  76.737  1.00  0.540          H  
ATOM  17221 3HD1 ILE A1114       3.833  -4.680  76.852  1.00  0.540          H  
ATOM  17222  N   ILE A1115       6.561  -4.405  72.367  1.00  0.340          N  
ATOM  17223  CA  ILE A1115       7.527  -5.426  72.036  1.00  0.330          C  
ATOM  17224  C   ILE A1115       7.683  -6.282  73.266  1.00  0.340          C  
ATOM  17225  O   ILE A1115       8.214  -5.836  74.287  1.00  0.520          O  
ATOM  17226  CB  ILE A1115       8.892  -4.860  71.590  1.00  0.470          C  
ATOM  17227  CG1 ILE A1115       8.686  -4.013  70.333  1.00  0.470          C  
ATOM  17228  CG2 ILE A1115       9.881  -6.022  71.334  1.00  0.470          C  
ATOM  17229  CD1 ILE A1115       9.885  -3.216  69.864  1.00  0.470          C  
ATOM  17230  H   ILE A1115       6.831  -3.491  72.703  1.00  0.410          H  
ATOM  17231  HA  ILE A1115       7.137  -6.045  71.228  1.00  0.400          H  
ATOM  17232  HB  ILE A1115       9.292  -4.209  72.369  1.00  0.560          H  
ATOM  17233 1HG1 ILE A1115       8.389  -4.664  69.554  1.00  0.560          H  
ATOM  17234 2HG1 ILE A1115       7.877  -3.322  70.526  1.00  0.560          H  
ATOM  17235 1HG2 ILE A1115      10.841  -5.643  71.030  1.00  0.560          H  
ATOM  17236 2HG2 ILE A1115      10.010  -6.588  72.237  1.00  0.560          H  
ATOM  17237 3HG2 ILE A1115       9.488  -6.673  70.553  1.00  0.560          H  
ATOM  17238 1HD1 ILE A1115       9.643  -2.659  68.976  1.00  0.560          H  
ATOM  17239 2HD1 ILE A1115      10.191  -2.528  70.648  1.00  0.560          H  
ATOM  17240 3HD1 ILE A1115      10.686  -3.880  69.629  1.00  0.560          H  
ATOM  17241  N   THR A1116       7.219  -7.498  73.128  1.00  0.320          N  
ATOM  17242  CA  THR A1116       7.155  -8.483  74.174  1.00  0.330          C  
ATOM  17243  C   THR A1116       7.779  -9.758  73.705  1.00  0.430          C  
ATOM  17244  O   THR A1116       7.918  -9.977  72.506  1.00  0.480          O  
ATOM  17245  CB  THR A1116       5.703  -8.689  74.609  1.00  0.460          C  
ATOM  17246  OG1 THR A1116       5.665  -9.581  75.687  1.00  0.460          O  
ATOM  17247  CG2 THR A1116       4.862  -9.202  73.500  1.00  0.460          C  
ATOM  17248  H   THR A1116       6.834  -7.731  72.225  1.00  0.380          H  
ATOM  17249  HA  THR A1116       7.724  -8.133  75.024  1.00  0.400          H  
ATOM  17250  HB  THR A1116       5.304  -7.741  74.928  1.00  0.550          H  
ATOM  17251  HG1 THR A1116       6.131  -9.182  76.450  1.00  0.550          H  
ATOM  17252 1HG2 THR A1116       3.836  -9.320  73.844  1.00  0.550          H  
ATOM  17253 2HG2 THR A1116       4.895  -8.485  72.702  1.00  0.550          H  
ATOM  17254 3HG2 THR A1116       5.233 -10.150  73.154  1.00  0.550          H  
ATOM  17255  N   THR A1117       8.093 -10.647  74.629  1.00  0.430          N  
ATOM  17256  CA  THR A1117       8.763 -11.889  74.251  1.00  0.530          C  
ATOM  17257  C   THR A1117       7.900 -12.737  73.329  1.00  0.580          C  
ATOM  17258  O   THR A1117       8.407 -13.415  72.440  1.00  0.720          O  
ATOM  17259  CB  THR A1117       9.173 -12.699  75.503  1.00  0.700          C  
ATOM  17260  OG1 THR A1117       8.008 -13.015  76.284  1.00  0.700          O  
ATOM  17261  CG2 THR A1117      10.147 -11.861  76.362  1.00  0.700          C  
ATOM  17262  H   THR A1117       7.919 -10.406  75.607  1.00  0.520          H  
ATOM  17263  HA  THR A1117       9.673 -11.633  73.706  1.00  0.640          H  
ATOM  17264  HB  THR A1117       9.662 -13.623  75.197  1.00  0.840          H  
ATOM  17265  HG1 THR A1117       7.526 -13.752  75.876  1.00  0.840          H  
ATOM  17266 1HG2 THR A1117      10.437 -12.431  77.244  1.00  0.840          H  
ATOM  17267 2HG2 THR A1117      11.031 -11.621  75.777  1.00  0.840          H  
ATOM  17268 3HG2 THR A1117       9.666 -10.942  76.679  1.00  0.840          H  
ATOM  17269  N   ASP A1118       6.587 -12.650  73.475  1.00  0.500          N  
ATOM  17270  CA  ASP A1118       5.661 -13.401  72.633  1.00  0.500          C  
ATOM  17271  C   ASP A1118       5.721 -12.969  71.159  1.00  0.490          C  
ATOM  17272  O   ASP A1118       5.288 -13.710  70.267  1.00  0.500          O  
ATOM  17273  CB  ASP A1118       4.229 -13.239  73.140  1.00  0.700          C  
ATOM  17274  CG  ASP A1118       3.966 -13.944  74.474  1.00  0.700          C  
ATOM  17275  OD1 ASP A1118       4.761 -14.758  74.897  1.00  0.700          O  
ATOM  17276  OD2 ASP A1118       2.958 -13.649  75.066  1.00  0.700          O  
ATOM  17277  H   ASP A1118       6.229 -12.099  74.250  1.00  0.600          H  
ATOM  17278  HA  ASP A1118       5.931 -14.456  72.688  1.00  0.600          H  
ATOM  17279 1HB  ASP A1118       4.001 -12.184  73.254  1.00  0.840          H  
ATOM  17280 2HB  ASP A1118       3.540 -13.637  72.395  1.00  0.840          H  
ATOM  17281  N   ASN A1119       6.187 -11.742  70.915  1.00  0.470          N  
ATOM  17282  CA  ASN A1119       6.264 -11.168  69.589  1.00  0.460          C  
ATOM  17283  C   ASN A1119       7.660 -11.241  68.981  1.00  0.470          C  
ATOM  17284  O   ASN A1119       7.877 -10.620  67.931  1.00  0.440          O  
ATOM  17285  CB  ASN A1119       5.779  -9.709  69.590  1.00  0.650          C  
ATOM  17286  CG  ASN A1119       4.270  -9.558  69.788  1.00  0.650          C  
ATOM  17287  OD1 ASN A1119       3.521 -10.458  69.394  1.00  0.650          O  
ATOM  17288  ND2 ASN A1119       3.792  -8.445  70.341  1.00  0.650          N  
ATOM  17289  H   ASN A1119       6.586 -11.198  71.679  1.00  0.560          H  
ATOM  17290  HA  ASN A1119       5.608 -11.742  68.935  1.00  0.550          H  
ATOM  17291 1HB  ASN A1119       6.288  -9.170  70.392  1.00  0.780          H  
ATOM  17292 2HB  ASN A1119       6.056  -9.230  68.654  1.00  0.780          H  
ATOM  17293 1HD2 ASN A1119       2.803  -8.345  70.453  1.00  0.780          H  
ATOM  17294 2HD2 ASN A1119       4.388  -7.673  70.667  1.00  0.780          H  
ATOM  17295  N   THR A1120       8.609 -11.967  69.609  1.00  0.500          N  
ATOM  17296  CA  THR A1120       9.964 -12.043  69.059  1.00  0.520          C  
ATOM  17297  C   THR A1120      10.558 -13.455  68.992  1.00  0.550          C  
ATOM  17298  O   THR A1120      10.094 -14.395  69.643  1.00  0.560          O  
ATOM  17299  CB  THR A1120      10.969 -11.177  69.878  1.00  0.720          C  
ATOM  17300  OG1 THR A1120      11.136 -11.725  71.200  1.00  0.720          O  
ATOM  17301  CG2 THR A1120      10.454  -9.758  70.007  1.00  0.720          C  
ATOM  17302  H   THR A1120       8.412 -12.462  70.485  1.00  0.600          H  
ATOM  17303  HA  THR A1120       9.928 -11.663  68.046  1.00  0.620          H  
ATOM  17304  HB  THR A1120      11.929 -11.176  69.369  1.00  0.860          H  
ATOM  17305  HG1 THR A1120      11.964 -11.397  71.619  1.00  0.860          H  
ATOM  17306 1HG2 THR A1120      11.164  -9.157  70.572  1.00  0.860          H  
ATOM  17307 2HG2 THR A1120      10.319  -9.346  69.016  1.00  0.860          H  
ATOM  17308 3HG2 THR A1120       9.506  -9.758  70.528  1.00  0.860          H  
ATOM  17309  N   PHE A1121      11.641 -13.572  68.225  1.00  0.550          N  
ATOM  17310  CA  PHE A1121      12.467 -14.768  68.153  1.00  0.580          C  
ATOM  17311  C   PHE A1121      13.797 -14.428  68.790  1.00  0.630          C  
ATOM  17312  O   PHE A1121      14.256 -13.294  68.680  1.00  0.630          O  
ATOM  17313  CB  PHE A1121      12.764 -15.223  66.722  1.00  0.800          C  
ATOM  17314  CG  PHE A1121      11.639 -15.765  65.903  1.00  0.800          C  
ATOM  17315  CD1 PHE A1121      11.025 -14.998  64.940  1.00  0.800          C  
ATOM  17316  CD2 PHE A1121      11.215 -17.075  66.076  1.00  0.800          C  
ATOM  17317  CE1 PHE A1121      10.013 -15.539  64.156  1.00  0.800          C  
ATOM  17318  CE2 PHE A1121      10.205 -17.601  65.302  1.00  0.800          C  
ATOM  17319  CZ  PHE A1121       9.608 -16.830  64.342  1.00  0.800          C  
ATOM  17320  H   PHE A1121      11.906 -12.755  67.684  1.00  0.660          H  
ATOM  17321  HA  PHE A1121      11.996 -15.576  68.714  1.00  0.700          H  
ATOM  17322 1HB  PHE A1121      13.185 -14.381  66.176  1.00  0.960          H  
ATOM  17323 2HB  PHE A1121      13.538 -15.976  66.760  1.00  0.960          H  
ATOM  17324  HD1 PHE A1121      11.349 -13.962  64.783  1.00  0.960          H  
ATOM  17325  HD2 PHE A1121      11.696 -17.697  66.831  1.00  0.960          H  
ATOM  17326  HE1 PHE A1121       9.536 -14.930  63.378  1.00  0.960          H  
ATOM  17327  HE2 PHE A1121       9.884 -18.635  65.443  1.00  0.960          H  
ATOM  17328  HZ  PHE A1121       8.816 -17.250  63.720  1.00  0.960          H  
ATOM  17329  N   VAL A1122      14.458 -15.391  69.419  1.00  0.690          N  
ATOM  17330  CA  VAL A1122      15.764 -15.081  69.995  1.00  0.730          C  
ATOM  17331  C   VAL A1122      16.847 -15.945  69.382  1.00  0.800          C  
ATOM  17332  O   VAL A1122      16.714 -17.167  69.321  1.00  0.850          O  
ATOM  17333  CB  VAL A1122      15.752 -15.248  71.520  1.00  1.010          C  
ATOM  17334  CG1 VAL A1122      17.130 -14.926  72.093  1.00  1.010          C  
ATOM  17335  CG2 VAL A1122      14.727 -14.325  72.097  1.00  1.010          C  
ATOM  17336  H   VAL A1122      14.068 -16.322  69.500  1.00  0.830          H  
ATOM  17337  HA  VAL A1122      16.004 -14.043  69.780  1.00  0.880          H  
ATOM  17338  HB  VAL A1122      15.514 -16.279  71.777  1.00  1.210          H  
ATOM  17339 1HG1 VAL A1122      17.092 -15.044  73.161  1.00  1.210          H  
ATOM  17340 2HG1 VAL A1122      17.887 -15.596  71.689  1.00  1.210          H  
ATOM  17341 3HG1 VAL A1122      17.387 -13.891  71.843  1.00  1.210          H  
ATOM  17342 1HG2 VAL A1122      14.710 -14.422  73.177  1.00  1.210          H  
ATOM  17343 2HG2 VAL A1122      14.997 -13.312  71.821  1.00  1.210          H  
ATOM  17344 3HG2 VAL A1122      13.742 -14.554  71.701  1.00  1.210          H  
ATOM  17345  N   SER A1123      17.899 -15.290  68.909  1.00  0.810          N  
ATOM  17346  CA  SER A1123      19.026 -15.971  68.265  1.00  0.890          C  
ATOM  17347  C   SER A1123      20.269 -15.110  68.169  1.00  0.900          C  
ATOM  17348  O   SER A1123      20.177 -13.895  68.048  1.00  0.880          O  
ATOM  17349  CB  SER A1123      18.666 -16.454  66.890  1.00  1.210          C  
ATOM  17350  OG  SER A1123      19.776 -17.048  66.277  1.00  1.210          O  
ATOM  17351  H   SER A1123      17.900 -14.271  69.045  1.00  0.970          H  
ATOM  17352  HA  SER A1123      19.276 -16.844  68.869  1.00  1.070          H  
ATOM  17353 1HB  SER A1123      17.856 -17.179  66.954  1.00  1.460          H  
ATOM  17354 2HB  SER A1123      18.319 -15.623  66.297  1.00  1.460          H  
ATOM  17355  HG  SER A1123      19.458 -17.417  65.446  1.00  1.460          H  
ATOM  17356  N   GLY A1124      21.438 -15.724  68.239  1.00  1.070          N  
ATOM  17357  CA  GLY A1124      22.670 -14.965  68.082  1.00  1.070          C  
ATOM  17358  C   GLY A1124      22.790 -14.026  69.258  1.00  0.960          C  
ATOM  17359  O   GLY A1124      22.294 -14.331  70.347  1.00  1.000          O  
ATOM  17360  H   GLY A1124      21.466 -16.727  68.352  1.00  1.280          H  
ATOM  17361 1HA  GLY A1124      23.527 -15.639  68.039  1.00  1.280          H  
ATOM  17362 2HA  GLY A1124      22.651 -14.406  67.145  1.00  1.280          H  
ATOM  17363  N   ASN A1125      23.465 -12.906  69.063  1.00  0.940          N  
ATOM  17364  CA  ASN A1125      23.643 -11.952  70.140  1.00  0.900          C  
ATOM  17365  C   ASN A1125      23.966 -10.562  69.608  1.00  0.870          C  
ATOM  17366  O   ASN A1125      24.125 -10.347  68.395  1.00  0.870          O  
ATOM  17367  CB  ASN A1125      24.677 -12.458  71.135  1.00  1.280          C  
ATOM  17368  CG  ASN A1125      26.016 -12.660  70.565  1.00  1.280          C  
ATOM  17369  OD1 ASN A1125      26.668 -11.692  70.158  1.00  1.280          O  
ATOM  17370  ND2 ASN A1125      26.459 -13.897  70.513  1.00  1.280          N  
ATOM  17371  H   ASN A1125      23.845 -12.718  68.148  1.00  1.130          H  
ATOM  17372  HA  ASN A1125      22.700 -11.861  70.680  1.00  1.080          H  
ATOM  17373 1HB  ASN A1125      24.764 -11.753  71.957  1.00  1.530          H  
ATOM  17374 2HB  ASN A1125      24.338 -13.398  71.566  1.00  1.530          H  
ATOM  17375 1HD2 ASN A1125      27.366 -14.091  70.135  1.00  1.530          H  
ATOM  17376 2HD2 ASN A1125      25.889 -14.648  70.854  1.00  1.530          H  
ATOM  17377  N   CYS A1126      24.135  -9.638  70.532  1.00  0.850          N  
ATOM  17378  CA  CYS A1126      24.398  -8.251  70.212  1.00  0.830          C  
ATOM  17379  C   CYS A1126      25.774  -7.932  69.653  1.00  0.880          C  
ATOM  17380  O   CYS A1126      26.008  -6.818  69.188  1.00  0.870          O  
ATOM  17381  CB  CYS A1126      24.116  -7.449  71.448  1.00  1.170          C  
ATOM  17382  SG  CYS A1126      22.412  -7.584  71.804  1.00  1.170          S  
ATOM  17383  H   CYS A1126      23.973  -9.893  71.515  1.00  1.020          H  
ATOM  17384  HA  CYS A1126      23.675  -7.962  69.461  1.00  1.000          H  
ATOM  17385 1HB  CYS A1126      24.687  -7.839  72.293  1.00  1.400          H  
ATOM  17386 2HB  CYS A1126      24.379  -6.401  71.296  1.00  1.400          H  
ATOM  17387  N   ASP A1127      26.681  -8.903  69.657  1.00  0.950          N  
ATOM  17388  CA  ASP A1127      27.999  -8.696  69.079  1.00  1.000          C  
ATOM  17389  C   ASP A1127      28.022  -9.262  67.658  1.00  1.020          C  
ATOM  17390  O   ASP A1127      29.065  -9.283  66.999  1.00  1.060          O  
ATOM  17391  CB  ASP A1127      29.083  -9.360  69.931  1.00  1.380          C  
ATOM  17392  CG  ASP A1127      29.240  -8.729  71.322  1.00  1.380          C  
ATOM  17393  OD1 ASP A1127      29.106  -7.531  71.454  1.00  1.380          O  
ATOM  17394  OD2 ASP A1127      29.482  -9.467  72.246  1.00  1.380          O  
ATOM  17395  H   ASP A1127      26.459  -9.819  70.050  1.00  1.140          H  
ATOM  17396  HA  ASP A1127      28.202  -7.626  69.030  1.00  1.200          H  
ATOM  17397 1HB  ASP A1127      28.857 -10.417  70.048  1.00  1.660          H  
ATOM  17398 2HB  ASP A1127      30.038  -9.292  69.412  1.00  1.660          H  
ATOM  17399  N   VAL A1128      26.861  -9.732  67.194  1.00  0.990          N  
ATOM  17400  CA  VAL A1128      26.706 -10.322  65.878  1.00  1.000          C  
ATOM  17401  C   VAL A1128      25.787  -9.506  64.967  1.00  0.940          C  
ATOM  17402  O   VAL A1128      26.110  -9.292  63.801  1.00  0.960          O  
ATOM  17403  CB  VAL A1128      26.164 -11.759  66.000  1.00  1.400          C  
ATOM  17404  CG1 VAL A1128      25.926 -12.362  64.624  1.00  1.400          C  
ATOM  17405  CG2 VAL A1128      27.151 -12.606  66.784  1.00  1.400          C  
ATOM  17406  H   VAL A1128      26.033  -9.693  67.787  1.00  1.190          H  
ATOM  17407  HA  VAL A1128      27.690 -10.371  65.413  1.00  1.200          H  
ATOM  17408  HB  VAL A1128      25.211 -11.739  66.518  1.00  1.680          H  
ATOM  17409 1HG1 VAL A1128      25.551 -13.364  64.762  1.00  1.680          H  
ATOM  17410 2HG1 VAL A1128      25.198 -11.781  64.055  1.00  1.680          H  
ATOM  17411 3HG1 VAL A1128      26.862 -12.404  64.065  1.00  1.680          H  
ATOM  17412 1HG2 VAL A1128      26.764 -13.623  66.881  1.00  1.680          H  
ATOM  17413 2HG2 VAL A1128      28.103 -12.627  66.259  1.00  1.680          H  
ATOM  17414 3HG2 VAL A1128      27.297 -12.181  67.766  1.00  1.680          H  
ATOM  17415  N   VAL A1129      24.622  -9.097  65.475  1.00  0.880          N  
ATOM  17416  CA  VAL A1129      23.646  -8.447  64.595  1.00  0.800          C  
ATOM  17417  C   VAL A1129      24.027  -6.991  64.279  1.00  0.840          C  
ATOM  17418  O   VAL A1129      24.131  -6.136  65.169  1.00  0.890          O  
ATOM  17419  CB  VAL A1129      22.255  -8.468  65.260  1.00  1.150          C  
ATOM  17420  CG1 VAL A1129      21.200  -7.742  64.360  1.00  1.150          C  
ATOM  17421  CG2 VAL A1129      21.851  -9.883  65.569  1.00  1.150          C  
ATOM  17422  H   VAL A1129      24.409  -9.295  66.455  1.00  1.060          H  
ATOM  17423  HA  VAL A1129      23.603  -9.006  63.656  1.00  0.960          H  
ATOM  17424  HB  VAL A1129      22.320  -7.938  66.189  1.00  1.380          H  
ATOM  17425 1HG1 VAL A1129      20.242  -7.746  64.847  1.00  1.380          H  
ATOM  17426 2HG1 VAL A1129      21.498  -6.707  64.179  1.00  1.380          H  
ATOM  17427 3HG1 VAL A1129      21.117  -8.257  63.406  1.00  1.380          H  
ATOM  17428 1HG2 VAL A1129      20.892  -9.869  66.066  1.00  1.380          H  
ATOM  17429 2HG2 VAL A1129      21.789 -10.455  64.673  1.00  1.380          H  
ATOM  17430 3HG2 VAL A1129      22.584 -10.345  66.228  1.00  1.380          H  
ATOM  17431  N   ILE A1130      24.162  -6.688  62.994  1.00  0.820          N  
ATOM  17432  CA  ILE A1130      24.565  -5.358  62.589  1.00  0.850          C  
ATOM  17433  C   ILE A1130      23.379  -4.413  62.668  1.00  0.790          C  
ATOM  17434  O   ILE A1130      22.323  -4.678  62.103  1.00  0.730          O  
ATOM  17435  CB  ILE A1130      25.149  -5.384  61.154  1.00  1.180          C  
ATOM  17436  CG1 ILE A1130      26.437  -6.286  61.137  1.00  1.180          C  
ATOM  17437  CG2 ILE A1130      25.454  -3.956  60.665  1.00  1.180          C  
ATOM  17438  CD1 ILE A1130      26.958  -6.648  59.741  1.00  1.180          C  
ATOM  17439  H   ILE A1130      24.025  -7.408  62.275  1.00  0.980          H  
ATOM  17440  HA  ILE A1130      25.337  -5.006  63.271  1.00  1.020          H  
ATOM  17441  HB  ILE A1130      24.431  -5.834  60.484  1.00  1.410          H  
ATOM  17442 1HG1 ILE A1130      27.226  -5.774  61.681  1.00  1.410          H  
ATOM  17443 2HG1 ILE A1130      26.212  -7.223  61.659  1.00  1.410          H  
ATOM  17444 1HG2 ILE A1130      25.849  -3.984  59.657  1.00  1.410          H  
ATOM  17445 2HG2 ILE A1130      24.543  -3.360  60.660  1.00  1.410          H  
ATOM  17446 3HG2 ILE A1130      26.185  -3.492  61.327  1.00  1.410          H  
ATOM  17447 1HD1 ILE A1130      27.838  -7.280  59.843  1.00  1.410          H  
ATOM  17448 2HD1 ILE A1130      26.184  -7.190  59.201  1.00  1.410          H  
ATOM  17449 3HD1 ILE A1130      27.226  -5.755  59.189  1.00  1.410          H  
ATOM  17450  N   GLY A1131      23.557  -3.296  63.373  1.00  0.800          N  
ATOM  17451  CA  GLY A1131      22.499  -2.300  63.534  1.00  0.750          C  
ATOM  17452  C   GLY A1131      21.559  -2.548  64.719  1.00  0.730          C  
ATOM  17453  O   GLY A1131      20.571  -1.834  64.879  1.00  0.700          O  
ATOM  17454  H   GLY A1131      24.452  -3.139  63.816  1.00  0.960          H  
ATOM  17455 1HA  GLY A1131      22.958  -1.318  63.645  1.00  0.900          H  
ATOM  17456 2HA  GLY A1131      21.912  -2.263  62.618  1.00  0.900          H  
ATOM  17457  N   ILE A1132      21.853  -3.552  65.537  1.00  0.740          N  
ATOM  17458  CA  ILE A1132      21.032  -3.884  66.704  1.00  0.730          C  
ATOM  17459  C   ILE A1132      21.016  -2.753  67.748  1.00  0.720          C  
ATOM  17460  O   ILE A1132      22.037  -2.090  67.958  1.00  0.750          O  
ATOM  17461  CB  ILE A1132      21.527  -5.205  67.310  1.00  1.030          C  
ATOM  17462  CG1 ILE A1132      20.512  -5.726  68.274  1.00  1.030          C  
ATOM  17463  CG2 ILE A1132      22.890  -5.019  67.993  1.00  1.030          C  
ATOM  17464  CD1 ILE A1132      20.665  -7.176  68.652  1.00  1.030          C  
ATOM  17465  H   ILE A1132      22.669  -4.139  65.332  1.00  0.890          H  
ATOM  17466  HA  ILE A1132      20.007  -4.036  66.367  1.00  0.880          H  
ATOM  17467  HB  ILE A1132      21.625  -5.906  66.524  1.00  1.230          H  
ATOM  17468 1HG1 ILE A1132      20.549  -5.128  69.166  1.00  1.230          H  
ATOM  17469 2HG1 ILE A1132      19.587  -5.590  67.851  1.00  1.230          H  
ATOM  17470 1HG2 ILE A1132      23.248  -5.955  68.385  1.00  1.230          H  
ATOM  17471 2HG2 ILE A1132      23.611  -4.651  67.267  1.00  1.230          H  
ATOM  17472 3HG2 ILE A1132      22.811  -4.307  68.812  1.00  1.230          H  
ATOM  17473 1HD1 ILE A1132      19.872  -7.443  69.349  1.00  1.230          H  
ATOM  17474 2HD1 ILE A1132      20.595  -7.793  67.774  1.00  1.230          H  
ATOM  17475 3HD1 ILE A1132      21.595  -7.341  69.106  1.00  1.230          H  
ATOM  17476  N   VAL A1133      19.861  -2.531  68.401  1.00  0.690          N  
ATOM  17477  CA  VAL A1133      19.769  -1.468  69.412  1.00  0.660          C  
ATOM  17478  C   VAL A1133      19.441  -2.029  70.790  1.00  0.650          C  
ATOM  17479  O   VAL A1133      18.926  -3.134  70.892  1.00  0.670          O  
ATOM  17480  CB  VAL A1133      18.671  -0.447  69.029  1.00  0.940          C  
ATOM  17481  CG1 VAL A1133      19.014   0.188  67.685  1.00  0.940          C  
ATOM  17482  CG2 VAL A1133      17.281  -1.147  68.993  1.00  0.940          C  
ATOM  17483  H   VAL A1133      19.049  -3.121  68.189  1.00  0.830          H  
ATOM  17484  HA  VAL A1133      20.729  -0.955  69.465  1.00  0.790          H  
ATOM  17485  HB  VAL A1133      18.645   0.351  69.771  1.00  1.120          H  
ATOM  17486 1HG1 VAL A1133      18.256   0.920  67.415  1.00  1.120          H  
ATOM  17487 2HG1 VAL A1133      19.985   0.678  67.754  1.00  1.120          H  
ATOM  17488 3HG1 VAL A1133      19.064  -0.579  66.919  1.00  1.120          H  
ATOM  17489 1HG2 VAL A1133      16.516  -0.426  68.734  1.00  1.120          H  
ATOM  17490 2HG2 VAL A1133      17.286  -1.943  68.254  1.00  1.120          H  
ATOM  17491 3HG2 VAL A1133      17.051  -1.566  69.968  1.00  1.120          H  
ATOM  17492  N   ASN A1134      19.699  -1.241  71.830  1.00  0.660          N  
ATOM  17493  CA  ASN A1134      19.420  -1.641  73.209  1.00  0.660          C  
ATOM  17494  C   ASN A1134      18.032  -1.231  73.665  1.00  0.620          C  
ATOM  17495  O   ASN A1134      17.653  -0.068  73.517  1.00  0.660          O  
ATOM  17496  CB  ASN A1134      20.455  -1.040  74.143  1.00  0.920          C  
ATOM  17497  CG  ASN A1134      21.846  -1.586  73.936  1.00  0.920          C  
ATOM  17498  OD1 ASN A1134      22.086  -2.790  74.037  1.00  0.920          O  
ATOM  17499  ND2 ASN A1134      22.776  -0.709  73.650  1.00  0.920          N  
ATOM  17500  H   ASN A1134      20.115  -0.336  71.657  1.00  0.790          H  
ATOM  17501  HA  ASN A1134      19.455  -2.721  73.278  1.00  0.790          H  
ATOM  17502 1HB  ASN A1134      20.478   0.042  74.007  1.00  1.110          H  
ATOM  17503 2HB  ASN A1134      20.156  -1.231  75.174  1.00  1.110          H  
ATOM  17504 1HD2 ASN A1134      23.721  -1.012  73.505  1.00  1.110          H  
ATOM  17505 2HD2 ASN A1134      22.550   0.262  73.583  1.00  1.110          H  
ATOM  17506  N   ASN A1135      17.264  -2.183  74.193  1.00  0.600          N  
ATOM  17507  CA  ASN A1135      15.932  -1.872  74.702  1.00  0.590          C  
ATOM  17508  C   ASN A1135      15.421  -3.016  75.573  1.00  0.640          C  
ATOM  17509  O   ASN A1135      16.081  -4.031  75.720  1.00  0.990          O  
ATOM  17510  CB  ASN A1135      14.971  -1.536  73.574  1.00  0.830          C  
ATOM  17511  CG  ASN A1135      13.960  -0.540  73.989  1.00  0.830          C  
ATOM  17512  OD1 ASN A1135      13.387  -0.617  75.080  1.00  0.830          O  
ATOM  17513  ND2 ASN A1135      13.733   0.405  73.181  1.00  0.830          N  
ATOM  17514  H   ASN A1135      17.635  -3.136  74.304  1.00  0.720          H  
ATOM  17515  HA  ASN A1135      16.007  -0.994  75.344  1.00  0.710          H  
ATOM  17516 1HB  ASN A1135      15.504  -1.172  72.695  1.00  1.000          H  
ATOM  17517 2HB  ASN A1135      14.441  -2.424  73.284  1.00  1.000          H  
ATOM  17518 1HD2 ASN A1135      13.064   1.097  73.430  1.00  1.000          H  
ATOM  17519 2HD2 ASN A1135      14.223   0.454  72.306  1.00  1.000          H  
ATOM  17520  N   THR A1136      14.230  -2.885  76.117  1.00  0.550          N  
ATOM  17521  CA  THR A1136      13.676  -3.937  76.954  1.00  0.570          C  
ATOM  17522  C   THR A1136      12.520  -4.632  76.277  1.00  0.510          C  
ATOM  17523  O   THR A1136      11.607  -3.981  75.766  1.00  0.520          O  
ATOM  17524  CB  THR A1136      13.208  -3.369  78.318  1.00  0.790          C  
ATOM  17525  OG1 THR A1136      14.331  -2.804  79.008  1.00  0.790          O  
ATOM  17526  CG2 THR A1136      12.598  -4.473  79.189  1.00  0.790          C  
ATOM  17527  H   THR A1136      13.706  -2.034  75.964  1.00  0.660          H  
ATOM  17528  HA  THR A1136      14.449  -4.685  77.141  1.00  0.680          H  
ATOM  17529  HB  THR A1136      12.465  -2.590  78.151  1.00  0.950          H  
ATOM  17530  HG1 THR A1136      14.626  -2.021  78.540  1.00  0.950          H  
ATOM  17531 1HG2 THR A1136      12.289  -4.047  80.140  1.00  0.950          H  
ATOM  17532 2HG2 THR A1136      11.730  -4.913  78.704  1.00  0.950          H  
ATOM  17533 3HG2 THR A1136      13.344  -5.244  79.363  1.00  0.950          H  
ATOM  17534  N   VAL A1137      12.549  -5.958  76.294  1.00  0.510          N  
ATOM  17535  CA  VAL A1137      11.465  -6.745  75.739  1.00  0.480          C  
ATOM  17536  C   VAL A1137      10.560  -7.184  76.893  1.00  0.500          C  
ATOM  17537  O   VAL A1137      11.014  -7.777  77.870  1.00  0.540          O  
ATOM  17538  CB  VAL A1137      12.028  -7.940  74.952  1.00  0.680          C  
ATOM  17539  CG1 VAL A1137      10.908  -8.777  74.410  1.00  0.680          C  
ATOM  17540  CG2 VAL A1137      12.916  -7.411  73.822  1.00  0.680          C  
ATOM  17541  H   VAL A1137      13.345  -6.444  76.725  1.00  0.610          H  
ATOM  17542  HA  VAL A1137      10.881  -6.122  75.057  1.00  0.580          H  
ATOM  17543  HB  VAL A1137      12.616  -8.573  75.617  1.00  0.820          H  
ATOM  17544 1HG1 VAL A1137      11.310  -9.623  73.861  1.00  0.820          H  
ATOM  17545 2HG1 VAL A1137      10.312  -9.134  75.234  1.00  0.820          H  
ATOM  17546 3HG1 VAL A1137      10.296  -8.187  73.753  1.00  0.820          H  
ATOM  17547 1HG2 VAL A1137      13.320  -8.233  73.269  1.00  0.820          H  
ATOM  17548 2HG2 VAL A1137      12.330  -6.781  73.159  1.00  0.820          H  
ATOM  17549 3HG2 VAL A1137      13.734  -6.825  74.242  1.00  0.820          H  
ATOM  17550  N   TYR A1138       9.290  -6.827  76.801  1.00  0.480          N  
ATOM  17551  CA  TYR A1138       8.304  -7.082  77.846  1.00  0.510          C  
ATOM  17552  C   TYR A1138       7.950  -8.547  78.124  1.00  0.480          C  
ATOM  17553  O   TYR A1138       7.679  -9.326  77.210  1.00  0.430          O  
ATOM  17554  CB  TYR A1138       7.038  -6.290  77.516  1.00  0.700          C  
ATOM  17555  CG  TYR A1138       5.889  -6.474  78.463  1.00  0.700          C  
ATOM  17556  CD1 TYR A1138       5.937  -5.938  79.730  1.00  0.700          C  
ATOM  17557  CD2 TYR A1138       4.760  -7.147  78.046  1.00  0.700          C  
ATOM  17558  CE1 TYR A1138       4.868  -6.088  80.575  1.00  0.700          C  
ATOM  17559  CE2 TYR A1138       3.697  -7.285  78.882  1.00  0.700          C  
ATOM  17560  CZ  TYR A1138       3.744  -6.763  80.143  1.00  0.700          C  
ATOM  17561  OH  TYR A1138       2.666  -6.905  80.982  1.00  0.700          O  
ATOM  17562  H   TYR A1138       8.989  -6.338  75.951  1.00  0.580          H  
ATOM  17563  HA  TYR A1138       8.713  -6.679  78.772  1.00  0.610          H  
ATOM  17564 1HB  TYR A1138       7.285  -5.229  77.492  1.00  0.840          H  
ATOM  17565 2HB  TYR A1138       6.698  -6.547  76.524  1.00  0.840          H  
ATOM  17566  HD1 TYR A1138       6.822  -5.397  80.062  1.00  0.840          H  
ATOM  17567  HD2 TYR A1138       4.706  -7.560  77.056  1.00  0.840          H  
ATOM  17568  HE1 TYR A1138       4.903  -5.668  81.579  1.00  0.840          H  
ATOM  17569  HE2 TYR A1138       2.806  -7.812  78.545  1.00  0.840          H  
ATOM  17570  HH  TYR A1138       1.950  -7.342  80.514  1.00  0.840          H  
ATOM  17571  N   ASP A1139       7.923  -8.909  79.410  1.00  0.520          N  
ATOM  17572  CA  ASP A1139       7.521 -10.241  79.876  1.00  0.510          C  
ATOM  17573  C   ASP A1139       6.130 -10.190  80.521  1.00  0.540          C  
ATOM  17574  O   ASP A1139       6.033  -9.705  81.639  1.00  0.540          O  
ATOM  17575  CB  ASP A1139       8.534 -10.767  80.899  1.00  0.720          C  
ATOM  17576  CG  ASP A1139       8.200 -12.167  81.488  1.00  0.720          C  
ATOM  17577  OD1 ASP A1139       7.021 -12.546  81.563  1.00  0.720          O  
ATOM  17578  OD2 ASP A1139       9.123 -12.846  81.867  1.00  0.720          O  
ATOM  17579  H   ASP A1139       8.199  -8.227  80.104  1.00  0.620          H  
ATOM  17580  HA  ASP A1139       7.542 -10.927  79.035  1.00  0.610          H  
ATOM  17581 1HB  ASP A1139       9.518 -10.821  80.426  1.00  0.860          H  
ATOM  17582 2HB  ASP A1139       8.614 -10.058  81.725  1.00  0.860          H  
ATOM  17583  N   PRO A1140       5.031 -10.584  79.833  1.00  0.710          N  
ATOM  17584  CA  PRO A1140       3.659 -10.547  80.318  1.00  0.830          C  
ATOM  17585  C   PRO A1140       3.371 -11.437  81.516  1.00  0.840          C  
ATOM  17586  O   PRO A1140       2.353 -11.256  82.177  1.00  1.080          O  
ATOM  17587  CB  PRO A1140       2.858 -11.090  79.121  1.00  1.240          C  
ATOM  17588  CG  PRO A1140       3.745 -10.906  77.934  1.00  1.240          C  
ATOM  17589  CD  PRO A1140       5.143 -11.110  78.474  1.00  1.240          C  
ATOM  17590  HA  PRO A1140       3.382  -9.516  80.553  1.00  1.000          H  
ATOM  17591 1HB  PRO A1140       2.604 -12.149  79.295  1.00  1.490          H  
ATOM  17592 2HB  PRO A1140       1.908 -10.548  79.027  1.00  1.490          H  
ATOM  17593 1HG  PRO A1140       3.494 -11.643  77.142  1.00  1.490          H  
ATOM  17594 2HG  PRO A1140       3.599  -9.917  77.490  1.00  1.490          H  
ATOM  17595 1HD  PRO A1140       5.425 -12.176  78.477  1.00  1.490          H  
ATOM  17596 2HD  PRO A1140       5.790 -10.531  77.885  1.00  1.490          H  
ATOM  17597  N   LEU A1141       4.200 -12.456  81.743  1.00  0.690          N  
ATOM  17598  CA  LEU A1141       3.955 -13.361  82.848  1.00  0.670          C  
ATOM  17599  C   LEU A1141       4.359 -12.779  84.166  1.00  0.620          C  
ATOM  17600  O   LEU A1141       3.614 -12.837  85.150  1.00  0.680          O  
ATOM  17601  CB  LEU A1141       4.654 -14.708  82.650  1.00  0.950          C  
ATOM  17602  CG  LEU A1141       4.519 -15.736  83.831  1.00  0.950          C  
ATOM  17603  CD1 LEU A1141       3.053 -16.077  84.124  1.00  0.950          C  
ATOM  17604  CD2 LEU A1141       5.287 -16.983  83.475  1.00  0.950          C  
ATOM  17605  H   LEU A1141       5.086 -12.559  81.233  1.00  0.830          H  
ATOM  17606  HA  LEU A1141       2.883 -13.541  82.879  1.00  0.800          H  
ATOM  17607 1HB  LEU A1141       4.256 -15.172  81.752  1.00  1.140          H  
ATOM  17608 2HB  LEU A1141       5.720 -14.518  82.494  1.00  1.140          H  
ATOM  17609  HG  LEU A1141       4.949 -15.303  84.724  1.00  1.140          H  
ATOM  17610 1HD1 LEU A1141       3.010 -16.785  84.950  1.00  1.140          H  
ATOM  17611 2HD1 LEU A1141       2.507 -15.184  84.407  1.00  1.140          H  
ATOM  17612 3HD1 LEU A1141       2.595 -16.518  83.242  1.00  1.140          H  
ATOM  17613 1HD2 LEU A1141       5.229 -17.685  84.298  1.00  1.140          H  
ATOM  17614 2HD2 LEU A1141       4.873 -17.443  82.576  1.00  1.140          H  
ATOM  17615 3HD2 LEU A1141       6.327 -16.713  83.297  1.00  1.140          H  
ATOM  17616  N   GLN A1142       5.550 -12.200  84.214  1.00  0.560          N  
ATOM  17617  CA  GLN A1142       5.991 -11.775  85.527  1.00  0.630          C  
ATOM  17618  C   GLN A1142       5.040 -10.775  86.216  1.00  0.730          C  
ATOM  17619  O   GLN A1142       4.812 -10.942  87.408  1.00  0.730          O  
ATOM  17620  CB  GLN A1142       7.437 -11.266  85.511  1.00  0.850          C  
ATOM  17621  CG  GLN A1142       7.990 -10.953  86.905  1.00  0.850          C  
ATOM  17622  CD  GLN A1142       8.065 -12.206  87.772  1.00  0.850          C  
ATOM  17623  OE1 GLN A1142       8.480 -13.260  87.273  1.00  0.850          O  
ATOM  17624  NE2 GLN A1142       7.692 -12.108  89.042  1.00  0.850          N  
ATOM  17625  H   GLN A1142       6.140 -12.175  83.361  1.00  0.670          H  
ATOM  17626  HA  GLN A1142       6.007 -12.666  86.151  1.00  0.760          H  
ATOM  17627 1HB  GLN A1142       8.073 -12.030  85.058  1.00  1.020          H  
ATOM  17628 2HB  GLN A1142       7.544 -10.383  84.913  1.00  1.020          H  
ATOM  17629 1HG  GLN A1142       8.994 -10.551  86.803  1.00  1.020          H  
ATOM  17630 2HG  GLN A1142       7.350 -10.223  87.414  1.00  1.020          H  
ATOM  17631 1HE2 GLN A1142       7.733 -12.898  89.644  1.00  1.020          H  
ATOM  17632 2HE2 GLN A1142       7.352 -11.211  89.430  1.00  1.020          H  
ATOM  17633  N   PRO A1143       4.432  -9.766  85.552  1.00  0.850          N  
ATOM  17634  CA  PRO A1143       3.465  -8.869  86.154  1.00  0.970          C  
ATOM  17635  C   PRO A1143       2.226  -9.581  86.695  1.00  0.980          C  
ATOM  17636  O   PRO A1143       1.590  -9.066  87.619  1.00  1.090          O  
ATOM  17637  CB  PRO A1143       3.101  -7.939  84.994  1.00  1.460          C  
ATOM  17638  CG  PRO A1143       4.299  -7.978  84.102  1.00  1.460          C  
ATOM  17639  CD  PRO A1143       4.802  -9.385  84.202  1.00  1.460          C  
ATOM  17640  HA  PRO A1143       3.966  -8.304  86.953  1.00  1.160          H  
ATOM  17641 1HB  PRO A1143       2.189  -8.308  84.490  1.00  1.750          H  
ATOM  17642 2HB  PRO A1143       2.878  -6.931  85.372  1.00  1.750          H  
ATOM  17643 1HG  PRO A1143       4.017  -7.725  83.072  1.00  1.750          H  
ATOM  17644 2HG  PRO A1143       5.045  -7.236  84.420  1.00  1.750          H  
ATOM  17645 1HD  PRO A1143       4.280  -9.971  83.488  1.00  1.750          H  
ATOM  17646 2HD  PRO A1143       5.863  -9.385  84.041  1.00  1.750          H  
ATOM  17647  N   GLU A1144       1.905 -10.779  86.187  1.00  0.890          N  
ATOM  17648  CA  GLU A1144       0.742 -11.477  86.685  1.00  0.930          C  
ATOM  17649  C   GLU A1144       1.174 -12.180  87.944  1.00  0.840          C  
ATOM  17650  O   GLU A1144       0.434 -12.208  88.926  1.00  0.940          O  
ATOM  17651  CB  GLU A1144       0.186 -12.443  85.648  1.00  1.290          C  
ATOM  17652  CG  GLU A1144      -0.374 -11.750  84.399  1.00  1.290          C  
ATOM  17653  CD  GLU A1144      -1.554 -10.838  84.674  1.00  1.290          C  
ATOM  17654  OE1 GLU A1144      -2.305 -11.102  85.580  1.00  1.290          O  
ATOM  17655  OE2 GLU A1144      -1.704  -9.875  83.962  1.00  1.290          O  
ATOM  17656  H   GLU A1144       2.446 -11.244  85.459  1.00  1.070          H  
ATOM  17657  HA  GLU A1144      -0.035 -10.754  86.935  1.00  1.120          H  
ATOM  17658 1HB  GLU A1144       0.978 -13.122  85.329  1.00  1.540          H  
ATOM  17659 2HB  GLU A1144      -0.606 -13.041  86.090  1.00  1.540          H  
ATOM  17660 1HG  GLU A1144       0.427 -11.151  83.964  1.00  1.540          H  
ATOM  17661 2HG  GLU A1144      -0.657 -12.490  83.667  1.00  1.540          H  
ATOM  17662  N   LEU A1145       2.398 -12.712  87.925  1.00  0.660          N  
ATOM  17663  CA  LEU A1145       2.952 -13.373  89.091  1.00  0.580          C  
ATOM  17664  C   LEU A1145       3.141 -12.343  90.205  1.00  0.700          C  
ATOM  17665  O   LEU A1145       2.946 -12.662  91.374  1.00  0.740          O  
ATOM  17666  CB  LEU A1145       4.277 -14.070  88.752  1.00  0.840          C  
ATOM  17667  CG  LEU A1145       4.199 -15.293  87.788  1.00  0.840          C  
ATOM  17668  CD1 LEU A1145       5.610 -15.759  87.466  1.00  0.840          C  
ATOM  17669  CD2 LEU A1145       3.412 -16.432  88.406  1.00  0.840          C  
ATOM  17670  H   LEU A1145       2.928 -12.672  87.047  1.00  0.790          H  
ATOM  17671  HA  LEU A1145       2.241 -14.109  89.444  1.00  0.700          H  
ATOM  17672 1HB  LEU A1145       4.931 -13.337  88.292  1.00  1.010          H  
ATOM  17673 2HB  LEU A1145       4.742 -14.393  89.659  1.00  1.010          H  
ATOM  17674  HG  LEU A1145       3.717 -14.981  86.863  1.00  1.010          H  
ATOM  17675 1HD1 LEU A1145       5.565 -16.600  86.778  1.00  1.010          H  
ATOM  17676 2HD1 LEU A1145       6.177 -14.950  87.006  1.00  1.010          H  
ATOM  17677 3HD1 LEU A1145       6.112 -16.071  88.381  1.00  1.010          H  
ATOM  17678 1HD2 LEU A1145       3.386 -17.256  87.698  1.00  1.010          H  
ATOM  17679 2HD2 LEU A1145       3.897 -16.754  89.321  1.00  1.010          H  
ATOM  17680 3HD2 LEU A1145       2.406 -16.124  88.625  1.00  1.010          H  
ATOM  17681  N   ASP A1146       3.504 -11.100  89.853  1.00  0.830          N  
ATOM  17682  CA  ASP A1146       3.692 -10.052  90.851  1.00  1.020          C  
ATOM  17683  C   ASP A1146       2.360  -9.602  91.434  1.00  1.130          C  
ATOM  17684  O   ASP A1146       2.259  -9.413  92.649  1.00  1.210          O  
ATOM  17685  CB  ASP A1146       4.390  -8.833  90.250  1.00  1.350          C  
ATOM  17686  CG  ASP A1146       5.862  -9.049  89.930  1.00  1.350          C  
ATOM  17687  OD1 ASP A1146       6.454  -9.982  90.435  1.00  1.350          O  
ATOM  17688  OD2 ASP A1146       6.386  -8.272  89.173  1.00  1.350          O  
ATOM  17689  H   ASP A1146       3.707 -10.917  88.871  1.00  1.000          H  
ATOM  17690  HA  ASP A1146       4.310 -10.448  91.655  1.00  1.220          H  
ATOM  17691 1HB  ASP A1146       3.878  -8.553  89.335  1.00  1.620          H  
ATOM  17692 2HB  ASP A1146       4.303  -7.993  90.937  1.00  1.620          H  
ATOM  17693  N   SER A1147       1.331  -9.454  90.588  1.00  1.150          N  
ATOM  17694  CA  SER A1147      -0.001  -9.077  91.051  1.00  1.270          C  
ATOM  17695  C   SER A1147      -0.518 -10.162  91.978  1.00  1.160          C  
ATOM  17696  O   SER A1147      -1.076  -9.892  93.046  1.00  1.250          O  
ATOM  17697  CB  SER A1147      -0.938  -8.914  89.869  1.00  1.730          C  
ATOM  17698  OG  SER A1147      -2.228  -8.555  90.284  1.00  1.730          O  
ATOM  17699  H   SER A1147       1.473  -9.562  89.580  1.00  1.380          H  
ATOM  17700  HA  SER A1147       0.063  -8.138  91.601  1.00  1.520          H  
ATOM  17701 1HB  SER A1147      -0.541  -8.155  89.196  1.00  2.080          H  
ATOM  17702 2HB  SER A1147      -0.979  -9.849  89.309  1.00  2.080          H  
ATOM  17703  HG  SER A1147      -2.749  -8.496  89.480  1.00  2.080          H  
ATOM  17704  N   PHE A1148      -0.335 -11.402  91.546  1.00  0.970          N  
ATOM  17705  CA  PHE A1148      -0.728 -12.580  92.266  1.00  0.840          C  
ATOM  17706  C   PHE A1148       0.020 -12.635  93.594  1.00  0.810          C  
ATOM  17707  O   PHE A1148      -0.603 -12.831  94.632  1.00  0.830          O  
ATOM  17708  CB  PHE A1148      -0.554 -13.760  91.331  1.00  1.230          C  
ATOM  17709  CG  PHE A1148      -0.892 -15.051  91.820  1.00  1.230          C  
ATOM  17710  CD1 PHE A1148      -2.136 -15.311  92.340  1.00  1.230          C  
ATOM  17711  CD2 PHE A1148      -0.013 -16.063  91.662  1.00  1.230          C  
ATOM  17712  CE1 PHE A1148      -2.454 -16.554  92.727  1.00  1.230          C  
ATOM  17713  CE2 PHE A1148      -0.333 -17.312  92.028  1.00  1.230          C  
ATOM  17714  CZ  PHE A1148      -1.546 -17.559  92.573  1.00  1.230          C  
ATOM  17715  H   PHE A1148       0.090 -11.543  90.628  1.00  1.160          H  
ATOM  17716  HA  PHE A1148      -1.791 -12.495  92.488  1.00  1.010          H  
ATOM  17717 1HB  PHE A1148      -1.140 -13.580  90.433  1.00  1.470          H  
ATOM  17718 2HB  PHE A1148       0.480 -13.790  91.021  1.00  1.470          H  
ATOM  17719  HD1 PHE A1148      -2.873 -14.509  92.447  1.00  1.470          H  
ATOM  17720  HD2 PHE A1148       0.952 -15.856  91.206  1.00  1.470          H  
ATOM  17721  HE1 PHE A1148      -3.438 -16.751  93.145  1.00  1.470          H  
ATOM  17722  HE2 PHE A1148       0.372 -18.112  91.877  1.00  1.470          H  
ATOM  17723  HZ  PHE A1148      -1.800 -18.558  92.868  1.00  1.470          H  
ATOM  17724  N   LYS A1149       1.338 -12.419  93.596  1.00  0.820          N  
ATOM  17725  CA  LYS A1149       2.068 -12.351  94.848  1.00  0.910          C  
ATOM  17726  C   LYS A1149       1.423 -11.322  95.753  1.00  1.100          C  
ATOM  17727  O   LYS A1149       1.175 -11.617  96.913  1.00  1.110          O  
ATOM  17728  CB  LYS A1149       3.534 -11.994  94.631  1.00  1.240          C  
ATOM  17729  CG  LYS A1149       4.354 -11.868  95.906  1.00  1.240          C  
ATOM  17730  CD  LYS A1149       5.841 -11.666  95.588  1.00  1.240          C  
ATOM  17731  CE  LYS A1149       6.727 -11.680  96.850  1.00  1.240          C  
ATOM  17732  NZ  LYS A1149       6.479 -10.512  97.763  1.00  1.240          N  
ATOM  17733  H   LYS A1149       1.847 -12.307  92.725  1.00  0.980          H  
ATOM  17734  HA  LYS A1149       2.018 -13.316  95.340  1.00  1.090          H  
ATOM  17735 1HB  LYS A1149       3.989 -12.735  94.016  1.00  1.490          H  
ATOM  17736 2HB  LYS A1149       3.599 -11.049  94.101  1.00  1.490          H  
ATOM  17737 1HG  LYS A1149       4.007 -10.984  96.445  1.00  1.490          H  
ATOM  17738 2HG  LYS A1149       4.204 -12.715  96.554  1.00  1.490          H  
ATOM  17739 1HD  LYS A1149       6.173 -12.460  94.917  1.00  1.490          H  
ATOM  17740 2HD  LYS A1149       5.969 -10.711  95.077  1.00  1.490          H  
ATOM  17741 1HE  LYS A1149       6.548 -12.601  97.405  1.00  1.490          H  
ATOM  17742 2HE  LYS A1149       7.768 -11.657  96.534  1.00  1.490          H  
ATOM  17743 1HZ  LYS A1149       7.093 -10.573  98.556  1.00  1.490          H  
ATOM  17744 2HZ  LYS A1149       6.651  -9.652  97.276  1.00  1.490          H  
ATOM  17745 3HZ  LYS A1149       5.503 -10.507  98.115  1.00  1.490          H  
ATOM  17746  N   GLU A1150       1.102 -10.126  95.230  1.00  1.280          N  
ATOM  17747  CA  GLU A1150       0.467  -9.120  96.062  1.00  1.490          C  
ATOM  17748  C   GLU A1150      -0.811  -9.683  96.683  1.00  1.470          C  
ATOM  17749  O   GLU A1150      -1.021  -9.491  97.875  1.00  1.610          O  
ATOM  17750  CB  GLU A1150       0.160  -7.828  95.297  1.00  2.000          C  
ATOM  17751  CG  GLU A1150      -0.429  -6.733  96.181  1.00  2.000          C  
ATOM  17752  CD  GLU A1150      -0.720  -5.436  95.466  1.00  2.000          C  
ATOM  17753  OE1 GLU A1150      -0.549  -5.370  94.278  1.00  2.000          O  
ATOM  17754  OE2 GLU A1150      -1.100  -4.496  96.132  1.00  2.000          O  
ATOM  17755  H   GLU A1150       1.350  -9.905  94.260  1.00  1.540          H  
ATOM  17756  HA  GLU A1150       1.152  -8.867  96.869  1.00  1.790          H  
ATOM  17757 1HB  GLU A1150       1.070  -7.455  94.826  1.00  2.400          H  
ATOM  17758 2HB  GLU A1150      -0.555  -8.024  94.512  1.00  2.400          H  
ATOM  17759 1HG  GLU A1150      -1.360  -7.112  96.588  1.00  2.400          H  
ATOM  17760 2HG  GLU A1150       0.247  -6.547  97.014  1.00  2.400          H  
ATOM  17761  N   GLU A1151      -1.649 -10.390  95.910  1.00  1.320          N  
ATOM  17762  CA  GLU A1151      -2.866 -11.028  96.442  1.00  1.350          C  
ATOM  17763  C   GLU A1151      -2.568 -12.061  97.536  1.00  1.190          C  
ATOM  17764  O   GLU A1151      -3.225 -12.084  98.588  1.00  1.300          O  
ATOM  17765  CB  GLU A1151      -3.646 -11.725  95.316  1.00  1.880          C  
ATOM  17766  CG  GLU A1151      -4.912 -12.465  95.756  1.00  1.880          C  
ATOM  17767  CD  GLU A1151      -5.628 -13.127  94.606  1.00  1.880          C  
ATOM  17768  OE1 GLU A1151      -5.359 -12.782  93.481  1.00  1.880          O  
ATOM  17769  OE2 GLU A1151      -6.426 -14.015  94.852  1.00  1.880          O  
ATOM  17770  H   GLU A1151      -1.437 -10.438  94.903  1.00  1.580          H  
ATOM  17771  HA  GLU A1151      -3.492 -10.249  96.873  1.00  1.620          H  
ATOM  17772 1HB  GLU A1151      -3.921 -10.989  94.560  1.00  2.250          H  
ATOM  17773 2HB  GLU A1151      -3.012 -12.455  94.832  1.00  2.250          H  
ATOM  17774 1HG  GLU A1151      -4.644 -13.236  96.479  1.00  2.250          H  
ATOM  17775 2HG  GLU A1151      -5.582 -11.761  96.247  1.00  2.250          H  
ATOM  17776  N   LEU A1152      -1.578 -12.915  97.280  1.00  0.960          N  
ATOM  17777  CA  LEU A1152      -1.180 -13.967  98.196  1.00  0.830          C  
ATOM  17778  C   LEU A1152      -0.634 -13.351  99.485  1.00  1.050          C  
ATOM  17779  O   LEU A1152      -0.942 -13.839 100.580  1.00  1.050          O  
ATOM  17780  CB  LEU A1152      -0.102 -14.838  97.517  1.00  1.210          C  
ATOM  17781  CG  LEU A1152      -0.550 -15.675  96.240  1.00  1.210          C  
ATOM  17782  CD1 LEU A1152       0.683 -16.271  95.589  1.00  1.210          C  
ATOM  17783  CD2 LEU A1152      -1.526 -16.761  96.611  1.00  1.210          C  
ATOM  17784  H   LEU A1152      -1.113 -12.838  96.371  1.00  1.150          H  
ATOM  17785  HA  LEU A1152      -2.052 -14.564  98.446  1.00  1.000          H  
ATOM  17786 1HB  LEU A1152       0.710 -14.185  97.213  1.00  1.460          H  
ATOM  17787 2HB  LEU A1152       0.290 -15.536  98.253  1.00  1.460          H  
ATOM  17788  HG  LEU A1152      -1.029 -15.022  95.522  1.00  1.460          H  
ATOM  17789 1HD1 LEU A1152       0.398 -16.830  94.714  1.00  1.460          H  
ATOM  17790 2HD1 LEU A1152       1.364 -15.485  95.298  1.00  1.460          H  
ATOM  17791 3HD1 LEU A1152       1.165 -16.920  96.285  1.00  1.460          H  
ATOM  17792 1HD2 LEU A1152      -1.799 -17.306  95.709  1.00  1.460          H  
ATOM  17793 2HD2 LEU A1152      -1.079 -17.441  97.321  1.00  1.460          H  
ATOM  17794 3HD2 LEU A1152      -2.417 -16.322  97.047  1.00  1.460          H  
ATOM  17795  N   ASP A1153       0.135 -12.252  99.342  1.00  1.290          N  
ATOM  17796  CA  ASP A1153       0.746 -11.490 100.424  1.00  1.610          C  
ATOM  17797  C   ASP A1153      -0.308 -10.755 101.211  1.00  1.800          C  
ATOM  17798  O   ASP A1153      -0.209 -10.684 102.428  1.00  1.920          O  
ATOM  17799  CB  ASP A1153       1.790 -10.465  99.956  1.00  2.130          C  
ATOM  17800  CG  ASP A1153       3.172 -11.024  99.473  1.00  2.130          C  
ATOM  17801  OD1 ASP A1153       3.467 -12.180  99.662  1.00  2.130          O  
ATOM  17802  OD2 ASP A1153       3.941 -10.223  98.950  1.00  2.130          O  
ATOM  17803  H   ASP A1153       0.348 -11.953  98.395  1.00  1.550          H  
ATOM  17804  HA  ASP A1153       1.250 -12.193 101.087  1.00  1.930          H  
ATOM  17805 1HB  ASP A1153       1.357  -9.897  99.133  1.00  2.550          H  
ATOM  17806 2HB  ASP A1153       1.974  -9.759 100.764  1.00  2.550          H  
ATOM  17807  N   LYS A1154      -1.325 -10.191 100.542  1.00  1.880          N  
ATOM  17808  CA  LYS A1154      -2.391  -9.563 101.298  1.00  2.170          C  
ATOM  17809  C   LYS A1154      -3.064 -10.614 102.152  1.00  2.020          C  
ATOM  17810  O   LYS A1154      -3.303 -10.367 103.329  1.00  2.210          O  
ATOM  17811  CB  LYS A1154      -3.393  -8.838 100.398  1.00  2.920          C  
ATOM  17812  CG  LYS A1154      -2.867  -7.529  99.825  1.00  2.920          C  
ATOM  17813  CD  LYS A1154      -3.853  -6.883  98.860  1.00  2.920          C  
ATOM  17814  CE  LYS A1154      -3.341  -5.521  98.405  1.00  2.920          C  
ATOM  17815  NZ  LYS A1154      -4.168  -4.933  97.312  1.00  2.920          N  
ATOM  17816  H   LYS A1154      -1.333 -10.183  99.522  1.00  2.260          H  
ATOM  17817  HA  LYS A1154      -1.954  -8.824 101.967  1.00  2.600          H  
ATOM  17818 1HB  LYS A1154      -3.653  -9.490  99.560  1.00  3.510          H  
ATOM  17819 2HB  LYS A1154      -4.304  -8.634 100.956  1.00  3.510          H  
ATOM  17820 1HG  LYS A1154      -2.679  -6.839 100.647  1.00  3.510          H  
ATOM  17821 2HG  LYS A1154      -1.927  -7.704  99.313  1.00  3.510          H  
ATOM  17822 1HD  LYS A1154      -3.971  -7.526  97.986  1.00  3.510          H  
ATOM  17823 2HD  LYS A1154      -4.821  -6.763  99.342  1.00  3.510          H  
ATOM  17824 1HE  LYS A1154      -3.355  -4.841  99.254  1.00  3.510          H  
ATOM  17825 2HE  LYS A1154      -2.325  -5.622  98.067  1.00  3.510          H  
ATOM  17826 1HZ  LYS A1154      -3.773  -4.034  97.052  1.00  3.510          H  
ATOM  17827 2HZ  LYS A1154      -4.142  -5.548  96.511  1.00  3.510          H  
ATOM  17828 3HZ  LYS A1154      -5.120  -4.813  97.619  1.00  3.510          H  
ATOM  17829  N   TYR A1155      -3.315 -11.805 101.590  1.00  1.740          N  
ATOM  17830  CA  TYR A1155      -3.890 -12.894 102.368  1.00  1.780          C  
ATOM  17831  C   TYR A1155      -2.996 -13.264 103.550  1.00  1.730          C  
ATOM  17832  O   TYR A1155      -3.474 -13.395 104.686  1.00  1.990          O  
ATOM  17833  CB  TYR A1155      -4.169 -14.122 101.518  1.00  2.480          C  
ATOM  17834  CG  TYR A1155      -4.645 -15.247 102.360  1.00  2.480          C  
ATOM  17835  CD1 TYR A1155      -5.952 -15.263 102.798  1.00  2.480          C  
ATOM  17836  CD2 TYR A1155      -3.771 -16.262 102.721  1.00  2.480          C  
ATOM  17837  CE1 TYR A1155      -6.389 -16.286 103.593  1.00  2.480          C  
ATOM  17838  CE2 TYR A1155      -4.212 -17.281 103.511  1.00  2.480          C  
ATOM  17839  CZ  TYR A1155      -5.518 -17.302 103.950  1.00  2.480          C  
ATOM  17840  OH  TYR A1155      -5.971 -18.324 104.747  1.00  2.480          O  
ATOM  17841  H   TYR A1155      -3.133 -11.945 100.590  1.00  2.090          H  
ATOM  17842  HA  TYR A1155      -4.839 -12.549 102.775  1.00  2.140          H  
ATOM  17843 1HB  TYR A1155      -4.927 -13.894 100.769  1.00  2.970          H  
ATOM  17844 2HB  TYR A1155      -3.276 -14.435 100.999  1.00  2.970          H  
ATOM  17845  HD1 TYR A1155      -6.634 -14.462 102.518  1.00  2.970          H  
ATOM  17846  HD2 TYR A1155      -2.737 -16.248 102.377  1.00  2.970          H  
ATOM  17847  HE1 TYR A1155      -7.420 -16.302 103.943  1.00  2.970          H  
ATOM  17848  HE2 TYR A1155      -3.535 -18.068 103.784  1.00  2.970          H  
ATOM  17849  HH  TYR A1155      -6.960 -18.300 104.752  1.00  2.970          H  
ATOM  17850  N   PHE A1156      -1.703 -13.466 103.277  1.00  1.500          N  
ATOM  17851  CA  PHE A1156      -0.734 -13.832 104.293  1.00  1.660          C  
ATOM  17852  C   PHE A1156      -0.792 -12.830 105.430  1.00  1.930          C  
ATOM  17853  O   PHE A1156      -0.905 -13.215 106.597  1.00  2.090          O  
ATOM  17854  CB  PHE A1156       0.674 -13.811 103.696  1.00  2.260          C  
ATOM  17855  CG  PHE A1156       1.772 -14.162 104.625  1.00  2.260          C  
ATOM  17856  CD1 PHE A1156       2.121 -15.472 104.802  1.00  2.260          C  
ATOM  17857  CD2 PHE A1156       2.466 -13.186 105.332  1.00  2.260          C  
ATOM  17858  CE1 PHE A1156       3.123 -15.817 105.655  1.00  2.260          C  
ATOM  17859  CE2 PHE A1156       3.477 -13.543 106.181  1.00  2.260          C  
ATOM  17860  CZ  PHE A1156       3.790 -14.869 106.329  1.00  2.260          C  
ATOM  17861  H   PHE A1156      -1.390 -13.388 102.307  1.00  1.800          H  
ATOM  17862  HA  PHE A1156      -0.974 -14.826 104.673  1.00  1.990          H  
ATOM  17863 1HB  PHE A1156       0.712 -14.483 102.840  1.00  2.710          H  
ATOM  17864 2HB  PHE A1156       0.875 -12.818 103.325  1.00  2.710          H  
ATOM  17865  HD1 PHE A1156       1.584 -16.238 104.246  1.00  2.710          H  
ATOM  17866  HD2 PHE A1156       2.209 -12.134 105.205  1.00  2.710          H  
ATOM  17867  HE1 PHE A1156       3.393 -16.846 105.801  1.00  2.710          H  
ATOM  17868  HE2 PHE A1156       4.029 -12.783 106.734  1.00  2.710          H  
ATOM  17869  HZ  PHE A1156       4.564 -15.165 106.982  1.00  2.710          H  
ATOM  17870  N   LYS A1157      -0.711 -11.537 105.090  1.00  2.120          N  
ATOM  17871  CA  LYS A1157      -0.757 -10.473 106.070  1.00  2.530          C  
ATOM  17872  C   LYS A1157      -2.099 -10.413 106.786  1.00  2.650          C  
ATOM  17873  O   LYS A1157      -2.144 -10.210 107.997  1.00  2.890          O  
ATOM  17874  CB  LYS A1157      -0.418  -9.137 105.424  1.00  3.380          C  
ATOM  17875  CG  LYS A1157       1.050  -9.032 105.025  1.00  3.380          C  
ATOM  17876  CD  LYS A1157       1.373  -7.706 104.368  1.00  3.380          C  
ATOM  17877  CE  LYS A1157       2.836  -7.667 103.916  1.00  3.380          C  
ATOM  17878  NZ  LYS A1157       3.192  -6.370 103.282  1.00  3.380          N  
ATOM  17879  H   LYS A1157      -0.618 -11.288 104.105  1.00  2.540          H  
ATOM  17880  HA  LYS A1157       0.005 -10.678 106.821  1.00  3.040          H  
ATOM  17881 1HB  LYS A1157      -1.028  -9.009 104.525  1.00  4.050          H  
ATOM  17882 2HB  LYS A1157      -0.658  -8.325 106.108  1.00  4.050          H  
ATOM  17883 1HG  LYS A1157       1.674  -9.153 105.911  1.00  4.050          H  
ATOM  17884 2HG  LYS A1157       1.287  -9.836 104.331  1.00  4.050          H  
ATOM  17885 1HD  LYS A1157       0.727  -7.569 103.497  1.00  4.050          H  
ATOM  17886 2HD  LYS A1157       1.194  -6.893 105.068  1.00  4.050          H  
ATOM  17887 1HE  LYS A1157       3.488  -7.832 104.776  1.00  4.050          H  
ATOM  17888 2HE  LYS A1157       3.000  -8.469 103.193  1.00  4.050          H  
ATOM  17889 1HZ  LYS A1157       4.164  -6.386 102.983  1.00  4.050          H  
ATOM  17890 2HZ  LYS A1157       2.603  -6.214 102.480  1.00  4.050          H  
ATOM  17891 3HZ  LYS A1157       3.062  -5.627 103.950  1.00  4.050          H  
ATOM  17892  N   ASN A1158      -3.217 -10.647 106.102  1.00  2.550          N  
ATOM  17893  CA  ASN A1158      -4.472 -10.601 106.833  1.00  2.790          C  
ATOM  17894  C   ASN A1158      -4.445 -11.634 107.961  1.00  2.830          C  
ATOM  17895  O   ASN A1158      -4.934 -11.397 109.063  1.00  3.380          O  
ATOM  17896  CB  ASN A1158      -5.653 -10.859 105.925  1.00  3.810          C  
ATOM  17897  CG  ASN A1158      -5.949  -9.724 105.008  1.00  3.810          C  
ATOM  17898  OD1 ASN A1158      -5.562  -8.568 105.233  1.00  3.810          O  
ATOM  17899  ND2 ASN A1158      -6.646 -10.033 103.950  1.00  3.810          N  
ATOM  17900  H   ASN A1158      -3.201 -10.768 105.089  1.00  3.060          H  
ATOM  17901  HA  ASN A1158      -4.573  -9.617 107.267  1.00  3.350          H  
ATOM  17902 1HB  ASN A1158      -5.454 -11.748 105.325  1.00  4.570          H  
ATOM  17903 2HB  ASN A1158      -6.536 -11.060 106.530  1.00  4.570          H  
ATOM  17904 1HD2 ASN A1158      -6.881  -9.329 103.292  1.00  4.570          H  
ATOM  17905 2HD2 ASN A1158      -6.943 -10.974 103.800  1.00  4.570          H  
ATOM  17906  N   HIS A1159      -3.836 -12.787 107.704  1.00  2.400          N  
ATOM  17907  CA  HIS A1159      -3.706 -13.798 108.739  1.00  2.600          C  
ATOM  17908  C   HIS A1159      -2.663 -13.429 109.820  1.00  3.100          C  
ATOM  17909  O   HIS A1159      -2.941 -13.577 111.010  1.00  3.450          O  
ATOM  17910  CB  HIS A1159      -3.347 -15.161 108.163  1.00  3.560          C  
ATOM  17911  CG  HIS A1159      -3.284 -16.266 109.233  1.00  3.560          C  
ATOM  17912  ND1 HIS A1159      -4.418 -16.826 109.817  1.00  3.560          N  
ATOM  17913  CD2 HIS A1159      -2.224 -16.869 109.826  1.00  3.560          C  
ATOM  17914  CE1 HIS A1159      -4.041 -17.730 110.711  1.00  3.560          C  
ATOM  17915  NE2 HIS A1159      -2.721 -17.765 110.738  1.00  3.560          N  
ATOM  17916  H   HIS A1159      -3.498 -12.968 106.748  1.00  2.880          H  
ATOM  17917  HA  HIS A1159      -4.664 -13.907 109.245  1.00  3.120          H  
ATOM  17918 1HB  HIS A1159      -4.077 -15.445 107.403  1.00  4.270          H  
ATOM  17919 2HB  HIS A1159      -2.382 -15.078 107.677  1.00  4.270          H  
ATOM  17920  HD1 HIS A1159      -5.383 -16.780 109.467  1.00  4.270          H  
ATOM  17921  HD2 HIS A1159      -1.149 -16.754 109.706  1.00  4.270          H  
ATOM  17922  HE1 HIS A1159      -4.782 -18.286 111.284  1.00  4.270          H  
ATOM  17923  N   THR A1160      -1.444 -13.001 109.419  1.00  3.320          N  
ATOM  17924  CA  THR A1160      -0.346 -12.782 110.380  1.00  4.010          C  
ATOM  17925  C   THR A1160      -0.197 -11.368 111.003  1.00  4.570          C  
ATOM  17926  O   THR A1160       0.368 -11.232 112.106  1.00  5.040          O  
ATOM  17927  CB  THR A1160       0.996 -13.105 109.694  1.00  5.340          C  
ATOM  17928  OG1 THR A1160       1.204 -12.195 108.609  1.00  5.340          O  
ATOM  17929  CG2 THR A1160       0.974 -14.535 109.137  1.00  5.340          C  
ATOM  17930  H   THR A1160      -1.255 -12.880 108.419  1.00  3.980          H  
ATOM  17931  HA  THR A1160      -0.492 -13.483 111.200  1.00  4.810          H  
ATOM  17932  HB  THR A1160       1.802 -13.001 110.410  1.00  6.410          H  
ATOM  17933  HG1 THR A1160       2.086 -12.330 108.251  1.00  6.410          H  
ATOM  17934 1HG2 THR A1160       1.923 -14.747 108.655  1.00  6.410          H  
ATOM  17935 2HG2 THR A1160       0.818 -15.233 109.954  1.00  6.410          H  
ATOM  17936 3HG2 THR A1160       0.174 -14.643 108.412  1.00  6.410          H  
ATOM  17937  N   SER A1161      -0.741 -10.336 110.352  1.00  4.720          N  
ATOM  17938  CA  SER A1161      -0.615  -8.962 110.829  1.00  5.230          C  
ATOM  17939  C   SER A1161      -1.360  -8.632 112.136  1.00  4.780          C  
ATOM  17940  O   SER A1161      -1.040  -7.615 112.746  1.00  5.350          O  
ATOM  17941  CB  SER A1161      -1.003  -7.966 109.748  1.00  7.120          C  
ATOM  17942  OG  SER A1161      -2.354  -8.010 109.476  1.00  7.120          O  
ATOM  17943  H   SER A1161      -1.206 -10.496 109.470  1.00  5.660          H  
ATOM  17944  HA  SER A1161       0.442  -8.794 111.014  1.00  6.280          H  
ATOM  17945 1HB  SER A1161      -0.728  -6.963 110.077  1.00  8.540          H  
ATOM  17946 2HB  SER A1161      -0.440  -8.178 108.840  1.00  8.540          H  
ATOM  17947  HG  SER A1161      -2.471  -8.797 108.904  1.00  8.540          H  
ATOM  17948  N   PRO A1162      -2.392  -9.391 112.609  1.00  3.980          N  
ATOM  17949  CA  PRO A1162      -3.006  -9.193 113.905  1.00  3.630          C  
ATOM  17950  C   PRO A1162      -1.995  -9.384 115.038  1.00  3.810          C  
ATOM  17951  O   PRO A1162      -2.215  -8.897 116.146  1.00  3.360          O  
ATOM  17952  CB  PRO A1162      -4.104 -10.256 113.937  1.00  5.450          C  
ATOM  17953  CG  PRO A1162      -4.419 -10.510 112.488  1.00  5.450          C  
ATOM  17954  CD  PRO A1162      -3.119 -10.379 111.785  1.00  5.450          C  
ATOM  17955  HA  PRO A1162      -3.447  -8.183 113.941  1.00  4.360          H  
ATOM  17956 1HB  PRO A1162      -3.731 -11.157 114.458  1.00  6.530          H  
ATOM  17957 2HB  PRO A1162      -4.956  -9.886 114.508  1.00  6.530          H  
ATOM  17958 1HG  PRO A1162      -4.869 -11.510 112.340  1.00  6.530          H  
ATOM  17959 2HG  PRO A1162      -5.139  -9.798 112.119  1.00  6.530          H  
ATOM  17960 1HD  PRO A1162      -2.670 -11.350 111.858  1.00  6.530          H  
ATOM  17961 2HD  PRO A1162      -3.292 -10.047 110.752  1.00  6.530          H  
ATOM  17962  N   ASP A1163      -0.888 -10.105 114.768  1.00  4.760          N  
ATOM  17963  CA  ASP A1163       0.122 -10.329 115.790  1.00  5.350          C  
ATOM  17964  C   ASP A1163       1.318  -9.411 115.581  1.00  6.670          C  
ATOM  17965  O   ASP A1163       1.872  -8.870 116.542  1.00  7.530          O  
ATOM  17966  CB  ASP A1163       0.600 -11.781 115.782  1.00  7.250          C  
ATOM  17967  CG  ASP A1163      -0.481 -12.791 116.148  1.00  7.250          C  
ATOM  17968  OD1 ASP A1163      -1.099 -12.653 117.177  1.00  7.250          O  
ATOM  17969  OD2 ASP A1163      -0.656 -13.716 115.396  1.00  7.250          O  
ATOM  17970  H   ASP A1163      -0.713 -10.510 113.846  1.00  5.710          H  
ATOM  17971  HA  ASP A1163      -0.313 -10.111 116.765  1.00  6.420          H  
ATOM  17972 1HB  ASP A1163       0.974 -12.026 114.785  1.00  8.700          H  
ATOM  17973 2HB  ASP A1163       1.432 -11.889 116.476  1.00  8.700          H  
ATOM  17974  N   VAL A1164       1.740  -9.258 114.324  1.00  7.030          N  
ATOM  17975  CA  VAL A1164       2.907  -8.440 114.026  1.00  8.350          C  
ATOM  17976  C   VAL A1164       2.584  -7.335 113.018  1.00  8.970          C  
ATOM  17977  O   VAL A1164       2.393  -7.620 111.837  1.00  9.290          O  
ATOM  17978  CB  VAL A1164       4.016  -9.344 113.439  1.00 11.160          C  
ATOM  17979  CG1 VAL A1164       5.230  -8.535 113.124  1.00 11.160          C  
ATOM  17980  CG2 VAL A1164       4.356 -10.465 114.415  1.00 11.160          C  
ATOM  17981  H   VAL A1164       1.242  -9.737 113.570  1.00  8.440          H  
ATOM  17982  HA  VAL A1164       3.259  -7.979 114.947  1.00 10.020          H  
ATOM  17983  HB  VAL A1164       3.656  -9.774 112.503  1.00 13.390          H  
ATOM  17984 1HG1 VAL A1164       5.978  -9.169 112.687  1.00 13.390          H  
ATOM  17985 2HG1 VAL A1164       4.981  -7.767 112.435  1.00 13.390          H  
ATOM  17986 3HG1 VAL A1164       5.621  -8.087 114.034  1.00 13.390          H  
ATOM  17987 1HG2 VAL A1164       5.127 -11.100 113.984  1.00 13.390          H  
ATOM  17988 2HG2 VAL A1164       4.717 -10.034 115.349  1.00 13.390          H  
ATOM  17989 3HG2 VAL A1164       3.475 -11.065 114.612  1.00 13.390          H  
ATOM  17990  N   ASP A1165       2.684  -6.063 113.444  1.00  9.330          N  
ATOM  17991  CA  ASP A1165       2.339  -4.931 112.571  1.00 10.040          C  
ATOM  17992  C   ASP A1165       3.065  -5.010 111.232  1.00 11.030          C  
ATOM  17993  O   ASP A1165       2.460  -4.867 110.167  1.00 11.360          O  
ATOM  17994  CB  ASP A1165       2.763  -3.600 113.213  1.00 13.770          C  
ATOM  17995  CG  ASP A1165       1.972  -3.180 114.450  1.00 13.770          C  
ATOM  17996  OD1 ASP A1165       0.951  -3.748 114.733  1.00 13.770          O  
ATOM  17997  OD2 ASP A1165       2.427  -2.282 115.109  1.00 13.770          O  
ATOM  17998  H   ASP A1165       2.882  -5.892 114.422  1.00 11.200          H  
ATOM  17999  HA  ASP A1165       1.262  -4.939 112.395  1.00 12.050          H  
ATOM  18000 1HB  ASP A1165       3.814  -3.650 113.486  1.00 16.530          H  
ATOM  18001 2HB  ASP A1165       2.672  -2.809 112.466  1.00 16.530          H  
ATOM  18002  N   LEU A1166       4.376  -5.231 111.293  1.00 11.600          N  
ATOM  18003  CA  LEU A1166       5.171  -5.390 110.092  1.00 12.610          C  
ATOM  18004  C   LEU A1166       5.737  -6.810 110.059  1.00 13.070          C  
ATOM  18005  O   LEU A1166       6.866  -7.071 110.492  1.00 13.740          O  
ATOM  18006  CB  LEU A1166       6.286  -4.339 110.062  1.00 17.250          C  
ATOM  18007  CG  LEU A1166       5.859  -2.845 110.121  1.00 17.250          C  
ATOM  18008  CD1 LEU A1166       7.116  -1.985 110.240  1.00 17.250          C  
ATOM  18009  CD2 LEU A1166       5.072  -2.464 108.876  1.00 17.250          C  
ATOM  18010  H   LEU A1166       4.808  -5.286 112.203  1.00 13.920          H  
ATOM  18011  HA  LEU A1166       4.533  -5.271 109.220  1.00 15.130          H  
ATOM  18012 1HB  LEU A1166       6.932  -4.506 110.898  1.00 20.700          H  
ATOM  18013 2HB  LEU A1166       6.847  -4.472 109.142  1.00 20.700          H  
ATOM  18014  HG  LEU A1166       5.243  -2.674 111.001  1.00 20.700          H  
ATOM  18015 1HD1 LEU A1166       6.838  -0.934 110.293  1.00 20.700          H  
ATOM  18016 2HD1 LEU A1166       7.659  -2.252 111.135  1.00 20.700          H  
ATOM  18017 3HD1 LEU A1166       7.751  -2.146 109.374  1.00 20.700          H  
ATOM  18018 1HD2 LEU A1166       4.791  -1.414 108.935  1.00 20.700          H  
ATOM  18019 2HD2 LEU A1166       5.684  -2.623 107.991  1.00 20.700          H  
ATOM  18020 3HD2 LEU A1166       4.169  -3.066 108.803  1.00 20.700          H  
ATOM  18021  N   GLY A1167       4.977  -7.734 109.474  1.00 12.870          N  
ATOM  18022  CA  GLY A1167       5.331  -9.160 109.458  1.00 13.400          C  
ATOM  18023  C   GLY A1167       6.628  -9.420 108.710  1.00 13.690          C  
ATOM  18024  O   GLY A1167       7.285 -10.450 108.899  1.00 14.190          O  
ATOM  18025  H   GLY A1167       4.077  -7.452 109.101  1.00 15.440          H  
ATOM  18026 1HA  GLY A1167       5.419  -9.526 110.475  1.00 16.080          H  
ATOM  18027 2HA  GLY A1167       4.521  -9.721 108.992  1.00 16.080          H  
ATOM  18028  N   ASP A1168       7.025  -8.433 107.925  1.00 13.410          N  
ATOM  18029  CA  ASP A1168       8.205  -8.478 107.116  1.00 13.700          C  
ATOM  18030  C   ASP A1168       9.454  -8.146 107.925  1.00 14.010          C  
ATOM  18031  O   ASP A1168      10.510  -8.733 107.693  1.00 14.660          O  
ATOM  18032  CB  ASP A1168       8.040  -7.415 106.037  1.00 19.060          C  
ATOM  18033  CG  ASP A1168       6.846  -7.692 105.156  1.00 19.060          C  
ATOM  18034  OD1 ASP A1168       6.861  -8.635 104.417  1.00 19.060          O  
ATOM  18035  OD2 ASP A1168       5.878  -6.965 105.271  1.00 19.060          O  
ATOM  18036  H   ASP A1168       6.410  -7.634 107.840  1.00 16.090          H  
ATOM  18037  HA  ASP A1168       8.304  -9.473 106.680  1.00 16.440          H  
ATOM  18038 1HB  ASP A1168       7.928  -6.427 106.498  1.00 22.880          H  
ATOM  18039 2HB  ASP A1168       8.937  -7.383 105.416  1.00 22.880          H  
ATOM  18040  N   ILE A1169       9.364  -7.253 108.931  1.00 13.680          N  
ATOM  18041  CA  ILE A1169      10.599  -6.873 109.635  1.00 14.070          C  
ATOM  18042  C   ILE A1169      10.992  -8.034 110.514  1.00 14.630          C  
ATOM  18043  O   ILE A1169      12.172  -8.314 110.705  1.00 15.190          O  
ATOM  18044  CB  ILE A1169      10.515  -5.548 110.463  1.00 19.540          C  
ATOM  18045  CG1 ILE A1169       9.578  -5.667 111.722  1.00 19.540          C  
ATOM  18046  CG2 ILE A1169      10.074  -4.428 109.531  1.00 19.540          C  
ATOM  18047  CD1 ILE A1169       9.567  -4.448 112.659  1.00 19.540          C  
ATOM  18048  H   ILE A1169       8.459  -6.873 109.204  1.00 16.420          H  
ATOM  18049  HA  ILE A1169      11.390  -6.731 108.899  1.00 16.880          H  
ATOM  18050  HB  ILE A1169      11.503  -5.305 110.828  1.00 23.450          H  
ATOM  18051 1HG1 ILE A1169       8.599  -5.845 111.404  1.00 23.450          H  
ATOM  18052 2HG1 ILE A1169       9.904  -6.501 112.331  1.00 23.450          H  
ATOM  18053 1HG2 ILE A1169      10.059  -3.471 110.042  1.00 23.450          H  
ATOM  18054 2HG2 ILE A1169      10.774  -4.381 108.720  1.00 23.450          H  
ATOM  18055 3HG2 ILE A1169       9.097  -4.639 109.138  1.00 23.450          H  
ATOM  18056 1HD1 ILE A1169       8.897  -4.650 113.493  1.00 23.450          H  
ATOM  18057 2HD1 ILE A1169      10.557  -4.256 113.042  1.00 23.450          H  
ATOM  18058 3HD1 ILE A1169       9.223  -3.570 112.142  1.00 23.450          H  
ATOM  18059  N   SER A1170       9.991  -8.781 110.978  1.00 14.530          N  
ATOM  18060  CA  SER A1170      10.236  -9.940 111.831  1.00 15.050          C  
ATOM  18061  C   SER A1170      11.059 -11.021 111.131  1.00 15.770          C  
ATOM  18062  O   SER A1170      11.640 -11.894 111.788  1.00 16.220          O  
ATOM  18063  CB  SER A1170       8.936 -10.533 112.340  1.00 20.860          C  
ATOM  18064  OG  SER A1170       8.307  -9.662 113.235  1.00 20.860          O  
ATOM  18065  H   SER A1170       9.027  -8.482 110.780  1.00 17.440          H  
ATOM  18066  HA  SER A1170      10.801  -9.600 112.699  1.00 18.060          H  
ATOM  18067 1HB  SER A1170       8.272 -10.736 111.494  1.00 25.030          H  
ATOM  18068 2HB  SER A1170       9.138 -11.485 112.831  1.00 25.030          H  
ATOM  18069  HG  SER A1170       7.533 -10.129 113.557  1.00 25.030          H  
ATOM  18070  N   GLY A1171      11.135 -10.966 109.797  1.00 15.900          N  
ATOM  18071  CA  GLY A1171      11.861 -11.940 109.013  1.00 16.570          C  
ATOM  18072  C   GLY A1171      13.344 -11.963 109.345  1.00 16.820          C  
ATOM  18073  O   GLY A1171      14.036 -12.945 109.073  1.00 17.450          O  
ATOM  18074  H   GLY A1171      10.695 -10.199 109.286  1.00 19.080          H  
ATOM  18075 1HA  GLY A1171      11.432 -12.915 109.192  1.00 19.880          H  
ATOM  18076 2HA  GLY A1171      11.723 -11.715 107.957  1.00 19.880          H  
ATOM  18077  N   ILE A1172      13.857 -10.910 109.986  1.00 16.370          N  
ATOM  18078  CA  ILE A1172      15.273 -10.881 110.319  1.00 16.590          C  
ATOM  18079  C   ILE A1172      15.679 -11.968 111.304  1.00 16.580          C  
ATOM  18080  O   ILE A1172      16.867 -12.217 111.491  1.00 17.210          O  
ATOM  18081  CB  ILE A1172      15.736  -9.563 110.937  1.00 23.140          C  
ATOM  18082  CG1 ILE A1172      15.050  -9.317 112.314  1.00 23.140          C  
ATOM  18083  CG2 ILE A1172      15.477  -8.427 109.922  1.00 23.140          C  
ATOM  18084  CD1 ILE A1172      15.674  -8.216 113.096  1.00 23.140          C  
ATOM  18085  H   ILE A1172      13.246 -10.119 110.219  1.00 19.640          H  
ATOM  18086  HA  ILE A1172      15.830 -11.018 109.402  1.00 19.910          H  
ATOM  18087  HB  ILE A1172      16.784  -9.641 111.143  1.00 27.770          H  
ATOM  18088 1HG1 ILE A1172      14.006  -9.081 112.160  1.00 27.770          H  
ATOM  18089 2HG1 ILE A1172      15.119 -10.193 112.930  1.00 27.770          H  
ATOM  18090 1HG2 ILE A1172      15.825  -7.481 110.303  1.00 27.770          H  
ATOM  18091 2HG2 ILE A1172      16.008  -8.661 109.016  1.00 27.770          H  
ATOM  18092 3HG2 ILE A1172      14.418  -8.353 109.708  1.00 27.770          H  
ATOM  18093 1HD1 ILE A1172      15.151  -8.108 114.040  1.00 27.770          H  
ATOM  18094 2HD1 ILE A1172      16.722  -8.452 113.285  1.00 27.770          H  
ATOM  18095 3HD1 ILE A1172      15.611  -7.311 112.550  1.00 27.770          H  
ATOM  18096  N   ASN A1173      14.710 -12.605 111.965  1.00 15.870          N  
ATOM  18097  CA  ASN A1173      15.041 -13.620 112.941  1.00 15.810          C  
ATOM  18098  C   ASN A1173      15.133 -15.022 112.352  1.00 16.430          C  
ATOM  18099  O   ASN A1173      15.328 -15.995 113.086  1.00 16.710          O  
ATOM  18100  CB  ASN A1173      14.033 -13.568 114.063  1.00 22.160          C  
ATOM  18101  CG  ASN A1173      14.158 -12.314 114.886  1.00 22.160          C  
ATOM  18102  OD1 ASN A1173      15.261 -11.812 115.149  1.00 22.160          O  
ATOM  18103  ND2 ASN A1173      13.035 -11.785 115.298  1.00 22.160          N  
ATOM  18104  H   ASN A1173      13.726 -12.368 111.781  1.00 19.040          H  
ATOM  18105  HA  ASN A1173      16.023 -13.386 113.353  1.00 18.970          H  
ATOM  18106 1HB  ASN A1173      13.027 -13.610 113.643  1.00 26.590          H  
ATOM  18107 2HB  ASN A1173      14.164 -14.428 114.713  1.00 26.590          H  
ATOM  18108 1HD2 ASN A1173      13.049 -10.950 115.848  1.00 26.590          H  
ATOM  18109 2HD2 ASN A1173      12.161 -12.215 115.065  1.00 26.590          H  
ATOM  18110  N   ALA A1174      14.986 -15.144 111.038  1.00 16.670          N  
ATOM  18111  CA  ALA A1174      15.116 -16.447 110.410  1.00 17.320          C  
ATOM  18112  C   ALA A1174      16.589 -16.721 110.143  1.00 17.910          C  
ATOM  18113  O   ALA A1174      17.316 -15.866 109.637  1.00 18.960          O  
ATOM  18114  CB  ALA A1174      14.313 -16.509 109.138  1.00 23.990          C  
ATOM  18115  H   ALA A1174      14.784 -14.313 110.471  1.00 20.000          H  
ATOM  18116  HA  ALA A1174      14.742 -17.208 111.097  1.00 20.780          H  
ATOM  18117 1HB  ALA A1174      14.413 -17.492 108.692  1.00 28.790          H  
ATOM  18118 2HB  ALA A1174      13.276 -16.326 109.392  1.00 28.790          H  
ATOM  18119 3HB  ALA A1174      14.638 -15.777 108.443  1.00 28.790          H  
ATOM  18120  N   SER A1175      17.021 -17.952 110.367  1.00 17.330          N  
ATOM  18121  CA  SER A1175      18.416 -18.331 110.151  1.00 17.920          C  
ATOM  18122  C   SER A1175      18.909 -18.193 108.713  1.00 18.780          C  
ATOM  18123  O   SER A1175      20.112 -18.074 108.473  1.00 19.610          O  
ATOM  18124  CB  SER A1175      18.609 -19.755 110.613  1.00 24.850          C  
ATOM  18125  OG  SER A1175      17.828 -20.618 109.849  1.00 24.850          O  
ATOM  18126  H   SER A1175      16.390 -18.645 110.751  1.00 20.800          H  
ATOM  18127  HA  SER A1175      19.032 -17.682 110.775  1.00 21.500          H  
ATOM  18128 1HB  SER A1175      19.659 -20.027 110.511  1.00 29.820          H  
ATOM  18129 2HB  SER A1175      18.343 -19.844 111.664  1.00 29.820          H  
ATOM  18130  HG  SER A1175      18.137 -21.507 110.055  1.00 29.820          H  
ATOM  18131  N   PHE A1176      17.987 -18.194 107.759  1.00 18.630          N  
ATOM  18132  CA  PHE A1176      18.343 -18.076 106.356  1.00 19.500          C  
ATOM  18133  C   PHE A1176      17.808 -16.803 105.708  1.00 20.230          C  
ATOM  18134  O   PHE A1176      17.704 -16.739 104.481  1.00 20.920          O  
ATOM  18135  CB  PHE A1176      17.827 -19.288 105.582  1.00 26.950          C  
ATOM  18136  CG  PHE A1176      18.382 -20.593 106.075  1.00 26.950          C  
ATOM  18137  CD1 PHE A1176      17.594 -21.450 106.827  1.00 26.950          C  
ATOM  18138  CD2 PHE A1176      19.689 -20.964 105.802  1.00 26.950          C  
ATOM  18139  CE1 PHE A1176      18.096 -22.647 107.291  1.00 26.950          C  
ATOM  18140  CE2 PHE A1176      20.195 -22.161 106.267  1.00 26.950          C  
ATOM  18141  CZ  PHE A1176      19.396 -23.004 107.011  1.00 26.950          C  
ATOM  18142  H   PHE A1176      17.021 -18.294 108.032  1.00 22.360          H  
ATOM  18143  HA  PHE A1176      19.430 -18.055 106.280  1.00 23.400          H  
ATOM  18144 1HB  PHE A1176      16.742 -19.325 105.652  1.00 32.340          H  
ATOM  18145 2HB  PHE A1176      18.083 -19.186 104.530  1.00 32.340          H  
ATOM  18146  HD1 PHE A1176      16.567 -21.169 107.055  1.00 32.340          H  
ATOM  18147  HD2 PHE A1176      20.322 -20.299 105.218  1.00 32.340          H  
ATOM  18148  HE1 PHE A1176      17.461 -23.309 107.881  1.00 32.340          H  
ATOM  18149  HE2 PHE A1176      21.225 -22.441 106.047  1.00 32.340          H  
ATOM  18150  HZ  PHE A1176      19.793 -23.949 107.378  1.00 32.340          H  
ATOM  18151  N   VAL A1177      17.441 -15.802 106.502  1.00 20.170          N  
ATOM  18152  CA  VAL A1177      16.887 -14.586 105.917  1.00 20.920          C  
ATOM  18153  C   VAL A1177      17.881 -13.883 104.982  1.00 22.120          C  
ATOM  18154  O   VAL A1177      19.053 -13.669 105.329  1.00 22.990          O  
ATOM  18155  CB  VAL A1177      16.413 -13.628 107.036  1.00 28.990          C  
ATOM  18156  CG1 VAL A1177      17.591 -13.106 107.833  1.00 28.990          C  
ATOM  18157  CG2 VAL A1177      15.551 -12.496 106.442  1.00 28.990          C  
ATOM  18158  H   VAL A1177      17.533 -15.893 107.521  1.00 24.200          H  
ATOM  18159  HA  VAL A1177      16.015 -14.866 105.330  1.00 25.100          H  
ATOM  18160  HB  VAL A1177      15.826 -14.180 107.725  1.00 34.790          H  
ATOM  18161 1HG1 VAL A1177      17.249 -12.489 108.636  1.00 34.790          H  
ATOM  18162 2HG1 VAL A1177      18.151 -13.938 108.249  1.00 34.790          H  
ATOM  18163 3HG1 VAL A1177      18.201 -12.555 107.225  1.00 34.790          H  
ATOM  18164 1HG2 VAL A1177      15.209 -11.856 107.228  1.00 34.790          H  
ATOM  18165 2HG2 VAL A1177      16.093 -11.924 105.769  1.00 34.790          H  
ATOM  18166 3HG2 VAL A1177      14.697 -12.923 105.933  1.00 34.790          H  
ATOM  18167  N   ASN A1178      17.382 -13.457 103.818  1.00 22.200          N  
ATOM  18168  CA  ASN A1178      18.187 -12.752 102.832  1.00 23.370          C  
ATOM  18169  C   ASN A1178      18.727 -11.427 103.349  1.00 23.670          C  
ATOM  18170  O   ASN A1178      19.757 -10.941 102.876  1.00 24.790          O  
ATOM  18171  CB  ASN A1178      17.355 -12.521 101.596  1.00 32.250          C  
ATOM  18172  CG  ASN A1178      16.127 -11.744 101.943  1.00 32.250          C  
ATOM  18173  OD1 ASN A1178      15.282 -12.259 102.698  1.00 32.250          O  
ATOM  18174  ND2 ASN A1178      16.003 -10.547 101.437  1.00 32.250          N  
ATOM  18175  H   ASN A1178      16.417 -13.673 103.584  1.00 26.640          H  
ATOM  18176  HA  ASN A1178      19.041 -13.379 102.577  1.00 28.040          H  
ATOM  18177 1HB  ASN A1178      17.934 -11.971 100.854  1.00 38.700          H  
ATOM  18178 2HB  ASN A1178      17.067 -13.476 101.159  1.00 38.700          H  
ATOM  18179 1HD2 ASN A1178      15.197  -9.993 101.648  1.00 38.700          H  
ATOM  18180 2HD2 ASN A1178      16.717 -10.179 100.838  1.00 38.700          H  
ATOM  18181  N   ILE A1179      18.042 -10.857 104.330  1.00 22.690          N  
ATOM  18182  CA  ILE A1179      18.441  -9.599 104.908  1.00 22.900          C  
ATOM  18183  C   ILE A1179      19.777  -9.752 105.570  1.00 23.540          C  
ATOM  18184  O   ILE A1179      20.673  -8.965 105.318  1.00 24.520          O  
ATOM  18185  CB  ILE A1179      17.434  -9.110 105.964  1.00 31.980          C  
ATOM  18186  CG1 ILE A1179      16.103  -8.745 105.272  1.00 31.980          C  
ATOM  18187  CG2 ILE A1179      18.047  -7.910 106.736  1.00 31.980          C  
ATOM  18188  CD1 ILE A1179      14.932  -8.543 106.219  1.00 31.980          C  
ATOM  18189  H   ILE A1179      17.210 -11.322 104.651  1.00 27.230          H  
ATOM  18190  HA  ILE A1179      18.525  -8.856 104.115  1.00 27.480          H  
ATOM  18191  HB  ILE A1179      17.222  -9.908 106.671  1.00 38.370          H  
ATOM  18192 1HG1 ILE A1179      16.246  -7.829 104.702  1.00 38.370          H  
ATOM  18193 2HG1 ILE A1179      15.842  -9.541 104.576  1.00 38.370          H  
ATOM  18194 1HG2 ILE A1179      17.363  -7.560 107.481  1.00 38.370          H  
ATOM  18195 2HG2 ILE A1179      18.965  -8.195 107.232  1.00 38.370          H  
ATOM  18196 3HG2 ILE A1179      18.266  -7.104 106.038  1.00 38.370          H  
ATOM  18197 1HD1 ILE A1179      14.043  -8.295 105.637  1.00 38.370          H  
ATOM  18198 2HD1 ILE A1179      14.745  -9.458 106.783  1.00 38.370          H  
ATOM  18199 3HD1 ILE A1179      15.133  -7.738 106.907  1.00 38.370          H  
ATOM  18200  N   GLN A1180      19.938 -10.768 106.401  1.00 23.080          N  
ATOM  18201  CA  GLN A1180      21.189 -10.933 107.107  1.00 23.730          C  
ATOM  18202  C   GLN A1180      22.293 -11.160 106.102  1.00 25.120          C  
ATOM  18203  O   GLN A1180      23.390 -10.641 106.269  1.00 26.000          O  
ATOM  18204  CB  GLN A1180      21.137 -12.100 108.094  1.00 32.960          C  
ATOM  18205  CG  GLN A1180      22.393 -12.251 109.001  1.00 32.960          C  
ATOM  18206  CD  GLN A1180      22.592 -11.101 110.012  1.00 32.960          C  
ATOM  18207  OE1 GLN A1180      21.665 -10.769 110.759  1.00 32.960          O  
ATOM  18208  NE2 GLN A1180      23.786 -10.521 110.061  1.00 32.960          N  
ATOM  18209  H   GLN A1180      19.185 -11.418 106.538  1.00 27.700          H  
ATOM  18210  HA  GLN A1180      21.398 -10.022 107.662  1.00 28.480          H  
ATOM  18211 1HB  GLN A1180      20.274 -11.977 108.749  1.00 39.550          H  
ATOM  18212 2HB  GLN A1180      20.998 -13.035 107.544  1.00 39.550          H  
ATOM  18213 1HG  GLN A1180      22.302 -13.177 109.564  1.00 39.550          H  
ATOM  18214 2HG  GLN A1180      23.291 -12.294 108.373  1.00 39.550          H  
ATOM  18215 1HE2 GLN A1180      23.972  -9.788 110.706  1.00 39.550          H  
ATOM  18216 2HE2 GLN A1180      24.558 -10.822 109.445  1.00 39.550          H  
ATOM  18217  N   LYS A1181      22.008 -11.892 105.023  1.00 25.340          N  
ATOM  18218  CA  LYS A1181      23.064 -12.120 104.042  1.00 26.660          C  
ATOM  18219  C   LYS A1181      23.550 -10.788 103.447  1.00 27.570          C  
ATOM  18220  O   LYS A1181      24.763 -10.537 103.361  1.00 28.680          O  
ATOM  18221  CB  LYS A1181      22.567 -13.031 102.923  1.00 36.800          C  
ATOM  18222  CG  LYS A1181      22.318 -14.469 103.343  1.00 36.800          C  
ATOM  18223  CD  LYS A1181      21.805 -15.301 102.171  1.00 36.800          C  
ATOM  18224  CE  LYS A1181      21.488 -16.732 102.590  1.00 36.800          C  
ATOM  18225  NZ  LYS A1181      20.967 -17.537 101.447  1.00 36.800          N  
ATOM  18226  H   LYS A1181      21.078 -12.322 104.936  1.00 30.410          H  
ATOM  18227  HA  LYS A1181      23.907 -12.594 104.545  1.00 31.990          H  
ATOM  18228 1HB  LYS A1181      21.639 -12.635 102.520  1.00 44.160          H  
ATOM  18229 2HB  LYS A1181      23.296 -13.036 102.116  1.00 44.160          H  
ATOM  18230 1HG  LYS A1181      23.242 -14.903 103.724  1.00 44.160          H  
ATOM  18231 2HG  LYS A1181      21.571 -14.483 104.142  1.00 44.160          H  
ATOM  18232 1HD  LYS A1181      20.899 -14.845 101.774  1.00 44.160          H  
ATOM  18233 2HD  LYS A1181      22.557 -15.321 101.383  1.00 44.160          H  
ATOM  18234 1HE  LYS A1181      22.391 -17.203 102.972  1.00 44.160          H  
ATOM  18235 2HE  LYS A1181      20.732 -16.714 103.383  1.00 44.160          H  
ATOM  18236 1HZ  LYS A1181      20.764 -18.476 101.759  1.00 44.160          H  
ATOM  18237 2HZ  LYS A1181      20.119 -17.111 101.094  1.00 44.160          H  
ATOM  18238 3HZ  LYS A1181      21.658 -17.570 100.710  1.00 44.160          H  
ATOM  18239  N   GLU A1182      22.603  -9.915 103.064  1.00 27.160          N  
ATOM  18240  CA  GLU A1182      22.975  -8.612 102.519  1.00 28.070          C  
ATOM  18241  C   GLU A1182      23.696  -7.759 103.550  1.00 28.300          C  
ATOM  18242  O   GLU A1182      24.671  -7.076 103.221  1.00 28.870          O  
ATOM  18243  CB  GLU A1182      21.770  -7.852 101.967  1.00 38.930          C  
ATOM  18244  CG  GLU A1182      22.157  -6.523 101.291  1.00 38.930          C  
ATOM  18245  CD  GLU A1182      21.020  -5.832 100.601  1.00 38.930          C  
ATOM  18246  OE1 GLU A1182      19.912  -6.293 100.704  1.00 38.930          O  
ATOM  18247  OE2 GLU A1182      21.268  -4.847  99.948  1.00 38.930          O  
ATOM  18248  H   GLU A1182      21.613 -10.188 103.127  1.00 32.590          H  
ATOM  18249  HA  GLU A1182      23.666  -8.775 101.700  1.00 33.680          H  
ATOM  18250 1HB  GLU A1182      21.246  -8.475 101.243  1.00 46.720          H  
ATOM  18251 2HB  GLU A1182      21.074  -7.636 102.783  1.00 46.720          H  
ATOM  18252 1HG  GLU A1182      22.543  -5.856 102.052  1.00 46.720          H  
ATOM  18253 2HG  GLU A1182      22.957  -6.709 100.576  1.00 46.720          H  
ATOM  18254  N   ILE A1183      23.208  -7.789 104.786  1.00 27.870          N  
ATOM  18255  CA  ILE A1183      23.779  -7.018 105.869  1.00 28.040          C  
ATOM  18256  C   ILE A1183      25.210  -7.454 106.136  1.00 28.930          C  
ATOM  18257  O   ILE A1183      26.065  -6.596 106.332  1.00 29.490          O  
ATOM  18258  CB  ILE A1183      22.893  -7.103 107.121  1.00 39.190          C  
ATOM  18259  CG1 ILE A1183      21.476  -6.422 106.833  1.00 39.190          C  
ATOM  18260  CG2 ILE A1183      23.595  -6.477 108.335  1.00 39.190          C  
ATOM  18261  CD1 ILE A1183      21.435  -4.990 106.582  1.00 39.190          C  
ATOM  18262  H   ILE A1183      22.384  -8.368 104.970  1.00 33.440          H  
ATOM  18263  HA  ILE A1183      23.822  -5.984 105.563  1.00 33.650          H  
ATOM  18264  HB  ILE A1183      22.698  -8.145 107.338  1.00 47.030          H  
ATOM  18265 1HG1 ILE A1183      21.065  -6.843 105.957  1.00 47.030          H  
ATOM  18266 2HG1 ILE A1183      20.849  -6.628 107.630  1.00 47.030          H  
ATOM  18267 1HG2 ILE A1183      22.962  -6.566 109.206  1.00 47.030          H  
ATOM  18268 2HG2 ILE A1183      24.533  -6.994 108.530  1.00 47.030          H  
ATOM  18269 3HG2 ILE A1183      23.805  -5.444 108.147  1.00 47.030          H  
ATOM  18270 1HD1 ILE A1183      20.402  -4.684 106.396  1.00 47.030          H  
ATOM  18271 2HD1 ILE A1183      21.802  -4.472 107.435  1.00 47.030          H  
ATOM  18272 3HD1 ILE A1183      22.021  -4.743 105.728  1.00 47.030          H  
ATOM  18273  N   ASP A1184      25.495  -8.764 106.147  1.00 29.140          N  
ATOM  18274  CA  ASP A1184      26.868  -9.216 106.349  1.00 30.030          C  
ATOM  18275  C   ASP A1184      27.781  -8.664 105.252  1.00 30.320          C  
ATOM  18276  O   ASP A1184      28.907  -8.235 105.537  1.00 30.660          O  
ATOM  18277  CB  ASP A1184      26.959 -10.748 106.341  1.00 41.690          C  
ATOM  18278  CG  ASP A1184      26.374 -11.425 107.589  1.00 41.690          C  
ATOM  18279  OD1 ASP A1184      26.143 -10.755 108.569  1.00 41.690          O  
ATOM  18280  OD2 ASP A1184      26.178 -12.614 107.553  1.00 41.690          O  
ATOM  18281  H   ASP A1184      24.743  -9.449 106.049  1.00 34.970          H  
ATOM  18282  HA  ASP A1184      27.215  -8.847 107.312  1.00 36.040          H  
ATOM  18283 1HB  ASP A1184      26.412 -11.124 105.470  1.00 50.020          H  
ATOM  18284 2HB  ASP A1184      27.998 -11.052 106.228  1.00 50.020          H  
ATOM  18285  N   ARG A1185      27.302  -8.653 103.996  1.00 30.230          N  
ATOM  18286  CA  ARG A1185      28.118  -8.097 102.918  1.00 30.490          C  
ATOM  18287  C   ARG A1185      28.360  -6.606 103.175  1.00 30.430          C  
ATOM  18288  O   ARG A1185      29.475  -6.100 102.997  1.00 30.620          O  
ATOM  18289  CB  ARG A1185      27.457  -8.291 101.555  1.00 42.580          C  
ATOM  18290  CG  ARG A1185      27.423  -9.738 101.056  1.00 42.580          C  
ATOM  18291  CD  ARG A1185      27.068  -9.845  99.596  1.00 42.580          C  
ATOM  18292  NE  ARG A1185      25.703  -9.375  99.280  1.00 42.580          N  
ATOM  18293  CZ  ARG A1185      24.569 -10.125  99.318  1.00 42.580          C  
ATOM  18294  NH1 ARG A1185      24.600 -11.390  99.683  1.00 42.580          N  
ATOM  18295  NH2 ARG A1185      23.412  -9.574  98.974  1.00 42.580          N  
ATOM  18296  H   ARG A1185      26.388  -9.084 103.802  1.00 36.280          H  
ATOM  18297  HA  ARG A1185      29.079  -8.610 102.912  1.00 36.590          H  
ATOM  18298 1HB  ARG A1185      26.430  -7.940 101.599  1.00 51.100          H  
ATOM  18299 2HB  ARG A1185      27.976  -7.690 100.811  1.00 51.100          H  
ATOM  18300 1HG  ARG A1185      28.402 -10.190 101.204  1.00 51.100          H  
ATOM  18301 2HG  ARG A1185      26.682 -10.291 101.630  1.00 51.100          H  
ATOM  18302 1HD  ARG A1185      27.770  -9.239  99.023  1.00 51.100          H  
ATOM  18303 2HD  ARG A1185      27.162 -10.880  99.277  1.00 51.100          H  
ATOM  18304  HE  ARG A1185      25.608  -8.413  98.983  1.00 51.100          H  
ATOM  18305 1HH1 ARG A1185      25.471 -11.824  99.946  1.00 51.100          H  
ATOM  18306 2HH1 ARG A1185      23.746 -11.931  99.683  1.00 51.100          H  
ATOM  18307 1HH2 ARG A1185      23.379  -8.604  98.682  1.00 51.100          H  
ATOM  18308 2HH2 ARG A1185      22.561 -10.121  98.997  1.00 51.100          H  
ATOM  18309  N   LEU A1186      27.313  -5.908 103.604  1.00 30.230          N  
ATOM  18310  CA  LEU A1186      27.416  -4.496 103.915  1.00 30.190          C  
ATOM  18311  C   LEU A1186      28.345  -4.248 105.099  1.00 30.360          C  
ATOM  18312  O   LEU A1186      29.090  -3.269 105.099  1.00 30.760          O  
ATOM  18313  CB  LEU A1186      26.021  -3.919 104.156  1.00 42.280          C  
ATOM  18314  CG  LEU A1186      25.108  -3.795 102.917  1.00 42.280          C  
ATOM  18315  CD1 LEU A1186      23.697  -3.496 103.370  1.00 42.280          C  
ATOM  18316  CD2 LEU A1186      25.605  -2.651 102.030  1.00 42.280          C  
ATOM  18317  H   LEU A1186      26.404  -6.377 103.676  1.00 36.280          H  
ATOM  18318  HA  LEU A1186      27.852  -4.002 103.056  1.00 36.230          H  
ATOM  18319 1HB  LEU A1186      25.521  -4.549 104.873  1.00 50.740          H  
ATOM  18320 2HB  LEU A1186      26.118  -2.932 104.577  1.00 50.740          H  
ATOM  18321  HG  LEU A1186      25.107  -4.730 102.356  1.00 50.740          H  
ATOM  18322 1HD1 LEU A1186      23.044  -3.411 102.501  1.00 50.740          H  
ATOM  18323 2HD1 LEU A1186      23.352  -4.305 103.986  1.00 50.740          H  
ATOM  18324 3HD1 LEU A1186      23.679  -2.570 103.933  1.00 50.740          H  
ATOM  18325 1HD2 LEU A1186      24.943  -2.560 101.166  1.00 50.740          H  
ATOM  18326 2HD2 LEU A1186      25.592  -1.727 102.605  1.00 50.740          H  
ATOM  18327 3HD2 LEU A1186      26.611  -2.839 101.679  1.00 50.740          H  
ATOM  18328  N   ASN A1187      28.356  -5.119 106.095  1.00 30.120          N  
ATOM  18329  CA  ASN A1187      29.264  -4.920 107.214  1.00 30.310          C  
ATOM  18330  C   ASN A1187      30.724  -4.945 106.729  1.00 31.000          C  
ATOM  18331  O   ASN A1187      31.563  -4.195 107.245  1.00 31.320          O  
ATOM  18332  CB  ASN A1187      29.023  -5.956 108.288  1.00 42.360          C  
ATOM  18333  CG  ASN A1187      27.746  -5.716 109.071  1.00 42.360          C  
ATOM  18334  OD1 ASN A1187      27.188  -4.610 109.102  1.00 42.360          O  
ATOM  18335  ND2 ASN A1187      27.286  -6.748 109.727  1.00 42.360          N  
ATOM  18336  H   ASN A1187      27.681  -5.881 106.096  1.00 36.140          H  
ATOM  18337  HA  ASN A1187      29.079  -3.934 107.638  1.00 36.370          H  
ATOM  18338 1HB  ASN A1187      28.968  -6.942 107.827  1.00 50.830          H  
ATOM  18339 2HB  ASN A1187      29.865  -5.966 108.977  1.00 50.830          H  
ATOM  18340 1HD2 ASN A1187      26.466  -6.663 110.290  1.00 50.830          H  
ATOM  18341 2HD2 ASN A1187      27.765  -7.625 109.684  1.00 50.830          H  
ATOM  18342  N   GLU A1188      31.026  -5.779 105.719  1.00 31.270          N  
ATOM  18343  CA  GLU A1188      32.383  -5.813 105.166  1.00 31.990          C  
ATOM  18344  C   GLU A1188      32.675  -4.480 104.458  1.00 32.330          C  
ATOM  18345  O   GLU A1188      33.805  -3.976 104.486  1.00 32.790          O  
ATOM  18346  CB  GLU A1188      32.573  -7.008 104.226  1.00 44.500          C  
ATOM  18347  CG  GLU A1188      32.529  -8.368 104.944  1.00 44.500          C  
ATOM  18348  CD  GLU A1188      33.622  -8.534 105.976  1.00 44.500          C  
ATOM  18349  OE1 GLU A1188      34.770  -8.423 105.637  1.00 44.500          O  
ATOM  18350  OE2 GLU A1188      33.291  -8.719 107.129  1.00 44.500          O  
ATOM  18351  H   GLU A1188      30.306  -6.429 105.380  1.00 37.520          H  
ATOM  18352  HA  GLU A1188      33.088  -5.920 105.987  1.00 38.390          H  
ATOM  18353 1HB  GLU A1188      31.794  -7.004 103.468  1.00 53.400          H  
ATOM  18354 2HB  GLU A1188      33.530  -6.922 103.715  1.00 53.400          H  
ATOM  18355 1HG  GLU A1188      31.562  -8.469 105.437  1.00 53.400          H  
ATOM  18356 2HG  GLU A1188      32.610  -9.161 104.202  1.00 53.400          H  
ATOM  18357  N   VAL A1189      31.644  -3.897 103.832  1.00 32.130          N  
ATOM  18358  CA  VAL A1189      31.799  -2.601 103.176  1.00 32.500          C  
ATOM  18359  C   VAL A1189      32.178  -1.566 104.220  1.00 32.520          C  
ATOM  18360  O   VAL A1189      33.050  -0.732 103.972  1.00 33.040          O  
ATOM  18361  CB  VAL A1189      30.517  -2.143 102.435  1.00 45.350          C  
ATOM  18362  CG1 VAL A1189      30.667  -0.688 101.952  1.00 45.350          C  
ATOM  18363  CG2 VAL A1189      30.257  -3.075 101.269  1.00 45.350          C  
ATOM  18364  H   VAL A1189      30.761  -4.419 103.791  1.00 38.560          H  
ATOM  18365  HA  VAL A1189      32.606  -2.674 102.448  1.00 39.000          H  
ATOM  18366  HB  VAL A1189      29.684  -2.167 103.106  1.00 54.420          H  
ATOM  18367 1HG1 VAL A1189      29.758  -0.385 101.440  1.00 54.420          H  
ATOM  18368 2HG1 VAL A1189      30.831  -0.020 102.796  1.00 54.420          H  
ATOM  18369 3HG1 VAL A1189      31.513  -0.616 101.267  1.00 54.420          H  
ATOM  18370 1HG2 VAL A1189      29.352  -2.767 100.748  1.00 54.420          H  
ATOM  18371 2HG2 VAL A1189      31.102  -3.040 100.583  1.00 54.420          H  
ATOM  18372 3HG2 VAL A1189      30.134  -4.090 101.635  1.00 54.420          H  
ATOM  18373  N   ALA A1190      31.512  -1.601 105.374  1.00 32.000          N  
ATOM  18374  CA  ALA A1190      31.830  -0.663 106.439  1.00 32.000          C  
ATOM  18375  C   ALA A1190      33.270  -0.771 106.872  1.00 32.400          C  
ATOM  18376  O   ALA A1190      33.929   0.249 107.067  1.00 32.640          O  
ATOM  18377  CB  ALA A1190      30.991  -0.927 107.646  1.00 44.800          C  
ATOM  18378  H   ALA A1190      30.757  -2.290 105.467  1.00 38.400          H  
ATOM  18379  HA  ALA A1190      31.642   0.341 106.067  1.00 38.400          H  
ATOM  18380 1HB  ALA A1190      31.215  -0.228 108.421  1.00 53.760          H  
ATOM  18381 2HB  ALA A1190      30.023  -0.841 107.366  1.00 53.760          H  
ATOM  18382 3HB  ALA A1190      31.174  -1.924 108.013  1.00 53.760          H  
ATOM  18383  N   LYS A1191      33.780  -2.001 106.983  1.00 32.530          N  
ATOM  18384  CA  LYS A1191      35.166  -2.187 107.376  1.00 32.970          C  
ATOM  18385  C   LYS A1191      36.085  -1.530 106.361  1.00 33.540          C  
ATOM  18386  O   LYS A1191      37.037  -0.839 106.740  1.00 34.070          O  
ATOM  18387  CB  LYS A1191      35.502  -3.672 107.482  1.00 45.980          C  
ATOM  18388  CG  LYS A1191      34.859  -4.396 108.653  1.00 45.980          C  
ATOM  18389  CD  LYS A1191      35.193  -5.885 108.601  1.00 45.980          C  
ATOM  18390  CE  LYS A1191      34.533  -6.666 109.723  1.00 45.980          C  
ATOM  18391  NZ  LYS A1191      34.734  -8.135 109.553  1.00 45.980          N  
ATOM  18392  H   LYS A1191      33.153  -2.806 106.859  1.00 39.040          H  
ATOM  18393  HA  LYS A1191      35.323  -1.712 108.342  1.00 39.560          H  
ATOM  18394 1HB  LYS A1191      35.196  -4.179 106.571  1.00 55.180          H  
ATOM  18395 2HB  LYS A1191      36.583  -3.789 107.568  1.00 55.180          H  
ATOM  18396 1HG  LYS A1191      35.219  -3.970 109.589  1.00 55.180          H  
ATOM  18397 2HG  LYS A1191      33.779  -4.269 108.604  1.00 55.180          H  
ATOM  18398 1HD  LYS A1191      34.857  -6.300 107.648  1.00 55.180          H  
ATOM  18399 2HD  LYS A1191      36.270  -6.018 108.667  1.00 55.180          H  
ATOM  18400 1HE  LYS A1191      34.963  -6.358 110.674  1.00 55.180          H  
ATOM  18401 2HE  LYS A1191      33.463  -6.455 109.730  1.00 55.180          H  
ATOM  18402 1HZ  LYS A1191      34.285  -8.635 110.300  1.00 55.180          H  
ATOM  18403 2HZ  LYS A1191      34.302  -8.414 108.645  1.00 55.180          H  
ATOM  18404 3HZ  LYS A1191      35.715  -8.356 109.541  1.00 55.180          H  
ATOM  18405  N   ASN A1192      35.775  -1.699 105.071  1.00 33.490          N  
ATOM  18406  CA  ASN A1192      36.596  -1.101 104.031  1.00 34.090          C  
ATOM  18407  C   ASN A1192      36.542   0.425 104.116  1.00 34.130          C  
ATOM  18408  O   ASN A1192      37.575   1.094 103.975  1.00 34.620          O  
ATOM  18409  CB  ASN A1192      36.131  -1.566 102.662  1.00 47.490          C  
ATOM  18410  CG  ASN A1192      36.449  -3.014 102.382  1.00 47.490          C  
ATOM  18411  OD1 ASN A1192      37.315  -3.630 103.013  1.00 47.490          O  
ATOM  18412  ND2 ASN A1192      35.748  -3.577 101.430  1.00 47.490          N  
ATOM  18413  H   ASN A1192      34.998  -2.327 104.828  1.00 40.190          H  
ATOM  18414  HA  ASN A1192      37.632  -1.406 104.185  1.00 40.910          H  
ATOM  18415 1HB  ASN A1192      35.056  -1.428 102.581  1.00 56.980          H  
ATOM  18416 2HB  ASN A1192      36.596  -0.949 101.895  1.00 56.980          H  
ATOM  18417 1HD2 ASN A1192      35.905  -4.536 101.197  1.00 56.980          H  
ATOM  18418 2HD2 ASN A1192      35.054  -3.052 100.940  1.00 56.980          H  
ATOM  18419  N   LEU A1193      35.346   0.976 104.380  1.00 33.660          N  
ATOM  18420  CA  LEU A1193      35.176   2.421 104.503  1.00 33.720          C  
ATOM  18421  C   LEU A1193      35.923   2.962 105.704  1.00 33.780          C  
ATOM  18422  O   LEU A1193      36.483   4.057 105.654  1.00 34.180          O  
ATOM  18423  CB  LEU A1193      33.693   2.797 104.639  1.00 47.180          C  
ATOM  18424  CG  LEU A1193      32.789   2.578 103.403  1.00 47.180          C  
ATOM  18425  CD1 LEU A1193      31.327   2.856 103.802  1.00 47.180          C  
ATOM  18426  CD2 LEU A1193      33.226   3.497 102.273  1.00 47.180          C  
ATOM  18427  H   LEU A1193      34.527   0.360 104.436  1.00 40.390          H  
ATOM  18428  HA  LEU A1193      35.598   2.889 103.623  1.00 40.460          H  
ATOM  18429 1HB  LEU A1193      33.278   2.209 105.453  1.00 56.620          H  
ATOM  18430 2HB  LEU A1193      33.632   3.851 104.916  1.00 56.620          H  
ATOM  18431  HG  LEU A1193      32.859   1.550 103.072  1.00 56.620          H  
ATOM  18432 1HD1 LEU A1193      30.674   2.701 102.941  1.00 56.620          H  
ATOM  18433 2HD1 LEU A1193      31.023   2.188 104.606  1.00 56.620          H  
ATOM  18434 3HD1 LEU A1193      31.247   3.881 104.129  1.00 56.620          H  
ATOM  18435 1HD2 LEU A1193      32.575   3.338 101.418  1.00 56.620          H  
ATOM  18436 2HD2 LEU A1193      33.159   4.533 102.606  1.00 56.620          H  
ATOM  18437 3HD2 LEU A1193      34.243   3.287 101.976  1.00 56.620          H  
ATOM  18438  N   ASN A1194      35.934   2.201 106.792  1.00 33.400          N  
ATOM  18439  CA  ASN A1194      36.616   2.636 107.992  1.00 33.430          C  
ATOM  18440  C   ASN A1194      38.120   2.635 107.767  1.00 33.230          C  
ATOM  18441  O   ASN A1194      38.793   3.628 108.025  1.00 33.600          O  
ATOM  18442  CB  ASN A1194      36.253   1.730 109.149  1.00 46.790          C  
ATOM  18443  CG  ASN A1194      34.850   1.932 109.631  1.00 46.790          C  
ATOM  18444  OD1 ASN A1194      34.243   2.989 109.436  1.00 46.790          O  
ATOM  18445  ND2 ASN A1194      34.315   0.919 110.260  1.00 46.790          N  
ATOM  18446  H   ASN A1194      35.392   1.333 106.793  1.00 40.080          H  
ATOM  18447  HA  ASN A1194      36.312   3.658 108.220  1.00 40.120          H  
ATOM  18448 1HB  ASN A1194      36.366   0.692 108.837  1.00 56.150          H  
ATOM  18449 2HB  ASN A1194      36.940   1.900 109.975  1.00 56.150          H  
ATOM  18450 1HD2 ASN A1194      33.383   0.982 110.609  1.00 56.150          H  
ATOM  18451 2HD2 ASN A1194      34.840   0.081 110.395  1.00 56.150          H  
ATOM  18452  N   GLU A1195      38.669   1.557 107.206  1.00 32.690          N  
ATOM  18453  CA  GLU A1195      40.110   1.536 106.989  1.00 32.510          C  
ATOM  18454  C   GLU A1195      40.528   2.628 106.014  1.00 32.880          C  
ATOM  18455  O   GLU A1195      41.537   3.294 106.230  1.00 33.270          O  
ATOM  18456  CB  GLU A1195      40.609   0.172 106.502  1.00 45.590          C  
ATOM  18457  CG  GLU A1195      40.574  -0.941 107.557  1.00 45.590          C  
ATOM  18458  CD  GLU A1195      41.155  -2.245 107.057  1.00 45.590          C  
ATOM  18459  OE1 GLU A1195      41.484  -2.320 105.895  1.00 45.590          O  
ATOM  18460  OE2 GLU A1195      41.281  -3.158 107.840  1.00 45.590          O  
ATOM  18461  H   GLU A1195      38.090   0.744 106.968  1.00 39.230          H  
ATOM  18462  HA  GLU A1195      40.597   1.732 107.941  1.00 39.010          H  
ATOM  18463 1HB  GLU A1195      39.987  -0.153 105.662  1.00 54.700          H  
ATOM  18464 2HB  GLU A1195      41.631   0.267 106.136  1.00 54.700          H  
ATOM  18465 1HG  GLU A1195      41.131  -0.614 108.434  1.00 54.700          H  
ATOM  18466 2HG  GLU A1195      39.538  -1.101 107.856  1.00 54.700          H  
ATOM  18467  N   SER A1196      39.671   2.899 105.020  1.00 32.760          N  
ATOM  18468  CA  SER A1196      39.908   3.873 103.954  1.00 33.150          C  
ATOM  18469  C   SER A1196      39.837   5.326 104.450  1.00 33.350          C  
ATOM  18470  O   SER A1196      40.119   6.276 103.716  1.00 33.900          O  
ATOM  18471  CB  SER A1196      38.903   3.668 102.838  1.00 46.250          C  
ATOM  18472  OG  SER A1196      39.061   2.417 102.209  1.00 46.250          O  
ATOM  18473  H   SER A1196      38.837   2.321 104.922  1.00 39.310          H  
ATOM  18474  HA  SER A1196      40.886   3.674 103.542  1.00 39.780          H  
ATOM  18475 1HB  SER A1196      37.910   3.733 103.248  1.00 55.500          H  
ATOM  18476 2HB  SER A1196      39.017   4.464 102.107  1.00 55.500          H  
ATOM  18477  HG  SER A1196      38.621   1.775 102.796  1.00 55.500          H  
ATOM  18478  N   LEU A1197      39.404   5.506 105.697  1.00 32.970          N  
ATOM  18479  CA  LEU A1197      39.294   6.800 106.327  1.00 33.170          C  
ATOM  18480  C   LEU A1197      40.586   7.141 107.048  1.00 34.040          C  
ATOM  18481  O   LEU A1197      40.869   8.311 107.306  1.00 34.470          O  
ATOM  18482  CB  LEU A1197      38.132   6.804 107.336  1.00 46.360          C  
ATOM  18483  CG  LEU A1197      37.808   8.137 108.090  1.00 46.360          C  
ATOM  18484  CD1 LEU A1197      37.448   9.237 107.115  1.00 46.360          C  
ATOM  18485  CD2 LEU A1197      36.659   7.874 109.049  1.00 46.360          C  
ATOM  18486  H   LEU A1197      39.171   4.694 106.273  1.00 39.560          H  
ATOM  18487  HA  LEU A1197      39.118   7.538 105.552  1.00 39.800          H  
ATOM  18488 1HB  LEU A1197      37.229   6.477 106.817  1.00 55.630          H  
ATOM  18489 2HB  LEU A1197      38.356   6.062 108.098  1.00 55.630          H  
ATOM  18490  HG  LEU A1197      38.684   8.460 108.656  1.00 55.630          H  
ATOM  18491 1HD1 LEU A1197      37.229  10.151 107.660  1.00 55.630          H  
ATOM  18492 2HD1 LEU A1197      38.280   9.418 106.451  1.00 55.630          H  
ATOM  18493 3HD1 LEU A1197      36.576   8.931 106.546  1.00 55.630          H  
ATOM  18494 1HD2 LEU A1197      36.430   8.784 109.597  1.00 55.630          H  
ATOM  18495 2HD2 LEU A1197      35.781   7.549 108.487  1.00 55.630          H  
ATOM  18496 3HD2 LEU A1197      36.950   7.090 109.750  1.00 55.630          H  
ATOM  18497  N   ILE A1198      41.373   6.118 107.420  1.00 34.340          N  
ATOM  18498  CA  ILE A1198      42.565   6.339 108.229  1.00 35.160          C  
ATOM  18499  C   ILE A1198      43.825   6.030 107.437  1.00 36.070          C  
ATOM  18500  O   ILE A1198      44.912   5.871 107.991  1.00 36.120          O  
ATOM  18501  CB  ILE A1198      42.500   5.522 109.540  1.00 48.900          C  
ATOM  18502  CG1 ILE A1198      42.398   4.002 109.222  1.00 48.900          C  
ATOM  18503  CG2 ILE A1198      41.277   6.004 110.354  1.00 48.900          C  
ATOM  18504  CD1 ILE A1198      42.599   3.068 110.402  1.00 48.900          C  
ATOM  18505  H   ILE A1198      41.185   5.154 107.117  1.00 41.210          H  
ATOM  18506  HA  ILE A1198      42.604   7.391 108.506  1.00 42.190          H  
ATOM  18507  HB  ILE A1198      43.410   5.682 110.115  1.00 58.680          H  
ATOM  18508 1HG1 ILE A1198      41.410   3.813 108.817  1.00 58.680          H  
ATOM  18509 2HG1 ILE A1198      43.138   3.747 108.460  1.00 58.680          H  
ATOM  18510 1HG2 ILE A1198      41.208   5.465 111.291  1.00 58.680          H  
ATOM  18511 2HG2 ILE A1198      41.382   7.067 110.560  1.00 58.680          H  
ATOM  18512 3HG2 ILE A1198      40.367   5.838 109.776  1.00 58.680          H  
ATOM  18513 1HD1 ILE A1198      42.498   2.038 110.059  1.00 58.680          H  
ATOM  18514 2HD1 ILE A1198      43.596   3.219 110.814  1.00 58.680          H  
ATOM  18515 3HD1 ILE A1198      41.857   3.262 111.166  1.00 58.680          H  
ATOM  18516  N   ASP A1199      43.650   5.982 106.130  1.00 36.520          N  
ATOM  18517  CA  ASP A1199      44.693   5.847 105.144  1.00 37.450          C  
ATOM  18518  C   ASP A1199      44.207   6.750 104.015  1.00 37.530          C  
ATOM  18519  O   ASP A1199      44.694   6.717 102.885  1.00 38.350          O  
ATOM  18520  CB  ASP A1199      44.885   4.393 104.711  1.00 52.060          C  
ATOM  18521  CG  ASP A1199      43.694   3.882 104.051  1.00 52.060          C  
ATOM  18522  OD1 ASP A1199      42.831   4.690 103.861  1.00 52.060          O  
ATOM  18523  OD2 ASP A1199      43.605   2.714 103.732  1.00 52.060          O  
ATOM  18524  H   ASP A1199      42.704   6.049 105.764  1.00 43.820          H  
ATOM  18525  HA  ASP A1199      45.636   6.235 105.535  1.00 44.940          H  
ATOM  18526 1HB  ASP A1199      45.736   4.322 104.027  1.00 62.470          H  
ATOM  18527 2HB  ASP A1199      45.107   3.778 105.583  1.00 62.470          H  
ATOM  18528  N   LEU A1200      43.250   7.610 104.363  1.00 36.730          N  
ATOM  18529  CA  LEU A1200      42.591   8.499 103.417  1.00 36.700          C  
ATOM  18530  C   LEU A1200      43.633   9.311 102.664  1.00 37.630          C  
ATOM  18531  O   LEU A1200      43.558   9.514 101.437  1.00 37.900          O  
ATOM  18532  CB  LEU A1200      41.681   9.467 104.197  1.00 51.390          C  
ATOM  18533  CG  LEU A1200      40.793  10.412 103.399  1.00 51.390          C  
ATOM  18534  CD1 LEU A1200      39.776   9.589 102.645  1.00 51.390          C  
ATOM  18535  CD2 LEU A1200      40.112  11.397 104.331  1.00 51.390          C  
ATOM  18536  H   LEU A1200      42.956   7.601 105.330  1.00 44.080          H  
ATOM  18537  HA  LEU A1200      42.027   7.888 102.719  1.00 44.040          H  
ATOM  18538 1HB  LEU A1200      41.028   8.875 104.810  1.00 61.670          H  
ATOM  18539 2HB  LEU A1200      42.303  10.072 104.857  1.00 61.670          H  
ATOM  18540  HG  LEU A1200      41.397  10.959 102.673  1.00 61.670          H  
ATOM  18541 1HD1 LEU A1200      39.132  10.246 102.058  1.00 61.670          H  
ATOM  18542 2HD1 LEU A1200      40.256   8.898 102.006  1.00 61.670          H  
ATOM  18543 3HD1 LEU A1200      39.187   9.031 103.353  1.00 61.670          H  
ATOM  18544 1HD2 LEU A1200      39.493  12.056 103.747  1.00 61.670          H  
ATOM  18545 2HD2 LEU A1200      39.503  10.863 105.052  1.00 61.670          H  
ATOM  18546 3HD2 LEU A1200      40.867  11.980 104.857  1.00 61.670          H  
ATOM  18547  N   GLN A1201      44.626   9.777 103.422  1.00 38.160          N  
ATOM  18548  CA  GLN A1201      45.710  10.592 102.905  1.00 39.120          C  
ATOM  18549  C   GLN A1201      46.686   9.826 102.015  1.00 40.040          C  
ATOM  18550  O   GLN A1201      47.422  10.435 101.242  1.00 40.690          O  
ATOM  18551  CB  GLN A1201      46.472  11.245 104.070  1.00 54.380          C  
ATOM  18552  CG  GLN A1201      47.253  10.268 104.985  1.00 54.380          C  
ATOM  18553  CD  GLN A1201      46.399   9.704 106.120  1.00 54.380          C  
ATOM  18554  OE1 GLN A1201      45.173   9.563 106.004  1.00 54.380          O  
ATOM  18555  NE2 GLN A1201      47.046   9.368 107.224  1.00 54.380          N  
ATOM  18556  H   GLN A1201      44.600   9.562 104.419  1.00 45.790          H  
ATOM  18557  HA  GLN A1201      45.269  11.387 102.304  1.00 46.940          H  
ATOM  18558 1HB  GLN A1201      47.186  11.965 103.672  1.00 65.260          H  
ATOM  18559 2HB  GLN A1201      45.770  11.796 104.695  1.00 65.260          H  
ATOM  18560 1HG  GLN A1201      47.655   9.450 104.417  1.00 65.260          H  
ATOM  18561 2HG  GLN A1201      48.072  10.824 105.437  1.00 65.260          H  
ATOM  18562 1HE2 GLN A1201      46.546   8.987 108.008  1.00 65.260          H  
ATOM  18563 2HE2 GLN A1201      48.038   9.486 107.284  1.00 65.260          H  
ATOM  18564  N   GLU A1202      46.697   8.497 102.113  1.00 40.110          N  
ATOM  18565  CA  GLU A1202      47.602   7.672 101.328  1.00 41.010          C  
ATOM  18566  C   GLU A1202      46.911   7.378 100.008  1.00 40.870          C  
ATOM  18567  O   GLU A1202      47.542   7.294  98.953  1.00 41.750          O  
ATOM  18568  CB  GLU A1202      47.934   6.378 102.075  1.00 57.050          C  
ATOM  18569  CG  GLU A1202      48.718   6.573 103.383  1.00 57.050          C  
ATOM  18570  CD  GLU A1202      48.953   5.283 104.093  1.00 57.050          C  
ATOM  18571  OE1 GLU A1202      48.351   4.326 103.685  1.00 57.050          O  
ATOM  18572  OE2 GLU A1202      49.714   5.247 105.029  1.00 57.050          O  
ATOM  18573  H   GLU A1202      46.034   8.032 102.724  1.00 48.130          H  
ATOM  18574  HA  GLU A1202      48.520   8.224 101.132  1.00 49.210          H  
ATOM  18575 1HB  GLU A1202      47.012   5.847 102.307  1.00 68.460          H  
ATOM  18576 2HB  GLU A1202      48.524   5.731 101.427  1.00 68.460          H  
ATOM  18577 1HG  GLU A1202      49.671   7.054 103.170  1.00 68.460          H  
ATOM  18578 2HG  GLU A1202      48.144   7.224 104.033  1.00 68.460          H  
ATOM  18579  N   LEU A1203      45.585   7.271 100.091  1.00 39.790          N  
ATOM  18580  CA  LEU A1203      44.726   7.003  98.952  1.00 39.520          C  
ATOM  18581  C   LEU A1203      44.566   8.263  98.103  1.00 39.560          C  
ATOM  18582  O   LEU A1203      44.385   8.182  96.888  1.00 39.490          O  
ATOM  18583  CB  LEU A1203      43.361   6.515  99.451  1.00 55.440          C  
ATOM  18584  CG  LEU A1203      43.349   5.148 100.204  1.00 55.440          C  
ATOM  18585  CD1 LEU A1203      41.976   4.931 100.814  1.00 55.440          C  
ATOM  18586  CD2 LEU A1203      43.691   4.005  99.252  1.00 55.440          C  
ATOM  18587  H   LEU A1203      45.178   7.308 101.027  1.00 47.750          H  
ATOM  18588  HA  LEU A1203      45.193   6.244  98.333  1.00 47.420          H  
ATOM  18589 1HB  LEU A1203      42.954   7.265 100.131  1.00 66.520          H  
ATOM  18590 2HB  LEU A1203      42.700   6.431  98.598  1.00 66.520          H  
ATOM  18591  HG  LEU A1203      44.077   5.170 101.018  1.00 66.520          H  
ATOM  18592 1HD1 LEU A1203      41.977   3.985 101.359  1.00 66.520          H  
ATOM  18593 2HD1 LEU A1203      41.748   5.739 101.517  1.00 66.520          H  
ATOM  18594 3HD1 LEU A1203      41.229   4.898 100.043  1.00 66.520          H  
ATOM  18595 1HD2 LEU A1203      43.669   3.067  99.810  1.00 66.520          H  
ATOM  18596 2HD2 LEU A1203      42.962   3.967  98.444  1.00 66.520          H  
ATOM  18597 3HD2 LEU A1203      44.682   4.142  98.836  1.00 66.520          H  
ATOM  18598  N   GLY A1204      44.674   9.439  98.741  1.00 39.720          N  
ATOM  18599  CA  GLY A1204      44.543  10.710  98.040  1.00 39.830          C  
ATOM  18600  C   GLY A1204      43.087  11.100  97.879  1.00 39.860          C  
ATOM  18601  O   GLY A1204      42.708  11.782  96.924  1.00 40.140          O  
ATOM  18602  H   GLY A1204      44.761   9.446  99.757  1.00 47.660          H  
ATOM  18603 1HA  GLY A1204      45.072  11.481  98.601  1.00 47.800          H  
ATOM  18604 2HA  GLY A1204      45.018  10.637  97.063  1.00 47.800          H  
ATOM  18605  N   LYS A1205      42.261  10.602  98.787  1.00 39.620          N  
ATOM  18606  CA  LYS A1205      40.838  10.846  98.771  1.00 39.660          C  
ATOM  18607  C   LYS A1205      40.487  12.005  99.686  1.00 39.790          C  
ATOM  18608  O   LYS A1205      41.281  12.420 100.529  1.00 40.110          O  
ATOM  18609  CB  LYS A1205      40.107   9.557  99.111  1.00 55.510          C  
ATOM  18610  CG  LYS A1205      40.214   8.480  98.044  1.00 55.510          C  
ATOM  18611  CD  LYS A1205      39.529   7.179  98.476  1.00 55.510          C  
ATOM  18612  CE  LYS A1205      39.570   6.135  97.342  1.00 55.510          C  
ATOM  18613  NZ  LYS A1205      38.962   4.805  97.729  1.00 55.510          N  
ATOM  18614  H   LYS A1205      42.655  10.098  99.586  1.00 47.540          H  
ATOM  18615  HA  LYS A1205      40.548  11.134  97.761  1.00 47.590          H  
ATOM  18616 1HB  LYS A1205      40.588   9.129  99.953  1.00 66.610          H  
ATOM  18617 2HB  LYS A1205      39.065   9.752  99.362  1.00 66.610          H  
ATOM  18618 1HG  LYS A1205      39.750   8.841  97.125  1.00 66.610          H  
ATOM  18619 2HG  LYS A1205      41.268   8.288  97.840  1.00 66.610          H  
ATOM  18620 1HD  LYS A1205      40.048   6.786  99.343  1.00 66.610          H  
ATOM  18621 2HD  LYS A1205      38.506   7.374  98.763  1.00 66.610          H  
ATOM  18622 1HE  LYS A1205      39.020   6.532  96.490  1.00 66.610          H  
ATOM  18623 2HE  LYS A1205      40.607   5.973  97.049  1.00 66.610          H  
ATOM  18624 1HZ  LYS A1205      39.023   4.178  96.939  1.00 66.610          H  
ATOM  18625 2HZ  LYS A1205      39.472   4.408  98.504  1.00 66.610          H  
ATOM  18626 3HZ  LYS A1205      37.992   4.897  97.999  1.00 66.610          H  
ATOM  18627  N   TYR A1206      39.300  12.544  99.502  1.00 39.550          N  
ATOM  18628  CA  TYR A1206      38.843  13.672 100.290  1.00 39.660          C  
ATOM  18629  C   TYR A1206      37.927  13.227 101.404  1.00 38.750          C  
ATOM  18630  O   TYR A1206      37.269  12.189 101.289  1.00 38.190          O  
ATOM  18631  CB  TYR A1206      38.148  14.664  99.369  1.00 55.480          C  
ATOM  18632  CG  TYR A1206      39.108  15.259  98.378  1.00 55.480          C  
ATOM  18633  CD1 TYR A1206      39.298  14.636  97.152  1.00 55.480          C  
ATOM  18634  CD2 TYR A1206      39.814  16.408  98.690  1.00 55.480          C  
ATOM  18635  CE1 TYR A1206      40.189  15.159  96.247  1.00 55.480          C  
ATOM  18636  CE2 TYR A1206      40.705  16.933  97.779  1.00 55.480          C  
ATOM  18637  CZ  TYR A1206      40.895  16.311  96.563  1.00 55.480          C  
ATOM  18638  OH  TYR A1206      41.788  16.832  95.657  1.00 55.480          O  
ATOM  18639  H   TYR A1206      38.698  12.162  98.788  1.00 47.460          H  
ATOM  18640  HA  TYR A1206      39.710  14.155 100.743  1.00 47.590          H  
ATOM  18641 1HB  TYR A1206      37.348  14.167  98.822  1.00 66.580          H  
ATOM  18642 2HB  TYR A1206      37.706  15.469  99.953  1.00 66.580          H  
ATOM  18643  HD1 TYR A1206      38.747  13.730  96.905  1.00 66.580          H  
ATOM  18644  HD2 TYR A1206      39.669  16.897  99.652  1.00 66.580          H  
ATOM  18645  HE1 TYR A1206      40.341  14.668  95.286  1.00 66.580          H  
ATOM  18646  HE2 TYR A1206      41.264  17.837  98.021  1.00 66.580          H  
ATOM  18647  HH  TYR A1206      41.825  16.263  94.884  1.00 66.580          H  
ATOM  18648  N   GLU A1207      37.878  14.007 102.487  1.00 38.650          N  
ATOM  18649  CA  GLU A1207      36.993  13.675 103.593  1.00 37.850          C  
ATOM  18650  C   GLU A1207      35.539  13.582 103.143  1.00 36.940          C  
ATOM  18651  O   GLU A1207      34.840  12.643 103.507  1.00 35.960          O  
ATOM  18652  CB  GLU A1207      37.125  14.687 104.716  1.00 53.310          C  
ATOM  18653  CG  GLU A1207      36.313  14.332 105.936  1.00 53.310          C  
ATOM  18654  CD  GLU A1207      36.504  15.289 107.049  1.00 53.310          C  
ATOM  18655  OE1 GLU A1207      36.344  16.464 106.839  1.00 53.310          O  
ATOM  18656  OE2 GLU A1207      36.835  14.857 108.131  1.00 53.310          O  
ATOM  18657  H   GLU A1207      38.462  14.831 102.536  1.00 46.380          H  
ATOM  18658  HA  GLU A1207      37.293  12.715 103.996  1.00 45.420          H  
ATOM  18659 1HB  GLU A1207      38.170  14.766 105.016  1.00 63.970          H  
ATOM  18660 2HB  GLU A1207      36.804  15.668 104.368  1.00 63.970          H  
ATOM  18661 1HG  GLU A1207      35.257  14.322 105.672  1.00 63.970          H  
ATOM  18662 2HG  GLU A1207      36.584  13.329 106.266  1.00 63.970          H  
ATOM  18663  N   GLN A1208      35.086  14.527 102.319  1.00 37.330          N  
ATOM  18664  CA  GLN A1208      33.708  14.496 101.839  1.00 36.600          C  
ATOM  18665  C   GLN A1208      33.426  13.205 101.084  1.00 36.250          C  
ATOM  18666  O   GLN A1208      32.368  12.582 101.245  1.00 35.330          O  
ATOM  18667  CB  GLN A1208      33.452  15.685 100.912  1.00 51.530          C  
ATOM  18668  CG  GLN A1208      32.034  15.785 100.355  1.00 51.530          C  
ATOM  18669  CD  GLN A1208      31.883  16.986  99.438  1.00 51.530          C  
ATOM  18670  OE1 GLN A1208      32.850  17.733  99.243  1.00 51.530          O  
ATOM  18671  NE2 GLN A1208      30.698  17.182  98.871  1.00 51.530          N  
ATOM  18672  H   GLN A1208      35.697  15.289 102.063  1.00 44.800          H  
ATOM  18673  HA  GLN A1208      33.039  14.549 102.697  1.00 43.920          H  
ATOM  18674 1HB  GLN A1208      33.665  16.608 101.448  1.00 61.840          H  
ATOM  18675 2HB  GLN A1208      34.137  15.636 100.066  1.00 61.840          H  
ATOM  18676 1HG  GLN A1208      31.795  14.890  99.778  1.00 61.840          H  
ATOM  18677 2HG  GLN A1208      31.326  15.891 101.177  1.00 61.840          H  
ATOM  18678 1HE2 GLN A1208      30.552  17.958  98.258  1.00 61.840          H  
ATOM  18679 2HE2 GLN A1208      29.911  16.539  99.059  1.00 61.840          H  
ATOM  18680  N   TYR A1209      34.374  12.836 100.228  1.00 37.030          N  
ATOM  18681  CA  TYR A1209      34.277  11.657  99.394  1.00 36.870          C  
ATOM  18682  C   TYR A1209      34.100  10.396 100.223  1.00 36.000          C  
ATOM  18683  O   TYR A1209      33.215   9.600  99.940  1.00 35.520          O  
ATOM  18684  CB  TYR A1209      35.508  11.529  98.496  1.00 51.680          C  
ATOM  18685  CG  TYR A1209      35.481  10.322  97.618  1.00 51.680          C  
ATOM  18686  CD1 TYR A1209      34.767  10.357  96.432  1.00 51.680          C  
ATOM  18687  CD2 TYR A1209      36.150   9.172  97.992  1.00 51.680          C  
ATOM  18688  CE1 TYR A1209      34.728   9.247  95.622  1.00 51.680          C  
ATOM  18689  CE2 TYR A1209      36.103   8.069  97.180  1.00 51.680          C  
ATOM  18690  CZ  TYR A1209      35.401   8.099  96.004  1.00 51.680          C  
ATOM  18691  OH  TYR A1209      35.365   6.983  95.200  1.00 51.680          O  
ATOM  18692  H   TYR A1209      35.191  13.422 100.156  1.00 44.440          H  
ATOM  18693  HA  TYR A1209      33.395  11.759  98.762  1.00 44.240          H  
ATOM  18694 1HB  TYR A1209      35.595  12.413  97.866  1.00 62.020          H  
ATOM  18695 2HB  TYR A1209      36.399  11.474  99.105  1.00 62.020          H  
ATOM  18696  HD1 TYR A1209      34.238  11.263  96.140  1.00 62.020          H  
ATOM  18697  HD2 TYR A1209      36.705   9.139  98.929  1.00 62.020          H  
ATOM  18698  HE1 TYR A1209      34.168   9.272  94.688  1.00 62.020          H  
ATOM  18699  HE2 TYR A1209      36.617   7.163  97.466  1.00 62.020          H  
ATOM  18700  HH  TYR A1209      34.820   7.161  94.429  1.00 62.020          H  
ATOM  18701  N   ILE A1210      34.962  10.200 101.224  1.00 35.870          N  
ATOM  18702  CA  ILE A1210      34.893   9.024 102.094  1.00 35.080          C  
ATOM  18703  C   ILE A1210      33.687   9.005 103.042  1.00 33.950          C  
ATOM  18704  O   ILE A1210      33.168   7.929 103.351  1.00 33.670          O  
ATOM  18705  CB  ILE A1210      36.213   8.827 102.876  1.00 49.430          C  
ATOM  18706  CG1 ILE A1210      36.279   7.440 103.602  1.00 49.430          C  
ATOM  18707  CG2 ILE A1210      36.413   9.929 103.852  1.00 49.430          C  
ATOM  18708  CD1 ILE A1210      36.290   6.229 102.707  1.00 49.430          C  
ATOM  18709  H   ILE A1210      35.693  10.903 101.365  1.00 43.040          H  
ATOM  18710  HA  ILE A1210      34.786   8.171 101.434  1.00 42.100          H  
ATOM  18711  HB  ILE A1210      37.027   8.849 102.158  1.00 59.310          H  
ATOM  18712 1HG1 ILE A1210      37.191   7.413 104.187  1.00 59.310          H  
ATOM  18713 2HG1 ILE A1210      35.436   7.352 104.284  1.00 59.310          H  
ATOM  18714 1HG2 ILE A1210      37.350   9.815 104.346  1.00 59.310          H  
ATOM  18715 2HG2 ILE A1210      36.413  10.829 103.304  1.00 59.310          H  
ATOM  18716 3HG2 ILE A1210      35.634   9.949 104.595  1.00 59.310          H  
ATOM  18717 1HD1 ILE A1210      36.351   5.349 103.336  1.00 59.310          H  
ATOM  18718 2HD1 ILE A1210      35.379   6.175 102.120  1.00 59.310          H  
ATOM  18719 3HD1 ILE A1210      37.153   6.273 102.044  1.00 59.310          H  
ATOM  18720  N   LYS A1211      33.246  10.171 103.525  1.00 33.330          N  
ATOM  18721  CA  LYS A1211      32.104  10.218 104.428  1.00 32.280          C  
ATOM  18722  C   LYS A1211      30.765   9.941 103.730  1.00 32.170          C  
ATOM  18723  O   LYS A1211      29.909   9.247 104.289  1.00 31.570          O  
ATOM  18724  CB  LYS A1211      32.037  11.585 105.117  1.00 45.610          C  
ATOM  18725  CG  LYS A1211      33.181  11.913 106.108  1.00 45.610          C  
ATOM  18726  CD  LYS A1211      33.131  11.105 107.388  1.00 45.610          C  
ATOM  18727  CE  LYS A1211      34.194  11.591 108.358  1.00 45.610          C  
ATOM  18728  NZ  LYS A1211      34.075  10.945 109.693  1.00 45.610          N  
ATOM  18729  H   LYS A1211      33.741  11.039 103.292  1.00 40.000          H  
ATOM  18730  HA  LYS A1211      32.240   9.445 105.182  1.00 38.740          H  
ATOM  18731 1HB  LYS A1211      32.054  12.363 104.348  1.00 54.730          H  
ATOM  18732 2HB  LYS A1211      31.091  11.683 105.654  1.00 54.730          H  
ATOM  18733 1HG  LYS A1211      34.133  11.707 105.634  1.00 54.730          H  
ATOM  18734 2HG  LYS A1211      33.145  12.976 106.357  1.00 54.730          H  
ATOM  18735 1HD  LYS A1211      32.167  11.177 107.844  1.00 54.730          H  
ATOM  18736 2HD  LYS A1211      33.333  10.059 107.167  1.00 54.730          H  
ATOM  18737 1HE  LYS A1211      35.168  11.361 107.940  1.00 54.730          H  
ATOM  18738 2HE  LYS A1211      34.110  12.674 108.480  1.00 54.730          H  
ATOM  18739 1HZ  LYS A1211      34.802  11.290 110.297  1.00 54.730          H  
ATOM  18740 2HZ  LYS A1211      33.150  11.189 110.103  1.00 54.730          H  
ATOM  18741 3HZ  LYS A1211      34.155   9.946 109.608  1.00 54.730          H  
ATOM  18742  N   TRP A1212      30.576  10.408 102.492  1.00 32.780          N  
ATOM  18743  CA  TRP A1212      29.285  10.181 101.848  1.00 32.770          C  
ATOM  18744  C   TRP A1212      28.879   8.693 101.763  1.00 32.980          C  
ATOM  18745  O   TRP A1212      27.753   8.386 102.154  1.00 32.540          O  
ATOM  18746  CB  TRP A1212      29.199  10.923 100.508  1.00 45.880          C  
ATOM  18747  CG  TRP A1212      27.967  10.631  99.709  1.00 45.880          C  
ATOM  18748  CD1 TRP A1212      26.759  11.218  99.862  1.00 45.880          C  
ATOM  18749  CD2 TRP A1212      27.823   9.718  98.600  1.00 45.880          C  
ATOM  18750  NE1 TRP A1212      25.886  10.746  98.931  1.00 45.880          N  
ATOM  18751  CE2 TRP A1212      26.514   9.832  98.153  1.00 45.880          C  
ATOM  18752  CE3 TRP A1212      28.684   8.838  97.955  1.00 45.880          C  
ATOM  18753  CZ2 TRP A1212      26.042   9.097  97.091  1.00 45.880          C  
ATOM  18754  CZ3 TRP A1212      28.211   8.098  96.902  1.00 45.880          C  
ATOM  18755  CH2 TRP A1212      26.926   8.224  96.482  1.00 45.880          C  
ATOM  18756  H   TRP A1212      31.287  10.998 102.040  1.00 39.340          H  
ATOM  18757  HA  TRP A1212      28.534  10.666 102.472  1.00 39.320          H  
ATOM  18758 1HB  TRP A1212      29.163  11.994 100.730  1.00 55.060          H  
ATOM  18759 2HB  TRP A1212      30.078  10.791  99.901  1.00 55.060          H  
ATOM  18760  HD1 TRP A1212      26.521  11.973 100.611  1.00 55.060          H  
ATOM  18761  HE1 TRP A1212      24.925  11.041  98.833  1.00 55.060          H  
ATOM  18762  HE3 TRP A1212      29.703   8.733  98.267  1.00 55.060          H  
ATOM  18763  HZ2 TRP A1212      25.016   9.183  96.726  1.00 55.060          H  
ATOM  18764  HZ3 TRP A1212      28.893   7.411  96.405  1.00 55.060          H  
ATOM  18765  HH2 TRP A1212      26.584   7.626  95.636  1.00 55.060          H  
ATOM  18766  N   PRO A1213      29.735   7.738 101.328  1.00 33.620          N  
ATOM  18767  CA  PRO A1213      29.473   6.317 101.300  1.00 33.870          C  
ATOM  18768  C   PRO A1213      29.162   5.735 102.677  1.00 33.140          C  
ATOM  18769  O   PRO A1213      28.603   4.645 102.746  1.00 33.220          O  
ATOM  18770  CB  PRO A1213      30.774   5.740 100.765  1.00 50.800          C  
ATOM  18771  CG  PRO A1213      31.371   6.832  99.987  1.00 50.800          C  
ATOM  18772  CD  PRO A1213      31.000   8.071 100.742  1.00 50.800          C  
ATOM  18773  HA  PRO A1213      28.655   6.128 100.595  1.00 40.640          H  
ATOM  18774 1HB  PRO A1213      31.393   5.472 101.608  1.00 60.970          H  
ATOM  18775 2HB  PRO A1213      30.587   4.827 100.185  1.00 60.970          H  
ATOM  18776 1HG  PRO A1213      32.466   6.711  99.928  1.00 60.970          H  
ATOM  18777 2HG  PRO A1213      30.995   6.822  98.957  1.00 60.970          H  
ATOM  18778 1HD  PRO A1213      31.719   8.235 101.485  1.00 60.970          H  
ATOM  18779 2HD  PRO A1213      30.941   8.871 100.062  1.00 60.970          H  
ATOM  18780  N   TRP A1214      29.556   6.409 103.773  1.00 32.460          N  
ATOM  18781  CA  TRP A1214      29.252   5.910 105.103  1.00 31.760          C  
ATOM  18782  C   TRP A1214      27.781   6.142 105.284  1.00 31.520          C  
ATOM  18783  O   TRP A1214      27.054   5.264 105.740  1.00 31.200          O  
ATOM  18784  CB  TRP A1214      30.014   6.576 106.230  1.00 44.740          C  
ATOM  18785  CG  TRP A1214      29.660   5.926 107.546  1.00 44.740          C  
ATOM  18786  CD1 TRP A1214      28.812   6.375 108.520  1.00 44.740          C  
ATOM  18787  CD2 TRP A1214      30.166   4.669 108.017  1.00 44.740          C  
ATOM  18788  NE1 TRP A1214      28.766   5.478 109.551  1.00 44.740          N  
ATOM  18789  CE2 TRP A1214      29.583   4.432 109.261  1.00 44.740          C  
ATOM  18790  CE3 TRP A1214      31.058   3.739 107.495  1.00 44.740          C  
ATOM  18791  CZ2 TRP A1214      29.861   3.303 109.987  1.00 44.740          C  
ATOM  18792  CZ3 TRP A1214      31.337   2.620 108.220  1.00 44.740          C  
ATOM  18793  CH2 TRP A1214      30.754   2.401 109.438  1.00 44.740          C  
ATOM  18794  H   TRP A1214      29.985   7.331 103.716  1.00 38.950          H  
ATOM  18795  HA  TRP A1214      29.440   4.842 105.147  1.00 38.110          H  
ATOM  18796 1HB  TRP A1214      31.085   6.480 106.059  1.00 53.690          H  
ATOM  18797 2HB  TRP A1214      29.786   7.625 106.266  1.00 53.690          H  
ATOM  18798  HD1 TRP A1214      28.252   7.296 108.491  1.00 53.690          H  
ATOM  18799  HE1 TRP A1214      28.218   5.571 110.392  1.00 53.690          H  
ATOM  18800  HE3 TRP A1214      31.530   3.905 106.537  1.00 53.690          H  
ATOM  18801  HZ2 TRP A1214      29.410   3.111 110.961  1.00 53.690          H  
ATOM  18802  HZ3 TRP A1214      32.047   1.915 107.808  1.00 53.690          H  
ATOM  18803  HH2 TRP A1214      31.002   1.500 109.992  1.00 53.690          H  
ATOM  18804  N   TYR A1215      27.348   7.367 104.985  1.00 31.720          N  
ATOM  18805  CA  TYR A1215      25.937   7.692 105.113  1.00 31.550          C  
ATOM  18806  C   TYR A1215      25.120   6.732 104.271  1.00 31.160          C  
ATOM  18807  O   TYR A1215      24.090   6.209 104.715  1.00 30.620          O  
ATOM  18808  CB  TYR A1215      25.635   9.118 104.711  1.00 44.240          C  
ATOM  18809  CG  TYR A1215      24.188   9.445 104.878  1.00 44.240          C  
ATOM  18810  CD1 TYR A1215      23.666   9.463 106.138  1.00 44.240          C  
ATOM  18811  CD2 TYR A1215      23.378   9.775 103.811  1.00 44.240          C  
ATOM  18812  CE1 TYR A1215      22.391   9.793 106.339  1.00 44.240          C  
ATOM  18813  CE2 TYR A1215      22.065  10.121 104.071  1.00 44.240          C  
ATOM  18814  CZ  TYR A1215      21.595  10.135 105.318  1.00 44.240          C  
ATOM  18815  OH  TYR A1215      20.305  10.509 105.562  1.00 44.240          O  
ATOM  18816  H   TYR A1215      28.032   8.059 104.649  1.00 38.060          H  
ATOM  18817  HA  TYR A1215      25.649   7.552 106.148  1.00 37.860          H  
ATOM  18818 1HB  TYR A1215      26.226   9.800 105.286  1.00 53.090          H  
ATOM  18819 2HB  TYR A1215      25.897   9.267 103.664  1.00 53.090          H  
ATOM  18820  HD1 TYR A1215      24.267   9.208 106.988  1.00 53.090          H  
ATOM  18821  HD2 TYR A1215      23.766   9.777 102.790  1.00 53.090          H  
ATOM  18822  HE1 TYR A1215      21.999   9.799 107.350  1.00 53.090          H  
ATOM  18823  HE2 TYR A1215      21.399  10.397 103.299  1.00 53.090          H  
ATOM  18824  HH  TYR A1215      20.193  10.662 106.535  1.00 53.090          H  
ATOM  18825  N   ILE A1216      25.571   6.520 103.032  1.00 31.470          N  
ATOM  18826  CA  ILE A1216      24.870   5.631 102.127  1.00 31.180          C  
ATOM  18827  C   ILE A1216      24.871   4.222 102.720  1.00 30.820          C  
ATOM  18828  O   ILE A1216      23.843   3.546 102.699  1.00 30.250          O  
ATOM  18829  CB  ILE A1216      25.508   5.621 100.729  1.00 43.770          C  
ATOM  18830  CG1 ILE A1216      25.457   7.049 100.070  1.00 43.770          C  
ATOM  18831  CG2 ILE A1216      24.813   4.610  99.862  1.00 43.770          C  
ATOM  18832  CD1 ILE A1216      24.098   7.673  99.876  1.00 43.770          C  
ATOM  18833  H   ILE A1216      26.413   7.020 102.727  1.00 37.760          H  
ATOM  18834  HA  ILE A1216      23.842   5.950 102.043  1.00 37.420          H  
ATOM  18835  HB  ILE A1216      26.545   5.340 100.816  1.00 52.520          H  
ATOM  18836 1HG1 ILE A1216      26.025   7.723 100.676  1.00 52.520          H  
ATOM  18837 2HG1 ILE A1216      25.936   6.977  99.100  1.00 52.520          H  
ATOM  18838 1HG2 ILE A1216      25.282   4.587  98.882  1.00 52.520          H  
ATOM  18839 2HG2 ILE A1216      24.897   3.638 100.317  1.00 52.520          H  
ATOM  18840 3HG2 ILE A1216      23.761   4.852  99.753  1.00 52.520          H  
ATOM  18841 1HD1 ILE A1216      24.207   8.642  99.421  1.00 52.520          H  
ATOM  18842 2HD1 ILE A1216      23.493   7.054  99.228  1.00 52.520          H  
ATOM  18843 3HD1 ILE A1216      23.611   7.803 100.834  1.00 52.520          H  
ATOM  18844  N   TRP A1217      26.006   3.778 103.268  1.00 31.190          N  
ATOM  18845  CA  TRP A1217      26.096   2.482 103.909  1.00 30.950          C  
ATOM  18846  C   TRP A1217      25.082   2.347 105.040  1.00 30.300          C  
ATOM  18847  O   TRP A1217      24.397   1.322 105.120  1.00 30.130          O  
ATOM  18848  CB  TRP A1217      27.508   2.227 104.434  1.00 43.430          C  
ATOM  18849  CG  TRP A1217      27.579   1.020 105.203  1.00 43.430          C  
ATOM  18850  CD1 TRP A1217      27.755  -0.212 104.732  1.00 43.430          C  
ATOM  18851  CD2 TRP A1217      27.486   0.890 106.634  1.00 43.430          C  
ATOM  18852  NE1 TRP A1217      27.750  -1.092 105.743  1.00 43.430          N  
ATOM  18853  CE2 TRP A1217      27.573  -0.447 106.909  1.00 43.430          C  
ATOM  18854  CE3 TRP A1217      27.335   1.793 107.679  1.00 43.430          C  
ATOM  18855  CZ2 TRP A1217      27.505  -0.943 108.199  1.00 43.430          C  
ATOM  18856  CZ3 TRP A1217      27.276   1.302 108.966  1.00 43.430          C  
ATOM  18857  CH2 TRP A1217      27.354  -0.031 109.219  1.00 43.430          C  
ATOM  18858  H   TRP A1217      26.856   4.335 103.217  1.00 37.430          H  
ATOM  18859  HA  TRP A1217      25.874   1.722 103.163  1.00 37.140          H  
ATOM  18860 1HB  TRP A1217      28.202   2.158 103.601  1.00 52.110          H  
ATOM  18861 2HB  TRP A1217      27.828   3.044 105.056  1.00 52.110          H  
ATOM  18862  HD1 TRP A1217      27.878  -0.470 103.684  1.00 52.110          H  
ATOM  18863  HE1 TRP A1217      27.880  -2.094 105.635  1.00 52.110          H  
ATOM  18864  HE3 TRP A1217      27.273   2.865 107.488  1.00 52.110          H  
ATOM  18865  HZ2 TRP A1217      27.577  -2.013 108.413  1.00 52.110          H  
ATOM  18866  HZ3 TRP A1217      27.169   2.009 109.778  1.00 52.110          H  
ATOM  18867  HH2 TRP A1217      27.303  -0.383 110.248  1.00 52.110          H  
ATOM  18868  N   LEU A1218      24.962   3.366 105.906  1.00 29.960          N  
ATOM  18869  CA  LEU A1218      23.986   3.285 106.979  1.00 29.360          C  
ATOM  18870  C   LEU A1218      22.625   3.108 106.361  1.00 28.860          C  
ATOM  18871  O   LEU A1218      21.845   2.240 106.769  1.00 28.470          O  
ATOM  18872  CB  LEU A1218      23.953   4.604 107.792  1.00 41.340          C  
ATOM  18873  CG  LEU A1218      25.132   4.931 108.716  1.00 41.340          C  
ATOM  18874  CD1 LEU A1218      25.031   6.411 109.173  1.00 41.340          C  
ATOM  18875  CD2 LEU A1218      25.071   4.021 109.939  1.00 41.340          C  
ATOM  18876  H   LEU A1218      25.590   4.170 105.820  1.00 35.950          H  
ATOM  18877  HA  LEU A1218      24.209   2.426 107.607  1.00 35.230          H  
ATOM  18878 1HB  LEU A1218      23.884   5.421 107.084  1.00 49.610          H  
ATOM  18879 2HB  LEU A1218      23.048   4.616 108.390  1.00 49.610          H  
ATOM  18880  HG  LEU A1218      26.072   4.785 108.181  1.00 49.610          H  
ATOM  18881 1HD1 LEU A1218      25.862   6.649 109.831  1.00 49.610          H  
ATOM  18882 2HD1 LEU A1218      25.063   7.063 108.309  1.00 49.610          H  
ATOM  18883 3HD1 LEU A1218      24.091   6.568 109.704  1.00 49.610          H  
ATOM  18884 1HD2 LEU A1218      25.904   4.250 110.601  1.00 49.610          H  
ATOM  18885 2HD2 LEU A1218      24.130   4.187 110.469  1.00 49.610          H  
ATOM  18886 3HD2 LEU A1218      25.124   2.991 109.638  1.00 49.610          H  
ATOM  18887  N   GLY A1219      22.353   3.879 105.314  1.00 28.930          N  
ATOM  18888  CA  GLY A1219      21.078   3.793 104.656  1.00 28.550          C  
ATOM  18889  C   GLY A1219      20.789   2.416 104.072  1.00 28.310          C  
ATOM  18890  O   GLY A1219      19.679   1.904 104.211  1.00 27.700          O  
ATOM  18891  H   GLY A1219      23.032   4.585 105.009  1.00 34.720          H  
ATOM  18892 1HA  GLY A1219      20.337   4.022 105.395  1.00 34.260          H  
ATOM  18893 2HA  GLY A1219      21.020   4.557 103.898  1.00 34.260          H  
ATOM  18894  N   PHE A1220      21.799   1.771 103.487  1.00 28.840          N  
ATOM  18895  CA  PHE A1220      21.627   0.432 102.938  1.00 28.740          C  
ATOM  18896  C   PHE A1220      21.254  -0.577 104.026  1.00 27.830          C  
ATOM  18897  O   PHE A1220      20.346  -1.395 103.825  1.00 27.480          O  
ATOM  18898  CB  PHE A1220      22.904  -0.043 102.247  1.00 40.280          C  
ATOM  18899  CG  PHE A1220      23.259   0.593 100.918  1.00 40.280          C  
ATOM  18900  CD1 PHE A1220      22.321   1.211 100.080  1.00 40.280          C  
ATOM  18901  CD2 PHE A1220      24.573   0.537 100.487  1.00 40.280          C  
ATOM  18902  CE1 PHE A1220      22.704   1.735  98.871  1.00 40.280          C  
ATOM  18903  CE2 PHE A1220      24.948   1.057  99.277  1.00 40.280          C  
ATOM  18904  CZ  PHE A1220      24.012   1.654  98.466  1.00 40.280          C  
ATOM  18905  H   PHE A1220      22.678   2.280 103.349  1.00 34.610          H  
ATOM  18906  HA  PHE A1220      20.808   0.450 102.231  1.00 34.490          H  
ATOM  18907 1HB  PHE A1220      23.743   0.106 102.926  1.00 48.330          H  
ATOM  18908 2HB  PHE A1220      22.817  -1.100 102.077  1.00 48.330          H  
ATOM  18909  HD1 PHE A1220      21.280   1.286 100.363  1.00 48.330          H  
ATOM  18910  HD2 PHE A1220      25.318   0.066 101.116  1.00 48.330          H  
ATOM  18911  HE1 PHE A1220      21.967   2.212  98.227  1.00 48.330          H  
ATOM  18912  HE2 PHE A1220      25.987   0.998  98.956  1.00 48.330          H  
ATOM  18913  HZ  PHE A1220      24.312   2.068  97.506  1.00 48.330          H  
ATOM  18914  N   ILE A1221      21.899  -0.469 105.199  1.00 27.480          N  
ATOM  18915  CA  ILE A1221      21.605  -1.348 106.339  1.00 26.640          C  
ATOM  18916  C   ILE A1221      20.128  -1.144 106.713  1.00 26.030          C  
ATOM  18917  O   ILE A1221      19.395  -2.084 107.064  1.00 25.940          O  
ATOM  18918  CB  ILE A1221      22.514  -0.988 107.569  1.00 37.630          C  
ATOM  18919  CG1 ILE A1221      24.039  -1.271 107.269  1.00 37.630          C  
ATOM  18920  CG2 ILE A1221      22.071  -1.718 108.882  1.00 37.630          C  
ATOM  18921  CD1 ILE A1221      24.445  -2.711 107.064  1.00 37.630          C  
ATOM  18922  H   ILE A1221      22.665   0.218 105.258  1.00 32.980          H  
ATOM  18923  HA  ILE A1221      21.756  -2.369 106.041  1.00 31.970          H  
ATOM  18924  HB  ILE A1221      22.437   0.078 107.742  1.00 45.160          H  
ATOM  18925 1HG1 ILE A1221      24.308  -0.739 106.368  1.00 45.160          H  
ATOM  18926 2HG1 ILE A1221      24.621  -0.865 108.090  1.00 45.160          H  
ATOM  18927 1HG2 ILE A1221      22.716  -1.392 109.697  1.00 45.160          H  
ATOM  18928 2HG2 ILE A1221      21.065  -1.481 109.126  1.00 45.160          H  
ATOM  18929 3HG2 ILE A1221      22.151  -2.780 108.777  1.00 45.160          H  
ATOM  18930 1HD1 ILE A1221      25.511  -2.757 106.867  1.00 45.160          H  
ATOM  18931 2HD1 ILE A1221      24.238  -3.270 107.957  1.00 45.160          H  
ATOM  18932 3HD1 ILE A1221      23.914  -3.140 106.238  1.00 45.160          H  
ATOM  18933  N   ALA A1222      19.731   0.127 106.701  1.00 25.640          N  
ATOM  18934  CA  ALA A1222      18.388   0.647 106.942  1.00 25.190          C  
ATOM  18935  C   ALA A1222      17.871   0.355 108.331  1.00 24.770          C  
ATOM  18936  O   ALA A1222      16.749   0.706 108.675  1.00 24.640          O  
ATOM  18937  CB  ALA A1222      17.418   0.068 105.927  1.00 35.450          C  
ATOM  18938  H   ALA A1222      20.456   0.820 106.480  1.00 30.770          H  
ATOM  18939  HA  ALA A1222      18.433   1.722 106.802  1.00 30.230          H  
ATOM  18940 1HB  ALA A1222      16.425   0.499 106.070  1.00 42.540          H  
ATOM  18941 2HB  ALA A1222      17.784   0.313 104.929  1.00 42.540          H  
ATOM  18942 3HB  ALA A1222      17.356  -1.012 106.032  1.00 42.540          H  
ATOM  18943  N   GLY A1223      18.726  -0.166 109.193  1.00 24.610          N  
ATOM  18944  CA  GLY A1223      18.393  -0.482 110.567  1.00 24.240          C  
ATOM  18945  C   GLY A1223      17.732  -1.836 110.720  1.00 24.020          C  
ATOM  18946  O   GLY A1223      17.432  -2.247 111.834  1.00 23.280          O  
ATOM  18947  H   GLY A1223      19.666  -0.336 108.870  1.00 29.530          H  
ATOM  18948 1HA  GLY A1223      19.301  -0.450 111.164  1.00 29.090          H  
ATOM  18949 2HA  GLY A1223      17.728   0.284 110.964  1.00 29.090          H  
ATOM  18950  N   LEU A1224      17.627  -2.620 109.642  1.00 24.670          N  
ATOM  18951  CA  LEU A1224      16.928  -3.903 109.747  1.00 24.580          C  
ATOM  18952  C   LEU A1224      17.492  -4.831 110.796  1.00 23.790          C  
ATOM  18953  O   LEU A1224      16.743  -5.506 111.483  1.00 23.490          O  
ATOM  18954  CB  LEU A1224      16.974  -4.621 108.402  1.00 34.450          C  
ATOM  18955  CG  LEU A1224      16.085  -4.067 107.299  1.00 34.450          C  
ATOM  18956  CD1 LEU A1224      16.478  -4.675 105.975  1.00 34.450          C  
ATOM  18957  CD2 LEU A1224      14.623  -4.465 107.610  1.00 34.450          C  
ATOM  18958  H   LEU A1224      17.987  -2.297 108.737  1.00 29.600          H  
ATOM  18959  HA  LEU A1224      15.897  -3.693 110.015  1.00 29.500          H  
ATOM  18960 1HB  LEU A1224      18.003  -4.605 108.036  1.00 41.340          H  
ATOM  18961 2HB  LEU A1224      16.691  -5.653 108.570  1.00 41.340          H  
ATOM  18962  HG  LEU A1224      16.189  -2.983 107.232  1.00 41.340          H  
ATOM  18963 1HD1 LEU A1224      15.834  -4.290 105.193  1.00 41.340          H  
ATOM  18964 2HD1 LEU A1224      17.516  -4.417 105.748  1.00 41.340          H  
ATOM  18965 3HD1 LEU A1224      16.368  -5.738 106.025  1.00 41.340          H  
ATOM  18966 1HD2 LEU A1224      13.986  -4.115 106.811  1.00 41.340          H  
ATOM  18967 2HD2 LEU A1224      14.541  -5.547 107.667  1.00 41.340          H  
ATOM  18968 3HD2 LEU A1224      14.281  -4.037 108.545  1.00 41.340          H  
ATOM  18969  N   ILE A1225      18.797  -4.874 110.932  1.00 23.510          N  
ATOM  18970  CA  ILE A1225      19.399  -5.726 111.938  1.00 22.840          C  
ATOM  18971  C   ILE A1225      19.825  -4.883 113.127  1.00 22.220          C  
ATOM  18972  O   ILE A1225      19.570  -5.235 114.277  1.00 21.220          O  
ATOM  18973  CB  ILE A1225      20.596  -6.509 111.360  1.00 32.240          C  
ATOM  18974  CG1 ILE A1225      20.141  -7.367 110.138  1.00 32.240          C  
ATOM  18975  CG2 ILE A1225      21.243  -7.381 112.438  1.00 32.240          C  
ATOM  18976  CD1 ILE A1225      19.096  -8.403 110.381  1.00 32.240          C  
ATOM  18977  H   ILE A1225      19.361  -4.294 110.335  1.00 28.210          H  
ATOM  18978  HA  ILE A1225      18.658  -6.431 112.304  1.00 27.410          H  
ATOM  18979  HB  ILE A1225      21.336  -5.806 110.992  1.00 38.690          H  
ATOM  18980 1HG1 ILE A1225      19.726  -6.696 109.409  1.00 38.690          H  
ATOM  18981 2HG1 ILE A1225      21.011  -7.874 109.722  1.00 38.690          H  
ATOM  18982 1HG2 ILE A1225      22.090  -7.915 112.008  1.00 38.690          H  
ATOM  18983 2HG2 ILE A1225      21.593  -6.762 113.262  1.00 38.690          H  
ATOM  18984 3HG2 ILE A1225      20.524  -8.099 112.823  1.00 38.690          H  
ATOM  18985 1HD1 ILE A1225      18.863  -8.913 109.453  1.00 38.690          H  
ATOM  18986 2HD1 ILE A1225      19.448  -9.141 111.099  1.00 38.690          H  
ATOM  18987 3HD1 ILE A1225      18.210  -7.927 110.755  1.00 38.690          H  
ATOM  18988  N   ALA A1226      20.509  -3.777 112.846  1.00 22.910          N  
ATOM  18989  CA  ALA A1226      21.079  -2.927 113.884  1.00 22.590          C  
ATOM  18990  C   ALA A1226      20.071  -2.343 114.879  1.00 22.220          C  
ATOM  18991  O   ALA A1226      20.392  -2.200 116.060  1.00 21.560          O  
ATOM  18992  CB  ALA A1226      21.810  -1.769 113.217  1.00 31.750          C  
ATOM  18993  H   ALA A1226      20.656  -3.539 111.882  1.00 27.490          H  
ATOM  18994  HA  ALA A1226      21.790  -3.531 114.448  1.00 27.110          H  
ATOM  18995 1HB  ALA A1226      22.282  -1.154 113.982  1.00 38.100          H  
ATOM  18996 2HB  ALA A1226      22.571  -2.159 112.542  1.00 38.100          H  
ATOM  18997 3HB  ALA A1226      21.103  -1.167 112.657  1.00 38.100          H  
ATOM  18998  N   ILE A1227      18.894  -1.934 114.405  1.00 22.730          N  
ATOM  18999  CA  ILE A1227      17.900  -1.322 115.260  1.00 22.600          C  
ATOM  19000  C   ILE A1227      16.493  -1.634 114.759  1.00 21.800          C  
ATOM  19001  O   ILE A1227      15.668  -0.731 114.691  1.00 21.810          O  
ATOM  19002  CB  ILE A1227      18.170   0.206 115.377  1.00 31.690          C  
ATOM  19003  CG1 ILE A1227      17.290   0.890 116.525  1.00 31.690          C  
ATOM  19004  CG2 ILE A1227      17.995   0.905 113.990  1.00 31.690          C  
ATOM  19005  CD1 ILE A1227      17.621   0.470 117.937  1.00 31.690          C  
ATOM  19006  H   ILE A1227      18.629  -2.076 113.430  1.00 27.280          H  
ATOM  19007  HA  ILE A1227      18.003  -1.764 116.246  1.00 27.120          H  
ATOM  19008  HB  ILE A1227      19.209   0.343 115.682  1.00 38.030          H  
ATOM  19009 1HG1 ILE A1227      17.431   1.943 116.466  1.00 38.030          H  
ATOM  19010 2HG1 ILE A1227      16.260   0.681 116.382  1.00 38.030          H  
ATOM  19011 1HG2 ILE A1227      18.227   1.927 114.076  1.00 38.030          H  
ATOM  19012 2HG2 ILE A1227      18.669   0.445 113.291  1.00 38.030          H  
ATOM  19013 3HG2 ILE A1227      16.992   0.829 113.611  1.00 38.030          H  
ATOM  19014 1HD1 ILE A1227      16.982   1.013 118.635  1.00 38.030          H  
ATOM  19015 2HD1 ILE A1227      17.459  -0.594 118.069  1.00 38.030          H  
ATOM  19016 3HD1 ILE A1227      18.664   0.704 118.146  1.00 38.030          H  
ATOM  19017  N   VAL A1228      16.153  -2.898 114.499  1.00 21.160          N  
ATOM  19018  CA  VAL A1228      14.904  -3.239 113.776  1.00 20.500          C  
ATOM  19019  C   VAL A1228      13.627  -2.503 114.238  1.00 19.630          C  
ATOM  19020  O   VAL A1228      12.661  -2.423 113.487  1.00 19.280          O  
ATOM  19021  CB  VAL A1228      14.660  -4.764 113.845  1.00 28.960          C  
ATOM  19022  CG1 VAL A1228      14.219  -5.190 115.250  1.00 28.960          C  
ATOM  19023  CG2 VAL A1228      13.634  -5.191 112.752  1.00 28.960          C  
ATOM  19024  H   VAL A1228      16.842  -3.623 114.667  1.00 25.390          H  
ATOM  19025  HA  VAL A1228      15.071  -2.988 112.726  1.00 24.600          H  
ATOM  19026  HB  VAL A1228      15.608  -5.258 113.660  1.00 34.760          H  
ATOM  19027 1HG1 VAL A1228      14.101  -6.271 115.274  1.00 34.760          H  
ATOM  19028 2HG1 VAL A1228      14.978  -4.894 115.971  1.00 34.760          H  
ATOM  19029 3HG1 VAL A1228      13.270  -4.731 115.509  1.00 34.760          H  
ATOM  19030 1HG2 VAL A1228      13.490  -6.267 112.772  1.00 34.760          H  
ATOM  19031 2HG2 VAL A1228      12.698  -4.723 112.919  1.00 34.760          H  
ATOM  19032 3HG2 VAL A1228      14.018  -4.899 111.772  1.00 34.760          H  
ATOM  19033  N   MET A1229      13.597  -2.020 115.470  1.00 19.350          N  
ATOM  19034  CA  MET A1229      12.467  -1.304 116.040  1.00 18.590          C  
ATOM  19035  C   MET A1229      12.076  -0.063 115.205  1.00 19.080          C  
ATOM  19036  O   MET A1229      10.892   0.265 115.082  1.00 18.860          O  
ATOM  19037  CB  MET A1229      12.864  -0.867 117.444  1.00 26.330          C  
ATOM  19038  CG  MET A1229      11.824  -0.097 118.241  1.00 26.330          C  
ATOM  19039  SD  MET A1229      12.499   0.504 119.815  1.00 26.330          S  
ATOM  19040  CE  MET A1229      13.620   1.833 119.297  1.00 26.330          C  
ATOM  19041  H   MET A1229      14.432  -2.141 116.025  1.00 23.220          H  
ATOM  19042  HA  MET A1229      11.611  -1.976 116.078  1.00 22.310          H  
ATOM  19043 1HB  MET A1229      13.132  -1.747 118.024  1.00 31.600          H  
ATOM  19044 2HB  MET A1229      13.755  -0.260 117.361  1.00 31.600          H  
ATOM  19045 1HG  MET A1229      11.439   0.743 117.683  1.00 31.600          H  
ATOM  19046 2HG  MET A1229      10.986  -0.758 118.460  1.00 31.600          H  
ATOM  19047 1HE  MET A1229      14.086   2.273 120.179  1.00 31.600          H  
ATOM  19048 2HE  MET A1229      14.396   1.446 118.645  1.00 31.600          H  
ATOM  19049 3HE  MET A1229      13.058   2.602 118.775  1.00 31.600          H  
ATOM  19050  N   VAL A1230      13.090   0.669 114.730  1.00 19.800          N  
ATOM  19051  CA  VAL A1230      12.964   1.901 113.945  1.00 20.460          C  
ATOM  19052  C   VAL A1230      13.905   1.849 112.753  1.00 20.490          C  
ATOM  19053  O   VAL A1230      14.707   0.935 112.632  1.00 20.320          O  
ATOM  19054  CB  VAL A1230      13.240   3.174 114.788  1.00 28.380          C  
ATOM  19055  CG1 VAL A1230      12.243   3.281 115.905  1.00 28.380          C  
ATOM  19056  CG2 VAL A1230      14.652   3.136 115.360  1.00 28.380          C  
ATOM  19057  H   VAL A1230      14.037   0.298 114.863  1.00 23.760          H  
ATOM  19058  HA  VAL A1230      11.944   1.963 113.565  1.00 24.550          H  
ATOM  19059  HB  VAL A1230      13.128   4.038 114.159  1.00 34.060          H  
ATOM  19060 1HG1 VAL A1230      12.431   4.186 116.480  1.00 34.060          H  
ATOM  19061 2HG1 VAL A1230      11.235   3.313 115.493  1.00 34.060          H  
ATOM  19062 3HG1 VAL A1230      12.341   2.429 116.542  1.00 34.060          H  
ATOM  19063 1HG2 VAL A1230      14.838   4.038 115.937  1.00 34.060          H  
ATOM  19064 2HG2 VAL A1230      14.737   2.275 115.999  1.00 34.060          H  
ATOM  19065 3HG2 VAL A1230      15.385   3.070 114.557  1.00 34.060          H  
ATOM  19066  N   THR A1231      13.844   2.825 111.872  1.00 20.770          N  
ATOM  19067  CA  THR A1231      14.819   2.819 110.800  1.00 20.860          C  
ATOM  19068  C   THR A1231      16.178   3.303 111.314  1.00 20.850          C  
ATOM  19069  O   THR A1231      16.270   3.956 112.365  1.00 20.690          O  
ATOM  19070  CB  THR A1231      14.383   3.744 109.657  1.00 29.170          C  
ATOM  19071  OG1 THR A1231      14.331   5.107 110.123  1.00 29.170          O  
ATOM  19072  CG2 THR A1231      13.018   3.345 109.155  1.00 29.170          C  
ATOM  19073  H   THR A1231      13.155   3.557 111.941  1.00 24.920          H  
ATOM  19074  HA  THR A1231      14.934   1.799 110.422  1.00 25.030          H  
ATOM  19075  HB  THR A1231      15.094   3.669 108.873  1.00 35.000          H  
ATOM  19076  HG1 THR A1231      14.136   5.684 109.369  1.00 35.000          H  
ATOM  19077 1HG2 THR A1231      12.722   4.000 108.335  1.00 35.000          H  
ATOM  19078 2HG2 THR A1231      13.069   2.339 108.805  1.00 35.000          H  
ATOM  19079 3HG2 THR A1231      12.286   3.415 109.955  1.00 35.000          H  
ATOM  19080  N   ILE A1232      17.221   3.058 110.523  1.00 21.200          N  
ATOM  19081  CA  ILE A1232      18.570   3.511 110.891  1.00 21.370          C  
ATOM  19082  C   ILE A1232      18.654   5.029 110.978  1.00 22.070          C  
ATOM  19083  O   ILE A1232      19.423   5.580 111.758  1.00 22.140          O  
ATOM  19084  CB  ILE A1232      19.630   3.041 109.859  1.00 29.850          C  
ATOM  19085  CG1 ILE A1232      21.090   3.150 110.378  1.00 29.850          C  
ATOM  19086  CG2 ILE A1232      19.490   3.773 108.543  1.00 29.850          C  
ATOM  19087  CD1 ILE A1232      21.439   2.166 111.501  1.00 29.850          C  
ATOM  19088  H   ILE A1232      17.050   2.456 109.715  1.00 25.440          H  
ATOM  19089  HA  ILE A1232      18.798   3.096 111.862  1.00 25.640          H  
ATOM  19090  HB  ILE A1232      19.476   2.069 109.697  1.00 35.820          H  
ATOM  19091 1HG1 ILE A1232      21.768   2.965 109.549  1.00 35.820          H  
ATOM  19092 2HG1 ILE A1232      21.264   4.161 110.751  1.00 35.820          H  
ATOM  19093 1HG2 ILE A1232      20.173   3.383 107.850  1.00 35.820          H  
ATOM  19094 2HG2 ILE A1232      18.491   3.652 108.158  1.00 35.820          H  
ATOM  19095 3HG2 ILE A1232      19.709   4.808 108.670  1.00 35.820          H  
ATOM  19096 1HD1 ILE A1232      22.478   2.314 111.793  1.00 35.820          H  
ATOM  19097 2HD1 ILE A1232      20.816   2.316 112.356  1.00 35.820          H  
ATOM  19098 3HD1 ILE A1232      21.307   1.150 111.142  1.00 35.820          H  
ATOM  19099  N   MET A1233      17.895   5.736 110.157  1.00 22.710          N  
ATOM  19100  CA  MET A1233      18.018   7.164 110.237  1.00 23.500          C  
ATOM  19101  C   MET A1233      17.346   7.654 111.501  1.00 23.250          C  
ATOM  19102  O   MET A1233      17.894   8.498 112.207  1.00 23.570          O  
ATOM  19103  CB  MET A1233      17.486   7.796 108.962  1.00 32.580          C  
ATOM  19104  CG  MET A1233      18.295   7.366 107.743  1.00 32.580          C  
ATOM  19105  SD  MET A1233      20.034   7.772 107.878  1.00 32.580          S  
ATOM  19106  CE  MET A1233      20.750   6.809 106.542  1.00 32.580          C  
ATOM  19107  H   MET A1233      17.286   5.286 109.493  1.00 27.250          H  
ATOM  19108  HA  MET A1233      19.073   7.420 110.324  1.00 28.200          H  
ATOM  19109 1HB  MET A1233      16.444   7.525 108.815  1.00 39.100          H  
ATOM  19110 2HB  MET A1233      17.552   8.876 109.030  1.00 39.100          H  
ATOM  19111 1HG  MET A1233      18.206   6.308 107.630  1.00 39.100          H  
ATOM  19112 2HG  MET A1233      17.916   7.837 106.848  1.00 39.100          H  
ATOM  19113 1HE  MET A1233      21.830   6.960 106.508  1.00 39.100          H  
ATOM  19114 2HE  MET A1233      20.550   5.778 106.715  1.00 39.100          H  
ATOM  19115 3HE  MET A1233      20.312   7.119 105.594  1.00 39.100          H  
ATOM  19116  N   LEU A1234      16.207   7.072 111.863  1.00 22.710          N  
ATOM  19117  CA  LEU A1234      15.558   7.529 113.076  1.00 22.540          C  
ATOM  19118  C   LEU A1234      16.425   7.295 114.301  1.00 22.000          C  
ATOM  19119  O   LEU A1234      16.464   8.145 115.195  1.00 22.250          O  
ATOM  19120  CB  LEU A1234      14.214   6.825 113.262  1.00 31.620          C  
ATOM  19121  CG  LEU A1234      13.072   7.209 112.278  1.00 31.620          C  
ATOM  19122  CD1 LEU A1234      11.904   6.247 112.497  1.00 31.620          C  
ATOM  19123  CD2 LEU A1234      12.626   8.662 112.510  1.00 31.620          C  
ATOM  19124  H   LEU A1234      15.765   6.368 111.272  1.00 27.250          H  
ATOM  19125  HA  LEU A1234      15.403   8.598 112.995  1.00 27.050          H  
ATOM  19126 1HB  LEU A1234      14.396   5.758 113.136  1.00 37.950          H  
ATOM  19127 2HB  LEU A1234      13.867   6.993 114.279  1.00 37.950          H  
ATOM  19128  HG  LEU A1234      13.415   7.109 111.258  1.00 37.950          H  
ATOM  19129 1HD1 LEU A1234      11.096   6.494 111.808  1.00 37.950          H  
ATOM  19130 2HD1 LEU A1234      12.229   5.238 112.311  1.00 37.950          H  
ATOM  19131 3HD1 LEU A1234      11.544   6.332 113.523  1.00 37.950          H  
ATOM  19132 1HD2 LEU A1234      11.820   8.902 111.817  1.00 37.950          H  
ATOM  19133 2HD2 LEU A1234      12.268   8.775 113.533  1.00 37.950          H  
ATOM  19134 3HD2 LEU A1234      13.446   9.349 112.340  1.00 37.950          H  
ATOM  19135  N   CYS A1235      17.146   6.167 114.357  1.00 21.360          N  
ATOM  19136  CA  CYS A1235      17.977   5.940 115.533  1.00 20.940          C  
ATOM  19137  C   CYS A1235      19.213   6.786 115.580  1.00 21.670          C  
ATOM  19138  O   CYS A1235      19.707   7.104 116.664  1.00 21.730          O  
ATOM  19139  CB  CYS A1235      18.545   4.525 115.592  1.00 29.480          C  
ATOM  19140  SG  CYS A1235      19.896   4.117 114.316  1.00 29.480          S  
ATOM  19141  H   CYS A1235      17.063   5.463 113.615  1.00 25.630          H  
ATOM  19142  HA  CYS A1235      17.377   6.136 116.419  1.00 25.130          H  
ATOM  19143 1HB  CYS A1235      18.940   4.325 116.584  1.00 35.380          H  
ATOM  19144 2HB  CYS A1235      17.727   3.848 115.416  1.00 35.380          H  
ATOM  19145  N   CYS A1236      19.722   7.163 114.425  1.00 22.310          N  
ATOM  19146  CA  CYS A1236      20.991   7.792 114.442  1.00 23.070          C  
ATOM  19147  C   CYS A1236      21.093   9.224 113.933  1.00 24.020          C  
ATOM  19148  O   CYS A1236      22.192   9.757 113.956  1.00 24.550          O  
ATOM  19149  CB  CYS A1236      21.894   6.800 113.743  1.00 31.990          C  
ATOM  19150  SG  CYS A1236      21.873   5.145 114.693  1.00 31.990          S  
ATOM  19151  H   CYS A1236      19.296   6.889 113.534  1.00 26.770          H  
ATOM  19152  HA  CYS A1236      21.327   7.816 115.474  1.00 27.680          H  
ATOM  19153 1HB  CYS A1236      21.549   6.627 112.721  1.00 38.390          H  
ATOM  19154 2HB  CYS A1236      22.916   7.175 113.704  1.00 38.390          H  
ATOM  19155  N   MET A1237      19.987   9.929 113.645  1.00 24.310          N  
ATOM  19156  CA  MET A1237      20.101  11.276 113.055  1.00 25.310          C  
ATOM  19157  C   MET A1237      21.151  12.184 113.722  1.00 25.750          C  
ATOM  19158  O   MET A1237      22.070  12.658 113.062  1.00 26.540          O  
ATOM  19159  CB  MET A1237      18.787  12.069 113.226  1.00 35.030          C  
ATOM  19160  CG  MET A1237      17.520  11.562 112.557  1.00 35.030          C  
ATOM  19161  SD  MET A1237      17.627  11.434 110.794  1.00 35.030          S  
ATOM  19162  CE  MET A1237      15.968  10.882 110.376  1.00 35.030          C  
ATOM  19163  H   MET A1237      19.079   9.459 113.642  1.00 29.170          H  
ATOM  19164  HA  MET A1237      20.353  11.172 111.999  1.00 30.370          H  
ATOM  19165 1HB  MET A1237      18.556  12.144 114.284  1.00 42.040          H  
ATOM  19166 2HB  MET A1237      18.948  13.085 112.866  1.00 42.040          H  
ATOM  19167 1HG  MET A1237      17.232  10.614 112.976  1.00 42.040          H  
ATOM  19168 2HG  MET A1237      16.721  12.263 112.788  1.00 42.040          H  
ATOM  19169 1HE  MET A1237      15.889  10.760 109.294  1.00 42.040          H  
ATOM  19170 2HE  MET A1237      15.762   9.937 110.864  1.00 42.040          H  
ATOM  19171 3HE  MET A1237      15.243  11.623 110.710  1.00 42.040          H  
ATOM  19172  N   THR A1238      21.062  12.412 115.029  1.00 25.290          N  
ATOM  19173  CA  THR A1238      22.023  13.320 115.665  1.00 25.700          C  
ATOM  19174  C   THR A1238      23.444  12.761 115.634  1.00 25.710          C  
ATOM  19175  O   THR A1238      24.418  13.475 115.335  1.00 26.530          O  
ATOM  19176  CB  THR A1238      21.625  13.602 117.134  1.00 35.820          C  
ATOM  19177  OG1 THR A1238      20.329  14.222 117.173  1.00 35.820          O  
ATOM  19178  CG2 THR A1238      22.642  14.546 117.780  1.00 35.820          C  
ATOM  19179  H   THR A1238      20.324  11.993 115.574  1.00 30.350          H  
ATOM  19180  HA  THR A1238      22.019  14.262 115.115  1.00 30.840          H  
ATOM  19181  HB  THR A1238      21.590  12.666 117.691  1.00 42.980          H  
ATOM  19182  HG1 THR A1238      20.023  14.273 118.085  1.00 42.980          H  
ATOM  19183 1HG2 THR A1238      22.346  14.743 118.809  1.00 42.980          H  
ATOM  19184 2HG2 THR A1238      23.635  14.099 117.779  1.00 42.980          H  
ATOM  19185 3HG2 THR A1238      22.669  15.483 117.225  1.00 42.980          H  
ATOM  19186  N   SER A1239      23.560  11.482 115.987  1.00 24.870          N  
ATOM  19187  CA  SER A1239      24.846  10.820 116.074  1.00 24.940          C  
ATOM  19188  C   SER A1239      25.557  10.778 114.735  1.00 25.900          C  
ATOM  19189  O   SER A1239      26.769  11.047 114.674  1.00 26.580          O  
ATOM  19190  CB  SER A1239      24.658   9.395 116.567  1.00 34.890          C  
ATOM  19191  OG  SER A1239      24.169   9.366 117.881  1.00 34.890          O  
ATOM  19192  H   SER A1239      22.725  10.965 116.224  1.00 29.840          H  
ATOM  19193  HA  SER A1239      25.469  11.368 116.781  1.00 29.930          H  
ATOM  19194 1HB  SER A1239      23.961   8.875 115.905  1.00 41.870          H  
ATOM  19195 2HB  SER A1239      25.609   8.868 116.518  1.00 41.870          H  
ATOM  19196  HG  SER A1239      24.086   8.435 118.111  1.00 41.870          H  
ATOM  19197  N   CYS A1240      24.819  10.464 113.655  1.00 26.050          N  
ATOM  19198  CA  CYS A1240      25.446  10.418 112.348  1.00 26.990          C  
ATOM  19199  C   CYS A1240      25.741  11.809 111.842  1.00 28.020          C  
ATOM  19200  O   CYS A1240      26.764  12.024 111.202  1.00 28.820          O  
ATOM  19201  CB  CYS A1240      24.610   9.629 111.312  1.00 37.410          C  
ATOM  19202  SG  CYS A1240      22.906  10.256 110.846  1.00 37.410          S  
ATOM  19203  H   CYS A1240      23.834  10.254 113.751  1.00 31.260          H  
ATOM  19204  HA  CYS A1240      26.391   9.889 112.451  1.00 32.390          H  
ATOM  19205 1HB  CYS A1240      25.184   9.544 110.396  1.00 44.890          H  
ATOM  19206 2HB  CYS A1240      24.478   8.616 111.687  1.00 44.890          H  
ATOM  19207  N   CYS A1241      24.960  12.809 112.252  1.00 28.050          N  
ATOM  19208  CA  CYS A1241      25.231  14.153 111.779  1.00 29.080          C  
ATOM  19209  C   CYS A1241      26.603  14.555 112.250  1.00 29.410          C  
ATOM  19210  O   CYS A1241      27.403  15.128 111.499  1.00 30.420          O  
ATOM  19211  CB  CYS A1241      24.191  15.152 112.282  1.00 40.300          C  
ATOM  19212  SG  CYS A1241      24.398  16.804 111.586  1.00 40.300          S  
ATOM  19213  H   CYS A1241      24.089  12.621 112.762  1.00 33.660          H  
ATOM  19214  HA  CYS A1241      25.214  14.149 110.692  1.00 34.900          H  
ATOM  19215 1HB  CYS A1241      23.198  14.791 112.022  1.00 48.360          H  
ATOM  19216 2HB  CYS A1241      24.235  15.222 113.367  1.00 48.360          H  
ATOM  19217  HG  CYS A1241      24.692  16.356 110.342  1.00 48.360          H  
ATOM  19218  N   SER A1242      26.885  14.264 113.521  1.00 28.580          N  
ATOM  19219  CA  SER A1242      28.189  14.569 114.071  1.00 28.850          C  
ATOM  19220  C   SER A1242      29.289  13.758 113.378  1.00 29.240          C  
ATOM  19221  O   SER A1242      30.264  14.317 112.872  1.00 30.050          O  
ATOM  19222  CB  SER A1242      28.198  14.280 115.557  1.00 40.280          C  
ATOM  19223  OG  SER A1242      29.452  14.555 116.117  1.00 40.280          O  
ATOM  19224  H   SER A1242      26.155  13.847 114.114  1.00 34.300          H  
ATOM  19225  HA  SER A1242      28.387  15.628 113.915  1.00 34.620          H  
ATOM  19226 1HB  SER A1242      27.433  14.882 116.046  1.00 48.340          H  
ATOM  19227 2HB  SER A1242      27.941  13.232 115.724  1.00 48.340          H  
ATOM  19228  HG  SER A1242      29.371  14.356 117.051  1.00 48.340          H  
ATOM  19229  N   CYS A1243      29.096  12.437 113.273  1.00 28.740          N  
ATOM  19230  CA  CYS A1243      30.114  11.535 112.724  1.00 29.100          C  
ATOM  19231  C   CYS A1243      30.480  11.845 111.271  1.00 30.220          C  
ATOM  19232  O   CYS A1243      31.645  11.720 110.866  1.00 30.820          O  
ATOM  19233  CB  CYS A1243      29.604  10.098 112.773  1.00 40.600          C  
ATOM  19234  SG  CYS A1243      29.415   9.438 114.441  1.00 40.600          S  
ATOM  19235  H   CYS A1243      28.241  12.037 113.663  1.00 34.490          H  
ATOM  19236  HA  CYS A1243      31.008  11.620 113.339  1.00 34.920          H  
ATOM  19237 1HB  CYS A1243      28.648  10.042 112.272  1.00 48.720          H  
ATOM  19238 2HB  CYS A1243      30.292   9.454 112.231  1.00 48.720          H  
ATOM  19239  HG  CYS A1243      28.294  10.149 114.734  1.00 48.720          H  
ATOM  19240  N   LEU A1244      29.473  12.234 110.498  1.00 30.530          N  
ATOM  19241  CA  LEU A1244      29.558  12.582 109.088  1.00 31.580          C  
ATOM  19242  C   LEU A1244      29.870  14.041 108.815  1.00 32.370          C  
ATOM  19243  O   LEU A1244      29.982  14.433 107.651  1.00 33.330          O  
ATOM  19244  CB  LEU A1244      28.215  12.263 108.440  1.00 43.790          C  
ATOM  19245  CG  LEU A1244      27.818  10.789 108.386  1.00 43.790          C  
ATOM  19246  CD1 LEU A1244      26.399  10.691 108.012  1.00 43.790          C  
ATOM  19247  CD2 LEU A1244      28.649  10.080 107.308  1.00 43.790          C  
ATOM  19248  H   LEU A1244      28.540  12.265 110.913  1.00 36.640          H  
ATOM  19249  HA  LEU A1244      30.335  11.987 108.645  1.00 37.900          H  
ATOM  19250 1HB  LEU A1244      27.437  12.812 108.974  1.00 52.550          H  
ATOM  19251 2HB  LEU A1244      28.239  12.633 107.417  1.00 52.550          H  
ATOM  19252  HG  LEU A1244      27.963  10.314 109.357  1.00 52.550          H  
ATOM  19253 1HD1 LEU A1244      26.133   9.644 107.968  1.00 52.550          H  
ATOM  19254 2HD1 LEU A1244      25.812  11.187 108.772  1.00 52.550          H  
ATOM  19255 3HD1 LEU A1244      26.229  11.169 107.056  1.00 52.550          H  
ATOM  19256 1HD2 LEU A1244      28.338   9.061 107.246  1.00 52.550          H  
ATOM  19257 2HD2 LEU A1244      28.486  10.558 106.340  1.00 52.550          H  
ATOM  19258 3HD2 LEU A1244      29.706  10.119 107.547  1.00 52.550          H  
ATOM  19259  N   LYS A1245      29.968  14.856 109.865  1.00 31.970          N  
ATOM  19260  CA  LYS A1245      30.188  16.290 109.740  1.00 32.670          C  
ATOM  19261  C   LYS A1245      29.189  17.006 108.821  1.00 33.120          C  
ATOM  19262  O   LYS A1245      29.588  17.810 107.974  1.00 33.970          O  
ATOM  19263  CB  LYS A1245      31.627  16.580 109.306  1.00 45.460          C  
ATOM  19264  CG  LYS A1245      32.667  16.119 110.319  1.00 45.460          C  
ATOM  19265  CD  LYS A1245      34.077  16.509 109.897  1.00 45.460          C  
ATOM  19266  CE  LYS A1245      35.113  16.079 110.935  1.00 45.460          C  
ATOM  19267  NZ  LYS A1245      36.500  16.399 110.499  1.00 45.460          N  
ATOM  19268  H   LYS A1245      29.912  14.478 110.814  1.00 38.360          H  
ATOM  19269  HA  LYS A1245      30.057  16.716 110.737  1.00 39.200          H  
ATOM  19270 1HB  LYS A1245      31.836  16.086 108.357  1.00 54.550          H  
ATOM  19271 2HB  LYS A1245      31.753  17.651 109.154  1.00 54.550          H  
ATOM  19272 1HG  LYS A1245      32.442  16.557 111.291  1.00 54.550          H  
ATOM  19273 2HG  LYS A1245      32.610  15.032 110.412  1.00 54.550          H  
ATOM  19274 1HD  LYS A1245      34.315  16.030 108.944  1.00 54.550          H  
ATOM  19275 2HD  LYS A1245      34.135  17.588 109.760  1.00 54.550          H  
ATOM  19276 1HE  LYS A1245      34.911  16.590 111.874  1.00 54.550          H  
ATOM  19277 2HE  LYS A1245      35.034  15.003 111.092  1.00 54.550          H  
ATOM  19278 1HZ  LYS A1245      37.161  16.099 111.194  1.00 54.550          H  
ATOM  19279 2HZ  LYS A1245      36.686  15.899 109.612  1.00 54.550          H  
ATOM  19280 3HZ  LYS A1245      36.597  17.388 110.347  1.00 54.550          H  
ATOM  19281  N   GLY A1246      27.891  16.733 108.986  1.00 32.600          N  
ATOM  19282  CA  GLY A1246      26.894  17.405 108.154  1.00 33.040          C  
ATOM  19283  C   GLY A1246      25.514  16.771 108.208  1.00 33.150          C  
ATOM  19284  O   GLY A1246      25.310  15.743 108.838  1.00 33.180          O  
ATOM  19285  H   GLY A1246      27.624  16.069 109.720  1.00 39.120          H  
ATOM  19286 1HA  GLY A1246      26.824  18.446 108.464  1.00 39.650          H  
ATOM  19287 2HA  GLY A1246      27.244  17.408 107.123  1.00 39.650          H  
ATOM  19288  N   CYS A1247      24.561  17.390 107.529  1.00 33.260          N  
ATOM  19289  CA  CYS A1247      23.194  16.887 107.487  1.00 33.360          C  
ATOM  19290  C   CYS A1247      23.109  15.431 107.068  1.00 33.540          C  
ATOM  19291  O   CYS A1247      23.578  15.060 105.996  1.00 34.170          O  
ATOM  19292  CB  CYS A1247      22.383  17.696 106.488  1.00 46.660          C  
ATOM  19293  SG  CYS A1247      20.744  17.035 106.199  1.00 46.660          S  
ATOM  19294  H   CYS A1247      24.792  18.234 107.026  1.00 39.910          H  
ATOM  19295  HA  CYS A1247      22.756  16.995 108.477  1.00 40.030          H  
ATOM  19296 1HB  CYS A1247      22.275  18.718 106.850  1.00 56.000          H  
ATOM  19297 2HB  CYS A1247      22.912  17.738 105.537  1.00 56.000          H  
ATOM  19298  N   CYS A1248      22.485  14.606 107.915  1.00 33.050          N  
ATOM  19299  CA  CYS A1248      22.317  13.195 107.594  1.00 33.200          C  
ATOM  19300  C   CYS A1248      20.847  12.808 107.794  1.00 33.270          C  
ATOM  19301  O   CYS A1248      20.502  11.635 107.952  1.00 33.420          O  
ATOM  19302  CB  CYS A1248      23.217  12.338 108.477  1.00 46.420          C  
ATOM  19303  SG  CYS A1248      22.793  12.325 110.129  1.00 46.420          S  
ATOM  19304  H   CYS A1248      22.139  14.960 108.795  1.00 39.660          H  
ATOM  19305  HA  CYS A1248      22.584  13.030 106.549  1.00 39.840          H  
ATOM  19306 1HB  CYS A1248      23.289  11.363 108.157  1.00 55.700          H  
ATOM  19307 2HB  CYS A1248      24.216  12.766 108.415  1.00 55.700          H  
ATOM  19308  N   SER A1249      19.977  13.808 107.778  1.00 33.200          N  
ATOM  19309  CA  SER A1249      18.549  13.617 107.987  1.00 33.260          C  
ATOM  19310  C   SER A1249      17.788  13.721 106.683  1.00 33.480          C  
ATOM  19311  O   SER A1249      17.534  12.719 106.019  1.00 33.910          O  
ATOM  19312  CB  SER A1249      18.020  14.633 108.984  1.00 46.540          C  
ATOM  19313  OG  SER A1249      18.123  15.948 108.488  1.00 46.540          O  
ATOM  19314  H   SER A1249      20.326  14.744 107.612  1.00 39.840          H  
ATOM  19315  HA  SER A1249      18.393  12.618 108.377  1.00 39.910          H  
ATOM  19316 1HB  SER A1249      16.978  14.406 109.212  1.00 55.850          H  
ATOM  19317 2HB  SER A1249      18.582  14.546 109.914  1.00 55.850          H  
ATOM  19318  HG  SER A1249      17.818  16.524 109.205  1.00 55.850          H  
ATOM  19319  N   CYS A1250      17.413  14.929 106.311  1.00 33.190          N  
ATOM  19320  CA  CYS A1250      16.688  15.159 105.071  1.00 33.390          C  
ATOM  19321  C   CYS A1250      17.420  14.529 103.886  1.00 33.610          C  
ATOM  19322  O   CYS A1250      18.632  14.659 103.745  1.00 34.090          O  
ATOM  19323  CB  CYS A1250      16.511  16.648 104.814  1.00 46.670          C  
ATOM  19324  SG  CYS A1250      15.584  17.011 103.315  1.00 46.670          S  
ATOM  19325  H   CYS A1250      17.636  15.705 106.926  1.00 39.830          H  
ATOM  19326  HA  CYS A1250      15.703  14.699 105.159  1.00 40.070          H  
ATOM  19327 1HB  CYS A1250      15.999  17.110 105.655  1.00 56.000          H  
ATOM  19328 2HB  CYS A1250      17.495  17.118 104.727  1.00 56.000          H  
ATOM  19329  HG  CYS A1250      15.720  18.331 103.392  1.00 56.000          H  
ATOM  19330  N   GLY A1251      16.676  13.849 103.012  1.00 33.370          N  
ATOM  19331  CA  GLY A1251      17.243  13.155 101.849  1.00 33.540          C  
ATOM  19332  C   GLY A1251      17.984  14.072 100.864  1.00 34.680          C  
ATOM  19333  O   GLY A1251      18.854  13.618 100.102  1.00 35.070          O  
ATOM  19334  H   GLY A1251      15.677  13.830 103.167  1.00 40.040          H  
ATOM  19335 1HA  GLY A1251      17.920  12.379 102.206  1.00 40.250          H  
ATOM  19336 2HA  GLY A1251      16.437  12.644 101.325  1.00 40.250          H  
ATOM  19337  N   SER A1252      17.704  15.374 100.928  1.00 35.250          N  
ATOM  19338  CA  SER A1252      18.340  16.359 100.060  1.00 36.370          C  
ATOM  19339  C   SER A1252      19.831  16.426 100.342  1.00 36.620          C  
ATOM  19340  O   SER A1252      20.615  16.927  99.524  1.00 37.470          O  
ATOM  19341  CB  SER A1252      17.728  17.736 100.238  1.00 50.470          C  
ATOM  19342  OG  SER A1252      18.030  18.279 101.492  1.00 50.470          O  
ATOM  19343  H   SER A1252      17.016  15.692 101.601  1.00 42.300          H  
ATOM  19344  HA  SER A1252      18.198  16.050  99.027  1.00 43.640          H  
ATOM  19345 1HB  SER A1252      18.100  18.397  99.456  1.00 60.560          H  
ATOM  19346 2HB  SER A1252      16.649  17.669 100.121  1.00 60.560          H  
ATOM  19347  HG  SER A1252      17.670  19.169 101.489  1.00 60.560          H  
ATOM  19348  N   CYS A1253      20.233  15.899 101.492  1.00 35.920          N  
ATOM  19349  CA  CYS A1253      21.602  15.907 101.891  1.00 36.100          C  
ATOM  19350  C   CYS A1253      22.384  14.862 101.075  1.00 36.410          C  
ATOM  19351  O   CYS A1253      23.605  14.931 100.991  1.00 37.010          O  
ATOM  19352  CB  CYS A1253      21.606  15.724 103.402  1.00 50.470          C  
ATOM  19353  SG  CYS A1253      20.643  17.160 104.170  1.00 50.470          S  
ATOM  19354  H   CYS A1253      19.549  15.489 102.137  1.00 43.100          H  
ATOM  19355  HA  CYS A1253      22.017  16.892 101.683  1.00 43.320          H  
ATOM  19356 1HB  CYS A1253      21.134  14.782 103.683  1.00 60.560          H  
ATOM  19357 2HB  CYS A1253      22.623  15.732 103.781  1.00 60.560          H  
ATOM  19358  N   CYS A1254      21.682  13.908 100.425  1.00 36.030          N  
ATOM  19359  CA  CYS A1254      22.359  12.960  99.544  1.00 36.340          C  
ATOM  19360  C   CYS A1254      22.526  13.619  98.190  1.00 37.590          C  
ATOM  19361  O   CYS A1254      23.583  13.526  97.554  1.00 38.230          O  
ATOM  19362  CB  CYS A1254      21.524  11.716  99.295  1.00 50.750          C  
ATOM  19363  SG  CYS A1254      21.278  10.687 100.683  1.00 50.750          S  
ATOM  19364  H   CYS A1254      20.665  13.870 100.512  1.00 43.240          H  
ATOM  19365  HA  CYS A1254      23.335  12.702  99.958  1.00 43.610          H  
ATOM  19366 1HB  CYS A1254      20.545  12.034  98.936  1.00 60.900          H  
ATOM  19367 2HB  CYS A1254      21.980  11.121  98.502  1.00 60.900          H  
ATOM  19368  HG  CYS A1254      20.774  11.654 101.455  1.00 60.900          H  
ATOM  19369  N   LYS A1255      21.471  14.349  97.785  1.00 37.990          N  
ATOM  19370  CA  LYS A1255      21.440  15.027  96.480  1.00 39.040          C  
ATOM  19371  C   LYS A1255      22.596  16.006  96.408  1.00 39.530          C  
ATOM  19372  O   LYS A1255      23.228  16.182  95.375  1.00 40.380          O  
ATOM  19373  CB  LYS A1255      20.120  15.765  96.246  1.00 54.240          C  
ATOM  19374  CG  LYS A1255      18.913  14.863  96.030  1.00 54.240          C  
ATOM  19375  CD  LYS A1255      17.643  15.686  95.782  1.00 54.240          C  
ATOM  19376  CE  LYS A1255      16.421  14.793  95.560  1.00 54.240          C  
ATOM  19377  NZ  LYS A1255      15.181  15.597  95.319  1.00 54.240          N  
ATOM  19378  H   LYS A1255      20.652  14.363  98.402  1.00 45.590          H  
ATOM  19379  HA  LYS A1255      21.577  14.285  95.689  1.00 46.850          H  
ATOM  19380 1HB  LYS A1255      19.913  16.414  97.093  1.00 65.080          H  
ATOM  19381 2HB  LYS A1255      20.222  16.403  95.367  1.00 65.080          H  
ATOM  19382 1HG  LYS A1255      19.099  14.205  95.178  1.00 65.080          H  
ATOM  19383 2HG  LYS A1255      18.773  14.248  96.916  1.00 65.080          H  
ATOM  19384 1HD  LYS A1255      17.456  16.335  96.637  1.00 65.080          H  
ATOM  19385 2HD  LYS A1255      17.783  16.311  94.899  1.00 65.080          H  
ATOM  19386 1HE  LYS A1255      16.601  14.149  94.699  1.00 65.080          H  
ATOM  19387 2HE  LYS A1255      16.271  14.168  96.442  1.00 65.080          H  
ATOM  19388 1HZ  LYS A1255      14.398  14.974  95.176  1.00 65.080          H  
ATOM  19389 2HZ  LYS A1255      14.995  16.190  96.115  1.00 65.080          H  
ATOM  19390 3HZ  LYS A1255      15.306  16.170  94.496  1.00 65.080          H  
ATOM  19391  N   PHE A1256      22.895  16.614  97.549  1.00 38.980          N  
ATOM  19392  CA  PHE A1256      23.994  17.545  97.689  1.00 39.310          C  
ATOM  19393  C   PHE A1256      25.298  16.974  97.120  1.00 39.750          C  
ATOM  19394  O   PHE A1256      26.072  17.702  96.494  1.00 39.940          O  
ATOM  19395  CB  PHE A1256      24.202  17.907  99.158  1.00 54.900          C  
ATOM  19396  CG  PHE A1256      25.331  18.856  99.382  1.00 54.900          C  
ATOM  19397  CD1 PHE A1256      25.159  20.216  99.186  1.00 54.900          C  
ATOM  19398  CD2 PHE A1256      26.576  18.394  99.782  1.00 54.900          C  
ATOM  19399  CE1 PHE A1256      26.206  21.090  99.383  1.00 54.900          C  
ATOM  19400  CE2 PHE A1256      27.620  19.260  99.976  1.00 54.900          C  
ATOM  19401  CZ  PHE A1256      27.438  20.613  99.778  1.00 54.900          C  
ATOM  19402  H   PHE A1256      22.279  16.459  98.352  1.00 46.780          H  
ATOM  19403  HA  PHE A1256      23.747  18.451  97.136  1.00 47.170          H  
ATOM  19404 1HB  PHE A1256      23.288  18.339  99.563  1.00 65.880          H  
ATOM  19405 2HB  PHE A1256      24.412  16.996  99.723  1.00 65.880          H  
ATOM  19406  HD1 PHE A1256      24.185  20.591  98.870  1.00 65.880          H  
ATOM  19407  HD2 PHE A1256      26.728  17.319  99.939  1.00 65.880          H  
ATOM  19408  HE1 PHE A1256      26.061  22.158  99.225  1.00 65.880          H  
ATOM  19409  HE2 PHE A1256      28.591  18.871 100.287  1.00 65.880          H  
ATOM  19410  HZ  PHE A1256      28.266  21.301  99.931  1.00 65.880          H  
ATOM  19411  N   ASP A1257      25.589  15.693  97.399  1.00 39.930          N  
ATOM  19412  CA  ASP A1257      26.842  15.099  96.963  1.00 40.410          C  
ATOM  19413  C   ASP A1257      26.731  14.397  95.600  1.00 40.570          C  
ATOM  19414  O   ASP A1257      27.710  14.363  94.848  1.00 41.280          O  
ATOM  19415  CB  ASP A1257      27.316  14.085  97.990  1.00 56.380          C  
ATOM  19416  CG  ASP A1257      27.616  14.684  99.375  1.00 56.380          C  
ATOM  19417  OD1 ASP A1257      28.430  15.579  99.512  1.00 56.380          O  
ATOM  19418  OD2 ASP A1257      27.017  14.221 100.306  1.00 56.380          O  
ATOM  19419  H   ASP A1257      24.914  15.095  97.874  1.00 47.920          H  
ATOM  19420  HA  ASP A1257      27.584  15.891  96.879  1.00 48.490          H  
ATOM  19421 1HB  ASP A1257      26.534  13.345  98.095  1.00 67.660          H  
ATOM  19422 2HB  ASP A1257      28.202  13.569  97.620  1.00 67.660          H  
ATOM  19423  N   GLU A1258      25.561  13.820  95.274  1.00 39.920          N  
ATOM  19424  CA  GLU A1258      25.436  13.106  93.998  1.00 39.950          C  
ATOM  19425  C   GLU A1258      24.097  13.315  93.264  1.00 40.000          C  
ATOM  19426  O   GLU A1258      23.049  12.797  93.648  1.00 39.400          O  
ATOM  19427  CB  GLU A1258      25.673  11.598  94.225  1.00 55.920          C  
ATOM  19428  CG  GLU A1258      25.603  10.738  92.957  1.00 55.920          C  
ATOM  19429  CD  GLU A1258      26.010   9.294  93.159  1.00 55.920          C  
ATOM  19430  OE1 GLU A1258      25.305   8.553  93.815  1.00 55.920          O  
ATOM  19431  OE2 GLU A1258      27.024   8.926  92.626  1.00 55.920          O  
ATOM  19432  H   GLU A1258      24.779  13.851  95.934  1.00 47.900          H  
ATOM  19433  HA  GLU A1258      26.222  13.470  93.338  1.00 47.940          H  
ATOM  19434 1HB  GLU A1258      26.651  11.448  94.687  1.00 67.100          H  
ATOM  19435 2HB  GLU A1258      24.923  11.219  94.922  1.00 67.100          H  
ATOM  19436 1HG  GLU A1258      24.576  10.737  92.611  1.00 67.100          H  
ATOM  19437 2HG  GLU A1258      26.222  11.187  92.180  1.00 67.100          H  
ATOM  19438  N   ASP A1259      24.180  13.944  92.087  1.00 40.750          N  
ATOM  19439  CA  ASP A1259      22.998  14.282  91.279  1.00 40.920          C  
ATOM  19440  C   ASP A1259      22.549  13.118  90.418  1.00 40.410          C  
ATOM  19441  O   ASP A1259      21.521  13.174  89.743  1.00 40.520          O  
ATOM  19442  CB  ASP A1259      23.327  15.434  90.329  1.00 57.220          C  
ATOM  19443  CG  ASP A1259      23.577  16.760  91.009  1.00 57.220          C  
ATOM  19444  OD1 ASP A1259      22.830  17.138  91.874  1.00 57.220          O  
ATOM  19445  OD2 ASP A1259      24.553  17.377  90.658  1.00 57.220          O  
ATOM  19446  H   ASP A1259      25.082  14.301  91.796  1.00 48.900          H  
ATOM  19447  HA  ASP A1259      22.184  14.565  91.948  1.00 49.100          H  
ATOM  19448 1HB  ASP A1259      24.209  15.170  89.741  1.00 68.660          H  
ATOM  19449 2HB  ASP A1259      22.503  15.560  89.626  1.00 68.660          H  
ATOM  19450  N   ASP A1260      23.330  12.061  90.451  1.00 39.910          N  
ATOM  19451  CA  ASP A1260      23.087  10.882  89.654  1.00 39.450          C  
ATOM  19452  C   ASP A1260      22.289   9.817  90.401  1.00 38.810          C  
ATOM  19453  O   ASP A1260      22.066   8.730  89.861  1.00 38.230          O  
ATOM  19454  CB  ASP A1260      24.422  10.294  89.201  1.00 55.410          C  
ATOM  19455  CG  ASP A1260      25.192  11.213  88.242  1.00 55.410          C  
ATOM  19456  OD1 ASP A1260      24.589  11.823  87.389  1.00 55.410          O  
ATOM  19457  OD2 ASP A1260      26.385  11.315  88.398  1.00 55.410          O  
ATOM  19458  H   ASP A1260      24.142  12.102  91.049  1.00 47.890          H  
ATOM  19459  HA  ASP A1260      22.517  11.176  88.772  1.00 47.340          H  
ATOM  19460 1HB  ASP A1260      25.045  10.088  90.071  1.00 66.500          H  
ATOM  19461 2HB  ASP A1260      24.245   9.343  88.700  1.00 66.500          H  
ATOM  19462  N   SER A1261      21.829  10.104  91.625  1.00 38.960          N  
ATOM  19463  CA  SER A1261      21.092   9.069  92.343  1.00 38.420          C  
ATOM  19464  C   SER A1261      20.030   9.603  93.295  1.00 37.880          C  
ATOM  19465  O   SER A1261      20.050  10.762  93.713  1.00 37.950          O  
ATOM  19466  CB  SER A1261      22.075   8.230  93.122  1.00 54.000          C  
ATOM  19467  OG  SER A1261      22.654   8.988  94.139  1.00 54.000          O  
ATOM  19468  H   SER A1261      22.029  11.001  92.084  1.00 46.750          H  
ATOM  19469  HA  SER A1261      20.590   8.437  91.611  1.00 46.100          H  
ATOM  19470 1HB  SER A1261      21.582   7.357  93.545  1.00 64.800          H  
ATOM  19471 2HB  SER A1261      22.856   7.879  92.449  1.00 64.800          H  
ATOM  19472  HG  SER A1261      23.574   8.668  94.211  1.00 64.800          H  
ATOM  19473  N   GLU A1262      19.094   8.723  93.645  1.00 37.410          N  
ATOM  19474  CA  GLU A1262      18.048   9.047  94.600  1.00 36.900          C  
ATOM  19475  C   GLU A1262      18.630   8.959  96.005  1.00 36.810          C  
ATOM  19476  O   GLU A1262      19.584   8.211  96.212  1.00 36.610          O  
ATOM  19477  CB  GLU A1262      16.865   8.083  94.460  1.00 51.860          C  
ATOM  19478  CG  GLU A1262      16.089   8.172  93.145  1.00 51.860          C  
ATOM  19479  CD  GLU A1262      15.284   9.464  93.002  1.00 51.860          C  
ATOM  19480  OE1 GLU A1262      15.173  10.205  93.967  1.00 51.860          O  
ATOM  19481  OE2 GLU A1262      14.762   9.694  91.944  1.00 51.860          O  
ATOM  19482  H   GLU A1262      19.128   7.796  93.248  1.00 44.890          H  
ATOM  19483  HA  GLU A1262      17.707  10.050  94.376  1.00 44.280          H  
ATOM  19484 1HB  GLU A1262      17.232   7.060  94.549  1.00 62.240          H  
ATOM  19485 2HB  GLU A1262      16.170   8.236  95.269  1.00 62.240          H  
ATOM  19486 1HG  GLU A1262      16.792   8.107  92.317  1.00 62.240          H  
ATOM  19487 2HG  GLU A1262      15.413   7.322  93.080  1.00 62.240          H  
ATOM  19488  N   PRO A1263      18.091   9.687  96.993  1.00 37.000          N  
ATOM  19489  CA  PRO A1263      18.521   9.628  98.366  1.00 36.950          C  
ATOM  19490  C   PRO A1263      18.468   8.231  98.936  1.00 36.490          C  
ATOM  19491  O   PRO A1263      17.482   7.500  98.759  1.00 36.460          O  
ATOM  19492  CB  PRO A1263      17.505  10.529  99.074  1.00 55.430          C  
ATOM  19493  CG  PRO A1263      17.059  11.499  98.021  1.00 55.430          C  
ATOM  19494  CD  PRO A1263      17.038  10.697  96.735  1.00 55.430          C  
ATOM  19495  HA  PRO A1263      19.536  10.020  98.419  1.00 44.340          H  
ATOM  19496 1HB  PRO A1263      16.684   9.931  99.489  1.00 66.510          H  
ATOM  19497 2HB  PRO A1263      17.998  11.029  99.915  1.00 66.510          H  
ATOM  19498 1HG  PRO A1263      16.074  11.916  98.281  1.00 66.510          H  
ATOM  19499 2HG  PRO A1263      17.759  12.343  97.981  1.00 66.510          H  
ATOM  19500 1HD  PRO A1263      16.065  10.220  96.567  1.00 66.510          H  
ATOM  19501 2HD  PRO A1263      17.314  11.388  95.931  1.00 66.510          H  
ATOM  19502  N   VAL A1264      19.480   7.909  99.735  1.00 36.160          N  
ATOM  19503  CA  VAL A1264      19.512   6.608 100.357  1.00 35.750          C  
ATOM  19504  C   VAL A1264      18.366   6.522 101.334  1.00 34.890          C  
ATOM  19505  O   VAL A1264      17.905   5.429 101.611  1.00 34.580          O  
ATOM  19506  CB  VAL A1264      20.831   6.297 101.062  1.00 50.210          C  
ATOM  19507  CG1 VAL A1264      20.953   7.051 102.424  1.00 50.210          C  
ATOM  19508  CG2 VAL A1264      20.940   4.766 101.191  1.00 50.210          C  
ATOM  19509  H   VAL A1264      20.240   8.568  99.850  1.00 43.390          H  
ATOM  19510  HA  VAL A1264      19.370   5.854  99.586  1.00 42.900          H  
ATOM  19511  HB  VAL A1264      21.623   6.643 100.451  1.00 60.260          H  
ATOM  19512 1HG1 VAL A1264      21.913   6.834 102.889  1.00 60.260          H  
ATOM  19513 2HG1 VAL A1264      20.881   8.113 102.254  1.00 60.260          H  
ATOM  19514 3HG1 VAL A1264      20.166   6.741 103.106  1.00 60.260          H  
ATOM  19515 1HG2 VAL A1264      21.880   4.505 101.639  1.00 60.260          H  
ATOM  19516 2HG2 VAL A1264      20.129   4.374 101.797  1.00 60.260          H  
ATOM  19517 3HG2 VAL A1264      20.884   4.315 100.201  1.00 60.260          H  
ATOM  19518  N   LEU A1265      17.893   7.669 101.840  1.00 34.550          N  
ATOM  19519  CA  LEU A1265      16.751   7.711 102.732  1.00 33.770          C  
ATOM  19520  C   LEU A1265      15.539   7.034 102.103  1.00 33.470          C  
ATOM  19521  O   LEU A1265      14.742   6.417 102.817  1.00 32.900          O  
ATOM  19522  CB  LEU A1265      16.392   9.148 103.106  1.00 47.590          C  
ATOM  19523  CG  LEU A1265      15.174   9.328 104.081  1.00 47.590          C  
ATOM  19524  CD1 LEU A1265      15.432   8.634 105.435  1.00 47.590          C  
ATOM  19525  CD2 LEU A1265      14.953  10.810 104.290  1.00 47.590          C  
ATOM  19526  H   LEU A1265      18.359   8.533 101.601  1.00 41.460          H  
ATOM  19527  HA  LEU A1265      17.026   7.178 103.635  1.00 40.520          H  
ATOM  19528 1HB  LEU A1265      17.263   9.609 103.578  1.00 57.110          H  
ATOM  19529 2HB  LEU A1265      16.166   9.697 102.194  1.00 57.110          H  
ATOM  19530  HG  LEU A1265      14.282   8.884 103.640  1.00 57.110          H  
ATOM  19531 1HD1 LEU A1265      14.577   8.787 106.090  1.00 57.110          H  
ATOM  19532 2HD1 LEU A1265      15.580   7.571 105.299  1.00 57.110          H  
ATOM  19533 3HD1 LEU A1265      16.312   9.077 105.888  1.00 57.110          H  
ATOM  19534 1HD2 LEU A1265      14.104  10.962 104.954  1.00 57.110          H  
ATOM  19535 2HD2 LEU A1265      15.847  11.257 104.736  1.00 57.110          H  
ATOM  19536 3HD2 LEU A1265      14.752  11.282 103.332  1.00 57.110          H  
ATOM  19537  N   LYS A1266      15.338   7.172 100.779  1.00 33.900          N  
ATOM  19538  CA  LYS A1266      14.209   6.477 100.187  1.00 33.660          C  
ATOM  19539  C   LYS A1266      14.525   5.002 100.320  1.00 33.530          C  
ATOM  19540  O   LYS A1266      13.663   4.202 100.681  1.00 33.840          O  
ATOM  19541  CB  LYS A1266      13.985   6.857  98.722  1.00 47.220          C  
ATOM  19542  CG  LYS A1266      13.442   8.265  98.497  1.00 47.220          C  
ATOM  19543  CD  LYS A1266      13.243   8.547  97.000  1.00 47.220          C  
ATOM  19544  CE  LYS A1266      12.670   9.939  96.749  1.00 47.220          C  
ATOM  19545  NZ  LYS A1266      12.529  10.234  95.288  1.00 47.220          N  
ATOM  19546  H   LYS A1266      15.996   7.664 100.175  1.00 40.680          H  
ATOM  19547  HA  LYS A1266      13.306   6.690 100.757  1.00 40.390          H  
ATOM  19548 1HB  LYS A1266      14.935   6.784  98.185  1.00 56.660          H  
ATOM  19549 2HB  LYS A1266      13.296   6.147  98.264  1.00 56.660          H  
ATOM  19550 1HG  LYS A1266      12.491   8.375  99.019  1.00 56.660          H  
ATOM  19551 2HG  LYS A1266      14.149   8.988  98.905  1.00 56.660          H  
ATOM  19552 1HD  LYS A1266      14.197   8.469  96.487  1.00 56.660          H  
ATOM  19553 2HD  LYS A1266      12.565   7.807  96.576  1.00 56.660          H  
ATOM  19554 1HE  LYS A1266      11.690  10.004  97.217  1.00 56.660          H  
ATOM  19555 2HE  LYS A1266      13.328  10.686  97.198  1.00 56.660          H  
ATOM  19556 1HZ  LYS A1266      12.144  11.155  95.162  1.00 56.660          H  
ATOM  19557 2HZ  LYS A1266      13.463  10.197  94.820  1.00 56.660          H  
ATOM  19558 3HZ  LYS A1266      11.920   9.559  94.856  1.00 56.660          H  
ATOM  19559  N   GLY A1267      15.798   4.662 100.070  1.00 33.080          N  
ATOM  19560  CA  GLY A1267      16.274   3.289 100.200  1.00 32.910          C  
ATOM  19561  C   GLY A1267      16.053   2.761 101.621  1.00 32.560          C  
ATOM  19562  O   GLY A1267      15.680   1.607 101.789  1.00 32.340          O  
ATOM  19563  H   GLY A1267      16.429   5.402  99.737  1.00 39.700          H  
ATOM  19564 1HA  GLY A1267      15.766   2.648  99.480  1.00 39.490          H  
ATOM  19565 2HA  GLY A1267      17.340   3.261  99.967  1.00 39.490          H  
ATOM  19566  N   VAL A1268      16.225   3.618 102.628  1.00 32.530          N  
ATOM  19567  CA  VAL A1268      16.033   3.236 104.023  1.00 32.310          C  
ATOM  19568  C   VAL A1268      14.602   2.890 104.296  1.00 31.890          C  
ATOM  19569  O   VAL A1268      14.301   1.846 104.879  1.00 31.260          O  
ATOM  19570  CB  VAL A1268      16.402   4.393 104.973  1.00 45.320          C  
ATOM  19571  CG1 VAL A1268      16.008   4.086 106.409  1.00 45.320          C  
ATOM  19572  CG2 VAL A1268      17.808   4.595 104.919  1.00 45.320          C  
ATOM  19573  H   VAL A1268      16.575   4.537 102.374  1.00 39.040          H  
ATOM  19574  HA  VAL A1268      16.663   2.373 104.231  1.00 38.770          H  
ATOM  19575  HB  VAL A1268      15.885   5.282 104.666  1.00 54.390          H  
ATOM  19576 1HG1 VAL A1268      16.291   4.922 107.038  1.00 54.390          H  
ATOM  19577 2HG1 VAL A1268      14.933   3.939 106.487  1.00 54.390          H  
ATOM  19578 3HG1 VAL A1268      16.515   3.186 106.745  1.00 54.390          H  
ATOM  19579 1HG2 VAL A1268      18.096   5.400 105.564  1.00 54.390          H  
ATOM  19580 2HG2 VAL A1268      18.243   3.673 105.248  1.00 54.390          H  
ATOM  19581 3HG2 VAL A1268      18.124   4.813 103.918  1.00 54.390          H  
ATOM  19582  N   LYS A1269      13.708   3.785 103.899  1.00 32.360          N  
ATOM  19583  CA  LYS A1269      12.300   3.575 104.140  1.00 32.150          C  
ATOM  19584  C   LYS A1269      11.798   2.318 103.437  1.00 32.100          C  
ATOM  19585  O   LYS A1269      10.998   1.569 104.003  1.00 31.680          O  
ATOM  19586  CB  LYS A1269      11.515   4.811 103.702  1.00 45.090          C  
ATOM  19587  CG  LYS A1269      11.734   6.032 104.616  1.00 45.090          C  
ATOM  19588  CD  LYS A1269      10.959   7.258 104.128  1.00 45.090          C  
ATOM  19589  CE  LYS A1269      11.174   8.460 105.046  1.00 45.090          C  
ATOM  19590  NZ  LYS A1269      10.442   9.671 104.566  1.00 45.090          N  
ATOM  19591  H   LYS A1269      14.035   4.638 103.429  1.00 38.830          H  
ATOM  19592  HA  LYS A1269      12.154   3.436 105.210  1.00 38.580          H  
ATOM  19593 1HB  LYS A1269      11.827   5.089 102.690  1.00 54.110          H  
ATOM  19594 2HB  LYS A1269      10.452   4.579 103.670  1.00 54.110          H  
ATOM  19595 1HG  LYS A1269      11.420   5.784 105.629  1.00 54.110          H  
ATOM  19596 2HG  LYS A1269      12.799   6.274 104.636  1.00 54.110          H  
ATOM  19597 1HD  LYS A1269      11.304   7.517 103.123  1.00 54.110          H  
ATOM  19598 2HD  LYS A1269       9.895   7.027 104.083  1.00 54.110          H  
ATOM  19599 1HE  LYS A1269      10.826   8.211 106.046  1.00 54.110          H  
ATOM  19600 2HE  LYS A1269      12.235   8.687 105.090  1.00 54.110          H  
ATOM  19601 1HZ  LYS A1269      10.612  10.440 105.199  1.00 54.110          H  
ATOM  19602 2HZ  LYS A1269      10.768   9.919 103.642  1.00 54.110          H  
ATOM  19603 3HZ  LYS A1269       9.449   9.478 104.531  1.00 54.110          H  
ATOM  19604  N   LEU A1270      12.290   2.076 102.217  1.00 32.600          N  
ATOM  19605  CA  LEU A1270      11.896   0.917 101.431  1.00 32.420          C  
ATOM  19606  C   LEU A1270      12.543  -0.383 101.902  1.00 31.870          C  
ATOM  19607  O   LEU A1270      11.890  -1.421 101.916  1.00 31.550          O  
ATOM  19608  CB  LEU A1270      12.271   1.156  99.965  1.00 45.460          C  
ATOM  19609  CG  LEU A1270      11.507   2.289  99.219  1.00 45.460          C  
ATOM  19610  CD1 LEU A1270      12.184   2.528  97.880  1.00 45.460          C  
ATOM  19611  CD2 LEU A1270      10.040   1.903  99.010  1.00 45.460          C  
ATOM  19612  H   LEU A1270      12.934   2.755 101.799  1.00 39.120          H  
ATOM  19613  HA  LEU A1270      10.822   0.795 101.527  1.00 38.900          H  
ATOM  19614 1HB  LEU A1270      13.335   1.403  99.930  1.00 54.550          H  
ATOM  19615 2HB  LEU A1270      12.119   0.230  99.416  1.00 54.550          H  
ATOM  19616  HG  LEU A1270      11.556   3.209  99.798  1.00 54.550          H  
ATOM  19617 1HD1 LEU A1270      11.670   3.329  97.351  1.00 54.550          H  
ATOM  19618 2HD1 LEU A1270      13.224   2.816  98.050  1.00 54.550          H  
ATOM  19619 3HD1 LEU A1270      12.150   1.618  97.282  1.00 54.550          H  
ATOM  19620 1HD2 LEU A1270       9.532   2.707  98.480  1.00 54.550          H  
ATOM  19621 2HD2 LEU A1270       9.983   0.987  98.422  1.00 54.550          H  
ATOM  19622 3HD2 LEU A1270       9.550   1.748  99.965  1.00 54.550          H  
ATOM  19623  N   HIS A1271      13.820  -0.352 102.291  1.00 31.780          N  
ATOM  19624  CA  HIS A1271      14.492  -1.564 102.736  1.00 31.330          C  
ATOM  19625  C   HIS A1271      13.934  -1.991 104.075  1.00 30.610          C  
ATOM  19626  O   HIS A1271      13.781  -3.182 104.336  1.00 30.340          O  
ATOM  19627  CB  HIS A1271      16.006  -1.370 102.896  1.00 44.040          C  
ATOM  19628  CG  HIS A1271      16.793  -1.208 101.628  1.00 44.040          C  
ATOM  19629  ND1 HIS A1271      18.174  -1.022 101.623  1.00 44.040          N  
ATOM  19630  CD2 HIS A1271      16.402  -1.165 100.330  1.00 44.040          C  
ATOM  19631  CE1 HIS A1271      18.587  -0.883 100.375  1.00 44.040          C  
ATOM  19632  NE2 HIS A1271      17.536  -0.964  99.571  1.00 44.040          N  
ATOM  19633  H   HIS A1271      14.358   0.508 102.241  1.00 38.140          H  
ATOM  19634  HA  HIS A1271      14.317  -2.368 102.024  1.00 37.600          H  
ATOM  19635 1HB  HIS A1271      16.159  -0.465 103.468  1.00 52.850          H  
ATOM  19636 2HB  HIS A1271      16.429  -2.193 103.470  1.00 52.850          H  
ATOM  19637  HD1 HIS A1271      18.831  -1.195 102.403  1.00 52.850          H  
ATOM  19638  HD2 HIS A1271      15.428  -1.248  99.848  1.00 52.850          H  
ATOM  19639  HE1 HIS A1271      19.645  -0.733 100.160  1.00 52.850          H  
ATOM  19640  N   TYR A1272      13.621  -1.013 104.930  1.00 30.340          N  
ATOM  19641  CA  TYR A1272      13.110  -1.290 106.254  1.00 29.700          C  
ATOM  19642  C   TYR A1272      11.850  -2.163 106.216  1.00 28.720          C  
ATOM  19643  O   TYR A1272      11.733  -3.088 107.010  1.00 28.170          O  
ATOM  19644  CB  TYR A1272      12.909  -0.008 107.052  1.00 41.840          C  
ATOM  19645  CG  TYR A1272      12.386  -0.272 108.441  1.00 41.840          C  
ATOM  19646  CD1 TYR A1272      13.218  -0.827 109.398  1.00 41.840          C  
ATOM  19647  CD2 TYR A1272      11.098   0.067 108.767  1.00 41.840          C  
ATOM  19648  CE1 TYR A1272      12.728  -1.062 110.657  1.00 41.840          C  
ATOM  19649  CE2 TYR A1272      10.611  -0.164 110.012  1.00 41.840          C  
ATOM  19650  CZ  TYR A1272      11.401  -0.728 110.957  1.00 41.840          C  
ATOM  19651  OH  TYR A1272      10.875  -0.948 112.199  1.00 41.840          O  
ATOM  19652  H   TYR A1272      13.781  -0.034 104.680  1.00 36.410          H  
ATOM  19653  HA  TYR A1272      13.874  -1.847 106.783  1.00 35.640          H  
ATOM  19654 1HB  TYR A1272      13.861   0.522 107.137  1.00 50.200          H  
ATOM  19655 2HB  TYR A1272      12.211   0.649 106.530  1.00 50.200          H  
ATOM  19656  HD1 TYR A1272      14.253  -1.083 109.153  1.00 50.200          H  
ATOM  19657  HD2 TYR A1272      10.472   0.524 108.033  1.00 50.200          H  
ATOM  19658  HE1 TYR A1272      13.375  -1.501 111.405  1.00 50.200          H  
ATOM  19659  HE2 TYR A1272       9.585   0.107 110.255  1.00 50.200          H  
ATOM  19660  HH  TYR A1272      11.527  -1.413 112.756  1.00 50.200          H  
ATOM  19661  N   THR A1273      10.883  -1.860 105.345  1.00 28.540          N  
ATOM  19662  CA  THR A1273       9.666  -2.674 105.281  1.00 27.640          C  
ATOM  19663  C   THR A1273       8.896  -2.548 103.959  1.00 27.900          C  
ATOM  19664  O   THR A1273       9.188  -3.285 103.016  1.00 28.230          O  
ATOM  19665  OXT THR A1273       7.753  -2.091 104.002  1.00 41.460          O  
ATOM  19666  CB  THR A1273       8.716  -2.349 106.453  1.00 37.850          C  
ATOM  19667  OG1 THR A1273       7.545  -3.142 106.321  1.00 37.850          O  
ATOM  19668  CG2 THR A1273       8.332  -0.877 106.527  1.00 37.850          C  
ATOM  19669  H   THR A1273      10.998  -1.065 104.724  1.00 34.250          H  
ATOM  19670  HA  THR A1273       9.964  -3.717 105.381  1.00 33.170          H  
ATOM  19671  HB  THR A1273       9.216  -2.613 107.379  1.00 45.420          H  
ATOM  19672  HG1 THR A1273       7.163  -2.935 105.436  1.00 45.420          H  
ATOM  19673 1HG2 THR A1273       7.687  -0.716 107.383  1.00 45.420          H  
ATOM  19674 2HG2 THR A1273       9.211  -0.297 106.622  1.00 45.420          H  
ATOM  19675 3HG2 THR A1273       7.813  -0.552 105.644  1.00 45.420          H  
TER                                                                             
ATOM  19677  N   MET B1274      42.187 -19.645 -49.157  1.00 11.510          N  
ATOM  19678  CA  MET B1274      43.525 -19.983 -49.652  1.00 11.430          C  
ATOM  19679  C   MET B1274      44.692 -19.560 -48.785  1.00 10.230          C  
ATOM  19680  O   MET B1274      45.647 -20.321 -48.652  1.00  9.820          O  
ATOM  19681  CB  MET B1274      43.769 -19.443 -51.063  1.00 16.030          C  
ATOM  19682  CG  MET B1274      43.021 -20.159 -52.167  1.00 16.030          C  
ATOM  19683  SD  MET B1274      43.443 -21.938 -52.226  1.00 16.030          S  
ATOM  19684  CE  MET B1274      45.199 -21.929 -52.661  1.00 16.030          C  
ATOM  19685 1H   MET B1274      41.533 -20.347 -49.476  1.00 13.810          H  
ATOM  19686 2H   MET B1274      42.184 -19.642 -48.137  1.00 13.810          H  
ATOM  19687 3H   MET B1274      41.898 -18.742 -49.499  1.00 13.810          H  
ATOM  19688  HA  MET B1274      43.575 -21.068 -49.704  1.00 13.720          H  
ATOM  19689 1HB  MET B1274      43.471 -18.397 -51.099  1.00 19.240          H  
ATOM  19690 2HB  MET B1274      44.831 -19.465 -51.283  1.00 19.240          H  
ATOM  19691 1HG  MET B1274      41.946 -20.061 -52.025  1.00 19.240          H  
ATOM  19692 2HG  MET B1274      43.278 -19.714 -53.130  1.00 19.240          H  
ATOM  19693 1HE  MET B1274      45.553 -22.955 -52.745  1.00 19.240          H  
ATOM  19694 2HE  MET B1274      45.336 -21.421 -53.616  1.00 19.240          H  
ATOM  19695 3HE  MET B1274      45.773 -21.421 -51.894  1.00 19.240          H  
ATOM  19696  N   PHE B1275      44.645 -18.375 -48.180  1.00  9.820          N  
ATOM  19697  CA  PHE B1275      45.790 -17.914 -47.389  1.00  8.830          C  
ATOM  19698  C   PHE B1275      46.223 -18.922 -46.325  1.00  8.140          C  
ATOM  19699  O   PHE B1275      47.406 -19.232 -46.228  1.00  8.420          O  
ATOM  19700  CB  PHE B1275      45.495 -16.557 -46.758  1.00 12.760          C  
ATOM  19701  CG  PHE B1275      46.612 -16.018 -45.929  1.00 12.760          C  
ATOM  19702  CD1 PHE B1275      47.753 -15.535 -46.545  1.00 12.760          C  
ATOM  19703  CD2 PHE B1275      46.525 -15.946 -44.552  1.00 12.760          C  
ATOM  19704  CE1 PHE B1275      48.784 -15.013 -45.808  1.00 12.760          C  
ATOM  19705  CE2 PHE B1275      47.562 -15.411 -43.819  1.00 12.760          C  
ATOM  19706  CZ  PHE B1275      48.688 -14.951 -44.445  1.00 12.760          C  
ATOM  19707  H   PHE B1275      43.847 -17.765 -48.283  1.00 11.780          H  
ATOM  19708  HA  PHE B1275      46.631 -17.779 -48.068  1.00 10.600          H  
ATOM  19709 1HB  PHE B1275      45.273 -15.829 -47.537  1.00 15.310          H  
ATOM  19710 2HB  PHE B1275      44.617 -16.636 -46.124  1.00 15.310          H  
ATOM  19711  HD1 PHE B1275      47.831 -15.575 -47.632  1.00 15.310          H  
ATOM  19712  HD2 PHE B1275      45.630 -16.310 -44.047  1.00 15.310          H  
ATOM  19713  HE1 PHE B1275      49.677 -14.644 -46.309  1.00 15.310          H  
ATOM  19714  HE2 PHE B1275      47.495 -15.347 -42.746  1.00 15.310          H  
ATOM  19715  HZ  PHE B1275      49.503 -14.533 -43.858  1.00 15.310          H  
ATOM  19716  N   VAL B1276      45.280 -19.454 -45.542  1.00  7.430          N  
ATOM  19717  CA  VAL B1276      45.657 -20.417 -44.502  1.00  6.830          C  
ATOM  19718  C   VAL B1276      46.353 -21.631 -45.033  1.00  6.440          C  
ATOM  19719  O   VAL B1276      47.339 -22.091 -44.445  1.00  6.970          O  
ATOM  19720  CB  VAL B1276      44.448 -20.893 -43.708  1.00  9.800          C  
ATOM  19721  CG1 VAL B1276      44.773 -22.058 -42.893  1.00  9.800          C  
ATOM  19722  CG2 VAL B1276      44.128 -19.901 -42.759  1.00  9.800          C  
ATOM  19723  H   VAL B1276      44.312 -19.191 -45.684  1.00  8.920          H  
ATOM  19724  HA  VAL B1276      46.335 -19.913 -43.815  1.00  8.200          H  
ATOM  19725  HB  VAL B1276      43.622 -21.112 -44.370  1.00 11.760          H  
ATOM  19726 1HG1 VAL B1276      43.914 -22.324 -42.289  1.00 11.760          H  
ATOM  19727 2HG1 VAL B1276      45.056 -22.906 -43.489  1.00 11.760          H  
ATOM  19728 3HG1 VAL B1276      45.573 -21.776 -42.295  1.00 11.760          H  
ATOM  19729 1HG2 VAL B1276      43.326 -20.264 -42.198  1.00 11.760          H  
ATOM  19730 2HG2 VAL B1276      44.954 -19.786 -42.128  1.00 11.760          H  
ATOM  19731 3HG2 VAL B1276      43.875 -18.958 -43.240  1.00 11.760          H  
ATOM  19732  N   PHE B1277      45.832 -22.175 -46.119  1.00  5.790          N  
ATOM  19733  CA  PHE B1277      46.446 -23.310 -46.767  1.00  5.760          C  
ATOM  19734  C   PHE B1277      47.880 -22.998 -47.095  1.00  5.390          C  
ATOM  19735  O   PHE B1277      48.781 -23.752 -46.719  1.00  5.290          O  
ATOM  19736  CB  PHE B1277      45.684 -23.645 -48.052  1.00  8.080          C  
ATOM  19737  CG  PHE B1277      46.346 -24.607 -48.987  1.00  8.080          C  
ATOM  19738  CD1 PHE B1277      46.413 -25.964 -48.742  1.00  8.080          C  
ATOM  19739  CD2 PHE B1277      46.874 -24.120 -50.169  1.00  8.080          C  
ATOM  19740  CE1 PHE B1277      46.998 -26.804 -49.660  1.00  8.080          C  
ATOM  19741  CE2 PHE B1277      47.449 -24.950 -51.082  1.00  8.080          C  
ATOM  19742  CZ  PHE B1277      47.512 -26.294 -50.832  1.00  8.080          C  
ATOM  19743  H   PHE B1277      44.991 -21.761 -46.501  1.00  6.950          H  
ATOM  19744  HA  PHE B1277      46.426 -24.160 -46.087  1.00  6.910          H  
ATOM  19745 1HB  PHE B1277      44.710 -24.035 -47.803  1.00  9.690          H  
ATOM  19746 2HB  PHE B1277      45.511 -22.734 -48.605  1.00  9.690          H  
ATOM  19747  HD1 PHE B1277      46.007 -26.370 -47.827  1.00  9.690          H  
ATOM  19748  HD2 PHE B1277      46.818 -23.053 -50.370  1.00  9.690          H  
ATOM  19749  HE1 PHE B1277      47.050 -27.875 -49.464  1.00  9.690          H  
ATOM  19750  HE2 PHE B1277      47.856 -24.547 -52.009  1.00  9.690          H  
ATOM  19751  HZ  PHE B1277      47.972 -26.960 -51.560  1.00  9.690          H  
ATOM  19752  N   LEU B1278      48.084 -21.857 -47.750  1.00  5.390          N  
ATOM  19753  CA  LEU B1278      49.389 -21.419 -48.202  1.00  5.140          C  
ATOM  19754  C   LEU B1278      50.354 -21.203 -47.025  1.00  4.410          C  
ATOM  19755  O   LEU B1278      51.557 -21.442 -47.150  1.00  4.790          O  
ATOM  19756  CB  LEU B1278      49.206 -20.131 -49.016  1.00  7.300          C  
ATOM  19757  CG  LEU B1278      48.402 -20.285 -50.375  1.00  7.300          C  
ATOM  19758  CD1 LEU B1278      48.111 -18.910 -50.936  1.00  7.300          C  
ATOM  19759  CD2 LEU B1278      49.167 -21.124 -51.377  1.00  7.300          C  
ATOM  19760  H   LEU B1278      47.268 -21.284 -47.992  1.00  6.470          H  
ATOM  19761  HA  LEU B1278      49.802 -22.189 -48.837  1.00  6.170          H  
ATOM  19762 1HB  LEU B1278      48.681 -19.409 -48.399  1.00  8.760          H  
ATOM  19763 2HB  LEU B1278      50.191 -19.729 -49.250  1.00  8.760          H  
ATOM  19764  HG  LEU B1278      47.460 -20.765 -50.176  1.00  8.760          H  
ATOM  19765 1HD1 LEU B1278      47.534 -19.010 -51.855  1.00  8.760          H  
ATOM  19766 2HD1 LEU B1278      47.536 -18.338 -50.214  1.00  8.760          H  
ATOM  19767 3HD1 LEU B1278      49.045 -18.393 -51.149  1.00  8.760          H  
ATOM  19768 1HD2 LEU B1278      48.580 -21.208 -52.290  1.00  8.760          H  
ATOM  19769 2HD2 LEU B1278      50.123 -20.650 -51.601  1.00  8.760          H  
ATOM  19770 3HD2 LEU B1278      49.339 -22.107 -50.983  1.00  8.760          H  
ATOM  19771  N   VAL B1279      49.842 -20.739 -45.879  1.00  3.660          N  
ATOM  19772  CA  VAL B1279      50.683 -20.537 -44.695  1.00  3.260          C  
ATOM  19773  C   VAL B1279      51.278 -21.845 -44.201  1.00  2.330          C  
ATOM  19774  O   VAL B1279      52.470 -21.907 -43.889  1.00  2.460          O  
ATOM  19775  CB  VAL B1279      49.903 -19.836 -43.554  1.00  4.720          C  
ATOM  19776  CG1 VAL B1279      50.696 -19.847 -42.237  1.00  4.720          C  
ATOM  19777  CG2 VAL B1279      49.676 -18.393 -43.944  1.00  4.720          C  
ATOM  19778  H   VAL B1279      48.849 -20.485 -45.866  1.00  4.390          H  
ATOM  19779  HA  VAL B1279      51.504 -19.880 -44.978  1.00  3.910          H  
ATOM  19780  HB  VAL B1279      48.951 -20.345 -43.393  1.00  5.670          H  
ATOM  19781 1HG1 VAL B1279      50.120 -19.334 -41.469  1.00  5.670          H  
ATOM  19782 2HG1 VAL B1279      50.883 -20.869 -41.907  1.00  5.670          H  
ATOM  19783 3HG1 VAL B1279      51.648 -19.338 -42.379  1.00  5.670          H  
ATOM  19784 1HG2 VAL B1279      49.143 -17.891 -43.167  1.00  5.670          H  
ATOM  19785 2HG2 VAL B1279      50.636 -17.904 -44.089  1.00  5.670          H  
ATOM  19786 3HG2 VAL B1279      49.114 -18.333 -44.858  1.00  5.670          H  
ATOM  19787  N   LEU B1280      50.475 -22.892 -44.117  1.00  1.670          N  
ATOM  19788  CA  LEU B1280      51.063 -24.141 -43.685  1.00  1.010          C  
ATOM  19789  C   LEU B1280      51.745 -24.885 -44.837  1.00  1.390          C  
ATOM  19790  O   LEU B1280      52.683 -25.668 -44.609  1.00  2.370          O  
ATOM  19791  CB  LEU B1280      50.018 -25.066 -43.047  1.00  1.680          C  
ATOM  19792  CG  LEU B1280      49.365 -24.595 -41.728  1.00  1.680          C  
ATOM  19793  CD1 LEU B1280      48.272 -25.603 -41.338  1.00  1.680          C  
ATOM  19794  CD2 LEU B1280      50.424 -24.490 -40.614  1.00  1.680          C  
ATOM  19795  H   LEU B1280      49.473 -22.786 -44.333  1.00  2.000          H  
ATOM  19796  HA  LEU B1280      51.836 -23.921 -42.957  1.00  1.210          H  
ATOM  19797 1HB  LEU B1280      49.218 -25.213 -43.775  1.00  2.010          H  
ATOM  19798 2HB  LEU B1280      50.485 -26.031 -42.853  1.00  2.010          H  
ATOM  19799  HG  LEU B1280      48.904 -23.623 -41.878  1.00  2.010          H  
ATOM  19800 1HD1 LEU B1280      47.793 -25.285 -40.413  1.00  2.010          H  
ATOM  19801 2HD1 LEU B1280      47.526 -25.657 -42.131  1.00  2.010          H  
ATOM  19802 3HD1 LEU B1280      48.717 -26.579 -41.194  1.00  2.010          H  
ATOM  19803 1HD2 LEU B1280      49.952 -24.171 -39.688  1.00  2.010          H  
ATOM  19804 2HD2 LEU B1280      50.889 -25.458 -40.461  1.00  2.010          H  
ATOM  19805 3HD2 LEU B1280      51.188 -23.767 -40.873  1.00  2.010          H  
ATOM  19806  N   LEU B1281      51.341 -24.581 -46.070  1.00  1.030          N  
ATOM  19807  CA  LEU B1281      51.800 -25.308 -47.237  1.00  1.350          C  
ATOM  19808  C   LEU B1281      53.281 -25.630 -47.392  1.00  1.450          C  
ATOM  19809  O   LEU B1281      53.570 -26.753 -47.790  1.00  1.570          O  
ATOM  19810  CB  LEU B1281      51.319 -24.625 -48.522  1.00  1.760          C  
ATOM  19811  CG  LEU B1281      51.740 -25.266 -49.877  1.00  1.760          C  
ATOM  19812  CD1 LEU B1281      51.160 -26.681 -49.997  1.00  1.760          C  
ATOM  19813  CD2 LEU B1281      51.224 -24.386 -50.990  1.00  1.760          C  
ATOM  19814  H   LEU B1281      50.561 -23.934 -46.212  1.00  1.240          H  
ATOM  19815  HA  LEU B1281      51.280 -26.262 -47.196  1.00  1.620          H  
ATOM  19816 1HB  LEU B1281      50.233 -24.617 -48.509  1.00  2.110          H  
ATOM  19817 2HB  LEU B1281      51.662 -23.605 -48.524  1.00  2.110          H  
ATOM  19818  HG  LEU B1281      52.826 -25.332 -49.946  1.00  2.110          H  
ATOM  19819 1HD1 LEU B1281      51.450 -27.108 -50.955  1.00  2.110          H  
ATOM  19820 2HD1 LEU B1281      51.538 -27.319 -49.203  1.00  2.110          H  
ATOM  19821 3HD1 LEU B1281      50.089 -26.636 -49.932  1.00  2.110          H  
ATOM  19822 1HD2 LEU B1281      51.504 -24.807 -51.956  1.00  2.110          H  
ATOM  19823 2HD2 LEU B1281      50.152 -24.326 -50.920  1.00  2.110          H  
ATOM  19824 3HD2 LEU B1281      51.651 -23.388 -50.889  1.00  2.110          H  
ATOM  19825  N   PRO B1282      54.261 -24.723 -47.214  1.00  2.180          N  
ATOM  19826  CA  PRO B1282      55.657 -25.086 -47.378  1.00  3.010          C  
ATOM  19827  C   PRO B1282      56.138 -26.153 -46.389  1.00  3.110          C  
ATOM  19828  O   PRO B1282      57.138 -26.823 -46.645  1.00  3.660          O  
ATOM  19829  CB  PRO B1282      56.380 -23.742 -47.178  1.00  4.510          C  
ATOM  19830  CG  PRO B1282      55.398 -22.866 -46.409  1.00  4.510          C  
ATOM  19831  CD  PRO B1282      54.032 -23.288 -46.898  1.00  4.510          C  
ATOM  19832  HA  PRO B1282      55.799 -25.445 -48.408  1.00  3.610          H  
ATOM  19833 1HB  PRO B1282      57.316 -23.910 -46.623  1.00  5.420          H  
ATOM  19834 2HB  PRO B1282      56.659 -23.319 -48.153  1.00  5.420          H  
ATOM  19835 1HG  PRO B1282      55.513 -23.011 -45.322  1.00  5.420          H  
ATOM  19836 2HG  PRO B1282      55.598 -21.802 -46.606  1.00  5.420          H  
ATOM  19837 1HD  PRO B1282      53.353 -23.110 -46.088  1.00  5.420          H  
ATOM  19838 2HD  PRO B1282      53.744 -22.727 -47.795  1.00  5.420          H  
ATOM  19839  N   LEU B1283      55.477 -26.269 -45.230  1.00  2.890          N  
ATOM  19840  CA  LEU B1283      55.848 -27.282 -44.260  1.00  3.410          C  
ATOM  19841  C   LEU B1283      55.210 -28.616 -44.609  1.00  2.840          C  
ATOM  19842  O   LEU B1283      55.822 -29.689 -44.462  1.00  3.390          O  
ATOM  19843  CB  LEU B1283      55.424 -26.893 -42.846  1.00  4.570          C  
ATOM  19844  CG  LEU B1283      56.055 -25.690 -42.152  1.00  4.570          C  
ATOM  19845  CD1 LEU B1283      55.270 -25.440 -40.830  1.00  4.570          C  
ATOM  19846  CD2 LEU B1283      57.549 -25.999 -41.827  1.00  4.570          C  
ATOM  19847  H   LEU B1283      54.650 -25.710 -45.022  1.00  3.470          H  
ATOM  19848  HA  LEU B1283      56.926 -27.411 -44.292  1.00  4.090          H  
ATOM  19849 1HB  LEU B1283      54.335 -26.802 -42.804  1.00  5.480          H  
ATOM  19850 2HB  LEU B1283      55.736 -27.703 -42.248  1.00  5.480          H  
ATOM  19851  HG  LEU B1283      55.982 -24.805 -42.787  1.00  5.480          H  
ATOM  19852 1HD1 LEU B1283      55.697 -24.586 -40.297  1.00  5.480          H  
ATOM  19853 2HD1 LEU B1283      54.221 -25.234 -41.058  1.00  5.480          H  
ATOM  19854 3HD1 LEU B1283      55.334 -26.325 -40.189  1.00  5.480          H  
ATOM  19855 1HD2 LEU B1283      57.994 -25.150 -41.306  1.00  5.480          H  
ATOM  19856 2HD2 LEU B1283      57.611 -26.883 -41.184  1.00  5.480          H  
ATOM  19857 3HD2 LEU B1283      58.107 -26.184 -42.742  1.00  5.480          H  
ATOM  19858  N   VAL B1284      53.944 -28.531 -45.044  1.00  2.090          N  
ATOM  19859  CA  VAL B1284      53.136 -29.714 -45.285  1.00  2.020          C  
ATOM  19860  C   VAL B1284      53.775 -30.588 -46.329  1.00  1.880          C  
ATOM  19861  O   VAL B1284      53.989 -30.185 -47.472  1.00  2.110          O  
ATOM  19862  CB  VAL B1284      51.709 -29.318 -45.778  1.00  2.860          C  
ATOM  19863  CG1 VAL B1284      50.873 -30.571 -46.169  1.00  2.860          C  
ATOM  19864  CG2 VAL B1284      50.966 -28.557 -44.698  1.00  2.860          C  
ATOM  19865  H   VAL B1284      53.539 -27.597 -45.135  1.00  2.510          H  
ATOM  19866  HA  VAL B1284      53.047 -30.272 -44.360  1.00  2.420          H  
ATOM  19867  HB  VAL B1284      51.819 -28.686 -46.662  1.00  3.430          H  
ATOM  19868 1HG1 VAL B1284      49.893 -30.251 -46.522  1.00  3.430          H  
ATOM  19869 2HG1 VAL B1284      51.368 -31.127 -46.966  1.00  3.430          H  
ATOM  19870 3HG1 VAL B1284      50.747 -31.226 -45.301  1.00  3.430          H  
ATOM  19871 1HG2 VAL B1284      49.992 -28.262 -45.068  1.00  3.430          H  
ATOM  19872 2HG2 VAL B1284      50.845 -29.182 -43.854  1.00  3.430          H  
ATOM  19873 3HG2 VAL B1284      51.512 -27.696 -44.417  1.00  3.430          H  
ATOM  19874  N   SER B1285      53.976 -31.830 -45.962  1.00  1.860          N  
ATOM  19875  CA  SER B1285      54.571 -32.745 -46.891  1.00  1.790          C  
ATOM  19876  C   SER B1285      53.709 -33.948 -47.042  1.00  1.440          C  
ATOM  19877  O   SER B1285      53.582 -34.772 -46.126  1.00  1.530          O  
ATOM  19878  CB  SER B1285      55.952 -33.147 -46.449  1.00  2.530          C  
ATOM  19879  OG  SER B1285      56.493 -34.085 -47.341  1.00  2.530          O  
ATOM  19880  H   SER B1285      53.795 -32.081 -44.988  1.00  2.230          H  
ATOM  19881  HA  SER B1285      54.650 -32.267 -47.865  1.00  2.150          H  
ATOM  19882 1HB  SER B1285      56.585 -32.262 -46.415  1.00  3.040          H  
ATOM  19883 2HB  SER B1285      55.917 -33.555 -45.454  1.00  3.040          H  
ATOM  19884  HG  SER B1285      55.969 -34.900 -47.225  1.00  3.040          H  
ATOM  19885  N   SER B1286      53.115 -34.043 -48.233  1.00  1.200          N  
ATOM  19886  CA  SER B1286      52.258 -35.153 -48.518  1.00  0.930          C  
ATOM  19887  C   SER B1286      53.174 -36.331 -48.357  1.00  0.930          C  
ATOM  19888  O   SER B1286      54.369 -36.236 -48.632  1.00  1.680          O  
ATOM  19889  CB  SER B1286      51.650 -35.074 -49.906  1.00  1.410          C  
ATOM  19890  OG  SER B1286      50.809 -33.946 -50.032  1.00  1.410          O  
ATOM  19891  H   SER B1286      53.257 -33.327 -48.932  1.00  1.440          H  
ATOM  19892  HA  SER B1286      51.475 -35.216 -47.773  1.00  1.120          H  
ATOM  19893 1HB  SER B1286      52.449 -35.018 -50.642  1.00  1.690          H  
ATOM  19894 2HB  SER B1286      51.080 -35.980 -50.109  1.00  1.690          H  
ATOM  19895  HG  SER B1286      49.945 -34.169 -49.581  1.00  1.690          H  
ATOM  19896  N   GLN B1287      52.617 -37.460 -48.003  1.00  1.040          N  
ATOM  19897  CA  GLN B1287      53.377 -38.661 -47.672  1.00  0.920          C  
ATOM  19898  C   GLN B1287      53.970 -38.572 -46.273  1.00  0.860          C  
ATOM  19899  O   GLN B1287      55.072 -38.081 -46.023  1.00  1.370          O  
ATOM  19900  CB  GLN B1287      54.496 -39.047 -48.651  1.00  1.340          C  
ATOM  19901  CG  GLN B1287      55.143 -40.397 -48.250  1.00  1.340          C  
ATOM  19902  CD  GLN B1287      54.167 -41.573 -48.368  1.00  1.340          C  
ATOM  19903  OE1 GLN B1287      53.757 -41.914 -49.481  1.00  1.340          O  
ATOM  19904  NE2 GLN B1287      53.756 -42.173 -47.235  1.00  1.340          N  
ATOM  19905  H   GLN B1287      51.615 -37.465 -47.860  1.00  1.250          H  
ATOM  19906  HA  GLN B1287      52.675 -39.493 -47.665  1.00  1.100          H  
ATOM  19907 1HB  GLN B1287      54.114 -39.110 -49.668  1.00  1.600          H  
ATOM  19908 2HB  GLN B1287      55.309 -38.335 -48.631  1.00  1.600          H  
ATOM  19909 1HG  GLN B1287      55.974 -40.585 -48.923  1.00  1.600          H  
ATOM  19910 2HG  GLN B1287      55.508 -40.357 -47.222  1.00  1.600          H  
ATOM  19911 1HE2 GLN B1287      53.110 -42.939 -47.286  1.00  1.600          H  
ATOM  19912 2HE2 GLN B1287      54.067 -41.861 -46.301  1.00  1.600          H  
ATOM  19913  N   CYS B1288      53.146 -38.983 -45.347  1.00  0.510          N  
ATOM  19914  CA  CYS B1288      53.470 -39.005 -43.937  1.00  0.450          C  
ATOM  19915  C   CYS B1288      54.188 -40.302 -43.577  1.00  0.420          C  
ATOM  19916  O   CYS B1288      54.090 -41.312 -44.279  1.00  0.670          O  
ATOM  19917  CB  CYS B1288      52.215 -38.847 -43.104  1.00  0.650          C  
ATOM  19918  SG  CYS B1288      52.510 -38.790 -41.335  1.00  0.650          S  
ATOM  19919  H   CYS B1288      52.251 -39.342 -45.642  1.00  0.610          H  
ATOM  19920  HA  CYS B1288      54.130 -38.170 -43.721  1.00  0.540          H  
ATOM  19921 1HB  CYS B1288      51.706 -37.925 -43.391  1.00  0.780          H  
ATOM  19922 2HB  CYS B1288      51.539 -39.674 -43.312  1.00  0.780          H  
ATOM  19923  N   VAL B1289      54.987 -40.217 -42.535  1.00  0.290          N  
ATOM  19924  CA  VAL B1289      55.807 -41.295 -42.032  1.00  0.390          C  
ATOM  19925  C   VAL B1289      55.246 -42.008 -40.804  1.00  0.280          C  
ATOM  19926  O   VAL B1289      54.936 -41.379 -39.801  1.00  0.360          O  
ATOM  19927  CB  VAL B1289      57.169 -40.684 -41.657  1.00  0.510          C  
ATOM  19928  CG1 VAL B1289      58.080 -41.703 -41.059  1.00  0.510          C  
ATOM  19929  CG2 VAL B1289      57.786 -40.043 -42.895  1.00  0.510          C  
ATOM  19930  H   VAL B1289      54.966 -39.349 -42.016  1.00  0.350          H  
ATOM  19931  HA  VAL B1289      55.935 -42.025 -42.832  1.00  0.470          H  
ATOM  19932  HB  VAL B1289      57.021 -39.937 -40.910  1.00  0.610          H  
ATOM  19933 1HG1 VAL B1289      58.996 -41.206 -40.806  1.00  0.610          H  
ATOM  19934 2HG1 VAL B1289      57.650 -42.127 -40.152  1.00  0.610          H  
ATOM  19935 3HG1 VAL B1289      58.279 -42.498 -41.775  1.00  0.610          H  
ATOM  19936 1HG2 VAL B1289      58.735 -39.586 -42.629  1.00  0.610          H  
ATOM  19937 2HG2 VAL B1289      57.949 -40.806 -43.654  1.00  0.610          H  
ATOM  19938 3HG2 VAL B1289      57.124 -39.280 -43.294  1.00  0.610          H  
ATOM  19939  N   ASN B1290      55.193 -43.331 -40.872  1.00  0.260          N  
ATOM  19940  CA  ASN B1290      54.785 -44.164 -39.746  1.00  0.260          C  
ATOM  19941  C   ASN B1290      55.998 -44.414 -38.857  1.00  0.270          C  
ATOM  19942  O   ASN B1290      56.904 -45.130 -39.270  1.00  0.580          O  
ATOM  19943  CB  ASN B1290      54.235 -45.496 -40.233  1.00  0.360          C  
ATOM  19944  CG  ASN B1290      53.766 -46.396 -39.113  1.00  0.360          C  
ATOM  19945  OD1 ASN B1290      53.840 -46.026 -37.938  1.00  0.360          O  
ATOM  19946  ND2 ASN B1290      53.282 -47.566 -39.465  1.00  0.360          N  
ATOM  19947  H   ASN B1290      55.444 -43.769 -41.746  1.00  0.310          H  
ATOM  19948  HA  ASN B1290      54.036 -43.637 -39.156  1.00  0.310          H  
ATOM  19949 1HB  ASN B1290      53.395 -45.313 -40.904  1.00  0.440          H  
ATOM  19950 2HB  ASN B1290      55.001 -46.020 -40.803  1.00  0.440          H  
ATOM  19951 1HD2 ASN B1290      52.947 -48.201 -38.768  1.00  0.440          H  
ATOM  19952 2HD2 ASN B1290      53.240 -47.820 -40.430  1.00  0.440          H  
ATOM  19953  N   PHE B1291      56.075 -43.801 -37.681  1.00  0.340          N  
ATOM  19954  CA  PHE B1291      57.264 -44.028 -36.864  1.00  0.320          C  
ATOM  19955  C   PHE B1291      57.168 -45.374 -36.198  1.00  0.280          C  
ATOM  19956  O   PHE B1291      56.176 -45.671 -35.512  1.00  0.420          O  
ATOM  19957  CB  PHE B1291      57.431 -43.018 -35.767  1.00  0.460          C  
ATOM  19958  CG  PHE B1291      57.744 -41.752 -36.233  1.00  0.460          C  
ATOM  19959  CD1 PHE B1291      56.902 -40.755 -36.002  1.00  0.460          C  
ATOM  19960  CD2 PHE B1291      58.899 -41.521 -36.943  1.00  0.460          C  
ATOM  19961  CE1 PHE B1291      57.193 -39.567 -36.432  1.00  0.460          C  
ATOM  19962  CE2 PHE B1291      59.190 -40.298 -37.378  1.00  0.460          C  
ATOM  19963  CZ  PHE B1291      58.354 -39.326 -37.129  1.00  0.460          C  
ATOM  19964  H   PHE B1291      55.331 -43.190 -37.376  1.00  0.410          H  
ATOM  19965  HA  PHE B1291      58.142 -44.029 -37.510  1.00  0.380          H  
ATOM  19966 1HB  PHE B1291      56.522 -42.956 -35.189  1.00  0.550          H  
ATOM  19967 2HB  PHE B1291      58.224 -43.342 -35.101  1.00  0.550          H  
ATOM  19968  HD1 PHE B1291      55.979 -40.924 -35.447  1.00  0.550          H  
ATOM  19969  HD2 PHE B1291      59.592 -42.330 -37.141  1.00  0.550          H  
ATOM  19970  HE1 PHE B1291      56.508 -38.777 -36.220  1.00  0.550          H  
ATOM  19971  HE2 PHE B1291      60.103 -40.102 -37.918  1.00  0.550          H  
ATOM  19972  HZ  PHE B1291      58.592 -38.338 -37.474  1.00  0.550          H  
ATOM  19973  N   THR B1292      58.216 -46.180 -36.362  1.00  0.260          N  
ATOM  19974  CA  THR B1292      58.182 -47.553 -35.854  1.00  0.410          C  
ATOM  19975  C   THR B1292      59.233 -47.954 -34.819  1.00  0.480          C  
ATOM  19976  O   THR B1292      59.515 -49.138 -34.671  1.00  1.460          O  
ATOM  19977  CB  THR B1292      58.245 -48.571 -37.016  1.00  0.510          C  
ATOM  19978  OG1 THR B1292      59.445 -48.364 -37.775  1.00  0.510          O  
ATOM  19979  CG2 THR B1292      57.018 -48.391 -37.932  1.00  0.510          C  
ATOM  19980  H   THR B1292      59.015 -45.844 -36.916  1.00  0.310          H  
ATOM  19981  HA  THR B1292      57.213 -47.691 -35.378  1.00  0.490          H  
ATOM  19982  HB  THR B1292      58.243 -49.584 -36.618  1.00  0.620          H  
ATOM  19983  HG1 THR B1292      60.196 -48.671 -37.254  1.00  0.620          H  
ATOM  19984 1HG2 THR B1292      57.063 -49.110 -38.746  1.00  0.620          H  
ATOM  19985 2HG2 THR B1292      56.107 -48.547 -37.357  1.00  0.620          H  
ATOM  19986 3HG2 THR B1292      57.013 -47.394 -38.341  1.00  0.620          H  
ATOM  19987  N   ASN B1293      59.822 -47.012 -34.116  1.00  0.760          N  
ATOM  19988  CA  ASN B1293      60.816 -47.310 -33.092  1.00  0.770          C  
ATOM  19989  C   ASN B1293      60.369 -46.941 -31.679  1.00  0.600          C  
ATOM  19990  O   ASN B1293      61.199 -46.645 -30.820  1.00  0.560          O  
ATOM  19991  CB  ASN B1293      62.096 -46.623 -33.457  1.00  1.070          C  
ATOM  19992  CG  ASN B1293      61.875 -45.175 -33.566  1.00  1.070          C  
ATOM  19993  OD1 ASN B1293      60.769 -44.752 -33.988  1.00  1.070          O  
ATOM  19994  ND2 ASN B1293      62.857 -44.409 -33.203  1.00  1.070          N  
ATOM  19995  H   ASN B1293      59.585 -46.040 -34.293  1.00  0.910          H  
ATOM  19996  HA  ASN B1293      60.995 -48.386 -33.091  1.00  0.920          H  
ATOM  19997 1HB  ASN B1293      62.859 -46.820 -32.703  1.00  1.290          H  
ATOM  19998 2HB  ASN B1293      62.460 -47.002 -34.412  1.00  1.290          H  
ATOM  19999 1HD2 ASN B1293      62.775 -43.404 -33.261  1.00  1.290          H  
ATOM  20000 2HD2 ASN B1293      63.705 -44.822 -32.887  1.00  1.290          H  
ATOM  20001  N   ARG B1294      59.063 -46.923 -31.457  1.00  0.610          N  
ATOM  20002  CA  ARG B1294      58.484 -46.595 -30.161  1.00  0.500          C  
ATOM  20003  C   ARG B1294      58.168 -47.835 -29.323  1.00  0.590          C  
ATOM  20004  O   ARG B1294      57.555 -48.793 -29.819  1.00  0.790          O  
ATOM  20005  CB  ARG B1294      57.244 -45.753 -30.382  1.00  0.740          C  
ATOM  20006  CG  ARG B1294      57.568 -44.389 -30.972  1.00  0.740          C  
ATOM  20007  CD  ARG B1294      56.371 -43.580 -31.316  1.00  0.740          C  
ATOM  20008  NE  ARG B1294      55.673 -44.053 -32.476  1.00  0.740          N  
ATOM  20009  CZ  ARG B1294      54.448 -43.640 -32.861  1.00  0.740          C  
ATOM  20010  NH1 ARG B1294      53.747 -42.772 -32.112  1.00  0.740          N  
ATOM  20011  NH2 ARG B1294      53.971 -44.120 -34.001  1.00  0.740          N  
ATOM  20012  H   ARG B1294      58.452 -47.180 -32.218  1.00  0.730          H  
ATOM  20013  HA  ARG B1294      59.205 -45.993 -29.603  1.00  0.600          H  
ATOM  20014 1HB  ARG B1294      56.561 -46.266 -31.057  1.00  0.890          H  
ATOM  20015 2HB  ARG B1294      56.728 -45.603 -29.431  1.00  0.890          H  
ATOM  20016 1HG  ARG B1294      58.167 -43.823 -30.255  1.00  0.890          H  
ATOM  20017 2HG  ARG B1294      58.145 -44.537 -31.884  1.00  0.890          H  
ATOM  20018 1HD  ARG B1294      55.681 -43.566 -30.471  1.00  0.890          H  
ATOM  20019 2HD  ARG B1294      56.693 -42.584 -31.541  1.00  0.890          H  
ATOM  20020  HE  ARG B1294      56.146 -44.718 -33.083  1.00  0.890          H  
ATOM  20021 1HH1 ARG B1294      54.107 -42.418 -31.206  1.00  0.890          H  
ATOM  20022 2HH1 ARG B1294      52.815 -42.442 -32.383  1.00  0.890          H  
ATOM  20023 1HH2 ARG B1294      54.560 -44.776 -34.556  1.00  0.890          H  
ATOM  20024 2HH2 ARG B1294      53.062 -43.850 -34.332  1.00  0.890          H  
ATOM  20025  N   THR B1295      58.568 -47.796 -28.048  1.00  0.520          N  
ATOM  20026  CA  THR B1295      58.316 -48.861 -27.086  1.00  0.550          C  
ATOM  20027  C   THR B1295      56.836 -48.807 -26.697  1.00  0.550          C  
ATOM  20028  O   THR B1295      56.266 -47.719 -26.543  1.00  0.590          O  
ATOM  20029  CB  THR B1295      59.299 -48.768 -25.867  1.00  0.760          C  
ATOM  20030  OG1 THR B1295      60.679 -48.930 -26.349  1.00  0.760          O  
ATOM  20031  CG2 THR B1295      59.005 -49.859 -24.865  1.00  0.760          C  
ATOM  20032  H   THR B1295      59.076 -46.975 -27.703  1.00  0.620          H  
ATOM  20033  HA  THR B1295      58.499 -49.818 -27.572  1.00  0.660          H  
ATOM  20034  HB  THR B1295      59.195 -47.789 -25.388  1.00  0.910          H  
ATOM  20035  HG1 THR B1295      61.375 -48.836 -25.629  1.00  0.910          H  
ATOM  20036 1HG2 THR B1295      59.704 -49.776 -24.037  1.00  0.910          H  
ATOM  20037 2HG2 THR B1295      57.995 -49.760 -24.494  1.00  0.910          H  
ATOM  20038 3HG2 THR B1295      59.121 -50.830 -25.339  1.00  0.910          H  
ATOM  20039  N   GLN B1296      56.194 -49.973 -26.613  1.00  0.540          N  
ATOM  20040  CA  GLN B1296      54.781 -50.030 -26.275  1.00  0.590          C  
ATOM  20041  C   GLN B1296      54.564 -50.230 -24.786  1.00  0.710          C  
ATOM  20042  O   GLN B1296      54.711 -51.332 -24.263  1.00  1.080          O  
ATOM  20043  CB  GLN B1296      54.105 -51.114 -27.099  1.00  0.810          C  
ATOM  20044  CG  GLN B1296      54.311 -50.898 -28.602  1.00  0.810          C  
ATOM  20045  CD  GLN B1296      53.807 -49.543 -29.057  1.00  0.810          C  
ATOM  20046  OE1 GLN B1296      52.651 -49.173 -28.798  1.00  0.810          O  
ATOM  20047  NE2 GLN B1296      54.671 -48.770 -29.715  1.00  0.810          N  
ATOM  20048  H   GLN B1296      56.713 -50.827 -26.763  1.00  0.650          H  
ATOM  20049  HA  GLN B1296      54.327 -49.089 -26.529  1.00  0.710          H  
ATOM  20050 1HB  GLN B1296      54.506 -52.090 -26.828  1.00  0.970          H  
ATOM  20051 2HB  GLN B1296      53.035 -51.121 -26.889  1.00  0.970          H  
ATOM  20052 1HG  GLN B1296      55.375 -50.954 -28.836  1.00  0.970          H  
ATOM  20053 2HG  GLN B1296      53.768 -51.667 -29.149  1.00  0.970          H  
ATOM  20054 1HE2 GLN B1296      54.393 -47.866 -30.031  1.00  0.970          H  
ATOM  20055 2HE2 GLN B1296      55.635 -49.073 -29.889  1.00  0.970          H  
ATOM  20056  N   LEU B1297      54.267 -49.133 -24.108  1.00  0.470          N  
ATOM  20057  CA  LEU B1297      54.124 -49.083 -22.668  1.00  0.540          C  
ATOM  20058  C   LEU B1297      52.640 -48.923 -22.306  1.00  0.500          C  
ATOM  20059  O   LEU B1297      51.887 -48.393 -23.124  1.00  0.400          O  
ATOM  20060  CB  LEU B1297      54.927 -47.884 -22.137  1.00  0.730          C  
ATOM  20061  CG  LEU B1297      56.453 -47.852 -22.500  1.00  0.730          C  
ATOM  20062  CD1 LEU B1297      57.053 -46.549 -22.015  1.00  0.730          C  
ATOM  20063  CD2 LEU B1297      57.183 -49.031 -21.854  1.00  0.730          C  
ATOM  20064  H   LEU B1297      54.136 -48.275 -24.628  1.00  0.560          H  
ATOM  20065  HA  LEU B1297      54.528 -49.998 -22.270  1.00  0.650          H  
ATOM  20066 1HB  LEU B1297      54.478 -46.972 -22.532  1.00  0.870          H  
ATOM  20067 2HB  LEU B1297      54.840 -47.857 -21.052  1.00  0.870          H  
ATOM  20068  HG  LEU B1297      56.570 -47.892 -23.587  1.00  0.870          H  
ATOM  20069 1HD1 LEU B1297      58.110 -46.507 -22.286  1.00  0.870          H  
ATOM  20070 2HD1 LEU B1297      56.535 -45.715 -22.476  1.00  0.870          H  
ATOM  20071 3HD1 LEU B1297      56.954 -46.474 -20.935  1.00  0.870          H  
ATOM  20072 1HD2 LEU B1297      58.239 -48.982 -22.109  1.00  0.870          H  
ATOM  20073 2HD2 LEU B1297      57.075 -48.981 -20.772  1.00  0.870          H  
ATOM  20074 3HD2 LEU B1297      56.776 -49.973 -22.215  1.00  0.870          H  
ATOM  20075  N   PRO B1298      52.179 -49.416 -21.141  1.00  0.620          N  
ATOM  20076  CA  PRO B1298      50.853 -49.193 -20.576  1.00  0.610          C  
ATOM  20077  C   PRO B1298      50.604 -47.714 -20.309  1.00  0.550          C  
ATOM  20078  O   PRO B1298      51.550 -46.974 -20.026  1.00  0.550          O  
ATOM  20079  CB  PRO B1298      50.907 -49.963 -19.250  1.00  0.920          C  
ATOM  20080  CG  PRO B1298      51.987 -50.999 -19.436  1.00  0.920          C  
ATOM  20081  CD  PRO B1298      53.011 -50.351 -20.343  1.00  0.920          C  
ATOM  20082  HA  PRO B1298      50.090 -49.605 -21.254  1.00  0.730          H  
ATOM  20083 1HB  PRO B1298      51.115 -49.259 -18.425  1.00  1.100          H  
ATOM  20084 2HB  PRO B1298      49.922 -50.406 -19.039  1.00  1.100          H  
ATOM  20085 1HG  PRO B1298      52.407 -51.280 -18.457  1.00  1.100          H  
ATOM  20086 2HG  PRO B1298      51.559 -51.916 -19.869  1.00  1.100          H  
ATOM  20087 1HD  PRO B1298      53.780 -49.809 -19.771  1.00  1.100          H  
ATOM  20088 2HD  PRO B1298      53.422 -51.165 -20.956  1.00  1.100          H  
ATOM  20089  N   SER B1299      49.342 -47.299 -20.385  1.00  0.510          N  
ATOM  20090  CA  SER B1299      48.944 -45.936 -20.064  1.00  0.450          C  
ATOM  20091  C   SER B1299      49.014 -45.720 -18.559  1.00  0.450          C  
ATOM  20092  O   SER B1299      48.968 -46.680 -17.783  1.00  0.570          O  
ATOM  20093  CB  SER B1299      47.535 -45.695 -20.561  1.00  0.650          C  
ATOM  20094  OG  SER B1299      46.643 -46.531 -19.879  1.00  0.650          O  
ATOM  20095  H   SER B1299      48.612 -47.949 -20.643  1.00  0.610          H  
ATOM  20096  HA  SER B1299      49.630 -45.240 -20.550  1.00  0.540          H  
ATOM  20097 1HB  SER B1299      47.262 -44.650 -20.388  1.00  0.780          H  
ATOM  20098 2HB  SER B1299      47.477 -45.882 -21.631  1.00  0.780          H  
ATOM  20099  HG  SER B1299      45.741 -46.255 -20.110  1.00  0.780          H  
ATOM  20100  N   ALA B1300      49.100 -44.464 -18.127  1.00  0.370          N  
ATOM  20101  CA  ALA B1300      49.118 -44.163 -16.707  1.00  0.390          C  
ATOM  20102  C   ALA B1300      47.892 -43.353 -16.371  1.00  0.400          C  
ATOM  20103  O   ALA B1300      47.307 -42.742 -17.262  1.00  0.350          O  
ATOM  20104  CB  ALA B1300      50.392 -43.422 -16.345  1.00  0.540          C  
ATOM  20105  H   ALA B1300      49.152 -43.674 -18.779  1.00  0.440          H  
ATOM  20106  HA  ALA B1300      49.071 -45.095 -16.146  1.00  0.470          H  
ATOM  20107 1HB  ALA B1300      50.396 -43.209 -15.280  1.00  0.650          H  
ATOM  20108 2HB  ALA B1300      51.251 -44.043 -16.593  1.00  0.650          H  
ATOM  20109 3HB  ALA B1300      50.448 -42.496 -16.908  1.00  0.650          H  
ATOM  20110  N   TYR B1301      47.465 -43.378 -15.116  1.00  0.440          N  
ATOM  20111  CA  TYR B1301      46.305 -42.590 -14.719  1.00  0.450          C  
ATOM  20112  C   TYR B1301      46.631 -41.758 -13.494  1.00  0.500          C  
ATOM  20113  O   TYR B1301      47.452 -42.168 -12.668  1.00  0.550          O  
ATOM  20114  CB  TYR B1301      45.113 -43.527 -14.485  1.00  0.630          C  
ATOM  20115  CG  TYR B1301      44.753 -44.272 -15.759  1.00  0.630          C  
ATOM  20116  CD1 TYR B1301      45.388 -45.472 -16.079  1.00  0.630          C  
ATOM  20117  CD2 TYR B1301      43.826 -43.741 -16.623  1.00  0.630          C  
ATOM  20118  CE1 TYR B1301      45.100 -46.104 -17.262  1.00  0.630          C  
ATOM  20119  CE2 TYR B1301      43.540 -44.384 -17.798  1.00  0.630          C  
ATOM  20120  CZ  TYR B1301      44.172 -45.546 -18.129  1.00  0.630          C  
ATOM  20121  OH  TYR B1301      43.894 -46.148 -19.346  1.00  0.630          O  
ATOM  20122  H   TYR B1301      47.958 -43.923 -14.422  1.00  0.530          H  
ATOM  20123  HA  TYR B1301      46.052 -41.901 -15.523  1.00  0.540          H  
ATOM  20124 1HB  TYR B1301      45.345 -44.249 -13.705  1.00  0.750          H  
ATOM  20125 2HB  TYR B1301      44.244 -42.945 -14.166  1.00  0.750          H  
ATOM  20126  HD1 TYR B1301      46.129 -45.899 -15.405  1.00  0.750          H  
ATOM  20127  HD2 TYR B1301      43.328 -42.801 -16.384  1.00  0.750          H  
ATOM  20128  HE1 TYR B1301      45.612 -47.031 -17.523  1.00  0.750          H  
ATOM  20129  HE2 TYR B1301      42.817 -43.963 -18.483  1.00  0.750          H  
ATOM  20130  HH  TYR B1301      43.299 -45.575 -19.851  1.00  0.750          H  
ATOM  20131  N   THR B1302      45.990 -40.593 -13.371  1.00  0.490          N  
ATOM  20132  CA  THR B1302      46.182 -39.750 -12.197  1.00  0.540          C  
ATOM  20133  C   THR B1302      44.911 -39.077 -11.661  1.00  0.560          C  
ATOM  20134  O   THR B1302      43.783 -39.367 -12.081  1.00  0.550          O  
ATOM  20135  CB  THR B1302      47.266 -38.685 -12.441  1.00  0.740          C  
ATOM  20136  OG1 THR B1302      47.584 -38.071 -11.185  1.00  0.740          O  
ATOM  20137  CG2 THR B1302      46.787 -37.596 -13.444  1.00  0.740          C  
ATOM  20138  H   THR B1302      45.352 -40.304 -14.114  1.00  0.590          H  
ATOM  20139  HA  THR B1302      46.558 -40.388 -11.397  1.00  0.650          H  
ATOM  20140  HB  THR B1302      48.163 -39.172 -12.834  1.00  0.880          H  
ATOM  20141  HG1 THR B1302      48.551 -37.814 -11.182  1.00  0.880          H  
ATOM  20142 1HG2 THR B1302      47.582 -36.868 -13.569  1.00  0.880          H  
ATOM  20143 2HG2 THR B1302      46.552 -38.060 -14.404  1.00  0.880          H  
ATOM  20144 3HG2 THR B1302      45.907 -37.088 -13.063  1.00  0.880          H  
ATOM  20145  N   ASN B1303      45.137 -38.224 -10.661  1.00  0.610          N  
ATOM  20146  CA  ASN B1303      44.162 -37.461  -9.870  1.00  0.670          C  
ATOM  20147  C   ASN B1303      44.035 -35.991 -10.302  1.00  0.620          C  
ATOM  20148  O   ASN B1303      45.015 -35.248 -10.263  1.00  0.690          O  
ATOM  20149  CB  ASN B1303      44.544 -37.566  -8.398  1.00  0.910          C  
ATOM  20150  CG  ASN B1303      43.563 -36.947  -7.397  1.00  0.910          C  
ATOM  20151  OD1 ASN B1303      42.780 -36.025  -7.670  1.00  0.910          O  
ATOM  20152  ND2 ASN B1303      43.614 -37.479  -6.193  1.00  0.910          N  
ATOM  20153  H   ASN B1303      46.123 -38.085 -10.443  1.00  0.730          H  
ATOM  20154  HA  ASN B1303      43.178 -37.917 -10.013  1.00  0.800          H  
ATOM  20155 1HB  ASN B1303      44.660 -38.619  -8.147  1.00  1.100          H  
ATOM  20156 2HB  ASN B1303      45.515 -37.105  -8.260  1.00  1.100          H  
ATOM  20157 1HD2 ASN B1303      43.016 -37.146  -5.465  1.00  1.100          H  
ATOM  20158 2HD2 ASN B1303      44.258 -38.221  -6.001  1.00  1.100          H  
ATOM  20159  N   SER B1304      42.852 -35.591 -10.771  1.00  0.510          N  
ATOM  20160  CA  SER B1304      42.579 -34.221 -11.243  1.00  0.460          C  
ATOM  20161  C   SER B1304      42.560 -33.118 -10.170  1.00  0.740          C  
ATOM  20162  O   SER B1304      42.568 -31.920 -10.499  1.00  1.830          O  
ATOM  20163  CB  SER B1304      41.217 -34.178 -11.893  1.00  0.660          C  
ATOM  20164  OG  SER B1304      40.199 -34.361 -10.953  1.00  0.660          O  
ATOM  20165  H   SER B1304      42.095 -36.285 -10.837  1.00  0.610          H  
ATOM  20166  HA  SER B1304      43.343 -33.969 -11.980  1.00  0.550          H  
ATOM  20167 1HB  SER B1304      41.089 -33.225 -12.367  1.00  0.800          H  
ATOM  20168 2HB  SER B1304      41.136 -34.926 -12.631  1.00  0.800          H  
ATOM  20169  HG  SER B1304      39.419 -34.668 -11.472  1.00  0.800          H  
ATOM  20170  N   PHE B1305      42.492 -33.505  -8.909  1.00  0.280          N  
ATOM  20171  CA  PHE B1305      42.377 -32.590  -7.779  1.00  0.190          C  
ATOM  20172  C   PHE B1305      41.286 -31.539  -7.984  1.00  0.520          C  
ATOM  20173  O   PHE B1305      40.108 -31.890  -8.056  1.00  1.610          O  
ATOM  20174  CB  PHE B1305      43.726 -31.973  -7.439  1.00  0.300          C  
ATOM  20175  CG  PHE B1305      44.629 -32.991  -6.869  1.00  0.300          C  
ATOM  20176  CD1 PHE B1305      45.535 -33.648  -7.655  1.00  0.300          C  
ATOM  20177  CD2 PHE B1305      44.555 -33.312  -5.532  1.00  0.300          C  
ATOM  20178  CE1 PHE B1305      46.356 -34.608  -7.127  1.00  0.300          C  
ATOM  20179  CE2 PHE B1305      45.366 -34.275  -4.993  1.00  0.300          C  
ATOM  20180  CZ  PHE B1305      46.272 -34.928  -5.795  1.00  0.300          C  
ATOM  20181  H   PHE B1305      42.540 -34.505  -8.712  1.00  0.340          H  
ATOM  20182  HA  PHE B1305      42.096 -33.182  -6.916  1.00  0.230          H  
ATOM  20183 1HB  PHE B1305      44.192 -31.556  -8.333  1.00  0.360          H  
ATOM  20184 2HB  PHE B1305      43.603 -31.177  -6.704  1.00  0.360          H  
ATOM  20185  HD1 PHE B1305      45.600 -33.406  -8.719  1.00  0.360          H  
ATOM  20186  HD2 PHE B1305      43.844 -32.789  -4.904  1.00  0.360          H  
ATOM  20187  HE1 PHE B1305      47.069 -35.120  -7.779  1.00  0.360          H  
ATOM  20188  HE2 PHE B1305      45.298 -34.520  -3.932  1.00  0.360          H  
ATOM  20189  HZ  PHE B1305      46.919 -35.693  -5.376  1.00  0.360          H  
ATOM  20190  N   THR B1306      41.644 -30.265  -8.099  1.00  0.400          N  
ATOM  20191  CA  THR B1306      40.655 -29.195  -8.223  1.00  0.190          C  
ATOM  20192  C   THR B1306      40.767 -28.420  -9.537  1.00  0.190          C  
ATOM  20193  O   THR B1306      40.445 -27.233  -9.606  1.00  0.400          O  
ATOM  20194  CB  THR B1306      40.764 -28.244  -7.026  1.00  0.350          C  
ATOM  20195  OG1 THR B1306      42.108 -27.735  -6.939  1.00  0.350          O  
ATOM  20196  CG2 THR B1306      40.426 -29.007  -5.744  1.00  0.350          C  
ATOM  20197  H   THR B1306      42.616 -30.001  -8.074  1.00  0.480          H  
ATOM  20198  HA  THR B1306      39.669 -29.647  -8.193  1.00  0.230          H  
ATOM  20199  HB  THR B1306      40.070 -27.416  -7.149  1.00  0.420          H  
ATOM  20200  HG1 THR B1306      42.315 -27.193  -7.726  1.00  0.420          H  
ATOM  20201 1HG2 THR B1306      40.501 -28.332  -4.894  1.00  0.420          H  
ATOM  20202 2HG2 THR B1306      39.414 -29.396  -5.809  1.00  0.420          H  
ATOM  20203 3HG2 THR B1306      41.118 -29.833  -5.610  1.00  0.420          H  
ATOM  20204  N   ARG B1307      41.285 -29.078 -10.569  1.00  0.290          N  
ATOM  20205  CA  ARG B1307      41.503 -28.504 -11.900  1.00  0.280          C  
ATOM  20206  C   ARG B1307      40.257 -28.549 -12.813  1.00  0.240          C  
ATOM  20207  O   ARG B1307      39.241 -29.148 -12.470  1.00  0.270          O  
ATOM  20208  CB  ARG B1307      42.660 -29.236 -12.567  1.00  0.400          C  
ATOM  20209  CG  ARG B1307      43.989 -29.230 -11.756  1.00  0.400          C  
ATOM  20210  CD  ARG B1307      44.587 -27.878 -11.658  1.00  0.400          C  
ATOM  20211  NE  ARG B1307      45.838 -27.868 -10.913  1.00  0.400          N  
ATOM  20212  CZ  ARG B1307      46.528 -26.765 -10.607  1.00  0.400          C  
ATOM  20213  NH1 ARG B1307      46.134 -25.564 -10.987  1.00  0.400          N  
ATOM  20214  NH2 ARG B1307      47.593 -26.935  -9.911  1.00  0.400          N  
ATOM  20215  H   ARG B1307      41.560 -30.056 -10.429  1.00  0.350          H  
ATOM  20216  HA  ARG B1307      41.775 -27.457 -11.777  1.00  0.340          H  
ATOM  20217 1HB  ARG B1307      42.381 -30.274 -12.755  1.00  0.480          H  
ATOM  20218 2HB  ARG B1307      42.865 -28.773 -13.517  1.00  0.480          H  
ATOM  20219 1HG  ARG B1307      43.807 -29.588 -10.743  1.00  0.480          H  
ATOM  20220 2HG  ARG B1307      44.711 -29.886 -12.245  1.00  0.480          H  
ATOM  20221 1HD  ARG B1307      44.777 -27.491 -12.664  1.00  0.480          H  
ATOM  20222 2HD  ARG B1307      43.900 -27.218 -11.135  1.00  0.480          H  
ATOM  20223  HE  ARG B1307      46.246 -28.758 -10.560  1.00  0.480          H  
ATOM  20224 1HH1 ARG B1307      45.292 -25.459 -11.536  1.00  0.480          H  
ATOM  20225 2HH1 ARG B1307      46.674 -24.752 -10.735  1.00  0.480          H  
ATOM  20226 1HH2 ARG B1307      47.810 -27.910  -9.653  1.00  0.480          H  
ATOM  20227 2HH2 ARG B1307      48.170 -26.164  -9.624  1.00  0.480          H  
ATOM  20228  N   GLY B1308      40.320 -27.867 -13.972  1.00  0.280          N  
ATOM  20229  CA  GLY B1308      39.225 -27.901 -14.964  1.00  0.250          C  
ATOM  20230  C   GLY B1308      38.104 -26.862 -14.833  1.00  0.250          C  
ATOM  20231  O   GLY B1308      37.116 -26.919 -15.572  1.00  0.250          O  
ATOM  20232  H   GLY B1308      41.185 -27.371 -14.236  1.00  0.340          H  
ATOM  20233 1HA  GLY B1308      39.667 -27.775 -15.948  1.00  0.300          H  
ATOM  20234 2HA  GLY B1308      38.793 -28.893 -14.964  1.00  0.300          H  
ATOM  20235  N   VAL B1309      38.256 -25.933 -13.904  1.00  0.270          N  
ATOM  20236  CA  VAL B1309      37.297 -24.848 -13.680  1.00  0.300          C  
ATOM  20237  C   VAL B1309      37.620 -23.678 -14.590  1.00  0.260          C  
ATOM  20238  O   VAL B1309      38.772 -23.409 -14.918  1.00  0.250          O  
ATOM  20239  CB  VAL B1309      37.189 -24.436 -12.197  1.00  0.410          C  
ATOM  20240  CG1 VAL B1309      36.294 -23.164 -12.001  1.00  0.410          C  
ATOM  20241  CG2 VAL B1309      36.537 -25.595 -11.454  1.00  0.410          C  
ATOM  20242  H   VAL B1309      39.099 -25.992 -13.345  1.00  0.320          H  
ATOM  20243  HA  VAL B1309      36.310 -25.210 -13.963  1.00  0.360          H  
ATOM  20244  HB  VAL B1309      38.184 -24.229 -11.800  1.00  0.490          H  
ATOM  20245 1HG1 VAL B1309      36.223 -22.940 -10.947  1.00  0.490          H  
ATOM  20246 2HG1 VAL B1309      36.726 -22.302 -12.511  1.00  0.490          H  
ATOM  20247 3HG1 VAL B1309      35.293 -23.350 -12.390  1.00  0.490          H  
ATOM  20248 1HG2 VAL B1309      36.441 -25.362 -10.403  1.00  0.490          H  
ATOM  20249 2HG2 VAL B1309      35.544 -25.792 -11.867  1.00  0.490          H  
ATOM  20250 3HG2 VAL B1309      37.159 -26.465 -11.585  1.00  0.490          H  
ATOM  20251  N   TYR B1310      36.588 -23.045 -15.069  1.00  0.270          N  
ATOM  20252  CA  TYR B1310      36.699 -21.928 -15.964  1.00  0.250          C  
ATOM  20253  C   TYR B1310      35.589 -20.947 -15.703  1.00  0.260          C  
ATOM  20254  O   TYR B1310      34.680 -21.242 -14.930  1.00  0.270          O  
ATOM  20255  CB  TYR B1310      36.666 -22.443 -17.385  1.00  0.360          C  
ATOM  20256  CG  TYR B1310      35.418 -23.154 -17.683  1.00  0.360          C  
ATOM  20257  CD1 TYR B1310      34.322 -22.462 -18.070  1.00  0.360          C  
ATOM  20258  CD2 TYR B1310      35.374 -24.531 -17.581  1.00  0.360          C  
ATOM  20259  CE1 TYR B1310      33.183 -23.089 -18.338  1.00  0.360          C  
ATOM  20260  CE2 TYR B1310      34.209 -25.178 -17.864  1.00  0.360          C  
ATOM  20261  CZ  TYR B1310      33.117 -24.435 -18.234  1.00  0.360          C  
ATOM  20262  OH  TYR B1310      31.956 -25.023 -18.516  1.00  0.360          O  
ATOM  20263  H   TYR B1310      35.667 -23.345 -14.787  1.00  0.320          H  
ATOM  20264  HA  TYR B1310      37.630 -21.408 -15.788  1.00  0.300          H  
ATOM  20265 1HB  TYR B1310      36.781 -21.624 -18.065  1.00  0.430          H  
ATOM  20266 2HB  TYR B1310      37.479 -23.138 -17.541  1.00  0.430          H  
ATOM  20267  HD1 TYR B1310      34.364 -21.398 -18.160  1.00  0.430          H  
ATOM  20268  HD2 TYR B1310      36.258 -25.094 -17.277  1.00  0.430          H  
ATOM  20269  HE1 TYR B1310      32.307 -22.531 -18.645  1.00  0.430          H  
ATOM  20270  HE2 TYR B1310      34.140 -26.267 -17.790  1.00  0.430          H  
ATOM  20271  HH  TYR B1310      31.248 -24.333 -18.549  1.00  0.430          H  
ATOM  20272  N   TYR B1311      35.671 -19.779 -16.332  1.00  0.250          N  
ATOM  20273  CA  TYR B1311      34.636 -18.758 -16.181  1.00  0.260          C  
ATOM  20274  C   TYR B1311      33.467 -19.071 -17.153  1.00  0.290          C  
ATOM  20275  O   TYR B1311      33.630 -18.897 -18.363  1.00  0.310          O  
ATOM  20276  CB  TYR B1311      35.242 -17.377 -16.498  1.00  0.360          C  
ATOM  20277  CG  TYR B1311      36.297 -16.889 -15.479  1.00  0.360          C  
ATOM  20278  CD1 TYR B1311      37.594 -17.330 -15.596  1.00  0.360          C  
ATOM  20279  CD2 TYR B1311      35.976 -16.001 -14.466  1.00  0.360          C  
ATOM  20280  CE1 TYR B1311      38.563 -16.947 -14.729  1.00  0.360          C  
ATOM  20281  CE2 TYR B1311      36.969 -15.595 -13.578  1.00  0.360          C  
ATOM  20282  CZ  TYR B1311      38.260 -16.086 -13.708  1.00  0.360          C  
ATOM  20283  OH  TYR B1311      39.243 -15.730 -12.814  1.00  0.360          O  
ATOM  20284  H   TYR B1311      36.499 -19.610 -16.916  1.00  0.300          H  
ATOM  20285  HA  TYR B1311      34.311 -18.759 -15.150  1.00  0.310          H  
ATOM  20286 1HB  TYR B1311      35.714 -17.413 -17.480  1.00  0.430          H  
ATOM  20287 2HB  TYR B1311      34.445 -16.632 -16.547  1.00  0.430          H  
ATOM  20288  HD1 TYR B1311      37.839 -17.987 -16.367  1.00  0.430          H  
ATOM  20289  HD2 TYR B1311      34.957 -15.628 -14.360  1.00  0.430          H  
ATOM  20290  HE1 TYR B1311      39.577 -17.334 -14.846  1.00  0.430          H  
ATOM  20291  HE2 TYR B1311      36.728 -14.902 -12.767  1.00  0.430          H  
ATOM  20292  HH  TYR B1311      40.073 -16.172 -13.049  1.00  0.430          H  
ATOM  20293  N   PRO B1312      32.262 -19.452 -16.655  1.00  0.320          N  
ATOM  20294  CA  PRO B1312      31.088 -19.881 -17.423  1.00  0.310          C  
ATOM  20295  C   PRO B1312      30.299 -18.735 -18.055  1.00  0.290          C  
ATOM  20296  O   PRO B1312      29.335 -18.959 -18.784  1.00  0.310          O  
ATOM  20297  CB  PRO B1312      30.242 -20.576 -16.352  1.00  0.460          C  
ATOM  20298  CG  PRO B1312      30.559 -19.817 -15.076  1.00  0.460          C  
ATOM  20299  CD  PRO B1312      32.020 -19.446 -15.180  1.00  0.460          C  
ATOM  20300  HA  PRO B1312      31.401 -20.590 -18.198  1.00  0.370          H  
ATOM  20301 1HB  PRO B1312      29.175 -20.523 -16.623  1.00  0.560          H  
ATOM  20302 2HB  PRO B1312      30.503 -21.649 -16.301  1.00  0.560          H  
ATOM  20303 1HG  PRO B1312      29.900 -18.940 -14.983  1.00  0.560          H  
ATOM  20304 2HG  PRO B1312      30.354 -20.450 -14.211  1.00  0.560          H  
ATOM  20305 1HD  PRO B1312      32.165 -18.441 -14.749  1.00  0.560          H  
ATOM  20306 2HD  PRO B1312      32.603 -20.209 -14.664  1.00  0.560          H  
ATOM  20307  N   ASP B1313      30.662 -17.511 -17.710  1.00  0.330          N  
ATOM  20308  CA  ASP B1313      29.943 -16.328 -18.147  1.00  0.350          C  
ATOM  20309  C   ASP B1313      30.917 -15.171 -18.302  1.00  0.510          C  
ATOM  20310  O   ASP B1313      31.905 -15.072 -17.579  1.00  0.980          O  
ATOM  20311  CB  ASP B1313      28.788 -15.963 -17.213  1.00  0.480          C  
ATOM  20312  CG  ASP B1313      27.811 -14.980 -17.900  1.00  0.480          C  
ATOM  20313  OD1 ASP B1313      28.030 -14.748 -19.086  1.00  0.480          O  
ATOM  20314  OD2 ASP B1313      26.889 -14.470 -17.268  1.00  0.480          O  
ATOM  20315  H   ASP B1313      31.475 -17.385 -17.131  1.00  0.400          H  
ATOM  20316  HA  ASP B1313      29.516 -16.532 -19.130  1.00  0.420          H  
ATOM  20317 1HB  ASP B1313      28.243 -16.870 -16.941  1.00  0.580          H  
ATOM  20318 2HB  ASP B1313      29.181 -15.528 -16.308  1.00  0.580          H  
ATOM  20319  N   LYS B1314      30.632 -14.297 -19.252  1.00  0.290          N  
ATOM  20320  CA  LYS B1314      31.466 -13.126 -19.601  1.00  0.340          C  
ATOM  20321  C   LYS B1314      31.065 -11.857 -18.843  1.00  0.400          C  
ATOM  20322  O   LYS B1314      31.261 -10.721 -19.307  1.00  0.880          O  
ATOM  20323  CB  LYS B1314      31.459 -12.885 -21.108  1.00  0.460          C  
ATOM  20324  CG  LYS B1314      32.129 -13.984 -21.924  1.00  0.460          C  
ATOM  20325  CD  LYS B1314      32.060 -13.680 -23.417  1.00  0.460          C  
ATOM  20326  CE  LYS B1314      32.707 -14.795 -24.260  1.00  0.460          C  
ATOM  20327  NZ  LYS B1314      32.529 -14.556 -25.728  1.00  0.460          N  
ATOM  20328  H   LYS B1314      29.728 -14.452 -19.716  1.00  0.350          H  
ATOM  20329  HA  LYS B1314      32.494 -13.354 -19.320  1.00  0.410          H  
ATOM  20330 1HB  LYS B1314      30.445 -12.812 -21.446  1.00  0.550          H  
ATOM  20331 2HB  LYS B1314      31.957 -11.942 -21.335  1.00  0.550          H  
ATOM  20332 1HG  LYS B1314      33.177 -14.056 -21.624  1.00  0.550          H  
ATOM  20333 2HG  LYS B1314      31.641 -14.934 -21.718  1.00  0.550          H  
ATOM  20334 1HD  LYS B1314      31.015 -13.568 -23.711  1.00  0.550          H  
ATOM  20335 2HD  LYS B1314      32.576 -12.738 -23.611  1.00  0.550          H  
ATOM  20336 1HE  LYS B1314      33.772 -14.849 -24.036  1.00  0.550          H  
ATOM  20337 2HE  LYS B1314      32.242 -15.746 -24.002  1.00  0.550          H  
ATOM  20338 1HZ  LYS B1314      32.945 -15.320 -26.302  1.00  0.550          H  
ATOM  20339 2HZ  LYS B1314      31.544 -14.518 -25.934  1.00  0.550          H  
ATOM  20340 3HZ  LYS B1314      32.957 -13.691 -25.994  1.00  0.550          H  
ATOM  20341  N   VAL B1315      30.478 -12.075 -17.680  1.00  0.340          N  
ATOM  20342  CA  VAL B1315      30.045 -11.040 -16.770  1.00  0.290          C  
ATOM  20343  C   VAL B1315      30.880 -11.050 -15.481  1.00  0.300          C  
ATOM  20344  O   VAL B1315      31.070 -12.088 -14.839  1.00  0.280          O  
ATOM  20345  CB  VAL B1315      28.541 -11.214 -16.497  1.00  0.430          C  
ATOM  20346  CG1 VAL B1315      28.044 -10.200 -15.494  1.00  0.430          C  
ATOM  20347  CG2 VAL B1315      27.779 -11.058 -17.830  1.00  0.430          C  
ATOM  20348  H   VAL B1315      30.344 -13.040 -17.414  1.00  0.410          H  
ATOM  20349  HA  VAL B1315      30.185 -10.083 -17.261  1.00  0.350          H  
ATOM  20350  HB  VAL B1315      28.362 -12.199 -16.095  1.00  0.510          H  
ATOM  20351 1HG1 VAL B1315      26.997 -10.372 -15.346  1.00  0.510          H  
ATOM  20352 2HG1 VAL B1315      28.568 -10.313 -14.541  1.00  0.510          H  
ATOM  20353 3HG1 VAL B1315      28.201  -9.197 -15.877  1.00  0.510          H  
ATOM  20354 1HG2 VAL B1315      26.712 -11.196 -17.660  1.00  0.510          H  
ATOM  20355 2HG2 VAL B1315      27.959 -10.065 -18.241  1.00  0.510          H  
ATOM  20356 3HG2 VAL B1315      28.124 -11.812 -18.543  1.00  0.510          H  
ATOM  20357  N   PHE B1316      31.420  -9.888 -15.155  1.00  0.350          N  
ATOM  20358  CA  PHE B1316      32.254  -9.669 -13.984  1.00  0.360          C  
ATOM  20359  C   PHE B1316      31.488  -9.766 -12.671  1.00  0.350          C  
ATOM  20360  O   PHE B1316      30.443  -9.137 -12.484  1.00  0.380          O  
ATOM  20361  CB  PHE B1316      32.897  -8.296 -14.059  1.00  0.500          C  
ATOM  20362  CG  PHE B1316      33.770  -7.968 -12.907  1.00  0.500          C  
ATOM  20363  CD1 PHE B1316      35.080  -8.346 -12.885  1.00  0.500          C  
ATOM  20364  CD2 PHE B1316      33.269  -7.287 -11.817  1.00  0.500          C  
ATOM  20365  CE1 PHE B1316      35.879  -8.033 -11.827  1.00  0.500          C  
ATOM  20366  CE2 PHE B1316      34.075  -6.995 -10.756  1.00  0.500          C  
ATOM  20367  CZ  PHE B1316      35.384  -7.362 -10.767  1.00  0.500          C  
ATOM  20368  H   PHE B1316      31.199  -9.105 -15.767  1.00  0.420          H  
ATOM  20369  HA  PHE B1316      33.037 -10.426 -13.979  1.00  0.430          H  
ATOM  20370 1HB  PHE B1316      33.504  -8.241 -14.964  1.00  0.600          H  
ATOM  20371 2HB  PHE B1316      32.153  -7.539 -14.148  1.00  0.600          H  
ATOM  20372  HD1 PHE B1316      35.496  -8.894 -13.728  1.00  0.600          H  
ATOM  20373  HD2 PHE B1316      32.216  -6.989 -11.804  1.00  0.600          H  
ATOM  20374  HE1 PHE B1316      36.929  -8.340 -11.836  1.00  0.600          H  
ATOM  20375  HE2 PHE B1316      33.678  -6.473  -9.899  1.00  0.600          H  
ATOM  20376  HZ  PHE B1316      36.028  -7.130  -9.916  1.00  0.600          H  
ATOM  20377  N   ARG B1317      32.028 -10.514 -11.735  1.00  0.320          N  
ATOM  20378  CA  ARG B1317      31.414 -10.623 -10.426  1.00  0.320          C  
ATOM  20379  C   ARG B1317      32.548 -10.575  -9.434  1.00  0.280          C  
ATOM  20380  O   ARG B1317      33.621 -11.067  -9.749  1.00  0.270          O  
ATOM  20381  CB  ARG B1317      30.609 -11.910 -10.329  1.00  0.450          C  
ATOM  20382  CG  ARG B1317      29.437 -11.976 -11.337  1.00  0.450          C  
ATOM  20383  CD  ARG B1317      28.668 -13.200 -11.225  1.00  0.450          C  
ATOM  20384  NE  ARG B1317      27.542 -13.251 -12.157  1.00  0.450          N  
ATOM  20385  CZ  ARG B1317      27.635 -13.637 -13.450  1.00  0.450          C  
ATOM  20386  NH1 ARG B1317      28.811 -13.953 -13.942  1.00  0.450          N  
ATOM  20387  NH2 ARG B1317      26.552 -13.696 -14.222  1.00  0.450          N  
ATOM  20388  H   ARG B1317      32.886 -11.015 -11.932  1.00  0.380          H  
ATOM  20389  HA  ARG B1317      30.754  -9.772 -10.252  1.00  0.380          H  
ATOM  20390 1HB  ARG B1317      31.258 -12.772 -10.494  1.00  0.540          H  
ATOM  20391 2HB  ARG B1317      30.190 -11.999  -9.344  1.00  0.540          H  
ATOM  20392 1HG  ARG B1317      28.764 -11.133 -11.156  1.00  0.540          H  
ATOM  20393 2HG  ARG B1317      29.818 -11.917 -12.348  1.00  0.540          H  
ATOM  20394 1HD  ARG B1317      29.295 -14.081 -11.360  1.00  0.540          H  
ATOM  20395 2HD  ARG B1317      28.256 -13.203 -10.249  1.00  0.540          H  
ATOM  20396  HE  ARG B1317      26.629 -12.997 -11.796  1.00  0.540          H  
ATOM  20397 1HH1 ARG B1317      29.641 -13.889 -13.372  1.00  0.540          H  
ATOM  20398 2HH1 ARG B1317      28.908 -14.231 -14.903  1.00  0.540          H  
ATOM  20399 1HH2 ARG B1317      25.641 -13.464 -13.832  1.00  0.540          H  
ATOM  20400 2HH2 ARG B1317      26.633 -13.997 -15.217  1.00  0.540          H  
ATOM  20401  N   SER B1318      32.346  -9.985  -8.260  1.00  0.290          N  
ATOM  20402  CA  SER B1318      33.431  -9.918  -7.281  1.00  0.270          C  
ATOM  20403  C   SER B1318      32.935  -9.936  -5.859  1.00  0.280          C  
ATOM  20404  O   SER B1318      31.810  -9.532  -5.581  1.00  0.300          O  
ATOM  20405  CB  SER B1318      34.234  -8.667  -7.496  1.00  0.390          C  
ATOM  20406  OG  SER B1318      33.469  -7.518  -7.256  1.00  0.390          O  
ATOM  20407  H   SER B1318      31.446  -9.582  -8.031  1.00  0.350          H  
ATOM  20408  HA  SER B1318      34.083 -10.780  -7.416  1.00  0.320          H  
ATOM  20409 1HB  SER B1318      35.074  -8.677  -6.826  1.00  0.460          H  
ATOM  20410 2HB  SER B1318      34.622  -8.664  -8.490  1.00  0.460          H  
ATOM  20411  HG  SER B1318      34.069  -6.783  -7.397  1.00  0.460          H  
ATOM  20412  N   SER B1319      33.802 -10.417  -4.972  1.00  0.270          N  
ATOM  20413  CA  SER B1319      33.549 -10.567  -3.528  1.00  0.290          C  
ATOM  20414  C   SER B1319      32.234 -11.319  -3.266  1.00  0.290          C  
ATOM  20415  O   SER B1319      31.445 -10.945  -2.391  1.00  0.250          O  
ATOM  20416  CB  SER B1319      33.498  -9.210  -2.840  1.00  0.400          C  
ATOM  20417  OG  SER B1319      34.716  -8.523  -2.957  1.00  0.400          O  
ATOM  20418  H   SER B1319      34.720 -10.666  -5.348  1.00  0.320          H  
ATOM  20419  HA  SER B1319      34.368 -11.150  -3.101  1.00  0.350          H  
ATOM  20420 1HB  SER B1319      32.697  -8.611  -3.273  1.00  0.480          H  
ATOM  20421 2HB  SER B1319      33.263  -9.350  -1.787  1.00  0.480          H  
ATOM  20422  HG  SER B1319      34.590  -7.691  -2.502  1.00  0.480          H  
ATOM  20423  N   VAL B1320      31.993 -12.337  -4.086  1.00  0.330          N  
ATOM  20424  CA  VAL B1320      30.777 -13.152  -4.047  1.00  0.330          C  
ATOM  20425  C   VAL B1320      30.951 -14.629  -4.264  1.00  0.220          C  
ATOM  20426  O   VAL B1320      31.927 -15.091  -4.860  1.00  0.130          O  
ATOM  20427  CB  VAL B1320      29.744 -12.669  -5.080  1.00  0.460          C  
ATOM  20428  CG1 VAL B1320      29.228 -11.300  -4.749  1.00  0.460          C  
ATOM  20429  CG2 VAL B1320      30.416 -12.643  -6.438  1.00  0.460          C  
ATOM  20430  H   VAL B1320      32.770 -12.578  -4.701  1.00  0.400          H  
ATOM  20431  HA  VAL B1320      30.336 -13.021  -3.059  1.00  0.400          H  
ATOM  20432  HB  VAL B1320      28.891 -13.350  -5.096  1.00  0.550          H  
ATOM  20433 1HG1 VAL B1320      28.502 -10.993  -5.503  1.00  0.550          H  
ATOM  20434 2HG1 VAL B1320      28.759 -11.333  -3.775  1.00  0.550          H  
ATOM  20435 3HG1 VAL B1320      30.003 -10.599  -4.718  1.00  0.550          H  
ATOM  20436 1HG2 VAL B1320      29.701 -12.304  -7.165  1.00  0.550          H  
ATOM  20437 2HG2 VAL B1320      31.244 -11.974  -6.425  1.00  0.550          H  
ATOM  20438 3HG2 VAL B1320      30.764 -13.632  -6.696  1.00  0.550          H  
ATOM  20439  N   LEU B1321      29.955 -15.368  -3.815  1.00  0.300          N  
ATOM  20440  CA  LEU B1321      29.852 -16.779  -4.097  1.00  0.200          C  
ATOM  20441  C   LEU B1321      28.646 -17.001  -4.987  1.00  0.220          C  
ATOM  20442  O   LEU B1321      27.547 -16.552  -4.652  1.00  0.330          O  
ATOM  20443  CB  LEU B1321      29.672 -17.584  -2.808  1.00  0.320          C  
ATOM  20444  CG  LEU B1321      30.923 -17.961  -1.993  1.00  0.320          C  
ATOM  20445  CD1 LEU B1321      31.632 -16.735  -1.425  1.00  0.320          C  
ATOM  20446  CD2 LEU B1321      30.457 -18.858  -0.866  1.00  0.320          C  
ATOM  20447  H   LEU B1321      29.212 -14.920  -3.296  1.00  0.360          H  
ATOM  20448  HA  LEU B1321      30.743 -17.115  -4.623  1.00  0.240          H  
ATOM  20449 1HB  LEU B1321      29.007 -17.027  -2.150  1.00  0.380          H  
ATOM  20450 2HB  LEU B1321      29.176 -18.500  -3.075  1.00  0.380          H  
ATOM  20451  HG  LEU B1321      31.629 -18.485  -2.625  1.00  0.380          H  
ATOM  20452 1HD1 LEU B1321      32.493 -17.058  -0.844  1.00  0.380          H  
ATOM  20453 2HD1 LEU B1321      31.977 -16.099  -2.220  1.00  0.380          H  
ATOM  20454 3HD1 LEU B1321      30.949 -16.181  -0.784  1.00  0.380          H  
ATOM  20455 1HD2 LEU B1321      31.293 -19.145  -0.267  1.00  0.380          H  
ATOM  20456 2HD2 LEU B1321      29.747 -18.313  -0.243  1.00  0.380          H  
ATOM  20457 3HD2 LEU B1321      29.975 -19.735  -1.269  1.00  0.380          H  
ATOM  20458  N   HIS B1322      28.825 -17.717  -6.086  1.00  0.200          N  
ATOM  20459  CA  HIS B1322      27.691 -17.999  -6.961  1.00  0.260          C  
ATOM  20460  C   HIS B1322      27.619 -19.429  -7.420  1.00  0.240          C  
ATOM  20461  O   HIS B1322      28.636 -20.094  -7.614  1.00  0.360          O  
ATOM  20462  CB  HIS B1322      27.655 -17.111  -8.202  1.00  0.340          C  
ATOM  20463  CG  HIS B1322      27.346 -15.698  -7.946  1.00  0.340          C  
ATOM  20464  ND1 HIS B1322      26.073 -15.276  -7.643  1.00  0.340          N  
ATOM  20465  CD2 HIS B1322      28.103 -14.603  -7.988  1.00  0.340          C  
ATOM  20466  CE1 HIS B1322      26.064 -13.967  -7.504  1.00  0.340          C  
ATOM  20467  NE2 HIS B1322      27.274 -13.517  -7.736  1.00  0.340          N  
ATOM  20468  H   HIS B1322      29.770 -18.050  -6.310  1.00  0.240          H  
ATOM  20469  HA  HIS B1322      26.772 -17.807  -6.411  1.00  0.310          H  
ATOM  20470 1HB  HIS B1322      28.617 -17.159  -8.701  1.00  0.410          H  
ATOM  20471 2HB  HIS B1322      26.910 -17.501  -8.899  1.00  0.410          H  
ATOM  20472  HD1 HIS B1322      25.319 -15.884  -7.384  1.00  0.410          H  
ATOM  20473  HD2 HIS B1322      29.154 -14.462  -8.214  1.00  0.410          H  
ATOM  20474  HE1 HIS B1322      25.136 -13.441  -7.264  1.00  0.410          H  
ATOM  20475  N   SER B1323      26.395 -19.897  -7.616  1.00  0.290          N  
ATOM  20476  CA  SER B1323      26.184 -21.243  -8.124  1.00  0.270          C  
ATOM  20477  C   SER B1323      26.049 -21.224  -9.627  1.00  0.250          C  
ATOM  20478  O   SER B1323      25.432 -20.318 -10.200  1.00  0.240          O  
ATOM  20479  CB  SER B1323      24.936 -21.865  -7.526  1.00  0.390          C  
ATOM  20480  OG  SER B1323      25.060 -22.046  -6.145  1.00  0.390          O  
ATOM  20481  H   SER B1323      25.601 -19.304  -7.421  1.00  0.350          H  
ATOM  20482  HA  SER B1323      27.040 -21.856  -7.857  1.00  0.320          H  
ATOM  20483 1HB  SER B1323      24.076 -21.232  -7.739  1.00  0.460          H  
ATOM  20484 2HB  SER B1323      24.757 -22.829  -8.004  1.00  0.460          H  
ATOM  20485  HG  SER B1323      24.225 -22.418  -5.859  1.00  0.460          H  
ATOM  20486  N   THR B1324      26.558 -22.264 -10.263  1.00  0.290          N  
ATOM  20487  CA  THR B1324      26.422 -22.388 -11.702  1.00  0.280          C  
ATOM  20488  C   THR B1324      26.352 -23.848 -12.134  1.00  0.280          C  
ATOM  20489  O   THR B1324      26.903 -24.734 -11.470  1.00  0.320          O  
ATOM  20490  CB  THR B1324      27.601 -21.692 -12.401  1.00  0.400          C  
ATOM  20491  OG1 THR B1324      27.352 -21.641 -13.801  1.00  0.400          O  
ATOM  20492  CG2 THR B1324      28.899 -22.476 -12.142  1.00  0.400          C  
ATOM  20493  H   THR B1324      27.098 -22.942  -9.721  1.00  0.350          H  
ATOM  20494  HA  THR B1324      25.496 -21.901 -12.008  1.00  0.340          H  
ATOM  20495  HB  THR B1324      27.708 -20.678 -12.015  1.00  0.480          H  
ATOM  20496  HG1 THR B1324      26.658 -20.988 -13.952  1.00  0.480          H  
ATOM  20497 1HG2 THR B1324      29.713 -21.981 -12.632  1.00  0.480          H  
ATOM  20498 2HG2 THR B1324      29.092 -22.516 -11.068  1.00  0.480          H  
ATOM  20499 3HG2 THR B1324      28.820 -23.484 -12.529  1.00  0.480          H  
ATOM  20500  N   GLN B1325      25.682 -24.102 -13.256  1.00  0.270          N  
ATOM  20501  CA  GLN B1325      25.607 -25.450 -13.814  1.00  0.270          C  
ATOM  20502  C   GLN B1325      26.171 -25.460 -15.224  1.00  0.250          C  
ATOM  20503  O   GLN B1325      25.744 -24.673 -16.071  1.00  0.240          O  
ATOM  20504  CB  GLN B1325      24.171 -25.963 -13.844  1.00  0.380          C  
ATOM  20505  CG  GLN B1325      24.060 -27.383 -14.356  1.00  0.380          C  
ATOM  20506  CD  GLN B1325      22.663 -27.850 -14.430  1.00  0.380          C  
ATOM  20507  OE1 GLN B1325      21.789 -27.105 -14.888  1.00  0.380          O  
ATOM  20508  NE2 GLN B1325      22.420 -29.075 -13.997  1.00  0.380          N  
ATOM  20509  H   GLN B1325      25.251 -23.333 -13.752  1.00  0.320          H  
ATOM  20510  HA  GLN B1325      26.209 -26.122 -13.208  1.00  0.320          H  
ATOM  20511 1HB  GLN B1325      23.757 -25.942 -12.836  1.00  0.450          H  
ATOM  20512 2HB  GLN B1325      23.558 -25.318 -14.471  1.00  0.450          H  
ATOM  20513 1HG  GLN B1325      24.485 -27.453 -15.355  1.00  0.450          H  
ATOM  20514 2HG  GLN B1325      24.604 -28.039 -13.669  1.00  0.450          H  
ATOM  20515 1HE2 GLN B1325      21.478 -29.439 -14.049  1.00  0.450          H  
ATOM  20516 2HE2 GLN B1325      23.160 -29.636 -13.622  1.00  0.450          H  
ATOM  20517  N   ASP B1326      27.136 -26.342 -15.458  1.00  0.240          N  
ATOM  20518  CA  ASP B1326      27.807 -26.449 -16.756  1.00  0.230          C  
ATOM  20519  C   ASP B1326      28.549 -27.781 -16.863  1.00  0.230          C  
ATOM  20520  O   ASP B1326      28.498 -28.601 -15.942  1.00  0.230          O  
ATOM  20521  CB  ASP B1326      28.756 -25.251 -16.969  1.00  0.330          C  
ATOM  20522  CG  ASP B1326      29.059 -24.881 -18.425  1.00  0.330          C  
ATOM  20523  OD1 ASP B1326      28.864 -25.703 -19.304  1.00  0.330          O  
ATOM  20524  OD2 ASP B1326      29.598 -23.814 -18.643  1.00  0.330          O  
ATOM  20525  H   ASP B1326      27.406 -26.960 -14.684  1.00  0.290          H  
ATOM  20526  HA  ASP B1326      27.049 -26.423 -17.540  1.00  0.280          H  
ATOM  20527 1HB  ASP B1326      28.371 -24.370 -16.449  1.00  0.390          H  
ATOM  20528 2HB  ASP B1326      29.709 -25.490 -16.533  1.00  0.390          H  
ATOM  20529  N   LEU B1327      29.218 -28.005 -17.986  1.00  0.220          N  
ATOM  20530  CA  LEU B1327      30.037 -29.203 -18.145  1.00  0.210          C  
ATOM  20531  C   LEU B1327      31.453 -28.896 -17.656  1.00  0.210          C  
ATOM  20532  O   LEU B1327      32.195 -28.139 -18.282  1.00  0.170          O  
ATOM  20533  CB  LEU B1327      30.100 -29.632 -19.613  1.00  0.300          C  
ATOM  20534  CG  LEU B1327      28.774 -29.893 -20.337  1.00  0.300          C  
ATOM  20535  CD1 LEU B1327      29.078 -30.207 -21.787  1.00  0.300          C  
ATOM  20536  CD2 LEU B1327      28.051 -31.049 -19.684  1.00  0.300          C  
ATOM  20537  H   LEU B1327      29.150 -27.300 -18.716  1.00  0.260          H  
ATOM  20538  HA  LEU B1327      29.630 -29.999 -17.535  1.00  0.250          H  
ATOM  20539 1HB  LEU B1327      30.646 -28.887 -20.163  1.00  0.360          H  
ATOM  20540 2HB  LEU B1327      30.654 -30.558 -19.663  1.00  0.360          H  
ATOM  20541  HG  LEU B1327      28.147 -29.002 -20.301  1.00  0.360          H  
ATOM  20542 1HD1 LEU B1327      28.153 -30.393 -22.331  1.00  0.360          H  
ATOM  20543 2HD1 LEU B1327      29.602 -29.370 -22.245  1.00  0.360          H  
ATOM  20544 3HD1 LEU B1327      29.702 -31.085 -21.825  1.00  0.360          H  
ATOM  20545 1HD2 LEU B1327      27.118 -31.236 -20.211  1.00  0.360          H  
ATOM  20546 2HD2 LEU B1327      28.676 -31.943 -19.723  1.00  0.360          H  
ATOM  20547 3HD2 LEU B1327      27.836 -30.800 -18.667  1.00  0.360          H  
ATOM  20548  N   PHE B1328      31.820 -29.510 -16.544  1.00  0.240          N  
ATOM  20549  CA  PHE B1328      33.092 -29.268 -15.864  1.00  0.240          C  
ATOM  20550  C   PHE B1328      33.816 -30.558 -15.597  1.00  0.240          C  
ATOM  20551  O   PHE B1328      33.203 -31.626 -15.583  1.00  0.230          O  
ATOM  20552  CB  PHE B1328      32.923 -28.606 -14.496  1.00  0.340          C  
ATOM  20553  CG  PHE B1328      32.362 -27.204 -14.397  1.00  0.340          C  
ATOM  20554  CD1 PHE B1328      31.010 -26.984 -14.172  1.00  0.340          C  
ATOM  20555  CD2 PHE B1328      33.214 -26.099 -14.472  1.00  0.340          C  
ATOM  20556  CE1 PHE B1328      30.524 -25.702 -14.018  1.00  0.340          C  
ATOM  20557  CE2 PHE B1328      32.725 -24.808 -14.331  1.00  0.340          C  
ATOM  20558  CZ  PHE B1328      31.381 -24.614 -14.103  1.00  0.340          C  
ATOM  20559  H   PHE B1328      31.150 -30.181 -16.152  1.00  0.290          H  
ATOM  20560  HA  PHE B1328      33.716 -28.635 -16.495  1.00  0.290          H  
ATOM  20561 1HB  PHE B1328      32.267 -29.246 -13.941  1.00  0.400          H  
ATOM  20562 2HB  PHE B1328      33.884 -28.620 -13.974  1.00  0.400          H  
ATOM  20563  HD1 PHE B1328      30.329 -27.838 -14.102  1.00  0.400          H  
ATOM  20564  HD2 PHE B1328      34.281 -26.263 -14.644  1.00  0.400          H  
ATOM  20565  HE1 PHE B1328      29.458 -25.546 -13.834  1.00  0.400          H  
ATOM  20566  HE2 PHE B1328      33.396 -23.946 -14.398  1.00  0.400          H  
ATOM  20567  HZ  PHE B1328      30.996 -23.603 -13.992  1.00  0.400          H  
ATOM  20568  N   LEU B1329      35.124 -30.487 -15.415  1.00  0.250          N  
ATOM  20569  CA  LEU B1329      35.844 -31.675 -15.003  1.00  0.230          C  
ATOM  20570  C   LEU B1329      35.388 -31.930 -13.557  1.00  0.260          C  
ATOM  20571  O   LEU B1329      35.415 -30.984 -12.773  1.00  0.310          O  
ATOM  20572  CB  LEU B1329      37.347 -31.385 -15.019  1.00  0.330          C  
ATOM  20573  CG  LEU B1329      38.321 -32.543 -14.747  1.00  0.330          C  
ATOM  20574  CD1 LEU B1329      38.267 -33.560 -15.890  1.00  0.330          C  
ATOM  20575  CD2 LEU B1329      39.709 -31.962 -14.596  1.00  0.330          C  
ATOM  20576  H   LEU B1329      35.612 -29.598 -15.495  1.00  0.300          H  
ATOM  20577  HA  LEU B1329      35.603 -32.490 -15.673  1.00  0.280          H  
ATOM  20578 1HB  LEU B1329      37.607 -30.952 -15.986  1.00  0.400          H  
ATOM  20579 2HB  LEU B1329      37.537 -30.639 -14.247  1.00  0.400          H  
ATOM  20580  HG  LEU B1329      38.042 -33.062 -13.822  1.00  0.400          H  
ATOM  20581 1HD1 LEU B1329      38.970 -34.367 -15.681  1.00  0.400          H  
ATOM  20582 2HD1 LEU B1329      37.271 -33.976 -15.985  1.00  0.400          H  
ATOM  20583 3HD1 LEU B1329      38.535 -33.082 -16.811  1.00  0.400          H  
ATOM  20584 1HD2 LEU B1329      40.420 -32.753 -14.422  1.00  0.400          H  
ATOM  20585 2HD2 LEU B1329      39.969 -31.444 -15.483  1.00  0.400          H  
ATOM  20586 3HD2 LEU B1329      39.721 -31.270 -13.764  1.00  0.400          H  
ATOM  20587  N   PRO B1330      34.917 -33.126 -13.163  1.00  0.270          N  
ATOM  20588  CA  PRO B1330      34.536 -33.433 -11.792  1.00  0.290          C  
ATOM  20589  C   PRO B1330      35.771 -33.286 -10.924  1.00  0.280          C  
ATOM  20590  O   PRO B1330      36.871 -33.576 -11.395  1.00  0.260          O  
ATOM  20591  CB  PRO B1330      34.069 -34.891 -11.874  1.00  0.430          C  
ATOM  20592  CG  PRO B1330      33.706 -35.100 -13.340  1.00  0.430          C  
ATOM  20593  CD  PRO B1330      34.670 -34.222 -14.123  1.00  0.430          C  
ATOM  20594  HA  PRO B1330      33.732 -32.758 -11.454  1.00  0.350          H  
ATOM  20595 1HB  PRO B1330      34.842 -35.557 -11.498  1.00  0.520          H  
ATOM  20596 2HB  PRO B1330      33.208 -35.023 -11.206  1.00  0.520          H  
ATOM  20597 1HG  PRO B1330      33.789 -36.161 -13.611  1.00  0.520          H  
ATOM  20598 2HG  PRO B1330      32.664 -34.811 -13.512  1.00  0.520          H  
ATOM  20599 1HD  PRO B1330      35.599 -34.754 -14.365  1.00  0.520          H  
ATOM  20600 2HD  PRO B1330      34.133 -33.881 -15.022  1.00  0.520          H  
ATOM  20601  N   PHE B1331      35.612 -32.899  -9.666  1.00  0.300          N  
ATOM  20602  CA  PHE B1331      36.797 -32.832  -8.812  1.00  0.320          C  
ATOM  20603  C   PHE B1331      37.254 -34.214  -8.392  1.00  0.330          C  
ATOM  20604  O   PHE B1331      36.449 -35.134  -8.223  1.00  0.310          O  
ATOM  20605  CB  PHE B1331      36.609 -31.886  -7.625  1.00  0.440          C  
ATOM  20606  CG  PHE B1331      36.751 -30.389  -7.959  1.00  0.440          C  
ATOM  20607  CD1 PHE B1331      37.018 -29.916  -9.261  1.00  0.440          C  
ATOM  20608  CD2 PHE B1331      36.698 -29.449  -6.938  1.00  0.440          C  
ATOM  20609  CE1 PHE B1331      37.225 -28.599  -9.490  1.00  0.440          C  
ATOM  20610  CE2 PHE B1331      36.904 -28.109  -7.193  1.00  0.440          C  
ATOM  20611  CZ  PHE B1331      37.174 -27.692  -8.468  1.00  0.440          C  
ATOM  20612  H   PHE B1331      34.672 -32.669  -9.305  1.00  0.360          H  
ATOM  20613  HA  PHE B1331      37.630 -32.442  -9.395  1.00  0.380          H  
ATOM  20614 1HB  PHE B1331      35.633 -32.056  -7.182  1.00  0.530          H  
ATOM  20615 2HB  PHE B1331      37.352 -32.114  -6.884  1.00  0.530          H  
ATOM  20616  HD1 PHE B1331      37.083 -30.583 -10.119  1.00  0.530          H  
ATOM  20617  HD2 PHE B1331      36.512 -29.780  -5.916  1.00  0.530          H  
ATOM  20618  HE1 PHE B1331      37.449 -28.287 -10.503  1.00  0.530          H  
ATOM  20619  HE2 PHE B1331      36.874 -27.382  -6.379  1.00  0.530          H  
ATOM  20620  HZ  PHE B1331      37.358 -26.648  -8.670  1.00  0.530          H  
ATOM  20621  N   PHE B1332      38.578 -34.347  -8.279  1.00  0.370          N  
ATOM  20622  CA  PHE B1332      39.274 -35.578  -7.921  1.00  0.400          C  
ATOM  20623  C   PHE B1332      38.947 -36.721  -8.888  1.00  0.420          C  
ATOM  20624  O   PHE B1332      38.820 -37.879  -8.482  1.00  0.560          O  
ATOM  20625  CB  PHE B1332      38.958 -35.938  -6.471  1.00  0.550          C  
ATOM  20626  CG  PHE B1332      39.381 -34.832  -5.540  1.00  0.550          C  
ATOM  20627  CD1 PHE B1332      38.473 -33.898  -5.111  1.00  0.550          C  
ATOM  20628  CD2 PHE B1332      40.690 -34.725  -5.103  1.00  0.550          C  
ATOM  20629  CE1 PHE B1332      38.848 -32.865  -4.283  1.00  0.550          C  
ATOM  20630  CE2 PHE B1332      41.068 -33.700  -4.264  1.00  0.550          C  
ATOM  20631  CZ  PHE B1332      40.146 -32.766  -3.861  1.00  0.550          C  
ATOM  20632  H   PHE B1332      39.141 -33.499  -8.398  1.00  0.440          H  
ATOM  20633  HA  PHE B1332      40.342 -35.381  -7.992  1.00  0.480          H  
ATOM  20634 1HB  PHE B1332      37.891 -36.115  -6.349  1.00  0.660          H  
ATOM  20635 2HB  PHE B1332      39.484 -36.848  -6.193  1.00  0.660          H  
ATOM  20636  HD1 PHE B1332      37.444 -33.982  -5.449  1.00  0.660          H  
ATOM  20637  HD2 PHE B1332      41.426 -35.461  -5.431  1.00  0.660          H  
ATOM  20638  HE1 PHE B1332      38.112 -32.128  -3.961  1.00  0.660          H  
ATOM  20639  HE2 PHE B1332      42.091 -33.628  -3.923  1.00  0.660          H  
ATOM  20640  HZ  PHE B1332      40.446 -31.952  -3.202  1.00  0.660          H  
ATOM  20641  N   SER B1333      38.796 -36.378 -10.173  1.00  0.360          N  
ATOM  20642  CA  SER B1333      38.470 -37.318 -11.230  1.00  0.340          C  
ATOM  20643  C   SER B1333      39.664 -38.110 -11.740  1.00  0.400          C  
ATOM  20644  O   SER B1333      40.830 -37.760 -11.499  1.00  0.440          O  
ATOM  20645  CB  SER B1333      37.805 -36.574 -12.373  1.00  0.480          C  
ATOM  20646  OG  SER B1333      38.681 -35.667 -12.977  1.00  0.480          O  
ATOM  20647  H   SER B1333      38.951 -35.404 -10.441  1.00  0.430          H  
ATOM  20648  HA  SER B1333      37.746 -38.028 -10.828  1.00  0.410          H  
ATOM  20649 1HB  SER B1333      37.447 -37.282 -13.115  1.00  0.580          H  
ATOM  20650 2HB  SER B1333      36.954 -36.047 -11.996  1.00  0.580          H  
ATOM  20651  HG  SER B1333      38.157 -35.204 -13.644  1.00  0.580          H  
ATOM  20652  N   ASN B1334      39.348 -39.172 -12.494  1.00  0.400          N  
ATOM  20653  CA  ASN B1334      40.318 -40.051 -13.149  1.00  0.420          C  
ATOM  20654  C   ASN B1334      40.768 -39.469 -14.493  1.00  0.340          C  
ATOM  20655  O   ASN B1334      39.965 -39.326 -15.423  1.00  0.290          O  
ATOM  20656  CB  ASN B1334      39.731 -41.453 -13.301  1.00  0.580          C  
ATOM  20657  CG  ASN B1334      40.699 -42.483 -13.883  1.00  0.580          C  
ATOM  20658  OD1 ASN B1334      41.457 -42.193 -14.807  1.00  0.580          O  
ATOM  20659  ND2 ASN B1334      40.665 -43.683 -13.341  1.00  0.580          N  
ATOM  20660  H   ASN B1334      38.369 -39.379 -12.624  1.00  0.480          H  
ATOM  20661  HA  ASN B1334      41.210 -40.114 -12.517  1.00  0.500          H  
ATOM  20662 1HB  ASN B1334      39.399 -41.807 -12.325  1.00  0.700          H  
ATOM  20663 2HB  ASN B1334      38.853 -41.404 -13.944  1.00  0.700          H  
ATOM  20664 1HD2 ASN B1334      41.270 -44.409 -13.677  1.00  0.700          H  
ATOM  20665 2HD2 ASN B1334      40.031 -43.876 -12.591  1.00  0.700          H  
ATOM  20666  N   VAL B1335      42.041 -39.087 -14.552  1.00  0.350          N  
ATOM  20667  CA  VAL B1335      42.660 -38.427 -15.703  1.00  0.300          C  
ATOM  20668  C   VAL B1335      43.689 -39.332 -16.378  1.00  0.290          C  
ATOM  20669  O   VAL B1335      44.518 -39.955 -15.711  1.00  0.320          O  
ATOM  20670  CB  VAL B1335      43.338 -37.125 -15.238  1.00  0.440          C  
ATOM  20671  CG1 VAL B1335      44.024 -36.419 -16.383  1.00  0.440          C  
ATOM  20672  CG2 VAL B1335      42.317 -36.238 -14.617  1.00  0.440          C  
ATOM  20673  H   VAL B1335      42.606 -39.251 -13.711  1.00  0.420          H  
ATOM  20674  HA  VAL B1335      41.883 -38.185 -16.428  1.00  0.360          H  
ATOM  20675  HB  VAL B1335      44.088 -37.365 -14.502  1.00  0.530          H  
ATOM  20676 1HG1 VAL B1335      44.485 -35.516 -15.995  1.00  0.530          H  
ATOM  20677 2HG1 VAL B1335      44.790 -37.056 -16.823  1.00  0.530          H  
ATOM  20678 3HG1 VAL B1335      43.293 -36.156 -17.143  1.00  0.530          H  
ATOM  20679 1HG2 VAL B1335      42.801 -35.330 -14.269  1.00  0.530          H  
ATOM  20680 2HG2 VAL B1335      41.549 -35.989 -15.345  1.00  0.530          H  
ATOM  20681 3HG2 VAL B1335      41.861 -36.757 -13.773  1.00  0.530          H  
ATOM  20682  N   THR B1336      43.617 -39.467 -17.701  1.00  0.260          N  
ATOM  20683  CA  THR B1336      44.571 -40.348 -18.368  1.00  0.260          C  
ATOM  20684  C   THR B1336      45.857 -39.585 -18.664  1.00  0.260          C  
ATOM  20685  O   THR B1336      45.832 -38.454 -19.156  1.00  0.250          O  
ATOM  20686  CB  THR B1336      43.990 -40.982 -19.642  1.00  0.360          C  
ATOM  20687  OG1 THR B1336      42.813 -41.724 -19.295  1.00  0.360          O  
ATOM  20688  CG2 THR B1336      45.035 -41.984 -20.208  1.00  0.360          C  
ATOM  20689  H   THR B1336      42.935 -38.926 -18.242  1.00  0.310          H  
ATOM  20690  HA  THR B1336      44.826 -41.165 -17.694  1.00  0.310          H  
ATOM  20691  HB  THR B1336      43.743 -40.219 -20.375  1.00  0.440          H  
ATOM  20692  HG1 THR B1336      42.100 -41.112 -19.075  1.00  0.440          H  
ATOM  20693 1HG2 THR B1336      44.627 -42.469 -21.090  1.00  0.440          H  
ATOM  20694 2HG2 THR B1336      45.955 -41.472 -20.479  1.00  0.440          H  
ATOM  20695 3HG2 THR B1336      45.262 -42.738 -19.457  1.00  0.440          H  
ATOM  20696  N   TRP B1337      46.975 -40.195 -18.299  1.00  0.270          N  
ATOM  20697  CA  TRP B1337      48.323 -39.661 -18.436  1.00  0.280          C  
ATOM  20698  C   TRP B1337      49.138 -40.333 -19.569  1.00  0.250          C  
ATOM  20699  O   TRP B1337      49.393 -41.555 -19.585  1.00  0.250          O  
ATOM  20700  CB  TRP B1337      48.998 -39.748 -17.069  1.00  0.390          C  
ATOM  20701  CG  TRP B1337      50.416 -39.320 -16.988  1.00  0.390          C  
ATOM  20702  CD1 TRP B1337      51.143 -38.527 -17.832  1.00  0.390          C  
ATOM  20703  CD2 TRP B1337      51.297 -39.673 -15.924  1.00  0.390          C  
ATOM  20704  NE1 TRP B1337      52.419 -38.403 -17.369  1.00  0.390          N  
ATOM  20705  CE2 TRP B1337      52.532 -39.092 -16.205  1.00  0.390          C  
ATOM  20706  CE3 TRP B1337      51.141 -40.427 -14.760  1.00  0.390          C  
ATOM  20707  CZ2 TRP B1337      53.610 -39.250 -15.375  1.00  0.390          C  
ATOM  20708  CZ3 TRP B1337      52.227 -40.584 -13.924  1.00  0.390          C  
ATOM  20709  CH2 TRP B1337      53.431 -40.013 -14.226  1.00  0.390          C  
ATOM  20710  H   TRP B1337      46.896 -41.125 -17.894  1.00  0.320          H  
ATOM  20711  HA  TRP B1337      48.237 -38.602 -18.685  1.00  0.340          H  
ATOM  20712 1HB  TRP B1337      48.430 -39.148 -16.365  1.00  0.470          H  
ATOM  20713 2HB  TRP B1337      48.937 -40.754 -16.717  1.00  0.470          H  
ATOM  20714  HD1 TRP B1337      50.777 -38.060 -18.741  1.00  0.470          H  
ATOM  20715  HE1 TRP B1337      53.157 -37.874 -17.813  1.00  0.470          H  
ATOM  20716  HE3 TRP B1337      50.181 -40.882 -14.514  1.00  0.470          H  
ATOM  20717  HZ2 TRP B1337      54.576 -38.795 -15.585  1.00  0.470          H  
ATOM  20718  HZ3 TRP B1337      52.100 -41.170 -13.016  1.00  0.470          H  
ATOM  20719  HH2 TRP B1337      54.270 -40.146 -13.545  1.00  0.470          H  
ATOM  20720  N   PHE B1338      49.505 -39.493 -20.543  1.00  0.230          N  
ATOM  20721  CA  PHE B1338      50.227 -39.829 -21.769  1.00  0.200          C  
ATOM  20722  C   PHE B1338      51.607 -39.155 -21.728  1.00  0.190          C  
ATOM  20723  O   PHE B1338      51.765 -38.118 -21.067  1.00  0.200          O  
ATOM  20724  CB  PHE B1338      49.470 -39.240 -22.956  1.00  0.290          C  
ATOM  20725  CG  PHE B1338      48.058 -39.678 -23.058  1.00  0.290          C  
ATOM  20726  CD1 PHE B1338      47.070 -38.900 -22.470  1.00  0.290          C  
ATOM  20727  CD2 PHE B1338      47.692 -40.835 -23.707  1.00  0.290          C  
ATOM  20728  CE1 PHE B1338      45.777 -39.260 -22.527  1.00  0.290          C  
ATOM  20729  CE2 PHE B1338      46.369 -41.198 -23.766  1.00  0.290          C  
ATOM  20730  CZ  PHE B1338      45.412 -40.404 -23.173  1.00  0.290          C  
ATOM  20731  H   PHE B1338      49.236 -38.512 -20.437  1.00  0.280          H  
ATOM  20732  HA  PHE B1338      50.345 -40.911 -21.858  1.00  0.240          H  
ATOM  20733 1HB  PHE B1338      49.481 -38.165 -22.869  1.00  0.350          H  
ATOM  20734 2HB  PHE B1338      49.977 -39.496 -23.872  1.00  0.350          H  
ATOM  20735  HD1 PHE B1338      47.345 -37.982 -21.945  1.00  0.350          H  
ATOM  20736  HD2 PHE B1338      48.459 -41.462 -24.170  1.00  0.350          H  
ATOM  20737  HE1 PHE B1338      45.041 -38.642 -22.053  1.00  0.350          H  
ATOM  20738  HE2 PHE B1338      46.074 -42.114 -24.276  1.00  0.350          H  
ATOM  20739  HZ  PHE B1338      44.363 -40.693 -23.215  1.00  0.350          H  
ATOM  20740  N   HIS B1339      52.604 -39.678 -22.451  1.00  0.190          N  
ATOM  20741  CA  HIS B1339      53.889 -38.967 -22.437  1.00  0.220          C  
ATOM  20742  C   HIS B1339      54.766 -39.051 -23.692  1.00  0.220          C  
ATOM  20743  O   HIS B1339      54.583 -39.895 -24.576  1.00  0.230          O  
ATOM  20744  CB  HIS B1339      54.730 -39.414 -21.229  1.00  0.300          C  
ATOM  20745  CG  HIS B1339      55.121 -40.895 -21.194  1.00  0.300          C  
ATOM  20746  ND1 HIS B1339      54.310 -41.863 -20.636  1.00  0.300          N  
ATOM  20747  CD2 HIS B1339      56.222 -41.548 -21.641  1.00  0.300          C  
ATOM  20748  CE1 HIS B1339      54.905 -43.041 -20.724  1.00  0.300          C  
ATOM  20749  NE2 HIS B1339      56.072 -42.879 -21.311  1.00  0.300          N  
ATOM  20750  H   HIS B1339      52.477 -40.547 -22.995  1.00  0.230          H  
ATOM  20751  HA  HIS B1339      53.686 -37.907 -22.298  1.00  0.260          H  
ATOM  20752 1HB  HIS B1339      55.640 -38.820 -21.194  1.00  0.360          H  
ATOM  20753 2HB  HIS B1339      54.178 -39.196 -20.316  1.00  0.360          H  
ATOM  20754  HD1 HIS B1339      53.446 -41.706 -20.158  1.00  0.360          H  
ATOM  20755  HD2 HIS B1339      57.124 -41.219 -22.149  1.00  0.360          H  
ATOM  20756  HE1 HIS B1339      54.421 -43.937 -20.330  1.00  0.360          H  
ATOM  20757  N   ALA B1340      55.699 -38.095 -23.762  1.00  0.250          N  
ATOM  20758  CA  ALA B1340      56.752 -38.027 -24.764  1.00  0.310          C  
ATOM  20759  C   ALA B1340      58.087 -38.040 -24.036  1.00  0.330          C  
ATOM  20760  O   ALA B1340      58.414 -37.070 -23.347  1.00  0.320          O  
ATOM  20761  CB  ALA B1340      56.632 -36.765 -25.620  1.00  0.410          C  
ATOM  20762  H   ALA B1340      55.716 -37.386 -23.023  1.00  0.300          H  
ATOM  20763  HA  ALA B1340      56.693 -38.901 -25.395  1.00  0.370          H  
ATOM  20764 1HB  ALA B1340      57.442 -36.740 -26.343  1.00  0.490          H  
ATOM  20765 2HB  ALA B1340      55.680 -36.766 -26.135  1.00  0.490          H  
ATOM  20766 3HB  ALA B1340      56.702 -35.893 -24.978  1.00  0.490          H  
ATOM  20767  N   ILE B1341      58.799 -39.168 -24.061  1.00  0.430          N  
ATOM  20768  CA  ILE B1341      60.074 -39.223 -23.348  1.00  0.470          C  
ATOM  20769  C   ILE B1341      61.123 -40.026 -24.113  1.00  0.490          C  
ATOM  20770  O   ILE B1341      60.879 -41.161 -24.527  1.00  0.690          O  
ATOM  20771  CB  ILE B1341      59.955 -39.836 -21.914  1.00  0.640          C  
ATOM  20772  CG1 ILE B1341      58.894 -39.080 -21.053  1.00  0.640          C  
ATOM  20773  CG2 ILE B1341      61.335 -39.720 -21.207  1.00  0.640          C  
ATOM  20774  CD1 ILE B1341      58.581 -39.703 -19.704  1.00  0.640          C  
ATOM  20775  H   ILE B1341      58.471 -39.945 -24.640  1.00  0.520          H  
ATOM  20776  HA  ILE B1341      60.453 -38.205 -23.254  1.00  0.560          H  
ATOM  20777  HB  ILE B1341      59.662 -40.886 -21.985  1.00  0.770          H  
ATOM  20778 1HG1 ILE B1341      59.227 -38.054 -20.903  1.00  0.770          H  
ATOM  20779 2HG1 ILE B1341      57.971 -39.059 -21.592  1.00  0.770          H  
ATOM  20780 1HG2 ILE B1341      61.292 -40.148 -20.219  1.00  0.770          H  
ATOM  20781 2HG2 ILE B1341      62.093 -40.238 -21.753  1.00  0.770          H  
ATOM  20782 3HG2 ILE B1341      61.613 -38.669 -21.132  1.00  0.770          H  
ATOM  20783 1HD1 ILE B1341      57.814 -39.106 -19.212  1.00  0.770          H  
ATOM  20784 2HD1 ILE B1341      58.216 -40.717 -19.835  1.00  0.770          H  
ATOM  20785 3HD1 ILE B1341      59.458 -39.725 -19.077  1.00  0.770          H  
ATOM  20786  N   HIS B1342      62.327 -39.479 -24.239  1.00  0.360          N  
ATOM  20787  CA  HIS B1342      63.438 -40.244 -24.796  1.00  0.310          C  
ATOM  20788  C   HIS B1342      64.258 -40.822 -23.679  1.00  0.330          C  
ATOM  20789  O   HIS B1342      65.032 -40.121 -23.040  1.00  1.050          O  
ATOM  20790  CB  HIS B1342      64.367 -39.388 -25.668  1.00  0.450          C  
ATOM  20791  CG  HIS B1342      65.657 -40.111 -26.167  1.00  0.450          C  
ATOM  20792  ND1 HIS B1342      66.718 -39.419 -26.728  1.00  0.450          N  
ATOM  20793  CD2 HIS B1342      66.050 -41.418 -26.141  1.00  0.450          C  
ATOM  20794  CE1 HIS B1342      67.686 -40.266 -27.029  1.00  0.450          C  
ATOM  20795  NE2 HIS B1342      67.311 -41.478 -26.682  1.00  0.450          N  
ATOM  20796  H   HIS B1342      62.481 -38.529 -23.921  1.00  0.430          H  
ATOM  20797  HA  HIS B1342      63.063 -41.066 -25.398  1.00  0.370          H  
ATOM  20798 1HB  HIS B1342      63.822 -39.084 -26.547  1.00  0.540          H  
ATOM  20799 2HB  HIS B1342      64.652 -38.483 -25.134  1.00  0.540          H  
ATOM  20800  HD1 HIS B1342      66.742 -38.446 -26.973  1.00  0.540          H  
ATOM  20801  HD2 HIS B1342      65.589 -42.336 -25.792  1.00  0.540          H  
ATOM  20802  HE1 HIS B1342      68.608 -39.906 -27.484  1.00  0.540          H  
ATOM  20803  N   VAL B1343      64.113 -42.099 -23.444  1.00  0.660          N  
ATOM  20804  CA  VAL B1343      64.851 -42.716 -22.375  1.00  0.690          C  
ATOM  20805  C   VAL B1343      65.967 -43.504 -23.017  1.00  1.470          C  
ATOM  20806  O   VAL B1343      65.745 -44.605 -23.543  1.00  2.080          O  
ATOM  20807  CB  VAL B1343      63.968 -43.662 -21.581  1.00  0.950          C  
ATOM  20808  CG1 VAL B1343      64.772 -44.288 -20.441  1.00  0.950          C  
ATOM  20809  CG2 VAL B1343      62.741 -42.926 -21.077  1.00  0.950          C  
ATOM  20810  H   VAL B1343      63.478 -42.642 -24.013  1.00  0.790          H  
ATOM  20811  HA  VAL B1343      65.269 -41.954 -21.717  1.00  0.830          H  
ATOM  20812  HB  VAL B1343      63.655 -44.453 -22.231  1.00  1.140          H  
ATOM  20813 1HG1 VAL B1343      64.148 -44.983 -19.891  1.00  1.140          H  
ATOM  20814 2HG1 VAL B1343      65.636 -44.827 -20.840  1.00  1.140          H  
ATOM  20815 3HG1 VAL B1343      65.118 -43.505 -19.768  1.00  1.140          H  
ATOM  20816 1HG2 VAL B1343      62.103 -43.611 -20.531  1.00  1.140          H  
ATOM  20817 2HG2 VAL B1343      63.050 -42.115 -20.424  1.00  1.140          H  
ATOM  20818 3HG2 VAL B1343      62.186 -42.529 -21.925  1.00  1.140          H  
ATOM  20819  N   SER B1344      67.154 -42.916 -22.991  1.00  2.170          N  
ATOM  20820  CA  SER B1344      68.335 -43.483 -23.610  1.00  3.240          C  
ATOM  20821  C   SER B1344      68.778 -44.741 -22.885  1.00  2.930          C  
ATOM  20822  O   SER B1344      68.690 -44.825 -21.656  1.00  2.350          O  
ATOM  20823  CB  SER B1344      69.462 -42.482 -23.639  1.00  4.110          C  
ATOM  20824  OG  SER B1344      70.605 -43.066 -24.191  1.00  4.110          O  
ATOM  20825  H   SER B1344      67.242 -42.022 -22.526  1.00  2.600          H  
ATOM  20826  HA  SER B1344      68.091 -43.747 -24.641  1.00  3.890          H  
ATOM  20827 1HB  SER B1344      69.164 -41.617 -24.232  1.00  4.930          H  
ATOM  20828 2HB  SER B1344      69.672 -42.137 -22.630  1.00  4.930          H  
ATOM  20829  HG  SER B1344      71.274 -42.378 -24.195  1.00  4.930          H  
ATOM  20830  N   GLY B1345      69.271 -45.707 -23.644  1.00  3.600          N  
ATOM  20831  CA  GLY B1345      69.795 -46.949 -23.097  1.00  3.470          C  
ATOM  20832  C   GLY B1345      69.607 -48.055 -24.110  1.00  4.190          C  
ATOM  20833  O   GLY B1345      68.835 -47.896 -25.054  1.00  4.630          O  
ATOM  20834  H   GLY B1345      69.299 -45.554 -24.642  1.00  4.320          H  
ATOM  20835 1HA  GLY B1345      70.853 -46.832 -22.860  1.00  4.160          H  
ATOM  20836 2HA  GLY B1345      69.273 -47.193 -22.172  1.00  4.160          H  
ATOM  20837  N   THR B1346      70.281 -49.187 -23.905  1.00  4.070          N  
ATOM  20838  CA  THR B1346      70.158 -50.314 -24.828  1.00  3.780          C  
ATOM  20839  C   THR B1346      68.719 -50.789 -24.888  1.00  3.380          C  
ATOM  20840  O   THR B1346      68.177 -51.062 -25.961  1.00  3.590          O  
ATOM  20841  CB  THR B1346      71.057 -51.490 -24.379  1.00  5.410          C  
ATOM  20842  OG1 THR B1346      72.431 -51.073 -24.387  1.00  5.410          O  
ATOM  20843  CG2 THR B1346      70.884 -52.678 -25.324  1.00  5.410          C  
ATOM  20844  H   THR B1346      70.917 -49.264 -23.124  1.00  4.880          H  
ATOM  20845  HA  THR B1346      70.457 -49.990 -25.825  1.00  4.540          H  
ATOM  20846  HB  THR B1346      70.783 -51.794 -23.370  1.00  6.490          H  
ATOM  20847  HG1 THR B1346      72.976 -51.751 -23.974  1.00  6.490          H  
ATOM  20848 1HG2 THR B1346      71.525 -53.493 -24.998  1.00  6.490          H  
ATOM  20849 2HG2 THR B1346      69.848 -53.020 -25.321  1.00  6.490          H  
ATOM  20850 3HG2 THR B1346      71.161 -52.380 -26.334  1.00  6.490          H  
ATOM  20851  N   ASN B1347      68.131 -50.919 -23.708  1.00  2.970          N  
ATOM  20852  CA  ASN B1347      66.766 -51.359 -23.547  1.00  2.650          C  
ATOM  20853  C   ASN B1347      65.852 -50.147 -23.420  1.00  1.740          C  
ATOM  20854  O   ASN B1347      64.994 -50.248 -22.547  1.00  1.870          O  
ATOM  20855  CB  ASN B1347      66.660 -52.277 -22.351  1.00  3.840          C  
ATOM  20856  CG  ASN B1347      67.475 -53.534 -22.539  1.00  3.840          C  
ATOM  20857  OD1 ASN B1347      67.531 -54.116 -23.630  1.00  3.840          O  
ATOM  20858  ND2 ASN B1347      68.116 -53.967 -21.483  1.00  3.840          N  
ATOM  20859  H   ASN B1347      68.667 -50.662 -22.897  1.00  3.560          H  
ATOM  20860  HA  ASN B1347      66.462 -51.905 -24.441  1.00  3.180          H  
ATOM  20861 1HB  ASN B1347      67.005 -51.758 -21.457  1.00  4.610          H  
ATOM  20862 2HB  ASN B1347      65.618 -52.556 -22.192  1.00  4.610          H  
ATOM  20863 1HD2 ASN B1347      68.674 -54.796 -21.540  1.00  4.610          H  
ATOM  20864 2HD2 ASN B1347      68.045 -53.473 -20.615  1.00  4.610          H  
ATOM  20865  N   GLY B1348      65.524 -49.656 -24.602  1.00  1.300          N  
ATOM  20866  CA  GLY B1348      65.298 -48.232 -24.649  1.00  0.760          C  
ATOM  20867  C   GLY B1348      63.831 -48.050 -24.455  1.00  0.440          C  
ATOM  20868  O   GLY B1348      63.044 -48.860 -24.956  1.00  1.250          O  
ATOM  20869  H   GLY B1348      64.782 -50.160 -25.063  1.00  1.560          H  
ATOM  20870 1HA  GLY B1348      65.862 -47.726 -23.860  1.00  0.910          H  
ATOM  20871 2HA  GLY B1348      65.621 -47.829 -25.609  1.00  0.910          H  
ATOM  20872  N   THR B1349      63.432 -46.974 -23.805  1.00  0.490          N  
ATOM  20873  CA  THR B1349      62.008 -46.806 -23.552  1.00  1.290          C  
ATOM  20874  C   THR B1349      61.437 -45.564 -24.161  1.00  1.120          C  
ATOM  20875  O   THR B1349      60.514 -44.950 -23.622  1.00  1.940          O  
ATOM  20876  CB  THR B1349      61.597 -46.980 -22.066  1.00  1.490          C  
ATOM  20877  OG1 THR B1349      62.309 -46.113 -21.232  1.00  1.490          O  
ATOM  20878  CG2 THR B1349      61.859 -48.399 -21.636  1.00  1.490          C  
ATOM  20879  H   THR B1349      64.115 -46.281 -23.472  1.00  0.590          H  
ATOM  20880  HA  THR B1349      61.490 -47.620 -24.047  1.00  1.550          H  
ATOM  20881  HB  THR B1349      60.536 -46.771 -21.965  1.00  1.780          H  
ATOM  20882  HG1 THR B1349      61.895 -46.090 -20.367  1.00  1.780          H  
ATOM  20883 1HG2 THR B1349      61.554 -48.527 -20.600  1.00  1.780          H  
ATOM  20884 2HG2 THR B1349      61.295 -49.081 -22.268  1.00  1.780          H  
ATOM  20885 3HG2 THR B1349      62.922 -48.621 -21.727  1.00  1.780          H  
ATOM  20886  N   LYS B1350      61.972 -45.208 -25.312  1.00  0.320          N  
ATOM  20887  CA  LYS B1350      61.434 -44.086 -26.033  1.00  0.550          C  
ATOM  20888  C   LYS B1350      59.935 -44.290 -26.184  1.00  0.450          C  
ATOM  20889  O   LYS B1350      59.475 -45.342 -26.627  1.00  1.180          O  
ATOM  20890  CB  LYS B1350      62.032 -43.996 -27.446  1.00  0.680          C  
ATOM  20891  CG  LYS B1350      63.504 -43.649 -27.542  1.00  0.680          C  
ATOM  20892  CD  LYS B1350      63.967 -43.665 -29.014  1.00  0.680          C  
ATOM  20893  CE  LYS B1350      65.458 -43.363 -29.153  1.00  0.680          C  
ATOM  20894  NZ  LYS B1350      65.935 -43.497 -30.565  1.00  0.680          N  
ATOM  20895  H   LYS B1350      62.737 -45.747 -25.687  1.00  0.380          H  
ATOM  20896  HA  LYS B1350      61.617 -43.176 -25.477  1.00  0.660          H  
ATOM  20897 1HB  LYS B1350      61.882 -44.951 -27.959  1.00  0.810          H  
ATOM  20898 2HB  LYS B1350      61.482 -43.242 -28.011  1.00  0.810          H  
ATOM  20899 1HG  LYS B1350      63.640 -42.652 -27.149  1.00  0.810          H  
ATOM  20900 2HG  LYS B1350      64.099 -44.346 -26.953  1.00  0.810          H  
ATOM  20901 1HD  LYS B1350      63.759 -44.645 -29.453  1.00  0.810          H  
ATOM  20902 2HD  LYS B1350      63.411 -42.914 -29.579  1.00  0.810          H  
ATOM  20903 1HE  LYS B1350      65.639 -42.349 -28.825  1.00  0.810          H  
ATOM  20904 2HE  LYS B1350      66.023 -44.045 -28.520  1.00  0.810          H  
ATOM  20905 1HZ  LYS B1350      66.922 -43.286 -30.605  1.00  0.810          H  
ATOM  20906 2HZ  LYS B1350      65.783 -44.441 -30.888  1.00  0.810          H  
ATOM  20907 3HZ  LYS B1350      65.429 -42.854 -31.177  1.00  0.810          H  
ATOM  20908  N   ARG B1351      59.171 -43.281 -25.844  1.00  0.790          N  
ATOM  20909  CA  ARG B1351      57.730 -43.342 -26.008  1.00  0.580          C  
ATOM  20910  C   ARG B1351      57.231 -42.009 -26.501  1.00  0.490          C  
ATOM  20911  O   ARG B1351      57.659 -40.954 -26.039  1.00  0.790          O  
ATOM  20912  CB  ARG B1351      57.022 -43.738 -24.722  1.00  0.900          C  
ATOM  20913  CG  ARG B1351      55.468 -43.827 -24.819  1.00  0.900          C  
ATOM  20914  CD  ARG B1351      55.008 -45.042 -25.566  1.00  0.900          C  
ATOM  20915  NE  ARG B1351      53.578 -44.995 -25.851  1.00  0.900          N  
ATOM  20916  CZ  ARG B1351      52.903 -45.823 -26.664  1.00  0.900          C  
ATOM  20917  NH1 ARG B1351      53.496 -46.801 -27.263  1.00  0.900          N  
ATOM  20918  NH2 ARG B1351      51.619 -45.623 -26.852  1.00  0.900          N  
ATOM  20919  H   ARG B1351      59.626 -42.461 -25.433  1.00  0.950          H  
ATOM  20920  HA  ARG B1351      57.506 -44.088 -26.766  1.00  0.700          H  
ATOM  20921 1HB  ARG B1351      57.397 -44.711 -24.411  1.00  1.080          H  
ATOM  20922 2HB  ARG B1351      57.273 -43.031 -23.942  1.00  1.080          H  
ATOM  20923 1HG  ARG B1351      55.064 -43.912 -23.812  1.00  1.080          H  
ATOM  20924 2HG  ARG B1351      55.037 -42.938 -25.278  1.00  1.080          H  
ATOM  20925 1HD  ARG B1351      55.534 -45.133 -26.507  1.00  1.080          H  
ATOM  20926 2HD  ARG B1351      55.206 -45.923 -24.957  1.00  1.080          H  
ATOM  20927  HE  ARG B1351      53.012 -44.255 -25.425  1.00  1.080          H  
ATOM  20928 1HH1 ARG B1351      54.501 -46.970 -27.101  1.00  1.080          H  
ATOM  20929 2HH1 ARG B1351      52.950 -47.434 -27.868  1.00  1.080          H  
ATOM  20930 1HH2 ARG B1351      51.192 -44.824 -26.373  1.00  1.080          H  
ATOM  20931 2HH2 ARG B1351      51.092 -46.222 -27.467  1.00  1.080          H  
ATOM  20932  N   PHE B1352      56.334 -42.036 -27.463  1.00  0.320          N  
ATOM  20933  CA  PHE B1352      55.785 -40.801 -27.979  1.00  0.300          C  
ATOM  20934  C   PHE B1352      54.316 -41.052 -28.257  1.00  0.260          C  
ATOM  20935  O   PHE B1352      53.942 -41.586 -29.310  1.00  0.290          O  
ATOM  20936  CB  PHE B1352      56.588 -40.443 -29.212  1.00  0.430          C  
ATOM  20937  CG  PHE B1352      56.466 -39.118 -29.838  1.00  0.430          C  
ATOM  20938  CD1 PHE B1352      57.008 -38.006 -29.234  1.00  0.430          C  
ATOM  20939  CD2 PHE B1352      55.882 -38.992 -31.087  1.00  0.430          C  
ATOM  20940  CE1 PHE B1352      56.971 -36.790 -29.862  1.00  0.430          C  
ATOM  20941  CE2 PHE B1352      55.846 -37.781 -31.712  1.00  0.430          C  
ATOM  20942  CZ  PHE B1352      56.398 -36.684 -31.099  1.00  0.430          C  
ATOM  20943  H   PHE B1352      55.991 -42.922 -27.806  1.00  0.380          H  
ATOM  20944  HA  PHE B1352      55.866 -40.014 -27.232  1.00  0.360          H  
ATOM  20945 1HB  PHE B1352      57.638 -40.590 -28.977  1.00  0.510          H  
ATOM  20946 2HB  PHE B1352      56.335 -41.144 -29.951  1.00  0.510          H  
ATOM  20947  HD1 PHE B1352      57.474 -38.110 -28.260  1.00  0.510          H  
ATOM  20948  HD2 PHE B1352      55.461 -39.875 -31.573  1.00  0.510          H  
ATOM  20949  HE1 PHE B1352      57.404 -35.901 -29.391  1.00  0.510          H  
ATOM  20950  HE2 PHE B1352      55.389 -37.681 -32.697  1.00  0.510          H  
ATOM  20951  HZ  PHE B1352      56.373 -35.721 -31.603  1.00  0.510          H  
ATOM  20952  N   ASP B1353      53.486 -40.685 -27.281  1.00  0.190          N  
ATOM  20953  CA  ASP B1353      52.047 -40.934 -27.323  1.00  0.170          C  
ATOM  20954  C   ASP B1353      51.211 -39.928 -28.082  1.00  0.200          C  
ATOM  20955  O   ASP B1353      51.019 -38.799 -27.639  1.00  0.250          O  
ATOM  20956  CB  ASP B1353      51.442 -40.958 -25.910  1.00  0.250          C  
ATOM  20957  CG  ASP B1353      51.742 -42.176 -25.092  1.00  0.250          C  
ATOM  20958  OD1 ASP B1353      51.538 -43.261 -25.579  1.00  0.250          O  
ATOM  20959  OD2 ASP B1353      52.150 -42.041 -23.962  1.00  0.250          O  
ATOM  20960  H   ASP B1353      53.885 -40.267 -26.432  1.00  0.230          H  
ATOM  20961  HA  ASP B1353      51.897 -41.910 -27.786  1.00  0.200          H  
ATOM  20962 1HB  ASP B1353      51.822 -40.090 -25.369  1.00  0.300          H  
ATOM  20963 2HB  ASP B1353      50.364 -40.846 -25.983  1.00  0.300          H  
ATOM  20964  N   ASN B1354      50.635 -40.379 -29.183  1.00  0.190          N  
ATOM  20965  CA  ASN B1354      49.761 -39.572 -30.021  1.00  0.230          C  
ATOM  20966  C   ASN B1354      48.486 -40.331 -30.481  1.00  0.220          C  
ATOM  20967  O   ASN B1354      48.188 -40.308 -31.675  1.00  0.240          O  
ATOM  20968  CB  ASN B1354      50.556 -38.965 -31.166  1.00  0.310          C  
ATOM  20969  CG  ASN B1354      51.228 -39.965 -32.083  1.00  0.310          C  
ATOM  20970  OD1 ASN B1354      51.285 -41.186 -31.820  1.00  0.310          O  
ATOM  20971  ND2 ASN B1354      51.767 -39.454 -33.167  1.00  0.310          N  
ATOM  20972  H   ASN B1354      50.858 -41.322 -29.488  1.00  0.230          H  
ATOM  20973  HA  ASN B1354      49.412 -38.726 -29.425  1.00  0.280          H  
ATOM  20974 1HB  ASN B1354      49.893 -38.334 -31.765  1.00  0.370          H  
ATOM  20975 2HB  ASN B1354      51.324 -38.308 -30.750  1.00  0.370          H  
ATOM  20976 1HD2 ASN B1354      52.249 -40.037 -33.816  1.00  0.370          H  
ATOM  20977 2HD2 ASN B1354      51.702 -38.460 -33.343  1.00  0.370          H  
ATOM  20978  N   PRO B1355      47.768 -41.065 -29.581  1.00  0.200          N  
ATOM  20979  CA  PRO B1355      46.588 -41.882 -29.851  1.00  0.190          C  
ATOM  20980  C   PRO B1355      45.344 -41.070 -30.138  1.00  0.190          C  
ATOM  20981  O   PRO B1355      45.270 -39.897 -29.767  1.00  0.210          O  
ATOM  20982  CB  PRO B1355      46.376 -42.621 -28.528  1.00  0.290          C  
ATOM  20983  CG  PRO B1355      46.922 -41.680 -27.487  1.00  0.290          C  
ATOM  20984  CD  PRO B1355      48.112 -41.044 -28.130  1.00  0.290          C  
ATOM  20985  HA  PRO B1355      46.804 -42.579 -30.675  1.00  0.230          H  
ATOM  20986 1HB  PRO B1355      45.298 -42.825 -28.385  1.00  0.340          H  
ATOM  20987 2HB  PRO B1355      46.888 -43.593 -28.550  1.00  0.340          H  
ATOM  20988 1HG  PRO B1355      46.160 -40.936 -27.208  1.00  0.340          H  
ATOM  20989 2HG  PRO B1355      47.176 -42.232 -26.574  1.00  0.340          H  
ATOM  20990 1HD  PRO B1355      48.251 -40.020 -27.753  1.00  0.340          H  
ATOM  20991 2HD  PRO B1355      48.947 -41.713 -27.903  1.00  0.340          H  
ATOM  20992  N   VAL B1356      44.369 -41.713 -30.771  1.00  0.200          N  
ATOM  20993  CA  VAL B1356      43.062 -41.110 -30.976  1.00  0.210          C  
ATOM  20994  C   VAL B1356      42.198 -41.396 -29.753  1.00  0.200          C  
ATOM  20995  O   VAL B1356      42.049 -42.548 -29.342  1.00  0.200          O  
ATOM  20996  CB  VAL B1356      42.390 -41.648 -32.248  1.00  0.290          C  
ATOM  20997  CG1 VAL B1356      40.988 -41.044 -32.393  1.00  0.290          C  
ATOM  20998  CG2 VAL B1356      43.253 -41.298 -33.454  1.00  0.290          C  
ATOM  20999  H   VAL B1356      44.523 -42.666 -31.071  1.00  0.240          H  
ATOM  21000  HA  VAL B1356      43.183 -40.031 -31.077  1.00  0.250          H  
ATOM  21001  HB  VAL B1356      42.284 -42.729 -32.174  1.00  0.350          H  
ATOM  21002 1HG1 VAL B1356      40.535 -41.433 -33.292  1.00  0.350          H  
ATOM  21003 2HG1 VAL B1356      40.368 -41.308 -31.536  1.00  0.350          H  
ATOM  21004 3HG1 VAL B1356      41.066 -39.958 -32.458  1.00  0.350          H  
ATOM  21005 1HG2 VAL B1356      42.789 -41.679 -34.362  1.00  0.350          H  
ATOM  21006 2HG2 VAL B1356      43.345 -40.233 -33.525  1.00  0.350          H  
ATOM  21007 3HG2 VAL B1356      44.243 -41.736 -33.344  1.00  0.350          H  
ATOM  21008  N   LEU B1357      41.679 -40.338 -29.167  1.00  0.200          N  
ATOM  21009  CA  LEU B1357      40.888 -40.389 -27.956  1.00  0.190          C  
ATOM  21010  C   LEU B1357      39.455 -39.922 -28.240  1.00  0.190          C  
ATOM  21011  O   LEU B1357      39.241 -39.168 -29.184  1.00  0.210          O  
ATOM  21012  CB  LEU B1357      41.611 -39.505 -26.941  1.00  0.270          C  
ATOM  21013  CG  LEU B1357      43.107 -39.897 -26.671  1.00  0.270          C  
ATOM  21014  CD1 LEU B1357      43.738 -38.864 -25.777  1.00  0.270          C  
ATOM  21015  CD2 LEU B1357      43.195 -41.289 -26.043  1.00  0.270          C  
ATOM  21016  H   LEU B1357      41.852 -39.435 -29.616  1.00  0.240          H  
ATOM  21017  HA  LEU B1357      40.862 -41.416 -27.615  1.00  0.230          H  
ATOM  21018 1HB  LEU B1357      41.638 -38.521 -27.368  1.00  0.320          H  
ATOM  21019 2HB  LEU B1357      41.067 -39.467 -26.001  1.00  0.320          H  
ATOM  21020  HG  LEU B1357      43.656 -39.897 -27.614  1.00  0.320          H  
ATOM  21021 1HD1 LEU B1357      44.782 -39.118 -25.612  1.00  0.320          H  
ATOM  21022 2HD1 LEU B1357      43.685 -37.893 -26.254  1.00  0.320          H  
ATOM  21023 3HD1 LEU B1357      43.212 -38.836 -24.824  1.00  0.320          H  
ATOM  21024 1HD2 LEU B1357      44.234 -41.536 -25.873  1.00  0.320          H  
ATOM  21025 2HD2 LEU B1357      42.660 -41.299 -25.095  1.00  0.320          H  
ATOM  21026 3HD2 LEU B1357      42.770 -42.034 -26.706  1.00  0.320          H  
ATOM  21027  N   PRO B1358      38.436 -40.385 -27.499  1.00  0.190          N  
ATOM  21028  CA  PRO B1358      37.057 -39.938 -27.620  1.00  0.220          C  
ATOM  21029  C   PRO B1358      36.929 -38.497 -27.156  1.00  0.200          C  
ATOM  21030  O   PRO B1358      37.696 -38.050 -26.307  1.00  0.200          O  
ATOM  21031  CB  PRO B1358      36.295 -40.925 -26.728  1.00  0.330          C  
ATOM  21032  CG  PRO B1358      37.312 -41.427 -25.728  1.00  0.330          C  
ATOM  21033  CD  PRO B1358      38.651 -41.422 -26.472  1.00  0.330          C  
ATOM  21034  HA  PRO B1358      36.727 -40.039 -28.666  1.00  0.260          H  
ATOM  21035 1HB  PRO B1358      35.454 -40.404 -26.246  1.00  0.400          H  
ATOM  21036 2HB  PRO B1358      35.857 -41.726 -27.343  1.00  0.400          H  
ATOM  21037 1HG  PRO B1358      37.301 -40.792 -24.837  1.00  0.400          H  
ATOM  21038 2HG  PRO B1358      37.026 -42.434 -25.389  1.00  0.400          H  
ATOM  21039 1HD  PRO B1358      39.444 -41.136 -25.771  1.00  0.400          H  
ATOM  21040 2HD  PRO B1358      38.837 -42.403 -26.940  1.00  0.400          H  
ATOM  21041  N   PHE B1359      35.946 -37.784 -27.684  1.00  0.200          N  
ATOM  21042  CA  PHE B1359      35.661 -36.407 -27.275  1.00  0.190          C  
ATOM  21043  C   PHE B1359      34.532 -36.356 -26.234  1.00  0.190          C  
ATOM  21044  O   PHE B1359      34.533 -35.531 -25.319  1.00  0.200          O  
ATOM  21045  CB  PHE B1359      35.293 -35.574 -28.490  1.00  0.270          C  
ATOM  21046  CG  PHE B1359      35.117 -34.119 -28.248  1.00  0.270          C  
ATOM  21047  CD1 PHE B1359      36.215 -33.271 -28.125  1.00  0.270          C  
ATOM  21048  CD2 PHE B1359      33.850 -33.582 -28.162  1.00  0.270          C  
ATOM  21049  CE1 PHE B1359      36.025 -31.918 -27.925  1.00  0.270          C  
ATOM  21050  CE2 PHE B1359      33.671 -32.243 -27.959  1.00  0.270          C  
ATOM  21051  CZ  PHE B1359      34.754 -31.413 -27.840  1.00  0.270          C  
ATOM  21052  H   PHE B1359      35.373 -38.212 -28.414  1.00  0.240          H  
ATOM  21053  HA  PHE B1359      36.560 -35.989 -26.828  1.00  0.230          H  
ATOM  21054 1HB  PHE B1359      36.059 -35.703 -29.250  1.00  0.320          H  
ATOM  21055 2HB  PHE B1359      34.360 -35.948 -28.903  1.00  0.320          H  
ATOM  21056  HD1 PHE B1359      37.225 -33.684 -28.193  1.00  0.320          H  
ATOM  21057  HD2 PHE B1359      32.976 -34.244 -28.260  1.00  0.320          H  
ATOM  21058  HE1 PHE B1359      36.881 -31.249 -27.831  1.00  0.320          H  
ATOM  21059  HE2 PHE B1359      32.662 -31.843 -27.890  1.00  0.320          H  
ATOM  21060  HZ  PHE B1359      34.602 -30.352 -27.670  1.00  0.320          H  
ATOM  21061  N   ASN B1360      33.545 -37.225 -26.417  1.00  0.200          N  
ATOM  21062  CA  ASN B1360      32.351 -37.305 -25.583  1.00  0.200          C  
ATOM  21063  C   ASN B1360      31.628 -35.960 -25.411  1.00  0.210          C  
ATOM  21064  O   ASN B1360      31.164 -35.386 -26.393  1.00  0.230          O  
ATOM  21065  CB  ASN B1360      32.695 -37.938 -24.245  1.00  0.280          C  
ATOM  21066  CG  ASN B1360      33.199 -39.360 -24.388  1.00  0.280          C  
ATOM  21067  OD1 ASN B1360      32.935 -40.040 -25.390  1.00  0.280          O  
ATOM  21068  ND2 ASN B1360      33.907 -39.825 -23.393  1.00  0.280          N  
ATOM  21069  H   ASN B1360      33.623 -37.881 -27.181  1.00  0.240          H  
ATOM  21070  HA  ASN B1360      31.643 -37.968 -26.083  1.00  0.240          H  
ATOM  21071 1HB  ASN B1360      33.456 -37.350 -23.742  1.00  0.340          H  
ATOM  21072 2HB  ASN B1360      31.808 -37.953 -23.607  1.00  0.340          H  
ATOM  21073 1HD2 ASN B1360      34.263 -40.760 -23.422  1.00  0.340          H  
ATOM  21074 2HD2 ASN B1360      34.086 -39.248 -22.596  1.00  0.340          H  
ATOM  21075  N   ASP B1361      31.522 -35.455 -24.174  1.00  0.210          N  
ATOM  21076  CA  ASP B1361      30.792 -34.215 -23.897  1.00  0.230          C  
ATOM  21077  C   ASP B1361      31.705 -33.004 -23.813  1.00  0.230          C  
ATOM  21078  O   ASP B1361      31.289 -31.923 -23.402  1.00  0.250          O  
ATOM  21079  CB  ASP B1361      29.998 -34.338 -22.586  1.00  0.310          C  
ATOM  21080  CG  ASP B1361      28.853 -35.353 -22.653  1.00  0.310          C  
ATOM  21081  OD1 ASP B1361      28.258 -35.495 -23.695  1.00  0.310          O  
ATOM  21082  OD2 ASP B1361      28.585 -35.984 -21.659  1.00  0.310          O  
ATOM  21083  H   ASP B1361      31.948 -35.924 -23.389  1.00  0.250          H  
ATOM  21084  HA  ASP B1361      30.087 -34.046 -24.710  1.00  0.280          H  
ATOM  21085 1HB  ASP B1361      30.676 -34.616 -21.769  1.00  0.380          H  
ATOM  21086 2HB  ASP B1361      29.574 -33.373 -22.332  1.00  0.380          H  
ATOM  21087  N   GLY B1362      32.949 -33.169 -24.201  1.00  0.210          N  
ATOM  21088  CA  GLY B1362      33.911 -32.096 -24.129  1.00  0.220          C  
ATOM  21089  C   GLY B1362      35.116 -32.607 -23.397  1.00  0.240          C  
ATOM  21090  O   GLY B1362      35.046 -33.560 -22.598  1.00  0.260          O  
ATOM  21091  H   GLY B1362      33.270 -34.072 -24.565  1.00  0.250          H  
ATOM  21092 1HA  GLY B1362      34.199 -31.786 -25.129  1.00  0.260          H  
ATOM  21093 2HA  GLY B1362      33.492 -31.231 -23.632  1.00  0.260          H  
ATOM  21094  N   VAL B1363      36.252 -31.996 -23.675  1.00  0.210          N  
ATOM  21095  CA  VAL B1363      37.461 -32.501 -23.068  1.00  0.230          C  
ATOM  21096  C   VAL B1363      38.312 -31.503 -22.332  1.00  0.170          C  
ATOM  21097  O   VAL B1363      38.464 -30.330 -22.702  1.00  0.130          O  
ATOM  21098  CB  VAL B1363      38.315 -33.219 -24.135  1.00  0.310          C  
ATOM  21099  CG1 VAL B1363      37.594 -34.402 -24.649  1.00  0.310          C  
ATOM  21100  CG2 VAL B1363      38.595 -32.296 -25.280  1.00  0.310          C  
ATOM  21101  H   VAL B1363      36.235 -31.174 -24.286  1.00  0.250          H  
ATOM  21102  HA  VAL B1363      37.176 -33.259 -22.338  1.00  0.280          H  
ATOM  21103  HB  VAL B1363      39.240 -33.571 -23.677  1.00  0.380          H  
ATOM  21104 1HG1 VAL B1363      38.200 -34.912 -25.375  1.00  0.380          H  
ATOM  21105 2HG1 VAL B1363      37.389 -35.054 -23.824  1.00  0.380          H  
ATOM  21106 3HG1 VAL B1363      36.662 -34.103 -25.113  1.00  0.380          H  
ATOM  21107 1HG2 VAL B1363      39.161 -32.819 -26.029  1.00  0.380          H  
ATOM  21108 2HG2 VAL B1363      37.667 -31.970 -25.705  1.00  0.380          H  
ATOM  21109 3HG2 VAL B1363      39.157 -31.440 -24.920  1.00  0.380          H  
ATOM  21110  N   TYR B1364      38.907 -32.038 -21.291  1.00  0.230          N  
ATOM  21111  CA  TYR B1364      39.848 -31.344 -20.455  1.00  0.240          C  
ATOM  21112  C   TYR B1364      41.254 -31.731 -20.810  1.00  0.230          C  
ATOM  21113  O   TYR B1364      41.612 -32.906 -20.721  1.00  0.250          O  
ATOM  21114  CB  TYR B1364      39.610 -31.703 -19.007  1.00  0.330          C  
ATOM  21115  CG  TYR B1364      40.669 -31.192 -18.139  1.00  0.330          C  
ATOM  21116  CD1 TYR B1364      40.700 -29.880 -17.848  1.00  0.330          C  
ATOM  21117  CD2 TYR B1364      41.654 -32.065 -17.631  1.00  0.330          C  
ATOM  21118  CE1 TYR B1364      41.665 -29.399 -17.064  1.00  0.330          C  
ATOM  21119  CE2 TYR B1364      42.640 -31.567 -16.825  1.00  0.330          C  
ATOM  21120  CZ  TYR B1364      42.636 -30.225 -16.539  1.00  0.330          C  
ATOM  21121  OH  TYR B1364      43.585 -29.676 -15.732  1.00  0.330          O  
ATOM  21122  H   TYR B1364      38.690 -33.020 -21.082  1.00  0.280          H  
ATOM  21123  HA  TYR B1364      39.742 -30.269 -20.606  1.00  0.290          H  
ATOM  21124 1HB  TYR B1364      38.656 -31.290 -18.673  1.00  0.400          H  
ATOM  21125 2HB  TYR B1364      39.565 -32.772 -18.903  1.00  0.400          H  
ATOM  21126  HD1 TYR B1364      39.949 -29.216 -18.245  1.00  0.400          H  
ATOM  21127  HD2 TYR B1364      41.631 -33.126 -17.874  1.00  0.400          H  
ATOM  21128  HE1 TYR B1364      41.671 -28.351 -16.846  1.00  0.400          H  
ATOM  21129  HE2 TYR B1364      43.409 -32.222 -16.417  1.00  0.400          H  
ATOM  21130  HH  TYR B1364      43.369 -28.721 -15.604  1.00  0.400          H  
ATOM  21131  N   PHE B1365      42.071 -30.760 -21.172  1.00  0.230          N  
ATOM  21132  CA  PHE B1365      43.454 -31.051 -21.499  1.00  0.260          C  
ATOM  21133  C   PHE B1365      44.401 -30.322 -20.586  1.00  0.260          C  
ATOM  21134  O   PHE B1365      44.181 -29.164 -20.217  1.00  0.320          O  
ATOM  21135  CB  PHE B1365      43.822 -30.625 -22.911  1.00  0.350          C  
ATOM  21136  CG  PHE B1365      43.105 -31.275 -24.013  1.00  0.350          C  
ATOM  21137  CD1 PHE B1365      42.464 -32.481 -23.901  1.00  0.350          C  
ATOM  21138  CD2 PHE B1365      43.089 -30.651 -25.202  1.00  0.350          C  
ATOM  21139  CE1 PHE B1365      41.835 -32.995 -24.958  1.00  0.350          C  
ATOM  21140  CE2 PHE B1365      42.456 -31.169 -26.271  1.00  0.350          C  
ATOM  21141  CZ  PHE B1365      41.829 -32.335 -26.160  1.00  0.350          C  
ATOM  21142  H   PHE B1365      41.722 -29.801 -21.222  1.00  0.280          H  
ATOM  21143  HA  PHE B1365      43.640 -32.116 -21.373  1.00  0.310          H  
ATOM  21144 1HB  PHE B1365      43.652 -29.568 -22.996  1.00  0.420          H  
ATOM  21145 2HB  PHE B1365      44.885 -30.787 -23.060  1.00  0.420          H  
ATOM  21146  HD1 PHE B1365      42.453 -33.029 -22.969  1.00  0.420          H  
ATOM  21147  HD2 PHE B1365      43.608 -29.714 -25.295  1.00  0.420          H  
ATOM  21148  HE1 PHE B1365      41.327 -33.934 -24.848  1.00  0.420          H  
ATOM  21149  HE2 PHE B1365      42.472 -30.636 -27.213  1.00  0.420          H  
ATOM  21150  HZ  PHE B1365      41.318 -32.759 -27.018  1.00  0.420          H  
ATOM  21151  N   ALA B1366      45.525 -30.947 -20.324  1.00  0.250          N  
ATOM  21152  CA  ALA B1366      46.568 -30.246 -19.605  1.00  0.240          C  
ATOM  21153  C   ALA B1366      47.917 -30.789 -20.001  1.00  0.260          C  
ATOM  21154  O   ALA B1366      48.074 -31.970 -20.310  1.00  0.260          O  
ATOM  21155  CB  ALA B1366      46.358 -30.350 -18.097  1.00  0.340          C  
ATOM  21156  H   ALA B1366      45.624 -31.927 -20.615  1.00  0.300          H  
ATOM  21157  HA  ALA B1366      46.538 -29.201 -19.894  1.00  0.290          H  
ATOM  21158 1HB  ALA B1366      47.144 -29.794 -17.589  1.00  0.410          H  
ATOM  21159 2HB  ALA B1366      45.390 -29.923 -17.837  1.00  0.410          H  
ATOM  21160 3HB  ALA B1366      46.388 -31.382 -17.787  1.00  0.410          H  
ATOM  21161  N   SER B1367      48.920 -29.946 -19.945  1.00  0.270          N  
ATOM  21162  CA  SER B1367      50.253 -30.428 -20.235  1.00  0.330          C  
ATOM  21163  C   SER B1367      51.332 -29.741 -19.456  1.00  0.320          C  
ATOM  21164  O   SER B1367      51.242 -28.562 -19.110  1.00  0.340          O  
ATOM  21165  CB  SER B1367      50.570 -30.241 -21.691  1.00  0.440          C  
ATOM  21166  OG  SER B1367      50.566 -28.884 -22.032  1.00  0.440          O  
ATOM  21167  H   SER B1367      48.739 -28.959 -19.739  1.00  0.320          H  
ATOM  21168  HA  SER B1367      50.298 -31.489 -19.991  1.00  0.400          H  
ATOM  21169 1HB  SER B1367      51.553 -30.642 -21.848  1.00  0.530          H  
ATOM  21170 2HB  SER B1367      49.876 -30.787 -22.306  1.00  0.530          H  
ATOM  21171  HG  SER B1367      51.051 -28.810 -22.865  1.00  0.530          H  
ATOM  21172  N   THR B1368      52.417 -30.474 -19.250  1.00  0.310          N  
ATOM  21173  CA  THR B1368      53.576 -29.926 -18.576  1.00  0.340          C  
ATOM  21174  C   THR B1368      54.712 -30.026 -19.562  1.00  0.400          C  
ATOM  21175  O   THR B1368      55.019 -31.104 -20.099  1.00  0.520          O  
ATOM  21176  CB  THR B1368      53.921 -30.709 -17.297  1.00  0.460          C  
ATOM  21177  OG1 THR B1368      54.254 -32.042 -17.642  1.00  0.460          O  
ATOM  21178  CG2 THR B1368      52.703 -30.746 -16.373  1.00  0.460          C  
ATOM  21179  H   THR B1368      52.430 -31.436 -19.599  1.00  0.370          H  
ATOM  21180  HA  THR B1368      53.413 -28.876 -18.334  1.00  0.410          H  
ATOM  21181  HB  THR B1368      54.757 -30.243 -16.787  1.00  0.560          H  
ATOM  21182  HG1 THR B1368      55.101 -32.047 -18.125  1.00  0.560          H  
ATOM  21183 1HG2 THR B1368      52.943 -31.317 -15.478  1.00  0.560          H  
ATOM  21184 2HG2 THR B1368      52.435 -29.730 -16.100  1.00  0.560          H  
ATOM  21185 3HG2 THR B1368      51.865 -31.221 -16.879  1.00  0.560          H  
ATOM  21186  N   GLU B1369      55.342 -28.885 -19.804  1.00  0.360          N  
ATOM  21187  CA  GLU B1369      56.413 -28.797 -20.771  1.00  0.410          C  
ATOM  21188  C   GLU B1369      57.602 -27.946 -20.362  1.00  0.430          C  
ATOM  21189  O   GLU B1369      57.560 -27.137 -19.424  1.00  0.420          O  
ATOM  21190  CB  GLU B1369      55.880 -28.292 -22.103  1.00  0.550          C  
ATOM  21191  CG  GLU B1369      54.854 -29.197 -22.718  1.00  0.550          C  
ATOM  21192  CD  GLU B1369      54.478 -28.803 -24.044  1.00  0.550          C  
ATOM  21193  OE1 GLU B1369      55.220 -29.125 -24.943  1.00  0.550          O  
ATOM  21194  OE2 GLU B1369      53.480 -28.165 -24.210  1.00  0.550          O  
ATOM  21195  H   GLU B1369      55.002 -28.036 -19.342  1.00  0.430          H  
ATOM  21196  HA  GLU B1369      56.786 -29.809 -20.934  1.00  0.490          H  
ATOM  21197 1HB  GLU B1369      55.421 -27.311 -21.960  1.00  0.660          H  
ATOM  21198 2HB  GLU B1369      56.699 -28.174 -22.812  1.00  0.660          H  
ATOM  21199 1HG  GLU B1369      55.245 -30.207 -22.745  1.00  0.660          H  
ATOM  21200 2HG  GLU B1369      53.956 -29.200 -22.101  1.00  0.660          H  
ATOM  21201  N   LYS B1370      58.702 -28.212 -21.042  1.00  0.440          N  
ATOM  21202  CA  LYS B1370      59.911 -27.421 -20.930  1.00  0.410          C  
ATOM  21203  C   LYS B1370      60.509 -27.123 -22.306  1.00  0.360          C  
ATOM  21204  O   LYS B1370      61.321 -26.214 -22.442  1.00  0.350          O  
ATOM  21205  CB  LYS B1370      60.852 -28.118 -19.954  1.00  0.590          C  
ATOM  21206  CG  LYS B1370      61.319 -29.489 -20.371  1.00  0.590          C  
ATOM  21207  CD  LYS B1370      61.985 -30.204 -19.200  1.00  0.590          C  
ATOM  21208  CE  LYS B1370      62.399 -31.594 -19.588  1.00  0.590          C  
ATOM  21209  NZ  LYS B1370      62.846 -32.398 -18.434  1.00  0.590          N  
ATOM  21210  H   LYS B1370      58.652 -28.958 -21.718  1.00  0.530          H  
ATOM  21211  HA  LYS B1370      59.651 -26.458 -20.489  1.00  0.490          H  
ATOM  21212 1HB  LYS B1370      61.747 -27.504 -19.825  1.00  0.700          H  
ATOM  21213 2HB  LYS B1370      60.390 -28.183 -19.001  1.00  0.700          H  
ATOM  21214 1HG  LYS B1370      60.481 -30.089 -20.727  1.00  0.700          H  
ATOM  21215 2HG  LYS B1370      62.052 -29.392 -21.174  1.00  0.700          H  
ATOM  21216 1HD  LYS B1370      62.869 -29.646 -18.871  1.00  0.700          H  
ATOM  21217 2HD  LYS B1370      61.294 -30.270 -18.361  1.00  0.700          H  
ATOM  21218 1HE  LYS B1370      61.558 -32.081 -20.048  1.00  0.700          H  
ATOM  21219 2HE  LYS B1370      63.217 -31.522 -20.304  1.00  0.700          H  
ATOM  21220 1HZ  LYS B1370      63.127 -33.319 -18.716  1.00  0.700          H  
ATOM  21221 2HZ  LYS B1370      63.618 -31.941 -17.958  1.00  0.700          H  
ATOM  21222 3HZ  LYS B1370      62.091 -32.467 -17.771  1.00  0.700          H  
ATOM  21223  N   SER B1371      60.064 -27.870 -23.332  1.00  0.410          N  
ATOM  21224  CA  SER B1371      60.653 -27.770 -24.675  1.00  0.390          C  
ATOM  21225  C   SER B1371      59.677 -27.572 -25.856  1.00  0.400          C  
ATOM  21226  O   SER B1371      60.045 -27.920 -26.978  1.00  0.440          O  
ATOM  21227  CB  SER B1371      61.466 -29.026 -24.970  1.00  0.550          C  
ATOM  21228  OG  SER B1371      62.524 -29.211 -24.054  1.00  0.550          O  
ATOM  21229  H   SER B1371      59.362 -28.570 -23.160  1.00  0.490          H  
ATOM  21230  HA  SER B1371      61.336 -26.916 -24.674  1.00  0.470          H  
ATOM  21231 1HB  SER B1371      60.811 -29.884 -24.937  1.00  0.660          H  
ATOM  21232 2HB  SER B1371      61.867 -28.963 -25.980  1.00  0.660          H  
ATOM  21233  HG  SER B1371      62.113 -29.575 -23.263  1.00  0.660          H  
ATOM  21234  N   ASN B1372      58.445 -27.075 -25.633  1.00  0.380          N  
ATOM  21235  CA  ASN B1372      57.491 -26.837 -26.736  1.00  0.370          C  
ATOM  21236  C   ASN B1372      57.271 -28.038 -27.683  1.00  0.380          C  
ATOM  21237  O   ASN B1372      57.576 -27.989 -28.884  1.00  0.420          O  
ATOM  21238  CB  ASN B1372      57.866 -25.567 -27.489  1.00  0.520          C  
ATOM  21239  CG  ASN B1372      57.722 -24.337 -26.595  1.00  0.520          C  
ATOM  21240  OD1 ASN B1372      56.761 -24.242 -25.815  1.00  0.520          O  
ATOM  21241  ND2 ASN B1372      58.634 -23.407 -26.688  1.00  0.520          N  
ATOM  21242  H   ASN B1372      58.162 -26.802 -24.704  1.00  0.460          H  
ATOM  21243  HA  ASN B1372      56.515 -26.651 -26.278  1.00  0.440          H  
ATOM  21244 1HB  ASN B1372      58.899 -25.629 -27.844  1.00  0.630          H  
ATOM  21245 2HB  ASN B1372      57.225 -25.451 -28.365  1.00  0.630          H  
ATOM  21246 1HD2 ASN B1372      58.573 -22.589 -26.119  1.00  0.630          H  
ATOM  21247 2HD2 ASN B1372      59.411 -23.511 -27.337  1.00  0.630          H  
ATOM  21248  N   ILE B1373      56.803 -29.140 -27.113  1.00  0.370          N  
ATOM  21249  CA  ILE B1373      56.555 -30.404 -27.795  1.00  0.360          C  
ATOM  21250  C   ILE B1373      55.106 -30.568 -28.213  1.00  0.330          C  
ATOM  21251  O   ILE B1373      54.811 -31.088 -29.286  1.00  0.340          O  
ATOM  21252  CB  ILE B1373      57.012 -31.551 -26.905  1.00  0.510          C  
ATOM  21253  CG1 ILE B1373      58.533 -31.411 -26.774  1.00  0.510          C  
ATOM  21254  CG2 ILE B1373      56.566 -32.940 -27.484  1.00  0.510          C  
ATOM  21255  CD1 ILE B1373      59.126 -32.199 -25.727  1.00  0.510          C  
ATOM  21256  H   ILE B1373      56.540 -29.081 -26.131  1.00  0.440          H  
ATOM  21257  HA  ILE B1373      57.168 -30.423 -28.694  1.00  0.430          H  
ATOM  21258  HB  ILE B1373      56.584 -31.417 -25.917  1.00  0.610          H  
ATOM  21259 1HG1 ILE B1373      58.980 -31.713 -27.721  1.00  0.610          H  
ATOM  21260 2HG1 ILE B1373      58.789 -30.375 -26.594  1.00  0.610          H  
ATOM  21261 1HG2 ILE B1373      56.901 -33.744 -26.840  1.00  0.610          H  
ATOM  21262 2HG2 ILE B1373      55.489 -32.982 -27.554  1.00  0.610          H  
ATOM  21263 3HG2 ILE B1373      56.993 -33.072 -28.475  1.00  0.610          H  
ATOM  21264 1HD1 ILE B1373      60.189 -32.026 -25.729  1.00  0.610          H  
ATOM  21265 2HD1 ILE B1373      58.728 -31.882 -24.785  1.00  0.610          H  
ATOM  21266 3HD1 ILE B1373      58.918 -33.247 -25.878  1.00  0.610          H  
ATOM  21267  N   ILE B1374      54.187 -30.217 -27.339  1.00  0.310          N  
ATOM  21268  CA  ILE B1374      52.775 -30.397 -27.647  1.00  0.280          C  
ATOM  21269  C   ILE B1374      52.350 -29.179 -28.458  1.00  0.310          C  
ATOM  21270  O   ILE B1374      52.454 -28.046 -27.990  1.00  0.340          O  
ATOM  21271  CB  ILE B1374      51.989 -30.573 -26.335  1.00  0.400          C  
ATOM  21272  CG1 ILE B1374      52.554 -31.855 -25.622  1.00  0.400          C  
ATOM  21273  CG2 ILE B1374      50.466 -30.713 -26.629  1.00  0.400          C  
ATOM  21274  CD1 ILE B1374      52.190 -32.025 -24.210  1.00  0.400          C  
ATOM  21275  H   ILE B1374      54.478 -29.776 -26.460  1.00  0.370          H  
ATOM  21276  HA  ILE B1374      52.643 -31.283 -28.261  1.00  0.340          H  
ATOM  21277  HB  ILE B1374      52.163 -29.716 -25.686  1.00  0.480          H  
ATOM  21278 1HG1 ILE B1374      52.178 -32.700 -26.131  1.00  0.480          H  
ATOM  21279 2HG1 ILE B1374      53.640 -31.854 -25.684  1.00  0.480          H  
ATOM  21280 1HG2 ILE B1374      49.915 -30.846 -25.702  1.00  0.480          H  
ATOM  21281 2HG2 ILE B1374      50.103 -29.812 -27.130  1.00  0.480          H  
ATOM  21282 3HG2 ILE B1374      50.297 -31.576 -27.278  1.00  0.480          H  
ATOM  21283 1HD1 ILE B1374      52.627 -32.946 -23.823  1.00  0.480          H  
ATOM  21284 2HD1 ILE B1374      52.594 -31.184 -23.666  1.00  0.480          H  
ATOM  21285 3HD1 ILE B1374      51.120 -32.063 -24.099  1.00  0.480          H  
ATOM  21286  N   ARG B1375      51.912 -29.404 -29.697  1.00  0.300          N  
ATOM  21287  CA  ARG B1375      51.630 -28.287 -30.590  1.00  0.320          C  
ATOM  21288  C   ARG B1375      50.199 -28.145 -31.052  1.00  0.310          C  
ATOM  21289  O   ARG B1375      49.800 -27.081 -31.527  1.00  0.420          O  
ATOM  21290  CB  ARG B1375      52.500 -28.391 -31.805  1.00  0.440          C  
ATOM  21291  CG  ARG B1375      53.981 -28.390 -31.529  1.00  0.440          C  
ATOM  21292  CD  ARG B1375      54.475 -27.166 -30.897  1.00  0.440          C  
ATOM  21293  NE  ARG B1375      55.871 -27.218 -30.896  1.00  0.440          N  
ATOM  21294  CZ  ARG B1375      56.642 -26.867 -31.919  1.00  0.440          C  
ATOM  21295  NH1 ARG B1375      56.123 -26.366 -33.050  1.00  0.440          N  
ATOM  21296  NH2 ARG B1375      57.927 -27.043 -31.758  1.00  0.440          N  
ATOM  21297  H   ARG B1375      51.803 -30.367 -30.033  1.00  0.360          H  
ATOM  21298  HA  ARG B1375      51.882 -27.369 -30.066  1.00  0.380          H  
ATOM  21299 1HB  ARG B1375      52.263 -29.323 -32.321  1.00  0.530          H  
ATOM  21300 2HB  ARG B1375      52.281 -27.573 -32.490  1.00  0.530          H  
ATOM  21301 1HG  ARG B1375      54.219 -29.216 -30.873  1.00  0.530          H  
ATOM  21302 2HG  ARG B1375      54.535 -28.505 -32.426  1.00  0.530          H  
ATOM  21303 1HD  ARG B1375      54.145 -26.275 -31.412  1.00  0.530          H  
ATOM  21304 2HD  ARG B1375      54.154 -27.125 -29.859  1.00  0.530          H  
ATOM  21305  HE  ARG B1375      56.352 -27.591 -30.072  1.00  0.530          H  
ATOM  21306 1HH1 ARG B1375      55.097 -26.200 -33.135  1.00  0.530          H  
ATOM  21307 2HH1 ARG B1375      56.730 -26.102 -33.818  1.00  0.530          H  
ATOM  21308 1HH2 ARG B1375      58.239 -27.435 -30.850  1.00  0.530          H  
ATOM  21309 2HH2 ARG B1375      58.576 -26.807 -32.489  1.00  0.530          H  
ATOM  21310  N   GLY B1376      49.409 -29.187 -30.971  1.00  0.320          N  
ATOM  21311  CA  GLY B1376      48.067 -28.995 -31.493  1.00  0.290          C  
ATOM  21312  C   GLY B1376      47.168 -30.189 -31.383  1.00  0.270          C  
ATOM  21313  O   GLY B1376      47.516 -31.195 -30.765  1.00  0.250          O  
ATOM  21314  H   GLY B1376      49.755 -30.078 -30.613  1.00  0.380          H  
ATOM  21315 1HA  GLY B1376      47.598 -28.146 -30.994  1.00  0.350          H  
ATOM  21316 2HA  GLY B1376      48.148 -28.729 -32.541  1.00  0.350          H  
ATOM  21317  N   TRP B1377      45.969 -30.028 -31.919  1.00  0.270          N  
ATOM  21318  CA  TRP B1377      44.972 -31.082 -31.883  1.00  0.240          C  
ATOM  21319  C   TRP B1377      44.187 -31.199 -33.181  1.00  0.250          C  
ATOM  21320  O   TRP B1377      43.960 -30.216 -33.900  1.00  0.280          O  
ATOM  21321  CB  TRP B1377      43.996 -30.898 -30.716  1.00  0.350          C  
ATOM  21322  CG  TRP B1377      44.631 -30.961 -29.363  1.00  0.350          C  
ATOM  21323  CD1 TRP B1377      44.790 -32.071 -28.591  1.00  0.350          C  
ATOM  21324  CD2 TRP B1377      45.172 -29.859 -28.597  1.00  0.350          C  
ATOM  21325  NE1 TRP B1377      45.407 -31.743 -27.414  1.00  0.350          N  
ATOM  21326  CE2 TRP B1377      45.651 -30.392 -27.402  1.00  0.350          C  
ATOM  21327  CE3 TRP B1377      45.286 -28.484 -28.828  1.00  0.350          C  
ATOM  21328  CZ2 TRP B1377      46.240 -29.598 -26.435  1.00  0.350          C  
ATOM  21329  CZ3 TRP B1377      45.875 -27.693 -27.856  1.00  0.350          C  
ATOM  21330  CH2 TRP B1377      46.337 -28.240 -26.695  1.00  0.350          C  
ATOM  21331  H   TRP B1377      45.797 -29.151 -32.420  1.00  0.320          H  
ATOM  21332  HA  TRP B1377      45.490 -32.026 -31.730  1.00  0.290          H  
ATOM  21333 1HB  TRP B1377      43.531 -29.933 -30.813  1.00  0.420          H  
ATOM  21334 2HB  TRP B1377      43.213 -31.660 -30.769  1.00  0.420          H  
ATOM  21335  HD1 TRP B1377      44.477 -33.075 -28.868  1.00  0.420          H  
ATOM  21336  HE1 TRP B1377      45.627 -32.415 -26.665  1.00  0.420          H  
ATOM  21337  HE3 TRP B1377      44.921 -28.045 -29.755  1.00  0.420          H  
ATOM  21338  HZ2 TRP B1377      46.615 -29.998 -25.503  1.00  0.420          H  
ATOM  21339  HZ3 TRP B1377      45.963 -26.622 -28.041  1.00  0.420          H  
ATOM  21340  HH2 TRP B1377      46.795 -27.592 -25.957  1.00  0.420          H  
ATOM  21341  N   ILE B1378      43.725 -32.406 -33.442  1.00  0.230          N  
ATOM  21342  CA  ILE B1378      42.856 -32.667 -34.565  1.00  0.220          C  
ATOM  21343  C   ILE B1378      41.512 -33.141 -34.018  1.00  0.220          C  
ATOM  21344  O   ILE B1378      41.474 -34.103 -33.257  1.00  0.210          O  
ATOM  21345  CB  ILE B1378      43.433 -33.766 -35.477  1.00  0.310          C  
ATOM  21346  CG1 ILE B1378      44.886 -33.423 -35.954  1.00  0.310          C  
ATOM  21347  CG2 ILE B1378      42.540 -33.874 -36.676  1.00  0.310          C  
ATOM  21348  CD1 ILE B1378      46.030 -34.090 -35.153  1.00  0.310          C  
ATOM  21349  H   ILE B1378      44.005 -33.169 -32.825  1.00  0.280          H  
ATOM  21350  HA  ILE B1378      42.702 -31.752 -35.135  1.00  0.260          H  
ATOM  21351  HB  ILE B1378      43.457 -34.714 -34.946  1.00  0.370          H  
ATOM  21352 1HG1 ILE B1378      44.990 -33.712 -36.998  1.00  0.370          H  
ATOM  21353 2HG1 ILE B1378      45.017 -32.359 -35.870  1.00  0.370          H  
ATOM  21354 1HG2 ILE B1378      42.914 -34.654 -37.331  1.00  0.370          H  
ATOM  21355 2HG2 ILE B1378      41.535 -34.106 -36.383  1.00  0.370          H  
ATOM  21356 3HG2 ILE B1378      42.536 -32.916 -37.194  1.00  0.370          H  
ATOM  21357 1HD1 ILE B1378      46.988 -33.774 -35.566  1.00  0.370          H  
ATOM  21358 2HD1 ILE B1378      45.983 -33.800 -34.107  1.00  0.370          H  
ATOM  21359 3HD1 ILE B1378      45.947 -35.175 -35.225  1.00  0.370          H  
ATOM  21360  N   PHE B1379      40.412 -32.492 -34.400  1.00  0.220          N  
ATOM  21361  CA  PHE B1379      39.083 -32.877 -33.912  1.00  0.220          C  
ATOM  21362  C   PHE B1379      38.111 -33.233 -35.056  1.00  0.230          C  
ATOM  21363  O   PHE B1379      37.977 -32.484 -36.024  1.00  0.240          O  
ATOM  21364  CB  PHE B1379      38.467 -31.712 -33.129  1.00  0.310          C  
ATOM  21365  CG  PHE B1379      39.182 -31.256 -31.862  1.00  0.310          C  
ATOM  21366  CD1 PHE B1379      40.104 -30.214 -31.906  1.00  0.310          C  
ATOM  21367  CD2 PHE B1379      38.922 -31.850 -30.628  1.00  0.310          C  
ATOM  21368  CE1 PHE B1379      40.736 -29.794 -30.755  1.00  0.310          C  
ATOM  21369  CE2 PHE B1379      39.567 -31.432 -29.479  1.00  0.310          C  
ATOM  21370  CZ  PHE B1379      40.472 -30.406 -29.549  1.00  0.310          C  
ATOM  21371  H   PHE B1379      40.517 -31.696 -35.028  1.00  0.260          H  
ATOM  21372  HA  PHE B1379      39.180 -33.746 -33.262  1.00  0.260          H  
ATOM  21373 1HB  PHE B1379      38.381 -30.857 -33.783  1.00  0.370          H  
ATOM  21374 2HB  PHE B1379      37.494 -31.992 -32.866  1.00  0.370          H  
ATOM  21375  HD1 PHE B1379      40.322 -29.726 -32.865  1.00  0.370          H  
ATOM  21376  HD2 PHE B1379      38.201 -32.659 -30.573  1.00  0.370          H  
ATOM  21377  HE1 PHE B1379      41.451 -28.976 -30.795  1.00  0.370          H  
ATOM  21378  HE2 PHE B1379      39.358 -31.910 -28.523  1.00  0.370          H  
ATOM  21379  HZ  PHE B1379      40.976 -30.066 -28.656  1.00  0.370          H  
ATOM  21380  N   GLY B1380      37.343 -34.321 -34.914  1.00  0.250          N  
ATOM  21381  CA  GLY B1380      36.362 -34.687 -35.960  1.00  0.270          C  
ATOM  21382  C   GLY B1380      35.604 -35.994 -35.677  1.00  0.270          C  
ATOM  21383  O   GLY B1380      35.517 -36.443 -34.526  1.00  0.240          O  
ATOM  21384  H   GLY B1380      37.479 -34.927 -34.096  1.00  0.300          H  
ATOM  21385 1HA  GLY B1380      35.639 -33.874 -36.068  1.00  0.320          H  
ATOM  21386 2HA  GLY B1380      36.876 -34.772 -36.915  1.00  0.320          H  
ATOM  21387  N   THR B1381      34.998 -36.600 -36.721  1.00  0.330          N  
ATOM  21388  CA  THR B1381      34.255 -37.852 -36.499  1.00  0.340          C  
ATOM  21389  C   THR B1381      34.902 -39.094 -37.105  1.00  0.320          C  
ATOM  21390  O   THR B1381      34.571 -40.209 -36.700  1.00  0.410          O  
ATOM  21391  CB  THR B1381      32.817 -37.812 -37.052  1.00  0.470          C  
ATOM  21392  OG1 THR B1381      32.837 -37.610 -38.465  1.00  0.470          O  
ATOM  21393  CG2 THR B1381      32.089 -36.717 -36.456  1.00  0.470          C  
ATOM  21394  H   THR B1381      35.026 -36.189 -37.645  1.00  0.400          H  
ATOM  21395  HA  THR B1381      34.191 -38.017 -35.429  1.00  0.410          H  
ATOM  21396  HB  THR B1381      32.323 -38.755 -36.820  1.00  0.570          H  
ATOM  21397  HG1 THR B1381      31.996 -37.900 -38.834  1.00  0.570          H  
ATOM  21398 1HG2 THR B1381      31.077 -36.693 -36.840  1.00  0.570          H  
ATOM  21399 2HG2 THR B1381      32.073 -36.825 -35.389  1.00  0.570          H  
ATOM  21400 3HG2 THR B1381      32.597 -35.830 -36.730  1.00  0.570          H  
ATOM  21401  N   THR B1382      35.809 -38.936 -38.079  1.00  0.390          N  
ATOM  21402  CA  THR B1382      36.417 -40.105 -38.699  1.00  0.400          C  
ATOM  21403  C   THR B1382      37.894 -39.865 -38.726  1.00  0.390          C  
ATOM  21404  O   THR B1382      38.706 -40.790 -38.774  1.00  0.460          O  
ATOM  21405  CB  THR B1382      35.997 -40.295 -40.162  1.00  0.560          C  
ATOM  21406  OG1 THR B1382      36.514 -39.202 -40.945  1.00  0.560          O  
ATOM  21407  CG2 THR B1382      34.487 -40.312 -40.294  1.00  0.560          C  
ATOM  21408  H   THR B1382      36.099 -38.025 -38.387  1.00  0.470          H  
ATOM  21409  HA  THR B1382      36.209 -41.000 -38.113  1.00  0.480          H  
ATOM  21410  HB  THR B1382      36.412 -41.231 -40.536  1.00  0.670          H  
ATOM  21411  HG1 THR B1382      36.576 -39.514 -41.881  1.00  0.670          H  
ATOM  21412 1HG2 THR B1382      34.221 -40.442 -41.341  1.00  0.670          H  
ATOM  21413 2HG2 THR B1382      34.085 -41.134 -39.706  1.00  0.670          H  
ATOM  21414 3HG2 THR B1382      34.077 -39.377 -39.936  1.00  0.670          H  
ATOM  21415  N   LEU B1383      38.209 -38.576 -38.673  1.00  0.310          N  
ATOM  21416  CA  LEU B1383      39.561 -38.042 -38.843  1.00  0.300          C  
ATOM  21417  C   LEU B1383      40.166 -38.476 -40.190  1.00  0.330          C  
ATOM  21418  O   LEU B1383      41.351 -38.803 -40.274  1.00  0.350          O  
ATOM  21419  CB  LEU B1383      40.488 -38.464 -37.681  1.00  0.420          C  
ATOM  21420  CG  LEU B1383      40.034 -38.060 -36.235  1.00  0.420          C  
ATOM  21421  CD1 LEU B1383      41.022 -38.636 -35.209  1.00  0.420          C  
ATOM  21422  CD2 LEU B1383      39.982 -36.560 -36.065  1.00  0.420          C  
ATOM  21423  H   LEU B1383      37.415 -37.954 -38.591  1.00  0.370          H  
ATOM  21424  HA  LEU B1383      39.501 -36.957 -38.860  1.00  0.360          H  
ATOM  21425 1HB  LEU B1383      40.606 -39.545 -37.703  1.00  0.510          H  
ATOM  21426 2HB  LEU B1383      41.470 -38.018 -37.851  1.00  0.510          H  
ATOM  21427  HG  LEU B1383      39.065 -38.458 -36.061  1.00  0.510          H  
ATOM  21428 1HD1 LEU B1383      40.701 -38.367 -34.205  1.00  0.510          H  
ATOM  21429 2HD1 LEU B1383      41.053 -39.720 -35.304  1.00  0.510          H  
ATOM  21430 3HD1 LEU B1383      42.019 -38.228 -35.387  1.00  0.510          H  
ATOM  21431 1HD2 LEU B1383      39.666 -36.315 -35.046  1.00  0.510          H  
ATOM  21432 2HD2 LEU B1383      40.970 -36.186 -36.236  1.00  0.510          H  
ATOM  21433 3HD2 LEU B1383      39.288 -36.113 -36.764  1.00  0.510          H  
ATOM  21434  N   ASP B1384      39.348 -38.483 -41.247  1.00  0.350          N  
ATOM  21435  CA  ASP B1384      39.826 -38.811 -42.588  1.00  0.390          C  
ATOM  21436  C   ASP B1384      39.031 -37.983 -43.611  1.00  0.400          C  
ATOM  21437  O   ASP B1384      38.177 -37.166 -43.228  1.00  0.390          O  
ATOM  21438  CB  ASP B1384      39.730 -40.329 -42.874  1.00  0.530          C  
ATOM  21439  CG  ASP B1384      38.304 -40.920 -42.946  1.00  0.530          C  
ATOM  21440  OD1 ASP B1384      37.381 -40.190 -43.267  1.00  0.530          O  
ATOM  21441  OD2 ASP B1384      38.132 -42.113 -42.729  1.00  0.530          O  
ATOM  21442  H   ASP B1384      38.363 -38.253 -41.131  1.00  0.420          H  
ATOM  21443  HA  ASP B1384      40.873 -38.520 -42.671  1.00  0.470          H  
ATOM  21444 1HB  ASP B1384      40.245 -40.552 -43.804  1.00  0.640          H  
ATOM  21445 2HB  ASP B1384      40.268 -40.860 -42.082  1.00  0.640          H  
ATOM  21446  N   SER B1385      39.266 -38.235 -44.905  1.00  0.400          N  
ATOM  21447  CA  SER B1385      38.663 -37.482 -46.006  1.00  0.410          C  
ATOM  21448  C   SER B1385      37.144 -37.575 -46.131  1.00  0.430          C  
ATOM  21449  O   SER B1385      36.558 -36.883 -46.963  1.00  0.480          O  
ATOM  21450  CB  SER B1385      39.261 -37.923 -47.323  1.00  0.570          C  
ATOM  21451  OG  SER B1385      38.894 -39.241 -47.640  1.00  0.570          O  
ATOM  21452  H   SER B1385      39.963 -38.934 -45.173  1.00  0.480          H  
ATOM  21453  HA  SER B1385      38.918 -36.430 -45.852  1.00  0.490          H  
ATOM  21454 1HB  SER B1385      38.938 -37.251 -48.114  1.00  0.680          H  
ATOM  21455 2HB  SER B1385      40.323 -37.854 -47.263  1.00  0.680          H  
ATOM  21456  HG  SER B1385      39.447 -39.497 -48.384  1.00  0.680          H  
ATOM  21457  N   LYS B1386      36.487 -38.458 -45.371  1.00  0.430          N  
ATOM  21458  CA  LYS B1386      35.041 -38.605 -45.487  1.00  0.440          C  
ATOM  21459  C   LYS B1386      34.258 -37.524 -44.745  1.00  0.440          C  
ATOM  21460  O   LYS B1386      33.038 -37.449 -44.892  1.00  0.470          O  
ATOM  21461  CB  LYS B1386      34.566 -39.969 -44.965  1.00  0.610          C  
ATOM  21462  CG  LYS B1386      35.093 -41.178 -45.741  1.00  0.610          C  
ATOM  21463  CD  LYS B1386      34.397 -42.513 -45.326  1.00  0.610          C  
ATOM  21464  CE  LYS B1386      34.696 -42.984 -43.866  1.00  0.610          C  
ATOM  21465  NZ  LYS B1386      36.145 -43.312 -43.625  1.00  0.610          N  
ATOM  21466  H   LYS B1386      36.988 -39.029 -44.676  1.00  0.520          H  
ATOM  21467  HA  LYS B1386      34.779 -38.531 -46.542  1.00  0.530          H  
ATOM  21468 1HB  LYS B1386      34.887 -40.067 -43.929  1.00  0.730          H  
ATOM  21469 2HB  LYS B1386      33.474 -40.006 -44.977  1.00  0.730          H  
ATOM  21470 1HG  LYS B1386      34.928 -41.010 -46.806  1.00  0.730          H  
ATOM  21471 2HG  LYS B1386      36.167 -41.258 -45.572  1.00  0.730          H  
ATOM  21472 1HD  LYS B1386      33.313 -42.390 -45.429  1.00  0.730          H  
ATOM  21473 2HD  LYS B1386      34.711 -43.300 -46.008  1.00  0.730          H  
ATOM  21474 1HE  LYS B1386      34.391 -42.214 -43.166  1.00  0.730          H  
ATOM  21475 2HE  LYS B1386      34.104 -43.879 -43.679  1.00  0.730          H  
ATOM  21476 1HZ  LYS B1386      36.287 -43.614 -42.674  1.00  0.730          H  
ATOM  21477 2HZ  LYS B1386      36.461 -44.032 -44.247  1.00  0.730          H  
ATOM  21478 3HZ  LYS B1386      36.720 -42.465 -43.758  1.00  0.730          H  
ATOM  21479  N   THR B1387      34.920 -36.696 -43.935  1.00  0.470          N  
ATOM  21480  CA  THR B1387      34.164 -35.679 -43.200  1.00  0.470          C  
ATOM  21481  C   THR B1387      34.974 -34.413 -42.987  1.00  0.420          C  
ATOM  21482  O   THR B1387      36.201 -34.453 -42.967  1.00  0.410          O  
ATOM  21483  CB  THR B1387      33.725 -36.208 -41.827  1.00  0.660          C  
ATOM  21484  OG1 THR B1387      32.799 -35.295 -41.247  1.00  0.660          O  
ATOM  21485  CG2 THR B1387      34.947 -36.318 -40.895  1.00  0.660          C  
ATOM  21486  H   THR B1387      35.940 -36.785 -43.829  1.00  0.560          H  
ATOM  21487  HA  THR B1387      33.279 -35.414 -43.779  1.00  0.560          H  
ATOM  21488  HB  THR B1387      33.261 -37.187 -41.945  1.00  0.790          H  
ATOM  21489  HG1 THR B1387      32.443 -35.680 -40.438  1.00  0.790          H  
ATOM  21490 1HG2 THR B1387      34.634 -36.699 -39.938  1.00  0.790          H  
ATOM  21491 2HG2 THR B1387      35.661 -36.990 -41.340  1.00  0.790          H  
ATOM  21492 3HG2 THR B1387      35.415 -35.350 -40.747  1.00  0.790          H  
ATOM  21493  N   GLN B1388      34.305 -33.273 -42.803  1.00  0.410          N  
ATOM  21494  CA  GLN B1388      35.070 -32.071 -42.470  1.00  0.380          C  
ATOM  21495  C   GLN B1388      35.537 -32.195 -41.042  1.00  0.340          C  
ATOM  21496  O   GLN B1388      34.780 -32.633 -40.173  1.00  0.350          O  
ATOM  21497  CB  GLN B1388      34.288 -30.754 -42.643  1.00  0.540          C  
ATOM  21498  CG  GLN B1388      34.000 -30.326 -44.086  1.00  0.540          C  
ATOM  21499  CD  GLN B1388      33.229 -28.997 -44.162  1.00  0.540          C  
ATOM  21500  OE1 GLN B1388      32.264 -28.808 -43.412  1.00  0.540          O  
ATOM  21501  NE2 GLN B1388      33.634 -28.084 -45.050  1.00  0.540          N  
ATOM  21502  H   GLN B1388      33.294 -33.277 -42.831  1.00  0.490          H  
ATOM  21503  HA  GLN B1388      35.948 -32.026 -43.106  1.00  0.460          H  
ATOM  21504 1HB  GLN B1388      33.335 -30.833 -42.119  1.00  0.650          H  
ATOM  21505 2HB  GLN B1388      34.848 -29.949 -42.170  1.00  0.650          H  
ATOM  21506 1HG  GLN B1388      34.955 -30.177 -44.588  1.00  0.650          H  
ATOM  21507 2HG  GLN B1388      33.425 -31.101 -44.597  1.00  0.650          H  
ATOM  21508 1HE2 GLN B1388      33.143 -27.221 -45.137  1.00  0.650          H  
ATOM  21509 2HE2 GLN B1388      34.430 -28.245 -45.683  1.00  0.650          H  
ATOM  21510  N   SER B1389      36.749 -31.749 -40.783  1.00  0.320          N  
ATOM  21511  CA  SER B1389      37.290 -31.812 -39.446  1.00  0.290          C  
ATOM  21512  C   SER B1389      38.143 -30.595 -39.156  1.00  0.280          C  
ATOM  21513  O   SER B1389      38.508 -29.829 -40.052  1.00  0.270          O  
ATOM  21514  CB  SER B1389      38.062 -33.097 -39.294  1.00  0.420          C  
ATOM  21515  OG  SER B1389      39.157 -33.099 -40.114  1.00  0.420          O  
ATOM  21516  H   SER B1389      37.333 -31.428 -41.553  1.00  0.380          H  
ATOM  21517  HA  SER B1389      36.466 -31.824 -38.735  1.00  0.350          H  
ATOM  21518 1HB  SER B1389      38.380 -33.229 -38.277  1.00  0.500          H  
ATOM  21519 2HB  SER B1389      37.413 -33.934 -39.549  1.00  0.500          H  
ATOM  21520  HG  SER B1389      39.429 -34.014 -40.167  1.00  0.500          H  
ATOM  21521  N   LEU B1390      38.403 -30.383 -37.876  1.00  0.280          N  
ATOM  21522  CA  LEU B1390      39.149 -29.237 -37.386  1.00  0.280          C  
ATOM  21523  C   LEU B1390      40.582 -29.475 -36.963  1.00  0.280          C  
ATOM  21524  O   LEU B1390      40.883 -30.283 -36.084  1.00  0.270          O  
ATOM  21525  CB  LEU B1390      38.347 -28.630 -36.236  1.00  0.390          C  
ATOM  21526  CG  LEU B1390      38.976 -27.548 -35.386  1.00  0.390          C  
ATOM  21527  CD1 LEU B1390      39.321 -26.322 -36.191  1.00  0.390          C  
ATOM  21528  CD2 LEU B1390      37.956 -27.196 -34.327  1.00  0.390          C  
ATOM  21529  H   LEU B1390      38.093 -31.085 -37.201  1.00  0.340          H  
ATOM  21530  HA  LEU B1390      39.175 -28.508 -38.193  1.00  0.340          H  
ATOM  21531 1HB  LEU B1390      37.450 -28.196 -36.663  1.00  0.470          H  
ATOM  21532 2HB  LEU B1390      38.051 -29.438 -35.577  1.00  0.470          H  
ATOM  21533  HG  LEU B1390      39.884 -27.921 -34.912  1.00  0.470          H  
ATOM  21534 1HD1 LEU B1390      39.723 -25.589 -35.519  1.00  0.470          H  
ATOM  21535 2HD1 LEU B1390      40.054 -26.543 -36.954  1.00  0.470          H  
ATOM  21536 3HD1 LEU B1390      38.459 -25.944 -36.652  1.00  0.470          H  
ATOM  21537 1HD2 LEU B1390      38.360 -26.431 -33.690  1.00  0.470          H  
ATOM  21538 2HD2 LEU B1390      37.043 -26.827 -34.796  1.00  0.470          H  
ATOM  21539 3HD2 LEU B1390      37.723 -28.086 -33.735  1.00  0.470          H  
ATOM  21540  N   LEU B1391      41.481 -28.754 -37.609  1.00  0.290          N  
ATOM  21541  CA  LEU B1391      42.895 -28.839 -37.316  1.00  0.290          C  
ATOM  21542  C   LEU B1391      43.405 -27.551 -36.662  1.00  0.350          C  
ATOM  21543  O   LEU B1391      43.303 -26.462 -37.240  1.00  0.430          O  
ATOM  21544  CB  LEU B1391      43.654 -29.138 -38.627  1.00  0.410          C  
ATOM  21545  CG  LEU B1391      45.203 -29.199 -38.579  1.00  0.410          C  
ATOM  21546  CD1 LEU B1391      45.646 -30.330 -37.666  1.00  0.410          C  
ATOM  21547  CD2 LEU B1391      45.745 -29.432 -40.006  1.00  0.410          C  
ATOM  21548  H   LEU B1391      41.159 -28.117 -38.342  1.00  0.350          H  
ATOM  21549  HA  LEU B1391      43.048 -29.657 -36.616  1.00  0.350          H  
ATOM  21550 1HB  LEU B1391      43.298 -30.084 -39.015  1.00  0.490          H  
ATOM  21551 2HB  LEU B1391      43.385 -28.361 -39.343  1.00  0.490          H  
ATOM  21552  HG  LEU B1391      45.596 -28.260 -38.196  1.00  0.490          H  
ATOM  21553 1HD1 LEU B1391      46.723 -30.370 -37.642  1.00  0.490          H  
ATOM  21554 2HD1 LEU B1391      45.281 -30.160 -36.655  1.00  0.490          H  
ATOM  21555 3HD1 LEU B1391      45.258 -31.265 -38.035  1.00  0.490          H  
ATOM  21556 1HD2 LEU B1391      46.830 -29.478 -39.982  1.00  0.490          H  
ATOM  21557 2HD2 LEU B1391      45.354 -30.369 -40.402  1.00  0.490          H  
ATOM  21558 3HD2 LEU B1391      45.432 -28.612 -40.651  1.00  0.490          H  
ATOM  21559  N   ILE B1392      43.921 -27.665 -35.434  1.00  0.330          N  
ATOM  21560  CA  ILE B1392      44.473 -26.507 -34.723  1.00  0.380          C  
ATOM  21561  C   ILE B1392      45.944 -26.749 -34.420  1.00  0.370          C  
ATOM  21562  O   ILE B1392      46.270 -27.624 -33.610  1.00  0.390          O  
ATOM  21563  CB  ILE B1392      43.721 -26.235 -33.393  1.00  0.510          C  
ATOM  21564  CG1 ILE B1392      42.211 -25.966 -33.690  1.00  0.510          C  
ATOM  21565  CG2 ILE B1392      44.401 -25.047 -32.633  1.00  0.510          C  
ATOM  21566  CD1 ILE B1392      41.310 -25.881 -32.467  1.00  0.510          C  
ATOM  21567  H   ILE B1392      43.941 -28.590 -34.989  1.00  0.400          H  
ATOM  21568  HA  ILE B1392      44.399 -25.626 -35.359  1.00  0.460          H  
ATOM  21569  HB  ILE B1392      43.765 -27.130 -32.769  1.00  0.610          H  
ATOM  21570 1HG1 ILE B1392      42.132 -25.047 -34.236  1.00  0.610          H  
ATOM  21571 2HG1 ILE B1392      41.843 -26.764 -34.318  1.00  0.610          H  
ATOM  21572 1HG2 ILE B1392      43.894 -24.860 -31.693  1.00  0.610          H  
ATOM  21573 2HG2 ILE B1392      45.444 -25.287 -32.422  1.00  0.610          H  
ATOM  21574 3HG2 ILE B1392      44.365 -24.152 -33.242  1.00  0.610          H  
ATOM  21575 1HD1 ILE B1392      40.295 -25.695 -32.785  1.00  0.610          H  
ATOM  21576 2HD1 ILE B1392      41.352 -26.818 -31.918  1.00  0.610          H  
ATOM  21577 3HD1 ILE B1392      41.626 -25.070 -31.825  1.00  0.610          H  
ATOM  21578  N   VAL B1393      46.847 -25.995 -35.065  1.00  0.380          N  
ATOM  21579  CA  VAL B1393      48.271 -26.251 -34.838  1.00  0.370          C  
ATOM  21580  C   VAL B1393      49.104 -24.998 -34.565  1.00  0.410          C  
ATOM  21581  O   VAL B1393      49.049 -24.014 -35.312  1.00  0.450          O  
ATOM  21582  CB  VAL B1393      48.904 -27.008 -36.029  1.00  0.520          C  
ATOM  21583  CG1 VAL B1393      50.378 -27.299 -35.719  1.00  0.520          C  
ATOM  21584  CG2 VAL B1393      48.134 -28.276 -36.304  1.00  0.520          C  
ATOM  21585  H   VAL B1393      46.528 -25.263 -35.713  1.00  0.460          H  
ATOM  21586  HA  VAL B1393      48.364 -26.885 -33.960  1.00  0.440          H  
ATOM  21587  HB  VAL B1393      48.883 -26.375 -36.921  1.00  0.630          H  
ATOM  21588 1HG1 VAL B1393      50.825 -27.825 -36.549  1.00  0.630          H  
ATOM  21589 2HG1 VAL B1393      50.929 -26.393 -35.552  1.00  0.630          H  
ATOM  21590 3HG1 VAL B1393      50.438 -27.913 -34.829  1.00  0.630          H  
ATOM  21591 1HG2 VAL B1393      48.585 -28.804 -37.141  1.00  0.630          H  
ATOM  21592 2HG2 VAL B1393      48.138 -28.901 -35.427  1.00  0.630          H  
ATOM  21593 3HG2 VAL B1393      47.121 -28.023 -36.546  1.00  0.630          H  
ATOM  21594  N   ASN B1394      49.901 -25.061 -33.499  1.00  0.420          N  
ATOM  21595  CA  ASN B1394      50.829 -24.009 -33.134  1.00  0.450          C  
ATOM  21596  C   ASN B1394      52.200 -24.318 -33.751  1.00  0.460          C  
ATOM  21597  O   ASN B1394      52.937 -25.183 -33.251  1.00  0.440          O  
ATOM  21598  CB  ASN B1394      50.908 -23.903 -31.618  1.00  0.620          C  
ATOM  21599  CG  ASN B1394      51.723 -22.755 -31.123  1.00  0.620          C  
ATOM  21600  OD1 ASN B1394      52.369 -22.057 -31.892  1.00  0.620          O  
ATOM  21601  ND2 ASN B1394      51.698 -22.540 -29.831  1.00  0.620          N  
ATOM  21602  H   ASN B1394      49.862 -25.883 -32.895  1.00  0.500          H  
ATOM  21603  HA  ASN B1394      50.487 -23.068 -33.554  1.00  0.540          H  
ATOM  21604 1HB  ASN B1394      49.900 -23.813 -31.215  1.00  0.740          H  
ATOM  21605 2HB  ASN B1394      51.332 -24.828 -31.218  1.00  0.740          H  
ATOM  21606 1HD2 ASN B1394      52.221 -21.783 -29.436  1.00  0.740          H  
ATOM  21607 2HD2 ASN B1394      51.154 -23.136 -29.238  1.00  0.740          H  
ATOM  21608  N   ASN B1395      52.505 -23.701 -34.885  1.00  0.500          N  
ATOM  21609  CA  ASN B1395      53.753 -23.997 -35.555  1.00  0.510          C  
ATOM  21610  C   ASN B1395      54.739 -22.911 -35.240  1.00  0.550          C  
ATOM  21611  O   ASN B1395      54.404 -21.924 -34.585  1.00  0.530          O  
ATOM  21612  CB  ASN B1395      53.543 -24.082 -37.053  1.00  0.710          C  
ATOM  21613  CG  ASN B1395      52.771 -25.240 -37.426  1.00  0.710          C  
ATOM  21614  OD1 ASN B1395      51.565 -25.153 -37.680  1.00  0.710          O  
ATOM  21615  ND2 ASN B1395      53.431 -26.353 -37.485  1.00  0.710          N  
ATOM  21616  H   ASN B1395      51.901 -22.966 -35.272  1.00  0.600          H  
ATOM  21617  HA  ASN B1395      54.159 -24.938 -35.187  1.00  0.610          H  
ATOM  21618 1HB  ASN B1395      53.031 -23.179 -37.397  1.00  0.850          H  
ATOM  21619 2HB  ASN B1395      54.509 -24.124 -37.561  1.00  0.850          H  
ATOM  21620 1HD2 ASN B1395      52.970 -27.198 -37.745  1.00  0.850          H  
ATOM  21621 2HD2 ASN B1395      54.440 -26.369 -37.314  1.00  0.850          H  
ATOM  21622  N   ALA B1396      55.952 -23.049 -35.725  1.00  0.600          N  
ATOM  21623  CA  ALA B1396      56.868 -21.949 -35.576  1.00  0.620          C  
ATOM  21624  C   ALA B1396      56.242 -20.828 -36.400  1.00  0.620          C  
ATOM  21625  O   ALA B1396      55.501 -21.106 -37.346  1.00  0.670          O  
ATOM  21626  CB  ALA B1396      58.275 -22.316 -36.015  1.00  0.860          C  
ATOM  21627  H   ALA B1396      56.235 -23.909 -36.206  1.00  0.720          H  
ATOM  21628  HA  ALA B1396      56.889 -21.639 -34.534  1.00  0.740          H  
ATOM  21629 1HB  ALA B1396      58.929 -21.456 -35.902  1.00  1.030          H  
ATOM  21630 2HB  ALA B1396      58.639 -23.139 -35.396  1.00  1.030          H  
ATOM  21631 3HB  ALA B1396      58.259 -22.634 -37.057  1.00  1.030          H  
ATOM  21632  N   THR B1397      56.501 -19.582 -36.036  1.00  0.600          N  
ATOM  21633  CA  THR B1397      55.990 -18.370 -36.702  1.00  0.610          C  
ATOM  21634  C   THR B1397      54.528 -18.062 -36.391  1.00  0.600          C  
ATOM  21635  O   THR B1397      54.232 -16.947 -35.979  1.00  0.560          O  
ATOM  21636  CB  THR B1397      56.157 -18.392 -38.246  1.00  0.850          C  
ATOM  21637  OG1 THR B1397      57.540 -18.525 -38.572  1.00  0.850          O  
ATOM  21638  CG2 THR B1397      55.644 -17.051 -38.836  1.00  0.850          C  
ATOM  21639  H   THR B1397      57.090 -19.436 -35.230  1.00  0.720          H  
ATOM  21640  HA  THR B1397      56.578 -17.532 -36.348  1.00  0.730          H  
ATOM  21641  HB  THR B1397      55.589 -19.194 -38.697  1.00  1.020          H  
ATOM  21642  HG1 THR B1397      57.825 -19.407 -38.325  1.00  1.020          H  
ATOM  21643 1HG2 THR B1397      55.782 -17.062 -39.915  1.00  1.020          H  
ATOM  21644 2HG2 THR B1397      54.591 -16.909 -38.616  1.00  1.020          H  
ATOM  21645 3HG2 THR B1397      56.214 -16.230 -38.405  1.00  1.020          H  
ATOM  21646  N   ASN B1398      53.596 -18.988 -36.601  1.00  0.630          N  
ATOM  21647  CA  ASN B1398      52.212 -18.650 -36.250  1.00  0.600          C  
ATOM  21648  C   ASN B1398      51.288 -19.816 -35.883  1.00  0.620          C  
ATOM  21649  O   ASN B1398      51.605 -20.999 -36.063  1.00  0.680          O  
ATOM  21650  CB  ASN B1398      51.595 -17.772 -37.342  1.00  0.850          C  
ATOM  21651  CG  ASN B1398      51.615 -18.371 -38.708  1.00  0.850          C  
ATOM  21652  OD1 ASN B1398      51.457 -19.579 -38.913  1.00  0.850          O  
ATOM  21653  ND2 ASN B1398      51.810 -17.513 -39.686  1.00  0.850          N  
ATOM  21654  H   ASN B1398      53.881 -19.894 -36.988  1.00  0.760          H  
ATOM  21655  HA  ASN B1398      52.247 -18.012 -35.374  1.00  0.720          H  
ATOM  21656 1HB  ASN B1398      50.556 -17.561 -37.094  1.00  1.020          H  
ATOM  21657 2HB  ASN B1398      52.100 -16.808 -37.373  1.00  1.020          H  
ATOM  21658 1HD2 ASN B1398      51.832 -17.831 -40.634  1.00  1.020          H  
ATOM  21659 2HD2 ASN B1398      51.912 -16.532 -39.484  1.00  1.020          H  
ATOM  21660  N   VAL B1399      50.084 -19.444 -35.446  1.00  0.580          N  
ATOM  21661  CA  VAL B1399      49.084 -20.422 -35.071  1.00  0.570          C  
ATOM  21662  C   VAL B1399      47.997 -20.448 -36.117  1.00  0.580          C  
ATOM  21663  O   VAL B1399      47.438 -19.411 -36.501  1.00  0.620          O  
ATOM  21664  CB  VAL B1399      48.485 -20.103 -33.687  1.00  0.800          C  
ATOM  21665  CG1 VAL B1399      47.421 -21.171 -33.314  1.00  0.800          C  
ATOM  21666  CG2 VAL B1399      49.609 -20.037 -32.656  1.00  0.800          C  
ATOM  21667  H   VAL B1399      49.883 -18.447 -35.335  1.00  0.700          H  
ATOM  21668  HA  VAL B1399      49.546 -21.408 -35.034  1.00  0.680          H  
ATOM  21669  HB  VAL B1399      47.978 -19.141 -33.728  1.00  0.960          H  
ATOM  21670 1HG1 VAL B1399      46.996 -20.932 -32.341  1.00  0.960          H  
ATOM  21671 2HG1 VAL B1399      46.619 -21.192 -34.052  1.00  0.960          H  
ATOM  21672 3HG1 VAL B1399      47.895 -22.154 -33.270  1.00  0.960          H  
ATOM  21673 1HG2 VAL B1399      49.198 -19.803 -31.676  1.00  0.960          H  
ATOM  21674 2HG2 VAL B1399      50.107 -20.981 -32.619  1.00  0.960          H  
ATOM  21675 3HG2 VAL B1399      50.319 -19.269 -32.937  1.00  0.960          H  
ATOM  21676  N   VAL B1400      47.730 -21.643 -36.614  1.00  0.550          N  
ATOM  21677  CA  VAL B1400      46.757 -21.809 -37.669  1.00  0.560          C  
ATOM  21678  C   VAL B1400      45.595 -22.731 -37.316  1.00  0.560          C  
ATOM  21679  O   VAL B1400      45.773 -23.835 -36.789  1.00  0.620          O  
ATOM  21680  CB  VAL B1400      47.463 -22.282 -38.944  1.00  0.780          C  
ATOM  21681  CG1 VAL B1400      46.470 -22.517 -39.998  1.00  0.780          C  
ATOM  21682  CG2 VAL B1400      48.457 -21.191 -39.402  1.00  0.780          C  
ATOM  21683  H   VAL B1400      48.233 -22.457 -36.239  1.00  0.660          H  
ATOM  21684  HA  VAL B1400      46.331 -20.828 -37.888  1.00  0.670          H  
ATOM  21685  HB  VAL B1400      47.992 -23.212 -38.754  1.00  0.940          H  
ATOM  21686 1HG1 VAL B1400      46.979 -22.827 -40.898  1.00  0.940          H  
ATOM  21687 2HG1 VAL B1400      45.760 -23.293 -39.719  1.00  0.940          H  
ATOM  21688 3HG1 VAL B1400      45.938 -21.578 -40.167  1.00  0.940          H  
ATOM  21689 1HG2 VAL B1400      48.959 -21.510 -40.311  1.00  0.940          H  
ATOM  21690 2HG2 VAL B1400      47.921 -20.274 -39.586  1.00  0.940          H  
ATOM  21691 3HG2 VAL B1400      49.204 -21.021 -38.627  1.00  0.940          H  
ATOM  21692  N   ILE B1401      44.393 -22.231 -37.605  1.00  0.520          N  
ATOM  21693  CA  ILE B1401      43.140 -22.953 -37.391  1.00  0.560          C  
ATOM  21694  C   ILE B1401      42.455 -23.185 -38.740  1.00  0.490          C  
ATOM  21695  O   ILE B1401      42.251 -22.246 -39.519  1.00  0.500          O  
ATOM  21696  CB  ILE B1401      42.210 -22.181 -36.427  1.00  0.770          C  
ATOM  21697  CG1 ILE B1401      42.918 -22.025 -35.061  1.00  0.770          C  
ATOM  21698  CG2 ILE B1401      40.852 -22.896 -36.299  1.00  0.770          C  
ATOM  21699  CD1 ILE B1401      42.227 -21.117 -34.077  1.00  0.770          C  
ATOM  21700  H   ILE B1401      44.384 -21.299 -38.043  1.00  0.620          H  
ATOM  21701  HA  ILE B1401      43.359 -23.926 -36.954  1.00  0.670          H  
ATOM  21702  HB  ILE B1401      42.054 -21.200 -36.808  1.00  0.920          H  
ATOM  21703 1HG1 ILE B1401      43.020 -22.994 -34.623  1.00  0.920          H  
ATOM  21704 2HG1 ILE B1401      43.913 -21.621 -35.232  1.00  0.920          H  
ATOM  21705 1HG2 ILE B1401      40.196 -22.350 -35.639  1.00  0.920          H  
ATOM  21706 2HG2 ILE B1401      40.369 -22.973 -37.275  1.00  0.920          H  
ATOM  21707 3HG2 ILE B1401      41.029 -23.877 -35.907  1.00  0.920          H  
ATOM  21708 1HD1 ILE B1401      42.812 -21.073 -33.158  1.00  0.920          H  
ATOM  21709 2HD1 ILE B1401      42.140 -20.114 -34.502  1.00  0.920          H  
ATOM  21710 3HD1 ILE B1401      41.249 -21.493 -33.847  1.00  0.920          H  
ATOM  21711  N   LYS B1402      42.117 -24.438 -39.035  1.00  0.430          N  
ATOM  21712  CA  LYS B1402      41.470 -24.754 -40.308  1.00  0.340          C  
ATOM  21713  C   LYS B1402      40.425 -25.872 -40.256  1.00  0.280          C  
ATOM  21714  O   LYS B1402      40.632 -26.908 -39.621  1.00  0.210          O  
ATOM  21715  CB  LYS B1402      42.565 -25.114 -41.306  1.00  0.510          C  
ATOM  21716  CG  LYS B1402      42.092 -25.428 -42.694  1.00  0.510          C  
ATOM  21717  CD  LYS B1402      43.258 -25.634 -43.625  1.00  0.510          C  
ATOM  21718  CE  LYS B1402      42.769 -26.053 -44.943  1.00  0.510          C  
ATOM  21719  NZ  LYS B1402      43.827 -26.169 -45.921  1.00  0.510          N  
ATOM  21720  H   LYS B1402      42.358 -25.176 -38.368  1.00  0.520          H  
ATOM  21721  HA  LYS B1402      40.954 -23.854 -40.654  1.00  0.410          H  
ATOM  21722 1HB  LYS B1402      43.260 -24.291 -41.371  1.00  0.610          H  
ATOM  21723 2HB  LYS B1402      43.125 -25.964 -40.925  1.00  0.610          H  
ATOM  21724 1HG  LYS B1402      41.478 -26.329 -42.695  1.00  0.610          H  
ATOM  21725 2HG  LYS B1402      41.481 -24.601 -43.063  1.00  0.610          H  
ATOM  21726 1HD  LYS B1402      43.791 -24.710 -43.745  1.00  0.610          H  
ATOM  21727 2HD  LYS B1402      43.941 -26.382 -43.232  1.00  0.610          H  
ATOM  21728 1HE  LYS B1402      42.288 -27.017 -44.841  1.00  0.610          H  
ATOM  21729 2HE  LYS B1402      42.043 -25.320 -45.293  1.00  0.610          H  
ATOM  21730 1HZ  LYS B1402      43.421 -26.453 -46.808  1.00  0.610          H  
ATOM  21731 2HZ  LYS B1402      44.257 -25.263 -46.010  1.00  0.610          H  
ATOM  21732 3HZ  LYS B1402      44.513 -26.845 -45.633  1.00  0.610          H  
ATOM  21733  N   VAL B1403      39.310 -25.698 -40.975  1.00  0.340          N  
ATOM  21734  CA  VAL B1403      38.299 -26.744 -41.051  1.00  0.290          C  
ATOM  21735  C   VAL B1403      38.233 -27.256 -42.466  1.00  0.370          C  
ATOM  21736  O   VAL B1403      38.068 -26.477 -43.400  1.00  0.560          O  
ATOM  21737  CB  VAL B1403      36.946 -26.208 -40.620  1.00  0.430          C  
ATOM  21738  CG1 VAL B1403      35.855 -27.293 -40.731  1.00  0.430          C  
ATOM  21739  CG2 VAL B1403      37.085 -25.739 -39.244  1.00  0.430          C  
ATOM  21740  H   VAL B1403      39.134 -24.836 -41.511  1.00  0.410          H  
ATOM  21741  HA  VAL B1403      38.582 -27.549 -40.393  1.00  0.350          H  
ATOM  21742  HB  VAL B1403      36.667 -25.382 -41.266  1.00  0.510          H  
ATOM  21743 1HG1 VAL B1403      34.899 -26.886 -40.410  1.00  0.510          H  
ATOM  21744 2HG1 VAL B1403      35.766 -27.628 -41.764  1.00  0.510          H  
ATOM  21745 3HG1 VAL B1403      36.120 -28.141 -40.094  1.00  0.510          H  
ATOM  21746 1HG2 VAL B1403      36.172 -25.336 -38.928  1.00  0.510          H  
ATOM  21747 2HG2 VAL B1403      37.363 -26.576 -38.617  1.00  0.510          H  
ATOM  21748 3HG2 VAL B1403      37.849 -24.967 -39.181  1.00  0.510          H  
ATOM  21749  N   CYS B1404      38.418 -28.545 -42.653  1.00  0.290          N  
ATOM  21750  CA  CYS B1404      38.467 -29.022 -44.023  1.00  0.370          C  
ATOM  21751  C   CYS B1404      38.314 -30.532 -44.119  1.00  0.420          C  
ATOM  21752  O   CYS B1404      38.365 -31.238 -43.109  1.00  0.450          O  
ATOM  21753  CB  CYS B1404      39.793 -28.588 -44.654  1.00  0.490          C  
ATOM  21754  SG  CYS B1404      39.840 -28.767 -46.383  1.00  0.490          S  
ATOM  21755  H   CYS B1404      38.504 -29.169 -41.853  1.00  0.350          H  
ATOM  21756  HA  CYS B1404      37.647 -28.565 -44.575  1.00  0.440          H  
ATOM  21757 1HB  CYS B1404      39.999 -27.552 -44.415  1.00  0.580          H  
ATOM  21758 2HB  CYS B1404      40.597 -29.187 -44.244  1.00  0.580          H  
ATOM  21759  N   GLU B1405      38.103 -31.056 -45.329  1.00  0.400          N  
ATOM  21760  CA  GLU B1405      38.020 -32.496 -45.504  1.00  0.430          C  
ATOM  21761  C   GLU B1405      39.425 -33.005 -45.705  1.00  0.440          C  
ATOM  21762  O   GLU B1405      39.853 -33.266 -46.832  1.00  0.460          O  
ATOM  21763  CB  GLU B1405      37.110 -32.881 -46.675  1.00  0.590          C  
ATOM  21764  CG  GLU B1405      35.657 -32.445 -46.493  1.00  0.590          C  
ATOM  21765  CD  GLU B1405      34.717 -32.910 -47.582  1.00  0.590          C  
ATOM  21766  OE1 GLU B1405      35.161 -33.189 -48.678  1.00  0.590          O  
ATOM  21767  OE2 GLU B1405      33.544 -33.017 -47.304  1.00  0.590          O  
ATOM  21768  H   GLU B1405      38.051 -30.470 -46.174  1.00  0.480          H  
ATOM  21769  HA  GLU B1405      37.621 -32.954 -44.598  1.00  0.520          H  
ATOM  21770 1HB  GLU B1405      37.486 -32.442 -47.596  1.00  0.710          H  
ATOM  21771 2HB  GLU B1405      37.120 -33.968 -46.796  1.00  0.710          H  
ATOM  21772 1HG  GLU B1405      35.299 -32.811 -45.539  1.00  0.710          H  
ATOM  21773 2HG  GLU B1405      35.641 -31.359 -46.470  1.00  0.710          H  
ATOM  21774  N   PHE B1406      40.141 -33.067 -44.595  1.00  0.440          N  
ATOM  21775  CA  PHE B1406      41.535 -33.442 -44.543  1.00  0.430          C  
ATOM  21776  C   PHE B1406      41.701 -34.939 -44.568  1.00  0.410          C  
ATOM  21777  O   PHE B1406      40.979 -35.663 -43.888  1.00  0.400          O  
ATOM  21778  CB  PHE B1406      42.145 -33.041 -43.216  1.00  0.610          C  
ATOM  21779  CG  PHE B1406      42.361 -31.619 -42.893  1.00  0.610          C  
ATOM  21780  CD1 PHE B1406      41.479 -30.961 -42.072  1.00  0.610          C  
ATOM  21781  CD2 PHE B1406      43.452 -30.955 -43.337  1.00  0.610          C  
ATOM  21782  CE1 PHE B1406      41.693 -29.670 -41.711  1.00  0.610          C  
ATOM  21783  CE2 PHE B1406      43.669 -29.659 -42.989  1.00  0.610          C  
ATOM  21784  CZ  PHE B1406      42.784 -29.023 -42.169  1.00  0.610          C  
ATOM  21785  H   PHE B1406      39.648 -32.784 -43.743  1.00  0.530          H  
ATOM  21786  HA  PHE B1406      42.066 -33.007 -45.382  1.00  0.520          H  
ATOM  21787 1HB  PHE B1406      41.475 -33.421 -42.474  1.00  0.730          H  
ATOM  21788 2HB  PHE B1406      43.094 -33.565 -43.088  1.00  0.730          H  
ATOM  21789  HD1 PHE B1406      40.596 -31.487 -41.689  1.00  0.730          H  
ATOM  21790  HD2 PHE B1406      44.154 -31.475 -43.968  1.00  0.730          H  
ATOM  21791  HE1 PHE B1406      40.985 -29.160 -41.046  1.00  0.730          H  
ATOM  21792  HE2 PHE B1406      44.551 -29.136 -43.348  1.00  0.730          H  
ATOM  21793  HZ  PHE B1406      42.954 -28.011 -41.872  1.00  0.730          H  
ATOM  21794  N   GLN B1407      42.705 -35.402 -45.274  1.00  0.400          N  
ATOM  21795  CA  GLN B1407      43.083 -36.790 -45.219  1.00  0.380          C  
ATOM  21796  C   GLN B1407      44.321 -36.864 -44.373  1.00  0.340          C  
ATOM  21797  O   GLN B1407      45.426 -36.522 -44.834  1.00  0.330          O  
ATOM  21798  CB  GLN B1407      43.326 -37.393 -46.595  1.00  0.540          C  
ATOM  21799  CG  GLN B1407      43.791 -38.860 -46.556  1.00  0.540          C  
ATOM  21800  CD  GLN B1407      42.808 -39.808 -45.820  1.00  0.540          C  
ATOM  21801  OE1 GLN B1407      41.571 -39.709 -45.935  1.00  0.540          O  
ATOM  21802  NE2 GLN B1407      43.384 -40.746 -45.065  1.00  0.540          N  
ATOM  21803  H   GLN B1407      43.239 -34.757 -45.849  1.00  0.480          H  
ATOM  21804  HA  GLN B1407      42.295 -37.356 -44.724  1.00  0.460          H  
ATOM  21805 1HB  GLN B1407      42.445 -37.309 -47.201  1.00  0.650          H  
ATOM  21806 2HB  GLN B1407      44.106 -36.816 -47.098  1.00  0.650          H  
ATOM  21807 1HG  GLN B1407      43.892 -39.213 -47.581  1.00  0.650          H  
ATOM  21808 2HG  GLN B1407      44.760 -38.913 -46.052  1.00  0.650          H  
ATOM  21809 1HE2 GLN B1407      42.836 -41.420 -44.563  1.00  0.650          H  
ATOM  21810 2HE2 GLN B1407      44.390 -40.796 -45.003  1.00  0.650          H  
ATOM  21811  N   PHE B1408      44.112 -37.265 -43.123  1.00  0.320          N  
ATOM  21812  CA  PHE B1408      45.140 -37.270 -42.101  1.00  0.300          C  
ATOM  21813  C   PHE B1408      46.029 -38.485 -42.103  1.00  0.290          C  
ATOM  21814  O   PHE B1408      45.615 -39.584 -42.476  1.00  0.300          O  
ATOM  21815  CB  PHE B1408      44.546 -37.124 -40.703  1.00  0.430          C  
ATOM  21816  CG  PHE B1408      44.031 -35.760 -40.411  1.00  0.430          C  
ATOM  21817  CD1 PHE B1408      42.700 -35.504 -40.360  1.00  0.430          C  
ATOM  21818  CD2 PHE B1408      44.909 -34.717 -40.203  1.00  0.430          C  
ATOM  21819  CE1 PHE B1408      42.270 -34.242 -40.098  1.00  0.430          C  
ATOM  21820  CE2 PHE B1408      44.478 -33.453 -39.961  1.00  0.430          C  
ATOM  21821  CZ  PHE B1408      43.157 -33.211 -39.907  1.00  0.430          C  
ATOM  21822  H   PHE B1408      43.177 -37.549 -42.858  1.00  0.380          H  
ATOM  21823  HA  PHE B1408      45.757 -36.403 -42.257  1.00  0.360          H  
ATOM  21824 1HB  PHE B1408      43.726 -37.833 -40.583  1.00  0.510          H  
ATOM  21825 2HB  PHE B1408      45.308 -37.378 -39.956  1.00  0.510          H  
ATOM  21826  HD1 PHE B1408      41.987 -36.311 -40.524  1.00  0.510          H  
ATOM  21827  HD2 PHE B1408      45.967 -34.924 -40.244  1.00  0.510          H  
ATOM  21828  HE1 PHE B1408      41.236 -34.048 -40.054  1.00  0.510          H  
ATOM  21829  HE2 PHE B1408      45.189 -32.652 -39.814  1.00  0.510          H  
ATOM  21830  HZ  PHE B1408      42.789 -32.210 -39.712  1.00  0.510          H  
ATOM  21831  N   CYS B1409      47.250 -38.253 -41.656  1.00  0.280          N  
ATOM  21832  CA  CYS B1409      48.245 -39.261 -41.382  1.00  0.260          C  
ATOM  21833  C   CYS B1409      47.764 -40.087 -40.216  1.00  0.250          C  
ATOM  21834  O   CYS B1409      47.193 -39.532 -39.287  1.00  0.280          O  
ATOM  21835  CB  CYS B1409      49.556 -38.614 -40.996  1.00  0.370          C  
ATOM  21836  SG  CYS B1409      50.873 -39.782 -40.688  1.00  0.370          S  
ATOM  21837  H   CYS B1409      47.509 -37.289 -41.429  1.00  0.340          H  
ATOM  21838  HA  CYS B1409      48.374 -39.894 -42.259  1.00  0.310          H  
ATOM  21839 1HB  CYS B1409      49.857 -37.915 -41.769  1.00  0.450          H  
ATOM  21840 2HB  CYS B1409      49.402 -38.036 -40.097  1.00  0.450          H  
ATOM  21841  N   ASN B1410      47.965 -41.396 -40.245  1.00  0.230          N  
ATOM  21842  CA  ASN B1410      47.582 -42.223 -39.099  1.00  0.230          C  
ATOM  21843  C   ASN B1410      48.463 -41.945 -37.870  1.00  0.270          C  
ATOM  21844  O   ASN B1410      48.074 -42.192 -36.728  1.00  0.370          O  
ATOM  21845  CB  ASN B1410      47.628 -43.688 -39.474  1.00  0.320          C  
ATOM  21846  CG  ASN B1410      46.495 -44.083 -40.369  1.00  0.320          C  
ATOM  21847  OD1 ASN B1410      45.449 -43.428 -40.412  1.00  0.320          O  
ATOM  21848  ND2 ASN B1410      46.679 -45.149 -41.100  1.00  0.320          N  
ATOM  21849  H   ASN B1410      48.397 -41.811 -41.060  1.00  0.280          H  
ATOM  21850  HA  ASN B1410      46.559 -41.967 -38.820  1.00  0.280          H  
ATOM  21851 1HB  ASN B1410      48.560 -43.895 -39.991  1.00  0.390          H  
ATOM  21852 2HB  ASN B1410      47.607 -44.300 -38.571  1.00  0.390          H  
ATOM  21853 1HD2 ASN B1410      45.956 -45.457 -41.718  1.00  0.390          H  
ATOM  21854 2HD2 ASN B1410      47.536 -45.661 -41.048  1.00  0.390          H  
ATOM  21855  N   TYR B1411      49.661 -41.444 -38.132  1.00  0.270          N  
ATOM  21856  CA  TYR B1411      50.692 -41.155 -37.150  1.00  0.390          C  
ATOM  21857  C   TYR B1411      51.237 -39.729 -37.307  1.00  0.360          C  
ATOM  21858  O   TYR B1411      52.430 -39.582 -37.541  1.00  0.480          O  
ATOM  21859  CB  TYR B1411      51.818 -42.159 -37.344  1.00  0.500          C  
ATOM  21860  CG  TYR B1411      51.298 -43.558 -37.313  1.00  0.500          C  
ATOM  21861  CD1 TYR B1411      51.099 -44.231 -38.504  1.00  0.500          C  
ATOM  21862  CD2 TYR B1411      50.981 -44.158 -36.117  1.00  0.500          C  
ATOM  21863  CE1 TYR B1411      50.592 -45.506 -38.494  1.00  0.500          C  
ATOM  21864  CE2 TYR B1411      50.474 -45.435 -36.107  1.00  0.500          C  
ATOM  21865  CZ  TYR B1411      50.281 -46.109 -37.291  1.00  0.500          C  
ATOM  21866  OH  TYR B1411      49.772 -47.387 -37.281  1.00  0.500          O  
ATOM  21867  H   TYR B1411      49.865 -41.259 -39.104  1.00  0.320          H  
ATOM  21868  HA  TYR B1411      50.276 -41.270 -36.151  1.00  0.470          H  
ATOM  21869 1HB  TYR B1411      52.306 -41.986 -38.309  1.00  0.600          H  
ATOM  21870 2HB  TYR B1411      52.567 -42.044 -36.561  1.00  0.600          H  
ATOM  21871  HD1 TYR B1411      51.343 -43.748 -39.449  1.00  0.600          H  
ATOM  21872  HD2 TYR B1411      51.126 -43.622 -35.182  1.00  0.600          H  
ATOM  21873  HE1 TYR B1411      50.435 -46.038 -39.430  1.00  0.600          H  
ATOM  21874  HE2 TYR B1411      50.220 -45.912 -35.162  1.00  0.600          H  
ATOM  21875  HH  TYR B1411      49.563 -47.641 -36.379  1.00  0.600          H  
ATOM  21876  N   PRO B1412      50.404 -38.677 -37.216  1.00  0.310          N  
ATOM  21877  CA  PRO B1412      50.743 -37.301 -37.548  1.00  0.300          C  
ATOM  21878  C   PRO B1412      51.801 -36.739 -36.629  1.00  0.250          C  
ATOM  21879  O   PRO B1412      51.806 -37.056 -35.437  1.00  0.210          O  
ATOM  21880  CB  PRO B1412      49.415 -36.573 -37.312  1.00  0.450          C  
ATOM  21881  CG  PRO B1412      48.684 -37.412 -36.288  1.00  0.450          C  
ATOM  21882  CD  PRO B1412      49.088 -38.834 -36.575  1.00  0.450          C  
ATOM  21883  HA  PRO B1412      51.067 -37.243 -38.597  1.00  0.360          H  
ATOM  21884 1HB  PRO B1412      49.613 -35.556 -36.970  1.00  0.540          H  
ATOM  21885 2HB  PRO B1412      48.851 -36.497 -38.255  1.00  0.540          H  
ATOM  21886 1HG  PRO B1412      48.949 -37.098 -35.264  1.00  0.540          H  
ATOM  21887 2HG  PRO B1412      47.594 -37.264 -36.393  1.00  0.540          H  
ATOM  21888 1HD  PRO B1412      49.169 -39.386 -35.632  1.00  0.540          H  
ATOM  21889 2HD  PRO B1412      48.362 -39.267 -37.239  1.00  0.540          H  
ATOM  21890  N   PHE B1413      52.649 -35.865 -37.158  1.00  0.270          N  
ATOM  21891  CA  PHE B1413      53.669 -35.207 -36.344  1.00  0.250          C  
ATOM  21892  C   PHE B1413      54.265 -33.956 -36.961  1.00  0.280          C  
ATOM  21893  O   PHE B1413      54.189 -33.730 -38.175  1.00  0.310          O  
ATOM  21894  CB  PHE B1413      54.820 -36.148 -36.095  1.00  0.360          C  
ATOM  21895  CG  PHE B1413      55.564 -36.524 -37.332  1.00  0.360          C  
ATOM  21896  CD1 PHE B1413      56.722 -35.840 -37.716  1.00  0.360          C  
ATOM  21897  CD2 PHE B1413      55.129 -37.570 -38.107  1.00  0.360          C  
ATOM  21898  CE1 PHE B1413      57.427 -36.233 -38.815  1.00  0.360          C  
ATOM  21899  CE2 PHE B1413      55.820 -37.964 -39.194  1.00  0.360          C  
ATOM  21900  CZ  PHE B1413      56.986 -37.309 -39.544  1.00  0.360          C  
ATOM  21901  H   PHE B1413      52.586 -35.688 -38.164  1.00  0.320          H  
ATOM  21902  HA  PHE B1413      53.231 -34.941 -35.386  1.00  0.300          H  
ATOM  21903 1HB  PHE B1413      55.522 -35.679 -35.402  1.00  0.430          H  
ATOM  21904 2HB  PHE B1413      54.453 -37.058 -35.624  1.00  0.430          H  
ATOM  21905  HD1 PHE B1413      57.077 -35.007 -37.113  1.00  0.430          H  
ATOM  21906  HD2 PHE B1413      54.227 -38.107 -37.825  1.00  0.430          H  
ATOM  21907  HE1 PHE B1413      58.345 -35.710 -39.097  1.00  0.430          H  
ATOM  21908  HE2 PHE B1413      55.453 -38.816 -39.763  1.00  0.430          H  
ATOM  21909  HZ  PHE B1413      57.561 -37.646 -40.395  1.00  0.430          H  
ATOM  21910  N   LEU B1414      54.924 -33.182 -36.110  1.00  0.270          N  
ATOM  21911  CA  LEU B1414      55.716 -32.051 -36.566  1.00  0.300          C  
ATOM  21912  C   LEU B1414      57.169 -32.364 -36.246  1.00  0.300          C  
ATOM  21913  O   LEU B1414      57.429 -33.117 -35.311  1.00  0.270          O  
ATOM  21914  CB  LEU B1414      55.277 -30.780 -35.859  1.00  0.410          C  
ATOM  21915  CG  LEU B1414      53.785 -30.445 -35.954  1.00  0.410          C  
ATOM  21916  CD1 LEU B1414      53.541 -29.257 -35.139  1.00  0.410          C  
ATOM  21917  CD2 LEU B1414      53.365 -30.221 -37.374  1.00  0.410          C  
ATOM  21918  H   LEU B1414      54.896 -33.412 -35.108  1.00  0.320          H  
ATOM  21919  HA  LEU B1414      55.624 -31.939 -37.643  1.00  0.360          H  
ATOM  21920 1HB  LEU B1414      55.533 -30.862 -34.810  1.00  0.490          H  
ATOM  21921 2HB  LEU B1414      55.836 -29.939 -36.286  1.00  0.490          H  
ATOM  21922  HG  LEU B1414      53.211 -31.254 -35.534  1.00  0.490          H  
ATOM  21923 1HD1 LEU B1414      52.499 -29.014 -35.151  1.00  0.490          H  
ATOM  21924 2HD1 LEU B1414      53.841 -29.503 -34.157  1.00  0.490          H  
ATOM  21925 3HD1 LEU B1414      54.119 -28.410 -35.510  1.00  0.490          H  
ATOM  21926 1HD2 LEU B1414      52.312 -29.969 -37.411  1.00  0.490          H  
ATOM  21927 2HD2 LEU B1414      53.951 -29.403 -37.787  1.00  0.490          H  
ATOM  21928 3HD2 LEU B1414      53.527 -31.115 -37.959  1.00  0.490          H  
ATOM  21929  N   GLY B1415      58.120 -31.808 -36.982  1.00  0.360          N  
ATOM  21930  CA  GLY B1415      59.509 -32.078 -36.617  1.00  0.380          C  
ATOM  21931  C   GLY B1415      60.450 -30.882 -36.689  1.00  0.410          C  
ATOM  21932  O   GLY B1415      60.371 -30.022 -37.589  1.00  0.450          O  
ATOM  21933  H   GLY B1415      57.864 -31.218 -37.778  1.00  0.430          H  
ATOM  21934 1HA  GLY B1415      59.541 -32.480 -35.608  1.00  0.460          H  
ATOM  21935 2HA  GLY B1415      59.893 -32.868 -37.263  1.00  0.460          H  
ATOM  21936  N   VAL B1416      61.411 -30.911 -35.765  1.00  0.420          N  
ATOM  21937  CA  VAL B1416      62.441 -29.900 -35.598  1.00  0.490          C  
ATOM  21938  C   VAL B1416      63.821 -30.496 -35.801  1.00  0.440          C  
ATOM  21939  O   VAL B1416      64.146 -31.553 -35.250  1.00  0.430          O  
ATOM  21940  CB  VAL B1416      62.331 -29.272 -34.187  1.00  0.660          C  
ATOM  21941  CG1 VAL B1416      63.432 -28.217 -33.944  1.00  0.660          C  
ATOM  21942  CG2 VAL B1416      60.946 -28.633 -34.024  1.00  0.660          C  
ATOM  21943  H   VAL B1416      61.389 -31.690 -35.095  1.00  0.500          H  
ATOM  21944  HA  VAL B1416      62.296 -29.132 -36.344  1.00  0.590          H  
ATOM  21945  HB  VAL B1416      62.467 -30.053 -33.454  1.00  0.790          H  
ATOM  21946 1HG1 VAL B1416      63.329 -27.821 -32.936  1.00  0.790          H  
ATOM  21947 2HG1 VAL B1416      64.415 -28.666 -34.050  1.00  0.790          H  
ATOM  21948 3HG1 VAL B1416      63.333 -27.415 -34.649  1.00  0.790          H  
ATOM  21949 1HG2 VAL B1416      60.864 -28.216 -33.026  1.00  0.790          H  
ATOM  21950 2HG2 VAL B1416      60.820 -27.843 -34.764  1.00  0.790          H  
ATOM  21951 3HG2 VAL B1416      60.174 -29.385 -34.163  1.00  0.790          H  
ATOM  21952  N   TYR B1417      64.608 -29.836 -36.628  1.00  0.430          N  
ATOM  21953  CA  TYR B1417      65.947 -30.272 -36.926  1.00  0.480          C  
ATOM  21954  C   TYR B1417      66.954 -29.397 -36.206  1.00  0.770          C  
ATOM  21955  O   TYR B1417      66.870 -28.159 -36.214  1.00  1.810          O  
ATOM  21956  CB  TYR B1417      66.239 -30.237 -38.415  1.00  0.650          C  
ATOM  21957  CG  TYR B1417      67.639 -30.702 -38.701  1.00  0.650          C  
ATOM  21958  CD1 TYR B1417      67.904 -32.060 -38.752  1.00  0.650          C  
ATOM  21959  CD2 TYR B1417      68.663 -29.785 -38.880  1.00  0.650          C  
ATOM  21960  CE1 TYR B1417      69.178 -32.501 -38.992  1.00  0.650          C  
ATOM  21961  CE2 TYR B1417      69.941 -30.223 -39.122  1.00  0.650          C  
ATOM  21962  CZ  TYR B1417      70.201 -31.582 -39.179  1.00  0.650          C  
ATOM  21963  OH  TYR B1417      71.476 -32.034 -39.423  1.00  0.650          O  
ATOM  21964  H   TYR B1417      64.261 -28.962 -37.015  1.00  0.520          H  
ATOM  21965  HA  TYR B1417      66.068 -31.289 -36.573  1.00  0.580          H  
ATOM  21966 1HB  TYR B1417      65.538 -30.880 -38.946  1.00  0.780          H  
ATOM  21967 2HB  TYR B1417      66.120 -29.221 -38.793  1.00  0.780          H  
ATOM  21968  HD1 TYR B1417      67.099 -32.778 -38.599  1.00  0.780          H  
ATOM  21969  HD2 TYR B1417      68.455 -28.725 -38.819  1.00  0.780          H  
ATOM  21970  HE1 TYR B1417      69.386 -33.569 -39.031  1.00  0.780          H  
ATOM  21971  HE2 TYR B1417      70.747 -29.504 -39.260  1.00  0.780          H  
ATOM  21972  HH  TYR B1417      72.064 -31.284 -39.527  1.00  0.780          H  
ATOM  21973  N   TYR B1418      67.900 -30.039 -35.558  1.00  0.370          N  
ATOM  21974  CA  TYR B1418      68.962 -29.358 -34.839  1.00  0.630          C  
ATOM  21975  C   TYR B1418      70.271 -29.354 -35.585  1.00  0.600          C  
ATOM  21976  O   TYR B1418      70.747 -30.391 -36.056  1.00  1.740          O  
ATOM  21977  CB  TYR B1418      69.109 -29.967 -33.453  1.00  0.780          C  
ATOM  21978  CG  TYR B1418      70.294 -29.486 -32.645  1.00  0.780          C  
ATOM  21979  CD1 TYR B1418      70.441 -28.152 -32.323  1.00  0.780          C  
ATOM  21980  CD2 TYR B1418      71.217 -30.406 -32.184  1.00  0.780          C  
ATOM  21981  CE1 TYR B1418      71.504 -27.732 -31.574  1.00  0.780          C  
ATOM  21982  CE2 TYR B1418      72.281 -29.989 -31.424  1.00  0.780          C  
ATOM  21983  CZ  TYR B1418      72.431 -28.655 -31.124  1.00  0.780          C  
ATOM  21984  OH  TYR B1418      73.504 -28.240 -30.369  1.00  0.780          O  
ATOM  21985  H   TYR B1418      67.854 -31.063 -35.545  1.00  0.440          H  
ATOM  21986  HA  TYR B1418      68.670 -28.318 -34.708  1.00  0.760          H  
ATOM  21987 1HB  TYR B1418      68.229 -29.764 -32.902  1.00  0.930          H  
ATOM  21988 2HB  TYR B1418      69.174 -31.024 -33.545  1.00  0.930          H  
ATOM  21989  HD1 TYR B1418      69.715 -27.421 -32.673  1.00  0.930          H  
ATOM  21990  HD2 TYR B1418      71.103 -31.456 -32.419  1.00  0.930          H  
ATOM  21991  HE1 TYR B1418      71.613 -26.678 -31.336  1.00  0.930          H  
ATOM  21992  HE2 TYR B1418      73.012 -30.713 -31.062  1.00  0.930          H  
ATOM  21993  HH  TYR B1418      73.500 -27.282 -30.315  1.00  0.930          H  
ATOM  21994  N   HIS B1419      70.882 -28.183 -35.646  1.00  0.650          N  
ATOM  21995  CA  HIS B1419      72.141 -27.989 -36.336  1.00  1.340          C  
ATOM  21996  C   HIS B1419      73.356 -28.564 -35.622  1.00  0.800          C  
ATOM  21997  O   HIS B1419      73.382 -28.691 -34.411  1.00  0.760          O  
ATOM  21998  CB  HIS B1419      72.377 -26.490 -36.544  1.00  1.600          C  
ATOM  21999  CG  HIS B1419      71.407 -25.843 -37.486  1.00  1.600          C  
ATOM  22000  ND1 HIS B1419      70.160 -25.427 -37.087  1.00  1.600          N  
ATOM  22001  CD2 HIS B1419      71.505 -25.530 -38.795  1.00  1.600          C  
ATOM  22002  CE1 HIS B1419      69.530 -24.888 -38.100  1.00  1.600          C  
ATOM  22003  NE2 HIS B1419      70.323 -24.933 -39.158  1.00  1.600          N  
ATOM  22004  H   HIS B1419      70.437 -27.353 -35.238  1.00  0.780          H  
ATOM  22005  HA  HIS B1419      72.079 -28.462 -37.314  1.00  1.610          H  
ATOM  22006 1HB  HIS B1419      72.296 -25.980 -35.576  1.00  1.920          H  
ATOM  22007 2HB  HIS B1419      73.389 -26.323 -36.915  1.00  1.920          H  
ATOM  22008  HD1 HIS B1419      69.737 -25.612 -36.183  1.00  1.920          H  
ATOM  22009  HD2 HIS B1419      72.302 -25.661 -39.530  1.00  1.920          H  
ATOM  22010  HE1 HIS B1419      68.524 -24.496 -37.970  1.00  1.920          H  
ATOM  22011  N   LYS B1420      74.381 -28.892 -36.405  1.00  1.280          N  
ATOM  22012  CA  LYS B1420      75.671 -29.360 -35.891  1.00  0.870          C  
ATOM  22013  C   LYS B1420      76.695 -28.230 -35.790  1.00  0.770          C  
ATOM  22014  O   LYS B1420      77.531 -28.195 -34.890  1.00  0.760          O  
ATOM  22015  CB  LYS B1420      76.242 -30.452 -36.799  1.00  1.380          C  
ATOM  22016  CG  LYS B1420      77.545 -31.072 -36.301  1.00  1.380          C  
ATOM  22017  CD  LYS B1420      77.987 -32.232 -37.185  1.00  1.380          C  
ATOM  22018  CE  LYS B1420      79.269 -32.864 -36.663  1.00  1.380          C  
ATOM  22019  NZ  LYS B1420      79.733 -33.990 -37.529  1.00  1.380          N  
ATOM  22020  H   LYS B1420      74.256 -28.803 -37.402  1.00  1.540          H  
ATOM  22021  HA  LYS B1420      75.521 -29.757 -34.888  1.00  1.040          H  
ATOM  22022 1HB  LYS B1420      75.512 -31.238 -36.937  1.00  1.660          H  
ATOM  22023 2HB  LYS B1420      76.447 -30.027 -37.781  1.00  1.660          H  
ATOM  22024 1HG  LYS B1420      78.333 -30.318 -36.301  1.00  1.660          H  
ATOM  22025 2HG  LYS B1420      77.410 -31.420 -35.281  1.00  1.660          H  
ATOM  22026 1HD  LYS B1420      77.207 -32.985 -37.222  1.00  1.660          H  
ATOM  22027 2HD  LYS B1420      78.161 -31.866 -38.196  1.00  1.660          H  
ATOM  22028 1HE  LYS B1420      80.048 -32.105 -36.620  1.00  1.660          H  
ATOM  22029 2HE  LYS B1420      79.090 -33.244 -35.656  1.00  1.660          H  
ATOM  22030 1HZ  LYS B1420      80.583 -34.381 -37.147  1.00  1.660          H  
ATOM  22031 2HZ  LYS B1420      79.021 -34.706 -37.566  1.00  1.660          H  
ATOM  22032 3HZ  LYS B1420      79.913 -33.647 -38.463  1.00  1.660          H  
ATOM  22033  N   ASN B1421      76.651 -27.325 -36.762  1.00  0.710          N  
ATOM  22034  CA  ASN B1421      77.600 -26.232 -36.915  1.00  0.650          C  
ATOM  22035  C   ASN B1421      77.089 -24.910 -36.364  1.00  0.720          C  
ATOM  22036  O   ASN B1421      77.610 -23.842 -36.694  1.00  0.840          O  
ATOM  22037  CB  ASN B1421      77.920 -26.104 -38.378  1.00  0.930          C  
ATOM  22038  CG  ASN B1421      76.671 -25.774 -39.143  1.00  0.930          C  
ATOM  22039  OD1 ASN B1421      75.559 -26.151 -38.706  1.00  0.930          O  
ATOM  22040  ND2 ASN B1421      76.811 -25.100 -40.252  1.00  0.930          N  
ATOM  22041  H   ASN B1421      75.928 -27.398 -37.467  1.00  0.850          H  
ATOM  22042  HA  ASN B1421      78.508 -26.485 -36.365  1.00  0.780          H  
ATOM  22043 1HB  ASN B1421      78.660 -25.319 -38.533  1.00  1.120          H  
ATOM  22044 2HB  ASN B1421      78.336 -27.039 -38.751  1.00  1.120          H  
ATOM  22045 1HD2 ASN B1421      76.008 -24.858 -40.796  1.00  1.120          H  
ATOM  22046 2HD2 ASN B1421      77.721 -24.822 -40.555  1.00  1.120          H  
ATOM  22047  N   ASN B1422      76.059 -24.999 -35.547  1.00  0.660          N  
ATOM  22048  CA  ASN B1422      75.402 -23.866 -34.941  1.00  0.730          C  
ATOM  22049  C   ASN B1422      74.677 -24.355 -33.698  1.00  0.670          C  
ATOM  22050  O   ASN B1422      74.750 -25.531 -33.363  1.00  0.520          O  
ATOM  22051  CB  ASN B1422      74.442 -23.244 -35.956  1.00  0.990          C  
ATOM  22052  CG  ASN B1422      74.215 -21.774 -35.772  1.00  0.990          C  
ATOM  22053  OD1 ASN B1422      74.119 -21.303 -34.627  1.00  0.990          O  
ATOM  22054  ND2 ASN B1422      74.130 -21.046 -36.861  1.00  0.990          N  
ATOM  22055  H   ASN B1422      75.725 -25.927 -35.324  1.00  0.790          H  
ATOM  22056  HA  ASN B1422      76.149 -23.134 -34.634  1.00  0.880          H  
ATOM  22057 1HB  ASN B1422      74.819 -23.417 -36.965  1.00  1.190          H  
ATOM  22058 2HB  ASN B1422      73.479 -23.747 -35.886  1.00  1.190          H  
ATOM  22059 1HD2 ASN B1422      73.982 -20.058 -36.795  1.00  1.190          H  
ATOM  22060 2HD2 ASN B1422      74.219 -21.477 -37.762  1.00  1.190          H  
ATOM  22061  N   LYS B1423      74.009 -23.451 -32.999  1.00  0.820          N  
ATOM  22062  CA  LYS B1423      73.232 -23.815 -31.820  1.00  0.810          C  
ATOM  22063  C   LYS B1423      71.744 -23.781 -32.133  1.00  0.850          C  
ATOM  22064  O   LYS B1423      70.916 -24.213 -31.334  1.00  0.820          O  
ATOM  22065  CB  LYS B1423      73.554 -22.878 -30.661  1.00  1.140          C  
ATOM  22066  CG  LYS B1423      74.993 -22.974 -30.169  1.00  1.140          C  
ATOM  22067  CD  LYS B1423      75.244 -22.032 -28.998  1.00  1.140          C  
ATOM  22068  CE  LYS B1423      76.682 -22.133 -28.497  1.00  1.140          C  
ATOM  22069  NZ  LYS B1423      76.948 -21.186 -27.374  1.00  1.140          N  
ATOM  22070  H   LYS B1423      74.034 -22.485 -33.311  1.00  0.980          H  
ATOM  22071  HA  LYS B1423      73.488 -24.834 -31.532  1.00  0.970          H  
ATOM  22072 1HB  LYS B1423      73.363 -21.849 -30.965  1.00  1.370          H  
ATOM  22073 2HB  LYS B1423      72.893 -23.101 -29.822  1.00  1.370          H  
ATOM  22074 1HG  LYS B1423      75.197 -24.000 -29.859  1.00  1.370          H  
ATOM  22075 2HG  LYS B1423      75.669 -22.721 -30.986  1.00  1.370          H  
ATOM  22076 1HD  LYS B1423      75.049 -21.005 -29.310  1.00  1.370          H  
ATOM  22077 2HD  LYS B1423      74.567 -22.280 -28.181  1.00  1.370          H  
ATOM  22078 1HE  LYS B1423      76.868 -23.149 -28.154  1.00  1.370          H  
ATOM  22079 2HE  LYS B1423      77.362 -21.907 -29.318  1.00  1.370          H  
ATOM  22080 1HZ  LYS B1423      77.908 -21.283 -27.071  1.00  1.370          H  
ATOM  22081 2HZ  LYS B1423      76.789 -20.237 -27.685  1.00  1.370          H  
ATOM  22082 3HZ  LYS B1423      76.330 -21.394 -26.602  1.00  1.370          H  
ATOM  22083  N   SER B1424      71.422 -23.218 -33.285  1.00  1.080          N  
ATOM  22084  CA  SER B1424      70.066 -23.018 -33.754  1.00  1.220          C  
ATOM  22085  C   SER B1424      69.277 -24.297 -34.008  1.00  0.960          C  
ATOM  22086  O   SER B1424      69.811 -25.322 -34.463  1.00  0.830          O  
ATOM  22087  CB  SER B1424      70.085 -22.201 -35.035  1.00  1.650          C  
ATOM  22088  OG  SER B1424      70.576 -20.906 -34.810  1.00  1.650          O  
ATOM  22089  H   SER B1424      72.171 -22.893 -33.873  1.00  1.300          H  
ATOM  22090  HA  SER B1424      69.534 -22.447 -32.992  1.00  1.460          H  
ATOM  22091 1HB  SER B1424      70.711 -22.705 -35.773  1.00  1.980          H  
ATOM  22092 2HB  SER B1424      69.076 -22.149 -35.446  1.00  1.980          H  
ATOM  22093  HG  SER B1424      70.554 -20.461 -35.663  1.00  1.980          H  
ATOM  22094  N   TRP B1425      67.984 -24.197 -33.737  1.00  1.030          N  
ATOM  22095  CA  TRP B1425      67.005 -25.250 -33.963  1.00  0.860          C  
ATOM  22096  C   TRP B1425      66.011 -24.701 -34.970  1.00  0.850          C  
ATOM  22097  O   TRP B1425      65.675 -23.517 -34.903  1.00  0.890          O  
ATOM  22098  CB  TRP B1425      66.287 -25.550 -32.643  1.00  1.270          C  
ATOM  22099  CG  TRP B1425      67.160 -26.154 -31.597  1.00  1.270          C  
ATOM  22100  CD1 TRP B1425      68.127 -25.514 -30.891  1.00  1.270          C  
ATOM  22101  CD2 TRP B1425      67.116 -27.497 -31.072  1.00  1.270          C  
ATOM  22102  NE1 TRP B1425      68.707 -26.368 -30.003  1.00  1.270          N  
ATOM  22103  CE2 TRP B1425      68.105 -27.580 -30.092  1.00  1.270          C  
ATOM  22104  CE3 TRP B1425      66.336 -28.607 -31.342  1.00  1.270          C  
ATOM  22105  CZ2 TRP B1425      68.343 -28.742 -29.390  1.00  1.270          C  
ATOM  22106  CZ3 TRP B1425      66.569 -29.768 -30.639  1.00  1.270          C  
ATOM  22107  CH2 TRP B1425      67.549 -29.838 -29.689  1.00  1.270          C  
ATOM  22108  H   TRP B1425      67.654 -23.320 -33.357  1.00  1.240          H  
ATOM  22109  HA  TRP B1425      67.487 -26.142 -34.363  1.00  1.030          H  
ATOM  22110 1HB  TRP B1425      65.889 -24.628 -32.236  1.00  1.530          H  
ATOM  22111 2HB  TRP B1425      65.448 -26.214 -32.824  1.00  1.530          H  
ATOM  22112  HD1 TRP B1425      68.414 -24.473 -31.016  1.00  1.530          H  
ATOM  22113  HE1 TRP B1425      69.466 -26.113 -29.376  1.00  1.530          H  
ATOM  22114  HE3 TRP B1425      65.562 -28.569 -32.085  1.00  1.530          H  
ATOM  22115  HZ2 TRP B1425      69.120 -28.811 -28.626  1.00  1.530          H  
ATOM  22116  HZ3 TRP B1425      65.953 -30.628 -30.865  1.00  1.530          H  
ATOM  22117  HH2 TRP B1425      67.704 -30.775 -29.156  1.00  1.530          H  
ATOM  22118  N   MET B1426      65.510 -25.536 -35.875  1.00  0.860          N  
ATOM  22119  CA  MET B1426      64.508 -25.052 -36.819  1.00  0.840          C  
ATOM  22120  C   MET B1426      63.420 -26.062 -37.096  1.00  0.830          C  
ATOM  22121  O   MET B1426      63.665 -27.265 -37.135  1.00  0.850          O  
ATOM  22122  CB  MET B1426      65.163 -24.655 -38.139  1.00  1.180          C  
ATOM  22123  CG  MET B1426      65.878 -25.798 -38.868  1.00  1.180          C  
ATOM  22124  SD  MET B1426      66.650 -25.262 -40.404  1.00  1.180          S  
ATOM  22125  CE  MET B1426      67.540 -26.737 -40.874  1.00  1.180          C  
ATOM  22126  H   MET B1426      65.847 -26.503 -35.922  1.00  1.030          H  
ATOM  22127  HA  MET B1426      64.034 -24.170 -36.399  1.00  1.010          H  
ATOM  22128 1HB  MET B1426      64.400 -24.264 -38.813  1.00  1.420          H  
ATOM  22129 2HB  MET B1426      65.886 -23.859 -37.960  1.00  1.420          H  
ATOM  22130 1HG  MET B1426      66.642 -26.233 -38.219  1.00  1.420          H  
ATOM  22131 2HG  MET B1426      65.159 -26.581 -39.110  1.00  1.420          H  
ATOM  22132 1HE  MET B1426      68.061 -26.562 -41.814  1.00  1.420          H  
ATOM  22133 2HE  MET B1426      68.268 -26.968 -40.106  1.00  1.420          H  
ATOM  22134 3HE  MET B1426      66.845 -27.569 -40.988  1.00  1.420          H  
ATOM  22135  N   GLU B1427      62.215 -25.578 -37.351  1.00  0.820          N  
ATOM  22136  CA  GLU B1427      61.145 -26.484 -37.721  1.00  0.750          C  
ATOM  22137  C   GLU B1427      61.316 -26.788 -39.187  1.00  0.700          C  
ATOM  22138  O   GLU B1427      61.486 -25.868 -39.989  1.00  0.780          O  
ATOM  22139  CB  GLU B1427      59.773 -25.885 -37.416  1.00  1.080          C  
ATOM  22140  CG  GLU B1427      58.605 -26.821 -37.737  1.00  1.080          C  
ATOM  22141  CD  GLU B1427      57.283 -26.269 -37.339  1.00  1.080          C  
ATOM  22142  OE1 GLU B1427      57.263 -25.265 -36.683  1.00  1.080          O  
ATOM  22143  OE2 GLU B1427      56.291 -26.839 -37.700  1.00  1.080          O  
ATOM  22144  H   GLU B1427      62.043 -24.579 -37.332  1.00  0.980          H  
ATOM  22145  HA  GLU B1427      61.238 -27.410 -37.168  1.00  0.900          H  
ATOM  22146 1HB  GLU B1427      59.718 -25.628 -36.357  1.00  1.290          H  
ATOM  22147 2HB  GLU B1427      59.638 -24.967 -37.987  1.00  1.290          H  
ATOM  22148 1HG  GLU B1427      58.588 -27.020 -38.810  1.00  1.290          H  
ATOM  22149 2HG  GLU B1427      58.767 -27.772 -37.225  1.00  1.290          H  
ATOM  22150  N   SER B1428      61.312 -28.067 -39.540  1.00  0.570          N  
ATOM  22151  CA  SER B1428      61.508 -28.430 -40.935  1.00  0.530          C  
ATOM  22152  C   SER B1428      60.410 -29.307 -41.519  1.00  0.540          C  
ATOM  22153  O   SER B1428      60.265 -29.373 -42.742  1.00  0.570          O  
ATOM  22154  CB  SER B1428      62.840 -29.136 -41.102  1.00  0.760          C  
ATOM  22155  OG  SER B1428      62.861 -30.346 -40.400  1.00  0.760          O  
ATOM  22156  H   SER B1428      61.165 -28.784 -38.827  1.00  0.680          H  
ATOM  22157  HA  SER B1428      61.537 -27.513 -41.521  1.00  0.640          H  
ATOM  22158 1HB  SER B1428      63.017 -29.323 -42.160  1.00  0.910          H  
ATOM  22159 2HB  SER B1428      63.642 -28.489 -40.742  1.00  0.910          H  
ATOM  22160  HG  SER B1428      63.668 -30.791 -40.668  1.00  0.910          H  
ATOM  22161  N   GLU B1429      59.615 -29.970 -40.674  1.00  0.520          N  
ATOM  22162  CA  GLU B1429      58.603 -30.879 -41.216  1.00  0.550          C  
ATOM  22163  C   GLU B1429      57.218 -30.753 -40.586  1.00  0.480          C  
ATOM  22164  O   GLU B1429      57.060 -30.739 -39.362  1.00  0.430          O  
ATOM  22165  CB  GLU B1429      59.071 -32.350 -41.046  1.00  0.760          C  
ATOM  22166  CG  GLU B1429      60.331 -32.750 -41.856  1.00  0.760          C  
ATOM  22167  CD  GLU B1429      60.811 -34.204 -41.640  1.00  0.760          C  
ATOM  22168  OE1 GLU B1429      60.522 -35.047 -42.473  1.00  0.760          O  
ATOM  22169  OE2 GLU B1429      61.484 -34.460 -40.648  1.00  0.760          O  
ATOM  22170  H   GLU B1429      59.771 -29.894 -39.669  1.00  0.620          H  
ATOM  22171  HA  GLU B1429      58.492 -30.671 -42.280  1.00  0.660          H  
ATOM  22172 1HB  GLU B1429      59.287 -32.536 -39.992  1.00  0.910          H  
ATOM  22173 2HB  GLU B1429      58.261 -33.021 -41.335  1.00  0.910          H  
ATOM  22174 1HG  GLU B1429      60.120 -32.602 -42.915  1.00  0.910          H  
ATOM  22175 2HG  GLU B1429      61.142 -32.081 -41.589  1.00  0.910          H  
ATOM  22176  N   PHE B1430      56.192 -30.785 -41.441  1.00  0.480          N  
ATOM  22177  CA  PHE B1430      54.805 -30.884 -40.995  1.00  0.420          C  
ATOM  22178  C   PHE B1430      54.189 -32.059 -41.733  1.00  0.400          C  
ATOM  22179  O   PHE B1430      53.930 -31.993 -42.940  1.00  0.440          O  
ATOM  22180  CB  PHE B1430      54.052 -29.593 -41.319  1.00  0.610          C  
ATOM  22181  CG  PHE B1430      52.627 -29.383 -40.891  1.00  0.610          C  
ATOM  22182  CD1 PHE B1430      52.349 -28.438 -39.942  1.00  0.610          C  
ATOM  22183  CD2 PHE B1430      51.576 -30.059 -41.442  1.00  0.610          C  
ATOM  22184  CE1 PHE B1430      51.065 -28.181 -39.535  1.00  0.610          C  
ATOM  22185  CE2 PHE B1430      50.290 -29.788 -41.039  1.00  0.610          C  
ATOM  22186  CZ  PHE B1430      50.038 -28.858 -40.082  1.00  0.610          C  
ATOM  22187  H   PHE B1430      56.360 -30.710 -42.452  1.00  0.580          H  
ATOM  22188  HA  PHE B1430      54.773 -31.083 -39.926  1.00  0.500          H  
ATOM  22189 1HB  PHE B1430      54.607 -28.806 -40.843  1.00  0.730          H  
ATOM  22190 2HB  PHE B1430      54.086 -29.440 -42.360  1.00  0.730          H  
ATOM  22191  HD1 PHE B1430      53.178 -27.887 -39.523  1.00  0.730          H  
ATOM  22192  HD2 PHE B1430      51.754 -30.804 -42.216  1.00  0.730          H  
ATOM  22193  HE1 PHE B1430      50.869 -27.420 -38.782  1.00  0.730          H  
ATOM  22194  HE2 PHE B1430      49.477 -30.317 -41.491  1.00  0.730          H  
ATOM  22195  HZ  PHE B1430      49.022 -28.649 -39.766  1.00  0.730          H  
ATOM  22196  N   ARG B1431      53.967 -33.157 -41.035  1.00  0.350          N  
ATOM  22197  CA  ARG B1431      53.404 -34.327 -41.675  1.00  0.320          C  
ATOM  22198  C   ARG B1431      52.215 -34.742 -40.849  1.00  0.310          C  
ATOM  22199  O   ARG B1431      52.282 -35.613 -39.987  1.00  0.300          O  
ATOM  22200  CB  ARG B1431      54.431 -35.437 -41.840  1.00  0.460          C  
ATOM  22201  CG  ARG B1431      55.604 -35.082 -42.803  1.00  0.460          C  
ATOM  22202  CD  ARG B1431      56.569 -36.209 -42.975  1.00  0.460          C  
ATOM  22203  NE  ARG B1431      57.803 -35.824 -43.652  1.00  0.460          N  
ATOM  22204  CZ  ARG B1431      58.096 -35.894 -44.965  1.00  0.460          C  
ATOM  22205  NH1 ARG B1431      57.277 -36.388 -45.893  1.00  0.460          N  
ATOM  22206  NH2 ARG B1431      59.286 -35.443 -45.300  1.00  0.460          N  
ATOM  22207  H   ARG B1431      54.170 -33.206 -40.029  1.00  0.420          H  
ATOM  22208  HA  ARG B1431      53.048 -34.064 -42.671  1.00  0.380          H  
ATOM  22209 1HB  ARG B1431      54.851 -35.675 -40.866  1.00  0.550          H  
ATOM  22210 2HB  ARG B1431      53.948 -36.322 -42.216  1.00  0.550          H  
ATOM  22211 1HG  ARG B1431      55.175 -34.856 -43.774  1.00  0.550          H  
ATOM  22212 2HG  ARG B1431      56.145 -34.214 -42.428  1.00  0.550          H  
ATOM  22213 1HD  ARG B1431      56.823 -36.572 -42.047  1.00  0.550          H  
ATOM  22214 2HD  ARG B1431      56.102 -36.999 -43.547  1.00  0.550          H  
ATOM  22215  HE  ARG B1431      58.563 -35.438 -43.065  1.00  0.550          H  
ATOM  22216 1HH1 ARG B1431      56.353 -36.791 -45.670  1.00  0.550          H  
ATOM  22217 2HH1 ARG B1431      57.569 -36.409 -46.857  1.00  0.550          H  
ATOM  22218 1HH2 ARG B1431      59.892 -35.087 -44.540  1.00  0.550          H  
ATOM  22219 2HH2 ARG B1431      59.596 -35.458 -46.259  1.00  0.550          H  
ATOM  22220  N   VAL B1432      51.133 -34.028 -41.065  1.00  0.320          N  
ATOM  22221  CA  VAL B1432      49.928 -34.201 -40.288  1.00  0.320          C  
ATOM  22222  C   VAL B1432      48.872 -34.755 -41.214  1.00  0.320          C  
ATOM  22223  O   VAL B1432      48.122 -35.657 -40.847  1.00  0.320          O  
ATOM  22224  CB  VAL B1432      49.514 -32.889 -39.627  1.00  0.450          C  
ATOM  22225  CG1 VAL B1432      48.234 -33.048 -38.845  1.00  0.450          C  
ATOM  22226  CG2 VAL B1432      50.662 -32.426 -38.735  1.00  0.450          C  
ATOM  22227  H   VAL B1432      51.165 -33.351 -41.815  1.00  0.380          H  
ATOM  22228  HA  VAL B1432      50.118 -34.927 -39.505  1.00  0.380          H  
ATOM  22229  HB  VAL B1432      49.311 -32.177 -40.376  1.00  0.540          H  
ATOM  22230 1HG1 VAL B1432      47.974 -32.100 -38.406  1.00  0.540          H  
ATOM  22231 2HG1 VAL B1432      47.447 -33.364 -39.504  1.00  0.540          H  
ATOM  22232 3HG1 VAL B1432      48.365 -33.784 -38.058  1.00  0.540          H  
ATOM  22233 1HG2 VAL B1432      50.402 -31.486 -38.256  1.00  0.540          H  
ATOM  22234 2HG2 VAL B1432      50.841 -33.182 -37.992  1.00  0.540          H  
ATOM  22235 3HG2 VAL B1432      51.566 -32.286 -39.321  1.00  0.540          H  
ATOM  22236  N   TYR B1433      48.772 -34.166 -42.399  1.00  0.330          N  
ATOM  22237  CA  TYR B1433      47.795 -34.581 -43.381  1.00  0.320          C  
ATOM  22238  C   TYR B1433      48.472 -34.637 -44.732  1.00  0.310          C  
ATOM  22239  O   TYR B1433      49.503 -33.998 -44.941  1.00  0.320          O  
ATOM  22240  CB  TYR B1433      46.578 -33.639 -43.370  1.00  0.450          C  
ATOM  22241  CG  TYR B1433      46.825 -32.236 -43.812  1.00  0.450          C  
ATOM  22242  CD1 TYR B1433      46.638 -31.898 -45.136  1.00  0.450          C  
ATOM  22243  CD2 TYR B1433      47.205 -31.276 -42.896  1.00  0.450          C  
ATOM  22244  CE1 TYR B1433      46.818 -30.613 -45.555  1.00  0.450          C  
ATOM  22245  CE2 TYR B1433      47.394 -29.974 -43.318  1.00  0.450          C  
ATOM  22246  CZ  TYR B1433      47.192 -29.645 -44.642  1.00  0.450          C  
ATOM  22247  OH  TYR B1433      47.351 -28.351 -45.060  1.00  0.450          O  
ATOM  22248  H   TYR B1433      49.404 -33.426 -42.646  1.00  0.400          H  
ATOM  22249  HA  TYR B1433      47.479 -35.590 -43.168  1.00  0.380          H  
ATOM  22250 1HB  TYR B1433      45.792 -34.056 -44.004  1.00  0.540          H  
ATOM  22251 2HB  TYR B1433      46.181 -33.594 -42.377  1.00  0.540          H  
ATOM  22252  HD1 TYR B1433      46.336 -32.651 -45.839  1.00  0.540          H  
ATOM  22253  HD2 TYR B1433      47.345 -31.544 -41.849  1.00  0.540          H  
ATOM  22254  HE1 TYR B1433      46.657 -30.355 -46.601  1.00  0.540          H  
ATOM  22255  HE2 TYR B1433      47.685 -29.202 -42.606  1.00  0.540          H  
ATOM  22256  HH  TYR B1433      47.770 -27.839 -44.361  1.00  0.540          H  
ATOM  22257  N   SER B1434      47.901 -35.429 -45.637  1.00  0.320          N  
ATOM  22258  CA  SER B1434      48.425 -35.580 -46.990  1.00  0.330          C  
ATOM  22259  C   SER B1434      47.695 -34.721 -47.992  1.00  0.360          C  
ATOM  22260  O   SER B1434      48.282 -34.265 -48.983  1.00  0.420          O  
ATOM  22261  CB  SER B1434      48.336 -37.028 -47.431  1.00  0.460          C  
ATOM  22262  OG  SER B1434      49.174 -37.847 -46.668  1.00  0.460          O  
ATOM  22263  H   SER B1434      47.050 -35.919 -45.368  1.00  0.380          H  
ATOM  22264  HA  SER B1434      49.462 -35.276 -46.975  1.00  0.400          H  
ATOM  22265 1HB  SER B1434      47.301 -37.366 -47.325  1.00  0.550          H  
ATOM  22266 2HB  SER B1434      48.598 -37.107 -48.485  1.00  0.550          H  
ATOM  22267  HG  SER B1434      48.945 -38.749 -46.915  1.00  0.550          H  
ATOM  22268  N   SER B1435      46.417 -34.492 -47.734  1.00  0.320          N  
ATOM  22269  CA  SER B1435      45.615 -33.681 -48.646  1.00  0.410          C  
ATOM  22270  C   SER B1435      44.426 -33.077 -47.938  1.00  0.390          C  
ATOM  22271  O   SER B1435      44.047 -33.526 -46.855  1.00  0.530          O  
ATOM  22272  CB  SER B1435      45.134 -34.500 -49.832  1.00  0.540          C  
ATOM  22273  OG  SER B1435      44.206 -35.470 -49.438  1.00  0.540          O  
ATOM  22274  H   SER B1435      46.003 -34.945 -46.915  1.00  0.380          H  
ATOM  22275  HA  SER B1435      46.235 -32.865 -49.020  1.00  0.490          H  
ATOM  22276 1HB  SER B1435      44.679 -33.838 -50.568  1.00  0.650          H  
ATOM  22277 2HB  SER B1435      45.985 -34.982 -50.312  1.00  0.650          H  
ATOM  22278  HG  SER B1435      43.950 -35.932 -50.241  1.00  0.650          H  
ATOM  22279  N   ALA B1436      43.823 -32.063 -48.551  1.00  0.230          N  
ATOM  22280  CA  ALA B1436      42.602 -31.502 -48.008  1.00  0.260          C  
ATOM  22281  C   ALA B1436      41.849 -30.722 -49.082  1.00  0.210          C  
ATOM  22282  O   ALA B1436      42.477 -30.097 -49.943  1.00  0.220          O  
ATOM  22283  CB  ALA B1436      42.953 -30.618 -46.820  1.00  0.350          C  
ATOM  22284  H   ALA B1436      44.190 -31.707 -49.423  1.00  0.280          H  
ATOM  22285  HA  ALA B1436      41.967 -32.322 -47.680  1.00  0.310          H  
ATOM  22286 1HB  ALA B1436      42.079 -30.237 -46.379  1.00  0.420          H  
ATOM  22287 2HB  ALA B1436      43.479 -31.201 -46.097  1.00  0.420          H  
ATOM  22288 3HB  ALA B1436      43.584 -29.801 -47.147  1.00  0.420          H  
ATOM  22289  N   ASN B1437      40.516 -30.717 -48.998  1.00  0.210          N  
ATOM  22290  CA  ASN B1437      39.706 -29.873 -49.884  1.00  0.180          C  
ATOM  22291  C   ASN B1437      38.352 -29.504 -49.259  1.00  0.200          C  
ATOM  22292  O   ASN B1437      37.968 -30.015 -48.206  1.00  0.230          O  
ATOM  22293  CB  ASN B1437      39.494 -30.601 -51.213  1.00  0.260          C  
ATOM  22294  CG  ASN B1437      39.317 -29.695 -52.426  1.00  0.260          C  
ATOM  22295  OD1 ASN B1437      38.855 -28.547 -52.311  1.00  0.260          O  
ATOM  22296  ND2 ASN B1437      39.672 -30.201 -53.582  1.00  0.260          N  
ATOM  22297  H   ASN B1437      40.081 -31.328 -48.299  1.00  0.250          H  
ATOM  22298  HA  ASN B1437      40.246 -28.942 -50.062  1.00  0.220          H  
ATOM  22299 1HB  ASN B1437      40.341 -31.261 -51.398  1.00  0.320          H  
ATOM  22300 2HB  ASN B1437      38.607 -31.235 -51.125  1.00  0.320          H  
ATOM  22301 1HD2 ASN B1437      39.578 -29.658 -54.417  1.00  0.320          H  
ATOM  22302 2HD2 ASN B1437      40.039 -31.131 -53.630  1.00  0.320          H  
ATOM  22303  N   ASN B1438      37.554 -28.712 -49.978  1.00  0.220          N  
ATOM  22304  CA  ASN B1438      36.247 -28.293 -49.475  1.00  0.240          C  
ATOM  22305  C   ASN B1438      36.412 -27.672 -48.084  1.00  0.250          C  
ATOM  22306  O   ASN B1438      35.686 -27.995 -47.132  1.00  0.260          O  
ATOM  22307  CB  ASN B1438      35.286 -29.452 -49.485  1.00  0.330          C  
ATOM  22308  CG  ASN B1438      35.073 -29.983 -50.855  1.00  0.330          C  
ATOM  22309  OD1 ASN B1438      34.996 -29.215 -51.828  1.00  0.330          O  
ATOM  22310  ND2 ASN B1438      34.968 -31.277 -50.976  1.00  0.330          N  
ATOM  22311  H   ASN B1438      37.897 -28.354 -50.863  1.00  0.260          H  
ATOM  22312  HA  ASN B1438      35.853 -27.515 -50.132  1.00  0.290          H  
ATOM  22313 1HB  ASN B1438      35.612 -30.254 -48.827  1.00  0.390          H  
ATOM  22314 2HB  ASN B1438      34.357 -29.101 -49.127  1.00  0.390          H  
ATOM  22315 1HD2 ASN B1438      34.822 -31.687 -51.873  1.00  0.390          H  
ATOM  22316 2HD2 ASN B1438      35.026 -31.884 -50.150  1.00  0.390          H  
ATOM  22317  N   CYS B1439      37.411 -26.795 -48.003  1.00  0.240          N  
ATOM  22318  CA  CYS B1439      37.831 -26.117 -46.792  1.00  0.270          C  
ATOM  22319  C   CYS B1439      37.037 -24.862 -46.463  1.00  0.270          C  
ATOM  22320  O   CYS B1439      36.512 -24.175 -47.346  1.00  0.180          O  
ATOM  22321  CB  CYS B1439      39.298 -25.703 -46.929  1.00  0.370          C  
ATOM  22322  SG  CYS B1439      40.530 -27.064 -47.243  1.00  0.370          S  
ATOM  22323  H   CYS B1439      37.918 -26.616 -48.855  1.00  0.290          H  
ATOM  22324  HA  CYS B1439      37.717 -26.798 -45.960  1.00  0.320          H  
ATOM  22325 1HB  CYS B1439      39.389 -24.974 -47.733  1.00  0.440          H  
ATOM  22326 2HB  CYS B1439      39.595 -25.191 -46.010  1.00  0.440          H  
ATOM  22327  N   THR B1440      36.973 -24.566 -45.172  1.00  0.400          N  
ATOM  22328  CA  THR B1440      36.376 -23.357 -44.648  1.00  0.440          C  
ATOM  22329  C   THR B1440      36.964 -22.930 -43.286  1.00  0.410          C  
ATOM  22330  O   THR B1440      37.926 -23.521 -42.785  1.00  0.310          O  
ATOM  22331  CB  THR B1440      34.863 -23.515 -44.565  1.00  0.600          C  
ATOM  22332  OG1 THR B1440      34.291 -22.232 -44.255  1.00  0.600          O  
ATOM  22333  CG2 THR B1440      34.520 -24.579 -43.550  1.00  0.600          C  
ATOM  22334  H   THR B1440      37.398 -25.220 -44.516  1.00  0.480          H  
ATOM  22335  HA  THR B1440      36.581 -22.554 -45.355  1.00  0.530          H  
ATOM  22336  HB  THR B1440      34.473 -23.829 -45.534  1.00  0.720          H  
ATOM  22337  HG1 THR B1440      34.319 -21.706 -45.065  1.00  0.720          H  
ATOM  22338 1HG2 THR B1440      33.442 -24.694 -43.485  1.00  0.720          H  
ATOM  22339 2HG2 THR B1440      34.968 -25.527 -43.852  1.00  0.720          H  
ATOM  22340 3HG2 THR B1440      34.908 -24.308 -42.625  1.00  0.720          H  
ATOM  22341  N   PHE B1441      36.403 -21.861 -42.718  1.00  0.510          N  
ATOM  22342  CA  PHE B1441      36.831 -21.307 -41.420  1.00  0.540          C  
ATOM  22343  C   PHE B1441      38.354 -21.200 -41.265  1.00  0.550          C  
ATOM  22344  O   PHE B1441      38.932 -21.793 -40.354  1.00  0.670          O  
ATOM  22345  CB  PHE B1441      36.242 -22.110 -40.255  1.00  0.740          C  
ATOM  22346  CG  PHE B1441      34.752 -22.213 -40.302  1.00  0.740          C  
ATOM  22347  CD1 PHE B1441      34.142 -23.440 -40.365  1.00  0.740          C  
ATOM  22348  CD2 PHE B1441      33.960 -21.087 -40.329  1.00  0.740          C  
ATOM  22349  CE1 PHE B1441      32.793 -23.569 -40.465  1.00  0.740          C  
ATOM  22350  CE2 PHE B1441      32.599 -21.200 -40.429  1.00  0.740          C  
ATOM  22351  CZ  PHE B1441      32.012 -22.451 -40.500  1.00  0.740          C  
ATOM  22352  H   PHE B1441      35.594 -21.477 -43.196  1.00  0.610          H  
ATOM  22353  HA  PHE B1441      36.440 -20.293 -41.350  1.00  0.650          H  
ATOM  22354 1HB  PHE B1441      36.655 -23.101 -40.266  1.00  0.890          H  
ATOM  22355 2HB  PHE B1441      36.510 -21.654 -39.322  1.00  0.890          H  
ATOM  22356  HD1 PHE B1441      34.751 -24.323 -40.351  1.00  0.890          H  
ATOM  22357  HD2 PHE B1441      34.415 -20.098 -40.279  1.00  0.890          H  
ATOM  22358  HE1 PHE B1441      32.346 -24.559 -40.521  1.00  0.890          H  
ATOM  22359  HE2 PHE B1441      31.985 -20.304 -40.452  1.00  0.890          H  
ATOM  22360  HZ  PHE B1441      30.935 -22.541 -40.581  1.00  0.890          H  
ATOM  22361  N   GLU B1442      38.990 -20.486 -42.184  1.00  0.610          N  
ATOM  22362  CA  GLU B1442      40.436 -20.293 -42.209  1.00  0.680          C  
ATOM  22363  C   GLU B1442      40.939 -19.084 -41.378  1.00  0.660          C  
ATOM  22364  O   GLU B1442      40.538 -17.950 -41.648  1.00  0.500          O  
ATOM  22365  CB  GLU B1442      40.821 -20.128 -43.689  1.00  0.920          C  
ATOM  22366  CG  GLU B1442      40.675 -21.389 -44.543  1.00  0.920          C  
ATOM  22367  CD  GLU B1442      41.186 -21.213 -45.987  1.00  0.920          C  
ATOM  22368  OE1 GLU B1442      41.741 -20.161 -46.311  1.00  0.920          O  
ATOM  22369  OE2 GLU B1442      41.025 -22.141 -46.752  1.00  0.920          O  
ATOM  22370  H   GLU B1442      38.434 -20.046 -42.902  1.00  0.730          H  
ATOM  22371  HA  GLU B1442      40.905 -21.195 -41.810  1.00  0.820          H  
ATOM  22372 1HB  GLU B1442      40.131 -19.410 -44.128  1.00  1.110          H  
ATOM  22373 2HB  GLU B1442      41.767 -19.712 -43.811  1.00  1.110          H  
ATOM  22374 1HG  GLU B1442      41.232 -22.198 -44.065  1.00  1.110          H  
ATOM  22375 2HG  GLU B1442      39.625 -21.684 -44.567  1.00  1.110          H  
ATOM  22376  N   TYR B1443      41.845 -19.319 -40.396  1.00  0.880          N  
ATOM  22377  CA  TYR B1443      42.396 -18.228 -39.566  1.00  0.870          C  
ATOM  22378  C   TYR B1443      43.938 -18.321 -39.396  1.00  0.810          C  
ATOM  22379  O   TYR B1443      44.479 -19.420 -39.218  1.00  0.830          O  
ATOM  22380  CB  TYR B1443      41.800 -18.307 -38.158  1.00  1.220          C  
ATOM  22381  CG  TYR B1443      40.290 -18.380 -38.095  1.00  1.220          C  
ATOM  22382  CD1 TYR B1443      39.689 -19.631 -38.022  1.00  1.220          C  
ATOM  22383  CD2 TYR B1443      39.510 -17.247 -38.118  1.00  1.220          C  
ATOM  22384  CE1 TYR B1443      38.334 -19.750 -37.964  1.00  1.220          C  
ATOM  22385  CE2 TYR B1443      38.134 -17.369 -38.070  1.00  1.220          C  
ATOM  22386  CZ  TYR B1443      37.551 -18.617 -37.994  1.00  1.220          C  
ATOM  22387  OH  TYR B1443      36.188 -18.733 -37.956  1.00  1.220          O  
ATOM  22388  H   TYR B1443      42.104 -20.292 -40.195  1.00  1.060          H  
ATOM  22389  HA  TYR B1443      42.159 -17.272 -40.035  1.00  1.040          H  
ATOM  22390 1HB  TYR B1443      42.199 -19.171 -37.660  1.00  1.470          H  
ATOM  22391 2HB  TYR B1443      42.119 -17.437 -37.586  1.00  1.470          H  
ATOM  22392  HD1 TYR B1443      40.297 -20.525 -38.014  1.00  1.470          H  
ATOM  22393  HD2 TYR B1443      39.973 -16.263 -38.181  1.00  1.470          H  
ATOM  22394  HE1 TYR B1443      37.888 -20.735 -37.903  1.00  1.470          H  
ATOM  22395  HE2 TYR B1443      37.509 -16.478 -38.095  1.00  1.470          H  
ATOM  22396  HH  TYR B1443      35.792 -17.857 -37.983  1.00  1.470          H  
ATOM  22397  N   VAL B1444      44.639 -17.165 -39.374  1.00  0.790          N  
ATOM  22398  CA  VAL B1444      46.089 -17.139 -39.075  1.00  0.700          C  
ATOM  22399  C   VAL B1444      46.409 -16.009 -38.073  1.00  0.730          C  
ATOM  22400  O   VAL B1444      46.001 -14.865 -38.290  1.00  0.740          O  
ATOM  22401  CB  VAL B1444      46.934 -16.910 -40.358  1.00  1.020          C  
ATOM  22402  CG1 VAL B1444      48.431 -16.962 -40.047  1.00  1.020          C  
ATOM  22403  CG2 VAL B1444      46.584 -17.904 -41.378  1.00  1.020          C  
ATOM  22404  H   VAL B1444      44.154 -16.291 -39.537  1.00  0.950          H  
ATOM  22405  HA  VAL B1444      46.377 -18.091 -38.623  1.00  0.840          H  
ATOM  22406  HB  VAL B1444      46.728 -15.917 -40.735  1.00  1.220          H  
ATOM  22407 1HG1 VAL B1444      48.998 -16.778 -40.955  1.00  1.220          H  
ATOM  22408 2HG1 VAL B1444      48.692 -16.213 -39.322  1.00  1.220          H  
ATOM  22409 3HG1 VAL B1444      48.687 -17.945 -39.654  1.00  1.220          H  
ATOM  22410 1HG2 VAL B1444      47.143 -17.748 -42.270  1.00  1.220          H  
ATOM  22411 2HG2 VAL B1444      46.781 -18.901 -41.004  1.00  1.220          H  
ATOM  22412 3HG2 VAL B1444      45.544 -17.781 -41.597  1.00  1.220          H  
ATOM  22413  N   SER B1445      47.162 -16.319 -37.014  1.00  0.800          N  
ATOM  22414  CA  SER B1445      47.582 -15.322 -36.014  1.00  0.900          C  
ATOM  22415  C   SER B1445      48.719 -14.447 -36.515  1.00  0.780          C  
ATOM  22416  O   SER B1445      49.334 -14.718 -37.551  1.00  0.670          O  
ATOM  22417  CB  SER B1445      48.127 -15.981 -34.759  1.00  1.220          C  
ATOM  22418  OG  SER B1445      49.408 -16.544 -35.007  1.00  1.220          O  
ATOM  22419  H   SER B1445      47.431 -17.300 -36.876  1.00  0.960          H  
ATOM  22420  HA  SER B1445      46.731 -14.686 -35.769  1.00  1.080          H  
ATOM  22421 1HB  SER B1445      48.194 -15.253 -33.951  1.00  1.460          H  
ATOM  22422 2HB  SER B1445      47.442 -16.764 -34.442  1.00  1.460          H  
ATOM  22423  HG  SER B1445      50.080 -15.774 -34.987  1.00  1.460          H  
ATOM  22424  N   GLN B1446      49.016 -13.403 -35.755  1.00  0.880          N  
ATOM  22425  CA  GLN B1446      50.150 -12.567 -36.057  1.00  0.850          C  
ATOM  22426  C   GLN B1446      51.397 -13.446 -35.862  1.00  0.680          C  
ATOM  22427  O   GLN B1446      51.313 -14.432 -35.110  1.00  0.670          O  
ATOM  22428  CB  GLN B1446      50.184 -11.333 -35.139  1.00  1.200          C  
ATOM  22429  CG  GLN B1446      50.443 -11.619 -33.645  1.00  1.200          C  
ATOM  22430  CD  GLN B1446      49.163 -11.907 -32.868  1.00  1.200          C  
ATOM  22431  OE1 GLN B1446      48.211 -12.498 -33.405  1.00  1.200          O  
ATOM  22432  NE2 GLN B1446      49.130 -11.491 -31.607  1.00  1.200          N  
ATOM  22433  H   GLN B1446      48.447 -13.205 -34.932  1.00  1.060          H  
ATOM  22434  HA  GLN B1446      50.040 -12.230 -37.076  1.00  1.020          H  
ATOM  22435 1HB  GLN B1446      50.959 -10.649 -35.478  1.00  1.440          H  
ATOM  22436 2HB  GLN B1446      49.234 -10.803 -35.213  1.00  1.440          H  
ATOM  22437 1HG  GLN B1446      51.114 -12.468 -33.528  1.00  1.440          H  
ATOM  22438 2HG  GLN B1446      50.903 -10.735 -33.208  1.00  1.440          H  
ATOM  22439 1HE2 GLN B1446      48.314 -11.650 -31.048  1.00  1.440          H  
ATOM  22440 2HE2 GLN B1446      49.919 -11.019 -31.212  1.00  1.440          H  
ATOM  22441  N   PRO B1447      52.500 -13.201 -36.604  1.00  0.700          N  
ATOM  22442  CA  PRO B1447      53.795 -13.858 -36.478  1.00  0.660          C  
ATOM  22443  C   PRO B1447      54.473 -13.673 -35.114  1.00  0.650          C  
ATOM  22444  O   PRO B1447      54.398 -12.596 -34.519  1.00  0.710          O  
ATOM  22445  CB  PRO B1447      54.641 -13.152 -37.550  1.00  0.990          C  
ATOM  22446  CG  PRO B1447      53.659 -12.628 -38.549  1.00  0.990          C  
ATOM  22447  CD  PRO B1447      52.438 -12.251 -37.747  1.00  0.990          C  
ATOM  22448  HA  PRO B1447      53.668 -14.904 -36.729  1.00  0.790          H  
ATOM  22449 1HB  PRO B1447      55.245 -12.362 -37.085  1.00  1.190          H  
ATOM  22450 2HB  PRO B1447      55.348 -13.870 -37.990  1.00  1.190          H  
ATOM  22451 1HG  PRO B1447      54.093 -11.772 -39.093  1.00  1.190          H  
ATOM  22452 2HG  PRO B1447      53.442 -13.404 -39.299  1.00  1.190          H  
ATOM  22453 1HD  PRO B1447      52.483 -11.209 -37.403  1.00  1.190          H  
ATOM  22454 2HD  PRO B1447      51.592 -12.454 -38.413  1.00  1.190          H  
ATOM  22455  N   PHE B1448      55.225 -14.688 -34.687  1.00  0.610          N  
ATOM  22456  CA  PHE B1448      56.016 -14.628 -33.455  1.00  0.610          C  
ATOM  22457  C   PHE B1448      57.241 -15.549 -33.552  1.00  0.610          C  
ATOM  22458  O   PHE B1448      57.318 -16.417 -34.418  1.00  0.650          O  
ATOM  22459  CB  PHE B1448      55.181 -15.044 -32.237  1.00  0.850          C  
ATOM  22460  CG  PHE B1448      54.797 -16.505 -32.216  1.00  0.850          C  
ATOM  22461  CD1 PHE B1448      55.580 -17.415 -31.524  1.00  0.850          C  
ATOM  22462  CD2 PHE B1448      53.686 -16.979 -32.872  1.00  0.850          C  
ATOM  22463  CE1 PHE B1448      55.267 -18.744 -31.498  1.00  0.850          C  
ATOM  22464  CE2 PHE B1448      53.381 -18.323 -32.833  1.00  0.850          C  
ATOM  22465  CZ  PHE B1448      54.167 -19.190 -32.159  1.00  0.850          C  
ATOM  22466  H   PHE B1448      55.185 -15.556 -35.223  1.00  0.730          H  
ATOM  22467  HA  PHE B1448      56.365 -13.604 -33.314  1.00  0.730          H  
ATOM  22468 1HB  PHE B1448      55.733 -14.827 -31.326  1.00  1.020          H  
ATOM  22469 2HB  PHE B1448      54.266 -14.453 -32.215  1.00  1.020          H  
ATOM  22470  HD1 PHE B1448      56.453 -17.058 -30.992  1.00  1.020          H  
ATOM  22471  HD2 PHE B1448      53.047 -16.280 -33.431  1.00  1.020          H  
ATOM  22472  HE1 PHE B1448      55.890 -19.441 -30.950  1.00  1.020          H  
ATOM  22473  HE2 PHE B1448      52.515 -18.705 -33.339  1.00  1.020          H  
ATOM  22474  HZ  PHE B1448      53.907 -20.237 -32.149  1.00  1.020          H  
ATOM  22475  N   LEU B1449      58.199 -15.368 -32.653  1.00  0.580          N  
ATOM  22476  CA  LEU B1449      59.368 -16.241 -32.608  1.00  0.580          C  
ATOM  22477  C   LEU B1449      59.148 -17.376 -31.625  1.00  0.540          C  
ATOM  22478  O   LEU B1449      58.817 -17.139 -30.464  1.00  0.480          O  
ATOM  22479  CB  LEU B1449      60.616 -15.440 -32.200  1.00  0.810          C  
ATOM  22480  CG  LEU B1449      61.950 -16.241 -32.025  1.00  0.810          C  
ATOM  22481  CD1 LEU B1449      62.401 -16.832 -33.362  1.00  0.810          C  
ATOM  22482  CD2 LEU B1449      63.017 -15.303 -31.465  1.00  0.810          C  
ATOM  22483  H   LEU B1449      58.110 -14.626 -31.975  1.00  0.700          H  
ATOM  22484  HA  LEU B1449      59.517 -16.663 -33.600  1.00  0.700          H  
ATOM  22485 1HB  LEU B1449      60.792 -14.674 -32.954  1.00  0.970          H  
ATOM  22486 2HB  LEU B1449      60.407 -14.942 -31.254  1.00  0.970          H  
ATOM  22487  HG  LEU B1449      61.797 -17.067 -31.324  1.00  0.970          H  
ATOM  22488 1HD1 LEU B1449      63.332 -17.382 -33.214  1.00  0.970          H  
ATOM  22489 2HD1 LEU B1449      61.653 -17.510 -33.749  1.00  0.970          H  
ATOM  22490 3HD1 LEU B1449      62.566 -16.029 -34.078  1.00  0.970          H  
ATOM  22491 1HD2 LEU B1449      63.949 -15.854 -31.327  1.00  0.970          H  
ATOM  22492 2HD2 LEU B1449      63.183 -14.478 -32.159  1.00  0.970          H  
ATOM  22493 3HD2 LEU B1449      62.684 -14.908 -30.505  1.00  0.970          H  
ATOM  22494  N   MET B1450      59.302 -18.610 -32.090  1.00  0.610          N  
ATOM  22495  CA  MET B1450      59.104 -19.754 -31.218  1.00  0.590          C  
ATOM  22496  C   MET B1450      60.420 -20.272 -30.679  1.00  0.580          C  
ATOM  22497  O   MET B1450      61.391 -20.434 -31.418  1.00  0.560          O  
ATOM  22498  CB  MET B1450      58.372 -20.878 -31.947  1.00  0.830          C  
ATOM  22499  CG  MET B1450      58.088 -22.103 -31.064  1.00  0.830          C  
ATOM  22500  SD  MET B1450      57.158 -23.382 -31.888  1.00  0.830          S  
ATOM  22501  CE  MET B1450      55.494 -22.810 -31.842  1.00  0.830          C  
ATOM  22502  H   MET B1450      59.575 -18.741 -33.052  1.00  0.730          H  
ATOM  22503  HA  MET B1450      58.501 -19.442 -30.366  1.00  0.710          H  
ATOM  22504 1HB  MET B1450      57.443 -20.509 -32.356  1.00  1.000          H  
ATOM  22505 2HB  MET B1450      58.985 -21.221 -32.781  1.00  1.000          H  
ATOM  22506 1HG  MET B1450      59.030 -22.546 -30.742  1.00  1.000          H  
ATOM  22507 2HG  MET B1450      57.538 -21.798 -30.176  1.00  1.000          H  
ATOM  22508 1HE  MET B1450      54.841 -23.535 -32.330  1.00  1.000          H  
ATOM  22509 2HE  MET B1450      55.174 -22.680 -30.812  1.00  1.000          H  
ATOM  22510 3HE  MET B1450      55.425 -21.870 -32.358  1.00  1.000          H  
ATOM  22511  N   ASP B1451      60.428 -20.608 -29.398  1.00  0.580          N  
ATOM  22512  CA  ASP B1451      61.604 -21.190 -28.781  1.00  0.580          C  
ATOM  22513  C   ASP B1451      61.632 -22.693 -29.037  1.00  0.530          C  
ATOM  22514  O   ASP B1451      60.884 -23.467 -28.436  1.00  0.420          O  
ATOM  22515  CB  ASP B1451      61.631 -20.891 -27.284  1.00  0.810          C  
ATOM  22516  CG  ASP B1451      62.877 -21.428 -26.598  1.00  0.810          C  
ATOM  22517  OD1 ASP B1451      63.607 -22.201 -27.211  1.00  0.810          O  
ATOM  22518  OD2 ASP B1451      63.100 -21.077 -25.440  1.00  0.810          O  
ATOM  22519  H   ASP B1451      59.605 -20.434 -28.840  1.00  0.700          H  
ATOM  22520  HA  ASP B1451      62.491 -20.748 -29.235  1.00  0.700          H  
ATOM  22521 1HB  ASP B1451      61.583 -19.812 -27.130  1.00  0.970          H  
ATOM  22522 2HB  ASP B1451      60.755 -21.327 -26.809  1.00  0.970          H  
ATOM  22523  N   LEU B1452      62.447 -23.102 -30.001  1.00  0.640          N  
ATOM  22524  CA  LEU B1452      62.512 -24.494 -30.415  1.00  0.620          C  
ATOM  22525  C   LEU B1452      63.652 -25.249 -29.750  1.00  0.620          C  
ATOM  22526  O   LEU B1452      63.926 -26.390 -30.123  1.00  0.630          O  
ATOM  22527  CB  LEU B1452      62.704 -24.587 -31.933  1.00  0.880          C  
ATOM  22528  CG  LEU B1452      61.607 -24.004 -32.838  1.00  0.880          C  
ATOM  22529  CD1 LEU B1452      62.070 -24.126 -34.250  1.00  0.880          C  
ATOM  22530  CD2 LEU B1452      60.312 -24.759 -32.674  1.00  0.880          C  
ATOM  22531  H   LEU B1452      63.043 -22.420 -30.458  1.00  0.770          H  
ATOM  22532  HA  LEU B1452      61.585 -24.984 -30.124  1.00  0.740          H  
ATOM  22533 1HB  LEU B1452      63.620 -24.065 -32.181  1.00  1.050          H  
ATOM  22534 2HB  LEU B1452      62.828 -25.630 -32.198  1.00  1.050          H  
ATOM  22535  HG  LEU B1452      61.452 -22.946 -32.603  1.00  1.050          H  
ATOM  22536 1HD1 LEU B1452      61.317 -23.712 -34.919  1.00  1.050          H  
ATOM  22537 2HD1 LEU B1452      63.003 -23.574 -34.363  1.00  1.050          H  
ATOM  22538 3HD1 LEU B1452      62.230 -25.173 -34.481  1.00  1.050          H  
ATOM  22539 1HD2 LEU B1452      59.570 -24.337 -33.347  1.00  1.050          H  
ATOM  22540 2HD2 LEU B1452      60.471 -25.800 -32.922  1.00  1.050          H  
ATOM  22541 3HD2 LEU B1452      59.957 -24.679 -31.650  1.00  1.050          H  
ATOM  22542  N   GLU B1453      64.359 -24.605 -28.823  1.00  0.670          N  
ATOM  22543  CA  GLU B1453      65.508 -25.255 -28.199  1.00  0.660          C  
ATOM  22544  C   GLU B1453      65.074 -26.271 -27.160  1.00  0.660          C  
ATOM  22545  O   GLU B1453      64.239 -25.981 -26.304  1.00  0.710          O  
ATOM  22546  CB  GLU B1453      66.445 -24.198 -27.585  1.00  0.930          C  
ATOM  22547  CG  GLU B1453      67.725 -24.740 -26.922  1.00  0.930          C  
ATOM  22548  CD  GLU B1453      68.671 -23.658 -26.443  1.00  0.930          C  
ATOM  22549  OE1 GLU B1453      68.365 -22.505 -26.609  1.00  0.930          O  
ATOM  22550  OE2 GLU B1453      69.707 -23.993 -25.921  1.00  0.930          O  
ATOM  22551  H   GLU B1453      64.065 -23.668 -28.497  1.00  0.800          H  
ATOM  22552  HA  GLU B1453      66.055 -25.787 -28.963  1.00  0.790          H  
ATOM  22553 1HB  GLU B1453      66.750 -23.500 -28.364  1.00  1.110          H  
ATOM  22554 2HB  GLU B1453      65.896 -23.625 -26.835  1.00  1.110          H  
ATOM  22555 1HG  GLU B1453      67.430 -25.326 -26.055  1.00  1.110          H  
ATOM  22556 2HG  GLU B1453      68.240 -25.396 -27.596  1.00  1.110          H  
ATOM  22557  N   GLY B1454      65.644 -27.470 -27.214  1.00  0.620          N  
ATOM  22558  CA  GLY B1454      65.322 -28.476 -26.216  1.00  0.610          C  
ATOM  22559  C   GLY B1454      65.968 -28.088 -24.895  1.00  0.640          C  
ATOM  22560  O   GLY B1454      67.083 -27.562 -24.880  1.00  0.670          O  
ATOM  22561  H   GLY B1454      66.306 -27.686 -27.949  1.00  0.740          H  
ATOM  22562 1HA  GLY B1454      64.243 -28.543 -26.095  1.00  0.730          H  
ATOM  22563 2HA  GLY B1454      65.681 -29.451 -26.543  1.00  0.730          H  
ATOM  22564  N   LYS B1455      65.316 -28.413 -23.783  1.00  0.630          N  
ATOM  22565  CA  LYS B1455      65.872 -28.091 -22.472  1.00  0.670          C  
ATOM  22566  C   LYS B1455      65.922 -29.255 -21.493  1.00  0.640          C  
ATOM  22567  O   LYS B1455      65.153 -30.212 -21.581  1.00  0.560          O  
ATOM  22568  CB  LYS B1455      65.100 -26.934 -21.836  1.00  0.920          C  
ATOM  22569  CG  LYS B1455      65.215 -25.608 -22.593  1.00  0.920          C  
ATOM  22570  CD  LYS B1455      64.489 -24.489 -21.855  1.00  0.920          C  
ATOM  22571  CE  LYS B1455      64.611 -23.141 -22.582  1.00  0.920          C  
ATOM  22572  NZ  LYS B1455      63.787 -23.082 -23.821  1.00  0.920          N  
ATOM  22573  H   LYS B1455      64.396 -28.843 -23.859  1.00  0.760          H  
ATOM  22574  HA  LYS B1455      66.900 -27.760 -22.617  1.00  0.800          H  
ATOM  22575 1HB  LYS B1455      64.037 -27.194 -21.793  1.00  1.110          H  
ATOM  22576 2HB  LYS B1455      65.440 -26.783 -20.809  1.00  1.110          H  
ATOM  22577 1HG  LYS B1455      66.266 -25.350 -22.726  1.00  1.110          H  
ATOM  22578 2HG  LYS B1455      64.764 -25.728 -23.580  1.00  1.110          H  
ATOM  22579 1HD  LYS B1455      63.430 -24.747 -21.777  1.00  1.110          H  
ATOM  22580 2HD  LYS B1455      64.896 -24.392 -20.850  1.00  1.110          H  
ATOM  22581 1HE  LYS B1455      64.286 -22.350 -21.909  1.00  1.110          H  
ATOM  22582 2HE  LYS B1455      65.654 -22.972 -22.851  1.00  1.110          H  
ATOM  22583 1HZ  LYS B1455      63.885 -22.165 -24.268  1.00  1.110          H  
ATOM  22584 2HZ  LYS B1455      64.071 -23.796 -24.489  1.00  1.110          H  
ATOM  22585 3HZ  LYS B1455      62.815 -23.212 -23.601  1.00  1.110          H  
ATOM  22586  N   GLN B1456      66.854 -29.141 -20.551  1.00  0.720          N  
ATOM  22587  CA  GLN B1456      67.050 -30.080 -19.454  1.00  0.730          C  
ATOM  22588  C   GLN B1456      66.451 -29.524 -18.173  1.00  0.720          C  
ATOM  22589  O   GLN B1456      66.213 -28.321 -18.076  1.00  0.740          O  
ATOM  22590  CB  GLN B1456      68.536 -30.376 -19.259  1.00  1.020          C  
ATOM  22591  CG  GLN B1456      69.191 -30.996 -20.467  1.00  1.020          C  
ATOM  22592  CD  GLN B1456      68.589 -32.339 -20.769  1.00  1.020          C  
ATOM  22593  OE1 GLN B1456      68.544 -33.208 -19.895  1.00  1.020          O  
ATOM  22594  NE2 GLN B1456      68.115 -32.520 -21.987  1.00  1.020          N  
ATOM  22595  H   GLN B1456      67.448 -28.324 -20.582  1.00  0.860          H  
ATOM  22596  HA  GLN B1456      66.530 -31.009 -19.688  1.00  0.880          H  
ATOM  22597 1HB  GLN B1456      69.062 -29.452 -19.023  1.00  1.220          H  
ATOM  22598 2HB  GLN B1456      68.668 -31.051 -18.416  1.00  1.220          H  
ATOM  22599 1HG  GLN B1456      69.040 -30.351 -21.332  1.00  1.220          H  
ATOM  22600 2HG  GLN B1456      70.255 -31.128 -20.274  1.00  1.220          H  
ATOM  22601 1HE2 GLN B1456      67.697 -33.394 -22.238  1.00  1.220          H  
ATOM  22602 2HE2 GLN B1456      68.167 -31.784 -22.663  1.00  1.220          H  
ATOM  22603  N   GLY B1457      66.221 -30.389 -17.184  1.00  0.710          N  
ATOM  22604  CA  GLY B1457      65.689 -29.935 -15.895  1.00  0.700          C  
ATOM  22605  C   GLY B1457      64.217 -30.286 -15.723  1.00  0.570          C  
ATOM  22606  O   GLY B1457      63.684 -31.134 -16.446  1.00  0.410          O  
ATOM  22607  H   GLY B1457      66.433 -31.367 -17.321  1.00  0.850          H  
ATOM  22608 1HA  GLY B1457      66.267 -30.385 -15.088  1.00  0.840          H  
ATOM  22609 2HA  GLY B1457      65.816 -28.857 -15.809  1.00  0.840          H  
ATOM  22610  N   ASN B1458      63.562 -29.675 -14.737  1.00  0.690          N  
ATOM  22611  CA  ASN B1458      62.172 -30.020 -14.439  1.00  0.600          C  
ATOM  22612  C   ASN B1458      61.248 -29.305 -15.420  1.00  0.550          C  
ATOM  22613  O   ASN B1458      61.715 -28.495 -16.224  1.00  0.670          O  
ATOM  22614  CB  ASN B1458      61.848 -29.627 -13.014  1.00  0.880          C  
ATOM  22615  CG  ASN B1458      62.618 -30.411 -12.007  1.00  0.880          C  
ATOM  22616  OD1 ASN B1458      63.108 -31.521 -12.264  1.00  0.880          O  
ATOM  22617  ND2 ASN B1458      62.732 -29.852 -10.833  1.00  0.880          N  
ATOM  22618  H   ASN B1458      64.039 -28.981 -14.181  1.00  0.830          H  
ATOM  22619  HA  ASN B1458      62.025 -31.093 -14.562  1.00  0.720          H  
ATOM  22620 1HB  ASN B1458      62.083 -28.572 -12.878  1.00  1.050          H  
ATOM  22621 2HB  ASN B1458      60.796 -29.734 -12.815  1.00  1.050          H  
ATOM  22622 1HD2 ASN B1458      63.230 -30.316 -10.103  1.00  1.050          H  
ATOM  22623 2HD2 ASN B1458      62.291 -28.953 -10.660  1.00  1.050          H  
ATOM  22624  N   PHE B1459      59.939 -29.537 -15.320  1.00  0.490          N  
ATOM  22625  CA  PHE B1459      59.020 -28.875 -16.234  1.00  0.450          C  
ATOM  22626  C   PHE B1459      58.840 -27.449 -15.772  1.00  0.490          C  
ATOM  22627  O   PHE B1459      58.782 -27.193 -14.566  1.00  0.530          O  
ATOM  22628  CB  PHE B1459      57.683 -29.591 -16.339  1.00  0.650          C  
ATOM  22629  CG  PHE B1459      57.747 -30.909 -17.035  1.00  0.650          C  
ATOM  22630  CD1 PHE B1459      57.438 -32.084 -16.374  1.00  0.650          C  
ATOM  22631  CD2 PHE B1459      58.142 -30.982 -18.356  1.00  0.650          C  
ATOM  22632  CE1 PHE B1459      57.504 -33.296 -17.038  1.00  0.650          C  
ATOM  22633  CE2 PHE B1459      58.218 -32.174 -19.013  1.00  0.650          C  
ATOM  22634  CZ  PHE B1459      57.893 -33.338 -18.367  1.00  0.650          C  
ATOM  22635  H   PHE B1459      59.599 -30.210 -14.636  1.00  0.590          H  
ATOM  22636  HA  PHE B1459      59.464 -28.857 -17.215  1.00  0.540          H  
ATOM  22637 1HB  PHE B1459      57.282 -29.743 -15.357  1.00  0.780          H  
ATOM  22638 2HB  PHE B1459      56.997 -28.970 -16.891  1.00  0.780          H  
ATOM  22639  HD1 PHE B1459      57.136 -32.054 -15.324  1.00  0.780          H  
ATOM  22640  HD2 PHE B1459      58.402 -30.079 -18.875  1.00  0.780          H  
ATOM  22641  HE1 PHE B1459      57.254 -34.219 -16.508  1.00  0.780          H  
ATOM  22642  HE2 PHE B1459      58.538 -32.193 -20.050  1.00  0.780          H  
ATOM  22643  HZ  PHE B1459      57.950 -34.291 -18.893  1.00  0.780          H  
ATOM  22644  N   LYS B1460      58.726 -26.523 -16.734  1.00  0.470          N  
ATOM  22645  CA  LYS B1460      58.629 -25.094 -16.452  1.00  0.480          C  
ATOM  22646  C   LYS B1460      57.273 -24.469 -16.729  1.00  0.440          C  
ATOM  22647  O   LYS B1460      56.912 -23.462 -16.110  1.00  0.420          O  
ATOM  22648  CB  LYS B1460      59.675 -24.355 -17.292  1.00  0.670          C  
ATOM  22649  CG  LYS B1460      61.139 -24.772 -17.051  1.00  0.670          C  
ATOM  22650  CD  LYS B1460      61.611 -24.438 -15.640  1.00  0.670          C  
ATOM  22651  CE  LYS B1460      63.087 -24.738 -15.463  1.00  0.670          C  
ATOM  22652  NZ  LYS B1460      63.558 -24.403 -14.089  1.00  0.670          N  
ATOM  22653  H   LYS B1460      58.702 -26.818 -17.710  1.00  0.560          H  
ATOM  22654  HA  LYS B1460      58.833 -24.944 -15.392  1.00  0.580          H  
ATOM  22655 1HB  LYS B1460      59.458 -24.520 -18.349  1.00  0.800          H  
ATOM  22656 2HB  LYS B1460      59.591 -23.284 -17.108  1.00  0.800          H  
ATOM  22657 1HG  LYS B1460      61.232 -25.854 -17.199  1.00  0.800          H  
ATOM  22658 2HG  LYS B1460      61.782 -24.273 -17.774  1.00  0.800          H  
ATOM  22659 1HD  LYS B1460      61.420 -23.387 -15.421  1.00  0.800          H  
ATOM  22660 2HD  LYS B1460      61.065 -25.050 -14.919  1.00  0.800          H  
ATOM  22661 1HE  LYS B1460      63.254 -25.804 -15.646  1.00  0.800          H  
ATOM  22662 2HE  LYS B1460      63.662 -24.160 -16.186  1.00  0.800          H  
ATOM  22663 1HZ  LYS B1460      64.541 -24.621 -14.006  1.00  0.800          H  
ATOM  22664 2HZ  LYS B1460      63.416 -23.418 -13.911  1.00  0.800          H  
ATOM  22665 3HZ  LYS B1460      63.032 -24.946 -13.418  1.00  0.800          H  
ATOM  22666  N   ASN B1461      56.524 -25.022 -17.679  1.00  0.420          N  
ATOM  22667  CA  ASN B1461      55.260 -24.412 -18.062  1.00  0.370          C  
ATOM  22668  C   ASN B1461      54.071 -25.365 -18.086  1.00  0.340          C  
ATOM  22669  O   ASN B1461      54.121 -26.451 -18.673  1.00  0.390          O  
ATOM  22670  CB  ASN B1461      55.407 -23.735 -19.412  1.00  0.540          C  
ATOM  22671  CG  ASN B1461      56.334 -22.556 -19.362  1.00  0.540          C  
ATOM  22672  OD1 ASN B1461      56.001 -21.510 -18.791  1.00  0.540          O  
ATOM  22673  ND2 ASN B1461      57.492 -22.691 -19.958  1.00  0.540          N  
ATOM  22674  H   ASN B1461      56.853 -25.851 -18.174  1.00  0.500          H  
ATOM  22675  HA  ASN B1461      55.014 -23.644 -17.325  1.00  0.440          H  
ATOM  22676 1HB  ASN B1461      55.796 -24.458 -20.134  1.00  0.650          H  
ATOM  22677 2HB  ASN B1461      54.429 -23.408 -19.765  1.00  0.650          H  
ATOM  22678 1HD2 ASN B1461      58.144 -21.933 -19.957  1.00  0.650          H  
ATOM  22679 2HD2 ASN B1461      57.724 -23.547 -20.418  1.00  0.650          H  
ATOM  22680  N   LEU B1462      53.008 -24.975 -17.386  1.00  0.390          N  
ATOM  22681  CA  LEU B1462      51.757 -25.727 -17.395  1.00  0.380          C  
ATOM  22682  C   LEU B1462      50.701 -25.011 -18.199  1.00  0.370          C  
ATOM  22683  O   LEU B1462      50.369 -23.844 -17.949  1.00  0.380          O  
ATOM  22684  CB  LEU B1462      51.238 -26.003 -15.980  1.00  0.540          C  
ATOM  22685  CG  LEU B1462      49.779 -26.616 -15.771  1.00  0.540          C  
ATOM  22686  CD1 LEU B1462      49.647 -28.010 -16.358  1.00  0.540          C  
ATOM  22687  CD2 LEU B1462      49.525 -26.692 -14.285  1.00  0.540          C  
ATOM  22688  H   LEU B1462      53.056 -24.090 -16.872  1.00  0.470          H  
ATOM  22689  HA  LEU B1462      51.946 -26.682 -17.868  1.00  0.460          H  
ATOM  22690 1HB  LEU B1462      51.891 -26.727 -15.569  1.00  0.640          H  
ATOM  22691 2HB  LEU B1462      51.313 -25.102 -15.414  1.00  0.640          H  
ATOM  22692  HG  LEU B1462      49.031 -25.967 -16.244  1.00  0.640          H  
ATOM  22693 1HD1 LEU B1462      48.642 -28.382 -16.169  1.00  0.640          H  
ATOM  22694 2HD1 LEU B1462      49.802 -27.966 -17.408  1.00  0.640          H  
ATOM  22695 3HD1 LEU B1462      50.368 -28.672 -15.906  1.00  0.640          H  
ATOM  22696 1HD2 LEU B1462      48.528 -27.096 -14.097  1.00  0.640          H  
ATOM  22697 2HD2 LEU B1462      50.268 -27.338 -13.853  1.00  0.640          H  
ATOM  22698 3HD2 LEU B1462      49.601 -25.699 -13.847  1.00  0.640          H  
ATOM  22699  N   SER B1463      50.173 -25.730 -19.168  1.00  0.340          N  
ATOM  22700  CA  SER B1463      49.111 -25.217 -20.010  1.00  0.330          C  
ATOM  22701  C   SER B1463      47.868 -26.011 -19.689  1.00  0.300          C  
ATOM  22702  O   SER B1463      47.920 -27.236 -19.530  1.00  0.310          O  
ATOM  22703  CB  SER B1463      49.445 -25.360 -21.485  1.00  0.470          C  
ATOM  22704  OG  SER B1463      50.565 -24.590 -21.859  1.00  0.470          O  
ATOM  22705  H   SER B1463      50.541 -26.677 -19.299  1.00  0.410          H  
ATOM  22706  HA  SER B1463      48.924 -24.167 -19.778  1.00  0.400          H  
ATOM  22707 1HB  SER B1463      49.630 -26.409 -21.710  1.00  0.560          H  
ATOM  22708 2HB  SER B1463      48.586 -25.049 -22.061  1.00  0.560          H  
ATOM  22709  HG  SER B1463      50.715 -24.781 -22.787  1.00  0.560          H  
ATOM  22710  N   GLU B1464      46.732 -25.338 -19.636  1.00  0.290          N  
ATOM  22711  CA  GLU B1464      45.488 -26.031 -19.365  1.00  0.280          C  
ATOM  22712  C   GLU B1464      44.406 -25.505 -20.293  1.00  0.270          C  
ATOM  22713  O   GLU B1464      44.272 -24.293 -20.493  1.00  0.310          O  
ATOM  22714  CB  GLU B1464      45.126 -25.839 -17.888  1.00  0.400          C  
ATOM  22715  CG  GLU B1464      43.963 -26.648 -17.388  1.00  0.400          C  
ATOM  22716  CD  GLU B1464      43.687 -26.407 -15.905  1.00  0.400          C  
ATOM  22717  OE1 GLU B1464      44.404 -25.659 -15.306  1.00  0.400          O  
ATOM  22718  OE2 GLU B1464      42.753 -27.004 -15.383  1.00  0.400          O  
ATOM  22719  H   GLU B1464      46.745 -24.318 -19.722  1.00  0.350          H  
ATOM  22720  HA  GLU B1464      45.611 -27.093 -19.562  1.00  0.340          H  
ATOM  22721 1HB  GLU B1464      45.992 -26.094 -17.274  1.00  0.480          H  
ATOM  22722 2HB  GLU B1464      44.900 -24.787 -17.710  1.00  0.480          H  
ATOM  22723 1HG  GLU B1464      43.074 -26.409 -17.963  1.00  0.480          H  
ATOM  22724 2HG  GLU B1464      44.189 -27.699 -17.555  1.00  0.480          H  
ATOM  22725  N   PHE B1465      43.659 -26.431 -20.896  1.00  0.230          N  
ATOM  22726  CA  PHE B1465      42.601 -26.078 -21.834  1.00  0.230          C  
ATOM  22727  C   PHE B1465      41.300 -26.842 -21.655  1.00  0.220          C  
ATOM  22728  O   PHE B1465      41.280 -28.023 -21.295  1.00  0.220          O  
ATOM  22729  CB  PHE B1465      43.025 -26.356 -23.267  1.00  0.320          C  
ATOM  22730  CG  PHE B1465      44.192 -25.633 -23.772  1.00  0.320          C  
ATOM  22731  CD1 PHE B1465      45.465 -26.147 -23.602  1.00  0.320          C  
ATOM  22732  CD2 PHE B1465      44.030 -24.452 -24.457  1.00  0.320          C  
ATOM  22733  CE1 PHE B1465      46.551 -25.479 -24.099  1.00  0.320          C  
ATOM  22734  CE2 PHE B1465      45.113 -23.779 -24.956  1.00  0.320          C  
ATOM  22735  CZ  PHE B1465      46.378 -24.293 -24.777  1.00  0.320          C  
ATOM  22736  H   PHE B1465      43.830 -27.413 -20.667  1.00  0.280          H  
ATOM  22737  HA  PHE B1465      42.393 -25.021 -21.718  1.00  0.280          H  
ATOM  22738 1HB  PHE B1465      43.211 -27.405 -23.377  1.00  0.390          H  
ATOM  22739 2HB  PHE B1465      42.183 -26.104 -23.911  1.00  0.390          H  
ATOM  22740  HD1 PHE B1465      45.596 -27.089 -23.067  1.00  0.390          H  
ATOM  22741  HD2 PHE B1465      43.018 -24.053 -24.597  1.00  0.390          H  
ATOM  22742  HE1 PHE B1465      47.547 -25.888 -23.964  1.00  0.390          H  
ATOM  22743  HE2 PHE B1465      44.974 -22.840 -25.494  1.00  0.390          H  
ATOM  22744  HZ  PHE B1465      47.240 -23.761 -25.175  1.00  0.390          H  
ATOM  22745  N   VAL B1466      40.209 -26.187 -22.006  1.00  0.220          N  
ATOM  22746  CA  VAL B1466      38.913 -26.854 -22.063  1.00  0.200          C  
ATOM  22747  C   VAL B1466      38.275 -26.646 -23.435  1.00  0.220          C  
ATOM  22748  O   VAL B1466      38.057 -25.518 -23.882  1.00  0.260          O  
ATOM  22749  CB  VAL B1466      37.981 -26.422 -20.888  1.00  0.290          C  
ATOM  22750  CG1 VAL B1466      36.639 -27.050 -21.030  1.00  0.290          C  
ATOM  22751  CG2 VAL B1466      38.579 -26.899 -19.557  1.00  0.290          C  
ATOM  22752  H   VAL B1466      40.318 -25.204 -22.285  1.00  0.260          H  
ATOM  22753  HA  VAL B1466      39.074 -27.927 -21.948  1.00  0.240          H  
ATOM  22754  HB  VAL B1466      37.862 -25.377 -20.881  1.00  0.350          H  
ATOM  22755 1HG1 VAL B1466      36.000 -26.757 -20.193  1.00  0.350          H  
ATOM  22756 2HG1 VAL B1466      36.181 -26.728 -21.958  1.00  0.350          H  
ATOM  22757 3HG1 VAL B1466      36.767 -28.129 -21.035  1.00  0.350          H  
ATOM  22758 1HG2 VAL B1466      37.932 -26.608 -18.725  1.00  0.350          H  
ATOM  22759 2HG2 VAL B1466      38.662 -27.980 -19.593  1.00  0.350          H  
ATOM  22760 3HG2 VAL B1466      39.554 -26.481 -19.410  1.00  0.350          H  
ATOM  22761  N   PHE B1467      37.978 -27.762 -24.097  1.00  0.210          N  
ATOM  22762  CA  PHE B1467      37.393 -27.776 -25.442  1.00  0.230          C  
ATOM  22763  C   PHE B1467      35.953 -28.309 -25.433  1.00  0.200          C  
ATOM  22764  O   PHE B1467      35.696 -29.468 -25.079  1.00  0.180          O  
ATOM  22765  CB  PHE B1467      38.268 -28.624 -26.373  1.00  0.310          C  
ATOM  22766  CG  PHE B1467      39.664 -28.059 -26.709  1.00  0.310          C  
ATOM  22767  CD1 PHE B1467      40.754 -28.185 -25.869  1.00  0.310          C  
ATOM  22768  CD2 PHE B1467      39.876 -27.444 -27.908  1.00  0.310          C  
ATOM  22769  CE1 PHE B1467      41.994 -27.677 -26.268  1.00  0.310          C  
ATOM  22770  CE2 PHE B1467      41.097 -26.961 -28.291  1.00  0.310          C  
ATOM  22771  CZ  PHE B1467      42.151 -27.076 -27.467  1.00  0.310          C  
ATOM  22772  H   PHE B1467      38.179 -28.649 -23.625  1.00  0.250          H  
ATOM  22773  HA  PHE B1467      37.370 -26.752 -25.823  1.00  0.280          H  
ATOM  22774 1HB  PHE B1467      38.407 -29.582 -25.929  1.00  0.380          H  
ATOM  22775 2HB  PHE B1467      37.738 -28.781 -27.298  1.00  0.380          H  
ATOM  22776  HD1 PHE B1467      40.642 -28.681 -24.899  1.00  0.380          H  
ATOM  22777  HD2 PHE B1467      39.060 -27.337 -28.561  1.00  0.380          H  
ATOM  22778  HE1 PHE B1467      42.853 -27.761 -25.630  1.00  0.380          H  
ATOM  22779  HE2 PHE B1467      41.214 -26.481 -29.259  1.00  0.380          H  
ATOM  22780  HZ  PHE B1467      43.123 -26.690 -27.761  1.00  0.380          H  
ATOM  22781  N   LYS B1468      35.002 -27.463 -25.845  1.00  0.220          N  
ATOM  22782  CA  LYS B1468      33.579 -27.831 -25.834  1.00  0.210          C  
ATOM  22783  C   LYS B1468      32.904 -27.592 -27.183  1.00  0.280          C  
ATOM  22784  O   LYS B1468      33.129 -26.572 -27.829  1.00  0.500          O  
ATOM  22785  CB  LYS B1468      32.867 -27.006 -24.767  1.00  0.300          C  
ATOM  22786  CG  LYS B1468      33.345 -27.284 -23.362  1.00  0.300          C  
ATOM  22787  CD  LYS B1468      32.866 -26.243 -22.366  1.00  0.300          C  
ATOM  22788  CE  LYS B1468      31.404 -26.384 -22.068  1.00  0.300          C  
ATOM  22789  NZ  LYS B1468      31.005 -25.533 -20.947  1.00  0.300          N  
ATOM  22790  H   LYS B1468      35.291 -26.515 -26.122  1.00  0.260          H  
ATOM  22791  HA  LYS B1468      33.492 -28.891 -25.596  1.00  0.250          H  
ATOM  22792 1HB  LYS B1468      33.017 -25.948 -24.971  1.00  0.360          H  
ATOM  22793 2HB  LYS B1468      31.797 -27.207 -24.819  1.00  0.360          H  
ATOM  22794 1HG  LYS B1468      32.971 -28.257 -23.064  1.00  0.360          H  
ATOM  22795 2HG  LYS B1468      34.423 -27.313 -23.339  1.00  0.360          H  
ATOM  22796 1HD  LYS B1468      33.421 -26.357 -21.429  1.00  0.360          H  
ATOM  22797 2HD  LYS B1468      33.059 -25.243 -22.759  1.00  0.360          H  
ATOM  22798 1HE  LYS B1468      30.830 -26.104 -22.931  1.00  0.360          H  
ATOM  22799 2HE  LYS B1468      31.197 -27.415 -21.822  1.00  0.360          H  
ATOM  22800 1HZ  LYS B1468      30.014 -25.631 -20.706  1.00  0.360          H  
ATOM  22801 2HZ  LYS B1468      31.542 -25.791 -20.114  1.00  0.360          H  
ATOM  22802 3HZ  LYS B1468      31.173 -24.570 -21.150  1.00  0.360          H  
ATOM  22803  N   ASN B1469      32.019 -28.502 -27.591  1.00  0.150          N  
ATOM  22804  CA  ASN B1469      31.304 -28.353 -28.869  1.00  0.180          C  
ATOM  22805  C   ASN B1469      29.801 -28.244 -28.629  1.00  0.210          C  
ATOM  22806  O   ASN B1469      29.151 -29.232 -28.275  1.00  0.300          O  
ATOM  22807  CB  ASN B1469      31.638 -29.515 -29.795  1.00  0.240          C  
ATOM  22808  CG  ASN B1469      31.058 -29.383 -31.195  1.00  0.240          C  
ATOM  22809  OD1 ASN B1469      30.128 -28.623 -31.469  1.00  0.240          O  
ATOM  22810  ND2 ASN B1469      31.610 -30.139 -32.095  1.00  0.240          N  
ATOM  22811  H   ASN B1469      31.831 -29.308 -27.008  1.00  0.180          H  
ATOM  22812  HA  ASN B1469      31.612 -27.424 -29.348  1.00  0.220          H  
ATOM  22813 1HB  ASN B1469      32.720 -29.616 -29.875  1.00  0.290          H  
ATOM  22814 2HB  ASN B1469      31.263 -30.439 -29.360  1.00  0.290          H  
ATOM  22815 1HD2 ASN B1469      31.286 -30.123 -33.071  1.00  0.290          H  
ATOM  22816 2HD2 ASN B1469      32.368 -30.734 -31.837  1.00  0.290          H  
ATOM  22817  N   ILE B1470      29.276 -27.019 -28.711  1.00  0.170          N  
ATOM  22818  CA  ILE B1470      27.872 -26.762 -28.405  1.00  0.210          C  
ATOM  22819  C   ILE B1470      27.133 -25.962 -29.472  1.00  0.210          C  
ATOM  22820  O   ILE B1470      27.493 -24.837 -29.776  1.00  0.200          O  
ATOM  22821  CB  ILE B1470      27.750 -26.039 -27.043  1.00  0.280          C  
ATOM  22822  CG1 ILE B1470      28.351 -26.951 -25.920  1.00  0.280          C  
ATOM  22823  CG2 ILE B1470      26.283 -25.629 -26.766  1.00  0.280          C  
ATOM  22824  CD1 ILE B1470      28.469 -26.311 -24.574  1.00  0.280          C  
ATOM  22825  H   ILE B1470      29.876 -26.265 -29.063  1.00  0.200          H  
ATOM  22826  HA  ILE B1470      27.369 -27.723 -28.315  1.00  0.250          H  
ATOM  22827  HB  ILE B1470      28.360 -25.147 -27.070  1.00  0.330          H  
ATOM  22828 1HG1 ILE B1470      27.738 -27.847 -25.833  1.00  0.330          H  
ATOM  22829 2HG1 ILE B1470      29.350 -27.242 -26.197  1.00  0.330          H  
ATOM  22830 1HG2 ILE B1470      26.212 -25.102 -25.825  1.00  0.330          H  
ATOM  22831 2HG2 ILE B1470      25.918 -24.966 -27.546  1.00  0.330          H  
ATOM  22832 3HG2 ILE B1470      25.651 -26.517 -26.730  1.00  0.330          H  
ATOM  22833 1HD1 ILE B1470      28.903 -27.031 -23.885  1.00  0.330          H  
ATOM  22834 2HD1 ILE B1470      29.112 -25.433 -24.648  1.00  0.330          H  
ATOM  22835 3HD1 ILE B1470      27.496 -26.016 -24.204  1.00  0.330          H  
ATOM  22836  N   ASP B1471      26.049 -26.515 -30.002  1.00  0.270          N  
ATOM  22837  CA  ASP B1471      25.198 -25.823 -30.972  1.00  0.330          C  
ATOM  22838  C   ASP B1471      25.943 -25.167 -32.136  1.00  0.340          C  
ATOM  22839  O   ASP B1471      25.685 -24.012 -32.484  1.00  0.370          O  
ATOM  22840  CB  ASP B1471      24.317 -24.799 -30.265  1.00  0.440          C  
ATOM  22841  CG  ASP B1471      23.389 -25.468 -29.257  1.00  0.440          C  
ATOM  22842  OD1 ASP B1471      23.219 -26.675 -29.333  1.00  0.440          O  
ATOM  22843  OD2 ASP B1471      22.854 -24.778 -28.423  1.00  0.440          O  
ATOM  22844  H   ASP B1471      25.776 -27.444 -29.708  1.00  0.320          H  
ATOM  22845  HA  ASP B1471      24.540 -26.575 -31.402  1.00  0.400          H  
ATOM  22846 1HB  ASP B1471      24.941 -24.066 -29.754  1.00  0.530          H  
ATOM  22847 2HB  ASP B1471      23.714 -24.263 -30.998  1.00  0.530          H  
ATOM  22848  N   GLY B1472      26.906 -25.874 -32.694  1.00  0.350          N  
ATOM  22849  CA  GLY B1472      27.653 -25.377 -33.840  1.00  0.370          C  
ATOM  22850  C   GLY B1472      28.867 -24.523 -33.511  1.00  0.310          C  
ATOM  22851  O   GLY B1472      29.576 -24.104 -34.421  1.00  0.340          O  
ATOM  22852  H   GLY B1472      27.086 -26.801 -32.341  1.00  0.420          H  
ATOM  22853 1HA  GLY B1472      27.971 -26.231 -34.438  1.00  0.440          H  
ATOM  22854 2HA  GLY B1472      26.993 -24.803 -34.471  1.00  0.440          H  
ATOM  22855  N   TYR B1473      29.120 -24.223 -32.241  1.00  0.260          N  
ATOM  22856  CA  TYR B1473      30.312 -23.443 -31.942  1.00  0.230          C  
ATOM  22857  C   TYR B1473      31.272 -24.267 -31.106  1.00  0.210          C  
ATOM  22858  O   TYR B1473      30.881 -25.083 -30.263  1.00  0.270          O  
ATOM  22859  CB  TYR B1473      29.994 -22.100 -31.262  1.00  0.330          C  
ATOM  22860  CG  TYR B1473      29.222 -22.177 -29.961  1.00  0.330          C  
ATOM  22861  CD1 TYR B1473      29.882 -22.396 -28.754  1.00  0.330          C  
ATOM  22862  CD2 TYR B1473      27.846 -21.977 -29.971  1.00  0.330          C  
ATOM  22863  CE1 TYR B1473      29.162 -22.440 -27.578  1.00  0.330          C  
ATOM  22864  CE2 TYR B1473      27.134 -22.013 -28.788  1.00  0.330          C  
ATOM  22865  CZ  TYR B1473      27.788 -22.245 -27.598  1.00  0.330          C  
ATOM  22866  OH  TYR B1473      27.082 -22.281 -26.418  1.00  0.330          O  
ATOM  22867  H   TYR B1473      28.492 -24.520 -31.489  1.00  0.310          H  
ATOM  22868  HA  TYR B1473      30.829 -23.213 -32.873  1.00  0.280          H  
ATOM  22869 1HB  TYR B1473      30.932 -21.573 -31.069  1.00  0.400          H  
ATOM  22870 2HB  TYR B1473      29.420 -21.488 -31.954  1.00  0.400          H  
ATOM  22871  HD1 TYR B1473      30.963 -22.545 -28.739  1.00  0.400          H  
ATOM  22872  HD2 TYR B1473      27.327 -21.799 -30.913  1.00  0.400          H  
ATOM  22873  HE1 TYR B1473      29.666 -22.628 -26.639  1.00  0.400          H  
ATOM  22874  HE2 TYR B1473      26.056 -21.862 -28.799  1.00  0.400          H  
ATOM  22875  HH  TYR B1473      26.148 -22.146 -26.600  1.00  0.400          H  
ATOM  22876  N   PHE B1474      32.553 -24.017 -31.302  1.00  0.230          N  
ATOM  22877  CA  PHE B1474      33.570 -24.728 -30.566  1.00  0.220          C  
ATOM  22878  C   PHE B1474      34.260 -23.735 -29.657  1.00  0.180          C  
ATOM  22879  O   PHE B1474      34.866 -22.756 -30.108  1.00  0.100          O  
ATOM  22880  CB  PHE B1474      34.505 -25.418 -31.560  1.00  0.310          C  
ATOM  22881  CG  PHE B1474      35.489 -26.393 -31.005  1.00  0.310          C  
ATOM  22882  CD1 PHE B1474      35.055 -27.473 -30.268  1.00  0.310          C  
ATOM  22883  CD2 PHE B1474      36.823 -26.290 -31.279  1.00  0.310          C  
ATOM  22884  CE1 PHE B1474      35.930 -28.410 -29.825  1.00  0.310          C  
ATOM  22885  CE2 PHE B1474      37.701 -27.240 -30.836  1.00  0.310          C  
ATOM  22886  CZ  PHE B1474      37.239 -28.303 -30.113  1.00  0.310          C  
ATOM  22887  H   PHE B1474      32.819 -23.341 -32.014  1.00  0.280          H  
ATOM  22888  HA  PHE B1474      33.097 -25.483 -29.952  1.00  0.260          H  
ATOM  22889 1HB  PHE B1474      33.893 -25.947 -32.293  1.00  0.370          H  
ATOM  22890 2HB  PHE B1474      35.053 -24.667 -32.103  1.00  0.370          H  
ATOM  22891  HD1 PHE B1474      33.999 -27.578 -30.053  1.00  0.370          H  
ATOM  22892  HD2 PHE B1474      37.174 -25.460 -31.867  1.00  0.370          H  
ATOM  22893  HE1 PHE B1474      35.577 -29.246 -29.265  1.00  0.370          H  
ATOM  22894  HE2 PHE B1474      38.763 -27.163 -31.068  1.00  0.370          H  
ATOM  22895  HZ  PHE B1474      37.928 -29.064 -29.770  1.00  0.370          H  
ATOM  22896  N   LYS B1475      34.039 -23.911 -28.372  1.00  0.310          N  
ATOM  22897  CA  LYS B1475      34.535 -22.972 -27.390  1.00  0.310          C  
ATOM  22898  C   LYS B1475      35.830 -23.485 -26.805  1.00  0.290          C  
ATOM  22899  O   LYS B1475      35.925 -24.648 -26.391  1.00  0.290          O  
ATOM  22900  CB  LYS B1475      33.474 -22.727 -26.310  1.00  0.430          C  
ATOM  22901  CG  LYS B1475      33.779 -21.559 -25.352  1.00  0.430          C  
ATOM  22902  CD  LYS B1475      32.648 -21.337 -24.311  1.00  0.430          C  
ATOM  22903  CE  LYS B1475      31.369 -20.684 -24.870  1.00  0.430          C  
ATOM  22904  NZ  LYS B1475      31.529 -19.233 -25.141  1.00  0.430          N  
ATOM  22905  H   LYS B1475      33.549 -24.762 -28.085  1.00  0.370          H  
ATOM  22906  HA  LYS B1475      34.748 -22.021 -27.881  1.00  0.370          H  
ATOM  22907 1HB  LYS B1475      32.527 -22.544 -26.798  1.00  0.520          H  
ATOM  22908 2HB  LYS B1475      33.361 -23.628 -25.711  1.00  0.520          H  
ATOM  22909 1HG  LYS B1475      34.710 -21.763 -24.815  1.00  0.520          H  
ATOM  22910 2HG  LYS B1475      33.920 -20.644 -25.938  1.00  0.520          H  
ATOM  22911 1HD  LYS B1475      32.378 -22.294 -23.869  1.00  0.520          H  
ATOM  22912 2HD  LYS B1475      33.025 -20.686 -23.525  1.00  0.520          H  
ATOM  22913 1HE  LYS B1475      31.083 -21.162 -25.780  1.00  0.520          H  
ATOM  22914 2HE  LYS B1475      30.574 -20.813 -24.138  1.00  0.520          H  
ATOM  22915 1HZ  LYS B1475      30.659 -18.860 -25.489  1.00  0.520          H  
ATOM  22916 2HZ  LYS B1475      31.782 -18.766 -24.293  1.00  0.520          H  
ATOM  22917 3HZ  LYS B1475      32.248 -19.059 -25.850  1.00  0.520          H  
ATOM  22918  N   ILE B1476      36.851 -22.636 -26.801  1.00  0.270          N  
ATOM  22919  CA  ILE B1476      38.115 -23.073 -26.248  1.00  0.260          C  
ATOM  22920  C   ILE B1476      38.551 -22.141 -25.133  1.00  0.240          C  
ATOM  22921  O   ILE B1476      38.770 -20.957 -25.349  1.00  0.250          O  
ATOM  22922  CB  ILE B1476      39.214 -23.105 -27.321  1.00  0.370          C  
ATOM  22923  CG1 ILE B1476      38.767 -24.020 -28.504  1.00  0.370          C  
ATOM  22924  CG2 ILE B1476      40.533 -23.647 -26.664  1.00  0.370          C  
ATOM  22925  CD1 ILE B1476      39.657 -23.957 -29.725  1.00  0.370          C  
ATOM  22926  H   ILE B1476      36.732 -21.684 -27.174  1.00  0.320          H  
ATOM  22927  HA  ILE B1476      38.001 -24.070 -25.835  1.00  0.310          H  
ATOM  22928  HB  ILE B1476      39.377 -22.128 -27.698  1.00  0.440          H  
ATOM  22929 1HG1 ILE B1476      38.704 -25.025 -28.145  1.00  0.440          H  
ATOM  22930 2HG1 ILE B1476      37.773 -23.719 -28.830  1.00  0.440          H  
ATOM  22931 1HG2 ILE B1476      41.333 -23.681 -27.390  1.00  0.440          H  
ATOM  22932 2HG2 ILE B1476      40.843 -23.005 -25.842  1.00  0.440          H  
ATOM  22933 3HG2 ILE B1476      40.353 -24.655 -26.277  1.00  0.440          H  
ATOM  22934 1HD1 ILE B1476      39.256 -24.613 -30.487  1.00  0.440          H  
ATOM  22935 2HD1 ILE B1476      39.676 -22.933 -30.100  1.00  0.440          H  
ATOM  22936 3HD1 ILE B1476      40.660 -24.265 -29.485  1.00  0.440          H  
ATOM  22937  N   TYR B1477      38.731 -22.707 -23.957  1.00  0.230          N  
ATOM  22938  CA  TYR B1477      39.182 -21.987 -22.774  1.00  0.240          C  
ATOM  22939  C   TYR B1477      40.650 -22.242 -22.537  1.00  0.240          C  
ATOM  22940  O   TYR B1477      41.116 -23.348 -22.830  1.00  0.240          O  
ATOM  22941  CB  TYR B1477      38.423 -22.447 -21.539  1.00  0.330          C  
ATOM  22942  CG  TYR B1477      37.049 -21.984 -21.384  1.00  0.330          C  
ATOM  22943  CD1 TYR B1477      35.968 -22.659 -21.895  1.00  0.330          C  
ATOM  22944  CD2 TYR B1477      36.879 -20.853 -20.660  1.00  0.330          C  
ATOM  22945  CE1 TYR B1477      34.704 -22.142 -21.664  1.00  0.330          C  
ATOM  22946  CE2 TYR B1477      35.663 -20.335 -20.429  1.00  0.330          C  
ATOM  22947  CZ  TYR B1477      34.565 -20.947 -20.921  1.00  0.330          C  
ATOM  22948  OH  TYR B1477      33.319 -20.400 -20.643  1.00  0.330          O  
ATOM  22949  H   TYR B1477      38.500 -23.702 -23.896  1.00  0.280          H  
ATOM  22950  HA  TYR B1477      39.036 -20.920 -22.937  1.00  0.290          H  
ATOM  22951 1HB  TYR B1477      38.415 -23.496 -21.549  1.00  0.400          H  
ATOM  22952 2HB  TYR B1477      38.947 -22.152 -20.686  1.00  0.400          H  
ATOM  22953  HD1 TYR B1477      36.104 -23.585 -22.465  1.00  0.400          H  
ATOM  22954  HD2 TYR B1477      37.743 -20.361 -20.252  1.00  0.400          H  
ATOM  22955  HE1 TYR B1477      33.833 -22.657 -22.046  1.00  0.400          H  
ATOM  22956  HE2 TYR B1477      35.568 -19.424 -19.837  1.00  0.400          H  
ATOM  22957  HH  TYR B1477      33.405 -19.759 -19.883  1.00  0.400          H  
ATOM  22958  N   SER B1478      41.366 -21.282 -21.933  1.00  0.240          N  
ATOM  22959  CA  SER B1478      42.770 -21.559 -21.591  1.00  0.250          C  
ATOM  22960  C   SER B1478      43.336 -20.806 -20.385  1.00  0.280          C  
ATOM  22961  O   SER B1478      42.873 -19.723 -19.993  1.00  0.280          O  
ATOM  22962  CB  SER B1478      43.689 -21.239 -22.745  1.00  0.350          C  
ATOM  22963  OG  SER B1478      43.765 -19.855 -22.965  1.00  0.350          O  
ATOM  22964  H   SER B1478      40.916 -20.383 -21.727  1.00  0.290          H  
ATOM  22965  HA  SER B1478      42.850 -22.619 -21.380  1.00  0.300          H  
ATOM  22966 1HB  SER B1478      44.688 -21.637 -22.539  1.00  0.420          H  
ATOM  22967 2HB  SER B1478      43.321 -21.728 -23.635  1.00  0.420          H  
ATOM  22968  HG  SER B1478      44.360 -19.746 -23.711  1.00  0.420          H  
ATOM  22969  N   LYS B1479      44.378 -21.411 -19.813  1.00  0.300          N  
ATOM  22970  CA  LYS B1479      45.182 -20.854 -18.733  1.00  0.360          C  
ATOM  22971  C   LYS B1479      46.627 -21.315 -18.843  1.00  0.340          C  
ATOM  22972  O   LYS B1479      46.902 -22.468 -19.185  1.00  0.320          O  
ATOM  22973  CB  LYS B1479      44.617 -21.239 -17.351  1.00  0.480          C  
ATOM  22974  CG  LYS B1479      45.441 -20.778 -16.116  1.00  0.480          C  
ATOM  22975  CD  LYS B1479      45.387 -19.256 -15.896  1.00  0.480          C  
ATOM  22976  CE  LYS B1479      46.229 -18.834 -14.688  1.00  0.480          C  
ATOM  22977  NZ  LYS B1479      46.298 -17.348 -14.549  1.00  0.480          N  
ATOM  22978  H   LYS B1479      44.610 -22.347 -20.164  1.00  0.360          H  
ATOM  22979  HA  LYS B1479      45.171 -19.769 -18.828  1.00  0.430          H  
ATOM  22980 1HB  LYS B1479      43.641 -20.821 -17.236  1.00  0.580          H  
ATOM  22981 2HB  LYS B1479      44.519 -22.324 -17.290  1.00  0.580          H  
ATOM  22982 1HG  LYS B1479      44.994 -21.251 -15.241  1.00  0.580          H  
ATOM  22983 2HG  LYS B1479      46.473 -21.116 -16.175  1.00  0.580          H  
ATOM  22984 1HD  LYS B1479      45.760 -18.733 -16.770  1.00  0.580          H  
ATOM  22985 2HD  LYS B1479      44.348 -18.956 -15.729  1.00  0.580          H  
ATOM  22986 1HE  LYS B1479      45.794 -19.250 -13.789  1.00  0.580          H  
ATOM  22987 2HE  LYS B1479      47.242 -19.225 -14.806  1.00  0.580          H  
ATOM  22988 1HZ  LYS B1479      46.864 -17.109 -13.746  1.00  0.580          H  
ATOM  22989 2HZ  LYS B1479      46.718 -16.963 -15.386  1.00  0.580          H  
ATOM  22990 3HZ  LYS B1479      45.368 -16.970 -14.431  1.00  0.580          H  
ATOM  22991  N   HIS B1480      47.556 -20.425 -18.518  1.00  0.350          N  
ATOM  22992  CA  HIS B1480      48.957 -20.793 -18.508  1.00  0.350          C  
ATOM  22993  C   HIS B1480      49.605 -20.314 -17.208  1.00  0.360          C  
ATOM  22994  O   HIS B1480      49.335 -19.199 -16.745  1.00  0.350          O  
ATOM  22995  CB  HIS B1480      49.648 -20.166 -19.721  1.00  0.490          C  
ATOM  22996  CG  HIS B1480      49.035 -20.598 -21.036  1.00  0.490          C  
ATOM  22997  ND1 HIS B1480      49.409 -21.745 -21.693  1.00  0.490          N  
ATOM  22998  CD2 HIS B1480      48.055 -20.033 -21.789  1.00  0.490          C  
ATOM  22999  CE1 HIS B1480      48.687 -21.869 -22.797  1.00  0.490          C  
ATOM  23000  NE2 HIS B1480      47.864 -20.840 -22.880  1.00  0.490          N  
ATOM  23001  H   HIS B1480      47.287 -19.484 -18.275  1.00  0.420          H  
ATOM  23002  HA  HIS B1480      49.064 -21.873 -18.563  1.00  0.420          H  
ATOM  23003 1HB  HIS B1480      49.599 -19.081 -19.653  1.00  0.590          H  
ATOM  23004 2HB  HIS B1480      50.699 -20.452 -19.724  1.00  0.590          H  
ATOM  23005  HD1 HIS B1480      50.293 -22.211 -21.568  1.00  0.590          H  
ATOM  23006  HD2 HIS B1480      47.457 -19.130 -21.669  1.00  0.590          H  
ATOM  23007  HE1 HIS B1480      48.837 -22.720 -23.458  1.00  0.590          H  
ATOM  23008  N   THR B1481      50.473 -21.152 -16.638  1.00  0.370          N  
ATOM  23009  CA  THR B1481      51.219 -20.804 -15.425  1.00  0.380          C  
ATOM  23010  C   THR B1481      52.603 -21.431 -15.367  1.00  0.410          C  
ATOM  23011  O   THR B1481      52.817 -22.517 -15.913  1.00  0.450          O  
ATOM  23012  CB  THR B1481      50.487 -21.262 -14.143  1.00  0.530          C  
ATOM  23013  OG1 THR B1481      51.265 -20.887 -12.959  1.00  0.530          O  
ATOM  23014  CG2 THR B1481      50.245 -22.748 -14.125  1.00  0.530          C  
ATOM  23015  H   THR B1481      50.595 -22.071 -17.076  1.00  0.440          H  
ATOM  23016  HA  THR B1481      51.276 -19.726 -15.396  1.00  0.460          H  
ATOM  23017  HB  THR B1481      49.524 -20.756 -14.105  1.00  0.630          H  
ATOM  23018  HG1 THR B1481      52.141 -21.412 -12.896  1.00  0.630          H  
ATOM  23019 1HG2 THR B1481      49.711 -23.016 -13.218  1.00  0.630          H  
ATOM  23020 2HG2 THR B1481      49.654 -23.038 -14.997  1.00  0.630          H  
ATOM  23021 3HG2 THR B1481      51.192 -23.262 -14.140  1.00  0.630          H  
ATOM  23022  N   PRO B1482      53.589 -20.747 -14.773  1.00  0.420          N  
ATOM  23023  CA  PRO B1482      54.864 -21.307 -14.418  1.00  0.440          C  
ATOM  23024  C   PRO B1482      54.641 -22.422 -13.416  1.00  0.440          C  
ATOM  23025  O   PRO B1482      53.699 -22.332 -12.606  1.00  0.430          O  
ATOM  23026  CB  PRO B1482      55.602 -20.119 -13.782  1.00  0.660          C  
ATOM  23027  CG  PRO B1482      54.936 -18.892 -14.362  1.00  0.660          C  
ATOM  23028  CD  PRO B1482      53.488 -19.280 -14.549  1.00  0.660          C  
ATOM  23029  HA  PRO B1482      55.376 -21.674 -15.321  1.00  0.530          H  
ATOM  23030 1HB  PRO B1482      55.526 -20.177 -12.687  1.00  0.790          H  
ATOM  23031 2HB  PRO B1482      56.674 -20.177 -14.030  1.00  0.790          H  
ATOM  23032 1HG  PRO B1482      55.057 -18.038 -13.677  1.00  0.790          H  
ATOM  23033 2HG  PRO B1482      55.424 -18.613 -15.308  1.00  0.790          H  
ATOM  23034 1HD  PRO B1482      52.891 -19.047 -13.653  1.00  0.790          H  
ATOM  23035 2HD  PRO B1482      53.138 -18.753 -15.450  1.00  0.790          H  
ATOM  23036  N   ILE B1483      55.476 -23.447 -13.528  1.00  0.440          N  
ATOM  23037  CA  ILE B1483      55.564 -24.623 -12.671  1.00  0.440          C  
ATOM  23038  C   ILE B1483      57.011 -25.034 -12.348  1.00  0.470          C  
ATOM  23039  O   ILE B1483      57.968 -24.455 -12.858  1.00  0.490          O  
ATOM  23040  CB  ILE B1483      54.816 -25.813 -13.265  1.00  0.620          C  
ATOM  23041  CG1 ILE B1483      55.410 -26.099 -14.627  1.00  0.620          C  
ATOM  23042  CG2 ILE B1483      53.348 -25.567 -13.315  1.00  0.620          C  
ATOM  23043  CD1 ILE B1483      55.057 -27.356 -15.323  1.00  0.620          C  
ATOM  23044  H   ILE B1483      56.155 -23.383 -14.295  1.00  0.530          H  
ATOM  23045  HA  ILE B1483      55.080 -24.378 -11.727  1.00  0.530          H  
ATOM  23046  HB  ILE B1483      54.981 -26.629 -12.651  1.00  0.740          H  
ATOM  23047 1HG1 ILE B1483      55.074 -25.292 -15.252  1.00  0.740          H  
ATOM  23048 2HG1 ILE B1483      56.481 -26.065 -14.553  1.00  0.740          H  
ATOM  23049 1HG2 ILE B1483      52.861 -26.439 -13.685  1.00  0.740          H  
ATOM  23050 2HG2 ILE B1483      52.983 -25.360 -12.311  1.00  0.740          H  
ATOM  23051 3HG2 ILE B1483      53.138 -24.718 -13.954  1.00  0.740          H  
ATOM  23052 1HD1 ILE B1483      55.540 -27.359 -16.288  1.00  0.740          H  
ATOM  23053 2HD1 ILE B1483      55.427 -28.161 -14.750  1.00  0.740          H  
ATOM  23054 3HD1 ILE B1483      54.000 -27.449 -15.466  1.00  0.740          H  
ATOM  23055  N   ASN B1484      57.152 -26.020 -11.461  1.00  0.490          N  
ATOM  23056  CA  ASN B1484      58.432 -26.682 -11.188  1.00  0.550          C  
ATOM  23057  C   ASN B1484      58.112 -28.144 -10.882  1.00  0.550          C  
ATOM  23058  O   ASN B1484      58.005 -28.538  -9.718  1.00  0.650          O  
ATOM  23059  CB  ASN B1484      59.189 -26.025 -10.042  1.00  0.750          C  
ATOM  23060  CG  ASN B1484      60.580 -26.620  -9.861  1.00  0.750          C  
ATOM  23061  OD1 ASN B1484      60.933 -27.577 -10.568  1.00  0.750          O  
ATOM  23062  ND2 ASN B1484      61.351 -26.076  -8.948  1.00  0.750          N  
ATOM  23063  H   ASN B1484      56.327 -26.381 -11.010  1.00  0.590          H  
ATOM  23064  HA  ASN B1484      59.050 -26.660 -12.088  1.00  0.660          H  
ATOM  23065 1HB  ASN B1484      59.284 -24.956 -10.239  1.00  0.900          H  
ATOM  23066 2HB  ASN B1484      58.628 -26.141  -9.115  1.00  0.900          H  
ATOM  23067 1HD2 ASN B1484      62.273 -26.431  -8.789  1.00  0.900          H  
ATOM  23068 2HD2 ASN B1484      61.014 -25.306  -8.406  1.00  0.900          H  
ATOM  23069  N   LEU B1485      57.882 -28.926 -11.941  1.00  0.520          N  
ATOM  23070  CA  LEU B1485      57.378 -30.300 -11.758  1.00  0.510          C  
ATOM  23071  C   LEU B1485      58.289 -31.376 -12.266  1.00  0.560          C  
ATOM  23072  O   LEU B1485      58.958 -31.230 -13.287  1.00  0.630          O  
ATOM  23073  CB  LEU B1485      56.057 -30.510 -12.493  1.00  0.720          C  
ATOM  23074  CG  LEU B1485      55.014 -29.545 -12.198  1.00  0.720          C  
ATOM  23075  CD1 LEU B1485      53.861 -29.785 -13.095  1.00  0.720          C  
ATOM  23076  CD2 LEU B1485      54.563 -29.608 -10.776  1.00  0.720          C  
ATOM  23077  H   LEU B1485      58.058 -28.519 -12.870  1.00  0.620          H  
ATOM  23078  HA  LEU B1485      57.244 -30.476 -10.693  1.00  0.610          H  
ATOM  23079 1HB  LEU B1485      56.239 -30.490 -13.548  1.00  0.860          H  
ATOM  23080 2HB  LEU B1485      55.670 -31.497 -12.240  1.00  0.860          H  
ATOM  23081  HG  LEU B1485      55.411 -28.609 -12.393  1.00  0.860          H  
ATOM  23082 1HD1 LEU B1485      53.123 -29.021 -12.914  1.00  0.860          H  
ATOM  23083 2HD1 LEU B1485      54.164 -29.747 -14.115  1.00  0.860          H  
ATOM  23084 3HD1 LEU B1485      53.450 -30.763 -12.896  1.00  0.860          H  
ATOM  23085 1HD2 LEU B1485      53.827 -28.853 -10.649  1.00  0.860          H  
ATOM  23086 2HD2 LEU B1485      54.132 -30.594 -10.562  1.00  0.860          H  
ATOM  23087 3HD2 LEU B1485      55.383 -29.416 -10.095  1.00  0.860          H  
ATOM  23088  N   VAL B1486      58.215 -32.529 -11.627  1.00  0.570          N  
ATOM  23089  CA  VAL B1486      58.990 -33.660 -12.092  1.00  0.660          C  
ATOM  23090  C   VAL B1486      58.144 -34.721 -12.797  1.00  0.600          C  
ATOM  23091  O   VAL B1486      58.441 -35.077 -13.937  1.00  0.600          O  
ATOM  23092  CB  VAL B1486      59.748 -34.288 -10.907  1.00  0.890          C  
ATOM  23093  CG1 VAL B1486      60.524 -35.535 -11.352  1.00  0.890          C  
ATOM  23094  CG2 VAL B1486      60.702 -33.242 -10.339  1.00  0.890          C  
ATOM  23095  H   VAL B1486      57.638 -32.598 -10.801  1.00  0.680          H  
ATOM  23096  HA  VAL B1486      59.735 -33.295 -12.801  1.00  0.790          H  
ATOM  23097  HB  VAL B1486      59.037 -34.594 -10.141  1.00  1.070          H  
ATOM  23098 1HG1 VAL B1486      61.051 -35.954 -10.498  1.00  1.070          H  
ATOM  23099 2HG1 VAL B1486      59.851 -36.287 -11.753  1.00  1.070          H  
ATOM  23100 3HG1 VAL B1486      61.246 -35.256 -12.123  1.00  1.070          H  
ATOM  23101 1HG2 VAL B1486      61.244 -33.659  -9.492  1.00  1.070          H  
ATOM  23102 2HG2 VAL B1486      61.402 -32.958 -11.111  1.00  1.070          H  
ATOM  23103 3HG2 VAL B1486      60.151 -32.362 -10.011  1.00  1.070          H  
ATOM  23104  N   ARG B1487      57.123 -35.261 -12.117  1.00  0.550          N  
ATOM  23105  CA  ARG B1487      56.387 -36.368 -12.722  1.00  0.500          C  
ATOM  23106  C   ARG B1487      54.856 -36.325 -12.739  1.00  0.430          C  
ATOM  23107  O   ARG B1487      54.257 -37.310 -13.140  1.00  0.610          O  
ATOM  23108  CB  ARG B1487      56.795 -37.671 -12.049  1.00  0.720          C  
ATOM  23109  CG  ARG B1487      56.432 -37.768 -10.572  1.00  0.720          C  
ATOM  23110  CD  ARG B1487      56.909 -39.026  -9.962  1.00  0.720          C  
ATOM  23111  NE  ARG B1487      56.539 -39.109  -8.551  1.00  0.720          N  
ATOM  23112  CZ  ARG B1487      56.854 -40.123  -7.715  1.00  0.720          C  
ATOM  23113  NH1 ARG B1487      57.551 -41.156  -8.146  1.00  0.720          N  
ATOM  23114  NH2 ARG B1487      56.456 -40.074  -6.452  1.00  0.720          N  
ATOM  23115  H   ARG B1487      56.895 -34.934 -11.196  1.00  0.660          H  
ATOM  23116  HA  ARG B1487      56.704 -36.434 -13.762  1.00  0.600          H  
ATOM  23117 1HB  ARG B1487      56.327 -38.508 -12.562  1.00  0.860          H  
ATOM  23118 2HB  ARG B1487      57.874 -37.798 -12.136  1.00  0.860          H  
ATOM  23119 1HG  ARG B1487      56.884 -36.940 -10.030  1.00  0.860          H  
ATOM  23120 2HG  ARG B1487      55.347 -37.731 -10.457  1.00  0.860          H  
ATOM  23121 1HD  ARG B1487      56.460 -39.870 -10.488  1.00  0.860          H  
ATOM  23122 2HD  ARG B1487      57.995 -39.077 -10.041  1.00  0.860          H  
ATOM  23123  HE  ARG B1487      56.001 -38.341  -8.168  1.00  0.860          H  
ATOM  23124 1HH1 ARG B1487      57.855 -41.199  -9.107  1.00  0.860          H  
ATOM  23125 2HH1 ARG B1487      57.781 -41.910  -7.515  1.00  0.860          H  
ATOM  23126 1HH2 ARG B1487      55.920 -39.283  -6.120  1.00  0.860          H  
ATOM  23127 2HH2 ARG B1487      56.684 -40.826  -5.818  1.00  0.860          H  
ATOM  23128  N   ASP B1488      54.191 -35.266 -12.282  1.00  0.430          N  
ATOM  23129  CA  ASP B1488      52.727 -35.321 -12.359  1.00  0.380          C  
ATOM  23130  C   ASP B1488      52.075 -33.935 -12.279  1.00  0.380          C  
ATOM  23131  O   ASP B1488      52.768 -32.941 -12.078  1.00  0.500          O  
ATOM  23132  CB  ASP B1488      52.160 -36.247 -11.271  1.00  0.550          C  
ATOM  23133  CG  ASP B1488      50.805 -36.873 -11.659  1.00  0.550          C  
ATOM  23134  OD1 ASP B1488      50.283 -36.517 -12.706  1.00  0.550          O  
ATOM  23135  OD2 ASP B1488      50.286 -37.661 -10.903  1.00  0.550          O  
ATOM  23136  H   ASP B1488      54.660 -34.445 -11.938  1.00  0.520          H  
ATOM  23137  HA  ASP B1488      52.480 -35.757 -13.309  1.00  0.460          H  
ATOM  23138 1HB  ASP B1488      52.862 -37.048 -11.050  1.00  0.660          H  
ATOM  23139 2HB  ASP B1488      52.017 -35.670 -10.355  1.00  0.660          H  
ATOM  23140  N   LEU B1489      50.743 -33.883 -12.381  1.00  0.330          N  
ATOM  23141  CA  LEU B1489      50.009 -32.622 -12.266  1.00  0.320          C  
ATOM  23142  C   LEU B1489      50.115 -32.032 -10.855  1.00  0.400          C  
ATOM  23143  O   LEU B1489      50.010 -32.769  -9.873  1.00  0.500          O  
ATOM  23144  CB  LEU B1489      48.514 -32.804 -12.613  1.00  0.450          C  
ATOM  23145  CG  LEU B1489      48.144 -33.093 -14.095  1.00  0.450          C  
ATOM  23146  CD1 LEU B1489      46.634 -33.426 -14.193  1.00  0.450          C  
ATOM  23147  CD2 LEU B1489      48.471 -31.851 -14.988  1.00  0.450          C  
ATOM  23148  H   LEU B1489      50.257 -34.762 -12.565  1.00  0.400          H  
ATOM  23149  HA  LEU B1489      50.451 -31.958 -12.986  1.00  0.380          H  
ATOM  23150 1HB  LEU B1489      48.143 -33.650 -12.029  1.00  0.540          H  
ATOM  23151 2HB  LEU B1489      47.968 -31.916 -12.294  1.00  0.540          H  
ATOM  23152  HG  LEU B1489      48.697 -33.942 -14.435  1.00  0.540          H  
ATOM  23153 1HD1 LEU B1489      46.374 -33.641 -15.227  1.00  0.540          H  
ATOM  23154 2HD1 LEU B1489      46.412 -34.301 -13.575  1.00  0.540          H  
ATOM  23155 3HD1 LEU B1489      46.044 -32.579 -13.845  1.00  0.540          H  
ATOM  23156 1HD2 LEU B1489      48.197 -32.066 -16.015  1.00  0.540          H  
ATOM  23157 2HD2 LEU B1489      47.899 -30.989 -14.640  1.00  0.540          H  
ATOM  23158 3HD2 LEU B1489      49.528 -31.616 -14.954  1.00  0.540          H  
ATOM  23159  N   PRO B1490      50.293 -30.708 -10.715  1.00  0.420          N  
ATOM  23160  CA  PRO B1490      50.351 -30.000  -9.455  1.00  0.480          C  
ATOM  23161  C   PRO B1490      48.993 -29.863  -8.810  1.00  0.380          C  
ATOM  23162  O   PRO B1490      47.973 -29.745  -9.501  1.00  0.240          O  
ATOM  23163  CB  PRO B1490      50.906 -28.638  -9.859  1.00  0.720          C  
ATOM  23164  CG  PRO B1490      50.470 -28.450 -11.294  1.00  0.720          C  
ATOM  23165  CD  PRO B1490      50.396 -29.842 -11.894  1.00  0.720          C  
ATOM  23166  HA  PRO B1490      51.048 -30.522  -8.783  1.00  0.580          H  
ATOM  23167 1HB  PRO B1490      50.472 -27.869  -9.195  1.00  0.860          H  
ATOM  23168 2HB  PRO B1490      51.961 -28.607  -9.691  1.00  0.860          H  
ATOM  23169 1HG  PRO B1490      49.527 -27.923 -11.366  1.00  0.860          H  
ATOM  23170 2HG  PRO B1490      51.217 -27.821 -11.798  1.00  0.860          H  
ATOM  23171 1HD  PRO B1490      49.483 -29.912 -12.507  1.00  0.860          H  
ATOM  23172 2HD  PRO B1490      51.272 -30.061 -12.453  1.00  0.860          H  
ATOM  23173  N   GLN B1491      48.990 -29.740  -7.496  1.00  0.470          N  
ATOM  23174  CA  GLN B1491      47.767 -29.438  -6.782  1.00  0.430          C  
ATOM  23175  C   GLN B1491      47.602 -27.930  -6.765  1.00  0.420          C  
ATOM  23176  O   GLN B1491      48.592 -27.196  -6.764  1.00  0.480          O  
ATOM  23177  CB  GLN B1491      47.809 -29.995  -5.363  1.00  0.620          C  
ATOM  23178  CG  GLN B1491      47.893 -31.494  -5.320  1.00  0.620          C  
ATOM  23179  CD  GLN B1491      47.818 -32.048  -3.924  1.00  0.620          C  
ATOM  23180  OE1 GLN B1491      47.090 -31.518  -3.081  1.00  0.620          O  
ATOM  23181  NE2 GLN B1491      48.563 -33.114  -3.666  1.00  0.620          N  
ATOM  23182  H   GLN B1491      49.853 -29.850  -6.980  1.00  0.560          H  
ATOM  23183  HA  GLN B1491      46.920 -29.877  -7.312  1.00  0.520          H  
ATOM  23184 1HB  GLN B1491      48.668 -29.586  -4.832  1.00  0.740          H  
ATOM  23185 2HB  GLN B1491      46.912 -29.688  -4.826  1.00  0.740          H  
ATOM  23186 1HG  GLN B1491      47.081 -31.887  -5.896  1.00  0.740          H  
ATOM  23187 2HG  GLN B1491      48.837 -31.809  -5.761  1.00  0.740          H  
ATOM  23188 1HE2 GLN B1491      48.551 -33.524  -2.753  1.00  0.740          H  
ATOM  23189 2HE2 GLN B1491      49.135 -33.510  -4.385  1.00  0.740          H  
ATOM  23190  N   GLY B1492      46.367 -27.464  -6.734  1.00  0.380          N  
ATOM  23191  CA  GLY B1492      46.108 -26.037  -6.666  1.00  0.370          C  
ATOM  23192  C   GLY B1492      44.884 -25.683  -7.482  1.00  0.410          C  
ATOM  23193  O   GLY B1492      44.254 -26.552  -8.088  1.00  0.650          O  
ATOM  23194  H   GLY B1492      45.592 -28.113  -6.751  1.00  0.460          H  
ATOM  23195 1HA  GLY B1492      45.957 -25.741  -5.627  1.00  0.440          H  
ATOM  23196 2HA  GLY B1492      46.970 -25.486  -7.039  1.00  0.440          H  
ATOM  23197  N   PHE B1493      44.560 -24.404  -7.530  1.00  0.320          N  
ATOM  23198  CA  PHE B1493      43.372 -23.971  -8.238  1.00  0.360          C  
ATOM  23199  C   PHE B1493      43.637 -22.751  -9.095  1.00  0.290          C  
ATOM  23200  O   PHE B1493      44.355 -21.833  -8.693  1.00  0.430          O  
ATOM  23201  CB  PHE B1493      42.246 -23.629  -7.255  1.00  0.490          C  
ATOM  23202  CG  PHE B1493      40.993 -23.193  -7.949  1.00  0.490          C  
ATOM  23203  CD1 PHE B1493      40.044 -24.112  -8.351  1.00  0.490          C  
ATOM  23204  CD2 PHE B1493      40.785 -21.864  -8.246  1.00  0.490          C  
ATOM  23205  CE1 PHE B1493      38.933 -23.698  -9.017  1.00  0.490          C  
ATOM  23206  CE2 PHE B1493      39.686 -21.467  -8.917  1.00  0.490          C  
ATOM  23207  CZ  PHE B1493      38.758 -22.373  -9.301  1.00  0.490          C  
ATOM  23208  H   PHE B1493      45.128 -23.725  -7.042  1.00  0.380          H  
ATOM  23209  HA  PHE B1493      43.038 -24.776  -8.895  1.00  0.430          H  
ATOM  23210 1HB  PHE B1493      42.011 -24.501  -6.642  1.00  0.590          H  
ATOM  23211 2HB  PHE B1493      42.559 -22.826  -6.585  1.00  0.590          H  
ATOM  23212  HD1 PHE B1493      40.190 -25.174  -8.140  1.00  0.590          H  
ATOM  23213  HD2 PHE B1493      41.531 -21.121  -7.944  1.00  0.590          H  
ATOM  23214  HE1 PHE B1493      38.197 -24.420  -9.326  1.00  0.590          H  
ATOM  23215  HE2 PHE B1493      39.553 -20.423  -9.151  1.00  0.590          H  
ATOM  23216  HZ  PHE B1493      37.889 -22.039  -9.832  1.00  0.590          H  
ATOM  23217  N   SER B1494      43.056 -22.759 -10.279  1.00  0.230          N  
ATOM  23218  CA  SER B1494      43.068 -21.635 -11.184  1.00  0.210          C  
ATOM  23219  C   SER B1494      41.853 -21.795 -12.070  1.00  0.230          C  
ATOM  23220  O   SER B1494      41.297 -22.888 -12.155  1.00  0.580          O  
ATOM  23221  CB  SER B1494      44.344 -21.601 -11.993  1.00  0.300          C  
ATOM  23222  OG  SER B1494      44.419 -22.692 -12.858  1.00  0.300          O  
ATOM  23223  H   SER B1494      42.536 -23.574 -10.570  1.00  0.280          H  
ATOM  23224  HA  SER B1494      42.969 -20.708 -10.617  1.00  0.250          H  
ATOM  23225 1HB  SER B1494      44.377 -20.681 -12.565  1.00  0.360          H  
ATOM  23226 2HB  SER B1494      45.202 -21.602 -11.321  1.00  0.360          H  
ATOM  23227  HG  SER B1494      45.299 -22.670 -13.239  1.00  0.360          H  
ATOM  23228  N   ALA B1495      41.428 -20.729 -12.734  1.00  0.290          N  
ATOM  23229  CA  ALA B1495      40.308 -20.860 -13.651  1.00  0.250          C  
ATOM  23230  C   ALA B1495      40.728 -20.341 -15.015  1.00  0.270          C  
ATOM  23231  O   ALA B1495      41.468 -19.358 -15.117  1.00  0.330          O  
ATOM  23232  CB  ALA B1495      39.079 -20.143 -13.114  1.00  0.370          C  
ATOM  23233  H   ALA B1495      41.894 -19.843 -12.620  1.00  0.350          H  
ATOM  23234  HA  ALA B1495      40.081 -21.911 -13.756  1.00  0.300          H  
ATOM  23235 1HB  ALA B1495      38.250 -20.267 -13.803  1.00  0.440          H  
ATOM  23236 2HB  ALA B1495      38.813 -20.571 -12.148  1.00  0.440          H  
ATOM  23237 3HB  ALA B1495      39.295 -19.092 -12.994  1.00  0.440          H  
ATOM  23238  N   LEU B1496      40.188 -20.968 -16.052  1.00  0.240          N  
ATOM  23239  CA  LEU B1496      40.527 -20.645 -17.439  1.00  0.240          C  
ATOM  23240  C   LEU B1496      39.674 -19.554 -18.082  1.00  0.240          C  
ATOM  23241  O   LEU B1496      38.455 -19.465 -17.876  1.00  0.240          O  
ATOM  23242  CB  LEU B1496      40.369 -21.887 -18.298  1.00  0.340          C  
ATOM  23243  CG  LEU B1496      41.423 -23.005 -18.235  1.00  0.340          C  
ATOM  23244  CD1 LEU B1496      41.497 -23.629 -16.865  1.00  0.340          C  
ATOM  23245  CD2 LEU B1496      41.031 -24.039 -19.225  1.00  0.340          C  
ATOM  23246  H   LEU B1496      39.590 -21.774 -15.839  1.00  0.290          H  
ATOM  23247  HA  LEU B1496      41.554 -20.305 -17.470  1.00  0.290          H  
ATOM  23248 1HB  LEU B1496      39.415 -22.315 -18.128  1.00  0.400          H  
ATOM  23249 2HB  LEU B1496      40.409 -21.523 -19.303  1.00  0.400          H  
ATOM  23250  HG  LEU B1496      42.383 -22.626 -18.472  1.00  0.400          H  
ATOM  23251 1HD1 LEU B1496      42.220 -24.406 -16.892  1.00  0.400          H  
ATOM  23252 2HD1 LEU B1496      41.807 -22.915 -16.120  1.00  0.400          H  
ATOM  23253 3HD1 LEU B1496      40.532 -24.048 -16.590  1.00  0.400          H  
ATOM  23254 1HD2 LEU B1496      41.750 -24.848 -19.207  1.00  0.400          H  
ATOM  23255 2HD2 LEU B1496      40.052 -24.406 -18.954  1.00  0.400          H  
ATOM  23256 3HD2 LEU B1496      40.994 -23.620 -20.201  1.00  0.400          H  
ATOM  23257  N   GLU B1497      40.326 -18.730 -18.908  1.00  0.240          N  
ATOM  23258  CA  GLU B1497      39.666 -17.634 -19.600  1.00  0.240          C  
ATOM  23259  C   GLU B1497      38.985 -18.107 -20.881  1.00  0.240          C  
ATOM  23260  O   GLU B1497      39.468 -19.040 -21.522  1.00  0.230          O  
ATOM  23261  CB  GLU B1497      40.668 -16.533 -19.969  1.00  0.340          C  
ATOM  23262  CG  GLU B1497      41.279 -15.795 -18.804  1.00  0.340          C  
ATOM  23263  CD  GLU B1497      42.165 -14.671 -19.259  1.00  0.340          C  
ATOM  23264  OE1 GLU B1497      42.508 -14.659 -20.419  1.00  0.340          O  
ATOM  23265  OE2 GLU B1497      42.494 -13.828 -18.458  1.00  0.340          O  
ATOM  23266  H   GLU B1497      41.325 -18.889 -19.081  1.00  0.290          H  
ATOM  23267  HA  GLU B1497      38.952 -17.219 -18.903  1.00  0.290          H  
ATOM  23268 1HB  GLU B1497      41.490 -16.982 -20.531  1.00  0.400          H  
ATOM  23269 2HB  GLU B1497      40.202 -15.801 -20.621  1.00  0.400          H  
ATOM  23270 1HG  GLU B1497      40.499 -15.408 -18.174  1.00  0.400          H  
ATOM  23271 2HG  GLU B1497      41.864 -16.500 -18.213  1.00  0.400          H  
ATOM  23272  N   PRO B1498      37.885 -17.457 -21.319  1.00  0.240          N  
ATOM  23273  CA  PRO B1498      37.157 -17.723 -22.559  1.00  0.240          C  
ATOM  23274  C   PRO B1498      37.991 -17.818 -23.834  1.00  0.220          C  
ATOM  23275  O   PRO B1498      37.634 -18.573 -24.728  1.00  0.220          O  
ATOM  23276  CB  PRO B1498      36.225 -16.509 -22.639  1.00  0.360          C  
ATOM  23277  CG  PRO B1498      35.961 -16.138 -21.200  1.00  0.360          C  
ATOM  23278  CD  PRO B1498      37.262 -16.381 -20.486  1.00  0.360          C  
ATOM  23279  HA  PRO B1498      36.568 -18.639 -22.442  1.00  0.290          H  
ATOM  23280 1HB  PRO B1498      36.709 -15.697 -23.213  1.00  0.430          H  
ATOM  23281 2HB  PRO B1498      35.311 -16.784 -23.185  1.00  0.430          H  
ATOM  23282 1HG  PRO B1498      35.623 -15.088 -21.130  1.00  0.430          H  
ATOM  23283 2HG  PRO B1498      35.139 -16.757 -20.796  1.00  0.430          H  
ATOM  23284 1HD  PRO B1498      37.873 -15.472 -20.465  1.00  0.430          H  
ATOM  23285 2HD  PRO B1498      36.996 -16.743 -19.482  1.00  0.430          H  
ATOM  23286  N   LEU B1499      39.085 -17.068 -23.935  1.00  0.220          N  
ATOM  23287  CA  LEU B1499      39.967 -17.075 -25.107  1.00  0.220          C  
ATOM  23288  C   LEU B1499      39.282 -16.967 -26.486  1.00  0.220          C  
ATOM  23289  O   LEU B1499      39.383 -15.922 -27.134  1.00  0.270          O  
ATOM  23290  CB  LEU B1499      40.837 -18.341 -25.097  1.00  0.310          C  
ATOM  23291  CG  LEU B1499      41.844 -18.541 -26.282  1.00  0.310          C  
ATOM  23292  CD1 LEU B1499      42.926 -17.471 -26.237  1.00  0.310          C  
ATOM  23293  CD2 LEU B1499      42.388 -19.966 -26.218  1.00  0.310          C  
ATOM  23294  H   LEU B1499      39.336 -16.425 -23.199  1.00  0.260          H  
ATOM  23295  HA  LEU B1499      40.623 -16.218 -25.000  1.00  0.260          H  
ATOM  23296 1HB  LEU B1499      41.418 -18.342 -24.172  1.00  0.370          H  
ATOM  23297 2HB  LEU B1499      40.205 -19.189 -25.064  1.00  0.370          H  
ATOM  23298  HG  LEU B1499      41.338 -18.416 -27.221  1.00  0.370          H  
ATOM  23299 1HD1 LEU B1499      43.609 -17.617 -27.074  1.00  0.370          H  
ATOM  23300 2HD1 LEU B1499      42.481 -16.482 -26.315  1.00  0.370          H  
ATOM  23301 3HD1 LEU B1499      43.478 -17.548 -25.301  1.00  0.370          H  
ATOM  23302 1HD2 LEU B1499      43.073 -20.140 -27.047  1.00  0.370          H  
ATOM  23303 2HD2 LEU B1499      42.901 -20.108 -25.294  1.00  0.370          H  
ATOM  23304 3HD2 LEU B1499      41.553 -20.668 -26.282  1.00  0.370          H  
ATOM  23305  N   VAL B1500      38.676 -18.055 -26.997  1.00  0.220          N  
ATOM  23306  CA  VAL B1500      38.088 -17.983 -28.343  1.00  0.220          C  
ATOM  23307  C   VAL B1500      36.797 -18.779 -28.564  1.00  0.200          C  
ATOM  23308  O   VAL B1500      36.628 -19.906 -28.086  1.00  0.170          O  
ATOM  23309  CB  VAL B1500      39.157 -18.411 -29.403  1.00  0.310          C  
ATOM  23310  CG1 VAL B1500      39.568 -19.859 -29.200  1.00  0.310          C  
ATOM  23311  CG2 VAL B1500      38.642 -18.222 -30.846  1.00  0.310          C  
ATOM  23312  H   VAL B1500      38.585 -18.898 -26.408  1.00  0.260          H  
ATOM  23313  HA  VAL B1500      37.848 -16.937 -28.532  1.00  0.260          H  
ATOM  23314  HB  VAL B1500      40.039 -17.789 -29.253  1.00  0.370          H  
ATOM  23315 1HG1 VAL B1500      40.341 -20.126 -29.916  1.00  0.370          H  
ATOM  23316 2HG1 VAL B1500      39.949 -19.983 -28.195  1.00  0.370          H  
ATOM  23317 3HG1 VAL B1500      38.710 -20.511 -29.345  1.00  0.370          H  
ATOM  23318 1HG2 VAL B1500      39.431 -18.500 -31.539  1.00  0.370          H  
ATOM  23319 2HG2 VAL B1500      37.783 -18.847 -31.040  1.00  0.370          H  
ATOM  23320 3HG2 VAL B1500      38.374 -17.179 -31.007  1.00  0.370          H  
ATOM  23321  N   ASP B1501      35.916 -18.189 -29.369  1.00  0.240          N  
ATOM  23322  CA  ASP B1501      34.688 -18.821 -29.814  1.00  0.250          C  
ATOM  23323  C   ASP B1501      34.797 -19.110 -31.314  1.00  0.290          C  
ATOM  23324  O   ASP B1501      34.768 -18.180 -32.124  1.00  0.420          O  
ATOM  23325  CB  ASP B1501      33.513 -17.875 -29.574  1.00  0.350          C  
ATOM  23326  CG  ASP B1501      33.256 -17.571 -28.085  1.00  0.350          C  
ATOM  23327  OD1 ASP B1501      33.001 -18.497 -27.332  1.00  0.350          O  
ATOM  23328  OD2 ASP B1501      33.340 -16.398 -27.708  1.00  0.350          O  
ATOM  23329  H   ASP B1501      36.125 -17.254 -29.693  1.00  0.290          H  
ATOM  23330  HA  ASP B1501      34.540 -19.762 -29.282  1.00  0.300          H  
ATOM  23331 1HB  ASP B1501      33.691 -16.934 -30.098  1.00  0.420          H  
ATOM  23332 2HB  ASP B1501      32.609 -18.315 -29.998  1.00  0.420          H  
ATOM  23333  N   LEU B1502      34.951 -20.375 -31.701  1.00  0.210          N  
ATOM  23334  CA  LEU B1502      35.120 -20.698 -33.111  1.00  0.240          C  
ATOM  23335  C   LEU B1502      33.785 -21.141 -33.748  1.00  0.250          C  
ATOM  23336  O   LEU B1502      33.210 -22.166 -33.370  1.00  0.300          O  
ATOM  23337  CB  LEU B1502      36.183 -21.790 -33.307  1.00  0.320          C  
ATOM  23338  CG  LEU B1502      37.645 -21.491 -32.869  1.00  0.320          C  
ATOM  23339  CD1 LEU B1502      38.481 -22.774 -33.008  1.00  0.320          C  
ATOM  23340  CD2 LEU B1502      38.248 -20.385 -33.764  1.00  0.320          C  
ATOM  23341  H   LEU B1502      34.966 -21.133 -31.011  1.00  0.250          H  
ATOM  23342  HA  LEU B1502      35.492 -19.809 -33.586  1.00  0.290          H  
ATOM  23343 1HB  LEU B1502      35.862 -22.678 -32.786  1.00  0.390          H  
ATOM  23344 2HB  LEU B1502      36.221 -21.996 -34.351  1.00  0.390          H  
ATOM  23345  HG  LEU B1502      37.659 -21.179 -31.823  1.00  0.390          H  
ATOM  23346 1HD1 LEU B1502      39.502 -22.582 -32.695  1.00  0.390          H  
ATOM  23347 2HD1 LEU B1502      38.056 -23.535 -32.382  1.00  0.390          H  
ATOM  23348 3HD1 LEU B1502      38.478 -23.111 -34.042  1.00  0.390          H  
ATOM  23349 1HD2 LEU B1502      39.271 -20.193 -33.455  1.00  0.390          H  
ATOM  23350 2HD2 LEU B1502      38.242 -20.709 -34.806  1.00  0.390          H  
ATOM  23351 3HD2 LEU B1502      37.680 -19.466 -33.672  1.00  0.390          H  
ATOM  23352  N   PRO B1503      33.281 -20.443 -34.778  1.00  0.210          N  
ATOM  23353  CA  PRO B1503      31.985 -20.659 -35.419  1.00  0.200          C  
ATOM  23354  C   PRO B1503      31.995 -21.837 -36.376  1.00  0.190          C  
ATOM  23355  O   PRO B1503      31.707 -21.671 -37.557  1.00  0.220          O  
ATOM  23356  CB  PRO B1503      31.847 -19.360 -36.205  1.00  0.300          C  
ATOM  23357  CG  PRO B1503      33.267 -19.012 -36.590  1.00  0.300          C  
ATOM  23358  CD  PRO B1503      34.088 -19.385 -35.408  1.00  0.300          C  
ATOM  23359  HA  PRO B1503      31.202 -20.772 -34.653  1.00  0.240          H  
ATOM  23360 1HB  PRO B1503      31.264 -19.500 -37.074  1.00  0.360          H  
ATOM  23361 2HB  PRO B1503      31.356 -18.602 -35.588  1.00  0.360          H  
ATOM  23362 1HG  PRO B1503      33.552 -19.578 -37.497  1.00  0.360          H  
ATOM  23363 2HG  PRO B1503      33.367 -17.957 -36.838  1.00  0.360          H  
ATOM  23364 1HD  PRO B1503      35.062 -19.776 -35.755  1.00  0.360          H  
ATOM  23365 2HD  PRO B1503      34.183 -18.502 -34.745  1.00  0.360          H  
ATOM  23366  N   ILE B1504      32.318 -23.008 -35.861  1.00  0.200          N  
ATOM  23367  CA  ILE B1504      32.504 -24.165 -36.710  1.00  0.210          C  
ATOM  23368  C   ILE B1504      31.447 -25.257 -36.560  1.00  0.240          C  
ATOM  23369  O   ILE B1504      31.454 -26.038 -35.603  1.00  0.230          O  
ATOM  23370  CB  ILE B1504      33.882 -24.750 -36.409  1.00  0.290          C  
ATOM  23371  CG1 ILE B1504      34.965 -23.651 -36.650  1.00  0.290          C  
ATOM  23372  CG2 ILE B1504      34.095 -25.953 -37.297  1.00  0.290          C  
ATOM  23373  CD1 ILE B1504      36.315 -24.004 -36.176  1.00  0.290          C  
ATOM  23374  H   ILE B1504      32.484 -23.049 -34.857  1.00  0.240          H  
ATOM  23375  HA  ILE B1504      32.489 -23.824 -37.737  1.00  0.250          H  
ATOM  23376  HB  ILE B1504      33.930 -25.049 -35.363  1.00  0.350          H  
ATOM  23377 1HG1 ILE B1504      35.015 -23.440 -37.698  1.00  0.350          H  
ATOM  23378 2HG1 ILE B1504      34.677 -22.748 -36.140  1.00  0.350          H  
ATOM  23379 1HG2 ILE B1504      35.056 -26.417 -37.104  1.00  0.350          H  
ATOM  23380 2HG2 ILE B1504      33.338 -26.659 -37.115  1.00  0.350          H  
ATOM  23381 3HG2 ILE B1504      34.034 -25.651 -38.331  1.00  0.350          H  
ATOM  23382 1HD1 ILE B1504      37.006 -23.184 -36.385  1.00  0.350          H  
ATOM  23383 2HD1 ILE B1504      36.291 -24.201 -35.105  1.00  0.350          H  
ATOM  23384 3HD1 ILE B1504      36.637 -24.864 -36.676  1.00  0.350          H  
ATOM  23385  N   GLY B1505      30.623 -25.405 -37.587  1.00  0.320          N  
ATOM  23386  CA  GLY B1505      29.517 -26.354 -37.593  1.00  0.370          C  
ATOM  23387  C   GLY B1505      29.919 -27.808 -37.864  1.00  0.370          C  
ATOM  23388  O   GLY B1505      29.438 -28.415 -38.823  1.00  0.460          O  
ATOM  23389  H   GLY B1505      30.713 -24.758 -38.357  1.00  0.380          H  
ATOM  23390 1HA  GLY B1505      28.994 -26.293 -36.639  1.00  0.440          H  
ATOM  23391 2HA  GLY B1505      28.799 -26.040 -38.350  1.00  0.440          H  
ATOM  23392  N   ILE B1506      30.799 -28.385 -37.043  1.00  0.270          N  
ATOM  23393  CA  ILE B1506      31.176 -29.780 -37.298  1.00  0.270          C  
ATOM  23394  C   ILE B1506      30.902 -30.620 -36.071  1.00  0.260          C  
ATOM  23395  O   ILE B1506      30.932 -30.130 -34.940  1.00  0.360          O  
ATOM  23396  CB  ILE B1506      32.677 -29.978 -37.672  1.00  0.380          C  
ATOM  23397  CG1 ILE B1506      33.611 -29.576 -36.463  1.00  0.380          C  
ATOM  23398  CG2 ILE B1506      33.007 -29.198 -38.969  1.00  0.380          C  
ATOM  23399  CD1 ILE B1506      35.082 -29.897 -36.655  1.00  0.380          C  
ATOM  23400  H   ILE B1506      31.151 -27.830 -36.257  1.00  0.320          H  
ATOM  23401  HA  ILE B1506      30.570 -30.174 -38.112  1.00  0.320          H  
ATOM  23402  HB  ILE B1506      32.853 -31.042 -37.858  1.00  0.450          H  
ATOM  23403 1HG1 ILE B1506      33.497 -28.553 -36.246  1.00  0.450          H  
ATOM  23404 2HG1 ILE B1506      33.302 -30.127 -35.597  1.00  0.450          H  
ATOM  23405 1HG2 ILE B1506      34.037 -29.369 -39.261  1.00  0.450          H  
ATOM  23406 2HG2 ILE B1506      32.352 -29.548 -39.770  1.00  0.450          H  
ATOM  23407 3HG2 ILE B1506      32.844 -28.143 -38.820  1.00  0.450          H  
ATOM  23408 1HD1 ILE B1506      35.619 -29.615 -35.755  1.00  0.450          H  
ATOM  23409 2HD1 ILE B1506      35.199 -30.968 -36.822  1.00  0.450          H  
ATOM  23410 3HD1 ILE B1506      35.482 -29.350 -37.500  1.00  0.450          H  
ATOM  23411  N   ASN B1507      30.694 -31.898 -36.306  1.00  0.310          N  
ATOM  23412  CA  ASN B1507      30.486 -32.871 -35.254  1.00  0.310          C  
ATOM  23413  C   ASN B1507      31.822 -33.433 -34.817  1.00  0.340          C  
ATOM  23414  O   ASN B1507      32.623 -33.840 -35.650  1.00  0.550          O  
ATOM  23415  CB  ASN B1507      29.545 -33.978 -35.683  1.00  0.430          C  
ATOM  23416  CG  ASN B1507      29.190 -34.911 -34.538  1.00  0.430          C  
ATOM  23417  OD1 ASN B1507      29.456 -34.585 -33.374  1.00  0.430          O  
ATOM  23418  ND2 ASN B1507      28.584 -36.031 -34.847  1.00  0.430          N  
ATOM  23419  H   ASN B1507      30.668 -32.212 -37.269  1.00  0.370          H  
ATOM  23420  HA  ASN B1507      30.050 -32.365 -34.391  1.00  0.370          H  
ATOM  23421 1HB  ASN B1507      28.626 -33.537 -36.063  1.00  0.520          H  
ATOM  23422 2HB  ASN B1507      29.989 -34.547 -36.490  1.00  0.520          H  
ATOM  23423 1HD2 ASN B1507      28.299 -36.673 -34.131  1.00  0.520          H  
ATOM  23424 2HD2 ASN B1507      28.377 -36.231 -35.805  1.00  0.520          H  
ATOM  23425  N   ILE B1508      32.133 -33.321 -33.544  1.00  0.200          N  
ATOM  23426  CA  ILE B1508      33.382 -33.859 -33.031  1.00  0.200          C  
ATOM  23427  C   ILE B1508      33.047 -34.997 -32.096  1.00  0.200          C  
ATOM  23428  O   ILE B1508      32.329 -34.798 -31.117  1.00  0.200          O  
ATOM  23429  CB  ILE B1508      34.202 -32.805 -32.260  1.00  0.280          C  
ATOM  23430  CG1 ILE B1508      34.559 -31.627 -33.194  1.00  0.280          C  
ATOM  23431  CG2 ILE B1508      35.463 -33.467 -31.679  1.00  0.280          C  
ATOM  23432  CD1 ILE B1508      35.122 -30.389 -32.488  1.00  0.280          C  
ATOM  23433  H   ILE B1508      31.443 -32.942 -32.908  1.00  0.240          H  
ATOM  23434  HA  ILE B1508      33.979 -34.251 -33.852  1.00  0.240          H  
ATOM  23435  HB  ILE B1508      33.604 -32.412 -31.439  1.00  0.340          H  
ATOM  23436 1HG1 ILE B1508      35.287 -31.976 -33.926  1.00  0.340          H  
ATOM  23437 2HG1 ILE B1508      33.667 -31.333 -33.724  1.00  0.340          H  
ATOM  23438 1HG2 ILE B1508      36.022 -32.743 -31.119  1.00  0.340          H  
ATOM  23439 2HG2 ILE B1508      35.189 -34.269 -31.027  1.00  0.340          H  
ATOM  23440 3HG2 ILE B1508      36.075 -33.867 -32.480  1.00  0.340          H  
ATOM  23441 1HD1 ILE B1508      35.332 -29.616 -33.226  1.00  0.340          H  
ATOM  23442 2HD1 ILE B1508      34.391 -30.016 -31.784  1.00  0.340          H  
ATOM  23443 3HD1 ILE B1508      36.027 -30.610 -31.954  1.00  0.340          H  
ATOM  23444  N   THR B1509      33.555 -36.186 -32.387  1.00  0.210          N  
ATOM  23445  CA  THR B1509      33.293 -37.329 -31.531  1.00  0.220          C  
ATOM  23446  C   THR B1509      34.598 -37.930 -31.030  1.00  0.250          C  
ATOM  23447  O   THR B1509      34.601 -38.642 -30.015  1.00  0.280          O  
ATOM  23448  CB  THR B1509      32.439 -38.391 -32.242  1.00  0.300          C  
ATOM  23449  OG1 THR B1509      33.134 -38.879 -33.386  1.00  0.300          O  
ATOM  23450  CG2 THR B1509      31.114 -37.764 -32.676  1.00  0.300          C  
ATOM  23451  H   THR B1509      34.143 -36.291 -33.213  1.00  0.250          H  
ATOM  23452  HA  THR B1509      32.732 -36.990 -30.661  1.00  0.260          H  
ATOM  23453  HB  THR B1509      32.247 -39.220 -31.564  1.00  0.360          H  
ATOM  23454  HG1 THR B1509      32.738 -39.709 -33.672  1.00  0.360          H  
ATOM  23455 1HG2 THR B1509      30.504 -38.509 -33.181  1.00  0.360          H  
ATOM  23456 2HG2 THR B1509      30.584 -37.395 -31.798  1.00  0.360          H  
ATOM  23457 3HG2 THR B1509      31.292 -36.940 -33.343  1.00  0.360          H  
ATOM  23458  N   ARG B1510      35.703 -37.607 -31.715  1.00  0.260          N  
ATOM  23459  CA  ARG B1510      37.045 -38.100 -31.403  1.00  0.280          C  
ATOM  23460  C   ARG B1510      38.090 -37.027 -31.711  1.00  0.240          C  
ATOM  23461  O   ARG B1510      37.867 -36.147 -32.556  1.00  0.250          O  
ATOM  23462  CB  ARG B1510      37.352 -39.367 -32.192  1.00  0.380          C  
ATOM  23463  CG  ARG B1510      37.472 -39.167 -33.697  1.00  0.380          C  
ATOM  23464  CD  ARG B1510      37.603 -40.443 -34.453  1.00  0.380          C  
ATOM  23465  NE  ARG B1510      36.372 -41.194 -34.484  1.00  0.380          N  
ATOM  23466  CZ  ARG B1510      36.254 -42.451 -34.967  1.00  0.380          C  
ATOM  23467  NH1 ARG B1510      37.313 -43.079 -35.445  1.00  0.380          N  
ATOM  23468  NH2 ARG B1510      35.075 -43.055 -34.967  1.00  0.380          N  
ATOM  23469  H   ARG B1510      35.601 -37.035 -32.551  1.00  0.310          H  
ATOM  23470  HA  ARG B1510      37.102 -38.331 -30.343  1.00  0.340          H  
ATOM  23471 1HB  ARG B1510      38.288 -39.790 -31.836  1.00  0.460          H  
ATOM  23472 2HB  ARG B1510      36.571 -40.103 -32.012  1.00  0.460          H  
ATOM  23473 1HG  ARG B1510      36.578 -38.671 -34.059  1.00  0.460          H  
ATOM  23474 2HG  ARG B1510      38.326 -38.546 -33.895  1.00  0.460          H  
ATOM  23475 1HD  ARG B1510      37.885 -40.239 -35.479  1.00  0.460          H  
ATOM  23476 2HD  ARG B1510      38.358 -41.049 -33.982  1.00  0.460          H  
ATOM  23477  HE  ARG B1510      35.534 -40.729 -34.145  1.00  0.460          H  
ATOM  23478 1HH1 ARG B1510      38.211 -42.622 -35.462  1.00  0.460          H  
ATOM  23479 2HH1 ARG B1510      37.222 -44.016 -35.810  1.00  0.460          H  
ATOM  23480 1HH2 ARG B1510      34.261 -42.570 -34.617  1.00  0.460          H  
ATOM  23481 2HH2 ARG B1510      34.984 -43.992 -35.331  1.00  0.460          H  
ATOM  23482  N   PHE B1511      39.270 -37.152 -31.109  1.00  0.220          N  
ATOM  23483  CA  PHE B1511      40.335 -36.212 -31.404  1.00  0.210          C  
ATOM  23484  C   PHE B1511      41.716 -36.853 -31.272  1.00  0.200          C  
ATOM  23485  O   PHE B1511      41.880 -37.926 -30.687  1.00  0.200          O  
ATOM  23486  CB  PHE B1511      40.274 -35.012 -30.453  1.00  0.300          C  
ATOM  23487  CG  PHE B1511      40.682 -35.319 -29.060  1.00  0.300          C  
ATOM  23488  CD1 PHE B1511      42.003 -35.081 -28.686  1.00  0.300          C  
ATOM  23489  CD2 PHE B1511      39.816 -35.862 -28.133  1.00  0.300          C  
ATOM  23490  CE1 PHE B1511      42.441 -35.377 -27.441  1.00  0.300          C  
ATOM  23491  CE2 PHE B1511      40.272 -36.154 -26.875  1.00  0.300          C  
ATOM  23492  CZ  PHE B1511      41.577 -35.914 -26.540  1.00  0.300          C  
ATOM  23493  H   PHE B1511      39.408 -37.891 -30.422  1.00  0.260          H  
ATOM  23494  HA  PHE B1511      40.210 -35.878 -32.430  1.00  0.250          H  
ATOM  23495 1HB  PHE B1511      40.903 -34.206 -30.826  1.00  0.360          H  
ATOM  23496 2HB  PHE B1511      39.260 -34.656 -30.430  1.00  0.360          H  
ATOM  23497  HD1 PHE B1511      42.697 -34.653 -29.410  1.00  0.360          H  
ATOM  23498  HD2 PHE B1511      38.779 -36.071 -28.404  1.00  0.360          H  
ATOM  23499  HE1 PHE B1511      43.484 -35.185 -27.163  1.00  0.360          H  
ATOM  23500  HE2 PHE B1511      39.602 -36.592 -26.139  1.00  0.360          H  
ATOM  23501  HZ  PHE B1511      41.929 -36.151 -25.551  1.00  0.360          H  
ATOM  23502  N   GLN B1512      42.728 -36.167 -31.789  1.00  0.200          N  
ATOM  23503  CA  GLN B1512      44.096 -36.655 -31.675  1.00  0.200          C  
ATOM  23504  C   GLN B1512      45.073 -35.529 -31.340  1.00  0.190          C  
ATOM  23505  O   GLN B1512      44.939 -34.408 -31.832  1.00  0.200          O  
ATOM  23506  CB  GLN B1512      44.472 -37.363 -32.965  1.00  0.280          C  
ATOM  23507  CG  GLN B1512      45.804 -38.038 -32.949  1.00  0.280          C  
ATOM  23508  CD  GLN B1512      45.962 -38.884 -34.147  1.00  0.280          C  
ATOM  23509  OE1 GLN B1512      45.380 -38.616 -35.200  1.00  0.280          O  
ATOM  23510  NE2 GLN B1512      46.735 -39.943 -34.019  1.00  0.280          N  
ATOM  23511  H   GLN B1512      42.504 -35.310 -32.300  1.00  0.240          H  
ATOM  23512  HA  GLN B1512      44.141 -37.381 -30.861  1.00  0.240          H  
ATOM  23513 1HB  GLN B1512      43.714 -38.088 -33.197  1.00  0.340          H  
ATOM  23514 2HB  GLN B1512      44.481 -36.642 -33.776  1.00  0.340          H  
ATOM  23515 1HG  GLN B1512      46.603 -37.293 -32.949  1.00  0.340          H  
ATOM  23516 2HG  GLN B1512      45.882 -38.677 -32.068  1.00  0.340          H  
ATOM  23517 1HE2 GLN B1512      46.879 -40.566 -34.798  1.00  0.340          H  
ATOM  23518 2HE2 GLN B1512      47.206 -40.131 -33.130  1.00  0.340          H  
ATOM  23519  N   THR B1513      46.034 -35.816 -30.463  1.00  0.190          N  
ATOM  23520  CA  THR B1513      47.036 -34.830 -30.051  1.00  0.200          C  
ATOM  23521  C   THR B1513      48.253 -34.837 -30.968  1.00  0.220          C  
ATOM  23522  O   THR B1513      48.803 -35.892 -31.285  1.00  0.220          O  
ATOM  23523  CB  THR B1513      47.468 -35.096 -28.598  1.00  0.280          C  
ATOM  23524  OG1 THR B1513      46.312 -35.013 -27.772  1.00  0.280          O  
ATOM  23525  CG2 THR B1513      48.493 -34.025 -28.119  1.00  0.280          C  
ATOM  23526  H   THR B1513      46.083 -36.743 -30.058  1.00  0.230          H  
ATOM  23527  HA  THR B1513      46.593 -33.836 -30.102  1.00  0.240          H  
ATOM  23528  HB  THR B1513      47.903 -36.093 -28.516  1.00  0.330          H  
ATOM  23529  HG1 THR B1513      46.524 -35.355 -26.908  1.00  0.330          H  
ATOM  23530 1HG2 THR B1513      48.763 -34.219 -27.081  1.00  0.330          H  
ATOM  23531 2HG2 THR B1513      49.394 -34.062 -28.730  1.00  0.330          H  
ATOM  23532 3HG2 THR B1513      48.044 -33.032 -28.197  1.00  0.330          H  
ATOM  23533  N   LEU B1514      48.663 -33.653 -31.398  1.00  0.240          N  
ATOM  23534  CA  LEU B1514      49.814 -33.472 -32.264  1.00  0.250          C  
ATOM  23535  C   LEU B1514      51.064 -33.026 -31.491  1.00  0.240          C  
ATOM  23536  O   LEU B1514      51.074 -31.964 -30.835  1.00  0.240          O  
ATOM  23537  CB  LEU B1514      49.467 -32.440 -33.334  1.00  0.350          C  
ATOM  23538  CG  LEU B1514      50.543 -32.064 -34.322  1.00  0.350          C  
ATOM  23539  CD1 LEU B1514      50.905 -33.255 -35.178  1.00  0.350          C  
ATOM  23540  CD2 LEU B1514      50.018 -30.946 -35.146  1.00  0.350          C  
ATOM  23541  H   LEU B1514      48.148 -32.828 -31.102  1.00  0.290          H  
ATOM  23542  HA  LEU B1514      50.023 -34.430 -32.737  1.00  0.300          H  
ATOM  23543 1HB  LEU B1514      48.611 -32.803 -33.893  1.00  0.420          H  
ATOM  23544 2HB  LEU B1514      49.176 -31.531 -32.834  1.00  0.420          H  
ATOM  23545  HG  LEU B1514      51.442 -31.737 -33.796  1.00  0.420          H  
ATOM  23546 1HD1 LEU B1514      51.667 -32.963 -35.884  1.00  0.420          H  
ATOM  23547 2HD1 LEU B1514      51.283 -34.060 -34.567  1.00  0.420          H  
ATOM  23548 3HD1 LEU B1514      50.026 -33.595 -35.713  1.00  0.420          H  
ATOM  23549 1HD2 LEU B1514      50.753 -30.633 -35.866  1.00  0.420          H  
ATOM  23550 2HD2 LEU B1514      49.115 -31.262 -35.669  1.00  0.420          H  
ATOM  23551 3HD2 LEU B1514      49.788 -30.124 -34.477  1.00  0.420          H  
ATOM  23552  N   LEU B1515      52.110 -33.853 -31.586  1.00  0.240          N  
ATOM  23553  CA  LEU B1515      53.392 -33.641 -30.920  1.00  0.240          C  
ATOM  23554  C   LEU B1515      54.523 -33.365 -31.913  1.00  0.240          C  
ATOM  23555  O   LEU B1515      54.537 -33.935 -33.013  1.00  0.230          O  
ATOM  23556  CB  LEU B1515      53.782 -34.897 -30.148  1.00  0.340          C  
ATOM  23557  CG  LEU B1515      52.828 -35.458 -29.105  1.00  0.340          C  
ATOM  23558  CD1 LEU B1515      53.439 -36.754 -28.554  1.00  0.340          C  
ATOM  23559  CD2 LEU B1515      52.607 -34.465 -28.027  1.00  0.340          C  
ATOM  23560  H   LEU B1515      52.004 -34.690 -32.147  1.00  0.290          H  
ATOM  23561  HA  LEU B1515      53.310 -32.786 -30.255  1.00  0.290          H  
ATOM  23562 1HB  LEU B1515      53.901 -35.681 -30.876  1.00  0.400          H  
ATOM  23563 2HB  LEU B1515      54.744 -34.715 -29.665  1.00  0.400          H  
ATOM  23564  HG  LEU B1515      51.868 -35.704 -29.567  1.00  0.400          H  
ATOM  23565 1HD1 LEU B1515      52.783 -37.177 -27.810  1.00  0.400          H  
ATOM  23566 2HD1 LEU B1515      53.577 -37.473 -29.363  1.00  0.400          H  
ATOM  23567 3HD1 LEU B1515      54.398 -36.538 -28.100  1.00  0.400          H  
ATOM  23568 1HD2 LEU B1515      51.928 -34.887 -27.286  1.00  0.400          H  
ATOM  23569 2HD2 LEU B1515      53.551 -34.225 -27.556  1.00  0.400          H  
ATOM  23570 3HD2 LEU B1515      52.164 -33.570 -28.444  1.00  0.400          H  
ATOM  23571  N   ALA B1516      55.522 -32.597 -31.481  1.00  0.260          N  
ATOM  23572  CA  ALA B1516      56.729 -32.393 -32.257  1.00  0.280          C  
ATOM  23573  C   ALA B1516      57.842 -33.349 -31.820  1.00  0.280          C  
ATOM  23574  O   ALA B1516      58.001 -33.651 -30.636  1.00  0.270          O  
ATOM  23575  CB  ALA B1516      57.206 -30.952 -32.132  1.00  0.380          C  
ATOM  23576  H   ALA B1516      55.427 -32.126 -30.585  1.00  0.310          H  
ATOM  23577  HA  ALA B1516      56.491 -32.598 -33.286  1.00  0.340          H  
ATOM  23578 1HB  ALA B1516      58.095 -30.814 -32.747  1.00  0.460          H  
ATOM  23579 2HB  ALA B1516      56.422 -30.281 -32.472  1.00  0.460          H  
ATOM  23580 3HB  ALA B1516      57.444 -30.734 -31.095  1.00  0.460          H  
ATOM  23581  N   LEU B1517      58.634 -33.778 -32.778  1.00  0.280          N  
ATOM  23582  CA  LEU B1517      59.801 -34.620 -32.545  1.00  0.290          C  
ATOM  23583  C   LEU B1517      61.093 -33.972 -32.985  1.00  0.320          C  
ATOM  23584  O   LEU B1517      61.088 -33.044 -33.801  1.00  0.330          O  
ATOM  23585  CB  LEU B1517      59.562 -35.962 -33.165  1.00  0.400          C  
ATOM  23586  CG  LEU B1517      59.202 -35.994 -34.593  1.00  0.400          C  
ATOM  23587  CD1 LEU B1517      60.398 -36.182 -35.504  1.00  0.400          C  
ATOM  23588  CD2 LEU B1517      58.231 -37.041 -34.718  1.00  0.400          C  
ATOM  23589  H   LEU B1517      58.389 -33.506 -33.732  1.00  0.340          H  
ATOM  23590  HA  LEU B1517      59.881 -34.790 -31.472  1.00  0.350          H  
ATOM  23591 1HB  LEU B1517      60.492 -36.460 -33.098  1.00  0.480          H  
ATOM  23592 2HB  LEU B1517      58.830 -36.507 -32.585  1.00  0.480          H  
ATOM  23593  HG  LEU B1517      58.750 -35.069 -34.871  1.00  0.480          H  
ATOM  23594 1HD1 LEU B1517      60.059 -36.201 -36.540  1.00  0.480          H  
ATOM  23595 2HD1 LEU B1517      61.105 -35.368 -35.379  1.00  0.480          H  
ATOM  23596 3HD1 LEU B1517      60.864 -37.110 -35.271  1.00  0.480          H  
ATOM  23597 1HD2 LEU B1517      57.925 -37.056 -35.706  1.00  0.480          H  
ATOM  23598 2HD2 LEU B1517      58.671 -37.999 -34.441  1.00  0.480          H  
ATOM  23599 3HD2 LEU B1517      57.380 -36.835 -34.077  1.00  0.480          H  
ATOM  23600  N   HIS B1518      62.210 -34.434 -32.426  1.00  0.330          N  
ATOM  23601  CA  HIS B1518      63.487 -33.822 -32.754  1.00  0.360          C  
ATOM  23602  C   HIS B1518      64.426 -34.751 -33.516  1.00  0.390          C  
ATOM  23603  O   HIS B1518      64.546 -35.949 -33.226  1.00  0.380          O  
ATOM  23604  CB  HIS B1518      64.178 -33.344 -31.463  1.00  0.490          C  
ATOM  23605  CG  HIS B1518      63.453 -32.216 -30.684  1.00  0.490          C  
ATOM  23606  ND1 HIS B1518      63.921 -31.745 -29.470  1.00  0.490          N  
ATOM  23607  CD2 HIS B1518      62.332 -31.481 -30.953  1.00  0.490          C  
ATOM  23608  CE1 HIS B1518      63.121 -30.777 -29.033  1.00  0.490          C  
ATOM  23609  NE2 HIS B1518      62.156 -30.607 -29.913  1.00  0.490          N  
ATOM  23610  H   HIS B1518      62.192 -35.221 -31.768  1.00  0.400          H  
ATOM  23611  HA  HIS B1518      63.322 -32.950 -33.383  1.00  0.430          H  
ATOM  23612 1HB  HIS B1518      64.290 -34.198 -30.788  1.00  0.590          H  
ATOM  23613 2HB  HIS B1518      65.181 -32.994 -31.706  1.00  0.590          H  
ATOM  23614  HD2 HIS B1518      61.686 -31.550 -31.816  1.00  0.590          H  
ATOM  23615  HE1 HIS B1518      63.240 -30.217 -28.106  1.00  0.590          H  
ATOM  23616  HE2 HIS B1518      61.395 -29.933 -29.845  1.00  0.590          H  
ATOM  23617  N   ARG B1519      65.107 -34.178 -34.503  1.00  0.430          N  
ATOM  23618  CA  ARG B1519      66.083 -34.897 -35.312  1.00  0.480          C  
ATOM  23619  C   ARG B1519      67.384 -34.099 -35.384  1.00  0.410          C  
ATOM  23620  O   ARG B1519      67.363 -32.866 -35.368  1.00  0.350          O  
ATOM  23621  CB  ARG B1519      65.515 -35.144 -36.704  1.00  0.650          C  
ATOM  23622  CG  ARG B1519      64.207 -35.959 -36.692  1.00  0.650          C  
ATOM  23623  CD  ARG B1519      63.677 -36.266 -38.044  1.00  0.650          C  
ATOM  23624  NE  ARG B1519      64.494 -37.259 -38.734  1.00  0.650          N  
ATOM  23625  CZ  ARG B1519      64.489 -37.484 -40.073  1.00  0.650          C  
ATOM  23626  NH1 ARG B1519      63.699 -36.783 -40.897  1.00  0.650          N  
ATOM  23627  NH2 ARG B1519      65.291 -38.421 -40.571  1.00  0.650          N  
ATOM  23628  H   ARG B1519      64.899 -33.195 -34.715  1.00  0.520          H  
ATOM  23629  HA  ARG B1519      66.292 -35.860 -34.844  1.00  0.580          H  
ATOM  23630 1HB  ARG B1519      65.311 -34.190 -37.191  1.00  0.780          H  
ATOM  23631 2HB  ARG B1519      66.243 -35.680 -37.311  1.00  0.780          H  
ATOM  23632 1HG  ARG B1519      64.395 -36.890 -36.187  1.00  0.780          H  
ATOM  23633 2HG  ARG B1519      63.441 -35.406 -36.157  1.00  0.780          H  
ATOM  23634 1HD  ARG B1519      62.665 -36.663 -37.949  1.00  0.780          H  
ATOM  23635 2HD  ARG B1519      63.657 -35.353 -38.638  1.00  0.780          H  
ATOM  23636  HE  ARG B1519      65.097 -37.869 -38.143  1.00  0.780          H  
ATOM  23637 1HH1 ARG B1519      63.048 -36.049 -40.555  1.00  0.780          H  
ATOM  23638 2HH1 ARG B1519      63.717 -36.967 -41.887  1.00  0.780          H  
ATOM  23639 1HH2 ARG B1519      65.906 -38.952 -39.952  1.00  0.780          H  
ATOM  23640 2HH2 ARG B1519      65.309 -38.605 -41.563  1.00  0.780          H  
ATOM  23641  N   SER B1520      68.505 -34.798 -35.448  1.00  0.420          N  
ATOM  23642  CA  SER B1520      69.804 -34.140 -35.520  1.00  0.350          C  
ATOM  23643  C   SER B1520      70.847 -35.099 -36.038  1.00  0.390          C  
ATOM  23644  O   SER B1520      70.596 -36.292 -36.210  1.00  0.440          O  
ATOM  23645  CB  SER B1520      70.266 -33.677 -34.158  1.00  0.520          C  
ATOM  23646  OG  SER B1520      70.699 -34.753 -33.380  1.00  0.520          O  
ATOM  23647  H   SER B1520      68.459 -35.809 -35.453  1.00  0.500          H  
ATOM  23648  HA  SER B1520      69.742 -33.284 -36.195  1.00  0.420          H  
ATOM  23649 1HB  SER B1520      71.061 -32.938 -34.264  1.00  0.620          H  
ATOM  23650 2HB  SER B1520      69.440 -33.201 -33.656  1.00  0.620          H  
ATOM  23651  HG  SER B1520      70.854 -34.383 -32.501  1.00  0.620          H  
ATOM  23652  N   TYR B1521      72.041 -34.578 -36.223  1.00  0.360          N  
ATOM  23653  CA  TYR B1521      73.234 -35.311 -36.620  1.00  0.380          C  
ATOM  23654  C   TYR B1521      73.582 -36.471 -35.665  1.00  0.380          C  
ATOM  23655  O   TYR B1521      74.343 -37.372 -36.023  1.00  0.410          O  
ATOM  23656  CB  TYR B1521      74.375 -34.301 -36.744  1.00  0.520          C  
ATOM  23657  CG  TYR B1521      74.840 -33.713 -35.422  1.00  0.520          C  
ATOM  23658  CD1 TYR B1521      75.928 -34.253 -34.772  1.00  0.520          C  
ATOM  23659  CD2 TYR B1521      74.155 -32.635 -34.851  1.00  0.520          C  
ATOM  23660  CE1 TYR B1521      76.348 -33.714 -33.582  1.00  0.520          C  
ATOM  23661  CE2 TYR B1521      74.569 -32.119 -33.661  1.00  0.520          C  
ATOM  23662  CZ  TYR B1521      75.662 -32.647 -33.024  1.00  0.520          C  
ATOM  23663  OH  TYR B1521      76.072 -32.125 -31.822  1.00  0.520          O  
ATOM  23664  H   TYR B1521      72.132 -33.582 -36.079  1.00  0.430          H  
ATOM  23665  HA  TYR B1521      73.049 -35.746 -37.603  1.00  0.460          H  
ATOM  23666 1HB  TYR B1521      75.229 -34.779 -37.223  1.00  0.630          H  
ATOM  23667 2HB  TYR B1521      74.060 -33.479 -37.387  1.00  0.630          H  
ATOM  23668  HD1 TYR B1521      76.459 -35.099 -35.207  1.00  0.630          H  
ATOM  23669  HD2 TYR B1521      73.293 -32.192 -35.349  1.00  0.630          H  
ATOM  23670  HE1 TYR B1521      77.212 -34.135 -33.073  1.00  0.630          H  
ATOM  23671  HE2 TYR B1521      74.035 -31.279 -33.225  1.00  0.630          H  
ATOM  23672  HH  TYR B1521      76.894 -32.542 -31.554  1.00  0.630          H  
ATOM  23673  N   LEU B1522      73.055 -36.427 -34.434  1.00  0.380          N  
ATOM  23674  CA  LEU B1522      73.315 -37.441 -33.423  1.00  0.410          C  
ATOM  23675  C   LEU B1522      72.371 -38.645 -33.493  1.00  0.470          C  
ATOM  23676  O   LEU B1522      72.551 -39.607 -32.741  1.00  0.530          O  
ATOM  23677  CB  LEU B1522      73.157 -36.818 -32.026  1.00  0.560          C  
ATOM  23678  CG  LEU B1522      74.120 -35.686 -31.650  1.00  0.560          C  
ATOM  23679  CD1 LEU B1522      73.699 -35.077 -30.337  1.00  0.560          C  
ATOM  23680  CD2 LEU B1522      75.543 -36.229 -31.523  1.00  0.560          C  
ATOM  23681  H   LEU B1522      72.415 -35.672 -34.205  1.00  0.460          H  
ATOM  23682  HA  LEU B1522      74.327 -37.809 -33.564  1.00  0.490          H  
ATOM  23683 1HB  LEU B1522      72.147 -36.431 -31.944  1.00  0.670          H  
ATOM  23684 2HB  LEU B1522      73.274 -37.609 -31.286  1.00  0.670          H  
ATOM  23685  HG  LEU B1522      74.076 -34.920 -32.403  1.00  0.670          H  
ATOM  23686 1HD1 LEU B1522      74.381 -34.264 -30.082  1.00  0.670          H  
ATOM  23687 2HD1 LEU B1522      72.688 -34.684 -30.424  1.00  0.670          H  
ATOM  23688 3HD1 LEU B1522      73.728 -35.835 -29.555  1.00  0.670          H  
ATOM  23689 1HD2 LEU B1522      76.212 -35.421 -31.243  1.00  0.670          H  
ATOM  23690 2HD2 LEU B1522      75.572 -37.000 -30.752  1.00  0.670          H  
ATOM  23691 3HD2 LEU B1522      75.874 -36.651 -32.466  1.00  0.670          H  
ATOM  23692  N   THR B1523      71.348 -38.600 -34.351  1.00  0.480          N  
ATOM  23693  CA  THR B1523      70.415 -39.718 -34.413  1.00  0.560          C  
ATOM  23694  C   THR B1523      70.426 -40.347 -35.823  1.00  0.480          C  
ATOM  23695  O   THR B1523      69.960 -39.719 -36.774  1.00  0.510          O  
ATOM  23696  CB  THR B1523      68.999 -39.254 -34.047  1.00  0.750          C  
ATOM  23697  OG1 THR B1523      69.007 -38.695 -32.730  1.00  0.750          O  
ATOM  23698  CG2 THR B1523      68.062 -40.429 -34.043  1.00  0.750          C  
ATOM  23699  H   THR B1523      71.229 -37.797 -34.978  1.00  0.580          H  
ATOM  23700  HA  THR B1523      70.704 -40.428 -33.657  1.00  0.670          H  
ATOM  23701  HB  THR B1523      68.656 -38.504 -34.762  1.00  0.900          H  
ATOM  23702  HG1 THR B1523      69.639 -37.976 -32.700  1.00  0.900          H  
ATOM  23703 1HG2 THR B1523      67.081 -40.090 -33.764  1.00  0.900          H  
ATOM  23704 2HG2 THR B1523      68.032 -40.881 -35.027  1.00  0.900          H  
ATOM  23705 3HG2 THR B1523      68.403 -41.165 -33.321  1.00  0.900          H  
ATOM  23706  N   PRO B1524      70.903 -41.598 -35.978  1.00  0.440          N  
ATOM  23707  CA  PRO B1524      71.046 -42.328 -37.229  1.00  0.410          C  
ATOM  23708  C   PRO B1524      69.723 -42.877 -37.731  1.00  0.370          C  
ATOM  23709  O   PRO B1524      68.795 -43.041 -36.946  1.00  0.340          O  
ATOM  23710  CB  PRO B1524      71.996 -43.464 -36.841  1.00  0.610          C  
ATOM  23711  CG  PRO B1524      71.676 -43.739 -35.395  1.00  0.610          C  
ATOM  23712  CD  PRO B1524      71.337 -42.385 -34.796  1.00  0.610          C  
ATOM  23713  HA  PRO B1524      71.502 -41.669 -37.982  1.00  0.490          H  
ATOM  23714 1HB  PRO B1524      71.817 -44.338 -37.485  1.00  0.740          H  
ATOM  23715 2HB  PRO B1524      73.040 -43.156 -37.001  1.00  0.740          H  
ATOM  23716 1HG  PRO B1524      70.833 -44.449 -35.326  1.00  0.740          H  
ATOM  23717 2HG  PRO B1524      72.534 -44.217 -34.900  1.00  0.740          H  
ATOM  23718 1HD  PRO B1524      70.503 -42.535 -34.095  1.00  0.740          H  
ATOM  23719 2HD  PRO B1524      72.231 -41.937 -34.319  1.00  0.740          H  
ATOM  23720  N   GLY B1525      69.688 -43.269 -39.003  1.00  0.390          N  
ATOM  23721  CA  GLY B1525      68.531 -43.948 -39.588  1.00  0.390          C  
ATOM  23722  C   GLY B1525      67.665 -43.065 -40.486  1.00  0.380          C  
ATOM  23723  O   GLY B1525      67.903 -41.867 -40.634  1.00  0.380          O  
ATOM  23724  H   GLY B1525      70.487 -43.087 -39.595  1.00  0.470          H  
ATOM  23725 1HA  GLY B1525      68.879 -44.806 -40.163  1.00  0.470          H  
ATOM  23726 2HA  GLY B1525      67.912 -44.348 -38.784  1.00  0.470          H  
ATOM  23727  N   ASP B1526      66.680 -43.700 -41.120  1.00  0.380          N  
ATOM  23728  CA  ASP B1526      65.783 -43.063 -42.085  1.00  0.380          C  
ATOM  23729  C   ASP B1526      64.645 -42.346 -41.361  1.00  0.380          C  
ATOM  23730  O   ASP B1526      64.564 -42.373 -40.132  1.00  0.410          O  
ATOM  23731  CB  ASP B1526      65.256 -44.136 -43.060  1.00  0.530          C  
ATOM  23732  CG  ASP B1526      64.791 -43.610 -44.435  1.00  0.530          C  
ATOM  23733  OD1 ASP B1526      64.429 -42.453 -44.527  1.00  0.530          O  
ATOM  23734  OD2 ASP B1526      64.793 -44.375 -45.362  1.00  0.530          O  
ATOM  23735  H   ASP B1526      66.549 -44.684 -40.932  1.00  0.460          H  
ATOM  23736  HA  ASP B1526      66.349 -42.323 -42.654  1.00  0.460          H  
ATOM  23737 1HB  ASP B1526      66.038 -44.876 -43.230  1.00  0.640          H  
ATOM  23738 2HB  ASP B1526      64.418 -44.657 -42.596  1.00  0.640          H  
ATOM  23739  N   SER B1527      63.742 -41.715 -42.099  1.00  0.390          N  
ATOM  23740  CA  SER B1527      62.674 -40.934 -41.479  1.00  0.410          C  
ATOM  23741  C   SER B1527      61.732 -41.720 -40.574  1.00  0.380          C  
ATOM  23742  O   SER B1527      61.155 -41.139 -39.662  1.00  0.470          O  
ATOM  23743  CB  SER B1527      61.848 -40.254 -42.550  1.00  0.570          C  
ATOM  23744  OG  SER B1527      61.133 -41.194 -43.304  1.00  0.570          O  
ATOM  23745  H   SER B1527      63.833 -41.747 -43.116  1.00  0.470          H  
ATOM  23746  HA  SER B1527      63.141 -40.165 -40.869  1.00  0.490          H  
ATOM  23747 1HB  SER B1527      61.159 -39.552 -42.084  1.00  0.680          H  
ATOM  23748 2HB  SER B1527      62.505 -39.685 -43.204  1.00  0.680          H  
ATOM  23749  HG  SER B1527      60.673 -40.692 -43.986  1.00  0.680          H  
ATOM  23750  N   SER B1528      61.600 -43.035 -40.762  1.00  0.310          N  
ATOM  23751  CA  SER B1528      60.707 -43.839 -39.924  1.00  0.280          C  
ATOM  23752  C   SER B1528      61.292 -44.210 -38.563  1.00  0.260          C  
ATOM  23753  O   SER B1528      60.575 -44.732 -37.696  1.00  0.230          O  
ATOM  23754  CB  SER B1528      60.322 -45.110 -40.654  1.00  0.400          C  
ATOM  23755  OG  SER B1528      61.418 -45.985 -40.773  1.00  0.400          O  
ATOM  23756  H   SER B1528      62.076 -43.489 -41.530  1.00  0.370          H  
ATOM  23757  HA  SER B1528      59.807 -43.268 -39.734  1.00  0.340          H  
ATOM  23758 1HB  SER B1528      59.509 -45.606 -40.115  1.00  0.480          H  
ATOM  23759 2HB  SER B1528      59.949 -44.854 -41.643  1.00  0.480          H  
ATOM  23760  HG  SER B1528      61.125 -46.697 -41.350  1.00  0.480          H  
ATOM  23761  N   SER B1529      62.598 -44.006 -38.371  1.00  0.290          N  
ATOM  23762  CA  SER B1529      63.213 -44.387 -37.098  1.00  0.300          C  
ATOM  23763  C   SER B1529      64.272 -43.415 -36.554  1.00  0.300          C  
ATOM  23764  O   SER B1529      64.558 -43.404 -35.353  1.00  0.290          O  
ATOM  23765  CB  SER B1529      63.825 -45.767 -37.228  1.00  0.420          C  
ATOM  23766  OG  SER B1529      64.873 -45.776 -38.168  1.00  0.420          O  
ATOM  23767  H   SER B1529      63.151 -43.565 -39.103  1.00  0.350          H  
ATOM  23768  HA  SER B1529      62.418 -44.441 -36.357  1.00  0.360          H  
ATOM  23769 1HB  SER B1529      64.200 -46.086 -36.257  1.00  0.500          H  
ATOM  23770 2HB  SER B1529      63.053 -46.474 -37.530  1.00  0.500          H  
ATOM  23771  HG  SER B1529      65.224 -46.669 -38.152  1.00  0.500          H  
ATOM  23772  N   GLY B1530      64.813 -42.544 -37.403  1.00  0.310          N  
ATOM  23773  CA  GLY B1530      65.901 -41.632 -37.052  1.00  0.330          C  
ATOM  23774  C   GLY B1530      65.446 -40.366 -36.327  1.00  0.330          C  
ATOM  23775  O   GLY B1530      65.657 -39.241 -36.801  1.00  0.340          O  
ATOM  23776  H   GLY B1530      64.526 -42.548 -38.369  1.00  0.370          H  
ATOM  23777 1HA  GLY B1530      66.606 -42.167 -36.421  1.00  0.400          H  
ATOM  23778 2HA  GLY B1530      66.445 -41.364 -37.959  1.00  0.400          H  
ATOM  23779  N   TRP B1531      64.804 -40.543 -35.185  1.00  0.320          N  
ATOM  23780  CA  TRP B1531      64.300 -39.403 -34.430  1.00  0.330          C  
ATOM  23781  C   TRP B1531      64.191 -39.729 -32.953  1.00  0.320          C  
ATOM  23782  O   TRP B1531      64.141 -40.902 -32.557  1.00  0.300          O  
ATOM  23783  CB  TRP B1531      62.921 -39.037 -34.942  1.00  0.460          C  
ATOM  23784  CG  TRP B1531      61.981 -40.093 -34.622  1.00  0.460          C  
ATOM  23785  CD1 TRP B1531      61.847 -41.253 -35.259  1.00  0.460          C  
ATOM  23786  CD2 TRP B1531      61.016 -40.114 -33.570  1.00  0.460          C  
ATOM  23787  NE1 TRP B1531      60.919 -42.006 -34.648  1.00  0.460          N  
ATOM  23788  CE2 TRP B1531      60.387 -41.319 -33.639  1.00  0.460          C  
ATOM  23789  CE3 TRP B1531      60.660 -39.228 -32.591  1.00  0.460          C  
ATOM  23790  CZ2 TRP B1531      59.414 -41.668 -32.776  1.00  0.460          C  
ATOM  23791  CZ3 TRP B1531      59.676 -39.561 -31.719  1.00  0.460          C  
ATOM  23792  CH2 TRP B1531      59.069 -40.758 -31.816  1.00  0.460          C  
ATOM  23793  H   TRP B1531      64.685 -41.509 -34.868  1.00  0.380          H  
ATOM  23794  HA  TRP B1531      64.981 -38.562 -34.548  1.00  0.400          H  
ATOM  23795 1HB  TRP B1531      62.616 -38.119 -34.464  1.00  0.550          H  
ATOM  23796 2HB  TRP B1531      62.935 -38.885 -36.021  1.00  0.550          H  
ATOM  23797  HD1 TRP B1531      62.426 -41.555 -36.111  1.00  0.550          H  
ATOM  23798  HE1 TRP B1531      60.663 -42.951 -34.884  1.00  0.550          H  
ATOM  23799  HE3 TRP B1531      61.160 -38.298 -32.515  1.00  0.550          H  
ATOM  23800  HZ2 TRP B1531      58.926 -42.626 -32.839  1.00  0.550          H  
ATOM  23801  HZ3 TRP B1531      59.399 -38.849 -30.948  1.00  0.550          H  
ATOM  23802  HH2 TRP B1531      58.311 -41.010 -31.128  1.00  0.550          H  
ATOM  23803  N   THR B1532      64.109 -38.689 -32.131  1.00  0.330          N  
ATOM  23804  CA  THR B1532      63.869 -38.908 -30.721  1.00  0.310          C  
ATOM  23805  C   THR B1532      62.724 -38.062 -30.200  1.00  0.290          C  
ATOM  23806  O   THR B1532      62.414 -36.967 -30.701  1.00  0.300          O  
ATOM  23807  CB  THR B1532      65.116 -38.605 -29.866  1.00  0.440          C  
ATOM  23808  OG1 THR B1532      65.462 -37.221 -29.980  1.00  0.440          O  
ATOM  23809  CG2 THR B1532      66.298 -39.444 -30.337  1.00  0.440          C  
ATOM  23810  H   THR B1532      64.222 -37.736 -32.492  1.00  0.400          H  
ATOM  23811  HA  THR B1532      63.592 -39.951 -30.572  1.00  0.370          H  
ATOM  23812  HB  THR B1532      64.894 -38.829 -28.829  1.00  0.530          H  
ATOM  23813  HG1 THR B1532      64.720 -36.672 -29.688  1.00  0.530          H  
ATOM  23814 1HG2 THR B1532      67.167 -39.223 -29.729  1.00  0.530          H  
ATOM  23815 2HG2 THR B1532      66.053 -40.490 -30.253  1.00  0.530          H  
ATOM  23816 3HG2 THR B1532      66.526 -39.208 -31.373  1.00  0.530          H  
ATOM  23817  N   ALA B1533      62.110 -38.563 -29.148  1.00  0.280          N  
ATOM  23818  CA  ALA B1533      61.078 -37.833 -28.454  1.00  0.290          C  
ATOM  23819  C   ALA B1533      61.740 -36.770 -27.608  1.00  0.320          C  
ATOM  23820  O   ALA B1533      62.869 -36.947 -27.154  1.00  0.300          O  
ATOM  23821  CB  ALA B1533      60.246 -38.772 -27.589  1.00  0.400          C  
ATOM  23822  H   ALA B1533      62.388 -39.472 -28.809  1.00  0.340          H  
ATOM  23823  HA  ALA B1533      60.434 -37.342 -29.184  1.00  0.350          H  
ATOM  23824 1HB  ALA B1533      59.483 -38.204 -27.060  1.00  0.480          H  
ATOM  23825 2HB  ALA B1533      59.772 -39.527 -28.211  1.00  0.480          H  
ATOM  23826 3HB  ALA B1533      60.887 -39.254 -26.868  1.00  0.480          H  
ATOM  23827  N   GLY B1534      61.063 -35.668 -27.392  1.00  0.420          N  
ATOM  23828  CA  GLY B1534      61.575 -34.700 -26.456  1.00  0.440          C  
ATOM  23829  C   GLY B1534      60.961 -35.106 -25.135  1.00  0.520          C  
ATOM  23830  O   GLY B1534      60.449 -36.212 -25.029  1.00  0.860          O  
ATOM  23831  H   GLY B1534      60.176 -35.518 -27.846  1.00  0.500          H  
ATOM  23832 1HA  GLY B1534      62.663 -34.747 -26.408  1.00  0.530          H  
ATOM  23833 2HA  GLY B1534      61.287 -33.697 -26.750  1.00  0.530          H  
ATOM  23834  N   ALA B1535      61.009 -34.248 -24.133  1.00  0.350          N  
ATOM  23835  CA  ALA B1535      60.429 -34.574 -22.836  1.00  0.340          C  
ATOM  23836  C   ALA B1535      59.206 -33.698 -22.546  1.00  0.330          C  
ATOM  23837  O   ALA B1535      59.334 -32.474 -22.435  1.00  0.350          O  
ATOM  23838  CB  ALA B1535      61.473 -34.414 -21.766  1.00  0.480          C  
ATOM  23839  H   ALA B1535      61.457 -33.356 -24.268  1.00  0.420          H  
ATOM  23840  HA  ALA B1535      60.112 -35.606 -22.844  1.00  0.410          H  
ATOM  23841 1HB  ALA B1535      61.045 -34.672 -20.798  1.00  0.580          H  
ATOM  23842 2HB  ALA B1535      62.314 -35.072 -21.985  1.00  0.580          H  
ATOM  23843 3HB  ALA B1535      61.804 -33.393 -21.773  1.00  0.580          H  
ATOM  23844  N   ALA B1536      58.037 -34.331 -22.431  1.00  0.310          N  
ATOM  23845  CA  ALA B1536      56.746 -33.661 -22.156  1.00  0.310          C  
ATOM  23846  C   ALA B1536      55.719 -34.629 -21.582  1.00  0.290          C  
ATOM  23847  O   ALA B1536      55.755 -35.835 -21.845  1.00  0.290          O  
ATOM  23848  CB  ALA B1536      56.163 -33.027 -23.404  1.00  0.430          C  
ATOM  23849  H   ALA B1536      58.071 -35.347 -22.566  1.00  0.370          H  
ATOM  23850  HA  ALA B1536      56.911 -32.879 -21.422  1.00  0.370          H  
ATOM  23851 1HB  ALA B1536      55.224 -32.532 -23.147  1.00  0.520          H  
ATOM  23852 2HB  ALA B1536      56.846 -32.303 -23.782  1.00  0.520          H  
ATOM  23853 3HB  ALA B1536      55.975 -33.783 -24.152  1.00  0.520          H  
ATOM  23854  N   ALA B1537      54.725 -34.088 -20.876  1.00  0.310          N  
ATOM  23855  CA  ALA B1537      53.615 -34.925 -20.404  1.00  0.320          C  
ATOM  23856  C   ALA B1537      52.281 -34.298 -20.770  1.00  0.280          C  
ATOM  23857  O   ALA B1537      52.115 -33.075 -20.765  1.00  0.310          O  
ATOM  23858  CB  ALA B1537      53.696 -35.150 -18.907  1.00  0.440          C  
ATOM  23859  H   ALA B1537      54.756 -33.084 -20.658  1.00  0.370          H  
ATOM  23860  HA  ALA B1537      53.676 -35.891 -20.902  1.00  0.380          H  
ATOM  23861 1HB  ALA B1537      52.869 -35.789 -18.597  1.00  0.530          H  
ATOM  23862 2HB  ALA B1537      54.642 -35.625 -18.659  1.00  0.530          H  
ATOM  23863 3HB  ALA B1537      53.622 -34.213 -18.393  1.00  0.530          H  
ATOM  23864  N   TYR B1538      51.300 -35.157 -21.024  1.00  0.230          N  
ATOM  23865  CA  TYR B1538      49.968 -34.732 -21.433  1.00  0.230          C  
ATOM  23866  C   TYR B1538      48.856 -35.477 -20.704  1.00  0.230          C  
ATOM  23867  O   TYR B1538      48.899 -36.695 -20.516  1.00  0.220          O  
ATOM  23868  CB  TYR B1538      49.870 -34.908 -22.948  1.00  0.320          C  
ATOM  23869  CG  TYR B1538      48.566 -34.564 -23.572  1.00  0.320          C  
ATOM  23870  CD1 TYR B1538      48.188 -33.240 -23.707  1.00  0.320          C  
ATOM  23871  CD2 TYR B1538      47.764 -35.564 -24.054  1.00  0.320          C  
ATOM  23872  CE1 TYR B1538      47.011 -32.925 -24.315  1.00  0.320          C  
ATOM  23873  CE2 TYR B1538      46.598 -35.249 -24.664  1.00  0.320          C  
ATOM  23874  CZ  TYR B1538      46.217 -33.933 -24.801  1.00  0.320          C  
ATOM  23875  OH  TYR B1538      45.050 -33.636 -25.437  1.00  0.320          O  
ATOM  23876  H   TYR B1538      51.504 -36.161 -20.993  1.00  0.280          H  
ATOM  23877  HA  TYR B1538      49.853 -33.674 -21.195  1.00  0.280          H  
ATOM  23878 1HB  TYR B1538      50.628 -34.308 -23.420  1.00  0.390          H  
ATOM  23879 2HB  TYR B1538      50.097 -35.939 -23.195  1.00  0.390          H  
ATOM  23880  HD1 TYR B1538      48.826 -32.456 -23.331  1.00  0.390          H  
ATOM  23881  HD2 TYR B1538      48.062 -36.601 -23.960  1.00  0.390          H  
ATOM  23882  HE1 TYR B1538      46.714 -31.893 -24.422  1.00  0.390          H  
ATOM  23883  HE2 TYR B1538      45.963 -36.043 -25.056  1.00  0.390          H  
ATOM  23884  HH  TYR B1538      44.971 -32.679 -25.560  1.00  0.390          H  
ATOM  23885  N   TYR B1539      47.846 -34.737 -20.284  1.00  0.250          N  
ATOM  23886  CA  TYR B1539      46.741 -35.311 -19.563  1.00  0.270          C  
ATOM  23887  C   TYR B1539      45.396 -35.053 -20.231  1.00  0.260          C  
ATOM  23888  O   TYR B1539      45.152 -33.954 -20.748  1.00  0.250          O  
ATOM  23889  CB  TYR B1539      46.770 -34.687 -18.184  1.00  0.370          C  
ATOM  23890  CG  TYR B1539      48.022 -34.994 -17.444  1.00  0.370          C  
ATOM  23891  CD1 TYR B1539      49.167 -34.198 -17.623  1.00  0.370          C  
ATOM  23892  CD2 TYR B1539      48.047 -36.048 -16.582  1.00  0.370          C  
ATOM  23893  CE1 TYR B1539      50.305 -34.491 -16.930  1.00  0.370          C  
ATOM  23894  CE2 TYR B1539      49.182 -36.316 -15.893  1.00  0.370          C  
ATOM  23895  CZ  TYR B1539      50.292 -35.560 -16.063  1.00  0.370          C  
ATOM  23896  OH  TYR B1539      51.370 -35.850 -15.334  1.00  0.370          O  
ATOM  23897  H   TYR B1539      47.864 -33.732 -20.426  1.00  0.300          H  
ATOM  23898  HA  TYR B1539      46.889 -36.381 -19.496  1.00  0.320          H  
ATOM  23899 1HB  TYR B1539      46.684 -33.613 -18.276  1.00  0.440          H  
ATOM  23900 2HB  TYR B1539      45.949 -35.023 -17.621  1.00  0.440          H  
ATOM  23901  HD1 TYR B1539      49.154 -33.348 -18.306  1.00  0.440          H  
ATOM  23902  HD2 TYR B1539      47.162 -36.663 -16.439  1.00  0.440          H  
ATOM  23903  HE1 TYR B1539      51.201 -33.882 -17.052  1.00  0.440          H  
ATOM  23904  HE2 TYR B1539      49.214 -37.149 -15.189  1.00  0.440          H  
ATOM  23905  HH  TYR B1539      51.072 -36.306 -14.500  1.00  0.440          H  
ATOM  23906  N   VAL B1540      44.505 -36.063 -20.196  1.00  0.260          N  
ATOM  23907  CA  VAL B1540      43.146 -35.898 -20.727  1.00  0.250          C  
ATOM  23908  C   VAL B1540      42.054 -36.357 -19.771  1.00  0.260          C  
ATOM  23909  O   VAL B1540      42.043 -37.506 -19.304  1.00  0.260          O  
ATOM  23910  CB  VAL B1540      42.940 -36.647 -22.073  1.00  0.350          C  
ATOM  23911  CG1 VAL B1540      41.481 -36.466 -22.613  1.00  0.350          C  
ATOM  23912  CG2 VAL B1540      43.917 -36.119 -23.068  1.00  0.350          C  
ATOM  23913  H   VAL B1540      44.804 -36.950 -19.780  1.00  0.310          H  
ATOM  23914  HA  VAL B1540      42.998 -34.839 -20.925  1.00  0.300          H  
ATOM  23915  HB  VAL B1540      43.084 -37.704 -21.916  1.00  0.420          H  
ATOM  23916 1HG1 VAL B1540      41.366 -37.012 -23.543  1.00  0.420          H  
ATOM  23917 2HG1 VAL B1540      40.753 -36.856 -21.899  1.00  0.420          H  
ATOM  23918 3HG1 VAL B1540      41.280 -35.409 -22.780  1.00  0.420          H  
ATOM  23919 1HG2 VAL B1540      43.802 -36.630 -24.007  1.00  0.420          H  
ATOM  23920 2HG2 VAL B1540      43.753 -35.056 -23.213  1.00  0.420          H  
ATOM  23921 3HG2 VAL B1540      44.917 -36.280 -22.695  1.00  0.420          H  
ATOM  23922  N   GLY B1541      41.105 -35.467 -19.526  1.00  0.260          N  
ATOM  23923  CA  GLY B1541      39.953 -35.760 -18.692  1.00  0.260          C  
ATOM  23924  C   GLY B1541      38.688 -35.461 -19.486  1.00  0.250          C  
ATOM  23925  O   GLY B1541      38.755 -34.963 -20.616  1.00  0.240          O  
ATOM  23926  H   GLY B1541      41.200 -34.549 -19.971  1.00  0.310          H  
ATOM  23927 1HA  GLY B1541      39.966 -36.805 -18.383  1.00  0.310          H  
ATOM  23928 2HA  GLY B1541      39.985 -35.150 -17.793  1.00  0.310          H  
ATOM  23929  N   TYR B1542      37.534 -35.727 -18.895  1.00  0.240          N  
ATOM  23930  CA  TYR B1542      36.269 -35.476 -19.581  1.00  0.220          C  
ATOM  23931  C   TYR B1542      35.348 -34.636 -18.747  1.00  0.220          C  
ATOM  23932  O   TYR B1542      35.316 -34.773 -17.520  1.00  0.220          O  
ATOM  23933  CB  TYR B1542      35.637 -36.799 -20.001  1.00  0.320          C  
ATOM  23934  CG  TYR B1542      36.482 -37.458 -21.052  1.00  0.320          C  
ATOM  23935  CD1 TYR B1542      37.554 -38.288 -20.722  1.00  0.320          C  
ATOM  23936  CD2 TYR B1542      36.204 -37.188 -22.357  1.00  0.320          C  
ATOM  23937  CE1 TYR B1542      38.341 -38.811 -21.724  1.00  0.320          C  
ATOM  23938  CE2 TYR B1542      36.967 -37.708 -23.336  1.00  0.320          C  
ATOM  23939  CZ  TYR B1542      38.045 -38.509 -23.042  1.00  0.320          C  
ATOM  23940  OH  TYR B1542      38.839 -38.999 -24.058  1.00  0.320          O  
ATOM  23941  H   TYR B1542      37.531 -36.132 -17.966  1.00  0.290          H  
ATOM  23942  HA  TYR B1542      36.468 -34.907 -20.489  1.00  0.260          H  
ATOM  23943 1HB  TYR B1542      35.552 -37.468 -19.146  1.00  0.380          H  
ATOM  23944 2HB  TYR B1542      34.638 -36.626 -20.404  1.00  0.380          H  
ATOM  23945  HD1 TYR B1542      37.784 -38.502 -19.679  1.00  0.380          H  
ATOM  23946  HD2 TYR B1542      35.372 -36.531 -22.616  1.00  0.380          H  
ATOM  23947  HE1 TYR B1542      39.193 -39.441 -21.480  1.00  0.380          H  
ATOM  23948  HE2 TYR B1542      36.721 -37.458 -24.348  1.00  0.380          H  
ATOM  23949  HH  TYR B1542      38.484 -38.679 -24.919  1.00  0.380          H  
ATOM  23950  N   LEU B1543      34.550 -33.823 -19.423  1.00  0.220          N  
ATOM  23951  CA  LEU B1543      33.627 -32.955 -18.723  1.00  0.220          C  
ATOM  23952  C   LEU B1543      32.310 -33.672 -18.488  1.00  0.220          C  
ATOM  23953  O   LEU B1543      31.913 -34.529 -19.282  1.00  0.220          O  
ATOM  23954  CB  LEU B1543      33.359 -31.724 -19.570  1.00  0.310          C  
ATOM  23955  CG  LEU B1543      34.580 -30.918 -20.043  1.00  0.310          C  
ATOM  23956  CD1 LEU B1543      34.056 -29.799 -20.901  1.00  0.310          C  
ATOM  23957  CD2 LEU B1543      35.418 -30.401 -18.883  1.00  0.310          C  
ATOM  23958  H   LEU B1543      34.617 -33.789 -20.449  1.00  0.260          H  
ATOM  23959  HA  LEU B1543      34.048 -32.681 -17.759  1.00  0.260          H  
ATOM  23960 1HB  LEU B1543      32.786 -32.023 -20.451  1.00  0.370          H  
ATOM  23961 2HB  LEU B1543      32.758 -31.058 -18.978  1.00  0.370          H  
ATOM  23962  HG  LEU B1543      35.203 -31.557 -20.665  1.00  0.370          H  
ATOM  23963 1HD1 LEU B1543      34.868 -29.239 -21.308  1.00  0.370          H  
ATOM  23964 2HD1 LEU B1543      33.475 -30.212 -21.703  1.00  0.370          H  
ATOM  23965 3HD1 LEU B1543      33.422 -29.143 -20.308  1.00  0.370          H  
ATOM  23966 1HD2 LEU B1543      36.265 -29.837 -19.269  1.00  0.370          H  
ATOM  23967 2HD2 LEU B1543      34.808 -29.752 -18.273  1.00  0.370          H  
ATOM  23968 3HD2 LEU B1543      35.787 -31.232 -18.287  1.00  0.370          H  
ATOM  23969  N   GLN B1544      31.647 -33.347 -17.385  1.00  0.230          N  
ATOM  23970  CA  GLN B1544      30.337 -33.906 -17.078  1.00  0.250          C  
ATOM  23971  C   GLN B1544      29.419 -32.808 -16.535  1.00  0.260          C  
ATOM  23972  O   GLN B1544      29.916 -31.821 -15.986  1.00  0.260          O  
ATOM  23973  CB  GLN B1544      30.451 -35.038 -16.049  1.00  0.340          C  
ATOM  23974  CG  GLN B1544      31.268 -36.252 -16.492  1.00  0.340          C  
ATOM  23975  CD  GLN B1544      31.236 -37.388 -15.461  1.00  0.340          C  
ATOM  23976  OE1 GLN B1544      30.204 -37.601 -14.791  1.00  0.340          O  
ATOM  23977  NE2 GLN B1544      32.339 -38.121 -15.334  1.00  0.340          N  
ATOM  23978  H   GLN B1544      32.077 -32.668 -16.748  1.00  0.280          H  
ATOM  23979  HA  GLN B1544      29.938 -34.316 -17.996  1.00  0.300          H  
ATOM  23980 1HB  GLN B1544      30.903 -34.645 -15.141  1.00  0.410          H  
ATOM  23981 2HB  GLN B1544      29.464 -35.390 -15.794  1.00  0.410          H  
ATOM  23982 1HG  GLN B1544      30.874 -36.620 -17.440  1.00  0.410          H  
ATOM  23983 2HG  GLN B1544      32.308 -35.942 -16.618  1.00  0.410          H  
ATOM  23984 1HE2 GLN B1544      32.369 -38.883 -14.683  1.00  0.410          H  
ATOM  23985 2HE2 GLN B1544      33.141 -37.918 -15.898  1.00  0.410          H  
ATOM  23986  N   PRO B1545      28.085 -32.905 -16.690  1.00  0.270          N  
ATOM  23987  CA  PRO B1545      27.136 -31.986 -16.086  1.00  0.270          C  
ATOM  23988  C   PRO B1545      27.333 -31.942 -14.581  1.00  0.260          C  
ATOM  23989  O   PRO B1545      27.099 -32.942 -13.892  1.00  0.270          O  
ATOM  23990  CB  PRO B1545      25.786 -32.629 -16.441  1.00  0.410          C  
ATOM  23991  CG  PRO B1545      26.053 -33.418 -17.707  1.00  0.410          C  
ATOM  23992  CD  PRO B1545      27.465 -33.957 -17.540  1.00  0.410          C  
ATOM  23993  HA  PRO B1545      27.244 -30.980 -16.515  1.00  0.320          H  
ATOM  23994 1HB  PRO B1545      25.436 -33.260 -15.611  1.00  0.490          H  
ATOM  23995 2HB  PRO B1545      25.030 -31.844 -16.584  1.00  0.490          H  
ATOM  23996 1HG  PRO B1545      25.308 -34.223 -17.806  1.00  0.490          H  
ATOM  23997 2HG  PRO B1545      25.937 -32.779 -18.590  1.00  0.490          H  
ATOM  23998 1HD  PRO B1545      27.457 -34.930 -17.032  1.00  0.490          H  
ATOM  23999 2HD  PRO B1545      27.913 -34.007 -18.543  1.00  0.490          H  
ATOM  24000  N   ARG B1546      27.706 -30.776 -14.079  1.00  0.260          N  
ATOM  24001  CA  ARG B1546      27.960 -30.569 -12.664  1.00  0.260          C  
ATOM  24002  C   ARG B1546      27.528 -29.207 -12.177  1.00  0.260          C  
ATOM  24003  O   ARG B1546      27.511 -28.218 -12.922  1.00  0.270          O  
ATOM  24004  CB  ARG B1546      29.439 -30.734 -12.322  1.00  0.360          C  
ATOM  24005  CG  ARG B1546      30.045 -32.126 -12.487  1.00  0.360          C  
ATOM  24006  CD  ARG B1546      29.534 -33.060 -11.445  1.00  0.360          C  
ATOM  24007  NE  ARG B1546      30.177 -34.350 -11.509  1.00  0.360          N  
ATOM  24008  CZ  ARG B1546      29.795 -35.368 -12.305  1.00  0.360          C  
ATOM  24009  NH1 ARG B1546      28.762 -35.256 -13.122  1.00  0.360          N  
ATOM  24010  NH2 ARG B1546      30.465 -36.502 -12.282  1.00  0.360          N  
ATOM  24011  H   ARG B1546      27.881 -30.000 -14.725  1.00  0.310          H  
ATOM  24012  HA  ARG B1546      27.387 -31.308 -12.108  1.00  0.310          H  
ATOM  24013 1HB  ARG B1546      30.007 -30.071 -12.967  1.00  0.440          H  
ATOM  24014 2HB  ARG B1546      29.611 -30.417 -11.291  1.00  0.440          H  
ATOM  24015 1HG  ARG B1546      29.823 -32.529 -13.467  1.00  0.440          H  
ATOM  24016 2HG  ARG B1546      31.129 -32.059 -12.372  1.00  0.440          H  
ATOM  24017 1HD  ARG B1546      29.749 -32.625 -10.465  1.00  0.440          H  
ATOM  24018 2HD  ARG B1546      28.465 -33.207 -11.544  1.00  0.440          H  
ATOM  24019  HE  ARG B1546      30.975 -34.499 -10.906  1.00  0.440          H  
ATOM  24020 1HH1 ARG B1546      28.210 -34.383 -13.199  1.00  0.440          H  
ATOM  24021 2HH1 ARG B1546      28.501 -36.042 -13.707  1.00  0.440          H  
ATOM  24022 1HH2 ARG B1546      31.260 -36.618 -11.672  1.00  0.440          H  
ATOM  24023 2HH2 ARG B1546      30.188 -37.249 -12.927  1.00  0.440          H  
ATOM  24024  N   THR B1547      27.202 -29.156 -10.898  1.00  0.270          N  
ATOM  24025  CA  THR B1547      26.887 -27.896 -10.275  1.00  0.270          C  
ATOM  24026  C   THR B1547      28.054 -27.535  -9.387  1.00  0.270          C  
ATOM  24027  O   THR B1547      28.588 -28.394  -8.674  1.00  0.280          O  
ATOM  24028  CB  THR B1547      25.572 -27.943  -9.459  1.00  0.380          C  
ATOM  24029  OG1 THR B1547      24.472 -28.272 -10.329  1.00  0.380          O  
ATOM  24030  CG2 THR B1547      25.299 -26.558  -8.838  1.00  0.380          C  
ATOM  24031  H   THR B1547      27.201 -29.998 -10.340  1.00  0.320          H  
ATOM  24032  HA  THR B1547      26.788 -27.128 -11.035  1.00  0.320          H  
ATOM  24033  HB  THR B1547      25.651 -28.691  -8.675  1.00  0.450          H  
ATOM  24034  HG1 THR B1547      23.701 -28.481  -9.798  1.00  0.450          H  
ATOM  24035 1HG2 THR B1547      24.369 -26.593  -8.276  1.00  0.450          H  
ATOM  24036 2HG2 THR B1547      26.106 -26.273  -8.167  1.00  0.450          H  
ATOM  24037 3HG2 THR B1547      25.215 -25.817  -9.634  1.00  0.450          H  
ATOM  24038  N   PHE B1548      28.514 -26.308  -9.556  1.00  0.270          N  
ATOM  24039  CA  PHE B1548      29.602 -25.749  -8.780  1.00  0.270          C  
ATOM  24040  C   PHE B1548      29.280 -24.480  -8.042  1.00  0.270          C  
ATOM  24041  O   PHE B1548      28.530 -23.620  -8.517  1.00  0.280          O  
ATOM  24042  CB  PHE B1548      30.856 -25.508  -9.633  1.00  0.380          C  
ATOM  24043  CG  PHE B1548      31.662 -26.730  -9.936  1.00  0.380          C  
ATOM  24044  CD1 PHE B1548      31.340 -27.653 -10.899  1.00  0.380          C  
ATOM  24045  CD2 PHE B1548      32.818 -26.924  -9.206  1.00  0.380          C  
ATOM  24046  CE1 PHE B1548      32.169 -28.754 -11.100  1.00  0.380          C  
ATOM  24047  CE2 PHE B1548      33.621 -27.989  -9.414  1.00  0.380          C  
ATOM  24048  CZ  PHE B1548      33.305 -28.914 -10.362  1.00  0.380          C  
ATOM  24049  H   PHE B1548      28.011 -25.723 -10.229  1.00  0.320          H  
ATOM  24050  HA  PHE B1548      29.865 -26.491  -8.033  1.00  0.320          H  
ATOM  24051 1HB  PHE B1548      30.564 -25.053 -10.579  1.00  0.450          H  
ATOM  24052 2HB  PHE B1548      31.497 -24.797  -9.118  1.00  0.450          H  
ATOM  24053  HD1 PHE B1548      30.430 -27.524 -11.488  1.00  0.450          H  
ATOM  24054  HD2 PHE B1548      33.077 -26.207  -8.440  1.00  0.450          H  
ATOM  24055  HE1 PHE B1548      31.926 -29.493 -11.835  1.00  0.450          H  
ATOM  24056  HE2 PHE B1548      34.509 -28.116  -8.820  1.00  0.450          H  
ATOM  24057  HZ  PHE B1548      33.954 -29.784 -10.525  1.00  0.450          H  
ATOM  24058  N   LEU B1549      29.913 -24.347  -6.885  1.00  0.280          N  
ATOM  24059  CA  LEU B1549      29.873 -23.108  -6.117  1.00  0.270          C  
ATOM  24060  C   LEU B1549      31.190 -22.410  -6.418  1.00  0.250          C  
ATOM  24061  O   LEU B1549      32.249 -22.951  -6.108  1.00  0.290          O  
ATOM  24062  CB  LEU B1549      29.766 -23.408  -4.607  1.00  0.380          C  
ATOM  24063  CG  LEU B1549      29.711 -22.222  -3.587  1.00  0.380          C  
ATOM  24064  CD1 LEU B1549      28.413 -21.409  -3.780  1.00  0.380          C  
ATOM  24065  CD2 LEU B1549      29.822 -22.806  -2.138  1.00  0.380          C  
ATOM  24066  H   LEU B1549      30.450 -25.157  -6.551  1.00  0.340          H  
ATOM  24067  HA  LEU B1549      29.045 -22.488  -6.455  1.00  0.320          H  
ATOM  24068 1HB  LEU B1549      28.899 -24.044  -4.437  1.00  0.460          H  
ATOM  24069 2HB  LEU B1549      30.635 -23.948  -4.346  1.00  0.460          H  
ATOM  24070  HG  LEU B1549      30.547 -21.552  -3.766  1.00  0.460          H  
ATOM  24071 1HD1 LEU B1549      28.383 -20.597  -3.068  1.00  0.460          H  
ATOM  24072 2HD1 LEU B1549      28.369 -21.001  -4.790  1.00  0.460          H  
ATOM  24073 3HD1 LEU B1549      27.551 -22.059  -3.614  1.00  0.460          H  
ATOM  24074 1HD2 LEU B1549      29.806 -22.009  -1.407  1.00  0.460          H  
ATOM  24075 2HD2 LEU B1549      29.001 -23.471  -1.941  1.00  0.460          H  
ATOM  24076 3HD2 LEU B1549      30.757 -23.355  -2.038  1.00  0.460          H  
ATOM  24077  N   LEU B1550      31.156 -21.247  -7.055  1.00  0.220          N  
ATOM  24078  CA  LEU B1550      32.399 -20.569  -7.423  1.00  0.220          C  
ATOM  24079  C   LEU B1550      32.618 -19.316  -6.587  1.00  0.230          C  
ATOM  24080  O   LEU B1550      31.715 -18.485  -6.433  1.00  0.300          O  
ATOM  24081  CB  LEU B1550      32.379 -20.205  -8.919  1.00  0.310          C  
ATOM  24082  CG  LEU B1550      32.167 -21.385  -9.946  1.00  0.310          C  
ATOM  24083  CD1 LEU B1550      32.138 -20.805 -11.354  1.00  0.310          C  
ATOM  24084  CD2 LEU B1550      33.269 -22.423  -9.811  1.00  0.310          C  
ATOM  24085  H   LEU B1550      30.252 -20.844  -7.301  1.00  0.260          H  
ATOM  24086  HA  LEU B1550      33.240 -21.230  -7.226  1.00  0.260          H  
ATOM  24087 1HB  LEU B1550      31.567 -19.502  -9.076  1.00  0.370          H  
ATOM  24088 2HB  LEU B1550      33.317 -19.704  -9.167  1.00  0.370          H  
ATOM  24089  HG  LEU B1550      31.203 -21.865  -9.756  1.00  0.370          H  
ATOM  24090 1HD1 LEU B1550      31.979 -21.604 -12.076  1.00  0.370          H  
ATOM  24091 2HD1 LEU B1550      31.328 -20.081 -11.431  1.00  0.370          H  
ATOM  24092 3HD1 LEU B1550      33.076 -20.315 -11.568  1.00  0.370          H  
ATOM  24093 1HD2 LEU B1550      33.105 -23.227 -10.533  1.00  0.370          H  
ATOM  24094 2HD2 LEU B1550      34.231 -21.955 -10.001  1.00  0.370          H  
ATOM  24095 3HD2 LEU B1550      33.253 -22.836  -8.813  1.00  0.370          H  
ATOM  24096  N   LYS B1551      33.822 -19.191  -6.023  1.00  0.220          N  
ATOM  24097  CA  LYS B1551      34.161 -18.032  -5.193  1.00  0.220          C  
ATOM  24098  C   LYS B1551      35.010 -17.026  -5.946  1.00  0.220          C  
ATOM  24099  O   LYS B1551      36.146 -17.331  -6.348  1.00  0.220          O  
ATOM  24100  CB  LYS B1551      34.867 -18.469  -3.913  1.00  0.310          C  
ATOM  24101  CG  LYS B1551      35.209 -17.341  -2.960  1.00  0.310          C  
ATOM  24102  CD  LYS B1551      35.832 -17.870  -1.670  1.00  0.310          C  
ATOM  24103  CE  LYS B1551      36.166 -16.723  -0.716  1.00  0.310          C  
ATOM  24104  NZ  LYS B1551      36.797 -17.203   0.552  1.00  0.310          N  
ATOM  24105  H   LYS B1551      34.523 -19.924  -6.194  1.00  0.260          H  
ATOM  24106  HA  LYS B1551      33.237 -17.526  -4.909  1.00  0.260          H  
ATOM  24107 1HB  LYS B1551      34.235 -19.129  -3.384  1.00  0.370          H  
ATOM  24108 2HB  LYS B1551      35.783 -19.007  -4.161  1.00  0.370          H  
ATOM  24109 1HG  LYS B1551      35.927 -16.669  -3.441  1.00  0.370          H  
ATOM  24110 2HG  LYS B1551      34.311 -16.774  -2.733  1.00  0.370          H  
ATOM  24111 1HD  LYS B1551      35.131 -18.553  -1.183  1.00  0.370          H  
ATOM  24112 2HD  LYS B1551      36.745 -18.421  -1.906  1.00  0.370          H  
ATOM  24113 1HE  LYS B1551      36.851 -16.037  -1.214  1.00  0.370          H  
ATOM  24114 2HE  LYS B1551      35.248 -16.189  -0.471  1.00  0.370          H  
ATOM  24115 1HZ  LYS B1551      36.999 -16.412   1.150  1.00  0.370          H  
ATOM  24116 2HZ  LYS B1551      36.167 -17.830   1.029  1.00  0.370          H  
ATOM  24117 3HZ  LYS B1551      37.657 -17.689   0.340  1.00  0.370          H  
ATOM  24118  N   TYR B1552      34.477 -15.800  -6.052  1.00  0.210          N  
ATOM  24119  CA  TYR B1552      35.098 -14.684  -6.759  1.00  0.210          C  
ATOM  24120  C   TYR B1552      35.759 -13.713  -5.773  1.00  0.210          C  
ATOM  24121  O   TYR B1552      35.122 -13.225  -4.829  1.00  0.230          O  
ATOM  24122  CB  TYR B1552      34.024 -13.963  -7.569  1.00  0.290          C  
ATOM  24123  CG  TYR B1552      33.414 -14.836  -8.646  1.00  0.290          C  
ATOM  24124  CD1 TYR B1552      32.318 -15.657  -8.350  1.00  0.290          C  
ATOM  24125  CD2 TYR B1552      33.937 -14.829  -9.912  1.00  0.290          C  
ATOM  24126  CE1 TYR B1552      31.775 -16.459  -9.324  1.00  0.290          C  
ATOM  24127  CE2 TYR B1552      33.387 -15.629 -10.893  1.00  0.290          C  
ATOM  24128  CZ  TYR B1552      32.315 -16.444 -10.605  1.00  0.290          C  
ATOM  24129  OH  TYR B1552      31.785 -17.251 -11.590  1.00  0.290          O  
ATOM  24130  H   TYR B1552      33.550 -15.644  -5.642  1.00  0.250          H  
ATOM  24131  HA  TYR B1552      35.864 -15.069  -7.427  1.00  0.250          H  
ATOM  24132 1HB  TYR B1552      33.232 -13.624  -6.907  1.00  0.350          H  
ATOM  24133 2HB  TYR B1552      34.457 -13.086  -8.046  1.00  0.350          H  
ATOM  24134  HD1 TYR B1552      31.896 -15.673  -7.345  1.00  0.350          H  
ATOM  24135  HD2 TYR B1552      34.788 -14.192 -10.145  1.00  0.350          H  
ATOM  24136  HE1 TYR B1552      30.932 -17.102  -9.086  1.00  0.350          H  
ATOM  24137  HE2 TYR B1552      33.809 -15.619 -11.898  1.00  0.350          H  
ATOM  24138  HH  TYR B1552      31.019 -17.715 -11.245  1.00  0.350          H  
ATOM  24139  N   ASN B1553      36.995 -13.328  -6.076  1.00  0.200          N  
ATOM  24140  CA  ASN B1553      37.804 -12.427  -5.259  1.00  0.200          C  
ATOM  24141  C   ASN B1553      37.357 -10.987  -5.400  1.00  0.220          C  
ATOM  24142  O   ASN B1553      36.489 -10.663  -6.203  1.00  0.240          O  
ATOM  24143  CB  ASN B1553      39.256 -12.526  -5.718  1.00  0.280          C  
ATOM  24144  CG  ASN B1553      40.306 -12.186  -4.683  1.00  0.280          C  
ATOM  24145  OD1 ASN B1553      39.987 -11.595  -3.644  1.00  0.280          O  
ATOM  24146  ND2 ASN B1553      41.542 -12.532  -4.962  1.00  0.280          N  
ATOM  24147  H   ASN B1553      37.440 -13.787  -6.874  1.00  0.240          H  
ATOM  24148  HA  ASN B1553      37.710 -12.719  -4.212  1.00  0.240          H  
ATOM  24149 1HB  ASN B1553      39.438 -13.496  -6.109  1.00  0.340          H  
ATOM  24150 2HB  ASN B1553      39.383 -11.845  -6.551  1.00  0.340          H  
ATOM  24151 1HD2 ASN B1553      42.281 -12.326  -4.317  1.00  0.340          H  
ATOM  24152 2HD2 ASN B1553      41.751 -12.983  -5.832  1.00  0.340          H  
ATOM  24153  N   GLU B1554      38.022 -10.084  -4.696  1.00  0.220          N  
ATOM  24154  CA  GLU B1554      37.704  -8.658  -4.773  1.00  0.260          C  
ATOM  24155  C   GLU B1554      37.881  -8.136  -6.200  1.00  0.290          C  
ATOM  24156  O   GLU B1554      37.149  -7.254  -6.655  1.00  0.360          O  
ATOM  24157  CB  GLU B1554      38.599  -7.863  -3.824  1.00  0.350          C  
ATOM  24158  CG  GLU B1554      38.316  -8.099  -2.346  1.00  0.350          C  
ATOM  24159  CD  GLU B1554      39.246  -7.335  -1.444  1.00  0.350          C  
ATOM  24160  OE1 GLU B1554      40.157  -6.721  -1.949  1.00  0.350          O  
ATOM  24161  OE2 GLU B1554      39.048  -7.366  -0.254  1.00  0.350          O  
ATOM  24162  H   GLU B1554      38.726 -10.412  -4.042  1.00  0.260          H  
ATOM  24163  HA  GLU B1554      36.664  -8.517  -4.486  1.00  0.310          H  
ATOM  24164 1HB  GLU B1554      39.642  -8.122  -4.011  1.00  0.420          H  
ATOM  24165 2HB  GLU B1554      38.485  -6.798  -4.024  1.00  0.420          H  
ATOM  24166 1HG  GLU B1554      37.291  -7.799  -2.134  1.00  0.420          H  
ATOM  24167 2HG  GLU B1554      38.403  -9.164  -2.135  1.00  0.420          H  
ATOM  24168  N   ASN B1555      38.867  -8.686  -6.909  1.00  0.240          N  
ATOM  24169  CA  ASN B1555      39.158  -8.302  -8.280  1.00  0.260          C  
ATOM  24170  C   ASN B1555      38.459  -9.198  -9.309  1.00  0.250          C  
ATOM  24171  O   ASN B1555      38.810  -9.170 -10.485  1.00  0.280          O  
ATOM  24172  CB  ASN B1555      40.654  -8.292  -8.512  1.00  0.360          C  
ATOM  24173  CG  ASN B1555      41.296  -9.664  -8.440  1.00  0.360          C  
ATOM  24174  OD1 ASN B1555      40.651 -10.737  -8.483  1.00  0.360          O  
ATOM  24175  ND2 ASN B1555      42.604  -9.652  -8.319  1.00  0.360          N  
ATOM  24176  H   ASN B1555      39.457  -9.376  -6.466  1.00  0.290          H  
ATOM  24177  HA  ASN B1555      38.785  -7.289  -8.437  1.00  0.310          H  
ATOM  24178 1HB  ASN B1555      40.862  -7.861  -9.494  1.00  0.430          H  
ATOM  24179 2HB  ASN B1555      41.125  -7.648  -7.769  1.00  0.430          H  
ATOM  24180 1HD2 ASN B1555      43.114 -10.512  -8.266  1.00  0.430          H  
ATOM  24181 2HD2 ASN B1555      43.096  -8.781  -8.286  1.00  0.430          H  
ATOM  24182  N   GLY B1556      37.529 -10.040  -8.860  1.00  0.220          N  
ATOM  24183  CA  GLY B1556      36.749 -10.915  -9.727  1.00  0.220          C  
ATOM  24184  C   GLY B1556      37.384 -12.239 -10.140  1.00  0.220          C  
ATOM  24185  O   GLY B1556      36.792 -12.981 -10.927  1.00  0.300          O  
ATOM  24186  H   GLY B1556      37.299 -10.063  -7.866  1.00  0.260          H  
ATOM  24187 1HA  GLY B1556      35.846 -11.151  -9.180  1.00  0.260          H  
ATOM  24188 2HA  GLY B1556      36.434 -10.376 -10.610  1.00  0.260          H  
ATOM  24189  N   THR B1557      38.590 -12.521  -9.670  1.00  0.190          N  
ATOM  24190  CA  THR B1557      39.263 -13.773  -9.998  1.00  0.200          C  
ATOM  24191  C   THR B1557      38.558 -14.943  -9.312  1.00  0.190          C  
ATOM  24192  O   THR B1557      38.218 -14.844  -8.133  1.00  0.190          O  
ATOM  24193  CB  THR B1557      40.750 -13.737  -9.546  1.00  0.280          C  
ATOM  24194  OG1 THR B1557      41.414 -12.660 -10.195  1.00  0.280          O  
ATOM  24195  CG2 THR B1557      41.464 -15.020  -9.901  1.00  0.280          C  
ATOM  24196  H   THR B1557      39.077 -11.819  -9.111  1.00  0.230          H  
ATOM  24197  HA  THR B1557      39.220 -13.920 -11.075  1.00  0.240          H  
ATOM  24198  HB  THR B1557      40.799 -13.587  -8.470  1.00  0.330          H  
ATOM  24199  HG1 THR B1557      41.176 -11.846  -9.728  1.00  0.330          H  
ATOM  24200 1HG2 THR B1557      42.500 -14.949  -9.578  1.00  0.330          H  
ATOM  24201 2HG2 THR B1557      41.004 -15.852  -9.405  1.00  0.330          H  
ATOM  24202 3HG2 THR B1557      41.428 -15.170 -10.976  1.00  0.330          H  
ATOM  24203  N   ILE B1558      38.333 -16.061 -10.006  1.00  0.190          N  
ATOM  24204  CA  ILE B1558      37.770 -17.203  -9.274  1.00  0.190          C  
ATOM  24205  C   ILE B1558      38.947 -17.765  -8.487  1.00  0.190          C  
ATOM  24206  O   ILE B1558      39.994 -18.058  -9.071  1.00  0.190          O  
ATOM  24207  CB  ILE B1558      37.171 -18.315 -10.185  1.00  0.270          C  
ATOM  24208  CG1 ILE B1558      36.020 -17.789 -10.994  1.00  0.270          C  
ATOM  24209  CG2 ILE B1558      36.604 -19.459  -9.289  1.00  0.270          C  
ATOM  24210  CD1 ILE B1558      35.572 -18.687 -12.177  1.00  0.270          C  
ATOM  24211  H   ILE B1558      38.586 -16.104 -10.992  1.00  0.230          H  
ATOM  24212  HA  ILE B1558      37.005 -16.861  -8.583  1.00  0.230          H  
ATOM  24213  HB  ILE B1558      37.933 -18.693 -10.847  1.00  0.320          H  
ATOM  24214 1HG1 ILE B1558      35.177 -17.691 -10.319  1.00  0.320          H  
ATOM  24215 2HG1 ILE B1558      36.270 -16.816 -11.342  1.00  0.320          H  
ATOM  24216 1HG2 ILE B1558      36.184 -20.249  -9.889  1.00  0.320          H  
ATOM  24217 2HG2 ILE B1558      37.379 -19.876  -8.671  1.00  0.320          H  
ATOM  24218 3HG2 ILE B1558      35.825 -19.055  -8.635  1.00  0.320          H  
ATOM  24219 1HD1 ILE B1558      34.721 -18.221 -12.673  1.00  0.320          H  
ATOM  24220 2HD1 ILE B1558      36.389 -18.786 -12.885  1.00  0.320          H  
ATOM  24221 3HD1 ILE B1558      35.282 -19.667 -11.839  1.00  0.320          H  
ATOM  24222  N   THR B1559      38.801 -17.873  -7.169  1.00  0.180          N  
ATOM  24223  CA  THR B1559      39.900 -18.342  -6.330  1.00  0.190          C  
ATOM  24224  C   THR B1559      39.649 -19.721  -5.785  1.00  0.190          C  
ATOM  24225  O   THR B1559      40.594 -20.426  -5.425  1.00  0.210          O  
ATOM  24226  CB  THR B1559      40.132 -17.415  -5.134  1.00  0.260          C  
ATOM  24227  OG1 THR B1559      38.963 -17.411  -4.300  1.00  0.260          O  
ATOM  24228  CG2 THR B1559      40.374 -16.032  -5.632  1.00  0.260          C  
ATOM  24229  H   THR B1559      37.909 -17.598  -6.757  1.00  0.220          H  
ATOM  24230  HA  THR B1559      40.808 -18.377  -6.930  1.00  0.230          H  
ATOM  24231  HB  THR B1559      40.987 -17.761  -4.558  1.00  0.310          H  
ATOM  24232  HG1 THR B1559      39.166 -16.953  -3.481  1.00  0.310          H  
ATOM  24233 1HG2 THR B1559      40.529 -15.367  -4.788  1.00  0.310          H  
ATOM  24234 2HG2 THR B1559      41.251 -16.018  -6.277  1.00  0.310          H  
ATOM  24235 3HG2 THR B1559      39.510 -15.716  -6.192  1.00  0.310          H  
ATOM  24236  N   ASP B1560      38.391 -20.129  -5.759  1.00  0.220          N  
ATOM  24237  CA  ASP B1560      38.109 -21.476  -5.279  1.00  0.270          C  
ATOM  24238  C   ASP B1560      36.814 -22.008  -5.878  1.00  0.260          C  
ATOM  24239  O   ASP B1560      36.101 -21.279  -6.584  1.00  0.320          O  
ATOM  24240  CB  ASP B1560      38.053 -21.449  -3.734  1.00  0.360          C  
ATOM  24241  CG  ASP B1560      38.375 -22.788  -3.033  1.00  0.360          C  
ATOM  24242  OD1 ASP B1560      38.308 -23.803  -3.689  1.00  0.360          O  
ATOM  24243  OD2 ASP B1560      38.658 -22.778  -1.857  1.00  0.360          O  
ATOM  24244  H   ASP B1560      37.662 -19.455  -6.013  1.00  0.260          H  
ATOM  24245  HA  ASP B1560      38.920 -22.136  -5.592  1.00  0.320          H  
ATOM  24246 1HB  ASP B1560      38.760 -20.702  -3.369  1.00  0.430          H  
ATOM  24247 2HB  ASP B1560      37.064 -21.121  -3.420  1.00  0.430          H  
ATOM  24248  N   ALA B1561      36.491 -23.262  -5.567  1.00  0.250          N  
ATOM  24249  CA  ALA B1561      35.268 -23.876  -6.070  1.00  0.260          C  
ATOM  24250  C   ALA B1561      34.851 -25.141  -5.301  1.00  0.270          C  
ATOM  24251  O   ALA B1561      35.694 -25.937  -4.883  1.00  0.280          O  
ATOM  24252  CB  ALA B1561      35.454 -24.223  -7.541  1.00  0.360          C  
ATOM  24253  H   ALA B1561      37.140 -23.783  -4.970  1.00  0.300          H  
ATOM  24254  HA  ALA B1561      34.486 -23.147  -5.971  1.00  0.310          H  
ATOM  24255 1HB  ALA B1561      34.539 -24.638  -7.928  1.00  0.430          H  
ATOM  24256 2HB  ALA B1561      35.711 -23.327  -8.103  1.00  0.430          H  
ATOM  24257 3HB  ALA B1561      36.248 -24.944  -7.632  1.00  0.430          H  
ATOM  24258  N   VAL B1562      33.541 -25.392  -5.230  1.00  0.270          N  
ATOM  24259  CA  VAL B1562      33.039 -26.638  -4.641  1.00  0.280          C  
ATOM  24260  C   VAL B1562      32.277 -27.456  -5.662  1.00  0.270          C  
ATOM  24261  O   VAL B1562      31.326 -26.975  -6.275  1.00  0.260          O  
ATOM  24262  CB  VAL B1562      32.070 -26.398  -3.440  1.00  0.390          C  
ATOM  24263  CG1 VAL B1562      31.555 -27.729  -2.857  1.00  0.390          C  
ATOM  24264  CG2 VAL B1562      32.743 -25.590  -2.385  1.00  0.390          C  
ATOM  24265  H   VAL B1562      32.905 -24.666  -5.572  1.00  0.320          H  
ATOM  24266  HA  VAL B1562      33.886 -27.228  -4.292  1.00  0.340          H  
ATOM  24267  HB  VAL B1562      31.207 -25.894  -3.789  1.00  0.470          H  
ATOM  24268 1HG1 VAL B1562      30.860 -27.523  -2.041  1.00  0.470          H  
ATOM  24269 2HG1 VAL B1562      31.029 -28.299  -3.614  1.00  0.470          H  
ATOM  24270 3HG1 VAL B1562      32.390 -28.315  -2.478  1.00  0.470          H  
ATOM  24271 1HG2 VAL B1562      32.055 -25.408  -1.561  1.00  0.470          H  
ATOM  24272 2HG2 VAL B1562      33.623 -26.112  -2.017  1.00  0.470          H  
ATOM  24273 3HG2 VAL B1562      33.025 -24.666  -2.821  1.00  0.470          H  
ATOM  24274  N   ASP B1563      32.682 -28.712  -5.817  1.00  0.280          N  
ATOM  24275  CA  ASP B1563      31.985 -29.645  -6.698  1.00  0.280          C  
ATOM  24276  C   ASP B1563      30.848 -30.207  -5.878  1.00  0.280          C  
ATOM  24277  O   ASP B1563      31.066 -31.027  -4.983  1.00  0.270          O  
ATOM  24278  CB  ASP B1563      32.910 -30.753  -7.196  1.00  0.390          C  
ATOM  24279  CG  ASP B1563      32.205 -31.757  -8.131  1.00  0.390          C  
ATOM  24280  OD1 ASP B1563      30.969 -31.824  -8.122  1.00  0.390          O  
ATOM  24281  OD2 ASP B1563      32.908 -32.469  -8.844  1.00  0.390          O  
ATOM  24282  H   ASP B1563      33.476 -29.023  -5.271  1.00  0.340          H  
ATOM  24283  HA  ASP B1563      31.565 -29.108  -7.551  1.00  0.340          H  
ATOM  24284 1HB  ASP B1563      33.739 -30.308  -7.732  1.00  0.470          H  
ATOM  24285 2HB  ASP B1563      33.329 -31.271  -6.348  1.00  0.470          H  
ATOM  24286  N   CYS B1564      29.638 -29.741  -6.145  1.00  0.300          N  
ATOM  24287  CA  CYS B1564      28.487 -30.029  -5.302  1.00  0.290          C  
ATOM  24288  C   CYS B1564      28.082 -31.500  -5.357  1.00  0.310          C  
ATOM  24289  O   CYS B1564      27.219 -31.938  -4.595  1.00  0.350          O  
ATOM  24290  CB  CYS B1564      27.299 -29.172  -5.743  1.00  0.410          C  
ATOM  24291  SG  CYS B1564      27.601 -27.371  -5.677  1.00  0.410          S  
ATOM  24292  H   CYS B1564      29.507 -29.129  -6.949  1.00  0.360          H  
ATOM  24293  HA  CYS B1564      28.744 -29.782  -4.273  1.00  0.350          H  
ATOM  24294 1HB  CYS B1564      27.034 -29.431  -6.767  1.00  0.490          H  
ATOM  24295 2HB  CYS B1564      26.438 -29.394  -5.114  1.00  0.490          H  
ATOM  24296  N   ALA B1565      28.635 -32.253  -6.319  1.00  0.280          N  
ATOM  24297  CA  ALA B1565      28.317 -33.665  -6.482  1.00  0.290          C  
ATOM  24298  C   ALA B1565      29.425 -34.585  -5.966  1.00  0.290          C  
ATOM  24299  O   ALA B1565      29.314 -35.807  -6.084  1.00  0.300          O  
ATOM  24300  CB  ALA B1565      28.067 -33.962  -7.951  1.00  0.400          C  
ATOM  24301  H   ALA B1565      29.358 -31.846  -6.938  1.00  0.340          H  
ATOM  24302  HA  ALA B1565      27.413 -33.875  -5.911  1.00  0.350          H  
ATOM  24303 1HB  ALA B1565      27.799 -35.009  -8.073  1.00  0.480          H  
ATOM  24304 2HB  ALA B1565      27.259 -33.332  -8.320  1.00  0.480          H  
ATOM  24305 3HB  ALA B1565      28.981 -33.751  -8.502  1.00  0.480          H  
ATOM  24306  N   LEU B1566      30.504 -34.020  -5.423  1.00  0.300          N  
ATOM  24307  CA  LEU B1566      31.651 -34.825  -5.001  1.00  0.300          C  
ATOM  24308  C   LEU B1566      31.367 -35.752  -3.812  1.00  0.290          C  
ATOM  24309  O   LEU B1566      31.682 -36.944  -3.860  1.00  0.300          O  
ATOM  24310  CB  LEU B1566      32.813 -33.874  -4.678  1.00  0.420          C  
ATOM  24311  CG  LEU B1566      34.149 -34.459  -4.154  1.00  0.420          C  
ATOM  24312  CD1 LEU B1566      34.768 -35.401  -5.189  1.00  0.420          C  
ATOM  24313  CD2 LEU B1566      35.087 -33.293  -3.855  1.00  0.420          C  
ATOM  24314  H   LEU B1566      30.539 -33.002  -5.312  1.00  0.360          H  
ATOM  24315  HA  LEU B1566      31.938 -35.442  -5.850  1.00  0.360          H  
ATOM  24316 1HB  LEU B1566      33.044 -33.351  -5.590  1.00  0.500          H  
ATOM  24317 2HB  LEU B1566      32.463 -33.138  -3.950  1.00  0.500          H  
ATOM  24318  HG  LEU B1566      33.970 -35.026  -3.233  1.00  0.500          H  
ATOM  24319 1HD1 LEU B1566      35.709 -35.795  -4.807  1.00  0.500          H  
ATOM  24320 2HD1 LEU B1566      34.093 -36.232  -5.390  1.00  0.500          H  
ATOM  24321 3HD1 LEU B1566      34.955 -34.856  -6.115  1.00  0.500          H  
ATOM  24322 1HD2 LEU B1566      36.025 -33.678  -3.464  1.00  0.500          H  
ATOM  24323 2HD2 LEU B1566      35.271 -32.724  -4.766  1.00  0.500          H  
ATOM  24324 3HD2 LEU B1566      34.622 -32.644  -3.107  1.00  0.500          H  
ATOM  24325  N   ASP B1567      30.795 -35.209  -2.743  1.00  0.280          N  
ATOM  24326  CA  ASP B1567      30.464 -35.974  -1.550  1.00  0.270          C  
ATOM  24327  C   ASP B1567      29.395 -35.203  -0.726  1.00  0.250          C  
ATOM  24328  O   ASP B1567      29.084 -34.060  -1.080  1.00  0.250          O  
ATOM  24329  CB  ASP B1567      31.785 -36.244  -0.771  1.00  0.380          C  
ATOM  24330  CG  ASP B1567      32.567 -34.976  -0.341  1.00  0.380          C  
ATOM  24331  OD1 ASP B1567      31.978 -33.899  -0.291  1.00  0.380          O  
ATOM  24332  OD2 ASP B1567      33.737 -35.098  -0.048  1.00  0.380          O  
ATOM  24333  H   ASP B1567      30.568 -34.229  -2.774  1.00  0.340          H  
ATOM  24334  HA  ASP B1567      30.057 -36.927  -1.879  1.00  0.320          H  
ATOM  24335 1HB  ASP B1567      31.627 -36.839   0.098  1.00  0.460          H  
ATOM  24336 2HB  ASP B1567      32.448 -36.829  -1.414  1.00  0.460          H  
ATOM  24337  N   PRO B1568      28.781 -35.805   0.332  1.00  0.240          N  
ATOM  24338  CA  PRO B1568      27.855 -35.175   1.282  1.00  0.230          C  
ATOM  24339  C   PRO B1568      28.362 -33.885   1.969  1.00  0.230          C  
ATOM  24340  O   PRO B1568      27.558 -32.995   2.287  1.00  0.230          O  
ATOM  24341  CB  PRO B1568      27.602 -36.329   2.263  1.00  0.350          C  
ATOM  24342  CG  PRO B1568      27.767 -37.576   1.439  1.00  0.350          C  
ATOM  24343  CD  PRO B1568      28.902 -37.282   0.522  1.00  0.350          C  
ATOM  24344  HA  PRO B1568      26.920 -34.953   0.743  1.00  0.280          H  
ATOM  24345 1HB  PRO B1568      28.277 -36.265   3.131  1.00  0.410          H  
ATOM  24346 2HB  PRO B1568      26.576 -36.271   2.626  1.00  0.410          H  
ATOM  24347 1HG  PRO B1568      27.947 -38.451   2.077  1.00  0.410          H  
ATOM  24348 2HG  PRO B1568      26.832 -37.777   0.896  1.00  0.410          H  
ATOM  24349 1HD  PRO B1568      29.827 -37.558   1.024  1.00  0.410          H  
ATOM  24350 2HD  PRO B1568      28.742 -37.836  -0.412  1.00  0.410          H  
ATOM  24351  N   LEU B1569      29.678 -33.776   2.237  1.00  0.230          N  
ATOM  24352  CA  LEU B1569      30.181 -32.541   2.839  1.00  0.230          C  
ATOM  24353  C   LEU B1569      30.095 -31.407   1.825  1.00  0.250          C  
ATOM  24354  O   LEU B1569      29.694 -30.292   2.165  1.00  0.250          O  
ATOM  24355  CB  LEU B1569      31.606 -32.675   3.401  1.00  0.320          C  
ATOM  24356  CG  LEU B1569      32.233 -31.343   4.047  1.00  0.320          C  
ATOM  24357  CD1 LEU B1569      31.343 -30.794   5.206  1.00  0.320          C  
ATOM  24358  CD2 LEU B1569      33.654 -31.661   4.582  1.00  0.320          C  
ATOM  24359  H   LEU B1569      30.336 -34.518   2.024  1.00  0.280          H  
ATOM  24360  HA  LEU B1569      29.527 -32.298   3.673  1.00  0.280          H  
ATOM  24361 1HB  LEU B1569      31.609 -33.450   4.164  1.00  0.390          H  
ATOM  24362 2HB  LEU B1569      32.266 -32.995   2.586  1.00  0.390          H  
ATOM  24363  HG  LEU B1569      32.298 -30.572   3.279  1.00  0.390          H  
ATOM  24364 1HD1 LEU B1569      31.801 -29.893   5.612  1.00  0.390          H  
ATOM  24365 2HD1 LEU B1569      30.351 -30.542   4.838  1.00  0.390          H  
ATOM  24366 3HD1 LEU B1569      31.254 -31.527   5.990  1.00  0.390          H  
ATOM  24367 1HD2 LEU B1569      34.104 -30.760   5.006  1.00  0.390          H  
ATOM  24368 2HD2 LEU B1569      33.602 -32.428   5.355  1.00  0.390          H  
ATOM  24369 3HD2 LEU B1569      34.279 -32.022   3.764  1.00  0.390          H  
ATOM  24370  N   SER B1570      30.508 -31.687   0.583  1.00  0.250          N  
ATOM  24371  CA  SER B1570      30.466 -30.696  -0.480  1.00  0.260          C  
ATOM  24372  C   SER B1570      29.018 -30.301  -0.743  1.00  0.270          C  
ATOM  24373  O   SER B1570      28.702 -29.118  -0.878  1.00  0.270          O  
ATOM  24374  CB  SER B1570      31.108 -31.250  -1.731  1.00  0.360          C  
ATOM  24375  OG  SER B1570      32.475 -31.484  -1.522  1.00  0.360          O  
ATOM  24376  H   SER B1570      30.896 -32.614   0.373  1.00  0.300          H  
ATOM  24377  HA  SER B1570      31.022 -29.816  -0.164  1.00  0.310          H  
ATOM  24378 1HB  SER B1570      30.618 -32.176  -2.019  1.00  0.430          H  
ATOM  24379 2HB  SER B1570      30.973 -30.552  -2.539  1.00  0.430          H  
ATOM  24380  HG  SER B1570      32.511 -32.325  -1.005  1.00  0.430          H  
ATOM  24381  N   GLU B1571      28.099 -31.280  -0.739  1.00  0.270          N  
ATOM  24382  CA  GLU B1571      26.694 -30.953  -0.940  1.00  0.280          C  
ATOM  24383  C   GLU B1571      26.247 -29.964   0.134  1.00  0.280          C  
ATOM  24384  O   GLU B1571      25.545 -28.990  -0.173  1.00  0.270          O  
ATOM  24385  CB  GLU B1571      25.801 -32.193  -0.908  1.00  0.390          C  
ATOM  24386  CG  GLU B1571      24.319 -31.882  -1.197  1.00  0.390          C  
ATOM  24387  CD  GLU B1571      23.442 -33.084  -1.193  1.00  0.390          C  
ATOM  24388  OE1 GLU B1571      23.928 -34.155  -0.985  1.00  0.390          O  
ATOM  24389  OE2 GLU B1571      22.252 -32.934  -1.362  1.00  0.390          O  
ATOM  24390  H   GLU B1571      28.400 -32.258  -0.661  1.00  0.320          H  
ATOM  24391  HA  GLU B1571      26.586 -30.482  -1.918  1.00  0.340          H  
ATOM  24392 1HB  GLU B1571      26.159 -32.916  -1.644  1.00  0.470          H  
ATOM  24393 2HB  GLU B1571      25.866 -32.663   0.074  1.00  0.470          H  
ATOM  24394 1HG  GLU B1571      23.947 -31.187  -0.443  1.00  0.470          H  
ATOM  24395 2HG  GLU B1571      24.251 -31.390  -2.166  1.00  0.470          H  
ATOM  24396  N   THR B1572      26.671 -30.199   1.388  1.00  0.280          N  
ATOM  24397  CA  THR B1572      26.360 -29.306   2.495  1.00  0.290          C  
ATOM  24398  C   THR B1572      26.940 -27.910   2.219  1.00  0.290          C  
ATOM  24399  O   THR B1572      26.221 -26.915   2.319  1.00  0.340          O  
ATOM  24400  CB  THR B1572      26.902 -29.867   3.839  1.00  0.400          C  
ATOM  24401  OG1 THR B1572      26.274 -31.133   4.125  1.00  0.400          O  
ATOM  24402  CG2 THR B1572      26.622 -28.893   4.975  1.00  0.400          C  
ATOM  24403  H   THR B1572      27.182 -31.064   1.584  1.00  0.340          H  
ATOM  24404  HA  THR B1572      25.277 -29.222   2.577  1.00  0.350          H  
ATOM  24405  HB  THR B1572      27.963 -30.014   3.775  1.00  0.480          H  
ATOM  24406  HG1 THR B1572      26.590 -31.805   3.479  1.00  0.480          H  
ATOM  24407 1HG2 THR B1572      27.008 -29.307   5.901  1.00  0.480          H  
ATOM  24408 2HG2 THR B1572      27.113 -27.952   4.776  1.00  0.480          H  
ATOM  24409 3HG2 THR B1572      25.552 -28.731   5.065  1.00  0.480          H  
ATOM  24410  N   LYS B1573      28.210 -27.829   1.795  1.00  0.270          N  
ATOM  24411  CA  LYS B1573      28.820 -26.530   1.472  1.00  0.270          C  
ATOM  24412  C   LYS B1573      28.049 -25.781   0.382  1.00  0.280          C  
ATOM  24413  O   LYS B1573      27.827 -24.564   0.465  1.00  0.290          O  
ATOM  24414  CB  LYS B1573      30.280 -26.706   1.036  1.00  0.380          C  
ATOM  24415  CG  LYS B1573      31.232 -27.038   2.160  1.00  0.380          C  
ATOM  24416  CD  LYS B1573      32.656 -27.213   1.679  1.00  0.380          C  
ATOM  24417  CE  LYS B1573      33.606 -27.437   2.858  1.00  0.380          C  
ATOM  24418  NZ  LYS B1573      35.014 -27.606   2.411  1.00  0.380          N  
ATOM  24419  H   LYS B1573      28.762 -28.690   1.739  1.00  0.320          H  
ATOM  24420  HA  LYS B1573      28.807 -25.911   2.371  1.00  0.320          H  
ATOM  24421 1HB  LYS B1573      30.334 -27.514   0.321  1.00  0.450          H  
ATOM  24422 2HB  LYS B1573      30.625 -25.811   0.531  1.00  0.450          H  
ATOM  24423 1HG  LYS B1573      31.215 -26.200   2.850  1.00  0.450          H  
ATOM  24424 2HG  LYS B1573      30.900 -27.937   2.677  1.00  0.450          H  
ATOM  24425 1HD  LYS B1573      32.709 -28.069   1.005  1.00  0.450          H  
ATOM  24426 2HD  LYS B1573      32.968 -26.321   1.136  1.00  0.450          H  
ATOM  24427 1HE  LYS B1573      33.547 -26.573   3.520  1.00  0.450          H  
ATOM  24428 2HE  LYS B1573      33.299 -28.323   3.412  1.00  0.450          H  
ATOM  24429 1HZ  LYS B1573      35.610 -27.726   3.222  1.00  0.450          H  
ATOM  24430 2HZ  LYS B1573      35.094 -28.410   1.808  1.00  0.450          H  
ATOM  24431 3HZ  LYS B1573      35.309 -26.776   1.910  1.00  0.450          H  
ATOM  24432  N   CYS B1574      27.605 -26.492  -0.651  1.00  0.280          N  
ATOM  24433  CA  CYS B1574      26.831 -25.831  -1.686  1.00  0.300          C  
ATOM  24434  C   CYS B1574      25.473 -25.376  -1.149  1.00  0.310          C  
ATOM  24435  O   CYS B1574      25.039 -24.250  -1.394  1.00  0.320          O  
ATOM  24436  CB  CYS B1574      26.669 -26.738  -2.888  1.00  0.410          C  
ATOM  24437  SG  CYS B1574      28.212 -26.970  -3.788  1.00  0.410          S  
ATOM  24438  H   CYS B1574      27.851 -27.484  -0.722  1.00  0.340          H  
ATOM  24439  HA  CYS B1574      27.376 -24.956  -2.015  1.00  0.360          H  
ATOM  24440 1HB  CYS B1574      26.318 -27.720  -2.554  1.00  0.490          H  
ATOM  24441 2HB  CYS B1574      25.925 -26.326  -3.566  1.00  0.490          H  
ATOM  24442  N   THR B1575      24.840 -26.212  -0.332  1.00  0.300          N  
ATOM  24443  CA  THR B1575      23.530 -25.935   0.251  1.00  0.290          C  
ATOM  24444  C   THR B1575      23.562 -24.666   1.089  1.00  0.270          C  
ATOM  24445  O   THR B1575      22.649 -23.841   1.022  1.00  0.280          O  
ATOM  24446  CB  THR B1575      23.060 -27.124   1.117  1.00  0.410          C  
ATOM  24447  OG1 THR B1575      22.947 -28.292   0.287  1.00  0.410          O  
ATOM  24448  CG2 THR B1575      21.708 -26.822   1.760  1.00  0.410          C  
ATOM  24449  H   THR B1575      25.250 -27.131  -0.164  1.00  0.360          H  
ATOM  24450  HA  THR B1575      22.816 -25.795  -0.558  1.00  0.350          H  
ATOM  24451  HB  THR B1575      23.785 -27.315   1.898  1.00  0.490          H  
ATOM  24452  HG1 THR B1575      23.846 -28.558  -0.011  1.00  0.490          H  
ATOM  24453 1HG2 THR B1575      21.399 -27.679   2.357  1.00  0.490          H  
ATOM  24454 2HG2 THR B1575      21.782 -25.946   2.404  1.00  0.490          H  
ATOM  24455 3HG2 THR B1575      20.970 -26.636   0.981  1.00  0.490          H  
ATOM  24456  N   LEU B1576      24.620 -24.524   1.874  1.00  0.280          N  
ATOM  24457  CA  LEU B1576      24.817 -23.403   2.776  1.00  0.280          C  
ATOM  24458  C   LEU B1576      25.471 -22.189   2.116  1.00  0.280          C  
ATOM  24459  O   LEU B1576      25.697 -21.182   2.791  1.00  0.280          O  
ATOM  24460  CB  LEU B1576      25.747 -23.839   3.920  1.00  0.390          C  
ATOM  24461  CG  LEU B1576      25.272 -24.989   4.853  1.00  0.390          C  
ATOM  24462  CD1 LEU B1576      26.414 -25.325   5.781  1.00  0.390          C  
ATOM  24463  CD2 LEU B1576      24.033 -24.595   5.642  1.00  0.390          C  
ATOM  24464  H   LEU B1576      25.303 -25.288   1.883  1.00  0.340          H  
ATOM  24465  HA  LEU B1576      23.849 -23.098   3.160  1.00  0.340          H  
ATOM  24466 1HB  LEU B1576      26.687 -24.167   3.464  1.00  0.470          H  
ATOM  24467 2HB  LEU B1576      25.961 -22.971   4.539  1.00  0.470          H  
ATOM  24468  HG  LEU B1576      25.046 -25.870   4.256  1.00  0.470          H  
ATOM  24469 1HD1 LEU B1576      26.134 -26.143   6.419  1.00  0.470          H  
ATOM  24470 2HD1 LEU B1576      27.268 -25.610   5.185  1.00  0.470          H  
ATOM  24471 3HD1 LEU B1576      26.668 -24.459   6.389  1.00  0.470          H  
ATOM  24472 1HD2 LEU B1576      23.740 -25.422   6.285  1.00  0.470          H  
ATOM  24473 2HD2 LEU B1576      24.250 -23.718   6.254  1.00  0.470          H  
ATOM  24474 3HD2 LEU B1576      23.217 -24.370   4.961  1.00  0.470          H  
ATOM  24475  N   LYS B1577      25.823 -22.285   0.826  1.00  0.290          N  
ATOM  24476  CA  LYS B1577      26.524 -21.223   0.109  1.00  0.290          C  
ATOM  24477  C   LYS B1577      27.775 -20.813   0.873  1.00  0.290          C  
ATOM  24478  O   LYS B1577      28.004 -19.623   1.104  1.00  0.290          O  
ATOM  24479  CB  LYS B1577      25.631 -19.993  -0.092  1.00  0.410          C  
ATOM  24480  CG  LYS B1577      24.283 -20.271  -0.748  1.00  0.410          C  
ATOM  24481  CD  LYS B1577      24.416 -20.755  -2.189  1.00  0.410          C  
ATOM  24482  CE  LYS B1577      23.051 -20.840  -2.874  1.00  0.410          C  
ATOM  24483  NZ  LYS B1577      22.164 -21.864  -2.235  1.00  0.410          N  
ATOM  24484  H   LYS B1577      25.574 -23.119   0.292  1.00  0.350          H  
ATOM  24485  HA  LYS B1577      26.841 -21.612  -0.859  1.00  0.350          H  
ATOM  24486 1HB  LYS B1577      25.442 -19.517   0.869  1.00  0.490          H  
ATOM  24487 2HB  LYS B1577      26.160 -19.267  -0.713  1.00  0.490          H  
ATOM  24488 1HG  LYS B1577      23.764 -21.030  -0.162  1.00  0.490          H  
ATOM  24489 2HG  LYS B1577      23.689 -19.361  -0.733  1.00  0.490          H  
ATOM  24490 1HD  LYS B1577      25.062 -20.080  -2.753  1.00  0.490          H  
ATOM  24491 2HD  LYS B1577      24.864 -21.750  -2.198  1.00  0.490          H  
ATOM  24492 1HE  LYS B1577      22.563 -19.869  -2.825  1.00  0.490          H  
ATOM  24493 2HE  LYS B1577      23.201 -21.108  -3.921  1.00  0.490          H  
ATOM  24494 1HZ  LYS B1577      21.275 -21.900  -2.712  1.00  0.490          H  
ATOM  24495 2HZ  LYS B1577      22.613 -22.775  -2.286  1.00  0.490          H  
ATOM  24496 3HZ  LYS B1577      22.012 -21.617  -1.267  1.00  0.490          H  
ATOM  24497  N   SER B1578      28.582 -21.792   1.276  1.00  0.280          N  
ATOM  24498  CA  SER B1578      29.776 -21.500   2.053  1.00  0.280          C  
ATOM  24499  C   SER B1578      30.888 -22.508   1.894  1.00  0.270          C  
ATOM  24500  O   SER B1578      30.655 -23.697   1.749  1.00  0.250          O  
ATOM  24501  CB  SER B1578      29.448 -21.429   3.517  1.00  0.390          C  
ATOM  24502  OG  SER B1578      30.622 -21.202   4.257  1.00  0.390          O  
ATOM  24503  H   SER B1578      28.333 -22.762   1.049  1.00  0.340          H  
ATOM  24504  HA  SER B1578      30.154 -20.530   1.734  1.00  0.340          H  
ATOM  24505 1HB  SER B1578      28.728 -20.631   3.699  1.00  0.470          H  
ATOM  24506 2HB  SER B1578      28.989 -22.368   3.834  1.00  0.470          H  
ATOM  24507  HG  SER B1578      30.360 -21.320   5.192  1.00  0.470          H  
ATOM  24508  N   PHE B1579      32.123 -22.036   1.973  1.00  0.270          N  
ATOM  24509  CA  PHE B1579      33.280 -22.928   1.908  1.00  0.260          C  
ATOM  24510  C   PHE B1579      33.698 -23.418   3.298  1.00  0.230          C  
ATOM  24511  O   PHE B1579      34.685 -24.147   3.439  1.00  0.220          O  
ATOM  24512  CB  PHE B1579      34.434 -22.233   1.180  1.00  0.370          C  
ATOM  24513  CG  PHE B1579      34.232 -22.144  -0.324  1.00  0.370          C  
ATOM  24514  CD1 PHE B1579      33.288 -21.317  -0.881  1.00  0.370          C  
ATOM  24515  CD2 PHE B1579      35.027 -22.877  -1.178  1.00  0.370          C  
ATOM  24516  CE1 PHE B1579      33.116 -21.246  -2.241  1.00  0.370          C  
ATOM  24517  CE2 PHE B1579      34.867 -22.794  -2.529  1.00  0.370          C  
ATOM  24518  CZ  PHE B1579      33.901 -21.980  -3.070  1.00  0.370          C  
ATOM  24519  H   PHE B1579      32.255 -21.043   2.099  1.00  0.320          H  
ATOM  24520  HA  PHE B1579      32.999 -23.800   1.316  1.00  0.310          H  
ATOM  24521 1HB  PHE B1579      34.559 -21.228   1.571  1.00  0.440          H  
ATOM  24522 2HB  PHE B1579      35.361 -22.775   1.367  1.00  0.440          H  
ATOM  24523  HD1 PHE B1579      32.673 -20.734  -0.239  1.00  0.440          H  
ATOM  24524  HD2 PHE B1579      35.804 -23.534  -0.773  1.00  0.440          H  
ATOM  24525  HE1 PHE B1579      32.358 -20.600  -2.658  1.00  0.440          H  
ATOM  24526  HE2 PHE B1579      35.509 -23.388  -3.160  1.00  0.440          H  
ATOM  24527  HZ  PHE B1579      33.764 -21.916  -4.148  1.00  0.440          H  
ATOM  24528  N   THR B1580      32.948 -22.985   4.312  1.00  0.220          N  
ATOM  24529  CA  THR B1580      33.136 -23.358   5.710  1.00  0.210          C  
ATOM  24530  C   THR B1580      31.819 -23.874   6.269  1.00  0.200          C  
ATOM  24531  O   THR B1580      30.767 -23.256   6.079  1.00  0.200          O  
ATOM  24532  CB  THR B1580      33.647 -22.176   6.579  1.00  0.300          C  
ATOM  24533  OG1 THR B1580      34.925 -21.747   6.098  1.00  0.300          O  
ATOM  24534  CG2 THR B1580      33.781 -22.586   8.071  1.00  0.300          C  
ATOM  24535  H   THR B1580      32.163 -22.377   4.090  1.00  0.260          H  
ATOM  24536  HA  THR B1580      33.863 -24.164   5.762  1.00  0.250          H  
ATOM  24537  HB  THR B1580      32.945 -21.347   6.501  1.00  0.360          H  
ATOM  24538  HG1 THR B1580      34.831 -21.439   5.195  1.00  0.360          H  
ATOM  24539 1HG2 THR B1580      34.142 -21.734   8.644  1.00  0.360          H  
ATOM  24540 2HG2 THR B1580      32.815 -22.895   8.475  1.00  0.360          H  
ATOM  24541 3HG2 THR B1580      34.486 -23.404   8.166  1.00  0.360          H  
ATOM  24542  N   VAL B1581      31.884 -24.999   6.970  1.00  0.230          N  
ATOM  24543  CA  VAL B1581      30.706 -25.589   7.589  1.00  0.220          C  
ATOM  24544  C   VAL B1581      30.927 -25.647   9.097  1.00  0.220          C  
ATOM  24545  O   VAL B1581      31.956 -26.137   9.580  1.00  0.230          O  
ATOM  24546  CB  VAL B1581      30.408 -26.994   7.009  1.00  0.310          C  
ATOM  24547  CG1 VAL B1581      29.192 -27.586   7.658  1.00  0.310          C  
ATOM  24548  CG2 VAL B1581      30.241 -26.894   5.517  1.00  0.310          C  
ATOM  24549  H   VAL B1581      32.799 -25.435   7.081  1.00  0.280          H  
ATOM  24550  HA  VAL B1581      29.844 -24.952   7.393  1.00  0.260          H  
ATOM  24551  HB  VAL B1581      31.212 -27.651   7.229  1.00  0.370          H  
ATOM  24552 1HG1 VAL B1581      29.004 -28.575   7.243  1.00  0.370          H  
ATOM  24553 2HG1 VAL B1581      29.346 -27.676   8.733  1.00  0.370          H  
ATOM  24554 3HG1 VAL B1581      28.333 -26.950   7.467  1.00  0.370          H  
ATOM  24555 1HG2 VAL B1581      30.042 -27.879   5.098  1.00  0.370          H  
ATOM  24556 2HG2 VAL B1581      29.426 -26.230   5.278  1.00  0.370          H  
ATOM  24557 3HG2 VAL B1581      31.155 -26.501   5.096  1.00  0.370          H  
ATOM  24558  N   GLU B1582      29.961 -25.129   9.840  1.00  0.210          N  
ATOM  24559  CA  GLU B1582      30.056 -25.101  11.286  1.00  0.200          C  
ATOM  24560  C   GLU B1582      29.723 -26.450  11.884  1.00  0.190          C  
ATOM  24561  O   GLU B1582      28.978 -27.235  11.301  1.00  0.180          O  
ATOM  24562  CB  GLU B1582      29.136 -24.027  11.854  1.00  0.280          C  
ATOM  24563  CG  GLU B1582      29.510 -22.613  11.424  1.00  0.280          C  
ATOM  24564  CD  GLU B1582      30.835 -22.182  11.981  1.00  0.280          C  
ATOM  24565  OE1 GLU B1582      31.142 -22.569  13.084  1.00  0.280          O  
ATOM  24566  OE2 GLU B1582      31.542 -21.473  11.309  1.00  0.280          O  
ATOM  24567  H   GLU B1582      29.145 -24.740   9.387  1.00  0.250          H  
ATOM  24568  HA  GLU B1582      31.083 -24.855  11.561  1.00  0.240          H  
ATOM  24569 1HB  GLU B1582      28.112 -24.220  11.533  1.00  0.340          H  
ATOM  24570 2HB  GLU B1582      29.150 -24.071  12.943  1.00  0.340          H  
ATOM  24571 1HG  GLU B1582      29.556 -22.569  10.336  1.00  0.340          H  
ATOM  24572 2HG  GLU B1582      28.735 -21.923  11.757  1.00  0.340          H  
ATOM  24573  N   LYS B1583      30.242 -26.691  13.071  1.00  0.190          N  
ATOM  24574  CA  LYS B1583      29.977 -27.918  13.793  1.00  0.190          C  
ATOM  24575  C   LYS B1583      28.469 -28.161  13.909  1.00  0.190          C  
ATOM  24576  O   LYS B1583      27.737 -27.300  14.404  1.00  0.180          O  
ATOM  24577  CB  LYS B1583      30.615 -27.774  15.177  1.00  0.270          C  
ATOM  24578  CG  LYS B1583      30.537 -28.950  16.077  1.00  0.270          C  
ATOM  24579  CD  LYS B1583      31.235 -28.653  17.405  1.00  0.270          C  
ATOM  24580  CE  LYS B1583      31.097 -29.809  18.351  1.00  0.270          C  
ATOM  24581  NZ  LYS B1583      31.716 -29.537  19.691  1.00  0.270          N  
ATOM  24582  H   LYS B1583      30.839 -25.992  13.491  1.00  0.230          H  
ATOM  24583  HA  LYS B1583      30.427 -28.746  13.253  1.00  0.230          H  
ATOM  24584 1HB  LYS B1583      31.666 -27.524  15.056  1.00  0.320          H  
ATOM  24585 2HB  LYS B1583      30.145 -26.938  15.694  1.00  0.320          H  
ATOM  24586 1HG  LYS B1583      29.495 -29.214  16.263  1.00  0.320          H  
ATOM  24587 2HG  LYS B1583      31.032 -29.783  15.601  1.00  0.320          H  
ATOM  24588 1HD  LYS B1583      32.293 -28.455  17.234  1.00  0.320          H  
ATOM  24589 2HD  LYS B1583      30.785 -27.772  17.863  1.00  0.320          H  
ATOM  24590 1HE  LYS B1583      30.044 -29.999  18.479  1.00  0.320          H  
ATOM  24591 2HE  LYS B1583      31.563 -30.694  17.919  1.00  0.320          H  
ATOM  24592 1HZ  LYS B1583      31.556 -30.364  20.307  1.00  0.320          H  
ATOM  24593 2HZ  LYS B1583      32.700 -29.369  19.600  1.00  0.320          H  
ATOM  24594 3HZ  LYS B1583      31.274 -28.738  20.109  1.00  0.320          H  
ATOM  24595  N   GLY B1584      28.012 -29.346  13.501  1.00  0.200          N  
ATOM  24596  CA  GLY B1584      26.584 -29.661  13.573  1.00  0.200          C  
ATOM  24597  C   GLY B1584      26.155 -30.778  12.628  1.00  0.240          C  
ATOM  24598  O   GLY B1584      26.985 -31.495  12.061  1.00  0.320          O  
ATOM  24599  H   GLY B1584      28.683 -29.996  13.081  1.00  0.240          H  
ATOM  24600 1HA  GLY B1584      26.318 -29.921  14.594  1.00  0.240          H  
ATOM  24601 2HA  GLY B1584      26.020 -28.761  13.329  1.00  0.240          H  
ATOM  24602  N   ILE B1585      24.843 -30.969  12.506  1.00  0.210          N  
ATOM  24603  CA  ILE B1585      24.316 -32.008  11.628  1.00  0.230          C  
ATOM  24604  C   ILE B1585      23.484 -31.328  10.538  1.00  0.220          C  
ATOM  24605  O   ILE B1585      22.658 -30.460  10.836  1.00  0.250          O  
ATOM  24606  CB  ILE B1585      23.539 -33.094  12.432  1.00  0.310          C  
ATOM  24607  CG1 ILE B1585      23.068 -34.244  11.469  1.00  0.310          C  
ATOM  24608  CG2 ILE B1585      22.379 -32.475  13.227  1.00  0.310          C  
ATOM  24609  CD1 ILE B1585      22.606 -35.534  12.183  1.00  0.310          C  
ATOM  24610  H   ILE B1585      24.209 -30.352  12.995  1.00  0.250          H  
ATOM  24611  HA  ILE B1585      25.146 -32.507  11.146  1.00  0.280          H  
ATOM  24612  HB  ILE B1585      24.224 -33.554  13.136  1.00  0.380          H  
ATOM  24613 1HG1 ILE B1585      22.251 -33.880  10.848  1.00  0.380          H  
ATOM  24614 2HG1 ILE B1585      23.902 -34.509  10.821  1.00  0.380          H  
ATOM  24615 1HG2 ILE B1585      21.878 -33.244  13.812  1.00  0.380          H  
ATOM  24616 2HG2 ILE B1585      22.767 -31.722  13.903  1.00  0.380          H  
ATOM  24617 3HG2 ILE B1585      21.661 -32.016  12.550  1.00  0.380          H  
ATOM  24618 1HD1 ILE B1585      22.324 -36.277  11.443  1.00  0.380          H  
ATOM  24619 2HD1 ILE B1585      23.406 -35.925  12.793  1.00  0.380          H  
ATOM  24620 3HD1 ILE B1585      21.752 -35.330  12.825  1.00  0.380          H  
ATOM  24621  N   TYR B1586      23.706 -31.714   9.284  1.00  0.190          N  
ATOM  24622  CA  TYR B1586      23.011 -31.079   8.173  1.00  0.190          C  
ATOM  24623  C   TYR B1586      22.159 -32.030   7.354  1.00  0.180          C  
ATOM  24624  O   TYR B1586      22.485 -33.207   7.192  1.00  0.170          O  
ATOM  24625  CB  TYR B1586      24.045 -30.400   7.288  1.00  0.270          C  
ATOM  24626  CG  TYR B1586      24.783 -29.328   8.038  1.00  0.270          C  
ATOM  24627  CD1 TYR B1586      25.937 -29.646   8.756  1.00  0.270          C  
ATOM  24628  CD2 TYR B1586      24.305 -28.039   8.033  1.00  0.270          C  
ATOM  24629  CE1 TYR B1586      26.591 -28.667   9.452  1.00  0.270          C  
ATOM  24630  CE2 TYR B1586      24.966 -27.066   8.728  1.00  0.270          C  
ATOM  24631  CZ  TYR B1586      26.100 -27.370   9.429  1.00  0.270          C  
ATOM  24632  OH  TYR B1586      26.752 -26.383  10.106  1.00  0.270          O  
ATOM  24633  H   TYR B1586      24.412 -32.433   9.118  1.00  0.230          H  
ATOM  24634  HA  TYR B1586      22.345 -30.318   8.578  1.00  0.230          H  
ATOM  24635 1HB  TYR B1586      24.770 -31.136   6.925  1.00  0.320          H  
ATOM  24636 2HB  TYR B1586      23.560 -29.953   6.420  1.00  0.320          H  
ATOM  24637  HD1 TYR B1586      26.317 -30.671   8.768  1.00  0.320          H  
ATOM  24638  HD2 TYR B1586      23.403 -27.790   7.476  1.00  0.320          H  
ATOM  24639  HE1 TYR B1586      27.494 -28.907  10.019  1.00  0.320          H  
ATOM  24640  HE2 TYR B1586      24.592 -26.043   8.722  1.00  0.320          H  
ATOM  24641  HH  TYR B1586      27.553 -26.756  10.523  1.00  0.320          H  
ATOM  24642  N   GLN B1587      21.065 -31.496   6.822  1.00  0.180          N  
ATOM  24643  CA  GLN B1587      20.149 -32.232   5.956  1.00  0.170          C  
ATOM  24644  C   GLN B1587      20.592 -32.151   4.506  1.00  0.190          C  
ATOM  24645  O   GLN B1587      20.735 -31.049   3.975  1.00  0.220          O  
ATOM  24646  CB  GLN B1587      18.738 -31.625   6.062  1.00  0.240          C  
ATOM  24647  CG  GLN B1587      17.666 -32.273   5.164  1.00  0.240          C  
ATOM  24648  CD  GLN B1587      17.231 -33.655   5.607  1.00  0.240          C  
ATOM  24649  OE1 GLN B1587      16.638 -33.798   6.685  1.00  0.240          O  
ATOM  24650  NE2 GLN B1587      17.522 -34.672   4.810  1.00  0.240          N  
ATOM  24651  H   GLN B1587      20.866 -30.523   7.021  1.00  0.220          H  
ATOM  24652  HA  GLN B1587      20.136 -33.282   6.256  1.00  0.200          H  
ATOM  24653 1HB  GLN B1587      18.392 -31.695   7.092  1.00  0.290          H  
ATOM  24654 2HB  GLN B1587      18.783 -30.567   5.806  1.00  0.290          H  
ATOM  24655 1HG  GLN B1587      16.789 -31.631   5.171  1.00  0.290          H  
ATOM  24656 2HG  GLN B1587      18.042 -32.356   4.142  1.00  0.290          H  
ATOM  24657 1HE2 GLN B1587      17.257 -35.600   5.068  1.00  0.290          H  
ATOM  24658 2HE2 GLN B1587      18.037 -34.516   3.925  1.00  0.290          H  
ATOM  24659  N   THR B1588      20.768 -33.295   3.850  1.00  0.180          N  
ATOM  24660  CA  THR B1588      21.158 -33.316   2.452  1.00  0.180          C  
ATOM  24661  C   THR B1588      20.037 -33.973   1.650  1.00  0.190          C  
ATOM  24662  O   THR B1588      19.019 -34.397   2.218  1.00  0.210          O  
ATOM  24663  CB  THR B1588      22.506 -34.036   2.236  1.00  0.250          C  
ATOM  24664  OG1 THR B1588      22.393 -35.419   2.553  1.00  0.250          O  
ATOM  24665  CG2 THR B1588      23.589 -33.401   3.113  1.00  0.250          C  
ATOM  24666  H   THR B1588      20.664 -34.205   4.314  1.00  0.220          H  
ATOM  24667  HA  THR B1588      21.268 -32.294   2.093  1.00  0.220          H  
ATOM  24668  HB  THR B1588      22.790 -33.946   1.221  1.00  0.300          H  
ATOM  24669  HG1 THR B1588      21.763 -35.837   1.938  1.00  0.300          H  
ATOM  24670 1HG2 THR B1588      24.535 -33.904   2.932  1.00  0.300          H  
ATOM  24671 2HG2 THR B1588      23.688 -32.344   2.858  1.00  0.300          H  
ATOM  24672 3HG2 THR B1588      23.319 -33.495   4.166  1.00  0.300          H  
ATOM  24673  N   SER B1589      20.183 -34.045   0.328  1.00  0.210          N  
ATOM  24674  CA  SER B1589      19.142 -34.647  -0.503  1.00  0.260          C  
ATOM  24675  C   SER B1589      18.981 -36.150  -0.267  1.00  0.240          C  
ATOM  24676  O   SER B1589      19.860 -36.826   0.289  1.00  0.230          O  
ATOM  24677  CB  SER B1589      19.439 -34.355  -1.961  1.00  0.340          C  
ATOM  24678  OG  SER B1589      20.625 -34.973  -2.365  1.00  0.340          O  
ATOM  24679  H   SER B1589      21.021 -33.677  -0.140  1.00  0.250          H  
ATOM  24680  HA  SER B1589      18.191 -34.172  -0.259  1.00  0.310          H  
ATOM  24681 1HB  SER B1589      18.612 -34.719  -2.571  1.00  0.410          H  
ATOM  24682 2HB  SER B1589      19.513 -33.281  -2.115  1.00  0.410          H  
ATOM  24683  HG  SER B1589      21.339 -34.379  -2.048  1.00  0.410          H  
ATOM  24684  N   ASN B1590      17.836 -36.679  -0.693  1.00  0.250          N  
ATOM  24685  CA  ASN B1590      17.564 -38.098  -0.535  1.00  0.260          C  
ATOM  24686  C   ASN B1590      18.517 -38.915  -1.370  1.00  0.290          C  
ATOM  24687  O   ASN B1590      19.004 -38.461  -2.404  1.00  0.300          O  
ATOM  24688  CB  ASN B1590      16.124 -38.418  -0.830  1.00  0.360          C  
ATOM  24689  CG  ASN B1590      15.220 -37.825   0.214  1.00  0.360          C  
ATOM  24690  OD1 ASN B1590      15.683 -37.213   1.190  1.00  0.360          O  
ATOM  24691  ND2 ASN B1590      13.953 -38.019   0.067  1.00  0.360          N  
ATOM  24692  H   ASN B1590      17.142 -36.069  -1.153  1.00  0.300          H  
ATOM  24693  HA  ASN B1590      17.758 -38.370   0.495  1.00  0.310          H  
ATOM  24694 1HB  ASN B1590      15.861 -38.010  -1.804  1.00  0.430          H  
ATOM  24695 2HB  ASN B1590      15.977 -39.499  -0.865  1.00  0.430          H  
ATOM  24696 1HD2 ASN B1590      13.325 -37.681   0.764  1.00  0.430          H  
ATOM  24697 2HD2 ASN B1590      13.610 -38.535  -0.716  1.00  0.430          H  
ATOM  24698  N   PHE B1591      18.790 -40.135  -0.934  1.00  0.380          N  
ATOM  24699  CA  PHE B1591      19.719 -40.965  -1.668  1.00  0.400          C  
ATOM  24700  C   PHE B1591      19.230 -41.166  -3.102  1.00  0.360          C  
ATOM  24701  O   PHE B1591      18.063 -41.507  -3.355  1.00  0.410          O  
ATOM  24702  CB  PHE B1591      19.894 -42.311  -0.977  1.00  0.550          C  
ATOM  24703  CG  PHE B1591      21.002 -43.094  -1.539  1.00  0.550          C  
ATOM  24704  CD1 PHE B1591      22.268 -42.831  -1.102  1.00  0.550          C  
ATOM  24705  CD2 PHE B1591      20.818 -44.058  -2.509  1.00  0.550          C  
ATOM  24706  CE1 PHE B1591      23.316 -43.502  -1.600  1.00  0.550          C  
ATOM  24707  CE2 PHE B1591      21.892 -44.743  -3.011  1.00  0.550          C  
ATOM  24708  CZ  PHE B1591      23.146 -44.460  -2.551  1.00  0.550          C  
ATOM  24709  H   PHE B1591      18.358 -40.477  -0.087  1.00  0.460          H  
ATOM  24710  HA  PHE B1591      20.686 -40.460  -1.703  1.00  0.480          H  
ATOM  24711 1HB  PHE B1591      20.086 -42.159   0.083  1.00  0.660          H  
ATOM  24712 2HB  PHE B1591      18.978 -42.894  -1.065  1.00  0.660          H  
ATOM  24713  HD1 PHE B1591      22.428 -42.066  -0.342  1.00  0.660          H  
ATOM  24714  HD2 PHE B1591      19.821 -44.266  -2.875  1.00  0.660          H  
ATOM  24715  HE1 PHE B1591      24.295 -43.273  -1.243  1.00  0.660          H  
ATOM  24716  HE2 PHE B1591      21.756 -45.503  -3.772  1.00  0.660          H  
ATOM  24717  HZ  PHE B1591      24.012 -44.997  -2.943  1.00  0.660          H  
ATOM  24718  N   ARG B1592      20.133 -40.968  -4.054  1.00  0.270          N  
ATOM  24719  CA  ARG B1592      19.795 -41.112  -5.458  1.00  0.260          C  
ATOM  24720  C   ARG B1592      20.467 -42.286  -6.128  1.00  0.300          C  
ATOM  24721  O   ARG B1592      21.654 -42.547  -5.937  1.00  0.330          O  
ATOM  24722  CB  ARG B1592      20.157 -39.857  -6.245  1.00  0.370          C  
ATOM  24723  CG  ARG B1592      19.848 -39.950  -7.763  1.00  0.370          C  
ATOM  24724  CD  ARG B1592      20.097 -38.699  -8.495  1.00  0.370          C  
ATOM  24725  NE  ARG B1592      19.749 -38.850  -9.919  1.00  0.370          N  
ATOM  24726  CZ  ARG B1592      20.588 -39.245 -10.924  1.00  0.370          C  
ATOM  24727  NH1 ARG B1592      21.854 -39.532 -10.717  1.00  0.370          N  
ATOM  24728  NH2 ARG B1592      20.141 -39.346 -12.159  1.00  0.370          N  
ATOM  24729  H   ARG B1592      21.071 -40.693  -3.788  1.00  0.320          H  
ATOM  24730  HA  ARG B1592      18.718 -41.253  -5.535  1.00  0.310          H  
ATOM  24731 1HB  ARG B1592      19.605 -39.008  -5.839  1.00  0.440          H  
ATOM  24732 2HB  ARG B1592      21.219 -39.645  -6.127  1.00  0.440          H  
ATOM  24733 1HG  ARG B1592      20.487 -40.698  -8.228  1.00  0.440          H  
ATOM  24734 2HG  ARG B1592      18.800 -40.224  -7.908  1.00  0.440          H  
ATOM  24735 1HD  ARG B1592      19.476 -37.907  -8.075  1.00  0.440          H  
ATOM  24736 2HD  ARG B1592      21.144 -38.418  -8.414  1.00  0.440          H  
ATOM  24737  HE  ARG B1592      18.788 -38.650 -10.173  1.00  0.440          H  
ATOM  24738 1HH1 ARG B1592      22.258 -39.474  -9.797  1.00  0.440          H  
ATOM  24739 2HH1 ARG B1592      22.422 -39.809 -11.537  1.00  0.440          H  
ATOM  24740 1HH2 ARG B1592      19.179 -39.136 -12.380  1.00  0.440          H  
ATOM  24741 2HH2 ARG B1592      20.801 -39.649 -12.889  1.00  0.440          H  
ATOM  24742  N   VAL B1593      19.705 -42.951  -6.973  1.00  0.350          N  
ATOM  24743  CA  VAL B1593      20.208 -44.028  -7.792  1.00  0.440          C  
ATOM  24744  C   VAL B1593      20.087 -43.669  -9.254  1.00  0.430          C  
ATOM  24745  O   VAL B1593      19.022 -43.300  -9.741  1.00  0.390          O  
ATOM  24746  CB  VAL B1593      19.489 -45.352  -7.488  1.00  0.580          C  
ATOM  24747  CG1 VAL B1593      19.981 -46.460  -8.432  1.00  0.580          C  
ATOM  24748  CG2 VAL B1593      19.777 -45.723  -6.059  1.00  0.580          C  
ATOM  24749  H   VAL B1593      18.740 -42.665  -7.040  1.00  0.420          H  
ATOM  24750  HA  VAL B1593      21.264 -44.170  -7.567  1.00  0.530          H  
ATOM  24751  HB  VAL B1593      18.434 -45.242  -7.626  1.00  0.700          H  
ATOM  24752 1HG1 VAL B1593      19.466 -47.389  -8.195  1.00  0.700          H  
ATOM  24753 2HG1 VAL B1593      19.769 -46.193  -9.469  1.00  0.700          H  
ATOM  24754 3HG1 VAL B1593      21.053 -46.600  -8.310  1.00  0.700          H  
ATOM  24755 1HG2 VAL B1593      19.291 -46.659  -5.829  1.00  0.700          H  
ATOM  24756 2HG2 VAL B1593      20.849 -45.832  -5.928  1.00  0.700          H  
ATOM  24757 3HG2 VAL B1593      19.410 -44.945  -5.394  1.00  0.700          H  
ATOM  24758  N   GLN B1594      21.215 -43.755  -9.927  1.00  0.480          N  
ATOM  24759  CA  GLN B1594      21.322 -43.466 -11.338  1.00  0.480          C  
ATOM  24760  C   GLN B1594      20.889 -44.664 -12.175  1.00  0.430          C  
ATOM  24761  O   GLN B1594      21.343 -45.770 -11.887  1.00  0.470          O  
ATOM  24762  CB  GLN B1594      22.775 -43.089 -11.644  1.00  0.670          C  
ATOM  24763  CG  GLN B1594      23.138 -42.940 -13.114  1.00  0.670          C  
ATOM  24764  CD  GLN B1594      22.465 -41.800 -13.849  1.00  0.670          C  
ATOM  24765  OE1 GLN B1594      22.461 -40.616 -13.440  1.00  0.670          O  
ATOM  24766  NE2 GLN B1594      21.871 -42.176 -14.984  1.00  0.670          N  
ATOM  24767  H   GLN B1594      22.034 -44.052  -9.412  1.00  0.580          H  
ATOM  24768  HA  GLN B1594      20.708 -42.598 -11.540  1.00  0.580          H  
ATOM  24769 1HB  GLN B1594      23.017 -42.156 -11.146  1.00  0.810          H  
ATOM  24770 2HB  GLN B1594      23.433 -43.852 -11.232  1.00  0.810          H  
ATOM  24771 1HG  GLN B1594      24.212 -42.774 -13.173  1.00  0.810          H  
ATOM  24772 2HG  GLN B1594      22.896 -43.863 -13.631  1.00  0.810          H  
ATOM  24773 1HE2 GLN B1594      21.397 -41.510 -15.564  1.00  0.810          H  
ATOM  24774 2HE2 GLN B1594      21.882 -43.179 -15.246  1.00  0.810          H  
ATOM  24775  N   PRO B1595      19.969 -44.503 -13.143  1.00  0.370          N  
ATOM  24776  CA  PRO B1595      19.587 -45.514 -14.101  1.00  0.330          C  
ATOM  24777  C   PRO B1595      20.802 -46.045 -14.841  1.00  0.390          C  
ATOM  24778  O   PRO B1595      21.650 -45.252 -15.280  1.00  0.440          O  
ATOM  24779  CB  PRO B1595      18.625 -44.755 -15.009  1.00  0.490          C  
ATOM  24780  CG  PRO B1595      18.032 -43.678 -14.135  1.00  0.490          C  
ATOM  24781  CD  PRO B1595      19.134 -43.272 -13.202  1.00  0.490          C  
ATOM  24782  HA  PRO B1595      19.080 -46.326 -13.565  1.00  0.400          H  
ATOM  24783 1HB  PRO B1595      19.171 -44.354 -15.869  1.00  0.590          H  
ATOM  24784 2HB  PRO B1595      17.879 -45.428 -15.401  1.00  0.590          H  
ATOM  24785 1HG  PRO B1595      17.678 -42.848 -14.763  1.00  0.590          H  
ATOM  24786 2HG  PRO B1595      17.149 -44.065 -13.609  1.00  0.590          H  
ATOM  24787 1HD  PRO B1595      19.664 -42.413 -13.591  1.00  0.590          H  
ATOM  24788 2HD  PRO B1595      18.676 -43.072 -12.218  1.00  0.590          H  
ATOM  24789  N   THR B1596      20.857 -47.362 -15.054  1.00  0.410          N  
ATOM  24790  CA  THR B1596      22.017 -47.955 -15.736  1.00  0.500          C  
ATOM  24791  C   THR B1596      21.734 -48.599 -17.096  1.00  0.460          C  
ATOM  24792  O   THR B1596      22.662 -48.888 -17.851  1.00  0.510          O  
ATOM  24793  CB  THR B1596      22.686 -49.003 -14.829  1.00  0.660          C  
ATOM  24794  OG1 THR B1596      21.756 -50.066 -14.540  1.00  0.660          O  
ATOM  24795  CG2 THR B1596      23.106 -48.339 -13.523  1.00  0.660          C  
ATOM  24796  H   THR B1596      20.123 -47.956 -14.648  1.00  0.490          H  
ATOM  24797  HA  THR B1596      22.742 -47.160 -15.906  1.00  0.600          H  
ATOM  24798  HB  THR B1596      23.562 -49.417 -15.328  1.00  0.800          H  
ATOM  24799  HG1 THR B1596      21.679 -50.650 -15.303  1.00  0.800          H  
ATOM  24800 1HG2 THR B1596      23.581 -49.073 -12.879  1.00  0.800          H  
ATOM  24801 2HG2 THR B1596      23.806 -47.530 -13.735  1.00  0.800          H  
ATOM  24802 3HG2 THR B1596      22.233 -47.931 -13.018  1.00  0.800          H  
ATOM  24803  N   GLU B1597      20.468 -48.842 -17.397  1.00  0.390          N  
ATOM  24804  CA  GLU B1597      20.053 -49.502 -18.638  1.00  0.350          C  
ATOM  24805  C   GLU B1597      18.869 -48.743 -19.227  1.00  0.270          C  
ATOM  24806  O   GLU B1597      18.216 -47.986 -18.504  1.00  0.190          O  
ATOM  24807  CB  GLU B1597      19.713 -50.990 -18.415  1.00  0.510          C  
ATOM  24808  CG  GLU B1597      20.898 -51.827 -17.886  1.00  0.510          C  
ATOM  24809  CD  GLU B1597      20.635 -53.312 -17.761  1.00  0.510          C  
ATOM  24810  OE1 GLU B1597      20.371 -53.926 -18.763  1.00  0.510          O  
ATOM  24811  OE2 GLU B1597      20.713 -53.831 -16.666  1.00  0.510          O  
ATOM  24812  H   GLU B1597      19.776 -48.557 -16.726  1.00  0.470          H  
ATOM  24813  HA  GLU B1597      20.873 -49.451 -19.354  1.00  0.420          H  
ATOM  24814 1HB  GLU B1597      18.898 -51.085 -17.722  1.00  0.610          H  
ATOM  24815 2HB  GLU B1597      19.385 -51.432 -19.357  1.00  0.610          H  
ATOM  24816 1HG  GLU B1597      21.752 -51.675 -18.545  1.00  0.610          H  
ATOM  24817 2HG  GLU B1597      21.167 -51.451 -16.913  1.00  0.610          H  
ATOM  24818  N   SER B1598      18.627 -48.920 -20.530  1.00  0.290          N  
ATOM  24819  CA  SER B1598      17.513 -48.260 -21.221  1.00  0.220          C  
ATOM  24820  C   SER B1598      16.631 -49.269 -21.949  1.00  0.150          C  
ATOM  24821  O   SER B1598      17.097 -50.031 -22.799  1.00  0.270          O  
ATOM  24822  CB  SER B1598      18.041 -47.236 -22.203  1.00  0.340          C  
ATOM  24823  OG  SER B1598      16.997 -46.650 -22.930  1.00  0.340          O  
ATOM  24824  H   SER B1598      19.218 -49.547 -21.056  1.00  0.350          H  
ATOM  24825  HA  SER B1598      16.905 -47.751 -20.485  1.00  0.260          H  
ATOM  24826 1HB  SER B1598      18.585 -46.465 -21.658  1.00  0.400          H  
ATOM  24827 2HB  SER B1598      18.740 -47.713 -22.886  1.00  0.400          H  
ATOM  24828  HG  SER B1598      17.404 -45.979 -23.482  1.00  0.400          H  
ATOM  24829  N   ILE B1599      15.371 -49.328 -21.521  1.00  0.300          N  
ATOM  24830  CA  ILE B1599      14.385 -50.270 -22.026  1.00  0.300          C  
ATOM  24831  C   ILE B1599      13.267 -49.670 -22.861  1.00  0.330          C  
ATOM  24832  O   ILE B1599      12.495 -48.826 -22.405  1.00  0.390          O  
ATOM  24833  CB  ILE B1599      13.831 -51.094 -20.845  1.00  0.420          C  
ATOM  24834  CG1 ILE B1599      15.001 -51.947 -20.281  1.00  0.420          C  
ATOM  24835  CG2 ILE B1599      12.598 -51.934 -21.227  1.00  0.420          C  
ATOM  24836  CD1 ILE B1599      15.727 -51.338 -19.119  1.00  0.420          C  
ATOM  24837  H   ILE B1599      15.095 -48.657 -20.805  1.00  0.360          H  
ATOM  24838  HA  ILE B1599      14.914 -50.962 -22.671  1.00  0.360          H  
ATOM  24839  HB  ILE B1599      13.542 -50.400 -20.052  1.00  0.500          H  
ATOM  24840 1HG1 ILE B1599      14.623 -52.905 -19.989  1.00  0.500          H  
ATOM  24841 2HG1 ILE B1599      15.728 -52.099 -21.084  1.00  0.500          H  
ATOM  24842 1HG2 ILE B1599      12.250 -52.473 -20.358  1.00  0.500          H  
ATOM  24843 2HG2 ILE B1599      11.805 -51.281 -21.574  1.00  0.500          H  
ATOM  24844 3HG2 ILE B1599      12.863 -52.644 -22.017  1.00  0.500          H  
ATOM  24845 1HD1 ILE B1599      16.527 -51.987 -18.809  1.00  0.500          H  
ATOM  24846 2HD1 ILE B1599      16.152 -50.386 -19.356  1.00  0.500          H  
ATOM  24847 3HD1 ILE B1599      15.022 -51.220 -18.319  1.00  0.500          H  
ATOM  24848  N   VAL B1600      13.139 -50.174 -24.074  1.00  0.290          N  
ATOM  24849  CA  VAL B1600      12.115 -49.662 -24.983  1.00  0.300          C  
ATOM  24850  C   VAL B1600      11.125 -50.740 -25.386  1.00  0.310          C  
ATOM  24851  O   VAL B1600      11.492 -51.778 -25.932  1.00  0.320          O  
ATOM  24852  CB  VAL B1600      12.768 -49.057 -26.239  1.00  0.420          C  
ATOM  24853  CG1 VAL B1600      11.710 -48.558 -27.181  1.00  0.420          C  
ATOM  24854  CG2 VAL B1600      13.706 -47.931 -25.825  1.00  0.420          C  
ATOM  24855  H   VAL B1600      13.796 -50.916 -24.336  1.00  0.350          H  
ATOM  24856  HA  VAL B1600      11.558 -48.876 -24.475  1.00  0.360          H  
ATOM  24857  HB  VAL B1600      13.318 -49.817 -26.768  1.00  0.500          H  
ATOM  24858 1HG1 VAL B1600      12.193 -48.151 -28.058  1.00  0.500          H  
ATOM  24859 2HG1 VAL B1600      11.060 -49.370 -27.487  1.00  0.500          H  
ATOM  24860 3HG1 VAL B1600      11.117 -47.785 -26.697  1.00  0.500          H  
ATOM  24861 1HG2 VAL B1600      14.171 -47.506 -26.713  1.00  0.500          H  
ATOM  24862 2HG2 VAL B1600      13.143 -47.161 -25.304  1.00  0.500          H  
ATOM  24863 3HG2 VAL B1600      14.483 -48.319 -25.166  1.00  0.500          H  
ATOM  24864  N   ARG B1601       9.843 -50.496 -25.141  1.00  0.320          N  
ATOM  24865  CA  ARG B1601       8.862 -51.514 -25.458  1.00  0.320          C  
ATOM  24866  C   ARG B1601       7.678 -50.975 -26.265  1.00  0.340          C  
ATOM  24867  O   ARG B1601       6.968 -50.051 -25.847  1.00  0.380          O  
ATOM  24868  CB  ARG B1601       8.333 -52.117 -24.158  1.00  0.450          C  
ATOM  24869  CG  ARG B1601       9.400 -52.690 -23.186  1.00  0.450          C  
ATOM  24870  CD  ARG B1601      10.071 -53.955 -23.635  1.00  0.450          C  
ATOM  24871  NE  ARG B1601       9.168 -55.095 -23.605  1.00  0.450          N  
ATOM  24872  CZ  ARG B1601       9.397 -56.314 -24.172  1.00  0.450          C  
ATOM  24873  NH1 ARG B1601      10.512 -56.597 -24.835  1.00  0.450          N  
ATOM  24874  NH2 ARG B1601       8.476 -57.241 -24.069  1.00  0.450          N  
ATOM  24875  H   ARG B1601       9.565 -49.613 -24.703  1.00  0.380          H  
ATOM  24876  HA  ARG B1601       9.336 -52.294 -26.049  1.00  0.380          H  
ATOM  24877 1HB  ARG B1601       7.763 -51.365 -23.617  1.00  0.540          H  
ATOM  24878 2HB  ARG B1601       7.657 -52.935 -24.389  1.00  0.540          H  
ATOM  24879 1HG  ARG B1601      10.158 -51.948 -23.010  1.00  0.540          H  
ATOM  24880 2HG  ARG B1601       8.900 -52.907 -22.258  1.00  0.540          H  
ATOM  24881 1HD  ARG B1601      10.439 -53.837 -24.649  1.00  0.540          H  
ATOM  24882 2HD  ARG B1601      10.915 -54.165 -22.983  1.00  0.540          H  
ATOM  24883  HE  ARG B1601       8.271 -54.979 -23.096  1.00  0.540          H  
ATOM  24884 1HH1 ARG B1601      11.263 -55.910 -24.960  1.00  0.540          H  
ATOM  24885 2HH1 ARG B1601      10.640 -57.516 -25.241  1.00  0.540          H  
ATOM  24886 1HH2 ARG B1601       7.590 -57.034 -23.574  1.00  0.540          H  
ATOM  24887 2HH2 ARG B1601       8.610 -58.141 -24.533  1.00  0.540          H  
ATOM  24888  N   PHE B1602       7.455 -51.607 -27.409  1.00  0.340          N  
ATOM  24889  CA  PHE B1602       6.350 -51.312 -28.313  1.00  0.390          C  
ATOM  24890  C   PHE B1602       5.755 -52.667 -28.715  1.00  0.450          C  
ATOM  24891  O   PHE B1602       6.456 -53.669 -28.575  1.00  0.460          O  
ATOM  24892  CB  PHE B1602       6.787 -50.490 -29.543  1.00  0.530          C  
ATOM  24893  CG  PHE B1602       7.291 -49.076 -29.268  1.00  0.530          C  
ATOM  24894  CD1 PHE B1602       8.645 -48.774 -29.193  1.00  0.530          C  
ATOM  24895  CD2 PHE B1602       6.379 -48.032 -29.105  1.00  0.530          C  
ATOM  24896  CE1 PHE B1602       9.059 -47.464 -28.975  1.00  0.530          C  
ATOM  24897  CE2 PHE B1602       6.806 -46.731 -28.880  1.00  0.530          C  
ATOM  24898  CZ  PHE B1602       8.141 -46.453 -28.819  1.00  0.530          C  
ATOM  24899  H   PHE B1602       8.093 -52.354 -27.651  1.00  0.410          H  
ATOM  24900  HA  PHE B1602       5.626 -50.728 -27.755  1.00  0.470          H  
ATOM  24901 1HB  PHE B1602       7.585 -51.026 -30.055  1.00  0.630          H  
ATOM  24902 2HB  PHE B1602       5.975 -50.410 -30.252  1.00  0.630          H  
ATOM  24903  HD1 PHE B1602       9.387 -49.567 -29.328  1.00  0.630          H  
ATOM  24904  HD2 PHE B1602       5.313 -48.249 -29.161  1.00  0.630          H  
ATOM  24905  HE1 PHE B1602      10.113 -47.230 -28.936  1.00  0.630          H  
ATOM  24906  HE2 PHE B1602       6.089 -45.922 -28.758  1.00  0.630          H  
ATOM  24907  HZ  PHE B1602       8.476 -45.424 -28.650  1.00  0.630          H  
ATOM  24908  N   PRO B1603       4.485 -52.756 -29.164  1.00  0.530          N  
ATOM  24909  CA  PRO B1603       3.837 -53.967 -29.627  1.00  0.590          C  
ATOM  24910  C   PRO B1603       4.595 -54.470 -30.837  1.00  0.510          C  
ATOM  24911  O   PRO B1603       5.184 -53.682 -31.582  1.00  0.430          O  
ATOM  24912  CB  PRO B1603       2.430 -53.484 -30.014  1.00  0.890          C  
ATOM  24913  CG  PRO B1603       2.244 -52.208 -29.257  1.00  0.890          C  
ATOM  24914  CD  PRO B1603       3.618 -51.594 -29.250  1.00  0.890          C  
ATOM  24915  HA  PRO B1603       3.810 -54.719 -28.829  1.00  0.710          H  
ATOM  24916 1HB  PRO B1603       2.353 -53.355 -31.087  1.00  1.060          H  
ATOM  24917 2HB  PRO B1603       1.690 -54.248 -29.731  1.00  1.060          H  
ATOM  24918 1HG  PRO B1603       1.496 -51.563 -29.764  1.00  1.060          H  
ATOM  24919 2HG  PRO B1603       1.854 -52.407 -28.252  1.00  1.060          H  
ATOM  24920 1HD  PRO B1603       3.797 -51.142 -30.200  1.00  1.060          H  
ATOM  24921 2HD  PRO B1603       3.688 -50.912 -28.442  1.00  1.060          H  
ATOM  24922  N   ASN B1604       4.580 -55.776 -31.064  1.00  0.530          N  
ATOM  24923  CA  ASN B1604       5.313 -56.240 -32.226  1.00  0.490          C  
ATOM  24924  C   ASN B1604       4.507 -56.012 -33.492  1.00  0.430          C  
ATOM  24925  O   ASN B1604       3.616 -56.787 -33.844  1.00  0.370          O  
ATOM  24926  CB  ASN B1604       5.668 -57.713 -32.091  1.00  0.700          C  
ATOM  24927  CG  ASN B1604       6.538 -58.217 -33.232  1.00  0.700          C  
ATOM  24928  OD1 ASN B1604       6.918 -57.448 -34.121  1.00  0.700          O  
ATOM  24929  ND2 ASN B1604       6.854 -59.492 -33.213  1.00  0.700          N  
ATOM  24930  H   ASN B1604       4.092 -56.415 -30.452  1.00  0.640          H  
ATOM  24931  HA  ASN B1604       6.235 -55.664 -32.315  1.00  0.590          H  
ATOM  24932 1HB  ASN B1604       6.194 -57.872 -31.149  1.00  0.840          H  
ATOM  24933 2HB  ASN B1604       4.754 -58.304 -32.061  1.00  0.840          H  
ATOM  24934 1HD2 ASN B1604       7.424 -59.878 -33.941  1.00  0.840          H  
ATOM  24935 2HD2 ASN B1604       6.524 -60.079 -32.474  1.00  0.840          H  
ATOM  24936  N   ILE B1605       4.869 -54.948 -34.181  1.00  0.450          N  
ATOM  24937  CA  ILE B1605       4.204 -54.537 -35.400  1.00  0.410          C  
ATOM  24938  C   ILE B1605       5.192 -54.593 -36.557  1.00  0.430          C  
ATOM  24939  O   ILE B1605       6.244 -53.956 -36.509  1.00  0.440          O  
ATOM  24940  CB  ILE B1605       3.664 -53.109 -35.265  1.00  0.590          C  
ATOM  24941  CG1 ILE B1605       2.674 -53.000 -34.074  1.00  0.590          C  
ATOM  24942  CG2 ILE B1605       2.948 -52.757 -36.523  1.00  0.590          C  
ATOM  24943  CD1 ILE B1605       2.311 -51.556 -33.660  1.00  0.590          C  
ATOM  24944  H   ILE B1605       5.586 -54.370 -33.744  1.00  0.540          H  
ATOM  24945  HA  ILE B1605       3.381 -55.221 -35.606  1.00  0.490          H  
ATOM  24946  HB  ILE B1605       4.485 -52.415 -35.096  1.00  0.710          H  
ATOM  24947 1HG1 ILE B1605       1.758 -53.527 -34.330  1.00  0.710          H  
ATOM  24948 2HG1 ILE B1605       3.117 -53.482 -33.224  1.00  0.710          H  
ATOM  24949 1HG2 ILE B1605       2.594 -51.783 -36.405  1.00  0.710          H  
ATOM  24950 2HG2 ILE B1605       3.608 -52.796 -37.378  1.00  0.710          H  
ATOM  24951 3HG2 ILE B1605       2.111 -53.437 -36.683  1.00  0.710          H  
ATOM  24952 1HD1 ILE B1605       1.625 -51.578 -32.811  1.00  0.710          H  
ATOM  24953 2HD1 ILE B1605       3.218 -51.027 -33.370  1.00  0.710          H  
ATOM  24954 3HD1 ILE B1605       1.833 -51.022 -34.474  1.00  0.710          H  
ATOM  24955  N   THR B1606       4.839 -55.323 -37.610  1.00  0.420          N  
ATOM  24956  CA  THR B1606       5.722 -55.470 -38.763  1.00  0.440          C  
ATOM  24957  C   THR B1606       5.212 -54.775 -40.029  1.00  0.430          C  
ATOM  24958  O   THR B1606       5.879 -54.788 -41.065  1.00  0.440          O  
ATOM  24959  CB  THR B1606       5.936 -56.964 -39.049  1.00  0.610          C  
ATOM  24960  OG1 THR B1606       4.672 -57.575 -39.360  1.00  0.610          O  
ATOM  24961  CG2 THR B1606       6.520 -57.635 -37.795  1.00  0.610          C  
ATOM  24962  H   THR B1606       3.968 -55.839 -37.580  1.00  0.500          H  
ATOM  24963  HA  THR B1606       6.686 -55.029 -38.511  1.00  0.530          H  
ATOM  24964  HB  THR B1606       6.618 -57.089 -39.889  1.00  0.730          H  
ATOM  24965  HG1 THR B1606       4.415 -57.338 -40.263  1.00  0.730          H  
ATOM  24966 1HG2 THR B1606       6.669 -58.695 -37.989  1.00  0.730          H  
ATOM  24967 2HG2 THR B1606       7.475 -57.173 -37.547  1.00  0.730          H  
ATOM  24968 3HG2 THR B1606       5.839 -57.520 -36.953  1.00  0.730          H  
ATOM  24969  N   ASN B1607       4.020 -54.200 -39.956  1.00  0.410          N  
ATOM  24970  CA  ASN B1607       3.399 -53.548 -41.105  1.00  0.400          C  
ATOM  24971  C   ASN B1607       3.769 -52.074 -41.163  1.00  0.410          C  
ATOM  24972  O   ASN B1607       3.954 -51.447 -40.125  1.00  0.410          O  
ATOM  24973  CB  ASN B1607       1.892 -53.631 -41.006  1.00  0.560          C  
ATOM  24974  CG  ASN B1607       1.344 -55.002 -41.029  1.00  0.560          C  
ATOM  24975  OD1 ASN B1607       1.781 -55.888 -41.779  1.00  0.560          O  
ATOM  24976  ND2 ASN B1607       0.354 -55.203 -40.191  1.00  0.560          N  
ATOM  24977  H   ASN B1607       3.546 -54.219 -39.068  1.00  0.490          H  
ATOM  24978  HA  ASN B1607       3.749 -54.024 -42.023  1.00  0.480          H  
ATOM  24979 1HB  ASN B1607       1.577 -53.163 -40.084  1.00  0.680          H  
ATOM  24980 2HB  ASN B1607       1.446 -53.058 -41.820  1.00  0.680          H  
ATOM  24981 1HD2 ASN B1607      -0.086 -56.099 -40.137  1.00  0.680          H  
ATOM  24982 2HD2 ASN B1607       0.032 -54.430 -39.589  1.00  0.680          H  
ATOM  24983  N   LEU B1608       3.824 -51.509 -42.362  1.00  0.420          N  
ATOM  24984  CA  LEU B1608       4.048 -50.071 -42.534  1.00  0.450          C  
ATOM  24985  C   LEU B1608       2.700 -49.410 -42.722  1.00  0.430          C  
ATOM  24986  O   LEU B1608       1.856 -49.934 -43.452  1.00  0.430          O  
ATOM  24987  CB  LEU B1608       4.946 -49.784 -43.765  1.00  0.620          C  
ATOM  24988  CG  LEU B1608       5.246 -48.248 -44.113  1.00  0.620          C  
ATOM  24989  CD1 LEU B1608       6.112 -47.602 -43.034  1.00  0.620          C  
ATOM  24990  CD2 LEU B1608       5.936 -48.145 -45.466  1.00  0.620          C  
ATOM  24991  H   LEU B1608       3.691 -52.087 -43.182  1.00  0.500          H  
ATOM  24992  HA  LEU B1608       4.514 -49.669 -41.636  1.00  0.540          H  
ATOM  24993 1HB  LEU B1608       5.901 -50.279 -43.613  1.00  0.740          H  
ATOM  24994 2HB  LEU B1608       4.469 -50.225 -44.639  1.00  0.740          H  
ATOM  24995  HG  LEU B1608       4.311 -47.704 -44.159  1.00  0.740          H  
ATOM  24996 1HD1 LEU B1608       6.289 -46.551 -43.295  1.00  0.740          H  
ATOM  24997 2HD1 LEU B1608       5.611 -47.650 -42.079  1.00  0.740          H  
ATOM  24998 3HD1 LEU B1608       7.065 -48.124 -42.968  1.00  0.740          H  
ATOM  24999 1HD2 LEU B1608       6.118 -47.094 -45.699  1.00  0.740          H  
ATOM  25000 2HD2 LEU B1608       6.886 -48.680 -45.437  1.00  0.740          H  
ATOM  25001 3HD2 LEU B1608       5.297 -48.582 -46.233  1.00  0.740          H  
ATOM  25002  N   CYS B1609       2.476 -48.271 -42.075  1.00  0.430          N  
ATOM  25003  CA  CYS B1609       1.203 -47.589 -42.254  1.00  0.430          C  
ATOM  25004  C   CYS B1609       1.008 -47.227 -43.722  1.00  0.420          C  
ATOM  25005  O   CYS B1609       1.973 -46.974 -44.441  1.00  0.460          O  
ATOM  25006  CB  CYS B1609       1.131 -46.344 -41.366  1.00  0.600          C  
ATOM  25007  SG  CYS B1609       1.117 -46.704 -39.592  1.00  0.600          S  
ATOM  25008  H   CYS B1609       3.166 -47.877 -41.439  1.00  0.520          H  
ATOM  25009  HA  CYS B1609       0.413 -48.269 -41.960  1.00  0.520          H  
ATOM  25010 1HB  CYS B1609       1.997 -45.724 -41.562  1.00  0.720          H  
ATOM  25011 2HB  CYS B1609       0.259 -45.748 -41.599  1.00  0.720          H  
ATOM  25012  N   PRO B1610      -0.242 -47.183 -44.219  1.00  0.400          N  
ATOM  25013  CA  PRO B1610      -0.584 -46.959 -45.615  1.00  0.390          C  
ATOM  25014  C   PRO B1610      -0.376 -45.528 -46.101  1.00  0.390          C  
ATOM  25015  O   PRO B1610      -1.305 -44.854 -46.546  1.00  0.360          O  
ATOM  25016  CB  PRO B1610      -2.065 -47.365 -45.625  1.00  0.580          C  
ATOM  25017  CG  PRO B1610      -2.564 -47.014 -44.247  1.00  0.580          C  
ATOM  25018  CD  PRO B1610      -1.427 -47.374 -43.334  1.00  0.580          C  
ATOM  25019  HA  PRO B1610       0.001 -47.657 -46.233  1.00  0.470          H  
ATOM  25020 1HB  PRO B1610      -2.598 -46.843 -46.413  1.00  0.700          H  
ATOM  25021 2HB  PRO B1610      -2.157 -48.439 -45.853  1.00  0.700          H  
ATOM  25022 1HG  PRO B1610      -2.829 -45.943 -44.199  1.00  0.700          H  
ATOM  25023 2HG  PRO B1610      -3.474 -47.583 -44.015  1.00  0.700          H  
ATOM  25024 1HD  PRO B1610      -1.442 -46.696 -42.492  1.00  0.700          H  
ATOM  25025 2HD  PRO B1610      -1.524 -48.429 -43.029  1.00  0.700          H  
ATOM  25026  N   PHE B1611       0.884 -45.103 -46.090  1.00  0.440          N  
ATOM  25027  CA  PHE B1611       1.270 -43.754 -46.477  1.00  0.440          C  
ATOM  25028  C   PHE B1611       0.991 -43.532 -47.953  1.00  0.400          C  
ATOM  25029  O   PHE B1611       0.640 -42.428 -48.377  1.00  0.380          O  
ATOM  25030  CB  PHE B1611       2.763 -43.540 -46.199  1.00  0.620          C  
ATOM  25031  CG  PHE B1611       3.126 -43.348 -44.736  1.00  0.620          C  
ATOM  25032  CD1 PHE B1611       3.666 -44.376 -43.971  1.00  0.620          C  
ATOM  25033  CD2 PHE B1611       2.945 -42.132 -44.140  1.00  0.620          C  
ATOM  25034  CE1 PHE B1611       4.002 -44.168 -42.651  1.00  0.620          C  
ATOM  25035  CE2 PHE B1611       3.275 -41.919 -42.822  1.00  0.620          C  
ATOM  25036  CZ  PHE B1611       3.802 -42.941 -42.076  1.00  0.620          C  
ATOM  25037  H   PHE B1611       1.589 -45.743 -45.723  1.00  0.530          H  
ATOM  25038  HA  PHE B1611       0.687 -43.042 -45.892  1.00  0.530          H  
ATOM  25039 1HB  PHE B1611       3.319 -44.400 -46.567  1.00  0.740          H  
ATOM  25040 2HB  PHE B1611       3.115 -42.680 -46.753  1.00  0.740          H  
ATOM  25041  HD1 PHE B1611       3.831 -45.356 -44.420  1.00  0.740          H  
ATOM  25042  HD2 PHE B1611       2.539 -41.330 -44.730  1.00  0.740          H  
ATOM  25043  HE1 PHE B1611       4.426 -44.984 -42.071  1.00  0.740          H  
ATOM  25044  HE2 PHE B1611       3.120 -40.937 -42.373  1.00  0.740          H  
ATOM  25045  HZ  PHE B1611       4.065 -42.771 -41.035  1.00  0.740          H  
ATOM  25046  N   GLY B1612       1.085 -44.607 -48.738  1.00  0.370          N  
ATOM  25047  CA  GLY B1612       0.842 -44.539 -50.170  1.00  0.310          C  
ATOM  25048  C   GLY B1612      -0.647 -44.453 -50.518  1.00  0.170          C  
ATOM  25049  O   GLY B1612      -0.997 -44.231 -51.673  1.00  0.310          O  
ATOM  25050  H   GLY B1612       1.388 -45.487 -48.342  1.00  0.440          H  
ATOM  25051 1HA  GLY B1612       1.368 -43.681 -50.580  1.00  0.370          H  
ATOM  25052 2HA  GLY B1612       1.270 -45.422 -50.644  1.00  0.370          H  
ATOM  25053  N   GLU B1613      -1.529 -44.639 -49.534  1.00  0.500          N  
ATOM  25054  CA  GLU B1613      -2.958 -44.542 -49.782  1.00  0.430          C  
ATOM  25055  C   GLU B1613      -3.448 -43.205 -49.246  1.00  0.420          C  
ATOM  25056  O   GLU B1613      -4.328 -42.576 -49.830  1.00  0.420          O  
ATOM  25057  CB  GLU B1613      -3.725 -45.666 -49.089  1.00  0.630          C  
ATOM  25058  CG  GLU B1613      -3.409 -47.086 -49.565  1.00  0.630          C  
ATOM  25059  CD  GLU B1613      -4.219 -48.117 -48.811  1.00  0.630          C  
ATOM  25060  OE1 GLU B1613      -4.852 -47.736 -47.846  1.00  0.630          O  
ATOM  25061  OE2 GLU B1613      -4.211 -49.263 -49.184  1.00  0.630          O  
ATOM  25062  H   GLU B1613      -1.216 -44.818 -48.583  1.00  0.600          H  
ATOM  25063  HA  GLU B1613      -3.145 -44.580 -50.855  1.00  0.520          H  
ATOM  25064 1HB  GLU B1613      -3.533 -45.609 -48.028  1.00  0.760          H  
ATOM  25065 2HB  GLU B1613      -4.793 -45.505 -49.228  1.00  0.760          H  
ATOM  25066 1HG  GLU B1613      -3.623 -47.164 -50.630  1.00  0.760          H  
ATOM  25067 2HG  GLU B1613      -2.346 -47.279 -49.416  1.00  0.760          H  
ATOM  25068  N   VAL B1614      -2.842 -42.766 -48.138  1.00  0.410          N  
ATOM  25069  CA  VAL B1614      -3.210 -41.527 -47.472  1.00  0.410          C  
ATOM  25070  C   VAL B1614      -2.678 -40.284 -48.198  1.00  0.420          C  
ATOM  25071  O   VAL B1614      -3.418 -39.322 -48.391  1.00  0.420          O  
ATOM  25072  CB  VAL B1614      -2.724 -41.533 -45.996  1.00  0.570          C  
ATOM  25073  CG1 VAL B1614      -2.978 -40.176 -45.334  1.00  0.570          C  
ATOM  25074  CG2 VAL B1614      -3.467 -42.612 -45.206  1.00  0.570          C  
ATOM  25075  H   VAL B1614      -2.140 -43.365 -47.705  1.00  0.490          H  
ATOM  25076  HA  VAL B1614      -4.298 -41.469 -47.458  1.00  0.490          H  
ATOM  25077  HB  VAL B1614      -1.652 -41.733 -45.979  1.00  0.690          H  
ATOM  25078 1HG1 VAL B1614      -2.625 -40.205 -44.304  1.00  0.690          H  
ATOM  25079 2HG1 VAL B1614      -2.450 -39.391 -45.864  1.00  0.690          H  
ATOM  25080 3HG1 VAL B1614      -4.044 -39.958 -45.344  1.00  0.690          H  
ATOM  25081 1HG2 VAL B1614      -3.111 -42.620 -44.178  1.00  0.690          H  
ATOM  25082 2HG2 VAL B1614      -4.527 -42.388 -45.223  1.00  0.690          H  
ATOM  25083 3HG2 VAL B1614      -3.293 -43.589 -45.655  1.00  0.690          H  
ATOM  25084  N   PHE B1615      -1.399 -40.283 -48.595  1.00  0.420          N  
ATOM  25085  CA  PHE B1615      -0.828 -39.090 -49.204  1.00  0.420          C  
ATOM  25086  C   PHE B1615      -0.632 -39.190 -50.718  1.00  0.400          C  
ATOM  25087  O   PHE B1615      -0.258 -38.213 -51.364  1.00  0.360          O  
ATOM  25088  CB  PHE B1615       0.515 -38.812 -48.532  1.00  0.590          C  
ATOM  25089  CG  PHE B1615       0.361 -38.592 -47.062  1.00  0.590          C  
ATOM  25090  CD1 PHE B1615       0.606 -39.625 -46.177  1.00  0.590          C  
ATOM  25091  CD2 PHE B1615      -0.044 -37.386 -46.561  1.00  0.590          C  
ATOM  25092  CE1 PHE B1615       0.441 -39.444 -44.826  1.00  0.590          C  
ATOM  25093  CE2 PHE B1615      -0.205 -37.207 -45.226  1.00  0.590          C  
ATOM  25094  CZ  PHE B1615       0.036 -38.238 -44.356  1.00  0.590          C  
ATOM  25095  H   PHE B1615      -0.785 -41.089 -48.448  1.00  0.500          H  
ATOM  25096  HA  PHE B1615      -1.498 -38.259 -49.005  1.00  0.500          H  
ATOM  25097 1HB  PHE B1615       1.185 -39.661 -48.689  1.00  0.710          H  
ATOM  25098 2HB  PHE B1615       0.977 -37.931 -48.973  1.00  0.710          H  
ATOM  25099  HD1 PHE B1615       0.921 -40.592 -46.566  1.00  0.710          H  
ATOM  25100  HD2 PHE B1615      -0.237 -36.573 -47.237  1.00  0.710          H  
ATOM  25101  HE1 PHE B1615       0.623 -40.262 -44.133  1.00  0.710          H  
ATOM  25102  HE2 PHE B1615      -0.532 -36.247 -44.849  1.00  0.710          H  
ATOM  25103  HZ  PHE B1615      -0.101 -38.094 -43.291  1.00  0.710          H  
ATOM  25104  N   ASN B1616      -0.871 -40.364 -51.292  1.00  0.420          N  
ATOM  25105  CA  ASN B1616      -0.642 -40.573 -52.722  1.00  0.380          C  
ATOM  25106  C   ASN B1616      -1.845 -41.175 -53.440  1.00  0.380          C  
ATOM  25107  O   ASN B1616      -1.701 -41.862 -54.452  1.00  0.370          O  
ATOM  25108  CB  ASN B1616       0.594 -41.420 -52.912  1.00  0.550          C  
ATOM  25109  CG  ASN B1616       1.846 -40.698 -52.514  1.00  0.550          C  
ATOM  25110  OD1 ASN B1616       2.397 -39.931 -53.312  1.00  0.550          O  
ATOM  25111  ND2 ASN B1616       2.305 -40.895 -51.299  1.00  0.550          N  
ATOM  25112  H   ASN B1616      -1.208 -41.129 -50.720  1.00  0.500          H  
ATOM  25113  HA  ASN B1616      -0.460 -39.603 -53.185  1.00  0.460          H  
ATOM  25114 1HB  ASN B1616       0.507 -42.317 -52.327  1.00  0.660          H  
ATOM  25115 2HB  ASN B1616       0.677 -41.718 -53.956  1.00  0.660          H  
ATOM  25116 1HD2 ASN B1616       3.131 -40.417 -51.007  1.00  0.660          H  
ATOM  25117 2HD2 ASN B1616       1.818 -41.495 -50.654  1.00  0.660          H  
ATOM  25118  N   ALA B1617      -3.033 -40.899 -52.925  1.00  0.380          N  
ATOM  25119  CA  ALA B1617      -4.269 -41.384 -53.521  1.00  0.360          C  
ATOM  25120  C   ALA B1617      -4.460 -40.817 -54.918  1.00  0.350          C  
ATOM  25121  O   ALA B1617      -4.070 -39.680 -55.196  1.00  0.340          O  
ATOM  25122  CB  ALA B1617      -5.468 -41.020 -52.660  1.00  0.510          C  
ATOM  25123  H   ALA B1617      -3.069 -40.351 -52.076  1.00  0.460          H  
ATOM  25124  HA  ALA B1617      -4.202 -42.469 -53.597  1.00  0.430          H  
ATOM  25125 1HB  ALA B1617      -6.376 -41.413 -53.113  1.00  0.610          H  
ATOM  25126 2HB  ALA B1617      -5.350 -41.442 -51.675  1.00  0.610          H  
ATOM  25127 3HB  ALA B1617      -5.562 -39.967 -52.574  1.00  0.610          H  
ATOM  25128  N   THR B1618      -5.086 -41.611 -55.788  1.00  0.340          N  
ATOM  25129  CA  THR B1618      -5.428 -41.195 -57.143  1.00  0.340          C  
ATOM  25130  C   THR B1618      -6.412 -40.024 -57.085  1.00  0.330          C  
ATOM  25131  O   THR B1618      -6.293 -39.041 -57.830  1.00  0.330          O  
ATOM  25132  CB  THR B1618      -6.046 -42.380 -57.931  1.00  0.480          C  
ATOM  25133  OG1 THR B1618      -5.102 -43.459 -58.001  1.00  0.480          O  
ATOM  25134  CG2 THR B1618      -6.378 -41.953 -59.344  1.00  0.480          C  
ATOM  25135  H   THR B1618      -5.325 -42.551 -55.508  1.00  0.410          H  
ATOM  25136  HA  THR B1618      -4.521 -40.864 -57.649  1.00  0.410          H  
ATOM  25137  HB  THR B1618      -6.951 -42.722 -57.431  1.00  0.570          H  
ATOM  25138  HG1 THR B1618      -5.535 -44.246 -58.350  1.00  0.570          H  
ATOM  25139 1HG2 THR B1618      -6.802 -42.795 -59.886  1.00  0.570          H  
ATOM  25140 2HG2 THR B1618      -7.085 -41.159 -59.324  1.00  0.570          H  
ATOM  25141 3HG2 THR B1618      -5.472 -41.618 -59.844  1.00  0.570          H  
ATOM  25142  N   ARG B1619      -7.396 -40.147 -56.192  1.00  0.340          N  
ATOM  25143  CA  ARG B1619      -8.415 -39.130 -55.990  1.00  0.330          C  
ATOM  25144  C   ARG B1619      -8.662 -38.871 -54.513  1.00  0.340          C  
ATOM  25145  O   ARG B1619      -8.648 -39.785 -53.686  1.00  0.350          O  
ATOM  25146  CB  ARG B1619      -9.741 -39.527 -56.633  1.00  0.470          C  
ATOM  25147  CG  ARG B1619      -9.738 -39.663 -58.153  1.00  0.470          C  
ATOM  25148  CD  ARG B1619      -9.603 -38.347 -58.845  1.00  0.470          C  
ATOM  25149  NE  ARG B1619      -9.687 -38.489 -60.288  1.00  0.470          N  
ATOM  25150  CZ  ARG B1619      -8.647 -38.746 -61.119  1.00  0.470          C  
ATOM  25151  NH1 ARG B1619      -7.408 -38.885 -60.667  1.00  0.470          N  
ATOM  25152  NH2 ARG B1619      -8.880 -38.861 -62.420  1.00  0.470          N  
ATOM  25153  H   ARG B1619      -7.434 -40.993 -55.643  1.00  0.410          H  
ATOM  25154  HA  ARG B1619      -8.068 -38.197 -56.431  1.00  0.400          H  
ATOM  25155 1HB  ARG B1619     -10.064 -40.481 -56.223  1.00  0.560          H  
ATOM  25156 2HB  ARG B1619     -10.501 -38.788 -56.368  1.00  0.560          H  
ATOM  25157 1HG  ARG B1619      -8.935 -40.300 -58.456  1.00  0.560          H  
ATOM  25158 2HG  ARG B1619     -10.679 -40.108 -58.470  1.00  0.560          H  
ATOM  25159 1HD  ARG B1619     -10.412 -37.690 -58.522  1.00  0.560          H  
ATOM  25160 2HD  ARG B1619      -8.653 -37.881 -58.605  1.00  0.560          H  
ATOM  25161  HE  ARG B1619     -10.604 -38.394 -60.706  1.00  0.560          H  
ATOM  25162 1HH1 ARG B1619      -7.180 -38.815 -59.658  1.00  0.560          H  
ATOM  25163 2HH1 ARG B1619      -6.659 -39.076 -61.314  1.00  0.560          H  
ATOM  25164 1HH2 ARG B1619      -9.821 -38.758 -62.776  1.00  0.560          H  
ATOM  25165 2HH2 ARG B1619      -8.121 -39.053 -63.056  1.00  0.560          H  
ATOM  25166  N   PHE B1620      -8.926 -37.608 -54.217  1.00  0.340          N  
ATOM  25167  CA  PHE B1620      -9.264 -37.099 -52.898  1.00  0.350          C  
ATOM  25168  C   PHE B1620     -10.709 -36.625 -52.883  1.00  0.360          C  
ATOM  25169  O   PHE B1620     -11.268 -36.307 -53.930  1.00  0.360          O  
ATOM  25170  CB  PHE B1620      -8.296 -35.984 -52.521  1.00  0.490          C  
ATOM  25171  CG  PHE B1620      -6.911 -36.453 -52.127  1.00  0.490          C  
ATOM  25172  CD1 PHE B1620      -6.020 -37.026 -53.026  1.00  0.490          C  
ATOM  25173  CD2 PHE B1620      -6.493 -36.278 -50.821  1.00  0.490          C  
ATOM  25174  CE1 PHE B1620      -4.772 -37.444 -52.600  1.00  0.490          C  
ATOM  25175  CE2 PHE B1620      -5.241 -36.685 -50.401  1.00  0.490          C  
ATOM  25176  CZ  PHE B1620      -4.385 -37.277 -51.289  1.00  0.490          C  
ATOM  25177  H   PHE B1620      -8.903 -36.935 -54.973  1.00  0.410          H  
ATOM  25178  HA  PHE B1620      -9.161 -37.906 -52.171  1.00  0.420          H  
ATOM  25179 1HB  PHE B1620      -8.192 -35.312 -53.370  1.00  0.580          H  
ATOM  25180 2HB  PHE B1620      -8.716 -35.422 -51.689  1.00  0.580          H  
ATOM  25181  HD1 PHE B1620      -6.301 -37.170 -54.068  1.00  0.580          H  
ATOM  25182  HD2 PHE B1620      -7.177 -35.810 -50.106  1.00  0.580          H  
ATOM  25183  HE1 PHE B1620      -4.093 -37.918 -53.311  1.00  0.580          H  
ATOM  25184  HE2 PHE B1620      -4.941 -36.544 -49.358  1.00  0.580          H  
ATOM  25185  HZ  PHE B1620      -3.404 -37.612 -50.955  1.00  0.580          H  
ATOM  25186  N   ALA B1621     -11.337 -36.658 -51.717  1.00  0.370          N  
ATOM  25187  CA  ALA B1621     -12.714 -36.204 -51.569  1.00  0.380          C  
ATOM  25188  C   ALA B1621     -12.865 -34.697 -51.566  1.00  0.380          C  
ATOM  25189  O   ALA B1621     -11.938 -33.955 -51.225  1.00  0.370          O  
ATOM  25190  CB  ALA B1621     -13.321 -36.710 -50.286  1.00  0.530          C  
ATOM  25191  H   ALA B1621     -10.834 -36.984 -50.901  1.00  0.440          H  
ATOM  25192  HA  ALA B1621     -13.285 -36.593 -52.411  1.00  0.460          H  
ATOM  25193 1HB  ALA B1621     -14.347 -36.371 -50.228  1.00  0.630          H  
ATOM  25194 2HB  ALA B1621     -13.304 -37.768 -50.271  1.00  0.630          H  
ATOM  25195 3HB  ALA B1621     -12.764 -36.320 -49.443  1.00  0.630          H  
ATOM  25196  N   SER B1622     -14.070 -34.283 -51.925  1.00  0.390          N  
ATOM  25197  CA  SER B1622     -14.543 -32.922 -51.815  1.00  0.400          C  
ATOM  25198  C   SER B1622     -14.572 -32.537 -50.346  1.00  0.400          C  
ATOM  25199  O   SER B1622     -14.842 -33.381 -49.494  1.00  0.420          O  
ATOM  25200  CB  SER B1622     -15.942 -32.844 -52.384  1.00  0.560          C  
ATOM  25201  OG  SER B1622     -15.966 -33.068 -53.760  1.00  0.560          O  
ATOM  25202  H   SER B1622     -14.725 -34.974 -52.265  1.00  0.470          H  
ATOM  25203  HA  SER B1622     -13.869 -32.253 -52.347  1.00  0.480          H  
ATOM  25204 1HB  SER B1622     -16.567 -33.585 -51.884  1.00  0.670          H  
ATOM  25205 2HB  SER B1622     -16.347 -31.898 -52.172  1.00  0.670          H  
ATOM  25206  HG  SER B1622     -16.878 -33.296 -53.987  1.00  0.670          H  
ATOM  25207  N   VAL B1623     -14.331 -31.275 -50.021  1.00  0.410          N  
ATOM  25208  CA  VAL B1623     -14.361 -30.872 -48.620  1.00  0.450          C  
ATOM  25209  C   VAL B1623     -15.728 -31.044 -47.972  1.00  0.450          C  
ATOM  25210  O   VAL B1623     -15.804 -31.286 -46.775  1.00  0.520          O  
ATOM  25211  CB  VAL B1623     -13.828 -29.441 -48.438  1.00  0.610          C  
ATOM  25212  CG1 VAL B1623     -14.799 -28.390 -48.985  1.00  0.610          C  
ATOM  25213  CG2 VAL B1623     -13.530 -29.195 -46.936  1.00  0.610          C  
ATOM  25214  H   VAL B1623     -14.117 -30.599 -50.751  1.00  0.490          H  
ATOM  25215  HA  VAL B1623     -13.678 -31.521 -48.077  1.00  0.540          H  
ATOM  25216  HB  VAL B1623     -12.916 -29.358 -49.014  1.00  0.740          H  
ATOM  25217 1HG1 VAL B1623     -14.362 -27.400 -48.868  1.00  0.740          H  
ATOM  25218 2HG1 VAL B1623     -14.976 -28.579 -50.041  1.00  0.740          H  
ATOM  25219 3HG1 VAL B1623     -15.735 -28.424 -48.453  1.00  0.740          H  
ATOM  25220 1HG2 VAL B1623     -13.117 -28.210 -46.812  1.00  0.740          H  
ATOM  25221 2HG2 VAL B1623     -14.417 -29.275 -46.348  1.00  0.740          H  
ATOM  25222 3HG2 VAL B1623     -12.824 -29.925 -46.582  1.00  0.740          H  
ATOM  25223  N   TYR B1624     -16.814 -30.900 -48.730  1.00  0.410          N  
ATOM  25224  CA  TYR B1624     -18.148 -31.065 -48.132  1.00  0.400          C  
ATOM  25225  C   TYR B1624     -18.410 -32.528 -47.741  1.00  0.400          C  
ATOM  25226  O   TYR B1624     -19.342 -32.823 -46.994  1.00  0.400          O  
ATOM  25227  CB  TYR B1624     -19.268 -30.588 -49.057  1.00  0.560          C  
ATOM  25228  CG  TYR B1624     -19.806 -31.619 -49.993  1.00  0.560          C  
ATOM  25229  CD1 TYR B1624     -20.940 -32.333 -49.644  1.00  0.560          C  
ATOM  25230  CD2 TYR B1624     -19.178 -31.878 -51.150  1.00  0.560          C  
ATOM  25231  CE1 TYR B1624     -21.438 -33.292 -50.489  1.00  0.560          C  
ATOM  25232  CE2 TYR B1624     -19.660 -32.847 -51.996  1.00  0.560          C  
ATOM  25233  CZ  TYR B1624     -20.785 -33.546 -51.674  1.00  0.560          C  
ATOM  25234  OH  TYR B1624     -21.258 -34.504 -52.534  1.00  0.560          O  
ATOM  25235  H   TYR B1624     -16.715 -30.647 -49.720  1.00  0.490          H  
ATOM  25236  HA  TYR B1624     -18.183 -30.475 -47.213  1.00  0.480          H  
ATOM  25237 1HB  TYR B1624     -20.095 -30.214 -48.454  1.00  0.680          H  
ATOM  25238 2HB  TYR B1624     -18.914 -29.770 -49.647  1.00  0.680          H  
ATOM  25239  HD1 TYR B1624     -21.439 -32.122 -48.697  1.00  0.680          H  
ATOM  25240  HD2 TYR B1624     -18.299 -31.324 -51.399  1.00  0.680          H  
ATOM  25241  HE1 TYR B1624     -22.336 -33.847 -50.223  1.00  0.680          H  
ATOM  25242  HE2 TYR B1624     -19.147 -33.056 -52.932  1.00  0.680          H  
ATOM  25243  HH  TYR B1624     -22.055 -34.898 -52.170  1.00  0.680          H  
ATOM  25244  N   ALA B1625     -17.651 -33.459 -48.328  1.00  0.400          N  
ATOM  25245  CA  ALA B1625     -17.839 -34.888 -48.164  1.00  0.390          C  
ATOM  25246  C   ALA B1625     -16.512 -35.573 -47.923  1.00  0.370          C  
ATOM  25247  O   ALA B1625     -16.153 -36.500 -48.643  1.00  0.390          O  
ATOM  25248  CB  ALA B1625     -18.478 -35.467 -49.412  1.00  0.550          C  
ATOM  25249  H   ALA B1625     -16.848 -33.165 -48.882  1.00  0.480          H  
ATOM  25250  HA  ALA B1625     -18.467 -35.056 -47.294  1.00  0.470          H  
ATOM  25251 1HB  ALA B1625     -18.625 -36.525 -49.296  1.00  0.660          H  
ATOM  25252 2HB  ALA B1625     -19.421 -34.996 -49.582  1.00  0.660          H  
ATOM  25253 3HB  ALA B1625     -17.826 -35.282 -50.263  1.00  0.660          H  
ATOM  25254  N   TRP B1626     -15.795 -35.102 -46.919  1.00  0.360          N  
ATOM  25255  CA  TRP B1626     -14.445 -35.560 -46.619  1.00  0.370          C  
ATOM  25256  C   TRP B1626     -14.375 -37.054 -46.298  1.00  0.330          C  
ATOM  25257  O   TRP B1626     -15.318 -37.618 -45.739  1.00  0.340          O  
ATOM  25258  CB  TRP B1626     -13.891 -34.683 -45.482  1.00  0.510          C  
ATOM  25259  CG  TRP B1626     -14.812 -34.500 -44.231  1.00  0.510          C  
ATOM  25260  CD1 TRP B1626     -15.779 -33.518 -44.043  1.00  0.510          C  
ATOM  25261  CD2 TRP B1626     -14.790 -35.260 -42.994  1.00  0.510          C  
ATOM  25262  NE1 TRP B1626     -16.354 -33.646 -42.780  1.00  0.510          N  
ATOM  25263  CE2 TRP B1626     -15.761 -34.689 -42.131  1.00  0.510          C  
ATOM  25264  CE3 TRP B1626     -14.039 -36.342 -42.538  1.00  0.510          C  
ATOM  25265  CZ2 TRP B1626     -15.979 -35.172 -40.860  1.00  0.510          C  
ATOM  25266  CZ3 TRP B1626     -14.277 -36.812 -41.254  1.00  0.510          C  
ATOM  25267  CH2 TRP B1626     -15.220 -36.240 -40.440  1.00  0.510          C  
ATOM  25268  H   TRP B1626     -16.192 -34.366 -46.351  1.00  0.430          H  
ATOM  25269  HA  TRP B1626     -13.831 -35.378 -47.501  1.00  0.440          H  
ATOM  25270 1HB  TRP B1626     -12.946 -35.100 -45.147  1.00  0.620          H  
ATOM  25271 2HB  TRP B1626     -13.683 -33.685 -45.879  1.00  0.620          H  
ATOM  25272  HD1 TRP B1626     -16.047 -32.741 -44.767  1.00  0.620          H  
ATOM  25273  HE1 TRP B1626     -17.095 -33.035 -42.358  1.00  0.620          H  
ATOM  25274  HE3 TRP B1626     -13.277 -36.809 -43.166  1.00  0.620          H  
ATOM  25275  HZ2 TRP B1626     -16.715 -34.736 -40.200  1.00  0.620          H  
ATOM  25276  HZ3 TRP B1626     -13.684 -37.649 -40.899  1.00  0.620          H  
ATOM  25277  HH2 TRP B1626     -15.372 -36.637 -39.436  1.00  0.620          H  
ATOM  25278  N   ASN B1627     -13.259 -37.707 -46.657  1.00  0.330          N  
ATOM  25279  CA  ASN B1627     -13.111 -39.130 -46.365  1.00  0.320          C  
ATOM  25280  C   ASN B1627     -12.518 -39.313 -44.995  1.00  0.320          C  
ATOM  25281  O   ASN B1627     -11.767 -38.454 -44.533  1.00  0.320          O  
ATOM  25282  CB  ASN B1627     -12.222 -39.842 -47.375  1.00  0.450          C  
ATOM  25283  CG  ASN B1627     -12.822 -40.013 -48.731  1.00  0.450          C  
ATOM  25284  OD1 ASN B1627     -14.032 -40.215 -48.880  1.00  0.450          O  
ATOM  25285  ND2 ASN B1627     -11.987 -39.976 -49.741  1.00  0.450          N  
ATOM  25286  H   ASN B1627     -12.480 -37.201 -47.092  1.00  0.400          H  
ATOM  25287  HA  ASN B1627     -14.098 -39.594 -46.365  1.00  0.380          H  
ATOM  25288 1HB  ASN B1627     -11.297 -39.271 -47.486  1.00  0.540          H  
ATOM  25289 2HB  ASN B1627     -11.949 -40.823 -46.986  1.00  0.540          H  
ATOM  25290 1HD2 ASN B1627     -12.327 -40.100 -50.675  1.00  0.540          H  
ATOM  25291 2HD2 ASN B1627     -11.010 -39.835 -49.587  1.00  0.540          H  
ATOM  25292  N   ARG B1628     -12.781 -40.460 -44.369  1.00  0.310          N  
ATOM  25293  CA  ARG B1628     -12.132 -40.765 -43.100  1.00  0.320          C  
ATOM  25294  C   ARG B1628     -11.592 -42.197 -43.144  1.00  0.310          C  
ATOM  25295  O   ARG B1628     -12.343 -43.158 -43.327  1.00  0.310          O  
ATOM  25296  CB  ARG B1628     -13.107 -40.595 -41.939  1.00  0.440          C  
ATOM  25297  CG  ARG B1628     -12.478 -40.594 -40.515  1.00  0.440          C  
ATOM  25298  CD  ARG B1628     -12.415 -41.935 -39.898  1.00  0.440          C  
ATOM  25299  NE  ARG B1628     -13.710 -42.529 -39.659  1.00  0.440          N  
ATOM  25300  CZ  ARG B1628     -14.101 -43.719 -40.110  1.00  0.440          C  
ATOM  25301  NH1 ARG B1628     -13.371 -44.469 -40.916  1.00  0.440          N  
ATOM  25302  NH2 ARG B1628     -15.257 -44.112 -39.740  1.00  0.440          N  
ATOM  25303  H   ARG B1628     -13.419 -41.127 -44.782  1.00  0.370          H  
ATOM  25304  HA  ARG B1628     -11.296 -40.083 -42.950  1.00  0.380          H  
ATOM  25305 1HB  ARG B1628     -13.628 -39.654 -42.060  1.00  0.530          H  
ATOM  25306 2HB  ARG B1628     -13.855 -41.381 -41.979  1.00  0.530          H  
ATOM  25307 1HG  ARG B1628     -11.457 -40.207 -40.582  1.00  0.530          H  
ATOM  25308 2HG  ARG B1628     -13.060 -39.943 -39.865  1.00  0.530          H  
ATOM  25309 1HD  ARG B1628     -11.794 -42.608 -40.454  1.00  0.530          H  
ATOM  25310 2HD  ARG B1628     -11.975 -41.787 -38.932  1.00  0.530          H  
ATOM  25311  HE  ARG B1628     -14.383 -42.059 -39.012  1.00  0.530          H  
ATOM  25312 1HH1 ARG B1628     -12.475 -44.147 -41.251  1.00  0.530          H  
ATOM  25313 2HH1 ARG B1628     -13.729 -45.354 -41.242  1.00  0.530          H  
ATOM  25314 1HH2 ARG B1628     -15.793 -43.480 -39.109  1.00  0.530          H  
ATOM  25315 2HH2 ARG B1628     -15.606 -44.994 -40.074  1.00  0.530          H  
ATOM  25316  N   LYS B1629     -10.291 -42.343 -42.923  1.00  0.320          N  
ATOM  25317  CA  LYS B1629      -9.636 -43.647 -42.951  1.00  0.320          C  
ATOM  25318  C   LYS B1629      -9.066 -44.084 -41.603  1.00  0.320          C  
ATOM  25319  O   LYS B1629      -8.331 -43.350 -40.937  1.00  0.320          O  
ATOM  25320  CB  LYS B1629      -8.521 -43.640 -44.000  1.00  0.450          C  
ATOM  25321  CG  LYS B1629      -7.757 -44.960 -44.149  1.00  0.450          C  
ATOM  25322  CD  LYS B1629      -6.747 -44.876 -45.286  1.00  0.450          C  
ATOM  25323  CE  LYS B1629      -5.840 -46.102 -45.337  1.00  0.450          C  
ATOM  25324  NZ  LYS B1629      -6.540 -47.347 -45.802  1.00  0.450          N  
ATOM  25325  H   LYS B1629      -9.733 -41.493 -42.798  1.00  0.380          H  
ATOM  25326  HA  LYS B1629     -10.375 -44.391 -43.248  1.00  0.380          H  
ATOM  25327 1HB  LYS B1629      -8.944 -43.384 -44.972  1.00  0.540          H  
ATOM  25328 2HB  LYS B1629      -7.800 -42.867 -43.749  1.00  0.540          H  
ATOM  25329 1HG  LYS B1629      -7.217 -45.179 -43.222  1.00  0.540          H  
ATOM  25330 2HG  LYS B1629      -8.462 -45.766 -44.340  1.00  0.540          H  
ATOM  25331 1HD  LYS B1629      -7.268 -44.783 -46.241  1.00  0.540          H  
ATOM  25332 2HD  LYS B1629      -6.135 -44.002 -45.145  1.00  0.540          H  
ATOM  25333 1HE  LYS B1629      -5.006 -45.895 -46.005  1.00  0.540          H  
ATOM  25334 2HE  LYS B1629      -5.455 -46.274 -44.335  1.00  0.540          H  
ATOM  25335 1HZ  LYS B1629      -5.880 -48.125 -45.802  1.00  0.540          H  
ATOM  25336 2HZ  LYS B1629      -7.304 -47.567 -45.184  1.00  0.540          H  
ATOM  25337 3HZ  LYS B1629      -6.889 -47.209 -46.747  1.00  0.540          H  
ATOM  25338  N   ARG B1630      -9.397 -45.308 -41.203  1.00  0.320          N  
ATOM  25339  CA  ARG B1630      -8.884 -45.851 -39.946  1.00  0.310          C  
ATOM  25340  C   ARG B1630      -7.502 -46.434 -40.144  1.00  0.350          C  
ATOM  25341  O   ARG B1630      -7.278 -47.213 -41.075  1.00  0.360          O  
ATOM  25342  CB  ARG B1630      -9.808 -46.926 -39.398  1.00  0.440          C  
ATOM  25343  CG  ARG B1630      -9.391 -47.525 -38.045  1.00  0.440          C  
ATOM  25344  CD  ARG B1630     -10.405 -48.482 -37.546  1.00  0.440          C  
ATOM  25345  NE  ARG B1630     -10.107 -48.950 -36.195  1.00  0.440          N  
ATOM  25346  CZ  ARG B1630     -10.686 -50.016 -35.593  1.00  0.440          C  
ATOM  25347  NH1 ARG B1630     -11.572 -50.746 -36.240  1.00  0.440          N  
ATOM  25348  NH2 ARG B1630     -10.359 -50.326 -34.346  1.00  0.440          N  
ATOM  25349  H   ARG B1630     -10.008 -45.860 -41.790  1.00  0.380          H  
ATOM  25350  HA  ARG B1630      -8.792 -45.052 -39.219  1.00  0.370          H  
ATOM  25351 1HB  ARG B1630     -10.810 -46.513 -39.283  1.00  0.530          H  
ATOM  25352 2HB  ARG B1630      -9.873 -47.745 -40.113  1.00  0.530          H  
ATOM  25353 1HG  ARG B1630      -8.459 -48.083 -38.173  1.00  0.530          H  
ATOM  25354 2HG  ARG B1630      -9.230 -46.747 -37.305  1.00  0.530          H  
ATOM  25355 1HD  ARG B1630     -11.385 -47.998 -37.532  1.00  0.530          H  
ATOM  25356 2HD  ARG B1630     -10.428 -49.340 -38.215  1.00  0.530          H  
ATOM  25357  HE  ARG B1630      -9.445 -48.412 -35.651  1.00  0.530          H  
ATOM  25358 1HH1 ARG B1630     -11.817 -50.513 -37.188  1.00  0.530          H  
ATOM  25359 2HH1 ARG B1630     -12.002 -51.542 -35.788  1.00  0.530          H  
ATOM  25360 1HH2 ARG B1630      -9.686 -49.764 -33.844  1.00  0.530          H  
ATOM  25361 2HH2 ARG B1630     -10.789 -51.119 -33.891  1.00  0.530          H  
ATOM  25362  N   ILE B1631      -6.576 -46.053 -39.270  1.00  0.350          N  
ATOM  25363  CA  ILE B1631      -5.211 -46.537 -39.325  1.00  0.370          C  
ATOM  25364  C   ILE B1631      -4.910 -47.328 -38.051  1.00  0.360          C  
ATOM  25365  O   ILE B1631      -5.129 -46.838 -36.942  1.00  0.360          O  
ATOM  25366  CB  ILE B1631      -4.257 -45.337 -39.517  1.00  0.510          C  
ATOM  25367  CG1 ILE B1631      -4.631 -44.612 -40.865  1.00  0.510          C  
ATOM  25368  CG2 ILE B1631      -2.795 -45.792 -39.511  1.00  0.510          C  
ATOM  25369  CD1 ILE B1631      -3.970 -43.277 -41.095  1.00  0.510          C  
ATOM  25370  H   ILE B1631      -6.809 -45.380 -38.530  1.00  0.420          H  
ATOM  25371  HA  ILE B1631      -5.105 -47.207 -40.176  1.00  0.440          H  
ATOM  25372  HB  ILE B1631      -4.421 -44.638 -38.716  1.00  0.610          H  
ATOM  25373 1HG1 ILE B1631      -4.377 -45.274 -41.693  1.00  0.610          H  
ATOM  25374 2HG1 ILE B1631      -5.702 -44.432 -40.884  1.00  0.610          H  
ATOM  25375 1HG2 ILE B1631      -2.129 -44.946 -39.631  1.00  0.610          H  
ATOM  25376 2HG2 ILE B1631      -2.569 -46.273 -38.576  1.00  0.610          H  
ATOM  25377 3HG2 ILE B1631      -2.633 -46.495 -40.323  1.00  0.610          H  
ATOM  25378 1HD1 ILE B1631      -4.313 -42.884 -42.047  1.00  0.610          H  
ATOM  25379 2HD1 ILE B1631      -4.247 -42.589 -40.296  1.00  0.610          H  
ATOM  25380 3HD1 ILE B1631      -2.893 -43.383 -41.125  1.00  0.610          H  
ATOM  25381  N   SER B1632      -4.456 -48.567 -38.212  1.00  0.370          N  
ATOM  25382  CA  SER B1632      -4.167 -49.428 -37.072  1.00  0.380          C  
ATOM  25383  C   SER B1632      -3.170 -50.513 -37.425  1.00  0.400          C  
ATOM  25384  O   SER B1632      -2.971 -50.832 -38.599  1.00  0.470          O  
ATOM  25385  CB  SER B1632      -5.441 -50.081 -36.565  1.00  0.530          C  
ATOM  25386  OG  SER B1632      -5.953 -50.989 -37.506  1.00  0.530          O  
ATOM  25387  H   SER B1632      -4.310 -48.927 -39.145  1.00  0.440          H  
ATOM  25388  HA  SER B1632      -3.747 -48.826 -36.274  1.00  0.460          H  
ATOM  25389 1HB  SER B1632      -5.233 -50.604 -35.633  1.00  0.630          H  
ATOM  25390 2HB  SER B1632      -6.185 -49.315 -36.352  1.00  0.630          H  
ATOM  25391  HG  SER B1632      -6.745 -51.359 -37.115  1.00  0.630          H  
ATOM  25392  N   ASN B1633      -2.576 -51.105 -36.387  1.00  0.350          N  
ATOM  25393  CA  ASN B1633      -1.662 -52.239 -36.505  1.00  0.350          C  
ATOM  25394  C   ASN B1633      -0.545 -51.980 -37.503  1.00  0.380          C  
ATOM  25395  O   ASN B1633      -0.299 -52.788 -38.409  1.00  0.380          O  
ATOM  25396  CB  ASN B1633      -2.441 -53.491 -36.840  1.00  0.490          C  
ATOM  25397  CG  ASN B1633      -3.392 -53.843 -35.729  1.00  0.490          C  
ATOM  25398  OD1 ASN B1633      -3.041 -53.706 -34.550  1.00  0.490          O  
ATOM  25399  ND2 ASN B1633      -4.573 -54.287 -36.073  1.00  0.490          N  
ATOM  25400  H   ASN B1633      -2.794 -50.757 -35.466  1.00  0.420          H  
ATOM  25401  HA  ASN B1633      -1.180 -52.383 -35.535  1.00  0.420          H  
ATOM  25402 1HB  ASN B1633      -3.002 -53.349 -37.764  1.00  0.590          H  
ATOM  25403 2HB  ASN B1633      -1.752 -54.321 -36.995  1.00  0.590          H  
ATOM  25404 1HD2 ASN B1633      -5.241 -54.537 -35.370  1.00  0.590          H  
ATOM  25405 2HD2 ASN B1633      -4.809 -54.378 -37.042  1.00  0.590          H  
ATOM  25406  N   CYS B1634       0.100 -50.827 -37.360  1.00  0.410          N  
ATOM  25407  CA  CYS B1634       1.152 -50.451 -38.296  1.00  0.410          C  
ATOM  25408  C   CYS B1634       2.209 -49.527 -37.700  1.00  0.430          C  
ATOM  25409  O   CYS B1634       2.041 -48.990 -36.600  1.00  0.460          O  
ATOM  25410  CB  CYS B1634       0.532 -49.800 -39.518  1.00  0.570          C  
ATOM  25411  SG  CYS B1634      -0.315 -48.194 -39.225  1.00  0.570          S  
ATOM  25412  H   CYS B1634      -0.134 -50.256 -36.545  1.00  0.490          H  
ATOM  25413  HA  CYS B1634       1.651 -51.355 -38.629  1.00  0.490          H  
ATOM  25414 1HB  CYS B1634       1.295 -49.667 -40.237  1.00  0.690          H  
ATOM  25415 2HB  CYS B1634      -0.198 -50.487 -39.952  1.00  0.690          H  
ATOM  25416  N   VAL B1635       3.315 -49.375 -38.426  1.00  0.420          N  
ATOM  25417  CA  VAL B1635       4.385 -48.490 -38.022  1.00  0.420          C  
ATOM  25418  C   VAL B1635       4.342 -47.168 -38.772  1.00  0.420          C  
ATOM  25419  O   VAL B1635       4.375 -47.112 -40.009  1.00  0.430          O  
ATOM  25420  CB  VAL B1635       5.760 -49.160 -38.232  1.00  0.590          C  
ATOM  25421  CG1 VAL B1635       6.893 -48.197 -37.838  1.00  0.590          C  
ATOM  25422  CG2 VAL B1635       5.819 -50.435 -37.393  1.00  0.590          C  
ATOM  25423  H   VAL B1635       3.426 -49.924 -39.276  1.00  0.500          H  
ATOM  25424  HA  VAL B1635       4.268 -48.303 -36.965  1.00  0.500          H  
ATOM  25425  HB  VAL B1635       5.884 -49.409 -39.286  1.00  0.710          H  
ATOM  25426 1HG1 VAL B1635       7.847 -48.691 -37.996  1.00  0.710          H  
ATOM  25427 2HG1 VAL B1635       6.860 -47.297 -38.429  1.00  0.710          H  
ATOM  25428 3HG1 VAL B1635       6.782 -47.940 -36.787  1.00  0.710          H  
ATOM  25429 1HG2 VAL B1635       6.777 -50.931 -37.533  1.00  0.710          H  
ATOM  25430 2HG2 VAL B1635       5.689 -50.185 -36.339  1.00  0.710          H  
ATOM  25431 3HG2 VAL B1635       5.032 -51.095 -37.708  1.00  0.710          H  
ATOM  25432  N   ALA B1636       4.293 -46.081 -38.020  1.00  0.420          N  
ATOM  25433  CA  ALA B1636       4.194 -44.742 -38.570  1.00  0.430          C  
ATOM  25434  C   ALA B1636       5.556 -44.215 -38.974  1.00  0.410          C  
ATOM  25435  O   ALA B1636       6.020 -43.167 -38.512  1.00  0.400          O  
ATOM  25436  CB  ALA B1636       3.560 -43.816 -37.554  1.00  0.600          C  
ATOM  25437  H   ALA B1636       4.320 -46.215 -37.016  1.00  0.500          H  
ATOM  25438  HA  ALA B1636       3.567 -44.785 -39.459  1.00  0.520          H  
ATOM  25439 1HB  ALA B1636       3.465 -42.819 -37.982  1.00  0.720          H  
ATOM  25440 2HB  ALA B1636       2.579 -44.195 -37.297  1.00  0.720          H  
ATOM  25441 3HB  ALA B1636       4.178 -43.773 -36.659  1.00  0.720          H  
ATOM  25442  N   ASP B1637       6.203 -44.914 -39.881  1.00  0.420          N  
ATOM  25443  CA  ASP B1637       7.520 -44.483 -40.292  1.00  0.420          C  
ATOM  25444  C   ASP B1637       7.385 -43.470 -41.397  1.00  0.430          C  
ATOM  25445  O   ASP B1637       7.483 -43.780 -42.589  1.00  0.450          O  
ATOM  25446  CB  ASP B1637       8.407 -45.638 -40.730  1.00  0.590          C  
ATOM  25447  CG  ASP B1637       9.824 -45.175 -41.002  1.00  0.590          C  
ATOM  25448  OD1 ASP B1637      10.047 -43.960 -41.102  1.00  0.590          O  
ATOM  25449  OD2 ASP B1637      10.691 -46.013 -41.091  1.00  0.590          O  
ATOM  25450  H   ASP B1637       5.751 -45.750 -40.251  1.00  0.500          H  
ATOM  25451  HA  ASP B1637       8.010 -43.998 -39.448  1.00  0.500          H  
ATOM  25452 1HB  ASP B1637       8.423 -46.409 -39.968  1.00  0.710          H  
ATOM  25453 2HB  ASP B1637       8.015 -46.074 -41.634  1.00  0.710          H  
ATOM  25454  N   TYR B1638       7.206 -42.228 -40.990  1.00  0.420          N  
ATOM  25455  CA  TYR B1638       6.935 -41.165 -41.931  1.00  0.440          C  
ATOM  25456  C   TYR B1638       8.191 -40.736 -42.684  1.00  0.470          C  
ATOM  25457  O   TYR B1638       8.127 -39.850 -43.537  1.00  0.530          O  
ATOM  25458  CB  TYR B1638       6.237 -39.990 -41.226  1.00  0.610          C  
ATOM  25459  CG  TYR B1638       7.036 -39.226 -40.182  1.00  0.610          C  
ATOM  25460  CD1 TYR B1638       7.819 -38.172 -40.598  1.00  0.610          C  
ATOM  25461  CD2 TYR B1638       6.980 -39.555 -38.820  1.00  0.610          C  
ATOM  25462  CE1 TYR B1638       8.537 -37.436 -39.692  1.00  0.610          C  
ATOM  25463  CE2 TYR B1638       7.718 -38.802 -37.902  1.00  0.610          C  
ATOM  25464  CZ  TYR B1638       8.491 -37.740 -38.349  1.00  0.610          C  
ATOM  25465  OH  TYR B1638       9.236 -36.957 -37.493  1.00  0.610          O  
ATOM  25466  H   TYR B1638       7.159 -42.067 -39.980  1.00  0.500          H  
ATOM  25467  HA  TYR B1638       6.241 -41.546 -42.678  1.00  0.530          H  
ATOM  25468 1HB  TYR B1638       5.911 -39.278 -41.976  1.00  0.730          H  
ATOM  25469 2HB  TYR B1638       5.337 -40.365 -40.740  1.00  0.730          H  
ATOM  25470  HD1 TYR B1638       7.859 -37.915 -41.656  1.00  0.730          H  
ATOM  25471  HD2 TYR B1638       6.365 -40.391 -38.475  1.00  0.730          H  
ATOM  25472  HE1 TYR B1638       9.148 -36.600 -40.034  1.00  0.730          H  
ATOM  25473  HE2 TYR B1638       7.684 -39.051 -36.843  1.00  0.730          H  
ATOM  25474  HH  TYR B1638       9.194 -37.283 -36.593  1.00  0.730          H  
ATOM  25475  N   SER B1639       9.348 -41.389 -42.436  1.00  0.420          N  
ATOM  25476  CA  SER B1639      10.549 -41.032 -43.185  1.00  0.420          C  
ATOM  25477  C   SER B1639      10.354 -41.445 -44.641  1.00  0.510          C  
ATOM  25478  O   SER B1639      11.016 -40.930 -45.541  1.00  0.570          O  
ATOM  25479  CB  SER B1639      11.806 -41.684 -42.636  1.00  0.590          C  
ATOM  25480  OG  SER B1639      11.829 -43.053 -42.897  1.00  0.590          O  
ATOM  25481  H   SER B1639       9.405 -42.161 -41.753  1.00  0.500          H  
ATOM  25482  HA  SER B1639      10.682 -39.955 -43.137  1.00  0.500          H  
ATOM  25483 1HB  SER B1639      12.677 -41.211 -43.088  1.00  0.710          H  
ATOM  25484 2HB  SER B1639      11.862 -41.520 -41.562  1.00  0.710          H  
ATOM  25485  HG  SER B1639      11.280 -43.470 -42.202  1.00  0.710          H  
ATOM  25486  N   VAL B1640       9.380 -42.337 -44.889  1.00  0.530          N  
ATOM  25487  CA  VAL B1640       9.044 -42.823 -46.220  1.00  0.580          C  
ATOM  25488  C   VAL B1640       8.592 -41.669 -47.117  1.00  0.640          C  
ATOM  25489  O   VAL B1640       8.668 -41.751 -48.343  1.00  0.680          O  
ATOM  25490  CB  VAL B1640       7.941 -43.915 -46.125  1.00  0.790          C  
ATOM  25491  CG1 VAL B1640       6.577 -43.310 -45.763  1.00  0.790          C  
ATOM  25492  CG2 VAL B1640       7.839 -44.677 -47.440  1.00  0.790          C  
ATOM  25493  H   VAL B1640       8.853 -42.712 -44.092  1.00  0.640          H  
ATOM  25494  HA  VAL B1640       9.936 -43.274 -46.654  1.00  0.700          H  
ATOM  25495  HB  VAL B1640       8.211 -44.602 -45.317  1.00  0.950          H  
ATOM  25496 1HG1 VAL B1640       5.866 -44.117 -45.680  1.00  0.950          H  
ATOM  25497 2HG1 VAL B1640       6.640 -42.788 -44.813  1.00  0.950          H  
ATOM  25498 3HG1 VAL B1640       6.243 -42.624 -46.534  1.00  0.950          H  
ATOM  25499 1HG2 VAL B1640       7.086 -45.454 -47.348  1.00  0.950          H  
ATOM  25500 2HG2 VAL B1640       7.558 -44.000 -48.246  1.00  0.950          H  
ATOM  25501 3HG2 VAL B1640       8.801 -45.131 -47.672  1.00  0.950          H  
ATOM  25502  N   LEU B1641       8.091 -40.602 -46.497  1.00  0.650          N  
ATOM  25503  CA  LEU B1641       7.605 -39.448 -47.202  1.00  0.680          C  
ATOM  25504  C   LEU B1641       8.739 -38.475 -47.546  1.00  0.670          C  
ATOM  25505  O   LEU B1641       8.596 -37.650 -48.442  1.00  0.720          O  
ATOM  25506  CB  LEU B1641       6.560 -38.747 -46.311  1.00  0.940          C  
ATOM  25507  CG  LEU B1641       5.261 -39.575 -45.933  1.00  0.940          C  
ATOM  25508  CD1 LEU B1641       4.462 -38.791 -44.936  1.00  0.940          C  
ATOM  25509  CD2 LEU B1641       4.399 -39.844 -47.173  1.00  0.940          C  
ATOM  25510  H   LEU B1641       8.080 -40.571 -45.477  1.00  0.780          H  
ATOM  25511  HA  LEU B1641       7.146 -39.776 -48.131  1.00  0.820          H  
ATOM  25512 1HB  LEU B1641       7.051 -38.468 -45.378  1.00  1.130          H  
ATOM  25513 2HB  LEU B1641       6.239 -37.838 -46.802  1.00  1.130          H  
ATOM  25514  HG  LEU B1641       5.552 -40.516 -45.469  1.00  1.130          H  
ATOM  25515 1HD1 LEU B1641       3.578 -39.335 -44.650  1.00  1.130          H  
ATOM  25516 2HD1 LEU B1641       5.067 -38.602 -44.055  1.00  1.130          H  
ATOM  25517 3HD1 LEU B1641       4.175 -37.874 -45.378  1.00  1.130          H  
ATOM  25518 1HD2 LEU B1641       3.512 -40.395 -46.884  1.00  1.130          H  
ATOM  25519 2HD2 LEU B1641       4.097 -38.897 -47.624  1.00  1.130          H  
ATOM  25520 3HD2 LEU B1641       4.959 -40.428 -47.899  1.00  1.130          H  
ATOM  25521  N   TYR B1642       9.918 -38.577 -46.917  1.00  0.590          N  
ATOM  25522  CA  TYR B1642      10.939 -37.563 -47.191  1.00  0.580          C  
ATOM  25523  C   TYR B1642      11.418 -37.625 -48.620  1.00  0.450          C  
ATOM  25524  O   TYR B1642      11.748 -36.603 -49.219  1.00  0.460          O  
ATOM  25525  CB  TYR B1642      12.150 -37.675 -46.250  1.00  0.820          C  
ATOM  25526  CG  TYR B1642      11.982 -37.045 -44.853  1.00  0.820          C  
ATOM  25527  CD1 TYR B1642      10.854 -37.285 -44.073  1.00  0.820          C  
ATOM  25528  CD2 TYR B1642      12.994 -36.211 -44.356  1.00  0.820          C  
ATOM  25529  CE1 TYR B1642      10.743 -36.713 -42.834  1.00  0.820          C  
ATOM  25530  CE2 TYR B1642      12.872 -35.640 -43.097  1.00  0.820          C  
ATOM  25531  CZ  TYR B1642      11.742 -35.894 -42.339  1.00  0.820          C  
ATOM  25532  OH  TYR B1642      11.581 -35.348 -41.080  1.00  0.820          O  
ATOM  25533  H   TYR B1642      10.128 -39.319 -46.246  1.00  0.710          H  
ATOM  25534  HA  TYR B1642      10.491 -36.580 -47.043  1.00  0.700          H  
ATOM  25535 1HB  TYR B1642      12.396 -38.729 -46.113  1.00  0.980          H  
ATOM  25536 2HB  TYR B1642      13.014 -37.209 -46.729  1.00  0.980          H  
ATOM  25537  HD1 TYR B1642      10.052 -37.925 -44.424  1.00  0.980          H  
ATOM  25538  HD2 TYR B1642      13.881 -36.013 -44.960  1.00  0.980          H  
ATOM  25539  HE1 TYR B1642       9.867 -36.908 -42.240  1.00  0.980          H  
ATOM  25540  HE2 TYR B1642      13.659 -34.992 -42.705  1.00  0.980          H  
ATOM  25541  HH  TYR B1642      12.361 -34.801 -40.825  1.00  0.980          H  
ATOM  25542  N   ASN B1643      11.407 -38.816 -49.199  1.00  0.390          N  
ATOM  25543  CA  ASN B1643      11.932 -39.000 -50.530  1.00  0.300          C  
ATOM  25544  C   ASN B1643      10.912 -38.722 -51.627  1.00  0.360          C  
ATOM  25545  O   ASN B1643      11.241 -38.854 -52.807  1.00  0.450          O  
ATOM  25546  CB  ASN B1643      12.431 -40.428 -50.652  1.00  0.460          C  
ATOM  25547  CG  ASN B1643      13.552 -40.747 -49.676  1.00  0.460          C  
ATOM  25548  OD1 ASN B1643      14.340 -39.904 -49.260  1.00  0.460          O  
ATOM  25549  ND2 ASN B1643      13.603 -41.991 -49.282  1.00  0.460          N  
ATOM  25550  H   ASN B1643      11.095 -39.626 -48.677  1.00  0.470          H  
ATOM  25551  HA  ASN B1643      12.742 -38.308 -50.689  1.00  0.360          H  
ATOM  25552 1HB  ASN B1643      11.599 -41.114 -50.471  1.00  0.550          H  
ATOM  25553 2HB  ASN B1643      12.788 -40.603 -51.666  1.00  0.550          H  
ATOM  25554 1HD2 ASN B1643      14.284 -42.282 -48.608  1.00  0.550          H  
ATOM  25555 2HD2 ASN B1643      12.939 -42.653 -49.629  1.00  0.550          H  
ATOM  25556  N   SER B1644       9.666 -38.382 -51.268  1.00  0.440          N  
ATOM  25557  CA  SER B1644       8.670 -38.120 -52.308  1.00  0.530          C  
ATOM  25558  C   SER B1644       7.691 -36.973 -52.025  1.00  0.520          C  
ATOM  25559  O   SER B1644       7.068 -36.459 -52.959  1.00  0.590          O  
ATOM  25560  CB  SER B1644       7.864 -39.372 -52.577  1.00  0.710          C  
ATOM  25561  OG  SER B1644       7.116 -39.741 -51.455  1.00  0.710          O  
ATOM  25562  H   SER B1644       9.421 -38.270 -50.287  1.00  0.530          H  
ATOM  25563  HA  SER B1644       9.207 -37.862 -53.220  1.00  0.640          H  
ATOM  25564 1HB  SER B1644       7.198 -39.199 -53.421  1.00  0.850          H  
ATOM  25565 2HB  SER B1644       8.537 -40.183 -52.851  1.00  0.850          H  
ATOM  25566  HG  SER B1644       6.598 -40.502 -51.727  1.00  0.850          H  
ATOM  25567  N   ALA B1645       7.531 -36.577 -50.761  1.00  0.470          N  
ATOM  25568  CA  ALA B1645       6.588 -35.540 -50.377  1.00  0.450          C  
ATOM  25569  C   ALA B1645       7.200 -34.152 -50.499  1.00  0.470          C  
ATOM  25570  O   ALA B1645       8.392 -33.948 -50.269  1.00  0.570          O  
ATOM  25571  CB  ALA B1645       6.105 -35.756 -48.950  1.00  0.640          C  
ATOM  25572  H   ALA B1645       8.046 -37.025 -50.017  1.00  0.560          H  
ATOM  25573  HA  ALA B1645       5.734 -35.594 -51.051  1.00  0.540          H  
ATOM  25574 1HB  ALA B1645       5.385 -34.990 -48.693  1.00  0.770          H  
ATOM  25575 2HB  ALA B1645       5.642 -36.736 -48.872  1.00  0.770          H  
ATOM  25576 3HB  ALA B1645       6.950 -35.699 -48.268  1.00  0.770          H  
ATOM  25577  N   SER B1646       6.341 -33.188 -50.790  1.00  0.420          N  
ATOM  25578  CA  SER B1646       6.668 -31.771 -50.879  1.00  0.450          C  
ATOM  25579  C   SER B1646       5.660 -30.979 -50.064  1.00  0.430          C  
ATOM  25580  O   SER B1646       5.081 -30.011 -50.546  1.00  0.440          O  
ATOM  25581  CB  SER B1646       6.628 -31.285 -52.315  1.00  0.620          C  
ATOM  25582  OG  SER B1646       5.373 -31.538 -52.901  1.00  0.620          O  
ATOM  25583  H   SER B1646       5.385 -33.445 -50.991  1.00  0.500          H  
ATOM  25584  HA  SER B1646       7.663 -31.606 -50.463  1.00  0.540          H  
ATOM  25585 1HB  SER B1646       6.830 -30.212 -52.339  1.00  0.740          H  
ATOM  25586 2HB  SER B1646       7.410 -31.777 -52.892  1.00  0.740          H  
ATOM  25587  HG  SER B1646       5.344 -30.995 -53.710  1.00  0.740          H  
ATOM  25588  N   PHE B1647       5.381 -31.421 -48.849  1.00  0.420          N  
ATOM  25589  CA  PHE B1647       4.328 -30.775 -48.080  1.00  0.420          C  
ATOM  25590  C   PHE B1647       4.611 -29.289 -47.893  1.00  0.440          C  
ATOM  25591  O   PHE B1647       5.742 -28.900 -47.578  1.00  0.470          O  
ATOM  25592  CB  PHE B1647       4.175 -31.461 -46.728  1.00  0.590          C  
ATOM  25593  CG  PHE B1647       3.710 -32.932 -46.794  1.00  0.590          C  
ATOM  25594  CD1 PHE B1647       4.109 -33.792 -45.793  1.00  0.590          C  
ATOM  25595  CD2 PHE B1647       2.912 -33.466 -47.832  1.00  0.590          C  
ATOM  25596  CE1 PHE B1647       3.741 -35.111 -45.797  1.00  0.590          C  
ATOM  25597  CE2 PHE B1647       2.546 -34.799 -47.829  1.00  0.590          C  
ATOM  25598  CZ  PHE B1647       2.963 -35.619 -46.813  1.00  0.590          C  
ATOM  25599  H   PHE B1647       5.892 -32.203 -48.463  1.00  0.500          H  
ATOM  25600  HA  PHE B1647       3.413 -30.848 -48.622  1.00  0.500          H  
ATOM  25601 1HB  PHE B1647       5.121 -31.428 -46.200  1.00  0.710          H  
ATOM  25602 2HB  PHE B1647       3.446 -30.901 -46.128  1.00  0.710          H  
ATOM  25603  HD1 PHE B1647       4.728 -33.408 -44.980  1.00  0.710          H  
ATOM  25604  HD2 PHE B1647       2.576 -32.849 -48.641  1.00  0.710          H  
ATOM  25605  HE1 PHE B1647       4.072 -35.748 -44.986  1.00  0.710          H  
ATOM  25606  HE2 PHE B1647       1.925 -35.197 -48.637  1.00  0.710          H  
ATOM  25607  HZ  PHE B1647       2.678 -36.666 -46.806  1.00  0.710          H  
ATOM  25608  N   SER B1648       3.570 -28.458 -48.093  1.00  0.430          N  
ATOM  25609  CA  SER B1648       3.713 -27.007 -47.968  1.00  0.450          C  
ATOM  25610  C   SER B1648       3.400 -26.565 -46.573  1.00  0.450          C  
ATOM  25611  O   SER B1648       3.912 -25.558 -46.081  1.00  0.510          O  
ATOM  25612  CB  SER B1648       2.723 -26.281 -48.851  1.00  0.620          C  
ATOM  25613  OG  SER B1648       1.402 -26.470 -48.371  1.00  0.620          O  
ATOM  25614  H   SER B1648       2.649 -28.840 -48.300  1.00  0.520          H  
ATOM  25615  HA  SER B1648       4.729 -26.723 -48.214  1.00  0.540          H  
ATOM  25616 1HB  SER B1648       2.962 -25.217 -48.870  1.00  0.750          H  
ATOM  25617 2HB  SER B1648       2.804 -26.652 -49.875  1.00  0.750          H  
ATOM  25618  HG  SER B1648       0.841 -25.975 -48.970  1.00  0.750          H  
ATOM  25619  N   THR B1649       2.554 -27.349 -45.929  1.00  0.400          N  
ATOM  25620  CA  THR B1649       2.054 -27.072 -44.607  1.00  0.400          C  
ATOM  25621  C   THR B1649       2.184 -28.264 -43.691  1.00  0.390          C  
ATOM  25622  O   THR B1649       1.823 -29.392 -44.057  1.00  0.380          O  
ATOM  25623  CB  THR B1649       0.564 -26.716 -44.719  1.00  0.560          C  
ATOM  25624  OG1 THR B1649       0.420 -25.575 -45.569  1.00  0.560          O  
ATOM  25625  CG2 THR B1649      -0.097 -26.455 -43.359  1.00  0.560          C  
ATOM  25626  H   THR B1649       2.154 -28.138 -46.435  1.00  0.480          H  
ATOM  25627  HA  THR B1649       2.614 -26.240 -44.182  1.00  0.480          H  
ATOM  25628  HB  THR B1649       0.083 -27.540 -45.176  1.00  0.670          H  
ATOM  25629  HG1 THR B1649       0.728 -25.823 -46.466  1.00  0.670          H  
ATOM  25630 1HG2 THR B1649      -1.151 -26.227 -43.518  1.00  0.670          H  
ATOM  25631 2HG2 THR B1649      -0.021 -27.334 -42.717  1.00  0.670          H  
ATOM  25632 3HG2 THR B1649       0.388 -25.609 -42.875  1.00  0.670          H  
ATOM  25633  N   PHE B1650       2.661 -28.015 -42.480  1.00  0.410          N  
ATOM  25634  CA  PHE B1650       2.668 -29.043 -41.463  1.00  0.410          C  
ATOM  25635  C   PHE B1650       2.698 -28.469 -40.075  1.00  0.430          C  
ATOM  25636  O   PHE B1650       3.613 -27.724 -39.713  1.00  0.490          O  
ATOM  25637  CB  PHE B1650       3.803 -30.043 -41.599  1.00  0.570          C  
ATOM  25638  CG  PHE B1650       3.712 -31.109 -40.517  1.00  0.570          C  
ATOM  25639  CD1 PHE B1650       2.623 -31.938 -40.473  1.00  0.570          C  
ATOM  25640  CD2 PHE B1650       4.698 -31.286 -39.563  1.00  0.570          C  
ATOM  25641  CE1 PHE B1650       2.490 -32.913 -39.536  1.00  0.570          C  
ATOM  25642  CE2 PHE B1650       4.560 -32.279 -38.613  1.00  0.570          C  
ATOM  25643  CZ  PHE B1650       3.455 -33.087 -38.613  1.00  0.570          C  
ATOM  25644  H   PHE B1650       2.958 -27.080 -42.239  1.00  0.490          H  
ATOM  25645  HA  PHE B1650       1.747 -29.595 -41.567  1.00  0.490          H  
ATOM  25646 1HB  PHE B1650       3.762 -30.529 -42.576  1.00  0.690          H  
ATOM  25647 2HB  PHE B1650       4.748 -29.543 -41.502  1.00  0.690          H  
ATOM  25648  HD1 PHE B1650       1.847 -31.791 -41.202  1.00  0.690          H  
ATOM  25649  HD2 PHE B1650       5.582 -30.640 -39.566  1.00  0.690          H  
ATOM  25650  HE1 PHE B1650       1.609 -33.552 -39.532  1.00  0.690          H  
ATOM  25651  HE2 PHE B1650       5.318 -32.429 -37.871  1.00  0.690          H  
ATOM  25652  HZ  PHE B1650       3.350 -33.867 -37.868  1.00  0.690          H  
ATOM  25653  N   LYS B1651       1.694 -28.826 -39.292  1.00  0.380          N  
ATOM  25654  CA  LYS B1651       1.625 -28.383 -37.914  1.00  0.390          C  
ATOM  25655  C   LYS B1651       1.009 -29.403 -36.985  1.00  0.390          C  
ATOM  25656  O   LYS B1651      -0.037 -29.981 -37.281  1.00  0.380          O  
ATOM  25657  CB  LYS B1651       0.822 -27.081 -37.793  1.00  0.540          C  
ATOM  25658  CG  LYS B1651       0.743 -26.537 -36.356  1.00  0.540          C  
ATOM  25659  CD  LYS B1651       0.105 -25.166 -36.274  1.00  0.540          C  
ATOM  25660  CE  LYS B1651      -0.054 -24.724 -34.810  1.00  0.540          C  
ATOM  25661  NZ  LYS B1651       1.256 -24.385 -34.164  1.00  0.540          N  
ATOM  25662  H   LYS B1651       0.950 -29.404 -39.699  1.00  0.460          H  
ATOM  25663  HA  LYS B1651       2.643 -28.201 -37.567  1.00  0.470          H  
ATOM  25664 1HB  LYS B1651       1.269 -26.316 -38.429  1.00  0.650          H  
ATOM  25665 2HB  LYS B1651      -0.198 -27.250 -38.144  1.00  0.650          H  
ATOM  25666 1HG  LYS B1651       0.131 -27.210 -35.749  1.00  0.650          H  
ATOM  25667 2HG  LYS B1651       1.740 -26.503 -35.928  1.00  0.650          H  
ATOM  25668 1HD  LYS B1651       0.723 -24.443 -36.805  1.00  0.650          H  
ATOM  25669 2HD  LYS B1651      -0.876 -25.195 -36.745  1.00  0.650          H  
ATOM  25670 1HE  LYS B1651      -0.707 -23.854 -34.771  1.00  0.650          H  
ATOM  25671 2HE  LYS B1651      -0.517 -25.539 -34.249  1.00  0.650          H  
ATOM  25672 1HZ  LYS B1651       1.093 -24.109 -33.206  1.00  0.650          H  
ATOM  25673 2HZ  LYS B1651       1.877 -25.181 -34.175  1.00  0.650          H  
ATOM  25674 3HZ  LYS B1651       1.688 -23.623 -34.663  1.00  0.650          H  
ATOM  25675  N   CYS B1652       1.630 -29.590 -35.829  1.00  0.400          N  
ATOM  25676  CA  CYS B1652       1.026 -30.415 -34.796  1.00  0.390          C  
ATOM  25677  C   CYS B1652       0.461 -29.542 -33.699  1.00  0.390          C  
ATOM  25678  O   CYS B1652       1.008 -28.480 -33.387  1.00  0.390          O  
ATOM  25679  CB  CYS B1652       2.006 -31.424 -34.215  1.00  0.550          C  
ATOM  25680  SG  CYS B1652       2.490 -32.717 -35.356  1.00  0.550          S  
ATOM  25681  H   CYS B1652       2.502 -29.114 -35.642  1.00  0.480          H  
ATOM  25682  HA  CYS B1652       0.207 -30.972 -35.231  1.00  0.470          H  
ATOM  25683 1HB  CYS B1652       2.901 -30.911 -33.886  1.00  0.660          H  
ATOM  25684 2HB  CYS B1652       1.560 -31.896 -33.342  1.00  0.660          H  
ATOM  25685  N   TYR B1653      -0.625 -30.009 -33.116  1.00  0.380          N  
ATOM  25686  CA  TYR B1653      -1.310 -29.293 -32.067  1.00  0.380          C  
ATOM  25687  C   TYR B1653      -1.157 -29.992 -30.717  1.00  0.380          C  
ATOM  25688  O   TYR B1653      -0.966 -29.337 -29.691  1.00  0.370          O  
ATOM  25689  CB  TYR B1653      -2.776 -29.162 -32.497  1.00  0.530          C  
ATOM  25690  CG  TYR B1653      -2.934 -28.371 -33.814  1.00  0.530          C  
ATOM  25691  CD1 TYR B1653      -2.768 -29.018 -35.029  1.00  0.530          C  
ATOM  25692  CD2 TYR B1653      -3.259 -27.027 -33.807  1.00  0.530          C  
ATOM  25693  CE1 TYR B1653      -2.906 -28.344 -36.206  1.00  0.530          C  
ATOM  25694  CE2 TYR B1653      -3.407 -26.349 -35.009  1.00  0.530          C  
ATOM  25695  CZ  TYR B1653      -3.231 -27.012 -36.202  1.00  0.530          C  
ATOM  25696  OH  TYR B1653      -3.380 -26.348 -37.400  1.00  0.530          O  
ATOM  25697  H   TYR B1653      -1.017 -30.894 -33.443  1.00  0.460          H  
ATOM  25698  HA  TYR B1653      -0.873 -28.299 -31.979  1.00  0.460          H  
ATOM  25699 1HB  TYR B1653      -3.208 -30.160 -32.636  1.00  0.640          H  
ATOM  25700 2HB  TYR B1653      -3.351 -28.663 -31.717  1.00  0.640          H  
ATOM  25701  HD1 TYR B1653      -2.511 -30.074 -35.050  1.00  0.640          H  
ATOM  25702  HD2 TYR B1653      -3.399 -26.503 -32.861  1.00  0.640          H  
ATOM  25703  HE1 TYR B1653      -2.753 -28.862 -37.136  1.00  0.640          H  
ATOM  25704  HE2 TYR B1653      -3.664 -25.290 -35.008  1.00  0.640          H  
ATOM  25705  HH  TYR B1653      -3.203 -26.955 -38.126  1.00  0.640          H  
ATOM  25706  N   GLY B1654      -1.226 -31.326 -30.713  1.00  0.390          N  
ATOM  25707  CA  GLY B1654      -1.137 -32.050 -29.438  1.00  0.390          C  
ATOM  25708  C   GLY B1654       0.289 -32.379 -28.985  1.00  0.390          C  
ATOM  25709  O   GLY B1654       0.545 -32.530 -27.786  1.00  0.360          O  
ATOM  25710  H   GLY B1654      -1.367 -31.813 -31.605  1.00  0.470          H  
ATOM  25711 1HA  GLY B1654      -1.637 -31.468 -28.665  1.00  0.470          H  
ATOM  25712 2HA  GLY B1654      -1.683 -32.981 -29.520  1.00  0.470          H  
ATOM  25713  N   VAL B1655       1.193 -32.532 -29.948  1.00  0.420          N  
ATOM  25714  CA  VAL B1655       2.581 -32.912 -29.708  1.00  0.430          C  
ATOM  25715  C   VAL B1655       3.532 -32.035 -30.479  1.00  0.460          C  
ATOM  25716  O   VAL B1655       3.141 -31.399 -31.453  1.00  0.480          O  
ATOM  25717  CB  VAL B1655       2.840 -34.366 -30.150  1.00  0.600          C  
ATOM  25718  CG1 VAL B1655       1.992 -35.292 -29.386  1.00  0.600          C  
ATOM  25719  CG2 VAL B1655       2.550 -34.533 -31.664  1.00  0.600          C  
ATOM  25720  H   VAL B1655       0.904 -32.374 -30.900  1.00  0.500          H  
ATOM  25721  HA  VAL B1655       2.802 -32.810 -28.644  1.00  0.520          H  
ATOM  25722  HB  VAL B1655       3.886 -34.618 -29.941  1.00  0.720          H  
ATOM  25723 1HG1 VAL B1655       2.227 -36.287 -29.711  1.00  0.720          H  
ATOM  25724 2HG1 VAL B1655       2.197 -35.189 -28.338  1.00  0.720          H  
ATOM  25725 3HG1 VAL B1655       0.945 -35.080 -29.572  1.00  0.720          H  
ATOM  25726 1HG2 VAL B1655       2.743 -35.554 -31.936  1.00  0.720          H  
ATOM  25727 2HG2 VAL B1655       1.509 -34.294 -31.876  1.00  0.720          H  
ATOM  25728 3HG2 VAL B1655       3.196 -33.878 -32.255  1.00  0.720          H  
ATOM  25729  N   SER B1656       4.798 -32.067 -30.115  1.00  0.450          N  
ATOM  25730  CA  SER B1656       5.778 -31.406 -30.943  1.00  0.450          C  
ATOM  25731  C   SER B1656       6.191 -32.415 -32.031  1.00  0.440          C  
ATOM  25732  O   SER B1656       6.413 -33.581 -31.710  1.00  0.450          O  
ATOM  25733  CB  SER B1656       6.970 -30.986 -30.118  1.00  0.630          C  
ATOM  25734  OG  SER B1656       6.615 -30.020 -29.150  1.00  0.630          O  
ATOM  25735  H   SER B1656       5.086 -32.581 -29.276  1.00  0.540          H  
ATOM  25736  HA  SER B1656       5.323 -30.516 -31.360  1.00  0.540          H  
ATOM  25737 1HB  SER B1656       7.389 -31.866 -29.622  1.00  0.760          H  
ATOM  25738 2HB  SER B1656       7.741 -30.582 -30.775  1.00  0.760          H  
ATOM  25739  HG  SER B1656       6.543 -29.178 -29.632  1.00  0.760          H  
ATOM  25740  N   PRO B1657       6.346 -32.021 -33.311  1.00  0.430          N  
ATOM  25741  CA  PRO B1657       6.776 -32.877 -34.412  1.00  0.430          C  
ATOM  25742  C   PRO B1657       8.030 -33.706 -34.134  1.00  0.430          C  
ATOM  25743  O   PRO B1657       8.122 -34.864 -34.552  1.00  0.440          O  
ATOM  25744  CB  PRO B1657       7.064 -31.854 -35.509  1.00  0.650          C  
ATOM  25745  CG  PRO B1657       6.110 -30.732 -35.237  1.00  0.650          C  
ATOM  25746  CD  PRO B1657       6.066 -30.624 -33.720  1.00  0.650          C  
ATOM  25747  HA  PRO B1657       5.936 -33.521 -34.706  1.00  0.520          H  
ATOM  25748 1HB  PRO B1657       8.102 -31.519 -35.425  1.00  0.770          H  
ATOM  25749 2HB  PRO B1657       6.974 -32.313 -36.493  1.00  0.770          H  
ATOM  25750 1HG  PRO B1657       6.461 -29.807 -35.727  1.00  0.770          H  
ATOM  25751 2HG  PRO B1657       5.125 -30.966 -35.672  1.00  0.770          H  
ATOM  25752 1HD  PRO B1657       6.844 -29.934 -33.342  1.00  0.770          H  
ATOM  25753 2HD  PRO B1657       5.054 -30.314 -33.444  1.00  0.770          H  
ATOM  25754  N   THR B1658       8.967 -33.147 -33.360  1.00  0.420          N  
ATOM  25755  CA  THR B1658      10.222 -33.817 -33.054  1.00  0.420          C  
ATOM  25756  C   THR B1658      10.079 -35.046 -32.157  1.00  0.430          C  
ATOM  25757  O   THR B1658      11.029 -35.812 -31.999  1.00  0.480          O  
ATOM  25758  CB  THR B1658      11.211 -32.820 -32.408  1.00  0.590          C  
ATOM  25759  OG1 THR B1658      10.637 -32.274 -31.224  1.00  0.590          O  
ATOM  25760  CG2 THR B1658      11.530 -31.669 -33.366  1.00  0.590          C  
ATOM  25761  H   THR B1658       8.874 -32.204 -33.002  1.00  0.500          H  
ATOM  25762  HA  THR B1658      10.657 -34.151 -33.996  1.00  0.500          H  
ATOM  25763  HB  THR B1658      12.129 -33.345 -32.147  1.00  0.710          H  
ATOM  25764  HG1 THR B1658      11.352 -31.951 -30.667  1.00  0.710          H  
ATOM  25765 1HG2 THR B1658      12.224 -30.978 -32.888  1.00  0.710          H  
ATOM  25766 2HG2 THR B1658      11.984 -32.070 -34.257  1.00  0.710          H  
ATOM  25767 3HG2 THR B1658      10.619 -31.130 -33.630  1.00  0.710          H  
ATOM  25768  N   LYS B1659       8.893 -35.250 -31.586  1.00  0.410          N  
ATOM  25769  CA  LYS B1659       8.617 -36.384 -30.724  1.00  0.410          C  
ATOM  25770  C   LYS B1659       7.813 -37.475 -31.405  1.00  0.410          C  
ATOM  25771  O   LYS B1659       7.590 -38.532 -30.823  1.00  0.420          O  
ATOM  25772  CB  LYS B1659       7.873 -35.917 -29.479  1.00  0.570          C  
ATOM  25773  CG  LYS B1659       8.635 -34.946 -28.591  1.00  0.570          C  
ATOM  25774  CD  LYS B1659       9.811 -35.619 -27.918  1.00  0.570          C  
ATOM  25775  CE  LYS B1659      10.382 -34.727 -26.871  1.00  0.570          C  
ATOM  25776  NZ  LYS B1659      11.532 -35.338 -26.171  1.00  0.570          N  
ATOM  25777  H   LYS B1659       8.134 -34.586 -31.761  1.00  0.490          H  
ATOM  25778  HA  LYS B1659       9.565 -36.829 -30.427  1.00  0.490          H  
ATOM  25779 1HB  LYS B1659       6.945 -35.422 -29.779  1.00  0.690          H  
ATOM  25780 2HB  LYS B1659       7.595 -36.782 -28.870  1.00  0.690          H  
ATOM  25781 1HG  LYS B1659       8.991 -34.107 -29.192  1.00  0.690          H  
ATOM  25782 2HG  LYS B1659       7.995 -34.561 -27.829  1.00  0.690          H  
ATOM  25783 1HD  LYS B1659       9.484 -36.552 -27.453  1.00  0.690          H  
ATOM  25784 2HD  LYS B1659      10.590 -35.839 -28.644  1.00  0.690          H  
ATOM  25785 1HE  LYS B1659      10.696 -33.794 -27.331  1.00  0.690          H  
ATOM  25786 2HE  LYS B1659       9.605 -34.520 -26.144  1.00  0.690          H  
ATOM  25787 1HZ  LYS B1659      11.866 -34.698 -25.465  1.00  0.690          H  
ATOM  25788 2HZ  LYS B1659      11.229 -36.196 -25.728  1.00  0.690          H  
ATOM  25789 3HZ  LYS B1659      12.268 -35.539 -26.827  1.00  0.690          H  
ATOM  25790  N   LEU B1660       7.406 -37.280 -32.656  1.00  0.420          N  
ATOM  25791  CA  LEU B1660       6.532 -38.273 -33.274  1.00  0.420          C  
ATOM  25792  C   LEU B1660       7.177 -39.661 -33.347  1.00  0.420          C  
ATOM  25793  O   LEU B1660       6.510 -40.671 -33.146  1.00  0.460          O  
ATOM  25794  CB  LEU B1660       6.112 -37.782 -34.669  1.00  0.590          C  
ATOM  25795  CG  LEU B1660       5.133 -36.540 -34.720  1.00  0.590          C  
ATOM  25796  CD1 LEU B1660       5.039 -36.038 -36.160  1.00  0.590          C  
ATOM  25797  CD2 LEU B1660       3.729 -36.920 -34.219  1.00  0.590          C  
ATOM  25798  H   LEU B1660       7.660 -36.426 -33.165  1.00  0.500          H  
ATOM  25799  HA  LEU B1660       5.647 -38.363 -32.654  1.00  0.500          H  
ATOM  25800 1HB  LEU B1660       7.014 -37.485 -35.201  1.00  0.710          H  
ATOM  25801 2HB  LEU B1660       5.647 -38.606 -35.209  1.00  0.710          H  
ATOM  25802  HG  LEU B1660       5.530 -35.742 -34.096  1.00  0.710          H  
ATOM  25803 1HD1 LEU B1660       4.378 -35.174 -36.192  1.00  0.710          H  
ATOM  25804 2HD1 LEU B1660       6.035 -35.747 -36.509  1.00  0.710          H  
ATOM  25805 3HD1 LEU B1660       4.643 -36.823 -36.803  1.00  0.710          H  
ATOM  25806 1HD2 LEU B1660       3.085 -36.040 -34.278  1.00  0.710          H  
ATOM  25807 2HD2 LEU B1660       3.312 -37.713 -34.841  1.00  0.710          H  
ATOM  25808 3HD2 LEU B1660       3.777 -37.253 -33.193  1.00  0.710          H  
ATOM  25809  N   ASN B1661       8.488 -39.731 -33.552  1.00  0.410          N  
ATOM  25810  CA  ASN B1661       9.159 -41.025 -33.671  1.00  0.400          C  
ATOM  25811  C   ASN B1661       9.380 -41.764 -32.347  1.00  0.410          C  
ATOM  25812  O   ASN B1661       9.823 -42.915 -32.360  1.00  0.440          O  
ATOM  25813  CB  ASN B1661      10.487 -40.867 -34.383  1.00  0.560          C  
ATOM  25814  CG  ASN B1661      10.340 -40.625 -35.848  1.00  0.560          C  
ATOM  25815  OD1 ASN B1661       9.379 -41.081 -36.470  1.00  0.560          O  
ATOM  25816  ND2 ASN B1661      11.276 -39.911 -36.414  1.00  0.560          N  
ATOM  25817  H   ASN B1661       9.003 -38.876 -33.688  1.00  0.490          H  
ATOM  25818  HA  ASN B1661       8.521 -41.663 -34.279  1.00  0.480          H  
ATOM  25819 1HB  ASN B1661      11.038 -40.037 -33.939  1.00  0.680          H  
ATOM  25820 2HB  ASN B1661      11.083 -41.771 -34.238  1.00  0.680          H  
ATOM  25821 1HD2 ASN B1661      11.242 -39.723 -37.396  1.00  0.680          H  
ATOM  25822 2HD2 ASN B1661      12.040 -39.563 -35.870  1.00  0.680          H  
ATOM  25823  N   ASP B1662       9.102 -41.121 -31.211  1.00  0.420          N  
ATOM  25824  CA  ASP B1662       9.247 -41.744 -29.895  1.00  0.420          C  
ATOM  25825  C   ASP B1662       7.916 -42.236 -29.344  1.00  0.370          C  
ATOM  25826  O   ASP B1662       7.871 -42.905 -28.305  1.00  0.260          O  
ATOM  25827  CB  ASP B1662       9.856 -40.772 -28.876  1.00  0.590          C  
ATOM  25828  CG  ASP B1662      11.331 -40.448 -29.093  1.00  0.590          C  
ATOM  25829  OD1 ASP B1662      12.071 -41.319 -29.513  1.00  0.590          O  
ATOM  25830  OD2 ASP B1662      11.724 -39.355 -28.799  1.00  0.590          O  
ATOM  25831  H   ASP B1662       8.725 -40.166 -31.247  1.00  0.500          H  
ATOM  25832  HA  ASP B1662       9.909 -42.604 -29.998  1.00  0.500          H  
ATOM  25833 1HB  ASP B1662       9.291 -39.830 -28.921  1.00  0.710          H  
ATOM  25834 2HB  ASP B1662       9.724 -41.171 -27.869  1.00  0.710          H  
ATOM  25835  N   LEU B1663       6.826 -41.844 -30.001  1.00  0.510          N  
ATOM  25836  CA  LEU B1663       5.470 -42.083 -29.536  1.00  0.480          C  
ATOM  25837  C   LEU B1663       4.767 -43.232 -30.209  1.00  0.470          C  
ATOM  25838  O   LEU B1663       5.221 -43.755 -31.237  1.00  0.560          O  
ATOM  25839  CB  LEU B1663       4.630 -40.810 -29.714  1.00  0.680          C  
ATOM  25840  CG  LEU B1663       5.073 -39.546 -28.933  1.00  0.680          C  
ATOM  25841  CD1 LEU B1663       4.256 -38.362 -29.424  1.00  0.680          C  
ATOM  25842  CD2 LEU B1663       4.835 -39.742 -27.408  1.00  0.680          C  
ATOM  25843  H   LEU B1663       6.923 -41.378 -30.913  1.00  0.610          H  
ATOM  25844  HA  LEU B1663       5.524 -42.316 -28.484  1.00  0.580          H  
ATOM  25845 1HB  LEU B1663       4.677 -40.546 -30.768  1.00  0.820          H  
ATOM  25846 2HB  LEU B1663       3.595 -41.027 -29.467  1.00  0.820          H  
ATOM  25847  HG  LEU B1663       6.122 -39.351 -29.107  1.00  0.820          H  
ATOM  25848 1HD1 LEU B1663       4.562 -37.466 -28.887  1.00  0.820          H  
ATOM  25849 2HD1 LEU B1663       4.429 -38.217 -30.488  1.00  0.820          H  
ATOM  25850 3HD1 LEU B1663       3.207 -38.553 -29.251  1.00  0.820          H  
ATOM  25851 1HD2 LEU B1663       5.139 -38.842 -26.880  1.00  0.820          H  
ATOM  25852 2HD2 LEU B1663       3.782 -39.931 -27.214  1.00  0.820          H  
ATOM  25853 3HD2 LEU B1663       5.423 -40.575 -27.035  1.00  0.820          H  
ATOM  25854  N   CYS B1664       3.662 -43.635 -29.595  1.00  0.410          N  
ATOM  25855  CA  CYS B1664       2.774 -44.627 -30.171  1.00  0.420          C  
ATOM  25856  C   CYS B1664       1.346 -44.155 -29.963  1.00  0.460          C  
ATOM  25857  O   CYS B1664       0.997 -43.653 -28.896  1.00  0.670          O  
ATOM  25858  CB  CYS B1664       2.980 -46.014 -29.569  1.00  0.580          C  
ATOM  25859  SG  CYS B1664       1.965 -47.279 -30.360  1.00  0.580          S  
ATOM  25860  H   CYS B1664       3.383 -43.194 -28.729  1.00  0.490          H  
ATOM  25861  HA  CYS B1664       2.956 -44.679 -31.238  1.00  0.500          H  
ATOM  25862 1HB  CYS B1664       4.016 -46.300 -29.664  1.00  0.700          H  
ATOM  25863 2HB  CYS B1664       2.730 -45.992 -28.512  1.00  0.700          H  
ATOM  25864  N   PHE B1665       0.573 -44.221 -31.025  1.00  0.360          N  
ATOM  25865  CA  PHE B1665      -0.721 -43.592 -31.127  1.00  0.370          C  
ATOM  25866  C   PHE B1665      -1.925 -44.545 -31.054  1.00  0.380          C  
ATOM  25867  O   PHE B1665      -1.925 -45.692 -31.557  1.00  0.390          O  
ATOM  25868  CB  PHE B1665      -0.695 -42.869 -32.468  1.00  0.510          C  
ATOM  25869  CG  PHE B1665       0.465 -41.891 -32.586  1.00  0.510          C  
ATOM  25870  CD1 PHE B1665       1.705 -42.344 -33.070  1.00  0.510          C  
ATOM  25871  CD2 PHE B1665       0.356 -40.579 -32.229  1.00  0.510          C  
ATOM  25872  CE1 PHE B1665       2.783 -41.493 -33.163  1.00  0.510          C  
ATOM  25873  CE2 PHE B1665       1.442 -39.718 -32.330  1.00  0.510          C  
ATOM  25874  CZ  PHE B1665       2.648 -40.186 -32.792  1.00  0.510          C  
ATOM  25875  H   PHE B1665       0.922 -44.725 -31.823  1.00  0.430          H  
ATOM  25876  HA  PHE B1665      -0.814 -42.864 -30.319  1.00  0.440          H  
ATOM  25877 1HB  PHE B1665      -0.610 -43.586 -33.266  1.00  0.620          H  
ATOM  25878 2HB  PHE B1665      -1.612 -42.318 -32.588  1.00  0.620          H  
ATOM  25879  HD1 PHE B1665       1.820 -43.389 -33.367  1.00  0.620          H  
ATOM  25880  HD2 PHE B1665      -0.586 -40.225 -31.852  1.00  0.620          H  
ATOM  25881  HE1 PHE B1665       3.751 -41.860 -33.529  1.00  0.620          H  
ATOM  25882  HE2 PHE B1665       1.342 -38.675 -32.037  1.00  0.620          H  
ATOM  25883  HZ  PHE B1665       3.504 -39.530 -32.865  1.00  0.620          H  
ATOM  25884  N   THR B1666      -3.001 -44.013 -30.481  1.00  0.390          N  
ATOM  25885  CA  THR B1666      -4.245 -44.745 -30.325  1.00  0.420          C  
ATOM  25886  C   THR B1666      -5.376 -44.131 -31.137  1.00  0.420          C  
ATOM  25887  O   THR B1666      -5.473 -42.908 -31.268  1.00  0.420          O  
ATOM  25888  CB  THR B1666      -4.642 -44.806 -28.838  1.00  0.580          C  
ATOM  25889  OG1 THR B1666      -3.592 -45.425 -28.119  1.00  0.580          O  
ATOM  25890  CG2 THR B1666      -5.901 -45.633 -28.680  1.00  0.580          C  
ATOM  25891  H   THR B1666      -2.944 -43.076 -30.070  1.00  0.470          H  
ATOM  25892  HA  THR B1666      -4.094 -45.764 -30.676  1.00  0.500          H  
ATOM  25893  HB  THR B1666      -4.795 -43.810 -28.446  1.00  0.690          H  
ATOM  25894  HG1 THR B1666      -3.866 -45.591 -27.209  1.00  0.690          H  
ATOM  25895 1HG2 THR B1666      -6.160 -45.705 -27.652  1.00  0.690          H  
ATOM  25896 2HG2 THR B1666      -6.708 -45.177 -29.193  1.00  0.690          H  
ATOM  25897 3HG2 THR B1666      -5.733 -46.634 -29.073  1.00  0.690          H  
ATOM  25898  N   ASN B1667      -6.227 -44.988 -31.725  1.00  0.450          N  
ATOM  25899  CA  ASN B1667      -7.391 -44.492 -32.462  1.00  0.470          C  
ATOM  25900  C   ASN B1667      -7.003 -43.473 -33.522  1.00  0.430          C  
ATOM  25901  O   ASN B1667      -7.527 -42.360 -33.546  1.00  0.420          O  
ATOM  25902  CB  ASN B1667      -8.425 -43.906 -31.507  1.00  0.650          C  
ATOM  25903  CG  ASN B1667      -9.077 -44.921 -30.621  1.00  0.650          C  
ATOM  25904  OD1 ASN B1667      -9.317 -46.071 -31.006  1.00  0.650          O  
ATOM  25905  ND2 ASN B1667      -9.401 -44.522 -29.424  1.00  0.650          N  
ATOM  25906  H   ASN B1667      -6.073 -45.983 -31.611  1.00  0.540          H  
ATOM  25907  HA  ASN B1667      -7.848 -45.331 -32.988  1.00  0.560          H  
ATOM  25908 1HB  ASN B1667      -7.953 -43.160 -30.866  1.00  0.780          H  
ATOM  25909 2HB  ASN B1667      -9.180 -43.398 -32.043  1.00  0.780          H  
ATOM  25910 1HD2 ASN B1667      -9.850 -45.153 -28.792  1.00  0.780          H  
ATOM  25911 2HD2 ASN B1667      -9.206 -43.573 -29.127  1.00  0.780          H  
ATOM  25912  N   VAL B1668      -6.040 -43.836 -34.356  1.00  0.420          N  
ATOM  25913  CA  VAL B1668      -5.564 -42.928 -35.382  1.00  0.390          C  
ATOM  25914  C   VAL B1668      -6.497 -42.891 -36.587  1.00  0.370          C  
ATOM  25915  O   VAL B1668      -6.829 -43.936 -37.160  1.00  0.360          O  
ATOM  25916  CB  VAL B1668      -4.161 -43.360 -35.862  1.00  0.560          C  
ATOM  25917  CG1 VAL B1668      -3.659 -42.433 -37.002  1.00  0.560          C  
ATOM  25918  CG2 VAL B1668      -3.207 -43.349 -34.697  1.00  0.560          C  
ATOM  25919  H   VAL B1668      -5.657 -44.767 -34.275  1.00  0.500          H  
ATOM  25920  HA  VAL B1668      -5.502 -41.934 -34.951  1.00  0.470          H  
ATOM  25921  HB  VAL B1668      -4.223 -44.369 -36.268  1.00  0.670          H  
ATOM  25922 1HG1 VAL B1668      -2.676 -42.768 -37.332  1.00  0.670          H  
ATOM  25923 2HG1 VAL B1668      -4.341 -42.459 -37.846  1.00  0.670          H  
ATOM  25924 3HG1 VAL B1668      -3.590 -41.407 -36.630  1.00  0.670          H  
ATOM  25925 1HG2 VAL B1668      -2.234 -43.661 -35.042  1.00  0.670          H  
ATOM  25926 2HG2 VAL B1668      -3.149 -42.356 -34.305  1.00  0.670          H  
ATOM  25927 3HG2 VAL B1668      -3.553 -44.027 -33.917  1.00  0.670          H  
ATOM  25928  N   TYR B1669      -6.903 -41.683 -36.979  1.00  0.360          N  
ATOM  25929  CA  TYR B1669      -7.763 -41.542 -38.147  1.00  0.350          C  
ATOM  25930  C   TYR B1669      -7.262 -40.455 -39.080  1.00  0.360          C  
ATOM  25931  O   TYR B1669      -6.862 -39.370 -38.648  1.00  0.390          O  
ATOM  25932  CB  TYR B1669      -9.205 -41.232 -37.745  1.00  0.490          C  
ATOM  25933  CG  TYR B1669      -9.802 -42.289 -36.886  1.00  0.490          C  
ATOM  25934  CD1 TYR B1669      -9.846 -42.122 -35.530  1.00  0.490          C  
ATOM  25935  CD2 TYR B1669     -10.253 -43.446 -37.444  1.00  0.490          C  
ATOM  25936  CE1 TYR B1669     -10.348 -43.107 -34.740  1.00  0.490          C  
ATOM  25937  CE2 TYR B1669     -10.733 -44.436 -36.652  1.00  0.490          C  
ATOM  25938  CZ  TYR B1669     -10.782 -44.270 -35.294  1.00  0.490          C  
ATOM  25939  OH  TYR B1669     -11.262 -45.277 -34.485  1.00  0.490          O  
ATOM  25940  H   TYR B1669      -6.589 -40.870 -36.440  1.00  0.430          H  
ATOM  25941  HA  TYR B1669      -7.747 -42.478 -38.702  1.00  0.420          H  
ATOM  25942 1HB  TYR B1669      -9.242 -40.287 -37.207  1.00  0.590          H  
ATOM  25943 2HB  TYR B1669      -9.802 -41.125 -38.640  1.00  0.590          H  
ATOM  25944  HD1 TYR B1669      -9.475 -41.200 -35.078  1.00  0.590          H  
ATOM  25945  HD2 TYR B1669     -10.217 -43.573 -38.518  1.00  0.590          H  
ATOM  25946  HE1 TYR B1669     -10.387 -42.967 -33.681  1.00  0.590          H  
ATOM  25947  HE2 TYR B1669     -11.087 -45.358 -37.092  1.00  0.590          H  
ATOM  25948  HH  TYR B1669     -11.382 -44.948 -33.588  1.00  0.590          H  
ATOM  25949  N   ALA B1670      -7.321 -40.724 -40.377  1.00  0.350          N  
ATOM  25950  CA  ALA B1670      -6.925 -39.718 -41.353  1.00  0.350          C  
ATOM  25951  C   ALA B1670      -8.119 -39.143 -42.096  1.00  0.340          C  
ATOM  25952  O   ALA B1670      -8.824 -39.858 -42.817  1.00  0.330          O  
ATOM  25953  CB  ALA B1670      -5.940 -40.299 -42.356  1.00  0.490          C  
ATOM  25954  H   ALA B1670      -7.641 -41.649 -40.672  1.00  0.420          H  
ATOM  25955  HA  ALA B1670      -6.441 -38.904 -40.825  1.00  0.420          H  
ATOM  25956 1HB  ALA B1670      -5.639 -39.523 -43.054  1.00  0.590          H  
ATOM  25957 2HB  ALA B1670      -5.071 -40.663 -41.828  1.00  0.590          H  
ATOM  25958 3HB  ALA B1670      -6.406 -41.114 -42.898  1.00  0.590          H  
ATOM  25959  N   ASP B1671      -8.340 -37.846 -41.925  1.00  0.350          N  
ATOM  25960  CA  ASP B1671      -9.422 -37.144 -42.611  1.00  0.360          C  
ATOM  25961  C   ASP B1671      -8.835 -36.557 -43.883  1.00  0.380          C  
ATOM  25962  O   ASP B1671      -7.825 -35.850 -43.836  1.00  0.400          O  
ATOM  25963  CB  ASP B1671     -10.069 -36.054 -41.770  1.00  0.500          C  
ATOM  25964  CG  ASP B1671     -10.909 -36.544 -40.593  1.00  0.500          C  
ATOM  25965  OD1 ASP B1671     -11.302 -37.682 -40.518  1.00  0.500          O  
ATOM  25966  OD2 ASP B1671     -11.188 -35.715 -39.772  1.00  0.500          O  
ATOM  25967  H   ASP B1671      -7.722 -37.337 -41.286  1.00  0.420          H  
ATOM  25968  HA  ASP B1671     -10.192 -37.859 -42.877  1.00  0.430          H  
ATOM  25969 1HB  ASP B1671      -9.311 -35.427 -41.391  1.00  0.600          H  
ATOM  25970 2HB  ASP B1671     -10.700 -35.439 -42.414  1.00  0.600          H  
ATOM  25971  N   SER B1672      -9.433 -36.849 -45.032  1.00  0.370          N  
ATOM  25972  CA  SER B1672      -8.822 -36.419 -46.296  1.00  0.380          C  
ATOM  25973  C   SER B1672      -9.731 -35.739 -47.322  1.00  0.360          C  
ATOM  25974  O   SER B1672     -10.833 -36.209 -47.660  1.00  0.350          O  
ATOM  25975  CB  SER B1672      -8.144 -37.600 -46.924  1.00  0.530          C  
ATOM  25976  OG  SER B1672      -7.635 -37.251 -48.153  1.00  0.530          O  
ATOM  25977  H   SER B1672     -10.286 -37.412 -45.011  1.00  0.440          H  
ATOM  25978  HA  SER B1672      -8.046 -35.701 -46.049  1.00  0.460          H  
ATOM  25979 1HB  SER B1672      -7.334 -37.937 -46.275  1.00  0.630          H  
ATOM  25980 2HB  SER B1672      -8.850 -38.422 -47.029  1.00  0.630          H  
ATOM  25981  HG  SER B1672      -7.057 -37.979 -48.396  1.00  0.630          H  
ATOM  25982  N   PHE B1673      -9.266 -34.560 -47.766  1.00  0.360          N  
ATOM  25983  CA  PHE B1673     -10.019 -33.706 -48.693  1.00  0.360          C  
ATOM  25984  C   PHE B1673      -9.238 -32.641 -49.515  1.00  0.350          C  
ATOM  25985  O   PHE B1673      -8.074 -32.333 -49.247  1.00  0.340          O  
ATOM  25986  CB  PHE B1673     -11.128 -33.026 -47.895  1.00  0.500          C  
ATOM  25987  CG  PHE B1673     -10.633 -32.265 -46.660  1.00  0.500          C  
ATOM  25988  CD1 PHE B1673     -10.272 -30.954 -46.746  1.00  0.500          C  
ATOM  25989  CD2 PHE B1673     -10.547 -32.891 -45.405  1.00  0.500          C  
ATOM  25990  CE1 PHE B1673      -9.838 -30.246 -45.636  1.00  0.500          C  
ATOM  25991  CE2 PHE B1673     -10.110 -32.199 -44.298  1.00  0.500          C  
ATOM  25992  CZ  PHE B1673      -9.759 -30.871 -44.413  1.00  0.500          C  
ATOM  25993  H   PHE B1673      -8.347 -34.266 -47.407  1.00  0.430          H  
ATOM  25994  HA  PHE B1673     -10.491 -34.376 -49.406  1.00  0.430          H  
ATOM  25995 1HB  PHE B1673     -11.630 -32.322 -48.548  1.00  0.600          H  
ATOM  25996 2HB  PHE B1673     -11.861 -33.761 -47.589  1.00  0.600          H  
ATOM  25997  HD1 PHE B1673     -10.333 -30.486 -47.703  1.00  0.600          H  
ATOM  25998  HD2 PHE B1673     -10.826 -33.939 -45.308  1.00  0.600          H  
ATOM  25999  HE1 PHE B1673      -9.555 -29.199 -45.735  1.00  0.600          H  
ATOM  26000  HE2 PHE B1673     -10.042 -32.698 -43.330  1.00  0.600          H  
ATOM  26001  HZ  PHE B1673      -9.414 -30.323 -43.537  1.00  0.600          H  
ATOM  26002  N   VAL B1674      -9.908 -32.068 -50.537  1.00  0.360          N  
ATOM  26003  CA  VAL B1674      -9.349 -30.955 -51.349  1.00  0.360          C  
ATOM  26004  C   VAL B1674     -10.088 -29.616 -51.209  1.00  0.360          C  
ATOM  26005  O   VAL B1674     -11.313 -29.537 -51.325  1.00  0.370          O  
ATOM  26006  CB  VAL B1674      -9.294 -31.324 -52.846  1.00  0.500          C  
ATOM  26007  CG1 VAL B1674      -8.775 -30.139 -53.732  1.00  0.500          C  
ATOM  26008  CG2 VAL B1674      -8.382 -32.482 -53.005  1.00  0.500          C  
ATOM  26009  H   VAL B1674     -10.830 -32.455 -50.764  1.00  0.430          H  
ATOM  26010  HA  VAL B1674      -8.328 -30.798 -51.016  1.00  0.430          H  
ATOM  26011  HB  VAL B1674     -10.279 -31.576 -53.168  1.00  0.600          H  
ATOM  26012 1HG1 VAL B1674      -8.753 -30.454 -54.778  1.00  0.600          H  
ATOM  26013 2HG1 VAL B1674      -9.433 -29.278 -53.641  1.00  0.600          H  
ATOM  26014 3HG1 VAL B1674      -7.766 -29.858 -53.419  1.00  0.600          H  
ATOM  26015 1HG2 VAL B1674      -8.330 -32.788 -54.048  1.00  0.600          H  
ATOM  26016 2HG2 VAL B1674      -7.398 -32.199 -52.663  1.00  0.600          H  
ATOM  26017 3HG2 VAL B1674      -8.761 -33.277 -52.409  1.00  0.600          H  
ATOM  26018  N   ILE B1675      -9.288 -28.575 -50.938  1.00  0.360          N  
ATOM  26019  CA  ILE B1675      -9.702 -27.167 -50.749  1.00  0.360          C  
ATOM  26020  C   ILE B1675      -8.827 -26.190 -51.551  1.00  0.340          C  
ATOM  26021  O   ILE B1675      -7.859 -26.614 -52.184  1.00  0.330          O  
ATOM  26022  CB  ILE B1675      -9.673 -26.803 -49.258  1.00  0.500          C  
ATOM  26023  CG1 ILE B1675      -8.244 -26.954 -48.703  1.00  0.500          C  
ATOM  26024  CG2 ILE B1675     -10.628 -27.679 -48.550  1.00  0.500          C  
ATOM  26025  CD1 ILE B1675      -8.070 -26.442 -47.300  1.00  0.500          C  
ATOM  26026  H   ILE B1675      -8.290 -28.817 -50.880  1.00  0.430          H  
ATOM  26027  HA  ILE B1675     -10.727 -27.062 -51.103  1.00  0.430          H  
ATOM  26028  HB  ILE B1675      -9.972 -25.761 -49.124  1.00  0.600          H  
ATOM  26029 1HG1 ILE B1675      -7.967 -28.002 -48.735  1.00  0.600          H  
ATOM  26030 2HG1 ILE B1675      -7.553 -26.393 -49.338  1.00  0.600          H  
ATOM  26031 1HG2 ILE B1675     -10.658 -27.461 -47.500  1.00  0.600          H  
ATOM  26032 2HG2 ILE B1675     -11.609 -27.518 -48.983  1.00  0.600          H  
ATOM  26033 3HG2 ILE B1675     -10.337 -28.681 -48.688  1.00  0.600          H  
ATOM  26034 1HD1 ILE B1675      -7.046 -26.582 -47.017  1.00  0.600          H  
ATOM  26035 2HD1 ILE B1675      -8.316 -25.390 -47.281  1.00  0.600          H  
ATOM  26036 3HD1 ILE B1675      -8.698 -26.969 -46.599  1.00  0.600          H  
ATOM  26037  N   ARG B1676      -9.166 -24.888 -51.557  1.00  0.330          N  
ATOM  26038  CA  ARG B1676      -8.274 -23.899 -52.197  1.00  0.330          C  
ATOM  26039  C   ARG B1676      -7.123 -23.514 -51.277  1.00  0.340          C  
ATOM  26040  O   ARG B1676      -7.281 -23.451 -50.063  1.00  0.350          O  
ATOM  26041  CB  ARG B1676      -9.007 -22.622 -52.601  1.00  0.460          C  
ATOM  26042  CG  ARG B1676      -9.947 -22.762 -53.742  1.00  0.460          C  
ATOM  26043  CD  ARG B1676     -10.802 -21.559 -53.976  1.00  0.460          C  
ATOM  26044  NE  ARG B1676     -11.793 -21.364 -52.914  1.00  0.460          N  
ATOM  26045  CZ  ARG B1676     -12.824 -20.490 -52.947  1.00  0.460          C  
ATOM  26046  NH1 ARG B1676     -13.022 -19.716 -54.001  1.00  0.460          N  
ATOM  26047  NH2 ARG B1676     -13.647 -20.427 -51.912  1.00  0.460          N  
ATOM  26048  H   ARG B1676      -9.996 -24.557 -51.041  1.00  0.400          H  
ATOM  26049  HA  ARG B1676      -7.848 -24.344 -53.096  1.00  0.400          H  
ATOM  26050 1HB  ARG B1676      -9.569 -22.253 -51.755  1.00  0.550          H  
ATOM  26051 2HB  ARG B1676      -8.278 -21.858 -52.866  1.00  0.550          H  
ATOM  26052 1HG  ARG B1676      -9.352 -22.878 -54.644  1.00  0.550          H  
ATOM  26053 2HG  ARG B1676     -10.544 -23.631 -53.594  1.00  0.550          H  
ATOM  26054 1HD  ARG B1676     -10.164 -20.679 -54.012  1.00  0.550          H  
ATOM  26055 2HD  ARG B1676     -11.324 -21.674 -54.924  1.00  0.550          H  
ATOM  26056  HE  ARG B1676     -11.700 -21.926 -52.067  1.00  0.550          H  
ATOM  26057 1HH1 ARG B1676     -12.405 -19.773 -54.795  1.00  0.550          H  
ATOM  26058 2HH1 ARG B1676     -13.800 -19.072 -54.016  1.00  0.550          H  
ATOM  26059 1HH2 ARG B1676     -13.489 -21.037 -51.093  1.00  0.550          H  
ATOM  26060 2HH2 ARG B1676     -14.433 -19.796 -51.921  1.00  0.550          H  
ATOM  26061  N   GLY B1677      -6.010 -23.096 -51.859  1.00  0.340          N  
ATOM  26062  CA  GLY B1677      -4.860 -22.600 -51.093  1.00  0.350          C  
ATOM  26063  C   GLY B1677      -5.212 -21.591 -50.003  1.00  0.360          C  
ATOM  26064  O   GLY B1677      -4.843 -21.769 -48.839  1.00  0.370          O  
ATOM  26065  H   GLY B1677      -5.922 -23.202 -52.875  1.00  0.410          H  
ATOM  26066 1HA  GLY B1677      -4.357 -23.440 -50.625  1.00  0.420          H  
ATOM  26067 2HA  GLY B1677      -4.149 -22.145 -51.785  1.00  0.420          H  
ATOM  26068  N   ASP B1678      -5.962 -20.547 -50.338  1.00  0.360          N  
ATOM  26069  CA  ASP B1678      -6.341 -19.531 -49.355  1.00  0.380          C  
ATOM  26070  C   ASP B1678      -7.185 -20.068 -48.193  1.00  0.390          C  
ATOM  26071  O   ASP B1678      -7.325 -19.410 -47.165  1.00  0.430          O  
ATOM  26072  CB  ASP B1678      -7.062 -18.355 -50.018  1.00  0.520          C  
ATOM  26073  CG  ASP B1678      -6.114 -17.402 -50.784  1.00  0.520          C  
ATOM  26074  OD1 ASP B1678      -4.915 -17.523 -50.644  1.00  0.520          O  
ATOM  26075  OD2 ASP B1678      -6.590 -16.530 -51.464  1.00  0.520          O  
ATOM  26076  H   ASP B1678      -6.232 -20.419 -51.318  1.00  0.430          H  
ATOM  26077  HA  ASP B1678      -5.420 -19.136 -48.926  1.00  0.460          H  
ATOM  26078 1HB  ASP B1678      -7.782 -18.751 -50.738  1.00  0.630          H  
ATOM  26079 2HB  ASP B1678      -7.632 -17.808 -49.277  1.00  0.630          H  
ATOM  26080  N   GLU B1679      -7.796 -21.239 -48.366  1.00  0.370          N  
ATOM  26081  CA  GLU B1679      -8.651 -21.851 -47.364  1.00  0.380          C  
ATOM  26082  C   GLU B1679      -7.890 -22.773 -46.406  1.00  0.380          C  
ATOM  26083  O   GLU B1679      -8.462 -23.273 -45.438  1.00  0.400          O  
ATOM  26084  CB  GLU B1679      -9.755 -22.657 -48.046  1.00  0.530          C  
ATOM  26085  CG  GLU B1679     -10.727 -21.828 -48.888  1.00  0.530          C  
ATOM  26086  CD  GLU B1679     -11.820 -22.635 -49.608  1.00  0.530          C  
ATOM  26087  OE1 GLU B1679     -11.563 -23.707 -50.169  1.00  0.530          O  
ATOM  26088  OE2 GLU B1679     -12.937 -22.169 -49.579  1.00  0.530          O  
ATOM  26089  H   GLU B1679      -7.610 -21.778 -49.212  1.00  0.440          H  
ATOM  26090  HA  GLU B1679      -9.109 -21.056 -46.778  1.00  0.460          H  
ATOM  26091 1HB  GLU B1679      -9.320 -23.418 -48.680  1.00  0.630          H  
ATOM  26092 2HB  GLU B1679     -10.306 -23.156 -47.280  1.00  0.630          H  
ATOM  26093 1HG  GLU B1679     -11.207 -21.103 -48.240  1.00  0.630          H  
ATOM  26094 2HG  GLU B1679     -10.150 -21.274 -49.626  1.00  0.630          H  
ATOM  26095  N   VAL B1680      -6.596 -22.995 -46.640  1.00  0.370          N  
ATOM  26096  CA  VAL B1680      -5.810 -23.901 -45.798  1.00  0.370          C  
ATOM  26097  C   VAL B1680      -5.800 -23.384 -44.365  1.00  0.350          C  
ATOM  26098  O   VAL B1680      -5.871 -24.154 -43.407  1.00  0.360          O  
ATOM  26099  CB  VAL B1680      -4.381 -24.116 -46.369  1.00  0.520          C  
ATOM  26100  CG1 VAL B1680      -3.494 -24.898 -45.370  1.00  0.520          C  
ATOM  26101  CG2 VAL B1680      -4.478 -24.928 -47.702  1.00  0.520          C  
ATOM  26102  H   VAL B1680      -6.142 -22.530 -47.435  1.00  0.440          H  
ATOM  26103  HA  VAL B1680      -6.295 -24.868 -45.784  1.00  0.440          H  
ATOM  26104  HB  VAL B1680      -3.924 -23.144 -46.559  1.00  0.620          H  
ATOM  26105 1HG1 VAL B1680      -2.498 -25.033 -45.799  1.00  0.620          H  
ATOM  26106 2HG1 VAL B1680      -3.402 -24.352 -44.433  1.00  0.620          H  
ATOM  26107 3HG1 VAL B1680      -3.933 -25.870 -45.179  1.00  0.620          H  
ATOM  26108 1HG2 VAL B1680      -3.481 -25.068 -48.121  1.00  0.620          H  
ATOM  26109 2HG2 VAL B1680      -4.922 -25.897 -47.511  1.00  0.620          H  
ATOM  26110 3HG2 VAL B1680      -5.097 -24.385 -48.418  1.00  0.620          H  
ATOM  26111  N   ARG B1681      -5.710 -22.074 -44.208  1.00  0.340          N  
ATOM  26112  CA  ARG B1681      -5.698 -21.436 -42.901  1.00  0.340          C  
ATOM  26113  C   ARG B1681      -6.960 -21.700 -42.068  1.00  0.350          C  
ATOM  26114  O   ARG B1681      -6.939 -21.489 -40.860  1.00  0.360          O  
ATOM  26115  CB  ARG B1681      -5.557 -19.933 -43.036  1.00  0.480          C  
ATOM  26116  CG  ARG B1681      -6.771 -19.250 -43.649  1.00  0.480          C  
ATOM  26117  CD  ARG B1681      -6.579 -17.812 -43.791  1.00  0.480          C  
ATOM  26118  NE  ARG B1681      -7.674 -17.204 -44.525  1.00  0.480          N  
ATOM  26119  CZ  ARG B1681      -8.861 -16.803 -44.012  1.00  0.480          C  
ATOM  26120  NH1 ARG B1681      -9.133 -16.958 -42.728  1.00  0.480          N  
ATOM  26121  NH2 ARG B1681      -9.772 -16.260 -44.803  1.00  0.480          N  
ATOM  26122  H   ARG B1681      -5.644 -21.497 -45.034  1.00  0.410          H  
ATOM  26123  HA  ARG B1681      -4.837 -21.818 -42.352  1.00  0.410          H  
ATOM  26124 1HB  ARG B1681      -5.389 -19.493 -42.055  1.00  0.570          H  
ATOM  26125 2HB  ARG B1681      -4.694 -19.699 -43.658  1.00  0.570          H  
ATOM  26126 1HG  ARG B1681      -6.979 -19.668 -44.632  1.00  0.570          H  
ATOM  26127 2HG  ARG B1681      -7.635 -19.394 -43.009  1.00  0.570          H  
ATOM  26128 1HD  ARG B1681      -6.505 -17.340 -42.815  1.00  0.570          H  
ATOM  26129 2HD  ARG B1681      -5.660 -17.633 -44.346  1.00  0.570          H  
ATOM  26130  HE  ARG B1681      -7.509 -17.062 -45.524  1.00  0.570          H  
ATOM  26131 1HH1 ARG B1681      -8.457 -17.368 -42.100  1.00  0.570          H  
ATOM  26132 2HH1 ARG B1681     -10.029 -16.669 -42.367  1.00  0.570          H  
ATOM  26133 1HH2 ARG B1681      -9.588 -16.142 -45.813  1.00  0.570          H  
ATOM  26134 2HH2 ARG B1681     -10.657 -15.966 -44.429  1.00  0.570          H  
ATOM  26135  N   GLN B1682      -8.073 -22.132 -42.689  1.00  0.350          N  
ATOM  26136  CA  GLN B1682      -9.313 -22.364 -41.952  1.00  0.370          C  
ATOM  26137  C   GLN B1682      -9.354 -23.732 -41.286  1.00  0.380          C  
ATOM  26138  O   GLN B1682     -10.292 -24.030 -40.553  1.00  0.400          O  
ATOM  26139  CB  GLN B1682     -10.542 -22.291 -42.878  1.00  0.510          C  
ATOM  26140  CG  GLN B1682     -10.866 -20.950 -43.479  1.00  0.510          C  
ATOM  26141  CD  GLN B1682     -12.102 -21.047 -44.407  1.00  0.510          C  
ATOM  26142  OE1 GLN B1682     -13.119 -21.721 -44.099  1.00  0.510          O  
ATOM  26143  NE2 GLN B1682     -12.012 -20.372 -45.558  1.00  0.510          N  
ATOM  26144  H   GLN B1682      -8.061 -22.349 -43.689  1.00  0.420          H  
ATOM  26145  HA  GLN B1682      -9.399 -21.605 -41.177  1.00  0.440          H  
ATOM  26146 1HB  GLN B1682     -10.393 -22.985 -43.708  1.00  0.610          H  
ATOM  26147 2HB  GLN B1682     -11.413 -22.628 -42.347  1.00  0.610          H  
ATOM  26148 1HG  GLN B1682     -11.084 -20.242 -42.675  1.00  0.610          H  
ATOM  26149 2HG  GLN B1682     -10.011 -20.607 -44.067  1.00  0.610          H  
ATOM  26150 1HE2 GLN B1682     -12.751 -20.384 -46.237  1.00  0.610          H  
ATOM  26151 2HE2 GLN B1682     -11.182 -19.849 -45.769  1.00  0.610          H  
ATOM  26152  N   ILE B1683      -8.367 -24.581 -41.561  1.00  0.380          N  
ATOM  26153  CA  ILE B1683      -8.361 -25.934 -41.017  1.00  0.390          C  
ATOM  26154  C   ILE B1683      -8.200 -25.937 -39.503  1.00  0.390          C  
ATOM  26155  O   ILE B1683      -8.825 -26.733 -38.813  1.00  0.430          O  
ATOM  26156  CB  ILE B1683      -7.237 -26.796 -41.624  1.00  0.540          C  
ATOM  26157  CG1 ILE B1683      -7.491 -27.018 -43.121  1.00  0.540          C  
ATOM  26158  CG2 ILE B1683      -7.240 -28.206 -40.887  1.00  0.540          C  
ATOM  26159  CD1 ILE B1683      -6.277 -27.538 -43.843  1.00  0.540          C  
ATOM  26160  H   ILE B1683      -7.597 -24.282 -42.171  1.00  0.460          H  
ATOM  26161  HA  ILE B1683      -9.317 -26.400 -41.256  1.00  0.470          H  
ATOM  26162  HB  ILE B1683      -6.270 -26.302 -41.510  1.00  0.650          H  
ATOM  26163 1HG1 ILE B1683      -8.303 -27.732 -43.246  1.00  0.650          H  
ATOM  26164 2HG1 ILE B1683      -7.783 -26.073 -43.584  1.00  0.650          H  
ATOM  26165 1HG2 ILE B1683      -6.490 -28.851 -41.290  1.00  0.650          H  
ATOM  26166 2HG2 ILE B1683      -7.045 -28.086 -39.829  1.00  0.650          H  
ATOM  26167 3HG2 ILE B1683      -8.215 -28.681 -41.015  1.00  0.650          H  
ATOM  26168 1HD1 ILE B1683      -6.511 -27.661 -44.883  1.00  0.650          H  
ATOM  26169 2HD1 ILE B1683      -5.476 -26.811 -43.738  1.00  0.650          H  
ATOM  26170 3HD1 ILE B1683      -5.957 -28.473 -43.432  1.00  0.650          H  
ATOM  26171  N   ALA B1684      -7.303 -25.101 -39.000  1.00  0.370          N  
ATOM  26172  CA  ALA B1684      -6.933 -25.078 -37.597  1.00  0.360          C  
ATOM  26173  C   ALA B1684      -8.127 -24.832 -36.648  1.00  0.370          C  
ATOM  26174  O   ALA B1684      -9.086 -24.136 -37.000  1.00  0.390          O  
ATOM  26175  CB  ALA B1684      -5.892 -23.996 -37.369  1.00  0.510          C  
ATOM  26176  H   ALA B1684      -6.855 -24.452 -39.632  1.00  0.440          H  
ATOM  26177  HA  ALA B1684      -6.476 -26.031 -37.394  1.00  0.430          H  
ATOM  26178 1HB  ALA B1684      -5.565 -24.003 -36.333  1.00  0.610          H  
ATOM  26179 2HB  ALA B1684      -5.036 -24.179 -38.016  1.00  0.610          H  
ATOM  26180 3HB  ALA B1684      -6.316 -23.029 -37.601  1.00  0.610          H  
ATOM  26181  N   PRO B1685      -8.098 -25.406 -35.430  1.00  0.360          N  
ATOM  26182  CA  PRO B1685      -9.076 -25.221 -34.379  1.00  0.390          C  
ATOM  26183  C   PRO B1685      -9.201 -23.744 -34.061  1.00  0.340          C  
ATOM  26184  O   PRO B1685      -8.224 -23.002 -34.185  1.00  0.280          O  
ATOM  26185  CB  PRO B1685      -8.438 -25.953 -33.204  1.00  0.580          C  
ATOM  26186  CG  PRO B1685      -7.547 -26.978 -33.820  1.00  0.580          C  
ATOM  26187  CD  PRO B1685      -7.009 -26.344 -35.046  1.00  0.580          C  
ATOM  26188  HA  PRO B1685     -10.044 -25.664 -34.667  1.00  0.470          H  
ATOM  26189 1HB  PRO B1685      -7.905 -25.240 -32.559  1.00  0.700          H  
ATOM  26190 2HB  PRO B1685      -9.218 -26.393 -32.597  1.00  0.700          H  
ATOM  26191 1HG  PRO B1685      -6.752 -27.260 -33.112  1.00  0.700          H  
ATOM  26192 2HG  PRO B1685      -8.123 -27.888 -34.031  1.00  0.700          H  
ATOM  26193 1HD  PRO B1685      -6.098 -25.798 -34.827  1.00  0.700          H  
ATOM  26194 2HD  PRO B1685      -6.868 -27.168 -35.743  1.00  0.700          H  
ATOM  26195  N   GLY B1686     -10.399 -23.303 -33.701  1.00  0.390          N  
ATOM  26196  CA  GLY B1686     -10.636 -21.903 -33.367  1.00  0.380          C  
ATOM  26197  C   GLY B1686     -10.863 -20.988 -34.579  1.00  0.370          C  
ATOM  26198  O   GLY B1686     -11.179 -19.811 -34.406  1.00  0.390          O  
ATOM  26199  H   GLY B1686     -11.164 -23.956 -33.582  1.00  0.470          H  
ATOM  26200 1HA  GLY B1686     -11.500 -21.843 -32.701  1.00  0.460          H  
ATOM  26201 2HA  GLY B1686      -9.789 -21.529 -32.794  1.00  0.460          H  
ATOM  26202  N   GLN B1687     -10.730 -21.503 -35.803  1.00  0.370          N  
ATOM  26203  CA  GLN B1687     -10.906 -20.651 -36.973  1.00  0.360          C  
ATOM  26204  C   GLN B1687     -12.348 -20.629 -37.441  1.00  0.370          C  
ATOM  26205  O   GLN B1687     -13.114 -21.540 -37.121  1.00  0.400          O  
ATOM  26206  CB  GLN B1687      -9.992 -21.116 -38.096  1.00  0.510          C  
ATOM  26207  CG  GLN B1687      -8.534 -21.122 -37.696  1.00  0.510          C  
ATOM  26208  CD  GLN B1687      -8.038 -19.790 -37.285  1.00  0.510          C  
ATOM  26209  OE1 GLN B1687      -8.119 -18.815 -38.030  1.00  0.510          O  
ATOM  26210  NE2 GLN B1687      -7.520 -19.717 -36.063  1.00  0.510          N  
ATOM  26211  H   GLN B1687     -10.442 -22.480 -35.947  1.00  0.440          H  
ATOM  26212  HA  GLN B1687     -10.635 -19.629 -36.704  1.00  0.430          H  
ATOM  26213 1HB  GLN B1687     -10.260 -22.138 -38.385  1.00  0.610          H  
ATOM  26214 2HB  GLN B1687     -10.120 -20.482 -38.972  1.00  0.610          H  
ATOM  26215 1HG  GLN B1687      -8.405 -21.782 -36.847  1.00  0.610          H  
ATOM  26216 2HG  GLN B1687      -7.943 -21.476 -38.536  1.00  0.610          H  
ATOM  26217 1HE2 GLN B1687      -7.171 -18.846 -35.714  1.00  0.610          H  
ATOM  26218 2HE2 GLN B1687      -7.482 -20.542 -35.480  1.00  0.610          H  
ATOM  26219  N   THR B1688     -12.702 -19.587 -38.199  1.00  0.360          N  
ATOM  26220  CA  THR B1688     -14.026 -19.430 -38.809  1.00  0.370          C  
ATOM  26221  C   THR B1688     -13.876 -19.261 -40.317  1.00  0.340          C  
ATOM  26222  O   THR B1688     -12.778 -18.977 -40.805  1.00  0.270          O  
ATOM  26223  CB  THR B1688     -14.758 -18.201 -38.244  1.00  0.510          C  
ATOM  26224  OG1 THR B1688     -14.028 -17.008 -38.593  1.00  0.510          O  
ATOM  26225  CG2 THR B1688     -14.852 -18.318 -36.747  1.00  0.510          C  
ATOM  26226  H   THR B1688     -12.019 -18.864 -38.375  1.00  0.430          H  
ATOM  26227  HA  THR B1688     -14.629 -20.319 -38.613  1.00  0.440          H  
ATOM  26228  HB  THR B1688     -15.771 -18.143 -38.664  1.00  0.620          H  
ATOM  26229  HG1 THR B1688     -14.179 -16.807 -39.526  1.00  0.620          H  
ATOM  26230 1HG2 THR B1688     -15.372 -17.453 -36.344  1.00  0.620          H  
ATOM  26231 2HG2 THR B1688     -15.407 -19.224 -36.515  1.00  0.620          H  
ATOM  26232 3HG2 THR B1688     -13.862 -18.381 -36.308  1.00  0.620          H  
ATOM  26233  N   GLY B1689     -14.977 -19.397 -41.053  1.00  0.390          N  
ATOM  26234  CA  GLY B1689     -14.949 -19.238 -42.511  1.00  0.350          C  
ATOM  26235  C   GLY B1689     -15.836 -20.281 -43.171  1.00  0.370          C  
ATOM  26236  O   GLY B1689     -16.322 -21.193 -42.511  1.00  0.350          O  
ATOM  26237  H   GLY B1689     -15.868 -19.623 -40.581  1.00  0.470          H  
ATOM  26238 1HA  GLY B1689     -15.294 -18.237 -42.778  1.00  0.420          H  
ATOM  26239 2HA  GLY B1689     -13.929 -19.339 -42.871  1.00  0.420          H  
ATOM  26240  N   THR B1690     -15.998 -20.231 -44.491  1.00  0.400          N  
ATOM  26241  CA  THR B1690     -16.910 -21.174 -45.136  1.00  0.440          C  
ATOM  26242  C   THR B1690     -16.584 -22.632 -44.776  1.00  0.430          C  
ATOM  26243  O   THR B1690     -17.485 -23.408 -44.457  1.00  0.440          O  
ATOM  26244  CB  THR B1690     -16.915 -20.972 -46.669  1.00  0.600          C  
ATOM  26245  OG1 THR B1690     -17.306 -19.613 -46.962  1.00  0.600          O  
ATOM  26246  CG2 THR B1690     -17.949 -21.910 -47.308  1.00  0.600          C  
ATOM  26247  H   THR B1690     -15.564 -19.504 -45.041  1.00  0.480          H  
ATOM  26248  HA  THR B1690     -17.919 -20.972 -44.777  1.00  0.530          H  
ATOM  26249  HB  THR B1690     -15.924 -21.170 -47.079  1.00  0.720          H  
ATOM  26250  HG1 THR B1690     -17.195 -19.428 -47.905  1.00  0.720          H  
ATOM  26251 1HG2 THR B1690     -17.970 -21.753 -48.385  1.00  0.720          H  
ATOM  26252 2HG2 THR B1690     -17.697 -22.950 -47.109  1.00  0.720          H  
ATOM  26253 3HG2 THR B1690     -18.934 -21.698 -46.898  1.00  0.720          H  
ATOM  26254  N   ILE B1691     -15.322 -23.034 -44.814  1.00  0.400          N  
ATOM  26255  CA  ILE B1691     -15.026 -24.417 -44.480  1.00  0.400          C  
ATOM  26256  C   ILE B1691     -15.088 -24.646 -42.998  1.00  0.410          C  
ATOM  26257  O   ILE B1691     -15.785 -25.561 -42.539  1.00  0.430          O  
ATOM  26258  CB  ILE B1691     -13.711 -24.898 -45.093  1.00  0.560          C  
ATOM  26259  CG1 ILE B1691     -13.940 -24.941 -46.604  1.00  0.560          C  
ATOM  26260  CG2 ILE B1691     -13.237 -26.274 -44.482  1.00  0.560          C  
ATOM  26261  CD1 ILE B1691     -12.747 -25.119 -47.375  1.00  0.560          C  
ATOM  26262  H   ILE B1691     -14.572 -22.371 -45.001  1.00  0.480          H  
ATOM  26263  HA  ILE B1691     -15.794 -25.021 -44.925  1.00  0.480          H  
ATOM  26264  HB  ILE B1691     -12.938 -24.154 -44.907  1.00  0.670          H  
ATOM  26265 1HG1 ILE B1691     -14.614 -25.760 -46.834  1.00  0.670          H  
ATOM  26266 2HG1 ILE B1691     -14.405 -24.008 -46.923  1.00  0.670          H  
ATOM  26267 1HG2 ILE B1691     -12.300 -26.582 -44.928  1.00  0.670          H  
ATOM  26268 2HG2 ILE B1691     -13.085 -26.173 -43.402  1.00  0.670          H  
ATOM  26269 3HG2 ILE B1691     -13.974 -27.040 -44.655  1.00  0.670          H  
ATOM  26270 1HD1 ILE B1691     -12.996 -25.137 -48.430  1.00  0.670          H  
ATOM  26271 2HD1 ILE B1691     -12.094 -24.309 -47.177  1.00  0.670          H  
ATOM  26272 3HD1 ILE B1691     -12.285 -26.020 -47.108  1.00  0.670          H  
ATOM  26273  N   ALA B1692     -14.442 -23.780 -42.228  1.00  0.400          N  
ATOM  26274  CA  ALA B1692     -14.424 -23.979 -40.782  1.00  0.410          C  
ATOM  26275  C   ALA B1692     -15.842 -24.062 -40.186  1.00  0.440          C  
ATOM  26276  O   ALA B1692     -16.069 -24.795 -39.222  1.00  0.470          O  
ATOM  26277  CB  ALA B1692     -13.664 -22.859 -40.116  1.00  0.570          C  
ATOM  26278  H   ALA B1692     -13.909 -23.029 -42.682  1.00  0.480          H  
ATOM  26279  HA  ALA B1692     -13.915 -24.921 -40.578  1.00  0.490          H  
ATOM  26280 1HB  ALA B1692     -13.639 -23.034 -39.046  1.00  0.680          H  
ATOM  26281 2HB  ALA B1692     -12.653 -22.809 -40.491  1.00  0.680          H  
ATOM  26282 3HB  ALA B1692     -14.177 -21.954 -40.326  1.00  0.680          H  
ATOM  26283  N   ASP B1693     -16.797 -23.305 -40.733  1.00  0.430          N  
ATOM  26284  CA  ASP B1693     -18.154 -23.326 -40.219  1.00  0.460          C  
ATOM  26285  C   ASP B1693     -19.122 -24.289 -40.935  1.00  0.460          C  
ATOM  26286  O   ASP B1693     -20.015 -24.842 -40.282  1.00  0.480          O  
ATOM  26287  CB  ASP B1693     -18.744 -21.914 -40.263  1.00  0.630          C  
ATOM  26288  CG  ASP B1693     -18.006 -20.904 -39.344  1.00  0.630          C  
ATOM  26289  OD1 ASP B1693     -17.849 -21.178 -38.176  1.00  0.630          O  
ATOM  26290  OD2 ASP B1693     -17.621 -19.836 -39.825  1.00  0.630          O  
ATOM  26291  H   ASP B1693     -16.567 -22.675 -41.499  1.00  0.520          H  
ATOM  26292  HA  ASP B1693     -18.105 -23.631 -39.174  1.00  0.550          H  
ATOM  26293 1HB  ASP B1693     -18.693 -21.549 -41.292  1.00  0.760          H  
ATOM  26294 2HB  ASP B1693     -19.792 -21.952 -39.989  1.00  0.760          H  
ATOM  26295  N   TYR B1694     -18.988 -24.515 -42.264  1.00  0.440          N  
ATOM  26296  CA  TYR B1694     -19.965 -25.352 -42.976  1.00  0.460          C  
ATOM  26297  C   TYR B1694     -19.471 -26.688 -43.558  1.00  0.460          C  
ATOM  26298  O   TYR B1694     -20.304 -27.513 -43.942  1.00  0.480          O  
ATOM  26299  CB  TYR B1694     -20.581 -24.564 -44.136  1.00  0.640          C  
ATOM  26300  CG  TYR B1694     -21.302 -23.286 -43.767  1.00  0.640          C  
ATOM  26301  CD1 TYR B1694     -21.929 -23.109 -42.520  1.00  0.640          C  
ATOM  26302  CD2 TYR B1694     -21.346 -22.279 -44.701  1.00  0.640          C  
ATOM  26303  CE1 TYR B1694     -22.578 -21.940 -42.243  1.00  0.640          C  
ATOM  26304  CE2 TYR B1694     -22.000 -21.113 -44.417  1.00  0.640          C  
ATOM  26305  CZ  TYR B1694     -22.614 -20.941 -43.197  1.00  0.640          C  
ATOM  26306  OH  TYR B1694     -23.285 -19.777 -42.942  1.00  0.640          O  
ATOM  26307  H   TYR B1694     -18.263 -24.079 -42.836  1.00  0.530          H  
ATOM  26308  HA  TYR B1694     -20.751 -25.615 -42.277  1.00  0.550          H  
ATOM  26309 1HB  TYR B1694     -19.800 -24.315 -44.857  1.00  0.760          H  
ATOM  26310 2HB  TYR B1694     -21.286 -25.194 -44.656  1.00  0.760          H  
ATOM  26311  HD1 TYR B1694     -21.919 -23.882 -41.763  1.00  0.760          H  
ATOM  26312  HD2 TYR B1694     -20.868 -22.412 -45.673  1.00  0.760          H  
ATOM  26313  HE1 TYR B1694     -23.071 -21.808 -41.278  1.00  0.760          H  
ATOM  26314  HE2 TYR B1694     -22.041 -20.320 -45.167  1.00  0.760          H  
ATOM  26315  HH  TYR B1694     -23.651 -19.808 -42.053  1.00  0.760          H  
ATOM  26316  N   ASN B1695     -18.154 -26.910 -43.692  1.00  0.450          N  
ATOM  26317  CA  ASN B1695     -17.681 -28.140 -44.342  1.00  0.460          C  
ATOM  26318  C   ASN B1695     -16.849 -29.058 -43.447  1.00  0.480          C  
ATOM  26319  O   ASN B1695     -16.996 -30.281 -43.491  1.00  0.480          O  
ATOM  26320  CB  ASN B1695     -16.875 -27.784 -45.560  1.00  0.640          C  
ATOM  26321  CG  ASN B1695     -17.663 -27.149 -46.608  1.00  0.640          C  
ATOM  26322  OD1 ASN B1695     -18.198 -27.878 -47.436  1.00  0.640          O  
ATOM  26323  ND2 ASN B1695     -17.818 -25.841 -46.597  1.00  0.640          N  
ATOM  26324  H   ASN B1695     -17.466 -26.259 -43.316  1.00  0.540          H  
ATOM  26325  HA  ASN B1695     -18.550 -28.716 -44.660  1.00  0.550          H  
ATOM  26326 1HB  ASN B1695     -16.062 -27.170 -45.295  1.00  0.770          H  
ATOM  26327 2HB  ASN B1695     -16.480 -28.698 -45.964  1.00  0.770          H  
ATOM  26328 1HD2 ASN B1695     -18.421 -25.374 -47.276  1.00  0.770          H  
ATOM  26329 2HD2 ASN B1695     -17.413 -25.275 -45.874  1.00  0.770          H  
ATOM  26330  N   TYR B1696     -15.974 -28.470 -42.634  1.00  0.500          N  
ATOM  26331  CA  TYR B1696     -15.073 -29.260 -41.804  1.00  0.540          C  
ATOM  26332  C   TYR B1696     -14.548 -28.449 -40.633  1.00  0.500          C  
ATOM  26333  O   TYR B1696     -13.881 -27.436 -40.820  1.00  0.560          O  
ATOM  26334  CB  TYR B1696     -13.893 -29.768 -42.645  1.00  0.740          C  
ATOM  26335  CG  TYR B1696     -12.922 -30.662 -41.897  1.00  0.740          C  
ATOM  26336  CD1 TYR B1696     -13.238 -31.985 -41.707  1.00  0.740          C  
ATOM  26337  CD2 TYR B1696     -11.721 -30.159 -41.411  1.00  0.740          C  
ATOM  26338  CE1 TYR B1696     -12.385 -32.825 -41.050  1.00  0.740          C  
ATOM  26339  CE2 TYR B1696     -10.859 -31.000 -40.746  1.00  0.740          C  
ATOM  26340  CZ  TYR B1696     -11.193 -32.338 -40.570  1.00  0.740          C  
ATOM  26341  OH  TYR B1696     -10.338 -33.186 -39.922  1.00  0.740          O  
ATOM  26342  H   TYR B1696     -15.931 -27.451 -42.597  1.00  0.600          H  
ATOM  26343  HA  TYR B1696     -15.625 -30.110 -41.402  1.00  0.650          H  
ATOM  26344 1HB  TYR B1696     -14.273 -30.329 -43.504  1.00  0.890          H  
ATOM  26345 2HB  TYR B1696     -13.338 -28.923 -43.036  1.00  0.890          H  
ATOM  26346  HD1 TYR B1696     -14.166 -32.356 -42.085  1.00  0.890          H  
ATOM  26347  HD2 TYR B1696     -11.464 -29.108 -41.555  1.00  0.890          H  
ATOM  26348  HE1 TYR B1696     -12.647 -33.877 -40.909  1.00  0.890          H  
ATOM  26349  HE2 TYR B1696      -9.917 -30.615 -40.364  1.00  0.890          H  
ATOM  26350  HH  TYR B1696     -10.715 -34.099 -39.907  1.00  0.890          H  
ATOM  26351  N   LYS B1697     -14.735 -28.962 -39.426  1.00  0.420          N  
ATOM  26352  CA  LYS B1697     -14.300 -28.254 -38.231  1.00  0.380          C  
ATOM  26353  C   LYS B1697     -13.498 -29.104 -37.255  1.00  0.400          C  
ATOM  26354  O   LYS B1697     -13.874 -30.231 -36.935  1.00  0.450          O  
ATOM  26355  CB  LYS B1697     -15.538 -27.726 -37.502  1.00  0.550          C  
ATOM  26356  CG  LYS B1697     -15.256 -26.902 -36.267  1.00  0.550          C  
ATOM  26357  CD  LYS B1697     -16.534 -26.322 -35.717  1.00  0.550          C  
ATOM  26358  CE  LYS B1697     -16.303 -25.579 -34.404  1.00  0.550          C  
ATOM  26359  NZ  LYS B1697     -15.520 -24.318 -34.589  1.00  0.550          N  
ATOM  26360  H   LYS B1697     -15.253 -29.821 -39.336  1.00  0.500          H  
ATOM  26361  HA  LYS B1697     -13.673 -27.414 -38.537  1.00  0.460          H  
ATOM  26362 1HB  LYS B1697     -16.122 -27.111 -38.188  1.00  0.660          H  
ATOM  26363 2HB  LYS B1697     -16.173 -28.565 -37.204  1.00  0.660          H  
ATOM  26364 1HG  LYS B1697     -14.800 -27.527 -35.495  1.00  0.660          H  
ATOM  26365 2HG  LYS B1697     -14.567 -26.100 -36.524  1.00  0.660          H  
ATOM  26366 1HD  LYS B1697     -16.978 -25.640 -36.453  1.00  0.660          H  
ATOM  26367 2HD  LYS B1697     -17.240 -27.134 -35.537  1.00  0.660          H  
ATOM  26368 1HE  LYS B1697     -17.270 -25.336 -33.965  1.00  0.660          H  
ATOM  26369 2HE  LYS B1697     -15.760 -26.235 -33.722  1.00  0.660          H  
ATOM  26370 1HZ  LYS B1697     -15.390 -23.863 -33.697  1.00  0.660          H  
ATOM  26371 2HZ  LYS B1697     -14.613 -24.521 -34.988  1.00  0.660          H  
ATOM  26372 3HZ  LYS B1697     -16.026 -23.699 -35.214  1.00  0.660          H  
ATOM  26373  N   LEU B1698     -12.400 -28.550 -36.746  1.00  0.390          N  
ATOM  26374  CA  LEU B1698     -11.632 -29.241 -35.718  1.00  0.490          C  
ATOM  26375  C   LEU B1698     -11.984 -28.638 -34.370  1.00  0.530          C  
ATOM  26376  O   LEU B1698     -12.221 -27.428 -34.309  1.00  0.520          O  
ATOM  26377  CB  LEU B1698     -10.120 -29.134 -35.976  1.00  0.650          C  
ATOM  26378  CG  LEU B1698      -9.605 -29.760 -37.262  1.00  0.650          C  
ATOM  26379  CD1 LEU B1698      -8.104 -29.535 -37.352  1.00  0.650          C  
ATOM  26380  CD2 LEU B1698      -9.914 -31.239 -37.271  1.00  0.650          C  
ATOM  26381  H   LEU B1698     -12.111 -27.632 -37.066  1.00  0.470          H  
ATOM  26382  HA  LEU B1698     -11.929 -30.276 -35.726  1.00  0.590          H  
ATOM  26383 1HB  LEU B1698      -9.859 -28.075 -36.020  1.00  0.780          H  
ATOM  26384 2HB  LEU B1698      -9.573 -29.575 -35.151  1.00  0.780          H  
ATOM  26385  HG  LEU B1698     -10.073 -29.277 -38.123  1.00  0.780          H  
ATOM  26386 1HD1 LEU B1698      -7.725 -29.973 -38.275  1.00  0.780          H  
ATOM  26387 2HD1 LEU B1698      -7.898 -28.475 -37.349  1.00  0.780          H  
ATOM  26388 3HD1 LEU B1698      -7.616 -30.000 -36.506  1.00  0.780          H  
ATOM  26389 1HD2 LEU B1698      -9.537 -31.650 -38.168  1.00  0.780          H  
ATOM  26390 2HD2 LEU B1698      -9.438 -31.718 -36.424  1.00  0.780          H  
ATOM  26391 3HD2 LEU B1698     -10.981 -31.427 -37.239  1.00  0.780          H  
ATOM  26392  N   PRO B1699     -12.042 -29.445 -33.292  1.00  0.590          N  
ATOM  26393  CA  PRO B1699     -12.351 -29.027 -31.937  1.00  0.640          C  
ATOM  26394  C   PRO B1699     -11.256 -28.165 -31.347  1.00  0.550          C  
ATOM  26395  O   PRO B1699     -10.079 -28.392 -31.618  1.00  0.490          O  
ATOM  26396  CB  PRO B1699     -12.475 -30.365 -31.187  1.00  0.960          C  
ATOM  26397  CG  PRO B1699     -11.635 -31.345 -31.977  1.00  0.960          C  
ATOM  26398  CD  PRO B1699     -11.730 -30.895 -33.422  1.00  0.960          C  
ATOM  26399  HA  PRO B1699     -13.309 -28.486 -31.937  1.00  0.770          H  
ATOM  26400 1HB  PRO B1699     -12.108 -30.254 -30.159  1.00  1.150          H  
ATOM  26401 2HB  PRO B1699     -13.528 -30.667 -31.094  1.00  1.150          H  
ATOM  26402 1HG  PRO B1699     -10.614 -31.352 -31.592  1.00  1.150          H  
ATOM  26403 2HG  PRO B1699     -12.034 -32.361 -31.824  1.00  1.150          H  
ATOM  26404 1HD  PRO B1699     -10.759 -31.061 -33.896  1.00  1.150          H  
ATOM  26405 2HD  PRO B1699     -12.536 -31.438 -33.936  1.00  1.150          H  
ATOM  26406  N   ASP B1700     -11.629 -27.261 -30.441  1.00  0.560          N  
ATOM  26407  CA  ASP B1700     -10.669 -26.407 -29.724  1.00  0.500          C  
ATOM  26408  C   ASP B1700      -9.619 -27.216 -28.951  1.00  0.410          C  
ATOM  26409  O   ASP B1700      -8.534 -26.721 -28.652  1.00  0.390          O  
ATOM  26410  CB  ASP B1700     -11.393 -25.452 -28.765  1.00  0.720          C  
ATOM  26411  CG  ASP B1700     -12.159 -24.267 -29.457  1.00  0.720          C  
ATOM  26412  OD1 ASP B1700     -11.965 -24.028 -30.627  1.00  0.720          O  
ATOM  26413  OD2 ASP B1700     -12.930 -23.620 -28.778  1.00  0.720          O  
ATOM  26414  H   ASP B1700     -12.616 -27.117 -30.269  1.00  0.670          H  
ATOM  26415  HA  ASP B1700     -10.144 -25.798 -30.460  1.00  0.600          H  
ATOM  26416 1HB  ASP B1700     -12.112 -26.024 -28.179  1.00  0.870          H  
ATOM  26417 2HB  ASP B1700     -10.677 -25.044 -28.066  1.00  0.870          H  
ATOM  26418  N   ASP B1701      -9.960 -28.464 -28.633  1.00  0.370          N  
ATOM  26419  CA  ASP B1701      -9.115 -29.396 -27.896  1.00  0.290          C  
ATOM  26420  C   ASP B1701      -8.395 -30.411 -28.793  1.00  0.320          C  
ATOM  26421  O   ASP B1701      -7.903 -31.419 -28.296  1.00  0.290          O  
ATOM  26422  CB  ASP B1701      -9.944 -30.172 -26.871  1.00  0.440          C  
ATOM  26423  CG  ASP B1701     -10.499 -29.323 -25.728  1.00  0.440          C  
ATOM  26424  OD1 ASP B1701      -9.812 -28.447 -25.226  1.00  0.440          O  
ATOM  26425  OD2 ASP B1701     -11.625 -29.553 -25.352  1.00  0.440          O  
ATOM  26426  H   ASP B1701     -10.873 -28.775 -28.922  1.00  0.440          H  
ATOM  26427  HA  ASP B1701      -8.357 -28.819 -27.366  1.00  0.350          H  
ATOM  26428 1HB  ASP B1701     -10.779 -30.657 -27.381  1.00  0.530          H  
ATOM  26429 2HB  ASP B1701      -9.330 -30.962 -26.437  1.00  0.530          H  
ATOM  26430  N   PHE B1702      -8.353 -30.177 -30.104  1.00  0.370          N  
ATOM  26431  CA  PHE B1702      -7.695 -31.085 -31.052  1.00  0.390          C  
ATOM  26432  C   PHE B1702      -6.259 -31.402 -30.638  1.00  0.380          C  
ATOM  26433  O   PHE B1702      -5.463 -30.504 -30.359  1.00  0.370          O  
ATOM  26434  CB  PHE B1702      -7.723 -30.449 -32.453  1.00  0.540          C  
ATOM  26435  CG  PHE B1702      -7.084 -31.233 -33.579  1.00  0.540          C  
ATOM  26436  CD1 PHE B1702      -7.644 -32.404 -34.062  1.00  0.540          C  
ATOM  26437  CD2 PHE B1702      -5.925 -30.761 -34.186  1.00  0.540          C  
ATOM  26438  CE1 PHE B1702      -7.043 -33.087 -35.108  1.00  0.540          C  
ATOM  26439  CE2 PHE B1702      -5.347 -31.446 -35.228  1.00  0.540          C  
ATOM  26440  CZ  PHE B1702      -5.903 -32.603 -35.680  1.00  0.540          C  
ATOM  26441  H   PHE B1702      -8.805 -29.339 -30.475  1.00  0.440          H  
ATOM  26442  HA  PHE B1702      -8.255 -32.019 -31.075  1.00  0.470          H  
ATOM  26443 1HB  PHE B1702      -8.748 -30.231 -32.731  1.00  0.650          H  
ATOM  26444 2HB  PHE B1702      -7.217 -29.500 -32.387  1.00  0.650          H  
ATOM  26445  HD1 PHE B1702      -8.561 -32.784 -33.610  1.00  0.650          H  
ATOM  26446  HD2 PHE B1702      -5.479 -29.831 -33.828  1.00  0.650          H  
ATOM  26447  HE1 PHE B1702      -7.473 -34.010 -35.485  1.00  0.650          H  
ATOM  26448  HE2 PHE B1702      -4.445 -31.079 -35.700  1.00  0.650          H  
ATOM  26449  HZ  PHE B1702      -5.431 -33.144 -36.501  1.00  0.650          H  
ATOM  26450  N   THR B1703      -5.919 -32.698 -30.631  1.00  0.380          N  
ATOM  26451  CA  THR B1703      -4.588 -33.160 -30.237  1.00  0.370          C  
ATOM  26452  C   THR B1703      -3.783 -33.812 -31.351  1.00  0.390          C  
ATOM  26453  O   THR B1703      -2.781 -34.474 -31.083  1.00  0.410          O  
ATOM  26454  CB  THR B1703      -4.669 -34.164 -29.065  1.00  0.520          C  
ATOM  26455  OG1 THR B1703      -5.490 -35.295 -29.440  1.00  0.520          O  
ATOM  26456  CG2 THR B1703      -5.264 -33.491 -27.860  1.00  0.520          C  
ATOM  26457  H   THR B1703      -6.615 -33.396 -30.852  1.00  0.460          H  
ATOM  26458  HA  THR B1703      -4.031 -32.291 -29.893  1.00  0.440          H  
ATOM  26459  HB  THR B1703      -3.670 -34.516 -28.818  1.00  0.630          H  
ATOM  26460  HG1 THR B1703      -4.986 -35.920 -30.010  1.00  0.630          H  
ATOM  26461 1HG2 THR B1703      -5.313 -34.199 -27.036  1.00  0.630          H  
ATOM  26462 2HG2 THR B1703      -4.647 -32.639 -27.576  1.00  0.630          H  
ATOM  26463 3HG2 THR B1703      -6.256 -33.153 -28.095  1.00  0.630          H  
ATOM  26464  N   GLY B1704      -4.218 -33.658 -32.580  1.00  0.400          N  
ATOM  26465  CA  GLY B1704      -3.544 -34.286 -33.709  1.00  0.410          C  
ATOM  26466  C   GLY B1704      -2.574 -33.358 -34.440  1.00  0.400          C  
ATOM  26467  O   GLY B1704      -1.924 -32.491 -33.817  1.00  0.400          O  
ATOM  26468  H   GLY B1704      -5.040 -33.087 -32.740  1.00  0.480          H  
ATOM  26469 1HA  GLY B1704      -3.022 -35.166 -33.362  1.00  0.490          H  
ATOM  26470 2HA  GLY B1704      -4.298 -34.640 -34.401  1.00  0.490          H  
ATOM  26471  N   CYS B1705      -2.439 -33.618 -35.759  1.00  0.410          N  
ATOM  26472  CA  CYS B1705      -1.562 -32.868 -36.672  1.00  0.400          C  
ATOM  26473  C   CYS B1705      -2.222 -32.638 -38.059  1.00  0.400          C  
ATOM  26474  O   CYS B1705      -2.997 -33.459 -38.553  1.00  0.400          O  
ATOM  26475  CB  CYS B1705      -0.211 -33.600 -36.895  1.00  0.560          C  
ATOM  26476  SG  CYS B1705       0.823 -33.994 -35.370  1.00  0.560          S  
ATOM  26477  H   CYS B1705      -3.001 -34.393 -36.125  1.00  0.490          H  
ATOM  26478  HA  CYS B1705      -1.383 -31.894 -36.247  1.00  0.480          H  
ATOM  26479 1HB  CYS B1705      -0.395 -34.534 -37.425  1.00  0.680          H  
ATOM  26480 2HB  CYS B1705       0.397 -32.976 -37.545  1.00  0.680          H  
ATOM  26481  N   VAL B1706      -1.879 -31.528 -38.714  1.00  0.410          N  
ATOM  26482  CA  VAL B1706      -2.401 -31.204 -40.050  1.00  0.420          C  
ATOM  26483  C   VAL B1706      -1.328 -31.080 -41.131  1.00  0.410          C  
ATOM  26484  O   VAL B1706      -0.363 -30.325 -40.991  1.00  0.380          O  
ATOM  26485  CB  VAL B1706      -3.201 -29.881 -40.009  1.00  0.580          C  
ATOM  26486  CG1 VAL B1706      -3.683 -29.495 -41.440  1.00  0.580          C  
ATOM  26487  CG2 VAL B1706      -4.416 -30.045 -39.073  1.00  0.580          C  
ATOM  26488  H   VAL B1706      -1.227 -30.891 -38.257  1.00  0.490          H  
ATOM  26489  HA  VAL B1706      -3.080 -32.000 -40.352  1.00  0.500          H  
ATOM  26490  HB  VAL B1706      -2.554 -29.086 -39.641  1.00  0.700          H  
ATOM  26491 1HG1 VAL B1706      -4.229 -28.559 -41.388  1.00  0.700          H  
ATOM  26492 2HG1 VAL B1706      -2.836 -29.357 -42.113  1.00  0.700          H  
ATOM  26493 3HG1 VAL B1706      -4.331 -30.276 -41.840  1.00  0.700          H  
ATOM  26494 1HG2 VAL B1706      -4.974 -29.116 -39.027  1.00  0.700          H  
ATOM  26495 2HG2 VAL B1706      -5.041 -30.817 -39.454  1.00  0.700          H  
ATOM  26496 3HG2 VAL B1706      -4.094 -30.315 -38.079  1.00  0.700          H  
ATOM  26497  N   ILE B1707      -1.533 -31.823 -42.223  1.00  0.410          N  
ATOM  26498  CA  ILE B1707      -0.652 -31.870 -43.393  1.00  0.390          C  
ATOM  26499  C   ILE B1707      -1.321 -31.357 -44.675  1.00  0.370          C  
ATOM  26500  O   ILE B1707      -2.400 -31.814 -45.048  1.00  0.350          O  
ATOM  26501  CB  ILE B1707      -0.205 -33.338 -43.662  1.00  0.550          C  
ATOM  26502  CG1 ILE B1707       0.602 -33.879 -42.478  1.00  0.550          C  
ATOM  26503  CG2 ILE B1707       0.605 -33.412 -44.954  1.00  0.550          C  
ATOM  26504  CD1 ILE B1707       0.837 -35.358 -42.450  1.00  0.550          C  
ATOM  26505  H   ILE B1707      -2.365 -32.424 -42.241  1.00  0.490          H  
ATOM  26506  HA  ILE B1707       0.224 -31.252 -43.196  1.00  0.470          H  
ATOM  26507  HB  ILE B1707      -1.086 -33.961 -43.754  1.00  0.660          H  
ATOM  26508 1HG1 ILE B1707       1.571 -33.427 -42.516  1.00  0.660          H  
ATOM  26509 2HG1 ILE B1707       0.100 -33.602 -41.557  1.00  0.660          H  
ATOM  26510 1HG2 ILE B1707       0.903 -34.421 -45.151  1.00  0.660          H  
ATOM  26511 2HG2 ILE B1707       0.025 -33.068 -45.789  1.00  0.660          H  
ATOM  26512 3HG2 ILE B1707       1.491 -32.788 -44.850  1.00  0.660          H  
ATOM  26513 1HD1 ILE B1707       1.430 -35.608 -41.569  1.00  0.660          H  
ATOM  26514 2HD1 ILE B1707      -0.123 -35.868 -42.396  1.00  0.660          H  
ATOM  26515 3HD1 ILE B1707       1.377 -35.674 -43.333  1.00  0.660          H  
ATOM  26516  N   ALA B1708      -0.675 -30.448 -45.406  1.00  0.370          N  
ATOM  26517  CA  ALA B1708      -1.303 -30.036 -46.668  1.00  0.370          C  
ATOM  26518  C   ALA B1708      -0.259 -29.724 -47.745  1.00  0.360          C  
ATOM  26519  O   ALA B1708       0.886 -29.334 -47.451  1.00  0.360          O  
ATOM  26520  CB  ALA B1708      -2.251 -28.849 -46.465  1.00  0.520          C  
ATOM  26521  H   ALA B1708       0.222 -30.072 -45.080  1.00  0.440          H  
ATOM  26522  HA  ALA B1708      -1.887 -30.875 -47.019  1.00  0.440          H  
ATOM  26523 1HB  ALA B1708      -2.734 -28.623 -47.418  1.00  0.620          H  
ATOM  26524 2HB  ALA B1708      -3.007 -29.122 -45.731  1.00  0.620          H  
ATOM  26525 3HB  ALA B1708      -1.743 -27.981 -46.131  1.00  0.620          H  
ATOM  26526  N   TRP B1709      -0.659 -29.905 -49.009  1.00  0.360          N  
ATOM  26527  CA  TRP B1709       0.255 -29.606 -50.106  1.00  0.360          C  
ATOM  26528  C   TRP B1709      -0.428 -29.178 -51.397  1.00  0.360          C  
ATOM  26529  O   TRP B1709      -1.603 -29.466 -51.628  1.00  0.330          O  
ATOM  26530  CB  TRP B1709       1.149 -30.819 -50.322  1.00  0.500          C  
ATOM  26531  CG  TRP B1709       0.508 -32.068 -50.820  1.00  0.500          C  
ATOM  26532  CD1 TRP B1709       0.495 -32.501 -52.106  1.00  0.500          C  
ATOM  26533  CD2 TRP B1709      -0.231 -33.066 -50.051  1.00  0.500          C  
ATOM  26534  NE1 TRP B1709      -0.163 -33.698 -52.193  1.00  0.500          N  
ATOM  26535  CE2 TRP B1709      -0.623 -34.050 -50.943  1.00  0.500          C  
ATOM  26536  CE3 TRP B1709      -0.580 -33.195 -48.697  1.00  0.500          C  
ATOM  26537  CZ2 TRP B1709      -1.351 -35.150 -50.537  1.00  0.500          C  
ATOM  26538  CZ3 TRP B1709      -1.317 -34.278 -48.298  1.00  0.500          C  
ATOM  26539  CH2 TRP B1709      -1.694 -35.234 -49.196  1.00  0.500          C  
ATOM  26540  H   TRP B1709      -1.602 -30.278 -49.175  1.00  0.430          H  
ATOM  26541  HA  TRP B1709       0.888 -28.778 -49.795  1.00  0.430          H  
ATOM  26542 1HB  TRP B1709       2.002 -30.565 -50.960  1.00  0.600          H  
ATOM  26543 2HB  TRP B1709       1.512 -31.077 -49.378  1.00  0.600          H  
ATOM  26544  HD1 TRP B1709       0.961 -31.977 -52.947  1.00  0.600          H  
ATOM  26545  HE1 TRP B1709      -0.289 -34.228 -53.038  1.00  0.600          H  
ATOM  26546  HE3 TRP B1709      -0.284 -32.456 -47.982  1.00  0.600          H  
ATOM  26547  HZ2 TRP B1709      -1.660 -35.929 -51.235  1.00  0.600          H  
ATOM  26548  HZ3 TRP B1709      -1.588 -34.355 -47.244  1.00  0.600          H  
ATOM  26549  HH2 TRP B1709      -2.275 -36.085 -48.854  1.00  0.600          H  
ATOM  26550  N   ASN B1710       0.348 -28.516 -52.255  1.00  0.390          N  
ATOM  26551  CA  ASN B1710      -0.114 -27.987 -53.538  1.00  0.380          C  
ATOM  26552  C   ASN B1710      -0.223 -29.092 -54.579  1.00  0.370          C  
ATOM  26553  O   ASN B1710       0.762 -29.777 -54.866  1.00  0.380          O  
ATOM  26554  CB  ASN B1710       0.809 -26.867 -54.005  1.00  0.540          C  
ATOM  26555  CG  ASN B1710       0.289 -26.123 -55.223  1.00  0.540          C  
ATOM  26556  OD1 ASN B1710      -0.330 -26.707 -56.120  1.00  0.540          O  
ATOM  26557  ND2 ASN B1710       0.528 -24.831 -55.268  1.00  0.540          N  
ATOM  26558  H   ASN B1710       1.315 -28.351 -52.004  1.00  0.470          H  
ATOM  26559  HA  ASN B1710      -1.117 -27.574 -53.408  1.00  0.460          H  
ATOM  26560 1HB  ASN B1710       0.962 -26.156 -53.197  1.00  0.640          H  
ATOM  26561 2HB  ASN B1710       1.785 -27.287 -54.248  1.00  0.640          H  
ATOM  26562 1HD2 ASN B1710       0.189 -24.288 -56.062  1.00  0.640          H  
ATOM  26563 2HD2 ASN B1710       1.037 -24.385 -54.528  1.00  0.640          H  
ATOM  26564  N   SER B1711      -1.438 -29.303 -55.093  1.00  0.370          N  
ATOM  26565  CA  SER B1711      -1.731 -30.363 -56.050  1.00  0.370          C  
ATOM  26566  C   SER B1711      -2.139 -29.798 -57.403  1.00  0.360          C  
ATOM  26567  O   SER B1711      -2.794 -30.474 -58.200  1.00  0.350          O  
ATOM  26568  CB  SER B1711      -2.861 -31.220 -55.557  1.00  0.520          C  
ATOM  26569  OG  SER B1711      -4.022 -30.465 -55.387  1.00  0.520          O  
ATOM  26570  H   SER B1711      -2.218 -28.690 -54.821  1.00  0.440          H  
ATOM  26571  HA  SER B1711      -0.839 -30.976 -56.182  1.00  0.440          H  
ATOM  26572 1HB  SER B1711      -3.053 -32.022 -56.251  1.00  0.620          H  
ATOM  26573 2HB  SER B1711      -2.572 -31.661 -54.617  1.00  0.620          H  
ATOM  26574  HG  SER B1711      -4.766 -31.108 -55.459  1.00  0.620          H  
ATOM  26575  N   ASN B1712      -1.751 -28.561 -57.703  1.00  0.370          N  
ATOM  26576  CA  ASN B1712      -2.156 -27.926 -58.965  1.00  0.360          C  
ATOM  26577  C   ASN B1712      -1.887 -28.794 -60.198  1.00  0.350          C  
ATOM  26578  O   ASN B1712      -2.736 -28.895 -61.079  1.00  0.350          O  
ATOM  26579  CB  ASN B1712      -1.474 -26.570 -59.110  1.00  0.510          C  
ATOM  26580  CG  ASN B1712      -1.933 -25.729 -60.305  1.00  0.510          C  
ATOM  26581  OD1 ASN B1712      -3.115 -25.375 -60.454  1.00  0.510          O  
ATOM  26582  ND2 ASN B1712      -0.992 -25.395 -61.154  1.00  0.510          N  
ATOM  26583  H   ASN B1712      -1.194 -28.033 -57.027  1.00  0.440          H  
ATOM  26584  HA  ASN B1712      -3.229 -27.760 -58.933  1.00  0.430          H  
ATOM  26585 1HB  ASN B1712      -1.646 -25.995 -58.212  1.00  0.610          H  
ATOM  26586 2HB  ASN B1712      -0.398 -26.719 -59.186  1.00  0.610          H  
ATOM  26587 1HD2 ASN B1712      -1.211 -24.832 -61.958  1.00  0.610          H  
ATOM  26588 2HD2 ASN B1712      -0.051 -25.694 -60.999  1.00  0.610          H  
ATOM  26589  N   ASN B1713      -0.771 -29.516 -60.242  1.00  0.350          N  
ATOM  26590  CA  ASN B1713      -0.473 -30.320 -61.420  1.00  0.350          C  
ATOM  26591  C   ASN B1713      -1.149 -31.690 -61.420  1.00  0.350          C  
ATOM  26592  O   ASN B1713      -0.939 -32.488 -62.336  1.00  0.350          O  
ATOM  26593  CB  ASN B1713       1.017 -30.496 -61.525  1.00  0.490          C  
ATOM  26594  CG  ASN B1713       1.515 -31.220 -60.330  1.00  0.490          C  
ATOM  26595  OD1 ASN B1713       1.125 -30.849 -59.208  1.00  0.490          O  
ATOM  26596  ND2 ASN B1713       2.334 -32.219 -60.517  1.00  0.490          N  
ATOM  26597  H   ASN B1713      -0.101 -29.485 -59.476  1.00  0.420          H  
ATOM  26598  HA  ASN B1713      -0.833 -29.783 -62.299  1.00  0.420          H  
ATOM  26599 1HB  ASN B1713       1.265 -31.063 -62.422  1.00  0.590          H  
ATOM  26600 2HB  ASN B1713       1.504 -29.525 -61.591  1.00  0.590          H  
ATOM  26601 1HD2 ASN B1713       2.684 -32.733 -59.733  1.00  0.590          H  
ATOM  26602 2HD2 ASN B1713       2.606 -32.476 -61.444  1.00  0.590          H  
ATOM  26603  N   LEU B1714      -1.933 -31.970 -60.392  1.00  0.350          N  
ATOM  26604  CA  LEU B1714      -2.615 -33.241 -60.270  1.00  0.350          C  
ATOM  26605  C   LEU B1714      -4.130 -33.056 -60.398  1.00  0.350          C  
ATOM  26606  O   LEU B1714      -4.809 -33.821 -61.091  1.00  0.340          O  
ATOM  26607  CB  LEU B1714      -2.294 -33.822 -58.898  1.00  0.490          C  
ATOM  26608  CG  LEU B1714      -0.792 -34.032 -58.580  1.00  0.490          C  
ATOM  26609  CD1 LEU B1714      -0.673 -34.518 -57.164  1.00  0.490          C  
ATOM  26610  CD2 LEU B1714      -0.154 -35.009 -59.559  1.00  0.490          C  
ATOM  26611  H   LEU B1714      -2.070 -31.264 -59.678  1.00  0.420          H  
ATOM  26612  HA  LEU B1714      -2.289 -33.905 -61.065  1.00  0.420          H  
ATOM  26613 1HB  LEU B1714      -2.707 -33.166 -58.150  1.00  0.590          H  
ATOM  26614 2HB  LEU B1714      -2.790 -34.784 -58.814  1.00  0.590          H  
ATOM  26615  HG  LEU B1714      -0.278 -33.075 -58.642  1.00  0.590          H  
ATOM  26616 1HD1 LEU B1714       0.379 -34.641 -56.911  1.00  0.590          H  
ATOM  26617 2HD1 LEU B1714      -1.125 -33.792 -56.486  1.00  0.590          H  
ATOM  26618 3HD1 LEU B1714      -1.178 -35.469 -57.071  1.00  0.590          H  
ATOM  26619 1HD2 LEU B1714       0.898 -35.133 -59.306  1.00  0.590          H  
ATOM  26620 2HD2 LEU B1714      -0.658 -35.973 -59.497  1.00  0.590          H  
ATOM  26621 3HD2 LEU B1714      -0.226 -34.626 -60.575  1.00  0.590          H  
ATOM  26622  N   ASP B1715      -4.651 -32.033 -59.710  1.00  0.350          N  
ATOM  26623  CA  ASP B1715      -6.077 -31.735 -59.671  1.00  0.350          C  
ATOM  26624  C   ASP B1715      -6.565 -30.654 -60.647  1.00  0.340          C  
ATOM  26625  O   ASP B1715      -7.734 -30.675 -61.023  1.00  0.330          O  
ATOM  26626  CB  ASP B1715      -6.521 -31.366 -58.237  1.00  0.490          C  
ATOM  26627  CG  ASP B1715      -6.399 -32.546 -57.229  1.00  0.490          C  
ATOM  26628  OD1 ASP B1715      -6.932 -33.614 -57.498  1.00  0.490          O  
ATOM  26629  OD2 ASP B1715      -5.776 -32.386 -56.193  1.00  0.490          O  
ATOM  26630  H   ASP B1715      -4.021 -31.453 -59.160  1.00  0.420          H  
ATOM  26631  HA  ASP B1715      -6.600 -32.655 -59.932  1.00  0.420          H  
ATOM  26632 1HB  ASP B1715      -5.882 -30.562 -57.879  1.00  0.590          H  
ATOM  26633 2HB  ASP B1715      -7.543 -30.989 -58.247  1.00  0.590          H  
ATOM  26634  N   SER B1716      -5.747 -29.668 -61.038  1.00  0.340          N  
ATOM  26635  CA  SER B1716      -6.297 -28.614 -61.885  1.00  0.350          C  
ATOM  26636  C   SER B1716      -6.517 -29.112 -63.310  1.00  0.340          C  
ATOM  26637  O   SER B1716      -5.769 -29.956 -63.813  1.00  0.340          O  
ATOM  26638  CB  SER B1716      -5.397 -27.399 -61.864  1.00  0.490          C  
ATOM  26639  OG  SER B1716      -5.305 -26.868 -60.566  1.00  0.490          O  
ATOM  26640  H   SER B1716      -4.757 -29.596 -60.804  1.00  0.410          H  
ATOM  26641  HA  SER B1716      -7.265 -28.326 -61.481  1.00  0.420          H  
ATOM  26642 1HB  SER B1716      -4.419 -27.645 -62.243  1.00  0.580          H  
ATOM  26643 2HB  SER B1716      -5.806 -26.660 -62.508  1.00  0.580          H  
ATOM  26644  HG  SER B1716      -4.583 -26.216 -60.593  1.00  0.580          H  
ATOM  26645  N   LYS B1717      -7.516 -28.546 -63.985  1.00  0.350          N  
ATOM  26646  CA  LYS B1717      -7.818 -28.919 -65.375  1.00  0.350          C  
ATOM  26647  C   LYS B1717      -7.985 -27.683 -66.254  1.00  0.330          C  
ATOM  26648  O   LYS B1717      -8.461 -26.647 -65.807  1.00  0.330          O  
ATOM  26649  CB  LYS B1717      -9.068 -29.812 -65.433  1.00  0.490          C  
ATOM  26650  CG  LYS B1717      -8.968 -31.137 -64.644  1.00  0.490          C  
ATOM  26651  CD  LYS B1717      -7.993 -32.133 -65.272  1.00  0.490          C  
ATOM  26652  CE  LYS B1717      -7.943 -33.423 -64.473  1.00  0.490          C  
ATOM  26653  NZ  LYS B1717      -6.930 -34.376 -65.019  1.00  0.490          N  
ATOM  26654  H   LYS B1717      -8.055 -27.827 -63.491  1.00  0.420          H  
ATOM  26655  HA  LYS B1717      -6.972 -29.475 -65.774  1.00  0.420          H  
ATOM  26656 1HB  LYS B1717      -9.902 -29.272 -65.029  1.00  0.590          H  
ATOM  26657 2HB  LYS B1717      -9.305 -30.047 -66.466  1.00  0.590          H  
ATOM  26658 1HG  LYS B1717      -8.639 -30.936 -63.630  1.00  0.590          H  
ATOM  26659 2HG  LYS B1717      -9.955 -31.591 -64.592  1.00  0.590          H  
ATOM  26660 1HD  LYS B1717      -8.297 -32.354 -66.295  1.00  0.590          H  
ATOM  26661 2HD  LYS B1717      -6.990 -31.717 -65.288  1.00  0.590          H  
ATOM  26662 1HE  LYS B1717      -7.683 -33.184 -63.437  1.00  0.590          H  
ATOM  26663 2HE  LYS B1717      -8.923 -33.896 -64.491  1.00  0.590          H  
ATOM  26664 1HZ  LYS B1717      -6.919 -35.214 -64.457  1.00  0.590          H  
ATOM  26665 2HZ  LYS B1717      -7.162 -34.612 -65.973  1.00  0.590          H  
ATOM  26666 3HZ  LYS B1717      -6.016 -33.944 -64.989  1.00  0.590          H  
ATOM  26667  N   VAL B1718      -7.660 -27.784 -67.535  1.00  0.330          N  
ATOM  26668  CA  VAL B1718      -7.710 -26.604 -68.410  1.00  0.300          C  
ATOM  26669  C   VAL B1718      -9.081 -25.939 -68.464  1.00  0.290          C  
ATOM  26670  O   VAL B1718      -9.183 -24.708 -68.449  1.00  0.250          O  
ATOM  26671  CB  VAL B1718      -7.227 -26.973 -69.827  1.00  0.430          C  
ATOM  26672  CG1 VAL B1718      -7.474 -25.814 -70.807  1.00  0.430          C  
ATOM  26673  CG2 VAL B1718      -5.730 -27.293 -69.758  1.00  0.430          C  
ATOM  26674  H   VAL B1718      -7.322 -28.669 -67.887  1.00  0.400          H  
ATOM  26675  HA  VAL B1718      -7.005 -25.874 -68.018  1.00  0.360          H  
ATOM  26676  HB  VAL B1718      -7.778 -27.840 -70.188  1.00  0.520          H  
ATOM  26677 1HG1 VAL B1718      -7.116 -26.096 -71.796  1.00  0.520          H  
ATOM  26678 2HG1 VAL B1718      -8.536 -25.582 -70.873  1.00  0.520          H  
ATOM  26679 3HG1 VAL B1718      -6.936 -24.929 -70.465  1.00  0.520          H  
ATOM  26680 1HG2 VAL B1718      -5.369 -27.563 -70.751  1.00  0.520          H  
ATOM  26681 2HG2 VAL B1718      -5.189 -26.415 -69.403  1.00  0.520          H  
ATOM  26682 3HG2 VAL B1718      -5.557 -28.120 -69.077  1.00  0.520          H  
ATOM  26683  N   GLY B1719     -10.137 -26.736 -68.538  1.00  0.380          N  
ATOM  26684  CA  GLY B1719     -11.486 -26.188 -68.577  1.00  0.400          C  
ATOM  26685  C   GLY B1719     -12.086 -25.992 -67.179  1.00  0.420          C  
ATOM  26686  O   GLY B1719     -13.265 -25.639 -67.068  1.00  0.480          O  
ATOM  26687  H   GLY B1719     -10.003 -27.735 -68.569  1.00  0.460          H  
ATOM  26688 1HA  GLY B1719     -11.472 -25.233 -69.102  1.00  0.480          H  
ATOM  26689 2HA  GLY B1719     -12.124 -26.855 -69.154  1.00  0.480          H  
ATOM  26690  N   GLY B1720     -11.280 -26.236 -66.138  1.00  0.370          N  
ATOM  26691  CA  GLY B1720     -11.663 -26.211 -64.732  1.00  0.360          C  
ATOM  26692  C   GLY B1720     -11.985 -27.632 -64.272  1.00  0.370          C  
ATOM  26693  O   GLY B1720     -12.361 -28.490 -65.079  1.00  0.370          O  
ATOM  26694  H   GLY B1720     -10.298 -26.439 -66.308  1.00  0.440          H  
ATOM  26695 1HA  GLY B1720     -10.832 -25.820 -64.139  1.00  0.430          H  
ATOM  26696 2HA  GLY B1720     -12.509 -25.553 -64.570  1.00  0.430          H  
ATOM  26697  N   ASN B1721     -11.788 -27.897 -62.984  1.00  0.390          N  
ATOM  26698  CA  ASN B1721     -12.054 -29.213 -62.408  1.00  0.380          C  
ATOM  26699  C   ASN B1721     -13.290 -29.107 -61.554  1.00  0.370          C  
ATOM  26700  O   ASN B1721     -13.228 -28.656 -60.413  1.00  0.470          O  
ATOM  26701  CB  ASN B1721     -10.906 -29.751 -61.577  1.00  0.540          C  
ATOM  26702  CG  ASN B1721     -11.186 -31.193 -61.101  1.00  0.540          C  
ATOM  26703  OD1 ASN B1721     -12.347 -31.621 -60.957  1.00  0.540          O  
ATOM  26704  ND2 ASN B1721     -10.149 -31.949 -60.862  1.00  0.540          N  
ATOM  26705  H   ASN B1721     -11.511 -27.114 -62.382  1.00  0.470          H  
ATOM  26706  HA  ASN B1721     -12.264 -29.920 -63.211  1.00  0.460          H  
ATOM  26707 1HB  ASN B1721      -9.984 -29.722 -62.150  1.00  0.640          H  
ATOM  26708 2HB  ASN B1721     -10.763 -29.126 -60.705  1.00  0.640          H  
ATOM  26709 1HD2 ASN B1721     -10.281 -32.893 -60.564  1.00  0.640          H  
ATOM  26710 2HD2 ASN B1721      -9.216 -31.576 -60.979  1.00  0.640          H  
ATOM  26711  N   TYR B1722     -14.409 -29.575 -62.066  1.00  0.330          N  
ATOM  26712  CA  TYR B1722     -15.659 -29.351 -61.368  1.00  0.330          C  
ATOM  26713  C   TYR B1722     -16.088 -30.543 -60.551  1.00  0.310          C  
ATOM  26714  O   TYR B1722     -17.244 -30.638 -60.142  1.00  0.310          O  
ATOM  26715  CB  TYR B1722     -16.723 -28.962 -62.373  1.00  0.460          C  
ATOM  26716  CG  TYR B1722     -16.276 -27.762 -63.110  1.00  0.460          C  
ATOM  26717  CD1 TYR B1722     -15.838 -27.912 -64.401  1.00  0.460          C  
ATOM  26718  CD2 TYR B1722     -16.239 -26.516 -62.494  1.00  0.460          C  
ATOM  26719  CE1 TYR B1722     -15.372 -26.843 -65.085  1.00  0.460          C  
ATOM  26720  CE2 TYR B1722     -15.767 -25.432 -63.191  1.00  0.460          C  
ATOM  26721  CZ  TYR B1722     -15.329 -25.597 -64.484  1.00  0.460          C  
ATOM  26722  OH  TYR B1722     -14.836 -24.533 -65.194  1.00  0.460          O  
ATOM  26723  H   TYR B1722     -14.400 -30.002 -62.984  1.00  0.400          H  
ATOM  26724  HA  TYR B1722     -15.519 -28.516 -60.678  1.00  0.400          H  
ATOM  26725 1HB  TYR B1722     -16.897 -29.774 -63.080  1.00  0.550          H  
ATOM  26726 2HB  TYR B1722     -17.659 -28.735 -61.865  1.00  0.550          H  
ATOM  26727  HD1 TYR B1722     -15.854 -28.891 -64.878  1.00  0.550          H  
ATOM  26728  HD2 TYR B1722     -16.569 -26.395 -61.464  1.00  0.550          H  
ATOM  26729  HE1 TYR B1722     -15.022 -26.975 -66.104  1.00  0.550          H  
ATOM  26730  HE2 TYR B1722     -15.726 -24.452 -62.716  1.00  0.550          H  
ATOM  26731  HH  TYR B1722     -14.370 -24.878 -65.992  1.00  0.550          H  
ATOM  26732  N   ASN B1723     -15.148 -31.448 -60.276  1.00  0.330          N  
ATOM  26733  CA  ASN B1723     -15.460 -32.617 -59.474  1.00  0.300          C  
ATOM  26734  C   ASN B1723     -15.249 -32.338 -57.991  1.00  0.260          C  
ATOM  26735  O   ASN B1723     -15.458 -33.217 -57.154  1.00  0.180          O  
ATOM  26736  CB  ASN B1723     -14.616 -33.800 -59.893  1.00  0.430          C  
ATOM  26737  CG  ASN B1723     -14.947 -34.296 -61.267  1.00  0.430          C  
ATOM  26738  OD1 ASN B1723     -16.094 -34.244 -61.730  1.00  0.430          O  
ATOM  26739  ND2 ASN B1723     -13.942 -34.786 -61.943  1.00  0.430          N  
ATOM  26740  H   ASN B1723     -14.198 -31.338 -60.639  1.00  0.400          H  
ATOM  26741  HA  ASN B1723     -16.513 -32.867 -59.612  1.00  0.360          H  
ATOM  26742 1HB  ASN B1723     -13.563 -33.534 -59.849  1.00  0.520          H  
ATOM  26743 2HB  ASN B1723     -14.770 -34.614 -59.187  1.00  0.520          H  
ATOM  26744 1HD2 ASN B1723     -14.085 -35.137 -62.869  1.00  0.520          H  
ATOM  26745 2HD2 ASN B1723     -13.029 -34.810 -61.530  1.00  0.520          H  
ATOM  26746  N   TYR B1724     -14.846 -31.118 -57.654  1.00  0.430          N  
ATOM  26747  CA  TYR B1724     -14.660 -30.773 -56.260  1.00  0.420          C  
ATOM  26748  C   TYR B1724     -15.691 -29.751 -55.814  1.00  0.420          C  
ATOM  26749  O   TYR B1724     -15.876 -28.701 -56.449  1.00  0.400          O  
ATOM  26750  CB  TYR B1724     -13.254 -30.268 -55.981  1.00  0.590          C  
ATOM  26751  CG  TYR B1724     -12.174 -31.300 -56.125  1.00  0.590          C  
ATOM  26752  CD1 TYR B1724     -11.309 -31.310 -57.215  1.00  0.590          C  
ATOM  26753  CD2 TYR B1724     -12.062 -32.261 -55.149  1.00  0.590          C  
ATOM  26754  CE1 TYR B1724     -10.315 -32.278 -57.283  1.00  0.590          C  
ATOM  26755  CE2 TYR B1724     -11.097 -33.216 -55.225  1.00  0.590          C  
ATOM  26756  CZ  TYR B1724     -10.214 -33.231 -56.271  1.00  0.590          C  
ATOM  26757  OH  TYR B1724      -9.236 -34.211 -56.307  1.00  0.590          O  
ATOM  26758  H   TYR B1724     -14.683 -30.432 -58.382  1.00  0.520          H  
ATOM  26759  HA  TYR B1724     -14.818 -31.665 -55.657  1.00  0.500          H  
ATOM  26760 1HB  TYR B1724     -13.035 -29.444 -56.662  1.00  0.710          H  
ATOM  26761 2HB  TYR B1724     -13.208 -29.887 -54.964  1.00  0.710          H  
ATOM  26762  HD1 TYR B1724     -11.400 -30.560 -58.000  1.00  0.710          H  
ATOM  26763  HD2 TYR B1724     -12.741 -32.259 -54.306  1.00  0.710          H  
ATOM  26764  HE1 TYR B1724      -9.619 -32.297 -58.118  1.00  0.710          H  
ATOM  26765  HE2 TYR B1724     -11.019 -33.961 -54.440  1.00  0.710          H  
ATOM  26766  HH  TYR B1724      -8.519 -33.966 -56.938  1.00  0.710          H  
ATOM  26767  N   LEU B1725     -16.404 -30.112 -54.751  1.00  0.430          N  
ATOM  26768  CA  LEU B1725     -17.470 -29.280 -54.190  1.00  0.430          C  
ATOM  26769  C   LEU B1725     -17.268 -28.869 -52.738  1.00  0.420          C  
ATOM  26770  O   LEU B1725     -16.639 -29.582 -51.939  1.00  0.420          O  
ATOM  26771  CB  LEU B1725     -18.827 -29.997 -54.253  1.00  0.600          C  
ATOM  26772  CG  LEU B1725     -19.375 -30.453 -55.612  1.00  0.600          C  
ATOM  26773  CD1 LEU B1725     -20.648 -31.243 -55.373  1.00  0.600          C  
ATOM  26774  CD2 LEU B1725     -19.661 -29.263 -56.484  1.00  0.600          C  
ATOM  26775  H   LEU B1725     -16.187 -31.016 -54.333  1.00  0.520          H  
ATOM  26776  HA  LEU B1725     -17.520 -28.362 -54.767  1.00  0.520          H  
ATOM  26777 1HB  LEU B1725     -18.739 -30.866 -53.670  1.00  0.720          H  
ATOM  26778 2HB  LEU B1725     -19.571 -29.347 -53.792  1.00  0.720          H  
ATOM  26779  HG  LEU B1725     -18.650 -31.102 -56.106  1.00  0.720          H  
ATOM  26780 1HD1 LEU B1725     -21.048 -31.583 -56.327  1.00  0.720          H  
ATOM  26781 2HD1 LEU B1725     -20.440 -32.106 -54.747  1.00  0.720          H  
ATOM  26782 3HD1 LEU B1725     -21.377 -30.607 -54.885  1.00  0.720          H  
ATOM  26783 1HD2 LEU B1725     -20.058 -29.599 -57.440  1.00  0.720          H  
ATOM  26784 2HD2 LEU B1725     -20.385 -28.605 -55.996  1.00  0.720          H  
ATOM  26785 3HD2 LEU B1725     -18.753 -28.744 -56.650  1.00  0.720          H  
ATOM  26786  N   TYR B1726     -17.879 -27.747 -52.396  1.00  0.420          N  
ATOM  26787  CA  TYR B1726     -17.913 -27.273 -51.027  1.00  0.440          C  
ATOM  26788  C   TYR B1726     -19.307 -26.785 -50.690  1.00  0.450          C  
ATOM  26789  O   TYR B1726     -20.071 -26.368 -51.563  1.00  0.450          O  
ATOM  26790  CB  TYR B1726     -16.879 -26.170 -50.817  1.00  0.610          C  
ATOM  26791  CG  TYR B1726     -17.114 -24.893 -51.605  1.00  0.610          C  
ATOM  26792  CD1 TYR B1726     -17.795 -23.816 -51.037  1.00  0.610          C  
ATOM  26793  CD2 TYR B1726     -16.641 -24.803 -52.906  1.00  0.610          C  
ATOM  26794  CE1 TYR B1726     -17.978 -22.660 -51.771  1.00  0.610          C  
ATOM  26795  CE2 TYR B1726     -16.818 -23.662 -53.629  1.00  0.610          C  
ATOM  26796  CZ  TYR B1726     -17.476 -22.589 -53.076  1.00  0.610          C  
ATOM  26797  OH  TYR B1726     -17.643 -21.444 -53.818  1.00  0.610          O  
ATOM  26798  H   TYR B1726     -18.341 -27.203 -53.133  1.00  0.500          H  
ATOM  26799  HA  TYR B1726     -17.669 -28.092 -50.358  1.00  0.530          H  
ATOM  26800 1HB  TYR B1726     -16.842 -25.911 -49.756  1.00  0.730          H  
ATOM  26801 2HB  TYR B1726     -15.906 -26.549 -51.085  1.00  0.730          H  
ATOM  26802  HD1 TYR B1726     -18.176 -23.883 -50.017  1.00  0.730          H  
ATOM  26803  HD2 TYR B1726     -16.125 -25.641 -53.354  1.00  0.730          H  
ATOM  26804  HE1 TYR B1726     -18.504 -21.811 -51.333  1.00  0.730          H  
ATOM  26805  HE2 TYR B1726     -16.437 -23.602 -54.645  1.00  0.730          H  
ATOM  26806  HH  TYR B1726     -17.208 -21.554 -54.675  1.00  0.730          H  
ATOM  26807  N   ARG B1727     -19.636 -26.811 -49.416  1.00  0.480          N  
ATOM  26808  CA  ARG B1727     -20.892 -26.290 -48.954  1.00  0.500          C  
ATOM  26809  C   ARG B1727     -20.795 -24.817 -48.712  1.00  0.500          C  
ATOM  26810  O   ARG B1727     -19.879 -24.334 -48.042  1.00  0.490          O  
ATOM  26811  CB  ARG B1727     -21.349 -26.989 -47.683  1.00  0.690          C  
ATOM  26812  CG  ARG B1727     -22.703 -26.548 -47.180  1.00  0.690          C  
ATOM  26813  CD  ARG B1727     -23.119 -27.295 -45.985  1.00  0.690          C  
ATOM  26814  NE  ARG B1727     -23.332 -28.693 -46.260  1.00  0.690          N  
ATOM  26815  CZ  ARG B1727     -24.466 -29.218 -46.764  1.00  0.690          C  
ATOM  26816  NH1 ARG B1727     -25.520 -28.442 -47.043  1.00  0.690          N  
ATOM  26817  NH2 ARG B1727     -24.518 -30.520 -46.980  1.00  0.690          N  
ATOM  26818  H   ARG B1727     -18.992 -27.191 -48.738  1.00  0.580          H  
ATOM  26819  HA  ARG B1727     -21.640 -26.441 -49.721  1.00  0.600          H  
ATOM  26820 1HB  ARG B1727     -21.373 -28.063 -47.848  1.00  0.830          H  
ATOM  26821 2HB  ARG B1727     -20.638 -26.798 -46.882  1.00  0.830          H  
ATOM  26822 1HG  ARG B1727     -22.663 -25.496 -46.894  1.00  0.830          H  
ATOM  26823 2HG  ARG B1727     -23.449 -26.677 -47.964  1.00  0.830          H  
ATOM  26824 1HD  ARG B1727     -22.359 -27.217 -45.227  1.00  0.830          H  
ATOM  26825 2HD  ARG B1727     -24.041 -26.879 -45.606  1.00  0.830          H  
ATOM  26826  HE  ARG B1727     -22.565 -29.336 -46.062  1.00  0.830          H  
ATOM  26827 1HH1 ARG B1727     -25.497 -27.407 -46.887  1.00  0.830          H  
ATOM  26828 2HH1 ARG B1727     -26.374 -28.867 -47.397  1.00  0.830          H  
ATOM  26829 1HH2 ARG B1727     -23.707 -31.123 -46.739  1.00  0.830          H  
ATOM  26830 2HH2 ARG B1727     -25.355 -30.951 -47.405  1.00  0.830          H  
ATOM  26831  N   LEU B1728     -21.748 -24.107 -49.266  1.00  0.520          N  
ATOM  26832  CA  LEU B1728     -21.840 -22.692 -49.065  1.00  0.530          C  
ATOM  26833  C   LEU B1728     -23.017 -22.368 -48.170  1.00  0.530          C  
ATOM  26834  O   LEU B1728     -22.971 -21.418 -47.389  1.00  0.610          O  
ATOM  26835  CB  LEU B1728     -21.925 -21.955 -50.397  1.00  0.740          C  
ATOM  26836  CG  LEU B1728     -22.073 -20.442 -50.286  1.00  0.740          C  
ATOM  26837  CD1 LEU B1728     -20.883 -19.850 -49.501  1.00  0.740          C  
ATOM  26838  CD2 LEU B1728     -22.137 -19.852 -51.695  1.00  0.740          C  
ATOM  26839  H   LEU B1728     -22.444 -24.587 -49.838  1.00  0.620          H  
ATOM  26840  HA  LEU B1728     -20.933 -22.384 -48.558  1.00  0.640          H  
ATOM  26841 1HB  LEU B1728     -21.027 -22.171 -50.971  1.00  0.890          H  
ATOM  26842 2HB  LEU B1728     -22.787 -22.336 -50.945  1.00  0.890          H  
ATOM  26843  HG  LEU B1728     -22.996 -20.200 -49.753  1.00  0.890          H  
ATOM  26844 1HD1 LEU B1728     -21.008 -18.808 -49.426  1.00  0.890          H  
ATOM  26845 2HD1 LEU B1728     -20.839 -20.241 -48.494  1.00  0.890          H  
ATOM  26846 3HD1 LEU B1728     -19.949 -20.068 -50.012  1.00  0.890          H  
ATOM  26847 1HD2 LEU B1728     -22.264 -18.783 -51.640  1.00  0.890          H  
ATOM  26848 2HD2 LEU B1728     -21.214 -20.079 -52.226  1.00  0.890          H  
ATOM  26849 3HD2 LEU B1728     -22.975 -20.276 -52.229  1.00  0.890          H  
ATOM  26850  N   PHE B1729     -24.097 -23.138 -48.293  1.00  0.490          N  
ATOM  26851  CA  PHE B1729     -25.260 -22.803 -47.495  1.00  0.490          C  
ATOM  26852  C   PHE B1729     -25.590 -23.875 -46.460  1.00  0.490          C  
ATOM  26853  O   PHE B1729     -25.674 -25.078 -46.764  1.00  0.530          O  
ATOM  26854  CB  PHE B1729     -26.473 -22.593 -48.380  1.00  0.690          C  
ATOM  26855  CG  PHE B1729     -26.343 -21.480 -49.389  1.00  0.690          C  
ATOM  26856  CD1 PHE B1729     -25.851 -21.735 -50.662  1.00  0.690          C  
ATOM  26857  CD2 PHE B1729     -26.708 -20.183 -49.079  1.00  0.690          C  
ATOM  26858  CE1 PHE B1729     -25.725 -20.724 -51.582  1.00  0.690          C  
ATOM  26859  CE2 PHE B1729     -26.584 -19.175 -50.008  1.00  0.690          C  
ATOM  26860  CZ  PHE B1729     -26.089 -19.445 -51.252  1.00  0.690          C  
ATOM  26861  H   PHE B1729     -24.099 -23.917 -48.954  1.00  0.590          H  
ATOM  26862  HA  PHE B1729     -25.065 -21.873 -46.960  1.00  0.590          H  
ATOM  26863 1HB  PHE B1729     -26.748 -23.497 -48.871  1.00  0.820          H  
ATOM  26864 2HB  PHE B1729     -27.267 -22.334 -47.731  1.00  0.820          H  
ATOM  26865  HD1 PHE B1729     -25.557 -22.745 -50.936  1.00  0.820          H  
ATOM  26866  HD2 PHE B1729     -27.097 -19.959 -48.086  1.00  0.820          H  
ATOM  26867  HE1 PHE B1729     -25.336 -20.941 -52.577  1.00  0.820          H  
ATOM  26868  HE2 PHE B1729     -26.875 -18.158 -49.753  1.00  0.820          H  
ATOM  26869  HZ  PHE B1729     -25.990 -18.643 -51.982  1.00  0.820          H  
ATOM  26870  N   ARG B1730     -25.855 -23.409 -45.244  1.00  0.460          N  
ATOM  26871  CA  ARG B1730     -26.235 -24.270 -44.140  1.00  0.440          C  
ATOM  26872  C   ARG B1730     -27.107 -23.446 -43.190  1.00  0.410          C  
ATOM  26873  O   ARG B1730     -26.992 -22.223 -43.138  1.00  0.460          O  
ATOM  26874  CB  ARG B1730     -25.004 -24.820 -43.434  1.00  0.620          C  
ATOM  26875  CG  ARG B1730     -25.278 -25.937 -42.452  1.00  0.620          C  
ATOM  26876  CD  ARG B1730     -24.035 -26.598 -41.948  1.00  0.620          C  
ATOM  26877  NE  ARG B1730     -24.349 -27.521 -40.854  1.00  0.620          N  
ATOM  26878  CZ  ARG B1730     -24.820 -28.769 -41.016  1.00  0.620          C  
ATOM  26879  NH1 ARG B1730     -25.054 -29.207 -42.213  1.00  0.620          N  
ATOM  26880  NH2 ARG B1730     -25.054 -29.548 -39.974  1.00  0.620          N  
ATOM  26881  H   ARG B1730     -25.763 -22.411 -45.084  1.00  0.550          H  
ATOM  26882  HA  ARG B1730     -26.823 -25.104 -44.522  1.00  0.530          H  
ATOM  26883 1HB  ARG B1730     -24.259 -25.137 -44.147  1.00  0.750          H  
ATOM  26884 2HB  ARG B1730     -24.570 -24.021 -42.849  1.00  0.750          H  
ATOM  26885 1HG  ARG B1730     -25.827 -25.588 -41.608  1.00  0.750          H  
ATOM  26886 2HG  ARG B1730     -25.873 -26.687 -42.964  1.00  0.750          H  
ATOM  26887 1HD  ARG B1730     -23.537 -27.148 -42.746  1.00  0.750          H  
ATOM  26888 2HD  ARG B1730     -23.348 -25.844 -41.564  1.00  0.750          H  
ATOM  26889  HE  ARG B1730     -24.179 -27.201 -39.901  1.00  0.750          H  
ATOM  26890 1HH1 ARG B1730     -24.878 -28.629 -43.010  1.00  0.750          H  
ATOM  26891 2HH1 ARG B1730     -25.430 -30.146 -42.357  1.00  0.750          H  
ATOM  26892 1HH2 ARG B1730     -24.869 -29.220 -39.035  1.00  0.750          H  
ATOM  26893 2HH2 ARG B1730     -25.405 -30.491 -40.111  1.00  0.750          H  
ATOM  26894  N   LYS B1731     -27.984 -24.107 -42.439  1.00  0.340          N  
ATOM  26895  CA  LYS B1731     -28.886 -23.420 -41.507  1.00  0.330          C  
ATOM  26896  C   LYS B1731     -28.280 -23.157 -40.116  1.00  0.360          C  
ATOM  26897  O   LYS B1731     -28.872 -22.457 -39.293  1.00  0.430          O  
ATOM  26898  CB  LYS B1731     -30.157 -24.262 -41.380  1.00  0.470          C  
ATOM  26899  CG  LYS B1731     -30.963 -24.376 -42.693  1.00  0.470          C  
ATOM  26900  CD  LYS B1731     -32.176 -25.308 -42.545  1.00  0.470          C  
ATOM  26901  CE  LYS B1731     -32.940 -25.457 -43.875  1.00  0.470          C  
ATOM  26902  NZ  LYS B1731     -34.078 -26.443 -43.780  1.00  0.470          N  
ATOM  26903  H   LYS B1731     -28.046 -25.113 -42.526  1.00  0.410          H  
ATOM  26904  HA  LYS B1731     -29.146 -22.453 -41.934  1.00  0.400          H  
ATOM  26905 1HB  LYS B1731     -29.896 -25.267 -41.050  1.00  0.560          H  
ATOM  26906 2HB  LYS B1731     -30.806 -23.827 -40.620  1.00  0.560          H  
ATOM  26907 1HG  LYS B1731     -31.315 -23.384 -42.982  1.00  0.560          H  
ATOM  26908 2HG  LYS B1731     -30.317 -24.752 -43.484  1.00  0.560          H  
ATOM  26909 1HD  LYS B1731     -31.840 -26.293 -42.218  1.00  0.560          H  
ATOM  26910 2HD  LYS B1731     -32.852 -24.905 -41.790  1.00  0.560          H  
ATOM  26911 1HE  LYS B1731     -33.339 -24.484 -44.164  1.00  0.560          H  
ATOM  26912 2HE  LYS B1731     -32.246 -25.796 -44.645  1.00  0.560          H  
ATOM  26913 1HZ  LYS B1731     -34.544 -26.502 -44.685  1.00  0.560          H  
ATOM  26914 2HZ  LYS B1731     -33.720 -27.360 -43.525  1.00  0.560          H  
ATOM  26915 3HZ  LYS B1731     -34.742 -26.142 -43.082  1.00  0.560          H  
ATOM  26916  N   SER B1732     -27.118 -23.736 -39.866  1.00  0.390          N  
ATOM  26917  CA  SER B1732     -26.401 -23.655 -38.597  1.00  0.430          C  
ATOM  26918  C   SER B1732     -24.936 -24.009 -38.820  1.00  0.440          C  
ATOM  26919  O   SER B1732     -24.570 -24.471 -39.894  1.00  0.550          O  
ATOM  26920  CB  SER B1732     -27.020 -24.594 -37.578  1.00  0.590          C  
ATOM  26921  OG  SER B1732     -26.807 -25.937 -37.928  1.00  0.590          O  
ATOM  26922  H   SER B1732     -26.707 -24.266 -40.611  1.00  0.470          H  
ATOM  26923  HA  SER B1732     -26.457 -22.631 -38.224  1.00  0.520          H  
ATOM  26924 1HB  SER B1732     -26.587 -24.401 -36.598  1.00  0.700          H  
ATOM  26925 2HB  SER B1732     -28.088 -24.399 -37.507  1.00  0.700          H  
ATOM  26926  HG  SER B1732     -27.234 -26.456 -37.244  1.00  0.700          H  
ATOM  26927  N   ASN B1733     -24.089 -23.796 -37.826  1.00  0.490          N  
ATOM  26928  CA  ASN B1733     -22.682 -24.164 -37.977  1.00  0.500          C  
ATOM  26929  C   ASN B1733     -22.474 -25.629 -37.596  1.00  0.530          C  
ATOM  26930  O   ASN B1733     -23.278 -26.190 -36.847  1.00  0.650          O  
ATOM  26931  CB  ASN B1733     -21.807 -23.252 -37.153  1.00  0.700          C  
ATOM  26932  CG  ASN B1733     -21.877 -21.836 -37.637  1.00  0.700          C  
ATOM  26933  OD1 ASN B1733     -22.019 -21.566 -38.834  1.00  0.700          O  
ATOM  26934  ND2 ASN B1733     -21.784 -20.915 -36.720  1.00  0.700          N  
ATOM  26935  H   ASN B1733     -24.424 -23.401 -36.960  1.00  0.590          H  
ATOM  26936  HA  ASN B1733     -22.396 -24.063 -39.027  1.00  0.600          H  
ATOM  26937 1HB  ASN B1733     -22.108 -23.293 -36.108  1.00  0.840          H  
ATOM  26938 2HB  ASN B1733     -20.770 -23.594 -37.213  1.00  0.840          H  
ATOM  26939 1HD2 ASN B1733     -21.819 -19.949 -36.979  1.00  0.840          H  
ATOM  26940 2HD2 ASN B1733     -21.667 -21.169 -35.760  1.00  0.840          H  
ATOM  26941  N   LEU B1734     -21.385 -26.224 -38.088  1.00  0.490          N  
ATOM  26942  CA  LEU B1734     -21.012 -27.612 -37.775  1.00  0.500          C  
ATOM  26943  C   LEU B1734     -20.418 -27.830 -36.399  1.00  0.480          C  
ATOM  26944  O   LEU B1734     -19.856 -26.921 -35.780  1.00  0.470          O  
ATOM  26945  CB  LEU B1734     -19.957 -28.166 -38.745  1.00  0.700          C  
ATOM  26946  CG  LEU B1734     -20.306 -28.351 -40.210  1.00  0.700          C  
ATOM  26947  CD1 LEU B1734     -19.058 -28.778 -40.915  1.00  0.700          C  
ATOM  26948  CD2 LEU B1734     -21.356 -29.431 -40.393  1.00  0.700          C  
ATOM  26949  H   LEU B1734     -20.792 -25.681 -38.726  1.00  0.590          H  
ATOM  26950  HA  LEU B1734     -21.911 -28.222 -37.830  1.00  0.600          H  
ATOM  26951 1HB  LEU B1734     -19.102 -27.489 -38.710  1.00  0.840          H  
ATOM  26952 2HB  LEU B1734     -19.621 -29.128 -38.364  1.00  0.840          H  
ATOM  26953  HG  LEU B1734     -20.670 -27.416 -40.626  1.00  0.840          H  
ATOM  26954 1HD1 LEU B1734     -19.285 -28.932 -41.956  1.00  0.840          H  
ATOM  26955 2HD1 LEU B1734     -18.290 -28.008 -40.808  1.00  0.840          H  
ATOM  26956 3HD1 LEU B1734     -18.693 -29.720 -40.490  1.00  0.840          H  
ATOM  26957 1HD2 LEU B1734     -21.572 -29.552 -41.456  1.00  0.840          H  
ATOM  26958 2HD2 LEU B1734     -20.988 -30.368 -39.997  1.00  0.840          H  
ATOM  26959 3HD2 LEU B1734     -22.251 -29.157 -39.874  1.00  0.840          H  
ATOM  26960  N   LYS B1735     -20.531 -29.072 -35.940  1.00  0.490          N  
ATOM  26961  CA  LYS B1735     -19.885 -29.518 -34.722  1.00  0.470          C  
ATOM  26962  C   LYS B1735     -18.516 -30.084 -35.142  1.00  0.450          C  
ATOM  26963  O   LYS B1735     -18.315 -30.327 -36.342  1.00  0.450          O  
ATOM  26964  CB  LYS B1735     -20.760 -30.567 -34.020  1.00  0.670          C  
ATOM  26965  CG  LYS B1735     -22.183 -30.099 -33.691  1.00  0.670          C  
ATOM  26966  CD  LYS B1735     -22.201 -28.914 -32.718  1.00  0.670          C  
ATOM  26967  CE  LYS B1735     -23.625 -28.551 -32.318  1.00  0.670          C  
ATOM  26968  NZ  LYS B1735     -23.667 -27.336 -31.454  1.00  0.670          N  
ATOM  26969  H   LYS B1735     -21.081 -29.754 -36.487  1.00  0.590          H  
ATOM  26970  HA  LYS B1735     -19.741 -28.659 -34.079  1.00  0.560          H  
ATOM  26971 1HB  LYS B1735     -20.854 -31.439 -34.669  1.00  0.800          H  
ATOM  26972 2HB  LYS B1735     -20.311 -30.900 -33.103  1.00  0.800          H  
ATOM  26973 1HG  LYS B1735     -22.680 -29.804 -34.620  1.00  0.800          H  
ATOM  26974 2HG  LYS B1735     -22.741 -30.929 -33.257  1.00  0.800          H  
ATOM  26975 1HD  LYS B1735     -21.620 -29.153 -31.827  1.00  0.800          H  
ATOM  26976 2HD  LYS B1735     -21.764 -28.039 -33.199  1.00  0.800          H  
ATOM  26977 1HE  LYS B1735     -24.209 -28.364 -33.218  1.00  0.800          H  
ATOM  26978 2HE  LYS B1735     -24.068 -29.385 -31.775  1.00  0.800          H  
ATOM  26979 1HZ  LYS B1735     -24.626 -27.126 -31.213  1.00  0.800          H  
ATOM  26980 2HZ  LYS B1735     -23.136 -27.498 -30.609  1.00  0.800          H  
ATOM  26981 3HZ  LYS B1735     -23.267 -26.555 -31.961  1.00  0.800          H  
ATOM  26982  N   PRO B1736     -17.535 -30.232 -34.228  1.00  0.440          N  
ATOM  26983  CA  PRO B1736     -16.234 -30.793 -34.519  1.00  0.440          C  
ATOM  26984  C   PRO B1736     -16.401 -32.141 -35.191  1.00  0.430          C  
ATOM  26985  O   PRO B1736     -17.243 -32.950 -34.798  1.00  0.420          O  
ATOM  26986  CB  PRO B1736     -15.601 -30.899 -33.146  1.00  0.660          C  
ATOM  26987  CG  PRO B1736     -16.264 -29.812 -32.336  1.00  0.660          C  
ATOM  26988  CD  PRO B1736     -17.697 -29.800 -32.818  1.00  0.660          C  
ATOM  26989  HA  PRO B1736     -15.673 -30.098 -35.164  1.00  0.530          H  
ATOM  26990 1HB  PRO B1736     -15.724 -31.903 -32.753  1.00  0.790          H  
ATOM  26991 2HB  PRO B1736     -14.553 -30.737 -33.245  1.00  0.790          H  
ATOM  26992 1HG  PRO B1736     -16.182 -30.046 -31.253  1.00  0.790          H  
ATOM  26993 2HG  PRO B1736     -15.750 -28.855 -32.500  1.00  0.790          H  
ATOM  26994 1HD  PRO B1736     -18.278 -30.526 -32.240  1.00  0.790          H  
ATOM  26995 2HD  PRO B1736     -18.080 -28.781 -32.731  1.00  0.790          H  
ATOM  26996  N   PHE B1737     -15.605 -32.347 -36.225  1.00  0.440          N  
ATOM  26997  CA  PHE B1737     -15.600 -33.519 -37.083  1.00  0.430          C  
ATOM  26998  C   PHE B1737     -17.001 -33.986 -37.486  1.00  0.430          C  
ATOM  26999  O   PHE B1737     -17.238 -35.190 -37.594  1.00  0.430          O  
ATOM  27000  CB  PHE B1737     -14.878 -34.688 -36.409  1.00  0.610          C  
ATOM  27001  CG  PHE B1737     -13.412 -34.510 -36.104  1.00  0.610          C  
ATOM  27002  CD1 PHE B1737     -12.979 -34.280 -34.807  1.00  0.610          C  
ATOM  27003  CD2 PHE B1737     -12.459 -34.623 -37.102  1.00  0.610          C  
ATOM  27004  CE1 PHE B1737     -11.634 -34.172 -34.519  1.00  0.610          C  
ATOM  27005  CE2 PHE B1737     -11.116 -34.510 -36.810  1.00  0.610          C  
ATOM  27006  CZ  PHE B1737     -10.709 -34.288 -35.518  1.00  0.610          C  
ATOM  27007  H   PHE B1737     -14.933 -31.616 -36.451  1.00  0.530          H  
ATOM  27008  HA  PHE B1737     -15.058 -33.261 -37.995  1.00  0.520          H  
ATOM  27009 1HB  PHE B1737     -15.358 -34.871 -35.471  1.00  0.730          H  
ATOM  27010 2HB  PHE B1737     -14.989 -35.587 -37.011  1.00  0.730          H  
ATOM  27011  HD1 PHE B1737     -13.716 -34.198 -34.009  1.00  0.730          H  
ATOM  27012  HD2 PHE B1737     -12.769 -34.817 -38.137  1.00  0.730          H  
ATOM  27013  HE1 PHE B1737     -11.310 -34.006 -33.496  1.00  0.730          H  
ATOM  27014  HE2 PHE B1737     -10.379 -34.612 -37.615  1.00  0.730          H  
ATOM  27015  HZ  PHE B1737      -9.664 -34.215 -35.297  1.00  0.730          H  
ATOM  27016  N   GLU B1738     -17.882 -33.051 -37.859  1.00  0.430          N  
ATOM  27017  CA  GLU B1738     -19.190 -33.408 -38.383  1.00  0.430          C  
ATOM  27018  C   GLU B1738     -19.170 -33.425 -39.912  1.00  0.410          C  
ATOM  27019  O   GLU B1738     -18.598 -32.541 -40.563  1.00  0.390          O  
ATOM  27020  CB  GLU B1738     -20.269 -32.449 -37.877  1.00  0.600          C  
ATOM  27021  CG  GLU B1738     -21.695 -32.817 -38.315  1.00  0.600          C  
ATOM  27022  CD  GLU B1738     -22.755 -31.865 -37.856  1.00  0.600          C  
ATOM  27023  OE1 GLU B1738     -22.450 -30.831 -37.290  1.00  0.600          O  
ATOM  27024  OE2 GLU B1738     -23.906 -32.177 -38.072  1.00  0.600          O  
ATOM  27025  H   GLU B1738     -17.685 -32.057 -37.707  1.00  0.520          H  
ATOM  27026  HA  GLU B1738     -19.442 -34.409 -38.038  1.00  0.520          H  
ATOM  27027 1HB  GLU B1738     -20.246 -32.440 -36.790  1.00  0.720          H  
ATOM  27028 2HB  GLU B1738     -20.043 -31.447 -38.205  1.00  0.720          H  
ATOM  27029 1HG  GLU B1738     -21.739 -32.848 -39.401  1.00  0.720          H  
ATOM  27030 2HG  GLU B1738     -21.926 -33.818 -37.945  1.00  0.720          H  
ATOM  27031  N   ARG B1739     -19.786 -34.446 -40.488  1.00  0.420          N  
ATOM  27032  CA  ARG B1739     -19.923 -34.547 -41.925  1.00  0.380          C  
ATOM  27033  C   ARG B1739     -21.390 -34.380 -42.310  1.00  0.300          C  
ATOM  27034  O   ARG B1739     -22.274 -34.950 -41.674  1.00  0.250          O  
ATOM  27035  CB  ARG B1739     -19.388 -35.887 -42.410  1.00  0.550          C  
ATOM  27036  CG  ARG B1739     -19.441 -36.114 -43.901  1.00  0.550          C  
ATOM  27037  CD  ARG B1739     -18.685 -37.324 -44.299  1.00  0.550          C  
ATOM  27038  NE  ARG B1739     -18.861 -37.599 -45.709  1.00  0.550          N  
ATOM  27039  CZ  ARG B1739     -18.264 -38.599 -46.394  1.00  0.550          C  
ATOM  27040  NH1 ARG B1739     -17.438 -39.410 -45.785  1.00  0.550          N  
ATOM  27041  NH2 ARG B1739     -18.502 -38.768 -47.682  1.00  0.550          N  
ATOM  27042  H   ARG B1739     -20.199 -35.171 -39.897  1.00  0.500          H  
ATOM  27043  HA  ARG B1739     -19.350 -33.750 -42.397  1.00  0.460          H  
ATOM  27044 1HB  ARG B1739     -18.364 -36.007 -42.099  1.00  0.660          H  
ATOM  27045 2HB  ARG B1739     -19.962 -36.686 -41.937  1.00  0.660          H  
ATOM  27046 1HG  ARG B1739     -20.477 -36.257 -44.203  1.00  0.660          H  
ATOM  27047 2HG  ARG B1739     -19.016 -35.254 -44.428  1.00  0.660          H  
ATOM  27048 1HD  ARG B1739     -17.616 -37.160 -44.110  1.00  0.660          H  
ATOM  27049 2HD  ARG B1739     -19.038 -38.182 -43.727  1.00  0.660          H  
ATOM  27050  HE  ARG B1739     -19.497 -36.994 -46.199  1.00  0.660          H  
ATOM  27051 1HH1 ARG B1739     -17.225 -39.277 -44.810  1.00  0.660          H  
ATOM  27052 2HH1 ARG B1739     -16.980 -40.137 -46.303  1.00  0.660          H  
ATOM  27053 1HH2 ARG B1739     -19.116 -38.144 -48.179  1.00  0.660          H  
ATOM  27054 2HH2 ARG B1739     -18.038 -39.510 -48.185  1.00  0.660          H  
ATOM  27055  N   ASP B1740     -21.656 -33.615 -43.358  1.00  0.380          N  
ATOM  27056  CA  ASP B1740     -23.026 -33.454 -43.832  1.00  0.360          C  
ATOM  27057  C   ASP B1740     -23.019 -33.314 -45.333  1.00  0.410          C  
ATOM  27058  O   ASP B1740     -22.493 -32.340 -45.887  1.00  0.510          O  
ATOM  27059  CB  ASP B1740     -23.770 -32.283 -43.209  1.00  0.510          C  
ATOM  27060  CG  ASP B1740     -25.266 -32.307 -43.658  1.00  0.510          C  
ATOM  27061  OD1 ASP B1740     -25.592 -33.100 -44.534  1.00  0.510          O  
ATOM  27062  OD2 ASP B1740     -26.050 -31.539 -43.140  1.00  0.510          O  
ATOM  27063  H   ASP B1740     -20.897 -33.146 -43.838  1.00  0.460          H  
ATOM  27064  HA  ASP B1740     -23.583 -34.358 -43.588  1.00  0.430          H  
ATOM  27065 1HB  ASP B1740     -23.714 -32.346 -42.115  1.00  0.610          H  
ATOM  27066 2HB  ASP B1740     -23.311 -31.341 -43.519  1.00  0.610          H  
ATOM  27067  N   ILE B1741     -23.531 -34.341 -45.985  1.00  0.340          N  
ATOM  27068  CA  ILE B1741     -23.510 -34.440 -47.423  1.00  0.390          C  
ATOM  27069  C   ILE B1741     -24.901 -34.383 -48.038  1.00  0.390          C  
ATOM  27070  O   ILE B1741     -25.090 -34.771 -49.193  1.00  0.430          O  
ATOM  27071  CB  ILE B1741     -22.741 -35.714 -47.815  1.00  0.530          C  
ATOM  27072  CG1 ILE B1741     -23.425 -36.974 -47.198  1.00  0.530          C  
ATOM  27073  CG2 ILE B1741     -21.317 -35.566 -47.337  1.00  0.530          C  
ATOM  27074  CD1 ILE B1741     -22.889 -38.298 -47.678  1.00  0.530          C  
ATOM  27075  H   ILE B1741     -23.981 -35.066 -45.442  1.00  0.410          H  
ATOM  27076  HA  ILE B1741     -22.954 -33.591 -47.807  1.00  0.470          H  
ATOM  27077  HB  ILE B1741     -22.752 -35.827 -48.895  1.00  0.630          H  
ATOM  27078 1HG1 ILE B1741     -23.317 -36.946 -46.117  1.00  0.630          H  
ATOM  27079 2HG1 ILE B1741     -24.493 -36.948 -47.445  1.00  0.630          H  
ATOM  27080 1HG2 ILE B1741     -20.740 -36.424 -47.621  1.00  0.630          H  
ATOM  27081 2HG2 ILE B1741     -20.895 -34.681 -47.790  1.00  0.630          H  
ATOM  27082 3HG2 ILE B1741     -21.299 -35.452 -46.265  1.00  0.630          H  
ATOM  27083 1HD1 ILE B1741     -23.450 -39.104 -47.192  1.00  0.630          H  
ATOM  27084 2HD1 ILE B1741     -23.017 -38.357 -48.757  1.00  0.630          H  
ATOM  27085 3HD1 ILE B1741     -21.840 -38.401 -47.431  1.00  0.630          H  
ATOM  27086  N   SER B1742     -25.866 -33.895 -47.255  1.00  0.370          N  
ATOM  27087  CA  SER B1742     -27.229 -33.681 -47.715  1.00  0.340          C  
ATOM  27088  C   SER B1742     -27.269 -32.615 -48.785  1.00  0.420          C  
ATOM  27089  O   SER B1742     -26.526 -31.630 -48.721  1.00  0.420          O  
ATOM  27090  CB  SER B1742     -28.145 -33.259 -46.598  1.00  0.490          C  
ATOM  27091  OG  SER B1742     -29.411 -32.916 -47.119  1.00  0.490          O  
ATOM  27092  H   SER B1742     -25.639 -33.630 -46.285  1.00  0.440          H  
ATOM  27093  HA  SER B1742     -27.599 -34.617 -48.138  1.00  0.410          H  
ATOM  27094 1HB  SER B1742     -28.247 -34.073 -45.878  1.00  0.590          H  
ATOM  27095 2HB  SER B1742     -27.713 -32.407 -46.070  1.00  0.590          H  
ATOM  27096  HG  SER B1742     -29.950 -32.693 -46.341  1.00  0.590          H  
ATOM  27097  N   THR B1743     -28.170 -32.776 -49.749  1.00  0.510          N  
ATOM  27098  CA  THR B1743     -28.340 -31.809 -50.828  1.00  0.550          C  
ATOM  27099  C   THR B1743     -29.667 -31.054 -50.749  1.00  0.590          C  
ATOM  27100  O   THR B1743     -30.116 -30.468 -51.735  1.00  0.600          O  
ATOM  27101  CB  THR B1743     -28.209 -32.492 -52.196  1.00  0.750          C  
ATOM  27102  OG1 THR B1743     -29.190 -33.538 -52.311  1.00  0.750          O  
ATOM  27103  CG2 THR B1743     -26.805 -33.073 -52.333  1.00  0.750          C  
ATOM  27104  H   THR B1743     -28.743 -33.610 -49.750  1.00  0.610          H  
ATOM  27105  HA  THR B1743     -27.540 -31.073 -50.751  1.00  0.660          H  
ATOM  27106  HB  THR B1743     -28.375 -31.770 -52.978  1.00  0.900          H  
ATOM  27107  HG1 THR B1743     -30.058 -33.141 -52.459  1.00  0.900          H  
ATOM  27108 1HG2 THR B1743     -26.705 -33.554 -53.303  1.00  0.900          H  
ATOM  27109 2HG2 THR B1743     -26.073 -32.270 -52.247  1.00  0.900          H  
ATOM  27110 3HG2 THR B1743     -26.628 -33.807 -51.546  1.00  0.900          H  
ATOM  27111  N   GLU B1744     -30.313 -31.093 -49.583  1.00  0.610          N  
ATOM  27112  CA  GLU B1744     -31.578 -30.382 -49.384  1.00  0.660          C  
ATOM  27113  C   GLU B1744     -31.427 -28.905 -49.741  1.00  0.600          C  
ATOM  27114  O   GLU B1744     -30.511 -28.239 -49.259  1.00  0.560          O  
ATOM  27115  CB  GLU B1744     -32.036 -30.497 -47.918  1.00  0.900          C  
ATOM  27116  CG  GLU B1744     -33.375 -29.803 -47.594  1.00  0.900          C  
ATOM  27117  CD  GLU B1744     -33.785 -29.927 -46.140  1.00  0.900          C  
ATOM  27118  OE1 GLU B1744     -33.130 -30.625 -45.411  1.00  0.900          O  
ATOM  27119  OE2 GLU B1744     -34.743 -29.296 -45.751  1.00  0.900          O  
ATOM  27120  H   GLU B1744     -29.899 -31.621 -48.813  1.00  0.730          H  
ATOM  27121  HA  GLU B1744     -32.335 -30.821 -50.034  1.00  0.790          H  
ATOM  27122 1HB  GLU B1744     -32.131 -31.551 -47.650  1.00  1.080          H  
ATOM  27123 2HB  GLU B1744     -31.273 -30.065 -47.271  1.00  1.080          H  
ATOM  27124 1HG  GLU B1744     -33.293 -28.741 -47.831  1.00  1.080          H  
ATOM  27125 2HG  GLU B1744     -34.154 -30.226 -48.224  1.00  1.080          H  
ATOM  27126  N   ILE B1745     -32.354 -28.378 -50.537  1.00  0.610          N  
ATOM  27127  CA  ILE B1745     -32.278 -26.980 -50.959  1.00  0.580          C  
ATOM  27128  C   ILE B1745     -32.352 -26.039 -49.774  1.00  0.570          C  
ATOM  27129  O   ILE B1745     -33.192 -26.194 -48.889  1.00  0.580          O  
ATOM  27130  CB  ILE B1745     -33.399 -26.617 -51.959  1.00  0.820          C  
ATOM  27131  CG1 ILE B1745     -33.303 -27.467 -53.275  1.00  0.820          C  
ATOM  27132  CG2 ILE B1745     -33.353 -25.125 -52.286  1.00  0.820          C  
ATOM  27133  CD1 ILE B1745     -32.024 -27.293 -54.095  1.00  0.820          C  
ATOM  27134  H   ILE B1745     -33.092 -28.975 -50.873  1.00  0.730          H  
ATOM  27135  HA  ILE B1745     -31.321 -26.810 -51.435  1.00  0.700          H  
ATOM  27136  HB  ILE B1745     -34.368 -26.836 -51.513  1.00  0.990          H  
ATOM  27137 1HG1 ILE B1745     -33.395 -28.518 -53.018  1.00  0.990          H  
ATOM  27138 2HG1 ILE B1745     -34.146 -27.192 -53.916  1.00  0.990          H  
ATOM  27139 1HG2 ILE B1745     -34.131 -24.915 -52.955  1.00  0.990          H  
ATOM  27140 2HG2 ILE B1745     -33.492 -24.517 -51.398  1.00  0.990          H  
ATOM  27141 3HG2 ILE B1745     -32.424 -24.862 -52.740  1.00  0.990          H  
ATOM  27142 1HD1 ILE B1745     -32.088 -27.926 -54.978  1.00  0.990          H  
ATOM  27143 2HD1 ILE B1745     -31.908 -26.261 -54.411  1.00  0.990          H  
ATOM  27144 3HD1 ILE B1745     -31.167 -27.594 -53.505  1.00  0.990          H  
ATOM  27145  N   TYR B1746     -31.443 -25.070 -49.753  1.00  0.550          N  
ATOM  27146  CA  TYR B1746     -31.380 -24.101 -48.687  1.00  0.550          C  
ATOM  27147  C   TYR B1746     -32.428 -23.030 -48.886  1.00  0.540          C  
ATOM  27148  O   TYR B1746     -32.533 -22.425 -49.962  1.00  0.550          O  
ATOM  27149  CB  TYR B1746     -29.999 -23.482 -48.604  1.00  0.770          C  
ATOM  27150  CG  TYR B1746     -29.894 -22.435 -47.552  1.00  0.770          C  
ATOM  27151  CD1 TYR B1746     -29.755 -22.796 -46.222  1.00  0.770          C  
ATOM  27152  CD2 TYR B1746     -29.928 -21.100 -47.915  1.00  0.770          C  
ATOM  27153  CE1 TYR B1746     -29.649 -21.822 -45.270  1.00  0.770          C  
ATOM  27154  CE2 TYR B1746     -29.820 -20.135 -46.955  1.00  0.770          C  
ATOM  27155  CZ  TYR B1746     -29.680 -20.490 -45.639  1.00  0.770          C  
ATOM  27156  OH  TYR B1746     -29.569 -19.516 -44.676  1.00  0.770          O  
ATOM  27157  H   TYR B1746     -30.801 -24.982 -50.542  1.00  0.660          H  
ATOM  27158  HA  TYR B1746     -31.596 -24.608 -47.747  1.00  0.660          H  
ATOM  27159 1HB  TYR B1746     -29.266 -24.263 -48.387  1.00  0.920          H  
ATOM  27160 2HB  TYR B1746     -29.733 -23.049 -49.555  1.00  0.920          H  
ATOM  27161  HD1 TYR B1746     -29.727 -23.846 -45.935  1.00  0.920          H  
ATOM  27162  HD2 TYR B1746     -30.035 -20.822 -48.960  1.00  0.920          H  
ATOM  27163  HE1 TYR B1746     -29.538 -22.090 -44.228  1.00  0.920          H  
ATOM  27164  HE2 TYR B1746     -29.839 -19.087 -47.230  1.00  0.920          H  
ATOM  27165  HH  TYR B1746     -29.426 -19.925 -43.817  1.00  0.920          H  
ATOM  27166  N   GLN B1747     -33.199 -22.788 -47.838  1.00  0.530          N  
ATOM  27167  CA  GLN B1747     -34.250 -21.799 -47.896  1.00  0.530          C  
ATOM  27168  C   GLN B1747     -33.803 -20.489 -47.250  1.00  0.620          C  
ATOM  27169  O   GLN B1747     -33.545 -20.433 -46.047  1.00  0.780          O  
ATOM  27170  CB  GLN B1747     -35.504 -22.359 -47.209  1.00  0.740          C  
ATOM  27171  CG  GLN B1747     -36.682 -21.465 -47.282  1.00  0.740          C  
ATOM  27172  CD  GLN B1747     -37.962 -22.049 -46.664  1.00  0.740          C  
ATOM  27173  OE1 GLN B1747     -38.638 -22.970 -47.185  1.00  0.740          O  
ATOM  27174  NE2 GLN B1747     -38.319 -21.488 -45.519  1.00  0.740          N  
ATOM  27175  H   GLN B1747     -33.048 -23.313 -46.991  1.00  0.640          H  
ATOM  27176  HA  GLN B1747     -34.486 -21.593 -48.944  1.00  0.640          H  
ATOM  27177 1HB  GLN B1747     -35.775 -23.309 -47.670  1.00  0.890          H  
ATOM  27178 2HB  GLN B1747     -35.291 -22.551 -46.159  1.00  0.890          H  
ATOM  27179 1HG  GLN B1747     -36.463 -20.515 -46.793  1.00  0.890          H  
ATOM  27180 2HG  GLN B1747     -36.849 -21.304 -48.333  1.00  0.890          H  
ATOM  27181 1HE2 GLN B1747     -39.144 -21.797 -45.042  1.00  0.890          H  
ATOM  27182 2HE2 GLN B1747     -37.764 -20.752 -45.130  1.00  0.890          H  
ATOM  27183  N   ALA B1748     -33.719 -19.437 -48.058  1.00  0.470          N  
ATOM  27184  CA  ALA B1748     -33.288 -18.118 -47.614  1.00  0.470          C  
ATOM  27185  C   ALA B1748     -34.467 -17.145 -47.518  1.00  0.500          C  
ATOM  27186  O   ALA B1748     -35.529 -17.380 -48.102  1.00  0.550          O  
ATOM  27187  CB  ALA B1748     -32.257 -17.558 -48.577  1.00  0.660          C  
ATOM  27188  H   ALA B1748     -33.928 -19.563 -49.055  1.00  0.560          H  
ATOM  27189  HA  ALA B1748     -32.842 -18.222 -46.625  1.00  0.560          H  
ATOM  27190 1HB  ALA B1748     -31.922 -16.584 -48.232  1.00  0.790          H  
ATOM  27191 2HB  ALA B1748     -31.415 -18.232 -48.639  1.00  0.790          H  
ATOM  27192 3HB  ALA B1748     -32.708 -17.459 -49.554  1.00  0.790          H  
ATOM  27193  N   GLY B1749     -34.333 -16.104 -46.694  1.00  0.490          N  
ATOM  27194  CA  GLY B1749     -35.296 -14.994 -46.714  1.00  0.550          C  
ATOM  27195  C   GLY B1749     -36.677 -15.331 -46.177  1.00  0.660          C  
ATOM  27196  O   GLY B1749     -37.638 -14.614 -46.453  1.00  0.720          O  
ATOM  27197  H   GLY B1749     -33.491 -16.015 -46.139  1.00  0.590          H  
ATOM  27198 1HA  GLY B1749     -34.885 -14.165 -46.139  1.00  0.660          H  
ATOM  27199 2HA  GLY B1749     -35.390 -14.635 -47.739  1.00  0.660          H  
ATOM  27200  N   SER B1750     -36.782 -16.457 -45.480  1.00  0.690          N  
ATOM  27201  CA  SER B1750     -38.038 -16.997 -44.966  1.00  0.800          C  
ATOM  27202  C   SER B1750     -39.074 -17.178 -46.086  1.00  0.840          C  
ATOM  27203  O   SER B1750     -40.283 -17.128 -45.846  1.00  0.920          O  
ATOM  27204  CB  SER B1750     -38.601 -16.118 -43.857  1.00  1.080          C  
ATOM  27205  OG  SER B1750     -37.722 -16.050 -42.760  1.00  1.080          O  
ATOM  27206  H   SER B1750     -35.933 -16.969 -45.301  1.00  0.830          H  
ATOM  27207  HA  SER B1750     -37.834 -17.980 -44.541  1.00  0.960          H  
ATOM  27208 1HB  SER B1750     -38.791 -15.117 -44.239  1.00  1.290          H  
ATOM  27209 2HB  SER B1750     -39.558 -16.523 -43.532  1.00  1.290          H  
ATOM  27210  HG  SER B1750     -38.152 -15.484 -42.116  1.00  1.290          H  
ATOM  27211  N   THR B1751     -38.593 -17.462 -47.294  1.00  0.780          N  
ATOM  27212  CA  THR B1751     -39.430 -17.692 -48.453  1.00  0.790          C  
ATOM  27213  C   THR B1751     -39.618 -19.192 -48.619  1.00  0.780          C  
ATOM  27214  O   THR B1751     -38.633 -19.886 -48.798  1.00  0.750          O  
ATOM  27215  CB  THR B1751     -38.736 -17.084 -49.687  1.00  1.100          C  
ATOM  27216  OG1 THR B1751     -38.610 -15.661 -49.498  1.00  1.100          O  
ATOM  27217  CG2 THR B1751     -39.479 -17.371 -50.975  1.00  1.100          C  
ATOM  27218  H   THR B1751     -37.574 -17.473 -47.425  1.00  0.940          H  
ATOM  27219  HA  THR B1751     -40.370 -17.174 -48.308  1.00  0.950          H  
ATOM  27220  HB  THR B1751     -37.735 -17.513 -49.753  1.00  1.320          H  
ATOM  27221  HG1 THR B1751     -38.164 -15.497 -48.647  1.00  1.320          H  
ATOM  27222 1HG2 THR B1751     -38.928 -16.934 -51.800  1.00  1.320          H  
ATOM  27223 2HG2 THR B1751     -39.553 -18.455 -51.131  1.00  1.320          H  
ATOM  27224 3HG2 THR B1751     -40.476 -16.946 -50.928  1.00  1.320          H  
ATOM  27225  N   PRO B1752     -40.842 -19.746 -48.600  1.00  0.810          N  
ATOM  27226  CA  PRO B1752     -41.070 -21.170 -48.736  1.00  0.830          C  
ATOM  27227  C   PRO B1752     -40.368 -21.700 -49.969  1.00  0.820          C  
ATOM  27228  O   PRO B1752     -40.583 -21.174 -51.062  1.00  0.810          O  
ATOM  27229  CB  PRO B1752     -42.594 -21.244 -48.873  1.00  1.240          C  
ATOM  27230  CG  PRO B1752     -43.092 -20.024 -48.125  1.00  1.240          C  
ATOM  27231  CD  PRO B1752     -42.067 -18.941 -48.414  1.00  1.240          C  
ATOM  27232  HA  PRO B1752     -40.721 -21.687 -47.823  1.00  1.000          H  
ATOM  27233 1HB  PRO B1752     -42.866 -21.239 -49.939  1.00  1.490          H  
ATOM  27234 2HB  PRO B1752     -42.959 -22.190 -48.452  1.00  1.490          H  
ATOM  27235 1HG  PRO B1752     -44.102 -19.756 -48.471  1.00  1.490          H  
ATOM  27236 2HG  PRO B1752     -43.172 -20.251 -47.052  1.00  1.490          H  
ATOM  27237 1HD  PRO B1752     -42.313 -18.378 -49.329  1.00  1.490          H  
ATOM  27238 2HD  PRO B1752     -41.998 -18.302 -47.517  1.00  1.490          H  
ATOM  27239  N   CYS B1753     -39.648 -22.792 -49.808  1.00  0.840          N  
ATOM  27240  CA  CYS B1753     -38.903 -23.388 -50.913  1.00  0.860          C  
ATOM  27241  C   CYS B1753     -39.042 -24.904 -50.961  1.00  0.950          C  
ATOM  27242  O   CYS B1753     -38.190 -25.628 -50.473  1.00  1.180          O  
ATOM  27243  CB  CYS B1753     -37.431 -23.037 -50.760  1.00  1.200          C  
ATOM  27244  SG  CYS B1753     -36.488 -23.561 -52.131  1.00  1.200          S  
ATOM  27245  H   CYS B1753     -39.504 -23.148 -48.870  1.00  1.010          H  
ATOM  27246  HA  CYS B1753     -39.269 -22.964 -51.841  1.00  1.030          H  
ATOM  27247 1HB  CYS B1753     -37.316 -21.956 -50.651  1.00  1.440          H  
ATOM  27248 2HB  CYS B1753     -37.028 -23.508 -49.867  1.00  1.440          H  
ATOM  27249  N   ASN B1754     -40.126 -25.410 -51.545  1.00  0.960          N  
ATOM  27250  CA  ASN B1754     -40.449 -26.839 -51.435  1.00  1.050          C  
ATOM  27251  C   ASN B1754     -39.612 -27.817 -52.265  1.00  0.950          C  
ATOM  27252  O   ASN B1754     -40.151 -28.564 -53.083  1.00  0.920          O  
ATOM  27253  CB  ASN B1754     -41.910 -27.018 -51.776  1.00  1.430          C  
ATOM  27254  CG  ASN B1754     -42.217 -26.475 -53.148  1.00  1.430          C  
ATOM  27255  OD1 ASN B1754     -41.732 -25.378 -53.486  1.00  1.430          O  
ATOM  27256  ND2 ASN B1754     -42.988 -27.185 -53.927  1.00  1.430          N  
ATOM  27257  H   ASN B1754     -40.772 -24.800 -52.036  1.00  1.150          H  
ATOM  27258  HA  ASN B1754     -40.310 -27.123 -50.391  1.00  1.260          H  
ATOM  27259 1HB  ASN B1754     -42.172 -28.075 -51.740  1.00  1.720          H  
ATOM  27260 2HB  ASN B1754     -42.524 -26.499 -51.040  1.00  1.720          H  
ATOM  27261 1HD2 ASN B1754     -43.212 -26.858 -54.844  1.00  1.720          H  
ATOM  27262 2HD2 ASN B1754     -43.345 -28.062 -53.608  1.00  1.720          H  
ATOM  27263  N   GLY B1755     -38.302 -27.832 -52.011  1.00  0.970          N  
ATOM  27264  CA  GLY B1755     -37.363 -28.717 -52.701  1.00  1.000          C  
ATOM  27265  C   GLY B1755     -37.130 -28.293 -54.140  1.00  0.890          C  
ATOM  27266  O   GLY B1755     -36.879 -29.130 -55.007  1.00  0.960          O  
ATOM  27267  H   GLY B1755     -37.969 -27.189 -51.299  1.00  1.160          H  
ATOM  27268 1HA  GLY B1755     -36.414 -28.713 -52.164  1.00  1.200          H  
ATOM  27269 2HA  GLY B1755     -37.744 -29.736 -52.675  1.00  1.200          H  
ATOM  27270  N   VAL B1756     -37.222 -27.001 -54.397  1.00  0.780          N  
ATOM  27271  CA  VAL B1756     -37.102 -26.463 -55.741  1.00  0.710          C  
ATOM  27272  C   VAL B1756     -35.989 -25.454 -55.818  1.00  0.700          C  
ATOM  27273  O   VAL B1756     -35.531 -24.984 -54.800  1.00  0.790          O  
ATOM  27274  CB  VAL B1756     -38.426 -25.763 -56.114  1.00  1.020          C  
ATOM  27275  CG1 VAL B1756     -39.576 -26.764 -56.080  1.00  1.020          C  
ATOM  27276  CG2 VAL B1756     -38.700 -24.608 -55.115  1.00  1.020          C  
ATOM  27277  H   VAL B1756     -37.367 -26.370 -53.621  1.00  0.940          H  
ATOM  27278  HA  VAL B1756     -36.899 -27.276 -56.437  1.00  0.850          H  
ATOM  27279  HB  VAL B1756     -38.351 -25.365 -57.126  1.00  1.230          H  
ATOM  27280 1HG1 VAL B1756     -40.504 -26.266 -56.350  1.00  1.230          H  
ATOM  27281 2HG1 VAL B1756     -39.376 -27.571 -56.781  1.00  1.230          H  
ATOM  27282 3HG1 VAL B1756     -39.675 -27.173 -55.089  1.00  1.230          H  
ATOM  27283 1HG2 VAL B1756     -39.632 -24.115 -55.381  1.00  1.230          H  
ATOM  27284 2HG2 VAL B1756     -38.784 -25.000 -54.108  1.00  1.230          H  
ATOM  27285 3HG2 VAL B1756     -37.891 -23.880 -55.151  1.00  1.230          H  
ATOM  27286  N   LYS B1757     -35.548 -25.107 -57.016  1.00  0.650          N  
ATOM  27287  CA  LYS B1757     -34.533 -24.068 -57.150  1.00  0.610          C  
ATOM  27288  C   LYS B1757     -35.265 -22.796 -57.561  1.00  0.640          C  
ATOM  27289  O   LYS B1757     -36.323 -22.886 -58.187  1.00  0.700          O  
ATOM  27290  CB  LYS B1757     -33.477 -24.489 -58.165  1.00  0.870          C  
ATOM  27291  CG  LYS B1757     -32.692 -25.733 -57.730  1.00  0.870          C  
ATOM  27292  CD  LYS B1757     -31.638 -26.128 -58.757  1.00  0.870          C  
ATOM  27293  CE  LYS B1757     -30.892 -27.397 -58.337  1.00  0.870          C  
ATOM  27294  NZ  LYS B1757     -29.856 -27.794 -59.342  1.00  0.870          N  
ATOM  27295  H   LYS B1757     -35.941 -25.540 -57.841  1.00  0.780          H  
ATOM  27296  HA  LYS B1757     -34.051 -23.894 -56.188  1.00  0.730          H  
ATOM  27297 1HB  LYS B1757     -33.950 -24.695 -59.125  1.00  1.040          H  
ATOM  27298 2HB  LYS B1757     -32.769 -23.673 -58.313  1.00  1.040          H  
ATOM  27299 1HG  LYS B1757     -32.200 -25.521 -56.781  1.00  1.040          H  
ATOM  27300 2HG  LYS B1757     -33.381 -26.564 -57.579  1.00  1.040          H  
ATOM  27301 1HD  LYS B1757     -32.117 -26.300 -59.722  1.00  1.040          H  
ATOM  27302 2HD  LYS B1757     -30.919 -25.317 -58.866  1.00  1.040          H  
ATOM  27303 1HE  LYS B1757     -30.412 -27.225 -57.382  1.00  1.040          H  
ATOM  27304 2HE  LYS B1757     -31.607 -28.211 -58.227  1.00  1.040          H  
ATOM  27305 1HZ  LYS B1757     -29.384 -28.636 -59.033  1.00  1.040          H  
ATOM  27306 2HZ  LYS B1757     -30.299 -27.969 -60.235  1.00  1.040          H  
ATOM  27307 3HZ  LYS B1757     -29.179 -27.051 -59.443  1.00  1.040          H  
ATOM  27308  N   GLY B1758     -34.722 -21.614 -57.247  1.00  0.610          N  
ATOM  27309  CA  GLY B1758     -35.443 -20.392 -57.621  1.00  0.630          C  
ATOM  27310  C   GLY B1758     -35.197 -19.216 -56.670  1.00  0.570          C  
ATOM  27311  O   GLY B1758     -34.133 -19.090 -56.059  1.00  0.530          O  
ATOM  27312  H   GLY B1758     -33.829 -21.563 -56.738  1.00  0.730          H  
ATOM  27313 1HA  GLY B1758     -35.157 -20.106 -58.633  1.00  0.760          H  
ATOM  27314 2HA  GLY B1758     -36.511 -20.605 -57.647  1.00  0.760          H  
ATOM  27315  N   PHE B1759     -36.166 -18.308 -56.577  1.00  0.580          N  
ATOM  27316  CA  PHE B1759     -35.992 -17.138 -55.723  1.00  0.570          C  
ATOM  27317  C   PHE B1759     -35.799 -17.567 -54.276  1.00  0.610          C  
ATOM  27318  O   PHE B1759     -36.633 -18.267 -53.709  1.00  0.710          O  
ATOM  27319  CB  PHE B1759     -37.204 -16.225 -55.843  1.00  0.800          C  
ATOM  27320  CG  PHE B1759     -37.131 -15.016 -54.998  1.00  0.800          C  
ATOM  27321  CD1 PHE B1759     -36.206 -14.020 -55.248  1.00  0.800          C  
ATOM  27322  CD2 PHE B1759     -38.010 -14.864 -53.949  1.00  0.800          C  
ATOM  27323  CE1 PHE B1759     -36.161 -12.902 -54.454  1.00  0.800          C  
ATOM  27324  CE2 PHE B1759     -37.974 -13.750 -53.161  1.00  0.800          C  
ATOM  27325  CZ  PHE B1759     -37.045 -12.766 -53.412  1.00  0.800          C  
ATOM  27326  H   PHE B1759     -37.025 -18.440 -57.090  1.00  0.700          H  
ATOM  27327  HA  PHE B1759     -35.105 -16.596 -56.046  1.00  0.680          H  
ATOM  27328 1HB  PHE B1759     -37.319 -15.907 -56.878  1.00  0.960          H  
ATOM  27329 2HB  PHE B1759     -38.101 -16.776 -55.569  1.00  0.960          H  
ATOM  27330  HD1 PHE B1759     -35.509 -14.126 -56.078  1.00  0.960          H  
ATOM  27331  HD2 PHE B1759     -38.742 -15.647 -53.753  1.00  0.960          H  
ATOM  27332  HE1 PHE B1759     -35.427 -12.121 -54.652  1.00  0.960          H  
ATOM  27333  HE2 PHE B1759     -38.676 -13.644 -52.332  1.00  0.960          H  
ATOM  27334  HZ  PHE B1759     -37.011 -11.879 -52.784  1.00  0.960          H  
ATOM  27335  N   ASN B1760     -34.658 -17.171 -53.705  1.00  0.570          N  
ATOM  27336  CA  ASN B1760     -34.245 -17.516 -52.342  1.00  0.590          C  
ATOM  27337  C   ASN B1760     -34.092 -19.033 -52.093  1.00  0.590          C  
ATOM  27338  O   ASN B1760     -34.010 -19.493 -50.949  1.00  0.620          O  
ATOM  27339  CB  ASN B1760     -35.164 -16.887 -51.318  1.00  0.820          C  
ATOM  27340  CG  ASN B1760     -35.000 -15.402 -51.172  1.00  0.820          C  
ATOM  27341  OD1 ASN B1760     -33.903 -14.852 -51.356  1.00  0.820          O  
ATOM  27342  ND2 ASN B1760     -36.049 -14.729 -50.789  1.00  0.820          N  
ATOM  27343  H   ASN B1760     -34.035 -16.598 -54.257  1.00  0.680          H  
ATOM  27344  HA  ASN B1760     -33.257 -17.085 -52.187  1.00  0.710          H  
ATOM  27345 1HB  ASN B1760     -36.196 -17.086 -51.576  1.00  0.980          H  
ATOM  27346 2HB  ASN B1760     -34.988 -17.352 -50.385  1.00  0.980          H  
ATOM  27347 1HD2 ASN B1760     -35.982 -13.741 -50.649  1.00  0.980          H  
ATOM  27348 2HD2 ASN B1760     -36.930 -15.196 -50.615  1.00  0.980          H  
ATOM  27349  N   CYS B1761     -33.997 -19.809 -53.163  1.00  0.560          N  
ATOM  27350  CA  CYS B1761     -33.807 -21.250 -53.105  1.00  0.600          C  
ATOM  27351  C   CYS B1761     -32.459 -21.653 -53.661  1.00  0.550          C  
ATOM  27352  O   CYS B1761     -32.237 -21.628 -54.885  1.00  0.570          O  
ATOM  27353  CB  CYS B1761     -34.864 -21.955 -53.901  1.00  0.820          C  
ATOM  27354  SG  CYS B1761     -36.485 -21.914 -53.312  1.00  0.820          S  
ATOM  27355  H   CYS B1761     -34.067 -19.377 -54.089  1.00  0.670          H  
ATOM  27356  HA  CYS B1761     -33.867 -21.576 -52.066  1.00  0.720          H  
ATOM  27357 1HB  CYS B1761     -34.897 -21.485 -54.811  1.00  0.990          H  
ATOM  27358 2HB  CYS B1761     -34.570 -22.960 -54.064  1.00  0.990          H  
ATOM  27359  N   TYR B1762     -31.550 -22.034 -52.773  1.00  0.520          N  
ATOM  27360  CA  TYR B1762     -30.192 -22.301 -53.218  1.00  0.480          C  
ATOM  27361  C   TYR B1762     -29.776 -23.750 -53.147  1.00  0.490          C  
ATOM  27362  O   TYR B1762     -30.040 -24.461 -52.176  1.00  0.490          O  
ATOM  27363  CB  TYR B1762     -29.220 -21.500 -52.368  1.00  0.690          C  
ATOM  27364  CG  TYR B1762     -29.365 -20.039 -52.517  1.00  0.690          C  
ATOM  27365  CD1 TYR B1762     -30.222 -19.339 -51.679  1.00  0.690          C  
ATOM  27366  CD2 TYR B1762     -28.646 -19.384 -53.488  1.00  0.690          C  
ATOM  27367  CE1 TYR B1762     -30.344 -17.982 -51.825  1.00  0.690          C  
ATOM  27368  CE2 TYR B1762     -28.769 -18.030 -53.629  1.00  0.690          C  
ATOM  27369  CZ  TYR B1762     -29.612 -17.328 -52.805  1.00  0.690          C  
ATOM  27370  OH  TYR B1762     -29.728 -15.970 -52.956  1.00  0.690          O  
ATOM  27371  H   TYR B1762     -31.822 -22.088 -51.785  1.00  0.620          H  
ATOM  27372  HA  TYR B1762     -30.100 -21.984 -54.255  1.00  0.580          H  
ATOM  27373 1HB  TYR B1762     -29.356 -21.743 -51.327  1.00  0.830          H  
ATOM  27374 2HB  TYR B1762     -28.205 -21.777 -52.637  1.00  0.830          H  
ATOM  27375  HD1 TYR B1762     -30.795 -19.862 -50.912  1.00  0.830          H  
ATOM  27376  HD2 TYR B1762     -27.976 -19.943 -54.140  1.00  0.830          H  
ATOM  27377  HE1 TYR B1762     -31.007 -17.422 -51.179  1.00  0.830          H  
ATOM  27378  HE2 TYR B1762     -28.197 -17.508 -54.396  1.00  0.830          H  
ATOM  27379  HH  TYR B1762     -30.393 -15.638 -52.352  1.00  0.830          H  
ATOM  27380  N   PHE B1763     -29.024 -24.190 -54.139  1.00  0.500          N  
ATOM  27381  CA  PHE B1763     -28.484 -25.522 -54.028  1.00  0.490          C  
ATOM  27382  C   PHE B1763     -27.302 -25.316 -53.082  1.00  0.480          C  
ATOM  27383  O   PHE B1763     -26.474 -24.441 -53.341  1.00  0.520          O  
ATOM  27384  CB  PHE B1763     -28.057 -26.085 -55.381  1.00  0.690          C  
ATOM  27385  CG  PHE B1763     -27.644 -27.529 -55.309  1.00  0.690          C  
ATOM  27386  CD1 PHE B1763     -28.611 -28.522 -55.210  1.00  0.690          C  
ATOM  27387  CD2 PHE B1763     -26.320 -27.909 -55.322  1.00  0.690          C  
ATOM  27388  CE1 PHE B1763     -28.266 -29.840 -55.122  1.00  0.690          C  
ATOM  27389  CE2 PHE B1763     -25.972 -29.246 -55.238  1.00  0.690          C  
ATOM  27390  CZ  PHE B1763     -26.947 -30.207 -55.136  1.00  0.690          C  
ATOM  27391  H   PHE B1763     -28.844 -23.603 -54.944  1.00  0.600          H  
ATOM  27392  HA  PHE B1763     -29.234 -26.172 -53.593  1.00  0.590          H  
ATOM  27393 1HB  PHE B1763     -28.873 -25.990 -56.087  1.00  0.830          H  
ATOM  27394 2HB  PHE B1763     -27.216 -25.508 -55.768  1.00  0.830          H  
ATOM  27395  HD1 PHE B1763     -29.654 -28.246 -55.197  1.00  0.830          H  
ATOM  27396  HD2 PHE B1763     -25.546 -27.143 -55.404  1.00  0.830          H  
ATOM  27397  HE1 PHE B1763     -29.045 -30.601 -55.043  1.00  0.830          H  
ATOM  27398  HE2 PHE B1763     -24.930 -29.544 -55.259  1.00  0.830          H  
ATOM  27399  HZ  PHE B1763     -26.673 -31.259 -55.071  1.00  0.830          H  
ATOM  27400  N   PRO B1764     -27.205 -26.043 -51.959  1.00  0.470          N  
ATOM  27401  CA  PRO B1764     -26.212 -25.832 -50.925  1.00  0.490          C  
ATOM  27402  C   PRO B1764     -24.753 -25.996 -51.305  1.00  0.450          C  
ATOM  27403  O   PRO B1764     -23.883 -25.414 -50.637  1.00  0.450          O  
ATOM  27404  CB  PRO B1764     -26.584 -26.898 -49.896  1.00  0.730          C  
ATOM  27405  CG  PRO B1764     -27.347 -27.953 -50.663  1.00  0.730          C  
ATOM  27406  CD  PRO B1764     -28.094 -27.203 -51.714  1.00  0.730          C  
ATOM  27407  HA  PRO B1764     -26.378 -24.839 -50.514  1.00  0.590          H  
ATOM  27408 1HB  PRO B1764     -25.663 -27.293 -49.460  1.00  0.880          H  
ATOM  27409 2HB  PRO B1764     -27.166 -26.444 -49.073  1.00  0.880          H  
ATOM  27410 1HG  PRO B1764     -26.662 -28.707 -51.075  1.00  0.880          H  
ATOM  27411 2HG  PRO B1764     -28.027 -28.489 -49.976  1.00  0.880          H  
ATOM  27412 1HD  PRO B1764     -28.199 -27.853 -52.573  1.00  0.880          H  
ATOM  27413 2HD  PRO B1764     -29.060 -26.874 -51.314  1.00  0.880          H  
ATOM  27414  N   LEU B1765     -24.472 -26.760 -52.366  1.00  0.430          N  
ATOM  27415  CA  LEU B1765     -23.092 -26.993 -52.744  1.00  0.410          C  
ATOM  27416  C   LEU B1765     -22.697 -26.220 -53.985  1.00  0.370          C  
ATOM  27417  O   LEU B1765     -23.450 -26.131 -54.956  1.00  0.380          O  
ATOM  27418  CB  LEU B1765     -22.887 -28.478 -53.029  1.00  0.580          C  
ATOM  27419  CG  LEU B1765     -23.323 -29.467 -51.926  1.00  0.580          C  
ATOM  27420  CD1 LEU B1765     -23.136 -30.864 -52.435  1.00  0.580          C  
ATOM  27421  CD2 LEU B1765     -22.525 -29.233 -50.650  1.00  0.580          C  
ATOM  27422  H   LEU B1765     -25.195 -27.219 -52.904  1.00  0.520          H  
ATOM  27423  HA  LEU B1765     -22.445 -26.672 -51.939  1.00  0.490          H  
ATOM  27424 1HB  LEU B1765     -23.395 -28.724 -53.935  1.00  0.700          H  
ATOM  27425 2HB  LEU B1765     -21.821 -28.631 -53.193  1.00  0.700          H  
ATOM  27426  HG  LEU B1765     -24.379 -29.333 -51.714  1.00  0.700          H  
ATOM  27427 1HD1 LEU B1765     -23.465 -31.569 -51.675  1.00  0.700          H  
ATOM  27428 2HD1 LEU B1765     -23.726 -31.010 -53.339  1.00  0.700          H  
ATOM  27429 3HD1 LEU B1765     -22.087 -31.029 -52.654  1.00  0.700          H  
ATOM  27430 1HD2 LEU B1765     -22.842 -29.942 -49.885  1.00  0.700          H  
ATOM  27431 2HD2 LEU B1765     -21.463 -29.363 -50.852  1.00  0.700          H  
ATOM  27432 3HD2 LEU B1765     -22.710 -28.245 -50.301  1.00  0.700          H  
ATOM  27433  N   GLN B1766     -21.479 -25.721 -53.961  1.00  0.390          N  
ATOM  27434  CA  GLN B1766     -20.899 -24.976 -55.059  1.00  0.360          C  
ATOM  27435  C   GLN B1766     -19.609 -25.627 -55.522  1.00  0.340          C  
ATOM  27436  O   GLN B1766     -18.935 -26.316 -54.753  1.00  0.350          O  
ATOM  27437  CB  GLN B1766     -20.657 -23.540 -54.611  1.00  0.520          C  
ATOM  27438  CG  GLN B1766     -21.915 -22.820 -54.148  1.00  0.520          C  
ATOM  27439  CD  GLN B1766     -22.879 -22.573 -55.268  1.00  0.520          C  
ATOM  27440  OE1 GLN B1766     -22.476 -22.059 -56.313  1.00  0.520          O  
ATOM  27441  NE2 GLN B1766     -24.142 -22.943 -55.090  1.00  0.520          N  
ATOM  27442  H   GLN B1766     -20.941 -25.861 -53.103  1.00  0.470          H  
ATOM  27443  HA  GLN B1766     -21.595 -24.978 -55.897  1.00  0.430          H  
ATOM  27444 1HB  GLN B1766     -19.983 -23.554 -53.770  1.00  0.620          H  
ATOM  27445 2HB  GLN B1766     -20.182 -22.969 -55.409  1.00  0.620          H  
ATOM  27446 1HG  GLN B1766     -22.417 -23.404 -53.380  1.00  0.620          H  
ATOM  27447 2HG  GLN B1766     -21.619 -21.865 -53.747  1.00  0.620          H  
ATOM  27448 1HE2 GLN B1766     -24.808 -22.811 -55.819  1.00  0.620          H  
ATOM  27449 2HE2 GLN B1766     -24.444 -23.386 -54.233  1.00  0.620          H  
ATOM  27450  N   SER B1767     -19.255 -25.431 -56.785  1.00  0.340          N  
ATOM  27451  CA  SER B1767     -18.007 -25.990 -57.283  1.00  0.330          C  
ATOM  27452  C   SER B1767     -16.828 -25.050 -57.184  1.00  0.340          C  
ATOM  27453  O   SER B1767     -16.974 -23.824 -57.137  1.00  0.360          O  
ATOM  27454  CB  SER B1767     -18.192 -26.438 -58.722  1.00  0.470          C  
ATOM  27455  OG  SER B1767     -18.476 -25.345 -59.559  1.00  0.470          O  
ATOM  27456  H   SER B1767     -19.833 -24.880 -57.409  1.00  0.410          H  
ATOM  27457  HA  SER B1767     -17.749 -26.854 -56.683  1.00  0.400          H  
ATOM  27458 1HB  SER B1767     -17.278 -26.935 -59.064  1.00  0.560          H  
ATOM  27459 2HB  SER B1767     -18.998 -27.165 -58.778  1.00  0.560          H  
ATOM  27460  HG  SER B1767     -18.598 -25.707 -60.441  1.00  0.560          H  
ATOM  27461  N   TYR B1768     -15.646 -25.652 -57.219  1.00  0.340          N  
ATOM  27462  CA  TYR B1768     -14.381 -24.937 -57.281  1.00  0.350          C  
ATOM  27463  C   TYR B1768     -13.960 -24.807 -58.740  1.00  0.330          C  
ATOM  27464  O   TYR B1768     -14.329 -25.649 -59.548  1.00  0.320          O  
ATOM  27465  CB  TYR B1768     -13.282 -25.671 -56.540  1.00  0.490          C  
ATOM  27466  CG  TYR B1768     -13.353 -25.730 -55.036  1.00  0.490          C  
ATOM  27467  CD1 TYR B1768     -13.695 -26.899 -54.380  1.00  0.490          C  
ATOM  27468  CD2 TYR B1768     -13.027 -24.626 -54.321  1.00  0.490          C  
ATOM  27469  CE1 TYR B1768     -13.674 -26.950 -52.995  1.00  0.490          C  
ATOM  27470  CE2 TYR B1768     -13.015 -24.671 -52.958  1.00  0.490          C  
ATOM  27471  CZ  TYR B1768     -13.317 -25.804 -52.292  1.00  0.490          C  
ATOM  27472  OH  TYR B1768     -13.241 -25.792 -50.924  1.00  0.490          O  
ATOM  27473  H   TYR B1768     -15.638 -26.677 -57.201  1.00  0.410          H  
ATOM  27474  HA  TYR B1768     -14.512 -23.939 -56.865  1.00  0.420          H  
ATOM  27475 1HB  TYR B1768     -13.261 -26.700 -56.907  1.00  0.580          H  
ATOM  27476 2HB  TYR B1768     -12.329 -25.225 -56.810  1.00  0.580          H  
ATOM  27477  HD1 TYR B1768     -13.953 -27.766 -54.948  1.00  0.580          H  
ATOM  27478  HD2 TYR B1768     -12.761 -23.710 -54.835  1.00  0.580          H  
ATOM  27479  HE1 TYR B1768     -13.920 -27.873 -52.468  1.00  0.580          H  
ATOM  27480  HE2 TYR B1768     -12.744 -23.793 -52.387  1.00  0.580          H  
ATOM  27481  HH  TYR B1768     -12.822 -24.939 -50.639  1.00  0.580          H  
ATOM  27482  N   GLY B1769     -13.191 -23.769 -59.083  1.00  0.420          N  
ATOM  27483  CA  GLY B1769     -12.655 -23.643 -60.445  1.00  0.400          C  
ATOM  27484  C   GLY B1769     -11.437 -24.555 -60.703  1.00  0.400          C  
ATOM  27485  O   GLY B1769     -11.462 -25.427 -61.570  1.00  0.430          O  
ATOM  27486  H   GLY B1769     -12.958 -23.079 -58.386  1.00  0.500          H  
ATOM  27487 1HA  GLY B1769     -13.443 -23.887 -61.158  1.00  0.480          H  
ATOM  27488 2HA  GLY B1769     -12.380 -22.605 -60.630  1.00  0.480          H  
ATOM  27489  N   PHE B1770     -10.353 -24.335 -59.958  1.00  0.400          N  
ATOM  27490  CA  PHE B1770      -9.111 -25.109 -60.105  1.00  0.400          C  
ATOM  27491  C   PHE B1770      -8.542 -25.208 -61.538  1.00  0.390          C  
ATOM  27492  O   PHE B1770      -8.424 -26.297 -62.117  1.00  0.410          O  
ATOM  27493  CB  PHE B1770      -9.228 -26.510 -59.489  1.00  0.560          C  
ATOM  27494  CG  PHE B1770      -9.546 -26.575 -57.970  1.00  0.560          C  
ATOM  27495  CD1 PHE B1770     -10.342 -27.594 -57.455  1.00  0.560          C  
ATOM  27496  CD2 PHE B1770      -9.055 -25.624 -57.057  1.00  0.560          C  
ATOM  27497  CE1 PHE B1770     -10.593 -27.669 -56.084  1.00  0.560          C  
ATOM  27498  CE2 PHE B1770      -9.329 -25.716 -55.720  1.00  0.560          C  
ATOM  27499  CZ  PHE B1770     -10.083 -26.732 -55.231  1.00  0.560          C  
ATOM  27500  H   PHE B1770     -10.393 -23.611 -59.257  1.00  0.480          H  
ATOM  27501  HA  PHE B1770      -8.345 -24.585 -59.535  1.00  0.480          H  
ATOM  27502 1HB  PHE B1770     -10.004 -27.053 -60.012  1.00  0.670          H  
ATOM  27503 2HB  PHE B1770      -8.296 -27.047 -59.654  1.00  0.670          H  
ATOM  27504  HD1 PHE B1770     -10.750 -28.346 -58.135  1.00  0.670          H  
ATOM  27505  HD2 PHE B1770      -8.432 -24.799 -57.394  1.00  0.670          H  
ATOM  27506  HE1 PHE B1770     -11.192 -28.468 -55.681  1.00  0.670          H  
ATOM  27507  HE2 PHE B1770      -8.922 -24.988 -55.054  1.00  0.670          H  
ATOM  27508  HZ  PHE B1770     -10.283 -26.797 -54.161  1.00  0.670          H  
ATOM  27509  N   GLN B1771      -8.266 -24.053 -62.127  1.00  0.350          N  
ATOM  27510  CA  GLN B1771      -7.670 -23.955 -63.456  1.00  0.370          C  
ATOM  27511  C   GLN B1771      -6.133 -23.871 -63.264  1.00  0.350          C  
ATOM  27512  O   GLN B1771      -5.692 -23.254 -62.299  1.00  0.320          O  
ATOM  27513  CB  GLN B1771      -8.195 -22.728 -64.201  1.00  0.510          C  
ATOM  27514  CG  GLN B1771      -7.783 -22.638 -65.649  1.00  0.510          C  
ATOM  27515  CD  GLN B1771      -8.396 -21.505 -66.376  1.00  0.510          C  
ATOM  27516  OE1 GLN B1771      -8.384 -20.352 -65.933  1.00  0.510          O  
ATOM  27517  NE2 GLN B1771      -8.962 -21.826 -67.534  1.00  0.510          N  
ATOM  27518  H   GLN B1771      -8.442 -23.218 -61.586  1.00  0.420          H  
ATOM  27519  HA  GLN B1771      -7.961 -24.833 -64.019  1.00  0.440          H  
ATOM  27520 1HB  GLN B1771      -9.283 -22.694 -64.143  1.00  0.610          H  
ATOM  27521 2HB  GLN B1771      -7.807 -21.855 -63.725  1.00  0.610          H  
ATOM  27522 1HG  GLN B1771      -6.711 -22.517 -65.721  1.00  0.610          H  
ATOM  27523 2HG  GLN B1771      -8.103 -23.551 -66.156  1.00  0.610          H  
ATOM  27524 1HE2 GLN B1771      -9.400 -21.124 -68.094  1.00  0.610          H  
ATOM  27525 2HE2 GLN B1771      -8.961 -22.809 -67.857  1.00  0.610          H  
ATOM  27526  N   PRO B1772      -5.287 -24.469 -64.138  1.00  0.370          N  
ATOM  27527  CA  PRO B1772      -3.827 -24.414 -64.134  1.00  0.370          C  
ATOM  27528  C   PRO B1772      -3.212 -23.016 -64.207  1.00  0.350          C  
ATOM  27529  O   PRO B1772      -2.026 -22.862 -63.915  1.00  0.350          O  
ATOM  27530  CB  PRO B1772      -3.457 -25.217 -65.387  1.00  0.550          C  
ATOM  27531  CG  PRO B1772      -4.592 -26.152 -65.584  1.00  0.550          C  
ATOM  27532  CD  PRO B1772      -5.803 -25.394 -65.139  1.00  0.550          C  
ATOM  27533  HA  PRO B1772      -3.468 -24.931 -63.231  1.00  0.440          H  
ATOM  27534 1HB  PRO B1772      -3.311 -24.532 -66.240  1.00  0.670          H  
ATOM  27535 2HB  PRO B1772      -2.499 -25.736 -65.227  1.00  0.670          H  
ATOM  27536 1HG  PRO B1772      -4.655 -26.462 -66.640  1.00  0.670          H  
ATOM  27537 2HG  PRO B1772      -4.437 -27.072 -64.994  1.00  0.670          H  
ATOM  27538 1HD  PRO B1772      -6.270 -24.896 -65.979  1.00  0.670          H  
ATOM  27539 2HD  PRO B1772      -6.436 -26.111 -64.662  1.00  0.670          H  
ATOM  27540  N   THR B1773      -3.979 -22.003 -64.612  1.00  0.350          N  
ATOM  27541  CA  THR B1773      -3.423 -20.668 -64.715  1.00  0.290          C  
ATOM  27542  C   THR B1773      -4.128 -19.707 -63.769  1.00  0.550          C  
ATOM  27543  O   THR B1773      -4.550 -18.615 -64.157  1.00  1.000          O  
ATOM  27544  CB  THR B1773      -3.579 -20.131 -66.141  1.00  0.430          C  
ATOM  27545  OG1 THR B1773      -4.968 -20.121 -66.483  1.00  0.430          O  
ATOM  27546  CG2 THR B1773      -2.843 -21.043 -67.108  1.00  0.430          C  
ATOM  27547  H   THR B1773      -4.948 -22.133 -64.850  1.00  0.420          H  
ATOM  27548  HA  THR B1773      -2.367 -20.694 -64.449  1.00  0.350          H  
ATOM  27549  HB  THR B1773      -3.178 -19.120 -66.205  1.00  0.520          H  
ATOM  27550  HG1 THR B1773      -5.402 -19.404 -65.977  1.00  0.520          H  
ATOM  27551 1HG2 THR B1773      -2.961 -20.666 -68.121  1.00  0.520          H  
ATOM  27552 2HG2 THR B1773      -1.785 -21.066 -66.847  1.00  0.520          H  
ATOM  27553 3HG2 THR B1773      -3.249 -22.048 -67.050  1.00  0.520          H  
ATOM  27554  N   TYR B1774      -4.198 -20.114 -62.511  1.00  0.320          N  
ATOM  27555  CA  TYR B1774      -4.719 -19.326 -61.403  1.00  0.420          C  
ATOM  27556  C   TYR B1774      -3.613 -18.952 -60.438  1.00  0.430          C  
ATOM  27557  O   TYR B1774      -2.601 -19.656 -60.325  1.00  0.440          O  
ATOM  27558  CB  TYR B1774      -5.833 -20.024 -60.621  1.00  0.550          C  
ATOM  27559  CG  TYR B1774      -7.227 -20.109 -61.257  1.00  0.550          C  
ATOM  27560  CD1 TYR B1774      -7.589 -19.362 -62.393  1.00  0.550          C  
ATOM  27561  CD2 TYR B1774      -8.178 -20.912 -60.638  1.00  0.550          C  
ATOM  27562  CE1 TYR B1774      -8.875 -19.442 -62.886  1.00  0.550          C  
ATOM  27563  CE2 TYR B1774      -9.460 -20.983 -61.142  1.00  0.550          C  
ATOM  27564  CZ  TYR B1774      -9.810 -20.257 -62.257  1.00  0.550          C  
ATOM  27565  OH  TYR B1774     -11.089 -20.334 -62.757  1.00  0.550          O  
ATOM  27566  H   TYR B1774      -3.826 -21.036 -62.310  1.00  0.380          H  
ATOM  27567  HA  TYR B1774      -5.102 -18.386 -61.791  1.00  0.500          H  
ATOM  27568 1HB  TYR B1774      -5.511 -21.047 -60.399  1.00  0.660          H  
ATOM  27569 2HB  TYR B1774      -5.932 -19.527 -59.679  1.00  0.660          H  
ATOM  27570  HD1 TYR B1774      -6.884 -18.718 -62.902  1.00  0.660          H  
ATOM  27571  HD2 TYR B1774      -7.908 -21.484 -59.745  1.00  0.660          H  
ATOM  27572  HE1 TYR B1774      -9.153 -18.866 -63.769  1.00  0.660          H  
ATOM  27573  HE2 TYR B1774     -10.196 -21.608 -60.655  1.00  0.660          H  
ATOM  27574  HH  TYR B1774     -11.170 -19.748 -63.517  1.00  0.660          H  
ATOM  27575  N   GLY B1775      -3.821 -17.851 -59.713  1.00  0.440          N  
ATOM  27576  CA  GLY B1775      -2.878 -17.447 -58.681  1.00  0.460          C  
ATOM  27577  C   GLY B1775      -2.852 -18.549 -57.643  1.00  0.430          C  
ATOM  27578  O   GLY B1775      -3.833 -19.277 -57.491  1.00  0.410          O  
ATOM  27579  H   GLY B1775      -4.655 -17.304 -59.872  1.00  0.530          H  
ATOM  27580 1HA  GLY B1775      -1.886 -17.306 -59.111  1.00  0.550          H  
ATOM  27581 2HA  GLY B1775      -3.191 -16.504 -58.230  1.00  0.550          H  
ATOM  27582  N   VAL B1776      -1.786 -18.621 -56.859  1.00  0.420          N  
ATOM  27583  CA  VAL B1776      -1.634 -19.725 -55.911  1.00  0.390          C  
ATOM  27584  C   VAL B1776      -2.782 -19.849 -54.933  1.00  0.370          C  
ATOM  27585  O   VAL B1776      -3.186 -20.958 -54.591  1.00  0.360          O  
ATOM  27586  CB  VAL B1776      -0.289 -19.671 -55.177  1.00  0.560          C  
ATOM  27587  CG1 VAL B1776      -0.241 -20.727 -54.074  1.00  0.560          C  
ATOM  27588  CG2 VAL B1776       0.814 -19.927 -56.192  1.00  0.560          C  
ATOM  27589  H   VAL B1776      -1.048 -17.946 -56.988  1.00  0.500          H  
ATOM  27590  HA  VAL B1776      -1.608 -20.638 -56.484  1.00  0.470          H  
ATOM  27591  HB  VAL B1776      -0.160 -18.708 -54.706  1.00  0.670          H  
ATOM  27592 1HG1 VAL B1776       0.728 -20.684 -53.576  1.00  0.670          H  
ATOM  27593 2HG1 VAL B1776      -1.020 -20.560 -53.332  1.00  0.670          H  
ATOM  27594 3HG1 VAL B1776      -0.377 -21.710 -54.530  1.00  0.670          H  
ATOM  27595 1HG2 VAL B1776       1.754 -19.899 -55.692  1.00  0.670          H  
ATOM  27596 2HG2 VAL B1776       0.669 -20.910 -56.640  1.00  0.670          H  
ATOM  27597 3HG2 VAL B1776       0.786 -19.169 -56.970  1.00  0.670          H  
ATOM  27598  N   GLY B1777      -3.311 -18.739 -54.450  1.00  0.370          N  
ATOM  27599  CA  GLY B1777      -4.411 -18.780 -53.488  1.00  0.360          C  
ATOM  27600  C   GLY B1777      -5.652 -19.536 -54.003  1.00  0.350          C  
ATOM  27601  O   GLY B1777      -6.489 -19.987 -53.208  1.00  0.340          O  
ATOM  27602  H   GLY B1777      -2.957 -17.848 -54.759  1.00  0.440          H  
ATOM  27603 1HA  GLY B1777      -4.064 -19.229 -52.557  1.00  0.430          H  
ATOM  27604 2HA  GLY B1777      -4.696 -17.755 -53.243  1.00  0.430          H  
ATOM  27605  N   TYR B1778      -5.780 -19.689 -55.330  1.00  0.360          N  
ATOM  27606  CA  TYR B1778      -6.915 -20.379 -55.916  1.00  0.370          C  
ATOM  27607  C   TYR B1778      -6.545 -21.757 -56.475  1.00  0.370          C  
ATOM  27608  O   TYR B1778      -7.377 -22.412 -57.116  1.00  0.370          O  
ATOM  27609  CB  TYR B1778      -7.532 -19.492 -56.989  1.00  0.510          C  
ATOM  27610  CG  TYR B1778      -8.094 -18.205 -56.429  1.00  0.510          C  
ATOM  27611  CD1 TYR B1778      -7.354 -17.028 -56.515  1.00  0.510          C  
ATOM  27612  CD2 TYR B1778      -9.342 -18.198 -55.825  1.00  0.510          C  
ATOM  27613  CE1 TYR B1778      -7.869 -15.850 -55.994  1.00  0.510          C  
ATOM  27614  CE2 TYR B1778      -9.856 -17.026 -55.305  1.00  0.510          C  
ATOM  27615  CZ  TYR B1778      -9.129 -15.854 -55.389  1.00  0.510          C  
ATOM  27616  OH  TYR B1778      -9.648 -14.686 -54.861  1.00  0.510          O  
ATOM  27617  H   TYR B1778      -5.051 -19.349 -55.962  1.00  0.430          H  
ATOM  27618  HA  TYR B1778      -7.656 -20.537 -55.137  1.00  0.440          H  
ATOM  27619 1HB  TYR B1778      -6.770 -19.232 -57.700  1.00  0.620          H  
ATOM  27620 2HB  TYR B1778      -8.322 -20.023 -57.514  1.00  0.620          H  
ATOM  27621  HD1 TYR B1778      -6.371 -17.035 -56.987  1.00  0.620          H  
ATOM  27622  HD2 TYR B1778      -9.916 -19.116 -55.761  1.00  0.620          H  
ATOM  27623  HE1 TYR B1778      -7.292 -14.926 -56.056  1.00  0.620          H  
ATOM  27624  HE2 TYR B1778     -10.837 -17.024 -54.830  1.00  0.620          H  
ATOM  27625  HH  TYR B1778      -9.063 -13.944 -55.071  1.00  0.620          H  
ATOM  27626  N   GLN B1779      -5.313 -22.207 -56.231  1.00  0.370          N  
ATOM  27627  CA  GLN B1779      -4.881 -23.514 -56.689  1.00  0.360          C  
ATOM  27628  C   GLN B1779      -5.403 -24.506 -55.664  1.00  0.360          C  
ATOM  27629  O   GLN B1779      -5.657 -24.116 -54.518  1.00  0.350          O  
ATOM  27630  CB  GLN B1779      -3.347 -23.568 -56.858  1.00  0.510          C  
ATOM  27631  CG  GLN B1779      -2.833 -22.708 -58.036  1.00  0.510          C  
ATOM  27632  CD  GLN B1779      -1.293 -22.682 -58.207  1.00  0.510          C  
ATOM  27633  OE1 GLN B1779      -0.514 -23.415 -57.568  1.00  0.510          O  
ATOM  27634  NE2 GLN B1779      -0.839 -21.788 -59.085  1.00  0.510          N  
ATOM  27635  H   GLN B1779      -4.660 -21.636 -55.686  1.00  0.440          H  
ATOM  27636  HA  GLN B1779      -5.338 -23.704 -57.658  1.00  0.430          H  
ATOM  27637 1HB  GLN B1779      -2.876 -23.186 -55.950  1.00  0.610          H  
ATOM  27638 2HB  GLN B1779      -3.007 -24.584 -56.985  1.00  0.610          H  
ATOM  27639 1HG  GLN B1779      -3.260 -23.105 -58.956  1.00  0.610          H  
ATOM  27640 2HG  GLN B1779      -3.183 -21.689 -57.901  1.00  0.610          H  
ATOM  27641 1HE2 GLN B1779       0.138 -21.702 -59.255  1.00  0.610          H  
ATOM  27642 2HE2 GLN B1779      -1.492 -21.168 -59.594  1.00  0.610          H  
ATOM  27643  N   PRO B1780      -5.676 -25.760 -56.044  1.00  0.350          N  
ATOM  27644  CA  PRO B1780      -6.092 -26.803 -55.139  1.00  0.350          C  
ATOM  27645  C   PRO B1780      -4.976 -27.259 -54.243  1.00  0.350          C  
ATOM  27646  O   PRO B1780      -3.822 -27.355 -54.678  1.00  0.350          O  
ATOM  27647  CB  PRO B1780      -6.506 -27.933 -56.089  1.00  0.520          C  
ATOM  27648  CG  PRO B1780      -5.706 -27.692 -57.340  1.00  0.520          C  
ATOM  27649  CD  PRO B1780      -5.554 -26.181 -57.449  1.00  0.520          C  
ATOM  27650  HA  PRO B1780      -6.939 -26.457 -54.535  1.00  0.420          H  
ATOM  27651 1HB  PRO B1780      -6.254 -28.902 -55.623  1.00  0.630          H  
ATOM  27652 2HB  PRO B1780      -7.576 -27.946 -56.245  1.00  0.630          H  
ATOM  27653 1HG  PRO B1780      -4.745 -28.213 -57.241  1.00  0.630          H  
ATOM  27654 2HG  PRO B1780      -6.216 -28.126 -58.215  1.00  0.630          H  
ATOM  27655 1HD  PRO B1780      -4.566 -25.967 -57.856  1.00  0.630          H  
ATOM  27656 2HD  PRO B1780      -6.351 -25.762 -58.074  1.00  0.630          H  
ATOM  27657  N   TYR B1781      -5.359 -27.611 -53.033  1.00  0.340          N  
ATOM  27658  CA  TYR B1781      -4.495 -28.219 -52.051  1.00  0.340          C  
ATOM  27659  C   TYR B1781      -5.120 -29.460 -51.453  1.00  0.340          C  
ATOM  27660  O   TYR B1781      -6.314 -29.511 -51.130  1.00  0.340          O  
ATOM  27661  CB  TYR B1781      -4.115 -27.202 -50.961  1.00  0.480          C  
ATOM  27662  CG  TYR B1781      -3.044 -26.171 -51.374  1.00  0.480          C  
ATOM  27663  CD1 TYR B1781      -3.262 -25.191 -52.325  1.00  0.480          C  
ATOM  27664  CD2 TYR B1781      -1.830 -26.207 -50.720  1.00  0.480          C  
ATOM  27665  CE1 TYR B1781      -2.274 -24.285 -52.641  1.00  0.480          C  
ATOM  27666  CE2 TYR B1781      -0.852 -25.299 -51.026  1.00  0.480          C  
ATOM  27667  CZ  TYR B1781      -1.067 -24.348 -51.979  1.00  0.480          C  
ATOM  27668  OH  TYR B1781      -0.076 -23.446 -52.258  1.00  0.480          O  
ATOM  27669  H   TYR B1781      -6.327 -27.426 -52.766  1.00  0.410          H  
ATOM  27670  HA  TYR B1781      -3.585 -28.528 -52.556  1.00  0.410          H  
ATOM  27671 1HB  TYR B1781      -5.014 -26.653 -50.657  1.00  0.570          H  
ATOM  27672 2HB  TYR B1781      -3.753 -27.742 -50.084  1.00  0.570          H  
ATOM  27673  HD1 TYR B1781      -4.208 -25.127 -52.830  1.00  0.570          H  
ATOM  27674  HD2 TYR B1781      -1.650 -26.962 -49.954  1.00  0.570          H  
ATOM  27675  HE1 TYR B1781      -2.457 -23.517 -53.400  1.00  0.570          H  
ATOM  27676  HE2 TYR B1781       0.102 -25.329 -50.515  1.00  0.570          H  
ATOM  27677  HH  TYR B1781      -0.342 -22.910 -53.006  1.00  0.570          H  
ATOM  27678  N   ARG B1782      -4.277 -30.454 -51.270  1.00  0.350          N  
ATOM  27679  CA  ARG B1782      -4.672 -31.709 -50.674  1.00  0.340          C  
ATOM  27680  C   ARG B1782      -4.387 -31.644 -49.208  1.00  0.340          C  
ATOM  27681  O   ARG B1782      -3.319 -31.200 -48.787  1.00  0.340          O  
ATOM  27682  CB  ARG B1782      -3.978 -32.867 -51.359  1.00  0.480          C  
ATOM  27683  CG  ARG B1782      -4.491 -33.135 -52.767  1.00  0.480          C  
ATOM  27684  CD  ARG B1782      -3.714 -34.157 -53.509  1.00  0.480          C  
ATOM  27685  NE  ARG B1782      -4.346 -34.448 -54.820  1.00  0.480          N  
ATOM  27686  CZ  ARG B1782      -4.058 -35.487 -55.647  1.00  0.480          C  
ATOM  27687  NH1 ARG B1782      -3.127 -36.374 -55.344  1.00  0.480          N  
ATOM  27688  NH2 ARG B1782      -4.736 -35.616 -56.776  1.00  0.480          N  
ATOM  27689  H   ARG B1782      -3.302 -30.289 -51.536  1.00  0.420          H  
ATOM  27690  HA  ARG B1782      -5.747 -31.842 -50.804  1.00  0.410          H  
ATOM  27691 1HB  ARG B1782      -2.928 -32.634 -51.440  1.00  0.580          H  
ATOM  27692 2HB  ARG B1782      -4.087 -33.773 -50.766  1.00  0.580          H  
ATOM  27693 1HG  ARG B1782      -5.499 -33.527 -52.689  1.00  0.580          H  
ATOM  27694 2HG  ARG B1782      -4.516 -32.212 -53.335  1.00  0.580          H  
ATOM  27695 1HD  ARG B1782      -2.712 -33.784 -53.688  1.00  0.580          H  
ATOM  27696 2HD  ARG B1782      -3.651 -35.045 -52.935  1.00  0.580          H  
ATOM  27697  HE  ARG B1782      -5.070 -33.781 -55.157  1.00  0.580          H  
ATOM  27698 1HH1 ARG B1782      -2.602 -36.290 -54.491  1.00  0.580          H  
ATOM  27699 2HH1 ARG B1782      -2.935 -37.143 -55.985  1.00  0.580          H  
ATOM  27700 1HH2 ARG B1782      -5.485 -34.933 -57.016  1.00  0.580          H  
ATOM  27701 2HH2 ARG B1782      -4.539 -36.386 -57.397  1.00  0.580          H  
ATOM  27702  N   VAL B1783      -5.383 -32.010 -48.420  1.00  0.330          N  
ATOM  27703  CA  VAL B1783      -5.284 -31.934 -46.984  1.00  0.340          C  
ATOM  27704  C   VAL B1783      -5.525 -33.246 -46.283  1.00  0.350          C  
ATOM  27705  O   VAL B1783      -6.519 -33.935 -46.523  1.00  0.370          O  
ATOM  27706  CB  VAL B1783      -6.328 -30.942 -46.453  1.00  0.470          C  
ATOM  27707  CG1 VAL B1783      -6.251 -30.855 -44.918  1.00  0.470          C  
ATOM  27708  CG2 VAL B1783      -6.135 -29.601 -47.104  1.00  0.470          C  
ATOM  27709  H   VAL B1783      -6.266 -32.322 -48.832  1.00  0.400          H  
ATOM  27710  HA  VAL B1783      -4.287 -31.582 -46.725  1.00  0.410          H  
ATOM  27711  HB  VAL B1783      -7.319 -31.311 -46.708  1.00  0.570          H  
ATOM  27712 1HG1 VAL B1783      -7.004 -30.175 -44.569  1.00  0.570          H  
ATOM  27713 2HG1 VAL B1783      -6.433 -31.822 -44.474  1.00  0.570          H  
ATOM  27714 3HG1 VAL B1783      -5.262 -30.497 -44.620  1.00  0.570          H  
ATOM  27715 1HG2 VAL B1783      -6.894 -28.945 -46.736  1.00  0.570          H  
ATOM  27716 2HG2 VAL B1783      -5.158 -29.212 -46.862  1.00  0.570          H  
ATOM  27717 3HG2 VAL B1783      -6.233 -29.691 -48.185  1.00  0.570          H  
ATOM  27718  N   VAL B1784      -4.607 -33.577 -45.394  1.00  0.350          N  
ATOM  27719  CA  VAL B1784      -4.736 -34.739 -44.547  1.00  0.380          C  
ATOM  27720  C   VAL B1784      -4.660 -34.317 -43.085  1.00  0.400          C  
ATOM  27721  O   VAL B1784      -3.679 -33.719 -42.638  1.00  0.430          O  
ATOM  27722  CB  VAL B1784      -3.655 -35.794 -44.852  1.00  0.520          C  
ATOM  27723  CG1 VAL B1784      -3.788 -36.966 -43.880  1.00  0.520          C  
ATOM  27724  CG2 VAL B1784      -3.819 -36.298 -46.304  1.00  0.520          C  
ATOM  27725  H   VAL B1784      -3.807 -32.949 -45.291  1.00  0.420          H  
ATOM  27726  HA  VAL B1784      -5.706 -35.193 -44.726  1.00  0.460          H  
ATOM  27727  HB  VAL B1784      -2.680 -35.351 -44.724  1.00  0.620          H  
ATOM  27728 1HG1 VAL B1784      -3.023 -37.691 -44.092  1.00  0.620          H  
ATOM  27729 2HG1 VAL B1784      -3.664 -36.619 -42.857  1.00  0.620          H  
ATOM  27730 3HG1 VAL B1784      -4.772 -37.421 -43.994  1.00  0.620          H  
ATOM  27731 1HG2 VAL B1784      -3.059 -37.042 -46.534  1.00  0.620          H  
ATOM  27732 2HG2 VAL B1784      -4.807 -36.743 -46.421  1.00  0.620          H  
ATOM  27733 3HG2 VAL B1784      -3.725 -35.464 -46.985  1.00  0.620          H  
ATOM  27734  N   VAL B1785      -5.683 -34.657 -42.326  1.00  0.390          N  
ATOM  27735  CA  VAL B1785      -5.677 -34.329 -40.914  1.00  0.400          C  
ATOM  27736  C   VAL B1785      -5.564 -35.620 -40.140  1.00  0.400          C  
ATOM  27737  O   VAL B1785      -6.357 -36.542 -40.326  1.00  0.410          O  
ATOM  27738  CB  VAL B1785      -6.940 -33.556 -40.495  1.00  0.560          C  
ATOM  27739  CG1 VAL B1785      -6.887 -33.265 -38.988  1.00  0.560          C  
ATOM  27740  CG2 VAL B1785      -7.067 -32.276 -41.344  1.00  0.560          C  
ATOM  27741  H   VAL B1785      -6.474 -35.144 -42.759  1.00  0.470          H  
ATOM  27742  HA  VAL B1785      -4.807 -33.715 -40.684  1.00  0.480          H  
ATOM  27743  HB  VAL B1785      -7.795 -34.157 -40.655  1.00  0.670          H  
ATOM  27744 1HG1 VAL B1785      -7.767 -32.746 -38.699  1.00  0.670          H  
ATOM  27745 2HG1 VAL B1785      -6.830 -34.197 -38.428  1.00  0.670          H  
ATOM  27746 3HG1 VAL B1785      -6.024 -32.664 -38.758  1.00  0.670          H  
ATOM  27747 1HG2 VAL B1785      -7.960 -31.738 -41.058  1.00  0.670          H  
ATOM  27748 2HG2 VAL B1785      -6.206 -31.649 -41.197  1.00  0.670          H  
ATOM  27749 3HG2 VAL B1785      -7.136 -32.551 -42.390  1.00  0.670          H  
ATOM  27750  N   LEU B1786      -4.552 -35.709 -39.298  1.00  0.390          N  
ATOM  27751  CA  LEU B1786      -4.337 -36.921 -38.538  1.00  0.410          C  
ATOM  27752  C   LEU B1786      -4.792 -36.736 -37.104  1.00  0.420          C  
ATOM  27753  O   LEU B1786      -4.194 -35.982 -36.328  1.00  0.440          O  
ATOM  27754  CB  LEU B1786      -2.854 -37.316 -38.601  1.00  0.570          C  
ATOM  27755  CG  LEU B1786      -2.255 -37.531 -40.047  1.00  0.570          C  
ATOM  27756  CD1 LEU B1786      -0.775 -37.839 -39.925  1.00  0.570          C  
ATOM  27757  CD2 LEU B1786      -2.995 -38.678 -40.781  1.00  0.570          C  
ATOM  27758  H   LEU B1786      -3.937 -34.905 -39.165  1.00  0.470          H  
ATOM  27759  HA  LEU B1786      -4.938 -37.721 -38.961  1.00  0.490          H  
ATOM  27760 1HB  LEU B1786      -2.272 -36.530 -38.118  1.00  0.680          H  
ATOM  27761 2HB  LEU B1786      -2.718 -38.237 -38.036  1.00  0.680          H  
ATOM  27762  HG  LEU B1786      -2.360 -36.609 -40.624  1.00  0.680          H  
ATOM  27763 1HD1 LEU B1786      -0.348 -37.970 -40.914  1.00  0.680          H  
ATOM  27764 2HD1 LEU B1786      -0.273 -37.012 -39.422  1.00  0.680          H  
ATOM  27765 3HD1 LEU B1786      -0.637 -38.753 -39.349  1.00  0.680          H  
ATOM  27766 1HD2 LEU B1786      -2.565 -38.812 -41.773  1.00  0.680          H  
ATOM  27767 2HD2 LEU B1786      -2.893 -39.607 -40.219  1.00  0.680          H  
ATOM  27768 3HD2 LEU B1786      -4.043 -38.432 -40.884  1.00  0.680          H  
ATOM  27769  N   SER B1787      -5.890 -37.401 -36.771  1.00  0.410          N  
ATOM  27770  CA  SER B1787      -6.498 -37.333 -35.452  1.00  0.410          C  
ATOM  27771  C   SER B1787      -5.967 -38.504 -34.653  1.00  0.410          C  
ATOM  27772  O   SER B1787      -5.786 -39.594 -35.201  1.00  0.410          O  
ATOM  27773  CB  SER B1787      -8.013 -37.390 -35.545  1.00  0.570          C  
ATOM  27774  OG  SER B1787      -8.595 -37.418 -34.261  1.00  0.570          O  
ATOM  27775  H   SER B1787      -6.313 -38.007 -37.481  1.00  0.490          H  
ATOM  27776  HA  SER B1787      -6.201 -36.407 -34.961  1.00  0.490          H  
ATOM  27777 1HB  SER B1787      -8.380 -36.526 -36.099  1.00  0.690          H  
ATOM  27778 2HB  SER B1787      -8.304 -38.281 -36.100  1.00  0.690          H  
ATOM  27779  HG  SER B1787      -9.549 -37.579 -34.391  1.00  0.690          H  
ATOM  27780  N   PHE B1788      -5.669 -38.296 -33.380  1.00  0.410          N  
ATOM  27781  CA  PHE B1788      -5.183 -39.379 -32.535  1.00  0.420          C  
ATOM  27782  C   PHE B1788      -5.237 -39.081 -31.048  1.00  0.430          C  
ATOM  27783  O   PHE B1788      -5.239 -37.920 -30.624  1.00  0.440          O  
ATOM  27784  CB  PHE B1788      -3.749 -39.768 -32.918  1.00  0.580          C  
ATOM  27785  CG  PHE B1788      -2.727 -38.635 -33.016  1.00  0.580          C  
ATOM  27786  CD1 PHE B1788      -2.112 -38.091 -31.891  1.00  0.580          C  
ATOM  27787  CD2 PHE B1788      -2.324 -38.168 -34.275  1.00  0.580          C  
ATOM  27788  CE1 PHE B1788      -1.141 -37.108 -32.017  1.00  0.580          C  
ATOM  27789  CE2 PHE B1788      -1.346 -37.190 -34.394  1.00  0.580          C  
ATOM  27790  CZ  PHE B1788      -0.755 -36.665 -33.257  1.00  0.580          C  
ATOM  27791  H   PHE B1788      -5.831 -37.386 -32.976  1.00  0.490          H  
ATOM  27792  HA  PHE B1788      -5.818 -40.255 -32.712  1.00  0.500          H  
ATOM  27793 1HB  PHE B1788      -3.380 -40.494 -32.191  1.00  0.700          H  
ATOM  27794 2HB  PHE B1788      -3.771 -40.261 -33.872  1.00  0.700          H  
ATOM  27795  HD1 PHE B1788      -2.403 -38.439 -30.902  1.00  0.700          H  
ATOM  27796  HD2 PHE B1788      -2.785 -38.588 -35.174  1.00  0.700          H  
ATOM  27797  HE1 PHE B1788      -0.683 -36.682 -31.131  1.00  0.700          H  
ATOM  27798  HE2 PHE B1788      -1.042 -36.831 -35.378  1.00  0.700          H  
ATOM  27799  HZ  PHE B1788       0.007 -35.896 -33.340  1.00  0.700          H  
ATOM  27800  N   GLU B1789      -5.211 -40.151 -30.255  1.00  0.430          N  
ATOM  27801  CA  GLU B1789      -5.122 -40.065 -28.804  1.00  0.440          C  
ATOM  27802  C   GLU B1789      -3.733 -40.522 -28.357  1.00  0.420          C  
ATOM  27803  O   GLU B1789      -3.120 -41.381 -29.001  1.00  0.400          O  
ATOM  27804  CB  GLU B1789      -6.207 -40.935 -28.161  1.00  0.610          C  
ATOM  27805  CG  GLU B1789      -7.627 -40.508 -28.492  1.00  0.610          C  
ATOM  27806  CD  GLU B1789      -8.665 -41.384 -27.853  1.00  0.610          C  
ATOM  27807  OE1 GLU B1789      -8.295 -42.286 -27.140  1.00  0.610          O  
ATOM  27808  OE2 GLU B1789      -9.828 -41.166 -28.088  1.00  0.610          O  
ATOM  27809  H   GLU B1789      -5.258 -41.083 -30.680  1.00  0.520          H  
ATOM  27810  HA  GLU B1789      -5.264 -39.029 -28.496  1.00  0.530          H  
ATOM  27811 1HB  GLU B1789      -6.100 -41.955 -28.509  1.00  0.730          H  
ATOM  27812 2HB  GLU B1789      -6.087 -40.939 -27.078  1.00  0.730          H  
ATOM  27813 1HG  GLU B1789      -7.773 -39.480 -28.164  1.00  0.730          H  
ATOM  27814 2HG  GLU B1789      -7.755 -40.537 -29.575  1.00  0.730          H  
ATOM  27815  N   LEU B1790      -3.240 -39.978 -27.239  1.00  0.440          N  
ATOM  27816  CA  LEU B1790      -1.923 -40.355 -26.706  1.00  0.430          C  
ATOM  27817  C   LEU B1790      -1.793 -40.535 -25.202  1.00  0.420          C  
ATOM  27818  O   LEU B1790      -2.300 -39.735 -24.412  1.00  0.420          O  
ATOM  27819  CB  LEU B1790      -0.876 -39.306 -27.098  1.00  0.610          C  
ATOM  27820  CG  LEU B1790      -0.373 -39.286 -28.514  1.00  0.610          C  
ATOM  27821  CD1 LEU B1790       0.311 -38.022 -28.755  1.00  0.610          C  
ATOM  27822  CD2 LEU B1790       0.657 -40.406 -28.673  1.00  0.610          C  
ATOM  27823  H   LEU B1790      -3.787 -39.282 -26.749  1.00  0.530          H  
ATOM  27824  HA  LEU B1790      -1.657 -41.306 -27.161  1.00  0.520          H  
ATOM  27825 1HB  LEU B1790      -1.289 -38.324 -26.884  1.00  0.730          H  
ATOM  27826 2HB  LEU B1790      -0.015 -39.443 -26.468  1.00  0.730          H  
ATOM  27827  HG  LEU B1790      -1.185 -39.409 -29.219  1.00  0.730          H  
ATOM  27828 1HD1 LEU B1790       0.697 -38.029 -29.766  1.00  0.730          H  
ATOM  27829 2HD1 LEU B1790      -0.390 -37.194 -28.636  1.00  0.730          H  
ATOM  27830 3HD1 LEU B1790       1.129 -37.911 -28.050  1.00  0.730          H  
ATOM  27831 1HD2 LEU B1790       1.068 -40.404 -29.654  1.00  0.730          H  
ATOM  27832 2HD2 LEU B1790       1.461 -40.264 -27.959  1.00  0.730          H  
ATOM  27833 3HD2 LEU B1790       0.190 -41.361 -28.493  1.00  0.730          H  
ATOM  27834  N   LEU B1791      -1.053 -41.598 -24.855  1.00  0.460          N  
ATOM  27835  CA  LEU B1791      -0.588 -42.017 -23.522  1.00  0.490          C  
ATOM  27836  C   LEU B1791      -1.659 -42.336 -22.482  1.00  0.470          C  
ATOM  27837  O   LEU B1791      -1.346 -42.482 -21.305  1.00  0.490          O  
ATOM  27838  CB  LEU B1791       0.297 -40.921 -22.908  1.00  0.670          C  
ATOM  27839  CG  LEU B1791       1.502 -40.400 -23.738  1.00  0.670          C  
ATOM  27840  CD1 LEU B1791       2.178 -39.317 -22.929  1.00  0.670          C  
ATOM  27841  CD2 LEU B1791       2.483 -41.522 -24.076  1.00  0.670          C  
ATOM  27842  H   LEU B1791      -0.751 -42.182 -25.625  1.00  0.550          H  
ATOM  27843  HA  LEU B1791       0.007 -42.919 -23.654  1.00  0.590          H  
ATOM  27844 1HB  LEU B1791      -0.334 -40.062 -22.677  1.00  0.810          H  
ATOM  27845 2HB  LEU B1791       0.696 -41.297 -21.960  1.00  0.810          H  
ATOM  27846  HG  LEU B1791       1.149 -39.959 -24.649  1.00  0.810          H  
ATOM  27847 1HD1 LEU B1791       3.011 -38.919 -23.483  1.00  0.810          H  
ATOM  27848 2HD1 LEU B1791       1.469 -38.520 -22.712  1.00  0.810          H  
ATOM  27849 3HD1 LEU B1791       2.540 -39.738 -21.988  1.00  0.810          H  
ATOM  27850 1HD2 LEU B1791       3.319 -41.108 -24.645  1.00  0.810          H  
ATOM  27851 2HD2 LEU B1791       2.852 -41.953 -23.162  1.00  0.810          H  
ATOM  27852 3HD2 LEU B1791       2.002 -42.296 -24.671  1.00  0.810          H  
ATOM  27853  N   HIS B1792      -2.902 -42.474 -22.894  1.00  0.440          N  
ATOM  27854  CA  HIS B1792      -3.966 -42.790 -21.953  1.00  0.430          C  
ATOM  27855  C   HIS B1792      -4.823 -43.920 -22.466  1.00  0.460          C  
ATOM  27856  O   HIS B1792      -6.012 -43.960 -22.191  1.00  0.520          O  
ATOM  27857  CB  HIS B1792      -4.836 -41.551 -21.691  1.00  0.610          C  
ATOM  27858  CG  HIS B1792      -4.104 -40.389 -21.027  1.00  0.610          C  
ATOM  27859  ND1 HIS B1792      -3.225 -39.564 -21.709  1.00  0.610          N  
ATOM  27860  CD2 HIS B1792      -4.162 -39.913 -19.757  1.00  0.610          C  
ATOM  27861  CE1 HIS B1792      -2.755 -38.643 -20.885  1.00  0.610          C  
ATOM  27862  NE2 HIS B1792      -3.317 -38.810 -19.685  1.00  0.610          N  
ATOM  27863  H   HIS B1792      -3.118 -42.339 -23.871  1.00  0.530          H  
ATOM  27864  HA  HIS B1792      -3.539 -43.106 -21.002  1.00  0.520          H  
ATOM  27865 1HB  HIS B1792      -5.249 -41.197 -22.635  1.00  0.730          H  
ATOM  27866 2HB  HIS B1792      -5.678 -41.827 -21.048  1.00  0.730          H  
ATOM  27867  HD1 HIS B1792      -2.952 -39.629 -22.697  1.00  0.730          H  
ATOM  27868  HD2 HIS B1792      -4.728 -40.233 -18.877  1.00  0.730          H  
ATOM  27869  HE1 HIS B1792      -2.036 -37.904 -21.243  1.00  0.730          H  
ATOM  27870  N   ALA B1793      -4.244 -44.794 -23.271  1.00  0.440          N  
ATOM  27871  CA  ALA B1793      -4.986 -45.897 -23.853  1.00  0.440          C  
ATOM  27872  C   ALA B1793      -4.012 -46.915 -24.451  1.00  0.440          C  
ATOM  27873  O   ALA B1793      -2.851 -46.563 -24.664  1.00  0.450          O  
ATOM  27874  CB  ALA B1793      -5.929 -45.364 -24.919  1.00  0.620          C  
ATOM  27875  H   ALA B1793      -3.257 -44.698 -23.459  1.00  0.530          H  
ATOM  27876  HA  ALA B1793      -5.563 -46.362 -23.061  1.00  0.530          H  
ATOM  27877 1HB  ALA B1793      -6.501 -46.165 -25.359  1.00  0.740          H  
ATOM  27878 2HB  ALA B1793      -6.613 -44.640 -24.489  1.00  0.740          H  
ATOM  27879 3HB  ALA B1793      -5.340 -44.877 -25.687  1.00  0.740          H  
ATOM  27880  N   PRO B1794      -4.438 -48.172 -24.701  1.00  0.440          N  
ATOM  27881  CA  PRO B1794      -3.705 -49.163 -25.478  1.00  0.440          C  
ATOM  27882  C   PRO B1794      -3.489 -48.543 -26.842  1.00  0.420          C  
ATOM  27883  O   PRO B1794      -4.364 -47.819 -27.300  1.00  0.390          O  
ATOM  27884  CB  PRO B1794      -4.674 -50.349 -25.525  1.00  0.660          C  
ATOM  27885  CG  PRO B1794      -5.552 -50.180 -24.284  1.00  0.660          C  
ATOM  27886  CD  PRO B1794      -5.713 -48.685 -24.122  1.00  0.660          C  
ATOM  27887  HA  PRO B1794      -2.751 -49.415 -24.998  1.00  0.530          H  
ATOM  27888 1HB  PRO B1794      -5.246 -50.327 -26.464  1.00  0.790          H  
ATOM  27889 2HB  PRO B1794      -4.102 -51.284 -25.522  1.00  0.790          H  
ATOM  27890 1HG  PRO B1794      -6.516 -50.691 -24.431  1.00  0.790          H  
ATOM  27891 2HG  PRO B1794      -5.082 -50.659 -23.408  1.00  0.790          H  
ATOM  27892 1HD  PRO B1794      -6.579 -48.337 -24.693  1.00  0.790          H  
ATOM  27893 2HD  PRO B1794      -5.801 -48.477 -23.049  1.00  0.790          H  
ATOM  27894  N   ALA B1795      -2.365 -48.825 -27.494  1.00  0.470          N  
ATOM  27895  CA  ALA B1795      -2.077 -48.204 -28.787  1.00  0.430          C  
ATOM  27896  C   ALA B1795      -1.781 -49.248 -29.849  1.00  0.450          C  
ATOM  27897  O   ALA B1795      -1.371 -50.370 -29.532  1.00  0.580          O  
ATOM  27898  CB  ALA B1795      -0.928 -47.237 -28.621  1.00  0.620          C  
ATOM  27899  H   ALA B1795      -1.692 -49.456 -27.085  1.00  0.560          H  
ATOM  27900  HA  ALA B1795      -2.956 -47.652 -29.112  1.00  0.520          H  
ATOM  27901 1HB  ALA B1795      -0.736 -46.751 -29.564  1.00  0.740          H  
ATOM  27902 2HB  ALA B1795      -1.188 -46.485 -27.878  1.00  0.740          H  
ATOM  27903 3HB  ALA B1795      -0.044 -47.774 -28.294  1.00  0.740          H  
ATOM  27904  N   THR B1796      -2.053 -48.888 -31.109  1.00  0.490          N  
ATOM  27905  CA  THR B1796      -1.856 -49.805 -32.228  1.00  0.620          C  
ATOM  27906  C   THR B1796      -0.984 -49.269 -33.369  1.00  0.520          C  
ATOM  27907  O   THR B1796      -0.535 -50.060 -34.212  1.00  0.590          O  
ATOM  27908  CB  THR B1796      -3.221 -50.227 -32.801  1.00  0.820          C  
ATOM  27909  OG1 THR B1796      -3.901 -49.072 -33.317  1.00  0.820          O  
ATOM  27910  CG2 THR B1796      -4.074 -50.852 -31.717  1.00  0.820          C  
ATOM  27911  H   THR B1796      -2.362 -47.930 -31.285  1.00  0.590          H  
ATOM  27912  HA  THR B1796      -1.365 -50.698 -31.842  1.00  0.740          H  
ATOM  27913  HB  THR B1796      -3.072 -50.951 -33.590  1.00  0.980          H  
ATOM  27914  HG1 THR B1796      -4.689 -49.348 -33.789  1.00  0.980          H  
ATOM  27915 1HG2 THR B1796      -5.030 -51.152 -32.140  1.00  0.980          H  
ATOM  27916 2HG2 THR B1796      -3.561 -51.728 -31.318  1.00  0.980          H  
ATOM  27917 3HG2 THR B1796      -4.247 -50.141 -30.915  1.00  0.980          H  
ATOM  27918  N   VAL B1797      -0.738 -47.956 -33.409  1.00  0.410          N  
ATOM  27919  CA  VAL B1797       0.085 -47.374 -34.458  1.00  0.390          C  
ATOM  27920  C   VAL B1797       1.333 -46.818 -33.814  1.00  0.410          C  
ATOM  27921  O   VAL B1797       1.254 -45.852 -33.073  1.00  0.560          O  
ATOM  27922  CB  VAL B1797      -0.676 -46.244 -35.170  1.00  0.550          C  
ATOM  27923  CG1 VAL B1797       0.195 -45.624 -36.221  1.00  0.550          C  
ATOM  27924  CG2 VAL B1797      -1.926 -46.797 -35.790  1.00  0.550          C  
ATOM  27925  H   VAL B1797      -1.128 -47.324 -32.708  1.00  0.490          H  
ATOM  27926  HA  VAL B1797       0.356 -48.140 -35.174  1.00  0.470          H  
ATOM  27927  HB  VAL B1797      -0.941 -45.491 -34.452  1.00  0.660          H  
ATOM  27928 1HG1 VAL B1797      -0.345 -44.828 -36.732  1.00  0.660          H  
ATOM  27929 2HG1 VAL B1797       1.091 -45.214 -35.763  1.00  0.660          H  
ATOM  27930 3HG1 VAL B1797       0.467 -46.389 -36.918  1.00  0.660          H  
ATOM  27931 1HG2 VAL B1797      -2.470 -46.002 -36.281  1.00  0.660          H  
ATOM  27932 2HG2 VAL B1797      -1.657 -47.560 -36.515  1.00  0.660          H  
ATOM  27933 3HG2 VAL B1797      -2.553 -47.230 -35.017  1.00  0.660          H  
ATOM  27934  N   CYS B1798       2.493 -47.369 -34.097  1.00  0.450          N  
ATOM  27935  CA  CYS B1798       3.669 -46.896 -33.349  1.00  0.470          C  
ATOM  27936  C   CYS B1798       4.733 -46.351 -34.244  1.00  0.420          C  
ATOM  27937  O   CYS B1798       4.764 -46.693 -35.411  1.00  0.380          O  
ATOM  27938  CB  CYS B1798       4.274 -47.986 -32.470  1.00  0.650          C  
ATOM  27939  SG  CYS B1798       3.188 -48.699 -31.152  1.00  0.650          S  
ATOM  27940  H   CYS B1798       2.532 -48.095 -34.823  1.00  0.540          H  
ATOM  27941  HA  CYS B1798       3.369 -46.094 -32.710  1.00  0.560          H  
ATOM  27942 1HB  CYS B1798       4.605 -48.807 -33.109  1.00  0.780          H  
ATOM  27943 2HB  CYS B1798       5.171 -47.589 -31.986  1.00  0.780          H  
ATOM  27944  N   GLY B1799       5.623 -45.517 -33.719  1.00  0.470          N  
ATOM  27945  CA  GLY B1799       6.713 -45.023 -34.543  1.00  0.440          C  
ATOM  27946  C   GLY B1799       7.730 -46.153 -34.791  1.00  0.440          C  
ATOM  27947  O   GLY B1799       7.580 -47.247 -34.254  1.00  0.460          O  
ATOM  27948  H   GLY B1799       5.531 -45.172 -32.755  1.00  0.560          H  
ATOM  27949 1HA  GLY B1799       6.316 -44.647 -35.486  1.00  0.530          H  
ATOM  27950 2HA  GLY B1799       7.183 -44.189 -34.023  1.00  0.530          H  
ATOM  27951  N   PRO B1800       8.781 -45.883 -35.583  1.00  0.420          N  
ATOM  27952  CA  PRO B1800       9.835 -46.799 -36.040  1.00  0.410          C  
ATOM  27953  C   PRO B1800      10.850 -47.300 -35.003  1.00  0.420          C  
ATOM  27954  O   PRO B1800      11.640 -48.191 -35.316  1.00  0.420          O  
ATOM  27955  CB  PRO B1800      10.545 -45.956 -37.106  1.00  0.610          C  
ATOM  27956  CG  PRO B1800      10.306 -44.521 -36.704  1.00  0.610          C  
ATOM  27957  CD  PRO B1800       8.936 -44.502 -36.094  1.00  0.610          C  
ATOM  27958  HA  PRO B1800       9.357 -47.662 -36.512  1.00  0.490          H  
ATOM  27959 1HB  PRO B1800      11.614 -46.213 -37.135  1.00  0.740          H  
ATOM  27960 2HB  PRO B1800      10.144 -46.194 -38.103  1.00  0.740          H  
ATOM  27961 1HG  PRO B1800      11.089 -44.183 -36.006  1.00  0.740          H  
ATOM  27962 2HG  PRO B1800      10.375 -43.868 -37.592  1.00  0.740          H  
ATOM  27963 1HD  PRO B1800       8.950 -43.774 -35.278  1.00  0.740          H  
ATOM  27964 2HD  PRO B1800       8.178 -44.261 -36.861  1.00  0.740          H  
ATOM  27965  N   LYS B1801      10.900 -46.706 -33.826  1.00  0.430          N  
ATOM  27966  CA  LYS B1801      11.902 -47.097 -32.836  1.00  0.440          C  
ATOM  27967  C   LYS B1801      11.780 -48.562 -32.445  1.00  0.430          C  
ATOM  27968  O   LYS B1801      10.679 -49.064 -32.203  1.00  0.430          O  
ATOM  27969  CB  LYS B1801      11.839 -46.181 -31.623  1.00  0.610          C  
ATOM  27970  CG  LYS B1801      12.979 -46.392 -30.606  1.00  0.610          C  
ATOM  27971  CD  LYS B1801      13.027 -45.275 -29.547  1.00  0.610          C  
ATOM  27972  CE  LYS B1801      13.718 -44.007 -30.123  1.00  0.610          C  
ATOM  27973  NZ  LYS B1801      13.848 -42.927 -29.130  1.00  0.610          N  
ATOM  27974  H   LYS B1801      10.233 -45.985 -33.584  1.00  0.520          H  
ATOM  27975  HA  LYS B1801      12.886 -46.969 -33.298  1.00  0.530          H  
ATOM  27976 1HB  LYS B1801      11.824 -45.146 -31.956  1.00  0.730          H  
ATOM  27977 2HB  LYS B1801      10.898 -46.357 -31.105  1.00  0.730          H  
ATOM  27978 1HG  LYS B1801      12.843 -47.352 -30.109  1.00  0.730          H  
ATOM  27979 2HG  LYS B1801      13.930 -46.419 -31.134  1.00  0.730          H  
ATOM  27980 1HD  LYS B1801      12.009 -45.016 -29.241  1.00  0.730          H  
ATOM  27981 2HD  LYS B1801      13.575 -45.621 -28.670  1.00  0.730          H  
ATOM  27982 1HE  LYS B1801      14.712 -44.280 -30.472  1.00  0.730          H  
ATOM  27983 2HE  LYS B1801      13.141 -43.620 -30.959  1.00  0.730          H  
ATOM  27984 1HZ  LYS B1801      14.283 -42.125 -29.558  1.00  0.730          H  
ATOM  27985 2HZ  LYS B1801      12.905 -42.638 -28.833  1.00  0.730          H  
ATOM  27986 3HZ  LYS B1801      14.381 -43.218 -28.338  1.00  0.730          H  
ATOM  27987  N   LYS B1802      12.919 -49.252 -32.423  1.00  0.440          N  
ATOM  27988  CA  LYS B1802      12.975 -50.662 -32.094  1.00  0.460          C  
ATOM  27989  C   LYS B1802      12.891 -50.924 -30.607  1.00  0.430          C  
ATOM  27990  O   LYS B1802      13.386 -50.129 -29.801  1.00  0.420          O  
ATOM  27991  CB  LYS B1802      14.258 -51.286 -32.646  1.00  0.640          C  
ATOM  27992  CG  LYS B1802      14.330 -51.321 -34.170  1.00  0.640          C  
ATOM  27993  CD  LYS B1802      15.624 -51.975 -34.650  1.00  0.640          C  
ATOM  27994  CE  LYS B1802      15.703 -52.012 -36.176  1.00  0.640          C  
ATOM  27995  NZ  LYS B1802      16.975 -52.630 -36.653  1.00  0.640          N  
ATOM  27996  H   LYS B1802      13.773 -48.762 -32.642  1.00  0.530          H  
ATOM  27997  HA  LYS B1802      12.121 -51.156 -32.563  1.00  0.550          H  
ATOM  27998 1HB  LYS B1802      15.117 -50.724 -32.280  1.00  0.760          H  
ATOM  27999 2HB  LYS B1802      14.353 -52.308 -32.271  1.00  0.760          H  
ATOM  28000 1HG  LYS B1802      13.479 -51.884 -34.554  1.00  0.760          H  
ATOM  28001 2HG  LYS B1802      14.269 -50.304 -34.560  1.00  0.760          H  
ATOM  28002 1HD  LYS B1802      16.478 -51.417 -34.264  1.00  0.760          H  
ATOM  28003 2HD  LYS B1802      15.679 -52.996 -34.269  1.00  0.760          H  
ATOM  28004 1HE  LYS B1802      14.864 -52.589 -36.562  1.00  0.760          H  
ATOM  28005 2HE  LYS B1802      15.638 -50.994 -36.561  1.00  0.760          H  
ATOM  28006 1HZ  LYS B1802      16.989 -52.637 -37.664  1.00  0.760          H  
ATOM  28007 2HZ  LYS B1802      17.761 -52.095 -36.311  1.00  0.760          H  
ATOM  28008 3HZ  LYS B1802      17.040 -53.579 -36.312  1.00  0.760          H  
ATOM  28009  N   SER B1803      12.287 -52.040 -30.264  1.00  0.430          N  
ATOM  28010  CA  SER B1803      12.197 -52.482 -28.892  1.00  0.420          C  
ATOM  28011  C   SER B1803      13.473 -53.159 -28.423  1.00  0.390          C  
ATOM  28012  O   SER B1803      14.316 -53.587 -29.219  1.00  0.420          O  
ATOM  28013  CB  SER B1803      11.024 -53.422 -28.747  1.00  0.590          C  
ATOM  28014  OG  SER B1803      11.230 -54.601 -29.485  1.00  0.590          O  
ATOM  28015  H   SER B1803      11.888 -52.638 -30.975  1.00  0.520          H  
ATOM  28016  HA  SER B1803      12.031 -51.604 -28.274  1.00  0.500          H  
ATOM  28017 1HB  SER B1803      10.895 -53.675 -27.691  1.00  0.710          H  
ATOM  28018 2HB  SER B1803      10.112 -52.928 -29.079  1.00  0.710          H  
ATOM  28019  HG  SER B1803      10.466 -55.159 -29.309  1.00  0.710          H  
ATOM  28020  N   THR B1804      13.561 -53.306 -27.110  1.00  0.340          N  
ATOM  28021  CA  THR B1804      14.640 -53.982 -26.412  1.00  0.310          C  
ATOM  28022  C   THR B1804      14.036 -55.034 -25.511  1.00  0.310          C  
ATOM  28023  O   THR B1804      12.815 -55.210 -25.462  1.00  0.330          O  
ATOM  28024  CB  THR B1804      15.444 -53.041 -25.496  1.00  0.450          C  
ATOM  28025  OG1 THR B1804      14.628 -52.672 -24.368  1.00  0.450          O  
ATOM  28026  CG2 THR B1804      15.819 -51.782 -26.251  1.00  0.450          C  
ATOM  28027  H   THR B1804      12.815 -52.881 -26.564  1.00  0.410          H  
ATOM  28028  HA  THR B1804      15.298 -54.468 -27.134  1.00  0.370          H  
ATOM  28029  HB  THR B1804      16.346 -53.533 -25.143  1.00  0.540          H  
ATOM  28030  HG1 THR B1804      14.593 -53.440 -23.698  1.00  0.540          H  
ATOM  28031 1HG2 THR B1804      16.375 -51.114 -25.589  1.00  0.540          H  
ATOM  28032 2HG2 THR B1804      16.434 -52.046 -27.108  1.00  0.540          H  
ATOM  28033 3HG2 THR B1804      14.935 -51.287 -26.593  1.00  0.540          H  
ATOM  28034  N   ASN B1805      14.899 -55.743 -24.803  1.00  0.300          N  
ATOM  28035  CA  ASN B1805      14.469 -56.721 -23.825  1.00  0.310          C  
ATOM  28036  C   ASN B1805      14.080 -55.939 -22.588  1.00  0.280          C  
ATOM  28037  O   ASN B1805      14.418 -54.750 -22.482  1.00  0.280          O  
ATOM  28038  CB  ASN B1805      15.565 -57.720 -23.539  1.00  0.430          C  
ATOM  28039  CG  ASN B1805      15.844 -58.594 -24.721  1.00  0.430          C  
ATOM  28040  OD1 ASN B1805      14.932 -59.037 -25.432  1.00  0.430          O  
ATOM  28041  ND2 ASN B1805      17.100 -58.849 -24.956  1.00  0.430          N  
ATOM  28042  H   ASN B1805      15.886 -55.573 -24.931  1.00  0.360          H  
ATOM  28043  HA  ASN B1805      13.583 -57.243 -24.188  1.00  0.370          H  
ATOM  28044 1HB  ASN B1805      16.477 -57.192 -23.264  1.00  0.520          H  
ATOM  28045 2HB  ASN B1805      15.280 -58.345 -22.692  1.00  0.520          H  
ATOM  28046 1HD2 ASN B1805      17.354 -59.425 -25.734  1.00  0.520          H  
ATOM  28047 2HD2 ASN B1805      17.812 -58.476 -24.361  1.00  0.520          H  
ATOM  28048  N   LEU B1806      13.290 -56.542 -21.702  1.00  0.280          N  
ATOM  28049  CA  LEU B1806      12.913 -55.824 -20.498  1.00  0.280          C  
ATOM  28050  C   LEU B1806      13.731 -56.297 -19.306  1.00  0.360          C  
ATOM  28051  O   LEU B1806      13.923 -57.493 -19.087  1.00  0.660          O  
ATOM  28052  CB  LEU B1806      11.405 -55.949 -20.258  1.00  0.390          C  
ATOM  28053  CG  LEU B1806      10.808 -55.074 -19.129  1.00  0.390          C  
ATOM  28054  CD1 LEU B1806       9.420 -54.695 -19.534  1.00  0.390          C  
ATOM  28055  CD2 LEU B1806      10.759 -55.817 -17.809  1.00  0.390          C  
ATOM  28056  H   LEU B1806      12.997 -57.500 -21.839  1.00  0.340          H  
ATOM  28057  HA  LEU B1806      13.129 -54.771 -20.644  1.00  0.340          H  
ATOM  28058 1HB  LEU B1806      10.888 -55.708 -21.177  1.00  0.470          H  
ATOM  28059 2HB  LEU B1806      11.186 -56.989 -20.015  1.00  0.470          H  
ATOM  28060  HG  LEU B1806      11.399 -54.174 -19.012  1.00  0.470          H  
ATOM  28061 1HD1 LEU B1806       8.989 -54.063 -18.778  1.00  0.470          H  
ATOM  28062 2HD1 LEU B1806       9.453 -54.155 -20.466  1.00  0.470          H  
ATOM  28063 3HD1 LEU B1806       8.804 -55.587 -19.662  1.00  0.470          H  
ATOM  28064 1HD2 LEU B1806      10.324 -55.175 -17.045  1.00  0.470          H  
ATOM  28065 2HD2 LEU B1806      10.152 -56.707 -17.922  1.00  0.470          H  
ATOM  28066 3HD2 LEU B1806      11.739 -56.097 -17.497  1.00  0.470          H  
ATOM  28067  N   VAL B1807      14.213 -55.335 -18.547  1.00  0.300          N  
ATOM  28068  CA  VAL B1807      15.014 -55.554 -17.364  1.00  0.320          C  
ATOM  28069  C   VAL B1807      14.187 -55.365 -16.115  1.00  0.370          C  
ATOM  28070  O   VAL B1807      13.498 -54.362 -15.978  1.00  0.440          O  
ATOM  28071  CB  VAL B1807      16.178 -54.562 -17.363  1.00  0.440          C  
ATOM  28072  CG1 VAL B1807      17.019 -54.691 -16.118  1.00  0.440          C  
ATOM  28073  CG2 VAL B1807      17.024 -54.802 -18.605  1.00  0.440          C  
ATOM  28074  H   VAL B1807      13.997 -54.386 -18.811  1.00  0.360          H  
ATOM  28075  HA  VAL B1807      15.400 -56.573 -17.383  1.00  0.380          H  
ATOM  28076  HB  VAL B1807      15.779 -53.566 -17.370  1.00  0.530          H  
ATOM  28077 1HG1 VAL B1807      17.826 -53.955 -16.168  1.00  0.530          H  
ATOM  28078 2HG1 VAL B1807      16.421 -54.504 -15.228  1.00  0.530          H  
ATOM  28079 3HG1 VAL B1807      17.443 -55.691 -16.065  1.00  0.530          H  
ATOM  28080 1HG2 VAL B1807      17.847 -54.088 -18.630  1.00  0.530          H  
ATOM  28081 2HG2 VAL B1807      17.425 -55.812 -18.582  1.00  0.530          H  
ATOM  28082 3HG2 VAL B1807      16.421 -54.680 -19.501  1.00  0.530          H  
ATOM  28083  N   LYS B1808      14.231 -56.338 -15.220  1.00  0.360          N  
ATOM  28084  CA  LYS B1808      13.469 -56.244 -13.983  1.00  0.380          C  
ATOM  28085  C   LYS B1808      14.382 -56.048 -12.772  1.00  0.360          C  
ATOM  28086  O   LYS B1808      15.539 -56.473 -12.782  1.00  0.360          O  
ATOM  28087  CB  LYS B1808      12.596 -57.486 -13.823  1.00  0.520          C  
ATOM  28088  CG  LYS B1808      11.534 -57.606 -14.911  1.00  0.520          C  
ATOM  28089  CD  LYS B1808      10.653 -58.830 -14.747  1.00  0.520          C  
ATOM  28090  CE  LYS B1808       9.563 -58.889 -15.834  1.00  0.520          C  
ATOM  28091  NZ  LYS B1808       8.699 -60.117 -15.721  1.00  0.520          N  
ATOM  28092  H   LYS B1808      14.804 -57.150 -15.407  1.00  0.430          H  
ATOM  28093  HA  LYS B1808      12.812 -55.375 -14.038  1.00  0.460          H  
ATOM  28094 1HB  LYS B1808      13.217 -58.379 -13.840  1.00  0.630          H  
ATOM  28095 2HB  LYS B1808      12.089 -57.451 -12.854  1.00  0.630          H  
ATOM  28096 1HG  LYS B1808      10.917 -56.705 -14.910  1.00  0.630          H  
ATOM  28097 2HG  LYS B1808      12.039 -57.683 -15.867  1.00  0.630          H  
ATOM  28098 1HD  LYS B1808      11.256 -59.736 -14.790  1.00  0.630          H  
ATOM  28099 2HD  LYS B1808      10.169 -58.785 -13.772  1.00  0.630          H  
ATOM  28100 1HE  LYS B1808       8.941 -58.013 -15.725  1.00  0.630          H  
ATOM  28101 2HE  LYS B1808      10.023 -58.873 -16.819  1.00  0.630          H  
ATOM  28102 1HZ  LYS B1808       7.940 -60.110 -16.447  1.00  0.630          H  
ATOM  28103 2HZ  LYS B1808       9.257 -60.945 -15.829  1.00  0.630          H  
ATOM  28104 3HZ  LYS B1808       8.262 -60.135 -14.800  1.00  0.630          H  
ATOM  28105  N   ASN B1809      13.820 -55.418 -11.739  1.00  0.350          N  
ATOM  28106  CA  ASN B1809      14.429 -55.151 -10.427  1.00  0.370          C  
ATOM  28107  C   ASN B1809      15.713 -54.303 -10.444  1.00  0.400          C  
ATOM  28108  O   ASN B1809      16.561 -54.442  -9.561  1.00  0.520          O  
ATOM  28109  CB  ASN B1809      14.726 -56.463  -9.725  1.00  0.510          C  
ATOM  28110  CG  ASN B1809      13.508 -57.279  -9.466  1.00  0.510          C  
ATOM  28111  OD1 ASN B1809      12.477 -56.791  -8.992  1.00  0.510          O  
ATOM  28112  ND2 ASN B1809      13.602 -58.548  -9.777  1.00  0.510          N  
ATOM  28113  H   ASN B1809      12.853 -55.106 -11.878  1.00  0.420          H  
ATOM  28114  HA  ASN B1809      13.695 -54.609  -9.833  1.00  0.440          H  
ATOM  28115 1HB  ASN B1809      15.429 -57.050 -10.312  1.00  0.610          H  
ATOM  28116 2HB  ASN B1809      15.202 -56.255  -8.768  1.00  0.610          H  
ATOM  28117 1HD2 ASN B1809      12.820 -59.157  -9.633  1.00  0.610          H  
ATOM  28118 2HD2 ASN B1809      14.454 -58.906 -10.161  1.00  0.610          H  
ATOM  28119  N   LYS B1810      15.840 -53.396 -11.410  1.00  0.350          N  
ATOM  28120  CA  LYS B1810      16.972 -52.486 -11.505  1.00  0.380          C  
ATOM  28121  C   LYS B1810      16.476 -51.098 -11.847  1.00  0.360          C  
ATOM  28122  O   LYS B1810      15.442 -50.967 -12.499  1.00  0.350          O  
ATOM  28123  CB  LYS B1810      17.965 -52.936 -12.576  1.00  0.520          C  
ATOM  28124  CG  LYS B1810      18.652 -54.264 -12.311  1.00  0.520          C  
ATOM  28125  CD  LYS B1810      19.671 -54.570 -13.406  1.00  0.520          C  
ATOM  28126  CE  LYS B1810      20.386 -55.884 -13.178  1.00  0.520          C  
ATOM  28127  NZ  LYS B1810      21.311 -56.213 -14.314  1.00  0.520          N  
ATOM  28128  H   LYS B1810      15.115 -53.317 -12.107  1.00  0.420          H  
ATOM  28129  HA  LYS B1810      17.476 -52.440 -10.540  1.00  0.460          H  
ATOM  28130 1HB  LYS B1810      17.445 -53.017 -13.528  1.00  0.620          H  
ATOM  28131 2HB  LYS B1810      18.736 -52.173 -12.699  1.00  0.620          H  
ATOM  28132 1HG  LYS B1810      19.142 -54.236 -11.338  1.00  0.620          H  
ATOM  28133 2HG  LYS B1810      17.901 -55.058 -12.297  1.00  0.620          H  
ATOM  28134 1HD  LYS B1810      19.186 -54.612 -14.365  1.00  0.620          H  
ATOM  28135 2HD  LYS B1810      20.415 -53.773 -13.442  1.00  0.620          H  
ATOM  28136 1HE  LYS B1810      20.969 -55.808 -12.262  1.00  0.620          H  
ATOM  28137 2HE  LYS B1810      19.655 -56.685 -13.068  1.00  0.620          H  
ATOM  28138 1HZ  LYS B1810      21.781 -57.085 -14.125  1.00  0.620          H  
ATOM  28139 2HZ  LYS B1810      20.780 -56.305 -15.178  1.00  0.620          H  
ATOM  28140 3HZ  LYS B1810      21.996 -55.477 -14.424  1.00  0.620          H  
ATOM  28141  N   CYS B1811      17.214 -50.066 -11.439  1.00  0.350          N  
ATOM  28142  CA  CYS B1811      16.860 -48.705 -11.827  1.00  0.330          C  
ATOM  28143  C   CYS B1811      17.205 -48.485 -13.286  1.00  0.310          C  
ATOM  28144  O   CYS B1811      18.372 -48.584 -13.680  1.00  0.340          O  
ATOM  28145  CB  CYS B1811      17.593 -47.685 -10.955  1.00  0.470          C  
ATOM  28146  SG  CYS B1811      17.211 -45.965 -11.340  1.00  0.470          S  
ATOM  28147  H   CYS B1811      18.040 -50.229 -10.879  1.00  0.420          H  
ATOM  28148  HA  CYS B1811      15.786 -48.565 -11.707  1.00  0.400          H  
ATOM  28149 1HB  CYS B1811      17.348 -47.859  -9.908  1.00  0.560          H  
ATOM  28150 2HB  CYS B1811      18.670 -47.821 -11.067  1.00  0.560          H  
ATOM  28151  N   VAL B1812      16.175 -48.237 -14.083  1.00  0.290          N  
ATOM  28152  CA  VAL B1812      16.323 -48.088 -15.516  1.00  0.280          C  
ATOM  28153  C   VAL B1812      15.599 -46.884 -16.101  1.00  0.290          C  
ATOM  28154  O   VAL B1812      14.693 -46.306 -15.488  1.00  0.330          O  
ATOM  28155  CB  VAL B1812      15.809 -49.360 -16.221  1.00  0.400          C  
ATOM  28156  CG1 VAL B1812      16.633 -50.601 -15.771  1.00  0.400          C  
ATOM  28157  CG2 VAL B1812      14.308 -49.569 -15.905  1.00  0.400          C  
ATOM  28158  H   VAL B1812      15.244 -48.174 -13.660  1.00  0.350          H  
ATOM  28159  HA  VAL B1812      17.384 -47.979 -15.740  1.00  0.340          H  
ATOM  28160  HB  VAL B1812      15.946 -49.230 -17.287  1.00  0.480          H  
ATOM  28161 1HG1 VAL B1812      16.291 -51.488 -16.280  1.00  0.480          H  
ATOM  28162 2HG1 VAL B1812      17.676 -50.435 -15.992  1.00  0.480          H  
ATOM  28163 3HG1 VAL B1812      16.519 -50.751 -14.719  1.00  0.480          H  
ATOM  28164 1HG2 VAL B1812      13.940 -50.455 -16.412  1.00  0.480          H  
ATOM  28165 2HG2 VAL B1812      14.179 -49.700 -14.830  1.00  0.480          H  
ATOM  28166 3HG2 VAL B1812      13.736 -48.710 -16.233  1.00  0.480          H  
ATOM  28167  N   ASN B1813      15.988 -46.544 -17.327  1.00  0.280          N  
ATOM  28168  CA  ASN B1813      15.294 -45.556 -18.128  1.00  0.350          C  
ATOM  28169  C   ASN B1813      14.355 -46.373 -18.992  1.00  0.470          C  
ATOM  28170  O   ASN B1813      14.759 -47.429 -19.476  1.00  0.800          O  
ATOM  28171  CB  ASN B1813      16.263 -44.783 -19.017  1.00  0.460          C  
ATOM  28172  CG  ASN B1813      17.287 -43.946 -18.288  1.00  0.460          C  
ATOM  28173  OD1 ASN B1813      17.002 -43.171 -17.378  1.00  0.460          O  
ATOM  28174  ND2 ASN B1813      18.520 -44.099 -18.693  1.00  0.460          N  
ATOM  28175  H   ASN B1813      16.777 -47.042 -17.749  1.00  0.340          H  
ATOM  28176  HA  ASN B1813      14.699 -44.895 -17.503  1.00  0.420          H  
ATOM  28177 1HB  ASN B1813      16.796 -45.489 -19.650  1.00  0.550          H  
ATOM  28178 2HB  ASN B1813      15.692 -44.133 -19.677  1.00  0.550          H  
ATOM  28179 1HD2 ASN B1813      19.258 -43.581 -18.260  1.00  0.550          H  
ATOM  28180 2HD2 ASN B1813      18.729 -44.732 -19.438  1.00  0.550          H  
ATOM  28181  N   PHE B1814      13.152 -45.903 -19.248  1.00  0.230          N  
ATOM  28182  CA  PHE B1814      12.259 -46.678 -20.093  1.00  0.250          C  
ATOM  28183  C   PHE B1814      11.314 -45.874 -20.966  1.00  0.270          C  
ATOM  28184  O   PHE B1814      11.070 -44.686 -20.739  1.00  0.260          O  
ATOM  28185  CB  PHE B1814      11.400 -47.623 -19.245  1.00  0.340          C  
ATOM  28186  CG  PHE B1814      10.557 -46.890 -18.238  1.00  0.340          C  
ATOM  28187  CD1 PHE B1814       9.354 -46.284 -18.595  1.00  0.340          C  
ATOM  28188  CD2 PHE B1814      10.943 -46.848 -16.912  1.00  0.340          C  
ATOM  28189  CE1 PHE B1814       8.597 -45.628 -17.672  1.00  0.340          C  
ATOM  28190  CE2 PHE B1814      10.171 -46.207 -15.993  1.00  0.340          C  
ATOM  28191  CZ  PHE B1814       9.008 -45.584 -16.372  1.00  0.340          C  
ATOM  28192  H   PHE B1814      12.827 -45.037 -18.813  1.00  0.280          H  
ATOM  28193  HA  PHE B1814      12.881 -47.272 -20.749  1.00  0.300          H  
ATOM  28194 1HB  PHE B1814      10.743 -48.204 -19.894  1.00  0.410          H  
ATOM  28195 2HB  PHE B1814      12.043 -48.324 -18.716  1.00  0.410          H  
ATOM  28196  HD1 PHE B1814       9.014 -46.309 -19.631  1.00  0.410          H  
ATOM  28197  HD2 PHE B1814      11.872 -47.328 -16.602  1.00  0.410          H  
ATOM  28198  HE1 PHE B1814       7.669 -45.141 -17.980  1.00  0.410          H  
ATOM  28199  HE2 PHE B1814      10.477 -46.182 -14.959  1.00  0.410          H  
ATOM  28200  HZ  PHE B1814       8.408 -45.062 -15.629  1.00  0.410          H  
ATOM  28201  N   ASN B1815      10.759 -46.579 -21.961  1.00  0.320          N  
ATOM  28202  CA  ASN B1815       9.723 -46.103 -22.887  1.00  0.340          C  
ATOM  28203  C   ASN B1815       8.639 -47.160 -23.156  1.00  0.350          C  
ATOM  28204  O   ASN B1815       8.899 -48.144 -23.851  1.00  0.360          O  
ATOM  28205  CB  ASN B1815      10.344 -45.659 -24.218  1.00  0.470          C  
ATOM  28206  CG  ASN B1815       9.305 -45.094 -25.256  1.00  0.470          C  
ATOM  28207  OD1 ASN B1815       8.160 -45.587 -25.282  1.00  0.470          O  
ATOM  28208  ND2 ASN B1815       9.715 -44.124 -26.077  1.00  0.470          N  
ATOM  28209  H   ASN B1815      11.127 -47.524 -22.093  1.00  0.380          H  
ATOM  28210  HA  ASN B1815       9.222 -45.251 -22.437  1.00  0.410          H  
ATOM  28211 1HB  ASN B1815      11.103 -44.902 -24.027  1.00  0.560          H  
ATOM  28212 2HB  ASN B1815      10.847 -46.506 -24.666  1.00  0.560          H  
ATOM  28213 1HD2 ASN B1815       9.088 -43.730 -26.796  1.00  0.560          H  
ATOM  28214 2HD2 ASN B1815      10.650 -43.780 -26.005  1.00  0.560          H  
ATOM  28215  N   PHE B1816       7.436 -46.989 -22.585  1.00  0.350          N  
ATOM  28216  CA  PHE B1816       6.338 -47.940 -22.827  1.00  0.370          C  
ATOM  28217  C   PHE B1816       5.274 -47.293 -23.707  1.00  0.370          C  
ATOM  28218  O   PHE B1816       4.542 -46.405 -23.268  1.00  0.370          O  
ATOM  28219  CB  PHE B1816       5.682 -48.445 -21.531  1.00  0.510          C  
ATOM  28220  CG  PHE B1816       6.545 -49.341 -20.690  1.00  0.510          C  
ATOM  28221  CD1 PHE B1816       7.329 -48.835 -19.683  1.00  0.510          C  
ATOM  28222  CD2 PHE B1816       6.558 -50.712 -20.918  1.00  0.510          C  
ATOM  28223  CE1 PHE B1816       8.118 -49.663 -18.914  1.00  0.510          C  
ATOM  28224  CE2 PHE B1816       7.339 -51.546 -20.157  1.00  0.510          C  
ATOM  28225  CZ  PHE B1816       8.122 -51.017 -19.153  1.00  0.510          C  
ATOM  28226  H   PHE B1816       7.283 -46.160 -22.005  1.00  0.420          H  
ATOM  28227  HA  PHE B1816       6.732 -48.804 -23.365  1.00  0.440          H  
ATOM  28228 1HB  PHE B1816       5.388 -47.589 -20.922  1.00  0.610          H  
ATOM  28229 2HB  PHE B1816       4.772 -48.992 -21.783  1.00  0.610          H  
ATOM  28230  HD1 PHE B1816       7.306 -47.772 -19.503  1.00  0.610          H  
ATOM  28231  HD2 PHE B1816       5.939 -51.125 -21.711  1.00  0.610          H  
ATOM  28232  HE1 PHE B1816       8.728 -49.244 -18.117  1.00  0.610          H  
ATOM  28233  HE2 PHE B1816       7.332 -52.628 -20.352  1.00  0.610          H  
ATOM  28234  HZ  PHE B1816       8.731 -51.669 -18.556  1.00  0.610          H  
ATOM  28235  N   ASN B1817       5.235 -47.676 -24.978  1.00  0.380          N  
ATOM  28236  CA  ASN B1817       4.303 -47.101 -25.958  1.00  0.390          C  
ATOM  28237  C   ASN B1817       4.350 -45.569 -25.993  1.00  0.390          C  
ATOM  28238  O   ASN B1817       3.316 -44.914 -26.137  1.00  0.400          O  
ATOM  28239  CB  ASN B1817       2.873 -47.520 -25.670  1.00  0.540          C  
ATOM  28240  CG  ASN B1817       2.668 -48.968 -25.700  1.00  0.540          C  
ATOM  28241  OD1 ASN B1817       3.317 -49.712 -26.426  1.00  0.540          O  
ATOM  28242  ND2 ASN B1817       1.740 -49.405 -24.904  1.00  0.540          N  
ATOM  28243  H   ASN B1817       5.877 -48.422 -25.286  1.00  0.460          H  
ATOM  28244  HA  ASN B1817       4.585 -47.461 -26.944  1.00  0.470          H  
ATOM  28245 1HB  ASN B1817       2.566 -47.147 -24.701  1.00  0.650          H  
ATOM  28246 2HB  ASN B1817       2.208 -47.073 -26.409  1.00  0.650          H  
ATOM  28247 1HD2 ASN B1817       1.525 -50.383 -24.857  1.00  0.650          H  
ATOM  28248 2HD2 ASN B1817       1.233 -48.751 -24.338  1.00  0.650          H  
ATOM  28249  N   GLY B1818       5.532 -44.985 -25.884  1.00  0.370          N  
ATOM  28250  CA  GLY B1818       5.678 -43.545 -25.892  1.00  0.380          C  
ATOM  28251  C   GLY B1818       5.722 -42.921 -24.503  1.00  0.370          C  
ATOM  28252  O   GLY B1818       6.078 -41.753 -24.371  1.00  0.380          O  
ATOM  28253  H   GLY B1818       6.379 -45.540 -25.771  1.00  0.440          H  
ATOM  28254 1HA  GLY B1818       6.592 -43.293 -26.411  1.00  0.460          H  
ATOM  28255 2HA  GLY B1818       4.856 -43.108 -26.451  1.00  0.460          H  
ATOM  28256  N   LEU B1819       5.390 -43.672 -23.461  1.00  0.360          N  
ATOM  28257  CA  LEU B1819       5.439 -43.105 -22.127  1.00  0.350          C  
ATOM  28258  C   LEU B1819       6.806 -43.348 -21.531  1.00  0.340          C  
ATOM  28259  O   LEU B1819       7.177 -44.485 -21.214  1.00  0.330          O  
ATOM  28260  CB  LEU B1819       4.365 -43.738 -21.230  1.00  0.490          C  
ATOM  28261  CG  LEU B1819       4.297 -43.257 -19.760  1.00  0.490          C  
ATOM  28262  CD1 LEU B1819       3.970 -41.735 -19.697  1.00  0.490          C  
ATOM  28263  CD2 LEU B1819       3.226 -44.082 -19.054  1.00  0.490          C  
ATOM  28264  H   LEU B1819       5.077 -44.635 -23.587  1.00  0.430          H  
ATOM  28265  HA  LEU B1819       5.272 -42.034 -22.201  1.00  0.420          H  
ATOM  28266 1HB  LEU B1819       3.389 -43.581 -21.677  1.00  0.590          H  
ATOM  28267 2HB  LEU B1819       4.540 -44.814 -21.211  1.00  0.590          H  
ATOM  28268  HG  LEU B1819       5.262 -43.414 -19.269  1.00  0.590          H  
ATOM  28269 1HD1 LEU B1819       3.915 -41.411 -18.657  1.00  0.590          H  
ATOM  28270 2HD1 LEU B1819       4.740 -41.153 -20.194  1.00  0.590          H  
ATOM  28271 3HD1 LEU B1819       3.009 -41.538 -20.178  1.00  0.590          H  
ATOM  28272 1HD2 LEU B1819       3.148 -43.787 -18.030  1.00  0.590          H  
ATOM  28273 2HD2 LEU B1819       2.261 -43.927 -19.546  1.00  0.590          H  
ATOM  28274 3HD2 LEU B1819       3.493 -45.136 -19.103  1.00  0.590          H  
ATOM  28275  N   THR B1820       7.565 -42.283 -21.365  1.00  0.340          N  
ATOM  28276  CA  THR B1820       8.911 -42.433 -20.887  1.00  0.330          C  
ATOM  28277  C   THR B1820       9.023 -42.081 -19.429  1.00  0.330          C  
ATOM  28278  O   THR B1820       8.146 -41.435 -18.870  1.00  0.360          O  
ATOM  28279  CB  THR B1820       9.867 -41.553 -21.708  1.00  0.470          C  
ATOM  28280  OG1 THR B1820       9.547 -40.168 -21.494  1.00  0.470          O  
ATOM  28281  CG2 THR B1820       9.691 -41.879 -23.190  1.00  0.470          C  
ATOM  28282  H   THR B1820       7.228 -41.365 -21.620  1.00  0.410          H  
ATOM  28283  HA  THR B1820       9.189 -43.463 -21.004  1.00  0.400          H  
ATOM  28284  HB  THR B1820      10.898 -41.744 -21.408  1.00  0.560          H  
ATOM  28285  HG1 THR B1820       9.824 -39.905 -20.609  1.00  0.560          H  
ATOM  28286 1HG2 THR B1820      10.363 -41.262 -23.781  1.00  0.560          H  
ATOM  28287 2HG2 THR B1820       9.925 -42.915 -23.341  1.00  0.560          H  
ATOM  28288 3HG2 THR B1820       8.666 -41.691 -23.503  1.00  0.560          H  
ATOM  28289  N   GLY B1821      10.130 -42.468 -18.827  1.00  0.300          N  
ATOM  28290  CA  GLY B1821      10.404 -42.129 -17.437  1.00  0.310          C  
ATOM  28291  C   GLY B1821      11.466 -43.042 -16.869  1.00  0.220          C  
ATOM  28292  O   GLY B1821      12.093 -43.805 -17.608  1.00  0.170          O  
ATOM  28293  H   GLY B1821      10.762 -43.067 -19.364  1.00  0.360          H  
ATOM  28294 1HA  GLY B1821      10.726 -41.090 -17.364  1.00  0.370          H  
ATOM  28295 2HA  GLY B1821       9.490 -42.227 -16.855  1.00  0.370          H  
ATOM  28296  N   THR B1822      11.713 -42.937 -15.567  1.00  0.220          N  
ATOM  28297  CA  THR B1822      12.703 -43.801 -14.951  1.00  0.120          C  
ATOM  28298  C   THR B1822      12.090 -44.446 -13.732  1.00  0.130          C  
ATOM  28299  O   THR B1822      11.101 -43.945 -13.188  1.00  0.110          O  
ATOM  28300  CB  THR B1822      13.963 -43.043 -14.512  1.00  0.210          C  
ATOM  28301  OG1 THR B1822      13.645 -42.143 -13.458  1.00  0.210          O  
ATOM  28302  CG2 THR B1822      14.499 -42.239 -15.665  1.00  0.210          C  
ATOM  28303  H   THR B1822      11.204 -42.277 -14.993  1.00  0.260          H  
ATOM  28304  HA  THR B1822      12.978 -44.589 -15.649  1.00  0.140          H  
ATOM  28305  HB  THR B1822      14.718 -43.757 -14.176  1.00  0.250          H  
ATOM  28306  HG1 THR B1822      13.421 -42.634 -12.654  1.00  0.250          H  
ATOM  28307 1HG2 THR B1822      15.395 -41.709 -15.352  1.00  0.250          H  
ATOM  28308 2HG2 THR B1822      14.732 -42.897 -16.474  1.00  0.250          H  
ATOM  28309 3HG2 THR B1822      13.757 -41.519 -15.991  1.00  0.250          H  
ATOM  28310  N   GLY B1823      12.703 -45.530 -13.287  1.00  0.230          N  
ATOM  28311  CA  GLY B1823      12.246 -46.234 -12.094  1.00  0.270          C  
ATOM  28312  C   GLY B1823      12.651 -47.698 -12.125  1.00  0.250          C  
ATOM  28313  O   GLY B1823      13.433 -48.128 -12.972  1.00  0.260          O  
ATOM  28314  H   GLY B1823      13.502 -45.876 -13.826  1.00  0.280          H  
ATOM  28315 1HA  GLY B1823      12.637 -45.755 -11.199  1.00  0.320          H  
ATOM  28316 2HA  GLY B1823      11.162 -46.164 -12.024  1.00  0.320          H  
ATOM  28317  N   VAL B1824      12.131 -48.467 -11.188  1.00  0.240          N  
ATOM  28318  CA  VAL B1824      12.444 -49.877 -11.095  1.00  0.240          C  
ATOM  28319  C   VAL B1824      11.197 -50.662 -11.455  1.00  0.230          C  
ATOM  28320  O   VAL B1824      10.126 -50.427 -10.889  1.00  0.240          O  
ATOM  28321  CB  VAL B1824      12.934 -50.251  -9.687  1.00  0.340          C  
ATOM  28322  CG1 VAL B1824      13.246 -51.731  -9.636  1.00  0.340          C  
ATOM  28323  CG2 VAL B1824      14.150 -49.445  -9.331  1.00  0.340          C  
ATOM  28324  H   VAL B1824      11.517 -48.030 -10.511  1.00  0.290          H  
ATOM  28325  HA  VAL B1824      13.226 -50.118 -11.814  1.00  0.290          H  
ATOM  28326  HB  VAL B1824      12.156 -50.042  -8.974  1.00  0.400          H  
ATOM  28327 1HG1 VAL B1824      13.599 -52.000  -8.644  1.00  0.400          H  
ATOM  28328 2HG1 VAL B1824      12.366 -52.324  -9.877  1.00  0.400          H  
ATOM  28329 3HG1 VAL B1824      14.008 -51.921 -10.346  1.00  0.400          H  
ATOM  28330 1HG2 VAL B1824      14.484 -49.711  -8.338  1.00  0.400          H  
ATOM  28331 2HG2 VAL B1824      14.909 -49.659 -10.021  1.00  0.400          H  
ATOM  28332 3HG2 VAL B1824      13.913 -48.379  -9.361  1.00  0.400          H  
ATOM  28333  N   LEU B1825      11.334 -51.562 -12.421  1.00  0.220          N  
ATOM  28334  CA  LEU B1825      10.229 -52.359 -12.942  1.00  0.210          C  
ATOM  28335  C   LEU B1825      10.115 -53.702 -12.207  1.00  0.210          C  
ATOM  28336  O   LEU B1825      11.094 -54.455 -12.139  1.00  0.230          O  
ATOM  28337  CB  LEU B1825      10.490 -52.652 -14.442  1.00  0.300          C  
ATOM  28338  CG  LEU B1825      10.800 -51.424 -15.400  1.00  0.300          C  
ATOM  28339  CD1 LEU B1825      11.093 -51.956 -16.812  1.00  0.300          C  
ATOM  28340  CD2 LEU B1825       9.654 -50.451 -15.410  1.00  0.300          C  
ATOM  28341  H   LEU B1825      12.255 -51.691 -12.820  1.00  0.260          H  
ATOM  28342  HA  LEU B1825       9.298 -51.810 -12.810  1.00  0.250          H  
ATOM  28343 1HB  LEU B1825      11.334 -53.340 -14.518  1.00  0.360          H  
ATOM  28344 2HB  LEU B1825       9.616 -53.153 -14.834  1.00  0.360          H  
ATOM  28345  HG  LEU B1825      11.692 -50.906 -15.048  1.00  0.360          H  
ATOM  28346 1HD1 LEU B1825      11.327 -51.126 -17.482  1.00  0.360          H  
ATOM  28347 2HD1 LEU B1825      11.940 -52.635 -16.774  1.00  0.360          H  
ATOM  28348 3HD1 LEU B1825      10.229 -52.489 -17.180  1.00  0.360          H  
ATOM  28349 1HD2 LEU B1825       9.892 -49.613 -16.062  1.00  0.360          H  
ATOM  28350 2HD2 LEU B1825       8.743 -50.940 -15.762  1.00  0.360          H  
ATOM  28351 3HD2 LEU B1825       9.518 -50.089 -14.401  1.00  0.360          H  
ATOM  28352  N   THR B1826       8.940 -53.996 -11.629  1.00  0.200          N  
ATOM  28353  CA  THR B1826       8.760 -55.290 -10.938  1.00  0.220          C  
ATOM  28354  C   THR B1826       7.408 -55.913 -11.288  1.00  0.200          C  
ATOM  28355  O   THR B1826       6.462 -55.214 -11.632  1.00  0.170          O  
ATOM  28356  CB  THR B1826       8.799 -55.146  -9.401  1.00  0.300          C  
ATOM  28357  OG1 THR B1826       7.632 -54.455  -8.948  1.00  0.300          O  
ATOM  28358  CG2 THR B1826      10.011 -54.339  -8.976  1.00  0.300          C  
ATOM  28359  H   THR B1826       8.189 -53.300 -11.671  1.00  0.240          H  
ATOM  28360  HA  THR B1826       9.541 -55.980 -11.252  1.00  0.260          H  
ATOM  28361  HB  THR B1826       8.839 -56.137  -8.945  1.00  0.360          H  
ATOM  28362  HG1 THR B1826       6.851 -55.026  -9.088  1.00  0.360          H  
ATOM  28363 1HG2 THR B1826      10.004 -54.266  -7.909  1.00  0.360          H  
ATOM  28364 2HG2 THR B1826      10.915 -54.834  -9.304  1.00  0.360          H  
ATOM  28365 3HG2 THR B1826       9.969 -53.341  -9.405  1.00  0.360          H  
ATOM  28366  N   GLU B1827       7.257 -57.224 -11.100  1.00  0.260          N  
ATOM  28367  CA  GLU B1827       5.933 -57.819 -11.327  1.00  0.210          C  
ATOM  28368  C   GLU B1827       4.905 -57.231 -10.379  1.00  0.270          C  
ATOM  28369  O   GLU B1827       5.186 -57.104  -9.178  1.00  0.350          O  
ATOM  28370  CB  GLU B1827       5.987 -59.332 -11.156  1.00  0.310          C  
ATOM  28371  CG  GLU B1827       6.834 -60.026 -12.183  1.00  0.310          C  
ATOM  28372  CD  GLU B1827       8.272 -60.058 -11.818  1.00  0.310          C  
ATOM  28373  OE1 GLU B1827       8.633 -59.478 -10.811  1.00  0.310          O  
ATOM  28374  OE2 GLU B1827       9.026 -60.646 -12.553  1.00  0.310          O  
ATOM  28375  H   GLU B1827       8.037 -57.823 -10.812  1.00  0.310          H  
ATOM  28376  HA  GLU B1827       5.614 -57.592 -12.342  1.00  0.250          H  
ATOM  28377 1HB  GLU B1827       6.363 -59.579 -10.164  1.00  0.380          H  
ATOM  28378 2HB  GLU B1827       4.975 -59.735 -11.229  1.00  0.380          H  
ATOM  28379 1HG  GLU B1827       6.478 -61.048 -12.305  1.00  0.380          H  
ATOM  28380 2HG  GLU B1827       6.716 -59.510 -13.136  1.00  0.380          H  
ATOM  28381  N   SER B1828       3.721 -56.899 -10.890  1.00  0.240          N  
ATOM  28382  CA  SER B1828       2.651 -56.357 -10.063  1.00  0.300          C  
ATOM  28383  C   SER B1828       1.646 -57.426  -9.699  1.00  0.350          C  
ATOM  28384  O   SER B1828       1.635 -58.521 -10.275  1.00  0.420          O  
ATOM  28385  CB  SER B1828       1.865 -55.293 -10.780  1.00  0.400          C  
ATOM  28386  OG  SER B1828       1.008 -55.893 -11.678  1.00  0.400          O  
ATOM  28387  H   SER B1828       3.543 -56.995 -11.893  1.00  0.290          H  
ATOM  28388  HA  SER B1828       3.085 -55.945  -9.144  1.00  0.360          H  
ATOM  28389 1HB  SER B1828       1.299 -54.698 -10.070  1.00  0.480          H  
ATOM  28390 2HB  SER B1828       2.535 -54.626 -11.309  1.00  0.480          H  
ATOM  28391  HG  SER B1828       1.581 -56.263 -12.381  1.00  0.480          H  
ATOM  28392  N   ASN B1829       0.755 -57.074  -8.783  1.00  0.340          N  
ATOM  28393  CA  ASN B1829      -0.376 -57.894  -8.383  1.00  0.390          C  
ATOM  28394  C   ASN B1829      -1.675 -57.252  -8.905  1.00  0.340          C  
ATOM  28395  O   ASN B1829      -2.764 -57.523  -8.390  1.00  0.440          O  
ATOM  28396  CB  ASN B1829      -0.400 -58.060  -6.874  1.00  0.530          C  
ATOM  28397  CG  ASN B1829       0.757 -58.891  -6.359  1.00  0.530          C  
ATOM  28398  OD1 ASN B1829       0.974 -60.015  -6.834  1.00  0.530          O  
ATOM  28399  ND2 ASN B1829       1.499 -58.378  -5.399  1.00  0.530          N  
ATOM  28400  H   ASN B1829       0.863 -56.166  -8.345  1.00  0.410          H  
ATOM  28401  HA  ASN B1829      -0.286 -58.877  -8.852  1.00  0.470          H  
ATOM  28402 1HB  ASN B1829      -0.361 -57.077  -6.397  1.00  0.630          H  
ATOM  28403 2HB  ASN B1829      -1.331 -58.534  -6.573  1.00  0.630          H  
ATOM  28404 1HD2 ASN B1829       2.270 -58.899  -5.035  1.00  0.630          H  
ATOM  28405 2HD2 ASN B1829       1.312 -57.449  -5.012  1.00  0.630          H  
ATOM  28406  N   LYS B1830      -1.537 -56.353  -9.883  1.00  0.260          N  
ATOM  28407  CA  LYS B1830      -2.661 -55.617 -10.458  1.00  0.250          C  
ATOM  28408  C   LYS B1830      -3.336 -56.376 -11.574  1.00  0.210          C  
ATOM  28409  O   LYS B1830      -2.729 -57.209 -12.244  1.00  0.190          O  
ATOM  28410  CB  LYS B1830      -2.199 -54.263 -10.981  1.00  0.350          C  
ATOM  28411  CG  LYS B1830      -1.752 -53.260  -9.929  1.00  0.350          C  
ATOM  28412  CD  LYS B1830      -1.249 -52.000 -10.621  1.00  0.350          C  
ATOM  28413  CE  LYS B1830      -0.996 -50.809  -9.694  1.00  0.350          C  
ATOM  28414  NZ  LYS B1830       0.047 -51.073  -8.730  1.00  0.350          N  
ATOM  28415  H   LYS B1830      -0.613 -56.199 -10.291  1.00  0.310          H  
ATOM  28416  HA  LYS B1830      -3.401 -55.456  -9.673  1.00  0.300          H  
ATOM  28417 1HB  LYS B1830      -1.351 -54.422 -11.634  1.00  0.420          H  
ATOM  28418 2HB  LYS B1830      -2.993 -53.812 -11.582  1.00  0.420          H  
ATOM  28419 1HG  LYS B1830      -2.584 -53.024  -9.267  1.00  0.420          H  
ATOM  28420 2HG  LYS B1830      -0.947 -53.697  -9.340  1.00  0.420          H  
ATOM  28421 1HD  LYS B1830      -0.308 -52.247 -11.117  1.00  0.420          H  
ATOM  28422 2HD  LYS B1830      -1.945 -51.695 -11.358  1.00  0.420          H  
ATOM  28423 1HE  LYS B1830      -0.690 -49.964 -10.308  1.00  0.420          H  
ATOM  28424 2HE  LYS B1830      -1.903 -50.544  -9.163  1.00  0.420          H  
ATOM  28425 1HZ  LYS B1830       0.204 -50.224  -8.159  1.00  0.420          H  
ATOM  28426 2HZ  LYS B1830      -0.222 -51.827  -8.148  1.00  0.420          H  
ATOM  28427 3HZ  LYS B1830       0.920 -51.313  -9.214  1.00  0.420          H  
ATOM  28428  N   LYS B1831      -4.611 -56.070 -11.795  1.00  0.250          N  
ATOM  28429  CA  LYS B1831      -5.328 -56.648 -12.913  1.00  0.240          C  
ATOM  28430  C   LYS B1831      -6.035 -55.553 -13.686  1.00  0.240          C  
ATOM  28431  O   LYS B1831      -7.017 -54.984 -13.221  1.00  0.270          O  
ATOM  28432  CB  LYS B1831      -6.362 -57.671 -12.425  1.00  0.340          C  
ATOM  28433  CG  LYS B1831      -5.805 -58.851 -11.601  1.00  0.340          C  
ATOM  28434  CD  LYS B1831      -4.972 -59.820 -12.451  1.00  0.340          C  
ATOM  28435  CE  LYS B1831      -4.493 -61.006 -11.623  1.00  0.340          C  
ATOM  28436  NZ  LYS B1831      -3.637 -61.939 -12.421  1.00  0.340          N  
ATOM  28437  H   LYS B1831      -5.075 -55.406 -11.192  1.00  0.300          H  
ATOM  28438  HA  LYS B1831      -4.625 -57.127 -13.591  1.00  0.290          H  
ATOM  28439 1HB  LYS B1831      -7.107 -57.161 -11.810  1.00  0.410          H  
ATOM  28440 2HB  LYS B1831      -6.888 -58.086 -13.285  1.00  0.410          H  
ATOM  28441 1HG  LYS B1831      -5.184 -58.472 -10.788  1.00  0.410          H  
ATOM  28442 2HG  LYS B1831      -6.637 -59.398 -11.162  1.00  0.410          H  
ATOM  28443 1HD  LYS B1831      -5.570 -60.182 -13.287  1.00  0.410          H  
ATOM  28444 2HD  LYS B1831      -4.097 -59.309 -12.846  1.00  0.410          H  
ATOM  28445 1HE  LYS B1831      -3.916 -60.633 -10.776  1.00  0.410          H  
ATOM  28446 2HE  LYS B1831      -5.358 -61.552 -11.250  1.00  0.410          H  
ATOM  28447 1HZ  LYS B1831      -3.339 -62.708 -11.837  1.00  0.410          H  
ATOM  28448 2HZ  LYS B1831      -4.165 -62.297 -13.204  1.00  0.410          H  
ATOM  28449 3HZ  LYS B1831      -2.825 -61.442 -12.762  1.00  0.410          H  
ATOM  28450  N   PHE B1832      -5.549 -55.285 -14.881  1.00  0.270          N  
ATOM  28451  CA  PHE B1832      -6.102 -54.223 -15.703  1.00  0.290          C  
ATOM  28452  C   PHE B1832      -7.332 -54.708 -16.426  1.00  0.340          C  
ATOM  28453  O   PHE B1832      -7.459 -55.891 -16.751  1.00  0.330          O  
ATOM  28454  CB  PHE B1832      -5.093 -53.687 -16.729  1.00  0.400          C  
ATOM  28455  CG  PHE B1832      -3.961 -52.793 -16.196  1.00  0.400          C  
ATOM  28456  CD1 PHE B1832      -3.679 -52.629 -14.839  1.00  0.400          C  
ATOM  28457  CD2 PHE B1832      -3.166 -52.111 -17.093  1.00  0.400          C  
ATOM  28458  CE1 PHE B1832      -2.643 -51.820 -14.436  1.00  0.400          C  
ATOM  28459  CE2 PHE B1832      -2.133 -51.312 -16.657  1.00  0.400          C  
ATOM  28460  CZ  PHE B1832      -1.876 -51.168 -15.344  1.00  0.400          C  
ATOM  28461  H   PHE B1832      -4.757 -55.815 -15.214  1.00  0.320          H  
ATOM  28462  HA  PHE B1832      -6.406 -53.399 -15.060  1.00  0.350          H  
ATOM  28463 1HB  PHE B1832      -4.637 -54.525 -17.244  1.00  0.480          H  
ATOM  28464 2HB  PHE B1832      -5.632 -53.124 -17.489  1.00  0.480          H  
ATOM  28465  HD1 PHE B1832      -4.271 -53.137 -14.083  1.00  0.480          H  
ATOM  28466  HD2 PHE B1832      -3.364 -52.214 -18.167  1.00  0.480          H  
ATOM  28467  HE1 PHE B1832      -2.442 -51.704 -13.399  1.00  0.480          H  
ATOM  28468  HE2 PHE B1832      -1.515 -50.796 -17.360  1.00  0.480          H  
ATOM  28469  HZ  PHE B1832      -1.057 -50.531 -15.025  1.00  0.480          H  
ATOM  28470  N   LEU B1833      -8.222 -53.777 -16.687  1.00  0.430          N  
ATOM  28471  CA  LEU B1833      -9.435 -53.991 -17.440  1.00  0.520          C  
ATOM  28472  C   LEU B1833      -8.947 -54.243 -18.879  1.00  0.580          C  
ATOM  28473  O   LEU B1833      -7.897 -53.725 -19.259  1.00  0.620          O  
ATOM  28474  CB  LEU B1833     -10.311 -52.731 -17.273  1.00  0.690          C  
ATOM  28475  CG  LEU B1833     -11.815 -52.695 -17.637  1.00  0.690          C  
ATOM  28476  CD1 LEU B1833     -12.495 -51.639 -16.738  1.00  0.690          C  
ATOM  28477  CD2 LEU B1833     -11.999 -52.308 -19.073  1.00  0.690          C  
ATOM  28478  H   LEU B1833      -8.044 -52.821 -16.358  1.00  0.520          H  
ATOM  28479  HA  LEU B1833      -9.951 -54.851 -17.031  1.00  0.620          H  
ATOM  28480 1HB  LEU B1833     -10.224 -52.404 -16.240  1.00  0.830          H  
ATOM  28481 2HB  LEU B1833      -9.872 -52.005 -17.886  1.00  0.830          H  
ATOM  28482  HG  LEU B1833     -12.280 -53.663 -17.443  1.00  0.830          H  
ATOM  28483 1HD1 LEU B1833     -13.555 -51.581 -16.959  1.00  0.830          H  
ATOM  28484 2HD1 LEU B1833     -12.367 -51.913 -15.689  1.00  0.830          H  
ATOM  28485 3HD1 LEU B1833     -12.042 -50.662 -16.910  1.00  0.830          H  
ATOM  28486 1HD2 LEU B1833     -13.061 -52.267 -19.290  1.00  0.830          H  
ATOM  28487 2HD2 LEU B1833     -11.550 -51.329 -19.253  1.00  0.830          H  
ATOM  28488 3HD2 LEU B1833     -11.547 -53.033 -19.696  1.00  0.830          H  
ATOM  28489  N   PRO B1834      -9.602 -55.095 -19.688  1.00  0.610          N  
ATOM  28490  CA  PRO B1834      -9.256 -55.382 -21.083  1.00  0.730          C  
ATOM  28491  C   PRO B1834      -8.948 -54.137 -21.929  1.00  0.880          C  
ATOM  28492  O   PRO B1834      -8.173 -54.223 -22.887  1.00  1.020          O  
ATOM  28493  CB  PRO B1834     -10.514 -56.099 -21.580  1.00  1.090          C  
ATOM  28494  CG  PRO B1834     -11.055 -56.802 -20.352  1.00  1.090          C  
ATOM  28495  CD  PRO B1834     -10.774 -55.871 -19.194  1.00  1.090          C  
ATOM  28496  HA  PRO B1834      -8.397 -56.067 -21.093  1.00  0.880          H  
ATOM  28497 1HB  PRO B1834     -11.224 -55.368 -22.004  1.00  1.310          H  
ATOM  28498 2HB  PRO B1834     -10.253 -56.794 -22.392  1.00  1.310          H  
ATOM  28499 1HG  PRO B1834     -12.137 -56.995 -20.474  1.00  1.310          H  
ATOM  28500 2HG  PRO B1834     -10.570 -57.783 -20.233  1.00  1.310          H  
ATOM  28501 1HD  PRO B1834     -11.648 -55.249 -19.006  1.00  1.310          H  
ATOM  28502 2HD  PRO B1834     -10.502 -56.491 -18.326  1.00  1.310          H  
ATOM  28503  N   PHE B1835      -9.525 -52.989 -21.558  1.00  0.900          N  
ATOM  28504  CA  PHE B1835      -9.350 -51.743 -22.272  1.00  1.090          C  
ATOM  28505  C   PHE B1835      -8.664 -50.708 -21.371  1.00  0.990          C  
ATOM  28506  O   PHE B1835      -9.161 -49.591 -21.236  1.00  1.160          O  
ATOM  28507  CB  PHE B1835     -10.726 -51.124 -22.594  1.00  1.450          C  
ATOM  28508  CG  PHE B1835     -11.690 -51.970 -23.363  1.00  1.450          C  
ATOM  28509  CD1 PHE B1835     -12.667 -52.693 -22.685  1.00  1.450          C  
ATOM  28510  CD2 PHE B1835     -11.664 -52.034 -24.734  1.00  1.450          C  
ATOM  28511  CE1 PHE B1835     -13.569 -53.462 -23.344  1.00  1.450          C  
ATOM  28512  CE2 PHE B1835     -12.582 -52.811 -25.410  1.00  1.450          C  
ATOM  28513  CZ  PHE B1835     -13.531 -53.528 -24.712  1.00  1.450          C  
ATOM  28514  H   PHE B1835     -10.117 -52.979 -20.750  1.00  1.080          H  
ATOM  28515  HA  PHE B1835      -8.753 -51.910 -23.168  1.00  1.310          H  
ATOM  28516 1HB  PHE B1835     -11.209 -50.839 -21.666  1.00  1.740          H  
ATOM  28517 2HB  PHE B1835     -10.572 -50.206 -23.159  1.00  1.740          H  
ATOM  28518  HD1 PHE B1835     -12.713 -52.649 -21.619  1.00  1.740          H  
ATOM  28519  HD2 PHE B1835     -10.915 -51.466 -25.287  1.00  1.740          H  
ATOM  28520  HE1 PHE B1835     -14.324 -54.027 -22.777  1.00  1.740          H  
ATOM  28521  HE2 PHE B1835     -12.564 -52.858 -26.501  1.00  1.740          H  
ATOM  28522  HZ  PHE B1835     -14.252 -54.139 -25.252  1.00  1.740          H  
ATOM  28523  N   GLN B1836      -7.530 -51.086 -20.782  1.00  0.810          N  
ATOM  28524  CA  GLN B1836      -6.684 -50.222 -19.950  1.00  0.700          C  
ATOM  28525  C   GLN B1836      -5.221 -50.516 -20.230  1.00  0.590          C  
ATOM  28526  O   GLN B1836      -4.819 -51.669 -20.376  1.00  0.540          O  
ATOM  28527  CB  GLN B1836      -6.971 -50.364 -18.445  1.00  1.020          C  
ATOM  28528  CG  GLN B1836      -8.278 -49.753 -17.977  1.00  1.020          C  
ATOM  28529  CD  GLN B1836      -8.535 -49.954 -16.494  1.00  1.020          C  
ATOM  28530  OE1 GLN B1836      -8.085 -50.955 -15.894  1.00  1.020          O  
ATOM  28531  NE2 GLN B1836      -9.271 -49.025 -15.892  1.00  1.020          N  
ATOM  28532  H   GLN B1836      -7.224 -52.045 -20.927  1.00  0.970          H  
ATOM  28533  HA  GLN B1836      -6.872 -49.187 -20.230  1.00  0.840          H  
ATOM  28534 1HB  GLN B1836      -7.000 -51.415 -18.194  1.00  1.230          H  
ATOM  28535 2HB  GLN B1836      -6.158 -49.908 -17.873  1.00  1.230          H  
ATOM  28536 1HG  GLN B1836      -8.206 -48.696 -18.132  1.00  1.230          H  
ATOM  28537 2HG  GLN B1836      -9.100 -50.125 -18.559  1.00  1.230          H  
ATOM  28538 1HE2 GLN B1836      -9.486 -49.097 -14.915  1.00  1.230          H  
ATOM  28539 2HE2 GLN B1836      -9.626 -48.246 -16.421  1.00  1.230          H  
ATOM  28540  N   GLN B1837      -4.427 -49.460 -20.304  1.00  0.610          N  
ATOM  28541  CA  GLN B1837      -2.992 -49.620 -20.610  1.00  0.510          C  
ATOM  28542  C   GLN B1837      -2.025 -49.216 -19.520  1.00  0.410          C  
ATOM  28543  O   GLN B1837      -0.934 -49.792 -19.386  1.00  0.330          O  
ATOM  28544  CB  GLN B1837      -2.669 -48.873 -21.892  1.00  0.750          C  
ATOM  28545  CG  GLN B1837      -1.234 -48.911 -22.329  1.00  0.750          C  
ATOM  28546  CD  GLN B1837      -0.706 -50.270 -22.607  1.00  0.750          C  
ATOM  28547  OE1 GLN B1837      -1.233 -51.078 -23.389  1.00  0.750          O  
ATOM  28548  NE2 GLN B1837       0.396 -50.536 -21.928  1.00  0.750          N  
ATOM  28549  H   GLN B1837      -4.863 -48.549 -20.122  1.00  0.730          H  
ATOM  28550  HA  GLN B1837      -2.817 -50.678 -20.804  1.00  0.610          H  
ATOM  28551 1HB  GLN B1837      -3.231 -49.318 -22.664  1.00  0.900          H  
ATOM  28552 2HB  GLN B1837      -2.973 -47.831 -21.803  1.00  0.900          H  
ATOM  28553 1HG  GLN B1837      -1.145 -48.317 -23.239  1.00  0.900          H  
ATOM  28554 2HG  GLN B1837      -0.618 -48.483 -21.560  1.00  0.900          H  
ATOM  28555 1HE2 GLN B1837       0.872 -51.431 -21.986  1.00  0.900          H  
ATOM  28556 2HE2 GLN B1837       0.765 -49.849 -21.300  1.00  0.900          H  
ATOM  28557  N   PHE B1838      -2.389 -48.196 -18.781  1.00  0.450          N  
ATOM  28558  CA  PHE B1838      -1.522 -47.632 -17.776  1.00  0.400          C  
ATOM  28559  C   PHE B1838      -2.314 -47.563 -16.508  1.00  0.360          C  
ATOM  28560  O   PHE B1838      -3.541 -47.544 -16.592  1.00  0.340          O  
ATOM  28561  CB  PHE B1838      -1.046 -46.240 -18.186  1.00  0.580          C  
ATOM  28562  CG  PHE B1838      -0.295 -46.218 -19.502  1.00  0.580          C  
ATOM  28563  CD1 PHE B1838       0.937 -46.784 -19.571  1.00  0.580          C  
ATOM  28564  CD2 PHE B1838      -0.803 -45.604 -20.641  1.00  0.580          C  
ATOM  28565  CE1 PHE B1838       1.690 -46.774 -20.731  1.00  0.580          C  
ATOM  28566  CE2 PHE B1838      -0.056 -45.579 -21.811  1.00  0.580          C  
ATOM  28567  CZ  PHE B1838       1.195 -46.166 -21.849  1.00  0.580          C  
ATOM  28568  H   PHE B1838      -3.300 -47.790 -18.915  1.00  0.540          H  
ATOM  28569  HA  PHE B1838      -0.663 -48.283 -17.614  1.00  0.480          H  
ATOM  28570 1HB  PHE B1838      -1.902 -45.575 -18.269  1.00  0.700          H  
ATOM  28571 2HB  PHE B1838      -0.392 -45.836 -17.412  1.00  0.700          H  
ATOM  28572  HD1 PHE B1838       1.297 -47.245 -18.689  1.00  0.700          H  
ATOM  28573  HD2 PHE B1838      -1.784 -45.131 -20.609  1.00  0.700          H  
ATOM  28574  HE1 PHE B1838       2.682 -47.238 -20.757  1.00  0.700          H  
ATOM  28575  HE2 PHE B1838      -0.448 -45.099 -22.699  1.00  0.700          H  
ATOM  28576  HZ  PHE B1838       1.791 -46.145 -22.764  1.00  0.700          H  
ATOM  28577  N   GLY B1839      -1.628 -47.519 -15.371  1.00  0.340          N  
ATOM  28578  CA  GLY B1839      -2.262 -47.310 -14.083  1.00  0.310          C  
ATOM  28579  C   GLY B1839      -1.560 -46.196 -13.328  1.00  0.310          C  
ATOM  28580  O   GLY B1839      -0.380 -45.922 -13.586  1.00  0.310          O  
ATOM  28581  H   GLY B1839      -0.615 -47.623 -15.413  1.00  0.410          H  
ATOM  28582 1HA  GLY B1839      -3.291 -47.032 -14.254  1.00  0.370          H  
ATOM  28583 2HA  GLY B1839      -2.246 -48.228 -13.498  1.00  0.370          H  
ATOM  28584  N   ARG B1840      -2.286 -45.555 -12.407  1.00  0.330          N  
ATOM  28585  CA  ARG B1840      -1.768 -44.423 -11.626  1.00  0.330          C  
ATOM  28586  C   ARG B1840      -2.015 -44.459 -10.117  1.00  0.370          C  
ATOM  28587  O   ARG B1840      -2.937 -45.114  -9.625  1.00  0.410          O  
ATOM  28588  CB  ARG B1840      -2.301 -43.109 -12.172  1.00  0.460          C  
ATOM  28589  CG  ARG B1840      -1.792 -42.752 -13.552  1.00  0.460          C  
ATOM  28590  CD  ARG B1840      -2.320 -41.482 -14.033  1.00  0.460          C  
ATOM  28591  NE  ARG B1840      -1.881 -41.219 -15.371  1.00  0.460          N  
ATOM  28592  CZ  ARG B1840      -2.312 -40.206 -16.132  1.00  0.460          C  
ATOM  28593  NH1 ARG B1840      -3.203 -39.347 -15.662  1.00  0.460          N  
ATOM  28594  NH2 ARG B1840      -1.840 -40.081 -17.364  1.00  0.460          N  
ATOM  28595  H   ARG B1840      -3.244 -45.892 -12.273  1.00  0.400          H  
ATOM  28596  HA  ARG B1840      -0.695 -44.410 -11.768  1.00  0.400          H  
ATOM  28597 1HB  ARG B1840      -3.390 -43.145 -12.215  1.00  0.550          H  
ATOM  28598 2HB  ARG B1840      -2.024 -42.300 -11.499  1.00  0.550          H  
ATOM  28599 1HG  ARG B1840      -0.724 -42.647 -13.510  1.00  0.550          H  
ATOM  28600 2HG  ARG B1840      -2.036 -43.526 -14.259  1.00  0.550          H  
ATOM  28601 1HD  ARG B1840      -3.408 -41.499 -14.015  1.00  0.550          H  
ATOM  28602 2HD  ARG B1840      -1.965 -40.683 -13.398  1.00  0.550          H  
ATOM  28603  HE  ARG B1840      -1.203 -41.853 -15.771  1.00  0.550          H  
ATOM  28604 1HH1 ARG B1840      -3.563 -39.423 -14.691  1.00  0.550          H  
ATOM  28605 2HH1 ARG B1840      -3.509 -38.575 -16.232  1.00  0.550          H  
ATOM  28606 1HH2 ARG B1840      -1.144 -40.727 -17.715  1.00  0.550          H  
ATOM  28607 2HH2 ARG B1840      -2.184 -39.339 -17.989  1.00  0.550          H  
ATOM  28608  N   ASP B1841      -1.152 -43.715  -9.414  1.00  0.380          N  
ATOM  28609  CA  ASP B1841      -1.139 -43.507  -7.957  1.00  0.420          C  
ATOM  28610  C   ASP B1841      -2.087 -42.378  -7.489  1.00  0.460          C  
ATOM  28611  O   ASP B1841      -2.704 -41.683  -8.300  1.00  0.430          O  
ATOM  28612  CB  ASP B1841       0.318 -43.176  -7.540  1.00  0.570          C  
ATOM  28613  CG  ASP B1841       0.679 -43.393  -6.049  1.00  0.570          C  
ATOM  28614  OD1 ASP B1841      -0.202 -43.693  -5.283  1.00  0.570          O  
ATOM  28615  OD2 ASP B1841       1.811 -43.197  -5.703  1.00  0.570          O  
ATOM  28616  H   ASP B1841      -0.427 -43.245  -9.965  1.00  0.460          H  
ATOM  28617  HA  ASP B1841      -1.444 -44.438  -7.477  1.00  0.500          H  
ATOM  28618 1HB  ASP B1841       0.999 -43.787  -8.139  1.00  0.690          H  
ATOM  28619 2HB  ASP B1841       0.534 -42.138  -7.796  1.00  0.690          H  
ATOM  28620  N   ILE B1842      -2.131 -42.137  -6.171  1.00  0.530          N  
ATOM  28621  CA  ILE B1842      -2.960 -41.072  -5.560  1.00  0.550          C  
ATOM  28622  C   ILE B1842      -2.519 -39.678  -6.009  1.00  0.520          C  
ATOM  28623  O   ILE B1842      -3.292 -38.724  -5.997  1.00  0.560          O  
ATOM  28624  CB  ILE B1842      -2.928 -41.142  -4.006  1.00  0.760          C  
ATOM  28625  CG1 ILE B1842      -1.453 -40.902  -3.443  1.00  0.760          C  
ATOM  28626  CG2 ILE B1842      -3.498 -42.463  -3.561  1.00  0.760          C  
ATOM  28627  CD1 ILE B1842      -1.353 -40.757  -1.931  1.00  0.760          C  
ATOM  28628  H   ILE B1842      -1.587 -42.766  -5.579  1.00  0.640          H  
ATOM  28629  HA  ILE B1842      -3.990 -41.223  -5.881  1.00  0.660          H  
ATOM  28630  HB  ILE B1842      -3.549 -40.346  -3.608  1.00  0.910          H  
ATOM  28631 1HG1 ILE B1842      -0.815 -41.735  -3.748  1.00  0.910          H  
ATOM  28632 2HG1 ILE B1842      -1.056 -39.988  -3.850  1.00  0.910          H  
ATOM  28633 1HG2 ILE B1842      -3.530 -42.526  -2.480  1.00  0.910          H  
ATOM  28634 2HG2 ILE B1842      -4.501 -42.537  -3.953  1.00  0.910          H  
ATOM  28635 3HG2 ILE B1842      -2.888 -43.282  -3.951  1.00  0.910          H  
ATOM  28636 1HD1 ILE B1842      -0.317 -40.590  -1.652  1.00  0.910          H  
ATOM  28637 2HD1 ILE B1842      -1.951 -39.913  -1.607  1.00  0.910          H  
ATOM  28638 3HD1 ILE B1842      -1.703 -41.657  -1.444  1.00  0.910          H  
ATOM  28639  N   ALA B1843      -1.255 -39.601  -6.405  1.00  0.450          N  
ATOM  28640  CA  ALA B1843      -0.559 -38.423  -6.907  1.00  0.400          C  
ATOM  28641  C   ALA B1843      -0.771 -38.247  -8.409  1.00  0.330          C  
ATOM  28642  O   ALA B1843      -0.163 -37.368  -9.017  1.00  0.300          O  
ATOM  28643  CB  ALA B1843       0.925 -38.543  -6.615  1.00  0.580          C  
ATOM  28644  H   ALA B1843      -0.732 -40.466  -6.343  1.00  0.540          H  
ATOM  28645  HA  ALA B1843      -0.958 -37.541  -6.400  1.00  0.480          H  
ATOM  28646 1HB  ALA B1843       1.444 -37.667  -6.976  1.00  0.700          H  
ATOM  28647 2HB  ALA B1843       1.078 -38.639  -5.547  1.00  0.700          H  
ATOM  28648 3HB  ALA B1843       1.325 -39.423  -7.118  1.00  0.700          H  
ATOM  28649  N   ASP B1844      -1.559 -39.140  -9.021  1.00  0.320          N  
ATOM  28650  CA  ASP B1844      -1.827 -39.189 -10.455  1.00  0.270          C  
ATOM  28651  C   ASP B1844      -0.570 -39.365 -11.282  1.00  0.230          C  
ATOM  28652  O   ASP B1844      -0.471 -38.817 -12.371  1.00  0.190          O  
ATOM  28653  CB  ASP B1844      -2.520 -37.904 -10.930  1.00  0.400          C  
ATOM  28654  CG  ASP B1844      -3.263 -37.977 -12.313  1.00  0.400          C  
ATOM  28655  OD1 ASP B1844      -3.882 -38.993 -12.632  1.00  0.400          O  
ATOM  28656  OD2 ASP B1844      -3.197 -36.988 -13.027  1.00  0.400          O  
ATOM  28657  H   ASP B1844      -2.026 -39.862  -8.472  1.00  0.380          H  
ATOM  28658  HA  ASP B1844      -2.486 -40.039 -10.643  1.00  0.320          H  
ATOM  28659 1HB  ASP B1844      -3.239 -37.616 -10.185  1.00  0.480          H  
ATOM  28660 2HB  ASP B1844      -1.776 -37.117 -11.001  1.00  0.480          H  
ATOM  28661  N   THR B1845       0.371 -40.176 -10.814  1.00  0.270          N  
ATOM  28662  CA  THR B1845       1.562 -40.428 -11.591  1.00  0.250          C  
ATOM  28663  C   THR B1845       1.538 -41.884 -11.955  1.00  0.250          C  
ATOM  28664  O   THR B1845       0.883 -42.687 -11.280  1.00  0.280          O  
ATOM  28665  CB  THR B1845       2.838 -40.087 -10.798  1.00  0.360          C  
ATOM  28666  OG1 THR B1845       2.937 -40.954  -9.651  1.00  0.360          O  
ATOM  28667  CG2 THR B1845       2.765 -38.639 -10.322  1.00  0.360          C  
ATOM  28668  H   THR B1845       0.287 -40.604  -9.908  1.00  0.320          H  
ATOM  28669  HA  THR B1845       1.541 -39.850 -12.508  1.00  0.300          H  
ATOM  28670  HB  THR B1845       3.714 -40.222 -11.431  1.00  0.430          H  
ATOM  28671  HG1 THR B1845       3.250 -41.830  -9.925  1.00  0.430          H  
ATOM  28672 1HG2 THR B1845       3.662 -38.396  -9.757  1.00  0.430          H  
ATOM  28673 2HG2 THR B1845       2.682 -37.973 -11.177  1.00  0.430          H  
ATOM  28674 3HG2 THR B1845       1.906 -38.510  -9.690  1.00  0.430          H  
ATOM  28675  N   THR B1846       2.267 -42.254 -12.998  1.00  0.230          N  
ATOM  28676  CA  THR B1846       2.264 -43.636 -13.435  1.00  0.230          C  
ATOM  28677  C   THR B1846       2.729 -44.540 -12.317  1.00  0.260          C  
ATOM  28678  O   THR B1846       3.791 -44.330 -11.737  1.00  0.290          O  
ATOM  28679  CB  THR B1846       3.195 -43.815 -14.655  1.00  0.320          C  
ATOM  28680  OG1 THR B1846       2.784 -42.907 -15.696  1.00  0.320          O  
ATOM  28681  CG2 THR B1846       3.106 -45.273 -15.187  1.00  0.320          C  
ATOM  28682  H   THR B1846       2.799 -41.575 -13.523  1.00  0.280          H  
ATOM  28683  HA  THR B1846       1.251 -43.926 -13.714  1.00  0.280          H  
ATOM  28684  HB  THR B1846       4.221 -43.592 -14.368  1.00  0.390          H  
ATOM  28685  HG1 THR B1846       3.459 -42.878 -16.385  1.00  0.390          H  
ATOM  28686 1HG2 THR B1846       3.759 -45.385 -16.051  1.00  0.390          H  
ATOM  28687 2HG2 THR B1846       3.418 -45.975 -14.416  1.00  0.390          H  
ATOM  28688 3HG2 THR B1846       2.078 -45.499 -15.481  1.00  0.390          H  
ATOM  28689  N   ASP B1847       1.931 -45.557 -12.024  1.00  0.270          N  
ATOM  28690  CA  ASP B1847       2.243 -46.557 -11.009  1.00  0.280          C  
ATOM  28691  C   ASP B1847       2.551 -47.871 -11.688  1.00  0.270          C  
ATOM  28692  O   ASP B1847       3.340 -48.677 -11.200  1.00  0.280          O  
ATOM  28693  CB  ASP B1847       1.092 -46.744 -10.008  1.00  0.390          C  
ATOM  28694  CG  ASP B1847       1.460 -47.689  -8.826  1.00  0.390          C  
ATOM  28695  OD1 ASP B1847       2.471 -47.461  -8.222  1.00  0.390          O  
ATOM  28696  OD2 ASP B1847       0.713 -48.624  -8.548  1.00  0.390          O  
ATOM  28697  H   ASP B1847       1.067 -45.632 -12.550  1.00  0.320          H  
ATOM  28698  HA  ASP B1847       3.129 -46.239 -10.459  1.00  0.340          H  
ATOM  28699 1HB  ASP B1847       0.822 -45.779  -9.598  1.00  0.470          H  
ATOM  28700 2HB  ASP B1847       0.217 -47.137 -10.525  1.00  0.470          H  
ATOM  28701  N   ALA B1848       1.883 -48.109 -12.811  1.00  0.260          N  
ATOM  28702  CA  ALA B1848       2.019 -49.391 -13.484  1.00  0.250          C  
ATOM  28703  C   ALA B1848       1.769 -49.290 -14.972  1.00  0.270          C  
ATOM  28704  O   ALA B1848       1.097 -48.371 -15.458  1.00  0.270          O  
ATOM  28705  CB  ALA B1848       1.066 -50.394 -12.866  1.00  0.350          C  
ATOM  28706  H   ALA B1848       1.248 -47.402 -13.176  1.00  0.310          H  
ATOM  28707  HA  ALA B1848       3.044 -49.730 -13.351  1.00  0.300          H  
ATOM  28708 1HB  ALA B1848       1.189 -51.364 -13.347  1.00  0.420          H  
ATOM  28709 2HB  ALA B1848       1.301 -50.487 -11.802  1.00  0.420          H  
ATOM  28710 3HB  ALA B1848       0.047 -50.053 -12.989  1.00  0.420          H  
ATOM  28711  N   VAL B1849       2.325 -50.260 -15.695  1.00  0.300          N  
ATOM  28712  CA  VAL B1849       2.135 -50.377 -17.139  1.00  0.320          C  
ATOM  28713  C   VAL B1849       1.815 -51.812 -17.568  1.00  0.310          C  
ATOM  28714  O   VAL B1849       2.359 -52.771 -17.006  1.00  0.290          O  
ATOM  28715  CB  VAL B1849       3.446 -49.946 -17.865  1.00  0.440          C  
ATOM  28716  CG1 VAL B1849       3.791 -48.498 -17.552  1.00  0.440          C  
ATOM  28717  CG2 VAL B1849       4.627 -50.851 -17.422  1.00  0.440          C  
ATOM  28718  H   VAL B1849       2.868 -50.963 -15.181  1.00  0.360          H  
ATOM  28719  HA  VAL B1849       1.311 -49.731 -17.442  1.00  0.380          H  
ATOM  28720  HB  VAL B1849       3.301 -50.027 -18.945  1.00  0.530          H  
ATOM  28721 1HG1 VAL B1849       4.704 -48.219 -18.075  1.00  0.530          H  
ATOM  28722 2HG1 VAL B1849       3.022 -47.859 -17.844  1.00  0.530          H  
ATOM  28723 3HG1 VAL B1849       3.937 -48.391 -16.495  1.00  0.530          H  
ATOM  28724 1HG2 VAL B1849       5.516 -50.533 -17.932  1.00  0.530          H  
ATOM  28725 2HG2 VAL B1849       4.779 -50.763 -16.346  1.00  0.530          H  
ATOM  28726 3HG2 VAL B1849       4.444 -51.888 -17.673  1.00  0.530          H  
ATOM  28727  N   ARG B1850       1.019 -51.968 -18.629  1.00  0.340          N  
ATOM  28728  CA  ARG B1850       0.797 -53.293 -19.201  1.00  0.340          C  
ATOM  28729  C   ARG B1850       1.821 -53.486 -20.328  1.00  0.360          C  
ATOM  28730  O   ARG B1850       1.857 -52.718 -21.293  1.00  0.400          O  
ATOM  28731  CB  ARG B1850      -0.637 -53.433 -19.719  1.00  0.480          C  
ATOM  28732  CG  ARG B1850      -1.057 -54.840 -20.156  1.00  0.480          C  
ATOM  28733  CD  ARG B1850      -2.541 -54.922 -20.530  1.00  0.480          C  
ATOM  28734  NE  ARG B1850      -2.841 -54.248 -21.808  1.00  0.480          N  
ATOM  28735  CZ  ARG B1850      -4.071 -54.152 -22.406  1.00  0.480          C  
ATOM  28736  NH1 ARG B1850      -5.166 -54.671 -21.854  1.00  0.480          N  
ATOM  28737  NH2 ARG B1850      -4.161 -53.534 -23.569  1.00  0.480          N  
ATOM  28738  H   ARG B1850       0.533 -51.160 -19.032  1.00  0.410          H  
ATOM  28739  HA  ARG B1850       0.965 -54.050 -18.439  1.00  0.410          H  
ATOM  28740 1HB  ARG B1850      -1.312 -53.132 -18.943  1.00  0.570          H  
ATOM  28741 2HB  ARG B1850      -0.795 -52.760 -20.559  1.00  0.570          H  
ATOM  28742 1HG  ARG B1850      -0.464 -55.136 -21.026  1.00  0.570          H  
ATOM  28743 2HG  ARG B1850      -0.867 -55.543 -19.340  1.00  0.570          H  
ATOM  28744 1HD  ARG B1850      -2.831 -55.969 -20.617  1.00  0.570          H  
ATOM  28745 2HD  ARG B1850      -3.131 -54.442 -19.746  1.00  0.570          H  
ATOM  28746  HE  ARG B1850      -2.057 -53.831 -22.301  1.00  0.570          H  
ATOM  28747 1HH1 ARG B1850      -5.116 -55.140 -20.965  1.00  0.570          H  
ATOM  28748 2HH1 ARG B1850      -6.090 -54.587 -22.329  1.00  0.570          H  
ATOM  28749 1HH2 ARG B1850      -3.331 -53.138 -23.993  1.00  0.570          H  
ATOM  28750 2HH2 ARG B1850      -5.054 -53.454 -24.038  1.00  0.570          H  
ATOM  28751  N   ASP B1851       2.701 -54.466 -20.211  1.00  0.350          N  
ATOM  28752  CA  ASP B1851       3.709 -54.609 -21.250  1.00  0.350          C  
ATOM  28753  C   ASP B1851       3.041 -54.913 -22.598  1.00  0.380          C  
ATOM  28754  O   ASP B1851       2.096 -55.698 -22.636  1.00  0.390          O  
ATOM  28755  CB  ASP B1851       4.756 -55.666 -20.902  1.00  0.490          C  
ATOM  28756  CG  ASP B1851       5.864 -55.760 -21.973  1.00  0.490          C  
ATOM  28757  OD1 ASP B1851       6.697 -54.870 -21.973  1.00  0.490          O  
ATOM  28758  OD2 ASP B1851       5.842 -56.667 -22.831  1.00  0.490          O  
ATOM  28759  H   ASP B1851       2.652 -55.109 -19.416  1.00  0.420          H  
ATOM  28760  HA  ASP B1851       4.233 -53.663 -21.289  1.00  0.420          H  
ATOM  28761 1HB  ASP B1851       5.218 -55.405 -19.945  1.00  0.590          H  
ATOM  28762 2HB  ASP B1851       4.291 -56.618 -20.764  1.00  0.590          H  
ATOM  28763  N   PRO B1852       3.400 -54.202 -23.694  1.00  0.390          N  
ATOM  28764  CA  PRO B1852       2.875 -54.382 -25.036  1.00  0.430          C  
ATOM  28765  C   PRO B1852       3.204 -55.694 -25.771  1.00  0.450          C  
ATOM  28766  O   PRO B1852       2.535 -55.995 -26.761  1.00  0.480          O  
ATOM  28767  CB  PRO B1852       3.460 -53.182 -25.783  1.00  0.650          C  
ATOM  28768  CG  PRO B1852       4.685 -52.794 -25.041  1.00  0.650          C  
ATOM  28769  CD  PRO B1852       4.374 -53.070 -23.600  1.00  0.650          C  
ATOM  28770  HA  PRO B1852       1.782 -54.265 -24.979  1.00  0.520          H  
ATOM  28771 1HB  PRO B1852       3.678 -53.482 -26.784  1.00  0.770          H  
ATOM  28772 2HB  PRO B1852       2.724 -52.372 -25.841  1.00  0.770          H  
ATOM  28773 1HG  PRO B1852       5.540 -53.375 -25.421  1.00  0.770          H  
ATOM  28774 2HG  PRO B1852       4.914 -51.731 -25.232  1.00  0.770          H  
ATOM  28775 1HD  PRO B1852       5.312 -53.346 -23.127  1.00  0.770          H  
ATOM  28776 2HD  PRO B1852       3.901 -52.195 -23.124  1.00  0.770          H  
ATOM  28777  N   GLN B1853       4.235 -56.465 -25.358  1.00  0.430          N  
ATOM  28778  CA  GLN B1853       4.511 -57.705 -26.093  1.00  0.450          C  
ATOM  28779  C   GLN B1853       3.801 -58.866 -25.424  1.00  0.410          C  
ATOM  28780  O   GLN B1853       3.132 -59.668 -26.079  1.00  0.410          O  
ATOM  28781  CB  GLN B1853       5.996 -58.035 -26.152  1.00  0.620          C  
ATOM  28782  CG  GLN B1853       6.315 -59.271 -27.004  1.00  0.620          C  
ATOM  28783  CD  GLN B1853       7.798 -59.613 -27.048  1.00  0.620          C  
ATOM  28784  OE1 GLN B1853       8.599 -59.208 -26.184  1.00  0.620          O  
ATOM  28785  NE2 GLN B1853       8.179 -60.375 -28.064  1.00  0.620          N  
ATOM  28786  H   GLN B1853       4.821 -56.263 -24.534  1.00  0.520          H  
ATOM  28787  HA  GLN B1853       4.132 -57.608 -27.108  1.00  0.540          H  
ATOM  28788 1HB  GLN B1853       6.557 -57.177 -26.525  1.00  0.750          H  
ATOM  28789 2HB  GLN B1853       6.328 -58.247 -25.150  1.00  0.750          H  
ATOM  28790 1HG  GLN B1853       5.788 -60.134 -26.596  1.00  0.750          H  
ATOM  28791 2HG  GLN B1853       5.979 -59.083 -28.024  1.00  0.750          H  
ATOM  28792 1HE2 GLN B1853       9.141 -60.644 -28.158  1.00  0.750          H  
ATOM  28793 2HE2 GLN B1853       7.510 -60.686 -28.741  1.00  0.750          H  
ATOM  28794  N   THR B1854       4.007 -58.984 -24.115  1.00  0.400          N  
ATOM  28795  CA  THR B1854       3.385 -60.038 -23.324  1.00  0.380          C  
ATOM  28796  C   THR B1854       2.580 -59.273 -22.324  1.00  0.370          C  
ATOM  28797  O   THR B1854       3.143 -58.438 -21.634  1.00  0.370          O  
ATOM  28798  CB  THR B1854       4.408 -60.952 -22.618  1.00  0.540          C  
ATOM  28799  OG1 THR B1854       5.239 -61.589 -23.596  1.00  0.540          O  
ATOM  28800  CG2 THR B1854       3.676 -62.023 -21.814  1.00  0.540          C  
ATOM  28801  H   THR B1854       4.580 -58.272 -23.633  1.00  0.480          H  
ATOM  28802  HA  THR B1854       2.716 -60.634 -23.943  1.00  0.460          H  
ATOM  28803  HB  THR B1854       5.030 -60.356 -21.948  1.00  0.650          H  
ATOM  28804  HG1 THR B1854       5.798 -60.925 -24.009  1.00  0.650          H  
ATOM  28805 1HG2 THR B1854       4.407 -62.662 -21.319  1.00  0.650          H  
ATOM  28806 2HG2 THR B1854       3.040 -61.563 -21.063  1.00  0.650          H  
ATOM  28807 3HG2 THR B1854       3.064 -62.622 -22.484  1.00  0.650          H  
ATOM  28808  N   LEU B1855       1.294 -59.551 -22.179  1.00  0.350          N  
ATOM  28809  CA  LEU B1855       0.492 -58.684 -21.316  1.00  0.340          C  
ATOM  28810  C   LEU B1855       0.644 -58.900 -19.812  1.00  0.320          C  
ATOM  28811  O   LEU B1855      -0.294 -59.304 -19.123  1.00  0.300          O  
ATOM  28812  CB  LEU B1855      -0.990 -58.807 -21.688  1.00  0.480          C  
ATOM  28813  CG  LEU B1855      -1.378 -58.475 -23.179  1.00  0.480          C  
ATOM  28814  CD1 LEU B1855      -2.880 -58.659 -23.331  1.00  0.480          C  
ATOM  28815  CD2 LEU B1855      -0.947 -57.051 -23.575  1.00  0.480          C  
ATOM  28816  H   LEU B1855       0.872 -60.292 -22.716  1.00  0.420          H  
ATOM  28817  HA  LEU B1855       0.807 -57.657 -21.501  1.00  0.410          H  
ATOM  28818 1HB  LEU B1855      -1.311 -59.826 -21.481  1.00  0.580          H  
ATOM  28819 2HB  LEU B1855      -1.555 -58.137 -21.044  1.00  0.580          H  
ATOM  28820  HG  LEU B1855      -0.887 -59.181 -23.844  1.00  0.580          H  
ATOM  28821 1HD1 LEU B1855      -3.169 -58.463 -24.363  1.00  0.580          H  
ATOM  28822 2HD1 LEU B1855      -3.149 -59.682 -23.067  1.00  0.580          H  
ATOM  28823 3HD1 LEU B1855      -3.401 -57.965 -22.671  1.00  0.580          H  
ATOM  28824 1HD2 LEU B1855      -1.236 -56.863 -24.609  1.00  0.580          H  
ATOM  28825 2HD2 LEU B1855      -1.428 -56.336 -22.936  1.00  0.580          H  
ATOM  28826 3HD2 LEU B1855       0.130 -56.943 -23.492  1.00  0.580          H  
ATOM  28827  N   GLU B1856       1.833 -58.597 -19.317  1.00  0.320          N  
ATOM  28828  CA  GLU B1856       2.183 -58.669 -17.913  1.00  0.320          C  
ATOM  28829  C   GLU B1856       1.975 -57.280 -17.351  1.00  0.310          C  
ATOM  28830  O   GLU B1856       2.193 -56.286 -18.049  1.00  0.310          O  
ATOM  28831  CB  GLU B1856       3.658 -59.059 -17.704  1.00  0.450          C  
ATOM  28832  CG  GLU B1856       4.063 -60.431 -18.209  1.00  0.450          C  
ATOM  28833  CD  GLU B1856       5.526 -60.782 -17.894  1.00  0.450          C  
ATOM  28834  OE1 GLU B1856       6.234 -59.940 -17.358  1.00  0.450          O  
ATOM  28835  OE2 GLU B1856       5.927 -61.881 -18.182  1.00  0.450          O  
ATOM  28836  H   GLU B1856       2.527 -58.301 -19.992  1.00  0.380          H  
ATOM  28837  HA  GLU B1856       1.526 -59.372 -17.400  1.00  0.380          H  
ATOM  28838 1HB  GLU B1856       4.291 -58.327 -18.210  1.00  0.540          H  
ATOM  28839 2HB  GLU B1856       3.896 -59.010 -16.641  1.00  0.540          H  
ATOM  28840 1HG  GLU B1856       3.405 -61.184 -17.777  1.00  0.540          H  
ATOM  28841 2HG  GLU B1856       3.925 -60.436 -19.279  1.00  0.540          H  
ATOM  28842  N   ILE B1857       1.590 -57.172 -16.095  1.00  0.290          N  
ATOM  28843  CA  ILE B1857       1.473 -55.837 -15.534  1.00  0.280          C  
ATOM  28844  C   ILE B1857       2.611 -55.609 -14.579  1.00  0.250          C  
ATOM  28845  O   ILE B1857       2.819 -56.405 -13.652  1.00  0.250          O  
ATOM  28846  CB  ILE B1857       0.115 -55.620 -14.865  1.00  0.400          C  
ATOM  28847  CG1 ILE B1857      -0.985 -55.806 -15.923  1.00  0.400          C  
ATOM  28848  CG2 ILE B1857       0.069 -54.176 -14.283  1.00  0.400          C  
ATOM  28849  CD1 ILE B1857      -2.344 -55.941 -15.369  1.00  0.400          C  
ATOM  28850  H   ILE B1857       1.399 -57.996 -15.537  1.00  0.350          H  
ATOM  28851  HA  ILE B1857       1.562 -55.100 -16.328  1.00  0.340          H  
ATOM  28852  HB  ILE B1857      -0.045 -56.352 -14.071  1.00  0.480          H  
ATOM  28853 1HG1 ILE B1857      -0.973 -54.940 -16.584  1.00  0.480          H  
ATOM  28854 2HG1 ILE B1857      -0.778 -56.693 -16.513  1.00  0.480          H  
ATOM  28855 1HG2 ILE B1857      -0.881 -53.996 -13.822  1.00  0.480          H  
ATOM  28856 2HG2 ILE B1857       0.847 -54.040 -13.536  1.00  0.480          H  
ATOM  28857 3HG2 ILE B1857       0.220 -53.454 -15.090  1.00  0.480          H  
ATOM  28858 1HD1 ILE B1857      -3.038 -56.061 -16.192  1.00  0.480          H  
ATOM  28859 2HD1 ILE B1857      -2.378 -56.823 -14.727  1.00  0.480          H  
ATOM  28860 3HD1 ILE B1857      -2.602 -55.084 -14.794  1.00  0.480          H  
ATOM  28861  N   LEU B1858       3.369 -54.554 -14.851  1.00  0.240          N  
ATOM  28862  CA  LEU B1858       4.519 -54.217 -14.038  1.00  0.210          C  
ATOM  28863  C   LEU B1858       4.280 -52.959 -13.245  1.00  0.240          C  
ATOM  28864  O   LEU B1858       3.657 -52.010 -13.721  1.00  0.270          O  
ATOM  28865  CB  LEU B1858       5.754 -54.000 -14.914  1.00  0.310          C  
ATOM  28866  CG  LEU B1858       6.151 -55.153 -15.836  1.00  0.310          C  
ATOM  28867  CD1 LEU B1858       7.323 -54.707 -16.657  1.00  0.310          C  
ATOM  28868  CD2 LEU B1858       6.489 -56.411 -15.027  1.00  0.310          C  
ATOM  28869  H   LEU B1858       3.103 -53.966 -15.647  1.00  0.290          H  
ATOM  28870  HA  LEU B1858       4.700 -55.017 -13.328  1.00  0.250          H  
ATOM  28871 1HB  LEU B1858       5.585 -53.122 -15.530  1.00  0.370          H  
ATOM  28872 2HB  LEU B1858       6.601 -53.794 -14.251  1.00  0.370          H  
ATOM  28873  HG  LEU B1858       5.325 -55.378 -16.516  1.00  0.370          H  
ATOM  28874 1HD1 LEU B1858       7.603 -55.512 -17.334  1.00  0.370          H  
ATOM  28875 2HD1 LEU B1858       7.048 -53.820 -17.234  1.00  0.370          H  
ATOM  28876 3HD1 LEU B1858       8.155 -54.476 -16.007  1.00  0.370          H  
ATOM  28877 1HD2 LEU B1858       6.761 -57.210 -15.713  1.00  0.370          H  
ATOM  28878 2HD2 LEU B1858       7.318 -56.210 -14.347  1.00  0.370          H  
ATOM  28879 3HD2 LEU B1858       5.623 -56.722 -14.462  1.00  0.370          H  
ATOM  28880  N   ASP B1859       4.832 -52.940 -12.050  1.00  0.240          N  
ATOM  28881  CA  ASP B1859       4.810 -51.766 -11.198  1.00  0.260          C  
ATOM  28882  C   ASP B1859       6.065 -50.968 -11.419  1.00  0.250          C  
ATOM  28883  O   ASP B1859       7.134 -51.541 -11.665  1.00  0.260          O  
ATOM  28884  CB  ASP B1859       4.673 -52.148  -9.726  1.00  0.360          C  
ATOM  28885  CG  ASP B1859       3.290 -52.611  -9.385  1.00  0.360          C  
ATOM  28886  OD1 ASP B1859       2.361 -52.071  -9.933  1.00  0.360          O  
ATOM  28887  OD2 ASP B1859       3.129 -53.516  -8.619  1.00  0.360          O  
ATOM  28888  H   ASP B1859       5.325 -53.780 -11.746  1.00  0.290          H  
ATOM  28889  HA  ASP B1859       3.958 -51.144 -11.470  1.00  0.310          H  
ATOM  28890 1HB  ASP B1859       5.384 -52.945  -9.489  1.00  0.430          H  
ATOM  28891 2HB  ASP B1859       4.923 -51.285  -9.102  1.00  0.430          H  
ATOM  28892  N   ILE B1860       5.964 -49.647 -11.321  1.00  0.260          N  
ATOM  28893  CA  ILE B1860       7.140 -48.814 -11.474  1.00  0.270          C  
ATOM  28894  C   ILE B1860       7.426 -48.033 -10.196  1.00  0.260          C  
ATOM  28895  O   ILE B1860       6.664 -47.160  -9.784  1.00  0.290          O  
ATOM  28896  CB  ILE B1860       6.975 -47.852 -12.655  1.00  0.370          C  
ATOM  28897  CG1 ILE B1860       6.687 -48.693 -13.933  1.00  0.370          C  
ATOM  28898  CG2 ILE B1860       8.284 -47.027 -12.812  1.00  0.370          C  
ATOM  28899  CD1 ILE B1860       6.366 -47.927 -15.157  1.00  0.370          C  
ATOM  28900  H   ILE B1860       5.051 -49.225 -11.130  1.00  0.310          H  
ATOM  28901  HA  ILE B1860       7.996 -49.451 -11.676  1.00  0.320          H  
ATOM  28902  HB  ILE B1860       6.124 -47.186 -12.480  1.00  0.450          H  
ATOM  28903 1HG1 ILE B1860       7.521 -49.307 -14.117  1.00  0.450          H  
ATOM  28904 2HG1 ILE B1860       5.829 -49.335 -13.741  1.00  0.450          H  
ATOM  28905 1HG2 ILE B1860       8.195 -46.342 -13.634  1.00  0.450          H  
ATOM  28906 2HG2 ILE B1860       8.475 -46.449 -11.906  1.00  0.450          H  
ATOM  28907 3HG2 ILE B1860       9.124 -47.704 -12.990  1.00  0.450          H  
ATOM  28908 1HD1 ILE B1860       6.187 -48.628 -15.965  1.00  0.450          H  
ATOM  28909 2HD1 ILE B1860       5.480 -47.321 -14.985  1.00  0.450          H  
ATOM  28910 3HD1 ILE B1860       7.179 -47.304 -15.423  1.00  0.450          H  
ATOM  28911  N   THR B1861       8.568 -48.304  -9.599  1.00  0.250          N  
ATOM  28912  CA  THR B1861       8.949 -47.663  -8.348  1.00  0.280          C  
ATOM  28913  C   THR B1861      10.007 -46.579  -8.638  1.00  0.250          C  
ATOM  28914  O   THR B1861      10.887 -46.819  -9.451  1.00  0.250          O  
ATOM  28915  CB  THR B1861       9.509 -48.721  -7.380  1.00  0.380          C  
ATOM  28916  OG1 THR B1861       8.493 -49.721  -7.121  1.00  0.380          O  
ATOM  28917  CG2 THR B1861       9.911 -48.099  -6.072  1.00  0.380          C  
ATOM  28918  H   THR B1861       9.158 -49.033 -10.016  1.00  0.300          H  
ATOM  28919  HA  THR B1861       8.060 -47.245  -7.897  1.00  0.340          H  
ATOM  28920  HB  THR B1861      10.370 -49.189  -7.834  1.00  0.460          H  
ATOM  28921  HG1 THR B1861       8.283 -50.171  -7.953  1.00  0.460          H  
ATOM  28922 1HG2 THR B1861      10.305 -48.850  -5.409  1.00  0.460          H  
ATOM  28923 2HG2 THR B1861      10.669 -47.352  -6.230  1.00  0.460          H  
ATOM  28924 3HG2 THR B1861       9.035 -47.643  -5.623  1.00  0.460          H  
ATOM  28925  N   PRO B1862       9.926 -45.353  -8.092  1.00  0.240          N  
ATOM  28926  CA  PRO B1862      10.928 -44.298  -8.266  1.00  0.220          C  
ATOM  28927  C   PRO B1862      12.279 -44.796  -7.762  1.00  0.260          C  
ATOM  28928  O   PRO B1862      12.320 -45.675  -6.905  1.00  0.300          O  
ATOM  28929  CB  PRO B1862      10.367 -43.154  -7.421  1.00  0.330          C  
ATOM  28930  CG  PRO B1862       8.871 -43.415  -7.381  1.00  0.330          C  
ATOM  28931  CD  PRO B1862       8.723 -44.922  -7.354  1.00  0.330          C  
ATOM  28932  HA  PRO B1862      10.992 -44.015  -9.327  1.00  0.260          H  
ATOM  28933 1HB  PRO B1862      10.849 -43.146  -6.446  1.00  0.400          H  
ATOM  28934 2HB  PRO B1862      10.620 -42.190  -7.899  1.00  0.400          H  
ATOM  28935 1HG  PRO B1862       8.426 -42.938  -6.523  1.00  0.400          H  
ATOM  28936 2HG  PRO B1862       8.393 -42.968  -8.261  1.00  0.400          H  
ATOM  28937 1HD  PRO B1862       8.723 -45.306  -6.324  1.00  0.400          H  
ATOM  28938 2HD  PRO B1862       7.798 -45.158  -7.902  1.00  0.400          H  
ATOM  28939  N   CYS B1863      13.373 -44.266  -8.315  1.00  0.260          N  
ATOM  28940  CA  CYS B1863      14.712 -44.717  -7.929  1.00  0.290          C  
ATOM  28941  C   CYS B1863      15.209 -44.021  -6.659  1.00  0.290          C  
ATOM  28942  O   CYS B1863      15.889 -44.638  -5.822  1.00  0.310          O  
ATOM  28943  CB  CYS B1863      15.692 -44.512  -9.089  1.00  0.390          C  
ATOM  28944  SG  CYS B1863      15.389 -45.612 -10.516  1.00  0.390          S  
ATOM  28945  H   CYS B1863      13.284 -43.486  -8.985  1.00  0.310          H  
ATOM  28946  HA  CYS B1863      14.664 -45.788  -7.732  1.00  0.350          H  
ATOM  28947 1HB  CYS B1863      15.614 -43.478  -9.443  1.00  0.470          H  
ATOM  28948 2HB  CYS B1863      16.696 -44.652  -8.761  1.00  0.470          H  
ATOM  28949  N   SER B1864      14.899 -42.731  -6.530  1.00  0.290          N  
ATOM  28950  CA  SER B1864      15.317 -41.958  -5.362  1.00  0.300          C  
ATOM  28951  C   SER B1864      14.469 -42.380  -4.158  1.00  0.280          C  
ATOM  28952  O   SER B1864      13.282 -42.677  -4.311  1.00  0.320          O  
ATOM  28953  CB  SER B1864      15.195 -40.477  -5.642  1.00  0.420          C  
ATOM  28954  OG  SER B1864      16.040 -40.111  -6.699  1.00  0.420          O  
ATOM  28955  H   SER B1864      14.354 -42.278  -7.262  1.00  0.350          H  
ATOM  28956  HA  SER B1864      16.360 -42.181  -5.143  1.00  0.360          H  
ATOM  28957 1HB  SER B1864      14.169 -40.221  -5.891  1.00  0.500          H  
ATOM  28958 2HB  SER B1864      15.475 -39.925  -4.745  1.00  0.500          H  
ATOM  28959  HG  SER B1864      15.496 -40.188  -7.520  1.00  0.500          H  
ATOM  28960  N   PHE B1865      15.061 -42.379  -2.956  1.00  0.230          N  
ATOM  28961  CA  PHE B1865      14.342 -42.781  -1.726  1.00  0.210          C  
ATOM  28962  C   PHE B1865      15.220 -42.625  -0.487  1.00  0.280          C  
ATOM  28963  O   PHE B1865      16.449 -42.696  -0.588  1.00  0.620          O  
ATOM  28964  CB  PHE B1865      13.910 -44.257  -1.839  1.00  0.300          C  
ATOM  28965  CG  PHE B1865      13.098 -44.853  -0.724  1.00  0.300          C  
ATOM  28966  CD1 PHE B1865      11.734 -44.652  -0.630  1.00  0.300          C  
ATOM  28967  CD2 PHE B1865      13.713 -45.660   0.218  1.00  0.300          C  
ATOM  28968  CE1 PHE B1865      11.009 -45.248   0.366  1.00  0.300          C  
ATOM  28969  CE2 PHE B1865      12.989 -46.238   1.218  1.00  0.300          C  
ATOM  28970  CZ  PHE B1865      11.646 -46.040   1.293  1.00  0.300          C  
ATOM  28971  H   PHE B1865      16.047 -42.092  -2.915  1.00  0.280          H  
ATOM  28972  HA  PHE B1865      13.462 -42.155  -1.603  1.00  0.250          H  
ATOM  28973 1HB  PHE B1865      13.353 -44.418  -2.746  1.00  0.360          H  
ATOM  28974 2HB  PHE B1865      14.792 -44.849  -1.919  1.00  0.360          H  
ATOM  28975  HD1 PHE B1865      11.232 -44.025  -1.359  1.00  0.360          H  
ATOM  28976  HD2 PHE B1865      14.789 -45.831   0.159  1.00  0.360          H  
ATOM  28977  HE1 PHE B1865       9.927 -45.095   0.422  1.00  0.360          H  
ATOM  28978  HE2 PHE B1865      13.479 -46.866   1.960  1.00  0.360          H  
ATOM  28979  HZ  PHE B1865      11.084 -46.518   2.095  1.00  0.360          H  
ATOM  28980  N   GLY B1866      14.591 -42.524   0.686  1.00  0.360          N  
ATOM  28981  CA  GLY B1866      15.307 -42.457   1.955  1.00  0.420          C  
ATOM  28982  C   GLY B1866      15.643 -41.017   2.300  1.00  0.570          C  
ATOM  28983  O   GLY B1866      14.878 -40.111   2.021  1.00  1.370          O  
ATOM  28984  H   GLY B1866      13.581 -42.476   0.692  1.00  0.430          H  
ATOM  28985 1HA  GLY B1866      14.692 -42.897   2.742  1.00  0.500          H  
ATOM  28986 2HA  GLY B1866      16.220 -43.046   1.889  1.00  0.500          H  
ATOM  28987  N   GLY B1867      16.772 -40.801   2.933  1.00  0.310          N  
ATOM  28988  CA  GLY B1867      17.158 -39.479   3.400  1.00  0.220          C  
ATOM  28989  C   GLY B1867      18.546 -39.602   3.969  1.00  0.200          C  
ATOM  28990  O   GLY B1867      18.919 -40.662   4.484  1.00  0.230          O  
ATOM  28991  H   GLY B1867      17.391 -41.576   3.103  1.00  0.370          H  
ATOM  28992 1HA  GLY B1867      17.142 -38.760   2.588  1.00  0.260          H  
ATOM  28993 2HA  GLY B1867      16.463 -39.133   4.165  1.00  0.260          H  
ATOM  28994  N   VAL B1868      19.332 -38.548   3.831  1.00  0.220          N  
ATOM  28995  CA  VAL B1868      20.698 -38.584   4.306  1.00  0.260          C  
ATOM  28996  C   VAL B1868      21.042 -37.327   5.095  1.00  0.250          C  
ATOM  28997  O   VAL B1868      20.711 -36.214   4.671  1.00  0.280          O  
ATOM  28998  CB  VAL B1868      21.675 -38.756   3.102  1.00  0.350          C  
ATOM  28999  CG1 VAL B1868      23.108 -38.820   3.603  1.00  0.350          C  
ATOM  29000  CG2 VAL B1868      21.329 -40.030   2.295  1.00  0.350          C  
ATOM  29001  H   VAL B1868      18.975 -37.704   3.396  1.00  0.260          H  
ATOM  29002  HA  VAL B1868      20.816 -39.441   4.967  1.00  0.310          H  
ATOM  29003  HB  VAL B1868      21.595 -37.892   2.448  1.00  0.420          H  
ATOM  29004 1HG1 VAL B1868      23.785 -38.931   2.767  1.00  0.420          H  
ATOM  29005 2HG1 VAL B1868      23.369 -37.911   4.142  1.00  0.420          H  
ATOM  29006 3HG1 VAL B1868      23.199 -39.682   4.264  1.00  0.420          H  
ATOM  29007 1HG2 VAL B1868      22.020 -40.133   1.462  1.00  0.420          H  
ATOM  29008 2HG2 VAL B1868      21.407 -40.890   2.946  1.00  0.420          H  
ATOM  29009 3HG2 VAL B1868      20.322 -39.960   1.904  1.00  0.420          H  
ATOM  29010  N   SER B1869      21.711 -37.509   6.227  1.00  0.200          N  
ATOM  29011  CA  SER B1869      22.184 -36.355   6.984  1.00  0.160          C  
ATOM  29012  C   SER B1869      23.678 -36.491   7.264  1.00  0.140          C  
ATOM  29013  O   SER B1869      24.229 -37.592   7.386  1.00  0.140          O  
ATOM  29014  CB  SER B1869      21.369 -36.154   8.251  1.00  0.240          C  
ATOM  29015  OG  SER B1869      21.481 -37.231   9.117  1.00  0.240          O  
ATOM  29016  H   SER B1869      21.908 -38.465   6.541  1.00  0.240          H  
ATOM  29017  HA  SER B1869      22.052 -35.466   6.369  1.00  0.190          H  
ATOM  29018 1HB  SER B1869      21.708 -35.248   8.752  1.00  0.290          H  
ATOM  29019 2HB  SER B1869      20.325 -36.004   7.984  1.00  0.290          H  
ATOM  29020  HG  SER B1869      20.894 -37.035   9.853  1.00  0.290          H  
ATOM  29021  N   VAL B1870      24.350 -35.355   7.372  1.00  0.150          N  
ATOM  29022  CA  VAL B1870      25.793 -35.377   7.552  1.00  0.190          C  
ATOM  29023  C   VAL B1870      26.205 -34.752   8.867  1.00  0.190          C  
ATOM  29024  O   VAL B1870      25.819 -33.631   9.196  1.00  0.210          O  
ATOM  29025  CB  VAL B1870      26.474 -34.648   6.379  1.00  0.250          C  
ATOM  29026  CG1 VAL B1870      28.014 -34.692   6.518  1.00  0.250          C  
ATOM  29027  CG2 VAL B1870      26.031 -35.263   5.101  1.00  0.250          C  
ATOM  29028  H   VAL B1870      23.825 -34.479   7.301  1.00  0.180          H  
ATOM  29029  HA  VAL B1870      26.133 -36.413   7.554  1.00  0.230          H  
ATOM  29030  HB  VAL B1870      26.176 -33.596   6.392  1.00  0.300          H  
ATOM  29031 1HG1 VAL B1870      28.475 -34.158   5.687  1.00  0.300          H  
ATOM  29032 2HG1 VAL B1870      28.319 -34.236   7.436  1.00  0.300          H  
ATOM  29033 3HG1 VAL B1870      28.349 -35.727   6.513  1.00  0.300          H  
ATOM  29034 1HG2 VAL B1870      26.496 -34.716   4.294  1.00  0.300          H  
ATOM  29035 2HG2 VAL B1870      26.322 -36.301   5.073  1.00  0.300          H  
ATOM  29036 3HG2 VAL B1870      24.954 -35.196   5.004  1.00  0.300          H  
ATOM  29037  N   ILE B1871      26.996 -35.502   9.610  1.00  0.180          N  
ATOM  29038  CA  ILE B1871      27.512 -35.151  10.925  1.00  0.180          C  
ATOM  29039  C   ILE B1871      28.897 -34.561  10.761  1.00  0.170          C  
ATOM  29040  O   ILE B1871      29.848 -35.258  10.392  1.00  0.160          O  
ATOM  29041  CB  ILE B1871      27.520 -36.449  11.735  1.00  0.250          C  
ATOM  29042  CG1 ILE B1871      26.063 -36.933  11.806  1.00  0.250          C  
ATOM  29043  CG2 ILE B1871      28.161 -36.270  13.136  1.00  0.250          C  
ATOM  29044  CD1 ILE B1871      25.907 -38.319  12.145  1.00  0.250          C  
ATOM  29045  H   ILE B1871      27.276 -36.408   9.224  1.00  0.220          H  
ATOM  29046  HA  ILE B1871      26.859 -34.413  11.392  1.00  0.220          H  
ATOM  29047  HB  ILE B1871      28.074 -37.187  11.185  1.00  0.300          H  
ATOM  29048 1HG1 ILE B1871      25.572 -36.341  12.565  1.00  0.300          H  
ATOM  29049 2HG1 ILE B1871      25.554 -36.782  10.863  1.00  0.300          H  
ATOM  29050 1HG2 ILE B1871      28.157 -37.211  13.675  1.00  0.300          H  
ATOM  29051 2HG2 ILE B1871      29.193 -35.932  13.026  1.00  0.300          H  
ATOM  29052 3HG2 ILE B1871      27.604 -35.538  13.700  1.00  0.300          H  
ATOM  29053 1HD1 ILE B1871      24.847 -38.569  12.192  1.00  0.300          H  
ATOM  29054 2HD1 ILE B1871      26.382 -38.880  11.355  1.00  0.300          H  
ATOM  29055 3HD1 ILE B1871      26.370 -38.538  13.082  1.00  0.300          H  
ATOM  29056  N   THR B1872      29.010 -33.261  11.025  1.00  0.230          N  
ATOM  29057  CA  THR B1872      30.225 -32.533  10.704  1.00  0.280          C  
ATOM  29058  C   THR B1872      30.872 -31.768  11.884  1.00  0.230          C  
ATOM  29059  O   THR B1872      30.190 -31.029  12.593  1.00  0.200          O  
ATOM  29060  CB  THR B1872      29.829 -31.544   9.551  1.00  0.370          C  
ATOM  29061  OG1 THR B1872      29.354 -32.311   8.459  1.00  0.370          O  
ATOM  29062  CG2 THR B1872      30.950 -30.652   9.074  1.00  0.370          C  
ATOM  29063  H   THR B1872      28.204 -32.741  11.387  1.00  0.280          H  
ATOM  29064  HA  THR B1872      30.913 -33.258  10.302  1.00  0.340          H  
ATOM  29065  HB  THR B1872      29.012 -30.910   9.899  1.00  0.450          H  
ATOM  29066  HG1 THR B1872      28.519 -32.705   8.746  1.00  0.450          H  
ATOM  29067 1HG2 THR B1872      30.591 -30.025   8.276  1.00  0.450          H  
ATOM  29068 2HG2 THR B1872      31.253 -30.036   9.873  1.00  0.450          H  
ATOM  29069 3HG2 THR B1872      31.786 -31.245   8.713  1.00  0.450          H  
ATOM  29070  N   PRO B1873      32.187 -31.936  12.145  1.00  0.220          N  
ATOM  29071  CA  PRO B1873      32.970 -31.181  13.108  1.00  0.210          C  
ATOM  29072  C   PRO B1873      33.191 -29.879  12.383  1.00  0.190          C  
ATOM  29073  O   PRO B1873      33.074 -29.876  11.169  1.00  0.250          O  
ATOM  29074  CB  PRO B1873      34.236 -32.019  13.265  1.00  0.320          C  
ATOM  29075  CG  PRO B1873      34.407 -32.672  11.914  1.00  0.320          C  
ATOM  29076  CD  PRO B1873      32.992 -32.941  11.409  1.00  0.320          C  
ATOM  29077  HA  PRO B1873      32.414 -31.050  14.046  1.00  0.250          H  
ATOM  29078 1HB  PRO B1873      35.088 -31.377  13.540  1.00  0.380          H  
ATOM  29079 2HB  PRO B1873      34.103 -32.740  14.060  1.00  0.380          H  
ATOM  29080 1HG  PRO B1873      34.953 -31.991  11.235  1.00  0.380          H  
ATOM  29081 2HG  PRO B1873      35.014 -33.590  11.988  1.00  0.380          H  
ATOM  29082 1HD  PRO B1873      33.013 -32.727  10.333  1.00  0.380          H  
ATOM  29083 2HD  PRO B1873      32.677 -33.974  11.634  1.00  0.380          H  
ATOM  29084  N   GLY B1874      33.566 -28.791  13.012  1.00  0.180          N  
ATOM  29085  CA  GLY B1874      33.740 -27.657  12.112  1.00  0.180          C  
ATOM  29086  C   GLY B1874      34.863 -27.940  11.110  1.00  0.170          C  
ATOM  29087  O   GLY B1874      35.888 -28.544  11.462  1.00  0.160          O  
ATOM  29088  H   GLY B1874      33.714 -28.736  14.011  1.00  0.220          H  
ATOM  29089 1HA  GLY B1874      32.808 -27.470  11.573  1.00  0.220          H  
ATOM  29090 2HA  GLY B1874      33.968 -26.759  12.685  1.00  0.220          H  
ATOM  29091  N   THR B1875      34.737 -27.368   9.906  1.00  0.210          N  
ATOM  29092  CA  THR B1875      35.710 -27.560   8.817  1.00  0.220          C  
ATOM  29093  C   THR B1875      36.982 -26.766   9.026  1.00  0.250          C  
ATOM  29094  O   THR B1875      37.950 -26.890   8.282  1.00  0.250          O  
ATOM  29095  CB  THR B1875      35.087 -27.251   7.449  1.00  0.300          C  
ATOM  29096  OG1 THR B1875      34.602 -25.906   7.436  1.00  0.300          O  
ATOM  29097  CG2 THR B1875      33.953 -28.223   7.193  1.00  0.300          C  
ATOM  29098  H   THR B1875      33.865 -26.864   9.708  1.00  0.250          H  
ATOM  29099  HA  THR B1875      35.984 -28.614   8.799  1.00  0.260          H  
ATOM  29100  HB  THR B1875      35.836 -27.363   6.665  1.00  0.360          H  
ATOM  29101  HG1 THR B1875      35.365 -25.303   7.358  1.00  0.360          H  
ATOM  29102 1HG2 THR B1875      33.499 -28.015   6.226  1.00  0.360          H  
ATOM  29103 2HG2 THR B1875      34.347 -29.242   7.200  1.00  0.360          H  
ATOM  29104 3HG2 THR B1875      33.216 -28.124   7.981  1.00  0.360          H  
ATOM  29105  N   ASN B1876      36.982 -25.958  10.073  1.00  0.270          N  
ATOM  29106  CA  ASN B1876      38.144 -25.192  10.470  1.00  0.290          C  
ATOM  29107  C   ASN B1876      39.037 -26.041  11.388  1.00  0.320          C  
ATOM  29108  O   ASN B1876      40.112 -25.605  11.805  1.00  0.400          O  
ATOM  29109  CB  ASN B1876      37.677 -23.930  11.164  1.00  0.400          C  
ATOM  29110  CG  ASN B1876      36.886 -24.235  12.446  1.00  0.400          C  
ATOM  29111  OD1 ASN B1876      36.831 -25.382  12.944  1.00  0.400          O  
ATOM  29112  ND2 ASN B1876      36.250 -23.216  12.971  1.00  0.400          N  
ATOM  29113  H   ASN B1876      36.135 -25.909  10.621  1.00  0.320          H  
ATOM  29114  HA  ASN B1876      38.723 -24.932   9.582  1.00  0.350          H  
ATOM  29115 1HB  ASN B1876      38.540 -23.315  11.419  1.00  0.480          H  
ATOM  29116 2HB  ASN B1876      37.047 -23.352  10.486  1.00  0.480          H  
ATOM  29117 1HD2 ASN B1876      35.703 -23.337  13.802  1.00  0.480          H  
ATOM  29118 2HD2 ASN B1876      36.304 -22.313  12.540  1.00  0.480          H  
ATOM  29119  N   THR B1877      38.591 -27.274  11.645  1.00  0.250          N  
ATOM  29120  CA  THR B1877      39.262 -28.259  12.472  1.00  0.270          C  
ATOM  29121  C   THR B1877      39.546 -29.513  11.653  1.00  0.220          C  
ATOM  29122  O   THR B1877      40.673 -30.015  11.636  1.00  0.230          O  
ATOM  29123  CB  THR B1877      38.396 -28.613  13.703  1.00  0.370          C  
ATOM  29124  OG1 THR B1877      38.170 -27.419  14.476  1.00  0.370          O  
ATOM  29125  CG2 THR B1877      39.085 -29.682  14.576  1.00  0.370          C  
ATOM  29126  H   THR B1877      37.684 -27.544  11.278  1.00  0.300          H  
ATOM  29127  HA  THR B1877      40.210 -27.847  12.814  1.00  0.320          H  
ATOM  29128  HB  THR B1877      37.436 -29.001  13.371  1.00  0.440          H  
ATOM  29129  HG1 THR B1877      37.658 -26.771  13.934  1.00  0.440          H  
ATOM  29130 1HG2 THR B1877      38.453 -29.908  15.432  1.00  0.440          H  
ATOM  29131 2HG2 THR B1877      39.244 -30.595  13.999  1.00  0.440          H  
ATOM  29132 3HG2 THR B1877      40.044 -29.302  14.921  1.00  0.440          H  
ATOM  29133  N   SER B1878      38.503 -30.035  10.993  1.00  0.230          N  
ATOM  29134  CA  SER B1878      38.600 -31.276  10.227  1.00  0.200          C  
ATOM  29135  C   SER B1878      37.549 -31.431   9.133  1.00  0.200          C  
ATOM  29136  O   SER B1878      36.411 -30.998   9.276  1.00  0.210          O  
ATOM  29137  CB  SER B1878      38.481 -32.468  11.138  1.00  0.290          C  
ATOM  29138  OG  SER B1878      38.498 -33.654  10.385  1.00  0.290          O  
ATOM  29139  H   SER B1878      37.597 -29.568  11.068  1.00  0.280          H  
ATOM  29140  HA  SER B1878      39.581 -31.296   9.753  1.00  0.240          H  
ATOM  29141 1HB  SER B1878      39.308 -32.471  11.848  1.00  0.350          H  
ATOM  29142 2HB  SER B1878      37.556 -32.406  11.710  1.00  0.350          H  
ATOM  29143  HG  SER B1878      38.355 -34.367  11.032  1.00  0.350          H  
ATOM  29144  N   ASN B1879      37.934 -32.062   8.024  1.00  0.200          N  
ATOM  29145  CA  ASN B1879      36.978 -32.345   6.954  1.00  0.210          C  
ATOM  29146  C   ASN B1879      36.441 -33.770   7.030  1.00  0.200          C  
ATOM  29147  O   ASN B1879      35.786 -34.249   6.104  1.00  0.220          O  
ATOM  29148  CB  ASN B1879      37.584 -32.082   5.593  1.00  0.290          C  
ATOM  29149  CG  ASN B1879      37.786 -30.627   5.319  1.00  0.290          C  
ATOM  29150  OD1 ASN B1879      36.927 -29.786   5.619  1.00  0.290          O  
ATOM  29151  ND2 ASN B1879      38.918 -30.302   4.748  1.00  0.290          N  
ATOM  29152  H   ASN B1879      38.892 -32.377   7.947  1.00  0.240          H  
ATOM  29153  HA  ASN B1879      36.120 -31.681   7.073  1.00  0.250          H  
ATOM  29154 1HB  ASN B1879      38.543 -32.593   5.518  1.00  0.350          H  
ATOM  29155 2HB  ASN B1879      36.933 -32.493   4.821  1.00  0.350          H  
ATOM  29156 1HD2 ASN B1879      39.118 -29.343   4.542  1.00  0.350          H  
ATOM  29157 2HD2 ASN B1879      39.587 -31.010   4.517  1.00  0.350          H  
ATOM  29158  N   GLN B1880      36.730 -34.467   8.123  1.00  0.190          N  
ATOM  29159  CA  GLN B1880      36.200 -35.811   8.271  1.00  0.210          C  
ATOM  29160  C   GLN B1880      34.777 -35.723   8.754  1.00  0.200          C  
ATOM  29161  O   GLN B1880      34.496 -35.064   9.750  1.00  0.230          O  
ATOM  29162  CB  GLN B1880      36.978 -36.657   9.273  1.00  0.290          C  
ATOM  29163  CG  GLN B1880      36.399 -38.083   9.451  1.00  0.290          C  
ATOM  29164  CD  GLN B1880      36.604 -38.971   8.226  1.00  0.290          C  
ATOM  29165  OE1 GLN B1880      37.750 -39.187   7.819  1.00  0.290          O  
ATOM  29166  NE2 GLN B1880      35.517 -39.480   7.619  1.00  0.290          N  
ATOM  29167  H   GLN B1880      37.294 -34.048   8.860  1.00  0.230          H  
ATOM  29168  HA  GLN B1880      36.206 -36.307   7.301  1.00  0.250          H  
ATOM  29169 1HB  GLN B1880      38.020 -36.744   8.966  1.00  0.340          H  
ATOM  29170 2HB  GLN B1880      36.966 -36.175  10.249  1.00  0.340          H  
ATOM  29171 1HG  GLN B1880      36.903 -38.535  10.282  1.00  0.340          H  
ATOM  29172 2HG  GLN B1880      35.337 -38.046   9.676  1.00  0.340          H  
ATOM  29173 1HE2 GLN B1880      35.630 -40.068   6.812  1.00  0.340          H  
ATOM  29174 2HE2 GLN B1880      34.559 -39.277   7.950  1.00  0.340          H  
ATOM  29175  N   VAL B1881      33.872 -36.398   8.073  1.00  0.180          N  
ATOM  29176  CA  VAL B1881      32.482 -36.388   8.494  1.00  0.170          C  
ATOM  29177  C   VAL B1881      31.948 -37.802   8.616  1.00  0.160          C  
ATOM  29178  O   VAL B1881      32.560 -38.762   8.132  1.00  0.130          O  
ATOM  29179  CB  VAL B1881      31.600 -35.600   7.498  1.00  0.240          C  
ATOM  29180  CG1 VAL B1881      32.086 -34.173   7.398  1.00  0.240          C  
ATOM  29181  CG2 VAL B1881      31.597 -36.263   6.114  1.00  0.240          C  
ATOM  29182  H   VAL B1881      34.155 -36.910   7.248  1.00  0.220          H  
ATOM  29183  HA  VAL B1881      32.407 -35.911   9.472  1.00  0.200          H  
ATOM  29184  HB  VAL B1881      30.582 -35.572   7.888  1.00  0.290          H  
ATOM  29185 1HG1 VAL B1881      31.431 -33.633   6.731  1.00  0.290          H  
ATOM  29186 2HG1 VAL B1881      32.063 -33.719   8.371  1.00  0.290          H  
ATOM  29187 3HG1 VAL B1881      33.103 -34.149   7.013  1.00  0.290          H  
ATOM  29188 1HG2 VAL B1881      30.956 -35.691   5.446  1.00  0.290          H  
ATOM  29189 2HG2 VAL B1881      32.611 -36.281   5.717  1.00  0.290          H  
ATOM  29190 3HG2 VAL B1881      31.218 -37.284   6.189  1.00  0.290          H  
ATOM  29191  N   ALA B1882      30.800 -37.928   9.272  1.00  0.180          N  
ATOM  29192  CA  ALA B1882      30.096 -39.206   9.331  1.00  0.160          C  
ATOM  29193  C   ALA B1882      28.754 -39.015   8.643  1.00  0.140          C  
ATOM  29194  O   ALA B1882      28.162 -37.933   8.697  1.00  0.140          O  
ATOM  29195  CB  ALA B1882      29.942 -39.708  10.757  1.00  0.230          C  
ATOM  29196  H   ALA B1882      30.396 -37.082   9.689  1.00  0.220          H  
ATOM  29197  HA  ALA B1882      30.661 -39.950   8.766  1.00  0.190          H  
ATOM  29198 1HB  ALA B1882      29.428 -40.666  10.733  1.00  0.280          H  
ATOM  29199 2HB  ALA B1882      30.925 -39.842  11.186  1.00  0.280          H  
ATOM  29200 3HB  ALA B1882      29.381 -39.008  11.352  1.00  0.280          H  
ATOM  29201  N   VAL B1883      28.255 -40.047   7.984  1.00  0.150          N  
ATOM  29202  CA  VAL B1883      26.989 -39.870   7.283  1.00  0.150          C  
ATOM  29203  C   VAL B1883      25.927 -40.863   7.747  1.00  0.140          C  
ATOM  29204  O   VAL B1883      26.172 -42.066   7.866  1.00  0.150          O  
ATOM  29205  CB  VAL B1883      27.232 -39.939   5.758  1.00  0.210          C  
ATOM  29206  CG1 VAL B1883      25.932 -39.738   5.006  1.00  0.210          C  
ATOM  29207  CG2 VAL B1883      28.262 -38.857   5.358  1.00  0.210          C  
ATOM  29208  H   VAL B1883      28.768 -40.938   7.968  1.00  0.180          H  
ATOM  29209  HA  VAL B1883      26.605 -38.874   7.499  1.00  0.180          H  
ATOM  29210  HB  VAL B1883      27.613 -40.924   5.500  1.00  0.250          H  
ATOM  29211 1HG1 VAL B1883      26.115 -39.794   3.934  1.00  0.250          H  
ATOM  29212 2HG1 VAL B1883      25.209 -40.495   5.284  1.00  0.250          H  
ATOM  29213 3HG1 VAL B1883      25.532 -38.755   5.255  1.00  0.250          H  
ATOM  29214 1HG2 VAL B1883      28.443 -38.901   4.295  1.00  0.250          H  
ATOM  29215 2HG2 VAL B1883      27.877 -37.884   5.620  1.00  0.250          H  
ATOM  29216 3HG2 VAL B1883      29.201 -39.022   5.880  1.00  0.250          H  
ATOM  29217  N   LEU B1884      24.757 -40.326   8.074  1.00  0.140          N  
ATOM  29218  CA  LEU B1884      23.628 -41.111   8.555  1.00  0.150          C  
ATOM  29219  C   LEU B1884      22.621 -41.387   7.431  1.00  0.200          C  
ATOM  29220  O   LEU B1884      22.105 -40.466   6.785  1.00  0.230          O  
ATOM  29221  CB  LEU B1884      22.927 -40.352   9.695  1.00  0.210          C  
ATOM  29222  CG  LEU B1884      21.681 -41.023  10.373  1.00  0.210          C  
ATOM  29223  CD1 LEU B1884      22.123 -42.256  11.172  1.00  0.210          C  
ATOM  29224  CD2 LEU B1884      20.975 -40.012  11.246  1.00  0.210          C  
ATOM  29225  H   LEU B1884      24.644 -39.317   7.942  1.00  0.170          H  
ATOM  29226  HA  LEU B1884      24.002 -42.060   8.920  1.00  0.180          H  
ATOM  29227 1HB  LEU B1884      23.663 -40.173  10.475  1.00  0.250          H  
ATOM  29228 2HB  LEU B1884      22.619 -39.392   9.309  1.00  0.250          H  
ATOM  29229  HG  LEU B1884      20.980 -41.365   9.607  1.00  0.250          H  
ATOM  29230 1HD1 LEU B1884      21.253 -42.714  11.632  1.00  0.250          H  
ATOM  29231 2HD1 LEU B1884      22.593 -42.966  10.521  1.00  0.250          H  
ATOM  29232 3HD1 LEU B1884      22.823 -41.960  11.950  1.00  0.250          H  
ATOM  29233 1HD2 LEU B1884      20.100 -40.476  11.706  1.00  0.250          H  
ATOM  29234 2HD2 LEU B1884      21.629 -39.662  12.001  1.00  0.250          H  
ATOM  29235 3HD2 LEU B1884      20.654 -39.176  10.633  1.00  0.250          H  
ATOM  29236  N   TYR B1885      22.319 -42.663   7.212  1.00  0.220          N  
ATOM  29237  CA  TYR B1885      21.385 -43.076   6.173  1.00  0.280          C  
ATOM  29238  C   TYR B1885      20.069 -43.563   6.789  1.00  0.320          C  
ATOM  29239  O   TYR B1885      19.973 -44.647   7.392  1.00  0.350          O  
ATOM  29240  CB  TYR B1885      22.046 -44.124   5.305  1.00  0.370          C  
ATOM  29241  CG  TYR B1885      23.219 -43.611   4.563  1.00  0.370          C  
ATOM  29242  CD1 TYR B1885      24.451 -43.594   5.172  1.00  0.370          C  
ATOM  29243  CD2 TYR B1885      23.076 -43.172   3.263  1.00  0.370          C  
ATOM  29244  CE1 TYR B1885      25.525 -43.147   4.486  1.00  0.370          C  
ATOM  29245  CE2 TYR B1885      24.168 -42.726   2.579  1.00  0.370          C  
ATOM  29246  CZ  TYR B1885      25.387 -42.724   3.192  1.00  0.370          C  
ATOM  29247  OH  TYR B1885      26.483 -42.320   2.515  1.00  0.370          O  
ATOM  29248  H   TYR B1885      22.793 -43.371   7.774  1.00  0.260          H  
ATOM  29249  HA  TYR B1885      21.153 -42.211   5.547  1.00  0.340          H  
ATOM  29250 1HB  TYR B1885      22.381 -44.950   5.931  1.00  0.440          H  
ATOM  29251 2HB  TYR B1885      21.332 -44.499   4.579  1.00  0.440          H  
ATOM  29252  HD1 TYR B1885      24.570 -43.942   6.202  1.00  0.440          H  
ATOM  29253  HD2 TYR B1885      22.100 -43.195   2.779  1.00  0.440          H  
ATOM  29254  HE1 TYR B1885      26.502 -43.133   4.967  1.00  0.440          H  
ATOM  29255  HE2 TYR B1885      24.066 -42.390   1.548  1.00  0.440          H  
ATOM  29256  HH  TYR B1885      27.254 -42.355   3.103  1.00  0.440          H  
ATOM  29257  N   GLN B1886      19.037 -42.738   6.624  1.00  0.370          N  
ATOM  29258  CA  GLN B1886      17.750 -42.934   7.285  1.00  0.470          C  
ATOM  29259  C   GLN B1886      17.023 -44.204   6.875  1.00  0.860          C  
ATOM  29260  O   GLN B1886      16.378 -44.856   7.687  1.00  1.770          O  
ATOM  29261  CB  GLN B1886      16.846 -41.724   7.000  1.00  0.620          C  
ATOM  29262  CG  GLN B1886      15.548 -41.709   7.783  1.00  0.620          C  
ATOM  29263  CD  GLN B1886      15.822 -41.588   9.260  1.00  0.620          C  
ATOM  29264  OE1 GLN B1886      16.488 -40.641   9.697  1.00  0.620          O  
ATOM  29265  NE2 GLN B1886      15.338 -42.548  10.024  1.00  0.620          N  
ATOM  29266  H   GLN B1886      19.159 -41.906   6.035  1.00  0.440          H  
ATOM  29267  HA  GLN B1886      17.934 -42.984   8.360  1.00  0.560          H  
ATOM  29268 1HB  GLN B1886      17.393 -40.809   7.230  1.00  0.740          H  
ATOM  29269 2HB  GLN B1886      16.602 -41.694   5.939  1.00  0.740          H  
ATOM  29270 1HG  GLN B1886      14.954 -40.850   7.475  1.00  0.740          H  
ATOM  29271 2HG  GLN B1886      14.990 -42.631   7.616  1.00  0.740          H  
ATOM  29272 1HE2 GLN B1886      15.505 -42.547  11.008  1.00  0.740          H  
ATOM  29273 2HE2 GLN B1886      14.773 -43.303   9.613  1.00  0.740          H  
ATOM  29274  N   GLY B1887      17.142 -44.576   5.619  1.00  0.380          N  
ATOM  29275  CA  GLY B1887      16.422 -45.726   5.102  1.00  0.420          C  
ATOM  29276  C   GLY B1887      17.144 -47.057   5.230  1.00  0.450          C  
ATOM  29277  O   GLY B1887      16.674 -48.045   4.688  1.00  0.510          O  
ATOM  29278  H   GLY B1887      17.717 -44.032   5.000  1.00  0.460          H  
ATOM  29279 1HA  GLY B1887      15.461 -45.800   5.613  1.00  0.500          H  
ATOM  29280 2HA  GLY B1887      16.188 -45.553   4.053  1.00  0.500          H  
ATOM  29281  N   VAL B1888      18.298 -47.131   5.890  1.00  0.460          N  
ATOM  29282  CA  VAL B1888      18.941 -48.448   5.919  1.00  0.580          C  
ATOM  29283  C   VAL B1888      19.254 -48.973   7.314  1.00  0.450          C  
ATOM  29284  O   VAL B1888      19.585 -48.221   8.224  1.00  0.290          O  
ATOM  29285  CB  VAL B1888      20.206 -48.474   5.042  1.00  0.760          C  
ATOM  29286  CG1 VAL B1888      19.875 -48.260   3.560  1.00  0.760          C  
ATOM  29287  CG2 VAL B1888      21.109 -47.412   5.477  1.00  0.760          C  
ATOM  29288  H   VAL B1888      18.692 -46.316   6.374  1.00  0.550          H  
ATOM  29289  HA  VAL B1888      18.260 -49.163   5.484  1.00  0.700          H  
ATOM  29290  HB  VAL B1888      20.665 -49.439   5.141  1.00  0.920          H  
ATOM  29291 1HG1 VAL B1888      20.796 -48.293   2.970  1.00  0.920          H  
ATOM  29292 2HG1 VAL B1888      19.196 -49.043   3.225  1.00  0.920          H  
ATOM  29293 3HG1 VAL B1888      19.403 -47.292   3.427  1.00  0.920          H  
ATOM  29294 1HG2 VAL B1888      22.013 -47.411   4.878  1.00  0.920          H  
ATOM  29295 2HG2 VAL B1888      20.599 -46.478   5.361  1.00  0.920          H  
ATOM  29296 3HG2 VAL B1888      21.352 -47.556   6.497  1.00  0.920          H  
ATOM  29297  N   ASN B1889      19.180 -50.317   7.429  1.00  0.680          N  
ATOM  29298  CA  ASN B1889      19.401 -51.088   8.671  1.00  0.770          C  
ATOM  29299  C   ASN B1889      20.776 -51.740   8.840  1.00  1.030          C  
ATOM  29300  O   ASN B1889      20.955 -52.578   9.716  1.00  2.090          O  
ATOM  29301  CB  ASN B1889      18.371 -52.196   8.816  1.00  1.040          C  
ATOM  29302  CG  ASN B1889      16.966 -51.747   9.093  1.00  1.040          C  
ATOM  29303  OD1 ASN B1889      16.622 -51.271  10.189  1.00  1.040          O  
ATOM  29304  ND2 ASN B1889      16.127 -51.906   8.112  1.00  1.040          N  
ATOM  29305  H   ASN B1889      18.883 -50.821   6.601  1.00  0.820          H  
ATOM  29306  HA  ASN B1889      19.285 -50.398   9.510  1.00  0.920          H  
ATOM  29307 1HB  ASN B1889      18.371 -52.795   7.911  1.00  1.250          H  
ATOM  29308 2HB  ASN B1889      18.671 -52.858   9.624  1.00  1.250          H  
ATOM  29309 1HD2 ASN B1889      15.165 -51.645   8.221  1.00  1.250          H  
ATOM  29310 2HD2 ASN B1889      16.450 -52.298   7.230  1.00  1.250          H  
ATOM  29311  N   CYS B1890      21.705 -51.359   8.017  1.00  0.520          N  
ATOM  29312  CA  CYS B1890      23.110 -51.761   8.010  1.00  0.530          C  
ATOM  29313  C   CYS B1890      23.419 -53.066   7.293  1.00  0.940          C  
ATOM  29314  O   CYS B1890      23.845 -52.944   6.152  1.00  1.570          O  
ATOM  29315  CB  CYS B1890      23.714 -51.775   9.428  1.00  0.740          C  
ATOM  29316  SG  CYS B1890      23.929 -50.135  10.189  1.00  0.740          S  
ATOM  29317  H   CYS B1890      21.396 -50.680   7.333  1.00  0.620          H  
ATOM  29318  HA  CYS B1890      23.659 -50.996   7.499  1.00  0.640          H  
ATOM  29319 1HB  CYS B1890      23.146 -52.395  10.105  1.00  0.890          H  
ATOM  29320 2HB  CYS B1890      24.706 -52.207   9.382  1.00  0.890          H  
ATOM  29321  N   THR B1891      24.058 -53.949   8.072  1.00  1.330          N  
ATOM  29322  CA  THR B1891      24.077 -55.408   7.819  1.00  1.730          C  
ATOM  29323  C   THR B1891      25.200 -55.775   6.759  1.00  2.170          C  
ATOM  29324  O   THR B1891      25.561 -56.940   6.614  1.00  2.450          O  
ATOM  29325  CB  THR B1891      22.717 -56.000   7.313  1.00  2.260          C  
ATOM  29326  OG1 THR B1891      22.541 -55.694   5.921  1.00  2.260          O  
ATOM  29327  CG2 THR B1891      21.483 -55.496   8.111  1.00  2.260          C  
ATOM  29328  H   THR B1891      25.013 -53.676   8.227  1.00  1.600          H  
ATOM  29329  HA  THR B1891      24.324 -55.913   8.751  1.00  2.080          H  
ATOM  29330  HB  THR B1891      22.766 -57.078   7.425  1.00  2.710          H  
ATOM  29331  HG1 THR B1891      23.176 -56.193   5.393  1.00  2.710          H  
ATOM  29332 1HG2 THR B1891      20.592 -55.981   7.717  1.00  2.710          H  
ATOM  29333 2HG2 THR B1891      21.597 -55.753   9.162  1.00  2.710          H  
ATOM  29334 3HG2 THR B1891      21.350 -54.447   8.027  1.00  2.710          H  
ATOM  29335  N   GLU B1892      25.770 -54.765   6.074  1.00  2.490          N  
ATOM  29336  CA  GLU B1892      26.827 -54.841   5.046  1.00  2.990          C  
ATOM  29337  C   GLU B1892      28.248 -55.249   5.485  1.00  2.650          C  
ATOM  29338  O   GLU B1892      28.994 -55.787   4.684  1.00  2.850          O  
ATOM  29339  CB  GLU B1892      26.965 -53.494   4.335  1.00  3.990          C  
ATOM  29340  CG  GLU B1892      27.764 -53.518   2.968  1.00  3.990          C  
ATOM  29341  CD  GLU B1892      27.010 -54.210   1.821  1.00  3.990          C  
ATOM  29342  OE1 GLU B1892      25.786 -54.305   1.870  1.00  3.990          O  
ATOM  29343  OE2 GLU B1892      27.659 -54.606   0.892  1.00  3.990          O  
ATOM  29344  H   GLU B1892      25.340 -53.862   6.195  1.00  2.990          H  
ATOM  29345  HA  GLU B1892      26.497 -55.571   4.305  1.00  3.590          H  
ATOM  29346 1HB  GLU B1892      25.968 -53.108   4.134  1.00  4.780          H  
ATOM  29347 2HB  GLU B1892      27.458 -52.781   4.998  1.00  4.780          H  
ATOM  29348 1HG  GLU B1892      28.018 -52.523   2.661  1.00  4.780          H  
ATOM  29349 2HG  GLU B1892      28.705 -54.025   3.106  1.00  4.780          H  
ATOM  29350  N   VAL B1893      28.679 -55.002   6.719  1.00  2.480          N  
ATOM  29351  CA  VAL B1893      30.096 -55.263   6.998  1.00  2.850          C  
ATOM  29352  C   VAL B1893      30.587 -56.692   6.683  1.00  2.830          C  
ATOM  29353  O   VAL B1893      31.667 -56.815   6.105  1.00  3.210          O  
ATOM  29354  CB  VAL B1893      30.479 -54.826   8.430  1.00  3.840          C  
ATOM  29355  CG1 VAL B1893      31.889 -55.321   8.777  1.00  3.840          C  
ATOM  29356  CG2 VAL B1893      30.424 -53.302   8.488  1.00  3.840          C  
ATOM  29357  H   VAL B1893      28.072 -54.595   7.411  1.00  2.980          H  
ATOM  29358  HA  VAL B1893      30.662 -54.596   6.345  1.00  3.420          H  
ATOM  29359  HB  VAL B1893      29.791 -55.227   9.153  1.00  4.610          H  
ATOM  29360 1HG1 VAL B1893      32.151 -54.985   9.779  1.00  4.610          H  
ATOM  29361 2HG1 VAL B1893      31.934 -56.409   8.751  1.00  4.610          H  
ATOM  29362 3HG1 VAL B1893      32.605 -54.913   8.061  1.00  4.610          H  
ATOM  29363 1HG2 VAL B1893      30.693 -52.968   9.490  1.00  4.610          H  
ATOM  29364 2HG2 VAL B1893      31.127 -52.878   7.768  1.00  4.610          H  
ATOM  29365 3HG2 VAL B1893      29.422 -52.961   8.250  1.00  4.610          H  
ATOM  29366  N   PRO B1894      29.873 -57.788   7.005  1.00  2.720          N  
ATOM  29367  CA  PRO B1894      30.249 -59.152   6.658  1.00  3.300          C  
ATOM  29368  C   PRO B1894      30.392 -59.365   5.143  1.00  3.410          C  
ATOM  29369  O   PRO B1894      31.024 -60.330   4.718  1.00  3.950          O  
ATOM  29370  CB  PRO B1894      29.091 -59.980   7.223  1.00  4.950          C  
ATOM  29371  CG  PRO B1894      28.522 -59.129   8.336  1.00  4.950          C  
ATOM  29372  CD  PRO B1894      28.658 -57.713   7.843  1.00  4.950          C  
ATOM  29373  HA  PRO B1894      31.192 -59.400   7.167  1.00  3.960          H  
ATOM  29374 1HB  PRO B1894      28.356 -60.179   6.425  1.00  5.940          H  
ATOM  29375 2HB  PRO B1894      29.462 -60.955   7.572  1.00  5.940          H  
ATOM  29376 1HG  PRO B1894      27.473 -59.409   8.527  1.00  5.940          H  
ATOM  29377 2HG  PRO B1894      29.073 -59.304   9.271  1.00  5.940          H  
ATOM  29378 1HD  PRO B1894      27.797 -57.474   7.237  1.00  5.940          H  
ATOM  29379 2HD  PRO B1894      28.767 -57.060   8.688  1.00  5.940          H  
ATOM  29380  N   VAL B1895      29.812 -58.475   4.322  1.00  3.140          N  
ATOM  29381  CA  VAL B1895      29.874 -58.612   2.877  1.00  3.540          C  
ATOM  29382  C   VAL B1895      31.283 -58.340   2.392  1.00  3.470          C  
ATOM  29383  O   VAL B1895      31.666 -58.736   1.290  1.00  3.690          O  
ATOM  29384  CB  VAL B1895      28.863 -57.680   2.177  1.00  4.800          C  
ATOM  29385  CG1 VAL B1895      29.033 -57.711   0.662  1.00  4.800          C  
ATOM  29386  CG2 VAL B1895      27.456 -58.107   2.561  1.00  4.800          C  
ATOM  29387  H   VAL B1895      29.344 -57.643   4.679  1.00  3.770          H  
ATOM  29388  HA  VAL B1895      29.611 -59.622   2.625  1.00  4.250          H  
ATOM  29389  HB  VAL B1895      29.036 -56.659   2.489  1.00  5.760          H  
ATOM  29390 1HG1 VAL B1895      28.305 -57.032   0.228  1.00  5.760          H  
ATOM  29391 2HG1 VAL B1895      30.014 -57.378   0.366  1.00  5.760          H  
ATOM  29392 3HG1 VAL B1895      28.864 -58.722   0.290  1.00  5.760          H  
ATOM  29393 1HG2 VAL B1895      26.736 -57.438   2.084  1.00  5.760          H  
ATOM  29394 2HG2 VAL B1895      27.284 -59.129   2.229  1.00  5.760          H  
ATOM  29395 3HG2 VAL B1895      27.341 -58.051   3.644  1.00  5.760          H  
ATOM  29396  N   ALA B1896      32.104 -57.744   3.254  1.00  3.510          N  
ATOM  29397  CA  ALA B1896      33.486 -57.434   2.949  1.00  4.060          C  
ATOM  29398  C   ALA B1896      34.262 -58.690   2.578  1.00  4.160          C  
ATOM  29399  O   ALA B1896      35.302 -58.606   1.925  1.00  4.730          O  
ATOM  29400  CB  ALA B1896      34.141 -56.769   4.145  1.00  5.460          C  
ATOM  29401  H   ALA B1896      31.761 -57.472   4.180  1.00  4.210          H  
ATOM  29402  HA  ALA B1896      33.502 -56.755   2.097  1.00  4.870          H  
ATOM  29403 1HB  ALA B1896      35.173 -56.520   3.905  1.00  6.560          H  
ATOM  29404 2HB  ALA B1896      33.593 -55.862   4.400  1.00  6.560          H  
ATOM  29405 3HB  ALA B1896      34.118 -57.454   4.993  1.00  6.560          H  
ATOM  29406  N   ILE B1897      33.794 -59.850   3.043  1.00  3.990          N  
ATOM  29407  CA  ILE B1897      34.462 -61.103   2.769  1.00  4.640          C  
ATOM  29408  C   ILE B1897      33.581 -62.053   1.949  1.00  4.530          C  
ATOM  29409  O   ILE B1897      33.796 -63.268   1.965  1.00  5.130          O  
ATOM  29410  CB  ILE B1897      34.929 -61.759   4.083  1.00  6.240          C  
ATOM  29411  CG1 ILE B1897      33.708 -61.995   5.018  1.00  6.240          C  
ATOM  29412  CG2 ILE B1897      35.977 -60.847   4.744  1.00  6.240          C  
ATOM  29413  CD1 ILE B1897      33.969 -62.867   6.220  1.00  6.240          C  
ATOM  29414  H   ILE B1897      32.915 -59.866   3.573  1.00  4.790          H  
ATOM  29415  HA  ILE B1897      35.349 -60.893   2.175  1.00  5.570          H  
ATOM  29416  HB  ILE B1897      35.375 -62.729   3.867  1.00  7.480          H  
ATOM  29417 1HG1 ILE B1897      33.358 -61.031   5.378  1.00  7.480          H  
ATOM  29418 2HG1 ILE B1897      32.916 -62.456   4.445  1.00  7.480          H  
ATOM  29419 1HG2 ILE B1897      36.341 -61.290   5.663  1.00  7.480          H  
ATOM  29420 2HG2 ILE B1897      36.813 -60.711   4.058  1.00  7.480          H  
ATOM  29421 3HG2 ILE B1897      35.534 -59.878   4.965  1.00  7.480          H  
ATOM  29422 1HD1 ILE B1897      33.048 -62.964   6.794  1.00  7.480          H  
ATOM  29423 2HD1 ILE B1897      34.294 -63.852   5.885  1.00  7.480          H  
ATOM  29424 3HD1 ILE B1897      34.734 -62.428   6.848  1.00  7.480          H  
ATOM  29425  N   HIS B1898      32.598 -61.504   1.221  1.00  4.090          N  
ATOM  29426  CA  HIS B1898      31.726 -62.324   0.387  1.00  4.330          C  
ATOM  29427  C   HIS B1898      32.110 -62.288  -1.079  1.00  4.530          C  
ATOM  29428  O   HIS B1898      32.205 -61.238  -1.723  1.00  4.660          O  
ATOM  29429  CB  HIS B1898      30.257 -61.906   0.492  1.00  5.970          C  
ATOM  29430  CG  HIS B1898      29.614 -62.155   1.817  1.00  5.970          C  
ATOM  29431  ND1 HIS B1898      28.293 -61.839   2.064  1.00  5.970          N  
ATOM  29432  CD2 HIS B1898      30.091 -62.680   2.968  1.00  5.970          C  
ATOM  29433  CE1 HIS B1898      27.995 -62.151   3.312  1.00  5.970          C  
ATOM  29434  NE2 HIS B1898      29.067 -62.662   3.878  1.00  5.970          N  
ATOM  29435  H   HIS B1898      32.447 -60.492   1.248  1.00  4.910          H  
ATOM  29436  HA  HIS B1898      31.795 -63.361   0.710  1.00  5.200          H  
ATOM  29437 1HB  HIS B1898      30.181 -60.839   0.280  1.00  7.160          H  
ATOM  29438 2HB  HIS B1898      29.679 -62.426  -0.273  1.00  7.160          H  
ATOM  29439  HD2 HIS B1898      31.094 -63.044   3.150  1.00  7.160          H  
ATOM  29440  HE1 HIS B1898      27.027 -62.009   3.790  1.00  7.160          H  
ATOM  29441  HE2 HIS B1898      29.135 -62.989   4.831  1.00  7.160          H  
ATOM  29442  N   ALA B1899      32.275 -63.474  -1.635  1.00  4.840          N  
ATOM  29443  CA  ALA B1899      32.653 -63.651  -3.024  1.00  5.150          C  
ATOM  29444  C   ALA B1899      31.465 -63.553  -3.970  1.00  3.990          C  
ATOM  29445  O   ALA B1899      31.010 -64.566  -4.497  1.00  4.020          O  
ATOM  29446  CB  ALA B1899      33.334 -64.996  -3.206  1.00  7.090          C  
ATOM  29447  H   ALA B1899      32.168 -64.293  -1.052  1.00  5.810          H  
ATOM  29448  HA  ALA B1899      33.355 -62.858  -3.285  1.00  6.180          H  
ATOM  29449 1HB  ALA B1899      33.646 -65.106  -4.244  1.00  8.500          H  
ATOM  29450 2HB  ALA B1899      34.207 -65.052  -2.556  1.00  8.500          H  
ATOM  29451 3HB  ALA B1899      32.639 -65.793  -2.950  1.00  8.500          H  
ATOM  29452  N   ASP B1900      30.940 -62.344  -4.122  1.00  3.010          N  
ATOM  29453  CA  ASP B1900      29.835 -62.069  -5.047  1.00  2.150          C  
ATOM  29454  C   ASP B1900      29.832 -60.594  -5.450  1.00  2.410          C  
ATOM  29455  O   ASP B1900      29.349 -59.726  -4.707  1.00  2.420          O  
ATOM  29456  CB  ASP B1900      28.477 -62.481  -4.466  1.00  3.350          C  
ATOM  29457  CG  ASP B1900      27.332 -62.311  -5.493  1.00  3.350          C  
ATOM  29458  OD1 ASP B1900      27.564 -61.666  -6.511  1.00  3.350          O  
ATOM  29459  OD2 ASP B1900      26.251 -62.823  -5.267  1.00  3.350          O  
ATOM  29460  H   ASP B1900      31.371 -61.598  -3.566  1.00  3.610          H  
ATOM  29461  HA  ASP B1900      29.996 -62.657  -5.952  1.00  2.580          H  
ATOM  29462 1HB  ASP B1900      28.517 -63.529  -4.159  1.00  4.020          H  
ATOM  29463 2HB  ASP B1900      28.256 -61.888  -3.579  1.00  4.020          H  
ATOM  29464  N   GLN B1901      30.353 -60.301  -6.643  1.00  3.370          N  
ATOM  29465  CA  GLN B1901      30.519 -58.925  -7.104  1.00  4.190          C  
ATOM  29466  C   GLN B1901      29.185 -58.280  -7.452  1.00  3.750          C  
ATOM  29467  O   GLN B1901      29.124 -57.077  -7.716  1.00  4.380          O  
ATOM  29468  CB  GLN B1901      31.456 -58.864  -8.327  1.00  5.540          C  
ATOM  29469  CG  GLN B1901      30.862 -59.391  -9.654  1.00  5.540          C  
ATOM  29470  CD  GLN B1901      30.961 -60.891  -9.811  1.00  5.540          C  
ATOM  29471  OE1 GLN B1901      30.930 -61.638  -8.823  1.00  5.540          O  
ATOM  29472  NE2 GLN B1901      31.077 -61.349 -11.049  1.00  5.540          N  
ATOM  29473  H   GLN B1901      30.678 -61.066  -7.236  1.00  4.040          H  
ATOM  29474  HA  GLN B1901      30.970 -58.348  -6.297  1.00  5.030          H  
ATOM  29475 1HB  GLN B1901      31.758 -57.830  -8.492  1.00  6.650          H  
ATOM  29476 2HB  GLN B1901      32.360 -59.434  -8.118  1.00  6.650          H  
ATOM  29477 1HG  GLN B1901      29.832 -59.100  -9.744  1.00  6.650          H  
ATOM  29478 2HG  GLN B1901      31.428 -58.941 -10.468  1.00  6.650          H  
ATOM  29479 1HE2 GLN B1901      31.145 -62.335 -11.215  1.00  6.650          H  
ATOM  29480 2HE2 GLN B1901      31.096 -60.713 -11.823  1.00  6.650          H  
ATOM  29481  N   LEU B1902      28.123 -59.087  -7.514  1.00  2.970          N  
ATOM  29482  CA  LEU B1902      26.805 -58.610  -7.874  1.00  2.760          C  
ATOM  29483  C   LEU B1902      25.924 -58.410  -6.637  1.00  2.170          C  
ATOM  29484  O   LEU B1902      24.728 -58.140  -6.769  1.00  2.490          O  
ATOM  29485  CB  LEU B1902      26.133 -59.603  -8.834  1.00  3.950          C  
ATOM  29486  CG  LEU B1902      26.880 -59.883 -10.184  1.00  3.950          C  
ATOM  29487  CD1 LEU B1902      26.088 -60.907 -10.976  1.00  3.950          C  
ATOM  29488  CD2 LEU B1902      27.078 -58.593 -10.987  1.00  3.950          C  
ATOM  29489  H   LEU B1902      28.214 -60.082  -7.257  1.00  3.560          H  
ATOM  29490  HA  LEU B1902      26.901 -57.643  -8.352  1.00  3.310          H  
ATOM  29491 1HB  LEU B1902      26.034 -60.557  -8.308  1.00  4.740          H  
ATOM  29492 2HB  LEU B1902      25.137 -59.235  -9.070  1.00  4.740          H  
ATOM  29493  HG  LEU B1902      27.848 -60.323  -9.968  1.00  4.740          H  
ATOM  29494 1HD1 LEU B1902      26.612 -61.135 -11.904  1.00  4.740          H  
ATOM  29495 2HD1 LEU B1902      25.984 -61.818 -10.385  1.00  4.740          H  
ATOM  29496 3HD1 LEU B1902      25.101 -60.507 -11.206  1.00  4.740          H  
ATOM  29497 1HD2 LEU B1902      27.599 -58.824 -11.915  1.00  4.740          H  
ATOM  29498 2HD2 LEU B1902      26.108 -58.152 -11.216  1.00  4.740          H  
ATOM  29499 3HD2 LEU B1902      27.673 -57.881 -10.420  1.00  4.740          H  
ATOM  29500  N   THR B1903      26.509 -58.502  -5.441  1.00  2.350          N  
ATOM  29501  CA  THR B1903      25.747 -58.336  -4.206  1.00  2.980          C  
ATOM  29502  C   THR B1903      24.937 -57.034  -4.246  1.00  3.240          C  
ATOM  29503  O   THR B1903      25.498 -55.965  -4.530  1.00  3.280          O  
ATOM  29504  CB  THR B1903      26.683 -58.260  -2.953  1.00  3.920          C  
ATOM  29505  OG1 THR B1903      27.443 -59.457  -2.826  1.00  3.920          O  
ATOM  29506  CG2 THR B1903      25.877 -58.061  -1.651  1.00  3.920          C  
ATOM  29507  H   THR B1903      27.502 -58.742  -5.382  1.00  2.820          H  
ATOM  29508  HA  THR B1903      25.104 -59.204  -4.110  1.00  3.580          H  
ATOM  29509  HB  THR B1903      27.368 -57.421  -3.074  1.00  4.700          H  
ATOM  29510  HG1 THR B1903      28.116 -59.498  -3.539  1.00  4.700          H  
ATOM  29511 1HG2 THR B1903      26.556 -58.007  -0.820  1.00  4.700          H  
ATOM  29512 2HG2 THR B1903      25.302 -57.137  -1.688  1.00  4.700          H  
ATOM  29513 3HG2 THR B1903      25.214 -58.897  -1.499  1.00  4.700          H  
ATOM  29514  N   PRO B1904      23.627 -57.052  -3.900  1.00  3.480          N  
ATOM  29515  CA  PRO B1904      22.743 -55.900  -3.880  1.00  3.710          C  
ATOM  29516  C   PRO B1904      23.081 -55.022  -2.688  1.00  3.760          C  
ATOM  29517  O   PRO B1904      22.360 -54.981  -1.692  1.00  4.310          O  
ATOM  29518  CB  PRO B1904      21.351 -56.536  -3.785  1.00  5.560          C  
ATOM  29519  CG  PRO B1904      21.577 -57.813  -3.029  1.00  5.560          C  
ATOM  29520  CD  PRO B1904      22.929 -58.320  -3.537  1.00  5.560          C  
ATOM  29521  HA  PRO B1904      22.860 -55.340  -4.820  1.00  4.450          H  
ATOM  29522 1HB  PRO B1904      20.659 -55.850  -3.272  1.00  6.680          H  
ATOM  29523 2HB  PRO B1904      20.949 -56.703  -4.795  1.00  6.680          H  
ATOM  29524 1HG  PRO B1904      21.578 -57.608  -1.944  1.00  6.680          H  
ATOM  29525 2HG  PRO B1904      20.755 -58.519  -3.219  1.00  6.680          H  
ATOM  29526 1HD  PRO B1904      23.405 -58.850  -2.726  1.00  6.680          H  
ATOM  29527 2HD  PRO B1904      22.796 -58.951  -4.433  1.00  6.680          H  
ATOM  29528  N   THR B1905      24.222 -54.367  -2.828  1.00  3.640          N  
ATOM  29529  CA  THR B1905      24.872 -53.521  -1.839  1.00  3.510          C  
ATOM  29530  C   THR B1905      23.909 -52.492  -1.308  1.00  2.680          C  
ATOM  29531  O   THR B1905      23.202 -51.832  -2.075  1.00  2.890          O  
ATOM  29532  CB  THR B1905      26.101 -52.827  -2.478  1.00  4.970          C  
ATOM  29533  OG1 THR B1905      27.026 -53.826  -2.951  1.00  4.970          O  
ATOM  29534  CG2 THR B1905      26.816 -51.923  -1.469  1.00  4.970          C  
ATOM  29535  H   THR B1905      24.710 -54.517  -3.707  1.00  4.370          H  
ATOM  29536  HA  THR B1905      25.209 -54.143  -1.006  1.00  4.210          H  
ATOM  29537  HB  THR B1905      25.773 -52.225  -3.324  1.00  5.960          H  
ATOM  29538  HG1 THR B1905      26.620 -54.352  -3.660  1.00  5.960          H  
ATOM  29539 1HG2 THR B1905      27.672 -51.458  -1.948  1.00  5.960          H  
ATOM  29540 2HG2 THR B1905      26.143 -51.144  -1.117  1.00  5.960          H  
ATOM  29541 3HG2 THR B1905      27.155 -52.520  -0.625  1.00  5.960          H  
ATOM  29542  N   TRP B1906      23.878 -52.345   0.017  1.00  2.170          N  
ATOM  29543  CA  TRP B1906      22.948 -51.392   0.598  1.00  1.350          C  
ATOM  29544  C   TRP B1906      23.128 -49.997   0.033  1.00  1.340          C  
ATOM  29545  O   TRP B1906      24.228 -49.571  -0.345  1.00  2.270          O  
ATOM  29546  CB  TRP B1906      23.066 -51.316   2.120  1.00  2.220          C  
ATOM  29547  CG  TRP B1906      24.394 -50.852   2.684  1.00  2.220          C  
ATOM  29548  CD1 TRP B1906      25.632 -50.966   2.169  1.00  2.220          C  
ATOM  29549  CD2 TRP B1906      24.569 -50.188   3.933  1.00  2.220          C  
ATOM  29550  NE1 TRP B1906      26.542 -50.442   3.032  1.00  2.220          N  
ATOM  29551  CE2 TRP B1906      25.918 -49.984   4.106  1.00  2.220          C  
ATOM  29552  CE3 TRP B1906      23.719 -49.769   4.884  1.00  2.220          C  
ATOM  29553  CZ2 TRP B1906      26.422 -49.394   5.229  1.00  2.220          C  
ATOM  29554  CZ3 TRP B1906      24.211 -49.141   5.987  1.00  2.220          C  
ATOM  29555  CH2 TRP B1906      25.516 -48.971   6.175  1.00  2.220          C  
ATOM  29556  H   TRP B1906      24.485 -52.940   0.611  1.00  2.600          H  
ATOM  29557  HA  TRP B1906      21.939 -51.727   0.357  1.00  1.620          H  
ATOM  29558 1HB  TRP B1906      22.298 -50.645   2.495  1.00  2.660          H  
ATOM  29559 2HB  TRP B1906      22.864 -52.302   2.540  1.00  2.660          H  
ATOM  29560  HD1 TRP B1906      25.894 -51.410   1.231  1.00  2.660          H  
ATOM  29561  HE1 TRP B1906      27.547 -50.406   2.885  1.00  2.660          H  
ATOM  29562  HE3 TRP B1906      22.678 -49.923   4.759  1.00  2.660          H  
ATOM  29563  HZ2 TRP B1906      27.486 -49.235   5.372  1.00  2.660          H  
ATOM  29564  HZ3 TRP B1906      23.507 -48.816   6.715  1.00  2.660          H  
ATOM  29565  HH2 TRP B1906      25.859 -48.480   7.077  1.00  2.660          H  
ATOM  29566  N   ARG B1907      22.041 -49.251   0.051  1.00  0.660          N  
ATOM  29567  CA  ARG B1907      21.991 -47.903  -0.511  1.00  0.730          C  
ATOM  29568  C   ARG B1907      22.716 -46.798   0.220  1.00  0.810          C  
ATOM  29569  O   ARG B1907      22.096 -45.903   0.799  1.00  1.900          O  
ATOM  29570  CB  ARG B1907      20.545 -47.462  -0.652  1.00  0.990          C  
ATOM  29571  CG  ARG B1907      19.744 -48.181  -1.710  1.00  0.990          C  
ATOM  29572  CD  ARG B1907      18.308 -47.893  -1.560  1.00  0.990          C  
ATOM  29573  NE  ARG B1907      17.917 -46.487  -1.804  1.00  0.990          N  
ATOM  29574  CZ  ARG B1907      17.464 -45.969  -2.981  1.00  0.990          C  
ATOM  29575  NH1 ARG B1907      17.298 -46.699  -4.058  1.00  0.990          N  
ATOM  29576  NH2 ARG B1907      17.148 -44.698  -3.073  1.00  0.990          N  
ATOM  29577  H   ARG B1907      21.192 -49.667   0.399  1.00  0.790          H  
ATOM  29578  HA  ARG B1907      22.422 -47.960  -1.511  1.00  0.880          H  
ATOM  29579 1HB  ARG B1907      20.037 -47.600   0.300  1.00  1.190          H  
ATOM  29580 2HB  ARG B1907      20.510 -46.405  -0.882  1.00  1.190          H  
ATOM  29581 1HG  ARG B1907      20.062 -47.835  -2.695  1.00  1.190          H  
ATOM  29582 2HG  ARG B1907      19.902 -49.256  -1.633  1.00  1.190          H  
ATOM  29583 1HD  ARG B1907      17.779 -48.522  -2.262  1.00  1.190          H  
ATOM  29584 2HD  ARG B1907      18.003 -48.155  -0.547  1.00  1.190          H  
ATOM  29585  HE  ARG B1907      17.996 -45.846  -1.019  1.00  1.190          H  
ATOM  29586 1HH1 ARG B1907      17.523 -47.680  -4.064  1.00  1.190          H  
ATOM  29587 2HH1 ARG B1907      16.909 -46.228  -4.903  1.00  1.190          H  
ATOM  29588 1HH2 ARG B1907      17.218 -44.060  -2.250  1.00  1.190          H  
ATOM  29589 2HH2 ARG B1907      16.781 -44.367  -3.985  1.00  1.190          H  
ATOM  29590  N   VAL B1908      24.024 -46.841   0.164  1.00  0.380          N  
ATOM  29591  CA  VAL B1908      24.821 -45.810   0.796  1.00  0.780          C  
ATOM  29592  C   VAL B1908      25.808 -45.267  -0.208  1.00  0.520          C  
ATOM  29593  O   VAL B1908      26.010 -45.880  -1.253  1.00  1.520          O  
ATOM  29594  CB  VAL B1908      25.513 -46.350   2.035  1.00  0.930          C  
ATOM  29595  CG1 VAL B1908      24.436 -46.855   2.987  1.00  0.930          C  
ATOM  29596  CG2 VAL B1908      26.508 -47.423   1.663  1.00  0.930          C  
ATOM  29597  H   VAL B1908      24.437 -47.651  -0.308  1.00  0.460          H  
ATOM  29598  HA  VAL B1908      24.162 -45.004   1.094  1.00  0.940          H  
ATOM  29599  HB  VAL B1908      26.034 -45.541   2.530  1.00  1.120          H  
ATOM  29600 1HG1 VAL B1908      24.875 -47.205   3.876  1.00  1.120          H  
ATOM  29601 2HG1 VAL B1908      23.753 -46.057   3.219  1.00  1.120          H  
ATOM  29602 3HG1 VAL B1908      23.887 -47.667   2.529  1.00  1.120          H  
ATOM  29603 1HG2 VAL B1908      26.997 -47.779   2.562  1.00  1.120          H  
ATOM  29604 2HG2 VAL B1908      25.994 -48.244   1.172  1.00  1.120          H  
ATOM  29605 3HG2 VAL B1908      27.259 -47.023   0.993  1.00  1.120          H  
ATOM  29606  N   TYR B1909      26.442 -44.128   0.063  1.00  0.350          N  
ATOM  29607  CA  TYR B1909      27.378 -43.632  -0.933  1.00  0.510          C  
ATOM  29608  C   TYR B1909      28.682 -44.428  -0.907  1.00  0.520          C  
ATOM  29609  O   TYR B1909      29.331 -44.615  -1.938  1.00  0.530          O  
ATOM  29610  CB  TYR B1909      27.631 -42.130  -0.731  1.00  0.650          C  
ATOM  29611  CG  TYR B1909      26.394 -41.251  -1.021  1.00  0.650          C  
ATOM  29612  CD1 TYR B1909      25.787 -40.505  -0.003  1.00  0.650          C  
ATOM  29613  CD2 TYR B1909      25.855 -41.216  -2.296  1.00  0.650          C  
ATOM  29614  CE1 TYR B1909      24.669 -39.741  -0.269  1.00  0.650          C  
ATOM  29615  CE2 TYR B1909      24.733 -40.454  -2.553  1.00  0.650          C  
ATOM  29616  CZ  TYR B1909      24.146 -39.718  -1.546  1.00  0.650          C  
ATOM  29617  OH  TYR B1909      23.029 -38.966  -1.818  1.00  0.650          O  
ATOM  29618  H   TYR B1909      26.289 -43.603   0.922  1.00  0.420          H  
ATOM  29619  HA  TYR B1909      26.936 -43.774  -1.918  1.00  0.610          H  
ATOM  29620 1HB  TYR B1909      27.951 -41.948   0.293  1.00  0.780          H  
ATOM  29621 2HB  TYR B1909      28.440 -41.809  -1.387  1.00  0.780          H  
ATOM  29622  HD1 TYR B1909      26.192 -40.514   0.999  1.00  0.780          H  
ATOM  29623  HD2 TYR B1909      26.309 -41.795  -3.099  1.00  0.780          H  
ATOM  29624  HE1 TYR B1909      24.202 -39.158   0.520  1.00  0.780          H  
ATOM  29625  HE2 TYR B1909      24.310 -40.434  -3.557  1.00  0.780          H  
ATOM  29626  HH  TYR B1909      22.854 -38.356  -1.084  1.00  0.780          H  
ATOM  29627  N   SER B1910      29.061 -44.884   0.277  1.00  0.520          N  
ATOM  29628  CA  SER B1910      30.271 -45.662   0.479  1.00  0.520          C  
ATOM  29629  C   SER B1910      30.150 -46.425   1.782  1.00  0.510          C  
ATOM  29630  O   SER B1910      29.400 -46.021   2.668  1.00  0.520          O  
ATOM  29631  CB  SER B1910      31.491 -44.761   0.510  1.00  0.730          C  
ATOM  29632  OG  SER B1910      31.480 -43.924   1.636  1.00  0.730          O  
ATOM  29633  H   SER B1910      28.484 -44.673   1.074  1.00  0.620          H  
ATOM  29634  HA  SER B1910      30.373 -46.379  -0.337  1.00  0.620          H  
ATOM  29635 1HB  SER B1910      32.392 -45.374   0.520  1.00  0.870          H  
ATOM  29636 2HB  SER B1910      31.519 -44.156  -0.396  1.00  0.870          H  
ATOM  29637  HG  SER B1910      32.264 -43.375   1.564  1.00  0.870          H  
ATOM  29638  N   THR B1911      30.906 -47.509   1.923  1.00  0.510          N  
ATOM  29639  CA  THR B1911      30.907 -48.238   3.183  1.00  0.490          C  
ATOM  29640  C   THR B1911      32.323 -48.240   3.730  1.00  0.300          C  
ATOM  29641  O   THR B1911      33.261 -48.637   3.039  1.00  0.250          O  
ATOM  29642  CB  THR B1911      30.410 -49.691   2.988  1.00  0.690          C  
ATOM  29643  OG1 THR B1911      29.095 -49.665   2.434  1.00  0.690          O  
ATOM  29644  CG2 THR B1911      30.333 -50.410   4.341  1.00  0.690          C  
ATOM  29645  H   THR B1911      31.504 -47.810   1.167  1.00  0.610          H  
ATOM  29646  HA  THR B1911      30.260 -47.736   3.899  1.00  0.590          H  
ATOM  29647  HB  THR B1911      31.080 -50.229   2.321  1.00  0.830          H  
ATOM  29648  HG1 THR B1911      29.143 -49.326   1.532  1.00  0.830          H  
ATOM  29649 1HG2 THR B1911      29.963 -51.425   4.194  1.00  0.830          H  
ATOM  29650 2HG2 THR B1911      31.320 -50.454   4.801  1.00  0.830          H  
ATOM  29651 3HG2 THR B1911      29.658 -49.872   4.994  1.00  0.830          H  
ATOM  29652  N   GLY B1912      32.480 -47.775   4.959  1.00  0.270          N  
ATOM  29653  CA  GLY B1912      33.780 -47.733   5.598  1.00  0.360          C  
ATOM  29654  C   GLY B1912      33.911 -48.863   6.599  1.00  0.370          C  
ATOM  29655  O   GLY B1912      33.098 -49.786   6.618  1.00  0.410          O  
ATOM  29656  H   GLY B1912      31.671 -47.438   5.457  1.00  0.320          H  
ATOM  29657 1HA  GLY B1912      34.567 -47.810   4.847  1.00  0.430          H  
ATOM  29658 2HA  GLY B1912      33.906 -46.775   6.102  1.00  0.430          H  
ATOM  29659  N   SER B1913      34.946 -48.791   7.435  1.00  0.540          N  
ATOM  29660  CA  SER B1913      35.196 -49.808   8.453  1.00  0.700          C  
ATOM  29661  C   SER B1913      34.367 -49.584   9.715  1.00  0.570          C  
ATOM  29662  O   SER B1913      34.268 -50.458  10.578  1.00  0.820          O  
ATOM  29663  CB  SER B1913      36.665 -49.816   8.805  1.00  0.920          C  
ATOM  29664  OG  SER B1913      37.033 -48.610   9.415  1.00  0.920          O  
ATOM  29665  H   SER B1913      35.600 -48.023   7.362  1.00  0.650          H  
ATOM  29666  HA  SER B1913      34.928 -50.781   8.038  1.00  0.840          H  
ATOM  29667 1HB  SER B1913      36.868 -50.644   9.483  1.00  1.100          H  
ATOM  29668 2HB  SER B1913      37.258 -49.973   7.906  1.00  1.100          H  
ATOM  29669  HG  SER B1913      37.957 -48.713   9.665  1.00  1.100          H  
ATOM  29670  N   ASN B1914      33.770 -48.405   9.815  1.00  0.260          N  
ATOM  29671  CA  ASN B1914      32.985 -48.018  10.975  1.00  0.210          C  
ATOM  29672  C   ASN B1914      31.504 -47.920  10.660  1.00  0.220          C  
ATOM  29673  O   ASN B1914      31.032 -46.901  10.148  1.00  0.370          O  
ATOM  29674  CB  ASN B1914      33.458 -46.689  11.536  1.00  0.310          C  
ATOM  29675  CG  ASN B1914      34.825 -46.720  12.144  1.00  0.310          C  
ATOM  29676  OD1 ASN B1914      35.049 -47.364  13.176  1.00  0.310          O  
ATOM  29677  ND2 ASN B1914      35.754 -46.032  11.529  1.00  0.310          N  
ATOM  29678  H   ASN B1914      33.888 -47.766   9.048  1.00  0.310          H  
ATOM  29679  HA  ASN B1914      33.100 -48.783  11.745  1.00  0.250          H  
ATOM  29680 1HB  ASN B1914      33.453 -45.945  10.748  1.00  0.380          H  
ATOM  29681 2HB  ASN B1914      32.757 -46.366  12.286  1.00  0.380          H  
ATOM  29682 1HD2 ASN B1914      36.689 -46.016  11.892  1.00  0.380          H  
ATOM  29683 2HD2 ASN B1914      35.541 -45.536  10.691  1.00  0.380          H  
ATOM  29684  N   VAL B1915      30.761 -48.989  10.920  1.00  0.200          N  
ATOM  29685  CA  VAL B1915      29.337 -48.973  10.609  1.00  0.260          C  
ATOM  29686  C   VAL B1915      28.533 -49.293  11.865  1.00  0.340          C  
ATOM  29687  O   VAL B1915      28.687 -50.354  12.473  1.00  0.490          O  
ATOM  29688  CB  VAL B1915      29.002 -49.955   9.465  1.00  0.340          C  
ATOM  29689  CG1 VAL B1915      27.488 -49.933   9.167  1.00  0.340          C  
ATOM  29690  CG2 VAL B1915      29.804 -49.562   8.207  1.00  0.340          C  
ATOM  29691  H   VAL B1915      31.186 -49.807  11.342  1.00  0.240          H  
ATOM  29692  HA  VAL B1915      29.056 -47.972  10.281  1.00  0.310          H  
ATOM  29693  HB  VAL B1915      29.264 -50.960   9.769  1.00  0.410          H  
ATOM  29694 1HG1 VAL B1915      27.259 -50.631   8.361  1.00  0.410          H  
ATOM  29695 2HG1 VAL B1915      26.933 -50.222  10.057  1.00  0.410          H  
ATOM  29696 3HG1 VAL B1915      27.198 -48.926   8.874  1.00  0.410          H  
ATOM  29697 1HG2 VAL B1915      29.574 -50.255   7.404  1.00  0.410          H  
ATOM  29698 2HG2 VAL B1915      29.533 -48.558   7.913  1.00  0.410          H  
ATOM  29699 3HG2 VAL B1915      30.875 -49.603   8.414  1.00  0.410          H  
ATOM  29700  N   PHE B1916      27.662 -48.365  12.235  1.00  0.300          N  
ATOM  29701  CA  PHE B1916      26.843 -48.470  13.436  1.00  0.450          C  
ATOM  29702  C   PHE B1916      25.345 -48.372  13.207  1.00  0.370          C  
ATOM  29703  O   PHE B1916      24.841 -47.412  12.613  1.00  0.270          O  
ATOM  29704  CB  PHE B1916      27.286 -47.396  14.437  1.00  0.570          C  
ATOM  29705  CG  PHE B1916      26.408 -47.264  15.646  1.00  0.570          C  
ATOM  29706  CD1 PHE B1916      26.279 -48.280  16.577  1.00  0.570          C  
ATOM  29707  CD2 PHE B1916      25.715 -46.082  15.853  1.00  0.570          C  
ATOM  29708  CE1 PHE B1916      25.457 -48.117  17.669  1.00  0.570          C  
ATOM  29709  CE2 PHE B1916      24.917 -45.917  16.940  1.00  0.570          C  
ATOM  29710  CZ  PHE B1916      24.777 -46.936  17.848  1.00  0.570          C  
ATOM  29711  H   PHE B1916      27.617 -47.522  11.656  1.00  0.360          H  
ATOM  29712  HA  PHE B1916      27.039 -49.444  13.882  1.00  0.540          H  
ATOM  29713 1HB  PHE B1916      28.296 -47.622  14.776  1.00  0.680          H  
ATOM  29714 2HB  PHE B1916      27.328 -46.432  13.932  1.00  0.680          H  
ATOM  29715  HD1 PHE B1916      26.823 -49.214  16.441  1.00  0.680          H  
ATOM  29716  HD2 PHE B1916      25.813 -45.278  15.130  1.00  0.680          H  
ATOM  29717  HE1 PHE B1916      25.350 -48.920  18.397  1.00  0.680          H  
ATOM  29718  HE2 PHE B1916      24.383 -44.984  17.083  1.00  0.680          H  
ATOM  29719  HZ  PHE B1916      24.133 -46.808  18.714  1.00  0.680          H  
ATOM  29720  N   GLN B1917      24.628 -49.375  13.703  1.00  0.480          N  
ATOM  29721  CA  GLN B1917      23.189 -49.398  13.533  1.00  0.480          C  
ATOM  29722  C   GLN B1917      22.436 -48.841  14.706  1.00  0.450          C  
ATOM  29723  O   GLN B1917      22.545 -49.345  15.823  1.00  0.630          O  
ATOM  29724  CB  GLN B1917      22.676 -50.832  13.349  1.00  0.670          C  
ATOM  29725  CG  GLN B1917      21.179 -50.913  13.070  1.00  0.670          C  
ATOM  29726  CD  GLN B1917      20.717 -52.306  12.848  1.00  0.670          C  
ATOM  29727  OE1 GLN B1917      21.461 -53.266  13.078  1.00  0.670          O  
ATOM  29728  NE2 GLN B1917      19.473 -52.445  12.412  1.00  0.670          N  
ATOM  29729  H   GLN B1917      25.106 -50.126  14.183  1.00  0.580          H  
ATOM  29730  HA  GLN B1917      22.930 -48.800  12.664  1.00  0.580          H  
ATOM  29731 1HB  GLN B1917      23.207 -51.346  12.569  1.00  0.810          H  
ATOM  29732 2HB  GLN B1917      22.855 -51.387  14.267  1.00  0.810          H  
ATOM  29733 1HG  GLN B1917      20.621 -50.513  13.915  1.00  0.810          H  
ATOM  29734 2HG  GLN B1917      20.957 -50.339  12.168  1.00  0.810          H  
ATOM  29735 1HE2 GLN B1917      19.103 -53.359  12.241  1.00  0.810          H  
ATOM  29736 2HE2 GLN B1917      18.908 -51.636  12.236  1.00  0.810          H  
ATOM  29737  N   THR B1918      21.602 -47.853  14.452  1.00  0.360          N  
ATOM  29738  CA  THR B1918      20.742 -47.346  15.492  1.00  0.360          C  
ATOM  29739  C   THR B1918      19.340 -47.077  15.005  1.00  0.300          C  
ATOM  29740  O   THR B1918      19.028 -47.238  13.828  1.00  0.290          O  
ATOM  29741  CB  THR B1918      21.313 -46.119  16.189  1.00  0.500          C  
ATOM  29742  OG1 THR B1918      20.465 -45.836  17.315  1.00  0.500          O  
ATOM  29743  CG2 THR B1918      21.454 -44.922  15.249  1.00  0.500          C  
ATOM  29744  H   THR B1918      21.571 -47.397  13.534  1.00  0.430          H  
ATOM  29745  HA  THR B1918      20.661 -48.114  16.260  1.00  0.430          H  
ATOM  29746  HB  THR B1918      22.276 -46.374  16.564  1.00  0.600          H  
ATOM  29747  HG1 THR B1918      20.890 -45.176  17.880  1.00  0.600          H  
ATOM  29748 1HG2 THR B1918      21.871 -44.076  15.786  1.00  0.600          H  
ATOM  29749 2HG2 THR B1918      22.124 -45.193  14.433  1.00  0.600          H  
ATOM  29750 3HG2 THR B1918      20.513 -44.649  14.844  1.00  0.600          H  
ATOM  29751  N   ARG B1919      18.492 -46.648  15.924  1.00  0.310          N  
ATOM  29752  CA  ARG B1919      17.093 -46.332  15.636  1.00  0.290          C  
ATOM  29753  C   ARG B1919      16.963 -45.178  14.651  1.00  0.290          C  
ATOM  29754  O   ARG B1919      16.023 -45.095  13.876  1.00  0.290          O  
ATOM  29755  CB  ARG B1919      16.370 -45.994  16.915  1.00  0.410          C  
ATOM  29756  CG  ARG B1919      16.111 -47.142  17.857  1.00  0.410          C  
ATOM  29757  CD  ARG B1919      15.372 -46.676  19.063  1.00  0.410          C  
ATOM  29758  NE  ARG B1919      15.173 -47.746  20.037  1.00  0.410          N  
ATOM  29759  CZ  ARG B1919      16.033 -48.073  21.031  1.00  0.410          C  
ATOM  29760  NH1 ARG B1919      17.171 -47.421  21.175  1.00  0.410          N  
ATOM  29761  NH2 ARG B1919      15.727 -49.058  21.862  1.00  0.410          N  
ATOM  29762  H   ARG B1919      18.870 -46.523  16.864  1.00  0.370          H  
ATOM  29763  HA  ARG B1919      16.626 -47.214  15.195  1.00  0.350          H  
ATOM  29764 1HB  ARG B1919      17.009 -45.333  17.464  1.00  0.500          H  
ATOM  29765 2HB  ARG B1919      15.434 -45.476  16.703  1.00  0.500          H  
ATOM  29766 1HG  ARG B1919      15.509 -47.896  17.351  1.00  0.500          H  
ATOM  29767 2HG  ARG B1919      17.057 -47.580  18.169  1.00  0.500          H  
ATOM  29768 1HD  ARG B1919      15.911 -45.858  19.540  1.00  0.500          H  
ATOM  29769 2HD  ARG B1919      14.391 -46.317  18.755  1.00  0.500          H  
ATOM  29770  HE  ARG B1919      14.313 -48.278  19.969  1.00  0.500          H  
ATOM  29771 1HH1 ARG B1919      17.413 -46.676  20.536  1.00  0.500          H  
ATOM  29772 2HH1 ARG B1919      17.809 -47.670  21.917  1.00  0.500          H  
ATOM  29773 1HH2 ARG B1919      14.855 -49.560  21.752  1.00  0.500          H  
ATOM  29774 2HH2 ARG B1919      16.361 -49.311  22.605  1.00  0.500          H  
ATOM  29775  N   ALA B1920      17.920 -44.269  14.682  1.00  0.300          N  
ATOM  29776  CA  ALA B1920      17.921 -43.112  13.806  1.00  0.270          C  
ATOM  29777  C   ALA B1920      18.433 -43.429  12.396  1.00  0.210          C  
ATOM  29778  O   ALA B1920      18.429 -42.539  11.552  1.00  0.180          O  
ATOM  29779  CB  ALA B1920      18.778 -42.004  14.406  1.00  0.390          C  
ATOM  29780  H   ALA B1920      18.660 -44.355  15.367  1.00  0.360          H  
ATOM  29781  HA  ALA B1920      16.892 -42.765  13.720  1.00  0.320          H  
ATOM  29782 1HB  ALA B1920      18.748 -41.122  13.770  1.00  0.470          H  
ATOM  29783 2HB  ALA B1920      18.392 -41.759  15.376  1.00  0.470          H  
ATOM  29784 3HB  ALA B1920      19.805 -42.339  14.497  1.00  0.470          H  
ATOM  29785  N   GLY B1921      18.882 -44.660  12.131  1.00  0.230          N  
ATOM  29786  CA  GLY B1921      19.428 -44.994  10.814  1.00  0.220          C  
ATOM  29787  C   GLY B1921      20.847 -45.513  10.942  1.00  0.140          C  
ATOM  29788  O   GLY B1921      21.411 -45.569  12.042  1.00  0.310          O  
ATOM  29789  H   GLY B1921      18.837 -45.398  12.836  1.00  0.280          H  
ATOM  29790 1HA  GLY B1921      18.811 -45.739  10.316  1.00  0.260          H  
ATOM  29791 2HA  GLY B1921      19.421 -44.113  10.172  1.00  0.260          H  
ATOM  29792  N   CYS B1922      21.436 -45.919   9.829  1.00  0.230          N  
ATOM  29793  CA  CYS B1922      22.803 -46.403   9.935  1.00  0.170          C  
ATOM  29794  C   CYS B1922      23.808 -45.344   9.705  1.00  0.200          C  
ATOM  29795  O   CYS B1922      23.738 -44.554   8.766  1.00  0.200          O  
ATOM  29796  CB  CYS B1922      23.083 -47.583   9.090  1.00  0.260          C  
ATOM  29797  SG  CYS B1922      22.331 -48.954   9.766  1.00  0.260          S  
ATOM  29798  H   CYS B1922      20.940 -45.821   8.934  1.00  0.280          H  
ATOM  29799  HA  CYS B1922      22.946 -46.758  10.952  1.00  0.200          H  
ATOM  29800 1HB  CYS B1922      22.698 -47.405   8.125  1.00  0.310          H  
ATOM  29801 2HB  CYS B1922      24.159 -47.747   9.020  1.00  0.310          H  
ATOM  29802  N   LEU B1923      24.734 -45.305  10.628  1.00  0.220          N  
ATOM  29803  CA  LEU B1923      25.773 -44.325  10.641  1.00  0.220          C  
ATOM  29804  C   LEU B1923      27.084 -44.901  10.134  1.00  0.200          C  
ATOM  29805  O   LEU B1923      27.590 -45.900  10.657  1.00  0.210          O  
ATOM  29806  CB  LEU B1923      25.860 -43.788  12.075  1.00  0.310          C  
ATOM  29807  CG  LEU B1923      26.911 -42.778  12.410  1.00  0.310          C  
ATOM  29808  CD1 LEU B1923      26.683 -41.540  11.628  1.00  0.310          C  
ATOM  29809  CD2 LEU B1923      26.810 -42.467  13.926  1.00  0.310          C  
ATOM  29810  H   LEU B1923      24.710 -46.011  11.372  1.00  0.260          H  
ATOM  29811  HA  LEU B1923      25.484 -43.518   9.975  1.00  0.260          H  
ATOM  29812 1HB  LEU B1923      24.896 -43.347  12.320  1.00  0.370          H  
ATOM  29813 2HB  LEU B1923      26.004 -44.644  12.734  1.00  0.370          H  
ATOM  29814  HG  LEU B1923      27.893 -43.161  12.161  1.00  0.370          H  
ATOM  29815 1HD1 LEU B1923      27.441 -40.824  11.908  1.00  0.370          H  
ATOM  29816 2HD1 LEU B1923      26.753 -41.731  10.563  1.00  0.370          H  
ATOM  29817 3HD1 LEU B1923      25.696 -41.148  11.861  1.00  0.370          H  
ATOM  29818 1HD2 LEU B1923      27.552 -41.719  14.206  1.00  0.370          H  
ATOM  29819 2HD2 LEU B1923      25.816 -42.086  14.151  1.00  0.370          H  
ATOM  29820 3HD2 LEU B1923      26.985 -43.376  14.495  1.00  0.370          H  
ATOM  29821  N   ILE B1924      27.625 -44.286   9.086  1.00  0.180          N  
ATOM  29822  CA  ILE B1924      28.870 -44.766   8.513  1.00  0.190          C  
ATOM  29823  C   ILE B1924      29.972 -43.745   8.723  1.00  0.150          C  
ATOM  29824  O   ILE B1924      29.838 -42.565   8.382  1.00  0.130          O  
ATOM  29825  CB  ILE B1924      28.776 -45.020   6.998  1.00  0.260          C  
ATOM  29826  CG1 ILE B1924      27.664 -46.001   6.711  1.00  0.260          C  
ATOM  29827  CG2 ILE B1924      30.156 -45.583   6.473  1.00  0.260          C  
ATOM  29828  CD1 ILE B1924      27.394 -46.156   5.257  1.00  0.260          C  
ATOM  29829  H   ILE B1924      27.140 -43.483   8.675  1.00  0.220          H  
ATOM  29830  HA  ILE B1924      29.158 -45.691   9.007  1.00  0.230          H  
ATOM  29831  HB  ILE B1924      28.539 -44.086   6.485  1.00  0.310          H  
ATOM  29832 1HG1 ILE B1924      27.881 -46.965   7.153  1.00  0.310          H  
ATOM  29833 2HG1 ILE B1924      26.754 -45.610   7.164  1.00  0.310          H  
ATOM  29834 1HG2 ILE B1924      30.115 -45.755   5.407  1.00  0.310          H  
ATOM  29835 2HG2 ILE B1924      30.951 -44.868   6.658  1.00  0.310          H  
ATOM  29836 3HG2 ILE B1924      30.383 -46.516   6.989  1.00  0.310          H  
ATOM  29837 1HD1 ILE B1924      26.584 -46.776   5.126  1.00  0.310          H  
ATOM  29838 2HD1 ILE B1924      27.171 -45.219   4.827  1.00  0.310          H  
ATOM  29839 3HD1 ILE B1924      28.232 -46.575   4.744  1.00  0.310          H  
ATOM  29840  N   GLY B1925      31.084 -44.205   9.266  1.00  0.210          N  
ATOM  29841  CA  GLY B1925      32.226 -43.348   9.509  1.00  0.230          C  
ATOM  29842  C   GLY B1925      32.416 -43.021  10.972  1.00  0.250          C  
ATOM  29843  O   GLY B1925      33.422 -42.428  11.326  1.00  0.710          O  
ATOM  29844  H   GLY B1925      31.119 -45.191   9.534  1.00  0.250          H  
ATOM  29845 1HA  GLY B1925      33.123 -43.836   9.128  1.00  0.280          H  
ATOM  29846 2HA  GLY B1925      32.113 -42.422   8.946  1.00  0.280          H  
ATOM  29847  N   ALA B1926      31.468 -43.410  11.829  1.00  0.350          N  
ATOM  29848  CA  ALA B1926      31.596 -43.151  13.259  1.00  0.290          C  
ATOM  29849  C   ALA B1926      31.906 -44.393  14.066  1.00  0.300          C  
ATOM  29850  O   ALA B1926      31.155 -45.363  14.028  1.00  0.330          O  
ATOM  29851  CB  ALA B1926      30.337 -42.534  13.815  1.00  0.430          C  
ATOM  29852  H   ALA B1926      30.655 -43.891  11.471  1.00  0.420          H  
ATOM  29853  HA  ALA B1926      32.387 -42.476  13.394  1.00  0.350          H  
ATOM  29854 1HB  ALA B1926      30.485 -42.318  14.873  1.00  0.520          H  
ATOM  29855 2HB  ALA B1926      30.103 -41.616  13.283  1.00  0.520          H  
ATOM  29856 3HB  ALA B1926      29.540 -43.242  13.700  1.00  0.520          H  
ATOM  29857  N   GLU B1927      32.982 -44.365  14.837  1.00  0.330          N  
ATOM  29858  CA  GLU B1927      33.282 -45.484  15.709  1.00  0.350          C  
ATOM  29859  C   GLU B1927      32.319 -45.381  16.880  1.00  0.460          C  
ATOM  29860  O   GLU B1927      32.128 -44.291  17.424  1.00  0.920          O  
ATOM  29861  CB  GLU B1927      34.727 -45.447  16.205  1.00  0.480          C  
ATOM  29862  CG  GLU B1927      35.118 -46.662  17.047  1.00  0.480          C  
ATOM  29863  CD  GLU B1927      36.537 -46.636  17.536  1.00  0.480          C  
ATOM  29864  OE1 GLU B1927      37.195 -45.648  17.356  1.00  0.480          O  
ATOM  29865  OE2 GLU B1927      36.971 -47.628  18.082  1.00  0.480          O  
ATOM  29866  H   GLU B1927      33.602 -43.574  14.812  1.00  0.400          H  
ATOM  29867  HA  GLU B1927      33.105 -46.421  15.180  1.00  0.420          H  
ATOM  29868 1HB  GLU B1927      35.403 -45.400  15.348  1.00  0.580          H  
ATOM  29869 2HB  GLU B1927      34.884 -44.564  16.789  1.00  0.580          H  
ATOM  29870 1HG  GLU B1927      34.463 -46.722  17.917  1.00  0.580          H  
ATOM  29871 2HG  GLU B1927      34.963 -47.559  16.449  1.00  0.580          H  
ATOM  29872  N   TYR B1928      31.689 -46.478  17.268  1.00  0.280          N  
ATOM  29873  CA  TYR B1928      30.755 -46.413  18.388  1.00  0.300          C  
ATOM  29874  C   TYR B1928      31.357 -46.992  19.639  1.00  0.420          C  
ATOM  29875  O   TYR B1928      32.010 -48.036  19.607  1.00  0.460          O  
ATOM  29876  CB  TYR B1928      29.423 -47.112  18.071  1.00  0.410          C  
ATOM  29877  CG  TYR B1928      28.409 -47.072  19.243  1.00  0.410          C  
ATOM  29878  CD1 TYR B1928      27.612 -45.948  19.448  1.00  0.410          C  
ATOM  29879  CD2 TYR B1928      28.286 -48.143  20.109  1.00  0.410          C  
ATOM  29880  CE1 TYR B1928      26.728 -45.882  20.483  1.00  0.410          C  
ATOM  29881  CE2 TYR B1928      27.384 -48.074  21.156  1.00  0.410          C  
ATOM  29882  CZ  TYR B1928      26.608 -46.941  21.340  1.00  0.410          C  
ATOM  29883  OH  TYR B1928      25.719 -46.870  22.390  1.00  0.410          O  
ATOM  29884  H   TYR B1928      31.861 -47.353  16.789  1.00  0.340          H  
ATOM  29885  HA  TYR B1928      30.548 -45.375  18.613  1.00  0.360          H  
ATOM  29886 1HB  TYR B1928      28.963 -46.632  17.207  1.00  0.490          H  
ATOM  29887 2HB  TYR B1928      29.605 -48.151  17.810  1.00  0.490          H  
ATOM  29888  HD1 TYR B1928      27.679 -45.127  18.797  1.00  0.490          H  
ATOM  29889  HD2 TYR B1928      28.900 -49.031  19.972  1.00  0.490          H  
ATOM  29890  HE1 TYR B1928      26.122 -44.996  20.621  1.00  0.490          H  
ATOM  29891  HE2 TYR B1928      27.288 -48.910  21.840  1.00  0.490          H  
ATOM  29892  HH  TYR B1928      25.857 -47.624  22.967  1.00  0.490          H  
ATOM  29893  N   VAL B1929      31.120 -46.310  20.749  1.00  0.540          N  
ATOM  29894  CA  VAL B1929      31.589 -46.763  22.032  1.00  0.720          C  
ATOM  29895  C   VAL B1929      30.386 -46.952  22.924  1.00  0.840          C  
ATOM  29896  O   VAL B1929      29.361 -46.313  22.719  1.00  1.000          O  
ATOM  29897  CB  VAL B1929      32.542 -45.713  22.647  1.00  0.940          C  
ATOM  29898  CG1 VAL B1929      33.735 -45.505  21.708  1.00  0.940          C  
ATOM  29899  CG2 VAL B1929      31.790 -44.363  22.888  1.00  0.940          C  
ATOM  29900  H   VAL B1929      30.600 -45.445  20.696  1.00  0.650          H  
ATOM  29901  HA  VAL B1929      32.107 -47.716  21.918  1.00  0.860          H  
ATOM  29902  HB  VAL B1929      32.929 -46.089  23.594  1.00  1.120          H  
ATOM  29903 1HG1 VAL B1929      34.422 -44.779  22.144  1.00  1.120          H  
ATOM  29904 2HG1 VAL B1929      34.251 -46.453  21.558  1.00  1.120          H  
ATOM  29905 3HG1 VAL B1929      33.383 -45.133  20.746  1.00  1.120          H  
ATOM  29906 1HG2 VAL B1929      32.483 -43.640  23.320  1.00  1.120          H  
ATOM  29907 2HG2 VAL B1929      31.414 -43.973  21.944  1.00  1.120          H  
ATOM  29908 3HG2 VAL B1929      30.951 -44.493  23.569  1.00  1.120          H  
ATOM  29909  N   ASN B1930      30.552 -47.728  23.987  1.00  0.740          N  
ATOM  29910  CA  ASN B1930      29.453 -48.008  24.903  1.00  0.830          C  
ATOM  29911  C   ASN B1930      29.400 -47.032  26.054  1.00  0.890          C  
ATOM  29912  O   ASN B1930      28.640 -47.206  27.008  1.00  1.000          O  
ATOM  29913  CB  ASN B1930      29.576 -49.427  25.424  1.00  1.130          C  
ATOM  29914  CG  ASN B1930      29.316 -50.461  24.363  1.00  1.130          C  
ATOM  29915  OD1 ASN B1930      28.359 -50.363  23.591  1.00  1.130          O  
ATOM  29916  ND2 ASN B1930      30.160 -51.458  24.307  1.00  1.130          N  
ATOM  29917  H   ASN B1930      31.440 -48.189  24.124  1.00  0.890          H  
ATOM  29918  HA  ASN B1930      28.514 -47.910  24.355  1.00  1.000          H  
ATOM  29919 1HB  ASN B1930      30.576 -49.579  25.831  1.00  1.350          H  
ATOM  29920 2HB  ASN B1930      28.867 -49.576  26.238  1.00  1.350          H  
ATOM  29921 1HD2 ASN B1930      30.039 -52.178  23.622  1.00  1.350          H  
ATOM  29922 2HD2 ASN B1930      30.924 -51.510  24.951  1.00  1.350          H  
ATOM  29923  N   ASN B1931      30.205 -46.001  25.974  1.00  0.880          N  
ATOM  29924  CA  ASN B1931      30.165 -45.026  27.009  1.00  0.990          C  
ATOM  29925  C   ASN B1931      28.968 -44.166  26.690  1.00  1.090          C  
ATOM  29926  O   ASN B1931      28.301 -44.347  25.658  1.00  1.600          O  
ATOM  29927  CB  ASN B1931      31.438 -44.227  27.033  1.00  1.340          C  
ATOM  29928  CG  ASN B1931      32.611 -45.049  27.400  1.00  1.340          C  
ATOM  29929  OD1 ASN B1931      32.521 -46.016  28.166  1.00  1.340          O  
ATOM  29930  ND2 ASN B1931      33.738 -44.685  26.866  1.00  1.340          N  
ATOM  29931  H   ASN B1931      30.823 -45.901  25.186  1.00  1.060          H  
ATOM  29932  HA  ASN B1931      29.998 -45.504  27.975  1.00  1.190          H  
ATOM  29933 1HB  ASN B1931      31.609 -43.826  26.044  1.00  1.610          H  
ATOM  29934 2HB  ASN B1931      31.349 -43.388  27.723  1.00  1.610          H  
ATOM  29935 1HD2 ASN B1931      34.577 -45.192  27.069  1.00  1.610          H  
ATOM  29936 2HD2 ASN B1931      33.769 -43.878  26.266  1.00  1.610          H  
ATOM  29937  N   SER B1932      28.713 -43.222  27.539  1.00  0.630          N  
ATOM  29938  CA  SER B1932      27.636 -42.303  27.329  1.00  0.570          C  
ATOM  29939  C   SER B1932      28.199 -41.014  27.801  1.00  0.500          C  
ATOM  29940  O   SER B1932      29.072 -40.997  28.675  1.00  0.530          O  
ATOM  29941  CB  SER B1932      26.402 -42.701  28.114  1.00  0.820          C  
ATOM  29942  OG  SER B1932      26.638 -42.645  29.497  1.00  0.820          O  
ATOM  29943  H   SER B1932      29.274 -43.120  28.372  1.00  0.760          H  
ATOM  29944  HA  SER B1932      27.400 -42.226  26.268  1.00  0.680          H  
ATOM  29945 1HB  SER B1932      25.577 -42.037  27.852  1.00  0.990          H  
ATOM  29946 2HB  SER B1932      26.110 -43.711  27.833  1.00  0.990          H  
ATOM  29947  HG  SER B1932      25.826 -42.943  29.913  1.00  0.990          H  
ATOM  29948  N   TYR B1933      27.728 -39.934  27.230  1.00  0.450          N  
ATOM  29949  CA  TYR B1933      28.282 -38.648  27.622  1.00  0.480          C  
ATOM  29950  C   TYR B1933      27.272 -37.549  27.458  1.00  0.470          C  
ATOM  29951  O   TYR B1933      26.139 -37.779  27.015  1.00  0.440          O  
ATOM  29952  CB  TYR B1933      29.485 -38.269  26.735  1.00  0.660          C  
ATOM  29953  CG  TYR B1933      30.650 -39.249  26.620  1.00  0.660          C  
ATOM  29954  CD1 TYR B1933      30.610 -40.207  25.638  1.00  0.660          C  
ATOM  29955  CD2 TYR B1933      31.752 -39.166  27.442  1.00  0.660          C  
ATOM  29956  CE1 TYR B1933      31.631 -41.075  25.447  1.00  0.660          C  
ATOM  29957  CE2 TYR B1933      32.804 -40.052  27.262  1.00  0.660          C  
ATOM  29958  CZ  TYR B1933      32.742 -41.005  26.258  1.00  0.660          C  
ATOM  29959  OH  TYR B1933      33.794 -41.878  26.060  1.00  0.660          O  
ATOM  29960  H   TYR B1933      26.997 -40.051  26.520  1.00  0.540          H  
ATOM  29961  HA  TYR B1933      28.578 -38.683  28.671  1.00  0.580          H  
ATOM  29962 1HB  TYR B1933      29.132 -38.066  25.741  1.00  0.790          H  
ATOM  29963 2HB  TYR B1933      29.896 -37.330  27.101  1.00  0.790          H  
ATOM  29964  HD1 TYR B1933      29.759 -40.260  25.019  1.00  0.790          H  
ATOM  29965  HD2 TYR B1933      31.798 -38.407  28.223  1.00  0.790          H  
ATOM  29966  HE1 TYR B1933      31.567 -41.817  24.655  1.00  0.790          H  
ATOM  29967  HE2 TYR B1933      33.681 -39.992  27.904  1.00  0.790          H  
ATOM  29968  HH  TYR B1933      34.510 -41.646  26.660  1.00  0.790          H  
ATOM  29969  N   GLU B1934      27.666 -36.346  27.831  1.00  0.600          N  
ATOM  29970  CA  GLU B1934      26.819 -35.202  27.612  1.00  0.690          C  
ATOM  29971  C   GLU B1934      26.680 -35.049  26.106  1.00  0.660          C  
ATOM  29972  O   GLU B1934      27.661 -35.192  25.374  1.00  0.720          O  
ATOM  29973  CB  GLU B1934      27.434 -33.974  28.270  1.00  0.930          C  
ATOM  29974  CG  GLU B1934      27.531 -34.115  29.791  1.00  0.930          C  
ATOM  29975  CD  GLU B1934      28.758 -34.884  30.221  1.00  0.930          C  
ATOM  29976  OE1 GLU B1934      29.536 -35.244  29.359  1.00  0.930          O  
ATOM  29977  OE2 GLU B1934      28.902 -35.143  31.386  1.00  0.930          O  
ATOM  29978  H   GLU B1934      28.592 -36.199  28.246  1.00  0.720          H  
ATOM  29979  HA  GLU B1934      25.834 -35.390  28.041  1.00  0.830          H  
ATOM  29980 1HB  GLU B1934      28.431 -33.799  27.868  1.00  1.120          H  
ATOM  29981 2HB  GLU B1934      26.829 -33.096  28.044  1.00  1.120          H  
ATOM  29982 1HG  GLU B1934      27.557 -33.123  30.241  1.00  1.120          H  
ATOM  29983 2HG  GLU B1934      26.640 -34.628  30.154  1.00  1.120          H  
ATOM  29984  N   CYS B1935      25.479 -34.760  25.639  1.00  0.640          N  
ATOM  29985  CA  CYS B1935      25.230 -34.625  24.209  1.00  0.640          C  
ATOM  29986  C   CYS B1935      26.028 -33.478  23.597  1.00  0.600          C  
ATOM  29987  O   CYS B1935      26.214 -32.426  24.208  1.00  0.820          O  
ATOM  29988  CB  CYS B1935      23.744 -34.419  23.915  1.00  0.900          C  
ATOM  29989  SG  CYS B1935      23.332 -34.402  22.127  1.00  0.900          S  
ATOM  29990  H   CYS B1935      24.712 -34.656  26.289  1.00  0.770          H  
ATOM  29991  HA  CYS B1935      25.537 -35.548  23.723  1.00  0.770          H  
ATOM  29992 1HB  CYS B1935      23.163 -35.193  24.394  1.00  1.080          H  
ATOM  29993 2HB  CYS B1935      23.424 -33.468  24.338  1.00  1.080          H  
ATOM  29994  N   ASP B1936      26.484 -33.733  22.389  1.00  0.410          N  
ATOM  29995  CA  ASP B1936      27.230 -32.880  21.475  1.00  0.310          C  
ATOM  29996  C   ASP B1936      26.568 -33.222  20.162  1.00  0.390          C  
ATOM  29997  O   ASP B1936      25.673 -34.038  20.205  1.00  1.060          O  
ATOM  29998  CB  ASP B1936      28.741 -33.132  21.505  1.00  0.470          C  
ATOM  29999  CG  ASP B1936      29.536 -31.950  20.906  1.00  0.470          C  
ATOM  30000  OD1 ASP B1936      28.937 -31.250  20.110  1.00  0.470          O  
ATOM  30001  OD2 ASP B1936      30.704 -31.727  21.216  1.00  0.470          O  
ATOM  30002  H   ASP B1936      26.240 -34.638  22.018  1.00  0.490          H  
ATOM  30003  HA  ASP B1936      27.043 -31.831  21.703  1.00  0.370          H  
ATOM  30004 1HB  ASP B1936      29.063 -33.295  22.535  1.00  0.570          H  
ATOM  30005 2HB  ASP B1936      28.960 -34.034  20.950  1.00  0.570          H  
ATOM  30006  N   ILE B1937      26.981 -32.682  19.023  1.00  0.460          N  
ATOM  30007  CA  ILE B1937      26.195 -32.824  17.777  1.00  0.430          C  
ATOM  30008  C   ILE B1937      25.201 -33.999  17.851  1.00  0.410          C  
ATOM  30009  O   ILE B1937      25.594 -35.164  17.720  1.00  0.520          O  
ATOM  30010  CB  ILE B1937      27.087 -33.171  16.551  1.00  0.610          C  
ATOM  30011  CG1 ILE B1937      28.123 -32.070  16.285  1.00  0.610          C  
ATOM  30012  CG2 ILE B1937      26.150 -33.365  15.279  1.00  0.610          C  
ATOM  30013  CD1 ILE B1937      29.182 -32.469  15.251  1.00  0.610          C  
ATOM  30014  H   ILE B1937      27.780 -32.054  19.092  1.00  0.550          H  
ATOM  30015  HA  ILE B1937      25.711 -31.881  17.568  1.00  0.520          H  
ATOM  30016  HB  ILE B1937      27.641 -34.094  16.747  1.00  0.740          H  
ATOM  30017 1HG1 ILE B1937      27.626 -31.180  15.954  1.00  0.740          H  
ATOM  30018 2HG1 ILE B1937      28.640 -31.848  17.216  1.00  0.740          H  
ATOM  30019 1HG2 ILE B1937      26.726 -33.604  14.405  1.00  0.740          H  
ATOM  30020 2HG2 ILE B1937      25.429 -34.169  15.432  1.00  0.740          H  
ATOM  30021 3HG2 ILE B1937      25.607 -32.444  15.097  1.00  0.740          H  
ATOM  30022 1HD1 ILE B1937      29.884 -31.665  15.128  1.00  0.740          H  
ATOM  30023 2HD1 ILE B1937      29.709 -33.355  15.602  1.00  0.740          H  
ATOM  30024 3HD1 ILE B1937      28.730 -32.677  14.288  1.00  0.740          H  
ATOM  30025  N   PRO B1938      23.896 -33.699  18.017  1.00  0.390          N  
ATOM  30026  CA  PRO B1938      22.794 -34.633  18.073  1.00  0.420          C  
ATOM  30027  C   PRO B1938      22.678 -35.450  16.812  1.00  0.290          C  
ATOM  30028  O   PRO B1938      22.740 -34.880  15.726  1.00  0.310          O  
ATOM  30029  CB  PRO B1938      21.593 -33.687  18.204  1.00  0.630          C  
ATOM  30030  CG  PRO B1938      22.132 -32.438  18.810  1.00  0.630          C  
ATOM  30031  CD  PRO B1938      23.487 -32.290  18.233  1.00  0.630          C  
ATOM  30032  HA  PRO B1938      22.903 -35.277  18.949  1.00  0.500          H  
ATOM  30033 1HB  PRO B1938      21.117 -33.534  17.224  1.00  0.760          H  
ATOM  30034 2HB  PRO B1938      20.874 -34.117  18.834  1.00  0.760          H  
ATOM  30035 1HG  PRO B1938      21.474 -31.587  18.587  1.00  0.760          H  
ATOM  30036 2HG  PRO B1938      22.159 -32.542  19.906  1.00  0.760          H  
ATOM  30037 1HD  PRO B1938      23.446 -31.739  17.280  1.00  0.760          H  
ATOM  30038 2HD  PRO B1938      24.112 -31.803  19.001  1.00  0.760          H  
ATOM  30039  N   ILE B1939      22.386 -36.740  16.931  1.00  0.290          N  
ATOM  30040  CA  ILE B1939      22.155 -37.578  15.763  1.00  0.220          C  
ATOM  30041  C   ILE B1939      20.686 -37.987  15.702  1.00  0.200          C  
ATOM  30042  O   ILE B1939      20.034 -37.830  14.669  1.00  0.200          O  
ATOM  30043  CB  ILE B1939      23.132 -38.765  15.736  1.00  0.340          C  
ATOM  30044  CG1 ILE B1939      24.546 -38.174  15.588  1.00  0.340          C  
ATOM  30045  CG2 ILE B1939      22.806 -39.735  14.607  1.00  0.340          C  
ATOM  30046  CD1 ILE B1939      25.664 -39.125  15.717  1.00  0.340          C  
ATOM  30047  H   ILE B1939      22.367 -37.201  17.845  1.00  0.350          H  
ATOM  30048  HA  ILE B1939      22.363 -36.989  14.874  1.00  0.260          H  
ATOM  30049  HB  ILE B1939      23.082 -39.285  16.673  1.00  0.400          H  
ATOM  30050 1HG1 ILE B1939      24.597 -37.707  14.616  1.00  0.400          H  
ATOM  30051 2HG1 ILE B1939      24.699 -37.399  16.338  1.00  0.400          H  
ATOM  30052 1HG2 ILE B1939      23.499 -40.565  14.597  1.00  0.400          H  
ATOM  30053 2HG2 ILE B1939      21.795 -40.130  14.726  1.00  0.400          H  
ATOM  30054 3HG2 ILE B1939      22.880 -39.191  13.680  1.00  0.400          H  
ATOM  30055 1HD1 ILE B1939      26.566 -38.576  15.558  1.00  0.400          H  
ATOM  30056 2HD1 ILE B1939      25.674 -39.567  16.699  1.00  0.400          H  
ATOM  30057 3HD1 ILE B1939      25.595 -39.895  14.976  1.00  0.400          H  
ATOM  30058  N   GLY B1940      20.166 -38.485  16.820  1.00  0.220          N  
ATOM  30059  CA  GLY B1940      18.769 -38.895  16.902  1.00  0.210          C  
ATOM  30060  C   GLY B1940      18.564 -40.202  17.645  1.00  0.230          C  
ATOM  30061  O   GLY B1940      19.459 -41.041  17.735  1.00  0.240          O  
ATOM  30062  H   GLY B1940      20.778 -38.581  17.630  1.00  0.260          H  
ATOM  30063 1HA  GLY B1940      18.192 -38.111  17.378  1.00  0.250          H  
ATOM  30064 2HA  GLY B1940      18.368 -38.994  15.895  1.00  0.250          H  
ATOM  30065  N   ALA B1941      17.366 -40.368  18.181  1.00  0.250          N  
ATOM  30066  CA  ALA B1941      16.916 -41.551  18.881  1.00  0.290          C  
ATOM  30067  C   ALA B1941      17.887 -42.036  19.957  1.00  0.320          C  
ATOM  30068  O   ALA B1941      18.225 -43.221  20.014  1.00  0.400          O  
ATOM  30069  CB  ALA B1941      16.646 -42.658  17.891  1.00  0.390          C  
ATOM  30070  H   ALA B1941      16.692 -39.613  18.108  1.00  0.300          H  
ATOM  30071  HA  ALA B1941      15.980 -41.284  19.375  1.00  0.350          H  
ATOM  30072 1HB  ALA B1941      16.251 -43.497  18.441  1.00  0.470          H  
ATOM  30073 2HB  ALA B1941      15.918 -42.327  17.152  1.00  0.470          H  
ATOM  30074 3HB  ALA B1941      17.573 -42.932  17.397  1.00  0.470          H  
ATOM  30075  N   GLY B1942      18.334 -41.133  20.823  1.00  0.300          N  
ATOM  30076  CA  GLY B1942      19.225 -41.510  21.905  1.00  0.330          C  
ATOM  30077  C   GLY B1942      20.712 -41.384  21.593  1.00  0.320          C  
ATOM  30078  O   GLY B1942      21.541 -41.548  22.496  1.00  0.370          O  
ATOM  30079  H   GLY B1942      18.008 -40.166  20.760  1.00  0.360          H  
ATOM  30080 1HA  GLY B1942      18.978 -40.920  22.777  1.00  0.400          H  
ATOM  30081 2HA  GLY B1942      19.011 -42.541  22.180  1.00  0.400          H  
ATOM  30082  N   ILE B1943      21.059 -41.105  20.331  1.00  0.280          N  
ATOM  30083  CA  ILE B1943      22.452 -40.986  19.892  1.00  0.270          C  
ATOM  30084  C   ILE B1943      22.921 -39.547  19.581  1.00  0.270          C  
ATOM  30085  O   ILE B1943      22.217 -38.753  18.933  1.00  0.290          O  
ATOM  30086  CB  ILE B1943      22.691 -41.912  18.655  1.00  0.380          C  
ATOM  30087  CG1 ILE B1943      22.303 -43.396  18.987  1.00  0.380          C  
ATOM  30088  CG2 ILE B1943      24.155 -41.851  18.146  1.00  0.380          C  
ATOM  30089  CD1 ILE B1943      23.073 -44.066  20.131  1.00  0.380          C  
ATOM  30090  H   ILE B1943      20.324 -41.028  19.622  1.00  0.340          H  
ATOM  30091  HA  ILE B1943      23.089 -41.333  20.695  1.00  0.320          H  
ATOM  30092  HB  ILE B1943      22.029 -41.584  17.850  1.00  0.460          H  
ATOM  30093 1HG1 ILE B1943      21.236 -43.426  19.229  1.00  0.460          H  
ATOM  30094 2HG1 ILE B1943      22.471 -43.981  18.103  1.00  0.460          H  
ATOM  30095 1HG2 ILE B1943      24.266 -42.487  17.274  1.00  0.460          H  
ATOM  30096 2HG2 ILE B1943      24.391 -40.850  17.879  1.00  0.460          H  
ATOM  30097 3HG2 ILE B1943      24.847 -42.175  18.924  1.00  0.460          H  
ATOM  30098 1HD1 ILE B1943      22.717 -45.088  20.249  1.00  0.460          H  
ATOM  30099 2HD1 ILE B1943      24.133 -44.085  19.915  1.00  0.460          H  
ATOM  30100 3HD1 ILE B1943      22.901 -43.537  21.044  1.00  0.460          H  
ATOM  30101  N   CYS B1944      24.130 -39.237  20.076  1.00  0.300          N  
ATOM  30102  CA  CYS B1944      24.876 -37.980  19.859  1.00  0.330          C  
ATOM  30103  C   CYS B1944      26.335 -38.309  19.526  1.00  0.480          C  
ATOM  30104  O   CYS B1944      26.792 -39.416  19.797  1.00  0.800          O  
ATOM  30105  CB  CYS B1944      24.833 -37.056  21.079  1.00  0.450          C  
ATOM  30106  SG  CYS B1944      23.203 -36.430  21.476  1.00  0.450          S  
ATOM  30107  H   CYS B1944      24.591 -39.970  20.628  1.00  0.360          H  
ATOM  30108  HA  CYS B1944      24.448 -37.448  19.011  1.00  0.400          H  
ATOM  30109 1HB  CYS B1944      25.181 -37.611  21.941  1.00  0.540          H  
ATOM  30110 2HB  CYS B1944      25.504 -36.245  20.935  1.00  0.540          H  
ATOM  30111  N   ALA B1945      27.096 -37.351  19.001  1.00  0.370          N  
ATOM  30112  CA  ALA B1945      28.508 -37.630  18.701  1.00  0.590          C  
ATOM  30113  C   ALA B1945      29.424 -36.438  18.886  1.00  0.340          C  
ATOM  30114  O   ALA B1945      28.991 -35.294  18.846  1.00  0.450          O  
ATOM  30115  CB  ALA B1945      28.641 -38.095  17.265  1.00  0.740          C  
ATOM  30116  H   ALA B1945      26.679 -36.445  18.748  1.00  0.440          H  
ATOM  30117  HA  ALA B1945      28.855 -38.417  19.369  1.00  0.710          H  
ATOM  30118 1HB  ALA B1945      29.670 -38.316  17.028  1.00  0.890          H  
ATOM  30119 2HB  ALA B1945      28.053 -38.983  17.143  1.00  0.890          H  
ATOM  30120 3HB  ALA B1945      28.290 -37.303  16.602  1.00  0.890          H  
ATOM  30121  N   SER B1946      30.716 -36.720  19.048  1.00  0.600          N  
ATOM  30122  CA  SER B1946      31.716 -35.659  19.169  1.00  0.440          C  
ATOM  30123  C   SER B1946      33.040 -36.038  18.512  1.00  0.450          C  
ATOM  30124  O   SER B1946      33.424 -37.208  18.421  1.00  0.660          O  
ATOM  30125  CB  SER B1946      32.004 -35.312  20.623  1.00  0.680          C  
ATOM  30126  OG  SER B1946      32.622 -36.380  21.295  1.00  0.680          O  
ATOM  30127  H   SER B1946      30.987 -37.707  19.063  1.00  0.720          H  
ATOM  30128  HA  SER B1946      31.331 -34.767  18.671  1.00  0.530          H  
ATOM  30129 1HB  SER B1946      32.651 -34.435  20.664  1.00  0.820          H  
ATOM  30130 2HB  SER B1946      31.083 -35.052  21.130  1.00  0.820          H  
ATOM  30131  HG  SER B1946      33.073 -35.979  22.078  1.00  0.820          H  
ATOM  30132  N   TYR B1947      33.784 -35.025  18.096  1.00  0.350          N  
ATOM  30133  CA  TYR B1947      35.080 -35.232  17.466  1.00  0.400          C  
ATOM  30134  C   TYR B1947      36.173 -35.319  18.510  1.00  0.340          C  
ATOM  30135  O   TYR B1947      36.931 -34.382  18.717  1.00  0.970          O  
ATOM  30136  CB  TYR B1947      35.362 -34.081  16.499  1.00  0.540          C  
ATOM  30137  CG  TYR B1947      36.482 -34.335  15.521  1.00  0.540          C  
ATOM  30138  CD1 TYR B1947      36.300 -35.225  14.484  1.00  0.540          C  
ATOM  30139  CD2 TYR B1947      37.700 -33.678  15.662  1.00  0.540          C  
ATOM  30140  CE1 TYR B1947      37.321 -35.457  13.605  1.00  0.540          C  
ATOM  30141  CE2 TYR B1947      38.722 -33.927  14.771  1.00  0.540          C  
ATOM  30142  CZ  TYR B1947      38.526 -34.826  13.747  1.00  0.540          C  
ATOM  30143  OH  TYR B1947      39.534 -35.102  12.851  1.00  0.540          O  
ATOM  30144  H   TYR B1947      33.435 -34.085  18.210  1.00  0.420          H  
ATOM  30145  HA  TYR B1947      35.063 -36.175  16.919  1.00  0.480          H  
ATOM  30146 1HB  TYR B1947      34.461 -33.879  15.939  1.00  0.650          H  
ATOM  30147 2HB  TYR B1947      35.600 -33.182  17.064  1.00  0.650          H  
ATOM  30148  HD1 TYR B1947      35.350 -35.744  14.357  1.00  0.650          H  
ATOM  30149  HD2 TYR B1947      37.848 -32.973  16.483  1.00  0.650          H  
ATOM  30150  HE1 TYR B1947      37.184 -36.154  12.784  1.00  0.650          H  
ATOM  30151  HE2 TYR B1947      39.681 -33.420  14.881  1.00  0.650          H  
ATOM  30152  HH  TYR B1947      39.255 -35.835  12.259  1.00  0.650          H  
ATOM  30153  N   GLN B1948      36.203 -36.408  19.227  1.00  0.650          N  
ATOM  30154  CA  GLN B1948      37.175 -36.578  20.299  1.00  0.700          C  
ATOM  30155  C   GLN B1948      37.644 -37.996  20.356  1.00  0.840          C  
ATOM  30156  O   GLN B1948      36.802 -38.870  20.564  1.00  1.670          O  
ATOM  30157  CB  GLN B1948      36.496 -36.250  21.637  1.00  0.960          C  
ATOM  30158  CG  GLN B1948      35.994 -34.820  21.790  1.00  0.960          C  
ATOM  30159  CD  GLN B1948      35.251 -34.618  23.085  1.00  0.960          C  
ATOM  30160  OE1 GLN B1948      34.145 -35.166  23.268  1.00  0.960          O  
ATOM  30161  NE2 GLN B1948      35.835 -33.845  23.996  1.00  0.960          N  
ATOM  30162  H   GLN B1948      35.478 -37.099  19.021  1.00  0.780          H  
ATOM  30163  HA  GLN B1948      38.029 -35.926  20.124  1.00  0.840          H  
ATOM  30164 1HB  GLN B1948      35.638 -36.910  21.770  1.00  1.150          H  
ATOM  30165 2HB  GLN B1948      37.189 -36.452  22.453  1.00  1.150          H  
ATOM  30166 1HG  GLN B1948      36.840 -34.137  21.753  1.00  1.150          H  
ATOM  30167 2HG  GLN B1948      35.300 -34.596  20.991  1.00  1.150          H  
ATOM  30168 1HE2 GLN B1948      35.385 -33.679  24.877  1.00  1.150          H  
ATOM  30169 2HE2 GLN B1948      36.724 -33.425  23.805  1.00  1.150          H  
ATOM  30170  N   THR B1949      38.943 -38.279  20.240  1.00  1.280          N  
ATOM  30171  CA  THR B1949      39.257 -39.714  20.330  1.00  2.040          C  
ATOM  30172  C   THR B1949      40.524 -40.014  21.055  1.00  2.620          C  
ATOM  30173  O   THR B1949      41.342 -39.121  21.298  1.00  2.520          O  
ATOM  30174  CB  THR B1949      39.404 -40.412  18.996  1.00  2.550          C  
ATOM  30175  OG1 THR B1949      39.350 -41.813  19.232  1.00  2.550          O  
ATOM  30176  CG2 THR B1949      40.814 -40.101  18.343  1.00  2.550          C  
ATOM  30177  H   THR B1949      39.647 -37.568  20.094  1.00  1.540          H  
ATOM  30178  HA  THR B1949      38.459 -40.212  20.879  1.00  2.450          H  
ATOM  30179  HB  THR B1949      38.589 -40.116  18.370  1.00  3.060          H  
ATOM  30180  HG1 THR B1949      38.434 -42.037  19.455  1.00  3.060          H  
ATOM  30181 1HG2 THR B1949      40.914 -40.639  17.418  1.00  3.060          H  
ATOM  30182 2HG2 THR B1949      40.900 -39.031  18.157  1.00  3.060          H  
ATOM  30183 3HG2 THR B1949      41.638 -40.412  18.973  1.00  3.060          H  
ATOM  30184  N   GLN B1950      40.675 -41.300  21.342  1.00  3.640          N  
ATOM  30185  CA  GLN B1950      41.836 -41.927  21.949  1.00  4.580          C  
ATOM  30186  C   GLN B1950      41.998 -43.275  21.288  1.00  5.300          C  
ATOM  30187  O   GLN B1950      41.012 -43.986  21.073  1.00  5.980          O  
ATOM  30188  CB  GLN B1950      41.679 -42.104  23.468  1.00  6.040          C  
ATOM  30189  CG  GLN B1950      41.600 -40.814  24.264  1.00  6.040          C  
ATOM  30190  CD  GLN B1950      42.950 -40.114  24.351  1.00  6.040          C  
ATOM  30191  OE1 GLN B1950      43.756 -40.393  25.245  1.00  6.040          O  
ATOM  30192  NE2 GLN B1950      43.211 -39.226  23.404  1.00  6.040          N  
ATOM  30193  H   GLN B1950      39.917 -41.903  21.042  1.00  4.370          H  
ATOM  30194  HA  GLN B1950      42.726 -41.341  21.729  1.00  5.500          H  
ATOM  30195 1HB  GLN B1950      40.777 -42.677  23.671  1.00  7.240          H  
ATOM  30196 2HB  GLN B1950      42.522 -42.678  23.850  1.00  7.240          H  
ATOM  30197 1HG  GLN B1950      40.889 -40.134  23.810  1.00  7.240          H  
ATOM  30198 2HG  GLN B1950      41.282 -41.054  25.276  1.00  7.240          H  
ATOM  30199 1HE2 GLN B1950      44.080 -38.734  23.395  1.00  7.240          H  
ATOM  30200 2HE2 GLN B1950      42.525 -39.062  22.663  1.00  7.240          H  
ATOM  30201  N   THR B1951      43.230 -43.656  21.006  1.00  5.380          N  
ATOM  30202  CA  THR B1951      43.473 -44.933  20.365  1.00  6.320          C  
ATOM  30203  C   THR B1951      44.547 -45.768  21.038  1.00  7.060          C  
ATOM  30204  O   THR B1951      45.390 -45.249  21.774  1.00  6.990          O  
ATOM  30205  CB  THR B1951      43.908 -44.698  18.924  1.00  8.470          C  
ATOM  30206  OG1 THR B1951      45.144 -43.954  18.937  1.00  8.470          O  
ATOM  30207  CG2 THR B1951      42.872 -43.923  18.137  1.00  8.470          C  
ATOM  30208  H   THR B1951      44.010 -43.046  21.206  1.00  6.460          H  
ATOM  30209  HA  THR B1951      42.548 -45.509  20.373  1.00  7.580          H  
ATOM  30210  HB  THR B1951      44.051 -45.649  18.456  1.00 10.170          H  
ATOM  30211  HG1 THR B1951      45.848 -44.478  19.339  1.00 10.170          H  
ATOM  30212 1HG2 THR B1951      43.229 -43.796  17.125  1.00 10.170          H  
ATOM  30213 2HG2 THR B1951      41.936 -44.477  18.130  1.00 10.170          H  
ATOM  30214 3HG2 THR B1951      42.708 -42.948  18.582  1.00 10.170          H  
ATOM  30215  N   ASN B1952      44.522 -47.069  20.745  1.00  7.940          N  
ATOM  30216  CA  ASN B1952      45.529 -48.022  21.188  1.00  8.870          C  
ATOM  30217  C   ASN B1952      45.510 -49.277  20.326  1.00  9.710          C  
ATOM  30218  O   ASN B1952      44.431 -49.718  19.901  1.00 10.320          O  
ATOM  30219  CB  ASN B1952      45.319 -48.396  22.646  1.00 12.050          C  
ATOM  30220  CG  ASN B1952      43.962 -49.040  22.909  1.00 12.050          C  
ATOM  30221  OD1 ASN B1952      42.971 -48.345  23.192  1.00 12.050          O  
ATOM  30222  ND2 ASN B1952      43.894 -50.344  22.820  1.00 12.050          N  
ATOM  30223  H   ASN B1952      43.783 -47.405  20.147  1.00  9.530          H  
ATOM  30224  HA  ASN B1952      46.515 -47.567  21.079  1.00 10.640          H  
ATOM  30225 1HB  ASN B1952      46.096 -49.103  22.946  1.00 14.460          H  
ATOM  30226 2HB  ASN B1952      45.421 -47.511  23.273  1.00 14.460          H  
ATOM  30227 1HD2 ASN B1952      43.031 -50.812  22.984  1.00 14.460          H  
ATOM  30228 2HD2 ASN B1952      44.715 -50.892  22.560  1.00 14.460          H  
ATOM  30229  N   SER B1953      46.670 -49.907  20.146  1.00  9.940          N  
ATOM  30230  CA  SER B1953      46.681 -51.179  19.463  1.00 10.900          C  
ATOM  30231  C   SER B1953      46.004 -52.137  20.440  1.00 11.260          C  
ATOM  30232  O   SER B1953      46.030 -51.883  21.650  1.00 11.190          O  
ATOM  30233  CB  SER B1953      48.099 -51.606  19.141  1.00 14.880          C  
ATOM  30234  OG  SER B1953      48.811 -51.895  20.306  1.00 14.880          O  
ATOM  30235  H   SER B1953      47.537 -49.520  20.491  1.00 11.930          H  
ATOM  30236  HA  SER B1953      46.129 -51.082  18.537  1.00 13.080          H  
ATOM  30237 1HB  SER B1953      48.082 -52.479  18.494  1.00 17.850          H  
ATOM  30238 2HB  SER B1953      48.599 -50.809  18.595  1.00 17.850          H  
ATOM  30239  HG  SER B1953      49.688 -52.170  20.023  1.00 17.850          H  
ATOM  30240  N   PRO B1954      45.448 -53.271  19.994  1.00 11.790          N  
ATOM  30241  CA  PRO B1954      45.338 -53.903  18.675  1.00 11.960          C  
ATOM  30242  C   PRO B1954      44.633 -53.131  17.552  1.00 11.940          C  
ATOM  30243  O   PRO B1954      44.733 -53.537  16.397  1.00 12.080          O  
ATOM  30244  CB  PRO B1954      44.528 -55.171  18.990  1.00 17.940          C  
ATOM  30245  CG  PRO B1954      44.770 -55.434  20.444  1.00 17.940          C  
ATOM  30246  CD  PRO B1954      44.843 -54.076  21.060  1.00 17.940          C  
ATOM  30247  HA  PRO B1954      46.348 -54.187  18.345  1.00 14.350          H  
ATOM  30248 1HB  PRO B1954      43.464 -55.001  18.760  1.00 21.530          H  
ATOM  30249 2HB  PRO B1954      44.863 -55.999  18.346  1.00 21.530          H  
ATOM  30250 1HG  PRO B1954      43.955 -56.046  20.861  1.00 21.530          H  
ATOM  30251 2HG  PRO B1954      45.699 -56.010  20.578  1.00 21.530          H  
ATOM  30252 1HD  PRO B1954      43.840 -53.695  21.299  1.00 21.530          H  
ATOM  30253 2HD  PRO B1954      45.497 -54.094  21.946  1.00 21.530          H  
ATOM  30254  N   ARG B1955      43.866 -52.082  17.862  1.00 11.860          N  
ATOM  30255  CA  ARG B1955      43.162 -51.361  16.812  1.00 11.950          C  
ATOM  30256  C   ARG B1955      44.123 -50.641  15.873  1.00 11.330          C  
ATOM  30257  O   ARG B1955      45.250 -50.289  16.244  1.00 11.070          O  
ATOM  30258  CB  ARG B1955      42.193 -50.338  17.406  1.00 16.690          C  
ATOM  30259  CG  ARG B1955      40.977 -50.926  18.136  1.00 16.690          C  
ATOM  30260  CD  ARG B1955      40.080 -49.857  18.745  1.00 16.690          C  
ATOM  30261  NE  ARG B1955      40.663 -49.209  19.952  1.00 16.690          N  
ATOM  30262  CZ  ARG B1955      40.172 -48.078  20.550  1.00 16.690          C  
ATOM  30263  NH1 ARG B1955      39.123 -47.437  20.054  1.00 16.690          N  
ATOM  30264  NH2 ARG B1955      40.732 -47.597  21.659  1.00 16.690          N  
ATOM  30265  H   ARG B1955      43.791 -51.704  18.807  1.00 14.230          H  
ATOM  30266  HA  ARG B1955      42.588 -52.081  16.229  1.00 14.340          H  
ATOM  30267 1HB  ARG B1955      42.722 -49.704  18.107  1.00 20.030          H  
ATOM  30268 2HB  ARG B1955      41.818 -49.693  16.611  1.00 20.030          H  
ATOM  30269 1HG  ARG B1955      40.383 -51.505  17.432  1.00 20.030          H  
ATOM  30270 2HG  ARG B1955      41.322 -51.578  18.939  1.00 20.030          H  
ATOM  30271 1HD  ARG B1955      39.896 -49.084  17.997  1.00 20.030          H  
ATOM  30272 2HD  ARG B1955      39.130 -50.311  19.030  1.00 20.030          H  
ATOM  30273  HE  ARG B1955      41.464 -49.661  20.385  1.00 20.030          H  
ATOM  30274 1HH1 ARG B1955      38.629 -47.757  19.211  1.00 20.030          H  
ATOM  30275 2HH1 ARG B1955      38.782 -46.602  20.508  1.00 20.030          H  
ATOM  30276 1HH2 ARG B1955      41.534 -48.054  22.100  1.00 20.030          H  
ATOM  30277 2HH2 ARG B1955      40.348 -46.771  22.099  1.00 20.030          H  
ATOM  30278  N   ARG B1956      43.670 -50.374  14.642  1.00 11.230          N  
ATOM  30279  CA  ARG B1956      44.485 -49.639  13.673  1.00 10.720          C  
ATOM  30280  C   ARG B1956      44.446 -48.144  13.980  1.00  9.540          C  
ATOM  30281  O   ARG B1956      43.889 -47.334  13.218  1.00  8.960          O  
ATOM  30282  CB  ARG B1956      44.001 -49.891  12.254  1.00 15.210          C  
ATOM  30283  CG  ARG B1956      44.160 -51.325  11.779  1.00 15.210          C  
ATOM  30284  CD  ARG B1956      43.678 -51.502  10.391  1.00 15.210          C  
ATOM  30285  NE  ARG B1956      43.831 -52.883   9.942  1.00 15.210          N  
ATOM  30286  CZ  ARG B1956      43.526 -53.343   8.707  1.00 15.210          C  
ATOM  30287  NH1 ARG B1956      43.046 -52.529   7.787  1.00 15.210          N  
ATOM  30288  NH2 ARG B1956      43.713 -54.623   8.423  1.00 15.210          N  
ATOM  30289  H   ARG B1956      42.747 -50.688  14.380  1.00 13.480          H  
ATOM  30290  HA  ARG B1956      45.516 -49.986  13.753  1.00 12.860          H  
ATOM  30291 1HB  ARG B1956      42.948 -49.625  12.174  1.00 18.250          H  
ATOM  30292 2HB  ARG B1956      44.555 -49.252  11.565  1.00 18.250          H  
ATOM  30293 1HG  ARG B1956      45.213 -51.602  11.815  1.00 18.250          H  
ATOM  30294 2HG  ARG B1956      43.590 -51.990  12.427  1.00 18.250          H  
ATOM  30295 1HD  ARG B1956      42.623 -51.236  10.340  1.00 18.250          H  
ATOM  30296 2HD  ARG B1956      44.254 -50.857   9.727  1.00 18.250          H  
ATOM  30297  HE  ARG B1956      44.197 -53.549  10.611  1.00 18.250          H  
ATOM  30298 1HH1 ARG B1956      42.900 -51.553   7.997  1.00 18.250          H  
ATOM  30299 2HH1 ARG B1956      42.821 -52.881   6.867  1.00 18.250          H  
ATOM  30300 1HH2 ARG B1956      44.082 -55.249   9.127  1.00 18.250          H  
ATOM  30301 2HH2 ARG B1956      43.490 -54.977   7.505  1.00 18.250          H  
ATOM  30302  N   ALA B1957      45.114 -47.825  15.091  1.00  9.280          N  
ATOM  30303  CA  ALA B1957      45.192 -46.526  15.738  1.00  8.350          C  
ATOM  30304  C   ALA B1957      45.727 -45.465  14.817  1.00  7.160          C  
ATOM  30305  O   ALA B1957      45.294 -44.319  14.848  1.00  6.560          O  
ATOM  30306  CB  ALA B1957      46.094 -46.640  16.955  1.00 12.060          C  
ATOM  30307  H   ALA B1957      45.533 -48.625  15.571  1.00 11.140          H  
ATOM  30308  HA  ALA B1957      44.189 -46.234  16.045  1.00 10.020          H  
ATOM  30309 1HB  ALA B1957      46.158 -45.689  17.452  1.00 14.470          H  
ATOM  30310 2HB  ALA B1957      45.691 -47.394  17.638  1.00 14.470          H  
ATOM  30311 3HB  ALA B1957      47.089 -46.939  16.637  1.00 14.470          H  
ATOM  30312  N   ARG B1958      46.644 -45.838  13.939  1.00  6.990          N  
ATOM  30313  CA  ARG B1958      47.226 -44.866  13.031  1.00  6.060          C  
ATOM  30314  C   ARG B1958      46.179 -44.188  12.151  1.00  5.590          C  
ATOM  30315  O   ARG B1958      46.352 -43.030  11.767  1.00  4.750          O  
ATOM  30316  CB  ARG B1958      48.278 -45.519  12.150  1.00  8.860          C  
ATOM  30317  CG  ARG B1958      49.569 -45.897  12.875  1.00  8.860          C  
ATOM  30318  CD  ARG B1958      50.674 -46.253  11.926  1.00  8.860          C  
ATOM  30319  NE  ARG B1958      50.376 -47.459  11.144  1.00  8.860          N  
ATOM  30320  CZ  ARG B1958      50.629 -48.735  11.532  1.00  8.860          C  
ATOM  30321  NH1 ARG B1958      51.180 -48.990  12.705  1.00  8.860          N  
ATOM  30322  NH2 ARG B1958      50.316 -49.736  10.723  1.00  8.860          N  
ATOM  30323  H   ARG B1958      46.977 -46.792  13.936  1.00  8.390          H  
ATOM  30324  HA  ARG B1958      47.715 -44.098  13.630  1.00  7.270          H  
ATOM  30325 1HB  ARG B1958      47.866 -46.425  11.710  1.00 10.630          H  
ATOM  30326 2HB  ARG B1958      48.533 -44.845  11.333  1.00 10.630          H  
ATOM  30327 1HG  ARG B1958      49.899 -45.053  13.479  1.00 10.630          H  
ATOM  30328 2HG  ARG B1958      49.380 -46.750  13.523  1.00 10.630          H  
ATOM  30329 1HD  ARG B1958      50.815 -45.427  11.227  1.00 10.630          H  
ATOM  30330 2HD  ARG B1958      51.600 -46.408  12.475  1.00 10.630          H  
ATOM  30331  HE  ARG B1958      49.958 -47.327  10.231  1.00 10.630          H  
ATOM  30332 1HH1 ARG B1958      51.423 -48.237  13.329  1.00 10.630          H  
ATOM  30333 2HH1 ARG B1958      51.362 -49.945  12.982  1.00 10.630          H  
ATOM  30334 1HH2 ARG B1958      49.894 -49.547   9.824  1.00 10.630          H  
ATOM  30335 2HH2 ARG B1958      50.499 -50.690  11.001  1.00 10.630          H  
ATOM  30336  N   SER B1959      45.127 -44.917  11.766  1.00  6.370          N  
ATOM  30337  CA  SER B1959      44.113 -44.333  10.915  1.00  6.370          C  
ATOM  30338  C   SER B1959      43.153 -43.498  11.744  1.00  5.930          C  
ATOM  30339  O   SER B1959      42.987 -42.293  11.510  1.00  5.650          O  
ATOM  30340  CB  SER B1959      43.356 -45.420  10.182  1.00  8.920          C  
ATOM  30341  OG  SER B1959      42.358 -44.869   9.373  1.00  8.920          O  
ATOM  30342  H   SER B1959      44.982 -45.870  12.103  1.00  7.640          H  
ATOM  30343  HA  SER B1959      44.596 -43.684  10.186  1.00  7.640          H  
ATOM  30344 1HB  SER B1959      44.049 -45.995   9.572  1.00 10.700          H  
ATOM  30345 2HB  SER B1959      42.910 -46.106  10.904  1.00 10.700          H  
ATOM  30346  HG  SER B1959      41.924 -45.611   8.948  1.00 10.700          H  
ATOM  30347  N   VAL B1960      42.602 -44.130  12.784  1.00  6.210          N  
ATOM  30348  CA  VAL B1960      41.577 -43.524  13.633  1.00  6.220          C  
ATOM  30349  C   VAL B1960      42.077 -42.260  14.315  1.00  5.270          C  
ATOM  30350  O   VAL B1960      41.368 -41.262  14.390  1.00  5.050          O  
ATOM  30351  CB  VAL B1960      41.099 -44.515  14.712  1.00  8.700          C  
ATOM  30352  CG1 VAL B1960      40.156 -43.791  15.721  1.00  8.700          C  
ATOM  30353  CG2 VAL B1960      40.388 -45.669  14.039  1.00  8.700          C  
ATOM  30354  H   VAL B1960      42.877 -45.105  12.925  1.00  7.450          H  
ATOM  30355  HA  VAL B1960      40.725 -43.293  13.006  1.00  7.460          H  
ATOM  30356  HB  VAL B1960      41.959 -44.893  15.266  1.00 10.440          H  
ATOM  30357 1HG1 VAL B1960      39.817 -44.503  16.480  1.00 10.440          H  
ATOM  30358 2HG1 VAL B1960      40.667 -42.971  16.221  1.00 10.440          H  
ATOM  30359 3HG1 VAL B1960      39.286 -43.396  15.188  1.00 10.440          H  
ATOM  30360 1HG2 VAL B1960      40.049 -46.379  14.795  1.00 10.440          H  
ATOM  30361 2HG2 VAL B1960      39.526 -45.288  13.485  1.00 10.440          H  
ATOM  30362 3HG2 VAL B1960      41.069 -46.170  13.351  1.00 10.440          H  
ATOM  30363  N   ALA B1961      43.311 -42.284  14.796  1.00  4.970          N  
ATOM  30364  CA  ALA B1961      43.884 -41.149  15.490  1.00  4.460          C  
ATOM  30365  C   ALA B1961      43.861 -39.894  14.628  1.00  3.440          C  
ATOM  30366  O   ALA B1961      43.743 -38.790  15.164  1.00  3.530          O  
ATOM  30367  CB  ALA B1961      45.307 -41.463  15.908  1.00  6.450          C  
ATOM  30368  H   ALA B1961      43.883 -43.126  14.721  1.00  5.960          H  
ATOM  30369  HA  ALA B1961      43.287 -40.961  16.380  1.00  5.350          H  
ATOM  30370 1HB  ALA B1961      45.721 -40.618  16.450  1.00  7.740          H  
ATOM  30371 2HB  ALA B1961      45.313 -42.347  16.549  1.00  7.740          H  
ATOM  30372 3HB  ALA B1961      45.908 -41.658  15.018  1.00  7.740          H  
ATOM  30373  N   SER B1962      44.006 -40.029  13.305  1.00  3.030          N  
ATOM  30374  CA  SER B1962      43.952 -38.868  12.449  1.00  2.610          C  
ATOM  30375  C   SER B1962      42.504 -38.645  12.048  1.00  1.940          C  
ATOM  30376  O   SER B1962      42.062 -37.505  11.875  1.00  2.370          O  
ATOM  30377  CB  SER B1962      44.812 -39.071  11.215  1.00  3.820          C  
ATOM  30378  OG  SER B1962      46.175 -39.158  11.544  1.00  3.820          O  
ATOM  30379  H   SER B1962      44.110 -40.940  12.858  1.00  3.640          H  
ATOM  30380  HA  SER B1962      44.308 -37.998  12.999  1.00  3.130          H  
ATOM  30381 1HB  SER B1962      44.499 -39.992  10.716  1.00  4.590          H  
ATOM  30382 2HB  SER B1962      44.652 -38.251  10.519  1.00  4.590          H  
ATOM  30383  HG  SER B1962      46.630 -39.363  10.725  1.00  4.590          H  
ATOM  30384  N   GLN B1963      41.727 -39.736  11.963  1.00  1.750          N  
ATOM  30385  CA  GLN B1963      40.357 -39.600  11.521  1.00  1.770          C  
ATOM  30386  C   GLN B1963      39.633 -38.501  12.344  1.00  1.100          C  
ATOM  30387  O   GLN B1963      38.836 -37.931  11.646  1.00  1.320          O  
ATOM  30388  CB  GLN B1963      39.679 -40.969  11.497  1.00  2.470          C  
ATOM  30389  CG  GLN B1963      38.254 -40.994  11.008  1.00  2.470          C  
ATOM  30390  CD  GLN B1963      37.658 -42.342  11.154  1.00  2.470          C  
ATOM  30391  OE1 GLN B1963      38.379 -43.332  11.315  1.00  2.470          O  
ATOM  30392  NE2 GLN B1963      36.343 -42.412  11.106  1.00  2.470          N  
ATOM  30393  H   GLN B1963      42.138 -40.662  12.097  1.00  2.100          H  
ATOM  30394  HA  GLN B1963      40.372 -39.257  10.487  1.00  2.120          H  
ATOM  30395 1HB  GLN B1963      40.245 -41.601  10.812  1.00  2.960          H  
ATOM  30396 2HB  GLN B1963      39.756 -41.437  12.434  1.00  2.960          H  
ATOM  30397 1HG  GLN B1963      37.642 -40.295  11.561  1.00  2.960          H  
ATOM  30398 2HG  GLN B1963      38.253 -40.736   9.955  1.00  2.960          H  
ATOM  30399 1HE2 GLN B1963      35.879 -43.293  11.205  1.00  2.960          H  
ATOM  30400 2HE2 GLN B1963      35.792 -41.576  10.973  1.00  2.960          H  
ATOM  30401  N   SER B1964      39.282 -38.570  13.645  1.00  1.110          N  
ATOM  30402  CA  SER B1964      38.442 -39.567  14.262  1.00  0.750          C  
ATOM  30403  C   SER B1964      37.012 -39.046  14.219  1.00  0.690          C  
ATOM  30404  O   SER B1964      36.615 -38.355  13.287  1.00  1.630          O  
ATOM  30405  CB  SER B1964      38.823 -39.857  15.642  1.00  1.190          C  
ATOM  30406  OG  SER B1964      38.119 -40.989  16.072  1.00  1.190          O  
ATOM  30407  H   SER B1964      40.062 -38.338  14.244  1.00  1.330          H  
ATOM  30408  HA  SER B1964      38.461 -40.494  13.738  1.00  0.900          H  
ATOM  30409 1HB  SER B1964      39.860 -40.020  15.674  1.00  1.430          H  
ATOM  30410 2HB  SER B1964      38.594 -39.001  16.275  1.00  1.430          H  
ATOM  30411  HG  SER B1964      38.506 -41.256  16.909  1.00  1.430          H  
ATOM  30412  N   ILE B1965      36.211 -39.574  15.085  1.00  0.840          N  
ATOM  30413  CA  ILE B1965      34.777 -39.399  15.162  1.00  0.840          C  
ATOM  30414  C   ILE B1965      34.528 -40.100  16.450  1.00  0.550          C  
ATOM  30415  O   ILE B1965      35.595 -40.225  16.999  1.00  1.520          O  
ATOM  30416  CB  ILE B1965      34.189 -40.087  13.971  1.00  1.180          C  
ATOM  30417  CG1 ILE B1965      32.634 -39.832  13.861  1.00  1.180          C  
ATOM  30418  CG2 ILE B1965      34.700 -41.575  14.124  1.00  1.180          C  
ATOM  30419  CD1 ILE B1965      32.215 -38.394  13.578  1.00  1.180          C  
ATOM  30420  H   ILE B1965      36.658 -40.149  15.798  1.00  1.010          H  
ATOM  30421  HA  ILE B1965      34.514 -38.345  15.232  1.00  1.010          H  
ATOM  30422  HB  ILE B1965      34.608 -39.682  13.054  1.00  1.410          H  
ATOM  30423 1HG1 ILE B1965      32.265 -40.390  13.029  1.00  1.410          H  
ATOM  30424 2HG1 ILE B1965      32.144 -40.165  14.776  1.00  1.410          H  
ATOM  30425 1HG2 ILE B1965      34.429 -42.160  13.326  1.00  1.410          H  
ATOM  30426 2HG2 ILE B1965      35.781 -41.612  14.165  1.00  1.410          H  
ATOM  30427 3HG2 ILE B1965      34.310 -41.995  15.031  1.00  1.410          H  
ATOM  30428 1HD1 ILE B1965      31.128 -38.350  13.492  1.00  1.410          H  
ATOM  30429 2HD1 ILE B1965      32.530 -37.738  14.385  1.00  1.410          H  
ATOM  30430 3HD1 ILE B1965      32.665 -38.059  12.639  1.00  1.410          H  
ATOM  30431  N   ILE B1966      33.523 -39.721  17.202  1.00  0.400          N  
ATOM  30432  CA  ILE B1966      32.974 -40.761  18.101  1.00  0.680          C  
ATOM  30433  C   ILE B1966      31.453 -40.729  18.260  1.00  0.310          C  
ATOM  30434  O   ILE B1966      30.871 -39.681  18.486  1.00  1.260          O  
ATOM  30435  CB  ILE B1966      33.707 -40.747  19.558  1.00  0.840          C  
ATOM  30436  CG1 ILE B1966      35.218 -41.300  19.629  1.00  0.840          C  
ATOM  30437  CG2 ILE B1966      32.945 -41.309  20.652  1.00  0.840          C  
ATOM  30438  CD1 ILE B1966      35.393 -42.767  19.254  1.00  0.840          C  
ATOM  30439  H   ILE B1966      33.649 -38.844  17.692  1.00  0.480          H  
ATOM  30440  HA  ILE B1966      33.203 -41.725  17.651  1.00  0.820          H  
ATOM  30441  HB  ILE B1966      33.832 -39.690  19.813  1.00  1.010          H  
ATOM  30442 1HG1 ILE B1966      35.866 -40.694  19.087  1.00  1.010          H  
ATOM  30443 2HG1 ILE B1966      35.533 -41.210  20.669  1.00  1.010          H  
ATOM  30444 1HG2 ILE B1966      33.475 -41.158  21.588  1.00  1.010          H  
ATOM  30445 2HG2 ILE B1966      32.058 -40.756  20.687  1.00  1.010          H  
ATOM  30446 3HG2 ILE B1966      32.754 -42.368  20.509  1.00  1.010          H  
ATOM  30447 1HD1 ILE B1966      36.434 -43.061  19.385  1.00  1.010          H  
ATOM  30448 2HD1 ILE B1966      34.771 -43.391  19.875  1.00  1.010          H  
ATOM  30449 3HD1 ILE B1966      35.120 -42.897  18.222  1.00  1.010          H  
ATOM  30450  N   ALA B1967      30.803 -41.887  18.220  1.00  0.870          N  
ATOM  30451  CA  ALA B1967      29.369 -41.969  18.511  1.00  1.000          C  
ATOM  30452  C   ALA B1967      29.220 -42.221  20.022  1.00  1.030          C  
ATOM  30453  O   ALA B1967      30.205 -41.916  20.679  1.00  1.690          O  
ATOM  30454  CB  ALA B1967      28.695 -43.003  17.628  1.00  1.350          C  
ATOM  30455  H   ALA B1967      31.319 -42.745  18.005  1.00  1.040          H  
ATOM  30456  HA  ALA B1967      28.907 -41.005  18.302  1.00  1.200          H  
ATOM  30457 1HB  ALA B1967      27.629 -43.031  17.857  1.00  1.620          H  
ATOM  30458 2HB  ALA B1967      28.832 -42.728  16.590  1.00  1.620          H  
ATOM  30459 3HB  ALA B1967      29.130 -43.952  17.789  1.00  1.620          H  
ATOM  30460  N   TYR B1968      28.063 -41.823  20.480  1.00  0.800          N  
ATOM  30461  CA  TYR B1968      27.680 -42.388  21.764  1.00  0.570          C  
ATOM  30462  C   TYR B1968      26.220 -42.231  22.087  1.00  0.440          C  
ATOM  30463  O   TYR B1968      25.536 -41.401  21.490  1.00  0.480          O  
ATOM  30464  CB  TYR B1968      28.499 -41.677  22.867  1.00  0.890          C  
ATOM  30465  CG  TYR B1968      28.457 -40.058  22.834  1.00  0.890          C  
ATOM  30466  CD1 TYR B1968      27.487 -39.354  23.504  1.00  0.890          C  
ATOM  30467  CD2 TYR B1968      29.449 -39.322  22.176  1.00  0.890          C  
ATOM  30468  CE1 TYR B1968      27.488 -37.999  23.542  1.00  0.890          C  
ATOM  30469  CE2 TYR B1968      29.441 -37.961  22.210  1.00  0.890          C  
ATOM  30470  CZ  TYR B1968      28.474 -37.296  22.898  1.00  0.890          C  
ATOM  30471  OH  TYR B1968      28.493 -35.930  22.956  1.00  0.890          O  
ATOM  30472  H   TYR B1968      27.920 -40.812  20.474  1.00  0.960          H  
ATOM  30473  HA  TYR B1968      27.915 -43.453  21.760  1.00  0.680          H  
ATOM  30474 1HB  TYR B1968      28.086 -41.983  23.831  1.00  1.070          H  
ATOM  30475 2HB  TYR B1968      29.528 -42.007  22.885  1.00  1.070          H  
ATOM  30476  HD1 TYR B1968      26.748 -39.852  24.005  1.00  1.070          H  
ATOM  30477  HD2 TYR B1968      30.240 -39.814  21.647  1.00  1.070          H  
ATOM  30478  HE1 TYR B1968      26.711 -37.479  24.097  1.00  1.070          H  
ATOM  30479  HE2 TYR B1968      30.223 -37.407  21.706  1.00  1.070          H  
ATOM  30480  HH  TYR B1968      28.008 -35.621  23.753  1.00  1.070          H  
ATOM  30481  N   THR B1969      25.732 -42.952  23.087  1.00  0.470          N  
ATOM  30482  CA  THR B1969      24.390 -42.597  23.499  1.00  0.430          C  
ATOM  30483  C   THR B1969      24.449 -41.457  24.501  1.00  0.350          C  
ATOM  30484  O   THR B1969      25.493 -41.207  25.118  1.00  0.410          O  
ATOM  30485  CB  THR B1969      23.618 -43.783  24.081  1.00  0.620          C  
ATOM  30486  OG1 THR B1969      22.249 -43.381  24.285  1.00  0.620          O  
ATOM  30487  CG2 THR B1969      24.224 -44.217  25.410  1.00  0.620          C  
ATOM  30488  H   THR B1969      26.265 -43.687  23.543  1.00  0.560          H  
ATOM  30489  HA  THR B1969      23.844 -42.242  22.640  1.00  0.520          H  
ATOM  30490  HB  THR B1969      23.649 -44.615  23.377  1.00  0.740          H  
ATOM  30491  HG1 THR B1969      21.839 -43.115  23.429  1.00  0.740          H  
ATOM  30492 1HG2 THR B1969      23.658 -45.056  25.805  1.00  0.740          H  
ATOM  30493 2HG2 THR B1969      25.264 -44.518  25.264  1.00  0.740          H  
ATOM  30494 3HG2 THR B1969      24.183 -43.396  26.121  1.00  0.740          H  
ATOM  30495  N   MET B1970      23.317 -40.836  24.732  1.00  0.280          N  
ATOM  30496  CA  MET B1970      23.271 -39.743  25.682  1.00  0.230          C  
ATOM  30497  C   MET B1970      23.175 -40.119  27.126  1.00  0.300          C  
ATOM  30498  O   MET B1970      22.406 -40.995  27.520  1.00  0.370          O  
ATOM  30499  CB  MET B1970      22.106 -38.845  25.396  1.00  0.340          C  
ATOM  30500  CG  MET B1970      22.252 -38.039  24.204  1.00  0.340          C  
ATOM  30501  SD  MET B1970      20.809 -37.024  23.899  1.00  0.340          S  
ATOM  30502  CE  MET B1970      19.936 -38.246  23.041  1.00  0.340          C  
ATOM  30503  H   MET B1970      22.499 -41.123  24.188  1.00  0.340          H  
ATOM  30504  HA  MET B1970      24.190 -39.166  25.565  1.00  0.280          H  
ATOM  30505 1HB  MET B1970      21.232 -39.463  25.308  1.00  0.410          H  
ATOM  30506 2HB  MET B1970      21.953 -38.175  26.248  1.00  0.410          H  
ATOM  30507 1HG  MET B1970      23.121 -37.416  24.315  1.00  0.410          H  
ATOM  30508 2HG  MET B1970      22.409 -38.695  23.344  1.00  0.410          H  
ATOM  30509 1HE  MET B1970      18.972 -37.898  22.781  1.00  0.410          H  
ATOM  30510 2HE  MET B1970      20.485 -38.514  22.140  1.00  0.410          H  
ATOM  30511 3HE  MET B1970      19.841 -39.094  23.651  1.00  0.410          H  
ATOM  30512  N   SER B1971      23.892 -39.352  27.927  1.00  0.270          N  
ATOM  30513  CA  SER B1971      23.792 -39.402  29.366  1.00  0.320          C  
ATOM  30514  C   SER B1971      22.690 -38.459  29.785  1.00  0.340          C  
ATOM  30515  O   SER B1971      22.514 -37.392  29.194  1.00  0.490          O  
ATOM  30516  CB  SER B1971      25.073 -38.980  30.040  1.00  0.430          C  
ATOM  30517  OG  SER B1971      24.880 -38.882  31.430  1.00  0.430          O  
ATOM  30518  H   SER B1971      24.557 -38.694  27.514  1.00  0.320          H  
ATOM  30519  HA  SER B1971      23.531 -40.415  29.677  1.00  0.380          H  
ATOM  30520 1HB  SER B1971      25.859 -39.706  29.822  1.00  0.510          H  
ATOM  30521 2HB  SER B1971      25.393 -38.018  29.648  1.00  0.510          H  
ATOM  30522  HG  SER B1971      25.750 -38.674  31.795  1.00  0.510          H  
ATOM  30523  N   LEU B1972      21.954 -38.818  30.820  1.00  0.350          N  
ATOM  30524  CA  LEU B1972      20.890 -37.956  31.308  1.00  0.490          C  
ATOM  30525  C   LEU B1972      21.294 -37.391  32.656  1.00  0.540          C  
ATOM  30526  O   LEU B1972      20.456 -36.909  33.405  1.00  0.400          O  
ATOM  30527  CB  LEU B1972      19.609 -38.760  31.560  1.00  0.630          C  
ATOM  30528  CG  LEU B1972      18.748 -39.228  30.407  1.00  0.630          C  
ATOM  30529  CD1 LEU B1972      19.373 -40.429  29.737  1.00  0.630          C  
ATOM  30530  CD2 LEU B1972      17.396 -39.609  30.967  1.00  0.630          C  
ATOM  30531  H   LEU B1972      22.138 -39.698  31.285  1.00  0.420          H  
ATOM  30532  HA  LEU B1972      20.716 -37.142  30.606  1.00  0.590          H  
ATOM  30533 1HB  LEU B1972      19.885 -39.644  32.128  1.00  0.760          H  
ATOM  30534 2HB  LEU B1972      18.970 -38.157  32.172  1.00  0.760          H  
ATOM  30535  HG  LEU B1972      18.637 -38.438  29.671  1.00  0.760          H  
ATOM  30536 1HD1 LEU B1972      18.725 -40.765  28.954  1.00  0.760          H  
ATOM  30537 2HD1 LEU B1972      20.337 -40.189  29.313  1.00  0.760          H  
ATOM  30538 3HD1 LEU B1972      19.487 -41.231  30.462  1.00  0.760          H  
ATOM  30539 1HD2 LEU B1972      16.751 -39.956  30.164  1.00  0.760          H  
ATOM  30540 2HD2 LEU B1972      17.534 -40.401  31.692  1.00  0.760          H  
ATOM  30541 3HD2 LEU B1972      16.937 -38.765  31.452  1.00  0.760          H  
ATOM  30542  N   GLY B1973      22.584 -37.383  32.937  1.00  1.020          N  
ATOM  30543  CA  GLY B1973      23.092 -36.969  34.242  1.00  1.160          C  
ATOM  30544  C   GLY B1973      23.542 -38.297  34.861  1.00  1.250          C  
ATOM  30545  O   GLY B1973      23.131 -39.360  34.360  1.00  1.510          O  
ATOM  30546  H   GLY B1973      23.242 -37.760  32.256  1.00  1.220          H  
ATOM  30547 1HA  GLY B1973      23.930 -36.280  34.136  1.00  1.390          H  
ATOM  30548 2HA  GLY B1973      22.313 -36.500  34.842  1.00  1.390          H  
ATOM  30549  N   ALA B1974      24.376 -38.315  35.924  1.00  1.310          N  
ATOM  30550  CA  ALA B1974      24.823 -39.675  36.316  1.00  1.420          C  
ATOM  30551  C   ALA B1974      24.306 -40.303  37.598  1.00  1.250          C  
ATOM  30552  O   ALA B1974      23.189 -40.725  37.677  1.00  1.720          O  
ATOM  30553  CB  ALA B1974      26.338 -39.659  36.420  1.00  1.940          C  
ATOM  30554  H   ALA B1974      24.697 -37.475  36.386  1.00  1.570          H  
ATOM  30555  HA  ALA B1974      24.557 -40.353  35.509  1.00  1.700          H  
ATOM  30556 1HB  ALA B1974      26.642 -38.997  37.233  1.00  2.330          H  
ATOM  30557 2HB  ALA B1974      26.695 -40.666  36.621  1.00  2.330          H  
ATOM  30558 3HB  ALA B1974      26.762 -39.305  35.485  1.00  2.330          H  
ATOM  30559  N   GLU B1975      25.011 -40.307  38.680  1.00  1.180          N  
ATOM  30560  CA  GLU B1975      25.121 -40.898  40.012  1.00  1.570          C  
ATOM  30561  C   GLU B1975      24.103 -40.347  40.991  1.00  1.150          C  
ATOM  30562  O   GLU B1975      24.504 -39.679  41.928  1.00  1.100          O  
ATOM  30563  CB  GLU B1975      26.536 -40.688  40.565  1.00  2.040          C  
ATOM  30564  CG  GLU B1975      27.637 -41.394  39.766  1.00  2.040          C  
ATOM  30565  CD  GLU B1975      29.030 -41.210  40.337  1.00  2.040          C  
ATOM  30566  OE1 GLU B1975      29.180 -40.489  41.295  1.00  2.040          O  
ATOM  30567  OE2 GLU B1975      29.944 -41.798  39.807  1.00  2.040          O  
ATOM  30568  H   GLU B1975      24.111 -40.707  38.896  1.00  1.420          H  
ATOM  30569  HA  GLU B1975      24.946 -41.970  39.920  1.00  1.880          H  
ATOM  30570 1HB  GLU B1975      26.764 -39.622  40.580  1.00  2.450          H  
ATOM  30571 2HB  GLU B1975      26.584 -41.048  41.592  1.00  2.450          H  
ATOM  30572 1HG  GLU B1975      27.411 -42.458  39.725  1.00  2.450          H  
ATOM  30573 2HG  GLU B1975      27.626 -41.015  38.755  1.00  2.450          H  
ATOM  30574  N   ASN B1976      22.792 -40.640  40.843  1.00  0.960          N  
ATOM  30575  CA  ASN B1976      21.850 -40.005  41.789  1.00  0.640          C  
ATOM  30576  C   ASN B1976      20.846 -40.933  42.529  1.00  0.750          C  
ATOM  30577  O   ASN B1976      20.109 -41.718  41.919  1.00  0.740          O  
ATOM  30578  CB  ASN B1976      21.123 -38.917  41.052  1.00  1.020          C  
ATOM  30579  CG  ASN B1976      22.084 -38.011  40.352  1.00  1.020          C  
ATOM  30580  OD1 ASN B1976      22.124 -37.990  39.100  1.00  1.020          O  
ATOM  30581  ND2 ASN B1976      22.861 -37.261  41.096  1.00  1.020          N  
ATOM  30582  H   ASN B1976      22.461 -41.188  40.045  1.00  1.150          H  
ATOM  30583  HA  ASN B1976      22.435 -39.532  42.575  1.00  0.770          H  
ATOM  30584 1HB  ASN B1976      20.490 -39.333  40.348  1.00  1.230          H  
ATOM  30585 2HB  ASN B1976      20.518 -38.339  41.741  1.00  1.230          H  
ATOM  30586 1HD2 ASN B1976      23.524 -36.647  40.666  1.00  1.230          H  
ATOM  30587 2HD2 ASN B1976      22.809 -37.315  42.093  1.00  1.230          H  
ATOM  30588  N   SER B1977      20.843 -40.847  43.864  1.00  0.860          N  
ATOM  30589  CA  SER B1977      19.940 -41.656  44.691  1.00  0.980          C  
ATOM  30590  C   SER B1977      19.622 -40.995  46.037  1.00  0.950          C  
ATOM  30591  O   SER B1977      20.301 -40.058  46.462  1.00  0.880          O  
ATOM  30592  CB  SER B1977      20.544 -43.026  44.934  1.00  1.320          C  
ATOM  30593  OG  SER B1977      21.708 -42.936  45.711  1.00  1.320          O  
ATOM  30594  H   SER B1977      21.487 -40.207  44.309  1.00  1.030          H  
ATOM  30595  HA  SER B1977      19.001 -41.781  44.151  1.00  1.180          H  
ATOM  30596 1HB  SER B1977      19.813 -43.657  45.440  1.00  1.590          H  
ATOM  30597 2HB  SER B1977      20.774 -43.495  43.977  1.00  1.590          H  
ATOM  30598  HG  SER B1977      22.027 -43.835  45.812  1.00  1.590          H  
ATOM  30599  N   VAL B1978      18.561 -41.489  46.688  1.00  1.010          N  
ATOM  30600  CA  VAL B1978      18.106 -41.053  48.012  1.00  0.960          C  
ATOM  30601  C   VAL B1978      18.049 -42.288  48.920  1.00  0.980          C  
ATOM  30602  O   VAL B1978      17.483 -43.305  48.528  1.00  1.200          O  
ATOM  30603  CB  VAL B1978      16.716 -40.353  47.912  1.00  1.360          C  
ATOM  30604  CG1 VAL B1978      16.215 -39.920  49.303  1.00  1.360          C  
ATOM  30605  CG2 VAL B1978      16.825 -39.127  46.987  1.00  1.360          C  
ATOM  30606  H   VAL B1978      18.059 -42.248  46.245  1.00  1.210          H  
ATOM  30607  HA  VAL B1978      18.827 -40.347  48.425  1.00  1.150          H  
ATOM  30608  HB  VAL B1978      15.985 -41.053  47.501  1.00  1.640          H  
ATOM  30609 1HG1 VAL B1978      15.251 -39.434  49.206  1.00  1.640          H  
ATOM  30610 2HG1 VAL B1978      16.112 -40.778  49.942  1.00  1.640          H  
ATOM  30611 3HG1 VAL B1978      16.923 -39.224  49.739  1.00  1.640          H  
ATOM  30612 1HG2 VAL B1978      15.847 -38.644  46.907  1.00  1.640          H  
ATOM  30613 2HG2 VAL B1978      17.549 -38.422  47.396  1.00  1.640          H  
ATOM  30614 3HG2 VAL B1978      17.146 -39.441  46.002  1.00  1.640          H  
ATOM  30615  N   ALA B1979      18.634 -42.211  50.127  1.00  0.920          N  
ATOM  30616  CA  ALA B1979      18.686 -43.371  51.042  1.00  0.960          C  
ATOM  30617  C   ALA B1979      17.306 -43.928  51.413  1.00  1.070          C  
ATOM  30618  O   ALA B1979      17.164 -45.146  51.565  1.00  1.750          O  
ATOM  30619  CB  ALA B1979      19.433 -43.005  52.313  1.00  1.330          C  
ATOM  30620  H   ALA B1979      19.065 -41.339  50.406  1.00  1.100          H  
ATOM  30621  HA  ALA B1979      19.233 -44.164  50.534  1.00  1.150          H  
ATOM  30622 1HB  ALA B1979      19.504 -43.884  52.952  1.00  1.590          H  
ATOM  30623 2HB  ALA B1979      20.433 -42.660  52.057  1.00  1.590          H  
ATOM  30624 3HB  ALA B1979      18.912 -42.223  52.842  1.00  1.590          H  
ATOM  30625  N   TYR B1980      16.337 -43.025  51.547  1.00  0.830          N  
ATOM  30626  CA  TYR B1980      14.906 -43.175  51.852  1.00  0.850          C  
ATOM  30627  C   TYR B1980      14.488 -44.117  52.970  1.00  0.680          C  
ATOM  30628  O   TYR B1980      13.958 -45.190  52.728  1.00  0.520          O  
ATOM  30629  CB  TYR B1980      14.027 -43.445  50.639  1.00  1.180          C  
ATOM  30630  CG  TYR B1980      12.513 -43.354  51.071  1.00  1.180          C  
ATOM  30631  CD1 TYR B1980      11.985 -42.106  51.443  1.00  1.180          C  
ATOM  30632  CD2 TYR B1980      11.682 -44.479  51.119  1.00  1.180          C  
ATOM  30633  CE1 TYR B1980      10.680 -42.004  51.883  1.00  1.180          C  
ATOM  30634  CE2 TYR B1980      10.375 -44.369  51.562  1.00  1.180          C  
ATOM  30635  CZ  TYR B1980       9.880 -43.145  51.955  1.00  1.180          C  
ATOM  30636  OH  TYR B1980       8.592 -43.052  52.427  1.00  1.180          O  
ATOM  30637  H   TYR B1980      16.657 -42.066  51.475  1.00  1.000          H  
ATOM  30638  HA  TYR B1980      14.579 -42.198  52.191  1.00  1.020          H  
ATOM  30639 1HB  TYR B1980      14.229 -42.735  49.837  1.00  1.420          H  
ATOM  30640 2HB  TYR B1980      14.226 -44.439  50.296  1.00  1.420          H  
ATOM  30641  HD1 TYR B1980      12.607 -41.211  51.406  1.00  1.420          H  
ATOM  30642  HD2 TYR B1980      12.070 -45.445  50.827  1.00  1.420          H  
ATOM  30643  HE1 TYR B1980      10.284 -41.029  52.187  1.00  1.420          H  
ATOM  30644  HE2 TYR B1980       9.739 -45.256  51.612  1.00  1.420          H  
ATOM  30645  HH  TYR B1980       8.172 -43.926  52.373  1.00  1.420          H  
ATOM  30646  N   SER B1981      14.765 -43.737  54.192  1.00  1.240          N  
ATOM  30647  CA  SER B1981      14.272 -44.470  55.348  1.00  1.120          C  
ATOM  30648  C   SER B1981      12.959 -43.847  55.799  1.00  1.080          C  
ATOM  30649  O   SER B1981      12.791 -42.624  55.746  1.00  1.080          O  
ATOM  30650  CB  SER B1981      15.229 -44.450  56.501  1.00  1.620          C  
ATOM  30651  OG  SER B1981      14.604 -44.992  57.631  1.00  1.620          O  
ATOM  30652  H   SER B1981      15.266 -42.874  54.325  1.00  1.490          H  
ATOM  30653  HA  SER B1981      14.085 -45.506  55.061  1.00  1.340          H  
ATOM  30654 1HB  SER B1981      16.117 -45.028  56.254  1.00  1.940          H  
ATOM  30655 2HB  SER B1981      15.531 -43.460  56.696  1.00  1.940          H  
ATOM  30656  HG  SER B1981      15.226 -44.875  58.370  1.00  1.940          H  
ATOM  30657  N   ASN B1982      12.058 -44.653  56.342  1.00  1.100          N  
ATOM  30658  CA  ASN B1982      10.773 -44.147  56.807  1.00  1.100          C  
ATOM  30659  C   ASN B1982      10.846 -43.293  58.077  1.00  0.890          C  
ATOM  30660  O   ASN B1982       9.839 -42.718  58.493  1.00  0.860          O  
ATOM  30661  CB  ASN B1982       9.827 -45.308  56.980  1.00  1.540          C  
ATOM  30662  CG  ASN B1982      10.379 -46.274  57.941  1.00  1.540          C  
ATOM  30663  OD1 ASN B1982      11.517 -46.725  57.721  1.00  1.540          O  
ATOM  30664  ND2 ASN B1982       9.653 -46.600  58.976  1.00  1.540          N  
ATOM  30665  H   ASN B1982      12.259 -45.648  56.427  1.00  1.320          H  
ATOM  30666  HA  ASN B1982      10.369 -43.505  56.022  1.00  1.320          H  
ATOM  30667 1HB  ASN B1982       8.862 -44.951  57.340  1.00  1.850          H  
ATOM  30668 2HB  ASN B1982       9.663 -45.802  56.020  1.00  1.850          H  
ATOM  30669 1HD2 ASN B1982      10.006 -47.250  59.649  1.00  1.850          H  
ATOM  30670 2HD2 ASN B1982       8.747 -46.195  59.100  1.00  1.850          H  
ATOM  30671  N   ASN B1983      12.025 -43.192  58.683  1.00  0.800          N  
ATOM  30672  CA  ASN B1983      12.187 -42.359  59.858  1.00  0.670          C  
ATOM  30673  C   ASN B1983      13.387 -41.420  59.766  1.00  0.650          C  
ATOM  30674  O   ASN B1983      13.878 -40.955  60.796  1.00  0.640          O  
ATOM  30675  CB  ASN B1983      12.270 -43.213  61.104  1.00  0.990          C  
ATOM  30676  CG  ASN B1983      13.466 -44.116  61.113  1.00  0.990          C  
ATOM  30677  OD1 ASN B1983      14.241 -44.186  60.141  1.00  0.990          O  
ATOM  30678  ND2 ASN B1983      13.643 -44.816  62.208  1.00  0.990          N  
ATOM  30679  H   ASN B1983      12.822 -43.717  58.313  1.00  0.960          H  
ATOM  30680  HA  ASN B1983      11.306 -41.721  59.950  1.00  0.800          H  
ATOM  30681 1HB  ASN B1983      12.301 -42.567  61.986  1.00  1.190          H  
ATOM  30682 2HB  ASN B1983      11.370 -43.824  61.178  1.00  1.190          H  
ATOM  30683 1HD2 ASN B1983      14.422 -45.437  62.285  1.00  1.190          H  
ATOM  30684 2HD2 ASN B1983      12.997 -44.726  62.968  1.00  1.190          H  
ATOM  30685  N   SER B1984      13.864 -41.093  58.562  1.00  0.720          N  
ATOM  30686  CA  SER B1984      15.047 -40.224  58.508  1.00  0.710          C  
ATOM  30687  C   SER B1984      14.864 -39.045  57.578  1.00  0.520          C  
ATOM  30688  O   SER B1984      14.319 -39.171  56.475  1.00  0.420          O  
ATOM  30689  CB  SER B1984      16.272 -41.011  58.098  1.00  1.000          C  
ATOM  30690  OG  SER B1984      17.398 -40.187  58.014  1.00  1.000          O  
ATOM  30691  H   SER B1984      13.446 -41.461  57.697  1.00  0.860          H  
ATOM  30692  HA  SER B1984      15.232 -39.820  59.503  1.00  0.850          H  
ATOM  30693 1HB  SER B1984      16.449 -41.817  58.811  1.00  1.200          H  
ATOM  30694 2HB  SER B1984      16.092 -41.447  57.147  1.00  1.200          H  
ATOM  30695  HG  SER B1984      18.124 -40.753  57.741  1.00  1.200          H  
ATOM  30696  N   ILE B1985      15.279 -37.881  58.069  1.00  0.510          N  
ATOM  30697  CA  ILE B1985      15.150 -36.636  57.322  1.00  0.420          C  
ATOM  30698  C   ILE B1985      16.486 -35.900  57.160  1.00  0.400          C  
ATOM  30699  O   ILE B1985      17.286 -35.811  58.098  1.00  0.470          O  
ATOM  30700  CB  ILE B1985      14.077 -35.740  58.010  1.00  0.620          C  
ATOM  30701  CG1 ILE B1985      13.783 -34.457  57.178  1.00  0.620          C  
ATOM  30702  CG2 ILE B1985      14.550 -35.352  59.434  1.00  0.620          C  
ATOM  30703  CD1 ILE B1985      12.491 -33.743  57.571  1.00  0.620          C  
ATOM  30704  H   ILE B1985      15.721 -37.915  58.994  1.00  0.610          H  
ATOM  30705  HA  ILE B1985      14.787 -36.887  56.336  1.00  0.500          H  
ATOM  30706  HB  ILE B1985      13.155 -36.303  58.084  1.00  0.750          H  
ATOM  30707 1HG1 ILE B1985      14.609 -33.758  57.298  1.00  0.750          H  
ATOM  30708 2HG1 ILE B1985      13.712 -34.721  56.132  1.00  0.750          H  
ATOM  30709 1HG2 ILE B1985      13.789 -34.764  59.924  1.00  0.750          H  
ATOM  30710 2HG2 ILE B1985      14.736 -36.254  60.011  1.00  0.750          H  
ATOM  30711 3HG2 ILE B1985      15.467 -34.770  59.385  1.00  0.750          H  
ATOM  30712 1HD1 ILE B1985      12.365 -32.863  56.942  1.00  0.750          H  
ATOM  30713 2HD1 ILE B1985      11.647 -34.417  57.432  1.00  0.750          H  
ATOM  30714 3HD1 ILE B1985      12.535 -33.442  58.599  1.00  0.750          H  
ATOM  30715  N   ALA B1986      16.734 -35.389  55.957  1.00  0.310          N  
ATOM  30716  CA  ALA B1986      17.947 -34.619  55.710  1.00  0.310          C  
ATOM  30717  C   ALA B1986      17.646 -33.146  55.911  1.00  0.320          C  
ATOM  30718  O   ALA B1986      16.674 -32.631  55.359  1.00  0.330          O  
ATOM  30719  CB  ALA B1986      18.466 -34.858  54.322  1.00  0.430          C  
ATOM  30720  H   ALA B1986      16.027 -35.524  55.227  1.00  0.370          H  
ATOM  30721  HA  ALA B1986      18.704 -34.922  56.428  1.00  0.370          H  
ATOM  30722 1HB  ALA B1986      19.354 -34.281  54.194  1.00  0.520          H  
ATOM  30723 2HB  ALA B1986      18.690 -35.914  54.188  1.00  0.520          H  
ATOM  30724 3HB  ALA B1986      17.725 -34.548  53.621  1.00  0.520          H  
ATOM  30725  N   ILE B1987      18.449 -32.468  56.724  1.00  0.320          N  
ATOM  30726  CA  ILE B1987      18.237 -31.040  56.951  1.00  0.320          C  
ATOM  30727  C   ILE B1987      19.569 -30.300  56.783  1.00  0.330          C  
ATOM  30728  O   ILE B1987      20.534 -30.678  57.453  1.00  0.350          O  
ATOM  30729  CB  ILE B1987      17.673 -30.759  58.368  1.00  0.450          C  
ATOM  30730  CG1 ILE B1987      16.363 -31.547  58.562  1.00  0.450          C  
ATOM  30731  CG2 ILE B1987      17.403 -29.220  58.547  1.00  0.450          C  
ATOM  30732  CD1 ILE B1987      15.806 -31.517  59.931  1.00  0.450          C  
ATOM  30733  H   ILE B1987      19.233 -32.976  57.152  1.00  0.380          H  
ATOM  30734  HA  ILE B1987      17.510 -30.703  56.223  1.00  0.380          H  
ATOM  30735  HB  ILE B1987      18.387 -31.085  59.110  1.00  0.540          H  
ATOM  30736 1HG1 ILE B1987      15.615 -31.164  57.866  1.00  0.540          H  
ATOM  30737 2HG1 ILE B1987      16.548 -32.590  58.335  1.00  0.540          H  
ATOM  30738 1HG2 ILE B1987      17.023 -29.002  59.532  1.00  0.540          H  
ATOM  30739 2HG2 ILE B1987      18.317 -28.666  58.400  1.00  0.540          H  
ATOM  30740 3HG2 ILE B1987      16.667 -28.887  57.817  1.00  0.540          H  
ATOM  30741 1HD1 ILE B1987      14.903 -32.117  59.932  1.00  0.540          H  
ATOM  30742 2HD1 ILE B1987      16.530 -31.933  60.633  1.00  0.540          H  
ATOM  30743 3HD1 ILE B1987      15.559 -30.511  60.224  1.00  0.540          H  
ATOM  30744  N   PRO B1988      19.669 -29.243  55.947  1.00  0.330          N  
ATOM  30745  CA  PRO B1988      20.880 -28.478  55.716  1.00  0.360          C  
ATOM  30746  C   PRO B1988      21.314 -27.811  56.990  1.00  0.350          C  
ATOM  30747  O   PRO B1988      20.451 -27.327  57.737  1.00  0.340          O  
ATOM  30748  CB  PRO B1988      20.456 -27.465  54.667  1.00  0.540          C  
ATOM  30749  CG  PRO B1988      18.964 -27.373  54.799  1.00  0.540          C  
ATOM  30750  CD  PRO B1988      18.516 -28.742  55.202  1.00  0.540          C  
ATOM  30751  HA  PRO B1988      21.669 -29.066  55.276  1.00  0.430          H  
ATOM  30752 1HB  PRO B1988      20.959 -26.500  54.852  1.00  0.650          H  
ATOM  30753 2HB  PRO B1988      20.811 -27.817  53.696  1.00  0.650          H  
ATOM  30754 1HG  PRO B1988      18.731 -26.633  55.568  1.00  0.650          H  
ATOM  30755 2HG  PRO B1988      18.488 -27.018  53.875  1.00  0.650          H  
ATOM  30756 1HD  PRO B1988      17.620 -28.615  55.805  1.00  0.650          H  
ATOM  30757 2HD  PRO B1988      18.356 -29.364  54.341  1.00  0.650          H  
ATOM  30758  N   THR B1989      22.629 -27.701  57.212  1.00  0.330          N  
ATOM  30759  CA  THR B1989      23.051 -26.977  58.391  1.00  0.230          C  
ATOM  30760  C   THR B1989      24.022 -25.918  57.894  1.00  0.360          C  
ATOM  30761  O   THR B1989      24.927 -25.490  58.617  1.00  0.810          O  
ATOM  30762  CB  THR B1989      23.869 -27.878  59.346  1.00  0.360          C  
ATOM  30763  OG1 THR B1989      25.066 -28.275  58.689  1.00  0.360          O  
ATOM  30764  CG2 THR B1989      23.090 -29.200  59.630  1.00  0.360          C  
ATOM  30765  H   THR B1989      23.339 -28.152  56.614  1.00  0.400          H  
ATOM  30766  HA  THR B1989      22.208 -26.501  58.889  1.00  0.280          H  
ATOM  30767  HB  THR B1989      24.089 -27.350  60.273  1.00  0.430          H  
ATOM  30768  HG1 THR B1989      25.656 -27.498  58.642  1.00  0.430          H  
ATOM  30769 1HG2 THR B1989      23.687 -29.830  60.273  1.00  0.430          H  
ATOM  30770 2HG2 THR B1989      22.174 -29.002  60.099  1.00  0.430          H  
ATOM  30771 3HG2 THR B1989      22.900 -29.726  58.695  1.00  0.430          H  
ATOM  30772  N   ASN B1990      23.782 -25.465  56.670  1.00  0.110          N  
ATOM  30773  CA  ASN B1990      24.544 -24.425  56.010  1.00  0.090          C  
ATOM  30774  C   ASN B1990      23.789 -23.994  54.750  1.00  0.100          C  
ATOM  30775  O   ASN B1990      22.764 -24.582  54.391  1.00  0.330          O  
ATOM  30776  CB  ASN B1990      25.946 -24.941  55.709  1.00  0.130          C  
ATOM  30777  CG  ASN B1990      26.992 -23.879  55.684  1.00  0.130          C  
ATOM  30778  OD1 ASN B1990      26.747 -22.760  55.214  1.00  0.130          O  
ATOM  30779  ND2 ASN B1990      28.157 -24.205  56.183  1.00  0.130          N  
ATOM  30780  H   ASN B1990      23.021 -25.893  56.158  1.00  0.130          H  
ATOM  30781  HA  ASN B1990      24.617 -23.557  56.666  1.00  0.110          H  
ATOM  30782 1HB  ASN B1990      26.234 -25.674  56.456  1.00  0.160          H  
ATOM  30783 2HB  ASN B1990      25.942 -25.462  54.772  1.00  0.160          H  
ATOM  30784 1HD2 ASN B1990      28.901 -23.536  56.198  1.00  0.160          H  
ATOM  30785 2HD2 ASN B1990      28.304 -25.121  56.557  1.00  0.160          H  
ATOM  30786  N   PHE B1991      24.318 -23.019  54.034  1.00  0.160          N  
ATOM  30787  CA  PHE B1991      23.708 -22.576  52.783  1.00  0.160          C  
ATOM  30788  C   PHE B1991      24.642 -21.720  51.964  1.00  0.220          C  
ATOM  30789  O   PHE B1991      25.564 -21.099  52.496  1.00  0.290          O  
ATOM  30790  CB  PHE B1991      22.422 -21.792  53.063  1.00  0.220          C  
ATOM  30791  CG  PHE B1991      22.642 -20.622  53.969  1.00  0.220          C  
ATOM  30792  CD1 PHE B1991      22.968 -19.382  53.468  1.00  0.220          C  
ATOM  30793  CD2 PHE B1991      22.535 -20.771  55.341  1.00  0.220          C  
ATOM  30794  CE1 PHE B1991      23.183 -18.334  54.314  1.00  0.220          C  
ATOM  30795  CE2 PHE B1991      22.752 -19.722  56.178  1.00  0.220          C  
ATOM  30796  CZ  PHE B1991      23.075 -18.498  55.660  1.00  0.220          C  
ATOM  30797  H   PHE B1991      25.170 -22.577  54.369  1.00  0.190          H  
ATOM  30798  HA  PHE B1991      23.454 -23.445  52.184  1.00  0.190          H  
ATOM  30799 1HB  PHE B1991      22.015 -21.424  52.119  1.00  0.270          H  
ATOM  30800 2HB  PHE B1991      21.674 -22.445  53.510  1.00  0.270          H  
ATOM  30801  HD1 PHE B1991      23.062 -19.244  52.388  1.00  0.270          H  
ATOM  30802  HD2 PHE B1991      22.276 -21.740  55.747  1.00  0.270          H  
ATOM  30803  HE1 PHE B1991      23.442 -17.386  53.916  1.00  0.270          H  
ATOM  30804  HE2 PHE B1991      22.671 -19.859  57.254  1.00  0.270          H  
ATOM  30805  HZ  PHE B1991      23.246 -17.664  56.319  1.00  0.270          H  
ATOM  30806  N   THR B1992      24.339 -21.605  50.679  1.00  0.200          N  
ATOM  30807  CA  THR B1992      25.037 -20.655  49.834  1.00  0.250          C  
ATOM  30808  C   THR B1992      24.053 -19.789  49.071  1.00  0.220          C  
ATOM  30809  O   THR B1992      22.864 -20.108  48.930  1.00  0.190          O  
ATOM  30810  CB  THR B1992      26.016 -21.342  48.854  1.00  0.330          C  
ATOM  30811  OG1 THR B1992      25.295 -22.214  47.969  1.00  0.330          O  
ATOM  30812  CG2 THR B1992      27.057 -22.136  49.628  1.00  0.330          C  
ATOM  30813  H   THR B1992      23.603 -22.191  50.271  1.00  0.240          H  
ATOM  30814  HA  THR B1992      25.627 -19.991  50.467  1.00  0.300          H  
ATOM  30815  HB  THR B1992      26.524 -20.579  48.260  1.00  0.400          H  
ATOM  30816  HG1 THR B1992      24.766 -21.695  47.358  1.00  0.400          H  
ATOM  30817 1HG2 THR B1992      27.748 -22.605  48.930  1.00  0.400          H  
ATOM  30818 2HG2 THR B1992      27.605 -21.460  50.287  1.00  0.400          H  
ATOM  30819 3HG2 THR B1992      26.576 -22.894  50.215  1.00  0.400          H  
ATOM  30820  N   ILE B1993      24.573 -18.688  48.567  1.00  0.250          N  
ATOM  30821  CA  ILE B1993      23.820 -17.754  47.758  1.00  0.210          C  
ATOM  30822  C   ILE B1993      24.468 -17.715  46.419  1.00  0.170          C  
ATOM  30823  O   ILE B1993      25.684 -17.574  46.314  1.00  0.190          O  
ATOM  30824  CB  ILE B1993      23.779 -16.343  48.360  1.00  0.310          C  
ATOM  30825  CG1 ILE B1993      23.203 -16.436  49.707  1.00  0.310          C  
ATOM  30826  CG2 ILE B1993      22.910 -15.399  47.484  1.00  0.310          C  
ATOM  30827  CD1 ILE B1993      24.188 -16.523  50.816  1.00  0.310          C  
ATOM  30828  H   ILE B1993      25.557 -18.506  48.736  1.00  0.300          H  
ATOM  30829  HA  ILE B1993      22.799 -18.113  47.633  1.00  0.250          H  
ATOM  30830  HB  ILE B1993      24.781 -15.939  48.437  1.00  0.370          H  
ATOM  30831 1HG1 ILE B1993      22.585 -15.567  49.871  1.00  0.370          H  
ATOM  30832 2HG1 ILE B1993      22.579 -17.321  49.733  1.00  0.370          H  
ATOM  30833 1HG2 ILE B1993      22.877 -14.409  47.937  1.00  0.370          H  
ATOM  30834 2HG2 ILE B1993      23.331 -15.315  46.482  1.00  0.370          H  
ATOM  30835 3HG2 ILE B1993      21.892 -15.804  47.418  1.00  0.370          H  
ATOM  30836 1HD1 ILE B1993      23.654 -16.586  51.732  1.00  0.370          H  
ATOM  30837 2HD1 ILE B1993      24.831 -17.375  50.738  1.00  0.370          H  
ATOM  30838 3HD1 ILE B1993      24.772 -15.640  50.787  1.00  0.370          H  
ATOM  30839  N   SER B1994      23.669 -17.863  45.397  1.00  0.160          N  
ATOM  30840  CA  SER B1994      24.209 -17.852  44.064  1.00  0.160          C  
ATOM  30841  C   SER B1994      23.376 -16.968  43.190  1.00  0.130          C  
ATOM  30842  O   SER B1994      22.231 -16.628  43.513  1.00  0.120          O  
ATOM  30843  CB  SER B1994      24.260 -19.259  43.505  1.00  0.220          C  
ATOM  30844  OG  SER B1994      22.974 -19.791  43.381  1.00  0.220          O  
ATOM  30845  H   SER B1994      22.662 -17.991  45.551  1.00  0.190          H  
ATOM  30846  HA  SER B1994      25.221 -17.445  44.092  1.00  0.190          H  
ATOM  30847 1HB  SER B1994      24.749 -19.250  42.531  1.00  0.270          H  
ATOM  30848 2HB  SER B1994      24.854 -19.888  44.166  1.00  0.270          H  
ATOM  30849  HG  SER B1994      23.083 -20.699  43.092  1.00  0.270          H  
ATOM  30850  N   VAL B1995      23.976 -16.539  42.097  1.00  0.150          N  
ATOM  30851  CA  VAL B1995      23.269 -15.710  41.165  1.00  0.180          C  
ATOM  30852  C   VAL B1995      23.367 -16.363  39.810  1.00  0.180          C  
ATOM  30853  O   VAL B1995      24.459 -16.714  39.360  1.00  0.200          O  
ATOM  30854  CB  VAL B1995      23.835 -14.274  41.146  1.00  0.240          C  
ATOM  30855  CG1 VAL B1995      23.037 -13.403  40.137  1.00  0.240          C  
ATOM  30856  CG2 VAL B1995      23.767 -13.691  42.570  1.00  0.240          C  
ATOM  30857  H   VAL B1995      24.912 -16.856  41.879  1.00  0.180          H  
ATOM  30858  HA  VAL B1995      22.228 -15.664  41.457  1.00  0.220          H  
ATOM  30859  HB  VAL B1995      24.870 -14.294  40.807  1.00  0.290          H  
ATOM  30860 1HG1 VAL B1995      23.441 -12.403  40.122  1.00  0.290          H  
ATOM  30861 2HG1 VAL B1995      23.096 -13.820  39.135  1.00  0.290          H  
ATOM  30862 3HG1 VAL B1995      21.990 -13.364  40.444  1.00  0.290          H  
ATOM  30863 1HG2 VAL B1995      24.164 -12.681  42.581  1.00  0.290          H  
ATOM  30864 2HG2 VAL B1995      22.747 -13.684  42.893  1.00  0.290          H  
ATOM  30865 3HG2 VAL B1995      24.339 -14.297  43.253  1.00  0.290          H  
ATOM  30866  N   THR B1996      22.230 -16.547  39.176  1.00  0.170          N  
ATOM  30867  CA  THR B1996      22.194 -17.153  37.858  1.00  0.170          C  
ATOM  30868  C   THR B1996      21.666 -16.138  36.862  1.00  0.170          C  
ATOM  30869  O   THR B1996      20.934 -15.214  37.232  1.00  0.180          O  
ATOM  30870  CB  THR B1996      21.350 -18.442  37.846  1.00  0.240          C  
ATOM  30871  OG1 THR B1996      21.468 -19.076  36.570  1.00  0.240          O  
ATOM  30872  CG2 THR B1996      19.895 -18.135  38.104  1.00  0.240          C  
ATOM  30873  H   THR B1996      21.372 -16.244  39.647  1.00  0.200          H  
ATOM  30874  HA  THR B1996      23.208 -17.416  37.560  1.00  0.200          H  
ATOM  30875  HB  THR B1996      21.713 -19.120  38.619  1.00  0.290          H  
ATOM  30876  HG1 THR B1996      22.330 -19.502  36.504  1.00  0.290          H  
ATOM  30877 1HG2 THR B1996      19.349 -19.068  38.086  1.00  0.290          H  
ATOM  30878 2HG2 THR B1996      19.789 -17.665  39.084  1.00  0.290          H  
ATOM  30879 3HG2 THR B1996      19.502 -17.471  37.333  1.00  0.290          H  
ATOM  30880  N   THR B1997      22.018 -16.297  35.592  1.00  0.170          N  
ATOM  30881  CA  THR B1997      21.542 -15.343  34.599  1.00  0.170          C  
ATOM  30882  C   THR B1997      20.621 -15.970  33.570  1.00  0.160          C  
ATOM  30883  O   THR B1997      20.929 -17.010  32.981  1.00  0.170          O  
ATOM  30884  CB  THR B1997      22.717 -14.669  33.857  1.00  0.240          C  
ATOM  30885  OG1 THR B1997      23.538 -13.998  34.787  1.00  0.240          O  
ATOM  30886  CG2 THR B1997      22.190 -13.633  32.898  1.00  0.240          C  
ATOM  30887  H   THR B1997      22.598 -17.076  35.318  1.00  0.200          H  
ATOM  30888  HA  THR B1997      20.984 -14.567  35.109  1.00  0.200          H  
ATOM  30889  HB  THR B1997      23.301 -15.414  33.318  1.00  0.290          H  
ATOM  30890  HG1 THR B1997      23.979 -14.651  35.328  1.00  0.290          H  
ATOM  30891 1HG2 THR B1997      23.026 -13.146  32.402  1.00  0.290          H  
ATOM  30892 2HG2 THR B1997      21.555 -14.084  32.152  1.00  0.290          H  
ATOM  30893 3HG2 THR B1997      21.619 -12.895  33.462  1.00  0.290          H  
ATOM  30894  N   GLU B1998      19.496 -15.305  33.336  1.00  0.150          N  
ATOM  30895  CA  GLU B1998      18.556 -15.743  32.312  1.00  0.140          C  
ATOM  30896  C   GLU B1998      18.335 -14.645  31.281  1.00  0.150          C  
ATOM  30897  O   GLU B1998      18.105 -13.480  31.615  1.00  0.160          O  
ATOM  30898  CB  GLU B1998      17.227 -16.196  32.916  1.00  0.200          C  
ATOM  30899  CG  GLU B1998      17.327 -17.472  33.779  1.00  0.200          C  
ATOM  30900  CD  GLU B1998      15.985 -17.962  34.294  1.00  0.200          C  
ATOM  30901  OE1 GLU B1998      15.008 -17.247  34.147  1.00  0.200          O  
ATOM  30902  OE2 GLU B1998      15.932 -19.047  34.819  1.00  0.200          O  
ATOM  30903  H   GLU B1998      19.328 -14.458  33.894  1.00  0.180          H  
ATOM  30904  HA  GLU B1998      18.987 -16.596  31.793  1.00  0.170          H  
ATOM  30905 1HB  GLU B1998      16.821 -15.396  33.533  1.00  0.240          H  
ATOM  30906 2HB  GLU B1998      16.512 -16.383  32.113  1.00  0.240          H  
ATOM  30907 1HG  GLU B1998      17.775 -18.258  33.173  1.00  0.240          H  
ATOM  30908 2HG  GLU B1998      17.997 -17.288  34.616  1.00  0.240          H  
ATOM  30909  N   ILE B1999      18.442 -15.025  30.021  1.00  0.170          N  
ATOM  30910  CA  ILE B1999      18.311 -14.099  28.908  1.00  0.190          C  
ATOM  30911  C   ILE B1999      17.067 -14.334  28.092  1.00  0.180          C  
ATOM  30912  O   ILE B1999      16.832 -15.450  27.610  1.00  0.190          O  
ATOM  30913  CB  ILE B1999      19.557 -14.163  28.017  1.00  0.260          C  
ATOM  30914  CG1 ILE B1999      20.771 -13.790  28.862  1.00  0.260          C  
ATOM  30915  CG2 ILE B1999      19.433 -13.249  26.781  1.00  0.260          C  
ATOM  30916  CD1 ILE B1999      21.635 -14.943  29.345  1.00  0.260          C  
ATOM  30917  H   ILE B1999      18.628 -16.002  29.828  1.00  0.200          H  
ATOM  30918  HA  ILE B1999      18.239 -13.085  29.313  1.00  0.230          H  
ATOM  30919  HB  ILE B1999      19.703 -15.192  27.682  1.00  0.310          H  
ATOM  30920 1HG1 ILE B1999      21.355 -13.119  28.304  1.00  0.310          H  
ATOM  30921 2HG1 ILE B1999      20.412 -13.277  29.730  1.00  0.310          H  
ATOM  30922 1HG2 ILE B1999      20.339 -13.335  26.186  1.00  0.310          H  
ATOM  30923 2HG2 ILE B1999      18.577 -13.547  26.171  1.00  0.310          H  
ATOM  30924 3HG2 ILE B1999      19.297 -12.213  27.096  1.00  0.310          H  
ATOM  30925 1HD1 ILE B1999      22.459 -14.549  29.936  1.00  0.310          H  
ATOM  30926 2HD1 ILE B1999      21.062 -15.631  29.957  1.00  0.310          H  
ATOM  30927 3HD1 ILE B1999      22.037 -15.478  28.487  1.00  0.310          H  
ATOM  30928  N   LEU B2000      16.285 -13.269  27.921  1.00  0.180          N  
ATOM  30929  CA  LEU B2000      15.056 -13.342  27.162  1.00  0.190          C  
ATOM  30930  C   LEU B2000      14.962 -12.218  26.120  1.00  0.170          C  
ATOM  30931  O   LEU B2000      15.075 -11.049  26.463  1.00  0.180          O  
ATOM  30932  CB  LEU B2000      13.838 -13.189  28.092  1.00  0.260          C  
ATOM  30933  CG  LEU B2000      13.558 -14.344  29.064  1.00  0.260          C  
ATOM  30934  CD1 LEU B2000      14.242 -14.075  30.430  1.00  0.260          C  
ATOM  30935  CD2 LEU B2000      12.055 -14.478  29.225  1.00  0.260          C  
ATOM  30936  H   LEU B2000      16.566 -12.395  28.367  1.00  0.220          H  
ATOM  30937  HA  LEU B2000      14.991 -14.319  26.711  1.00  0.230          H  
ATOM  30938 1HB  LEU B2000      13.973 -12.288  28.682  1.00  0.310          H  
ATOM  30939 2HB  LEU B2000      12.950 -13.055  27.463  1.00  0.310          H  
ATOM  30940  HG  LEU B2000      13.966 -15.269  28.656  1.00  0.310          H  
ATOM  30941 1HD1 LEU B2000      14.033 -14.901  31.110  1.00  0.310          H  
ATOM  30942 2HD1 LEU B2000      15.314 -13.980  30.321  1.00  0.310          H  
ATOM  30943 3HD1 LEU B2000      13.846 -13.165  30.843  1.00  0.310          H  
ATOM  30944 1HD2 LEU B2000      11.838 -15.297  29.899  1.00  0.310          H  
ATOM  30945 2HD2 LEU B2000      11.664 -13.579  29.625  1.00  0.310          H  
ATOM  30946 3HD2 LEU B2000      11.594 -14.673  28.253  1.00  0.310          H  
ATOM  30947  N   PRO B2001      14.854 -12.548  24.824  1.00  0.170          N  
ATOM  30948  CA  PRO B2001      14.619 -11.597  23.760  1.00  0.130          C  
ATOM  30949  C   PRO B2001      13.302 -10.878  24.019  1.00  0.150          C  
ATOM  30950  O   PRO B2001      12.364 -11.478  24.545  1.00  0.160          O  
ATOM  30951  CB  PRO B2001      14.578 -12.487  22.518  1.00  0.200          C  
ATOM  30952  CG  PRO B2001      15.390 -13.703  22.887  1.00  0.200          C  
ATOM  30953  CD  PRO B2001      15.118 -13.917  24.357  1.00  0.200          C  
ATOM  30954  HA  PRO B2001      15.447 -10.877  23.699  1.00  0.160          H  
ATOM  30955 1HB  PRO B2001      13.548 -12.759  22.302  1.00  0.230          H  
ATOM  30956 2HB  PRO B2001      14.962 -11.937  21.670  1.00  0.230          H  
ATOM  30957 1HG  PRO B2001      15.091 -14.561  22.262  1.00  0.230          H  
ATOM  30958 2HG  PRO B2001      16.455 -13.524  22.672  1.00  0.230          H  
ATOM  30959 1HD  PRO B2001      14.232 -14.563  24.508  1.00  0.230          H  
ATOM  30960 2HD  PRO B2001      16.036 -14.330  24.819  1.00  0.230          H  
ATOM  30961  N   VAL B2002      13.228  -9.612  23.637  1.00  0.160          N  
ATOM  30962  CA  VAL B2002      12.010  -8.816  23.789  1.00  0.170          C  
ATOM  30963  C   VAL B2002      11.524  -8.257  22.459  1.00  0.150          C  
ATOM  30964  O   VAL B2002      10.315  -8.154  22.248  1.00  0.160          O  
ATOM  30965  CB  VAL B2002      12.204  -7.682  24.821  1.00  0.230          C  
ATOM  30966  CG1 VAL B2002      10.951  -6.778  24.896  1.00  0.230          C  
ATOM  30967  CG2 VAL B2002      12.475  -8.316  26.198  1.00  0.230          C  
ATOM  30968  H   VAL B2002      14.055  -9.187  23.217  1.00  0.190          H  
ATOM  30969  HA  VAL B2002      11.230  -9.471  24.175  1.00  0.200          H  
ATOM  30970  HB  VAL B2002      13.038  -7.056  24.519  1.00  0.280          H  
ATOM  30971 1HG1 VAL B2002      11.124  -6.008  25.637  1.00  0.280          H  
ATOM  30972 2HG1 VAL B2002      10.755  -6.305  23.933  1.00  0.280          H  
ATOM  30973 3HG1 VAL B2002      10.089  -7.364  25.182  1.00  0.280          H  
ATOM  30974 1HG2 VAL B2002      12.630  -7.531  26.927  1.00  0.280          H  
ATOM  30975 2HG2 VAL B2002      11.628  -8.930  26.489  1.00  0.280          H  
ATOM  30976 3HG2 VAL B2002      13.354  -8.942  26.162  1.00  0.280          H  
ATOM  30977  N   SER B2003      12.441  -7.836  21.584  1.00  0.130          N  
ATOM  30978  CA  SER B2003      12.000  -7.216  20.337  1.00  0.100          C  
ATOM  30979  C   SER B2003      12.898  -7.529  19.142  1.00  0.090          C  
ATOM  30980  O   SER B2003      14.098  -7.776  19.269  1.00  0.270          O  
ATOM  30981  CB  SER B2003      11.921  -5.712  20.497  1.00  0.150          C  
ATOM  30982  OG  SER B2003      13.192  -5.154  20.721  1.00  0.150          O  
ATOM  30983  H   SER B2003      13.438  -7.942  21.779  1.00  0.160          H  
ATOM  30984  HA  SER B2003      11.001  -7.586  20.109  1.00  0.120          H  
ATOM  30985 1HB  SER B2003      11.488  -5.282  19.596  1.00  0.180          H  
ATOM  30986 2HB  SER B2003      11.257  -5.465  21.326  1.00  0.180          H  
ATOM  30987  HG  SER B2003      13.064  -4.202  20.713  1.00  0.180          H  
ATOM  30988  N   MET B2004      12.272  -7.511  17.973  1.00  0.160          N  
ATOM  30989  CA  MET B2004      12.856  -7.736  16.654  1.00  0.150          C  
ATOM  30990  C   MET B2004      13.179  -6.452  15.945  1.00  0.200          C  
ATOM  30991  O   MET B2004      12.657  -5.390  16.287  1.00  0.340          O  
ATOM  30992  CB  MET B2004      11.875  -8.491  15.762  1.00  0.210          C  
ATOM  30993  CG  MET B2004      11.567  -9.900  16.153  1.00  0.210          C  
ATOM  30994  SD  MET B2004      10.191 -10.594  15.174  1.00  0.210          S  
ATOM  30995  CE  MET B2004      10.776 -10.758  13.485  1.00  0.210          C  
ATOM  30996  H   MET B2004      11.276  -7.305  18.010  1.00  0.190          H  
ATOM  30997  HA  MET B2004      13.779  -8.301  16.767  1.00  0.180          H  
ATOM  30998 1HB  MET B2004      10.939  -7.947  15.728  1.00  0.260          H  
ATOM  30999 2HB  MET B2004      12.268  -8.500  14.743  1.00  0.260          H  
ATOM  31000 1HG  MET B2004      12.446 -10.524  16.013  1.00  0.260          H  
ATOM  31001 2HG  MET B2004      11.306  -9.924  17.186  1.00  0.260          H  
ATOM  31002 1HE  MET B2004       9.974 -11.163  12.862  1.00  0.260          H  
ATOM  31003 2HE  MET B2004      11.063  -9.781  13.098  1.00  0.260          H  
ATOM  31004 3HE  MET B2004      11.636 -11.427  13.451  1.00  0.260          H  
ATOM  31005  N   THR B2005      14.040  -6.547  14.945  1.00  0.120          N  
ATOM  31006  CA  THR B2005      14.304  -5.418  14.085  1.00  0.150          C  
ATOM  31007  C   THR B2005      13.002  -5.042  13.394  1.00  0.160          C  
ATOM  31008  O   THR B2005      12.346  -5.899  12.800  1.00  0.150          O  
ATOM  31009  CB  THR B2005      15.380  -5.769  13.032  1.00  0.200          C  
ATOM  31010  OG1 THR B2005      16.589  -6.161  13.702  1.00  0.200          O  
ATOM  31011  CG2 THR B2005      15.669  -4.576  12.144  1.00  0.200          C  
ATOM  31012  H   THR B2005      14.496  -7.425  14.740  1.00  0.140          H  
ATOM  31013  HA  THR B2005      14.640  -4.573  14.686  1.00  0.180          H  
ATOM  31014  HB  THR B2005      15.026  -6.597  12.419  1.00  0.240          H  
ATOM  31015  HG1 THR B2005      17.215  -6.512  13.063  1.00  0.240          H  
ATOM  31016 1HG2 THR B2005      16.431  -4.842  11.414  1.00  0.240          H  
ATOM  31017 2HG2 THR B2005      14.768  -4.266  11.618  1.00  0.240          H  
ATOM  31018 3HG2 THR B2005      16.027  -3.755  12.761  1.00  0.240          H  
ATOM  31019  N   LYS B2006      12.665  -3.765  13.447  1.00  0.180          N  
ATOM  31020  CA  LYS B2006      11.472  -3.224  12.821  1.00  0.170          C  
ATOM  31021  C   LYS B2006      11.787  -2.918  11.367  1.00  0.150          C  
ATOM  31022  O   LYS B2006      12.785  -2.240  11.104  1.00  0.150          O  
ATOM  31023  CB  LYS B2006      11.088  -1.931  13.526  1.00  0.240          C  
ATOM  31024  CG  LYS B2006      10.624  -2.034  14.950  1.00  0.240          C  
ATOM  31025  CD  LYS B2006      10.622  -0.632  15.604  1.00  0.240          C  
ATOM  31026  CE  LYS B2006       9.605   0.347  14.963  1.00  0.240          C  
ATOM  31027  NZ  LYS B2006       9.578   1.655  15.645  1.00  0.240          N  
ATOM  31028  H   LYS B2006      13.274  -3.141  13.958  1.00  0.220          H  
ATOM  31029  HA  LYS B2006      10.664  -3.957  12.869  1.00  0.200          H  
ATOM  31030 1HB  LYS B2006      11.952  -1.268  13.530  1.00  0.290          H  
ATOM  31031 2HB  LYS B2006      10.304  -1.466  12.963  1.00  0.290          H  
ATOM  31032 1HG  LYS B2006       9.631  -2.440  14.989  1.00  0.290          H  
ATOM  31033 2HG  LYS B2006      11.291  -2.697  15.506  1.00  0.290          H  
ATOM  31034 1HD  LYS B2006      10.378  -0.730  16.667  1.00  0.290          H  
ATOM  31035 2HD  LYS B2006      11.619  -0.193  15.519  1.00  0.290          H  
ATOM  31036 1HE  LYS B2006       9.867   0.520  13.927  1.00  0.290          H  
ATOM  31037 2HE  LYS B2006       8.614  -0.084  15.024  1.00  0.290          H  
ATOM  31038 1HZ  LYS B2006       8.910   2.254  15.203  1.00  0.290          H  
ATOM  31039 2HZ  LYS B2006       9.296   1.521  16.632  1.00  0.290          H  
ATOM  31040 3HZ  LYS B2006      10.530   2.081  15.580  1.00  0.290          H  
ATOM  31041  N   THR B2007      10.990  -3.419  10.421  1.00  0.150          N  
ATOM  31042  CA  THR B2007      11.290  -3.131   9.022  1.00  0.140          C  
ATOM  31043  C   THR B2007      10.062  -2.703   8.227  1.00  0.150          C  
ATOM  31044  O   THR B2007       8.925  -3.030   8.577  1.00  0.180          O  
ATOM  31045  CB  THR B2007      11.919  -4.357   8.297  1.00  0.200          C  
ATOM  31046  OG1 THR B2007      10.953  -5.437   8.215  1.00  0.200          O  
ATOM  31047  CG2 THR B2007      13.170  -4.852   9.049  1.00  0.200          C  
ATOM  31048  H   THR B2007      10.188  -3.990  10.657  1.00  0.180          H  
ATOM  31049  HA  THR B2007      12.002  -2.311   8.983  1.00  0.170          H  
ATOM  31050  HB  THR B2007      12.205  -4.060   7.284  1.00  0.240          H  
ATOM  31051  HG1 THR B2007      11.294  -6.144   7.636  1.00  0.240          H  
ATOM  31052 1HG2 THR B2007      13.598  -5.698   8.518  1.00  0.240          H  
ATOM  31053 2HG2 THR B2007      13.900  -4.045   9.100  1.00  0.240          H  
ATOM  31054 3HG2 THR B2007      12.901  -5.164  10.055  1.00  0.240          H  
ATOM  31055  N   SER B2008      10.336  -2.028   7.113  1.00  0.150          N  
ATOM  31056  CA  SER B2008       9.351  -1.640   6.103  1.00  0.160          C  
ATOM  31057  C   SER B2008       9.890  -1.992   4.732  1.00  0.170          C  
ATOM  31058  O   SER B2008      11.107  -1.972   4.510  1.00  0.180          O  
ATOM  31059  CB  SER B2008       9.029  -0.153   6.125  1.00  0.220          C  
ATOM  31060  OG  SER B2008       8.371   0.237   7.290  1.00  0.220          O  
ATOM  31061  H   SER B2008      11.315  -1.773   6.966  1.00  0.180          H  
ATOM  31062  HA  SER B2008       8.432  -2.202   6.271  1.00  0.190          H  
ATOM  31063 1HB  SER B2008       9.957   0.412   6.033  1.00  0.260          H  
ATOM  31064 2HB  SER B2008       8.417   0.095   5.262  1.00  0.260          H  
ATOM  31065  HG  SER B2008       8.263   1.208   7.219  1.00  0.260          H  
ATOM  31066  N   VAL B2009       8.998  -2.312   3.802  1.00  0.180          N  
ATOM  31067  CA  VAL B2009       9.448  -2.601   2.454  1.00  0.190          C  
ATOM  31068  C   VAL B2009       8.746  -1.786   1.390  1.00  0.240          C  
ATOM  31069  O   VAL B2009       7.519  -1.803   1.244  1.00  0.240          O  
ATOM  31070  CB  VAL B2009       9.316  -4.106   2.124  1.00  0.260          C  
ATOM  31071  CG1 VAL B2009       9.748  -4.349   0.662  1.00  0.260          C  
ATOM  31072  CG2 VAL B2009      10.214  -4.924   3.088  1.00  0.260          C  
ATOM  31073  H   VAL B2009       8.009  -2.301   4.019  1.00  0.220          H  
ATOM  31074  HA  VAL B2009      10.507  -2.360   2.396  1.00  0.230          H  
ATOM  31075  HB  VAL B2009       8.281  -4.426   2.231  1.00  0.310          H  
ATOM  31076 1HG1 VAL B2009       9.680  -5.380   0.453  1.00  0.310          H  
ATOM  31077 2HG1 VAL B2009       9.112  -3.812  -0.027  1.00  0.310          H  
ATOM  31078 3HG1 VAL B2009      10.762  -4.026   0.520  1.00  0.310          H  
ATOM  31079 1HG2 VAL B2009      10.136  -5.985   2.854  1.00  0.310          H  
ATOM  31080 2HG2 VAL B2009      11.241  -4.599   2.977  1.00  0.310          H  
ATOM  31081 3HG2 VAL B2009       9.905  -4.763   4.113  1.00  0.310          H  
ATOM  31082  N   ASP B2010       9.541  -1.114   0.581  1.00  0.270          N  
ATOM  31083  CA  ASP B2010       8.982  -0.361  -0.505  1.00  0.300          C  
ATOM  31084  C   ASP B2010       8.771  -1.367  -1.615  1.00  0.270          C  
ATOM  31085  O   ASP B2010       9.686  -1.701  -2.369  1.00  0.240          O  
ATOM  31086  CB  ASP B2010       9.885   0.826  -0.886  1.00  0.410          C  
ATOM  31087  CG  ASP B2010       9.336   1.681  -2.036  1.00  0.410          C  
ATOM  31088  OD1 ASP B2010       8.574   1.144  -2.829  1.00  0.410          O  
ATOM  31089  OD2 ASP B2010       9.619   2.869  -2.101  1.00  0.410          O  
ATOM  31090  H   ASP B2010      10.552  -1.145   0.728  1.00  0.320          H  
ATOM  31091  HA  ASP B2010       8.011   0.035  -0.208  1.00  0.360          H  
ATOM  31092 1HB  ASP B2010      10.011   1.470  -0.012  1.00  0.490          H  
ATOM  31093 2HB  ASP B2010      10.869   0.462  -1.150  1.00  0.490          H  
ATOM  31094  N   CYS B2011       7.548  -1.883  -1.655  1.00  0.310          N  
ATOM  31095  CA  CYS B2011       7.124  -2.950  -2.551  1.00  0.300          C  
ATOM  31096  C   CYS B2011       7.441  -2.599  -3.998  1.00  0.290          C  
ATOM  31097  O   CYS B2011       8.037  -3.400  -4.722  1.00  0.340          O  
ATOM  31098  CB  CYS B2011       5.617  -3.177  -2.377  1.00  0.420          C  
ATOM  31099  SG  CYS B2011       4.896  -4.542  -3.322  1.00  0.420          S  
ATOM  31100  H   CYS B2011       6.917  -1.556  -0.930  1.00  0.370          H  
ATOM  31101  HA  CYS B2011       7.653  -3.863  -2.284  1.00  0.360          H  
ATOM  31102 1HB  CYS B2011       5.409  -3.360  -1.321  1.00  0.510          H  
ATOM  31103 2HB  CYS B2011       5.093  -2.266  -2.652  1.00  0.510          H  
ATOM  31104  N   THR B2012       7.117  -1.374  -4.417  1.00  0.340          N  
ATOM  31105  CA  THR B2012       7.404  -0.994  -5.792  1.00  0.290          C  
ATOM  31106  C   THR B2012       8.898  -0.945  -6.039  1.00  0.280          C  
ATOM  31107  O   THR B2012       9.375  -1.457  -7.049  1.00  0.310          O  
ATOM  31108  CB  THR B2012       6.755   0.347  -6.201  1.00  0.430          C  
ATOM  31109  OG1 THR B2012       5.325   0.244  -6.088  1.00  0.430          O  
ATOM  31110  CG2 THR B2012       7.109   0.658  -7.689  1.00  0.430          C  
ATOM  31111  H   THR B2012       6.677  -0.727  -3.778  1.00  0.410          H  
ATOM  31112  HA  THR B2012       7.008  -1.761  -6.439  1.00  0.350          H  
ATOM  31113  HB  THR B2012       7.117   1.149  -5.552  1.00  0.510          H  
ATOM  31114  HG1 THR B2012       5.083   0.188  -5.166  1.00  0.510          H  
ATOM  31115 1HG2 THR B2012       6.641   1.595  -7.984  1.00  0.510          H  
ATOM  31116 2HG2 THR B2012       8.188   0.746  -7.814  1.00  0.510          H  
ATOM  31117 3HG2 THR B2012       6.741  -0.142  -8.328  1.00  0.510          H  
ATOM  31118  N   MET B2013       9.667  -0.342  -5.136  1.00  0.240          N  
ATOM  31119  CA  MET B2013      11.107  -0.283  -5.368  1.00  0.220          C  
ATOM  31120  C   MET B2013      11.740  -1.686  -5.427  1.00  0.200          C  
ATOM  31121  O   MET B2013      12.635  -1.932  -6.239  1.00  0.180          O  
ATOM  31122  CB  MET B2013      11.765   0.601  -4.329  1.00  0.320          C  
ATOM  31123  CG  MET B2013      13.246   0.848  -4.508  1.00  0.320          C  
ATOM  31124  SD  MET B2013      13.813   2.074  -3.330  1.00  0.320          S  
ATOM  31125  CE  MET B2013      15.549   1.947  -3.441  1.00  0.320          C  
ATOM  31126  H   MET B2013       9.245   0.099  -4.299  1.00  0.290          H  
ATOM  31127  HA  MET B2013      11.260   0.180  -6.337  1.00  0.260          H  
ATOM  31128 1HB  MET B2013      11.257   1.565  -4.297  1.00  0.380          H  
ATOM  31129 2HB  MET B2013      11.629   0.135  -3.360  1.00  0.380          H  
ATOM  31130 1HG  MET B2013      13.806  -0.079  -4.349  1.00  0.380          H  
ATOM  31131 2HG  MET B2013      13.449   1.207  -5.519  1.00  0.380          H  
ATOM  31132 1HE  MET B2013      16.012   2.640  -2.762  1.00  0.380          H  
ATOM  31133 2HE  MET B2013      15.814   0.965  -3.167  1.00  0.380          H  
ATOM  31134 3HE  MET B2013      15.888   2.143  -4.456  1.00  0.380          H  
ATOM  31135  N   TYR B2014      11.289  -2.603  -4.568  1.00  0.210          N  
ATOM  31136  CA  TYR B2014      11.792  -3.975  -4.561  1.00  0.190          C  
ATOM  31137  C   TYR B2014      11.525  -4.690  -5.885  1.00  0.170          C  
ATOM  31138  O   TYR B2014      12.415  -5.328  -6.452  1.00  0.160          O  
ATOM  31139  CB  TYR B2014      11.184  -4.797  -3.415  1.00  0.270          C  
ATOM  31140  CG  TYR B2014      11.660  -6.264  -3.405  1.00  0.270          C  
ATOM  31141  CD1 TYR B2014      12.910  -6.583  -2.896  1.00  0.270          C  
ATOM  31142  CD2 TYR B2014      10.845  -7.281  -3.905  1.00  0.270          C  
ATOM  31143  CE1 TYR B2014      13.338  -7.890  -2.890  1.00  0.270          C  
ATOM  31144  CE2 TYR B2014      11.273  -8.588  -3.886  1.00  0.270          C  
ATOM  31145  CZ  TYR B2014      12.509  -8.902  -3.387  1.00  0.270          C  
ATOM  31146  OH  TYR B2014      12.918 -10.228  -3.363  1.00  0.270          O  
ATOM  31147  H   TYR B2014      10.584  -2.332  -3.878  1.00  0.250          H  
ATOM  31148  HA  TYR B2014      12.870  -3.939  -4.422  1.00  0.230          H  
ATOM  31149 1HB  TYR B2014      11.453  -4.338  -2.458  1.00  0.330          H  
ATOM  31150 2HB  TYR B2014      10.096  -4.784  -3.490  1.00  0.330          H  
ATOM  31151  HD1 TYR B2014      13.557  -5.798  -2.505  1.00  0.330          H  
ATOM  31152  HD2 TYR B2014       9.869  -7.047  -4.303  1.00  0.330          H  
ATOM  31153  HE1 TYR B2014      14.321  -8.128  -2.493  1.00  0.330          H  
ATOM  31154  HE2 TYR B2014      10.629  -9.377  -4.265  1.00  0.330          H  
ATOM  31155  HH  TYR B2014      13.818 -10.294  -2.962  1.00  0.330          H  
ATOM  31156  N   ILE B2015      10.284  -4.612  -6.359  1.00  0.190          N  
ATOM  31157  CA  ILE B2015       9.875  -5.330  -7.558  1.00  0.200          C  
ATOM  31158  C   ILE B2015      10.308  -4.629  -8.853  1.00  0.220          C  
ATOM  31159  O   ILE B2015      10.814  -5.267  -9.779  1.00  0.230          O  
ATOM  31160  CB  ILE B2015       8.340  -5.460  -7.601  1.00  0.280          C  
ATOM  31161  CG1 ILE B2015       7.846  -6.267  -6.412  1.00  0.280          C  
ATOM  31162  CG2 ILE B2015       7.938  -6.194  -8.896  1.00  0.280          C  
ATOM  31163  CD1 ILE B2015       6.394  -6.216  -6.188  1.00  0.280          C  
ATOM  31164  H   ILE B2015       9.592  -4.070  -5.830  1.00  0.230          H  
ATOM  31165  HA  ILE B2015      10.325  -6.319  -7.531  1.00  0.240          H  
ATOM  31166  HB  ILE B2015       7.888  -4.470  -7.564  1.00  0.330          H  
ATOM  31167 1HG1 ILE B2015       8.103  -7.273  -6.540  1.00  0.330          H  
ATOM  31168 2HG1 ILE B2015       8.322  -5.888  -5.515  1.00  0.330          H  
ATOM  31169 1HG2 ILE B2015       6.877  -6.285  -8.942  1.00  0.330          H  
ATOM  31170 2HG2 ILE B2015       8.267  -5.663  -9.766  1.00  0.330          H  
ATOM  31171 3HG2 ILE B2015       8.391  -7.178  -8.904  1.00  0.330          H  
ATOM  31172 1HD1 ILE B2015       6.176  -6.801  -5.322  1.00  0.330          H  
ATOM  31173 2HD1 ILE B2015       6.095  -5.188  -6.015  1.00  0.330          H  
ATOM  31174 3HD1 ILE B2015       5.854  -6.613  -7.024  1.00  0.330          H  
ATOM  31175  N   CYS B2016      10.011  -3.333  -8.939  1.00  0.230          N  
ATOM  31176  CA  CYS B2016      10.193  -2.492 -10.114  1.00  0.240          C  
ATOM  31177  C   CYS B2016      11.153  -1.330  -9.876  1.00  0.250          C  
ATOM  31178  O   CYS B2016      10.889  -0.203 -10.320  1.00  0.250          O  
ATOM  31179  CB  CYS B2016       8.842  -1.938 -10.539  1.00  0.330          C  
ATOM  31180  SG  CYS B2016       7.622  -3.207 -10.955  1.00  0.330          S  
ATOM  31181  H   CYS B2016       9.613  -2.893  -8.120  1.00  0.280          H  
ATOM  31182  HA  CYS B2016      10.594  -3.108 -10.915  1.00  0.290          H  
ATOM  31183 1HB  CYS B2016       8.434  -1.339  -9.724  1.00  0.400          H  
ATOM  31184 2HB  CYS B2016       8.965  -1.276 -11.394  1.00  0.400          H  
ATOM  31185  N   GLY B2017      12.252  -1.562  -9.166  1.00  0.240          N  
ATOM  31186  CA  GLY B2017      13.168  -0.476  -8.841  1.00  0.240          C  
ATOM  31187  C   GLY B2017      13.621   0.288 -10.070  1.00  0.250          C  
ATOM  31188  O   GLY B2017      14.162  -0.279 -11.023  1.00  0.250          O  
ATOM  31189  H   GLY B2017      12.451  -2.491  -8.809  1.00  0.290          H  
ATOM  31190 1HA  GLY B2017      12.681   0.206  -8.151  1.00  0.290          H  
ATOM  31191 2HA  GLY B2017      14.031  -0.883  -8.315  1.00  0.290          H  
ATOM  31192  N   ASP B2018      13.372   1.595 -10.026  1.00  0.250          N  
ATOM  31193  CA  ASP B2018      13.689   2.552 -11.073  1.00  0.270          C  
ATOM  31194  C   ASP B2018      13.216   2.130 -12.476  1.00  0.290          C  
ATOM  31195  O   ASP B2018      13.895   2.409 -13.467  1.00  0.300          O  
ATOM  31196  CB  ASP B2018      15.185   2.897 -11.082  1.00  0.370          C  
ATOM  31197  CG  ASP B2018      15.675   3.684  -9.794  1.00  0.370          C  
ATOM  31198  OD1 ASP B2018      14.829   4.167  -9.045  1.00  0.370          O  
ATOM  31199  OD2 ASP B2018      16.890   3.838  -9.613  1.00  0.370          O  
ATOM  31200  H   ASP B2018      12.929   1.955  -9.193  1.00  0.300          H  
ATOM  31201  HA  ASP B2018      13.166   3.476 -10.832  1.00  0.320          H  
ATOM  31202 1HB  ASP B2018      15.771   1.981 -11.193  1.00  0.440          H  
ATOM  31203 2HB  ASP B2018      15.382   3.509 -11.948  1.00  0.440          H  
ATOM  31204  N   SER B2019      12.021   1.535 -12.587  1.00  0.290          N  
ATOM  31205  CA  SER B2019      11.522   1.135 -13.905  1.00  0.300          C  
ATOM  31206  C   SER B2019      10.033   1.423 -14.102  1.00  0.310          C  
ATOM  31207  O   SER B2019       9.172   0.847 -13.424  1.00  0.300          O  
ATOM  31208  CB  SER B2019      11.784  -0.337 -14.122  1.00  0.420          C  
ATOM  31209  OG  SER B2019      11.274  -0.747 -15.362  1.00  0.420          O  
ATOM  31210  H   SER B2019      11.483   1.293 -11.751  1.00  0.350          H  
ATOM  31211  HA  SER B2019      12.072   1.695 -14.661  1.00  0.360          H  
ATOM  31212 1HB  SER B2019      12.860  -0.523 -14.082  1.00  0.500          H  
ATOM  31213 2HB  SER B2019      11.322  -0.913 -13.317  1.00  0.500          H  
ATOM  31214  HG  SER B2019      11.569  -1.654 -15.473  1.00  0.500          H  
ATOM  31215  N   THR B2020       9.745   2.341 -15.035  1.00  0.330          N  
ATOM  31216  CA  THR B2020       8.399   2.838 -15.314  1.00  0.350          C  
ATOM  31217  C   THR B2020       7.418   1.801 -15.834  1.00  0.350          C  
ATOM  31218  O   THR B2020       6.284   1.732 -15.353  1.00  0.350          O  
ATOM  31219  CB  THR B2020       8.457   3.987 -16.350  1.00  0.480          C  
ATOM  31220  OG1 THR B2020       9.231   5.077 -15.820  1.00  0.480          O  
ATOM  31221  CG2 THR B2020       7.037   4.485 -16.662  1.00  0.480          C  
ATOM  31222  H   THR B2020      10.509   2.747 -15.559  1.00  0.400          H  
ATOM  31223  HA  THR B2020       7.995   3.238 -14.385  1.00  0.420          H  
ATOM  31224  HB  THR B2020       8.927   3.627 -17.269  1.00  0.580          H  
ATOM  31225  HG1 THR B2020       9.388   5.722 -16.518  1.00  0.580          H  
ATOM  31226 1HG2 THR B2020       7.096   5.296 -17.384  1.00  0.580          H  
ATOM  31227 2HG2 THR B2020       6.428   3.687 -17.083  1.00  0.580          H  
ATOM  31228 3HG2 THR B2020       6.570   4.847 -15.747  1.00  0.580          H  
ATOM  31229  N   GLU B2021       7.824   1.006 -16.818  1.00  0.350          N  
ATOM  31230  CA  GLU B2021       6.906   0.050 -17.420  1.00  0.350          C  
ATOM  31231  C   GLU B2021       6.489  -0.988 -16.397  1.00  0.340          C  
ATOM  31232  O   GLU B2021       5.310  -1.340 -16.285  1.00  0.370          O  
ATOM  31233  CB  GLU B2021       7.584  -0.618 -18.614  1.00  0.490          C  
ATOM  31234  CG  GLU B2021       7.891   0.340 -19.779  1.00  0.490          C  
ATOM  31235  CD  GLU B2021       9.133   1.185 -19.536  1.00  0.490          C  
ATOM  31236  OE1 GLU B2021       9.768   0.979 -18.526  1.00  0.490          O  
ATOM  31237  OE2 GLU B2021       9.425   2.038 -20.332  1.00  0.490          O  
ATOM  31238  H   GLU B2021       8.777   1.090 -17.178  1.00  0.420          H  
ATOM  31239  HA  GLU B2021       6.017   0.583 -17.758  1.00  0.420          H  
ATOM  31240 1HB  GLU B2021       8.521  -1.064 -18.287  1.00  0.590          H  
ATOM  31241 2HB  GLU B2021       6.953  -1.423 -18.991  1.00  0.590          H  
ATOM  31242 1HG  GLU B2021       8.033  -0.243 -20.688  1.00  0.590          H  
ATOM  31243 2HG  GLU B2021       7.034   0.996 -19.928  1.00  0.590          H  
ATOM  31244  N   CYS B2022       7.459  -1.438 -15.612  1.00  0.300          N  
ATOM  31245  CA  CYS B2022       7.202  -2.415 -14.581  1.00  0.280          C  
ATOM  31246  C   CYS B2022       6.271  -1.824 -13.544  1.00  0.300          C  
ATOM  31247  O   CYS B2022       5.318  -2.486 -13.131  1.00  0.300          O  
ATOM  31248  CB  CYS B2022       8.506  -2.877 -13.943  1.00  0.400          C  
ATOM  31249  SG  CYS B2022       8.351  -4.166 -12.637  1.00  0.400          S  
ATOM  31250  H   CYS B2022       8.399  -1.094 -15.760  1.00  0.360          H  
ATOM  31251  HA  CYS B2022       6.713  -3.273 -15.030  1.00  0.340          H  
ATOM  31252 1HB  CYS B2022       9.145  -3.282 -14.726  1.00  0.480          H  
ATOM  31253 2HB  CYS B2022       9.027  -2.022 -13.531  1.00  0.480          H  
ATOM  31254  N   SER B2023       6.533  -0.579 -13.117  1.00  0.300          N  
ATOM  31255  CA  SER B2023       5.712   0.062 -12.107  1.00  0.320          C  
ATOM  31256  C   SER B2023       4.269   0.139 -12.575  1.00  0.360          C  
ATOM  31257  O   SER B2023       3.343  -0.159 -11.811  1.00  0.390          O  
ATOM  31258  CB  SER B2023       6.238   1.448 -11.809  1.00  0.440          C  
ATOM  31259  OG  SER B2023       5.466   2.086 -10.832  1.00  0.440          O  
ATOM  31260  H   SER B2023       7.354  -0.069 -13.455  1.00  0.360          H  
ATOM  31261  HA  SER B2023       5.757  -0.534 -11.196  1.00  0.380          H  
ATOM  31262 1HB  SER B2023       7.275   1.375 -11.475  1.00  0.530          H  
ATOM  31263 2HB  SER B2023       6.233   2.040 -12.723  1.00  0.530          H  
ATOM  31264  HG  SER B2023       5.852   2.956 -10.724  1.00  0.530          H  
ATOM  31265  N   ASN B2024       4.063   0.524 -13.839  1.00  0.370          N  
ATOM  31266  CA  ASN B2024       2.711   0.617 -14.347  1.00  0.400          C  
ATOM  31267  C   ASN B2024       2.031  -0.754 -14.307  1.00  0.390          C  
ATOM  31268  O   ASN B2024       0.876  -0.868 -13.898  1.00  0.410          O  
ATOM  31269  CB  ASN B2024       2.724   1.189 -15.743  1.00  0.550          C  
ATOM  31270  CG  ASN B2024       3.083   2.649 -15.741  1.00  0.550          C  
ATOM  31271  OD1 ASN B2024       3.082   3.308 -14.689  1.00  0.550          O  
ATOM  31272  ND2 ASN B2024       3.380   3.176 -16.900  1.00  0.550          N  
ATOM  31273  H   ASN B2024       4.860   0.798 -14.423  1.00  0.440          H  
ATOM  31274  HA  ASN B2024       2.143   1.283 -13.700  1.00  0.480          H  
ATOM  31275 1HB  ASN B2024       3.451   0.645 -16.351  1.00  0.660          H  
ATOM  31276 2HB  ASN B2024       1.744   1.064 -16.200  1.00  0.660          H  
ATOM  31277 1HD2 ASN B2024       3.608   4.147 -16.963  1.00  0.660          H  
ATOM  31278 2HD2 ASN B2024       3.366   2.614 -17.724  1.00  0.660          H  
ATOM  31279  N   LEU B2025       2.757  -1.825 -14.661  1.00  0.370          N  
ATOM  31280  CA  LEU B2025       2.174  -3.159 -14.562  1.00  0.370          C  
ATOM  31281  C   LEU B2025       1.873  -3.518 -13.120  1.00  0.330          C  
ATOM  31282  O   LEU B2025       0.804  -4.039 -12.827  1.00  0.370          O  
ATOM  31283  CB  LEU B2025       3.114  -4.227 -15.143  1.00  0.520          C  
ATOM  31284  CG  LEU B2025       3.296  -4.264 -16.659  1.00  0.520          C  
ATOM  31285  CD1 LEU B2025       4.458  -5.198 -16.980  1.00  0.520          C  
ATOM  31286  CD2 LEU B2025       2.002  -4.789 -17.312  1.00  0.520          C  
ATOM  31287  H   LEU B2025       3.697  -1.692 -15.051  1.00  0.440          H  
ATOM  31288  HA  LEU B2025       1.234  -3.160 -15.102  1.00  0.440          H  
ATOM  31289 1HB  LEU B2025       4.098  -4.073 -14.710  1.00  0.620          H  
ATOM  31290 2HB  LEU B2025       2.761  -5.214 -14.830  1.00  0.620          H  
ATOM  31291  HG  LEU B2025       3.529  -3.265 -17.034  1.00  0.620          H  
ATOM  31292 1HD1 LEU B2025       4.612  -5.237 -18.034  1.00  0.620          H  
ATOM  31293 2HD1 LEU B2025       5.340  -4.806 -16.510  1.00  0.620          H  
ATOM  31294 3HD1 LEU B2025       4.250  -6.208 -16.603  1.00  0.620          H  
ATOM  31295 1HD2 LEU B2025       2.120  -4.836 -18.381  1.00  0.620          H  
ATOM  31296 2HD2 LEU B2025       1.788  -5.796 -16.932  1.00  0.620          H  
ATOM  31297 3HD2 LEU B2025       1.170  -4.138 -17.089  1.00  0.620          H  
ATOM  31298  N   LEU B2026       2.773  -3.167 -12.200  1.00  0.300          N  
ATOM  31299  CA  LEU B2026       2.606  -3.474 -10.789  1.00  0.300          C  
ATOM  31300  C   LEU B2026       1.332  -2.868 -10.218  1.00  0.360          C  
ATOM  31301  O   LEU B2026       0.716  -3.454  -9.330  1.00  0.380          O  
ATOM  31302  CB  LEU B2026       3.813  -3.044  -9.955  1.00  0.420          C  
ATOM  31303  CG  LEU B2026       3.793  -3.457  -8.428  1.00  0.420          C  
ATOM  31304  CD1 LEU B2026       3.715  -4.981  -8.264  1.00  0.420          C  
ATOM  31305  CD2 LEU B2026       5.048  -2.939  -7.786  1.00  0.420          C  
ATOM  31306  H   LEU B2026       3.647  -2.737 -12.508  1.00  0.360          H  
ATOM  31307  HA  LEU B2026       2.547  -4.544 -10.721  1.00  0.360          H  
ATOM  31308 1HB  LEU B2026       4.703  -3.469 -10.413  1.00  0.500          H  
ATOM  31309 2HB  LEU B2026       3.892  -1.958 -10.005  1.00  0.500          H  
ATOM  31310  HG  LEU B2026       2.923  -3.016  -7.934  1.00  0.500          H  
ATOM  31311 1HD1 LEU B2026       3.717  -5.225  -7.201  1.00  0.500          H  
ATOM  31312 2HD1 LEU B2026       2.815  -5.373  -8.703  1.00  0.500          H  
ATOM  31313 3HD1 LEU B2026       4.575  -5.424  -8.742  1.00  0.500          H  
ATOM  31314 1HD2 LEU B2026       5.049  -3.196  -6.726  1.00  0.500          H  
ATOM  31315 2HD2 LEU B2026       5.918  -3.376  -8.272  1.00  0.500          H  
ATOM  31316 3HD2 LEU B2026       5.074  -1.858  -7.898  1.00  0.500          H  
ATOM  31317  N   LEU B2027       0.890  -1.725 -10.743  1.00  0.460          N  
ATOM  31318  CA  LEU B2027      -0.319  -1.091 -10.233  1.00  0.560          C  
ATOM  31319  C   LEU B2027      -1.535  -2.024 -10.298  1.00  0.610          C  
ATOM  31320  O   LEU B2027      -2.450  -1.900  -9.475  1.00  0.760          O  
ATOM  31321  CB  LEU B2027      -0.649   0.187 -11.028  1.00  0.740          C  
ATOM  31322  CG  LEU B2027       0.314   1.405 -10.884  1.00  0.740          C  
ATOM  31323  CD1 LEU B2027      -0.092   2.473 -11.900  1.00  0.740          C  
ATOM  31324  CD2 LEU B2027       0.260   1.977  -9.467  1.00  0.740          C  
ATOM  31325  H   LEU B2027       1.464  -1.246 -11.450  1.00  0.550          H  
ATOM  31326  HA  LEU B2027      -0.152  -0.839  -9.191  1.00  0.670          H  
ATOM  31327 1HB  LEU B2027      -0.676  -0.077 -12.084  1.00  0.890          H  
ATOM  31328 2HB  LEU B2027      -1.645   0.519 -10.742  1.00  0.890          H  
ATOM  31329  HG  LEU B2027       1.328   1.093 -11.110  1.00  0.890          H  
ATOM  31330 1HD1 LEU B2027       0.586   3.324 -11.829  1.00  0.890          H  
ATOM  31331 2HD1 LEU B2027      -0.037   2.053 -12.907  1.00  0.890          H  
ATOM  31332 3HD1 LEU B2027      -1.108   2.806 -11.705  1.00  0.890          H  
ATOM  31333 1HD2 LEU B2027       0.937   2.830  -9.401  1.00  0.890          H  
ATOM  31334 2HD2 LEU B2027      -0.756   2.304  -9.242  1.00  0.890          H  
ATOM  31335 3HD2 LEU B2027       0.567   1.229  -8.745  1.00  0.890          H  
ATOM  31336  N   GLN B2028      -1.572  -2.986 -11.233  1.00  0.560          N  
ATOM  31337  CA  GLN B2028      -2.732  -3.865 -11.303  1.00  0.720          C  
ATOM  31338  C   GLN B2028      -2.806  -4.778 -10.084  1.00  0.830          C  
ATOM  31339  O   GLN B2028      -3.836  -5.394  -9.847  1.00  1.230          O  
ATOM  31340  CB  GLN B2028      -2.731  -4.751 -12.538  1.00  0.940          C  
ATOM  31341  CG  GLN B2028      -1.754  -5.878 -12.480  1.00  0.940          C  
ATOM  31342  CD  GLN B2028      -1.749  -6.624 -13.684  1.00  0.940          C  
ATOM  31343  OE1 GLN B2028      -2.791  -7.216 -13.950  1.00  0.940          O  
ATOM  31344  NE2 GLN B2028      -0.655  -6.636 -14.441  1.00  0.940          N  
ATOM  31345  H   GLN B2028      -0.808  -3.124 -11.905  1.00  0.670          H  
ATOM  31346  HA  GLN B2028      -3.630  -3.250 -11.317  1.00  0.860          H  
ATOM  31347 1HB  GLN B2028      -3.722  -5.164 -12.697  1.00  1.130          H  
ATOM  31348 2HB  GLN B2028      -2.479  -4.146 -13.410  1.00  1.130          H  
ATOM  31349 1HG  GLN B2028      -0.793  -5.529 -12.281  1.00  1.130          H  
ATOM  31350 2HG  GLN B2028      -2.058  -6.571 -11.697  1.00  1.130          H  
ATOM  31351 1HE2 GLN B2028      -0.624  -7.154 -15.304  1.00  1.130          H  
ATOM  31352 2HE2 GLN B2028       0.161  -6.114 -14.157  1.00  1.130          H  
ATOM  31353  N   TYR B2029      -1.702  -4.909  -9.353  1.00  0.560          N  
ATOM  31354  CA  TYR B2029      -1.560  -5.751  -8.183  1.00  0.690          C  
ATOM  31355  C   TYR B2029      -1.496  -4.873  -6.931  1.00  0.780          C  
ATOM  31356  O   TYR B2029      -1.074  -5.351  -5.884  1.00  1.340          O  
ATOM  31357  CB  TYR B2029      -0.236  -6.539  -8.241  1.00  0.910          C  
ATOM  31358  CG  TYR B2029      -0.002  -7.467  -9.425  1.00  0.910          C  
ATOM  31359  CD1 TYR B2029       0.749  -6.995 -10.459  1.00  0.910          C  
ATOM  31360  CD2 TYR B2029      -0.475  -8.767  -9.465  1.00  0.910          C  
ATOM  31361  CE1 TYR B2029       1.044  -7.770 -11.549  1.00  0.910          C  
ATOM  31362  CE2 TYR B2029      -0.177  -9.565 -10.563  1.00  0.910          C  
ATOM  31363  CZ  TYR B2029       0.584  -9.054 -11.606  1.00  0.910          C  
ATOM  31364  OH  TYR B2029       0.890  -9.822 -12.702  1.00  0.910          O  
ATOM  31365  H   TYR B2029      -0.884  -4.345  -9.592  1.00  0.670          H  
ATOM  31366  HA  TYR B2029      -2.414  -6.422  -8.104  1.00  0.830          H  
ATOM  31367 1HB  TYR B2029       0.576  -5.819  -8.232  1.00  1.100          H  
ATOM  31368 2HB  TYR B2029      -0.124  -7.122  -7.346  1.00  1.100          H  
ATOM  31369  HD1 TYR B2029       1.103  -5.996 -10.409  1.00  1.100          H  
ATOM  31370  HD2 TYR B2029      -1.063  -9.164  -8.650  1.00  1.100          H  
ATOM  31371  HE1 TYR B2029       1.645  -7.362 -12.366  1.00  1.100          H  
ATOM  31372  HE2 TYR B2029      -0.539 -10.594 -10.607  1.00  1.100          H  
ATOM  31373  HH  TYR B2029       1.400  -9.287 -13.336  1.00  1.100          H  
ATOM  31374  N   GLY B2030      -1.914  -3.605  -7.012  1.00  0.600          N  
ATOM  31375  CA  GLY B2030      -1.764  -2.661  -5.896  1.00  0.640          C  
ATOM  31376  C   GLY B2030      -2.223  -3.144  -4.513  1.00  0.460          C  
ATOM  31377  O   GLY B2030      -1.602  -2.785  -3.496  1.00  0.540          O  
ATOM  31378  H   GLY B2030      -2.282  -3.243  -7.898  1.00  0.720          H  
ATOM  31379 1HA  GLY B2030      -0.714  -2.370  -5.836  1.00  0.770          H  
ATOM  31380 2HA  GLY B2030      -2.308  -1.752  -6.151  1.00  0.770          H  
ATOM  31381  N   SER B2031      -3.278  -3.960  -4.455  1.00  0.340          N  
ATOM  31382  CA  SER B2031      -3.782  -4.480  -3.188  1.00  0.260          C  
ATOM  31383  C   SER B2031      -2.766  -5.386  -2.467  1.00  0.280          C  
ATOM  31384  O   SER B2031      -2.842  -5.566  -1.245  1.00  0.250          O  
ATOM  31385  CB  SER B2031      -5.053  -5.252  -3.454  1.00  0.400          C  
ATOM  31386  OG  SER B2031      -4.776  -6.394  -4.220  1.00  0.400          O  
ATOM  31387  H   SER B2031      -3.761  -4.220  -5.306  1.00  0.410          H  
ATOM  31388  HA  SER B2031      -4.012  -3.634  -2.540  1.00  0.310          H  
ATOM  31389 1HB  SER B2031      -5.510  -5.544  -2.507  1.00  0.480          H  
ATOM  31390 2HB  SER B2031      -5.765  -4.619  -3.982  1.00  0.480          H  
ATOM  31391  HG  SER B2031      -5.615  -6.834  -4.352  1.00  0.480          H  
ATOM  31392  N   PHE B2032      -1.800  -5.944  -3.210  1.00  0.400          N  
ATOM  31393  CA  PHE B2032      -0.802  -6.840  -2.630  1.00  0.410          C  
ATOM  31394  C   PHE B2032       0.168  -6.058  -1.808  1.00  0.360          C  
ATOM  31395  O   PHE B2032       0.462  -6.404  -0.661  1.00  0.330          O  
ATOM  31396  CB  PHE B2032       0.034  -7.519  -3.706  1.00  0.570          C  
ATOM  31397  CG  PHE B2032      -0.548  -8.676  -4.389  1.00  0.570          C  
ATOM  31398  CD1 PHE B2032      -1.459  -8.540  -5.406  1.00  0.570          C  
ATOM  31399  CD2 PHE B2032      -0.119  -9.925  -4.054  1.00  0.570          C  
ATOM  31400  CE1 PHE B2032      -1.936  -9.622  -6.062  1.00  0.570          C  
ATOM  31401  CE2 PHE B2032      -0.591 -11.012  -4.706  1.00  0.570          C  
ATOM  31402  CZ  PHE B2032      -1.500 -10.875  -5.715  1.00  0.570          C  
ATOM  31403  H   PHE B2032      -1.753  -5.730  -4.207  1.00  0.480          H  
ATOM  31404  HA  PHE B2032      -1.302  -7.580  -2.002  1.00  0.490          H  
ATOM  31405 1HB  PHE B2032       0.311  -6.791  -4.463  1.00  0.680          H  
ATOM  31406 2HB  PHE B2032       0.954  -7.843  -3.241  1.00  0.680          H  
ATOM  31407  HD1 PHE B2032      -1.803  -7.561  -5.687  1.00  0.680          H  
ATOM  31408  HD2 PHE B2032       0.620 -10.037  -3.260  1.00  0.680          H  
ATOM  31409  HE1 PHE B2032      -2.655  -9.479  -6.863  1.00  0.680          H  
ATOM  31410  HE2 PHE B2032      -0.240 -11.977  -4.427  1.00  0.680          H  
ATOM  31411  HZ  PHE B2032      -1.869 -11.760  -6.236  1.00  0.680          H  
ATOM  31412  N   CYS B2033       0.658  -4.978  -2.402  1.00  0.330          N  
ATOM  31413  CA  CYS B2033       1.635  -4.142  -1.750  1.00  0.300          C  
ATOM  31414  C   CYS B2033       1.005  -3.538  -0.505  1.00  0.260          C  
ATOM  31415  O   CYS B2033       1.656  -3.445   0.540  1.00  0.220          O  
ATOM  31416  CB  CYS B2033       2.138  -3.071  -2.718  1.00  0.430          C  
ATOM  31417  SG  CYS B2033       3.199  -3.716  -4.149  1.00  0.430          S  
ATOM  31418  H   CYS B2033       0.361  -4.765  -3.347  1.00  0.400          H  
ATOM  31419  HA  CYS B2033       2.477  -4.747  -1.447  1.00  0.360          H  
ATOM  31420 1HB  CYS B2033       1.272  -2.561  -3.152  1.00  0.520          H  
ATOM  31421 2HB  CYS B2033       2.704  -2.325  -2.169  1.00  0.520          H  
ATOM  31422  N   THR B2034      -0.284  -3.189  -0.606  1.00  0.280          N  
ATOM  31423  CA  THR B2034      -1.021  -2.619   0.512  1.00  0.290          C  
ATOM  31424  C   THR B2034      -1.062  -3.597   1.689  1.00  0.270          C  
ATOM  31425  O   THR B2034      -0.755  -3.214   2.826  1.00  0.250          O  
ATOM  31426  CB  THR B2034      -2.470  -2.282   0.093  1.00  0.400          C  
ATOM  31427  OG1 THR B2034      -2.470  -1.290  -0.959  1.00  0.400          O  
ATOM  31428  CG2 THR B2034      -3.254  -1.754   1.289  1.00  0.400          C  
ATOM  31429  H   THR B2034      -0.752  -3.290  -1.511  1.00  0.340          H  
ATOM  31430  HA  THR B2034      -0.520  -1.708   0.834  1.00  0.350          H  
ATOM  31431  HB  THR B2034      -2.955  -3.180  -0.273  1.00  0.480          H  
ATOM  31432  HG1 THR B2034      -2.020  -1.650  -1.746  1.00  0.480          H  
ATOM  31433 1HG2 THR B2034      -4.271  -1.528   0.978  1.00  0.480          H  
ATOM  31434 2HG2 THR B2034      -3.281  -2.499   2.077  1.00  0.480          H  
ATOM  31435 3HG2 THR B2034      -2.780  -0.848   1.665  1.00  0.480          H  
ATOM  31436  N   GLN B2035      -1.423  -4.867   1.433  1.00  0.300          N  
ATOM  31437  CA  GLN B2035      -1.466  -5.841   2.521  1.00  0.320          C  
ATOM  31438  C   GLN B2035      -0.101  -6.087   3.155  1.00  0.290          C  
ATOM  31439  O   GLN B2035      -0.006  -6.218   4.382  1.00  0.330          O  
ATOM  31440  CB  GLN B2035      -2.030  -7.189   2.061  1.00  0.440          C  
ATOM  31441  CG  GLN B2035      -3.513  -7.216   1.780  1.00  0.440          C  
ATOM  31442  CD  GLN B2035      -3.960  -8.584   1.291  1.00  0.440          C  
ATOM  31443  OE1 GLN B2035      -3.391  -9.124   0.336  1.00  0.440          O  
ATOM  31444  NE2 GLN B2035      -4.956  -9.165   1.955  1.00  0.440          N  
ATOM  31445  H   GLN B2035      -1.708  -5.135   0.482  1.00  0.360          H  
ATOM  31446  HA  GLN B2035      -2.123  -5.449   3.293  1.00  0.380          H  
ATOM  31447 1HB  GLN B2035      -1.521  -7.481   1.137  1.00  0.530          H  
ATOM  31448 2HB  GLN B2035      -1.811  -7.950   2.804  1.00  0.530          H  
ATOM  31449 1HG  GLN B2035      -4.051  -6.984   2.695  1.00  0.530          H  
ATOM  31450 2HG  GLN B2035      -3.743  -6.478   1.010  1.00  0.530          H  
ATOM  31451 1HE2 GLN B2035      -5.282 -10.074   1.683  1.00  0.530          H  
ATOM  31452 2HE2 GLN B2035      -5.382  -8.708   2.736  1.00  0.530          H  
ATOM  31453  N   LEU B2036       0.955  -6.138   2.334  1.00  0.220          N  
ATOM  31454  CA  LEU B2036       2.300  -6.374   2.847  1.00  0.270          C  
ATOM  31455  C   LEU B2036       2.712  -5.230   3.776  1.00  0.210          C  
ATOM  31456  O   LEU B2036       3.251  -5.461   4.868  1.00  0.220          O  
ATOM  31457  CB  LEU B2036       3.283  -6.456   1.657  1.00  0.360          C  
ATOM  31458  CG  LEU B2036       3.157  -7.706   0.693  1.00  0.360          C  
ATOM  31459  CD1 LEU B2036       3.980  -7.451  -0.567  1.00  0.360          C  
ATOM  31460  CD2 LEU B2036       3.684  -8.965   1.361  1.00  0.360          C  
ATOM  31461  H   LEU B2036       0.804  -6.057   1.321  1.00  0.260          H  
ATOM  31462  HA  LEU B2036       2.305  -7.301   3.413  1.00  0.320          H  
ATOM  31463 1HB  LEU B2036       3.145  -5.563   1.047  1.00  0.430          H  
ATOM  31464 2HB  LEU B2036       4.297  -6.441   2.051  1.00  0.430          H  
ATOM  31465  HG  LEU B2036       2.117  -7.854   0.421  1.00  0.430          H  
ATOM  31466 1HD1 LEU B2036       3.902  -8.305  -1.241  1.00  0.430          H  
ATOM  31467 2HD1 LEU B2036       3.618  -6.575  -1.072  1.00  0.430          H  
ATOM  31468 3HD1 LEU B2036       5.004  -7.298  -0.289  1.00  0.430          H  
ATOM  31469 1HD2 LEU B2036       3.588  -9.780   0.668  1.00  0.430          H  
ATOM  31470 2HD2 LEU B2036       4.731  -8.836   1.610  1.00  0.430          H  
ATOM  31471 3HD2 LEU B2036       3.116  -9.185   2.262  1.00  0.430          H  
ATOM  31472  N   ASN B2037       2.387  -3.990   3.379  1.00  0.160          N  
ATOM  31473  CA  ASN B2037       2.720  -2.822   4.177  1.00  0.150          C  
ATOM  31474  C   ASN B2037       1.981  -2.826   5.502  1.00  0.170          C  
ATOM  31475  O   ASN B2037       2.561  -2.483   6.543  1.00  0.160          O  
ATOM  31476  CB  ASN B2037       2.386  -1.561   3.404  1.00  0.210          C  
ATOM  31477  CG  ASN B2037       3.344  -1.301   2.300  1.00  0.210          C  
ATOM  31478  OD1 ASN B2037       4.488  -1.744   2.344  1.00  0.210          O  
ATOM  31479  ND2 ASN B2037       2.917  -0.589   1.295  1.00  0.210          N  
ATOM  31480  H   ASN B2037       1.966  -3.857   2.452  1.00  0.190          H  
ATOM  31481  HA  ASN B2037       3.788  -2.844   4.394  1.00  0.180          H  
ATOM  31482 1HB  ASN B2037       1.386  -1.656   2.979  1.00  0.260          H  
ATOM  31483 2HB  ASN B2037       2.378  -0.707   4.079  1.00  0.260          H  
ATOM  31484 1HD2 ASN B2037       3.544  -0.402   0.540  1.00  0.260          H  
ATOM  31485 2HD2 ASN B2037       1.982  -0.240   1.282  1.00  0.260          H  
ATOM  31486  N   ARG B2038       0.705  -3.221   5.481  1.00  0.200          N  
ATOM  31487  CA  ARG B2038      -0.079  -3.270   6.704  1.00  0.210          C  
ATOM  31488  C   ARG B2038       0.484  -4.293   7.678  1.00  0.180          C  
ATOM  31489  O   ARG B2038       0.594  -4.016   8.879  1.00  0.170          O  
ATOM  31490  CB  ARG B2038      -1.528  -3.605   6.390  1.00  0.290          C  
ATOM  31491  CG  ARG B2038      -2.311  -2.490   5.712  1.00  0.290          C  
ATOM  31492  CD  ARG B2038      -3.663  -2.933   5.306  1.00  0.290          C  
ATOM  31493  NE  ARG B2038      -4.416  -1.854   4.686  1.00  0.290          N  
ATOM  31494  CZ  ARG B2038      -5.584  -1.993   4.020  1.00  0.290          C  
ATOM  31495  NH1 ARG B2038      -6.141  -3.180   3.873  1.00  0.290          N  
ATOM  31496  NH2 ARG B2038      -6.169  -0.921   3.509  1.00  0.290          N  
ATOM  31497  H   ARG B2038       0.265  -3.437   4.578  1.00  0.240          H  
ATOM  31498  HA  ARG B2038      -0.046  -2.287   7.171  1.00  0.250          H  
ATOM  31499 1HB  ARG B2038      -1.557  -4.470   5.729  1.00  0.350          H  
ATOM  31500 2HB  ARG B2038      -2.048  -3.875   7.306  1.00  0.350          H  
ATOM  31501 1HG  ARG B2038      -2.423  -1.659   6.406  1.00  0.350          H  
ATOM  31502 2HG  ARG B2038      -1.780  -2.148   4.829  1.00  0.350          H  
ATOM  31503 1HD  ARG B2038      -3.562  -3.742   4.582  1.00  0.350          H  
ATOM  31504 2HD  ARG B2038      -4.213  -3.283   6.179  1.00  0.350          H  
ATOM  31505  HE  ARG B2038      -4.036  -0.920   4.769  1.00  0.350          H  
ATOM  31506 1HH1 ARG B2038      -5.705  -4.001   4.258  1.00  0.350          H  
ATOM  31507 2HH1 ARG B2038      -7.021  -3.274   3.371  1.00  0.350          H  
ATOM  31508 1HH2 ARG B2038      -5.743  -0.011   3.620  1.00  0.350          H  
ATOM  31509 2HH2 ARG B2038      -7.041  -1.010   3.009  1.00  0.350          H  
ATOM  31510  N   ALA B2039       0.864  -5.470   7.166  1.00  0.180          N  
ATOM  31511  CA  ALA B2039       1.413  -6.516   8.013  1.00  0.180          C  
ATOM  31512  C   ALA B2039       2.707  -6.079   8.679  1.00  0.160          C  
ATOM  31513  O   ALA B2039       2.870  -6.251   9.894  1.00  0.160          O  
ATOM  31514  CB  ALA B2039       1.673  -7.744   7.182  1.00  0.250          C  
ATOM  31515  H   ALA B2039       0.715  -5.655   6.167  1.00  0.220          H  
ATOM  31516  HA  ALA B2039       0.687  -6.743   8.792  1.00  0.220          H  
ATOM  31517 1HB  ALA B2039       2.072  -8.532   7.801  1.00  0.300          H  
ATOM  31518 2HB  ALA B2039       0.746  -8.073   6.716  1.00  0.300          H  
ATOM  31519 3HB  ALA B2039       2.391  -7.478   6.414  1.00  0.300          H  
ATOM  31520  N   LEU B2040       3.606  -5.461   7.901  1.00  0.150          N  
ATOM  31521  CA  LEU B2040       4.873  -5.010   8.453  1.00  0.150          C  
ATOM  31522  C   LEU B2040       4.679  -3.865   9.433  1.00  0.150          C  
ATOM  31523  O   LEU B2040       5.382  -3.798  10.447  1.00  0.150          O  
ATOM  31524  CB  LEU B2040       5.847  -4.639   7.329  1.00  0.210          C  
ATOM  31525  CG  LEU B2040       6.388  -5.839   6.466  1.00  0.210          C  
ATOM  31526  CD1 LEU B2040       7.165  -5.295   5.281  1.00  0.210          C  
ATOM  31527  CD2 LEU B2040       7.325  -6.749   7.316  1.00  0.210          C  
ATOM  31528  H   LEU B2040       3.418  -5.344   6.898  1.00  0.180          H  
ATOM  31529  HA  LEU B2040       5.299  -5.828   9.017  1.00  0.180          H  
ATOM  31530 1HB  LEU B2040       5.332  -3.951   6.652  1.00  0.250          H  
ATOM  31531 2HB  LEU B2040       6.703  -4.118   7.763  1.00  0.250          H  
ATOM  31532  HG  LEU B2040       5.543  -6.417   6.092  1.00  0.250          H  
ATOM  31533 1HD1 LEU B2040       7.532  -6.122   4.672  1.00  0.250          H  
ATOM  31534 2HD1 LEU B2040       6.513  -4.663   4.676  1.00  0.250          H  
ATOM  31535 3HD1 LEU B2040       8.008  -4.711   5.645  1.00  0.250          H  
ATOM  31536 1HD2 LEU B2040       7.695  -7.564   6.706  1.00  0.250          H  
ATOM  31537 2HD2 LEU B2040       8.174  -6.157   7.681  1.00  0.250          H  
ATOM  31538 3HD2 LEU B2040       6.797  -7.164   8.153  1.00  0.250          H  
ATOM  31539  N   THR B2041       3.721  -2.972   9.152  1.00  0.150          N  
ATOM  31540  CA  THR B2041       3.443  -1.861  10.045  1.00  0.160          C  
ATOM  31541  C   THR B2041       2.991  -2.425  11.377  1.00  0.160          C  
ATOM  31542  O   THR B2041       3.458  -1.983  12.429  1.00  0.170          O  
ATOM  31543  CB  THR B2041       2.360  -0.919   9.480  1.00  0.220          C  
ATOM  31544  OG1 THR B2041       2.814  -0.357   8.234  1.00  0.220          O  
ATOM  31545  CG2 THR B2041       2.091   0.216  10.480  1.00  0.220          C  
ATOM  31546  H   THR B2041       3.199  -3.037   8.276  1.00  0.180          H  
ATOM  31547  HA  THR B2041       4.359  -1.292  10.197  1.00  0.190          H  
ATOM  31548  HB  THR B2041       1.442  -1.479   9.302  1.00  0.260          H  
ATOM  31549  HG1 THR B2041       2.840  -1.069   7.556  1.00  0.260          H  
ATOM  31550 1HG2 THR B2041       1.332   0.879  10.072  1.00  0.260          H  
ATOM  31551 2HG2 THR B2041       1.737  -0.189  11.428  1.00  0.260          H  
ATOM  31552 3HG2 THR B2041       3.010   0.774  10.649  1.00  0.260          H  
ATOM  31553  N   GLY B2042       2.088  -3.411  11.327  1.00  0.160          N  
ATOM  31554  CA  GLY B2042       1.568  -4.067  12.509  1.00  0.160          C  
ATOM  31555  C   GLY B2042       2.707  -4.609  13.353  1.00  0.160          C  
ATOM  31556  O   GLY B2042       2.771  -4.333  14.556  1.00  0.180          O  
ATOM  31557  H   GLY B2042       1.717  -3.701  10.417  1.00  0.190          H  
ATOM  31558 1HA  GLY B2042       0.972  -3.363  13.088  1.00  0.190          H  
ATOM  31559 2HA  GLY B2042       0.913  -4.884  12.203  1.00  0.190          H  
ATOM  31560  N   ILE B2043       3.632  -5.341  12.717  1.00  0.150          N  
ATOM  31561  CA  ILE B2043       4.749  -5.910  13.454  1.00  0.140          C  
ATOM  31562  C   ILE B2043       5.571  -4.811  14.097  1.00  0.160          C  
ATOM  31563  O   ILE B2043       5.909  -4.923  15.275  1.00  0.160          O  
ATOM  31564  CB  ILE B2043       5.700  -6.733  12.540  1.00  0.200          C  
ATOM  31565  CG1 ILE B2043       4.983  -8.001  12.034  1.00  0.200          C  
ATOM  31566  CG2 ILE B2043       7.028  -7.104  13.322  1.00  0.200          C  
ATOM  31567  CD1 ILE B2043       5.716  -8.719  10.902  1.00  0.200          C  
ATOM  31568  H   ILE B2043       3.509  -5.536  11.717  1.00  0.180          H  
ATOM  31569  HA  ILE B2043       4.354  -6.555  14.239  1.00  0.170          H  
ATOM  31570  HB  ILE B2043       5.954  -6.133  11.663  1.00  0.240          H  
ATOM  31571 1HG1 ILE B2043       4.853  -8.693  12.861  1.00  0.240          H  
ATOM  31572 2HG1 ILE B2043       4.001  -7.715  11.670  1.00  0.240          H  
ATOM  31573 1HG2 ILE B2043       7.702  -7.664  12.684  1.00  0.240          H  
ATOM  31574 2HG2 ILE B2043       7.549  -6.208  13.652  1.00  0.240          H  
ATOM  31575 3HG2 ILE B2043       6.775  -7.708  14.190  1.00  0.240          H  
ATOM  31576 1HD1 ILE B2043       5.164  -9.573  10.582  1.00  0.240          H  
ATOM  31577 2HD1 ILE B2043       5.825  -8.047  10.065  1.00  0.240          H  
ATOM  31578 3HD1 ILE B2043       6.681  -9.041  11.241  1.00  0.240          H  
ATOM  31579  N   ALA B2044       5.913  -3.762  13.340  1.00  0.170          N  
ATOM  31580  CA  ALA B2044       6.746  -2.701  13.884  1.00  0.190          C  
ATOM  31581  C   ALA B2044       6.112  -2.042  15.118  1.00  0.220          C  
ATOM  31582  O   ALA B2044       6.794  -1.803  16.126  1.00  0.240          O  
ATOM  31583  CB  ALA B2044       6.994  -1.669  12.798  1.00  0.260          C  
ATOM  31584  H   ALA B2044       5.610  -3.722  12.360  1.00  0.200          H  
ATOM  31585  HA  ALA B2044       7.687  -3.145  14.184  1.00  0.230          H  
ATOM  31586 1HB  ALA B2044       7.633  -0.890  13.155  1.00  0.310          H  
ATOM  31587 2HB  ALA B2044       7.460  -2.156  11.939  1.00  0.310          H  
ATOM  31588 3HB  ALA B2044       6.038  -1.241  12.492  1.00  0.310          H  
ATOM  31589  N   VAL B2045       4.797  -1.826  15.080  1.00  0.220          N  
ATOM  31590  CA  VAL B2045       4.108  -1.232  16.216  1.00  0.250          C  
ATOM  31591  C   VAL B2045       4.204  -2.142  17.428  1.00  0.250          C  
ATOM  31592  O   VAL B2045       4.487  -1.679  18.544  1.00  0.280          O  
ATOM  31593  CB  VAL B2045       2.634  -0.940  15.877  1.00  0.340          C  
ATOM  31594  CG1 VAL B2045       1.862  -0.518  17.141  1.00  0.340          C  
ATOM  31595  CG2 VAL B2045       2.577   0.177  14.834  1.00  0.340          C  
ATOM  31596  H   VAL B2045       4.287  -2.026  14.211  1.00  0.260          H  
ATOM  31597  HA  VAL B2045       4.597  -0.287  16.454  1.00  0.300          H  
ATOM  31598  HB  VAL B2045       2.172  -1.846  15.474  1.00  0.410          H  
ATOM  31599 1HG1 VAL B2045       0.826  -0.317  16.878  1.00  0.410          H  
ATOM  31600 2HG1 VAL B2045       1.892  -1.315  17.880  1.00  0.410          H  
ATOM  31601 3HG1 VAL B2045       2.312   0.382  17.561  1.00  0.410          H  
ATOM  31602 1HG2 VAL B2045       1.540   0.382  14.575  1.00  0.410          H  
ATOM  31603 2HG2 VAL B2045       3.036   1.075  15.243  1.00  0.410          H  
ATOM  31604 3HG2 VAL B2045       3.114  -0.121  13.946  1.00  0.410          H  
ATOM  31605  N   GLU B2046       3.972  -3.435  17.211  1.00  0.210          N  
ATOM  31606  CA  GLU B2046       4.046  -4.404  18.283  1.00  0.200          C  
ATOM  31607  C   GLU B2046       5.432  -4.457  18.907  1.00  0.170          C  
ATOM  31608  O   GLU B2046       5.543  -4.628  20.119  1.00  0.160          O  
ATOM  31609  CB  GLU B2046       3.669  -5.783  17.782  1.00  0.280          C  
ATOM  31610  CG  GLU B2046       2.212  -5.943  17.427  1.00  0.280          C  
ATOM  31611  CD  GLU B2046       1.977  -7.251  16.823  1.00  0.280          C  
ATOM  31612  OE1 GLU B2046       2.958  -7.944  16.636  1.00  0.280          O  
ATOM  31613  OE2 GLU B2046       0.852  -7.592  16.547  1.00  0.280          O  
ATOM  31614  H   GLU B2046       3.701  -3.747  16.269  1.00  0.250          H  
ATOM  31615  HA  GLU B2046       3.333  -4.114  19.049  1.00  0.240          H  
ATOM  31616 1HB  GLU B2046       4.257  -6.014  16.897  1.00  0.340          H  
ATOM  31617 2HB  GLU B2046       3.917  -6.525  18.543  1.00  0.340          H  
ATOM  31618 1HG  GLU B2046       1.616  -5.856  18.334  1.00  0.340          H  
ATOM  31619 2HG  GLU B2046       1.907  -5.155  16.748  1.00  0.340          H  
ATOM  31620  N   GLN B2047       6.496  -4.276  18.114  1.00  0.160          N  
ATOM  31621  CA  GLN B2047       7.835  -4.355  18.692  1.00  0.140          C  
ATOM  31622  C   GLN B2047       8.050  -3.249  19.732  1.00  0.150          C  
ATOM  31623  O   GLN B2047       8.693  -3.485  20.771  1.00  0.210          O  
ATOM  31624  CB  GLN B2047       8.933  -4.286  17.621  1.00  0.200          C  
ATOM  31625  CG  GLN B2047       8.874  -5.429  16.609  1.00  0.200          C  
ATOM  31626  CD  GLN B2047       8.705  -6.771  17.247  1.00  0.200          C  
ATOM  31627  OE1 GLN B2047       9.528  -7.238  18.036  1.00  0.200          O  
ATOM  31628  NE2 GLN B2047       7.592  -7.412  16.937  1.00  0.200          N  
ATOM  31629  H   GLN B2047       6.344  -4.165  17.104  1.00  0.190          H  
ATOM  31630  HA  GLN B2047       7.926  -5.306  19.213  1.00  0.170          H  
ATOM  31631 1HB  GLN B2047       8.824  -3.351  17.074  1.00  0.240          H  
ATOM  31632 2HB  GLN B2047       9.913  -4.280  18.085  1.00  0.240          H  
ATOM  31633 1HG  GLN B2047       8.088  -5.262  15.929  1.00  0.240          H  
ATOM  31634 2HG  GLN B2047       9.824  -5.438  16.064  1.00  0.240          H  
ATOM  31635 1HE2 GLN B2047       7.399  -8.302  17.347  1.00  0.240          H  
ATOM  31636 2HE2 GLN B2047       6.926  -6.987  16.299  1.00  0.240          H  
ATOM  31637  N   ASP B2048       7.455  -2.069  19.519  1.00  0.140          N  
ATOM  31638  CA  ASP B2048       7.624  -1.038  20.537  1.00  0.150          C  
ATOM  31639  C   ASP B2048       6.725  -1.343  21.720  1.00  0.160          C  
ATOM  31640  O   ASP B2048       7.124  -1.122  22.868  1.00  0.160          O  
ATOM  31641  CB  ASP B2048       7.340   0.361  20.007  1.00  0.210          C  
ATOM  31642  CG  ASP B2048       8.432   0.880  19.079  1.00  0.210          C  
ATOM  31643  OD1 ASP B2048       9.593   0.875  19.461  1.00  0.210          O  
ATOM  31644  OD2 ASP B2048       8.123   1.318  18.002  1.00  0.210          O  
ATOM  31645  H   ASP B2048       6.960  -1.898  18.629  1.00  0.170          H  
ATOM  31646  HA  ASP B2048       8.656  -1.057  20.882  1.00  0.180          H  
ATOM  31647 1HB  ASP B2048       6.392   0.343  19.457  1.00  0.250          H  
ATOM  31648 2HB  ASP B2048       7.221   1.054  20.841  1.00  0.250          H  
ATOM  31649  N   LYS B2049       5.533  -1.886  21.463  1.00  0.160          N  
ATOM  31650  CA  LYS B2049       4.661  -2.245  22.571  1.00  0.170          C  
ATOM  31651  C   LYS B2049       5.315  -3.313  23.452  1.00  0.170          C  
ATOM  31652  O   LYS B2049       5.188  -3.251  24.674  1.00  0.190          O  
ATOM  31653  CB  LYS B2049       3.294  -2.723  22.088  1.00  0.230          C  
ATOM  31654  CG  LYS B2049       2.405  -1.623  21.519  1.00  0.230          C  
ATOM  31655  CD  LYS B2049       1.064  -2.183  21.044  1.00  0.230          C  
ATOM  31656  CE  LYS B2049       0.128  -1.076  20.562  1.00  0.230          C  
ATOM  31657  NZ  LYS B2049      -1.164  -1.624  20.051  1.00  0.230          N  
ATOM  31658  H   LYS B2049       5.230  -2.009  20.489  1.00  0.190          H  
ATOM  31659  HA  LYS B2049       4.507  -1.356  23.185  1.00  0.200          H  
ATOM  31660 1HB  LYS B2049       3.431  -3.481  21.324  1.00  0.280          H  
ATOM  31661 2HB  LYS B2049       2.765  -3.190  22.916  1.00  0.280          H  
ATOM  31662 1HG  LYS B2049       2.234  -0.866  22.286  1.00  0.280          H  
ATOM  31663 2HG  LYS B2049       2.917  -1.153  20.678  1.00  0.280          H  
ATOM  31664 1HD  LYS B2049       1.241  -2.877  20.219  1.00  0.280          H  
ATOM  31665 2HD  LYS B2049       0.585  -2.726  21.857  1.00  0.280          H  
ATOM  31666 1HE  LYS B2049      -0.080  -0.403  21.392  1.00  0.280          H  
ATOM  31667 2HE  LYS B2049       0.612  -0.515  19.773  1.00  0.280          H  
ATOM  31668 1HZ  LYS B2049      -1.757  -0.863  19.746  1.00  0.280          H  
ATOM  31669 2HZ  LYS B2049      -0.988  -2.243  19.271  1.00  0.280          H  
ATOM  31670 3HZ  LYS B2049      -1.630  -2.136  20.787  1.00  0.280          H  
ATOM  31671  N   ASN B2050       6.027  -4.278  22.838  1.00  0.160          N  
ATOM  31672  CA  ASN B2050       6.688  -5.352  23.578  1.00  0.170          C  
ATOM  31673  C   ASN B2050       7.740  -4.780  24.506  1.00  0.170          C  
ATOM  31674  O   ASN B2050       7.817  -5.157  25.680  1.00  0.180          O  
ATOM  31675  CB  ASN B2050       7.384  -6.315  22.627  1.00  0.230          C  
ATOM  31676  CG  ASN B2050       6.473  -7.192  21.828  1.00  0.230          C  
ATOM  31677  OD1 ASN B2050       5.298  -7.420  22.152  1.00  0.230          O  
ATOM  31678  ND2 ASN B2050       7.010  -7.688  20.749  1.00  0.230          N  
ATOM  31679  H   ASN B2050       6.042  -4.285  21.818  1.00  0.190          H  
ATOM  31680  HA  ASN B2050       5.950  -5.880  24.181  1.00  0.200          H  
ATOM  31681 1HB  ASN B2050       7.989  -5.741  21.927  1.00  0.280          H  
ATOM  31682 2HB  ASN B2050       8.072  -6.939  23.185  1.00  0.280          H  
ATOM  31683 1HD2 ASN B2050       6.472  -8.260  20.139  1.00  0.280          H  
ATOM  31684 2HD2 ASN B2050       7.966  -7.477  20.528  1.00  0.280          H  
ATOM  31685  N   THR B2051       8.517  -3.823  23.999  1.00  0.160          N  
ATOM  31686  CA  THR B2051       9.564  -3.214  24.796  1.00  0.160          C  
ATOM  31687  C   THR B2051       8.938  -2.469  25.971  1.00  0.180          C  
ATOM  31688  O   THR B2051       9.428  -2.541  27.103  1.00  0.180          O  
ATOM  31689  CB  THR B2051      10.434  -2.266  23.953  1.00  0.220          C  
ATOM  31690  OG1 THR B2051      11.023  -2.987  22.862  1.00  0.220          O  
ATOM  31691  CG2 THR B2051      11.570  -1.774  24.816  1.00  0.220          C  
ATOM  31692  H   THR B2051       8.423  -3.580  23.009  1.00  0.190          H  
ATOM  31693  HA  THR B2051      10.199  -3.994  25.194  1.00  0.190          H  
ATOM  31694  HB  THR B2051       9.836  -1.431  23.577  1.00  0.270          H  
ATOM  31695  HG1 THR B2051      10.337  -3.185  22.196  1.00  0.270          H  
ATOM  31696 1HG2 THR B2051      12.204  -1.118  24.223  1.00  0.270          H  
ATOM  31697 2HG2 THR B2051      11.187  -1.234  25.673  1.00  0.270          H  
ATOM  31698 3HG2 THR B2051      12.152  -2.623  25.161  1.00  0.270          H  
ATOM  31699  N   GLN B2052       7.865  -1.722  25.706  1.00  0.190          N  
ATOM  31700  CA  GLN B2052       7.205  -0.972  26.761  1.00  0.200          C  
ATOM  31701  C   GLN B2052       6.614  -1.903  27.823  1.00  0.210          C  
ATOM  31702  O   GLN B2052       6.817  -1.686  29.016  1.00  0.220          O  
ATOM  31703  CB  GLN B2052       6.090  -0.119  26.158  1.00  0.280          C  
ATOM  31704  CG  GLN B2052       6.570   1.039  25.300  1.00  0.280          C  
ATOM  31705  CD  GLN B2052       5.436   1.683  24.540  1.00  0.280          C  
ATOM  31706  OE1 GLN B2052       4.342   1.112  24.472  1.00  0.280          O  
ATOM  31707  NE2 GLN B2052       5.675   2.858  23.979  1.00  0.280          N  
ATOM  31708  H   GLN B2052       7.517  -1.661  24.742  1.00  0.230          H  
ATOM  31709  HA  GLN B2052       7.939  -0.324  27.235  1.00  0.240          H  
ATOM  31710 1HB  GLN B2052       5.460  -0.753  25.537  1.00  0.330          H  
ATOM  31711 2HB  GLN B2052       5.468   0.281  26.956  1.00  0.330          H  
ATOM  31712 1HG  GLN B2052       7.001   1.792  25.954  1.00  0.330          H  
ATOM  31713 2HG  GLN B2052       7.316   0.688  24.592  1.00  0.330          H  
ATOM  31714 1HE2 GLN B2052       4.952   3.326  23.468  1.00  0.330          H  
ATOM  31715 2HE2 GLN B2052       6.577   3.281  24.078  1.00  0.330          H  
ATOM  31716  N   GLU B2053       5.995  -3.014  27.400  1.00  0.210          N  
ATOM  31717  CA  GLU B2053       5.381  -3.972  28.320  1.00  0.210          C  
ATOM  31718  C   GLU B2053       6.404  -4.606  29.257  1.00  0.190          C  
ATOM  31719  O   GLU B2053       6.086  -4.887  30.417  1.00  0.150          O  
ATOM  31720  CB  GLU B2053       4.649  -5.071  27.535  1.00  0.290          C  
ATOM  31721  CG  GLU B2053       3.861  -6.092  28.384  1.00  0.290          C  
ATOM  31722  CD  GLU B2053       2.686  -5.496  29.127  1.00  0.290          C  
ATOM  31723  OE1 GLU B2053       2.256  -4.425  28.766  1.00  0.290          O  
ATOM  31724  OE2 GLU B2053       2.217  -6.118  30.050  1.00  0.290          O  
ATOM  31725  H   GLU B2053       5.862  -3.158  26.394  1.00  0.250          H  
ATOM  31726  HA  GLU B2053       4.650  -3.437  28.927  1.00  0.250          H  
ATOM  31727 1HB  GLU B2053       3.955  -4.608  26.834  1.00  0.350          H  
ATOM  31728 2HB  GLU B2053       5.378  -5.628  26.942  1.00  0.350          H  
ATOM  31729 1HG  GLU B2053       3.497  -6.881  27.727  1.00  0.350          H  
ATOM  31730 2HG  GLU B2053       4.530  -6.545  29.095  1.00  0.350          H  
ATOM  31731  N   VAL B2054       7.612  -4.861  28.742  1.00  0.200          N  
ATOM  31732  CA  VAL B2054       8.677  -5.457  29.529  1.00  0.190          C  
ATOM  31733  C   VAL B2054       9.404  -4.457  30.421  1.00  0.180          C  
ATOM  31734  O   VAL B2054       9.672  -4.774  31.570  1.00  0.180          O  
ATOM  31735  CB  VAL B2054       9.709  -6.197  28.655  1.00  0.270          C  
ATOM  31736  CG1 VAL B2054      10.909  -6.712  29.544  1.00  0.270          C  
ATOM  31737  CG2 VAL B2054       9.026  -7.357  27.984  1.00  0.270          C  
ATOM  31738  H   VAL B2054       7.761  -4.660  27.748  1.00  0.240          H  
ATOM  31739  HA  VAL B2054       8.224  -6.203  30.176  1.00  0.230          H  
ATOM  31740  HB  VAL B2054      10.107  -5.513  27.901  1.00  0.320          H  
ATOM  31741 1HG1 VAL B2054      11.620  -7.235  28.928  1.00  0.320          H  
ATOM  31742 2HG1 VAL B2054      11.419  -5.879  30.025  1.00  0.320          H  
ATOM  31743 3HG1 VAL B2054      10.530  -7.393  30.310  1.00  0.320          H  
ATOM  31744 1HG2 VAL B2054       9.721  -7.893  27.370  1.00  0.320          H  
ATOM  31745 2HG2 VAL B2054       8.645  -8.015  28.730  1.00  0.320          H  
ATOM  31746 3HG2 VAL B2054       8.204  -7.002  27.369  1.00  0.320          H  
ATOM  31747  N   PHE B2055       9.780  -3.283  29.920  1.00  0.180          N  
ATOM  31748  CA  PHE B2055      10.583  -2.390  30.754  1.00  0.180          C  
ATOM  31749  C   PHE B2055       9.835  -1.252  31.466  1.00  0.200          C  
ATOM  31750  O   PHE B2055      10.221  -0.851  32.569  1.00  0.200          O  
ATOM  31751  CB  PHE B2055      11.696  -1.797  29.895  1.00  0.250          C  
ATOM  31752  CG  PHE B2055      12.692  -2.829  29.400  1.00  0.250          C  
ATOM  31753  CD1 PHE B2055      12.556  -3.392  28.135  1.00  0.250          C  
ATOM  31754  CD2 PHE B2055      13.773  -3.222  30.183  1.00  0.250          C  
ATOM  31755  CE1 PHE B2055      13.464  -4.308  27.664  1.00  0.250          C  
ATOM  31756  CE2 PHE B2055      14.685  -4.140  29.706  1.00  0.250          C  
ATOM  31757  CZ  PHE B2055      14.528  -4.674  28.444  1.00  0.250          C  
ATOM  31758  H   PHE B2055       9.544  -3.028  28.958  1.00  0.220          H  
ATOM  31759  HA  PHE B2055      11.054  -2.998  31.525  1.00  0.220          H  
ATOM  31760 1HB  PHE B2055      11.255  -1.302  29.027  1.00  0.300          H  
ATOM  31761 2HB  PHE B2055      12.236  -1.044  30.462  1.00  0.300          H  
ATOM  31762  HD1 PHE B2055      11.719  -3.098  27.513  1.00  0.300          H  
ATOM  31763  HD2 PHE B2055      13.904  -2.791  31.180  1.00  0.300          H  
ATOM  31764  HE1 PHE B2055      13.346  -4.736  26.669  1.00  0.300          H  
ATOM  31765  HE2 PHE B2055      15.535  -4.434  30.323  1.00  0.300          H  
ATOM  31766  HZ  PHE B2055      15.253  -5.388  28.064  1.00  0.300          H  
ATOM  31767  N   ALA B2056       8.759  -0.718  30.893  1.00  0.210          N  
ATOM  31768  CA  ALA B2056       8.089   0.422  31.506  1.00  0.230          C  
ATOM  31769  C   ALA B2056       7.057  -0.057  32.528  1.00  0.230          C  
ATOM  31770  O   ALA B2056       5.853   0.143  32.355  1.00  0.220          O  
ATOM  31771  CB  ALA B2056       7.446   1.290  30.433  1.00  0.310          C  
ATOM  31772  H   ALA B2056       8.366  -1.088  30.030  1.00  0.250          H  
ATOM  31773  HA  ALA B2056       8.834   1.015  32.032  1.00  0.280          H  
ATOM  31774 1HB  ALA B2056       6.973   2.151  30.901  1.00  0.380          H  
ATOM  31775 2HB  ALA B2056       8.212   1.628  29.734  1.00  0.380          H  
ATOM  31776 3HB  ALA B2056       6.699   0.708  29.897  1.00  0.380          H  
ATOM  31777  N   GLN B2057       7.553  -0.664  33.616  1.00  0.240          N  
ATOM  31778  CA  GLN B2057       6.687  -1.247  34.655  1.00  0.240          C  
ATOM  31779  C   GLN B2057       6.322  -0.229  35.713  1.00  0.160          C  
ATOM  31780  O   GLN B2057       5.454  -0.466  36.557  1.00  0.320          O  
ATOM  31781  CB  GLN B2057       7.362  -2.390  35.431  1.00  0.340          C  
ATOM  31782  CG  GLN B2057       7.842  -3.585  34.668  1.00  0.340          C  
ATOM  31783  CD  GLN B2057       6.784  -4.239  33.884  1.00  0.340          C  
ATOM  31784  OE1 GLN B2057       5.610  -4.274  34.269  1.00  0.340          O  
ATOM  31785  NE2 GLN B2057       7.188  -4.770  32.767  1.00  0.340          N  
ATOM  31786  H   GLN B2057       8.572  -0.750  33.646  1.00  0.290          H  
ATOM  31787  HA  GLN B2057       5.770  -1.605  34.185  1.00  0.290          H  
ATOM  31788 1HB  GLN B2057       8.192  -1.999  35.980  1.00  0.400          H  
ATOM  31789 2HB  GLN B2057       6.651  -2.766  36.159  1.00  0.400          H  
ATOM  31790 1HG  GLN B2057       8.624  -3.269  33.973  1.00  0.400          H  
ATOM  31791 2HG  GLN B2057       8.242  -4.316  35.370  1.00  0.400          H  
ATOM  31792 1HE2 GLN B2057       6.549  -5.196  32.111  1.00  0.400          H  
ATOM  31793 2HE2 GLN B2057       8.162  -4.722  32.502  1.00  0.400          H  
ATOM  31794  N   VAL B2058       7.037   0.875  35.715  1.00  0.250          N  
ATOM  31795  CA  VAL B2058       6.838   1.915  36.695  1.00  0.210          C  
ATOM  31796  C   VAL B2058       6.686   3.228  35.968  1.00  0.300          C  
ATOM  31797  O   VAL B2058       7.351   3.457  34.961  1.00  0.460          O  
ATOM  31798  CB  VAL B2058       8.025   1.962  37.696  1.00  0.310          C  
ATOM  31799  CG1 VAL B2058       8.099   0.645  38.473  1.00  0.310          C  
ATOM  31800  CG2 VAL B2058       9.371   2.213  36.951  1.00  0.310          C  
ATOM  31801  H   VAL B2058       7.712   0.998  34.976  1.00  0.300          H  
ATOM  31802  HA  VAL B2058       5.920   1.717  37.247  1.00  0.250          H  
ATOM  31803  HB  VAL B2058       7.856   2.765  38.415  1.00  0.370          H  
ATOM  31804 1HG1 VAL B2058       8.920   0.707  39.177  1.00  0.370          H  
ATOM  31805 2HG1 VAL B2058       7.164   0.481  39.011  1.00  0.370          H  
ATOM  31806 3HG1 VAL B2058       8.266  -0.180  37.796  1.00  0.370          H  
ATOM  31807 1HG2 VAL B2058      10.184   2.249  37.677  1.00  0.370          H  
ATOM  31808 2HG2 VAL B2058       9.559   1.410  36.242  1.00  0.370          H  
ATOM  31809 3HG2 VAL B2058       9.340   3.163  36.418  1.00  0.370          H  
ATOM  31810  N   LYS B2059       5.875   4.119  36.524  1.00  0.230          N  
ATOM  31811  CA  LYS B2059       5.665   5.450  35.956  1.00  0.310          C  
ATOM  31812  C   LYS B2059       6.517   6.472  36.680  1.00  0.300          C  
ATOM  31813  O   LYS B2059       6.373   7.682  36.496  1.00  0.450          O  
ATOM  31814  CB  LYS B2059       4.191   5.835  36.039  1.00  0.400          C  
ATOM  31815  CG  LYS B2059       3.269   4.953  35.206  1.00  0.400          C  
ATOM  31816  CD  LYS B2059       1.817   5.406  35.321  1.00  0.400          C  
ATOM  31817  CE  LYS B2059       0.886   4.530  34.485  1.00  0.400          C  
ATOM  31818  NZ  LYS B2059      -0.542   4.949  34.617  1.00  0.400          N  
ATOM  31819  H   LYS B2059       5.362   3.855  37.355  1.00  0.280          H  
ATOM  31820  HA  LYS B2059       5.972   5.440  34.909  1.00  0.370          H  
ATOM  31821 1HB  LYS B2059       3.862   5.792  37.076  1.00  0.480          H  
ATOM  31822 2HB  LYS B2059       4.067   6.863  35.699  1.00  0.480          H  
ATOM  31823 1HG  LYS B2059       3.579   4.999  34.162  1.00  0.480          H  
ATOM  31824 2HG  LYS B2059       3.353   3.920  35.543  1.00  0.480          H  
ATOM  31825 1HD  LYS B2059       1.505   5.358  36.365  1.00  0.480          H  
ATOM  31826 2HD  LYS B2059       1.732   6.438  34.982  1.00  0.480          H  
ATOM  31827 1HE  LYS B2059       1.179   4.597  33.439  1.00  0.480          H  
ATOM  31828 2HE  LYS B2059       0.981   3.495  34.813  1.00  0.480          H  
ATOM  31829 1HZ  LYS B2059      -1.124   4.347  34.050  1.00  0.480          H  
ATOM  31830 2HZ  LYS B2059      -0.828   4.880  35.583  1.00  0.480          H  
ATOM  31831 3HZ  LYS B2059      -0.645   5.904  34.304  1.00  0.480          H  
ATOM  31832  N   GLN B2060       7.356   5.967  37.560  1.00  0.250          N  
ATOM  31833  CA  GLN B2060       8.231   6.768  38.365  1.00  0.270          C  
ATOM  31834  C   GLN B2060       9.664   6.329  38.156  1.00  0.300          C  
ATOM  31835  O   GLN B2060       9.972   5.142  38.249  1.00  0.350          O  
ATOM  31836  CB  GLN B2060       7.823   6.618  39.821  1.00  0.370          C  
ATOM  31837  CG  GLN B2060       6.446   7.163  40.131  1.00  0.370          C  
ATOM  31838  CD  GLN B2060       6.095   7.067  41.597  1.00  0.370          C  
ATOM  31839  OE1 GLN B2060       6.419   6.073  42.267  1.00  0.370          O  
ATOM  31840  NE2 GLN B2060       5.427   8.096  42.108  1.00  0.370          N  
ATOM  31841  H   GLN B2060       7.404   4.965  37.644  1.00  0.300          H  
ATOM  31842  HA  GLN B2060       8.135   7.804  38.054  1.00  0.320          H  
ATOM  31843 1HB  GLN B2060       7.803   5.561  40.058  1.00  0.440          H  
ATOM  31844 2HB  GLN B2060       8.547   7.073  40.463  1.00  0.440          H  
ATOM  31845 1HG  GLN B2060       6.407   8.207  39.828  1.00  0.440          H  
ATOM  31846 2HG  GLN B2060       5.710   6.592  39.573  1.00  0.440          H  
ATOM  31847 1HE2 GLN B2060       5.159   8.097  43.074  1.00  0.440          H  
ATOM  31848 2HE2 GLN B2060       5.184   8.873  41.527  1.00  0.440          H  
ATOM  31849  N   ILE B2061      10.541   7.278  37.880  1.00  0.250          N  
ATOM  31850  CA  ILE B2061      11.931   6.923  37.651  1.00  0.250          C  
ATOM  31851  C   ILE B2061      12.738   7.281  38.847  1.00  0.240          C  
ATOM  31852  O   ILE B2061      13.057   8.447  39.055  1.00  0.230          O  
ATOM  31853  CB  ILE B2061      12.500   7.607  36.386  1.00  0.350          C  
ATOM  31854  CG1 ILE B2061      11.637   7.253  35.168  1.00  0.350          C  
ATOM  31855  CG2 ILE B2061      13.999   7.262  36.134  1.00  0.350          C  
ATOM  31856  CD1 ILE B2061      11.527   5.724  34.822  1.00  0.350          C  
ATOM  31857  H   ILE B2061      10.224   8.251  37.898  1.00  0.300          H  
ATOM  31858  HA  ILE B2061      11.997   5.861  37.528  1.00  0.300          H  
ATOM  31859  HB  ILE B2061      12.418   8.686  36.520  1.00  0.420          H  
ATOM  31860 1HG1 ILE B2061      10.631   7.632  35.345  1.00  0.420          H  
ATOM  31861 2HG1 ILE B2061      12.046   7.766  34.310  1.00  0.420          H  
ATOM  31862 1HG2 ILE B2061      14.343   7.801  35.251  1.00  0.420          H  
ATOM  31863 2HG2 ILE B2061      14.599   7.567  36.993  1.00  0.420          H  
ATOM  31864 3HG2 ILE B2061      14.140   6.211  35.969  1.00  0.420          H  
ATOM  31865 1HD1 ILE B2061      10.890   5.602  33.952  1.00  0.420          H  
ATOM  31866 2HD1 ILE B2061      12.510   5.313  34.600  1.00  0.420          H  
ATOM  31867 3HD1 ILE B2061      11.084   5.171  35.642  1.00  0.420          H  
ATOM  31868  N   TYR B2062      13.090   6.273  39.614  1.00  0.310          N  
ATOM  31869  CA  TYR B2062      13.791   6.481  40.849  1.00  0.330          C  
ATOM  31870  C   TYR B2062      15.278   6.461  40.676  1.00  0.310          C  
ATOM  31871  O   TYR B2062      15.832   5.589  40.013  1.00  0.300          O  
ATOM  31872  CB  TYR B2062      13.379   5.432  41.877  1.00  0.450          C  
ATOM  31873  CG  TYR B2062      12.008   5.662  42.426  1.00  0.450          C  
ATOM  31874  CD1 TYR B2062      10.893   5.069  41.871  1.00  0.450          C  
ATOM  31875  CD2 TYR B2062      11.877   6.491  43.509  1.00  0.450          C  
ATOM  31876  CE1 TYR B2062       9.656   5.325  42.422  1.00  0.450          C  
ATOM  31877  CE2 TYR B2062      10.652   6.750  44.054  1.00  0.450          C  
ATOM  31878  CZ  TYR B2062       9.542   6.178  43.514  1.00  0.450          C  
ATOM  31879  OH  TYR B2062       8.311   6.454  44.054  1.00  0.450          O  
ATOM  31880  H   TYR B2062      12.814   5.341  39.347  1.00  0.370          H  
ATOM  31881  HA  TYR B2062      13.521   7.456  41.229  1.00  0.400          H  
ATOM  31882 1HB  TYR B2062      13.407   4.437  41.420  1.00  0.540          H  
ATOM  31883 2HB  TYR B2062      14.091   5.434  42.707  1.00  0.540          H  
ATOM  31884  HD1 TYR B2062      10.985   4.406  41.008  1.00  0.540          H  
ATOM  31885  HD2 TYR B2062      12.760   6.945  43.931  1.00  0.540          H  
ATOM  31886  HE1 TYR B2062       8.769   4.864  41.998  1.00  0.540          H  
ATOM  31887  HE2 TYR B2062      10.566   7.417  44.914  1.00  0.540          H  
ATOM  31888  HH  TYR B2062       7.609   6.095  43.478  1.00  0.540          H  
ATOM  31889  N   LYS B2063      15.921   7.421  41.304  1.00  0.350          N  
ATOM  31890  CA  LYS B2063      17.370   7.484  41.299  1.00  0.350          C  
ATOM  31891  C   LYS B2063      17.926   6.629  42.419  1.00  0.330          C  
ATOM  31892  O   LYS B2063      17.250   6.392  43.425  1.00  0.360          O  
ATOM  31893  CB  LYS B2063      17.857   8.926  41.431  1.00  0.490          C  
ATOM  31894  CG  LYS B2063      17.507   9.817  40.238  1.00  0.490          C  
ATOM  31895  CD  LYS B2063      18.051  11.230  40.421  1.00  0.490          C  
ATOM  31896  CE  LYS B2063      17.710  12.118  39.231  1.00  0.490          C  
ATOM  31897  NZ  LYS B2063      18.222  13.505  39.406  1.00  0.490          N  
ATOM  31898  H   LYS B2063      15.351   8.138  41.767  1.00  0.420          H  
ATOM  31899  HA  LYS B2063      17.735   7.077  40.356  1.00  0.420          H  
ATOM  31900 1HB  LYS B2063      17.421   9.373  42.323  1.00  0.590          H  
ATOM  31901 2HB  LYS B2063      18.942   8.931  41.562  1.00  0.590          H  
ATOM  31902 1HG  LYS B2063      17.921   9.385  39.328  1.00  0.590          H  
ATOM  31903 2HG  LYS B2063      16.419   9.861  40.132  1.00  0.590          H  
ATOM  31904 1HD  LYS B2063      17.618  11.667  41.323  1.00  0.590          H  
ATOM  31905 2HD  LYS B2063      19.134  11.193  40.539  1.00  0.590          H  
ATOM  31906 1HE  LYS B2063      18.150  11.690  38.331  1.00  0.590          H  
ATOM  31907 2HE  LYS B2063      16.627  12.153  39.112  1.00  0.590          H  
ATOM  31908 1HZ  LYS B2063      17.976  14.059  38.598  1.00  0.590          H  
ATOM  31909 2HZ  LYS B2063      17.811  13.916  40.233  1.00  0.590          H  
ATOM  31910 3HZ  LYS B2063      19.227  13.486  39.506  1.00  0.590          H  
ATOM  31911  N   THR B2064      19.163   6.185  42.271  1.00  0.320          N  
ATOM  31912  CA  THR B2064      19.783   5.458  43.349  1.00  0.320          C  
ATOM  31913  C   THR B2064      20.159   6.494  44.409  1.00  0.350          C  
ATOM  31914  O   THR B2064      20.355   7.664  44.077  1.00  0.350          O  
ATOM  31915  CB  THR B2064      21.020   4.711  42.800  1.00  0.450          C  
ATOM  31916  OG1 THR B2064      21.914   5.670  42.228  1.00  0.450          O  
ATOM  31917  CG2 THR B2064      20.601   3.688  41.744  1.00  0.450          C  
ATOM  31918  H   THR B2064      19.690   6.372  41.428  1.00  0.380          H  
ATOM  31919  HA  THR B2064      19.064   4.746  43.746  1.00  0.380          H  
ATOM  31920  HB  THR B2064      21.539   4.195  43.589  1.00  0.540          H  
ATOM  31921  HG1 THR B2064      22.237   6.265  42.922  1.00  0.540          H  
ATOM  31922 1HG2 THR B2064      21.486   3.185  41.362  1.00  0.540          H  
ATOM  31923 2HG2 THR B2064      19.930   2.955  42.191  1.00  0.540          H  
ATOM  31924 3HG2 THR B2064      20.091   4.187  40.922  1.00  0.540          H  
ATOM  31925  N   PRO B2065      20.329   6.103  45.671  1.00  0.400          N  
ATOM  31926  CA  PRO B2065      20.724   6.965  46.759  1.00  0.430          C  
ATOM  31927  C   PRO B2065      22.211   7.299  46.732  1.00  0.350          C  
ATOM  31928  O   PRO B2065      22.988   6.563  46.112  1.00  0.380          O  
ATOM  31929  CB  PRO B2065      20.337   6.126  47.964  1.00  0.650          C  
ATOM  31930  CG  PRO B2065      20.484   4.713  47.510  1.00  0.650          C  
ATOM  31931  CD  PRO B2065      20.047   4.713  46.073  1.00  0.650          C  
ATOM  31932  HA  PRO B2065      20.099   7.866  46.689  1.00  0.520          H  
ATOM  31933 1HB  PRO B2065      20.957   6.359  48.838  1.00  0.770          H  
ATOM  31934 2HB  PRO B2065      19.307   6.370  48.221  1.00  0.770          H  
ATOM  31935 1HG  PRO B2065      21.531   4.385  47.637  1.00  0.770          H  
ATOM  31936 2HG  PRO B2065      19.882   4.073  48.150  1.00  0.770          H  
ATOM  31937 1HD  PRO B2065      20.652   3.988  45.546  1.00  0.770          H  
ATOM  31938 2HD  PRO B2065      18.975   4.503  45.994  1.00  0.770          H  
ATOM  31939  N   PRO B2066      22.626   8.398  47.400  1.00  0.270          N  
ATOM  31940  CA  PRO B2066      24.004   8.781  47.679  1.00  0.220          C  
ATOM  31941  C   PRO B2066      24.622   7.873  48.747  1.00  0.280          C  
ATOM  31942  O   PRO B2066      25.841   7.786  48.875  1.00  0.270          O  
ATOM  31943  CB  PRO B2066      23.859  10.230  48.164  1.00  0.330          C  
ATOM  31944  CG  PRO B2066      22.456  10.314  48.741  1.00  0.330          C  
ATOM  31945  CD  PRO B2066      21.620   9.380  47.889  1.00  0.330          C  
ATOM  31946  HA  PRO B2066      24.587   8.740  46.748  1.00  0.260          H  
ATOM  31947 1HB  PRO B2066      24.636  10.449  48.913  1.00  0.400          H  
ATOM  31948 2HB  PRO B2066      24.020  10.924  47.326  1.00  0.400          H  
ATOM  31949 1HG  PRO B2066      22.455  10.041  49.805  1.00  0.400          H  
ATOM  31950 2HG  PRO B2066      22.099  11.356  48.691  1.00  0.400          H  
ATOM  31951 1HD  PRO B2066      20.861   8.909  48.537  1.00  0.400          H  
ATOM  31952 2HD  PRO B2066      21.169   9.929  47.041  1.00  0.400          H  
ATOM  31953  N   ILE B2067      23.756   7.188  49.488  1.00  0.340          N  
ATOM  31954  CA  ILE B2067      24.141   6.273  50.541  1.00  0.360          C  
ATOM  31955  C   ILE B2067      24.162   4.868  49.982  1.00  0.350          C  
ATOM  31956  O   ILE B2067      23.139   4.343  49.564  1.00  0.370          O  
ATOM  31957  CB  ILE B2067      23.147   6.381  51.721  1.00  0.500          C  
ATOM  31958  CG1 ILE B2067      23.216   7.814  52.301  1.00  0.500          C  
ATOM  31959  CG2 ILE B2067      23.397   5.277  52.782  1.00  0.500          C  
ATOM  31960  CD1 ILE B2067      22.104   8.162  53.271  1.00  0.500          C  
ATOM  31961  H   ILE B2067      22.772   7.319  49.327  1.00  0.410          H  
ATOM  31962  HA  ILE B2067      25.141   6.529  50.889  1.00  0.430          H  
ATOM  31963  HB  ILE B2067      22.138   6.265  51.337  1.00  0.600          H  
ATOM  31964 1HG1 ILE B2067      24.167   7.933  52.814  1.00  0.600          H  
ATOM  31965 2HG1 ILE B2067      23.176   8.523  51.487  1.00  0.600          H  
ATOM  31966 1HG2 ILE B2067      22.667   5.360  53.582  1.00  0.600          H  
ATOM  31967 2HG2 ILE B2067      23.291   4.300  52.330  1.00  0.600          H  
ATOM  31968 3HG2 ILE B2067      24.404   5.381  53.200  1.00  0.600          H  
ATOM  31969 1HD1 ILE B2067      22.236   9.185  53.616  1.00  0.600          H  
ATOM  31970 2HD1 ILE B2067      21.140   8.078  52.760  1.00  0.600          H  
ATOM  31971 3HD1 ILE B2067      22.114   7.497  54.126  1.00  0.600          H  
ATOM  31972  N   LYS B2068      25.331   4.250  50.006  1.00  0.340          N  
ATOM  31973  CA  LYS B2068      25.513   2.925  49.437  1.00  0.340          C  
ATOM  31974  C   LYS B2068      25.595   1.855  50.506  1.00  0.320          C  
ATOM  31975  O   LYS B2068      25.979   0.716  50.239  1.00  0.350          O  
ATOM  31976  CB  LYS B2068      26.747   2.883  48.539  1.00  0.480          C  
ATOM  31977  CG  LYS B2068      26.705   3.853  47.338  1.00  0.480          C  
ATOM  31978  CD  LYS B2068      25.535   3.549  46.369  1.00  0.480          C  
ATOM  31979  CE  LYS B2068      25.680   4.306  45.034  1.00  0.480          C  
ATOM  31980  NZ  LYS B2068      25.565   5.799  45.188  1.00  0.480          N  
ATOM  31981  H   LYS B2068      26.130   4.736  50.397  1.00  0.410          H  
ATOM  31982  HA  LYS B2068      24.647   2.697  48.830  1.00  0.410          H  
ATOM  31983 1HB  LYS B2068      27.632   3.119  49.130  1.00  0.570          H  
ATOM  31984 2HB  LYS B2068      26.875   1.873  48.146  1.00  0.570          H  
ATOM  31985 1HG  LYS B2068      26.593   4.873  47.714  1.00  0.570          H  
ATOM  31986 2HG  LYS B2068      27.646   3.787  46.794  1.00  0.570          H  
ATOM  31987 1HD  LYS B2068      25.480   2.476  46.174  1.00  0.570          H  
ATOM  31988 2HD  LYS B2068      24.593   3.873  46.824  1.00  0.570          H  
ATOM  31989 1HE  LYS B2068      26.651   4.071  44.602  1.00  0.570          H  
ATOM  31990 2HE  LYS B2068      24.899   3.965  44.351  1.00  0.570          H  
ATOM  31991 1HZ  LYS B2068      25.666   6.234  44.286  1.00  0.570          H  
ATOM  31992 2HZ  LYS B2068      24.628   6.054  45.579  1.00  0.570          H  
ATOM  31993 3HZ  LYS B2068      26.291   6.135  45.801  1.00  0.570          H  
ATOM  31994  N   ASP B2069      25.212   2.200  51.720  1.00  0.300          N  
ATOM  31995  CA  ASP B2069      25.301   1.284  52.843  1.00  0.320          C  
ATOM  31996  C   ASP B2069      24.188   0.235  52.854  1.00  0.330          C  
ATOM  31997  O   ASP B2069      23.362   0.159  53.769  1.00  0.480          O  
ATOM  31998  CB  ASP B2069      25.278   2.082  54.149  1.00  0.440          C  
ATOM  31999  CG  ASP B2069      26.535   2.944  54.336  1.00  0.440          C  
ATOM  32000  OD1 ASP B2069      27.592   2.548  53.898  1.00  0.440          O  
ATOM  32001  OD2 ASP B2069      26.416   4.003  54.901  1.00  0.440          O  
ATOM  32002  H   ASP B2069      24.890   3.144  51.869  1.00  0.360          H  
ATOM  32003  HA  ASP B2069      26.255   0.758  52.779  1.00  0.380          H  
ATOM  32004 1HB  ASP B2069      24.398   2.723  54.176  1.00  0.530          H  
ATOM  32005 2HB  ASP B2069      25.206   1.392  54.992  1.00  0.530          H  
ATOM  32006  N   PHE B2070      24.215  -0.640  51.860  1.00  0.290          N  
ATOM  32007  CA  PHE B2070      23.240  -1.722  51.722  1.00  0.270          C  
ATOM  32008  C   PHE B2070      23.763  -2.935  52.473  1.00  0.280          C  
ATOM  32009  O   PHE B2070      24.023  -3.996  51.901  1.00  0.370          O  
ATOM  32010  CB  PHE B2070      22.993  -2.046  50.239  1.00  0.390          C  
ATOM  32011  CG  PHE B2070      22.283  -0.925  49.500  1.00  0.390          C  
ATOM  32012  CD1 PHE B2070      22.988   0.066  48.851  1.00  0.390          C  
ATOM  32013  CD2 PHE B2070      20.901  -0.863  49.460  1.00  0.390          C  
ATOM  32014  CE1 PHE B2070      22.321   1.094  48.218  1.00  0.390          C  
ATOM  32015  CE2 PHE B2070      20.256   0.150  48.838  1.00  0.390          C  
ATOM  32016  CZ  PHE B2070      20.959   1.127  48.228  1.00  0.390          C  
ATOM  32017  H   PHE B2070      24.952  -0.506  51.164  1.00  0.350          H  
ATOM  32018  HA  PHE B2070      22.300  -1.413  52.173  1.00  0.320          H  
ATOM  32019 1HB  PHE B2070      23.950  -2.246  49.742  1.00  0.460          H  
ATOM  32020 2HB  PHE B2070      22.393  -2.939  50.168  1.00  0.460          H  
ATOM  32021  HD1 PHE B2070      24.077   0.034  48.850  1.00  0.460          H  
ATOM  32022  HD2 PHE B2070      20.322  -1.621  49.928  1.00  0.460          H  
ATOM  32023  HE1 PHE B2070      22.870   1.885  47.711  1.00  0.460          H  
ATOM  32024  HE2 PHE B2070      19.173   0.181  48.833  1.00  0.460          H  
ATOM  32025  HZ  PHE B2070      20.436   1.924  47.735  1.00  0.460          H  
ATOM  32026  N   GLY B2071      23.895  -2.777  53.783  1.00  0.290          N  
ATOM  32027  CA  GLY B2071      24.492  -3.823  54.592  1.00  0.310          C  
ATOM  32028  C   GLY B2071      25.904  -4.008  54.051  1.00  0.590          C  
ATOM  32029  O   GLY B2071      26.688  -3.058  54.005  1.00  1.650          O  
ATOM  32030  H   GLY B2071      23.618  -1.869  54.172  1.00  0.350          H  
ATOM  32031 1HA  GLY B2071      24.519  -3.524  55.640  1.00  0.370          H  
ATOM  32032 2HA  GLY B2071      23.918  -4.744  54.507  1.00  0.370          H  
ATOM  32033  N   GLY B2072      26.252  -5.231  53.684  1.00  0.470          N  
ATOM  32034  CA  GLY B2072      27.576  -5.503  53.137  1.00  0.320          C  
ATOM  32035  C   GLY B2072      27.546  -5.758  51.618  1.00  0.270          C  
ATOM  32036  O   GLY B2072      28.549  -6.213  51.060  1.00  0.300          O  
ATOM  32037  H   GLY B2072      25.582  -5.979  53.783  1.00  0.560          H  
ATOM  32038 1HA  GLY B2072      28.235  -4.661  53.347  1.00  0.380          H  
ATOM  32039 2HA  GLY B2072      28.001  -6.367  53.643  1.00  0.380          H  
ATOM  32040  N   PHE B2073      26.392  -5.538  50.973  1.00  0.240          N  
ATOM  32041  CA  PHE B2073      26.239  -5.816  49.540  1.00  0.250          C  
ATOM  32042  C   PHE B2073      26.752  -4.664  48.708  1.00  0.350          C  
ATOM  32043  O   PHE B2073      26.463  -3.508  49.004  1.00  0.540          O  
ATOM  32044  CB  PHE B2073      24.780  -6.073  49.167  1.00  0.350          C  
ATOM  32045  CG  PHE B2073      24.216  -7.416  49.531  1.00  0.350          C  
ATOM  32046  CD1 PHE B2073      24.337  -7.985  50.782  1.00  0.350          C  
ATOM  32047  CD2 PHE B2073      23.524  -8.113  48.582  1.00  0.350          C  
ATOM  32048  CE1 PHE B2073      23.786  -9.214  51.031  1.00  0.350          C  
ATOM  32049  CE2 PHE B2073      22.987  -9.327  48.839  1.00  0.350          C  
ATOM  32050  CZ  PHE B2073      23.121  -9.878  50.042  1.00  0.350          C  
ATOM  32051  H   PHE B2073      25.605  -5.116  51.478  1.00  0.290          H  
ATOM  32052  HA  PHE B2073      26.821  -6.704  49.291  1.00  0.300          H  
ATOM  32053 1HB  PHE B2073      24.156  -5.311  49.641  1.00  0.420          H  
ATOM  32054 2HB  PHE B2073      24.677  -5.948  48.092  1.00  0.420          H  
ATOM  32055  HD1 PHE B2073      24.860  -7.472  51.572  1.00  0.420          H  
ATOM  32056  HD2 PHE B2073      23.410  -7.683  47.595  1.00  0.420          H  
ATOM  32057  HE1 PHE B2073      23.886  -9.666  52.020  1.00  0.420          H  
ATOM  32058  HE2 PHE B2073      22.455  -9.862  48.061  1.00  0.420          H  
ATOM  32059  HZ  PHE B2073      22.693 -10.852  50.222  1.00  0.420          H  
ATOM  32060  N   ASN B2074      27.447  -4.969  47.623  1.00  0.210          N  
ATOM  32061  CA  ASN B2074      27.980  -3.896  46.795  1.00  0.320          C  
ATOM  32062  C   ASN B2074      27.034  -3.303  45.743  1.00  0.670          C  
ATOM  32063  O   ASN B2074      26.853  -2.089  45.688  1.00  1.750          O  
ATOM  32064  CB  ASN B2074      29.232  -4.385  46.096  1.00  0.400          C  
ATOM  32065  CG  ASN B2074      30.394  -4.573  47.024  1.00  0.400          C  
ATOM  32066  OD1 ASN B2074      30.470  -4.000  48.116  1.00  0.400          O  
ATOM  32067  ND2 ASN B2074      31.322  -5.386  46.601  1.00  0.400          N  
ATOM  32068  H   ASN B2074      27.673  -5.944  47.434  1.00  0.250          H  
ATOM  32069  HA  ASN B2074      28.257  -3.077  47.461  1.00  0.380          H  
ATOM  32070 1HB  ASN B2074      29.025  -5.334  45.605  1.00  0.480          H  
ATOM  32071 2HB  ASN B2074      29.517  -3.671  45.322  1.00  0.480          H  
ATOM  32072 1HD2 ASN B2074      32.126  -5.561  47.169  1.00  0.480          H  
ATOM  32073 2HD2 ASN B2074      31.232  -5.835  45.712  1.00  0.480          H  
ATOM  32074  N   PHE B2075      26.483  -4.136  44.861  1.00  0.340          N  
ATOM  32075  CA  PHE B2075      25.624  -3.718  43.728  1.00  0.240          C  
ATOM  32076  C   PHE B2075      26.286  -2.734  42.733  1.00  0.270          C  
ATOM  32077  O   PHE B2075      25.652  -2.297  41.768  1.00  0.270          O  
ATOM  32078  CB  PHE B2075      24.312  -3.064  44.214  1.00  0.380          C  
ATOM  32079  CG  PHE B2075      23.463  -3.911  45.114  1.00  0.380          C  
ATOM  32080  CD1 PHE B2075      23.237  -3.561  46.440  1.00  0.380          C  
ATOM  32081  CD2 PHE B2075      22.886  -5.072  44.637  1.00  0.380          C  
ATOM  32082  CE1 PHE B2075      22.450  -4.364  47.231  1.00  0.380          C  
ATOM  32083  CE2 PHE B2075      22.129  -5.856  45.435  1.00  0.380          C  
ATOM  32084  CZ  PHE B2075      21.907  -5.510  46.714  1.00  0.380          C  
ATOM  32085  H   PHE B2075      26.659  -5.122  44.972  1.00  0.410          H  
ATOM  32086  HA  PHE B2075      25.363  -4.615  43.172  1.00  0.290          H  
ATOM  32087 1HB  PHE B2075      24.537  -2.133  44.737  1.00  0.450          H  
ATOM  32088 2HB  PHE B2075      23.710  -2.801  43.351  1.00  0.450          H  
ATOM  32089  HD1 PHE B2075      23.682  -2.645  46.849  1.00  0.450          H  
ATOM  32090  HD2 PHE B2075      23.039  -5.360  43.615  1.00  0.450          H  
ATOM  32091  HE1 PHE B2075      22.265  -4.102  48.263  1.00  0.450          H  
ATOM  32092  HE2 PHE B2075      21.700  -6.766  45.047  1.00  0.450          H  
ATOM  32093  HZ  PHE B2075      21.302  -6.150  47.321  1.00  0.450          H  
ATOM  32094  N   SER B2076      27.582  -2.461  42.886  1.00  0.320          N  
ATOM  32095  CA  SER B2076      28.278  -1.504  42.038  1.00  0.360          C  
ATOM  32096  C   SER B2076      28.357  -1.891  40.570  1.00  0.310          C  
ATOM  32097  O   SER B2076      28.432  -1.018  39.711  1.00  0.330          O  
ATOM  32098  CB  SER B2076      29.679  -1.297  42.572  1.00  0.490          C  
ATOM  32099  OG  SER B2076      30.457  -2.461  42.432  1.00  0.490          O  
ATOM  32100  H   SER B2076      28.097  -2.886  43.643  1.00  0.380          H  
ATOM  32101  HA  SER B2076      27.741  -0.556  42.103  1.00  0.430          H  
ATOM  32102 1HB  SER B2076      30.153  -0.473  42.038  1.00  0.590          H  
ATOM  32103 2HB  SER B2076      29.623  -1.018  43.625  1.00  0.590          H  
ATOM  32104  HG  SER B2076      31.321  -2.243  42.802  1.00  0.590          H  
ATOM  32105  N   GLN B2077      28.273  -3.193  40.260  1.00  0.270          N  
ATOM  32106  CA  GLN B2077      28.341  -3.657  38.875  1.00  0.240          C  
ATOM  32107  C   GLN B2077      26.958  -3.764  38.232  1.00  0.220          C  
ATOM  32108  O   GLN B2077      26.830  -4.055  37.036  1.00  0.220          O  
ATOM  32109  CB  GLN B2077      29.014  -5.032  38.805  1.00  0.350          C  
ATOM  32110  CG  GLN B2077      30.439  -5.089  39.326  1.00  0.350          C  
ATOM  32111  CD  GLN B2077      31.415  -4.232  38.543  1.00  0.350          C  
ATOM  32112  OE1 GLN B2077      31.538  -4.352  37.323  1.00  0.350          O  
ATOM  32113  NE2 GLN B2077      32.103  -3.350  39.244  1.00  0.350          N  
ATOM  32114  H   GLN B2077      28.233  -3.874  41.005  1.00  0.320          H  
ATOM  32115  HA  GLN B2077      28.932  -2.949  38.314  1.00  0.290          H  
ATOM  32116 1HB  GLN B2077      28.421  -5.752  39.363  1.00  0.420          H  
ATOM  32117 2HB  GLN B2077      29.043  -5.366  37.776  1.00  0.420          H  
ATOM  32118 1HG  GLN B2077      30.451  -4.750  40.360  1.00  0.420          H  
ATOM  32119 2HG  GLN B2077      30.787  -6.125  39.269  1.00  0.420          H  
ATOM  32120 1HE2 GLN B2077      32.761  -2.749  38.788  1.00  0.420          H  
ATOM  32121 2HE2 GLN B2077      31.965  -3.277  40.234  1.00  0.420          H  
ATOM  32122  N   ILE B2078      25.923  -3.552  39.048  1.00  0.220          N  
ATOM  32123  CA  ILE B2078      24.520  -3.671  38.665  1.00  0.200          C  
ATOM  32124  C   ILE B2078      23.938  -2.292  38.363  1.00  0.220          C  
ATOM  32125  O   ILE B2078      23.164  -2.105  37.414  1.00  0.220          O  
ATOM  32126  CB  ILE B2078      23.737  -4.420  39.770  1.00  0.290          C  
ATOM  32127  CG1 ILE B2078      24.295  -5.874  39.871  1.00  0.290          C  
ATOM  32128  CG2 ILE B2078      22.242  -4.419  39.481  1.00  0.290          C  
ATOM  32129  CD1 ILE B2078      23.814  -6.675  41.059  1.00  0.290          C  
ATOM  32130  H   ILE B2078      26.116  -3.255  40.006  1.00  0.260          H  
ATOM  32131  HA  ILE B2078      24.461  -4.266  37.753  1.00  0.240          H  
ATOM  32132  HB  ILE B2078      23.909  -3.927  40.727  1.00  0.350          H  
ATOM  32133 1HG1 ILE B2078      24.019  -6.403  38.966  1.00  0.350          H  
ATOM  32134 2HG1 ILE B2078      25.381  -5.828  39.920  1.00  0.350          H  
ATOM  32135 1HG2 ILE B2078      21.703  -4.932  40.268  1.00  0.350          H  
ATOM  32136 2HG2 ILE B2078      21.890  -3.398  39.431  1.00  0.350          H  
ATOM  32137 3HG2 ILE B2078      22.052  -4.915  38.531  1.00  0.350          H  
ATOM  32138 1HD1 ILE B2078      24.260  -7.649  41.023  1.00  0.350          H  
ATOM  32139 2HD1 ILE B2078      24.117  -6.186  41.961  1.00  0.350          H  
ATOM  32140 3HD1 ILE B2078      22.735  -6.784  41.046  1.00  0.350          H  
ATOM  32141  N   LEU B2079      24.263  -1.331  39.215  1.00  0.240          N  
ATOM  32142  CA  LEU B2079      23.747   0.017  39.106  1.00  0.270          C  
ATOM  32143  C   LEU B2079      24.530   0.806  38.037  1.00  0.270          C  
ATOM  32144  O   LEU B2079      25.661   0.451  37.711  1.00  0.230          O  
ATOM  32145  CB  LEU B2079      23.845   0.659  40.498  1.00  0.370          C  
ATOM  32146  CG  LEU B2079      23.062  -0.097  41.621  1.00  0.370          C  
ATOM  32147  CD1 LEU B2079      23.323   0.602  42.952  1.00  0.370          C  
ATOM  32148  CD2 LEU B2079      21.553  -0.192  41.288  1.00  0.370          C  
ATOM  32149  H   LEU B2079      24.881  -1.564  39.994  1.00  0.290          H  
ATOM  32150  HA  LEU B2079      22.718  -0.063  38.805  1.00  0.320          H  
ATOM  32151 1HB  LEU B2079      24.899   0.657  40.786  1.00  0.440          H  
ATOM  32152 2HB  LEU B2079      23.503   1.683  40.468  1.00  0.440          H  
ATOM  32153  HG  LEU B2079      23.454  -1.101  41.701  1.00  0.440          H  
ATOM  32154 1HD1 LEU B2079      22.831   0.063  43.749  1.00  0.440          H  
ATOM  32155 2HD1 LEU B2079      24.397   0.616  43.146  1.00  0.440          H  
ATOM  32156 3HD1 LEU B2079      22.948   1.624  42.917  1.00  0.440          H  
ATOM  32157 1HD2 LEU B2079      21.050  -0.740  42.063  1.00  0.440          H  
ATOM  32158 2HD2 LEU B2079      21.114   0.798  41.205  1.00  0.440          H  
ATOM  32159 3HD2 LEU B2079      21.410  -0.718  40.370  1.00  0.440          H  
ATOM  32160  N   PRO B2080      23.947   1.858  37.428  1.00  0.320          N  
ATOM  32161  CA  PRO B2080      24.558   2.708  36.406  1.00  0.320          C  
ATOM  32162  C   PRO B2080      25.907   3.287  36.790  1.00  0.290          C  
ATOM  32163  O   PRO B2080      26.087   3.715  37.930  1.00  0.340          O  
ATOM  32164  CB  PRO B2080      23.549   3.852  36.300  1.00  0.480          C  
ATOM  32165  CG  PRO B2080      22.237   3.233  36.660  1.00  0.480          C  
ATOM  32166  CD  PRO B2080      22.548   2.249  37.756  1.00  0.480          C  
ATOM  32167  HA  PRO B2080      24.620   2.161  35.455  1.00  0.380          H  
ATOM  32168 1HB  PRO B2080      23.840   4.661  36.981  1.00  0.580          H  
ATOM  32169 2HB  PRO B2080      23.568   4.279  35.290  1.00  0.580          H  
ATOM  32170 1HG  PRO B2080      21.545   4.017  36.983  1.00  0.580          H  
ATOM  32171 2HG  PRO B2080      21.792   2.761  35.767  1.00  0.580          H  
ATOM  32172 1HD  PRO B2080      22.482   2.736  38.734  1.00  0.580          H  
ATOM  32173 2HD  PRO B2080      21.832   1.426  37.639  1.00  0.580          H  
ATOM  32174  N   ASP B2081      26.834   3.332  35.825  1.00  0.240          N  
ATOM  32175  CA  ASP B2081      28.166   3.900  36.019  1.00  0.230          C  
ATOM  32176  C   ASP B2081      28.137   5.430  35.790  1.00  0.280          C  
ATOM  32177  O   ASP B2081      28.012   5.872  34.646  1.00  0.290          O  
ATOM  32178  CB  ASP B2081      29.167   3.259  35.045  1.00  0.330          C  
ATOM  32179  CG  ASP B2081      30.624   3.794  35.204  1.00  0.330          C  
ATOM  32180  OD1 ASP B2081      30.829   4.788  35.914  1.00  0.330          O  
ATOM  32181  OD2 ASP B2081      31.518   3.259  34.560  1.00  0.330          O  
ATOM  32182  H   ASP B2081      26.617   2.940  34.899  1.00  0.290          H  
ATOM  32183  HA  ASP B2081      28.477   3.644  37.024  1.00  0.280          H  
ATOM  32184 1HB  ASP B2081      29.168   2.171  35.189  1.00  0.390          H  
ATOM  32185 2HB  ASP B2081      28.832   3.441  34.015  1.00  0.390          H  
ATOM  32186  N   PRO B2082      28.254   6.269  36.840  1.00  0.340          N  
ATOM  32187  CA  PRO B2082      28.119   7.721  36.799  1.00  0.400          C  
ATOM  32188  C   PRO B2082      29.207   8.421  35.990  1.00  0.490          C  
ATOM  32189  O   PRO B2082      29.090   9.606  35.690  1.00  0.640          O  
ATOM  32190  CB  PRO B2082      28.204   8.113  38.281  1.00  0.600          C  
ATOM  32191  CG  PRO B2082      29.005   7.014  38.932  1.00  0.600          C  
ATOM  32192  CD  PRO B2082      28.638   5.753  38.182  1.00  0.600          C  
ATOM  32193  HA  PRO B2082      27.130   7.968  36.388  1.00  0.480          H  
ATOM  32194 1HB  PRO B2082      28.682   9.100  38.378  1.00  0.720          H  
ATOM  32195 2HB  PRO B2082      27.191   8.206  38.700  1.00  0.720          H  
ATOM  32196 1HG  PRO B2082      30.082   7.242  38.874  1.00  0.720          H  
ATOM  32197 2HG  PRO B2082      28.754   6.948  39.999  1.00  0.720          H  
ATOM  32198 1HD  PRO B2082      29.547   5.131  38.126  1.00  0.720          H  
ATOM  32199 2HD  PRO B2082      27.799   5.244  38.673  1.00  0.720          H  
ATOM  32200  N   SER B2083      30.305   7.714  35.705  1.00  0.440          N  
ATOM  32201  CA  SER B2083      31.417   8.321  34.988  1.00  0.520          C  
ATOM  32202  C   SER B2083      31.280   8.249  33.469  1.00  0.510          C  
ATOM  32203  O   SER B2083      32.102   8.821  32.744  1.00  0.570          O  
ATOM  32204  CB  SER B2083      32.721   7.665  35.394  1.00  0.700          C  
ATOM  32205  OG  SER B2083      32.795   6.351  34.912  1.00  0.700          O  
ATOM  32206  H   SER B2083      30.380   6.717  35.948  1.00  0.530          H  
ATOM  32207  HA  SER B2083      31.461   9.373  35.270  1.00  0.620          H  
ATOM  32208 1HB  SER B2083      33.553   8.246  35.002  1.00  0.840          H  
ATOM  32209 2HB  SER B2083      32.804   7.659  36.479  1.00  0.840          H  
ATOM  32210  HG  SER B2083      32.205   5.809  35.481  1.00  0.840          H  
ATOM  32211  N   LYS B2084      30.281   7.527  32.966  1.00  0.470          N  
ATOM  32212  CA  LYS B2084      30.168   7.374  31.524  1.00  0.520          C  
ATOM  32213  C   LYS B2084      29.092   8.294  30.936  1.00  0.560          C  
ATOM  32214  O   LYS B2084      28.182   8.709  31.650  1.00  0.580          O  
ATOM  32215  CB  LYS B2084      29.854   5.915  31.175  1.00  0.710          C  
ATOM  32216  CG  LYS B2084      30.885   4.882  31.665  1.00  0.710          C  
ATOM  32217  CD  LYS B2084      32.240   5.018  30.968  1.00  0.710          C  
ATOM  32218  CE  LYS B2084      33.164   3.815  31.271  1.00  0.710          C  
ATOM  32219  NZ  LYS B2084      33.644   3.774  32.706  1.00  0.710          N  
ATOM  32220  H   LYS B2084      29.591   7.089  33.592  1.00  0.560          H  
ATOM  32221  HA  LYS B2084      31.130   7.618  31.104  1.00  0.620          H  
ATOM  32222 1HB  LYS B2084      28.892   5.642  31.629  1.00  0.850          H  
ATOM  32223 2HB  LYS B2084      29.746   5.800  30.102  1.00  0.850          H  
ATOM  32224 1HG  LYS B2084      31.038   5.043  32.726  1.00  0.850          H  
ATOM  32225 2HG  LYS B2084      30.493   3.871  31.523  1.00  0.850          H  
ATOM  32226 1HD  LYS B2084      32.099   5.099  29.892  1.00  0.850          H  
ATOM  32227 2HD  LYS B2084      32.738   5.921  31.327  1.00  0.850          H  
ATOM  32228 1HE  LYS B2084      32.620   2.893  31.059  1.00  0.850          H  
ATOM  32229 2HE  LYS B2084      34.031   3.871  30.616  1.00  0.850          H  
ATOM  32230 1HZ  LYS B2084      34.237   2.976  32.836  1.00  0.850          H  
ATOM  32231 2HZ  LYS B2084      34.167   4.615  32.909  1.00  0.850          H  
ATOM  32232 3HZ  LYS B2084      32.843   3.693  33.369  1.00  0.850          H  
ATOM  32233  N   PRO B2085      29.194   8.690  29.641  1.00  0.720          N  
ATOM  32234  CA  PRO B2085      28.153   9.391  28.891  1.00  0.820          C  
ATOM  32235  C   PRO B2085      26.852   8.590  28.809  1.00  0.820          C  
ATOM  32236  O   PRO B2085      25.776   9.153  28.624  1.00  1.060          O  
ATOM  32237  CB  PRO B2085      28.783   9.532  27.498  1.00  1.230          C  
ATOM  32238  CG  PRO B2085      30.277   9.495  27.737  1.00  1.230          C  
ATOM  32239  CD  PRO B2085      30.475   8.546  28.902  1.00  1.230          C  
ATOM  32240  HA  PRO B2085      27.975  10.375  29.351  1.00  0.980          H  
ATOM  32241 1HB  PRO B2085      28.433   8.718  26.844  1.00  1.480          H  
ATOM  32242 2HB  PRO B2085      28.452  10.473  27.035  1.00  1.480          H  
ATOM  32243 1HG  PRO B2085      30.796   9.161  26.823  1.00  1.480          H  
ATOM  32244 2HG  PRO B2085      30.647  10.510  27.955  1.00  1.480          H  
ATOM  32245 1HD  PRO B2085      30.634   7.513  28.558  1.00  1.480          H  
ATOM  32246 2HD  PRO B2085      31.326   8.940  29.482  1.00  1.480          H  
ATOM  32247  N   SER B2086      26.981   7.274  28.933  1.00  0.600          N  
ATOM  32248  CA  SER B2086      25.871   6.337  28.910  1.00  0.590          C  
ATOM  32249  C   SER B2086      25.414   6.021  30.313  1.00  0.610          C  
ATOM  32250  O   SER B2086      26.232   5.878  31.217  1.00  0.870          O  
ATOM  32251  CB  SER B2086      26.240   5.051  28.236  1.00  0.830          C  
ATOM  32252  OG  SER B2086      25.184   4.150  28.374  1.00  0.830          O  
ATOM  32253  H   SER B2086      27.900   6.889  29.059  1.00  0.720          H  
ATOM  32254  HA  SER B2086      25.036   6.790  28.372  1.00  0.710          H  
ATOM  32255 1HB  SER B2086      26.442   5.227  27.182  1.00  1.000          H  
ATOM  32256 2HB  SER B2086      27.141   4.640  28.690  1.00  1.000          H  
ATOM  32257  HG  SER B2086      24.465   4.499  27.786  1.00  1.000          H  
ATOM  32258  N   LYS B2087      24.124   5.790  30.489  1.00  0.360          N  
ATOM  32259  CA  LYS B2087      23.609   5.435  31.805  1.00  0.350          C  
ATOM  32260  C   LYS B2087      23.672   3.936  32.114  1.00  0.320          C  
ATOM  32261  O   LYS B2087      23.066   3.484  33.081  1.00  0.630          O  
ATOM  32262  CB  LYS B2087      22.176   5.950  31.977  1.00  0.490          C  
ATOM  32263  CG  LYS B2087      22.025   7.485  31.850  1.00  0.490          C  
ATOM  32264  CD  LYS B2087      22.821   8.255  32.923  1.00  0.490          C  
ATOM  32265  CE  LYS B2087      22.563   9.754  32.844  1.00  0.490          C  
ATOM  32266  NZ  LYS B2087      23.395  10.512  33.827  1.00  0.490          N  
ATOM  32267  H   LYS B2087      23.482   5.914  29.693  1.00  0.430          H  
ATOM  32268  HA  LYS B2087      24.239   5.917  32.550  1.00  0.420          H  
ATOM  32269 1HB  LYS B2087      21.541   5.499  31.212  1.00  0.590          H  
ATOM  32270 2HB  LYS B2087      21.787   5.644  32.948  1.00  0.590          H  
ATOM  32271 1HG  LYS B2087      22.374   7.791  30.859  1.00  0.590          H  
ATOM  32272 2HG  LYS B2087      20.968   7.743  31.933  1.00  0.590          H  
ATOM  32273 1HD  LYS B2087      22.558   7.889  33.916  1.00  0.590          H  
ATOM  32274 2HD  LYS B2087      23.891   8.110  32.765  1.00  0.590          H  
ATOM  32275 1HE  LYS B2087      22.798  10.103  31.839  1.00  0.590          H  
ATOM  32276 2HE  LYS B2087      21.510   9.948  33.050  1.00  0.590          H  
ATOM  32277 1HZ  LYS B2087      23.199  11.500  33.745  1.00  0.590          H  
ATOM  32278 2HZ  LYS B2087      23.178  10.204  34.765  1.00  0.590          H  
ATOM  32279 3HZ  LYS B2087      24.380  10.346  33.635  1.00  0.590          H  
ATOM  32280  N   ARG B2088      24.369   3.159  31.289  1.00  0.190          N  
ATOM  32281  CA  ARG B2088      24.525   1.728  31.537  1.00  0.160          C  
ATOM  32282  C   ARG B2088      25.391   1.382  32.764  1.00  0.200          C  
ATOM  32283  O   ARG B2088      26.290   2.133  33.167  1.00  0.220          O  
ATOM  32284  CB  ARG B2088      25.145   1.029  30.333  1.00  0.240          C  
ATOM  32285  CG  ARG B2088      24.272   0.897  29.083  1.00  0.240          C  
ATOM  32286  CD  ARG B2088      24.935   0.002  28.069  1.00  0.240          C  
ATOM  32287  NE  ARG B2088      26.200   0.545  27.571  1.00  0.240          N  
ATOM  32288  CZ  ARG B2088      26.355   1.337  26.480  1.00  0.240          C  
ATOM  32289  NH1 ARG B2088      25.319   1.676  25.737  1.00  0.240          N  
ATOM  32290  NH2 ARG B2088      27.568   1.770  26.165  1.00  0.240          N  
ATOM  32291  H   ARG B2088      24.801   3.570  30.459  1.00  0.230          H  
ATOM  32292  HA  ARG B2088      23.532   1.313  31.695  1.00  0.190          H  
ATOM  32293 1HB  ARG B2088      26.033   1.586  30.033  1.00  0.280          H  
ATOM  32294 2HB  ARG B2088      25.488   0.040  30.618  1.00  0.280          H  
ATOM  32295 1HG  ARG B2088      23.316   0.447  29.362  1.00  0.280          H  
ATOM  32296 2HG  ARG B2088      24.099   1.870  28.640  1.00  0.280          H  
ATOM  32297 1HD  ARG B2088      25.154  -0.954  28.527  1.00  0.280          H  
ATOM  32298 2HD  ARG B2088      24.266  -0.152  27.232  1.00  0.280          H  
ATOM  32299  HE  ARG B2088      27.055   0.328  28.125  1.00  0.280          H  
ATOM  32300 1HH1 ARG B2088      24.399   1.354  25.982  1.00  0.280          H  
ATOM  32301 2HH1 ARG B2088      25.441   2.267  24.927  1.00  0.280          H  
ATOM  32302 1HH2 ARG B2088      28.360   1.508  26.752  1.00  0.280          H  
ATOM  32303 2HH2 ARG B2088      27.707   2.360  25.360  1.00  0.280          H  
ATOM  32304  N   SER B2089      25.103   0.212  33.336  1.00  0.220          N  
ATOM  32305  CA  SER B2089      25.870  -0.415  34.419  1.00  0.230          C  
ATOM  32306  C   SER B2089      27.089  -1.101  33.820  1.00  0.230          C  
ATOM  32307  O   SER B2089      27.200  -1.211  32.598  1.00  0.220          O  
ATOM  32308  CB  SER B2089      25.059  -1.462  35.125  1.00  0.320          C  
ATOM  32309  OG  SER B2089      24.899  -2.593  34.311  1.00  0.320          O  
ATOM  32310  H   SER B2089      24.290  -0.301  32.965  1.00  0.260          H  
ATOM  32311  HA  SER B2089      26.197   0.344  35.130  1.00  0.280          H  
ATOM  32312 1HB  SER B2089      25.550  -1.742  36.053  1.00  0.380          H  
ATOM  32313 2HB  SER B2089      24.086  -1.049  35.370  1.00  0.380          H  
ATOM  32314  HG  SER B2089      24.336  -3.236  34.808  1.00  0.380          H  
ATOM  32315  N   PHE B2090      27.998  -1.588  34.660  1.00  0.230          N  
ATOM  32316  CA  PHE B2090      29.184  -2.287  34.166  1.00  0.240          C  
ATOM  32317  C   PHE B2090      28.798  -3.602  33.472  1.00  0.230          C  
ATOM  32318  O   PHE B2090      29.319  -3.925  32.394  1.00  0.240          O  
ATOM  32319  CB  PHE B2090      30.106  -2.556  35.328  1.00  0.330          C  
ATOM  32320  CG  PHE B2090      30.708  -1.307  35.894  1.00  0.330          C  
ATOM  32321  CD1 PHE B2090      30.091  -0.640  36.943  1.00  0.330          C  
ATOM  32322  CD2 PHE B2090      31.884  -0.791  35.394  1.00  0.330          C  
ATOM  32323  CE1 PHE B2090      30.624   0.498  37.472  1.00  0.330          C  
ATOM  32324  CE2 PHE B2090      32.425   0.361  35.928  1.00  0.330          C  
ATOM  32325  CZ  PHE B2090      31.792   1.004  36.968  1.00  0.330          C  
ATOM  32326  H   PHE B2090      27.871  -1.474  35.658  1.00  0.280          H  
ATOM  32327  HA  PHE B2090      29.688  -1.642  33.442  1.00  0.290          H  
ATOM  32328 1HB  PHE B2090      29.564  -3.069  36.106  1.00  0.400          H  
ATOM  32329 2HB  PHE B2090      30.914  -3.213  35.012  1.00  0.400          H  
ATOM  32330  HD1 PHE B2090      29.165  -1.014  37.356  1.00  0.400          H  
ATOM  32331  HD2 PHE B2090      32.383  -1.299  34.568  1.00  0.400          H  
ATOM  32332  HE1 PHE B2090      30.108   0.999  38.294  1.00  0.400          H  
ATOM  32333  HE2 PHE B2090      33.349   0.771  35.526  1.00  0.400          H  
ATOM  32334  HZ  PHE B2090      32.217   1.919  37.381  1.00  0.400          H  
ATOM  32335  N   ILE B2091      27.859  -4.349  34.072  1.00  0.230          N  
ATOM  32336  CA  ILE B2091      27.364  -5.570  33.444  1.00  0.220          C  
ATOM  32337  C   ILE B2091      26.683  -5.228  32.126  1.00  0.210          C  
ATOM  32338  O   ILE B2091      26.848  -5.964  31.151  1.00  0.210          O  
ATOM  32339  CB  ILE B2091      26.446  -6.393  34.376  1.00  0.310          C  
ATOM  32340  CG1 ILE B2091      27.301  -6.982  35.527  1.00  0.310          C  
ATOM  32341  CG2 ILE B2091      25.670  -7.493  33.575  1.00  0.310          C  
ATOM  32342  CD1 ILE B2091      26.505  -7.562  36.690  1.00  0.310          C  
ATOM  32343  H   ILE B2091      27.498  -4.084  34.995  1.00  0.280          H  
ATOM  32344  HA  ILE B2091      28.221  -6.201  33.214  1.00  0.260          H  
ATOM  32345  HB  ILE B2091      25.748  -5.724  34.842  1.00  0.370          H  
ATOM  32346 1HG1 ILE B2091      27.941  -7.767  35.123  1.00  0.370          H  
ATOM  32347 2HG1 ILE B2091      27.932  -6.190  35.910  1.00  0.370          H  
ATOM  32348 1HG2 ILE B2091      25.020  -8.049  34.239  1.00  0.370          H  
ATOM  32349 2HG2 ILE B2091      25.057  -7.030  32.802  1.00  0.370          H  
ATOM  32350 3HG2 ILE B2091      26.379  -8.172  33.112  1.00  0.370          H  
ATOM  32351 1HD1 ILE B2091      27.198  -7.929  37.439  1.00  0.370          H  
ATOM  32352 2HD1 ILE B2091      25.879  -6.777  37.124  1.00  0.370          H  
ATOM  32353 3HD1 ILE B2091      25.881  -8.380  36.353  1.00  0.370          H  
ATOM  32354  N   GLU B2092      25.868  -4.168  32.092  1.00  0.210          N  
ATOM  32355  CA  GLU B2092      25.232  -3.813  30.834  1.00  0.200          C  
ATOM  32356  C   GLU B2092      26.268  -3.473  29.767  1.00  0.200          C  
ATOM  32357  O   GLU B2092      26.131  -3.921  28.629  1.00  0.190          O  
ATOM  32358  CB  GLU B2092      24.242  -2.673  30.997  1.00  0.280          C  
ATOM  32359  CG  GLU B2092      22.960  -3.035  31.704  1.00  0.280          C  
ATOM  32360  CD  GLU B2092      22.099  -1.855  31.899  1.00  0.280          C  
ATOM  32361  OE1 GLU B2092      22.626  -0.797  32.164  1.00  0.280          O  
ATOM  32362  OE2 GLU B2092      20.896  -1.974  31.752  1.00  0.280          O  
ATOM  32363  H   GLU B2092      25.712  -3.610  32.931  1.00  0.250          H  
ATOM  32364  HA  GLU B2092      24.676  -4.673  30.487  1.00  0.240          H  
ATOM  32365 1HB  GLU B2092      24.714  -1.886  31.555  1.00  0.340          H  
ATOM  32366 2HB  GLU B2092      23.973  -2.282  30.024  1.00  0.340          H  
ATOM  32367 1HG  GLU B2092      22.429  -3.766  31.095  1.00  0.340          H  
ATOM  32368 2HG  GLU B2092      23.183  -3.490  32.654  1.00  0.340          H  
ATOM  32369  N   ASP B2093      27.363  -2.771  30.098  1.00  0.210          N  
ATOM  32370  CA  ASP B2093      28.343  -2.544  29.037  1.00  0.200          C  
ATOM  32371  C   ASP B2093      28.800  -3.866  28.451  1.00  0.200          C  
ATOM  32372  O   ASP B2093      28.882  -3.994  27.229  1.00  0.190          O  
ATOM  32373  CB  ASP B2093      29.593  -1.799  29.514  1.00  0.280          C  
ATOM  32374  CG  ASP B2093      29.444  -0.309  29.727  1.00  0.280          C  
ATOM  32375  OD1 ASP B2093      28.491   0.279  29.253  1.00  0.280          O  
ATOM  32376  OD2 ASP B2093      30.324   0.245  30.340  1.00  0.280          O  
ATOM  32377  H   ASP B2093      27.464  -2.351  31.031  1.00  0.250          H  
ATOM  32378  HA  ASP B2093      27.871  -1.963  28.247  1.00  0.240          H  
ATOM  32379 1HB  ASP B2093      29.914  -2.239  30.461  1.00  0.340          H  
ATOM  32380 2HB  ASP B2093      30.396  -1.964  28.800  1.00  0.340          H  
ATOM  32381  N   LEU B2094      29.047  -4.873  29.294  1.00  0.210          N  
ATOM  32382  CA  LEU B2094      29.447  -6.156  28.734  1.00  0.210          C  
ATOM  32383  C   LEU B2094      28.347  -6.768  27.857  1.00  0.210          C  
ATOM  32384  O   LEU B2094      28.646  -7.293  26.778  1.00  0.210          O  
ATOM  32385  CB  LEU B2094      29.797  -7.166  29.830  1.00  0.290          C  
ATOM  32386  CG  LEU B2094      31.080  -6.991  30.660  1.00  0.290          C  
ATOM  32387  CD1 LEU B2094      31.065  -8.024  31.819  1.00  0.290          C  
ATOM  32388  CD2 LEU B2094      32.299  -7.241  29.782  1.00  0.290          C  
ATOM  32389  H   LEU B2094      29.007  -4.704  30.309  1.00  0.250          H  
ATOM  32390  HA  LEU B2094      30.315  -5.991  28.107  1.00  0.250          H  
ATOM  32391 1HB  LEU B2094      28.978  -7.165  30.530  1.00  0.350          H  
ATOM  32392 2HB  LEU B2094      29.856  -8.127  29.364  1.00  0.350          H  
ATOM  32393  HG  LEU B2094      31.118  -5.983  31.083  1.00  0.350          H  
ATOM  32394 1HD1 LEU B2094      31.969  -7.913  32.405  1.00  0.350          H  
ATOM  32395 2HD1 LEU B2094      30.196  -7.855  32.455  1.00  0.350          H  
ATOM  32396 3HD1 LEU B2094      31.025  -9.037  31.415  1.00  0.350          H  
ATOM  32397 1HD2 LEU B2094      33.204  -7.137  30.382  1.00  0.350          H  
ATOM  32398 2HD2 LEU B2094      32.249  -8.251  29.378  1.00  0.350          H  
ATOM  32399 3HD2 LEU B2094      32.332  -6.528  28.967  1.00  0.350          H  
ATOM  32400  N   LEU B2095      27.079  -6.664  28.277  1.00  0.200          N  
ATOM  32401  CA  LEU B2095      25.994  -7.268  27.497  1.00  0.190          C  
ATOM  32402  C   LEU B2095      25.892  -6.638  26.102  1.00  0.190          C  
ATOM  32403  O   LEU B2095      25.709  -7.338  25.090  1.00  0.190          O  
ATOM  32404  CB  LEU B2095      24.640  -7.063  28.219  1.00  0.270          C  
ATOM  32405  CG  LEU B2095      24.425  -7.795  29.591  1.00  0.270          C  
ATOM  32406  CD1 LEU B2095      23.128  -7.323  30.231  1.00  0.270          C  
ATOM  32407  CD2 LEU B2095      24.387  -9.258  29.395  1.00  0.270          C  
ATOM  32408  H   LEU B2095      26.900  -6.243  29.198  1.00  0.240          H  
ATOM  32409  HA  LEU B2095      26.217  -8.316  27.378  1.00  0.230          H  
ATOM  32410 1HB  LEU B2095      24.499  -5.997  28.392  1.00  0.320          H  
ATOM  32411 2HB  LEU B2095      23.852  -7.392  27.549  1.00  0.320          H  
ATOM  32412  HG  LEU B2095      25.230  -7.544  30.259  1.00  0.320          H  
ATOM  32413 1HD1 LEU B2095      23.000  -7.822  31.187  1.00  0.320          H  
ATOM  32414 2HD1 LEU B2095      23.153  -6.259  30.390  1.00  0.320          H  
ATOM  32415 3HD1 LEU B2095      22.292  -7.554  29.595  1.00  0.320          H  
ATOM  32416 1HD2 LEU B2095      24.240  -9.749  30.351  1.00  0.320          H  
ATOM  32417 2HD2 LEU B2095      23.587  -9.500  28.730  1.00  0.320          H  
ATOM  32418 3HD2 LEU B2095      25.298  -9.593  28.976  1.00  0.320          H  
ATOM  32419  N   PHE B2096      26.048  -5.317  26.066  1.00  0.190          N  
ATOM  32420  CA  PHE B2096      25.996  -4.534  24.842  1.00  0.190          C  
ATOM  32421  C   PHE B2096      27.227  -4.742  23.976  1.00  0.200          C  
ATOM  32422  O   PHE B2096      27.122  -4.727  22.751  1.00  0.200          O  
ATOM  32423  CB  PHE B2096      25.759  -3.059  25.178  1.00  0.270          C  
ATOM  32424  CG  PHE B2096      24.294  -2.760  25.475  1.00  0.270          C  
ATOM  32425  CD1 PHE B2096      23.741  -2.962  26.720  1.00  0.270          C  
ATOM  32426  CD2 PHE B2096      23.469  -2.264  24.489  1.00  0.270          C  
ATOM  32427  CE1 PHE B2096      22.439  -2.698  26.971  1.00  0.270          C  
ATOM  32428  CE2 PHE B2096      22.142  -2.006  24.741  1.00  0.270          C  
ATOM  32429  CZ  PHE B2096      21.627  -2.224  25.986  1.00  0.270          C  
ATOM  32430  H   PHE B2096      26.169  -4.833  26.962  1.00  0.230          H  
ATOM  32431  HA  PHE B2096      25.143  -4.874  24.264  1.00  0.230          H  
ATOM  32432 1HB  PHE B2096      26.355  -2.788  26.059  1.00  0.320          H  
ATOM  32433 2HB  PHE B2096      26.086  -2.436  24.351  1.00  0.320          H  
ATOM  32434  HD1 PHE B2096      24.329  -3.342  27.509  1.00  0.320          H  
ATOM  32435  HD2 PHE B2096      23.871  -2.084  23.488  1.00  0.320          H  
ATOM  32436  HE1 PHE B2096      22.047  -2.880  27.968  1.00  0.320          H  
ATOM  32437  HE2 PHE B2096      21.501  -1.628  23.944  1.00  0.320          H  
ATOM  32438  HZ  PHE B2096      20.574  -2.022  26.192  1.00  0.320          H  
ATOM  32439  N   ASN B2097      28.387  -4.939  24.597  1.00  0.210          N  
ATOM  32440  CA  ASN B2097      29.608  -5.180  23.853  1.00  0.220          C  
ATOM  32441  C   ASN B2097      29.618  -6.564  23.182  1.00  0.220          C  
ATOM  32442  O   ASN B2097      30.240  -6.730  22.131  1.00  0.230          O  
ATOM  32443  CB  ASN B2097      30.813  -5.029  24.760  1.00  0.300          C  
ATOM  32444  CG  ASN B2097      31.083  -3.588  25.135  1.00  0.300          C  
ATOM  32445  OD1 ASN B2097      30.680  -2.646  24.440  1.00  0.300          O  
ATOM  32446  ND2 ASN B2097      31.763  -3.398  26.235  1.00  0.300          N  
ATOM  32447  H   ASN B2097      28.434  -4.863  25.616  1.00  0.250          H  
ATOM  32448  HA  ASN B2097      29.673  -4.439  23.057  1.00  0.260          H  
ATOM  32449 1HB  ASN B2097      30.645  -5.604  25.670  1.00  0.360          H  
ATOM  32450 2HB  ASN B2097      31.692  -5.441  24.269  1.00  0.360          H  
ATOM  32451 1HD2 ASN B2097      31.969  -2.468  26.538  1.00  0.360          H  
ATOM  32452 2HD2 ASN B2097      32.074  -4.178  26.773  1.00  0.360          H  
ATOM  32453  N   LYS B2098      28.941  -7.559  23.781  1.00  0.230          N  
ATOM  32454  CA  LYS B2098      28.939  -8.900  23.195  1.00  0.230          C  
ATOM  32455  C   LYS B2098      27.948  -9.105  22.039  1.00  0.210          C  
ATOM  32456  O   LYS B2098      28.268  -9.833  21.097  1.00  0.210          O  
ATOM  32457  CB  LYS B2098      28.672  -9.970  24.252  1.00  0.320          C  
ATOM  32458  CG  LYS B2098      29.743 -10.166  25.331  1.00  0.320          C  
ATOM  32459  CD  LYS B2098      31.120 -10.507  24.767  1.00  0.320          C  
ATOM  32460  CE  LYS B2098      32.025 -10.973  25.880  1.00  0.320          C  
ATOM  32461  NZ  LYS B2098      33.452 -11.095  25.478  1.00  0.320          N  
ATOM  32462  H   LYS B2098      28.485  -7.384  24.681  1.00  0.280          H  
ATOM  32463  HA  LYS B2098      29.927  -9.074  22.780  1.00  0.280          H  
ATOM  32464 1HB  LYS B2098      27.776  -9.685  24.785  1.00  0.390          H  
ATOM  32465 2HB  LYS B2098      28.480 -10.929  23.771  1.00  0.390          H  
ATOM  32466 1HG  LYS B2098      29.834  -9.252  25.906  1.00  0.390          H  
ATOM  32467 2HG  LYS B2098      29.432 -10.964  26.011  1.00  0.390          H  
ATOM  32468 1HD  LYS B2098      31.033 -11.283  24.010  1.00  0.390          H  
ATOM  32469 2HD  LYS B2098      31.564  -9.621  24.318  1.00  0.390          H  
ATOM  32470 1HE  LYS B2098      31.950 -10.285  26.721  1.00  0.390          H  
ATOM  32471 2HE  LYS B2098      31.681 -11.958  26.199  1.00  0.390          H  
ATOM  32472 1HZ  LYS B2098      33.941 -11.448  26.314  1.00  0.390          H  
ATOM  32473 2HZ  LYS B2098      33.583 -11.745  24.726  1.00  0.390          H  
ATOM  32474 3HZ  LYS B2098      33.821 -10.200  25.210  1.00  0.390          H  
ATOM  32475  N   VAL B2099      26.757  -8.503  22.082  1.00  0.200          N  
ATOM  32476  CA  VAL B2099      25.837  -8.727  20.956  1.00  0.190          C  
ATOM  32477  C   VAL B2099      26.229  -7.780  19.818  1.00  0.160          C  
ATOM  32478  O   VAL B2099      26.341  -6.572  20.016  1.00  0.150          O  
ATOM  32479  CB  VAL B2099      24.358  -8.538  21.373  1.00  0.270          C  
ATOM  32480  CG1 VAL B2099      23.399  -8.702  20.157  1.00  0.270          C  
ATOM  32481  CG2 VAL B2099      24.011  -9.549  22.442  1.00  0.270          C  
ATOM  32482  H   VAL B2099      26.495  -7.926  22.890  1.00  0.240          H  
ATOM  32483  HA  VAL B2099      25.953  -9.754  20.605  1.00  0.230          H  
ATOM  32484  HB  VAL B2099      24.235  -7.554  21.764  1.00  0.320          H  
ATOM  32485 1HG1 VAL B2099      22.368  -8.561  20.483  1.00  0.320          H  
ATOM  32486 2HG1 VAL B2099      23.636  -7.966  19.389  1.00  0.320          H  
ATOM  32487 3HG1 VAL B2099      23.510  -9.705  19.742  1.00  0.320          H  
ATOM  32488 1HG2 VAL B2099      22.981  -9.403  22.759  1.00  0.320          H  
ATOM  32489 2HG2 VAL B2099      24.135 -10.561  22.050  1.00  0.320          H  
ATOM  32490 3HG2 VAL B2099      24.674  -9.399  23.280  1.00  0.320          H  
ATOM  32491  N   THR B2100      26.447  -8.333  18.631  1.00  0.170          N  
ATOM  32492  CA  THR B2100      26.881  -7.532  17.495  1.00  0.150          C  
ATOM  32493  C   THR B2100      25.729  -7.178  16.585  1.00  0.140          C  
ATOM  32494  O   THR B2100      25.020  -8.047  16.074  1.00  0.150          O  
ATOM  32495  CB  THR B2100      27.976  -8.265  16.688  1.00  0.220          C  
ATOM  32496  OG1 THR B2100      29.119  -8.477  17.525  1.00  0.220          O  
ATOM  32497  CG2 THR B2100      28.398  -7.439  15.465  1.00  0.220          C  
ATOM  32498  H   THR B2100      26.293  -9.335  18.520  1.00  0.200          H  
ATOM  32499  HA  THR B2100      27.308  -6.604  17.873  1.00  0.180          H  
ATOM  32500  HB  THR B2100      27.596  -9.232  16.359  1.00  0.260          H  
ATOM  32501  HG1 THR B2100      28.881  -9.074  18.249  1.00  0.260          H  
ATOM  32502 1HG2 THR B2100      29.173  -7.974  14.921  1.00  0.260          H  
ATOM  32503 2HG2 THR B2100      27.548  -7.276  14.802  1.00  0.260          H  
ATOM  32504 3HG2 THR B2100      28.786  -6.476  15.793  1.00  0.260          H  
ATOM  32505  N   LEU B2101      25.556  -5.888  16.348  1.00  0.130          N  
ATOM  32506  CA  LEU B2101      24.472  -5.437  15.508  1.00  0.120          C  
ATOM  32507  C   LEU B2101      25.032  -5.137  14.131  1.00  0.120          C  
ATOM  32508  O   LEU B2101      26.175  -4.702  14.007  1.00  0.190          O  
ATOM  32509  CB  LEU B2101      23.818  -4.213  16.152  1.00  0.170          C  
ATOM  32510  CG  LEU B2101      23.335  -4.433  17.643  1.00  0.170          C  
ATOM  32511  CD1 LEU B2101      22.734  -3.147  18.168  1.00  0.170          C  
ATOM  32512  CD2 LEU B2101      22.346  -5.589  17.730  1.00  0.170          C  
ATOM  32513  H   LEU B2101      26.182  -5.219  16.778  1.00  0.160          H  
ATOM  32514  HA  LEU B2101      23.739  -6.229  15.395  1.00  0.140          H  
ATOM  32515 1HB  LEU B2101      24.529  -3.385  16.139  1.00  0.210          H  
ATOM  32516 2HB  LEU B2101      22.953  -3.923  15.555  1.00  0.210          H  
ATOM  32517  HG  LEU B2101      24.202  -4.669  18.268  1.00  0.210          H  
ATOM  32518 1HD1 LEU B2101      22.429  -3.281  19.203  1.00  0.210          H  
ATOM  32519 2HD1 LEU B2101      23.475  -2.349  18.112  1.00  0.210          H  
ATOM  32520 3HD1 LEU B2101      21.865  -2.877  17.567  1.00  0.210          H  
ATOM  32521 1HD2 LEU B2101      22.044  -5.729  18.757  1.00  0.210          H  
ATOM  32522 2HD2 LEU B2101      21.465  -5.377  17.120  1.00  0.210          H  
ATOM  32523 3HD2 LEU B2101      22.816  -6.495  17.384  1.00  0.210          H  
ATOM  32524  N   ALA B2102      24.219  -5.365  13.096  1.00  0.100          N  
ATOM  32525  CA  ALA B2102      24.622  -5.141  11.704  1.00  0.140          C  
ATOM  32526  C   ALA B2102      25.020  -3.697  11.413  1.00  0.230          C  
ATOM  32527  O   ALA B2102      25.907  -3.446  10.594  1.00  0.310          O  
ATOM  32528  CB  ALA B2102      23.493  -5.556  10.775  1.00  0.180          C  
ATOM  32529  H   ALA B2102      23.296  -5.728  13.285  1.00  0.120          H  
ATOM  32530  HA  ALA B2102      25.491  -5.770  11.508  1.00  0.170          H  
ATOM  32531 1HB  ALA B2102      23.820  -5.435   9.747  1.00  0.220          H  
ATOM  32532 2HB  ALA B2102      23.237  -6.600  10.953  1.00  0.220          H  
ATOM  32533 3HB  ALA B2102      22.622  -4.930  10.958  1.00  0.220          H  
ATOM  32534  N   ASP B2103      24.355  -2.754  12.061  1.00  0.340          N  
ATOM  32535  CA  ASP B2103      24.643  -1.352  11.865  1.00  0.550          C  
ATOM  32536  C   ASP B2103      24.278  -0.610  13.126  1.00  0.390          C  
ATOM  32537  O   ASP B2103      23.705  -1.185  14.054  1.00  1.480          O  
ATOM  32538  CB  ASP B2103      23.811  -0.810  10.684  1.00  0.690          C  
ATOM  32539  CG  ASP B2103      24.376   0.448  10.028  1.00  0.690          C  
ATOM  32540  OD1 ASP B2103      25.324   0.982  10.561  1.00  0.690          O  
ATOM  32541  OD2 ASP B2103      23.833   0.896   9.045  1.00  0.690          O  
ATOM  32542  H   ASP B2103      23.628  -3.007  12.713  1.00  0.410          H  
ATOM  32543  HA  ASP B2103      25.708  -1.221  11.670  1.00  0.660          H  
ATOM  32544 1HB  ASP B2103      23.727  -1.585   9.927  1.00  0.820          H  
ATOM  32545 2HB  ASP B2103      22.802  -0.591  11.031  1.00  0.820          H  
ATOM  32546  N   ALA B2104      24.522   0.676  13.140  1.00  0.570          N  
ATOM  32547  CA  ALA B2104      24.151   1.490  14.283  1.00  0.550          C  
ATOM  32548  C   ALA B2104      24.000   2.938  13.868  1.00  0.520          C  
ATOM  32549  O   ALA B2104      24.827   3.485  13.147  1.00  0.760          O  
ATOM  32550  CB  ALA B2104      25.184   1.362  15.391  1.00  0.780          C  
ATOM  32551  H   ALA B2104      24.995   1.077  12.320  1.00  0.680          H  
ATOM  32552  HA  ALA B2104      23.186   1.142  14.653  1.00  0.660          H  
ATOM  32553 1HB  ALA B2104      24.879   1.965  16.245  1.00  0.930          H  
ATOM  32554 2HB  ALA B2104      25.263   0.316  15.694  1.00  0.930          H  
ATOM  32555 3HB  ALA B2104      26.148   1.710  15.026  1.00  0.930          H  
ATOM  32556  N   GLY B2105      22.971   3.583  14.398  1.00  0.690          N  
ATOM  32557  CA  GLY B2105      22.688   4.997  14.136  1.00  0.770          C  
ATOM  32558  C   GLY B2105      21.549   5.238  13.136  1.00  0.990          C  
ATOM  32559  O   GLY B2105      20.999   6.337  13.084  1.00  2.040          O  
ATOM  32560  H   GLY B2105      22.342   3.070  15.003  1.00  0.830          H  
ATOM  32561 1HA  GLY B2105      22.440   5.487  15.079  1.00  0.920          H  
ATOM  32562 2HA  GLY B2105      23.594   5.479  13.770  1.00  0.920          H  
ATOM  32563  N   PHE B2106      21.199   4.223  12.355  1.00  0.300          N  
ATOM  32564  CA  PHE B2106      20.107   4.230  11.369  1.00  0.300          C  
ATOM  32565  C   PHE B2106      20.172   5.256  10.222  1.00  0.340          C  
ATOM  32566  O   PHE B2106      19.245   5.313   9.405  1.00  0.440          O  
ATOM  32567  CB  PHE B2106      18.770   4.436  12.098  1.00  0.420          C  
ATOM  32568  CG  PHE B2106      18.507   3.457  13.178  1.00  0.420          C  
ATOM  32569  CD1 PHE B2106      18.687   3.817  14.504  1.00  0.420          C  
ATOM  32570  CD2 PHE B2106      18.079   2.171  12.880  1.00  0.420          C  
ATOM  32571  CE1 PHE B2106      18.466   2.907  15.507  1.00  0.420          C  
ATOM  32572  CE2 PHE B2106      17.857   1.263  13.880  1.00  0.420          C  
ATOM  32573  CZ  PHE B2106      18.060   1.628  15.193  1.00  0.420          C  
ATOM  32574  H   PHE B2106      21.719   3.361  12.460  1.00  0.360          H  
ATOM  32575  HA  PHE B2106      20.088   3.240  10.911  1.00  0.360          H  
ATOM  32576 1HB  PHE B2106      18.713   5.450  12.514  1.00  0.500          H  
ATOM  32577 2HB  PHE B2106      17.978   4.331  11.389  1.00  0.500          H  
ATOM  32578  HD1 PHE B2106      19.017   4.838  14.741  1.00  0.500          H  
ATOM  32579  HD2 PHE B2106      17.921   1.881  11.837  1.00  0.500          H  
ATOM  32580  HE1 PHE B2106      18.618   3.195  16.547  1.00  0.500          H  
ATOM  32581  HE2 PHE B2106      17.524   0.252  13.638  1.00  0.500          H  
ATOM  32582  HZ  PHE B2106      17.891   0.902  15.986  1.00  0.500          H  
ATOM  32583  N   ILE B2107      21.246   6.037  10.105  1.00  0.290          N  
ATOM  32584  CA  ILE B2107      21.284   7.009   9.027  1.00  0.280          C  
ATOM  32585  C   ILE B2107      22.527   6.828   8.204  1.00  0.230          C  
ATOM  32586  O   ILE B2107      23.644   6.950   8.702  1.00  0.560          O  
ATOM  32587  CB  ILE B2107      21.285   8.462   9.544  1.00  0.400          C  
ATOM  32588  CG1 ILE B2107      20.054   8.721  10.448  1.00  0.400          C  
ATOM  32589  CG2 ILE B2107      21.228   9.407   8.305  1.00  0.400          C  
ATOM  32590  CD1 ILE B2107      20.099  10.041  11.183  1.00  0.400          C  
ATOM  32591  H   ILE B2107      22.016   5.960  10.757  1.00  0.350          H  
ATOM  32592  HA  ILE B2107      20.420   6.869   8.378  1.00  0.340          H  
ATOM  32593  HB  ILE B2107      22.182   8.663  10.126  1.00  0.480          H  
ATOM  32594 1HG1 ILE B2107      19.150   8.681   9.849  1.00  0.480          H  
ATOM  32595 2HG1 ILE B2107      20.000   7.941  11.205  1.00  0.480          H  
ATOM  32596 1HG2 ILE B2107      21.206  10.426   8.603  1.00  0.480          H  
ATOM  32597 2HG2 ILE B2107      22.085   9.260   7.656  1.00  0.480          H  
ATOM  32598 3HG2 ILE B2107      20.326   9.187   7.761  1.00  0.480          H  
ATOM  32599 1HD1 ILE B2107      19.231  10.121  11.808  1.00  0.480          H  
ATOM  32600 2HD1 ILE B2107      20.988  10.076  11.812  1.00  0.480          H  
ATOM  32601 3HD1 ILE B2107      20.117  10.876  10.490  1.00  0.480          H  
ATOM  32602  N   LYS B2108      22.327   6.586   6.935  1.00  0.620          N  
ATOM  32603  CA  LYS B2108      23.406   6.453   5.984  1.00  0.440          C  
ATOM  32604  C   LYS B2108      22.912   7.168   4.761  1.00  0.400          C  
ATOM  32605  O   LYS B2108      21.784   6.935   4.322  1.00  0.520          O  
ATOM  32606  CB  LYS B2108      23.792   5.004   5.725  1.00  0.690          C  
ATOM  32607  CG  LYS B2108      24.993   4.888   4.807  1.00  0.690          C  
ATOM  32608  CD  LYS B2108      25.481   3.478   4.625  1.00  0.690          C  
ATOM  32609  CE  LYS B2108      26.254   2.961   5.817  1.00  0.690          C  
ATOM  32610  NZ  LYS B2108      26.830   1.671   5.504  1.00  0.690          N  
ATOM  32611  H   LYS B2108      21.371   6.509   6.619  1.00  0.740          H  
ATOM  32612  HA  LYS B2108      24.287   6.988   6.345  1.00  0.530          H  
ATOM  32613 1HB  LYS B2108      24.006   4.515   6.671  1.00  0.830          H  
ATOM  32614 2HB  LYS B2108      22.962   4.482   5.255  1.00  0.830          H  
ATOM  32615 1HG  LYS B2108      24.716   5.273   3.820  1.00  0.830          H  
ATOM  32616 2HG  LYS B2108      25.804   5.502   5.199  1.00  0.830          H  
ATOM  32617 1HD  LYS B2108      24.636   2.814   4.425  1.00  0.830          H  
ATOM  32618 2HD  LYS B2108      26.153   3.453   3.768  1.00  0.830          H  
ATOM  32619 1HE  LYS B2108      27.051   3.656   6.072  1.00  0.830          H  
ATOM  32620 2HE  LYS B2108      25.594   2.842   6.676  1.00  0.830          H  
ATOM  32621 1HZ  LYS B2108      27.351   1.278   6.271  1.00  0.830          H  
ATOM  32622 2HZ  LYS B2108      26.066   1.051   5.279  1.00  0.830          H  
ATOM  32623 3HZ  LYS B2108      27.451   1.751   4.699  1.00  0.830          H  
ATOM  32624  N   GLN B2109      23.719   8.091   4.264  1.00  0.300          N  
ATOM  32625  CA  GLN B2109      23.313   8.955   3.176  1.00  0.350          C  
ATOM  32626  C   GLN B2109      23.598   8.345   1.820  1.00  0.360          C  
ATOM  32627  O   GLN B2109      24.463   7.486   1.668  1.00  0.370          O  
ATOM  32628  CB  GLN B2109      23.980  10.333   3.376  1.00  0.470          C  
ATOM  32629  CG  GLN B2109      23.472  11.017   4.681  1.00  0.470          C  
ATOM  32630  CD  GLN B2109      24.089  12.319   5.084  1.00  0.470          C  
ATOM  32631  OE1 GLN B2109      23.347  13.272   5.418  1.00  0.470          O  
ATOM  32632  NE2 GLN B2109      25.422  12.389   5.101  1.00  0.470          N  
ATOM  32633  H   GLN B2109      24.675   8.207   4.641  1.00  0.360          H  
ATOM  32634  HA  GLN B2109      22.239   9.096   3.240  1.00  0.420          H  
ATOM  32635 1HB  GLN B2109      25.061  10.217   3.433  1.00  0.560          H  
ATOM  32636 2HB  GLN B2109      23.753  10.976   2.535  1.00  0.560          H  
ATOM  32637 1HG  GLN B2109      22.464  11.265   4.498  1.00  0.560          H  
ATOM  32638 2HG  GLN B2109      23.537  10.321   5.517  1.00  0.560          H  
ATOM  32639 1HE2 GLN B2109      25.881  13.231   5.385  1.00  0.560          H  
ATOM  32640 2HE2 GLN B2109      25.981  11.586   4.843  1.00  0.560          H  
ATOM  32641  N   TYR B2110      22.902   8.818   0.807  1.00  0.450          N  
ATOM  32642  CA  TYR B2110      23.135   8.318  -0.536  1.00  0.480          C  
ATOM  32643  C   TYR B2110      24.612   8.430  -0.874  1.00  0.450          C  
ATOM  32644  O   TYR B2110      25.219   7.469  -1.337  1.00  0.450          O  
ATOM  32645  CB  TYR B2110      22.305   9.080  -1.534  1.00  0.660          C  
ATOM  32646  CG  TYR B2110      22.399   8.580  -2.930  1.00  0.660          C  
ATOM  32647  CD1 TYR B2110      21.593   7.537  -3.281  1.00  0.660          C  
ATOM  32648  CD2 TYR B2110      23.251   9.146  -3.861  1.00  0.660          C  
ATOM  32649  CE1 TYR B2110      21.605   7.051  -4.536  1.00  0.660          C  
ATOM  32650  CE2 TYR B2110      23.267   8.642  -5.139  1.00  0.660          C  
ATOM  32651  CZ  TYR B2110      22.439   7.592  -5.467  1.00  0.660          C  
ATOM  32652  OH  TYR B2110      22.430   7.080  -6.717  1.00  0.660          O  
ATOM  32653  H   TYR B2110      22.194   9.514   0.985  1.00  0.540          H  
ATOM  32654  HA  TYR B2110      22.861   7.263  -0.573  1.00  0.580          H  
ATOM  32655 1HB  TYR B2110      21.271   9.006  -1.229  1.00  0.790          H  
ATOM  32656 2HB  TYR B2110      22.590  10.129  -1.526  1.00  0.790          H  
ATOM  32657  HD1 TYR B2110      20.938   7.114  -2.551  1.00  0.790          H  
ATOM  32658  HD2 TYR B2110      23.898   9.980  -3.589  1.00  0.790          H  
ATOM  32659  HE1 TYR B2110      20.948   6.240  -4.809  1.00  0.790          H  
ATOM  32660  HE2 TYR B2110      23.924   9.072  -5.889  1.00  0.790          H  
ATOM  32661  HH  TYR B2110      21.780   6.348  -6.761  1.00  0.790          H  
ATOM  32662  N   GLY B2111      25.209   9.588  -0.578  1.00  0.450          N  
ATOM  32663  CA  GLY B2111      26.626   9.851  -0.830  1.00  0.500          C  
ATOM  32664  C   GLY B2111      27.585   8.891  -0.097  1.00  0.440          C  
ATOM  32665  O   GLY B2111      28.762   8.817  -0.443  1.00  0.670          O  
ATOM  32666  H   GLY B2111      24.639  10.329  -0.201  1.00  0.540          H  
ATOM  32667 1HA  GLY B2111      26.810   9.795  -1.903  1.00  0.600          H  
ATOM  32668 2HA  GLY B2111      26.850  10.875  -0.532  1.00  0.600          H  
ATOM  32669  N   ASP B2112      27.095   8.166   0.915  1.00  0.230          N  
ATOM  32670  CA  ASP B2112      27.905   7.210   1.652  1.00  0.150          C  
ATOM  32671  C   ASP B2112      27.854   5.868   0.929  1.00  0.180          C  
ATOM  32672  O   ASP B2112      28.785   5.067   1.036  1.00  0.210          O  
ATOM  32673  CB  ASP B2112      27.420   7.032   3.095  1.00  0.240          C  
ATOM  32674  CG  ASP B2112      27.558   8.275   3.996  1.00  0.240          C  
ATOM  32675  OD1 ASP B2112      28.619   8.864   4.027  1.00  0.240          O  
ATOM  32676  OD2 ASP B2112      26.595   8.595   4.699  1.00  0.240          O  
ATOM  32677  H   ASP B2112      26.113   8.231   1.157  1.00  0.280          H  
ATOM  32678  HA  ASP B2112      28.938   7.556   1.668  1.00  0.180          H  
ATOM  32679 1HB  ASP B2112      26.379   6.753   3.062  1.00  0.290          H  
ATOM  32680 2HB  ASP B2112      27.960   6.206   3.554  1.00  0.290          H  
ATOM  32681  N   CYS B2113      26.743   5.608   0.216  1.00  0.220          N  
ATOM  32682  CA  CYS B2113      26.584   4.370  -0.531  1.00  0.270          C  
ATOM  32683  C   CYS B2113      26.907   4.525  -2.018  1.00  0.190          C  
ATOM  32684  O   CYS B2113      27.125   3.540  -2.709  1.00  0.440          O  
ATOM  32685  CB  CYS B2113      25.164   3.825  -0.418  1.00  0.360          C  
ATOM  32686  SG  CYS B2113      24.660   3.294   1.225  1.00  0.360          S  
ATOM  32687  H   CYS B2113      25.989   6.295   0.192  1.00  0.260          H  
ATOM  32688  HA  CYS B2113      27.264   3.631  -0.108  1.00  0.320          H  
ATOM  32689 1HB  CYS B2113      24.458   4.588  -0.759  1.00  0.430          H  
ATOM  32690 2HB  CYS B2113      25.076   2.987  -1.072  1.00  0.430          H  
ATOM  32691  N   LEU B2114      26.934   5.746  -2.535  1.00  0.320          N  
ATOM  32692  CA  LEU B2114      27.201   5.932  -3.955  1.00  0.260          C  
ATOM  32693  C   LEU B2114      28.573   5.430  -4.377  1.00  0.400          C  
ATOM  32694  O   LEU B2114      29.595   5.875  -3.861  1.00  0.930          O  
ATOM  32695  CB  LEU B2114      27.042   7.423  -4.305  1.00  0.390          C  
ATOM  32696  CG  LEU B2114      27.378   7.826  -5.744  1.00  0.390          C  
ATOM  32697  CD1 LEU B2114      26.462   7.150  -6.702  1.00  0.390          C  
ATOM  32698  CD2 LEU B2114      27.254   9.344  -5.893  1.00  0.390          C  
ATOM  32699  H   LEU B2114      26.686   6.548  -1.961  1.00  0.380          H  
ATOM  32700  HA  LEU B2114      26.460   5.361  -4.496  1.00  0.310          H  
ATOM  32701 1HB  LEU B2114      26.015   7.712  -4.097  1.00  0.470          H  
ATOM  32702 2HB  LEU B2114      27.693   7.993  -3.641  1.00  0.470          H  
ATOM  32703  HG  LEU B2114      28.393   7.529  -5.962  1.00  0.470          H  
ATOM  32704 1HD1 LEU B2114      26.741   7.431  -7.690  1.00  0.470          H  
ATOM  32705 2HD1 LEU B2114      26.571   6.102  -6.610  1.00  0.470          H  
ATOM  32706 3HD1 LEU B2114      25.437   7.424  -6.514  1.00  0.470          H  
ATOM  32707 1HD2 LEU B2114      27.509   9.636  -6.916  1.00  0.470          H  
ATOM  32708 2HD2 LEU B2114      26.234   9.655  -5.673  1.00  0.470          H  
ATOM  32709 3HD2 LEU B2114      27.937   9.830  -5.197  1.00  0.470          H  
ATOM  32710  N   GLY B2115      28.605   4.549  -5.377  1.00  0.430          N  
ATOM  32711  CA  GLY B2115      29.868   3.974  -5.830  1.00  0.590          C  
ATOM  32712  C   GLY B2115      29.995   2.483  -5.500  1.00  0.390          C  
ATOM  32713  O   GLY B2115      29.016   1.803  -5.191  1.00  0.400          O  
ATOM  32714  H   GLY B2115      27.729   4.236  -5.798  1.00  0.520          H  
ATOM  32715 1HA  GLY B2115      29.952   4.109  -6.906  1.00  0.710          H  
ATOM  32716 2HA  GLY B2115      30.700   4.516  -5.383  1.00  0.710          H  
ATOM  32717  N   ASP B2116      31.221   1.953  -5.590  1.00  0.470          N  
ATOM  32718  CA  ASP B2116      31.493   0.513  -5.485  1.00  0.360          C  
ATOM  32719  C   ASP B2116      31.052  -0.090  -4.168  1.00  0.280          C  
ATOM  32720  O   ASP B2116      30.537  -1.213  -4.118  1.00  0.300          O  
ATOM  32721  CB  ASP B2116      32.994   0.305  -5.626  1.00  0.550          C  
ATOM  32722  CG  ASP B2116      33.760   1.096  -4.575  1.00  0.550          C  
ATOM  32723  OD1 ASP B2116      33.240   2.117  -4.137  1.00  0.550          O  
ATOM  32724  OD2 ASP B2116      34.811   0.645  -4.143  1.00  0.550          O  
ATOM  32725  H   ASP B2116      32.010   2.568  -5.763  1.00  0.560          H  
ATOM  32726  HA  ASP B2116      30.972   0.005  -6.299  1.00  0.430          H  
ATOM  32727 1HB  ASP B2116      33.230  -0.750  -5.538  1.00  0.660          H  
ATOM  32728 2HB  ASP B2116      33.316   0.636  -6.610  1.00  0.660          H  
ATOM  32729  N   ILE B2117      31.123   0.723  -3.137  1.00  0.260          N  
ATOM  32730  CA  ILE B2117      30.727   0.341  -1.798  1.00  0.320          C  
ATOM  32731  C   ILE B2117      29.295  -0.178  -1.723  1.00  0.370          C  
ATOM  32732  O   ILE B2117      28.998  -1.049  -0.899  1.00  0.480          O  
ATOM  32733  CB  ILE B2117      30.924   1.527  -0.830  1.00  0.420          C  
ATOM  32734  CG1 ILE B2117      30.742   1.079   0.673  1.00  0.420          C  
ATOM  32735  CG2 ILE B2117      29.953   2.679  -1.187  1.00  0.420          C  
ATOM  32736  CD1 ILE B2117      31.759   0.058   1.197  1.00  0.420          C  
ATOM  32737  H   ILE B2117      31.612   1.610  -3.317  1.00  0.310          H  
ATOM  32738  HA  ILE B2117      31.388  -0.462  -1.497  1.00  0.380          H  
ATOM  32739  HB  ILE B2117      31.944   1.893  -0.941  1.00  0.510          H  
ATOM  32740 1HG1 ILE B2117      30.819   1.971   1.294  1.00  0.510          H  
ATOM  32741 2HG1 ILE B2117      29.742   0.666   0.803  1.00  0.510          H  
ATOM  32742 1HG2 ILE B2117      30.130   3.521  -0.522  1.00  0.510          H  
ATOM  32743 2HG2 ILE B2117      30.108   3.003  -2.218  1.00  0.510          H  
ATOM  32744 3HG2 ILE B2117      28.933   2.358  -1.071  1.00  0.510          H  
ATOM  32745 1HD1 ILE B2117      31.543  -0.153   2.245  1.00  0.510          H  
ATOM  32746 2HD1 ILE B2117      31.696  -0.864   0.639  1.00  0.510          H  
ATOM  32747 3HD1 ILE B2117      32.762   0.468   1.113  1.00  0.510          H  
ATOM  32748  N   ALA B2118      28.403   0.289  -2.607  1.00  0.340          N  
ATOM  32749  CA  ALA B2118      27.017  -0.144  -2.575  1.00  0.430          C  
ATOM  32750  C   ALA B2118      26.885  -1.652  -2.710  1.00  0.460          C  
ATOM  32751  O   ALA B2118      25.960  -2.244  -2.161  1.00  0.560          O  
ATOM  32752  CB  ALA B2118      26.234   0.493  -3.708  1.00  0.570          C  
ATOM  32753  H   ALA B2118      28.676   0.977  -3.322  1.00  0.410          H  
ATOM  32754  HA  ALA B2118      26.595   0.159  -1.620  1.00  0.520          H  
ATOM  32755 1HB  ALA B2118      25.201   0.168  -3.661  1.00  0.680          H  
ATOM  32756 2HB  ALA B2118      26.279   1.561  -3.638  1.00  0.680          H  
ATOM  32757 3HB  ALA B2118      26.670   0.181  -4.659  1.00  0.680          H  
ATOM  32758  N   ALA B2119      27.775  -2.286  -3.480  1.00  0.420          N  
ATOM  32759  CA  ALA B2119      27.698  -3.723  -3.700  1.00  0.500          C  
ATOM  32760  C   ALA B2119      28.408  -4.526  -2.613  1.00  0.520          C  
ATOM  32761  O   ALA B2119      28.375  -5.756  -2.636  1.00  0.830          O  
ATOM  32762  CB  ALA B2119      28.289  -4.071  -5.049  1.00  0.670          C  
ATOM  32763  H   ALA B2119      28.549  -1.776  -3.917  1.00  0.500          H  
ATOM  32764  HA  ALA B2119      26.645  -4.007  -3.698  1.00  0.600          H  
ATOM  32765 1HB  ALA B2119      28.189  -5.141  -5.227  1.00  0.800          H  
ATOM  32766 2HB  ALA B2119      27.755  -3.524  -5.829  1.00  0.800          H  
ATOM  32767 3HB  ALA B2119      29.340  -3.792  -5.066  1.00  0.800          H  
ATOM  32768  N   ARG B2120      29.094  -3.858  -1.688  1.00  0.390          N  
ATOM  32769  CA  ARG B2120      29.827  -4.576  -0.655  1.00  0.400          C  
ATOM  32770  C   ARG B2120      29.122  -4.456   0.675  1.00  0.350          C  
ATOM  32771  O   ARG B2120      29.069  -5.405   1.459  1.00  0.400          O  
ATOM  32772  CB  ARG B2120      31.238  -4.042  -0.485  1.00  0.560          C  
ATOM  32773  CG  ARG B2120      32.194  -4.320  -1.621  1.00  0.560          C  
ATOM  32774  CD  ARG B2120      33.611  -4.043  -1.214  1.00  0.560          C  
ATOM  32775  NE  ARG B2120      33.853  -2.630  -0.910  1.00  0.560          N  
ATOM  32776  CZ  ARG B2120      34.220  -1.692  -1.809  1.00  0.560          C  
ATOM  32777  NH1 ARG B2120      34.396  -1.990  -3.066  1.00  0.560          N  
ATOM  32778  NH2 ARG B2120      34.417  -0.446  -1.439  1.00  0.560          N  
ATOM  32779  H   ARG B2120      29.067  -2.840  -1.670  1.00  0.470          H  
ATOM  32780  HA  ARG B2120      29.881  -5.629  -0.927  1.00  0.480          H  
ATOM  32781 1HB  ARG B2120      31.186  -2.964  -0.369  1.00  0.670          H  
ATOM  32782 2HB  ARG B2120      31.669  -4.448   0.428  1.00  0.670          H  
ATOM  32783 1HG  ARG B2120      32.109  -5.363  -1.924  1.00  0.670          H  
ATOM  32784 2HG  ARG B2120      31.935  -3.672  -2.464  1.00  0.670          H  
ATOM  32785 1HD  ARG B2120      33.836  -4.621  -0.317  1.00  0.670          H  
ATOM  32786 2HD  ARG B2120      34.287  -4.353  -2.006  1.00  0.670          H  
ATOM  32787  HE  ARG B2120      33.741  -2.333   0.050  1.00  0.670          H  
ATOM  32788 1HH1 ARG B2120      34.259  -2.924  -3.404  1.00  0.670          H  
ATOM  32789 2HH1 ARG B2120      34.676  -1.229  -3.702  1.00  0.670          H  
ATOM  32790 1HH2 ARG B2120      34.300  -0.164  -0.479  1.00  0.670          H  
ATOM  32791 2HH2 ARG B2120      34.695   0.237  -2.166  1.00  0.670          H  
ATOM  32792  N   ASP B2121      28.581  -3.281   0.943  1.00  0.290          N  
ATOM  32793  CA  ASP B2121      27.912  -3.056   2.199  1.00  0.290          C  
ATOM  32794  C   ASP B2121      26.469  -3.512   2.066  1.00  0.280          C  
ATOM  32795  O   ASP B2121      25.646  -2.840   1.432  1.00  0.330          O  
ATOM  32796  CB  ASP B2121      28.021  -1.598   2.637  1.00  0.410          C  
ATOM  32797  CG  ASP B2121      27.429  -1.369   4.014  1.00  0.410          C  
ATOM  32798  OD1 ASP B2121      26.655  -2.206   4.470  1.00  0.410          O  
ATOM  32799  OD2 ASP B2121      27.739  -0.357   4.628  1.00  0.410          O  
ATOM  32800  H   ASP B2121      28.661  -2.516   0.272  1.00  0.350          H  
ATOM  32801  HA  ASP B2121      28.392  -3.667   2.965  1.00  0.350          H  
ATOM  32802 1HB  ASP B2121      29.071  -1.303   2.648  1.00  0.490          H  
ATOM  32803 2HB  ASP B2121      27.514  -0.962   1.907  1.00  0.490          H  
ATOM  32804  N   LEU B2122      26.144  -4.637   2.699  1.00  0.240          N  
ATOM  32805  CA  LEU B2122      24.822  -5.235   2.577  1.00  0.230          C  
ATOM  32806  C   LEU B2122      23.724  -4.300   3.041  1.00  0.210          C  
ATOM  32807  O   LEU B2122      22.563  -4.491   2.690  1.00  0.210          O  
ATOM  32808  CB  LEU B2122      24.745  -6.551   3.352  1.00  0.330          C  
ATOM  32809  CG  LEU B2122      25.567  -7.740   2.775  1.00  0.330          C  
ATOM  32810  CD1 LEU B2122      25.550  -8.875   3.777  1.00  0.330          C  
ATOM  32811  CD2 LEU B2122      24.944  -8.223   1.438  1.00  0.330          C  
ATOM  32812  H   LEU B2122      26.866  -5.106   3.233  1.00  0.290          H  
ATOM  32813  HA  LEU B2122      24.654  -5.437   1.529  1.00  0.280          H  
ATOM  32814 1HB  LEU B2122      25.089  -6.368   4.368  1.00  0.390          H  
ATOM  32815 2HB  LEU B2122      23.697  -6.862   3.400  1.00  0.390          H  
ATOM  32816  HG  LEU B2122      26.602  -7.432   2.609  1.00  0.390          H  
ATOM  32817 1HD1 LEU B2122      26.124  -9.715   3.388  1.00  0.390          H  
ATOM  32818 2HD1 LEU B2122      25.990  -8.543   4.717  1.00  0.390          H  
ATOM  32819 3HD1 LEU B2122      24.534  -9.180   3.944  1.00  0.390          H  
ATOM  32820 1HD2 LEU B2122      25.521  -9.064   1.058  1.00  0.390          H  
ATOM  32821 2HD2 LEU B2122      23.911  -8.540   1.612  1.00  0.390          H  
ATOM  32822 3HD2 LEU B2122      24.954  -7.434   0.696  1.00  0.390          H  
ATOM  32823  N   ILE B2123      24.049  -3.347   3.907  1.00  0.200          N  
ATOM  32824  CA  ILE B2123      23.037  -2.422   4.372  1.00  0.190          C  
ATOM  32825  C   ILE B2123      22.586  -1.564   3.200  1.00  0.220          C  
ATOM  32826  O   ILE B2123      21.397  -1.257   3.068  1.00  0.250          O  
ATOM  32827  CB  ILE B2123      23.556  -1.553   5.539  1.00  0.270          C  
ATOM  32828  CG1 ILE B2123      23.881  -2.446   6.817  1.00  0.270          C  
ATOM  32829  CG2 ILE B2123      22.570  -0.432   5.863  1.00  0.270          C  
ATOM  32830  CD1 ILE B2123      22.705  -3.231   7.433  1.00  0.270          C  
ATOM  32831  H   ILE B2123      25.038  -3.202   4.170  1.00  0.240          H  
ATOM  32832  HA  ILE B2123      22.172  -2.985   4.709  1.00  0.230          H  
ATOM  32833  HB  ILE B2123      24.502  -1.100   5.240  1.00  0.320          H  
ATOM  32834 1HG1 ILE B2123      24.655  -3.159   6.538  1.00  0.320          H  
ATOM  32835 2HG1 ILE B2123      24.287  -1.786   7.588  1.00  0.320          H  
ATOM  32836 1HG2 ILE B2123      22.977   0.181   6.675  1.00  0.320          H  
ATOM  32837 2HG2 ILE B2123      22.422   0.194   4.988  1.00  0.320          H  
ATOM  32838 3HG2 ILE B2123      21.615  -0.853   6.168  1.00  0.320          H  
ATOM  32839 1HD1 ILE B2123      23.068  -3.782   8.290  1.00  0.320          H  
ATOM  32840 2HD1 ILE B2123      21.926  -2.546   7.758  1.00  0.320          H  
ATOM  32841 3HD1 ILE B2123      22.291  -3.933   6.713  1.00  0.320          H  
ATOM  32842  N   CYS B2124      23.548  -1.114   2.382  1.00  0.240          N  
ATOM  32843  CA  CYS B2124      23.238  -0.275   1.243  1.00  0.290          C  
ATOM  32844  C   CYS B2124      22.469  -1.123   0.250  1.00  0.260          C  
ATOM  32845  O   CYS B2124      21.460  -0.687  -0.302  1.00  0.320          O  
ATOM  32846  CB  CYS B2124      24.511   0.233   0.552  1.00  0.390          C  
ATOM  32847  SG  CYS B2124      25.531   1.446   1.483  1.00  0.390          S  
ATOM  32848  H   CYS B2124      24.504  -1.448   2.502  1.00  0.290          H  
ATOM  32849  HA  CYS B2124      22.627   0.567   1.564  1.00  0.350          H  
ATOM  32850 1HB  CYS B2124      25.150  -0.625   0.323  1.00  0.460          H  
ATOM  32851 2HB  CYS B2124      24.244   0.675  -0.387  1.00  0.460          H  
ATOM  32852  N   ALA B2125      22.916  -2.376   0.067  1.00  0.250          N  
ATOM  32853  CA  ALA B2125      22.263  -3.283  -0.877  1.00  0.250          C  
ATOM  32854  C   ALA B2125      20.802  -3.499  -0.491  1.00  0.240          C  
ATOM  32855  O   ALA B2125      19.916  -3.549  -1.344  1.00  0.250          O  
ATOM  32856  CB  ALA B2125      22.991  -4.616  -0.928  1.00  0.350          C  
ATOM  32857  H   ALA B2125      23.766  -2.667   0.565  1.00  0.300          H  
ATOM  32858  HA  ALA B2125      22.298  -2.824  -1.864  1.00  0.300          H  
ATOM  32859 1HB  ALA B2125      22.508  -5.267  -1.657  1.00  0.420          H  
ATOM  32860 2HB  ALA B2125      24.036  -4.450  -1.218  1.00  0.420          H  
ATOM  32861 3HB  ALA B2125      22.949  -5.078   0.047  1.00  0.420          H  
ATOM  32862  N   GLN B2126      20.526  -3.609   0.802  1.00  0.220          N  
ATOM  32863  CA  GLN B2126      19.153  -3.754   1.240  1.00  0.210          C  
ATOM  32864  C   GLN B2126      18.362  -2.462   0.965  1.00  0.220          C  
ATOM  32865  O   GLN B2126      17.301  -2.497   0.327  1.00  0.230          O  
ATOM  32866  CB  GLN B2126      19.150  -4.098   2.742  1.00  0.300          C  
ATOM  32867  CG  GLN B2126      19.656  -5.521   3.115  1.00  0.300          C  
ATOM  32868  CD  GLN B2126      19.890  -5.643   4.638  1.00  0.300          C  
ATOM  32869  OE1 GLN B2126      19.492  -4.744   5.386  1.00  0.300          O  
ATOM  32870  NE2 GLN B2126      20.553  -6.699   5.099  1.00  0.300          N  
ATOM  32871  H   GLN B2126      21.287  -3.648   1.486  1.00  0.260          H  
ATOM  32872  HA  GLN B2126      18.687  -4.560   0.686  1.00  0.250          H  
ATOM  32873 1HB  GLN B2126      19.803  -3.392   3.256  1.00  0.360          H  
ATOM  32874 2HB  GLN B2126      18.168  -3.970   3.160  1.00  0.360          H  
ATOM  32875 1HG  GLN B2126      18.884  -6.238   2.840  1.00  0.360          H  
ATOM  32876 2HG  GLN B2126      20.564  -5.761   2.585  1.00  0.360          H  
ATOM  32877 1HE2 GLN B2126      20.734  -6.778   6.076  1.00  0.360          H  
ATOM  32878 2HE2 GLN B2126      20.909  -7.415   4.474  1.00  0.360          H  
ATOM  32879  N   LYS B2127      18.944  -1.299   1.296  1.00  0.230          N  
ATOM  32880  CA  LYS B2127      18.262  -0.018   1.089  1.00  0.250          C  
ATOM  32881  C   LYS B2127      17.955   0.250  -0.388  1.00  0.230          C  
ATOM  32882  O   LYS B2127      16.868   0.729  -0.725  1.00  0.230          O  
ATOM  32883  CB  LYS B2127      19.091   1.127   1.675  1.00  0.340          C  
ATOM  32884  CG  LYS B2127      19.127   1.186   3.210  1.00  0.340          C  
ATOM  32885  CD  LYS B2127      20.044   2.329   3.716  1.00  0.340          C  
ATOM  32886  CE  LYS B2127      20.160   2.337   5.243  1.00  0.340          C  
ATOM  32887  NZ  LYS B2127      18.933   2.811   5.908  1.00  0.340          N  
ATOM  32888  H   LYS B2127      19.848  -1.310   1.780  1.00  0.280          H  
ATOM  32889  HA  LYS B2127      17.312  -0.055   1.625  1.00  0.300          H  
ATOM  32890 1HB  LYS B2127      20.115   1.019   1.333  1.00  0.410          H  
ATOM  32891 2HB  LYS B2127      18.712   2.076   1.308  1.00  0.410          H  
ATOM  32892 1HG  LYS B2127      18.110   1.342   3.570  1.00  0.410          H  
ATOM  32893 2HG  LYS B2127      19.483   0.236   3.599  1.00  0.410          H  
ATOM  32894 1HD  LYS B2127      21.045   2.202   3.294  1.00  0.410          H  
ATOM  32895 2HD  LYS B2127      19.647   3.289   3.384  1.00  0.410          H  
ATOM  32896 1HE  LYS B2127      20.348   1.325   5.571  1.00  0.410          H  
ATOM  32897 2HE  LYS B2127      20.995   2.968   5.544  1.00  0.410          H  
ATOM  32898 1HZ  LYS B2127      19.059   2.762   6.912  1.00  0.410          H  
ATOM  32899 2HZ  LYS B2127      18.741   3.767   5.632  1.00  0.410          H  
ATOM  32900 3HZ  LYS B2127      18.170   2.217   5.645  1.00  0.410          H  
ATOM  32901  N   PHE B2128      18.871  -0.125  -1.280  1.00  0.230          N  
ATOM  32902  CA  PHE B2128      18.706   0.091  -2.714  1.00  0.220          C  
ATOM  32903  C   PHE B2128      17.692  -0.829  -3.362  1.00  0.220          C  
ATOM  32904  O   PHE B2128      17.381  -0.677  -4.544  1.00  0.210          O  
ATOM  32905  CB  PHE B2128      20.006  -0.082  -3.476  1.00  0.310          C  
ATOM  32906  CG  PHE B2128      20.953   1.055  -3.377  1.00  0.310          C  
ATOM  32907  CD1 PHE B2128      22.198   0.895  -2.839  1.00  0.310          C  
ATOM  32908  CD2 PHE B2128      20.587   2.306  -3.836  1.00  0.310          C  
ATOM  32909  CE1 PHE B2128      23.053   1.946  -2.765  1.00  0.310          C  
ATOM  32910  CE2 PHE B2128      21.440   3.350  -3.756  1.00  0.310          C  
ATOM  32911  CZ  PHE B2128      22.683   3.180  -3.214  1.00  0.310          C  
ATOM  32912  H   PHE B2128      19.754  -0.513  -0.938  1.00  0.280          H  
ATOM  32913  HA  PHE B2128      18.364   1.115  -2.852  1.00  0.260          H  
ATOM  32914 1HB  PHE B2128      20.509  -0.975  -3.096  1.00  0.370          H  
ATOM  32915 2HB  PHE B2128      19.782  -0.261  -4.502  1.00  0.370          H  
ATOM  32916  HD1 PHE B2128      22.507  -0.087  -2.477  1.00  0.370          H  
ATOM  32917  HD2 PHE B2128      19.594   2.462  -4.264  1.00  0.370          H  
ATOM  32918  HE1 PHE B2128      24.021   1.789  -2.357  1.00  0.370          H  
ATOM  32919  HE2 PHE B2128      21.123   4.305  -4.122  1.00  0.370          H  
ATOM  32920  HZ  PHE B2128      23.373   4.023  -3.152  1.00  0.370          H  
ATOM  32921  N   ASN B2129      17.182  -1.787  -2.604  1.00  0.220          N  
ATOM  32922  CA  ASN B2129      16.179  -2.702  -3.078  1.00  0.220          C  
ATOM  32923  C   ASN B2129      14.880  -2.482  -2.314  1.00  0.220          C  
ATOM  32924  O   ASN B2129      14.018  -3.355  -2.281  1.00  0.220          O  
ATOM  32925  CB  ASN B2129      16.703  -4.120  -3.019  1.00  0.310          C  
ATOM  32926  CG  ASN B2129      17.763  -4.356  -4.109  1.00  0.310          C  
ATOM  32927  OD1 ASN B2129      17.397  -4.524  -5.276  1.00  0.310          O  
ATOM  32928  ND2 ASN B2129      19.024  -4.352  -3.780  1.00  0.310          N  
ATOM  32929  H   ASN B2129      17.457  -1.873  -1.622  1.00  0.260          H  
ATOM  32930  HA  ASN B2129      15.966  -2.476  -4.124  1.00  0.260          H  
ATOM  32931 1HB  ASN B2129      17.153  -4.298  -2.036  1.00  0.370          H  
ATOM  32932 2HB  ASN B2129      15.885  -4.826  -3.146  1.00  0.370          H  
ATOM  32933 1HD2 ASN B2129      19.724  -4.495  -4.478  1.00  0.370          H  
ATOM  32934 2HD2 ASN B2129      19.304  -4.168  -2.831  1.00  0.370          H  
ATOM  32935  N   GLY B2130      14.752  -1.317  -1.670  1.00  0.220          N  
ATOM  32936  CA  GLY B2130      13.530  -0.978  -0.967  1.00  0.220          C  
ATOM  32937  C   GLY B2130      13.401  -1.554   0.440  1.00  0.220          C  
ATOM  32938  O   GLY B2130      12.308  -1.517   1.009  1.00  0.220          O  
ATOM  32939  H   GLY B2130      15.516  -0.634  -1.667  1.00  0.260          H  
ATOM  32940 1HA  GLY B2130      13.455   0.103  -0.917  1.00  0.260          H  
ATOM  32941 2HA  GLY B2130      12.684  -1.314  -1.567  1.00  0.260          H  
ATOM  32942  N   LEU B2131      14.469  -2.110   1.018  1.00  0.210          N  
ATOM  32943  CA  LEU B2131      14.330  -2.705   2.337  1.00  0.200          C  
ATOM  32944  C   LEU B2131      14.868  -1.744   3.398  1.00  0.200          C  
ATOM  32945  O   LEU B2131      16.065  -1.449   3.439  1.00  0.210          O  
ATOM  32946  CB  LEU B2131      15.105  -4.018   2.383  1.00  0.280          C  
ATOM  32947  CG  LEU B2131      14.852  -5.032   1.218  1.00  0.280          C  
ATOM  32948  CD1 LEU B2131      15.689  -6.291   1.467  1.00  0.280          C  
ATOM  32949  CD2 LEU B2131      13.392  -5.339   1.078  1.00  0.280          C  
ATOM  32950  H   LEU B2131      15.400  -2.121   0.591  1.00  0.250          H  
ATOM  32951  HA  LEU B2131      13.278  -2.885   2.551  1.00  0.240          H  
ATOM  32952 1HB  LEU B2131      16.138  -3.786   2.384  1.00  0.340          H  
ATOM  32953 2HB  LEU B2131      14.860  -4.499   3.304  1.00  0.340          H  
ATOM  32954  HG  LEU B2131      15.204  -4.588   0.280  1.00  0.340          H  
ATOM  32955 1HD1 LEU B2131      15.552  -6.988   0.638  1.00  0.340          H  
ATOM  32956 2HD1 LEU B2131      16.734  -6.011   1.536  1.00  0.340          H  
ATOM  32957 3HD1 LEU B2131      15.388  -6.773   2.389  1.00  0.340          H  
ATOM  32958 1HD2 LEU B2131      13.239  -6.032   0.252  1.00  0.340          H  
ATOM  32959 2HD2 LEU B2131      13.022  -5.773   1.996  1.00  0.340          H  
ATOM  32960 3HD2 LEU B2131      12.869  -4.429   0.871  1.00  0.340          H  
ATOM  32961  N   THR B2132      13.986  -1.265   4.271  1.00  0.220          N  
ATOM  32962  CA  THR B2132      14.352  -0.264   5.268  1.00  0.240          C  
ATOM  32963  C   THR B2132      14.216  -0.710   6.717  1.00  0.220          C  
ATOM  32964  O   THR B2132      13.194  -1.255   7.139  1.00  0.440          O  
ATOM  32965  CB  THR B2132      13.508   1.018   5.048  1.00  0.330          C  
ATOM  32966  OG1 THR B2132      13.803   1.539   3.751  1.00  0.330          O  
ATOM  32967  CG2 THR B2132      13.796   2.101   6.115  1.00  0.330          C  
ATOM  32968  H   THR B2132      13.006  -1.556   4.217  1.00  0.260          H  
ATOM  32969  HA  THR B2132      15.397  -0.002   5.108  1.00  0.290          H  
ATOM  32970  HB  THR B2132      12.449   0.752   5.084  1.00  0.390          H  
ATOM  32971  HG1 THR B2132      13.154   2.206   3.515  1.00  0.390          H  
ATOM  32972 1HG2 THR B2132      13.183   2.977   5.909  1.00  0.390          H  
ATOM  32973 2HG2 THR B2132      13.555   1.729   7.108  1.00  0.390          H  
ATOM  32974 3HG2 THR B2132      14.846   2.380   6.079  1.00  0.390          H  
ATOM  32975  N   VAL B2133      15.261  -0.436   7.485  1.00  0.220          N  
ATOM  32976  CA  VAL B2133      15.284  -0.687   8.920  1.00  0.190          C  
ATOM  32977  C   VAL B2133      14.814   0.558   9.658  1.00  0.210          C  
ATOM  32978  O   VAL B2133      15.316   1.657   9.424  1.00  0.290          O  
ATOM  32979  CB  VAL B2133      16.692  -1.105   9.373  1.00  0.280          C  
ATOM  32980  CG1 VAL B2133      16.730  -1.254  10.887  1.00  0.280          C  
ATOM  32981  CG2 VAL B2133      17.046  -2.445   8.694  1.00  0.280          C  
ATOM  32982  H   VAL B2133      16.061  -0.016   7.033  1.00  0.260          H  
ATOM  32983  HA  VAL B2133      14.593  -1.501   9.151  1.00  0.230          H  
ATOM  32984  HB  VAL B2133      17.414  -0.341   9.091  1.00  0.330          H  
ATOM  32985 1HG1 VAL B2133      17.724  -1.562  11.203  1.00  0.330          H  
ATOM  32986 2HG1 VAL B2133      16.483  -0.308  11.368  1.00  0.330          H  
ATOM  32987 3HG1 VAL B2133      16.007  -1.996  11.181  1.00  0.330          H  
ATOM  32988 1HG2 VAL B2133      18.044  -2.761   9.000  1.00  0.330          H  
ATOM  32989 2HG2 VAL B2133      16.320  -3.202   8.988  1.00  0.330          H  
ATOM  32990 3HG2 VAL B2133      17.022  -2.329   7.611  1.00  0.330          H  
ATOM  32991  N   LEU B2134      13.846   0.381  10.534  1.00  0.190          N  
ATOM  32992  CA  LEU B2134      13.250   1.482  11.259  1.00  0.220          C  
ATOM  32993  C   LEU B2134      13.857   1.579  12.663  1.00  0.200          C  
ATOM  32994  O   LEU B2134      14.189   0.549  13.251  1.00  0.230          O  
ATOM  32995  CB  LEU B2134      11.762   1.181  11.393  1.00  0.300          C  
ATOM  32996  CG  LEU B2134      11.000   0.876  10.094  1.00  0.300          C  
ATOM  32997  CD1 LEU B2134       9.590   0.461  10.471  1.00  0.300          C  
ATOM  32998  CD2 LEU B2134      11.004   2.077   9.159  1.00  0.300          C  
ATOM  32999  H   LEU B2134      13.501  -0.571  10.683  1.00  0.230          H  
ATOM  33000  HA  LEU B2134      13.428   2.391  10.696  1.00  0.260          H  
ATOM  33001 1HB  LEU B2134      11.664   0.330  12.013  1.00  0.360          H  
ATOM  33002 2HB  LEU B2134      11.273   2.016  11.887  1.00  0.360          H  
ATOM  33003  HG  LEU B2134      11.469   0.038   9.584  1.00  0.360          H  
ATOM  33004 1HD1 LEU B2134       9.037   0.210   9.586  1.00  0.360          H  
ATOM  33005 2HD1 LEU B2134       9.627  -0.405  11.109  1.00  0.360          H  
ATOM  33006 3HD1 LEU B2134       9.089   1.274  10.989  1.00  0.360          H  
ATOM  33007 1HD2 LEU B2134      10.455   1.828   8.250  1.00  0.360          H  
ATOM  33008 2HD2 LEU B2134      10.528   2.928   9.644  1.00  0.360          H  
ATOM  33009 3HD2 LEU B2134      12.023   2.337   8.895  1.00  0.360          H  
ATOM  33010  N   PRO B2135      14.012   2.779  13.237  1.00  0.190          N  
ATOM  33011  CA  PRO B2135      14.479   2.980  14.591  1.00  0.180          C  
ATOM  33012  C   PRO B2135      13.395   2.544  15.580  1.00  0.180          C  
ATOM  33013  O   PRO B2135      12.207   2.722  15.271  1.00  0.180          O  
ATOM  33014  CB  PRO B2135      14.725   4.495  14.634  1.00  0.270          C  
ATOM  33015  CG  PRO B2135      13.768   5.060  13.589  1.00  0.270          C  
ATOM  33016  CD  PRO B2135      13.696   4.009  12.503  1.00  0.270          C  
ATOM  33017  HA  PRO B2135      15.405   2.415  14.700  1.00  0.220          H  
ATOM  33018 1HB  PRO B2135      14.523   4.882  15.647  1.00  0.320          H  
ATOM  33019 2HB  PRO B2135      15.780   4.713  14.411  1.00  0.320          H  
ATOM  33020 1HG  PRO B2135      12.783   5.266  14.043  1.00  0.320          H  
ATOM  33021 2HG  PRO B2135      14.136   6.014  13.191  1.00  0.320          H  
ATOM  33022 1HD  PRO B2135      12.675   3.993  12.100  1.00  0.320          H  
ATOM  33023 2HD  PRO B2135      14.453   4.205  11.724  1.00  0.320          H  
ATOM  33024  N   PRO B2136      13.766   2.059  16.780  1.00  0.200          N  
ATOM  33025  CA  PRO B2136      12.898   1.722  17.892  1.00  0.190          C  
ATOM  33026  C   PRO B2136      12.456   3.022  18.478  1.00  0.130          C  
ATOM  33027  O   PRO B2136      13.199   3.995  18.351  1.00  0.160          O  
ATOM  33028  CB  PRO B2136      13.834   0.978  18.842  1.00  0.290          C  
ATOM  33029  CG  PRO B2136      15.193   1.569  18.557  1.00  0.290          C  
ATOM  33030  CD  PRO B2136      15.187   1.868  17.070  1.00  0.290          C  
ATOM  33031  HA  PRO B2136      12.049   1.107  17.567  1.00  0.230          H  
ATOM  33032 1HB  PRO B2136      13.520   1.149  19.889  1.00  0.340          H  
ATOM  33033 2HB  PRO B2136      13.777  -0.104  18.662  1.00  0.340          H  
ATOM  33034 1HG  PRO B2136      15.337   2.478  19.171  1.00  0.340          H  
ATOM  33035 2HG  PRO B2136      15.983   0.862  18.849  1.00  0.340          H  
ATOM  33036 1HD  PRO B2136      15.748   2.798  16.896  1.00  0.340          H  
ATOM  33037 2HD  PRO B2136      15.575   1.012  16.505  1.00  0.340          H  
ATOM  33038  N   LEU B2137      11.320   3.049  19.146  1.00  0.090          N  
ATOM  33039  CA  LEU B2137      10.921   4.246  19.853  1.00  0.110          C  
ATOM  33040  C   LEU B2137      11.800   4.514  21.070  1.00  0.160          C  
ATOM  33041  O   LEU B2137      12.231   5.646  21.303  1.00  0.340          O  
ATOM  33042  CB  LEU B2137       9.439   4.155  20.223  1.00  0.150          C  
ATOM  33043  CG  LEU B2137       8.827   5.353  20.945  1.00  0.150          C  
ATOM  33044  CD1 LEU B2137       9.026   6.642  20.081  1.00  0.150          C  
ATOM  33045  CD2 LEU B2137       7.345   5.074  21.189  1.00  0.150          C  
ATOM  33046  H   LEU B2137      10.713   2.217  19.176  1.00  0.110          H  
ATOM  33047  HA  LEU B2137      11.042   5.068  19.172  1.00  0.130          H  
ATOM  33048 1HB  LEU B2137       8.869   3.982  19.308  1.00  0.180          H  
ATOM  33049 2HB  LEU B2137       9.305   3.285  20.868  1.00  0.180          H  
ATOM  33050  HG  LEU B2137       9.288   5.487  21.895  1.00  0.180          H  
ATOM  33051 1HD1 LEU B2137       8.572   7.471  20.584  1.00  0.180          H  
ATOM  33052 2HD1 LEU B2137      10.078   6.863  19.950  1.00  0.180          H  
ATOM  33053 3HD1 LEU B2137       8.582   6.520  19.115  1.00  0.180          H  
ATOM  33054 1HD2 LEU B2137       6.894   5.926  21.711  1.00  0.180          H  
ATOM  33055 2HD2 LEU B2137       6.835   4.913  20.248  1.00  0.180          H  
ATOM  33056 3HD2 LEU B2137       7.249   4.179  21.798  1.00  0.180          H  
ATOM  33057  N   LEU B2138      12.083   3.476  21.843  1.00  0.180          N  
ATOM  33058  CA  LEU B2138      12.865   3.646  23.054  1.00  0.270          C  
ATOM  33059  C   LEU B2138      14.332   3.336  22.794  1.00  0.360          C  
ATOM  33060  O   LEU B2138      14.668   2.223  22.390  1.00  0.660          O  
ATOM  33061  CB  LEU B2138      12.314   2.716  24.144  1.00  0.340          C  
ATOM  33062  CG  LEU B2138      10.790   2.880  24.500  1.00  0.340          C  
ATOM  33063  CD1 LEU B2138      10.400   1.830  25.523  1.00  0.340          C  
ATOM  33064  CD2 LEU B2138      10.521   4.257  25.044  1.00  0.340          C  
ATOM  33065  H   LEU B2138      11.732   2.560  21.591  1.00  0.220          H  
ATOM  33066  HA  LEU B2138      12.800   4.680  23.377  1.00  0.320          H  
ATOM  33067 1HB  LEU B2138      12.469   1.687  23.820  1.00  0.410          H  
ATOM  33068 2HB  LEU B2138      12.892   2.880  25.056  1.00  0.410          H  
ATOM  33069  HG  LEU B2138      10.187   2.728  23.603  1.00  0.410          H  
ATOM  33070 1HD1 LEU B2138       9.353   1.932  25.765  1.00  0.410          H  
ATOM  33071 2HD1 LEU B2138      10.573   0.858  25.105  1.00  0.410          H  
ATOM  33072 3HD1 LEU B2138      10.989   1.951  26.427  1.00  0.410          H  
ATOM  33073 1HD2 LEU B2138       9.465   4.356  25.289  1.00  0.410          H  
ATOM  33074 2HD2 LEU B2138      11.110   4.402  25.936  1.00  0.410          H  
ATOM  33075 3HD2 LEU B2138      10.778   5.006  24.313  1.00  0.410          H  
ATOM  33076  N   THR B2139      15.201   4.306  23.069  1.00  0.390          N  
ATOM  33077  CA  THR B2139      16.635   4.146  22.864  1.00  0.430          C  
ATOM  33078  C   THR B2139      17.235   3.344  23.980  1.00  0.270          C  
ATOM  33079  O   THR B2139      16.640   3.211  25.055  1.00  0.190          O  
ATOM  33080  CB  THR B2139      17.383   5.488  22.881  1.00  0.590          C  
ATOM  33081  OG1 THR B2139      17.242   6.084  24.184  1.00  0.590          O  
ATOM  33082  CG2 THR B2139      16.835   6.378  21.887  1.00  0.590          C  
ATOM  33083  H   THR B2139      14.853   5.194  23.407  1.00  0.470          H  
ATOM  33084  HA  THR B2139      16.808   3.624  21.921  1.00  0.520          H  
ATOM  33085  HB  THR B2139      18.439   5.325  22.674  1.00  0.700          H  
ATOM  33086  HG1 THR B2139      17.791   6.882  24.227  1.00  0.700          H  
ATOM  33087 1HG2 THR B2139      17.361   7.334  21.906  1.00  0.700          H  
ATOM  33088 2HG2 THR B2139      16.943   5.925  20.908  1.00  0.700          H  
ATOM  33089 3HG2 THR B2139      15.796   6.533  22.114  1.00  0.700          H  
ATOM  33090  N   ASP B2140      18.479   2.913  23.786  1.00  0.290          N  
ATOM  33091  CA  ASP B2140      19.179   2.169  24.814  1.00  0.200          C  
ATOM  33092  C   ASP B2140      19.268   2.971  26.103  1.00  0.230          C  
ATOM  33093  O   ASP B2140      19.174   2.405  27.193  1.00  0.280          O  
ATOM  33094  CB  ASP B2140      20.586   1.824  24.343  1.00  0.320          C  
ATOM  33095  CG  ASP B2140      20.620   0.786  23.237  1.00  0.320          C  
ATOM  33096  OD1 ASP B2140      19.630   0.138  22.993  1.00  0.320          O  
ATOM  33097  OD2 ASP B2140      21.651   0.651  22.636  1.00  0.320          O  
ATOM  33098  H   ASP B2140      18.918   3.048  22.885  1.00  0.350          H  
ATOM  33099  HA  ASP B2140      18.629   1.248  25.014  1.00  0.240          H  
ATOM  33100 1HB  ASP B2140      21.086   2.727  23.994  1.00  0.380          H  
ATOM  33101 2HB  ASP B2140      21.164   1.442  25.187  1.00  0.380          H  
ATOM  33102  N   GLU B2141      19.425   4.290  25.985  1.00  0.240          N  
ATOM  33103  CA  GLU B2141      19.514   5.124  27.169  1.00  0.280          C  
ATOM  33104  C   GLU B2141      18.188   5.155  27.921  1.00  0.300          C  
ATOM  33105  O   GLU B2141      18.182   5.163  29.152  1.00  0.300          O  
ATOM  33106  CB  GLU B2141      19.946   6.538  26.797  1.00  0.380          C  
ATOM  33107  CG  GLU B2141      21.362   6.612  26.260  1.00  0.380          C  
ATOM  33108  CD  GLU B2141      22.370   6.083  27.226  1.00  0.380          C  
ATOM  33109  OE1 GLU B2141      22.314   6.435  28.379  1.00  0.380          O  
ATOM  33110  OE2 GLU B2141      23.195   5.300  26.819  1.00  0.380          O  
ATOM  33111  H   GLU B2141      19.524   4.694  25.067  1.00  0.290          H  
ATOM  33112  HA  GLU B2141      20.268   4.697  27.833  1.00  0.340          H  
ATOM  33113 1HB  GLU B2141      19.271   6.937  26.042  1.00  0.450          H  
ATOM  33114 2HB  GLU B2141      19.879   7.182  27.674  1.00  0.450          H  
ATOM  33115 1HG  GLU B2141      21.422   6.036  25.337  1.00  0.450          H  
ATOM  33116 2HG  GLU B2141      21.597   7.650  26.025  1.00  0.450          H  
ATOM  33117  N   MET B2142      17.052   5.153  27.208  1.00  0.320          N  
ATOM  33118  CA  MET B2142      15.777   5.171  27.920  1.00  0.320          C  
ATOM  33119  C   MET B2142      15.592   3.859  28.650  1.00  0.300          C  
ATOM  33120  O   MET B2142      15.076   3.827  29.770  1.00  0.330          O  
ATOM  33121  CB  MET B2142      14.601   5.386  26.999  1.00  0.450          C  
ATOM  33122  CG  MET B2142      14.554   6.744  26.366  1.00  0.450          C  
ATOM  33123  SD  MET B2142      13.152   6.916  25.326  1.00  0.450          S  
ATOM  33124  CE  MET B2142      11.805   7.140  26.508  1.00  0.450          C  
ATOM  33125  H   MET B2142      17.088   5.143  26.185  1.00  0.380          H  
ATOM  33126  HA  MET B2142      15.798   5.971  28.659  1.00  0.380          H  
ATOM  33127 1HB  MET B2142      14.644   4.648  26.193  1.00  0.540          H  
ATOM  33128 2HB  MET B2142      13.687   5.210  27.550  1.00  0.540          H  
ATOM  33129 1HG  MET B2142      14.540   7.517  27.113  1.00  0.540          H  
ATOM  33130 2HG  MET B2142      15.444   6.885  25.767  1.00  0.540          H  
ATOM  33131 1HE  MET B2142      10.869   7.221  25.983  1.00  0.540          H  
ATOM  33132 2HE  MET B2142      11.744   6.304  27.193  1.00  0.540          H  
ATOM  33133 3HE  MET B2142      11.967   8.054  27.061  1.00  0.540          H  
ATOM  33134  N   ILE B2143      16.018   2.771  28.015  1.00  0.230          N  
ATOM  33135  CA  ILE B2143      15.882   1.467  28.622  1.00  0.220          C  
ATOM  33136  C   ILE B2143      16.771   1.418  29.855  1.00  0.210          C  
ATOM  33137  O   ILE B2143      16.362   0.865  30.887  1.00  0.210          O  
ATOM  33138  CB  ILE B2143      16.171   0.324  27.639  1.00  0.310          C  
ATOM  33139  CG1 ILE B2143      15.151   0.373  26.431  1.00  0.310          C  
ATOM  33140  CG2 ILE B2143      16.051  -0.999  28.375  1.00  0.310          C  
ATOM  33141  CD1 ILE B2143      13.663   0.284  26.777  1.00  0.310          C  
ATOM  33142  H   ILE B2143      16.406   2.876  27.069  1.00  0.280          H  
ATOM  33143  HA  ILE B2143      14.872   1.341  28.974  1.00  0.260          H  
ATOM  33144  HB  ILE B2143      17.179   0.435  27.230  1.00  0.370          H  
ATOM  33145 1HG1 ILE B2143      15.305   1.303  25.894  1.00  0.370          H  
ATOM  33146 2HG1 ILE B2143      15.387  -0.452  25.757  1.00  0.370          H  
ATOM  33147 1HG2 ILE B2143      16.252  -1.824  27.693  1.00  0.370          H  
ATOM  33148 2HG2 ILE B2143      16.755  -1.021  29.182  1.00  0.370          H  
ATOM  33149 3HG2 ILE B2143      15.059  -1.102  28.781  1.00  0.370          H  
ATOM  33150 1HD1 ILE B2143      13.106   0.336  25.859  1.00  0.370          H  
ATOM  33151 2HD1 ILE B2143      13.438  -0.649  27.278  1.00  0.370          H  
ATOM  33152 3HD1 ILE B2143      13.363   1.109  27.402  1.00  0.370          H  
ATOM  33153  N   ALA B2144      17.997   1.962  29.758  1.00  0.230          N  
ATOM  33154  CA  ALA B2144      18.887   2.002  30.906  1.00  0.230          C  
ATOM  33155  C   ALA B2144      18.223   2.777  32.046  1.00  0.240          C  
ATOM  33156  O   ALA B2144      18.297   2.345  33.195  1.00  0.250          O  
ATOM  33157  CB  ALA B2144      20.218   2.650  30.542  1.00  0.320          C  
ATOM  33158  H   ALA B2144      18.319   2.338  28.861  1.00  0.280          H  
ATOM  33159  HA  ALA B2144      19.069   0.979  31.236  1.00  0.280          H  
ATOM  33160 1HB  ALA B2144      20.873   2.656  31.415  1.00  0.390          H  
ATOM  33161 2HB  ALA B2144      20.689   2.087  29.738  1.00  0.390          H  
ATOM  33162 3HB  ALA B2144      20.045   3.672  30.214  1.00  0.390          H  
ATOM  33163  N   GLN B2145      17.528   3.885  31.737  1.00  0.260          N  
ATOM  33164  CA  GLN B2145      16.832   4.654  32.770  1.00  0.280          C  
ATOM  33165  C   GLN B2145      15.663   3.882  33.395  1.00  0.240          C  
ATOM  33166  O   GLN B2145      15.482   3.933  34.617  1.00  0.230          O  
ATOM  33167  CB  GLN B2145      16.334   5.985  32.221  1.00  0.380          C  
ATOM  33168  CG  GLN B2145      17.417   6.985  31.904  1.00  0.380          C  
ATOM  33169  CD  GLN B2145      16.863   8.258  31.282  1.00  0.380          C  
ATOM  33170  OE1 GLN B2145      15.812   8.762  31.696  1.00  0.380          O  
ATOM  33171  NE2 GLN B2145      17.563   8.782  30.283  1.00  0.380          N  
ATOM  33172  H   GLN B2145      17.549   4.231  30.771  1.00  0.310          H  
ATOM  33173  HA  GLN B2145      17.547   4.872  33.560  1.00  0.340          H  
ATOM  33174 1HB  GLN B2145      15.805   5.800  31.299  1.00  0.460          H  
ATOM  33175 2HB  GLN B2145      15.640   6.436  32.927  1.00  0.460          H  
ATOM  33176 1HG  GLN B2145      17.925   7.250  32.828  1.00  0.460          H  
ATOM  33177 2HG  GLN B2145      18.126   6.540  31.211  1.00  0.460          H  
ATOM  33178 1HE2 GLN B2145      17.248   9.619  29.834  1.00  0.460          H  
ATOM  33179 2HE2 GLN B2145      18.409   8.338  29.973  1.00  0.460          H  
ATOM  33180  N   TYR B2146      14.881   3.144  32.585  1.00  0.230          N  
ATOM  33181  CA  TYR B2146      13.788   2.354  33.156  1.00  0.220          C  
ATOM  33182  C   TYR B2146      14.383   1.275  34.060  1.00  0.210          C  
ATOM  33183  O   TYR B2146      13.897   1.039  35.172  1.00  0.220          O  
ATOM  33184  CB  TYR B2146      12.921   1.664  32.076  1.00  0.310          C  
ATOM  33185  CG  TYR B2146      11.948   2.551  31.262  1.00  0.310          C  
ATOM  33186  CD1 TYR B2146      12.147   2.719  29.897  1.00  0.310          C  
ATOM  33187  CD2 TYR B2146      10.860   3.173  31.871  1.00  0.310          C  
ATOM  33188  CE1 TYR B2146      11.297   3.483  29.147  1.00  0.310          C  
ATOM  33189  CE2 TYR B2146       9.994   3.956  31.104  1.00  0.310          C  
ATOM  33190  CZ  TYR B2146      10.218   4.101  29.741  1.00  0.310          C  
ATOM  33191  OH  TYR B2146       9.376   4.864  28.958  1.00  0.310          O  
ATOM  33192  H   TYR B2146      15.026   3.187  31.571  1.00  0.280          H  
ATOM  33193  HA  TYR B2146      13.161   3.003  33.765  1.00  0.260          H  
ATOM  33194 1HB  TYR B2146      13.589   1.172  31.364  1.00  0.370          H  
ATOM  33195 2HB  TYR B2146      12.334   0.877  32.548  1.00  0.370          H  
ATOM  33196  HD1 TYR B2146      12.978   2.244  29.421  1.00  0.370          H  
ATOM  33197  HD2 TYR B2146      10.683   3.052  32.941  1.00  0.370          H  
ATOM  33198  HE1 TYR B2146      11.475   3.600  28.085  1.00  0.370          H  
ATOM  33199  HE2 TYR B2146       9.142   4.447  31.576  1.00  0.370          H  
ATOM  33200  HH  TYR B2146       8.758   5.356  29.503  1.00  0.370          H  
ATOM  33201  N   THR B2147      15.471   0.651  33.595  1.00  0.200          N  
ATOM  33202  CA  THR B2147      16.131  -0.416  34.324  1.00  0.200          C  
ATOM  33203  C   THR B2147      16.667   0.141  35.636  1.00  0.210          C  
ATOM  33204  O   THR B2147      16.494  -0.478  36.687  1.00  0.220          O  
ATOM  33205  CB  THR B2147      17.255  -1.048  33.470  1.00  0.280          C  
ATOM  33206  OG1 THR B2147      16.683  -1.569  32.248  1.00  0.280          O  
ATOM  33207  CG2 THR B2147      17.908  -2.213  34.232  1.00  0.280          C  
ATOM  33208  H   THR B2147      15.827   0.893  32.669  1.00  0.240          H  
ATOM  33209  HA  THR B2147      15.400  -1.190  34.552  1.00  0.240          H  
ATOM  33210  HB  THR B2147      18.007  -0.298  33.232  1.00  0.340          H  
ATOM  33211  HG1 THR B2147      16.479  -0.810  31.649  1.00  0.340          H  
ATOM  33212 1HG2 THR B2147      18.680  -2.639  33.608  1.00  0.340          H  
ATOM  33213 2HG2 THR B2147      18.347  -1.860  35.156  1.00  0.340          H  
ATOM  33214 3HG2 THR B2147      17.165  -2.966  34.453  1.00  0.340          H  
ATOM  33215  N   SER B2148      17.294   1.322  35.577  1.00  0.210          N  
ATOM  33216  CA  SER B2148      17.855   1.987  36.738  1.00  0.230          C  
ATOM  33217  C   SER B2148      16.773   2.234  37.767  1.00  0.250          C  
ATOM  33218  O   SER B2148      16.988   1.976  38.951  1.00  0.260          O  
ATOM  33219  CB  SER B2148      18.484   3.304  36.341  1.00  0.310          C  
ATOM  33220  OG  SER B2148      19.058   3.953  37.443  1.00  0.310          O  
ATOM  33221  H   SER B2148      17.432   1.761  34.669  1.00  0.250          H  
ATOM  33222  HA  SER B2148      18.616   1.350  37.177  1.00  0.280          H  
ATOM  33223 1HB  SER B2148      19.240   3.130  35.576  1.00  0.380          H  
ATOM  33224 2HB  SER B2148      17.724   3.942  35.905  1.00  0.380          H  
ATOM  33225  HG  SER B2148      19.402   4.780  37.106  1.00  0.380          H  
ATOM  33226  N   ALA B2149      15.600   2.720  37.326  1.00  0.250          N  
ATOM  33227  CA  ALA B2149      14.495   2.966  38.240  1.00  0.270          C  
ATOM  33228  C   ALA B2149      14.052   1.715  38.962  1.00  0.270          C  
ATOM  33229  O   ALA B2149      13.826   1.736  40.176  1.00  0.300          O  
ATOM  33230  CB  ALA B2149      13.307   3.488  37.481  1.00  0.370          C  
ATOM  33231  H   ALA B2149      15.507   2.977  36.338  1.00  0.300          H  
ATOM  33232  HA  ALA B2149      14.823   3.693  38.974  1.00  0.320          H  
ATOM  33233 1HB  ALA B2149      12.487   3.687  38.164  1.00  0.440          H  
ATOM  33234 2HB  ALA B2149      13.597   4.375  36.975  1.00  0.440          H  
ATOM  33235 3HB  ALA B2149      12.987   2.752  36.752  1.00  0.440          H  
ATOM  33236  N   LEU B2150      13.968   0.608  38.233  1.00  0.240          N  
ATOM  33237  CA  LEU B2150      13.555  -0.639  38.840  1.00  0.240          C  
ATOM  33238  C   LEU B2150      14.590  -1.108  39.839  1.00  0.230          C  
ATOM  33239  O   LEU B2150      14.239  -1.613  40.912  1.00  0.230          O  
ATOM  33240  CB  LEU B2150      13.369  -1.690  37.757  1.00  0.340          C  
ATOM  33241  CG  LEU B2150      12.228  -1.428  36.771  1.00  0.340          C  
ATOM  33242  CD1 LEU B2150      12.310  -2.441  35.694  1.00  0.340          C  
ATOM  33243  CD2 LEU B2150      10.901  -1.479  37.462  1.00  0.340          C  
ATOM  33244  H   LEU B2150      14.125   0.666  37.219  1.00  0.290          H  
ATOM  33245  HA  LEU B2150      12.633  -0.474  39.385  1.00  0.290          H  
ATOM  33246 1HB  LEU B2150      14.293  -1.754  37.182  1.00  0.400          H  
ATOM  33247 2HB  LEU B2150      13.193  -2.653  38.233  1.00  0.400          H  
ATOM  33248  HG  LEU B2150      12.348  -0.452  36.320  1.00  0.400          H  
ATOM  33249 1HD1 LEU B2150      11.514  -2.262  34.963  1.00  0.400          H  
ATOM  33250 2HD1 LEU B2150      13.277  -2.373  35.196  1.00  0.400          H  
ATOM  33251 3HD1 LEU B2150      12.196  -3.422  36.137  1.00  0.400          H  
ATOM  33252 1HD2 LEU B2150      10.136  -1.299  36.730  1.00  0.400          H  
ATOM  33253 2HD2 LEU B2150      10.769  -2.446  37.910  1.00  0.400          H  
ATOM  33254 3HD2 LEU B2150      10.841  -0.717  38.220  1.00  0.400          H  
ATOM  33255  N   LEU B2151      15.871  -0.929  39.506  1.00  0.230          N  
ATOM  33256  CA  LEU B2151      16.938  -1.323  40.404  1.00  0.220          C  
ATOM  33257  C   LEU B2151      16.946  -0.463  41.653  1.00  0.230          C  
ATOM  33258  O   LEU B2151      17.063  -1.001  42.750  1.00  0.240          O  
ATOM  33259  CB  LEU B2151      18.281  -1.175  39.695  1.00  0.310          C  
ATOM  33260  CG  LEU B2151      18.547  -2.134  38.533  1.00  0.310          C  
ATOM  33261  CD1 LEU B2151      19.765  -1.683  37.790  1.00  0.310          C  
ATOM  33262  CD2 LEU B2151      18.745  -3.498  39.039  1.00  0.310          C  
ATOM  33263  H   LEU B2151      16.095  -0.555  38.577  1.00  0.280          H  
ATOM  33264  HA  LEU B2151      16.771  -2.349  40.710  1.00  0.260          H  
ATOM  33265 1HB  LEU B2151      18.357  -0.162  39.313  1.00  0.370          H  
ATOM  33266 2HB  LEU B2151      19.060  -1.322  40.429  1.00  0.370          H  
ATOM  33267  HG  LEU B2151      17.712  -2.137  37.854  1.00  0.370          H  
ATOM  33268 1HD1 LEU B2151      19.946  -2.362  36.964  1.00  0.370          H  
ATOM  33269 2HD1 LEU B2151      19.609  -0.688  37.403  1.00  0.370          H  
ATOM  33270 3HD1 LEU B2151      20.622  -1.681  38.439  1.00  0.370          H  
ATOM  33271 1HD2 LEU B2151      18.943  -4.156  38.190  1.00  0.370          H  
ATOM  33272 2HD2 LEU B2151      19.582  -3.513  39.720  1.00  0.370          H  
ATOM  33273 3HD2 LEU B2151      17.866  -3.829  39.549  1.00  0.370          H  
ATOM  33274  N   ALA B2152      16.791   0.865  41.498  1.00  0.220          N  
ATOM  33275  CA  ALA B2152      16.778   1.792  42.626  1.00  0.230          C  
ATOM  33276  C   ALA B2152      15.612   1.463  43.532  1.00  0.270          C  
ATOM  33277  O   ALA B2152      15.736   1.445  44.765  1.00  0.320          O  
ATOM  33278  CB  ALA B2152      16.669   3.226  42.141  1.00  0.320          C  
ATOM  33279  H   ALA B2152      16.717   1.249  40.556  1.00  0.260          H  
ATOM  33280  HA  ALA B2152      17.702   1.676  43.183  1.00  0.280          H  
ATOM  33281 1HB  ALA B2152      16.664   3.902  42.991  1.00  0.380          H  
ATOM  33282 2HB  ALA B2152      17.508   3.463  41.491  1.00  0.380          H  
ATOM  33283 3HB  ALA B2152      15.745   3.346  41.578  1.00  0.380          H  
ATOM  33284  N   GLY B2153      14.473   1.153  42.906  1.00  0.270          N  
ATOM  33285  CA  GLY B2153      13.265   0.778  43.599  1.00  0.290          C  
ATOM  33286  C   GLY B2153      13.526  -0.473  44.409  1.00  0.290          C  
ATOM  33287  O   GLY B2153      13.330  -0.488  45.627  1.00  0.320          O  
ATOM  33288  H   GLY B2153      14.424   1.219  41.885  1.00  0.320          H  
ATOM  33289 1HA  GLY B2153      12.933   1.591  44.243  1.00  0.350          H  
ATOM  33290 2HA  GLY B2153      12.478   0.590  42.866  1.00  0.350          H  
ATOM  33291  N   THR B2154      14.029  -1.509  43.746  1.00  0.290          N  
ATOM  33292  CA  THR B2154      14.287  -2.789  44.374  1.00  0.310          C  
ATOM  33293  C   THR B2154      15.257  -2.679  45.542  1.00  0.300          C  
ATOM  33294  O   THR B2154      14.972  -3.158  46.643  1.00  0.370          O  
ATOM  33295  CB  THR B2154      14.904  -3.762  43.334  1.00  0.430          C  
ATOM  33296  OG1 THR B2154      13.987  -3.952  42.250  1.00  0.430          O  
ATOM  33297  CG2 THR B2154      15.212  -5.133  43.972  1.00  0.430          C  
ATOM  33298  H   THR B2154      14.192  -1.421  42.744  1.00  0.350          H  
ATOM  33299  HA  THR B2154      13.346  -3.192  44.748  1.00  0.370          H  
ATOM  33300  HB  THR B2154      15.826  -3.335  42.944  1.00  0.510          H  
ATOM  33301  HG1 THR B2154      13.866  -3.098  41.783  1.00  0.510          H  
ATOM  33302 1HG2 THR B2154      15.639  -5.795  43.211  1.00  0.510          H  
ATOM  33303 2HG2 THR B2154      15.923  -5.025  44.789  1.00  0.510          H  
ATOM  33304 3HG2 THR B2154      14.289  -5.569  44.351  1.00  0.510          H  
ATOM  33305  N   ILE B2155      16.393  -2.005  45.345  1.00  0.270          N  
ATOM  33306  CA  ILE B2155      17.369  -1.966  46.424  1.00  0.270          C  
ATOM  33307  C   ILE B2155      16.957  -1.072  47.596  1.00  0.270          C  
ATOM  33308  O   ILE B2155      17.314  -1.407  48.724  1.00  0.350          O  
ATOM  33309  CB  ILE B2155      18.810  -1.619  45.920  1.00  0.380          C  
ATOM  33310  CG1 ILE B2155      18.879  -0.166  45.374  1.00  0.380          C  
ATOM  33311  CG2 ILE B2155      19.287  -2.663  44.898  1.00  0.380          C  
ATOM  33312  CD1 ILE B2155      20.234   0.311  44.926  1.00  0.380          C  
ATOM  33313  H   ILE B2155      16.584  -1.585  44.432  1.00  0.320          H  
ATOM  33314  HA  ILE B2155      17.442  -2.976  46.823  1.00  0.320          H  
ATOM  33315  HB  ILE B2155      19.487  -1.663  46.766  1.00  0.450          H  
ATOM  33316 1HG1 ILE B2155      18.193  -0.060  44.580  1.00  0.450          H  
ATOM  33317 2HG1 ILE B2155      18.591   0.479  46.159  1.00  0.450          H  
ATOM  33318 1HG2 ILE B2155      20.309  -2.463  44.587  1.00  0.450          H  
ATOM  33319 2HG2 ILE B2155      19.252  -3.645  45.366  1.00  0.450          H  
ATOM  33320 3HG2 ILE B2155      18.633  -2.646  44.028  1.00  0.450          H  
ATOM  33321 1HD1 ILE B2155      20.168   1.347  44.598  1.00  0.450          H  
ATOM  33322 2HD1 ILE B2155      20.943   0.232  45.724  1.00  0.450          H  
ATOM  33323 3HD1 ILE B2155      20.559  -0.289  44.119  1.00  0.450          H  
ATOM  33324  N   THR B2156      16.213   0.030  47.371  1.00  0.250          N  
ATOM  33325  CA  THR B2156      15.833   0.900  48.491  1.00  0.230          C  
ATOM  33326  C   THR B2156      14.423   0.692  49.075  1.00  0.230          C  
ATOM  33327  O   THR B2156      14.188   1.109  50.217  1.00  0.270          O  
ATOM  33328  CB  THR B2156      15.947   2.396  48.122  1.00  0.330          C  
ATOM  33329  OG1 THR B2156      15.050   2.714  47.046  1.00  0.330          O  
ATOM  33330  CG2 THR B2156      17.325   2.794  47.741  1.00  0.330          C  
ATOM  33331  H   THR B2156      15.970   0.304  46.416  1.00  0.300          H  
ATOM  33332  HA  THR B2156      16.539   0.716  49.299  1.00  0.280          H  
ATOM  33333  HB  THR B2156      15.671   2.972  48.996  1.00  0.400          H  
ATOM  33334  HG1 THR B2156      15.271   2.179  46.253  1.00  0.400          H  
ATOM  33335 1HG2 THR B2156      17.329   3.860  47.535  1.00  0.400          H  
ATOM  33336 2HG2 THR B2156      18.006   2.573  48.550  1.00  0.400          H  
ATOM  33337 3HG2 THR B2156      17.620   2.259  46.864  1.00  0.400          H  
ATOM  33338  N   SER B2157      13.506   0.037  48.341  1.00  0.210          N  
ATOM  33339  CA  SER B2157      12.130  -0.151  48.813  1.00  0.220          C  
ATOM  33340  C   SER B2157      11.604  -1.595  48.689  1.00  0.250          C  
ATOM  33341  O   SER B2157      10.427  -1.869  48.987  1.00  0.430          O  
ATOM  33342  CB  SER B2157      11.223   0.777  48.037  1.00  0.300          C  
ATOM  33343  OG  SER B2157      11.231   0.454  46.695  1.00  0.300          O  
ATOM  33344  H   SER B2157      13.727  -0.268  47.396  1.00  0.250          H  
ATOM  33345  HA  SER B2157      12.096   0.121  49.867  1.00  0.260          H  
ATOM  33346 1HB  SER B2157      10.213   0.703  48.408  1.00  0.360          H  
ATOM  33347 2HB  SER B2157      11.550   1.808  48.174  1.00  0.360          H  
ATOM  33348  HG  SER B2157      12.136   0.619  46.392  1.00  0.360          H  
ATOM  33349  N   GLY B2158      12.444  -2.535  48.256  1.00  0.210          N  
ATOM  33350  CA  GLY B2158      12.033  -3.910  48.113  1.00  0.210          C  
ATOM  33351  C   GLY B2158      10.892  -4.034  47.132  1.00  0.200          C  
ATOM  33352  O   GLY B2158      10.878  -3.392  46.092  1.00  0.440          O  
ATOM  33353  H   GLY B2158      13.409  -2.348  47.979  1.00  0.250          H  
ATOM  33354 1HA  GLY B2158      12.888  -4.495  47.768  1.00  0.250          H  
ATOM  33355 2HA  GLY B2158      11.742  -4.307  49.086  1.00  0.250          H  
ATOM  33356  N   TRP B2159       9.878  -4.811  47.472  1.00  0.320          N  
ATOM  33357  CA  TRP B2159       8.768  -4.976  46.543  1.00  0.360          C  
ATOM  33358  C   TRP B2159       7.714  -3.888  46.684  1.00  0.320          C  
ATOM  33359  O   TRP B2159       6.731  -3.882  45.949  1.00  0.550          O  
ATOM  33360  CB  TRP B2159       8.069  -6.334  46.708  1.00  0.490          C  
ATOM  33361  CG  TRP B2159       7.456  -6.655  48.066  1.00  0.490          C  
ATOM  33362  CD1 TRP B2159       7.521  -5.953  49.242  1.00  0.490          C  
ATOM  33363  CD2 TRP B2159       6.610  -7.799  48.343  1.00  0.490          C  
ATOM  33364  NE1 TRP B2159       6.784  -6.579  50.204  1.00  0.490          N  
ATOM  33365  CE2 TRP B2159       6.217  -7.701  49.673  1.00  0.490          C  
ATOM  33366  CE3 TRP B2159       6.151  -8.878  47.571  1.00  0.490          C  
ATOM  33367  CZ2 TRP B2159       5.389  -8.628  50.251  1.00  0.490          C  
ATOM  33368  CZ3 TRP B2159       5.323  -9.815  48.161  1.00  0.490          C  
ATOM  33369  CH2 TRP B2159       4.952  -9.690  49.469  1.00  0.490          C  
ATOM  33370  H   TRP B2159       9.898  -5.315  48.347  1.00  0.380          H  
ATOM  33371  HA  TRP B2159       9.161  -4.931  45.525  1.00  0.430          H  
ATOM  33372 1HB  TRP B2159       7.272  -6.402  45.971  1.00  0.590          H  
ATOM  33373 2HB  TRP B2159       8.783  -7.120  46.480  1.00  0.590          H  
ATOM  33374  HD1 TRP B2159       8.058  -5.039  49.408  1.00  0.590          H  
ATOM  33375  HE1 TRP B2159       6.662  -6.261  51.148  1.00  0.590          H  
ATOM  33376  HE3 TRP B2159       6.430  -8.975  46.536  1.00  0.590          H  
ATOM  33377  HZ2 TRP B2159       5.076  -8.548  51.289  1.00  0.590          H  
ATOM  33378  HZ3 TRP B2159       4.964 -10.653  47.555  1.00  0.590          H  
ATOM  33379  HH2 TRP B2159       4.298 -10.434  49.910  1.00  0.590          H  
ATOM  33380  N   THR B2160       7.913  -2.935  47.595  1.00  0.280          N  
ATOM  33381  CA  THR B2160       6.867  -1.952  47.834  1.00  0.240          C  
ATOM  33382  C   THR B2160       6.810  -0.878  46.765  1.00  0.410          C  
ATOM  33383  O   THR B2160       5.892  -0.075  46.784  1.00  0.560          O  
ATOM  33384  CB  THR B2160       6.981  -1.277  49.209  1.00  0.350          C  
ATOM  33385  OG1 THR B2160       8.174  -0.502  49.280  1.00  0.350          O  
ATOM  33386  CG2 THR B2160       6.985  -2.315  50.321  1.00  0.350          C  
ATOM  33387  H   THR B2160       8.784  -2.896  48.128  1.00  0.340          H  
ATOM  33388  HA  THR B2160       5.908  -2.475  47.813  1.00  0.290          H  
ATOM  33389  HB  THR B2160       6.126  -0.612  49.342  1.00  0.420          H  
ATOM  33390  HG1 THR B2160       8.962  -1.083  49.191  1.00  0.420          H  
ATOM  33391 1HG2 THR B2160       7.051  -1.823  51.279  1.00  0.420          H  
ATOM  33392 2HG2 THR B2160       6.068  -2.902  50.275  1.00  0.420          H  
ATOM  33393 3HG2 THR B2160       7.841  -2.962  50.197  1.00  0.420          H  
ATOM  33394  N   PHE B2161       7.806  -0.809  45.856  1.00  0.470          N  
ATOM  33395  CA  PHE B2161       7.701   0.175  44.766  1.00  0.560          C  
ATOM  33396  C   PHE B2161       6.648  -0.305  43.764  1.00  0.470          C  
ATOM  33397  O   PHE B2161       6.170   0.468  42.927  1.00  0.550          O  
ATOM  33398  CB  PHE B2161       9.033   0.471  44.071  1.00  0.750          C  
ATOM  33399  CG  PHE B2161       9.581  -0.588  43.187  1.00  0.750          C  
ATOM  33400  CD1 PHE B2161       9.261  -0.603  41.850  1.00  0.750          C  
ATOM  33401  CD2 PHE B2161      10.415  -1.558  43.670  1.00  0.750          C  
ATOM  33402  CE1 PHE B2161       9.777  -1.552  41.018  1.00  0.750          C  
ATOM  33403  CE2 PHE B2161      10.930  -2.526  42.831  1.00  0.750          C  
ATOM  33404  CZ  PHE B2161      10.615  -2.517  41.507  1.00  0.750          C  
ATOM  33405  H   PHE B2161       8.584  -1.454  45.905  1.00  0.560          H  
ATOM  33406  HA  PHE B2161       7.328   1.108  45.173  1.00  0.670          H  
ATOM  33407 1HB  PHE B2161       8.912   1.370  43.470  1.00  0.900          H  
ATOM  33408 2HB  PHE B2161       9.774   0.695  44.812  1.00  0.900          H  
ATOM  33409  HD1 PHE B2161       8.589   0.164  41.458  1.00  0.900          H  
ATOM  33410  HD2 PHE B2161      10.682  -1.550  44.727  1.00  0.900          H  
ATOM  33411  HE1 PHE B2161       9.512  -1.543  39.967  1.00  0.900          H  
ATOM  33412  HE2 PHE B2161      11.593  -3.298  43.227  1.00  0.900          H  
ATOM  33413  HZ  PHE B2161      11.027  -3.280  40.846  1.00  0.900          H  
ATOM  33414  N   GLY B2162       6.349  -1.608  43.804  1.00  0.320          N  
ATOM  33415  CA  GLY B2162       5.290  -2.198  43.022  1.00  0.300          C  
ATOM  33416  C   GLY B2162       4.156  -1.839  43.953  1.00  0.460          C  
ATOM  33417  O   GLY B2162       4.554  -1.279  44.946  1.00  1.480          O  
ATOM  33418  H   GLY B2162       6.784  -2.213  44.499  1.00  0.380          H  
ATOM  33419 1HA  GLY B2162       5.190  -1.727  42.046  1.00  0.360          H  
ATOM  33420 2HA  GLY B2162       5.417  -3.275  42.926  1.00  0.360          H  
ATOM  33421  N   ALA B2163       3.289  -2.764  44.196  1.00  0.700          N  
ATOM  33422  CA  ALA B2163       1.970  -2.265  44.554  1.00  0.670          C  
ATOM  33423  C   ALA B2163       1.953  -0.950  45.393  1.00  0.670          C  
ATOM  33424  O   ALA B2163       1.967  -0.991  46.617  1.00  1.290          O  
ATOM  33425  CB  ALA B2163       1.359  -3.351  45.419  1.00  0.950          C  
ATOM  33426  H   ALA B2163       3.618  -3.471  44.840  1.00  0.840          H  
ATOM  33427  HA  ALA B2163       1.401  -2.091  43.645  1.00  0.800          H  
ATOM  33428 1HB  ALA B2163       0.411  -3.074  45.751  1.00  1.140          H  
ATOM  33429 2HB  ALA B2163       1.308  -4.292  44.866  1.00  1.140          H  
ATOM  33430 3HB  ALA B2163       1.991  -3.484  46.295  1.00  1.140          H  
ATOM  33431  N   GLY B2164       1.664   0.191  44.743  1.00  0.670          N  
ATOM  33432  CA  GLY B2164       1.555   1.492  45.432  1.00  0.580          C  
ATOM  33433  C   GLY B2164       2.858   2.305  45.550  1.00  0.560          C  
ATOM  33434  O   GLY B2164       3.804   2.100  44.799  1.00  0.510          O  
ATOM  33435  H   GLY B2164       1.619   0.176  43.737  1.00  0.800          H  
ATOM  33436 1HA  GLY B2164       0.816   2.097  44.910  1.00  0.700          H  
ATOM  33437 2HA  GLY B2164       1.171   1.320  46.427  1.00  0.700          H  
ATOM  33438  N   ALA B2165       2.832   3.365  46.376  1.00  0.610          N  
ATOM  33439  CA  ALA B2165       3.994   4.244  46.525  1.00  0.580          C  
ATOM  33440  C   ALA B2165       5.143   3.487  47.157  1.00  0.500          C  
ATOM  33441  O   ALA B2165       4.929   2.717  48.088  1.00  0.530          O  
ATOM  33442  CB  ALA B2165       3.656   5.448  47.386  1.00  0.820          C  
ATOM  33443  H   ALA B2165       2.020   3.527  46.953  1.00  0.730          H  
ATOM  33444  HA  ALA B2165       4.305   4.575  45.534  1.00  0.700          H  
ATOM  33445 1HB  ALA B2165       4.537   6.087  47.475  1.00  0.990          H  
ATOM  33446 2HB  ALA B2165       2.842   6.009  46.932  1.00  0.990          H  
ATOM  33447 3HB  ALA B2165       3.355   5.112  48.379  1.00  0.990          H  
ATOM  33448  N   ALA B2166       6.362   3.742  46.704  1.00  0.390          N  
ATOM  33449  CA  ALA B2166       7.506   3.071  47.299  1.00  0.260          C  
ATOM  33450  C   ALA B2166       7.666   3.447  48.756  1.00  0.210          C  
ATOM  33451  O   ALA B2166       7.570   4.624  49.112  1.00  0.280          O  
ATOM  33452  CB  ALA B2166       8.772   3.431  46.525  1.00  0.420          C  
ATOM  33453  H   ALA B2166       6.486   4.381  45.935  1.00  0.470          H  
ATOM  33454  HA  ALA B2166       7.334   1.998  47.257  1.00  0.310          H  
ATOM  33455 1HB  ALA B2166       9.618   2.913  46.960  1.00  0.500          H  
ATOM  33456 2HB  ALA B2166       8.664   3.141  45.486  1.00  0.500          H  
ATOM  33457 3HB  ALA B2166       8.940   4.507  46.579  1.00  0.500          H  
ATOM  33458  N   LEU B2167       7.999   2.470  49.586  1.00  0.140          N  
ATOM  33459  CA  LEU B2167       8.283   2.724  50.976  1.00  0.120          C  
ATOM  33460  C   LEU B2167       9.749   2.488  51.191  1.00  0.180          C  
ATOM  33461  O   LEU B2167      10.294   1.507  50.722  1.00  0.510          O  
ATOM  33462  CB  LEU B2167       7.488   1.765  51.856  1.00  0.180          C  
ATOM  33463  CG  LEU B2167       5.962   1.826  51.733  1.00  0.180          C  
ATOM  33464  CD1 LEU B2167       5.383   0.696  52.568  1.00  0.180          C  
ATOM  33465  CD2 LEU B2167       5.438   3.205  52.218  1.00  0.180          C  
ATOM  33466  H   LEU B2167       8.032   1.501  49.266  1.00  0.170          H  
ATOM  33467  HA  LEU B2167       8.060   3.759  51.216  1.00  0.140          H  
ATOM  33468 1HB  LEU B2167       7.796   0.752  51.609  1.00  0.210          H  
ATOM  33469 2HB  LEU B2167       7.753   1.944  52.893  1.00  0.210          H  
ATOM  33470  HG  LEU B2167       5.666   1.678  50.690  1.00  0.210          H  
ATOM  33471 1HD1 LEU B2167       4.301   0.703  52.491  1.00  0.210          H  
ATOM  33472 2HD1 LEU B2167       5.753  -0.246  52.206  1.00  0.210          H  
ATOM  33473 3HD1 LEU B2167       5.684   0.817  53.607  1.00  0.210          H  
ATOM  33474 1HD2 LEU B2167       4.359   3.235  52.129  1.00  0.210          H  
ATOM  33475 2HD2 LEU B2167       5.720   3.364  53.258  1.00  0.210          H  
ATOM  33476 3HD2 LEU B2167       5.855   4.003  51.606  1.00  0.210          H  
ATOM  33477  N   GLN B2168      10.401   3.358  51.909  1.00  0.130          N  
ATOM  33478  CA  GLN B2168      11.803   3.141  52.184  1.00  0.090          C  
ATOM  33479  C   GLN B2168      11.986   2.025  53.191  1.00  0.120          C  
ATOM  33480  O   GLN B2168      11.333   2.041  54.227  1.00  0.130          O  
ATOM  33481  CB  GLN B2168      12.372   4.413  52.726  1.00  0.140          C  
ATOM  33482  CG  GLN B2168      13.785   4.391  52.963  1.00  0.140          C  
ATOM  33483  CD  GLN B2168      14.156   5.692  53.355  1.00  0.140          C  
ATOM  33484  OE1 GLN B2168      14.070   6.622  52.545  1.00  0.140          O  
ATOM  33485  NE2 GLN B2168      14.551   5.823  54.587  1.00  0.140          N  
ATOM  33486  H   GLN B2168       9.931   4.187  52.246  1.00  0.160          H  
ATOM  33487  HA  GLN B2168      12.313   2.862  51.257  1.00  0.110          H  
ATOM  33488 1HB  GLN B2168      12.147   5.229  52.048  1.00  0.170          H  
ATOM  33489 2HB  GLN B2168      11.890   4.643  53.681  1.00  0.170          H  
ATOM  33490 1HG  GLN B2168      14.019   3.703  53.783  1.00  0.170          H  
ATOM  33491 2HG  GLN B2168      14.318   4.106  52.058  1.00  0.170          H  
ATOM  33492 1HE2 GLN B2168      14.796   6.719  54.954  1.00  0.170          H  
ATOM  33493 2HE2 GLN B2168      14.565   4.977  55.184  1.00  0.170          H  
ATOM  33494  N   ILE B2169      12.858   1.054  52.895  1.00  0.150          N  
ATOM  33495  CA  ILE B2169      13.131  -0.053  53.823  1.00  0.180          C  
ATOM  33496  C   ILE B2169      14.659  -0.299  53.919  1.00  0.180          C  
ATOM  33497  O   ILE B2169      15.298  -0.408  52.875  1.00  0.250          O  
ATOM  33498  CB  ILE B2169      12.457  -1.345  53.317  1.00  0.240          C  
ATOM  33499  CG1 ILE B2169      10.938  -1.109  53.111  1.00  0.240          C  
ATOM  33500  CG2 ILE B2169      12.680  -2.491  54.354  1.00  0.240          C  
ATOM  33501  CD1 ILE B2169      10.243  -2.203  52.396  1.00  0.240          C  
ATOM  33502  H   ILE B2169      13.339   1.090  51.988  1.00  0.180          H  
ATOM  33503  HA  ILE B2169      12.715   0.201  54.788  1.00  0.220          H  
ATOM  33504  HB  ILE B2169      12.884  -1.615  52.357  1.00  0.290          H  
ATOM  33505 1HG1 ILE B2169      10.460  -0.947  54.073  1.00  0.290          H  
ATOM  33506 2HG1 ILE B2169      10.791  -0.238  52.499  1.00  0.290          H  
ATOM  33507 1HG2 ILE B2169      12.233  -3.405  54.010  1.00  0.290          H  
ATOM  33508 2HG2 ILE B2169      13.732  -2.670  54.499  1.00  0.290          H  
ATOM  33509 3HG2 ILE B2169      12.236  -2.211  55.303  1.00  0.290          H  
ATOM  33510 1HD1 ILE B2169       9.207  -1.926  52.276  1.00  0.290          H  
ATOM  33511 2HD1 ILE B2169      10.698  -2.337  51.421  1.00  0.290          H  
ATOM  33512 3HD1 ILE B2169      10.306  -3.115  52.943  1.00  0.290          H  
ATOM  33513  N   PRO B2170      15.283  -0.434  55.109  1.00  0.170          N  
ATOM  33514  CA  PRO B2170      16.707  -0.741  55.249  1.00  0.170          C  
ATOM  33515  C   PRO B2170      16.990  -2.032  54.489  1.00  0.150          C  
ATOM  33516  O   PRO B2170      16.179  -2.951  54.505  1.00  0.150          O  
ATOM  33517  CB  PRO B2170      16.851  -0.946  56.752  1.00  0.260          C  
ATOM  33518  CG  PRO B2170      15.771  -0.100  57.348  1.00  0.260          C  
ATOM  33519  CD  PRO B2170      14.591  -0.189  56.378  1.00  0.260          C  
ATOM  33520  HA  PRO B2170      17.313   0.094  54.880  1.00  0.200          H  
ATOM  33521 1HB  PRO B2170      16.770  -2.003  57.008  1.00  0.310          H  
ATOM  33522 2HB  PRO B2170      17.857  -0.613  57.077  1.00  0.310          H  
ATOM  33523 1HG  PRO B2170      15.544  -0.525  58.318  1.00  0.310          H  
ATOM  33524 2HG  PRO B2170      16.121   0.932  57.513  1.00  0.310          H  
ATOM  33525 1HD  PRO B2170      13.922  -1.017  56.640  1.00  0.310          H  
ATOM  33526 2HD  PRO B2170      14.083   0.789  56.370  1.00  0.310          H  
ATOM  33527  N   PHE B2171      18.137  -2.107  53.843  1.00  0.160          N  
ATOM  33528  CA  PHE B2171      18.459  -3.271  53.038  1.00  0.160          C  
ATOM  33529  C   PHE B2171      18.393  -4.600  53.791  1.00  0.190          C  
ATOM  33530  O   PHE B2171      17.736  -5.545  53.349  1.00  0.210          O  
ATOM  33531  CB  PHE B2171      19.804  -3.085  52.411  1.00  0.220          C  
ATOM  33532  CG  PHE B2171      20.142  -4.191  51.574  1.00  0.220          C  
ATOM  33533  CD1 PHE B2171      19.515  -4.352  50.341  1.00  0.220          C  
ATOM  33534  CD2 PHE B2171      21.069  -5.088  51.974  1.00  0.220          C  
ATOM  33535  CE1 PHE B2171      19.823  -5.417  49.564  1.00  0.220          C  
ATOM  33536  CE2 PHE B2171      21.375  -6.121  51.203  1.00  0.220          C  
ATOM  33537  CZ  PHE B2171      20.761  -6.308  50.004  1.00  0.220          C  
ATOM  33538  H   PHE B2171      18.788  -1.332  53.880  1.00  0.190          H  
ATOM  33539  HA  PHE B2171      17.727  -3.318  52.232  1.00  0.190          H  
ATOM  33540 1HB  PHE B2171      19.804  -2.183  51.850  1.00  0.270          H  
ATOM  33541 2HB  PHE B2171      20.563  -2.997  53.181  1.00  0.270          H  
ATOM  33542  HD1 PHE B2171      18.757  -3.627  50.004  1.00  0.270          H  
ATOM  33543  HD2 PHE B2171      21.565  -4.967  52.934  1.00  0.270          H  
ATOM  33544  HE1 PHE B2171      19.326  -5.560  48.603  1.00  0.270          H  
ATOM  33545  HE2 PHE B2171      22.108  -6.821  51.549  1.00  0.270          H  
ATOM  33546  HZ  PHE B2171      21.019  -7.166  49.409  1.00  0.270          H  
ATOM  33547  N   ALA B2172      19.073  -4.694  54.936  1.00  0.190          N  
ATOM  33548  CA  ALA B2172      19.062  -5.951  55.680  1.00  0.200          C  
ATOM  33549  C   ALA B2172      17.639  -6.345  56.061  1.00  0.200          C  
ATOM  33550  O   ALA B2172      17.323  -7.535  56.113  1.00  0.200          O  
ATOM  33551  CB  ALA B2172      19.908  -5.853  56.934  1.00  0.280          C  
ATOM  33552  H   ALA B2172      19.592  -3.899  55.277  1.00  0.230          H  
ATOM  33553  HA  ALA B2172      19.471  -6.729  55.033  1.00  0.240          H  
ATOM  33554 1HB  ALA B2172      19.891  -6.812  57.451  1.00  0.330          H  
ATOM  33555 2HB  ALA B2172      20.932  -5.597  56.663  1.00  0.330          H  
ATOM  33556 3HB  ALA B2172      19.500  -5.082  57.589  1.00  0.330          H  
ATOM  33557  N   MET B2173      16.777  -5.361  56.358  1.00  0.200          N  
ATOM  33558  CA  MET B2173      15.399  -5.689  56.689  1.00  0.200          C  
ATOM  33559  C   MET B2173      14.640  -6.219  55.491  1.00  0.210          C  
ATOM  33560  O   MET B2173      13.745  -7.062  55.640  1.00  0.270          O  
ATOM  33561  CB  MET B2173      14.632  -4.494  57.252  1.00  0.280          C  
ATOM  33562  CG  MET B2173      14.998  -4.108  58.635  1.00  0.280          C  
ATOM  33563  SD  MET B2173      14.851  -5.507  59.750  1.00  0.280          S  
ATOM  33564  CE  MET B2173      13.128  -6.041  59.701  1.00  0.280          C  
ATOM  33565  H   MET B2173      17.069  -4.393  56.315  1.00  0.240          H  
ATOM  33566  HA  MET B2173      15.414  -6.484  57.428  1.00  0.240          H  
ATOM  33567 1HB  MET B2173      14.835  -3.629  56.623  1.00  0.340          H  
ATOM  33568 2HB  MET B2173      13.566  -4.671  57.202  1.00  0.340          H  
ATOM  33569 1HG  MET B2173      16.024  -3.755  58.662  1.00  0.340          H  
ATOM  33570 2HG  MET B2173      14.345  -3.306  58.987  1.00  0.340          H  
ATOM  33571 1HE  MET B2173      12.994  -6.889  60.381  1.00  0.340          H  
ATOM  33572 2HE  MET B2173      12.485  -5.234  60.007  1.00  0.340          H  
ATOM  33573 3HE  MET B2173      12.866  -6.355  58.691  1.00  0.340          H  
ATOM  33574  N   GLN B2174      14.983  -5.738  54.295  1.00  0.190          N  
ATOM  33575  CA  GLN B2174      14.305  -6.227  53.106  1.00  0.210          C  
ATOM  33576  C   GLN B2174      14.654  -7.696  52.939  1.00  0.210          C  
ATOM  33577  O   GLN B2174      13.786  -8.526  52.646  1.00  0.220          O  
ATOM  33578  CB  GLN B2174      14.759  -5.486  51.847  1.00  0.290          C  
ATOM  33579  CG  GLN B2174      14.359  -4.040  51.729  1.00  0.290          C  
ATOM  33580  CD  GLN B2174      15.014  -3.454  50.543  1.00  0.290          C  
ATOM  33581  OE1 GLN B2174      15.062  -4.148  49.524  1.00  0.290          O  
ATOM  33582  NE2 GLN B2174      15.549  -2.244  50.642  1.00  0.290          N  
ATOM  33583  H   GLN B2174      15.707  -5.011  54.228  1.00  0.230          H  
ATOM  33584  HA  GLN B2174      13.228  -6.128  53.233  1.00  0.250          H  
ATOM  33585 1HB  GLN B2174      15.843  -5.520  51.778  1.00  0.340          H  
ATOM  33586 2HB  GLN B2174      14.372  -6.005  50.972  1.00  0.340          H  
ATOM  33587 1HG  GLN B2174      13.280  -3.950  51.629  1.00  0.340          H  
ATOM  33588 2HG  GLN B2174      14.717  -3.505  52.590  1.00  0.340          H  
ATOM  33589 1HE2 GLN B2174      16.066  -1.858  49.863  1.00  0.340          H  
ATOM  33590 2HE2 GLN B2174      15.486  -1.691  51.504  1.00  0.340          H  
ATOM  33591  N   MET B2175      15.926  -8.018  53.177  1.00  0.220          N  
ATOM  33592  CA  MET B2175      16.370  -9.390  53.058  1.00  0.220          C  
ATOM  33593  C   MET B2175      15.705 -10.260  54.096  1.00  0.240          C  
ATOM  33594  O   MET B2175      15.306 -11.379  53.786  1.00  0.250          O  
ATOM  33595  CB  MET B2175      17.849  -9.498  53.213  1.00  0.310          C  
ATOM  33596  CG  MET B2175      18.633  -8.893  52.127  1.00  0.310          C  
ATOM  33597  SD  MET B2175      20.331  -9.030  52.467  1.00  0.310          S  
ATOM  33598  CE  MET B2175      20.602 -10.725  52.117  1.00  0.310          C  
ATOM  33599  H   MET B2175      16.589  -7.262  53.394  1.00  0.260          H  
ATOM  33600  HA  MET B2175      16.090  -9.757  52.076  1.00  0.260          H  
ATOM  33601 1HB  MET B2175      18.141  -8.979  54.113  1.00  0.370          H  
ATOM  33602 2HB  MET B2175      18.101 -10.535  53.336  1.00  0.370          H  
ATOM  33603 1HG  MET B2175      18.415  -9.379  51.178  1.00  0.370          H  
ATOM  33604 2HG  MET B2175      18.382  -7.832  52.038  1.00  0.370          H  
ATOM  33605 1HE  MET B2175      21.625 -10.919  52.303  1.00  0.370          H  
ATOM  33606 2HE  MET B2175      20.007 -11.354  52.741  1.00  0.370          H  
ATOM  33607 3HE  MET B2175      20.373 -10.924  51.074  1.00  0.370          H  
ATOM  33608  N   ALA B2176      15.556  -9.750  55.321  1.00  0.220          N  
ATOM  33609  CA  ALA B2176      14.929 -10.515  56.388  1.00  0.230          C  
ATOM  33610  C   ALA B2176      13.530 -10.925  55.989  1.00  0.240          C  
ATOM  33611  O   ALA B2176      13.130 -12.080  56.192  1.00  0.270          O  
ATOM  33612  CB  ALA B2176      14.872  -9.681  57.640  1.00  0.320          C  
ATOM  33613  H   ALA B2176      15.950  -8.825  55.532  1.00  0.260          H  
ATOM  33614  HA  ALA B2176      15.520 -11.412  56.566  1.00  0.280          H  
ATOM  33615 1HB  ALA B2176      14.416 -10.236  58.429  1.00  0.380          H  
ATOM  33616 2HB  ALA B2176      15.873  -9.392  57.918  1.00  0.380          H  
ATOM  33617 3HB  ALA B2176      14.283  -8.787  57.458  1.00  0.380          H  
ATOM  33618  N   TYR B2177      12.792 -10.000  55.376  1.00  0.240          N  
ATOM  33619  CA  TYR B2177      11.458 -10.307  54.909  1.00  0.240          C  
ATOM  33620  C   TYR B2177      11.514 -11.416  53.871  1.00  0.230          C  
ATOM  33621  O   TYR B2177      10.755 -12.384  53.941  1.00  0.230          O  
ATOM  33622  CB  TYR B2177      10.748  -9.097  54.316  1.00  0.340          C  
ATOM  33623  CG  TYR B2177       9.352  -9.450  53.866  1.00  0.340          C  
ATOM  33624  CD1 TYR B2177       8.365  -9.537  54.819  1.00  0.340          C  
ATOM  33625  CD2 TYR B2177       9.060  -9.724  52.525  1.00  0.340          C  
ATOM  33626  CE1 TYR B2177       7.101  -9.898  54.469  1.00  0.340          C  
ATOM  33627  CE2 TYR B2177       7.780 -10.091  52.177  1.00  0.340          C  
ATOM  33628  CZ  TYR B2177       6.800 -10.184  53.154  1.00  0.340          C  
ATOM  33629  OH  TYR B2177       5.516 -10.571  52.835  1.00  0.340          O  
ATOM  33630  H   TYR B2177      13.163  -9.043  55.289  1.00  0.290          H  
ATOM  33631  HA  TYR B2177      10.876 -10.678  55.750  1.00  0.290          H  
ATOM  33632 1HB  TYR B2177      10.692  -8.307  55.063  1.00  0.400          H  
ATOM  33633 2HB  TYR B2177      11.309  -8.722  53.463  1.00  0.400          H  
ATOM  33634  HD1 TYR B2177       8.598  -9.330  55.863  1.00  0.400          H  
ATOM  33635  HD2 TYR B2177       9.837  -9.661  51.759  1.00  0.400          H  
ATOM  33636  HE1 TYR B2177       6.332  -9.966  55.233  1.00  0.400          H  
ATOM  33637  HE2 TYR B2177       7.543 -10.319  51.140  1.00  0.400          H  
ATOM  33638  HH  TYR B2177       4.990 -10.613  53.635  1.00  0.400          H  
ATOM  33639  N   ARG B2178      12.395 -11.245  52.885  1.00  0.230          N  
ATOM  33640  CA  ARG B2178      12.532 -12.203  51.801  1.00  0.240          C  
ATOM  33641  C   ARG B2178      12.900 -13.606  52.346  1.00  0.230          C  
ATOM  33642  O   ARG B2178      12.398 -14.611  51.833  1.00  0.220          O  
ATOM  33643  CB  ARG B2178      13.506 -11.639  50.792  1.00  0.330          C  
ATOM  33644  CG  ARG B2178      12.962 -10.436  49.999  1.00  0.330          C  
ATOM  33645  CD  ARG B2178      14.020  -9.804  49.140  1.00  0.330          C  
ATOM  33646  NE  ARG B2178      13.509  -8.664  48.337  1.00  0.330          N  
ATOM  33647  CZ  ARG B2178      12.873  -8.746  47.120  1.00  0.330          C  
ATOM  33648  NH1 ARG B2178      12.649  -9.896  46.527  1.00  0.330          N  
ATOM  33649  NH2 ARG B2178      12.479  -7.642  46.511  1.00  0.330          N  
ATOM  33650  H   ARG B2178      12.980 -10.402  52.885  1.00  0.280          H  
ATOM  33651  HA  ARG B2178      11.566 -12.279  51.297  1.00  0.290          H  
ATOM  33652 1HB  ARG B2178      14.432 -11.362  51.273  1.00  0.400          H  
ATOM  33653 2HB  ARG B2178      13.698 -12.385  50.044  1.00  0.400          H  
ATOM  33654 1HG  ARG B2178      12.156 -10.786  49.351  1.00  0.400          H  
ATOM  33655 2HG  ARG B2178      12.571  -9.688  50.684  1.00  0.400          H  
ATOM  33656 1HD  ARG B2178      14.791  -9.413  49.806  1.00  0.400          H  
ATOM  33657 2HD  ARG B2178      14.466 -10.513  48.498  1.00  0.400          H  
ATOM  33658  HE  ARG B2178      13.657  -7.742  48.721  1.00  0.400          H  
ATOM  33659 1HH1 ARG B2178      12.976 -10.777  46.933  1.00  0.400          H  
ATOM  33660 2HH1 ARG B2178      12.169  -9.919  45.628  1.00  0.400          H  
ATOM  33661 1HH2 ARG B2178      12.657  -6.747  46.931  1.00  0.400          H  
ATOM  33662 2HH2 ARG B2178      12.029  -7.698  45.600  1.00  0.400          H  
ATOM  33663  N   PHE B2179      13.751 -13.667  53.392  1.00  0.230          N  
ATOM  33664  CA  PHE B2179      14.093 -14.932  54.059  1.00  0.250          C  
ATOM  33665  C   PHE B2179      12.867 -15.596  54.668  1.00  0.230          C  
ATOM  33666  O   PHE B2179      12.630 -16.799  54.452  1.00  0.210          O  
ATOM  33667  CB  PHE B2179      15.107 -14.712  55.193  1.00  0.340          C  
ATOM  33668  CG  PHE B2179      16.543 -14.903  54.880  1.00  0.340          C  
ATOM  33669  CD1 PHE B2179      17.279 -14.015  54.123  1.00  0.340          C  
ATOM  33670  CD2 PHE B2179      17.181 -16.022  55.417  1.00  0.340          C  
ATOM  33671  CE1 PHE B2179      18.603 -14.261  53.898  1.00  0.340          C  
ATOM  33672  CE2 PHE B2179      18.501 -16.261  55.191  1.00  0.340          C  
ATOM  33673  CZ  PHE B2179      19.209 -15.388  54.433  1.00  0.340          C  
ATOM  33674  H   PHE B2179      14.183 -12.798  53.710  1.00  0.280          H  
ATOM  33675  HA  PHE B2179      14.525 -15.608  53.320  1.00  0.300          H  
ATOM  33676 1HB  PHE B2179      14.990 -13.697  55.552  1.00  0.410          H  
ATOM  33677 2HB  PHE B2179      14.857 -15.356  56.022  1.00  0.410          H  
ATOM  33678  HD1 PHE B2179      16.812 -13.138  53.704  1.00  0.410          H  
ATOM  33679  HD2 PHE B2179      16.597 -16.717  56.030  1.00  0.410          H  
ATOM  33680  HE1 PHE B2179      19.182 -13.573  53.296  1.00  0.410          H  
ATOM  33681  HE2 PHE B2179      18.983 -17.144  55.610  1.00  0.410          H  
ATOM  33682  HZ  PHE B2179      20.252 -15.584  54.243  1.00  0.410          H  
ATOM  33683  N   ASN B2180      12.046 -14.798  55.375  1.00  0.240          N  
ATOM  33684  CA  ASN B2180      10.837 -15.327  55.986  1.00  0.220          C  
ATOM  33685  C   ASN B2180       9.892 -15.828  54.886  1.00  0.200          C  
ATOM  33686  O   ASN B2180       9.194 -16.831  55.062  1.00  0.180          O  
ATOM  33687  CB  ASN B2180      10.169 -14.279  56.860  1.00  0.320          C  
ATOM  33688  CG  ASN B2180      10.924 -13.985  58.179  1.00  0.320          C  
ATOM  33689  OD1 ASN B2180      11.760 -14.768  58.680  1.00  0.320          O  
ATOM  33690  ND2 ASN B2180      10.605 -12.851  58.747  1.00  0.320          N  
ATOM  33691  H   ASN B2180      12.321 -13.820  55.542  1.00  0.290          H  
ATOM  33692  HA  ASN B2180      11.108 -16.183  56.608  1.00  0.260          H  
ATOM  33693 1HB  ASN B2180      10.089 -13.347  56.297  1.00  0.380          H  
ATOM  33694 2HB  ASN B2180       9.156 -14.600  57.099  1.00  0.380          H  
ATOM  33695 1HD2 ASN B2180      11.023 -12.579  59.614  1.00  0.380          H  
ATOM  33696 2HD2 ASN B2180       9.927 -12.253  58.322  1.00  0.380          H  
ATOM  33697  N   GLY B2181       9.919 -15.141  53.736  1.00  0.190          N  
ATOM  33698  CA  GLY B2181       9.151 -15.467  52.536  1.00  0.160          C  
ATOM  33699  C   GLY B2181       9.495 -16.876  52.053  1.00  0.130          C  
ATOM  33700  O   GLY B2181       8.595 -17.696  51.825  1.00  0.100          O  
ATOM  33701  H   GLY B2181      10.475 -14.281  53.723  1.00  0.230          H  
ATOM  33702 1HA  GLY B2181       8.086 -15.388  52.748  1.00  0.190          H  
ATOM  33703 2HA  GLY B2181       9.388 -14.741  51.757  1.00  0.190          H  
ATOM  33704  N   ILE B2182      10.806 -17.150  51.919  1.00  0.150          N  
ATOM  33705  CA  ILE B2182      11.332 -18.461  51.520  1.00  0.140          C  
ATOM  33706  C   ILE B2182      10.928 -19.530  52.528  1.00  0.100          C  
ATOM  33707  O   ILE B2182      10.548 -20.641  52.145  1.00  0.120          O  
ATOM  33708  CB  ILE B2182      12.884 -18.466  51.357  1.00  0.200          C  
ATOM  33709  CG1 ILE B2182      13.293 -17.601  50.092  1.00  0.200          C  
ATOM  33710  CG2 ILE B2182      13.422 -19.937  51.284  1.00  0.200          C  
ATOM  33711  CD1 ILE B2182      14.811 -17.282  49.948  1.00  0.200          C  
ATOM  33712  H   ILE B2182      11.452 -16.368  52.072  1.00  0.180          H  
ATOM  33713  HA  ILE B2182      10.901 -18.722  50.556  1.00  0.170          H  
ATOM  33714  HB  ILE B2182      13.331 -17.973  52.222  1.00  0.240          H  
ATOM  33715 1HG1 ILE B2182      12.967 -18.118  49.194  1.00  0.240          H  
ATOM  33716 2HG1 ILE B2182      12.766 -16.658  50.145  1.00  0.240          H  
ATOM  33717 1HG2 ILE B2182      14.502 -19.935  51.187  1.00  0.240          H  
ATOM  33718 2HG2 ILE B2182      13.163 -20.491  52.184  1.00  0.240          H  
ATOM  33719 3HG2 ILE B2182      12.979 -20.436  50.432  1.00  0.240          H  
ATOM  33720 1HD1 ILE B2182      14.968 -16.681  49.055  1.00  0.240          H  
ATOM  33721 2HD1 ILE B2182      15.154 -16.724  50.820  1.00  0.240          H  
ATOM  33722 3HD1 ILE B2182      15.384 -18.196  49.857  1.00  0.240          H  
ATOM  33723  N   GLY B2183      11.028 -19.198  53.810  1.00  0.110          N  
ATOM  33724  CA  GLY B2183      10.699 -20.134  54.867  1.00  0.080          C  
ATOM  33725  C   GLY B2183      11.863 -20.375  55.813  1.00  0.110          C  
ATOM  33726  O   GLY B2183      11.919 -21.403  56.489  1.00  0.130          O  
ATOM  33727  H   GLY B2183      11.364 -18.260  54.039  1.00  0.130          H  
ATOM  33728 1HA  GLY B2183       9.852 -19.738  55.430  1.00  0.100          H  
ATOM  33729 2HA  GLY B2183      10.379 -21.078  54.434  1.00  0.100          H  
ATOM  33730  N   VAL B2184      12.823 -19.454  55.834  1.00  0.140          N  
ATOM  33731  CA  VAL B2184      13.944 -19.553  56.743  1.00  0.190          C  
ATOM  33732  C   VAL B2184      13.880 -18.365  57.676  1.00  0.170          C  
ATOM  33733  O   VAL B2184      14.051 -17.233  57.243  1.00  0.120          O  
ATOM  33734  CB  VAL B2184      15.269 -19.561  55.952  1.00  0.250          C  
ATOM  33735  CG1 VAL B2184      16.466 -19.618  56.896  1.00  0.250          C  
ATOM  33736  CG2 VAL B2184      15.283 -20.769  55.032  1.00  0.250          C  
ATOM  33737  H   VAL B2184      12.754 -18.616  55.256  1.00  0.170          H  
ATOM  33738  HA  VAL B2184      13.862 -20.468  57.332  1.00  0.230          H  
ATOM  33739  HB  VAL B2184      15.338 -18.646  55.362  1.00  0.300          H  
ATOM  33740 1HG1 VAL B2184      17.389 -19.620  56.319  1.00  0.300          H  
ATOM  33741 2HG1 VAL B2184      16.456 -18.747  57.554  1.00  0.300          H  
ATOM  33742 3HG1 VAL B2184      16.413 -20.525  57.496  1.00  0.300          H  
ATOM  33743 1HG2 VAL B2184      16.206 -20.788  54.458  1.00  0.300          H  
ATOM  33744 2HG2 VAL B2184      15.215 -21.662  55.642  1.00  0.300          H  
ATOM  33745 3HG2 VAL B2184      14.437 -20.726  54.349  1.00  0.300          H  
ATOM  33746  N   THR B2185      13.728 -18.614  58.968  1.00  0.220          N  
ATOM  33747  CA  THR B2185      13.589 -17.505  59.899  1.00  0.210          C  
ATOM  33748  C   THR B2185      14.757 -16.553  59.730  1.00  0.200          C  
ATOM  33749  O   THR B2185      15.921 -16.979  59.773  1.00  0.220          O  
ATOM  33750  CB  THR B2185      13.514 -17.993  61.361  1.00  0.300          C  
ATOM  33751  OG1 THR B2185      12.457 -18.914  61.467  1.00  0.300          O  
ATOM  33752  CG2 THR B2185      13.206 -16.819  62.320  1.00  0.300          C  
ATOM  33753  H   THR B2185      13.613 -19.576  59.302  1.00  0.260          H  
ATOM  33754  HA  THR B2185      12.669 -16.967  59.667  1.00  0.250          H  
ATOM  33755  HB  THR B2185      14.453 -18.473  61.645  1.00  0.360          H  
ATOM  33756  HG1 THR B2185      12.730 -19.722  61.006  1.00  0.360          H  
ATOM  33757 1HG2 THR B2185      13.132 -17.202  63.338  1.00  0.360          H  
ATOM  33758 2HG2 THR B2185      13.973 -16.078  62.285  1.00  0.360          H  
ATOM  33759 3HG2 THR B2185      12.260 -16.364  62.037  1.00  0.360          H  
ATOM  33760  N   GLN B2186      14.433 -15.252  59.687  1.00  0.190          N  
ATOM  33761  CA  GLN B2186      15.376 -14.140  59.532  1.00  0.190          C  
ATOM  33762  C   GLN B2186      16.560 -14.176  60.493  1.00  0.220          C  
ATOM  33763  O   GLN B2186      17.579 -13.540  60.236  1.00  0.230          O  
ATOM  33764  CB  GLN B2186      14.645 -12.814  59.710  1.00  0.270          C  
ATOM  33765  CG  GLN B2186      14.082 -12.574  61.128  1.00  0.270          C  
ATOM  33766  CD  GLN B2186      13.300 -11.257  61.237  1.00  0.270          C  
ATOM  33767  OE1 GLN B2186      13.745 -10.157  60.846  1.00  0.270          O  
ATOM  33768  NE2 GLN B2186      12.103 -11.365  61.785  1.00  0.270          N  
ATOM  33769  H   GLN B2186      13.433 -15.034  59.636  1.00  0.230          H  
ATOM  33770  HA  GLN B2186      15.768 -14.180  58.516  1.00  0.230          H  
ATOM  33771 1HB  GLN B2186      15.339 -12.015  59.487  1.00  0.320          H  
ATOM  33772 2HB  GLN B2186      13.824 -12.748  58.991  1.00  0.320          H  
ATOM  33773 1HG  GLN B2186      13.388 -13.381  61.358  1.00  0.320          H  
ATOM  33774 2HG  GLN B2186      14.879 -12.570  61.866  1.00  0.320          H  
ATOM  33775 1HE2 GLN B2186      11.510 -10.556  61.888  1.00  0.320          H  
ATOM  33776 2HE2 GLN B2186      11.756 -12.250  62.115  1.00  0.320          H  
ATOM  33777  N   ASN B2187      16.456 -14.950  61.567  1.00  0.240          N  
ATOM  33778  CA  ASN B2187      17.510 -15.079  62.554  1.00  0.280          C  
ATOM  33779  C   ASN B2187      18.791 -15.500  61.829  1.00  0.280          C  
ATOM  33780  O   ASN B2187      19.903 -15.105  62.210  1.00  0.300          O  
ATOM  33781  CB  ASN B2187      17.188 -16.205  63.515  1.00  0.380          C  
ATOM  33782  CG  ASN B2187      16.023 -15.998  64.422  1.00  0.380          C  
ATOM  33783  OD1 ASN B2187      15.455 -14.911  64.570  1.00  0.380          O  
ATOM  33784  ND2 ASN B2187      15.643 -17.083  65.057  1.00  0.380          N  
ATOM  33785  H   ASN B2187      15.597 -15.458  61.693  1.00  0.290          H  
ATOM  33786  HA  ASN B2187      17.670 -14.128  63.066  1.00  0.340          H  
ATOM  33787 1HB  ASN B2187      16.992 -17.111  62.932  1.00  0.450          H  
ATOM  33788 2HB  ASN B2187      18.063 -16.412  64.106  1.00  0.450          H  
ATOM  33789 1HD2 ASN B2187      14.872 -17.055  65.683  1.00  0.450          H  
ATOM  33790 2HD2 ASN B2187      16.143 -17.978  64.919  1.00  0.450          H  
ATOM  33791  N   VAL B2188      18.624 -16.340  60.786  1.00  0.270          N  
ATOM  33792  CA  VAL B2188      19.707 -16.880  59.986  1.00  0.260          C  
ATOM  33793  C   VAL B2188      20.422 -15.768  59.259  1.00  0.210          C  
ATOM  33794  O   VAL B2188      21.651 -15.784  59.175  1.00  0.210          O  
ATOM  33795  CB  VAL B2188      19.183 -17.941  59.000  1.00  0.370          C  
ATOM  33796  CG1 VAL B2188      20.280 -18.375  58.033  1.00  0.370          C  
ATOM  33797  CG2 VAL B2188      18.689 -19.145  59.798  1.00  0.370          C  
ATOM  33798  H   VAL B2188      17.665 -16.613  60.531  1.00  0.320          H  
ATOM  33799  HA  VAL B2188      20.417 -17.364  60.659  1.00  0.310          H  
ATOM  33800  HB  VAL B2188      18.363 -17.519  58.416  1.00  0.440          H  
ATOM  33801 1HG1 VAL B2188      19.883 -19.131  57.354  1.00  0.440          H  
ATOM  33802 2HG1 VAL B2188      20.640 -17.529  57.450  1.00  0.440          H  
ATOM  33803 3HG1 VAL B2188      21.102 -18.799  58.604  1.00  0.440          H  
ATOM  33804 1HG2 VAL B2188      18.312 -19.906  59.125  1.00  0.440          H  
ATOM  33805 2HG2 VAL B2188      19.512 -19.555  60.377  1.00  0.440          H  
ATOM  33806 3HG2 VAL B2188      17.891 -18.839  60.477  1.00  0.440          H  
ATOM  33807  N   LEU B2189      19.663 -14.836  58.688  1.00  0.190          N  
ATOM  33808  CA  LEU B2189      20.244 -13.719  57.977  1.00  0.200          C  
ATOM  33809  C   LEU B2189      21.127 -12.924  58.866  1.00  0.200          C  
ATOM  33810  O   LEU B2189      22.254 -12.607  58.507  1.00  0.240          O  
ATOM  33811  CB  LEU B2189      19.172 -12.752  57.470  1.00  0.280          C  
ATOM  33812  CG  LEU B2189      19.675 -11.384  56.887  1.00  0.280          C  
ATOM  33813  CD1 LEU B2189      20.545 -11.563  55.688  1.00  0.280          C  
ATOM  33814  CD2 LEU B2189      18.495 -10.583  56.569  1.00  0.280          C  
ATOM  33815  H   LEU B2189      18.656 -14.882  58.811  1.00  0.230          H  
ATOM  33816  HA  LEU B2189      20.818 -14.108  57.148  1.00  0.240          H  
ATOM  33817 1HB  LEU B2189      18.600 -13.250  56.699  1.00  0.330          H  
ATOM  33818 2HB  LEU B2189      18.497 -12.514  58.279  1.00  0.330          H  
ATOM  33819  HG  LEU B2189      20.257 -10.856  57.643  1.00  0.330          H  
ATOM  33820 1HD1 LEU B2189      20.862 -10.588  55.322  1.00  0.330          H  
ATOM  33821 2HD1 LEU B2189      21.413 -12.126  55.959  1.00  0.330          H  
ATOM  33822 3HD1 LEU B2189      20.002 -12.076  54.927  1.00  0.330          H  
ATOM  33823 1HD2 LEU B2189      18.809  -9.612  56.194  1.00  0.330          H  
ATOM  33824 2HD2 LEU B2189      17.916 -11.105  55.819  1.00  0.330          H  
ATOM  33825 3HD2 LEU B2189      17.904 -10.445  57.467  1.00  0.330          H  
ATOM  33826  N   TYR B2190      20.616 -12.594  60.035  1.00  0.180          N  
ATOM  33827  CA  TYR B2190      21.362 -11.731  60.909  1.00  0.220          C  
ATOM  33828  C   TYR B2190      22.646 -12.402  61.398  1.00  0.210          C  
ATOM  33829  O   TYR B2190      23.730 -11.822  61.314  1.00  0.220          O  
ATOM  33830  CB  TYR B2190      20.480 -11.288  62.034  1.00  0.290          C  
ATOM  33831  CG  TYR B2190      19.316 -10.508  61.525  1.00  0.290          C  
ATOM  33832  CD1 TYR B2190      18.085 -11.007  61.732  1.00  0.290          C  
ATOM  33833  CD2 TYR B2190      19.463  -9.316  60.823  1.00  0.290          C  
ATOM  33834  CE1 TYR B2190      17.004 -10.356  61.311  1.00  0.290          C  
ATOM  33835  CE2 TYR B2190      18.335  -8.662  60.368  1.00  0.290          C  
ATOM  33836  CZ  TYR B2190      17.102  -9.198  60.641  1.00  0.290          C  
ATOM  33837  OH  TYR B2190      15.952  -8.583  60.255  1.00  0.290          O  
ATOM  33838  H   TYR B2190      19.665 -12.906  60.275  1.00  0.220          H  
ATOM  33839  HA  TYR B2190      21.608 -10.847  60.368  1.00  0.260          H  
ATOM  33840 1HB  TYR B2190      20.119 -12.150  62.602  1.00  0.350          H  
ATOM  33841 2HB  TYR B2190      21.041 -10.657  62.682  1.00  0.350          H  
ATOM  33842  HD1 TYR B2190      17.965 -11.940  62.272  1.00  0.350          H  
ATOM  33843  HD2 TYR B2190      20.445  -8.903  60.636  1.00  0.350          H  
ATOM  33844  HE1 TYR B2190      16.052 -10.759  61.518  1.00  0.350          H  
ATOM  33845  HE2 TYR B2190      18.419  -7.726  59.818  1.00  0.350          H  
ATOM  33846  HH  TYR B2190      15.178  -9.100  60.580  1.00  0.350          H  
ATOM  33847  N   GLU B2191      22.557 -13.678  61.767  1.00  0.230          N  
ATOM  33848  CA  GLU B2191      23.735 -14.397  62.244  1.00  0.250          C  
ATOM  33849  C   GLU B2191      24.798 -14.451  61.148  1.00  0.230          C  
ATOM  33850  O   GLU B2191      26.003 -14.350  61.403  1.00  0.280          O  
ATOM  33851  CB  GLU B2191      23.356 -15.815  62.687  1.00  0.340          C  
ATOM  33852  CG  GLU B2191      24.491 -16.648  63.326  1.00  0.340          C  
ATOM  33853  CD  GLU B2191      24.954 -16.140  64.685  1.00  0.340          C  
ATOM  33854  OE1 GLU B2191      24.200 -15.464  65.345  1.00  0.340          O  
ATOM  33855  OE2 GLU B2191      26.058 -16.444  65.060  1.00  0.340          O  
ATOM  33856  H   GLU B2191      21.646 -14.150  61.788  1.00  0.280          H  
ATOM  33857  HA  GLU B2191      24.134 -13.864  63.096  1.00  0.300          H  
ATOM  33858 1HB  GLU B2191      22.533 -15.757  63.400  1.00  0.410          H  
ATOM  33859 2HB  GLU B2191      22.986 -16.366  61.817  1.00  0.410          H  
ATOM  33860 1HG  GLU B2191      24.139 -17.671  63.440  1.00  0.410          H  
ATOM  33861 2HG  GLU B2191      25.341 -16.665  62.645  1.00  0.410          H  
ATOM  33862  N   ASN B2192      24.340 -14.589  59.910  1.00  0.190          N  
ATOM  33863  CA  ASN B2192      25.177 -14.701  58.744  1.00  0.190          C  
ATOM  33864  C   ASN B2192      25.228 -13.460  57.843  1.00  0.170          C  
ATOM  33865  O   ASN B2192      25.637 -13.582  56.684  1.00  0.160          O  
ATOM  33866  CB  ASN B2192      24.737 -15.907  57.957  1.00  0.270          C  
ATOM  33867  CG  ASN B2192      25.019 -17.171  58.677  1.00  0.270          C  
ATOM  33868  OD1 ASN B2192      26.184 -17.570  58.820  1.00  0.270          O  
ATOM  33869  ND2 ASN B2192      23.987 -17.813  59.155  1.00  0.270          N  
ATOM  33870  H   ASN B2192      23.326 -14.700  59.777  1.00  0.230          H  
ATOM  33871  HA  ASN B2192      26.196 -14.879  59.091  1.00  0.230          H  
ATOM  33872 1HB  ASN B2192      23.672 -15.834  57.778  1.00  0.320          H  
ATOM  33873 2HB  ASN B2192      25.210 -15.933  57.002  1.00  0.320          H  
ATOM  33874 1HD2 ASN B2192      24.118 -18.666  59.658  1.00  0.320          H  
ATOM  33875 2HD2 ASN B2192      23.057 -17.430  59.028  1.00  0.320          H  
ATOM  33876  N   GLN B2193      24.932 -12.248  58.333  1.00  0.190          N  
ATOM  33877  CA  GLN B2193      24.968 -11.083  57.422  1.00  0.200          C  
ATOM  33878  C   GLN B2193      26.279 -10.925  56.670  1.00  0.200          C  
ATOM  33879  O   GLN B2193      26.274 -10.601  55.473  1.00  0.240          O  
ATOM  33880  CB  GLN B2193      24.746  -9.763  58.187  1.00  0.280          C  
ATOM  33881  CG  GLN B2193      23.368  -9.552  58.632  1.00  0.280          C  
ATOM  33882  CD  GLN B2193      23.167  -8.398  59.647  1.00  0.280          C  
ATOM  33883  OE1 GLN B2193      23.809  -8.394  60.718  1.00  0.280          O  
ATOM  33884  NE2 GLN B2193      22.300  -7.445  59.308  1.00  0.280          N  
ATOM  33885  H   GLN B2193      24.604 -12.153  59.307  1.00  0.230          H  
ATOM  33886  HA  GLN B2193      24.165 -11.210  56.694  1.00  0.240          H  
ATOM  33887 1HB  GLN B2193      25.380  -9.752  59.075  1.00  0.330          H  
ATOM  33888 2HB  GLN B2193      25.041  -8.923  57.563  1.00  0.330          H  
ATOM  33889 1HG  GLN B2193      22.721  -9.391  57.769  1.00  0.330          H  
ATOM  33890 2HG  GLN B2193      23.139 -10.449  59.081  1.00  0.330          H  
ATOM  33891 1HE2 GLN B2193      22.121  -6.662  59.923  1.00  0.330          H  
ATOM  33892 2HE2 GLN B2193      21.818  -7.499  58.435  1.00  0.330          H  
ATOM  33893  N   LYS B2194      27.404 -11.142  57.352  1.00  0.200          N  
ATOM  33894  CA  LYS B2194      28.708 -10.980  56.709  1.00  0.220          C  
ATOM  33895  C   LYS B2194      28.921 -12.054  55.652  1.00  0.190          C  
ATOM  33896  O   LYS B2194      29.405 -11.772  54.549  1.00  0.180          O  
ATOM  33897  CB  LYS B2194      29.819 -11.000  57.755  1.00  0.300          C  
ATOM  33898  CG  LYS B2194      29.834  -9.756  58.648  1.00  0.300          C  
ATOM  33899  CD  LYS B2194      30.942  -9.822  59.692  1.00  0.300          C  
ATOM  33900  CE  LYS B2194      30.940  -8.584  60.588  1.00  0.300          C  
ATOM  33901  NZ  LYS B2194      32.005  -8.653  61.630  1.00  0.300          N  
ATOM  33902  H   LYS B2194      27.327 -11.417  58.324  1.00  0.240          H  
ATOM  33903  HA  LYS B2194      28.726 -10.013  56.207  1.00  0.260          H  
ATOM  33904 1HB  LYS B2194      29.712 -11.879  58.390  1.00  0.360          H  
ATOM  33905 2HB  LYS B2194      30.785 -11.071  57.254  1.00  0.360          H  
ATOM  33906 1HG  LYS B2194      29.981  -8.873  58.026  1.00  0.360          H  
ATOM  33907 2HG  LYS B2194      28.872  -9.661  59.152  1.00  0.360          H  
ATOM  33908 1HD  LYS B2194      30.806 -10.708  60.313  1.00  0.360          H  
ATOM  33909 2HD  LYS B2194      31.908  -9.894  59.194  1.00  0.360          H  
ATOM  33910 1HE  LYS B2194      31.101  -7.699  59.975  1.00  0.360          H  
ATOM  33911 2HE  LYS B2194      29.969  -8.501  61.080  1.00  0.360          H  
ATOM  33912 1HZ  LYS B2194      31.974  -7.821  62.203  1.00  0.360          H  
ATOM  33913 2HZ  LYS B2194      31.858  -9.466  62.212  1.00  0.360          H  
ATOM  33914 3HZ  LYS B2194      32.910  -8.719  61.185  1.00  0.360          H  
ATOM  33915  N   LEU B2195      28.536 -13.297  55.972  1.00  0.170          N  
ATOM  33916  CA  LEU B2195      28.664 -14.413  55.047  1.00  0.140          C  
ATOM  33917  C   LEU B2195      27.854 -14.185  53.800  1.00  0.140          C  
ATOM  33918  O   LEU B2195      28.342 -14.383  52.687  1.00  0.140          O  
ATOM  33919  CB  LEU B2195      28.118 -15.717  55.669  1.00  0.210          C  
ATOM  33920  CG  LEU B2195      28.013 -16.985  54.714  1.00  0.210          C  
ATOM  33921  CD1 LEU B2195      29.395 -17.417  54.230  1.00  0.210          C  
ATOM  33922  CD2 LEU B2195      27.268 -18.118  55.457  1.00  0.210          C  
ATOM  33923  H   LEU B2195      28.172 -13.459  56.904  1.00  0.200          H  
ATOM  33924  HA  LEU B2195      29.706 -14.527  54.778  1.00  0.170          H  
ATOM  33925 1HB  LEU B2195      28.754 -15.985  56.509  1.00  0.250          H  
ATOM  33926 2HB  LEU B2195      27.141 -15.518  56.045  1.00  0.250          H  
ATOM  33927  HG  LEU B2195      27.433 -16.726  53.829  1.00  0.250          H  
ATOM  33928 1HD1 LEU B2195      29.287 -18.276  53.563  1.00  0.250          H  
ATOM  33929 2HD1 LEU B2195      29.870 -16.603  53.684  1.00  0.250          H  
ATOM  33930 3HD1 LEU B2195      30.013 -17.693  55.081  1.00  0.250          H  
ATOM  33931 1HD2 LEU B2195      27.163 -18.985  54.797  1.00  0.250          H  
ATOM  33932 2HD2 LEU B2195      27.820 -18.409  56.351  1.00  0.250          H  
ATOM  33933 3HD2 LEU B2195      26.277 -17.772  55.746  1.00  0.250          H  
ATOM  33934  N   ILE B2196      26.613 -13.798  54.010  1.00  0.170          N  
ATOM  33935  CA  ILE B2196      25.682 -13.635  52.933  1.00  0.240          C  
ATOM  33936  C   ILE B2196      26.141 -12.550  51.991  1.00  0.200          C  
ATOM  33937  O   ILE B2196      26.092 -12.731  50.771  1.00  0.200          O  
ATOM  33938  CB  ILE B2196      24.290 -13.367  53.505  1.00  0.310          C  
ATOM  33939  CG1 ILE B2196      23.819 -14.631  54.222  1.00  0.310          C  
ATOM  33940  CG2 ILE B2196      23.346 -13.051  52.368  1.00  0.310          C  
ATOM  33941  CD1 ILE B2196      22.671 -14.466  55.122  1.00  0.310          C  
ATOM  33942  H   ILE B2196      26.308 -13.629  54.966  1.00  0.200          H  
ATOM  33943  HA  ILE B2196      25.653 -14.567  52.396  1.00  0.290          H  
ATOM  33944  HB  ILE B2196      24.323 -12.548  54.228  1.00  0.370          H  
ATOM  33945 1HG1 ILE B2196      23.531 -15.315  53.478  1.00  0.370          H  
ATOM  33946 2HG1 ILE B2196      24.641 -15.052  54.788  1.00  0.370          H  
ATOM  33947 1HG2 ILE B2196      22.366 -12.899  52.762  1.00  0.370          H  
ATOM  33948 2HG2 ILE B2196      23.673 -12.162  51.856  1.00  0.370          H  
ATOM  33949 3HG2 ILE B2196      23.320 -13.875  51.665  1.00  0.370          H  
ATOM  33950 1HD1 ILE B2196      22.409 -15.425  55.558  1.00  0.370          H  
ATOM  33951 2HD1 ILE B2196      22.951 -13.775  55.920  1.00  0.370          H  
ATOM  33952 3HD1 ILE B2196      21.830 -14.077  54.586  1.00  0.370          H  
ATOM  33953  N   ALA B2197      26.556 -11.410  52.537  1.00  0.180          N  
ATOM  33954  CA  ALA B2197      27.051 -10.348  51.691  1.00  0.160          C  
ATOM  33955  C   ALA B2197      28.270 -10.782  50.903  1.00  0.140          C  
ATOM  33956  O   ALA B2197      28.363 -10.480  49.708  1.00  0.130          O  
ATOM  33957  CB  ALA B2197      27.397  -9.157  52.529  1.00  0.230          C  
ATOM  33958  H   ALA B2197      26.531 -11.283  53.554  1.00  0.220          H  
ATOM  33959  HA  ALA B2197      26.286 -10.095  50.973  1.00  0.190          H  
ATOM  33960 1HB  ALA B2197      27.752  -8.401  51.876  1.00  0.280          H  
ATOM  33961 2HB  ALA B2197      26.520  -8.818  53.070  1.00  0.280          H  
ATOM  33962 3HB  ALA B2197      28.181  -9.431  53.238  1.00  0.280          H  
ATOM  33963  N   ASN B2198      29.180 -11.538  51.533  1.00  0.130          N  
ATOM  33964  CA  ASN B2198      30.368 -11.986  50.829  1.00  0.120          C  
ATOM  33965  C   ASN B2198      30.007 -12.943  49.701  1.00  0.130          C  
ATOM  33966  O   ASN B2198      30.581 -12.860  48.609  1.00  0.130          O  
ATOM  33967  CB  ASN B2198      31.331 -12.645  51.793  1.00  0.170          C  
ATOM  33968  CG  ASN B2198      32.006 -11.659  52.711  1.00  0.170          C  
ATOM  33969  OD1 ASN B2198      32.072 -10.453  52.437  1.00  0.170          O  
ATOM  33970  ND2 ASN B2198      32.519 -12.152  53.808  1.00  0.170          N  
ATOM  33971  H   ASN B2198      29.088 -11.740  52.534  1.00  0.160          H  
ATOM  33972  HA  ASN B2198      30.851 -11.118  50.381  1.00  0.140          H  
ATOM  33973 1HB  ASN B2198      30.784 -13.368  52.403  1.00  0.210          H  
ATOM  33974 2HB  ASN B2198      32.088 -13.194  51.236  1.00  0.210          H  
ATOM  33975 1HD2 ASN B2198      32.977 -11.549  54.458  1.00  0.210          H  
ATOM  33976 2HD2 ASN B2198      32.447 -13.129  53.999  1.00  0.210          H  
ATOM  33977  N   GLN B2199      29.037 -13.836  49.946  1.00  0.140          N  
ATOM  33978  CA  GLN B2199      28.609 -14.790  48.930  1.00  0.170          C  
ATOM  33979  C   GLN B2199      27.970 -14.079  47.750  1.00  0.170          C  
ATOM  33980  O   GLN B2199      28.259 -14.408  46.597  1.00  0.170          O  
ATOM  33981  CB  GLN B2199      27.600 -15.774  49.529  1.00  0.230          C  
ATOM  33982  CG  GLN B2199      28.174 -16.771  50.518  1.00  0.230          C  
ATOM  33983  CD  GLN B2199      28.931 -17.854  49.845  1.00  0.230          C  
ATOM  33984  OE1 GLN B2199      28.367 -18.596  49.033  1.00  0.230          O  
ATOM  33985  NE2 GLN B2199      30.216 -17.958  50.141  1.00  0.230          N  
ATOM  33986  H   GLN B2199      28.635 -13.882  50.888  1.00  0.170          H  
ATOM  33987  HA  GLN B2199      29.480 -15.333  48.571  1.00  0.200          H  
ATOM  33988 1HB  GLN B2199      26.843 -15.204  50.045  1.00  0.270          H  
ATOM  33989 2HB  GLN B2199      27.113 -16.327  48.726  1.00  0.270          H  
ATOM  33990 1HG  GLN B2199      28.866 -16.251  51.172  1.00  0.270          H  
ATOM  33991 2HG  GLN B2199      27.369 -17.213  51.103  1.00  0.270          H  
ATOM  33992 1HE2 GLN B2199      30.776 -18.669  49.711  1.00  0.270          H  
ATOM  33993 2HE2 GLN B2199      30.638 -17.312  50.782  1.00  0.270          H  
ATOM  33994  N   PHE B2200      27.129 -13.076  48.028  1.00  0.170          N  
ATOM  33995  CA  PHE B2200      26.495 -12.321  46.959  1.00  0.160          C  
ATOM  33996  C   PHE B2200      27.521 -11.594  46.123  1.00  0.160          C  
ATOM  33997  O   PHE B2200      27.506 -11.676  44.893  1.00  0.160          O  
ATOM  33998  CB  PHE B2200      25.499 -11.308  47.484  1.00  0.230          C  
ATOM  33999  CG  PHE B2200      24.868 -10.466  46.381  1.00  0.230          C  
ATOM  34000  CD1 PHE B2200      23.830 -10.961  45.611  1.00  0.230          C  
ATOM  34001  CD2 PHE B2200      25.312  -9.171  46.124  1.00  0.230          C  
ATOM  34002  CE1 PHE B2200      23.259 -10.183  44.631  1.00  0.230          C  
ATOM  34003  CE2 PHE B2200      24.730  -8.404  45.143  1.00  0.230          C  
ATOM  34004  CZ  PHE B2200      23.699  -8.915  44.400  1.00  0.230          C  
ATOM  34005  H   PHE B2200      26.897 -12.861  49.004  1.00  0.200          H  
ATOM  34006  HA  PHE B2200      25.965 -13.023  46.316  1.00  0.190          H  
ATOM  34007 1HB  PHE B2200      24.710 -11.824  48.026  1.00  0.270          H  
ATOM  34008 2HB  PHE B2200      25.994 -10.638  48.194  1.00  0.270          H  
ATOM  34009  HD1 PHE B2200      23.467 -11.975  45.786  1.00  0.270          H  
ATOM  34010  HD2 PHE B2200      26.128  -8.762  46.720  1.00  0.270          H  
ATOM  34011  HE1 PHE B2200      22.465 -10.573  44.040  1.00  0.270          H  
ATOM  34012  HE2 PHE B2200      25.083  -7.395  44.957  1.00  0.270          H  
ATOM  34013  HZ  PHE B2200      23.235  -8.314  43.620  1.00  0.270          H  
ATOM  34014  N   ASN B2201      28.412 -10.855  46.787  1.00  0.160          N  
ATOM  34015  CA  ASN B2201      29.385 -10.056  46.073  1.00  0.160          C  
ATOM  34016  C   ASN B2201      30.285 -10.949  45.219  1.00  0.170          C  
ATOM  34017  O   ASN B2201      30.638 -10.582  44.087  1.00  0.180          O  
ATOM  34018  CB  ASN B2201      30.180  -9.254  47.075  1.00  0.220          C  
ATOM  34019  CG  ASN B2201      29.363  -8.134  47.719  1.00  0.220          C  
ATOM  34020  OD1 ASN B2201      28.385  -7.593  47.156  1.00  0.220          O  
ATOM  34021  ND2 ASN B2201      29.750  -7.807  48.924  1.00  0.220          N  
ATOM  34022  H   ASN B2201      28.392 -10.829  47.811  1.00  0.190          H  
ATOM  34023  HA  ASN B2201      28.856  -9.379  45.402  1.00  0.190          H  
ATOM  34024 1HB  ASN B2201      30.535  -9.923  47.865  1.00  0.270          H  
ATOM  34025 2HB  ASN B2201      31.054  -8.823  46.591  1.00  0.270          H  
ATOM  34026 1HD2 ASN B2201      29.262  -7.103  49.482  1.00  0.270          H  
ATOM  34027 2HD2 ASN B2201      30.528  -8.272  49.337  1.00  0.270          H  
ATOM  34028  N   SER B2202      30.626 -12.135  45.743  1.00  0.160          N  
ATOM  34029  CA  SER B2202      31.429 -13.100  45.017  1.00  0.160          C  
ATOM  34030  C   SER B2202      30.672 -13.564  43.782  1.00  0.170          C  
ATOM  34031  O   SER B2202      31.229 -13.577  42.676  1.00  0.180          O  
ATOM  34032  CB  SER B2202      31.765 -14.278  45.906  1.00  0.220          C  
ATOM  34033  OG  SER B2202      32.539 -15.227  45.226  1.00  0.220          O  
ATOM  34034  H   SER B2202      30.355 -12.369  46.702  1.00  0.190          H  
ATOM  34035  HA  SER B2202      32.353 -12.620  44.701  1.00  0.190          H  
ATOM  34036 1HB  SER B2202      32.304 -13.924  46.784  1.00  0.270          H  
ATOM  34037 2HB  SER B2202      30.845 -14.740  46.260  1.00  0.270          H  
ATOM  34038  HG  SER B2202      32.725 -15.914  45.868  1.00  0.270          H  
ATOM  34039  N   ALA B2203      29.382 -13.911  43.959  1.00  0.170          N  
ATOM  34040  CA  ALA B2203      28.554 -14.373  42.858  1.00  0.170          C  
ATOM  34041  C   ALA B2203      28.455 -13.332  41.754  1.00  0.180          C  
ATOM  34042  O   ALA B2203      28.505 -13.684  40.576  1.00  0.190          O  
ATOM  34043  CB  ALA B2203      27.163 -14.710  43.358  1.00  0.240          C  
ATOM  34044  H   ALA B2203      28.983 -13.908  44.904  1.00  0.200          H  
ATOM  34045  HA  ALA B2203      29.013 -15.268  42.447  1.00  0.200          H  
ATOM  34046 1HB  ALA B2203      26.566 -15.079  42.533  1.00  0.290          H  
ATOM  34047 2HB  ALA B2203      27.227 -15.472  44.138  1.00  0.290          H  
ATOM  34048 3HB  ALA B2203      26.704 -13.814  43.769  1.00  0.290          H  
ATOM  34049  N   ILE B2204      28.338 -12.052  42.105  1.00  0.180          N  
ATOM  34050  CA  ILE B2204      28.267 -11.043  41.059  1.00  0.190          C  
ATOM  34051  C   ILE B2204      29.595 -10.971  40.321  1.00  0.200          C  
ATOM  34052  O   ILE B2204      29.602 -10.863  39.091  1.00  0.220          O  
ATOM  34053  CB  ILE B2204      27.793  -9.666  41.560  1.00  0.260          C  
ATOM  34054  CG1 ILE B2204      26.316  -9.774  42.123  1.00  0.260          C  
ATOM  34055  CG2 ILE B2204      27.861  -8.614  40.405  1.00  0.260          C  
ATOM  34056  CD1 ILE B2204      25.230 -10.296  41.140  1.00  0.260          C  
ATOM  34057  H   ILE B2204      28.243 -11.812  43.099  1.00  0.220          H  
ATOM  34058  HA  ILE B2204      27.545 -11.370  40.325  1.00  0.230          H  
ATOM  34059  HB  ILE B2204      28.432  -9.348  42.390  1.00  0.310          H  
ATOM  34060 1HG1 ILE B2204      26.323 -10.429  42.995  1.00  0.310          H  
ATOM  34061 2HG1 ILE B2204      26.021  -8.781  42.447  1.00  0.310          H  
ATOM  34062 1HG2 ILE B2204      27.525  -7.648  40.774  1.00  0.310          H  
ATOM  34063 2HG2 ILE B2204      28.885  -8.518  40.040  1.00  0.310          H  
ATOM  34064 3HG2 ILE B2204      27.226  -8.928  39.585  1.00  0.310          H  
ATOM  34065 1HD1 ILE B2204      24.268 -10.302  41.652  1.00  0.310          H  
ATOM  34066 2HD1 ILE B2204      25.162  -9.659  40.268  1.00  0.310          H  
ATOM  34067 3HD1 ILE B2204      25.457 -11.304  40.825  1.00  0.310          H  
ATOM  34068  N   GLY B2205      30.723 -11.024  41.037  1.00  0.200          N  
ATOM  34069  CA  GLY B2205      32.003 -11.027  40.339  1.00  0.210          C  
ATOM  34070  C   GLY B2205      32.058 -12.204  39.348  1.00  0.220          C  
ATOM  34071  O   GLY B2205      32.551 -12.052  38.225  1.00  0.230          O  
ATOM  34072  H   GLY B2205      30.689 -11.043  42.064  1.00  0.240          H  
ATOM  34073 1HA  GLY B2205      32.138 -10.083  39.811  1.00  0.250          H  
ATOM  34074 2HA  GLY B2205      32.809 -11.118  41.067  1.00  0.250          H  
ATOM  34075  N   LYS B2206      31.510 -13.368  39.744  1.00  0.200          N  
ATOM  34076  CA  LYS B2206      31.464 -14.525  38.852  1.00  0.210          C  
ATOM  34077  C   LYS B2206      30.621 -14.229  37.606  1.00  0.220          C  
ATOM  34078  O   LYS B2206      31.000 -14.645  36.507  1.00  0.230          O  
ATOM  34079  CB  LYS B2206      30.930 -15.771  39.562  1.00  0.290          C  
ATOM  34080  CG  LYS B2206      31.874 -16.359  40.598  1.00  0.290          C  
ATOM  34081  CD  LYS B2206      31.263 -17.581  41.276  1.00  0.290          C  
ATOM  34082  CE  LYS B2206      32.196 -18.156  42.335  1.00  0.290          C  
ATOM  34083  NZ  LYS B2206      31.599 -19.338  43.027  1.00  0.290          N  
ATOM  34084  H   LYS B2206      31.182 -13.439  40.715  1.00  0.240          H  
ATOM  34085  HA  LYS B2206      32.480 -14.737  38.521  1.00  0.250          H  
ATOM  34086 1HB  LYS B2206      29.999 -15.538  40.055  1.00  0.350          H  
ATOM  34087 2HB  LYS B2206      30.720 -16.542  38.824  1.00  0.350          H  
ATOM  34088 1HG  LYS B2206      32.810 -16.639  40.115  1.00  0.350          H  
ATOM  34089 2HG  LYS B2206      32.089 -15.604  41.353  1.00  0.350          H  
ATOM  34090 1HD  LYS B2206      30.324 -17.298  41.751  1.00  0.350          H  
ATOM  34091 2HD  LYS B2206      31.056 -18.347  40.529  1.00  0.350          H  
ATOM  34092 1HE  LYS B2206      33.129 -18.458  41.862  1.00  0.350          H  
ATOM  34093 2HE  LYS B2206      32.409 -17.383  43.077  1.00  0.350          H  
ATOM  34094 1HZ  LYS B2206      32.247 -19.685  43.720  1.00  0.350          H  
ATOM  34095 2HZ  LYS B2206      30.738 -19.065  43.480  1.00  0.350          H  
ATOM  34096 3HZ  LYS B2206      31.407 -20.066  42.353  1.00  0.350          H  
ATOM  34097  N   ILE B2207      29.509 -13.485  37.761  1.00  0.220          N  
ATOM  34098  CA  ILE B2207      28.657 -13.132  36.619  1.00  0.220          C  
ATOM  34099  C   ILE B2207      29.467 -12.309  35.637  1.00  0.210          C  
ATOM  34100  O   ILE B2207      29.422 -12.553  34.427  1.00  0.220          O  
ATOM  34101  CB  ILE B2207      27.423 -12.250  37.024  1.00  0.310          C  
ATOM  34102  CG1 ILE B2207      26.420 -13.004  37.977  1.00  0.310          C  
ATOM  34103  CG2 ILE B2207      26.696 -11.678  35.763  1.00  0.310          C  
ATOM  34104  CD1 ILE B2207      25.773 -14.235  37.434  1.00  0.310          C  
ATOM  34105  H   ILE B2207      29.236 -13.232  38.717  1.00  0.260          H  
ATOM  34106  HA  ILE B2207      28.330 -14.040  36.121  1.00  0.260          H  
ATOM  34107  HB  ILE B2207      27.782 -11.403  37.590  1.00  0.370          H  
ATOM  34108 1HG1 ILE B2207      26.945 -13.284  38.860  1.00  0.370          H  
ATOM  34109 2HG1 ILE B2207      25.631 -12.306  38.255  1.00  0.370          H  
ATOM  34110 1HG2 ILE B2207      25.888 -11.038  36.088  1.00  0.370          H  
ATOM  34111 2HG2 ILE B2207      27.379 -11.087  35.154  1.00  0.370          H  
ATOM  34112 3HG2 ILE B2207      26.297 -12.488  35.154  1.00  0.370          H  
ATOM  34113 1HD1 ILE B2207      25.118 -14.644  38.181  1.00  0.370          H  
ATOM  34114 2HD1 ILE B2207      25.208 -13.985  36.570  1.00  0.370          H  
ATOM  34115 3HD1 ILE B2207      26.523 -14.977  37.181  1.00  0.370          H  
ATOM  34116  N   GLN B2208      30.198 -11.325  36.156  1.00  0.210          N  
ATOM  34117  CA  GLN B2208      31.013 -10.466  35.318  1.00  0.220          C  
ATOM  34118  C   GLN B2208      32.072 -11.271  34.559  1.00  0.200          C  
ATOM  34119  O   GLN B2208      32.258 -11.069  33.352  1.00  0.190          O  
ATOM  34120  CB  GLN B2208      31.662  -9.376  36.175  1.00  0.300          C  
ATOM  34121  CG  GLN B2208      32.467  -8.353  35.411  1.00  0.300          C  
ATOM  34122  CD  GLN B2208      33.062  -7.310  36.318  1.00  0.300          C  
ATOM  34123  OE1 GLN B2208      33.064  -7.453  37.546  1.00  0.300          O  
ATOM  34124  NE2 GLN B2208      33.569  -6.243  35.722  1.00  0.300          N  
ATOM  34125  H   GLN B2208      30.146 -11.168  37.172  1.00  0.250          H  
ATOM  34126  HA  GLN B2208      30.363  -9.989  34.586  1.00  0.260          H  
ATOM  34127 1HB  GLN B2208      30.887  -8.854  36.740  1.00  0.360          H  
ATOM  34128 2HB  GLN B2208      32.328  -9.844  36.900  1.00  0.360          H  
ATOM  34129 1HG  GLN B2208      33.276  -8.847  34.871  1.00  0.360          H  
ATOM  34130 2HG  GLN B2208      31.804  -7.845  34.721  1.00  0.360          H  
ATOM  34131 1HE2 GLN B2208      33.965  -5.506  36.274  1.00  0.360          H  
ATOM  34132 2HE2 GLN B2208      33.546  -6.158  34.726  1.00  0.360          H  
ATOM  34133  N   ASP B2209      32.763 -12.195  35.247  1.00  0.210          N  
ATOM  34134  CA  ASP B2209      33.788 -13.001  34.592  1.00  0.210          C  
ATOM  34135  C   ASP B2209      33.193 -13.923  33.535  1.00  0.210          C  
ATOM  34136  O   ASP B2209      33.786 -14.104  32.459  1.00  0.210          O  
ATOM  34137  CB  ASP B2209      34.548 -13.866  35.604  1.00  0.290          C  
ATOM  34138  CG  ASP B2209      35.514 -13.104  36.520  1.00  0.290          C  
ATOM  34139  OD1 ASP B2209      35.820 -11.964  36.258  1.00  0.290          O  
ATOM  34140  OD2 ASP B2209      35.962 -13.702  37.470  1.00  0.290          O  
ATOM  34141  H   ASP B2209      32.604 -12.294  36.257  1.00  0.250          H  
ATOM  34142  HA  ASP B2209      34.493 -12.328  34.107  1.00  0.250          H  
ATOM  34143 1HB  ASP B2209      33.819 -14.377  36.238  1.00  0.350          H  
ATOM  34144 2HB  ASP B2209      35.106 -14.634  35.073  1.00  0.350          H  
ATOM  34145  N   SER B2210      32.025 -14.506  33.839  1.00  0.210          N  
ATOM  34146  CA  SER B2210      31.329 -15.416  32.941  1.00  0.210          C  
ATOM  34147  C   SER B2210      30.906 -14.714  31.667  1.00  0.220          C  
ATOM  34148  O   SER B2210      31.103 -15.239  30.567  1.00  0.230          O  
ATOM  34149  CB  SER B2210      30.114 -16.001  33.629  1.00  0.290          C  
ATOM  34150  OG  SER B2210      29.427 -16.880  32.781  1.00  0.290          O  
ATOM  34151  H   SER B2210      31.615 -14.347  34.764  1.00  0.250          H  
ATOM  34152  HA  SER B2210      32.007 -16.227  32.682  1.00  0.250          H  
ATOM  34153 1HB  SER B2210      30.428 -16.526  34.530  1.00  0.350          H  
ATOM  34154 2HB  SER B2210      29.451 -15.195  33.940  1.00  0.350          H  
ATOM  34155  HG  SER B2210      28.683 -17.203  33.291  1.00  0.350          H  
ATOM  34156  N   LEU B2211      30.308 -13.529  31.812  1.00  0.210          N  
ATOM  34157  CA  LEU B2211      29.855 -12.754  30.675  1.00  0.210          C  
ATOM  34158  C   LEU B2211      31.024 -12.264  29.831  1.00  0.210          C  
ATOM  34159  O   LEU B2211      30.952 -12.282  28.603  1.00  0.210          O  
ATOM  34160  CB  LEU B2211      28.972 -11.608  31.157  1.00  0.290          C  
ATOM  34161  CG  LEU B2211      28.412 -10.658  30.094  1.00  0.290          C  
ATOM  34162  CD1 LEU B2211      27.556 -11.395  29.040  1.00  0.290          C  
ATOM  34163  CD2 LEU B2211      27.592  -9.602  30.825  1.00  0.290          C  
ATOM  34164  H   LEU B2211      30.138 -13.165  32.755  1.00  0.250          H  
ATOM  34165  HA  LEU B2211      29.249 -13.414  30.058  1.00  0.250          H  
ATOM  34166 1HB  LEU B2211      28.132 -12.037  31.701  1.00  0.350          H  
ATOM  34167 2HB  LEU B2211      29.555 -11.015  31.867  1.00  0.350          H  
ATOM  34168  HG  LEU B2211      29.233 -10.198  29.572  1.00  0.350          H  
ATOM  34169 1HD1 LEU B2211      27.196 -10.677  28.309  1.00  0.350          H  
ATOM  34170 2HD1 LEU B2211      28.155 -12.141  28.519  1.00  0.350          H  
ATOM  34171 3HD1 LEU B2211      26.711 -11.882  29.522  1.00  0.350          H  
ATOM  34172 1HD2 LEU B2211      27.212  -8.884  30.115  1.00  0.350          H  
ATOM  34173 2HD2 LEU B2211      26.762 -10.077  31.347  1.00  0.350          H  
ATOM  34174 3HD2 LEU B2211      28.219  -9.094  31.547  1.00  0.350          H  
ATOM  34175  N   SER B2212      32.094 -11.799  30.473  1.00  0.210          N  
ATOM  34176  CA  SER B2212      33.267 -11.356  29.746  1.00  0.210          C  
ATOM  34177  C   SER B2212      33.888 -12.519  28.945  1.00  0.220          C  
ATOM  34178  O   SER B2212      34.264 -12.359  27.771  1.00  0.220          O  
ATOM  34179  CB  SER B2212      34.272 -10.755  30.710  1.00  0.290          C  
ATOM  34180  OG  SER B2212      35.427 -10.318  30.041  1.00  0.290          O  
ATOM  34181  H   SER B2212      32.105 -11.733  31.494  1.00  0.250          H  
ATOM  34182  HA  SER B2212      32.962 -10.581  29.048  1.00  0.250          H  
ATOM  34183 1HB  SER B2212      33.808  -9.917  31.233  1.00  0.350          H  
ATOM  34184 2HB  SER B2212      34.538 -11.498  31.463  1.00  0.350          H  
ATOM  34185  HG  SER B2212      35.970  -9.893  30.709  1.00  0.350          H  
ATOM  34186  N   SER B2213      33.977 -13.699  29.579  1.00  0.210          N  
ATOM  34187  CA  SER B2213      34.571 -14.894  28.990  1.00  0.220          C  
ATOM  34188  C   SER B2213      33.743 -15.610  27.904  1.00  0.220          C  
ATOM  34189  O   SER B2213      34.301 -16.032  26.887  1.00  0.220          O  
ATOM  34190  CB  SER B2213      34.825 -15.901  30.096  1.00  0.300          C  
ATOM  34191  OG  SER B2213      35.757 -15.422  31.019  1.00  0.300          O  
ATOM  34192  H   SER B2213      33.673 -13.764  30.550  1.00  0.250          H  
ATOM  34193  HA  SER B2213      35.524 -14.601  28.550  1.00  0.260          H  
ATOM  34194 1HB  SER B2213      33.886 -16.125  30.605  1.00  0.360          H  
ATOM  34195 2HB  SER B2213      35.187 -16.827  29.656  1.00  0.360          H  
ATOM  34196  HG  SER B2213      35.253 -14.801  31.591  1.00  0.360          H  
ATOM  34197  N   THR B2214      32.423 -15.765  28.106  1.00  0.220          N  
ATOM  34198  CA  THR B2214      31.600 -16.533  27.170  1.00  0.220          C  
ATOM  34199  C   THR B2214      30.581 -15.707  26.383  1.00  0.210          C  
ATOM  34200  O   THR B2214      29.457 -15.452  26.821  1.00  0.210          O  
ATOM  34201  CB  THR B2214      30.854 -17.646  27.951  1.00  0.310          C  
ATOM  34202  OG1 THR B2214      31.813 -18.497  28.589  1.00  0.310          O  
ATOM  34203  CG2 THR B2214      29.991 -18.492  27.032  1.00  0.310          C  
ATOM  34204  H   THR B2214      31.985 -15.396  28.953  1.00  0.260          H  
ATOM  34205  HA  THR B2214      32.264 -17.009  26.451  1.00  0.260          H  
ATOM  34206  HB  THR B2214      30.223 -17.185  28.715  1.00  0.370          H  
ATOM  34207  HG1 THR B2214      32.241 -18.012  29.297  1.00  0.370          H  
ATOM  34208 1HG2 THR B2214      29.495 -19.260  27.618  1.00  0.370          H  
ATOM  34209 2HG2 THR B2214      29.244 -17.892  26.545  1.00  0.370          H  
ATOM  34210 3HG2 THR B2214      30.621 -18.961  26.280  1.00  0.370          H  
ATOM  34211  N   ALA B2215      30.942 -15.350  25.148  1.00  0.200          N  
ATOM  34212  CA  ALA B2215      30.076 -14.528  24.298  1.00  0.190          C  
ATOM  34213  C   ALA B2215      28.757 -15.229  23.988  1.00  0.190          C  
ATOM  34214  O   ALA B2215      27.703 -14.586  23.914  1.00  0.180          O  
ATOM  34215  CB  ALA B2215      30.779 -14.185  23.001  1.00  0.270          C  
ATOM  34216  H   ALA B2215      31.863 -15.612  24.820  1.00  0.240          H  
ATOM  34217  HA  ALA B2215      29.851 -13.608  24.839  1.00  0.230          H  
ATOM  34218 1HB  ALA B2215      30.131 -13.548  22.396  1.00  0.320          H  
ATOM  34219 2HB  ALA B2215      31.705 -13.659  23.220  1.00  0.320          H  
ATOM  34220 3HB  ALA B2215      31.001 -15.098  22.453  1.00  0.320          H  
ATOM  34221  N   SER B2216      28.825 -16.564  23.856  1.00  0.200          N  
ATOM  34222  CA  SER B2216      27.699 -17.419  23.484  1.00  0.200          C  
ATOM  34223  C   SER B2216      26.545 -17.358  24.473  1.00  0.210          C  
ATOM  34224  O   SER B2216      25.418 -17.745  24.144  1.00  0.220          O  
ATOM  34225  CB  SER B2216      28.149 -18.857  23.297  1.00  0.280          C  
ATOM  34226  OG  SER B2216      28.559 -19.431  24.497  1.00  0.280          O  
ATOM  34227  H   SER B2216      29.729 -17.008  23.936  1.00  0.240          H  
ATOM  34228  HA  SER B2216      27.324 -17.070  22.522  1.00  0.240          H  
ATOM  34229 1HB  SER B2216      27.328 -19.437  22.878  1.00  0.340          H  
ATOM  34230 2HB  SER B2216      28.967 -18.887  22.580  1.00  0.340          H  
ATOM  34231  HG  SER B2216      28.772 -20.348  24.293  1.00  0.340          H  
ATOM  34232  N   ALA B2217      26.786 -16.816  25.667  1.00  0.210          N  
ATOM  34233  CA  ALA B2217      25.753 -16.690  26.674  1.00  0.230          C  
ATOM  34234  C   ALA B2217      24.571 -15.892  26.128  1.00  0.230          C  
ATOM  34235  O   ALA B2217      23.421 -16.163  26.475  1.00  0.280          O  
ATOM  34236  CB  ALA B2217      26.316 -15.997  27.906  1.00  0.310          C  
ATOM  34237  H   ALA B2217      27.725 -16.471  25.887  1.00  0.250          H  
ATOM  34238  HA  ALA B2217      25.406 -17.688  26.938  1.00  0.280          H  
ATOM  34239 1HB  ALA B2217      25.541 -15.915  28.666  1.00  0.380          H  
ATOM  34240 2HB  ALA B2217      27.157 -16.577  28.295  1.00  0.380          H  
ATOM  34241 3HB  ALA B2217      26.666 -14.999  27.630  1.00  0.380          H  
ATOM  34242  N   LEU B2218      24.841 -14.922  25.248  1.00  0.190          N  
ATOM  34243  CA  LEU B2218      23.788 -14.089  24.699  1.00  0.180          C  
ATOM  34244  C   LEU B2218      23.397 -14.516  23.290  1.00  0.170          C  
ATOM  34245  O   LEU B2218      22.809 -13.719  22.543  1.00  0.170          O  
ATOM  34246  CB  LEU B2218      24.208 -12.618  24.691  1.00  0.260          C  
ATOM  34247  CG  LEU B2218      24.594 -12.004  26.059  1.00  0.260          C  
ATOM  34248  CD1 LEU B2218      24.952 -10.583  25.854  1.00  0.260          C  
ATOM  34249  CD2 LEU B2218      23.489 -12.137  27.053  1.00  0.260          C  
ATOM  34250  H   LEU B2218      25.811 -14.736  24.963  1.00  0.230          H  
ATOM  34251  HA  LEU B2218      22.899 -14.203  25.314  1.00  0.220          H  
ATOM  34252 1HB  LEU B2218      25.069 -12.516  24.029  1.00  0.310          H  
ATOM  34253 2HB  LEU B2218      23.392 -12.031  24.280  1.00  0.310          H  
ATOM  34254  HG  LEU B2218      25.478 -12.518  26.439  1.00  0.310          H  
ATOM  34255 1HD1 LEU B2218      25.253 -10.176  26.779  1.00  0.310          H  
ATOM  34256 2HD1 LEU B2218      25.762 -10.517  25.148  1.00  0.310          H  
ATOM  34257 3HD1 LEU B2218      24.096 -10.030  25.478  1.00  0.310          H  
ATOM  34258 1HD2 LEU B2218      23.796 -11.710  27.996  1.00  0.310          H  
ATOM  34259 2HD2 LEU B2218      22.596 -11.623  26.695  1.00  0.310          H  
ATOM  34260 3HD2 LEU B2218      23.277 -13.185  27.204  1.00  0.310          H  
ATOM  34261  N   GLY B2219      23.666 -15.783  22.926  1.00  0.180          N  
ATOM  34262  CA  GLY B2219      23.307 -16.302  21.609  1.00  0.180          C  
ATOM  34263  C   GLY B2219      21.826 -16.080  21.323  1.00  0.160          C  
ATOM  34264  O   GLY B2219      21.448 -15.743  20.209  1.00  0.160          O  
ATOM  34265  H   GLY B2219      24.174 -16.411  23.559  1.00  0.220          H  
ATOM  34266 1HA  GLY B2219      23.915 -15.819  20.845  1.00  0.220          H  
ATOM  34267 2HA  GLY B2219      23.532 -17.368  21.571  1.00  0.220          H  
ATOM  34268  N   LYS B2220      20.973 -16.148  22.345  1.00  0.150          N  
ATOM  34269  CA  LYS B2220      19.547 -15.916  22.131  1.00  0.150          C  
ATOM  34270  C   LYS B2220      19.243 -14.532  21.544  1.00  0.160          C  
ATOM  34271  O   LYS B2220      18.256 -14.368  20.825  1.00  0.250          O  
ATOM  34272  CB  LYS B2220      18.760 -16.079  23.430  1.00  0.210          C  
ATOM  34273  CG  LYS B2220      18.639 -17.504  23.920  1.00  0.210          C  
ATOM  34274  CD  LYS B2220      17.822 -17.572  25.203  1.00  0.210          C  
ATOM  34275  CE  LYS B2220      17.630 -19.013  25.668  1.00  0.210          C  
ATOM  34276  NZ  LYS B2220      16.834 -19.090  26.922  1.00  0.210          N  
ATOM  34277  H   LYS B2220      21.320 -16.426  23.254  1.00  0.180          H  
ATOM  34278  HA  LYS B2220      19.192 -16.661  21.415  1.00  0.180          H  
ATOM  34279 1HB  LYS B2220      19.231 -15.486  24.217  1.00  0.250          H  
ATOM  34280 2HB  LYS B2220      17.755 -15.690  23.290  1.00  0.250          H  
ATOM  34281 1HG  LYS B2220      18.155 -18.107  23.152  1.00  0.250          H  
ATOM  34282 2HG  LYS B2220      19.632 -17.911  24.105  1.00  0.250          H  
ATOM  34283 1HD  LYS B2220      18.335 -17.011  25.992  1.00  0.250          H  
ATOM  34284 2HD  LYS B2220      16.846 -17.114  25.043  1.00  0.250          H  
ATOM  34285 1HE  LYS B2220      17.114 -19.571  24.889  1.00  0.250          H  
ATOM  34286 2HE  LYS B2220      18.605 -19.466  25.840  1.00  0.250          H  
ATOM  34287 1HZ  LYS B2220      16.726 -20.055  27.197  1.00  0.250          H  
ATOM  34288 2HZ  LYS B2220      17.309 -18.584  27.655  1.00  0.250          H  
ATOM  34289 3HZ  LYS B2220      15.923 -18.681  26.770  1.00  0.250          H  
ATOM  34290  N   LEU B2221      20.060 -13.521  21.859  1.00  0.150          N  
ATOM  34291  CA  LEU B2221      19.808 -12.183  21.346  1.00  0.140          C  
ATOM  34292  C   LEU B2221      20.481 -12.058  19.985  1.00  0.130          C  
ATOM  34293  O   LEU B2221      19.958 -11.406  19.070  1.00  0.140          O  
ATOM  34294  CB  LEU B2221      20.381 -11.139  22.314  1.00  0.200          C  
ATOM  34295  CG  LEU B2221      19.791 -11.139  23.748  1.00  0.200          C  
ATOM  34296  CD1 LEU B2221      20.562 -10.146  24.598  1.00  0.200          C  
ATOM  34297  CD2 LEU B2221      18.307 -10.778  23.731  1.00  0.200          C  
ATOM  34298  H   LEU B2221      20.890 -13.669  22.434  1.00  0.180          H  
ATOM  34299  HA  LEU B2221      18.739 -12.037  21.212  1.00  0.170          H  
ATOM  34300 1HB  LEU B2221      21.450 -11.319  22.404  1.00  0.240          H  
ATOM  34301 2HB  LEU B2221      20.233 -10.140  21.890  1.00  0.240          H  
ATOM  34302  HG  LEU B2221      19.912 -12.121  24.175  1.00  0.240          H  
ATOM  34303 1HD1 LEU B2221      20.166 -10.157  25.612  1.00  0.240          H  
ATOM  34304 2HD1 LEU B2221      21.613 -10.415  24.620  1.00  0.240          H  
ATOM  34305 3HD1 LEU B2221      20.453  -9.148  24.171  1.00  0.240          H  
ATOM  34306 1HD2 LEU B2221      17.929 -10.791  24.753  1.00  0.240          H  
ATOM  34307 2HD2 LEU B2221      18.183  -9.780  23.306  1.00  0.240          H  
ATOM  34308 3HD2 LEU B2221      17.754 -11.493  23.141  1.00  0.240          H  
ATOM  34309  N   GLN B2222      21.650 -12.691  19.847  1.00  0.140          N  
ATOM  34310  CA  GLN B2222      22.394 -12.623  18.595  1.00  0.150          C  
ATOM  34311  C   GLN B2222      21.593 -13.313  17.488  1.00  0.150          C  
ATOM  34312  O   GLN B2222      21.622 -12.875  16.339  1.00  0.160          O  
ATOM  34313  CB  GLN B2222      23.779 -13.257  18.733  1.00  0.210          C  
ATOM  34314  CG  GLN B2222      24.696 -13.036  17.521  1.00  0.210          C  
ATOM  34315  CD  GLN B2222      25.051 -11.565  17.329  1.00  0.210          C  
ATOM  34316  OE1 GLN B2222      25.536 -10.953  18.297  1.00  0.210          O  
ATOM  34317  NE2 GLN B2222      24.814 -11.004  16.139  1.00  0.210          N  
ATOM  34318  H   GLN B2222      22.038 -13.187  20.656  1.00  0.170          H  
ATOM  34319  HA  GLN B2222      22.517 -11.576  18.322  1.00  0.180          H  
ATOM  34320 1HB  GLN B2222      24.272 -12.863  19.624  1.00  0.250          H  
ATOM  34321 2HB  GLN B2222      23.664 -14.332  18.871  1.00  0.250          H  
ATOM  34322 1HG  GLN B2222      25.615 -13.603  17.655  1.00  0.250          H  
ATOM  34323 2HG  GLN B2222      24.181 -13.365  16.643  1.00  0.250          H  
ATOM  34324 1HE2 GLN B2222      24.999 -10.004  15.996  1.00  0.250          H  
ATOM  34325 2HE2 GLN B2222      24.423 -11.554  15.360  1.00  0.250          H  
ATOM  34326  N   ASP B2223      20.880 -14.394  17.836  1.00  0.150          N  
ATOM  34327  CA  ASP B2223      20.047 -15.131  16.894  1.00  0.160          C  
ATOM  34328  C   ASP B2223      18.959 -14.242  16.322  1.00  0.150          C  
ATOM  34329  O   ASP B2223      18.623 -14.364  15.151  1.00  0.220          O  
ATOM  34330  CB  ASP B2223      19.365 -16.342  17.555  1.00  0.220          C  
ATOM  34331  CG  ASP B2223      20.273 -17.575  17.848  1.00  0.220          C  
ATOM  34332  OD1 ASP B2223      21.339 -17.697  17.282  1.00  0.220          O  
ATOM  34333  OD2 ASP B2223      19.850 -18.395  18.637  1.00  0.220          O  
ATOM  34334  H   ASP B2223      20.951 -14.738  18.794  1.00  0.180          H  
ATOM  34335  HA  ASP B2223      20.677 -15.484  16.079  1.00  0.190          H  
ATOM  34336 1HB  ASP B2223      18.935 -16.015  18.507  1.00  0.260          H  
ATOM  34337 2HB  ASP B2223      18.534 -16.667  16.928  1.00  0.260          H  
ATOM  34338  N   VAL B2224      18.397 -13.343  17.132  1.00  0.170          N  
ATOM  34339  CA  VAL B2224      17.340 -12.459  16.659  1.00  0.150          C  
ATOM  34340  C   VAL B2224      17.911 -11.537  15.606  1.00  0.130          C  
ATOM  34341  O   VAL B2224      17.297 -11.309  14.553  1.00  0.140          O  
ATOM  34342  CB  VAL B2224      16.726 -11.636  17.821  1.00  0.220          C  
ATOM  34343  CG1 VAL B2224      15.744 -10.552  17.291  1.00  0.220          C  
ATOM  34344  CG2 VAL B2224      15.999 -12.581  18.757  1.00  0.220          C  
ATOM  34345  H   VAL B2224      18.719 -13.275  18.093  1.00  0.200          H  
ATOM  34346  HA  VAL B2224      16.554 -13.067  16.206  1.00  0.180          H  
ATOM  34347  HB  VAL B2224      17.523 -11.122  18.362  1.00  0.260          H  
ATOM  34348 1HG1 VAL B2224      15.333  -9.992  18.137  1.00  0.260          H  
ATOM  34349 2HG1 VAL B2224      16.265  -9.858  16.631  1.00  0.260          H  
ATOM  34350 3HG1 VAL B2224      14.932 -11.032  16.745  1.00  0.260          H  
ATOM  34351 1HG2 VAL B2224      15.584 -12.011  19.566  1.00  0.260          H  
ATOM  34352 2HG2 VAL B2224      15.200 -13.088  18.219  1.00  0.260          H  
ATOM  34353 3HG2 VAL B2224      16.695 -13.321  19.148  1.00  0.260          H  
ATOM  34354  N   VAL B2225      19.090 -10.997  15.906  1.00  0.130          N  
ATOM  34355  CA  VAL B2225      19.759 -10.085  14.998  1.00  0.130          C  
ATOM  34356  C   VAL B2225      20.087 -10.785  13.689  1.00  0.160          C  
ATOM  34357  O   VAL B2225      19.855 -10.237  12.601  1.00  0.170          O  
ATOM  34358  CB  VAL B2225      21.094  -9.599  15.615  1.00  0.180          C  
ATOM  34359  CG1 VAL B2225      21.908  -8.779  14.595  1.00  0.180          C  
ATOM  34360  CG2 VAL B2225      20.819  -8.804  16.846  1.00  0.180          C  
ATOM  34361  H   VAL B2225      19.497 -11.214  16.823  1.00  0.160          H  
ATOM  34362  HA  VAL B2225      19.104  -9.236  14.805  1.00  0.160          H  
ATOM  34363  HB  VAL B2225      21.693 -10.463  15.880  1.00  0.220          H  
ATOM  34364 1HG1 VAL B2225      22.837  -8.476  15.056  1.00  0.220          H  
ATOM  34365 2HG1 VAL B2225      22.134  -9.374  13.710  1.00  0.220          H  
ATOM  34366 3HG1 VAL B2225      21.341  -7.897  14.303  1.00  0.220          H  
ATOM  34367 1HG2 VAL B2225      21.759  -8.497  17.288  1.00  0.220          H  
ATOM  34368 2HG2 VAL B2225      20.238  -7.937  16.568  1.00  0.220          H  
ATOM  34369 3HG2 VAL B2225      20.267  -9.400  17.564  1.00  0.220          H  
ATOM  34370  N   ASN B2226      20.646 -11.990  13.802  1.00  0.190          N  
ATOM  34371  CA  ASN B2226      21.076 -12.733  12.645  1.00  0.270          C  
ATOM  34372  C   ASN B2226      19.908 -13.171  11.787  1.00  0.290          C  
ATOM  34373  O   ASN B2226      19.980 -13.053  10.568  1.00  0.310          O  
ATOM  34374  CB  ASN B2226      21.870 -13.938  13.080  1.00  0.350          C  
ATOM  34375  CG  ASN B2226      23.192 -13.571  13.709  1.00  0.350          C  
ATOM  34376  OD1 ASN B2226      23.695 -12.434  13.643  1.00  0.350          O  
ATOM  34377  ND2 ASN B2226      23.790 -14.550  14.319  1.00  0.350          N  
ATOM  34378  H   ASN B2226      20.825 -12.371  14.734  1.00  0.230          H  
ATOM  34379  HA  ASN B2226      21.710 -12.087  12.039  1.00  0.320          H  
ATOM  34380 1HB  ASN B2226      21.285 -14.504  13.807  1.00  0.420          H  
ATOM  34381 2HB  ASN B2226      22.047 -14.588  12.223  1.00  0.420          H  
ATOM  34382 1HD2 ASN B2226      24.675 -14.402  14.757  1.00  0.420          H  
ATOM  34383 2HD2 ASN B2226      23.362 -15.451  14.367  1.00  0.420          H  
ATOM  34384  N   GLN B2227      18.819 -13.638  12.402  1.00  0.290          N  
ATOM  34385  CA  GLN B2227      17.668 -14.100  11.649  1.00  0.310          C  
ATOM  34386  C   GLN B2227      17.041 -12.990  10.830  1.00  0.250          C  
ATOM  34387  O   GLN B2227      16.652 -13.218   9.676  1.00  0.270          O  
ATOM  34388  CB  GLN B2227      16.636 -14.691  12.603  1.00  0.430          C  
ATOM  34389  CG  GLN B2227      17.012 -16.026  13.211  1.00  0.430          C  
ATOM  34390  CD  GLN B2227      16.064 -16.399  14.331  1.00  0.430          C  
ATOM  34391  OE1 GLN B2227      15.250 -15.568  14.759  1.00  0.430          O  
ATOM  34392  NE2 GLN B2227      16.159 -17.632  14.817  1.00  0.430          N  
ATOM  34393  H   GLN B2227      18.800 -13.726  13.421  1.00  0.350          H  
ATOM  34394  HA  GLN B2227      18.001 -14.881  10.966  1.00  0.370          H  
ATOM  34395 1HB  GLN B2227      16.477 -13.986  13.423  1.00  0.510          H  
ATOM  34396 2HB  GLN B2227      15.699 -14.817  12.101  1.00  0.510          H  
ATOM  34397 1HG  GLN B2227      16.916 -16.781  12.434  1.00  0.510          H  
ATOM  34398 2HG  GLN B2227      18.029 -16.016  13.573  1.00  0.510          H  
ATOM  34399 1HE2 GLN B2227      15.555 -17.926  15.559  1.00  0.510          H  
ATOM  34400 2HE2 GLN B2227      16.832 -18.272  14.442  1.00  0.510          H  
ATOM  34401  N   ASN B2228      16.963 -11.778  11.388  1.00  0.200          N  
ATOM  34402  CA  ASN B2228      16.377 -10.692  10.623  1.00  0.180          C  
ATOM  34403  C   ASN B2228      17.328 -10.270   9.505  1.00  0.170          C  
ATOM  34404  O   ASN B2228      16.882 -10.009   8.380  1.00  0.190          O  
ATOM  34405  CB  ASN B2228      16.027  -9.534  11.535  1.00  0.260          C  
ATOM  34406  CG  ASN B2228      14.791  -9.812  12.389  1.00  0.260          C  
ATOM  34407  OD1 ASN B2228      13.637  -9.652  11.945  1.00  0.260          O  
ATOM  34408  ND2 ASN B2228      15.013 -10.248  13.601  1.00  0.260          N  
ATOM  34409  H   ASN B2228      17.252 -11.637  12.364  1.00  0.240          H  
ATOM  34410  HA  ASN B2228      15.459 -11.049  10.156  1.00  0.220          H  
ATOM  34411 1HB  ASN B2228      16.874  -9.336  12.203  1.00  0.310          H  
ATOM  34412 2HB  ASN B2228      15.857  -8.636  10.943  1.00  0.310          H  
ATOM  34413 1HD2 ASN B2228      14.246 -10.464  14.202  1.00  0.310          H  
ATOM  34414 2HD2 ASN B2228      15.970 -10.397  13.922  1.00  0.310          H  
ATOM  34415  N   ALA B2229      18.641 -10.227   9.788  1.00  0.150          N  
ATOM  34416  CA  ALA B2229      19.597  -9.852   8.759  1.00  0.150          C  
ATOM  34417  C   ALA B2229      19.579 -10.850   7.608  1.00  0.150          C  
ATOM  34418  O   ALA B2229      19.604 -10.453   6.439  1.00  0.150          O  
ATOM  34419  CB  ALA B2229      20.993  -9.775   9.349  1.00  0.210          C  
ATOM  34420  H   ALA B2229      18.984 -10.421  10.735  1.00  0.180          H  
ATOM  34421  HA  ALA B2229      19.312  -8.875   8.371  1.00  0.180          H  
ATOM  34422 1HB  ALA B2229      21.700  -9.475   8.579  1.00  0.250          H  
ATOM  34423 2HB  ALA B2229      21.003  -9.050  10.163  1.00  0.250          H  
ATOM  34424 3HB  ALA B2229      21.270 -10.756   9.738  1.00  0.250          H  
ATOM  34425  N   GLN B2230      19.482 -12.144   7.937  1.00  0.170          N  
ATOM  34426  CA  GLN B2230      19.446 -13.195   6.940  1.00  0.180          C  
ATOM  34427  C   GLN B2230      18.194 -13.096   6.100  1.00  0.180          C  
ATOM  34428  O   GLN B2230      18.263 -13.256   4.878  1.00  0.190          O  
ATOM  34429  CB  GLN B2230      19.518 -14.562   7.612  1.00  0.250          C  
ATOM  34430  CG  GLN B2230      20.868 -14.899   8.224  1.00  0.250          C  
ATOM  34431  CD  GLN B2230      20.791 -16.139   9.084  1.00  0.250          C  
ATOM  34432  OE1 GLN B2230      19.689 -16.607   9.399  1.00  0.250          O  
ATOM  34433  NE2 GLN B2230      21.943 -16.678   9.466  1.00  0.250          N  
ATOM  34434  H   GLN B2230      19.479 -12.409   8.924  1.00  0.200          H  
ATOM  34435  HA  GLN B2230      20.308 -13.081   6.289  1.00  0.220          H  
ATOM  34436 1HB  GLN B2230      18.774 -14.598   8.410  1.00  0.300          H  
ATOM  34437 2HB  GLN B2230      19.266 -15.338   6.893  1.00  0.300          H  
ATOM  34438 1HG  GLN B2230      21.565 -15.101   7.413  1.00  0.300          H  
ATOM  34439 2HG  GLN B2230      21.234 -14.072   8.814  1.00  0.300          H  
ATOM  34440 1HE2 GLN B2230      21.945 -17.503  10.034  1.00  0.300          H  
ATOM  34441 2HE2 GLN B2230      22.811 -16.268   9.183  1.00  0.300          H  
ATOM  34442  N   ALA B2231      17.044 -12.808   6.726  1.00  0.180          N  
ATOM  34443  CA  ALA B2231      15.808 -12.684   5.974  1.00  0.180          C  
ATOM  34444  C   ALA B2231      15.915 -11.566   4.942  1.00  0.180          C  
ATOM  34445  O   ALA B2231      15.473 -11.736   3.799  1.00  0.190          O  
ATOM  34446  CB  ALA B2231      14.650 -12.416   6.922  1.00  0.250          C  
ATOM  34447  H   ALA B2231      17.013 -12.744   7.748  1.00  0.220          H  
ATOM  34448  HA  ALA B2231      15.631 -13.621   5.450  1.00  0.220          H  
ATOM  34449 1HB  ALA B2231      13.725 -12.353   6.367  1.00  0.300          H  
ATOM  34450 2HB  ALA B2231      14.584 -13.227   7.633  1.00  0.300          H  
ATOM  34451 3HB  ALA B2231      14.822 -11.479   7.455  1.00  0.300          H  
ATOM  34452  N   LEU B2232      16.529 -10.439   5.330  1.00  0.160          N  
ATOM  34453  CA  LEU B2232      16.693  -9.317   4.413  1.00  0.160          C  
ATOM  34454  C   LEU B2232      17.720  -9.611   3.320  1.00  0.150          C  
ATOM  34455  O   LEU B2232      17.513  -9.251   2.156  1.00  0.150          O  
ATOM  34456  CB  LEU B2232      17.103  -8.060   5.191  1.00  0.220          C  
ATOM  34457  CG  LEU B2232      16.036  -7.435   6.154  1.00  0.220          C  
ATOM  34458  CD1 LEU B2232      16.700  -6.327   6.983  1.00  0.220          C  
ATOM  34459  CD2 LEU B2232      14.882  -6.846   5.346  1.00  0.220          C  
ATOM  34460  H   LEU B2232      16.830 -10.348   6.310  1.00  0.190          H  
ATOM  34461  HA  LEU B2232      15.741  -9.144   3.924  1.00  0.190          H  
ATOM  34462 1HB  LEU B2232      17.981  -8.309   5.793  1.00  0.270          H  
ATOM  34463 2HB  LEU B2232      17.387  -7.296   4.478  1.00  0.270          H  
ATOM  34464  HG  LEU B2232      15.663  -8.202   6.835  1.00  0.270          H  
ATOM  34465 1HD1 LEU B2232      15.971  -5.890   7.662  1.00  0.270          H  
ATOM  34466 2HD1 LEU B2232      17.523  -6.750   7.561  1.00  0.270          H  
ATOM  34467 3HD1 LEU B2232      17.086  -5.551   6.320  1.00  0.270          H  
ATOM  34468 1HD2 LEU B2232      14.160  -6.395   6.017  1.00  0.270          H  
ATOM  34469 2HD2 LEU B2232      15.284  -6.096   4.700  1.00  0.270          H  
ATOM  34470 3HD2 LEU B2232      14.385  -7.608   4.756  1.00  0.270          H  
ATOM  34471  N   ASN B2233      18.818 -10.284   3.674  1.00  0.160          N  
ATOM  34472  CA  ASN B2233      19.839 -10.604   2.689  1.00  0.170          C  
ATOM  34473  C   ASN B2233      19.295 -11.613   1.692  1.00  0.190          C  
ATOM  34474  O   ASN B2233      19.600 -11.545   0.498  1.00  0.210          O  
ATOM  34475  CB  ASN B2233      21.064 -11.152   3.379  1.00  0.230          C  
ATOM  34476  CG  ASN B2233      21.810 -10.104   4.128  1.00  0.230          C  
ATOM  34477  OD1 ASN B2233      21.817  -8.906   3.783  1.00  0.230          O  
ATOM  34478  ND2 ASN B2233      22.455 -10.529   5.185  1.00  0.230          N  
ATOM  34479  H   ASN B2233      18.970 -10.529   4.657  1.00  0.190          H  
ATOM  34480  HA  ASN B2233      20.100  -9.699   2.139  1.00  0.200          H  
ATOM  34481 1HB  ASN B2233      20.759 -11.931   4.078  1.00  0.280          H  
ATOM  34482 2HB  ASN B2233      21.727 -11.607   2.645  1.00  0.280          H  
ATOM  34483 1HD2 ASN B2233      22.975  -9.886   5.745  1.00  0.280          H  
ATOM  34484 2HD2 ASN B2233      22.433 -11.496   5.432  1.00  0.280          H  
ATOM  34485  N   THR B2234      18.454 -12.526   2.180  1.00  0.210          N  
ATOM  34486  CA  THR B2234      17.835 -13.525   1.339  1.00  0.260          C  
ATOM  34487  C   THR B2234      16.913 -12.814   0.370  1.00  0.220          C  
ATOM  34488  O   THR B2234      16.977 -13.048  -0.836  1.00  0.220          O  
ATOM  34489  CB  THR B2234      17.056 -14.568   2.171  1.00  0.340          C  
ATOM  34490  OG1 THR B2234      17.964 -15.247   3.063  1.00  0.340          O  
ATOM  34491  CG2 THR B2234      16.398 -15.596   1.241  1.00  0.340          C  
ATOM  34492  H   THR B2234      18.272 -12.550   3.182  1.00  0.250          H  
ATOM  34493  HA  THR B2234      18.608 -14.041   0.773  1.00  0.310          H  
ATOM  34494  HB  THR B2234      16.289 -14.068   2.762  1.00  0.410          H  
ATOM  34495  HG1 THR B2234      18.254 -14.606   3.755  1.00  0.410          H  
ATOM  34496 1HG2 THR B2234      15.867 -16.321   1.839  1.00  0.410          H  
ATOM  34497 2HG2 THR B2234      15.698 -15.100   0.576  1.00  0.410          H  
ATOM  34498 3HG2 THR B2234      17.161 -16.100   0.652  1.00  0.410          H  
ATOM  34499  N   LEU B2235      16.103 -11.880   0.881  1.00  0.210          N  
ATOM  34500  CA  LEU B2235      15.154 -11.157   0.057  1.00  0.180          C  
ATOM  34501  C   LEU B2235      15.874 -10.408  -1.082  1.00  0.170          C  
ATOM  34502  O   LEU B2235      15.362 -10.347  -2.206  1.00  0.180          O  
ATOM  34503  CB  LEU B2235      14.305 -10.250   0.978  1.00  0.260          C  
ATOM  34504  CG  LEU B2235      13.105  -9.483   0.380  1.00  0.260          C  
ATOM  34505  CD1 LEU B2235      12.070 -10.475  -0.232  1.00  0.260          C  
ATOM  34506  CD2 LEU B2235      12.441  -8.685   1.494  1.00  0.260          C  
ATOM  34507  H   LEU B2235      16.080 -11.728   1.894  1.00  0.250          H  
ATOM  34508  HA  LEU B2235      14.501 -11.882  -0.393  1.00  0.220          H  
ATOM  34509 1HB  LEU B2235      13.928 -10.863   1.796  1.00  0.320          H  
ATOM  34510 2HB  LEU B2235      14.974  -9.507   1.410  1.00  0.320          H  
ATOM  34511  HG  LEU B2235      13.455  -8.820  -0.377  1.00  0.320          H  
ATOM  34512 1HD1 LEU B2235      11.237  -9.930  -0.647  1.00  0.320          H  
ATOM  34513 2HD1 LEU B2235      12.527 -11.053  -1.022  1.00  0.320          H  
ATOM  34514 3HD1 LEU B2235      11.708 -11.154   0.536  1.00  0.320          H  
ATOM  34515 1HD2 LEU B2235      11.599  -8.118   1.104  1.00  0.320          H  
ATOM  34516 2HD2 LEU B2235      12.097  -9.363   2.251  1.00  0.320          H  
ATOM  34517 3HD2 LEU B2235      13.164  -8.017   1.927  1.00  0.320          H  
ATOM  34518  N   VAL B2236      17.068  -9.849  -0.821  1.00  0.160          N  
ATOM  34519  CA  VAL B2236      17.819  -9.215  -1.910  1.00  0.180          C  
ATOM  34520  C   VAL B2236      18.327 -10.291  -2.891  1.00  0.190          C  
ATOM  34521  O   VAL B2236      18.179 -10.168  -4.102  1.00  0.200          O  
ATOM  34522  CB  VAL B2236      19.026  -8.379  -1.405  1.00  0.240          C  
ATOM  34523  CG1 VAL B2236      19.860  -7.873  -2.605  1.00  0.240          C  
ATOM  34524  CG2 VAL B2236      18.542  -7.201  -0.596  1.00  0.240          C  
ATOM  34525  H   VAL B2236      17.409  -9.845   0.147  1.00  0.190          H  
ATOM  34526  HA  VAL B2236      17.146  -8.548  -2.448  1.00  0.220          H  
ATOM  34527  HB  VAL B2236      19.667  -9.012  -0.782  1.00  0.290          H  
ATOM  34528 1HG1 VAL B2236      20.703  -7.289  -2.244  1.00  0.290          H  
ATOM  34529 2HG1 VAL B2236      20.235  -8.713  -3.183  1.00  0.290          H  
ATOM  34530 3HG1 VAL B2236      19.236  -7.247  -3.241  1.00  0.290          H  
ATOM  34531 1HG2 VAL B2236      19.402  -6.631  -0.243  1.00  0.290          H  
ATOM  34532 2HG2 VAL B2236      17.907  -6.564  -1.210  1.00  0.290          H  
ATOM  34533 3HG2 VAL B2236      17.980  -7.570   0.250  1.00  0.290          H  
ATOM  34534  N   LYS B2237      18.921 -11.372  -2.385  1.00  0.170          N  
ATOM  34535  CA  LYS B2237      19.444 -12.424  -3.262  1.00  0.180          C  
ATOM  34536  C   LYS B2237      18.361 -13.059  -4.143  1.00  0.190          C  
ATOM  34537  O   LYS B2237      18.624 -13.394  -5.302  1.00  0.200          O  
ATOM  34538  CB  LYS B2237      20.190 -13.473  -2.448  1.00  0.250          C  
ATOM  34539  CG  LYS B2237      21.520 -12.957  -1.913  1.00  0.250          C  
ATOM  34540  CD  LYS B2237      22.246 -13.987  -1.074  1.00  0.250          C  
ATOM  34541  CE  LYS B2237      23.579 -13.438  -0.563  1.00  0.250          C  
ATOM  34542  NZ  LYS B2237      24.293 -14.427   0.300  1.00  0.250          N  
ATOM  34543  H   LYS B2237      19.026 -11.462  -1.370  1.00  0.200          H  
ATOM  34544  HA  LYS B2237      20.171 -11.963  -3.932  1.00  0.220          H  
ATOM  34545 1HB  LYS B2237      19.575 -13.778  -1.599  1.00  0.300          H  
ATOM  34546 2HB  LYS B2237      20.377 -14.353  -3.061  1.00  0.300          H  
ATOM  34547 1HG  LYS B2237      22.148 -12.670  -2.757  1.00  0.300          H  
ATOM  34548 2HG  LYS B2237      21.336 -12.073  -1.310  1.00  0.300          H  
ATOM  34549 1HD  LYS B2237      21.620 -14.257  -0.220  1.00  0.300          H  
ATOM  34550 2HD  LYS B2237      22.430 -14.880  -1.669  1.00  0.300          H  
ATOM  34551 1HE  LYS B2237      24.211 -13.188  -1.416  1.00  0.300          H  
ATOM  34552 2HE  LYS B2237      23.394 -12.530   0.015  1.00  0.300          H  
ATOM  34553 1HZ  LYS B2237      25.168 -14.034   0.619  1.00  0.300          H  
ATOM  34554 2HZ  LYS B2237      23.717 -14.652   1.098  1.00  0.300          H  
ATOM  34555 3HZ  LYS B2237      24.479 -15.268  -0.229  1.00  0.300          H  
ATOM  34556  N   GLN B2238      17.122 -13.157  -3.638  1.00  0.190          N  
ATOM  34557  CA  GLN B2238      15.987 -13.725  -4.381  1.00  0.190          C  
ATOM  34558  C   GLN B2238      15.698 -12.973  -5.683  1.00  0.200          C  
ATOM  34559  O   GLN B2238      15.084 -13.519  -6.602  1.00  0.200          O  
ATOM  34560  CB  GLN B2238      14.695 -13.765  -3.529  1.00  0.270          C  
ATOM  34561  CG  GLN B2238      14.649 -14.823  -2.406  1.00  0.270          C  
ATOM  34562  CD  GLN B2238      13.389 -14.727  -1.524  1.00  0.270          C  
ATOM  34563  OE1 GLN B2238      13.115 -13.719  -0.884  1.00  0.270          O  
ATOM  34564  NE2 GLN B2238      12.599 -15.778  -1.506  1.00  0.270          N  
ATOM  34565  H   GLN B2238      16.990 -12.886  -2.659  1.00  0.230          H  
ATOM  34566  HA  GLN B2238      16.244 -14.748  -4.645  1.00  0.230          H  
ATOM  34567 1HB  GLN B2238      14.554 -12.789  -3.059  1.00  0.320          H  
ATOM  34568 2HB  GLN B2238      13.839 -13.936  -4.177  1.00  0.320          H  
ATOM  34569 1HG  GLN B2238      14.627 -15.795  -2.859  1.00  0.320          H  
ATOM  34570 2HG  GLN B2238      15.523 -14.735  -1.787  1.00  0.320          H  
ATOM  34571 1HE2 GLN B2238      11.768 -15.764  -0.938  1.00  0.320          H  
ATOM  34572 2HE2 GLN B2238      12.819 -16.604  -2.026  1.00  0.320          H  
ATOM  34573  N   LEU B2239      16.148 -11.728  -5.796  1.00  0.200          N  
ATOM  34574  CA  LEU B2239      15.935 -10.939  -6.998  1.00  0.210          C  
ATOM  34575  C   LEU B2239      16.635 -11.578  -8.194  1.00  0.200          C  
ATOM  34576  O   LEU B2239      16.242 -11.358  -9.340  1.00  0.230          O  
ATOM  34577  CB  LEU B2239      16.457  -9.521  -6.783  1.00  0.290          C  
ATOM  34578  CG  LEU B2239      15.666  -8.635  -5.789  1.00  0.290          C  
ATOM  34579  CD1 LEU B2239      16.468  -7.405  -5.487  1.00  0.290          C  
ATOM  34580  CD2 LEU B2239      14.311  -8.221  -6.421  1.00  0.290          C  
ATOM  34581  H   LEU B2239      16.710 -11.314  -5.045  1.00  0.240          H  
ATOM  34582  HA  LEU B2239      14.872 -10.915  -7.207  1.00  0.250          H  
ATOM  34583 1HB  LEU B2239      17.462  -9.607  -6.406  1.00  0.350          H  
ATOM  34584 2HB  LEU B2239      16.494  -9.011  -7.746  1.00  0.350          H  
ATOM  34585  HG  LEU B2239      15.497  -9.179  -4.855  1.00  0.350          H  
ATOM  34586 1HD1 LEU B2239      15.913  -6.784  -4.787  1.00  0.350          H  
ATOM  34587 2HD1 LEU B2239      17.422  -7.693  -5.040  1.00  0.350          H  
ATOM  34588 3HD1 LEU B2239      16.649  -6.849  -6.405  1.00  0.350          H  
ATOM  34589 1HD2 LEU B2239      13.764  -7.581  -5.735  1.00  0.350          H  
ATOM  34590 2HD2 LEU B2239      14.483  -7.671  -7.346  1.00  0.350          H  
ATOM  34591 3HD2 LEU B2239      13.722  -9.093  -6.628  1.00  0.350          H  
ATOM  34592  N   SER B2240      17.677 -12.377  -7.927  1.00  0.170          N  
ATOM  34593  CA  SER B2240      18.465 -13.048  -8.948  1.00  0.170          C  
ATOM  34594  C   SER B2240      17.724 -14.135  -9.726  1.00  0.200          C  
ATOM  34595  O   SER B2240      18.206 -14.584 -10.768  1.00  0.230          O  
ATOM  34596  CB  SER B2240      19.680 -13.696  -8.311  1.00  0.240          C  
ATOM  34597  OG  SER B2240      19.305 -14.756  -7.472  1.00  0.240          O  
ATOM  34598  H   SER B2240      17.961 -12.535  -6.961  1.00  0.200          H  
ATOM  34599  HA  SER B2240      18.790 -12.291  -9.655  1.00  0.200          H  
ATOM  34600 1HB  SER B2240      20.325 -14.078  -9.092  1.00  0.290          H  
ATOM  34601 2HB  SER B2240      20.245 -12.958  -7.741  1.00  0.290          H  
ATOM  34602  HG  SER B2240      19.099 -14.350  -6.607  1.00  0.290          H  
ATOM  34603  N   SER B2241      16.596 -14.622  -9.213  1.00  0.210          N  
ATOM  34604  CA  SER B2241      15.851 -15.661  -9.922  1.00  0.250          C  
ATOM  34605  C   SER B2241      15.182 -15.106 -11.167  1.00  0.260          C  
ATOM  34606  O   SER B2241      14.729 -13.963 -11.170  1.00  0.320          O  
ATOM  34607  CB  SER B2241      14.801 -16.288  -9.047  1.00  0.330          C  
ATOM  34608  OG  SER B2241      14.024 -17.208  -9.790  1.00  0.330          O  
ATOM  34609  H   SER B2241      16.219 -14.235  -8.344  1.00  0.250          H  
ATOM  34610  HA  SER B2241      16.551 -16.441 -10.227  1.00  0.300          H  
ATOM  34611 1HB  SER B2241      15.275 -16.802  -8.215  1.00  0.400          H  
ATOM  34612 2HB  SER B2241      14.195 -15.526  -8.640  1.00  0.400          H  
ATOM  34613  HG  SER B2241      14.492 -18.045  -9.688  1.00  0.400          H  
ATOM  34614  N   ASN B2242      15.127 -15.892 -12.241  1.00  0.400          N  
ATOM  34615  CA  ASN B2242      14.414 -15.438 -13.431  1.00  0.400          C  
ATOM  34616  C   ASN B2242      12.913 -15.694 -13.299  1.00  0.410          C  
ATOM  34617  O   ASN B2242      12.109 -15.178 -14.069  1.00  0.360          O  
ATOM  34618  CB  ASN B2242      14.896 -16.136 -14.695  1.00  0.560          C  
ATOM  34619  CG  ASN B2242      16.281 -15.807 -15.179  1.00  0.560          C  
ATOM  34620  OD1 ASN B2242      16.913 -14.821 -14.833  1.00  0.560          O  
ATOM  34621  ND2 ASN B2242      16.776 -16.664 -16.025  1.00  0.560          N  
ATOM  34622  H   ASN B2242      15.572 -16.798 -12.221  1.00  0.480          H  
ATOM  34623  HA  ASN B2242      14.555 -14.365 -13.542  1.00  0.480          H  
ATOM  34624 1HB  ASN B2242      14.845 -17.205 -14.547  1.00  0.670          H  
ATOM  34625 2HB  ASN B2242      14.204 -15.896 -15.482  1.00  0.670          H  
ATOM  34626 1HD2 ASN B2242      17.691 -16.526 -16.406  1.00  0.670          H  
ATOM  34627 2HD2 ASN B2242      16.235 -17.459 -16.307  1.00  0.670          H  
ATOM  34628  N   PHE B2243      12.528 -16.580 -12.391  1.00  0.480          N  
ATOM  34629  CA  PHE B2243      11.130 -16.961 -12.223  1.00  0.480          C  
ATOM  34630  C   PHE B2243      10.426 -17.407 -13.521  1.00  0.440          C  
ATOM  34631  O   PHE B2243       9.241 -17.138 -13.704  1.00  0.440          O  
ATOM  34632  CB  PHE B2243      10.352 -15.814 -11.582  1.00  0.670          C  
ATOM  34633  CG  PHE B2243      10.870 -15.407 -10.229  1.00  0.670          C  
ATOM  34634  CD1 PHE B2243      11.636 -14.264 -10.064  1.00  0.670          C  
ATOM  34635  CD2 PHE B2243      10.563 -16.159  -9.097  1.00  0.670          C  
ATOM  34636  CE1 PHE B2243      12.071 -13.888  -8.817  1.00  0.670          C  
ATOM  34637  CE2 PHE B2243      11.001 -15.773  -7.850  1.00  0.670          C  
ATOM  34638  CZ  PHE B2243      11.754 -14.632  -7.712  1.00  0.670          C  
ATOM  34639  H   PHE B2243      13.218 -16.955 -11.744  1.00  0.580          H  
ATOM  34640  HA  PHE B2243      11.115 -17.799 -11.537  1.00  0.580          H  
ATOM  34641 1HB  PHE B2243      10.371 -14.944 -12.233  1.00  0.810          H  
ATOM  34642 2HB  PHE B2243       9.306 -16.102 -11.473  1.00  0.810          H  
ATOM  34643  HD1 PHE B2243      11.900 -13.662 -10.923  1.00  0.810          H  
ATOM  34644  HD2 PHE B2243       9.957 -17.049  -9.198  1.00  0.810          H  
ATOM  34645  HE1 PHE B2243      12.681 -13.003  -8.703  1.00  0.810          H  
ATOM  34646  HE2 PHE B2243      10.746 -16.363  -6.969  1.00  0.810          H  
ATOM  34647  HZ  PHE B2243      12.109 -14.323  -6.730  1.00  0.810          H  
ATOM  34648  N   GLY B2244      11.152 -18.066 -14.426  1.00  0.450          N  
ATOM  34649  CA  GLY B2244      10.635 -18.533 -15.708  1.00  0.450          C  
ATOM  34650  C   GLY B2244      10.874 -17.537 -16.848  1.00  0.360          C  
ATOM  34651  O   GLY B2244      10.642 -17.860 -18.016  1.00  0.350          O  
ATOM  34652  H   GLY B2244      12.113 -18.289 -14.211  1.00  0.540          H  
ATOM  34653 1HA  GLY B2244      11.103 -19.483 -15.955  1.00  0.540          H  
ATOM  34654 2HA  GLY B2244       9.566 -18.734 -15.611  1.00  0.540          H  
ATOM  34655  N   ALA B2245      11.328 -16.330 -16.517  1.00  0.320          N  
ATOM  34656  CA  ALA B2245      11.587 -15.268 -17.484  1.00  0.280          C  
ATOM  34657  C   ALA B2245      12.902 -15.457 -18.238  1.00  0.280          C  
ATOM  34658  O   ALA B2245      13.772 -16.230 -17.839  1.00  0.260          O  
ATOM  34659  CB  ALA B2245      11.594 -13.899 -16.804  1.00  0.410          C  
ATOM  34660  H   ALA B2245      11.486 -16.107 -15.534  1.00  0.380          H  
ATOM  34661  HA  ALA B2245      10.779 -15.294 -18.208  1.00  0.340          H  
ATOM  34662 1HB  ALA B2245      11.735 -13.116 -17.546  1.00  0.490          H  
ATOM  34663 2HB  ALA B2245      10.647 -13.739 -16.292  1.00  0.490          H  
ATOM  34664 3HB  ALA B2245      12.404 -13.849 -16.082  1.00  0.490          H  
ATOM  34665  N   ILE B2246      13.026 -14.723 -19.339  1.00  0.300          N  
ATOM  34666  CA  ILE B2246      14.231 -14.648 -20.166  1.00  0.300          C  
ATOM  34667  C   ILE B2246      15.440 -14.123 -19.378  1.00  0.280          C  
ATOM  34668  O   ILE B2246      16.590 -14.399 -19.726  1.00  0.280          O  
ATOM  34669  CB  ILE B2246      13.951 -13.745 -21.415  1.00  0.420          C  
ATOM  34670  CG1 ILE B2246      15.079 -13.849 -22.506  1.00  0.420          C  
ATOM  34671  CG2 ILE B2246      13.756 -12.258 -21.011  1.00  0.420          C  
ATOM  34672  CD1 ILE B2246      15.226 -15.201 -23.182  1.00  0.420          C  
ATOM  34673  H   ILE B2246      12.204 -14.195 -19.620  1.00  0.360          H  
ATOM  34674  HA  ILE B2246      14.458 -15.656 -20.498  1.00  0.360          H  
ATOM  34675  HB  ILE B2246      13.026 -14.090 -21.877  1.00  0.500          H  
ATOM  34676 1HG1 ILE B2246      14.861 -13.115 -23.282  1.00  0.500          H  
ATOM  34677 2HG1 ILE B2246      16.035 -13.593 -22.052  1.00  0.500          H  
ATOM  34678 1HG2 ILE B2246      13.512 -11.670 -21.897  1.00  0.500          H  
ATOM  34679 2HG2 ILE B2246      12.942 -12.184 -20.297  1.00  0.500          H  
ATOM  34680 3HG2 ILE B2246      14.663 -11.859 -20.569  1.00  0.500          H  
ATOM  34681 1HD1 ILE B2246      16.023 -15.144 -23.925  1.00  0.500          H  
ATOM  34682 2HD1 ILE B2246      15.481 -15.964 -22.453  1.00  0.500          H  
ATOM  34683 3HD1 ILE B2246      14.292 -15.466 -23.675  1.00  0.500          H  
ATOM  34684  N   SER B2247      15.163 -13.304 -18.369  1.00  0.250          N  
ATOM  34685  CA  SER B2247      16.162 -12.688 -17.515  1.00  0.230          C  
ATOM  34686  C   SER B2247      15.586 -12.218 -16.195  1.00  0.220          C  
ATOM  34687  O   SER B2247      14.411 -11.876 -16.102  1.00  0.260          O  
ATOM  34688  CB  SER B2247      16.853 -11.525 -18.185  1.00  0.330          C  
ATOM  34689  OG  SER B2247      17.758 -10.935 -17.274  1.00  0.330          O  
ATOM  34690  H   SER B2247      14.189 -13.141 -18.170  1.00  0.300          H  
ATOM  34691  HA  SER B2247      16.921 -13.440 -17.293  1.00  0.280          H  
ATOM  34692 1HB  SER B2247      17.390 -11.872 -19.066  1.00  0.400          H  
ATOM  34693 2HB  SER B2247      16.118 -10.789 -18.510  1.00  0.400          H  
ATOM  34694  HG  SER B2247      18.336 -10.314 -17.804  1.00  0.400          H  
ATOM  34695  N   SER B2248      16.439 -12.215 -15.171  1.00  0.210          N  
ATOM  34696  CA  SER B2248      16.174 -11.721 -13.814  1.00  0.200          C  
ATOM  34697  C   SER B2248      16.214 -10.192 -13.760  1.00  0.210          C  
ATOM  34698  O   SER B2248      15.814  -9.552 -12.776  1.00  0.230          O  
ATOM  34699  CB  SER B2248      17.241 -12.279 -12.892  1.00  0.280          C  
ATOM  34700  OG  SER B2248      18.496 -11.758 -13.256  1.00  0.280          O  
ATOM  34701  H   SER B2248      17.384 -12.548 -15.343  1.00  0.250          H  
ATOM  34702  HA  SER B2248      15.198 -12.066 -13.488  1.00  0.240          H  
ATOM  34703 1HB  SER B2248      17.014 -12.006 -11.862  1.00  0.340          H  
ATOM  34704 2HB  SER B2248      17.260 -13.354 -12.935  1.00  0.340          H  
ATOM  34705  HG  SER B2248      19.207 -12.319 -12.851  1.00  0.340          H  
ATOM  34706  N   VAL B2249      16.710  -9.595 -14.836  1.00  0.210          N  
ATOM  34707  CA  VAL B2249      16.888  -8.164 -14.902  1.00  0.220          C  
ATOM  34708  C   VAL B2249      15.876  -7.473 -15.818  1.00  0.230          C  
ATOM  34709  O   VAL B2249      15.858  -7.684 -17.035  1.00  0.240          O  
ATOM  34710  CB  VAL B2249      18.336  -7.880 -15.366  1.00  0.300          C  
ATOM  34711  CG1 VAL B2249      18.592  -6.417 -15.496  1.00  0.300          C  
ATOM  34712  CG2 VAL B2249      19.300  -8.487 -14.377  1.00  0.300          C  
ATOM  34713  H   VAL B2249      17.003 -10.180 -15.618  1.00  0.250          H  
ATOM  34714  HA  VAL B2249      16.770  -7.762 -13.896  1.00  0.260          H  
ATOM  34715  HB  VAL B2249      18.494  -8.331 -16.340  1.00  0.360          H  
ATOM  34716 1HG1 VAL B2249      19.619  -6.264 -15.837  1.00  0.360          H  
ATOM  34717 2HG1 VAL B2249      17.929  -6.028 -16.213  1.00  0.360          H  
ATOM  34718 3HG1 VAL B2249      18.446  -5.924 -14.537  1.00  0.360          H  
ATOM  34719 1HG2 VAL B2249      20.325  -8.308 -14.701  1.00  0.360          H  
ATOM  34720 2HG2 VAL B2249      19.142  -8.048 -13.405  1.00  0.360          H  
ATOM  34721 3HG2 VAL B2249      19.144  -9.558 -14.304  1.00  0.360          H  
ATOM  34722  N   LEU B2250      15.116  -6.538 -15.238  1.00  0.240          N  
ATOM  34723  CA  LEU B2250      14.094  -5.802 -15.985  1.00  0.250          C  
ATOM  34724  C   LEU B2250      14.708  -5.025 -17.125  1.00  0.270          C  
ATOM  34725  O   LEU B2250      14.097  -4.883 -18.182  1.00  0.290          O  
ATOM  34726  CB  LEU B2250      13.358  -4.814 -15.074  1.00  0.350          C  
ATOM  34727  CG  LEU B2250      12.431  -5.409 -14.004  1.00  0.350          C  
ATOM  34728  CD1 LEU B2250      11.985  -4.307 -13.064  1.00  0.350          C  
ATOM  34729  CD2 LEU B2250      11.203  -6.023 -14.661  1.00  0.350          C  
ATOM  34730  H   LEU B2250      15.210  -6.395 -14.241  1.00  0.290          H  
ATOM  34731  HA  LEU B2250      13.396  -6.513 -16.410  1.00  0.300          H  
ATOM  34732 1HB  LEU B2250      14.099  -4.195 -14.567  1.00  0.420          H  
ATOM  34733 2HB  LEU B2250      12.754  -4.160 -15.706  1.00  0.420          H  
ATOM  34734  HG  LEU B2250      12.963  -6.167 -13.433  1.00  0.420          H  
ATOM  34735 1HD1 LEU B2250      11.332  -4.744 -12.310  1.00  0.420          H  
ATOM  34736 2HD1 LEU B2250      12.848  -3.857 -12.574  1.00  0.420          H  
ATOM  34737 3HD1 LEU B2250      11.446  -3.540 -13.610  1.00  0.420          H  
ATOM  34738 1HD2 LEU B2250      10.551  -6.430 -13.885  1.00  0.420          H  
ATOM  34739 2HD2 LEU B2250      10.670  -5.251 -15.213  1.00  0.420          H  
ATOM  34740 3HD2 LEU B2250      11.483  -6.815 -15.335  1.00  0.420          H  
ATOM  34741  N   ASN B2251      15.917  -4.521 -16.910  1.00  0.270          N  
ATOM  34742  CA  ASN B2251      16.624  -3.762 -17.922  1.00  0.270          C  
ATOM  34743  C   ASN B2251      16.947  -4.598 -19.164  1.00  0.260          C  
ATOM  34744  O   ASN B2251      16.966  -4.058 -20.273  1.00  0.260          O  
ATOM  34745  CB  ASN B2251      17.899  -3.191 -17.347  1.00  0.380          C  
ATOM  34746  CG  ASN B2251      17.666  -2.048 -16.397  1.00  0.380          C  
ATOM  34747  OD1 ASN B2251      16.626  -1.373 -16.409  1.00  0.380          O  
ATOM  34748  ND2 ASN B2251      18.631  -1.819 -15.544  1.00  0.380          N  
ATOM  34749  H   ASN B2251      16.346  -4.650 -16.004  1.00  0.320          H  
ATOM  34750  HA  ASN B2251      15.984  -2.940 -18.243  1.00  0.320          H  
ATOM  34751 1HB  ASN B2251      18.448  -3.947 -16.830  1.00  0.450          H  
ATOM  34752 2HB  ASN B2251      18.525  -2.876 -18.158  1.00  0.450          H  
ATOM  34753 1HD2 ASN B2251      18.542  -1.077 -14.879  1.00  0.450          H  
ATOM  34754 2HD2 ASN B2251      19.455  -2.383 -15.558  1.00  0.450          H  
ATOM  34755  N   ASP B2252      17.173  -5.918 -19.013  1.00  0.240          N  
ATOM  34756  CA  ASP B2252      17.491  -6.738 -20.173  1.00  0.230          C  
ATOM  34757  C   ASP B2252      16.213  -6.948 -20.948  1.00  0.250          C  
ATOM  34758  O   ASP B2252      16.179  -6.896 -22.181  1.00  0.300          O  
ATOM  34759  CB  ASP B2252      18.000  -8.118 -19.762  1.00  0.330          C  
ATOM  34760  CG  ASP B2252      19.363  -8.177 -19.118  1.00  0.330          C  
ATOM  34761  OD1 ASP B2252      20.144  -7.263 -19.219  1.00  0.330          O  
ATOM  34762  OD2 ASP B2252      19.582  -9.164 -18.451  1.00  0.330          O  
ATOM  34763  H   ASP B2252      17.106  -6.380 -18.107  1.00  0.290          H  
ATOM  34764  HA  ASP B2252      18.221  -6.225 -20.801  1.00  0.280          H  
ATOM  34765 1HB  ASP B2252      17.286  -8.545 -19.056  1.00  0.390          H  
ATOM  34766 2HB  ASP B2252      18.006  -8.765 -20.637  1.00  0.390          H  
ATOM  34767  N   ILE B2253      15.132  -7.161 -20.203  1.00  0.240          N  
ATOM  34768  CA  ILE B2253      13.851  -7.416 -20.826  1.00  0.260          C  
ATOM  34769  C   ILE B2253      13.418  -6.209 -21.634  1.00  0.270          C  
ATOM  34770  O   ILE B2253      13.048  -6.337 -22.801  1.00  0.270          O  
ATOM  34771  CB  ILE B2253      12.781  -7.724 -19.753  1.00  0.360          C  
ATOM  34772  CG1 ILE B2253      13.103  -9.066 -19.080  1.00  0.360          C  
ATOM  34773  CG2 ILE B2253      11.396  -7.742 -20.382  1.00  0.360          C  
ATOM  34774  CD1 ILE B2253      12.329  -9.347 -17.813  1.00  0.360          C  
ATOM  34775  H   ILE B2253      15.245  -7.197 -19.183  1.00  0.290          H  
ATOM  34776  HA  ILE B2253      13.947  -8.269 -21.495  1.00  0.310          H  
ATOM  34777  HB  ILE B2253      12.810  -6.956 -18.982  1.00  0.430          H  
ATOM  34778 1HG1 ILE B2253      12.892  -9.851 -19.783  1.00  0.430          H  
ATOM  34779 2HG1 ILE B2253      14.165  -9.095 -18.832  1.00  0.430          H  
ATOM  34780 1HG2 ILE B2253      10.652  -7.950 -19.647  1.00  0.430          H  
ATOM  34781 2HG2 ILE B2253      11.165  -6.787 -20.836  1.00  0.430          H  
ATOM  34782 3HG2 ILE B2253      11.376  -8.501 -21.126  1.00  0.430          H  
ATOM  34783 1HD1 ILE B2253      12.634 -10.321 -17.420  1.00  0.430          H  
ATOM  34784 2HD1 ILE B2253      12.554  -8.579 -17.085  1.00  0.430          H  
ATOM  34785 3HD1 ILE B2253      11.266  -9.358 -17.994  1.00  0.430          H  
ATOM  34786  N   LEU B2254      13.477  -5.040 -21.009  1.00  0.280          N  
ATOM  34787  CA  LEU B2254      13.071  -3.808 -21.650  1.00  0.310          C  
ATOM  34788  C   LEU B2254      13.945  -3.378 -22.825  1.00  0.320          C  
ATOM  34789  O   LEU B2254      13.419  -2.797 -23.780  1.00  0.380          O  
ATOM  34790  CB  LEU B2254      12.971  -2.715 -20.586  1.00  0.420          C  
ATOM  34791  CG  LEU B2254      11.783  -2.894 -19.565  1.00  0.420          C  
ATOM  34792  CD1 LEU B2254      11.937  -1.913 -18.432  1.00  0.420          C  
ATOM  34793  CD2 LEU B2254      10.426  -2.648 -20.270  1.00  0.420          C  
ATOM  34794  H   LEU B2254      13.791  -5.011 -20.035  1.00  0.340          H  
ATOM  34795  HA  LEU B2254      12.085  -3.978 -22.062  1.00  0.370          H  
ATOM  34796 1HB  LEU B2254      13.903  -2.710 -20.016  1.00  0.510          H  
ATOM  34797 2HB  LEU B2254      12.860  -1.751 -21.078  1.00  0.510          H  
ATOM  34798  HG  LEU B2254      11.808  -3.904 -19.150  1.00  0.510          H  
ATOM  34799 1HD1 LEU B2254      11.118  -2.047 -17.728  1.00  0.510          H  
ATOM  34800 2HD1 LEU B2254      12.889  -2.089 -17.924  1.00  0.510          H  
ATOM  34801 3HD1 LEU B2254      11.912  -0.891 -18.820  1.00  0.510          H  
ATOM  34802 1HD2 LEU B2254       9.624  -2.760 -19.554  1.00  0.510          H  
ATOM  34803 2HD2 LEU B2254      10.406  -1.631 -20.669  1.00  0.510          H  
ATOM  34804 3HD2 LEU B2254      10.269  -3.350 -21.076  1.00  0.510          H  
ATOM  34805  N   SER B2255      15.264  -3.621 -22.789  1.00  0.300          N  
ATOM  34806  CA  SER B2255      16.062  -3.220 -23.937  1.00  0.410          C  
ATOM  34807  C   SER B2255      15.894  -4.163 -25.136  1.00  0.350          C  
ATOM  34808  O   SER B2255      16.051  -3.736 -26.282  1.00  0.340          O  
ATOM  34809  CB  SER B2255      17.525  -3.206 -23.583  1.00  0.530          C  
ATOM  34810  OG  SER B2255      18.019  -4.512 -23.445  1.00  0.530          O  
ATOM  34811  H   SER B2255      15.728  -4.024 -21.970  1.00  0.360          H  
ATOM  34812  HA  SER B2255      15.760  -2.217 -24.233  1.00  0.490          H  
ATOM  34813 1HB  SER B2255      18.069  -2.684 -24.356  1.00  0.640          H  
ATOM  34814 2HB  SER B2255      17.667  -2.662 -22.651  1.00  0.640          H  
ATOM  34815  HG  SER B2255      18.853  -4.427 -22.977  1.00  0.640          H  
ATOM  34816  N   ARG B2256      15.522  -5.436 -24.912  1.00  0.390          N  
ATOM  34817  CA  ARG B2256      15.422  -6.363 -26.045  1.00  0.320          C  
ATOM  34818  C   ARG B2256      13.994  -6.628 -26.552  1.00  0.340          C  
ATOM  34819  O   ARG B2256      13.819  -6.915 -27.743  1.00  0.380          O  
ATOM  34820  CB  ARG B2256      16.097  -7.701 -25.715  1.00  0.480          C  
ATOM  34821  CG  ARG B2256      15.356  -8.591 -24.753  1.00  0.480          C  
ATOM  34822  CD  ARG B2256      16.158  -9.721 -24.202  1.00  0.480          C  
ATOM  34823  NE  ARG B2256      16.416 -10.788 -25.178  1.00  0.480          N  
ATOM  34824  CZ  ARG B2256      17.264 -11.816 -24.993  1.00  0.480          C  
ATOM  34825  NH1 ARG B2256      17.980 -11.928 -23.891  1.00  0.480          N  
ATOM  34826  NH2 ARG B2256      17.345 -12.709 -25.944  1.00  0.480          N  
ATOM  34827  H   ARG B2256      15.422  -5.771 -23.948  1.00  0.470          H  
ATOM  34828  HA  ARG B2256      15.979  -5.926 -26.869  1.00  0.380          H  
ATOM  34829 1HB  ARG B2256      16.238  -8.263 -26.617  1.00  0.570          H  
ATOM  34830 2HB  ARG B2256      17.081  -7.507 -25.287  1.00  0.570          H  
ATOM  34831 1HG  ARG B2256      14.898  -8.027 -23.951  1.00  0.570          H  
ATOM  34832 2HG  ARG B2256      14.599  -9.071 -25.349  1.00  0.570          H  
ATOM  34833 1HD  ARG B2256      17.113  -9.329 -23.853  1.00  0.570          H  
ATOM  34834 2HD  ARG B2256      15.615 -10.154 -23.360  1.00  0.570          H  
ATOM  34835  HE  ARG B2256      15.888 -10.803 -26.071  1.00  0.570          H  
ATOM  34836 1HH1 ARG B2256      17.901 -11.238 -23.165  1.00  0.570          H  
ATOM  34837 2HH1 ARG B2256      18.606 -12.712 -23.772  1.00  0.570          H  
ATOM  34838 1HH2 ARG B2256      16.743 -12.570 -26.769  1.00  0.570          H  
ATOM  34839 2HH2 ARG B2256      17.960 -13.503 -25.862  1.00  0.570          H  
ATOM  34840  N   LEU B2257      12.981  -6.572 -25.679  1.00  0.340          N  
ATOM  34841  CA  LEU B2257      11.610  -6.887 -26.088  1.00  0.370          C  
ATOM  34842  C   LEU B2257      10.685  -5.683 -26.234  1.00  0.390          C  
ATOM  34843  O   LEU B2257      10.825  -4.656 -25.567  1.00  0.390          O  
ATOM  34844  CB  LEU B2257      10.969  -7.866 -25.099  1.00  0.510          C  
ATOM  34845  CG  LEU B2257      11.669  -9.214 -24.897  1.00  0.510          C  
ATOM  34846  CD1 LEU B2257      10.929 -10.003 -23.874  1.00  0.510          C  
ATOM  34847  CD2 LEU B2257      11.771  -9.991 -26.240  1.00  0.510          C  
ATOM  34848  H   LEU B2257      13.144  -6.336 -24.696  1.00  0.410          H  
ATOM  34849  HA  LEU B2257      11.649  -7.354 -27.063  1.00  0.440          H  
ATOM  34850 1HB  LEU B2257      10.950  -7.380 -24.129  1.00  0.610          H  
ATOM  34851 2HB  LEU B2257       9.952  -8.043 -25.403  1.00  0.610          H  
ATOM  34852  HG  LEU B2257      12.633  -9.039 -24.494  1.00  0.610          H  
ATOM  34853 1HD1 LEU B2257      11.450 -10.940 -23.712  1.00  0.610          H  
ATOM  34854 2HD1 LEU B2257      10.886  -9.458 -22.966  1.00  0.610          H  
ATOM  34855 3HD1 LEU B2257       9.933 -10.206 -24.203  1.00  0.610          H  
ATOM  34856 1HD2 LEU B2257      12.274 -10.945 -26.070  1.00  0.610          H  
ATOM  34857 2HD2 LEU B2257      10.772 -10.177 -26.634  1.00  0.610          H  
ATOM  34858 3HD2 LEU B2257      12.344  -9.428 -26.969  1.00  0.610          H  
ATOM  34859  N   ASP B2258       9.687  -5.830 -27.101  1.00  0.420          N  
ATOM  34860  CA  ASP B2258       8.696  -4.785 -27.314  1.00  0.430          C  
ATOM  34861  C   ASP B2258       7.639  -4.788 -26.222  1.00  0.390          C  
ATOM  34862  O   ASP B2258       7.720  -5.570 -25.279  1.00  0.360          O  
ATOM  34863  CB  ASP B2258       8.087  -4.939 -28.715  1.00  0.600          C  
ATOM  34864  CG  ASP B2258       7.271  -6.254 -28.954  1.00  0.600          C  
ATOM  34865  OD1 ASP B2258       6.902  -6.936 -27.998  1.00  0.600          O  
ATOM  34866  OD2 ASP B2258       7.144  -6.612 -30.106  1.00  0.600          O  
ATOM  34867  H   ASP B2258       9.620  -6.692 -27.642  1.00  0.500          H  
ATOM  34868  HA  ASP B2258       9.205  -3.822 -27.283  1.00  0.520          H  
ATOM  34869 1HB  ASP B2258       7.421  -4.098 -28.910  1.00  0.720          H  
ATOM  34870 2HB  ASP B2258       8.877  -4.879 -29.453  1.00  0.720          H  
ATOM  34871  N   LYS B2259       6.635  -3.915 -26.322  1.00  0.390          N  
ATOM  34872  CA  LYS B2259       5.677  -3.809 -25.227  1.00  0.350          C  
ATOM  34873  C   LYS B2259       5.029  -5.134 -24.865  1.00  0.340          C  
ATOM  34874  O   LYS B2259       5.013  -5.517 -23.699  1.00  0.310          O  
ATOM  34875  CB  LYS B2259       4.580  -2.803 -25.581  1.00  0.510          C  
ATOM  34876  CG  LYS B2259       3.543  -2.518 -24.477  1.00  0.510          C  
ATOM  34877  CD  LYS B2259       2.509  -1.488 -24.970  1.00  0.510          C  
ATOM  34878  CE  LYS B2259       1.590  -0.930 -23.847  1.00  0.510          C  
ATOM  34879  NZ  LYS B2259       0.636  -1.944 -23.266  1.00  0.510          N  
ATOM  34880  H   LYS B2259       6.558  -3.295 -27.122  1.00  0.470          H  
ATOM  34881  HA  LYS B2259       6.210  -3.451 -24.346  1.00  0.420          H  
ATOM  34882 1HB  LYS B2259       5.035  -1.857 -25.873  1.00  0.610          H  
ATOM  34883 2HB  LYS B2259       4.034  -3.169 -26.445  1.00  0.610          H  
ATOM  34884 1HG  LYS B2259       3.021  -3.443 -24.218  1.00  0.610          H  
ATOM  34885 2HG  LYS B2259       4.041  -2.144 -23.583  1.00  0.610          H  
ATOM  34886 1HD  LYS B2259       3.022  -0.657 -25.452  1.00  0.610          H  
ATOM  34887 2HD  LYS B2259       1.863  -1.967 -25.708  1.00  0.610          H  
ATOM  34888 1HE  LYS B2259       2.208  -0.533 -23.046  1.00  0.610          H  
ATOM  34889 2HE  LYS B2259       1.002  -0.118 -24.275  1.00  0.610          H  
ATOM  34890 1HZ  LYS B2259       0.070  -1.497 -22.575  1.00  0.610          H  
ATOM  34891 2HZ  LYS B2259       0.008  -2.323 -24.002  1.00  0.610          H  
ATOM  34892 3HZ  LYS B2259       1.146  -2.709 -22.820  1.00  0.610          H  
ATOM  34893  N   VAL B2260       4.482  -5.838 -25.846  1.00  0.370          N  
ATOM  34894  CA  VAL B2260       3.758  -7.051 -25.516  1.00  0.370          C  
ATOM  34895  C   VAL B2260       4.661  -8.146 -24.972  1.00  0.350          C  
ATOM  34896  O   VAL B2260       4.340  -8.763 -23.946  1.00  0.340          O  
ATOM  34897  CB  VAL B2260       2.978  -7.560 -26.743  1.00  0.520          C  
ATOM  34898  CG1 VAL B2260       2.353  -8.944 -26.453  1.00  0.520          C  
ATOM  34899  CG2 VAL B2260       1.894  -6.526 -27.092  1.00  0.520          C  
ATOM  34900  H   VAL B2260       4.565  -5.518 -26.803  1.00  0.440          H  
ATOM  34901  HA  VAL B2260       3.032  -6.801 -24.739  1.00  0.440          H  
ATOM  34902  HB  VAL B2260       3.664  -7.675 -27.587  1.00  0.620          H  
ATOM  34903 1HG1 VAL B2260       1.806  -9.283 -27.332  1.00  0.620          H  
ATOM  34904 2HG1 VAL B2260       3.129  -9.677 -26.219  1.00  0.620          H  
ATOM  34905 3HG1 VAL B2260       1.668  -8.861 -25.608  1.00  0.620          H  
ATOM  34906 1HG2 VAL B2260       1.331  -6.854 -27.969  1.00  0.620          H  
ATOM  34907 2HG2 VAL B2260       1.211  -6.410 -26.249  1.00  0.620          H  
ATOM  34908 3HG2 VAL B2260       2.359  -5.573 -27.305  1.00  0.620          H  
ATOM  34909  N   GLU B2261       5.780  -8.413 -25.643  1.00  0.350          N  
ATOM  34910  CA  GLU B2261       6.628  -9.478 -25.148  1.00  0.340          C  
ATOM  34911  C   GLU B2261       7.264  -9.115 -23.803  1.00  0.340          C  
ATOM  34912  O   GLU B2261       7.448  -9.993 -22.948  1.00  0.340          O  
ATOM  34913  CB  GLU B2261       7.676  -9.844 -26.197  1.00  0.480          C  
ATOM  34914  CG  GLU B2261       7.099 -10.516 -27.441  1.00  0.480          C  
ATOM  34915  CD  GLU B2261       6.422 -11.828 -27.147  1.00  0.480          C  
ATOM  34916  OE1 GLU B2261       7.004 -12.632 -26.463  1.00  0.480          O  
ATOM  34917  OE2 GLU B2261       5.322 -12.025 -27.604  1.00  0.480          O  
ATOM  34918  H   GLU B2261       6.044  -7.891 -26.497  1.00  0.420          H  
ATOM  34919  HA  GLU B2261       6.004 -10.357 -24.989  1.00  0.410          H  
ATOM  34920 1HB  GLU B2261       8.191  -8.943 -26.527  1.00  0.580          H  
ATOM  34921 2HB  GLU B2261       8.401 -10.518 -25.776  1.00  0.580          H  
ATOM  34922 1HG  GLU B2261       6.375  -9.836 -27.896  1.00  0.580          H  
ATOM  34923 2HG  GLU B2261       7.905 -10.675 -28.156  1.00  0.580          H  
ATOM  34924  N   ALA B2262       7.620  -7.835 -23.604  1.00  0.340          N  
ATOM  34925  CA  ALA B2262       8.219  -7.416 -22.352  1.00  0.340          C  
ATOM  34926  C   ALA B2262       7.233  -7.602 -21.218  1.00  0.330          C  
ATOM  34927  O   ALA B2262       7.601  -8.124 -20.171  1.00  0.320          O  
ATOM  34928  CB  ALA B2262       8.671  -5.966 -22.416  1.00  0.480          C  
ATOM  34929  H   ALA B2262       7.472  -7.126 -24.325  1.00  0.410          H  
ATOM  34930  HA  ALA B2262       9.079  -8.049 -22.161  1.00  0.410          H  
ATOM  34931 1HB  ALA B2262       9.124  -5.682 -21.471  1.00  0.570          H  
ATOM  34932 2HB  ALA B2262       9.396  -5.834 -23.220  1.00  0.570          H  
ATOM  34933 3HB  ALA B2262       7.805  -5.332 -22.609  1.00  0.570          H  
ATOM  34934  N   GLU B2263       5.953  -7.272 -21.439  1.00  0.310          N  
ATOM  34935  CA  GLU B2263       4.958  -7.421 -20.386  1.00  0.300          C  
ATOM  34936  C   GLU B2263       4.842  -8.862 -19.939  1.00  0.300          C  
ATOM  34937  O   GLU B2263       4.694  -9.130 -18.747  1.00  0.290          O  
ATOM  34938  CB  GLU B2263       3.605  -6.892 -20.842  1.00  0.420          C  
ATOM  34939  CG  GLU B2263       3.549  -5.382 -20.961  1.00  0.420          C  
ATOM  34940  CD  GLU B2263       2.290  -4.892 -21.570  1.00  0.420          C  
ATOM  34941  OE1 GLU B2263       1.479  -5.695 -21.961  1.00  0.420          O  
ATOM  34942  OE2 GLU B2263       2.131  -3.695 -21.655  1.00  0.420          O  
ATOM  34943  H   GLU B2263       5.682  -6.822 -22.321  1.00  0.370          H  
ATOM  34944  HA  GLU B2263       5.281  -6.832 -19.534  1.00  0.360          H  
ATOM  34945 1HB  GLU B2263       3.365  -7.315 -21.821  1.00  0.510          H  
ATOM  34946 2HB  GLU B2263       2.832  -7.209 -20.142  1.00  0.510          H  
ATOM  34947 1HG  GLU B2263       3.628  -4.958 -19.991  1.00  0.510          H  
ATOM  34948 2HG  GLU B2263       4.393  -5.019 -21.510  1.00  0.510          H  
ATOM  34949  N   VAL B2264       4.950  -9.806 -20.869  1.00  0.310          N  
ATOM  34950  CA  VAL B2264       4.880 -11.199 -20.460  1.00  0.310          C  
ATOM  34951  C   VAL B2264       6.039 -11.531 -19.521  1.00  0.310          C  
ATOM  34952  O   VAL B2264       5.837 -12.137 -18.459  1.00  0.300          O  
ATOM  34953  CB  VAL B2264       4.935 -12.136 -21.687  1.00  0.430          C  
ATOM  34954  CG1 VAL B2264       5.073 -13.611 -21.239  1.00  0.430          C  
ATOM  34955  CG2 VAL B2264       3.675 -11.937 -22.523  1.00  0.430          C  
ATOM  34956  H   VAL B2264       5.011  -9.524 -21.856  1.00  0.370          H  
ATOM  34957  HA  VAL B2264       3.941 -11.358 -19.932  1.00  0.370          H  
ATOM  34958  HB  VAL B2264       5.809 -11.887 -22.291  1.00  0.520          H  
ATOM  34959 1HG1 VAL B2264       5.114 -14.248 -22.121  1.00  0.520          H  
ATOM  34960 2HG1 VAL B2264       5.984 -13.753 -20.660  1.00  0.520          H  
ATOM  34961 3HG1 VAL B2264       4.213 -13.888 -20.629  1.00  0.520          H  
ATOM  34962 1HG2 VAL B2264       3.714 -12.582 -23.402  1.00  0.520          H  
ATOM  34963 2HG2 VAL B2264       2.802 -12.185 -21.925  1.00  0.520          H  
ATOM  34964 3HG2 VAL B2264       3.609 -10.901 -22.844  1.00  0.520          H  
ATOM  34965  N   GLN B2265       7.252 -11.131 -19.910  1.00  0.320          N  
ATOM  34966  CA  GLN B2265       8.425 -11.446 -19.102  1.00  0.310          C  
ATOM  34967  C   GLN B2265       8.426 -10.705 -17.759  1.00  0.320          C  
ATOM  34968  O   GLN B2265       8.846 -11.258 -16.731  1.00  0.300          O  
ATOM  34969  CB  GLN B2265       9.678 -11.100 -19.884  1.00  0.440          C  
ATOM  34970  CG  GLN B2265       9.834 -11.872 -21.161  1.00  0.440          C  
ATOM  34971  CD  GLN B2265       9.852 -13.322 -20.993  1.00  0.440          C  
ATOM  34972  OE1 GLN B2265      10.556 -13.844 -20.139  1.00  0.440          O  
ATOM  34973  NE2 GLN B2265       9.070 -14.034 -21.793  1.00  0.440          N  
ATOM  34974  H   GLN B2265       7.343 -10.642 -20.812  1.00  0.380          H  
ATOM  34975  HA  GLN B2265       8.417 -12.514 -18.892  1.00  0.370          H  
ATOM  34976 1HB  GLN B2265       9.645 -10.050 -20.144  1.00  0.530          H  
ATOM  34977 2HB  GLN B2265      10.555 -11.272 -19.272  1.00  0.530          H  
ATOM  34978 1HG  GLN B2265       9.031 -11.613 -21.845  1.00  0.530          H  
ATOM  34979 2HG  GLN B2265      10.784 -11.594 -21.580  1.00  0.530          H  
ATOM  34980 1HE2 GLN B2265       9.050 -15.035 -21.720  1.00  0.530          H  
ATOM  34981 2HE2 GLN B2265       8.494 -13.577 -22.479  1.00  0.530          H  
ATOM  34982  N   ILE B2266       7.928  -9.465 -17.758  1.00  0.330          N  
ATOM  34983  CA  ILE B2266       7.874  -8.667 -16.548  1.00  0.330          C  
ATOM  34984  C   ILE B2266       6.846  -9.259 -15.600  1.00  0.330          C  
ATOM  34985  O   ILE B2266       7.133  -9.382 -14.414  1.00  0.320          O  
ATOM  34986  CB  ILE B2266       7.605  -7.175 -16.805  1.00  0.460          C  
ATOM  34987  CG1 ILE B2266       8.792  -6.574 -17.560  1.00  0.460          C  
ATOM  34988  CG2 ILE B2266       7.434  -6.466 -15.445  1.00  0.460          C  
ATOM  34989  CD1 ILE B2266       8.562  -5.203 -18.133  1.00  0.460          C  
ATOM  34990  H   ILE B2266       7.614  -9.065 -18.641  1.00  0.400          H  
ATOM  34991  HA  ILE B2266       8.847  -8.727 -16.062  1.00  0.400          H  
ATOM  34992  HB  ILE B2266       6.717  -7.055 -17.422  1.00  0.550          H  
ATOM  34993 1HG1 ILE B2266       9.638  -6.539 -16.905  1.00  0.550          H  
ATOM  34994 2HG1 ILE B2266       9.026  -7.231 -18.367  1.00  0.550          H  
ATOM  34995 1HG2 ILE B2266       7.269  -5.425 -15.581  1.00  0.550          H  
ATOM  34996 2HG2 ILE B2266       6.590  -6.883 -14.926  1.00  0.550          H  
ATOM  34997 3HG2 ILE B2266       8.326  -6.603 -14.843  1.00  0.550          H  
ATOM  34998 1HD1 ILE B2266       9.461  -4.905 -18.657  1.00  0.550          H  
ATOM  34999 2HD1 ILE B2266       7.724  -5.239 -18.835  1.00  0.550          H  
ATOM  35000 3HD1 ILE B2266       8.348  -4.482 -17.351  1.00  0.550          H  
ATOM  35001  N   ASP B2267       5.640  -9.614 -16.078  1.00  0.330          N  
ATOM  35002  CA  ASP B2267       4.662 -10.209 -15.169  1.00  0.350          C  
ATOM  35003  C   ASP B2267       5.211 -11.485 -14.533  1.00  0.330          C  
ATOM  35004  O   ASP B2267       4.932 -11.751 -13.357  1.00  0.340          O  
ATOM  35005  CB  ASP B2267       3.296 -10.461 -15.833  1.00  0.480          C  
ATOM  35006  CG  ASP B2267       2.388  -9.185 -15.994  1.00  0.480          C  
ATOM  35007  OD1 ASP B2267       2.637  -8.200 -15.337  1.00  0.480          O  
ATOM  35008  OD2 ASP B2267       1.443  -9.234 -16.749  1.00  0.480          O  
ATOM  35009  H   ASP B2267       5.399  -9.476 -17.064  1.00  0.400          H  
ATOM  35010  HA  ASP B2267       4.482  -9.495 -14.369  1.00  0.420          H  
ATOM  35011 1HB  ASP B2267       3.470 -10.880 -16.833  1.00  0.580          H  
ATOM  35012 2HB  ASP B2267       2.748 -11.210 -15.262  1.00  0.580          H  
ATOM  35013  N   ARG B2268       6.014 -12.282 -15.267  1.00  0.310          N  
ATOM  35014  CA  ARG B2268       6.603 -13.458 -14.627  1.00  0.300          C  
ATOM  35015  C   ARG B2268       7.480 -13.013 -13.441  1.00  0.290          C  
ATOM  35016  O   ARG B2268       7.358 -13.554 -12.330  1.00  0.290          O  
ATOM  35017  CB  ARG B2268       7.455 -14.256 -15.613  1.00  0.420          C  
ATOM  35018  CG  ARG B2268       6.683 -15.022 -16.687  1.00  0.420          C  
ATOM  35019  CD  ARG B2268       7.606 -15.738 -17.616  1.00  0.420          C  
ATOM  35020  NE  ARG B2268       6.894 -16.420 -18.700  1.00  0.420          N  
ATOM  35021  CZ  ARG B2268       6.360 -17.669 -18.637  1.00  0.420          C  
ATOM  35022  NH1 ARG B2268       6.450 -18.399 -17.537  1.00  0.420          N  
ATOM  35023  NH2 ARG B2268       5.743 -18.171 -19.699  1.00  0.420          N  
ATOM  35024  H   ARG B2268       6.165 -12.088 -16.265  1.00  0.370          H  
ATOM  35025  HA  ARG B2268       5.802 -14.095 -14.255  1.00  0.360          H  
ATOM  35026 1HB  ARG B2268       8.133 -13.586 -16.126  1.00  0.510          H  
ATOM  35027 2HB  ARG B2268       8.068 -14.978 -15.065  1.00  0.510          H  
ATOM  35028 1HG  ARG B2268       6.037 -15.753 -16.207  1.00  0.510          H  
ATOM  35029 2HG  ARG B2268       6.079 -14.331 -17.267  1.00  0.510          H  
ATOM  35030 1HD  ARG B2268       8.286 -15.013 -18.067  1.00  0.510          H  
ATOM  35031 2HD  ARG B2268       8.185 -16.470 -17.063  1.00  0.510          H  
ATOM  35032  HE  ARG B2268       6.790 -15.914 -19.569  1.00  0.510          H  
ATOM  35033 1HH1 ARG B2268       6.917 -18.046 -16.713  1.00  0.510          H  
ATOM  35034 2HH1 ARG B2268       6.053 -19.332 -17.504  1.00  0.510          H  
ATOM  35035 1HH2 ARG B2268       5.672 -17.636 -20.554  1.00  0.510          H  
ATOM  35036 2HH2 ARG B2268       5.350 -19.099 -19.657  1.00  0.510          H  
ATOM  35037  N   LEU B2269       8.312 -11.976 -13.652  1.00  0.280          N  
ATOM  35038  CA  LEU B2269       9.154 -11.494 -12.561  1.00  0.270          C  
ATOM  35039  C   LEU B2269       8.345 -10.857 -11.434  1.00  0.270          C  
ATOM  35040  O   LEU B2269       8.666 -11.077 -10.267  1.00  0.280          O  
ATOM  35041  CB  LEU B2269      10.201 -10.472 -13.032  1.00  0.380          C  
ATOM  35042  CG  LEU B2269      11.354 -10.973 -13.956  1.00  0.380          C  
ATOM  35043  CD1 LEU B2269      12.211  -9.767 -14.361  1.00  0.380          C  
ATOM  35044  CD2 LEU B2269      12.205 -12.033 -13.256  1.00  0.380          C  
ATOM  35045  H   LEU B2269       8.392 -11.582 -14.599  1.00  0.340          H  
ATOM  35046  HA  LEU B2269       9.664 -12.351 -12.133  1.00  0.320          H  
ATOM  35047 1HB  LEU B2269       9.670  -9.688 -13.578  1.00  0.460          H  
ATOM  35048 2HB  LEU B2269      10.650 -10.025 -12.160  1.00  0.460          H  
ATOM  35049  HG  LEU B2269      10.927 -11.403 -14.865  1.00  0.460          H  
ATOM  35050 1HD1 LEU B2269      13.009 -10.094 -15.022  1.00  0.460          H  
ATOM  35051 2HD1 LEU B2269      11.584  -9.052 -14.872  1.00  0.460          H  
ATOM  35052 3HD1 LEU B2269      12.651  -9.305 -13.483  1.00  0.460          H  
ATOM  35053 1HD2 LEU B2269      12.983 -12.351 -13.940  1.00  0.460          H  
ATOM  35054 2HD2 LEU B2269      12.659 -11.631 -12.350  1.00  0.460          H  
ATOM  35055 3HD2 LEU B2269      11.600 -12.886 -13.011  1.00  0.460          H  
ATOM  35056  N   ILE B2270       7.282 -10.106 -11.758  1.00  0.260          N  
ATOM  35057  CA  ILE B2270       6.482  -9.465 -10.717  1.00  0.250          C  
ATOM  35058  C   ILE B2270       5.846 -10.524  -9.851  1.00  0.250          C  
ATOM  35059  O   ILE B2270       5.868 -10.402  -8.626  1.00  0.250          O  
ATOM  35060  CB  ILE B2270       5.365  -8.509 -11.242  1.00  0.350          C  
ATOM  35061  CG1 ILE B2270       5.980  -7.224 -11.909  1.00  0.350          C  
ATOM  35062  CG2 ILE B2270       4.422  -8.119 -10.058  1.00  0.350          C  
ATOM  35063  CD1 ILE B2270       4.966  -6.363 -12.698  1.00  0.350          C  
ATOM  35064  H   ILE B2270       7.066  -9.959 -12.741  1.00  0.310          H  
ATOM  35065  HA  ILE B2270       7.145  -8.876 -10.093  1.00  0.300          H  
ATOM  35066  HB  ILE B2270       4.784  -9.017 -12.010  1.00  0.420          H  
ATOM  35067 1HG1 ILE B2270       6.407  -6.597 -11.156  1.00  0.420          H  
ATOM  35068 2HG1 ILE B2270       6.772  -7.534 -12.584  1.00  0.420          H  
ATOM  35069 1HG2 ILE B2270       3.643  -7.466 -10.401  1.00  0.420          H  
ATOM  35070 2HG2 ILE B2270       3.961  -9.000  -9.635  1.00  0.420          H  
ATOM  35071 3HG2 ILE B2270       4.995  -7.621  -9.290  1.00  0.420          H  
ATOM  35072 1HD1 ILE B2270       5.483  -5.499 -13.125  1.00  0.420          H  
ATOM  35073 2HD1 ILE B2270       4.522  -6.957 -13.507  1.00  0.420          H  
ATOM  35074 3HD1 ILE B2270       4.181  -6.007 -12.049  1.00  0.420          H  
ATOM  35075  N   THR B2271       5.267 -11.559 -10.462  1.00  0.250          N  
ATOM  35076  CA  THR B2271       4.628 -12.602  -9.678  1.00  0.250          C  
ATOM  35077  C   THR B2271       5.648 -13.203  -8.733  1.00  0.240          C  
ATOM  35078  O   THR B2271       5.377 -13.358  -7.540  1.00  0.260          O  
ATOM  35079  CB  THR B2271       4.040 -13.716 -10.569  1.00  0.350          C  
ATOM  35080  OG1 THR B2271       3.033 -13.164 -11.427  1.00  0.350          O  
ATOM  35081  CG2 THR B2271       3.411 -14.811  -9.684  1.00  0.350          C  
ATOM  35082  H   THR B2271       5.259 -11.615 -11.484  1.00  0.300          H  
ATOM  35083  HA  THR B2271       3.825 -12.159  -9.091  1.00  0.300          H  
ATOM  35084  HB  THR B2271       4.832 -14.148 -11.187  1.00  0.420          H  
ATOM  35085  HG1 THR B2271       3.464 -12.593 -12.091  1.00  0.420          H  
ATOM  35086 1HG2 THR B2271       2.995 -15.590 -10.317  1.00  0.420          H  
ATOM  35087 2HG2 THR B2271       4.168 -15.244  -9.037  1.00  0.420          H  
ATOM  35088 3HG2 THR B2271       2.620 -14.377  -9.074  1.00  0.420          H  
ATOM  35089  N   GLY B2272       6.829 -13.508  -9.260  1.00  0.230          N  
ATOM  35090  CA  GLY B2272       7.915 -14.074  -8.492  1.00  0.240          C  
ATOM  35091  C   GLY B2272       8.318 -13.208  -7.304  1.00  0.220          C  
ATOM  35092  O   GLY B2272       8.439 -13.700  -6.175  1.00  0.200          O  
ATOM  35093  H   GLY B2272       6.978 -13.371 -10.266  1.00  0.280          H  
ATOM  35094 1HA  GLY B2272       7.654 -15.079  -8.159  1.00  0.290          H  
ATOM  35095 2HA  GLY B2272       8.757 -14.155  -9.160  1.00  0.290          H  
ATOM  35096  N   ARG B2273       8.561 -11.919  -7.557  1.00  0.240          N  
ATOM  35097  CA  ARG B2273       8.972 -11.007  -6.501  1.00  0.250          C  
ATOM  35098  C   ARG B2273       7.852 -10.834  -5.464  1.00  0.270          C  
ATOM  35099  O   ARG B2273       8.141 -10.790  -4.264  1.00  0.270          O  
ATOM  35100  CB  ARG B2273       9.448  -9.664  -7.049  1.00  0.350          C  
ATOM  35101  CG  ARG B2273      10.941  -9.615  -7.529  1.00  0.350          C  
ATOM  35102  CD  ARG B2273      11.139 -10.285  -8.837  1.00  0.350          C  
ATOM  35103  NE  ARG B2273      12.524 -10.290  -9.313  1.00  0.350          N  
ATOM  35104  CZ  ARG B2273      13.105  -9.434 -10.177  1.00  0.350          C  
ATOM  35105  NH1 ARG B2273      12.456  -8.419 -10.717  1.00  0.350          N  
ATOM  35106  NH2 ARG B2273      14.366  -9.665 -10.494  1.00  0.350          N  
ATOM  35107  H   ARG B2273       8.460 -11.582  -8.516  1.00  0.290          H  
ATOM  35108  HA  ARG B2273       9.826 -11.453  -5.995  1.00  0.300          H  
ATOM  35109 1HB  ARG B2273       8.801  -9.348  -7.868  1.00  0.420          H  
ATOM  35110 2HB  ARG B2273       9.377  -8.947  -6.259  1.00  0.420          H  
ATOM  35111 1HG  ARG B2273      11.266  -8.578  -7.613  1.00  0.420          H  
ATOM  35112 2HG  ARG B2273      11.561 -10.129  -6.795  1.00  0.420          H  
ATOM  35113 1HD  ARG B2273      10.809 -11.308  -8.785  1.00  0.420          H  
ATOM  35114 2HD  ARG B2273      10.545  -9.756  -9.567  1.00  0.420          H  
ATOM  35115  HE  ARG B2273      13.117 -11.043  -8.986  1.00  0.420          H  
ATOM  35116 1HH1 ARG B2273      11.493  -8.238 -10.485  1.00  0.420          H  
ATOM  35117 2HH1 ARG B2273      12.940  -7.817 -11.365  1.00  0.420          H  
ATOM  35118 1HH2 ARG B2273      14.877 -10.445 -10.067  1.00  0.420          H  
ATOM  35119 2HH2 ARG B2273      14.864  -9.120 -11.190  1.00  0.420          H  
ATOM  35120  N   LEU B2274       6.578 -10.746  -5.891  1.00  0.270          N  
ATOM  35121  CA  LEU B2274       5.499 -10.647  -4.908  1.00  0.300          C  
ATOM  35122  C   LEU B2274       5.470 -11.894  -4.028  1.00  0.280          C  
ATOM  35123  O   LEU B2274       5.276 -11.771  -2.818  1.00  0.290          O  
ATOM  35124  CB  LEU B2274       4.114 -10.448  -5.571  1.00  0.410          C  
ATOM  35125  CG  LEU B2274       3.796  -9.048  -6.207  1.00  0.410          C  
ATOM  35126  CD1 LEU B2274       2.500  -9.138  -7.043  1.00  0.410          C  
ATOM  35127  CD2 LEU B2274       3.576  -8.002  -5.076  1.00  0.410          C  
ATOM  35128  H   LEU B2274       6.361 -10.742  -6.892  1.00  0.320          H  
ATOM  35129  HA  LEU B2274       5.704  -9.796  -4.268  1.00  0.360          H  
ATOM  35130 1HB  LEU B2274       4.030 -11.187  -6.371  1.00  0.490          H  
ATOM  35131 2HB  LEU B2274       3.343 -10.663  -4.832  1.00  0.490          H  
ATOM  35132  HG  LEU B2274       4.619  -8.748  -6.855  1.00  0.490          H  
ATOM  35133 1HD1 LEU B2274       2.288  -8.165  -7.479  1.00  0.490          H  
ATOM  35134 2HD1 LEU B2274       2.625  -9.871  -7.840  1.00  0.490          H  
ATOM  35135 3HD1 LEU B2274       1.669  -9.437  -6.411  1.00  0.490          H  
ATOM  35136 1HD2 LEU B2274       3.342  -7.029  -5.511  1.00  0.490          H  
ATOM  35137 2HD2 LEU B2274       2.758  -8.326  -4.463  1.00  0.490          H  
ATOM  35138 3HD2 LEU B2274       4.453  -7.908  -4.458  1.00  0.490          H  
ATOM  35139  N   GLN B2275       5.696 -13.085  -4.606  1.00  0.260          N  
ATOM  35140  CA  GLN B2275       5.722 -14.314  -3.814  1.00  0.240          C  
ATOM  35141  C   GLN B2275       6.867 -14.268  -2.791  1.00  0.220          C  
ATOM  35142  O   GLN B2275       6.687 -14.691  -1.635  1.00  0.210          O  
ATOM  35143  CB  GLN B2275       5.869 -15.540  -4.728  1.00  0.340          C  
ATOM  35144  CG  GLN B2275       4.633 -15.862  -5.586  1.00  0.340          C  
ATOM  35145  CD  GLN B2275       4.917 -16.957  -6.615  1.00  0.340          C  
ATOM  35146  OE1 GLN B2275       6.077 -17.322  -6.832  1.00  0.340          O  
ATOM  35147  NE2 GLN B2275       3.874 -17.478  -7.251  1.00  0.340          N  
ATOM  35148  H   GLN B2275       5.793 -13.140  -5.626  1.00  0.310          H  
ATOM  35149  HA  GLN B2275       4.780 -14.394  -3.272  1.00  0.290          H  
ATOM  35150 1HB  GLN B2275       6.704 -15.379  -5.406  1.00  0.410          H  
ATOM  35151 2HB  GLN B2275       6.102 -16.415  -4.126  1.00  0.410          H  
ATOM  35152 1HG  GLN B2275       3.841 -16.215  -4.926  1.00  0.410          H  
ATOM  35153 2HG  GLN B2275       4.302 -14.971  -6.100  1.00  0.410          H  
ATOM  35154 1HE2 GLN B2275       4.019 -18.194  -7.939  1.00  0.410          H  
ATOM  35155 2HE2 GLN B2275       2.950 -17.151  -7.056  1.00  0.410          H  
ATOM  35156  N   SER B2276       8.032 -13.725  -3.197  1.00  0.220          N  
ATOM  35157  CA  SER B2276       9.176 -13.585  -2.295  1.00  0.210          C  
ATOM  35158  C   SER B2276       8.822 -12.662  -1.129  1.00  0.200          C  
ATOM  35159  O   SER B2276       9.118 -12.986   0.029  1.00  0.190          O  
ATOM  35160  CB  SER B2276      10.378 -12.998  -3.027  1.00  0.300          C  
ATOM  35161  OG  SER B2276      10.864 -13.859  -4.018  1.00  0.300          O  
ATOM  35162  H   SER B2276       8.144 -13.476  -4.188  1.00  0.260          H  
ATOM  35163  HA  SER B2276       9.437 -14.567  -1.902  1.00  0.250          H  
ATOM  35164 1HB  SER B2276      10.105 -12.054  -3.474  1.00  0.360          H  
ATOM  35165 2HB  SER B2276      11.164 -12.785  -2.313  1.00  0.360          H  
ATOM  35166  HG  SER B2276      11.565 -13.367  -4.454  1.00  0.360          H  
ATOM  35167  N   LEU B2277       8.141 -11.544  -1.425  1.00  0.220          N  
ATOM  35168  CA  LEU B2277       7.724 -10.609  -0.386  1.00  0.220          C  
ATOM  35169  C   LEU B2277       6.696 -11.218   0.554  1.00  0.200          C  
ATOM  35170  O   LEU B2277       6.771 -11.003   1.764  1.00  0.190          O  
ATOM  35171  CB  LEU B2277       7.131  -9.333  -0.997  1.00  0.310          C  
ATOM  35172  CG  LEU B2277       8.097  -8.378  -1.736  1.00  0.310          C  
ATOM  35173  CD1 LEU B2277       7.290  -7.285  -2.466  1.00  0.310          C  
ATOM  35174  CD2 LEU B2277       9.026  -7.733  -0.734  1.00  0.310          C  
ATOM  35175  H   LEU B2277       7.969 -11.325  -2.413  1.00  0.260          H  
ATOM  35176  HA  LEU B2277       8.595 -10.359   0.208  1.00  0.260          H  
ATOM  35177 1HB  LEU B2277       6.346  -9.621  -1.695  1.00  0.370          H  
ATOM  35178 2HB  LEU B2277       6.681  -8.776  -0.191  1.00  0.370          H  
ATOM  35179  HG  LEU B2277       8.670  -8.938  -2.472  1.00  0.370          H  
ATOM  35180 1HD1 LEU B2277       7.963  -6.610  -2.990  1.00  0.370          H  
ATOM  35181 2HD1 LEU B2277       6.623  -7.749  -3.182  1.00  0.370          H  
ATOM  35182 3HD1 LEU B2277       6.712  -6.713  -1.754  1.00  0.370          H  
ATOM  35183 1HD2 LEU B2277       9.699  -7.056  -1.248  1.00  0.370          H  
ATOM  35184 2HD2 LEU B2277       8.426  -7.182  -0.014  1.00  0.370          H  
ATOM  35185 3HD2 LEU B2277       9.605  -8.467  -0.218  1.00  0.370          H  
ATOM  35186  N   GLN B2278       5.744 -11.989   0.020  1.00  0.200          N  
ATOM  35187  CA  GLN B2278       4.742 -12.630   0.859  1.00  0.180          C  
ATOM  35188  C   GLN B2278       5.387 -13.648   1.777  1.00  0.170          C  
ATOM  35189  O   GLN B2278       4.983 -13.781   2.941  1.00  0.170          O  
ATOM  35190  CB  GLN B2278       3.650 -13.255   0.003  1.00  0.260          C  
ATOM  35191  CG  GLN B2278       2.769 -12.224  -0.661  1.00  0.260          C  
ATOM  35192  CD  GLN B2278       1.802 -12.808  -1.616  1.00  0.260          C  
ATOM  35193  OE1 GLN B2278       2.124 -13.754  -2.354  1.00  0.260          O  
ATOM  35194  NE2 GLN B2278       0.591 -12.270  -1.602  1.00  0.260          N  
ATOM  35195  H   GLN B2278       5.695 -12.091  -0.999  1.00  0.240          H  
ATOM  35196  HA  GLN B2278       4.283 -11.873   1.487  1.00  0.220          H  
ATOM  35197 1HB  GLN B2278       4.111 -13.863  -0.779  1.00  0.310          H  
ATOM  35198 2HB  GLN B2278       3.028 -13.908   0.612  1.00  0.310          H  
ATOM  35199 1HG  GLN B2278       2.200 -11.712   0.114  1.00  0.310          H  
ATOM  35200 2HG  GLN B2278       3.391 -11.510  -1.193  1.00  0.310          H  
ATOM  35201 1HE2 GLN B2278      -0.130 -12.619  -2.199  1.00  0.310          H  
ATOM  35202 2HE2 GLN B2278       0.380 -11.517  -0.975  1.00  0.310          H  
ATOM  35203  N   THR B2279       6.391 -14.364   1.262  1.00  0.190          N  
ATOM  35204  CA  THR B2279       7.117 -15.350   2.041  1.00  0.200          C  
ATOM  35205  C   THR B2279       7.815 -14.639   3.195  1.00  0.190          C  
ATOM  35206  O   THR B2279       7.688 -15.056   4.348  1.00  0.170          O  
ATOM  35207  CB  THR B2279       8.142 -16.093   1.156  1.00  0.280          C  
ATOM  35208  OG1 THR B2279       7.444 -16.777   0.096  1.00  0.280          O  
ATOM  35209  CG2 THR B2279       8.939 -17.112   1.992  1.00  0.280          C  
ATOM  35210  H   THR B2279       6.622 -14.249   0.272  1.00  0.230          H  
ATOM  35211  HA  THR B2279       6.410 -16.072   2.448  1.00  0.240          H  
ATOM  35212  HB  THR B2279       8.831 -15.381   0.718  1.00  0.330          H  
ATOM  35213  HG1 THR B2279       7.053 -16.111  -0.519  1.00  0.330          H  
ATOM  35214 1HG2 THR B2279       9.649 -17.628   1.347  1.00  0.330          H  
ATOM  35215 2HG2 THR B2279       9.482 -16.602   2.786  1.00  0.330          H  
ATOM  35216 3HG2 THR B2279       8.260 -17.833   2.428  1.00  0.330          H  
ATOM  35217  N   TYR B2280       8.515 -13.533   2.885  1.00  0.190          N  
ATOM  35218  CA  TYR B2280       9.208 -12.730   3.887  1.00  0.180          C  
ATOM  35219  C   TYR B2280       8.266 -12.236   4.962  1.00  0.170          C  
ATOM  35220  O   TYR B2280       8.533 -12.420   6.151  1.00  0.160          O  
ATOM  35221  CB  TYR B2280       9.908 -11.531   3.228  1.00  0.260          C  
ATOM  35222  CG  TYR B2280      10.505 -10.496   4.203  1.00  0.260          C  
ATOM  35223  CD1 TYR B2280      11.722 -10.720   4.832  1.00  0.260          C  
ATOM  35224  CD2 TYR B2280       9.818  -9.298   4.439  1.00  0.260          C  
ATOM  35225  CE1 TYR B2280      12.239  -9.763   5.696  1.00  0.260          C  
ATOM  35226  CE2 TYR B2280      10.337  -8.352   5.297  1.00  0.260          C  
ATOM  35227  CZ  TYR B2280      11.537  -8.579   5.928  1.00  0.260          C  
ATOM  35228  OH  TYR B2280      12.056  -7.632   6.794  1.00  0.260          O  
ATOM  35229  H   TYR B2280       8.593 -13.262   1.900  1.00  0.230          H  
ATOM  35230  HA  TYR B2280       9.959 -13.359   4.368  1.00  0.220          H  
ATOM  35231 1HB  TYR B2280      10.713 -11.900   2.594  1.00  0.310          H  
ATOM  35232 2HB  TYR B2280       9.208 -11.016   2.580  1.00  0.310          H  
ATOM  35233  HD1 TYR B2280      12.268 -11.644   4.646  1.00  0.310          H  
ATOM  35234  HD2 TYR B2280       8.869  -9.112   3.944  1.00  0.310          H  
ATOM  35235  HE1 TYR B2280      13.193  -9.935   6.191  1.00  0.310          H  
ATOM  35236  HE2 TYR B2280       9.796  -7.423   5.477  1.00  0.310          H  
ATOM  35237  HH  TYR B2280      12.864  -7.982   7.198  1.00  0.310          H  
ATOM  35238  N   VAL B2281       7.159 -11.613   4.555  1.00  0.170          N  
ATOM  35239  CA  VAL B2281       6.222 -11.072   5.517  1.00  0.170          C  
ATOM  35240  C   VAL B2281       5.621 -12.171   6.375  1.00  0.160          C  
ATOM  35241  O   VAL B2281       5.477 -11.972   7.581  1.00  0.150          O  
ATOM  35242  CB  VAL B2281       5.132 -10.224   4.839  1.00  0.240          C  
ATOM  35243  CG1 VAL B2281       4.053  -9.835   5.841  1.00  0.240          C  
ATOM  35244  CG2 VAL B2281       5.773  -8.958   4.288  1.00  0.240          C  
ATOM  35245  H   VAL B2281       6.990 -11.497   3.552  1.00  0.200          H  
ATOM  35246  HA  VAL B2281       6.776 -10.401   6.172  1.00  0.200          H  
ATOM  35247  HB  VAL B2281       4.666 -10.797   4.033  1.00  0.290          H  
ATOM  35248 1HG1 VAL B2281       3.315  -9.239   5.319  1.00  0.290          H  
ATOM  35249 2HG1 VAL B2281       3.571 -10.722   6.247  1.00  0.290          H  
ATOM  35250 3HG1 VAL B2281       4.493  -9.255   6.659  1.00  0.290          H  
ATOM  35251 1HG2 VAL B2281       5.021  -8.331   3.824  1.00  0.290          H  
ATOM  35252 2HG2 VAL B2281       6.226  -8.423   5.095  1.00  0.290          H  
ATOM  35253 3HG2 VAL B2281       6.532  -9.218   3.559  1.00  0.290          H  
ATOM  35254  N   THR B2282       5.242 -13.304   5.773  1.00  0.150          N  
ATOM  35255  CA  THR B2282       4.668 -14.409   6.523  1.00  0.150          C  
ATOM  35256  C   THR B2282       5.647 -14.879   7.585  1.00  0.130          C  
ATOM  35257  O   THR B2282       5.258 -15.092   8.740  1.00  0.120          O  
ATOM  35258  CB  THR B2282       4.307 -15.584   5.593  1.00  0.210          C  
ATOM  35259  OG1 THR B2282       3.323 -15.153   4.641  1.00  0.210          O  
ATOM  35260  CG2 THR B2282       3.751 -16.739   6.408  1.00  0.210          C  
ATOM  35261  H   THR B2282       5.343 -13.410   4.763  1.00  0.180          H  
ATOM  35262  HA  THR B2282       3.763 -14.066   7.015  1.00  0.180          H  
ATOM  35263  HB  THR B2282       5.197 -15.913   5.053  1.00  0.250          H  
ATOM  35264  HG1 THR B2282       3.755 -14.547   3.994  1.00  0.250          H  
ATOM  35265 1HG2 THR B2282       3.498 -17.546   5.728  1.00  0.250          H  
ATOM  35266 2HG2 THR B2282       4.490 -17.090   7.119  1.00  0.250          H  
ATOM  35267 3HG2 THR B2282       2.866 -16.415   6.943  1.00  0.250          H  
ATOM  35268  N   GLN B2283       6.921 -15.042   7.208  1.00  0.130          N  
ATOM  35269  CA  GLN B2283       7.927 -15.471   8.160  1.00  0.130          C  
ATOM  35270  C   GLN B2283       8.102 -14.443   9.268  1.00  0.120          C  
ATOM  35271  O   GLN B2283       8.202 -14.821  10.438  1.00  0.120          O  
ATOM  35272  CB  GLN B2283       9.268 -15.671   7.459  1.00  0.180          C  
ATOM  35273  CG  GLN B2283       9.330 -16.855   6.525  1.00  0.180          C  
ATOM  35274  CD  GLN B2283      10.625 -16.873   5.745  1.00  0.180          C  
ATOM  35275  OE1 GLN B2283      11.392 -15.901   5.758  1.00  0.180          O  
ATOM  35276  NE2 GLN B2283      10.878 -17.970   5.057  1.00  0.180          N  
ATOM  35277  H   GLN B2283       7.183 -14.888   6.227  1.00  0.160          H  
ATOM  35278  HA  GLN B2283       7.606 -16.410   8.606  1.00  0.160          H  
ATOM  35279 1HB  GLN B2283       9.491 -14.780   6.869  1.00  0.220          H  
ATOM  35280 2HB  GLN B2283      10.058 -15.774   8.202  1.00  0.220          H  
ATOM  35281 1HG  GLN B2283       9.277 -17.767   7.117  1.00  0.220          H  
ATOM  35282 2HG  GLN B2283       8.501 -16.820   5.830  1.00  0.220          H  
ATOM  35283 1HE2 GLN B2283      11.718 -18.037   4.521  1.00  0.220          H  
ATOM  35284 2HE2 GLN B2283      10.231 -18.733   5.072  1.00  0.220          H  
ATOM  35285  N   GLN B2284       8.093 -13.142   8.924  1.00  0.120          N  
ATOM  35286  CA  GLN B2284       8.248 -12.117   9.946  1.00  0.130          C  
ATOM  35287  C   GLN B2284       7.049 -12.116  10.893  1.00  0.120          C  
ATOM  35288  O   GLN B2284       7.237 -11.950  12.093  1.00  0.120          O  
ATOM  35289  CB  GLN B2284       8.434 -10.716   9.330  1.00  0.180          C  
ATOM  35290  CG  GLN B2284       9.749 -10.483   8.557  1.00  0.180          C  
ATOM  35291  CD  GLN B2284      11.002 -10.575   9.415  1.00  0.180          C  
ATOM  35292  OE1 GLN B2284      11.666 -11.617   9.413  1.00  0.180          O  
ATOM  35293  NE2 GLN B2284      11.337  -9.505  10.137  1.00  0.180          N  
ATOM  35294  H   GLN B2284       8.048 -12.879   7.934  1.00  0.140          H  
ATOM  35295  HA  GLN B2284       9.137 -12.349  10.527  1.00  0.160          H  
ATOM  35296 1HB  GLN B2284       7.604 -10.509   8.650  1.00  0.210          H  
ATOM  35297 2HB  GLN B2284       8.407  -9.977  10.116  1.00  0.210          H  
ATOM  35298 1HG  GLN B2284       9.839 -11.226   7.781  1.00  0.210          H  
ATOM  35299 2HG  GLN B2284       9.712  -9.491   8.113  1.00  0.210          H  
ATOM  35300 1HE2 GLN B2284      12.167  -9.513  10.733  1.00  0.210          H  
ATOM  35301 2HE2 GLN B2284      10.787  -8.665  10.123  1.00  0.210          H  
ATOM  35302  N   LEU B2285       5.830 -12.339  10.375  1.00  0.120          N  
ATOM  35303  CA  LEU B2285       4.633 -12.398  11.218  1.00  0.120          C  
ATOM  35304  C   LEU B2285       4.677 -13.570  12.195  1.00  0.110          C  
ATOM  35305  O   LEU B2285       4.288 -13.422  13.360  1.00  0.110          O  
ATOM  35306  CB  LEU B2285       3.371 -12.507  10.348  1.00  0.170          C  
ATOM  35307  CG  LEU B2285       2.902 -11.278   9.546  1.00  0.170          C  
ATOM  35308  CD1 LEU B2285       1.827 -11.723   8.549  1.00  0.170          C  
ATOM  35309  CD2 LEU B2285       2.290 -10.247  10.505  1.00  0.170          C  
ATOM  35310  H   LEU B2285       5.734 -12.409   9.358  1.00  0.140          H  
ATOM  35311  HA  LEU B2285       4.587 -11.487  11.804  1.00  0.140          H  
ATOM  35312 1HB  LEU B2285       3.537 -13.307   9.630  1.00  0.200          H  
ATOM  35313 2HB  LEU B2285       2.565 -12.778  10.981  1.00  0.200          H  
ATOM  35314  HG  LEU B2285       3.740 -10.841   9.008  1.00  0.200          H  
ATOM  35315 1HD1 LEU B2285       1.478 -10.870   7.977  1.00  0.200          H  
ATOM  35316 2HD1 LEU B2285       2.250 -12.459   7.871  1.00  0.200          H  
ATOM  35317 3HD1 LEU B2285       0.988 -12.166   9.087  1.00  0.200          H  
ATOM  35318 1HD2 LEU B2285       1.946  -9.381   9.949  1.00  0.200          H  
ATOM  35319 2HD2 LEU B2285       1.446 -10.697  11.026  1.00  0.200          H  
ATOM  35320 3HD2 LEU B2285       3.010  -9.927  11.230  1.00  0.200          H  
ATOM  35321  N   ILE B2286       5.154 -14.726  11.735  1.00  0.100          N  
ATOM  35322  CA  ILE B2286       5.259 -15.890  12.603  1.00  0.090          C  
ATOM  35323  C   ILE B2286       6.345 -15.638  13.654  1.00  0.090          C  
ATOM  35324  O   ILE B2286       6.165 -15.968  14.835  1.00  0.090          O  
ATOM  35325  CB  ILE B2286       5.489 -17.181  11.801  1.00  0.130          C  
ATOM  35326  CG1 ILE B2286       4.200 -17.436  10.947  1.00  0.130          C  
ATOM  35327  CG2 ILE B2286       5.758 -18.366  12.783  1.00  0.130          C  
ATOM  35328  CD1 ILE B2286       4.312 -18.488   9.877  1.00  0.130          C  
ATOM  35329  H   ILE B2286       5.399 -14.801  10.739  1.00  0.120          H  
ATOM  35330  HA  ILE B2286       4.312 -16.008  13.127  1.00  0.110          H  
ATOM  35331  HB  ILE B2286       6.332 -17.049  11.117  1.00  0.160          H  
ATOM  35332 1HG1 ILE B2286       3.388 -17.709  11.615  1.00  0.160          H  
ATOM  35333 2HG1 ILE B2286       3.943 -16.504  10.458  1.00  0.160          H  
ATOM  35334 1HG2 ILE B2286       5.903 -19.268  12.241  1.00  0.160          H  
ATOM  35335 2HG2 ILE B2286       6.651 -18.169  13.372  1.00  0.160          H  
ATOM  35336 3HG2 ILE B2286       4.905 -18.485  13.455  1.00  0.160          H  
ATOM  35337 1HD1 ILE B2286       3.369 -18.558   9.338  1.00  0.160          H  
ATOM  35338 2HD1 ILE B2286       5.105 -18.217   9.182  1.00  0.160          H  
ATOM  35339 3HD1 ILE B2286       4.529 -19.427  10.324  1.00  0.160          H  
ATOM  35340  N   ARG B2287       7.498 -15.106  13.222  1.00  0.100          N  
ATOM  35341  CA  ARG B2287       8.567 -14.776  14.149  1.00  0.100          C  
ATOM  35342  C   ARG B2287       8.082 -13.739  15.155  1.00  0.090          C  
ATOM  35343  O   ARG B2287       8.466 -13.796  16.326  1.00  0.090          O  
ATOM  35344  CB  ARG B2287       9.781 -14.239  13.421  1.00  0.140          C  
ATOM  35345  CG  ARG B2287      10.562 -15.248  12.618  1.00  0.140          C  
ATOM  35346  CD  ARG B2287      11.651 -14.592  11.876  1.00  0.140          C  
ATOM  35347  NE  ARG B2287      12.398 -15.530  11.058  1.00  0.140          N  
ATOM  35348  CZ  ARG B2287      13.454 -15.199  10.292  1.00  0.140          C  
ATOM  35349  NH1 ARG B2287      13.872 -13.958  10.271  1.00  0.140          N  
ATOM  35350  NH2 ARG B2287      14.071 -16.129   9.579  1.00  0.140          N  
ATOM  35351  H   ARG B2287       7.629 -14.910  12.225  1.00  0.120          H  
ATOM  35352  HA  ARG B2287       8.854 -15.680  14.685  1.00  0.120          H  
ATOM  35353 1HB  ARG B2287       9.456 -13.470  12.732  1.00  0.170          H  
ATOM  35354 2HB  ARG B2287      10.461 -13.779  14.135  1.00  0.170          H  
ATOM  35355 1HG  ARG B2287      11.008 -15.975  13.296  1.00  0.170          H  
ATOM  35356 2HG  ARG B2287       9.915 -15.762  11.918  1.00  0.170          H  
ATOM  35357 1HD  ARG B2287      11.224 -13.827  11.220  1.00  0.170          H  
ATOM  35358 2HD  ARG B2287      12.339 -14.127  12.584  1.00  0.170          H  
ATOM  35359  HE  ARG B2287      12.100 -16.497  11.061  1.00  0.170          H  
ATOM  35360 1HH1 ARG B2287      13.398 -13.265  10.834  1.00  0.170          H  
ATOM  35361 2HH1 ARG B2287      14.696 -13.698   9.715  1.00  0.170          H  
ATOM  35362 1HH2 ARG B2287      13.744 -17.084   9.603  1.00  0.170          H  
ATOM  35363 2HH2 ARG B2287      14.867 -15.891   9.002  1.00  0.170          H  
ATOM  35364  N   ALA B2288       7.257 -12.780  14.699  1.00  0.080          N  
ATOM  35365  CA  ALA B2288       6.704 -11.773  15.580  1.00  0.090          C  
ATOM  35366  C   ALA B2288       5.852 -12.443  16.646  1.00  0.110          C  
ATOM  35367  O   ALA B2288       5.927 -12.083  17.817  1.00  0.110          O  
ATOM  35368  CB  ALA B2288       5.887 -10.755  14.809  1.00  0.120          C  
ATOM  35369  H   ALA B2288       7.039 -12.739  13.706  1.00  0.100          H  
ATOM  35370  HA  ALA B2288       7.523 -11.259  16.055  1.00  0.110          H  
ATOM  35371 1HB  ALA B2288       5.503  -9.997  15.490  1.00  0.150          H  
ATOM  35372 2HB  ALA B2288       6.523 -10.286  14.060  1.00  0.150          H  
ATOM  35373 3HB  ALA B2288       5.060 -11.248  14.319  1.00  0.150          H  
ATOM  35374  N   ALA B2289       5.073 -13.461  16.279  1.00  0.120          N  
ATOM  35375  CA  ALA B2289       4.285 -14.138  17.296  1.00  0.140          C  
ATOM  35376  C   ALA B2289       5.192 -14.734  18.372  1.00  0.140          C  
ATOM  35377  O   ALA B2289       4.895 -14.634  19.572  1.00  0.150          O  
ATOM  35378  CB  ALA B2289       3.421 -15.217  16.657  1.00  0.190          C  
ATOM  35379  H   ALA B2289       4.970 -13.691  15.284  1.00  0.140          H  
ATOM  35380  HA  ALA B2289       3.656 -13.409  17.781  1.00  0.170          H  
ATOM  35381 1HB  ALA B2289       2.818 -15.702  17.421  1.00  0.230          H  
ATOM  35382 2HB  ALA B2289       2.770 -14.761  15.911  1.00  0.230          H  
ATOM  35383 3HB  ALA B2289       4.058 -15.953  16.175  1.00  0.230          H  
ATOM  35384  N   GLU B2290       6.331 -15.290  17.953  1.00  0.130          N  
ATOM  35385  CA  GLU B2290       7.258 -15.858  18.922  1.00  0.130          C  
ATOM  35386  C   GLU B2290       7.937 -14.783  19.773  1.00  0.130          C  
ATOM  35387  O   GLU B2290       8.109 -14.976  20.984  1.00  0.150          O  
ATOM  35388  CB  GLU B2290       8.323 -16.710  18.233  1.00  0.180          C  
ATOM  35389  CG  GLU B2290       9.287 -17.426  19.199  1.00  0.180          C  
ATOM  35390  CD  GLU B2290       8.596 -18.424  20.113  1.00  0.180          C  
ATOM  35391  OE1 GLU B2290       7.499 -18.851  19.795  1.00  0.180          O  
ATOM  35392  OE2 GLU B2290       9.170 -18.779  21.111  1.00  0.180          O  
ATOM  35393  H   GLU B2290       6.485 -15.384  16.941  1.00  0.160          H  
ATOM  35394  HA  GLU B2290       6.689 -16.504  19.589  1.00  0.160          H  
ATOM  35395 1HB  GLU B2290       7.844 -17.448  17.601  1.00  0.220          H  
ATOM  35396 2HB  GLU B2290       8.923 -16.074  17.582  1.00  0.220          H  
ATOM  35397 1HG  GLU B2290      10.031 -17.960  18.608  1.00  0.220          H  
ATOM  35398 2HG  GLU B2290       9.812 -16.688  19.802  1.00  0.220          H  
ATOM  35399  N   ILE B2291       8.322 -13.645  19.177  1.00  0.120          N  
ATOM  35400  CA  ILE B2291       8.987 -12.639  19.991  1.00  0.130          C  
ATOM  35401  C   ILE B2291       7.977 -12.068  20.980  1.00  0.150          C  
ATOM  35402  O   ILE B2291       8.360 -11.715  22.093  1.00  0.170          O  
ATOM  35403  CB  ILE B2291       9.650 -11.495  19.164  1.00  0.180          C  
ATOM  35404  CG1 ILE B2291      10.712 -10.716  19.990  1.00  0.180          C  
ATOM  35405  CG2 ILE B2291       8.653 -10.454  18.726  1.00  0.180          C  
ATOM  35406  CD1 ILE B2291      11.956 -11.470  20.373  1.00  0.180          C  
ATOM  35407  H   ILE B2291       8.214 -13.543  18.161  1.00  0.140          H  
ATOM  35408  HA  ILE B2291       9.759 -13.138  20.560  1.00  0.160          H  
ATOM  35409  HB  ILE B2291      10.120 -11.932  18.282  1.00  0.210          H  
ATOM  35410 1HG1 ILE B2291      11.008  -9.860  19.421  1.00  0.210          H  
ATOM  35411 2HG1 ILE B2291      10.242 -10.367  20.907  1.00  0.210          H  
ATOM  35412 1HG2 ILE B2291       9.160  -9.709  18.142  1.00  0.210          H  
ATOM  35413 2HG2 ILE B2291       7.917 -10.903  18.148  1.00  0.210          H  
ATOM  35414 3HG2 ILE B2291       8.201  -9.974  19.583  1.00  0.210          H  
ATOM  35415 1HD1 ILE B2291      12.610 -10.804  20.933  1.00  0.210          H  
ATOM  35416 2HD1 ILE B2291      11.711 -12.323  20.988  1.00  0.210          H  
ATOM  35417 3HD1 ILE B2291      12.470 -11.805  19.473  1.00  0.210          H  
ATOM  35418  N   ARG B2292       6.692 -11.958  20.583  1.00  0.150          N  
ATOM  35419  CA  ARG B2292       5.683 -11.475  21.511  1.00  0.160          C  
ATOM  35420  C   ARG B2292       5.579 -12.436  22.686  1.00  0.180          C  
ATOM  35421  O   ARG B2292       5.547 -11.995  23.831  1.00  0.200          O  
ATOM  35422  CB  ARG B2292       4.304 -11.325  20.861  1.00  0.220          C  
ATOM  35423  CG  ARG B2292       4.146 -10.157  19.859  1.00  0.220          C  
ATOM  35424  CD  ARG B2292       2.702  -9.868  19.512  1.00  0.220          C  
ATOM  35425  NE  ARG B2292       2.012 -10.991  18.861  1.00  0.220          N  
ATOM  35426  CZ  ARG B2292       1.964 -11.292  17.539  1.00  0.220          C  
ATOM  35427  NH1 ARG B2292       2.562 -10.584  16.619  1.00  0.220          N  
ATOM  35428  NH2 ARG B2292       1.269 -12.349  17.190  1.00  0.220          N  
ATOM  35429  H   ARG B2292       6.439 -12.200  19.621  1.00  0.180          H  
ATOM  35430  HA  ARG B2292       5.991 -10.498  21.883  1.00  0.190          H  
ATOM  35431 1HB  ARG B2292       4.063 -12.240  20.324  1.00  0.260          H  
ATOM  35432 2HB  ARG B2292       3.551 -11.196  21.637  1.00  0.260          H  
ATOM  35433 1HG  ARG B2292       4.557  -9.257  20.303  1.00  0.260          H  
ATOM  35434 2HG  ARG B2292       4.674 -10.369  18.944  1.00  0.260          H  
ATOM  35435 1HD  ARG B2292       2.160  -9.633  20.427  1.00  0.260          H  
ATOM  35436 2HD  ARG B2292       2.660  -9.016  18.861  1.00  0.260          H  
ATOM  35437  HE  ARG B2292       1.474 -11.618  19.470  1.00  0.260          H  
ATOM  35438 1HH1 ARG B2292       3.041  -9.723  16.849  1.00  0.260          H  
ATOM  35439 2HH1 ARG B2292       2.499 -10.847  15.659  1.00  0.260          H  
ATOM  35440 1HH2 ARG B2292       0.781 -12.864  17.937  1.00  0.260          H  
ATOM  35441 2HH2 ARG B2292       1.187 -12.618  16.223  1.00  0.260          H  
ATOM  35442  N   ALA B2293       5.579 -13.753  22.422  1.00  0.170          N  
ATOM  35443  CA  ALA B2293       5.509 -14.723  23.506  1.00  0.180          C  
ATOM  35444  C   ALA B2293       6.701 -14.586  24.458  1.00  0.180          C  
ATOM  35445  O   ALA B2293       6.531 -14.641  25.685  1.00  0.180          O  
ATOM  35446  CB  ALA B2293       5.468 -16.129  22.936  1.00  0.250          C  
ATOM  35447  H   ALA B2293       5.561 -14.075  21.446  1.00  0.200          H  
ATOM  35448  HA  ALA B2293       4.598 -14.535  24.070  1.00  0.220          H  
ATOM  35449 1HB  ALA B2293       5.390 -16.853  23.744  1.00  0.300          H  
ATOM  35450 2HB  ALA B2293       4.608 -16.223  22.274  1.00  0.300          H  
ATOM  35451 3HB  ALA B2293       6.380 -16.319  22.367  1.00  0.300          H  
ATOM  35452  N   SER B2294       7.900 -14.367  23.898  1.00  0.170          N  
ATOM  35453  CA  SER B2294       9.098 -14.189  24.713  1.00  0.170          C  
ATOM  35454  C   SER B2294       8.970 -12.920  25.546  1.00  0.180          C  
ATOM  35455  O   SER B2294       9.269 -12.928  26.745  1.00  0.180          O  
ATOM  35456  CB  SER B2294      10.353 -14.148  23.856  1.00  0.240          C  
ATOM  35457  OG  SER B2294      11.515 -14.026  24.658  1.00  0.240          O  
ATOM  35458  H   SER B2294       7.982 -14.383  22.876  1.00  0.200          H  
ATOM  35459  HA  SER B2294       9.182 -15.035  25.393  1.00  0.200          H  
ATOM  35460 1HB  SER B2294      10.407 -15.061  23.265  1.00  0.290          H  
ATOM  35461 2HB  SER B2294      10.301 -13.310  23.159  1.00  0.290          H  
ATOM  35462  HG  SER B2294      11.737 -13.066  24.688  1.00  0.290          H  
ATOM  35463  N   ALA B2295       8.533 -11.819  24.910  1.00  0.170          N  
ATOM  35464  CA  ALA B2295       8.352 -10.545  25.586  1.00  0.170          C  
ATOM  35465  C   ALA B2295       7.328 -10.674  26.701  1.00  0.180          C  
ATOM  35466  O   ALA B2295       7.509 -10.088  27.766  1.00  0.180          O  
ATOM  35467  CB  ALA B2295       7.906  -9.473  24.609  1.00  0.240          C  
ATOM  35468  H   ALA B2295       8.338 -11.870  23.908  1.00  0.200          H  
ATOM  35469  HA  ALA B2295       9.308 -10.254  26.018  1.00  0.200          H  
ATOM  35470 1HB  ALA B2295       7.796  -8.522  25.131  1.00  0.290          H  
ATOM  35471 2HB  ALA B2295       8.649  -9.373  23.816  1.00  0.290          H  
ATOM  35472 3HB  ALA B2295       6.951  -9.758  24.172  1.00  0.290          H  
ATOM  35473  N   ASN B2296       6.268 -11.458  26.479  1.00  0.180          N  
ATOM  35474  CA  ASN B2296       5.257 -11.638  27.500  1.00  0.190          C  
ATOM  35475  C   ASN B2296       5.876 -12.341  28.690  1.00  0.200          C  
ATOM  35476  O   ASN B2296       5.666 -11.923  29.829  1.00  0.210          O  
ATOM  35477  CB  ASN B2296       4.090 -12.440  26.965  1.00  0.260          C  
ATOM  35478  CG  ASN B2296       3.238 -11.672  25.995  1.00  0.260          C  
ATOM  35479  OD1 ASN B2296       3.222 -10.436  25.971  1.00  0.260          O  
ATOM  35480  ND2 ASN B2296       2.517 -12.395  25.176  1.00  0.260          N  
ATOM  35481  H   ASN B2296       6.140 -11.871  25.553  1.00  0.220          H  
ATOM  35482  HA  ASN B2296       4.908 -10.660  27.830  1.00  0.230          H  
ATOM  35483 1HB  ASN B2296       4.465 -13.328  26.464  1.00  0.310          H  
ATOM  35484 2HB  ASN B2296       3.469 -12.772  27.795  1.00  0.310          H  
ATOM  35485 1HD2 ASN B2296       1.928 -11.948  24.503  1.00  0.310          H  
ATOM  35486 2HD2 ASN B2296       2.554 -13.392  25.223  1.00  0.310          H  
ATOM  35487  N   LEU B2297       6.692 -13.370  28.436  1.00  0.200          N  
ATOM  35488  CA  LEU B2297       7.333 -14.069  29.532  1.00  0.210          C  
ATOM  35489  C   LEU B2297       8.292 -13.142  30.254  1.00  0.220          C  
ATOM  35490  O   LEU B2297       8.389 -13.188  31.480  1.00  0.240          O  
ATOM  35491  CB  LEU B2297       8.070 -15.320  29.050  1.00  0.290          C  
ATOM  35492  CG  LEU B2297       8.768 -16.187  30.159  1.00  0.290          C  
ATOM  35493  CD1 LEU B2297       7.731 -16.687  31.195  1.00  0.290          C  
ATOM  35494  CD2 LEU B2297       9.469 -17.363  29.485  1.00  0.290          C  
ATOM  35495  H   LEU B2297       6.799 -13.705  27.470  1.00  0.240          H  
ATOM  35496  HA  LEU B2297       6.554 -14.367  30.223  1.00  0.250          H  
ATOM  35497 1HB  LEU B2297       7.362 -15.950  28.516  1.00  0.350          H  
ATOM  35498 2HB  LEU B2297       8.839 -15.005  28.340  1.00  0.350          H  
ATOM  35499  HG  LEU B2297       9.504 -15.582  30.689  1.00  0.350          H  
ATOM  35500 1HD1 LEU B2297       8.232 -17.289  31.946  1.00  0.350          H  
ATOM  35501 2HD1 LEU B2297       7.249 -15.850  31.692  1.00  0.350          H  
ATOM  35502 3HD1 LEU B2297       6.978 -17.295  30.695  1.00  0.350          H  
ATOM  35503 1HD2 LEU B2297       9.971 -17.970  30.237  1.00  0.350          H  
ATOM  35504 2HD2 LEU B2297       8.735 -17.974  28.957  1.00  0.350          H  
ATOM  35505 3HD2 LEU B2297      10.204 -16.987  28.773  1.00  0.350          H  
ATOM  35506  N   ALA B2298       9.042 -12.330  29.503  1.00  0.210          N  
ATOM  35507  CA  ALA B2298       9.970 -11.394  30.104  1.00  0.220          C  
ATOM  35508  C   ALA B2298       9.237 -10.404  30.996  1.00  0.230          C  
ATOM  35509  O   ALA B2298       9.700 -10.116  32.102  1.00  0.240          O  
ATOM  35510  CB  ALA B2298      10.721 -10.663  29.015  1.00  0.300          C  
ATOM  35511  H   ALA B2298       8.967 -12.381  28.483  1.00  0.250          H  
ATOM  35512  HA  ALA B2298      10.665 -11.946  30.730  1.00  0.260          H  
ATOM  35513 1HB  ALA B2298      11.399  -9.986  29.454  1.00  0.360          H  
ATOM  35514 2HB  ALA B2298      11.257 -11.376  28.393  1.00  0.360          H  
ATOM  35515 3HB  ALA B2298      10.020 -10.122  28.404  1.00  0.360          H  
ATOM  35516  N   ALA B2299       8.083  -9.900  30.539  1.00  0.220          N  
ATOM  35517  CA  ALA B2299       7.286  -8.977  31.332  1.00  0.230          C  
ATOM  35518  C   ALA B2299       6.792  -9.666  32.596  1.00  0.220          C  
ATOM  35519  O   ALA B2299       6.831  -9.078  33.681  1.00  0.240          O  
ATOM  35520  CB  ALA B2299       6.119  -8.447  30.522  1.00  0.320          C  
ATOM  35521  H   ALA B2299       7.779 -10.130  29.588  1.00  0.260          H  
ATOM  35522  HA  ALA B2299       7.922  -8.144  31.627  1.00  0.280          H  
ATOM  35523 1HB  ALA B2299       5.545  -7.741  31.125  1.00  0.380          H  
ATOM  35524 2HB  ALA B2299       6.485  -7.945  29.634  1.00  0.380          H  
ATOM  35525 3HB  ALA B2299       5.480  -9.277  30.225  1.00  0.380          H  
ATOM  35526  N   ILE B2300       6.383 -10.940  32.476  1.00  0.210          N  
ATOM  35527  CA  ILE B2300       5.924 -11.683  33.637  1.00  0.190          C  
ATOM  35528  C   ILE B2300       7.055 -11.848  34.614  1.00  0.170          C  
ATOM  35529  O   ILE B2300       6.853 -11.615  35.802  1.00  0.150          O  
ATOM  35530  CB  ILE B2300       5.345 -13.070  33.281  1.00  0.270          C  
ATOM  35531  CG1 ILE B2300       4.020 -12.884  32.497  1.00  0.270          C  
ATOM  35532  CG2 ILE B2300       5.134 -13.916  34.596  1.00  0.270          C  
ATOM  35533  CD1 ILE B2300       3.507 -14.138  31.803  1.00  0.270          C  
ATOM  35534  H   ILE B2300       6.336 -11.365  31.544  1.00  0.250          H  
ATOM  35535  HA  ILE B2300       5.139 -11.108  34.122  1.00  0.230          H  
ATOM  35536  HB  ILE B2300       6.038 -13.591  32.624  1.00  0.330          H  
ATOM  35537 1HG1 ILE B2300       3.256 -12.541  33.191  1.00  0.330          H  
ATOM  35538 2HG1 ILE B2300       4.164 -12.114  31.750  1.00  0.330          H  
ATOM  35539 1HG2 ILE B2300       4.736 -14.891  34.352  1.00  0.330          H  
ATOM  35540 2HG2 ILE B2300       6.079 -14.060  35.128  1.00  0.330          H  
ATOM  35541 3HG2 ILE B2300       4.440 -13.395  35.255  1.00  0.330          H  
ATOM  35542 1HD1 ILE B2300       2.579 -13.903  31.281  1.00  0.330          H  
ATOM  35543 2HD1 ILE B2300       4.248 -14.479  31.081  1.00  0.330          H  
ATOM  35544 3HD1 ILE B2300       3.318 -14.924  32.524  1.00  0.330          H  
ATOM  35545  N   LYS B2301       8.231 -12.274  34.142  1.00  0.180          N  
ATOM  35546  CA  LYS B2301       9.357 -12.432  35.040  1.00  0.160          C  
ATOM  35547  C   LYS B2301       9.755 -11.116  35.673  1.00  0.160          C  
ATOM  35548  O   LYS B2301      10.064 -11.071  36.854  1.00  0.160          O  
ATOM  35549  CB  LYS B2301      10.552 -13.132  34.375  1.00  0.230          C  
ATOM  35550  CG  LYS B2301      10.311 -14.640  34.167  1.00  0.230          C  
ATOM  35551  CD  LYS B2301      11.515 -15.389  33.567  1.00  0.230          C  
ATOM  35552  CE  LYS B2301      11.239 -16.918  33.590  1.00  0.230          C  
ATOM  35553  NZ  LYS B2301      12.383 -17.764  33.079  1.00  0.230          N  
ATOM  35554  H   LYS B2301       8.330 -12.483  33.148  1.00  0.220          H  
ATOM  35555  HA  LYS B2301       9.039 -13.086  35.852  1.00  0.190          H  
ATOM  35556 1HB  LYS B2301      10.742 -12.674  33.399  1.00  0.280          H  
ATOM  35557 2HB  LYS B2301      11.446 -12.998  34.989  1.00  0.280          H  
ATOM  35558 1HG  LYS B2301      10.053 -15.088  35.129  1.00  0.280          H  
ATOM  35559 2HG  LYS B2301       9.457 -14.762  33.496  1.00  0.280          H  
ATOM  35560 1HD  LYS B2301      11.670 -15.060  32.537  1.00  0.280          H  
ATOM  35561 2HD  LYS B2301      12.419 -15.176  34.145  1.00  0.280          H  
ATOM  35562 1HE  LYS B2301      11.036 -17.204  34.623  1.00  0.280          H  
ATOM  35563 2HE  LYS B2301      10.360 -17.124  32.990  1.00  0.280          H  
ATOM  35564 1HZ  LYS B2301      12.129 -18.738  33.148  1.00  0.280          H  
ATOM  35565 2HZ  LYS B2301      12.594 -17.559  32.121  1.00  0.280          H  
ATOM  35566 3HZ  LYS B2301      13.245 -17.606  33.643  1.00  0.280          H  
ATOM  35567  N   MET B2302       9.708 -10.003  34.964  1.00  0.180          N  
ATOM  35568  CA  MET B2302      10.076  -8.799  35.682  1.00  0.200          C  
ATOM  35569  C   MET B2302       9.045  -8.520  36.795  1.00  0.200          C  
ATOM  35570  O   MET B2302       9.411  -8.282  37.954  1.00  0.220          O  
ATOM  35571  CB  MET B2302      10.210  -7.631  34.727  1.00  0.270          C  
ATOM  35572  CG  MET B2302      10.881  -6.423  35.324  1.00  0.270          C  
ATOM  35573  SD  MET B2302      11.149  -5.145  34.127  1.00  0.270          S  
ATOM  35574  CE  MET B2302      12.431  -5.764  33.030  1.00  0.270          C  
ATOM  35575  H   MET B2302       9.494 -10.004  33.962  1.00  0.220          H  
ATOM  35576  HA  MET B2302      11.040  -8.963  36.155  1.00  0.240          H  
ATOM  35577 1HB  MET B2302      10.728  -7.943  33.849  1.00  0.330          H  
ATOM  35578 2HB  MET B2302       9.207  -7.324  34.405  1.00  0.330          H  
ATOM  35579 1HG  MET B2302      10.255  -6.025  36.107  1.00  0.330          H  
ATOM  35580 2HG  MET B2302      11.835  -6.694  35.762  1.00  0.330          H  
ATOM  35581 1HE  MET B2302      12.645  -5.014  32.272  1.00  0.330          H  
ATOM  35582 2HE  MET B2302      13.325  -5.971  33.594  1.00  0.330          H  
ATOM  35583 3HE  MET B2302      12.092  -6.668  32.537  1.00  0.330          H  
ATOM  35584  N   SER B2303       7.751  -8.646  36.484  1.00  0.180          N  
ATOM  35585  CA  SER B2303       6.711  -8.399  37.476  1.00  0.220          C  
ATOM  35586  C   SER B2303       6.768  -9.380  38.662  1.00  0.240          C  
ATOM  35587  O   SER B2303       6.485  -9.010  39.806  1.00  0.320          O  
ATOM  35588  CB  SER B2303       5.346  -8.494  36.820  1.00  0.290          C  
ATOM  35589  OG  SER B2303       5.153  -7.459  35.890  1.00  0.290          O  
ATOM  35590  H   SER B2303       7.466  -8.874  35.523  1.00  0.220          H  
ATOM  35591  HA  SER B2303       6.834  -7.387  37.846  1.00  0.260          H  
ATOM  35592 1HB  SER B2303       5.261  -9.456  36.314  1.00  0.350          H  
ATOM  35593 2HB  SER B2303       4.579  -8.463  37.579  1.00  0.350          H  
ATOM  35594  HG  SER B2303       4.255  -7.549  35.569  1.00  0.350          H  
ATOM  35595  N   GLU B2304       7.075 -10.644  38.377  1.00  0.190          N  
ATOM  35596  CA  GLU B2304       7.148 -11.698  39.376  1.00  0.170          C  
ATOM  35597  C   GLU B2304       8.477 -11.778  40.144  1.00  0.180          C  
ATOM  35598  O   GLU B2304       8.469 -11.959  41.360  1.00  0.180          O  
ATOM  35599  CB  GLU B2304       6.862 -13.044  38.713  1.00  0.250          C  
ATOM  35600  CG  GLU B2304       6.803 -14.209  39.667  1.00  0.250          C  
ATOM  35601  CD  GLU B2304       6.330 -15.466  39.018  1.00  0.250          C  
ATOM  35602  OE1 GLU B2304       6.691 -15.720  37.897  1.00  0.250          O  
ATOM  35603  OE2 GLU B2304       5.547 -16.163  39.634  1.00  0.250          O  
ATOM  35604  H   GLU B2304       7.232 -10.893  37.401  1.00  0.230          H  
ATOM  35605  HA  GLU B2304       6.361 -11.512  40.104  1.00  0.200          H  
ATOM  35606 1HB  GLU B2304       5.919 -12.991  38.169  1.00  0.300          H  
ATOM  35607 2HB  GLU B2304       7.645 -13.253  37.982  1.00  0.300          H  
ATOM  35608 1HG  GLU B2304       7.802 -14.376  40.050  1.00  0.300          H  
ATOM  35609 2HG  GLU B2304       6.155 -13.960  40.505  1.00  0.300          H  
ATOM  35610  N   CYS B2305       9.615 -11.678  39.444  1.00  0.190          N  
ATOM  35611  CA  CYS B2305      10.934 -11.862  40.042  1.00  0.190          C  
ATOM  35612  C   CYS B2305      11.581 -10.561  40.526  1.00  0.190          C  
ATOM  35613  O   CYS B2305      12.423 -10.582  41.423  1.00  0.180          O  
ATOM  35614  CB  CYS B2305      11.898 -12.493  39.027  1.00  0.270          C  
ATOM  35615  SG  CYS B2305      11.436 -14.138  38.431  1.00  0.270          S  
ATOM  35616  H   CYS B2305       9.569 -11.509  38.450  1.00  0.230          H  
ATOM  35617  HA  CYS B2305      10.823 -12.533  40.891  1.00  0.230          H  
ATOM  35618 1HB  CYS B2305      11.999 -11.837  38.165  1.00  0.320          H  
ATOM  35619 2HB  CYS B2305      12.879 -12.576  39.481  1.00  0.320          H  
ATOM  35620  N   VAL B2306      11.240  -9.419  39.926  1.00  0.200          N  
ATOM  35621  CA  VAL B2306      11.904  -8.162  40.270  1.00  0.200          C  
ATOM  35622  C   VAL B2306      11.020  -7.298  41.150  1.00  0.200          C  
ATOM  35623  O   VAL B2306      11.452  -6.813  42.192  1.00  0.210          O  
ATOM  35624  CB  VAL B2306      12.315  -7.380  38.998  1.00  0.280          C  
ATOM  35625  CG1 VAL B2306      12.918  -6.012  39.376  1.00  0.280          C  
ATOM  35626  CG2 VAL B2306      13.313  -8.229  38.188  1.00  0.280          C  
ATOM  35627  H   VAL B2306      10.524  -9.393  39.201  1.00  0.240          H  
ATOM  35628  HA  VAL B2306      12.816  -8.390  40.823  1.00  0.240          H  
ATOM  35629  HB  VAL B2306      11.451  -7.188  38.402  1.00  0.340          H  
ATOM  35630 1HG1 VAL B2306      13.184  -5.473  38.475  1.00  0.340          H  
ATOM  35631 2HG1 VAL B2306      12.202  -5.418  39.937  1.00  0.340          H  
ATOM  35632 3HG1 VAL B2306      13.811  -6.167  39.995  1.00  0.340          H  
ATOM  35633 1HG2 VAL B2306      13.594  -7.700  37.284  1.00  0.340          H  
ATOM  35634 2HG2 VAL B2306      14.196  -8.416  38.791  1.00  0.340          H  
ATOM  35635 3HG2 VAL B2306      12.850  -9.178  37.919  1.00  0.340          H  
ATOM  35636  N   LEU B2307       9.763  -7.145  40.758  1.00  0.200          N  
ATOM  35637  CA  LEU B2307       8.843  -6.260  41.466  1.00  0.200          C  
ATOM  35638  C   LEU B2307       8.157  -6.967  42.639  1.00  0.200          C  
ATOM  35639  O   LEU B2307       7.357  -6.359  43.343  1.00  0.180          O  
ATOM  35640  CB  LEU B2307       7.758  -5.725  40.507  1.00  0.280          C  
ATOM  35641  CG  LEU B2307       8.143  -4.510  39.591  1.00  0.280          C  
ATOM  35642  CD1 LEU B2307       9.088  -4.954  38.469  1.00  0.280          C  
ATOM  35643  CD2 LEU B2307       6.914  -3.879  39.011  1.00  0.280          C  
ATOM  35644  H   LEU B2307       9.471  -7.596  39.887  1.00  0.240          H  
ATOM  35645  HA  LEU B2307       9.410  -5.419  41.863  1.00  0.240          H  
ATOM  35646 1HB  LEU B2307       7.447  -6.539  39.873  1.00  0.340          H  
ATOM  35647 2HB  LEU B2307       6.898  -5.422  41.100  1.00  0.340          H  
ATOM  35648  HG  LEU B2307       8.632  -3.800  40.177  1.00  0.340          H  
ATOM  35649 1HD1 LEU B2307       9.338  -4.108  37.856  1.00  0.340          H  
ATOM  35650 2HD1 LEU B2307       9.986  -5.367  38.870  1.00  0.340          H  
ATOM  35651 3HD1 LEU B2307       8.588  -5.696  37.855  1.00  0.340          H  
ATOM  35652 1HD2 LEU B2307       7.196  -3.022  38.409  1.00  0.340          H  
ATOM  35653 2HD2 LEU B2307       6.388  -4.608  38.389  1.00  0.340          H  
ATOM  35654 3HD2 LEU B2307       6.253  -3.550  39.815  1.00  0.340          H  
ATOM  35655  N   GLY B2308       8.502  -8.229  42.855  1.00  0.220          N  
ATOM  35656  CA  GLY B2308       7.936  -9.075  43.894  1.00  0.230          C  
ATOM  35657  C   GLY B2308       8.852 -10.261  44.174  1.00  0.220          C  
ATOM  35658  O   GLY B2308      10.063 -10.181  43.958  1.00  0.280          O  
ATOM  35659  H   GLY B2308       9.193  -8.624  42.232  1.00  0.260          H  
ATOM  35660 1HA  GLY B2308       7.793  -8.497  44.797  1.00  0.280          H  
ATOM  35661 2HA  GLY B2308       6.961  -9.437  43.573  1.00  0.280          H  
ATOM  35662  N   GLN B2309       8.298 -11.317  44.766  1.00  0.190          N  
ATOM  35663  CA  GLN B2309       9.076 -12.502  45.119  1.00  0.180          C  
ATOM  35664  C   GLN B2309       8.325 -13.729  44.647  1.00  0.170          C  
ATOM  35665  O   GLN B2309       7.125 -13.861  44.902  1.00  0.230          O  
ATOM  35666  CB  GLN B2309       9.326 -12.592  46.625  1.00  0.260          C  
ATOM  35667  CG  GLN B2309      10.194 -13.794  47.033  1.00  0.260          C  
ATOM  35668  CD  GLN B2309      10.463 -13.839  48.505  1.00  0.260          C  
ATOM  35669  OE1 GLN B2309       9.686 -13.291  49.301  1.00  0.260          O  
ATOM  35670  NE2 GLN B2309      11.558 -14.482  48.893  1.00  0.260          N  
ATOM  35671  H   GLN B2309       7.302 -11.327  44.931  1.00  0.230          H  
ATOM  35672  HA  GLN B2309      10.032 -12.474  44.601  1.00  0.220          H  
ATOM  35673 1HB  GLN B2309       9.829 -11.687  46.966  1.00  0.310          H  
ATOM  35674 2HB  GLN B2309       8.375 -12.664  47.150  1.00  0.310          H  
ATOM  35675 1HG  GLN B2309       9.688 -14.723  46.762  1.00  0.310          H  
ATOM  35676 2HG  GLN B2309      11.161 -13.734  46.518  1.00  0.310          H  
ATOM  35677 1HE2 GLN B2309      11.803 -14.546  49.880  1.00  0.310          H  
ATOM  35678 2HE2 GLN B2309      12.179 -14.932  48.199  1.00  0.310          H  
ATOM  35679  N   SER B2310       9.024 -14.617  43.953  1.00  0.130          N  
ATOM  35680  CA  SER B2310       8.412 -15.820  43.415  1.00  0.130          C  
ATOM  35681  C   SER B2310       8.348 -16.930  44.438  1.00  0.140          C  
ATOM  35682  O   SER B2310       9.319 -17.194  45.145  1.00  0.150          O  
ATOM  35683  CB  SER B2310       9.199 -16.302  42.209  1.00  0.180          C  
ATOM  35684  OG  SER B2310       8.726 -17.538  41.694  1.00  0.180          O  
ATOM  35685  H   SER B2310      10.028 -14.457  43.798  1.00  0.160          H  
ATOM  35686  HA  SER B2310       7.397 -15.577  43.097  1.00  0.160          H  
ATOM  35687 1HB  SER B2310       9.142 -15.551  41.441  1.00  0.220          H  
ATOM  35688 2HB  SER B2310      10.242 -16.406  42.485  1.00  0.220          H  
ATOM  35689  HG  SER B2310       9.335 -17.763  40.896  1.00  0.220          H  
ATOM  35690  N   LYS B2311       7.211 -17.607  44.490  1.00  0.130          N  
ATOM  35691  CA  LYS B2311       7.043 -18.779  45.336  1.00  0.140          C  
ATOM  35692  C   LYS B2311       6.965 -20.034  44.500  1.00  0.150          C  
ATOM  35693  O   LYS B2311       6.647 -21.115  44.997  1.00  0.150          O  
ATOM  35694  CB  LYS B2311       5.819 -18.642  46.245  1.00  0.190          C  
ATOM  35695  CG  LYS B2311       5.938 -17.548  47.342  1.00  0.190          C  
ATOM  35696  CD  LYS B2311       6.923 -17.985  48.492  1.00  0.190          C  
ATOM  35697  CE  LYS B2311       6.285 -19.052  49.432  1.00  0.190          C  
ATOM  35698  NZ  LYS B2311       7.246 -19.555  50.468  1.00  0.190          N  
ATOM  35699  H   LYS B2311       6.446 -17.303  43.903  1.00  0.160          H  
ATOM  35700  HA  LYS B2311       7.928 -18.881  45.955  1.00  0.170          H  
ATOM  35701 1HB  LYS B2311       4.962 -18.373  45.630  1.00  0.230          H  
ATOM  35702 2HB  LYS B2311       5.591 -19.599  46.691  1.00  0.230          H  
ATOM  35703 1HG  LYS B2311       6.316 -16.626  46.890  1.00  0.230          H  
ATOM  35704 2HG  LYS B2311       4.957 -17.346  47.765  1.00  0.230          H  
ATOM  35705 1HD  LYS B2311       7.851 -18.378  48.096  1.00  0.230          H  
ATOM  35706 2HD  LYS B2311       7.170 -17.106  49.094  1.00  0.230          H  
ATOM  35707 1HE  LYS B2311       5.438 -18.594  49.941  1.00  0.230          H  
ATOM  35708 2HE  LYS B2311       5.934 -19.898  48.858  1.00  0.230          H  
ATOM  35709 1HZ  LYS B2311       6.791 -20.224  51.064  1.00  0.230          H  
ATOM  35710 2HZ  LYS B2311       8.035 -19.996  50.026  1.00  0.230          H  
ATOM  35711 3HZ  LYS B2311       7.594 -18.789  51.041  1.00  0.230          H  
ATOM  35712  N   ARG B2312       7.195 -19.887  43.213  1.00  0.160          N  
ATOM  35713  CA  ARG B2312       7.143 -21.034  42.351  1.00  0.200          C  
ATOM  35714  C   ARG B2312       8.604 -21.474  42.271  1.00  0.190          C  
ATOM  35715  O   ARG B2312       9.468 -20.591  42.342  1.00  0.190          O  
ATOM  35716  CB  ARG B2312       6.558 -20.635  41.020  1.00  0.260          C  
ATOM  35717  CG  ARG B2312       5.170 -20.000  41.068  1.00  0.260          C  
ATOM  35718  CD  ARG B2312       4.030 -20.951  41.201  1.00  0.260          C  
ATOM  35719  NE  ARG B2312       3.872 -21.537  42.548  1.00  0.260          N  
ATOM  35720  CZ  ARG B2312       3.345 -20.906  43.631  1.00  0.260          C  
ATOM  35721  NH1 ARG B2312       2.981 -19.634  43.562  1.00  0.260          N  
ATOM  35722  NH2 ARG B2312       3.193 -21.568  44.773  1.00  0.260          N  
ATOM  35723  H   ARG B2312       7.497 -18.986  42.839  1.00  0.190          H  
ATOM  35724  HA  ARG B2312       6.556 -21.830  42.803  1.00  0.240          H  
ATOM  35725 1HB  ARG B2312       7.207 -19.941  40.522  1.00  0.320          H  
ATOM  35726 2HB  ARG B2312       6.446 -21.518  40.416  1.00  0.320          H  
ATOM  35727 1HG  ARG B2312       5.137 -19.299  41.892  1.00  0.320          H  
ATOM  35728 2HG  ARG B2312       5.021 -19.448  40.137  1.00  0.320          H  
ATOM  35729 1HD  ARG B2312       3.096 -20.461  40.921  1.00  0.320          H  
ATOM  35730 2HD  ARG B2312       4.217 -21.760  40.507  1.00  0.320          H  
ATOM  35731  HE  ARG B2312       4.129 -22.512  42.658  1.00  0.320          H  
ATOM  35732 1HH1 ARG B2312       3.093 -19.118  42.702  1.00  0.320          H  
ATOM  35733 2HH1 ARG B2312       2.594 -19.176  44.375  1.00  0.320          H  
ATOM  35734 1HH2 ARG B2312       3.433 -22.572  44.838  1.00  0.320          H  
ATOM  35735 2HH2 ARG B2312       2.824 -21.102  45.585  1.00  0.320          H  
ATOM  35736  N   VAL B2313       8.864 -22.803  42.127  1.00  0.200          N  
ATOM  35737  CA  VAL B2313      10.224 -23.419  41.990  1.00  0.260          C  
ATOM  35738  C   VAL B2313      10.740 -23.239  40.551  1.00  0.550          C  
ATOM  35739  O   VAL B2313      10.450 -22.125  40.780  1.00  1.630          O  
ATOM  35740  CB  VAL B2313      10.160 -24.885  42.382  1.00  0.340          C  
ATOM  35741  CG1 VAL B2313       9.389 -25.589  41.380  1.00  0.340          C  
ATOM  35742  CG2 VAL B2313      11.546 -25.478  42.547  1.00  0.340          C  
ATOM  35743  H   VAL B2313       8.070 -23.428  42.118  1.00  0.240          H  
ATOM  35744  HA  VAL B2313      10.906 -22.912  42.673  1.00  0.310          H  
ATOM  35745  HB  VAL B2313       9.627 -24.974  43.324  1.00  0.410          H  
ATOM  35746 1HG1 VAL B2313       9.305 -26.586  41.659  1.00  0.410          H  
ATOM  35747 2HG1 VAL B2313       8.410 -25.152  41.320  1.00  0.410          H  
ATOM  35748 3HG1 VAL B2313       9.863 -25.549  40.400  1.00  0.410          H  
ATOM  35749 1HG2 VAL B2313      11.427 -26.512  42.839  1.00  0.410          H  
ATOM  35750 2HG2 VAL B2313      12.102 -25.431  41.620  1.00  0.410          H  
ATOM  35751 3HG2 VAL B2313      12.086 -24.938  43.319  1.00  0.410          H  
ATOM  35752  N   ASP B2314      12.010 -23.017  40.309  1.00  0.440          N  
ATOM  35753  CA  ASP B2314      12.513 -23.003  38.930  1.00  0.320          C  
ATOM  35754  C   ASP B2314      12.017 -21.783  38.081  1.00  0.160          C  
ATOM  35755  O   ASP B2314      12.340 -21.679  36.898  1.00  0.180          O  
ATOM  35756  CB  ASP B2314      12.086 -24.277  38.215  1.00  0.500          C  
ATOM  35757  CG  ASP B2314      12.638 -25.513  38.849  1.00  0.500          C  
ATOM  35758  OD1 ASP B2314      13.791 -25.537  39.214  1.00  0.500          O  
ATOM  35759  OD2 ASP B2314      11.916 -26.438  38.976  1.00  0.500          O  
ATOM  35760  H   ASP B2314      12.457 -22.336  40.908  1.00  0.530          H  
ATOM  35761  HA  ASP B2314      13.604 -22.961  38.970  1.00  0.380          H  
ATOM  35762 1HB  ASP B2314      11.009 -24.336  38.189  1.00  0.600          H  
ATOM  35763 2HB  ASP B2314      12.430 -24.239  37.179  1.00  0.600          H  
ATOM  35764  N   PHE B2315      11.269 -20.861  38.687  1.00  0.160          N  
ATOM  35765  CA  PHE B2315      10.739 -19.660  38.067  1.00  0.300          C  
ATOM  35766  C   PHE B2315      11.303 -18.373  38.642  1.00  0.620          C  
ATOM  35767  O   PHE B2315      10.563 -17.939  39.524  1.00  1.700          O  
ATOM  35768  CB  PHE B2315       9.242 -19.595  38.278  1.00  0.360          C  
ATOM  35769  CG  PHE B2315       8.462 -20.680  37.674  1.00  0.360          C  
ATOM  35770  CD1 PHE B2315       8.175 -21.792  38.408  1.00  0.360          C  
ATOM  35771  CD2 PHE B2315       7.964 -20.582  36.404  1.00  0.360          C  
ATOM  35772  CE1 PHE B2315       7.418 -22.773  37.929  1.00  0.360          C  
ATOM  35773  CE2 PHE B2315       7.196 -21.582  35.903  1.00  0.360          C  
ATOM  35774  CZ  PHE B2315       6.920 -22.677  36.678  1.00  0.360          C  
ATOM  35775  H   PHE B2315      11.028 -21.024  39.648  1.00  0.190          H  
ATOM  35776  HA  PHE B2315      10.963 -19.694  37.002  1.00  0.360          H  
ATOM  35777 1HB  PHE B2315       9.055 -19.614  39.344  1.00  0.440          H  
ATOM  35778 2HB  PHE B2315       8.859 -18.645  37.899  1.00  0.440          H  
ATOM  35779  HD1 PHE B2315       8.561 -21.861  39.406  1.00  0.440          H  
ATOM  35780  HD2 PHE B2315       8.175 -19.695  35.807  1.00  0.440          H  
ATOM  35781  HE1 PHE B2315       7.200 -23.636  38.546  1.00  0.440          H  
ATOM  35782  HE2 PHE B2315       6.799 -21.505  34.909  1.00  0.440          H  
ATOM  35783  HZ  PHE B2315       6.299 -23.468  36.299  1.00  0.440          H  
ATOM  35784  N   CYS B2316      12.554 -18.433  38.999  1.00  0.390          N  
ATOM  35785  CA  CYS B2316      13.424 -17.262  38.891  1.00  0.240          C  
ATOM  35786  C   CYS B2316      14.787 -17.861  39.023  1.00  0.170          C  
ATOM  35787  O   CYS B2316      15.504 -17.565  39.977  1.00  0.150          O  
ATOM  35788  CB  CYS B2316      13.237 -16.212  39.992  1.00  0.400          C  
ATOM  35789  SG  CYS B2316      11.646 -15.305  40.075  1.00  0.400          S  
ATOM  35790  H   CYS B2316      12.700 -18.935  39.869  1.00  0.470          H  
ATOM  35791  HA  CYS B2316      13.325 -16.797  37.910  1.00  0.290          H  
ATOM  35792 1HB  CYS B2316      13.354 -16.725  40.937  1.00  0.480          H  
ATOM  35793 2HB  CYS B2316      14.034 -15.480  39.929  1.00  0.480          H  
ATOM  35794  N   GLY B2317      15.140 -18.723  38.106  1.00  0.220          N  
ATOM  35795  CA  GLY B2317      16.382 -19.443  38.241  1.00  0.190          C  
ATOM  35796  C   GLY B2317      16.195 -20.610  39.216  1.00  0.180          C  
ATOM  35797  O   GLY B2317      15.128 -20.776  39.815  1.00  0.160          O  
ATOM  35798  H   GLY B2317      14.520 -18.903  37.324  1.00  0.260          H  
ATOM  35799 1HA  GLY B2317      16.702 -19.810  37.264  1.00  0.230          H  
ATOM  35800 2HA  GLY B2317      17.145 -18.768  38.613  1.00  0.230          H  
ATOM  35801  N   LYS B2318      17.247 -21.402  39.388  1.00  0.200          N  
ATOM  35802  CA  LYS B2318      17.216 -22.554  40.279  1.00  0.210          C  
ATOM  35803  C   LYS B2318      17.529 -22.112  41.705  1.00  0.230          C  
ATOM  35804  O   LYS B2318      18.434 -21.301  41.915  1.00  0.270          O  
ATOM  35805  CB  LYS B2318      18.266 -23.582  39.835  1.00  0.290          C  
ATOM  35806  CG  LYS B2318      18.146 -24.074  38.361  1.00  0.290          C  
ATOM  35807  CD  LYS B2318      16.904 -24.928  38.081  1.00  0.290          C  
ATOM  35808  CE  LYS B2318      17.021 -26.353  38.632  1.00  0.290          C  
ATOM  35809  NZ  LYS B2318      15.833 -27.162  38.270  1.00  0.290          N  
ATOM  35810  H   LYS B2318      18.094 -21.192  38.880  1.00  0.240          H  
ATOM  35811  HA  LYS B2318      16.218 -22.992  40.271  1.00  0.250          H  
ATOM  35812 1HB  LYS B2318      19.257 -23.142  39.948  1.00  0.350          H  
ATOM  35813 2HB  LYS B2318      18.227 -24.443  40.497  1.00  0.350          H  
ATOM  35814 1HG  LYS B2318      18.116 -23.210  37.700  1.00  0.350          H  
ATOM  35815 2HG  LYS B2318      19.032 -24.657  38.112  1.00  0.350          H  
ATOM  35816 1HD  LYS B2318      16.015 -24.461  38.506  1.00  0.350          H  
ATOM  35817 2HD  LYS B2318      16.759 -24.995  37.004  1.00  0.350          H  
ATOM  35818 1HE  LYS B2318      17.909 -26.827  38.223  1.00  0.350          H  
ATOM  35819 2HE  LYS B2318      17.097 -26.325  39.715  1.00  0.350          H  
ATOM  35820 1HZ  LYS B2318      15.912 -28.097  38.642  1.00  0.350          H  
ATOM  35821 2HZ  LYS B2318      15.002 -26.702  38.670  1.00  0.350          H  
ATOM  35822 3HZ  LYS B2318      15.738 -27.198  37.262  1.00  0.350          H  
ATOM  35823  N   GLY B2319      16.855 -22.706  42.679  1.00  0.230          N  
ATOM  35824  CA  GLY B2319      17.107 -22.381  44.081  1.00  0.230          C  
ATOM  35825  C   GLY B2319      15.905 -21.624  44.648  1.00  0.210          C  
ATOM  35826  O   GLY B2319      14.906 -21.404  43.961  1.00  0.260          O  
ATOM  35827  H   GLY B2319      16.119 -23.347  42.422  1.00  0.280          H  
ATOM  35828 1HA  GLY B2319      17.319 -23.280  44.654  1.00  0.280          H  
ATOM  35829 2HA  GLY B2319      17.995 -21.756  44.163  1.00  0.280          H  
ATOM  35830  N   TYR B2320      15.962 -21.261  45.918  1.00  0.150          N  
ATOM  35831  CA  TYR B2320      14.838 -20.554  46.503  1.00  0.170          C  
ATOM  35832  C   TYR B2320      14.972 -19.089  46.134  1.00  0.130          C  
ATOM  35833  O   TYR B2320      16.003 -18.472  46.382  1.00  0.110          O  
ATOM  35834  CB  TYR B2320      14.813 -20.702  48.010  1.00  0.230          C  
ATOM  35835  CG  TYR B2320      14.507 -22.079  48.513  1.00  0.230          C  
ATOM  35836  CD1 TYR B2320      13.236 -22.597  48.355  1.00  0.230          C  
ATOM  35837  CD2 TYR B2320      15.482 -22.813  49.181  1.00  0.230          C  
ATOM  35838  CE1 TYR B2320      12.936 -23.842  48.845  1.00  0.230          C  
ATOM  35839  CE2 TYR B2320      15.173 -24.058  49.682  1.00  0.230          C  
ATOM  35840  CZ  TYR B2320      13.905 -24.572  49.507  1.00  0.230          C  
ATOM  35841  OH  TYR B2320      13.575 -25.795  50.025  1.00  0.230          O  
ATOM  35842  H   TYR B2320      16.789 -21.488  46.471  1.00  0.180          H  
ATOM  35843  HA  TYR B2320      13.909 -20.933  46.079  1.00  0.200          H  
ATOM  35844 1HB  TYR B2320      15.772 -20.406  48.412  1.00  0.280          H  
ATOM  35845 2HB  TYR B2320      14.077 -20.028  48.405  1.00  0.280          H  
ATOM  35846  HD1 TYR B2320      12.469 -22.016  47.846  1.00  0.280          H  
ATOM  35847  HD2 TYR B2320      16.483 -22.400  49.318  1.00  0.280          H  
ATOM  35848  HE1 TYR B2320      11.933 -24.248  48.725  1.00  0.280          H  
ATOM  35849  HE2 TYR B2320      15.925 -24.637  50.216  1.00  0.280          H  
ATOM  35850  HH  TYR B2320      14.091 -25.954  50.835  1.00  0.280          H  
ATOM  35851  N   HIS B2321      13.946 -18.495  45.554  1.00  0.140          N  
ATOM  35852  CA  HIS B2321      14.083 -17.108  45.104  1.00  0.130          C  
ATOM  35853  C   HIS B2321      14.172 -16.064  46.204  1.00  0.110          C  
ATOM  35854  O   HIS B2321      13.268 -15.981  47.042  1.00  0.130          O  
ATOM  35855  CB  HIS B2321      12.899 -16.713  44.223  1.00  0.190          C  
ATOM  35856  CG  HIS B2321      13.053 -15.358  43.609  1.00  0.190          C  
ATOM  35857  ND1 HIS B2321      12.083 -14.371  43.713  1.00  0.190          N  
ATOM  35858  CD2 HIS B2321      14.048 -14.829  42.857  1.00  0.190          C  
ATOM  35859  CE1 HIS B2321      12.488 -13.303  43.058  1.00  0.190          C  
ATOM  35860  NE2 HIS B2321      13.663 -13.565  42.515  1.00  0.190          N  
ATOM  35861  H   HIS B2321      13.090 -19.006  45.375  1.00  0.170          H  
ATOM  35862  HA  HIS B2321      14.987 -17.018  44.515  1.00  0.160          H  
ATOM  35863 1HB  HIS B2321      12.776 -17.443  43.420  1.00  0.220          H  
ATOM  35864 2HB  HIS B2321      11.981 -16.718  44.815  1.00  0.220          H  
ATOM  35865  HD2 HIS B2321      14.976 -15.322  42.552  1.00  0.220          H  
ATOM  35866  HE1 HIS B2321      11.933 -12.377  42.973  1.00  0.220          H  
ATOM  35867  HE2 HIS B2321      14.213 -12.933  41.913  1.00  0.220          H  
ATOM  35868  N   LEU B2322      15.250 -15.251  46.203  1.00  0.100          N  
ATOM  35869  CA  LEU B2322      15.359 -14.186  47.186  1.00  0.080          C  
ATOM  35870  C   LEU B2322      14.917 -12.895  46.506  1.00  0.110          C  
ATOM  35871  O   LEU B2322      14.000 -12.226  46.983  1.00  0.110          O  
ATOM  35872  CB  LEU B2322      16.819 -13.923  47.671  1.00  0.120          C  
ATOM  35873  CG  LEU B2322      16.980 -12.825  48.847  1.00  0.120          C  
ATOM  35874  CD1 LEU B2322      16.393 -13.385  50.202  1.00  0.120          C  
ATOM  35875  CD2 LEU B2322      18.444 -12.323  48.966  1.00  0.120          C  
ATOM  35876  H   LEU B2322      16.005 -15.346  45.519  1.00  0.120          H  
ATOM  35877  HA  LEU B2322      14.700 -14.396  48.022  1.00  0.100          H  
ATOM  35878 1HB  LEU B2322      17.232 -14.858  48.022  1.00  0.140          H  
ATOM  35879 2HB  LEU B2322      17.416 -13.593  46.822  1.00  0.140          H  
ATOM  35880  HG  LEU B2322      16.368 -11.967  48.580  1.00  0.140          H  
ATOM  35881 1HD1 LEU B2322      16.450 -12.613  50.973  1.00  0.140          H  
ATOM  35882 2HD1 LEU B2322      15.379 -13.686  50.075  1.00  0.140          H  
ATOM  35883 3HD1 LEU B2322      16.942 -14.242  50.537  1.00  0.140          H  
ATOM  35884 1HD2 LEU B2322      18.485 -11.546  49.724  1.00  0.140          H  
ATOM  35885 2HD2 LEU B2322      19.128 -13.089  49.223  1.00  0.140          H  
ATOM  35886 3HD2 LEU B2322      18.743 -11.915  48.021  1.00  0.140          H  
ATOM  35887  N   MET B2323      15.591 -12.560  45.390  1.00  0.140          N  
ATOM  35888  CA  MET B2323      15.390 -11.292  44.671  1.00  0.170          C  
ATOM  35889  C   MET B2323      15.998 -11.337  43.276  1.00  0.170          C  
ATOM  35890  O   MET B2323      16.795 -12.229  42.983  1.00  0.150          O  
ATOM  35891  CB  MET B2323      16.013 -10.138  45.476  1.00  0.230          C  
ATOM  35892  CG  MET B2323      17.540 -10.226  45.673  1.00  0.230          C  
ATOM  35893  SD  MET B2323      18.191  -8.907  46.765  1.00  0.230          S  
ATOM  35894  CE  MET B2323      19.970  -9.246  46.901  1.00  0.230          C  
ATOM  35895  H   MET B2323      16.282 -13.227  45.039  1.00  0.170          H  
ATOM  35896  HA  MET B2323      14.320 -11.123  44.554  1.00  0.200          H  
ATOM  35897 1HB  MET B2323      15.794  -9.191  44.982  1.00  0.270          H  
ATOM  35898 2HB  MET B2323      15.569 -10.101  46.458  1.00  0.270          H  
ATOM  35899 1HG  MET B2323      17.785 -11.184  46.095  1.00  0.270          H  
ATOM  35900 2HG  MET B2323      18.031 -10.146  44.706  1.00  0.270          H  
ATOM  35901 1HE  MET B2323      20.426  -8.494  47.535  1.00  0.270          H  
ATOM  35902 2HE  MET B2323      20.125 -10.222  47.340  1.00  0.270          H  
ATOM  35903 3HE  MET B2323      20.434  -9.221  45.933  1.00  0.270          H  
ATOM  35904  N   SER B2324      15.611 -10.402  42.407  1.00  0.200          N  
ATOM  35905  CA  SER B2324      16.240 -10.337  41.091  1.00  0.190          C  
ATOM  35906  C   SER B2324      16.505  -8.913  40.636  1.00  0.210          C  
ATOM  35907  O   SER B2324      15.831  -7.973  41.064  1.00  0.220          O  
ATOM  35908  CB  SER B2324      15.417 -11.076  40.061  1.00  0.270          C  
ATOM  35909  OG  SER B2324      15.271 -12.420  40.437  1.00  0.270          O  
ATOM  35910  H   SER B2324      14.906  -9.721  42.658  1.00  0.240          H  
ATOM  35911  HA  SER B2324      17.204 -10.835  41.159  1.00  0.230          H  
ATOM  35912 1HB  SER B2324      14.452 -10.612  39.943  1.00  0.320          H  
ATOM  35913 2HB  SER B2324      15.924 -11.024  39.098  1.00  0.320          H  
ATOM  35914  HG  SER B2324      15.124 -12.915  39.611  1.00  0.320          H  
ATOM  35915  N   PHE B2325      17.491  -8.772  39.755  1.00  0.210          N  
ATOM  35916  CA  PHE B2325      17.842  -7.478  39.193  1.00  0.210          C  
ATOM  35917  C   PHE B2325      17.889  -7.534  37.662  1.00  0.200          C  
ATOM  35918  O   PHE B2325      18.553  -8.410  37.111  1.00  0.200          O  
ATOM  35919  CB  PHE B2325      19.223  -7.064  39.704  1.00  0.290          C  
ATOM  35920  CG  PHE B2325      19.273  -6.977  41.169  1.00  0.290          C  
ATOM  35921  CD1 PHE B2325      19.783  -8.021  41.903  1.00  0.290          C  
ATOM  35922  CD2 PHE B2325      18.764  -5.890  41.836  1.00  0.290          C  
ATOM  35923  CE1 PHE B2325      19.785  -7.961  43.256  1.00  0.290          C  
ATOM  35924  CE2 PHE B2325      18.762  -5.840  43.184  1.00  0.290          C  
ATOM  35925  CZ  PHE B2325      19.268  -6.867  43.897  1.00  0.290          C  
ATOM  35926  H   PHE B2325      18.010  -9.615  39.493  1.00  0.250          H  
ATOM  35927  HA  PHE B2325      17.113  -6.761  39.547  1.00  0.250          H  
ATOM  35928 1HB  PHE B2325      19.964  -7.786  39.385  1.00  0.350          H  
ATOM  35929 2HB  PHE B2325      19.511  -6.121  39.292  1.00  0.350          H  
ATOM  35930  HD1 PHE B2325      20.178  -8.901  41.389  1.00  0.350          H  
ATOM  35931  HD2 PHE B2325      18.340  -5.073  41.286  1.00  0.350          H  
ATOM  35932  HE1 PHE B2325      20.182  -8.776  43.818  1.00  0.350          H  
ATOM  35933  HE2 PHE B2325      18.342  -4.984  43.689  1.00  0.350          H  
ATOM  35934  HZ  PHE B2325      19.257  -6.818  44.980  1.00  0.350          H  
ATOM  35935  N   PRO B2326      17.117  -6.720  36.936  1.00  0.190          N  
ATOM  35936  CA  PRO B2326      17.140  -6.669  35.497  1.00  0.180          C  
ATOM  35937  C   PRO B2326      18.370  -5.907  35.044  1.00  0.180          C  
ATOM  35938  O   PRO B2326      18.810  -4.986  35.738  1.00  0.190          O  
ATOM  35939  CB  PRO B2326      15.843  -5.926  35.173  1.00  0.270          C  
ATOM  35940  CG  PRO B2326      15.621  -5.024  36.368  1.00  0.270          C  
ATOM  35941  CD  PRO B2326      16.159  -5.806  37.556  1.00  0.270          C  
ATOM  35942  HA  PRO B2326      17.132  -7.686  35.078  1.00  0.220          H  
ATOM  35943 1HB  PRO B2326      15.956  -5.375  34.224  1.00  0.320          H  
ATOM  35944 2HB  PRO B2326      15.037  -6.649  35.029  1.00  0.320          H  
ATOM  35945 1HG  PRO B2326      16.151  -4.069  36.235  1.00  0.320          H  
ATOM  35946 2HG  PRO B2326      14.552  -4.778  36.461  1.00  0.320          H  
ATOM  35947 1HD  PRO B2326      16.646  -5.106  38.204  1.00  0.320          H  
ATOM  35948 2HD  PRO B2326      15.387  -6.356  38.063  1.00  0.320          H  
ATOM  35949  N   GLN B2327      18.844  -6.240  33.856  1.00  0.180          N  
ATOM  35950  CA  GLN B2327      19.862  -5.523  33.104  1.00  0.180          C  
ATOM  35951  C   GLN B2327      19.362  -5.477  31.657  1.00  0.170          C  
ATOM  35952  O   GLN B2327      18.772  -6.449  31.176  1.00  0.170          O  
ATOM  35953  CB  GLN B2327      21.209  -6.259  33.201  1.00  0.250          C  
ATOM  35954  CG  GLN B2327      21.793  -6.371  34.618  1.00  0.250          C  
ATOM  35955  CD  GLN B2327      22.396  -5.058  35.139  1.00  0.250          C  
ATOM  35956  OE1 GLN B2327      23.568  -4.783  34.900  1.00  0.250          O  
ATOM  35957  NE2 GLN B2327      21.617  -4.264  35.822  1.00  0.250          N  
ATOM  35958  H   GLN B2327      18.489  -7.095  33.433  1.00  0.220          H  
ATOM  35959  HA  GLN B2327      19.963  -4.505  33.472  1.00  0.220          H  
ATOM  35960 1HB  GLN B2327      21.086  -7.273  32.821  1.00  0.300          H  
ATOM  35961 2HB  GLN B2327      21.940  -5.760  32.573  1.00  0.300          H  
ATOM  35962 1HG  GLN B2327      21.021  -6.694  35.314  1.00  0.300          H  
ATOM  35963 2HG  GLN B2327      22.586  -7.114  34.595  1.00  0.300          H  
ATOM  35964 1HE2 GLN B2327      22.014  -3.399  36.216  1.00  0.300          H  
ATOM  35965 2HE2 GLN B2327      20.627  -4.513  35.941  1.00  0.300          H  
ATOM  35966  N   SER B2328      19.602  -4.396  30.938  1.00  0.170          N  
ATOM  35967  CA  SER B2328      19.183  -4.379  29.541  1.00  0.160          C  
ATOM  35968  C   SER B2328      20.221  -5.007  28.618  1.00  0.160          C  
ATOM  35969  O   SER B2328      21.403  -5.083  28.956  1.00  0.170          O  
ATOM  35970  CB  SER B2328      18.890  -2.964  29.130  1.00  0.230          C  
ATOM  35971  OG  SER B2328      20.045  -2.186  29.116  1.00  0.230          O  
ATOM  35972  H   SER B2328      20.084  -3.581  31.337  1.00  0.200          H  
ATOM  35973  HA  SER B2328      18.260  -4.953  29.448  1.00  0.190          H  
ATOM  35974 1HB  SER B2328      18.427  -2.960  28.147  1.00  0.270          H  
ATOM  35975 2HB  SER B2328      18.189  -2.549  29.840  1.00  0.270          H  
ATOM  35976  HG  SER B2328      20.268  -2.011  30.055  1.00  0.270          H  
ATOM  35977  N   ALA B2329      19.800  -5.360  27.406  1.00  0.160          N  
ATOM  35978  CA  ALA B2329      20.704  -5.861  26.383  1.00  0.160          C  
ATOM  35979  C   ALA B2329      20.094  -5.515  25.018  1.00  0.170          C  
ATOM  35980  O   ALA B2329      18.899  -5.214  24.944  1.00  0.170          O  
ATOM  35981  CB  ALA B2329      20.912  -7.351  26.562  1.00  0.220          C  
ATOM  35982  H   ALA B2329      18.798  -5.348  27.193  1.00  0.190          H  
ATOM  35983  HA  ALA B2329      21.657  -5.358  26.496  1.00  0.190          H  
ATOM  35984 1HB  ALA B2329      21.593  -7.732  25.818  1.00  0.270          H  
ATOM  35985 2HB  ALA B2329      21.323  -7.536  27.541  1.00  0.270          H  
ATOM  35986 3HB  ALA B2329      19.948  -7.853  26.472  1.00  0.270          H  
ATOM  35987  N   PRO B2330      20.847  -5.472  23.913  1.00  0.160          N  
ATOM  35988  CA  PRO B2330      20.272  -5.228  22.615  1.00  0.180          C  
ATOM  35989  C   PRO B2330      19.188  -6.255  22.387  1.00  0.180          C  
ATOM  35990  O   PRO B2330      19.402  -7.432  22.657  1.00  0.170          O  
ATOM  35991  CB  PRO B2330      21.458  -5.425  21.674  1.00  0.270          C  
ATOM  35992  CG  PRO B2330      22.654  -5.103  22.526  1.00  0.270          C  
ATOM  35993  CD  PRO B2330      22.300  -5.666  23.911  1.00  0.270          C  
ATOM  35994  HA  PRO B2330      19.874  -4.201  22.570  1.00  0.220          H  
ATOM  35995 1HB  PRO B2330      21.463  -6.451  21.285  1.00  0.320          H  
ATOM  35996 2HB  PRO B2330      21.356  -4.757  20.815  1.00  0.320          H  
ATOM  35997 1HG  PRO B2330      23.574  -5.507  22.098  1.00  0.320          H  
ATOM  35998 2HG  PRO B2330      22.782  -4.027  22.525  1.00  0.320          H  
ATOM  35999 1HD  PRO B2330      22.560  -6.733  23.962  1.00  0.320          H  
ATOM  36000 2HD  PRO B2330      22.790  -5.086  24.683  1.00  0.320          H  
ATOM  36001  N   HIS B2331      18.052  -5.829  21.857  1.00  0.190          N  
ATOM  36002  CA  HIS B2331      16.930  -6.725  21.571  1.00  0.200          C  
ATOM  36003  C   HIS B2331      16.330  -7.522  22.734  1.00  0.170          C  
ATOM  36004  O   HIS B2331      15.495  -8.398  22.461  1.00  0.160          O  
ATOM  36005  CB  HIS B2331      17.334  -7.721  20.472  1.00  0.280          C  
ATOM  36006  CG  HIS B2331      17.578  -7.075  19.190  1.00  0.280          C  
ATOM  36007  ND1 HIS B2331      16.550  -6.705  18.374  1.00  0.280          N  
ATOM  36008  CD2 HIS B2331      18.710  -6.685  18.582  1.00  0.280          C  
ATOM  36009  CE1 HIS B2331      17.029  -6.128  17.296  1.00  0.280          C  
ATOM  36010  NE2 HIS B2331      18.348  -6.093  17.389  1.00  0.280          N  
ATOM  36011  H   HIS B2331      17.943  -4.845  21.657  1.00  0.230          H  
ATOM  36012  HA  HIS B2331      16.116  -6.121  21.164  1.00  0.240          H  
ATOM  36013 1HB  HIS B2331      18.218  -8.287  20.751  1.00  0.330          H  
ATOM  36014 2HB  HIS B2331      16.528  -8.442  20.325  1.00  0.330          H  
ATOM  36015  HD1 HIS B2331      15.598  -7.064  18.503  1.00  0.330          H  
ATOM  36016  HD2 HIS B2331      19.757  -6.759  18.870  1.00  0.330          H  
ATOM  36017  HE1 HIS B2331      16.359  -5.766  16.519  1.00  0.330          H  
ATOM  36018  N   GLY B2332      16.693  -7.239  23.998  1.00  0.170          N  
ATOM  36019  CA  GLY B2332      16.109  -8.018  25.084  1.00  0.160          C  
ATOM  36020  C   GLY B2332      16.487  -7.612  26.499  1.00  0.160          C  
ATOM  36021  O   GLY B2332      17.007  -6.517  26.755  1.00  0.170          O  
ATOM  36022  H   GLY B2332      17.396  -6.513  24.192  1.00  0.200          H  
ATOM  36023 1HA  GLY B2332      15.040  -7.963  24.995  1.00  0.190          H  
ATOM  36024 2HA  GLY B2332      16.362  -9.064  24.949  1.00  0.190          H  
ATOM  36025  N   VAL B2333      16.138  -8.498  27.434  1.00  0.160          N  
ATOM  36026  CA  VAL B2333      16.360  -8.270  28.854  1.00  0.170          C  
ATOM  36027  C   VAL B2333      17.133  -9.430  29.459  1.00  0.160          C  
ATOM  36028  O   VAL B2333      16.917 -10.601  29.124  1.00  0.150          O  
ATOM  36029  CB  VAL B2333      15.008  -8.079  29.606  1.00  0.230          C  
ATOM  36030  CG1 VAL B2333      14.174  -9.319  29.540  1.00  0.230          C  
ATOM  36031  CG2 VAL B2333      15.239  -7.665  31.077  1.00  0.230          C  
ATOM  36032  H   VAL B2333      15.718  -9.381  27.124  1.00  0.190          H  
ATOM  36033  HA  VAL B2333      16.956  -7.365  28.978  1.00  0.200          H  
ATOM  36034  HB  VAL B2333      14.450  -7.313  29.108  1.00  0.280          H  
ATOM  36035 1HG1 VAL B2333      13.254  -9.110  30.049  1.00  0.280          H  
ATOM  36036 2HG1 VAL B2333      13.980  -9.590  28.505  1.00  0.280          H  
ATOM  36037 3HG1 VAL B2333      14.679 -10.143  30.035  1.00  0.280          H  
ATOM  36038 1HG2 VAL B2333      14.281  -7.511  31.553  1.00  0.280          H  
ATOM  36039 2HG2 VAL B2333      15.777  -8.442  31.619  1.00  0.280          H  
ATOM  36040 3HG2 VAL B2333      15.813  -6.741  31.114  1.00  0.280          H  
ATOM  36041  N   VAL B2334      18.035  -9.092  30.350  1.00  0.160          N  
ATOM  36042  CA  VAL B2334      18.821 -10.063  31.054  1.00  0.160          C  
ATOM  36043  C   VAL B2334      18.541  -9.965  32.542  1.00  0.170          C  
ATOM  36044  O   VAL B2334      18.602  -8.891  33.137  1.00  0.170          O  
ATOM  36045  CB  VAL B2334      20.298  -9.824  30.719  1.00  0.220          C  
ATOM  36046  CG1 VAL B2334      21.172 -10.768  31.483  1.00  0.220          C  
ATOM  36047  CG2 VAL B2334      20.468 -10.007  29.201  1.00  0.220          C  
ATOM  36048  H   VAL B2334      18.185  -8.102  30.565  1.00  0.190          H  
ATOM  36049  HA  VAL B2334      18.541 -11.062  30.720  1.00  0.190          H  
ATOM  36050  HB  VAL B2334      20.577  -8.810  30.998  1.00  0.270          H  
ATOM  36051 1HG1 VAL B2334      22.208 -10.595  31.231  1.00  0.270          H  
ATOM  36052 2HG1 VAL B2334      21.038 -10.616  32.556  1.00  0.270          H  
ATOM  36053 3HG1 VAL B2334      20.905 -11.771  31.230  1.00  0.270          H  
ATOM  36054 1HG2 VAL B2334      21.476  -9.844  28.922  1.00  0.270          H  
ATOM  36055 2HG2 VAL B2334      20.179 -11.001  28.932  1.00  0.270          H  
ATOM  36056 3HG2 VAL B2334      19.842  -9.302  28.671  1.00  0.270          H  
ATOM  36057  N   PHE B2335      18.192 -11.075  33.161  1.00  0.160          N  
ATOM  36058  CA  PHE B2335      17.915 -10.998  34.580  1.00  0.180          C  
ATOM  36059  C   PHE B2335      18.957 -11.711  35.410  1.00  0.170          C  
ATOM  36060  O   PHE B2335      19.366 -12.836  35.105  1.00  0.170          O  
ATOM  36061  CB  PHE B2335      16.567 -11.616  34.906  1.00  0.240          C  
ATOM  36062  CG  PHE B2335      15.347 -10.934  34.341  1.00  0.240          C  
ATOM  36063  CD1 PHE B2335      14.759 -11.407  33.174  1.00  0.240          C  
ATOM  36064  CD2 PHE B2335      14.773  -9.842  34.975  1.00  0.240          C  
ATOM  36065  CE1 PHE B2335      13.622 -10.812  32.666  1.00  0.240          C  
ATOM  36066  CE2 PHE B2335      13.641  -9.250  34.453  1.00  0.240          C  
ATOM  36067  CZ  PHE B2335      13.068  -9.745  33.297  1.00  0.240          C  
ATOM  36068  H   PHE B2335      18.127 -11.953  32.641  1.00  0.190          H  
ATOM  36069  HA  PHE B2335      17.906  -9.954  34.890  1.00  0.220          H  
ATOM  36070 1HB  PHE B2335      16.571 -12.638  34.540  1.00  0.290          H  
ATOM  36071 2HB  PHE B2335      16.462 -11.657  35.991  1.00  0.290          H  
ATOM  36072  HD1 PHE B2335      15.206 -12.265  32.664  1.00  0.290          H  
ATOM  36073  HD2 PHE B2335      15.221  -9.458  35.895  1.00  0.290          H  
ATOM  36074  HE1 PHE B2335      13.159 -11.190  31.758  1.00  0.290          H  
ATOM  36075  HE2 PHE B2335      13.197  -8.400  34.952  1.00  0.290          H  
ATOM  36076  HZ  PHE B2335      12.174  -9.292  32.879  1.00  0.290          H  
ATOM  36077  N   LEU B2336      19.327 -11.073  36.510  1.00  0.180          N  
ATOM  36078  CA  LEU B2336      20.220 -11.661  37.491  1.00  0.180          C  
ATOM  36079  C   LEU B2336      19.349 -12.161  38.625  1.00  0.170          C  
ATOM  36080  O   LEU B2336      18.756 -11.363  39.361  1.00  0.160          O  
ATOM  36081  CB  LEU B2336      21.209 -10.609  38.011  1.00  0.250          C  
ATOM  36082  CG  LEU B2336      22.072  -9.878  36.944  1.00  0.250          C  
ATOM  36083  CD1 LEU B2336      22.929  -8.811  37.644  1.00  0.250          C  
ATOM  36084  CD2 LEU B2336      22.950 -10.892  36.185  1.00  0.250          C  
ATOM  36085  H   LEU B2336      18.980 -10.124  36.660  1.00  0.220          H  
ATOM  36086  HA  LEU B2336      20.745 -12.515  37.061  1.00  0.220          H  
ATOM  36087 1HB  LEU B2336      20.645  -9.854  38.540  1.00  0.300          H  
ATOM  36088 2HB  LEU B2336      21.880 -11.085  38.714  1.00  0.300          H  
ATOM  36089  HG  LEU B2336      21.415  -9.368  36.232  1.00  0.300          H  
ATOM  36090 1HD1 LEU B2336      23.519  -8.276  36.903  1.00  0.300          H  
ATOM  36091 2HD1 LEU B2336      22.275  -8.105  38.160  1.00  0.300          H  
ATOM  36092 3HD1 LEU B2336      23.593  -9.283  38.364  1.00  0.300          H  
ATOM  36093 1HD2 LEU B2336      23.548 -10.368  35.440  1.00  0.300          H  
ATOM  36094 2HD2 LEU B2336      23.608 -11.404  36.885  1.00  0.300          H  
ATOM  36095 3HD2 LEU B2336      22.325 -11.628  35.680  1.00  0.300          H  
ATOM  36096  N   HIS B2337      19.227 -13.472  38.743  1.00  0.170          N  
ATOM  36097  CA  HIS B2337      18.336 -14.055  39.739  1.00  0.160          C  
ATOM  36098  C   HIS B2337      19.130 -14.553  40.923  1.00  0.170          C  
ATOM  36099  O   HIS B2337      20.024 -15.392  40.770  1.00  0.160          O  
ATOM  36100  CB  HIS B2337      17.499 -15.190  39.166  1.00  0.230          C  
ATOM  36101  CG  HIS B2337      16.580 -14.805  38.029  1.00  0.230          C  
ATOM  36102  ND1 HIS B2337      15.482 -13.972  38.187  1.00  0.230          N  
ATOM  36103  CD2 HIS B2337      16.592 -15.171  36.738  1.00  0.230          C  
ATOM  36104  CE1 HIS B2337      14.855 -13.863  37.024  1.00  0.230          C  
ATOM  36105  NE2 HIS B2337      15.509 -14.577  36.136  1.00  0.230          N  
ATOM  36106  H   HIS B2337      19.759 -14.070  38.104  1.00  0.200          H  
ATOM  36107  HA  HIS B2337      17.651 -13.299  40.113  1.00  0.190          H  
ATOM  36108 1HB  HIS B2337      18.147 -15.975  38.817  1.00  0.270          H  
ATOM  36109 2HB  HIS B2337      16.895 -15.595  39.967  1.00  0.270          H  
ATOM  36110  HD2 HIS B2337      17.321 -15.823  36.269  1.00  0.270          H  
ATOM  36111  HE1 HIS B2337      13.958 -13.276  36.824  1.00  0.270          H  
ATOM  36112  HE2 HIS B2337      15.265 -14.677  35.152  1.00  0.270          H  
ATOM  36113  N   VAL B2338      18.826 -14.006  42.096  1.00  0.170          N  
ATOM  36114  CA  VAL B2338      19.559 -14.301  43.311  1.00  0.180          C  
ATOM  36115  C   VAL B2338      18.750 -15.316  44.096  1.00  0.160          C  
ATOM  36116  O   VAL B2338      17.614 -15.030  44.515  1.00  0.140          O  
ATOM  36117  CB  VAL B2338      19.692 -13.009  44.142  1.00  0.250          C  
ATOM  36118  CG1 VAL B2338      20.511 -13.262  45.415  1.00  0.250          C  
ATOM  36119  CG2 VAL B2338      20.238 -11.883  43.261  1.00  0.250          C  
ATOM  36120  H   VAL B2338      18.049 -13.344  42.160  1.00  0.200          H  
ATOM  36121  HA  VAL B2338      20.536 -14.717  43.069  1.00  0.220          H  
ATOM  36122  HB  VAL B2338      18.710 -12.721  44.482  1.00  0.300          H  
ATOM  36123 1HG1 VAL B2338      20.555 -12.348  46.001  1.00  0.300          H  
ATOM  36124 2HG1 VAL B2338      20.041 -14.046  46.010  1.00  0.300          H  
ATOM  36125 3HG1 VAL B2338      21.521 -13.571  45.142  1.00  0.300          H  
ATOM  36126 1HG2 VAL B2338      20.276 -10.988  43.849  1.00  0.300          H  
ATOM  36127 2HG2 VAL B2338      21.214 -12.128  42.898  1.00  0.300          H  
ATOM  36128 3HG2 VAL B2338      19.573 -11.721  42.410  1.00  0.300          H  
ATOM  36129  N   THR B2339      19.342 -16.488  44.312  1.00  0.170          N  
ATOM  36130  CA  THR B2339      18.624 -17.550  44.990  1.00  0.160          C  
ATOM  36131  C   THR B2339      19.434 -18.229  46.107  1.00  0.140          C  
ATOM  36132  O   THR B2339      20.673 -18.190  46.149  1.00  0.140          O  
ATOM  36133  CB  THR B2339      18.199 -18.631  43.959  1.00  0.230          C  
ATOM  36134  OG1 THR B2339      19.362 -19.293  43.455  1.00  0.230          O  
ATOM  36135  CG2 THR B2339      17.444 -17.997  42.742  1.00  0.230          C  
ATOM  36136  H   THR B2339      20.295 -16.643  43.966  1.00  0.200          H  
ATOM  36137  HA  THR B2339      17.735 -17.125  45.442  1.00  0.190          H  
ATOM  36138  HB  THR B2339      17.561 -19.343  44.444  1.00  0.270          H  
ATOM  36139  HG1 THR B2339      19.078 -20.036  42.872  1.00  0.270          H  
ATOM  36140 1HG2 THR B2339      17.160 -18.789  42.043  1.00  0.270          H  
ATOM  36141 2HG2 THR B2339      16.563 -17.491  43.075  1.00  0.270          H  
ATOM  36142 3HG2 THR B2339      18.089 -17.292  42.228  1.00  0.270          H  
ATOM  36143  N   TYR B2340      18.715 -18.904  47.007  1.00  0.140          N  
ATOM  36144  CA  TYR B2340      19.330 -19.703  48.067  1.00  0.170          C  
ATOM  36145  C   TYR B2340      19.340 -21.177  47.776  1.00  0.160          C  
ATOM  36146  O   TYR B2340      18.344 -21.771  47.346  1.00  0.170          O  
ATOM  36147  CB  TYR B2340      18.686 -19.447  49.431  1.00  0.230          C  
ATOM  36148  CG  TYR B2340      19.174 -18.210  50.051  1.00  0.230          C  
ATOM  36149  CD1 TYR B2340      18.706 -17.010  49.650  1.00  0.230          C  
ATOM  36150  CD2 TYR B2340      20.131 -18.292  51.058  1.00  0.230          C  
ATOM  36151  CE1 TYR B2340      19.205 -15.896  50.209  1.00  0.230          C  
ATOM  36152  CE2 TYR B2340      20.612 -17.151  51.626  1.00  0.230          C  
ATOM  36153  CZ  TYR B2340      20.157 -15.953  51.187  1.00  0.230          C  
ATOM  36154  OH  TYR B2340      20.671 -14.794  51.703  1.00  0.230          O  
ATOM  36155  H   TYR B2340      17.698 -18.856  46.919  1.00  0.170          H  
ATOM  36156  HA  TYR B2340      20.376 -19.400  48.150  1.00  0.200          H  
ATOM  36157 1HB  TYR B2340      17.610 -19.369  49.321  1.00  0.270          H  
ATOM  36158 2HB  TYR B2340      18.895 -20.281  50.100  1.00  0.270          H  
ATOM  36159  HD1 TYR B2340      17.952 -16.945  48.865  1.00  0.270          H  
ATOM  36160  HD2 TYR B2340      20.504 -19.262  51.383  1.00  0.270          H  
ATOM  36161  HE1 TYR B2340      18.858 -14.979  49.878  1.00  0.270          H  
ATOM  36162  HE2 TYR B2340      21.365 -17.194  52.401  1.00  0.270          H  
ATOM  36163  HH  TYR B2340      20.198 -14.045  51.338  1.00  0.270          H  
ATOM  36164  N   VAL B2341      20.492 -21.772  48.004  1.00  0.160          N  
ATOM  36165  CA  VAL B2341      20.673 -23.188  47.803  1.00  0.170          C  
ATOM  36166  C   VAL B2341      21.236 -23.829  49.073  1.00  0.120          C  
ATOM  36167  O   VAL B2341      22.259 -23.371  49.581  1.00  0.110          O  
ATOM  36168  CB  VAL B2341      21.621 -23.428  46.611  1.00  0.230          C  
ATOM  36169  CG1 VAL B2341      21.858 -24.908  46.415  1.00  0.230          C  
ATOM  36170  CG2 VAL B2341      20.992 -22.825  45.344  1.00  0.230          C  
ATOM  36171  H   VAL B2341      21.280 -21.196  48.331  1.00  0.190          H  
ATOM  36172  HA  VAL B2341      19.719 -23.609  47.522  1.00  0.200          H  
ATOM  36173  HB  VAL B2341      22.587 -22.954  46.809  1.00  0.280          H  
ATOM  36174 1HG1 VAL B2341      22.526 -25.061  45.569  1.00  0.280          H  
ATOM  36175 2HG1 VAL B2341      22.315 -25.343  47.307  1.00  0.280          H  
ATOM  36176 3HG1 VAL B2341      20.921 -25.386  46.225  1.00  0.280          H  
ATOM  36177 1HG2 VAL B2341      21.651 -22.986  44.496  1.00  0.280          H  
ATOM  36178 2HG2 VAL B2341      20.033 -23.303  45.155  1.00  0.280          H  
ATOM  36179 3HG2 VAL B2341      20.840 -21.752  45.472  1.00  0.280          H  
ATOM  36180  N   PRO B2342      20.583 -24.847  49.646  1.00  0.170          N  
ATOM  36181  CA  PRO B2342      21.047 -25.574  50.806  1.00  0.220          C  
ATOM  36182  C   PRO B2342      22.445 -26.129  50.585  1.00  0.260          C  
ATOM  36183  O   PRO B2342      22.754 -26.628  49.502  1.00  0.210          O  
ATOM  36184  CB  PRO B2342      19.994 -26.689  50.918  1.00  0.330          C  
ATOM  36185  CG  PRO B2342      18.750 -26.105  50.306  1.00  0.330          C  
ATOM  36186  CD  PRO B2342      19.236 -25.243  49.183  1.00  0.330          C  
ATOM  36187  HA  PRO B2342      21.025 -24.914  51.692  1.00  0.260          H  
ATOM  36188 1HB  PRO B2342      20.347 -27.601  50.407  1.00  0.400          H  
ATOM  36189 2HB  PRO B2342      19.838 -26.947  51.942  1.00  0.400          H  
ATOM  36190 1HG  PRO B2342      18.079 -26.913  49.958  1.00  0.400          H  
ATOM  36191 2HG  PRO B2342      18.189 -25.535  51.063  1.00  0.400          H  
ATOM  36192 1HD  PRO B2342      19.289 -25.809  48.270  1.00  0.400          H  
ATOM  36193 2HD  PRO B2342      18.551 -24.377  49.113  1.00  0.400          H  
ATOM  36194  N   ALA B2343      23.262 -26.057  51.617  1.00  0.440          N  
ATOM  36195  CA  ALA B2343      24.623 -26.555  51.629  1.00  0.570          C  
ATOM  36196  C   ALA B2343      24.648 -27.579  52.742  1.00  0.730          C  
ATOM  36197  O   ALA B2343      24.085 -27.202  53.763  1.00  1.790          O  
ATOM  36198  CB  ALA B2343      25.645 -25.450  51.790  1.00  0.750          C  
ATOM  36199  H   ALA B2343      22.920 -25.626  52.484  1.00  0.530          H  
ATOM  36200  HA  ALA B2343      24.822 -27.072  50.690  1.00  0.680          H  
ATOM  36201 1HB  ALA B2343      26.646 -25.869  51.794  1.00  0.900          H  
ATOM  36202 2HB  ALA B2343      25.542 -24.768  50.955  1.00  0.900          H  
ATOM  36203 3HB  ALA B2343      25.483 -24.931  52.685  1.00  0.900          H  
ATOM  36204  N   GLN B2344      25.793 -28.207  52.867  1.00  0.460          N  
ATOM  36205  CA  GLN B2344      25.751 -29.578  53.368  1.00  0.430          C  
ATOM  36206  C   GLN B2344      24.745 -29.851  54.498  1.00  0.490          C  
ATOM  36207  O   GLN B2344      24.740 -29.204  55.547  1.00  0.920          O  
ATOM  36208  CB  GLN B2344      27.152 -29.976  53.866  1.00  0.610          C  
ATOM  36209  CG  GLN B2344      27.279 -31.419  54.402  1.00  0.610          C  
ATOM  36210  CD  GLN B2344      27.160 -32.466  53.304  1.00  0.610          C  
ATOM  36211  OE1 GLN B2344      27.874 -32.385  52.297  1.00  0.610          O  
ATOM  36212  NE2 GLN B2344      26.265 -33.433  53.479  1.00  0.610          N  
ATOM  36213  H   GLN B2344      26.501 -27.679  53.356  1.00  0.550          H  
ATOM  36214  HA  GLN B2344      25.479 -30.226  52.532  1.00  0.520          H  
ATOM  36215 1HB  GLN B2344      27.871 -29.856  53.057  1.00  0.740          H  
ATOM  36216 2HB  GLN B2344      27.449 -29.303  54.669  1.00  0.740          H  
ATOM  36217 1HG  GLN B2344      28.264 -31.525  54.853  1.00  0.740          H  
ATOM  36218 2HG  GLN B2344      26.516 -31.618  55.155  1.00  0.740          H  
ATOM  36219 1HE2 GLN B2344      26.137 -34.140  52.778  1.00  0.740          H  
ATOM  36220 2HE2 GLN B2344      25.670 -33.452  54.320  1.00  0.740          H  
ATOM  36221  N   GLU B2345      23.967 -30.899  54.260  1.00  0.340          N  
ATOM  36222  CA  GLU B2345      22.963 -31.461  55.149  1.00  0.440          C  
ATOM  36223  C   GLU B2345      23.428 -32.617  56.008  1.00  0.370          C  
ATOM  36224  O   GLU B2345      24.383 -33.338  55.690  1.00  0.360          O  
ATOM  36225  CB  GLU B2345      21.761 -31.913  54.300  1.00  0.580          C  
ATOM  36226  CG  GLU B2345      22.023 -33.180  53.435  1.00  0.580          C  
ATOM  36227  CD  GLU B2345      22.823 -32.909  52.195  1.00  0.580          C  
ATOM  36228  OE1 GLU B2345      23.087 -31.759  51.930  1.00  0.580          O  
ATOM  36229  OE2 GLU B2345      23.195 -33.838  51.530  1.00  0.580          O  
ATOM  36230  H   GLU B2345      24.036 -31.318  53.328  1.00  0.410          H  
ATOM  36231  HA  GLU B2345      22.670 -30.715  55.865  1.00  0.530          H  
ATOM  36232 1HB  GLU B2345      20.921 -32.141  54.953  1.00  0.690          H  
ATOM  36233 2HB  GLU B2345      21.451 -31.103  53.642  1.00  0.690          H  
ATOM  36234 1HG  GLU B2345      22.509 -33.956  54.021  1.00  0.690          H  
ATOM  36235 2HG  GLU B2345      21.077 -33.564  53.110  1.00  0.690          H  
ATOM  36236  N   LYS B2346      22.713 -32.803  57.107  1.00  0.350          N  
ATOM  36237  CA  LYS B2346      22.920 -33.947  57.974  1.00  0.330          C  
ATOM  36238  C   LYS B2346      21.630 -34.741  58.088  1.00  0.330          C  
ATOM  36239  O   LYS B2346      20.537 -34.197  57.902  1.00  0.340          O  
ATOM  36240  CB  LYS B2346      23.423 -33.506  59.340  1.00  0.470          C  
ATOM  36241  CG  LYS B2346      24.793 -32.878  59.334  1.00  0.470          C  
ATOM  36242  CD  LYS B2346      25.254 -32.559  60.752  1.00  0.470          C  
ATOM  36243  CE  LYS B2346      26.625 -31.893  60.752  1.00  0.470          C  
ATOM  36244  NZ  LYS B2346      27.096 -31.581  62.135  1.00  0.470          N  
ATOM  36245  H   LYS B2346      21.982 -32.119  57.332  1.00  0.420          H  
ATOM  36246  HA  LYS B2346      23.669 -34.599  57.524  1.00  0.400          H  
ATOM  36247 1HB  LYS B2346      22.770 -32.742  59.701  1.00  0.560          H  
ATOM  36248 2HB  LYS B2346      23.396 -34.339  60.043  1.00  0.560          H  
ATOM  36249 1HG  LYS B2346      25.504 -33.555  58.858  1.00  0.560          H  
ATOM  36250 2HG  LYS B2346      24.758 -31.952  58.753  1.00  0.560          H  
ATOM  36251 1HD  LYS B2346      24.535 -31.898  61.233  1.00  0.560          H  
ATOM  36252 2HD  LYS B2346      25.311 -33.481  61.329  1.00  0.560          H  
ATOM  36253 1HE  LYS B2346      27.343 -32.556  60.275  1.00  0.560          H  
ATOM  36254 2HE  LYS B2346      26.566 -30.963  60.181  1.00  0.560          H  
ATOM  36255 1HZ  LYS B2346      28.004 -31.139  62.088  1.00  0.560          H  
ATOM  36256 2HZ  LYS B2346      26.442 -30.954  62.582  1.00  0.560          H  
ATOM  36257 3HZ  LYS B2346      27.166 -32.434  62.673  1.00  0.560          H  
ATOM  36258  N   ASN B2347      21.758 -36.036  58.365  1.00  0.320          N  
ATOM  36259  CA  ASN B2347      20.596 -36.900  58.539  1.00  0.330          C  
ATOM  36260  C   ASN B2347      20.215 -37.055  60.004  1.00  0.330          C  
ATOM  36261  O   ASN B2347      21.041 -37.432  60.840  1.00  0.350          O  
ATOM  36262  CB  ASN B2347      20.828 -38.238  57.880  1.00  0.460          C  
ATOM  36263  CG  ASN B2347      20.943 -38.108  56.381  1.00  0.460          C  
ATOM  36264  OD1 ASN B2347      20.184 -37.379  55.732  1.00  0.460          O  
ATOM  36265  ND2 ASN B2347      21.893 -38.808  55.814  1.00  0.460          N  
ATOM  36266  H   ASN B2347      22.685 -36.422  58.485  1.00  0.380          H  
ATOM  36267  HA  ASN B2347      19.742 -36.436  58.048  1.00  0.400          H  
ATOM  36268 1HB  ASN B2347      21.737 -38.691  58.274  1.00  0.550          H  
ATOM  36269 2HB  ASN B2347      19.997 -38.903  58.116  1.00  0.550          H  
ATOM  36270 1HD2 ASN B2347      22.023 -38.764  54.822  1.00  0.550          H  
ATOM  36271 2HD2 ASN B2347      22.490 -39.389  56.368  1.00  0.550          H  
ATOM  36272  N   PHE B2348      18.952 -36.770  60.294  1.00  0.350          N  
ATOM  36273  CA  PHE B2348      18.413 -36.827  61.646  1.00  0.360          C  
ATOM  36274  C   PHE B2348      17.262 -37.820  61.741  1.00  0.420          C  
ATOM  36275  O   PHE B2348      16.609 -38.132  60.740  1.00  0.440          O  
ATOM  36276  CB  PHE B2348      17.931 -35.442  62.064  1.00  0.500          C  
ATOM  36277  CG  PHE B2348      19.019 -34.446  62.009  1.00  0.500          C  
ATOM  36278  CD1 PHE B2348      19.155 -33.611  60.905  1.00  0.500          C  
ATOM  36279  CD2 PHE B2348      19.946 -34.366  63.024  1.00  0.500          C  
ATOM  36280  CE1 PHE B2348      20.191 -32.712  60.839  1.00  0.500          C  
ATOM  36281  CE2 PHE B2348      20.986 -33.473  62.950  1.00  0.500          C  
ATOM  36282  CZ  PHE B2348      21.105 -32.646  61.860  1.00  0.500          C  
ATOM  36283  H   PHE B2348      18.359 -36.456  59.523  1.00  0.420          H  
ATOM  36284  HA  PHE B2348      19.201 -37.150  62.329  1.00  0.430          H  
ATOM  36285 1HB  PHE B2348      17.116 -35.116  61.421  1.00  0.600          H  
ATOM  36286 2HB  PHE B2348      17.568 -35.493  63.084  1.00  0.600          H  
ATOM  36287  HD1 PHE B2348      18.436 -33.680  60.082  1.00  0.600          H  
ATOM  36288  HD2 PHE B2348      19.853 -35.029  63.889  1.00  0.600          H  
ATOM  36289  HE1 PHE B2348      20.296 -32.057  59.970  1.00  0.600          H  
ATOM  36290  HE2 PHE B2348      21.715 -33.417  63.757  1.00  0.600          H  
ATOM  36291  HZ  PHE B2348      21.924 -31.935  61.803  1.00  0.600          H  
ATOM  36292  N   THR B2349      17.027 -38.356  62.937  1.00  0.460          N  
ATOM  36293  CA  THR B2349      15.910 -39.282  63.123  1.00  0.530          C  
ATOM  36294  C   THR B2349      14.652 -38.471  63.331  1.00  0.530          C  
ATOM  36295  O   THR B2349      14.671 -37.486  64.055  1.00  0.500          O  
ATOM  36296  CB  THR B2349      16.158 -40.252  64.297  1.00  0.710          C  
ATOM  36297  OG1 THR B2349      17.311 -41.058  64.008  1.00  0.710          O  
ATOM  36298  CG2 THR B2349      14.934 -41.157  64.517  1.00  0.710          C  
ATOM  36299  H   THR B2349      17.593 -38.075  63.746  1.00  0.550          H  
ATOM  36300  HA  THR B2349      15.783 -39.878  62.218  1.00  0.640          H  
ATOM  36301  HB  THR B2349      16.357 -39.689  65.190  1.00  0.860          H  
ATOM  36302  HG1 THR B2349      18.091 -40.500  63.980  1.00  0.860          H  
ATOM  36303 1HG2 THR B2349      15.133 -41.835  65.341  1.00  0.860          H  
ATOM  36304 2HG2 THR B2349      14.056 -40.558  64.758  1.00  0.860          H  
ATOM  36305 3HG2 THR B2349      14.740 -41.733  63.608  1.00  0.860          H  
ATOM  36306  N   THR B2350      13.563 -38.832  62.680  1.00  0.560          N  
ATOM  36307  CA  THR B2350      12.348 -38.046  62.853  1.00  0.560          C  
ATOM  36308  C   THR B2350      11.098 -38.814  63.200  1.00  0.610          C  
ATOM  36309  O   THR B2350      11.082 -40.047  63.278  1.00  0.660          O  
ATOM  36310  CB  THR B2350      12.077 -37.193  61.605  1.00  0.780          C  
ATOM  36311  OG1 THR B2350      11.005 -36.293  61.867  1.00  0.780          O  
ATOM  36312  CG2 THR B2350      11.742 -38.035  60.422  1.00  0.780          C  
ATOM  36313  H   THR B2350      13.589 -39.655  62.072  1.00  0.670          H  
ATOM  36314  HA  THR B2350      12.514 -37.353  63.672  1.00  0.670          H  
ATOM  36315  HB  THR B2350      12.954 -36.619  61.396  1.00  0.940          H  
ATOM  36316  HG1 THR B2350      11.317 -35.598  62.473  1.00  0.940          H  
ATOM  36317 1HG2 THR B2350      11.574 -37.376  59.578  1.00  0.940          H  
ATOM  36318 2HG2 THR B2350      12.569 -38.699  60.205  1.00  0.940          H  
ATOM  36319 3HG2 THR B2350      10.844 -38.619  60.617  1.00  0.940          H  
ATOM  36320  N   ALA B2351      10.053 -38.041  63.455  1.00  0.610          N  
ATOM  36321  CA  ALA B2351       8.731 -38.561  63.766  1.00  0.670          C  
ATOM  36322  C   ALA B2351       7.692 -37.488  63.481  1.00  0.640          C  
ATOM  36323  O   ALA B2351       7.995 -36.306  63.615  1.00  0.670          O  
ATOM  36324  CB  ALA B2351       8.638 -38.985  65.230  1.00  0.910          C  
ATOM  36325  H   ALA B2351      10.232 -37.030  63.374  1.00  0.730          H  
ATOM  36326  HA  ALA B2351       8.565 -39.421  63.124  1.00  0.800          H  
ATOM  36327 1HB  ALA B2351       7.654 -39.391  65.459  1.00  1.100          H  
ATOM  36328 2HB  ALA B2351       9.384 -39.747  65.419  1.00  1.100          H  
ATOM  36329 3HB  ALA B2351       8.822 -38.128  65.873  1.00  1.100          H  
ATOM  36330  N   PRO B2352       6.460 -37.854  63.096  1.00  0.620          N  
ATOM  36331  CA  PRO B2352       5.329 -36.959  62.909  1.00  0.590          C  
ATOM  36332  C   PRO B2352       4.753 -36.353  64.168  1.00  0.610          C  
ATOM  36333  O   PRO B2352       4.046 -35.352  64.103  1.00  0.590          O  
ATOM  36334  CB  PRO B2352       4.308 -37.880  62.252  1.00  0.890          C  
ATOM  36335  CG  PRO B2352       4.678 -39.266  62.687  1.00  0.890          C  
ATOM  36336  CD  PRO B2352       6.166 -39.267  62.781  1.00  0.890          C  
ATOM  36337  HA  PRO B2352       5.606 -36.149  62.235  1.00  0.710          H  
ATOM  36338 1HB  PRO B2352       3.299 -37.600  62.580  1.00  1.060          H  
ATOM  36339 2HB  PRO B2352       4.356 -37.758  61.165  1.00  1.060          H  
ATOM  36340 1HG  PRO B2352       4.186 -39.528  63.636  1.00  1.060          H  
ATOM  36341 2HG  PRO B2352       4.312 -39.988  61.944  1.00  1.060          H  
ATOM  36342 1HD  PRO B2352       6.450 -39.944  63.588  1.00  1.060          H  
ATOM  36343 2HD  PRO B2352       6.608 -39.558  61.815  1.00  1.060          H  
ATOM  36344  N   ALA B2353       5.021 -36.965  65.310  1.00  0.640          N  
ATOM  36345  CA  ALA B2353       4.417 -36.495  66.539  1.00  0.640          C  
ATOM  36346  C   ALA B2353       5.088 -37.078  67.769  1.00  0.620          C  
ATOM  36347  O   ALA B2353       5.816 -38.079  67.694  1.00  0.610          O  
ATOM  36348  CB  ALA B2353       2.936 -36.834  66.553  1.00  0.900          C  
ATOM  36349  H   ALA B2353       5.627 -37.768  65.334  1.00  0.770          H  
ATOM  36350  HA  ALA B2353       4.532 -35.414  66.574  1.00  0.770          H  
ATOM  36351 1HB  ALA B2353       2.471 -36.450  67.461  1.00  1.080          H  
ATOM  36352 2HB  ALA B2353       2.475 -36.395  65.708  1.00  1.080          H  
ATOM  36353 3HB  ALA B2353       2.820 -37.881  66.501  1.00  1.080          H  
ATOM  36354  N   ILE B2354       4.809 -36.448  68.900  1.00  0.600          N  
ATOM  36355  CA  ILE B2354       5.222 -36.916  70.221  1.00  0.570          C  
ATOM  36356  C   ILE B2354       4.078 -37.243  71.168  1.00  0.690          C  
ATOM  36357  O   ILE B2354       3.108 -36.489  71.281  1.00  0.790          O  
ATOM  36358  CB  ILE B2354       6.204 -35.928  70.899  1.00  0.810          C  
ATOM  36359  CG1 ILE B2354       7.525 -35.945  70.113  1.00  0.810          C  
ATOM  36360  CG2 ILE B2354       6.389 -36.244  72.410  1.00  0.810          C  
ATOM  36361  CD1 ILE B2354       8.477 -34.867  70.462  1.00  0.810          C  
ATOM  36362  H   ILE B2354       4.236 -35.602  68.822  1.00  0.720          H  
ATOM  36363  HA  ILE B2354       5.778 -37.834  70.071  1.00  0.680          H  
ATOM  36364  HB  ILE B2354       5.802 -34.920  70.807  1.00  0.970          H  
ATOM  36365 1HG1 ILE B2354       8.014 -36.895  70.291  1.00  0.970          H  
ATOM  36366 2HG1 ILE B2354       7.303 -35.878  69.069  1.00  0.970          H  
ATOM  36367 1HG2 ILE B2354       7.060 -35.530  72.864  1.00  0.970          H  
ATOM  36368 2HG2 ILE B2354       5.443 -36.184  72.941  1.00  0.970          H  
ATOM  36369 3HG2 ILE B2354       6.793 -37.241  72.512  1.00  0.970          H  
ATOM  36370 1HD1 ILE B2354       9.370 -34.971  69.845  1.00  0.970          H  
ATOM  36371 2HD1 ILE B2354       8.000 -33.916  70.261  1.00  0.970          H  
ATOM  36372 3HD1 ILE B2354       8.760 -34.914  71.503  1.00  0.970          H  
ATOM  36373  N   CYS B2355       4.199 -38.389  71.834  1.00  0.680          N  
ATOM  36374  CA  CYS B2355       3.248 -38.794  72.862  1.00  0.700          C  
ATOM  36375  C   CYS B2355       3.677 -38.212  74.190  1.00  0.700          C  
ATOM  36376  O   CYS B2355       4.698 -38.605  74.746  1.00  0.860          O  
ATOM  36377  CB  CYS B2355       3.208 -40.312  73.017  1.00  0.970          C  
ATOM  36378  SG  CYS B2355       2.621 -41.161  71.609  1.00  0.970          S  
ATOM  36379  H   CYS B2355       4.995 -38.980  71.637  1.00  0.820          H  
ATOM  36380  HA  CYS B2355       2.261 -38.419  72.604  1.00  0.840          H  
ATOM  36381 1HB  CYS B2355       4.193 -40.676  73.233  1.00  1.170          H  
ATOM  36382 2HB  CYS B2355       2.573 -40.575  73.863  1.00  1.170          H  
ATOM  36383  N   HIS B2356       2.893 -37.262  74.678  1.00  0.720          N  
ATOM  36384  CA  HIS B2356       3.242 -36.571  75.924  1.00  0.710          C  
ATOM  36385  C   HIS B2356       2.632 -37.276  77.131  1.00  0.740          C  
ATOM  36386  O   HIS B2356       3.318 -37.650  78.083  1.00  0.740          O  
ATOM  36387  CB  HIS B2356       2.794 -35.109  75.867  1.00  1.000          C  
ATOM  36388  CG  HIS B2356       3.095 -34.303  77.098  1.00  1.000          C  
ATOM  36389  ND1 HIS B2356       4.386 -33.957  77.494  1.00  1.000          N  
ATOM  36390  CD2 HIS B2356       2.264 -33.767  78.017  1.00  1.000          C  
ATOM  36391  CE1 HIS B2356       4.312 -33.235  78.604  1.00  1.000          C  
ATOM  36392  NE2 HIS B2356       3.042 -33.111  78.938  1.00  1.000          N  
ATOM  36393  H   HIS B2356       2.052 -37.021  74.139  1.00  0.860          H  
ATOM  36394  HA  HIS B2356       4.326 -36.579  76.051  1.00  0.850          H  
ATOM  36395 1HB  HIS B2356       3.278 -34.622  75.021  1.00  1.200          H  
ATOM  36396 2HB  HIS B2356       1.717 -35.067  75.692  1.00  1.200          H  
ATOM  36397  HD2 HIS B2356       1.173 -33.841  78.023  1.00  1.200          H  
ATOM  36398  HE1 HIS B2356       5.155 -32.813  79.151  1.00  1.200          H  
ATOM  36399  HE2 HIS B2356       2.688 -32.611  79.744  1.00  1.200          H  
ATOM  36400  N   ASP B2357       1.326 -37.482  77.070  1.00  0.780          N  
ATOM  36401  CA  ASP B2357       0.560 -38.115  78.131  1.00  0.830          C  
ATOM  36402  C   ASP B2357      -0.496 -39.024  77.518  1.00  0.840          C  
ATOM  36403  O   ASP B2357      -1.503 -39.369  78.135  1.00  0.880          O  
ATOM  36404  CB  ASP B2357      -0.050 -37.045  79.015  1.00  1.140          C  
ATOM  36405  CG  ASP B2357      -0.988 -36.148  78.250  1.00  1.140          C  
ATOM  36406  OD1 ASP B2357      -1.289 -36.404  77.075  1.00  1.140          O  
ATOM  36407  OD2 ASP B2357      -1.420 -35.150  78.808  1.00  1.140          O  
ATOM  36408  H   ASP B2357       0.813 -37.126  76.274  1.00  0.940          H  
ATOM  36409  HA  ASP B2357       1.230 -38.727  78.736  1.00  1.000          H  
ATOM  36410 1HB  ASP B2357      -0.597 -37.515  79.834  1.00  1.370          H  
ATOM  36411 2HB  ASP B2357       0.747 -36.439  79.455  1.00  1.370          H  
ATOM  36412  N   GLY B2358      -0.224 -39.404  76.280  1.00  0.800          N  
ATOM  36413  CA  GLY B2358      -1.082 -40.225  75.445  1.00  0.820          C  
ATOM  36414  C   GLY B2358      -1.668 -39.383  74.322  1.00  0.810          C  
ATOM  36415  O   GLY B2358      -2.063 -39.924  73.281  1.00  0.840          O  
ATOM  36416  H   GLY B2358       0.646 -39.071  75.896  1.00  0.960          H  
ATOM  36417 1HA  GLY B2358      -0.506 -41.051  75.025  1.00  0.980          H  
ATOM  36418 2HA  GLY B2358      -1.882 -40.653  76.046  1.00  0.980          H  
ATOM  36419  N   LYS B2359      -1.704 -38.054  74.513  1.00  0.790          N  
ATOM  36420  CA  LYS B2359      -2.160 -37.168  73.450  1.00  0.800          C  
ATOM  36421  C   LYS B2359      -1.002 -36.960  72.491  1.00  0.770          C  
ATOM  36422  O   LYS B2359       0.173 -36.990  72.896  1.00  0.760          O  
ATOM  36423  CB  LYS B2359      -2.658 -35.830  73.974  1.00  1.120          C  
ATOM  36424  CG  LYS B2359      -3.877 -35.931  74.876  1.00  1.120          C  
ATOM  36425  CD  LYS B2359      -4.522 -34.555  75.184  1.00  1.120          C  
ATOM  36426  CE  LYS B2359      -3.585 -33.602  75.959  1.00  1.120          C  
ATOM  36427  NZ  LYS B2359      -3.162 -34.171  77.242  1.00  1.120          N  
ATOM  36428  H   LYS B2359      -1.423 -37.644  75.419  1.00  0.950          H  
ATOM  36429  HA  LYS B2359      -2.972 -37.648  72.902  1.00  0.960          H  
ATOM  36430 1HB  LYS B2359      -1.849 -35.351  74.528  1.00  1.340          H  
ATOM  36431 2HB  LYS B2359      -2.910 -35.198  73.137  1.00  1.340          H  
ATOM  36432 1HG  LYS B2359      -4.620 -36.557  74.378  1.00  1.340          H  
ATOM  36433 2HG  LYS B2359      -3.593 -36.423  75.807  1.00  1.340          H  
ATOM  36434 1HD  LYS B2359      -4.815 -34.080  74.248  1.00  1.340          H  
ATOM  36435 2HD  LYS B2359      -5.418 -34.711  75.780  1.00  1.340          H  
ATOM  36436 1HE  LYS B2359      -2.703 -33.380  75.369  1.00  1.340          H  
ATOM  36437 2HE  LYS B2359      -4.120 -32.674  76.151  1.00  1.340          H  
ATOM  36438 1HZ  LYS B2359      -2.547 -33.536  77.742  1.00  1.340          H  
ATOM  36439 2HZ  LYS B2359      -3.944 -34.385  77.828  1.00  1.340          H  
ATOM  36440 3HZ  LYS B2359      -2.624 -35.047  77.052  1.00  1.340          H  
ATOM  36441  N   ALA B2360      -1.328 -36.759  71.220  1.00  0.770          N  
ATOM  36442  CA  ALA B2360      -0.309 -36.541  70.202  1.00  0.740          C  
ATOM  36443  C   ALA B2360      -0.041 -35.062  69.930  1.00  0.690          C  
ATOM  36444  O   ALA B2360      -0.944 -34.289  69.587  1.00  0.690          O  
ATOM  36445  CB  ALA B2360      -0.721 -37.225  68.911  1.00  1.050          C  
ATOM  36446  H   ALA B2360      -2.312 -36.736  70.971  1.00  0.920          H  
ATOM  36447  HA  ALA B2360       0.622 -36.986  70.557  1.00  0.890          H  
ATOM  36448 1HB  ALA B2360       0.058 -37.083  68.168  1.00  1.260          H  
ATOM  36449 2HB  ALA B2360      -0.867 -38.288  69.093  1.00  1.260          H  
ATOM  36450 3HB  ALA B2360      -1.645 -36.792  68.550  1.00  1.260          H  
ATOM  36451  N   HIS B2361       1.231 -34.691  70.037  1.00  0.660          N  
ATOM  36452  CA  HIS B2361       1.711 -33.341  69.778  1.00  0.610          C  
ATOM  36453  C   HIS B2361       2.401 -33.246  68.429  1.00  0.580          C  
ATOM  36454  O   HIS B2361       3.320 -34.012  68.142  1.00  0.560          O  
ATOM  36455  CB  HIS B2361       2.687 -32.905  70.873  1.00  0.870          C  
ATOM  36456  CG  HIS B2361       2.059 -32.629  72.193  1.00  0.870          C  
ATOM  36457  ND1 HIS B2361       2.082 -31.372  72.768  1.00  0.870          N  
ATOM  36458  CD2 HIS B2361       1.364 -33.420  73.043  1.00  0.870          C  
ATOM  36459  CE1 HIS B2361       1.451 -31.411  73.929  1.00  0.870          C  
ATOM  36460  NE2 HIS B2361       0.993 -32.638  74.114  1.00  0.870          N  
ATOM  36461  H   HIS B2361       1.903 -35.384  70.376  1.00  0.790          H  
ATOM  36462  HA  HIS B2361       0.872 -32.655  69.783  1.00  0.730          H  
ATOM  36463 1HB  HIS B2361       3.430 -33.692  71.021  1.00  1.050          H  
ATOM  36464 2HB  HIS B2361       3.214 -32.023  70.555  1.00  1.050          H  
ATOM  36465  HD1 HIS B2361       2.409 -30.513  72.318  1.00  1.050          H  
ATOM  36466  HD2 HIS B2361       1.078 -34.474  73.009  1.00  1.050          H  
ATOM  36467  HE1 HIS B2361       1.365 -30.515  74.539  1.00  1.050          H  
ATOM  36468  N   PHE B2362       1.994 -32.281  67.615  1.00  0.560          N  
ATOM  36469  CA  PHE B2362       2.557 -32.122  66.276  1.00  0.530          C  
ATOM  36470  C   PHE B2362       3.257 -30.776  66.234  1.00  0.460          C  
ATOM  36471  O   PHE B2362       2.739 -29.828  66.803  1.00  0.500          O  
ATOM  36472  CB  PHE B2362       1.410 -32.097  65.265  1.00  0.750          C  
ATOM  36473  CG  PHE B2362       0.550 -33.290  65.348  1.00  0.750          C  
ATOM  36474  CD1 PHE B2362      -0.594 -33.230  66.114  1.00  0.750          C  
ATOM  36475  CD2 PHE B2362       0.850 -34.457  64.719  1.00  0.750          C  
ATOM  36476  CE1 PHE B2362      -1.409 -34.289  66.226  1.00  0.750          C  
ATOM  36477  CE2 PHE B2362       0.016 -35.547  64.847  1.00  0.750          C  
ATOM  36478  CZ  PHE B2362      -1.120 -35.449  65.601  1.00  0.750          C  
ATOM  36479  H   PHE B2362       1.221 -31.691  67.935  1.00  0.670          H  
ATOM  36480  HA  PHE B2362       3.252 -32.937  66.072  1.00  0.640          H  
ATOM  36481 1HB  PHE B2362       0.788 -31.221  65.436  1.00  0.900          H  
ATOM  36482 2HB  PHE B2362       1.796 -32.029  64.253  1.00  0.900          H  
ATOM  36483  HD1 PHE B2362      -0.844 -32.303  66.634  1.00  0.900          H  
ATOM  36484  HD2 PHE B2362       1.760 -34.527  64.115  1.00  0.900          H  
ATOM  36485  HE1 PHE B2362      -2.294 -34.207  66.828  1.00  0.900          H  
ATOM  36486  HE2 PHE B2362       0.264 -36.480  64.347  1.00  0.900          H  
ATOM  36487  HZ  PHE B2362      -1.796 -36.293  65.711  1.00  0.900          H  
ATOM  36488  N   PRO B2363       4.358 -30.587  65.517  1.00  0.410          N  
ATOM  36489  CA  PRO B2363       5.034 -29.305  65.459  1.00  0.360          C  
ATOM  36490  C   PRO B2363       4.119 -28.259  64.835  1.00  0.450          C  
ATOM  36491  O   PRO B2363       3.431 -28.562  63.857  1.00  0.540          O  
ATOM  36492  CB  PRO B2363       6.251 -29.615  64.574  1.00  0.540          C  
ATOM  36493  CG  PRO B2363       5.864 -30.857  63.771  1.00  0.540          C  
ATOM  36494  CD  PRO B2363       4.919 -31.647  64.664  1.00  0.540          C  
ATOM  36495  HA  PRO B2363       5.343 -28.999  66.470  1.00  0.430          H  
ATOM  36496 1HB  PRO B2363       6.465 -28.751  63.919  1.00  0.650          H  
ATOM  36497 2HB  PRO B2363       7.139 -29.761  65.185  1.00  0.650          H  
ATOM  36498 1HG  PRO B2363       5.411 -30.553  62.815  1.00  0.650          H  
ATOM  36499 2HG  PRO B2363       6.765 -31.425  63.519  1.00  0.650          H  
ATOM  36500 1HD  PRO B2363       4.143 -32.115  64.040  1.00  0.650          H  
ATOM  36501 2HD  PRO B2363       5.468 -32.388  65.250  1.00  0.650          H  
ATOM  36502  N   ARG B2364       4.165 -27.021  65.338  1.00  0.430          N  
ATOM  36503  CA  ARG B2364       3.366 -25.959  64.727  1.00  0.560          C  
ATOM  36504  C   ARG B2364       3.934 -25.589  63.381  1.00  0.480          C  
ATOM  36505  O   ARG B2364       3.203 -25.238  62.453  1.00  0.530          O  
ATOM  36506  CB  ARG B2364       3.234 -24.726  65.599  1.00  0.730          C  
ATOM  36507  CG  ARG B2364       2.335 -24.922  66.779  1.00  0.730          C  
ATOM  36508  CD  ARG B2364       2.308 -23.772  67.687  1.00  0.730          C  
ATOM  36509  NE  ARG B2364       1.646 -22.633  67.095  1.00  0.730          N  
ATOM  36510  CZ  ARG B2364       1.685 -21.366  67.566  1.00  0.730          C  
ATOM  36511  NH1 ARG B2364       2.380 -21.053  68.657  1.00  0.730          N  
ATOM  36512  NH2 ARG B2364       1.014 -20.421  66.921  1.00  0.730          N  
ATOM  36513  H   ARG B2364       4.729 -26.838  66.169  1.00  0.520          H  
ATOM  36514  HA  ARG B2364       2.381 -26.351  64.577  1.00  0.670          H  
ATOM  36515 1HB  ARG B2364       4.217 -24.432  65.969  1.00  0.880          H  
ATOM  36516 2HB  ARG B2364       2.843 -23.901  65.005  1.00  0.880          H  
ATOM  36517 1HG  ARG B2364       1.323 -25.092  66.440  1.00  0.880          H  
ATOM  36518 2HG  ARG B2364       2.659 -25.767  67.298  1.00  0.880          H  
ATOM  36519 1HD  ARG B2364       1.783 -24.050  68.604  1.00  0.880          H  
ATOM  36520 2HD  ARG B2364       3.329 -23.491  67.924  1.00  0.880          H  
ATOM  36521  HE  ARG B2364       1.094 -22.802  66.265  1.00  0.880          H  
ATOM  36522 1HH1 ARG B2364       2.922 -21.765  69.183  1.00  0.880          H  
ATOM  36523 2HH1 ARG B2364       2.393 -20.100  68.986  1.00  0.880          H  
ATOM  36524 1HH2 ARG B2364       0.485 -20.653  66.091  1.00  0.880          H  
ATOM  36525 2HH2 ARG B2364       1.030 -19.470  67.255  1.00  0.880          H  
ATOM  36526  N   GLU B2365       5.246 -25.661  63.291  1.00  0.390          N  
ATOM  36527  CA  GLU B2365       5.986 -25.382  62.089  1.00  0.340          C  
ATOM  36528  C   GLU B2365       7.238 -26.225  62.182  1.00  0.310          C  
ATOM  36529  O   GLU B2365       7.724 -26.480  63.287  1.00  0.310          O  
ATOM  36530  CB  GLU B2365       6.307 -23.888  61.985  1.00  0.500          C  
ATOM  36531  CG  GLU B2365       7.231 -23.351  63.081  1.00  0.500          C  
ATOM  36532  CD  GLU B2365       7.422 -21.862  62.996  1.00  0.500          C  
ATOM  36533  OE1 GLU B2365       6.556 -21.151  63.449  1.00  0.500          O  
ATOM  36534  OE2 GLU B2365       8.421 -21.425  62.468  1.00  0.500          O  
ATOM  36535  H   GLU B2365       5.772 -25.932  64.109  1.00  0.470          H  
ATOM  36536  HA  GLU B2365       5.409 -25.698  61.219  1.00  0.410          H  
ATOM  36537 1HB  GLU B2365       6.780 -23.685  61.025  1.00  0.600          H  
ATOM  36538 2HB  GLU B2365       5.380 -23.317  62.022  1.00  0.600          H  
ATOM  36539 1HG  GLU B2365       6.808 -23.600  64.055  1.00  0.600          H  
ATOM  36540 2HG  GLU B2365       8.204 -23.837  63.002  1.00  0.600          H  
ATOM  36541  N   GLY B2366       7.794 -26.610  61.051  1.00  0.330          N  
ATOM  36542  CA  GLY B2366       9.010 -27.394  61.092  1.00  0.320          C  
ATOM  36543  C   GLY B2366       8.720 -28.863  61.375  1.00  0.330          C  
ATOM  36544  O   GLY B2366       7.596 -29.338  61.185  1.00  0.320          O  
ATOM  36545  H   GLY B2366       7.363 -26.373  60.171  1.00  0.400          H  
ATOM  36546 1HA  GLY B2366       9.547 -27.301  60.150  1.00  0.380          H  
ATOM  36547 2HA  GLY B2366       9.651 -26.995  61.874  1.00  0.380          H  
ATOM  36548  N   VAL B2367       9.763 -29.585  61.758  1.00  0.380          N  
ATOM  36549  CA  VAL B2367       9.708 -31.019  61.981  1.00  0.400          C  
ATOM  36550  C   VAL B2367      10.324 -31.444  63.312  1.00  0.390          C  
ATOM  36551  O   VAL B2367      11.219 -30.776  63.834  1.00  0.380          O  
ATOM  36552  CB  VAL B2367      10.457 -31.722  60.828  1.00  0.550          C  
ATOM  36553  CG1 VAL B2367       9.772 -31.450  59.514  1.00  0.550          C  
ATOM  36554  CG2 VAL B2367      11.895 -31.171  60.731  1.00  0.550          C  
ATOM  36555  H   VAL B2367      10.630 -29.075  61.901  1.00  0.460          H  
ATOM  36556  HA  VAL B2367       8.663 -31.328  61.968  1.00  0.480          H  
ATOM  36557  HB  VAL B2367      10.467 -32.798  61.014  1.00  0.660          H  
ATOM  36558 1HG1 VAL B2367      10.307 -31.959  58.723  1.00  0.660          H  
ATOM  36559 2HG1 VAL B2367       8.754 -31.803  59.555  1.00  0.660          H  
ATOM  36560 3HG1 VAL B2367       9.766 -30.390  59.313  1.00  0.660          H  
ATOM  36561 1HG2 VAL B2367      12.423 -31.655  59.931  1.00  0.660          H  
ATOM  36562 2HG2 VAL B2367      11.866 -30.102  60.533  1.00  0.660          H  
ATOM  36563 3HG2 VAL B2367      12.427 -31.333  61.650  1.00  0.660          H  
ATOM  36564  N   PHE B2368       9.889 -32.594  63.830  1.00  0.420          N  
ATOM  36565  CA  PHE B2368      10.491 -33.163  65.036  1.00  0.430          C  
ATOM  36566  C   PHE B2368      11.632 -34.075  64.669  1.00  0.450          C  
ATOM  36567  O   PHE B2368      11.457 -35.056  63.939  1.00  0.480          O  
ATOM  36568  CB  PHE B2368       9.496 -33.970  65.864  1.00  0.600          C  
ATOM  36569  CG  PHE B2368       8.432 -33.230  66.591  1.00  0.600          C  
ATOM  36570  CD1 PHE B2368       8.488 -31.868  66.869  1.00  0.600          C  
ATOM  36571  CD2 PHE B2368       7.373 -33.940  67.052  1.00  0.600          C  
ATOM  36572  CE1 PHE B2368       7.489 -31.271  67.592  1.00  0.600          C  
ATOM  36573  CE2 PHE B2368       6.396 -33.342  67.769  1.00  0.600          C  
ATOM  36574  CZ  PHE B2368       6.444 -32.029  68.041  1.00  0.600          C  
ATOM  36575  H   PHE B2368       9.125 -33.083  63.379  1.00  0.500          H  
ATOM  36576  HA  PHE B2368      10.913 -32.364  65.642  1.00  0.520          H  
ATOM  36577 1HB  PHE B2368       9.005 -34.688  65.212  1.00  0.720          H  
ATOM  36578 2HB  PHE B2368      10.044 -34.545  66.595  1.00  0.720          H  
ATOM  36579  HD1 PHE B2368       9.314 -31.276  66.523  1.00  0.720          H  
ATOM  36580  HD2 PHE B2368       7.322 -35.013  66.846  1.00  0.720          H  
ATOM  36581  HE1 PHE B2368       7.533 -30.204  67.811  1.00  0.720          H  
ATOM  36582  HE2 PHE B2368       5.583 -33.920  68.134  1.00  0.720          H  
ATOM  36583  HZ  PHE B2368       5.650 -31.598  68.612  1.00  0.720          H  
ATOM  36584  N   VAL B2369      12.807 -33.753  65.184  1.00  0.430          N  
ATOM  36585  CA  VAL B2369      14.016 -34.505  64.889  1.00  0.450          C  
ATOM  36586  C   VAL B2369      14.832 -34.913  66.104  1.00  0.410          C  
ATOM  36587  O   VAL B2369      14.769 -34.278  67.151  1.00  0.380          O  
ATOM  36588  CB  VAL B2369      14.900 -33.708  63.917  1.00  0.620          C  
ATOM  36589  CG1 VAL B2369      14.184 -33.534  62.645  1.00  0.620          C  
ATOM  36590  CG2 VAL B2369      15.218 -32.314  64.498  1.00  0.620          C  
ATOM  36591  H   VAL B2369      12.850 -32.942  65.807  1.00  0.520          H  
ATOM  36592  HA  VAL B2369      13.708 -35.405  64.378  1.00  0.540          H  
ATOM  36593  HB  VAL B2369      15.805 -34.253  63.731  1.00  0.750          H  
ATOM  36594 1HG1 VAL B2369      14.806 -32.999  61.980  1.00  0.750          H  
ATOM  36595 2HG1 VAL B2369      13.955 -34.508  62.238  1.00  0.750          H  
ATOM  36596 3HG1 VAL B2369      13.279 -32.988  62.812  1.00  0.750          H  
ATOM  36597 1HG2 VAL B2369      15.821 -31.761  63.793  1.00  0.750          H  
ATOM  36598 2HG2 VAL B2369      14.288 -31.763  64.671  1.00  0.750          H  
ATOM  36599 3HG2 VAL B2369      15.754 -32.412  65.440  1.00  0.750          H  
ATOM  36600  N   SER B2370      15.704 -35.897  65.914  1.00  0.510          N  
ATOM  36601  CA  SER B2370      16.592 -36.373  66.960  1.00  0.490          C  
ATOM  36602  C   SER B2370      18.018 -36.616  66.548  1.00  0.460          C  
ATOM  36603  O   SER B2370      18.339 -37.153  65.473  1.00  0.480          O  
ATOM  36604  CB  SER B2370      16.073 -37.640  67.571  1.00  0.690          C  
ATOM  36605  OG  SER B2370      17.017 -38.217  68.445  1.00  0.690          O  
ATOM  36606  H   SER B2370      15.660 -36.395  65.034  1.00  0.610          H  
ATOM  36607  HA  SER B2370      16.609 -35.617  67.742  1.00  0.590          H  
ATOM  36608 1HB  SER B2370      15.232 -37.376  68.126  1.00  0.830          H  
ATOM  36609 2HB  SER B2370      15.760 -38.337  66.818  1.00  0.830          H  
ATOM  36610  HG  SER B2370      16.545 -38.935  68.891  1.00  0.830          H  
ATOM  36611  N   ASN B2371      18.889 -36.237  67.479  1.00  0.430          N  
ATOM  36612  CA  ASN B2371      20.326 -36.411  67.347  1.00  0.400          C  
ATOM  36613  C   ASN B2371      20.824 -37.703  68.004  1.00  0.350          C  
ATOM  36614  O   ASN B2371      22.017 -37.902  68.164  1.00  1.090          O  
ATOM  36615  CB  ASN B2371      21.050 -35.211  67.920  1.00  0.570          C  
ATOM  36616  CG  ASN B2371      20.854 -35.084  69.405  1.00  0.570          C  
ATOM  36617  OD1 ASN B2371      20.227 -35.966  70.042  1.00  0.570          O  
ATOM  36618  ND2 ASN B2371      21.384 -34.016  69.964  1.00  0.570          N  
ATOM  36619  H   ASN B2371      18.498 -35.825  68.337  1.00  0.520          H  
ATOM  36620  HA  ASN B2371      20.566 -36.481  66.286  1.00  0.480          H  
ATOM  36621 1HB  ASN B2371      22.117 -35.295  67.711  1.00  0.690          H  
ATOM  36622 2HB  ASN B2371      20.689 -34.302  67.435  1.00  0.690          H  
ATOM  36623 1HD2 ASN B2371      21.313 -33.868  70.951  1.00  0.690          H  
ATOM  36624 2HD2 ASN B2371      21.877 -33.351  69.399  1.00  0.690          H  
ATOM  36625  N   GLY B2372      19.927 -38.582  68.383  1.00  1.120          N  
ATOM  36626  CA  GLY B2372      20.304 -39.846  68.999  1.00  1.080          C  
ATOM  36627  C   GLY B2372      20.201 -39.851  70.522  1.00  0.800          C  
ATOM  36628  O   GLY B2372      20.145 -40.928  71.120  1.00  0.750          O  
ATOM  36629  H   GLY B2372      18.940 -38.371  68.243  1.00  1.340          H  
ATOM  36630 1HA  GLY B2372      19.668 -40.634  68.597  1.00  1.300          H  
ATOM  36631 2HA  GLY B2372      21.323 -40.095  68.708  1.00  1.300          H  
ATOM  36632  N   THR B2373      20.142 -38.673  71.160  1.00  0.680          N  
ATOM  36633  CA  THR B2373      19.996 -38.639  72.615  1.00  0.480          C  
ATOM  36634  C   THR B2373      18.812 -37.758  73.007  1.00  0.480          C  
ATOM  36635  O   THR B2373      18.107 -38.050  73.977  1.00  0.590          O  
ATOM  36636  CB  THR B2373      21.266 -38.098  73.309  1.00  0.750          C  
ATOM  36637  OG1 THR B2373      21.495 -36.727  72.927  1.00  0.750          O  
ATOM  36638  CG2 THR B2373      22.467 -38.930  72.881  1.00  0.750          C  
ATOM  36639  H   THR B2373      20.206 -37.800  70.642  1.00  0.820          H  
ATOM  36640  HA  THR B2373      19.801 -39.645  72.981  1.00  0.580          H  
ATOM  36641  HB  THR B2373      21.146 -38.154  74.390  1.00  0.900          H  
ATOM  36642  HG1 THR B2373      20.930 -36.133  73.477  1.00  0.900          H  
ATOM  36643 1HG2 THR B2373      23.361 -38.551  73.371  1.00  0.900          H  
ATOM  36644 2HG2 THR B2373      22.306 -39.970  73.165  1.00  0.900          H  
ATOM  36645 3HG2 THR B2373      22.596 -38.866  71.803  1.00  0.900          H  
ATOM  36646  N   HIS B2374      18.545 -36.723  72.205  1.00  0.560          N  
ATOM  36647  CA  HIS B2374      17.468 -35.776  72.470  1.00  0.520          C  
ATOM  36648  C   HIS B2374      16.689 -35.364  71.222  1.00  0.490          C  
ATOM  36649  O   HIS B2374      17.237 -35.257  70.115  1.00  0.500          O  
ATOM  36650  CB  HIS B2374      18.010 -34.494  73.117  1.00  0.740          C  
ATOM  36651  CG  HIS B2374      18.644 -34.673  74.461  1.00  0.740          C  
ATOM  36652  ND1 HIS B2374      19.956 -35.083  74.624  1.00  0.740          N  
ATOM  36653  CD2 HIS B2374      18.148 -34.499  75.706  1.00  0.740          C  
ATOM  36654  CE1 HIS B2374      20.231 -35.156  75.916  1.00  0.740          C  
ATOM  36655  NE2 HIS B2374      19.152 -34.806  76.592  1.00  0.740          N  
ATOM  36656  H   HIS B2374      19.184 -36.526  71.446  1.00  0.670          H  
ATOM  36657  HA  HIS B2374      16.757 -36.228  73.159  1.00  0.620          H  
ATOM  36658 1HB  HIS B2374      18.765 -34.076  72.465  1.00  0.890          H  
ATOM  36659 2HB  HIS B2374      17.207 -33.758  73.199  1.00  0.890          H  
ATOM  36660  HD2 HIS B2374      17.138 -34.179  75.961  1.00  0.890          H  
ATOM  36661  HE1 HIS B2374      21.186 -35.455  76.348  1.00  0.890          H  
ATOM  36662  HE2 HIS B2374      19.070 -34.769  77.599  1.00  0.890          H  
ATOM  36663  N   TRP B2375      15.402 -35.079  71.431  1.00  0.520          N  
ATOM  36664  CA  TRP B2375      14.530 -34.571  70.375  1.00  0.480          C  
ATOM  36665  C   TRP B2375      14.362 -33.061  70.449  1.00  0.410          C  
ATOM  36666  O   TRP B2375      14.247 -32.502  71.543  1.00  0.410          O  
ATOM  36667  CB  TRP B2375      13.159 -35.243  70.452  1.00  0.690          C  
ATOM  36668  CG  TRP B2375      13.170 -36.666  69.994  1.00  0.690          C  
ATOM  36669  CD1 TRP B2375      13.641 -37.753  70.670  1.00  0.690          C  
ATOM  36670  CD2 TRP B2375      12.660 -37.169  68.744  1.00  0.690          C  
ATOM  36671  NE1 TRP B2375      13.467 -38.883  69.930  1.00  0.690          N  
ATOM  36672  CE2 TRP B2375      12.875 -38.550  68.745  1.00  0.690          C  
ATOM  36673  CE3 TRP B2375      12.063 -36.575  67.642  1.00  0.690          C  
ATOM  36674  CZ2 TRP B2375      12.524 -39.339  67.682  1.00  0.690          C  
ATOM  36675  CZ3 TRP B2375      11.711 -37.370  66.582  1.00  0.690          C  
ATOM  36676  CH2 TRP B2375      11.943 -38.721  66.605  1.00  0.690          C  
ATOM  36677  H   TRP B2375      15.028 -35.215  72.357  1.00  0.620          H  
ATOM  36678  HA  TRP B2375      14.977 -34.823  69.423  1.00  0.580          H  
ATOM  36679 1HB  TRP B2375      12.786 -35.197  71.468  1.00  0.830          H  
ATOM  36680 2HB  TRP B2375      12.463 -34.692  69.826  1.00  0.830          H  
ATOM  36681  HD1 TRP B2375      14.098 -37.727  71.653  1.00  0.830          H  
ATOM  36682  HE1 TRP B2375      13.737 -39.817  70.211  1.00  0.830          H  
ATOM  36683  HE3 TRP B2375      11.891 -35.505  67.616  1.00  0.830          H  
ATOM  36684  HZ2 TRP B2375      12.695 -40.415  67.674  1.00  0.830          H  
ATOM  36685  HZ3 TRP B2375      11.249 -36.896  65.723  1.00  0.830          H  
ATOM  36686  HH2 TRP B2375      11.663 -39.328  65.761  1.00  0.830          H  
ATOM  36687  N   PHE B2376      14.307 -32.442  69.269  1.00  0.410          N  
ATOM  36688  CA  PHE B2376      14.138 -31.001  69.079  1.00  0.370          C  
ATOM  36689  C   PHE B2376      13.202 -30.706  67.919  1.00  0.340          C  
ATOM  36690  O   PHE B2376      12.862 -31.598  67.136  1.00  0.340          O  
ATOM  36691  CB  PHE B2376      15.476 -30.364  68.720  1.00  0.530          C  
ATOM  36692  CG  PHE B2376      16.531 -30.580  69.724  1.00  0.530          C  
ATOM  36693  CD1 PHE B2376      17.356 -31.692  69.631  1.00  0.530          C  
ATOM  36694  CD2 PHE B2376      16.718 -29.692  70.760  1.00  0.530          C  
ATOM  36695  CE1 PHE B2376      18.333 -31.916  70.552  1.00  0.530          C  
ATOM  36696  CE2 PHE B2376      17.704 -29.913  71.693  1.00  0.530          C  
ATOM  36697  CZ  PHE B2376      18.515 -31.031  71.590  1.00  0.530          C  
ATOM  36698  H   PHE B2376      14.412 -33.037  68.448  1.00  0.490          H  
ATOM  36699  HA  PHE B2376      13.743 -30.557  69.992  1.00  0.440          H  
ATOM  36700 1HB  PHE B2376      15.820 -30.759  67.766  1.00  0.640          H  
ATOM  36701 2HB  PHE B2376      15.338 -29.291  68.600  1.00  0.640          H  
ATOM  36702  HD1 PHE B2376      17.209 -32.401  68.811  1.00  0.640          H  
ATOM  36703  HD2 PHE B2376      16.073 -28.812  70.838  1.00  0.640          H  
ATOM  36704  HE1 PHE B2376      18.959 -32.798  70.462  1.00  0.640          H  
ATOM  36705  HE2 PHE B2376      17.845 -29.210  72.513  1.00  0.640          H  
ATOM  36706  HZ  PHE B2376      19.293 -31.210  72.329  1.00  0.640          H  
ATOM  36707  N   VAL B2377      12.837 -29.446  67.752  1.00  0.330          N  
ATOM  36708  CA  VAL B2377      12.039 -29.091  66.579  1.00  0.330          C  
ATOM  36709  C   VAL B2377      12.806 -28.072  65.744  1.00  0.290          C  
ATOM  36710  O   VAL B2377      13.398 -27.135  66.282  1.00  0.270          O  
ATOM  36711  CB  VAL B2377      10.601 -28.623  66.970  1.00  0.460          C  
ATOM  36712  CG1 VAL B2377      10.630 -27.448  67.912  1.00  0.460          C  
ATOM  36713  CG2 VAL B2377       9.784 -28.276  65.690  1.00  0.460          C  
ATOM  36714  H   VAL B2377      13.124 -28.753  68.452  1.00  0.400          H  
ATOM  36715  HA  VAL B2377      11.913 -29.979  65.970  1.00  0.400          H  
ATOM  36716  HB  VAL B2377      10.121 -29.422  67.481  1.00  0.550          H  
ATOM  36717 1HG1 VAL B2377       9.614 -27.172  68.187  1.00  0.550          H  
ATOM  36718 2HG1 VAL B2377      11.190 -27.703  68.816  1.00  0.550          H  
ATOM  36719 3HG1 VAL B2377      11.098 -26.621  67.406  1.00  0.550          H  
ATOM  36720 1HG2 VAL B2377       8.774 -27.984  65.970  1.00  0.550          H  
ATOM  36721 2HG2 VAL B2377      10.248 -27.452  65.146  1.00  0.550          H  
ATOM  36722 3HG2 VAL B2377       9.731 -29.141  65.039  1.00  0.550          H  
ATOM  36723  N   THR B2378      12.857 -28.313  64.432  1.00  0.290          N  
ATOM  36724  CA  THR B2378      13.580 -27.447  63.489  1.00  0.270          C  
ATOM  36725  C   THR B2378      12.787 -27.072  62.257  1.00  0.240          C  
ATOM  36726  O   THR B2378      11.884 -27.789  61.839  1.00  0.320          O  
ATOM  36727  CB  THR B2378      14.856 -28.141  62.959  1.00  0.390          C  
ATOM  36728  OG1 THR B2378      14.492 -29.337  62.269  1.00  0.390          O  
ATOM  36729  CG2 THR B2378      15.776 -28.454  64.037  1.00  0.390          C  
ATOM  36730  H   THR B2378      12.356 -29.137  64.083  1.00  0.350          H  
ATOM  36731  HA  THR B2378      13.859 -26.527  64.006  1.00  0.320          H  
ATOM  36732  HB  THR B2378      15.359 -27.474  62.255  1.00  0.460          H  
ATOM  36733  HG1 THR B2378      14.115 -29.105  61.410  1.00  0.460          H  
ATOM  36734 1HG2 THR B2378      16.647 -28.911  63.643  1.00  0.460          H  
ATOM  36735 2HG2 THR B2378      16.025 -27.535  64.480  1.00  0.460          H  
ATOM  36736 3HG2 THR B2378      15.312 -29.119  64.760  1.00  0.460          H  
ATOM  36737  N   GLN B2379      13.193 -26.002  61.585  1.00  0.210          N  
ATOM  36738  CA  GLN B2379      12.577 -25.663  60.315  1.00  0.230          C  
ATOM  36739  C   GLN B2379      13.217 -26.526  59.233  1.00  0.250          C  
ATOM  36740  O   GLN B2379      14.416 -26.797  59.263  1.00  0.300          O  
ATOM  36741  CB  GLN B2379      12.698 -24.166  60.030  1.00  0.310          C  
ATOM  36742  CG  GLN B2379      11.905 -23.317  61.024  1.00  0.310          C  
ATOM  36743  CD  GLN B2379      11.953 -21.816  60.751  1.00  0.310          C  
ATOM  36744  OE1 GLN B2379      12.954 -21.244  60.237  1.00  0.310          O  
ATOM  36745  NE2 GLN B2379      10.867 -21.132  61.120  1.00  0.310          N  
ATOM  36746  H   GLN B2379      13.935 -25.421  61.957  1.00  0.250          H  
ATOM  36747  HA  GLN B2379      11.519 -25.907  60.360  1.00  0.280          H  
ATOM  36748 1HB  GLN B2379      13.747 -23.867  60.076  1.00  0.380          H  
ATOM  36749 2HB  GLN B2379      12.337 -23.950  59.024  1.00  0.380          H  
ATOM  36750 1HG  GLN B2379      10.859 -23.628  60.990  1.00  0.380          H  
ATOM  36751 2HG  GLN B2379      12.303 -23.489  62.023  1.00  0.380          H  
ATOM  36752 1HE2 GLN B2379      10.812 -20.136  60.997  1.00  0.380          H  
ATOM  36753 2HE2 GLN B2379      10.057 -21.587  61.556  1.00  0.380          H  
ATOM  36754  N   ARG B2380      12.433 -26.911  58.236  1.00  0.260          N  
ATOM  36755  CA  ARG B2380      12.915 -27.779  57.165  1.00  0.250          C  
ATOM  36756  C   ARG B2380      14.107 -27.259  56.366  1.00  0.250          C  
ATOM  36757  O   ARG B2380      14.948 -28.038  55.924  1.00  0.290          O  
ATOM  36758  CB  ARG B2380      11.786 -28.058  56.197  1.00  0.350          C  
ATOM  36759  CG  ARG B2380      10.709 -28.957  56.738  1.00  0.350          C  
ATOM  36760  CD  ARG B2380       9.662 -29.189  55.734  1.00  0.350          C  
ATOM  36761  NE  ARG B2380       8.587 -30.010  56.243  1.00  0.350          N  
ATOM  36762  CZ  ARG B2380       8.611 -31.348  56.296  1.00  0.350          C  
ATOM  36763  NH1 ARG B2380       9.668 -31.998  55.890  1.00  0.350          N  
ATOM  36764  NH2 ARG B2380       7.575 -32.002  56.768  1.00  0.350          N  
ATOM  36765  H   ARG B2380      11.466 -26.624  58.235  1.00  0.310          H  
ATOM  36766  HA  ARG B2380      13.210 -28.725  57.623  1.00  0.300          H  
ATOM  36767 1HB  ARG B2380      11.323 -27.119  55.897  1.00  0.420          H  
ATOM  36768 2HB  ARG B2380      12.190 -28.522  55.296  1.00  0.420          H  
ATOM  36769 1HG  ARG B2380      11.152 -29.909  57.026  1.00  0.420          H  
ATOM  36770 2HG  ARG B2380      10.248 -28.499  57.613  1.00  0.420          H  
ATOM  36771 1HD  ARG B2380       9.238 -28.228  55.438  1.00  0.420          H  
ATOM  36772 2HD  ARG B2380      10.089 -29.672  54.860  1.00  0.420          H  
ATOM  36773  HE  ARG B2380       7.752 -29.543  56.574  1.00  0.420          H  
ATOM  36774 1HH1 ARG B2380      10.473 -31.492  55.551  1.00  0.420          H  
ATOM  36775 2HH1 ARG B2380       9.679 -33.002  55.931  1.00  0.420          H  
ATOM  36776 1HH2 ARG B2380       6.764 -31.501  57.101  1.00  0.420          H  
ATOM  36777 2HH2 ARG B2380       7.591 -33.006  56.819  1.00  0.420          H  
ATOM  36778  N   ASN B2381      14.186 -25.952  56.144  1.00  0.220          N  
ATOM  36779  CA  ASN B2381      15.269 -25.430  55.319  1.00  0.240          C  
ATOM  36780  C   ASN B2381      16.508 -24.973  56.080  1.00  0.270          C  
ATOM  36781  O   ASN B2381      17.413 -24.399  55.471  1.00  0.290          O  
ATOM  36782  CB  ASN B2381      14.759 -24.306  54.429  1.00  0.330          C  
ATOM  36783  CG  ASN B2381      13.906 -24.777  53.278  1.00  0.330          C  
ATOM  36784  OD1 ASN B2381      14.273 -25.737  52.570  1.00  0.330          O  
ATOM  36785  ND2 ASN B2381      12.779 -24.130  53.087  1.00  0.330          N  
ATOM  36786  H   ASN B2381      13.490 -25.327  56.525  1.00  0.260          H  
ATOM  36787  HA  ASN B2381      15.601 -26.235  54.662  1.00  0.290          H  
ATOM  36788 1HB  ASN B2381      14.156 -23.629  55.034  1.00  0.390          H  
ATOM  36789 2HB  ASN B2381      15.598 -23.737  54.034  1.00  0.390          H  
ATOM  36790 1HD2 ASN B2381      12.148 -24.395  52.352  1.00  0.390          H  
ATOM  36791 2HD2 ASN B2381      12.531 -23.366  53.686  1.00  0.390          H  
ATOM  36792  N   PHE B2382      16.557 -25.182  57.398  1.00  0.300          N  
ATOM  36793  CA  PHE B2382      17.754 -24.804  58.143  1.00  0.310          C  
ATOM  36794  C   PHE B2382      17.752 -25.427  59.536  1.00  0.300          C  
ATOM  36795  O   PHE B2382      16.865 -25.165  60.361  1.00  0.310          O  
ATOM  36796  CB  PHE B2382      17.937 -23.289  58.238  1.00  0.430          C  
ATOM  36797  CG  PHE B2382      19.281 -22.969  58.776  1.00  0.430          C  
ATOM  36798  CD1 PHE B2382      20.403 -23.060  57.954  1.00  0.430          C  
ATOM  36799  CD2 PHE B2382      19.444 -22.610  60.083  1.00  0.430          C  
ATOM  36800  CE1 PHE B2382      21.651 -22.794  58.454  1.00  0.430          C  
ATOM  36801  CE2 PHE B2382      20.690 -22.343  60.587  1.00  0.430          C  
ATOM  36802  CZ  PHE B2382      21.797 -22.436  59.768  1.00  0.430          C  
ATOM  36803  H   PHE B2382      15.799 -25.678  57.879  1.00  0.360          H  
ATOM  36804  HA  PHE B2382      18.620 -25.208  57.615  1.00  0.370          H  
ATOM  36805 1HB  PHE B2382      17.836 -22.817  57.266  1.00  0.520          H  
ATOM  36806 2HB  PHE B2382      17.184 -22.864  58.901  1.00  0.520          H  
ATOM  36807  HD1 PHE B2382      20.281 -23.356  56.903  1.00  0.520          H  
ATOM  36808  HD2 PHE B2382      18.565 -22.542  60.721  1.00  0.520          H  
ATOM  36809  HE1 PHE B2382      22.526 -22.873  57.814  1.00  0.520          H  
ATOM  36810  HE2 PHE B2382      20.802 -22.062  61.636  1.00  0.520          H  
ATOM  36811  HZ  PHE B2382      22.788 -22.230  60.168  1.00  0.520          H  
ATOM  36812  N   TYR B2383      18.792 -26.179  59.847  1.00  0.280          N  
ATOM  36813  CA  TYR B2383      18.855 -26.871  61.118  1.00  0.230          C  
ATOM  36814  C   TYR B2383      19.186 -25.992  62.324  1.00  0.250          C  
ATOM  36815  O   TYR B2383      20.338 -25.891  62.753  1.00  0.470          O  
ATOM  36816  CB  TYR B2383      19.881 -27.987  61.043  1.00  0.340          C  
ATOM  36817  CG  TYR B2383      19.831 -28.948  62.187  1.00  0.340          C  
ATOM  36818  CD1 TYR B2383      18.796 -29.851  62.272  1.00  0.340          C  
ATOM  36819  CD2 TYR B2383      20.813 -28.933  63.151  1.00  0.340          C  
ATOM  36820  CE1 TYR B2383      18.737 -30.727  63.324  1.00  0.340          C  
ATOM  36821  CE2 TYR B2383      20.755 -29.809  64.201  1.00  0.340          C  
ATOM  36822  CZ  TYR B2383      19.717 -30.702  64.293  1.00  0.340          C  
ATOM  36823  OH  TYR B2383      19.654 -31.574  65.355  1.00  0.340          O  
ATOM  36824  H   TYR B2383      19.505 -26.369  59.138  1.00  0.340          H  
ATOM  36825  HA  TYR B2383      17.876 -27.312  61.301  1.00  0.280          H  
ATOM  36826 1HB  TYR B2383      19.777 -28.543  60.120  1.00  0.410          H  
ATOM  36827 2HB  TYR B2383      20.859 -27.525  61.037  1.00  0.410          H  
ATOM  36828  HD1 TYR B2383      18.022 -29.871  61.510  1.00  0.410          H  
ATOM  36829  HD2 TYR B2383      21.633 -28.218  63.082  1.00  0.410          H  
ATOM  36830  HE1 TYR B2383      17.929 -31.436  63.390  1.00  0.410          H  
ATOM  36831  HE2 TYR B2383      21.528 -29.794  64.967  1.00  0.410          H  
ATOM  36832  HH  TYR B2383      18.887 -32.145  65.251  1.00  0.410          H  
ATOM  36833  N   GLU B2384      18.152 -25.367  62.873  1.00  0.300          N  
ATOM  36834  CA  GLU B2384      18.238 -24.532  64.076  1.00  0.300          C  
ATOM  36835  C   GLU B2384      17.322 -25.131  65.189  1.00  0.320          C  
ATOM  36836  O   GLU B2384      16.162 -24.725  65.298  1.00  0.470          O  
ATOM  36837  CB  GLU B2384      17.788 -23.104  63.713  1.00  0.420          C  
ATOM  36838  CG  GLU B2384      17.928 -22.022  64.784  1.00  0.420          C  
ATOM  36839  CD  GLU B2384      17.325 -20.688  64.321  1.00  0.420          C  
ATOM  36840  OE1 GLU B2384      17.017 -20.582  63.163  1.00  0.420          O  
ATOM  36841  OE2 GLU B2384      17.144 -19.805  65.134  1.00  0.420          O  
ATOM  36842  H   GLU B2384      17.279 -25.445  62.350  1.00  0.360          H  
ATOM  36843  HA  GLU B2384      19.270 -24.495  64.418  1.00  0.360          H  
ATOM  36844 1HB  GLU B2384      18.375 -22.767  62.879  1.00  0.500          H  
ATOM  36845 2HB  GLU B2384      16.747 -23.124  63.386  1.00  0.500          H  
ATOM  36846 1HG  GLU B2384      17.452 -22.343  65.690  1.00  0.500          H  
ATOM  36847 2HG  GLU B2384      18.986 -21.877  64.997  1.00  0.500          H  
ATOM  36848  N   PRO B2385      17.788 -26.122  65.996  1.00  0.240          N  
ATOM  36849  CA  PRO B2385      17.031 -26.849  67.026  1.00  0.250          C  
ATOM  36850  C   PRO B2385      16.402 -25.994  68.092  1.00  0.240          C  
ATOM  36851  O   PRO B2385      17.095 -25.190  68.720  1.00  0.210          O  
ATOM  36852  CB  PRO B2385      18.113 -27.730  67.659  1.00  0.380          C  
ATOM  36853  CG  PRO B2385      19.132 -27.891  66.606  1.00  0.380          C  
ATOM  36854  CD  PRO B2385      19.178 -26.571  65.893  1.00  0.380          C  
ATOM  36855  HA  PRO B2385      16.255 -27.479  66.577  1.00  0.300          H  
ATOM  36856 1HB  PRO B2385      18.503 -27.254  68.573  1.00  0.450          H  
ATOM  36857 2HB  PRO B2385      17.694 -28.682  67.959  1.00  0.450          H  
ATOM  36858 1HG  PRO B2385      20.099 -28.196  67.031  1.00  0.450          H  
ATOM  36859 2HG  PRO B2385      18.803 -28.694  65.952  1.00  0.450          H  
ATOM  36860 1HD  PRO B2385      19.857 -25.869  66.398  1.00  0.450          H  
ATOM  36861 2HD  PRO B2385      19.469 -26.767  64.879  1.00  0.450          H  
ATOM  36862  N   GLN B2386      15.133 -26.251  68.382  1.00  0.290          N  
ATOM  36863  CA  GLN B2386      14.422 -25.566  69.445  1.00  0.300          C  
ATOM  36864  C   GLN B2386      13.929 -26.590  70.447  1.00  0.320          C  
ATOM  36865  O   GLN B2386      13.686 -27.751  70.100  1.00  0.340          O  
ATOM  36866  CB  GLN B2386      13.228 -24.793  68.902  1.00  0.420          C  
ATOM  36867  CG  GLN B2386      13.562 -23.859  67.788  1.00  0.420          C  
ATOM  36868  CD  GLN B2386      14.451 -22.768  68.199  1.00  0.420          C  
ATOM  36869  OE1 GLN B2386      14.206 -22.062  69.186  1.00  0.420          O  
ATOM  36870  NE2 GLN B2386      15.514 -22.620  67.450  1.00  0.420          N  
ATOM  36871  H   GLN B2386      14.611 -26.874  67.765  1.00  0.350          H  
ATOM  36872  HA  GLN B2386      15.099 -24.881  69.953  1.00  0.360          H  
ATOM  36873 1HB  GLN B2386      12.511 -25.477  68.550  1.00  0.500          H  
ATOM  36874 2HB  GLN B2386      12.764 -24.224  69.706  1.00  0.500          H  
ATOM  36875 1HG  GLN B2386      14.055 -24.420  66.988  1.00  0.500          H  
ATOM  36876 2HG  GLN B2386      12.641 -23.423  67.412  1.00  0.500          H  
ATOM  36877 1HE2 GLN B2386      16.187 -21.904  67.647  1.00  0.500          H  
ATOM  36878 2HE2 GLN B2386      15.659 -23.269  66.656  1.00  0.500          H  
ATOM  36879  N   ILE B2387      13.723 -26.169  71.684  1.00  0.310          N  
ATOM  36880  CA  ILE B2387      13.119 -27.056  72.667  1.00  0.330          C  
ATOM  36881  C   ILE B2387      11.697 -27.396  72.232  1.00  0.330          C  
ATOM  36882  O   ILE B2387      10.938 -26.520  71.788  1.00  0.340          O  
ATOM  36883  CB  ILE B2387      13.108 -26.413  74.085  1.00  0.450          C  
ATOM  36884  CG1 ILE B2387      12.733 -27.491  75.167  1.00  0.450          C  
ATOM  36885  CG2 ILE B2387      12.110 -25.217  74.140  1.00  0.450          C  
ATOM  36886  CD1 ILE B2387      13.007 -27.075  76.613  1.00  0.450          C  
ATOM  36887  H   ILE B2387      13.971 -25.221  71.933  1.00  0.370          H  
ATOM  36888  HA  ILE B2387      13.694 -27.983  72.707  1.00  0.400          H  
ATOM  36889  HB  ILE B2387      14.109 -26.050  74.311  1.00  0.540          H  
ATOM  36890 1HG1 ILE B2387      11.666 -27.719  75.085  1.00  0.540          H  
ATOM  36891 2HG1 ILE B2387      13.299 -28.400  74.966  1.00  0.540          H  
ATOM  36892 1HG2 ILE B2387      12.131 -24.758  75.120  1.00  0.540          H  
ATOM  36893 2HG2 ILE B2387      12.389 -24.475  73.396  1.00  0.540          H  
ATOM  36894 3HG2 ILE B2387      11.107 -25.552  73.943  1.00  0.540          H  
ATOM  36895 1HD1 ILE B2387      12.717 -27.886  77.282  1.00  0.540          H  
ATOM  36896 2HD1 ILE B2387      14.070 -26.868  76.738  1.00  0.540          H  
ATOM  36897 3HD1 ILE B2387      12.442 -26.193  76.867  1.00  0.540          H  
ATOM  36898  N   ILE B2388      11.311 -28.656  72.363  1.00  0.340          N  
ATOM  36899  CA  ILE B2388       9.940 -28.967  72.030  1.00  0.330          C  
ATOM  36900  C   ILE B2388       9.125 -28.669  73.259  1.00  0.340          C  
ATOM  36901  O   ILE B2388       9.241 -29.355  74.279  1.00  0.520          O  
ATOM  36902  CB  ILE B2388       9.726 -30.430  71.586  1.00  0.470          C  
ATOM  36903  CG1 ILE B2388      10.554 -30.690  70.333  1.00  0.470          C  
ATOM  36904  CG2 ILE B2388       8.219 -30.681  71.329  1.00  0.470          C  
ATOM  36905  CD1 ILE B2388      10.631 -32.132  69.880  1.00  0.470          C  
ATOM  36906  H   ILE B2388      11.965 -29.353  72.695  1.00  0.410          H  
ATOM  36907  HA  ILE B2388       9.607 -28.315  71.223  1.00  0.400          H  
ATOM  36908  HB  ILE B2388      10.077 -31.107  72.368  1.00  0.560          H  
ATOM  36909 1HG1 ILE B2388      10.141 -30.111  69.544  1.00  0.560          H  
ATOM  36910 2HG1 ILE B2388      11.553 -30.340  70.523  1.00  0.560          H  
ATOM  36911 1HG2 ILE B2388       8.048 -31.700  71.027  1.00  0.560          H  
ATOM  36912 2HG2 ILE B2388       7.666 -30.498  72.230  1.00  0.560          H  
ATOM  36913 3HG2 ILE B2388       7.864 -30.010  70.547  1.00  0.560          H  
ATOM  36914 1HD1 ILE B2388      11.232 -32.219  68.993  1.00  0.560          H  
ATOM  36915 2HD1 ILE B2388      11.070 -32.740  70.670  1.00  0.560          H  
ATOM  36916 3HD1 ILE B2388       9.652 -32.484  69.650  1.00  0.560          H  
ATOM  36917  N   THR B2389       8.309 -27.653  73.123  1.00  0.320          N  
ATOM  36918  CA  THR B2389       7.486 -27.119  74.172  1.00  0.330          C  
ATOM  36919  C   THR B2389       6.063 -27.049  73.717  1.00  0.430          C  
ATOM  36920  O   THR B2389       5.780 -27.105  72.522  1.00  0.480          O  
ATOM  36921  CB  THR B2389       8.016 -25.749  74.620  1.00  0.460          C  
ATOM  36922  OG1 THR B2389       7.262 -25.296  75.708  1.00  0.460          O  
ATOM  36923  CG2 THR B2389       7.983 -24.742  73.534  1.00  0.460          C  
ATOM  36924  H   THR B2389       8.302 -27.197  72.224  1.00  0.380          H  
ATOM  36925  HA  THR B2389       7.521 -27.788  75.021  1.00  0.400          H  
ATOM  36926  HB  THR B2389       9.039 -25.871  74.935  1.00  0.550          H  
ATOM  36927  HG1 THR B2389       7.393 -25.899  76.465  1.00  0.550          H  
ATOM  36928 1HG2 THR B2389       8.386 -23.799  73.897  1.00  0.550          H  
ATOM  36929 2HG2 THR B2389       8.590 -25.111  72.736  1.00  0.550          H  
ATOM  36930 3HG2 THR B2389       6.974 -24.590  73.189  1.00  0.550          H  
ATOM  36931  N   THR B2390       5.153 -26.854  74.650  1.00  0.430          N  
ATOM  36932  CA  THR B2390       3.739 -26.826  74.302  1.00  0.530          C  
ATOM  36933  C   THR B2390       3.406 -25.672  73.374  1.00  0.580          C  
ATOM  36934  O   THR B2390       2.548 -25.795  72.504  1.00  0.720          O  
ATOM  36935  CB  THR B2390       2.856 -26.774  75.572  1.00  0.700          C  
ATOM  36936  OG1 THR B2390       3.180 -25.605  76.345  1.00  0.700          O  
ATOM  36937  CG2 THR B2390       3.104 -28.036  76.431  1.00  0.700          C  
ATOM  36938  H   THR B2390       5.467 -26.791  75.621  1.00  0.520          H  
ATOM  36939  HA  THR B2390       3.503 -27.750  73.774  1.00  0.640          H  
ATOM  36940  HB  THR B2390       1.807 -26.732  75.285  1.00  0.840          H  
ATOM  36941  HG1 THR B2390       2.795 -24.811  75.934  1.00  0.840          H  
ATOM  36942 1HG2 THR B2390       2.480 -27.998  77.323  1.00  0.840          H  
ATOM  36943 2HG2 THR B2390       2.856 -28.924  75.853  1.00  0.840          H  
ATOM  36944 3HG2 THR B2390       4.145 -28.082  76.729  1.00  0.840          H  
ATOM  36945  N   ASP B2391       4.163 -24.589  73.450  1.00  0.500          N  
ATOM  36946  CA  ASP B2391       3.906 -23.429  72.612  1.00  0.490          C  
ATOM  36947  C   ASP B2391       4.373 -23.642  71.169  1.00  0.490          C  
ATOM  36948  O   ASP B2391       4.117 -22.803  70.297  1.00  0.500          O  
ATOM  36949  CB  ASP B2391       4.618 -22.210  73.193  1.00  0.690          C  
ATOM  36950  CG  ASP B2391       4.039 -21.750  74.536  1.00  0.690          C  
ATOM  36951  OD1 ASP B2391       2.922 -22.095  74.865  1.00  0.690          O  
ATOM  36952  OD2 ASP B2391       4.738 -21.055  75.230  1.00  0.690          O  
ATOM  36953  H   ASP B2391       4.870 -24.532  74.176  1.00  0.600          H  
ATOM  36954  HA  ASP B2391       2.831 -23.243  72.602  1.00  0.590          H  
ATOM  36955 1HB  ASP B2391       5.674 -22.442  73.330  1.00  0.830          H  
ATOM  36956 2HB  ASP B2391       4.557 -21.384  72.484  1.00  0.830          H  
ATOM  36957  N   ASN B2392       5.117 -24.726  70.928  1.00  0.470          N  
ATOM  36958  CA  ASN B2392       5.626 -25.055  69.613  1.00  0.460          C  
ATOM  36959  C   ASN B2392       4.854 -26.212  68.988  1.00  0.470          C  
ATOM  36960  O   ASN B2392       5.250 -26.680  67.911  1.00  0.440          O  
ATOM  36961  CB  ASN B2392       7.132 -25.371  69.630  1.00  0.650          C  
ATOM  36962  CG  ASN B2392       8.020 -24.140  69.847  1.00  0.650          C  
ATOM  36963  OD1 ASN B2392       7.611 -23.035  69.475  1.00  0.650          O  
ATOM  36964  ND2 ASN B2392       9.227 -24.290  70.382  1.00  0.650          N  
ATOM  36965  H   ASN B2392       5.237 -25.426  71.663  1.00  0.560          H  
ATOM  36966  HA  ASN B2392       5.479 -24.194  68.965  1.00  0.550          H  
ATOM  36967 1HB  ASN B2392       7.332 -26.087  70.429  1.00  0.780          H  
ATOM  36968 2HB  ASN B2392       7.416 -25.844  68.693  1.00  0.780          H  
ATOM  36969 1HD2 ASN B2392       9.809 -23.485  70.502  1.00  0.780          H  
ATOM  36970 2HD2 ASN B2392       9.602 -25.194  70.688  1.00  0.780          H  
ATOM  36971  N   THR B2393       3.758 -26.676  69.631  1.00  0.500          N  
ATOM  36972  CA  THR B2393       3.007 -27.810  69.086  1.00  0.520          C  
ATOM  36973  C   THR B2393       1.486 -27.623  69.027  1.00  0.550          C  
ATOM  36974  O   THR B2393       0.910 -26.783  69.717  1.00  0.560          O  
ATOM  36975  CB  THR B2393       3.254 -29.105  69.903  1.00  0.720          C  
ATOM  36976  OG1 THR B2393       2.736 -28.959  71.244  1.00  0.720          O  
ATOM  36977  CG2 THR B2393       4.732 -29.410  69.985  1.00  0.720          C  
ATOM  36978  H   THR B2393       3.444 -26.265  70.517  1.00  0.600          H  
ATOM  36979  HA  THR B2393       3.353 -27.973  68.075  1.00  0.620          H  
ATOM  36980  HB  THR B2393       2.740 -29.930  69.412  1.00  0.860          H  
ATOM  36981  HG1 THR B2393       1.833 -28.604  71.198  1.00  0.860          H  
ATOM  36982 1HG2 THR B2393       4.894 -30.326  70.546  1.00  0.860          H  
ATOM  36983 2HG2 THR B2393       5.117 -29.513  68.979  1.00  0.860          H  
ATOM  36984 3HG2 THR B2393       5.247 -28.597  70.486  1.00  0.860          H  
ATOM  36985  N   PHE B2394       0.835 -28.478  68.245  1.00  0.550          N  
ATOM  36986  CA  PHE B2394      -0.616 -28.578  68.192  1.00  0.580          C  
ATOM  36987  C   PHE B2394      -0.985 -29.903  68.817  1.00  0.630          C  
ATOM  36988  O   PHE B2394      -0.229 -30.865  68.706  1.00  0.630          O  
ATOM  36989  CB  PHE B2394      -1.192 -28.589  66.775  1.00  0.800          C  
ATOM  36990  CG  PHE B2394      -1.079 -27.353  65.950  1.00  0.800          C  
ATOM  36991  CD1 PHE B2394      -0.228 -27.300  64.869  1.00  0.800          C  
ATOM  36992  CD2 PHE B2394      -1.850 -26.240  66.240  1.00  0.800          C  
ATOM  36993  CE1 PHE B2394      -0.168 -26.158  64.080  1.00  0.800          C  
ATOM  36994  CE2 PHE B2394      -1.775 -25.104  65.465  1.00  0.800          C  
ATOM  36995  CZ  PHE B2394      -0.935 -25.067  64.383  1.00  0.800          C  
ATOM  36996  H   PHE B2394       1.394 -29.103  67.675  1.00  0.660          H  
ATOM  36997  HA  PHE B2394      -1.063 -27.770  68.771  1.00  0.700          H  
ATOM  36998 1HB  PHE B2394      -0.726 -29.401  66.217  1.00  0.960          H  
ATOM  36999 2HB  PHE B2394      -2.240 -28.832  66.851  1.00  0.960          H  
ATOM  37000  HD1 PHE B2394       0.387 -28.171  64.622  1.00  0.960          H  
ATOM  37001  HD2 PHE B2394      -2.530 -26.267  67.092  1.00  0.960          H  
ATOM  37002  HE1 PHE B2394       0.501 -26.126  63.211  1.00  0.960          H  
ATOM  37003  HE2 PHE B2394      -2.391 -24.237  65.706  1.00  0.960          H  
ATOM  37004  HZ  PHE B2394      -0.882 -24.174  63.762  1.00  0.960          H  
ATOM  37005  N   VAL B2395      -2.148 -29.998  69.449  1.00  0.690          N  
ATOM  37006  CA  VAL B2395      -2.527 -31.287  70.021  1.00  0.730          C  
ATOM  37007  C   VAL B2395      -3.825 -31.787  69.427  1.00  0.800          C  
ATOM  37008  O   VAL B2395      -4.817 -31.058  69.393  1.00  0.850          O  
ATOM  37009  CB  VAL B2395      -2.652 -31.194  71.547  1.00  1.010          C  
ATOM  37010  CG1 VAL B2395      -3.048 -32.550  72.122  1.00  1.010          C  
ATOM  37011  CG2 VAL B2395      -1.345 -30.756  72.110  1.00  1.010          C  
ATOM  37012  H   VAL B2395      -2.765 -29.198  69.533  1.00  0.830          H  
ATOM  37013  HA  VAL B2395      -1.753 -32.015  69.793  1.00  0.880          H  
ATOM  37014  HB  VAL B2395      -3.429 -30.480  71.812  1.00  1.210          H  
ATOM  37015 1HG1 VAL B2395      -3.122 -32.459  73.194  1.00  1.210          H  
ATOM  37016 2HG1 VAL B2395      -4.008 -32.877  71.726  1.00  1.210          H  
ATOM  37017 3HG1 VAL B2395      -2.276 -33.283  71.866  1.00  1.210          H  
ATOM  37018 1HG2 VAL B2395      -1.413 -30.695  73.193  1.00  1.210          H  
ATOM  37019 2HG2 VAL B2395      -0.601 -31.487  71.827  1.00  1.210          H  
ATOM  37020 3HG2 VAL B2395      -1.066 -29.785  71.715  1.00  1.210          H  
ATOM  37021  N   SER B2396      -3.799 -33.020  68.938  1.00  0.810          N  
ATOM  37022  CA  SER B2396      -4.982 -33.629  68.322  1.00  0.890          C  
ATOM  37023  C   SER B2396      -4.839 -35.135  68.163  1.00  0.900          C  
ATOM  37024  O   SER B2396      -3.736 -35.639  67.985  1.00  0.880          O  
ATOM  37025  CB  SER B2396      -5.296 -32.980  66.998  1.00  1.210          C  
ATOM  37026  OG  SER B2396      -6.433 -33.553  66.412  1.00  1.210          O  
ATOM  37027  H   SER B2396      -2.919 -33.541  69.045  1.00  0.970          H  
ATOM  37028  HA  SER B2396      -5.831 -33.449  68.982  1.00  1.070          H  
ATOM  37029 1HB  SER B2396      -5.465 -31.917  67.136  1.00  1.460          H  
ATOM  37030 2HB  SER B2396      -4.445 -33.095  66.347  1.00  1.460          H  
ATOM  37031  HG  SER B2396      -6.801 -32.857  65.799  1.00  1.460          H  
ATOM  37032  N   GLY B2397      -5.938 -35.865  68.257  1.00  1.070          N  
ATOM  37033  CA  GLY B2397      -5.871 -37.309  68.071  1.00  1.070          C  
ATOM  37034  C   GLY B2397      -5.112 -37.886  69.245  1.00  0.960          C  
ATOM  37035  O   GLY B2397      -5.115 -37.298  70.331  1.00  1.000          O  
ATOM  37036  H   GLY B2397      -6.826 -35.407  68.411  1.00  1.280          H  
ATOM  37037 1HA  GLY B2397      -6.875 -37.732  68.015  1.00  1.280          H  
ATOM  37038 2HA  GLY B2397      -5.366 -37.546  67.133  1.00  1.280          H  
ATOM  37039  N   ASN B2398      -4.493 -39.040  69.057  1.00  0.940          N  
ATOM  37040  CA  ASN B2398      -3.757 -39.667  70.139  1.00  0.900          C  
ATOM  37041  C   ASN B2398      -2.716 -40.649  69.613  1.00  0.860          C  
ATOM  37042  O   ASN B2398      -2.605 -40.895  68.400  1.00  0.870          O  
ATOM  37043  CB  ASN B2398      -4.713 -40.302  71.136  1.00  1.280          C  
ATOM  37044  CG  ASN B2398      -5.557 -41.363  70.571  1.00  1.280          C  
ATOM  37045  OD1 ASN B2398      -5.045 -42.414  70.170  1.00  1.280          O  
ATOM  37046  ND2 ASN B2398      -6.850 -41.129  70.518  1.00  1.280          N  
ATOM  37047  H   ASN B2398      -4.529 -39.471  68.145  1.00  1.130          H  
ATOM  37048  HA  ASN B2398      -3.204 -38.896  70.674  1.00  1.080          H  
ATOM  37049 1HB  ASN B2398      -4.147 -40.724  71.964  1.00  1.530          H  
ATOM  37050 2HB  ASN B2398      -5.358 -39.534  71.560  1.00  1.530          H  
ATOM  37051 1HD2 ASN B2398      -7.470 -41.820  70.142  1.00  1.530          H  
ATOM  37052 2HD2 ASN B2398      -7.216 -40.258  70.855  1.00  1.530          H  
ATOM  37053  N   CYS B2399      -2.002 -41.256  70.539  1.00  0.850          N  
ATOM  37054  CA  CYS B2399      -0.932 -42.180  70.221  1.00  0.830          C  
ATOM  37055  C   CYS B2399      -1.346 -43.531  69.662  1.00  0.880          C  
ATOM  37056  O   CYS B2399      -0.499 -44.290  69.197  1.00  0.870          O  
ATOM  37057  CB  CYS B2399      -0.099 -42.339  71.459  1.00  1.170          C  
ATOM  37058  SG  CYS B2399       0.642 -40.801  71.814  1.00  1.170          S  
ATOM  37059  H   CYS B2399      -2.141 -40.987  71.522  1.00  1.020          H  
ATOM  37060  HA  CYS B2399      -0.318 -41.700  69.472  1.00  1.000          H  
ATOM  37061 1HB  CYS B2399      -0.726 -42.633  72.304  1.00  1.400          H  
ATOM  37062 2HB  CYS B2399       0.672 -43.095  71.310  1.00  1.400          H  
ATOM  37063  N   ASP B2400      -2.641 -43.829  69.667  1.00  0.950          N  
ATOM  37064  CA  ASP B2400      -3.122 -45.074  69.090  1.00  1.000          C  
ATOM  37065  C   ASP B2400      -3.624 -44.811  67.668  1.00  1.020          C  
ATOM  37066  O   ASP B2400      -4.164 -45.704  67.010  1.00  1.060          O  
ATOM  37067  CB  ASP B2400      -4.241 -45.676  69.942  1.00  1.380          C  
ATOM  37068  CG  ASP B2400      -3.775 -46.127  71.334  1.00  1.380          C  
ATOM  37069  OD1 ASP B2400      -2.671 -46.610  71.469  1.00  1.380          O  
ATOM  37070  OD2 ASP B2400      -4.539 -45.970  72.256  1.00  1.380          O  
ATOM  37071  H   ASP B2400      -3.321 -43.177  70.060  1.00  1.140          H  
ATOM  37072  HA  ASP B2400      -2.299 -45.786  69.042  1.00  1.200          H  
ATOM  37073 1HB  ASP B2400      -5.040 -44.949  70.059  1.00  1.660          H  
ATOM  37074 2HB  ASP B2400      -4.663 -46.536  69.424  1.00  1.660          H  
ATOM  37075  N   VAL B2401      -3.448 -43.571  67.203  1.00  0.990          N  
ATOM  37076  CA  VAL B2401      -3.881 -43.141  65.888  1.00  1.000          C  
ATOM  37077  C   VAL B2401      -2.716 -42.756  64.976  1.00  0.940          C  
ATOM  37078  O   VAL B2401      -2.691 -43.145  63.810  1.00  0.960          O  
ATOM  37079  CB  VAL B2401      -4.849 -41.949  66.009  1.00  1.400          C  
ATOM  37080  CG1 VAL B2401      -5.254 -41.443  64.633  1.00  1.400          C  
ATOM  37081  CG2 VAL B2401      -6.075 -42.371  66.797  1.00  1.400          C  
ATOM  37082  H   VAL B2401      -2.999 -42.874  67.796  1.00  1.190          H  
ATOM  37083  HA  VAL B2401      -4.418 -43.968  65.422  1.00  1.200          H  
ATOM  37084  HB  VAL B2401      -4.352 -41.135  66.523  1.00  1.680          H  
ATOM  37085 1HG1 VAL B2401      -5.930 -40.614  64.771  1.00  1.680          H  
ATOM  37086 2HG1 VAL B2401      -4.387 -41.108  64.060  1.00  1.680          H  
ATOM  37087 3HG1 VAL B2401      -5.763 -42.231  64.077  1.00  1.680          H  
ATOM  37088 1HG2 VAL B2401      -6.758 -41.523  66.892  1.00  1.680          H  
ATOM  37089 2HG2 VAL B2401      -6.576 -43.184  66.275  1.00  1.680          H  
ATOM  37090 3HG2 VAL B2401      -5.781 -42.708  67.778  1.00  1.680          H  
ATOM  37091  N   VAL B2402      -1.779 -41.950  65.483  1.00  0.880          N  
ATOM  37092  CA  VAL B2402      -0.730 -41.429  64.603  1.00  0.800          C  
ATOM  37093  C   VAL B2402       0.342 -42.487  64.290  1.00  0.840          C  
ATOM  37094  O   VAL B2402       1.031 -43.002  65.180  1.00  0.890          O  
ATOM  37095  CB  VAL B2402      -0.060 -40.208  65.269  1.00  1.150          C  
ATOM  37096  CG1 VAL B2402       1.096 -39.656  64.371  1.00  1.150          C  
ATOM  37097  CG2 VAL B2402      -1.093 -39.152  65.574  1.00  1.150          C  
ATOM  37098  H   VAL B2402      -1.845 -41.665  66.463  1.00  1.060          H  
ATOM  37099  HA  VAL B2402      -1.193 -41.114  63.663  1.00  0.960          H  
ATOM  37100  HB  VAL B2402       0.366 -40.526  66.199  1.00  1.380          H  
ATOM  37101 1HG1 VAL B2402       1.566 -38.819  64.858  1.00  1.380          H  
ATOM  37102 2HG1 VAL B2402       1.846 -40.428  64.194  1.00  1.380          H  
ATOM  37103 3HG1 VAL B2402       0.692 -39.329  63.417  1.00  1.380          H  
ATOM  37104 1HG2 VAL B2402      -0.608 -38.322  66.070  1.00  1.380          H  
ATOM  37105 2HG2 VAL B2402      -1.557 -38.818  64.677  1.00  1.380          H  
ATOM  37106 3HG2 VAL B2402      -1.859 -39.559  66.232  1.00  1.380          H  
ATOM  37107  N   ILE B2403       0.537 -42.758  63.004  1.00  0.820          N  
ATOM  37108  CA  ILE B2403       1.486 -43.774  62.601  1.00  0.850          C  
ATOM  37109  C   ILE B2403       2.898 -43.221  62.677  1.00  0.790          C  
ATOM  37110  O   ILE B2403       3.197 -42.178  62.105  1.00  0.730          O  
ATOM  37111  CB  ILE B2403       1.170 -44.271  61.167  1.00  1.180          C  
ATOM  37112  CG1 ILE B2403      -0.255 -44.934  61.152  1.00  1.180          C  
ATOM  37113  CG2 ILE B2403       2.254 -45.250  60.682  1.00  1.180          C  
ATOM  37114  CD1 ILE B2403      -0.829 -45.209  59.757  1.00  1.180          C  
ATOM  37115  H   ILE B2403      -0.018 -42.282  62.284  1.00  0.980          H  
ATOM  37116  HA  ILE B2403       1.406 -44.617  63.285  1.00  1.020          H  
ATOM  37117  HB  ILE B2403       1.140 -43.427  60.495  1.00  1.410          H  
ATOM  37118 1HG1 ILE B2403      -0.206 -45.873  61.698  1.00  1.410          H  
ATOM  37119 2HG1 ILE B2403      -0.953 -44.269  61.673  1.00  1.410          H  
ATOM  37120 1HG2 ILE B2403       2.032 -45.582  59.675  1.00  1.410          H  
ATOM  37121 2HG2 ILE B2403       3.226 -44.760  60.674  1.00  1.410          H  
ATOM  37122 3HG2 ILE B2403       2.290 -46.113  61.346  1.00  1.410          H  
ATOM  37123 1HD1 ILE B2403      -1.816 -45.653  59.859  1.00  1.410          H  
ATOM  37124 2HD1 ILE B2403      -0.911 -44.268  59.214  1.00  1.410          H  
ATOM  37125 3HD1 ILE B2403      -0.190 -45.888  59.207  1.00  1.410          H  
ATOM  37126  N   GLY B2404       3.775 -43.931  63.384  1.00  0.800          N  
ATOM  37127  CA  GLY B2404       5.167 -43.513  63.543  1.00  0.750          C  
ATOM  37128  C   GLY B2404       5.423 -42.573  64.727  1.00  0.730          C  
ATOM  37129  O   GLY B2404       6.536 -42.076  64.887  1.00  0.700          O  
ATOM  37130  H   GLY B2404       3.463 -44.782  63.832  1.00  0.960          H  
ATOM  37131 1HA  GLY B2404       5.789 -44.401  63.654  1.00  0.900          H  
ATOM  37132 2HA  GLY B2404       5.492 -43.024  62.626  1.00  0.900          H  
ATOM  37133  N   ILE B2405       4.406 -42.323  65.544  1.00  0.740          N  
ATOM  37134  CA  ILE B2405       4.528 -41.444  66.709  1.00  0.730          C  
ATOM  37135  C   ILE B2405       5.518 -41.996  67.751  1.00  0.720          C  
ATOM  37136  O   ILE B2405       5.582 -43.211  67.962  1.00  0.750          O  
ATOM  37137  CB  ILE B2405       3.136 -41.214  67.316  1.00  1.030          C  
ATOM  37138  CG1 ILE B2405       3.192 -40.070  68.277  1.00  1.030          C  
ATOM  37139  CG2 ILE B2405       2.619 -42.487  68.005  1.00  1.030          C  
ATOM  37140  CD1 ILE B2405       1.858 -39.479  68.659  1.00  1.030          C  
ATOM  37141  H   ILE B2405       3.489 -42.737  65.339  1.00  0.890          H  
ATOM  37142  HA  ILE B2405       4.908 -40.481  66.370  1.00  0.880          H  
ATOM  37143  HB  ILE B2405       2.478 -40.952  66.531  1.00  1.230          H  
ATOM  37144 1HG1 ILE B2405       3.697 -40.396  69.169  1.00  1.230          H  
ATOM  37145 2HG1 ILE B2405       3.768 -39.336  67.848  1.00  1.230          H  
ATOM  37146 1HG2 ILE B2405       1.631 -42.330  68.397  1.00  1.230          H  
ATOM  37147 2HG2 ILE B2405       2.578 -43.298  67.281  1.00  1.230          H  
ATOM  37148 3HG2 ILE B2405       3.278 -42.772  68.824  1.00  1.230          H  
ATOM  37149 1HD1 ILE B2405       2.024 -38.657  69.352  1.00  1.230          H  
ATOM  37150 2HD1 ILE B2405       1.353 -39.115  67.782  1.00  1.230          H  
ATOM  37151 3HD1 ILE B2405       1.254 -40.202  69.118  1.00  1.230          H  
ATOM  37152  N   VAL B2406       6.289 -41.106  68.402  1.00  0.690          N  
ATOM  37153  CA  VAL B2406       7.258 -41.558  69.410  1.00  0.660          C  
ATOM  37154  C   VAL B2406       6.938 -40.997  70.789  1.00  0.650          C  
ATOM  37155  O   VAL B2406       6.234 -40.002  70.893  1.00  0.670          O  
ATOM  37156  CB  VAL B2406       8.690 -41.112  69.026  1.00  0.940          C  
ATOM  37157  CG1 VAL B2406       9.067 -41.720  67.677  1.00  0.940          C  
ATOM  37158  CG2 VAL B2406       8.776 -39.558  68.998  1.00  0.940          C  
ATOM  37159  H   VAL B2406       6.183 -40.108  68.190  1.00  0.830          H  
ATOM  37160  HA  VAL B2406       7.227 -42.646  69.460  1.00  0.790          H  
ATOM  37161  HB  VAL B2406       9.396 -41.491  69.765  1.00  1.120          H  
ATOM  37162 1HG1 VAL B2406      10.079 -41.426  67.408  1.00  1.120          H  
ATOM  37163 2HG1 VAL B2406       9.007 -42.805  67.741  1.00  1.120          H  
ATOM  37164 3HG1 VAL B2406       8.376 -41.375  66.913  1.00  1.120          H  
ATOM  37165 1HG2 VAL B2406       9.783 -39.254  68.739  1.00  1.120          H  
ATOM  37166 2HG2 VAL B2406       8.083 -39.161  68.262  1.00  1.120          H  
ATOM  37167 3HG2 VAL B2406       8.530 -39.155  69.976  1.00  1.120          H  
ATOM  37168  N   ASN B2407       7.494 -41.614  71.828  1.00  0.660          N  
ATOM  37169  CA  ASN B2407       7.287 -41.174  73.208  1.00  0.660          C  
ATOM  37170  C   ASN B2407       8.335 -40.177  73.666  1.00  0.620          C  
ATOM  37171  O   ASN B2407       9.532 -40.430  73.519  1.00  0.660          O  
ATOM  37172  CB  ASN B2407       7.291 -42.373  74.140  1.00  0.920          C  
ATOM  37173  CG  ASN B2407       6.122 -43.306  73.936  1.00  0.920          C  
ATOM  37174  OD1 ASN B2407       4.959 -42.914  74.041  1.00  0.920          O  
ATOM  37175  ND2 ASN B2407       6.419 -44.549  73.647  1.00  0.920          N  
ATOM  37176  H   ASN B2407       8.074 -42.423  71.654  1.00  0.790          H  
ATOM  37177  HA  ASN B2407       6.334 -40.665  73.277  1.00  0.790          H  
ATOM  37178 1HB  ASN B2407       8.216 -42.933  74.002  1.00  1.110          H  
ATOM  37179 2HB  ASN B2407       7.277 -42.019  75.171  1.00  1.110          H  
ATOM  37180 1HD2 ASN B2407       5.686 -45.218  73.505  1.00  1.110          H  
ATOM  37181 2HD2 ASN B2407       7.374 -44.837  73.577  1.00  1.110          H  
ATOM  37182  N   ASN B2408       7.895 -39.035  74.194  1.00  0.600          N  
ATOM  37183  CA  ASN B2408       8.831 -38.037  74.703  1.00  0.600          C  
ATOM  37184  C   ASN B2408       8.096 -37.020  75.574  1.00  0.640          C  
ATOM  37185  O   ASN B2408       6.887 -37.082  75.723  1.00  0.990          O  
ATOM  37186  CB  ASN B2408       9.606 -37.375  73.575  1.00  0.840          C  
ATOM  37187  CG  ASN B2408      10.976 -36.992  73.991  1.00  0.840          C  
ATOM  37188  OD1 ASN B2408      11.194 -36.460  75.084  1.00  0.840          O  
ATOM  37189  ND2 ASN B2408      11.910 -37.259  73.181  1.00  0.840          N  
ATOM  37190  H   ASN B2408       6.883 -38.881  74.306  1.00  0.720          H  
ATOM  37191  HA  ASN B2408       9.552 -38.541  75.346  1.00  0.720          H  
ATOM  37192 1HB  ASN B2408       9.660 -38.023  72.701  1.00  1.010          H  
ATOM  37193 2HB  ASN B2408       9.102 -36.476  73.278  1.00  1.010          H  
ATOM  37194 1HD2 ASN B2408      12.842 -37.023  73.431  1.00  1.010          H  
ATOM  37195 2HD2 ASN B2408      11.709 -37.702  72.304  1.00  1.010          H  
ATOM  37196  N   THR B2409       8.808 -36.055  76.117  1.00  0.550          N  
ATOM  37197  CA  THR B2409       8.179 -35.047  76.956  1.00  0.570          C  
ATOM  37198  C   THR B2409       8.152 -33.699  76.277  1.00  0.510          C  
ATOM  37199  O   THR B2409       9.171 -33.234  75.765  1.00  0.520          O  
ATOM  37200  CB  THR B2409       8.915 -34.923  78.314  1.00  0.790          C  
ATOM  37201  OG1 THR B2409       8.850 -36.177  79.007  1.00  0.790          O  
ATOM  37202  CG2 THR B2409       8.273 -33.841  79.188  1.00  0.790          C  
ATOM  37203  H   THR B2409       9.806 -36.029  75.963  1.00  0.660          H  
ATOM  37204  HA  THR B2409       7.145 -35.341  77.150  1.00  0.680          H  
ATOM  37205  HB  THR B2409       9.960 -34.668  78.136  1.00  0.950          H  
ATOM  37206  HG1 THR B2409       9.376 -36.825  78.535  1.00  0.950          H  
ATOM  37207 1HG2 THR B2409       8.807 -33.785  80.134  1.00  0.950          H  
ATOM  37208 2HG2 THR B2409       8.322 -32.870  78.700  1.00  0.950          H  
ATOM  37209 3HG2 THR B2409       7.236 -34.101  79.374  1.00  0.950          H  
ATOM  37210  N   VAL B2410       6.988 -33.063  76.295  1.00  0.510          N  
ATOM  37211  CA  VAL B2410       6.842 -31.731  75.741  1.00  0.480          C  
ATOM  37212  C   VAL B2410       6.915 -30.729  76.897  1.00  0.500          C  
ATOM  37213  O   VAL B2410       6.178 -30.828  77.876  1.00  0.540          O  
ATOM  37214  CB  VAL B2410       5.520 -31.627  74.960  1.00  0.680          C  
ATOM  37215  CG1 VAL B2410       5.347 -30.236  74.420  1.00  0.680          C  
ATOM  37216  CG2 VAL B2410       5.536 -32.666  73.830  1.00  0.680          C  
ATOM  37217  H   VAL B2410       6.172 -33.513  76.727  1.00  0.610          H  
ATOM  37218  HA  VAL B2410       7.669 -31.533  75.055  1.00  0.580          H  
ATOM  37219  HB  VAL B2410       4.682 -31.824  75.629  1.00  0.820          H  
ATOM  37220 1HG1 VAL B2410       4.413 -30.163  73.876  1.00  0.820          H  
ATOM  37221 2HG1 VAL B2410       5.336 -29.543  75.246  1.00  0.820          H  
ATOM  37222 3HG1 VAL B2410       6.160 -29.997  73.762  1.00  0.820          H  
ATOM  37223 1HG2 VAL B2410       4.618 -32.613  73.279  1.00  0.820          H  
ATOM  37224 2HG2 VAL B2410       6.371 -32.470  73.163  1.00  0.820          H  
ATOM  37225 3HG2 VAL B2410       5.642 -33.665  74.253  1.00  0.820          H  
ATOM  37226  N   TYR B2411       7.859 -29.806  76.803  1.00  0.480          N  
ATOM  37227  CA  TYR B2411       8.132 -28.825  77.850  1.00  0.510          C  
ATOM  37228  C   TYR B2411       7.042 -27.787  78.131  1.00  0.480          C  
ATOM  37229  O   TYR B2411       6.507 -27.158  77.217  1.00  0.430          O  
ATOM  37230  CB  TYR B2411       9.450 -28.122  77.519  1.00  0.700          C  
ATOM  37231  CG  TYR B2411       9.861 -27.033  78.465  1.00  0.700          C  
ATOM  37232  CD1 TYR B2411      10.304 -27.339  79.733  1.00  0.700          C  
ATOM  37233  CD2 TYR B2411       9.835 -25.719  78.046  1.00  0.700          C  
ATOM  37234  CE1 TYR B2411      10.705 -26.334  80.575  1.00  0.700          C  
ATOM  37235  CE2 TYR B2411      10.242 -24.726  78.879  1.00  0.700          C  
ATOM  37236  CZ  TYR B2411      10.674 -25.023  80.140  1.00  0.700          C  
ATOM  37237  OH  TYR B2411      11.085 -24.015  80.976  1.00  0.700          O  
ATOM  37238  H   TYR B2411       8.429 -29.787  75.951  1.00  0.580          H  
ATOM  37239  HA  TYR B2411       8.278 -29.382  78.775  1.00  0.610          H  
ATOM  37240 1HB  TYR B2411      10.247 -28.864  77.497  1.00  0.840          H  
ATOM  37241 2HB  TYR B2411       9.397 -27.700  76.525  1.00  0.840          H  
ATOM  37242  HD1 TYR B2411      10.336 -28.375  80.067  1.00  0.840          H  
ATOM  37243  HD2 TYR B2411       9.502 -25.470  77.057  1.00  0.840          H  
ATOM  37244  HE1 TYR B2411      11.053 -26.571  81.580  1.00  0.840          H  
ATOM  37245  HE2 TYR B2411      10.224 -23.692  78.540  1.00  0.840          H  
ATOM  37246  HH  TYR B2411      11.060 -23.177  80.507  1.00  0.840          H  
ATOM  37247  N   ASP B2412       6.739 -27.586  79.416  1.00  0.520          N  
ATOM  37248  CA  ASP B2412       5.783 -26.577  79.887  1.00  0.510          C  
ATOM  37249  C   ASP B2412       6.516 -25.390  80.525  1.00  0.540          C  
ATOM  37250  O   ASP B2412       6.992 -25.544  81.642  1.00  0.540          O  
ATOM  37251  CB  ASP B2412       4.829 -27.195  80.916  1.00  0.720          C  
ATOM  37252  CG  ASP B2412       3.778 -26.210  81.509  1.00  0.720          C  
ATOM  37253  OD1 ASP B2412       4.033 -24.998  81.586  1.00  0.720          O  
ATOM  37254  OD2 ASP B2412       2.731 -26.677  81.887  1.00  0.720          O  
ATOM  37255  H   ASP B2412       7.192 -28.168  80.108  1.00  0.620          H  
ATOM  37256  HA  ASP B2412       5.171 -26.259  79.048  1.00  0.610          H  
ATOM  37257 1HB  ASP B2412       4.295 -28.026  80.448  1.00  0.860          H  
ATOM  37258 2HB  ASP B2412       5.410 -27.611  81.741  1.00  0.860          H  
ATOM  37259  N   PRO B2413       6.714 -24.242  79.835  1.00  0.710          N  
ATOM  37260  CA  PRO B2413       7.428 -23.067  80.313  1.00  0.830          C  
ATOM  37261  C   PRO B2413       6.807 -22.376  81.517  1.00  0.840          C  
ATOM  37262  O   PRO B2413       7.476 -21.582  82.174  1.00  1.080          O  
ATOM  37263  CB  PRO B2413       7.339 -22.102  79.117  1.00  1.240          C  
ATOM  37264  CG  PRO B2413       7.051 -22.966  77.933  1.00  1.240          C  
ATOM  37265  CD  PRO B2413       6.187 -24.079  78.482  1.00  1.240          C  
ATOM  37266  HA  PRO B2413       8.463 -23.335  80.538  1.00  1.000          H  
ATOM  37267 1HB  PRO B2413       6.545 -21.360  79.297  1.00  1.490          H  
ATOM  37268 2HB  PRO B2413       8.279 -21.544  79.014  1.00  1.490          H  
ATOM  37269 1HG  PRO B2413       6.527 -22.385  77.145  1.00  1.490          H  
ATOM  37270 2HG  PRO B2413       7.979 -23.329  77.481  1.00  1.490          H  
ATOM  37271 1HD  PRO B2413       5.121 -23.797  78.495  1.00  1.490          H  
ATOM  37272 2HD  PRO B2413       6.363 -24.928  77.892  1.00  1.490          H  
ATOM  37273  N   LEU B2414       5.511 -22.588  81.757  1.00  0.690          N  
ATOM  37274  CA  LEU B2414       4.860 -21.926  82.871  1.00  0.670          C  
ATOM  37275  C   LEU B2414       5.169 -22.570  84.184  1.00  0.620          C  
ATOM  37276  O   LEU B2414       5.490 -21.898  85.169  1.00  0.680          O  
ATOM  37277  CB  LEU B2414       3.340 -21.851  82.696  1.00  0.950          C  
ATOM  37278  CG  LEU B2414       2.534 -21.221  83.902  1.00  0.950          C  
ATOM  37279  CD1 LEU B2414       2.980 -19.785  84.202  1.00  0.950          C  
ATOM  37280  CD2 LEU B2414       1.066 -21.254  83.572  1.00  0.950          C  
ATOM  37281  H   LEU B2414       4.977 -23.304  81.251  1.00  0.830          H  
ATOM  37282  HA  LEU B2414       5.241 -20.907  82.903  1.00  0.800          H  
ATOM  37283 1HB  LEU B2414       3.126 -21.267  81.806  1.00  1.140          H  
ATOM  37284 2HB  LEU B2414       2.967 -22.868  82.537  1.00  1.140          H  
ATOM  37285  HG  LEU B2414       2.707 -21.818  84.790  1.00  1.140          H  
ATOM  37286 1HD1 LEU B2414       2.402 -19.397  85.040  1.00  1.140          H  
ATOM  37287 2HD1 LEU B2414       4.031 -19.765  84.468  1.00  1.140          H  
ATOM  37288 3HD1 LEU B2414       2.815 -19.160  83.327  1.00  1.140          H  
ATOM  37289 1HD2 LEU B2414       0.504 -20.855  84.409  1.00  1.140          H  
ATOM  37290 2HD2 LEU B2414       0.862 -20.657  82.681  1.00  1.140          H  
ATOM  37291 3HD2 LEU B2414       0.771 -22.287  83.392  1.00  1.140          H  
ATOM  37292  N   GLN B2415       5.077 -23.891  84.229  1.00  0.560          N  
ATOM  37293  CA  GLN B2415       5.233 -24.489  85.540  1.00  0.630          C  
ATOM  37294  C   GLN B2415       6.574 -24.160  86.224  1.00  0.730          C  
ATOM  37295  O   GLN B2415       6.546 -23.885  87.417  1.00  0.730          O  
ATOM  37296  CB  GLN B2415       4.962 -25.998  85.524  1.00  0.850          C  
ATOM  37297  CG  GLN B2415       4.971 -26.638  86.920  1.00  0.850          C  
ATOM  37298  CD  GLN B2415       3.847 -26.094  87.801  1.00  0.850          C  
ATOM  37299  OE1 GLN B2415       2.722 -25.939  87.311  1.00  0.850          O  
ATOM  37300  NE2 GLN B2415       4.124 -25.825  89.074  1.00  0.850          N  
ATOM  37301  H   GLN B2415       4.802 -24.413  83.376  1.00  0.670          H  
ATOM  37302  HA  GLN B2415       4.452 -24.064  86.168  1.00  0.760          H  
ATOM  37303 1HB  GLN B2415       3.980 -26.173  85.077  1.00  1.020          H  
ATOM  37304 2HB  GLN B2415       5.673 -26.526  84.919  1.00  1.020          H  
ATOM  37305 1HG  GLN B2415       4.830 -27.710  86.815  1.00  1.020          H  
ATOM  37306 2HG  GLN B2415       5.925 -26.440  87.422  1.00  1.020          H  
ATOM  37307 1HE2 GLN B2415       3.417 -25.484  89.686  1.00  1.020          H  
ATOM  37308 2HE2 GLN B2415       5.078 -25.969  89.454  1.00  1.020          H  
ATOM  37309  N   PRO B2416       7.750 -24.131  85.556  1.00  0.850          N  
ATOM  37310  CA  PRO B2416       9.009 -23.736  86.154  1.00  0.970          C  
ATOM  37311  C   PRO B2416       9.005 -22.308  86.697  1.00  0.980          C  
ATOM  37312  O   PRO B2416       9.770 -22.008  87.618  1.00  1.090          O  
ATOM  37313  CB  PRO B2416       9.995 -23.880  84.992  1.00  1.460          C  
ATOM  37314  CG  PRO B2416       9.364 -24.900  84.101  1.00  1.460          C  
ATOM  37315  CD  PRO B2416       7.894 -24.637  84.204  1.00  1.460          C  
ATOM  37316  HA  PRO B2416       9.254 -24.452  86.953  1.00  1.160          H  
ATOM  37317 1HB  PRO B2416      10.125 -22.904  84.488  1.00  1.750          H  
ATOM  37318 2HB  PRO B2416      10.982 -24.186  85.367  1.00  1.750          H  
ATOM  37319 1HG  PRO B2416       9.723 -24.782  83.071  1.00  1.750          H  
ATOM  37320 2HG  PRO B2416       9.637 -25.916  84.420  1.00  1.750          H  
ATOM  37321 1HD  PRO B2416       7.643 -23.890  83.491  1.00  1.750          H  
ATOM  37322 2HD  PRO B2416       7.366 -25.558  84.040  1.00  1.750          H  
ATOM  37323  N   GLU B2417       8.119 -21.438  86.190  1.00  0.890          N  
ATOM  37324  CA  GLU B2417       8.084 -20.082  86.685  1.00  0.940          C  
ATOM  37325  C   GLU B2417       7.268 -20.114  87.951  1.00  0.840          C  
ATOM  37326  O   GLU B2417       7.618 -19.455  88.927  1.00  0.940          O  
ATOM  37327  CB  GLU B2417       7.511 -19.125  85.649  1.00  1.300          C  
ATOM  37328  CG  GLU B2417       8.386 -18.978  84.397  1.00  1.300          C  
ATOM  37329  CD  GLU B2417       9.761 -18.396  84.666  1.00  1.300          C  
ATOM  37330  OE1 GLU B2417       9.903 -17.620  85.579  1.00  1.300          O  
ATOM  37331  OE2 GLU B2417      10.670 -18.729  83.946  1.00  1.300          O  
ATOM  37332  H   GLU B2417       7.445 -21.682  85.466  1.00  1.070          H  
ATOM  37333  HA  GLU B2417       9.097 -19.759  86.929  1.00  1.130          H  
ATOM  37334 1HB  GLU B2417       6.530 -19.481  85.334  1.00  1.560          H  
ATOM  37335 2HB  GLU B2417       7.380 -18.140  86.091  1.00  1.560          H  
ATOM  37336 1HG  GLU B2417       8.517 -19.971  83.964  1.00  1.560          H  
ATOM  37337 2HG  GLU B2417       7.879 -18.372  83.664  1.00  1.560          H  
ATOM  37338  N   LEU B2418       6.201 -20.921  87.944  1.00  0.660          N  
ATOM  37339  CA  LEU B2418       5.367 -21.088  89.122  1.00  0.580          C  
ATOM  37340  C   LEU B2418       6.177 -21.759  90.227  1.00  0.700          C  
ATOM  37341  O   LEU B2418       6.000 -21.438  91.399  1.00  0.740          O  
ATOM  37342  CB  LEU B2418       4.106 -21.904  88.810  1.00  0.840          C  
ATOM  37343  CG  LEU B2418       3.056 -21.227  87.897  1.00  0.840          C  
ATOM  37344  CD1 LEU B2418       1.970 -22.236  87.537  1.00  0.840          C  
ATOM  37345  CD2 LEU B2418       2.419 -20.034  88.600  1.00  0.840          C  
ATOM  37346  H   LEU B2418       5.966 -21.399  87.066  1.00  0.790          H  
ATOM  37347  HA  LEU B2418       5.073 -20.109  89.474  1.00  0.700          H  
ATOM  37348 1HB  LEU B2418       4.414 -22.826  88.327  1.00  1.010          H  
ATOM  37349 2HB  LEU B2418       3.629 -22.162  89.739  1.00  1.010          H  
ATOM  37350  HG  LEU B2418       3.544 -20.896  86.982  1.00  1.010          H  
ATOM  37351 1HD1 LEU B2418       1.240 -21.762  86.883  1.00  1.010          H  
ATOM  37352 2HD1 LEU B2418       2.408 -23.090  87.022  1.00  1.010          H  
ATOM  37353 3HD1 LEU B2418       1.470 -22.582  88.440  1.00  1.010          H  
ATOM  37354 1HD2 LEU B2418       1.706 -19.602  87.919  1.00  1.010          H  
ATOM  37355 2HD2 LEU B2418       1.914 -20.357  89.509  1.00  1.010          H  
ATOM  37356 3HD2 LEU B2418       3.159 -19.296  88.854  1.00  1.010          H  
ATOM  37357  N   ASP B2419       7.074 -22.681  89.867  1.00  0.830          N  
ATOM  37358  CA  ASP B2419       7.895 -23.356  90.864  1.00  1.020          C  
ATOM  37359  C   ASP B2419       8.929 -22.406  91.450  1.00  1.130          C  
ATOM  37360  O   ASP B2419       9.131 -22.402  92.667  1.00  1.210          O  
ATOM  37361  CB  ASP B2419       8.620 -24.554  90.259  1.00  1.350          C  
ATOM  37362  CG  ASP B2419       7.709 -25.729  89.937  1.00  1.350          C  
ATOM  37363  OD1 ASP B2419       6.606 -25.789  90.445  1.00  1.350          O  
ATOM  37364  OD2 ASP B2419       8.125 -26.563  89.174  1.00  1.350          O  
ATOM  37365  H   ASP B2419       7.130 -22.948  88.883  1.00  1.000          H  
ATOM  37366  HA  ASP B2419       7.248 -23.706  91.667  1.00  1.220          H  
ATOM  37367 1HB  ASP B2419       9.114 -24.241  89.344  1.00  1.620          H  
ATOM  37368 2HB  ASP B2419       9.395 -24.892  90.946  1.00  1.620          H  
ATOM  37369  N   SER B2420       9.562 -21.577  90.604  1.00  1.150          N  
ATOM  37370  CA  SER B2420      10.534 -20.587  91.066  1.00  1.270          C  
ATOM  37371  C   SER B2420       9.827 -19.603  91.987  1.00  1.160          C  
ATOM  37372  O   SER B2420      10.321 -19.245  93.058  1.00  1.250          O  
ATOM  37373  CB  SER B2420      11.137 -19.858  89.881  1.00  1.730          C  
ATOM  37374  OG  SER B2420      12.074 -18.902  90.292  1.00  1.730          O  
ATOM  37375  H   SER B2420       9.404 -21.655  89.595  1.00  1.380          H  
ATOM  37376  HA  SER B2420      11.323 -21.093  91.623  1.00  1.520          H  
ATOM  37377 1HB  SER B2420      11.609 -20.578  89.215  1.00  2.080          H  
ATOM  37378 2HB  SER B2420      10.341 -19.371  89.315  1.00  2.080          H  
ATOM  37379  HG  SER B2420      12.379 -18.479  89.486  1.00  2.080          H  
ATOM  37380  N   PHE B2421       8.653 -19.170  91.544  1.00  0.970          N  
ATOM  37381  CA  PHE B2421       7.777 -18.268  92.249  1.00  0.840          C  
ATOM  37382  C   PHE B2421       7.419 -18.862  93.604  1.00  0.810          C  
ATOM  37383  O   PHE B2421       7.547 -18.178  94.622  1.00  0.830          O  
ATOM  37384  CB  PHE B2421       6.586 -17.997  91.341  1.00  1.230          C  
ATOM  37385  CG  PHE B2421       5.505 -17.184  91.822  1.00  1.230          C  
ATOM  37386  CD1 PHE B2421       5.663 -15.838  91.966  1.00  1.230          C  
ATOM  37387  CD2 PHE B2421       4.284 -17.747  92.057  1.00  1.230          C  
ATOM  37388  CE1 PHE B2421       4.627 -15.063  92.359  1.00  1.230          C  
ATOM  37389  CE2 PHE B2421       3.243 -16.974  92.442  1.00  1.230          C  
ATOM  37390  CZ  PHE B2421       3.409 -15.620  92.599  1.00  1.230          C  
ATOM  37391  H   PHE B2421       8.340 -19.475  90.622  1.00  1.160          H  
ATOM  37392  HA  PHE B2421       8.307 -17.331  92.415  1.00  1.010          H  
ATOM  37393 1HB  PHE B2421       6.949 -17.547  90.421  1.00  1.470          H  
ATOM  37394 2HB  PHE B2421       6.168 -18.937  91.069  1.00  1.470          H  
ATOM  37395  HD1 PHE B2421       6.632 -15.389  91.756  1.00  1.470          H  
ATOM  37396  HD2 PHE B2421       4.156 -18.824  91.921  1.00  1.470          H  
ATOM  37397  HE1 PHE B2421       4.777 -13.996  92.460  1.00  1.470          H  
ATOM  37398  HE2 PHE B2421       2.295 -17.426  92.632  1.00  1.470          H  
ATOM  37399  HZ  PHE B2421       2.575 -14.990  92.909  1.00  1.470          H  
ATOM  37400  N   LYS B2422       6.989 -20.134  93.638  1.00  0.830          N  
ATOM  37401  CA  LYS B2422       6.686 -20.778  94.899  1.00  0.910          C  
ATOM  37402  C   LYS B2422       7.902 -20.720  95.783  1.00  1.100          C  
ATOM  37403  O   LYS B2422       7.772 -20.363  96.945  1.00  1.110          O  
ATOM  37404  CB  LYS B2422       6.283 -22.244  94.739  1.00  1.240          C  
ATOM  37405  CG  LYS B2422       5.823 -22.918  96.050  1.00  1.240          C  
ATOM  37406  CD  LYS B2422       5.397 -24.377  95.825  1.00  1.240          C  
ATOM  37407  CE  LYS B2422       4.945 -25.037  97.135  1.00  1.240          C  
ATOM  37408  NZ  LYS B2422       4.640 -26.501  96.963  1.00  1.240          N  
ATOM  37409  H   LYS B2422       6.847 -20.653  92.775  1.00  1.000          H  
ATOM  37410  HA  LYS B2422       5.889 -20.237  95.396  1.00  1.090          H  
ATOM  37411 1HB  LYS B2422       5.520 -22.341  94.012  1.00  1.490          H  
ATOM  37412 2HB  LYS B2422       7.139 -22.807  94.365  1.00  1.490          H  
ATOM  37413 1HG  LYS B2422       6.636 -22.897  96.780  1.00  1.490          H  
ATOM  37414 2HG  LYS B2422       4.982 -22.358  96.458  1.00  1.490          H  
ATOM  37415 1HD  LYS B2422       4.567 -24.412  95.110  1.00  1.490          H  
ATOM  37416 2HD  LYS B2422       6.233 -24.940  95.408  1.00  1.490          H  
ATOM  37417 1HE  LYS B2422       5.728 -24.923  97.884  1.00  1.490          H  
ATOM  37418 2HE  LYS B2422       4.042 -24.532  97.488  1.00  1.490          H  
ATOM  37419 1HZ  LYS B2422       4.341 -26.889  97.842  1.00  1.490          H  
ATOM  37420 2HZ  LYS B2422       3.890 -26.651  96.261  1.00  1.490          H  
ATOM  37421 3HZ  LYS B2422       5.466 -26.982  96.650  1.00  1.490          H  
ATOM  37422  N   GLU B2423       9.095 -21.034  95.247  1.00  1.280          N  
ATOM  37423  CA  GLU B2423      10.301 -20.997  96.058  1.00  1.490          C  
ATOM  37424  C   GLU B2423      10.485 -19.616  96.682  1.00  1.470          C  
ATOM  37425  O   GLU B2423      10.873 -19.537  97.845  1.00  1.620          O  
ATOM  37426  CB  GLU B2423      11.555 -21.403  95.273  1.00  2.000          C  
ATOM  37427  CG  GLU B2423      12.828 -21.468  96.140  1.00  2.000          C  
ATOM  37428  CD  GLU B2423      14.057 -21.948  95.404  1.00  2.000          C  
ATOM  37429  OE1 GLU B2423      13.962 -22.266  94.246  1.00  2.000          O  
ATOM  37430  OE2 GLU B2423      15.100 -21.989  96.013  1.00  2.000          O  
ATOM  37431  H   GLU B2423       9.151 -21.354  94.275  1.00  1.540          H  
ATOM  37432  HA  GLU B2423      10.185 -21.717  96.865  1.00  1.790          H  
ATOM  37433 1HB  GLU B2423      11.394 -22.374  94.805  1.00  2.400          H  
ATOM  37434 2HB  GLU B2423      11.740 -20.686  94.481  1.00  2.400          H  
ATOM  37435 1HG  GLU B2423      13.032 -20.476  96.529  1.00  2.400          H  
ATOM  37436 2HG  GLU B2423      12.637 -22.122  96.991  1.00  2.400          H  
ATOM  37437  N   GLU B2424      10.240 -18.529  95.936  1.00  1.320          N  
ATOM  37438  CA  GLU B2424      10.381 -17.186  96.513  1.00  1.350          C  
ATOM  37439  C   GLU B2424       9.305 -16.882  97.570  1.00  1.190          C  
ATOM  37440  O   GLU B2424       9.606 -16.304  98.622  1.00  1.300          O  
ATOM  37441  CB  GLU B2424      10.331 -16.115  95.414  1.00  1.880          C  
ATOM  37442  CG  GLU B2424      11.548 -16.082  94.467  1.00  1.880          C  
ATOM  37443  CD  GLU B2424      12.839 -15.734  95.172  1.00  1.880          C  
ATOM  37444  OE1 GLU B2424      12.816 -14.869  96.010  1.00  1.880          O  
ATOM  37445  OE2 GLU B2424      13.859 -16.338  94.877  1.00  1.880          O  
ATOM  37446  H   GLU B2424      10.016 -18.662  94.941  1.00  1.580          H  
ATOM  37447  HA  GLU B2424      11.352 -17.127  96.998  1.00  1.620          H  
ATOM  37448 1HB  GLU B2424       9.443 -16.279  94.800  1.00  2.250          H  
ATOM  37449 2HB  GLU B2424      10.233 -15.132  95.870  1.00  2.250          H  
ATOM  37450 1HG  GLU B2424      11.654 -17.067  94.008  1.00  2.250          H  
ATOM  37451 2HG  GLU B2424      11.362 -15.361  93.673  1.00  2.250          H  
ATOM  37452  N   LEU B2425       8.069 -17.320  97.318  1.00  0.960          N  
ATOM  37453  CA  LEU B2425       6.965 -17.122  98.251  1.00  0.830          C  
ATOM  37454  C   LEU B2425       7.214 -17.919  99.519  1.00  1.050          C  
ATOM  37455  O   LEU B2425       6.891 -17.470 100.619  1.00  1.050          O  
ATOM  37456  CB  LEU B2425       5.664 -17.592  97.612  1.00  1.210          C  
ATOM  37457  CG  LEU B2425       5.157 -16.785  96.411  1.00  1.210          C  
ATOM  37458  CD1 LEU B2425       4.080 -17.513  95.822  1.00  1.210          C  
ATOM  37459  CD2 LEU B2425       4.658 -15.440  96.816  1.00  1.210          C  
ATOM  37460  H   LEU B2425       7.890 -17.759  96.408  1.00  1.150          H  
ATOM  37461  HA  LEU B2425       6.907 -16.069  98.512  1.00  1.000          H  
ATOM  37462 1HB  LEU B2425       5.804 -18.618  97.284  1.00  1.460          H  
ATOM  37463 2HB  LEU B2425       4.886 -17.584  98.372  1.00  1.460          H  
ATOM  37464  HG  LEU B2425       5.948 -16.666  95.680  1.00  1.460          H  
ATOM  37465 1HD1 LEU B2425       3.718 -16.972  95.002  1.00  1.460          H  
ATOM  37466 2HD1 LEU B2425       4.420 -18.480  95.503  1.00  1.460          H  
ATOM  37467 3HD1 LEU B2425       3.322 -17.610  96.543  1.00  1.460          H  
ATOM  37468 1HD2 LEU B2425       4.291 -14.933  95.926  1.00  1.460          H  
ATOM  37469 2HD2 LEU B2425       3.845 -15.543  97.537  1.00  1.460          H  
ATOM  37470 3HD2 LEU B2425       5.457 -14.859  97.258  1.00  1.460          H  
ATOM  37471  N   ASP B2426       7.797 -19.110  99.332  1.00  1.290          N  
ATOM  37472  CA  ASP B2426       8.162 -20.085 100.345  1.00  1.610          C  
ATOM  37473  C   ASP B2426       9.296 -19.538 101.181  1.00  1.800          C  
ATOM  37474  O   ASP B2426       9.258 -19.672 102.404  1.00  1.920          O  
ATOM  37475  CB  ASP B2426       8.557 -21.411  99.693  1.00  2.130          C  
ATOM  37476  CG  ASP B2426       8.804 -22.537 100.660  1.00  2.130          C  
ATOM  37477  OD1 ASP B2426       7.884 -22.985 101.283  1.00  2.130          O  
ATOM  37478  OD2 ASP B2426       9.938 -22.937 100.817  1.00  2.130          O  
ATOM  37479  H   ASP B2426       7.977 -19.385  98.374  1.00  1.550          H  
ATOM  37480  HA  ASP B2426       7.301 -20.261 100.987  1.00  1.930          H  
ATOM  37481 1HB  ASP B2426       7.772 -21.719  99.008  1.00  2.550          H  
ATOM  37482 2HB  ASP B2426       9.454 -21.262  99.108  1.00  2.550          H  
ATOM  37483  N   LYS B2427      10.324 -18.942 100.547  1.00  1.880          N  
ATOM  37484  CA  LYS B2427      11.378 -18.324 101.330  1.00  2.170          C  
ATOM  37485  C   LYS B2427      10.778 -17.225 102.181  1.00  2.020          C  
ATOM  37486  O   LYS B2427      11.104 -17.136 103.358  1.00  2.210          O  
ATOM  37487  CB  LYS B2427      12.511 -17.775 100.466  1.00  2.920          C  
ATOM  37488  CG  LYS B2427      13.445 -18.843  99.883  1.00  2.920          C  
ATOM  37489  CD  LYS B2427      14.670 -18.225  99.190  1.00  2.920          C  
ATOM  37490  CE  LYS B2427      14.293 -17.605  97.849  1.00  2.920          C  
ATOM  37491  NZ  LYS B2427      15.479 -17.143  97.071  1.00  2.920          N  
ATOM  37492  H   LYS B2427      10.374 -18.942  99.527  1.00  2.260          H  
ATOM  37493  HA  LYS B2427      11.798 -19.073 102.000  1.00  2.600          H  
ATOM  37494 1HB  LYS B2427      12.070 -17.219  99.639  1.00  3.510          H  
ATOM  37495 2HB  LYS B2427      13.108 -17.077 101.051  1.00  3.510          H  
ATOM  37496 1HG  LYS B2427      13.789 -19.487 100.693  1.00  3.510          H  
ATOM  37497 2HG  LYS B2427      12.907 -19.460  99.175  1.00  3.510          H  
ATOM  37498 1HD  LYS B2427      15.105 -17.457  99.828  1.00  3.510          H  
ATOM  37499 2HD  LYS B2427      15.415 -19.001  99.019  1.00  3.510          H  
ATOM  37500 1HE  LYS B2427      13.756 -18.344  97.260  1.00  3.510          H  
ATOM  37501 2HE  LYS B2427      13.645 -16.748  98.012  1.00  3.510          H  
ATOM  37502 1HZ  LYS B2427      15.112 -16.756  96.181  1.00  3.510          H  
ATOM  37503 2HZ  LYS B2427      15.979 -16.432  97.576  1.00  3.510          H  
ATOM  37504 3HZ  LYS B2427      16.090 -17.918  96.876  1.00  3.510          H  
ATOM  37505  N   TYR B2428       9.870 -16.418 101.608  1.00  1.740          N  
ATOM  37506  CA  TYR B2428       9.189 -15.372 102.360  1.00  1.780          C  
ATOM  37507  C   TYR B2428       8.412 -15.949 103.541  1.00  1.730          C  
ATOM  37508  O   TYR B2428       8.528 -15.454 104.672  1.00  1.990          O  
ATOM  37509  CB  TYR B2428       8.269 -14.562 101.453  1.00  2.480          C  
ATOM  37510  CG  TYR B2428       7.446 -13.572 102.186  1.00  2.480          C  
ATOM  37511  CD1 TYR B2428       8.028 -12.414 102.623  1.00  2.480          C  
ATOM  37512  CD2 TYR B2428       6.091 -13.812 102.412  1.00  2.480          C  
ATOM  37513  CE1 TYR B2428       7.283 -11.487 103.284  1.00  2.480          C  
ATOM  37514  CE2 TYR B2428       5.337 -12.877 103.073  1.00  2.480          C  
ATOM  37515  CZ  TYR B2428       5.929 -11.708 103.511  1.00  2.480          C  
ATOM  37516  OH  TYR B2428       5.190 -10.744 104.165  1.00  2.480          O  
ATOM  37517  H   TYR B2428       9.677 -16.511 100.606  1.00  2.090          H  
ATOM  37518  HA  TYR B2428       9.941 -14.699 102.761  1.00  2.140          H  
ATOM  37519 1HB  TYR B2428       8.868 -14.034 100.713  1.00  2.970          H  
ATOM  37520 2HB  TYR B2428       7.609 -15.210 100.916  1.00  2.970          H  
ATOM  37521  HD1 TYR B2428       9.086 -12.233 102.445  1.00  2.970          H  
ATOM  37522  HD2 TYR B2428       5.629 -14.735 102.058  1.00  2.970          H  
ATOM  37523  HE1 TYR B2428       7.756 -10.575 103.625  1.00  2.970          H  
ATOM  37524  HE2 TYR B2428       4.282 -13.054 103.241  1.00  2.970          H  
ATOM  37525  HH  TYR B2428       5.758  -9.940 104.301  1.00  2.970          H  
ATOM  37526  N   PHE B2429       7.610 -16.985 103.278  1.00  1.500          N  
ATOM  37527  CA  PHE B2429       6.812 -17.639 104.297  1.00  1.660          C  
ATOM  37528  C   PHE B2429       7.720 -18.082 105.430  1.00  1.930          C  
ATOM  37529  O   PHE B2429       7.449 -17.786 106.598  1.00  2.090          O  
ATOM  37530  CB  PHE B2429       6.120 -18.873 103.715  1.00  2.260          C  
ATOM  37531  CG  PHE B2429       5.260 -19.623 104.667  1.00  2.260          C  
ATOM  37532  CD1 PHE B2429       3.948 -19.264 104.824  1.00  2.260          C  
ATOM  37533  CD2 PHE B2429       5.754 -20.680 105.421  1.00  2.260          C  
ATOM  37534  CE1 PHE B2429       3.144 -19.929 105.696  1.00  2.260          C  
ATOM  37535  CE2 PHE B2429       4.933 -21.346 106.291  1.00  2.260          C  
ATOM  37536  CZ  PHE B2429       3.627 -20.953 106.413  1.00  2.260          C  
ATOM  37537  H   PHE B2429       7.530 -17.309 102.314  1.00  1.800          H  
ATOM  37538  HA  PHE B2429       6.074 -16.936 104.680  1.00  1.990          H  
ATOM  37539 1HB  PHE B2429       5.516 -18.574 102.860  1.00  2.710          H  
ATOM  37540 2HB  PHE B2429       6.873 -19.560 103.343  1.00  2.710          H  
ATOM  37541  HD1 PHE B2429       3.554 -18.436 104.235  1.00  2.710          H  
ATOM  37542  HD2 PHE B2429       6.795 -20.984 105.312  1.00  2.710          H  
ATOM  37543  HE1 PHE B2429       2.118 -19.646 105.825  1.00  2.710          H  
ATOM  37544  HE2 PHE B2429       5.311 -22.182 106.880  1.00  2.710          H  
ATOM  37545  HZ  PHE B2429       2.977 -21.452 107.080  1.00  2.710          H  
ATOM  37546  N   LYS B2430       8.806 -18.794 105.087  1.00  2.120          N  
ATOM  37547  CA  LYS B2430       9.755 -19.269 106.077  1.00  2.530          C  
ATOM  37548  C   LYS B2430      10.466 -18.132 106.791  1.00  2.650          C  
ATOM  37549  O   LYS B2430      10.662 -18.194 108.003  1.00  2.890          O  
ATOM  37550  CB  LYS B2430      10.772 -20.220 105.454  1.00  3.380          C  
ATOM  37551  CG  LYS B2430      10.188 -21.572 105.103  1.00  3.380          C  
ATOM  37552  CD  LYS B2430      11.239 -22.538 104.558  1.00  3.380          C  
ATOM  37553  CE  LYS B2430      10.638 -23.948 104.372  1.00  3.380          C  
ATOM  37554  NZ  LYS B2430       9.627 -23.964 103.300  1.00  3.380          N  
ATOM  37555  H   LYS B2430       8.973 -19.010 104.102  1.00  2.540          H  
ATOM  37556  HA  LYS B2430       9.199 -19.827 106.829  1.00  3.040          H  
ATOM  37557 1HB  LYS B2430      11.164 -19.772 104.536  1.00  4.050          H  
ATOM  37558 2HB  LYS B2430      11.608 -20.364 106.138  1.00  4.050          H  
ATOM  37559 1HG  LYS B2430       9.723 -22.006 105.989  1.00  4.050          H  
ATOM  37560 2HG  LYS B2430       9.415 -21.424 104.349  1.00  4.050          H  
ATOM  37561 1HD  LYS B2430      11.584 -22.175 103.584  1.00  4.050          H  
ATOM  37562 2HD  LYS B2430      12.089 -22.593 105.234  1.00  4.050          H  
ATOM  37563 1HE  LYS B2430      11.421 -24.663 104.131  1.00  4.050          H  
ATOM  37564 2HE  LYS B2430      10.158 -24.251 105.304  1.00  4.050          H  
ATOM  37565 1HZ  LYS B2430       9.200 -24.879 103.176  1.00  4.050          H  
ATOM  37566 2HZ  LYS B2430       8.903 -23.291 103.528  1.00  4.050          H  
ATOM  37567 3HZ  LYS B2430      10.047 -23.695 102.410  1.00  4.050          H  
ATOM  37568  N   ASN B2431      10.816 -17.048 106.108  1.00  2.550          N  
ATOM  37569  CA  ASN B2431      11.482 -15.983 106.835  1.00  2.790          C  
ATOM  37570  C   ASN B2431      10.571 -15.491 107.961  1.00  2.830          C  
ATOM  37571  O   ASN B2431      11.020 -15.188 109.064  1.00  3.380          O  
ATOM  37572  CB  ASN B2431      11.851 -14.837 105.921  1.00  3.810          C  
ATOM  37573  CG  ASN B2431      12.985 -15.168 105.011  1.00  3.810          C  
ATOM  37574  OD1 ASN B2431      13.785 -16.083 105.254  1.00  3.810          O  
ATOM  37575  ND2 ASN B2431      13.075 -14.433 103.939  1.00  3.810          N  
ATOM  37576  H   ASN B2431      10.701 -17.002 105.096  1.00  3.060          H  
ATOM  37577  HA  ASN B2431      12.383 -16.385 107.271  1.00  3.350          H  
ATOM  37578 1HB  ASN B2431      10.984 -14.568 105.316  1.00  4.570          H  
ATOM  37579 2HB  ASN B2431      12.121 -13.969 106.520  1.00  4.570          H  
ATOM  37580 1HD2 ASN B2431      13.802 -14.604 103.285  1.00  4.570          H  
ATOM  37581 2HD2 ASN B2431      12.414 -13.703 103.771  1.00  4.570          H  
ATOM  37582  N   HIS B2432       9.269 -15.447 107.704  1.00  2.400          N  
ATOM  37583  CA  HIS B2432       8.328 -15.057 108.739  1.00  2.610          C  
ATOM  37584  C   HIS B2432       8.128 -16.143 109.820  1.00  3.100          C  
ATOM  37585  O   HIS B2432       8.138 -15.827 111.010  1.00  3.450          O  
ATOM  37586  CB  HIS B2432       6.970 -14.692 108.158  1.00  3.570          C  
ATOM  37587  CG  HIS B2432       5.976 -14.198 109.221  1.00  3.570          C  
ATOM  37588  ND1 HIS B2432       6.057 -12.939 109.814  1.00  3.570          N  
ATOM  37589  CD2 HIS B2432       4.916 -14.814 109.798  1.00  3.570          C  
ATOM  37590  CE1 HIS B2432       5.079 -12.817 110.701  1.00  3.570          C  
ATOM  37591  NE2 HIS B2432       4.384 -13.940 110.714  1.00  3.570          N  
ATOM  37592  H   HIS B2432       8.944 -15.647 106.748  1.00  2.880          H  
ATOM  37593  HA  HIS B2432       8.709 -14.171 109.244  1.00  3.130          H  
ATOM  37594 1HB  HIS B2432       7.089 -13.920 107.396  1.00  4.280          H  
ATOM  37595 2HB  HIS B2432       6.567 -15.574 107.674  1.00  4.280          H  
ATOM  37596  HD1 HIS B2432       6.582 -12.125 109.471  1.00  4.280          H  
ATOM  37597  HD2 HIS B2432       4.475 -15.799 109.667  1.00  4.280          H  
ATOM  37598  HE1 HIS B2432       4.966 -11.900 111.279  1.00  4.280          H  
ATOM  37599  N   THR B2433       7.891 -17.415 109.423  1.00  3.320          N  
ATOM  37600  CA  THR B2433       7.534 -18.472 110.387  1.00  4.010          C  
ATOM  37601  C   THR B2433       8.682 -19.310 111.005  1.00  4.570          C  
ATOM  37602  O   THR B2433       8.519 -19.869 112.109  1.00  5.040          O  
ATOM  37603  CB  THR B2433       6.577 -19.470 109.709  1.00  5.340          C  
ATOM  37604  OG1 THR B2433       7.255 -20.110 108.621  1.00  5.340          O  
ATOM  37605  CG2 THR B2433       5.352 -18.732 109.161  1.00  5.340          C  
ATOM  37606  H   THR B2433       7.903 -17.641 108.423  1.00  3.980          H  
ATOM  37607  HA  THR B2433       7.004 -17.992 111.209  1.00  4.810          H  
ATOM  37608  HB  THR B2433       6.265 -20.219 110.429  1.00  6.410          H  
ATOM  37609  HG1 THR B2433       6.695 -20.807 108.267  1.00  6.410          H  
ATOM  37610 1HG2 THR B2433       4.687 -19.443 108.686  1.00  6.410          H  
ATOM  37611 2HG2 THR B2433       4.834 -18.244 109.981  1.00  6.410          H  
ATOM  37612 3HG2 THR B2433       5.659 -17.988 108.433  1.00  6.410          H  
ATOM  37613  N   SER B2434       9.847 -19.356 110.354  1.00  4.720          N  
ATOM  37614  CA  SER B2434      10.973 -20.152 110.827  1.00  5.230          C  
ATOM  37615  C   SER B2434      11.631 -19.674 112.135  1.00  4.780          C  
ATOM  37616  O   SER B2434      12.352 -20.459 112.744  1.00  5.350          O  
ATOM  37617  CB  SER B2434      12.028 -20.315 109.747  1.00  7.120          C  
ATOM  37618  OG  SER B2434      12.667 -19.123 109.476  1.00  7.120          O  
ATOM  37619  H   SER B2434       9.941 -18.870 109.471  1.00  5.660          H  
ATOM  37620  HA  SER B2434      10.588 -21.152 111.013  1.00  6.280          H  
ATOM  37621 1HB  SER B2434      12.759 -21.056 110.074  1.00  8.540          H  
ATOM  37622 2HB  SER B2434      11.563 -20.694 108.838  1.00  8.540          H  
ATOM  37623  HG  SER B2434      12.044 -18.626 108.908  1.00  8.540          H  
ATOM  37624  N   PRO B2435      11.490 -18.399 112.607  1.00  3.980          N  
ATOM  37625  CA  PRO B2435      11.970 -17.967 113.903  1.00  3.630          C  
ATOM  37626  C   PRO B2435      11.298 -18.747 115.037  1.00  3.810          C  
ATOM  37627  O   PRO B2435      11.830 -18.800 116.145  1.00  3.360          O  
ATOM  37628  CB  PRO B2435      11.598 -16.485 113.936  1.00  5.450          C  
ATOM  37629  CG  PRO B2435      11.536 -16.084 112.487  1.00  5.450          C  
ATOM  37630  CD  PRO B2435      11.000 -17.274 111.783  1.00  5.450          C  
ATOM  37631  HA  PRO B2435      13.064 -18.091 113.940  1.00  4.360          H  
ATOM  37632 1HB  PRO B2435      10.632 -16.357 114.457  1.00  6.530          H  
ATOM  37633 2HB  PRO B2435      12.345 -15.933 114.508  1.00  6.530          H  
ATOM  37634 1HG  PRO B2435      10.895 -15.195 112.340  1.00  6.530          H  
ATOM  37635 2HG  PRO B2435      12.512 -15.816 112.119  1.00  6.530          H  
ATOM  37636 1HD  PRO B2435       9.934 -17.176 111.854  1.00  6.530          H  
ATOM  37637 2HD  PRO B2435      11.375 -17.290 110.751  1.00  6.530          H  
ATOM  37638  N   ASP B2436      10.120 -19.345 114.767  1.00  4.760          N  
ATOM  37639  CA  ASP B2436       9.421 -20.106 115.790  1.00  5.350          C  
ATOM  37640  C   ASP B2436       9.617 -21.601 115.581  1.00  6.670          C  
ATOM  37641  O   ASP B2436       9.808 -22.352 116.542  1.00  7.530          O  
ATOM  37642  CB  ASP B2436       7.925 -19.795 115.781  1.00  7.250          C  
ATOM  37643  CG  ASP B2436       7.591 -18.354 116.148  1.00  7.250          C  
ATOM  37644  OD1 ASP B2436       8.020 -17.887 117.177  1.00  7.250          O  
ATOM  37645  OD2 ASP B2436       6.876 -17.738 115.397  1.00  7.250          O  
ATOM  37646  H   ASP B2436       9.682 -19.294 113.845  1.00  5.710          H  
ATOM  37647  HA  ASP B2436       9.827 -19.840 116.764  1.00  6.420          H  
ATOM  37648 1HB  ASP B2436       7.525 -19.996 114.785  1.00  8.700          H  
ATOM  37649 2HB  ASP B2436       7.415 -20.461 116.475  1.00  8.700          H  
ATOM  37650  N   VAL B2437       9.538 -22.044 114.324  1.00  7.030          N  
ATOM  37651  CA  VAL B2437       9.663 -23.464 114.026  1.00  8.350          C  
ATOM  37652  C   VAL B2437      10.780 -23.737 113.017  1.00  8.970          C  
ATOM  37653  O   VAL B2437      10.628 -23.429 111.836  1.00  9.290          O  
ATOM  37654  CB  VAL B2437       8.324 -23.971 113.441  1.00 11.160          C  
ATOM  37655  CG1 VAL B2437       8.416 -25.427 113.126  1.00 11.160          C  
ATOM  37656  CG2 VAL B2437       7.184 -23.705 114.418  1.00 11.160          C  
ATOM  37657  H   VAL B2437       9.374 -21.373 113.570  1.00  8.440          H  
ATOM  37658  HA  VAL B2437       9.887 -23.999 114.948  1.00 10.020          H  
ATOM  37659  HB  VAL B2437       8.132 -23.445 112.504  1.00 13.390          H  
ATOM  37660 1HG1 VAL B2437       7.492 -25.757 112.689  1.00 13.390          H  
ATOM  37661 2HG1 VAL B2437       9.205 -25.597 112.436  1.00 13.390          H  
ATOM  37662 3HG1 VAL B2437       8.609 -25.990 114.036  1.00 13.390          H  
ATOM  37663 1HG2 VAL B2437       6.248 -24.053 113.988  1.00 13.390          H  
ATOM  37664 2HG2 VAL B2437       7.378 -24.232 115.352  1.00 13.390          H  
ATOM  37665 3HG2 VAL B2437       7.106 -22.641 114.615  1.00 13.390          H  
ATOM  37666  N   ASP B2438      11.832 -24.459 113.443  1.00  9.330          N  
ATOM  37667  CA  ASP B2438      12.984 -24.726 112.568  1.00 10.040          C  
ATOM  37668  C   ASP B2438      12.552 -25.319 111.231  1.00 11.030          C  
ATOM  37669  O   ASP B2438      12.977 -24.869 110.164  1.00 11.360          O  
ATOM  37670  CB  ASP B2438      13.928 -25.755 113.210  1.00 13.770          C  
ATOM  37671  CG  ASP B2438      14.688 -25.277 114.446  1.00 13.770          C  
ATOM  37672  OD1 ASP B2438      14.704 -24.109 114.727  1.00 13.770          O  
ATOM  37673  OD2 ASP B2438      15.241 -26.118 115.105  1.00 13.770          O  
ATOM  37674  H   ASP B2438      11.883 -24.716 114.420  1.00 11.200          H  
ATOM  37675  HA  ASP B2438      13.514 -23.789 112.389  1.00 12.050          H  
ATOM  37676 1HB  ASP B2438      13.361 -26.641 113.486  1.00 16.530          H  
ATOM  37677 2HB  ASP B2438      14.658 -26.072 112.463  1.00 16.530          H  
ATOM  37678  N   LEU B2439      11.703 -26.342 111.295  1.00 11.600          N  
ATOM  37679  CA  LEU B2439      11.167 -26.956 110.097  1.00 12.610          C  
ATOM  37680  C   LEU B2439       9.654 -26.736 110.062  1.00 13.070          C  
ATOM  37681  O   LEU B2439       8.863 -27.580 110.499  1.00 13.740          O  
ATOM  37682  CB  LEU B2439      11.520 -28.448 110.074  1.00 17.250          C  
ATOM  37683  CG  LEU B2439      13.028 -28.824 110.132  1.00 17.250          C  
ATOM  37684  CD1 LEU B2439      13.146 -30.342 110.258  1.00 17.250          C  
ATOM  37685  CD2 LEU B2439      13.748 -28.338 108.883  1.00 17.250          C  
ATOM  37686  H   LEU B2439      11.440 -26.685 112.207  1.00 13.920          H  
ATOM  37687  HA  LEU B2439      11.590 -26.467 109.222  1.00 15.130          H  
ATOM  37688 1HB  LEU B2439      11.054 -28.920 110.914  1.00 20.700          H  
ATOM  37689 2HB  LEU B2439      11.123 -28.872 109.157  1.00 20.700          H  
ATOM  37690  HG  LEU B2439      13.486 -28.372 111.009  1.00 20.700          H  
ATOM  37691 1HD1 LEU B2439      14.195 -30.625 110.310  1.00 20.700          H  
ATOM  37692 2HD1 LEU B2439      12.645 -30.676 111.156  1.00 20.700          H  
ATOM  37693 3HD1 LEU B2439      12.687 -30.817 109.395  1.00 20.700          H  
ATOM  37694 1HD2 LEU B2439      14.798 -28.619 108.941  1.00 20.700          H  
ATOM  37695 2HD2 LEU B2439      13.302 -28.793 108.001  1.00 20.700          H  
ATOM  37696 3HD2 LEU B2439      13.677 -27.256 108.806  1.00 20.700          H  
ATOM  37697  N   GLY B2440       9.234 -25.619 109.473  1.00 12.870          N  
ATOM  37698  CA  GLY B2440       7.823 -25.212 109.457  1.00 13.400          C  
ATOM  37699  C   GLY B2440       6.947 -26.206 108.713  1.00 13.690          C  
ATOM  37700  O   GLY B2440       5.726 -26.257 108.905  1.00 14.190          O  
ATOM  37701  H   GLY B2440       9.930 -24.982 109.098  1.00 15.440          H  
ATOM  37702 1HA  GLY B2440       7.463 -25.101 110.473  1.00 16.080          H  
ATOM  37703 2HA  GLY B2440       7.743 -24.231 108.987  1.00 16.080          H  
ATOM  37704  N   ASP B2441       7.599 -27.047 107.928  1.00 13.410          N  
ATOM  37705  CA  ASP B2441       6.962 -28.046 107.123  1.00 13.700          C  
ATOM  37706  C   ASP B2441       6.626 -29.290 107.937  1.00 14.010          C  
ATOM  37707  O   ASP B2441       5.589 -29.911 107.707  1.00 14.660          O  
ATOM  37708  CB  ASP B2441       7.962 -28.454 106.051  1.00 19.060          C  
ATOM  37709  CG  ASP B2441       8.348 -27.303 105.167  1.00 19.060          C  
ATOM  37710  OD1 ASP B2441       7.568 -26.854 104.367  1.00 19.060          O  
ATOM  37711  OD2 ASP B2441       9.442 -26.814 105.353  1.00 19.060          O  
ATOM  37712  H   ASP B2441       8.599 -26.920 107.839  1.00 16.090          H  
ATOM  37713  HA  ASP B2441       6.052 -27.633 106.686  1.00 16.440          H  
ATOM  37714 1HB  ASP B2441       8.864 -28.864 106.519  1.00 22.880          H  
ATOM  37715 2HB  ASP B2441       7.531 -29.243 105.434  1.00 22.880          H  
ATOM  37716  N   ILE B2442       7.449 -29.657 108.939  1.00 13.680          N  
ATOM  37717  CA  ILE B2442       7.163 -30.915 109.645  1.00 14.070          C  
ATOM  37718  C   ILE B2442       5.964 -30.673 110.524  1.00 14.630          C  
ATOM  37719  O   ILE B2442       5.130 -31.552 110.716  1.00 15.190          O  
ATOM  37720  CB  ILE B2442       8.355 -31.503 110.471  1.00 19.540          C  
ATOM  37721  CG1 ILE B2442       8.722 -30.629 111.728  1.00 19.540          C  
ATOM  37722  CG2 ILE B2442       9.545 -31.682 109.538  1.00 19.540          C  
ATOM  37723  CD1 ILE B2442       9.784 -31.227 112.665  1.00 19.540          C  
ATOM  37724  H   ILE B2442       8.232 -29.062 109.209  1.00 16.420          H  
ATOM  37725  HA  ILE B2442       6.890 -31.672 108.911  1.00 16.880          H  
ATOM  37726  HB  ILE B2442       8.073 -32.479 110.838  1.00 23.450          H  
ATOM  37727 1HG1 ILE B2442       9.058 -29.694 111.407  1.00 23.450          H  
ATOM  37728 2HG1 ILE B2442       7.838 -30.492 112.338  1.00 23.450          H  
ATOM  37729 1HG2 ILE B2442      10.382 -32.146 110.048  1.00 23.450          H  
ATOM  37730 2HG2 ILE B2442       9.235 -32.314 108.729  1.00 23.450          H  
ATOM  37731 3HG2 ILE B2442       9.849 -30.731 109.142  1.00 23.450          H  
ATOM  37732 1HD1 ILE B2442       9.946 -30.544 113.497  1.00 23.450          H  
ATOM  37733 2HD1 ILE B2442       9.456 -32.179 113.051  1.00 23.450          H  
ATOM  37734 3HD1 ILE B2442      10.715 -31.370 112.147  1.00 23.450          H  
ATOM  37735  N   SER B2443       5.818 -29.431 110.986  1.00 14.530          N  
ATOM  37736  CA  SER B2443       4.693 -29.060 111.838  1.00 15.050          C  
ATOM  37737  C   SER B2443       3.345 -29.233 111.138  1.00 15.770          C  
ATOM  37738  O   SER B2443       2.299 -29.298 111.795  1.00 16.220          O  
ATOM  37739  CB  SER B2443       4.830 -27.637 112.343  1.00 20.860          C  
ATOM  37740  OG  SER B2443       5.899 -27.528 113.239  1.00 20.860          O  
ATOM  37741  H   SER B2443       6.560 -28.747 110.786  1.00 17.440          H  
ATOM  37742  HA  SER B2443       4.703 -29.719 112.707  1.00 18.060          H  
ATOM  37743 1HB  SER B2443       4.988 -26.963 111.497  1.00 25.030          H  
ATOM  37744 2HB  SER B2443       3.905 -27.334 112.834  1.00 25.030          H  
ATOM  37745  HG  SER B2443       5.883 -26.623 113.560  1.00 25.030          H  
ATOM  37746  N   GLY B2444       3.355 -29.328 109.803  1.00 15.900          N  
ATOM  37747  CA  GLY B2444       2.149 -29.469 109.020  1.00 16.570          C  
ATOM  37748  C   GLY B2444       1.388 -30.742 109.351  1.00 16.820          C  
ATOM  37749  O   GLY B2444       0.192 -30.852 109.081  1.00 17.450          O  
ATOM  37750  H   GLY B2444       4.239 -29.332 109.293  1.00 19.080          H  
ATOM  37751 1HA  GLY B2444       1.519 -28.611 109.198  1.00 19.880          H  
ATOM  37752 2HA  GLY B2444       2.412 -29.463 107.963  1.00 19.880          H  
ATOM  37753  N   ILE B2445       2.045 -31.712 109.992  1.00 16.370          N  
ATOM  37754  CA  ILE B2445       1.362 -32.953 110.325  1.00 16.590          C  
ATOM  37755  C   ILE B2445       0.218 -32.762 111.311  1.00 16.580          C  
ATOM  37756  O   ILE B2445      -0.590 -33.667 111.498  1.00 17.210          O  
ATOM  37757  CB  ILE B2445       2.273 -34.013 110.943  1.00 23.140          C  
ATOM  37758  CG1 ILE B2445       2.829 -33.542 112.321  1.00 23.140          C  
ATOM  37759  CG2 ILE B2445       3.387 -34.355 109.928  1.00 23.140          C  
ATOM  37760  CD1 ILE B2445       3.471 -34.633 113.103  1.00 23.140          C  
ATOM  37761  H   ILE B2445       3.035 -31.578 110.224  1.00 19.640          H  
ATOM  37762  HA  ILE B2445       0.965 -33.367 109.409  1.00 19.910          H  
ATOM  37763  HB  ILE B2445       1.682 -34.882 111.149  1.00 27.770          H  
ATOM  37764 1HG1 ILE B2445       3.554 -32.755 112.168  1.00 27.770          H  
ATOM  37765 2HG1 ILE B2445       2.035 -33.165 112.937  1.00 27.770          H  
ATOM  37766 1HG2 ILE B2445       4.033 -35.130 110.307  1.00 27.770          H  
ATOM  37767 2HG2 ILE B2445       2.919 -34.697 109.021  1.00 27.770          H  
ATOM  37768 3HG2 ILE B2445       3.979 -33.475 109.714  1.00 27.770          H  
ATOM  37769 1HD1 ILE B2445       3.825 -34.234 114.048  1.00 27.770          H  
ATOM  37770 2HD1 ILE B2445       2.744 -35.423 113.290  1.00 27.770          H  
ATOM  37771 3HD1 ILE B2445       4.287 -35.029 112.557  1.00 27.770          H  
ATOM  37772  N   ASN B2446       0.152 -31.604 111.971  1.00 15.870          N  
ATOM  37773  CA  ASN B2446      -0.893 -31.383 112.948  1.00 15.810          C  
ATOM  37774  C   ASN B2446      -2.153 -30.761 112.359  1.00 16.430          C  
ATOM  37775  O   ASN B2446      -3.093 -30.444 113.093  1.00 16.710          O  
ATOM  37776  CB  ASN B2446      -0.343 -30.536 114.070  1.00 22.160          C  
ATOM  37777  CG  ASN B2446       0.680 -31.272 114.892  1.00 22.160          C  
ATOM  37778  OD1 ASN B2446       0.564 -32.477 115.156  1.00 22.160          O  
ATOM  37779  ND2 ASN B2446       1.700 -30.563 115.305  1.00 22.160          N  
ATOM  37780  H   ASN B2446       0.848 -30.870 111.787  1.00 19.040          H  
ATOM  37781  HA  ASN B2446      -1.181 -32.350 113.359  1.00 18.970          H  
ATOM  37782 1HB  ASN B2446       0.123 -29.644 113.650  1.00 26.590          H  
ATOM  37783 2HB  ASN B2446      -1.154 -30.219 114.719  1.00 26.590          H  
ATOM  37784 1HD2 ASN B2446       2.416 -30.993 115.855  1.00 26.590          H  
ATOM  37785 2HD2 ASN B2446       1.764 -29.591 115.071  1.00 26.590          H  
ATOM  37786  N   ALA B2447      -2.185 -30.574 111.044  1.00 16.670          N  
ATOM  37787  CA  ALA B2447      -3.378 -30.036 110.416  1.00 17.320          C  
ATOM  37788  C   ALA B2447      -4.352 -31.174 110.149  1.00 17.910          C  
ATOM  37789  O   ALA B2447      -3.975 -32.231 109.644  1.00 18.950          O  
ATOM  37790  CB  ALA B2447      -3.030 -29.310 109.142  1.00 23.990          C  
ATOM  37791  H   ALA B2447      -1.364 -30.815 110.478  1.00 20.000          H  
ATOM  37792  HA  ALA B2447      -3.850 -29.329 111.102  1.00 20.780          H  
ATOM  37793 1HB  ALA B2447      -3.930 -28.906 108.695  1.00 28.790          H  
ATOM  37794 2HB  ALA B2447      -2.353 -28.504 109.395  1.00 28.790          H  
ATOM  37795 3HB  ALA B2447      -2.558 -29.959 108.449  1.00 28.790          H  
ATOM  37796  N   SER B2448      -5.634 -30.932 110.374  1.00 17.330          N  
ATOM  37797  CA  SER B2448      -6.659 -31.951 110.158  1.00 17.920          C  
ATOM  37798  C   SER B2448      -6.788 -32.445 108.720  1.00 18.780          C  
ATOM  37799  O   SER B2448      -7.286 -33.546 108.479  1.00 19.610          O  
ATOM  37800  CB  SER B2448      -7.989 -31.407 110.622  1.00 24.850          C  
ATOM  37801  OG  SER B2448      -8.347 -30.299 109.859  1.00 24.850          O  
ATOM  37802  H   SER B2448      -5.918 -30.039 110.758  1.00 20.800          H  
ATOM  37803  HA  SER B2448      -6.404 -32.809 110.781  1.00 21.500          H  
ATOM  37804 1HB  SER B2448      -8.749 -32.181 110.520  1.00 29.820          H  
ATOM  37805 2HB  SER B2448      -7.932 -31.132 111.673  1.00 29.820          H  
ATOM  37806  HG  SER B2448      -9.271 -30.121 110.067  1.00 29.820          H  
ATOM  37807  N   PHE B2449      -6.327 -31.646 107.767  1.00 18.630          N  
ATOM  37808  CA  PHE B2449      -6.404 -32.011 106.363  1.00 19.500          C  
ATOM  37809  C   PHE B2449      -5.034 -32.190 105.717  1.00 20.230          C  
ATOM  37810  O   PHE B2449      -4.925 -32.136 104.490  1.00 20.920          O  
ATOM  37811  CB  PHE B2449      -7.187 -30.952 105.591  1.00 26.950          C  
ATOM  37812  CG  PHE B2449      -8.593 -30.768 106.087  1.00 26.950          C  
ATOM  37813  CD1 PHE B2449      -8.932 -29.652 106.836  1.00 26.950          C  
ATOM  37814  CD2 PHE B2449      -9.576 -31.709 105.821  1.00 26.950          C  
ATOM  37815  CE1 PHE B2449     -10.217 -29.478 107.304  1.00 26.950          C  
ATOM  37816  CE2 PHE B2449     -10.863 -31.537 106.290  1.00 26.950          C  
ATOM  37817  CZ  PHE B2449     -11.183 -30.419 107.031  1.00 26.950          C  
ATOM  37818  H   PHE B2449      -5.930 -30.760 108.041  1.00 22.360          H  
ATOM  37819  HA  PHE B2449      -6.934 -32.960 106.286  1.00 23.400          H  
ATOM  37820 1HB  PHE B2449      -6.669 -29.998 105.660  1.00 32.340          H  
ATOM  37821 2HB  PHE B2449      -7.231 -31.224 104.539  1.00 32.340          H  
ATOM  37822  HD1 PHE B2449      -8.169 -28.907 107.060  1.00 32.340          H  
ATOM  37823  HD2 PHE B2449      -9.325 -32.594 105.240  1.00 32.340          H  
ATOM  37824  HE1 PHE B2449     -10.465 -28.593 107.892  1.00 32.340          H  
ATOM  37825  HE2 PHE B2449     -11.625 -32.285 106.075  1.00 32.340          H  
ATOM  37826  HZ  PHE B2449     -12.198 -30.283 107.400  1.00 32.340          H  
ATOM  37827  N   VAL B2450      -3.985 -32.375 106.513  1.00 20.170          N  
ATOM  37828  CA  VAL B2450      -2.655 -32.508 105.929  1.00 20.920          C  
ATOM  37829  C   VAL B2450      -2.550 -33.725 104.997  1.00 22.120          C  
ATOM  37830  O   VAL B2450      -2.961 -34.842 105.344  1.00 22.990          O  
ATOM  37831  CB  VAL B2450      -1.589 -32.575 107.047  1.00 28.990          C  
ATOM  37832  CG1 VAL B2450      -1.725 -33.851 107.843  1.00 28.990          C  
ATOM  37833  CG2 VAL B2450      -0.182 -32.397 106.454  1.00 28.990          C  
ATOM  37834  H   VAL B2450      -4.110 -32.405 107.531  1.00 24.200          H  
ATOM  37835  HA  VAL B2450      -2.458 -31.616 105.339  1.00 25.100          H  
ATOM  37836  HB  VAL B2450      -1.773 -31.789 107.734  1.00 34.790          H  
ATOM  37837 1HG1 VAL B2450      -1.020 -33.864 108.646  1.00 34.790          H  
ATOM  37838 2HG1 VAL B2450      -2.726 -33.920 108.260  1.00 34.790          H  
ATOM  37839 3HG1 VAL B2450      -1.555 -34.655 107.234  1.00 34.790          H  
ATOM  37840 1HG2 VAL B2450       0.543 -32.418 107.240  1.00 34.790          H  
ATOM  37841 2HG2 VAL B2450       0.041 -33.155 105.782  1.00 34.790          H  
ATOM  37842 3HG2 VAL B2450      -0.124 -31.445 105.942  1.00 34.790          H  
ATOM  37843  N   ASN B2451      -1.929 -33.511 103.836  1.00 22.200          N  
ATOM  37844  CA  ASN B2451      -1.723 -34.549 102.837  1.00 23.370          C  
ATOM  37845  C   ASN B2451      -0.839 -35.677 103.344  1.00 23.670          C  
ATOM  37846  O   ASN B2451      -0.934 -36.812 102.873  1.00 24.790          O  
ATOM  37847  CB  ASN B2451      -1.107 -33.913 101.618  1.00 32.250          C  
ATOM  37848  CG  ASN B2451       0.185 -33.260 101.994  1.00 32.250          C  
ATOM  37849  OD1 ASN B2451       0.217 -32.576 103.034  1.00 32.250          O  
ATOM  37850  ND2 ASN B2451       1.216 -33.442 101.218  1.00 32.250          N  
ATOM  37851  H   ASN B2451      -1.616 -32.571 103.612  1.00 26.640          H  
ATOM  37852  HA  ASN B2451      -2.692 -34.975 102.578  1.00 28.040          H  
ATOM  37853 1HB  ASN B2451      -0.924 -34.668 100.853  1.00 38.700          H  
ATOM  37854 2HB  ASN B2451      -1.785 -33.168 101.203  1.00 38.700          H  
ATOM  37855 1HD2 ASN B2451       2.095 -33.022 101.443  1.00 38.700          H  
ATOM  37856 2HD2 ASN B2451       1.129 -34.005 100.395  1.00 38.700          H  
ATOM  37857  N   ILE B2452      -0.006 -35.365 104.325  1.00 22.690          N  
ATOM  37858  CA  ILE B2452       0.888 -36.335 104.906  1.00 22.900          C  
ATOM  37859  C   ILE B2452       0.089 -37.415 105.570  1.00 23.540          C  
ATOM  37860  O   ILE B2452       0.322 -38.585 105.320  1.00 24.520          O  
ATOM  37861  CB  ILE B2452       1.814 -35.703 105.961  1.00 31.980          C  
ATOM  37862  CG1 ILE B2452       2.792 -34.732 105.268  1.00 31.980          C  
ATOM  37863  CG2 ILE B2452       2.548 -36.831 106.736  1.00 31.980          C  
ATOM  37864  CD1 ILE B2452       3.551 -33.815 106.214  1.00 31.980          C  
ATOM  37865  H   ILE B2452       0.003 -34.406 104.632  1.00 27.230          H  
ATOM  37866  HA  ILE B2452       1.491 -36.781 104.116  1.00 27.480          H  
ATOM  37867  HB  ILE B2452       1.227 -35.121 106.667  1.00 38.370          H  
ATOM  37868 1HG1 ILE B2452       3.516 -35.313 104.700  1.00 38.370          H  
ATOM  37869 2HG1 ILE B2452       2.233 -34.110 104.571  1.00 38.370          H  
ATOM  37870 1HG2 ILE B2452       3.192 -36.411 107.480  1.00 38.370          H  
ATOM  37871 2HG2 ILE B2452       1.844 -37.484 107.233  1.00 38.370          H  
ATOM  37872 3HG2 ILE B2452       3.138 -37.424 106.040  1.00 38.370          H  
ATOM  37873 1HD1 ILE B2452       4.209 -33.169 105.632  1.00 38.370          H  
ATOM  37874 2HD1 ILE B2452       2.850 -33.197 106.776  1.00 38.370          H  
ATOM  37875 3HD1 ILE B2452       4.149 -34.389 106.904  1.00 38.370          H  
ATOM  37876  N   GLN B2453      -0.871 -37.045 106.401  1.00 23.080          N  
ATOM  37877  CA  GLN B2453      -1.638 -38.046 107.110  1.00 23.730          C  
ATOM  37878  C   GLN B2453      -2.385 -38.893 106.109  1.00 25.120          C  
ATOM  37879  O   GLN B2453      -2.481 -40.102 106.279  1.00 26.000          O  
ATOM  37880  CB  GLN B2453      -2.624 -37.417 108.096  1.00 32.960          C  
ATOM  37881  CG  GLN B2453      -3.382 -38.429 109.004  1.00 32.960          C  
ATOM  37882  CD  GLN B2453      -2.484 -39.174 110.016  1.00 32.960          C  
ATOM  37883  OE1 GLN B2453      -1.734 -38.537 110.763  1.00 32.960          O  
ATOM  37884  NE2 GLN B2453      -2.578 -40.498 110.065  1.00 32.960          N  
ATOM  37885  H   GLN B2453      -1.057 -36.067 106.536  1.00 27.700          H  
ATOM  37886  HA  GLN B2453      -0.952 -38.679 107.667  1.00 28.480          H  
ATOM  37887 1HB  GLN B2453      -2.087 -36.729 108.750  1.00 39.550          H  
ATOM  37888 2HB  GLN B2453      -3.365 -36.831 107.545  1.00 39.550          H  
ATOM  37889 1HG  GLN B2453      -4.138 -37.887 109.566  1.00 39.550          H  
ATOM  37890 2HG  GLN B2453      -3.866 -39.186 108.377  1.00 39.550          H  
ATOM  37891 1HE2 GLN B2453      -2.037 -41.025 110.711  1.00 39.550          H  
ATOM  37892 2HE2 GLN B2453      -3.224 -41.017 109.450  1.00 39.550          H  
ATOM  37893  N   LYS B2454      -2.881 -38.284 105.030  1.00 25.340          N  
ATOM  37894  CA  LYS B2454      -3.606 -39.088 104.052  1.00 26.660          C  
ATOM  37895  C   LYS B2454      -2.694 -40.172 103.453  1.00 27.570          C  
ATOM  37896  O   LYS B2454      -3.082 -41.348 103.368  1.00 28.690          O  
ATOM  37897  CB  LYS B2454      -4.159 -38.204 102.939  1.00 36.800          C  
ATOM  37898  CG  LYS B2454      -5.285 -37.282 103.372  1.00 36.800          C  
ATOM  37899  CD  LYS B2454      -5.768 -36.421 102.212  1.00 36.800          C  
ATOM  37900  CE  LYS B2454      -6.858 -35.449 102.648  1.00 36.800          C  
ATOM  37901  NZ  LYS B2454      -7.316 -34.594 101.517  1.00 36.800          N  
ATOM  37902  H   LYS B2454      -2.791 -37.264 104.940  1.00 30.410          H  
ATOM  37903  HA  LYS B2454      -4.433 -39.586 104.560  1.00 31.990          H  
ATOM  37904 1HB  LYS B2454      -3.359 -37.590 102.534  1.00 44.160          H  
ATOM  37905 2HB  LYS B2454      -4.528 -38.833 102.131  1.00 44.160          H  
ATOM  37906 1HG  LYS B2454      -6.113 -37.875 103.759  1.00 44.160          H  
ATOM  37907 2HG  LYS B2454      -4.922 -36.629 104.171  1.00 44.160          H  
ATOM  37908 1HD  LYS B2454      -4.930 -35.849 101.813  1.00 44.160          H  
ATOM  37909 2HD  LYS B2454      -6.159 -37.060 101.421  1.00 44.160          H  
ATOM  37910 1HE  LYS B2454      -7.707 -36.011 103.034  1.00 44.160          H  
ATOM  37911 2HE  LYS B2454      -6.466 -34.804 103.442  1.00 44.160          H  
ATOM  37912 1HZ  LYS B2454      -8.034 -33.961 101.840  1.00 44.160          H  
ATOM  37913 2HZ  LYS B2454      -6.534 -34.060 101.162  1.00 44.160          H  
ATOM  37914 3HZ  LYS B2454      -7.690 -35.175 100.779  1.00 44.160          H  
ATOM  37915  N   GLU B2455      -1.466 -39.787 103.068  1.00 27.160          N  
ATOM  37916  CA  GLU B2455      -0.525 -40.762 102.522  1.00 28.070          C  
ATOM  37917  C   GLU B2455      -0.148 -41.811 103.554  1.00 28.290          C  
ATOM  37918  O   GLU B2455      -0.046 -42.998 103.228  1.00 28.870          O  
ATOM  37919  CB  GLU B2455       0.738 -40.104 101.969  1.00 38.930          C  
ATOM  37920  CG  GLU B2455       1.689 -41.110 101.293  1.00 38.930          C  
ATOM  37921  CD  GLU B2455       2.862 -40.483 100.603  1.00 38.930          C  
ATOM  37922  OE1 GLU B2455       3.032 -39.297 100.711  1.00 38.930          O  
ATOM  37923  OE2 GLU B2455       3.582 -41.197  99.946  1.00 38.930          O  
ATOM  37924  H   GLU B2455      -1.208 -38.792 103.129  1.00 32.590          H  
ATOM  37925  HA  GLU B2455      -1.013 -41.279 101.704  1.00 33.680          H  
ATOM  37926 1HB  GLU B2455       0.463 -39.337 101.245  1.00 46.720          H  
ATOM  37927 2HB  GLU B2455       1.276 -39.611 102.784  1.00 46.720          H  
ATOM  37928 1HG  GLU B2455       2.067 -41.781 102.053  1.00 46.720          H  
ATOM  37929 2HG  GLU B2455       1.123 -41.706 100.578  1.00 46.720          H  
ATOM  37930  N   ILE B2456       0.072 -41.371 104.790  1.00 27.870          N  
ATOM  37931  CA  ILE B2456       0.454 -42.248 105.875  1.00 28.040          C  
ATOM  37932  C   ILE B2456      -0.638 -43.270 106.145  1.00 28.930          C  
ATOM  37933  O   ILE B2456      -0.319 -44.437 106.350  1.00 29.490          O  
ATOM  37934  CB  ILE B2456       0.820 -41.434 107.124  1.00 39.190          C  
ATOM  37935  CG1 ILE B2456       2.118 -40.548 106.833  1.00 39.190          C  
ATOM  37936  CG2 ILE B2456       1.006 -42.350 108.343  1.00 39.190          C  
ATOM  37937  CD1 ILE B2456       3.379 -41.227 106.585  1.00 39.190          C  
ATOM  37938  H   ILE B2456      -0.017 -40.367 104.971  1.00 33.440          H  
ATOM  37939  HA  ILE B2456       1.328 -42.801 105.571  1.00 33.650          H  
ATOM  37940  HB  ILE B2456       0.015 -40.744 107.336  1.00 47.030          H  
ATOM  37941 1HG1 ILE B2456       1.960 -39.987 105.954  1.00 47.030          H  
ATOM  37942 2HG1 ILE B2456       2.251 -39.897 107.627  1.00 47.030          H  
ATOM  37943 1HG2 ILE B2456       1.244 -41.754 109.212  1.00 47.030          H  
ATOM  37944 2HG2 ILE B2456       0.088 -42.903 108.538  1.00 47.030          H  
ATOM  37945 3HG2 ILE B2456       1.795 -43.049 108.162  1.00 47.030          H  
ATOM  37946 1HD1 ILE B2456       4.160 -40.485 106.397  1.00 47.030          H  
ATOM  37947 2HD1 ILE B2456       3.644 -41.799 107.441  1.00 47.030          H  
ATOM  37948 3HD1 ILE B2456       3.302 -41.862 105.733  1.00 47.030          H  
ATOM  37949  N   ASP B2457      -1.916 -42.863 106.154  1.00 29.140          N  
ATOM  37950  CA  ASP B2457      -2.993 -43.826 106.359  1.00 30.030          C  
ATOM  37951  C   ASP B2457      -2.976 -44.893 105.263  1.00 30.320          C  
ATOM  37952  O   ASP B2457      -3.166 -46.083 105.551  1.00 30.660          O  
ATOM  37953  CB  ASP B2457      -4.365 -43.137 106.351  1.00 41.690          C  
ATOM  37954  CG  ASP B2457      -4.657 -42.289 107.598  1.00 41.690          C  
ATOM  37955  OD1 ASP B2457      -3.961 -42.424 108.577  1.00 41.690          O  
ATOM  37956  OD2 ASP B2457      -5.586 -41.524 107.561  1.00 41.690          O  
ATOM  37957  H   ASP B2457      -2.133 -41.870 106.052  1.00 34.970          H  
ATOM  37958  HA  ASP B2457      -2.846 -44.309 107.322  1.00 36.040          H  
ATOM  37959 1HB  ASP B2457      -4.419 -42.477 105.479  1.00 50.020          H  
ATOM  37960 2HB  ASP B2457      -5.148 -43.885 106.241  1.00 50.020          H  
ATOM  37961  N   ARG B2458      -2.729 -44.485 104.005  1.00 30.230          N  
ATOM  37962  CA  ARG B2458      -2.659 -45.470 102.928  1.00 30.490          C  
ATOM  37963  C   ARG B2458      -1.488 -46.422 103.184  1.00 30.430          C  
ATOM  37964  O   ARG B2458      -1.602 -47.641 103.006  1.00 30.620          O  
ATOM  37965  CB  ARG B2458      -2.498 -44.802 101.564  1.00 42.580          C  
ATOM  37966  CG  ARG B2458      -3.734 -44.048 101.067  1.00 42.580          C  
ATOM  37967  CD  ARG B2458      -3.651 -43.688  99.607  1.00 42.580          C  
ATOM  37968  NE  ARG B2458      -2.561 -42.741  99.289  1.00 42.580          N  
ATOM  37969  CZ  ARG B2458      -2.641 -41.384  99.328  1.00 42.580          C  
ATOM  37970  NH1 ARG B2458      -3.751 -40.778  99.694  1.00 42.580          N  
ATOM  37971  NH2 ARG B2458      -1.586 -40.658  98.982  1.00 42.580          N  
ATOM  37972  H   ARG B2458      -2.647 -43.479 103.810  1.00 36.280          H  
ATOM  37973  HA  ARG B2458      -3.583 -46.047 102.924  1.00 36.590          H  
ATOM  37974 1HB  ARG B2458      -1.680 -44.087 101.607  1.00 51.100          H  
ATOM  37975 2HB  ARG B2458      -2.238 -45.552 100.821  1.00 51.100          H  
ATOM  37976 1HG  ARG B2458      -4.615 -44.670 101.216  1.00 51.100          H  
ATOM  37977 2HG  ARG B2458      -3.842 -43.130 101.641  1.00 51.100          H  
ATOM  37978 1HD  ARG B2458      -3.478 -44.599  99.033  1.00 51.100          H  
ATOM  37979 2HD  ARG B2458      -4.594 -43.251  99.289  1.00 51.100          H  
ATOM  37980  HE  ARG B2458      -1.680 -43.141  98.990  1.00 51.100          H  
ATOM  37981 1HH1 ARG B2458      -4.563 -41.314  99.959  1.00 51.100          H  
ATOM  37982 2HH1 ARG B2458      -3.792 -39.768  99.695  1.00 51.100          H  
ATOM  37983 1HH2 ARG B2458      -0.730 -41.116  98.687  1.00 51.100          H  
ATOM  37984 2HH2 ARG B2458      -1.633 -39.648  99.005  1.00 51.100          H  
ATOM  37985  N   LEU B2459      -0.361 -45.862 103.612  1.00 30.230          N  
ATOM  37986  CA  LEU B2459       0.805 -46.660 103.919  1.00 30.190          C  
ATOM  37987  C   LEU B2459       0.554 -47.589 105.103  1.00 30.360          C  
ATOM  37988  O   LEU B2459       0.996 -48.737 105.080  1.00 30.760          O  
ATOM  37989  CB  LEU B2459       2.005 -45.745 104.159  1.00 42.280          C  
ATOM  37990  CG  LEU B2459       2.570 -45.021 102.919  1.00 42.280          C  
ATOM  37991  CD1 LEU B2459       3.537 -43.948 103.368  1.00 42.280          C  
ATOM  37992  CD2 LEU B2459       3.311 -46.028 102.034  1.00 42.280          C  
ATOM  37993  H   LEU B2459      -0.312 -44.841 103.685  1.00 36.280          H  
ATOM  37994  HA  LEU B2459       1.011 -47.286 103.060  1.00 36.230          H  
ATOM  37995 1HB  LEU B2459       1.713 -44.994 104.875  1.00 50.740          H  
ATOM  37996 2HB  LEU B2459       2.811 -46.324 104.581  1.00 50.740          H  
ATOM  37997  HG  LEU B2459       1.762 -44.552 102.357  1.00 50.740          H  
ATOM  37998 1HD1 LEU B2459       3.937 -43.428 102.497  1.00 50.740          H  
ATOM  37999 2HD1 LEU B2459       3.011 -43.240 103.982  1.00 50.740          H  
ATOM  38000 3HD1 LEU B2459       4.348 -44.395 103.931  1.00 50.740          H  
ATOM  38001 1HD2 LEU B2459       3.722 -45.504 101.168  1.00 50.740          H  
ATOM  38002 2HD2 LEU B2459       4.118 -46.478 102.611  1.00 50.740          H  
ATOM  38003 3HD2 LEU B2459       2.644 -46.805 101.686  1.00 50.740          H  
ATOM  38004  N   ASN B2460      -0.190 -47.160 106.110  1.00 30.120          N  
ATOM  38005  CA  ASN B2460      -0.465 -48.045 107.232  1.00 30.310          C  
ATOM  38006  C   ASN B2460      -1.208 -49.301 106.751  1.00 31.000          C  
ATOM  38007  O   ASN B2460      -0.950 -50.405 107.252  1.00 31.320          O  
ATOM  38008  CB  ASN B2460      -1.252 -47.321 108.302  1.00 42.360          C  
ATOM  38009  CG  ASN B2460      -0.422 -46.318 109.082  1.00 42.360          C  
ATOM  38010  OD1 ASN B2460       0.816 -46.363 109.112  1.00 42.360          O  
ATOM  38011  ND2 ASN B2460      -1.102 -45.417 109.739  1.00 42.360          N  
ATOM  38012  H   ASN B2460      -0.495 -46.189 106.125  1.00 36.140          H  
ATOM  38013  HA  ASN B2460       0.481 -48.372 107.658  1.00 36.370          H  
ATOM  38014 1HB  ASN B2460      -2.084 -46.794 107.835  1.00 50.830          H  
ATOM  38015 2HB  ASN B2460      -1.675 -48.046 108.994  1.00 50.830          H  
ATOM  38016 1HD2 ASN B2460      -0.631 -44.738 110.300  1.00 50.830          H  
ATOM  38017 2HD2 ASN B2460      -2.102 -45.412 109.698  1.00 50.830          H  
ATOM  38018  N   GLU B2461      -2.097 -49.146 105.754  1.00 31.280          N  
ATOM  38019  CA  GLU B2461      -2.805 -50.302 105.198  1.00 31.990          C  
ATOM  38020  C   GLU B2461      -1.802 -51.219 104.481  1.00 32.330          C  
ATOM  38021  O   GLU B2461      -1.936 -52.450 104.502  1.00 32.790          O  
ATOM  38022  CB  GLU B2461      -3.936 -49.863 104.260  1.00 44.500          C  
ATOM  38023  CG  GLU B2461      -5.090 -49.145 104.980  1.00 44.500          C  
ATOM  38024  CD  GLU B2461      -5.786 -50.006 106.008  1.00 44.500          C  
ATOM  38025  OE1 GLU B2461      -6.268 -51.054 105.668  1.00 44.500          O  
ATOM  38026  OE2 GLU B2461      -5.781 -49.628 107.161  1.00 44.500          O  
ATOM  38027  H   GLU B2461      -2.319 -48.194 105.435  1.00 37.540          H  
ATOM  38028  HA  GLU B2461      -3.249 -50.862 106.018  1.00 38.390          H  
ATOM  38029 1HB  GLU B2461      -3.543 -49.190 103.503  1.00 53.400          H  
ATOM  38030 2HB  GLU B2461      -4.343 -50.734 103.748  1.00 53.400          H  
ATOM  38031 1HG  GLU B2461      -4.691 -48.260 105.477  1.00 53.400          H  
ATOM  38032 2HG  GLU B2461      -5.815 -48.813 104.239  1.00 53.400          H  
ATOM  38033  N   VAL B2462      -0.782 -50.619 103.854  1.00 32.130          N  
ATOM  38034  CA  VAL B2462       0.253 -51.405 103.188  1.00 32.500          C  
ATOM  38035  C   VAL B2462       0.967 -52.254 104.226  1.00 32.520          C  
ATOM  38036  O   VAL B2462       1.235 -53.430 103.975  1.00 33.040          O  
ATOM  38037  CB  VAL B2462       1.281 -50.529 102.431  1.00 45.350          C  
ATOM  38038  CG1 VAL B2462       2.452 -51.388 101.934  1.00 45.350          C  
ATOM  38039  CG2 VAL B2462       0.592 -49.839 101.270  1.00 45.350          C  
ATOM  38040  H   VAL B2462      -0.775 -49.594 103.826  1.00 38.560          H  
ATOM  38041  HA  VAL B2462      -0.226 -52.067 102.467  1.00 39.000          H  
ATOM  38042  HB  VAL B2462       1.688 -49.795 103.094  1.00 54.420          H  
ATOM  38043 1HG1 VAL B2462       3.164 -50.755 101.411  1.00 54.420          H  
ATOM  38044 2HG1 VAL B2462       2.956 -51.862 102.771  1.00 54.420          H  
ATOM  38045 3HG1 VAL B2462       2.080 -52.157 101.256  1.00 54.420          H  
ATOM  38046 1HG2 VAL B2462       1.306 -49.213 100.739  1.00 54.420          H  
ATOM  38047 2HG2 VAL B2462       0.188 -50.589 100.592  1.00 54.420          H  
ATOM  38048 3HG2 VAL B2462      -0.219 -49.221 101.644  1.00 54.420          H  
ATOM  38049  N   ALA B2463       1.301 -51.665 105.377  1.00 32.000          N  
ATOM  38050  CA  ALA B2463       1.959 -52.443 106.417  1.00 32.000          C  
ATOM  38051  C   ALA B2463       1.099 -53.608 106.855  1.00 32.400          C  
ATOM  38052  O   ALA B2463       1.604 -54.719 107.014  1.00 32.640          O  
ATOM  38053  CB  ALA B2463       2.257 -51.612 107.628  1.00 44.800          C  
ATOM  38054  H   ALA B2463       1.100 -50.665 105.483  1.00 38.400          H  
ATOM  38055  HA  ALA B2463       2.889 -52.825 106.013  1.00 38.400          H  
ATOM  38056 1HB  ALA B2463       2.764 -52.216 108.374  1.00 53.760          H  
ATOM  38057 2HB  ALA B2463       2.864 -50.841 107.337  1.00 53.760          H  
ATOM  38058 3HB  ALA B2463       1.334 -51.219 108.046  1.00 53.760          H  
ATOM  38059  N   LYS B2464      -0.212 -53.401 106.988  1.00 32.530          N  
ATOM  38060  CA  LYS B2464      -1.069 -54.508 107.390  1.00 32.970          C  
ATOM  38061  C   LYS B2464      -0.963 -55.645 106.381  1.00 33.540          C  
ATOM  38062  O   LYS B2464      -0.837 -56.813 106.769  1.00 34.070          O  
ATOM  38063  CB  LYS B2464      -2.523 -54.055 107.500  1.00 45.980          C  
ATOM  38064  CG  LYS B2464      -2.826 -53.132 108.671  1.00 45.980          C  
ATOM  38065  CD  LYS B2464      -4.283 -52.678 108.625  1.00 45.980          C  
ATOM  38066  CE  LYS B2464      -4.623 -51.714 109.749  1.00 45.980          C  
ATOM  38067  NZ  LYS B2464      -5.998 -51.159 109.588  1.00 45.980          N  
ATOM  38068  H   LYS B2464      -0.583 -52.449 106.882  1.00 39.040          H  
ATOM  38069  HA  LYS B2464      -0.735 -54.875 108.359  1.00 39.560          H  
ATOM  38070 1HB  LYS B2464      -2.811 -53.538 106.588  1.00 55.180          H  
ATOM  38071 2HB  LYS B2464      -3.165 -54.931 107.589  1.00 55.180          H  
ATOM  38072 1HG  LYS B2464      -2.634 -53.653 109.608  1.00 55.180          H  
ATOM  38073 2HG  LYS B2464      -2.177 -52.258 108.618  1.00 55.180          H  
ATOM  38074 1HD  LYS B2464      -4.480 -52.179 107.674  1.00 55.180          H  
ATOM  38075 2HD  LYS B2464      -4.938 -53.544 108.696  1.00 55.180          H  
ATOM  38076 1HE  LYS B2464      -4.561 -52.238 110.700  1.00 55.180          H  
ATOM  38077 2HE  LYS B2464      -3.908 -50.891 109.747  1.00 55.180          H  
ATOM  38078 1HZ  LYS B2464      -6.202 -50.519 110.336  1.00 55.180          H  
ATOM  38079 2HZ  LYS B2464      -6.031 -50.649 108.679  1.00 55.180          H  
ATOM  38080 3HZ  LYS B2464      -6.677 -51.900 109.583  1.00 55.180          H  
ATOM  38081  N   ASN B2465      -0.960 -55.304 105.085  1.00 33.490          N  
ATOM  38082  CA  ASN B2465      -0.855 -56.321 104.049  1.00 34.090          C  
ATOM  38083  C   ASN B2465       0.497 -57.033 104.133  1.00 34.130          C  
ATOM  38084  O   ASN B2465       0.567 -58.262 103.991  1.00 34.620          O  
ATOM  38085  CB  ASN B2465      -1.035 -55.693 102.678  1.00 47.490          C  
ATOM  38086  CG  ASN B2465      -2.454 -55.254 102.402  1.00 47.490          C  
ATOM  38087  OD1 ASN B2465      -3.415 -55.697 103.041  1.00 47.490          O  
ATOM  38088  ND2 ASN B2465      -2.602 -54.373 101.443  1.00 47.490          N  
ATOM  38089  H   ASN B2465      -1.117 -54.318 104.837  1.00 40.190          H  
ATOM  38090  HA  ASN B2465      -1.633 -57.067 104.211  1.00 40.910          H  
ATOM  38091 1HB  ASN B2465      -0.384 -54.824 102.592  1.00 56.980          H  
ATOM  38092 2HB  ASN B2465      -0.730 -56.403 101.912  1.00 56.980          H  
ATOM  38093 1HD2 ASN B2465      -3.515 -54.038 101.211  1.00 56.980          H  
ATOM  38094 2HD2 ASN B2465      -1.805 -54.033 100.946  1.00 56.980          H  
ATOM  38095  N   LEU B2466       1.562 -56.268 104.397  1.00 33.660          N  
ATOM  38096  CA  LEU B2466       2.906 -56.813 104.535  1.00 33.720          C  
ATOM  38097  C   LEU B2466       3.030 -57.735 105.743  1.00 33.780          C  
ATOM  38098  O   LEU B2466       3.723 -58.753 105.684  1.00 34.180          O  
ATOM  38099  CB  LEU B2466       3.929 -55.679 104.634  1.00 47.180          C  
ATOM  38100  CG  LEU B2466       4.197 -54.832 103.373  1.00 47.180          C  
ATOM  38101  CD1 LEU B2466       5.131 -53.660 103.751  1.00 47.180          C  
ATOM  38102  CD2 LEU B2466       4.838 -55.699 102.297  1.00 47.180          C  
ATOM  38103  H   LEU B2466       1.426 -55.251 104.450  1.00 40.390          H  
ATOM  38104  HA  LEU B2466       3.113 -57.411 103.658  1.00 40.460          H  
ATOM  38105 1HB  LEU B2466       3.602 -55.008 105.414  1.00 56.620          H  
ATOM  38106 2HB  LEU B2466       4.828 -56.083 104.929  1.00 56.620          H  
ATOM  38107  HG  LEU B2466       3.267 -54.421 102.996  1.00 56.620          H  
ATOM  38108 1HD1 LEU B2466       5.330 -53.049 102.870  1.00 56.620          H  
ATOM  38109 2HD1 LEU B2466       4.668 -53.043 104.513  1.00 56.620          H  
ATOM  38110 3HD1 LEU B2466       6.061 -54.055 104.126  1.00 56.620          H  
ATOM  38111 1HD2 LEU B2466       5.036 -55.087 101.421  1.00 56.620          H  
ATOM  38112 2HD2 LEU B2466       5.771 -56.110 102.681  1.00 56.620          H  
ATOM  38113 3HD2 LEU B2466       4.186 -56.511 102.011  1.00 56.620          H  
ATOM  38114  N   ASN B2467       2.345 -57.401 106.835  1.00 33.400          N  
ATOM  38115  CA  ASN B2467       2.390 -58.235 108.024  1.00 33.430          C  
ATOM  38116  C   ASN B2467       1.629 -59.523 107.779  1.00 33.230          C  
ATOM  38117  O   ASN B2467       2.159 -60.610 108.002  1.00 33.600          O  
ATOM  38118  CB  ASN B2467       1.828 -57.505 109.230  1.00 46.790          C  
ATOM  38119  CG  ASN B2467       2.768 -56.477 109.841  1.00 46.790          C  
ATOM  38120  OD1 ASN B2467       3.601 -56.820 110.689  1.00 46.790          O  
ATOM  38121  ND2 ASN B2467       2.654 -55.250 109.432  1.00 46.790          N  
ATOM  38122  H   ASN B2467       1.835 -56.516 106.837  1.00 40.080          H  
ATOM  38123  HA  ASN B2467       3.414 -58.502 108.234  1.00 40.120          H  
ATOM  38124 1HB  ASN B2467       0.910 -56.994 108.931  1.00 56.150          H  
ATOM  38125 2HB  ASN B2467       1.560 -58.230 109.994  1.00 56.150          H  
ATOM  38126 1HD2 ASN B2467       3.251 -54.541 109.803  1.00 56.150          H  
ATOM  38127 2HD2 ASN B2467       1.973 -55.021 108.721  1.00 56.150          H  
ATOM  38128  N   GLU B2468       0.422 -59.447 107.221  1.00 32.690          N  
ATOM  38129  CA  GLU B2468      -0.307 -60.688 106.995  1.00 32.510          C  
ATOM  38130  C   GLU B2468       0.446 -61.585 106.022  1.00 32.880          C  
ATOM  38131  O   GLU B2468       0.541 -62.789 106.244  1.00 33.270          O  
ATOM  38132  CB  GLU B2468      -1.734 -60.447 106.494  1.00 45.590          C  
ATOM  38133  CG  GLU B2468      -2.696 -59.869 107.540  1.00 45.590          C  
ATOM  38134  CD  GLU B2468      -4.113 -59.730 107.024  1.00 45.590          C  
ATOM  38135  OE1 GLU B2468      -4.328 -59.986 105.861  1.00 45.590          O  
ATOM  38136  OE2 GLU B2468      -4.977 -59.383 107.795  1.00 45.590          O  
ATOM  38137  H   GLU B2468       0.000 -58.537 107.005  1.00 39.230          H  
ATOM  38138  HA  GLU B2468      -0.385 -61.211 107.945  1.00 39.010          H  
ATOM  38139 1HB  GLU B2468      -1.701 -59.748 105.653  1.00 54.700          H  
ATOM  38140 2HB  GLU B2468      -2.151 -61.384 106.124  1.00 54.700          H  
ATOM  38141 1HG  GLU B2468      -2.698 -60.516 108.417  1.00 54.700          H  
ATOM  38142 2HG  GLU B2468      -2.328 -58.889 107.845  1.00 54.700          H  
ATOM  38143  N   SER B2469       1.100 -60.970 105.026  1.00 32.760          N  
ATOM  38144  CA  SER B2469       1.847 -61.650 103.966  1.00 33.150          C  
ATOM  38145  C   SER B2469       3.131 -62.334 104.468  1.00 33.350          C  
ATOM  38146  O   SER B2469       3.803 -63.060 103.732  1.00 33.900          O  
ATOM  38147  CB  SER B2469       2.191 -60.666 102.865  1.00 46.250          C  
ATOM  38148  OG  SER B2469       1.038 -60.176 102.218  1.00 46.250          O  
ATOM  38149  H   SER B2469       0.994 -59.962 104.921  1.00 39.310          H  
ATOM  38150  HA  SER B2469       1.190 -62.391 103.533  1.00 39.780          H  
ATOM  38151 1HB  SER B2469       2.735 -59.840 103.291  1.00 55.500          H  
ATOM  38152 2HB  SER B2469       2.837 -61.156 102.141  1.00 55.500          H  
ATOM  38153  HG  SER B2469       0.692 -59.475 102.800  1.00 55.500          H  
ATOM  38154  N   LEU B2470       3.513 -62.058 105.718  1.00 32.970          N  
ATOM  38155  CA  LEU B2470       4.684 -62.656 106.326  1.00 33.170          C  
ATOM  38156  C   LEU B2470       4.302 -63.936 107.046  1.00 34.040          C  
ATOM  38157  O   LEU B2470       5.142 -64.810 107.255  1.00 34.470          O  
ATOM  38158  CB  LEU B2470       5.349 -61.699 107.330  1.00 46.360          C  
ATOM  38159  CG  LEU B2470       6.664 -62.212 108.062  1.00 46.360          C  
ATOM  38160  CD1 LEU B2470       7.748 -62.512 107.059  1.00 46.360          C  
ATOM  38161  CD2 LEU B2470       7.146 -61.166 109.035  1.00 46.360          C  
ATOM  38162  H   LEU B2470       2.939 -61.445 106.301  1.00 39.560          H  
ATOM  38163  HA  LEU B2470       5.383 -62.896 105.534  1.00 39.800          H  
ATOM  38164 1HB  LEU B2470       5.607 -60.798 106.788  1.00 55.630          H  
ATOM  38165 2HB  LEU B2470       4.615 -61.438 108.095  1.00 55.630          H  
ATOM  38166  HG  LEU B2470       6.435 -63.128 108.611  1.00 55.630          H  
ATOM  38167 1HD1 LEU B2470       8.638 -62.868 107.574  1.00 55.630          H  
ATOM  38168 2HD1 LEU B2470       7.411 -63.276 106.378  1.00 55.630          H  
ATOM  38169 3HD1 LEU B2470       7.979 -61.602 106.518  1.00 55.630          H  
ATOM  38170 1HD2 LEU B2470       8.032 -61.535 109.545  1.00 55.630          H  
ATOM  38171 2HD2 LEU B2470       7.392 -60.267 108.495  1.00 55.630          H  
ATOM  38172 3HD2 LEU B2470       6.363 -60.960 109.767  1.00 55.630          H  
ATOM  38173  N   ILE B2471       3.034 -64.050 107.471  1.00 34.340          N  
ATOM  38174  CA  ILE B2471       2.610 -65.191 108.270  1.00 35.160          C  
ATOM  38175  C   ILE B2471       1.727 -66.131 107.463  1.00 36.070          C  
ATOM  38176  O   ILE B2471       1.077 -67.025 108.002  1.00 36.120          O  
ATOM  38177  CB  ILE B2471       1.915 -64.728 109.570  1.00 48.900          C  
ATOM  38178  CG1 ILE B2471       0.645 -63.894 109.237  1.00 48.900          C  
ATOM  38179  CG2 ILE B2471       2.928 -63.900 110.390  1.00 48.900          C  
ATOM  38180  CD1 ILE B2471      -0.277 -63.604 110.408  1.00 48.900          C  
ATOM  38181  H   ILE B2471       2.322 -63.353 107.223  1.00 41.210          H  
ATOM  38182  HA  ILE B2471       3.496 -65.751 108.565  1.00 42.190          H  
ATOM  38183  HB  ILE B2471       1.601 -65.596 110.146  1.00 58.680          H  
ATOM  38184 1HG1 ILE B2471       0.970 -62.943 108.833  1.00 58.680          H  
ATOM  38185 2HG1 ILE B2471       0.067 -64.415 108.471  1.00 58.680          H  
ATOM  38186 1HG2 ILE B2471       2.485 -63.571 111.322  1.00 58.680          H  
ATOM  38187 2HG2 ILE B2471       3.799 -64.515 110.607  1.00 58.680          H  
ATOM  38188 3HG2 ILE B2471       3.239 -63.028 109.812  1.00 58.680          H  
ATOM  38189 1HD1 ILE B2471      -1.121 -63.011 110.056  1.00 58.680          H  
ATOM  38190 2HD1 ILE B2471      -0.641 -64.546 110.822  1.00 58.680          H  
ATOM  38191 3HD1 ILE B2471       0.249 -63.051 111.175  1.00 58.680          H  
ATOM  38192  N   ASP B2472       1.759 -65.931 106.158  1.00 36.520          N  
ATOM  38193  CA  ASP B2472       1.142 -66.776 105.166  1.00 37.450          C  
ATOM  38194  C   ASP B2472       2.173 -66.816 104.038  1.00 37.530          C  
ATOM  38195  O   ASP B2472       1.895 -67.210 102.904  1.00 38.350          O  
ATOM  38196  CB  ASP B2472      -0.214 -66.224 104.716  1.00 52.060          C  
ATOM  38197  CG  ASP B2472      -0.066 -64.934 104.050  1.00 52.060          C  
ATOM  38198  OD1 ASP B2472       1.063 -64.590 103.853  1.00 52.060          O  
ATOM  38199  OD2 ASP B2472      -1.035 -64.275 103.736  1.00 52.060          O  
ATOM  38200  H   ASP B2472       2.251 -65.113 105.806  1.00 43.820          H  
ATOM  38201  HA  ASP B2472       1.004 -67.783 105.564  1.00 44.940          H  
ATOM  38202 1HB  ASP B2472      -0.691 -66.931 104.031  1.00 62.470          H  
ATOM  38203 2HB  ASP B2472      -0.868 -66.110 105.582  1.00 62.470          H  
ATOM  38204  N   LEU B2473       3.409 -66.438 104.381  1.00 36.730          N  
ATOM  38205  CA  LEU B2473       4.495 -66.316 103.423  1.00 36.700          C  
ATOM  38206  C   LEU B2473       4.662 -67.620 102.666  1.00 37.630          C  
ATOM  38207  O   LEU B2473       4.867 -67.656 101.438  1.00 37.900          O  
ATOM  38208  CB  LEU B2473       5.808 -66.036 104.177  1.00 51.390          C  
ATOM  38209  CG  LEU B2473       7.049 -65.745 103.346  1.00 51.390          C  
ATOM  38210  CD1 LEU B2473       6.840 -64.435 102.627  1.00 51.390          C  
ATOM  38211  CD2 LEU B2473       8.277 -65.696 104.233  1.00 51.390          C  
ATOM  38212  H   LEU B2473       3.573 -66.201 105.350  1.00 44.080          H  
ATOM  38213  HA  LEU B2473       4.243 -65.519 102.731  1.00 44.040          H  
ATOM  38214 1HB  LEU B2473       5.647 -65.178 104.800  1.00 61.670          H  
ATOM  38215 2HB  LEU B2473       6.028 -66.885 104.824  1.00 61.670          H  
ATOM  38216  HG  LEU B2473       7.182 -66.527 102.597  1.00 61.670          H  
ATOM  38217 1HD1 LEU B2473       7.715 -64.207 102.015  1.00 61.670          H  
ATOM  38218 2HD1 LEU B2473       5.979 -64.473 102.014  1.00 61.670          H  
ATOM  38219 3HD1 LEU B2473       6.690 -63.661 103.358  1.00 61.670          H  
ATOM  38220 1HD2 LEU B2473       9.142 -65.493 103.620  1.00 61.670          H  
ATOM  38221 2HD2 LEU B2473       8.169 -64.921 104.975  1.00 61.670          H  
ATOM  38222 3HD2 LEU B2473       8.409 -66.658 104.731  1.00 61.670          H  
ATOM  38223  N   GLN B2474       4.577 -68.711 103.427  1.00 38.160          N  
ATOM  38224  CA  GLN B2474       4.731 -70.059 102.914  1.00 39.120          C  
ATOM  38225  C   GLN B2474       3.580 -70.515 102.024  1.00 40.040          C  
ATOM  38226  O   GLN B2474       3.734 -71.456 101.250  1.00 40.690          O  
ATOM  38227  CB  GLN B2474       4.908 -71.043 104.083  1.00 54.380          C  
ATOM  38228  CG  GLN B2474       3.670 -71.220 104.997  1.00 54.380          C  
ATOM  38229  CD  GLN B2474       3.613 -70.194 106.128  1.00 54.380          C  
ATOM  38230  OE1 GLN B2474       4.103 -69.061 106.006  1.00 54.380          O  
ATOM  38231  NE2 GLN B2474       3.004 -70.583 107.236  1.00 54.380          N  
ATOM  38232  H   GLN B2474       4.411 -68.579 104.424  1.00 45.790          H  
ATOM  38233  HA  GLN B2474       5.642 -70.083 102.314  1.00 46.940          H  
ATOM  38234 1HB  GLN B2474       5.169 -72.025 103.688  1.00 65.260          H  
ATOM  38235 2HB  GLN B2474       5.738 -70.714 104.707  1.00 65.260          H  
ATOM  38236 1HG  GLN B2474       2.762 -71.156 104.429  1.00 65.260          H  
ATOM  38237 2HG  GLN B2474       3.736 -72.206 105.454  1.00 65.260          H  
ATOM  38238 1HE2 GLN B2474       2.928 -69.959 108.019  1.00 65.260          H  
ATOM  38239 2HE2 GLN B2474       2.613 -71.502 107.299  1.00 65.260          H  
ATOM  38240  N   GLU B2475       2.425 -69.856 102.126  1.00 40.110          N  
ATOM  38241  CA  GLU B2475       1.258 -70.220 101.341  1.00 41.010          C  
ATOM  38242  C   GLU B2475       1.352 -69.478 100.021  1.00 40.870          C  
ATOM  38243  O   GLU B2475       0.964 -69.983  98.966  1.00 41.750          O  
ATOM  38244  CB  GLU B2475      -0.028 -69.853 102.086  1.00 57.050          C  
ATOM  38245  CG  GLU B2475      -0.257 -70.629 103.395  1.00 57.050          C  
ATOM  38246  CD  GLU B2475      -1.491 -70.181 104.103  1.00 57.050          C  
ATOM  38247  OE1 GLU B2475      -2.015 -69.179 103.696  1.00 57.050          O  
ATOM  38248  OE2 GLU B2475      -1.906 -70.821 105.038  1.00 57.050          O  
ATOM  38249  H   GLU B2475       2.359 -69.049 102.737  1.00 48.130          H  
ATOM  38250  HA  GLU B2475       1.272 -71.292 101.146  1.00 49.210          H  
ATOM  38251 1HB  GLU B2475      -0.019 -68.790 102.320  1.00 68.460          H  
ATOM  38252 2HB  GLU B2475      -0.883 -70.034 101.437  1.00 68.460          H  
ATOM  38253 1HG  GLU B2475      -0.323 -71.694 103.181  1.00 68.460          H  
ATOM  38254 2HG  GLU B2475       0.594 -70.463 104.046  1.00 68.460          H  
ATOM  38255  N   LEU B2476       1.924 -68.276 100.102  1.00 39.790          N  
ATOM  38256  CA  LEU B2476       2.123 -67.400  98.962  1.00 39.520          C  
ATOM  38257  C   LEU B2476       3.292 -67.896  98.112  1.00 39.560          C  
ATOM  38258  O   LEU B2476       3.310 -67.699  96.896  1.00 39.490          O  
ATOM  38259  CB  LEU B2476       2.389 -65.975  99.460  1.00 55.440          C  
ATOM  38260  CG  LEU B2476       1.215 -65.274 100.211  1.00 55.440          C  
ATOM  38261  CD1 LEU B2476       1.721 -63.977 100.818  1.00 55.440          C  
ATOM  38262  CD2 LEU B2476       0.055 -64.994  99.259  1.00 55.440          C  
ATOM  38263  H   LEU B2476       2.160 -67.941 101.038  1.00 47.750          H  
ATOM  38264  HA  LEU B2476       1.232 -67.422  98.344  1.00 47.420          H  
ATOM  38265 1HB  LEU B2476       3.242 -66.000 100.139  1.00 66.520          H  
ATOM  38266 2HB  LEU B2476       2.650 -65.363  98.606  1.00 66.520          H  
ATOM  38267  HG  LEU B2476       0.867 -65.912 101.026  1.00 66.520          H  
ATOM  38268 1HD1 LEU B2476       0.903 -63.501 101.364  1.00 66.520          H  
ATOM  38269 2HD1 LEU B2476       2.533 -64.187 101.522  1.00 66.520          H  
ATOM  38270 3HD1 LEU B2476       2.067 -63.318 100.046  1.00 66.520          H  
ATOM  38271 1HD2 LEU B2476      -0.744 -64.500  99.816  1.00 66.520          H  
ATOM  38272 2HD2 LEU B2476       0.390 -64.346  98.450  1.00 66.520          H  
ATOM  38273 3HD2 LEU B2476      -0.327 -65.920  98.844  1.00 66.520          H  
ATOM  38274  N   GLY B2477       4.256 -68.579  98.747  1.00 39.720          N  
ATOM  38275  CA  GLY B2477       5.418 -69.104  98.042  1.00 39.830          C  
ATOM  38276  C   GLY B2477       6.488 -68.042  97.882  1.00 39.860          C  
ATOM  38277  O   GLY B2477       7.266 -68.055  96.925  1.00 40.140          O  
ATOM  38278  H   GLY B2477       4.220 -68.658  99.763  1.00 47.660          H  
ATOM  38279 1HA  GLY B2477       5.820 -69.950  98.601  1.00 47.800          H  
ATOM  38280 2HA  GLY B2477       5.115 -69.476  97.066  1.00 47.800          H  
ATOM  38281  N   LYS B2478       6.474 -67.079  98.791  1.00 39.620          N  
ATOM  38282  CA  LYS B2478       7.402 -65.973  98.778  1.00 39.660          C  
ATOM  38283  C   LYS B2478       8.576 -66.264  99.695  1.00 39.790          C  
ATOM  38284  O   LYS B2478       8.539 -67.189 100.504  1.00 40.110          O  
ATOM  38285  CB  LYS B2478       6.657 -64.693  99.121  1.00 55.510          C  
ATOM  38286  CG  LYS B2478       5.671 -64.243  98.057  1.00 55.510          C  
ATOM  38287  CD  LYS B2478       4.892 -62.998  98.491  1.00 55.510          C  
ATOM  38288  CE  LYS B2478       3.966 -62.510  97.359  1.00 55.510          C  
ATOM  38289  NZ  LYS B2478       3.126 -61.315  97.746  1.00 55.510          N  
ATOM  38290  H   LYS B2478       5.841 -67.168  99.590  1.00 47.540          H  
ATOM  38291  HA  LYS B2478       7.799 -65.865  97.769  1.00 47.590          H  
ATOM  38292 1HB  LYS B2478       6.045 -64.896  99.962  1.00 66.610          H  
ATOM  38293 2HB  LYS B2478       7.349 -63.891  99.372  1.00 66.610          H  
ATOM  38294 1HG  LYS B2478       6.214 -64.022  97.137  1.00 66.610          H  
ATOM  38295 2HG  LYS B2478       4.974 -65.056  97.852  1.00 66.610          H  
ATOM  38296 1HD  LYS B2478       4.294 -63.251  99.360  1.00 66.610          H  
ATOM  38297 2HD  LYS B2478       5.575 -62.211  98.777  1.00 66.610          H  
ATOM  38298 1HE  LYS B2478       4.583 -62.238  96.504  1.00 66.610          H  
ATOM  38299 2HE  LYS B2478       3.303 -63.326  97.071  1.00 66.610          H  
ATOM  38300 1HZ  LYS B2478       2.551 -61.053  96.957  1.00 66.610          H  
ATOM  38301 2HZ  LYS B2478       2.529 -61.554  98.524  1.00 66.610          H  
ATOM  38302 3HZ  LYS B2478       3.697 -60.525  98.011  1.00 66.610          H  
ATOM  38303  N   TYR B2479       9.634 -65.494  99.543  1.00 39.550          N  
ATOM  38304  CA  TYR B2479      10.841 -65.679 100.334  1.00 39.660          C  
ATOM  38305  C   TYR B2479      10.928 -64.649 101.434  1.00 38.750          C  
ATOM  38306  O   TYR B2479      10.348 -63.566 101.309  1.00 38.190          O  
ATOM  38307  CB  TYR B2479      12.045 -65.602  99.406  1.00 55.480          C  
ATOM  38308  CG  TYR B2479      12.045 -66.726  98.404  1.00 55.480          C  
ATOM  38309  CD1 TYR B2479      11.404 -66.557  97.183  1.00 55.480          C  
ATOM  38310  CD2 TYR B2479      12.662 -67.928  98.701  1.00 55.480          C  
ATOM  38311  CE1 TYR B2479      11.381 -67.586  96.270  1.00 55.480          C  
ATOM  38312  CE2 TYR B2479      12.641 -68.957  97.784  1.00 55.480          C  
ATOM  38313  CZ  TYR B2479      12.002 -68.790  96.574  1.00 55.480          C  
ATOM  38314  OH  TYR B2479      11.979 -69.819  95.662  1.00 55.480          O  
ATOM  38315  H   TYR B2479       9.602 -64.759  98.853  1.00 47.460          H  
ATOM  38316  HA  TYR B2479      10.812 -66.665 100.804  1.00 47.590          H  
ATOM  38317 1HB  TYR B2479      12.041 -64.655  98.867  1.00 66.580          H  
ATOM  38318 2HB  TYR B2479      12.965 -65.653  99.988  1.00 66.580          H  
ATOM  38319  HD1 TYR B2479      10.914 -65.614  96.946  1.00 66.580          H  
ATOM  38320  HD2 TYR B2479      13.162 -68.065  99.659  1.00 66.580          H  
ATOM  38321  HE1 TYR B2479      10.875 -67.454  95.314  1.00 66.580          H  
ATOM  38322  HE2 TYR B2479      13.125 -69.906  98.016  1.00 66.580          H  
ATOM  38323  HH  TYR B2479      11.465 -69.554  94.895  1.00 66.580          H  
ATOM  38324  N   GLU B2480      11.657 -64.968 102.508  1.00 38.650          N  
ATOM  38325  CA  GLU B2480      11.810 -64.030 103.609  1.00 37.850          C  
ATOM  38326  C   GLU B2480      12.466 -62.731 103.164  1.00 36.940          C  
ATOM  38327  O   GLU B2480      12.018 -61.653 103.540  1.00 35.960          O  
ATOM  38328  CB  GLU B2480      12.634 -64.666 104.725  1.00 53.310          C  
ATOM  38329  CG  GLU B2480      11.943 -65.834 105.423  1.00 53.310          C  
ATOM  38330  CD  GLU B2480      12.040 -67.126 104.648  1.00 53.310          C  
ATOM  38331  OE1 GLU B2480      12.673 -67.126 103.607  1.00 53.310          O  
ATOM  38332  OE2 GLU B2480      11.475 -68.098 105.074  1.00 53.310          O  
ATOM  38333  H   GLU B2480      12.101 -65.890 102.576  1.00 46.380          H  
ATOM  38334  HA  GLU B2480      10.828 -63.816 104.013  1.00 45.420          H  
ATOM  38335 1HB  GLU B2480      13.582 -65.021 104.322  1.00 63.970          H  
ATOM  38336 2HB  GLU B2480      12.862 -63.911 105.478  1.00 63.970          H  
ATOM  38337 1HG  GLU B2480      12.402 -65.977 106.400  1.00 63.970          H  
ATOM  38338 2HG  GLU B2480      10.898 -65.582 105.581  1.00 63.970          H  
ATOM  38339  N   GLN B2481      13.482 -62.816 102.306  1.00 37.330          N  
ATOM  38340  CA  GLN B2481      14.144 -61.610 101.820  1.00 36.600          C  
ATOM  38341  C   GLN B2481      13.162 -60.722 101.073  1.00 36.250          C  
ATOM  38342  O   GLN B2481      13.140 -59.495 101.245  1.00 35.330          O  
ATOM  38343  CB  GLN B2481      15.293 -61.984 100.882  1.00 51.530          C  
ATOM  38344  CG  GLN B2481      16.083 -60.803 100.323  1.00 51.530          C  
ATOM  38345  CD  GLN B2481      17.193 -61.266  99.399  1.00 51.530          C  
ATOM  38346  OE1 GLN B2481      17.358 -62.474  99.193  1.00 51.530          O  
ATOM  38347  NE2 GLN B2481      17.950 -60.331  98.837  1.00 51.530          N  
ATOM  38348  H   GLN B2481      13.820 -63.730 102.037  1.00 44.800          H  
ATOM  38349  HA  GLN B2481      14.534 -61.055 102.673  1.00 43.920          H  
ATOM  38350 1HB  GLN B2481      15.990 -62.632 101.410  1.00 61.840          H  
ATOM  38351 2HB  GLN B2481      14.901 -62.549 100.037  1.00 61.840          H  
ATOM  38352 1HG  GLN B2481      15.424 -60.148  99.751  1.00 61.840          H  
ATOM  38353 2HG  GLN B2481      16.534 -60.245 101.143  1.00 61.840          H  
ATOM  38354 1HE2 GLN B2481      18.693 -60.586  98.219  1.00 61.840          H  
ATOM  38355 2HE2 GLN B2481      17.785 -59.330  99.035  1.00 61.840          H  
ATOM  38356  N   TYR B2482      12.374 -61.362 100.215  1.00 37.030          N  
ATOM  38357  CA  TYR B2482      11.396 -60.698  99.379  1.00 36.870          C  
ATOM  38358  C   TYR B2482      10.387 -59.929 100.211  1.00 36.000          C  
ATOM  38359  O   TYR B2482      10.124 -58.766  99.934  1.00 35.520          O  
ATOM  38360  CB  TYR B2482      10.681 -61.710  98.483  1.00 51.680          C  
ATOM  38361  CG  TYR B2482       9.647 -61.096  97.598  1.00 51.680          C  
ATOM  38362  CD1 TYR B2482      10.034 -60.502  96.408  1.00 51.680          C  
ATOM  38363  CD2 TYR B2482       8.317 -61.105  97.967  1.00 51.680          C  
ATOM  38364  CE1 TYR B2482       9.092 -59.925  95.590  1.00 51.680          C  
ATOM  38365  CE2 TYR B2482       7.383 -60.525  97.146  1.00 51.680          C  
ATOM  38366  CZ  TYR B2482       7.761 -59.940  95.967  1.00 51.680          C  
ATOM  38367  OH  TYR B2482       6.811 -59.365  95.155  1.00 51.680          O  
ATOM  38368  H   TYR B2482      12.484 -62.361 100.138  1.00 44.440          H  
ATOM  38369  HA  TYR B2482      11.917 -59.980  98.748  1.00 44.240          H  
ATOM  38370 1HB  TYR B2482      11.410 -62.225  97.859  1.00 62.020          H  
ATOM  38371 2HB  TYR B2482      10.192 -62.456  99.096  1.00 62.020          H  
ATOM  38372  HD1 TYR B2482      11.085 -60.491  96.120  1.00 62.020          H  
ATOM  38373  HD2 TYR B2482       8.010 -61.563  98.906  1.00 62.020          H  
ATOM  38374  HE1 TYR B2482       9.394 -59.459  94.653  1.00 62.020          H  
ATOM  38375  HE2 TYR B2482       6.340 -60.520  97.428  1.00 62.020          H  
ATOM  38376  HH  TYR B2482       7.236 -58.990  94.380  1.00 62.020          H  
ATOM  38377  N   ILE B2483       9.800 -60.591 101.209  1.00 35.870          N  
ATOM  38378  CA  ILE B2483       8.817 -59.954 102.076  1.00 35.080          C  
ATOM  38379  C   ILE B2483       9.398 -58.892 103.001  1.00 33.950          C  
ATOM  38380  O   ILE B2483       8.732 -57.899 103.249  1.00 33.670          O  
ATOM  38381  CB  ILE B2483       8.002 -61.000 102.868  1.00 49.430          C  
ATOM  38382  CG1 ILE B2483       6.793 -60.371 103.632  1.00 49.430          C  
ATOM  38383  CG2 ILE B2483       8.871 -61.723 103.821  1.00 49.430          C  
ATOM  38384  CD1 ILE B2483       5.721 -59.740 102.787  1.00 49.430          C  
ATOM  38385  H   ILE B2483      10.054 -61.571 101.353  1.00 43.040          H  
ATOM  38386  HA  ILE B2483       8.121 -59.448 101.416  1.00 42.100          H  
ATOM  38387  HB  ILE B2483       7.599 -61.711 102.155  1.00 59.310          H  
ATOM  38388 1HG1 ILE B2483       6.320 -61.159 104.207  1.00 59.310          H  
ATOM  38389 2HG1 ILE B2483       7.172 -59.631 104.325  1.00 59.310          H  
ATOM  38390 1HG2 ILE B2483       8.316 -62.482 104.320  1.00 59.310          H  
ATOM  38391 2HG2 ILE B2483       9.639 -62.164 103.257  1.00 59.310          H  
ATOM  38392 3HG2 ILE B2483       9.289 -61.060 104.560  1.00 59.310          H  
ATOM  38393 1HD1 ILE B2483       4.947 -59.362 103.447  1.00 59.310          H  
ATOM  38394 2HD1 ILE B2483       6.124 -58.911 102.211  1.00 59.310          H  
ATOM  38395 3HD1 ILE B2483       5.302 -60.485 102.114  1.00 59.310          H  
ATOM  38396  N   LYS B2484      10.619 -59.072 103.513  1.00 33.330          N  
ATOM  38397  CA  LYS B2484      11.201 -58.085 104.417  1.00 32.270          C  
ATOM  38398  C   LYS B2484      11.641 -56.789 103.717  1.00 32.170          C  
ATOM  38399  O   LYS B2484      11.487 -55.697 104.276  1.00 31.570          O  
ATOM  38400  CB  LYS B2484      12.407 -58.689 105.140  1.00 45.600          C  
ATOM  38401  CG  LYS B2484      12.116 -59.844 106.135  1.00 45.600          C  
ATOM  38402  CD  LYS B2484      11.416 -59.411 107.413  1.00 45.600          C  
ATOM  38403  CE  LYS B2484      11.355 -60.588 108.388  1.00 45.600          C  
ATOM  38404  NZ  LYS B2484      10.884 -60.189 109.737  1.00 45.600          N  
ATOM  38405  H   LYS B2484      11.136 -59.936 103.314  1.00 40.000          H  
ATOM  38406  HA  LYS B2484      10.443 -57.817 105.151  1.00 38.720          H  
ATOM  38407 1HB  LYS B2484      13.099 -59.086 104.390  1.00 54.720          H  
ATOM  38408 2HB  LYS B2484      12.938 -57.907 105.687  1.00 54.720          H  
ATOM  38409 1HG  LYS B2484      11.478 -60.574 105.652  1.00 54.720          H  
ATOM  38410 2HG  LYS B2484      13.058 -60.332 106.393  1.00 54.720          H  
ATOM  38411 1HD  LYS B2484      11.923 -58.585 107.866  1.00 54.720          H  
ATOM  38412 2HD  LYS B2484      10.393 -59.104 107.183  1.00 54.720          H  
ATOM  38413 1HE  LYS B2484      10.673 -61.333 107.984  1.00 54.720          H  
ATOM  38414 2HE  LYS B2484      12.349 -61.029 108.481  1.00 54.720          H  
ATOM  38415 1HZ  LYS B2484      10.858 -60.996 110.338  1.00 54.720          H  
ATOM  38416 2HZ  LYS B2484      11.547 -59.494 110.138  1.00 54.720          H  
ATOM  38417 3HZ  LYS B2484       9.965 -59.787 109.683  1.00 54.720          H  
ATOM  38418  N   TRP B2485      12.154 -56.861 102.486  1.00 32.780          N  
ATOM  38419  CA  TRP B2485      12.610 -55.629 101.847  1.00 32.770          C  
ATOM  38420  C   TRP B2485      11.525 -54.533 101.763  1.00 32.980          C  
ATOM  38421  O   TRP B2485      11.817 -53.404 102.157  1.00 32.540          O  
ATOM  38422  CB  TRP B2485      13.305 -55.918 100.511  1.00 45.880          C  
ATOM  38423  CG  TRP B2485      13.663 -54.696  99.728  1.00 45.880          C  
ATOM  38424  CD1 TRP B2485      14.763 -53.927  99.901  1.00 45.880          C  
ATOM  38425  CD2 TRP B2485      12.951 -54.117  98.614  1.00 45.880          C  
ATOM  38426  NE1 TRP B2485      14.786 -52.925  98.981  1.00 45.880          N  
ATOM  38427  CE2 TRP B2485      13.692 -53.025  98.186  1.00 45.880          C  
ATOM  38428  CE3 TRP B2485      11.771 -54.437  97.950  1.00 45.880          C  
ATOM  38429  CZ2 TRP B2485      13.293 -52.246  97.125  1.00 45.880          C  
ATOM  38430  CZ3 TRP B2485      11.370 -53.655  96.898  1.00 45.880          C  
ATOM  38431  CH2 TRP B2485      12.110 -52.589  96.496  1.00 45.880          C  
ATOM  38432  H   TRP B2485      12.305 -57.772 102.032  1.00 39.340          H  
ATOM  38433  HA  TRP B2485      13.403 -55.225 102.476  1.00 39.320          H  
ATOM  38434 1HB  TRP B2485      14.251 -56.419 100.735  1.00 55.060          H  
ATOM  38435 2HB  TRP B2485      12.756 -56.611  99.896  1.00 55.060          H  
ATOM  38436  HD1 TRP B2485      15.528 -54.091 100.660  1.00 55.060          H  
ATOM  38437  HE1 TRP B2485      15.507 -52.223  98.904  1.00 55.060          H  
ATOM  38438  HE3 TRP B2485      11.179 -55.279  98.246  1.00 55.060          H  
ATOM  38439  HZ2 TRP B2485      13.871 -51.387  96.776  1.00 55.060          H  
ATOM  38440  HZ3 TRP B2485      10.445 -53.913  96.385  1.00 55.060          H  
ATOM  38441  HH2 TRP B2485      11.764 -51.993  95.652  1.00 55.060          H  
ATOM  38442  N   PRO B2486      10.273 -54.800 101.336  1.00 33.620          N  
ATOM  38443  CA  PRO B2486       9.167 -53.871 101.315  1.00 33.870          C  
ATOM  38444  C   PRO B2486       8.821 -53.306 102.692  1.00 33.140          C  
ATOM  38445  O   PRO B2486       8.138 -52.288 102.758  1.00 33.220          O  
ATOM  38446  CB  PRO B2486       8.020 -54.718 100.789  1.00 50.800          C  
ATOM  38447  CG  PRO B2486       8.668 -55.772  99.999  1.00 50.800          C  
ATOM  38448  CD  PRO B2486       9.937 -56.063 100.733  1.00 50.800          C  
ATOM  38449  HA  PRO B2486       9.401 -53.068 100.605  1.00 40.640          H  
ATOM  38450 1HB  PRO B2486       7.490 -55.130 101.637  1.00 60.970          H  
ATOM  38451 2HB  PRO B2486       7.310 -54.104 100.218  1.00 60.970          H  
ATOM  38452 1HG  PRO B2486       8.024 -56.667  99.947  1.00 60.970          H  
ATOM  38453 2HG  PRO B2486       8.832 -55.438  98.967  1.00 60.970          H  
ATOM  38454 1HD  PRO B2486       9.737 -56.776 101.463  1.00 60.970          H  
ATOM  38455 2HD  PRO B2486      10.656 -56.399 100.039  1.00 60.970          H  
ATOM  38456  N   TRP B2487       9.241 -53.958 103.795  1.00 32.460          N  
ATOM  38457  CA  TRP B2487       8.927 -53.434 105.115  1.00 31.760          C  
ATOM  38458  C   TRP B2487       9.895 -52.311 105.352  1.00 31.520          C  
ATOM  38459  O   TRP B2487       9.532 -51.281 105.917  1.00 31.200          O  
ATOM  38460  CB  TRP B2487       9.118 -54.435 106.252  1.00 44.740          C  
ATOM  38461  CG  TRP B2487       8.183 -55.562 106.301  1.00 44.740          C  
ATOM  38462  CD1 TRP B2487       7.665 -56.230 105.273  1.00 44.740          C  
ATOM  38463  CD2 TRP B2487       7.616 -56.157 107.476  1.00 44.740          C  
ATOM  38464  NE1 TRP B2487       6.853 -57.219 105.714  1.00 44.740          N  
ATOM  38465  CE2 TRP B2487       6.795 -57.180 107.046  1.00 44.740          C  
ATOM  38466  CE3 TRP B2487       7.737 -55.906 108.842  1.00 44.740          C  
ATOM  38467  CZ2 TRP B2487       6.095 -57.946 107.901  1.00 44.740          C  
ATOM  38468  CZ3 TRP B2487       7.017 -56.695 109.715  1.00 44.740          C  
ATOM  38469  CH2 TRP B2487       6.215 -57.689 109.250  1.00 44.740          C  
ATOM  38470  H   TRP B2487       9.848 -54.774 103.752  1.00 38.950          H  
ATOM  38471  HA  TRP B2487       7.911 -53.049 105.132  1.00 38.110          H  
ATOM  38472 1HB  TRP B2487      10.104 -54.861 106.166  1.00 53.690          H  
ATOM  38473 2HB  TRP B2487       9.077 -53.910 107.200  1.00 53.690          H  
ATOM  38474  HD1 TRP B2487       7.867 -56.035 104.236  1.00 53.690          H  
ATOM  38475  HE1 TRP B2487       6.360 -57.874 105.110  1.00 53.690          H  
ATOM  38476  HE3 TRP B2487       8.376 -55.108 109.213  1.00 53.690          H  
ATOM  38477  HZ2 TRP B2487       5.460 -58.738 107.549  1.00 53.690          H  
ATOM  38478  HZ3 TRP B2487       7.103 -56.502 110.784  1.00 53.690          H  
ATOM  38479  HH2 TRP B2487       5.657 -58.296 109.961  1.00 53.690          H  
ATOM  38480  N   TYR B2488      11.143 -52.517 104.926  1.00 31.720          N  
ATOM  38481  CA  TYR B2488      12.145 -51.479 105.071  1.00 31.550          C  
ATOM  38482  C   TYR B2488      11.707 -50.280 104.269  1.00 31.160          C  
ATOM  38483  O   TYR B2488      11.753 -49.140 104.746  1.00 30.620          O  
ATOM  38484  CB  TYR B2488      13.523 -51.915 104.617  1.00 44.240          C  
ATOM  38485  CG  TYR B2488      14.531 -50.826 104.820  1.00 44.240          C  
ATOM  38486  CD1 TYR B2488      14.807 -50.415 106.092  1.00 44.240          C  
ATOM  38487  CD2 TYR B2488      15.214 -50.255 103.767  1.00 44.240          C  
ATOM  38488  CE1 TYR B2488      15.722 -49.467 106.315  1.00 44.240          C  
ATOM  38489  CE2 TYR B2488      16.164 -49.285 104.048  1.00 44.240          C  
ATOM  38490  CZ  TYR B2488      16.407 -48.913 105.304  1.00 44.240          C  
ATOM  38491  OH  TYR B2488      17.364 -47.978 105.565  1.00 44.240          O  
ATOM  38492  H   TYR B2488      11.378 -53.419 104.493  1.00 38.060          H  
ATOM  38493  HA  TYR B2488      12.189 -51.186 106.114  1.00 37.860          H  
ATOM  38494 1HB  TYR B2488      13.831 -52.800 105.128  1.00 53.090          H  
ATOM  38495 2HB  TYR B2488      13.498 -52.151 103.557  1.00 53.090          H  
ATOM  38496  HD1 TYR B2488      14.292 -50.837 106.931  1.00 53.090          H  
ATOM  38497  HD2 TYR B2488      15.019 -50.567 102.739  1.00 53.090          H  
ATOM  38498  HE1 TYR B2488      15.921 -49.148 107.333  1.00 53.090          H  
ATOM  38499  HE2 TYR B2488      16.732 -48.816 103.281  1.00 53.090          H  
ATOM  38500  HH  TYR B2488      17.554 -47.975 106.537  1.00 53.090          H  
ATOM  38501  N   ILE B2489      11.285 -50.554 103.034  1.00 31.470          N  
ATOM  38502  CA  ILE B2489      10.853 -49.511 102.132  1.00 31.180          C  
ATOM  38503  C   ILE B2489       9.637 -48.817 102.736  1.00 30.810          C  
ATOM  38504  O   ILE B2489       9.561 -47.590 102.717  1.00 30.250          O  
ATOM  38505  CB  ILE B2489      10.516 -50.067 100.741  1.00 43.770          C  
ATOM  38506  CG1 ILE B2489      11.778 -50.733 100.077  1.00 43.770          C  
ATOM  38507  CG2 ILE B2489       9.973 -48.967  99.873  1.00 43.770          C  
ATOM  38508  CD1 ILE B2489      12.993 -49.861  99.876  1.00 43.770          C  
ATOM  38509  H   ILE B2489      11.307 -51.533 102.724  1.00 37.760          H  
ATOM  38510  HA  ILE B2489      11.637 -48.775 102.038  1.00 37.420          H  
ATOM  38511  HB  ILE B2489       9.761 -50.831 100.839  1.00 52.520          H  
ATOM  38512 1HG1 ILE B2489      12.085 -51.561 100.684  1.00 52.520          H  
ATOM  38513 2HG1 ILE B2489      11.473 -51.117  99.110  1.00 52.520          H  
ATOM  38514 1HG2 ILE B2489       9.713 -49.369  98.897  1.00 52.520          H  
ATOM  38515 2HG2 ILE B2489       9.090 -48.558 100.334  1.00 52.520          H  
ATOM  38516 3HG2 ILE B2489      10.703 -48.174  99.754  1.00 52.520          H  
ATOM  38517 1HD1 ILE B2489      13.779 -50.432  99.418  1.00 52.520          H  
ATOM  38518 2HD1 ILE B2489      12.751 -49.029  99.228  1.00 52.520          H  
ATOM  38519 3HD1 ILE B2489      13.351 -49.501 100.831  1.00 52.520          H  
ATOM  38520  N   TRP B2490       8.697 -49.585 103.298  1.00 31.190          N  
ATOM  38521  CA  TRP B2490       7.535 -49.014 103.948  1.00 30.950          C  
ATOM  38522  C   TRP B2490       7.937 -48.061 105.059  1.00 30.300          C  
ATOM  38523  O   TRP B2490       7.390 -46.956 105.137  1.00 30.130          O  
ATOM  38524  CB  TRP B2490       6.641 -50.097 104.530  1.00 43.430          C  
ATOM  38525  CG  TRP B2490       5.522 -49.539 105.251  1.00 43.430          C  
ATOM  38526  CD1 TRP B2490       4.364 -49.178 104.715  1.00 43.430          C  
ATOM  38527  CD2 TRP B2490       5.406 -49.263 106.670  1.00 43.430          C  
ATOM  38528  NE1 TRP B2490       3.554 -48.693 105.661  1.00 43.430          N  
ATOM  38529  CE2 TRP B2490       4.164 -48.725 106.855  1.00 43.430          C  
ATOM  38530  CE3 TRP B2490       6.250 -49.433 107.772  1.00 43.430          C  
ATOM  38531  CZ2 TRP B2490       3.701 -48.336 108.100  1.00 43.430          C  
ATOM  38532  CZ3 TRP B2490       5.789 -49.045 109.022  1.00 43.430          C  
ATOM  38533  CH2 TRP B2490       4.546 -48.509 109.178  1.00 43.430          C  
ATOM  38534  H   TRP B2490       8.755 -50.601 103.242  1.00 37.430          H  
ATOM  38535  HA  TRP B2490       6.968 -48.458 103.205  1.00 37.140          H  
ATOM  38536 1HB  TRP B2490       6.266 -50.733 103.733  1.00 52.110          H  
ATOM  38537 2HB  TRP B2490       7.205 -50.718 105.205  1.00 52.110          H  
ATOM  38538  HD1 TRP B2490       4.110 -49.262 103.663  1.00 52.110          H  
ATOM  38539  HE1 TRP B2490       2.615 -48.366 105.495  1.00 52.110          H  
ATOM  38540  HE3 TRP B2490       7.242 -49.865 107.655  1.00 52.110          H  
ATOM  38541  HZ2 TRP B2490       2.709 -47.911 108.241  1.00 52.110          H  
ATOM  38542  HZ3 TRP B2490       6.440 -49.182 109.879  1.00 52.110          H  
ATOM  38543  HH2 TRP B2490       4.211 -48.215 110.171  1.00 52.110          H  
ATOM  38544  N   LEU B2491       8.893 -48.459 105.916  1.00 29.960          N  
ATOM  38545  CA  LEU B2491       9.311 -47.560 106.978  1.00 29.360          C  
ATOM  38546  C   LEU B2491       9.809 -46.298 106.330  1.00 28.860          C  
ATOM  38547  O   LEU B2491       9.432 -45.187 106.712  1.00 28.470          O  
ATOM  38548  CB  LEU B2491      10.523 -48.129 107.753  1.00 41.340          C  
ATOM  38549  CG  LEU B2491      10.349 -49.340 108.657  1.00 41.340          C  
ATOM  38550  CD1 LEU B2491      11.751 -49.854 109.051  1.00 41.340          C  
ATOM  38551  CD2 LEU B2491       9.591 -48.950 109.897  1.00 41.340          C  
ATOM  38552  H   LEU B2491       9.278 -49.407 105.844  1.00 35.950          H  
ATOM  38553  HA  LEU B2491       8.467 -47.332 107.624  1.00 35.230          H  
ATOM  38554 1HB  LEU B2491      11.269 -48.407 107.028  1.00 49.610          H  
ATOM  38555 2HB  LEU B2491      10.945 -47.329 108.359  1.00 49.610          H  
ATOM  38556  HG  LEU B2491       9.814 -50.122 108.124  1.00 49.610          H  
ATOM  38557 1HD1 LEU B2491      11.651 -50.726 109.693  1.00 49.610          H  
ATOM  38558 2HD1 LEU B2491      12.302 -50.128 108.160  1.00 49.610          H  
ATOM  38559 3HD1 LEU B2491      12.297 -49.071 109.581  1.00 49.610          H  
ATOM  38560 1HD2 LEU B2491       9.479 -49.821 110.541  1.00 49.610          H  
ATOM  38561 2HD2 LEU B2491      10.146 -48.178 110.427  1.00 49.610          H  
ATOM  38562 3HD2 LEU B2491       8.620 -48.575 109.629  1.00 49.610          H  
ATOM  38563  N   GLY B2492      10.610 -46.457 105.287  1.00 28.930          N  
ATOM  38564  CA  GLY B2492      11.164 -45.311 104.626  1.00 28.550          C  
ATOM  38565  C   GLY B2492      10.114 -44.373 104.051  1.00 28.310          C  
ATOM  38566  O   GLY B2492      10.224 -43.156 104.192  1.00 27.700          O  
ATOM  38567  H   GLY B2492      10.889 -47.399 104.992  1.00 34.720          H  
ATOM  38568 1HA  GLY B2492      11.738 -44.787 105.364  1.00 34.260          H  
ATOM  38569 2HA  GLY B2492      11.849 -45.642 103.863  1.00 34.260          H  
ATOM  38570  N   PHE B2493       9.050 -44.926 103.474  1.00 28.840          N  
ATOM  38571  CA  PHE B2493       7.974 -44.109 102.932  1.00 28.740          C  
ATOM  38572  C   PHE B2493       7.298 -43.277 104.023  1.00 27.830          C  
ATOM  38573  O   PHE B2493       7.048 -42.082 103.823  1.00 27.480          O  
ATOM  38574  CB  PHE B2493       6.922 -44.979 102.250  1.00 40.280          C  
ATOM  38575  CG  PHE B2493       7.290 -45.607 100.918  1.00 40.280          C  
ATOM  38576  CD1 PHE B2493       8.290 -45.105 100.076  1.00 40.280          C  
ATOM  38577  CD2 PHE B2493       6.583 -46.718 100.491  1.00 40.280          C  
ATOM  38578  CE1 PHE B2493       8.548 -45.700  98.865  1.00 40.280          C  
ATOM  38579  CE2 PHE B2493       6.841 -47.304  99.280  1.00 40.280          C  
ATOM  38580  CZ  PHE B2493       7.822 -46.793  98.464  1.00 40.280          C  
ATOM  38581  H   PHE B2493       9.050 -45.942 103.338  1.00 34.610          H  
ATOM  38582  HA  PHE B2493       8.397 -43.410 102.221  1.00 34.490          H  
ATOM  38583 1HB  PHE B2493       6.638 -45.781 102.932  1.00 48.330          H  
ATOM  38584 2HB  PHE B2493       6.049 -44.378 102.084  1.00 48.330          H  
ATOM  38585  HD1 PHE B2493       8.877 -44.241 100.355  1.00 48.330          H  
ATOM  38586  HD2 PHE B2493       5.805 -47.128 101.124  1.00 48.330          H  
ATOM  38587  HE1 PHE B2493       9.327 -45.301  98.218  1.00 48.330          H  
ATOM  38588  HE2 PHE B2493       6.270 -48.175  98.961  1.00 48.330          H  
ATOM  38589  HZ  PHE B2493       8.027 -47.261  97.503  1.00 48.330          H  
ATOM  38590  N   ILE B2494       7.067 -43.891 105.196  1.00 27.480          N  
ATOM  38591  CA  ILE B2494       6.461 -43.190 106.337  1.00 26.640          C  
ATOM  38592  C   ILE B2494       7.378 -42.021 106.713  1.00 26.030          C  
ATOM  38593  O   ILE B2494       6.932 -40.916 107.072  1.00 25.940          O  
ATOM  38594  CB  ILE B2494       6.312 -44.156 107.560  1.00 37.630          C  
ATOM  38595  CG1 ILE B2494       5.304 -45.310 107.252  1.00 37.630          C  
ATOM  38596  CG2 ILE B2494       5.903 -43.413 108.875  1.00 37.630          C  
ATOM  38597  CD1 ILE B2494       3.856 -44.925 107.043  1.00 37.630          C  
ATOM  38598  H   ILE B2494       7.277 -44.896 105.255  1.00 32.980          H  
ATOM  38599  HA  ILE B2494       5.504 -42.804 106.040  1.00 31.970          H  
ATOM  38600  HB  ILE B2494       7.269 -44.632 107.732  1.00 45.160          H  
ATOM  38601 1HG1 ILE B2494       5.630 -45.810 106.351  1.00 45.160          H  
ATOM  38602 2HG1 ILE B2494       5.357 -46.013 108.067  1.00 45.160          H  
ATOM  38603 1HG2 ILE B2494       5.853 -44.139 109.686  1.00 45.160          H  
ATOM  38604 2HG2 ILE B2494       6.614 -42.668 109.128  1.00 45.160          H  
ATOM  38605 3HG2 ILE B2494       4.949 -42.943 108.770  1.00 45.160          H  
ATOM  38606 1HD1 ILE B2494       3.275 -45.813 106.839  1.00 45.160          H  
ATOM  38607 2HD1 ILE B2494       3.478 -44.467 107.935  1.00 45.160          H  
ATOM  38608 3HD1 ILE B2494       3.758 -44.249 106.222  1.00 45.160          H  
ATOM  38609  N   ALA B2495       8.674 -42.313 106.702  1.00 25.640          N  
ATOM  38610  CA  ALA B2495       9.798 -41.418 106.950  1.00 25.190          C  
ATOM  38611  C   ALA B2495       9.802 -40.833 108.343  1.00 24.770          C  
ATOM  38612  O   ALA B2495      10.673 -40.049 108.699  1.00 24.640          O  
ATOM  38613  CB  ALA B2495       9.787 -40.281 105.943  1.00 35.450          C  
ATOM  38614  H   ALA B2495       8.909 -43.289 106.472  1.00 30.770          H  
ATOM  38615  HA  ALA B2495      10.705 -41.998 106.809  1.00 30.230          H  
ATOM  38616 1HB  ALA B2495      10.658 -39.640 106.091  1.00 42.540          H  
ATOM  38617 2HB  ALA B2495       9.816 -40.715 104.943  1.00 42.540          H  
ATOM  38618 3HB  ALA B2495       8.884 -39.686 106.051  1.00 42.540          H  
ATOM  38619  N   GLY B2496       8.910 -41.301 109.194  1.00 24.610          N  
ATOM  38620  CA  GLY B2496       8.791 -40.855 110.570  1.00 24.240          C  
ATOM  38621  C   GLY B2496       7.957 -39.602 110.721  1.00 24.020          C  
ATOM  38622  O   GLY B2496       7.752 -39.136 111.835  1.00 23.280          O  
ATOM  38623  H   GLY B2496       8.289 -42.023 108.862  1.00 29.530          H  
ATOM  38624 1HA  GLY B2496       8.356 -41.657 111.162  1.00 29.090          H  
ATOM  38625 2HA  GLY B2496       9.784 -40.668 110.977  1.00 29.090          H  
ATOM  38626  N   LEU B2497       7.336 -39.117 109.643  1.00 24.670          N  
ATOM  38627  CA  LEU B2497       6.577 -37.869 109.747  1.00 24.580          C  
ATOM  38628  C   LEU B2497       5.493 -37.894 110.798  1.00 23.790          C  
ATOM  38629  O   LEU B2497       5.284 -36.909 111.487  1.00 23.490          O  
ATOM  38630  CB  LEU B2497       5.932 -37.547 108.403  1.00 34.450          C  
ATOM  38631  CG  LEU B2497       6.855 -37.054 107.299  1.00 34.450          C  
ATOM  38632  CD1 LEU B2497       6.129 -37.088 105.976  1.00 34.450          C  
ATOM  38633  CD2 LEU B2497       7.245 -35.589 107.610  1.00 34.450          C  
ATOM  38634  H   LEU B2497       7.435 -39.591 108.737  1.00 29.600          H  
ATOM  38635  HA  LEU B2497       7.276 -37.082 110.016  1.00 29.500          H  
ATOM  38636 1HB  LEU B2497       5.430 -38.445 108.037  1.00 41.340          H  
ATOM  38637 2HB  LEU B2497       5.180 -36.786 108.573  1.00 41.340          H  
ATOM  38638  HG  LEU B2497       7.741 -37.687 107.230  1.00 41.340          H  
ATOM  38639 1HD1 LEU B2497       6.785 -36.723 105.192  1.00 41.340          H  
ATOM  38640 2HD1 LEU B2497       5.832 -38.114 105.748  1.00 41.340          H  
ATOM  38641 3HD1 LEU B2497       5.265 -36.459 106.028  1.00 41.340          H  
ATOM  38642 1HD2 LEU B2497       7.865 -35.213 106.811  1.00 41.340          H  
ATOM  38643 2HD2 LEU B2497       6.349 -34.975 107.669  1.00 41.340          H  
ATOM  38644 3HD2 LEU B2497       7.788 -35.509 108.545  1.00 41.340          H  
ATOM  38645  N   ILE B2498       4.802 -39.002 110.934  1.00 23.510          N  
ATOM  38646  CA  ILE B2498       3.764 -39.098 111.941  1.00 22.840          C  
ATOM  38647  C   ILE B2498       4.281 -39.887 113.131  1.00 22.220          C  
ATOM  38648  O   ILE B2498       4.104 -39.490 114.281  1.00 21.220          O  
ATOM  38649  CB  ILE B2498       2.488 -39.744 111.365  1.00 32.240          C  
ATOM  38650  CG1 ILE B2498       1.971 -38.922 110.141  1.00 32.240          C  
ATOM  38651  CG2 ILE B2498       1.410 -39.867 112.443  1.00 32.240          C  
ATOM  38652  CD1 ILE B2498       1.597 -37.499 110.381  1.00 32.240          C  
ATOM  38653  H   ILE B2498       5.021 -39.780 110.336  1.00 28.210          H  
ATOM  38654  HA  ILE B2498       3.525 -38.103 112.306  1.00 27.410          H  
ATOM  38655  HB  ILE B2498       2.726 -40.737 110.997  1.00 38.690          H  
ATOM  38656 1HG1 ILE B2498       2.759 -38.901 109.411  1.00 38.690          H  
ATOM  38657 2HG1 ILE B2498       1.096 -39.423 109.728  1.00 38.690          H  
ATOM  38658 1HG2 ILE B2498       0.524 -40.334 112.014  1.00 38.690          H  
ATOM  38659 2HG2 ILE B2498       1.771 -40.479 113.267  1.00 38.690          H  
ATOM  38660 3HG2 ILE B2498       1.147 -38.885 112.827  1.00 38.690          H  
ATOM  38661 1HD1 ILE B2498       1.271 -37.045 109.453  1.00 38.690          H  
ATOM  38662 2HD1 ILE B2498       0.783 -37.434 111.101  1.00 38.690          H  
ATOM  38663 3HD1 ILE B2498       2.453 -36.970 110.754  1.00 38.690          H  
ATOM  38664  N   ALA B2499       4.895 -41.033 112.852  1.00 22.910          N  
ATOM  38665  CA  ALA B2499       5.346 -41.951 113.889  1.00 22.590          C  
ATOM  38666  C   ALA B2499       6.358 -41.372 114.885  1.00 22.220          C  
ATOM  38667  O   ALA B2499       6.321 -41.722 116.066  1.00 21.570          O  
ATOM  38668  CB  ALA B2499       5.979 -43.166 113.221  1.00 31.750          C  
ATOM  38669  H   ALA B2499       5.028 -41.280 111.888  1.00 27.490          H  
ATOM  38670  HA  ALA B2499       4.467 -42.263 114.454  1.00 27.110          H  
ATOM  38671 1HB  ALA B2499       6.275 -43.883 113.986  1.00 38.100          H  
ATOM  38672 2HB  ALA B2499       5.258 -43.627 112.548  1.00 38.100          H  
ATOM  38673 3HB  ALA B2499       6.854 -42.857 112.660  1.00 38.100          H  
ATOM  38674  N   ILE B2500       7.302 -40.559 114.411  1.00 22.730          N  
ATOM  38675  CA  ILE B2500       8.330 -40.004 115.266  1.00 22.600          C  
ATOM  38676  C   ILE B2500       8.768 -38.632 114.761  1.00 21.800          C  
ATOM  38677  O   ILE B2500       9.963 -38.372 114.691  1.00 21.810          O  
ATOM  38678  CB  ILE B2500       9.515 -41.006 115.386  1.00 31.690          C  
ATOM  38679  CG1 ILE B2500      10.551 -40.587 116.532  1.00 31.690          C  
ATOM  38680  CG2 ILE B2500      10.207 -41.213 114.002  1.00 31.690          C  
ATOM  38681  CD1 ILE B2500      10.024 -40.654 117.945  1.00 31.690          C  
ATOM  38682  H   ILE B2500       7.311 -40.258 113.436  1.00 27.280          H  
ATOM  38683  HA  ILE B2500       7.896 -39.870 116.251  1.00 27.120          H  
ATOM  38684  HB  ILE B2500       9.109 -41.971 115.695  1.00 38.030          H  
ATOM  38685 1HG1 ILE B2500      11.389 -41.242 116.475  1.00 38.030          H  
ATOM  38686 2HG1 ILE B2500      10.894 -39.593 116.382  1.00 38.030          H  
ATOM  38687 1HG2 ILE B2500      10.972 -41.933 114.093  1.00 38.030          H  
ATOM  38688 2HG2 ILE B2500       9.470 -41.565 113.302  1.00 38.030          H  
ATOM  38689 3HG2 ILE B2500      10.650 -40.309 113.620  1.00 38.030          H  
ATOM  38690 1HD1 ILE B2500      10.816 -40.373 118.640  1.00 38.030          H  
ATOM  38691 2HD1 ILE B2500       9.188 -39.974 118.073  1.00 38.030          H  
ATOM  38692 3HD1 ILE B2500       9.698 -41.671 118.159  1.00 38.030          H  
ATOM  38693  N   VAL B2501       7.844 -37.705 114.501  1.00 21.160          N  
ATOM  38694  CA  VAL B2501       8.173 -36.454 113.776  1.00 20.500          C  
ATOM  38695  C   VAL B2501       9.448 -35.715 114.238  1.00 19.630          C  
ATOM  38696  O   VAL B2501       9.999 -34.918 113.487  1.00 19.280          O  
ATOM  38697  CB  VAL B2501       6.973 -35.481 113.845  1.00 28.960          C  
ATOM  38698  CG1 VAL B2501       6.824 -34.884 115.248  1.00 28.960          C  
ATOM  38699  CG2 VAL B2501       7.115 -34.382 112.751  1.00 28.960          C  
ATOM  38700  H   VAL B2501       6.871 -37.938 114.671  1.00 25.390          H  
ATOM  38701  HA  VAL B2501       8.306 -36.725 112.727  1.00 24.600          H  
ATOM  38702  HB  VAL B2501       6.072 -36.056 113.661  1.00 34.760          H  
ATOM  38703 1HG1 VAL B2501       5.947 -34.242 115.271  1.00 34.760          H  
ATOM  38704 2HG1 VAL B2501       6.703 -35.687 115.970  1.00 34.760          H  
ATOM  38705 3HG1 VAL B2501       7.697 -34.290 115.506  1.00 34.760          H  
ATOM  38706 1HG2 VAL B2501       6.254 -33.719 112.771  1.00 34.760          H  
ATOM  38707 2HG2 VAL B2501       7.987 -33.804 112.916  1.00 34.760          H  
ATOM  38708 3HG2 VAL B2501       7.175 -34.862 111.772  1.00 34.760          H  
ATOM  38709  N   MET B2502       9.881 -35.931 115.470  1.00 19.350          N  
ATOM  38710  CA  MET B2502      11.066 -35.309 116.041  1.00 18.590          C  
ATOM  38711  C   MET B2502      12.337 -35.588 115.206  1.00 19.080          C  
ATOM  38712  O   MET B2502      13.212 -34.725 115.084  1.00 18.860          O  
ATOM  38713  CB  MET B2502      11.246 -35.871 117.445  1.00 26.330          C  
ATOM  38714  CG  MET B2502      12.430 -35.354 118.244  1.00 26.330          C  
ATOM  38715  SD  MET B2502      12.613 -36.239 119.817  1.00 26.330          S  
ATOM  38716  CE  MET B2502      13.208 -37.874 119.300  1.00 26.330          C  
ATOM  38717  H   MET B2502       9.359 -36.594 116.025  1.00 23.220          H  
ATOM  38718  HA  MET B2502      10.910 -34.231 116.079  1.00 22.310          H  
ATOM  38719 1HB  MET B2502      10.348 -35.664 118.024  1.00 31.600          H  
ATOM  38720 2HB  MET B2502      11.327 -36.946 117.362  1.00 31.600          H  
ATOM  38721 1HG  MET B2502      13.351 -35.438 117.686  1.00 31.600          H  
ATOM  38722 2HG  MET B2502      12.275 -34.298 118.464  1.00 31.600          H  
ATOM  38723 1HE  MET B2502      13.357 -38.497 120.181  1.00 31.600          H  
ATOM  38724 2HE  MET B2502      12.486 -38.354 118.647  1.00 31.600          H  
ATOM  38725 3HE  MET B2502      14.155 -37.769 118.778  1.00 31.600          H  
ATOM  38726  N   VAL B2503      12.469 -36.832 114.732  1.00 19.800          N  
ATOM  38727  CA  VAL B2503      13.602 -37.334 113.947  1.00 20.460          C  
ATOM  38728  C   VAL B2503      13.092 -38.125 112.755  1.00 20.490          C  
ATOM  38729  O   VAL B2503      11.900 -38.372 112.639  1.00 20.320          O  
ATOM  38730  CB  VAL B2503      14.568 -38.207 114.791  1.00 28.380          C  
ATOM  38731  CG1 VAL B2503      15.156 -37.395 115.909  1.00 28.380          C  
ATOM  38732  CG2 VAL B2503      13.829 -39.411 115.366  1.00 28.380          C  
ATOM  38733  H   VAL B2503      11.676 -37.469 114.864  1.00 23.760          H  
ATOM  38734  HA  VAL B2503      14.163 -36.480 113.568  1.00 24.550          H  
ATOM  38735  HB  VAL B2503      15.376 -38.544 114.161  1.00 34.060          H  
ATOM  38736 1HG1 VAL B2503      15.846 -38.008 116.486  1.00 34.060          H  
ATOM  38737 2HG1 VAL B2503      15.686 -36.537 115.496  1.00 34.060          H  
ATOM  38738 3HG1 VAL B2503      14.367 -37.055 116.543  1.00 34.060          H  
ATOM  38739 1HG2 VAL B2503      14.516 -40.022 115.946  1.00 34.060          H  
ATOM  38740 2HG2 VAL B2503      13.038 -39.054 116.005  1.00 34.060          H  
ATOM  38741 3HG2 VAL B2503      13.406 -40.014 114.566  1.00 34.060          H  
ATOM  38742  N   THR B2504      13.968 -38.552 111.869  1.00 20.770          N  
ATOM  38743  CA  THR B2504      13.463 -39.396 110.805  1.00 20.860          C  
ATOM  38744  C   THR B2504      13.213 -40.804 111.343  1.00 20.850          C  
ATOM  38745  O   THR B2504      13.750 -41.196 112.390  1.00 20.690          O  
ATOM  38746  CB  THR B2504      14.467 -39.493 109.650  1.00 29.170          C  
ATOM  38747  OG1 THR B2504      15.676 -40.135 110.103  1.00 29.170          O  
ATOM  38748  CG2 THR B2504      14.806 -38.115 109.138  1.00 29.170          C  
ATOM  38749  H   THR B2504      14.946 -38.318 111.930  1.00 24.920          H  
ATOM  38750  HA  THR B2504      12.517 -38.990 110.435  1.00 25.030          H  
ATOM  38751  HB  THR B2504      14.033 -40.072 108.874  1.00 35.000          H  
ATOM  38752  HG1 THR B2504      16.262 -40.262 109.341  1.00 35.000          H  
ATOM  38753 1HG2 THR B2504      15.510 -38.193 108.309  1.00 35.000          H  
ATOM  38754 2HG2 THR B2504      13.907 -37.653 108.798  1.00 35.000          H  
ATOM  38755 3HG2 THR B2504      15.246 -37.516 109.930  1.00 35.000          H  
ATOM  38756  N   ILE B2505      12.456 -41.595 110.592  1.00 21.200          N  
ATOM  38757  CA  ILE B2505      12.199 -42.975 111.015  1.00 21.370          C  
ATOM  38758  C   ILE B2505      13.453 -43.824 111.036  1.00 22.070          C  
ATOM  38759  O   ILE B2505      13.563 -44.776 111.804  1.00 22.140          O  
ATOM  38760  CB  ILE B2505      11.132 -43.645 110.151  1.00 29.850          C  
ATOM  38761  CG1 ILE B2505      10.559 -44.883 110.853  1.00 29.850          C  
ATOM  38762  CG2 ILE B2505      11.708 -43.988 108.772  1.00 29.850          C  
ATOM  38763  CD1 ILE B2505       9.234 -45.350 110.265  1.00 29.850          C  
ATOM  38764  H   ILE B2505      12.007 -41.172 109.776  1.00 25.440          H  
ATOM  38765  HA  ILE B2505      11.809 -42.933 112.024  1.00 25.640          H  
ATOM  38766  HB  ILE B2505      10.372 -43.011 110.054  1.00 35.820          H  
ATOM  38767 1HG1 ILE B2505      11.279 -45.702 110.796  1.00 35.820          H  
ATOM  38768 2HG1 ILE B2505      10.391 -44.646 111.900  1.00 35.820          H  
ATOM  38769 1HG2 ILE B2505      10.963 -44.397 108.182  1.00 35.820          H  
ATOM  38770 2HG2 ILE B2505      12.084 -43.096 108.297  1.00 35.820          H  
ATOM  38771 3HG2 ILE B2505      12.501 -44.710 108.860  1.00 35.820          H  
ATOM  38772 1HD1 ILE B2505       8.879 -46.211 110.823  1.00 35.820          H  
ATOM  38773 2HD1 ILE B2505       8.503 -44.550 110.343  1.00 35.820          H  
ATOM  38774 3HD1 ILE B2505       9.352 -45.620 109.236  1.00 35.820          H  
ATOM  38775  N   MET B2506      14.396 -43.538 110.156  1.00 22.710          N  
ATOM  38776  CA  MET B2506      15.573 -44.354 110.186  1.00 23.500          C  
ATOM  38777  C   MET B2506      16.358 -44.028 111.437  1.00 23.250          C  
ATOM  38778  O   MET B2506      16.816 -44.932 112.124  1.00 23.570          O  
ATOM  38779  CB  MET B2506      16.344 -44.175 108.894  1.00 32.580          C  
ATOM  38780  CG  MET B2506      15.535 -44.662 107.701  1.00 32.580          C  
ATOM  38781  SD  MET B2506      15.120 -46.391 107.807  1.00 32.580          S  
ATOM  38782  CE  MET B2506      13.848 -46.534 106.560  1.00 32.580          C  
ATOM  38783  H   MET B2506      14.280 -42.789 109.493  1.00 27.250          H  
ATOM  38784  HA  MET B2506      15.275 -45.399 110.265  1.00 28.200          H  
ATOM  38785 1HB  MET B2506      16.599 -43.128 108.750  1.00 39.100          H  
ATOM  38786 2HB  MET B2506      17.267 -44.750 108.928  1.00 39.100          H  
ATOM  38787 1HG  MET B2506      14.614 -44.108 107.665  1.00 39.100          H  
ATOM  38788 2HG  MET B2506      16.071 -44.500 106.776  1.00 39.100          H  
ATOM  38789 1HE  MET B2506      13.495 -47.562 106.505  1.00 39.100          H  
ATOM  38790 2HE  MET B2506      13.029 -45.892 106.828  1.00 39.100          H  
ATOM  38791 3HE  MET B2506      14.251 -46.240 105.592  1.00 39.100          H  
ATOM  38792  N   LEU B2507      16.432 -42.754 111.816  1.00 22.710          N  
ATOM  38793  CA  LEU B2507      17.160 -42.429 113.029  1.00 22.540          C  
ATOM  38794  C   LEU B2507      16.525 -43.050 114.265  1.00 22.000          C  
ATOM  38795  O   LEU B2507      17.240 -43.515 115.156  1.00 22.250          O  
ATOM  38796  CB  LEU B2507      17.242 -40.914 113.214  1.00 31.620          C  
ATOM  38797  CG  LEU B2507      18.148 -40.127 112.226  1.00 31.620          C  
ATOM  38798  CD1 LEU B2507      17.915 -38.631 112.448  1.00 31.620          C  
ATOM  38799  CD2 LEU B2507      19.626 -40.485 112.448  1.00 31.620          C  
ATOM  38800  H   LEU B2507      16.043 -42.012 111.236  1.00 27.250          H  
ATOM  38801  HA  LEU B2507      18.158 -42.842 112.944  1.00 27.050          H  
ATOM  38802 1HB  LEU B2507      16.232 -40.523 113.097  1.00 37.950          H  
ATOM  38803 2HB  LEU B2507      17.572 -40.702 114.229  1.00 37.950          H  
ATOM  38804  HG  LEU B2507      17.880 -40.370 111.207  1.00 37.950          H  
ATOM  38805 1HD1 LEU B2507      18.533 -38.061 111.757  1.00 37.950          H  
ATOM  38806 2HD1 LEU B2507      16.878 -38.399 112.270  1.00 37.950          H  
ATOM  38807 3HD1 LEU B2507      18.177 -38.367 113.473  1.00 37.950          H  
ATOM  38808 1HD2 LEU B2507      20.239 -39.912 111.751  1.00 37.950          H  
ATOM  38809 2HD2 LEU B2507      19.912 -40.236 113.470  1.00 37.950          H  
ATOM  38810 3HD2 LEU B2507      19.798 -41.540 112.275  1.00 37.950          H  
ATOM  38811  N   CYS B2508      15.185 -43.092 114.332  1.00 21.360          N  
ATOM  38812  CA  CYS B2508      14.577 -43.666 115.527  1.00 20.940          C  
ATOM  38813  C   CYS B2508      14.708 -45.155 115.622  1.00 21.670          C  
ATOM  38814  O   CYS B2508      14.745 -45.703 116.726  1.00 21.730          O  
ATOM  38815  CB  CYS B2508      13.064 -43.464 115.589  1.00 29.480          C  
ATOM  38816  SG  CYS B2508      12.016 -44.521 114.386  1.00 29.480          S  
ATOM  38817  H   CYS B2508      14.617 -42.667 113.592  1.00 25.630          H  
ATOM  38818  HA  CYS B2508      15.045 -43.213 116.399  1.00 25.130          H  
ATOM  38819 1HB  CYS B2508      12.709 -43.644 116.599  1.00 35.380          H  
ATOM  38820 2HB  CYS B2508      12.876 -42.430 115.350  1.00 35.380          H  
ATOM  38821  N   CYS B2509      14.791 -45.827 114.492  1.00 22.310          N  
ATOM  38822  CA  CYS B2509      14.728 -47.241 114.581  1.00 23.070          C  
ATOM  38823  C   CYS B2509      15.880 -48.026 113.981  1.00 24.020          C  
ATOM  38824  O   CYS B2509      15.734 -49.227 113.830  1.00 24.550          O  
ATOM  38825  CB  CYS B2509      13.380 -47.577 113.974  1.00 31.990          C  
ATOM  38826  SG  CYS B2509      11.990 -46.714 114.938  1.00 31.990          S  
ATOM  38827  H   CYS B2509      14.761 -45.357 113.581  1.00 26.770          H  
ATOM  38828  HA  CYS B2509      14.679 -47.510 115.632  1.00 27.680          H  
ATOM  38829 1HB  CYS B2509      13.346 -47.240 112.933  1.00 38.390          H  
ATOM  38830 2HB  CYS B2509      13.210 -48.652 113.993  1.00 38.390          H  
ATOM  38831  N   MET B2510      17.076 -47.444 113.795  1.00 24.310          N  
ATOM  38832  CA  MET B2510      18.161 -48.192 113.137  1.00 25.310          C  
ATOM  38833  C   MET B2510      18.403 -49.579 113.745  1.00 25.750          C  
ATOM  38834  O   MET B2510      18.327 -50.593 113.057  1.00 26.540          O  
ATOM  38835  CB  MET B2510      19.510 -47.456 113.278  1.00 35.030          C  
ATOM  38836  CG  MET B2510      19.675 -46.098 112.600  1.00 35.030          C  
ATOM  38837  SD  MET B2510      19.501 -46.153 110.825  1.00 35.030          S  
ATOM  38838  CE  MET B2510      19.830 -44.447 110.365  1.00 35.030          C  
ATOM  38839  H   MET B2510      17.205 -46.457 114.006  1.00 29.170          H  
ATOM  38840  HA  MET B2510      17.908 -48.317 112.084  1.00 30.370          H  
ATOM  38841 1HB  MET B2510      19.717 -47.295 114.331  1.00 42.040          H  
ATOM  38842 2HB  MET B2510      20.299 -48.102 112.894  1.00 42.040          H  
ATOM  38843 1HG  MET B2510      18.969 -45.393 113.010  1.00 42.040          H  
ATOM  38844 2HG  MET B2510      20.671 -45.723 112.825  1.00 42.040          H  
ATOM  38845 1HE  MET B2510      19.756 -44.344 109.281  1.00 42.040          H  
ATOM  38846 2HE  MET B2510      19.111 -43.793 110.841  1.00 42.040          H  
ATOM  38847 3HE  MET B2510      20.833 -44.170 110.686  1.00 42.040          H  
ATOM  38848  N   THR B2511      18.662 -49.649 115.046  1.00 25.290          N  
ATOM  38849  CA  THR B2511      18.951 -50.941 115.665  1.00 25.700          C  
ATOM  38850  C   THR B2511      17.743 -51.869 115.625  1.00 25.710          C  
ATOM  38851  O   THR B2511      17.860 -53.073 115.336  1.00 26.530          O  
ATOM  38852  CB  THR B2511      19.397 -50.759 117.136  1.00 35.820          C  
ATOM  38853  OG1 THR B2511      20.593 -49.964 117.182  1.00 35.820          O  
ATOM  38854  CG2 THR B2511      19.686 -52.124 117.767  1.00 35.820          C  
ATOM  38855  H   THR B2511      18.694 -48.809 115.604  1.00 30.350          H  
ATOM  38856  HA  THR B2511      19.760 -51.416 115.110  1.00 30.840          H  
ATOM  38857  HB  THR B2511      18.611 -50.257 117.698  1.00 42.980          H  
ATOM  38858  HG1 THR B2511      20.794 -49.737 118.097  1.00 42.980          H  
ATOM  38859 1HG2 THR B2511      20.008 -51.981 118.797  1.00 42.980          H  
ATOM  38860 2HG2 THR B2511      18.794 -52.747 117.758  1.00 42.980          H  
ATOM  38861 3HG2 THR B2511      20.477 -52.620 117.206  1.00 42.980          H  
ATOM  38862  N   SER B2512      16.581 -51.310 115.964  1.00 24.870          N  
ATOM  38863  CA  SER B2512      15.357 -52.079 116.052  1.00 24.940          C  
ATOM  38864  C   SER B2512      14.971 -52.682 114.717  1.00 25.900          C  
ATOM  38865  O   SER B2512      14.607 -53.869 114.662  1.00 26.580          O  
ATOM  38866  CB  SER B2512      14.223 -51.186 116.525  1.00 34.890          C  
ATOM  38867  OG  SER B2512      14.437 -50.734 117.835  1.00 34.890          O  
ATOM  38868  H   SER B2512      16.553 -50.325 116.183  1.00 29.840          H  
ATOM  38869  HA  SER B2512      15.506 -52.887 116.768  1.00 29.930          H  
ATOM  38870 1HB  SER B2512      14.136 -50.331 115.853  1.00 41.870          H  
ATOM  38871 2HB  SER B2512      13.285 -51.736 116.474  1.00 41.870          H  
ATOM  38872  HG  SER B2512      13.672 -50.191 118.055  1.00 41.870          H  
ATOM  38873  N   CYS B2513      15.071 -51.894 113.633  1.00 26.050          N  
ATOM  38874  CA  CYS B2513      14.731 -52.417 112.326  1.00 26.990          C  
ATOM  38875  C   CYS B2513      15.788 -53.379 111.835  1.00 28.020          C  
ATOM  38876  O   CYS B2513      15.468 -54.376 111.204  1.00 28.820          O  
ATOM  38877  CB  CYS B2513      14.492 -51.303 111.283  1.00 37.410          C  
ATOM  38878  SG  CYS B2513      15.911 -50.158 110.853  1.00 37.410          S  
ATOM  38879  H   CYS B2513      15.372 -50.928 113.723  1.00 31.260          H  
ATOM  38880  HA  CYS B2513      13.793 -52.966 112.420  1.00 32.390          H  
ATOM  38881 1HB  CYS B2513      14.151 -51.753 110.362  1.00 44.890          H  
ATOM  38882 2HB  CYS B2513      13.679 -50.674 111.639  1.00 44.890          H  
ATOM  38883  N   CYS B2514      17.041 -53.198 112.253  1.00 28.050          N  
ATOM  38884  CA  CYS B2514      18.070 -54.107 111.788  1.00 29.080          C  
ATOM  38885  C   CYS B2514      17.735 -55.495 112.262  1.00 29.410          C  
ATOM  38886  O   CYS B2514      17.829 -56.477 111.512  1.00 30.420          O  
ATOM  38887  CB  CYS B2514      19.452 -53.700 112.293  1.00 40.300          C  
ATOM  38888  SG  CYS B2514      20.781 -54.703 111.602  1.00 40.300          S  
ATOM  38889  H   CYS B2514      17.308 -52.347 112.756  1.00 33.660          H  
ATOM  38890  HA  CYS B2514      18.078 -54.094 110.701  1.00 34.900          H  
ATOM  38891 1HB  CYS B2514      19.633 -52.660 112.031  1.00 48.360          H  
ATOM  38892 2HB  CYS B2514      19.488 -53.772 113.378  1.00 48.360          H  
ATOM  38893  HG  CYS B2514      20.252 -54.730 110.355  1.00 48.360          H  
ATOM  38894  N   SER B2515      17.343 -55.592 113.532  1.00 28.580          N  
ATOM  38895  CA  SER B2515      16.961 -56.875 114.083  1.00 28.850          C  
ATOM  38896  C   SER B2515      15.706 -57.423 113.397  1.00 29.240          C  
ATOM  38897  O   SER B2515      15.699 -58.544 112.884  1.00 30.050          O  
ATOM  38898  CB  SER B2515      16.715 -56.739 115.571  1.00 40.280          C  
ATOM  38899  OG  SER B2515      16.332 -57.962 116.135  1.00 40.280          O  
ATOM  38900  H   SER B2515      17.343 -54.752 114.123  1.00 34.300          H  
ATOM  38901  HA  SER B2515      17.779 -57.576 113.921  1.00 34.620          H  
ATOM  38902 1HB  SER B2515      17.622 -56.375 116.053  1.00 48.340          H  
ATOM  38903 2HB  SER B2515      15.936 -55.993 115.741  1.00 48.340          H  
ATOM  38904  HG  SER B2515      16.209 -57.791 117.070  1.00 48.340          H  
ATOM  38905  N   CYS B2516      14.658 -56.598 113.306  1.00 28.740          N  
ATOM  38906  CA  CYS B2516      13.366 -57.029 112.769  1.00 29.100          C  
ATOM  38907  C   CYS B2516      13.430 -57.486 111.313  1.00 30.220          C  
ATOM  38908  O   CYS B2516      12.727 -58.423 110.906  1.00 30.820          O  
ATOM  38909  CB  CYS B2516      12.371 -55.875 112.845  1.00 40.600          C  
ATOM  38910  SG  CYS B2516      11.916 -55.400 114.524  1.00 40.600          S  
ATOM  38911  H   CYS B2516      14.740 -55.657 113.698  1.00 34.490          H  
ATOM  38912  HA  CYS B2516      13.005 -57.853 113.382  1.00 34.920          H  
ATOM  38913 1HB  CYS B2516      12.787 -55.011 112.347  1.00 48.720          H  
ATOM  38914 2HB  CYS B2516      11.462 -56.149 112.314  1.00 48.720          H  
ATOM  38915  HG  CYS B2516      13.085 -54.761 114.795  1.00 48.720          H  
ATOM  38916  N   LEU B2517      14.267 -56.811 110.534  1.00 30.530          N  
ATOM  38917  CA  LEU B2517      14.467 -57.049 109.117  1.00 31.580          C  
ATOM  38918  C   LEU B2517      15.594 -58.031 108.808  1.00 32.370          C  
ATOM  38919  O   LEU B2517      15.868 -58.301 107.636  1.00 33.330          O  
ATOM  38920  CB  LEU B2517      14.789 -55.711 108.458  1.00 43.790          C  
ATOM  38921  CG  LEU B2517      13.690 -54.611 108.555  1.00 43.790          C  
ATOM  38922  CD1 LEU B2517      14.264 -53.344 108.043  1.00 43.790          C  
ATOM  38923  CD2 LEU B2517      12.451 -54.990 107.729  1.00 43.790          C  
ATOM  38924  H   LEU B2517      14.780 -56.029 110.941  1.00 36.640          H  
ATOM  38925  HA  LEU B2517      13.557 -57.452 108.711  1.00 37.900          H  
ATOM  38926 1HB  LEU B2517      15.704 -55.320 108.910  1.00 52.550          H  
ATOM  38927 2HB  LEU B2517      14.987 -55.890 107.403  1.00 52.550          H  
ATOM  38928  HG  LEU B2517      13.401 -54.465 109.596  1.00 52.550          H  
ATOM  38929 1HD1 LEU B2517      13.514 -52.563 108.109  1.00 52.550          H  
ATOM  38930 2HD1 LEU B2517      15.121 -53.084 108.649  1.00 52.550          H  
ATOM  38931 3HD1 LEU B2517      14.575 -53.482 107.029  1.00 52.550          H  
ATOM  38932 1HD2 LEU B2517      11.720 -54.187 107.813  1.00 52.550          H  
ATOM  38933 2HD2 LEU B2517      12.725 -55.122 106.678  1.00 52.550          H  
ATOM  38934 3HD2 LEU B2517      12.013 -55.910 108.104  1.00 52.550          H  
ATOM  38935  N   LYS B2518      16.268 -58.543 109.843  1.00 31.970          N  
ATOM  38936  CA  LYS B2518      17.402 -59.450 109.700  1.00 32.670          C  
ATOM  38937  C   LYS B2518      18.536 -58.933 108.804  1.00 33.120          C  
ATOM  38938  O   LYS B2518      19.040 -59.673 107.954  1.00 33.970          O  
ATOM  38939  CB  LYS B2518      16.941 -60.825 109.201  1.00 45.460          C  
ATOM  38940  CG  LYS B2518      15.984 -61.537 110.145  1.00 45.460          C  
ATOM  38941  CD  LYS B2518      15.680 -62.956 109.673  1.00 45.460          C  
ATOM  38942  CE  LYS B2518      14.736 -63.673 110.637  1.00 45.460          C  
ATOM  38943  NZ  LYS B2518      14.441 -65.069 110.199  1.00 45.460          N  
ATOM  38944  H   LYS B2518      15.981 -58.317 110.799  1.00 38.360          H  
ATOM  38945  HA  LYS B2518      17.824 -59.585 110.697  1.00 39.200          H  
ATOM  38946 1HB  LYS B2518      16.450 -60.722 108.235  1.00 54.550          H  
ATOM  38947 2HB  LYS B2518      17.809 -61.467 109.059  1.00 54.550          H  
ATOM  38948 1HG  LYS B2518      16.419 -61.567 111.143  1.00 54.550          H  
ATOM  38949 2HG  LYS B2518      15.053 -60.968 110.194  1.00 54.550          H  
ATOM  38950 1HD  LYS B2518      15.219 -62.915 108.684  1.00 54.550          H  
ATOM  38951 2HD  LYS B2518      16.609 -63.520 109.598  1.00 54.550          H  
ATOM  38952 1HE  LYS B2518      15.192 -63.702 111.625  1.00 54.550          H  
ATOM  38953 2HE  LYS B2518      13.801 -63.116 110.696  1.00 54.550          H  
ATOM  38954 1HZ  LYS B2518      13.815 -65.505 110.863  1.00 54.550          H  
ATOM  38955 2HZ  LYS B2518      14.006 -65.057 109.287  1.00 54.550          H  
ATOM  38956 3HZ  LYS B2518      15.301 -65.597 110.153  1.00 54.550          H  
ATOM  38957  N   GLY B2519      18.957 -57.680 108.988  1.00 32.600          N  
ATOM  38958  CA  GLY B2519      20.052 -57.158 108.171  1.00 33.040          C  
ATOM  38959  C   GLY B2519      20.194 -55.646 108.217  1.00 33.150          C  
ATOM  38960  O   GLY B2519      19.407 -54.954 108.849  1.00 33.180          O  
ATOM  38961  H   GLY B2519      18.515 -57.120 109.724  1.00 39.120          H  
ATOM  38962 1HA  GLY B2519      20.984 -57.616 108.500  1.00 39.650          H  
ATOM  38963 2HA  GLY B2519      19.899 -57.470 107.139  1.00 39.650          H  
ATOM  38964  N   CYS B2520      21.204 -55.132 107.535  1.00 33.260          N  
ATOM  38965  CA  CYS B2520      21.449 -53.696 107.489  1.00 33.360          C  
ATOM  38966  C   CYS B2520      20.230 -52.899 107.066  1.00 33.540          C  
ATOM  38967  O   CYS B2520      19.680 -53.121 105.991  1.00 34.170          O  
ATOM  38968  CB  CYS B2520      22.558 -53.396 106.495  1.00 46.660          C  
ATOM  38969  SG  CYS B2520      22.797 -51.644 106.206  1.00 46.660          S  
ATOM  38970  H   CYS B2520      21.820 -55.753 107.032  1.00 39.910          H  
ATOM  38971  HA  CYS B2520      21.757 -53.368 108.481  1.00 40.030          H  
ATOM  38972 1HB  CYS B2520      23.497 -53.809 106.860  1.00 56.000          H  
ATOM  38973 2HB  CYS B2520      22.334 -53.876 105.543  1.00 56.000          H  
ATOM  38974  N   CYS B2521      19.823 -51.947 107.909  1.00 33.050          N  
ATOM  38975  CA  CYS B2521      18.685 -51.098 107.590  1.00 33.200          C  
ATOM  38976  C   CYS B2521      19.084 -49.630 107.795  1.00 33.270          C  
ATOM  38977  O   CYS B2521      18.241 -48.745 107.951  1.00 33.420          O  
ATOM  38978  CB  CYS B2521      17.495 -51.457 108.471  1.00 46.420          C  
ATOM  38979  SG  CYS B2521      17.720 -51.103 110.121  1.00 46.420          S  
ATOM  38980  H   CYS B2521      20.300 -51.824 108.792  1.00 39.660          H  
ATOM  38981  HA  CYS B2521      18.411 -51.243 106.544  1.00 39.840          H  
ATOM  38982 1HB  CYS B2521      16.614 -51.017 108.167  1.00 55.700          H  
ATOM  38983 2HB  CYS B2521      17.352 -52.536 108.398  1.00 55.700          H  
ATOM  38984  N   SER B2522      20.385 -49.377 107.783  1.00 33.200          N  
ATOM  38985  CA  SER B2522      20.937 -48.047 107.996  1.00 33.260          C  
ATOM  38986  C   SER B2522      21.409 -47.434 106.689  1.00 33.470          C  
ATOM  38987  O   SER B2522      20.665 -46.718 106.026  1.00 33.910          O  
ATOM  38988  CB  SER B2522      22.069 -48.107 109.013  1.00 46.540          C  
ATOM  38989  OG  SER B2522      23.150 -48.882 108.545  1.00 46.540          O  
ATOM  38990  H   SER B2522      21.021 -50.148 107.619  1.00 39.840          H  
ATOM  38991  HA  SER B2522      20.149 -47.413 108.386  1.00 39.910          H  
ATOM  38992 1HB  SER B2522      22.409 -47.094 109.232  1.00 55.850          H  
ATOM  38993 2HB  SER B2522      21.691 -48.530 109.943  1.00 55.850          H  
ATOM  38994  HG  SER B2522      23.811 -48.872 109.252  1.00 55.850          H  
ATOM  38995  N   CYS B2523      22.644 -47.708 106.312  1.00 33.190          N  
ATOM  38996  CA  CYS B2523      23.202 -47.194 105.071  1.00 33.390          C  
ATOM  38997  C   CYS B2523      22.290 -47.517 103.886  1.00 33.610          C  
ATOM  38998  O   CYS B2523      21.801 -48.633 103.748  1.00 34.090          O  
ATOM  38999  CB  CYS B2523      24.582 -47.783 104.813  1.00 46.670          C  
ATOM  39000  SG  CYS B2523      25.358 -47.162 103.314  1.00 46.670          S  
ATOM  39001  H   CYS B2523      23.200 -48.283 106.929  1.00 39.830          H  
ATOM  39002  HA  CYS B2523      23.294 -46.111 105.158  1.00 40.070          H  
ATOM  39003 1HB  CYS B2523      25.238 -47.566 105.654  1.00 56.000          H  
ATOM  39004 2HB  CYS B2523      24.500 -48.870 104.729  1.00 56.000          H  
ATOM  39005  HG  CYS B2523      26.438 -47.934 103.397  1.00 56.000          H  
ATOM  39006  N   GLY B2524      22.072 -46.535 103.010  1.00 33.370          N  
ATOM  39007  CA  GLY B2524      21.188 -46.683 101.846  1.00 33.540          C  
ATOM  39008  C   GLY B2524      21.618 -47.780 100.858  1.00 34.680          C  
ATOM  39009  O   GLY B2524      20.798 -48.298 100.082  1.00 35.070          O  
ATOM  39010  H   GLY B2524      22.549 -45.657 103.163  1.00 40.040          H  
ATOM  39011 1HA  GLY B2524      20.177 -46.889 102.202  1.00 40.250          H  
ATOM  39012 2HA  GLY B2524      21.142 -45.729 101.324  1.00 40.250          H  
ATOM  39013  N   SER B2525      22.883 -48.192 100.933  1.00 35.250          N  
ATOM  39014  CA  SER B2525      23.419 -49.236 100.068  1.00 36.370          C  
ATOM  39015  C   SER B2525      22.726 -50.559 100.351  1.00 36.620          C  
ATOM  39016  O   SER B2525      22.769 -51.490  99.535  1.00 37.470          O  
ATOM  39017  CB  SER B2525      24.918 -49.398 100.251  1.00 50.470          C  
ATOM  39018  OG  SER B2525      25.231 -49.932 101.506  1.00 50.470          O  
ATOM  39019  H   SER B2525      23.497 -47.761 101.613  1.00 42.300          H  
ATOM  39020  HA  SER B2525      23.227 -48.959  99.034  1.00 43.640          H  
ATOM  39021 1HB  SER B2525      25.306 -50.051  99.471  1.00 60.560          H  
ATOM  39022 2HB  SER B2525      25.401 -48.430 100.136  1.00 60.560          H  
ATOM  39023  HG  SER B2525      26.183 -50.066 101.506  1.00 60.560          H  
ATOM  39024  N   CYS B2526      22.064 -50.637 101.499  1.00 35.920          N  
ATOM  39025  CA  CYS B2526      21.381 -51.822 101.901  1.00 36.100          C  
ATOM  39026  C   CYS B2526      20.089 -51.981 101.077  1.00 36.400          C  
ATOM  39027  O   CYS B2526      19.549 -53.077 100.986  1.00 37.010          O  
ATOM  39028  CB  CYS B2526      21.218 -51.728 103.410  1.00 50.470          C  
ATOM  39029  SG  CYS B2526      22.945 -51.616 104.176  1.00 50.470          S  
ATOM  39030  H   CYS B2526      22.052 -49.838 102.142  1.00 43.100          H  
ATOM  39031  HA  CYS B2526      22.026 -52.676 101.701  1.00 43.320          H  
ATOM  39032 1HB  CYS B2526      20.640 -50.846 103.689  1.00 60.560          H  
ATOM  39033 2HB  CYS B2526      20.714 -52.611 103.789  1.00 60.560          H  
ATOM  39034  N   CYS B2527      19.601 -50.897 100.433  1.00 36.030          N  
ATOM  39035  CA  CYS B2527      18.455 -51.029  99.533  1.00 36.340          C  
ATOM  39036  C   CYS B2527      18.960 -51.493  98.184  1.00 37.590          C  
ATOM  39037  O   CYS B2527      18.359 -52.361  97.539  1.00 38.230          O  
ATOM  39038  CB  CYS B2527      17.753 -49.706  99.282  1.00 50.750          C  
ATOM  39039  SG  CYS B2527      16.894 -49.041 100.641  1.00 50.750          S  
ATOM  39040  H   CYS B2527      20.057 -49.986 100.528  1.00 43.240          H  
ATOM  39041  HA  CYS B2527      17.757 -51.763  99.938  1.00 43.610          H  
ATOM  39042 1HB  CYS B2527      18.514 -48.984  98.987  1.00 60.900          H  
ATOM  39043 2HB  CYS B2527      17.058 -49.804  98.446  1.00 60.900          H  
ATOM  39044  HG  CYS B2527      17.782 -49.433 101.558  1.00 60.900          H  
ATOM  39045  N   LYS B2528      20.120 -50.938  97.788  1.00 37.990          N  
ATOM  39046  CA  LYS B2528      20.727 -51.249  96.484  1.00 39.040          C  
ATOM  39047  C   LYS B2528      20.991 -52.741  96.410  1.00 39.530          C  
ATOM  39048  O   LYS B2528      20.824 -53.375  95.376  1.00 40.380          O  
ATOM  39049  CB  LYS B2528      22.038 -50.490  96.265  1.00 54.240          C  
ATOM  39050  CG  LYS B2528      21.893 -48.990  96.062  1.00 54.240          C  
ATOM  39051  CD  LYS B2528      23.262 -48.337  95.832  1.00 54.240          C  
ATOM  39052  CE  LYS B2528      23.153 -46.826  95.644  1.00 54.240          C  
ATOM  39053  NZ  LYS B2528      24.496 -46.198  95.424  1.00 54.240          N  
ATOM  39054  H   LYS B2528      20.537 -50.236  98.407  1.00 45.590          H  
ATOM  39055  HA  LYS B2528      20.024 -50.988  95.689  1.00 46.850          H  
ATOM  39056 1HB  LYS B2528      22.698 -50.655  97.112  1.00 65.080          H  
ATOM  39057 2HB  LYS B2528      22.537 -50.897  95.384  1.00 65.080          H  
ATOM  39058 1HG  LYS B2528      21.242 -48.800  95.207  1.00 65.080          H  
ATOM  39059 2HG  LYS B2528      21.432 -48.558  96.949  1.00 65.080          H  
ATOM  39060 1HD  LYS B2528      23.911 -48.541  96.683  1.00 65.080          H  
ATOM  39061 2HD  LYS B2528      23.721 -48.767  94.941  1.00 65.080          H  
ATOM  39062 1HE  LYS B2528      22.516 -46.617  94.784  1.00 65.080          H  
ATOM  39063 2HE  LYS B2528      22.699 -46.388  96.534  1.00 65.080          H  
ATOM  39064 1HZ  LYS B2528      24.390 -45.201  95.303  1.00 65.080          H  
ATOM  39065 2HZ  LYS B2528      25.092 -46.375  96.219  1.00 65.080          H  
ATOM  39066 3HZ  LYS B2528      24.919 -46.590  94.594  1.00 65.080          H  
ATOM  39067  N   PHE B2529      21.366 -53.306  97.550  1.00 38.980          N  
ATOM  39068  CA  PHE B2529      21.618 -54.724  97.689  1.00 39.310          C  
ATOM  39069  C   PHE B2529      20.469 -55.565  97.123  1.00 39.750          C  
ATOM  39070  O   PHE B2529      20.709 -56.600  96.496  1.00 39.940          O  
ATOM  39071  CB  PHE B2529      21.831 -55.086  99.157  1.00 54.900          C  
ATOM  39072  CG  PHE B2529      22.083 -56.540  99.381  1.00 54.900          C  
ATOM  39073  CD1 PHE B2529      23.344 -57.077  99.181  1.00 54.900          C  
ATOM  39074  CD2 PHE B2529      21.057 -57.383  99.782  1.00 54.900          C  
ATOM  39075  CE1 PHE B2529      23.571 -58.422  99.376  1.00 54.900          C  
ATOM  39076  CE2 PHE B2529      21.280 -58.722  99.975  1.00 54.900          C  
ATOM  39077  CZ  PHE B2529      22.539 -59.246  99.772  1.00 54.900          C  
ATOM  39078  H   PHE B2529      21.540 -52.695  98.353  1.00 46.780          H  
ATOM  39079  HA  PHE B2529      22.524 -54.965  97.135  1.00 47.170          H  
ATOM  39080 1HB  PHE B2529      22.667 -54.514  99.559  1.00 65.880          H  
ATOM  39081 2HB  PHE B2529      20.941 -54.808  99.725  1.00 65.880          H  
ATOM  39082  HD1 PHE B2529      24.158 -56.424  98.863  1.00 65.880          H  
ATOM  39083  HD2 PHE B2529      20.052 -56.973  99.941  1.00 65.880          H  
ATOM  39084  HE1 PHE B2529      24.566 -58.835  99.214  1.00 65.880          H  
ATOM  39085  HE2 PHE B2529      20.455 -59.365 100.286  1.00 65.880          H  
ATOM  39086  HZ  PHE B2529      22.717 -60.309  99.925  1.00 65.880          H  
ATOM  39087  N   ASP B2530      19.216 -55.176  97.406  1.00 39.930          N  
ATOM  39088  CA  ASP B2530      18.072 -55.960  96.973  1.00 40.410          C  
ATOM  39089  C   ASP B2530      17.521 -55.516  95.608  1.00 40.570          C  
ATOM  39090  O   ASP B2530      16.998 -56.348  94.860  1.00 41.280          O  
ATOM  39091  CB  ASP B2530      16.955 -55.859  98.000  1.00 56.380          C  
ATOM  39092  CG  ASP B2530      17.322 -56.418  99.385  1.00 56.380          C  
ATOM  39093  OD1 ASP B2530      17.687 -57.572  99.520  1.00 56.380          O  
ATOM  39094  OD2 ASP B2530      17.222 -55.668 100.317  1.00 56.380          O  
ATOM  39095  H   ASP B2530      19.040 -54.291  97.881  1.00 47.920          H  
ATOM  39096  HA  ASP B2530      18.384 -57.000  96.892  1.00 48.490          H  
ATOM  39097 1HB  ASP B2530      16.706 -54.809  98.106  1.00 67.660          H  
ATOM  39098 2HB  ASP B2530      16.065 -56.366  97.630  1.00 67.660          H  
ATOM  39099  N   GLU B2531      17.609 -54.216  95.277  1.00 39.920          N  
ATOM  39100  CA  GLU B2531      17.056 -53.753  94.000  1.00 39.950          C  
ATOM  39101  C   GLU B2531      17.905 -52.699  93.265  1.00 40.000          C  
ATOM  39102  O   GLU B2531      17.980 -51.532  93.650  1.00 39.400          O  
ATOM  39103  CB  GLU B2531      15.630 -53.211  94.223  1.00 55.920          C  
ATOM  39104  CG  GLU B2531      14.921 -52.725  92.953  1.00 55.920          C  
ATOM  39105  CD  GLU B2531      13.466 -52.360  93.152  1.00 55.920          C  
ATOM  39106  OE1 GLU B2531      13.173 -51.381  93.808  1.00 55.920          O  
ATOM  39107  OE2 GLU B2531      12.643 -53.055  92.615  1.00 55.920          O  
ATOM  39108  H   GLU B2531      18.029 -53.553  95.936  1.00 47.900          H  
ATOM  39109  HA  GLU B2531      16.983 -54.619  93.342  1.00 47.940          H  
ATOM  39110 1HB  GLU B2531      15.012 -53.984  94.684  1.00 67.100          H  
ATOM  39111 2HB  GLU B2531      15.671 -52.371  94.919  1.00 67.100          H  
ATOM  39112 1HG  GLU B2531      15.432 -51.835  92.606  1.00 67.100          H  
ATOM  39113 2HG  GLU B2531      15.004 -53.488  92.179  1.00 67.100          H  
ATOM  39114  N   ASP B2532      18.409 -53.084  92.089  1.00 40.750          N  
ATOM  39115  CA  ASP B2532      19.291 -52.230  91.280  1.00 40.920          C  
ATOM  39116  C   ASP B2532      18.508 -51.260  90.419  1.00 40.410          C  
ATOM  39117  O   ASP B2532      19.070 -50.397  89.746  1.00 40.520          O  
ATOM  39118  CB  ASP B2532      20.125 -53.092  90.331  1.00 57.220          C  
ATOM  39119  CG  ASP B2532      21.148 -53.970  91.011  1.00 57.220          C  
ATOM  39120  OD1 ASP B2532      21.848 -53.512  91.877  1.00 57.220          O  
ATOM  39121  OD2 ASP B2532      21.196 -55.124  90.661  1.00 57.220          O  
ATOM  39122  H   ASP B2532      18.268 -54.045  91.798  1.00 48.900          H  
ATOM  39123  HA  ASP B2532      19.944 -51.666  91.949  1.00 49.100          H  
ATOM  39124 1HB  ASP B2532      19.456 -53.723  89.742  1.00 68.660          H  
ATOM  39125 2HB  ASP B2532      20.646 -52.441  89.628  1.00 68.660          H  
ATOM  39126  N   ASP B2533      17.203 -51.410  90.451  1.00 39.910          N  
ATOM  39127  CA  ASP B2533      16.303 -50.610  89.655  1.00 39.450          C  
ATOM  39128  C   ASP B2533      15.777 -49.390  90.404  1.00 38.810          C  
ATOM  39129  O   ASP B2533      14.946 -48.654  89.866  1.00 38.230          O  
ATOM  39130  CB  ASP B2533      15.128 -51.474  89.199  1.00 55.410          C  
ATOM  39131  CG  ASP B2533      15.542 -52.597  88.238  1.00 55.410          C  
ATOM  39132  OD1 ASP B2533      16.372 -52.376  87.387  1.00 55.410          O  
ATOM  39133  OD2 ASP B2533      15.037 -53.684  88.393  1.00 55.410          O  
ATOM  39134  H   ASP B2533      16.833 -52.135  91.048  1.00 47.890          H  
ATOM  39135  HA  ASP B2533      16.843 -50.261  88.774  1.00 47.340          H  
ATOM  39136 1HB  ASP B2533      14.638 -51.913  90.068  1.00 66.500          H  
ATOM  39137 2HB  ASP B2533      14.392 -50.845  88.699  1.00 66.500          H  
ATOM  39138  N   SER B2534      16.256 -49.137  91.628  1.00 38.960          N  
ATOM  39139  CA  SER B2534      15.725 -47.986  92.349  1.00 38.420          C  
ATOM  39140  C   SER B2534      16.712 -47.327  93.300  1.00 37.880          C  
ATOM  39141  O   SER B2534      17.713 -47.911  93.719  1.00 37.950          O  
ATOM  39142  CB  SER B2534      14.508 -48.426  93.126  1.00 54.000          C  
ATOM  39143  OG  SER B2534      14.877 -49.306  94.141  1.00 54.000          O  
ATOM  39144  H   SER B2534      16.935 -49.757  92.086  1.00 46.750          H  
ATOM  39145  HA  SER B2534      15.423 -47.237  91.617  1.00 46.100          H  
ATOM  39146 1HB  SER B2534      13.994 -47.565  93.550  1.00 64.800          H  
ATOM  39147 2HB  SER B2534      13.816 -48.928  92.451  1.00 64.800          H  
ATOM  39148  HG  SER B2534      14.142 -49.945  94.212  1.00 64.800          H  
ATOM  39149  N   GLU B2535      16.400 -46.082  93.650  1.00 37.410          N  
ATOM  39150  CA  GLU B2535      17.186 -45.319  94.601  1.00 36.900          C  
ATOM  39151  C   GLU B2535      16.845 -45.784  96.006  1.00 36.810          C  
ATOM  39152  O   GLU B2535      15.729 -46.254  96.226  1.00 36.610          O  
ATOM  39153  CB  GLU B2535      16.886 -43.829  94.445  1.00 51.860          C  
ATOM  39154  CG  GLU B2535      17.349 -43.236  93.131  1.00 51.860          C  
ATOM  39155  CD  GLU B2535      18.851 -43.131  93.076  1.00 51.860          C  
ATOM  39156  OE1 GLU B2535      19.421 -42.730  94.074  1.00 51.860          O  
ATOM  39157  OE2 GLU B2535      19.427 -43.446  92.071  1.00 51.860          O  
ATOM  39158  H   GLU B2535      15.574 -45.663  93.251  1.00 44.890          H  
ATOM  39159  HA  GLU B2535      18.229 -45.491  94.368  1.00 44.280          H  
ATOM  39160 1HB  GLU B2535      15.810 -43.670  94.519  1.00 62.240          H  
ATOM  39161 2HB  GLU B2535      17.346 -43.269  95.254  1.00 62.240          H  
ATOM  39162 1HG  GLU B2535      17.007 -43.865  92.310  1.00 62.240          H  
ATOM  39163 2HG  GLU B2535      16.911 -42.247  93.009  1.00 62.240          H  
ATOM  39164  N   PRO B2536      17.754 -45.667  96.984  1.00 37.000          N  
ATOM  39165  CA  PRO B2536      17.505 -46.010  98.363  1.00 36.950          C  
ATOM  39166  C   PRO B2536      16.317 -45.275  98.935  1.00 36.490          C  
ATOM  39167  O   PRO B2536      16.172 -44.056  98.759  1.00 36.460          O  
ATOM  39168  CB  PRO B2536      18.793 -45.562  99.057  1.00 55.430          C  
ATOM  39169  CG  PRO B2536      19.850 -45.646  97.991  1.00 55.430          C  
ATOM  39170  CD  PRO B2536      19.145 -45.237  96.709  1.00 55.430          C  
ATOM  39171  HA  PRO B2536      17.352 -47.087  98.426  1.00 44.340          H  
ATOM  39172 1HB  PRO B2536      18.675 -44.555  99.474  1.00 66.510          H  
ATOM  39173 2HB  PRO B2536      18.998 -46.238  99.895  1.00 66.510          H  
ATOM  39174 1HG  PRO B2536      20.696 -44.987  98.241  1.00 66.510          H  
ATOM  39175 2HG  PRO B2536      20.247 -46.669  97.948  1.00 66.510          H  
ATOM  39176 1HD  PRO B2536      19.200 -44.153  96.535  1.00 66.510          H  
ATOM  39177 2HD  PRO B2536      19.608 -45.820  95.904  1.00 66.510          H  
ATOM  39178  N   VAL B2537      15.535 -45.991  99.736  1.00 36.160          N  
ATOM  39179  CA  VAL B2537      14.390 -45.369 100.356  1.00 35.750          C  
ATOM  39180  C   VAL B2537      14.884 -44.334 101.333  1.00 34.890          C  
ATOM  39181  O   VAL B2537      14.170 -43.388 101.609  1.00 34.580          O  
ATOM  39182  CB  VAL B2537      13.453 -46.352 101.051  1.00 50.210          C  
ATOM  39183  CG1 VAL B2537      14.032 -46.832 102.420  1.00 50.210          C  
ATOM  39184  CG2 VAL B2537      12.069 -45.680 101.163  1.00 50.210          C  
ATOM  39185  H   VAL B2537      15.728 -46.979  99.855  1.00 43.390          H  
ATOM  39186  HA  VAL B2537      13.813 -44.866  99.579  1.00 42.900          H  
ATOM  39187  HB  VAL B2537      13.364 -47.212 100.442  1.00 60.260          H  
ATOM  39188 1HG1 VAL B2537      13.362 -47.554 102.881  1.00 60.260          H  
ATOM  39189 2HG1 VAL B2537      14.990 -47.299 102.257  1.00 60.260          H  
ATOM  39190 3HG1 VAL B2537      14.152 -45.994 103.101  1.00 60.260          H  
ATOM  39191 1HG2 VAL B2537      11.365 -46.363 101.606  1.00 60.260          H  
ATOM  39192 2HG2 VAL B2537      12.128 -44.779 101.767  1.00 60.260          H  
ATOM  39193 3HG2 VAL B2537      11.717 -45.409 100.169  1.00 60.260          H  
ATOM  39194  N   LEU B2538      16.110 -44.504 101.848  1.00 34.550          N  
ATOM  39195  CA  LEU B2538      16.713 -43.540 102.746  1.00 33.770          C  
ATOM  39196  C   LEU B2538      16.740 -42.150 102.121  1.00 33.470          C  
ATOM  39197  O   LEU B2538      16.604 -41.153 102.837  1.00 32.900          O  
ATOM  39198  CB  LEU B2538      18.133 -43.949 103.131  1.00 47.590          C  
ATOM  39199  CG  LEU B2538      18.892 -42.989 104.116  1.00 47.590          C  
ATOM  39200  CD1 LEU B2538      18.148 -42.869 105.465  1.00 47.590          C  
ATOM  39201  CD2 LEU B2538      20.285 -43.539 104.333  1.00 47.590          C  
ATOM  39202  H   LEU B2538      16.626 -45.340 101.612  1.00 41.460          H  
ATOM  39203  HA  LEU B2538      16.107 -43.511 103.644  1.00 40.520          H  
ATOM  39204 1HB  LEU B2538      18.092 -44.936 103.598  1.00 57.110          H  
ATOM  39205 2HB  LEU B2538      18.729 -44.026 102.223  1.00 57.110          H  
ATOM  39206  HG  LEU B2538      18.958 -41.992 103.680  1.00 57.110          H  
ATOM  39207 1HD1 LEU B2538      18.703 -42.207 106.127  1.00 57.110          H  
ATOM  39208 2HD1 LEU B2538      17.156 -42.463 105.321  1.00 57.110          H  
ATOM  39209 3HD1 LEU B2538      18.084 -43.855 105.917  1.00 57.110          H  
ATOM  39210 1HD2 LEU B2538      20.836 -42.883 105.005  1.00 57.110          H  
ATOM  39211 2HD2 LEU B2538      20.222 -44.538 104.774  1.00 57.110          H  
ATOM  39212 3HD2 LEU B2538      20.802 -43.597 103.379  1.00 57.110          H  
ATOM  39213  N   LYS B2539      16.969 -42.039 100.798  1.00 33.890          N  
ATOM  39214  CA  LYS B2539      16.943 -40.709 100.220  1.00 33.660          C  
ATOM  39215  C   LYS B2539      15.504 -40.246 100.334  1.00 33.530          C  
ATOM  39216  O   LYS B2539      15.238 -39.098 100.690  1.00 33.840          O  
ATOM  39217  CB  LYS B2539      17.426 -40.683  98.771  1.00 47.220          C  
ATOM  39218  CG  LYS B2539      18.927 -40.920  98.599  1.00 47.220          C  
ATOM  39219  CD  LYS B2539      19.338 -40.831  97.123  1.00 47.220          C  
ATOM  39220  CE  LYS B2539      20.834 -41.093  96.922  1.00 47.220          C  
ATOM  39221  NZ  LYS B2539      21.224 -40.995  95.475  1.00 47.220          N  
ATOM  39222  H   LYS B2539      17.064 -42.852 100.190  1.00 40.670          H  
ATOM  39223  HA  LYS B2539      17.566 -40.041 100.813  1.00 40.390          H  
ATOM  39224 1HB  LYS B2539      16.906 -41.461  98.205  1.00 56.660          H  
ATOM  39225 2HB  LYS B2539      17.173 -39.724  98.319  1.00 56.660          H  
ATOM  39226 1HG  LYS B2539      19.479 -40.178  99.176  1.00 56.660          H  
ATOM  39227 2HG  LYS B2539      19.177 -41.911  98.979  1.00 56.660          H  
ATOM  39228 1HD  LYS B2539      18.777 -41.568  96.541  1.00 56.660          H  
ATOM  39229 2HD  LYS B2539      19.102 -39.841  96.738  1.00 56.660          H  
ATOM  39230 1HE  LYS B2539      21.411 -40.370  97.495  1.00 56.660          H  
ATOM  39231 2HE  LYS B2539      21.066 -42.097  97.280  1.00 56.660          H  
ATOM  39232 1HZ  LYS B2539      22.205 -41.183  95.366  1.00 56.660          H  
ATOM  39233 2HZ  LYS B2539      20.678 -41.685  94.924  1.00 56.660          H  
ATOM  39234 3HZ  LYS B2539      21.020 -40.073  95.129  1.00 56.660          H  
ATOM  39235  N   GLY B2540      14.575 -41.177 100.074  1.00 33.080          N  
ATOM  39236  CA  GLY B2540      13.147 -40.900 100.192  1.00 32.910          C  
ATOM  39237  C   GLY B2540      12.793 -40.447 101.613  1.00 32.560          C  
ATOM  39238  O   GLY B2540      11.977 -39.548 101.778  1.00 32.340          O  
ATOM  39239  H   GLY B2540      14.902 -42.094  99.743  1.00 39.700          H  
ATOM  39240 1HA  GLY B2540      12.856 -40.137  99.472  1.00 39.490          H  
ATOM  39241 2HA  GLY B2540      12.591 -41.807  99.952  1.00 39.490          H  
ATOM  39242  N   VAL B2541      13.442 -41.026 102.625  1.00 32.530          N  
ATOM  39243  CA  VAL B2541      13.200 -40.670 104.020  1.00 32.300          C  
ATOM  39244  C   VAL B2541      13.619 -39.260 104.296  1.00 31.900          C  
ATOM  39245  O   VAL B2541      12.866 -38.477 104.880  1.00 31.250          O  
ATOM  39246  CB  VAL B2541      14.006 -41.574 104.975  1.00 45.310          C  
ATOM  39247  CG1 VAL B2541      13.928 -41.086 106.416  1.00 45.310          C  
ATOM  39248  CG2 VAL B2541      13.475 -42.883 104.914  1.00 45.310          C  
ATOM  39249  H   VAL B2541      14.065 -41.788 102.373  1.00 39.040          H  
ATOM  39250  HA  VAL B2541      12.136 -40.780 104.220  1.00 38.760          H  
ATOM  39251  HB  VAL B2541      15.037 -41.573 104.676  1.00 54.370          H  
ATOM  39252 1HG1 VAL B2541      14.504 -41.754 107.045  1.00 54.370          H  
ATOM  39253 2HG1 VAL B2541      14.342 -40.083 106.499  1.00 54.370          H  
ATOM  39254 3HG1 VAL B2541      12.895 -41.073 106.747  1.00 54.370          H  
ATOM  39255 1HG2 VAL B2541      14.018 -43.538 105.558  1.00 54.370          H  
ATOM  39256 2HG2 VAL B2541      12.457 -42.793 105.236  1.00 54.370          H  
ATOM  39257 3HG2 VAL B2541      13.511 -43.263 103.911  1.00 54.370          H  
ATOM  39258  N   LYS B2542      14.843 -38.936 103.905  1.00 32.360          N  
ATOM  39259  CA  LYS B2542      15.367 -37.612 104.149  1.00 32.150          C  
ATOM  39260  C   LYS B2542      14.532 -36.547 103.446  1.00 32.100          C  
ATOM  39261  O   LYS B2542      14.283 -35.482 104.015  1.00 31.680          O  
ATOM  39262  CB  LYS B2542      16.831 -37.553 103.716  1.00 45.090          C  
ATOM  39263  CG  LYS B2542      17.775 -38.355 104.633  1.00 45.090          C  
ATOM  39264  CD  LYS B2542      19.225 -38.300 104.151  1.00 45.090          C  
ATOM  39265  CE  LYS B2542      20.153 -39.091 105.073  1.00 45.090          C  
ATOM  39266  NZ  LYS B2542      21.569 -39.066 104.598  1.00 45.090          N  
ATOM  39267  H   LYS B2542      15.419 -39.646 103.436  1.00 38.830          H  
ATOM  39268  HA  LYS B2542      15.318 -37.419 105.219  1.00 38.580          H  
ATOM  39269 1HB  LYS B2542      16.919 -37.961 102.704  1.00 54.110          H  
ATOM  39270 2HB  LYS B2542      17.164 -36.517 103.686  1.00 54.110          H  
ATOM  39271 1HG  LYS B2542      17.714 -37.960 105.646  1.00 54.110          H  
ATOM  39272 2HG  LYS B2542      17.449 -39.399 104.651  1.00 54.110          H  
ATOM  39273 1HD  LYS B2542      19.281 -38.728 103.146  1.00 54.110          H  
ATOM  39274 2HD  LYS B2542      19.560 -37.265 104.108  1.00 54.110          H  
ATOM  39275 1HE  LYS B2542      20.108 -38.664 106.073  1.00 54.110          H  
ATOM  39276 2HE  LYS B2542      19.815 -40.122 105.116  1.00 54.110          H  
ATOM  39277 1HZ  LYS B2542      22.146 -39.599 105.234  1.00 54.110          H  
ATOM  39278 2HZ  LYS B2542      21.624 -39.472 103.674  1.00 54.110          H  
ATOM  39279 3HZ  LYS B2542      21.901 -38.111 104.565  1.00 54.110          H  
ATOM  39280  N   LEU B2543      14.077 -36.849 102.224  1.00 32.600          N  
ATOM  39281  CA  LEU B2543      13.272 -35.925 101.442  1.00 32.420          C  
ATOM  39282  C   LEU B2543      11.822 -35.837 101.912  1.00 31.870          C  
ATOM  39283  O   LEU B2543      11.251 -34.752 101.938  1.00 31.550          O  
ATOM  39284  CB  LEU B2543      13.293 -36.363  99.974  1.00 45.460          C  
ATOM  39285  CG  LEU B2543      14.656 -36.266  99.230  1.00 45.460          C  
ATOM  39286  CD1 LEU B2543      14.524 -36.965  97.889  1.00 45.460          C  
ATOM  39287  CD2 LEU B2543      15.057 -34.802  99.029  1.00 45.460          C  
ATOM  39288  H   LEU B2543      14.345 -37.745 101.805  1.00 39.120          H  
ATOM  39289  HA  LEU B2543      13.702 -34.934 101.543  1.00 38.900          H  
ATOM  39290 1HB  LEU B2543      12.974 -37.407  99.935  1.00 54.550          H  
ATOM  39291 2HB  LEU B2543      12.567 -35.766  99.427  1.00 54.550          H  
ATOM  39292  HG  LEU B2543      15.427 -36.772  99.808  1.00 54.550          H  
ATOM  39293 1HD1 LEU B2543      15.475 -36.920  97.361  1.00 54.550          H  
ATOM  39294 2HD1 LEU B2543      14.252 -38.010  98.055  1.00 54.550          H  
ATOM  39295 3HD1 LEU B2543      13.754 -36.478  97.293  1.00 54.550          H  
ATOM  39296 1HD2 LEU B2543      16.008 -34.763  98.499  1.00 54.550          H  
ATOM  39297 2HD2 LEU B2543      14.294 -34.291  98.442  1.00 54.550          H  
ATOM  39298 3HD2 LEU B2543      15.168 -34.304  99.985  1.00 54.550          H  
ATOM  39299  N   HIS B2544      11.209 -36.961 102.294  1.00 31.780          N  
ATOM  39300  CA  HIS B2544       9.824 -36.936 102.739  1.00 31.330          C  
ATOM  39301  C   HIS B2544       9.732 -36.237 104.076  1.00 30.610          C  
ATOM  39302  O   HIS B2544       8.776 -35.510 104.336  1.00 30.340          O  
ATOM  39303  CB  HIS B2544       9.235 -38.345 102.898  1.00 44.040          C  
ATOM  39304  CG  HIS B2544       8.979 -39.105 101.628  1.00 44.040          C  
ATOM  39305  ND1 HIS B2544       8.445 -40.391 101.620  1.00 44.040          N  
ATOM  39306  CD2 HIS B2544       9.212 -38.787 100.331  1.00 44.040          C  
ATOM  39307  CE1 HIS B2544       8.356 -40.817 100.373  1.00 44.040          C  
ATOM  39308  NE2 HIS B2544       8.815 -39.866  99.569  1.00 44.040          N  
ATOM  39309  H   HIS B2544      11.684 -37.856 102.240  1.00 38.140          H  
ATOM  39310  HA  HIS B2544       9.215 -36.384 102.025  1.00 37.600          H  
ATOM  39311 1HB  HIS B2544       9.942 -38.931 103.468  1.00 52.850          H  
ATOM  39312 2HB  HIS B2544       8.311 -38.300 103.473  1.00 52.850          H  
ATOM  39313  HD1 HIS B2544       7.973 -40.877 102.402  1.00 52.850          H  
ATOM  39314  HD2 HIS B2544       9.629 -37.901  99.850  1.00 52.850          H  
ATOM  39315  HE1 HIS B2544       7.954 -41.805 100.156  1.00 52.850          H  
ATOM  39316  N   TYR B2545      10.735 -36.452 104.931  1.00 30.340          N  
ATOM  39317  CA  TYR B2545      10.752 -35.868 106.254  1.00 29.700          C  
ATOM  39318  C   TYR B2545      10.623 -34.341 106.215  1.00 28.720          C  
ATOM  39319  O   TYR B2545       9.882 -33.778 107.010  1.00 28.170          O  
ATOM  39320  CB  TYR B2545      11.963 -36.333 107.052  1.00 41.840          C  
ATOM  39321  CG  TYR B2545      11.998 -35.744 108.438  1.00 41.840          C  
ATOM  39322  CD1 TYR B2545      11.099 -36.182 109.394  1.00 41.840          C  
ATOM  39323  CD2 TYR B2545      12.938 -34.801 108.764  1.00 41.840          C  
ATOM  39324  CE1 TYR B2545      11.140 -35.640 110.653  1.00 41.840          C  
ATOM  39325  CE2 TYR B2545      12.982 -34.262 110.010  1.00 41.840          C  
ATOM  39326  CZ  TYR B2545      12.096 -34.661 110.954  1.00 41.840          C  
ATOM  39327  OH  TYR B2545      12.167 -34.096 112.197  1.00 41.840          O  
ATOM  39328  H   TYR B2545      11.503 -37.081 104.682  1.00 36.410          H  
ATOM  39329  HA  TYR B2545       9.888 -36.251 106.785  1.00 35.640          H  
ATOM  39330 1HB  TYR B2545      11.947 -37.422 107.140  1.00 50.200          H  
ATOM  39331 2HB  TYR B2545      12.881 -36.057 106.527  1.00 50.200          H  
ATOM  39332  HD1 TYR B2545      10.358 -36.948 109.150  1.00 50.200          H  
ATOM  39333  HD2 TYR B2545      13.650 -34.490 108.030  1.00 50.200          H  
ATOM  39334  HE1 TYR B2545      10.434 -35.979 111.399  1.00 50.200          H  
ATOM  39335  HE2 TYR B2545      13.732 -33.511 110.254  1.00 50.200          H  
ATOM  39336  HH  TYR B2545      11.438 -34.431 112.754  1.00 50.200          H  
ATOM  39337  N   THR B2546      11.367 -33.654 105.342  1.00 28.540          N  
ATOM  39338  CA  THR B2546      11.267 -32.193 105.275  1.00 27.640          C  
ATOM  39339  C   THR B2546      11.764 -31.592 103.952  1.00 27.900          C  
ATOM  39340  O   THR B2546      10.979 -31.473 103.011  1.00 28.230          O  
ATOM  39341  OXT THR B2546      12.733 -30.833 103.996  1.00 41.460          O  
ATOM  39342  CB  THR B2546      12.016 -31.524 106.447  1.00 37.850          C  
ATOM  39343  OG1 THR B2546      11.909 -30.112 106.308  1.00 37.850          O  
ATOM  39344  CG2 THR B2546      13.484 -31.923 106.530  1.00 37.850          C  
ATOM  39345  H   THR B2546      11.996 -34.151 104.719  1.00 34.250          H  
ATOM  39346  HA  THR B2546      10.213 -31.932 105.370  1.00 33.170          H  
ATOM  39347  HB  THR B2546      11.534 -31.823 107.372  1.00 45.420          H  
ATOM  39348  HG1 THR B2546      12.276 -29.885 105.420  1.00 45.420          H  
ATOM  39349 1HG2 THR B2546      13.940 -31.440 107.386  1.00 45.420          H  
ATOM  39350 2HG2 THR B2546      13.547 -32.973 106.631  1.00 45.420          H  
ATOM  39351 3HG2 THR B2546      14.029 -31.640 105.649  1.00 45.420          H  
TER                                                                             
ATOM  39353  N   MET C2547     -19.848 -51.788 -49.065  1.00 11.510          N  
ATOM  39354  CA  MET C2547     -20.451 -52.909 -49.783  1.00 11.430          C  
ATOM  39355  C   MET C2547     -20.875 -54.076 -48.897  1.00 10.230          C  
ATOM  39356  O   MET C2547     -22.062 -54.382 -48.770  1.00  9.820          O  
ATOM  39357  CB  MET C2547     -19.502 -53.470 -50.842  1.00 16.030          C  
ATOM  39358  CG  MET C2547     -20.113 -54.639 -51.660  1.00 16.030          C  
ATOM  39359  SD  MET C2547     -18.917 -55.537 -52.639  1.00 16.030          S  
ATOM  39360  CE  MET C2547     -18.168 -56.566 -51.353  1.00 16.030          C  
ATOM  39361 1H   MET C2547     -20.406 -50.961 -49.224  1.00 13.810          H  
ATOM  39362 2H   MET C2547     -19.804 -51.955 -48.069  1.00 13.810          H  
ATOM  39363 3H   MET C2547     -18.916 -51.624 -49.411  1.00 13.810          H  
ATOM  39364  HA  MET C2547     -21.348 -52.540 -50.279  1.00 13.720          H  
ATOM  39365 1HB  MET C2547     -19.259 -52.680 -51.553  1.00 19.240          H  
ATOM  39366 2HB  MET C2547     -18.574 -53.784 -50.388  1.00 19.240          H  
ATOM  39367 1HG  MET C2547     -20.601 -55.349 -51.012  1.00 19.240          H  
ATOM  39368 2HG  MET C2547     -20.870 -54.241 -52.338  1.00 19.240          H  
ATOM  39369 1HE  MET C2547     -17.402 -57.200 -51.799  1.00 19.240          H  
ATOM  39370 2HE  MET C2547     -17.715 -55.944 -50.590  1.00 19.240          H  
ATOM  39371 3HE  MET C2547     -18.934 -57.194 -50.898  1.00 19.240          H  
ATOM  39372  N   PHE C2548     -19.890 -54.792 -48.357  1.00  9.820          N  
ATOM  39373  CA  PHE C2548     -20.158 -56.029 -47.637  1.00  8.830          C  
ATOM  39374  C   PHE C2548     -21.154 -55.902 -46.497  1.00  8.140          C  
ATOM  39375  O   PHE C2548     -22.055 -56.719 -46.383  1.00  8.420          O  
ATOM  39376  CB  PHE C2548     -18.858 -56.647 -47.147  1.00 12.760          C  
ATOM  39377  CG  PHE C2548     -19.061 -57.930 -46.434  1.00 12.760          C  
ATOM  39378  CD1 PHE C2548     -19.420 -59.058 -47.158  1.00 12.760          C  
ATOM  39379  CD2 PHE C2548     -18.865 -58.050 -45.069  1.00 12.760          C  
ATOM  39380  CE1 PHE C2548     -19.596 -60.265 -46.538  1.00 12.760          C  
ATOM  39381  CE2 PHE C2548     -19.033 -59.275 -44.454  1.00 12.760          C  
ATOM  39382  CZ  PHE C2548     -19.401 -60.374 -45.188  1.00 12.760          C  
ATOM  39383  H   PHE C2548     -18.930 -54.498 -48.465  1.00 11.780          H  
ATOM  39384  HA  PHE C2548     -20.581 -56.728 -48.350  1.00 10.600          H  
ATOM  39385 1HB  PHE C2548     -18.199 -56.827 -47.993  1.00 15.310          H  
ATOM  39386 2HB  PHE C2548     -18.353 -55.956 -46.474  1.00 15.310          H  
ATOM  39387  HD1 PHE C2548     -19.567 -58.978 -48.235  1.00 15.310          H  
ATOM  39388  HD2 PHE C2548     -18.570 -57.177 -44.485  1.00 15.310          H  
ATOM  39389  HE1 PHE C2548     -19.884 -61.140 -47.119  1.00 15.310          H  
ATOM  39390  HE2 PHE C2548     -18.874 -59.385 -43.391  1.00 15.310          H  
ATOM  39391  HZ  PHE C2548     -19.534 -61.336 -44.696  1.00 15.310          H  
ATOM  39392  N   VAL C2549     -21.012 -54.906 -45.648  1.00  7.430          N  
ATOM  39393  CA  VAL C2549     -21.907 -54.781 -44.503  1.00  6.830          C  
ATOM  39394  C   VAL C2549     -23.364 -54.602 -44.957  1.00  6.440          C  
ATOM  39395  O   VAL C2549     -24.290 -55.124 -44.324  1.00  6.970          O  
ATOM  39396  CB  VAL C2549     -21.388 -53.709 -43.583  1.00  9.800          C  
ATOM  39397  CG1 VAL C2549     -22.330 -53.413 -42.511  1.00  9.800          C  
ATOM  39398  CG2 VAL C2549     -20.089 -54.250 -43.001  1.00  9.800          C  
ATOM  39399  H   VAL C2549     -20.273 -54.231 -45.802  1.00  8.920          H  
ATOM  39400  HA  VAL C2549     -21.853 -55.712 -43.939  1.00  8.200          H  
ATOM  39401  HB  VAL C2549     -21.235 -52.808 -44.138  1.00 11.760          H  
ATOM  39402 1HG1 VAL C2549     -21.912 -52.654 -41.842  1.00 11.760          H  
ATOM  39403 2HG1 VAL C2549     -23.275 -53.055 -42.907  1.00 11.760          H  
ATOM  39404 3HG1 VAL C2549     -22.477 -54.343 -41.980  1.00 11.760          H  
ATOM  39405 1HG2 VAL C2549     -19.662 -53.549 -42.345  1.00 11.760          H  
ATOM  39406 2HG2 VAL C2549     -20.303 -55.155 -42.462  1.00 11.760          H  
ATOM  39407 3HG2 VAL C2549     -19.384 -54.467 -43.795  1.00 11.760          H  
ATOM  39408  N   PHE C2550     -23.578 -53.809 -46.010  1.00  5.790          N  
ATOM  39409  CA  PHE C2550     -24.911 -53.678 -46.596  1.00  5.760          C  
ATOM  39410  C   PHE C2550     -25.392 -55.070 -46.979  1.00  5.390          C  
ATOM  39411  O   PHE C2550     -26.504 -55.470 -46.630  1.00  5.290          O  
ATOM  39412  CB  PHE C2550     -24.907 -52.799 -47.851  1.00  8.080          C  
ATOM  39413  CG  PHE C2550     -26.220 -52.753 -48.587  1.00  8.080          C  
ATOM  39414  CD1 PHE C2550     -27.276 -51.955 -48.154  1.00  8.080          C  
ATOM  39415  CD2 PHE C2550     -26.392 -53.512 -49.741  1.00  8.080          C  
ATOM  39416  CE1 PHE C2550     -28.460 -51.922 -48.853  1.00  8.080          C  
ATOM  39417  CE2 PHE C2550     -27.569 -53.474 -50.434  1.00  8.080          C  
ATOM  39418  CZ  PHE C2550     -28.605 -52.678 -49.992  1.00  8.080          C  
ATOM  39419  H   PHE C2550     -22.781 -53.357 -46.440  1.00  6.950          H  
ATOM  39420  HA  PHE C2550     -25.593 -53.263 -45.856  1.00  6.910          H  
ATOM  39421 1HB  PHE C2550     -24.630 -51.793 -47.595  1.00  9.690          H  
ATOM  39422 2HB  PHE C2550     -24.160 -53.165 -48.543  1.00  9.690          H  
ATOM  39423  HD1 PHE C2550     -27.166 -51.355 -47.264  1.00  9.690          H  
ATOM  39424  HD2 PHE C2550     -25.573 -54.143 -50.095  1.00  9.690          H  
ATOM  39425  HE1 PHE C2550     -29.279 -51.293 -48.510  1.00  9.690          H  
ATOM  39426  HE2 PHE C2550     -27.690 -54.070 -51.337  1.00  9.690          H  
ATOM  39427  HZ  PHE C2550     -29.540 -52.651 -50.550  1.00  9.690          H  
ATOM  39428  N   LEU C2551     -24.530 -55.824 -47.684  1.00  5.390          N  
ATOM  39429  CA  LEU C2551     -24.871 -57.173 -48.126  1.00  5.140          C  
ATOM  39430  C   LEU C2551     -25.160 -58.098 -46.929  1.00  4.410          C  
ATOM  39431  O   LEU C2551     -26.051 -58.939 -47.002  1.00  4.790          O  
ATOM  39432  CB  LEU C2551     -23.736 -57.786 -48.971  1.00  7.300          C  
ATOM  39433  CG  LEU C2551     -23.415 -57.114 -50.352  1.00  7.300          C  
ATOM  39434  CD1 LEU C2551     -22.175 -57.788 -50.936  1.00  7.300          C  
ATOM  39435  CD2 LEU C2551     -24.594 -57.212 -51.296  1.00  7.300          C  
ATOM  39436  H   LEU C2551     -23.627 -55.420 -47.955  1.00  6.470          H  
ATOM  39437  HA  LEU C2551     -25.762 -57.115 -48.730  1.00  6.170          H  
ATOM  39438 1HB  LEU C2551     -22.831 -57.788 -48.390  1.00  8.760          H  
ATOM  39439 2HB  LEU C2551     -23.998 -58.822 -49.174  1.00  8.760          H  
ATOM  39440  HG  LEU C2551     -23.181 -56.067 -50.198  1.00  8.760          H  
ATOM  39441 1HD1 LEU C2551     -21.918 -57.318 -51.886  1.00  8.760          H  
ATOM  39442 2HD1 LEU C2551     -21.346 -57.685 -50.254  1.00  8.760          H  
ATOM  39443 3HD1 LEU C2551     -22.375 -58.844 -51.099  1.00  8.760          H  
ATOM  39444 1HD2 LEU C2551     -24.333 -56.738 -52.241  1.00  8.760          H  
ATOM  39445 2HD2 LEU C2551     -24.843 -58.259 -51.471  1.00  8.760          H  
ATOM  39446 3HD2 LEU C2551     -25.442 -56.704 -50.874  1.00  8.760          H  
ATOM  39447  N   VAL C2552     -24.471 -57.915 -45.798  1.00  3.660          N  
ATOM  39448  CA  VAL C2552     -24.692 -58.768 -44.621  1.00  3.260          C  
ATOM  39449  C   VAL C2552     -26.135 -58.716 -44.154  1.00  2.330          C  
ATOM  39450  O   VAL C2552     -26.739 -59.748 -43.857  1.00  2.450          O  
ATOM  39451  CB  VAL C2552     -23.787 -58.358 -43.420  1.00  4.720          C  
ATOM  39452  CG1 VAL C2552     -24.212 -59.102 -42.139  1.00  4.720          C  
ATOM  39453  CG2 VAL C2552     -22.337 -58.694 -43.717  1.00  4.720          C  
ATOM  39454  H   VAL C2552     -23.721 -57.223 -45.816  1.00  4.390          H  
ATOM  39455  HA  VAL C2552     -24.452 -59.795 -44.898  1.00  3.910          H  
ATOM  39456  HB  VAL C2552     -23.890 -57.294 -43.240  1.00  5.670          H  
ATOM  39457 1HG1 VAL C2552     -23.576 -58.799 -41.320  1.00  5.670          H  
ATOM  39458 2HG1 VAL C2552     -25.241 -58.869 -41.871  1.00  5.670          H  
ATOM  39459 3HG1 VAL C2552     -24.119 -60.175 -42.292  1.00  5.670          H  
ATOM  39460 1HG2 VAL C2552     -21.721 -58.397 -42.883  1.00  5.670          H  
ATOM  39461 2HG2 VAL C2552     -22.239 -59.764 -43.878  1.00  5.670          H  
ATOM  39462 3HG2 VAL C2552     -22.009 -58.184 -44.588  1.00  5.670          H  
ATOM  39463  N   LEU C2553     -26.709 -57.538 -44.084  1.00  1.670          N  
ATOM  39464  CA  LEU C2553     -28.093 -57.494 -43.660  1.00  1.010          C  
ATOM  39465  C   LEU C2553     -29.052 -57.625 -44.840  1.00  1.390          C  
ATOM  39466  O   LEU C2553     -30.274 -57.669 -44.659  1.00  2.370          O  
ATOM  39467  CB  LEU C2553     -28.409 -56.177 -42.932  1.00  1.680          C  
ATOM  39468  CG  LEU C2553     -27.672 -55.894 -41.607  1.00  1.680          C  
ATOM  39469  CD1 LEU C2553     -28.044 -54.483 -41.141  1.00  1.680          C  
ATOM  39470  CD2 LEU C2553     -28.069 -56.932 -40.544  1.00  1.680          C  
ATOM  39471  H   LEU C2553     -26.163 -56.693 -44.310  1.00  2.000          H  
ATOM  39472  HA  LEU C2553     -28.282 -58.332 -42.997  1.00  1.210          H  
ATOM  39473 1HB  LEU C2553     -28.182 -55.355 -43.614  1.00  2.010          H  
ATOM  39474 2HB  LEU C2553     -29.480 -56.153 -42.718  1.00  2.010          H  
ATOM  39475  HG  LEU C2553     -26.598 -55.934 -41.769  1.00  2.010          H  
ATOM  39476 1HD1 LEU C2553     -27.536 -54.254 -40.208  1.00  2.010          H  
ATOM  39477 2HD1 LEU C2553     -27.749 -53.759 -41.902  1.00  2.010          H  
ATOM  39478 3HD1 LEU C2553     -29.105 -54.429 -40.992  1.00  2.010          H  
ATOM  39479 1HD2 LEU C2553     -27.551 -56.711 -39.609  1.00  2.010          H  
ATOM  39480 2HD2 LEU C2553     -29.146 -56.890 -40.376  1.00  2.010          H  
ATOM  39481 3HD2 LEU C2553     -27.795 -57.931 -40.863  1.00  2.010          H  
ATOM  39482  N   LEU C2554     -28.521 -57.711 -46.049  1.00  1.030          N  
ATOM  39483  CA  LEU C2554     -29.372 -57.605 -47.210  1.00  1.350          C  
ATOM  39484  C   LEU C2554     -30.457 -58.639 -47.382  1.00  1.450          C  
ATOM  39485  O   LEU C2554     -31.556 -58.257 -47.771  1.00  1.570          O  
ATOM  39486  CB  LEU C2554     -28.560 -57.511 -48.505  1.00  1.760          C  
ATOM  39487  CG  LEU C2554     -29.361 -57.409 -49.848  1.00  1.760          C  
ATOM  39488  CD1 LEU C2554     -30.246 -56.150 -49.849  1.00  1.760          C  
ATOM  39489  CD2 LEU C2554     -28.367 -57.343 -50.988  1.00  1.760          C  
ATOM  39490  H   LEU C2554     -27.521 -57.864 -46.165  1.00  1.240          H  
ATOM  39491  HA  LEU C2554     -29.873 -56.644 -47.111  1.00  1.620          H  
ATOM  39492 1HB  LEU C2554     -27.955 -56.611 -48.437  1.00  2.110          H  
ATOM  39493 2HB  LEU C2554     -27.902 -58.362 -48.578  1.00  2.110          H  
ATOM  39494  HG  LEU C2554     -30.001 -58.284 -49.973  1.00  2.110          H  
ATOM  39495 1HD1 LEU C2554     -30.780 -56.088 -50.796  1.00  2.110          H  
ATOM  39496 2HD1 LEU C2554     -30.973 -56.184 -49.045  1.00  2.110          H  
ATOM  39497 3HD1 LEU C2554     -29.630 -55.283 -49.728  1.00  2.110          H  
ATOM  39498 1HD2 LEU C2554     -28.899 -57.275 -51.937  1.00  2.110          H  
ATOM  39499 2HD2 LEU C2554     -27.742 -56.469 -50.860  1.00  2.110          H  
ATOM  39500 3HD2 LEU C2554     -27.748 -58.240 -50.981  1.00  2.110          H  
ATOM  39501  N   PRO C2555     -30.231 -59.952 -47.203  1.00  2.180          N  
ATOM  39502  CA  PRO C2555     -31.281 -60.926 -47.375  1.00  3.010          C  
ATOM  39503  C   PRO C2555     -32.409 -60.756 -46.360  1.00  3.110          C  
ATOM  39504  O   PRO C2555     -33.498 -61.289 -46.561  1.00  3.660          O  
ATOM  39505  CB  PRO C2555     -30.542 -62.266 -47.223  1.00  4.510          C  
ATOM  39506  CG  PRO C2555     -29.295 -61.949 -46.427  1.00  4.510          C  
ATOM  39507  CD  PRO C2555     -28.902 -60.545 -46.837  1.00  4.510          C  
ATOM  39508  HA  PRO C2555     -31.681 -60.825 -48.395  1.00  3.610          H  
ATOM  39509 1HB  PRO C2555     -31.196 -62.990 -46.710  1.00  5.420          H  
ATOM  39510 2HB  PRO C2555     -30.319 -62.685 -48.214  1.00  5.420          H  
ATOM  39511 1HG  PRO C2555     -29.499 -62.027 -45.348  1.00  5.420          H  
ATOM  39512 2HG  PRO C2555     -28.503 -62.683 -46.649  1.00  5.420          H  
ATOM  39513 1HD  PRO C2555     -28.449 -60.135 -45.948  1.00  5.420          H  
ATOM  39514 2HD  PRO C2555     -28.210 -60.549 -47.689  1.00  5.420          H  
ATOM  39515  N   LEU C2556     -32.124 -60.106 -45.222  1.00  2.890          N  
ATOM  39516  CA  LEU C2556     -33.147 -59.889 -44.221  1.00  3.410          C  
ATOM  39517  C   LEU C2556     -33.991 -58.668 -44.568  1.00  2.840          C  
ATOM  39518  O   LEU C2556     -35.226 -58.675 -44.424  1.00  3.390          O  
ATOM  39519  CB  LEU C2556     -32.538 -59.700 -42.832  1.00  4.570          C  
ATOM  39520  CG  LEU C2556     -31.798 -60.857 -42.154  1.00  4.570          C  
ATOM  39521  CD1 LEU C2556     -31.127 -60.301 -40.862  1.00  4.570          C  
ATOM  39522  CD2 LEU C2556     -32.815 -61.979 -41.780  1.00  4.570          C  
ATOM  39523  H   LEU C2556     -31.224 -59.652 -45.080  1.00  3.470          H  
ATOM  39524  HA  LEU C2556     -33.807 -60.752 -44.209  1.00  4.090          H  
ATOM  39525 1HB  LEU C2556     -31.905 -58.808 -42.826  1.00  5.480          H  
ATOM  39526 2HB  LEU C2556     -33.363 -59.552 -42.204  1.00  5.480          H  
ATOM  39527  HG  LEU C2556     -31.026 -61.253 -42.817  1.00  5.480          H  
ATOM  39528 1HD1 LEU C2556     -30.591 -61.101 -40.346  1.00  5.480          H  
ATOM  39529 2HD1 LEU C2556     -30.422 -59.508 -41.125  1.00  5.480          H  
ATOM  39530 3HD1 LEU C2556     -31.894 -59.898 -40.193  1.00  5.480          H  
ATOM  39531 1HD2 LEU C2556     -32.294 -62.792 -41.273  1.00  5.480          H  
ATOM  39532 2HD2 LEU C2556     -33.579 -61.573 -41.110  1.00  5.480          H  
ATOM  39533 3HD2 LEU C2556     -33.295 -62.371 -42.673  1.00  5.480          H  
ATOM  39534  N   VAL C2557     -33.299 -57.604 -45.017  1.00  2.090          N  
ATOM  39535  CA  VAL C2557     -33.949 -56.332 -45.279  1.00  2.020          C  
ATOM  39536  C   VAL C2557     -35.016 -56.472 -46.324  1.00  1.880          C  
ATOM  39537  O   VAL C2557     -34.770 -56.863 -47.465  1.00  2.110          O  
ATOM  39538  CB  VAL C2557     -32.914 -55.265 -45.766  1.00  2.860          C  
ATOM  39539  CG1 VAL C2557     -33.612 -53.945 -46.218  1.00  2.860          C  
ATOM  39540  CG2 VAL C2557     -31.970 -54.898 -44.641  1.00  2.860          C  
ATOM  39541  H   VAL C2557     -32.284 -57.684 -45.108  1.00  2.510          H  
ATOM  39542  HA  VAL C2557     -34.401 -55.978 -44.361  1.00  2.420          H  
ATOM  39543  HB  VAL C2557     -32.354 -55.689 -46.605  1.00  3.430          H  
ATOM  39544 1HG1 VAL C2557     -32.856 -53.236 -46.549  1.00  3.430          H  
ATOM  39545 2HG1 VAL C2557     -34.296 -54.140 -47.045  1.00  3.430          H  
ATOM  39546 3HG1 VAL C2557     -34.172 -53.509 -45.384  1.00  3.430          H  
ATOM  39547 1HG2 VAL C2557     -31.244 -54.182 -44.997  1.00  3.430          H  
ATOM  39548 2HG2 VAL C2557     -32.533 -54.462 -43.856  1.00  3.430          H  
ATOM  39549 3HG2 VAL C2557     -31.467 -55.749 -44.274  1.00  3.430          H  
ATOM  39550  N   SER C2558     -36.193 -56.033 -45.957  1.00  1.860          N  
ATOM  39551  CA  SER C2558     -37.284 -56.099 -46.880  1.00  1.790          C  
ATOM  39552  C   SER C2558     -37.890 -54.749 -47.030  1.00  1.440          C  
ATOM  39553  O   SER C2558     -38.538 -54.227 -46.113  1.00  1.530          O  
ATOM  39554  CB  SER C2558     -38.321 -57.091 -46.428  1.00  2.530          C  
ATOM  39555  OG  SER C2558     -39.406 -57.097 -47.317  1.00  2.530          O  
ATOM  39556  H   SER C2558     -36.317 -55.749 -44.983  1.00  2.230          H  
ATOM  39557  HA  SER C2558     -36.914 -56.410 -47.856  1.00  2.150          H  
ATOM  39558 1HB  SER C2558     -37.871 -58.081 -46.387  1.00  3.040          H  
ATOM  39559 2HB  SER C2558     -38.655 -56.848 -45.434  1.00  3.040          H  
ATOM  39560  HG  SER C2558     -39.849 -56.235 -47.207  1.00  3.040          H  
ATOM  39561  N   SER C2559     -37.671 -54.186 -48.219  1.00  1.200          N  
ATOM  39562  CA  SER C2559     -38.199 -52.886 -48.500  1.00  0.930          C  
ATOM  39563  C   SER C2559     -39.677 -53.088 -48.341  1.00  0.930          C  
ATOM  39564  O   SER C2559     -40.194 -54.169 -48.621  1.00  1.680          O  
ATOM  39565  CB  SER C2559     -37.823 -52.394 -49.886  1.00  1.410          C  
ATOM  39566  OG  SER C2559     -36.425 -52.229 -50.009  1.00  1.410          O  
ATOM  39567  H   SER C2559     -37.122 -54.667 -48.919  1.00  1.440          H  
ATOM  39568  HA  SER C2559     -37.860 -52.180 -47.752  1.00  1.120          H  
ATOM  39569 1HB  SER C2559     -38.173 -53.112 -50.624  1.00  1.690          H  
ATOM  39570 2HB  SER C2559     -38.322 -51.448 -50.087  1.00  1.690          H  
ATOM  39571  HG  SER C2559     -36.188 -51.366 -49.565  1.00  1.690          H  
ATOM  39572  N   GLN C2560     -40.374 -52.041 -47.982  1.00  1.040          N  
ATOM  39573  CA  GLN C2560     -41.793 -52.096 -47.651  1.00  0.920          C  
ATOM  39574  C   GLN C2560     -42.013 -52.656 -46.253  1.00  0.860          C  
ATOM  39575  O   GLN C2560     -42.142 -53.857 -46.005  1.00  1.370          O  
ATOM  39576  CB  GLN C2560     -42.690 -52.869 -48.630  1.00  1.340          C  
ATOM  39577  CG  GLN C2560     -44.182 -52.751 -48.228  1.00  1.340          C  
ATOM  39578  CD  GLN C2560     -44.709 -51.316 -48.344  1.00  1.340          C  
ATOM  39579  OE1 GLN C2560     -44.797 -50.789 -49.456  1.00  1.340          O  
ATOM  39580  NE2 GLN C2560     -45.020 -50.660 -47.210  1.00  1.340          N  
ATOM  39581  H   GLN C2560     -39.875 -51.174 -47.834  1.00  1.250          H  
ATOM  39582  HA  GLN C2560     -42.161 -51.072 -47.642  1.00  1.100          H  
ATOM  39583 1HB  GLN C2560     -42.554 -52.506 -49.648  1.00  1.600          H  
ATOM  39584 2HB  GLN C2560     -42.482 -53.929 -48.612  1.00  1.600          H  
ATOM  39585 1HG  GLN C2560     -44.762 -53.374 -48.902  1.00  1.600          H  
ATOM  39586 2HG  GLN C2560     -44.330 -53.089 -47.201  1.00  1.600          H  
ATOM  39587 1HE2 GLN C2560     -45.358 -49.717 -47.261  1.00  1.600          H  
ATOM  39588 2HE2 GLN C2560     -44.907 -51.086 -46.276  1.00  1.600          H  
ATOM  39589  N   CYS C2561     -41.955 -51.740 -45.325  1.00  0.510          N  
ATOM  39590  CA  CYS C2561     -42.136 -52.006 -43.917  1.00  0.450          C  
ATOM  39591  C   CYS C2561     -43.617 -51.981 -43.554  1.00  0.420          C  
ATOM  39592  O   CYS C2561     -44.444 -51.385 -44.255  1.00  0.670          O  
ATOM  39593  CB  CYS C2561     -41.371 -51.000 -43.084  1.00  0.650          C  
ATOM  39594  SG  CYS C2561     -41.469 -51.280 -41.315  1.00  0.650          S  
ATOM  39595  H   CYS C2561     -41.817 -50.784 -45.621  1.00  0.610          H  
ATOM  39596  HA  CYS C2561     -41.743 -52.997 -43.699  1.00  0.540          H  
ATOM  39597 1HB  CYS C2561     -40.318 -51.021 -43.372  1.00  0.780          H  
ATOM  39598 2HB  CYS C2561     -41.748 -50.000 -43.294  1.00  0.780          H  
ATOM  39599  N   VAL C2562     -43.945 -52.719 -42.517  1.00  0.290          N  
ATOM  39600  CA  VAL C2562     -45.288 -52.889 -42.011  1.00  0.390          C  
ATOM  39601  C   VAL C2562     -45.623 -52.047 -40.784  1.00  0.280          C  
ATOM  39602  O   VAL C2562     -44.922 -52.092 -39.781  1.00  0.360          O  
ATOM  39603  CB  VAL C2562     -45.440 -54.374 -41.636  1.00  0.510          C  
ATOM  39604  CG1 VAL C2562     -46.777 -54.653 -41.035  1.00  0.510          C  
ATOM  39605  CG2 VAL C2562     -45.197 -55.229 -42.874  1.00  0.510          C  
ATOM  39606  H   VAL C2562     -43.183 -53.142 -42.003  1.00  0.350          H  
ATOM  39607  HA  VAL C2562     -45.984 -52.635 -42.811  1.00  0.470          H  
ATOM  39608  HB  VAL C2562     -44.717 -54.620 -40.891  1.00  0.610          H  
ATOM  39609 1HG1 VAL C2562     -46.804 -55.694 -40.781  1.00  0.610          H  
ATOM  39610 2HG1 VAL C2562     -46.927 -54.069 -40.127  1.00  0.610          H  
ATOM  39611 3HG1 VAL C2562     -47.567 -54.427 -41.749  1.00  0.610          H  
ATOM  39612 1HG2 VAL C2562     -45.275 -56.279 -42.608  1.00  0.610          H  
ATOM  39613 2HG2 VAL C2562     -45.941 -54.988 -43.631  1.00  0.610          H  
ATOM  39614 3HG2 VAL C2562     -44.205 -55.038 -43.276  1.00  0.610          H  
ATOM  39615  N   ASN C2563     -46.742 -51.339 -40.850  1.00  0.260          N  
ATOM  39616  CA  ASN C2563     -47.259 -50.569 -39.724  1.00  0.260          C  
ATOM  39617  C   ASN C2563     -48.081 -51.493 -38.834  1.00  0.270          C  
ATOM  39618  O   ASN C2563     -49.155 -51.919 -39.246  1.00  0.580          O  
ATOM  39619  CB  ASN C2563     -48.137 -49.426 -40.212  1.00  0.360          C  
ATOM  39620  CG  ASN C2563     -48.682 -48.570 -39.092  1.00  0.360          C  
ATOM  39621  OD1 ASN C2563     -48.397 -48.818 -37.917  1.00  0.360          O  
ATOM  39622  ND2 ASN C2563     -49.452 -47.566 -39.445  1.00  0.360          N  
ATOM  39623  H   ASN C2563     -47.249 -51.338 -41.724  1.00  0.310          H  
ATOM  39624  HA  ASN C2563     -46.427 -50.184 -39.135  1.00  0.310          H  
ATOM  39625 1HB  ASN C2563     -47.559 -48.792 -40.883  1.00  0.440          H  
ATOM  39626 2HB  ASN C2563     -48.974 -49.828 -40.781  1.00  0.440          H  
ATOM  39627 1HD2 ASN C2563     -49.835 -46.958 -38.748  1.00  0.440          H  
ATOM  39628 2HD2 ASN C2563     -49.652 -47.404 -40.410  1.00  0.440          H  
ATOM  39629  N   PHE C2564     -47.588 -51.866 -37.658  1.00  0.340          N  
ATOM  39630  CA  PHE C2564     -48.380 -52.782 -36.841  1.00  0.310          C  
ATOM  39631  C   PHE C2564     -49.497 -52.025 -36.175  1.00  0.280          C  
ATOM  39632  O   PHE C2564     -49.258 -51.018 -35.490  1.00  0.420          O  
ATOM  39633  CB  PHE C2564     -47.589 -53.432 -35.744  1.00  0.450          C  
ATOM  39634  CG  PHE C2564     -46.651 -54.337 -36.209  1.00  0.450          C  
ATOM  39635  CD1 PHE C2564     -45.367 -54.107 -35.978  1.00  0.450          C  
ATOM  39636  CD2 PHE C2564     -47.030 -55.452 -36.917  1.00  0.450          C  
ATOM  39637  CE1 PHE C2564     -44.484 -54.955 -36.409  1.00  0.450          C  
ATOM  39638  CE2 PHE C2564     -46.119 -56.317 -37.352  1.00  0.450          C  
ATOM  39639  CZ  PHE C2564     -44.859 -56.081 -37.105  1.00  0.450          C  
ATOM  39640  H   PHE C2564     -46.686 -51.528 -37.353  1.00  0.410          H  
ATOM  39641  HA  PHE C2564     -48.821 -53.541 -37.487  1.00  0.370          H  
ATOM  39642 1HB  PHE C2564     -47.081 -52.676 -35.165  1.00  0.540          H  
ATOM  39643 2HB  PHE C2564     -48.268 -53.956 -35.077  1.00  0.540          H  
ATOM  39644  HD1 PHE C2564     -45.050 -53.224 -35.424  1.00  0.540          H  
ATOM  39645  HD2 PHE C2564     -48.077 -55.647 -37.115  1.00  0.540          H  
ATOM  39646  HE1 PHE C2564     -43.457 -54.758 -36.198  1.00  0.540          H  
ATOM  39647  HE2 PHE C2564     -46.406 -57.206 -37.891  1.00  0.540          H  
ATOM  39648  HZ  PHE C2564     -44.123 -56.782 -37.450  1.00  0.540          H  
ATOM  39649  N   THR C2565     -50.720 -52.529 -36.338  1.00  0.260          N  
ATOM  39650  CA  THR C2565     -51.891 -51.814 -35.830  1.00  0.410          C  
ATOM  39651  C   THR C2565     -52.763 -52.522 -34.794  1.00  0.480          C  
ATOM  39652  O   THR C2565     -53.930 -52.174 -34.647  1.00  1.460          O  
ATOM  39653  CB  THR C2565     -52.805 -51.359 -36.992  1.00  0.510          C  
ATOM  39654  OG1 THR C2565     -53.226 -52.502 -37.750  1.00  0.510          O  
ATOM  39655  CG2 THR C2565     -52.036 -50.387 -37.909  1.00  0.510          C  
ATOM  39656  H   THR C2565     -50.828 -53.390 -36.892  1.00  0.310          H  
ATOM  39657  HA  THR C2565     -51.525 -50.905 -35.355  1.00  0.490          H  
ATOM  39658  HB  THR C2565     -53.681 -50.851 -36.593  1.00  0.620          H  
ATOM  39659  HG1 THR C2565     -53.867 -52.999 -37.228  1.00  0.620          H  
ATOM  39660 1HG2 THR C2565     -52.682 -50.067 -38.722  1.00  0.620          H  
ATOM  39661 2HG2 THR C2565     -51.715 -49.519 -37.334  1.00  0.620          H  
ATOM  39662 3HG2 THR C2565     -51.170 -50.880 -38.318  1.00  0.620          H  
ATOM  39663  N   ASN C2566     -52.242 -53.503 -34.090  1.00  0.760          N  
ATOM  39664  CA  ASN C2566     -52.998 -54.213 -33.065  1.00  0.770          C  
ATOM  39665  C   ASN C2566     -52.454 -54.012 -31.651  1.00  0.600          C  
ATOM  39666  O   ASN C2566     -52.613 -54.878 -30.794  1.00  0.560          O  
ATOM  39667  CB  ASN C2566     -53.045 -55.665 -33.431  1.00  1.070          C  
ATOM  39668  CG  ASN C2566     -51.682 -56.200 -33.542  1.00  1.070          C  
ATOM  39669  OD1 ASN C2566     -50.762 -55.454 -33.962  1.00  1.070          O  
ATOM  39670  ND2 ASN C2566     -51.512 -57.435 -33.183  1.00  1.070          N  
ATOM  39671  H   ASN C2566     -51.282 -53.784 -34.266  1.00  0.910          H  
ATOM  39672  HA  ASN C2566     -54.018 -53.829 -33.064  1.00  0.920          H  
ATOM  39673 1HB  ASN C2566     -53.597 -56.227 -32.677  1.00  1.290          H  
ATOM  39674 2HB  ASN C2566     -53.557 -55.789 -34.385  1.00  1.290          H  
ATOM  39675 1HD2 ASN C2566     -50.601 -57.868 -33.242  1.00  1.290          H  
ATOM  39676 2HD2 ASN C2566     -52.295 -57.962 -32.869  1.00  1.290          H  
ATOM  39677  N   ARG C2567     -51.784 -52.890 -31.429  1.00  0.610          N  
ATOM  39678  CA  ARG C2567     -51.211 -52.552 -30.132  1.00  0.500          C  
ATOM  39679  C   ARG C2567     -52.127 -51.660 -29.293  1.00  0.590          C  
ATOM  39680  O   ARG C2567     -52.649 -50.649 -29.788  1.00  0.790          O  
ATOM  39681  CB  ARG C2567     -49.862 -51.899 -30.352  1.00  0.740          C  
ATOM  39682  CG  ARG C2567     -48.842 -52.859 -30.939  1.00  0.740          C  
ATOM  39683  CD  ARG C2567     -47.544 -52.225 -31.287  1.00  0.740          C  
ATOM  39684  NE  ARG C2567     -47.605 -51.388 -32.450  1.00  0.740          N  
ATOM  39685  CZ  ARG C2567     -46.633 -50.538 -32.840  1.00  0.740          C  
ATOM  39686  NH1 ARG C2567     -45.529 -50.368 -32.093  1.00  0.740          N  
ATOM  39687  NH2 ARG C2567     -46.809 -49.888 -33.981  1.00  0.740          N  
ATOM  39688  H   ARG C2567     -51.700 -52.232 -32.189  1.00  0.730          H  
ATOM  39689  HA  ARG C2567     -51.049 -53.479 -29.575  1.00  0.600          H  
ATOM  39690 1HB  ARG C2567     -49.965 -51.051 -31.026  1.00  0.890          H  
ATOM  39691 2HB  ARG C2567     -49.475 -51.526 -29.400  1.00  0.890          H  
ATOM  39692 1HG  ARG C2567     -48.648 -53.658 -30.221  1.00  0.890          H  
ATOM  39693 2HG  ARG C2567     -49.259 -53.288 -31.849  1.00  0.890          H  
ATOM  39694 1HD  ARG C2567     -47.186 -51.633 -30.444  1.00  0.890          H  
ATOM  39695 2HD  ARG C2567     -46.844 -53.004 -31.512  1.00  0.890          H  
ATOM  39696  HE  ARG C2567     -48.419 -51.466 -33.056  1.00  0.890          H  
ATOM  39697 1HH1 ARG C2567     -45.404 -50.854 -31.186  1.00  0.890          H  
ATOM  39698 2HH1 ARG C2567     -44.775 -49.729 -32.367  1.00  0.890          H  
ATOM  39699 1HH2 ARG C2567     -47.672 -50.068 -34.535  1.00  0.890          H  
ATOM  39700 2HH2 ARG C2567     -46.117 -49.240 -34.315  1.00  0.890          H  
ATOM  39701  N   THR C2568     -52.290 -52.024 -28.017  1.00  0.520          N  
ATOM  39702  CA  THR C2568     -53.086 -51.274 -27.054  1.00  0.550          C  
ATOM  39703  C   THR C2568     -52.298 -50.019 -26.663  1.00  0.550          C  
ATOM  39704  O   THR C2568     -51.073 -50.071 -26.509  1.00  0.590          O  
ATOM  39705  CB  THR C2568     -53.495 -52.174 -25.835  1.00  0.760          C  
ATOM  39706  OG1 THR C2568     -54.323 -53.289 -26.319  1.00  0.760          O  
ATOM  39707  CG2 THR C2568     -54.295 -51.378 -24.832  1.00  0.760          C  
ATOM  39708  H   THR C2568     -51.831 -52.874 -27.671  1.00  0.620          H  
ATOM  39709  HA  THR C2568     -54.007 -50.954 -27.539  1.00  0.660          H  
ATOM  39710  HB  THR C2568     -52.594 -52.573 -25.357  1.00  0.910          H  
ATOM  39711  HG1 THR C2568     -54.589 -53.939 -25.599  1.00  0.910          H  
ATOM  39712 1HG2 THR C2568     -54.571 -52.028 -24.006  1.00  0.910          H  
ATOM  39713 2HG2 THR C2568     -53.706 -50.552 -24.460  1.00  0.910          H  
ATOM  39714 3HG2 THR C2568     -55.194 -50.995 -25.306  1.00  0.910          H  
ATOM  39715  N   GLN C2569     -52.989 -48.881 -26.579  1.00  0.540          N  
ATOM  39716  CA  GLN C2569     -52.335 -47.626 -26.243  1.00  0.590          C  
ATOM  39717  C   GLN C2569     -52.399 -47.328 -24.755  1.00  0.710          C  
ATOM  39718  O   GLN C2569     -53.423 -46.891 -24.236  1.00  1.080          O  
ATOM  39719  CB  GLN C2569     -52.936 -46.502 -27.072  1.00  0.810          C  
ATOM  39720  CG  GLN C2569     -52.844 -46.793 -28.574  1.00  0.810          C  
ATOM  39721  CD  GLN C2569     -51.417 -47.037 -29.020  1.00  0.810          C  
ATOM  39722  OE1 GLN C2569     -50.517 -46.224 -28.754  1.00  0.810          O  
ATOM  39723  NE2 GLN C2569     -51.178 -48.171 -29.679  1.00  0.810          N  
ATOM  39724  H   GLN C2569     -53.988 -48.904 -26.728  1.00  0.650          H  
ATOM  39725  HA  GLN C2569     -51.294 -47.701 -26.496  1.00  0.710          H  
ATOM  39726 1HB  GLN C2569     -53.983 -46.363 -26.806  1.00  0.970          H  
ATOM  39727 2HB  GLN C2569     -52.411 -45.570 -26.863  1.00  0.970          H  
ATOM  39728 1HG  GLN C2569     -53.425 -47.686 -28.807  1.00  0.970          H  
ATOM  39729 2HG  GLN C2569     -53.235 -45.940 -29.126  1.00  0.970          H  
ATOM  39730 1HE2 GLN C2569     -50.255 -48.382 -29.989  1.00  0.970          H  
ATOM  39731 2HE2 GLN C2569     -51.924 -48.852 -29.858  1.00  0.970          H  
ATOM  39732  N   LEU C2570     -51.302 -47.624 -24.074  1.00  0.470          N  
ATOM  39733  CA  LEU C2570     -51.188 -47.515 -22.633  1.00  0.540          C  
ATOM  39734  C   LEU C2570     -50.293 -46.314 -22.283  1.00  0.500          C  
ATOM  39735  O   LEU C2570     -49.446 -45.954 -23.102  1.00  0.400          O  
ATOM  39736  CB  LEU C2570     -50.559 -48.812 -22.099  1.00  0.730          C  
ATOM  39737  CG  LEU C2570     -51.304 -50.146 -22.461  1.00  0.730          C  
ATOM  39738  CD1 LEU C2570     -50.487 -51.326 -21.979  1.00  0.730          C  
ATOM  39739  CD2 LEU C2570     -52.690 -50.176 -21.815  1.00  0.730          C  
ATOM  39740  H   LEU C2570     -50.497 -47.950 -24.590  1.00  0.560          H  
ATOM  39741  HA  LEU C2570     -52.180 -47.395 -22.232  1.00  0.650          H  
ATOM  39742 1HB  LEU C2570     -49.545 -48.884 -22.492  1.00  0.870          H  
ATOM  39743 2HB  LEU C2570     -50.493 -48.747 -21.013  1.00  0.870          H  
ATOM  39744  HG  LEU C2570     -51.398 -50.226 -23.548  1.00  0.870          H  
ATOM  39745 1HD1 LEU C2570     -50.990 -52.256 -22.252  1.00  0.870          H  
ATOM  39746 2HD1 LEU C2570     -49.510 -51.299 -22.444  1.00  0.870          H  
ATOM  39747 3HD1 LEU C2570     -50.372 -51.279 -20.899  1.00  0.870          H  
ATOM  39748 1HD2 LEU C2570     -53.184 -51.110 -22.070  1.00  0.870          H  
ATOM  39749 2HD2 LEU C2570     -52.591 -50.107 -20.733  1.00  0.870          H  
ATOM  39750 3HD2 LEU C2570     -53.294 -49.346 -22.176  1.00  0.870          H  
ATOM  39751  N   PRO C2571     -50.488 -45.643 -21.130  1.00  0.620          N  
ATOM  39752  CA  PRO C2571     -49.616 -44.609 -20.580  1.00  0.610          C  
ATOM  39753  C   PRO C2571     -48.223 -45.159 -20.300  1.00  0.550          C  
ATOM  39754  O   PRO C2571     -48.093 -46.344 -19.982  1.00  0.550          O  
ATOM  39755  CB  PRO C2571     -50.311 -44.233 -19.266  1.00  0.920          C  
ATOM  39756  CG  PRO C2571     -51.755 -44.631 -19.455  1.00  0.920          C  
ATOM  39757  CD  PRO C2571     -51.719 -45.863 -20.335  1.00  0.920          C  
ATOM  39758  HA  PRO C2571     -49.569 -43.756 -21.276  1.00  0.730          H  
ATOM  39759 1HB  PRO C2571     -49.821 -44.760 -18.427  1.00  1.100          H  
ATOM  39760 2HB  PRO C2571     -50.186 -43.158 -19.073  1.00  1.100          H  
ATOM  39761 1HG  PRO C2571     -52.222 -44.824 -18.475  1.00  1.100          H  
ATOM  39762 2HG  PRO C2571     -52.318 -43.802 -19.912  1.00  1.100          H  
ATOM  39763 1HD  PRO C2571     -51.648 -46.787 -19.741  1.00  1.100          H  
ATOM  39764 2HD  PRO C2571     -52.626 -45.816 -20.954  1.00  1.100          H  
ATOM  39765  N   SER C2572     -47.197 -44.313 -20.402  1.00  0.510          N  
ATOM  39766  CA  SER C2572     -45.842 -44.736 -20.068  1.00  0.450          C  
ATOM  39767  C   SER C2572     -45.690 -44.817 -18.557  1.00  0.450          C  
ATOM  39768  O   SER C2572     -46.478 -44.228 -17.807  1.00  0.570          O  
ATOM  39769  CB  SER C2572     -44.818 -43.795 -20.675  1.00  0.650          C  
ATOM  39770  OG  SER C2572     -44.909 -42.517 -20.116  1.00  0.650          O  
ATOM  39771  H   SER C2572     -47.346 -43.356 -20.688  1.00  0.610          H  
ATOM  39772  HA  SER C2572     -45.674 -45.733 -20.478  1.00  0.540          H  
ATOM  39773 1HB  SER C2572     -43.814 -44.197 -20.500  1.00  0.780          H  
ATOM  39774 2HB  SER C2572     -44.964 -43.740 -21.751  1.00  0.780          H  
ATOM  39775  HG  SER C2572     -44.181 -42.010 -20.504  1.00  0.780          H  
ATOM  39776  N   ALA C2573     -44.673 -45.539 -18.095  1.00  0.370          N  
ATOM  39777  CA  ALA C2573     -44.419 -45.663 -16.674  1.00  0.390          C  
ATOM  39778  C   ALA C2573     -43.107 -44.999 -16.350  1.00  0.400          C  
ATOM  39779  O   ALA C2573     -42.294 -44.793 -17.246  1.00  0.360          O  
ATOM  39780  CB  ALA C2573     -44.414 -47.124 -16.274  1.00  0.540          C  
ATOM  39781  H   ALA C2573     -44.032 -46.021 -18.733  1.00  0.440          H  
ATOM  39782  HA  ALA C2573     -45.204 -45.141 -16.128  1.00  0.470          H  
ATOM  39783 1HB  ALA C2573     -44.231 -47.207 -15.207  1.00  0.650          H  
ATOM  39784 2HB  ALA C2573     -45.380 -47.567 -16.512  1.00  0.650          H  
ATOM  39785 3HB  ALA C2573     -43.640 -47.646 -16.824  1.00  0.650          H  
ATOM  39786  N   TYR C2574     -42.908 -44.624 -15.097  1.00  0.440          N  
ATOM  39787  CA  TYR C2574     -41.653 -44.000 -14.712  1.00  0.450          C  
ATOM  39788  C   TYR C2574     -41.096 -44.699 -13.485  1.00  0.500          C  
ATOM  39789  O   TYR C2574     -41.866 -45.213 -12.668  1.00  0.550          O  
ATOM  39790  CB  TYR C2574     -41.895 -42.509 -14.464  1.00  0.630          C  
ATOM  39791  CG  TYR C2574     -42.462 -41.821 -15.703  1.00  0.630          C  
ATOM  39792  CD1 TYR C2574     -43.841 -41.824 -15.918  1.00  0.630          C  
ATOM  39793  CD2 TYR C2574     -41.628 -41.214 -16.625  1.00  0.630          C  
ATOM  39794  CE1 TYR C2574     -44.369 -41.244 -17.037  1.00  0.630          C  
ATOM  39795  CE2 TYR C2574     -42.168 -40.620 -17.751  1.00  0.630          C  
ATOM  39796  CZ  TYR C2574     -43.536 -40.641 -17.957  1.00  0.630          C  
ATOM  39797  OH  TYR C2574     -44.086 -40.054 -19.078  1.00  0.630          O  
ATOM  39798  H   TYR C2574     -43.617 -44.789 -14.396  1.00  0.530          H  
ATOM  39799  HA  TYR C2574     -40.929 -44.115 -15.517  1.00  0.540          H  
ATOM  39800 1HB  TYR C2574     -42.589 -42.374 -13.636  1.00  0.750          H  
ATOM  39801 2HB  TYR C2574     -40.953 -42.024 -14.200  1.00  0.750          H  
ATOM  39802  HD1 TYR C2574     -44.504 -42.304 -15.200  1.00  0.750          H  
ATOM  39803  HD2 TYR C2574     -40.547 -41.208 -16.469  1.00  0.750          H  
ATOM  39804  HE1 TYR C2574     -45.447 -41.263 -17.202  1.00  0.750          H  
ATOM  39805  HE2 TYR C2574     -41.512 -40.144 -18.482  1.00  0.750          H  
ATOM  39806  HH  TYR C2574     -45.033 -40.243 -19.101  1.00  0.750          H  
ATOM  39807  N   THR C2575     -39.770 -44.721 -13.351  1.00  0.490          N  
ATOM  39808  CA  THR C2575     -39.145 -45.315 -12.178  1.00  0.540          C  
ATOM  39809  C   THR C2575     -37.908 -44.573 -11.644  1.00  0.560          C  
ATOM  39810  O   THR C2575     -37.595 -43.448 -12.051  1.00  0.550          O  
ATOM  39811  CB  THR C2575     -38.822 -46.797 -12.421  1.00  0.740          C  
ATOM  39812  OG1 THR C2575     -38.445 -47.387 -11.168  1.00  0.740          O  
ATOM  39813  CG2 THR C2575     -37.678 -46.984 -13.471  1.00  0.740          C  
ATOM  39814  H   THR C2575     -39.197 -44.306 -14.084  1.00  0.590          H  
ATOM  39815  HA  THR C2575     -39.883 -45.300 -11.375  1.00  0.650          H  
ATOM  39816  HB  THR C2575     -39.724 -47.298 -12.783  1.00  0.880          H  
ATOM  39817  HG1 THR C2575     -38.736 -48.346 -11.168  1.00  0.880          H  
ATOM  39818 1HG2 THR C2575     -37.495 -48.052 -13.607  1.00  0.880          H  
ATOM  39819 2HG2 THR C2575     -37.980 -46.541 -14.422  1.00  0.880          H  
ATOM  39820 3HG2 THR C2575     -36.767 -46.510 -13.122  1.00  0.880          H  
ATOM  39821  N   ASN C2576     -37.272 -45.213 -10.656  1.00  0.610          N  
ATOM  39822  CA  ASN C2576     -36.121 -44.746  -9.867  1.00  0.670          C  
ATOM  39823  C   ASN C2576     -34.777 -45.347 -10.300  1.00  0.620          C  
ATOM  39824  O   ASN C2576     -34.588 -46.556 -10.206  1.00  0.690          O  
ATOM  39825  CB  ASN C2576     -36.387 -45.052  -8.396  1.00  0.910          C  
ATOM  39826  CG  ASN C2576     -35.372 -44.498  -7.403  1.00  0.910          C  
ATOM  39827  OD1 ASN C2576     -34.185 -44.262  -7.676  1.00  0.910          O  
ATOM  39828  ND2 ASN C2576     -35.864 -44.277  -6.199  1.00  0.910          N  
ATOM  39829  H   ASN C2576     -37.637 -46.142 -10.447  1.00  0.730          H  
ATOM  39830  HA  ASN C2576     -36.039 -43.663  -9.996  1.00  0.800          H  
ATOM  39831 1HB  ASN C2576     -37.369 -44.665  -8.131  1.00  1.100          H  
ATOM  39832 2HB  ASN C2576     -36.427 -46.133  -8.271  1.00  1.100          H  
ATOM  39833 1HD2 ASN C2576     -35.287 -43.908  -5.470  1.00  1.100          H  
ATOM  39834 2HD2 ASN C2576     -36.828 -44.476  -6.009  1.00  1.100          H  
ATOM  39835  N   SER C2577     -33.859 -44.514 -10.793  1.00  0.510          N  
ATOM  39836  CA  SER C2577     -32.530 -44.944 -11.275  1.00  0.460          C  
ATOM  39837  C   SER C2577     -31.570 -45.511 -10.216  1.00  0.740          C  
ATOM  39838  O   SER C2577     -30.538 -46.113 -10.556  1.00  1.830          O  
ATOM  39839  CB  SER C2577     -31.812 -43.770 -11.896  1.00  0.660          C  
ATOM  39840  OG  SER C2577     -31.470 -42.814 -10.938  1.00  0.660          O  
ATOM  39841  H   SER C2577     -34.102 -43.518 -10.881  1.00  0.610          H  
ATOM  39842  HA  SER C2577     -32.690 -45.710 -12.033  1.00  0.550          H  
ATOM  39843 1HB  SER C2577     -30.918 -44.125 -12.366  1.00  0.800          H  
ATOM  39844 2HB  SER C2577     -32.413 -43.314 -12.635  1.00  0.800          H  
ATOM  39845  HG  SER C2577     -31.341 -41.978 -11.444  1.00  0.800          H  
ATOM  39846  N   PHE C2578     -31.873 -45.284  -8.957  1.00  0.280          N  
ATOM  39847  CA  PHE C2578     -31.058 -45.695  -7.828  1.00  0.190          C  
ATOM  39848  C   PHE C2578     -29.608 -45.217  -7.986  1.00  0.520          C  
ATOM  39849  O   PHE C2578     -29.357 -44.013  -8.068  1.00  1.610          O  
ATOM  39850  CB  PHE C2578     -31.128 -47.208  -7.650  1.00  0.300          C  
ATOM  39851  CG  PHE C2578     -32.515 -47.693  -7.379  1.00  0.300          C  
ATOM  39852  CD1 PHE C2578     -33.144 -48.534  -8.293  1.00  0.300          C  
ATOM  39853  CD2 PHE C2578     -33.219 -47.295  -6.248  1.00  0.300          C  
ATOM  39854  CE1 PHE C2578     -34.425 -48.977  -8.078  1.00  0.300          C  
ATOM  39855  CE2 PHE C2578     -34.507 -47.735  -6.036  1.00  0.300          C  
ATOM  39856  CZ  PHE C2578     -35.109 -48.578  -6.951  1.00  0.300          C  
ATOM  39857  H   PHE C2578     -32.758 -44.816  -8.760  1.00  0.340          H  
ATOM  39858  HA  PHE C2578     -31.469 -45.239  -6.939  1.00  0.230          H  
ATOM  39859 1HB  PHE C2578     -30.767 -47.711  -8.546  1.00  0.360          H  
ATOM  39860 2HB  PHE C2578     -30.499 -47.510  -6.813  1.00  0.360          H  
ATOM  39861  HD1 PHE C2578     -32.614 -48.845  -9.195  1.00  0.360          H  
ATOM  39862  HD2 PHE C2578     -32.753 -46.633  -5.527  1.00  0.360          H  
ATOM  39863  HE1 PHE C2578     -34.902 -49.641  -8.811  1.00  0.360          H  
ATOM  39864  HE2 PHE C2578     -35.051 -47.419  -5.147  1.00  0.360          H  
ATOM  39865  HZ  PHE C2578     -36.126 -48.926  -6.786  1.00  0.360          H  
ATOM  39866  N   THR C2579     -28.652 -46.136  -8.090  1.00  0.400          N  
ATOM  39867  CA  THR C2579     -27.237 -45.786  -8.201  1.00  0.190          C  
ATOM  39868  C   THR C2579     -26.610 -46.273  -9.512  1.00  0.190          C  
ATOM  39869  O   THR C2579     -25.421 -46.589  -9.571  1.00  0.400          O  
ATOM  39870  CB  THR C2579     -26.461 -46.337  -7.001  1.00  0.350          C  
ATOM  39871  OG1 THR C2579     -26.661 -47.759  -6.918  1.00  0.350          O  
ATOM  39872  CG2 THR C2579     -26.970 -45.675  -5.724  1.00  0.350          C  
ATOM  39873  H   THR C2579     -28.882 -47.116  -8.056  1.00  0.480          H  
ATOM  39874  HA  THR C2579     -27.156 -44.703  -8.178  1.00  0.230          H  
ATOM  39875  HB  THR C2579     -25.400 -46.128  -7.120  1.00  0.420          H  
ATOM  39876  HG1 THR C2579     -26.284 -48.194  -7.706  1.00  0.420          H  
ATOM  39877 1HG2 THR C2579     -26.419 -46.065  -4.871  1.00  0.420          H  
ATOM  39878 2HG2 THR C2579     -26.825 -44.600  -5.789  1.00  0.420          H  
ATOM  39879 3HG2 THR C2579     -28.027 -45.884  -5.595  1.00  0.420          H  
ATOM  39880  N   ARG C2580     -27.433 -46.401 -10.549  1.00  0.290          N  
ATOM  39881  CA  ARG C2580     -27.039 -46.882 -11.876  1.00  0.280          C  
ATOM  39882  C   ARG C2580     -26.460 -45.782 -12.793  1.00  0.240          C  
ATOM  39883  O   ARG C2580     -26.474 -44.601 -12.454  1.00  0.270          O  
ATOM  39884  CB  ARG C2580     -28.249 -47.527 -12.539  1.00  0.400          C  
ATOM  39885  CG  ARG C2580     -28.907 -48.678 -11.720  1.00  0.400          C  
ATOM  39886  CD  ARG C2580     -28.036 -49.873 -11.620  1.00  0.400          C  
ATOM  39887  NE  ARG C2580     -28.653 -50.962 -10.875  1.00  0.400          N  
ATOM  39888  CZ  ARG C2580     -28.045 -52.116 -10.577  1.00  0.400          C  
ATOM  39889  NH1 ARG C2580     -26.811 -52.377 -10.965  1.00  0.400          N  
ATOM  39890  NH2 ARG C2580     -28.724 -52.957  -9.883  1.00  0.400          N  
ATOM  39891  H   ARG C2580     -28.419 -46.151 -10.421  1.00  0.350          H  
ATOM  39892  HA  ARG C2580     -26.266 -47.638 -11.746  1.00  0.340          H  
ATOM  39893 1HB  ARG C2580     -29.011 -46.770 -12.733  1.00  0.480          H  
ATOM  39894 2HB  ARG C2580     -27.950 -47.942 -13.487  1.00  0.480          H  
ATOM  39895 1HG  ARG C2580     -29.119 -48.337 -10.707  1.00  0.480          H  
ATOM  39896 2HG  ARG C2580     -29.840 -48.975 -12.200  1.00  0.480          H  
ATOM  39897 1HD  ARG C2580     -27.796 -50.231 -12.625  1.00  0.480          H  
ATOM  39898 2HD  ARG C2580     -27.120 -49.607 -11.097  1.00  0.480          H  
ATOM  39899  HE  ARG C2580     -29.626 -50.868 -10.515  1.00  0.480          H  
ATOM  39900 1HH1 ARG C2580     -26.300 -51.698 -11.512  1.00  0.480          H  
ATOM  39901 2HH1 ARG C2580     -26.379 -53.253 -10.720  1.00  0.480          H  
ATOM  39902 1HH2 ARG C2580     -29.675 -52.658  -9.618  1.00  0.480          H  
ATOM  39903 2HH2 ARG C2580     -28.345 -53.846  -9.603  1.00  0.480          H  
ATOM  39904  N   GLY C2581     -25.898 -46.179 -13.951  1.00  0.280          N  
ATOM  39905  CA  GLY C2581     -25.382 -45.215 -14.945  1.00  0.250          C  
ATOM  39906  C   GLY C2581     -23.920 -44.766 -14.816  1.00  0.250          C  
ATOM  39907  O   GLY C2581     -23.477 -43.880 -15.552  1.00  0.250          O  
ATOM  39908  H   GLY C2581     -25.901 -47.177 -14.213  1.00  0.340          H  
ATOM  39909 1HA  GLY C2581     -25.494 -45.662 -15.928  1.00  0.300          H  
ATOM  39910 2HA  GLY C2581     -26.024 -44.345 -14.945  1.00  0.300          H  
ATOM  39911  N   VAL C2582     -23.190 -45.366 -13.890  1.00  0.270          N  
ATOM  39912  CA  VAL C2582     -21.770 -45.082 -13.668  1.00  0.300          C  
ATOM  39913  C   VAL C2582     -20.920 -45.953 -14.577  1.00  0.260          C  
ATOM  39914  O   VAL C2582     -21.271 -47.083 -14.905  1.00  0.250          O  
ATOM  39915  CB  VAL C2582     -21.359 -45.190 -12.184  1.00  0.410          C  
ATOM  39916  CG1 VAL C2582     -19.810 -45.052 -11.991  1.00  0.410          C  
ATOM  39917  CG2 VAL C2582     -22.038 -44.044 -11.442  1.00  0.410          C  
ATOM  39918  H   VAL C2582     -23.663 -46.069 -13.333  1.00  0.320          H  
ATOM  39919  HA  VAL C2582     -21.587 -44.046 -13.955  1.00  0.360          H  
ATOM  39920  HB  VAL C2582     -21.677 -46.155 -11.785  1.00  0.490          H  
ATOM  39921 1HG1 VAL C2582     -19.579 -45.099 -10.938  1.00  0.490          H  
ATOM  39922 2HG1 VAL C2582     -19.280 -45.857 -12.500  1.00  0.490          H  
ATOM  39923 3HG1 VAL C2582     -19.471 -44.092 -12.382  1.00  0.490          H  
ATOM  39924 1HG2 VAL C2582     -21.787 -44.076 -10.390  1.00  0.490          H  
ATOM  39925 2HG2 VAL C2582     -21.714 -43.086 -11.856  1.00  0.490          H  
ATOM  39926 3HG2 VAL C2582     -23.103 -44.149 -11.572  1.00  0.490          H  
ATOM  39927  N   TYR C2583     -19.852 -45.382 -15.058  1.00  0.270          N  
ATOM  39928  CA  TYR C2583     -18.940 -46.045 -15.952  1.00  0.250          C  
ATOM  39929  C   TYR C2583     -17.538 -45.565 -15.691  1.00  0.260          C  
ATOM  39930  O   TYR C2583     -17.346 -44.632 -14.914  1.00  0.270          O  
ATOM  39931  CB  TYR C2583     -19.366 -45.763 -17.375  1.00  0.360          C  
ATOM  39932  CG  TYR C2583     -19.325 -44.346 -17.654  1.00  0.360          C  
ATOM  39933  CD1 TYR C2583     -18.182 -43.771 -18.096  1.00  0.360          C  
ATOM  39934  CD2 TYR C2583     -20.455 -43.594 -17.456  1.00  0.360          C  
ATOM  39935  CE1 TYR C2583     -18.132 -42.465 -18.328  1.00  0.360          C  
ATOM  39936  CE2 TYR C2583     -20.406 -42.271 -17.692  1.00  0.360          C  
ATOM  39937  CZ  TYR C2583     -19.225 -41.715 -18.122  1.00  0.360          C  
ATOM  39938  OH  TYR C2583     -19.149 -40.398 -18.355  1.00  0.360          O  
ATOM  39939  H   TYR C2583     -19.645 -44.435 -14.779  1.00  0.320          H  
ATOM  39940  HA  TYR C2583     -18.953 -47.109 -15.770  1.00  0.300          H  
ATOM  39941 1HB  TYR C2583     -18.723 -46.284 -18.058  1.00  0.430          H  
ATOM  39942 2HB  TYR C2583     -20.383 -46.096 -17.529  1.00  0.430          H  
ATOM  39943  HD1 TYR C2583     -17.310 -44.366 -18.253  1.00  0.430          H  
ATOM  39944  HD2 TYR C2583     -21.380 -44.056 -17.104  1.00  0.430          H  
ATOM  39945  HE1 TYR C2583     -17.221 -42.002 -18.679  1.00  0.430          H  
ATOM  39946  HE2 TYR C2583     -21.288 -41.644 -17.536  1.00  0.430          H  
ATOM  39947  HH  TYR C2583     -18.208 -40.132 -18.534  1.00  0.430          H  
ATOM  39948  N   TYR C2584     -16.566 -46.213 -16.321  1.00  0.250          N  
ATOM  39949  CA  TYR C2584     -15.166 -45.823 -16.171  1.00  0.260          C  
ATOM  39950  C   TYR C2584     -14.851 -44.653 -17.143  1.00  0.290          C  
ATOM  39951  O   TYR C2584     -14.775 -44.881 -18.353  1.00  0.310          O  
ATOM  39952  CB  TYR C2584     -14.272 -47.039 -16.486  1.00  0.360          C  
ATOM  39953  CG  TYR C2584     -14.380 -48.195 -15.463  1.00  0.360          C  
ATOM  39954  CD1 TYR C2584     -15.411 -49.097 -15.580  1.00  0.360          C  
ATOM  39955  CD2 TYR C2584     -13.453 -48.360 -14.448  1.00  0.360          C  
ATOM  39956  CE1 TYR C2584     -15.568 -50.126 -14.711  1.00  0.360          C  
ATOM  39957  CE2 TYR C2584     -13.601 -49.421 -13.558  1.00  0.360          C  
ATOM  39958  CZ  TYR C2584     -14.673 -50.292 -13.689  1.00  0.360          C  
ATOM  39959  OH  TYR C2584     -14.858 -51.320 -12.793  1.00  0.360          O  
ATOM  39960  H   TYR C2584     -16.831 -47.014 -16.906  1.00  0.300          H  
ATOM  39961  HA  TYR C2584     -15.006 -45.541 -15.140  1.00  0.310          H  
ATOM  39962 1HB  TYR C2584     -14.535 -47.431 -17.469  1.00  0.430          H  
ATOM  39963 2HB  TYR C2584     -13.228 -46.721 -16.532  1.00  0.430          H  
ATOM  39964  HD1 TYR C2584     -16.102 -48.982 -16.353  1.00  0.430          H  
ATOM  39965  HD2 TYR C2584     -12.621 -47.664 -14.341  1.00  0.430          H  
ATOM  39966  HE1 TYR C2584     -16.411 -50.810 -14.830  1.00  0.430          H  
ATOM  39967  HE2 TYR C2584     -12.882 -49.557 -12.745  1.00  0.430          H  
ATOM  39968  HH  TYR C2584     -15.656 -51.818 -13.030  1.00  0.430          H  
ATOM  39969  N   PRO C2585     -14.583 -43.418 -16.644  1.00  0.320          N  
ATOM  39970  CA  PRO C2585     -14.367 -42.186 -17.409  1.00  0.310          C  
ATOM  39971  C   PRO C2585     -12.981 -42.073 -18.037  1.00  0.290          C  
ATOM  39972  O   PRO C2585     -12.695 -41.125 -18.765  1.00  0.310          O  
ATOM  39973  CB  PRO C2585     -14.549 -41.109 -16.336  1.00  0.460          C  
ATOM  39974  CG  PRO C2585     -14.055 -41.764 -15.062  1.00  0.460          C  
ATOM  39975  CD  PRO C2585     -14.464 -43.214 -15.169  1.00  0.460          C  
ATOM  39976  HA  PRO C2585     -15.133 -42.103 -18.186  1.00  0.370          H  
ATOM  39977 1HB  PRO C2585     -13.972 -40.210 -16.604  1.00  0.560          H  
ATOM  39978 2HB  PRO C2585     -15.609 -40.803 -16.284  1.00  0.560          H  
ATOM  39979 1HG  PRO C2585     -12.966 -41.632 -14.967  1.00  0.560          H  
ATOM  39980 2HG  PRO C2585     -14.502 -41.271 -14.197  1.00  0.560          H  
ATOM  39981 1HD  PRO C2585     -13.667 -43.842 -14.735  1.00  0.560          H  
ATOM  39982 2HD  PRO C2585     -15.418 -43.338 -14.659  1.00  0.560          H  
ATOM  39983  N   ASP C2586     -12.103 -42.999 -17.692  1.00  0.330          N  
ATOM  39984  CA  ASP C2586     -10.719 -42.965 -18.126  1.00  0.350          C  
ATOM  39985  C   ASP C2586     -10.205 -44.387 -18.284  1.00  0.510          C  
ATOM  39986  O   ASP C2586     -10.616 -45.294 -17.565  1.00  0.980          O  
ATOM  39987  CB  ASP C2586      -9.829 -42.150 -17.187  1.00  0.480          C  
ATOM  39988  CG  ASP C2586      -8.494 -41.791 -17.873  1.00  0.480          C  
ATOM  39989  OD1 ASP C2586      -8.406 -42.092 -19.060  1.00  0.480          O  
ATOM  39990  OD2 ASP C2586      -7.589 -41.249 -17.242  1.00  0.480          O  
ATOM  39991  H   ASP C2586     -12.400 -43.767 -17.114  1.00  0.400          H  
ATOM  39992  HA  ASP C2586     -10.682 -42.489 -19.107  1.00  0.420          H  
ATOM  39993 1HB  ASP C2586     -10.344 -41.227 -16.910  1.00  0.580          H  
ATOM  39994 2HB  ASP C2586      -9.647 -42.713 -16.286  1.00  0.580          H  
ATOM  39995  N   LYS C2587      -9.305 -44.574 -19.232  1.00  0.290          N  
ATOM  39996  CA  LYS C2587      -8.703 -45.878 -19.590  1.00  0.340          C  
ATOM  39997  C   LYS C2587      -7.410 -46.170 -18.824  1.00  0.410          C  
ATOM  39998  O   LYS C2587      -6.519 -46.903 -19.286  1.00  0.880          O  
ATOM  39999  CB  LYS C2587      -8.476 -45.970 -21.094  1.00  0.460          C  
ATOM  40000  CG  LYS C2587      -9.752 -45.991 -21.917  1.00  0.460          C  
ATOM  40001  CD  LYS C2587      -9.445 -46.028 -23.408  1.00  0.460          C  
ATOM  40002  CE  LYS C2587     -10.733 -46.028 -24.247  1.00  0.460          C  
ATOM  40003  NZ  LYS C2587     -10.448 -45.932 -25.709  1.00  0.460          N  
ATOM  40004  H   LYS C2587      -8.988 -43.711 -19.693  1.00  0.350          H  
ATOM  40005  HA  LYS C2587      -9.416 -46.660 -19.324  1.00  0.410          H  
ATOM  40006 1HB  LYS C2587      -7.908 -45.122 -21.413  1.00  0.550          H  
ATOM  40007 2HB  LYS C2587      -7.903 -46.867 -21.330  1.00  0.550          H  
ATOM  40008 1HG  LYS C2587     -10.329 -46.881 -21.649  1.00  0.550          H  
ATOM  40009 2HG  LYS C2587     -10.344 -45.109 -21.685  1.00  0.550          H  
ATOM  40010 1HD  LYS C2587      -8.849 -45.154 -23.669  1.00  0.550          H  
ATOM  40011 2HD  LYS C2587      -8.864 -46.924 -23.634  1.00  0.550          H  
ATOM  40012 1HE  LYS C2587     -11.290 -46.945 -24.055  1.00  0.550          H  
ATOM  40013 2HE  LYS C2587     -11.344 -45.175 -23.955  1.00  0.550          H  
ATOM  40014 1HZ  LYS C2587     -11.325 -45.911 -26.269  1.00  0.550          H  
ATOM  40015 2HZ  LYS C2587      -9.944 -45.078 -25.888  1.00  0.550          H  
ATOM  40016 3HZ  LYS C2587      -9.896 -46.711 -26.010  1.00  0.550          H  
ATOM  40017  N   VAL C2588      -7.311 -45.556 -17.660  1.00  0.340          N  
ATOM  40018  CA  VAL C2588      -6.200 -45.699 -16.748  1.00  0.290          C  
ATOM  40019  C   VAL C2588      -6.628 -46.418 -15.461  1.00  0.300          C  
ATOM  40020  O   VAL C2588      -7.621 -46.065 -14.819  1.00  0.280          O  
ATOM  40021  CB  VAL C2588      -5.601 -44.309 -16.473  1.00  0.430          C  
ATOM  40022  CG1 VAL C2588      -4.476 -44.384 -15.468  1.00  0.430          C  
ATOM  40023  CG2 VAL C2588      -5.085 -43.724 -17.804  1.00  0.430          C  
ATOM  40024  H   VAL C2588      -8.082 -44.960 -17.394  1.00  0.410          H  
ATOM  40025  HA  VAL C2588      -5.441 -46.297 -17.239  1.00  0.350          H  
ATOM  40026  HB  VAL C2588      -6.367 -43.663 -16.071  1.00  0.510          H  
ATOM  40027 1HG1 VAL C2588      -4.104 -43.391 -15.319  1.00  0.510          H  
ATOM  40028 2HG1 VAL C2588      -4.836 -44.783 -14.517  1.00  0.510          H  
ATOM  40029 3HG1 VAL C2588      -3.684 -45.019 -15.851  1.00  0.510          H  
ATOM  40030 1HG2 VAL C2588      -4.673 -42.731 -17.632  1.00  0.510          H  
ATOM  40031 2HG2 VAL C2588      -4.313 -44.374 -18.214  1.00  0.510          H  
ATOM  40032 3HG2 VAL C2588      -5.910 -43.646 -18.517  1.00  0.510          H  
ATOM  40033  N   PHE C2589      -5.891 -47.468 -15.136  1.00  0.350          N  
ATOM  40034  CA  PHE C2589      -6.116 -48.300 -13.966  1.00  0.360          C  
ATOM  40035  C   PHE C2589      -5.817 -47.587 -12.655  1.00  0.350          C  
ATOM  40036  O   PHE C2589      -4.750 -46.996 -12.468  1.00  0.380          O  
ATOM  40037  CB  PHE C2589      -5.246 -49.542 -14.041  1.00  0.500          C  
ATOM  40038  CG  PHE C2589      -5.396 -50.461 -12.887  1.00  0.500          C  
ATOM  40039  CD1 PHE C2589      -6.376 -51.409 -12.864  1.00  0.500          C  
ATOM  40040  CD2 PHE C2589      -4.556 -50.364 -11.798  1.00  0.500          C  
ATOM  40041  CE1 PHE C2589      -6.503 -52.255 -11.806  1.00  0.500          C  
ATOM  40042  CE2 PHE C2589      -4.705 -51.207 -10.736  1.00  0.500          C  
ATOM  40043  CZ  PHE C2589      -5.675 -52.160 -10.746  1.00  0.500          C  
ATOM  40044  H   PHE C2589      -5.105 -47.667 -15.750  1.00  0.420          H  
ATOM  40045  HA  PHE C2589      -7.163 -48.601 -13.959  1.00  0.430          H  
ATOM  40046 1HB  PHE C2589      -5.501 -50.097 -14.944  1.00  0.600          H  
ATOM  40047 2HB  PHE C2589      -4.220 -49.275 -14.132  1.00  0.600          H  
ATOM  40048  HD1 PHE C2589      -7.057 -51.498 -13.706  1.00  0.600          H  
ATOM  40049  HD2 PHE C2589      -3.774 -49.600 -11.785  1.00  0.600          H  
ATOM  40050  HE1 PHE C2589      -7.293 -53.013 -11.815  1.00  0.600          H  
ATOM  40051  HE2 PHE C2589      -4.056 -51.122  -9.878  1.00  0.600          H  
ATOM  40052  HZ  PHE C2589      -5.795 -52.832  -9.895  1.00  0.600          H  
ATOM  40053  N   ARG C2590      -6.734 -47.681 -11.719  1.00  0.320          N  
ATOM  40054  CA  ARG C2590      -6.520 -47.094 -10.411  1.00  0.320          C  
ATOM  40055  C   ARG C2590      -7.043 -48.099  -9.419  1.00  0.280          C  
ATOM  40056  O   ARG C2590      -8.007 -48.782  -9.733  1.00  0.270          O  
ATOM  40057  CB  ARG C2590      -7.231 -45.753 -10.313  1.00  0.450          C  
ATOM  40058  CG  ARG C2590      -6.704 -44.706 -11.321  1.00  0.450          C  
ATOM  40059  CD  ARG C2590      -7.377 -43.428 -11.206  1.00  0.450          C  
ATOM  40060  NE  ARG C2590      -6.857 -42.429 -12.139  1.00  0.450          N  
ATOM  40061  CZ  ARG C2590      -7.240 -42.317 -13.431  1.00  0.450          C  
ATOM  40062  NH1 ARG C2590      -8.107 -43.174 -13.920  1.00  0.450          N  
ATOM  40063  NH2 ARG C2590      -6.749 -41.351 -14.204  1.00  0.450          N  
ATOM  40064  H   ARG C2590      -7.596 -48.175 -11.915  1.00  0.380          H  
ATOM  40065  HA  ARG C2590      -5.452 -46.948 -10.238  1.00  0.380          H  
ATOM  40066 1HB  ARG C2590      -8.302 -45.884 -10.477  1.00  0.540          H  
ATOM  40067 2HB  ARG C2590      -7.097 -45.345  -9.329  1.00  0.540          H  
ATOM  40068 1HG  ARG C2590      -5.636 -44.547 -11.145  1.00  0.540          H  
ATOM  40069 2HG  ARG C2590      -6.848 -45.065 -12.332  1.00  0.540          H  
ATOM  40070 1HD  ARG C2590      -8.454 -43.527 -11.338  1.00  0.540          H  
ATOM  40071 2HD  ARG C2590      -7.169 -43.071 -10.230  1.00  0.540          H  
ATOM  40072  HE  ARG C2590      -6.177 -41.768 -11.780  1.00  0.540          H  
ATOM  40073 1HH1 ARG C2590      -8.467 -43.924 -13.348  1.00  0.540          H  
ATOM  40074 2HH1 ARG C2590      -8.398 -43.120 -14.880  1.00  0.540          H  
ATOM  40075 1HH2 ARG C2590      -6.088 -40.681 -13.816  1.00  0.540          H  
ATOM  40076 2HH2 ARG C2590      -7.052 -41.270 -15.198  1.00  0.540          H  
ATOM  40077  N   SER C2591      -6.430 -48.218  -8.246  1.00  0.290          N  
ATOM  40078  CA  SER C2591      -6.914 -49.190  -7.267  1.00  0.270          C  
ATOM  40079  C   SER C2591      -6.682 -48.750  -5.846  1.00  0.280          C  
ATOM  40080  O   SER C2591      -5.769 -47.978  -5.568  1.00  0.300          O  
ATOM  40081  CB  SER C2591      -6.233 -50.511  -7.479  1.00  0.390          C  
ATOM  40082  OG  SER C2591      -4.855 -50.423  -7.240  1.00  0.390          O  
ATOM  40083  H   SER C2591      -5.630 -47.641  -8.018  1.00  0.350          H  
ATOM  40084  HA  SER C2591      -7.986 -49.324  -7.401  1.00  0.320          H  
ATOM  40085 1HB  SER C2591      -6.662 -51.232  -6.808  1.00  0.460          H  
ATOM  40086 2HB  SER C2591      -6.425 -50.851  -8.472  1.00  0.460          H  
ATOM  40087  HG  SER C2591      -4.518 -51.310  -7.381  1.00  0.460          H  
ATOM  40088  N   SER C2592      -7.532 -49.259  -4.959  1.00  0.270          N  
ATOM  40089  CA  SER C2592      -7.536 -48.964  -3.514  1.00  0.290          C  
ATOM  40090  C   SER C2592      -7.530 -47.451  -3.254  1.00  0.290          C  
ATOM  40091  O   SER C2592      -6.811 -46.954  -2.379  1.00  0.250          O  
ATOM  40092  CB  SER C2592      -6.336 -49.599  -2.826  1.00  0.400          C  
ATOM  40093  OG  SER C2592      -6.351 -50.997  -2.943  1.00  0.400          O  
ATOM  40094  H   SER C2592      -8.207 -49.931  -5.334  1.00  0.320          H  
ATOM  40095  HA  SER C2592      -8.451 -49.381  -3.088  1.00  0.350          H  
ATOM  40096 1HB  SER C2592      -5.417 -49.205  -3.261  1.00  0.480          H  
ATOM  40097 2HB  SER C2592      -6.340 -49.324  -1.774  1.00  0.480          H  
ATOM  40098  HG  SER C2592      -5.568 -51.305  -2.487  1.00  0.480          H  
ATOM  40099  N   VAL C2593      -8.290 -46.732  -4.073  1.00  0.330          N  
ATOM  40100  CA  VAL C2593      -8.387 -45.273  -4.036  1.00  0.330          C  
ATOM  40101  C   VAL C2593      -9.753 -44.685  -4.253  1.00  0.220          C  
ATOM  40102  O   VAL C2593     -10.641 -45.301  -4.851  1.00  0.130          O  
ATOM  40103  CB  VAL C2593      -7.453 -44.620  -5.069  1.00  0.460          C  
ATOM  40104  CG1 VAL C2593      -6.011 -44.857  -4.738  1.00  0.460          C  
ATOM  40105  CG2 VAL C2593      -7.768 -45.216  -6.426  1.00  0.460          C  
ATOM  40106  H   VAL C2593      -8.887 -47.286  -4.689  1.00  0.400          H  
ATOM  40107  HA  VAL C2593      -8.053 -44.956  -3.048  1.00  0.400          H  
ATOM  40108  HB  VAL C2593      -7.617 -43.541  -5.085  1.00  0.550          H  
ATOM  40109 1HG1 VAL C2593      -5.381 -44.382  -5.492  1.00  0.550          H  
ATOM  40110 2HG1 VAL C2593      -5.805 -44.433  -3.765  1.00  0.550          H  
ATOM  40111 3HG1 VAL C2593      -5.791 -45.878  -4.706  1.00  0.550          H  
ATOM  40112 1HG2 VAL C2593      -7.117 -44.766  -7.154  1.00  0.550          H  
ATOM  40113 2HG2 VAL C2593      -7.602 -46.267  -6.413  1.00  0.550          H  
ATOM  40114 3HG2 VAL C2593      -8.798 -45.024  -6.684  1.00  0.550          H  
ATOM  40115  N   LEU C2594      -9.897 -43.455  -3.807  1.00  0.300          N  
ATOM  40116  CA  LEU C2594     -11.066 -42.657  -4.085  1.00  0.200          C  
ATOM  40117  C   LEU C2594     -10.657 -41.504  -4.980  1.00  0.220          C  
ATOM  40118  O   LEU C2594      -9.715 -40.777  -4.644  1.00  0.330          O  
ATOM  40119  CB  LEU C2594     -11.673 -42.101  -2.800  1.00  0.320          C  
ATOM  40120  CG  LEU C2594     -12.624 -42.995  -1.979  1.00  0.320          C  
ATOM  40121  CD1 LEU C2594     -11.916 -44.221  -1.412  1.00  0.320          C  
ATOM  40122  CD2 LEU C2594     -13.167 -42.144  -0.852  1.00  0.320          C  
ATOM  40123  H   LEU C2594      -9.137 -43.034  -3.285  1.00  0.360          H  
ATOM  40124  HA  LEU C2594     -11.802 -43.263  -4.614  1.00  0.240          H  
ATOM  40125 1HB  LEU C2594     -10.857 -41.802  -2.142  1.00  0.380          H  
ATOM  40126 2HB  LEU C2594     -12.218 -41.212  -3.065  1.00  0.380          H  
ATOM  40127  HG  LEU C2594     -13.432 -43.345  -2.611  1.00  0.380          H  
ATOM  40128 1HD1 LEU C2594     -12.625 -44.805  -0.829  1.00  0.380          H  
ATOM  40129 2HD1 LEU C2594     -11.538 -44.838  -2.207  1.00  0.380          H  
ATOM  40130 3HD1 LEU C2594     -11.095 -43.904  -0.772  1.00  0.380          H  
ATOM  40131 1HD2 LEU C2594     -13.833 -42.724  -0.252  1.00  0.380          H  
ATOM  40132 2HD2 LEU C2594     -12.340 -41.800  -0.231  1.00  0.380          H  
ATOM  40133 3HD2 LEU C2594     -13.687 -41.287  -1.254  1.00  0.380          H  
ATOM  40134  N   HIS C2595     -11.369 -41.297  -6.074  1.00  0.200          N  
ATOM  40135  CA  HIS C2595     -11.047 -40.172  -6.949  1.00  0.260          C  
ATOM  40136  C   HIS C2595     -12.247 -39.393  -7.409  1.00  0.240          C  
ATOM  40137  O   HIS C2595     -13.333 -39.940  -7.605  1.00  0.360          O  
ATOM  40138  CB  HIS C2595     -10.258 -40.585  -8.191  1.00  0.340          C  
ATOM  40139  CG  HIS C2595      -8.878 -41.025  -7.933  1.00  0.340          C  
ATOM  40140  ND1 HIS C2595      -7.876 -40.134  -7.632  1.00  0.340          N  
ATOM  40141  CD2 HIS C2595      -8.309 -42.229  -7.974  1.00  0.340          C  
ATOM  40142  CE1 HIS C2595      -6.738 -40.782  -7.492  1.00  0.340          C  
ATOM  40143  NE2 HIS C2595      -6.954 -42.055  -7.722  1.00  0.340          N  
ATOM  40144  H   HIS C2595     -12.132 -41.946  -6.297  1.00  0.240          H  
ATOM  40145  HA  HIS C2595     -10.420 -39.472  -6.399  1.00  0.310          H  
ATOM  40146 1HB  HIS C2595     -10.780 -41.391  -8.693  1.00  0.410          H  
ATOM  40147 2HB  HIS C2595     -10.221 -39.743  -8.885  1.00  0.410          H  
ATOM  40148  HD1 HIS C2595      -8.026 -39.177  -7.374  1.00  0.410          H  
ATOM  40149  HD2 HIS C2595      -8.713 -43.209  -8.198  1.00  0.410          H  
ATOM  40150  HE1 HIS C2595      -5.818 -40.241  -7.253  1.00  0.410          H  
ATOM  40151  N   SER C2596     -12.039 -38.098  -7.605  1.00  0.290          N  
ATOM  40152  CA  SER C2596     -13.093 -37.236  -8.112  1.00  0.270          C  
ATOM  40153  C   SER C2596     -13.012 -37.137  -9.617  1.00  0.250          C  
ATOM  40154  O   SER C2596     -11.920 -37.058 -10.192  1.00  0.240          O  
ATOM  40155  CB  SER C2596     -12.992 -35.839  -7.526  1.00  0.390          C  
ATOM  40156  OG  SER C2596     -13.203 -35.843  -6.144  1.00  0.390          O  
ATOM  40157  H   SER C2596     -11.126 -37.710  -7.408  1.00  0.350          H  
ATOM  40158  HA  SER C2596     -14.055 -37.660  -7.841  1.00  0.320          H  
ATOM  40159 1HB  SER C2596     -12.011 -35.421  -7.747  1.00  0.460          H  
ATOM  40160 2HB  SER C2596     -13.733 -35.197  -8.005  1.00  0.460          H  
ATOM  40161  HG  SER C2596     -13.097 -34.933  -5.866  1.00  0.460          H  
ATOM  40162  N   THR C2597     -14.167 -37.057 -10.251  1.00  0.290          N  
ATOM  40163  CA  THR C2597     -14.208 -36.884 -11.690  1.00  0.280          C  
ATOM  40164  C   THR C2597     -15.438 -36.100 -12.123  1.00  0.280          C  
ATOM  40165  O   THR C2597     -16.477 -36.128 -11.455  1.00  0.320          O  
ATOM  40166  CB  THR C2597     -14.193 -38.256 -12.383  1.00  0.400          C  
ATOM  40167  OG1 THR C2597     -14.025 -38.072 -13.785  1.00  0.400          O  
ATOM  40168  CG2 THR C2597     -15.520 -38.991 -12.119  1.00  0.400          C  
ATOM  40169  H   THR C2597     -15.024 -37.184  -9.708  1.00  0.350          H  
ATOM  40170  HA  THR C2597     -13.325 -36.325 -11.999  1.00  0.340          H  
ATOM  40171  HB  THR C2597     -13.366 -38.852 -11.996  1.00  0.480          H  
ATOM  40172  HG1 THR C2597     -13.113 -37.794 -13.937  1.00  0.480          H  
ATOM  40173 1HG2 THR C2597     -15.496 -39.945 -12.606  1.00  0.480          H  
ATOM  40174 2HG2 THR C2597     -15.650 -39.134 -11.044  1.00  0.480          H  
ATOM  40175 3HG2 THR C2597     -16.356 -38.421 -12.507  1.00  0.480          H  
ATOM  40176  N   GLN C2598     -15.330 -35.408 -13.254  1.00  0.270          N  
ATOM  40177  CA  GLN C2598     -16.467 -34.682 -13.809  1.00  0.270          C  
ATOM  40178  C   GLN C2598     -16.734 -35.116 -15.240  1.00  0.250          C  
ATOM  40179  O   GLN C2598     -15.828 -35.106 -16.075  1.00  0.240          O  
ATOM  40180  CB  GLN C2598     -16.240 -33.177 -13.756  1.00  0.380          C  
ATOM  40181  CG  GLN C2598     -17.407 -32.375 -14.293  1.00  0.380          C  
ATOM  40182  CD  GLN C2598     -17.176 -30.922 -14.190  1.00  0.380          C  
ATOM  40183  OE1 GLN C2598     -16.314 -30.486 -13.430  1.00  0.380          O  
ATOM  40184  NE2 GLN C2598     -17.928 -30.150 -14.954  1.00  0.380          N  
ATOM  40185  H   GLN C2598     -14.452 -35.421 -13.754  1.00  0.320          H  
ATOM  40186  HA  GLN C2598     -17.352 -34.915 -13.225  1.00  0.320          H  
ATOM  40187 1HB  GLN C2598     -16.086 -32.879 -12.718  1.00  0.450          H  
ATOM  40188 2HB  GLN C2598     -15.345 -32.914 -14.317  1.00  0.450          H  
ATOM  40189 1HG  GLN C2598     -17.574 -32.614 -15.342  1.00  0.450          H  
ATOM  40190 2HG  GLN C2598     -18.295 -32.620 -13.705  1.00  0.450          H  
ATOM  40191 1HE2 GLN C2598     -17.797 -29.145 -14.935  1.00  0.450          H  
ATOM  40192 2HE2 GLN C2598     -18.609 -30.551 -15.562  1.00  0.450          H  
ATOM  40193  N   ASP C2599     -17.977 -35.507 -15.496  1.00  0.240          N  
ATOM  40194  CA  ASP C2599     -18.430 -35.999 -16.807  1.00  0.230          C  
ATOM  40195  C   ASP C2599     -19.952 -35.993 -16.869  1.00  0.230          C  
ATOM  40196  O   ASP C2599     -20.618 -35.597 -15.908  1.00  0.230          O  
ATOM  40197  CB  ASP C2599     -17.871 -37.418 -17.098  1.00  0.330          C  
ATOM  40198  CG  ASP C2599     -17.781 -37.845 -18.612  1.00  0.330          C  
ATOM  40199  OD1 ASP C2599     -18.465 -37.262 -19.444  1.00  0.330          O  
ATOM  40200  OD2 ASP C2599     -17.130 -38.830 -18.887  1.00  0.330          O  
ATOM  40201  H   ASP C2599     -18.644 -35.439 -14.718  1.00  0.290          H  
ATOM  40202  HA  ASP C2599     -18.058 -35.324 -17.578  1.00  0.280          H  
ATOM  40203 1HB  ASP C2599     -16.881 -37.522 -16.647  1.00  0.390          H  
ATOM  40204 2HB  ASP C2599     -18.515 -38.144 -16.627  1.00  0.390          H  
ATOM  40205  N   LEU C2600     -20.503 -36.421 -17.992  1.00  0.220          N  
ATOM  40206  CA  LEU C2600     -21.947 -36.569 -18.100  1.00  0.210          C  
ATOM  40207  C   LEU C2600     -22.346 -37.965 -17.605  1.00  0.210          C  
ATOM  40208  O   LEU C2600     -21.982 -38.993 -18.191  1.00  0.170          O  
ATOM  40209  CB  LEU C2600     -22.406 -36.407 -19.549  1.00  0.300          C  
ATOM  40210  CG  LEU C2600     -22.095 -35.111 -20.276  1.00  0.300          C  
ATOM  40211  CD1 LEU C2600     -22.554 -35.269 -21.696  1.00  0.300          C  
ATOM  40212  CD2 LEU C2600     -22.807 -33.975 -19.619  1.00  0.300          C  
ATOM  40213  H   LEU C2600     -19.883 -36.652 -18.763  1.00  0.260          H  
ATOM  40214  HA  LEU C2600     -22.427 -35.834 -17.469  1.00  0.250          H  
ATOM  40215 1HB  LEU C2600     -21.974 -37.181 -20.118  1.00  0.360          H  
ATOM  40216 2HB  LEU C2600     -23.477 -36.520 -19.575  1.00  0.360          H  
ATOM  40217  HG  LEU C2600     -21.021 -34.924 -20.275  1.00  0.360          H  
ATOM  40218 1HD1 LEU C2600     -22.354 -34.359 -22.261  1.00  0.360          H  
ATOM  40219 2HD1 LEU C2600     -22.035 -36.105 -22.165  1.00  0.360          H  
ATOM  40220 3HD1 LEU C2600     -23.612 -35.463 -21.682  1.00  0.360          H  
ATOM  40221 1HD2 LEU C2600     -22.596 -33.055 -20.160  1.00  0.360          H  
ATOM  40222 2HD2 LEU C2600     -23.883 -34.162 -19.625  1.00  0.360          H  
ATOM  40223 3HD2 LEU C2600     -22.456 -33.884 -18.620  1.00  0.360          H  
ATOM  40224  N   PHE C2601     -23.102 -37.986 -16.522  1.00  0.240          N  
ATOM  40225  CA  PHE C2601     -23.515 -39.214 -15.847  1.00  0.240          C  
ATOM  40226  C   PHE C2601     -24.994 -39.204 -15.582  1.00  0.240          C  
ATOM  40227  O   PHE C2601     -25.620 -38.144 -15.580  1.00  0.230          O  
ATOM  40228  CB  PHE C2601     -22.850 -39.393 -14.483  1.00  0.340          C  
ATOM  40229  CG  PHE C2601     -21.351 -39.581 -14.396  1.00  0.340          C  
ATOM  40230  CD1 PHE C2601     -20.501 -38.502 -14.204  1.00  0.340          C  
ATOM  40231  CD2 PHE C2601     -20.799 -40.861 -14.446  1.00  0.340          C  
ATOM  40232  CE1 PHE C2601     -19.142 -38.692 -14.063  1.00  0.340          C  
ATOM  40233  CE2 PHE C2601     -19.431 -41.054 -14.317  1.00  0.340          C  
ATOM  40234  CZ  PHE C2601     -18.607 -39.968 -14.125  1.00  0.340          C  
ATOM  40235  H   PHE C2601     -23.389 -37.076 -16.145  1.00  0.290          H  
ATOM  40236  HA  PHE C2601     -23.276 -40.067 -16.482  1.00  0.290          H  
ATOM  40237 1HB  PHE C2601     -23.088 -38.509 -13.926  1.00  0.400          H  
ATOM  40238 2HB  PHE C2601     -23.325 -40.227 -13.959  1.00  0.400          H  
ATOM  40239  HD1 PHE C2601     -20.919 -37.492 -14.152  1.00  0.400          H  
ATOM  40240  HD2 PHE C2601     -21.459 -41.720 -14.591  1.00  0.400          H  
ATOM  40241  HE1 PHE C2601     -18.488 -37.832 -13.905  1.00  0.400          H  
ATOM  40242  HE2 PHE C2601     -19.003 -42.061 -14.365  1.00  0.400          H  
ATOM  40243  HZ  PHE C2601     -17.535 -40.118 -14.022  1.00  0.400          H  
ATOM  40244  N   LEU C2602     -25.577 -40.374 -15.383  1.00  0.250          N  
ATOM  40245  CA  LEU C2602     -26.966 -40.403 -14.979  1.00  0.230          C  
ATOM  40246  C   LEU C2602     -26.961 -39.882 -13.533  1.00  0.260          C  
ATOM  40247  O   LEU C2602     -26.152 -40.376 -12.750  1.00  0.310          O  
ATOM  40248  CB  LEU C2602     -27.468 -41.847 -15.001  1.00  0.330          C  
ATOM  40249  CG  LEU C2602     -28.957 -42.112 -14.732  1.00  0.330          C  
ATOM  40250  CD1 LEU C2602     -29.812 -41.551 -15.876  1.00  0.330          C  
ATOM  40251  CD2 LEU C2602     -29.145 -43.604 -14.587  1.00  0.330          C  
ATOM  40252  H   LEU C2602     -25.046 -41.239 -15.449  1.00  0.300          H  
ATOM  40253  HA  LEU C2602     -27.548 -39.784 -15.649  1.00  0.280          H  
ATOM  40254 1HB  LEU C2602     -27.222 -42.284 -15.969  1.00  0.400          H  
ATOM  40255 2HB  LEU C2602     -26.917 -42.389 -14.231  1.00  0.400          H  
ATOM  40256  HG  LEU C2602     -29.270 -41.615 -13.806  1.00  0.400          H  
ATOM  40257 1HD1 LEU C2602     -30.862 -41.757 -15.669  1.00  0.400          H  
ATOM  40258 2HD1 LEU C2602     -29.674 -40.480 -15.966  1.00  0.400          H  
ATOM  40259 3HD1 LEU C2602     -29.530 -42.016 -16.799  1.00  0.400          H  
ATOM  40260 1HD2 LEU C2602     -30.185 -43.827 -14.416  1.00  0.400          H  
ATOM  40261 2HD2 LEU C2602     -28.824 -44.083 -15.474  1.00  0.400          H  
ATOM  40262 3HD2 LEU C2602     -28.552 -43.962 -13.755  1.00  0.400          H  
ATOM  40263  N   PRO C2603     -27.759 -38.875 -13.141  1.00  0.270          N  
ATOM  40264  CA  PRO C2603     -27.834 -38.390 -11.771  1.00  0.290          C  
ATOM  40265  C   PRO C2603     -28.326 -39.533 -10.905  1.00  0.280          C  
ATOM  40266  O   PRO C2603     -29.128 -40.339 -11.379  1.00  0.260          O  
ATOM  40267  CB  PRO C2603     -28.863 -37.257 -11.853  1.00  0.430          C  
ATOM  40268  CG  PRO C2603     -28.864 -36.840 -13.320  1.00  0.430          C  
ATOM  40269  CD  PRO C2603     -28.588 -38.114 -14.101  1.00  0.430          C  
ATOM  40270  HA  PRO C2603     -26.847 -38.033 -11.432  1.00  0.350          H  
ATOM  40271 1HB  PRO C2603     -29.825 -37.594 -11.476  1.00  0.520          H  
ATOM  40272 2HB  PRO C2603     -28.547 -36.447 -11.185  1.00  0.520          H  
ATOM  40273 1HG  PRO C2603     -29.823 -36.379 -13.590  1.00  0.520          H  
ATOM  40274 2HG  PRO C2603     -28.091 -36.084 -13.494  1.00  0.520          H  
ATOM  40275 1HD  PRO C2603     -29.514 -38.653 -14.339  1.00  0.520          H  
ATOM  40276 2HD  PRO C2603     -28.028 -37.821 -15.002  1.00  0.520          H  
ATOM  40277  N   PHE C2604     -27.912 -39.592  -9.648  1.00  0.300          N  
ATOM  40278  CA  PHE C2604     -28.447 -40.653  -8.797  1.00  0.320          C  
ATOM  40279  C   PHE C2604     -29.871 -40.360  -8.373  1.00  0.330          C  
ATOM  40280  O   PHE C2604     -30.265 -39.204  -8.195  1.00  0.310          O  
ATOM  40281  CB  PHE C2604     -27.534 -40.962  -7.610  1.00  0.440          C  
ATOM  40282  CG  PHE C2604     -26.307 -41.829  -7.941  1.00  0.440          C  
ATOM  40283  CD1 PHE C2604     -26.026 -42.289  -9.245  1.00  0.440          C  
ATOM  40284  CD2 PHE C2604     -25.470 -42.257  -6.919  1.00  0.440          C  
ATOM  40285  CE1 PHE C2604     -24.986 -43.123  -9.475  1.00  0.440          C  
ATOM  40286  CE2 PHE C2604     -24.409 -43.102  -7.175  1.00  0.440          C  
ATOM  40287  CZ  PHE C2604     -24.178 -43.537  -8.452  1.00  0.440          C  
ATOM  40288  H   PHE C2604     -27.242 -38.893  -9.286  1.00  0.360          H  
ATOM  40289  HA  PHE C2604     -28.524 -41.569  -9.380  1.00  0.380          H  
ATOM  40290 1HB  PHE C2604     -27.195 -40.031  -7.165  1.00  0.530          H  
ATOM  40291 2HB  PHE C2604     -28.102 -41.493  -6.870  1.00  0.530          H  
ATOM  40292  HD1 PHE C2604     -26.632 -42.007 -10.104  1.00  0.530          H  
ATOM  40293  HD2 PHE C2604     -25.669 -41.936  -5.896  1.00  0.530          H  
ATOM  40294  HE1 PHE C2604     -24.823 -43.467 -10.489  1.00  0.530          H  
ATOM  40295  HE2 PHE C2604     -23.767 -43.443  -6.360  1.00  0.530          H  
ATOM  40296  HZ  PHE C2604     -23.364 -44.215  -8.656  1.00  0.530          H  
ATOM  40297  N   PHE C2605     -30.647 -41.442  -8.270  1.00  0.370          N  
ATOM  40298  CA  PHE C2605     -32.058 -41.441  -7.906  1.00  0.400          C  
ATOM  40299  C   PHE C2605     -32.890 -40.575  -8.859  1.00  0.420          C  
ATOM  40300  O   PHE C2605     -33.827 -39.890  -8.441  1.00  0.550          O  
ATOM  40301  CB  PHE C2605     -32.203 -41.024  -6.443  1.00  0.550          C  
ATOM  40302  CG  PHE C2605     -31.419 -41.958  -5.544  1.00  0.550          C  
ATOM  40303  CD1 PHE C2605     -30.174 -41.604  -5.086  1.00  0.550          C  
ATOM  40304  CD2 PHE C2605     -31.923 -43.197  -5.180  1.00  0.550          C  
ATOM  40305  CE1 PHE C2605     -29.431 -42.456  -4.299  1.00  0.550          C  
ATOM  40306  CE2 PHE C2605     -31.184 -44.056  -4.385  1.00  0.550          C  
ATOM  40307  CZ  PHE C2605     -29.935 -43.681  -3.951  1.00  0.550          C  
ATOM  40308  H   PHE C2605     -30.198 -42.353  -8.401  1.00  0.440          H  
ATOM  40309  HA  PHE C2605     -32.417 -42.465  -7.996  1.00  0.480          H  
ATOM  40310 1HB  PHE C2605     -31.840 -40.007  -6.303  1.00  0.660          H  
ATOM  40311 2HB  PHE C2605     -33.250 -41.053  -6.151  1.00  0.660          H  
ATOM  40312  HD1 PHE C2605     -29.775 -40.634  -5.370  1.00  0.660          H  
ATOM  40313  HD2 PHE C2605     -32.909 -43.494  -5.534  1.00  0.660          H  
ATOM  40314  HE1 PHE C2605     -28.441 -42.157  -3.954  1.00  0.660          H  
ATOM  40315  HE2 PHE C2605     -31.585 -45.029  -4.105  1.00  0.660          H  
ATOM  40316  HZ  PHE C2605     -29.348 -44.356  -3.328  1.00  0.660          H  
ATOM  40317  N   SER C2606     -32.523 -40.603 -10.147  1.00  0.360          N  
ATOM  40318  CA  SER C2606     -33.176 -39.845 -11.200  1.00  0.340          C  
ATOM  40319  C   SER C2606     -34.454 -40.487 -11.722  1.00  0.400          C  
ATOM  40320  O   SER C2606     -34.726 -41.676 -11.496  1.00  0.450          O  
ATOM  40321  CB  SER C2606     -32.197 -39.622 -12.336  1.00  0.480          C  
ATOM  40322  OG  SER C2606     -31.839 -40.825 -12.952  1.00  0.480          O  
ATOM  40323  H   SER C2606     -31.757 -41.220 -10.421  1.00  0.430          H  
ATOM  40324  HA  SER C2606     -33.438 -38.869 -10.789  1.00  0.410          H  
ATOM  40325 1HB  SER C2606     -32.631 -38.952 -13.073  1.00  0.580          H  
ATOM  40326 2HB  SER C2606     -31.320 -39.150 -11.949  1.00  0.580          H  
ATOM  40327  HG  SER C2606     -31.173 -40.591 -13.611  1.00  0.580          H  
ATOM  40328  N   ASN C2607     -35.218 -39.682 -12.474  1.00  0.400          N  
ATOM  40329  CA  ASN C2607     -36.460 -40.093 -13.131  1.00  0.420          C  
ATOM  40330  C   ASN C2607     -36.178 -40.780 -14.471  1.00  0.340          C  
ATOM  40331  O   ASN C2607     -35.657 -40.160 -15.405  1.00  0.290          O  
ATOM  40332  CB  ASN C2607     -37.387 -38.889 -13.293  1.00  0.580          C  
ATOM  40333  CG  ASN C2607     -38.767 -39.219 -13.875  1.00  0.580          C  
ATOM  40334  OD1 ASN C2607     -38.901 -40.017 -14.804  1.00  0.580          O  
ATOM  40335  ND2 ASN C2607     -39.787 -38.594 -13.321  1.00  0.580          N  
ATOM  40336  H   ASN C2607     -34.916 -38.727 -12.597  1.00  0.480          H  
ATOM  40337  HA  ASN C2607     -36.958 -40.832 -12.496  1.00  0.500          H  
ATOM  40338 1HB  ASN C2607     -37.528 -38.417 -12.321  1.00  0.700          H  
ATOM  40339 2HB  ASN C2607     -36.908 -38.156 -13.941  1.00  0.700          H  
ATOM  40340 1HD2 ASN C2607     -40.722 -38.751 -13.648  1.00  0.700          H  
ATOM  40341 2HD2 ASN C2607     -39.632 -37.952 -12.569  1.00  0.700          H  
ATOM  40342  N   VAL C2608     -36.481 -42.075 -14.519  1.00  0.350          N  
ATOM  40343  CA  VAL C2608     -36.227 -42.953 -15.663  1.00  0.300          C  
ATOM  40344  C   VAL C2608     -37.531 -43.372 -16.335  1.00  0.290          C  
ATOM  40345  O   VAL C2608     -38.488 -43.761 -15.665  1.00  0.320          O  
ATOM  40346  CB  VAL C2608     -35.464 -44.205 -15.191  1.00  0.440          C  
ATOM  40347  CG1 VAL C2608     -35.211 -45.171 -16.337  1.00  0.440          C  
ATOM  40348  CG2 VAL C2608     -34.179 -43.783 -14.573  1.00  0.440          C  
ATOM  40349  H   VAL C2608     -36.901 -42.476 -13.673  1.00  0.420          H  
ATOM  40350  HA  VAL C2608     -35.617 -42.415 -16.391  1.00  0.360          H  
ATOM  40351  HB  VAL C2608     -36.057 -44.719 -14.450  1.00  0.530          H  
ATOM  40352 1HG1 VAL C2608     -34.675 -46.029 -15.943  1.00  0.530          H  
ATOM  40353 2HG1 VAL C2608     -36.153 -45.505 -16.775  1.00  0.530          H  
ATOM  40354 3HG1 VAL C2608     -34.609 -44.687 -17.102  1.00  0.530          H  
ATOM  40355 1HG2 VAL C2608     -33.649 -44.661 -14.218  1.00  0.530          H  
ATOM  40356 2HG2 VAL C2608     -33.571 -43.258 -15.305  1.00  0.530          H  
ATOM  40357 3HG2 VAL C2608     -34.392 -43.118 -13.735  1.00  0.530          H  
ATOM  40358  N   THR C2609     -37.613 -43.246 -17.656  1.00  0.260          N  
ATOM  40359  CA  THR C2609     -38.865 -43.620 -18.310  1.00  0.250          C  
ATOM  40360  C   THR C2609     -38.848 -45.114 -18.639  1.00  0.260          C  
ATOM  40361  O   THR C2609     -37.866 -45.651 -19.162  1.00  0.250          O  
ATOM  40362  CB  THR C2609     -39.161 -42.771 -19.554  1.00  0.350          C  
ATOM  40363  OG1 THR C2609     -39.213 -41.387 -19.181  1.00  0.350          O  
ATOM  40364  CG2 THR C2609     -40.557 -43.156 -20.083  1.00  0.350          C  
ATOM  40365  H   THR C2609     -36.793 -42.937 -18.187  1.00  0.310          H  
ATOM  40366  HA  THR C2609     -39.688 -43.449 -17.614  1.00  0.300          H  
ATOM  40367  HB  THR C2609     -38.412 -42.924 -20.311  1.00  0.420          H  
ATOM  40368  HG1 THR C2609     -38.341 -41.114 -18.869  1.00  0.420          H  
ATOM  40369 1HG2 THR C2609     -40.795 -42.539 -20.942  1.00  0.420          H  
ATOM  40370 2HG2 THR C2609     -40.589 -44.200 -20.376  1.00  0.420          H  
ATOM  40371 3HG2 THR C2609     -41.299 -42.987 -19.304  1.00  0.420          H  
ATOM  40372  N   TRP C2610     -39.930 -45.786 -18.270  1.00  0.270          N  
ATOM  40373  CA  TRP C2610     -40.147 -47.220 -18.427  1.00  0.280          C  
ATOM  40374  C   TRP C2610     -41.143 -47.591 -19.548  1.00  0.250          C  
ATOM  40375  O   TRP C2610     -42.337 -47.230 -19.541  1.00  0.250          O  
ATOM  40376  CB  TRP C2610     -40.560 -47.785 -17.067  1.00  0.390          C  
ATOM  40377  CG  TRP C2610     -40.953 -49.236 -17.002  1.00  0.390          C  
ATOM  40378  CD1 TRP C2610     -40.685 -50.270 -17.861  1.00  0.390          C  
ATOM  40379  CD2 TRP C2610     -41.695 -49.807 -15.924  1.00  0.390          C  
ATOM  40380  NE1 TRP C2610     -41.240 -51.425 -17.384  1.00  0.390          N  
ATOM  40381  CE2 TRP C2610     -41.859 -51.163 -16.209  1.00  0.390          C  
ATOM  40382  CE3 TRP C2610     -42.228 -49.286 -14.743  1.00  0.390          C  
ATOM  40383  CZ2 TRP C2610     -42.539 -52.001 -15.366  1.00  0.390          C  
ATOM  40384  CZ3 TRP C2610     -42.912 -50.131 -13.895  1.00  0.390          C  
ATOM  40385  CH2 TRP C2610     -43.067 -51.454 -14.200  1.00  0.390          C  
ATOM  40386  H   TRP C2610     -40.689 -45.258 -17.846  1.00  0.320          H  
ATOM  40387  HA  TRP C2610     -39.188 -47.672 -18.687  1.00  0.340          H  
ATOM  40388 1HB  TRP C2610     -39.736 -47.641 -16.373  1.00  0.470          H  
ATOM  40389 2HB  TRP C2610     -41.372 -47.205 -16.685  1.00  0.470          H  
ATOM  40390  HD1 TRP C2610     -40.114 -50.201 -18.781  1.00  0.470          H  
ATOM  40391  HE1 TRP C2610     -41.189 -52.340 -17.816  1.00  0.470          H  
ATOM  40392  HE3 TRP C2610     -42.104 -48.232 -14.492  1.00  0.470          H  
ATOM  40393  HZ2 TRP C2610     -42.665 -53.063 -15.578  1.00  0.470          H  
ATOM  40394  HZ3 TRP C2610     -43.323 -49.720 -12.975  1.00  0.470          H  
ATOM  40395  HH2 TRP C2610     -43.604 -52.100 -13.509  1.00  0.470          H  
ATOM  40396  N   PHE C2611     -40.599 -48.299 -20.539  1.00  0.230          N  
ATOM  40397  CA  PHE C2611     -41.288 -48.773 -21.735  1.00  0.200          C  
ATOM  40398  C   PHE C2611     -41.306 -50.301 -21.742  1.00  0.190          C  
ATOM  40399  O   PHE C2611     -40.414 -50.935 -21.163  1.00  0.200          O  
ATOM  40400  CB  PHE C2611     -40.579 -48.272 -22.984  1.00  0.290          C  
ATOM  40401  CG  PHE C2611     -40.607 -46.795 -23.150  1.00  0.290          C  
ATOM  40402  CD1 PHE C2611     -39.514 -46.016 -22.817  1.00  0.290          C  
ATOM  40403  CD2 PHE C2611     -41.749 -46.167 -23.627  1.00  0.290          C  
ATOM  40404  CE1 PHE C2611     -39.572 -44.654 -22.981  1.00  0.290          C  
ATOM  40405  CE2 PHE C2611     -41.795 -44.808 -23.775  1.00  0.290          C  
ATOM  40406  CZ  PHE C2611     -40.706 -44.056 -23.457  1.00  0.290          C  
ATOM  40407  H   PHE C2611     -39.608 -48.539 -20.458  1.00  0.280          H  
ATOM  40408  HA  PHE C2611     -42.320 -48.414 -21.729  1.00  0.240          H  
ATOM  40409 1HB  PHE C2611     -39.544 -48.587 -22.939  1.00  0.350          H  
ATOM  40410 2HB  PHE C2611     -41.012 -48.724 -23.849  1.00  0.350          H  
ATOM  40411  HD1 PHE C2611     -38.608 -46.488 -22.425  1.00  0.350          H  
ATOM  40412  HD2 PHE C2611     -42.625 -46.768 -23.883  1.00  0.350          H  
ATOM  40413  HE1 PHE C2611     -38.732 -44.041 -22.729  1.00  0.350          H  
ATOM  40414  HE2 PHE C2611     -42.700 -44.330 -24.149  1.00  0.350          H  
ATOM  40415  HZ  PHE C2611     -40.737 -42.974 -23.574  1.00  0.350          H  
ATOM  40416  N   HIS C2612     -42.263 -50.920 -22.430  1.00  0.190          N  
ATOM  40417  CA  HIS C2612     -42.240 -52.383 -22.442  1.00  0.220          C  
ATOM  40418  C   HIS C2612     -42.818 -53.109 -23.663  1.00  0.220          C  
ATOM  40419  O   HIS C2612     -43.469 -52.532 -24.544  1.00  0.230          O  
ATOM  40420  CB  HIS C2612     -42.876 -52.892 -21.137  1.00  0.300          C  
ATOM  40421  CG  HIS C2612     -44.253 -52.381 -20.874  1.00  0.300          C  
ATOM  40422  ND1 HIS C2612     -45.387 -52.970 -21.374  1.00  0.300          N  
ATOM  40423  CD2 HIS C2612     -44.668 -51.314 -20.147  1.00  0.300          C  
ATOM  40424  CE1 HIS C2612     -46.447 -52.290 -20.974  1.00  0.300          C  
ATOM  40425  NE2 HIS C2612     -46.038 -51.280 -20.227  1.00  0.300          N  
ATOM  40426  H   HIS C2612     -43.000 -50.391 -22.928  1.00  0.230          H  
ATOM  40427  HA  HIS C2612     -41.199 -52.696 -22.403  1.00  0.260          H  
ATOM  40428 1HB  HIS C2612     -42.919 -53.984 -21.161  1.00  0.360          H  
ATOM  40429 2HB  HIS C2612     -42.244 -52.617 -20.293  1.00  0.360          H  
ATOM  40430  HD2 HIS C2612     -44.027 -50.612 -19.604  1.00  0.360          H  
ATOM  40431  HE1 HIS C2612     -47.483 -52.526 -21.221  1.00  0.360          H  
ATOM  40432  HE2 HIS C2612     -46.631 -50.590 -19.786  1.00  0.360          H  
ATOM  40433  N   ALA C2613     -42.442 -54.389 -23.744  1.00  0.250          N  
ATOM  40434  CA  ALA C2613     -42.916 -55.340 -24.734  1.00  0.310          C  
ATOM  40435  C   ALA C2613     -43.609 -56.466 -23.991  1.00  0.330          C  
ATOM  40436  O   ALA C2613     -42.972 -57.173 -23.201  1.00  0.320          O  
ATOM  40437  CB  ALA C2613     -41.769 -55.889 -25.584  1.00  0.410          C  
ATOM  40438  H   ALA C2613     -41.834 -54.753 -23.005  1.00  0.300          H  
ATOM  40439  HA  ALA C2613     -43.640 -54.852 -25.370  1.00  0.370          H  
ATOM  40440 1HB  ALA C2613     -42.159 -56.608 -26.299  1.00  0.490          H  
ATOM  40441 2HB  ALA C2613     -41.284 -55.075 -26.109  1.00  0.490          H  
ATOM  40442 3HB  ALA C2613     -41.055 -56.385 -24.936  1.00  0.490          H  
ATOM  40443  N   ILE C2614     -44.912 -56.601 -24.174  1.00  0.430          N  
ATOM  40444  CA  ILE C2614     -45.598 -57.658 -23.462  1.00  0.470          C  
ATOM  40445  C   ILE C2614     -46.835 -58.153 -24.189  1.00  0.490          C  
ATOM  40446  O   ILE C2614     -47.677 -57.371 -24.636  1.00  0.690          O  
ATOM  40447  CB  ILE C2614     -45.958 -57.147 -22.039  1.00  0.640          C  
ATOM  40448  CG1 ILE C2614     -46.551 -58.268 -21.129  1.00  0.640          C  
ATOM  40449  CG2 ILE C2614     -46.929 -55.948 -22.132  1.00  0.640          C  
ATOM  40450  CD1 ILE C2614     -45.548 -59.308 -20.678  1.00  0.640          C  
ATOM  40451  H   ILE C2614     -45.392 -55.978 -24.827  1.00  0.520          H  
ATOM  40452  HA  ILE C2614     -44.913 -58.497 -23.379  1.00  0.560          H  
ATOM  40453  HB  ILE C2614     -45.039 -56.804 -21.559  1.00  0.770          H  
ATOM  40454 1HG1 ILE C2614     -46.970 -57.799 -20.242  1.00  0.770          H  
ATOM  40455 2HG1 ILE C2614     -47.344 -58.781 -21.648  1.00  0.770          H  
ATOM  40456 1HG2 ILE C2614     -47.125 -55.566 -21.136  1.00  0.770          H  
ATOM  40457 2HG2 ILE C2614     -46.468 -55.167 -22.730  1.00  0.770          H  
ATOM  40458 3HG2 ILE C2614     -47.873 -56.227 -22.582  1.00  0.770          H  
ATOM  40459 1HD1 ILE C2614     -46.047 -60.036 -20.038  1.00  0.770          H  
ATOM  40460 2HD1 ILE C2614     -45.126 -59.821 -21.536  1.00  0.770          H  
ATOM  40461 3HD1 ILE C2614     -44.748 -58.822 -20.121  1.00  0.770          H  
ATOM  40462  N   HIS C2615     -47.006 -59.466 -24.234  1.00  0.360          N  
ATOM  40463  CA  HIS C2615     -48.231 -60.039 -24.760  1.00  0.310          C  
ATOM  40464  C   HIS C2615     -49.120 -60.459 -23.635  1.00  0.330          C  
ATOM  40465  O   HIS C2615     -48.899 -61.483 -23.005  1.00  1.050          O  
ATOM  40466  CB  HIS C2615     -47.967 -61.268 -25.644  1.00  0.450          C  
ATOM  40467  CG  HIS C2615     -49.243 -62.011 -26.141  1.00  0.450          C  
ATOM  40468  ND1 HIS C2615     -49.186 -63.271 -26.712  1.00  0.450          N  
ATOM  40469  CD2 HIS C2615     -50.568 -61.687 -26.108  1.00  0.450          C  
ATOM  40470  CE1 HIS C2615     -50.407 -63.675 -27.012  1.00  0.450          C  
ATOM  40471  NE2 HIS C2615     -51.261 -62.739 -26.655  1.00  0.450          N  
ATOM  40472  H   HIS C2615     -46.271 -60.086 -23.912  1.00  0.430          H  
ATOM  40473  HA  HIS C2615     -48.765 -59.301 -25.350  1.00  0.370          H  
ATOM  40474 1HB  HIS C2615     -47.423 -60.947 -26.522  1.00  0.540          H  
ATOM  40475 2HB  HIS C2615     -47.333 -61.976 -25.113  1.00  0.540          H  
ATOM  40476  HD1 HIS C2615     -48.359 -63.785 -26.960  1.00  0.540          H  
ATOM  40477  HD2 HIS C2615     -51.123 -60.825 -25.751  1.00  0.540          H  
ATOM  40478  HE1 HIS C2615     -50.566 -64.649 -27.474  1.00  0.540          H  
ATOM  40479  N   VAL C2616     -50.147 -59.695 -23.391  1.00  0.660          N  
ATOM  40480  CA  VAL C2616     -51.042 -60.032 -22.322  1.00  0.690          C  
ATOM  40481  C   VAL C2616     -52.284 -60.591 -22.968  1.00  1.470          C  
ATOM  40482  O   VAL C2616     -53.120 -59.841 -23.495  1.00  2.080          O  
ATOM  40483  CB  VAL C2616     -51.397 -58.802 -21.512  1.00  0.950          C  
ATOM  40484  CG1 VAL C2616     -52.339 -59.180 -20.370  1.00  0.950          C  
ATOM  40485  CG2 VAL C2616     -50.125 -58.143 -21.010  1.00  0.950          C  
ATOM  40486  H   VAL C2616     -50.297 -58.869 -23.952  1.00  0.790          H  
ATOM  40487  HA  VAL C2616     -50.592 -60.785 -21.675  1.00  0.830          H  
ATOM  40488  HB  VAL C2616     -51.916 -58.120 -22.152  1.00  1.140          H  
ATOM  40489 1HG1 VAL C2616     -52.608 -58.292 -19.809  1.00  1.140          H  
ATOM  40490 2HG1 VAL C2616     -53.250 -59.637 -20.769  1.00  1.140          H  
ATOM  40491 3HG1 VAL C2616     -51.843 -59.888 -19.708  1.00  1.140          H  
ATOM  40492 1HG2 VAL C2616     -50.375 -57.246 -20.452  1.00  1.140          H  
ATOM  40493 2HG2 VAL C2616     -49.584 -58.834 -20.370  1.00  1.140          H  
ATOM  40494 3HG2 VAL C2616     -49.507 -57.868 -21.859  1.00  1.140          H  
ATOM  40495  N   SER C2617     -52.371 -61.912 -22.952  1.00  2.170          N  
ATOM  40496  CA  SER C2617     -53.451 -62.646 -23.577  1.00  3.240          C  
ATOM  40497  C   SER C2617     -54.761 -62.400 -22.853  1.00  2.930          C  
ATOM  40498  O   SER C2617     -54.791 -62.287 -21.624  1.00  2.350          O  
ATOM  40499  CB  SER C2617     -53.152 -64.122 -23.611  1.00  4.110          C  
ATOM  40500  OG  SER C2617     -54.230 -64.816 -24.166  1.00  4.110          O  
ATOM  40501  H   SER C2617     -51.644 -62.440 -22.486  1.00  2.600          H  
ATOM  40502  HA  SER C2617     -53.555 -62.297 -24.606  1.00  3.890          H  
ATOM  40503 1HB  SER C2617     -52.254 -64.297 -24.206  1.00  4.930          H  
ATOM  40504 2HB  SER C2617     -52.959 -64.482 -22.604  1.00  4.930          H  
ATOM  40505  HG  SER C2617     -53.970 -65.740 -24.177  1.00  4.930          H  
ATOM  40506  N   GLY C2618     -55.842 -62.338 -23.613  1.00  3.600          N  
ATOM  40507  CA  GLY C2618     -57.179 -62.170 -23.067  1.00  3.470          C  
ATOM  40508  C   GLY C2618     -58.041 -61.454 -24.081  1.00  4.190          C  
ATOM  40509  O   GLY C2618     -57.516 -60.866 -25.025  1.00  4.630          O  
ATOM  40510  H   GLY C2618     -55.722 -62.434 -24.611  1.00  4.320          H  
ATOM  40511 1HA  GLY C2618     -57.608 -63.145 -22.831  1.00  4.160          H  
ATOM  40512 2HA  GLY C2618     -57.130 -61.596 -22.143  1.00  4.160          H  
ATOM  40513  N   THR C2619     -59.359 -61.470 -23.877  1.00  4.070          N  
ATOM  40514  CA  THR C2619     -60.271 -60.799 -24.801  1.00  3.780          C  
ATOM  40515  C   THR C2619     -59.959 -59.317 -24.861  1.00  3.380          C  
ATOM  40516  O   THR C2619     -59.923 -58.710 -25.934  1.00  3.590          O  
ATOM  40517  CB  THR C2619     -61.740 -60.986 -24.353  1.00  5.410          C  
ATOM  40518  OG1 THR C2619     -62.069 -62.384 -24.360  1.00  5.410          O  
ATOM  40519  CG2 THR C2619     -62.680 -60.241 -25.300  1.00  5.410          C  
ATOM  40520  H   THR C2619     -59.745 -61.982 -23.096  1.00  4.880          H  
ATOM  40521  HA  THR C2619     -60.141 -61.221 -25.797  1.00  4.540          H  
ATOM  40522  HB  THR C2619     -61.867 -60.596 -23.344  1.00  6.490          H  
ATOM  40523  HG1 THR C2619     -62.929 -62.515 -23.947  1.00  6.490          H  
ATOM  40524 1HG2 THR C2619     -63.708 -60.386 -24.973  1.00  6.490          H  
ATOM  40525 2HG2 THR C2619     -62.457 -59.173 -25.297  1.00  6.490          H  
ATOM  40526 3HG2 THR C2619     -62.561 -60.630 -26.309  1.00  6.490          H  
ATOM  40527  N   ASN C2620     -59.777 -58.742 -23.681  1.00  2.970          N  
ATOM  40528  CA  ASN C2620     -59.473 -57.341 -23.520  1.00  2.650          C  
ATOM  40529  C   ASN C2620     -57.965 -57.157 -23.391  1.00  1.740          C  
ATOM  40530  O   ASN C2620     -57.624 -56.365 -22.518  1.00  1.870          O  
ATOM  40531  CB  ASN C2620     -60.215 -56.787 -22.325  1.00  3.840          C  
ATOM  40532  CG  ASN C2620     -61.711 -56.861 -22.515  1.00  3.840          C  
ATOM  40533  OD1 ASN C2620     -62.241 -56.619 -23.607  1.00  3.840          O  
ATOM  40534  ND2 ASN C2620     -62.408 -57.199 -21.460  1.00  3.840          N  
ATOM  40535  H   ASN C2620     -59.825 -59.334 -22.869  1.00  3.560          H  
ATOM  40536  HA  ASN C2620     -59.791 -56.804 -24.415  1.00  3.180          H  
ATOM  40537 1HB  ASN C2620     -59.941 -57.345 -21.431  1.00  4.610          H  
ATOM  40538 2HB  ASN C2620     -59.933 -55.746 -22.166  1.00  4.610          H  
ATOM  40539 1HD2 ASN C2620     -63.406 -57.265 -21.519  1.00  4.610          H  
ATOM  40540 2HD2 ASN C2620     -61.947 -57.384 -20.591  1.00  4.610          H  
ATOM  40541  N   GLY C2621     -57.374 -57.119 -24.572  1.00  1.300          N  
ATOM  40542  CA  GLY C2621     -56.028 -57.637 -24.617  1.00  0.770          C  
ATOM  40543  C   GLY C2621     -55.134 -56.458 -24.420  1.00  0.450          C  
ATOM  40544  O   GLY C2621     -55.440 -55.370 -24.921  1.00  1.250          O  
ATOM  40545  H   GLY C2621     -57.438 -56.224 -25.034  1.00  1.560          H  
ATOM  40546 1HA  GLY C2621     -55.873 -58.379 -23.830  1.00  0.920          H  
ATOM  40547 2HA  GLY C2621     -55.839 -58.117 -25.578  1.00  0.920          H  
ATOM  40548  N   THR C2622     -54.003 -56.653 -23.769  1.00  0.490          N  
ATOM  40549  CA  THR C2622     -53.143 -55.505 -23.513  1.00  1.290          C  
ATOM  40550  C   THR C2622     -51.781 -55.628 -24.124  1.00  1.120          C  
ATOM  40551  O   THR C2622     -50.788 -55.134 -23.586  1.00  1.940          O  
ATOM  40552  CB  THR C2622     -53.082 -55.070 -22.024  1.00  1.490          C  
ATOM  40553  OG1 THR C2622     -52.680 -56.124 -21.195  1.00  1.490          O  
ATOM  40554  CG2 THR C2622     -54.442 -54.593 -21.585  1.00  1.490          C  
ATOM  40555  H   THR C2622     -53.746 -57.592 -23.437  1.00  0.590          H  
ATOM  40556  HA  THR C2622     -53.590 -54.647 -24.003  1.00  1.550          H  
ATOM  40557  HB  THR C2622     -52.371 -54.254 -21.921  1.00  1.780          H  
ATOM  40558  HG1 THR C2622     -52.455 -55.781 -20.328  1.00  1.780          H  
ATOM  40559 1HG2 THR C2622     -54.396 -54.269 -20.548  1.00  1.780          H  
ATOM  40560 2HG2 THR C2622     -54.756 -53.761 -22.212  1.00  1.780          H  
ATOM  40561 3HG2 THR C2622     -55.164 -55.404 -21.677  1.00  1.780          H  
ATOM  40562  N   LYS C2623     -51.742 -56.266 -25.277  1.00  0.320          N  
ATOM  40563  CA  LYS C2623     -50.504 -56.360 -26.001  1.00  0.550          C  
ATOM  40564  C   LYS C2623     -49.927 -54.960 -26.144  1.00  0.450          C  
ATOM  40565  O   LYS C2623     -50.609 -54.030 -26.574  1.00  1.180          O  
ATOM  40566  CB  LYS C2623     -50.727 -56.915 -27.416  1.00  0.680          C  
ATOM  40567  CG  LYS C2623     -51.164 -58.363 -27.518  1.00  0.680          C  
ATOM  40568  CD  LYS C2623     -51.411 -58.752 -28.991  1.00  0.680          C  
ATOM  40569  CE  LYS C2623     -51.894 -60.195 -29.131  1.00  0.680          C  
ATOM  40570  NZ  LYS C2623     -52.252 -60.541 -30.542  1.00  0.680          N  
ATOM  40571  H   LYS C2623     -52.592 -56.659 -25.651  1.00  0.380          H  
ATOM  40572  HA  LYS C2623     -49.811 -56.979 -25.449  1.00  0.660          H  
ATOM  40573 1HB  LYS C2623     -51.478 -56.304 -27.926  1.00  0.810          H  
ATOM  40574 2HB  LYS C2623     -49.798 -56.815 -27.982  1.00  0.810          H  
ATOM  40575 1HG  LYS C2623     -50.371 -58.983 -27.127  1.00  0.810          H  
ATOM  40576 2HG  LYS C2623     -52.067 -58.528 -26.930  1.00  0.810          H  
ATOM  40577 1HD  LYS C2623     -52.158 -58.082 -29.426  1.00  0.810          H  
ATOM  40578 2HD  LYS C2623     -50.484 -58.643 -29.557  1.00  0.810          H  
ATOM  40579 1HE  LYS C2623     -51.104 -60.858 -28.805  1.00  0.810          H  
ATOM  40580 2HE  LYS C2623     -52.766 -60.345 -28.495  1.00  0.810          H  
ATOM  40581 1HZ  LYS C2623     -52.561 -61.502 -30.581  1.00  0.810          H  
ATOM  40582 2HZ  LYS C2623     -52.994 -59.939 -30.863  1.00  0.810          H  
ATOM  40583 3HZ  LYS C2623     -51.442 -60.422 -31.155  1.00  0.810          H  
ATOM  40584  N   ARG C2624     -48.668 -54.811 -25.808  1.00  0.790          N  
ATOM  40585  CA  ARG C2624     -47.998 -53.533 -25.957  1.00  0.580          C  
ATOM  40586  C   ARG C2624     -46.602 -53.764 -26.477  1.00  0.490          C  
ATOM  40587  O   ARG C2624     -45.899 -54.677 -26.051  1.00  0.790          O  
ATOM  40588  CB  ARG C2624     -47.964 -52.741 -24.651  1.00  0.900          C  
ATOM  40589  CG  ARG C2624     -47.275 -51.342 -24.746  1.00  0.900          C  
ATOM  40590  CD  ARG C2624     -48.119 -50.329 -25.485  1.00  0.900          C  
ATOM  40591  NE  ARG C2624     -47.375 -49.105 -25.774  1.00  0.900          N  
ATOM  40592  CZ  ARG C2624     -47.763 -48.111 -26.592  1.00  0.900          C  
ATOM  40593  NH1 ARG C2624     -48.902 -48.145 -27.195  1.00  0.900          N  
ATOM  40594  NH2 ARG C2624     -46.956 -47.093 -26.780  1.00  0.900          N  
ATOM  40595  H   ARG C2624     -48.182 -55.623 -25.419  1.00  0.950          H  
ATOM  40596  HA  ARG C2624     -48.541 -52.950 -26.697  1.00  0.700          H  
ATOM  40597 1HB  ARG C2624     -48.984 -52.600 -24.308  1.00  1.080          H  
ATOM  40598 2HB  ARG C2624     -47.439 -53.313 -23.892  1.00  1.080          H  
ATOM  40599 1HG  ARG C2624     -47.130 -50.958 -23.737  1.00  1.080          H  
ATOM  40600 2HG  ARG C2624     -46.296 -51.406 -25.222  1.00  1.080          H  
ATOM  40601 1HD  ARG C2624     -48.465 -50.736 -26.425  1.00  1.080          H  
ATOM  40602 2HD  ARG C2624     -48.979 -50.068 -24.870  1.00  1.080          H  
ATOM  40603  HE  ARG C2624     -46.453 -48.976 -25.350  1.00  1.080          H  
ATOM  40604 1HH1 ARG C2624     -49.546 -48.935 -27.036  1.00  1.080          H  
ATOM  40605 2HH1 ARG C2624     -49.177 -47.359 -27.804  1.00  1.080          H  
ATOM  40606 1HH2 ARG C2624     -46.053 -47.113 -26.300  1.00  1.080          H  
ATOM  40607 2HH2 ARG C2624     -47.217 -46.341 -27.397  1.00  1.080          H  
ATOM  40608  N   PHE C2625     -46.187 -52.963 -27.432  1.00  0.320          N  
ATOM  40609  CA  PHE C2625     -44.848 -53.110 -27.959  1.00  0.300          C  
ATOM  40610  C   PHE C2625     -44.331 -51.715 -28.239  1.00  0.260          C  
ATOM  40611  O   PHE C2625     -44.604 -51.125 -29.294  1.00  0.290          O  
ATOM  40612  CB  PHE C2625     -44.946 -53.986 -29.188  1.00  0.430          C  
ATOM  40613  CG  PHE C2625     -43.741 -54.544 -29.818  1.00  0.430          C  
ATOM  40614  CD1 PHE C2625     -43.042 -55.566 -29.211  1.00  0.430          C  
ATOM  40615  CD2 PHE C2625     -43.348 -54.107 -31.071  1.00  0.430          C  
ATOM  40616  CE1 PHE C2625     -41.973 -56.142 -29.842  1.00  0.430          C  
ATOM  40617  CE2 PHE C2625     -42.282 -54.681 -31.698  1.00  0.430          C  
ATOM  40618  CZ  PHE C2625     -41.602 -55.704 -31.084  1.00  0.430          C  
ATOM  40619  H   PHE C2625     -46.781 -52.216 -27.763  1.00  0.380          H  
ATOM  40620  HA  PHE C2625     -44.202 -53.573 -27.215  1.00  0.360          H  
ATOM  40621 1HB  PHE C2625     -45.599 -54.821 -28.948  1.00  0.510          H  
ATOM  40622 2HB  PHE C2625     -45.429 -53.418 -29.924  1.00  0.510          H  
ATOM  40623  HD1 PHE C2625     -43.358 -55.913 -28.234  1.00  0.510          H  
ATOM  40624  HD2 PHE C2625     -43.906 -53.305 -31.558  1.00  0.510          H  
ATOM  40625  HE1 PHE C2625     -41.414 -56.957 -29.371  1.00  0.510          H  
ATOM  40626  HE2 PHE C2625     -41.974 -54.340 -32.687  1.00  0.510          H  
ATOM  40627  HZ  PHE C2625     -40.756 -56.163 -31.590  1.00  0.510          H  
ATOM  40628  N   ASP C2626     -43.602 -51.179 -27.263  1.00  0.200          N  
ATOM  40629  CA  ASP C2626     -43.100 -49.810 -27.305  1.00  0.170          C  
ATOM  40630  C   ASP C2626     -41.808 -49.587 -28.059  1.00  0.200          C  
ATOM  40631  O   ASP C2626     -40.735 -49.985 -27.614  1.00  0.250          O  
ATOM  40632  CB  ASP C2626     -42.824 -49.281 -25.893  1.00  0.250          C  
ATOM  40633  CG  ASP C2626     -44.028 -48.931 -25.072  1.00  0.250          C  
ATOM  40634  OD1 ASP C2626     -44.857 -48.203 -25.554  1.00  0.250          O  
ATOM  40635  OD2 ASP C2626     -44.119 -49.351 -23.939  1.00  0.250          O  
ATOM  40636  H   ASP C2626     -43.442 -51.732 -26.413  1.00  0.240          H  
ATOM  40637  HA  ASP C2626     -43.869 -49.192 -27.769  1.00  0.200          H  
ATOM  40638 1HB  ASP C2626     -42.267 -50.050 -25.355  1.00  0.300          H  
ATOM  40639 2HB  ASP C2626     -42.185 -48.405 -25.963  1.00  0.300          H  
ATOM  40640  N   ASN C2627     -41.907 -48.864 -29.162  1.00  0.190          N  
ATOM  40641  CA  ASN C2627     -40.768 -48.512 -29.995  1.00  0.230          C  
ATOM  40642  C   ASN C2627     -40.789 -47.032 -30.464  1.00  0.220          C  
ATOM  40643  O   ASN C2627     -40.620 -46.792 -31.659  1.00  0.240          O  
ATOM  40644  CB  ASN C2627     -40.632 -49.511 -31.134  1.00  0.310          C  
ATOM  40645  CG  ASN C2627     -41.830 -49.602 -32.056  1.00  0.310          C  
ATOM  40646  OD1 ASN C2627     -42.918 -49.038 -31.805  1.00  0.310          O  
ATOM  40647  ND2 ASN C2627     -41.651 -50.337 -33.131  1.00  0.310          N  
ATOM  40648  H   ASN C2627     -42.834 -48.586 -29.469  1.00  0.230          H  
ATOM  40649  HA  ASN C2627     -39.864 -48.629 -29.394  1.00  0.280          H  
ATOM  40650 1HB  ASN C2627     -39.753 -49.251 -31.732  1.00  0.370          H  
ATOM  40651 2HB  ASN C2627     -40.445 -50.501 -30.713  1.00  0.370          H  
ATOM  40652 1HD2 ASN C2627     -42.394 -50.470 -33.782  1.00  0.370          H  
ATOM  40653 2HD2 ASN C2627     -40.758 -50.780 -33.296  1.00  0.370          H  
ATOM  40654  N   PRO C2628     -41.068 -46.039 -29.571  1.00  0.200          N  
ATOM  40655  CA  PRO C2628     -41.186 -44.611 -29.851  1.00  0.190          C  
ATOM  40656  C   PRO C2628     -39.859 -43.939 -30.130  1.00  0.190          C  
ATOM  40657  O   PRO C2628     -38.809 -44.460 -29.751  1.00  0.210          O  
ATOM  40658  CB  PRO C2628     -41.731 -44.051 -28.537  1.00  0.290          C  
ATOM  40659  CG  PRO C2628     -41.192 -44.984 -27.489  1.00  0.290          C  
ATOM  40660  CD  PRO C2628     -41.226 -46.337 -28.120  1.00  0.290          C  
ATOM  40661  HA  PRO C2628     -41.890 -44.455 -30.681  1.00  0.230          H  
ATOM  40662 1HB  PRO C2628     -41.372 -43.014 -28.397  1.00  0.340          H  
ATOM  40663 2HB  PRO C2628     -42.828 -44.013 -28.566  1.00  0.340          H  
ATOM  40664 1HG  PRO C2628     -40.172 -44.690 -27.203  1.00  0.340          H  
ATOM  40665 2HG  PRO C2628     -41.803 -44.925 -26.587  1.00  0.340          H  
ATOM  40666 1HD  PRO C2628     -40.406 -46.961 -27.732  1.00  0.340          H  
ATOM  40667 2HD  PRO C2628     -42.221 -46.730 -27.891  1.00  0.340          H  
ATOM  40668  N   VAL C2629     -39.928 -42.773 -30.762  1.00  0.200          N  
ATOM  40669  CA  VAL C2629     -38.753 -41.939 -30.960  1.00  0.210          C  
ATOM  40670  C   VAL C2629     -38.562 -41.063 -29.727  1.00  0.200          C  
ATOM  40671  O   VAL C2629     -39.482 -40.365 -29.297  1.00  0.200          O  
ATOM  40672  CB  VAL C2629     -38.885 -41.079 -32.224  1.00  0.290          C  
ATOM  40673  CG1 VAL C2629     -37.665 -40.161 -32.361  1.00  0.290          C  
ATOM  40674  CG2 VAL C2629     -39.005 -41.995 -33.438  1.00  0.290          C  
ATOM  40675  H   VAL C2629     -40.829 -42.432 -31.068  1.00  0.240          H  
ATOM  40676  HA  VAL C2629     -37.879 -42.582 -31.071  1.00  0.250          H  
ATOM  40677  HB  VAL C2629     -39.771 -40.452 -32.147  1.00  0.350          H  
ATOM  40678 1HG1 VAL C2629     -37.777 -39.567 -33.256  1.00  0.350          H  
ATOM  40679 2HG1 VAL C2629     -37.589 -39.497 -31.499  1.00  0.350          H  
ATOM  40680 3HG1 VAL C2629     -36.761 -40.766 -32.429  1.00  0.350          H  
ATOM  40681 1HG2 VAL C2629     -39.104 -41.397 -34.342  1.00  0.350          H  
ATOM  40682 2HG2 VAL C2629     -38.123 -42.604 -33.512  1.00  0.350          H  
ATOM  40683 3HG2 VAL C2629     -39.876 -42.639 -33.335  1.00  0.350          H  
ATOM  40684  N   LEU C2630     -37.381 -41.150 -29.158  1.00  0.200          N  
ATOM  40685  CA  LEU C2630     -36.998 -40.471 -27.941  1.00  0.190          C  
ATOM  40686  C   LEU C2630     -35.904 -39.434 -28.229  1.00  0.190          C  
ATOM  40687  O   LEU C2630     -35.153 -39.597 -29.186  1.00  0.210          O  
ATOM  40688  CB  LEU C2630     -36.529 -41.577 -26.995  1.00  0.270          C  
ATOM  40689  CG  LEU C2630     -37.595 -42.706 -26.716  1.00  0.270          C  
ATOM  40690  CD1 LEU C2630     -36.959 -43.819 -25.935  1.00  0.270          C  
ATOM  40691  CD2 LEU C2630     -38.773 -42.137 -25.945  1.00  0.270          C  
ATOM  40692  H   LEU C2630     -36.693 -41.745 -29.625  1.00  0.240          H  
ATOM  40693  HA  LEU C2630     -37.873 -39.971 -27.547  1.00  0.230          H  
ATOM  40694 1HB  LEU C2630     -35.699 -42.062 -27.483  1.00  0.320          H  
ATOM  40695 2HB  LEU C2630     -36.187 -41.155 -26.051  1.00  0.320          H  
ATOM  40696  HG  LEU C2630     -37.951 -43.119 -27.660  1.00  0.320          H  
ATOM  40697 1HD1 LEU C2630     -37.694 -44.602 -25.742  1.00  0.320          H  
ATOM  40698 2HD1 LEU C2630     -36.136 -44.234 -26.506  1.00  0.320          H  
ATOM  40699 3HD1 LEU C2630     -36.595 -43.428 -25.016  1.00  0.320          H  
ATOM  40700 1HD2 LEU C2630     -39.487 -42.928 -25.770  1.00  0.320          H  
ATOM  40701 2HD2 LEU C2630     -38.430 -41.736 -24.991  1.00  0.320          H  
ATOM  40702 3HD2 LEU C2630     -39.258 -41.353 -26.516  1.00  0.320          H  
ATOM  40703  N   PRO C2631     -35.801 -38.333 -27.469  1.00  0.190          N  
ATOM  40704  CA  PRO C2631     -34.740 -37.346 -27.590  1.00  0.220          C  
ATOM  40705  C   PRO C2631     -33.421 -37.957 -27.148  1.00  0.200          C  
ATOM  40706  O   PRO C2631     -33.410 -38.865 -26.320  1.00  0.200          O  
ATOM  40707  CB  PRO C2631     -35.219 -36.211 -26.679  1.00  0.330          C  
ATOM  40708  CG  PRO C2631     -36.139 -36.866 -25.672  1.00  0.330          C  
ATOM  40709  CD  PRO C2631     -36.793 -38.038 -26.419  1.00  0.330          C  
ATOM  40710  HA  PRO C2631     -34.676 -36.999 -28.633  1.00  0.260          H  
ATOM  40711 1HB  PRO C2631     -34.347 -35.738 -26.202  1.00  0.400          H  
ATOM  40712 2HB  PRO C2631     -35.711 -35.430 -27.277  1.00  0.400          H  
ATOM  40713 1HG  PRO C2631     -35.571 -37.164 -24.788  1.00  0.400          H  
ATOM  40714 2HG  PRO C2631     -36.880 -36.131 -25.323  1.00  0.400          H  
ATOM  40715 1HD  PRO C2631     -36.904 -38.884 -25.727  1.00  0.400          H  
ATOM  40716 2HD  PRO C2631     -37.753 -37.728 -26.862  1.00  0.400          H  
ATOM  40717  N   PHE C2632     -32.317 -37.445 -27.669  1.00  0.200          N  
ATOM  40718  CA  PHE C2632     -30.979 -37.885 -27.265  1.00  0.190          C  
ATOM  40719  C   PHE C2632     -30.374 -36.932 -26.223  1.00  0.190          C  
ATOM  40720  O   PHE C2632     -29.666 -37.344 -25.301  1.00  0.200          O  
ATOM  40721  CB  PHE C2632     -30.075 -37.974 -28.481  1.00  0.270          C  
ATOM  40722  CG  PHE C2632     -28.724 -38.539 -28.238  1.00  0.270          C  
ATOM  40723  CD1 PHE C2632     -28.531 -39.910 -28.111  1.00  0.270          C  
ATOM  40724  CD2 PHE C2632     -27.630 -37.703 -28.154  1.00  0.270          C  
ATOM  40725  CE1 PHE C2632     -27.262 -40.414 -27.909  1.00  0.270          C  
ATOM  40726  CE2 PHE C2632     -26.379 -38.209 -27.948  1.00  0.270          C  
ATOM  40727  CZ  PHE C2632     -26.194 -39.561 -27.825  1.00  0.270          C  
ATOM  40728  H   PHE C2632     -32.407 -36.724 -28.388  1.00  0.240          H  
ATOM  40729  HA  PHE C2632     -31.061 -38.874 -26.821  1.00  0.230          H  
ATOM  40730 1HB  PHE C2632     -30.565 -38.575 -29.243  1.00  0.320          H  
ATOM  40731 2HB  PHE C2632     -29.938 -36.977 -28.893  1.00  0.320          H  
ATOM  40732  HD1 PHE C2632     -29.390 -40.583 -28.178  1.00  0.320          H  
ATOM  40733  HD2 PHE C2632     -27.774 -36.616 -28.255  1.00  0.320          H  
ATOM  40734  HE1 PHE C2632     -27.104 -41.488 -27.811  1.00  0.320          H  
ATOM  40735  HE2 PHE C2632     -25.532 -37.530 -27.880  1.00  0.320          H  
ATOM  40736  HZ  PHE C2632     -25.198 -39.953 -27.652  1.00  0.320          H  
ATOM  40737  N   ASN C2633     -30.633 -35.644 -26.409  1.00  0.200          N  
ATOM  40738  CA  ASN C2633     -30.112 -34.566 -25.579  1.00  0.200          C  
ATOM  40739  C   ASN C2633     -28.587 -34.608 -25.407  1.00  0.210          C  
ATOM  40740  O   ASN C2633     -27.859 -34.503 -26.392  1.00  0.230          O  
ATOM  40741  CB  ASN C2633     -30.833 -34.545 -24.242  1.00  0.280          C  
ATOM  40742  CG  ASN C2633     -32.317 -34.279 -24.390  1.00  0.280          C  
ATOM  40743  OD1 ASN C2633     -32.773 -33.715 -25.394  1.00  0.280          O  
ATOM  40744  ND2 ASN C2633     -33.076 -34.662 -23.397  1.00  0.280          N  
ATOM  40745  H   ASN C2633     -31.236 -35.387 -27.178  1.00  0.240          H  
ATOM  40746  HA  ASN C2633     -30.335 -33.623 -26.082  1.00  0.240          H  
ATOM  40747 1HB  ASN C2633     -30.699 -35.495 -23.734  1.00  0.340          H  
ATOM  40748 2HB  ASN C2633     -30.408 -33.765 -23.608  1.00  0.340          H  
ATOM  40749 1HD2 ASN C2633     -34.065 -34.508 -23.431  1.00  0.340          H  
ATOM  40750 2HD2 ASN C2633     -32.667 -35.104 -22.599  1.00  0.340          H  
ATOM  40751  N   ASP C2634     -28.093 -34.755 -24.171  1.00  0.210          N  
ATOM  40752  CA  ASP C2634     -26.653 -34.736 -23.913  1.00  0.230          C  
ATOM  40753  C   ASP C2634     -26.044 -36.126 -23.842  1.00  0.230          C  
ATOM  40754  O   ASP C2634     -24.873 -36.286 -23.510  1.00  0.250          O  
ATOM  40755  CB  ASP C2634     -26.354 -33.984 -22.606  1.00  0.310          C  
ATOM  40756  CG  ASP C2634     -26.669 -32.489 -22.670  1.00  0.310          C  
ATOM  40757  OD1 ASP C2634     -26.510 -31.903 -23.715  1.00  0.310          O  
ATOM  40758  OD2 ASP C2634     -27.076 -31.944 -21.673  1.00  0.310          O  
ATOM  40759  H   ASP C2634     -28.707 -34.881 -23.380  1.00  0.250          H  
ATOM  40760  HA  ASP C2634     -26.169 -34.201 -24.730  1.00  0.280          H  
ATOM  40761 1HB  ASP C2634     -26.918 -34.437 -21.781  1.00  0.380          H  
ATOM  40762 2HB  ASP C2634     -25.305 -34.087 -22.369  1.00  0.380          H  
ATOM  40763  N   GLY C2635     -26.816 -37.133 -24.180  1.00  0.210          N  
ATOM  40764  CA  GLY C2635     -26.355 -38.499 -24.103  1.00  0.220          C  
ATOM  40765  C   GLY C2635     -27.400 -39.289 -23.368  1.00  0.240          C  
ATOM  40766  O   GLY C2635     -28.188 -38.752 -22.567  1.00  0.260          O  
ATOM  40767  H   GLY C2635     -27.777 -36.973 -24.502  1.00  0.250          H  
ATOM  40768 1HA  GLY C2635     -26.223 -38.908 -25.100  1.00  0.260          H  
ATOM  40769 2HA  GLY C2635     -25.398 -38.557 -23.598  1.00  0.260          H  
ATOM  40770  N   VAL C2636     -27.437 -40.578 -23.646  1.00  0.210          N  
ATOM  40771  CA  VAL C2636     -28.476 -41.376 -23.036  1.00  0.230          C  
ATOM  40772  C   VAL C2636     -28.040 -42.618 -22.307  1.00  0.170          C  
ATOM  40773  O   VAL C2636     -27.103 -43.337 -22.678  1.00  0.130          O  
ATOM  40774  CB  VAL C2636     -29.528 -41.739 -24.101  1.00  0.310          C  
ATOM  40775  CG1 VAL C2636     -30.198 -40.520 -24.587  1.00  0.310          C  
ATOM  40776  CG2 VAL C2636     -28.867 -42.411 -25.262  1.00  0.310          C  
ATOM  40777  H   VAL C2636     -26.718 -40.971 -24.260  1.00  0.250          H  
ATOM  40778  HA  VAL C2636     -28.984 -40.752 -22.300  1.00  0.280          H  
ATOM  40779  HB  VAL C2636     -30.289 -42.376 -23.652  1.00  0.380          H  
ATOM  40780 1HG1 VAL C2636     -30.944 -40.778 -25.312  1.00  0.380          H  
ATOM  40781 2HG1 VAL C2636     -30.657 -40.036 -23.748  1.00  0.380          H  
ATOM  40782 3HG1 VAL C2636     -29.480 -39.852 -25.042  1.00  0.380          H  
ATOM  40783 1HG2 VAL C2636     -29.602 -42.631 -26.016  1.00  0.380          H  
ATOM  40784 2HG2 VAL C2636     -28.126 -41.757 -25.675  1.00  0.380          H  
ATOM  40785 3HG2 VAL C2636     -28.399 -43.328 -24.920  1.00  0.380          H  
ATOM  40786  N   TYR C2637     -28.804 -42.868 -21.266  1.00  0.230          N  
ATOM  40787  CA  TYR C2637     -28.679 -44.031 -20.430  1.00  0.240          C  
ATOM  40788  C   TYR C2637     -29.712 -45.057 -20.788  1.00  0.230          C  
ATOM  40789  O   TYR C2637     -30.909 -44.780 -20.708  1.00  0.250          O  
ATOM  40790  CB  TYR C2637     -28.886 -43.644 -18.985  1.00  0.330          C  
ATOM  40791  CG  TYR C2637     -28.973 -44.814 -18.121  1.00  0.330          C  
ATOM  40792  CD1 TYR C2637     -27.851 -45.489 -17.822  1.00  0.330          C  
ATOM  40793  CD2 TYR C2637     -30.223 -45.236 -17.620  1.00  0.330          C  
ATOM  40794  CE1 TYR C2637     -27.916 -46.565 -17.039  1.00  0.330          C  
ATOM  40795  CE2 TYR C2637     -30.285 -46.338 -16.814  1.00  0.330          C  
ATOM  40796  CZ  TYR C2637     -29.118 -47.000 -16.520  1.00  0.330          C  
ATOM  40797  OH  TYR C2637     -29.115 -48.095 -15.712  1.00  0.330          O  
ATOM  40798  H   TYR C2637     -29.544 -42.189 -21.057  1.00  0.280          H  
ATOM  40799  HA  TYR C2637     -27.693 -44.474 -20.573  1.00  0.290          H  
ATOM  40800 1HB  TYR C2637     -28.060 -43.019 -18.645  1.00  0.400          H  
ATOM  40801 2HB  TYR C2637     -29.795 -43.075 -18.889  1.00  0.400          H  
ATOM  40802  HD1 TYR C2637     -26.899 -45.165 -18.215  1.00  0.400          H  
ATOM  40803  HD2 TYR C2637     -31.131 -44.690 -17.869  1.00  0.400          H  
ATOM  40804  HE1 TYR C2637     -27.011 -47.088 -16.816  1.00  0.400          H  
ATOM  40805  HE2 TYR C2637     -31.238 -46.681 -16.412  1.00  0.400          H  
ATOM  40806  HH  TYR C2637     -28.179 -48.380 -15.580  1.00  0.400          H  
ATOM  40807  N   PHE C2638     -29.276 -46.252 -21.144  1.00  0.230          N  
ATOM  40808  CA  PHE C2638     -30.218 -47.304 -21.480  1.00  0.260          C  
ATOM  40809  C   PHE C2638     -30.067 -48.492 -20.567  1.00  0.260          C  
ATOM  40810  O   PHE C2638     -28.955 -48.882 -20.198  1.00  0.320          O  
ATOM  40811  CB  PHE C2638     -30.006 -47.833 -22.889  1.00  0.350          C  
ATOM  40812  CG  PHE C2638     -30.170 -46.881 -23.994  1.00  0.350          C  
ATOM  40813  CD1 PHE C2638     -30.873 -45.708 -23.899  1.00  0.350          C  
ATOM  40814  CD2 PHE C2638     -29.611 -47.191 -25.171  1.00  0.350          C  
ATOM  40815  CE1 PHE C2638     -30.973 -44.908 -24.962  1.00  0.350          C  
ATOM  40816  CE2 PHE C2638     -29.712 -46.386 -26.246  1.00  0.350          C  
ATOM  40817  CZ  PHE C2638     -30.389 -45.248 -26.153  1.00  0.350          C  
ATOM  40818  H   PHE C2638     -28.271 -46.428 -21.188  1.00  0.280          H  
ATOM  40819  HA  PHE C2638     -31.235 -46.934 -21.368  1.00  0.310          H  
ATOM  40820 1HB  PHE C2638     -29.013 -48.232 -22.950  1.00  0.420          H  
ATOM  40821 2HB  PHE C2638     -30.690 -48.660 -23.056  1.00  0.420          H  
ATOM  40822  HD1 PHE C2638     -31.353 -45.417 -22.978  1.00  0.420          H  
ATOM  40823  HD2 PHE C2638     -29.075 -48.121 -25.252  1.00  0.420          H  
ATOM  40824  HE1 PHE C2638     -31.518 -43.989 -24.867  1.00  0.420          H  
ATOM  40825  HE2 PHE C2638     -29.252 -46.683 -27.178  1.00  0.420          H  
ATOM  40826  HZ  PHE C2638     -30.478 -44.597 -27.016  1.00  0.420          H  
ATOM  40827  N   ALA C2639     -31.170 -49.156 -20.308  1.00  0.250          N  
ATOM  40828  CA  ALA C2639     -31.084 -50.412 -19.592  1.00  0.240          C  
ATOM  40829  C   ALA C2639     -32.230 -51.305 -19.993  1.00  0.260          C  
ATOM  40830  O   ALA C2639     -33.322 -50.843 -20.326  1.00  0.260          O  
ATOM  40831  CB  ALA C2639     -31.073 -50.179 -18.084  1.00  0.340          C  
ATOM  40832  H   ALA C2639     -32.071 -48.752 -20.589  1.00  0.300          H  
ATOM  40833  HA  ALA C2639     -30.164 -50.910 -19.880  1.00  0.290          H  
ATOM  40834 1HB  ALA C2639     -30.987 -51.138 -17.574  1.00  0.410          H  
ATOM  40835 2HB  ALA C2639     -30.221 -49.553 -17.822  1.00  0.410          H  
ATOM  40836 3HB  ALA C2639     -31.983 -49.689 -17.777  1.00  0.410          H  
ATOM  40837  N   SER C2640     -32.014 -52.594 -19.918  1.00  0.270          N  
ATOM  40838  CA  SER C2640     -33.109 -53.495 -20.206  1.00  0.330          C  
ATOM  40839  C   SER C2640     -33.050 -54.782 -19.438  1.00  0.320          C  
ATOM  40840  O   SER C2640     -31.983 -55.286 -19.079  1.00  0.340          O  
ATOM  40841  CB  SER C2640     -33.143 -53.838 -21.671  1.00  0.440          C  
ATOM  40842  OG  SER C2640     -31.989 -54.530 -22.042  1.00  0.440          O  
ATOM  40843  H   SER C2640     -31.076 -52.939 -19.690  1.00  0.320          H  
ATOM  40844  HA  SER C2640     -34.042 -53.000 -19.940  1.00  0.400          H  
ATOM  40845 1HB  SER C2640     -33.999 -54.467 -21.824  1.00  0.530          H  
ATOM  40846 2HB  SER C2640     -33.263 -52.945 -22.273  1.00  0.530          H  
ATOM  40847  HG  SER C2640     -32.182 -54.974 -22.876  1.00  0.530          H  
ATOM  40848  N   THR C2641     -34.225 -55.363 -19.251  1.00  0.310          N  
ATOM  40849  CA  THR C2641     -34.343 -56.644 -18.585  1.00  0.340          C  
ATOM  40850  C   THR C2641     -34.984 -57.580 -19.581  1.00  0.400          C  
ATOM  40851  O   THR C2641     -36.069 -57.309 -20.122  1.00  0.520          O  
ATOM  40852  CB  THR C2641     -35.228 -56.545 -17.337  1.00  0.460          C  
ATOM  40853  OG1 THR C2641     -36.536 -56.167 -17.732  1.00  0.460          O  
ATOM  40854  CG2 THR C2641     -34.680 -55.469 -16.405  1.00  0.460          C  
ATOM  40855  H   THR C2641     -35.062 -54.892 -19.607  1.00  0.370          H  
ATOM  40856  HA  THR C2641     -33.357 -57.028 -18.321  1.00  0.410          H  
ATOM  40857  HB  THR C2641     -35.261 -57.499 -16.824  1.00  0.560          H  
ATOM  40858  HG1 THR C2641     -36.926 -56.879 -18.275  1.00  0.560          H  
ATOM  40859 1HG2 THR C2641     -35.323 -55.383 -15.532  1.00  0.560          H  
ATOM  40860 2HG2 THR C2641     -33.675 -55.745 -16.098  1.00  0.560          H  
ATOM  40861 3HG2 THR C2641     -34.652 -54.512 -16.915  1.00  0.560          H  
ATOM  40862  N   GLU C2642     -34.311 -58.698 -19.823  1.00  0.360          N  
ATOM  40863  CA  GLU C2642     -34.763 -59.670 -20.800  1.00  0.410          C  
ATOM  40864  C   GLU C2642     -34.617 -61.126 -20.383  1.00  0.430          C  
ATOM  40865  O   GLU C2642     -33.928 -61.474 -19.411  1.00  0.420          O  
ATOM  40866  CB  GLU C2642     -34.056 -59.451 -22.128  1.00  0.550          C  
ATOM  40867  CG  GLU C2642     -34.322 -58.097 -22.719  1.00  0.550          C  
ATOM  40868  CD  GLU C2642     -33.820 -57.954 -24.046  1.00  0.550          C  
ATOM  40869  OE1 GLU C2642     -34.479 -58.441 -24.931  1.00  0.550          O  
ATOM  40870  OE2 GLU C2642     -32.782 -57.392 -24.235  1.00  0.550          O  
ATOM  40871  H   GLU C2642     -33.408 -58.830 -19.356  1.00  0.430          H  
ATOM  40872  HA  GLU C2642     -35.826 -59.491 -20.967  1.00  0.490          H  
ATOM  40873 1HB  GLU C2642     -32.979 -59.553 -21.986  1.00  0.660          H  
ATOM  40874 2HB  GLU C2642     -34.371 -60.206 -22.846  1.00  0.660          H  
ATOM  40875 1HG  GLU C2642     -35.391 -57.916 -22.725  1.00  0.660          H  
ATOM  40876 2HG  GLU C2642     -33.854 -57.333 -22.101  1.00  0.660          H  
ATOM  40877  N   LYS C2643     -35.365 -61.975 -21.077  1.00  0.440          N  
ATOM  40878  CA  LYS C2643     -35.276 -63.406 -20.907  1.00  0.410          C  
ATOM  40879  C   LYS C2643     -35.334 -64.063 -22.272  1.00  0.360          C  
ATOM  40880  O   LYS C2643     -34.966 -65.222 -22.429  1.00  0.350          O  
ATOM  40881  CB  LYS C2643     -36.346 -63.849 -19.916  1.00  0.590          C  
ATOM  40882  CG  LYS C2643     -37.772 -63.594 -20.343  1.00  0.590          C  
ATOM  40883  CD  LYS C2643     -38.730 -63.796 -19.171  1.00  0.590          C  
ATOM  40884  CE  LYS C2643     -40.145 -63.483 -19.579  1.00  0.590          C  
ATOM  40885  NZ  LYS C2643     -41.077 -63.459 -18.433  1.00  0.590          N  
ATOM  40886  H   LYS C2643     -35.949 -61.627 -21.830  1.00  0.530          H  
ATOM  40887  HA  LYS C2643     -34.305 -63.650 -20.475  1.00  0.490          H  
ATOM  40888 1HB  LYS C2643     -36.252 -64.925 -19.748  1.00  0.700          H  
ATOM  40889 2HB  LYS C2643     -36.177 -63.381 -18.982  1.00  0.700          H  
ATOM  40890 1HG  LYS C2643     -37.881 -62.577 -20.722  1.00  0.700          H  
ATOM  40891 2HG  LYS C2643     -38.043 -64.298 -21.131  1.00  0.700          H  
ATOM  40892 1HD  LYS C2643     -38.681 -64.833 -18.819  1.00  0.700          H  
ATOM  40893 2HD  LYS C2643     -38.454 -63.143 -18.344  1.00  0.700          H  
ATOM  40894 1HE  LYS C2643     -40.152 -62.520 -20.056  1.00  0.700          H  
ATOM  40895 2HE  LYS C2643     -40.476 -64.242 -20.284  1.00  0.700          H  
ATOM  40896 1HZ  LYS C2643     -42.016 -63.259 -18.726  1.00  0.700          H  
ATOM  40897 2HZ  LYS C2643     -41.061 -64.348 -17.945  1.00  0.700          H  
ATOM  40898 3HZ  LYS C2643     -40.775 -62.758 -17.778  1.00  0.700          H  
ATOM  40899  N   SER C2644     -35.768 -63.278 -23.266  1.00  0.410          N  
ATOM  40900  CA  SER C2644     -36.006 -63.811 -24.619  1.00  0.390          C  
ATOM  40901  C   SER C2644     -35.346 -63.071 -25.806  1.00  0.400          C  
ATOM  40902  O   SER C2644     -35.834 -63.221 -26.925  1.00  0.440          O  
ATOM  40903  CB  SER C2644     -37.507 -63.857 -24.894  1.00  0.550          C  
ATOM  40904  OG  SER C2644     -38.198 -64.693 -23.989  1.00  0.550          O  
ATOM  40905  H   SER C2644     -36.004 -62.319 -23.038  1.00  0.490          H  
ATOM  40906  HA  SER C2644     -35.633 -64.838 -24.635  1.00  0.470          H  
ATOM  40907 1HB  SER C2644     -37.904 -62.856 -24.828  1.00  0.660          H  
ATOM  40908 2HB  SER C2644     -37.674 -64.207 -25.911  1.00  0.660          H  
ATOM  40909  HG  SER C2644     -38.280 -64.178 -23.181  1.00  0.660          H  
ATOM  40910  N   ASN C2645     -34.292 -62.260 -25.592  1.00  0.380          N  
ATOM  40911  CA  ASN C2645     -33.609 -61.565 -26.704  1.00  0.370          C  
ATOM  40912  C   ASN C2645     -34.539 -60.775 -27.654  1.00  0.380          C  
ATOM  40913  O   ASN C2645     -34.644 -61.066 -28.855  1.00  0.420          O  
ATOM  40914  CB  ASN C2645     -32.705 -62.535 -27.451  1.00  0.520          C  
ATOM  40915  CG  ASN C2645     -31.570 -63.026 -26.554  1.00  0.520          C  
ATOM  40916  OD1 ASN C2645     -31.010 -62.241 -25.771  1.00  0.520          O  
ATOM  40917  ND2 ASN C2645     -31.220 -64.280 -26.648  1.00  0.520          N  
ATOM  40918  H   ASN C2645     -33.908 -62.146 -24.666  1.00  0.460          H  
ATOM  40919  HA  ASN C2645     -32.955 -60.813 -26.255  1.00  0.440          H  
ATOM  40920 1HB  ASN C2645     -33.281 -63.398 -27.800  1.00  0.630          H  
ATOM  40921 2HB  ASN C2645     -32.281 -62.047 -28.331  1.00  0.630          H  
ATOM  40922 1HD2 ASN C2645     -30.483 -64.638 -26.077  1.00  0.630          H  
ATOM  40923 2HD2 ASN C2645     -31.696 -64.900 -27.300  1.00  0.630          H  
ATOM  40924  N   ILE C2646     -35.264 -59.822 -27.087  1.00  0.370          N  
ATOM  40925  CA  ILE C2646     -36.234 -58.976 -27.771  1.00  0.360          C  
ATOM  40926  C   ILE C2646     -35.651 -57.640 -28.194  1.00  0.330          C  
ATOM  40927  O   ILE C2646     -35.950 -57.130 -29.270  1.00  0.340          O  
ATOM  40928  CB  ILE C2646     -37.453 -58.794 -26.877  1.00  0.510          C  
ATOM  40929  CG1 ILE C2646     -38.094 -60.180 -26.739  1.00  0.510          C  
ATOM  40930  CG2 ILE C2646     -38.435 -57.716 -27.458  1.00  0.510          C  
ATOM  40931  CD1 ILE C2646     -39.067 -60.298 -25.684  1.00  0.510          C  
ATOM  40932  H   ILE C2646     -35.084 -59.622 -26.105  1.00  0.440          H  
ATOM  40933  HA  ILE C2646     -36.560 -59.500 -28.667  1.00  0.430          H  
ATOM  40934  HB  ILE C2646     -37.120 -58.485 -25.890  1.00  0.610          H  
ATOM  40935 1HG1 ILE C2646     -38.587 -60.416 -27.682  1.00  0.610          H  
ATOM  40936 2HG1 ILE C2646     -37.325 -60.921 -26.564  1.00  0.610          H  
ATOM  40937 1HG2 ILE C2646     -39.297 -57.600 -26.812  1.00  0.610          H  
ATOM  40938 2HG2 ILE C2646     -37.932 -56.763 -27.534  1.00  0.610          H  
ATOM  40939 3HG2 ILE C2646     -38.766 -58.023 -28.447  1.00  0.610          H  
ATOM  40940 1HD1 ILE C2646     -39.450 -61.303 -25.685  1.00  0.610          H  
ATOM  40941 2HD1 ILE C2646     -38.586 -60.113 -24.745  1.00  0.610          H  
ATOM  40942 3HD1 ILE C2646     -39.869 -59.591 -25.832  1.00  0.610          H  
ATOM  40943  N   ILE C2647     -34.891 -57.014 -27.321  1.00  0.310          N  
ATOM  40944  CA  ILE C2647     -34.339 -55.703 -27.638  1.00  0.280          C  
ATOM  40945  C   ILE C2647     -33.067 -55.949 -28.440  1.00  0.310          C  
ATOM  40946  O   ILE C2647     -32.142 -56.608 -27.967  1.00  0.340          O  
ATOM  40947  CB  ILE C2647     -34.107 -54.913 -26.336  1.00  0.400          C  
ATOM  40948  CG1 ILE C2647     -35.507 -54.746 -25.631  1.00  0.400          C  
ATOM  40949  CG2 ILE C2647     -33.466 -53.531 -26.655  1.00  0.400          C  
ATOM  40950  CD1 ILE C2647     -35.486 -54.316 -24.220  1.00  0.400          C  
ATOM  40951  H   ILE C2647     -34.657 -57.481 -26.439  1.00  0.370          H  
ATOM  40952  HA  ILE C2647     -35.038 -55.154 -28.263  1.00  0.340          H  
ATOM  40953  HB  ILE C2647     -33.457 -55.479 -25.673  1.00  0.480          H  
ATOM  40954 1HG1 ILE C2647     -36.044 -54.008 -26.158  1.00  0.480          H  
ATOM  40955 2HG1 ILE C2647     -36.049 -55.688 -25.682  1.00  0.480          H  
ATOM  40956 1HG2 ILE C2647     -33.311 -52.969 -25.739  1.00  0.480          H  
ATOM  40957 2HG2 ILE C2647     -32.502 -53.678 -27.147  1.00  0.480          H  
ATOM  40958 3HG2 ILE C2647     -34.126 -52.968 -27.319  1.00  0.480          H  
ATOM  40959 1HD1 ILE C2647     -36.506 -54.226 -23.845  1.00  0.480          H  
ATOM  40960 2HD1 ILE C2647     -34.965 -55.077 -23.657  1.00  0.480          H  
ATOM  40961 3HD1 ILE C2647     -34.984 -53.367 -24.121  1.00  0.480          H  
ATOM  40962  N   ARG C2648     -33.037 -55.460 -29.680  1.00  0.300          N  
ATOM  40963  CA  ARG C2648     -31.923 -55.774 -30.567  1.00  0.320          C  
ATOM  40964  C   ARG C2648     -31.088 -54.605 -31.030  1.00  0.310          C  
ATOM  40965  O   ARG C2648     -29.970 -54.789 -31.511  1.00  0.420          O  
ATOM  40966  CB  ARG C2648     -32.440 -56.476 -31.784  1.00  0.440          C  
ATOM  40967  CG  ARG C2648     -33.182 -57.758 -31.514  1.00  0.440          C  
ATOM  40968  CD  ARG C2648     -32.375 -58.797 -30.873  1.00  0.440          C  
ATOM  40969  NE  ARG C2648     -33.123 -59.979 -30.870  1.00  0.440          N  
ATOM  40970  CZ  ARG C2648     -33.204 -60.826 -31.889  1.00  0.440          C  
ATOM  40971  NH1 ARG C2648     -32.509 -60.631 -33.020  1.00  0.440          N  
ATOM  40972  NH2 ARG C2648     -34.002 -61.849 -31.726  1.00  0.440          N  
ATOM  40973  H   ARG C2648     -33.814 -54.884 -30.020  1.00  0.360          H  
ATOM  40974  HA  ARG C2648     -31.254 -56.448 -30.038  1.00  0.380          H  
ATOM  40975 1HB  ARG C2648     -33.125 -55.803 -32.299  1.00  0.530          H  
ATOM  40976 2HB  ARG C2648     -31.619 -56.693 -32.466  1.00  0.530          H  
ATOM  40977 1HG  ARG C2648     -34.026 -57.552 -30.869  1.00  0.530          H  
ATOM  40978 2HG  ARG C2648     -33.545 -58.181 -32.419  1.00  0.530          H  
ATOM  40979 1HD  ARG C2648     -31.437 -58.962 -31.382  1.00  0.530          H  
ATOM  40980 2HD  ARG C2648     -32.185 -58.535 -29.835  1.00  0.530          H  
ATOM  40981  HE  ARG C2648     -33.688 -60.205 -30.046  1.00  0.530          H  
ATOM  40982 1HH1 ARG C2648     -31.850 -59.827 -33.106  1.00  0.530          H  
ATOM  40983 2HH1 ARG C2648     -32.583 -61.291 -33.786  1.00  0.530          H  
ATOM  40984 1HH2 ARG C2648     -34.498 -61.919 -30.819  1.00  0.530          H  
ATOM  40985 2HH2 ARG C2648     -34.122 -62.531 -32.456  1.00  0.530          H  
ATOM  40986  N   GLY C2649     -31.597 -53.400 -30.944  1.00  0.320          N  
ATOM  40987  CA  GLY C2649     -30.763 -52.333 -31.468  1.00  0.290          C  
ATOM  40988  C   GLY C2649     -31.342 -50.955 -31.353  1.00  0.270          C  
ATOM  40989  O   GLY C2649     -32.377 -50.747 -30.717  1.00  0.250          O  
ATOM  40990  H   GLY C2649     -32.540 -53.256 -30.582  1.00  0.380          H  
ATOM  40991 1HA  GLY C2649     -29.789 -52.355 -30.978  1.00  0.350          H  
ATOM  40992 2HA  GLY C2649     -30.583 -52.536 -32.518  1.00  0.350          H  
ATOM  40993  N   TRP C2650     -30.607 -50.002 -31.900  1.00  0.270          N  
ATOM  40994  CA  TRP C2650     -31.010 -48.609 -31.866  1.00  0.240          C  
ATOM  40995  C   TRP C2650     -30.733 -47.871 -33.168  1.00  0.250          C  
ATOM  40996  O   TRP C2650     -29.770 -48.160 -33.891  1.00  0.270          O  
ATOM  40997  CB  TRP C2650     -30.340 -47.858 -30.713  1.00  0.350          C  
ATOM  40998  CG  TRP C2650     -30.707 -48.354 -29.349  1.00  0.350          C  
ATOM  40999  CD1 TRP C2650     -31.731 -47.900 -28.576  1.00  0.350          C  
ATOM  41000  CD2 TRP C2650     -30.039 -49.376 -28.569  1.00  0.350          C  
ATOM  41001  NE1 TRP C2650     -31.759 -48.571 -27.388  1.00  0.350          N  
ATOM  41002  CE2 TRP C2650     -30.734 -49.484 -27.365  1.00  0.350          C  
ATOM  41003  CE3 TRP C2650     -28.922 -50.191 -28.792  1.00  0.350          C  
ATOM  41004  CZ2 TRP C2650     -30.354 -50.380 -26.379  1.00  0.350          C  
ATOM  41005  CZ3 TRP C2650     -28.542 -51.087 -27.800  1.00  0.350          C  
ATOM  41006  CH2 TRP C2650     -29.242 -51.175 -26.628  1.00  0.350          C  
ATOM  41007  H   TRP C2650     -29.770 -50.298 -32.413  1.00  0.320          H  
ATOM  41008  HA  TRP C2650     -32.085 -48.578 -31.697  1.00  0.290          H  
ATOM  41009 1HB  TRP C2650     -29.272 -47.955 -30.820  1.00  0.420          H  
ATOM  41010 2HB  TRP C2650     -30.592 -46.794 -30.774  1.00  0.420          H  
ATOM  41011  HD1 TRP C2650     -32.425 -47.114 -28.859  1.00  0.420          H  
ATOM  41012  HE1 TRP C2650     -32.429 -48.387 -26.632  1.00  0.420          H  
ATOM  41013  HE3 TRP C2650     -28.363 -50.125 -29.724  1.00  0.420          H  
ATOM  41014  HZ2 TRP C2650     -30.890 -50.465 -25.437  1.00  0.420          H  
ATOM  41015  HZ3 TRP C2650     -27.673 -51.720 -27.978  1.00  0.420          H  
ATOM  41016  HH2 TRP C2650     -28.918 -51.887 -25.875  1.00  0.420          H  
ATOM  41017  N   ILE C2651     -31.552 -46.870 -33.425  1.00  0.230          N  
ATOM  41018  CA  ILE C2651     -31.347 -45.988 -34.551  1.00  0.220          C  
ATOM  41019  C   ILE C2651     -31.085 -44.585 -34.006  1.00  0.220          C  
ATOM  41020  O   ILE C2651     -31.900 -44.071 -33.248  1.00  0.210          O  
ATOM  41021  CB  ILE C2651     -32.590 -45.941 -35.461  1.00  0.310          C  
ATOM  41022  CG1 ILE C2651     -33.017 -47.375 -35.938  1.00  0.310          C  
ATOM  41023  CG2 ILE C2651     -32.245 -45.110 -36.663  1.00  0.310          C  
ATOM  41024  CD1 ILE C2651     -34.164 -48.035 -35.133  1.00  0.310          C  
ATOM  41025  H   ILE C2651     -32.352 -46.734 -32.805  1.00  0.280          H  
ATOM  41026  HA  ILE C2651     -30.480 -46.312 -35.123  1.00  0.260          H  
ATOM  41027  HB  ILE C2651     -33.424 -45.492 -34.928  1.00  0.370          H  
ATOM  41028 1HG1 ILE C2651     -33.321 -47.320 -36.981  1.00  0.370          H  
ATOM  41029 2HG1 ILE C2651     -32.158 -48.018 -35.856  1.00  0.370          H  
ATOM  41030 1HG2 ILE C2651     -33.110 -45.047 -37.316  1.00  0.370          H  
ATOM  41031 2HG2 ILE C2651     -31.947 -44.123 -36.369  1.00  0.370          H  
ATOM  41032 3HG2 ILE C2651     -31.413 -45.582 -37.183  1.00  0.370          H  
ATOM  41033 1HD1 ILE C2651     -34.369 -49.023 -35.545  1.00  0.370          H  
ATOM  41034 2HD1 ILE C2651     -33.888 -48.138 -34.086  1.00  0.370          H  
ATOM  41035 3HD1 ILE C2651     -35.065 -47.422 -35.203  1.00  0.370          H  
ATOM  41036  N   PHE C2652     -29.971 -43.955 -34.386  1.00  0.220          N  
ATOM  41037  CA  PHE C2652     -29.643 -42.609 -33.899  1.00  0.220          C  
ATOM  41038  C   PHE C2652     -29.458 -41.590 -35.043  1.00  0.230          C  
ATOM  41039  O   PHE C2652     -28.737 -41.850 -36.008  1.00  0.240          O  
ATOM  41040  CB  PHE C2652     -28.333 -42.649 -33.105  1.00  0.310          C  
ATOM  41041  CG  PHE C2652     -28.295 -43.476 -31.826  1.00  0.310          C  
ATOM  41042  CD1 PHE C2652     -27.872 -44.799 -31.850  1.00  0.310          C  
ATOM  41043  CD2 PHE C2652     -28.653 -42.927 -30.599  1.00  0.310          C  
ATOM  41044  CE1 PHE C2652     -27.819 -45.530 -30.684  1.00  0.310          C  
ATOM  41045  CE2 PHE C2652     -28.607 -43.669 -29.440  1.00  0.310          C  
ATOM  41046  CZ  PHE C2652     -28.189 -44.967 -29.491  1.00  0.310          C  
ATOM  41047  H   PHE C2652     -29.335 -44.442 -35.016  1.00  0.260          H  
ATOM  41048  HA  PHE C2652     -30.449 -42.256 -33.256  1.00  0.260          H  
ATOM  41049 1HB  PHE C2652     -27.553 -43.009 -33.746  1.00  0.370          H  
ATOM  41050 2HB  PHE C2652     -28.086 -41.662 -32.856  1.00  0.370          H  
ATOM  41051  HD1 PHE C2652     -27.577 -45.256 -32.802  1.00  0.370          H  
ATOM  41052  HD2 PHE C2652     -28.979 -41.895 -30.557  1.00  0.370          H  
ATOM  41053  HE1 PHE C2652     -27.482 -46.560 -30.705  1.00  0.370          H  
ATOM  41054  HE2 PHE C2652     -28.896 -43.227 -28.488  1.00  0.370          H  
ATOM  41055  HZ  PHE C2652     -28.139 -45.552 -28.588  1.00  0.370          H  
ATOM  41056  N   GLY C2653     -30.017 -40.381 -34.904  1.00  0.250          N  
ATOM  41057  CA  GLY C2653     -29.841 -39.350 -35.949  1.00  0.270          C  
ATOM  41058  C   GLY C2653     -30.592 -38.040 -35.668  1.00  0.270          C  
ATOM  41059  O   GLY C2653     -30.938 -37.735 -34.518  1.00  0.240          O  
ATOM  41060  H   GLY C2653     -30.612 -40.197 -34.088  1.00  0.300          H  
ATOM  41061 1HA  GLY C2653     -28.775 -39.131 -36.055  1.00  0.320          H  
ATOM  41062 2HA  GLY C2653     -30.171 -39.752 -36.904  1.00  0.320          H  
ATOM  41063  N   THR C2654     -30.812 -37.216 -36.715  1.00  0.330          N  
ATOM  41064  CA  THR C2654     -31.520 -35.943 -36.500  1.00  0.340          C  
ATOM  41065  C   THR C2654     -32.926 -35.880 -37.094  1.00  0.320          C  
ATOM  41066  O   THR C2654     -33.722 -35.037 -36.680  1.00  0.410          O  
ATOM  41067  CB  THR C2654     -30.763 -34.729 -37.074  1.00  0.470          C  
ATOM  41068  OG1 THR C2654     -30.608 -34.865 -38.489  1.00  0.470          O  
ATOM  41069  CG2 THR C2654     -29.444 -34.643 -36.484  1.00  0.470          C  
ATOM  41070  H   THR C2654     -30.472 -37.453 -37.637  1.00  0.400          H  
ATOM  41071  HA  THR C2654     -31.620 -35.793 -35.430  1.00  0.410          H  
ATOM  41072  HB  THR C2654     -31.326 -33.823 -36.850  1.00  0.570          H  
ATOM  41073  HG1 THR C2654     -30.446 -33.995 -38.870  1.00  0.570          H  
ATOM  41074 1HG2 THR C2654     -28.917 -33.785 -36.884  1.00  0.570          H  
ATOM  41075 2HG2 THR C2654     -29.523 -34.558 -35.417  1.00  0.570          H  
ATOM  41076 3HG2 THR C2654     -28.933 -35.533 -36.747  1.00  0.570          H  
ATOM  41077  N   THR C2655     -33.251 -36.744 -38.065  1.00  0.390          N  
ATOM  41078  CA  THR C2655     -34.574 -36.687 -38.676  1.00  0.400          C  
ATOM  41079  C   THR C2655     -35.100 -38.088 -38.702  1.00  0.390          C  
ATOM  41080  O   THR C2655     -36.307 -38.331 -38.747  1.00  0.460          O  
ATOM  41081  CB  THR C2655     -34.543 -36.224 -40.137  1.00  0.560          C  
ATOM  41082  OG1 THR C2655     -33.861 -37.213 -40.927  1.00  0.560          O  
ATOM  41083  CG2 THR C2655     -33.809 -34.906 -40.274  1.00  0.560          C  
ATOM  41084  H   THR C2655     -32.608 -37.449 -38.381  1.00  0.470          H  
ATOM  41085  HA  THR C2655     -35.241 -36.064 -38.082  1.00  0.480          H  
ATOM  41086  HB  THR C2655     -35.565 -36.119 -40.503  1.00  0.670          H  
ATOM  41087  HG1 THR C2655     -34.164 -37.108 -41.862  1.00  0.670          H  
ATOM  41088 1HG2 THR C2655     -33.799 -34.608 -41.321  1.00  0.670          H  
ATOM  41089 2HG2 THR C2655     -34.317 -34.149 -39.680  1.00  0.670          H  
ATOM  41090 3HG2 THR C2655     -32.791 -35.016 -39.925  1.00  0.670          H  
ATOM  41091  N   LEU C2656     -34.140 -39.004 -38.655  1.00  0.310          N  
ATOM  41092  CA  LEU C2656     -34.353 -40.441 -38.825  1.00  0.300          C  
ATOM  41093  C   LEU C2656     -35.032 -40.752 -40.170  1.00  0.330          C  
ATOM  41094  O   LEU C2656     -35.904 -41.618 -40.252  1.00  0.350          O  
ATOM  41095  CB  LEU C2656     -35.180 -41.032 -37.661  1.00  0.420          C  
ATOM  41096  CG  LEU C2656     -34.604 -40.833 -36.215  1.00  0.420          C  
ATOM  41097  CD1 LEU C2656     -35.595 -41.400 -35.187  1.00  0.420          C  
ATOM  41098  CD2 LEU C2656     -33.275 -41.532 -36.043  1.00  0.420          C  
ATOM  41099  H   LEU C2656     -33.204 -38.627 -38.576  1.00  0.370          H  
ATOM  41100  HA  LEU C2656     -33.382 -40.932 -38.842  1.00  0.360          H  
ATOM  41101 1HB  LEU C2656     -36.177 -40.597 -37.685  1.00  0.510          H  
ATOM  41102 2HB  LEU C2656     -35.282 -42.107 -37.826  1.00  0.510          H  
ATOM  41103  HG  LEU C2656     -34.469 -39.793 -36.046  1.00  0.510          H  
ATOM  41104 1HD1 LEU C2656     -35.202 -41.251 -34.183  1.00  0.510          H  
ATOM  41105 2HD1 LEU C2656     -36.551 -40.888 -35.284  1.00  0.510          H  
ATOM  41106 3HD1 LEU C2656     -35.736 -42.468 -35.359  1.00  0.510          H  
ATOM  41107 1HD2 LEU C2656     -32.905 -41.374 -35.025  1.00  0.510          H  
ATOM  41108 2HD2 LEU C2656     -33.440 -42.576 -36.209  1.00  0.510          H  
ATOM  41109 3HD2 LEU C2656     -32.543 -41.154 -36.744  1.00  0.510          H  
ATOM  41110  N   ASP C2657     -34.636 -40.039 -41.229  1.00  0.350          N  
ATOM  41111  CA  ASP C2657     -35.158 -40.294 -42.569  1.00  0.390          C  
ATOM  41112  C   ASP C2657     -34.043 -40.017 -43.591  1.00  0.400          C  
ATOM  41113  O   ASP C2657     -32.913 -39.679 -43.206  1.00  0.390          O  
ATOM  41114  CB  ASP C2657     -36.427 -39.455 -42.859  1.00  0.530          C  
ATOM  41115  CG  ASP C2657     -36.231 -37.924 -42.933  1.00  0.530          C  
ATOM  41116  OD1 ASP C2657     -35.140 -37.484 -43.253  1.00  0.530          O  
ATOM  41117  OD2 ASP C2657     -37.183 -37.182 -42.721  1.00  0.530          O  
ATOM  41118  H   ASP C2657     -33.948 -39.298 -41.115  1.00  0.420          H  
ATOM  41119  HA  ASP C2657     -35.427 -41.346 -42.650  1.00  0.470          H  
ATOM  41120 1HB  ASP C2657     -36.874 -39.792 -43.789  1.00  0.640          H  
ATOM  41121 2HB  ASP C2657     -37.157 -39.657 -42.068  1.00  0.640          H  
ATOM  41122  N   SER C2658     -34.373 -40.101 -44.886  1.00  0.400          N  
ATOM  41123  CA  SER C2658     -33.412 -39.954 -45.981  1.00  0.410          C  
ATOM  41124  C   SER C2658     -32.743 -38.588 -46.108  1.00  0.430          C  
ATOM  41125  O   SER C2658     -31.846 -38.423 -46.936  1.00  0.480          O  
ATOM  41126  CB  SER C2658     -34.081 -40.267 -47.302  1.00  0.570          C  
ATOM  41127  OG  SER C2658     -35.043 -39.299 -47.634  1.00  0.570          O  
ATOM  41128  H   SER C2658     -35.325 -40.360 -45.159  1.00  0.480          H  
ATOM  41129  HA  SER C2658     -32.625 -40.694 -45.818  1.00  0.490          H  
ATOM  41130 1HB  SER C2658     -33.331 -40.324 -48.087  1.00  0.680          H  
ATOM  41131 2HB  SER C2658     -34.546 -41.223 -47.237  1.00  0.680          H  
ATOM  41132  HG  SER C2658     -35.531 -39.658 -48.382  1.00  0.680          H  
ATOM  41133  N   LYS C2659     -33.196 -37.577 -45.359  1.00  0.430          N  
ATOM  41134  CA  LYS C2659     -32.609 -36.247 -45.474  1.00  0.440          C  
ATOM  41135  C   LYS C2659     -31.303 -36.102 -44.705  1.00  0.440          C  
ATOM  41136  O   LYS C2659     -30.617 -35.089 -44.851  1.00  0.470          O  
ATOM  41137  CB  LYS C2659     -33.567 -35.158 -44.972  1.00  0.610          C  
ATOM  41138  CG  LYS C2659     -34.868 -35.026 -45.760  1.00  0.610          C  
ATOM  41139  CD  LYS C2659     -35.690 -33.761 -45.360  1.00  0.610          C  
ATOM  41140  CE  LYS C2659     -36.251 -33.773 -43.901  1.00  0.610          C  
ATOM  41141  NZ  LYS C2659     -37.250 -34.872 -43.649  1.00  0.610          N  
ATOM  41142  H   LYS C2659     -33.944 -37.727 -44.669  1.00  0.520          H  
ATOM  41143  HA  LYS C2659     -32.394 -36.061 -46.526  1.00  0.530          H  
ATOM  41144 1HB  LYS C2659     -33.821 -35.379 -43.937  1.00  0.730          H  
ATOM  41145 2HB  LYS C2659     -33.061 -34.189 -44.987  1.00  0.730          H  
ATOM  41146 1HG  LYS C2659     -34.628 -34.968 -46.822  1.00  0.730          H  
ATOM  41147 2HG  LYS C2659     -35.469 -35.921 -45.596  1.00  0.730          H  
ATOM  41148 1HD  LYS C2659     -35.052 -32.877 -45.472  1.00  0.730          H  
ATOM  41149 2HD  LYS C2659     -36.528 -33.658 -46.045  1.00  0.730          H  
ATOM  41150 1HE  LYS C2659     -35.433 -33.877 -43.196  1.00  0.730          H  
ATOM  41151 2HE  LYS C2659     -36.741 -32.816 -43.726  1.00  0.730          H  
ATOM  41152 1HZ  LYS C2659     -37.585 -34.834 -42.699  1.00  0.730          H  
ATOM  41153 2HZ  LYS C2659     -38.031 -34.800 -44.273  1.00  0.730          H  
ATOM  41154 3HZ  LYS C2659     -36.796 -35.791 -43.768  1.00  0.730          H  
ATOM  41155  N   THR C2660     -30.945 -37.077 -43.867  1.00  0.470          N  
ATOM  41156  CA  THR C2660     -29.713 -36.918 -43.102  1.00  0.470          C  
ATOM  41157  C   THR C2660     -28.994 -38.239 -42.949  1.00  0.420          C  
ATOM  41158  O   THR C2660     -29.606 -39.301 -42.989  1.00  0.410          O  
ATOM  41159  CB  THR C2660     -29.996 -36.349 -41.705  1.00  0.660          C  
ATOM  41160  OG1 THR C2660     -28.767 -35.967 -41.097  1.00  0.660          O  
ATOM  41161  CG2 THR C2660     -30.647 -37.431 -40.818  1.00  0.660          C  
ATOM  41162  H   THR C2660     -31.532 -37.916 -43.766  1.00  0.560          H  
ATOM  41163  HA  THR C2660     -29.049 -36.237 -43.634  1.00  0.560          H  
ATOM  41164  HB  THR C2660     -30.659 -35.489 -41.791  1.00  0.790          H  
ATOM  41165  HG1 THR C2660     -28.958 -35.491 -40.280  1.00  0.790          H  
ATOM  41166 1HG2 THR C2660     -30.848 -37.016 -39.844  1.00  0.790          H  
ATOM  41167 2HG2 THR C2660     -31.564 -37.754 -41.278  1.00  0.790          H  
ATOM  41168 3HG2 THR C2660     -29.990 -38.287 -40.703  1.00  0.790          H  
ATOM  41169  N   GLN C2661     -27.689 -38.188 -42.745  1.00  0.410          N  
ATOM  41170  CA  GLN C2661     -26.964 -39.431 -42.547  1.00  0.380          C  
ATOM  41171  C   GLN C2661     -27.176 -39.840 -41.086  1.00  0.340          C  
ATOM  41172  O   GLN C2661     -27.021 -39.018 -40.182  1.00  0.350          O  
ATOM  41173  CB  GLN C2661     -25.486 -39.256 -42.918  1.00  0.540          C  
ATOM  41174  CG  GLN C2661     -24.740 -40.540 -43.001  1.00  0.540          C  
ATOM  41175  CD  GLN C2661     -23.282 -40.380 -43.421  1.00  0.540          C  
ATOM  41176  OE1 GLN C2661     -22.496 -39.825 -42.654  1.00  0.540          O  
ATOM  41177  NE2 GLN C2661     -22.906 -40.840 -44.623  1.00  0.540          N  
ATOM  41178  H   GLN C2661     -27.230 -37.289 -42.704  1.00  0.490          H  
ATOM  41179  HA  GLN C2661     -27.388 -40.204 -43.177  1.00  0.460          H  
ATOM  41180 1HB  GLN C2661     -25.409 -38.755 -43.886  1.00  0.650          H  
ATOM  41181 2HB  GLN C2661     -24.995 -38.629 -42.176  1.00  0.650          H  
ATOM  41182 1HG  GLN C2661     -24.801 -41.000 -42.036  1.00  0.650          H  
ATOM  41183 2HG  GLN C2661     -25.223 -41.156 -43.742  1.00  0.650          H  
ATOM  41184 1HE2 GLN C2661     -21.962 -40.721 -44.933  1.00  0.650          H  
ATOM  41185 2HE2 GLN C2661     -23.545 -41.297 -45.278  1.00  0.650          H  
ATOM  41186  N   SER C2662     -27.491 -41.108 -40.847  1.00  0.320          N  
ATOM  41187  CA  SER C2662     -27.766 -41.555 -39.490  1.00  0.290          C  
ATOM  41188  C   SER C2662     -27.173 -42.923 -39.183  1.00  0.270          C  
ATOM  41189  O   SER C2662     -26.716 -43.649 -40.069  1.00  0.270          O  
ATOM  41190  CB  SER C2662     -29.259 -41.546 -39.284  1.00  0.420          C  
ATOM  41191  OG  SER C2662     -29.866 -42.473 -40.094  1.00  0.420          O  
ATOM  41192  H   SER C2662     -27.617 -41.746 -41.626  1.00  0.380          H  
ATOM  41193  HA  SER C2662     -27.324 -40.841 -38.798  1.00  0.350          H  
ATOM  41194 1HB  SER C2662     -29.500 -41.760 -38.264  1.00  0.500          H  
ATOM  41195 2HB  SER C2662     -29.644 -40.554 -39.513  1.00  0.500          H  
ATOM  41196  HG  SER C2662     -30.792 -42.232 -40.103  1.00  0.500          H  
ATOM  41197  N   LEU C2663     -27.131 -43.244 -37.895  1.00  0.280          N  
ATOM  41198  CA  LEU C2663     -26.537 -44.468 -37.370  1.00  0.280          C  
ATOM  41199  C   LEU C2663     -27.462 -45.600 -36.970  1.00  0.280          C  
ATOM  41200  O   LEU C2663     -28.328 -45.464 -36.105  1.00  0.270          O  
ATOM  41201  CB  LEU C2663     -25.691 -44.076 -36.166  1.00  0.390          C  
ATOM  41202  CG  LEU C2663     -25.123 -45.166 -35.276  1.00  0.390          C  
ATOM  41203  CD1 LEU C2663     -24.134 -46.060 -36.013  1.00  0.390          C  
ATOM  41204  CD2 LEU C2663     -24.475 -44.464 -34.121  1.00  0.390          C  
ATOM  41205  H   LEU C2663     -27.574 -42.607 -37.228  1.00  0.340          H  
ATOM  41206  HA  LEU C2663     -25.880 -44.858 -38.145  1.00  0.340          H  
ATOM  41207 1HB  LEU C2663     -24.837 -43.524 -36.541  1.00  0.470          H  
ATOM  41208 2HB  LEU C2663     -26.276 -43.407 -35.553  1.00  0.470          H  
ATOM  41209  HG  LEU C2663     -25.925 -45.799 -34.898  1.00  0.470          H  
ATOM  41210 1HD1 LEU C2663     -23.759 -46.783 -35.312  1.00  0.470          H  
ATOM  41211 2HD1 LEU C2663     -24.615 -46.576 -36.837  1.00  0.470          H  
ATOM  41212 3HD1 LEU C2663     -23.333 -45.499 -36.393  1.00  0.470          H  
ATOM  41213 1HD2 LEU C2663     -24.071 -45.197 -33.456  1.00  0.470          H  
ATOM  41214 2HD2 LEU C2663     -23.684 -43.818 -34.465  1.00  0.470          H  
ATOM  41215 3HD2 LEU C2663     -25.216 -43.861 -33.595  1.00  0.470          H  
ATOM  41216  N   LEU C2664     -27.252 -46.747 -37.590  1.00  0.290          N  
ATOM  41217  CA  LEU C2664     -28.032 -47.931 -37.297  1.00  0.290          C  
ATOM  41218  C   LEU C2664     -27.183 -49.023 -36.637  1.00  0.350          C  
ATOM  41219  O   LEU C2664     -26.201 -49.500 -37.217  1.00  0.430          O  
ATOM  41220  CB  LEU C2664     -28.663 -48.435 -38.611  1.00  0.410          C  
ATOM  41221  CG  LEU C2664     -29.490 -49.741 -38.573  1.00  0.410          C  
ATOM  41222  CD1 LEU C2664     -30.698 -49.565 -37.666  1.00  0.410          C  
ATOM  41223  CD2 LEU C2664     -29.946 -50.081 -40.001  1.00  0.410          C  
ATOM  41224  H   LEU C2664     -26.526 -46.791 -38.307  1.00  0.350          H  
ATOM  41225  HA  LEU C2664     -28.822 -47.653 -36.602  1.00  0.350          H  
ATOM  41226 1HB  LEU C2664     -29.303 -47.653 -38.998  1.00  0.490          H  
ATOM  41227 2HB  LEU C2664     -27.853 -48.585 -39.326  1.00  0.490          H  
ATOM  41228  HG  LEU C2664     -28.876 -50.554 -38.191  1.00  0.490          H  
ATOM  41229 1HD1 LEU C2664     -31.272 -50.479 -37.653  1.00  0.490          H  
ATOM  41230 2HD1 LEU C2664     -30.376 -49.341 -36.651  1.00  0.490          H  
ATOM  41231 3HD1 LEU C2664     -31.312 -48.759 -38.033  1.00  0.490          H  
ATOM  41232 1HD2 LEU C2664     -30.528 -50.997 -39.990  1.00  0.490          H  
ATOM  41233 2HD2 LEU C2664     -30.555 -49.270 -40.397  1.00  0.490          H  
ATOM  41234 3HD2 LEU C2664     -29.072 -50.215 -40.639  1.00  0.490          H  
ATOM  41235  N   ILE C2665     -27.544 -49.402 -35.404  1.00  0.330          N  
ATOM  41236  CA  ILE C2665     -26.836 -50.458 -34.668  1.00  0.380          C  
ATOM  41237  C   ILE C2665     -27.777 -51.619 -34.395  1.00  0.370          C  
ATOM  41238  O   ILE C2665     -28.707 -51.476 -33.593  1.00  0.390          O  
ATOM  41239  CB  ILE C2665     -26.290 -49.943 -33.304  1.00  0.510          C  
ATOM  41240  CG1 ILE C2665     -25.298 -48.771 -33.543  1.00  0.510          C  
ATOM  41241  CG2 ILE C2665     -25.639 -51.122 -32.499  1.00  0.510          C  
ATOM  41242  CD1 ILE C2665     -24.841 -48.033 -32.301  1.00  0.510          C  
ATOM  41243  H   ILE C2665     -28.352 -48.943 -34.967  1.00  0.400          H  
ATOM  41244  HA  ILE C2665     -26.008 -50.825 -35.273  1.00  0.460          H  
ATOM  41245  HB  ILE C2665     -27.122 -49.535 -32.724  1.00  0.610          H  
ATOM  41246 1HG1 ILE C2665     -24.436 -49.162 -34.024  1.00  0.610          H  
ATOM  41247 2HG1 ILE C2665     -25.767 -48.057 -34.206  1.00  0.610          H  
ATOM  41248 1HG2 ILE C2665     -25.281 -50.771 -31.539  1.00  0.610          H  
ATOM  41249 2HG2 ILE C2665     -26.374 -51.909 -32.324  1.00  0.610          H  
ATOM  41250 3HG2 ILE C2665     -24.810 -51.538 -33.056  1.00  0.610          H  
ATOM  41251 1HD1 ILE C2665     -24.153 -47.252 -32.586  1.00  0.610          H  
ATOM  41252 2HD1 ILE C2665     -25.700 -47.596 -31.803  1.00  0.610          H  
ATOM  41253 3HD1 ILE C2665     -24.337 -48.710 -31.629  1.00  0.610          H  
ATOM  41254  N   VAL C2666     -27.564 -52.775 -35.043  1.00  0.370          N  
ATOM  41255  CA  VAL C2666     -28.499 -53.880 -34.820  1.00  0.370          C  
ATOM  41256  C   VAL C2666     -27.825 -55.227 -34.550  1.00  0.410          C  
ATOM  41257  O   VAL C2666     -26.946 -55.669 -35.299  1.00  0.450          O  
ATOM  41258  CB  VAL C2666     -29.472 -54.051 -36.011  1.00  0.520          C  
ATOM  41259  CG1 VAL C2666     -30.468 -55.175 -35.688  1.00  0.520          C  
ATOM  41260  CG2 VAL C2666     -30.175 -52.750 -36.300  1.00  0.520          C  
ATOM  41261  H   VAL C2666     -26.766 -52.861 -35.686  1.00  0.440          H  
ATOM  41262  HA  VAL C2666     -29.096 -53.648 -33.942  1.00  0.440          H  
ATOM  41263  HB  VAL C2666     -28.915 -54.363 -36.899  1.00  0.620          H  
ATOM  41264 1HG1 VAL C2666     -31.149 -55.305 -36.514  1.00  0.620          H  
ATOM  41265 2HG1 VAL C2666     -29.965 -56.105 -35.510  1.00  0.620          H  
ATOM  41266 3HG1 VAL C2666     -31.027 -54.907 -34.800  1.00  0.620          H  
ATOM  41267 1HG2 VAL C2666     -30.858 -52.880 -37.136  1.00  0.620          H  
ATOM  41268 2HG2 VAL C2666     -30.716 -52.426 -35.427  1.00  0.620          H  
ATOM  41269 3HG2 VAL C2666     -29.442 -52.006 -36.550  1.00  0.620          H  
ATOM  41270  N   ASN C2667     -28.274 -55.888 -33.483  1.00  0.420          N  
ATOM  41271  CA  ASN C2667     -27.821 -57.216 -33.120  1.00  0.450          C  
ATOM  41272  C   ASN C2667     -28.774 -58.252 -33.732  1.00  0.460          C  
ATOM  41273  O   ASN C2667     -29.889 -58.461 -33.228  1.00  0.440          O  
ATOM  41274  CB  ASN C2667     -27.761 -57.336 -31.604  1.00  0.620          C  
ATOM  41275  CG  ASN C2667     -27.167 -58.613 -31.112  1.00  0.620          C  
ATOM  41276  OD1 ASN C2667     -26.903 -59.529 -31.879  1.00  0.620          O  
ATOM  41277  ND2 ASN C2667     -26.943 -58.689 -29.825  1.00  0.620          N  
ATOM  41278  H   ASN C2667     -28.968 -55.447 -32.878  1.00  0.500          H  
ATOM  41279  HA  ASN C2667     -26.836 -57.387 -33.545  1.00  0.540          H  
ATOM  41280 1HB  ASN C2667     -27.179 -56.506 -31.205  1.00  0.740          H  
ATOM  41281 2HB  ASN C2667     -28.772 -57.244 -31.200  1.00  0.740          H  
ATOM  41282 1HD2 ASN C2667     -26.543 -59.519 -29.431  1.00  0.740          H  
ATOM  41283 2HD2 ASN C2667     -27.173 -57.915 -29.233  1.00  0.740          H  
ATOM  41284  N   ASN C2668     -28.395 -58.825 -34.867  1.00  0.500          N  
ATOM  41285  CA  ASN C2668     -29.277 -59.759 -35.532  1.00  0.510          C  
ATOM  41286  C   ASN C2668     -28.828 -61.156 -35.219  1.00  0.550          C  
ATOM  41287  O   ASN C2668     -27.805 -61.359 -34.564  1.00  0.530          O  
ATOM  41288  CB  ASN C2668     -29.257 -59.529 -37.028  1.00  0.710          C  
ATOM  41289  CG  ASN C2668     -29.884 -58.284 -37.381  1.00  0.710          C  
ATOM  41290  OD1 ASN C2668     -29.218 -57.272 -37.611  1.00  0.710          O  
ATOM  41291  ND2 ASN C2668     -31.177 -58.311 -37.448  1.00  0.710          N  
ATOM  41292  H   ASN C2668     -27.458 -58.668 -35.258  1.00  0.600          H  
ATOM  41293  HA  ASN C2668     -30.293 -59.641 -35.158  1.00  0.610          H  
ATOM  41294 1HB  ASN C2668     -28.222 -59.529 -37.381  1.00  0.850          H  
ATOM  41295 2HB  ASN C2668     -29.777 -60.344 -37.537  1.00  0.850          H  
ATOM  41296 1HD2 ASN C2668     -31.686 -57.490 -37.697  1.00  0.850          H  
ATOM  41297 2HD2 ASN C2668     -31.686 -59.185 -37.295  1.00  0.850          H  
ATOM  41298  N   ALA C2669     -29.555 -62.139 -35.702  1.00  0.600          N  
ATOM  41299  CA  ALA C2669     -29.062 -63.481 -35.550  1.00  0.620          C  
ATOM  41300  C   ALA C2669     -27.779 -63.502 -36.372  1.00  0.620          C  
ATOM  41301  O   ALA C2669     -27.647 -62.723 -37.320  1.00  0.670          O  
ATOM  41302  CB  ALA C2669     -30.084 -64.516 -35.990  1.00  0.860          C  
ATOM  41303  H   ALA C2669     -30.442 -61.955 -36.184  1.00  0.720          H  
ATOM  41304  HA  ALA C2669     -28.806 -63.654 -34.508  1.00  0.740          H  
ATOM  41305 1HB  ALA C2669     -29.667 -65.513 -35.875  1.00  1.030          H  
ATOM  41306 2HB  ALA C2669     -30.980 -64.420 -35.372  1.00  1.030          H  
ATOM  41307 3HB  ALA C2669     -30.349 -64.345 -37.032  1.00  1.030          H  
ATOM  41308  N   THR C2670     -26.831 -64.350 -36.004  1.00  0.600          N  
ATOM  41309  CA  THR C2670     -25.527 -64.518 -36.669  1.00  0.610          C  
ATOM  41310  C   THR C2670     -24.528 -63.404 -36.364  1.00  0.600          C  
ATOM  41311  O   THR C2670     -23.412 -63.704 -35.957  1.00  0.560          O  
ATOM  41312  CB  THR C2670     -25.630 -64.662 -38.211  1.00  0.850          C  
ATOM  41313  OG1 THR C2670     -26.443 -65.792 -38.528  1.00  0.850          O  
ATOM  41314  CG2 THR C2670     -24.215 -64.905 -38.798  1.00  0.850          C  
ATOM  41315  H   THR C2670     -27.000 -64.930 -35.197  1.00  0.720          H  
ATOM  41316  HA  THR C2670     -25.095 -65.444 -36.310  1.00  0.730          H  
ATOM  41317  HB  THR C2670     -26.036 -63.770 -38.668  1.00  1.020          H  
ATOM  41318  HG1 THR C2670     -27.348 -65.591 -38.284  1.00  1.020          H  
ATOM  41319 1HG2 THR C2670     -24.292 -65.027 -39.876  1.00  1.020          H  
ATOM  41320 2HG2 THR C2670     -23.559 -64.068 -38.584  1.00  1.020          H  
ATOM  41321 3HG2 THR C2670     -23.797 -65.808 -38.359  1.00  1.020          H  
ATOM  41322  N   ASN C2671     -24.865 -62.136 -36.575  1.00  0.630          N  
ATOM  41323  CA  ASN C2671     -23.879 -61.102 -36.243  1.00  0.590          C  
ATOM  41324  C   ASN C2671     -24.421 -59.715 -35.885  1.00  0.620          C  
ATOM  41325  O   ASN C2671     -25.605 -59.396 -36.058  1.00  0.680          O  
ATOM  41326  CB  ASN C2671     -22.829 -61.027 -37.351  1.00  0.840          C  
ATOM  41327  CG  ASN C2671     -23.397 -60.780 -38.710  1.00  0.840          C  
ATOM  41328  OD1 ASN C2671     -24.344 -60.012 -38.914  1.00  0.840          O  
ATOM  41329  ND2 ASN C2671     -22.811 -61.446 -39.684  1.00  0.840          N  
ATOM  41330  H   ASN C2671     -25.795 -61.932 -36.957  1.00  0.760          H  
ATOM  41331  HA  ASN C2671     -23.335 -61.444 -35.371  1.00  0.710          H  
ATOM  41332 1HB  ASN C2671     -22.127 -60.223 -37.132  1.00  1.010          H  
ATOM  41333 2HB  ASN C2671     -22.244 -61.945 -37.374  1.00  1.010          H  
ATOM  41334 1HD2 ASN C2671     -23.135 -61.349 -40.625  1.00  1.010          H  
ATOM  41335 2HD2 ASN C2671     -22.024 -62.041 -39.486  1.00  1.010          H  
ATOM  41336  N   VAL C2672     -23.495 -58.856 -35.458  1.00  0.580          N  
ATOM  41337  CA  VAL C2672     -23.843 -57.500 -35.090  1.00  0.570          C  
ATOM  41338  C   VAL C2672     -23.331 -56.541 -36.139  1.00  0.580          C  
ATOM  41339  O   VAL C2672     -22.155 -56.570 -36.526  1.00  0.620          O  
ATOM  41340  CB  VAL C2672     -23.267 -57.135 -33.708  1.00  0.800          C  
ATOM  41341  CG1 VAL C2672     -23.661 -55.679 -33.337  1.00  0.800          C  
ATOM  41342  CG2 VAL C2672     -23.771 -58.141 -32.672  1.00  0.800          C  
ATOM  41343  H   VAL C2672     -22.530 -59.181 -35.349  1.00  0.700          H  
ATOM  41344  HA  VAL C2672     -24.929 -57.412 -35.050  1.00  0.680          H  
ATOM  41345  HB  VAL C2672     -22.180 -57.176 -33.749  1.00  0.960          H  
ATOM  41346 1HG1 VAL C2672     -23.242 -55.428 -32.366  1.00  0.960          H  
ATOM  41347 2HG1 VAL C2672     -23.280 -54.976 -34.077  1.00  0.960          H  
ATOM  41348 3HG1 VAL C2672     -24.750 -55.599 -33.293  1.00  0.960          H  
ATOM  41349 1HG2 VAL C2672     -23.361 -57.898 -31.693  1.00  0.960          H  
ATOM  41350 2HG2 VAL C2672     -24.838 -58.102 -32.633  1.00  0.960          H  
ATOM  41351 3HG2 VAL C2672     -23.460 -59.140 -32.949  1.00  0.960          H  
ATOM  41352  N   VAL C2673     -24.238 -55.707 -36.624  1.00  0.550          N  
ATOM  41353  CA  VAL C2673     -23.923 -54.751 -37.665  1.00  0.560          C  
ATOM  41354  C   VAL C2673     -24.126 -53.296 -37.281  1.00  0.560          C  
ATOM  41355  O   VAL C2673     -25.168 -52.903 -36.746  1.00  0.620          O  
ATOM  41356  CB  VAL C2673     -24.724 -55.078 -38.939  1.00  0.780          C  
ATOM  41357  CG1 VAL C2673     -24.491 -54.013 -39.971  1.00  0.780          C  
ATOM  41358  CG2 VAL C2673     -24.233 -56.425 -39.491  1.00  0.780          C  
ATOM  41359  H   VAL C2673     -25.192 -55.747 -36.241  1.00  0.660          H  
ATOM  41360  HA  VAL C2673     -22.868 -54.871 -37.914  1.00  0.670          H  
ATOM  41361  HB  VAL C2673     -25.788 -55.135 -38.714  1.00  0.940          H  
ATOM  41362 1HG1 VAL C2673     -25.012 -54.256 -40.891  1.00  0.940          H  
ATOM  41363 2HG1 VAL C2673     -24.840 -53.041 -39.625  1.00  0.940          H  
ATOM  41364 3HG1 VAL C2673     -23.439 -53.970 -40.136  1.00  0.940          H  
ATOM  41365 1HG2 VAL C2673     -24.776 -56.671 -40.395  1.00  0.940          H  
ATOM  41366 2HG2 VAL C2673     -23.178 -56.347 -39.715  1.00  0.940          H  
ATOM  41367 3HG2 VAL C2673     -24.395 -57.211 -38.753  1.00  0.940          H  
ATOM  41368  N   ILE C2674     -23.092 -52.501 -37.562  1.00  0.520          N  
ATOM  41369  CA  ILE C2674     -23.123 -51.062 -37.332  1.00  0.560          C  
ATOM  41370  C   ILE C2674     -22.926 -50.357 -38.672  1.00  0.490          C  
ATOM  41371  O   ILE C2674     -21.958 -50.621 -39.394  1.00  0.500          O  
ATOM  41372  CB  ILE C2674     -22.066 -50.599 -36.304  1.00  0.770          C  
ATOM  41373  CG1 ILE C2674     -22.321 -51.318 -34.957  1.00  0.770          C  
ATOM  41374  CG2 ILE C2674     -22.176 -49.085 -36.131  1.00  0.770          C  
ATOM  41375  CD1 ILE C2674     -21.271 -51.089 -33.881  1.00  0.770          C  
ATOM  41376  H   ILE C2674     -22.274 -52.944 -38.002  1.00  0.620          H  
ATOM  41377  HA  ILE C2674     -24.103 -50.786 -36.951  1.00  0.670          H  
ATOM  41378  HB  ILE C2674     -21.065 -50.861 -36.647  1.00  0.920          H  
ATOM  41379 1HG1 ILE C2674     -23.273 -51.010 -34.592  1.00  0.920          H  
ATOM  41380 2HG1 ILE C2674     -22.362 -52.389 -35.146  1.00  0.920          H  
ATOM  41381 1HG2 ILE C2674     -21.467 -48.728 -35.410  1.00  0.920          H  
ATOM  41382 2HG2 ILE C2674     -21.997 -48.586 -37.072  1.00  0.920          H  
ATOM  41383 3HG2 ILE C2674     -23.170 -48.863 -35.802  1.00  0.920          H  
ATOM  41384 1HD1 ILE C2674     -21.548 -51.651 -32.990  1.00  0.920          H  
ATOM  41385 2HD1 ILE C2674     -20.298 -51.432 -34.239  1.00  0.920          H  
ATOM  41386 3HD1 ILE C2674     -21.210 -50.043 -33.627  1.00  0.920          H  
ATOM  41387  N   LYS C2675     -23.854 -49.472 -39.021  1.00  0.430          N  
ATOM  41388  CA  LYS C2675     -23.779 -48.785 -40.304  1.00  0.340          C  
ATOM  41389  C   LYS C2675     -24.240 -47.327 -40.246  1.00  0.280          C  
ATOM  41390  O   LYS C2675     -25.221 -46.998 -39.577  1.00  0.210          O  
ATOM  41391  CB  LYS C2675     -24.619 -49.598 -41.288  1.00  0.510          C  
ATOM  41392  CG  LYS C2675     -24.583 -49.175 -42.728  1.00  0.510          C  
ATOM  41393  CD  LYS C2675     -25.336 -50.206 -43.568  1.00  0.510          C  
ATOM  41394  CE  LYS C2675     -25.347 -49.862 -45.028  1.00  0.510          C  
ATOM  41395  NZ  LYS C2675     -23.976 -49.928 -45.584  1.00  0.510          N  
ATOM  41396  H   LYS C2675     -24.644 -49.325 -38.388  1.00  0.520          H  
ATOM  41397  HA  LYS C2675     -22.737 -48.783 -40.635  1.00  0.410          H  
ATOM  41398 1HB  LYS C2675     -24.274 -50.635 -41.257  1.00  0.610          H  
ATOM  41399 2HB  LYS C2675     -25.651 -49.604 -40.949  1.00  0.610          H  
ATOM  41400 1HG  LYS C2675     -25.049 -48.194 -42.851  1.00  0.610          H  
ATOM  41401 2HG  LYS C2675     -23.546 -49.105 -43.050  1.00  0.610          H  
ATOM  41402 1HD  LYS C2675     -24.859 -51.182 -43.452  1.00  0.610          H  
ATOM  41403 2HD  LYS C2675     -26.363 -50.289 -43.220  1.00  0.610          H  
ATOM  41404 1HE  LYS C2675     -25.964 -50.583 -45.539  1.00  0.610          H  
ATOM  41405 2HE  LYS C2675     -25.765 -48.876 -45.176  1.00  0.610          H  
ATOM  41406 1HZ  LYS C2675     -23.927 -49.758 -46.591  1.00  0.610          H  
ATOM  41407 2HZ  LYS C2675     -23.373 -49.268 -45.111  1.00  0.610          H  
ATOM  41408 3HZ  LYS C2675     -23.626 -50.861 -45.408  1.00  0.610          H  
ATOM  41409  N   VAL C2676     -23.546 -46.440 -40.954  1.00  0.340          N  
ATOM  41410  CA  VAL C2676     -23.949 -45.042 -40.988  1.00  0.290          C  
ATOM  41411  C   VAL C2676     -24.331 -44.683 -42.410  1.00  0.370          C  
ATOM  41412  O   VAL C2676     -23.557 -44.905 -43.338  1.00  0.560          O  
ATOM  41413  CB  VAL C2676     -22.829 -44.169 -40.424  1.00  0.430          C  
ATOM  41414  CG1 VAL C2676     -23.182 -42.728 -40.497  1.00  0.430          C  
ATOM  41415  CG2 VAL C2676     -22.606 -44.571 -38.992  1.00  0.430          C  
ATOM  41416  H   VAL C2676     -22.742 -46.721 -41.534  1.00  0.410          H  
ATOM  41417  HA  VAL C2676     -24.814 -44.920 -40.356  1.00  0.350          H  
ATOM  41418  HB  VAL C2676     -21.938 -44.319 -41.007  1.00  0.510          H  
ATOM  41419 1HG1 VAL C2676     -22.376 -42.122 -40.099  1.00  0.510          H  
ATOM  41420 2HG1 VAL C2676     -23.320 -42.490 -41.524  1.00  0.510          H  
ATOM  41421 3HG1 VAL C2676     -24.097 -42.533 -39.935  1.00  0.510          H  
ATOM  41422 1HG2 VAL C2676     -21.819 -44.000 -38.581  1.00  0.510          H  
ATOM  41423 2HG2 VAL C2676     -23.514 -44.395 -38.442  1.00  0.510          H  
ATOM  41424 3HG2 VAL C2676     -22.345 -45.618 -38.925  1.00  0.510          H  
ATOM  41425  N   CYS C2677     -25.552 -44.222 -42.610  1.00  0.290          N  
ATOM  41426  CA  CYS C2677     -25.985 -44.021 -43.983  1.00  0.370          C  
ATOM  41427  C   CYS C2677     -27.215 -43.130 -44.089  1.00  0.420          C  
ATOM  41428  O   CYS C2677     -27.858 -42.817 -43.086  1.00  0.450          O  
ATOM  41429  CB  CYS C2677     -26.283 -45.384 -44.610  1.00  0.490          C  
ATOM  41430  SG  CYS C2677     -26.452 -45.341 -46.333  1.00  0.490          S  
ATOM  41431  H   CYS C2677     -26.147 -43.995 -41.816  1.00  0.350          H  
ATOM  41432  HA  CYS C2677     -25.174 -43.547 -44.532  1.00  0.440          H  
ATOM  41433 1HB  CYS C2677     -25.499 -46.094 -44.360  1.00  0.580          H  
ATOM  41434 2HB  CYS C2677     -27.211 -45.767 -44.207  1.00  0.580          H  
ATOM  41435  N   GLU C2678     -27.563 -42.695 -45.300  1.00  0.400          N  
ATOM  41436  CA  GLU C2678     -28.768 -41.905 -45.474  1.00  0.430          C  
ATOM  41437  C   GLU C2678     -29.909 -42.869 -45.686  1.00  0.440          C  
ATOM  41438  O   GLU C2678     -30.343 -43.109 -46.815  1.00  0.460          O  
ATOM  41439  CB  GLU C2678     -28.634 -40.909 -46.626  1.00  0.590          C  
ATOM  41440  CG  GLU C2678     -27.540 -39.858 -46.406  1.00  0.590          C  
ATOM  41441  CD  GLU C2678     -27.463 -38.813 -47.498  1.00  0.590          C  
ATOM  41442  OE1 GLU C2678     -27.945 -39.050 -48.589  1.00  0.590          O  
ATOM  41443  OE2 GLU C2678     -26.949 -37.755 -47.226  1.00  0.590          O  
ATOM  41444  H   GLU C2678     -27.029 -42.946 -46.144  1.00  0.480          H  
ATOM  41445  HA  GLU C2678     -28.972 -41.341 -44.563  1.00  0.520          H  
ATOM  41446 1HB  GLU C2678     -28.420 -41.437 -47.551  1.00  0.710          H  
ATOM  41447 2HB  GLU C2678     -29.582 -40.380 -46.757  1.00  0.710          H  
ATOM  41448 1HG  GLU C2678     -27.734 -39.355 -45.470  1.00  0.710          H  
ATOM  41449 2HG  GLU C2678     -26.576 -40.365 -46.324  1.00  0.710          H  
ATOM  41450  N   PHE C2679     -30.321 -43.462 -44.578  1.00  0.440          N  
ATOM  41451  CA  PHE C2679     -31.337 -44.486 -44.530  1.00  0.430          C  
ATOM  41452  C   PHE C2679     -32.717 -43.878 -44.553  1.00  0.410          C  
ATOM  41453  O   PHE C2679     -32.980 -42.886 -43.878  1.00  0.400          O  
ATOM  41454  CB  PHE C2679     -31.286 -45.229 -43.206  1.00  0.610          C  
ATOM  41455  CG  PHE C2679     -30.146 -46.128 -42.899  1.00  0.610          C  
ATOM  41456  CD1 PHE C2679     -29.145 -45.709 -42.051  1.00  0.610          C  
ATOM  41457  CD2 PHE C2679     -30.087 -47.388 -43.394  1.00  0.610          C  
ATOM  41458  CE1 PHE C2679     -28.117 -46.540 -41.715  1.00  0.610          C  
ATOM  41459  CE2 PHE C2679     -29.054 -48.223 -43.073  1.00  0.610          C  
ATOM  41460  CZ  PHE C2679     -28.073 -47.793 -42.229  1.00  0.610          C  
ATOM  41461  H   PHE C2679     -29.832 -43.173 -43.727  1.00  0.530          H  
ATOM  41462  HA  PHE C2679     -31.223 -45.162 -45.372  1.00  0.520          H  
ATOM  41463 1HB  PHE C2679     -31.278 -44.465 -42.459  1.00  0.730          H  
ATOM  41464 2HB  PHE C2679     -32.210 -45.795 -43.078  1.00  0.730          H  
ATOM  41465  HD1 PHE C2679     -29.179 -44.697 -41.628  1.00  0.730          H  
ATOM  41466  HD2 PHE C2679     -30.878 -47.726 -44.044  1.00  0.730          H  
ATOM  41467  HE1 PHE C2679     -27.331 -46.195 -41.030  1.00  0.730          H  
ATOM  41468  HE2 PHE C2679     -29.017 -49.232 -43.477  1.00  0.730          H  
ATOM  41469  HZ  PHE C2679     -27.270 -48.444 -41.961  1.00  0.730          H  
ATOM  41470  N   GLN C2680     -33.622 -44.514 -45.260  1.00  0.400          N  
ATOM  41471  CA  GLN C2680     -35.013 -44.138 -45.206  1.00  0.380          C  
ATOM  41472  C   GLN C2680     -35.699 -45.167 -44.356  1.00  0.340          C  
ATOM  41473  O   GLN C2680     -35.959 -46.295 -44.812  1.00  0.330          O  
ATOM  41474  CB  GLN C2680     -35.660 -44.048 -46.581  1.00  0.540          C  
ATOM  41475  CG  GLN C2680     -37.163 -43.712 -46.540  1.00  0.540          C  
ATOM  41476  CD  GLN C2680     -37.491 -42.386 -45.807  1.00  0.540          C  
ATOM  41477  OE1 GLN C2680     -36.788 -41.365 -45.927  1.00  0.540          O  
ATOM  41478  NE2 GLN C2680     -38.589 -42.415 -45.048  1.00  0.540          N  
ATOM  41479  H   GLN C2680     -33.329 -45.305 -45.829  1.00  0.480          H  
ATOM  41480  HA  GLN C2680     -35.104 -43.171 -44.714  1.00  0.460          H  
ATOM  41481 1HB  GLN C2680     -35.145 -43.332 -47.192  1.00  0.650          H  
ATOM  41482 2HB  GLN C2680     -35.559 -45.013 -47.079  1.00  0.650          H  
ATOM  41483 1HG  GLN C2680     -37.520 -43.624 -47.565  1.00  0.650          H  
ATOM  41484 2HG  GLN C2680     -37.695 -44.524 -46.034  1.00  0.650          H  
ATOM  41485 1HE2 GLN C2680     -38.899 -41.601 -44.548  1.00  0.650          H  
ATOM  41486 2HE2 GLN C2680     -39.135 -43.261 -44.982  1.00  0.650          H  
ATOM  41487  N   PHE C2681     -35.939 -44.780 -43.109  1.00  0.320          N  
ATOM  41488  CA  PHE C2681     -36.457 -45.663 -42.083  1.00  0.300          C  
ATOM  41489  C   PHE C2681     -37.956 -45.823 -42.083  1.00  0.290          C  
ATOM  41490  O   PHE C2681     -38.699 -44.912 -42.453  1.00  0.300          O  
ATOM  41491  CB  PHE C2681     -36.025 -45.217 -40.689  1.00  0.430          C  
ATOM  41492  CG  PHE C2681     -34.581 -45.455 -40.399  1.00  0.430          C  
ATOM  41493  CD1 PHE C2681     -33.688 -44.431 -40.346  1.00  0.430          C  
ATOM  41494  CD2 PHE C2681     -34.120 -46.738 -40.196  1.00  0.430          C  
ATOM  41495  CE1 PHE C2681     -32.375 -44.697 -40.084  1.00  0.430          C  
ATOM  41496  CE2 PHE C2681     -32.811 -47.003 -39.956  1.00  0.430          C  
ATOM  41497  CZ  PHE C2681     -31.934 -45.985 -39.897  1.00  0.430          C  
ATOM  41498  H   PHE C2681     -35.713 -43.828 -42.847  1.00  0.380          H  
ATOM  41499  HA  PHE C2681     -36.018 -46.633 -42.237  1.00  0.360          H  
ATOM  41500 1HB  PHE C2681     -36.227 -44.152 -40.574  1.00  0.510          H  
ATOM  41501 2HB  PHE C2681     -36.625 -45.744 -39.938  1.00  0.510          H  
ATOM  41502  HD1 PHE C2681     -34.026 -43.407 -40.507  1.00  0.510          H  
ATOM  41503  HD2 PHE C2681     -34.830 -47.548 -40.239  1.00  0.510          H  
ATOM  41504  HE1 PHE C2681     -31.678 -43.900 -40.036  1.00  0.510          H  
ATOM  41505  HE2 PHE C2681     -32.478 -48.021 -39.813  1.00  0.510          H  
ATOM  41506  HZ  PHE C2681     -30.885 -46.173 -39.703  1.00  0.510          H  
ATOM  41507  N   CYS C2682     -38.368 -46.996 -41.637  1.00  0.280          N  
ATOM  41508  CA  CYS C2682     -39.739 -47.351 -41.363  1.00  0.260          C  
ATOM  41509  C   CYS C2682     -40.214 -46.523 -40.195  1.00  0.250          C  
ATOM  41510  O   CYS C2682     -39.448 -46.308 -39.265  1.00  0.270          O  
ATOM  41511  CB  CYS C2682     -39.836 -48.811 -40.981  1.00  0.370          C  
ATOM  41512  SG  CYS C2682     -41.508 -49.365 -40.671  1.00  0.370          S  
ATOM  41513  H   CYS C2682     -37.662 -47.702 -41.413  1.00  0.340          H  
ATOM  41514  HA  CYS C2682     -40.352 -47.144 -42.239  1.00  0.310          H  
ATOM  41515 1HB  CYS C2682     -39.385 -49.419 -41.757  1.00  0.450          H  
ATOM  41516 2HB  CYS C2682     -39.258 -48.971 -40.083  1.00  0.450          H  
ATOM  41517  N   ASN C2683     -41.448 -46.042 -40.225  1.00  0.230          N  
ATOM  41518  CA  ASN C2683     -41.975 -45.298 -39.079  1.00  0.230          C  
ATOM  41519  C   ASN C2683     -42.176 -46.200 -37.851  1.00  0.270          C  
ATOM  41520  O   ASN C2683     -42.197 -45.741 -36.708  1.00  0.370          O  
ATOM  41521  CB  ASN C2683     -43.266 -44.605 -39.454  1.00  0.320          C  
ATOM  41522  CG  ASN C2683     -43.042 -43.425 -40.347  1.00  0.320          C  
ATOM  41523  OD1 ASN C2683     -41.952 -42.844 -40.385  1.00  0.320          O  
ATOM  41524  ND2 ASN C2683     -44.056 -43.052 -41.080  1.00  0.320          N  
ATOM  41525  H   ASN C2683     -42.023 -46.208 -41.040  1.00  0.280          H  
ATOM  41526  HA  ASN C2683     -41.242 -44.540 -38.798  1.00  0.280          H  
ATOM  41527 1HB  ASN C2683     -43.911 -45.308 -39.972  1.00  0.390          H  
ATOM  41528 2HB  ASN C2683     -43.787 -44.282 -38.551  1.00  0.390          H  
ATOM  41529 1HD2 ASN C2683     -43.961 -42.270 -41.697  1.00  0.390          H  
ATOM  41530 2HD2 ASN C2683     -44.927 -43.540 -41.031  1.00  0.390          H  
ATOM  41531  N   TYR C2684     -42.341 -47.488 -38.113  1.00  0.270          N  
ATOM  41532  CA  TYR C2684     -42.609 -48.526 -37.132  1.00  0.390          C  
ATOM  41533  C   TYR C2684     -41.646 -49.710 -37.288  1.00  0.370          C  
ATOM  41534  O   TYR C2684     -42.114 -50.816 -37.525  1.00  0.480          O  
ATOM  41535  CB  TYR C2684     -44.040 -48.998 -37.328  1.00  0.500          C  
ATOM  41536  CG  TYR C2684     -44.992 -47.849 -37.298  1.00  0.500          C  
ATOM  41537  CD1 TYR C2684     -45.474 -47.340 -38.488  1.00  0.500          C  
ATOM  41538  CD2 TYR C2684     -45.354 -47.275 -36.102  1.00  0.500          C  
ATOM  41539  CE1 TYR C2684     -46.324 -46.262 -38.479  1.00  0.500          C  
ATOM  41540  CE2 TYR C2684     -46.206 -46.196 -36.092  1.00  0.500          C  
ATOM  41541  CZ  TYR C2684     -46.692 -45.692 -37.276  1.00  0.500          C  
ATOM  41542  OH  TYR C2684     -47.544 -44.612 -37.267  1.00  0.500          O  
ATOM  41543  H   TYR C2684     -42.281 -47.757 -39.085  1.00  0.320          H  
ATOM  41544  HA  TYR C2684     -42.501 -48.108 -36.132  1.00  0.470          H  
ATOM  41545 1HB  TYR C2684     -44.134 -49.508 -38.293  1.00  0.600          H  
ATOM  41546 2HB  TYR C2684     -44.316 -49.704 -36.545  1.00  0.600          H  
ATOM  41547  HD1 TYR C2684     -45.177 -47.792 -39.433  1.00  0.600          H  
ATOM  41548  HD2 TYR C2684     -44.963 -47.668 -35.166  1.00  0.600          H  
ATOM  41549  HE1 TYR C2684     -46.705 -45.861 -39.415  1.00  0.600          H  
ATOM  41550  HE2 TYR C2684     -46.494 -45.738 -35.147  1.00  0.600          H  
ATOM  41551  HH  TYR C2684     -47.659 -44.304 -36.365  1.00  0.600          H  
ATOM  41552  N   PRO C2685     -40.318 -49.514 -37.195  1.00  0.310          N  
ATOM  41553  CA  PRO C2685     -39.297 -50.495 -37.526  1.00  0.300          C  
ATOM  41554  C   PRO C2685     -39.341 -51.694 -36.609  1.00  0.250          C  
ATOM  41555  O   PRO C2685     -39.624 -51.544 -35.418  1.00  0.210          O  
ATOM  41556  CB  PRO C2685     -38.002 -49.709 -37.288  1.00  0.450          C  
ATOM  41557  CG  PRO C2685     -38.365 -48.657 -36.263  1.00  0.450          C  
ATOM  41558  CD  PRO C2685     -39.798 -48.296 -36.552  1.00  0.450          C  
ATOM  41559  HA  PRO C2685     -39.407 -50.802 -38.576  1.00  0.360          H  
ATOM  41560 1HB  PRO C2685     -37.222 -50.388 -36.946  1.00  0.540          H  
ATOM  41561 2HB  PRO C2685     -37.654 -49.256 -38.231  1.00  0.540          H  
ATOM  41562 1HG  PRO C2685     -38.227 -49.045 -35.240  1.00  0.540          H  
ATOM  41563 2HG  PRO C2685     -37.692 -47.787 -36.366  1.00  0.540          H  
ATOM  41564 1HD  PRO C2685     -40.317 -48.091 -35.609  1.00  0.540          H  
ATOM  41565 2HD  PRO C2685     -39.808 -47.450 -37.216  1.00  0.540          H  
ATOM  41566  N   PHE C2686     -39.006 -52.863 -37.139  1.00  0.270          N  
ATOM  41567  CA  PHE C2686     -38.947 -54.075 -36.325  1.00  0.250          C  
ATOM  41568  C   PHE C2686     -38.160 -55.216 -36.939  1.00  0.280          C  
ATOM  41569  O   PHE C2686     -37.918 -55.262 -38.152  1.00  0.310          O  
ATOM  41570  CB  PHE C2686     -40.337 -54.602 -36.075  1.00  0.360          C  
ATOM  41571  CG  PHE C2686     -41.035 -55.059 -37.311  1.00  0.360          C  
ATOM  41572  CD1 PHE C2686     -41.021 -56.404 -37.693  1.00  0.360          C  
ATOM  41573  CD2 PHE C2686     -41.725 -54.160 -38.084  1.00  0.360          C  
ATOM  41574  CE1 PHE C2686     -41.715 -56.819 -38.790  1.00  0.360          C  
ATOM  41575  CE2 PHE C2686     -42.413 -54.563 -39.170  1.00  0.360          C  
ATOM  41576  CZ  PHE C2686     -42.429 -55.900 -39.519  1.00  0.360          C  
ATOM  41577  H   PHE C2686     -38.818 -52.896 -38.144  1.00  0.320          H  
ATOM  41578  HA  PHE C2686     -38.497 -53.827 -35.367  1.00  0.300          H  
ATOM  41579 1HB  PHE C2686     -40.282 -55.445 -35.382  1.00  0.430          H  
ATOM  41580 2HB  PHE C2686     -40.942 -53.829 -35.605  1.00  0.430          H  
ATOM  41581  HD1 PHE C2686     -40.475 -57.128 -37.091  1.00  0.430          H  
ATOM  41582  HD2 PHE C2686     -41.739 -53.110 -37.803  1.00  0.430          H  
ATOM  41583  HE1 PHE C2686     -41.721 -57.876 -39.072  1.00  0.430          H  
ATOM  41584  HE2 PHE C2686     -42.968 -53.819 -39.739  1.00  0.430          H  
ATOM  41585  HZ  PHE C2686     -43.009 -56.231 -40.369  1.00  0.430          H  
ATOM  41586  N   LEU C2687     -37.826 -56.175 -36.088  1.00  0.270          N  
ATOM  41587  CA  LEU C2687     -37.235 -57.425 -36.536  1.00  0.300          C  
ATOM  41588  C   LEU C2687     -38.231 -58.530 -36.220  1.00  0.300          C  
ATOM  41589  O   LEU C2687     -39.017 -58.380 -35.287  1.00  0.270          O  
ATOM  41590  CB  LEU C2687     -35.923 -57.662 -35.811  1.00  0.410          C  
ATOM  41591  CG  LEU C2687     -34.901 -56.524 -35.903  1.00  0.410          C  
ATOM  41592  CD1 LEU C2687     -33.764 -56.874 -35.060  1.00  0.410          C  
ATOM  41593  CD2 LEU C2687     -34.473 -56.291 -37.321  1.00  0.410          C  
ATOM  41594  H   LEU C2687     -38.019 -56.035 -35.087  1.00  0.320          H  
ATOM  41595  HA  LEU C2687     -37.083 -57.404 -37.612  1.00  0.360          H  
ATOM  41596 1HB  LEU C2687     -36.132 -57.836 -34.764  1.00  0.490          H  
ATOM  41597 2HB  LEU C2687     -35.459 -58.564 -36.225  1.00  0.490          H  
ATOM  41598  HG  LEU C2687     -35.335 -55.620 -35.507  1.00  0.490          H  
ATOM  41599 1HD1 LEU C2687     -33.045 -56.081 -35.070  1.00  0.490          H  
ATOM  41600 2HD1 LEU C2687     -34.151 -56.998 -34.082  1.00  0.490          H  
ATOM  41601 3HD1 LEU C2687     -33.297 -57.798 -35.405  1.00  0.490          H  
ATOM  41602 1HD2 LEU C2687     -33.740 -55.495 -37.357  1.00  0.490          H  
ATOM  41603 2HD2 LEU C2687     -34.037 -57.208 -37.709  1.00  0.490          H  
ATOM  41604 3HD2 LEU C2687     -35.321 -56.007 -37.928  1.00  0.490          H  
ATOM  41605  N   GLY C2688     -38.221 -59.633 -36.955  1.00  0.360          N  
ATOM  41606  CA  GLY C2688     -39.150 -60.701 -36.590  1.00  0.380          C  
ATOM  41607  C   GLY C2688     -38.586 -62.115 -36.665  1.00  0.410          C  
ATOM  41608  O   GLY C2688     -37.802 -62.476 -37.565  1.00  0.450          O  
ATOM  41609  H   GLY C2688     -37.581 -59.707 -37.750  1.00  0.430          H  
ATOM  41610 1HA  GLY C2688     -39.513 -60.529 -35.581  1.00  0.460          H  
ATOM  41611 2HA  GLY C2688     -40.026 -60.637 -37.236  1.00  0.460          H  
ATOM  41612  N   VAL C2689     -39.092 -62.933 -35.741  1.00  0.420          N  
ATOM  41613  CA  VAL C2689     -38.732 -64.331 -35.575  1.00  0.490          C  
ATOM  41614  C   VAL C2689     -39.939 -65.227 -35.777  1.00  0.440          C  
ATOM  41615  O   VAL C2689     -41.016 -64.979 -35.225  1.00  0.430          O  
ATOM  41616  CB  VAL C2689     -38.132 -64.550 -34.164  1.00  0.660          C  
ATOM  41617  CG1 VAL C2689     -37.771 -66.032 -33.921  1.00  0.660          C  
ATOM  41618  CG2 VAL C2689     -36.886 -63.673 -34.001  1.00  0.660          C  
ATOM  41619  H   VAL C2689     -39.754 -62.524 -35.071  1.00  0.500          H  
ATOM  41620  HA  VAL C2689     -37.994 -64.590 -36.321  1.00  0.590          H  
ATOM  41621  HB  VAL C2689     -38.876 -64.277 -33.431  1.00  0.790          H  
ATOM  41622 1HG1 VAL C2689     -37.375 -66.141 -32.913  1.00  0.790          H  
ATOM  41623 2HG1 VAL C2689     -38.651 -66.658 -34.027  1.00  0.790          H  
ATOM  41624 3HG1 VAL C2689     -37.027 -66.348 -34.627  1.00  0.790          H  
ATOM  41625 1HG2 VAL C2689     -36.483 -63.811 -33.003  1.00  0.790          H  
ATOM  41626 2HG2 VAL C2689     -36.139 -63.959 -34.741  1.00  0.790          H  
ATOM  41627 3HG2 VAL C2689     -37.150 -62.628 -34.140  1.00  0.790          H  
ATOM  41628  N   TYR C2690     -39.761 -66.239 -36.605  1.00  0.430          N  
ATOM  41629  CA  TYR C2690     -40.809 -67.180 -36.901  1.00  0.480          C  
ATOM  41630  C   TYR C2690     -40.554 -68.490 -36.182  1.00  0.770          C  
ATOM  41631  O   TYR C2690     -39.440 -69.036 -36.191  1.00  1.810          O  
ATOM  41632  CB  TYR C2690     -40.927 -67.449 -38.390  1.00  0.650          C  
ATOM  41633  CG  TYR C2690     -42.031 -68.429 -38.675  1.00  0.650          C  
ATOM  41634  CD1 TYR C2690     -43.339 -67.979 -38.725  1.00  0.650          C  
ATOM  41635  CD2 TYR C2690     -41.748 -69.774 -38.855  1.00  0.650          C  
ATOM  41636  CE1 TYR C2690     -44.359 -68.862 -38.963  1.00  0.650          C  
ATOM  41637  CE2 TYR C2690     -42.768 -70.662 -39.097  1.00  0.650          C  
ATOM  41638  CZ  TYR C2690     -44.075 -70.207 -39.152  1.00  0.650          C  
ATOM  41639  OH  TYR C2690     -45.104 -71.085 -39.394  1.00  0.650          O  
ATOM  41640  H   TYR C2690     -38.831 -66.376 -36.992  1.00  0.520          H  
ATOM  41641  HA  TYR C2690     -41.750 -66.776 -36.547  1.00  0.580          H  
ATOM  41642 1HB  TYR C2690     -41.134 -66.520 -38.921  1.00  0.780          H  
ATOM  41643 2HB  TYR C2690     -39.988 -67.855 -38.770  1.00  0.780          H  
ATOM  41644  HD1 TYR C2690     -43.558 -66.923 -38.570  1.00  0.780          H  
ATOM  41645  HD2 TYR C2690     -40.727 -70.124 -38.797  1.00  0.780          H  
ATOM  41646  HE1 TYR C2690     -45.388 -68.508 -39.001  1.00  0.780          H  
ATOM  41647  HE2 TYR C2690     -42.548 -71.719 -39.236  1.00  0.780          H  
ATOM  41648  HH  TYR C2690     -44.748 -71.969 -39.502  1.00  0.780          H  
ATOM  41649  N   TYR C2691     -41.583 -68.988 -35.533  1.00  0.370          N  
ATOM  41650  CA  TYR C2691     -41.523 -70.248 -34.814  1.00  0.630          C  
ATOM  41651  C   TYR C2691     -42.175 -71.384 -35.558  1.00  0.600          C  
ATOM  41652  O   TYR C2691     -43.311 -71.278 -36.030  1.00  1.740          O  
ATOM  41653  CB  TYR C2691     -42.122 -70.071 -33.427  1.00  0.780          C  
ATOM  41654  CG  TYR C2691     -42.298 -71.337 -32.618  1.00  0.780          C  
ATOM  41655  CD1 TYR C2691     -41.216 -72.131 -32.296  1.00  0.780          C  
ATOM  41656  CD2 TYR C2691     -43.556 -71.676 -32.158  1.00  0.780          C  
ATOM  41657  CE1 TYR C2691     -41.384 -73.261 -31.547  1.00  0.780          C  
ATOM  41658  CE2 TYR C2691     -43.728 -72.806 -31.398  1.00  0.780          C  
ATOM  41659  CZ  TYR C2691     -42.647 -73.602 -31.096  1.00  0.780          C  
ATOM  41660  OH  TYR C2691     -42.825 -74.738 -30.341  1.00  0.780          O  
ATOM  41661  H   TYR C2691     -42.447 -68.436 -35.519  1.00  0.440          H  
ATOM  41662  HA  TYR C2691     -40.476 -70.515 -34.684  1.00  0.760          H  
ATOM  41663 1HB  TYR C2691     -41.506 -69.410 -32.877  1.00  0.930          H  
ATOM  41664 2HB  TYR C2691     -43.070 -69.598 -33.519  1.00  0.930          H  
ATOM  41665  HD1 TYR C2691     -40.220 -71.867 -32.646  1.00  0.930          H  
ATOM  41666  HD2 TYR C2691     -44.408 -71.052 -32.394  1.00  0.930          H  
ATOM  41667  HE1 TYR C2691     -40.526 -73.882 -31.307  1.00  0.930          H  
ATOM  41668  HE2 TYR C2691     -44.720 -73.076 -31.036  1.00  0.930          H  
ATOM  41669  HH  TYR C2691     -41.993 -75.214 -30.286  1.00  0.930          H  
ATOM  41670  N   HIS C2692     -41.466 -72.499 -35.619  1.00  0.650          N  
ATOM  41671  CA  HIS C2692     -41.926 -73.687 -36.307  1.00  1.340          C  
ATOM  41672  C   HIS C2692     -43.033 -74.451 -35.593  1.00  0.800          C  
ATOM  41673  O   HIS C2692     -43.158 -74.408 -34.382  1.00  0.760          O  
ATOM  41674  CB  HIS C2692     -40.746 -74.644 -36.508  1.00  1.600          C  
ATOM  41675  CG  HIS C2692     -39.698 -74.134 -37.450  1.00  1.600          C  
ATOM  41676  ND1 HIS C2692     -38.718 -73.256 -37.055  1.00  1.600          N  
ATOM  41677  CD2 HIS C2692     -39.468 -74.389 -38.756  1.00  1.600          C  
ATOM  41678  CE1 HIS C2692     -37.931 -72.990 -38.067  1.00  1.600          C  
ATOM  41679  NE2 HIS C2692     -38.360 -73.666 -39.120  1.00  1.600          N  
ATOM  41680  H   HIS C2692     -40.524 -72.528 -35.211  1.00  0.780          H  
ATOM  41681  HA  HIS C2692     -42.302 -73.401 -37.287  1.00  1.610          H  
ATOM  41682 1HB  HIS C2692     -40.267 -74.825 -35.539  1.00  1.920          H  
ATOM  41683 2HB  HIS C2692     -41.108 -75.605 -36.875  1.00  1.920          H  
ATOM  41684  HD1 HIS C2692     -38.667 -72.795 -36.153  1.00  1.920          H  
ATOM  41685  HD2 HIS C2692     -39.975 -75.022 -39.486  1.00  1.920          H  
ATOM  41686  HE1 HIS C2692     -37.090 -72.312 -37.939  1.00  1.920          H  
ATOM  41687  N   LYS C2693     -43.829 -75.176 -36.376  1.00  1.280          N  
ATOM  41688  CA  LYS C2693     -44.881 -76.057 -35.862  1.00  0.870          C  
ATOM  41689  C   LYS C2693     -44.414 -77.510 -35.762  1.00  0.770          C  
ATOM  41690  O   LYS C2693     -44.803 -78.251 -34.861  1.00  0.760          O  
ATOM  41691  CB  LYS C2693     -46.111 -76.005 -36.772  1.00  1.380          C  
ATOM  41692  CG  LYS C2693     -47.300 -76.822 -36.275  1.00  1.380          C  
ATOM  41693  CD  LYS C2693     -48.525 -76.624 -37.160  1.00  1.380          C  
ATOM  41694  CE  LYS C2693     -49.714 -77.417 -36.639  1.00  1.380          C  
ATOM  41695  NZ  LYS C2693     -50.920 -77.255 -37.507  1.00  1.380          N  
ATOM  41696  H   LYS C2693     -43.687 -75.112 -37.373  1.00  1.540          H  
ATOM  41697  HA  LYS C2693     -45.149 -75.729 -34.860  1.00  1.040          H  
ATOM  41698 1HB  LYS C2693     -46.425 -74.979 -36.910  1.00  1.660          H  
ATOM  41699 2HB  LYS C2693     -45.844 -76.395 -37.753  1.00  1.660          H  
ATOM  41700 1HG  LYS C2693     -47.041 -77.882 -36.275  1.00  1.660          H  
ATOM  41701 2HG  LYS C2693     -47.535 -76.531 -35.255  1.00  1.660          H  
ATOM  41702 1HD  LYS C2693     -48.786 -75.571 -37.198  1.00  1.660          H  
ATOM  41703 2HD  LYS C2693     -48.294 -76.957 -38.171  1.00  1.660          H  
ATOM  41704 1HE  LYS C2693     -49.447 -78.471 -36.597  1.00  1.660          H  
ATOM  41705 2HE  LYS C2693     -49.954 -77.072 -35.633  1.00  1.660          H  
ATOM  41706 1HZ  LYS C2693     -51.685 -77.795 -37.126  1.00  1.660          H  
ATOM  41707 2HZ  LYS C2693     -51.184 -76.280 -37.544  1.00  1.660          H  
ATOM  41708 3HZ  LYS C2693     -50.712 -77.582 -38.441  1.00  1.660          H  
ATOM  41709  N   ASN C2694     -43.608 -77.924 -36.733  1.00  0.710          N  
ATOM  41710  CA  ASN C2694     -43.136 -79.292 -36.886  1.00  0.650          C  
ATOM  41711  C   ASN C2694     -41.735 -79.510 -36.335  1.00  0.720          C  
ATOM  41712  O   ASN C2694     -41.070 -80.494 -36.666  1.00  0.840          O  
ATOM  41713  CB  ASN C2694     -43.185 -79.634 -38.350  1.00  0.930          C  
ATOM  41714  CG  ASN C2694     -42.275 -78.717 -39.114  1.00  0.930          C  
ATOM  41715  OD1 ASN C2694     -42.045 -77.565 -38.677  1.00  0.930          O  
ATOM  41716  ND2 ASN C2694     -41.761 -79.175 -40.223  1.00  0.930          N  
ATOM  41717  H   ASN C2694     -43.310 -77.261 -37.438  1.00  0.850          H  
ATOM  41718  HA  ASN C2694     -43.809 -79.952 -36.336  1.00  0.780          H  
ATOM  41719 1HB  ASN C2694     -42.875 -80.667 -38.504  1.00  1.120          H  
ATOM  41720 2HB  ASN C2694     -44.203 -79.526 -38.722  1.00  1.120          H  
ATOM  41721 1HD2 ASN C2694     -41.151 -78.601 -40.767  1.00  1.120          H  
ATOM  41722 2HD2 ASN C2694     -41.976 -80.103 -40.526  1.00  1.120          H  
ATOM  41723  N   ASN C2695     -41.297 -78.574 -35.519  1.00  0.660          N  
ATOM  41724  CA  ASN C2695     -39.988 -78.569 -34.913  1.00  0.730          C  
ATOM  41725  C   ASN C2695     -40.050 -77.698 -33.670  1.00  0.670          C  
ATOM  41726  O   ASN C2695     -41.105 -77.174 -33.335  1.00  0.520          O  
ATOM  41727  CB  ASN C2695     -38.971 -78.048 -35.928  1.00  0.990          C  
ATOM  41728  CG  ASN C2695     -37.584 -78.583 -35.746  1.00  0.990          C  
ATOM  41729  OD1 ASN C2695     -37.127 -78.737 -34.601  1.00  0.990          O  
ATOM  41730  ND2 ASN C2695     -36.911 -78.870 -36.836  1.00  0.990          N  
ATOM  41731  H   ASN C2695     -41.935 -77.821 -35.295  1.00  0.790          H  
ATOM  41732  HA  ASN C2695     -39.726 -79.583 -34.607  1.00  0.880          H  
ATOM  41733 1HB  ASN C2695     -39.309 -78.287 -36.938  1.00  1.190          H  
ATOM  41734 2HB  ASN C2695     -38.926 -76.963 -35.857  1.00  1.190          H  
ATOM  41735 1HD2 ASN C2695     -35.981 -79.235 -36.771  1.00  1.190          H  
ATOM  41736 2HD2 ASN C2695     -37.329 -78.731 -37.736  1.00  1.190          H  
ATOM  41737  N   LYS C2696     -38.932 -77.571 -32.972  1.00  0.820          N  
ATOM  41738  CA  LYS C2696     -38.859 -76.715 -31.793  1.00  0.810          C  
ATOM  41739  C   LYS C2696     -38.084 -75.444 -32.106  1.00  0.850          C  
ATOM  41740  O   LYS C2696     -38.044 -74.511 -31.308  1.00  0.820          O  
ATOM  41741  CB  LYS C2696     -38.210 -77.461 -30.633  1.00  1.140          C  
ATOM  41742  CG  LYS C2696     -39.014 -78.658 -30.140  1.00  1.140          C  
ATOM  41743  CD  LYS C2696     -38.327 -79.346 -28.967  1.00  1.140          C  
ATOM  41744  CE  LYS C2696     -39.135 -80.539 -28.465  1.00  1.140          C  
ATOM  41745  NZ  LYS C2696     -38.451 -81.241 -27.339  1.00  1.140          N  
ATOM  41746  H   LYS C2696     -38.108 -78.075 -33.284  1.00  0.980          H  
ATOM  41747  HA  LYS C2696     -39.870 -76.427 -31.506  1.00  0.970          H  
ATOM  41748 1HB  LYS C2696     -37.224 -77.813 -30.936  1.00  1.370          H  
ATOM  41749 2HB  LYS C2696     -38.073 -76.777 -29.795  1.00  1.370          H  
ATOM  41750 1HG  LYS C2696     -40.005 -78.322 -29.833  1.00  1.370          H  
ATOM  41751 2HG  LYS C2696     -39.133 -79.372 -30.956  1.00  1.370          H  
ATOM  41752 1HD  LYS C2696     -37.340 -79.692 -29.277  1.00  1.370          H  
ATOM  41753 2HD  LYS C2696     -38.203 -78.634 -28.151  1.00  1.370          H  
ATOM  41754 1HE  LYS C2696     -40.109 -80.190 -28.124  1.00  1.370          H  
ATOM  41755 2HE  LYS C2696     -39.279 -81.243 -29.284  1.00  1.370          H  
ATOM  41756 1HZ  LYS C2696     -39.016 -82.022 -27.035  1.00  1.370          H  
ATOM  41757 2HZ  LYS C2696     -37.550 -81.579 -27.648  1.00  1.370          H  
ATOM  41758 3HZ  LYS C2696     -38.323 -80.600 -26.568  1.00  1.370          H  
ATOM  41759  N   SER C2697     -37.436 -75.447 -33.258  1.00  1.080          N  
ATOM  41760  CA  SER C2697     -36.584 -74.374 -33.727  1.00  1.220          C  
ATOM  41761  C   SER C2697     -37.297 -73.051 -33.981  1.00  0.960          C  
ATOM  41762  O   SER C2697     -38.452 -73.001 -34.435  1.00  0.830          O  
ATOM  41763  CB  SER C2697     -35.886 -74.799 -35.007  1.00  1.650          C  
ATOM  41764  OG  SER C2697     -35.010 -75.872 -34.782  1.00  1.650          O  
ATOM  41765  H   SER C2697     -37.529 -76.260 -33.846  1.00  1.300          H  
ATOM  41766  HA  SER C2697     -35.824 -74.199 -32.965  1.00  1.460          H  
ATOM  41767 1HB  SER C2697     -36.635 -75.090 -35.745  1.00  1.980          H  
ATOM  41768 2HB  SER C2697     -35.337 -73.952 -35.419  1.00  1.980          H  
ATOM  41769  HG  SER C2697     -34.613 -76.076 -35.634  1.00  1.980          H  
ATOM  41770  N   TRP C2698     -36.564 -71.981 -33.710  1.00  1.030          N  
ATOM  41771  CA  TRP C2698     -36.987 -70.608 -33.936  1.00  0.860          C  
ATOM  41772  C   TRP C2698     -36.016 -70.021 -34.944  1.00  0.850          C  
ATOM  41773  O   TRP C2698     -34.822 -70.322 -34.879  1.00  0.890          O  
ATOM  41774  CB  TRP C2698     -36.886 -69.836 -32.616  1.00  1.270          C  
ATOM  41775  CG  TRP C2698     -37.845 -70.289 -31.570  1.00  1.270          C  
ATOM  41776  CD1 TRP C2698     -37.774 -71.446 -30.863  1.00  1.270          C  
ATOM  41777  CD2 TRP C2698     -38.986 -69.580 -31.046  1.00  1.270          C  
ATOM  41778  NE1 TRP C2698     -38.803 -71.521 -29.975  1.00  1.270          N  
ATOM  41779  CE2 TRP C2698     -39.553 -70.394 -30.064  1.00  1.270          C  
ATOM  41780  CE3 TRP C2698     -39.558 -68.349 -31.316  1.00  1.270          C  
ATOM  41781  CZ2 TRP C2698     -40.677 -70.019 -29.362  1.00  1.270          C  
ATOM  41782  CZ3 TRP C2698     -40.680 -67.971 -30.613  1.00  1.270          C  
ATOM  41783  CH2 TRP C2698     -41.230 -68.784 -29.662  1.00  1.270          C  
ATOM  41784  H   TRP C2698     -35.639 -72.134 -33.331  1.00  1.240          H  
ATOM  41785  HA  TRP C2698     -38.001 -70.579 -34.335  1.00  1.030          H  
ATOM  41786 1HB  TRP C2698     -35.889 -69.953 -32.210  1.00  1.530          H  
ATOM  41787 2HB  TRP C2698     -37.042 -68.777 -32.797  1.00  1.530          H  
ATOM  41788  HD1 TRP C2698     -37.016 -72.215 -30.988  1.00  1.530          H  
ATOM  41789  HE1 TRP C2698     -38.962 -72.305 -29.347  1.00  1.530          H  
ATOM  41790  HE3 TRP C2698     -39.139 -67.699 -32.060  1.00  1.530          H  
ATOM  41791  HZ2 TRP C2698     -41.125 -70.657 -28.598  1.00  1.530          H  
ATOM  41792  HZ3 TRP C2698     -41.117 -67.008 -30.840  1.00  1.530          H  
ATOM  41793  HH2 TRP C2698     -42.119 -68.449 -29.130  1.00  1.530          H  
ATOM  41794  N   MET C2699     -36.490 -69.172 -35.849  1.00  0.860          N  
ATOM  41795  CA  MET C2699     -35.570 -68.548 -36.795  1.00  0.840          C  
ATOM  41796  C   MET C2699     -35.901 -67.101 -37.075  1.00  0.830          C  
ATOM  41797  O   MET C2699     -37.066 -66.711 -37.114  1.00  0.850          O  
ATOM  41798  CB  MET C2699     -35.555 -69.317 -38.113  1.00  1.180          C  
ATOM  41799  CG  MET C2699     -36.902 -69.369 -38.839  1.00  1.180          C  
ATOM  41800  SD  MET C2699     -36.825 -70.310 -40.374  1.00  1.180          S  
ATOM  41801  CE  MET C2699     -38.549 -70.354 -40.836  1.00  1.180          C  
ATOM  41802  H   MET C2699     -37.495 -68.980 -35.896  1.00  1.030          H  
ATOM  41803  HA  MET C2699     -34.569 -68.577 -36.376  1.00  1.010          H  
ATOM  41804 1HB  MET C2699     -34.836 -68.853 -38.789  1.00  1.420          H  
ATOM  41805 2HB  MET C2699     -35.225 -70.340 -37.931  1.00  1.420          H  
ATOM  41806 1HG  MET C2699     -37.660 -69.812 -38.189  1.00  1.420          H  
ATOM  41807 2HG  MET C2699     -37.224 -68.356 -39.084  1.00  1.420          H  
ATOM  41808 1HE  MET C2699     -38.659 -70.896 -41.774  1.00  1.420          H  
ATOM  41809 2HE  MET C2699     -39.107 -70.870 -40.064  1.00  1.420          H  
ATOM  41810 3HE  MET C2699     -38.928 -69.338 -40.952  1.00  1.420          H  
ATOM  41811  N   GLU C2700     -34.879 -66.301 -37.330  1.00  0.820          N  
ATOM  41812  CA  GLU C2700     -35.128 -64.922 -37.702  1.00  0.750          C  
ATOM  41813  C   GLU C2700     -35.480 -64.917 -39.167  1.00  0.700          C  
ATOM  41814  O   GLU C2700     -34.772 -65.527 -39.970  1.00  0.780          O  
ATOM  41815  CB  GLU C2700     -33.921 -64.037 -37.402  1.00  1.080          C  
ATOM  41816  CG  GLU C2700     -34.142 -62.560 -37.728  1.00  1.080          C  
ATOM  41817  CD  GLU C2700     -33.001 -61.697 -37.335  1.00  1.080          C  
ATOM  41818  OE1 GLU C2700     -32.124 -62.182 -36.675  1.00  1.080          O  
ATOM  41819  OE2 GLU C2700     -32.992 -60.554 -37.700  1.00  1.080          O  
ATOM  41820  H   GLU C2700     -33.929 -66.652 -37.311  1.00  0.980          H  
ATOM  41821  HA  GLU C2700     -35.973 -64.537 -37.146  1.00  0.900          H  
ATOM  41822 1HB  GLU C2700     -33.670 -64.115 -36.343  1.00  1.290          H  
ATOM  41823 2HB  GLU C2700     -33.060 -64.385 -37.973  1.00  1.290          H  
ATOM  41824 1HG  GLU C2700     -34.306 -62.450 -38.802  1.00  1.290          H  
ATOM  41825 2HG  GLU C2700     -35.045 -62.219 -37.217  1.00  1.290          H  
ATOM  41826  N   SER C2701     -36.585 -64.271 -39.517  1.00  0.570          N  
ATOM  41827  CA  SER C2701     -37.001 -64.259 -40.912  1.00  0.530          C  
ATOM  41828  C   SER C2701     -37.209 -62.869 -41.495  1.00  0.540          C  
ATOM  41829  O   SER C2701     -37.195 -62.710 -42.718  1.00  0.570          O  
ATOM  41830  CB  SER C2701     -38.280 -65.056 -41.076  1.00  0.760          C  
ATOM  41831  OG  SER C2701     -39.335 -64.467 -40.371  1.00  0.760          O  
ATOM  41832  H   SER C2701     -37.130 -63.784 -38.803  1.00  0.680          H  
ATOM  41833  HA  SER C2701     -36.224 -64.744 -41.499  1.00  0.640          H  
ATOM  41834 1HB  SER C2701     -38.534 -65.115 -42.132  1.00  0.910          H  
ATOM  41835 2HB  SER C2701     -38.122 -66.075 -40.716  1.00  0.910          H  
ATOM  41836  HG  SER C2701     -40.126 -64.942 -40.637  1.00  0.910          H  
ATOM  41837  N   GLU C2702     -37.383 -61.849 -40.650  1.00  0.520          N  
ATOM  41838  CA  GLU C2702     -37.664 -60.517 -41.191  1.00  0.550          C  
ATOM  41839  C   GLU C2702     -36.864 -59.381 -40.560  1.00  0.480          C  
ATOM  41840  O   GLU C2702     -36.772 -59.252 -39.336  1.00  0.430          O  
ATOM  41841  CB  GLU C2702     -39.172 -60.187 -41.020  1.00  0.760          C  
ATOM  41842  CG  GLU C2702     -40.149 -61.078 -41.831  1.00  0.760          C  
ATOM  41843  CD  GLU C2702     -41.648 -60.766 -41.613  1.00  0.760          C  
ATOM  41844  OE1 GLU C2702     -42.233 -60.092 -42.445  1.00  0.760          O  
ATOM  41845  OE2 GLU C2702     -42.206 -61.223 -40.622  1.00  0.760          O  
ATOM  41846  H   GLU C2702     -37.394 -62.022 -39.645  1.00  0.620          H  
ATOM  41847  HA  GLU C2702     -37.429 -60.525 -42.255  1.00  0.660          H  
ATOM  41848 1HB  GLU C2702     -39.440 -60.283 -39.967  1.00  0.910          H  
ATOM  41849 2HB  GLU C2702     -39.349 -59.149 -41.307  1.00  0.910          H  
ATOM  41850 1HG  GLU C2702     -39.915 -60.968 -42.889  1.00  0.910          H  
ATOM  41851 2HG  GLU C2702     -39.975 -62.115 -41.563  1.00  0.910          H  
ATOM  41852  N   PHE C2703     -36.382 -58.473 -41.413  1.00  0.480          N  
ATOM  41853  CA  PHE C2703     -35.780 -57.221 -40.962  1.00  0.420          C  
ATOM  41854  C   PHE C2703     -36.485 -56.102 -41.706  1.00  0.400          C  
ATOM  41855  O   PHE C2703     -36.300 -55.918 -42.914  1.00  0.440          O  
ATOM  41856  CB  PHE C2703     -34.284 -57.215 -41.272  1.00  0.610          C  
ATOM  41857  CG  PHE C2703     -33.395 -56.084 -40.841  1.00  0.610          C  
ATOM  41858  CD1 PHE C2703     -32.437 -56.312 -39.893  1.00  0.610          C  
ATOM  41859  CD2 PHE C2703     -33.461 -54.837 -41.391  1.00  0.610          C  
ATOM  41860  CE1 PHE C2703     -31.577 -55.324 -39.487  1.00  0.610          C  
ATOM  41861  CE2 PHE C2703     -32.589 -53.855 -40.992  1.00  0.610          C  
ATOM  41862  CZ  PHE C2703     -31.660 -54.094 -40.035  1.00  0.610          C  
ATOM  41863  H   PHE C2703     -36.398 -58.653 -42.424  1.00  0.580          H  
ATOM  41864  HA  PHE C2703     -35.946 -57.094 -39.894  1.00  0.500          H  
ATOM  41865 1HB  PHE C2703     -33.884 -58.088 -40.790  1.00  0.730          H  
ATOM  41866 2HB  PHE C2703     -34.159 -57.320 -42.311  1.00  0.730          H  
ATOM  41867  HD1 PHE C2703     -32.369 -57.305 -39.476  1.00  0.730          H  
ATOM  41868  HD2 PHE C2703     -34.196 -54.624 -42.165  1.00  0.730          H  
ATOM  41869  HE1 PHE C2703     -30.818 -55.531 -38.736  1.00  0.730          H  
ATOM  41870  HE2 PHE C2703     -32.642 -52.884 -41.449  1.00  0.730          H  
ATOM  41871  HZ  PHE C2703     -30.974 -53.313 -39.724  1.00  0.730          H  
ATOM  41872  N   ARG C2704     -37.320 -55.356 -41.010  1.00  0.350          N  
ATOM  41873  CA  ARG C2704     -38.049 -54.283 -41.652  1.00  0.320          C  
ATOM  41874  C   ARG C2704     -37.812 -53.044 -40.828  1.00  0.310          C  
ATOM  41875  O   ARG C2704     -38.600 -52.667 -39.967  1.00  0.300          O  
ATOM  41876  CB  ARG C2704     -39.524 -54.615 -41.816  1.00  0.460          C  
ATOM  41877  CG  ARG C2704     -39.805 -55.810 -42.777  1.00  0.460          C  
ATOM  41878  CD  ARG C2704     -41.264 -56.083 -42.944  1.00  0.460          C  
ATOM  41879  NE  ARG C2704     -41.550 -57.346 -43.620  1.00  0.460          N  
ATOM  41880  CZ  ARG C2704     -41.762 -57.564 -44.932  1.00  0.460          C  
ATOM  41881  NH1 ARG C2704     -41.785 -56.608 -45.859  1.00  0.460          N  
ATOM  41882  NH2 ARG C2704     -41.968 -58.820 -45.267  1.00  0.460          N  
ATOM  41883  H   ARG C2704     -37.463 -55.503 -40.004  1.00  0.420          H  
ATOM  41884  HA  ARG C2704     -37.642 -54.110 -42.648  1.00  0.380          H  
ATOM  41885 1HB  ARG C2704     -39.943 -54.856 -40.843  1.00  0.550          H  
ATOM  41886 2HB  ARG C2704     -40.046 -53.755 -42.196  1.00  0.550          H  
ATOM  41887 1HG  ARG C2704     -39.399 -55.553 -43.750  1.00  0.550          H  
ATOM  41888 2HG  ARG C2704     -39.323 -56.713 -42.403  1.00  0.550          H  
ATOM  41889 1HD  ARG C2704     -41.701 -56.122 -42.015  1.00  0.550          H  
ATOM  41890 2HD  ARG C2704     -41.717 -55.285 -43.515  1.00  0.550          H  
ATOM  41891  HE  ARG C2704     -41.593 -58.197 -43.032  1.00  0.550          H  
ATOM  41892 1HH1 ARG C2704     -41.671 -55.607 -45.637  1.00  0.550          H  
ATOM  41893 2HH1 ARG C2704     -41.955 -56.851 -46.823  1.00  0.550          H  
ATOM  41894 1HH2 ARG C2704     -41.959 -59.523 -44.508  1.00  0.550          H  
ATOM  41895 2HH2 ARG C2704     -42.140 -59.081 -46.225  1.00  0.550          H  
ATOM  41896  N   VAL C2705     -36.650 -52.466 -41.043  1.00  0.320          N  
ATOM  41897  CA  VAL C2705     -36.202 -51.331 -40.266  1.00  0.320          C  
ATOM  41898  C   VAL C2705     -36.145 -50.145 -41.198  1.00  0.320          C  
ATOM  41899  O   VAL C2705     -36.551 -49.042 -40.838  1.00  0.320          O  
ATOM  41900  CB  VAL C2705     -34.867 -51.627 -39.587  1.00  0.450          C  
ATOM  41901  CG1 VAL C2705     -34.371 -50.435 -38.805  1.00  0.450          C  
ATOM  41902  CG2 VAL C2705     -35.052 -52.848 -38.692  1.00  0.450          C  
ATOM  41903  H   VAL C2705     -36.079 -52.833 -41.790  1.00  0.380          H  
ATOM  41904  HA  VAL C2705     -36.933 -51.128 -39.491  1.00  0.380          H  
ATOM  41905  HB  VAL C2705     -34.140 -51.809 -40.325  1.00  0.540          H  
ATOM  41906 1HG1 VAL C2705     -33.425 -50.683 -38.352  1.00  0.540          H  
ATOM  41907 2HG1 VAL C2705     -34.243 -49.599 -39.465  1.00  0.540          H  
ATOM  41908 3HG1 VAL C2705     -35.083 -50.177 -38.027  1.00  0.540          H  
ATOM  41909 1HG2 VAL C2705     -34.114 -53.092 -38.200  1.00  0.540          H  
ATOM  41910 2HG2 VAL C2705     -35.805 -52.622 -37.959  1.00  0.540          H  
ATOM  41911 3HG2 VAL C2705     -35.376 -53.704 -39.278  1.00  0.540          H  
ATOM  41912  N   TYR C2706     -35.574 -50.358 -42.378  1.00  0.330          N  
ATOM  41913  CA  TYR C2706     -35.442 -49.313 -43.371  1.00  0.320          C  
ATOM  41914  C   TYR C2706     -35.842 -49.873 -44.718  1.00  0.310          C  
ATOM  41915  O   TYR C2706     -35.806 -51.085 -44.930  1.00  0.320          O  
ATOM  41916  CB  TYR C2706     -34.016 -48.727 -43.377  1.00  0.450          C  
ATOM  41917  CG  TYR C2706     -32.908 -49.652 -43.788  1.00  0.450          C  
ATOM  41918  CD1 TYR C2706     -32.522 -49.728 -45.117  1.00  0.450          C  
ATOM  41919  CD2 TYR C2706     -32.245 -50.396 -42.831  1.00  0.450          C  
ATOM  41920  CE1 TYR C2706     -31.481 -50.539 -45.492  1.00  0.450          C  
ATOM  41921  CE2 TYR C2706     -31.197 -51.213 -43.208  1.00  0.450          C  
ATOM  41922  CZ  TYR C2706     -30.816 -51.281 -44.530  1.00  0.450          C  
ATOM  41923  OH  TYR C2706     -29.761 -52.080 -44.893  1.00  0.450          O  
ATOM  41924  H   TYR C2706     -35.246 -51.278 -42.616  1.00  0.400          H  
ATOM  41925  HA  TYR C2706     -36.152 -48.529 -43.159  1.00  0.380          H  
ATOM  41926 1HB  TYR C2706     -33.987 -47.859 -44.040  1.00  0.540          H  
ATOM  41927 2HB  TYR C2706     -33.783 -48.370 -42.395  1.00  0.540          H  
ATOM  41928  HD1 TYR C2706     -33.038 -49.139 -45.858  1.00  0.540          H  
ATOM  41929  HD2 TYR C2706     -32.543 -50.329 -41.785  1.00  0.540          H  
ATOM  41930  HE1 TYR C2706     -31.178 -50.588 -46.537  1.00  0.540          H  
ATOM  41931  HE2 TYR C2706     -30.663 -51.798 -42.461  1.00  0.540          H  
ATOM  41932  HH  TYR C2706     -29.662 -52.071 -45.849  1.00  0.540          H  
ATOM  41933  N   SER C2707     -36.247 -48.982 -45.619  1.00  0.320          N  
ATOM  41934  CA  SER C2707     -36.646 -49.355 -46.971  1.00  0.330          C  
ATOM  41935  C   SER C2707     -35.543 -49.141 -47.978  1.00  0.360          C  
ATOM  41936  O   SER C2707     -35.444 -49.868 -48.975  1.00  0.420          O  
ATOM  41937  CB  SER C2707     -37.861 -48.555 -47.400  1.00  0.460          C  
ATOM  41938  OG  SER C2707     -38.984 -48.880 -46.633  1.00  0.460          O  
ATOM  41939  H   SER C2707     -36.243 -48.001 -45.346  1.00  0.380          H  
ATOM  41940  HA  SER C2707     -36.896 -50.406 -46.961  1.00  0.400          H  
ATOM  41941 1HB  SER C2707     -37.638 -47.490 -47.286  1.00  0.550          H  
ATOM  41942 2HB  SER C2707     -38.065 -48.734 -48.454  1.00  0.550          H  
ATOM  41943  HG  SER C2707     -39.655 -48.233 -46.874  1.00  0.550          H  
ATOM  41944  N   SER C2708     -34.704 -48.151 -47.713  1.00  0.320          N  
ATOM  41945  CA  SER C2708     -33.607 -47.849 -48.629  1.00  0.410          C  
ATOM  41946  C   SER C2708     -32.472 -47.155 -47.915  1.00  0.380          C  
ATOM  41947  O   SER C2708     -32.641 -46.652 -46.800  1.00  0.530          O  
ATOM  41948  CB  SER C2708     -34.077 -46.989 -49.791  1.00  0.540          C  
ATOM  41949  OG  SER C2708     -34.438 -45.708 -49.363  1.00  0.540          O  
ATOM  41950  H   SER C2708     -34.886 -47.573 -46.888  1.00  0.380          H  
ATOM  41951  HA  SER C2708     -33.225 -48.789 -49.032  1.00  0.490          H  
ATOM  41952 1HB  SER C2708     -33.283 -46.916 -50.531  1.00  0.650          H  
ATOM  41953 2HB  SER C2708     -34.929 -47.467 -50.275  1.00  0.650          H  
ATOM  41954  HG  SER C2708     -34.705 -45.231 -50.154  1.00  0.650          H  
ATOM  41955  N   ALA C2709     -31.304 -47.130 -48.552  1.00  0.230          N  
ATOM  41956  CA  ALA C2709     -30.178 -46.402 -48.004  1.00  0.260          C  
ATOM  41957  C   ALA C2709     -29.148 -46.108 -49.089  1.00  0.210          C  
ATOM  41958  O   ALA C2709     -28.943 -46.936 -49.981  1.00  0.220          O  
ATOM  41959  CB  ALA C2709     -29.569 -47.224 -46.880  1.00  0.350          C  
ATOM  41960  H   ALA C2709     -31.210 -47.586 -49.449  1.00  0.280          H  
ATOM  41961  HA  ALA C2709     -30.540 -45.452 -47.616  1.00  0.310          H  
ATOM  41962 1HB  ALA C2709     -28.771 -46.701 -46.434  1.00  0.420          H  
ATOM  41963 2HB  ALA C2709     -30.317 -47.409 -46.146  1.00  0.420          H  
ATOM  41964 3HB  ALA C2709     -29.207 -48.169 -47.271  1.00  0.420          H  
ATOM  41965  N   ASN C2710     -28.471 -44.964 -48.979  1.00  0.210          N  
ATOM  41966  CA  ASN C2710     -27.345 -44.662 -49.871  1.00  0.180          C  
ATOM  41967  C   ASN C2710     -26.354 -43.679 -49.235  1.00  0.200          C  
ATOM  41968  O   ASN C2710     -26.609 -43.105 -48.175  1.00  0.230          O  
ATOM  41969  CB  ASN C2710     -27.882 -44.096 -51.187  1.00  0.260          C  
ATOM  41970  CG  ASN C2710     -27.012 -44.369 -52.410  1.00  0.260          C  
ATOM  41971  OD1 ASN C2710     -25.787 -44.542 -52.302  1.00  0.260          O  
ATOM  41972  ND2 ASN C2710     -27.632 -44.401 -53.566  1.00  0.260          N  
ATOM  41973  H   ASN C2710     -28.770 -44.300 -48.257  1.00  0.250          H  
ATOM  41974  HA  ASN C2710     -26.803 -45.589 -50.066  1.00  0.220          H  
ATOM  41975 1HB  ASN C2710     -28.876 -44.504 -51.374  1.00  0.320          H  
ATOM  41976 2HB  ASN C2710     -27.994 -43.014 -51.081  1.00  0.320          H  
ATOM  41977 1HD2 ASN C2710     -27.116 -44.573 -54.406  1.00  0.320          H  
ATOM  41978 2HD2 ASN C2710     -28.621 -44.256 -53.608  1.00  0.320          H  
ATOM  41979  N   ASN C2711     -25.275 -43.363 -49.953  1.00  0.220          N  
ATOM  41980  CA  ASN C2711     -24.271 -42.433 -49.441  1.00  0.240          C  
ATOM  41981  C   ASN C2711     -23.812 -42.889 -48.053  1.00  0.250          C  
ATOM  41982  O   ASN C2711     -23.734 -42.095 -47.103  1.00  0.260          O  
ATOM  41983  CB  ASN C2711     -24.812 -41.024 -49.434  1.00  0.330          C  
ATOM  41984  CG  ASN C2711     -25.157 -40.556 -50.800  1.00  0.330          C  
ATOM  41985  OD1 ASN C2711     -24.452 -40.862 -51.775  1.00  0.330          O  
ATOM  41986  ND2 ASN C2711     -26.221 -39.812 -50.912  1.00  0.330          N  
ATOM  41987  H   ASN C2711     -25.132 -43.827 -50.845  1.00  0.260          H  
ATOM  41988  HA  ASN C2711     -23.398 -42.463 -50.096  1.00  0.290          H  
ATOM  41989 1HB  ASN C2711     -25.684 -40.933 -48.791  1.00  0.390          H  
ATOM  41990 2HB  ASN C2711     -24.064 -40.383 -49.045  1.00  0.390          H  
ATOM  41991 1HD2 ASN C2711     -26.500 -39.465 -51.805  1.00  0.390          H  
ATOM  41992 2HD2 ASN C2711     -26.775 -39.568 -50.083  1.00  0.390          H  
ATOM  41993  N   CYS C2712     -23.540 -44.190 -47.972  1.00  0.240          N  
ATOM  41994  CA  CYS C2712     -23.152 -44.879 -46.756  1.00  0.270          C  
ATOM  41995  C   CYS C2712     -21.667 -44.806 -46.428  1.00  0.270          C  
ATOM  41996  O   CYS C2712     -20.806 -44.720 -47.310  1.00  0.180          O  
ATOM  41997  CB  CYS C2712     -23.511 -46.362 -46.868  1.00  0.370          C  
ATOM  41998  SG  CYS C2712     -25.308 -46.811 -47.128  1.00  0.370          S  
ATOM  41999  H   CYS C2712     -23.635 -44.724 -48.820  1.00  0.290          H  
ATOM  42000  HA  CYS C2712     -23.685 -44.435 -45.927  1.00  0.320          H  
ATOM  42001 1HB  CYS C2712     -22.936 -46.801 -47.681  1.00  0.440          H  
ATOM  42002 2HB  CYS C2712     -23.183 -46.854 -45.950  1.00  0.440          H  
ATOM  42003  N   THR C2713     -21.381 -44.878 -45.135  1.00  0.400          N  
ATOM  42004  CA  THR C2713     -20.038 -44.962 -44.597  1.00  0.440          C  
ATOM  42005  C   THR C2713     -20.027 -45.771 -43.301  1.00  0.410          C  
ATOM  42006  O   THR C2713     -21.036 -46.359 -42.904  1.00  0.310          O  
ATOM  42007  CB  THR C2713     -19.445 -43.571 -44.339  1.00  0.600          C  
ATOM  42008  OG1 THR C2713     -18.049 -43.732 -44.045  1.00  0.600          O  
ATOM  42009  CG2 THR C2713     -20.178 -42.862 -43.162  1.00  0.600          C  
ATOM  42010  H   THR C2713     -22.159 -44.905 -44.480  1.00  0.480          H  
ATOM  42011  HA  THR C2713     -19.406 -45.476 -45.322  1.00  0.530          H  
ATOM  42012  HB  THR C2713     -19.552 -42.965 -45.239  1.00  0.720          H  
ATOM  42013  HG1 THR C2713     -17.607 -43.927 -44.887  1.00  0.720          H  
ATOM  42014 1HG2 THR C2713     -19.745 -41.876 -43.009  1.00  0.720          H  
ATOM  42015 2HG2 THR C2713     -21.232 -42.759 -43.410  1.00  0.720          H  
ATOM  42016 3HG2 THR C2713     -20.092 -43.418 -42.256  1.00  0.720          H  
ATOM  42017  N   PHE C2714     -18.880 -45.802 -42.644  1.00  0.510          N  
ATOM  42018  CA  PHE C2714     -18.748 -46.510 -41.371  1.00  0.540          C  
ATOM  42019  C   PHE C2714     -19.266 -47.958 -41.384  1.00  0.550          C  
ATOM  42020  O   PHE C2714     -20.107 -48.325 -40.579  1.00  0.670          O  
ATOM  42021  CB  PHE C2714     -19.571 -45.762 -40.311  1.00  0.740          C  
ATOM  42022  CG  PHE C2714     -19.140 -46.006 -38.990  1.00  0.740          C  
ATOM  42023  CD1 PHE C2714     -18.108 -45.303 -38.572  1.00  0.740          C  
ATOM  42024  CD2 PHE C2714     -19.706 -46.940 -38.154  1.00  0.740          C  
ATOM  42025  CE1 PHE C2714     -17.594 -45.502 -37.389  1.00  0.740          C  
ATOM  42026  CE2 PHE C2714     -19.180 -47.154 -36.949  1.00  0.740          C  
ATOM  42027  CZ  PHE C2714     -18.105 -46.433 -36.572  1.00  0.740          C  
ATOM  42028  H   PHE C2714     -18.115 -45.260 -43.035  1.00  0.610          H  
ATOM  42029  HA  PHE C2714     -17.694 -46.521 -41.095  1.00  0.650          H  
ATOM  42030 1HB  PHE C2714     -19.535 -44.698 -40.484  1.00  0.890          H  
ATOM  42031 2HB  PHE C2714     -20.593 -46.085 -40.388  1.00  0.890          H  
ATOM  42032  HD1 PHE C2714     -17.696 -44.559 -39.230  1.00  0.890          H  
ATOM  42033  HD2 PHE C2714     -20.563 -47.521 -38.488  1.00  0.890          H  
ATOM  42034  HE1 PHE C2714     -16.775 -44.914 -37.100  1.00  0.890          H  
ATOM  42035  HE2 PHE C2714     -19.599 -47.900 -36.301  1.00  0.890          H  
ATOM  42036  HZ  PHE C2714     -17.659 -46.596 -35.621  1.00  0.890          H  
ATOM  42037  N   GLU C2715     -18.820 -48.790 -42.295  1.00  0.610          N  
ATOM  42038  CA  GLU C2715     -19.344 -50.154 -42.320  1.00  0.680          C  
ATOM  42039  C   GLU C2715     -18.589 -51.202 -41.498  1.00  0.660          C  
ATOM  42040  O   GLU C2715     -17.440 -51.513 -41.811  1.00  0.500          O  
ATOM  42041  CB  GLU C2715     -19.405 -50.604 -43.767  1.00  0.920          C  
ATOM  42042  CG  GLU C2715     -20.470 -49.907 -44.562  1.00  0.920          C  
ATOM  42043  CD  GLU C2715     -20.669 -50.477 -45.942  1.00  0.920          C  
ATOM  42044  OE1 GLU C2715     -19.918 -51.352 -46.349  1.00  0.920          O  
ATOM  42045  OE2 GLU C2715     -21.632 -50.070 -46.572  1.00  0.920          O  
ATOM  42046  H   GLU C2715     -18.127 -48.489 -42.964  1.00  0.730          H  
ATOM  42047  HA  GLU C2715     -20.365 -50.122 -41.933  1.00  0.820          H  
ATOM  42048 1HB  GLU C2715     -18.461 -50.338 -44.241  1.00  1.110          H  
ATOM  42049 2HB  GLU C2715     -19.479 -51.648 -43.833  1.00  1.110          H  
ATOM  42050 1HG  GLU C2715     -21.403 -49.982 -44.007  1.00  1.110          H  
ATOM  42051 2HG  GLU C2715     -20.217 -48.848 -44.640  1.00  1.110          H  
ATOM  42052  N   TYR C2716     -19.247 -51.776 -40.468  1.00  0.880          N  
ATOM  42053  CA  TYR C2716     -18.607 -52.804 -39.631  1.00  0.870          C  
ATOM  42054  C   TYR C2716     -19.496 -54.029 -39.345  1.00  0.810          C  
ATOM  42055  O   TYR C2716     -20.711 -53.908 -39.152  1.00  0.830          O  
ATOM  42056  CB  TYR C2716     -18.165 -52.178 -38.303  1.00  1.220          C  
ATOM  42057  CG  TYR C2716     -17.155 -51.081 -38.491  1.00  1.220          C  
ATOM  42058  CD1 TYR C2716     -17.573 -49.784 -38.682  1.00  1.220          C  
ATOM  42059  CD2 TYR C2716     -15.809 -51.380 -38.505  1.00  1.220          C  
ATOM  42060  CE1 TYR C2716     -16.649 -48.798 -38.895  1.00  1.220          C  
ATOM  42061  CE2 TYR C2716     -14.891 -50.381 -38.716  1.00  1.220          C  
ATOM  42062  CZ  TYR C2716     -15.319 -49.094 -38.911  1.00  1.220          C  
ATOM  42063  OH  TYR C2716     -14.409 -48.103 -39.146  1.00  1.220          O  
ATOM  42064  H   TYR C2716     -20.192 -51.445 -40.232  1.00  1.060          H  
ATOM  42065  HA  TYR C2716     -17.724 -53.164 -40.156  1.00  1.040          H  
ATOM  42066 1HB  TYR C2716     -19.033 -51.761 -37.789  1.00  1.470          H  
ATOM  42067 2HB  TYR C2716     -17.733 -52.943 -37.659  1.00  1.470          H  
ATOM  42068  HD1 TYR C2716     -18.637 -49.547 -38.682  1.00  1.470          H  
ATOM  42069  HD2 TYR C2716     -15.474 -52.406 -38.360  1.00  1.470          H  
ATOM  42070  HE1 TYR C2716     -16.967 -47.791 -39.059  1.00  1.470          H  
ATOM  42071  HE2 TYR C2716     -13.828 -50.613 -38.738  1.00  1.470          H  
ATOM  42072  HH  TYR C2716     -13.547 -48.507 -39.243  1.00  1.470          H  
ATOM  42073  N   VAL C2717     -18.876 -55.211 -39.282  1.00  0.790          N  
ATOM  42074  CA  VAL C2717     -19.590 -56.420 -38.876  1.00  0.700          C  
ATOM  42075  C   VAL C2717     -18.707 -57.334 -38.008  1.00  0.730          C  
ATOM  42076  O   VAL C2717     -17.530 -57.550 -38.311  1.00  0.750          O  
ATOM  42077  CB  VAL C2717     -20.187 -57.119 -40.115  1.00  1.020          C  
ATOM  42078  CG1 VAL C2717     -19.118 -57.469 -41.096  1.00  1.020          C  
ATOM  42079  CG2 VAL C2717     -20.957 -58.368 -39.692  1.00  1.020          C  
ATOM  42080  H   VAL C2717     -17.884 -55.259 -39.473  1.00  0.950          H  
ATOM  42081  HA  VAL C2717     -20.437 -56.117 -38.262  1.00  0.840          H  
ATOM  42082  HB  VAL C2717     -20.873 -56.429 -40.600  1.00  1.220          H  
ATOM  42083 1HG1 VAL C2717     -19.583 -57.921 -41.945  1.00  1.220          H  
ATOM  42084 2HG1 VAL C2717     -18.590 -56.571 -41.407  1.00  1.220          H  
ATOM  42085 3HG1 VAL C2717     -18.412 -58.168 -40.648  1.00  1.220          H  
ATOM  42086 1HG2 VAL C2717     -21.390 -58.833 -40.560  1.00  1.220          H  
ATOM  42087 2HG2 VAL C2717     -20.289 -59.081 -39.215  1.00  1.220          H  
ATOM  42088 3HG2 VAL C2717     -21.748 -58.097 -38.992  1.00  1.220          H  
ATOM  42089  N   SER C2718     -19.305 -57.875 -36.946  1.00  0.800          N  
ATOM  42090  CA  SER C2718     -18.650 -58.788 -36.002  1.00  0.900          C  
ATOM  42091  C   SER C2718     -18.488 -60.195 -36.533  1.00  0.780          C  
ATOM  42092  O   SER C2718     -19.059 -60.570 -37.563  1.00  0.670          O  
ATOM  42093  CB  SER C2718     -19.474 -58.954 -34.737  1.00  1.220          C  
ATOM  42094  OG  SER C2718     -20.625 -59.749 -34.993  1.00  1.220          O  
ATOM  42095  H   SER C2718     -20.281 -57.609 -36.771  1.00  0.960          H  
ATOM  42096  HA  SER C2718     -17.663 -58.392 -35.760  1.00  1.080          H  
ATOM  42097 1HB  SER C2718     -18.874 -59.416 -33.955  1.00  1.460          H  
ATOM  42098 2HB  SER C2718     -19.783 -57.974 -34.381  1.00  1.460          H  
ATOM  42099  HG  SER C2718     -20.314 -60.721 -34.989  1.00  1.460          H  
ATOM  42100  N   GLN C2719     -17.726 -60.987 -35.793  1.00  0.880          N  
ATOM  42101  CA  GLN C2719     -17.576 -62.385 -36.098  1.00  0.850          C  
ATOM  42102  C   GLN C2719     -18.957 -63.021 -35.878  1.00  0.680          C  
ATOM  42103  O   GLN C2719     -19.758 -62.450 -35.115  1.00  0.670          O  
ATOM  42104  CB  GLN C2719     -16.509 -63.036 -35.201  1.00  1.200          C  
ATOM  42105  CG  GLN C2719     -16.858 -63.120 -33.701  1.00  1.200          C  
ATOM  42106  CD  GLN C2719     -16.447 -61.872 -32.929  1.00  1.200          C  
ATOM  42107  OE1 GLN C2719     -16.487 -60.752 -33.465  1.00  1.200          O  
ATOM  42108  NE2 GLN C2719     -16.048 -62.054 -31.676  1.00  1.200          N  
ATOM  42109  H   GLN C2719     -17.253 -60.600 -34.976  1.00  1.060          H  
ATOM  42110  HA  GLN C2719     -17.250 -62.457 -37.124  1.00  1.020          H  
ATOM  42111 1HB  GLN C2719     -16.313 -64.049 -35.545  1.00  1.440          H  
ATOM  42112 2HB  GLN C2719     -15.575 -62.480 -35.291  1.00  1.440          H  
ATOM  42113 1HG  GLN C2719     -17.927 -63.271 -33.565  1.00  1.440          H  
ATOM  42114 2HG  GLN C2719     -16.318 -63.965 -33.275  1.00  1.440          H  
ATOM  42115 1HE2 GLN C2719     -15.764 -61.269 -31.121  1.00  1.440          H  
ATOM  42116 2HE2 GLN C2719     -16.030 -62.973 -31.282  1.00  1.440          H  
ATOM  42117  N   PRO C2720     -19.314 -64.096 -36.612  1.00  0.700          N  
ATOM  42118  CA  PRO C2720     -20.522 -64.892 -36.464  1.00  0.660          C  
ATOM  42119  C   PRO C2720     -20.700 -65.554 -35.097  1.00  0.650          C  
ATOM  42120  O   PRO C2720     -19.725 -66.031 -34.507  1.00  0.710          O  
ATOM  42121  CB  PRO C2720     -20.358 -65.977 -37.534  1.00  0.990          C  
ATOM  42122  CG  PRO C2720     -19.419 -65.403 -38.546  1.00  0.990          C  
ATOM  42123  CD  PRO C2720     -18.471 -64.532 -37.761  1.00  0.990          C  
ATOM  42124  HA  PRO C2720     -21.370 -64.249 -36.713  1.00  0.790          H  
ATOM  42125 1HB  PRO C2720     -19.971 -66.896 -37.066  1.00  1.190          H  
ATOM  42126 2HB  PRO C2720     -21.337 -66.231 -37.960  1.00  1.190          H  
ATOM  42127 1HG  PRO C2720     -18.906 -66.212 -39.090  1.00  1.190          H  
ATOM  42128 2HG  PRO C2720     -19.990 -64.830 -39.294  1.00  1.190          H  
ATOM  42129 1HD  PRO C2720     -17.589 -65.094 -37.424  1.00  1.190          H  
ATOM  42130 2HD  PRO C2720     -18.228 -63.705 -38.436  1.00  1.190          H  
ATOM  42131  N   PHE C2721     -21.950 -65.693 -34.663  1.00  0.610          N  
ATOM  42132  CA  PHE C2721     -22.293 -66.403 -33.428  1.00  0.610          C  
ATOM  42133  C   PHE C2721     -23.702 -67.004 -33.525  1.00  0.610          C  
ATOM  42134  O   PHE C2721     -24.492 -66.641 -34.393  1.00  0.650          O  
ATOM  42135  CB  PHE C2721     -22.239 -65.465 -32.215  1.00  0.850          C  
ATOM  42136  CG  PHE C2721     -23.313 -64.403 -32.199  1.00  0.850          C  
ATOM  42137  CD1 PHE C2721     -24.494 -64.624 -31.510  1.00  0.850          C  
ATOM  42138  CD2 PHE C2721     -23.165 -63.205 -32.858  1.00  0.850          C  
ATOM  42139  CE1 PHE C2721     -25.488 -63.688 -31.490  1.00  0.850          C  
ATOM  42140  CE2 PHE C2721     -24.177 -62.268 -32.825  1.00  0.850          C  
ATOM  42141  CZ  PHE C2721     -25.322 -62.514 -32.154  1.00  0.850          C  
ATOM  42142  H   PHE C2721     -22.683 -65.224 -35.198  1.00  0.730          H  
ATOM  42143  HA  PHE C2721     -21.580 -67.214 -33.282  1.00  0.730          H  
ATOM  42144 1HB  PHE C2721     -22.327 -66.047 -31.301  1.00  1.020          H  
ATOM  42145 2HB  PHE C2721     -21.269 -64.967 -32.194  1.00  1.020          H  
ATOM  42146  HD1 PHE C2721     -24.623 -65.557 -30.976  1.00  1.020          H  
ATOM  42147  HD2 PHE C2721     -22.240 -63.003 -33.415  1.00  1.020          H  
ATOM  42148  HE1 PHE C2721     -26.405 -63.877 -30.944  1.00  1.020          H  
ATOM  42149  HE2 PHE C2721     -24.072 -61.329 -33.333  1.00  1.020          H  
ATOM  42150  HZ  PHE C2721     -26.099 -61.765 -32.148  1.00  1.020          H  
ATOM  42151  N   LEU C2722     -24.025 -67.923 -32.625  1.00  0.580          N  
ATOM  42152  CA  LEU C2722     -25.365 -68.500 -32.582  1.00  0.580          C  
ATOM  42153  C   LEU C2722     -26.239 -67.741 -31.602  1.00  0.540          C  
ATOM  42154  O   LEU C2722     -25.869 -67.570 -30.440  1.00  0.480          O  
ATOM  42155  CB  LEU C2722     -25.296 -69.981 -32.173  1.00  0.810          C  
ATOM  42156  CG  LEU C2722     -26.657 -70.735 -31.999  1.00  0.810          C  
ATOM  42157  CD1 LEU C2722     -27.391 -70.833 -33.337  1.00  0.810          C  
ATOM  42158  CD2 LEU C2722     -26.379 -72.127 -31.436  1.00  0.810          C  
ATOM  42159  H   LEU C2722     -23.339 -68.215 -31.945  1.00  0.700          H  
ATOM  42160  HA  LEU C2722     -25.804 -68.418 -33.574  1.00  0.700          H  
ATOM  42161 1HB  LEU C2722     -24.720 -70.516 -32.925  1.00  0.970          H  
ATOM  42162 2HB  LEU C2722     -24.762 -70.049 -31.226  1.00  0.970          H  
ATOM  42163  HG  LEU C2722     -27.297 -70.188 -31.301  1.00  0.970          H  
ATOM  42164 1HD1 LEU C2722     -28.333 -71.363 -33.191  1.00  0.970          H  
ATOM  42165 2HD1 LEU C2722     -27.604 -69.846 -33.726  1.00  0.970          H  
ATOM  42166 3HD1 LEU C2722     -26.777 -71.378 -34.051  1.00  0.970          H  
ATOM  42167 1HD2 LEU C2722     -27.322 -72.659 -31.298  1.00  0.970          H  
ATOM  42168 2HD2 LEU C2722     -25.746 -72.684 -32.127  1.00  0.970          H  
ATOM  42169 3HD2 LEU C2722     -25.872 -72.034 -30.475  1.00  0.970          H  
ATOM  42170  N   MET C2723     -27.385 -67.258 -32.068  1.00  0.610          N  
ATOM  42171  CA  MET C2723     -28.277 -66.513 -31.197  1.00  0.590          C  
ATOM  42172  C   MET C2723     -29.383 -67.394 -30.657  1.00  0.580          C  
ATOM  42173  O   MET C2723     -30.008 -68.155 -31.395  1.00  0.560          O  
ATOM  42174  CB  MET C2723     -28.885 -65.319 -31.927  1.00  0.830          C  
ATOM  42175  CG  MET C2723     -29.803 -64.460 -31.045  1.00  0.830          C  
ATOM  42176  SD  MET C2723     -30.445 -63.017 -31.869  1.00  0.830          S  
ATOM  42177  CE  MET C2723     -29.118 -61.860 -31.822  1.00  0.830          C  
ATOM  42178  H   MET C2723     -27.634 -67.430 -33.030  1.00  0.730          H  
ATOM  42179  HA  MET C2723     -27.705 -66.145 -30.346  1.00  0.710          H  
ATOM  42180 1HB  MET C2723     -28.101 -64.700 -32.339  1.00  1.000          H  
ATOM  42181 2HB  MET C2723     -29.489 -65.680 -32.760  1.00  1.000          H  
ATOM  42182 1HG  MET C2723     -30.658 -65.054 -30.723  1.00  1.000          H  
ATOM  42183 2HG  MET C2723     -29.264 -64.137 -30.157  1.00  1.000          H  
ATOM  42184 1HE  MET C2723     -29.419 -60.932 -32.310  1.00  1.000          H  
ATOM  42185 2HE  MET C2723     -28.846 -61.648 -30.792  1.00  1.000          H  
ATOM  42186 3HE  MET C2723     -28.270 -62.270 -32.337  1.00  1.000          H  
ATOM  42187  N   ASP C2724     -29.677 -67.232 -29.375  1.00  0.580          N  
ATOM  42188  CA  ASP C2724     -30.769 -67.958 -28.757  1.00  0.580          C  
ATOM  42189  C   ASP C2724     -32.085 -67.231 -29.014  1.00  0.530          C  
ATOM  42190  O   ASP C2724     -32.382 -66.197 -28.412  1.00  0.420          O  
ATOM  42191  CB  ASP C2724     -30.523 -68.130 -27.261  1.00  0.810          C  
ATOM  42192  CG  ASP C2724     -31.611 -68.940 -26.573  1.00  0.810          C  
ATOM  42193  OD1 ASP C2724     -32.645 -69.187 -27.186  1.00  0.810          O  
ATOM  42194  OD2 ASP C2724     -31.418 -69.309 -25.415  1.00  0.810          O  
ATOM  42195  H   ASP C2724     -29.116 -66.605 -28.819  1.00  0.700          H  
ATOM  42196  HA  ASP C2724     -30.829 -68.948 -29.210  1.00  0.700          H  
ATOM  42197 1HB  ASP C2724     -29.564 -68.629 -27.106  1.00  0.970          H  
ATOM  42198 2HB  ASP C2724     -30.462 -67.153 -26.786  1.00  0.970          H  
ATOM  42199  N   LEU C2725     -32.846 -67.733 -29.978  1.00  0.640          N  
ATOM  42200  CA  LEU C2725     -34.084 -67.093 -30.392  1.00  0.620          C  
ATOM  42201  C   LEU C2725     -35.308 -67.702 -29.727  1.00  0.620          C  
ATOM  42202  O   LEU C2725     -36.433 -67.368 -30.099  1.00  0.630          O  
ATOM  42203  CB  LEU C2725     -34.261 -67.214 -31.910  1.00  0.880          C  
ATOM  42204  CG  LEU C2725     -33.209 -66.556 -32.816  1.00  0.880          C  
ATOM  42205  CD1 LEU C2725     -33.546 -66.898 -34.227  1.00  0.880          C  
ATOM  42206  CD2 LEU C2725     -33.215 -65.058 -32.653  1.00  0.880          C  
ATOM  42207  H   LEU C2725     -32.553 -68.590 -30.435  1.00  0.770          H  
ATOM  42208  HA  LEU C2725     -34.045 -66.046 -30.102  1.00  0.740          H  
ATOM  42209 1HB  LEU C2725     -34.267 -68.269 -32.158  1.00  1.050          H  
ATOM  42210 2HB  LEU C2725     -35.226 -66.800 -32.175  1.00  1.050          H  
ATOM  42211  HG  LEU C2725     -32.215 -66.951 -32.581  1.00  1.050          H  
ATOM  42212 1HD1 LEU C2725     -32.812 -66.453 -34.897  1.00  1.050          H  
ATOM  42213 2HD1 LEU C2725     -33.535 -67.982 -34.340  1.00  1.050          H  
ATOM  42214 3HD1 LEU C2725     -34.534 -66.512 -34.459  1.00  1.050          H  
ATOM  42215 1HD2 LEU C2725     -32.478 -64.627 -33.327  1.00  1.050          H  
ATOM  42216 2HD2 LEU C2725     -34.196 -64.675 -32.901  1.00  1.050          H  
ATOM  42217 3HD2 LEU C2725     -32.968 -64.789 -31.630  1.00  1.050          H  
ATOM  42218  N   GLU C2726     -35.104 -68.636 -28.799  1.00  0.670          N  
ATOM  42219  CA  GLU C2726     -36.242 -69.305 -28.173  1.00  0.660          C  
ATOM  42220  C   GLU C2726     -36.902 -68.418 -27.134  1.00  0.660          C  
ATOM  42221  O   GLU C2726     -36.231 -67.843 -26.279  1.00  0.710          O  
ATOM  42222  CB  GLU C2726     -35.796 -70.645 -27.559  1.00  0.930          C  
ATOM  42223  CG  GLU C2726     -36.906 -71.479 -26.894  1.00  0.930          C  
ATOM  42224  CD  GLU C2726     -36.442 -72.839 -26.413  1.00  0.930          C  
ATOM  42225  OE1 GLU C2726     -35.291 -73.153 -26.580  1.00  0.930          O  
ATOM  42226  OE2 GLU C2726     -37.250 -73.567 -25.888  1.00  0.930          O  
ATOM  42227  H   GLU C2726     -34.146 -68.851 -28.473  1.00  0.800          H  
ATOM  42228  HA  GLU C2726     -36.977 -69.511 -28.937  1.00  0.790          H  
ATOM  42229 1HB  GLU C2726     -35.346 -71.260 -28.338  1.00  1.110          H  
ATOM  42230 2HB  GLU C2726     -35.024 -70.456 -26.810  1.00  1.110          H  
ATOM  42231 1HG  GLU C2726     -37.265 -70.929 -26.028  1.00  1.110          H  
ATOM  42232 2HG  GLU C2726     -37.732 -71.598 -27.567  1.00  1.110          H  
ATOM  42233  N   GLY C2727     -38.225 -68.307 -27.188  1.00  0.620          N  
ATOM  42234  CA  GLY C2727     -38.930 -67.522 -26.189  1.00  0.610          C  
ATOM  42235  C   GLY C2727     -38.920 -68.277 -24.869  1.00  0.640          C  
ATOM  42236  O   GLY C2727     -39.022 -69.505 -24.855  1.00  0.670          O  
ATOM  42237  H   GLY C2727     -38.745 -68.770 -27.923  1.00  0.740          H  
ATOM  42238 1HA  GLY C2727     -38.443 -66.555 -26.067  1.00  0.730          H  
ATOM  42239 2HA  GLY C2727     -39.953 -67.340 -26.515  1.00  0.730          H  
ATOM  42240  N   LYS C2728     -38.875 -67.551 -23.755  1.00  0.630          N  
ATOM  42241  CA  LYS C2728     -38.876 -68.199 -22.445  1.00  0.670          C  
ATOM  42242  C   LYS C2728     -39.910 -67.662 -21.467  1.00  0.640          C  
ATOM  42243  O   LYS C2728     -40.356 -66.518 -21.556  1.00  0.560          O  
ATOM  42244  CB  LYS C2728     -37.488 -68.112 -21.808  1.00  0.920          C  
ATOM  42245  CG  LYS C2728     -36.397 -68.871 -22.567  1.00  0.920          C  
ATOM  42246  CD  LYS C2728     -35.066 -68.807 -21.827  1.00  0.920          C  
ATOM  42247  CE  LYS C2728     -33.959 -69.586 -22.556  1.00  0.920          C  
ATOM  42248  NZ  LYS C2728     -33.496 -68.901 -23.794  1.00  0.920          N  
ATOM  42249  H   LYS C2728     -38.788 -66.539 -23.827  1.00  0.760          H  
ATOM  42250  HA  LYS C2728     -39.104 -69.253 -22.594  1.00  0.800          H  
ATOM  42251 1HB  LYS C2728     -37.182 -67.062 -21.759  1.00  1.110          H  
ATOM  42252 2HB  LYS C2728     -37.530 -68.487 -20.783  1.00  1.110          H  
ATOM  42253 1HG  LYS C2728     -36.700 -69.910 -22.705  1.00  1.110          H  
ATOM  42254 2HG  LYS C2728     -36.275 -68.416 -23.551  1.00  1.110          H  
ATOM  42255 1HD  LYS C2728     -34.757 -67.761 -21.745  1.00  1.110          H  
ATOM  42256 2HD  LYS C2728     -35.186 -69.210 -20.823  1.00  1.110          H  
ATOM  42257 1HE  LYS C2728     -33.112 -69.703 -21.884  1.00  1.110          H  
ATOM  42258 2HE  LYS C2728     -34.337 -70.572 -22.827  1.00  1.110          H  
ATOM  42259 1HZ  LYS C2728     -32.753 -69.445 -24.242  1.00  1.110          H  
ATOM  42260 2HZ  LYS C2728     -34.257 -68.787 -24.462  1.00  1.110          H  
ATOM  42261 3HZ  LYS C2728     -33.119 -67.995 -23.574  1.00  1.110          H  
ATOM  42262  N   GLN C2729     -40.276 -68.526 -20.524  1.00  0.720          N  
ATOM  42263  CA  GLN C2729     -41.187 -68.226 -19.427  1.00  0.730          C  
ATOM  42264  C   GLN C2729     -40.406 -67.988 -18.145  1.00  0.720          C  
ATOM  42265  O   GLN C2729     -39.246 -68.385 -18.049  1.00  0.740          O  
ATOM  42266  CB  GLN C2729     -42.188 -69.364 -19.234  1.00  1.020          C  
ATOM  42267  CG  GLN C2729     -43.052 -69.617 -20.444  1.00  1.020          C  
ATOM  42268  CD  GLN C2729     -43.912 -68.421 -20.744  1.00  1.020          C  
ATOM  42269  OE1 GLN C2729     -44.640 -67.945 -19.869  1.00  1.020          O  
ATOM  42270  NE2 GLN C2729     -43.832 -67.919 -21.962  1.00  1.020          N  
ATOM  42271  H   GLN C2729     -39.864 -69.449 -20.555  1.00  0.860          H  
ATOM  42272  HA  GLN C2729     -41.730 -67.310 -19.660  1.00  0.880          H  
ATOM  42273 1HB  GLN C2729     -41.654 -70.283 -19.000  1.00  1.220          H  
ATOM  42274 2HB  GLN C2729     -42.840 -69.140 -18.391  1.00  1.220          H  
ATOM  42275 1HG  GLN C2729     -42.418 -69.808 -21.308  1.00  1.220          H  
ATOM  42276 2HG  GLN C2729     -43.701 -70.471 -20.252  1.00  1.220          H  
ATOM  42277 1HE2 GLN C2729     -44.377 -67.118 -22.212  1.00  1.220          H  
ATOM  42278 2HE2 GLN C2729     -43.222 -68.333 -22.639  1.00  1.220          H  
ATOM  42279  N   GLY C2730     -41.039 -67.356 -17.155  1.00  0.710          N  
ATOM  42280  CA  GLY C2730     -40.380 -67.123 -15.866  1.00  0.700          C  
ATOM  42281  C   GLY C2730     -39.949 -65.672 -15.694  1.00  0.570          C  
ATOM  42282  O   GLY C2730     -40.412 -64.789 -16.423  1.00  0.410          O  
ATOM  42283  H   GLY C2730     -41.993 -67.050 -17.291  1.00  0.850          H  
ATOM  42284 1HA  GLY C2730     -41.058 -67.398 -15.059  1.00  0.840          H  
ATOM  42285 2HA  GLY C2730     -39.509 -67.772 -15.781  1.00  0.840          H  
ATOM  42286  N   ASN C2731     -39.096 -65.408 -14.705  1.00  0.690          N  
ATOM  42287  CA  ASN C2731     -38.700 -64.032 -14.409  1.00  0.600          C  
ATOM  42288  C   ASN C2731     -37.618 -63.591 -15.389  1.00  0.550          C  
ATOM  42289  O   ASN C2731     -37.149 -64.401 -16.190  1.00  0.670          O  
ATOM  42290  CB  ASN C2731     -38.203 -63.940 -12.982  1.00  0.880          C  
ATOM  42291  CG  ASN C2731     -39.271 -64.202 -11.976  1.00  0.880          C  
ATOM  42292  OD1 ASN C2731     -40.475 -64.067 -12.237  1.00  0.880          O  
ATOM  42293  ND2 ASN C2731     -38.848 -64.573 -10.798  1.00  0.880          N  
ATOM  42294  H   ASN C2731     -38.737 -66.167 -14.144  1.00  0.830          H  
ATOM  42295  HA  ASN C2731     -39.556 -63.368 -14.537  1.00  0.720          H  
ATOM  42296 1HB  ASN C2731     -37.410 -64.673 -12.838  1.00  1.050          H  
ATOM  42297 2HB  ASN C2731     -37.766 -62.976 -12.789  1.00  1.050          H  
ATOM  42298 1HD2 ASN C2731     -39.501 -64.763 -10.067  1.00  1.050          H  
ATOM  42299 2HD2 ASN C2731     -37.850 -64.643 -10.621  1.00  1.050          H  
ATOM  42300  N   PHE C2732     -37.165 -62.342 -15.290  1.00  0.490          N  
ATOM  42301  CA  PHE C2732     -36.132 -61.879 -16.205  1.00  0.450          C  
ATOM  42302  C   PHE C2732     -34.807 -62.433 -15.743  1.00  0.490          C  
ATOM  42303  O   PHE C2732     -34.553 -62.505 -14.538  1.00  0.530          O  
ATOM  42304  CB  PHE C2732     -36.085 -60.366 -16.313  1.00  0.650          C  
ATOM  42305  CG  PHE C2732     -37.256 -59.768 -17.007  1.00  0.650          C  
ATOM  42306  CD1 PHE C2732     -38.140 -58.939 -16.337  1.00  0.650          C  
ATOM  42307  CD2 PHE C2732     -37.495 -60.050 -18.335  1.00  0.650          C  
ATOM  42308  CE1 PHE C2732     -39.223 -58.392 -17.004  1.00  0.650          C  
ATOM  42309  CE2 PHE C2732     -38.564 -59.524 -18.994  1.00  0.650          C  
ATOM  42310  CZ  PHE C2732     -39.432 -58.686 -18.343  1.00  0.650          C  
ATOM  42311  H   PHE C2732     -37.577 -61.709 -14.605  1.00  0.590          H  
ATOM  42312  HA  PHE C2732     -36.341 -62.275 -17.185  1.00  0.540          H  
ATOM  42313 1HB  PHE C2732     -36.013 -59.944 -15.337  1.00  0.780          H  
ATOM  42314 2HB  PHE C2732     -35.205 -60.084 -16.869  1.00  0.780          H  
ATOM  42315  HD1 PHE C2732     -37.980 -58.712 -15.281  1.00  0.780          H  
ATOM  42316  HD2 PHE C2732     -36.825 -60.707 -18.859  1.00  0.780          H  
ATOM  42317  HE1 PHE C2732     -39.915 -57.735 -16.468  1.00  0.780          H  
ATOM  42318  HE2 PHE C2732     -38.722 -59.775 -20.038  1.00  0.780          H  
ATOM  42319  HZ  PHE C2732     -40.286 -58.260 -18.872  1.00  0.780          H  
ATOM  42320  N   LYS C2733     -33.949 -62.798 -16.706  1.00  0.470          N  
ATOM  42321  CA  LYS C2733     -32.661 -63.425 -16.426  1.00  0.480          C  
ATOM  42322  C   LYS C2733     -31.445 -62.564 -16.719  1.00  0.440          C  
ATOM  42323  O   LYS C2733     -30.388 -62.748 -16.106  1.00  0.420          O  
ATOM  42324  CB  LYS C2733     -32.548 -64.706 -17.258  1.00  0.670          C  
ATOM  42325  CG  LYS C2733     -33.640 -65.763 -17.005  1.00  0.670          C  
ATOM  42326  CD  LYS C2733     -33.580 -66.330 -15.592  1.00  0.670          C  
ATOM  42327  CE  LYS C2733     -34.579 -67.455 -15.404  1.00  0.670          C  
ATOM  42328  NZ  LYS C2733     -34.519 -68.024 -14.027  1.00  0.670          N  
ATOM  42329  H   LYS C2733     -34.197 -62.632 -17.682  1.00  0.560          H  
ATOM  42330  HA  LYS C2733     -32.627 -63.668 -15.365  1.00  0.580          H  
ATOM  42331 1HB  LYS C2733     -32.586 -64.444 -18.316  1.00  0.800          H  
ATOM  42332 2HB  LYS C2733     -31.579 -65.169 -17.075  1.00  0.800          H  
ATOM  42333 1HG  LYS C2733     -34.624 -65.303 -17.153  1.00  0.800          H  
ATOM  42334 2HG  LYS C2733     -33.532 -66.574 -17.723  1.00  0.800          H  
ATOM  42335 1HD  LYS C2733     -32.574 -66.691 -15.377  1.00  0.800          H  
ATOM  42336 2HD  LYS C2733     -33.831 -65.547 -14.874  1.00  0.800          H  
ATOM  42337 1HE  LYS C2733     -35.586 -67.065 -15.583  1.00  0.800          H  
ATOM  42338 2HE  LYS C2733     -34.373 -68.246 -16.123  1.00  0.800          H  
ATOM  42339 1HZ  LYS C2733     -35.200 -68.763 -13.936  1.00  0.800          H  
ATOM  42340 2HZ  LYS C2733     -33.595 -68.395 -13.852  1.00  0.800          H  
ATOM  42341 3HZ  LYS C2733     -34.721 -67.292 -13.358  1.00  0.800          H  
ATOM  42342  N   ASN C2734     -31.559 -61.649 -17.679  1.00  0.420          N  
ATOM  42343  CA  ASN C2734     -30.405 -60.863 -18.087  1.00  0.370          C  
ATOM  42344  C   ASN C2734     -30.624 -59.355 -18.104  1.00  0.340          C  
ATOM  42345  O   ASN C2734     -31.582 -58.844 -18.695  1.00  0.390          O  
ATOM  42346  CB  ASN C2734     -29.930 -61.330 -19.450  1.00  0.540          C  
ATOM  42347  CG  ASN C2734     -29.390 -62.729 -19.414  1.00  0.540          C  
ATOM  42348  OD1 ASN C2734     -28.320 -62.984 -18.846  1.00  0.540          O  
ATOM  42349  ND2 ASN C2734     -30.098 -63.649 -20.021  1.00  0.540          N  
ATOM  42350  H   ASN C2734     -32.447 -61.526 -18.164  1.00  0.500          H  
ATOM  42351  HA  ASN C2734     -29.601 -61.041 -17.371  1.00  0.440          H  
ATOM  42352 1HB  ASN C2734     -30.766 -61.291 -20.153  1.00  0.650          H  
ATOM  42353 2HB  ASN C2734     -29.157 -60.656 -19.816  1.00  0.650          H  
ATOM  42354 1HD2 ASN C2734     -29.778 -64.597 -20.031  1.00  0.650          H  
ATOM  42355 2HD2 ASN C2734     -30.951 -63.407 -20.479  1.00  0.650          H  
ATOM  42356  N   LEU C2735     -29.756 -58.640 -17.397  1.00  0.390          N  
ATOM  42357  CA  LEU C2735     -29.785 -57.181 -17.388  1.00  0.380          C  
ATOM  42358  C   LEU C2735     -28.627 -56.613 -18.164  1.00  0.370          C  
ATOM  42359  O   LEU C2735     -27.456 -56.918 -17.897  1.00  0.380          O  
ATOM  42360  CB  LEU C2735     -29.778 -56.623 -15.961  1.00  0.540          C  
ATOM  42361  CG  LEU C2735     -29.589 -55.063 -15.708  1.00  0.540          C  
ATOM  42362  CD1 LEU C2735     -30.726 -54.248 -16.283  1.00  0.540          C  
ATOM  42363  CD2 LEU C2735     -29.541 -54.842 -14.210  1.00  0.540          C  
ATOM  42364  H   LEU C2735     -29.015 -59.129 -16.883  1.00  0.470          H  
ATOM  42365  HA  LEU C2735     -30.701 -56.860 -17.869  1.00  0.460          H  
ATOM  42366 1HB  LEU C2735     -30.729 -56.842 -15.561  1.00  0.640          H  
ATOM  42367 2HB  LEU C2735     -29.033 -57.148 -15.402  1.00  0.640          H  
ATOM  42368  HG  LEU C2735     -28.651 -54.725 -16.166  1.00  0.640          H  
ATOM  42369 1HD1 LEU C2735     -30.555 -53.194 -16.069  1.00  0.640          H  
ATOM  42370 2HD1 LEU C2735     -30.754 -54.381 -17.340  1.00  0.640          H  
ATOM  42371 3HD1 LEU C2735     -31.664 -54.558 -15.847  1.00  0.640          H  
ATOM  42372 1HD2 LEU C2735     -29.398 -53.781 -13.993  1.00  0.640          H  
ATOM  42373 2HD2 LEU C2735     -30.476 -55.178 -13.786  1.00  0.640          H  
ATOM  42374 3HD2 LEU C2735     -28.720 -55.412 -13.780  1.00  0.640          H  
ATOM  42375  N   SER C2736     -28.957 -55.779 -19.132  1.00  0.340          N  
ATOM  42376  CA  SER C2736     -27.934 -55.114 -19.908  1.00  0.320          C  
ATOM  42377  C   SER C2736     -28.047 -53.643 -19.602  1.00  0.300          C  
ATOM  42378  O   SER C2736     -29.147 -53.099 -19.426  1.00  0.310          O  
ATOM  42379  CB  SER C2736     -28.104 -55.367 -21.389  1.00  0.460          C  
ATOM  42380  OG  SER C2736     -29.302 -54.828 -21.850  1.00  0.460          O  
ATOM  42381  H   SER C2736     -29.954 -55.609 -19.302  1.00  0.410          H  
ATOM  42382  HA  SER C2736     -26.947 -55.458 -19.599  1.00  0.380          H  
ATOM  42383 1HB  SER C2736     -27.264 -54.935 -21.927  1.00  0.550          H  
ATOM  42384 2HB  SER C2736     -28.097 -56.435 -21.572  1.00  0.550          H  
ATOM  42385  HG  SER C2736     -29.354 -55.043 -22.782  1.00  0.550          H  
ATOM  42386  N   GLU C2737     -26.914 -52.968 -19.605  1.00  0.290          N  
ATOM  42387  CA  GLU C2737     -26.901 -51.546 -19.351  1.00  0.280          C  
ATOM  42388  C   GLU C2737     -25.903 -50.885 -20.282  1.00  0.270          C  
ATOM  42389  O   GLU C2737     -24.789 -51.383 -20.481  1.00  0.310          O  
ATOM  42390  CB  GLU C2737     -26.554 -51.319 -17.877  1.00  0.400          C  
ATOM  42391  CG  GLU C2737     -26.681 -49.912 -17.376  1.00  0.400          C  
ATOM  42392  CD  GLU C2737     -26.330 -49.801 -15.893  1.00  0.400          C  
ATOM  42393  OE1 GLU C2737     -26.037 -50.800 -15.301  1.00  0.400          O  
ATOM  42394  OE2 GLU C2737     -26.380 -48.700 -15.363  1.00  0.400          O  
ATOM  42395  H   GLU C2737     -26.034 -53.476 -19.714  1.00  0.350          H  
ATOM  42396  HA  GLU C2737     -27.883 -51.131 -19.557  1.00  0.340          H  
ATOM  42397 1HB  GLU C2737     -27.203 -51.944 -17.260  1.00  0.480          H  
ATOM  42398 2HB  GLU C2737     -25.528 -51.642 -17.698  1.00  0.480          H  
ATOM  42399 1HG  GLU C2737     -26.033 -49.255 -17.951  1.00  0.480          H  
ATOM  42400 2HG  GLU C2737     -27.707 -49.589 -17.539  1.00  0.480          H  
ATOM  42401  N   PHE C2738     -26.327 -49.777 -20.887  1.00  0.230          N  
ATOM  42402  CA  PHE C2738     -25.489 -49.048 -21.824  1.00  0.230          C  
ATOM  42403  C   PHE C2738     -25.501 -47.541 -21.643  1.00  0.220          C  
ATOM  42404  O   PHE C2738     -26.513 -46.935 -21.282  1.00  0.220          O  
ATOM  42405  CB  PHE C2738     -25.943 -49.291 -23.255  1.00  0.320          C  
ATOM  42406  CG  PHE C2738     -25.906 -50.676 -23.726  1.00  0.320          C  
ATOM  42407  CD1 PHE C2738     -26.978 -51.519 -23.503  1.00  0.320          C  
ATOM  42408  CD2 PHE C2738     -24.819 -51.144 -24.423  1.00  0.320          C  
ATOM  42409  CE1 PHE C2738     -26.949 -52.809 -23.952  1.00  0.320          C  
ATOM  42410  CE2 PHE C2738     -24.784 -52.438 -24.878  1.00  0.320          C  
ATOM  42411  CZ  PHE C2738     -25.853 -53.273 -24.638  1.00  0.320          C  
ATOM  42412  H   PHE C2738     -27.261 -49.430 -20.657  1.00  0.280          H  
ATOM  42413  HA  PHE C2738     -24.471 -49.398 -21.704  1.00  0.280          H  
ATOM  42414 1HB  PHE C2738     -26.940 -48.921 -23.375  1.00  0.390          H  
ATOM  42415 2HB  PHE C2738     -25.293 -48.707 -23.905  1.00  0.390          H  
ATOM  42416  HD1 PHE C2738     -27.849 -51.150 -22.958  1.00  0.390          H  
ATOM  42417  HD2 PHE C2738     -23.975 -50.470 -24.607  1.00  0.390          H  
ATOM  42418  HE1 PHE C2738     -27.795 -53.465 -23.767  1.00  0.390          H  
ATOM  42419  HE2 PHE C2738     -23.916 -52.803 -25.426  1.00  0.390          H  
ATOM  42420  HZ  PHE C2738     -25.833 -54.305 -24.993  1.00  0.390          H  
ATOM  42421  N   VAL C2739     -24.387 -46.924 -21.988  1.00  0.220          N  
ATOM  42422  CA  VAL C2739     -24.317 -45.469 -22.038  1.00  0.200          C  
ATOM  42423  C   VAL C2739     -23.819 -45.016 -23.406  1.00  0.220          C  
ATOM  42424  O   VAL C2739     -22.737 -45.395 -23.858  1.00  0.260          O  
ATOM  42425  CB  VAL C2739     -23.473 -44.886 -20.864  1.00  0.290          C  
ATOM  42426  CG1 VAL C2739     -23.347 -43.404 -20.998  1.00  0.290          C  
ATOM  42427  CG2 VAL C2739     -24.187 -45.167 -19.530  1.00  0.290          C  
ATOM  42428  H   VAL C2739     -23.590 -47.509 -22.267  1.00  0.260          H  
ATOM  42429  HA  VAL C2739     -25.326 -45.072 -21.918  1.00  0.240          H  
ATOM  42430  HB  VAL C2739     -22.508 -45.312 -20.860  1.00  0.350          H  
ATOM  42431 1HG1 VAL C2739     -22.774 -43.003 -20.158  1.00  0.350          H  
ATOM  42432 2HG1 VAL C2739     -22.842 -43.149 -21.929  1.00  0.350          H  
ATOM  42433 3HG1 VAL C2739     -24.347 -42.992 -20.994  1.00  0.350          H  
ATOM  42434 1HG2 VAL C2739     -23.608 -44.757 -18.697  1.00  0.350          H  
ATOM  42435 2HG2 VAL C2739     -25.163 -44.693 -19.564  1.00  0.350          H  
ATOM  42436 3HG2 VAL C2739     -24.318 -46.219 -19.387  1.00  0.350          H  
ATOM  42437  N   PHE C2740     -24.636 -44.195 -24.061  1.00  0.210          N  
ATOM  42438  CA  PHE C2740     -24.356 -43.678 -25.402  1.00  0.230          C  
ATOM  42439  C   PHE C2740     -24.096 -42.161 -25.407  1.00  0.200          C  
ATOM  42440  O   PHE C2740     -24.968 -41.353 -25.057  1.00  0.180          O  
ATOM  42441  CB  PHE C2740     -25.527 -44.018 -26.331  1.00  0.310          C  
ATOM  42442  CG  PHE C2740     -25.724 -45.514 -26.679  1.00  0.310          C  
ATOM  42443  CD1 PHE C2740     -26.346 -46.417 -25.842  1.00  0.310          C  
ATOM  42444  CD2 PHE C2740     -25.322 -45.981 -27.893  1.00  0.310          C  
ATOM  42445  CE1 PHE C2740     -26.520 -47.744 -26.263  1.00  0.310          C  
ATOM  42446  CE2 PHE C2740     -25.507 -47.274 -28.296  1.00  0.310          C  
ATOM  42447  CZ  PHE C2740     -26.103 -48.151 -27.478  1.00  0.310          C  
ATOM  42448  H   PHE C2740     -25.503 -43.924 -23.588  1.00  0.250          H  
ATOM  42449  HA  PHE C2740     -23.460 -44.172 -25.783  1.00  0.280          H  
ATOM  42450 1HB  PHE C2740     -26.427 -43.672 -25.880  1.00  0.380          H  
ATOM  42451 2HB  PHE C2740     -25.407 -43.471 -27.252  1.00  0.380          H  
ATOM  42452  HD1 PHE C2740     -26.703 -46.095 -24.857  1.00  0.380          H  
ATOM  42453  HD2 PHE C2740     -24.847 -45.313 -28.543  1.00  0.380          H  
ATOM  42454  HE1 PHE C2740     -27.000 -48.464 -25.629  1.00  0.380          H  
ATOM  42455  HE2 PHE C2740     -25.169 -47.590 -29.277  1.00  0.380          H  
ATOM  42456  HZ  PHE C2740     -26.249 -49.183 -27.790  1.00  0.380          H  
ATOM  42457  N   LYS C2741     -22.889 -41.771 -25.831  1.00  0.220          N  
ATOM  42458  CA  LYS C2741     -22.481 -40.358 -25.875  1.00  0.210          C  
ATOM  42459  C   LYS C2741     -21.956 -39.902 -27.224  1.00  0.280          C  
ATOM  42460  O   LYS C2741     -21.196 -40.607 -27.875  1.00  0.500          O  
ATOM  42461  CB  LYS C2741     -21.380 -40.090 -24.865  1.00  0.300          C  
ATOM  42462  CG  LYS C2741     -21.781 -40.195 -23.471  1.00  0.300          C  
ATOM  42463  CD  LYS C2741     -20.619 -39.892 -22.564  1.00  0.300          C  
ATOM  42464  CE  LYS C2741     -21.109 -39.800 -21.208  1.00  0.300          C  
ATOM  42465  NZ  LYS C2741     -20.107 -39.466 -20.219  1.00  0.300          N  
ATOM  42466  H   LYS C2741     -22.224 -42.508 -26.099  1.00  0.260          H  
ATOM  42467  HA  LYS C2741     -23.348 -39.743 -25.633  1.00  0.250          H  
ATOM  42468 1HB  LYS C2741     -20.576 -40.797 -25.022  1.00  0.360          H  
ATOM  42469 2HB  LYS C2741     -20.975 -39.093 -25.029  1.00  0.360          H  
ATOM  42470 1HG  LYS C2741     -22.593 -39.492 -23.276  1.00  0.360          H  
ATOM  42471 2HG  LYS C2741     -22.142 -41.203 -23.274  1.00  0.360          H  
ATOM  42472 1HD  LYS C2741     -19.869 -40.683 -22.627  1.00  0.360          H  
ATOM  42473 2HD  LYS C2741     -20.161 -38.952 -22.835  1.00  0.360          H  
ATOM  42474 1HE  LYS C2741     -21.852 -39.036 -21.211  1.00  0.360          H  
ATOM  42475 2HE  LYS C2741     -21.572 -40.743 -20.923  1.00  0.360          H  
ATOM  42476 1HZ  LYS C2741     -20.641 -39.400 -19.331  1.00  0.360          H  
ATOM  42477 2HZ  LYS C2741     -19.403 -40.180 -20.151  1.00  0.360          H  
ATOM  42478 3HZ  LYS C2741     -19.612 -38.567 -20.359  1.00  0.360          H  
ATOM  42479  N   ASN C2742     -22.290 -38.676 -27.619  1.00  0.150          N  
ATOM  42480  CA  ASN C2742     -21.794 -38.134 -28.889  1.00  0.180          C  
ATOM  42481  C   ASN C2742     -20.926 -36.905 -28.627  1.00  0.210          C  
ATOM  42482  O   ASN C2742     -21.443 -35.839 -28.279  1.00  0.300          O  
ATOM  42483  CB  ASN C2742     -22.960 -37.815 -29.813  1.00  0.240          C  
ATOM  42484  CG  ASN C2742     -22.548 -37.390 -31.209  1.00  0.240          C  
ATOM  42485  OD1 ASN C2742     -21.419 -36.976 -31.484  1.00  0.240          O  
ATOM  42486  ND2 ASN C2742     -23.480 -37.492 -32.108  1.00  0.240          N  
ATOM  42487  H   ASN C2742     -22.888 -38.108 -27.033  1.00  0.180          H  
ATOM  42488  HA  ASN C2742     -21.152 -38.871 -29.374  1.00  0.220          H  
ATOM  42489 1HB  ASN C2742     -23.609 -38.685 -29.892  1.00  0.290          H  
ATOM  42490 2HB  ASN C2742     -23.554 -37.014 -29.377  1.00  0.290          H  
ATOM  42491 1HD2 ASN C2742     -23.305 -37.226 -33.085  1.00  0.290          H  
ATOM  42492 2HD2 ASN C2742     -24.376 -37.843 -31.846  1.00  0.290          H  
ATOM  42493  N   ILE C2743     -19.602 -37.086 -28.691  1.00  0.170          N  
ATOM  42494  CA  ILE C2743     -18.665 -36.019 -28.356  1.00  0.210          C  
ATOM  42495  C   ILE C2743     -17.609 -35.774 -29.437  1.00  0.210          C  
ATOM  42496  O   ILE C2743     -16.787 -36.639 -29.736  1.00  0.200          O  
ATOM  42497  CB  ILE C2743     -17.964 -36.332 -27.010  1.00  0.280          C  
ATOM  42498  CG1 ILE C2743     -19.049 -36.464 -25.882  1.00  0.280          C  
ATOM  42499  CG2 ILE C2743     -16.920 -35.230 -26.680  1.00  0.280          C  
ATOM  42500  CD1 ILE C2743     -18.548 -36.970 -24.559  1.00  0.280          C  
ATOM  42501  H   ILE C2743     -19.250 -37.987 -29.033  1.00  0.200          H  
ATOM  42502  HA  ILE C2743     -19.231 -35.097 -28.235  1.00  0.250          H  
ATOM  42503  HB  ILE C2743     -17.459 -37.295 -27.087  1.00  0.330          H  
ATOM  42504 1HG1 ILE C2743     -19.512 -35.490 -25.732  1.00  0.330          H  
ATOM  42505 2HG1 ILE C2743     -19.807 -37.159 -26.200  1.00  0.330          H  
ATOM  42506 1HG2 ILE C2743     -16.420 -35.453 -25.748  1.00  0.330          H  
ATOM  42507 2HG2 ILE C2743     -16.165 -35.172 -27.464  1.00  0.330          H  
ATOM  42508 3HG2 ILE C2743     -17.420 -34.264 -26.599  1.00  0.330          H  
ATOM  42509 1HD1 ILE C2743     -19.383 -37.022 -23.867  1.00  0.330          H  
ATOM  42510 2HD1 ILE C2743     -18.117 -37.964 -24.689  1.00  0.330          H  
ATOM  42511 3HD1 ILE C2743     -17.800 -36.302 -24.152  1.00  0.330          H  
ATOM  42512  N   ASP C2744     -17.588 -34.558 -29.971  1.00  0.270          N  
ATOM  42513  CA  ASP C2744     -16.624 -34.114 -30.979  1.00  0.330          C  
ATOM  42514  C   ASP C2744     -16.463 -35.044 -32.181  1.00  0.340          C  
ATOM  42515  O   ASP C2744     -15.353 -35.279 -32.654  1.00  0.370          O  
ATOM  42516  CB  ASP C2744     -15.268 -33.847 -30.332  1.00  0.440          C  
ATOM  42517  CG  ASP C2744     -15.353 -32.729 -29.292  1.00  0.440          C  
ATOM  42518  OD1 ASP C2744     -16.318 -31.982 -29.320  1.00  0.440          O  
ATOM  42519  OD2 ASP C2744     -14.459 -32.621 -28.488  1.00  0.440          O  
ATOM  42520  H   ASP C2744     -18.275 -33.886 -29.655  1.00  0.320          H  
ATOM  42521  HA  ASP C2744     -16.990 -33.163 -31.363  1.00  0.400          H  
ATOM  42522 1HB  ASP C2744     -14.901 -34.759 -29.856  1.00  0.530          H  
ATOM  42523 2HB  ASP C2744     -14.545 -33.562 -31.097  1.00  0.530          H  
ATOM  42524  N   GLY C2745     -17.570 -35.575 -32.675  1.00  0.350          N  
ATOM  42525  CA  GLY C2745     -17.554 -36.463 -33.835  1.00  0.360          C  
ATOM  42526  C   GLY C2745     -17.330 -37.937 -33.511  1.00  0.310          C  
ATOM  42527  O   GLY C2745     -17.269 -38.765 -34.417  1.00  0.340          O  
ATOM  42528  H   GLY C2745     -18.454 -35.339 -32.245  1.00  0.420          H  
ATOM  42529 1HA  GLY C2745     -18.500 -36.357 -34.366  1.00  0.430          H  
ATOM  42530 2HA  GLY C2745     -16.790 -36.137 -34.524  1.00  0.430          H  
ATOM  42531  N   TYR C2746     -17.192 -38.288 -32.238  1.00  0.260          N  
ATOM  42532  CA  TYR C2746     -17.007 -39.686 -31.886  1.00  0.230          C  
ATOM  42533  C   TYR C2746     -18.196 -40.151 -31.049  1.00  0.210          C  
ATOM  42534  O   TYR C2746     -18.677 -39.445 -30.155  1.00  0.270          O  
ATOM  42535  CB  TYR C2746     -15.683 -39.866 -31.141  1.00  0.330          C  
ATOM  42536  CG  TYR C2746     -14.459 -39.564 -32.010  1.00  0.330          C  
ATOM  42537  CD1 TYR C2746     -14.018 -38.250 -32.160  1.00  0.330          C  
ATOM  42538  CD2 TYR C2746     -13.777 -40.592 -32.646  1.00  0.330          C  
ATOM  42539  CE1 TYR C2746     -12.915 -37.964 -32.951  1.00  0.330          C  
ATOM  42540  CE2 TYR C2746     -12.670 -40.305 -33.429  1.00  0.330          C  
ATOM  42541  CZ  TYR C2746     -12.240 -39.000 -33.588  1.00  0.330          C  
ATOM  42542  OH  TYR C2746     -11.129 -38.732 -34.375  1.00  0.330          O  
ATOM  42543  H   TYR C2746     -17.173 -37.582 -31.502  1.00  0.310          H  
ATOM  42544  HA  TYR C2746     -16.985 -40.291 -32.792  1.00  0.280          H  
ATOM  42545 1HB  TYR C2746     -15.663 -39.198 -30.276  1.00  0.400          H  
ATOM  42546 2HB  TYR C2746     -15.605 -40.891 -30.774  1.00  0.400          H  
ATOM  42547  HD1 TYR C2746     -14.549 -37.440 -31.657  1.00  0.400          H  
ATOM  42548  HD2 TYR C2746     -14.110 -41.626 -32.528  1.00  0.400          H  
ATOM  42549  HE1 TYR C2746     -12.584 -36.932 -33.068  1.00  0.400          H  
ATOM  42550  HE2 TYR C2746     -12.138 -41.104 -33.922  1.00  0.400          H  
ATOM  42551  HH  TYR C2746     -10.758 -39.566 -34.688  1.00  0.400          H  
ATOM  42552  N   PHE C2747     -18.671 -41.356 -31.316  1.00  0.230          N  
ATOM  42553  CA  PHE C2747     -19.803 -41.882 -30.582  1.00  0.220          C  
ATOM  42554  C   PHE C2747     -19.303 -42.981 -29.661  1.00  0.180          C  
ATOM  42555  O   PHE C2747     -18.734 -43.985 -30.102  1.00  0.100          O  
ATOM  42556  CB  PHE C2747     -20.881 -42.330 -31.574  1.00  0.310          C  
ATOM  42557  CG  PHE C2747     -22.221 -42.693 -31.002  1.00  0.310          C  
ATOM  42558  CD1 PHE C2747     -22.936 -41.766 -30.280  1.00  0.310          C  
ATOM  42559  CD2 PHE C2747     -22.800 -43.904 -31.240  1.00  0.310          C  
ATOM  42560  CE1 PHE C2747     -24.177 -42.045 -29.814  1.00  0.310          C  
ATOM  42561  CE2 PHE C2747     -24.054 -44.180 -30.773  1.00  0.310          C  
ATOM  42562  CZ  PHE C2747     -24.738 -43.235 -30.063  1.00  0.310          C  
ATOM  42563  H   PHE C2747     -18.253 -41.896 -32.067  1.00  0.280          H  
ATOM  42564  HA  PHE C2747     -20.216 -41.091 -29.970  1.00  0.260          H  
ATOM  42565 1HB  PHE C2747     -21.036 -41.529 -32.298  1.00  0.370          H  
ATOM  42566 2HB  PHE C2747     -20.518 -43.173 -32.124  1.00  0.370          H  
ATOM  42567  HD1 PHE C2747     -22.499 -40.795 -30.093  1.00  0.370          H  
ATOM  42568  HD2 PHE C2747     -22.270 -44.630 -31.816  1.00  0.370          H  
ATOM  42569  HE1 PHE C2747     -24.717 -41.309 -29.267  1.00  0.370          H  
ATOM  42570  HE2 PHE C2747     -24.519 -45.145 -30.974  1.00  0.370          H  
ATOM  42571  HZ  PHE C2747     -25.738 -43.445 -29.703  1.00  0.370          H  
ATOM  42572  N   LYS C2748     -19.386 -42.719 -28.374  1.00  0.310          N  
ATOM  42573  CA  LYS C2748     -18.847 -43.625 -27.382  1.00  0.310          C  
ATOM  42574  C   LYS C2748     -19.932 -44.503 -26.824  1.00  0.290          C  
ATOM  42575  O   LYS C2748     -20.999 -44.016 -26.428  1.00  0.290          O  
ATOM  42576  CB  LYS C2748     -18.180 -42.844 -26.255  1.00  0.430          C  
ATOM  42577  CG  LYS C2748     -16.937 -42.058 -26.692  1.00  0.430          C  
ATOM  42578  CD  LYS C2748     -16.346 -41.221 -25.545  1.00  0.430          C  
ATOM  42579  CE  LYS C2748     -15.595 -42.068 -24.492  1.00  0.430          C  
ATOM  42580  NZ  LYS C2748     -14.297 -42.635 -25.006  1.00  0.430          N  
ATOM  42581  H   LYS C2748     -19.888 -41.875 -28.091  1.00  0.370          H  
ATOM  42582  HA  LYS C2748     -18.104 -44.271 -27.852  1.00  0.370          H  
ATOM  42583 1HB  LYS C2748     -18.890 -42.141 -25.838  1.00  0.520          H  
ATOM  42584 2HB  LYS C2748     -17.911 -43.544 -25.470  1.00  0.520          H  
ATOM  42585 1HG  LYS C2748     -16.186 -42.756 -27.069  1.00  0.520          H  
ATOM  42586 2HG  LYS C2748     -17.214 -41.384 -27.509  1.00  0.520          H  
ATOM  42587 1HD  LYS C2748     -15.653 -40.490 -25.964  1.00  0.520          H  
ATOM  42588 2HD  LYS C2748     -17.152 -40.679 -25.047  1.00  0.520          H  
ATOM  42589 1HE  LYS C2748     -15.380 -41.434 -23.634  1.00  0.520          H  
ATOM  42590 2HE  LYS C2748     -16.220 -42.887 -24.166  1.00  0.520          H  
ATOM  42591 1HZ  LYS C2748     -13.875 -43.152 -24.261  1.00  0.520          H  
ATOM  42592 2HZ  LYS C2748     -14.423 -43.272 -25.819  1.00  0.520          H  
ATOM  42593 3HZ  LYS C2748     -13.684 -41.888 -25.288  1.00  0.520          H  
ATOM  42594  N   ILE C2749     -19.679 -45.804 -26.797  1.00  0.270          N  
ATOM  42595  CA  ILE C2749     -20.675 -46.689 -26.239  1.00  0.260          C  
ATOM  42596  C   ILE C2749     -20.060 -47.511 -25.126  1.00  0.240          C  
ATOM  42597  O   ILE C2749     -19.126 -48.268 -25.347  1.00  0.250          O  
ATOM  42598  CB  ILE C2749     -21.244 -47.650 -27.292  1.00  0.370          C  
ATOM  42599  CG1 ILE C2749     -21.823 -46.842 -28.484  1.00  0.370          C  
ATOM  42600  CG2 ILE C2749     -22.369 -48.509 -26.611  1.00  0.370          C  
ATOM  42601  CD1 ILE C2749     -22.221 -47.680 -29.671  1.00  0.370          C  
ATOM  42602  H   ILE C2749     -18.784 -46.167 -27.157  1.00  0.320          H  
ATOM  42603  HA  ILE C2749     -21.489 -46.103 -25.822  1.00  0.310          H  
ATOM  42604  HB  ILE C2749     -20.470 -48.287 -27.660  1.00  0.440          H  
ATOM  42605 1HG1 ILE C2749     -22.657 -46.274 -28.135  1.00  0.440          H  
ATOM  42606 2HG1 ILE C2749     -21.066 -46.143 -28.837  1.00  0.440          H  
ATOM  42607 1HG2 ILE C2749     -22.798 -49.205 -27.316  1.00  0.440          H  
ATOM  42608 2HG2 ILE C2749     -21.966 -49.076 -25.776  1.00  0.440          H  
ATOM  42609 3HG2 ILE C2749     -23.153 -47.842 -26.239  1.00  0.440          H  
ATOM  42610 1HD1 ILE C2749     -22.593 -47.025 -30.451  1.00  0.440          H  
ATOM  42611 2HD1 ILE C2749     -21.346 -48.220 -30.030  1.00  0.440          H  
ATOM  42612 3HD1 ILE C2749     -22.988 -48.387 -29.406  1.00  0.440          H  
ATOM  42613  N   TYR C2750     -20.634 -47.397 -23.949  1.00  0.230          N  
ATOM  42614  CA  TYR C2750     -20.217 -48.139 -22.770  1.00  0.240          C  
ATOM  42615  C   TYR C2750     -21.184 -49.272 -22.513  1.00  0.240          C  
ATOM  42616  O   TYR C2750     -22.376 -49.110 -22.793  1.00  0.240          O  
ATOM  42617  CB  TYR C2750     -20.189 -47.221 -21.557  1.00  0.330          C  
ATOM  42618  CG  TYR C2750     -19.054 -46.289 -21.445  1.00  0.330          C  
ATOM  42619  CD1 TYR C2750     -19.021 -45.047 -22.059  1.00  0.330          C  
ATOM  42620  CD2 TYR C2750     -18.034 -46.693 -20.653  1.00  0.330          C  
ATOM  42621  CE1 TYR C2750     -17.906 -44.232 -21.849  1.00  0.330          C  
ATOM  42622  CE2 TYR C2750     -16.956 -45.921 -20.439  1.00  0.330          C  
ATOM  42623  CZ  TYR C2750     -16.861 -44.697 -21.019  1.00  0.330          C  
ATOM  42624  OH  TYR C2750     -15.749 -43.916 -20.740  1.00  0.330          O  
ATOM  42625  H   TYR C2750     -21.392 -46.714 -23.874  1.00  0.280          H  
ATOM  42626  HA  TYR C2750     -19.227 -48.558 -22.951  1.00  0.290          H  
ATOM  42627 1HB  TYR C2750     -21.073 -46.649 -21.575  1.00  0.400          H  
ATOM  42628 2HB  TYR C2750     -20.211 -47.799 -20.680  1.00  0.400          H  
ATOM  42629  HD1 TYR C2750     -19.852 -44.713 -22.688  1.00  0.400          H  
ATOM  42630  HD2 TYR C2750     -18.093 -47.657 -20.170  1.00  0.400          H  
ATOM  42631  HE1 TYR C2750     -17.853 -43.248 -22.309  1.00  0.400          H  
ATOM  42632  HE2 TYR C2750     -16.162 -46.284 -19.787  1.00  0.400          H  
ATOM  42633  HH  TYR C2750     -15.275 -44.298 -19.948  1.00  0.400          H  
ATOM  42634  N   SER C2751     -20.717 -50.382 -21.920  1.00  0.240          N  
ATOM  42635  CA  SER C2751     -21.677 -51.445 -21.575  1.00  0.250          C  
ATOM  42636  C   SER C2751     -21.307 -52.328 -20.383  1.00  0.280          C  
ATOM  42637  O   SER C2751     -20.137 -52.481 -19.998  1.00  0.280          O  
ATOM  42638  CB  SER C2751     -21.902 -52.390 -22.737  1.00  0.350          C  
ATOM  42639  OG  SER C2751     -20.778 -53.199 -22.977  1.00  0.350          O  
ATOM  42640  H   SER C2751     -19.713 -50.454 -21.720  1.00  0.290          H  
ATOM  42641  HA  SER C2751     -22.621 -50.968 -21.344  1.00  0.300          H  
ATOM  42642 1HB  SER C2751     -22.774 -53.016 -22.529  1.00  0.420          H  
ATOM  42643 2HB  SER C2751     -22.122 -51.808 -23.619  1.00  0.420          H  
ATOM  42644  HG  SER C2751     -20.976 -53.697 -23.773  1.00  0.420          H  
ATOM  42645  N   LYS C2752     -22.354 -52.926 -19.813  1.00  0.300          N  
ATOM  42646  CA  LYS C2752     -22.273 -53.906 -18.738  1.00  0.360          C  
ATOM  42647  C   LYS C2752     -23.401 -54.920 -18.840  1.00  0.340          C  
ATOM  42648  O   LYS C2752     -24.536 -54.578 -19.186  1.00  0.320          O  
ATOM  42649  CB  LYS C2752     -22.310 -53.224 -17.356  1.00  0.480          C  
ATOM  42650  CG  LYS C2752     -22.318 -54.164 -16.118  1.00  0.480          C  
ATOM  42651  CD  LYS C2752     -20.973 -54.880 -15.904  1.00  0.480          C  
ATOM  42652  CE  LYS C2752     -21.024 -55.812 -14.691  1.00  0.480          C  
ATOM  42653  NZ  LYS C2752     -19.773 -56.616 -14.553  1.00  0.480          N  
ATOM  42654  H   LYS C2752     -23.280 -52.648 -20.156  1.00  0.360          H  
ATOM  42655  HA  LYS C2752     -21.331 -54.443 -18.840  1.00  0.430          H  
ATOM  42656 1HB  LYS C2752     -21.457 -52.592 -17.249  1.00  0.580          H  
ATOM  42657 2HB  LYS C2752     -23.197 -52.591 -17.288  1.00  0.580          H  
ATOM  42658 1HG  LYS C2752     -22.497 -53.537 -15.243  1.00  0.580          H  
ATOM  42659 2HG  LYS C2752     -23.128 -54.887 -16.171  1.00  0.580          H  
ATOM  42660 1HD  LYS C2752     -20.714 -55.469 -16.776  1.00  0.580          H  
ATOM  42661 2HD  LYS C2752     -20.191 -54.131 -15.746  1.00  0.580          H  
ATOM  42662 1HE  LYS C2752     -21.161 -55.223 -13.794  1.00  0.580          H  
ATOM  42663 2HE  LYS C2752     -21.871 -56.494 -14.800  1.00  0.580          H  
ATOM  42664 1HZ  LYS C2752     -19.847 -57.221 -13.747  1.00  0.580          H  
ATOM  42665 2HZ  LYS C2752     -19.655 -57.178 -15.388  1.00  0.580          H  
ATOM  42666 3HZ  LYS C2752     -18.980 -56.001 -14.443  1.00  0.580          H  
ATOM  42667  N   HIS C2753     -23.101 -56.170 -18.514  1.00  0.350          N  
ATOM  42668  CA  HIS C2753     -24.130 -57.189 -18.463  1.00  0.350          C  
ATOM  42669  C   HIS C2753     -24.014 -57.981 -17.163  1.00  0.360          C  
ATOM  42670  O   HIS C2753     -22.907 -58.281 -16.701  1.00  0.350          O  
ATOM  42671  CB  HIS C2753     -24.021 -58.125 -19.678  1.00  0.490          C  
ATOM  42672  CG  HIS C2753     -24.297 -57.461 -21.027  1.00  0.490          C  
ATOM  42673  ND1 HIS C2753     -23.406 -56.596 -21.651  1.00  0.490          N  
ATOM  42674  CD2 HIS C2753     -25.356 -57.570 -21.859  1.00  0.490          C  
ATOM  42675  CE1 HIS C2753     -23.927 -56.191 -22.800  1.00  0.490          C  
ATOM  42676  NE2 HIS C2753     -25.103 -56.777 -22.951  1.00  0.490          N  
ATOM  42677  H   HIS C2753     -22.150 -56.412 -18.274  1.00  0.420          H  
ATOM  42678  HA  HIS C2753     -25.111 -56.725 -18.481  1.00  0.420          H  
ATOM  42679 1HB  HIS C2753     -23.024 -58.559 -19.710  1.00  0.590          H  
ATOM  42680 2HB  HIS C2753     -24.728 -58.945 -19.558  1.00  0.590          H  
ATOM  42681  HD1 HIS C2753     -22.468 -56.383 -21.365  1.00  0.590          H  
ATOM  42682  HD2 HIS C2753     -26.282 -58.140 -21.799  1.00  0.590          H  
ATOM  42683  HE1 HIS C2753     -23.385 -55.499 -23.443  1.00  0.590          H  
ATOM  42684  N   THR C2754     -25.168 -58.348 -16.603  1.00  0.370          N  
ATOM  42685  CA  THR C2754     -25.236 -59.170 -15.394  1.00  0.380          C  
ATOM  42686  C   THR C2754     -26.472 -60.053 -15.342  1.00  0.410          C  
ATOM  42687  O   THR C2754     -27.515 -59.694 -15.897  1.00  0.450          O  
ATOM  42688  CB  THR C2754     -25.271 -58.308 -14.111  1.00  0.530          C  
ATOM  42689  OG1 THR C2754     -25.329 -59.170 -12.928  1.00  0.530          O  
ATOM  42690  CG2 THR C2754     -26.443 -57.359 -14.092  1.00  0.530          C  
ATOM  42691  H   THR C2754     -26.030 -58.010 -17.041  1.00  0.440          H  
ATOM  42692  HA  THR C2754     -24.331 -59.757 -15.366  1.00  0.460          H  
ATOM  42693  HB  THR C2754     -24.353 -57.722 -14.072  1.00  0.630          H  
ATOM  42694  HG1 THR C2754     -26.222 -59.665 -12.864  1.00  0.630          H  
ATOM  42695 1HG2 THR C2754     -26.410 -56.763 -13.184  1.00  0.630          H  
ATOM  42696 2HG2 THR C2754     -26.403 -56.701 -14.963  1.00  0.630          H  
ATOM  42697 3HG2 THR C2754     -27.360 -57.925 -14.107  1.00  0.630          H  
ATOM  42698  N   PRO C2755     -26.375 -61.247 -14.748  1.00  0.420          N  
ATOM  42699  CA  PRO C2755     -27.499 -62.069 -14.393  1.00  0.440          C  
ATOM  42700  C   PRO C2755     -28.351 -61.317 -13.391  1.00  0.440          C  
ATOM  42701  O   PRO C2755     -27.801 -60.548 -12.580  1.00  0.430          O  
ATOM  42702  CB  PRO C2755     -26.842 -63.305 -13.760  1.00  0.660          C  
ATOM  42703  CG  PRO C2755     -25.447 -63.343 -14.340  1.00  0.660          C  
ATOM  42704  CD  PRO C2755     -25.056 -61.896 -14.524  1.00  0.660          C  
ATOM  42705  HA  PRO C2755     -28.073 -62.326 -15.296  1.00  0.530          H  
ATOM  42706 1HB  PRO C2755     -26.854 -63.211 -12.664  1.00  0.790          H  
ATOM  42707 2HB  PRO C2755     -27.431 -64.202 -14.008  1.00  0.790          H  
ATOM  42708 1HG  PRO C2755     -24.769 -63.880 -13.657  1.00  0.790          H  
ATOM  42709 2HG  PRO C2755     -25.451 -63.903 -15.288  1.00  0.790          H  
ATOM  42710 1HD  PRO C2755     -24.556 -61.500 -13.625  1.00  0.790          H  
ATOM  42711 2HD  PRO C2755     -24.422 -61.856 -15.423  1.00  0.790          H  
ATOM  42712  N   ILE C2756     -29.655 -61.528 -13.503  1.00  0.440          N  
ATOM  42713  CA  ILE C2756     -30.721 -61.020 -12.650  1.00  0.440          C  
ATOM  42714  C   ILE C2756     -31.802 -62.064 -12.325  1.00  0.470          C  
ATOM  42715  O   ILE C2756     -31.780 -63.185 -12.830  1.00  0.490          O  
ATOM  42716  CB  ILE C2756     -31.380 -59.781 -13.245  1.00  0.620          C  
ATOM  42717  CG1 ILE C2756     -31.911 -60.157 -14.613  1.00  0.620          C  
ATOM  42718  CG2 ILE C2756     -30.446 -58.627 -13.278  1.00  0.620          C  
ATOM  42719  CD1 ILE C2756     -32.830 -59.238 -15.317  1.00  0.620          C  
ATOM  42720  H   ILE C2756     -29.937 -62.145 -14.274  1.00  0.530          H  
ATOM  42721  HA  ILE C2756     -30.269 -60.720 -11.706  1.00  0.530          H  
ATOM  42722  HB  ILE C2756     -32.178 -59.528 -12.637  1.00  0.740          H  
ATOM  42723 1HG1 ILE C2756     -31.038 -60.258 -15.234  1.00  0.740          H  
ATOM  42724 2HG1 ILE C2756     -32.406 -61.107 -14.542  1.00  0.740          H  
ATOM  42725 1HG2 ILE C2756     -30.960 -57.772 -13.649  1.00  0.740          H  
ATOM  42726 2HG2 ILE C2756     -30.097 -58.417 -12.268  1.00  0.740          H  
ATOM  42727 3HG2 ILE C2756     -29.596 -58.861 -13.907  1.00  0.740          H  
ATOM  42728 1HD1 ILE C2756     -33.062 -59.658 -16.283  1.00  0.740          H  
ATOM  42729 2HD1 ILE C2756     -33.714 -59.172 -14.752  1.00  0.740          H  
ATOM  42730 3HD1 ILE C2756     -32.397 -58.272 -15.457  1.00  0.740          H  
ATOM  42731  N   ASN C2757     -32.726 -61.684 -11.444  1.00  0.490          N  
ATOM  42732  CA  ASN C2757     -33.943 -62.451 -11.164  1.00  0.550          C  
ATOM  42733  C   ASN C2757     -35.040 -61.431 -10.862  1.00  0.550          C  
ATOM  42734  O   ASN C2757     -35.325 -61.134  -9.699  1.00  0.650          O  
ATOM  42735  CB  ASN C2757     -33.758 -63.429 -10.013  1.00  0.750          C  
ATOM  42736  CG  ASN C2757     -34.973 -64.330  -9.828  1.00  0.750          C  
ATOM  42737  OD1 ASN C2757     -35.978 -64.154 -10.532  1.00  0.750          O  
ATOM  42738  ND2 ASN C2757     -34.890 -65.268  -8.912  1.00  0.750          N  
ATOM  42739  H   ASN C2757     -32.623 -60.784 -11.001  1.00  0.590          H  
ATOM  42740  HA  ASN C2757     -34.238 -63.000 -12.061  1.00  0.660          H  
ATOM  42741 1HB  ASN C2757     -32.882 -64.051 -10.204  1.00  0.900          H  
ATOM  42742 2HB  ASN C2757     -33.579 -62.881  -9.088  1.00  0.900          H  
ATOM  42743 1HD2 ASN C2757     -35.661 -65.885  -8.750  1.00  0.900          H  
ATOM  42744 2HD2 ASN C2757     -34.053 -65.363  -8.372  1.00  0.900          H  
ATOM  42745  N   LEU C2758     -35.595 -60.838 -11.924  1.00  0.520          N  
ATOM  42746  CA  LEU C2758     -36.525 -59.706 -11.750  1.00  0.510          C  
ATOM  42747  C   LEU C2758     -37.922 -59.970 -12.239  1.00  0.560          C  
ATOM  42748  O   LEU C2758     -38.136 -60.636 -13.251  1.00  0.630          O  
ATOM  42749  CB  LEU C2758     -36.068 -58.474 -12.532  1.00  0.720          C  
ATOM  42750  CG  LEU C2758     -34.707 -58.022 -12.292  1.00  0.720          C  
ATOM  42751  CD1 LEU C2758     -34.385 -56.935 -13.255  1.00  0.720          C  
ATOM  42752  CD2 LEU C2758     -34.503 -57.532 -10.897  1.00  0.720          C  
ATOM  42753  H   LEU C2758     -35.333 -61.202 -12.850  1.00  0.620          H  
ATOM  42754  HA  LEU C2758     -36.593 -59.475 -10.690  1.00  0.610          H  
ATOM  42755 1HB  LEU C2758     -36.172 -58.667 -13.574  1.00  0.860          H  
ATOM  42756 2HB  LEU C2758     -36.731 -57.645 -12.283  1.00  0.860          H  
ATOM  42757  HG  LEU C2758     -34.089 -58.830 -12.469  1.00  0.860          H  
ATOM  42758 1HD1 LEU C2758     -33.353 -56.651 -13.130  1.00  0.860          H  
ATOM  42759 2HD1 LEU C2758     -34.537 -57.275 -14.252  1.00  0.860          H  
ATOM  42760 3HD1 LEU C2758     -35.033 -56.089 -13.079  1.00  0.860          H  
ATOM  42761 1HD2 LEU C2758     -33.479 -57.246 -10.812  1.00  0.860          H  
ATOM  42762 2HD2 LEU C2758     -35.151 -56.667 -10.703  1.00  0.860          H  
ATOM  42763 3HD2 LEU C2758     -34.716 -58.314 -10.175  1.00  0.860          H  
ATOM  42764  N   VAL C2759     -38.878 -59.319 -11.604  1.00  0.570          N  
ATOM  42765  CA  VAL C2759     -40.249 -59.426 -12.060  1.00  0.660          C  
ATOM  42766  C   VAL C2759     -40.745 -58.169 -12.779  1.00  0.600          C  
ATOM  42767  O   VAL C2759     -41.211 -58.262 -13.913  1.00  0.600          O  
ATOM  42768  CB  VAL C2759     -41.167 -59.756 -10.867  1.00  0.890          C  
ATOM  42769  CG1 VAL C2759     -42.637 -59.804 -11.307  1.00  0.890          C  
ATOM  42770  CG2 VAL C2759     -40.740 -61.103 -10.288  1.00  0.890          C  
ATOM  42771  H   VAL C2759     -38.644 -58.774 -10.785  1.00  0.680          H  
ATOM  42772  HA  VAL C2759     -40.312 -60.259 -12.761  1.00  0.790          H  
ATOM  42773  HB  VAL C2759     -41.073 -58.982 -10.109  1.00  1.070          H  
ATOM  42774 1HG1 VAL C2759     -43.262 -60.043 -10.449  1.00  1.070          H  
ATOM  42775 2HG1 VAL C2759     -42.949 -58.847 -11.714  1.00  1.070          H  
ATOM  42776 3HG1 VAL C2759     -42.759 -60.575 -12.071  1.00  1.070          H  
ATOM  42777 1HG2 VAL C2759     -41.371 -61.354  -9.437  1.00  1.070          H  
ATOM  42778 2HG2 VAL C2759     -40.848 -61.860 -11.053  1.00  1.070          H  
ATOM  42779 3HG2 VAL C2759     -39.701 -61.064  -9.964  1.00  1.070          H  
ATOM  42780  N   ARG C2760     -40.693 -57.001 -12.117  1.00  0.550          N  
ATOM  42781  CA  ARG C2760     -41.278 -55.811 -12.739  1.00  0.500          C  
ATOM  42782  C   ARG C2760     -40.482 -54.496 -12.768  1.00  0.430          C  
ATOM  42783  O   ARG C2760     -41.038 -53.499 -13.201  1.00  0.610          O  
ATOM  42784  CB  ARG C2760     -42.620 -55.519 -12.084  1.00  0.720          C  
ATOM  42785  CG  ARG C2760     -42.548 -55.163 -10.606  1.00  0.720          C  
ATOM  42786  CD  ARG C2760     -43.891 -54.972 -10.017  1.00  0.720          C  
ATOM  42787  NE  ARG C2760     -43.810 -54.630  -8.598  1.00  0.720          N  
ATOM  42788  CZ  ARG C2760     -44.866 -54.429  -7.779  1.00  0.720          C  
ATOM  42789  NH1 ARG C2760     -46.099 -54.533  -8.234  1.00  0.720          N  
ATOM  42790  NH2 ARG C2760     -44.655 -54.125  -6.507  1.00  0.720          N  
ATOM  42791  H   ARG C2760     -40.290 -56.957 -11.197  1.00  0.660          H  
ATOM  42792  HA  ARG C2760     -41.481 -56.066 -13.778  1.00  0.600          H  
ATOM  42793 1HB  ARG C2760     -43.104 -54.692 -12.601  1.00  0.860          H  
ATOM  42794 2HB  ARG C2760     -43.267 -56.388 -12.185  1.00  0.860          H  
ATOM  42795 1HG  ARG C2760     -42.052 -55.963 -10.062  1.00  0.860          H  
ATOM  42796 2HG  ARG C2760     -41.991 -54.233 -10.480  1.00  0.860          H  
ATOM  42797 1HD  ARG C2760     -44.399 -54.161 -10.540  1.00  0.860          H  
ATOM  42798 2HD  ARG C2760     -44.463 -55.894 -10.119  1.00  0.860          H  
ATOM  42799  HE  ARG C2760     -42.886 -54.539  -8.196  1.00  0.860          H  
ATOM  42800 1HH1 ARG C2760     -46.267 -54.764  -9.201  1.00  0.860          H  
ATOM  42801 2HH1 ARG C2760     -46.882 -54.381  -7.614  1.00  0.860          H  
ATOM  42802 1HH2 ARG C2760     -43.710 -54.045  -6.155  1.00  0.860          H  
ATOM  42803 2HH2 ARG C2760     -45.436 -53.973  -5.885  1.00  0.860          H  
ATOM  42804  N   ASP C2761     -39.237 -54.434 -12.299  1.00  0.430          N  
ATOM  42805  CA  ASP C2761     -38.537 -53.139 -12.356  1.00  0.380          C  
ATOM  42806  C   ASP C2761     -37.019 -53.321 -12.279  1.00  0.380          C  
ATOM  42807  O   ASP C2761     -36.541 -54.440 -12.118  1.00  0.500          O  
ATOM  42808  CB  ASP C2761     -39.055 -52.206 -11.239  1.00  0.550          C  
ATOM  42809  CG  ASP C2761     -38.906 -50.690 -11.555  1.00  0.550          C  
ATOM  42810  OD1 ASP C2761     -38.049 -50.354 -12.335  1.00  0.550          O  
ATOM  42811  OD2 ASP C2761     -39.597 -49.893 -10.980  1.00  0.550          O  
ATOM  42812  H   ASP C2761     -38.769 -55.249 -11.941  1.00  0.520          H  
ATOM  42813  HA  ASP C2761     -38.766 -52.668 -13.308  1.00  0.460          H  
ATOM  42814 1HB  ASP C2761     -40.105 -52.411 -11.042  1.00  0.660          H  
ATOM  42815 2HB  ASP C2761     -38.502 -52.416 -10.320  1.00  0.660          H  
ATOM  42816  N   LEU C2762     -36.271 -52.223 -12.351  1.00  0.330          N  
ATOM  42817  CA  LEU C2762     -34.822 -52.274 -12.252  1.00  0.320          C  
ATOM  42818  C   LEU C2762     -34.386 -52.595 -10.822  1.00  0.400          C  
ATOM  42819  O   LEU C2762     -34.995 -52.107  -9.868  1.00  0.500          O  
ATOM  42820  CB  LEU C2762     -34.190 -50.944 -12.707  1.00  0.450          C  
ATOM  42821  CG  LEU C2762     -34.290 -50.581 -14.225  1.00  0.450          C  
ATOM  42822  CD1 LEU C2762     -33.766 -49.144 -14.434  1.00  0.450          C  
ATOM  42823  CD2 LEU C2762     -33.440 -51.587 -15.081  1.00  0.450          C  
ATOM  42824  H   LEU C2762     -36.747 -51.336 -12.484  1.00  0.400          H  
ATOM  42825  HA  LEU C2762     -34.509 -53.050 -12.927  1.00  0.380          H  
ATOM  42826 1HB  LEU C2762     -34.691 -50.140 -12.159  1.00  0.540          H  
ATOM  42827 2HB  LEU C2762     -33.140 -50.935 -12.421  1.00  0.540          H  
ATOM  42828  HG  LEU C2762     -35.325 -50.618 -14.538  1.00  0.540          H  
ATOM  42829 1HD1 LEU C2762     -33.835 -48.878 -15.480  1.00  0.540          H  
ATOM  42830 2HD1 LEU C2762     -34.370 -48.448 -13.843  1.00  0.540          H  
ATOM  42831 3HD1 LEU C2762     -32.726 -49.080 -14.117  1.00  0.540          H  
ATOM  42832 1HD2 LEU C2762     -33.504 -51.315 -16.128  1.00  0.540          H  
ATOM  42833 2HD2 LEU C2762     -32.397 -51.541 -14.767  1.00  0.540          H  
ATOM  42834 3HD2 LEU C2762     -33.805 -52.601 -14.964  1.00  0.540          H  
ATOM  42835  N   PRO C2763     -33.343 -53.417 -10.639  1.00  0.420          N  
ATOM  42836  CA  PRO C2763     -32.771 -53.781  -9.366  1.00  0.480          C  
ATOM  42837  C   PRO C2763     -31.960 -52.675  -8.748  1.00  0.380          C  
ATOM  42838  O   PRO C2763     -31.338 -51.868  -9.452  1.00  0.240          O  
ATOM  42839  CB  PRO C2763     -31.892 -54.976  -9.722  1.00  0.720          C  
ATOM  42840  CG  PRO C2763     -31.504 -54.754 -11.166  1.00  0.720          C  
ATOM  42841  CD  PRO C2763     -32.662 -54.013 -11.790  1.00  0.720          C  
ATOM  42842  HA  PRO C2763     -33.582 -54.086  -8.687  1.00  0.580          H  
ATOM  42843 1HB  PRO C2763     -31.010 -54.979  -9.056  1.00  0.860          H  
ATOM  42844 2HB  PRO C2763     -32.419 -55.894  -9.518  1.00  0.860          H  
ATOM  42845 1HG  PRO C2763     -30.573 -54.208 -11.256  1.00  0.860          H  
ATOM  42846 2HG  PRO C2763     -31.338 -55.732 -11.641  1.00  0.860          H  
ATOM  42847 1HD  PRO C2763     -32.268 -53.238 -12.464  1.00  0.860          H  
ATOM  42848 2HD  PRO C2763     -33.309 -54.687 -12.280  1.00  0.860          H  
ATOM  42849  N   GLN C2764     -31.854 -52.720  -7.434  1.00  0.470          N  
ATOM  42850  CA  GLN C2764     -30.967 -51.827  -6.725  1.00  0.430          C  
ATOM  42851  C   GLN C2764     -29.585 -52.450  -6.726  1.00  0.420          C  
ATOM  42852  O   GLN C2764     -29.454 -53.675  -6.725  1.00  0.480          O  
ATOM  42853  CB  GLN C2764     -31.448 -51.593  -5.297  1.00  0.620          C  
ATOM  42854  CG  GLN C2764     -32.766 -50.894  -5.235  1.00  0.620          C  
ATOM  42855  CD  GLN C2764     -33.203 -50.557  -3.844  1.00  0.620          C  
ATOM  42856  OE1 GLN C2764     -32.373 -50.212  -2.999  1.00  0.620          O  
ATOM  42857  NE2 GLN C2764     -34.500 -50.649  -3.586  1.00  0.620          N  
ATOM  42858  H   GLN C2764     -32.395 -53.398  -6.913  1.00  0.560          H  
ATOM  42859  HA  GLN C2764     -30.921 -50.870  -7.248  1.00  0.520          H  
ATOM  42860 1HB  GLN C2764     -31.537 -52.546  -4.776  1.00  0.740          H  
ATOM  42861 2HB  GLN C2764     -30.715 -50.991  -4.760  1.00  0.740          H  
ATOM  42862 1HG  GLN C2764     -32.656 -49.992  -5.777  1.00  0.740          H  
ATOM  42863 2HG  GLN C2764     -33.530 -51.513  -5.701  1.00  0.740          H  
ATOM  42864 1HE2 GLN C2764     -34.845 -50.433  -2.671  1.00  0.740          H  
ATOM  42865 2HE2 GLN C2764     -35.135 -50.935  -4.304  1.00  0.740          H  
ATOM  42866  N   GLY C2765     -28.560 -51.621  -6.701  1.00  0.380          N  
ATOM  42867  CA  GLY C2765     -27.199 -52.120  -6.646  1.00  0.370          C  
ATOM  42868  C   GLY C2765     -26.286 -51.235  -7.463  1.00  0.410          C  
ATOM  42869  O   GLY C2765     -26.728 -50.255  -8.067  1.00  0.650          O  
ATOM  42870  H   GLY C2765     -28.727 -50.625  -6.715  1.00  0.460          H  
ATOM  42871 1HA  GLY C2765     -26.860 -52.145  -5.610  1.00  0.440          H  
ATOM  42872 2HA  GLY C2765     -27.161 -53.140  -7.026  1.00  0.440          H  
ATOM  42873  N   PHE C2766     -25.016 -51.590  -7.513  1.00  0.320          N  
ATOM  42874  CA  PHE C2766     -24.051 -50.776  -8.222  1.00  0.360          C  
ATOM  42875  C   PHE C2766     -23.129 -51.615  -9.081  1.00  0.290          C  
ATOM  42876  O   PHE C2766     -22.694 -52.696  -8.680  1.00  0.430          O  
ATOM  42877  CB  PHE C2766     -23.190 -49.972  -7.239  1.00  0.490          C  
ATOM  42878  CG  PHE C2766     -22.188 -49.104  -7.933  1.00  0.490          C  
ATOM  42879  CD1 PHE C2766     -22.511 -47.821  -8.333  1.00  0.490          C  
ATOM  42880  CD2 PHE C2766     -20.934 -49.587  -8.235  1.00  0.490          C  
ATOM  42881  CE1 PHE C2766     -21.597 -47.065  -8.999  1.00  0.490          C  
ATOM  42882  CE2 PHE C2766     -20.042 -48.833  -8.906  1.00  0.490          C  
ATOM  42883  CZ  PHE C2766     -20.364 -47.576  -9.287  1.00  0.490          C  
ATOM  42884  H   PHE C2766     -24.709 -52.421  -7.026  1.00  0.380          H  
ATOM  42885  HA  PHE C2766     -24.583 -50.083  -8.877  1.00  0.430          H  
ATOM  42886 1HB  PHE C2766     -23.828 -49.334  -6.625  1.00  0.590          H  
ATOM  42887 2HB  PHE C2766     -22.650 -50.645  -6.571  1.00  0.590          H  
ATOM  42888  HD1 PHE C2766     -23.504 -47.416  -8.119  1.00  0.590          H  
ATOM  42889  HD2 PHE C2766     -20.664 -50.606  -7.934  1.00  0.590          H  
ATOM  42890  HE1 PHE C2766     -21.855 -46.066  -9.307  1.00  0.590          H  
ATOM  42891  HE2 PHE C2766     -19.073 -49.240  -9.143  1.00  0.590          H  
ATOM  42892  HZ  PHE C2766     -19.641 -46.991  -9.819  1.00  0.590          H  
ATOM  42893  N   SER C2767     -22.847 -51.108 -10.264  1.00  0.230          N  
ATOM  42894  CA  SER C2767     -21.882 -51.682 -11.170  1.00  0.210          C  
ATOM  42895  C   SER C2767     -21.412 -50.551 -12.056  1.00  0.230          C  
ATOM  42896  O   SER C2767     -22.079 -49.522 -12.138  1.00  0.580          O  
ATOM  42897  CB  SER C2767     -22.492 -52.803 -11.980  1.00  0.300          C  
ATOM  42898  OG  SER C2767     -23.473 -52.321 -12.846  1.00  0.300          O  
ATOM  42899  H   SER C2767     -23.292 -50.249 -10.554  1.00  0.280          H  
ATOM  42900  HA  SER C2767     -21.029 -52.062 -10.604  1.00  0.250          H  
ATOM  42901 1HB  SER C2767     -21.713 -53.294 -12.551  1.00  0.360          H  
ATOM  42902 2HB  SER C2767     -22.925 -53.545 -11.309  1.00  0.360          H  
ATOM  42903  HG  SER C2767     -23.893 -53.092 -13.231  1.00  0.360          H  
ATOM  42904  N   ALA C2768     -20.278 -50.718 -12.723  1.00  0.290          N  
ATOM  42905  CA  ALA C2768     -19.831 -49.683 -13.638  1.00  0.250          C  
ATOM  42906  C   ALA C2768     -19.587 -50.305 -15.002  1.00  0.270          C  
ATOM  42907  O   ALA C2768     -19.100 -51.435 -15.104  1.00  0.330          O  
ATOM  42908  CB  ALA C2768     -18.598 -48.975 -13.096  1.00  0.370          C  
ATOM  42909  H   ALA C2768     -19.745 -51.566 -12.610  1.00  0.350          H  
ATOM  42910  HA  ALA C2768     -20.629 -48.963 -13.744  1.00  0.300          H  
ATOM  42911 1HB  ALA C2768     -18.291 -48.194 -13.783  1.00  0.440          H  
ATOM  42912 2HB  ALA C2768     -18.841 -48.532 -12.131  1.00  0.440          H  
ATOM  42913 3HB  ALA C2768     -17.795 -49.686 -12.974  1.00  0.440          H  
ATOM  42914  N   LEU C2769     -19.868 -49.527 -16.040  1.00  0.240          N  
ATOM  42915  CA  LEU C2769     -19.755 -49.974 -17.430  1.00  0.240          C  
ATOM  42916  C   LEU C2769     -18.382 -49.785 -18.070  1.00  0.240          C  
ATOM  42917  O   LEU C2769     -17.692 -48.777 -17.859  1.00  0.240          O  
ATOM  42918  CB  LEU C2769     -20.750 -49.209 -18.284  1.00  0.340          C  
ATOM  42919  CG  LEU C2769     -22.239 -49.576 -18.234  1.00  0.340          C  
ATOM  42920  CD1 LEU C2769     -22.823 -49.373 -16.860  1.00  0.340          C  
ATOM  42921  CD2 LEU C2769     -22.939 -48.696 -19.199  1.00  0.340          C  
ATOM  42922  H   LEU C2769     -20.272 -48.608 -15.824  1.00  0.290          H  
ATOM  42923  HA  LEU C2769     -19.979 -51.032 -17.467  1.00  0.290          H  
ATOM  42924 1HB  LEU C2769     -20.660 -48.175 -18.085  1.00  0.400          H  
ATOM  42925 2HB  LEU C2769     -20.446 -49.392 -19.294  1.00  0.400          H  
ATOM  42926  HG  LEU C2769     -22.382 -50.588 -18.501  1.00  0.400          H  
ATOM  42927 1HD1 LEU C2769     -23.856 -49.620 -16.898  1.00  0.400          H  
ATOM  42928 2HD1 LEU C2769     -22.355 -50.019 -16.133  1.00  0.400          H  
ATOM  42929 3HD1 LEU C2769     -22.713 -48.336 -16.552  1.00  0.400          H  
ATOM  42930 1HD2 LEU C2769     -23.998 -48.921 -19.192  1.00  0.400          H  
ATOM  42931 2HD2 LEU C2769     -22.775 -47.674 -18.893  1.00  0.400          H  
ATOM  42932 3HD2 LEU C2769     -22.552 -48.840 -20.180  1.00  0.400          H  
ATOM  42933  N   GLU C2770     -17.997 -50.760 -18.898  1.00  0.240          N  
ATOM  42934  CA  GLU C2770     -16.715 -50.738 -19.586  1.00  0.240          C  
ATOM  42935  C   GLU C2770     -16.772 -49.912 -20.866  1.00  0.240          C  
ATOM  42936  O   GLU C2770     -17.819 -49.855 -21.512  1.00  0.230          O  
ATOM  42937  CB  GLU C2770     -16.264 -52.160 -19.949  1.00  0.340          C  
ATOM  42938  CG  GLU C2770     -15.932 -53.053 -18.780  1.00  0.340          C  
ATOM  42939  CD  GLU C2770     -15.402 -54.385 -19.229  1.00  0.340          C  
ATOM  42940  OE1 GLU C2770     -15.563 -54.693 -20.389  1.00  0.340          O  
ATOM  42941  OE2 GLU C2770     -14.837 -55.088 -18.425  1.00  0.340          O  
ATOM  42942  H   GLU C2770     -18.636 -51.543 -19.077  1.00  0.290          H  
ATOM  42943  HA  GLU C2770     -16.001 -50.327 -18.886  1.00  0.290          H  
ATOM  42944 1HB  GLU C2770     -17.066 -52.649 -20.507  1.00  0.400          H  
ATOM  42945 2HB  GLU C2770     -15.398 -52.130 -20.602  1.00  0.400          H  
ATOM  42946 1HG  GLU C2770     -15.206 -52.567 -18.153  1.00  0.400          H  
ATOM  42947 2HG  GLU C2770     -16.835 -53.203 -18.189  1.00  0.400          H  
ATOM  42948  N   PRO C2771     -15.647 -49.304 -21.306  1.00  0.240          N  
ATOM  42949  CA  PRO C2771     -15.500 -48.541 -22.544  1.00  0.240          C  
ATOM  42950  C   PRO C2771     -16.021 -49.200 -23.815  1.00  0.220          C  
ATOM  42951  O   PRO C2771     -16.492 -48.499 -24.700  1.00  0.220          O  
ATOM  42952  CB  PRO C2771     -13.977 -48.384 -22.635  1.00  0.360          C  
ATOM  42953  CG  PRO C2771     -13.510 -48.356 -21.203  1.00  0.360          C  
ATOM  42954  CD  PRO C2771     -14.394 -49.338 -20.483  1.00  0.360          C  
ATOM  42955  HA  PRO C2771     -15.971 -47.561 -22.424  1.00  0.290          H  
ATOM  42956 1HB  PRO C2771     -13.545 -49.220 -23.214  1.00  0.430          H  
ATOM  42957 2HB  PRO C2771     -13.735 -47.461 -23.182  1.00  0.430          H  
ATOM  42958 1HG  PRO C2771     -12.437 -48.620 -21.144  1.00  0.430          H  
ATOM  42959 2HG  PRO C2771     -13.600 -47.332 -20.798  1.00  0.430          H  
ATOM  42960 1HD  PRO C2771     -13.936 -50.331 -20.472  1.00  0.430          H  
ATOM  42961 2HD  PRO C2771     -14.552 -48.928 -19.474  1.00  0.430          H  
ATOM  42962  N   LEU C2772     -15.942 -50.524 -23.919  1.00  0.220          N  
ATOM  42963  CA  LEU C2772     -16.409 -51.272 -25.088  1.00  0.220          C  
ATOM  42964  C   LEU C2772     -15.949 -50.734 -26.456  1.00  0.220          C  
ATOM  42965  O   LEU C2772     -15.102 -51.361 -27.099  1.00  0.270          O  
ATOM  42966  CB  LEU C2772     -17.939 -51.357 -25.081  1.00  0.310          C  
ATOM  42967  CG  LEU C2772     -18.625 -52.111 -26.264  1.00  0.310          C  
ATOM  42968  CD1 LEU C2772     -18.274 -53.593 -26.220  1.00  0.310          C  
ATOM  42969  CD2 LEU C2772     -20.119 -51.833 -26.200  1.00  0.310          C  
ATOM  42970  H   LEU C2772     -15.516 -51.073 -23.187  1.00  0.260          H  
ATOM  42971  HA  LEU C2772     -16.024 -52.279 -24.983  1.00  0.260          H  
ATOM  42972 1HB  LEU C2772     -18.243 -51.854 -24.158  1.00  0.370          H  
ATOM  42973 2HB  LEU C2772     -18.334 -50.381 -25.048  1.00  0.370          H  
ATOM  42974  HG  LEU C2772     -18.254 -51.744 -27.201  1.00  0.370          H  
ATOM  42975 1HD1 LEU C2772     -18.752 -54.099 -27.058  1.00  0.370          H  
ATOM  42976 2HD1 LEU C2772     -17.198 -53.727 -26.297  1.00  0.370          H  
ATOM  42977 3HD1 LEU C2772     -18.628 -54.025 -25.285  1.00  0.370          H  
ATOM  42978 1HD2 LEU C2772     -20.625 -52.327 -27.028  1.00  0.370          H  
ATOM  42979 2HD2 LEU C2772     -20.507 -52.195 -25.275  1.00  0.370          H  
ATOM  42980 3HD2 LEU C2772     -20.279 -50.756 -26.264  1.00  0.370          H  
ATOM  42981  N   VAL C2773     -16.559 -49.645 -26.961  1.00  0.220          N  
ATOM  42982  CA  VAL C2773     -16.171 -49.170 -28.291  1.00  0.220          C  
ATOM  42983  C   VAL C2773     -16.248 -47.652 -28.515  1.00  0.200          C  
ATOM  42984  O   VAL C2773     -17.166 -46.965 -28.052  1.00  0.170          O  
ATOM  42985  CB  VAL C2773     -17.032 -49.906 -29.362  1.00  0.310          C  
ATOM  42986  CG1 VAL C2773     -18.513 -49.537 -29.220  1.00  0.310          C  
ATOM  42987  CG2 VAL C2773     -16.546 -49.601 -30.771  1.00  0.310          C  
ATOM  42988  H   VAL C2773     -17.241 -49.134 -26.376  1.00  0.260          H  
ATOM  42989  HA  VAL C2773     -15.133 -49.462 -28.447  1.00  0.260          H  
ATOM  42990  HB  VAL C2773     -16.942 -50.977 -29.181  1.00  0.370          H  
ATOM  42991 1HG1 VAL C2773     -19.100 -50.093 -29.945  1.00  0.370          H  
ATOM  42992 2HG1 VAL C2773     -18.845 -49.780 -28.221  1.00  0.370          H  
ATOM  42993 3HG1 VAL C2773     -18.651 -48.472 -29.394  1.00  0.370          H  
ATOM  42994 1HG2 VAL C2773     -17.144 -50.166 -31.476  1.00  0.370          H  
ATOM  42995 2HG2 VAL C2773     -16.645 -48.553 -30.993  1.00  0.370          H  
ATOM  42996 3HG2 VAL C2773     -15.502 -49.897 -30.871  1.00  0.370          H  
ATOM  42997  N   ASP C2774     -15.296 -47.160 -29.307  1.00  0.240          N  
ATOM  42998  CA  ASP C2774     -15.246 -45.778 -29.756  1.00  0.250          C  
ATOM  42999  C   ASP C2774     -15.536 -45.749 -31.255  1.00  0.290          C  
ATOM  43000  O   ASP C2774     -14.730 -46.244 -32.047  1.00  0.420          O  
ATOM  43001  CB  ASP C2774     -13.856 -45.190 -29.505  1.00  0.350          C  
ATOM  43002  CG  ASP C2774     -13.476 -45.070 -28.010  1.00  0.350          C  
ATOM  43003  OD1 ASP C2774     -14.139 -44.344 -27.273  1.00  0.350          O  
ATOM  43004  OD2 ASP C2774     -12.512 -45.733 -27.618  1.00  0.350          O  
ATOM  43005  H   ASP C2774     -14.571 -47.792 -29.618  1.00  0.290          H  
ATOM  43006  HA  ASP C2774     -16.007 -45.191 -29.238  1.00  0.300          H  
ATOM  43007 1HB  ASP C2774     -13.107 -45.803 -30.009  1.00  0.420          H  
ATOM  43008 2HB  ASP C2774     -13.810 -44.195 -29.952  1.00  0.420          H  
ATOM  43009  N   LEU C2775     -16.688 -45.218 -31.650  1.00  0.210          N  
ATOM  43010  CA  LEU C2775     -17.075 -45.213 -33.050  1.00  0.240          C  
ATOM  43011  C   LEU C2775     -16.815 -43.837 -33.722  1.00  0.250          C  
ATOM  43012  O   LEU C2775     -17.466 -42.843 -33.392  1.00  0.300          O  
ATOM  43013  CB  LEU C2775     -18.572 -45.577 -33.154  1.00  0.320          C  
ATOM  43014  CG  LEU C2775     -19.054 -46.963 -32.582  1.00  0.320          C  
ATOM  43015  CD1 LEU C2775     -20.559 -47.061 -32.759  1.00  0.320          C  
ATOM  43016  CD2 LEU C2775     -18.397 -48.132 -33.292  1.00  0.320          C  
ATOM  43017  H   LEU C2775     -17.334 -44.823 -30.961  1.00  0.250          H  
ATOM  43018  HA  LEU C2775     -16.511 -45.989 -33.537  1.00  0.290          H  
ATOM  43019 1HB  LEU C2775     -19.110 -44.834 -32.598  1.00  0.390          H  
ATOM  43020 2HB  LEU C2775     -18.884 -45.502 -34.154  1.00  0.390          H  
ATOM  43021  HG  LEU C2775     -18.820 -47.007 -31.514  1.00  0.390          H  
ATOM  43022 1HD1 LEU C2775     -20.913 -48.000 -32.352  1.00  0.390          H  
ATOM  43023 2HD1 LEU C2775     -21.015 -46.253 -32.240  1.00  0.390          H  
ATOM  43024 3HD1 LEU C2775     -20.813 -47.008 -33.813  1.00  0.390          H  
ATOM  43025 1HD2 LEU C2775     -18.767 -49.060 -32.859  1.00  0.390          H  
ATOM  43026 2HD2 LEU C2775     -18.639 -48.121 -34.324  1.00  0.390          H  
ATOM  43027 3HD2 LEU C2775     -17.321 -48.088 -33.177  1.00  0.390          H  
ATOM  43028  N   PRO C2776     -15.880 -43.711 -34.685  1.00  0.210          N  
ATOM  43029  CA  PRO C2776     -15.512 -42.458 -35.355  1.00  0.200          C  
ATOM  43030  C   PRO C2776     -16.533 -42.014 -36.412  1.00  0.190          C  
ATOM  43031  O   PRO C2776     -16.270 -42.030 -37.630  1.00  0.220          O  
ATOM  43032  CB  PRO C2776     -14.147 -42.820 -35.946  1.00  0.300          C  
ATOM  43033  CG  PRO C2776     -14.241 -44.297 -36.216  1.00  0.300          C  
ATOM  43034  CD  PRO C2776     -15.021 -44.854 -35.062  1.00  0.300          C  
ATOM  43035  HA  PRO C2776     -15.413 -41.668 -34.601  1.00  0.240          H  
ATOM  43036 1HB  PRO C2776     -13.943 -42.219 -36.835  1.00  0.360          H  
ATOM  43037 2HB  PRO C2776     -13.360 -42.588 -35.227  1.00  0.360          H  
ATOM  43038 1HG  PRO C2776     -14.688 -44.472 -37.173  1.00  0.360          H  
ATOM  43039 2HG  PRO C2776     -13.293 -44.761 -36.267  1.00  0.360          H  
ATOM  43040 1HD  PRO C2776     -15.565 -45.719 -35.405  1.00  0.360          H  
ATOM  43041 2HD  PRO C2776     -14.332 -45.104 -34.239  1.00  0.360          H  
ATOM  43042  N   ILE C2777     -17.715 -41.655 -35.908  1.00  0.200          N  
ATOM  43043  CA  ILE C2777     -18.863 -41.277 -36.719  1.00  0.210          C  
ATOM  43044  C   ILE C2777     -19.207 -39.789 -36.608  1.00  0.240          C  
ATOM  43045  O   ILE C2777     -19.836 -39.356 -35.636  1.00  0.230          O  
ATOM  43046  CB  ILE C2777     -20.122 -41.990 -36.224  1.00  0.290          C  
ATOM  43047  CG1 ILE C2777     -19.940 -43.450 -36.202  1.00  0.290          C  
ATOM  43048  CG2 ILE C2777     -21.219 -41.647 -37.215  1.00  0.290          C  
ATOM  43049  CD1 ILE C2777     -20.994 -44.173 -35.466  1.00  0.290          C  
ATOM  43050  H   ILE C2777     -17.797 -41.693 -34.892  1.00  0.240          H  
ATOM  43051  HA  ILE C2777     -18.657 -41.525 -37.759  1.00  0.250          H  
ATOM  43052  HB  ILE C2777     -20.383 -41.654 -35.221  1.00  0.350          H  
ATOM  43053 1HG1 ILE C2777     -19.937 -43.795 -37.210  1.00  0.350          H  
ATOM  43054 2HG1 ILE C2777     -18.995 -43.684 -35.747  1.00  0.350          H  
ATOM  43055 1HG2 ILE C2777     -22.164 -42.098 -36.949  1.00  0.350          H  
ATOM  43056 2HG2 ILE C2777     -21.350 -40.599 -37.255  1.00  0.350          H  
ATOM  43057 3HG2 ILE C2777     -20.920 -41.987 -38.197  1.00  0.350          H  
ATOM  43058 1HD1 ILE C2777     -20.809 -45.236 -35.508  1.00  0.350          H  
ATOM  43059 2HD1 ILE C2777     -21.005 -43.847 -34.430  1.00  0.350          H  
ATOM  43060 3HD1 ILE C2777     -21.925 -43.967 -35.910  1.00  0.350          H  
ATOM  43061  N   GLY C2778     -18.950 -39.034 -37.662  1.00  0.320          N  
ATOM  43062  CA  GLY C2778     -19.193 -37.594 -37.654  1.00  0.370          C  
ATOM  43063  C   GLY C2778     -20.659 -37.199 -37.889  1.00  0.370          C  
ATOM  43064  O   GLY C2778     -20.957 -36.477 -38.841  1.00  0.460          O  
ATOM  43065  H   GLY C2778     -18.489 -39.458 -38.453  1.00  0.380          H  
ATOM  43066 1HA  GLY C2778     -18.853 -37.182 -36.703  1.00  0.440          H  
ATOM  43067 2HA  GLY C2778     -18.572 -37.133 -38.422  1.00  0.440          H  
ATOM  43068  N   ILE C2779     -21.591 -37.667 -37.053  1.00  0.270          N  
ATOM  43069  CA  ILE C2779     -22.994 -37.294 -37.293  1.00  0.270          C  
ATOM  43070  C   ILE C2779     -23.579 -36.638 -36.064  1.00  0.260          C  
ATOM  43071  O   ILE C2779     -23.167 -36.909 -34.935  1.00  0.370          O  
ATOM  43072  CB  ILE C2779     -23.927 -38.492 -37.659  1.00  0.380          C  
ATOM  43073  CG1 ILE C2779     -24.028 -39.507 -36.448  1.00  0.380          C  
ATOM  43074  CG2 ILE C2779     -23.465 -39.159 -38.987  1.00  0.380          C  
ATOM  43075  CD1 ILE C2779     -25.040 -40.628 -36.630  1.00  0.380          C  
ATOM  43076  H   ILE C2779     -21.276 -38.237 -36.263  1.00  0.320          H  
ATOM  43077  HA  ILE C2779     -23.039 -36.573 -38.107  1.00  0.320          H  
ATOM  43078  HB  ILE C2779     -24.939 -38.106 -37.813  1.00  0.450          H  
ATOM  43079 1HG1 ILE C2779     -23.080 -39.909 -36.236  1.00  0.450          H  
ATOM  43080 2HG1 ILE C2779     -24.349 -38.965 -35.581  1.00  0.450          H  
ATOM  43081 1HG2 ILE C2779     -24.143 -39.958 -39.268  1.00  0.450          H  
ATOM  43082 2HG2 ILE C2779     -23.462 -38.408 -39.778  1.00  0.450          H  
ATOM  43083 3HG2 ILE C2779     -22.469 -39.553 -38.884  1.00  0.450          H  
ATOM  43084 1HD1 ILE C2779     -25.054 -41.234 -35.730  1.00  0.450          H  
ATOM  43085 2HD1 ILE C2779     -26.030 -40.200 -36.791  1.00  0.450          H  
ATOM  43086 3HD1 ILE C2779     -24.768 -41.249 -37.477  1.00  0.450          H  
ATOM  43087  N   ASN C2780     -24.588 -35.825 -36.298  1.00  0.310          N  
ATOM  43088  CA  ASN C2780     -25.330 -35.160 -35.247  1.00  0.310          C  
ATOM  43089  C   ASN C2780     -26.482 -36.042 -34.812  1.00  0.340          C  
ATOM  43090  O   ASN C2780     -27.225 -36.542 -35.647  1.00  0.550          O  
ATOM  43091  CB  ASN C2780     -25.822 -33.793 -35.679  1.00  0.430          C  
ATOM  43092  CG  ASN C2780     -26.458 -33.017 -34.540  1.00  0.430          C  
ATOM  43093  OD1 ASN C2780     -26.311 -33.401 -33.374  1.00  0.430          O  
ATOM  43094  ND2 ASN C2780     -27.129 -31.936 -34.858  1.00  0.430          N  
ATOM  43095  H   ASN C2780     -24.849 -35.648 -37.261  1.00  0.370          H  
ATOM  43096  HA  ASN C2780     -24.676 -35.033 -34.383  1.00  0.370          H  
ATOM  43097 1HB  ASN C2780     -24.980 -33.217 -36.058  1.00  0.520          H  
ATOM  43098 2HB  ASN C2780     -26.532 -33.898 -36.489  1.00  0.520          H  
ATOM  43099 1HD2 ASN C2780     -27.549 -31.367 -34.148  1.00  0.520          H  
ATOM  43100 2HD2 ASN C2780     -27.196 -31.663 -35.818  1.00  0.520          H  
ATOM  43101  N   ILE C2781     -26.548 -36.356 -33.537  1.00  0.200          N  
ATOM  43102  CA  ILE C2781     -27.636 -37.170 -33.024  1.00  0.190          C  
ATOM  43103  C   ILE C2781     -28.455 -36.312 -32.088  1.00  0.200          C  
ATOM  43104  O   ILE C2781     -27.922 -35.788 -31.111  1.00  0.200          O  
ATOM  43105  CB  ILE C2781     -27.130 -38.405 -32.254  1.00  0.270          C  
ATOM  43106  CG1 ILE C2781     -26.290 -39.303 -33.190  1.00  0.270          C  
ATOM  43107  CG2 ILE C2781     -28.328 -39.164 -31.669  1.00  0.270          C  
ATOM  43108  CD1 ILE C2781     -25.500 -40.406 -32.484  1.00  0.270          C  
ATOM  43109  H   ILE C2781     -25.885 -35.935 -32.898  1.00  0.240          H  
ATOM  43110  HA  ILE C2781     -28.275 -37.491 -33.844  1.00  0.230          H  
ATOM  43111  HB  ILE C2781     -26.488 -38.082 -31.437  1.00  0.320          H  
ATOM  43112 1HG1 ILE C2781     -26.956 -39.760 -33.921  1.00  0.320          H  
ATOM  43113 2HG1 ILE C2781     -25.590 -38.677 -33.720  1.00  0.320          H  
ATOM  43114 1HG2 ILE C2781     -27.975 -40.005 -31.110  1.00  0.320          H  
ATOM  43115 2HG2 ILE C2781     -28.884 -38.525 -31.015  1.00  0.320          H  
ATOM  43116 3HG2 ILE C2781     -28.984 -39.497 -32.467  1.00  0.320          H  
ATOM  43117 1HD1 ILE C2781     -24.935 -40.974 -33.222  1.00  0.320          H  
ATOM  43118 2HD1 ILE C2781     -24.812 -39.955 -31.782  1.00  0.320          H  
ATOM  43119 3HD1 ILE C2781     -26.143 -41.079 -31.950  1.00  0.320          H  
ATOM  43120  N   THR C2782     -29.740 -36.163 -32.375  1.00  0.210          N  
ATOM  43121  CA  THR C2782     -30.598 -35.365 -31.519  1.00  0.220          C  
ATOM  43122  C   THR C2782     -31.769 -36.196 -31.015  1.00  0.250          C  
ATOM  43123  O   THR C2782     -32.385 -35.844 -29.998  1.00  0.280          O  
ATOM  43124  CB  THR C2782     -31.094 -34.098 -32.235  1.00  0.300          C  
ATOM  43125  OG1 THR C2782     -31.869 -34.464 -33.374  1.00  0.300          O  
ATOM  43126  CG2 THR C2782     -29.891 -33.269 -32.683  1.00  0.300          C  
ATOM  43127  H   THR C2782     -30.128 -36.621 -33.198  1.00  0.250          H  
ATOM  43128  HA  THR C2782     -30.023 -35.045 -30.651  1.00  0.260          H  
ATOM  43129  HB  THR C2782     -31.713 -33.512 -31.557  1.00  0.360          H  
ATOM  43130  HG1 THR C2782     -32.390 -33.708 -33.663  1.00  0.360          H  
ATOM  43131 1HG2 THR C2782     -30.232 -32.372 -33.192  1.00  0.360          H  
ATOM  43132 2HG2 THR C2782     -29.300 -32.989 -31.810  1.00  0.360          H  
ATOM  43133 3HG2 THR C2782     -29.272 -33.843 -33.349  1.00  0.360          H  
ATOM  43134  N   ARG C2783     -32.041 -37.314 -31.702  1.00  0.260          N  
ATOM  43135  CA  ARG C2783     -33.138 -38.230 -31.391  1.00  0.280          C  
ATOM  43136  C   ARG C2783     -32.732 -39.670 -31.710  1.00  0.240          C  
ATOM  43137  O   ARG C2783     -31.859 -39.910 -32.556  1.00  0.250          O  
ATOM  43138  CB  ARG C2783     -34.390 -37.857 -32.175  1.00  0.380          C  
ATOM  43139  CG  ARG C2783     -34.276 -38.054 -33.681  1.00  0.380          C  
ATOM  43140  CD  ARG C2783     -35.446 -37.529 -34.436  1.00  0.380          C  
ATOM  43141  NE  ARG C2783     -35.482 -36.087 -34.466  1.00  0.380          N  
ATOM  43142  CZ  ARG C2783     -36.512 -35.357 -34.949  1.00  0.380          C  
ATOM  43143  NH1 ARG C2783     -37.585 -35.960 -35.427  1.00  0.380          N  
ATOM  43144  NH2 ARG C2783     -36.445 -34.034 -34.950  1.00  0.380          N  
ATOM  43145  H   ARG C2783     -31.496 -37.508 -32.539  1.00  0.310          H  
ATOM  43146  HA  ARG C2783     -33.362 -38.169 -30.329  1.00  0.340          H  
ATOM  43147 1HB  ARG C2783     -35.224 -38.456 -31.820  1.00  0.460          H  
ATOM  43148 2HB  ARG C2783     -34.634 -36.813 -31.990  1.00  0.460          H  
ATOM  43149 1HG  ARG C2783     -33.400 -37.523 -34.039  1.00  0.460          H  
ATOM  43150 2HG  ARG C2783     -34.162 -39.102 -33.885  1.00  0.460          H  
ATOM  43151 1HD  ARG C2783     -35.409 -37.874 -35.462  1.00  0.460          H  
ATOM  43152 2HD  ARG C2783     -36.349 -37.882 -33.966  1.00  0.460          H  
ATOM  43153  HE  ARG C2783     -34.660 -35.594 -34.127  1.00  0.460          H  
ATOM  43154 1HH1 ARG C2783     -37.638 -36.967 -35.443  1.00  0.460          H  
ATOM  43155 2HH1 ARG C2783     -38.350 -35.413 -35.793  1.00  0.460          H  
ATOM  43156 1HH2 ARG C2783     -35.618 -33.571 -34.599  1.00  0.460          H  
ATOM  43157 2HH2 ARG C2783     -37.211 -33.487 -35.314  1.00  0.460          H  
ATOM  43158  N   PHE C2784     -33.423 -40.633 -31.109  1.00  0.220          N  
ATOM  43159  CA  PHE C2784     -33.139 -42.022 -31.415  1.00  0.210          C  
ATOM  43160  C   PHE C2784     -34.380 -42.905 -31.263  1.00  0.200          C  
ATOM  43161  O   PHE C2784     -35.385 -42.508 -30.668  1.00  0.200          O  
ATOM  43162  CB  PHE C2784     -32.039 -42.554 -30.493  1.00  0.300          C  
ATOM  43163  CG  PHE C2784     -32.469 -42.758 -29.106  1.00  0.300          C  
ATOM  43164  CD1 PHE C2784     -32.886 -44.026 -28.734  1.00  0.300          C  
ATOM  43165  CD2 PHE C2784     -32.508 -41.739 -28.177  1.00  0.300          C  
ATOM  43166  CE1 PHE C2784     -33.334 -44.275 -27.492  1.00  0.300          C  
ATOM  43167  CE2 PHE C2784     -32.961 -42.001 -26.915  1.00  0.300          C  
ATOM  43168  CZ  PHE C2784     -33.376 -43.265 -26.581  1.00  0.300          C  
ATOM  43169  H   PHE C2784     -34.131 -40.389 -30.418  1.00  0.260          H  
ATOM  43170  HA  PHE C2784     -32.809 -42.074 -32.449  1.00  0.250          H  
ATOM  43171 1HB  PHE C2784     -31.648 -43.494 -30.872  1.00  0.360          H  
ATOM  43172 2HB  PHE C2784     -31.237 -41.840 -30.489  1.00  0.360          H  
ATOM  43173  HD1 PHE C2784     -32.858 -44.833 -29.467  1.00  0.360          H  
ATOM  43174  HD2 PHE C2784     -32.197 -40.730 -28.452  1.00  0.360          H  
ATOM  43175  HE1 PHE C2784     -33.662 -45.283 -27.225  1.00  0.360          H  
ATOM  43176  HE2 PHE C2784     -33.012 -41.207 -26.176  1.00  0.360          H  
ATOM  43177  HZ  PHE C2784     -33.739 -43.463 -25.591  1.00  0.360          H  
ATOM  43178  N   GLN C2785     -34.297 -44.128 -31.771  1.00  0.200          N  
ATOM  43179  CA  GLN C2785     -35.404 -45.069 -31.636  1.00  0.200          C  
ATOM  43180  C   GLN C2785     -34.921 -46.479 -31.289  1.00  0.190          C  
ATOM  43181  O   GLN C2785     -33.889 -46.933 -31.786  1.00  0.200          O  
ATOM  43182  CB  GLN C2785     -36.214 -45.048 -32.921  1.00  0.280          C  
ATOM  43183  CG  GLN C2785     -37.466 -45.861 -32.901  1.00  0.280          C  
ATOM  43184  CD  GLN C2785     -38.275 -45.573 -34.105  1.00  0.280          C  
ATOM  43185  OE1 GLN C2785     -37.743 -45.204 -35.154  1.00  0.280          O  
ATOM  43186  NE2 GLN C2785     -39.579 -45.710 -33.987  1.00  0.280          N  
ATOM  43187  H   GLN C2785     -33.449 -44.366 -32.290  1.00  0.240          H  
ATOM  43188  HA  GLN C2785     -36.048 -44.733 -30.820  1.00  0.240          H  
ATOM  43189 1HB  GLN C2785     -36.468 -44.029 -33.155  1.00  0.340          H  
ATOM  43190 2HB  GLN C2785     -35.599 -45.418 -33.735  1.00  0.340          H  
ATOM  43191 1HG  GLN C2785     -37.223 -46.926 -32.897  1.00  0.340          H  
ATOM  43192 2HG  GLN C2785     -38.058 -45.605 -32.022  1.00  0.340          H  
ATOM  43193 1HE2 GLN C2785     -40.185 -45.521 -34.770  1.00  0.340          H  
ATOM  43194 2HE2 GLN C2785     -39.985 -46.022 -33.102  1.00  0.340          H  
ATOM  43195  N   THR C2786     -35.646 -47.155 -30.390  1.00  0.190          N  
ATOM  43196  CA  THR C2786     -35.306 -48.518 -29.962  1.00  0.200          C  
ATOM  43197  C   THR C2786     -35.905 -49.563 -30.906  1.00  0.220          C  
ATOM  43198  O   THR C2786     -37.088 -49.505 -31.244  1.00  0.220          O  
ATOM  43199  CB  THR C2786     -35.812 -48.777 -28.516  1.00  0.280          C  
ATOM  43200  OG1 THR C2786     -35.218 -47.821 -27.626  1.00  0.280          O  
ATOM  43201  CG2 THR C2786     -35.395 -50.196 -28.037  1.00  0.280          C  
ATOM  43202  H   THR C2786     -36.466 -46.722 -29.982  1.00  0.230          H  
ATOM  43203  HA  THR C2786     -34.222 -48.636 -29.980  1.00  0.240          H  
ATOM  43204  HB  THR C2786     -36.899 -48.679 -28.482  1.00  0.330          H  
ATOM  43205  HG1 THR C2786     -35.665 -47.871 -26.775  1.00  0.330          H  
ATOM  43206 1HG2 THR C2786     -35.744 -50.352 -27.016  1.00  0.330          H  
ATOM  43207 2HG2 THR C2786     -35.833 -50.960 -28.679  1.00  0.330          H  
ATOM  43208 3HG2 THR C2786     -34.305 -50.282 -28.065  1.00  0.330          H  
ATOM  43209  N   LEU C2787     -35.083 -50.514 -31.331  1.00  0.240          N  
ATOM  43210  CA  LEU C2787     -35.504 -51.592 -32.213  1.00  0.250          C  
ATOM  43211  C   LEU C2787     -35.748 -52.907 -31.457  1.00  0.240          C  
ATOM  43212  O   LEU C2787     -34.836 -53.460 -30.809  1.00  0.240          O  
ATOM  43213  CB  LEU C2787     -34.439 -51.798 -33.287  1.00  0.350          C  
ATOM  43214  CG  LEU C2787     -34.658 -52.907 -34.288  1.00  0.350          C  
ATOM  43215  CD1 LEU C2787     -35.877 -52.619 -35.136  1.00  0.350          C  
ATOM  43216  CD2 LEU C2787     -33.433 -52.998 -35.122  1.00  0.350          C  
ATOM  43217  H   LEU C2787     -34.115 -50.489 -31.023  1.00  0.290          H  
ATOM  43218  HA  LEU C2787     -36.436 -51.287 -32.683  1.00  0.300          H  
ATOM  43219 1HB  LEU C2787     -34.323 -50.869 -33.834  1.00  0.420          H  
ATOM  43220 2HB  LEU C2787     -33.507 -52.010 -32.792  1.00  0.420          H  
ATOM  43221  HG  LEU C2787     -34.818 -53.857 -33.772  1.00  0.420          H  
ATOM  43222 1HD1 LEU C2787     -36.007 -53.417 -35.849  1.00  0.420          H  
ATOM  43223 2HD1 LEU C2787     -36.763 -52.553 -34.521  1.00  0.420          H  
ATOM  43224 3HD1 LEU C2787     -35.736 -51.681 -35.660  1.00  0.420          H  
ATOM  43225 1HD2 LEU C2787     -33.534 -53.783 -35.851  1.00  0.420          H  
ATOM  43226 2HD2 LEU C2787     -33.262 -52.051 -35.636  1.00  0.420          H  
ATOM  43227 3HD2 LEU C2787     -32.601 -53.215 -34.463  1.00  0.420          H  
ATOM  43228  N   LEU C2788     -36.991 -53.393 -31.557  1.00  0.240          N  
ATOM  43229  CA  LEU C2788     -37.457 -54.613 -30.902  1.00  0.240          C  
ATOM  43230  C   LEU C2788     -37.779 -55.732 -31.897  1.00  0.240          C  
ATOM  43231  O   LEU C2788     -38.280 -55.460 -32.997  1.00  0.230          O  
ATOM  43232  CB  LEU C2788     -38.750 -54.323 -30.145  1.00  0.340          C  
ATOM  43233  CG  LEU C2788     -38.769 -53.219 -29.101  1.00  0.340          C  
ATOM  43234  CD1 LEU C2788     -40.202 -53.100 -28.562  1.00  0.340          C  
ATOM  43235  CD2 LEU C2788     -37.814 -53.528 -28.017  1.00  0.340          C  
ATOM  43236  H   LEU C2788     -37.656 -52.868 -32.112  1.00  0.290          H  
ATOM  43237  HA  LEU C2788     -36.684 -54.973 -30.230  1.00  0.290          H  
ATOM  43238 1HB  LEU C2788     -39.481 -54.035 -30.880  1.00  0.400          H  
ATOM  43239 2HB  LEU C2788     -39.076 -55.248 -29.666  1.00  0.400          H  
ATOM  43240  HG  LEU C2788     -38.496 -52.264 -29.558  1.00  0.400          H  
ATOM  43241 1HD1 LEU C2788     -40.245 -52.321 -27.817  1.00  0.400          H  
ATOM  43242 2HD1 LEU C2788     -40.886 -52.856 -29.376  1.00  0.400          H  
ATOM  43243 3HD1 LEU C2788     -40.501 -54.038 -28.111  1.00  0.400          H  
ATOM  43244 1HD2 LEU C2788     -37.846 -52.732 -27.274  1.00  0.400          H  
ATOM  43245 2HD2 LEU C2788     -38.084 -54.467 -27.551  1.00  0.400          H  
ATOM  43246 3HD2 LEU C2788     -36.813 -53.592 -28.424  1.00  0.400          H  
ATOM  43247  N   ALA C2789     -37.615 -56.980 -31.462  1.00  0.260          N  
ATOM  43248  CA  ALA C2789     -38.038 -58.130 -32.236  1.00  0.280          C  
ATOM  43249  C   ALA C2789     -39.422 -58.619 -31.798  1.00  0.280          C  
ATOM  43250  O   ALA C2789     -39.763 -58.604 -30.614  1.00  0.270          O  
ATOM  43251  CB  ALA C2789     -37.025 -59.260 -32.109  1.00  0.380          C  
ATOM  43252  H   ALA C2789     -37.160 -57.133 -30.565  1.00  0.310          H  
ATOM  43253  HA  ALA C2789     -38.098 -57.823 -33.265  1.00  0.340          H  
ATOM  43254 1HB  ALA C2789     -37.347 -60.102 -32.723  1.00  0.460          H  
ATOM  43255 2HB  ALA C2789     -36.053 -58.914 -32.448  1.00  0.460          H  
ATOM  43256 3HB  ALA C2789     -36.955 -59.573 -31.072  1.00  0.460          H  
ATOM  43257  N   LEU C2790     -40.188 -59.092 -32.756  1.00  0.280          N  
ATOM  43258  CA  LEU C2790     -41.500 -59.684 -32.522  1.00  0.290          C  
ATOM  43259  C   LEU C2790     -41.584 -61.126 -32.961  1.00  0.320          C  
ATOM  43260  O   LEU C2790     -40.777 -61.587 -33.777  1.00  0.330          O  
ATOM  43261  CB  LEU C2790     -42.545 -58.809 -33.144  1.00  0.400          C  
ATOM  43262  CG  LEU C2790     -42.393 -58.484 -34.573  1.00  0.400          C  
ATOM  43263  CD1 LEU C2790     -43.150 -59.428 -35.483  1.00  0.400          C  
ATOM  43264  CD2 LEU C2790     -42.817 -57.121 -34.701  1.00  0.400          C  
ATOM  43265  H   LEU C2790     -39.831 -59.016 -33.710  1.00  0.340          H  
ATOM  43266  HA  LEU C2790     -41.688 -59.667 -31.450  1.00  0.350          H  
ATOM  43267 1HB  LEU C2790     -43.441 -59.367 -33.077  1.00  0.480          H  
ATOM  43268 2HB  LEU C2790     -42.653 -57.901 -32.566  1.00  0.480          H  
ATOM  43269  HG  LEU C2790     -41.366 -58.553 -34.850  1.00  0.480          H  
ATOM  43270 1HD1 LEU C2790     -42.997 -59.127 -36.519  1.00  0.480          H  
ATOM  43271 2HD1 LEU C2790     -42.797 -60.447 -35.356  1.00  0.480          H  
ATOM  43272 3HD1 LEU C2790     -44.187 -59.371 -35.250  1.00  0.480          H  
ATOM  43273 1HD2 LEU C2790     -42.677 -56.851 -35.689  1.00  0.480          H  
ATOM  43274 2HD2 LEU C2790     -43.867 -57.026 -34.425  1.00  0.480          H  
ATOM  43275 3HD2 LEU C2790     -42.215 -56.485 -34.061  1.00  0.480          H  
ATOM  43276  N   HIS C2791     -42.542 -61.864 -32.402  1.00  0.330          N  
ATOM  43277  CA  HIS C2791     -42.650 -63.275 -32.730  1.00  0.360          C  
ATOM  43278  C   HIS C2791     -43.925 -63.623 -33.491  1.00  0.390          C  
ATOM  43279  O   HIS C2791     -45.022 -63.128 -33.202  1.00  0.380          O  
ATOM  43280  CB  HIS C2791     -42.583 -64.113 -31.439  1.00  0.490          C  
ATOM  43281  CG  HIS C2791     -41.244 -64.048 -30.659  1.00  0.490          C  
ATOM  43282  ND1 HIS C2791     -41.071 -64.689 -29.445  1.00  0.490          N  
ATOM  43283  CD2 HIS C2791     -40.046 -63.444 -30.926  1.00  0.490          C  
ATOM  43284  CE1 HIS C2791     -39.834 -64.479 -29.006  1.00  0.490          C  
ATOM  43285  NE2 HIS C2791     -39.203 -63.728 -29.885  1.00  0.490          N  
ATOM  43286  H   HIS C2791     -43.215 -61.454 -31.744  1.00  0.400          H  
ATOM  43287  HA  HIS C2791     -41.813 -63.568 -33.359  1.00  0.430          H  
ATOM  43288 1HB  HIS C2791     -43.378 -63.784 -30.765  1.00  0.590          H  
ATOM  43289 2HB  HIS C2791     -42.780 -65.156 -31.683  1.00  0.590          H  
ATOM  43290  HD2 HIS C2791     -39.783 -62.850 -31.789  1.00  0.590          H  
ATOM  43291  HE1 HIS C2791     -39.408 -64.862 -28.078  1.00  0.590          H  
ATOM  43292  HE2 HIS C2791     -38.239 -63.406 -29.815  1.00  0.590          H  
ATOM  43293  N   ARG C2792     -43.769 -64.500 -34.479  1.00  0.430          N  
ATOM  43294  CA  ARG C2792     -44.881 -64.986 -35.287  1.00  0.480          C  
ATOM  43295  C   ARG C2792     -44.840 -66.511 -35.359  1.00  0.410          C  
ATOM  43296  O   ARG C2792     -43.763 -67.110 -35.341  1.00  0.350          O  
ATOM  43297  CB  ARG C2792     -44.811 -64.370 -36.679  1.00  0.650          C  
ATOM  43298  CG  ARG C2792     -44.862 -62.831 -36.668  1.00  0.650          C  
ATOM  43299  CD  ARG C2792     -44.865 -62.218 -38.020  1.00  0.650          C  
ATOM  43300  NE  ARG C2792     -46.134 -62.430 -38.709  1.00  0.650          N  
ATOM  43301  CZ  ARG C2792     -46.327 -62.313 -40.048  1.00  0.650          C  
ATOM  43302  NH1 ARG C2792     -45.326 -61.980 -40.873  1.00  0.650          N  
ATOM  43303  NH2 ARG C2792     -47.541 -62.540 -40.545  1.00  0.650          N  
ATOM  43304  H   ARG C2792     -42.814 -64.812 -34.691  1.00  0.520          H  
ATOM  43305  HA  ARG C2792     -45.819 -64.684 -34.819  1.00  0.580          H  
ATOM  43306 1HB  ARG C2792     -43.883 -64.671 -37.167  1.00  0.780          H  
ATOM  43307 2HB  ARG C2792     -45.639 -64.734 -37.286  1.00  0.780          H  
ATOM  43308 1HG  ARG C2792     -45.763 -62.528 -36.162  1.00  0.780          H  
ATOM  43309 2HG  ARG C2792     -44.000 -62.444 -36.134  1.00  0.780          H  
ATOM  43310 1HD  ARG C2792     -44.702 -61.143 -37.925  1.00  0.780          H  
ATOM  43311 2HD  ARG C2792     -44.064 -62.657 -38.615  1.00  0.780          H  
ATOM  43312  HE  ARG C2792     -46.963 -62.646 -38.118  1.00  0.780          H  
ATOM  43313 1HH1 ARG C2792     -44.365 -61.784 -40.532  1.00  0.780          H  
ATOM  43314 2HH1 ARG C2792     -45.495 -61.904 -41.863  1.00  0.780          H  
ATOM  43315 1HH2 ARG C2792     -48.307 -62.807 -39.925  1.00  0.780          H  
ATOM  43316 2HH2 ARG C2792     -47.710 -62.464 -41.537  1.00  0.780          H  
ATOM  43317  N   SER C2793     -46.007 -67.131 -35.423  1.00  0.420          N  
ATOM  43318  CA  SER C2793     -46.088 -68.586 -35.492  1.00  0.350          C  
ATOM  43319  C   SER C2793     -47.440 -69.010 -36.009  1.00  0.390          C  
ATOM  43320  O   SER C2793     -48.348 -68.197 -36.179  1.00  0.440          O  
ATOM  43321  CB  SER C2793     -45.915 -69.213 -34.129  1.00  0.520          C  
ATOM  43322  OG  SER C2793     -47.059 -69.043 -33.346  1.00  0.520          O  
ATOM  43323  H   SER C2793     -46.858 -66.586 -35.428  1.00  0.500          H  
ATOM  43324  HA  SER C2793     -45.316 -68.961 -36.167  1.00  0.420          H  
ATOM  43325 1HB  SER C2793     -45.678 -70.272 -34.231  1.00  0.620          H  
ATOM  43326 2HB  SER C2793     -45.085 -68.738 -33.633  1.00  0.620          H  
ATOM  43327  HG  SER C2793     -46.804 -69.340 -32.461  1.00  0.620          H  
ATOM  43328  N   TYR C2794     -47.584 -70.305 -36.195  1.00  0.360          N  
ATOM  43329  CA  TYR C2794     -48.815 -70.972 -36.591  1.00  0.380          C  
ATOM  43330  C   TYR C2794     -49.994 -70.693 -35.635  1.00  0.390          C  
ATOM  43331  O   TYR C2794     -51.154 -70.902 -35.993  1.00  0.410          O  
ATOM  43332  CB  TYR C2794     -48.511 -72.465 -36.715  1.00  0.520          C  
ATOM  43333  CG  TYR C2794     -48.233 -73.161 -35.393  1.00  0.520          C  
ATOM  43334  CD1 TYR C2794     -49.244 -73.834 -34.743  1.00  0.520          C  
ATOM  43335  CD2 TYR C2794     -46.956 -73.108 -34.822  1.00  0.520          C  
ATOM  43336  CE1 TYR C2794     -48.987 -74.467 -33.552  1.00  0.520          C  
ATOM  43337  CE2 TYR C2794     -46.716 -73.724 -33.632  1.00  0.520          C  
ATOM  43338  CZ  TYR C2794     -47.720 -74.407 -32.995  1.00  0.520          C  
ATOM  43339  OH  TYR C2794     -47.472 -75.023 -31.793  1.00  0.520          O  
ATOM  43340  H   TYR C2794     -46.767 -70.881 -36.052  1.00  0.430          H  
ATOM  43341  HA  TYR C2794     -49.100 -70.594 -37.574  1.00  0.460          H  
ATOM  43342 1HB  TYR C2794     -49.352 -72.966 -37.193  1.00  0.630          H  
ATOM  43343 2HB  TYR C2794     -47.641 -72.603 -37.358  1.00  0.630          H  
ATOM  43344  HD1 TYR C2794     -50.242 -73.871 -35.177  1.00  0.630          H  
ATOM  43345  HD2 TYR C2794     -46.141 -72.582 -35.320  1.00  0.630          H  
ATOM  43346  HE1 TYR C2794     -49.784 -75.005 -33.044  1.00  0.630          H  
ATOM  43347  HE2 TYR C2794     -45.722 -73.682 -33.196  1.00  0.630          H  
ATOM  43348  HH  TYR C2794     -48.245 -75.527 -31.526  1.00  0.630          H  
ATOM  43349  N   LEU C2795     -49.693 -70.257 -34.405  1.00  0.380          N  
ATOM  43350  CA  LEU C2795     -50.702 -69.976 -33.395  1.00  0.410          C  
ATOM  43351  C   LEU C2795     -51.272 -68.556 -33.464  1.00  0.470          C  
ATOM  43352  O   LEU C2795     -52.194 -68.231 -32.712  1.00  0.530          O  
ATOM  43353  CB  LEU C2795     -50.087 -70.154 -31.997  1.00  0.560          C  
ATOM  43354  CG  LEU C2795     -49.593 -71.555 -31.623  1.00  0.560          C  
ATOM  43355  CD1 LEU C2795     -48.859 -71.500 -30.307  1.00  0.560          C  
ATOM  43356  CD2 LEU C2795     -50.776 -72.514 -31.502  1.00  0.560          C  
ATOM  43357  H   LEU C2795     -48.719 -70.080 -34.175  1.00  0.460          H  
ATOM  43358  HA  LEU C2795     -51.527 -70.667 -33.539  1.00  0.490          H  
ATOM  43359 1HB  LEU C2795     -49.246 -69.475 -31.913  1.00  0.670          H  
ATOM  43360 2HB  LEU C2795     -50.832 -69.859 -31.259  1.00  0.670          H  
ATOM  43361  HG  LEU C2795     -48.905 -71.899 -32.374  1.00  0.670          H  
ATOM  43362 1HD1 LEU C2795     -48.499 -72.498 -30.054  1.00  0.670          H  
ATOM  43363 2HD1 LEU C2795     -48.011 -70.822 -30.390  1.00  0.670          H  
ATOM  43364 3HD1 LEU C2795     -49.532 -71.146 -29.526  1.00  0.670          H  
ATOM  43365 1HD2 LEU C2795     -50.413 -73.499 -31.222  1.00  0.670          H  
ATOM  43366 2HD2 LEU C2795     -51.460 -72.154 -30.732  1.00  0.670          H  
ATOM  43367 3HD2 LEU C2795     -51.304 -72.588 -32.446  1.00  0.670          H  
ATOM  43368  N   THR C2796     -50.721 -67.693 -34.323  1.00  0.480          N  
ATOM  43369  CA  THR C2796     -51.222 -66.325 -34.385  1.00  0.560          C  
ATOM  43370  C   THR C2796     -51.773 -66.021 -35.795  1.00  0.480          C  
ATOM  43371  O   THR C2796     -50.997 -65.931 -36.746  1.00  0.510          O  
ATOM  43372  CB  THR C2796     -50.112 -65.331 -34.020  1.00  0.750          C  
ATOM  43373  OG1 THR C2796     -49.632 -65.618 -32.703  1.00  0.750          O  
ATOM  43374  CG2 THR C2796     -50.661 -63.932 -34.015  1.00  0.750          C  
ATOM  43375  H   THR C2796     -49.966 -67.992 -34.950  1.00  0.580          H  
ATOM  43376  HA  THR C2796     -51.982 -66.220 -33.628  1.00  0.670          H  
ATOM  43377  HB  THR C2796     -49.292 -65.410 -34.735  1.00  0.900          H  
ATOM  43378  HG1 THR C2796     -49.325 -66.525 -32.673  1.00  0.900          H  
ATOM  43379 1HG2 THR C2796     -49.876 -63.252 -33.737  1.00  0.900          H  
ATOM  43380 2HG2 THR C2796     -51.038 -63.680 -35.000  1.00  0.900          H  
ATOM  43381 3HG2 THR C2796     -51.469 -63.860 -33.293  1.00  0.900          H  
ATOM  43382  N   PRO C2797     -53.095 -65.809 -35.950  1.00  0.430          N  
ATOM  43383  CA  PRO C2797     -53.799 -65.568 -37.201  1.00  0.400          C  
ATOM  43384  C   PRO C2797     -53.614 -64.149 -37.703  1.00  0.370          C  
ATOM  43385  O   PRO C2797     -53.291 -63.263 -36.918  1.00  0.340          O  
ATOM  43386  CB  PRO C2797     -55.258 -65.823 -36.812  1.00  0.600          C  
ATOM  43387  CG  PRO C2797     -55.335 -65.408 -35.366  1.00  0.600          C  
ATOM  43388  CD  PRO C2797     -53.993 -65.792 -34.767  1.00  0.600          C  
ATOM  43389  HA  PRO C2797     -53.456 -66.293 -37.953  1.00  0.480          H  
ATOM  43390 1HB  PRO C2797     -55.925 -65.231 -37.456  1.00  0.720          H  
ATOM  43391 2HB  PRO C2797     -55.513 -66.881 -36.971  1.00  0.720          H  
ATOM  43392 1HG  PRO C2797     -55.529 -64.323 -35.297  1.00  0.720          H  
ATOM  43393 2HG  PRO C2797     -56.179 -65.911 -34.871  1.00  0.720          H  
ATOM  43394 1HD  PRO C2797     -53.707 -64.994 -34.066  1.00  0.720          H  
ATOM  43395 2HD  PRO C2797     -54.052 -66.790 -34.291  1.00  0.720          H  
ATOM  43396  N   GLY C2798     -53.935 -63.923 -38.975  1.00  0.390          N  
ATOM  43397  CA  GLY C2798     -53.945 -62.580 -39.561  1.00  0.390          C  
ATOM  43398  C   GLY C2798     -52.747 -62.274 -40.458  1.00  0.380          C  
ATOM  43399  O   GLY C2798     -51.829 -63.077 -40.607  1.00  0.380          O  
ATOM  43400  H   GLY C2798     -54.177 -64.705 -39.567  1.00  0.470          H  
ATOM  43401 1HA  GLY C2798     -54.862 -62.453 -40.135  1.00  0.470          H  
ATOM  43402 2HA  GLY C2798     -53.981 -61.845 -38.756  1.00  0.470          H  
ATOM  43403  N   ASP C2799     -52.807 -61.100 -41.095  1.00  0.380          N  
ATOM  43404  CA  ASP C2799     -51.806 -60.646 -42.059  1.00  0.380          C  
ATOM  43405  C   ASP C2799     -50.614 -60.018 -41.336  1.00  0.380          C  
ATOM  43406  O   ASP C2799     -50.599 -59.932 -40.107  1.00  0.410          O  
ATOM  43407  CB  ASP C2799     -52.473 -59.653 -43.035  1.00  0.530          C  
ATOM  43408  CG  ASP C2799     -51.784 -59.512 -44.410  1.00  0.530          C  
ATOM  43409  OD1 ASP C2799     -50.602 -59.777 -44.502  1.00  0.530          O  
ATOM  43410  OD2 ASP C2799     -52.448 -59.132 -45.337  1.00  0.530          O  
ATOM  43411  H   ASP C2799     -53.592 -60.498 -40.905  1.00  0.460          H  
ATOM  43412  HA  ASP C2799     -51.448 -61.504 -42.629  1.00  0.460          H  
ATOM  43413 1HB  ASP C2799     -53.504 -59.961 -43.205  1.00  0.640          H  
ATOM  43414 2HB  ASP C2799     -52.507 -58.667 -42.571  1.00  0.640          H  
ATOM  43415  N   SER C2800     -49.620 -59.548 -42.074  1.00  0.390          N  
ATOM  43416  CA  SER C2800     -48.408 -59.016 -41.454  1.00  0.410          C  
ATOM  43417  C   SER C2800     -48.617 -57.806 -40.550  1.00  0.380          C  
ATOM  43418  O   SER C2800     -47.826 -57.596 -39.638  1.00  0.470          O  
ATOM  43419  CB  SER C2800     -47.407 -58.640 -42.526  1.00  0.570          C  
ATOM  43420  OG  SER C2800     -47.864 -57.551 -43.280  1.00  0.570          O  
ATOM  43421  H   SER C2800     -49.691 -59.613 -43.091  1.00  0.470          H  
ATOM  43422  HA  SER C2800     -47.976 -59.804 -40.844  1.00  0.490          H  
ATOM  43423 1HB  SER C2800     -46.454 -58.393 -42.060  1.00  0.680          H  
ATOM  43424 2HB  SER C2800     -47.241 -59.493 -43.180  1.00  0.680          H  
ATOM  43425  HG  SER C2800     -47.199 -57.404 -43.962  1.00  0.680          H  
ATOM  43426  N   SER C2801     -49.691 -57.035 -40.737  1.00  0.300          N  
ATOM  43427  CA  SER C2801     -49.940 -55.859 -39.900  1.00  0.280          C  
ATOM  43428  C   SER C2801     -50.553 -56.180 -38.538  1.00  0.260          C  
ATOM  43429  O   SER C2801     -50.646 -55.298 -37.672  1.00  0.230          O  
ATOM  43430  CB  SER C2801     -50.848 -54.890 -40.630  1.00  0.400          C  
ATOM  43431  OG  SER C2801     -52.154 -55.401 -40.748  1.00  0.400          O  
ATOM  43432  H   SER C2801     -50.321 -57.220 -41.506  1.00  0.360          H  
ATOM  43433  HA  SER C2801     -48.995 -55.365 -39.710  1.00  0.340          H  
ATOM  43434 1HB  SER C2801     -50.871 -53.937 -40.093  1.00  0.480          H  
ATOM  43435 2HB  SER C2801     -50.440 -54.696 -41.620  1.00  0.480          H  
ATOM  43436  HG  SER C2801     -52.624 -54.792 -41.327  1.00  0.480          H  
ATOM  43437  N   SER C2802     -51.029 -57.413 -38.346  1.00  0.300          N  
ATOM  43438  CA  SER C2802     -51.665 -57.755 -37.073  1.00  0.300          C  
ATOM  43439  C   SER C2802     -51.353 -59.158 -36.529  1.00  0.300          C  
ATOM  43440  O   SER C2802     -51.486 -59.412 -35.327  1.00  0.290          O  
ATOM  43441  CB  SER C2802     -53.166 -57.595 -37.202  1.00  0.420          C  
ATOM  43442  OG  SER C2802     -53.699 -58.498 -38.141  1.00  0.420          O  
ATOM  43443  H   SER C2802     -50.923 -58.113 -39.078  1.00  0.360          H  
ATOM  43444  HA  SER C2802     -51.315 -57.039 -36.332  1.00  0.360          H  
ATOM  43445 1HB  SER C2802     -53.630 -57.758 -36.230  1.00  0.500          H  
ATOM  43446 2HB  SER C2802     -53.393 -56.572 -37.505  1.00  0.500          H  
ATOM  43447  HG  SER C2802     -54.648 -58.355 -38.124  1.00  0.500          H  
ATOM  43448  N   GLY C2803     -50.869 -60.062 -37.377  1.00  0.310          N  
ATOM  43449  CA  GLY C2803     -50.623 -61.460 -37.027  1.00  0.330          C  
ATOM  43450  C   GLY C2803     -49.299 -61.699 -36.303  1.00  0.330          C  
ATOM  43451  O   GLY C2803     -48.431 -62.444 -36.777  1.00  0.340          O  
ATOM  43452  H   GLY C2803     -50.730 -59.811 -38.344  1.00  0.370          H  
ATOM  43453 1HA  GLY C2803     -51.439 -61.803 -36.397  1.00  0.400          H  
ATOM  43454 2HA  GLY C2803     -50.663 -62.065 -37.935  1.00  0.400          H  
ATOM  43455  N   TRP C2804     -49.132 -61.055 -35.161  1.00  0.320          N  
ATOM  43456  CA  TRP C2804     -47.893 -61.188 -34.405  1.00  0.330          C  
ATOM  43457  C   TRP C2804     -48.120 -60.932 -32.928  1.00  0.320          C  
ATOM  43458  O   TRP C2804     -49.111 -60.302 -32.532  1.00  0.300          O  
ATOM  43459  CB  TRP C2804     -46.887 -60.177 -34.918  1.00  0.460          C  
ATOM  43460  CG  TRP C2804     -47.332 -58.835 -34.597  1.00  0.460          C  
ATOM  43461  CD1 TRP C2804     -48.270 -58.140 -35.234  1.00  0.460          C  
ATOM  43462  CD2 TRP C2804     -46.868 -57.989 -33.545  1.00  0.460          C  
ATOM  43463  NE1 TRP C2804     -48.459 -56.960 -34.623  1.00  0.460          N  
ATOM  43464  CE2 TRP C2804     -47.599 -56.842 -33.613  1.00  0.460          C  
ATOM  43465  CE3 TRP C2804     -45.923 -58.123 -32.565  1.00  0.460          C  
ATOM  43466  CZ2 TRP C2804     -47.416 -55.826 -32.750  1.00  0.460          C  
ATOM  43467  CZ3 TRP C2804     -45.722 -57.104 -31.693  1.00  0.460          C  
ATOM  43468  CH2 TRP C2804     -46.456 -55.982 -31.789  1.00  0.460          C  
ATOM  43469  H   TRP C2804     -49.909 -60.470 -34.843  1.00  0.380          H  
ATOM  43470  HA  TRP C2804     -47.504 -62.199 -34.524  1.00  0.400          H  
ATOM  43471 1HB  TRP C2804     -45.939 -60.371 -34.439  1.00  0.550          H  
ATOM  43472 2HB  TRP C2804     -46.761 -60.265 -35.996  1.00  0.550          H  
ATOM  43473  HD1 TRP C2804     -48.820 -58.489 -36.086  1.00  0.550          H  
ATOM  43474  HE1 TRP C2804     -49.150 -56.266 -34.858  1.00  0.550          H  
ATOM  43475  HE3 TRP C2804     -45.366 -59.020 -32.489  1.00  0.550          H  
ATOM  43476  HZ2 TRP C2804     -48.004 -54.924 -32.812  1.00  0.550          H  
ATOM  43477  HZ3 TRP C2804     -44.966 -57.220 -30.922  1.00  0.550          H  
ATOM  43478  HH2 TRP C2804     -46.298 -55.199 -31.101  1.00  0.550          H  
ATOM  43479  N   THR C2805     -47.180 -61.383 -32.106  1.00  0.330          N  
ATOM  43480  CA  THR C2805     -47.250 -61.065 -30.697  1.00  0.310          C  
ATOM  43481  C   THR C2805     -45.942 -60.500 -30.179  1.00  0.290          C  
ATOM  43482  O   THR C2805     -44.841 -60.781 -30.681  1.00  0.300          O  
ATOM  43483  CB  THR C2805     -47.613 -62.297 -29.841  1.00  0.440          C  
ATOM  43484  OG1 THR C2805     -46.591 -63.291 -29.954  1.00  0.440          O  
ATOM  43485  CG2 THR C2805     -48.932 -62.898 -30.311  1.00  0.440          C  
ATOM  43486  H   THR C2805     -46.411 -61.957 -32.468  1.00  0.400          H  
ATOM  43487  HA  THR C2805     -48.013 -60.303 -30.548  1.00  0.370          H  
ATOM  43488  HB  THR C2805     -47.696 -61.992 -28.803  1.00  0.530          H  
ATOM  43489  HG1 THR C2805     -45.743 -62.925 -29.661  1.00  0.530          H  
ATOM  43490 1HG2 THR C2805     -49.177 -63.760 -29.702  1.00  0.530          H  
ATOM  43491 2HG2 THR C2805     -49.714 -62.161 -30.227  1.00  0.530          H  
ATOM  43492 3HG2 THR C2805     -48.844 -63.214 -31.346  1.00  0.530          H  
ATOM  43493  N   ALA C2806     -46.067 -59.717 -29.128  1.00  0.280          N  
ATOM  43494  CA  ALA C2806     -44.918 -59.189 -28.437  1.00  0.290          C  
ATOM  43495  C   ALA C2806     -44.331 -60.290 -27.582  1.00  0.320          C  
ATOM  43496  O   ALA C2806     -45.051 -61.178 -27.126  1.00  0.300          O  
ATOM  43497  CB  ALA C2806     -45.313 -57.990 -27.587  1.00  0.400          C  
ATOM  43498  H   ALA C2806     -46.992 -59.502 -28.789  1.00  0.340          H  
ATOM  43499  HA  ALA C2806     -44.167 -58.885 -29.169  1.00  0.350          H  
ATOM  43500 1HB  ALA C2806     -44.440 -57.611 -27.059  1.00  0.480          H  
ATOM  43501 2HB  ALA C2806     -45.725 -57.207 -28.219  1.00  0.480          H  
ATOM  43502 3HB  ALA C2806     -46.054 -58.296 -26.869  1.00  0.480          H  
ATOM  43503  N   GLY C2807     -43.039 -60.251 -27.364  1.00  0.420          N  
ATOM  43504  CA  GLY C2807     -42.450 -61.173 -26.424  1.00  0.440          C  
ATOM  43505  C   GLY C2807     -42.492 -60.431 -25.107  1.00  0.520          C  
ATOM  43506  O   GLY C2807     -43.180 -59.425 -25.012  1.00  0.860          O  
ATOM  43507  H   GLY C2807     -42.468 -59.557 -27.820  1.00  0.500          H  
ATOM  43508 1HA  GLY C2807     -43.031 -62.093 -26.370  1.00  0.530          H  
ATOM  43509 2HA  GLY C2807     -41.437 -61.422 -26.721  1.00  0.530          H  
ATOM  43510  N   ALA C2808     -41.780 -60.903 -24.099  1.00  0.350          N  
ATOM  43511  CA  ALA C2808     -41.778 -60.233 -22.805  1.00  0.340          C  
ATOM  43512  C   ALA C2808     -40.417 -59.597 -22.504  1.00  0.330          C  
ATOM  43513  O   ALA C2808     -39.408 -60.298 -22.379  1.00  0.350          O  
ATOM  43514  CB  ALA C2808     -42.155 -61.217 -21.734  1.00  0.480          C  
ATOM  43515  H   ALA C2808     -41.234 -61.740 -24.230  1.00  0.420          H  
ATOM  43516  HA  ALA C2808     -42.518 -59.442 -22.822  1.00  0.410          H  
ATOM  43517 1HB  ALA C2808     -42.173 -60.715 -20.767  1.00  0.580          H  
ATOM  43518 2HB  ALA C2808     -43.141 -61.626 -21.953  1.00  0.580          H  
ATOM  43519 3HB  ALA C2808     -41.431 -62.007 -21.735  1.00  0.580          H  
ATOM  43520  N   ALA C2809     -40.393 -58.270 -22.392  1.00  0.310          N  
ATOM  43521  CA  ALA C2809     -39.165 -57.493 -22.125  1.00  0.310          C  
ATOM  43522  C   ALA C2809     -39.480 -56.119 -21.551  1.00  0.290          C  
ATOM  43523  O   ALA C2809     -40.559 -55.562 -21.772  1.00  0.290          O  
ATOM  43524  CB  ALA C2809     -38.327 -57.308 -23.377  1.00  0.430          C  
ATOM  43525  H   ALA C2809     -41.292 -57.791 -22.517  1.00  0.370          H  
ATOM  43526  HA  ALA C2809     -38.568 -58.027 -21.394  1.00  0.370          H  
ATOM  43527 1HB  ALA C2809     -37.426 -56.746 -23.126  1.00  0.520          H  
ATOM  43528 2HB  ALA C2809     -38.047 -58.261 -23.756  1.00  0.520          H  
ATOM  43529 3HB  ALA C2809     -38.888 -56.766 -24.124  1.00  0.520          H  
ATOM  43530  N   ALA C2810     -38.499 -55.520 -20.879  1.00  0.310          N  
ATOM  43531  CA  ALA C2810     -38.678 -54.139 -20.424  1.00  0.320          C  
ATOM  43532  C   ALA C2810     -37.455 -53.303 -20.760  1.00  0.280          C  
ATOM  43533  O   ALA C2810     -36.312 -53.767 -20.717  1.00  0.310          O  
ATOM  43534  CB  ALA C2810     -38.967 -54.082 -18.936  1.00  0.440          C  
ATOM  43535  H   ALA C2810     -37.634 -56.038 -20.684  1.00  0.370          H  
ATOM  43536  HA  ALA C2810     -39.524 -53.709 -20.954  1.00  0.380          H  
ATOM  43537 1HB  ALA C2810     -39.117 -53.042 -18.644  1.00  0.530          H  
ATOM  43538 2HB  ALA C2810     -39.863 -54.656 -18.717  1.00  0.530          H  
ATOM  43539 3HB  ALA C2810     -38.139 -54.485 -18.383  1.00  0.530          H  
ATOM  43540  N   TYR C2811     -37.712 -52.035 -21.055  1.00  0.230          N  
ATOM  43541  CA  TYR C2811     -36.694 -51.073 -21.447  1.00  0.230          C  
ATOM  43542  C   TYR C2811     -36.779 -49.765 -20.679  1.00  0.230          C  
ATOM  43543  O   TYR C2811     -37.853 -49.183 -20.494  1.00  0.220          O  
ATOM  43544  CB  TYR C2811     -36.835 -50.796 -22.940  1.00  0.320          C  
ATOM  43545  CG  TYR C2811     -35.889 -49.776 -23.474  1.00  0.320          C  
ATOM  43546  CD1 TYR C2811     -34.575 -50.126 -23.733  1.00  0.320          C  
ATOM  43547  CD2 TYR C2811     -36.335 -48.479 -23.719  1.00  0.320          C  
ATOM  43548  CE1 TYR C2811     -33.721 -49.193 -24.236  1.00  0.320          C  
ATOM  43549  CE2 TYR C2811     -35.475 -47.551 -24.222  1.00  0.320          C  
ATOM  43550  CZ  TYR C2811     -34.178 -47.911 -24.483  1.00  0.320          C  
ATOM  43551  OH  TYR C2811     -33.332 -47.021 -25.000  1.00  0.320          O  
ATOM  43552  H   TYR C2811     -38.685 -51.718 -21.055  1.00  0.280          H  
ATOM  43553  HA  TYR C2811     -35.712 -51.504 -21.249  1.00  0.280          H  
ATOM  43554 1HB  TYR C2811     -36.689 -51.716 -23.494  1.00  0.390          H  
ATOM  43555 2HB  TYR C2811     -37.851 -50.458 -23.144  1.00  0.390          H  
ATOM  43556  HD1 TYR C2811     -34.226 -51.136 -23.541  1.00  0.390          H  
ATOM  43557  HD2 TYR C2811     -37.362 -48.208 -23.514  1.00  0.390          H  
ATOM  43558  HE1 TYR C2811     -32.692 -49.454 -24.448  1.00  0.390          H  
ATOM  43559  HE2 TYR C2811     -35.818 -46.534 -24.423  1.00  0.390          H  
ATOM  43560  HH  TYR C2811     -33.794 -46.200 -25.173  1.00  0.390          H  
ATOM  43561  N   TYR C2812     -35.632 -49.283 -20.243  1.00  0.250          N  
ATOM  43562  CA  TYR C2812     -35.580 -48.070 -19.478  1.00  0.270          C  
ATOM  43563  C   TYR C2812     -34.663 -47.046 -20.140  1.00  0.260          C  
ATOM  43564  O   TYR C2812     -33.598 -47.396 -20.669  1.00  0.250          O  
ATOM  43565  CB  TYR C2812     -35.079 -48.470 -18.097  1.00  0.370          C  
ATOM  43566  CG  TYR C2812     -35.980 -49.505 -17.447  1.00  0.370          C  
ATOM  43567  CD1 TYR C2812     -35.769 -50.869 -17.710  1.00  0.370          C  
ATOM  43568  CD2 TYR C2812     -37.006 -49.120 -16.617  1.00  0.370          C  
ATOM  43569  CE1 TYR C2812     -36.583 -51.814 -17.159  1.00  0.370          C  
ATOM  43570  CE2 TYR C2812     -37.820 -50.084 -16.056  1.00  0.370          C  
ATOM  43571  CZ  TYR C2812     -37.614 -51.420 -16.332  1.00  0.370          C  
ATOM  43572  OH  TYR C2812     -38.439 -52.365 -15.793  1.00  0.370          O  
ATOM  43573  H   TYR C2812     -34.773 -49.800 -20.405  1.00  0.300          H  
ATOM  43574  HA  TYR C2812     -36.577 -47.648 -19.411  1.00  0.320          H  
ATOM  43575 1HB  TYR C2812     -34.086 -48.886 -18.181  1.00  0.440          H  
ATOM  43576 2HB  TYR C2812     -35.027 -47.625 -17.471  1.00  0.440          H  
ATOM  43577  HD1 TYR C2812     -34.958 -51.182 -18.364  1.00  0.440          H  
ATOM  43578  HD2 TYR C2812     -37.176 -48.064 -16.405  1.00  0.440          H  
ATOM  43579  HE1 TYR C2812     -36.420 -52.870 -17.377  1.00  0.440          H  
ATOM  43580  HE2 TYR C2812     -38.636 -49.791 -15.394  1.00  0.440          H  
ATOM  43581  HH  TYR C2812     -39.149 -51.923 -15.302  1.00  0.440          H  
ATOM  43582  N   VAL C2813     -35.077 -45.775 -20.105  1.00  0.260          N  
ATOM  43583  CA  VAL C2813     -34.240 -44.704 -20.640  1.00  0.250          C  
ATOM  43584  C   VAL C2813     -34.109 -43.500 -19.707  1.00  0.260          C  
ATOM  43585  O   VAL C2813     -35.109 -42.953 -19.215  1.00  0.260          O  
ATOM  43586  CB  VAL C2813     -34.756 -44.255 -22.030  1.00  0.350          C  
ATOM  43587  CG1 VAL C2813     -36.183 -43.806 -21.927  1.00  0.350          C  
ATOM  43588  CG2 VAL C2813     -33.866 -43.102 -22.604  1.00  0.350          C  
ATOM  43589  H   VAL C2813     -35.993 -45.579 -19.689  1.00  0.310          H  
ATOM  43590  HA  VAL C2813     -33.247 -45.113 -20.792  1.00  0.300          H  
ATOM  43591  HB  VAL C2813     -34.723 -45.106 -22.700  1.00  0.420          H  
ATOM  43592 1HG1 VAL C2813     -36.536 -43.525 -22.887  1.00  0.420          H  
ATOM  43593 2HG1 VAL C2813     -36.789 -44.624 -21.538  1.00  0.420          H  
ATOM  43594 3HG1 VAL C2813     -36.265 -42.953 -21.275  1.00  0.420          H  
ATOM  43595 1HG2 VAL C2813     -34.235 -42.808 -23.574  1.00  0.420          H  
ATOM  43596 2HG2 VAL C2813     -33.894 -42.229 -21.949  1.00  0.420          H  
ATOM  43597 3HG2 VAL C2813     -32.834 -43.445 -22.692  1.00  0.420          H  
ATOM  43598  N   GLY C2814     -32.874 -43.070 -19.507  1.00  0.260          N  
ATOM  43599  CA  GLY C2814     -32.581 -41.900 -18.703  1.00  0.260          C  
ATOM  43600  C   GLY C2814     -31.680 -40.966 -19.491  1.00  0.250          C  
ATOM  43601  O   GLY C2814     -31.263 -41.283 -20.612  1.00  0.240          O  
ATOM  43602  H   GLY C2814     -32.118 -43.583 -19.967  1.00  0.310          H  
ATOM  43603 1HA  GLY C2814     -33.505 -41.388 -18.435  1.00  0.310          H  
ATOM  43604 2HA  GLY C2814     -32.093 -42.203 -17.779  1.00  0.310          H  
ATOM  43605  N   TYR C2815     -31.351 -39.828 -18.903  1.00  0.240          N  
ATOM  43606  CA  TYR C2815     -30.503 -38.853 -19.581  1.00  0.220          C  
ATOM  43607  C   TYR C2815     -29.325 -38.477 -18.732  1.00  0.220          C  
ATOM  43608  O   TYR C2815     -29.436 -38.395 -17.509  1.00  0.230          O  
ATOM  43609  CB  TYR C2815     -31.347 -37.652 -20.000  1.00  0.320          C  
ATOM  43610  CG  TYR C2815     -32.332 -38.072 -21.057  1.00  0.320          C  
ATOM  43611  CD1 TYR C2815     -33.576 -38.624 -20.732  1.00  0.320          C  
ATOM  43612  CD2 TYR C2815     -31.963 -37.949 -22.359  1.00  0.320          C  
ATOM  43613  CE1 TYR C2815     -34.408 -39.067 -21.738  1.00  0.320          C  
ATOM  43614  CE2 TYR C2815     -32.783 -38.368 -23.341  1.00  0.320          C  
ATOM  43615  CZ  TYR C2815     -33.998 -38.943 -23.054  1.00  0.320          C  
ATOM  43616  OH  TYR C2815     -34.801 -39.406 -24.073  1.00  0.320          O  
ATOM  43617  H   TYR C2815     -31.713 -39.622 -17.981  1.00  0.290          H  
ATOM  43618  HA  TYR C2815     -30.102 -39.304 -20.489  1.00  0.260          H  
ATOM  43619 1HB  TYR C2815     -31.889 -37.247 -19.146  1.00  0.380          H  
ATOM  43620 2HB  TYR C2815     -30.705 -36.867 -20.405  1.00  0.380          H  
ATOM  43621  HD1 TYR C2815     -33.876 -38.731 -19.690  1.00  0.380          H  
ATOM  43622  HD2 TYR C2815     -30.990 -37.528 -22.616  1.00  0.380          H  
ATOM  43623  HE1 TYR C2815     -35.368 -39.521 -21.498  1.00  0.380          H  
ATOM  43624  HE2 TYR C2815     -32.445 -38.266 -24.353  1.00  0.380          H  
ATOM  43625  HH  TYR C2815     -34.347 -39.247 -24.933  1.00  0.380          H  
ATOM  43626  N   LEU C2816     -28.219 -38.188 -19.397  1.00  0.220          N  
ATOM  43627  CA  LEU C2816     -27.013 -37.834 -18.685  1.00  0.220          C  
ATOM  43628  C   LEU C2816     -26.956 -36.332 -18.462  1.00  0.220          C  
ATOM  43629  O   LEU C2816     -27.484 -35.558 -19.260  1.00  0.220          O  
ATOM  43630  CB  LEU C2816     -25.825 -38.257 -19.514  1.00  0.310          C  
ATOM  43631  CG  LEU C2816     -25.805 -39.719 -19.973  1.00  0.310          C  
ATOM  43632  CD1 LEU C2816     -24.607 -39.874 -20.801  1.00  0.310          C  
ATOM  43633  CD2 LEU C2816     -25.809 -40.702 -18.809  1.00  0.310          C  
ATOM  43634  H   LEU C2816     -28.216 -38.252 -20.423  1.00  0.260          H  
ATOM  43635  HA  LEU C2816     -27.006 -38.326 -17.716  1.00  0.260          H  
ATOM  43636 1HB  LEU C2816     -25.766 -37.618 -20.399  1.00  0.370          H  
ATOM  43637 2HB  LEU C2816     -24.943 -38.105 -18.914  1.00  0.370          H  
ATOM  43638  HG  LEU C2816     -26.676 -39.907 -20.595  1.00  0.370          H  
ATOM  43639 1HD1 LEU C2816     -24.560 -40.856 -21.203  1.00  0.370          H  
ATOM  43640 2HD1 LEU C2816     -24.630 -39.164 -21.611  1.00  0.370          H  
ATOM  43641 3HD1 LEU C2816     -23.749 -39.682 -20.177  1.00  0.370          H  
ATOM  43642 1HD2 LEU C2816     -25.784 -41.720 -19.196  1.00  0.370          H  
ATOM  43643 2HD2 LEU C2816     -24.935 -40.533 -18.199  1.00  0.370          H  
ATOM  43644 3HD2 LEU C2816     -26.709 -40.573 -18.211  1.00  0.370          H  
ATOM  43645  N   GLN C2817     -26.343 -35.925 -17.356  1.00  0.230          N  
ATOM  43646  CA  GLN C2817     -26.167 -34.511 -17.047  1.00  0.250          C  
ATOM  43647  C   GLN C2817     -24.759 -34.261 -16.502  1.00  0.260          C  
ATOM  43648  O   GLN C2817     -24.151 -35.187 -15.956  1.00  0.260          O  
ATOM  43649  CB  GLN C2817     -27.206 -34.041 -16.023  1.00  0.340          C  
ATOM  43650  CG  GLN C2817     -28.664 -34.132 -16.471  1.00  0.340          C  
ATOM  43651  CD  GLN C2817     -29.631 -33.545 -15.434  1.00  0.340          C  
ATOM  43652  OE1 GLN C2817     -29.296 -32.555 -14.751  1.00  0.340          O  
ATOM  43653  NE2 GLN C2817     -30.819 -34.132 -15.316  1.00  0.340          N  
ATOM  43654  H   GLN C2817     -25.978 -36.639 -16.719  1.00  0.280          H  
ATOM  43655  HA  GLN C2817     -26.318 -33.960 -17.967  1.00  0.300          H  
ATOM  43656 1HB  GLN C2817     -27.099 -34.633 -15.117  1.00  0.410          H  
ATOM  43657 2HB  GLN C2817     -27.015 -33.013 -15.761  1.00  0.410          H  
ATOM  43658 1HG  GLN C2817     -28.782 -33.596 -17.413  1.00  0.410          H  
ATOM  43659 2HG  GLN C2817     -28.919 -35.185 -16.609  1.00  0.410          H  
ATOM  43660 1HE2 GLN C2817     -31.495 -33.784 -14.661  1.00  0.410          H  
ATOM  43661 2HE2 GLN C2817     -31.046 -34.920 -15.890  1.00  0.410          H  
ATOM  43662  N   PRO C2818     -24.182 -33.053 -16.644  1.00  0.270          N  
ATOM  43663  CA  PRO C2818     -22.908 -32.691 -16.048  1.00  0.270          C  
ATOM  43664  C   PRO C2818     -22.957 -32.899 -14.546  1.00  0.260          C  
ATOM  43665  O   PRO C2818     -23.705 -32.204 -13.848  1.00  0.270          O  
ATOM  43666  CB  PRO C2818     -22.801 -31.195 -16.385  1.00  0.410          C  
ATOM  43667  CG  PRO C2818     -23.636 -31.017 -17.635  1.00  0.410          C  
ATOM  43668  CD  PRO C2818     -24.802 -31.972 -17.462  1.00  0.410          C  
ATOM  43669  HA  PRO C2818     -22.089 -33.278 -16.489  1.00  0.320          H  
ATOM  43670 1HB  PRO C2818     -23.163 -30.591 -15.540  1.00  0.490          H  
ATOM  43671 2HB  PRO C2818     -21.747 -30.927 -16.537  1.00  0.490          H  
ATOM  43672 1HG  PRO C2818     -23.963 -29.968 -17.716  1.00  0.490          H  
ATOM  43673 2HG  PRO C2818     -23.037 -31.224 -18.529  1.00  0.490          H  
ATOM  43674 1HD  PRO C2818     -25.625 -31.487 -16.923  1.00  0.490          H  
ATOM  43675 2HD  PRO C2818     -25.095 -32.310 -18.464  1.00  0.490          H  
ATOM  43676  N   ARG C2819     -22.126 -33.804 -14.053  1.00  0.260          N  
ATOM  43677  CA  ARG C2819     -22.067 -34.133 -12.641  1.00  0.260          C  
ATOM  43678  C   ARG C2819     -20.666 -34.426 -12.161  1.00  0.270          C  
ATOM  43679  O   ARG C2819     -19.792 -34.869 -12.918  1.00  0.270          O  
ATOM  43680  CB  ARG C2819     -22.939 -35.339 -12.301  1.00  0.360          C  
ATOM  43681  CG  ARG C2819     -24.451 -35.173 -12.463  1.00  0.360          C  
ATOM  43682  CD  ARG C2819     -25.007 -34.269 -11.416  1.00  0.360          C  
ATOM  43683  NE  ARG C2819     -26.447 -34.185 -11.478  1.00  0.360          N  
ATOM  43684  CZ  ARG C2819     -27.140 -33.343 -12.272  1.00  0.360          C  
ATOM  43685  NH1 ARG C2819     -26.527 -32.501 -13.085  1.00  0.360          N  
ATOM  43686  NH2 ARG C2819     -28.457 -33.357 -12.249  1.00  0.360          N  
ATOM  43687  H   ARG C2819     -21.542 -34.340 -14.704  1.00  0.310          H  
ATOM  43688  HA  ARG C2819     -22.427 -33.273 -12.080  1.00  0.310          H  
ATOM  43689 1HB  ARG C2819     -22.647 -36.158 -12.950  1.00  0.440          H  
ATOM  43690 2HB  ARG C2819     -22.748 -35.650 -11.272  1.00  0.440          H  
ATOM  43691 1HG  ARG C2819     -24.691 -34.777 -13.440  1.00  0.440          H  
ATOM  43692 2HG  ARG C2819     -24.931 -36.148 -12.352  1.00  0.440          H  
ATOM  43693 1HD  ARG C2819     -24.736 -34.676 -10.438  1.00  0.440          H  
ATOM  43694 2HD  ARG C2819     -24.604 -33.268 -11.509  1.00  0.440          H  
ATOM  43695  HE  ARG C2819     -26.973 -34.804 -10.877  1.00  0.440          H  
ATOM  43696 1HH1 ARG C2819     -25.495 -32.456 -13.161  1.00  0.440          H  
ATOM  43697 2HH1 ARG C2819     -27.078 -31.880 -13.668  1.00  0.440          H  
ATOM  43698 1HH2 ARG C2819     -28.954 -33.990 -11.640  1.00  0.440          H  
ATOM  43699 2HH2 ARG C2819     -28.966 -32.742 -12.892  1.00  0.440          H  
ATOM  43700  N   THR C2820     -20.458 -34.189 -10.876  1.00  0.270          N  
ATOM  43701  CA  THR C2820     -19.200 -34.547 -10.266  1.00  0.270          C  
ATOM  43702  C   THR C2820     -19.472 -35.735  -9.378  1.00  0.280          C  
ATOM  43703  O   THR C2820     -20.484 -35.766  -8.666  1.00  0.280          O  
ATOM  43704  CB  THR C2820     -18.571 -33.392  -9.452  1.00  0.380          C  
ATOM  43705  OG1 THR C2820     -18.328 -32.281 -10.316  1.00  0.380          O  
ATOM  43706  CG2 THR C2820     -17.214 -33.846  -8.861  1.00  0.380          C  
ATOM  43707  H   THR C2820     -21.197 -33.802 -10.305  1.00  0.320          H  
ATOM  43708  HA  THR C2820     -18.494 -34.848 -11.033  1.00  0.320          H  
ATOM  43709  HB  THR C2820     -19.239 -33.093  -8.649  1.00  0.450          H  
ATOM  43710  HG1 THR C2820     -19.165 -31.924 -10.613  1.00  0.450          H  
ATOM  43711 1HG2 THR C2820     -16.771 -33.025  -8.304  1.00  0.450          H  
ATOM  43712 2HG2 THR C2820     -17.355 -34.692  -8.192  1.00  0.450          H  
ATOM  43713 3HG2 THR C2820     -16.546 -34.134  -9.673  1.00  0.450          H  
ATOM  43714  N   PHE C2821     -18.642 -36.746  -9.547  1.00  0.270          N  
ATOM  43715  CA  PHE C2821     -18.704 -37.967  -8.769  1.00  0.270          C  
ATOM  43716  C   PHE C2821     -17.445 -38.318  -8.030  1.00  0.270          C  
ATOM  43717  O   PHE C2821     -16.326 -38.097  -8.504  1.00  0.280          O  
ATOM  43718  CB  PHE C2821     -19.118 -39.175  -9.620  1.00  0.380          C  
ATOM  43719  CG  PHE C2821     -20.578 -39.263  -9.923  1.00  0.380          C  
ATOM  43720  CD1 PHE C2821     -21.216 -38.528 -10.891  1.00  0.380          C  
ATOM  43721  CD2 PHE C2821     -21.325 -40.160  -9.186  1.00  0.380          C  
ATOM  43722  CE1 PHE C2821     -22.584 -38.694 -11.088  1.00  0.380          C  
ATOM  43723  CE2 PHE C2821     -22.649 -40.322  -9.390  1.00  0.380          C  
ATOM  43724  CZ  PHE C2821     -23.291 -39.590 -10.342  1.00  0.380          C  
ATOM  43725  H   PHE C2821     -17.883 -36.604 -10.218  1.00  0.320          H  
ATOM  43726  HA  PHE C2821     -19.479 -37.822  -8.023  1.00  0.320          H  
ATOM  43727 1HB  PHE C2821     -18.578 -39.151 -10.566  1.00  0.450          H  
ATOM  43728 2HB  PHE C2821     -18.824 -40.084  -9.102  1.00  0.450          H  
ATOM  43729  HD1 PHE C2821     -20.648 -37.810 -11.486  1.00  0.450          H  
ATOM  43730  HD2 PHE C2821     -20.833 -40.738  -8.416  1.00  0.450          H  
ATOM  43731  HE1 PHE C2821     -23.102 -38.118 -11.825  1.00  0.450          H  
ATOM  43732  HE2 PHE C2821     -23.203 -41.021  -8.790  1.00  0.450          H  
ATOM  43733  HZ  PHE C2821     -24.370 -39.715 -10.502  1.00  0.450          H  
ATOM  43734  N   LEU C2822     -17.647 -38.931  -6.872  1.00  0.280          N  
ATOM  43735  CA  LEU C2822     -16.554 -39.513  -6.105  1.00  0.270          C  
ATOM  43736  C   LEU C2822     -16.610 -41.002  -6.407  1.00  0.250          C  
ATOM  43737  O   LEU C2822     -17.607 -41.649  -6.094  1.00  0.290          O  
ATOM  43738  CB  LEU C2822     -16.759 -39.268  -4.594  1.00  0.380          C  
ATOM  43739  CG  LEU C2822     -15.703 -39.811  -3.575  1.00  0.380          C  
ATOM  43740  CD1 LEU C2822     -14.351 -39.090  -3.769  1.00  0.380          C  
ATOM  43741  CD2 LEU C2822     -16.264 -39.616  -2.125  1.00  0.380          C  
ATOM  43742  H   LEU C2822     -18.617 -38.991  -6.539  1.00  0.340          H  
ATOM  43743  HA  LEU C2822     -15.603 -39.107  -6.443  1.00  0.320          H  
ATOM  43744 1HB  LEU C2822     -16.878 -38.199  -4.425  1.00  0.460          H  
ATOM  43745 2HB  LEU C2822     -17.661 -39.753  -4.331  1.00  0.460          H  
ATOM  43746  HG  LEU C2822     -15.538 -40.870  -3.753  1.00  0.460          H  
ATOM  43747 1HD1 LEU C2822     -13.631 -39.468  -3.058  1.00  0.460          H  
ATOM  43748 2HD1 LEU C2822     -13.976 -39.254  -4.780  1.00  0.460          H  
ATOM  43749 3HD1 LEU C2822     -14.484 -38.018  -3.604  1.00  0.460          H  
ATOM  43750 1HD2 LEU C2822     -15.564 -39.998  -1.396  1.00  0.460          H  
ATOM  43751 2HD2 LEU C2822     -16.431 -38.573  -1.928  1.00  0.460          H  
ATOM  43752 3HD2 LEU C2822     -17.205 -40.153  -2.024  1.00  0.460          H  
ATOM  43753  N   LEU C2823     -15.585 -41.555  -7.040  1.00  0.220          N  
ATOM  43754  CA  LEU C2823     -15.622 -42.971  -7.409  1.00  0.220          C  
ATOM  43755  C   LEU C2823     -14.645 -43.786  -6.575  1.00  0.230          C  
ATOM  43756  O   LEU C2823     -13.476 -43.418  -6.418  1.00  0.300          O  
ATOM  43757  CB  LEU C2823     -15.296 -43.138  -8.906  1.00  0.310          C  
ATOM  43758  CG  LEU C2823     -16.211 -42.366  -9.934  1.00  0.310          C  
ATOM  43759  CD1 LEU C2823     -15.694 -42.635 -11.341  1.00  0.310          C  
ATOM  43760  CD2 LEU C2823     -17.661 -42.801  -9.799  1.00  0.310          C  
ATOM  43761  H   LEU C2823     -14.785 -40.974  -7.290  1.00  0.260          H  
ATOM  43762  HA  LEU C2823     -16.615 -43.369  -7.213  1.00  0.260          H  
ATOM  43763 1HB  LEU C2823     -14.281 -42.786  -9.063  1.00  0.370          H  
ATOM  43764 2HB  LEU C2823     -15.330 -44.201  -9.152  1.00  0.370          H  
ATOM  43765  HG  LEU C2823     -16.145 -41.291  -9.747  1.00  0.370          H  
ATOM  43766 1HD1 LEU C2823     -16.307 -42.099 -12.064  1.00  0.370          H  
ATOM  43767 2HD1 LEU C2823     -14.662 -42.295 -11.419  1.00  0.370          H  
ATOM  43768 3HD1 LEU C2823     -15.739 -43.693 -11.552  1.00  0.370          H  
ATOM  43769 1HD2 LEU C2823     -18.275 -42.259 -10.522  1.00  0.370          H  
ATOM  43770 2HD2 LEU C2823     -17.737 -43.869  -9.985  1.00  0.370          H  
ATOM  43771 3HD2 LEU C2823     -18.011 -42.579  -8.801  1.00  0.370          H  
ATOM  43772  N   LYS C2824     -15.140 -44.892  -6.011  1.00  0.220          N  
ATOM  43773  CA  LYS C2824     -14.305 -45.764  -5.180  1.00  0.220          C  
ATOM  43774  C   LYS C2824     -13.859 -47.003  -5.934  1.00  0.220          C  
ATOM  43775  O   LYS C2824     -14.691 -47.834  -6.334  1.00  0.220          O  
ATOM  43776  CB  LYS C2824     -15.036 -46.157  -3.900  1.00  0.310          C  
ATOM  43777  CG  LYS C2824     -14.229 -47.017  -2.947  1.00  0.310          C  
ATOM  43778  CD  LYS C2824     -14.998 -47.292  -1.657  1.00  0.310          C  
ATOM  43779  CE  LYS C2824     -14.172 -48.155  -0.702  1.00  0.310          C  
ATOM  43780  NZ  LYS C2824     -14.903 -48.460   0.566  1.00  0.310          N  
ATOM  43781  H   LYS C2824     -16.124 -45.133  -6.182  1.00  0.260          H  
ATOM  43782  HA  LYS C2824     -13.404 -45.217  -4.897  1.00  0.260          H  
ATOM  43783 1HB  LYS C2824     -15.291 -45.279  -3.371  1.00  0.370          H  
ATOM  43784 2HB  LYS C2824     -15.960 -46.680  -4.147  1.00  0.370          H  
ATOM  43785 1HG  LYS C2824     -14.007 -47.975  -3.428  1.00  0.370          H  
ATOM  43786 2HG  LYS C2824     -13.290 -46.523  -2.720  1.00  0.370          H  
ATOM  43787 1HD  LYS C2824     -15.239 -46.343  -1.170  1.00  0.370          H  
ATOM  43788 2HD  LYS C2824     -15.932 -47.807  -1.892  1.00  0.370          H  
ATOM  43789 1HE  LYS C2824     -13.921 -49.091  -1.200  1.00  0.370          H  
ATOM  43790 2HE  LYS C2824     -13.250 -47.626  -0.459  1.00  0.370          H  
ATOM  43791 1HZ  LYS C2824     -14.319 -49.030   1.164  1.00  0.370          H  
ATOM  43792 2HZ  LYS C2824     -15.130 -47.601   1.042  1.00  0.370          H  
ATOM  43793 3HZ  LYS C2824     -15.754 -48.962   0.354  1.00  0.370          H  
ATOM  43794  N   TYR C2825     -12.531 -47.154  -6.040  1.00  0.210          N  
ATOM  43795  CA  TYR C2825     -11.876 -48.250  -6.747  1.00  0.210          C  
ATOM  43796  C   TYR C2825     -11.365 -49.308  -5.760  1.00  0.210          C  
ATOM  43797  O   TYR C2825     -10.624 -49.000  -4.817  1.00  0.230          O  
ATOM  43798  CB  TYR C2825     -10.715 -47.681  -7.558  1.00  0.290          C  
ATOM  43799  CG  TYR C2825     -11.167 -46.717  -8.634  1.00  0.290          C  
ATOM  43800  CD1 TYR C2825     -11.328 -45.357  -8.338  1.00  0.290          C  
ATOM  43801  CD2 TYR C2825     -11.425 -47.172  -9.900  1.00  0.290          C  
ATOM  43802  CE1 TYR C2825     -11.750 -44.485  -9.311  1.00  0.290          C  
ATOM  43803  CE2 TYR C2825     -11.842 -46.295 -10.881  1.00  0.290          C  
ATOM  43804  CZ  TYR C2825     -12.010 -44.960 -10.593  1.00  0.290          C  
ATOM  43805  OH  TYR C2825     -12.444 -44.096 -11.576  1.00  0.290          O  
ATOM  43806  H   TYR C2825     -11.932 -46.430  -5.631  1.00  0.250          H  
ATOM  43807  HA  TYR C2825     -12.593 -48.721  -7.414  1.00  0.250          H  
ATOM  43808 1HB  TYR C2825     -10.024 -47.165  -6.897  1.00  0.350          H  
ATOM  43809 2HB  TYR C2825     -10.172 -48.495  -8.035  1.00  0.350          H  
ATOM  43810  HD1 TYR C2825     -11.130 -44.984  -7.333  1.00  0.350          H  
ATOM  43811  HD2 TYR C2825     -11.300 -48.228 -10.134  1.00  0.350          H  
ATOM  43812  HE1 TYR C2825     -11.884 -43.433  -9.073  1.00  0.350          H  
ATOM  43813  HE2 TYR C2825     -12.047 -46.666 -11.885  1.00  0.350          H  
ATOM  43814  HH  TYR C2825     -12.460 -43.201 -11.231  1.00  0.350          H  
ATOM  43815  N   ASN C2826     -11.649 -50.572  -6.063  1.00  0.200          N  
ATOM  43816  CA  ASN C2826     -11.274 -51.722  -5.246  1.00  0.200          C  
ATOM  43817  C   ASN C2826      -9.803 -52.055  -5.387  1.00  0.220          C  
ATOM  43818  O   ASN C2826      -9.089 -51.465  -6.190  1.00  0.240          O  
ATOM  43819  CB  ASN C2826     -12.085 -52.930  -5.705  1.00  0.280          C  
ATOM  43820  CG  ASN C2826     -12.316 -54.009  -4.669  1.00  0.280          C  
ATOM  43821  OD1 ASN C2826     -11.644 -54.030  -3.631  1.00  0.280          O  
ATOM  43822  ND2 ASN C2826     -13.234 -54.906  -4.948  1.00  0.280          N  
ATOM  43823  H   ASN C2826     -12.270 -50.728  -6.860  1.00  0.240          H  
ATOM  43824  HA  ASN C2826     -11.479 -51.495  -4.199  1.00  0.240          H  
ATOM  43825 1HB  ASN C2826     -13.016 -52.603  -6.096  1.00  0.340          H  
ATOM  43826 2HB  ASN C2826     -11.559 -53.382  -6.537  1.00  0.340          H  
ATOM  43827 1HD2 ASN C2826     -13.425 -55.649  -4.302  1.00  0.340          H  
ATOM  43828 2HD2 ASN C2826     -13.731 -54.862  -5.818  1.00  0.340          H  
ATOM  43829  N   GLU C2827      -9.353 -53.082  -4.683  1.00  0.220          N  
ATOM  43830  CA  GLU C2827      -7.959 -53.520  -4.760  1.00  0.260          C  
ATOM  43831  C   GLU C2827      -7.596 -53.935  -6.187  1.00  0.290          C  
ATOM  43832  O   GLU C2827      -6.467 -53.742  -6.643  1.00  0.360          O  
ATOM  43833  CB  GLU C2827      -7.718 -54.693  -3.811  1.00  0.350          C  
ATOM  43834  CG  GLU C2827      -7.781 -54.329  -2.333  1.00  0.350          C  
ATOM  43835  CD  GLU C2827      -7.584 -55.515  -1.430  1.00  0.350          C  
ATOM  43836  OE1 GLU C2827      -7.507 -56.611  -1.935  1.00  0.350          O  
ATOM  43837  OE2 GLU C2827      -7.511 -55.328  -0.240  1.00  0.350          O  
ATOM  43838  H   GLU C2827      -9.989 -53.528  -4.028  1.00  0.260          H  
ATOM  43839  HA  GLU C2827      -7.318 -52.690  -4.473  1.00  0.310          H  
ATOM  43840 1HB  GLU C2827      -8.464 -55.466  -3.997  1.00  0.420          H  
ATOM  43841 2HB  GLU C2827      -6.739 -55.126  -4.010  1.00  0.420          H  
ATOM  43842 1HG  GLU C2827      -7.008 -53.591  -2.121  1.00  0.420          H  
ATOM  43843 2HG  GLU C2827      -8.746 -53.872  -2.122  1.00  0.420          H  
ATOM  43844  N   ASN C2828      -8.566 -54.514  -6.895  1.00  0.240          N  
ATOM  43845  CA  ASN C2828      -8.380 -54.959  -8.266  1.00  0.260          C  
ATOM  43846  C   ASN C2828      -8.806 -53.905  -9.295  1.00  0.250          C  
ATOM  43847  O   ASN C2828      -8.957 -54.223 -10.471  1.00  0.280          O  
ATOM  43848  CB  ASN C2828      -9.119 -56.259  -8.497  1.00  0.360          C  
ATOM  43849  CG  ASN C2828     -10.628 -56.129  -8.425  1.00  0.360          C  
ATOM  43850  OD1 ASN C2828     -11.235 -55.034  -8.468  1.00  0.360          O  
ATOM  43851  ND2 ASN C2828     -11.273 -57.267  -8.303  1.00  0.360          N  
ATOM  43852  H   ASN C2828      -9.459 -54.679  -6.452  1.00  0.290          H  
ATOM  43853  HA  ASN C2828      -7.316 -55.143  -8.424  1.00  0.310          H  
ATOM  43854 1HB  ASN C2828      -8.851 -56.655  -9.479  1.00  0.430          H  
ATOM  43855 2HB  ASN C2828      -8.798 -56.988  -7.754  1.00  0.430          H  
ATOM  43856 1HD2 ASN C2828     -12.273 -57.278  -8.249  1.00  0.430          H  
ATOM  43857 2HD2 ASN C2828     -10.765 -58.129  -8.270  1.00  0.430          H  
ATOM  43858  N   GLY C2829      -9.070 -52.679  -8.846  1.00  0.220          N  
ATOM  43859  CA  GLY C2829      -9.438 -51.566  -9.713  1.00  0.220          C  
ATOM  43860  C   GLY C2829     -10.902 -51.454 -10.126  1.00  0.220          C  
ATOM  43861  O   GLY C2829     -11.249 -50.570 -10.914  1.00  0.300          O  
ATOM  43862  H   GLY C2829      -8.975 -52.468  -7.852  1.00  0.260          H  
ATOM  43863 1HA  GLY C2829      -9.190 -50.666  -9.166  1.00  0.260          H  
ATOM  43864 2HA  GLY C2829      -8.814 -51.563 -10.597  1.00  0.260          H  
ATOM  43865  N   THR C2830     -11.749 -52.357  -9.656  1.00  0.190          N  
ATOM  43866  CA  THR C2830     -13.170 -52.313  -9.983  1.00  0.200          C  
ATOM  43867  C   THR C2830     -13.831 -51.117  -9.298  1.00  0.190          C  
ATOM  43868  O   THR C2830     -13.575 -50.872  -8.119  1.00  0.190          O  
ATOM  43869  CB  THR C2830     -13.883 -53.619  -9.531  1.00  0.280          C  
ATOM  43870  OG1 THR C2830     -13.282 -54.733 -10.179  1.00  0.280          O  
ATOM  43871  CG2 THR C2830     -15.351 -53.596  -9.885  1.00  0.280          C  
ATOM  43872  H   THR C2830     -11.385 -53.129  -9.097  1.00  0.230          H  
ATOM  43873  HA  THR C2830     -13.276 -52.204 -11.060  1.00  0.240          H  
ATOM  43874  HB  THR C2830     -13.778 -53.736  -8.454  1.00  0.330          H  
ATOM  43875  HG1 THR C2830     -12.459 -54.934  -9.713  1.00  0.330          H  
ATOM  43876 1HG2 THR C2830     -15.808 -54.528  -9.562  1.00  0.330          H  
ATOM  43877 2HG2 THR C2830     -15.842 -52.782  -9.390  1.00  0.330          H  
ATOM  43878 3HG2 THR C2830     -15.463 -53.491 -10.961  1.00  0.330          H  
ATOM  43879  N   ILE C2831     -14.687 -50.364  -9.992  1.00  0.190          N  
ATOM  43880  CA  ILE C2831     -15.394 -49.305  -9.260  1.00  0.190          C  
ATOM  43881  C   ILE C2831     -16.469 -50.044  -8.472  1.00  0.180          C  
ATOM  43882  O   ILE C2831     -17.246 -50.805  -9.056  1.00  0.200          O  
ATOM  43883  CB  ILE C2831     -16.059 -48.231 -10.172  1.00  0.270          C  
ATOM  43884  CG1 ILE C2831     -15.028 -47.498 -10.981  1.00  0.270          C  
ATOM  43885  CG2 ILE C2831     -16.765 -47.168  -9.276  1.00  0.270          C  
ATOM  43886  CD1 ILE C2831     -15.584 -46.664 -12.165  1.00  0.270          C  
ATOM  43887  H   ILE C2831     -14.851 -50.563 -10.977  1.00  0.230          H  
ATOM  43888  HA  ILE C2831     -14.715 -48.813  -8.570  1.00  0.230          H  
ATOM  43889  HB  ILE C2831     -16.767 -48.703 -10.833  1.00  0.320          H  
ATOM  43890 1HG1 ILE C2831     -14.523 -46.815 -10.307  1.00  0.320          H  
ATOM  43891 2HG1 ILE C2831     -14.310 -48.200 -11.328  1.00  0.320          H  
ATOM  43892 1HG2 ILE C2831     -17.240 -46.410  -9.876  1.00  0.320          H  
ATOM  43893 2HG2 ILE C2831     -17.513 -47.630  -8.656  1.00  0.320          H  
ATOM  43894 3HG2 ILE C2831     -16.025 -46.695  -8.622  1.00  0.320          H  
ATOM  43895 1HD1 ILE C2831     -14.756 -46.159 -12.663  1.00  0.320          H  
ATOM  43896 2HD1 ILE C2831     -16.077 -47.323 -12.872  1.00  0.320          H  
ATOM  43897 3HD1 ILE C2831     -16.289 -45.923 -11.828  1.00  0.320          H  
ATOM  43898  N   THR C2832     -16.489 -49.863  -7.155  1.00  0.180          N  
ATOM  43899  CA  THR C2832     -17.445 -50.580  -6.316  1.00  0.190          C  
ATOM  43900  C   THR C2832     -18.513 -49.673  -5.771  1.00  0.190          C  
ATOM  43901  O   THR C2832     -19.596 -50.139  -5.410  1.00  0.210          O  
ATOM  43902  CB  THR C2832     -16.757 -51.244  -5.119  1.00  0.260          C  
ATOM  43903  OG1 THR C2832     -16.169 -50.234  -4.285  1.00  0.260          O  
ATOM  43904  CG2 THR C2832     -15.679 -52.145  -5.618  1.00  0.260          C  
ATOM  43905  H   THR C2832     -15.805 -49.227  -6.743  1.00  0.220          H  
ATOM  43906  HA  THR C2832     -17.929 -51.349  -6.916  1.00  0.230          H  
ATOM  43907  HB  THR C2832     -17.484 -51.812  -4.544  1.00  0.310          H  
ATOM  43908  HG1 THR C2832     -15.875 -50.638  -3.466  1.00  0.310          H  
ATOM  43909 1HG2 THR C2832     -15.181 -52.611  -4.773  1.00  0.310          H  
ATOM  43910 2HG2 THR C2832     -16.104 -52.911  -6.263  1.00  0.310          H  
ATOM  43911 3HG2 THR C2832     -14.974 -51.554  -6.177  1.00  0.310          H  
ATOM  43912  N   ASP C2833     -18.237 -48.379  -5.744  1.00  0.220          N  
ATOM  43913  CA  ASP C2833     -19.262 -47.461  -5.265  1.00  0.270          C  
ATOM  43914  C   ASP C2833     -19.075 -46.074  -5.865  1.00  0.260          C  
ATOM  43915  O   ASP C2833     -18.087 -45.822  -6.570  1.00  0.320          O  
ATOM  43916  CB  ASP C2833     -19.210 -47.426  -3.720  1.00  0.360          C  
ATOM  43917  CG  ASP C2833     -20.530 -47.034  -3.018  1.00  0.360          C  
ATOM  43918  OD1 ASP C2833     -21.376 -46.469  -3.674  1.00  0.360          O  
ATOM  43919  OD2 ASP C2833     -20.662 -47.283  -1.842  1.00  0.360          O  
ATOM  43920  H   ASP C2833     -17.289 -48.086  -5.999  1.00  0.260          H  
ATOM  43921  HA  ASP C2833     -20.240 -47.834  -5.578  1.00  0.320          H  
ATOM  43922 1HB  ASP C2833     -18.917 -48.411  -3.355  1.00  0.430          H  
ATOM  43923 2HB  ASP C2833     -18.432 -46.733  -3.407  1.00  0.430          H  
ATOM  43924  N   ALA C2834     -20.000 -45.167  -5.554  1.00  0.250          N  
ATOM  43925  CA  ALA C2834     -19.919 -43.802  -6.057  1.00  0.260          C  
ATOM  43926  C   ALA C2834     -20.807 -42.807  -5.288  1.00  0.270          C  
ATOM  43927  O   ALA C2834     -21.917 -43.140  -4.870  1.00  0.280          O  
ATOM  43928  CB  ALA C2834     -20.313 -43.789  -7.528  1.00  0.360          C  
ATOM  43929  H   ALA C2834     -20.776 -45.468  -4.957  1.00  0.300          H  
ATOM  43930  HA  ALA C2834     -18.897 -43.488  -5.958  1.00  0.310          H  
ATOM  43931 1HB  ALA C2834     -20.215 -42.790  -7.915  1.00  0.430          H  
ATOM  43932 2HB  ALA C2834     -19.665 -44.461  -8.090  1.00  0.430          H  
ATOM  43933 3HB  ALA C2834     -21.334 -44.116  -7.619  1.00  0.430          H  
ATOM  43934  N   VAL C2835     -20.368 -41.548  -5.218  1.00  0.270          N  
ATOM  43935  CA  VAL C2835     -21.196 -40.490  -4.628  1.00  0.280          C  
ATOM  43936  C   VAL C2835     -21.525 -39.421  -5.649  1.00  0.270          C  
ATOM  43937  O   VAL C2835     -20.634 -38.839  -6.263  1.00  0.260          O  
ATOM  43938  CB  VAL C2835     -20.502 -39.770  -3.428  1.00  0.390          C  
ATOM  43939  CG1 VAL C2835     -21.397 -38.659  -2.844  1.00  0.390          C  
ATOM  43940  CG2 VAL C2835     -20.136 -40.755  -2.373  1.00  0.390          C  
ATOM  43941  H   VAL C2835     -19.422 -41.360  -5.559  1.00  0.320          H  
ATOM  43942  HA  VAL C2835     -22.130 -40.928  -4.277  1.00  0.340          H  
ATOM  43943  HB  VAL C2835     -19.635 -39.273  -3.780  1.00  0.470          H  
ATOM  43944 1HG1 VAL C2835     -20.870 -38.158  -2.030  1.00  0.470          H  
ATOM  43945 2HG1 VAL C2835     -21.630 -37.919  -3.601  1.00  0.470          H  
ATOM  43946 3HG1 VAL C2835     -22.321 -39.089  -2.464  1.00  0.470          H  
ATOM  43947 1HG2 VAL C2835     -19.634 -40.248  -1.550  1.00  0.470          H  
ATOM  43948 2HG2 VAL C2835     -21.027 -41.256  -2.003  1.00  0.470          H  
ATOM  43949 3HG2 VAL C2835     -19.477 -41.461  -2.809  1.00  0.470          H  
ATOM  43950  N   ASP C2836     -22.815 -39.145  -5.803  1.00  0.280          N  
ATOM  43951  CA  ASP C2836     -23.276 -38.076  -6.685  1.00  0.280          C  
ATOM  43952  C   ASP C2836     -23.193 -36.810  -5.867  1.00  0.280          C  
ATOM  43953  O   ASP C2836     -24.012 -36.587  -4.973  1.00  0.270          O  
ATOM  43954  CB  ASP C2836     -24.698 -38.324  -7.181  1.00  0.390          C  
ATOM  43955  CG  ASP C2836     -25.217 -37.212  -8.116  1.00  0.390          C  
ATOM  43956  OD1 ASP C2836     -24.659 -36.109  -8.110  1.00  0.390          O  
ATOM  43957  OD2 ASP C2836     -26.187 -37.467  -8.828  1.00  0.390          O  
ATOM  43958  H   ASP C2836     -23.481 -39.676  -5.256  1.00  0.340          H  
ATOM  43959  HA  ASP C2836     -22.602 -37.981  -7.539  1.00  0.340          H  
ATOM  43960 1HB  ASP C2836     -24.727 -39.265  -7.717  1.00  0.470          H  
ATOM  43961 2HB  ASP C2836     -25.355 -38.428  -6.333  1.00  0.470          H  
ATOM  43962  N   CYS C2837     -22.185 -35.996  -6.135  1.00  0.300          N  
ATOM  43963  CA  CYS C2837     -21.859 -34.853  -5.293  1.00  0.290          C  
ATOM  43964  C   CYS C2837     -22.931 -33.769  -5.348  1.00  0.310          C  
ATOM  43965  O   CYS C2837     -22.880 -32.803  -4.586  1.00  0.350          O  
ATOM  43966  CB  CYS C2837     -20.523 -34.252  -5.736  1.00  0.410          C  
ATOM  43967  SG  CYS C2837     -19.112 -35.411  -5.670  1.00  0.410          S  
ATOM  43968  H   CYS C2837     -21.588 -36.190  -6.937  1.00  0.360          H  
ATOM  43969  HA  CYS C2837     -21.772 -35.199  -4.264  1.00  0.350          H  
ATOM  43970 1HB  CYS C2837     -20.616 -33.894  -6.760  1.00  0.490          H  
ATOM  43971 2HB  CYS C2837     -20.287 -33.394  -5.108  1.00  0.490          H  
ATOM  43972  N   ALA C2838     -23.860 -33.871  -6.310  1.00  0.280          N  
ATOM  43973  CA  ALA C2838     -24.923 -32.889  -6.472  1.00  0.290          C  
ATOM  43974  C   ALA C2838     -26.275 -33.389  -5.954  1.00  0.290          C  
ATOM  43975  O   ALA C2838     -27.277 -32.682  -6.072  1.00  0.300          O  
ATOM  43976  CB  ALA C2838     -25.057 -32.524  -7.941  1.00  0.400          C  
ATOM  43977  H   ALA C2838     -23.869 -34.700  -6.930  1.00  0.340          H  
ATOM  43978  HA  ALA C2838     -24.653 -32.002  -5.901  1.00  0.350          H  
ATOM  43979 1HB  ALA C2838     -25.830 -31.768  -8.061  1.00  0.480          H  
ATOM  43980 2HB  ALA C2838     -24.108 -32.140  -8.310  1.00  0.480          H  
ATOM  43981 3HB  ALA C2838     -25.332 -33.421  -8.492  1.00  0.480          H  
ATOM  43982  N   LEU C2839     -26.324 -34.605  -5.412  1.00  0.300          N  
ATOM  43983  CA  LEU C2839     -27.594 -35.198  -4.988  1.00  0.300          C  
ATOM  43984  C   LEU C2839     -28.255 -34.487  -3.800  1.00  0.290          C  
ATOM  43985  O   LEU C2839     -29.445 -34.165  -3.847  1.00  0.300          O  
ATOM  43986  CB  LEU C2839     -27.348 -36.679  -4.663  1.00  0.420          C  
ATOM  43987  CG  LEU C2839     -28.519 -37.544  -4.136  1.00  0.420          C  
ATOM  43988  CD1 LEU C2839     -29.647 -37.613  -5.168  1.00  0.420          C  
ATOM  43989  CD2 LEU C2839     -27.973 -38.939  -3.838  1.00  0.420          C  
ATOM  43990  H   LEU C2839     -25.460 -35.145  -5.302  1.00  0.360          H  
ATOM  43991  HA  LEU C2839     -28.272 -35.140  -5.837  1.00  0.360          H  
ATOM  43992 1HB  LEU C2839     -27.012 -37.141  -5.576  1.00  0.500          H  
ATOM  43993 2HB  LEU C2839     -26.534 -36.741  -3.938  1.00  0.500          H  
ATOM  43994  HG  LEU C2839     -28.919 -37.107  -3.214  1.00  0.500          H  
ATOM  43995 1HD1 LEU C2839     -30.457 -38.232  -4.783  1.00  0.500          H  
ATOM  43996 2HD1 LEU C2839     -30.032 -36.614  -5.368  1.00  0.500          H  
ATOM  43997 3HD1 LEU C2839     -29.269 -38.047  -6.094  1.00  0.500          H  
ATOM  43998 1HD2 LEU C2839     -28.773 -39.562  -3.444  1.00  0.500          H  
ATOM  43999 2HD2 LEU C2839     -27.575 -39.383  -4.749  1.00  0.500          H  
ATOM  44000 3HD2 LEU C2839     -27.178 -38.859  -3.092  1.00  0.500          H  
ATOM  44001  N   ASP C2840     -27.498 -34.261  -2.732  1.00  0.280          N  
ATOM  44002  CA  ASP C2840     -27.994 -33.590  -1.540  1.00  0.270          C  
ATOM  44003  C   ASP C2840     -26.792 -33.048  -0.718  1.00  0.250          C  
ATOM  44004  O   ASP C2840     -25.647 -33.351  -1.072  1.00  0.250          O  
ATOM  44005  CB  ASP C2840     -28.888 -34.598  -0.758  1.00  0.380          C  
ATOM  44006  CG  ASP C2840     -28.180 -35.908  -0.328  1.00  0.380          C  
ATOM  44007  OD1 ASP C2840     -26.954 -35.937  -0.280  1.00  0.380          O  
ATOM  44008  OD2 ASP C2840     -28.871 -36.860  -0.031  1.00  0.380          O  
ATOM  44009  H   ASP C2840     -26.535 -34.553  -2.763  1.00  0.340          H  
ATOM  44010  HA  ASP C2840     -28.617 -32.761  -1.870  1.00  0.320          H  
ATOM  44011 1HB  ASP C2840     -29.322 -34.161   0.112  1.00  0.460          H  
ATOM  44012 2HB  ASP C2840     -29.728 -34.879  -1.399  1.00  0.460          H  
ATOM  44013  N   PRO C2841     -27.006 -32.213   0.337  1.00  0.240          N  
ATOM  44014  CA  PRO C2841     -25.996 -31.724   1.286  1.00  0.230          C  
ATOM  44015  C   PRO C2841     -25.134 -32.809   1.975  1.00  0.230          C  
ATOM  44016  O   PRO C2841     -23.961 -32.559   2.295  1.00  0.220          O  
ATOM  44017  CB  PRO C2841     -26.867 -30.921   2.263  1.00  0.350          C  
ATOM  44018  CG  PRO C2841     -28.032 -30.443   1.438  1.00  0.350          C  
ATOM  44019  CD  PRO C2841     -28.345 -31.577   0.526  1.00  0.350          C  
ATOM  44020  HA  PRO C2841     -25.335 -31.030   0.743  1.00  0.280          H  
ATOM  44021 1HB  PRO C2841     -27.150 -31.533   3.135  1.00  0.410          H  
ATOM  44022 2HB  PRO C2841     -26.302 -30.060   2.622  1.00  0.410          H  
ATOM  44023 1HG  PRO C2841     -28.878 -30.161   2.077  1.00  0.410          H  
ATOM  44024 2HG  PRO C2841     -27.741 -29.534   0.890  1.00  0.410          H  
ATOM  44025 1HD  PRO C2841     -29.047 -32.238   1.031  1.00  0.410          H  
ATOM  44026 2HD  PRO C2841     -28.745 -31.165  -0.409  1.00  0.410          H  
ATOM  44027  N   LEU C2842     -25.700 -34.002   2.242  1.00  0.230          N  
ATOM  44028  CA  LEU C2842     -24.886 -35.058   2.845  1.00  0.230          C  
ATOM  44029  C   LEU C2842     -23.858 -35.552   1.834  1.00  0.250          C  
ATOM  44030  O   LEU C2842     -22.692 -35.762   2.178  1.00  0.250          O  
ATOM  44031  CB  LEU C2842     -25.724 -36.222   3.398  1.00  0.320          C  
ATOM  44032  CG  LEU C2842     -24.899 -37.439   4.041  1.00  0.320          C  
ATOM  44033  CD1 LEU C2842     -23.981 -36.956   5.208  1.00  0.320          C  
ATOM  44034  CD2 LEU C2842     -25.900 -38.503   4.564  1.00  0.320          C  
ATOM  44035  H   LEU C2842     -26.671 -34.199   2.030  1.00  0.280          H  
ATOM  44036  HA  LEU C2842     -24.351 -34.617   3.683  1.00  0.280          H  
ATOM  44037 1HB  LEU C2842     -26.397 -35.836   4.159  1.00  0.390          H  
ATOM  44038 2HB  LEU C2842     -26.330 -36.626   2.578  1.00  0.390          H  
ATOM  44039  HG  LEU C2842     -24.263 -37.884   3.276  1.00  0.390          H  
ATOM  44040 1HD1 LEU C2842     -23.439 -37.810   5.615  1.00  0.390          H  
ATOM  44041 2HD1 LEU C2842     -23.258 -36.228   4.847  1.00  0.390          H  
ATOM  44042 3HD1 LEU C2842     -24.570 -36.510   5.991  1.00  0.390          H  
ATOM  44043 1HD2 LEU C2842     -25.358 -39.351   4.988  1.00  0.390          H  
ATOM  44044 2HD2 LEU C2842     -26.540 -38.072   5.334  1.00  0.390          H  
ATOM  44045 3HD2 LEU C2842     -26.523 -38.852   3.739  1.00  0.390          H  
ATOM  44046  N   SER C2843     -24.304 -35.769   0.592  1.00  0.250          N  
ATOM  44047  CA  SER C2843     -23.424 -36.229  -0.471  1.00  0.260          C  
ATOM  44048  C   SER C2843     -22.357 -35.173  -0.732  1.00  0.270          C  
ATOM  44049  O   SER C2843     -21.175 -35.493  -0.866  1.00  0.270          O  
ATOM  44050  CB  SER C2843     -24.224 -36.506  -1.722  1.00  0.360          C  
ATOM  44051  OG  SER C2843     -25.112 -37.574  -1.514  1.00  0.360          O  
ATOM  44052  H   SER C2843     -25.300 -35.641   0.380  1.00  0.300          H  
ATOM  44053  HA  SER C2843     -22.942 -37.151  -0.155  1.00  0.310          H  
ATOM  44054 1HB  SER C2843     -24.781 -35.619  -2.011  1.00  0.430          H  
ATOM  44055 2HB  SER C2843     -23.551 -36.739  -2.530  1.00  0.430          H  
ATOM  44056  HG  SER C2843     -25.857 -37.185  -0.997  1.00  0.430          H  
ATOM  44057  N   GLU C2844     -22.743 -33.887  -0.728  1.00  0.270          N  
ATOM  44058  CA  GLU C2844     -21.754 -32.836  -0.924  1.00  0.280          C  
ATOM  44059  C   GLU C2844     -20.678 -32.943   0.152  1.00  0.280          C  
ATOM  44060  O   GLU C2844     -19.483 -32.821  -0.153  1.00  0.270          O  
ATOM  44061  CB  GLU C2844     -22.378 -31.441  -0.902  1.00  0.390          C  
ATOM  44062  CG  GLU C2844     -21.359 -30.314  -1.167  1.00  0.390          C  
ATOM  44063  CD  GLU C2844     -21.965 -28.956  -1.211  1.00  0.390          C  
ATOM  44064  OE1 GLU C2844     -23.147 -28.848  -1.086  1.00  0.390          O  
ATOM  44065  OE2 GLU C2844     -21.236 -27.995  -1.332  1.00  0.390          O  
ATOM  44066  H   GLU C2844     -23.740 -33.657  -0.652  1.00  0.320          H  
ATOM  44067  HA  GLU C2844     -21.288 -32.981  -1.900  1.00  0.340          H  
ATOM  44068 1HB  GLU C2844     -23.168 -31.386  -1.655  1.00  0.470          H  
ATOM  44069 2HB  GLU C2844     -22.836 -31.264   0.071  1.00  0.470          H  
ATOM  44070 1HG  GLU C2844     -20.605 -30.324  -0.378  1.00  0.470          H  
ATOM  44071 2HG  GLU C2844     -20.855 -30.515  -2.112  1.00  0.470          H  
ATOM  44072  N   THR C2845     -21.096 -33.193   1.405  1.00  0.280          N  
ATOM  44073  CA  THR C2845     -20.165 -33.370   2.510  1.00  0.290          C  
ATOM  44074  C   THR C2845     -19.246 -34.571   2.232  1.00  0.300          C  
ATOM  44075  O   THR C2845     -18.024 -34.446   2.332  1.00  0.340          O  
ATOM  44076  CB  THR C2845     -20.919 -33.562   3.855  1.00  0.400          C  
ATOM  44077  OG1 THR C2845     -21.700 -32.385   4.144  1.00  0.400          O  
ATOM  44078  CG2 THR C2845     -19.933 -33.806   4.987  1.00  0.400          C  
ATOM  44079  H   THR C2845     -22.100 -33.203   1.600  1.00  0.340          H  
ATOM  44080  HA  THR C2845     -19.551 -32.475   2.592  1.00  0.350          H  
ATOM  44081  HB  THR C2845     -21.577 -34.408   3.792  1.00  0.480          H  
ATOM  44082  HG1 THR C2845     -22.442 -32.322   3.502  1.00  0.480          H  
ATOM  44083 1HG2 THR C2845     -20.481 -33.935   5.915  1.00  0.480          H  
ATOM  44084 2HG2 THR C2845     -19.363 -34.701   4.786  1.00  0.480          H  
ATOM  44085 3HG2 THR C2845     -19.257 -32.960   5.076  1.00  0.480          H  
ATOM  44086  N   LYS C2846     -19.812 -35.710   1.808  1.00  0.270          N  
ATOM  44087  CA  LYS C2846     -18.992 -36.887   1.483  1.00  0.270          C  
ATOM  44088  C   LYS C2846     -17.959 -36.594   0.392  1.00  0.280          C  
ATOM  44089  O   LYS C2846     -16.794 -37.010   0.475  1.00  0.290          O  
ATOM  44090  CB  LYS C2846     -19.876 -38.063   1.048  1.00  0.380          C  
ATOM  44091  CG  LYS C2846     -20.637 -38.722   2.173  1.00  0.380          C  
ATOM  44092  CD  LYS C2846     -21.501 -39.867   1.693  1.00  0.380          C  
ATOM  44093  CE  LYS C2846     -22.164 -40.580   2.873  1.00  0.380          C  
ATOM  44094  NZ  LYS C2846     -23.013 -41.717   2.429  1.00  0.380          N  
ATOM  44095  H   LYS C2846     -20.834 -35.757   1.752  1.00  0.320          H  
ATOM  44096  HA  LYS C2846     -18.449 -37.186   2.381  1.00  0.320          H  
ATOM  44097 1HB  LYS C2846     -20.604 -37.706   0.334  1.00  0.450          H  
ATOM  44098 2HB  LYS C2846     -19.273 -38.810   0.542  1.00  0.450          H  
ATOM  44099 1HG  LYS C2846     -19.901 -39.125   2.862  1.00  0.450          H  
ATOM  44100 2HG  LYS C2846     -21.249 -37.984   2.691  1.00  0.450          H  
ATOM  44101 1HD  LYS C2846     -22.271 -39.484   1.023  1.00  0.450          H  
ATOM  44102 2HD  LYS C2846     -20.885 -40.582   1.147  1.00  0.450          H  
ATOM  44103 1HE  LYS C2846     -21.383 -40.960   3.532  1.00  0.450          H  
ATOM  44104 2HE  LYS C2846     -22.778 -39.873   3.431  1.00  0.450          H  
ATOM  44105 1HZ  LYS C2846     -23.410 -42.175   3.242  1.00  0.450          H  
ATOM  44106 2HZ  LYS C2846     -23.754 -41.386   1.829  1.00  0.450          H  
ATOM  44107 3HZ  LYS C2846     -22.442 -42.384   1.924  1.00  0.450          H  
ATOM  44108  N   CYS C2847     -18.353 -35.855  -0.641  1.00  0.290          N  
ATOM  44109  CA  CYS C2847     -17.393 -35.515  -1.675  1.00  0.300          C  
ATOM  44110  C   CYS C2847     -16.321 -34.566  -1.139  1.00  0.310          C  
ATOM  44111  O   CYS C2847     -15.129 -34.753  -1.385  1.00  0.320          O  
ATOM  44112  CB  CYS C2847     -18.098 -34.921  -2.878  1.00  0.420          C  
ATOM  44113  SG  CYS C2847     -19.071 -36.142  -3.780  1.00  0.420          S  
ATOM  44114  H   CYS C2847     -19.335 -35.571  -0.711  1.00  0.350          H  
ATOM  44115  HA  CYS C2847     -16.909 -36.424  -2.004  1.00  0.360          H  
ATOM  44116 1HB  CYS C2847     -18.773 -34.126  -2.544  1.00  0.500          H  
ATOM  44117 2HB  CYS C2847     -17.368 -34.482  -3.555  1.00  0.500          H  
ATOM  44118  N   THR C2848     -16.728 -33.600  -0.321  1.00  0.300          N  
ATOM  44119  CA  THR C2848     -15.833 -32.603   0.260  1.00  0.290          C  
ATOM  44120  C   THR C2848     -14.749 -33.265   1.097  1.00  0.270          C  
ATOM  44121  O   THR C2848     -13.578 -32.886   1.026  1.00  0.280          O  
ATOM  44122  CB  THR C2848     -16.627 -31.603   1.128  1.00  0.410          C  
ATOM  44123  OG1 THR C2848     -17.583 -30.920   0.301  1.00  0.410          O  
ATOM  44124  CG2 THR C2848     -15.688 -30.582   1.770  1.00  0.410          C  
ATOM  44125  H   THR C2848     -17.729 -33.496  -0.153  1.00  0.360          H  
ATOM  44126  HA  THR C2848     -15.357 -32.055  -0.550  1.00  0.350          H  
ATOM  44127  HB  THR C2848     -17.153 -32.135   1.910  1.00  0.490          H  
ATOM  44128  HG1 THR C2848     -18.263 -31.564   0.003  1.00  0.490          H  
ATOM  44129 1HG2 THR C2848     -16.275 -29.887   2.368  1.00  0.490          H  
ATOM  44130 2HG2 THR C2848     -14.965 -31.084   2.413  1.00  0.490          H  
ATOM  44131 3HG2 THR C2848     -15.160 -30.036   0.991  1.00  0.490          H  
ATOM  44132  N   LEU C2849     -15.152 -34.252   1.884  1.00  0.280          N  
ATOM  44133  CA  LEU C2849     -14.278 -34.981   2.785  1.00  0.280          C  
ATOM  44134  C   LEU C2849     -13.553 -36.154   2.125  1.00  0.280          C  
ATOM  44135  O   LEU C2849     -12.793 -36.852   2.799  1.00  0.280          O  
ATOM  44136  CB  LEU C2849     -15.118 -35.567   3.930  1.00  0.390          C  
ATOM  44137  CG  LEU C2849     -15.875 -34.580   4.864  1.00  0.390          C  
ATOM  44138  CD1 LEU C2849     -16.735 -35.400   5.796  1.00  0.390          C  
ATOM  44139  CD2 LEU C2849     -14.910 -33.702   5.650  1.00  0.390          C  
ATOM  44140  H   LEU C2849     -16.155 -34.461   1.895  1.00  0.340          H  
ATOM  44141  HA  LEU C2849     -13.529 -34.294   3.166  1.00  0.340          H  
ATOM  44142 1HB  LEU C2849     -15.873 -36.218   3.477  1.00  0.470          H  
ATOM  44143 2HB  LEU C2849     -14.472 -36.185   4.550  1.00  0.470          H  
ATOM  44144  HG  LEU C2849     -16.526 -33.945   4.268  1.00  0.470          H  
ATOM  44145 1HD1 LEU C2849     -17.301 -34.747   6.434  1.00  0.470          H  
ATOM  44146 2HD1 LEU C2849     -17.410 -35.998   5.202  1.00  0.470          H  
ATOM  44147 3HD1 LEU C2849     -16.110 -36.052   6.403  1.00  0.470          H  
ATOM  44148 1HD2 LEU C2849     -15.479 -33.034   6.294  1.00  0.470          H  
ATOM  44149 2HD2 LEU C2849     -14.258 -34.328   6.260  1.00  0.470          H  
ATOM  44150 3HD2 LEU C2849     -14.309 -33.109   4.967  1.00  0.470          H  
ATOM  44151  N   LYS C2850     -13.816 -36.413   0.835  1.00  0.290          N  
ATOM  44152  CA  LYS C2850     -13.249 -37.552   0.119  1.00  0.290          C  
ATOM  44153  C   LYS C2850     -13.519 -38.839   0.884  1.00  0.290          C  
ATOM  44154  O   LYS C2850     -12.602 -39.633   1.115  1.00  0.290          O  
ATOM  44155  CB  LYS C2850     -11.737 -37.394  -0.086  1.00  0.410          C  
ATOM  44156  CG  LYS C2850     -11.307 -36.088  -0.746  1.00  0.410          C  
ATOM  44157  CD  LYS C2850     -11.799 -35.965  -2.184  1.00  0.410          C  
ATOM  44158  CE  LYS C2850     -11.194 -34.742  -2.877  1.00  0.410          C  
ATOM  44159  NZ  LYS C2850     -11.637 -33.459  -2.242  1.00  0.410          N  
ATOM  44160  H   LYS C2850     -14.414 -35.780   0.302  1.00  0.350          H  
ATOM  44161  HA  LYS C2850     -13.746 -37.633  -0.848  1.00  0.350          H  
ATOM  44162 1HB  LYS C2850     -11.229 -37.465   0.874  1.00  0.490          H  
ATOM  44163 2HB  LYS C2850     -11.375 -38.216  -0.706  1.00  0.490          H  
ATOM  44164 1HG  LYS C2850     -11.703 -35.258  -0.161  1.00  0.490          H  
ATOM  44165 2HG  LYS C2850     -10.222 -36.029  -0.735  1.00  0.490          H  
ATOM  44166 1HD  LYS C2850     -11.539 -36.864  -2.747  1.00  0.490          H  
ATOM  44167 2HD  LYS C2850     -12.884 -35.856  -2.189  1.00  0.490          H  
ATOM  44168 1HE  LYS C2850     -10.109 -34.803  -2.833  1.00  0.490          H  
ATOM  44169 2HE  LYS C2850     -11.506 -34.744  -3.922  1.00  0.490          H  
ATOM  44170 1HZ  LYS C2850     -11.228 -32.674  -2.727  1.00  0.490          H  
ATOM  44171 2HZ  LYS C2850     -12.650 -33.394  -2.289  1.00  0.490          H  
ATOM  44172 3HZ  LYS C2850     -11.342 -33.443  -1.275  1.00  0.490          H  
ATOM  44173  N   SER C2851     -14.770 -39.049   1.286  1.00  0.280          N  
ATOM  44174  CA  SER C2851     -15.114 -40.230   2.064  1.00  0.280          C  
ATOM  44175  C   SER C2851     -16.543 -40.689   1.905  1.00  0.270          C  
ATOM  44176  O   SER C2851     -17.457 -39.894   1.758  1.00  0.250          O  
ATOM  44177  CB  SER C2851     -14.889 -39.980   3.528  1.00  0.390          C  
ATOM  44178  OG  SER C2851     -15.278 -41.110   4.268  1.00  0.390          O  
ATOM  44179  H   SER C2851     -15.486 -38.349   1.059  1.00  0.340          H  
ATOM  44180  HA  SER C2851     -14.462 -41.042   1.745  1.00  0.340          H  
ATOM  44181 1HB  SER C2851     -13.838 -39.754   3.710  1.00  0.470          H  
ATOM  44182 2HB  SER C2851     -15.474 -39.113   3.844  1.00  0.470          H  
ATOM  44183  HG  SER C2851     -15.251 -40.823   5.203  1.00  0.470          H  
ATOM  44184  N   PHE C2852     -16.752 -41.995   1.985  1.00  0.270          N  
ATOM  44185  CA  PHE C2852     -18.102 -42.552   1.920  1.00  0.260          C  
ATOM  44186  C   PHE C2852     -18.735 -42.669   3.310  1.00  0.230          C  
ATOM  44187  O   PHE C2852     -19.859 -43.161   3.451  1.00  0.220          O  
ATOM  44188  CB  PHE C2852     -18.077 -43.899   1.191  1.00  0.370          C  
ATOM  44189  CG  PHE C2852     -17.899 -43.768  -0.312  1.00  0.370          C  
ATOM  44190  CD1 PHE C2852     -16.711 -43.363  -0.869  1.00  0.370          C  
ATOM  44191  CD2 PHE C2852     -18.932 -44.090  -1.166  1.00  0.370          C  
ATOM  44192  CE1 PHE C2852     -16.565 -43.250  -2.230  1.00  0.370          C  
ATOM  44193  CE2 PHE C2852     -18.780 -43.993  -2.517  1.00  0.370          C  
ATOM  44194  CZ  PHE C2852     -17.592 -43.563  -3.059  1.00  0.370          C  
ATOM  44195  H   PHE C2852     -15.957 -42.606   2.111  1.00  0.320          H  
ATOM  44196  HA  PHE C2852     -18.717 -41.873   1.328  1.00  0.310          H  
ATOM  44197 1HB  PHE C2852     -17.268 -44.510   1.582  1.00  0.440          H  
ATOM  44198 2HB  PHE C2852     -19.009 -44.431   1.379  1.00  0.440          H  
ATOM  44199  HD1 PHE C2852     -15.899 -43.122  -0.228  1.00  0.440          H  
ATOM  44200  HD2 PHE C2852     -19.889 -44.435  -0.760  1.00  0.440          H  
ATOM  44201  HE1 PHE C2852     -15.627 -42.916  -2.646  1.00  0.440          H  
ATOM  44202  HE2 PHE C2852     -19.616 -44.252  -3.147  1.00  0.440          H  
ATOM  44203  HZ  PHE C2852     -17.469 -43.476  -4.136  1.00  0.440          H  
ATOM  44204  N   THR C2853     -17.984 -42.235   4.323  1.00  0.220          N  
ATOM  44205  CA  THR C2853     -18.399 -42.211   5.722  1.00  0.210          C  
ATOM  44206  C   THR C2853     -18.189 -40.813   6.280  1.00  0.200          C  
ATOM  44207  O   THR C2853     -17.128 -40.210   6.088  1.00  0.200          O  
ATOM  44208  CB  THR C2853     -17.630 -43.245   6.590  1.00  0.300          C  
ATOM  44209  OG1 THR C2853     -17.897 -44.566   6.109  1.00  0.300          O  
ATOM  44210  CG2 THR C2853     -18.049 -43.156   8.082  1.00  0.300          C  
ATOM  44211  H   THR C2853     -17.066 -41.859   4.101  1.00  0.260          H  
ATOM  44212  HA  THR C2853     -19.461 -42.438   5.775  1.00  0.250          H  
ATOM  44213  HB  THR C2853     -16.561 -43.051   6.510  1.00  0.360          H  
ATOM  44214  HG1 THR C2853     -17.586 -44.639   5.205  1.00  0.360          H  
ATOM  44215 1HG2 THR C2853     -17.490 -43.895   8.654  1.00  0.360          H  
ATOM  44216 2HG2 THR C2853     -17.833 -42.165   8.486  1.00  0.360          H  
ATOM  44217 3HG2 THR C2853     -19.110 -43.359   8.179  1.00  0.360          H  
ATOM  44218  N   VAL C2854     -19.193 -40.306   6.982  1.00  0.230          N  
ATOM  44219  CA  VAL C2854     -19.116 -38.991   7.601  1.00  0.220          C  
ATOM  44220  C   VAL C2854     -19.277 -39.153   9.109  1.00  0.220          C  
ATOM  44221  O   VAL C2854     -20.214 -39.803   9.592  1.00  0.230          O  
ATOM  44222  CB  VAL C2854     -20.182 -38.028   7.021  1.00  0.310          C  
ATOM  44223  CG1 VAL C2854     -20.084 -36.679   7.670  1.00  0.310          C  
ATOM  44224  CG2 VAL C2854     -20.010 -37.933   5.529  1.00  0.310          C  
ATOM  44225  H   VAL C2854     -20.028 -40.882   7.095  1.00  0.280          H  
ATOM  44226  HA  VAL C2854     -18.132 -38.564   7.406  1.00  0.260          H  
ATOM  44227  HB  VAL C2854     -21.153 -38.394   7.240  1.00  0.370          H  
ATOM  44228 1HG1 VAL C2854     -20.846 -36.021   7.255  1.00  0.370          H  
ATOM  44229 2HG1 VAL C2854     -20.241 -36.768   8.745  1.00  0.370          H  
ATOM  44230 3HG1 VAL C2854     -19.103 -36.254   7.480  1.00  0.370          H  
ATOM  44231 1HG2 VAL C2854     -20.763 -37.265   5.110  1.00  0.370          H  
ATOM  44232 2HG2 VAL C2854     -19.027 -37.560   5.291  1.00  0.370          H  
ATOM  44233 3HG2 VAL C2854     -20.128 -38.920   5.107  1.00  0.370          H  
ATOM  44234  N   GLU C2855     -18.347 -38.574   9.853  1.00  0.210          N  
ATOM  44235  CA  GLU C2855     -18.371 -38.670  11.299  1.00  0.200          C  
ATOM  44236  C   GLU C2855     -19.372 -37.708  11.898  1.00  0.190          C  
ATOM  44237  O   GLU C2855     -19.681 -36.670  11.314  1.00  0.170          O  
ATOM  44238  CB  GLU C2855     -16.981 -38.410  11.867  1.00  0.280          C  
ATOM  44239  CG  GLU C2855     -15.942 -39.440  11.438  1.00  0.280          C  
ATOM  44240  CD  GLU C2855     -16.233 -40.804  11.994  1.00  0.280          C  
ATOM  44241  OE1 GLU C2855     -16.723 -40.877  13.096  1.00  0.280          O  
ATOM  44242  OE2 GLU C2855     -15.972 -41.770  11.321  1.00  0.280          O  
ATOM  44243  H   GLU C2855     -17.603 -38.060   9.400  1.00  0.250          H  
ATOM  44244  HA  GLU C2855     -18.670 -39.683  11.574  1.00  0.240          H  
ATOM  44245 1HB  GLU C2855     -16.636 -37.427  11.546  1.00  0.340          H  
ATOM  44246 2HB  GLU C2855     -17.027 -38.400  12.956  1.00  0.340          H  
ATOM  44247 1HG  GLU C2855     -15.926 -39.502  10.350  1.00  0.340          H  
ATOM  44248 2HG  GLU C2855     -14.958 -39.116  11.773  1.00  0.340          H  
ATOM  44249  N   LYS C2856     -19.839 -38.036  13.086  1.00  0.190          N  
ATOM  44250  CA  LYS C2856     -20.767 -37.192  13.809  1.00  0.190          C  
ATOM  44251  C   LYS C2856     -20.221 -35.764  13.919  1.00  0.190          C  
ATOM  44252  O   LYS C2856     -19.108 -35.561  14.410  1.00  0.180          O  
ATOM  44253  CB  LYS C2856     -20.953 -37.812  15.197  1.00  0.270          C  
ATOM  44254  CG  LYS C2856     -21.929 -37.153  16.100  1.00  0.270          C  
ATOM  44255  CD  LYS C2856     -22.010 -37.895  17.435  1.00  0.270          C  
ATOM  44256  CE  LYS C2856     -22.939 -37.192  18.383  1.00  0.270          C  
ATOM  44257  NZ  LYS C2856     -22.999 -37.851  19.730  1.00  0.270          N  
ATOM  44258  H   LYS C2856     -19.532 -38.903  13.505  1.00  0.230          H  
ATOM  44259  HA  LYS C2856     -21.712 -37.169  13.273  1.00  0.230          H  
ATOM  44260 1HB  LYS C2856     -21.262 -38.847  15.081  1.00  0.320          H  
ATOM  44261 2HB  LYS C2856     -19.991 -37.819  15.709  1.00  0.320          H  
ATOM  44262 1HG  LYS C2856     -21.639 -36.115  16.277  1.00  0.320          H  
ATOM  44263 2HG  LYS C2856     -22.903 -37.172  15.632  1.00  0.320          H  
ATOM  44264 1HD  LYS C2856     -22.366 -38.912  17.274  1.00  0.320          H  
ATOM  44265 2HD  LYS C2856     -21.019 -37.938  17.887  1.00  0.320          H  
ATOM  44266 1HE  LYS C2856     -22.581 -36.181  18.500  1.00  0.320          H  
ATOM  44267 2HE  LYS C2856     -23.942 -37.162  17.959  1.00  0.320          H  
ATOM  44268 1HZ  LYS C2856     -23.632 -37.295  20.344  1.00  0.320          H  
ATOM  44269 2HZ  LYS C2856     -23.341 -38.790  19.652  1.00  0.320          H  
ATOM  44270 3HZ  LYS C2856     -22.083 -37.859  20.141  1.00  0.320          H  
ATOM  44271  N   GLY C2857     -21.018 -34.777  13.509  1.00  0.200          N  
ATOM  44272  CA  GLY C2857     -20.574 -33.383  13.575  1.00  0.200          C  
ATOM  44273  C   GLY C2857     -21.334 -32.454  12.634  1.00  0.240          C  
ATOM  44274  O   GLY C2857     -22.372 -32.816  12.074  1.00  0.320          O  
ATOM  44275  H   GLY C2857     -21.918 -35.032  13.091  1.00  0.240          H  
ATOM  44276 1HA  GLY C2857     -20.655 -33.019  14.594  1.00  0.240          H  
ATOM  44277 2HA  GLY C2857     -19.515 -33.347  13.321  1.00  0.240          H  
ATOM  44278  N   ILE C2858     -20.844 -31.224  12.508  1.00  0.210          N  
ATOM  44279  CA  ILE C2858     -21.486 -30.250  11.632  1.00  0.230          C  
ATOM  44280  C   ILE C2858     -20.481 -29.867  10.544  1.00  0.220          C  
ATOM  44281  O   ILE C2858     -19.319 -29.579  10.844  1.00  0.250          O  
ATOM  44282  CB  ILE C2858     -22.046 -29.040  12.438  1.00  0.310          C  
ATOM  44283  CG1 ILE C2858     -22.810 -28.057  11.479  1.00  0.310          C  
ATOM  44284  CG2 ILE C2858     -20.937 -28.345  13.240  1.00  0.310          C  
ATOM  44285  CD1 ILE C2858     -23.702 -27.021  12.198  1.00  0.310          C  
ATOM  44286  H   ILE C2858     -19.991 -30.981  12.992  1.00  0.250          H  
ATOM  44287  HA  ILE C2858     -22.330 -30.724  11.148  1.00  0.280          H  
ATOM  44288  HB  ILE C2858     -22.788 -29.410  13.137  1.00  0.380          H  
ATOM  44289 1HG1 ILE C2858     -22.087 -27.525  10.862  1.00  0.380          H  
ATOM  44290 2HG1 ILE C2858     -23.453 -28.647  10.828  1.00  0.380          H  
ATOM  44291 1HG2 ILE C2858     -21.358 -27.531  13.829  1.00  0.380          H  
ATOM  44292 2HG2 ILE C2858     -20.478 -29.059  13.914  1.00  0.380          H  
ATOM  44293 3HG2 ILE C2858     -20.180 -27.945  12.568  1.00  0.380          H  
ATOM  44294 1HD1 ILE C2858     -24.207 -26.403  11.462  1.00  0.380          H  
ATOM  44295 2HD1 ILE C2858     -24.439 -27.526  12.804  1.00  0.380          H  
ATOM  44296 3HD1 ILE C2858     -23.102 -26.384  12.845  1.00  0.380          H  
ATOM  44297  N   TYR C2859     -20.923 -29.872   9.290  1.00  0.190          N  
ATOM  44298  CA  TYR C2859     -20.025 -29.587   8.180  1.00  0.190          C  
ATOM  44299  C   TYR C2859     -20.424 -28.374   7.362  1.00  0.180          C  
ATOM  44300  O   TYR C2859     -21.607 -28.067   7.203  1.00  0.170          O  
ATOM  44301  CB  TYR C2859     -19.951 -30.824   7.296  1.00  0.270          C  
ATOM  44302  CG  TYR C2859     -19.390 -31.996   8.049  1.00  0.270          C  
ATOM  44303  CD1 TYR C2859     -20.242 -32.836   8.769  1.00  0.270          C  
ATOM  44304  CD2 TYR C2859     -18.034 -32.225   8.048  1.00  0.270          C  
ATOM  44305  CE1 TYR C2859     -19.722 -33.890   9.469  1.00  0.270          C  
ATOM  44306  CE2 TYR C2859     -17.522 -33.282   8.747  1.00  0.270          C  
ATOM  44307  CZ  TYR C2859     -18.352 -34.111   9.449  1.00  0.270          C  
ATOM  44308  OH  TYR C2859     -17.824 -35.167  10.130  1.00  0.270          O  
ATOM  44309  H   TYR C2859     -21.898 -30.128   9.123  1.00  0.230          H  
ATOM  44310  HA  TYR C2859     -19.034 -29.390   8.586  1.00  0.230          H  
ATOM  44311 1HB  TYR C2859     -20.950 -31.086   6.932  1.00  0.320          H  
ATOM  44312 2HB  TYR C2859     -19.321 -30.627   6.428  1.00  0.320          H  
ATOM  44313  HD1 TYR C2859     -21.321 -32.655   8.779  1.00  0.320          H  
ATOM  44314  HD2 TYR C2859     -17.368 -31.569   7.490  1.00  0.320          H  
ATOM  44315  HE1 TYR C2859     -20.381 -34.551  10.036  1.00  0.320          H  
ATOM  44316  HE2 TYR C2859     -16.448 -33.468   8.744  1.00  0.320          H  
ATOM  44317  HH  TYR C2859     -18.549 -35.675  10.545  1.00  0.320          H  
ATOM  44318  N   GLN C2860     -19.416 -27.691   6.829  1.00  0.180          N  
ATOM  44319  CA  GLN C2860     -19.609 -26.527   5.970  1.00  0.170          C  
ATOM  44320  C   GLN C2860     -19.749 -26.943   4.516  1.00  0.190          C  
ATOM  44321  O   GLN C2860     -18.850 -27.591   3.979  1.00  0.220          O  
ATOM  44322  CB  GLN C2860     -18.393 -25.586   6.090  1.00  0.240          C  
ATOM  44323  CG  GLN C2860     -18.455 -24.315   5.220  1.00  0.240          C  
ATOM  44324  CD  GLN C2860     -19.466 -23.307   5.714  1.00  0.240          C  
ATOM  44325  OE1 GLN C2860     -19.289 -22.737   6.802  1.00  0.240          O  
ATOM  44326  NE2 GLN C2860     -20.521 -23.076   4.944  1.00  0.240          N  
ATOM  44327  H   GLN C2860     -18.472 -28.003   7.022  1.00  0.220          H  
ATOM  44328  HA  GLN C2860     -20.521 -26.007   6.270  1.00  0.200          H  
ATOM  44329 1HB  GLN C2860     -18.278 -25.273   7.127  1.00  0.290          H  
ATOM  44330 2HB  GLN C2860     -17.490 -26.128   5.812  1.00  0.290          H  
ATOM  44331 1HG  GLN C2860     -17.475 -23.844   5.235  1.00  0.290          H  
ATOM  44332 2HG  GLN C2860     -18.717 -24.578   4.193  1.00  0.290          H  
ATOM  44333 1HE2 GLN C2860     -21.215 -22.419   5.235  1.00  0.290          H  
ATOM  44334 2HE2 GLN C2860     -20.635 -23.584   4.045  1.00  0.290          H  
ATOM  44335  N   THR C2861     -20.839 -26.545   3.864  1.00  0.180          N  
ATOM  44336  CA  THR C2861     -21.047 -26.864   2.463  1.00  0.180          C  
ATOM  44337  C   THR C2861     -21.057 -25.558   1.673  1.00  0.190          C  
ATOM  44338  O   THR C2861     -20.930 -24.468   2.252  1.00  0.210          O  
ATOM  44339  CB  THR C2861     -22.340 -27.677   2.235  1.00  0.250          C  
ATOM  44340  OG1 THR C2861     -23.488 -26.897   2.561  1.00  0.250          O  
ATOM  44341  CG2 THR C2861     -22.324 -28.943   3.099  1.00  0.250          C  
ATOM  44342  H   THR C2861     -21.591 -26.025   4.332  1.00  0.220          H  
ATOM  44343  HA  THR C2861     -20.213 -27.463   2.102  1.00  0.220          H  
ATOM  44344  HB  THR C2861     -22.403 -27.957   1.212  1.00  0.300          H  
ATOM  44345  HG1 THR C2861     -23.538 -26.133   1.959  1.00  0.300          H  
ATOM  44346 1HG2 THR C2861     -23.230 -29.516   2.913  1.00  0.300          H  
ATOM  44347 2HG2 THR C2861     -21.454 -29.549   2.837  1.00  0.300          H  
ATOM  44348 3HG2 THR C2861     -22.272 -28.674   4.155  1.00  0.300          H  
ATOM  44349  N   SER C2862     -21.180 -25.642   0.348  1.00  0.210          N  
ATOM  44350  CA  SER C2862     -21.183 -24.438  -0.481  1.00  0.260          C  
ATOM  44351  C   SER C2862     -22.408 -23.551  -0.254  1.00  0.240          C  
ATOM  44352  O   SER C2862     -23.432 -23.972   0.306  1.00  0.230          O  
ATOM  44353  CB  SER C2862     -21.064 -24.840  -1.937  1.00  0.340          C  
ATOM  44354  OG  SER C2862     -22.184 -25.567  -2.348  1.00  0.340          O  
ATOM  44355  H   SER C2862     -21.270 -26.550  -0.123  1.00  0.250          H  
ATOM  44356  HA  SER C2862     -20.299 -23.848  -0.230  1.00  0.310          H  
ATOM  44357 1HB  SER C2862     -20.970 -23.941  -2.547  1.00  0.410          H  
ATOM  44358 2HB  SER C2862     -20.166 -25.433  -2.086  1.00  0.410          H  
ATOM  44359  HG  SER C2862     -22.024 -26.482  -2.029  1.00  0.410          H  
ATOM  44360  N   ASN C2863     -22.294 -22.296  -0.682  1.00  0.250          N  
ATOM  44361  CA  ASN C2863     -23.387 -21.352  -0.531  1.00  0.260          C  
ATOM  44362  C   ASN C2863     -24.571 -21.774  -1.363  1.00  0.290          C  
ATOM  44363  O   ASN C2863     -24.421 -22.425  -2.396  1.00  0.300          O  
ATOM  44364  CB  ASN C2863     -22.945 -19.946  -0.833  1.00  0.360          C  
ATOM  44365  CG  ASN C2863     -21.981 -19.452   0.209  1.00  0.360          C  
ATOM  44366  OD1 ASN C2863     -21.680 -20.155   1.188  1.00  0.360          O  
ATOM  44367  ND2 ASN C2863     -21.522 -18.256   0.059  1.00  0.360          N  
ATOM  44368  H   ASN C2863     -21.419 -21.999  -1.140  1.00  0.300          H  
ATOM  44369  HA  ASN C2863     -23.721 -21.379   0.499  1.00  0.310          H  
ATOM  44370 1HB  ASN C2863     -22.460 -19.927  -1.806  1.00  0.430          H  
ATOM  44371 2HB  ASN C2863     -23.810 -19.280  -0.873  1.00  0.430          H  
ATOM  44372 1HD2 ASN C2863     -20.917 -17.876   0.757  1.00  0.430          H  
ATOM  44373 2HD2 ASN C2863     -21.797 -17.704  -0.726  1.00  0.430          H  
ATOM  44374  N   PHE C2864     -25.763 -21.401  -0.925  1.00  0.380          N  
ATOM  44375  CA  PHE C2864     -26.948 -21.792  -1.656  1.00  0.400          C  
ATOM  44376  C   PHE C2864     -26.874 -21.269  -3.090  1.00  0.360          C  
ATOM  44377  O   PHE C2864     -26.582 -20.089  -3.343  1.00  0.410          O  
ATOM  44378  CB  PHE C2864     -28.200 -21.264  -0.966  1.00  0.550          C  
ATOM  44379  CG  PHE C2864     -29.435 -21.839  -1.519  1.00  0.550          C  
ATOM  44380  CD1 PHE C2864     -29.847 -23.058  -1.056  1.00  0.550          C  
ATOM  44381  CD2 PHE C2864     -30.172 -21.216  -2.506  1.00  0.550          C  
ATOM  44382  CE1 PHE C2864     -30.953 -23.638  -1.544  1.00  0.550          C  
ATOM  44383  CE2 PHE C2864     -31.305 -21.811  -2.997  1.00  0.550          C  
ATOM  44384  CZ  PHE C2864     -31.692 -23.028  -2.511  1.00  0.550          C  
ATOM  44385  H   PHE C2864     -25.842 -20.856  -0.078  1.00  0.460          H  
ATOM  44386  HA  PHE C2864     -26.996 -22.882  -1.689  1.00  0.480          H  
ATOM  44387 1HB  PHE C2864     -28.161 -21.496   0.096  1.00  0.660          H  
ATOM  44388 2HB  PHE C2864     -28.248 -20.181  -1.066  1.00  0.660          H  
ATOM  44389  HD1 PHE C2864     -29.269 -23.564  -0.283  1.00  0.660          H  
ATOM  44390  HD2 PHE C2864     -29.849 -20.257  -2.892  1.00  0.660          H  
ATOM  44391  HE1 PHE C2864     -31.250 -24.592  -1.166  1.00  0.660          H  
ATOM  44392  HE2 PHE C2864     -31.890 -21.328  -3.771  1.00  0.660          H  
ATOM  44393  HZ  PHE C2864     -32.591 -23.514  -2.895  1.00  0.660          H  
ATOM  44394  N   ARG C2865     -27.156 -22.150  -4.043  1.00  0.270          N  
ATOM  44395  CA  ARG C2865     -27.110 -21.784  -5.448  1.00  0.260          C  
ATOM  44396  C   ARG C2865     -28.462 -21.779  -6.118  1.00  0.300          C  
ATOM  44397  O   ARG C2865     -29.282 -22.674  -5.926  1.00  0.330          O  
ATOM  44398  CB  ARG C2865     -26.204 -22.728  -6.234  1.00  0.370          C  
ATOM  44399  CG  ARG C2865     -26.129 -22.413  -7.754  1.00  0.370          C  
ATOM  44400  CD  ARG C2865     -25.170 -23.256  -8.486  1.00  0.370          C  
ATOM  44401  NE  ARG C2865     -25.126 -22.879  -9.910  1.00  0.370          N  
ATOM  44402  CZ  ARG C2865     -25.888 -23.408 -10.915  1.00  0.370          C  
ATOM  44403  NH1 ARG C2865     -26.773 -24.358 -10.707  1.00  0.370          N  
ATOM  44404  NH2 ARG C2865     -25.752 -22.971 -12.150  1.00  0.370          N  
ATOM  44405  H   ARG C2865     -27.391 -23.097  -3.777  1.00  0.320          H  
ATOM  44406  HA  ARG C2865     -26.691 -20.782  -5.525  1.00  0.310          H  
ATOM  44407 1HB  ARG C2865     -25.193 -22.673  -5.829  1.00  0.440          H  
ATOM  44408 2HB  ARG C2865     -26.552 -23.753  -6.117  1.00  0.440          H  
ATOM  44409 1HG  ARG C2865     -27.096 -22.592  -8.219  1.00  0.440          H  
ATOM  44410 2HG  ARG C2865     -25.842 -21.368  -7.899  1.00  0.440          H  
ATOM  44411 1HD  ARG C2865     -24.173 -23.113  -8.066  1.00  0.440          H  
ATOM  44412 2HD  ARG C2865     -25.450 -24.303  -8.404  1.00  0.440          H  
ATOM  44413  HE  ARG C2865     -24.471 -22.149 -10.165  1.00  0.440          H  
ATOM  44414 1HH1 ARG C2865     -26.925 -24.736  -9.786  1.00  0.440          H  
ATOM  44415 2HH1 ARG C2865     -27.297 -24.711 -11.526  1.00  0.440          H  
ATOM  44416 1HH2 ARG C2865     -25.087 -22.245 -12.372  1.00  0.440          H  
ATOM  44417 2HH2 ARG C2865     -26.346 -23.389 -12.879  1.00  0.440          H  
ATOM  44418  N   VAL C2866     -28.656 -20.786  -6.964  1.00  0.360          N  
ATOM  44419  CA  VAL C2866     -29.841 -20.682  -7.782  1.00  0.440          C  
ATOM  44420  C   VAL C2866     -29.472 -20.758  -9.244  1.00  0.430          C  
ATOM  44421  O   VAL C2866     -28.621 -20.021  -9.732  1.00  0.390          O  
ATOM  44422  CB  VAL C2866     -30.629 -19.399  -7.477  1.00  0.580          C  
ATOM  44423  CG1 VAL C2866     -31.835 -19.270  -8.420  1.00  0.580          C  
ATOM  44424  CG2 VAL C2866     -31.092 -19.462  -6.046  1.00  0.580          C  
ATOM  44425  H   VAL C2866     -27.925 -20.095  -7.032  1.00  0.430          H  
ATOM  44426  HA  VAL C2866     -30.493 -21.526  -7.555  1.00  0.530          H  
ATOM  44427  HB  VAL C2866     -30.005 -18.541  -7.616  1.00  0.700          H  
ATOM  44428 1HG1 VAL C2866     -32.381 -18.359  -8.182  1.00  0.700          H  
ATOM  44429 2HG1 VAL C2866     -31.499 -19.220  -9.457  1.00  0.700          H  
ATOM  44430 3HG1 VAL C2866     -32.492 -20.129  -8.298  1.00  0.700          H  
ATOM  44431 1HG2 VAL C2866     -31.658 -18.573  -5.815  1.00  0.700          H  
ATOM  44432 2HG2 VAL C2866     -31.722 -20.336  -5.914  1.00  0.700          H  
ATOM  44433 3HG2 VAL C2866     -30.233 -19.534  -5.383  1.00  0.700          H  
ATOM  44434  N   GLN C2867     -30.111 -21.691  -9.916  1.00  0.480          N  
ATOM  44435  CA  GLN C2867     -29.914 -21.930 -11.326  1.00  0.480          C  
ATOM  44436  C   GLN C2867     -30.737 -20.955 -12.163  1.00  0.430          C  
ATOM  44437  O   GLN C2867     -31.921 -20.797 -11.878  1.00  0.470          O  
ATOM  44438  CB  GLN C2867     -30.314 -23.377 -11.634  1.00  0.670          C  
ATOM  44439  CG  GLN C2867     -30.367 -23.765 -13.104  1.00  0.670          C  
ATOM  44440  CD  GLN C2867     -29.044 -23.749 -13.838  1.00  0.670          C  
ATOM  44441  OE1 GLN C2867     -28.015 -24.336 -13.428  1.00  0.670          O  
ATOM  44442  NE2 GLN C2867     -29.073 -23.047 -14.973  1.00  0.670          N  
ATOM  44443  H   GLN C2867     -30.778 -22.253  -9.401  1.00  0.580          H  
ATOM  44444  HA  GLN C2867     -28.857 -21.832 -11.530  1.00  0.580          H  
ATOM  44445 1HB  GLN C2867     -29.627 -24.053 -11.136  1.00  0.810          H  
ATOM  44446 2HB  GLN C2867     -31.305 -23.566 -11.221  1.00  0.810          H  
ATOM  44447 1HG  GLN C2867     -30.756 -24.779 -13.162  1.00  0.810          H  
ATOM  44448 2HG  GLN C2867     -31.048 -23.097 -13.620  1.00  0.810          H  
ATOM  44449 1HE2 GLN C2867     -28.259 -22.967 -15.552  1.00  0.810          H  
ATOM  44450 2HE2 GLN C2867     -29.947 -22.556 -15.235  1.00  0.810          H  
ATOM  44451  N   PRO C2868     -30.137 -20.245 -13.137  1.00  0.370          N  
ATOM  44452  CA  PRO C2868     -30.825 -19.398 -14.086  1.00  0.330          C  
ATOM  44453  C   PRO C2868     -31.888 -20.193 -14.833  1.00  0.400          C  
ATOM  44454  O   PRO C2868     -31.627 -21.322 -15.269  1.00  0.440          O  
ATOM  44455  CB  PRO C2868     -29.683 -18.955 -15.001  1.00  0.490          C  
ATOM  44456  CG  PRO C2868     -28.456 -18.973 -14.125  1.00  0.490          C  
ATOM  44457  CD  PRO C2868     -28.653 -20.132 -13.191  1.00  0.490          C  
ATOM  44458  HA  PRO C2868     -31.270 -18.559 -13.556  1.00  0.400          H  
ATOM  44459 1HB  PRO C2868     -29.608 -19.628 -15.857  1.00  0.590          H  
ATOM  44460 2HB  PRO C2868     -29.893 -17.971 -15.396  1.00  0.590          H  
ATOM  44461 1HG  PRO C2868     -27.557 -19.082 -14.752  1.00  0.590          H  
ATOM  44462 2HG  PRO C2868     -28.352 -18.015 -13.602  1.00  0.590          H  
ATOM  44463 1HD  PRO C2868     -28.173 -21.019 -13.578  1.00  0.590          H  
ATOM  44464 2HD  PRO C2868     -28.253 -19.832 -12.207  1.00  0.590          H  
ATOM  44465  N   THR C2869     -33.058 -19.581 -15.043  1.00  0.410          N  
ATOM  44466  CA  THR C2869     -34.151 -20.289 -15.725  1.00  0.500          C  
ATOM  44467  C   THR C2869     -34.568 -19.723 -17.084  1.00  0.460          C  
ATOM  44468  O   THR C2869     -35.283 -20.382 -17.839  1.00  0.510          O  
ATOM  44469  CB  THR C2869     -35.394 -20.345 -14.817  1.00  0.660          C  
ATOM  44470  OG1 THR C2869     -35.849 -19.008 -14.528  1.00  0.660          O  
ATOM  44471  CG2 THR C2869     -35.028 -21.040 -13.511  1.00  0.660          C  
ATOM  44472  H   THR C2869     -33.205 -18.649 -14.637  1.00  0.490          H  
ATOM  44473  HA  THR C2869     -33.825 -21.315 -15.894  1.00  0.600          H  
ATOM  44474  HB  THR C2869     -36.190 -20.896 -15.315  1.00  0.800          H  
ATOM  44475  HG1 THR C2869     -36.317 -18.650 -15.292  1.00  0.800          H  
ATOM  44476 1HG2 THR C2869     -35.903 -21.083 -12.867  1.00  0.800          H  
ATOM  44477 2HG2 THR C2869     -34.680 -22.050 -13.721  1.00  0.800          H  
ATOM  44478 3HG2 THR C2869     -34.240 -20.488 -13.006  1.00  0.800          H  
ATOM  44479  N   GLU C2870     -34.146 -18.505 -17.386  1.00  0.390          N  
ATOM  44480  CA  GLU C2870     -34.509 -17.815 -18.627  1.00  0.340          C  
ATOM  44481  C   GLU C2870     -33.262 -17.171 -19.218  1.00  0.270          C  
ATOM  44482  O   GLU C2870     -32.278 -16.984 -18.494  1.00  0.190          O  
ATOM  44483  CB  GLU C2870     -35.629 -16.778 -18.405  1.00  0.500          C  
ATOM  44484  CG  GLU C2870     -36.945 -17.385 -17.875  1.00  0.500          C  
ATOM  44485  CD  GLU C2870     -38.099 -16.414 -17.750  1.00  0.500          C  
ATOM  44486  OE1 GLU C2870     -38.501 -15.879 -18.752  1.00  0.500          O  
ATOM  44487  OE2 GLU C2870     -38.587 -16.221 -16.655  1.00  0.500          O  
ATOM  44488  H   GLU C2870     -33.552 -18.048 -16.716  1.00  0.470          H  
ATOM  44489  HA  GLU C2870     -34.876 -18.552 -19.343  1.00  0.410          H  
ATOM  44490 1HB  GLU C2870     -35.303 -16.024 -17.713  1.00  0.600          H  
ATOM  44491 2HB  GLU C2870     -35.848 -16.274 -19.347  1.00  0.600          H  
ATOM  44492 1HG  GLU C2870     -37.242 -18.202 -18.534  1.00  0.600          H  
ATOM  44493 2HG  GLU C2870     -36.755 -17.805 -16.902  1.00  0.600          H  
ATOM  44494  N   SER C2871     -33.293 -16.872 -20.519  1.00  0.290          N  
ATOM  44495  CA  SER C2871     -32.166 -16.239 -21.211  1.00  0.220          C  
ATOM  44496  C   SER C2871     -32.598 -14.970 -21.937  1.00  0.150          C  
ATOM  44497  O   SER C2871     -33.493 -14.992 -22.787  1.00  0.270          O  
ATOM  44498  CB  SER C2871     -31.542 -17.207 -22.191  1.00  0.340          C  
ATOM  44499  OG  SER C2871     -30.512 -16.597 -22.918  1.00  0.340          O  
ATOM  44500  H   SER C2871     -34.133 -17.071 -21.046  1.00  0.350          H  
ATOM  44501  HA  SER C2871     -31.421 -15.965 -20.474  1.00  0.260          H  
ATOM  44502 1HB  SER C2871     -31.147 -18.064 -21.645  1.00  0.400          H  
ATOM  44503 2HB  SER C2871     -32.304 -17.576 -22.874  1.00  0.400          H  
ATOM  44504  HG  SER C2871     -30.135 -17.284 -23.470  1.00  0.400          H  
ATOM  44505  N   ILE C2872     -32.019 -13.851 -21.513  1.00  0.300          N  
ATOM  44506  CA  ILE C2872     -32.340 -12.525 -22.014  1.00  0.300          C  
ATOM  44507  C   ILE C2872     -31.264 -11.858 -22.852  1.00  0.330          C  
ATOM  44508  O   ILE C2872     -30.145 -11.610 -22.395  1.00  0.390          O  
ATOM  44509  CB  ILE C2872     -32.773 -11.634 -20.834  1.00  0.420          C  
ATOM  44510  CG1 ILE C2872     -34.096 -12.221 -20.267  1.00  0.420          C  
ATOM  44511  CG2 ILE C2872     -32.883 -10.147 -21.214  1.00  0.420          C  
ATOM  44512  CD1 ILE C2872     -33.933 -13.154 -19.105  1.00  0.420          C  
ATOM  44513  H   ILE C2872     -31.298 -13.947 -20.795  1.00  0.360          H  
ATOM  44514  HA  ILE C2872     -33.205 -12.636 -22.659  1.00  0.360          H  
ATOM  44515  HB  ILE C2872     -32.027 -11.732 -20.041  1.00  0.500          H  
ATOM  44516 1HG1 ILE C2872     -34.736 -11.414 -19.974  1.00  0.500          H  
ATOM  44517 2HG1 ILE C2872     -34.594 -12.773 -21.070  1.00  0.500          H  
ATOM  44518 1HG2 ILE C2872     -33.172  -9.576 -20.346  1.00  0.500          H  
ATOM  44519 2HG2 ILE C2872     -31.920  -9.789 -21.564  1.00  0.500          H  
ATOM  44520 3HG2 ILE C2872     -33.630 -10.019 -22.004  1.00  0.500          H  
ATOM  44521 1HD1 ILE C2872     -34.895 -13.522 -18.796  1.00  0.500          H  
ATOM  44522 2HD1 ILE C2872     -33.322 -14.000 -19.344  1.00  0.500          H  
ATOM  44523 3HD1 ILE C2872     -33.475 -12.604 -18.306  1.00  0.500          H  
ATOM  44524  N   VAL C2873     -31.637 -11.496 -24.063  1.00  0.290          N  
ATOM  44525  CA  VAL C2873     -30.685 -10.866 -24.973  1.00  0.300          C  
ATOM  44526  C   VAL C2873     -31.119  -9.468 -25.371  1.00  0.310          C  
ATOM  44527  O   VAL C2873     -32.202  -9.264 -25.923  1.00  0.320          O  
ATOM  44528  CB  VAL C2873     -30.490 -11.732 -26.229  1.00  0.420          C  
ATOM  44529  CG1 VAL C2873     -29.530 -11.069 -27.169  1.00  0.420          C  
ATOM  44530  CG2 VAL C2873     -29.989 -13.110 -25.817  1.00  0.420          C  
ATOM  44531  H   VAL C2873     -32.608 -11.694 -24.324  1.00  0.350          H  
ATOM  44532  HA  VAL C2873     -29.723 -10.778 -24.467  1.00  0.360          H  
ATOM  44533  HB  VAL C2873     -31.424 -11.826 -26.757  1.00  0.500          H  
ATOM  44534 1HG1 VAL C2873     -29.420 -11.690 -28.047  1.00  0.500          H  
ATOM  44535 2HG1 VAL C2873     -29.906 -10.099 -27.473  1.00  0.500          H  
ATOM  44536 3HG1 VAL C2873     -28.563 -10.945 -26.684  1.00  0.500          H  
ATOM  44537 1HG2 VAL C2873     -29.855 -13.724 -26.705  1.00  0.500          H  
ATOM  44538 2HG2 VAL C2873     -29.040 -13.010 -25.296  1.00  0.500          H  
ATOM  44539 3HG2 VAL C2873     -30.714 -13.587 -25.158  1.00  0.500          H  
ATOM  44540  N   ARG C2874     -30.270  -8.481 -25.121  1.00  0.320          N  
ATOM  44541  CA  ARG C2874     -30.656  -7.121 -25.434  1.00  0.320          C  
ATOM  44542  C   ARG C2874     -29.594  -6.367 -26.234  1.00  0.340          C  
ATOM  44543  O   ARG C2874     -28.442  -6.217 -25.813  1.00  0.380          O  
ATOM  44544  CB  ARG C2874     -30.914  -6.360 -24.134  1.00  0.450          C  
ATOM  44545  CG  ARG C2874     -31.951  -6.990 -23.163  1.00  0.450          C  
ATOM  44546  CD  ARG C2874     -33.389  -6.939 -23.617  1.00  0.450          C  
ATOM  44547  NE  ARG C2874     -33.941  -5.585 -23.583  1.00  0.450          N  
ATOM  44548  CZ  ARG C2874     -35.089  -5.172 -24.190  1.00  0.450          C  
ATOM  44549  NH1 ARG C2874     -35.861  -5.992 -24.895  1.00  0.450          N  
ATOM  44550  NH2 ARG C2874     -35.440  -3.912 -24.083  1.00  0.450          N  
ATOM  44551  H   ARG C2874     -29.366  -8.685 -24.682  1.00  0.380          H  
ATOM  44552  HA  ARG C2874     -31.567  -7.139 -26.028  1.00  0.380          H  
ATOM  44553 1HB  ARG C2874     -29.978  -6.247 -23.591  1.00  0.540          H  
ATOM  44554 2HB  ARG C2874     -31.279  -5.368 -24.369  1.00  0.540          H  
ATOM  44555 1HG  ARG C2874     -31.689  -8.017 -22.982  1.00  0.540          H  
ATOM  44556 2HG  ARG C2874     -31.887  -6.443 -22.239  1.00  0.540          H  
ATOM  44557 1HD  ARG C2874     -33.463  -7.312 -24.633  1.00  0.540          H  
ATOM  44558 2HD  ARG C2874     -33.990  -7.575 -22.974  1.00  0.540          H  
ATOM  44559  HE  ARG C2874     -33.437  -4.872 -23.023  1.00  0.540          H  
ATOM  44560 1HH1 ARG C2874     -35.634  -6.985 -25.012  1.00  0.540          H  
ATOM  44561 2HH1 ARG C2874     -36.708  -5.645 -25.328  1.00  0.540          H  
ATOM  44562 1HH2 ARG C2874     -34.835  -3.252 -23.561  1.00  0.540          H  
ATOM  44563 2HH2 ARG C2874     -36.274  -3.578 -24.572  1.00  0.540          H  
ATOM  44564  N   PHE C2875     -30.030  -5.857 -27.375  1.00  0.340          N  
ATOM  44565  CA  PHE C2875     -29.232  -5.048 -28.287  1.00  0.390          C  
ATOM  44566  C   PHE C2875     -30.112  -3.866 -28.674  1.00  0.450          C  
ATOM  44567  O   PHE C2875     -31.333  -3.982 -28.545  1.00  0.460          O  
ATOM  44568  CB  PHE C2875     -28.769  -5.847 -29.528  1.00  0.530          C  
ATOM  44569  CG  PHE C2875     -27.784  -6.985 -29.268  1.00  0.530          C  
ATOM  44570  CD1 PHE C2875     -28.193  -8.309 -29.170  1.00  0.530          C  
ATOM  44571  CD2 PHE C2875     -26.420  -6.712 -29.138  1.00  0.530          C  
ATOM  44572  CE1 PHE C2875     -27.255  -9.317 -28.962  1.00  0.530          C  
ATOM  44573  CE2 PHE C2875     -25.498  -7.727 -28.923  1.00  0.530          C  
ATOM  44574  CZ  PHE C2875     -25.918  -9.023 -28.838  1.00  0.530          C  
ATOM  44575  H   PHE C2875     -30.994  -6.040 -27.613  1.00  0.410          H  
ATOM  44576  HA  PHE C2875     -28.355  -4.690 -27.751  1.00  0.470          H  
ATOM  44577 1HB  PHE C2875     -29.648  -6.283 -29.999  1.00  0.630          H  
ATOM  44578 2HB  PHE C2875     -28.331  -5.191 -30.273  1.00  0.630          H  
ATOM  44579  HD1 PHE C2875     -29.252  -8.559 -29.279  1.00  0.630          H  
ATOM  44580  HD2 PHE C2875     -26.078  -5.680 -29.210  1.00  0.630          H  
ATOM  44581  HE1 PHE C2875     -27.574 -10.348 -28.904  1.00  0.630          H  
ATOM  44582  HE2 PHE C2875     -24.438  -7.506 -28.825  1.00  0.630          H  
ATOM  44583  HZ  PHE C2875     -25.189  -9.824 -28.675  1.00  0.630          H  
ATOM  44584  N   PRO C2876     -29.559  -2.717 -29.092  1.00  0.530          N  
ATOM  44585  CA  PRO C2876     -30.299  -1.569 -29.572  1.00  0.590          C  
ATOM  44586  C   PRO C2876     -31.054  -1.975 -30.810  1.00  0.510          C  
ATOM  44587  O   PRO C2876     -30.609  -2.861 -31.541  1.00  0.430          O  
ATOM  44588  CB  PRO C2876     -29.201  -0.541 -29.853  1.00  0.890          C  
ATOM  44589  CG  PRO C2876     -27.938  -1.366 -30.002  1.00  0.890          C  
ATOM  44590  CD  PRO C2876     -28.111  -2.502 -29.047  1.00  0.890          C  
ATOM  44591  HA  PRO C2876     -30.990  -1.216 -28.790  1.00  0.710          H  
ATOM  44592 1HB  PRO C2876     -29.446   0.026 -30.764  1.00  1.060          H  
ATOM  44593 2HB  PRO C2876     -29.150   0.186 -29.024  1.00  1.060          H  
ATOM  44594 1HG  PRO C2876     -27.855  -1.733 -31.019  1.00  1.060          H  
ATOM  44595 2HG  PRO C2876     -27.033  -0.758 -29.803  1.00  1.060          H  
ATOM  44596 1HD  PRO C2876     -27.546  -3.345 -29.372  1.00  1.060          H  
ATOM  44597 2HD  PRO C2876     -27.808  -2.172 -28.065  1.00  1.060          H  
ATOM  44598  N   ASN C2877     -32.193  -1.347 -31.059  1.00  0.530          N  
ATOM  44599  CA  ASN C2877     -32.950  -1.720 -32.241  1.00  0.490          C  
ATOM  44600  C   ASN C2877     -32.332  -1.113 -33.484  1.00  0.430          C  
ATOM  44601  O   ASN C2877     -32.432   0.093 -33.722  1.00  0.370          O  
ATOM  44602  CB  ASN C2877     -34.402  -1.294 -32.118  1.00  0.700          C  
ATOM  44603  CG  ASN C2877     -35.249  -1.767 -33.287  1.00  0.700          C  
ATOM  44604  OD1 ASN C2877     -34.748  -2.456 -34.185  1.00  0.700          O  
ATOM  44605  ND2 ASN C2877     -36.511  -1.413 -33.285  1.00  0.700          N  
ATOM  44606  H   ASN C2877     -32.528  -0.623 -30.436  1.00  0.640          H  
ATOM  44607  HA  ASN C2877     -32.910  -2.805 -32.353  1.00  0.590          H  
ATOM  44608 1HB  ASN C2877     -34.820  -1.692 -31.194  1.00  0.840          H  
ATOM  44609 2HB  ASN C2877     -34.458  -0.207 -32.063  1.00  0.840          H  
ATOM  44610 1HD2 ASN C2877     -37.113  -1.698 -34.033  1.00  0.840          H  
ATOM  44611 2HD2 ASN C2877     -36.873  -0.855 -32.539  1.00  0.840          H  
ATOM  44612  N   ILE C2878     -31.677  -1.963 -34.258  1.00  0.450          N  
ATOM  44613  CA  ILE C2878     -30.985  -1.561 -35.457  1.00  0.410          C  
ATOM  44614  C   ILE C2878     -31.525  -2.392 -36.606  1.00  0.430          C  
ATOM  44615  O   ILE C2878     -31.502  -3.621 -36.544  1.00  0.440          O  
ATOM  44616  CB  ILE C2878     -29.472  -1.793 -35.338  1.00  0.590          C  
ATOM  44617  CG1 ILE C2878     -28.863  -1.013 -34.133  1.00  0.590          C  
ATOM  44618  CG2 ILE C2878     -28.826  -1.329 -36.602  1.00  0.590          C  
ATOM  44619  CD1 ILE C2878     -27.410  -1.406 -33.792  1.00  0.590          C  
ATOM  44620  H   ILE C2878     -31.663  -2.939 -33.986  1.00  0.540          H  
ATOM  44621  HA  ILE C2878     -31.183  -0.508 -35.656  1.00  0.490          H  
ATOM  44622  HB  ILE C2878     -29.272  -2.852 -35.191  1.00  0.710          H  
ATOM  44623 1HG1 ILE C2878     -28.890   0.052 -34.356  1.00  0.710          H  
ATOM  44624 2HG1 ILE C2878     -29.465  -1.195 -33.251  1.00  0.710          H  
ATOM  44625 1HG2 ILE C2878     -27.807  -1.505 -36.505  1.00  0.710          H  
ATOM  44626 2HG2 ILE C2878     -29.197  -1.873 -37.458  1.00  0.710          H  
ATOM  44627 3HG2 ILE C2878     -29.003  -0.262 -36.748  1.00  0.710          H  
ATOM  44628 1HD1 ILE C2878     -27.062  -0.817 -32.947  1.00  0.710          H  
ATOM  44629 2HD1 ILE C2878     -27.371  -2.464 -33.535  1.00  0.710          H  
ATOM  44630 3HD1 ILE C2878     -26.748  -1.222 -34.626  1.00  0.710          H  
ATOM  44631  N   THR C2879     -31.980  -1.732 -37.664  1.00  0.420          N  
ATOM  44632  CA  THR C2879     -32.537  -2.437 -38.810  1.00  0.440          C  
ATOM  44633  C   THR C2879     -31.669  -2.340 -40.065  1.00  0.430          C  
ATOM  44634  O   THR C2879     -32.000  -2.911 -41.105  1.00  0.440          O  
ATOM  44635  CB  THR C2879     -33.939  -1.888 -39.110  1.00  0.610          C  
ATOM  44636  OG1 THR C2879     -33.843  -0.490 -39.432  1.00  0.610          O  
ATOM  44637  CG2 THR C2879     -34.819  -2.053 -37.860  1.00  0.610          C  
ATOM  44638  H   THR C2879     -31.995  -0.721 -37.658  1.00  0.500          H  
ATOM  44639  HA  THR C2879     -32.629  -3.492 -38.552  1.00  0.530          H  
ATOM  44640  HB  THR C2879     -34.380  -2.427 -39.948  1.00  0.730          H  
ATOM  44641  HG1 THR C2879     -33.500  -0.391 -40.333  1.00  0.730          H  
ATOM  44642 1HG2 THR C2879     -35.813  -1.660 -38.064  1.00  0.730          H  
ATOM  44643 2HG2 THR C2879     -34.891  -3.109 -37.604  1.00  0.730          H  
ATOM  44644 3HG2 THR C2879     -34.388  -1.511 -37.020  1.00  0.730          H  
ATOM  44645  N   ASN C2880     -30.579  -1.590 -39.977  1.00  0.410          N  
ATOM  44646  CA  ASN C2880     -29.689  -1.369 -41.111  1.00  0.400          C  
ATOM  44647  C   ASN C2880     -28.598  -2.427 -41.165  1.00  0.410          C  
ATOM  44648  O   ASN C2880     -28.145  -2.895 -40.125  1.00  0.410          O  
ATOM  44649  CB  ASN C2880     -29.005  -0.025 -40.988  1.00  0.560          C  
ATOM  44650  CG  ASN C2880     -29.914   1.137 -41.013  1.00  0.560          C  
ATOM  44651  OD1 ASN C2880     -30.896   1.206 -41.766  1.00  0.560          O  
ATOM  44652  ND2 ASN C2880     -29.591   2.092 -40.173  1.00  0.560          N  
ATOM  44653  H   ASN C2880     -30.374  -1.172 -39.084  1.00  0.490          H  
ATOM  44654  HA  ASN C2880     -30.263  -1.423 -42.037  1.00  0.480          H  
ATOM  44655 1HB  ASN C2880     -28.456   0.005 -40.057  1.00  0.680          H  
ATOM  44656 2HB  ASN C2880     -28.273   0.082 -41.790  1.00  0.680          H  
ATOM  44657 1HD2 ASN C2880     -30.144   2.924 -40.119  1.00  0.680          H  
ATOM  44658 2HD2 ASN C2880     -28.762   1.983 -39.570  1.00  0.680          H  
ATOM  44659  N   LEU C2881     -28.137  -2.763 -42.362  1.00  0.420          N  
ATOM  44660  CA  LEU C2881     -27.005  -3.677 -42.532  1.00  0.450          C  
ATOM  44661  C   LEU C2881     -25.756  -2.841 -42.717  1.00  0.430          C  
ATOM  44662  O   LEU C2881     -25.787  -1.847 -43.447  1.00  0.430          O  
ATOM  44663  CB  LEU C2881     -27.204  -4.597 -43.763  1.00  0.620          C  
ATOM  44664  CG  LEU C2881     -26.024  -5.627 -44.109  1.00  0.620          C  
ATOM  44665  CD1 LEU C2881     -25.903  -6.701 -43.030  1.00  0.620          C  
ATOM  44666  CD2 LEU C2881     -26.278  -6.276 -45.464  1.00  0.620          C  
ATOM  44667  H   LEU C2881     -28.572  -2.362 -43.183  1.00  0.500          H  
ATOM  44668  HA  LEU C2881     -26.892  -4.282 -41.633  1.00  0.540          H  
ATOM  44669 1HB  LEU C2881     -28.112  -5.176 -43.614  1.00  0.740          H  
ATOM  44670 2HB  LEU C2881     -27.344  -3.963 -44.638  1.00  0.740          H  
ATOM  44671  HG  LEU C2881     -25.084  -5.091 -44.152  1.00  0.740          H  
ATOM  44672 1HD1 LEU C2881     -25.082  -7.381 -43.288  1.00  0.740          H  
ATOM  44673 2HD1 LEU C2881     -25.696  -6.243 -42.075  1.00  0.740          H  
ATOM  44674 3HD1 LEU C2881     -26.833  -7.263 -42.966  1.00  0.740          H  
ATOM  44675 1HD2 LEU C2881     -25.459  -6.960 -45.694  1.00  0.740          H  
ATOM  44676 2HD2 LEU C2881     -27.217  -6.829 -45.438  1.00  0.740          H  
ATOM  44677 3HD2 LEU C2881     -26.333  -5.503 -46.231  1.00  0.740          H  
ATOM  44678  N   CYS C2882     -24.659  -3.217 -42.070  1.00  0.430          N  
ATOM  44679  CA  CYS C2882     -23.430  -2.458 -42.248  1.00  0.430          C  
ATOM  44680  C   CYS C2882     -23.020  -2.469 -43.715  1.00  0.420          C  
ATOM  44681  O   CYS C2882     -23.283  -3.433 -44.434  1.00  0.460          O  
ATOM  44682  CB  CYS C2882     -22.316  -3.019 -41.359  1.00  0.600          C  
ATOM  44683  SG  CYS C2882     -22.617  -2.827 -39.582  1.00  0.600          S  
ATOM  44684  H   CYS C2882     -24.665  -4.012 -41.433  1.00  0.520          H  
ATOM  44685  HA  CYS C2882     -23.623  -1.433 -41.953  1.00  0.520          H  
ATOM  44686 1HB  CYS C2882     -22.214  -4.080 -41.555  1.00  0.720          H  
ATOM  44687 2HB  CYS C2882     -21.363  -2.564 -41.594  1.00  0.720          H  
ATOM  44688  N   PRO C2883     -22.359  -1.409 -44.213  1.00  0.400          N  
ATOM  44689  CA  PRO C2883     -21.995  -1.224 -45.609  1.00  0.390          C  
ATOM  44690  C   PRO C2883     -20.861  -2.119 -46.097  1.00  0.390          C  
ATOM  44691  O   PRO C2883     -19.814  -1.650 -46.544  1.00  0.360          O  
ATOM  44692  CB  PRO C2883     -21.607   0.261 -45.620  1.00  0.580          C  
ATOM  44693  CG  PRO C2883     -21.052   0.518 -44.242  1.00  0.580          C  
ATOM  44694  CD  PRO C2883     -21.932  -0.287 -43.329  1.00  0.580          C  
ATOM  44695  HA  PRO C2883     -22.893  -1.382 -46.227  1.00  0.470          H  
ATOM  44696 1HB  PRO C2883     -20.890   0.463 -46.409  1.00  0.700          H  
ATOM  44697 2HB  PRO C2883     -22.492   0.878 -45.846  1.00  0.700          H  
ATOM  44698 1HG  PRO C2883     -19.992   0.211 -44.195  1.00  0.700          H  
ATOM  44699 2HG  PRO C2883     -21.089   1.590 -44.010  1.00  0.700          H  
ATOM  44700 1HD  PRO C2883     -21.338  -0.613 -42.485  1.00  0.700          H  
ATOM  44701 2HD  PRO C2883     -22.796   0.325 -43.024  1.00  0.700          H  
ATOM  44702  N   PHE C2884     -21.122  -3.422 -46.086  1.00  0.440          N  
ATOM  44703  CA  PHE C2884     -20.147  -4.431 -46.474  1.00  0.440          C  
ATOM  44704  C   PHE C2884     -19.817  -4.300 -47.951  1.00  0.400          C  
ATOM  44705  O   PHE C2884     -18.685  -4.547 -48.376  1.00  0.380          O  
ATOM  44706  CB  PHE C2884     -20.708  -5.831 -46.197  1.00  0.620          C  
ATOM  44707  CG  PHE C2884     -20.723  -6.241 -44.733  1.00  0.620          C  
ATOM  44708  CD1 PHE C2884     -21.884  -6.195 -43.969  1.00  0.620          C  
ATOM  44709  CD2 PHE C2884     -19.579  -6.691 -44.136  1.00  0.620          C  
ATOM  44710  CE1 PHE C2884     -21.872  -6.590 -42.649  1.00  0.620          C  
ATOM  44711  CE2 PHE C2884     -19.560  -7.082 -42.818  1.00  0.620          C  
ATOM  44712  CZ  PHE C2884     -20.710  -7.029 -42.073  1.00  0.620          C  
ATOM  44713  H   PHE C2884     -22.028  -3.713 -45.718  1.00  0.530          H  
ATOM  44714  HA  PHE C2884     -19.238  -4.282 -45.891  1.00  0.530          H  
ATOM  44715 1HB  PHE C2884     -21.732  -5.882 -46.564  1.00  0.740          H  
ATOM  44716 2HB  PHE C2884     -20.141  -6.567 -46.750  1.00  0.740          H  
ATOM  44717  HD1 PHE C2884     -22.815  -5.850 -44.419  1.00  0.740          H  
ATOM  44718  HD2 PHE C2884     -18.681  -6.739 -44.726  1.00  0.740          H  
ATOM  44719  HE1 PHE C2884     -22.792  -6.550 -42.070  1.00  0.740          H  
ATOM  44720  HE2 PHE C2884     -18.632  -7.438 -42.368  1.00  0.740          H  
ATOM  44721  HZ  PHE C2884     -20.694  -7.340 -41.032  1.00  0.740          H  
ATOM  44722  N   GLY C2885     -20.796  -3.844 -48.735  1.00  0.370          N  
ATOM  44723  CA  GLY C2885     -20.617  -3.667 -50.167  1.00  0.310          C  
ATOM  44724  C   GLY C2885     -19.797  -2.421 -50.515  1.00  0.170          C  
ATOM  44725  O   GLY C2885     -19.431  -2.229 -51.671  1.00  0.310          O  
ATOM  44726  H   GLY C2885     -21.709  -3.667 -48.338  1.00  0.440          H  
ATOM  44727 1HA  GLY C2885     -20.137  -4.552 -50.577  1.00  0.370          H  
ATOM  44728 2HA  GLY C2885     -21.596  -3.596 -50.640  1.00  0.370          H  
ATOM  44729  N   GLU C2886     -19.517  -1.563 -49.532  1.00  0.500          N  
ATOM  44730  CA  GLU C2886     -18.719  -0.374 -49.780  1.00  0.430          C  
ATOM  44731  C   GLU C2886     -17.316  -0.619 -49.244  1.00  0.420          C  
ATOM  44732  O   GLU C2886     -16.331  -0.171 -49.828  1.00  0.420          O  
ATOM  44733  CB  GLU C2886     -19.309   0.853 -49.089  1.00  0.630          C  
ATOM  44734  CG  GLU C2886     -20.697   1.287 -49.565  1.00  0.630          C  
ATOM  44735  CD  GLU C2886     -21.186   2.506 -48.812  1.00  0.630          C  
ATOM  44736  OE1 GLU C2886     -20.540   2.864 -47.847  1.00  0.630          O  
ATOM  44737  OE2 GLU C2886     -22.181   3.072 -49.187  1.00  0.630          O  
ATOM  44738  H   GLU C2886     -19.828  -1.745 -48.581  1.00  0.600          H  
ATOM  44739  HA  GLU C2886     -18.658  -0.194 -50.854  1.00  0.520          H  
ATOM  44740 1HB  GLU C2886     -19.356   0.658 -48.028  1.00  0.760          H  
ATOM  44741 2HB  GLU C2886     -18.636   1.696 -49.227  1.00  0.760          H  
ATOM  44742 1HG  GLU C2886     -20.657   1.511 -50.631  1.00  0.760          H  
ATOM  44743 2HG  GLU C2886     -21.395   0.464 -49.416  1.00  0.760          H  
ATOM  44744  N   VAL C2887     -17.238  -1.361 -48.136  1.00  0.410          N  
ATOM  44745  CA  VAL C2887     -15.981  -1.662 -47.469  1.00  0.410          C  
ATOM  44746  C   VAL C2887     -15.170  -2.744 -48.196  1.00  0.420          C  
ATOM  44747  O   VAL C2887     -13.967  -2.584 -48.390  1.00  0.420          O  
ATOM  44748  CB  VAL C2887     -16.228  -2.079 -45.992  1.00  0.570          C  
ATOM  44749  CG1 VAL C2887     -14.926  -2.538 -45.332  1.00  0.570          C  
ATOM  44750  CG2 VAL C2887     -16.790  -0.895 -45.200  1.00  0.570          C  
ATOM  44751  H   VAL C2887     -18.108  -1.670 -47.701  1.00  0.490          H  
ATOM  44752  HA  VAL C2887     -15.387  -0.749 -47.456  1.00  0.490          H  
ATOM  44753  HB  VAL C2887     -16.938  -2.907 -45.974  1.00  0.690          H  
ATOM  44754 1HG1 VAL C2887     -15.127  -2.828 -44.302  1.00  0.690          H  
ATOM  44755 2HG1 VAL C2887     -14.510  -3.387 -45.862  1.00  0.690          H  
ATOM  44756 3HG1 VAL C2887     -14.204  -1.724 -45.343  1.00  0.690          H  
ATOM  44757 1HG2 VAL C2887     -16.974  -1.199 -44.172  1.00  0.690          H  
ATOM  44758 2HG2 VAL C2887     -16.066  -0.088 -45.218  1.00  0.690          H  
ATOM  44759 3HG2 VAL C2887     -17.725  -0.557 -45.648  1.00  0.690          H  
ATOM  44760  N   PHE C2888     -15.810  -3.853 -48.593  1.00  0.420          N  
ATOM  44761  CA  PHE C2888     -15.061  -4.944 -49.203  1.00  0.420          C  
ATOM  44762  C   PHE C2888     -15.246  -5.064 -50.717  1.00  0.400          C  
ATOM  44763  O   PHE C2888     -14.588  -5.877 -51.363  1.00  0.360          O  
ATOM  44764  CB  PHE C2888     -15.492  -6.245 -48.530  1.00  0.590          C  
ATOM  44765  CG  PHE C2888     -15.223  -6.222 -47.061  1.00  0.590          C  
ATOM  44766  CD1 PHE C2888     -16.239  -5.918 -46.175  1.00  0.590          C  
ATOM  44767  CD2 PHE C2888     -13.975  -6.473 -46.561  1.00  0.590          C  
ATOM  44768  CE1 PHE C2888     -15.998  -5.865 -44.825  1.00  0.590          C  
ATOM  44769  CE2 PHE C2888     -13.738  -6.423 -45.227  1.00  0.590          C  
ATOM  44770  CZ  PHE C2888     -14.751  -6.117 -44.356  1.00  0.590          C  
ATOM  44771  H   PHE C2888     -16.814  -3.981 -48.446  1.00  0.500          H  
ATOM  44772  HA  PHE C2888     -14.007  -4.779 -49.004  1.00  0.500          H  
ATOM  44773 1HB  PHE C2888     -16.562  -6.401 -48.686  1.00  0.710          H  
ATOM  44774 2HB  PHE C2888     -14.960  -7.086 -48.972  1.00  0.710          H  
ATOM  44775  HD1 PHE C2888     -17.235  -5.708 -46.563  1.00  0.710          H  
ATOM  44776  HD2 PHE C2888     -13.175  -6.712 -47.238  1.00  0.710          H  
ATOM  44777  HE1 PHE C2888     -16.796  -5.614 -44.131  1.00  0.710          H  
ATOM  44778  HE2 PHE C2888     -12.743  -6.619 -44.850  1.00  0.710          H  
ATOM  44779  HZ  PHE C2888     -14.557  -6.070 -43.293  1.00  0.710          H  
ATOM  44780  N   ASN C2889     -16.144  -4.270 -51.291  1.00  0.420          N  
ATOM  44781  CA  ASN C2889     -16.439  -4.365 -52.720  1.00  0.390          C  
ATOM  44782  C   ASN C2889     -16.360  -3.023 -53.439  1.00  0.380          C  
ATOM  44783  O   ASN C2889     -17.027  -2.805 -54.451  1.00  0.370          O  
ATOM  44784  CB  ASN C2889     -17.792  -5.012 -52.910  1.00  0.560          C  
ATOM  44785  CG  ASN C2889     -17.792  -6.457 -52.511  1.00  0.560          C  
ATOM  44786  OD1 ASN C2889     -17.403  -7.318 -53.309  1.00  0.560          O  
ATOM  44787  ND2 ASN C2889     -18.192  -6.756 -51.296  1.00  0.560          N  
ATOM  44788  H   ASN C2889     -16.638  -3.595 -50.719  1.00  0.500          H  
ATOM  44789  HA  ASN C2889     -15.691  -5.008 -53.183  1.00  0.470          H  
ATOM  44790 1HB  ASN C2889     -18.525  -4.488 -52.324  1.00  0.670          H  
ATOM  44791 2HB  ASN C2889     -18.091  -4.936 -53.954  1.00  0.670          H  
ATOM  44792 1HD2 ASN C2889     -18.190  -7.710 -51.003  1.00  0.670          H  
ATOM  44793 2HD2 ASN C2889     -18.468  -6.034 -50.651  1.00  0.670          H  
ATOM  44794  N   ALA C2890     -15.527  -2.131 -52.924  1.00  0.380          N  
ATOM  44795  CA  ALA C2890     -15.329  -0.819 -53.521  1.00  0.360          C  
ATOM  44796  C   ALA C2890     -14.743  -0.938 -54.918  1.00  0.350          C  
ATOM  44797  O   ALA C2890     -13.954  -1.843 -55.196  1.00  0.340          O  
ATOM  44798  CB  ALA C2890     -14.415   0.037 -52.660  1.00  0.510          C  
ATOM  44799  H   ALA C2890     -15.034  -2.374 -52.076  1.00  0.460          H  
ATOM  44800  HA  ALA C2890     -16.302  -0.334 -53.597  1.00  0.430          H  
ATOM  44801 1HB  ALA C2890     -14.301   1.020 -53.114  1.00  0.610          H  
ATOM  44802 2HB  ALA C2890     -14.838   0.147 -51.675  1.00  0.610          H  
ATOM  44803 3HB  ALA C2890     -13.455  -0.407 -52.575  1.00  0.610          H  
ATOM  44804  N   THR C2891     -15.118   0.002 -55.788  1.00  0.340          N  
ATOM  44805  CA  THR C2891     -14.587   0.089 -57.144  1.00  0.340          C  
ATOM  44806  C   THR C2891     -13.080   0.356 -57.086  1.00  0.340          C  
ATOM  44807  O   THR C2891     -12.289  -0.239 -57.830  1.00  0.330          O  
ATOM  44808  CB  THR C2891     -15.304   1.217 -57.932  1.00  0.480          C  
ATOM  44809  OG1 THR C2891     -16.711   0.938 -58.001  1.00  0.480          O  
ATOM  44810  CG2 THR C2891     -14.769   1.290 -59.344  1.00  0.480          C  
ATOM  44811  H   THR C2891     -15.812   0.678 -55.508  1.00  0.410          H  
ATOM  44812  HA  THR C2891     -14.753  -0.862 -57.649  1.00  0.410          H  
ATOM  44813  HB  THR C2891     -15.148   2.171 -57.431  1.00  0.570          H  
ATOM  44814  HG1 THR C2891     -17.176   1.707 -58.350  1.00  0.570          H  
ATOM  44815 1HG2 THR C2891     -15.286   2.078 -59.887  1.00  0.570          H  
ATOM  44816 2HG2 THR C2891     -13.728   1.506 -59.326  1.00  0.570          H  
ATOM  44817 3HG2 THR C2891     -14.932   0.338 -59.845  1.00  0.570          H  
ATOM  44818  N   ARG C2892     -12.695   1.270 -56.192  1.00  0.340          N  
ATOM  44819  CA  ARG C2892     -11.305   1.644 -55.992  1.00  0.330          C  
ATOM  44820  C   ARG C2892     -10.955   1.728 -54.515  1.00  0.340          C  
ATOM  44821  O   ARG C2892     -11.754   2.174 -53.687  1.00  0.350          O  
ATOM  44822  CB  ARG C2892     -10.985   2.991 -56.635  1.00  0.470          C  
ATOM  44823  CG  ARG C2892     -11.105   3.055 -58.155  1.00  0.470          C  
ATOM  44824  CD  ARG C2892     -10.033   2.280 -58.847  1.00  0.470          C  
ATOM  44825  NE  ARG C2892     -10.114   2.423 -60.290  1.00  0.470          N  
ATOM  44826  CZ  ARG C2892     -10.858   1.651 -61.121  1.00  0.470          C  
ATOM  44827  NH1 ARG C2892     -11.597   0.648 -60.669  1.00  0.470          N  
ATOM  44828  NH2 ARG C2892     -10.840   1.909 -62.422  1.00  0.470          N  
ATOM  44829  H   ARG C2892     -13.408   1.726 -55.644  1.00  0.410          H  
ATOM  44830  HA  ARG C2892     -10.670   0.877 -56.432  1.00  0.400          H  
ATOM  44831 1HB  ARG C2892     -11.650   3.747 -56.225  1.00  0.560          H  
ATOM  44832 2HB  ARG C2892      -9.965   3.279 -56.371  1.00  0.560          H  
ATOM  44833 1HG  ARG C2892     -12.058   2.678 -58.458  1.00  0.560          H  
ATOM  44834 2HG  ARG C2892     -11.019   4.092 -58.473  1.00  0.560          H  
ATOM  44835 1HD  ARG C2892      -9.059   2.652 -58.525  1.00  0.560          H  
ATOM  44836 2HD  ARG C2892     -10.105   1.225 -58.607  1.00  0.560          H  
ATOM  44837  HE  ARG C2892      -9.573   3.169 -60.708  1.00  0.560          H  
ATOM  44838 1HH1 ARG C2892     -11.650   0.415 -59.660  1.00  0.560          H  
ATOM  44839 2HH1 ARG C2892     -12.137   0.094 -61.315  1.00  0.560          H  
ATOM  44840 1HH2 ARG C2892     -10.281   2.673 -62.779  1.00  0.560          H  
ATOM  44841 2HH2 ARG C2892     -11.387   1.348 -63.058  1.00  0.560          H  
ATOM  44842  N   PHE C2893      -9.730   1.326 -54.218  1.00  0.350          N  
ATOM  44843  CA  PHE C2893      -9.120   1.365 -52.899  1.00  0.350          C  
ATOM  44844  C   PHE C2893      -7.986   2.379 -52.886  1.00  0.360          C  
ATOM  44845  O   PHE C2893      -7.432   2.702 -53.932  1.00  0.360          O  
ATOM  44846  CB  PHE C2893      -8.640  -0.031 -52.522  1.00  0.490          C  
ATOM  44847  CG  PHE C2893      -9.739  -0.996 -52.128  1.00  0.490          C  
ATOM  44848  CD1 PHE C2893     -10.679  -1.482 -53.027  1.00  0.490          C  
ATOM  44849  CD2 PHE C2893      -9.799  -1.444 -50.821  1.00  0.490          C  
ATOM  44850  CE1 PHE C2893     -11.666  -2.353 -52.601  1.00  0.490          C  
ATOM  44851  CE2 PHE C2893     -10.778  -2.324 -50.401  1.00  0.490          C  
ATOM  44852  CZ  PHE C2893     -11.717  -2.770 -51.289  1.00  0.490          C  
ATOM  44853  H   PHE C2893      -9.158   0.969 -54.975  1.00  0.420          H  
ATOM  44854  HA  PHE C2893      -9.871   1.680 -52.174  1.00  0.420          H  
ATOM  44855 1HB  PHE C2893      -8.110  -0.458 -53.370  1.00  0.590          H  
ATOM  44856 2HB  PHE C2893      -7.944   0.052 -51.689  1.00  0.590          H  
ATOM  44857  HD1 PHE C2893     -10.662  -1.169 -54.069  1.00  0.590          H  
ATOM  44858  HD2 PHE C2893      -9.053  -1.084 -50.105  1.00  0.590          H  
ATOM  44859  HE1 PHE C2893     -12.415  -2.706 -53.313  1.00  0.590          H  
ATOM  44860  HE2 PHE C2893     -10.807  -2.653 -49.358  1.00  0.590          H  
ATOM  44861  HZ  PHE C2893     -12.498  -3.452 -50.956  1.00  0.590          H  
ATOM  44862  N   ALA C2894      -7.702   2.939 -51.720  1.00  0.370          N  
ATOM  44863  CA  ALA C2894      -6.618   3.903 -51.570  1.00  0.380          C  
ATOM  44864  C   ALA C2894      -5.238   3.283 -51.571  1.00  0.380          C  
ATOM  44865  O   ALA C2894      -5.058   2.108 -51.227  1.00  0.370          O  
ATOM  44866  CB  ALA C2894      -6.754   4.683 -50.289  1.00  0.530          C  
ATOM  44867  H   ALA C2894      -8.234   2.667 -50.904  1.00  0.440          H  
ATOM  44868  HA  ALA C2894      -6.670   4.594 -52.414  1.00  0.460          H  
ATOM  44869 1HB  ALA C2894      -5.946   5.402 -50.230  1.00  0.630          H  
ATOM  44870 2HB  ALA C2894      -7.679   5.196 -50.273  1.00  0.630          H  
ATOM  44871 3HB  ALA C2894      -6.693   4.004 -49.446  1.00  0.630          H  
ATOM  44872  N   SER C2895      -4.278   4.120 -51.930  1.00  0.390          N  
ATOM  44873  CA  SER C2895      -2.862   3.846 -51.821  1.00  0.400          C  
ATOM  44874  C   SER C2895      -2.514   3.682 -50.353  1.00  0.400          C  
ATOM  44875  O   SER C2895      -3.110   4.338 -49.499  1.00  0.420          O  
ATOM  44876  CB  SER C2895      -2.095   5.022 -52.389  1.00  0.560          C  
ATOM  44877  OG  SER C2895      -2.279   5.154 -53.766  1.00  0.560          O  
ATOM  44878  H   SER C2895      -4.549   5.031 -52.270  1.00  0.470          H  
ATOM  44879  HA  SER C2895      -2.619   2.929 -52.351  1.00  0.480          H  
ATOM  44880 1HB  SER C2895      -2.424   5.932 -51.889  1.00  0.670          H  
ATOM  44881 2HB  SER C2895      -1.074   4.899 -52.179  1.00  0.670          H  
ATOM  44882  HG  SER C2895      -2.020   6.058 -53.991  1.00  0.670          H  
ATOM  44883  N   VAL C2896      -1.543   2.841 -50.026  1.00  0.410          N  
ATOM  44884  CA  VAL C2896      -1.180   2.666 -48.625  1.00  0.450          C  
ATOM  44885  C   VAL C2896      -0.644   3.937 -47.977  1.00  0.450          C  
ATOM  44886  O   VAL C2896      -0.817   4.125 -46.780  1.00  0.520          O  
ATOM  44887  CB  VAL C2896      -0.206   1.491 -48.443  1.00  0.610          C  
ATOM  44888  CG1 VAL C2896       1.190   1.807 -48.990  1.00  0.610          C  
ATOM  44889  CG2 VAL C2896      -0.142   1.111 -46.940  1.00  0.610          C  
ATOM  44890  H   VAL C2896      -1.064   2.317 -50.756  1.00  0.490          H  
ATOM  44891  HA  VAL C2896      -2.083   2.399 -48.083  1.00  0.540          H  
ATOM  44892  HB  VAL C2896      -0.590   0.657 -49.018  1.00  0.740          H  
ATOM  44893 1HG1 VAL C2896       1.830   0.933 -48.873  1.00  0.740          H  
ATOM  44894 2HG1 VAL C2896       1.115   2.053 -50.047  1.00  0.740          H  
ATOM  44895 3HG1 VAL C2896       1.629   2.634 -48.459  1.00  0.740          H  
ATOM  44896 1HG2 VAL C2896       0.505   0.261 -46.815  1.00  0.740          H  
ATOM  44897 2HG2 VAL C2896       0.232   1.920 -46.353  1.00  0.740          H  
ATOM  44898 3HG2 VAL C2896      -1.127   0.864 -46.586  1.00  0.740          H  
ATOM  44899  N   TYR C2897       0.022   4.807 -48.739  1.00  0.410          N  
ATOM  44900  CA  TYR C2897       0.547   6.039 -48.135  1.00  0.400          C  
ATOM  44901  C   TYR C2897      -0.589   7.002 -47.748  1.00  0.400          C  
ATOM  44902  O   TYR C2897      -0.375   7.954 -47.000  1.00  0.400          O  
ATOM  44903  CB  TYR C2897       1.520   6.773 -49.065  1.00  0.560          C  
ATOM  44904  CG  TYR C2897       0.896   7.754 -50.000  1.00  0.560          C  
ATOM  44905  CD1 TYR C2897       0.846   9.093 -49.651  1.00  0.560          C  
ATOM  44906  CD2 TYR C2897       0.358   7.340 -51.156  1.00  0.560          C  
ATOM  44907  CE1 TYR C2897       0.265  10.003 -50.495  1.00  0.560          C  
ATOM  44908  CE2 TYR C2897      -0.240   8.240 -52.003  1.00  0.560          C  
ATOM  44909  CZ  TYR C2897      -0.284   9.564 -51.681  1.00  0.560          C  
ATOM  44910  OH  TYR C2897      -0.877  10.452 -52.540  1.00  0.560          O  
ATOM  44911  H   TYR C2897       0.194   4.591 -49.726  1.00  0.490          H  
ATOM  44912  HA  TYR C2897       1.077   5.778 -47.221  1.00  0.480          H  
ATOM  44913 1HB  TYR C2897       2.260   7.301 -48.463  1.00  0.680          H  
ATOM  44914 2HB  TYR C2897       2.052   6.058 -49.657  1.00  0.680          H  
ATOM  44915  HD1 TYR C2897       1.280   9.419 -48.705  1.00  0.680          H  
ATOM  44916  HD2 TYR C2897       0.398   6.301 -51.405  1.00  0.680          H  
ATOM  44917  HE1 TYR C2897       0.233  11.058 -50.230  1.00  0.680          H  
ATOM  44918  HE2 TYR C2897      -0.680   7.901 -52.937  1.00  0.680          H  
ATOM  44919  HH  TYR C2897      -0.822  11.340 -52.176  1.00  0.680          H  
ATOM  44920  N   ALA C2898      -1.771   6.807 -48.332  1.00  0.400          N  
ATOM  44921  CA  ALA C2898      -2.916   7.684 -48.167  1.00  0.390          C  
ATOM  44922  C   ALA C2898      -4.172   6.878 -47.926  1.00  0.370          C  
ATOM  44923  O   ALA C2898      -5.156   7.033 -48.645  1.00  0.390          O  
ATOM  44924  CB  ALA C2898      -3.097   8.528 -49.415  1.00  0.550          C  
ATOM  44925  H   ALA C2898      -1.919   5.967 -48.888  1.00  0.480          H  
ATOM  44926  HA  ALA C2898      -2.746   8.311 -47.297  1.00  0.470          H  
ATOM  44927 1HB  ALA C2898      -3.940   9.183 -49.298  1.00  0.660          H  
ATOM  44928 2HB  ALA C2898      -2.219   9.109 -49.585  1.00  0.660          H  
ATOM  44929 3HB  ALA C2898      -3.265   7.871 -50.267  1.00  0.660          H  
ATOM  44930  N   TRP C2899      -4.123   6.019 -46.924  1.00  0.360          N  
ATOM  44931  CA  TRP C2899      -5.196   5.080 -46.621  1.00  0.370          C  
ATOM  44932  C   TRP C2899      -6.524   5.767 -46.299  1.00  0.330          C  
ATOM  44933  O   TRP C2899      -6.540   6.864 -45.739  1.00  0.340          O  
ATOM  44934  CB  TRP C2899      -4.711   4.161 -45.486  1.00  0.510          C  
ATOM  44935  CG  TRP C2899      -4.098   4.867 -44.233  1.00  0.510          C  
ATOM  44936  CD1 TRP C2899      -2.767   5.224 -44.044  1.00  0.510          C  
ATOM  44937  CD2 TRP C2899      -4.770   5.214 -42.993  1.00  0.510          C  
ATOM  44938  NE1 TRP C2899      -2.594   5.783 -42.779  1.00  0.510          N  
ATOM  44939  CE2 TRP C2899      -3.794   5.776 -42.128  1.00  0.510          C  
ATOM  44940  CE3 TRP C2899      -6.082   5.087 -42.536  1.00  0.510          C  
ATOM  44941  CZ2 TRP C2899      -4.107   6.198 -40.855  1.00  0.510          C  
ATOM  44942  CZ3 TRP C2899      -6.374   5.517 -41.249  1.00  0.510          C  
ATOM  44943  CH2 TRP C2899      -5.411   6.056 -40.434  1.00  0.510          C  
ATOM  44944  H   TRP C2899      -3.285   5.992 -46.358  1.00  0.430          H  
ATOM  44945  HA  TRP C2899      -5.348   4.457 -47.504  1.00  0.440          H  
ATOM  44946 1HB  TRP C2899      -5.543   3.545 -45.154  1.00  0.620          H  
ATOM  44947 2HB  TRP C2899      -3.947   3.486 -45.882  1.00  0.620          H  
ATOM  44948  HD1 TRP C2899      -1.959   5.078 -44.769  1.00  0.620          H  
ATOM  44949  HE1 TRP C2899      -1.696   6.125 -42.358  1.00  0.620          H  
ATOM  44950  HE3 TRP C2899      -6.862   4.655 -43.166  1.00  0.620          H  
ATOM  44951  HZ2 TRP C2899      -3.364   6.623 -40.194  1.00  0.620          H  
ATOM  44952  HZ3 TRP C2899      -7.395   5.407 -40.895  1.00  0.620          H  
ATOM  44953  HH2 TRP C2899      -5.682   6.378 -39.427  1.00  0.620          H  
ATOM  44954  N   ASN C2900      -7.648   5.128 -46.658  1.00  0.330          N  
ATOM  44955  CA  ASN C2900      -8.954   5.712 -46.364  1.00  0.320          C  
ATOM  44956  C   ASN C2900      -9.409   5.289 -44.995  1.00  0.320          C  
ATOM  44957  O   ASN C2900      -9.042   4.209 -44.533  1.00  0.320          O  
ATOM  44958  CB  ASN C2900     -10.016   5.299 -47.375  1.00  0.450          C  
ATOM  44959  CG  ASN C2900      -9.863   5.904 -48.731  1.00  0.450          C  
ATOM  44960  OD1 ASN C2900      -9.432   7.053 -48.881  1.00  0.450          O  
ATOM  44961  ND2 ASN C2900     -10.251   5.164 -49.742  1.00  0.450          N  
ATOM  44962  H   ASN C2900      -7.600   4.200 -47.092  1.00  0.400          H  
ATOM  44963  HA  ASN C2900      -8.861   6.799 -46.364  1.00  0.380          H  
ATOM  44964 1HB  ASN C2900      -9.986   4.213 -47.486  1.00  0.540          H  
ATOM  44965 2HB  ASN C2900     -11.002   5.554 -46.986  1.00  0.540          H  
ATOM  44966 1HD2 ASN C2900     -10.189   5.520 -50.675  1.00  0.540          H  
ATOM  44967 2HD2 ASN C2900     -10.619   4.248 -49.587  1.00  0.540          H  
ATOM  44968  N   ARG C2901     -10.271   6.091 -44.368  1.00  0.310          N  
ATOM  44969  CA  ARG C2901     -10.861   5.681 -43.101  1.00  0.320          C  
ATOM  44970  C   ARG C2901     -12.372   5.929 -43.144  1.00  0.310          C  
ATOM  44971  O   ARG C2901     -12.830   7.061 -43.326  1.00  0.310          O  
ATOM  44972  CB  ARG C2901     -10.227   6.441 -41.937  1.00  0.440          C  
ATOM  44973  CG  ARG C2901     -10.547   5.899 -40.511  1.00  0.440          C  
ATOM  44974  CD  ARG C2901     -11.742   6.521 -39.899  1.00  0.440          C  
ATOM  44975  NE  ARG C2901     -11.602   7.940 -39.659  1.00  0.440          N  
ATOM  44976  CZ  ARG C2901     -12.417   8.881 -40.131  1.00  0.440          C  
ATOM  44977  NH1 ARG C2901     -13.413   8.633 -40.963  1.00  0.440          N  
ATOM  44978  NH2 ARG C2901     -12.176  10.077 -39.756  1.00  0.440          N  
ATOM  44979  H   ARG C2901     -10.528   6.977 -44.781  1.00  0.370          H  
ATOM  44980  HA  ARG C2901     -10.689   4.617 -42.950  1.00  0.380          H  
ATOM  44981 1HB  ARG C2901      -9.151   6.414 -42.055  1.00  0.530          H  
ATOM  44982 2HB  ARG C2901     -10.526   7.483 -41.980  1.00  0.530          H  
ATOM  44983 1HG  ARG C2901     -10.723   4.821 -40.574  1.00  0.530          H  
ATOM  44984 2HG  ARG C2901      -9.695   6.079 -39.858  1.00  0.530          H  
ATOM  44985 1HD  ARG C2901     -12.636   6.326 -40.459  1.00  0.530          H  
ATOM  44986 2HD  ARG C2901     -11.843   6.065 -38.933  1.00  0.530          H  
ATOM  44987  HE  ARG C2901     -10.872   8.282 -38.993  1.00  0.530          H  
ATOM  44988 1HH1 ARG C2901     -13.581   7.696 -41.304  1.00  0.530          H  
ATOM  44989 2HH1 ARG C2901     -13.985   9.390 -41.305  1.00  0.530          H  
ATOM  44990 1HH2 ARG C2901     -11.371  10.220 -39.110  1.00  0.530          H  
ATOM  44991 2HH2 ARG C2901     -12.751  10.826 -40.105  1.00  0.530          H  
ATOM  44992  N   LYS C2902     -13.149   4.877 -42.923  1.00  0.320          N  
ATOM  44993  CA  LYS C2902     -14.607   4.961 -42.950  1.00  0.320          C  
ATOM  44994  C   LYS C2902     -15.270   4.679 -41.603  1.00  0.320          C  
ATOM  44995  O   LYS C2902     -14.992   3.679 -40.936  1.00  0.320          O  
ATOM  44996  CB  LYS C2902     -15.159   3.994 -44.004  1.00  0.450          C  
ATOM  44997  CG  LYS C2902     -16.684   3.992 -44.153  1.00  0.450          C  
ATOM  44998  CD  LYS C2902     -17.117   3.082 -45.296  1.00  0.450          C  
ATOM  44999  CE  LYS C2902     -18.632   2.904 -45.344  1.00  0.450          C  
ATOM  45000  NZ  LYS C2902     -19.365   4.134 -45.796  1.00  0.450          N  
ATOM  45001  H   LYS C2902     -12.692   3.968 -42.798  1.00  0.380          H  
ATOM  45002  HA  LYS C2902     -14.883   5.973 -43.243  1.00  0.380          H  
ATOM  45003 1HB  LYS C2902     -14.725   4.237 -44.974  1.00  0.540          H  
ATOM  45004 2HB  LYS C2902     -14.849   2.983 -43.756  1.00  0.540          H  
ATOM  45005 1HG  LYS C2902     -17.145   3.628 -43.228  1.00  0.540          H  
ATOM  45006 2HG  LYS C2902     -17.031   5.006 -44.338  1.00  0.540          H  
ATOM  45007 1HD  LYS C2902     -16.781   3.496 -46.249  1.00  0.540          H  
ATOM  45008 2HD  LYS C2902     -16.660   2.115 -45.167  1.00  0.540          H  
ATOM  45009 1HE  LYS C2902     -18.867   2.083 -46.020  1.00  0.540          H  
ATOM  45010 2HE  LYS C2902     -18.969   2.646 -44.345  1.00  0.540          H  
ATOM  45011 1HZ  LYS C2902     -20.369   3.948 -45.796  1.00  0.540          H  
ATOM  45012 2HZ  LYS C2902     -19.176   4.900 -45.171  1.00  0.540          H  
ATOM  45013 3HZ  LYS C2902     -19.074   4.377 -46.739  1.00  0.540          H  
ATOM  45014  N   ARG C2903     -16.173   5.569 -41.204  1.00  0.320          N  
ATOM  45015  CA  ARG C2903     -16.898   5.391 -39.947  1.00  0.310          C  
ATOM  45016  C   ARG C2903     -18.096   4.482 -40.135  1.00  0.350          C  
ATOM  45017  O   ARG C2903     -18.900   4.681 -41.050  1.00  0.360          O  
ATOM  45018  CB  ARG C2903     -17.363   6.730 -39.397  1.00  0.440          C  
ATOM  45019  CG  ARG C2903     -18.087   6.674 -38.042  1.00  0.440          C  
ATOM  45020  CD  ARG C2903     -18.387   8.039 -37.548  1.00  0.440          C  
ATOM  45021  NE  ARG C2903     -18.931   8.037 -36.192  1.00  0.440          N  
ATOM  45022  CZ  ARG C2903     -19.510   9.101 -35.587  1.00  0.440          C  
ATOM  45023  NH1 ARG C2903     -19.650  10.237 -36.238  1.00  0.440          N  
ATOM  45024  NH2 ARG C2903     -19.937   8.999 -34.336  1.00  0.440          N  
ATOM  45025  H   ARG C2903     -16.353   6.372 -41.792  1.00  0.380          H  
ATOM  45026  HA  ARG C2903     -16.248   4.914 -39.222  1.00  0.370          H  
ATOM  45027 1HB  ARG C2903     -16.502   7.388 -39.286  1.00  0.530          H  
ATOM  45028 2HB  ARG C2903     -18.041   7.196 -40.110  1.00  0.530          H  
ATOM  45029 1HG  ARG C2903     -19.042   6.159 -38.168  1.00  0.530          H  
ATOM  45030 2HG  ARG C2903     -17.497   6.140 -37.304  1.00  0.530          H  
ATOM  45031 1HD  ARG C2903     -17.470   8.633 -37.548  1.00  0.530          H  
ATOM  45032 2HD  ARG C2903     -19.118   8.494 -38.214  1.00  0.530          H  
ATOM  45033  HE  ARG C2903     -18.829   7.189 -35.648  1.00  0.530          H  
ATOM  45034 1HH1 ARG C2903     -19.332  10.309 -37.190  1.00  0.530          H  
ATOM  45035 2HH1 ARG C2903     -20.082  11.033 -35.786  1.00  0.530          H  
ATOM  45036 1HH2 ARG C2903     -19.826   8.128 -33.833  1.00  0.530          H  
ATOM  45037 2HH2 ARG C2903     -20.368   9.790 -33.880  1.00  0.530          H  
ATOM  45038  N   ILE C2904     -18.210   3.480 -39.268  1.00  0.350          N  
ATOM  45039  CA  ILE C2904     -19.302   2.528 -39.310  1.00  0.370          C  
ATOM  45040  C   ILE C2904     -20.140   2.688 -38.043  1.00  0.360          C  
ATOM  45041  O   ILE C2904     -19.611   2.652 -36.931  1.00  0.360          O  
ATOM  45042  CB  ILE C2904     -18.730   1.104 -39.475  1.00  0.510          C  
ATOM  45043  CG1 ILE C2904     -17.916   1.050 -40.823  1.00  0.510          C  
ATOM  45044  CG2 ILE C2904     -19.844   0.054 -39.449  1.00  0.510          C  
ATOM  45045  CD1 ILE C2904     -17.084  -0.187 -41.036  1.00  0.510          C  
ATOM  45046  H   ILE C2904     -17.499   3.347 -38.537  1.00  0.420          H  
ATOM  45047  HA  ILE C2904     -19.934   2.749 -40.169  1.00  0.440          H  
ATOM  45048  HB  ILE C2904     -18.039   0.918 -38.671  1.00  0.610          H  
ATOM  45049 1HG1 ILE C2904     -18.619   1.143 -41.651  1.00  0.610          H  
ATOM  45050 2HG1 ILE C2904     -17.231   1.894 -40.856  1.00  0.610          H  
ATOM  45051 1HG2 ILE C2904     -19.435  -0.943 -39.550  1.00  0.610          H  
ATOM  45052 2HG2 ILE C2904     -20.374   0.111 -38.515  1.00  0.610          H  
ATOM  45053 3HG2 ILE C2904     -20.536   0.243 -40.265  1.00  0.610          H  
ATOM  45054 1HD1 ILE C2904     -16.577  -0.099 -41.991  1.00  0.610          H  
ATOM  45055 2HD1 ILE C2904     -16.347  -0.275 -40.237  1.00  0.610          H  
ATOM  45056 3HD1 ILE C2904     -17.709  -1.071 -41.050  1.00  0.610          H  
ATOM  45057  N   SER C2905     -21.437   2.923 -38.211  1.00  0.370          N  
ATOM  45058  CA  SER C2905     -22.309   3.155 -37.065  1.00  0.370          C  
ATOM  45059  C   SER C2905     -23.762   2.868 -37.395  1.00  0.400          C  
ATOM  45060  O   SER C2905     -24.167   2.944 -38.557  1.00  0.470          O  
ATOM  45061  CB  SER C2905     -22.181   4.576 -36.567  1.00  0.520          C  
ATOM  45062  OG  SER C2905     -22.924   4.746 -35.388  1.00  0.520          O  
ATOM  45063  H   SER C2905     -21.817   2.947 -39.147  1.00  0.440          H  
ATOM  45064  HA  SER C2905     -22.011   2.489 -36.261  1.00  0.440          H  
ATOM  45065 1HB  SER C2905     -21.134   4.814 -36.382  1.00  0.620          H  
ATOM  45066 2HB  SER C2905     -22.545   5.259 -37.332  1.00  0.620          H  
ATOM  45067  HG  SER C2905     -22.877   5.689 -35.186  1.00  0.620          H  
ATOM  45068  N   ASN C2906     -24.540   2.551 -36.360  1.00  0.350          N  
ATOM  45069  CA  ASN C2906     -25.983   2.317 -36.458  1.00  0.350          C  
ATOM  45070  C   ASN C2906     -26.330   1.257 -37.486  1.00  0.380          C  
ATOM  45071  O   ASN C2906     -27.151   1.475 -38.389  1.00  0.380          O  
ATOM  45072  CB  ASN C2906     -26.709   3.617 -36.737  1.00  0.490          C  
ATOM  45073  CG  ASN C2906     -26.578   4.590 -35.599  1.00  0.490          C  
ATOM  45074  OD1 ASN C2906     -26.702   4.197 -34.432  1.00  0.490          O  
ATOM  45075  ND2 ASN C2906     -26.337   5.839 -35.909  1.00  0.490          N  
ATOM  45076  H   ASN C2906     -24.095   2.515 -35.452  1.00  0.420          H  
ATOM  45077  HA  ASN C2906     -26.327   1.935 -35.493  1.00  0.420          H  
ATOM  45078 1HB  ASN C2906     -26.321   4.076 -37.646  1.00  0.590          H  
ATOM  45079 2HB  ASN C2906     -27.766   3.412 -36.901  1.00  0.590          H  
ATOM  45080 1HD2 ASN C2906     -26.248   6.527 -35.187  1.00  0.590          H  
ATOM  45081 2HD2 ASN C2906     -26.248   6.106 -36.869  1.00  0.590          H  
ATOM  45082  N   CYS C2907     -25.665   0.115 -37.363  1.00  0.410          N  
ATOM  45083  CA  CYS C2907     -25.868  -0.973 -38.306  1.00  0.410          C  
ATOM  45084  C   CYS C2907     -25.608  -2.352 -37.706  1.00  0.430          C  
ATOM  45085  O   CYS C2907     -25.056  -2.476 -36.607  1.00  0.460          O  
ATOM  45086  CB  CYS C2907     -24.987  -0.758 -39.520  1.00  0.570          C  
ATOM  45087  SG  CYS C2907     -23.178  -0.839 -39.214  1.00  0.570          S  
ATOM  45088  H   CYS C2907     -25.055   0.019 -36.548  1.00  0.490          H  
ATOM  45089  HA  CYS C2907     -26.898  -0.945 -38.647  1.00  0.490          H  
ATOM  45090 1HB  CYS C2907     -25.253  -1.480 -40.243  1.00  0.690          H  
ATOM  45091 2HB  CYS C2907     -25.209   0.221 -39.950  1.00  0.690          H  
ATOM  45092  N   VAL C2908     -26.035  -3.385 -38.429  1.00  0.420          N  
ATOM  45093  CA  VAL C2908     -25.812  -4.754 -38.020  1.00  0.420          C  
ATOM  45094  C   VAL C2908     -24.647  -5.382 -38.770  1.00  0.420          C  
ATOM  45095  O   VAL C2908     -24.618  -5.441 -40.007  1.00  0.430          O  
ATOM  45096  CB  VAL C2908     -27.084  -5.603 -38.228  1.00  0.590          C  
ATOM  45097  CG1 VAL C2908     -26.825  -7.068 -37.828  1.00  0.590          C  
ATOM  45098  CG2 VAL C2908     -28.217  -5.004 -37.391  1.00  0.590          C  
ATOM  45099  H   VAL C2908     -26.566  -3.206 -39.278  1.00  0.500          H  
ATOM  45100  HA  VAL C2908     -25.591  -4.744 -36.963  1.00  0.500          H  
ATOM  45101  HB  VAL C2908     -27.360  -5.588 -39.282  1.00  0.710          H  
ATOM  45102 1HG1 VAL C2908     -27.733  -7.644 -37.985  1.00  0.710          H  
ATOM  45103 2HG1 VAL C2908     -26.031  -7.496 -38.417  1.00  0.710          H  
ATOM  45104 3HG1 VAL C2908     -26.548  -7.099 -36.776  1.00  0.710          H  
ATOM  45105 1HG2 VAL C2908     -29.129  -5.581 -37.531  1.00  0.710          H  
ATOM  45106 2HG2 VAL C2908     -27.936  -5.014 -36.337  1.00  0.710          H  
ATOM  45107 3HG2 VAL C2908     -28.389  -3.990 -37.709  1.00  0.710          H  
ATOM  45108  N   ALA C2909     -23.679  -5.880 -38.020  1.00  0.420          N  
ATOM  45109  CA  ALA C2909     -22.473  -6.460 -38.578  1.00  0.430          C  
ATOM  45110  C   ALA C2909     -22.694  -7.906 -38.976  1.00  0.410          C  
ATOM  45111  O   ALA C2909     -22.015  -8.829 -38.512  1.00  0.400          O  
ATOM  45112  CB  ALA C2909     -21.346  -6.364 -37.575  1.00  0.600          C  
ATOM  45113  H   ALA C2909     -23.805  -5.836 -37.015  1.00  0.500          H  
ATOM  45114  HA  ALA C2909     -22.206  -5.899 -39.471  1.00  0.520          H  
ATOM  45115 1HB  ALA C2909     -20.438  -6.777 -38.009  1.00  0.720          H  
ATOM  45116 2HB  ALA C2909     -21.189  -5.322 -37.323  1.00  0.720          H  
ATOM  45117 3HB  ALA C2909     -21.608  -6.918 -36.675  1.00  0.720          H  
ATOM  45118  N   ASP C2910     -23.625  -8.121 -39.880  1.00  0.420          N  
ATOM  45119  CA  ASP C2910     -23.909  -9.478 -40.288  1.00  0.420          C  
ATOM  45120  C   ASP C2910     -22.963  -9.868 -41.393  1.00  0.430          C  
ATOM  45121  O   ASP C2910     -23.281  -9.798 -42.585  1.00  0.450          O  
ATOM  45122  CB  ASP C2910     -25.352  -9.671 -40.724  1.00  0.590          C  
ATOM  45123  CG  ASP C2910     -25.658 -11.131 -40.994  1.00  0.590          C  
ATOM  45124  OD1 ASP C2910     -24.716 -11.929 -41.096  1.00  0.590          O  
ATOM  45125  OD2 ASP C2910     -26.817 -11.464 -41.080  1.00  0.590          O  
ATOM  45126  H   ASP C2910     -24.125  -7.313 -40.250  1.00  0.500          H  
ATOM  45127  HA  ASP C2910     -23.732 -10.142 -39.442  1.00  0.500          H  
ATOM  45128 1HB  ASP C2910     -26.028  -9.300 -39.960  1.00  0.710          H  
ATOM  45129 2HB  ASP C2910     -25.537  -9.114 -41.627  1.00  0.710          H  
ATOM  45130  N   TYR C2911     -21.797 -10.332 -40.985  1.00  0.420          N  
ATOM  45131  CA  TYR C2911     -20.741 -10.629 -41.926  1.00  0.440          C  
ATOM  45132  C   TYR C2911     -20.996 -11.932 -42.679  1.00  0.470          C  
ATOM  45133  O   TYR C2911     -20.197 -12.320 -43.531  1.00  0.530          O  
ATOM  45134  CB  TYR C2911     -19.373 -10.610 -41.221  1.00  0.610          C  
ATOM  45135  CG  TYR C2911     -19.110 -11.686 -40.177  1.00  0.610          C  
ATOM  45136  CD1 TYR C2911     -18.585 -12.890 -40.592  1.00  0.610          C  
ATOM  45137  CD2 TYR C2911     -19.371 -11.475 -38.814  1.00  0.610          C  
ATOM  45138  CE1 TYR C2911     -18.310 -13.882 -39.686  1.00  0.610          C  
ATOM  45139  CE2 TYR C2911     -19.091 -12.494 -37.898  1.00  0.610          C  
ATOM  45140  CZ  TYR C2911     -18.555 -13.693 -38.345  1.00  0.610          C  
ATOM  45141  OH  TYR C2911     -18.253 -14.732 -37.491  1.00  0.610          O  
ATOM  45142  H   TYR C2911     -21.635 -10.372 -39.975  1.00  0.500          H  
ATOM  45143  HA  TYR C2911     -20.725  -9.838 -42.674  1.00  0.530          H  
ATOM  45144 1HB  TYR C2911     -18.593 -10.681 -41.971  1.00  0.730          H  
ATOM  45145 2HB  TYR C2911     -19.249  -9.643 -40.733  1.00  0.730          H  
ATOM  45146  HD1 TYR C2911     -18.379 -13.053 -41.650  1.00  0.730          H  
ATOM  45147  HD2 TYR C2911     -19.789 -10.526 -38.468  1.00  0.730          H  
ATOM  45148  HE1 TYR C2911     -17.890 -14.828 -40.028  1.00  0.730          H  
ATOM  45149  HE2 TYR C2911     -19.294 -12.342 -36.839  1.00  0.730          H  
ATOM  45150  HH  TYR C2911     -18.518 -14.536 -36.591  1.00  0.730          H  
ATOM  45151  N   SER C2912     -22.140 -12.608 -42.431  1.00  0.420          N  
ATOM  45152  CA  SER C2912     -22.430 -13.827 -43.180  1.00  0.420          C  
ATOM  45153  C   SER C2912     -22.691 -13.451 -44.636  1.00  0.510          C  
ATOM  45154  O   SER C2912     -22.575 -14.281 -45.536  1.00  0.570          O  
ATOM  45155  CB  SER C2912     -23.622 -14.590 -42.630  1.00  0.590          C  
ATOM  45156  OG  SER C2912     -24.820 -13.927 -42.891  1.00  0.590          O  
ATOM  45157  H   SER C2912     -22.838 -12.272 -41.748  1.00  0.500          H  
ATOM  45158  HA  SER C2912     -21.563 -14.480 -43.132  1.00  0.500          H  
ATOM  45159 1HB  SER C2912     -23.648 -15.582 -43.081  1.00  0.710          H  
ATOM  45160 2HB  SER C2912     -23.507 -14.720 -41.557  1.00  0.710          H  
ATOM  45161  HG  SER C2912     -24.906 -13.242 -42.197  1.00  0.710          H  
ATOM  45162  N   VAL C2913     -22.978 -12.162 -44.884  1.00  0.530          N  
ATOM  45163  CA  VAL C2913     -23.230 -11.628 -46.216  1.00  0.580          C  
ATOM  45164  C   VAL C2913     -22.004 -11.814 -47.113  1.00  0.640          C  
ATOM  45165  O   VAL C2913     -22.113 -11.839 -48.338  1.00  0.680          O  
ATOM  45166  CB  VAL C2913     -23.624 -10.127 -46.120  1.00  0.790          C  
ATOM  45167  CG1 VAL C2913     -22.419  -9.248 -45.759  1.00  0.790          C  
ATOM  45168  CG2 VAL C2913     -24.234  -9.659 -47.436  1.00  0.790          C  
ATOM  45169  H   VAL C2913     -23.040 -11.518 -44.087  1.00  0.640          H  
ATOM  45170  HA  VAL C2913     -24.067 -12.176 -46.649  1.00  0.700          H  
ATOM  45171  HB  VAL C2913     -24.354 -10.016 -45.313  1.00  0.950          H  
ATOM  45172 1HG1 VAL C2913     -22.762  -8.228 -45.677  1.00  0.950          H  
ATOM  45173 2HG1 VAL C2913     -21.998  -9.563 -44.809  1.00  0.950          H  
ATOM  45174 3HG1 VAL C2913     -21.657  -9.302 -46.530  1.00  0.950          H  
ATOM  45175 1HG2 VAL C2913     -24.530  -8.618 -47.345  1.00  0.950          H  
ATOM  45176 2HG2 VAL C2913     -23.507  -9.754 -48.241  1.00  0.950          H  
ATOM  45177 3HG2 VAL C2913     -25.108 -10.266 -47.667  1.00  0.950          H  
ATOM  45178  N   LEU C2914     -20.829 -11.913 -46.492  1.00  0.650          N  
ATOM  45179  CA  LEU C2914     -19.587 -12.069 -47.196  1.00  0.680          C  
ATOM  45180  C   LEU C2914     -19.312 -13.538 -47.541  1.00  0.670          C  
ATOM  45181  O   LEU C2914     -18.525 -13.827 -48.436  1.00  0.720          O  
ATOM  45182  CB  LEU C2914     -18.458 -11.516 -46.306  1.00  0.940          C  
ATOM  45183  CG  LEU C2914     -18.524  -9.975 -45.929  1.00  0.940          C  
ATOM  45184  CD1 LEU C2914     -17.446  -9.675 -44.931  1.00  0.940          C  
ATOM  45185  CD2 LEU C2914     -18.325  -9.094 -47.170  1.00  0.940          C  
ATOM  45186  H   LEU C2914     -20.798 -11.919 -45.472  1.00  0.780          H  
ATOM  45187  HA  LEU C2914     -19.642 -11.509 -48.126  1.00  0.820          H  
ATOM  45188 1HB  LEU C2914     -18.462 -12.080 -45.373  1.00  1.130          H  
ATOM  45189 2HB  LEU C2914     -17.510 -11.693 -46.797  1.00  1.130          H  
ATOM  45190  HG  LEU C2914     -19.486  -9.756 -45.465  1.00  1.130          H  
ATOM  45191 1HD1 LEU C2914     -17.475  -8.637 -44.646  1.00  1.130          H  
ATOM  45192 2HD1 LEU C2914     -17.586 -10.293 -44.050  1.00  1.130          H  
ATOM  45193 3HD1 LEU C2914     -16.509  -9.886 -45.372  1.00  1.130          H  
ATOM  45194 1HD2 LEU C2914     -18.359  -8.051 -46.880  1.00  1.130          H  
ATOM  45195 2HD2 LEU C2914     -17.354  -9.307 -47.620  1.00  1.130          H  
ATOM  45196 3HD2 LEU C2914     -19.111  -9.288 -47.896  1.00  1.130          H  
ATOM  45197  N   TYR C2915     -19.990 -14.508 -46.911  1.00  0.590          N  
ATOM  45198  CA  TYR C2915     -19.624 -15.901 -47.185  1.00  0.580          C  
ATOM  45199  C   TYR C2915     -19.916 -16.283 -48.614  1.00  0.450          C  
ATOM  45200  O   TYR C2915     -19.196 -17.081 -49.213  1.00  0.460          O  
ATOM  45201  CB  TYR C2915     -20.327 -16.893 -46.244  1.00  0.820          C  
ATOM  45202  CG  TYR C2915     -19.696 -17.064 -44.848  1.00  0.820          C  
ATOM  45203  CD1 TYR C2915     -19.340 -15.967 -44.067  1.00  0.820          C  
ATOM  45204  CD2 TYR C2915     -19.479 -18.358 -44.351  1.00  0.820          C  
ATOM  45205  CE1 TYR C2915     -18.790 -16.158 -42.830  1.00  0.820          C  
ATOM  45206  CE2 TYR C2915     -18.923 -18.537 -43.092  1.00  0.820          C  
ATOM  45207  CZ  TYR C2915     -18.581 -17.431 -42.335  1.00  0.820          C  
ATOM  45208  OH  TYR C2915     -18.030 -17.562 -41.076  1.00  0.820          O  
ATOM  45209  H   TYR C2915     -20.737 -14.319 -46.240  1.00  0.710          H  
ATOM  45210  HA  TYR C2915     -18.549 -16.006 -47.036  1.00  0.700          H  
ATOM  45211 1HB  TYR C2915     -21.363 -16.577 -46.105  1.00  0.980          H  
ATOM  45212 2HB  TYR C2915     -20.357 -17.874 -46.723  1.00  0.980          H  
ATOM  45213  HD1 TYR C2915     -19.494 -14.953 -44.419  1.00  0.980          H  
ATOM  45214  HD2 TYR C2915     -19.751 -19.225 -44.954  1.00  0.980          H  
ATOM  45215  HE1 TYR C2915     -18.522 -15.302 -42.235  1.00  0.980          H  
ATOM  45216  HE2 TYR C2915     -18.755 -19.543 -42.699  1.00  0.980          H  
ATOM  45217  HH  TYR C2915     -17.942 -18.510 -40.822  1.00  0.980          H  
ATOM  45218  N   ASN C2916     -20.942 -15.679 -49.193  1.00  0.390          N  
ATOM  45219  CA  ASN C2916     -21.364 -16.041 -50.524  1.00  0.300          C  
ATOM  45220  C   ASN C2916     -20.613 -15.297 -51.621  1.00  0.360          C  
ATOM  45221  O   ASN C2916     -20.892 -15.516 -52.801  1.00  0.450          O  
ATOM  45222  CB  ASN C2916     -22.850 -15.759 -50.646  1.00  0.460          C  
ATOM  45223  CG  ASN C2916     -23.686 -16.571 -49.670  1.00  0.460          C  
ATOM  45224  OD1 ASN C2916     -23.350 -17.675 -49.254  1.00  0.460          O  
ATOM  45225  ND2 ASN C2916     -24.789 -15.993 -49.275  1.00  0.460          N  
ATOM  45226  H   ASN C2916     -21.488 -15.003 -48.671  1.00  0.470          H  
ATOM  45227  HA  ASN C2916     -21.170 -17.089 -50.683  1.00  0.360          H  
ATOM  45228 1HB  ASN C2916     -23.028 -14.696 -50.464  1.00  0.550          H  
ATOM  45229 2HB  ASN C2916     -23.181 -15.980 -51.659  1.00  0.550          H  
ATOM  45230 1HD2 ASN C2916     -25.381 -16.438 -48.601  1.00  0.550          H  
ATOM  45231 2HD2 ASN C2916     -25.031 -15.087 -49.622  1.00  0.550          H  
ATOM  45232  N   SER C2917     -19.696 -14.388 -51.263  1.00  0.440          N  
ATOM  45233  CA  SER C2917     -18.972 -13.656 -52.303  1.00  0.530          C  
ATOM  45234  C   SER C2917     -17.489 -13.382 -52.020  1.00  0.520          C  
ATOM  45235  O   SER C2917     -16.732 -13.099 -52.954  1.00  0.590          O  
ATOM  45236  CB  SER C2917     -19.653 -12.333 -52.573  1.00  0.710          C  
ATOM  45237  OG  SER C2917     -19.597 -11.500 -51.451  1.00  0.710          O  
ATOM  45238  H   SER C2917     -19.476 -14.231 -50.281  1.00  0.530          H  
ATOM  45239  HA  SER C2917     -19.017 -14.251 -53.214  1.00  0.640          H  
ATOM  45240 1HB  SER C2917     -19.170 -11.843 -53.417  1.00  0.850          H  
ATOM  45241 2HB  SER C2917     -20.692 -12.510 -52.846  1.00  0.850          H  
ATOM  45242  HG  SER C2917     -19.997 -10.671 -51.723  1.00  0.850          H  
ATOM  45243  N   ALA C2918     -17.065 -13.442 -50.756  1.00  0.470          N  
ATOM  45244  CA  ALA C2918     -15.695 -13.143 -50.373  1.00  0.450          C  
ATOM  45245  C   ALA C2918     -14.799 -14.366 -50.496  1.00  0.470          C  
ATOM  45246  O   ALA C2918     -15.219 -15.501 -50.265  1.00  0.570          O  
ATOM  45247  CB  ALA C2918     -15.641 -12.616 -48.946  1.00  0.640          C  
ATOM  45248  H   ALA C2918     -17.710 -13.664 -50.013  1.00  0.560          H  
ATOM  45249  HA  ALA C2918     -15.316 -12.377 -51.048  1.00  0.540          H  
ATOM  45250 1HB  ALA C2918     -14.617 -12.375 -48.690  1.00  0.770          H  
ATOM  45251 2HB  ALA C2918     -16.258 -11.725 -48.868  1.00  0.770          H  
ATOM  45252 3HB  ALA C2918     -16.014 -13.376 -48.264  1.00  0.770          H  
ATOM  45253  N   SER C2919     -13.535 -14.105 -50.787  1.00  0.420          N  
ATOM  45254  CA  SER C2919     -12.472 -15.097 -50.875  1.00  0.450          C  
ATOM  45255  C   SER C2919     -11.281 -14.620 -50.062  1.00  0.430          C  
ATOM  45256  O   SER C2919     -10.154 -14.602 -50.544  1.00  0.440          O  
ATOM  45257  CB  SER C2919     -12.031 -15.305 -52.312  1.00  0.620          C  
ATOM  45258  OG  SER C2919     -11.622 -14.093 -52.898  1.00  0.620          O  
ATOM  45259  H   SER C2919     -13.280 -13.149 -50.988  1.00  0.500          H  
ATOM  45260  HA  SER C2919     -12.825 -16.041 -50.459  1.00  0.540          H  
ATOM  45261 1HB  SER C2919     -11.202 -16.017 -52.335  1.00  0.740          H  
ATOM  45262 2HB  SER C2919     -12.848 -15.737 -52.888  1.00  0.740          H  
ATOM  45263  HG  SER C2919     -11.138 -14.339 -53.707  1.00  0.740          H  
ATOM  45264  N   PHE C2920     -11.524 -14.157 -48.846  1.00  0.420          N  
ATOM  45265  CA  PHE C2920     -10.438 -13.567 -48.077  1.00  0.420          C  
ATOM  45266  C   PHE C2920      -9.292 -14.555 -47.891  1.00  0.440          C  
ATOM  45267  O   PHE C2920      -9.521 -15.730 -47.575  1.00  0.470          O  
ATOM  45268  CB  PHE C2920     -10.955 -13.092 -46.726  1.00  0.590          C  
ATOM  45269  CG  PHE C2920     -11.996 -11.953 -46.792  1.00  0.590          C  
ATOM  45270  CD1 PHE C2920     -12.940 -11.867 -45.789  1.00  0.590          C  
ATOM  45271  CD2 PHE C2920     -12.061 -10.996 -47.830  1.00  0.590          C  
ATOM  45272  CE1 PHE C2920     -13.898 -10.889 -45.793  1.00  0.590          C  
ATOM  45273  CE2 PHE C2920     -13.032 -10.012 -47.827  1.00  0.590          C  
ATOM  45274  CZ  PHE C2920     -13.949  -9.962 -46.810  1.00  0.590          C  
ATOM  45275  H   PHE C2920     -12.457 -14.208 -48.460  1.00  0.500          H  
ATOM  45276  HA  PHE C2920     -10.044 -12.739 -48.620  1.00  0.500          H  
ATOM  45277 1HB  PHE C2920     -11.399 -13.927 -46.197  1.00  0.710          H  
ATOM  45278 2HB  PHE C2920     -10.106 -12.740 -46.126  1.00  0.710          H  
ATOM  45279  HD1 PHE C2920     -12.915 -12.595 -44.975  1.00  0.710          H  
ATOM  45280  HD2 PHE C2920     -11.359 -11.014 -48.641  1.00  0.710          H  
ATOM  45281  HE1 PHE C2920     -14.613 -10.856 -44.981  1.00  0.710          H  
ATOM  45282  HE2 PHE C2920     -13.067  -9.276 -48.636  1.00  0.710          H  
ATOM  45283  HZ  PHE C2920     -14.714  -9.191 -46.803  1.00  0.710          H  
ATOM  45284  N   SER C2921      -8.053 -14.070 -48.091  1.00  0.430          N  
ATOM  45285  CA  SER C2921      -6.867 -14.919 -47.967  1.00  0.450          C  
ATOM  45286  C   SER C2921      -6.328 -14.869 -46.571  1.00  0.450          C  
ATOM  45287  O   SER C2921      -5.711 -15.815 -46.079  1.00  0.510          O  
ATOM  45288  CB  SER C2921      -5.743 -14.425 -48.849  1.00  0.620          C  
ATOM  45289  OG  SER C2921      -5.247 -13.187 -48.369  1.00  0.620          O  
ATOM  45290  H   SER C2921      -7.923 -13.081 -48.299  1.00  0.520          H  
ATOM  45291  HA  SER C2921      -7.129 -15.941 -48.212  1.00  0.540          H  
ATOM  45292 1HB  SER C2921      -4.942 -15.163 -48.868  1.00  0.750          H  
ATOM  45293 2HB  SER C2921      -6.104 -14.310 -49.874  1.00  0.750          H  
ATOM  45294  HG  SER C2921      -4.536 -12.948 -48.968  1.00  0.750          H  
ATOM  45295  N   THR C2922      -6.584 -13.743 -45.928  1.00  0.400          N  
ATOM  45296  CA  THR C2922      -6.093 -13.448 -44.607  1.00  0.400          C  
ATOM  45297  C   THR C2922      -7.190 -12.965 -43.690  1.00  0.390          C  
ATOM  45298  O   THR C2922      -7.988 -12.089 -44.056  1.00  0.380          O  
ATOM  45299  CB  THR C2922      -5.042 -12.335 -44.719  1.00  0.560          C  
ATOM  45300  OG1 THR C2922      -3.981 -12.780 -45.570  1.00  0.560          O  
ATOM  45301  CG2 THR C2922      -4.484 -11.892 -43.360  1.00  0.560          C  
ATOM  45302  H   THR C2922      -7.067 -13.003 -46.434  1.00  0.480          H  
ATOM  45303  HA  THR C2922      -5.651 -14.348 -44.181  1.00  0.480          H  
ATOM  45304  HB  THR C2922      -5.516 -11.507 -45.176  1.00  0.670          H  
ATOM  45305  HG1 THR C2922      -4.351 -12.923 -46.467  1.00  0.670          H  
ATOM  45306 1HG2 THR C2922      -3.761 -11.092 -43.521  1.00  0.670          H  
ATOM  45307 2HG2 THR C2922      -5.284 -11.519 -42.718  1.00  0.670          H  
ATOM  45308 3HG2 THR C2922      -3.993 -12.734 -42.877  1.00  0.670          H  
ATOM  45309  N   PHE C2923      -7.212 -13.503 -42.478  1.00  0.410          N  
ATOM  45310  CA  PHE C2923      -8.106 -12.995 -41.462  1.00  0.410          C  
ATOM  45311  C   PHE C2923      -7.623 -13.308 -40.073  1.00  0.430          C  
ATOM  45312  O   PHE C2923      -7.435 -14.472 -39.711  1.00  0.490          O  
ATOM  45313  CB  PHE C2923      -9.539 -13.479 -41.597  1.00  0.570          C  
ATOM  45314  CG  PHE C2923     -10.415 -12.867 -40.514  1.00  0.570          C  
ATOM  45315  CD1 PHE C2923     -10.592 -11.510 -40.471  1.00  0.570          C  
ATOM  45316  CD2 PHE C2923     -11.058 -13.633 -39.559  1.00  0.570          C  
ATOM  45317  CE1 PHE C2923     -11.369 -10.909 -39.534  1.00  0.570          C  
ATOM  45318  CE2 PHE C2923     -11.849 -13.019 -38.609  1.00  0.570          C  
ATOM  45319  CZ  PHE C2923     -11.999 -11.659 -38.609  1.00  0.570          C  
ATOM  45320  H   PHE C2923      -6.550 -14.227 -42.238  1.00  0.490          H  
ATOM  45321  HA  PHE C2923      -8.124 -11.922 -41.565  1.00  0.490          H  
ATOM  45322 1HB  PHE C2923      -9.939 -13.200 -42.573  1.00  0.690          H  
ATOM  45323 2HB  PHE C2923      -9.577 -14.548 -41.500  1.00  0.690          H  
ATOM  45324  HD1 PHE C2923     -10.079 -10.911 -41.202  1.00  0.690          H  
ATOM  45325  HD2 PHE C2923     -10.938 -14.722 -39.561  1.00  0.690          H  
ATOM  45326  HE1 PHE C2923     -11.484  -9.826 -39.530  1.00  0.690          H  
ATOM  45327  HE2 PHE C2923     -12.354 -13.601 -37.865  1.00  0.690          H  
ATOM  45328  HZ  PHE C2923     -12.622 -11.179 -37.862  1.00  0.690          H  
ATOM  45329  N   LYS C2924      -7.430 -12.260 -39.290  1.00  0.390          N  
ATOM  45330  CA  LYS C2924      -7.010 -12.422 -37.912  1.00  0.390          C  
ATOM  45331  C   LYS C2924      -7.584 -11.378 -36.981  1.00  0.390          C  
ATOM  45332  O   LYS C2924      -7.562 -10.183 -37.278  1.00  0.380          O  
ATOM  45333  CB  LYS C2924      -5.480 -12.377 -37.795  1.00  0.550          C  
ATOM  45334  CG  LYS C2924      -4.968 -12.581 -36.358  1.00  0.550          C  
ATOM  45335  CD  LYS C2924      -3.461 -12.714 -36.278  1.00  0.550          C  
ATOM  45336  CE  LYS C2924      -2.998 -12.799 -34.815  1.00  0.550          C  
ATOM  45337  NZ  LYS C2924      -3.360 -14.105 -34.170  1.00  0.550          N  
ATOM  45338  H   LYS C2924      -7.559 -11.327 -39.698  1.00  0.470          H  
ATOM  45339  HA  LYS C2924      -7.361 -13.394 -37.565  1.00  0.470          H  
ATOM  45340 1HB  LYS C2924      -5.043 -13.147 -38.430  1.00  0.660          H  
ATOM  45341 2HB  LYS C2924      -5.117 -11.410 -38.146  1.00  0.660          H  
ATOM  45342 1HG  LYS C2924      -5.243 -11.715 -35.751  1.00  0.660          H  
ATOM  45343 2HG  LYS C2924      -5.437 -13.461 -35.930  1.00  0.660          H  
ATOM  45344 1HD  LYS C2924      -3.145 -13.611 -36.810  1.00  0.660          H  
ATOM  45345 2HD  LYS C2924      -2.996 -11.850 -36.748  1.00  0.660          H  
ATOM  45346 1HE  LYS C2924      -1.919 -12.669 -34.775  1.00  0.660          H  
ATOM  45347 2HE  LYS C2924      -3.473 -11.993 -34.253  1.00  0.660          H  
ATOM  45348 1HZ  LYS C2924      -3.039 -14.102 -33.212  1.00  0.660          H  
ATOM  45349 2HZ  LYS C2924      -4.360 -14.245 -34.181  1.00  0.660          H  
ATOM  45350 3HZ  LYS C2924      -2.916 -14.859 -34.670  1.00  0.660          H  
ATOM  45351  N   CYS C2925      -8.054 -11.823 -35.825  1.00  0.400          N  
ATOM  45352  CA  CYS C2925      -8.466 -10.889 -34.791  1.00  0.390          C  
ATOM  45353  C   CYS C2925      -7.427 -10.836 -33.694  1.00  0.390          C  
ATOM  45354  O   CYS C2925      -6.780 -11.840 -33.384  1.00  0.390          O  
ATOM  45355  CB  CYS C2925      -9.829 -11.233 -34.211  1.00  0.550          C  
ATOM  45356  SG  CYS C2925     -11.190 -11.008 -35.354  1.00  0.550          S  
ATOM  45357  H   CYS C2925      -8.076 -12.816 -35.638  1.00  0.480          H  
ATOM  45358  HA  CYS C2925      -8.539  -9.900 -35.225  1.00  0.470          H  
ATOM  45359 1HB  CYS C2925      -9.832 -12.265 -33.880  1.00  0.660          H  
ATOM  45360 2HB  CYS C2925     -10.015 -10.611 -33.339  1.00  0.660          H  
ATOM  45361  N   TYR C2926      -7.290  -9.663 -33.108  1.00  0.380          N  
ATOM  45362  CA  TYR C2926      -6.328  -9.430 -32.057  1.00  0.380          C  
ATOM  45363  C   TYR C2926      -7.016  -9.211 -30.710  1.00  0.380          C  
ATOM  45364  O   TYR C2926      -6.558  -9.705 -29.680  1.00  0.370          O  
ATOM  45365  CB  TYR C2926      -5.478  -8.227 -32.484  1.00  0.530          C  
ATOM  45366  CG  TYR C2926      -4.714  -8.484 -33.802  1.00  0.530          C  
ATOM  45367  CD1 TYR C2926      -5.357  -8.299 -35.018  1.00  0.530          C  
ATOM  45368  CD2 TYR C2926      -3.389  -8.877 -33.796  1.00  0.530          C  
ATOM  45369  CE1 TYR C2926      -4.703  -8.514 -36.195  1.00  0.530          C  
ATOM  45370  CE2 TYR C2926      -2.727  -9.084 -34.998  1.00  0.530          C  
ATOM  45371  CZ  TYR C2926      -3.387  -8.900 -36.192  1.00  0.530          C  
ATOM  45372  OH  TYR C2926      -2.737  -9.099 -37.389  1.00  0.530          O  
ATOM  45373  H   TYR C2926      -7.861  -8.881 -33.435  1.00  0.460          H  
ATOM  45374  HA  TYR C2926      -5.688 -10.307 -31.966  1.00  0.460          H  
ATOM  45375 1HB  TYR C2926      -6.123  -7.352 -32.620  1.00  0.640          H  
ATOM  45376 2HB  TYR C2926      -4.757  -7.983 -31.704  1.00  0.640          H  
ATOM  45377  HD1 TYR C2926      -6.400  -7.992 -35.039  1.00  0.640          H  
ATOM  45378  HD2 TYR C2926      -2.866  -9.021 -32.851  1.00  0.640          H  
ATOM  45379  HE1 TYR C2926      -5.228  -8.383 -37.126  1.00  0.640          H  
ATOM  45380  HE2 TYR C2926      -1.681  -9.393 -34.998  1.00  0.640          H  
ATOM  45381  HH  TYR C2926      -3.349  -8.943 -38.116  1.00  0.640          H  
ATOM  45382  N   GLY C2927      -8.132  -8.477 -30.717  1.00  0.390          N  
ATOM  45383  CA  GLY C2927      -8.815  -8.184 -29.451  1.00  0.390          C  
ATOM  45384  C   GLY C2927      -9.863  -9.214 -29.019  1.00  0.390          C  
ATOM  45385  O   GLY C2927     -10.237  -9.261 -27.838  1.00  0.360          O  
ATOM  45386  H   GLY C2927      -8.474  -8.111 -31.612  1.00  0.470          H  
ATOM  45387 1HA  GLY C2927      -8.068  -8.078 -28.665  1.00  0.470          H  
ATOM  45388 2HA  GLY C2927      -9.309  -7.226 -29.531  1.00  0.470          H  
ATOM  45389  N   VAL C2928     -10.403  -9.952 -29.987  1.00  0.420          N  
ATOM  45390  CA  VAL C2928     -11.460 -10.928 -29.757  1.00  0.430          C  
ATOM  45391  C   VAL C2928     -11.146 -12.217 -30.478  1.00  0.460          C  
ATOM  45392  O   VAL C2928     -10.372 -12.221 -31.432  1.00  0.480          O  
ATOM  45393  CB  VAL C2928     -12.815 -10.400 -30.301  1.00  0.600          C  
ATOM  45394  CG1 VAL C2928     -13.203  -9.121 -29.613  1.00  0.600          C  
ATOM  45395  CG2 VAL C2928     -12.728 -10.156 -31.824  1.00  0.600          C  
ATOM  45396  H   VAL C2928     -10.053  -9.852 -30.928  1.00  0.500          H  
ATOM  45397  HA  VAL C2928     -11.542 -11.134 -28.688  1.00  0.520          H  
ATOM  45398  HB  VAL C2928     -13.592 -11.143 -30.089  1.00  0.720          H  
ATOM  45399 1HG1 VAL C2928     -14.165  -8.788 -29.994  1.00  0.720          H  
ATOM  45400 2HG1 VAL C2928     -13.271  -9.298 -28.557  1.00  0.720          H  
ATOM  45401 3HG1 VAL C2928     -12.458  -8.355 -29.800  1.00  0.720          H  
ATOM  45402 1HG2 VAL C2928     -13.680  -9.798 -32.164  1.00  0.720          H  
ATOM  45403 2HG2 VAL C2928     -11.965  -9.410 -32.042  1.00  0.720          H  
ATOM  45404 3HG2 VAL C2928     -12.487 -11.081 -32.352  1.00  0.720          H  
ATOM  45405  N   SER C2929     -11.816 -13.292 -30.112  1.00  0.450          N  
ATOM  45406  CA  SER C2929     -11.711 -14.482 -30.923  1.00  0.450          C  
ATOM  45407  C   SER C2929     -12.787 -14.350 -32.019  1.00  0.440          C  
ATOM  45408  O   SER C2929     -13.911 -13.960 -31.707  1.00  0.450          O  
ATOM  45409  CB  SER C2929     -11.935 -15.719 -30.088  1.00  0.630          C  
ATOM  45410  OG  SER C2929     -10.923 -15.878 -29.115  1.00  0.630          O  
ATOM  45411  H   SER C2929     -12.418 -13.273 -29.283  1.00  0.540          H  
ATOM  45412  HA  SER C2929     -10.711 -14.528 -31.334  1.00  0.540          H  
ATOM  45413 1HB  SER C2929     -12.909 -15.645 -29.595  1.00  0.760          H  
ATOM  45414 2HB  SER C2929     -11.962 -16.594 -30.737  1.00  0.760          H  
ATOM  45415  HG  SER C2929     -10.154 -16.234 -29.591  1.00  0.760          H  
ATOM  45416  N   PRO C2930     -12.517 -14.683 -33.298  1.00  0.430          N  
ATOM  45417  CA  PRO C2930     -13.471 -14.628 -34.402  1.00  0.430          C  
ATOM  45418  C   PRO C2930     -14.816 -15.301 -34.128  1.00  0.430          C  
ATOM  45419  O   PRO C2930     -15.863 -14.799 -34.547  1.00  0.440          O  
ATOM  45420  CB  PRO C2930     -12.726 -15.393 -35.494  1.00  0.650          C  
ATOM  45421  CG  PRO C2930     -11.279 -15.128 -35.218  1.00  0.650          C  
ATOM  45422  CD  PRO C2930     -11.169 -15.143 -33.700  1.00  0.650          C  
ATOM  45423  HA  PRO C2930     -13.610 -13.578 -34.697  1.00  0.520          H  
ATOM  45424 1HB  PRO C2930     -12.957 -16.457 -35.409  1.00  0.770          H  
ATOM  45425 2HB  PRO C2930     -13.076 -15.086 -36.480  1.00  0.770          H  
ATOM  45426 1HG  PRO C2930     -10.654 -15.897 -35.705  1.00  0.770          H  
ATOM  45427 2HG  PRO C2930     -10.987 -14.160 -35.655  1.00  0.770          H  
ATOM  45428 1HD  PRO C2930     -10.966 -16.162 -33.320  1.00  0.770          H  
ATOM  45429 2HD  PRO C2930     -10.392 -14.425 -33.420  1.00  0.770          H  
ATOM  45430  N   THR C2931     -14.804 -16.392 -33.354  1.00  0.420          N  
ATOM  45431  CA  THR C2931     -16.013 -17.144 -33.052  1.00  0.420          C  
ATOM  45432  C   THR C2931     -17.005 -16.404 -32.156  1.00  0.430          C  
ATOM  45433  O   THR C2931     -18.144 -16.844 -31.996  1.00  0.480          O  
ATOM  45434  CB  THR C2931     -15.646 -18.500 -32.406  1.00  0.590          C  
ATOM  45435  OG1 THR C2931     -14.890 -18.279 -31.220  1.00  0.590          O  
ATOM  45436  CG2 THR C2931     -14.807 -19.352 -33.363  1.00  0.590          C  
ATOM  45437  H   THR C2931     -13.940 -16.783 -32.996  1.00  0.500          H  
ATOM  45438  HA  THR C2931     -16.518 -17.352 -33.994  1.00  0.500          H  
ATOM  45439  HB  THR C2931     -16.562 -19.033 -32.150  1.00  0.710          H  
ATOM  45440  HG1 THR C2931     -14.971 -19.061 -30.664  1.00  0.710          H  
ATOM  45441 1HG2 THR C2931     -14.558 -20.299 -32.885  1.00  0.710          H  
ATOM  45442 2HG2 THR C2931     -15.379 -19.543 -34.255  1.00  0.710          H  
ATOM  45443 3HG2 THR C2931     -13.883 -18.832 -33.624  1.00  0.710          H  
ATOM  45444  N   LYS C2932     -16.589 -15.271 -31.592  1.00  0.410          N  
ATOM  45445  CA  LYS C2932     -17.431 -14.458 -30.736  1.00  0.410          C  
ATOM  45446  C   LYS C2932     -17.989 -13.228 -31.419  1.00  0.410          C  
ATOM  45447  O   LYS C2932     -18.821 -12.537 -30.841  1.00  0.420          O  
ATOM  45448  CB  LYS C2932     -16.654 -14.015 -29.508  1.00  0.570          C  
ATOM  45449  CG  LYS C2932     -16.182 -15.121 -28.606  1.00  0.570          C  
ATOM  45450  CD  LYS C2932     -17.339 -15.803 -27.918  1.00  0.570          C  
ATOM  45451  CE  LYS C2932     -16.833 -16.678 -26.835  1.00  0.570          C  
ATOM  45452  NZ  LYS C2932     -17.915 -17.361 -26.104  1.00  0.570          N  
ATOM  45453  H   LYS C2932     -15.634 -14.948 -31.769  1.00  0.490          H  
ATOM  45454  HA  LYS C2932     -18.282 -15.060 -30.424  1.00  0.490          H  
ATOM  45455 1HB  LYS C2932     -15.770 -13.455 -29.823  1.00  0.690          H  
ATOM  45456 2HB  LYS C2932     -17.269 -13.338 -28.910  1.00  0.690          H  
ATOM  45457 1HG  LYS C2932     -15.620 -15.854 -29.188  1.00  0.690          H  
ATOM  45458 2HG  LYS C2932     -15.540 -14.729 -27.854  1.00  0.690          H  
ATOM  45459 1HD  LYS C2932     -18.013 -15.056 -27.493  1.00  0.690          H  
ATOM  45460 2HD  LYS C2932     -17.893 -16.417 -28.625  1.00  0.690          H  
ATOM  45461 1HE  LYS C2932     -16.162 -17.421 -27.260  1.00  0.690          H  
ATOM  45462 2HE  LYS C2932     -16.278 -16.060 -26.137  1.00  0.690          H  
ATOM  45463 1HZ  LYS C2932     -17.507 -17.923 -25.369  1.00  0.690          H  
ATOM  45464 2HZ  LYS C2932     -18.525 -16.668 -25.692  1.00  0.690          H  
ATOM  45465 3HZ  LYS C2932     -18.441 -17.944 -26.731  1.00  0.690          H  
ATOM  45466  N   LEU C2933     -17.612 -12.960 -32.664  1.00  0.420          N  
ATOM  45467  CA  LEU C2933     -18.051 -11.714 -33.283  1.00  0.420          C  
ATOM  45468  C   LEU C2933     -19.576 -11.591 -33.357  1.00  0.420          C  
ATOM  45469  O   LEU C2933     -20.124 -10.508 -33.171  1.00  0.460          O  
ATOM  45470  CB  LEU C2933     -17.421 -11.597 -34.681  1.00  0.590          C  
ATOM  45471  CG  LEU C2933     -15.868 -11.336 -34.742  1.00  0.590          C  
ATOM  45472  CD1 LEU C2933     -15.382 -11.524 -36.180  1.00  0.590          C  
ATOM  45473  CD2 LEU C2933     -15.543  -9.902 -34.279  1.00  0.590          C  
ATOM  45474  H   LEU C2933     -16.979 -13.589 -33.172  1.00  0.500          H  
ATOM  45475  HA  LEU C2933     -17.693 -10.895 -32.665  1.00  0.500          H  
ATOM  45476 1HB  LEU C2933     -17.595 -12.536 -35.201  1.00  0.710          H  
ATOM  45477 2HB  LEU C2933     -17.923 -10.801 -35.229  1.00  0.710          H  
ATOM  45478  HG  LEU C2933     -15.350 -12.049 -34.101  1.00  0.710          H  
ATOM  45479 1HD1 LEU C2933     -14.307 -11.353 -36.217  1.00  0.710          H  
ATOM  45480 2HD1 LEU C2933     -15.598 -12.548 -36.505  1.00  0.710          H  
ATOM  45481 3HD1 LEU C2933     -15.886 -10.820 -36.839  1.00  0.710          H  
ATOM  45482 1HD2 LEU C2933     -14.465  -9.746 -34.347  1.00  0.710          H  
ATOM  45483 2HD2 LEU C2933     -16.049  -9.181 -34.921  1.00  0.710          H  
ATOM  45484 3HD2 LEU C2933     -15.860  -9.758 -33.260  1.00  0.710          H  
ATOM  45485  N   ASN C2934     -20.286 -12.696 -33.560  1.00  0.410          N  
ATOM  45486  CA  ASN C2934     -21.741 -12.633 -33.680  1.00  0.400          C  
ATOM  45487  C   ASN C2934     -22.494 -12.454 -32.356  1.00  0.410          C  
ATOM  45488  O   ASN C2934     -23.711 -12.262 -32.372  1.00  0.440          O  
ATOM  45489  CB  ASN C2934     -22.268 -13.860 -34.393  1.00  0.560          C  
ATOM  45490  CG  ASN C2934     -21.982 -13.854 -35.856  1.00  0.560          C  
ATOM  45491  OD1 ASN C2934     -21.897 -12.793 -36.477  1.00  0.560          O  
ATOM  45492  ND2 ASN C2934     -21.830 -15.020 -36.424  1.00  0.560          N  
ATOM  45493  H   ASN C2934     -19.801 -13.570 -33.690  1.00  0.490          H  
ATOM  45494  HA  ASN C2934     -21.975 -11.760 -34.288  1.00  0.480          H  
ATOM  45495 1HB  ASN C2934     -21.827 -14.753 -33.948  1.00  0.680          H  
ATOM  45496 2HB  ASN C2934     -23.349 -13.924 -34.250  1.00  0.680          H  
ATOM  45497 1HD2 ASN C2934     -21.648 -15.083 -37.406  1.00  0.680          H  
ATOM  45498 2HD2 ASN C2934     -21.910 -15.857 -35.881  1.00  0.680          H  
ATOM  45499  N   ASP C2935     -21.796 -12.538 -31.220  1.00  0.420          N  
ATOM  45500  CA  ASP C2935     -22.417 -12.354 -29.908  1.00  0.420          C  
ATOM  45501  C   ASP C2935     -22.173 -10.961 -29.351  1.00  0.370          C  
ATOM  45502  O   ASP C2935     -22.709 -10.601 -28.297  1.00  0.260          O  
ATOM  45503  CB  ASP C2935     -21.879 -13.369 -28.889  1.00  0.590          C  
ATOM  45504  CG  ASP C2935     -22.333 -14.808 -29.108  1.00  0.590          C  
ATOM  45505  OD1 ASP C2935     -23.461 -15.015 -29.516  1.00  0.590          O  
ATOM  45506  OD2 ASP C2935     -21.574 -15.693 -28.830  1.00  0.590          O  
ATOM  45507  H   ASP C2935     -20.783 -12.688 -31.255  1.00  0.500          H  
ATOM  45508  HA  ASP C2935     -23.491 -12.493 -30.013  1.00  0.500          H  
ATOM  45509 1HB  ASP C2935     -20.781 -13.347 -28.930  1.00  0.710          H  
ATOM  45510 2HB  ASP C2935     -22.161 -13.057 -27.883  1.00  0.710          H  
ATOM  45511  N   LEU C2936     -21.314 -10.199 -30.022  1.00  0.510          N  
ATOM  45512  CA  LEU C2936     -20.863  -8.916 -29.523  1.00  0.480          C  
ATOM  45513  C   LEU C2936     -21.471  -7.728 -30.224  1.00  0.470          C  
ATOM  45514  O   LEU C2936     -22.160  -7.864 -31.243  1.00  0.570          O  
ATOM  45515  CB  LEU C2936     -19.334  -8.853 -29.597  1.00  0.680          C  
ATOM  45516  CG  LEU C2936     -18.563  -9.943 -28.798  1.00  0.680          C  
ATOM  45517  CD1 LEU C2936     -17.077  -9.832 -29.118  1.00  0.680          C  
ATOM  45518  CD2 LEU C2936     -18.823  -9.791 -27.273  1.00  0.680          C  
ATOM  45519  H   LEU C2936     -20.967 -10.496 -30.943  1.00  0.610          H  
ATOM  45520  HA  LEU C2936     -21.158  -8.843 -28.492  1.00  0.580          H  
ATOM  45521 1HB  LEU C2936     -19.054  -8.972 -30.644  1.00  0.820          H  
ATOM  45522 2HB  LEU C2936     -18.996  -7.873 -29.264  1.00  0.820          H  
ATOM  45523  HG  LEU C2936     -18.897 -10.921 -29.100  1.00  0.820          H  
ATOM  45524 1HD1 LEU C2936     -16.539 -10.601 -28.579  1.00  0.820          H  
ATOM  45525 2HD1 LEU C2936     -16.926  -9.976 -30.183  1.00  0.820          H  
ATOM  45526 3HD1 LEU C2936     -16.707  -8.858 -28.826  1.00  0.820          H  
ATOM  45527 1HD2 LEU C2936     -18.278 -10.551 -26.745  1.00  0.820          H  
ATOM  45528 2HD2 LEU C2936     -18.508  -8.836 -26.916  1.00  0.820          H  
ATOM  45529 3HD2 LEU C2936     -19.873  -9.916 -27.054  1.00  0.820          H  
ATOM  45530  N   CYS C2937     -21.234  -6.566 -29.633  1.00  0.410          N  
ATOM  45531  CA  CYS C2937     -21.628  -5.289 -30.200  1.00  0.420          C  
ATOM  45532  C   CYS C2937     -20.494  -4.309 -29.960  1.00  0.460          C  
ATOM  45533  O   CYS C2937     -19.894  -4.302 -28.887  1.00  0.670          O  
ATOM  45534  CB  CYS C2937     -22.935  -4.770 -29.597  1.00  0.580          C  
ATOM  45535  SG  CYS C2937     -23.524  -3.240 -30.365  1.00  0.580          S  
ATOM  45536  H   CYS C2937     -20.691  -6.557 -28.781  1.00  0.490          H  
ATOM  45537  HA  CYS C2937     -21.751  -5.403 -31.270  1.00  0.500          H  
ATOM  45538 1HB  CYS C2937     -23.705  -5.521 -29.704  1.00  0.700          H  
ATOM  45539 2HB  CYS C2937     -22.794  -4.583 -28.537  1.00  0.700          H  
ATOM  45540  N   PHE C2938     -20.151  -3.554 -30.990  1.00  0.360          N  
ATOM  45541  CA  PHE C2938     -18.985  -2.703 -30.971  1.00  0.370          C  
ATOM  45542  C   PHE C2938     -19.229  -1.189 -31.003  1.00  0.380          C  
ATOM  45543  O   PHE C2938     -20.212  -0.652 -31.566  1.00  0.390          O  
ATOM  45544  CB  PHE C2938     -18.101  -3.124 -32.130  1.00  0.510          C  
ATOM  45545  CG  PHE C2938     -17.638  -4.558 -32.003  1.00  0.510          C  
ATOM  45546  CD1 PHE C2938     -18.297  -5.583 -32.679  1.00  0.510          C  
ATOM  45547  CD2 PHE C2938     -16.583  -4.894 -31.200  1.00  0.510          C  
ATOM  45548  CE1 PHE C2938     -17.884  -6.902 -32.547  1.00  0.510          C  
ATOM  45549  CE2 PHE C2938     -16.177  -6.209 -31.076  1.00  0.510          C  
ATOM  45550  CZ  PHE C2938     -16.819  -7.200 -31.743  1.00  0.510          C  
ATOM  45551  H   PHE C2938     -20.733  -3.578 -31.816  1.00  0.430          H  
ATOM  45552  HA  PHE C2938     -18.439  -2.914 -30.049  1.00  0.440          H  
ATOM  45553 1HB  PHE C2938     -18.652  -3.023 -33.060  1.00  0.620          H  
ATOM  45554 2HB  PHE C2938     -17.239  -2.482 -32.173  1.00  0.620          H  
ATOM  45555  HD1 PHE C2938     -19.151  -5.339 -33.318  1.00  0.620          H  
ATOM  45556  HD2 PHE C2938     -16.060  -4.105 -30.650  1.00  0.620          H  
ATOM  45557  HE1 PHE C2938     -18.408  -7.704 -33.081  1.00  0.620          H  
ATOM  45558  HE2 PHE C2938     -15.337  -6.452 -30.436  1.00  0.620          H  
ATOM  45559  HZ  PHE C2938     -16.487  -8.223 -31.634  1.00  0.620          H  
ATOM  45560  N   THR C2939     -18.261  -0.493 -30.414  1.00  0.400          N  
ATOM  45561  CA  THR C2939     -18.251   0.958 -30.318  1.00  0.420          C  
ATOM  45562  C   THR C2939     -17.140   1.586 -31.134  1.00  0.420          C  
ATOM  45563  O   THR C2939     -16.057   1.011 -31.279  1.00  0.420          O  
ATOM  45564  CB  THR C2939     -18.139   1.400 -28.846  1.00  0.580          C  
ATOM  45565  OG1 THR C2939     -19.251   0.895 -28.164  1.00  0.580          O  
ATOM  45566  CG2 THR C2939     -18.126   2.923 -28.731  1.00  0.580          C  
ATOM  45567  H   THR C2939     -17.495  -1.000 -29.959  1.00  0.480          H  
ATOM  45568  HA  THR C2939     -19.199   1.330 -30.703  1.00  0.500          H  
ATOM  45569  HB  THR C2939     -17.250   0.989 -28.400  1.00  0.700          H  
ATOM  45570  HG1 THR C2939     -19.340   1.324 -27.298  1.00  0.700          H  
ATOM  45571 1HG2 THR C2939     -18.086   3.200 -27.701  1.00  0.700          H  
ATOM  45572 2HG2 THR C2939     -17.264   3.340 -29.220  1.00  0.700          H  
ATOM  45573 3HG2 THR C2939     -19.036   3.326 -29.170  1.00  0.700          H  
ATOM  45574  N   ASN C2940     -17.416   2.765 -31.721  1.00  0.450          N  
ATOM  45575  CA  ASN C2940     -16.376   3.474 -32.463  1.00  0.470          C  
ATOM  45576  C   ASN C2940     -15.718   2.602 -33.517  1.00  0.430          C  
ATOM  45577  O   ASN C2940     -14.494   2.478 -33.554  1.00  0.420          O  
ATOM  45578  CB  ASN C2940     -15.323   4.079 -31.528  1.00  0.650          C  
ATOM  45579  CG  ASN C2940     -15.783   5.305 -30.744  1.00  0.650          C  
ATOM  45580  OD1 ASN C2940     -16.749   5.979 -31.133  1.00  0.650          O  
ATOM  45581  ND2 ASN C2940     -15.065   5.643 -29.688  1.00  0.650          N  
ATOM  45582  H   ASN C2940     -18.332   3.180 -31.602  1.00  0.540          H  
ATOM  45583  HA  ASN C2940     -16.849   4.297 -33.003  1.00  0.560          H  
ATOM  45584 1HB  ASN C2940     -15.035   3.328 -30.795  1.00  0.780          H  
ATOM  45585 2HB  ASN C2940     -14.437   4.316 -32.058  1.00  0.780          H  
ATOM  45586 1HD2 ASN C2940     -15.265   6.488 -29.149  1.00  0.780          H  
ATOM  45587 2HD2 ASN C2940     -14.253   5.095 -29.391  1.00  0.780          H  
ATOM  45588  N   VAL C2941     -16.533   1.952 -34.334  1.00  0.420          N  
ATOM  45589  CA  VAL C2941     -15.997   1.069 -35.350  1.00  0.400          C  
ATOM  45590  C   VAL C2941     -15.512   1.848 -36.569  1.00  0.370          C  
ATOM  45591  O   VAL C2941     -16.257   2.652 -37.143  1.00  0.360          O  
ATOM  45592  CB  VAL C2941     -17.078   0.061 -35.794  1.00  0.570          C  
ATOM  45593  CG1 VAL C2941     -16.537  -0.856 -36.917  1.00  0.570          C  
ATOM  45594  CG2 VAL C2941     -17.541  -0.750 -34.593  1.00  0.570          C  
ATOM  45595  H   VAL C2941     -17.529   2.100 -34.249  1.00  0.500          H  
ATOM  45596  HA  VAL C2941     -15.163   0.525 -34.920  1.00  0.480          H  
ATOM  45597  HB  VAL C2941     -17.922   0.611 -36.205  1.00  0.680          H  
ATOM  45598 1HG1 VAL C2941     -17.321  -1.546 -37.227  1.00  0.680          H  
ATOM  45599 2HG1 VAL C2941     -16.226  -0.269 -37.774  1.00  0.680          H  
ATOM  45600 3HG1 VAL C2941     -15.680  -1.421 -36.540  1.00  0.680          H  
ATOM  45601 1HG2 VAL C2941     -18.302  -1.443 -34.912  1.00  0.680          H  
ATOM  45602 2HG2 VAL C2941     -16.716  -1.291 -34.192  1.00  0.680          H  
ATOM  45603 3HG2 VAL C2941     -17.948  -0.092 -33.827  1.00  0.680          H  
ATOM  45604  N   TYR C2942     -14.262   1.600 -36.966  1.00  0.360          N  
ATOM  45605  CA  TYR C2942     -13.717   2.272 -38.140  1.00  0.350          C  
ATOM  45606  C   TYR C2942     -13.029   1.296 -39.076  1.00  0.360          C  
ATOM  45607  O   TYR C2942     -12.304   0.397 -38.643  1.00  0.390          O  
ATOM  45608  CB  TYR C2942     -12.721   3.366 -37.747  1.00  0.490          C  
ATOM  45609  CG  TYR C2942     -13.326   4.415 -36.882  1.00  0.490          C  
ATOM  45610  CD1 TYR C2942     -13.131   4.387 -35.527  1.00  0.490          C  
ATOM  45611  CD2 TYR C2942     -14.119   5.371 -37.437  1.00  0.490          C  
ATOM  45612  CE1 TYR C2942     -13.729   5.323 -34.736  1.00  0.490          C  
ATOM  45613  CE2 TYR C2942     -14.730   6.286 -36.648  1.00  0.490          C  
ATOM  45614  CZ  TYR C2942     -14.539   6.266 -35.294  1.00  0.490          C  
ATOM  45615  OH  TYR C2942     -15.169   7.193 -34.492  1.00  0.490          O  
ATOM  45616  H   TYR C2942     -13.711   0.922 -36.429  1.00  0.430          H  
ATOM  45617  HA  TYR C2942     -14.538   2.726 -38.691  1.00  0.420          H  
ATOM  45618 1HB  TYR C2942     -11.880   2.925 -37.218  1.00  0.590          H  
ATOM  45619 2HB  TYR C2942     -12.339   3.829 -38.647  1.00  0.590          H  
ATOM  45620  HD1 TYR C2942     -12.499   3.617 -35.077  1.00  0.590          H  
ATOM  45621  HD2 TYR C2942     -14.265   5.387 -38.508  1.00  0.590          H  
ATOM  45622  HE1 TYR C2942     -13.568   5.306 -33.678  1.00  0.590          H  
ATOM  45623  HE2 TYR C2942     -15.366   7.042 -37.089  1.00  0.590          H  
ATOM  45624  HH  TYR C2942     -14.821   7.140 -33.597  1.00  0.590          H  
ATOM  45625  N   ALA C2943     -13.223   1.491 -40.374  1.00  0.350          N  
ATOM  45626  CA  ALA C2943     -12.551   0.648 -41.357  1.00  0.350          C  
ATOM  45627  C   ALA C2943     -11.456   1.397 -42.096  1.00  0.340          C  
ATOM  45628  O   ALA C2943     -11.721   2.368 -42.813  1.00  0.330          O  
ATOM  45629  CB  ALA C2943     -13.546   0.094 -42.363  1.00  0.490          C  
ATOM  45630  H   ALA C2943     -13.856   2.239 -40.668  1.00  0.420          H  
ATOM  45631  HA  ALA C2943     -12.090  -0.181 -40.832  1.00  0.420          H  
ATOM  45632 1HB  ALA C2943     -13.024  -0.550 -43.065  1.00  0.590          H  
ATOM  45633 2HB  ALA C2943     -14.295  -0.478 -41.840  1.00  0.590          H  
ATOM  45634 3HB  ALA C2943     -14.018   0.908 -42.901  1.00  0.590          H  
ATOM  45635  N   ASP C2944     -10.222   0.937 -41.927  1.00  0.350          N  
ATOM  45636  CA  ASP C2944      -9.071   1.531 -42.603  1.00  0.360          C  
ATOM  45637  C   ASP C2944      -8.852   0.729 -43.879  1.00  0.380          C  
ATOM  45638  O   ASP C2944      -8.734  -0.498 -43.831  1.00  0.400          O  
ATOM  45639  CB  ASP C2944      -7.815   1.532 -41.747  1.00  0.500          C  
ATOM  45640  CG  ASP C2944      -7.865   2.457 -40.528  1.00  0.500          C  
ATOM  45641  OD1 ASP C2944      -8.638   3.382 -40.454  1.00  0.500          O  
ATOM  45642  OD2 ASP C2944      -7.069   2.220 -39.663  1.00  0.500          O  
ATOM  45643  H   ASP C2944     -10.093   0.143 -41.292  1.00  0.420          H  
ATOM  45644  HA  ASP C2944      -9.304   2.557 -42.865  1.00  0.430          H  
ATOM  45645 1HB  ASP C2944      -7.631   0.550 -41.414  1.00  0.600          H  
ATOM  45646 2HB  ASP C2944      -6.966   1.823 -42.368  1.00  0.600          H  
ATOM  45647  N   SER C2945      -8.819   1.391 -45.030  1.00  0.370          N  
ATOM  45648  CA  SER C2945      -8.752   0.646 -46.294  1.00  0.380          C  
ATOM  45649  C   SER C2945      -7.708   1.090 -47.322  1.00  0.360          C  
ATOM  45650  O   SER C2945      -7.564   2.279 -47.662  1.00  0.350          O  
ATOM  45651  CB  SER C2945     -10.114   0.649 -46.923  1.00  0.530          C  
ATOM  45652  OG  SER C2945     -10.066   0.034 -48.152  1.00  0.530          O  
ATOM  45653  H   SER C2945      -8.887   2.411 -45.011  1.00  0.440          H  
ATOM  45654  HA  SER C2945      -8.520  -0.385 -46.047  1.00  0.460          H  
ATOM  45655 1HB  SER C2945     -10.811   0.116 -46.274  1.00  0.630          H  
ATOM  45656 2HB  SER C2945     -10.473   1.671 -47.027  1.00  0.630          H  
ATOM  45657  HG  SER C2945     -10.985  -0.103 -48.395  1.00  0.630          H  
ATOM  45658  N   PHE C2946      -6.920   0.098 -47.765  1.00  0.360          N  
ATOM  45659  CA  PHE C2946      -5.804   0.321 -48.693  1.00  0.360          C  
ATOM  45660  C   PHE C2946      -5.272  -0.887 -49.515  1.00  0.350          C  
ATOM  45661  O   PHE C2946      -5.587  -2.049 -49.248  1.00  0.340          O  
ATOM  45662  CB  PHE C2946      -4.660   0.942 -47.894  1.00  0.500          C  
ATOM  45663  CG  PHE C2946      -4.250   0.132 -46.658  1.00  0.500          C  
ATOM  45664  CD1 PHE C2946      -3.293  -0.835 -46.743  1.00  0.500          C  
ATOM  45665  CD2 PHE C2946      -4.836   0.370 -45.403  1.00  0.500          C  
ATOM  45666  CE1 PHE C2946      -2.897  -1.564 -45.633  1.00  0.500          C  
ATOM  45667  CE2 PHE C2946      -4.455  -0.354 -44.296  1.00  0.500          C  
ATOM  45668  CZ  PHE C2946      -3.479  -1.321 -44.411  1.00  0.500          C  
ATOM  45669  H   PHE C2946      -7.124  -0.845 -47.405  1.00  0.430          H  
ATOM  45670  HA  PHE C2946      -6.147   1.065 -49.406  1.00  0.430          H  
ATOM  45671 1HB  PHE C2946      -3.800   1.023 -48.547  1.00  0.600          H  
ATOM  45672 2HB  PHE C2946      -4.930   1.943 -47.588  1.00  0.600          H  
ATOM  45673  HD1 PHE C2946      -2.857  -1.016 -47.700  1.00  0.600          H  
ATOM  45674  HD2 PHE C2946      -5.605   1.135 -45.306  1.00  0.600          H  
ATOM  45675  HE1 PHE C2946      -2.130  -2.332 -45.732  1.00  0.600          H  
ATOM  45676  HE2 PHE C2946      -4.921  -0.163 -43.329  1.00  0.600          H  
ATOM  45677  HZ  PHE C2946      -3.176  -1.893 -43.534  1.00  0.600          H  
ATOM  45678  N   VAL C2947      -4.440  -0.594 -50.537  1.00  0.360          N  
ATOM  45679  CA  VAL C2947      -3.757  -1.634 -51.349  1.00  0.360          C  
ATOM  45680  C   VAL C2947      -2.227  -1.663 -51.211  1.00  0.360          C  
ATOM  45681  O   VAL C2947      -1.546  -0.642 -51.327  1.00  0.370          O  
ATOM  45682  CB  VAL C2947      -4.105  -1.496 -52.846  1.00  0.500          C  
ATOM  45683  CG1 VAL C2947      -3.339  -2.538 -53.734  1.00  0.500          C  
ATOM  45684  CG2 VAL C2947      -5.564  -1.705 -53.005  1.00  0.500          C  
ATOM  45685  H   VAL C2947      -4.315   0.399 -50.764  1.00  0.430          H  
ATOM  45686  HA  VAL C2947      -4.131  -2.597 -51.017  1.00  0.430          H  
ATOM  45687  HB  VAL C2947      -3.829  -0.517 -53.168  1.00  0.600          H  
ATOM  45688 1HG1 VAL C2947      -3.623  -2.399 -54.779  1.00  0.600          H  
ATOM  45689 2HG1 VAL C2947      -2.264  -2.400 -53.643  1.00  0.600          H  
ATOM  45690 3HG1 VAL C2947      -3.600  -3.552 -53.421  1.00  0.600          H  
ATOM  45691 1HG2 VAL C2947      -5.856  -1.595 -54.048  1.00  0.600          H  
ATOM  45692 2HG2 VAL C2947      -5.812  -2.699 -52.663  1.00  0.600          H  
ATOM  45693 3HG2 VAL C2947      -6.061  -0.979 -52.408  1.00  0.600          H  
ATOM  45694  N   ILE C2948      -1.726  -2.877 -50.940  1.00  0.360          N  
ATOM  45695  CA  ILE C2948      -0.299  -3.222 -50.751  1.00  0.360          C  
ATOM  45696  C   ILE C2948       0.109  -4.468 -51.553  1.00  0.340          C  
ATOM  45697  O   ILE C2948      -0.742  -5.094 -52.186  1.00  0.330          O  
ATOM  45698  CB  ILE C2948       0.001  -3.429 -49.261  1.00  0.500          C  
ATOM  45699  CG1 ILE C2948      -0.844  -4.591 -48.706  1.00  0.500          C  
ATOM  45700  CG2 ILE C2948      -0.280  -2.163 -48.551  1.00  0.500          C  
ATOM  45701  CD1 ILE C2948      -0.487  -4.999 -47.303  1.00  0.500          C  
ATOM  45702  H   ILE C2948      -2.435  -3.619 -50.881  1.00  0.430          H  
ATOM  45703  HA  ILE C2948       0.304  -2.387 -51.105  1.00  0.430          H  
ATOM  45704  HB  ILE C2948       1.054  -3.691 -49.127  1.00  0.600          H  
ATOM  45705 1HG1 ILE C2948      -1.889  -4.308 -48.738  1.00  0.600          H  
ATOM  45706 2HG1 ILE C2948      -0.703  -5.471 -49.341  1.00  0.600          H  
ATOM  45707 1HG2 ILE C2948      -0.077  -2.247 -47.501  1.00  0.600          H  
ATOM  45708 2HG2 ILE C2948       0.349  -1.394 -48.983  1.00  0.600          H  
ATOM  45709 3HG2 ILE C2948      -1.294  -1.915 -48.690  1.00  0.600          H  
ATOM  45710 1HD1 ILE C2948      -1.121  -5.816 -47.020  1.00  0.600          H  
ATOM  45711 2HD1 ILE C2948       0.547  -5.311 -47.284  1.00  0.600          H  
ATOM  45712 3HD1 ILE C2948      -0.630  -4.191 -46.602  1.00  0.600          H  
ATOM  45713  N   ARG C2949       1.406  -4.826 -51.560  1.00  0.330          N  
ATOM  45714  CA  ARG C2949       1.817  -6.093 -52.200  1.00  0.330          C  
ATOM  45715  C   ARG C2949       1.575  -7.282 -51.280  1.00  0.340          C  
ATOM  45716  O   ARG C2949       1.708  -7.177 -50.066  1.00  0.350          O  
ATOM  45717  CB  ARG C2949       3.289  -6.096 -52.604  1.00  0.460          C  
ATOM  45718  CG  ARG C2949       3.638  -5.213 -53.744  1.00  0.460          C  
ATOM  45719  CD  ARG C2949       5.107  -5.073 -53.979  1.00  0.460          C  
ATOM  45720  NE  ARG C2949       5.772  -4.313 -52.917  1.00  0.460          N  
ATOM  45721  CZ  ARG C2949       7.043  -3.857 -52.950  1.00  0.460          C  
ATOM  45722  NH1 ARG C2949       7.813  -4.073 -54.004  1.00  0.460          N  
ATOM  45723  NH2 ARG C2949       7.510  -3.176 -51.915  1.00  0.460          N  
ATOM  45724  H   ARG C2949       2.108  -4.273 -51.044  1.00  0.400          H  
ATOM  45725  HA  ARG C2949       1.218  -6.239 -53.098  1.00  0.400          H  
ATOM  45726 1HB  ARG C2949       3.889  -5.795 -51.757  1.00  0.550          H  
ATOM  45727 2HB  ARG C2949       3.586  -7.110 -52.869  1.00  0.550          H  
ATOM  45728 1HG  ARG C2949       3.240  -5.670 -54.646  1.00  0.550          H  
ATOM  45729 2HG  ARG C2949       3.183  -4.261 -53.596  1.00  0.550          H  
ATOM  45730 1HD  ARG C2949       5.551  -6.065 -54.015  1.00  0.550          H  
ATOM  45731 2HD  ARG C2949       5.267  -4.563 -54.926  1.00  0.550          H  
ATOM  45732  HE  ARG C2949       5.238  -4.112 -52.071  1.00  0.550          H  
ATOM  45733 1HH1 ARG C2949       7.455  -4.579 -54.797  1.00  0.550          H  
ATOM  45734 2HH1 ARG C2949       8.761  -3.721 -54.018  1.00  0.550          H  
ATOM  45735 1HH2 ARG C2949       6.902  -3.008 -51.096  1.00  0.550          H  
ATOM  45736 2HH2 ARG C2949       8.449  -2.811 -51.924  1.00  0.550          H  
ATOM  45737  N   GLY C2950       1.380  -8.455 -51.861  1.00  0.340          N  
ATOM  45738  CA  GLY C2950       1.234  -9.699 -51.096  1.00  0.350          C  
ATOM  45739  C   GLY C2950       2.285  -9.898 -50.006  1.00  0.360          C  
ATOM  45740  O   GLY C2950       1.946 -10.128 -48.842  1.00  0.370          O  
ATOM  45741  H   GLY C2950       1.244  -8.478 -52.878  1.00  0.410          H  
ATOM  45742 1HA  GLY C2950       0.256  -9.714 -50.627  1.00  0.420          H  
ATOM  45743 2HA  GLY C2950       1.273 -10.542 -51.787  1.00  0.420          H  
ATOM  45744  N   ASP C2951       3.563  -9.771 -50.341  1.00  0.360          N  
ATOM  45745  CA  ASP C2951       4.633  -9.951 -49.358  1.00  0.380          C  
ATOM  45746  C   ASP C2951       4.590  -8.951 -48.197  1.00  0.390          C  
ATOM  45747  O   ASP C2951       5.229  -9.159 -47.168  1.00  0.430          O  
ATOM  45748  CB  ASP C2951       6.012  -9.915 -50.022  1.00  0.520          C  
ATOM  45749  CG  ASP C2951       6.364 -11.212 -50.787  1.00  0.520          C  
ATOM  45750  OD1 ASP C2951       5.659 -12.190 -50.648  1.00  0.520          O  
ATOM  45751  OD2 ASP C2951       7.357 -11.235 -51.468  1.00  0.520          O  
ATOM  45752  H   ASP C2951       3.809  -9.602 -51.321  1.00  0.430          H  
ATOM  45753  HA  ASP C2951       4.515 -10.946 -48.929  1.00  0.460          H  
ATOM  45754 1HB  ASP C2951       6.028  -9.093 -50.743  1.00  0.630          H  
ATOM  45755 2HB  ASP C2951       6.771  -9.694 -49.281  1.00  0.630          H  
ATOM  45756  N   GLU C2952       3.883  -7.836 -48.370  1.00  0.370          N  
ATOM  45757  CA  GLU C2952       3.780  -6.790 -47.368  1.00  0.380          C  
ATOM  45758  C   GLU C2952       2.602  -6.988 -46.409  1.00  0.380          C  
ATOM  45759  O   GLU C2952       2.455  -6.242 -45.441  1.00  0.400          O  
ATOM  45760  CB  GLU C2952       3.634  -5.430 -48.049  1.00  0.530          C  
ATOM  45761  CG  GLU C2952       4.837  -5.002 -48.892  1.00  0.530          C  
ATOM  45762  CD  GLU C2952       4.684  -3.653 -49.611  1.00  0.530          C  
ATOM  45763  OE1 GLU C2952       3.626  -3.339 -50.172  1.00  0.530          O  
ATOM  45764  OE2 GLU C2952       5.645  -2.918 -49.583  1.00  0.530          O  
ATOM  45765  H   GLU C2952       3.323  -7.727 -49.216  1.00  0.440          H  
ATOM  45766  HA  GLU C2952       4.698  -6.791 -46.783  1.00  0.460          H  
ATOM  45767 1HB  GLU C2952       2.756  -5.427 -48.682  1.00  0.630          H  
ATOM  45768 2HB  GLU C2952       3.477  -4.704 -47.283  1.00  0.630          H  
ATOM  45769 1HG  GLU C2952       5.705  -4.950 -48.244  1.00  0.630          H  
ATOM  45770 2HG  GLU C2952       5.028  -5.779 -49.630  1.00  0.630          H  
ATOM  45771  N   VAL C2953       1.763  -7.997 -46.643  1.00  0.370          N  
ATOM  45772  CA  VAL C2953       0.585  -8.225 -45.800  1.00  0.370          C  
ATOM  45773  C   VAL C2953       1.029  -8.492 -44.367  1.00  0.350          C  
ATOM  45774  O   VAL C2953       0.398  -8.045 -43.409  1.00  0.360          O  
ATOM  45775  CB  VAL C2953      -0.316  -9.355 -46.370  1.00  0.520          C  
ATOM  45776  CG1 VAL C2953      -1.436  -9.733 -45.371  1.00  0.520          C  
ATOM  45777  CG2 VAL C2953      -0.971  -8.866 -47.704  1.00  0.520          C  
ATOM  45778  H   VAL C2953       1.937  -8.623 -47.438  1.00  0.440          H  
ATOM  45779  HA  VAL C2953      -0.011  -7.322 -45.786  1.00  0.440          H  
ATOM  45780  HB  VAL C2953       0.298 -10.237 -46.560  1.00  0.620          H  
ATOM  45781 1HG1 VAL C2953      -2.050 -10.528 -45.800  1.00  0.620          H  
ATOM  45782 2HG1 VAL C2953      -1.009 -10.085 -44.434  1.00  0.620          H  
ATOM  45783 3HG1 VAL C2953      -2.059  -8.867 -45.180  1.00  0.620          H  
ATOM  45784 1HG2 VAL C2953      -1.590  -9.660 -48.122  1.00  0.620          H  
ATOM  45785 2HG2 VAL C2953      -1.589  -7.998 -47.512  1.00  0.620          H  
ATOM  45786 3HG2 VAL C2953      -0.191  -8.601 -48.420  1.00  0.620          H  
ATOM  45787  N   ARG C2954       2.119  -9.225 -44.211  1.00  0.340          N  
ATOM  45788  CA  ARG C2954       2.664  -9.554 -42.904  1.00  0.330          C  
ATOM  45789  C   ARG C2954       3.068  -8.328 -42.071  1.00  0.350          C  
ATOM  45790  O   ARG C2954       3.240  -8.452 -40.864  1.00  0.360          O  
ATOM  45791  CB  ARG C2954       3.897 -10.427 -43.040  1.00  0.470          C  
ATOM  45792  CG  ARG C2954       5.094  -9.717 -43.653  1.00  0.470          C  
ATOM  45793  CD  ARG C2954       6.244 -10.602 -43.795  1.00  0.470          C  
ATOM  45794  NE  ARG C2954       7.317  -9.958 -44.529  1.00  0.470          N  
ATOM  45795  CZ  ARG C2954       8.258  -9.130 -44.017  1.00  0.470          C  
ATOM  45796  NH1 ARG C2954       8.259  -8.816 -42.733  1.00  0.470          N  
ATOM  45797  NH2 ARG C2954       9.184  -8.613 -44.808  1.00  0.470          N  
ATOM  45798  H   ARG C2954       2.584  -9.571 -45.037  1.00  0.410          H  
ATOM  45799  HA  ARG C2954       1.905 -10.109 -42.354  1.00  0.400          H  
ATOM  45800 1HB  ARG C2954       4.194 -10.792 -42.058  1.00  0.560          H  
ATOM  45801 2HB  ARG C2954       3.668 -11.292 -43.661  1.00  0.560          H  
ATOM  45802 1HG  ARG C2954       4.835  -9.329 -44.637  1.00  0.560          H  
ATOM  45803 2HG  ARG C2954       5.402  -8.896 -43.015  1.00  0.560          H  
ATOM  45804 1HD  ARG C2954       6.615 -10.902 -42.819  1.00  0.560          H  
ATOM  45805 2HD  ARG C2954       5.939 -11.487 -44.350  1.00  0.560          H  
ATOM  45806  HE  ARG C2954       7.358 -10.172 -45.529  1.00  0.560          H  
ATOM  45807 1HH1 ARG C2954       7.567  -9.197 -42.104  1.00  0.560          H  
ATOM  45808 2HH1 ARG C2954       8.958  -8.185 -42.371  1.00  0.560          H  
ATOM  45809 1HH2 ARG C2954       9.193  -8.832 -45.818  1.00  0.560          H  
ATOM  45810 2HH2 ARG C2954       9.881  -7.994 -44.434  1.00  0.560          H  
ATOM  45811  N   GLN C2955       3.250  -7.150 -42.693  1.00  0.350          N  
ATOM  45812  CA  GLN C2955       3.669  -5.959 -41.956  1.00  0.370          C  
ATOM  45813  C   GLN C2955       2.505  -5.240 -41.290  1.00  0.380          C  
ATOM  45814  O   GLN C2955       2.716  -4.278 -40.557  1.00  0.400          O  
ATOM  45815  CB  GLN C2955       4.346  -4.931 -42.882  1.00  0.510          C  
ATOM  45816  CG  GLN C2955       5.670  -5.320 -43.483  1.00  0.510          C  
ATOM  45817  CD  GLN C2955       6.202  -4.201 -44.412  1.00  0.510          C  
ATOM  45818  OE1 GLN C2955       6.127  -2.983 -44.104  1.00  0.510          O  
ATOM  45819  NE2 GLN C2955       6.742  -4.616 -45.562  1.00  0.510          N  
ATOM  45820  H   GLN C2955       3.056  -7.051 -43.693  1.00  0.420          H  
ATOM  45821  HA  GLN C2955       4.370  -6.264 -41.181  1.00  0.440          H  
ATOM  45822 1HB  GLN C2955       3.671  -4.713 -43.712  1.00  0.610          H  
ATOM  45823 2HB  GLN C2955       4.491  -4.009 -42.350  1.00  0.610          H  
ATOM  45824 1HG  GLN C2955       6.392  -5.486 -42.680  1.00  0.610          H  
ATOM  45825 2HG  GLN C2955       5.539  -6.232 -44.071  1.00  0.610          H  
ATOM  45826 1HE2 GLN C2955       7.101  -3.970 -46.241  1.00  0.610          H  
ATOM  45827 2HE2 GLN C2955       6.781  -5.597 -45.774  1.00  0.610          H  
ATOM  45828  N   ILE C2956       1.277  -5.670 -41.565  1.00  0.380          N  
ATOM  45829  CA  ILE C2956       0.102  -4.999 -41.021  1.00  0.390          C  
ATOM  45830  C   ILE C2956       0.020  -5.136 -39.506  1.00  0.390          C  
ATOM  45831  O   ILE C2956      -0.355  -4.195 -38.817  1.00  0.430          O  
ATOM  45832  CB  ILE C2956      -1.207  -5.541 -41.627  1.00  0.540          C  
ATOM  45833  CG1 ILE C2956      -1.273  -5.211 -43.124  1.00  0.540          C  
ATOM  45834  CG2 ILE C2956      -2.426  -4.834 -40.890  1.00  0.540          C  
ATOM  45835  CD1 ILE C2956      -2.329  -6.003 -43.846  1.00  0.540          C  
ATOM  45836  H   ILE C2956       1.151  -6.486 -42.174  1.00  0.460          H  
ATOM  45837  HA  ILE C2956       0.177  -3.938 -41.261  1.00  0.470          H  
ATOM  45838  HB  ILE C2956      -1.262  -6.625 -41.513  1.00  0.650          H  
ATOM  45839 1HG1 ILE C2956      -1.485  -4.151 -43.249  1.00  0.650          H  
ATOM  45840 2HG1 ILE C2956      -0.307  -5.430 -43.587  1.00  0.650          H  
ATOM  45841 1HG2 ILE C2956      -3.359  -5.161 -41.293  1.00  0.650          H  
ATOM  45842 2HG2 ILE C2956      -2.418  -5.063 -39.833  1.00  0.650          H  
ATOM  45843 3HG2 ILE C2956      -2.350  -3.752 -41.019  1.00  0.650          H  
ATOM  45844 1HD1 ILE C2956      -2.319  -5.739 -44.886  1.00  0.650          H  
ATOM  45845 2HD1 ILE C2956      -2.100  -7.060 -43.740  1.00  0.650          H  
ATOM  45846 3HD1 ILE C2956      -3.299  -5.812 -43.434  1.00  0.650          H  
ATOM  45847  N   ALA C2957       0.295  -6.330 -39.003  1.00  0.370          N  
ATOM  45848  CA  ALA C2957       0.130  -6.663 -37.600  1.00  0.360          C  
ATOM  45849  C   ALA C2957       0.940  -5.752 -36.650  1.00  0.370          C  
ATOM  45850  O   ALA C2957       2.021  -5.269 -37.002  1.00  0.390          O  
ATOM  45851  CB  ALA C2957       0.546  -8.105 -37.372  1.00  0.510          C  
ATOM  45852  H   ALA C2957       0.632  -7.043 -39.635  1.00  0.440          H  
ATOM  45853  HA  ALA C2957      -0.924  -6.582 -37.397  1.00  0.430          H  
ATOM  45854 1HB  ALA C2957       0.377  -8.386 -36.337  1.00  0.610          H  
ATOM  45855 2HB  ALA C2957      -0.040  -8.755 -38.020  1.00  0.610          H  
ATOM  45856 3HB  ALA C2957       1.596  -8.222 -37.604  1.00  0.610          H  
ATOM  45857  N   PRO C2958       0.429  -5.492 -35.431  1.00  0.360          N  
ATOM  45858  CA  PRO C2958       1.077  -4.736 -34.381  1.00  0.390          C  
ATOM  45859  C   PRO C2958       2.419  -5.365 -34.063  1.00  0.340          C  
ATOM  45860  O   PRO C2958       2.574  -6.581 -34.186  1.00  0.280          O  
ATOM  45861  CB  PRO C2958       0.126  -4.922 -33.204  1.00  0.580          C  
ATOM  45862  CG  PRO C2958      -1.206  -5.189 -33.818  1.00  0.580          C  
ATOM  45863  CD  PRO C2958      -0.923  -5.977 -35.040  1.00  0.580          C  
ATOM  45864  HA  PRO C2958       1.176  -3.676 -34.671  1.00  0.470          H  
ATOM  45865 1HB  PRO C2958       0.482  -5.735 -32.556  1.00  0.700          H  
ATOM  45866 2HB  PRO C2958       0.132  -4.024 -32.601  1.00  0.700          H  
ATOM  45867 1HG  PRO C2958      -1.845  -5.737 -33.106  1.00  0.700          H  
ATOM  45868 2HG  PRO C2958      -1.710  -4.239 -34.033  1.00  0.700          H  
ATOM  45869 1HD  PRO C2958      -0.893  -7.037 -34.814  1.00  0.700          H  
ATOM  45870 2HD  PRO C2958      -1.712  -5.701 -35.734  1.00  0.700          H  
ATOM  45871  N   GLY C2959       3.399  -4.547 -33.703  1.00  0.390          N  
ATOM  45872  CA  GLY C2959       4.730  -5.041 -33.370  1.00  0.370          C  
ATOM  45873  C   GLY C2959       5.635  -5.300 -34.582  1.00  0.380          C  
ATOM  45874  O   GLY C2959       6.813  -5.611 -34.412  1.00  0.390          O  
ATOM  45875  H   GLY C2959       3.215  -3.558 -33.584  1.00  0.470          H  
ATOM  45876 1HA  GLY C2959       5.213  -4.322 -32.704  1.00  0.440          H  
ATOM  45877 2HA  GLY C2959       4.631  -5.962 -32.796  1.00  0.440          H  
ATOM  45878  N   GLN C2960       5.120  -5.158 -35.808  1.00  0.370          N  
ATOM  45879  CA  GLN C2960       5.947  -5.432 -36.978  1.00  0.360          C  
ATOM  45880  C   GLN C2960       6.691  -4.192 -37.447  1.00  0.370          C  
ATOM  45881  O   GLN C2960       6.288  -3.073 -37.127  1.00  0.400          O  
ATOM  45882  CB  GLN C2960       5.084  -5.992 -38.101  1.00  0.510          C  
ATOM  45883  CG  GLN C2960       4.353  -7.255 -37.700  1.00  0.510          C  
ATOM  45884  CD  GLN C2960       5.260  -8.348 -37.289  1.00  0.510          C  
ATOM  45885  OE1 GLN C2960       6.145  -8.764 -38.035  1.00  0.510          O  
ATOM  45886  NE2 GLN C2960       5.068  -8.833 -36.067  1.00  0.510          N  
ATOM  45887  H   GLN C2960       4.130  -4.921 -35.952  1.00  0.440          H  
ATOM  45888  HA  GLN C2960       6.693  -6.178 -36.709  1.00  0.430          H  
ATOM  45889 1HB  GLN C2960       4.330  -5.252 -38.391  1.00  0.610          H  
ATOM  45890 2HB  GLN C2960       5.695  -6.201 -38.978  1.00  0.610          H  
ATOM  45891 1HG  GLN C2960       3.715  -7.040 -36.851  1.00  0.610          H  
ATOM  45892 2HG  GLN C2960       3.752  -7.592 -38.540  1.00  0.610          H  
ATOM  45893 1HE2 GLN C2960       5.649  -9.569 -35.719  1.00  0.610          H  
ATOM  45894 2HE2 GLN C2960       4.334  -8.454 -35.484  1.00  0.610          H  
ATOM  45895  N   THR C2961       7.771  -4.411 -38.206  1.00  0.360          N  
ATOM  45896  CA  THR C2961       8.576  -3.347 -38.815  1.00  0.370          C  
ATOM  45897  C   THR C2961       8.637  -3.559 -40.324  1.00  0.340          C  
ATOM  45898  O   THR C2961       8.318  -4.648 -40.812  1.00  0.270          O  
ATOM  45899  CB  THR C2961      10.012  -3.326 -38.251  1.00  0.510          C  
ATOM  45900  OG1 THR C2961      10.692  -4.554 -38.592  1.00  0.510          O  
ATOM  45901  CG2 THR C2961       9.959  -3.188 -36.764  1.00  0.510          C  
ATOM  45902  H   THR C2961       8.049  -5.365 -38.384  1.00  0.430          H  
ATOM  45903  HA  THR C2961       8.113  -2.377 -38.618  1.00  0.440          H  
ATOM  45904  HB  THR C2961      10.560  -2.478 -38.669  1.00  0.620          H  
ATOM  45905  HG1 THR C2961      10.944  -4.532 -39.523  1.00  0.620          H  
ATOM  45906 1HG2 THR C2961      10.969  -3.165 -36.359  1.00  0.620          H  
ATOM  45907 2HG2 THR C2961       9.446  -2.260 -36.530  1.00  0.620          H  
ATOM  45908 3HG2 THR C2961       9.417  -4.020 -36.337  1.00  0.620          H  
ATOM  45909  N   GLY C2962       9.073  -2.539 -41.059  1.00  0.390          N  
ATOM  45910  CA  GLY C2962       9.190  -2.637 -42.518  1.00  0.350          C  
ATOM  45911  C   GLY C2962       8.729  -1.347 -43.177  1.00  0.370          C  
ATOM  45912  O   GLY C2962       8.183  -0.470 -42.517  1.00  0.350          O  
ATOM  45913  H   GLY C2962       9.331  -1.658 -40.585  1.00  0.470          H  
ATOM  45914 1HA  GLY C2962      10.228  -2.837 -42.791  1.00  0.420          H  
ATOM  45915 2HA  GLY C2962       8.593  -3.470 -42.880  1.00  0.420          H  
ATOM  45916  N   THR C2963       8.854  -1.233 -44.497  1.00  0.410          N  
ATOM  45917  CA  THR C2963       8.494   0.028 -45.143  1.00  0.440          C  
ATOM  45918  C   THR C2963       7.069   0.474 -44.783  1.00  0.430          C  
ATOM  45919  O   THR C2963       6.847   1.642 -44.464  1.00  0.440          O  
ATOM  45920  CB  THR C2963       8.672  -0.071 -46.676  1.00  0.600          C  
ATOM  45921  OG1 THR C2963      10.045  -0.412 -46.967  1.00  0.600          O  
ATOM  45922  CG2 THR C2963       8.377   1.293 -47.315  1.00  0.600          C  
ATOM  45923  H   THR C2963       9.266  -1.974 -45.045  1.00  0.490          H  
ATOM  45924  HA  THR C2963       9.173   0.800 -44.784  1.00  0.530          H  
ATOM  45925  HB  THR C2963       8.005  -0.830 -47.085  1.00  0.720          H  
ATOM  45926  HG1 THR C2963      10.150  -0.602 -47.911  1.00  0.720          H  
ATOM  45927 1HG2 THR C2963       8.523   1.233 -48.392  1.00  0.720          H  
ATOM  45928 2HG2 THR C2963       7.350   1.594 -47.115  1.00  0.720          H  
ATOM  45929 3HG2 THR C2963       9.053   2.040 -46.904  1.00  0.720          H  
ATOM  45930  N   ILE C2964       6.089  -0.419 -44.819  1.00  0.400          N  
ATOM  45931  CA  ILE C2964       4.744   0.016 -44.485  1.00  0.400          C  
ATOM  45932  C   ILE C2964       4.577   0.186 -43.003  1.00  0.410          C  
ATOM  45933  O   ILE C2964       4.133   1.246 -42.544  1.00  0.430          O  
ATOM  45934  CB  ILE C2964       3.670  -0.883 -45.097  1.00  0.560          C  
ATOM  45935  CG1 ILE C2964       3.746  -0.664 -46.608  1.00  0.560          C  
ATOM  45936  CG2 ILE C2964       2.242  -0.605 -44.485  1.00  0.560          C  
ATOM  45937  CD1 ILE C2964       2.996  -1.609 -47.378  1.00  0.560          C  
ATOM  45938  H   ILE C2964       6.289  -1.399 -45.006  1.00  0.480          H  
ATOM  45939  HA  ILE C2964       4.604   0.984 -44.930  1.00  0.480          H  
ATOM  45940  HB  ILE C2964       3.929  -1.923 -44.910  1.00  0.670          H  
ATOM  45941 1HG1 ILE C2964       3.374   0.329 -46.838  1.00  0.670          H  
ATOM  45942 2HG1 ILE C2964       4.787  -0.727 -46.928  1.00  0.670          H  
ATOM  45943 1HG2 ILE C2964       1.506  -1.264 -44.930  1.00  0.670          H  
ATOM  45944 2HG2 ILE C2964       2.253  -0.787 -43.405  1.00  0.670          H  
ATOM  45945 3HG2 ILE C2964       1.946   0.415 -44.658  1.00  0.670          H  
ATOM  45946 1HD1 ILE C2964       3.103  -1.386 -48.433  1.00  0.670          H  
ATOM  45947 2HD1 ILE C2964       3.371  -2.579 -47.179  1.00  0.670          H  
ATOM  45948 3HD1 ILE C2964       1.984  -1.559 -47.110  1.00  0.670          H  
ATOM  45949  N   ALA C2965       5.005  -0.806 -42.233  1.00  0.400          N  
ATOM  45950  CA  ALA C2965       4.823  -0.723 -40.787  1.00  0.410          C  
ATOM  45951  C   ALA C2965       5.460   0.548 -40.191  1.00  0.440          C  
ATOM  45952  O   ALA C2965       4.937   1.111 -39.228  1.00  0.470          O  
ATOM  45953  CB  ALA C2965       5.415  -1.941 -40.121  1.00  0.570          C  
ATOM  45954  H   ALA C2965       5.388  -1.644 -42.687  1.00  0.480          H  
ATOM  45955  HA  ALA C2965       3.753  -0.693 -40.583  1.00  0.490          H  
ATOM  45956 1HB  ALA C2965       5.251  -1.874 -39.051  1.00  0.680          H  
ATOM  45957 2HB  ALA C2965       4.953  -2.841 -40.497  1.00  0.680          H  
ATOM  45958 3HB  ALA C2965       6.456  -1.948 -40.330  1.00  0.680          H  
ATOM  45959  N   ASP C2966       6.592   0.997 -40.738  1.00  0.430          N  
ATOM  45960  CA  ASP C2966       7.253   2.183 -40.224  1.00  0.460          C  
ATOM  45961  C   ASP C2966       6.904   3.502 -40.942  1.00  0.460          C  
ATOM  45962  O   ASP C2966       6.872   4.553 -40.291  1.00  0.480          O  
ATOM  45963  CB  ASP C2966       8.771   1.988 -40.268  1.00  0.630          C  
ATOM  45964  CG  ASP C2966       9.275   0.841 -39.348  1.00  0.630          C  
ATOM  45965  OD1 ASP C2966       8.960   0.842 -38.181  1.00  0.630          O  
ATOM  45966  OD2 ASP C2966      10.008  -0.026 -39.829  1.00  0.630          O  
ATOM  45967  H   ASP C2966       7.024   0.483 -41.504  1.00  0.520          H  
ATOM  45968  HA  ASP C2966       6.963   2.294 -39.179  1.00  0.550          H  
ATOM  45969 1HB  ASP C2966       9.062   1.766 -41.297  1.00  0.760          H  
ATOM  45970 2HB  ASP C2966       9.261   2.914 -39.990  1.00  0.760          H  
ATOM  45971  N   TYR C2967       6.640   3.498 -42.271  1.00  0.440          N  
ATOM  45972  CA  TYR C2967       6.404   4.762 -42.984  1.00  0.460          C  
ATOM  45973  C   TYR C2967       5.000   5.002 -43.564  1.00  0.460          C  
ATOM  45974  O   TYR C2967       4.702   6.136 -43.948  1.00  0.480          O  
ATOM  45975  CB  TYR C2967       7.393   4.899 -44.146  1.00  0.640          C  
ATOM  45976  CG  TYR C2967       8.861   4.886 -43.780  1.00  0.640          C  
ATOM  45977  CD1 TYR C2967       9.330   5.337 -42.532  1.00  0.640          C  
ATOM  45978  CD2 TYR C2967       9.754   4.426 -44.717  1.00  0.640          C  
ATOM  45979  CE1 TYR C2967      10.667   5.316 -42.258  1.00  0.640          C  
ATOM  45980  CE2 TYR C2967      11.091   4.410 -44.435  1.00  0.640          C  
ATOM  45981  CZ  TYR C2967      11.549   4.852 -43.215  1.00  0.640          C  
ATOM  45982  OH  TYR C2967      12.894   4.852 -42.962  1.00  0.640          O  
ATOM  45983  H   TYR C2967       6.655   2.652 -42.842  1.00  0.530          H  
ATOM  45984  HA  TYR C2967       6.571   5.575 -42.286  1.00  0.550          H  
ATOM  45985 1HB  TYR C2967       7.218   4.097 -44.864  1.00  0.760          H  
ATOM  45986 2HB  TYR C2967       7.198   5.823 -44.668  1.00  0.760          H  
ATOM  45987  HD1 TYR C2967       8.657   5.711 -41.773  1.00  0.760          H  
ATOM  45988  HD2 TYR C2967       9.399   4.082 -45.690  1.00  0.760          H  
ATOM  45989  HE1 TYR C2967      11.029   5.673 -41.292  1.00  0.760          H  
ATOM  45990  HE2 TYR C2967      11.798   4.053 -45.187  1.00  0.760          H  
ATOM  45991  HH  TYR C2967      13.051   5.184 -42.073  1.00  0.760          H  
ATOM  45992  N   ASN C2968       4.148   3.973 -43.697  1.00  0.450          N  
ATOM  45993  CA  ASN C2968       2.846   4.180 -44.346  1.00  0.450          C  
ATOM  45994  C   ASN C2968       1.635   3.921 -43.450  1.00  0.480          C  
ATOM  45995  O   ASN C2968       0.652   4.662 -43.494  1.00  0.480          O  
ATOM  45996  CB  ASN C2968       2.751   3.302 -45.563  1.00  0.630          C  
ATOM  45997  CG  ASN C2968       3.695   3.665 -46.612  1.00  0.630          C  
ATOM  45998  OD1 ASN C2968       3.332   4.493 -47.441  1.00  0.630          O  
ATOM  45999  ND2 ASN C2968       4.905   3.145 -46.600  1.00  0.630          N  
ATOM  46000  H   ASN C2968       4.368   3.051 -43.321  1.00  0.540          H  
ATOM  46001  HA  ASN C2968       2.784   5.219 -44.666  1.00  0.540          H  
ATOM  46002 1HB  ASN C2968       2.874   2.291 -45.298  1.00  0.760          H  
ATOM  46003 2HB  ASN C2968       1.761   3.419 -45.967  1.00  0.760          H  
ATOM  46004 1HD2 ASN C2968       5.611   3.432 -47.279  1.00  0.760          H  
ATOM  46005 2HD2 ASN C2968       5.192   2.512 -45.876  1.00  0.760          H  
ATOM  46006  N   TYR C2969       1.704   2.870 -42.637  1.00  0.500          N  
ATOM  46007  CA  TYR C2969       0.570   2.487 -41.803  1.00  0.540          C  
ATOM  46008  C   TYR C2969       1.011   1.622 -40.637  1.00  0.500          C  
ATOM  46009  O   TYR C2969       1.553   0.538 -40.828  1.00  0.560          O  
ATOM  46010  CB  TYR C2969      -0.470   1.728 -42.641  1.00  0.740          C  
ATOM  46011  CG  TYR C2969      -1.733   1.329 -41.887  1.00  0.740          C  
ATOM  46012  CD1 TYR C2969      -2.727   2.261 -41.682  1.00  0.740          C  
ATOM  46013  CD2 TYR C2969      -1.895   0.035 -41.411  1.00  0.740          C  
ATOM  46014  CE1 TYR C2969      -3.882   1.930 -41.021  1.00  0.740          C  
ATOM  46015  CE2 TYR C2969      -3.050  -0.302 -40.745  1.00  0.740          C  
ATOM  46016  CZ  TYR C2969      -4.047   0.647 -40.554  1.00  0.740          C  
ATOM  46017  OH  TYR C2969      -5.204   0.308 -39.901  1.00  0.740          O  
ATOM  46018  H   TYR C2969       2.565   2.321 -42.600  1.00  0.600          H  
ATOM  46019  HA  TYR C2969       0.116   3.392 -41.397  1.00  0.650          H  
ATOM  46020 1HB  TYR C2969      -0.767   2.342 -43.496  1.00  0.890          H  
ATOM  46021 2HB  TYR C2969      -0.019   0.825 -43.039  1.00  0.890          H  
ATOM  46022  HD1 TYR C2969      -2.588   3.254 -42.051  1.00  0.890          H  
ATOM  46023  HD2 TYR C2969      -1.112  -0.709 -41.567  1.00  0.890          H  
ATOM  46024  HE1 TYR C2969      -4.665   2.678 -40.869  1.00  0.890          H  
ATOM  46025  HE2 TYR C2969      -3.179  -1.315 -40.373  1.00  0.890          H  
ATOM  46026  HH  TYR C2969      -5.826   1.076 -39.873  1.00  0.890          H  
ATOM  46027  N   LYS C2970       0.665   2.039 -39.428  1.00  0.420          N  
ATOM  46028  CA  LYS C2970       1.060   1.306 -38.235  1.00  0.380          C  
ATOM  46029  C   LYS C2970      -0.075   1.035 -37.257  1.00  0.400          C  
ATOM  46030  O   LYS C2970      -0.860   1.927 -36.932  1.00  0.450          O  
ATOM  46031  CB  LYS C2970       2.138   2.110 -37.505  1.00  0.550          C  
ATOM  46032  CG  LYS C2970       2.707   1.450 -36.269  1.00  0.550          C  
ATOM  46033  CD  LYS C2970       3.847   2.263 -35.714  1.00  0.550          C  
ATOM  46034  CE  LYS C2970       4.376   1.687 -34.403  1.00  0.550          C  
ATOM  46035  NZ  LYS C2970       5.079   0.380 -34.593  1.00  0.550          N  
ATOM  46036  H   LYS C2970       0.183   2.918 -39.337  1.00  0.500          H  
ATOM  46037  HA  LYS C2970       1.473   0.343 -38.543  1.00  0.460          H  
ATOM  46038 1HB  LYS C2970       2.964   2.305 -38.190  1.00  0.660          H  
ATOM  46039 2HB  LYS C2970       1.732   3.081 -37.207  1.00  0.660          H  
ATOM  46040 1HG  LYS C2970       1.937   1.368 -35.500  1.00  0.660          H  
ATOM  46041 2HG  LYS C2970       3.057   0.452 -36.527  1.00  0.660          H  
ATOM  46042 1HD  LYS C2970       4.660   2.315 -36.450  1.00  0.660          H  
ATOM  46043 2HD  LYS C2970       3.493   3.279 -35.527  1.00  0.660          H  
ATOM  46044 1HE  LYS C2970       5.069   2.402 -33.960  1.00  0.660          H  
ATOM  46045 2HE  LYS C2970       3.537   1.540 -33.721  1.00  0.660          H  
ATOM  46046 1HZ  LYS C2970       5.409   0.038 -33.701  1.00  0.660          H  
ATOM  46047 2HZ  LYS C2970       4.450  -0.303 -34.994  1.00  0.660          H  
ATOM  46048 3HZ  LYS C2970       5.868   0.513 -35.217  1.00  0.660          H  
ATOM  46049  N   LEU C2971      -0.145  -0.195 -36.750  1.00  0.390          N  
ATOM  46050  CA  LEU C2971      -1.126  -0.517 -35.720  1.00  0.490          C  
ATOM  46051  C   LEU C2971      -0.422  -0.508 -34.374  1.00  0.530          C  
ATOM  46052  O   LEU C2971       0.743  -0.909 -34.315  1.00  0.520          O  
ATOM  46053  CB  LEU C2971      -1.781  -1.885 -35.971  1.00  0.650          C  
ATOM  46054  CG  LEU C2971      -2.576  -2.036 -37.258  1.00  0.650          C  
ATOM  46055  CD1 LEU C2971      -3.122  -3.450 -37.337  1.00  0.650          C  
ATOM  46056  CD2 LEU C2971      -3.703  -1.041 -37.282  1.00  0.650          C  
ATOM  46057  H   LEU C2971       0.502  -0.904 -37.075  1.00  0.470          H  
ATOM  46058  HA  LEU C2971      -1.878   0.254 -35.730  1.00  0.590          H  
ATOM  46059 1HB  LEU C2971      -0.989  -2.636 -36.007  1.00  0.780          H  
ATOM  46060 2HB  LEU C2971      -2.437  -2.135 -35.147  1.00  0.780          H  
ATOM  46061  HG  LEU C2971      -1.922  -1.876 -38.120  1.00  0.780          H  
ATOM  46062 1HD1 LEU C2971      -3.688  -3.571 -38.259  1.00  0.780          H  
ATOM  46063 2HD1 LEU C2971      -2.304  -4.152 -37.325  1.00  0.780          H  
ATOM  46064 3HD1 LEU C2971      -3.771  -3.635 -36.491  1.00  0.780          H  
ATOM  46065 1HD2 LEU C2971      -4.244  -1.176 -38.181  1.00  0.780          H  
ATOM  46066 2HD2 LEU C2971      -4.358  -1.209 -36.436  1.00  0.780          H  
ATOM  46067 3HD2 LEU C2971      -3.336  -0.021 -37.259  1.00  0.780          H  
ATOM  46068  N   PRO C2972      -1.089  -0.053 -33.294  1.00  0.590          N  
ATOM  46069  CA  PRO C2972      -0.570   0.007 -31.939  1.00  0.640          C  
ATOM  46070  C   PRO C2972      -0.374  -1.371 -31.348  1.00  0.550          C  
ATOM  46071  O   PRO C2972      -1.162  -2.277 -31.617  1.00  0.490          O  
ATOM  46072  CB  PRO C2972      -1.662   0.790 -31.189  1.00  0.960          C  
ATOM  46073  CG  PRO C2972      -2.931   0.552 -31.974  1.00  0.960          C  
ATOM  46074  CD  PRO C2972      -2.497   0.403 -33.421  1.00  0.960          C  
ATOM  46075  HA  PRO C2972       0.379   0.563 -31.943  1.00  0.770          H  
ATOM  46076 1HB  PRO C2972      -1.747   0.421 -30.159  1.00  1.150          H  
ATOM  46077 2HB  PRO C2972      -1.395   1.852 -31.103  1.00  1.150          H  
ATOM  46078 1HG  PRO C2972      -3.449  -0.326 -31.585  1.00  1.150          H  
ATOM  46079 2HG  PRO C2972      -3.607   1.408 -31.820  1.00  1.150          H  
ATOM  46080 1HD  PRO C2972      -3.129  -0.354 -33.893  1.00  1.150          H  
ATOM  46081 2HD  PRO C2972      -2.559   1.371 -33.936  1.00  1.150          H  
ATOM  46082  N   ASP C2973       0.595  -1.502 -30.441  1.00  0.560          N  
ATOM  46083  CA  ASP C2973       0.851  -2.760 -29.724  1.00  0.500          C  
ATOM  46084  C   ASP C2973      -0.376  -3.263 -28.950  1.00  0.410          C  
ATOM  46085  O   ASP C2973      -0.491  -4.450 -28.652  1.00  0.390          O  
ATOM  46086  CB  ASP C2973       2.040  -2.609 -28.765  1.00  0.720          C  
ATOM  46087  CG  ASP C2973       3.449  -2.540 -29.457  1.00  0.720          C  
ATOM  46088  OD1 ASP C2973       3.559  -2.829 -30.627  1.00  0.720          O  
ATOM  46089  OD2 ASP C2973       4.395  -2.193 -28.780  1.00  0.720          O  
ATOM  46090  H   ASP C2973       1.214  -0.720 -30.270  1.00  0.670          H  
ATOM  46091  HA  ASP C2973       1.116  -3.520 -30.459  1.00  0.600          H  
ATOM  46092 1HB  ASP C2973       1.905  -1.700 -28.180  1.00  0.870          H  
ATOM  46093 2HB  ASP C2973       2.036  -3.432 -28.065  1.00  0.870          H  
ATOM  46094  N   ASP C2974      -1.284  -2.342 -28.632  1.00  0.370          N  
ATOM  46095  CA  ASP C2974      -2.514  -2.606 -27.894  1.00  0.290          C  
ATOM  46096  C   ASP C2974      -3.752  -2.722 -28.791  1.00  0.320          C  
ATOM  46097  O   ASP C2974      -4.872  -2.644 -28.295  1.00  0.290          O  
ATOM  46098  CB  ASP C2974      -2.771  -1.500 -26.871  1.00  0.440          C  
ATOM  46099  CG  ASP C2974      -1.759  -1.443 -25.728  1.00  0.440          C  
ATOM  46100  OD1 ASP C2974      -1.345  -2.475 -25.225  1.00  0.440          O  
ATOM  46101  OD2 ASP C2974      -1.395  -0.353 -25.352  1.00  0.440          O  
ATOM  46102  H   ASP C2974      -1.095  -1.395 -28.920  1.00  0.440          H  
ATOM  46103  HA  ASP C2974      -2.394  -3.551 -27.364  1.00  0.350          H  
ATOM  46104 1HB  ASP C2974      -2.773  -0.535 -27.381  1.00  0.530          H  
ATOM  46105 2HB  ASP C2974      -3.763  -1.635 -26.437  1.00  0.530          H  
ATOM  46106  N   PHE C2975      -3.570  -2.876 -30.101  1.00  0.370          N  
ATOM  46107  CA  PHE C2975      -4.684  -2.992 -31.050  1.00  0.390          C  
ATOM  46108  C   PHE C2975      -5.677  -4.077 -30.638  1.00  0.380          C  
ATOM  46109  O   PHE C2975      -5.297  -5.215 -30.358  1.00  0.370          O  
ATOM  46110  CB  PHE C2975      -4.116  -3.287 -32.448  1.00  0.540          C  
ATOM  46111  CG  PHE C2975      -5.110  -3.452 -33.573  1.00  0.540          C  
ATOM  46112  CD1 PHE C2975      -5.842  -2.381 -34.058  1.00  0.540          C  
ATOM  46113  CD2 PHE C2975      -5.281  -4.693 -34.178  1.00  0.540          C  
ATOM  46114  CE1 PHE C2975      -6.732  -2.559 -35.102  1.00  0.540          C  
ATOM  46115  CE2 PHE C2975      -6.162  -4.851 -35.220  1.00  0.540          C  
ATOM  46116  CZ  PHE C2975      -6.883  -3.789 -35.674  1.00  0.540          C  
ATOM  46117  H   PHE C2975      -2.618  -2.904 -30.472  1.00  0.440          H  
ATOM  46118  HA  PHE C2975      -5.212  -2.040 -31.075  1.00  0.470          H  
ATOM  46119 1HB  PHE C2975      -3.417  -2.507 -32.727  1.00  0.650          H  
ATOM  46120 2HB  PHE C2975      -3.545  -4.199 -32.380  1.00  0.650          H  
ATOM  46121  HD1 PHE C2975      -5.712  -1.398 -33.606  1.00  0.650          H  
ATOM  46122  HD2 PHE C2975      -4.700  -5.545 -33.818  1.00  0.650          H  
ATOM  46123  HE1 PHE C2975      -7.316  -1.723 -35.484  1.00  0.650          H  
ATOM  46124  HE2 PHE C2975      -6.297  -5.816 -35.692  1.00  0.650          H  
ATOM  46125  HZ  PHE C2975      -7.587  -3.926 -36.495  1.00  0.650          H  
ATOM  46126  N   THR C2976      -6.969  -3.724 -30.634  1.00  0.380          N  
ATOM  46127  CA  THR C2976      -8.032  -4.649 -30.244  1.00  0.370          C  
ATOM  46128  C   THR C2976      -8.998  -5.015 -31.359  1.00  0.390          C  
ATOM  46129  O   THR C2976     -10.078  -5.540 -31.093  1.00  0.410          O  
ATOM  46130  CB  THR C2976      -8.861  -4.088 -29.067  1.00  0.520          C  
ATOM  46131  OG1 THR C2976      -9.433  -2.812 -29.427  1.00  0.520          O  
ATOM  46132  CG2 THR C2976      -7.984  -3.923 -27.858  1.00  0.520          C  
ATOM  46133  H   THR C2976      -7.226  -2.772 -30.856  1.00  0.460          H  
ATOM  46134  HA  THR C2976      -7.555  -5.567 -29.908  1.00  0.440          H  
ATOM  46135  HB  THR C2976      -9.666  -4.781 -28.828  1.00  0.630          H  
ATOM  46136  HG1 THR C2976     -10.222  -2.931 -30.002  1.00  0.630          H  
ATOM  46137 1HG2 THR C2976      -8.574  -3.536 -27.032  1.00  0.630          H  
ATOM  46138 2HG2 THR C2976      -7.554  -4.886 -27.584  1.00  0.630          H  
ATOM  46139 3HG2 THR C2976      -7.195  -3.229 -28.084  1.00  0.630          H  
ATOM  46140  N   GLY C2977      -8.641  -4.719 -32.588  1.00  0.400          N  
ATOM  46141  CA  GLY C2977      -9.520  -4.984 -33.720  1.00  0.410          C  
ATOM  46142  C   GLY C2977      -9.210  -6.294 -34.445  1.00  0.400          C  
ATOM  46143  O   GLY C2977      -8.783  -7.290 -33.819  1.00  0.400          O  
ATOM  46144  H   GLY C2977      -7.732  -4.301 -32.746  1.00  0.480          H  
ATOM  46145 1HA  GLY C2977     -10.545  -4.980 -33.380  1.00  0.490          H  
ATOM  46146 2HA  GLY C2977      -9.436  -4.159 -34.418  1.00  0.490          H  
ATOM  46147  N   CYS C2978      -9.509  -6.289 -35.762  1.00  0.410          N  
ATOM  46148  CA  CYS C2978      -9.304  -7.424 -36.675  1.00  0.400          C  
ATOM  46149  C   CYS C2978      -8.773  -6.970 -38.061  1.00  0.400          C  
ATOM  46150  O   CYS C2978      -9.102  -5.890 -38.558  1.00  0.400          O  
ATOM  46151  CB  CYS C2978     -10.614  -8.224 -36.894  1.00  0.560          C  
ATOM  46152  SG  CYS C2978     -11.469  -8.925 -35.369  1.00  0.560          S  
ATOM  46153  H   CYS C2978      -9.899  -5.415 -36.131  1.00  0.490          H  
ATOM  46154  HA  CYS C2978      -8.550  -8.068 -36.250  1.00  0.480          H  
ATOM  46155 1HB  CYS C2978     -11.333  -7.595 -37.420  1.00  0.680          H  
ATOM  46156 2HB  CYS C2978     -10.382  -9.061 -37.547  1.00  0.680          H  
ATOM  46157  N   VAL C2979      -7.981  -7.817 -38.714  1.00  0.410          N  
ATOM  46158  CA  VAL C2979      -7.440  -7.527 -40.050  1.00  0.420          C  
ATOM  46159  C   VAL C2979      -7.870  -8.517 -41.131  1.00  0.410          C  
ATOM  46160  O   VAL C2979      -7.697  -9.730 -40.993  1.00  0.380          O  
ATOM  46161  CB  VAL C2979      -5.894  -7.494 -40.010  1.00  0.580          C  
ATOM  46162  CG1 VAL C2979      -5.319  -7.269 -41.440  1.00  0.580          C  
ATOM  46163  CG2 VAL C2979      -5.429  -6.360 -39.072  1.00  0.580          C  
ATOM  46164  H   VAL C2979      -7.751  -8.699 -38.256  1.00  0.490          H  
ATOM  46165  HA  VAL C2979      -7.790  -6.540 -40.351  1.00  0.500          H  
ATOM  46166  HB  VAL C2979      -5.529  -8.453 -39.642  1.00  0.700          H  
ATOM  46167 1HG1 VAL C2979      -4.236  -7.263 -41.388  1.00  0.700          H  
ATOM  46168 2HG1 VAL C2979      -5.624  -8.071 -42.113  1.00  0.700          H  
ATOM  46169 3HG1 VAL C2979      -5.673  -6.317 -41.839  1.00  0.700          H  
ATOM  46170 1HG2 VAL C2979      -4.345  -6.341 -39.027  1.00  0.700          H  
ATOM  46171 2HG2 VAL C2979      -5.785  -5.433 -39.453  1.00  0.700          H  
ATOM  46172 3HG2 VAL C2979      -5.823  -6.504 -38.079  1.00  0.700          H  
ATOM  46173  N   ILE C2980      -8.413  -7.968 -42.223  1.00  0.410          N  
ATOM  46174  CA  ILE C2980      -8.895  -8.707 -43.392  1.00  0.390          C  
ATOM  46175  C   ILE C2980      -8.117  -8.384 -44.675  1.00  0.370          C  
ATOM  46176  O   ILE C2980      -7.974  -7.220 -45.048  1.00  0.350          O  
ATOM  46177  CB  ILE C2980     -10.390  -8.359 -43.660  1.00  0.550          C  
ATOM  46178  CG1 ILE C2980     -11.261  -8.787 -42.476  1.00  0.550          C  
ATOM  46179  CG2 ILE C2980     -10.859  -9.024 -44.952  1.00  0.550          C  
ATOM  46180  CD1 ILE C2980     -12.658  -8.249 -42.448  1.00  0.550          C  
ATOM  46181  H   ILE C2980      -8.517  -6.946 -42.240  1.00  0.490          H  
ATOM  46182  HA  ILE C2980      -8.798  -9.774 -43.195  1.00  0.470          H  
ATOM  46183  HB  ILE C2980     -10.489  -7.284 -43.754  1.00  0.660          H  
ATOM  46184 1HG1 ILE C2980     -11.355  -9.852 -42.514  1.00  0.660          H  
ATOM  46185 2HG1 ILE C2980     -10.769  -8.491 -41.556  1.00  0.660          H  
ATOM  46186 1HG2 ILE C2980     -11.882  -8.778 -45.149  1.00  0.660          H  
ATOM  46187 2HG2 ILE C2980     -10.272  -8.695 -45.787  1.00  0.660          H  
ATOM  46188 3HG2 ILE C2980     -10.762 -10.103 -44.847  1.00  0.660          H  
ATOM  46189 1HD1 ILE C2980     -13.172  -8.636 -41.567  1.00  0.660          H  
ATOM  46190 2HD1 ILE C2980     -12.618  -7.163 -42.395  1.00  0.660          H  
ATOM  46191 3HD1 ILE C2980     -13.203  -8.558 -43.331  1.00  0.660          H  
ATOM  46192  N   ALA C2981      -7.653  -9.397 -45.405  1.00  0.380          N  
ATOM  46193  CA  ALA C2981      -6.982  -9.061 -46.667  1.00  0.370          C  
ATOM  46194  C   ALA C2981      -7.234 -10.120 -47.744  1.00  0.360          C  
ATOM  46195  O   ALA C2981      -7.468 -11.307 -47.451  1.00  0.360          O  
ATOM  46196  CB  ALA C2981      -5.480  -8.832 -46.465  1.00  0.520          C  
ATOM  46197  H   ALA C2981      -7.775 -10.363 -45.079  1.00  0.460          H  
ATOM  46198  HA  ALA C2981      -7.416  -8.135 -47.019  1.00  0.440          H  
ATOM  46199 1HB  ALA C2981      -5.043  -8.527 -47.418  1.00  0.630          H  
ATOM  46200 2HB  ALA C2981      -5.337  -8.041 -45.731  1.00  0.630          H  
ATOM  46201 3HB  ALA C2981      -4.982  -9.706 -46.131  1.00  0.630          H  
ATOM  46202  N   TRP C2982      -7.191  -9.684 -49.009  1.00  0.360          N  
ATOM  46203  CA  TRP C2982      -7.389 -10.625 -50.106  1.00  0.360          C  
ATOM  46204  C   TRP C2982      -6.679 -10.247 -51.396  1.00  0.360          C  
ATOM  46205  O   TRP C2982      -6.340  -9.086 -51.629  1.00  0.330          O  
ATOM  46206  CB  TRP C2982      -8.888 -10.792 -50.321  1.00  0.500          C  
ATOM  46207  CG  TRP C2982      -9.649  -9.613 -50.819  1.00  0.500          C  
ATOM  46208  CD1 TRP C2982     -10.017  -9.386 -52.105  1.00  0.500          C  
ATOM  46209  CD2 TRP C2982     -10.144  -8.473 -50.050  1.00  0.500          C  
ATOM  46210  NE1 TRP C2982     -10.724  -8.216 -52.192  1.00  0.500          N  
ATOM  46211  CE2 TRP C2982     -10.799  -7.642 -50.942  1.00  0.500          C  
ATOM  46212  CE3 TRP C2982     -10.080  -8.106 -48.696  1.00  0.500          C  
ATOM  46213  CZ2 TRP C2982     -11.387  -6.461 -50.537  1.00  0.500          C  
ATOM  46214  CZ3 TRP C2982     -10.649  -6.926 -48.297  1.00  0.500          C  
ATOM  46215  CH2 TRP C2982     -11.288  -6.121 -49.196  1.00  0.500          C  
ATOM  46216  H   TRP C2982      -7.044  -8.680 -49.175  1.00  0.430          H  
ATOM  46217  HA  TRP C2982      -6.989 -11.587 -49.794  1.00  0.430          H  
ATOM  46218 1HB  TRP C2982      -9.094 -11.659 -50.958  1.00  0.600          H  
ATOM  46219 2HB  TRP C2982      -9.292 -10.977 -49.376  1.00  0.600          H  
ATOM  46220  HD1 TRP C2982      -9.797 -10.051 -52.946  1.00  0.600          H  
ATOM  46221  HE1 TRP C2982     -11.121  -7.843 -53.038  1.00  0.600          H  
ATOM  46222  HE3 TRP C2982      -9.588  -8.732 -47.981  1.00  0.600          H  
ATOM  46223  HZ2 TRP C2982     -11.907  -5.804 -51.234  1.00  0.600          H  
ATOM  46224  HZ3 TRP C2982     -10.580  -6.653 -47.243  1.00  0.600          H  
ATOM  46225  HH2 TRP C2982     -11.734  -5.192 -48.854  1.00  0.600          H  
ATOM  46226  N   ASN C2983      -6.492 -11.251 -52.255  1.00  0.380          N  
ATOM  46227  CA  ASN C2983      -5.804 -11.116 -53.538  1.00  0.380          C  
ATOM  46228  C   ASN C2983      -6.707 -10.468 -54.579  1.00  0.370          C  
ATOM  46229  O   ASN C2983      -7.793 -10.980 -54.865  1.00  0.380          O  
ATOM  46230  CB  ASN C2983      -5.296 -12.476 -54.005  1.00  0.530          C  
ATOM  46231  CG  ASN C2983      -4.392 -12.398 -55.223  1.00  0.530          C  
ATOM  46232  OD1 ASN C2983      -4.588 -11.570 -56.120  1.00  0.530          O  
ATOM  46233  ND2 ASN C2983      -3.394 -13.252 -55.268  1.00  0.530          N  
ATOM  46234  H   ASN C2983      -6.833 -12.171 -52.003  1.00  0.460          H  
ATOM  46235  HA  ASN C2983      -4.945 -10.454 -53.408  1.00  0.460          H  
ATOM  46236 1HB  ASN C2983      -4.756 -12.963 -53.197  1.00  0.640          H  
ATOM  46237 2HB  ASN C2983      -6.148 -13.111 -54.247  1.00  0.640          H  
ATOM  46238 1HD2 ASN C2983      -2.754 -13.230 -56.062  1.00  0.640          H  
ATOM  46239 2HD2 ASN C2983      -3.262 -13.915 -54.528  1.00  0.640          H  
ATOM  46240  N   SER C2984      -6.283  -9.312 -55.093  1.00  0.370          N  
ATOM  46241  CA  SER C2984      -7.054  -8.529 -56.050  1.00  0.370          C  
ATOM  46242  C   SER C2984      -6.361  -8.458 -57.403  1.00  0.360          C  
ATOM  46243  O   SER C2984      -6.620  -7.553 -58.200  1.00  0.350          O  
ATOM  46244  CB  SER C2984      -7.232  -7.121 -55.558  1.00  0.520          C  
ATOM  46245  OG  SER C2984      -5.997  -6.493 -55.388  1.00  0.520          O  
ATOM  46246  H   SER C2984      -5.361  -8.942 -54.822  1.00  0.440          H  
ATOM  46247  HA  SER C2984      -8.031  -8.995 -56.182  1.00  0.440          H  
ATOM  46248 1HB  SER C2984      -7.830  -6.554 -56.252  1.00  0.620          H  
ATOM  46249 2HB  SER C2984      -7.757  -7.151 -54.618  1.00  0.620          H  
ATOM  46250  HG  SER C2984      -6.182  -5.527 -55.461  1.00  0.620          H  
ATOM  46251  N   ASN C2985      -5.484  -9.413 -57.704  1.00  0.370          N  
ATOM  46252  CA  ASN C2985      -4.732  -9.379 -58.965  1.00  0.360          C  
ATOM  46253  C   ASN C2985      -5.618  -9.179 -60.198  1.00  0.350          C  
ATOM  46254  O   ASN C2985      -5.282  -8.393 -61.079  1.00  0.350          O  
ATOM  46255  CB  ASN C2985      -3.899 -10.648 -59.111  1.00  0.510          C  
ATOM  46256  CG  ASN C2985      -2.942 -10.671 -60.306  1.00  0.510          C  
ATOM  46257  OD1 ASN C2985      -2.044  -9.824 -60.455  1.00  0.510          O  
ATOM  46258  ND2 ASN C2985      -3.123 -11.654 -61.155  1.00  0.510          N  
ATOM  46259  H   ASN C2985      -5.306 -10.159 -57.027  1.00  0.440          H  
ATOM  46260  HA  ASN C2985      -4.052  -8.533 -58.934  1.00  0.430          H  
ATOM  46261 1HB  ASN C2985      -3.314 -10.787 -58.212  1.00  0.610          H  
ATOM  46262 2HB  ASN C2985      -4.566 -11.505 -59.186  1.00  0.610          H  
ATOM  46263 1HD2 ASN C2985      -2.526 -11.746 -61.958  1.00  0.610          H  
ATOM  46264 2HD2 ASN C2985      -3.853 -12.319 -60.999  1.00  0.610          H  
ATOM  46265  N   ASN C2986      -6.802  -9.785 -60.241  1.00  0.360          N  
ATOM  46266  CA  ASN C2986      -7.647  -9.641 -61.419  1.00  0.350          C  
ATOM  46267  C   ASN C2986      -8.496  -8.371 -61.420  1.00  0.350          C  
ATOM  46268  O   ASN C2986      -9.292  -8.154 -62.336  1.00  0.350          O  
ATOM  46269  CB  ASN C2986      -8.545 -10.844 -61.524  1.00  0.490          C  
ATOM  46270  CG  ASN C2986      -9.421 -10.912 -60.329  1.00  0.490          C  
ATOM  46271  OD1 ASN C2986      -8.904 -10.760 -59.207  1.00  0.490          O  
ATOM  46272  ND2 ASN C2986     -10.696 -11.122 -60.515  1.00  0.490          N  
ATOM  46273  H   ASN C2986      -7.110 -10.380 -59.475  1.00  0.430          H  
ATOM  46274  HA  ASN C2986      -7.003  -9.599 -62.298  1.00  0.420          H  
ATOM  46275 1HB  ASN C2986      -9.160 -10.775 -62.421  1.00  0.590          H  
ATOM  46276 2HB  ASN C2986      -7.947 -11.751 -61.590  1.00  0.590          H  
ATOM  46277 1HD2 ASN C2986     -11.315 -11.168 -59.732  1.00  0.590          H  
ATOM  46278 2HD2 ASN C2986     -11.054 -11.230 -61.443  1.00  0.590          H  
ATOM  46279  N   LEU C2987      -8.347  -7.551 -60.392  1.00  0.350          N  
ATOM  46280  CA  LEU C2987      -9.106  -6.325 -60.271  1.00  0.350          C  
ATOM  46281  C   LEU C2987      -8.188  -5.105 -60.399  1.00  0.350          C  
ATOM  46282  O   LEU C2987      -8.511  -4.136 -61.092  1.00  0.350          O  
ATOM  46283  CB  LEU C2987      -9.770  -6.312 -58.898  1.00  0.490          C  
ATOM  46284  CG  LEU C2987     -10.702  -7.507 -58.579  1.00  0.490          C  
ATOM  46285  CD1 LEU C2987     -11.182  -7.368 -57.163  1.00  0.490          C  
ATOM  46286  CD2 LEU C2987     -11.868  -7.572 -59.558  1.00  0.490          C  
ATOM  46287  H   LEU C2987      -7.667  -7.785 -59.678  1.00  0.420          H  
ATOM  46288  HA  LEU C2987      -9.845  -6.276 -61.065  1.00  0.420          H  
ATOM  46289 1HB  LEU C2987      -8.995  -6.282 -58.150  1.00  0.590          H  
ATOM  46290 2HB  LEU C2987     -10.354  -5.401 -58.815  1.00  0.590          H  
ATOM  46291  HG  LEU C2987     -10.131  -8.432 -58.642  1.00  0.590          H  
ATOM  46292 1HD1 LEU C2987     -11.815  -8.217 -56.910  1.00  0.590          H  
ATOM  46293 2HD1 LEU C2987     -10.327  -7.339 -56.486  1.00  0.590          H  
ATOM  46294 3HD1 LEU C2987     -11.753  -6.454 -57.071  1.00  0.590          H  
ATOM  46295 1HD2 LEU C2987     -12.501  -8.421 -59.305  1.00  0.590          H  
ATOM  46296 2HD2 LEU C2987     -12.450  -6.653 -59.496  1.00  0.590          H  
ATOM  46297 3HD2 LEU C2987     -11.500  -7.701 -60.574  1.00  0.590          H  
ATOM  46298  N   ASP C2988      -7.041  -5.166 -59.711  1.00  0.350          N  
ATOM  46299  CA  ASP C2988      -6.071  -4.080 -59.672  1.00  0.350          C  
ATOM  46300  C   ASP C2988      -4.891  -4.198 -60.648  1.00  0.340          C  
ATOM  46301  O   ASP C2988      -4.324  -3.175 -61.025  1.00  0.330          O  
ATOM  46302  CB  ASP C2988      -5.528  -3.879 -58.238  1.00  0.490          C  
ATOM  46303  CG  ASP C2988      -6.611  -3.394 -57.231  1.00  0.490          C  
ATOM  46304  OD1 ASP C2988      -7.269  -2.399 -57.500  1.00  0.490          O  
ATOM  46305  OD2 ASP C2988      -6.784  -4.014 -56.195  1.00  0.490          O  
ATOM  46306  H   ASP C2988      -6.854  -6.001 -59.161  1.00  0.420          H  
ATOM  46307  HA  ASP C2988      -6.605  -3.167 -59.934  1.00  0.420          H  
ATOM  46308 1HB  ASP C2988      -5.152  -4.834 -57.881  1.00  0.590          H  
ATOM  46309 2HB  ASP C2988      -4.692  -3.182 -58.250  1.00  0.590          H  
ATOM  46310  N   SER C2989      -4.446  -5.399 -61.040  1.00  0.340          N  
ATOM  46311  CA  SER C2989      -3.258  -5.450 -61.887  1.00  0.350          C  
ATOM  46312  C   SER C2989      -3.580  -5.011 -63.312  1.00  0.340          C  
ATOM  46313  O   SER C2989      -4.685  -5.236 -63.815  1.00  0.340          O  
ATOM  46314  CB  SER C2989      -2.656  -6.837 -61.866  1.00  0.490          C  
ATOM  46315  OG  SER C2989      -2.242  -7.182 -60.568  1.00  0.490          O  
ATOM  46316  H   SER C2989      -4.878  -6.293 -60.805  1.00  0.410          H  
ATOM  46317  HA  SER C2989      -2.525  -4.756 -61.483  1.00  0.420          H  
ATOM  46318 1HB  SER C2989      -3.358  -7.561 -62.244  1.00  0.580          H  
ATOM  46319 2HB  SER C2989      -1.811  -6.852 -62.510  1.00  0.580          H  
ATOM  46320  HG  SER C2989      -2.038  -8.133 -60.595  1.00  0.580          H  
ATOM  46321  N   LYS C2990      -2.590  -4.429 -63.988  1.00  0.350          N  
ATOM  46322  CA  LYS C2990      -2.762  -3.982 -65.377  1.00  0.350          C  
ATOM  46323  C   LYS C2990      -1.609  -4.454 -66.257  1.00  0.330          C  
ATOM  46324  O   LYS C2990      -0.474  -4.560 -65.810  1.00  0.330          O  
ATOM  46325  CB  LYS C2990      -2.911  -2.453 -65.436  1.00  0.490          C  
ATOM  46326  CG  LYS C2990      -4.108  -1.877 -64.647  1.00  0.490          C  
ATOM  46327  CD  LYS C2990      -5.459  -2.223 -65.275  1.00  0.490          C  
ATOM  46328  CE  LYS C2990      -6.601  -1.621 -64.475  1.00  0.490          C  
ATOM  46329  NZ  LYS C2990      -7.933  -2.022 -65.021  1.00  0.490          N  
ATOM  46330  H   LYS C2990      -1.698  -4.321 -63.493  1.00  0.420          H  
ATOM  46331  HA  LYS C2990      -3.667  -4.436 -65.776  1.00  0.420          H  
ATOM  46332 1HB  LYS C2990      -2.027  -2.000 -65.032  1.00  0.590          H  
ATOM  46333 2HB  LYS C2990      -2.996  -2.130 -66.469  1.00  0.590          H  
ATOM  46334 1HG  LYS C2990      -4.099  -2.261 -63.633  1.00  0.590          H  
ATOM  46335 2HG  LYS C2990      -4.009  -0.794 -64.595  1.00  0.590          H  
ATOM  46336 1HD  LYS C2990      -5.498  -1.850 -66.298  1.00  0.590          H  
ATOM  46337 2HD  LYS C2990      -5.600  -3.299 -65.290  1.00  0.590          H  
ATOM  46338 1HE  LYS C2990      -6.524  -1.965 -63.440  1.00  0.590          H  
ATOM  46339 2HE  LYS C2990      -6.520  -0.536 -64.494  1.00  0.590          H  
ATOM  46340 1HZ  LYS C2990      -8.664  -1.612 -64.459  1.00  0.590          H  
ATOM  46341 2HZ  LYS C2990      -8.021  -1.703 -65.975  1.00  0.590          H  
ATOM  46342 3HZ  LYS C2990      -8.015  -3.030 -64.991  1.00  0.590          H  
ATOM  46343  N   VAL C2991      -1.859  -4.687 -67.537  1.00  0.330          N  
ATOM  46344  CA  VAL C2991      -0.813  -5.233 -68.412  1.00  0.300          C  
ATOM  46345  C   VAL C2991       0.449  -4.378 -68.467  1.00  0.290          C  
ATOM  46346  O   VAL C2991       1.566  -4.905 -68.452  1.00  0.250          O  
ATOM  46347  CB  VAL C2991      -1.373  -5.467 -69.829  1.00  0.430          C  
ATOM  46348  CG1 VAL C2991      -0.247  -5.833 -70.809  1.00  0.430          C  
ATOM  46349  CG2 VAL C2991      -2.399  -6.604 -69.760  1.00  0.430          C  
ATOM  46350  H   VAL C2991      -2.795  -4.537 -67.890  1.00  0.400          H  
ATOM  46351  HA  VAL C2991      -0.532  -6.209 -68.020  1.00  0.360          H  
ATOM  46352  HB  VAL C2991      -1.849  -4.557 -70.191  1.00  0.520          H  
ATOM  46353 1HG1 VAL C2991      -0.670  -6.002 -71.798  1.00  0.520          H  
ATOM  46354 2HG1 VAL C2991       0.485  -5.030 -70.876  1.00  0.520          H  
ATOM  46355 3HG1 VAL C2991       0.250  -6.742 -70.467  1.00  0.520          H  
ATOM  46356 1HG2 VAL C2991      -2.814  -6.782 -70.753  1.00  0.520          H  
ATOM  46357 2HG2 VAL C2991      -1.910  -7.511 -69.404  1.00  0.520          H  
ATOM  46358 3HG2 VAL C2991      -3.202  -6.340 -69.079  1.00  0.520          H  
ATOM  46359  N   GLY C2992       0.287  -3.066 -68.541  1.00  0.380          N  
ATOM  46360  CA  GLY C2992       1.436  -2.172 -68.581  1.00  0.410          C  
ATOM  46361  C   GLY C2992       1.906  -1.749 -67.184  1.00  0.420          C  
ATOM  46362  O   GLY C2992       2.800  -0.904 -67.073  1.00  0.480          O  
ATOM  46363  H   GLY C2992      -0.646  -2.682 -68.572  1.00  0.460          H  
ATOM  46364 1HA  GLY C2992       2.255  -2.661 -69.106  1.00  0.490          H  
ATOM  46365 2HA  GLY C2992       1.177  -1.285 -69.158  1.00  0.490          H  
ATOM  46366  N   GLY C2993       1.291  -2.325 -66.142  1.00  0.370          N  
ATOM  46367  CA  GLY C2993       1.505  -2.005 -64.736  1.00  0.360          C  
ATOM  46368  C   GLY C2993       0.436  -1.016 -64.276  1.00  0.370          C  
ATOM  46369  O   GLY C2993      -0.119  -0.261 -65.083  1.00  0.370          O  
ATOM  46370  H   GLY C2993       0.625  -3.074 -66.312  1.00  0.440          H  
ATOM  46371 1HA  GLY C2993       1.429  -2.920 -64.143  1.00  0.430          H  
ATOM  46372 2HA  GLY C2993       2.498  -1.602 -64.575  1.00  0.430          H  
ATOM  46373  N   ASN C2994       0.108  -1.053 -62.989  1.00  0.380          N  
ATOM  46374  CA  ASN C2994      -0.898  -0.165 -62.413  1.00  0.380          C  
ATOM  46375  C   ASN C2994      -0.188   0.853 -61.559  1.00  0.370          C  
ATOM  46376  O   ASN C2994       0.171   0.574 -60.418  1.00  0.470          O  
ATOM  46377  CB  ASN C2994      -1.938  -0.889 -61.581  1.00  0.530          C  
ATOM  46378  CG  ASN C2994      -3.047   0.074 -61.105  1.00  0.530          C  
ATOM  46379  OD1 ASN C2994      -2.837   1.293 -60.961  1.00  0.530          O  
ATOM  46380  ND2 ASN C2994      -4.220  -0.446 -60.866  1.00  0.530          N  
ATOM  46381  H   ASN C2994       0.647  -1.685 -62.386  1.00  0.460          H  
ATOM  46382  HA  ASN C2994      -1.406   0.370 -63.216  1.00  0.460          H  
ATOM  46383 1HB  ASN C2994      -2.374  -1.703 -62.153  1.00  0.640          H  
ATOM  46384 2HB  ASN C2994      -1.468  -1.326 -60.709  1.00  0.640          H  
ATOM  46385 1HD2 ASN C2994      -4.972   0.140 -60.567  1.00  0.640          H  
ATOM  46386 2HD2 ASN C2994      -4.364  -1.441 -60.982  1.00  0.640          H  
ATOM  46387  N   TYR C2995      -0.035   2.056 -62.071  1.00  0.330          N  
ATOM  46388  CA  TYR C2995       0.785   3.026 -61.373  1.00  0.330          C  
ATOM  46389  C   TYR C2995      -0.033   3.994 -60.556  1.00  0.310          C  
ATOM  46390  O   TYR C2995       0.463   5.043 -60.147  1.00  0.310          O  
ATOM  46391  CB  TYR C2995       1.653   3.753 -62.379  1.00  0.460          C  
ATOM  46392  CG  TYR C2995       2.469   2.765 -63.116  1.00  0.460          C  
ATOM  46393  CD1 TYR C2995       2.119   2.461 -64.407  1.00  0.460          C  
ATOM  46394  CD2 TYR C2995       3.530   2.111 -62.501  1.00  0.460          C  
ATOM  46395  CE1 TYR C2995       2.812   1.523 -65.091  1.00  0.460          C  
ATOM  46396  CE2 TYR C2995       4.233   1.160 -63.197  1.00  0.460          C  
ATOM  46397  CZ  TYR C2995       3.870   0.863 -64.490  1.00  0.460          C  
ATOM  46398  OH  TYR C2995       4.544  -0.096 -65.200  1.00  0.460          O  
ATOM  46399  H   TYR C2995      -0.409   2.261 -62.989  1.00  0.400          H  
ATOM  46400  HA  TYR C2995       1.438   2.488 -60.684  1.00  0.400          H  
ATOM  46401 1HB  TYR C2995       1.036   4.309 -63.085  1.00  0.550          H  
ATOM  46402 2HB  TYR C2995       2.318   4.451 -61.871  1.00  0.550          H  
ATOM  46403  HD1 TYR C2995       1.279   2.964 -64.883  1.00  0.550          H  
ATOM  46404  HD2 TYR C2995       3.799   2.336 -61.470  1.00  0.550          H  
ATOM  46405  HE1 TYR C2995       2.522   1.286 -66.110  1.00  0.550          H  
ATOM  46406  HE2 TYR C2995       5.061   0.635 -62.722  1.00  0.550          H  
ATOM  46407  HH  TYR C2995       4.013  -0.327 -65.997  1.00  0.550          H  
ATOM  46408  N   ASN C2996      -1.287   3.633 -60.281  1.00  0.330          N  
ATOM  46409  CA  ASN C2996      -2.143   4.488 -59.478  1.00  0.300          C  
ATOM  46410  C   ASN C2996      -2.006   4.165 -57.995  1.00  0.260          C  
ATOM  46411  O   ASN C2996      -2.662   4.786 -57.159  1.00  0.180          O  
ATOM  46412  CB  ASN C2996      -3.589   4.347 -59.897  1.00  0.430          C  
ATOM  46413  CG  ASN C2996      -3.854   4.882 -61.271  1.00  0.430          C  
ATOM  46414  OD1 ASN C2996      -3.235   5.849 -61.735  1.00  0.430          O  
ATOM  46415  ND2 ASN C2996      -4.781   4.256 -61.947  1.00  0.430          N  
ATOM  46416  H   ASN C2996      -1.666   2.755 -60.643  1.00  0.400          H  
ATOM  46417  HA  ASN C2996      -1.833   5.524 -59.617  1.00  0.360          H  
ATOM  46418 1HB  ASN C2996      -3.885   3.303 -59.852  1.00  0.520          H  
ATOM  46419 2HB  ASN C2996      -4.217   4.888 -59.191  1.00  0.520          H  
ATOM  46420 1HD2 ASN C2996      -5.014   4.556 -62.872  1.00  0.520          H  
ATOM  46421 2HD2 ASN C2996      -5.258   3.478 -61.533  1.00  0.520          H  
ATOM  46422  N   TYR C2997      -1.150   3.206 -57.659  1.00  0.430          N  
ATOM  46423  CA  TYR C2997      -0.944   2.873 -56.264  1.00  0.420          C  
ATOM  46424  C   TYR C2997       0.456   3.256 -55.819  1.00  0.420          C  
ATOM  46425  O   TYR C2997       1.458   2.891 -56.454  1.00  0.400          O  
ATOM  46426  CB  TYR C2997      -1.210   1.403 -55.986  1.00  0.590          C  
ATOM  46427  CG  TYR C2997      -2.644   0.983 -56.129  1.00  0.590          C  
ATOM  46428  CD1 TYR C2997      -3.086   0.239 -57.218  1.00  0.590          C  
ATOM  46429  CD2 TYR C2997      -3.532   1.367 -55.152  1.00  0.590          C  
ATOM  46430  CE1 TYR C2997      -4.421  -0.137 -57.286  1.00  0.590          C  
ATOM  46431  CE2 TYR C2997      -4.842   1.009 -55.228  1.00  0.590          C  
ATOM  46432  CZ  TYR C2997      -5.297   0.252 -56.274  1.00  0.590          C  
ATOM  46433  OH  TYR C2997      -6.634  -0.105 -56.309  1.00  0.590          O  
ATOM  46434  H   TYR C2997      -0.639   2.722 -58.386  1.00  0.520          H  
ATOM  46435  HA  TYR C2997      -1.638   3.456 -55.661  1.00  0.500          H  
ATOM  46436 1HB  TYR C2997      -0.606   0.801 -56.666  1.00  0.710          H  
ATOM  46437 2HB  TYR C2997      -0.903   1.172 -54.968  1.00  0.710          H  
ATOM  46438  HD1 TYR C2997      -2.391  -0.056 -58.004  1.00  0.710          H  
ATOM  46439  HD2 TYR C2997      -3.190   1.954 -54.310  1.00  0.710          H  
ATOM  46440  HE1 TYR C2997      -4.785  -0.730 -58.121  1.00  0.710          H  
ATOM  46441  HE2 TYR C2997      -5.526   1.314 -54.443  1.00  0.710          H  
ATOM  46442  HH  TYR C2997      -6.781  -0.849 -56.940  1.00  0.710          H  
ATOM  46443  N   LEU C2998       0.501   4.054 -54.756  1.00  0.430          N  
ATOM  46444  CA  LEU C2998       1.754   4.561 -54.196  1.00  0.430          C  
ATOM  46445  C   LEU C2998       2.009   4.181 -52.744  1.00  0.420          C  
ATOM  46446  O   LEU C2998       1.077   3.992 -51.945  1.00  0.420          O  
ATOM  46447  CB  LEU C2998       1.811   6.094 -54.259  1.00  0.600          C  
ATOM  46448  CG  LEU C2998       1.690   6.797 -55.618  1.00  0.600          C  
ATOM  46449  CD1 LEU C2998       1.642   8.294 -55.380  1.00  0.600          C  
ATOM  46450  CD2 LEU C2998       2.863   6.449 -56.489  1.00  0.600          C  
ATOM  46451  H   LEU C2998      -0.391   4.318 -54.338  1.00  0.520          H  
ATOM  46452  HA  LEU C2998       2.574   4.145 -54.773  1.00  0.520          H  
ATOM  46453 1HB  LEU C2998       1.014   6.454 -53.675  1.00  0.720          H  
ATOM  46454 2HB  LEU C2998       2.746   6.415 -53.798  1.00  0.720          H  
ATOM  46455  HG  LEU C2998       0.765   6.493 -56.112  1.00  0.720          H  
ATOM  46456 1HD1 LEU C2998       1.547   8.810 -56.334  1.00  0.720          H  
ATOM  46457 2HD1 LEU C2998       0.791   8.546 -54.753  1.00  0.720          H  
ATOM  46458 3HD1 LEU C2998       2.557   8.608 -54.892  1.00  0.720          H  
ATOM  46459 1HD2 LEU C2998       2.771   6.961 -57.446  1.00  0.720          H  
ATOM  46460 2HD2 LEU C2998       3.795   6.749 -56.002  1.00  0.720          H  
ATOM  46461 3HD2 LEU C2998       2.859   5.403 -56.655  1.00  0.720          H  
ATOM  46462  N   TYR C2999       3.287   4.150 -52.402  1.00  0.420          N  
ATOM  46463  CA  TYR C2999       3.715   3.943 -51.033  1.00  0.440          C  
ATOM  46464  C   TYR C2999       4.834   4.906 -50.696  1.00  0.450          C  
ATOM  46465  O   TYR C2999       5.577   5.359 -51.569  1.00  0.450          O  
ATOM  46466  CB  TYR C2999       4.153   2.495 -50.823  1.00  0.610          C  
ATOM  46467  CG  TYR C2999       5.376   2.060 -51.610  1.00  0.610          C  
ATOM  46468  CD1 TYR C2999       6.649   2.112 -51.043  1.00  0.610          C  
ATOM  46469  CD2 TYR C2999       5.217   1.606 -52.911  1.00  0.610          C  
ATOM  46470  CE1 TYR C2999       7.741   1.691 -51.776  1.00  0.610          C  
ATOM  46471  CE2 TYR C2999       6.294   1.187 -53.635  1.00  0.610          C  
ATOM  46472  CZ  TYR C2999       7.552   1.221 -53.081  1.00  0.610          C  
ATOM  46473  OH  TYR C2999       8.627   0.791 -53.822  1.00  0.610          O  
ATOM  46474  H   TYR C2999       3.989   4.278 -53.139  1.00  0.500          H  
ATOM  46475  HA  TYR C2999       2.883   4.140 -50.364  1.00  0.530          H  
ATOM  46476 1HB  TYR C2999       4.359   2.334 -49.762  1.00  0.730          H  
ATOM  46477 2HB  TYR C2999       3.337   1.842 -51.090  1.00  0.730          H  
ATOM  46478  HD1 TYR C2999       6.782   2.475 -50.023  1.00  0.730          H  
ATOM  46479  HD2 TYR C2999       4.233   1.577 -53.359  1.00  0.730          H  
ATOM  46480  HE1 TYR C2999       8.739   1.722 -51.339  1.00  0.730          H  
ATOM  46481  HE2 TYR C2999       6.155   0.827 -54.651  1.00  0.730          H  
ATOM  46482  HH  TYR C2999       8.314   0.469 -54.679  1.00  0.730          H  
ATOM  46483  N   ARG C3000       4.976   5.203 -49.422  1.00  0.480          N  
ATOM  46484  CA  ARG C3000       6.056   6.031 -48.961  1.00  0.500          C  
ATOM  46485  C   ARG C3000       7.282   5.210 -48.719  1.00  0.500          C  
ATOM  46486  O   ARG C3000       7.243   4.175 -48.048  1.00  0.490          O  
ATOM  46487  CB  ARG C3000       5.679   6.776 -47.690  1.00  0.690          C  
ATOM  46488  CG  ARG C3000       6.738   7.728 -47.187  1.00  0.690          C  
ATOM  46489  CD  ARG C3000       6.299   8.463 -45.992  1.00  0.690          C  
ATOM  46490  NE  ARG C3000       5.195   9.347 -46.268  1.00  0.690          N  
ATOM  46491  CZ  ARG C3000       5.308  10.590 -46.773  1.00  0.690          C  
ATOM  46492  NH1 ARG C3000       6.507  11.115 -47.052  1.00  0.690          N  
ATOM  46493  NH2 ARG C3000       4.205  11.287 -46.989  1.00  0.690          N  
ATOM  46494  H   ARG C3000       4.325   4.836 -48.743  1.00  0.580          H  
ATOM  46495  HA  ARG C3000       6.299   6.754 -49.727  1.00  0.600          H  
ATOM  46496 1HB  ARG C3000       4.761   7.335 -47.855  1.00  0.830          H  
ATOM  46497 2HB  ARG C3000       5.489   6.066 -46.888  1.00  0.830          H  
ATOM  46498 1HG  ARG C3000       7.629   7.168 -46.900  1.00  0.830          H  
ATOM  46499 2HG  ARG C3000       7.000   8.439 -47.971  1.00  0.830          H  
ATOM  46500 1HD  ARG C3000       5.987   7.767 -45.234  1.00  0.830          H  
ATOM  46501 2HD  ARG C3000       7.120   9.054 -45.614  1.00  0.830          H  
ATOM  46502  HE  ARG C3000       4.255   9.004 -46.071  1.00  0.830          H  
ATOM  46503 1HH1 ARG C3000       7.392  10.579 -46.895  1.00  0.830          H  
ATOM  46504 2HH1 ARG C3000       6.566  12.067 -47.406  1.00  0.830          H  
ATOM  46505 1HH2 ARG C3000       3.279  10.885 -46.748  1.00  0.830          H  
ATOM  46506 2HH2 ARG C3000       4.251  12.227 -47.414  1.00  0.830          H  
ATOM  46507  N   LEU C3001       8.373   5.680 -49.274  1.00  0.520          N  
ATOM  46508  CA  LEU C3001       9.645   5.052 -49.073  1.00  0.530          C  
ATOM  46509  C   LEU C3001      10.514   5.910 -48.179  1.00  0.530          C  
ATOM  46510  O   LEU C3001      11.316   5.394 -47.400  1.00  0.610          O  
ATOM  46511  CB  LEU C3001      10.326   4.757 -50.405  1.00  0.740          C  
ATOM  46512  CG  LEU C3001      11.710   4.129 -50.295  1.00  0.740          C  
ATOM  46513  CD1 LEU C3001      11.628   2.803 -49.510  1.00  0.740          C  
ATOM  46514  CD2 LEU C3001      12.254   3.890 -51.703  1.00  0.740          C  
ATOM  46515  H   LEU C3001       8.306   6.522 -49.846  1.00  0.620          H  
ATOM  46516  HA  LEU C3001       9.459   4.112 -48.567  1.00  0.640          H  
ATOM  46517 1HB  LEU C3001       9.690   4.088 -50.980  1.00  0.890          H  
ATOM  46518 2HB  LEU C3001      10.426   5.695 -50.953  1.00  0.890          H  
ATOM  46519  HG  LEU C3001      12.381   4.808 -49.761  1.00  0.890          H  
ATOM  46520 1HD1 LEU C3001      12.593   2.390 -49.435  1.00  0.890          H  
ATOM  46521 2HD1 LEU C3001      11.267   2.959 -48.504  1.00  0.890          H  
ATOM  46522 3HD1 LEU C3001      10.972   2.103 -50.022  1.00  0.890          H  
ATOM  46523 1HD2 LEU C3001      13.243   3.465 -51.648  1.00  0.890          H  
ATOM  46524 2HD2 LEU C3001      11.595   3.205 -52.235  1.00  0.890          H  
ATOM  46525 3HD2 LEU C3001      12.305   4.828 -52.237  1.00  0.890          H  
ATOM  46526  N   PHE C3002      10.385   7.229 -48.301  1.00  0.490          N  
ATOM  46527  CA  PHE C3002      11.258   8.069 -47.503  1.00  0.490          C  
ATOM  46528  C   PHE C3002      10.495   8.891 -46.467  1.00  0.490          C  
ATOM  46529  O   PHE C3002       9.496   9.567 -46.773  1.00  0.530          O  
ATOM  46530  CB  PHE C3002      12.047   9.014 -48.387  1.00  0.690          C  
ATOM  46531  CG  PHE C3002      12.946   8.345 -49.397  1.00  0.690          C  
ATOM  46532  CD1 PHE C3002      12.480   8.045 -50.670  1.00  0.690          C  
ATOM  46533  CD2 PHE C3002      14.251   8.013 -49.086  1.00  0.690          C  
ATOM  46534  CE1 PHE C3002      13.293   7.431 -51.590  1.00  0.690          C  
ATOM  46535  CE2 PHE C3002      15.063   7.401 -50.014  1.00  0.690          C  
ATOM  46536  CZ  PHE C3002      14.583   7.106 -51.259  1.00  0.690          C  
ATOM  46537  H   PHE C3002       9.712   7.621 -48.961  1.00  0.590          H  
ATOM  46538  HA  PHE C3002      11.965   7.435 -46.967  1.00  0.590          H  
ATOM  46539 1HB  PHE C3002      11.402   9.704 -48.879  1.00  0.820          H  
ATOM  46540 2HB  PHE C3002      12.669   9.573 -47.739  1.00  0.820          H  
ATOM  46541  HD1 PHE C3002      11.458   8.296 -50.945  1.00  0.820          H  
ATOM  46542  HD2 PHE C3002      14.639   8.238 -48.093  1.00  0.820          H  
ATOM  46543  HE1 PHE C3002      12.913   7.202 -52.585  1.00  0.820          H  
ATOM  46544  HE2 PHE C3002      16.089   7.144 -49.758  1.00  0.820          H  
ATOM  46545  HZ  PHE C3002      15.228   6.620 -51.987  1.00  0.820          H  
ATOM  46546  N   ARG C3003      11.031   8.888 -45.252  1.00  0.460          N  
ATOM  46547  CA  ARG C3003      10.477   9.649 -44.148  1.00  0.440          C  
ATOM  46548  C   ARG C3003      11.627   9.993 -43.200  1.00  0.410          C  
ATOM  46549  O   ARG C3003      12.629   9.281 -43.149  1.00  0.460          O  
ATOM  46550  CB  ARG C3003       9.383   8.860 -43.440  1.00  0.620          C  
ATOM  46551  CG  ARG C3003       8.555   9.659 -42.456  1.00  0.620          C  
ATOM  46552  CD  ARG C3003       7.361   8.914 -41.945  1.00  0.620          C  
ATOM  46553  NE  ARG C3003       6.725   9.650 -40.846  1.00  0.620          N  
ATOM  46554  CZ  ARG C3003       5.879  10.682 -41.003  1.00  0.620          C  
ATOM  46555  NH1 ARG C3003       5.608  11.101 -42.199  1.00  0.620          N  
ATOM  46556  NH2 ARG C3003       5.328  11.278 -39.957  1.00  0.620          N  
ATOM  46557  H   ARG C3003      11.849   8.310 -45.092  1.00  0.550          H  
ATOM  46558  HA  ARG C3003      10.049  10.576 -44.530  1.00  0.530          H  
ATOM  46559 1HB  ARG C3003       8.734   8.376 -44.153  1.00  0.750          H  
ATOM  46560 2HB  ARG C3003       9.857   8.083 -42.856  1.00  0.750          H  
ATOM  46561 1HG  ARG C3003       9.134   9.962 -41.615  1.00  0.750          H  
ATOM  46562 2HG  ARG C3003       8.201  10.548 -42.969  1.00  0.750          H  
ATOM  46563 1HD  ARG C3003       6.630   8.761 -42.739  1.00  0.750          H  
ATOM  46564 2HD  ARG C3003       7.669   7.941 -41.564  1.00  0.750          H  
ATOM  46565  HE  ARG C3003       6.925   9.344 -39.894  1.00  0.750          H  
ATOM  46566 1HH1 ARG C3003       6.015  10.658 -42.998  1.00  0.750          H  
ATOM  46567 2HH1 ARG C3003       4.983  11.897 -42.341  1.00  0.750          H  
ATOM  46568 1HH2 ARG C3003       5.526  10.956 -39.018  1.00  0.750          H  
ATOM  46569 2HH2 ARG C3003       4.687  12.053 -40.093  1.00  0.750          H  
ATOM  46570  N   LYS C3004      11.494  11.083 -42.448  1.00  0.340          N  
ATOM  46571  CA  LYS C3004      12.542  11.522 -41.517  1.00  0.330          C  
ATOM  46572  C   LYS C3004      12.467  10.865 -40.126  1.00  0.360          C  
ATOM  46573  O   LYS C3004      13.369  11.028 -39.304  1.00  0.430          O  
ATOM  46574  CB  LYS C3004      12.449  13.043 -41.390  1.00  0.470          C  
ATOM  46575  CG  LYS C3004      12.752  13.797 -42.703  1.00  0.470          C  
ATOM  46576  CD  LYS C3004      12.553  15.314 -42.555  1.00  0.470          C  
ATOM  46577  CE  LYS C3004      12.806  16.050 -43.885  1.00  0.470          C  
ATOM  46578  NZ  LYS C3004      12.522  17.530 -43.791  1.00  0.470          N  
ATOM  46579  H   LYS C3004      10.654  11.640 -42.534  1.00  0.410          H  
ATOM  46580  HA  LYS C3004      13.509  11.262 -41.945  1.00  0.400          H  
ATOM  46581 1HB  LYS C3004      11.448  13.319 -41.059  1.00  0.560          H  
ATOM  46582 2HB  LYS C3004      13.151  13.387 -40.631  1.00  0.560          H  
ATOM  46583 1HG  LYS C3004      13.787  13.605 -42.993  1.00  0.560          H  
ATOM  46584 2HG  LYS C3004      12.102  13.426 -43.493  1.00  0.560          H  
ATOM  46585 1HD  LYS C3004      11.532  15.516 -42.228  1.00  0.560          H  
ATOM  46586 2HD  LYS C3004      13.240  15.698 -41.801  1.00  0.560          H  
ATOM  46587 1HE  LYS C3004      13.847  15.909 -44.175  1.00  0.560          H  
ATOM  46588 2HE  LYS C3004      12.164  15.619 -44.656  1.00  0.560          H  
ATOM  46589 1HZ  LYS C3004      12.704  17.963 -44.696  1.00  0.560          H  
ATOM  46590 2HZ  LYS C3004      11.549  17.679 -43.536  1.00  0.560          H  
ATOM  46591 3HZ  LYS C3004      13.115  17.954 -43.093  1.00  0.560          H  
ATOM  46592  N   SER C3005      11.385  10.149 -39.875  1.00  0.390          N  
ATOM  46593  CA  SER C3005      11.097   9.487 -38.607  1.00  0.430          C  
ATOM  46594  C   SER C3005      10.057   8.394 -38.830  1.00  0.440          C  
ATOM  46595  O   SER C3005       9.475   8.311 -39.905  1.00  0.550          O  
ATOM  46596  CB  SER C3005      10.591  10.491 -37.587  1.00  0.590          C  
ATOM  46597  OG  SER C3005       9.322  10.980 -37.938  1.00  0.590          O  
ATOM  46598  H   SER C3005      10.721  10.058 -40.620  1.00  0.470          H  
ATOM  46599  HA  SER C3005      12.011   9.024 -38.233  1.00  0.520          H  
ATOM  46600 1HB  SER C3005      10.540  10.019 -36.608  1.00  0.700          H  
ATOM  46601 2HB  SER C3005      11.295  11.319 -37.514  1.00  0.700          H  
ATOM  46602  HG  SER C3005       9.085  11.609 -37.253  1.00  0.700          H  
ATOM  46603  N   ASN C3006       9.820   7.555 -37.839  1.00  0.490          N  
ATOM  46604  CA  ASN C3006       8.797   6.519 -37.992  1.00  0.500          C  
ATOM  46605  C   ASN C3006       7.423   7.071 -37.609  1.00  0.530          C  
ATOM  46606  O   ASN C3006       7.341   8.047 -36.861  1.00  0.650          O  
ATOM  46607  CB  ASN C3006       9.152   5.306 -37.169  1.00  0.700          C  
ATOM  46608  CG  ASN C3006      10.416   4.659 -37.653  1.00  0.700          C  
ATOM  46609  OD1 ASN C3006      10.721   4.647 -38.850  1.00  0.700          O  
ATOM  46610  ND2 ASN C3006      11.167   4.120 -36.736  1.00  0.700          N  
ATOM  46611  H   ASN C3006      10.328   7.646 -36.972  1.00  0.590          H  
ATOM  46612  HA  ASN C3006       8.742   6.223 -39.042  1.00  0.600          H  
ATOM  46613 1HB  ASN C3006       9.266   5.586 -36.123  1.00  0.840          H  
ATOM  46614 2HB  ASN C3006       8.338   4.578 -37.231  1.00  0.840          H  
ATOM  46615 1HD2 ASN C3006      12.022   3.668 -36.994  1.00  0.840          H  
ATOM  46616 2HD2 ASN C3006      10.889   4.146 -35.776  1.00  0.840          H  
ATOM  46617  N   LEU C3007       6.363   6.428 -38.102  1.00  0.490          N  
ATOM  46618  CA  LEU C3007       4.976   6.805 -37.785  1.00  0.500          C  
ATOM  46619  C   LEU C3007       4.484   6.397 -36.412  1.00  0.480          C  
ATOM  46620  O   LEU C3007       4.957   5.428 -35.810  1.00  0.460          O  
ATOM  46621  CB  LEU C3007       3.967   6.177 -38.759  1.00  0.700          C  
ATOM  46622  CG  LEU C3007       3.978   6.585 -40.220  1.00  0.700          C  
ATOM  46623  CD1 LEU C3007       2.986   5.719 -40.932  1.00  0.700          C  
ATOM  46624  CD2 LEU C3007       3.561   8.035 -40.387  1.00  0.700          C  
ATOM  46625  H   LEU C3007       6.534   5.642 -38.740  1.00  0.590          H  
ATOM  46626  HA  LEU C3007       4.904   7.890 -37.836  1.00  0.600          H  
ATOM  46627 1HB  LEU C3007       4.124   5.098 -38.735  1.00  0.840          H  
ATOM  46628 2HB  LEU C3007       2.967   6.366 -38.374  1.00  0.840          H  
ATOM  46629  HG  LEU C3007       4.971   6.439 -40.639  1.00  0.840          H  
ATOM  46630 1HD1 LEU C3007       2.964   6.000 -41.972  1.00  0.840          H  
ATOM  46631 2HD1 LEU C3007       3.273   4.670 -40.833  1.00  0.840          H  
ATOM  46632 3HD1 LEU C3007       1.989   5.868 -40.504  1.00  0.840          H  
ATOM  46633 1HD2 LEU C3007       3.562   8.292 -41.449  1.00  0.840          H  
ATOM  46634 2HD2 LEU C3007       2.566   8.175 -39.990  1.00  0.840          H  
ATOM  46635 3HD2 LEU C3007       4.243   8.671 -39.864  1.00  0.840          H  
ATOM  46636  N   LYS C3008       3.492   7.143 -35.936  1.00  0.490          N  
ATOM  46637  CA  LYS C3008       2.765   6.806 -34.731  1.00  0.470          C  
ATOM  46638  C   LYS C3008       1.594   5.891 -35.153  1.00  0.450          C  
ATOM  46639  O   LYS C3008       1.283   5.839 -36.350  1.00  0.450          O  
ATOM  46640  CB  LYS C3008       2.313   8.090 -34.024  1.00  0.670          C  
ATOM  46641  CG  LYS C3008       3.479   8.916 -33.481  1.00  0.670          C  
ATOM  46642  CD  LYS C3008       3.019  10.180 -32.743  1.00  0.670          C  
ATOM  46643  CE  LYS C3008       4.222  10.926 -32.130  1.00  0.670          C  
ATOM  46644  NZ  LYS C3008       3.819  12.173 -31.392  1.00  0.670          N  
ATOM  46645  H   LYS C3008       3.202   7.981 -36.470  1.00  0.590          H  
ATOM  46646  HA  LYS C3008       3.440   6.264 -34.077  1.00  0.560          H  
ATOM  46647 1HB  LYS C3008       1.777   8.718 -34.738  1.00  0.800          H  
ATOM  46648 2HB  LYS C3008       1.636   7.878 -33.213  1.00  0.800          H  
ATOM  46649 1HG  LYS C3008       4.073   8.297 -32.809  1.00  0.800          H  
ATOM  46650 2HG  LYS C3008       4.112   9.211 -34.322  1.00  0.800          H  
ATOM  46651 1HD  LYS C3008       2.512  10.846 -33.450  1.00  0.800          H  
ATOM  46652 2HD  LYS C3008       2.320   9.913 -31.952  1.00  0.800          H  
ATOM  46653 1HE  LYS C3008       4.727  10.257 -31.436  1.00  0.800          H  
ATOM  46654 2HE  LYS C3008       4.915  11.199 -32.927  1.00  0.800          H  
ATOM  46655 1HZ  LYS C3008       4.637  12.619 -31.007  1.00  0.800          H  
ATOM  46656 2HZ  LYS C3008       3.360  12.824 -32.046  1.00  0.800          H  
ATOM  46657 3HZ  LYS C3008       3.183  11.941 -30.644  1.00  0.800          H  
ATOM  46658  N   PRO C3009       0.978   5.116 -34.236  1.00  0.440          N  
ATOM  46659  CA  PRO C3009      -0.148   4.256 -34.532  1.00  0.440          C  
ATOM  46660  C   PRO C3009      -1.239   5.077 -35.199  1.00  0.430          C  
ATOM  46661  O   PRO C3009      -1.521   6.209 -34.802  1.00  0.420          O  
ATOM  46662  CB  PRO C3009      -0.556   3.755 -33.160  1.00  0.660          C  
ATOM  46663  CG  PRO C3009       0.718   3.793 -32.346  1.00  0.660          C  
ATOM  46664  CD  PRO C3009       1.437   5.039 -32.828  1.00  0.660          C  
ATOM  46665  HA  PRO C3009       0.176   3.430 -35.181  1.00  0.530          H  
ATOM  46666 1HB  PRO C3009      -1.369   4.348 -32.764  1.00  0.790          H  
ATOM  46667 2HB  PRO C3009      -0.926   2.758 -33.267  1.00  0.790          H  
ATOM  46668 1HG  PRO C3009       0.472   3.838 -31.264  1.00  0.790          H  
ATOM  46669 2HG  PRO C3009       1.298   2.875 -32.507  1.00  0.790          H  
ATOM  46670 1HD  PRO C3009       1.102   5.908 -32.248  1.00  0.790          H  
ATOM  46671 2HD  PRO C3009       2.512   4.864 -32.748  1.00  0.790          H  
ATOM  46672  N   PHE C3010      -1.813   4.493 -36.234  1.00  0.440          N  
ATOM  46673  CA  PHE C3010      -2.832   5.077 -37.093  1.00  0.430          C  
ATOM  46674  C   PHE C3010      -2.540   6.523 -37.490  1.00  0.430          C  
ATOM  46675  O   PHE C3010      -3.467   7.328 -37.600  1.00  0.430          O  
ATOM  46676  CB  PHE C3010      -4.202   5.032 -36.417  1.00  0.610          C  
ATOM  46677  CG  PHE C3010      -4.755   3.676 -36.114  1.00  0.610          C  
ATOM  46678  CD1 PHE C3010      -4.772   3.196 -34.814  1.00  0.610          C  
ATOM  46679  CD2 PHE C3010      -5.296   2.888 -37.113  1.00  0.610          C  
ATOM  46680  CE1 PHE C3010      -5.320   1.970 -34.524  1.00  0.610          C  
ATOM  46681  CE2 PHE C3010      -5.836   1.661 -36.818  1.00  0.610          C  
ATOM  46682  CZ  PHE C3010      -5.848   1.208 -35.524  1.00  0.610          C  
ATOM  46683  H   PHE C3010      -1.518   3.546 -36.464  1.00  0.530          H  
ATOM  46684  HA  PHE C3010      -2.877   4.483 -38.007  1.00  0.520          H  
ATOM  46685 1HB  PHE C3010      -4.122   5.543 -35.480  1.00  0.730          H  
ATOM  46686 2HB  PHE C3010      -4.930   5.567 -37.021  1.00  0.730          H  
ATOM  46687  HD1 PHE C3010      -4.355   3.810 -34.019  1.00  0.730          H  
ATOM  46688  HD2 PHE C3010      -5.308   3.243 -38.151  1.00  0.730          H  
ATOM  46689  HE1 PHE C3010      -5.338   1.610 -33.499  1.00  0.730          H  
ATOM  46690  HE2 PHE C3010      -6.267   1.050 -37.622  1.00  0.730          H  
ATOM  46691  HZ  PHE C3010      -6.281   0.251 -35.304  1.00  0.730          H  
ATOM  46692  N   GLU C3011      -1.291   6.821 -37.861  1.00  0.430          N  
ATOM  46693  CA  GLU C3011      -0.950   8.130 -38.384  1.00  0.430          C  
ATOM  46694  C   GLU C3011      -0.976   8.118 -39.913  1.00  0.410          C  
ATOM  46695  O   GLU C3011      -0.496   7.178 -40.562  1.00  0.390          O  
ATOM  46696  CB  GLU C3011       0.419   8.591 -37.872  1.00  0.600          C  
ATOM  46697  CG  GLU C3011       0.813  10.007 -38.322  1.00  0.600          C  
ATOM  46698  CD  GLU C3011       2.159  10.473 -37.844  1.00  0.600          C  
ATOM  46699  OE1 GLU C3011       2.898   9.716 -37.237  1.00  0.600          O  
ATOM  46700  OE2 GLU C3011       2.453  11.625 -38.091  1.00  0.600          O  
ATOM  46701  H   GLU C3011      -0.528   6.155 -37.708  1.00  0.520          H  
ATOM  46702  HA  GLU C3011      -1.693   8.848 -38.041  1.00  0.520          H  
ATOM  46703 1HB  GLU C3011       0.407   8.577 -36.784  1.00  0.720          H  
ATOM  46704 2HB  GLU C3011       1.175   7.892 -38.189  1.00  0.720          H  
ATOM  46705 1HG  GLU C3011       0.825  10.044 -39.410  1.00  0.720          H  
ATOM  46706 2HG  GLU C3011       0.048  10.707 -37.977  1.00  0.720          H  
ATOM  46707  N   ARG C3012      -1.553   9.157 -40.491  1.00  0.420          N  
ATOM  46708  CA  ARG C3012      -1.575   9.322 -41.928  1.00  0.380          C  
ATOM  46709  C   ARG C3012      -0.697  10.509 -42.315  1.00  0.300          C  
ATOM  46710  O   ARG C3012      -0.750  11.561 -41.682  1.00  0.250          O  
ATOM  46711  CB  ARG C3012      -3.002   9.522 -42.413  1.00  0.550          C  
ATOM  46712  CG  ARG C3012      -3.173   9.682 -43.904  1.00  0.550          C  
ATOM  46713  CD  ARG C3012      -4.598   9.630 -44.303  1.00  0.550          C  
ATOM  46714  NE  ARG C3012      -4.749   9.922 -45.713  1.00  0.550          N  
ATOM  46715  CZ  ARG C3012      -5.915   9.906 -46.398  1.00  0.550          C  
ATOM  46716  NH1 ARG C3012      -7.028   9.595 -45.788  1.00  0.550          N  
ATOM  46717  NH2 ARG C3012      -5.944  10.198 -47.686  1.00  0.550          N  
ATOM  46718  H   ARG C3012      -1.977   9.880 -39.902  1.00  0.500          H  
ATOM  46719  HA  ARG C3012      -1.169   8.426 -42.397  1.00  0.460          H  
ATOM  46720 1HB  ARG C3012      -3.613   8.691 -42.104  1.00  0.660          H  
ATOM  46721 2HB  ARG C3012      -3.414  10.416 -41.938  1.00  0.660          H  
ATOM  46722 1HG  ARG C3012      -2.778  10.650 -44.206  1.00  0.660          H  
ATOM  46723 2HG  ARG C3012      -2.640   8.883 -44.430  1.00  0.660          H  
ATOM  46724 1HD  ARG C3012      -4.989   8.622 -44.115  1.00  0.660          H  
ATOM  46725 2HD  ARG C3012      -5.166  10.364 -43.730  1.00  0.660          H  
ATOM  46726  HE  ARG C3012      -3.908  10.171 -46.203  1.00  0.660          H  
ATOM  46727 1HH1 ARG C3012      -7.019   9.343 -44.813  1.00  0.660          H  
ATOM  46728 2HH1 ARG C3012      -7.888   9.562 -46.305  1.00  0.660          H  
ATOM  46729 1HH2 ARG C3012      -5.098  10.419 -48.183  1.00  0.660          H  
ATOM  46730 2HH2 ARG C3012      -6.820  10.167 -48.187  1.00  0.660          H  
ATOM  46731  N   ASP C3013       0.099  10.356 -43.364  1.00  0.380          N  
ATOM  46732  CA  ASP C3013       0.921  11.462 -43.839  1.00  0.360          C  
ATOM  46733  C   ASP C3013       1.039  11.385 -45.341  1.00  0.410          C  
ATOM  46734  O   ASP C3013       1.618  10.443 -45.894  1.00  0.510          O  
ATOM  46735  CB  ASP C3013       2.308  11.520 -43.216  1.00  0.510          C  
ATOM  46736  CG  ASP C3013       3.036  12.827 -43.664  1.00  0.510          C  
ATOM  46737  OD1 ASP C3013       2.515  13.505 -44.543  1.00  0.510          O  
ATOM  46738  OD2 ASP C3013       4.090  13.124 -43.141  1.00  0.510          O  
ATOM  46739  H   ASP C3013       0.125   9.464 -43.843  1.00  0.460          H  
ATOM  46740  HA  ASP C3013       0.417  12.396 -43.596  1.00  0.430          H  
ATOM  46741 1HB  ASP C3013       2.225  11.502 -42.123  1.00  0.610          H  
ATOM  46742 2HB  ASP C3013       2.893  10.652 -43.527  1.00  0.610          H  
ATOM  46743  N   ILE C3014       0.405  12.343 -45.992  1.00  0.340          N  
ATOM  46744  CA  ILE C3014       0.307  12.373 -47.431  1.00  0.390          C  
ATOM  46745  C   ILE C3014       1.052  13.550 -48.046  1.00  0.390          C  
ATOM  46746  O   ILE C3014       0.810  13.907 -49.201  1.00  0.430          O  
ATOM  46747  CB  ILE C3014      -1.179  12.344 -47.822  1.00  0.530          C  
ATOM  46748  CG1 ILE C3014      -1.929  13.566 -47.204  1.00  0.530          C  
ATOM  46749  CG2 ILE C3014      -1.763  11.036 -47.343  1.00  0.530          C  
ATOM  46750  CD1 ILE C3014      -3.344  13.764 -47.683  1.00  0.530          C  
ATOM  46751  H   ILE C3014       0.002  13.095 -45.450  1.00  0.410          H  
ATOM  46752  HA  ILE C3014       0.765  11.468 -47.814  1.00  0.470          H  
ATOM  46753  HB  ILE C3014      -1.273  12.410 -48.902  1.00  0.630          H  
ATOM  46754 1HG1 ILE C3014      -1.958  13.460 -46.123  1.00  0.630          H  
ATOM  46755 2HG1 ILE C3014      -1.373  14.479 -47.452  1.00  0.630          H  
ATOM  46756 1HG2 ILE C3014      -2.795  10.966 -47.626  1.00  0.630          H  
ATOM  46757 2HG2 ILE C3014      -1.208  10.228 -47.796  1.00  0.630          H  
ATOM  46758 3HG2 ILE C3014      -1.673  10.963 -46.270  1.00  0.630          H  
ATOM  46759 1HD1 ILE C3014      -3.761  14.653 -47.197  1.00  0.630          H  
ATOM  46760 2HD1 ILE C3014      -3.333  13.904 -48.762  1.00  0.630          H  
ATOM  46761 3HD1 ILE C3014      -3.957  12.908 -47.435  1.00  0.630          H  
ATOM  46762  N   SER C3015       1.958  14.141 -47.263  1.00  0.370          N  
ATOM  46763  CA  SER C3015       2.824  15.214 -47.724  1.00  0.340          C  
ATOM  46764  C   SER C3015       3.767  14.716 -48.794  1.00  0.420          C  
ATOM  46765  O   SER C3015       4.248  13.579 -48.730  1.00  0.420          O  
ATOM  46766  CB  SER C3015       3.648  15.796 -46.608  1.00  0.490          C  
ATOM  46767  OG  SER C3015       4.578  16.722 -47.129  1.00  0.490          O  
ATOM  46768  H   SER C3015       2.074  13.811 -46.293  1.00  0.440          H  
ATOM  46769  HA  SER C3015       2.199  16.003 -48.146  1.00  0.410          H  
ATOM  46770 1HB  SER C3015       2.994  16.292 -45.887  1.00  0.590          H  
ATOM  46771 2HB  SER C3015       4.171  14.997 -46.080  1.00  0.590          H  
ATOM  46772  HG  SER C3015       5.041  17.077 -46.351  1.00  0.590          H  
ATOM  46773  N   THR C3016       4.077  15.577 -49.758  1.00  0.510          N  
ATOM  46774  CA  THR C3016       5.000  15.240 -50.838  1.00  0.550          C  
ATOM  46775  C   THR C3016       6.317  16.011 -50.759  1.00  0.590          C  
ATOM  46776  O   THR C3016       7.050  16.106 -51.745  1.00  0.600          O  
ATOM  46777  CB  THR C3016       4.342  15.469 -52.205  1.00  0.750          C  
ATOM  46778  OG1 THR C3016       3.926  16.841 -52.320  1.00  0.750          O  
ATOM  46779  CG2 THR C3016       3.137  14.543 -52.341  1.00  0.750          C  
ATOM  46780  H   THR C3016       3.642  16.491 -49.758  1.00  0.610          H  
ATOM  46781  HA  THR C3016       5.236  14.180 -50.761  1.00  0.660          H  
ATOM  46782  HB  THR C3016       5.050  15.251 -52.987  1.00  0.900          H  
ATOM  46783  HG1 THR C3016       4.704  17.395 -52.468  1.00  0.900          H  
ATOM  46784 1HG2 THR C3016       2.670  14.696 -53.310  1.00  0.900          H  
ATOM  46785 2HG2 THR C3016       3.468  13.508 -52.255  1.00  0.900          H  
ATOM  46786 3HG2 THR C3016       2.414  14.756 -51.554  1.00  0.900          H  
ATOM  46787  N   GLU C3017       6.608  16.591 -49.593  1.00  0.610          N  
ATOM  46788  CA  GLU C3017       7.856  17.330 -49.394  1.00  0.660          C  
ATOM  46789  C   GLU C3017       9.059  16.460 -49.752  1.00  0.600          C  
ATOM  46790  O   GLU C3017       9.178  15.335 -49.270  1.00  0.560          O  
ATOM  46791  CB  GLU C3017       7.987  17.783 -47.929  1.00  0.900          C  
ATOM  46792  CG  GLU C3017       9.258  18.596 -47.606  1.00  0.900          C  
ATOM  46793  CD  GLU C3017       9.356  19.011 -46.151  1.00  0.900          C  
ATOM  46794  OE1 GLU C3017       8.424  18.793 -45.422  1.00  0.900          O  
ATOM  46795  OE2 GLU C3017      10.383  19.523 -45.762  1.00  0.900          O  
ATOM  46796  H   GLU C3017       5.943  16.496 -48.822  1.00  0.730          H  
ATOM  46797  HA  GLU C3017       7.854  18.205 -50.044  1.00  0.790          H  
ATOM  46798 1HB  GLU C3017       7.121  18.392 -47.660  1.00  1.080          H  
ATOM  46799 2HB  GLU C3017       7.980  16.907 -47.282  1.00  1.080          H  
ATOM  46800 1HG  GLU C3017      10.137  17.994 -47.843  1.00  1.080          H  
ATOM  46801 2HG  GLU C3017       9.280  19.484 -48.234  1.00  1.080          H  
ATOM  46802  N   ILE C3018       9.979  17.000 -50.548  1.00  0.610          N  
ATOM  46803  CA  ILE C3018      11.151  16.235 -50.970  1.00  0.580          C  
ATOM  46804  C   ILE C3018      12.003  15.827 -49.786  1.00  0.570          C  
ATOM  46805  O   ILE C3018      12.289  16.633 -48.901  1.00  0.580          O  
ATOM  46806  CB  ILE C3018      12.025  17.025 -51.971  1.00  0.820          C  
ATOM  46807  CG1 ILE C3018      11.239  17.367 -53.288  1.00  0.820          C  
ATOM  46808  CG2 ILE C3018      13.295  16.242 -52.296  1.00  0.820          C  
ATOM  46809  CD1 ILE C3018      10.745  16.172 -54.105  1.00  0.820          C  
ATOM  46810  H   ILE C3018       9.831  17.937 -50.885  1.00  0.730          H  
ATOM  46811  HA  ILE C3018      10.819  15.321 -51.447  1.00  0.700          H  
ATOM  46812  HB  ILE C3018      12.317  17.973 -51.524  1.00  0.990          H  
ATOM  46813 1HG1 ILE C3018      10.379  17.977 -53.032  1.00  0.990          H  
ATOM  46814 2HG1 ILE C3018      11.902  17.954 -53.930  1.00  0.990          H  
ATOM  46815 1HG2 ILE C3018      13.866  16.813 -52.965  1.00  0.990          H  
ATOM  46816 2HG2 ILE C3018      13.890  16.060 -51.407  1.00  0.990          H  
ATOM  46817 3HG2 ILE C3018      13.061  15.306 -52.750  1.00  0.990          H  
ATOM  46818 1HD1 ILE C3018      10.232  16.544 -54.989  1.00  0.990          H  
ATOM  46819 2HD1 ILE C3018      11.579  15.551 -54.418  1.00  0.990          H  
ATOM  46820 3HD1 ILE C3018      10.053  15.586 -53.513  1.00  0.990          H  
ATOM  46821  N   TYR C3019      12.387  14.556 -49.765  1.00  0.550          N  
ATOM  46822  CA  TYR C3019      13.195  14.018 -48.698  1.00  0.550          C  
ATOM  46823  C   TYR C3019      14.646  14.390 -48.898  1.00  0.540          C  
ATOM  46824  O   TYR C3019      15.222  14.179 -49.974  1.00  0.550          O  
ATOM  46825  CB  TYR C3019      13.041  12.512 -48.614  1.00  0.770          C  
ATOM  46826  CG  TYR C3019      13.896  11.900 -47.562  1.00  0.770          C  
ATOM  46827  CD1 TYR C3019      13.514  11.961 -46.233  1.00  0.770          C  
ATOM  46828  CD2 TYR C3019      15.069  11.263 -47.926  1.00  0.770          C  
ATOM  46829  CE1 TYR C3019      14.305  11.382 -45.281  1.00  0.770          C  
ATOM  46830  CE2 TYR C3019      15.852  10.688 -46.967  1.00  0.770          C  
ATOM  46831  CZ  TYR C3019      15.475  10.744 -45.650  1.00  0.770          C  
ATOM  46832  OH  TYR C3019      16.264  10.162 -44.688  1.00  0.770          O  
ATOM  46833  H   TYR C3019      12.141  13.956 -50.553  1.00  0.660          H  
ATOM  46834  HA  TYR C3019      12.864  14.458 -47.758  1.00  0.660          H  
ATOM  46835 1HB  TYR C3019      11.999  12.266 -48.397  1.00  0.920          H  
ATOM  46836 2HB  TYR C3019      13.283  12.065 -49.565  1.00  0.920          H  
ATOM  46837  HD1 TYR C3019      12.590  12.460 -45.946  1.00  0.920          H  
ATOM  46838  HD2 TYR C3019      15.364  11.217 -48.971  1.00  0.920          H  
ATOM  46839  HE1 TYR C3019      14.018  11.420 -44.239  1.00  0.920          H  
ATOM  46840  HE2 TYR C3019      16.770  10.182 -47.242  1.00  0.920          H  
ATOM  46841  HH  TYR C3019      15.837  10.240 -43.829  1.00  0.920          H  
ATOM  46842  N   GLN C3020      15.242  14.935 -47.851  1.00  0.530          N  
ATOM  46843  CA  GLN C3020      16.624  15.352 -47.909  1.00  0.530          C  
ATOM  46844  C   GLN C3020      17.535  14.310 -47.262  1.00  0.620          C  
ATOM  46845  O   GLN C3020      17.453  14.060 -46.059  1.00  0.780          O  
ATOM  46846  CB  GLN C3020      16.763  16.718 -47.222  1.00  0.740          C  
ATOM  46847  CG  GLN C3020      18.129  17.294 -47.292  1.00  0.740          C  
ATOM  46848  CD  GLN C3020      18.260  18.692 -46.672  1.00  0.740          C  
ATOM  46849  OE1 GLN C3020      17.800  19.737 -47.192  1.00  0.740          O  
ATOM  46850  NE2 GLN C3020      18.921  18.719 -45.526  1.00  0.740          N  
ATOM  46851  H   GLN C3020      14.712  15.066 -47.002  1.00  0.640          H  
ATOM  46852  HA  GLN C3020      16.920  15.452 -48.957  1.00  0.640          H  
ATOM  46853 1HB  GLN C3020      16.076  17.425 -47.684  1.00  0.890          H  
ATOM  46854 2HB  GLN C3020      16.487  16.628 -46.173  1.00  0.890          H  
ATOM  46855 1HG  GLN C3020      18.843  16.631 -46.803  1.00  0.890          H  
ATOM  46856 2HG  GLN C3020      18.355  17.363 -48.342  1.00  0.890          H  
ATOM  46857 1HE2 GLN C3020      19.063  19.587 -45.047  1.00  0.890          H  
ATOM  46858 2HE2 GLN C3020      19.282  17.870 -45.138  1.00  0.890          H  
ATOM  46859  N   ALA C3021      18.404  13.713 -48.070  1.00  0.470          N  
ATOM  46860  CA  ALA C3021      19.330  12.681 -47.625  1.00  0.470          C  
ATOM  46861  C   ALA C3021      20.762  13.214 -47.529  1.00  0.500          C  
ATOM  46862  O   ALA C3021      21.093  14.251 -48.112  1.00  0.550          O  
ATOM  46863  CB  ALA C3021      19.300  11.508 -48.587  1.00  0.660          C  
ATOM  46864  H   ALA C3021      18.401  13.958 -49.066  1.00  0.560          H  
ATOM  46865  HA  ALA C3021      19.016  12.346 -46.636  1.00  0.560          H  
ATOM  46866 1HB  ALA C3021      19.975  10.729 -48.241  1.00  0.790          H  
ATOM  46867 2HB  ALA C3021      18.295  11.117 -48.650  1.00  0.790          H  
ATOM  46868 3HB  ALA C3021      19.613  11.847 -49.564  1.00  0.790          H  
ATOM  46869  N   GLY C3022      21.594  12.578 -46.702  1.00  0.490          N  
ATOM  46870  CA  GLY C3022      23.038  12.854 -46.721  1.00  0.550          C  
ATOM  46871  C   GLY C3022      23.439  14.218 -46.184  1.00  0.660          C  
ATOM  46872  O   GLY C3022      24.543  14.690 -46.460  1.00  0.720          O  
ATOM  46873  H   GLY C3022      21.250  11.804 -46.148  1.00  0.590          H  
ATOM  46874 1HA  GLY C3022      23.548  12.084 -46.142  1.00  0.660          H  
ATOM  46875 2HA  GLY C3022      23.398  12.753 -47.744  1.00  0.660          H  
ATOM  46876  N   SER C3023      22.518  14.877 -45.490  1.00  0.690          N  
ATOM  46877  CA  SER C3023      22.683  16.235 -44.977  1.00  0.800          C  
ATOM  46878  C   SER C3023      23.046  17.223 -46.096  1.00  0.840          C  
ATOM  46879  O   SER C3023      23.690  18.246 -45.857  1.00  0.920          O  
ATOM  46880  CB  SER C3023      23.723  16.274 -43.866  1.00  1.080          C  
ATOM  46881  OG  SER C3023      23.333  15.477 -42.770  1.00  1.080          O  
ATOM  46882  H   SER C3023      21.648  14.401 -45.312  1.00  0.830          H  
ATOM  46883  HA  SER C3023      21.730  16.552 -44.551  1.00  0.960          H  
ATOM  46884 1HB  SER C3023      24.683  15.931 -44.245  1.00  1.290          H  
ATOM  46885 2HB  SER C3023      23.858  17.302 -43.535  1.00  1.290          H  
ATOM  46886  HG  SER C3023      24.039  15.556 -42.126  1.00  1.290          H  
ATOM  46887  N   THR C3024      22.559  16.946 -47.304  1.00  0.780          N  
ATOM  46888  CA  THR C3024      22.780  17.785 -48.467  1.00  0.790          C  
ATOM  46889  C   THR C3024      21.573  18.699 -48.632  1.00  0.780          C  
ATOM  46890  O   THR C3024      20.478  18.195 -48.808  1.00  0.750          O  
ATOM  46891  CB  THR C3024      22.954  16.876 -49.701  1.00  1.100          C  
ATOM  46892  OG1 THR C3024      24.124  16.055 -49.512  1.00  1.100          O  
ATOM  46893  CG2 THR C3024      23.079  17.660 -50.989  1.00  1.100          C  
ATOM  46894  H   THR C3024      22.042  16.069 -47.436  1.00  0.940          H  
ATOM  46895  HA  THR C3024      23.697  18.340 -48.327  1.00  0.950          H  
ATOM  46896  HB  THR C3024      22.084  16.223 -49.769  1.00  1.320          H  
ATOM  46897  HG1 THR C3024      24.044  15.582 -48.662  1.00  1.320          H  
ATOM  46898 1HG2 THR C3024      23.186  16.965 -51.815  1.00  1.320          H  
ATOM  46899 2HG2 THR C3024      22.181  18.266 -51.143  1.00  1.320          H  
ATOM  46900 3HG2 THR C3024      23.950  18.308 -50.938  1.00  1.320          H  
ATOM  46901  N   PRO C3025      21.704  20.038 -48.619  1.00  0.810          N  
ATOM  46902  CA  PRO C3025      20.577  20.945 -48.731  1.00  0.830          C  
ATOM  46903  C   PRO C3025      19.772  20.604 -49.973  1.00  0.820          C  
ATOM  46904  O   PRO C3025      20.333  20.524 -51.067  1.00  0.810          O  
ATOM  46905  CB  PRO C3025      21.273  22.303 -48.878  1.00  1.240          C  
ATOM  46906  CG  PRO C3025      22.587  22.130 -48.144  1.00  1.240          C  
ATOM  46907  CD  PRO C3025      23.012  20.698 -48.449  1.00  1.240          C  
ATOM  46908  HA  PRO C3025      19.963  20.900 -47.827  1.00  1.000          H  
ATOM  46909 1HB  PRO C3025      21.399  22.552 -49.941  1.00  1.490          H  
ATOM  46910 2HB  PRO C3025      20.643  23.093 -48.439  1.00  1.490          H  
ATOM  46911 1HG  PRO C3025      23.317  22.877 -48.496  1.00  1.490          H  
ATOM  46912 2HG  PRO C3025      22.449  22.304 -47.066  1.00  1.490          H  
ATOM  46913 1HD  PRO C3025      23.604  20.641 -49.376  1.00  1.490          H  
ATOM  46914 2HD  PRO C3025      23.551  20.321 -47.564  1.00  1.490          H  
ATOM  46915  N   CYS C3026      18.463  20.526 -49.816  1.00  0.840          N  
ATOM  46916  CA  CYS C3026      17.578  20.172 -50.915  1.00  0.860          C  
ATOM  46917  C   CYS C3026      16.341  21.059 -50.976  1.00  0.950          C  
ATOM  46918  O   CYS C3026      15.278  20.677 -50.483  1.00  1.180          O  
ATOM  46919  CB  CYS C3026      17.147  18.726 -50.778  1.00  1.200          C  
ATOM  46920  SG  CYS C3026      16.225  18.178 -52.154  1.00  1.200          S  
ATOM  46921  H   CYS C3026      18.081  20.579 -48.876  1.00  1.010          H  
ATOM  46922  HA  CYS C3026      18.131  20.286 -51.849  1.00  1.030          H  
ATOM  46923 1HB  CYS C3026      18.025  18.084 -50.669  1.00  1.440          H  
ATOM  46924 2HB  CYS C3026      16.534  18.606 -49.886  1.00  1.440          H  
ATOM  46925  N   ASN C3027      16.435  22.249 -51.555  1.00  0.960          N  
ATOM  46926  CA  ASN C3027      15.363  23.244 -51.448  1.00  1.050          C  
ATOM  46927  C   ASN C3027      14.096  23.006 -52.278  1.00  0.950          C  
ATOM  46928  O   ASN C3027      13.718  23.845 -53.095  1.00  0.920          O  
ATOM  46929  CB  ASN C3027      15.936  24.598 -51.793  1.00  1.430          C  
ATOM  46930  CG  ASN C3027      16.558  24.594 -53.167  1.00  1.430          C  
ATOM  46931  OD1 ASN C3027      17.265  23.626 -53.506  1.00  1.430          O  
ATOM  46932  ND2 ASN C3027      16.327  25.620 -53.946  1.00  1.430          N  
ATOM  46933  H   ASN C3027      17.291  22.503 -52.046  1.00  1.150          H  
ATOM  46934  HA  ASN C3027      15.046  23.267 -50.404  1.00  1.260          H  
ATOM  46935 1HB  ASN C3027      15.149  25.353 -51.760  1.00  1.720          H  
ATOM  46936 2HB  ASN C3027      16.692  24.875 -51.060  1.00  1.720          H  
ATOM  46937 1HD2 ASN C3027      16.721  25.651 -54.864  1.00  1.720          H  
ATOM  46938 2HD2 ASN C3027      15.747  26.366 -53.624  1.00  1.720          H  
ATOM  46939  N   GLY C3028      13.428  21.878 -52.023  1.00  0.970          N  
ATOM  46940  CA  GLY C3028      12.193  21.507 -52.710  1.00  1.000          C  
ATOM  46941  C   GLY C3028      12.440  21.093 -54.150  1.00  0.890          C  
ATOM  46942  O   GLY C3028      11.588  21.292 -55.016  1.00  0.960          O  
ATOM  46943  H   GLY C3028      13.821  21.269 -51.312  1.00  1.160          H  
ATOM  46944 1HA  GLY C3028      11.723  20.683 -52.173  1.00  1.200          H  
ATOM  46945 2HA  GLY C3028      11.501  22.346 -52.683  1.00  1.200          H  
ATOM  46946  N   VAL C3029      13.605  20.527 -54.409  1.00  0.780          N  
ATOM  46947  CA  VAL C3029      14.009  20.154 -55.753  1.00  0.710          C  
ATOM  46948  C   VAL C3029      14.327  18.685 -55.831  1.00  0.700          C  
ATOM  46949  O   VAL C3029      14.508  18.054 -54.814  1.00  0.790          O  
ATOM  46950  CB  VAL C3029      15.277  20.952 -56.126  1.00  1.020          C  
ATOM  46951  CG1 VAL C3029      14.986  22.447 -56.090  1.00  1.020          C  
ATOM  46952  CG2 VAL C3029      16.414  20.612 -55.128  1.00  1.020          C  
ATOM  46953  H   VAL C3029      14.226  20.338 -53.635  1.00  0.940          H  
ATOM  46954  HA  VAL C3029      13.203  20.385 -56.448  1.00  0.850          H  
ATOM  46955  HB  VAL C3029      15.584  20.689 -57.138  1.00  1.230          H  
ATOM  46956 1HG1 VAL C3029      15.881  23.002 -56.359  1.00  1.230          H  
ATOM  46957 2HG1 VAL C3029      14.187  22.679 -56.790  1.00  1.230          H  
ATOM  46958 3HG1 VAL C3029      14.682  22.736 -55.099  1.00  1.230          H  
ATOM  46959 1HG2 VAL C3029      17.307  21.173 -55.395  1.00  1.230          H  
ATOM  46960 2HG2 VAL C3029      16.118  20.881 -54.119  1.00  1.230          H  
ATOM  46961 3HG2 VAL C3029      16.642  19.548 -55.164  1.00  1.230          H  
ATOM  46962  N   LYS C3030      14.405  18.131 -57.030  1.00  0.650          N  
ATOM  46963  CA  LYS C3030      14.799  16.732 -57.165  1.00  0.610          C  
ATOM  46964  C   LYS C3030      16.266  16.729 -57.575  1.00  0.640          C  
ATOM  46965  O   LYS C3030      16.717  17.689 -58.203  1.00  0.700          O  
ATOM  46966  CB  LYS C3030      13.905  16.028 -58.179  1.00  0.870          C  
ATOM  46967  CG  LYS C3030      12.435  15.967 -57.743  1.00  0.870          C  
ATOM  46968  CD  LYS C3030      11.566  15.251 -58.768  1.00  0.870          C  
ATOM  46969  CE  LYS C3030      10.096  15.241 -58.348  1.00  0.870          C  
ATOM  46970  NZ  LYS C3030       9.232  14.544 -59.352  1.00  0.870          N  
ATOM  46971  H   LYS C3030      14.226  18.688 -57.855  1.00  0.780          H  
ATOM  46972  HA  LYS C3030      14.709  16.227 -56.203  1.00  0.730          H  
ATOM  46973 1HB  LYS C3030      13.959  16.543 -59.138  1.00  1.040          H  
ATOM  46974 2HB  LYS C3030      14.259  15.008 -58.330  1.00  1.040          H  
ATOM  46975 1HG  LYS C3030      12.375  15.435 -56.793  1.00  1.040          H  
ATOM  46976 2HG  LYS C3030      12.058  16.979 -57.591  1.00  1.040          H  
ATOM  46977 1HD  LYS C3030      11.657  15.750 -59.734  1.00  1.040          H  
ATOM  46978 2HD  LYS C3030      11.909  14.222 -58.877  1.00  1.040          H  
ATOM  46979 1HE  LYS C3030      10.004  14.739 -57.393  1.00  1.040          H  
ATOM  46980 2HE  LYS C3030       9.751  16.268 -58.238  1.00  1.040          H  
ATOM  46981 1HZ  LYS C3030       8.268  14.558 -59.043  1.00  1.040          H  
ATOM  46982 2HZ  LYS C3030       9.303  15.015 -60.245  1.00  1.040          H  
ATOM  46983 3HZ  LYS C3030       9.535  13.586 -59.453  1.00  1.040          H  
ATOM  46984  N   GLY C3031      17.017  15.667 -57.261  1.00  0.610          N  
ATOM  46985  CA  GLY C3031      18.436  15.679 -57.635  1.00  0.630          C  
ATOM  46986  C   GLY C3031      19.331  14.879 -56.682  1.00  0.570          C  
ATOM  46987  O   GLY C3031      18.909  13.895 -56.071  1.00  0.530          O  
ATOM  46988  H   GLY C3031      16.613  14.869 -56.752  1.00  0.730          H  
ATOM  46989 1HA  GLY C3031      18.540  15.286 -58.646  1.00  0.760          H  
ATOM  46990 2HA  GLY C3031      18.786  16.710 -57.663  1.00  0.760          H  
ATOM  46991  N   PHE C3032      20.602  15.265 -56.590  1.00  0.580          N  
ATOM  46992  CA  PHE C3032      21.530  14.532 -55.735  1.00  0.570          C  
ATOM  46993  C   PHE C3032      21.063  14.577 -54.289  1.00  0.610          C  
ATOM  46994  O   PHE C3032      20.876  15.653 -53.721  1.00  0.720          O  
ATOM  46995  CB  PHE C3032      22.927  15.126 -55.857  1.00  0.800          C  
ATOM  46996  CG  PHE C3032      23.937  14.458 -55.012  1.00  0.800          C  
ATOM  46997  CD1 PHE C3032      24.338  13.160 -55.262  1.00  0.800          C  
ATOM  46998  CD2 PHE C3032      24.509  15.143 -53.962  1.00  0.800          C  
ATOM  46999  CE1 PHE C3032      25.284  12.562 -54.469  1.00  0.800          C  
ATOM  47000  CE2 PHE C3032      25.455  14.555 -53.174  1.00  0.800          C  
ATOM  47001  CZ  PHE C3032      25.844  13.259 -53.426  1.00  0.800          C  
ATOM  47002  H   PHE C3032      20.916  16.075 -57.103  1.00  0.700          H  
ATOM  47003  HA  PHE C3032      21.556  13.491 -56.058  1.00  0.680          H  
ATOM  47004 1HB  PHE C3032      23.259  15.068 -56.892  1.00  0.960          H  
ATOM  47005 2HB  PHE C3032      22.896  16.178 -55.581  1.00  0.960          H  
ATOM  47006  HD1 PHE C3032      23.899  12.609 -56.092  1.00  0.960          H  
ATOM  47007  HD2 PHE C3032      24.196  16.169 -53.766  1.00  0.960          H  
ATOM  47008  HE1 PHE C3032      25.595  11.536 -54.667  1.00  0.960          H  
ATOM  47009  HE2 PHE C3032      25.898  15.110 -52.344  1.00  0.960          H  
ATOM  47010  HZ  PHE C3032      26.596  12.787 -52.798  1.00  0.960          H  
ATOM  47011  N   ASN C3033      20.837  13.394 -53.714  1.00  0.570          N  
ATOM  47012  CA  ASN C3033      20.330  13.207 -52.354  1.00  0.590          C  
ATOM  47013  C   ASN C3033      18.941  13.835 -52.103  1.00  0.590          C  
ATOM  47014  O   ASN C3033      18.502  13.996 -50.961  1.00  0.620          O  
ATOM  47015  CB  ASN C3033      21.335  13.690 -51.328  1.00  0.820          C  
ATOM  47016  CG  ASN C3033      22.540  12.806 -51.181  1.00  0.820          C  
ATOM  47017  OD1 ASN C3033      22.468  11.582 -51.367  1.00  0.820          O  
ATOM  47018  ND2 ASN C3033      23.647  13.379 -50.796  1.00  0.820          N  
ATOM  47019  H   ASN C3033      21.018  12.566 -54.268  1.00  0.680          H  
ATOM  47020  HA  ASN C3033      20.211  12.137 -52.196  1.00  0.710          H  
ATOM  47021 1HB  ASN C3033      21.678  14.684 -51.587  1.00  0.980          H  
ATOM  47022 2HB  ASN C3033      20.843  13.771 -50.395  1.00  0.980          H  
ATOM  47023 1HD2 ASN C3033      24.469  12.827 -50.656  1.00  0.980          H  
ATOM  47024 2HD2 ASN C3033      23.683  14.375 -50.620  1.00  0.980          H  
ATOM  47025  N   CYS C3034      18.221  14.137 -53.176  1.00  0.560          N  
ATOM  47026  CA  CYS C3034      16.878  14.695 -53.117  1.00  0.600          C  
ATOM  47027  C   CYS C3034      15.854  13.729 -53.671  1.00  0.550          C  
ATOM  47028  O   CYS C3034      15.762  13.525 -54.895  1.00  0.570          O  
ATOM  47029  CB  CYS C3034      16.798  15.961 -53.916  1.00  0.820          C  
ATOM  47030  SG  CYS C3034      17.649  17.343 -53.331  1.00  0.820          S  
ATOM  47031  H   CYS C3034      18.628  13.979 -54.100  1.00  0.670          H  
ATOM  47032  HA  CYS C3034      16.627  14.912 -52.079  1.00  0.720          H  
ATOM  47033 1HB  CYS C3034      17.221  15.751 -54.825  1.00  0.990          H  
ATOM  47034 2HB  CYS C3034      15.781  16.211 -54.079  1.00  0.990          H  
ATOM  47035  N   TYR C3035      15.070  13.130 -52.783  1.00  0.520          N  
ATOM  47036  CA  TYR C3035      14.160  12.089 -53.227  1.00  0.480          C  
ATOM  47037  C   TYR C3035      12.697  12.453 -53.157  1.00  0.490          C  
ATOM  47038  O   TYR C3035      12.213  13.038 -52.186  1.00  0.490          O  
ATOM  47039  CB  TYR C3035      14.367  10.846 -52.377  1.00  0.690          C  
ATOM  47040  CG  TYR C3035      15.705  10.241 -52.528  1.00  0.690          C  
ATOM  47041  CD1 TYR C3035      16.740  10.632 -51.690  1.00  0.690          C  
ATOM  47042  CD2 TYR C3035      15.912   9.289 -53.498  1.00  0.690          C  
ATOM  47043  CE1 TYR C3035      17.976  10.059 -51.836  1.00  0.690          C  
ATOM  47044  CE2 TYR C3035      17.146   8.718 -53.639  1.00  0.690          C  
ATOM  47045  CZ  TYR C3035      18.176   9.098 -52.816  1.00  0.690          C  
ATOM  47046  OH  TYR C3035      19.410   8.519 -52.966  1.00  0.690          O  
ATOM  47047  H   TYR C3035      15.161  13.393 -51.794  1.00  0.620          H  
ATOM  47048  HA  TYR C3035      14.389  11.850 -54.264  1.00  0.580          H  
ATOM  47049 1HB  TYR C3035      14.226  11.086 -51.336  1.00  0.830          H  
ATOM  47050 2HB  TYR C3035      13.620  10.106 -52.646  1.00  0.830          H  
ATOM  47051  HD1 TYR C3035      16.574  11.390 -50.924  1.00  0.830          H  
ATOM  47052  HD2 TYR C3035      15.092   8.988 -54.149  1.00  0.830          H  
ATOM  47053  HE1 TYR C3035      18.793  10.353 -51.190  1.00  0.830          H  
ATOM  47054  HE2 TYR C3035      17.312   7.961 -54.406  1.00  0.830          H  
ATOM  47055  HH  TYR C3035      20.030   8.930 -52.364  1.00  0.830          H  
ATOM  47056  N   PHE C3036      11.939  12.021 -54.149  1.00  0.500          N  
ATOM  47057  CA  PHE C3036      10.516  12.220 -54.038  1.00  0.490          C  
ATOM  47058  C   PHE C3036      10.103  11.093 -53.092  1.00  0.480          C  
ATOM  47059  O   PHE C3036      10.448   9.939 -53.350  1.00  0.520          O  
ATOM  47060  CB  PHE C3036       9.814  12.130 -55.391  1.00  0.690          C  
ATOM  47061  CG  PHE C3036       8.356  12.495 -55.319  1.00  0.690          C  
ATOM  47062  CD1 PHE C3036       7.980  13.829 -55.221  1.00  0.690          C  
ATOM  47063  CD2 PHE C3036       7.365  11.539 -55.330  1.00  0.690          C  
ATOM  47064  CE1 PHE C3036       6.666  14.190 -55.134  1.00  0.690          C  
ATOM  47065  CE2 PHE C3036       6.033  11.906 -55.246  1.00  0.690          C  
ATOM  47066  CZ  PHE C3036       5.689  13.231 -55.145  1.00  0.690          C  
ATOM  47067  H   PHE C3036      12.357  11.571 -54.954  1.00  0.600          H  
ATOM  47068  HA  PHE C3036      10.327  13.195 -53.604  1.00  0.590          H  
ATOM  47069 1HB  PHE C3036      10.304  12.789 -56.098  1.00  0.830          H  
ATOM  47070 2HB  PHE C3036       9.893  11.113 -55.778  1.00  0.830          H  
ATOM  47071  HD1 PHE C3036       8.740  14.595 -55.209  1.00  0.830          H  
ATOM  47072  HD2 PHE C3036       7.641  10.485 -55.411  1.00  0.830          H  
ATOM  47073  HE1 PHE C3036       6.396  15.245 -55.056  1.00  0.830          H  
ATOM  47074  HE2 PHE C3036       5.254  11.153 -55.266  1.00  0.830          H  
ATOM  47075  HZ  PHE C3036       4.640  13.520 -55.080  1.00  0.830          H  
ATOM  47076  N   PRO C3037       9.425  11.373 -51.969  1.00  0.470          N  
ATOM  47077  CA  PRO C3037       9.112  10.408 -50.935  1.00  0.490          C  
ATOM  47078  C   PRO C3037       8.240   9.227 -51.314  1.00  0.450          C  
ATOM  47079  O   PRO C3037       8.310   8.182 -50.645  1.00  0.450          O  
ATOM  47080  CB  PRO C3037       8.375  11.263 -49.905  1.00  0.730          C  
ATOM  47081  CG  PRO C3037       7.842  12.452 -50.673  1.00  0.730          C  
ATOM  47082  CD  PRO C3037       8.865  12.723 -51.724  1.00  0.730          C  
ATOM  47083  HA  PRO C3037      10.055  10.055 -50.523  1.00  0.590          H  
ATOM  47084 1HB  PRO C3037       7.572  10.664 -49.469  1.00  0.880          H  
ATOM  47085 2HB  PRO C3037       9.059  11.540 -49.083  1.00  0.880          H  
ATOM  47086 1HG  PRO C3037       6.847  12.236 -51.084  1.00  0.880          H  
ATOM  47087 2HG  PRO C3037       7.719  13.309 -49.987  1.00  0.880          H  
ATOM  47088 1HD  PRO C3037       8.355  13.139 -52.583  1.00  0.880          H  
ATOM  47089 2HD  PRO C3037       9.633  13.395 -51.324  1.00  0.880          H  
ATOM  47090  N   LEU C3038       7.438   9.365 -52.375  1.00  0.430          N  
ATOM  47091  CA  LEU C3038       6.545   8.287 -52.752  1.00  0.410          C  
ATOM  47092  C   LEU C3038       7.017   7.558 -53.992  1.00  0.370          C  
ATOM  47093  O   LEU C3038       7.471   8.165 -54.964  1.00  0.380          O  
ATOM  47094  CB  LEU C3038       5.156   8.851 -53.037  1.00  0.580          C  
ATOM  47095  CG  LEU C3038       4.519   9.724 -51.933  1.00  0.580          C  
ATOM  47096  CD1 LEU C3038       3.214  10.261 -52.442  1.00  0.580          C  
ATOM  47097  CD2 LEU C3038       4.321   8.916 -50.657  1.00  0.580          C  
ATOM  47098  H   LEU C3038       7.402  10.220 -52.913  1.00  0.520          H  
ATOM  47099  HA  LEU C3038       6.501   7.566 -51.947  1.00  0.490          H  
ATOM  47100 1HB  LEU C3038       5.197   9.414 -53.943  1.00  0.700          H  
ATOM  47101 2HB  LEU C3038       4.491   8.005 -53.200  1.00  0.700          H  
ATOM  47102  HG  LEU C3038       5.162  10.572 -51.722  1.00  0.700          H  
ATOM  47103 1HD1 LEU C3038       2.768  10.898 -51.682  1.00  0.700          H  
ATOM  47104 2HD1 LEU C3038       3.382  10.844 -53.346  1.00  0.700          H  
ATOM  47105 3HD1 LEU C3038       2.547   9.435 -52.661  1.00  0.700          H  
ATOM  47106 1HD2 LEU C3038       3.866   9.546 -49.892  1.00  0.700          H  
ATOM  47107 2HD2 LEU C3038       3.679   8.061 -50.859  1.00  0.700          H  
ATOM  47108 3HD2 LEU C3038       5.270   8.582 -50.308  1.00  0.700          H  
ATOM  47109  N   GLN C3039       6.840   6.253 -53.968  1.00  0.390          N  
ATOM  47110  CA  GLN C3039       7.195   5.378 -55.066  1.00  0.360          C  
ATOM  47111  C   GLN C3039       5.987   4.587 -55.529  1.00  0.340          C  
ATOM  47112  O   GLN C3039       5.053   4.347 -54.759  1.00  0.350          O  
ATOM  47113  CB  GLN C3039       8.318   4.450 -54.618  1.00  0.520          C  
ATOM  47114  CG  GLN C3039       9.571   5.180 -54.156  1.00  0.520          C  
ATOM  47115  CD  GLN C3039      10.266   5.891 -55.276  1.00  0.520          C  
ATOM  47116  OE1 GLN C3039      10.509   5.285 -56.321  1.00  0.520          O  
ATOM  47117  NE2 GLN C3039      10.577   7.169 -55.099  1.00  0.520          N  
ATOM  47118  H   GLN C3039       6.450   5.858 -53.111  1.00  0.470          H  
ATOM  47119  HA  GLN C3039       7.542   5.982 -55.905  1.00  0.430          H  
ATOM  47120 1HB  GLN C3039       7.968   3.875 -53.777  1.00  0.620          H  
ATOM  47121 2HB  GLN C3039       8.574   3.754 -55.416  1.00  0.620          H  
ATOM  47122 1HG  GLN C3039       9.316   5.906 -53.388  1.00  0.620          H  
ATOM  47123 2HG  GLN C3039      10.250   4.446 -53.755  1.00  0.620          H  
ATOM  47124 1HE2 GLN C3039      11.025   7.681 -55.828  1.00  0.620          H  
ATOM  47125 2HE2 GLN C3039      10.345   7.653 -54.242  1.00  0.620          H  
ATOM  47126  N   SER C3040       5.979   4.182 -56.792  1.00  0.340          N  
ATOM  47127  CA  SER C3040       4.871   3.380 -57.289  1.00  0.330          C  
ATOM  47128  C   SER C3040       5.095   1.889 -57.191  1.00  0.340          C  
ATOM  47129  O   SER C3040       6.230   1.403 -57.144  1.00  0.360          O  
ATOM  47130  CB  SER C3040       4.575   3.764 -58.728  1.00  0.470          C  
ATOM  47131  OG  SER C3040       5.664   3.464 -59.565  1.00  0.470          O  
ATOM  47132  H   SER C3040       6.745   4.406 -57.416  1.00  0.410          H  
ATOM  47133  HA  SER C3040       3.994   3.589 -56.690  1.00  0.400          H  
ATOM  47134 1HB  SER C3040       3.688   3.221 -59.071  1.00  0.560          H  
ATOM  47135 2HB  SER C3040       4.348   4.825 -58.785  1.00  0.560          H  
ATOM  47136  HG  SER C3040       5.411   3.750 -60.448  1.00  0.560          H  
ATOM  47137  N   TYR C3041       3.983   1.167 -57.225  1.00  0.330          N  
ATOM  47138  CA  TYR C3041       3.969  -0.287 -57.287  1.00  0.350          C  
ATOM  47139  C   TYR C3041       3.871  -0.717 -58.745  1.00  0.330          C  
ATOM  47140  O   TYR C3041       3.326   0.024 -59.553  1.00  0.320          O  
ATOM  47141  CB  TYR C3041       2.784  -0.871 -56.545  1.00  0.480          C  
ATOM  47142  CG  TYR C3041       2.769  -0.779 -55.041  1.00  0.480          C  
ATOM  47143  CD1 TYR C3041       1.928   0.102 -54.385  1.00  0.480          C  
ATOM  47144  CD2 TYR C3041       3.562  -1.613 -54.325  1.00  0.480          C  
ATOM  47145  CE1 TYR C3041       1.873   0.109 -52.999  1.00  0.480          C  
ATOM  47146  CE2 TYR C3041       3.517  -1.601 -52.962  1.00  0.480          C  
ATOM  47147  CZ  TYR C3041       2.688  -0.772 -52.297  1.00  0.480          C  
ATOM  47148  OH  TYR C3041       2.660  -0.843 -50.928  1.00  0.480          O  
ATOM  47149  H   TYR C3041       3.091   1.672 -57.207  1.00  0.400          H  
ATOM  47150  HA  TYR C3041       4.899  -0.671 -56.870  1.00  0.420          H  
ATOM  47151 1HB  TYR C3041       1.883  -0.375 -56.912  1.00  0.580          H  
ATOM  47152 2HB  TYR C3041       2.694  -1.920 -56.814  1.00  0.580          H  
ATOM  47153  HD1 TYR C3041       1.306   0.758 -54.953  1.00  0.580          H  
ATOM  47154  HD2 TYR C3041       4.223  -2.302 -54.839  1.00  0.580          H  
ATOM  47155  HE1 TYR C3041       1.197   0.785 -52.473  1.00  0.580          H  
ATOM  47156  HE2 TYR C3041       4.142  -2.274 -52.391  1.00  0.580          H  
ATOM  47157  HH  TYR C3041       3.190  -1.633 -50.643  1.00  0.580          H  
ATOM  47158  N   GLY C3042       4.386  -1.902 -59.087  1.00  0.420          N  
ATOM  47159  CA  GLY C3042       4.226  -2.429 -60.450  1.00  0.400          C  
ATOM  47160  C   GLY C3042       2.827  -3.028 -60.707  1.00  0.400          C  
ATOM  47161  O   GLY C3042       2.085  -2.571 -61.575  1.00  0.430          O  
ATOM  47162  H   GLY C3042       4.866  -2.448 -58.390  1.00  0.500          H  
ATOM  47163 1HA  GLY C3042       4.409  -1.624 -61.163  1.00  0.480          H  
ATOM  47164 2HA  GLY C3042       4.987  -3.186 -60.634  1.00  0.480          H  
ATOM  47165  N   PHE C3043       2.476  -4.076 -59.962  1.00  0.400          N  
ATOM  47166  CA  PHE C3043       1.185  -4.766 -60.108  1.00  0.400          C  
ATOM  47167  C   PHE C3043       0.815  -5.209 -61.541  1.00  0.390          C  
ATOM  47168  O   PHE C3043      -0.188  -4.767 -62.120  1.00  0.420          O  
ATOM  47169  CB  PHE C3043       0.030  -3.963 -59.492  1.00  0.560          C  
ATOM  47170  CG  PHE C3043       0.134  -3.655 -57.973  1.00  0.560          C  
ATOM  47171  CD1 PHE C3043      -0.351  -2.456 -57.459  1.00  0.560          C  
ATOM  47172  CD2 PHE C3043       0.712  -4.555 -57.061  1.00  0.560          C  
ATOM  47173  CE1 PHE C3043      -0.290  -2.201 -56.088  1.00  0.560          C  
ATOM  47174  CE2 PHE C3043       0.770  -4.271 -55.724  1.00  0.560          C  
ATOM  47175  CZ  PHE C3043       0.268  -3.111 -55.234  1.00  0.560          C  
ATOM  47176  H   PHE C3043       3.123  -4.403 -59.260  1.00  0.480          H  
ATOM  47177  HA  PHE C3043       1.256  -5.691 -59.538  1.00  0.480          H  
ATOM  47178 1HB  PHE C3043      -0.052  -3.019 -60.015  1.00  0.670          H  
ATOM  47179 2HB  PHE C3043      -0.901  -4.502 -59.656  1.00  0.670          H  
ATOM  47180  HD1 PHE C3043      -0.799  -1.727 -58.138  1.00  0.670          H  
ATOM  47181  HD2 PHE C3043       1.115  -5.507 -57.397  1.00  0.670          H  
ATOM  47182  HE1 PHE C3043      -0.683  -1.283 -55.685  1.00  0.670          H  
ATOM  47183  HE2 PHE C3043       1.198  -4.988 -55.057  1.00  0.670          H  
ATOM  47184  HZ  PHE C3043       0.312  -2.904 -54.165  1.00  0.670          H  
ATOM  47185  N   GLN C3044       1.676  -6.026 -62.130  1.00  0.350          N  
ATOM  47186  CA  GLN C3044       1.463  -6.591 -63.459  1.00  0.370          C  
ATOM  47187  C   GLN C3044       0.767  -7.964 -63.266  1.00  0.350          C  
ATOM  47188  O   GLN C3044       1.081  -8.655 -62.301  1.00  0.320          O  
ATOM  47189  CB  GLN C3044       2.788  -6.750 -64.204  1.00  0.510          C  
ATOM  47190  CG  GLN C3044       2.660  -7.152 -65.652  1.00  0.510          C  
ATOM  47191  CD  GLN C3044       3.947  -7.188 -66.380  1.00  0.510          C  
ATOM  47192  OE1 GLN C3044       4.939  -7.776 -65.936  1.00  0.510          O  
ATOM  47193  NE2 GLN C3044       3.951  -6.538 -67.538  1.00  0.510          N  
ATOM  47194  H   GLN C3044       2.488  -6.291 -61.589  1.00  0.420          H  
ATOM  47195  HA  GLN C3044       0.848  -5.900 -64.022  1.00  0.440          H  
ATOM  47196 1HB  GLN C3044       3.361  -5.825 -64.146  1.00  0.610          H  
ATOM  47197 2HB  GLN C3044       3.350  -7.522 -63.728  1.00  0.610          H  
ATOM  47198 1HG  GLN C3044       2.228  -8.141 -65.724  1.00  0.610          H  
ATOM  47199 2HG  GLN C3044       2.029  -6.419 -66.159  1.00  0.610          H  
ATOM  47200 1HE2 GLN C3044       4.778  -6.510 -68.098  1.00  0.610          H  
ATOM  47201 2HE2 GLN C3044       3.100  -6.048 -67.860  1.00  0.610          H  
ATOM  47202  N   PRO C3045      -0.174  -8.398 -64.140  1.00  0.370          N  
ATOM  47203  CA  PRO C3045      -0.857  -9.690 -64.136  1.00  0.370          C  
ATOM  47204  C   PRO C3045       0.047 -10.922 -64.208  1.00  0.350          C  
ATOM  47205  O   PRO C3045      -0.413 -12.025 -63.916  1.00  0.350          O  
ATOM  47206  CB  PRO C3045      -1.737  -9.609 -65.389  1.00  0.550          C  
ATOM  47207  CG  PRO C3045      -1.979  -8.158 -65.586  1.00  0.550          C  
ATOM  47208  CD  PRO C3045      -0.717  -7.488 -65.141  1.00  0.550          C  
ATOM  47209  HA  PRO C3045      -1.484  -9.742 -63.232  1.00  0.440          H  
ATOM  47210 1HB  PRO C3045      -1.218 -10.078 -66.241  1.00  0.670          H  
ATOM  47211 2HB  PRO C3045      -2.665 -10.179 -65.228  1.00  0.670          H  
ATOM  47212 1HG  PRO C3045      -2.217  -7.949 -66.641  1.00  0.670          H  
ATOM  47213 2HG  PRO C3045      -2.854  -7.833 -64.996  1.00  0.670          H  
ATOM  47214 1HD  PRO C3045      -0.053  -7.333 -65.981  1.00  0.670          H  
ATOM  47215 2HD  PRO C3045      -1.022  -6.582 -64.664  1.00  0.670          H  
ATOM  47216  N   THR C3046       1.307 -10.764 -64.614  1.00  0.350          N  
ATOM  47217  CA  THR C3046       2.185 -11.912 -64.717  1.00  0.290          C  
ATOM  47218  C   THR C3046       3.370 -11.783 -63.771  1.00  0.550          C  
ATOM  47219  O   THR C3046       4.526 -11.963 -64.160  1.00  1.000          O  
ATOM  47220  CB  THR C3046       2.728 -12.047 -66.143  1.00  0.430          C  
ATOM  47221  OG1 THR C3046       3.431 -10.849 -66.485  1.00  0.430          O  
ATOM  47222  CG2 THR C3046       1.570 -12.229 -67.109  1.00  0.430          C  
ATOM  47223  H   THR C3046       1.679  -9.860 -64.852  1.00  0.420          H  
ATOM  47224  HA  THR C3046       1.635 -12.814 -64.451  1.00  0.350          H  
ATOM  47225  HB  THR C3046       3.403 -12.900 -66.207  1.00  0.520          H  
ATOM  47226  HG1 THR C3046       4.269 -10.832 -65.979  1.00  0.520          H  
ATOM  47227 1HG2 THR C3046       1.955 -12.315 -68.123  1.00  0.520          H  
ATOM  47228 2HG2 THR C3046       1.021 -13.133 -66.849  1.00  0.520          H  
ATOM  47229 3HG2 THR C3046       0.903 -11.374 -67.051  1.00  0.520          H  
ATOM  47230  N   TYR C3047       3.053 -11.519 -62.513  1.00  0.320          N  
ATOM  47231  CA  TYR C3047       3.997 -11.461 -61.405  1.00  0.420          C  
ATOM  47232  C   TYR C3047       3.768 -12.605 -60.440  1.00  0.440          C  
ATOM  47233  O   TYR C3047       2.652 -13.129 -60.327  1.00  0.440          O  
ATOM  47234  CB  TYR C3047       3.949 -10.146 -60.624  1.00  0.550          C  
ATOM  47235  CG  TYR C3047       4.572  -8.897 -61.260  1.00  0.550          C  
ATOM  47236  CD1 TYR C3047       5.400  -8.957 -62.397  1.00  0.550          C  
ATOM  47237  CD2 TYR C3047       4.353  -7.672 -60.641  1.00  0.550          C  
ATOM  47238  CE1 TYR C3047       5.974  -7.804 -62.889  1.00  0.550          C  
ATOM  47239  CE2 TYR C3047       4.932  -6.526 -61.145  1.00  0.550          C  
ATOM  47240  CZ  TYR C3047       5.736  -6.587 -62.261  1.00  0.550          C  
ATOM  47241  OH  TYR C3047       6.308  -5.440 -62.761  1.00  0.550          O  
ATOM  47242  H   TYR C3047       2.069 -11.379 -62.312  1.00  0.380          H  
ATOM  47243  HA  TYR C3047       5.002 -11.599 -61.794  1.00  0.500          H  
ATOM  47244 1HB  TYR C3047       2.902  -9.914 -60.402  1.00  0.660          H  
ATOM  47245 2HB  TYR C3047       4.429 -10.309 -59.682  1.00  0.660          H  
ATOM  47246  HD1 TYR C3047       5.605  -9.890 -62.905  1.00  0.660          H  
ATOM  47247  HD2 TYR C3047       3.722  -7.620 -59.749  1.00  0.660          H  
ATOM  47248  HE1 TYR C3047       6.611  -7.851 -63.773  1.00  0.660          H  
ATOM  47249  HE2 TYR C3047       4.759  -5.576 -60.659  1.00  0.660          H  
ATOM  47250  HH  TYR C3047       6.856  -5.664 -63.522  1.00  0.660          H  
ATOM  47251  N   GLY C3048       4.825 -12.976 -59.715  1.00  0.440          N  
ATOM  47252  CA  GLY C3048       4.705 -13.994 -58.683  1.00  0.460          C  
ATOM  47253  C   GLY C3048       3.737 -13.465 -57.645  1.00  0.430          C  
ATOM  47254  O   GLY C3048       3.596 -12.252 -57.493  1.00  0.410          O  
ATOM  47255  H   GLY C3048       5.716 -12.526 -59.874  1.00  0.530          H  
ATOM  47256 1HA  GLY C3048       4.330 -14.924 -59.112  1.00  0.550          H  
ATOM  47257 2HA  GLY C3048       5.677 -14.194 -58.232  1.00  0.550          H  
ATOM  47258  N   VAL C3049       3.142 -14.352 -56.860  1.00  0.420          N  
ATOM  47259  CA  VAL C3049       2.110 -13.931 -55.912  1.00  0.390          C  
ATOM  47260  C   VAL C3049       2.577 -12.874 -54.935  1.00  0.370          C  
ATOM  47261  O   VAL C3049       1.819 -11.970 -54.593  1.00  0.360          O  
ATOM  47262  CB  VAL C3049       1.485 -15.123 -55.177  1.00  0.560          C  
ATOM  47263  CG1 VAL C3049       0.547 -14.636 -54.074  1.00  0.560          C  
ATOM  47264  CG2 VAL C3049       0.711 -15.950 -56.192  1.00  0.560          C  
ATOM  47265  H   VAL C3049       3.358 -15.329 -56.989  1.00  0.500          H  
ATOM  47266  HA  VAL C3049       1.307 -13.497 -56.485  1.00  0.470          H  
ATOM  47267  HB  VAL C3049       2.254 -15.716 -54.706  1.00  0.670          H  
ATOM  47268 1HG1 VAL C3049       0.099 -15.497 -53.576  1.00  0.670          H  
ATOM  47269 2HG1 VAL C3049       1.081 -14.045 -53.333  1.00  0.670          H  
ATOM  47270 3HG1 VAL C3049      -0.237 -14.026 -54.531  1.00  0.670          H  
ATOM  47271 1HG2 VAL C3049       0.266 -16.778 -55.691  1.00  0.670          H  
ATOM  47272 2HG2 VAL C3049      -0.068 -15.333 -56.640  1.00  0.670          H  
ATOM  47273 3HG2 VAL C3049       1.381 -16.306 -56.969  1.00  0.670          H  
ATOM  47274  N   GLY C3050       3.803 -12.972 -54.452  1.00  0.370          N  
ATOM  47275  CA  GLY C3050       4.318 -11.998 -53.491  1.00  0.360          C  
ATOM  47276  C   GLY C3050       4.284 -10.545 -54.006  1.00  0.350          C  
ATOM  47277  O   GLY C3050       4.311  -9.595 -53.211  1.00  0.340          O  
ATOM  47278  H   GLY C3050       4.398 -13.723 -54.761  1.00  0.440          H  
ATOM  47279 1HA  GLY C3050       3.755 -12.073 -52.560  1.00  0.430          H  
ATOM  47280 2HA  GLY C3050       5.348 -12.263 -53.246  1.00  0.430          H  
ATOM  47281  N   TYR C3051       4.215 -10.358 -55.333  1.00  0.360          N  
ATOM  47282  CA  TYR C3051       4.184  -9.031 -55.919  1.00  0.370          C  
ATOM  47283  C   TYR C3051       2.806  -8.662 -56.478  1.00  0.370          C  
ATOM  47284  O   TYR C3051       2.654  -7.615 -57.120  1.00  0.370          O  
ATOM  47285  CB  TYR C3051       5.261  -8.940 -56.993  1.00  0.510          C  
ATOM  47286  CG  TYR C3051       6.657  -9.097 -56.433  1.00  0.510          C  
ATOM  47287  CD1 TYR C3051       7.306 -10.326 -56.519  1.00  0.510          C  
ATOM  47288  CD2 TYR C3051       7.287  -8.020 -55.829  1.00  0.510          C  
ATOM  47289  CE1 TYR C3051       8.584 -10.470 -55.999  1.00  0.510          C  
ATOM  47290  CE2 TYR C3051       8.559  -8.161 -55.310  1.00  0.510          C  
ATOM  47291  CZ  TYR C3051       9.210  -9.377 -55.393  1.00  0.510          C  
ATOM  47292  OH  TYR C3051      10.482  -9.511 -54.865  1.00  0.510          O  
ATOM  47293  H   TYR C3051       4.144 -11.159 -55.964  1.00  0.430          H  
ATOM  47294  HA  TYR C3051       4.418  -8.309 -55.141  1.00  0.440          H  
ATOM  47295 1HB  TYR C3051       5.104  -9.731 -57.704  1.00  0.620          H  
ATOM  47296 2HB  TYR C3051       5.196  -7.991 -57.518  1.00  0.620          H  
ATOM  47297  HD1 TYR C3051       6.809 -11.174 -56.991  1.00  0.620          H  
ATOM  47298  HD2 TYR C3051       6.779  -7.064 -55.765  1.00  0.620          H  
ATOM  47299  HE1 TYR C3051       9.096 -11.430 -56.061  1.00  0.620          H  
ATOM  47300  HE2 TYR C3051       9.051  -7.312 -54.834  1.00  0.620          H  
ATOM  47301  HH  TYR C3051      10.831 -10.388 -55.076  1.00  0.620          H  
ATOM  47302  N   GLN C3052       1.800  -9.504 -56.234  1.00  0.370          N  
ATOM  47303  CA  GLN C3052       0.452  -9.224 -56.691  1.00  0.360          C  
ATOM  47304  C   GLN C3052      -0.146  -8.277 -55.666  1.00  0.360          C  
ATOM  47305  O   GLN C3052       0.319  -8.251 -54.520  1.00  0.360          O  
ATOM  47306  CB  GLN C3052      -0.362 -10.527 -56.860  1.00  0.510          C  
ATOM  47307  CG  GLN C3052       0.126 -11.402 -58.037  1.00  0.510          C  
ATOM  47308  CD  GLN C3052      -0.622 -12.749 -58.207  1.00  0.510          C  
ATOM  47309  OE1 GLN C3052      -1.646 -13.057 -57.568  1.00  0.510          O  
ATOM  47310  NE2 GLN C3052      -0.075 -13.589 -59.086  1.00  0.510          N  
ATOM  47311  H   GLN C3052       1.968 -10.355 -55.689  1.00  0.440          H  
ATOM  47312  HA  GLN C3052       0.515  -8.734 -57.660  1.00  0.430          H  
ATOM  47313 1HB  GLN C3052      -0.267 -11.125 -55.952  1.00  0.610          H  
ATOM  47314 2HB  GLN C3052      -1.412 -10.313 -56.986  1.00  0.610          H  
ATOM  47315 1HG  GLN C3052      -0.005 -10.834 -58.957  1.00  0.610          H  
ATOM  47316 2HG  GLN C3052       1.182 -11.609 -57.902  1.00  0.610          H  
ATOM  47317 1HE2 GLN C3052      -0.489 -14.479 -59.255  1.00  0.610          H  
ATOM  47318 2HE2 GLN C3052       0.788 -13.333 -59.595  1.00  0.610          H  
ATOM  47319  N   PRO C3053      -1.095  -7.413 -56.046  1.00  0.350          N  
ATOM  47320  CA  PRO C3053      -1.791  -6.531 -55.141  1.00  0.350          C  
ATOM  47321  C   PRO C3053      -2.743  -7.269 -54.244  1.00  0.350          C  
ATOM  47322  O   PRO C3053      -3.404  -8.221 -54.679  1.00  0.350          O  
ATOM  47323  CB  PRO C3053      -2.562  -5.608 -56.091  1.00  0.520          C  
ATOM  47324  CG  PRO C3053      -2.754  -6.421 -57.341  1.00  0.520          C  
ATOM  47325  CD  PRO C3053      -1.522  -7.308 -57.451  1.00  0.520          C  
ATOM  47326  HA  PRO C3053      -1.067  -5.971 -54.537  1.00  0.420          H  
ATOM  47327 1HB  PRO C3053      -3.527  -5.341 -55.625  1.00  0.630          H  
ATOM  47328 2HB  PRO C3053      -2.038  -4.675 -56.248  1.00  0.630          H  
ATOM  47329 1HG  PRO C3053      -3.686  -6.993 -57.242  1.00  0.630          H  
ATOM  47330 2HG  PRO C3053      -2.875  -5.763 -58.216  1.00  0.630          H  
ATOM  47331 1HD  PRO C3053      -1.831  -8.272 -57.858  1.00  0.630          H  
ATOM  47332 2HD  PRO C3053      -0.760  -6.828 -58.076  1.00  0.630          H  
ATOM  47333  N   TYR C3054      -2.856  -6.761 -53.034  1.00  0.350          N  
ATOM  47334  CA  TYR C3054      -3.815  -7.205 -52.053  1.00  0.340          C  
ATOM  47335  C   TYR C3054      -4.577  -6.043 -51.455  1.00  0.340          C  
ATOM  47336  O   TYR C3054      -4.023  -4.983 -51.132  1.00  0.340          O  
ATOM  47337  CB  TYR C3054      -3.124  -8.043 -50.962  1.00  0.480          C  
ATOM  47338  CG  TYR C3054      -2.767  -9.486 -51.375  1.00  0.480          C  
ATOM  47339  CD1 TYR C3054      -1.809  -9.787 -52.327  1.00  0.480          C  
ATOM  47340  CD2 TYR C3054      -3.405 -10.519 -50.721  1.00  0.480          C  
ATOM  47341  CE1 TYR C3054      -1.518 -11.096 -52.642  1.00  0.480          C  
ATOM  47342  CE2 TYR C3054      -3.107 -11.820 -51.026  1.00  0.480          C  
ATOM  47343  CZ  TYR C3054      -2.176 -12.110 -51.979  1.00  0.480          C  
ATOM  47344  OH  TYR C3054      -1.890 -13.418 -52.259  1.00  0.480          O  
ATOM  47345  H   TYR C3054      -2.212  -6.016 -52.768  1.00  0.420          H  
ATOM  47346  HA  TYR C3054      -4.538  -7.839 -52.558  1.00  0.410          H  
ATOM  47347 1HB  TYR C3054      -2.199  -7.539 -50.659  1.00  0.580          H  
ATOM  47348 2HB  TYR C3054      -3.772  -8.087 -50.086  1.00  0.580          H  
ATOM  47349  HD1 TYR C3054      -1.281  -9.000 -52.832  1.00  0.580          H  
ATOM  47350  HD2 TYR C3054      -4.149 -10.297 -49.955  1.00  0.580          H  
ATOM  47351  HE1 TYR C3054      -0.762 -11.322 -53.401  1.00  0.580          H  
ATOM  47352  HE2 TYR C3054      -3.610 -12.631 -50.515  1.00  0.580          H  
ATOM  47353  HH  TYR C3054      -1.293 -13.456 -53.007  1.00  0.580          H  
ATOM  47354  N   ARG C3055      -5.858  -6.276 -51.270  1.00  0.350          N  
ATOM  47355  CA  ARG C3055      -6.748  -5.306 -50.675  1.00  0.340          C  
ATOM  47356  C   ARG C3055      -6.833  -5.585 -49.208  1.00  0.340          C  
ATOM  47357  O   ARG C3055      -6.983  -6.733 -48.787  1.00  0.340          O  
ATOM  47358  CB  ARG C3055      -8.098  -5.329 -51.359  1.00  0.480          C  
ATOM  47359  CG  ARG C3055      -8.074  -4.751 -52.768  1.00  0.480          C  
ATOM  47360  CD  ARG C3055      -9.348  -4.913 -53.509  1.00  0.480          C  
ATOM  47361  NE  ARG C3055      -9.285  -4.221 -54.820  1.00  0.480          N  
ATOM  47362  CZ  ARG C3055     -10.327  -3.951 -55.647  1.00  0.480          C  
ATOM  47363  NH1 ARG C3055     -11.561  -4.314 -55.345  1.00  0.480          N  
ATOM  47364  NH2 ARG C3055     -10.101  -3.300 -56.777  1.00  0.480          N  
ATOM  47365  H   ARG C3055      -6.204  -7.203 -51.536  1.00  0.420          H  
ATOM  47366  HA  ARG C3055      -6.325  -4.309 -50.804  1.00  0.410          H  
ATOM  47367 1HB  ARG C3055      -8.420  -6.354 -51.440  1.00  0.580          H  
ATOM  47368 2HB  ARG C3055      -8.829  -4.781 -50.767  1.00  0.580          H  
ATOM  47369 1HG  ARG C3055      -7.910  -3.682 -52.691  1.00  0.580          H  
ATOM  47370 2HG  ARG C3055      -7.263  -5.191 -53.336  1.00  0.580          H  
ATOM  47371 1HD  ARG C3055      -9.528  -5.967 -53.687  1.00  0.580          H  
ATOM  47372 2HD  ARG C3055     -10.148  -4.522 -52.935  1.00  0.580          H  
ATOM  47373  HE  ARG C3055      -8.345  -3.928 -55.157  1.00  0.580          H  
ATOM  47374 1HH1 ARG C3055     -11.751  -4.810 -54.490  1.00  0.580          H  
ATOM  47375 2HH1 ARG C3055     -12.323  -4.097 -55.985  1.00  0.580          H  
ATOM  47376 1HH2 ARG C3055      -9.135  -2.993 -57.017  1.00  0.580          H  
ATOM  47377 2HH2 ARG C3055     -10.866  -3.087 -57.398  1.00  0.580          H  
ATOM  47378  N   VAL C3056      -6.652  -4.540 -48.421  1.00  0.330          N  
ATOM  47379  CA  VAL C3056      -6.634  -4.664 -46.985  1.00  0.340          C  
ATOM  47380  C   VAL C3056      -7.651  -3.799 -46.284  1.00  0.350          C  
ATOM  47381  O   VAL C3056      -7.749  -2.593 -46.524  1.00  0.370          O  
ATOM  47382  CB  VAL C3056      -5.254  -4.256 -46.454  1.00  0.470          C  
ATOM  47383  CG1 VAL C3056      -5.217  -4.367 -44.917  1.00  0.470          C  
ATOM  47384  CG2 VAL C3056      -4.189  -5.094 -47.104  1.00  0.470          C  
ATOM  47385  H   VAL C3056      -6.480  -3.620 -48.832  1.00  0.400          H  
ATOM  47386  HA  VAL C3056      -6.829  -5.703 -46.725  1.00  0.410          H  
ATOM  47387  HB  VAL C3056      -5.078  -3.213 -46.708  1.00  0.570          H  
ATOM  47388 1HG1 VAL C3056      -4.251  -4.054 -44.568  1.00  0.570          H  
ATOM  47389 2HG1 VAL C3056      -5.964  -3.725 -44.473  1.00  0.570          H  
ATOM  47390 3HG1 VAL C3056      -5.401  -5.402 -44.620  1.00  0.570          H  
ATOM  47391 1HG2 VAL C3056      -3.242  -4.764 -46.736  1.00  0.570          H  
ATOM  47392 2HG2 VAL C3056      -4.340  -6.135 -46.863  1.00  0.570          H  
ATOM  47393 3HG2 VAL C3056      -4.218  -4.964 -48.185  1.00  0.570          H  
ATOM  47394  N   VAL C3057      -8.396  -4.427 -45.395  1.00  0.350          N  
ATOM  47395  CA  VAL C3057      -9.337  -3.733 -44.549  1.00  0.380          C  
ATOM  47396  C   VAL C3057      -9.011  -4.012 -43.088  1.00  0.400          C  
ATOM  47397  O   VAL C3057      -8.987  -5.161 -42.643  1.00  0.430          O  
ATOM  47398  CB  VAL C3057     -10.791  -4.140 -44.855  1.00  0.520          C  
ATOM  47399  CG1 VAL C3057     -11.738  -3.437 -43.882  1.00  0.520          C  
ATOM  47400  CG2 VAL C3057     -11.145  -3.745 -46.306  1.00  0.520          C  
ATOM  47401  H   VAL C3057      -8.254  -5.434 -45.292  1.00  0.420          H  
ATOM  47402  HA  VAL C3057      -9.242  -2.666 -44.727  1.00  0.460          H  
ATOM  47403  HB  VAL C3057     -10.898  -5.205 -44.726  1.00  0.620          H  
ATOM  47404 1HG1 VAL C3057     -12.749  -3.734 -44.094  1.00  0.620          H  
ATOM  47405 2HG1 VAL C3057     -11.500  -3.717 -42.859  1.00  0.620          H  
ATOM  47406 3HG1 VAL C3057     -11.638  -2.357 -43.996  1.00  0.620          H  
ATOM  47407 1HG2 VAL C3057     -12.170  -4.028 -46.535  1.00  0.620          H  
ATOM  47408 2HG2 VAL C3057     -11.035  -2.666 -46.423  1.00  0.620          H  
ATOM  47409 3HG2 VAL C3057     -10.471  -4.244 -46.987  1.00  0.620          H  
ATOM  47410  N   VAL C3058      -8.792  -2.958 -42.329  1.00  0.390          N  
ATOM  47411  CA  VAL C3058      -8.516  -3.131 -40.916  1.00  0.400          C  
ATOM  47412  C   VAL C3058      -9.695  -2.590 -40.147  1.00  0.400          C  
ATOM  47413  O   VAL C3058     -10.102  -1.444 -40.335  1.00  0.410          O  
ATOM  47414  CB  VAL C3058      -7.219  -2.423 -40.489  1.00  0.560          C  
ATOM  47415  CG1 VAL C3058      -7.000  -2.619 -38.980  1.00  0.560          C  
ATOM  47416  CG2 VAL C3058      -6.044  -2.946 -41.336  1.00  0.560          C  
ATOM  47417  H   VAL C3058      -8.814  -2.028 -42.760  1.00  0.470          H  
ATOM  47418  HA  VAL C3058      -8.418  -4.192 -40.690  1.00  0.480          H  
ATOM  47419  HB  VAL C3058      -7.314  -1.382 -40.643  1.00  0.670          H  
ATOM  47420 1HG1 VAL C3058      -6.113  -2.116 -38.682  1.00  0.670          H  
ATOM  47421 2HG1 VAL C3058      -7.841  -2.205 -38.420  1.00  0.670          H  
ATOM  47422 3HG1 VAL C3058      -6.911  -3.667 -38.753  1.00  0.670          H  
ATOM  47423 1HG2 VAL C3058      -5.134  -2.441 -41.046  1.00  0.670          H  
ATOM  47424 2HG2 VAL C3058      -5.929  -4.007 -41.194  1.00  0.670          H  
ATOM  47425 3HG2 VAL C3058      -6.244  -2.745 -42.383  1.00  0.670          H  
ATOM  47426  N   LEU C3059     -10.280  -3.427 -39.311  1.00  0.390          N  
ATOM  47427  CA  LEU C3059     -11.438  -3.012 -38.553  1.00  0.410          C  
ATOM  47428  C   LEU C3059     -11.053  -2.716 -37.118  1.00  0.420          C  
ATOM  47429  O   LEU C3059     -10.693  -3.611 -36.343  1.00  0.440          O  
ATOM  47430  CB  LEU C3059     -12.524  -4.097 -38.622  1.00  0.570          C  
ATOM  47431  CG  LEU C3059     -13.011  -4.498 -40.070  1.00  0.570          C  
ATOM  47432  CD1 LEU C3059     -14.022  -5.624 -39.954  1.00  0.570          C  
ATOM  47433  CD2 LEU C3059     -13.632  -3.278 -40.797  1.00  0.570          C  
ATOM  47434  H   LEU C3059      -9.888  -4.360 -39.179  1.00  0.470          H  
ATOM  47435  HA  LEU C3059     -11.829  -2.088 -38.970  1.00  0.490          H  
ATOM  47436 1HB  LEU C3059     -12.134  -4.997 -38.145  1.00  0.680          H  
ATOM  47437 2HB  LEU C3059     -13.387  -3.756 -38.054  1.00  0.680          H  
ATOM  47438  HG  LEU C3059     -12.162  -4.867 -40.650  1.00  0.680          H  
ATOM  47439 1HD1 LEU C3059     -14.352  -5.921 -40.944  1.00  0.680          H  
ATOM  47440 2HD1 LEU C3059     -13.560  -6.477 -39.456  1.00  0.680          H  
ATOM  47441 3HD1 LEU C3059     -14.881  -5.287 -39.375  1.00  0.680          H  
ATOM  47442 1HD2 LEU C3059     -13.963  -3.578 -41.790  1.00  0.680          H  
ATOM  47443 2HD2 LEU C3059     -14.486  -2.903 -40.232  1.00  0.680          H  
ATOM  47444 3HD2 LEU C3059     -12.893  -2.494 -40.896  1.00  0.680          H  
ATOM  47445  N   SER C3060     -11.100  -1.439 -36.776  1.00  0.410          N  
ATOM  47446  CA  SER C3060     -10.731  -0.960 -35.456  1.00  0.410          C  
ATOM  47447  C   SER C3060     -12.011  -0.836 -34.657  1.00  0.410          C  
ATOM  47448  O   SER C3060     -13.048  -0.470 -35.213  1.00  0.410          O  
ATOM  47449  CB  SER C3060     -10.018   0.381 -35.570  1.00  0.570          C  
ATOM  47450  OG  SER C3060      -8.799   0.247 -36.257  1.00  0.570          O  
ATOM  47451  H   SER C3060     -11.409  -0.764 -37.481  1.00  0.490          H  
ATOM  47452  HA  SER C3060     -10.077  -1.685 -34.973  1.00  0.490          H  
ATOM  47453 1HB  SER C3060     -10.660   1.079 -36.107  1.00  0.690          H  
ATOM  47454 2HB  SER C3060      -9.843   0.793 -34.579  1.00  0.690          H  
ATOM  47455  HG  SER C3060      -8.446   1.140 -36.386  1.00  0.690          H  
ATOM  47456  N   PHE C3061     -11.961  -1.134 -33.365  1.00  0.410          N  
ATOM  47457  CA  PHE C3061     -13.139  -1.001 -32.514  1.00  0.420          C  
ATOM  47458  C   PHE C3061     -12.854  -1.070 -31.023  1.00  0.430          C  
ATOM  47459  O   PHE C3061     -11.848  -1.638 -30.589  1.00  0.440          O  
ATOM  47460  CB  PHE C3061     -14.179  -2.069 -32.865  1.00  0.580          C  
ATOM  47461  CG  PHE C3061     -13.687  -3.515 -32.968  1.00  0.580          C  
ATOM  47462  CD1 PHE C3061     -13.442  -4.305 -31.846  1.00  0.580          C  
ATOM  47463  CD2 PHE C3061     -13.550  -4.111 -34.229  1.00  0.580          C  
ATOM  47464  CE1 PHE C3061     -13.060  -5.633 -31.980  1.00  0.580          C  
ATOM  47465  CE2 PHE C3061     -13.177  -5.442 -34.354  1.00  0.580          C  
ATOM  47466  CZ  PHE C3061     -12.937  -6.201 -33.223  1.00  0.580          C  
ATOM  47467  H   PHE C3061     -11.090  -1.436 -32.955  1.00  0.490          H  
ATOM  47468  HA  PHE C3061     -13.589  -0.022 -32.712  1.00  0.500          H  
ATOM  47469 1HB  PHE C3061     -14.966  -2.034 -32.120  1.00  0.700          H  
ATOM  47470 2HB  PHE C3061     -14.620  -1.816 -33.808  1.00  0.700          H  
ATOM  47471  HD1 PHE C3061     -13.549  -3.875 -30.849  1.00  0.700          H  
ATOM  47472  HD2 PHE C3061     -13.748  -3.516 -35.124  1.00  0.700          H  
ATOM  47473  HE1 PHE C3061     -12.859  -6.231 -31.092  1.00  0.700          H  
ATOM  47474  HE2 PHE C3061     -13.071  -5.894 -35.341  1.00  0.700          H  
ATOM  47475  HZ  PHE C3061     -12.641  -7.240 -33.313  1.00  0.700          H  
ATOM  47476  N   GLU C3062     -13.799  -0.539 -30.241  1.00  0.430          N  
ATOM  47477  CA  GLU C3062     -13.783  -0.620 -28.784  1.00  0.440          C  
ATOM  47478  C   GLU C3062     -14.812  -1.655 -28.327  1.00  0.420          C  
ATOM  47479  O   GLU C3062     -15.883  -1.794 -28.933  1.00  0.400          O  
ATOM  47480  CB  GLU C3062     -14.110   0.748 -28.177  1.00  0.610          C  
ATOM  47481  CG  GLU C3062     -13.123   1.832 -28.514  1.00  0.610          C  
ATOM  47482  CD  GLU C3062     -13.490   3.159 -27.923  1.00  0.610          C  
ATOM  47483  OE1 GLU C3062     -14.415   3.222 -27.140  1.00  0.610          O  
ATOM  47484  OE2 GLU C3062     -12.886   4.134 -28.299  1.00  0.610          O  
ATOM  47485  H   GLU C3062     -14.581  -0.044 -30.682  1.00  0.520          H  
ATOM  47486  HA  GLU C3062     -12.794  -0.936 -28.453  1.00  0.530          H  
ATOM  47487 1HB  GLU C3062     -15.061   1.081 -28.550  1.00  0.730          H  
ATOM  47488 2HB  GLU C3062     -14.186   0.667 -27.093  1.00  0.730          H  
ATOM  47489 1HG  GLU C3062     -12.140   1.538 -28.150  1.00  0.730          H  
ATOM  47490 2HG  GLU C3062     -13.065   1.928 -29.600  1.00  0.730          H  
ATOM  47491  N   LEU C3063     -14.519  -2.371 -27.237  1.00  0.440          N  
ATOM  47492  CA  LEU C3063     -15.446  -3.408 -26.778  1.00  0.430          C  
ATOM  47493  C   LEU C3063     -15.789  -3.427 -25.269  1.00  0.420          C  
ATOM  47494  O   LEU C3063     -14.905  -3.464 -24.409  1.00  0.420          O  
ATOM  47495  CB  LEU C3063     -14.846  -4.763 -27.201  1.00  0.610          C  
ATOM  47496  CG  LEU C3063     -15.582  -6.032 -26.783  1.00  0.610          C  
ATOM  47497  CD1 LEU C3063     -16.957  -6.097 -27.465  1.00  0.610          C  
ATOM  47498  CD2 LEU C3063     -14.770  -7.219 -27.169  1.00  0.610          C  
ATOM  47499  H   LEU C3063     -13.647  -2.216 -26.749  1.00  0.530          H  
ATOM  47500  HA  LEU C3063     -16.380  -3.263 -27.317  1.00  0.520          H  
ATOM  47501 1HB  LEU C3063     -14.771  -4.773 -28.287  1.00  0.730          H  
ATOM  47502 2HB  LEU C3063     -13.839  -4.828 -26.794  1.00  0.730          H  
ATOM  47503  HG  LEU C3063     -15.703  -6.038 -25.713  1.00  0.730          H  
ATOM  47504 1HD1 LEU C3063     -17.450  -6.989 -27.161  1.00  0.730          H  
ATOM  47505 2HD1 LEU C3063     -17.578  -5.254 -27.194  1.00  0.730          H  
ATOM  47506 3HD1 LEU C3063     -16.845  -6.105 -28.517  1.00  0.730          H  
ATOM  47507 1HD2 LEU C3063     -15.286  -8.130 -26.867  1.00  0.730          H  
ATOM  47508 2HD2 LEU C3063     -14.641  -7.208 -28.236  1.00  0.730          H  
ATOM  47509 3HD2 LEU C3063     -13.799  -7.174 -26.681  1.00  0.730          H  
ATOM  47510  N   LEU C3064     -17.105  -3.405 -25.004  1.00  0.460          N  
ATOM  47511  CA  LEU C3064     -17.832  -3.499 -23.713  1.00  0.500          C  
ATOM  47512  C   LEU C3064     -17.475  -2.531 -22.592  1.00  0.470          C  
ATOM  47513  O   LEU C3064     -17.739  -2.804 -21.422  1.00  0.490          O  
ATOM  47514  CB  LEU C3064     -17.756  -4.921 -23.141  1.00  0.680          C  
ATOM  47515  CG  LEU C3064     -18.281  -6.052 -24.048  1.00  0.680          C  
ATOM  47516  CD1 LEU C3064     -18.147  -7.372 -23.337  1.00  0.680          C  
ATOM  47517  CD2 LEU C3064     -19.704  -5.799 -24.472  1.00  0.680          C  
ATOM  47518  H   LEU C3064     -17.680  -3.332 -25.836  1.00  0.550          H  
ATOM  47519  HA  LEU C3064     -18.870  -3.292 -23.940  1.00  0.600          H  
ATOM  47520 1HB  LEU C3064     -16.710  -5.136 -22.905  1.00  0.820          H  
ATOM  47521 2HB  LEU C3064     -18.328  -4.956 -22.211  1.00  0.820          H  
ATOM  47522  HG  LEU C3064     -17.699  -6.105 -24.895  1.00  0.820          H  
ATOM  47523 1HD1 LEU C3064     -18.493  -8.168 -23.997  1.00  0.820          H  
ATOM  47524 2HD1 LEU C3064     -17.102  -7.546 -23.072  1.00  0.820          H  
ATOM  47525 3HD1 LEU C3064     -18.744  -7.359 -22.438  1.00  0.820          H  
ATOM  47526 1HD2 LEU C3064     -20.004  -6.604 -25.108  1.00  0.820          H  
ATOM  47527 2HD2 LEU C3064     -20.354  -5.749 -23.621  1.00  0.820          H  
ATOM  47528 3HD2 LEU C3064     -19.801  -4.886 -25.035  1.00  0.820          H  
ATOM  47529  N   HIS C3065     -16.930  -1.392 -22.940  1.00  0.440          N  
ATOM  47530  CA  HIS C3065     -16.628  -0.355 -21.970  1.00  0.430          C  
ATOM  47531  C   HIS C3065     -17.175   0.955 -22.483  1.00  0.460          C  
ATOM  47532  O   HIS C3065     -16.606   2.005 -22.227  1.00  0.520          O  
ATOM  47533  CB  HIS C3065     -15.118  -0.252 -21.717  1.00  0.610          C  
ATOM  47534  CG  HIS C3065     -14.499  -1.474 -21.057  1.00  0.610          C  
ATOM  47535  ND1 HIS C3065     -14.253  -2.662 -21.728  1.00  0.610          N  
ATOM  47536  CD2 HIS C3065     -14.053  -1.657 -19.787  1.00  0.610          C  
ATOM  47537  CE1 HIS C3065     -13.699  -3.529 -20.896  1.00  0.610          C  
ATOM  47538  NE2 HIS C3065     -13.545  -2.946 -19.704  1.00  0.610          N  
ATOM  47539  H   HIS C3065     -16.714  -1.235 -23.914  1.00  0.530          H  
ATOM  47540  HA  HIS C3065     -17.115  -0.573 -21.021  1.00  0.520          H  
ATOM  47541 1HB  HIS C3065     -14.606  -0.085 -22.665  1.00  0.730          H  
ATOM  47542 2HB  HIS C3065     -14.915   0.614 -21.078  1.00  0.730          H  
ATOM  47543  HD1 HIS C3065     -14.482  -2.896 -22.704  1.00  0.730          H  
ATOM  47544  HD2 HIS C3065     -14.028  -0.996 -18.915  1.00  0.730          H  
ATOM  47545  HE1 HIS C3065     -13.439  -4.529 -21.240  1.00  0.730          H  
ATOM  47546  N   ALA C3066     -18.235   0.880 -23.272  1.00  0.440          N  
ATOM  47547  CA  ALA C3066     -18.820   2.059 -23.876  1.00  0.440          C  
ATOM  47548  C   ALA C3066     -20.210   1.738 -24.440  1.00  0.440          C  
ATOM  47549  O   ALA C3066     -20.541   0.558 -24.579  1.00  0.450          O  
ATOM  47550  CB  ALA C3066     -17.900   2.559 -24.979  1.00  0.620          C  
ATOM  47551  H   ALA C3066     -18.653  -0.025 -23.434  1.00  0.530          H  
ATOM  47552  HA  ALA C3066     -18.902   2.815 -23.103  1.00  0.530          H  
ATOM  47553 1HB  ALA C3066     -18.297   3.448 -25.433  1.00  0.740          H  
ATOM  47554 2HB  ALA C3066     -16.918   2.781 -24.576  1.00  0.740          H  
ATOM  47555 3HB  ALA C3066     -17.804   1.784 -25.734  1.00  0.740          H  
ATOM  47556  N   PRO C3067     -21.049   2.753 -24.722  1.00  0.440          N  
ATOM  47557  CA  PRO C3067     -22.277   2.650 -25.496  1.00  0.440          C  
ATOM  47558  C   PRO C3067     -21.861   2.121 -26.850  1.00  0.420          C  
ATOM  47559  O   PRO C3067     -20.751   2.426 -27.271  1.00  0.390          O  
ATOM  47560  CB  PRO C3067     -22.760   4.099 -25.564  1.00  0.660          C  
ATOM  47561  CG  PRO C3067     -22.129   4.776 -24.341  1.00  0.660          C  
ATOM  47562  CD  PRO C3067     -20.799   4.117 -24.170  1.00  0.660          C  
ATOM  47563  HA  PRO C3067     -23.000   1.984 -25.007  1.00  0.530          H  
ATOM  47564 1HB  PRO C3067     -22.440   4.551 -26.515  1.00  0.790          H  
ATOM  47565 2HB  PRO C3067     -23.857   4.121 -25.556  1.00  0.790          H  
ATOM  47566 1HG  PRO C3067     -22.035   5.860 -24.515  1.00  0.790          H  
ATOM  47567 2HG  PRO C3067     -22.763   4.664 -23.451  1.00  0.790          H  
ATOM  47568 1HD  PRO C3067     -20.046   4.655 -24.748  1.00  0.790          H  
ATOM  47569 2HD  PRO C3067     -20.584   4.105 -23.093  1.00  0.790          H  
ATOM  47570  N   ALA C3068     -22.717   1.374 -27.542  1.00  0.470          N  
ATOM  47571  CA  ALA C3068     -22.323   0.796 -28.830  1.00  0.430          C  
ATOM  47572  C   ALA C3068     -23.400   0.996 -29.876  1.00  0.450          C  
ATOM  47573  O   ALA C3068     -24.574   1.181 -29.542  1.00  0.580          O  
ATOM  47574  CB  ALA C3068     -22.017  -0.678 -28.641  1.00  0.620          C  
ATOM  47575  H   ALA C3068     -23.635   1.182 -27.171  1.00  0.560          H  
ATOM  47576  HA  ALA C3068     -21.432   1.308 -29.186  1.00  0.520          H  
ATOM  47577 1HB  ALA C3068     -21.703  -1.101 -29.579  1.00  0.740          H  
ATOM  47578 2HB  ALA C3068     -21.218  -0.793 -27.910  1.00  0.740          H  
ATOM  47579 3HB  ALA C3068     -22.904  -1.193 -28.287  1.00  0.740          H  
ATOM  47580  N   THR C3069     -22.977   1.037 -31.149  1.00  0.490          N  
ATOM  47581  CA  THR C3069     -23.925   1.255 -32.240  1.00  0.620          C  
ATOM  47582  C   THR C3069     -23.840   0.235 -33.377  1.00  0.520          C  
ATOM  47583  O   THR C3069     -24.719   0.242 -34.249  1.00  0.590          O  
ATOM  47584  CB  THR C3069     -23.775   2.659 -32.854  1.00  0.820          C  
ATOM  47585  OG1 THR C3069     -22.506   2.778 -33.502  1.00  0.820          O  
ATOM  47586  CG2 THR C3069     -23.869   3.713 -31.778  1.00  0.820          C  
ATOM  47587  H   THR C3069     -21.992   0.852 -31.345  1.00  0.590          H  
ATOM  47588  HA  THR C3069     -24.931   1.184 -31.826  1.00  0.740          H  
ATOM  47589  HB  THR C3069     -24.568   2.822 -33.569  1.00  0.980          H  
ATOM  47590  HG1 THR C3069     -22.500   3.605 -34.031  1.00  0.980          H  
ATOM  47591 1HG2 THR C3069     -23.773   4.696 -32.235  1.00  0.980          H  
ATOM  47592 2HG2 THR C3069     -24.835   3.633 -31.280  1.00  0.980          H  
ATOM  47593 3HG2 THR C3069     -23.075   3.577 -31.050  1.00  0.980          H  
ATOM  47594  N   VAL C3070     -22.793  -0.601 -33.406  1.00  0.410          N  
ATOM  47595  CA  VAL C3070     -22.660  -1.598 -34.459  1.00  0.390          C  
ATOM  47596  C   VAL C3070     -22.799  -2.960 -33.816  1.00  0.410          C  
ATOM  47597  O   VAL C3070     -21.919  -3.377 -33.074  1.00  0.560          O  
ATOM  47598  CB  VAL C3070     -21.288  -1.486 -35.139  1.00  0.550          C  
ATOM  47599  CG1 VAL C3070     -21.153  -2.538 -36.205  1.00  0.550          C  
ATOM  47600  CG2 VAL C3070     -21.141  -0.114 -35.741  1.00  0.550          C  
ATOM  47601  H   VAL C3070     -22.063  -0.571 -32.693  1.00  0.490          H  
ATOM  47602  HA  VAL C3070     -23.446  -1.461 -35.193  1.00  0.470          H  
ATOM  47603  HB  VAL C3070     -20.512  -1.643 -34.399  1.00  0.660          H  
ATOM  47604 1HG1 VAL C3070     -20.183  -2.454 -36.691  1.00  0.660          H  
ATOM  47605 2HG1 VAL C3070     -21.250  -3.526 -35.762  1.00  0.660          H  
ATOM  47606 3HG1 VAL C3070     -21.935  -2.388 -36.921  1.00  0.660          H  
ATOM  47607 1HG2 VAL C3070     -20.173  -0.026 -36.212  1.00  0.660          H  
ATOM  47608 2HG2 VAL C3070     -21.923   0.037 -36.482  1.00  0.660          H  
ATOM  47609 3HG2 VAL C3070     -21.227   0.639 -34.962  1.00  0.660          H  
ATOM  47610  N   CYS C3071     -23.867  -3.680 -34.093  1.00  0.450          N  
ATOM  47611  CA  CYS C3071     -24.067  -4.928 -33.344  1.00  0.470          C  
ATOM  47612  C   CYS C3071     -24.136  -6.125 -34.241  1.00  0.420          C  
ATOM  47613  O   CYS C3071     -24.449  -5.978 -35.407  1.00  0.380          O  
ATOM  47614  CB  CYS C3071     -25.320  -4.885 -32.471  1.00  0.650          C  
ATOM  47615  SG  CYS C3071     -25.382  -3.577 -31.148  1.00  0.650          S  
ATOM  47616  H   CYS C3071     -24.508  -3.347 -34.824  1.00  0.540          H  
ATOM  47617  HA  CYS C3071     -23.229  -5.080 -32.700  1.00  0.560          H  
ATOM  47618 1HB  CYS C3071     -26.191  -4.747 -33.114  1.00  0.780          H  
ATOM  47619 2HB  CYS C3071     -25.442  -5.857 -31.987  1.00  0.780          H  
ATOM  47620  N   GLY C3072     -23.867  -7.312 -33.713  1.00  0.470          N  
ATOM  47621  CA  GLY C3072     -23.986  -8.504 -34.535  1.00  0.450          C  
ATOM  47622  C   GLY C3072     -25.466  -8.823 -34.788  1.00  0.440          C  
ATOM  47623  O   GLY C3072     -26.345  -8.144 -34.255  1.00  0.460          O  
ATOM  47624  H   GLY C3072     -23.526  -7.406 -32.750  1.00  0.560          H  
ATOM  47625 1HA  GLY C3072     -23.455  -8.353 -35.475  1.00  0.540          H  
ATOM  47626 2HA  GLY C3072     -23.501  -9.327 -34.008  1.00  0.540          H  
ATOM  47627  N   PRO C3073     -25.757  -9.871 -35.576  1.00  0.420          N  
ATOM  47628  CA  PRO C3073     -27.072 -10.328 -36.034  1.00  0.410          C  
ATOM  47629  C   PRO C3073     -28.011 -10.958 -34.997  1.00  0.420          C  
ATOM  47630  O   PRO C3073     -29.173 -11.210 -35.307  1.00  0.420          O  
ATOM  47631  CB  PRO C3073     -26.695 -11.370 -37.097  1.00  0.610          C  
ATOM  47632  CG  PRO C3073     -25.331 -11.872 -36.693  1.00  0.610          C  
ATOM  47633  CD  PRO C3073     -24.633 -10.688 -36.093  1.00  0.610          C  
ATOM  47634  HA  PRO C3073     -27.584  -9.487 -36.508  1.00  0.490          H  
ATOM  47635 1HB  PRO C3073     -27.448 -12.170 -37.120  1.00  0.740          H  
ATOM  47636 2HB  PRO C3073     -26.703 -10.908 -38.095  1.00  0.740          H  
ATOM  47637 1HG  PRO C3073     -25.426 -12.713 -35.988  1.00  0.740          H  
ATOM  47638 2HG  PRO C3073     -24.800 -12.264 -37.579  1.00  0.740          H  
ATOM  47639 1HD  PRO C3073     -23.998 -11.054 -35.284  1.00  0.740          H  
ATOM  47640 2HD  PRO C3073     -24.060 -10.149 -36.869  1.00  0.740          H  
ATOM  47641  N   LYS C3074     -27.517 -11.287 -33.808  1.00  0.430          N  
ATOM  47642  CA  LYS C3074     -28.362 -11.963 -32.831  1.00  0.440          C  
ATOM  47643  C   LYS C3074     -29.564 -11.115 -32.432  1.00  0.440          C  
ATOM  47644  O   LYS C3074     -29.451  -9.918 -32.194  1.00  0.430          O  
ATOM  47645  CB  LYS C3074     -27.533 -12.365 -31.612  1.00  0.610          C  
ATOM  47646  CG  LYS C3074     -28.291 -13.244 -30.597  1.00  0.610          C  
ATOM  47647  CD  LYS C3074     -27.349 -13.851 -29.541  1.00  0.610          C  
ATOM  47648  CE  LYS C3074     -26.607 -15.086 -30.120  1.00  0.610          C  
ATOM  47649  NZ  LYS C3074     -25.743 -15.748 -29.130  1.00  0.610          N  
ATOM  47650  H   LYS C3074     -26.566 -11.060 -33.570  1.00  0.520          H  
ATOM  47651  HA  LYS C3074     -28.741 -12.874 -33.286  1.00  0.530          H  
ATOM  47652 1HB  LYS C3074     -26.634 -12.876 -31.948  1.00  0.730          H  
ATOM  47653 2HB  LYS C3074     -27.210 -11.466 -31.094  1.00  0.730          H  
ATOM  47654 1HG  LYS C3074     -29.050 -12.643 -30.098  1.00  0.730          H  
ATOM  47655 2HG  LYS C3074     -28.795 -14.052 -31.124  1.00  0.730          H  
ATOM  47656 1HD  LYS C3074     -26.611 -13.103 -29.236  1.00  0.730          H  
ATOM  47657 2HD  LYS C3074     -27.923 -14.149 -28.663  1.00  0.730          H  
ATOM  47658 1HE  LYS C3074     -27.345 -15.804 -30.471  1.00  0.730          H  
ATOM  47659 2HE  LYS C3074     -25.981 -14.783 -30.955  1.00  0.730          H  
ATOM  47660 1HZ  LYS C3074     -25.271 -16.528 -29.561  1.00  0.730          H  
ATOM  47661 2HZ  LYS C3074     -25.016 -15.082 -28.831  1.00  0.730          H  
ATOM  47662 3HZ  LYS C3074     -26.263 -16.063 -28.339  1.00  0.730          H  
ATOM  47663  N   LYS C3075     -30.732 -11.765 -32.414  1.00  0.440          N  
ATOM  47664  CA  LYS C3075     -31.984 -11.106 -32.088  1.00  0.460          C  
ATOM  47665  C   LYS C3075     -32.162 -10.908 -30.600  1.00  0.430          C  
ATOM  47666  O   LYS C3075     -31.721 -11.729 -29.795  1.00  0.420          O  
ATOM  47667  CB  LYS C3075     -33.162 -11.906 -32.639  1.00  0.640          C  
ATOM  47668  CG  LYS C3075     -33.231 -11.952 -34.163  1.00  0.640          C  
ATOM  47669  CD  LYS C3075     -34.446 -12.745 -34.642  1.00  0.640          C  
ATOM  47670  CE  LYS C3075     -34.520 -12.794 -36.166  1.00  0.640          C  
ATOM  47671  NZ  LYS C3075     -35.692 -13.586 -36.642  1.00  0.640          N  
ATOM  47672  H   LYS C3075     -30.735 -12.747 -32.635  1.00  0.530          H  
ATOM  47673  HA  LYS C3075     -31.984 -10.120 -32.555  1.00  0.550          H  
ATOM  47674 1HB  LYS C3075     -33.106 -12.931 -32.272  1.00  0.760          H  
ATOM  47675 2HB  LYS C3075     -34.096 -11.478 -32.264  1.00  0.760          H  
ATOM  47676 1HG  LYS C3075     -33.291 -10.934 -34.548  1.00  0.760          H  
ATOM  47677 2HG  LYS C3075     -32.320 -12.410 -34.554  1.00  0.760          H  
ATOM  47678 1HD  LYS C3075     -34.390 -13.764 -34.256  1.00  0.760          H  
ATOM  47679 2HD  LYS C3075     -35.356 -12.280 -34.259  1.00  0.760          H  
ATOM  47680 1HE  LYS C3075     -34.601 -11.779 -36.551  1.00  0.760          H  
ATOM  47681 2HE  LYS C3075     -33.607 -13.247 -36.553  1.00  0.760          H  
ATOM  47682 1HZ  LYS C3075     -35.705 -13.594 -37.653  1.00  0.760          H  
ATOM  47683 2HZ  LYS C3075     -35.622 -14.535 -36.300  1.00  0.760          H  
ATOM  47684 3HZ  LYS C3075     -36.546 -13.168 -36.300  1.00  0.760          H  
ATOM  47685  N   SER C3076     -32.831  -9.822 -30.254  1.00  0.430          N  
ATOM  47686  CA  SER C3076     -33.164  -9.528 -28.885  1.00  0.420          C  
ATOM  47687  C   SER C3076     -34.389 -10.290 -28.411  1.00  0.390          C  
ATOM  47688  O   SER C3076     -35.183 -10.809 -29.209  1.00  0.420          O  
ATOM  47689  CB  SER C3076     -33.393  -8.039 -28.739  1.00  0.590          C  
ATOM  47690  OG  SER C3076     -34.517  -7.629 -29.477  1.00  0.590          O  
ATOM  47691  H   SER C3076     -33.150  -9.182 -30.965  1.00  0.520          H  
ATOM  47692  HA  SER C3076     -32.322  -9.821 -28.264  1.00  0.500          H  
ATOM  47693 1HB  SER C3076     -33.544  -7.799 -27.684  1.00  0.710          H  
ATOM  47694 2HB  SER C3076     -32.509  -7.499 -29.074  1.00  0.710          H  
ATOM  47695  HG  SER C3076     -34.616  -6.688 -29.302  1.00  0.710          H  
ATOM  47696  N   THR C3077     -34.560 -10.294 -27.101  1.00  0.340          N  
ATOM  47697  CA  THR C3077     -35.686 -10.887 -26.402  1.00  0.310          C  
ATOM  47698  C   THR C3077     -36.288  -9.835 -25.501  1.00  0.310          C  
ATOM  47699  O   THR C3077     -35.819  -8.693 -25.450  1.00  0.330          O  
ATOM  47700  CB  THR C3077     -35.276 -12.056 -25.485  1.00  0.450          C  
ATOM  47701  OG1 THR C3077     -34.547 -11.537 -24.358  1.00  0.450          O  
ATOM  47702  CG2 THR C3077     -34.378 -13.014 -26.241  1.00  0.450          C  
ATOM  47703  H   THR C3077     -33.818  -9.860 -26.555  1.00  0.410          H  
ATOM  47704  HA  THR C3077     -36.436 -11.211 -27.122  1.00  0.370          H  
ATOM  47705  HB  THR C3077     -36.155 -12.587 -25.133  1.00  0.540          H  
ATOM  47706  HG1 THR C3077     -35.192 -11.121 -23.688  1.00  0.540          H  
ATOM  47707 1HG2 THR C3077     -34.082 -13.831 -25.580  1.00  0.540          H  
ATOM  47708 2HG2 THR C3077     -34.916 -13.413 -27.098  1.00  0.540          H  
ATOM  47709 3HG2 THR C3077     -33.505 -12.500 -26.584  1.00  0.540          H  
ATOM  47710  N   ASN C3078     -37.336 -10.217 -24.794  1.00  0.300          N  
ATOM  47711  CA  ASN C3078     -37.959  -9.347 -23.817  1.00  0.310          C  
ATOM  47712  C   ASN C3078     -37.089  -9.415 -22.579  1.00  0.280          C  
ATOM  47713  O   ASN C3078     -36.240 -10.314 -22.474  1.00  0.280          O  
ATOM  47714  CB  ASN C3078     -39.378  -9.778 -23.532  1.00  0.430          C  
ATOM  47715  CG  ASN C3078     -40.271  -9.575 -24.714  1.00  0.430          C  
ATOM  47716  OD1 ASN C3078     -40.185  -8.570 -25.433  1.00  0.430          O  
ATOM  47717  ND2 ASN C3078     -41.135 -10.523 -24.943  1.00  0.430          N  
ATOM  47718  H   ASN C3078     -37.694 -11.153 -24.922  1.00  0.360          H  
ATOM  47719  HA  ASN C3078     -37.954  -8.318 -24.179  1.00  0.370          H  
ATOM  47720 1HB  ASN C3078     -39.391 -10.831 -23.254  1.00  0.520          H  
ATOM  47721 2HB  ASN C3078     -39.770  -9.211 -22.687  1.00  0.520          H  
ATOM  47722 1HD2 ASN C3078     -41.760 -10.451 -25.721  1.00  0.520          H  
ATOM  47723 2HD2 ASN C3078     -41.179 -11.322 -24.342  1.00  0.520          H  
ATOM  47724  N   LEU C3079     -37.201  -8.428 -21.690  1.00  0.280          N  
ATOM  47725  CA  LEU C3079     -36.393  -8.483 -20.483  1.00  0.280          C  
ATOM  47726  C   LEU C3079     -37.220  -8.941 -19.293  1.00  0.360          C  
ATOM  47727  O   LEU C3079     -38.347  -8.497 -19.075  1.00  0.660          O  
ATOM  47728  CB  LEU C3079     -35.705  -7.134 -20.233  1.00  0.390          C  
ATOM  47729  CG  LEU C3079     -34.663  -7.089 -19.077  1.00  0.390          C  
ATOM  47730  CD1 LEU C3079     -33.578  -6.127 -19.466  1.00  0.390          C  
ATOM  47731  CD2 LEU C3079     -35.295  -6.627 -17.784  1.00  0.390          C  
ATOM  47732  H   LEU C3079     -37.871  -7.683 -21.825  1.00  0.340          H  
ATOM  47733  HA  LEU C3079     -35.608  -9.216 -20.631  1.00  0.340          H  
ATOM  47734 1HB  LEU C3079     -35.208  -6.826 -21.140  1.00  0.470          H  
ATOM  47735 2HB  LEU C3079     -36.473  -6.396 -20.008  1.00  0.470          H  
ATOM  47736  HG  LEU C3079     -34.230  -8.071 -18.933  1.00  0.470          H  
ATOM  47737 1HD1 LEU C3079     -32.836  -6.092 -18.689  1.00  0.470          H  
ATOM  47738 2HD1 LEU C3079     -33.118  -6.463 -20.378  1.00  0.470          H  
ATOM  47739 3HD1 LEU C3079     -33.992  -5.127 -19.623  1.00  0.470          H  
ATOM  47740 1HD2 LEU C3079     -34.540  -6.599 -17.000  1.00  0.470          H  
ATOM  47741 2HD2 LEU C3079     -35.712  -5.636 -17.923  1.00  0.470          H  
ATOM  47742 3HD2 LEU C3079     -36.069  -7.298 -17.486  1.00  0.470          H  
ATOM  47743  N   VAL C3080     -36.638  -9.848 -18.535  1.00  0.300          N  
ATOM  47744  CA  VAL C3080     -37.228 -10.427 -17.350  1.00  0.320          C  
ATOM  47745  C   VAL C3080     -36.649  -9.802 -16.105  1.00  0.370          C  
ATOM  47746  O   VAL C3080     -35.435  -9.702 -15.970  1.00  0.440          O  
ATOM  47747  CB  VAL C3080     -36.951 -11.931 -17.345  1.00  0.440          C  
ATOM  47748  CG1 VAL C3080     -37.480 -12.590 -16.097  1.00  0.440          C  
ATOM  47749  CG2 VAL C3080     -37.585 -12.546 -18.583  1.00  0.440          C  
ATOM  47750  H   VAL C3080     -35.713 -10.145 -18.802  1.00  0.360          H  
ATOM  47751  HA  VAL C3080     -38.303 -10.250 -17.368  1.00  0.380          H  
ATOM  47752  HB  VAL C3080     -35.890 -12.084 -17.355  1.00  0.530          H  
ATOM  47753 1HG1 VAL C3080     -37.248 -13.657 -16.144  1.00  0.530          H  
ATOM  47754 2HG1 VAL C3080     -37.017 -12.163 -15.209  1.00  0.530          H  
ATOM  47755 3HG1 VAL C3080     -38.559 -12.456 -16.041  1.00  0.530          H  
ATOM  47756 1HG2 VAL C3080     -37.380 -13.616 -18.605  1.00  0.530          H  
ATOM  47757 2HG2 VAL C3080     -38.660 -12.388 -18.557  1.00  0.530          H  
ATOM  47758 3HG2 VAL C3080     -37.180 -12.089 -19.481  1.00  0.530          H  
ATOM  47759  N   LYS C3081     -37.512  -9.355 -15.209  1.00  0.360          N  
ATOM  47760  CA  LYS C3081     -37.052  -8.741 -13.972  1.00  0.380          C  
ATOM  47761  C   LYS C3081     -37.342  -9.628 -12.761  1.00  0.360          C  
ATOM  47762  O   LYS C3081     -38.290 -10.416 -12.771  1.00  0.360          O  
ATOM  47763  CB  LYS C3081     -37.690  -7.364 -13.817  1.00  0.520          C  
ATOM  47764  CG  LYS C3081     -37.262  -6.391 -14.909  1.00  0.520          C  
ATOM  47765  CD  LYS C3081     -37.875  -5.015 -14.755  1.00  0.520          C  
ATOM  47766  CE  LYS C3081     -37.379  -4.051 -15.849  1.00  0.520          C  
ATOM  47767  NZ  LYS C3081     -38.009  -2.687 -15.748  1.00  0.520          N  
ATOM  47768  H   LYS C3081     -38.503  -9.448 -15.394  1.00  0.430          H  
ATOM  47769  HA  LYS C3081     -35.970  -8.608 -14.026  1.00  0.460          H  
ATOM  47770 1HB  LYS C3081     -38.774  -7.454 -13.833  1.00  0.630          H  
ATOM  47771 2HB  LYS C3081     -37.406  -6.938 -12.850  1.00  0.630          H  
ATOM  47772 1HG  LYS C3081     -36.173  -6.311 -14.909  1.00  0.630          H  
ATOM  47773 2HG  LYS C3081     -37.584  -6.794 -15.861  1.00  0.630          H  
ATOM  47774 1HD  LYS C3081     -38.962  -5.079 -14.794  1.00  0.630          H  
ATOM  47775 2HD  LYS C3081     -37.590  -4.614 -13.785  1.00  0.630          H  
ATOM  47776 1HE  LYS C3081     -36.309  -3.951 -15.738  1.00  0.630          H  
ATOM  47777 2HE  LYS C3081     -37.593  -4.466 -16.832  1.00  0.630          H  
ATOM  47778 1HZ  LYS C3081     -37.623  -2.037 -16.477  1.00  0.630          H  
ATOM  47779 2HZ  LYS C3081     -39.006  -2.757 -15.857  1.00  0.630          H  
ATOM  47780 3HZ  LYS C3081     -37.808  -2.294 -14.829  1.00  0.630          H  
ATOM  47781  N   ASN C3082     -36.515  -9.459 -11.727  1.00  0.340          N  
ATOM  47782  CA  ASN C3082     -36.590 -10.118 -10.416  1.00  0.370          C  
ATOM  47783  C   ASN C3082     -36.495 -11.655 -10.432  1.00  0.400          C  
ATOM  47784  O   ASN C3082     -37.040 -12.319  -9.550  1.00  0.520          O  
ATOM  47785  CB  ASN C3082     -37.876  -9.723  -9.713  1.00  0.510          C  
ATOM  47786  CG  ASN C3082     -37.976  -8.263  -9.445  1.00  0.510          C  
ATOM  47787  OD1 ASN C3082     -37.044  -7.620  -8.951  1.00  0.510          O  
ATOM  47788  ND2 ASN C3082     -39.115  -7.706  -9.770  1.00  0.510          N  
ATOM  47789  H   ASN C3082     -35.761  -8.778 -11.868  1.00  0.410          H  
ATOM  47790  HA  ASN C3082     -35.753  -9.754  -9.820  1.00  0.440          H  
ATOM  47791 1HB  ASN C3082     -38.734 -10.035 -10.304  1.00  0.610          H  
ATOM  47792 2HB  ASN C3082     -37.936 -10.245  -8.760  1.00  0.610          H  
ATOM  47793 1HD2 ASN C3082     -39.253  -6.726  -9.621  1.00  0.610          H  
ATOM  47794 2HD2 ASN C3082     -39.846  -8.260 -10.171  1.00  0.610          H  
ATOM  47795  N   LYS C3083     -35.772 -12.217 -11.397  1.00  0.350          N  
ATOM  47796  CA  LYS C3083     -35.550 -13.653 -11.492  1.00  0.380          C  
ATOM  47797  C   LYS C3083     -34.100 -13.917 -11.834  1.00  0.370          C  
ATOM  47798  O   LYS C3083     -33.469 -13.088 -12.487  1.00  0.350          O  
ATOM  47799  CB  LYS C3083     -36.436 -14.289 -12.563  1.00  0.520          C  
ATOM  47800  CG  LYS C3083     -37.929 -14.219 -12.297  1.00  0.520          C  
ATOM  47801  CD  LYS C3083     -38.704 -14.951 -13.391  1.00  0.520          C  
ATOM  47802  CE  LYS C3083     -40.200 -14.912 -13.162  1.00  0.520          C  
ATOM  47803  NZ  LYS C3083     -40.947 -15.547 -14.299  1.00  0.520          N  
ATOM  47804  H   LYS C3083     -35.342 -11.629 -12.094  1.00  0.420          H  
ATOM  47805  HA  LYS C3083     -35.762 -14.112 -10.526  1.00  0.460          H  
ATOM  47806 1HB  LYS C3083     -36.246 -13.797 -13.514  1.00  0.620          H  
ATOM  47807 2HB  LYS C3083     -36.160 -15.338 -12.686  1.00  0.620          H  
ATOM  47808 1HG  LYS C3083     -38.150 -14.656 -11.323  1.00  0.620          H  
ATOM  47809 2HG  LYS C3083     -38.241 -13.172 -12.285  1.00  0.620          H  
ATOM  47810 1HD  LYS C3083     -38.498 -14.511 -14.351  1.00  0.620          H  
ATOM  47811 2HD  LYS C3083     -38.386 -15.993 -13.426  1.00  0.620          H  
ATOM  47812 1HE  LYS C3083     -40.425 -15.455 -12.247  1.00  0.620          H  
ATOM  47813 2HE  LYS C3083     -40.527 -13.878 -13.051  1.00  0.620          H  
ATOM  47814 1HZ  LYS C3083     -41.937 -15.519 -14.110  1.00  0.620          H  
ATOM  47815 2HZ  LYS C3083     -40.761 -15.041 -15.163  1.00  0.620          H  
ATOM  47816 3HZ  LYS C3083     -40.652 -16.508 -14.410  1.00  0.620          H  
ATOM  47817  N   CYS C3084     -33.576 -15.072 -11.424  1.00  0.360          N  
ATOM  47818  CA  CYS C3084     -32.220 -15.446 -11.813  1.00  0.330          C  
ATOM  47819  C   CYS C3084     -32.203 -15.856 -13.273  1.00  0.310          C  
ATOM  47820  O   CYS C3084     -32.873 -16.817 -13.666  1.00  0.340          O  
ATOM  47821  CB  CYS C3084     -31.703 -16.592 -10.942  1.00  0.470          C  
ATOM  47822  SG  CYS C3084     -30.023 -17.121 -11.329  1.00  0.470          S  
ATOM  47823  H   CYS C3084     -34.129 -15.705 -10.864  1.00  0.430          H  
ATOM  47824  HA  CYS C3084     -31.562 -14.587 -11.694  1.00  0.400          H  
ATOM  47825 1HB  CYS C3084     -31.730 -16.294  -9.895  1.00  0.570          H  
ATOM  47826 2HB  CYS C3084     -32.359 -17.456 -11.055  1.00  0.570          H  
ATOM  47827  N   VAL C3085     -31.474 -15.088 -14.070  1.00  0.290          N  
ATOM  47828  CA  VAL C3085     -31.421 -15.291 -15.503  1.00  0.280          C  
ATOM  47829  C   VAL C3085     -30.017 -15.265 -16.090  1.00  0.290          C  
ATOM  47830  O   VAL C3085     -29.063 -14.769 -15.478  1.00  0.330          O  
ATOM  47831  CB  VAL C3085     -32.267 -14.211 -16.207  1.00  0.400          C  
ATOM  47832  CG1 VAL C3085     -33.754 -14.305 -15.757  1.00  0.400          C  
ATOM  47833  CG2 VAL C3085     -31.702 -12.806 -15.886  1.00  0.400          C  
ATOM  47834  H   VAL C3085     -30.954 -14.313 -13.647  1.00  0.350          H  
ATOM  47835  HA  VAL C3085     -31.856 -16.265 -15.726  1.00  0.340          H  
ATOM  47836  HB  VAL C3085     -32.221 -14.392 -17.272  1.00  0.480          H  
ATOM  47837 1HG1 VAL C3085     -34.350 -13.565 -16.266  1.00  0.480          H  
ATOM  47838 2HG1 VAL C3085     -34.131 -15.291 -15.980  1.00  0.480          H  
ATOM  47839 3HG1 VAL C3085     -33.828 -14.134 -14.705  1.00  0.480          H  
ATOM  47840 1HG2 VAL C3085     -32.285 -12.045 -16.392  1.00  0.480          H  
ATOM  47841 2HG2 VAL C3085     -31.752 -12.632 -14.810  1.00  0.480          H  
ATOM  47842 3HG2 VAL C3085     -30.671 -12.737 -16.212  1.00  0.480          H  
ATOM  47843  N   ASN C3086     -29.918 -15.775 -17.315  1.00  0.280          N  
ATOM  47844  CA  ASN C3086     -28.716 -15.668 -18.117  1.00  0.350          C  
ATOM  47845  C   ASN C3086     -28.953 -14.445 -18.980  1.00  0.470          C  
ATOM  47846  O   ASN C3086     -30.070 -14.265 -19.464  1.00  0.800          O  
ATOM  47847  CB  ASN C3086     -28.531 -16.893 -19.006  1.00  0.460          C  
ATOM  47848  CG  ASN C3086     -28.317 -18.199 -18.277  1.00  0.460          C  
ATOM  47849  OD1 ASN C3086     -27.502 -18.339 -17.368  1.00  0.460          O  
ATOM  47850  ND2 ASN C3086     -29.066 -19.189 -18.682  1.00  0.460          N  
ATOM  47851  H   ASN C3086     -30.744 -16.210 -17.736  1.00  0.340          H  
ATOM  47852  HA  ASN C3086     -27.846 -15.484 -17.492  1.00  0.420          H  
ATOM  47853 1HB  ASN C3086     -29.409 -17.002 -19.639  1.00  0.550          H  
ATOM  47854 2HB  ASN C3086     -27.683 -16.722 -19.666  1.00  0.550          H  
ATOM  47855 1HD2 ASN C3086     -28.986 -20.088 -18.250  1.00  0.550          H  
ATOM  47856 2HD2 ASN C3086     -29.719 -19.054 -19.427  1.00  0.550          H  
ATOM  47857  N   PHE C3087     -27.943 -13.642 -19.238  1.00  0.230          N  
ATOM  47858  CA  PHE C3087     -28.165 -12.480 -20.081  1.00  0.250          C  
ATOM  47859  C   PHE C3087     -26.997 -12.067 -20.956  1.00  0.270          C  
ATOM  47860  O   PHE C3087     -25.847 -12.454 -20.732  1.00  0.260          O  
ATOM  47861  CB  PHE C3087     -28.553 -11.264 -19.233  1.00  0.340          C  
ATOM  47862  CG  PHE C3087     -27.503 -10.903 -18.217  1.00  0.340          C  
ATOM  47863  CD1 PHE C3087     -26.367 -10.174 -18.565  1.00  0.340          C  
ATOM  47864  CD2 PHE C3087     -27.677 -11.250 -16.890  1.00  0.340          C  
ATOM  47865  CE1 PHE C3087     -25.430  -9.847 -17.630  1.00  0.340          C  
ATOM  47866  CE2 PHE C3087     -26.745 -10.902 -15.960  1.00  0.340          C  
ATOM  47867  CZ  PHE C3087     -25.617 -10.216 -16.329  1.00  0.340          C  
ATOM  47868  H   PHE C3087     -27.031 -13.795 -18.803  1.00  0.280          H  
ATOM  47869  HA  PHE C3087     -28.991 -12.720 -20.737  1.00  0.300          H  
ATOM  47870 1HB  PHE C3087     -28.720 -10.402 -19.881  1.00  0.410          H  
ATOM  47871 2HB  PHE C3087     -29.486 -11.468 -18.710  1.00  0.410          H  
ATOM  47872  HD1 PHE C3087     -26.204  -9.873 -19.601  1.00  0.410          H  
ATOM  47873  HD2 PHE C3087     -28.564 -11.806 -16.587  1.00  0.410          H  
ATOM  47874  HE1 PHE C3087     -24.536  -9.294 -17.929  1.00  0.410          H  
ATOM  47875  HE2 PHE C3087     -26.891 -11.172 -14.925  1.00  0.410          H  
ATOM  47876  HZ  PHE C3087     -24.872  -9.958 -15.580  1.00  0.410          H  
ATOM  47877  N   ASN C3088     -27.329 -11.232 -21.949  1.00  0.320          N  
ATOM  47878  CA  ASN C3088     -26.399 -10.576 -22.878  1.00  0.340          C  
ATOM  47879  C   ASN C3088     -26.772  -9.109 -23.150  1.00  0.350          C  
ATOM  47880  O   ASN C3088     -27.755  -8.842 -23.844  1.00  0.360          O  
ATOM  47881  CB  ASN C3088     -26.325 -11.345 -24.205  1.00  0.470          C  
ATOM  47882  CG  ASN C3088     -25.319 -10.735 -25.245  1.00  0.470          C  
ATOM  47883  OD1 ASN C3088     -25.175  -9.498 -25.272  1.00  0.470          O  
ATOM  47884  ND2 ASN C3088     -24.686 -11.577 -26.066  1.00  0.470          N  
ATOM  47885  H   ASN C3088     -28.331 -11.074 -22.079  1.00  0.380          H  
ATOM  47886  HA  ASN C3088     -25.411 -10.568 -22.428  1.00  0.410          H  
ATOM  47887 1HB  ASN C3088     -26.044 -12.378 -24.005  1.00  0.560          H  
ATOM  47888 2HB  ASN C3088     -27.310 -11.366 -24.652  1.00  0.560          H  
ATOM  47889 1HD2 ASN C3088     -24.031 -11.235 -26.787  1.00  0.560          H  
ATOM  47890 2HD2 ASN C3088     -24.857 -12.558 -25.992  1.00  0.560          H  
ATOM  47891  N   PHE C3089     -26.020  -8.153 -22.582  1.00  0.350          N  
ATOM  47892  CA  PHE C3089     -26.292  -6.725 -22.823  1.00  0.370          C  
ATOM  47893  C   PHE C3089     -25.209  -6.134 -23.720  1.00  0.370          C  
ATOM  47894  O   PHE C3089     -24.072  -5.937 -23.292  1.00  0.370          O  
ATOM  47895  CB  PHE C3089     -26.375  -5.902 -21.529  1.00  0.510          C  
ATOM  47896  CG  PHE C3089     -27.559  -6.207 -20.668  1.00  0.510          C  
ATOM  47897  CD1 PHE C3089     -27.483  -7.129 -19.653  1.00  0.510          C  
ATOM  47898  CD2 PHE C3089     -28.764  -5.552 -20.885  1.00  0.510          C  
ATOM  47899  CE1 PHE C3089     -28.580  -7.404 -18.864  1.00  0.510          C  
ATOM  47900  CE2 PHE C3089     -29.862  -5.817 -20.103  1.00  0.510          C  
ATOM  47901  CZ  PHE C3089     -29.767  -6.749 -19.091  1.00  0.510          C  
ATOM  47902  H   PHE C3089     -25.228  -8.435 -21.999  1.00  0.420          H  
ATOM  47903  HA  PHE C3089     -27.245  -6.631 -23.348  1.00  0.440          H  
ATOM  47904 1HB  PHE C3089     -25.471  -6.068 -20.939  1.00  0.610          H  
ATOM  47905 2HB  PHE C3089     -26.407  -4.844 -21.784  1.00  0.610          H  
ATOM  47906  HD1 PHE C3089     -26.540  -7.628 -19.482  1.00  0.610          H  
ATOM  47907  HD2 PHE C3089     -28.834  -4.818 -21.685  1.00  0.610          H  
ATOM  47908  HE1 PHE C3089     -28.503  -8.133 -18.060  1.00  0.610          H  
ATOM  47909  HE2 PHE C3089     -30.807  -5.287 -20.286  1.00  0.610          H  
ATOM  47910  HZ  PHE C3089     -30.622  -6.958 -18.476  1.00  0.610          H  
ATOM  47911  N   ASN C3090     -25.531  -5.935 -24.992  1.00  0.380          N  
ATOM  47912  CA  ASN C3090     -24.581  -5.435 -25.994  1.00  0.390          C  
ATOM  47913  C   ASN C3090     -23.271  -6.221 -26.020  1.00  0.390          C  
ATOM  47914  O   ASN C3090     -22.200  -5.641 -26.192  1.00  0.400          O  
ATOM  47915  CB  ASN C3090     -24.271  -3.968 -25.779  1.00  0.540          C  
ATOM  47916  CG  ASN C3090     -25.454  -3.130 -25.897  1.00  0.540          C  
ATOM  47917  OD1 ASN C3090     -26.406  -3.471 -26.593  1.00  0.540          O  
ATOM  47918  ND2 ASN C3090     -25.418  -2.006 -25.237  1.00  0.540          N  
ATOM  47919  H   ASN C3090     -26.501  -6.121 -25.287  1.00  0.460          H  
ATOM  47920  HA  ASN C3090     -25.041  -5.544 -26.972  1.00  0.470          H  
ATOM  47921 1HB  ASN C3090     -23.833  -3.824 -24.799  1.00  0.650          H  
ATOM  47922 2HB  ASN C3090     -23.540  -3.634 -26.512  1.00  0.650          H  
ATOM  47923 1HD2 ASN C3090     -26.190  -1.369 -25.273  1.00  0.650          H  
ATOM  47924 2HD2 ASN C3090     -24.603  -1.780 -24.700  1.00  0.650          H  
ATOM  47925  N   GLY C3091     -23.346  -7.535 -25.885  1.00  0.370          N  
ATOM  47926  CA  GLY C3091     -22.175  -8.387 -25.878  1.00  0.380          C  
ATOM  47927  C   GLY C3091     -21.662  -8.727 -24.483  1.00  0.370          C  
ATOM  47928  O   GLY C3091     -20.834  -9.621 -24.335  1.00  0.380          O  
ATOM  47929  H   GLY C3091     -24.249  -7.989 -25.762  1.00  0.440          H  
ATOM  47930 1HA  GLY C3091     -22.422  -9.311 -26.384  1.00  0.460          H  
ATOM  47931 2HA  GLY C3091     -21.385  -7.910 -26.448  1.00  0.460          H  
ATOM  47932  N   LEU C3092     -22.144  -8.050 -23.450  1.00  0.360          N  
ATOM  47933  CA  LEU C3092     -21.692  -8.362 -22.108  1.00  0.350          C  
ATOM  47934  C   LEU C3092     -22.576  -9.423 -21.509  1.00  0.340          C  
ATOM  47935  O   LEU C3092     -23.744  -9.182 -21.182  1.00  0.330          O  
ATOM  47936  CB  LEU C3092     -21.714  -7.108 -21.220  1.00  0.490          C  
ATOM  47937  CG  LEU C3092     -21.330  -7.272 -19.735  1.00  0.490          C  
ATOM  47938  CD1 LEU C3092     -19.870  -7.791 -19.584  1.00  0.490          C  
ATOM  47939  CD2 LEU C3092     -21.496  -5.906 -19.076  1.00  0.490          C  
ATOM  47940  H   LEU C3092     -22.815  -7.292 -23.589  1.00  0.430          H  
ATOM  47941  HA  LEU C3092     -20.679  -8.750 -22.165  1.00  0.420          H  
ATOM  47942 1HB  LEU C3092     -21.040  -6.378 -21.631  1.00  0.590          H  
ATOM  47943 2HB  LEU C3092     -22.717  -6.685 -21.256  1.00  0.590          H  
ATOM  47944  HG  LEU C3092     -21.997  -7.996 -19.255  1.00  0.590          H  
ATOM  47945 1HD1 LEU C3092     -19.621  -7.887 -18.528  1.00  0.590          H  
ATOM  47946 2HD1 LEU C3092     -19.759  -8.766 -20.053  1.00  0.590          H  
ATOM  47947 3HD1 LEU C3092     -19.173  -7.089 -20.048  1.00  0.590          H  
ATOM  47948 1HD2 LEU C3092     -21.252  -5.971 -18.040  1.00  0.590          H  
ATOM  47949 2HD2 LEU C3092     -20.831  -5.185 -19.559  1.00  0.590          H  
ATOM  47950 3HD2 LEU C3092     -22.529  -5.571 -19.184  1.00  0.590          H  
ATOM  47951  N   THR C3093     -22.023 -10.608 -21.357  1.00  0.340          N  
ATOM  47952  CA  THR C3093     -22.811 -11.708 -20.881  1.00  0.330          C  
ATOM  47953  C   THR C3093     -22.570 -11.971 -19.418  1.00  0.330          C  
ATOM  47954  O   THR C3093     -21.583 -11.518 -18.853  1.00  0.360          O  
ATOM  47955  CB  THR C3093     -22.496 -12.973 -21.694  1.00  0.470          C  
ATOM  47956  OG1 THR C3093     -21.127 -13.355 -21.475  1.00  0.470          O  
ATOM  47957  CG2 THR C3093     -22.695 -12.669 -23.178  1.00  0.470          C  
ATOM  47958  H   THR C3093     -21.061 -10.763 -21.625  1.00  0.410          H  
ATOM  47959  HA  THR C3093     -23.844 -11.453 -21.009  1.00  0.400          H  
ATOM  47960  HB  THR C3093     -23.158 -13.784 -21.391  1.00  0.560          H  
ATOM  47961  HG1 THR C3093     -21.029 -13.713 -20.585  1.00  0.560          H  
ATOM  47962 1HG2 THR C3093     -22.475 -13.557 -23.764  1.00  0.560          H  
ATOM  47963 2HG2 THR C3093     -23.719 -12.377 -23.333  1.00  0.560          H  
ATOM  47964 3HG2 THR C3093     -22.039 -11.862 -23.493  1.00  0.560          H  
ATOM  47965  N   GLY C3094     -23.453 -12.744 -18.820  1.00  0.300          N  
ATOM  47966  CA  GLY C3094     -23.301 -13.144 -17.428  1.00  0.310          C  
ATOM  47967  C   GLY C3094     -24.621 -13.607 -16.860  1.00  0.220          C  
ATOM  47968  O   GLY C3094     -25.596 -13.770 -17.600  1.00  0.170          O  
ATOM  47969  H   GLY C3094     -24.282 -13.004 -19.361  1.00  0.360          H  
ATOM  47970 1HA  GLY C3094     -22.560 -13.939 -17.348  1.00  0.370          H  
ATOM  47971 2HA  GLY C3094     -22.932 -12.300 -16.850  1.00  0.370          H  
ATOM  47972  N   THR C3095     -24.654 -13.872 -15.559  1.00  0.220          N  
ATOM  47973  CA  THR C3095     -25.896 -14.299 -14.943  1.00  0.110          C  
ATOM  47974  C   THR C3095     -26.148 -13.447 -13.724  1.00  0.130          C  
ATOM  47975  O   THR C3095     -25.217 -12.844 -13.179  1.00  0.110          O  
ATOM  47976  CB  THR C3095     -25.872 -15.769 -14.506  1.00  0.200          C  
ATOM  47977  OG1 THR C3095     -24.935 -15.945 -13.451  1.00  0.200          O  
ATOM  47978  CG2 THR C3095     -25.442 -16.635 -15.658  1.00  0.200          C  
ATOM  47979  H   THR C3095     -23.828 -13.759 -14.984  1.00  0.260          H  
ATOM  47980  HA  THR C3095     -26.717 -14.142 -15.641  1.00  0.130          H  
ATOM  47981  HB  THR C3095     -26.868 -16.066 -14.171  1.00  0.240          H  
ATOM  47982  HG1 THR C3095     -25.248 -15.504 -12.647  1.00  0.240          H  
ATOM  47983 1HG2 THR C3095     -25.432 -17.677 -15.345  1.00  0.240          H  
ATOM  47984 2HG2 THR C3095     -26.127 -16.508 -16.468  1.00  0.240          H  
ATOM  47985 3HG2 THR C3095     -24.447 -16.353 -15.983  1.00  0.240          H  
ATOM  47986  N   GLY C3096     -27.391 -13.433 -13.279  1.00  0.230          N  
ATOM  47987  CA  GLY C3096     -27.770 -12.685 -12.086  1.00  0.270          C  
ATOM  47988  C   GLY C3096     -29.239 -12.303 -12.115  1.00  0.250          C  
ATOM  47989  O   GLY C3096     -30.005 -12.765 -12.961  1.00  0.260          O  
ATOM  47990  H   GLY C3096     -28.092 -13.951 -13.819  1.00  0.280          H  
ATOM  47991 1HA  GLY C3096     -27.550 -13.263 -11.191  1.00  0.320          H  
ATOM  47992 2HA  GLY C3096     -27.166 -11.782 -12.018  1.00  0.320          H  
ATOM  47993  N   VAL C3097     -29.643 -11.468 -11.178  1.00  0.240          N  
ATOM  47994  CA  VAL C3097     -31.021 -11.036 -11.084  1.00  0.240          C  
ATOM  47995  C   VAL C3097     -31.072  -9.563 -11.445  1.00  0.230          C  
ATOM  47996  O   VAL C3097     -30.319  -8.758 -10.896  1.00  0.240          O  
ATOM  47997  CB  VAL C3097     -31.588 -11.270  -9.675  1.00  0.340          C  
ATOM  47998  CG1 VAL C3097     -33.029 -10.806  -9.628  1.00  0.340          C  
ATOM  47999  CG2 VAL C3097     -31.489 -12.725  -9.310  1.00  0.340          C  
ATOM  48000  H   VAL C3097     -28.957 -11.155 -10.502  1.00  0.290          H  
ATOM  48001  HA  VAL C3097     -31.620 -11.593 -11.802  1.00  0.290          H  
ATOM  48002  HB  VAL C3097     -31.022 -10.694  -8.966  1.00  0.400          H  
ATOM  48003 1HG1 VAL C3097     -33.438 -10.973  -8.635  1.00  0.400          H  
ATOM  48004 2HG1 VAL C3097     -33.108  -9.749  -9.875  1.00  0.400          H  
ATOM  48005 3HG1 VAL C3097     -33.572 -11.377 -10.335  1.00  0.400          H  
ATOM  48006 1HG2 VAL C3097     -31.887 -12.877  -8.315  1.00  0.400          H  
ATOM  48007 2HG2 VAL C3097     -32.051 -13.285  -9.997  1.00  0.400          H  
ATOM  48008 3HG2 VAL C3097     -30.446 -13.046  -9.337  1.00  0.400          H  
ATOM  48009  N   LEU C3098     -31.928  -9.235 -12.405  1.00  0.220          N  
ATOM  48010  CA  LEU C3098     -32.069  -7.882 -12.928  1.00  0.210          C  
ATOM  48011  C   LEU C3098     -33.179  -7.110 -12.203  1.00  0.210          C  
ATOM  48012  O   LEU C3098     -34.319  -7.587 -12.130  1.00  0.230          O  
ATOM  48013  CB  LEU C3098     -32.434  -7.977 -14.427  1.00  0.300          C  
ATOM  48014  CG  LEU C3098     -31.490  -8.846 -15.353  1.00  0.300          C  
ATOM  48015  CD1 LEU C3098     -32.077  -8.875 -16.770  1.00  0.300          C  
ATOM  48016  CD2 LEU C3098     -30.083  -8.292 -15.348  1.00  0.300          C  
ATOM  48017  H   LEU C3098     -32.505  -9.967 -12.795  1.00  0.260          H  
ATOM  48018  HA  LEU C3098     -31.133  -7.346 -12.792  1.00  0.250          H  
ATOM  48019 1HB  LEU C3098     -33.442  -8.386 -14.515  1.00  0.360          H  
ATOM  48020 2HB  LEU C3098     -32.444  -6.974 -14.828  1.00  0.360          H  
ATOM  48021  HG  LEU C3098     -31.462  -9.872 -14.983  1.00  0.360          H  
ATOM  48022 1HD1 LEU C3098     -31.448  -9.487 -17.420  1.00  0.360          H  
ATOM  48023 2HD1 LEU C3098     -33.081  -9.300 -16.736  1.00  0.360          H  
ATOM  48024 3HD1 LEU C3098     -32.131  -7.871 -17.155  1.00  0.360          H  
ATOM  48025 1HD2 LEU C3098     -29.446  -8.908 -15.979  1.00  0.360          H  
ATOM  48026 2HD2 LEU C3098     -30.078  -7.265 -15.717  1.00  0.360          H  
ATOM  48027 3HD2 LEU C3098     -29.711  -8.322 -14.332  1.00  0.360          H  
ATOM  48028  N   THR C3099     -32.849  -5.944 -11.636  1.00  0.200          N  
ATOM  48029  CA  THR C3099     -33.873  -5.135 -10.941  1.00  0.220          C  
ATOM  48030  C   THR C3099     -33.744  -3.655 -11.286  1.00  0.200          C  
ATOM  48031  O   THR C3099     -32.662  -3.179 -11.621  1.00  0.170          O  
ATOM  48032  CB  THR C3099     -33.772  -5.251  -9.406  1.00  0.300          C  
ATOM  48033  OG1 THR C3099     -32.581  -4.610  -8.948  1.00  0.300          O  
ATOM  48034  CG2 THR C3099     -33.706  -6.704  -8.986  1.00  0.300          C  
ATOM  48035  H   THR C3099     -31.871  -5.636 -11.697  1.00  0.240          H  
ATOM  48036  HA  THR C3099     -34.865  -5.465 -11.257  1.00  0.260          H  
ATOM  48037  HB  THR C3099     -34.642  -4.776  -8.949  1.00  0.360          H  
ATOM  48038  HG1 THR C3099     -32.661  -3.644  -9.079  1.00  0.360          H  
ATOM  48039 1HG2 THR C3099     -33.641  -6.738  -7.921  1.00  0.360          H  
ATOM  48040 2HG2 THR C3099     -34.593  -7.223  -9.317  1.00  0.360          H  
ATOM  48041 3HG2 THR C3099     -32.828  -7.181  -9.415  1.00  0.360          H  
ATOM  48042  N   GLU C3100     -34.805  -2.868 -11.109  1.00  0.260          N  
ATOM  48043  CA  GLU C3100     -34.662  -1.427 -11.337  1.00  0.210          C  
ATOM  48044  C   GLU C3100     -33.659  -0.815 -10.382  1.00  0.270          C  
ATOM  48045  O   GLU C3100     -33.713  -1.085  -9.177  1.00  0.350          O  
ATOM  48046  CB  GLU C3100     -36.005  -0.721 -11.182  1.00  0.310          C  
ATOM  48047  CG  GLU C3100     -37.015  -1.120 -12.214  1.00  0.310          C  
ATOM  48048  CD  GLU C3100     -37.760  -2.346 -11.842  1.00  0.310          C  
ATOM  48049  OE1 GLU C3100     -37.441  -2.942 -10.831  1.00  0.310          O  
ATOM  48050  OE2 GLU C3100     -38.646  -2.709 -12.577  1.00  0.310          O  
ATOM  48051  H   GLU C3100     -35.715  -3.250 -10.828  1.00  0.310          H  
ATOM  48052  HA  GLU C3100     -34.298  -1.265 -12.349  1.00  0.250          H  
ATOM  48053 1HB  GLU C3100     -36.415  -0.922 -10.192  1.00  0.380          H  
ATOM  48054 2HB  GLU C3100     -35.852   0.356 -11.259  1.00  0.380          H  
ATOM  48055 1HG  GLU C3100     -37.721  -0.303 -12.356  1.00  0.380          H  
ATOM  48056 2HG  GLU C3100     -36.496  -1.288 -13.159  1.00  0.380          H  
ATOM  48057  N   SER C3101     -32.764   0.040 -10.899  1.00  0.240          N  
ATOM  48058  CA  SER C3101     -31.779   0.682 -10.042  1.00  0.300          C  
ATOM  48059  C   SER C3101     -32.199   2.105  -9.713  1.00  0.350          C  
ATOM  48060  O   SER C3101     -33.108   2.666 -10.318  1.00  0.420          O  
ATOM  48061  CB  SER C3101     -30.440   0.809 -10.727  1.00  0.400          C  
ATOM  48062  OG  SER C3101     -30.491   1.840 -11.641  1.00  0.400          O  
ATOM  48063  H   SER C3101     -32.739   0.223 -11.898  1.00  0.290          H  
ATOM  48064  HA  SER C3101     -31.674   0.118  -9.121  1.00  0.360          H  
ATOM  48065 1HB  SER C3101     -29.659   0.989  -9.993  1.00  0.480          H  
ATOM  48066 2HB  SER C3101     -30.201  -0.117 -11.237  1.00  0.480          H  
ATOM  48067  HG  SER C3101     -31.101   1.540 -12.346  1.00  0.480          H  
ATOM  48068  N   ASN C3102     -31.456   2.694  -8.783  1.00  0.340          N  
ATOM  48069  CA  ASN C3102     -31.598   4.087  -8.395  1.00  0.390          C  
ATOM  48070  C   ASN C3102     -30.389   4.886  -8.903  1.00  0.340          C  
ATOM  48071  O   ASN C3102     -30.078   5.964  -8.395  1.00  0.440          O  
ATOM  48072  CB  ASN C3102     -31.728   4.194  -6.883  1.00  0.530          C  
ATOM  48073  CG  ASN C3102     -33.015   3.599  -6.366  1.00  0.530          C  
ATOM  48074  OD1 ASN C3102     -34.103   3.958  -6.836  1.00  0.530          O  
ATOM  48075  ND2 ASN C3102     -32.925   2.699  -5.407  1.00  0.530          N  
ATOM  48076  H   ASN C3102     -30.758   2.132  -8.320  1.00  0.410          H  
ATOM  48077  HA  ASN C3102     -32.491   4.504  -8.865  1.00  0.470          H  
ATOM  48078 1HB  ASN C3102     -30.889   3.679  -6.408  1.00  0.630          H  
ATOM  48079 2HB  ASN C3102     -31.682   5.239  -6.585  1.00  0.630          H  
ATOM  48080 1HD2 ASN C3102     -33.754   2.282  -5.037  1.00  0.630          H  
ATOM  48081 2HD2 ASN C3102     -32.019   2.409  -5.025  1.00  0.630          H  
ATOM  48082  N   LYS C3103     -29.669   4.310  -9.871  1.00  0.260          N  
ATOM  48083  CA  LYS C3103     -28.456   4.902 -10.413  1.00  0.250          C  
ATOM  48084  C   LYS C3103     -28.741   5.853 -11.561  1.00  0.210          C  
ATOM  48085  O   LYS C3103     -29.763   5.743 -12.239  1.00  0.190          O  
ATOM  48086  CB  LYS C3103     -27.503   3.780 -10.813  1.00  0.350          C  
ATOM  48087  CG  LYS C3103     -27.042   2.986  -9.584  1.00  0.350          C  
ATOM  48088  CD  LYS C3103     -26.109   1.827  -9.906  1.00  0.350          C  
ATOM  48089  CE  LYS C3103     -25.687   1.116  -8.605  1.00  0.350          C  
ATOM  48090  NZ  LYS C3103     -24.685   0.074  -8.835  1.00  0.350          N  
ATOM  48091  H   LYS C3103     -29.994   3.431 -10.282  1.00  0.310          H  
ATOM  48092  HA  LYS C3103     -27.978   5.485  -9.623  1.00  0.300          H  
ATOM  48093 1HB  LYS C3103     -28.017   3.092 -11.478  1.00  0.420          H  
ATOM  48094 2HB  LYS C3103     -26.641   4.184 -11.344  1.00  0.420          H  
ATOM  48095 1HG  LYS C3103     -26.533   3.667  -8.901  1.00  0.420          H  
ATOM  48096 2HG  LYS C3103     -27.917   2.588  -9.071  1.00  0.420          H  
ATOM  48097 1HD  LYS C3103     -26.659   1.100 -10.516  1.00  0.420          H  
ATOM  48098 2HD  LYS C3103     -25.241   2.142 -10.459  1.00  0.420          H  
ATOM  48099 1HE  LYS C3103     -25.284   1.844  -7.905  1.00  0.420          H  
ATOM  48100 2HE  LYS C3103     -26.571   0.648  -8.166  1.00  0.420          H  
ATOM  48101 1HZ  LYS C3103     -24.447  -0.382  -7.963  1.00  0.420          H  
ATOM  48102 2HZ  LYS C3103     -25.073  -0.614  -9.482  1.00  0.420          H  
ATOM  48103 3HZ  LYS C3103     -23.845   0.491  -9.224  1.00  0.420          H  
ATOM  48104  N   LYS C3104     -27.836   6.798 -11.779  1.00  0.250          N  
ATOM  48105  CA  LYS C3104     -27.964   7.704 -12.910  1.00  0.240          C  
ATOM  48106  C   LYS C3104     -26.653   7.786 -13.666  1.00  0.240          C  
ATOM  48107  O   LYS C3104     -25.692   8.386 -13.198  1.00  0.270          O  
ATOM  48108  CB  LYS C3104     -28.358   9.109 -12.437  1.00  0.340          C  
ATOM  48109  CG  LYS C3104     -29.680   9.213 -11.646  1.00  0.340          C  
ATOM  48110  CD  LYS C3104     -30.913   8.968 -12.525  1.00  0.340          C  
ATOM  48111  CE  LYS C3104     -32.199   9.142 -11.726  1.00  0.340          C  
ATOM  48112  NZ  LYS C3104     -33.414   8.858 -12.550  1.00  0.340          N  
ATOM  48113  H   LYS C3104     -27.034   6.874 -11.170  1.00  0.300          H  
ATOM  48114  HA  LYS C3104     -28.717   7.320 -13.595  1.00  0.290          H  
ATOM  48115 1HB  LYS C3104     -27.563   9.511 -11.807  1.00  0.410          H  
ATOM  48116 2HB  LYS C3104     -28.439   9.764 -13.305  1.00  0.410          H  
ATOM  48117 1HG  LYS C3104     -29.679   8.489 -10.831  1.00  0.410          H  
ATOM  48118 2HG  LYS C3104     -29.753  10.208 -11.212  1.00  0.410          H  
ATOM  48119 1HD  LYS C3104     -30.913   9.668 -13.360  1.00  0.410          H  
ATOM  48120 2HD  LYS C3104     -30.893   7.956 -12.920  1.00  0.410          H  
ATOM  48121 1HE  LYS C3104     -32.180   8.458 -10.876  1.00  0.410          H  
ATOM  48122 2HE  LYS C3104     -32.254  10.164 -11.356  1.00  0.410          H  
ATOM  48123 1HZ  LYS C3104     -34.243   8.982 -11.984  1.00  0.410          H  
ATOM  48124 2HZ  LYS C3104     -33.446   9.492 -13.336  1.00  0.410          H  
ATOM  48125 3HZ  LYS C3104     -33.377   7.906 -12.887  1.00  0.410          H  
ATOM  48126  N   PHE C3105     -26.638   7.212 -14.850  1.00  0.270          N  
ATOM  48127  CA  PHE C3105     -25.435   7.156 -15.667  1.00  0.290          C  
ATOM  48128  C   PHE C3105     -25.260   8.455 -16.417  1.00  0.340          C  
ATOM  48129  O   PHE C3105     -26.241   9.137 -16.725  1.00  0.330          O  
ATOM  48130  CB  PHE C3105     -25.484   5.990 -16.667  1.00  0.400          C  
ATOM  48131  CG  PHE C3105     -25.310   4.564 -16.101  1.00  0.400          C  
ATOM  48132  CD1 PHE C3105     -25.349   4.258 -14.730  1.00  0.400          C  
ATOM  48133  CD2 PHE C3105     -25.115   3.514 -16.976  1.00  0.400          C  
ATOM  48134  CE1 PHE C3105     -25.198   2.956 -14.295  1.00  0.400          C  
ATOM  48135  CE2 PHE C3105     -24.972   2.227 -16.516  1.00  0.400          C  
ATOM  48136  CZ  PHE C3105     -25.010   1.951 -15.195  1.00  0.400          C  
ATOM  48137  H   PHE C3105     -27.481   6.769 -15.182  1.00  0.320          H  
ATOM  48138  HA  PHE C3105     -24.570   7.026 -15.021  1.00  0.350          H  
ATOM  48139 1HB  PHE C3105     -26.432   6.023 -17.194  1.00  0.480          H  
ATOM  48140 2HB  PHE C3105     -24.721   6.145 -17.424  1.00  0.480          H  
ATOM  48141  HD1 PHE C3105     -25.496   5.040 -13.992  1.00  0.480          H  
ATOM  48142  HD2 PHE C3105     -25.079   3.718 -18.055  1.00  0.480          H  
ATOM  48143  HE1 PHE C3105     -25.232   2.733 -13.231  1.00  0.480          H  
ATOM  48144  HE2 PHE C3105     -24.830   1.421 -17.205  1.00  0.480          H  
ATOM  48145  HZ  PHE C3105     -24.892   0.928 -14.868  1.00  0.480          H  
ATOM  48146  N   LEU C3106     -24.019   8.785 -16.741  1.00  0.430          N  
ATOM  48147  CA  LEU C3106     -23.767   9.960 -17.547  1.00  0.520          C  
ATOM  48148  C   LEU C3106     -24.246   9.638 -18.955  1.00  0.580          C  
ATOM  48149  O   LEU C3106     -24.313   8.462 -19.325  1.00  0.620          O  
ATOM  48150  CB  LEU C3106     -22.264  10.312 -17.613  1.00  0.690          C  
ATOM  48151  CG  LEU C3106     -21.523  10.704 -16.324  1.00  0.690          C  
ATOM  48152  CD1 LEU C3106     -20.035  10.888 -16.668  1.00  0.690          C  
ATOM  48153  CD2 LEU C3106     -22.089  11.982 -15.753  1.00  0.690          C  
ATOM  48154  H   LEU C3106     -23.236   8.198 -16.437  1.00  0.520          H  
ATOM  48155  HA  LEU C3106     -24.331  10.782 -17.126  1.00  0.620          H  
ATOM  48156 1HB  LEU C3106     -21.771   9.468 -18.006  1.00  0.830          H  
ATOM  48157 2HB  LEU C3106     -22.105  11.115 -18.308  1.00  0.830          H  
ATOM  48158  HG  LEU C3106     -21.616   9.912 -15.584  1.00  0.830          H  
ATOM  48159 1HD1 LEU C3106     -19.495  11.155 -15.769  1.00  0.830          H  
ATOM  48160 2HD1 LEU C3106     -19.627   9.966 -17.069  1.00  0.830          H  
ATOM  48161 3HD1 LEU C3106     -19.924  11.681 -17.405  1.00  0.830          H  
ATOM  48162 1HD2 LEU C3106     -21.536  12.245 -14.847  1.00  0.830          H  
ATOM  48163 2HD2 LEU C3106     -21.990  12.794 -16.486  1.00  0.830          H  
ATOM  48164 3HD2 LEU C3106     -23.137  11.848 -15.501  1.00  0.830          H  
ATOM  48165  N   PRO C3107     -24.569  10.646 -19.789  1.00  0.610          N  
ATOM  48166  CA  PRO C3107     -24.971  10.497 -21.180  1.00  0.730          C  
ATOM  48167  C   PRO C3107     -24.023   9.609 -21.979  1.00  0.880          C  
ATOM  48168  O   PRO C3107     -24.452   8.961 -22.940  1.00  1.020          O  
ATOM  48169  CB  PRO C3107     -24.942  11.942 -21.689  1.00  1.090          C  
ATOM  48170  CG  PRO C3107     -25.259  12.778 -20.471  1.00  1.090          C  
ATOM  48171  CD  PRO C3107     -24.583  12.072 -19.318  1.00  1.090          C  
ATOM  48172  HA  PRO C3107     -25.993  10.093 -21.210  1.00  0.880          H  
ATOM  48173 1HB  PRO C3107     -23.955  12.169 -22.124  1.00  1.310          H  
ATOM  48174 2HB  PRO C3107     -25.678  12.067 -22.497  1.00  1.310          H  
ATOM  48175 1HG  PRO C3107     -24.879  13.806 -20.612  1.00  1.310          H  
ATOM  48176 2HG  PRO C3107     -26.350  12.858 -20.340  1.00  1.310          H  
ATOM  48177 1HD  PRO C3107     -23.577  12.491 -19.179  1.00  1.310          H  
ATOM  48178 2HD  PRO C3107     -25.222  12.207 -18.435  1.00  1.310          H  
ATOM  48179  N   PHE C3108     -22.751   9.545 -21.554  1.00  0.900          N  
ATOM  48180  CA  PHE C3108     -21.755   8.759 -22.246  1.00  1.090          C  
ATOM  48181  C   PHE C3108     -21.238   7.616 -21.372  1.00  0.990          C  
ATOM  48182  O   PHE C3108     -20.049   7.303 -21.414  1.00  1.160          O  
ATOM  48183  CB  PHE C3108     -20.512   9.633 -22.486  1.00  1.450          C  
ATOM  48184  CG  PHE C3108     -20.749  10.918 -23.181  1.00  1.450          C  
ATOM  48185  CD1 PHE C3108     -20.908  12.078 -22.426  1.00  1.450          C  
ATOM  48186  CD2 PHE C3108     -20.796  11.007 -24.552  1.00  1.450          C  
ATOM  48187  CE1 PHE C3108     -21.127  13.285 -23.031  1.00  1.450          C  
ATOM  48188  CE2 PHE C3108     -21.012  12.222 -25.165  1.00  1.450          C  
ATOM  48189  CZ  PHE C3108     -21.184  13.358 -24.406  1.00  1.450          C  
ATOM  48190  H   PHE C3108     -22.462  10.080 -20.753  1.00  1.080          H  
ATOM  48191  HA  PHE C3108     -22.174   8.363 -23.171  1.00  1.310          H  
ATOM  48192 1HB  PHE C3108     -20.044   9.852 -21.527  1.00  1.740          H  
ATOM  48193 2HB  PHE C3108     -19.788   9.068 -23.071  1.00  1.740          H  
ATOM  48194  HD1 PHE C3108     -20.866  12.026 -21.337  1.00  1.740          H  
ATOM  48195  HD2 PHE C3108     -20.662  10.108 -25.155  1.00  1.740          H  
ATOM  48196  HE1 PHE C3108     -21.259  14.187 -22.415  1.00  1.740          H  
ATOM  48197  HE2 PHE C3108     -21.045  12.289 -26.256  1.00  1.740          H  
ATOM  48198  HZ  PHE C3108     -21.358  14.315 -24.895  1.00  1.740          H  
ATOM  48199  N   GLN C3109     -22.135   6.929 -20.667  1.00  0.810          N  
ATOM  48200  CA  GLN C3109     -21.779   5.738 -19.888  1.00  0.700          C  
ATOM  48201  C   GLN C3109     -22.773   4.623 -20.153  1.00  0.590          C  
ATOM  48202  O   GLN C3109     -23.977   4.851 -20.247  1.00  0.540          O  
ATOM  48203  CB  GLN C3109     -21.701   6.032 -18.384  1.00  1.020          C  
ATOM  48204  CG  GLN C3109     -20.539   6.901 -17.962  1.00  1.020          C  
ATOM  48205  CD  GLN C3109     -20.560   7.208 -16.483  1.00  1.020          C  
ATOM  48206  OE1 GLN C3109     -21.644   7.363 -15.890  1.00  1.020          O  
ATOM  48207  NE2 GLN C3109     -19.382   7.322 -15.877  1.00  1.020          N  
ATOM  48208  H   GLN C3109     -23.094   7.282 -20.603  1.00  0.970          H  
ATOM  48209  HA  GLN C3109     -20.800   5.390 -20.215  1.00  0.840          H  
ATOM  48210 1HB  GLN C3109     -22.603   6.540 -18.084  1.00  1.230          H  
ATOM  48211 2HB  GLN C3109     -21.645   5.092 -17.828  1.00  1.230          H  
ATOM  48212 1HG  GLN C3109     -19.640   6.348 -18.152  1.00  1.230          H  
ATOM  48213 2HG  GLN C3109     -20.515   7.806 -18.537  1.00  1.230          H  
ATOM  48214 1HE2 GLN C3109     -19.333   7.533 -14.897  1.00  1.230          H  
ATOM  48215 2HE2 GLN C3109     -18.531   7.213 -16.401  1.00  1.230          H  
ATOM  48216  N   GLN C3110     -22.257   3.409 -20.272  1.00  0.610          N  
ATOM  48217  CA  GLN C3110     -23.130   2.267 -20.588  1.00  0.510          C  
ATOM  48218  C   GLN C3110     -23.270   1.210 -19.506  1.00  0.410          C  
ATOM  48219  O   GLN C3110     -24.339   0.601 -19.352  1.00  0.330          O  
ATOM  48220  CB  GLN C3110     -22.682   1.665 -21.909  1.00  0.750          C  
ATOM  48221  CG  GLN C3110     -23.484   0.515 -22.405  1.00  0.750          C  
ATOM  48222  CD  GLN C3110     -24.956   0.842 -22.599  1.00  0.750          C  
ATOM  48223  OE1 GLN C3110     -25.430   1.933 -23.034  1.00  0.750          O  
ATOM  48224  NE2 GLN C3110     -25.722  -0.170 -22.232  1.00  0.750          N  
ATOM  48225  H   GLN C3110     -21.245   3.321 -20.122  1.00  0.730          H  
ATOM  48226  HA  GLN C3110     -24.130   2.665 -20.754  1.00  0.610          H  
ATOM  48227 1HB  GLN C3110     -22.738   2.425 -22.647  1.00  0.900          H  
ATOM  48228 2HB  GLN C3110     -21.643   1.343 -21.833  1.00  0.900          H  
ATOM  48229 1HG  GLN C3110     -23.068   0.187 -23.357  1.00  0.900          H  
ATOM  48230 2HG  GLN C3110     -23.418  -0.290 -21.690  1.00  0.900          H  
ATOM  48231 1HE2 GLN C3110     -26.733  -0.112 -22.236  1.00  0.900          H  
ATOM  48232 2HE2 GLN C3110     -25.303  -1.007 -21.881  1.00  0.900          H  
ATOM  48233  N   PHE C3111     -22.195   0.958 -18.793  1.00  0.450          N  
ATOM  48234  CA  PHE C3111     -22.177  -0.075 -17.780  1.00  0.400          C  
ATOM  48235  C   PHE C3111     -21.677   0.565 -16.514  1.00  0.360          C  
ATOM  48236  O   PHE C3111     -21.029   1.609 -16.608  1.00  0.340          O  
ATOM  48237  CB  PHE C3111     -21.297  -1.253 -18.194  1.00  0.580          C  
ATOM  48238  CG  PHE C3111     -21.721  -1.930 -19.508  1.00  0.580          C  
ATOM  48239  CD1 PHE C3111     -22.999  -2.410 -19.669  1.00  0.580          C  
ATOM  48240  CD2 PHE C3111     -20.826  -2.133 -20.545  1.00  0.580          C  
ATOM  48241  CE1 PHE C3111     -23.402  -3.063 -20.814  1.00  0.580          C  
ATOM  48242  CE2 PHE C3111     -21.226  -2.794 -21.695  1.00  0.580          C  
ATOM  48243  CZ  PHE C3111     -22.510  -3.256 -21.824  1.00  0.580          C  
ATOM  48244  H   PHE C3111     -21.363   1.502 -18.947  1.00  0.540          H  
ATOM  48245  HA  PHE C3111     -23.187  -0.431 -17.596  1.00  0.480          H  
ATOM  48246 1HB  PHE C3111     -20.268  -0.916 -18.299  1.00  0.700          H  
ATOM  48247 2HB  PHE C3111     -21.313  -2.006 -17.404  1.00  0.700          H  
ATOM  48248  HD1 PHE C3111     -23.696  -2.249 -18.880  1.00  0.700          H  
ATOM  48249  HD2 PHE C3111     -19.797  -1.780 -20.451  1.00  0.700          H  
ATOM  48250  HE1 PHE C3111     -24.425  -3.428 -20.909  1.00  0.700          H  
ATOM  48251  HE2 PHE C3111     -20.526  -2.955 -22.494  1.00  0.700          H  
ATOM  48252  HZ  PHE C3111     -22.810  -3.782 -22.730  1.00  0.700          H  
ATOM  48253  N   GLY C3112     -21.978  -0.044 -15.369  1.00  0.340          N  
ATOM  48254  CA  GLY C3112     -21.458   0.387 -14.084  1.00  0.310          C  
ATOM  48255  C   GLY C3112     -20.851  -0.787 -13.330  1.00  0.310          C  
ATOM  48256  O   GLY C3112     -21.186  -1.951 -13.608  1.00  0.310          O  
ATOM  48257  H   GLY C3112     -22.591  -0.859 -15.392  1.00  0.410          H  
ATOM  48258 1HA  GLY C3112     -20.693   1.130 -14.257  1.00  0.370          H  
ATOM  48259 2HA  GLY C3112     -22.246   0.842 -13.489  1.00  0.370          H  
ATOM  48260  N   ARG C3113     -19.932  -0.474 -12.406  1.00  0.330          N  
ATOM  48261  CA  ARG C3113     -19.211  -1.481 -11.617  1.00  0.330          C  
ATOM  48262  C   ARG C3113     -19.106  -1.234 -10.107  1.00  0.370          C  
ATOM  48263  O   ARG C3113     -19.151  -0.096  -9.627  1.00  0.410          O  
ATOM  48264  CB  ARG C3113     -17.804  -1.672 -12.166  1.00  0.460          C  
ATOM  48265  CG  ARG C3113     -17.743  -2.274 -13.550  1.00  0.460          C  
ATOM  48266  CD  ARG C3113     -16.374  -2.440 -14.030  1.00  0.460          C  
ATOM  48267  NE  ARG C3113     -16.360  -2.946 -15.374  1.00  0.460          N  
ATOM  48268  CZ  ARG C3113     -15.264  -3.085 -16.133  1.00  0.460          C  
ATOM  48269  NH1 ARG C3113     -14.073  -2.754 -15.659  1.00  0.460          N  
ATOM  48270  NH2 ARG C3113     -15.392  -3.553 -17.368  1.00  0.460          N  
ATOM  48271  H   ARG C3113     -19.759   0.524 -12.265  1.00  0.400          H  
ATOM  48272  HA  ARG C3113     -19.745  -2.416 -11.742  1.00  0.400          H  
ATOM  48273 1HB  ARG C3113     -17.292  -0.710 -12.198  1.00  0.550          H  
ATOM  48274 2HB  ARG C3113     -17.241  -2.322 -11.499  1.00  0.550          H  
ATOM  48275 1HG  ARG C3113     -18.173  -3.252 -13.520  1.00  0.550          H  
ATOM  48276 2HG  ARG C3113     -18.295  -1.674 -14.253  1.00  0.550          H  
ATOM  48277 1HD  ARG C3113     -15.850  -1.486 -14.007  1.00  0.550          H  
ATOM  48278 2HD  ARG C3113     -15.857  -3.147 -13.398  1.00  0.550          H  
ATOM  48279  HE  ARG C3113     -17.250  -3.206 -15.779  1.00  0.550          H  
ATOM  48280 1HH1 ARG C3113     -13.957  -2.406 -14.687  1.00  0.550          H  
ATOM  48281 2HH1 ARG C3113     -13.251  -2.881 -16.229  1.00  0.550          H  
ATOM  48282 1HH2 ARG C3113     -16.300  -3.827 -17.721  1.00  0.550          H  
ATOM  48283 2HH2 ARG C3113     -14.577  -3.632 -17.993  1.00  0.550          H  
ATOM  48284  N   ASP C3114     -18.900  -2.353  -9.396  1.00  0.380          N  
ATOM  48285  CA  ASP C3114     -18.720  -2.476  -7.940  1.00  0.420          C  
ATOM  48286  C   ASP C3114     -17.270  -2.208  -7.480  1.00  0.460          C  
ATOM  48287  O   ASP C3114     -16.367  -2.007  -8.296  1.00  0.430          O  
ATOM  48288  CB  ASP C3114     -19.132  -3.916  -7.539  1.00  0.570          C  
ATOM  48289  CG  ASP C3114     -19.552  -4.152  -6.056  1.00  0.570          C  
ATOM  48290  OD1 ASP C3114     -19.224  -3.343  -5.222  1.00  0.570          O  
ATOM  48291  OD2 ASP C3114     -20.145  -5.164  -5.792  1.00  0.570          O  
ATOM  48292  H   ASP C3114     -18.898  -3.218  -9.942  1.00  0.460          H  
ATOM  48293  HA  ASP C3114     -19.387  -1.759  -7.454  1.00  0.500          H  
ATOM  48294 1HB  ASP C3114     -19.957  -4.222  -8.173  1.00  0.690          H  
ATOM  48295 2HB  ASP C3114     -18.310  -4.593  -7.768  1.00  0.690          H  
ATOM  48296  N   ILE C3115     -17.027  -2.295  -6.163  1.00  0.530          N  
ATOM  48297  CA  ILE C3115     -15.691  -2.093  -5.559  1.00  0.550          C  
ATOM  48298  C   ILE C3115     -14.704  -3.170  -6.010  1.00  0.520          C  
ATOM  48299  O   ILE C3115     -13.492  -2.978  -6.001  1.00  0.560          O  
ATOM  48300  CB  ILE C3115     -15.754  -2.079  -4.003  1.00  0.760          C  
ATOM  48301  CG1 ILE C3115     -16.252  -3.482  -3.422  1.00  0.760          C  
ATOM  48302  CG2 ILE C3115     -16.629  -0.938  -3.556  1.00  0.760          C  
ATOM  48303  CD1 ILE C3115     -16.163  -3.628  -1.907  1.00  0.760          C  
ATOM  48304  H   ILE C3115     -17.832  -2.481  -5.564  1.00  0.640          H  
ATOM  48305  HA  ILE C3115     -15.315  -1.126  -5.889  1.00  0.660          H  
ATOM  48306  HB  ILE C3115     -14.753  -1.917  -3.616  1.00  0.910          H  
ATOM  48307 1HG1 ILE C3115     -17.289  -3.643  -3.717  1.00  0.910          H  
ATOM  48308 2HG1 ILE C3115     -15.645  -4.275  -3.828  1.00  0.910          H  
ATOM  48309 1HG2 ILE C3115     -16.658  -0.872  -2.476  1.00  0.910          H  
ATOM  48310 2HG2 ILE C3115     -16.212  -0.028  -3.958  1.00  0.910          H  
ATOM  48311 3HG2 ILE C3115     -17.645  -1.077  -3.935  1.00  0.910          H  
ATOM  48312 1HD1 ILE C3115     -16.514  -4.614  -1.615  1.00  0.910          H  
ATOM  48313 2HD1 ILE C3115     -15.136  -3.506  -1.591  1.00  0.910          H  
ATOM  48314 3HD1 ILE C3115     -16.781  -2.882  -1.422  1.00  0.910          H  
ATOM  48315  N   ALA C3116     -15.270  -4.304  -6.403  1.00  0.450          N  
ATOM  48316  CA  ALA C3116     -14.601  -5.497  -6.906  1.00  0.400          C  
ATOM  48317  C   ALA C3116     -14.340  -5.400  -8.408  1.00  0.330          C  
ATOM  48318  O   ALA C3116     -13.885  -6.365  -9.016  1.00  0.300          O  
ATOM  48319  CB  ALA C3116     -15.449  -6.721  -6.617  1.00  0.580          C  
ATOM  48320  H   ALA C3116     -16.281  -4.322  -6.338  1.00  0.540          H  
ATOM  48321  HA  ALA C3116     -13.639  -5.595  -6.397  1.00  0.480          H  
ATOM  48322 1HB  ALA C3116     -14.950  -7.608  -6.977  1.00  0.700          H  
ATOM  48323 2HB  ALA C3116     -15.611  -6.807  -5.548  1.00  0.700          H  
ATOM  48324 3HB  ALA C3116     -16.410  -6.627  -7.121  1.00  0.700          H  
ATOM  48325  N   ASP C3117     -14.717  -4.268  -9.018  1.00  0.320          N  
ATOM  48326  CA  ASP C3117     -14.620  -4.010 -10.451  1.00  0.270          C  
ATOM  48327  C   ASP C3117     -15.401  -5.007 -11.281  1.00  0.230          C  
ATOM  48328  O   ASP C3117     -14.973  -5.368 -12.369  1.00  0.190          O  
ATOM  48329  CB  ASP C3117     -13.160  -4.055 -10.926  1.00  0.400          C  
ATOM  48330  CG  ASP C3117     -12.852  -3.376 -12.311  1.00  0.400          C  
ATOM  48331  OD1 ASP C3117     -13.424  -2.332 -12.630  1.00  0.400          O  
ATOM  48332  OD2 ASP C3117     -12.028  -3.928 -13.025  1.00  0.400          O  
ATOM  48333  H   ASP C3117     -15.109  -3.503  -8.469  1.00  0.380          H  
ATOM  48334  HA  ASP C3117     -15.024  -3.014 -10.639  1.00  0.320          H  
ATOM  48335 1HB  ASP C3117     -12.550  -3.576 -10.182  1.00  0.480          H  
ATOM  48336 2HB  ASP C3117     -12.851  -5.092 -10.997  1.00  0.480          H  
ATOM  48337  N   THR C3118     -16.575  -5.411 -10.818  1.00  0.270          N  
ATOM  48338  CA  THR C3118     -17.388  -6.306 -11.603  1.00  0.250          C  
ATOM  48339  C   THR C3118     -18.635  -5.549 -11.944  1.00  0.250          C  
ATOM  48340  O   THR C3118     -19.032  -4.636 -11.214  1.00  0.280          O  
ATOM  48341  CB  THR C3118     -17.733  -7.590 -10.823  1.00  0.360          C  
ATOM  48342  OG1 THR C3118     -18.530  -7.253  -9.671  1.00  0.360          O  
ATOM  48343  CG2 THR C3118     -16.445  -8.259 -10.354  1.00  0.360          C  
ATOM  48344  H   THR C3118     -16.907  -5.124  -9.913  1.00  0.320          H  
ATOM  48345  HA  THR C3118     -16.883  -6.564 -12.527  1.00  0.300          H  
ATOM  48346  HB  THR C3118     -18.289  -8.273 -11.464  1.00  0.430          H  
ATOM  48347  HG1 THR C3118     -19.445  -7.080  -9.943  1.00  0.430          H  
ATOM  48348 1HG2 THR C3118     -16.687  -9.163  -9.800  1.00  0.430          H  
ATOM  48349 2HG2 THR C3118     -15.827  -8.513 -11.211  1.00  0.430          H  
ATOM  48350 3HG2 THR C3118     -15.902  -7.588  -9.714  1.00  0.430          H  
ATOM  48351  N   THR C3119     -19.281  -5.930 -13.031  1.00  0.220          N  
ATOM  48352  CA  THR C3119     -20.481  -5.247 -13.468  1.00  0.230          C  
ATOM  48353  C   THR C3119     -21.530  -5.315 -12.389  1.00  0.260          C  
ATOM  48354  O   THR C3119     -21.788  -6.397 -11.861  1.00  0.290          O  
ATOM  48355  CB  THR C3119     -21.035  -5.901 -14.755  1.00  0.320          C  
ATOM  48356  OG1 THR C3119     -20.010  -5.897 -15.766  1.00  0.320          O  
ATOM  48357  CG2 THR C3119     -22.258  -5.100 -15.268  1.00  0.320          C  
ATOM  48358  H   THR C3119     -18.923  -6.686 -13.597  1.00  0.260          H  
ATOM  48359  HA  THR C3119     -20.255  -4.204 -13.669  1.00  0.280          H  
ATOM  48360  HB  THR C3119     -21.332  -6.928 -14.547  1.00  0.380          H  
ATOM  48361  HG1 THR C3119     -20.278  -6.453 -16.504  1.00  0.380          H  
ATOM  48362 1HG2 THR C3119     -22.643  -5.555 -16.174  1.00  0.380          H  
ATOM  48363 2HG2 THR C3119     -23.044  -5.094 -14.521  1.00  0.380          H  
ATOM  48364 3HG2 THR C3119     -21.960  -4.071 -15.481  1.00  0.380          H  
ATOM  48365  N   ASP C3120     -22.148  -4.180 -12.054  1.00  0.270          N  
ATOM  48366  CA  ASP C3120     -23.218  -4.260 -11.071  1.00  0.280          C  
ATOM  48367  C   ASP C3120     -24.430  -3.533 -11.603  1.00  0.270          C  
ATOM  48368  O   ASP C3120     -25.499  -3.564 -10.985  1.00  0.280          O  
ATOM  48369  CB  ASP C3120     -22.824  -3.661  -9.711  1.00  0.390          C  
ATOM  48370  CG  ASP C3120     -22.625  -2.140  -9.694  1.00  0.390          C  
ATOM  48371  OD1 ASP C3120     -22.906  -1.500 -10.673  1.00  0.390          O  
ATOM  48372  OD2 ASP C3120     -22.319  -1.600  -8.658  1.00  0.390          O  
ATOM  48373  H   ASP C3120     -21.874  -3.303 -12.506  1.00  0.320          H  
ATOM  48374  HA  ASP C3120     -23.495  -5.303 -10.920  1.00  0.340          H  
ATOM  48375 1HB  ASP C3120     -23.587  -3.920  -8.977  1.00  0.470          H  
ATOM  48376 2HB  ASP C3120     -21.901  -4.131  -9.388  1.00  0.470          H  
ATOM  48377  N   ALA C3121     -24.288  -2.947 -12.791  1.00  0.260          N  
ATOM  48378  CA  ALA C3121     -25.392  -2.242 -13.413  1.00  0.250          C  
ATOM  48379  C   ALA C3121     -25.193  -2.104 -14.909  1.00  0.270          C  
ATOM  48380  O   ALA C3121     -24.066  -1.994 -15.408  1.00  0.270          O  
ATOM  48381  CB  ALA C3121     -25.566  -0.871 -12.780  1.00  0.350          C  
ATOM  48382  H   ALA C3121     -23.358  -2.921 -13.210  1.00  0.310          H  
ATOM  48383  HA  ALA C3121     -26.286  -2.833 -13.257  1.00  0.300          H  
ATOM  48384 1HB  ALA C3121     -26.416  -0.365 -13.236  1.00  0.420          H  
ATOM  48385 2HB  ALA C3121     -25.747  -0.997 -11.714  1.00  0.420          H  
ATOM  48386 3HB  ALA C3121     -24.663  -0.291 -12.925  1.00  0.420          H  
ATOM  48387  N   VAL C3122     -26.311  -2.071 -15.628  1.00  0.300          N  
ATOM  48388  CA  VAL C3122     -26.296  -1.845 -17.069  1.00  0.320          C  
ATOM  48389  C   VAL C3122     -27.396  -0.880 -17.517  1.00  0.310          C  
ATOM  48390  O   VAL C3122     -28.509  -0.900 -16.978  1.00  0.290          O  
ATOM  48391  CB  VAL C3122     -26.499  -3.202 -17.806  1.00  0.440          C  
ATOM  48392  CG1 VAL C3122     -25.366  -4.190 -17.472  1.00  0.440          C  
ATOM  48393  CG2 VAL C3122     -27.853  -3.824 -17.395  1.00  0.440          C  
ATOM  48394  H   VAL C3122     -27.197  -2.173 -15.120  1.00  0.360          H  
ATOM  48395  HA  VAL C3122     -25.336  -1.417 -17.347  1.00  0.380          H  
ATOM  48396  HB  VAL C3122     -26.480  -3.029 -18.885  1.00  0.530          H  
ATOM  48397 1HG1 VAL C3122     -25.530  -5.124 -18.006  1.00  0.530          H  
ATOM  48398 2HG1 VAL C3122     -24.417  -3.806 -17.735  1.00  0.530          H  
ATOM  48399 3HG1 VAL C3122     -25.365  -4.378 -16.420  1.00  0.530          H  
ATOM  48400 1HG2 VAL C3122     -27.978  -4.755 -17.909  1.00  0.530          H  
ATOM  48401 2HG2 VAL C3122     -27.869  -4.003 -16.318  1.00  0.530          H  
ATOM  48402 3HG2 VAL C3122     -28.679  -3.174 -17.660  1.00  0.530          H  
ATOM  48403  N   ARG C3123     -27.127  -0.118 -18.575  1.00  0.340          N  
ATOM  48404  CA  ARG C3123     -28.158   0.718 -19.180  1.00  0.340          C  
ATOM  48405  C   ARG C3123     -28.841  -0.064 -20.315  1.00  0.360          C  
ATOM  48406  O   ARG C3123     -28.208  -0.463 -21.296  1.00  0.400          O  
ATOM  48407  CB  ARG C3123     -27.552   2.023 -19.682  1.00  0.480          C  
ATOM  48408  CG  ARG C3123     -28.532   3.047 -20.214  1.00  0.480          C  
ATOM  48409  CD  ARG C3123     -27.859   4.365 -20.533  1.00  0.480          C  
ATOM  48410  NE  ARG C3123     -26.931   4.263 -21.675  1.00  0.480          N  
ATOM  48411  CZ  ARG C3123     -26.290   5.298 -22.283  1.00  0.480          C  
ATOM  48412  NH1 ARG C3123     -26.443   6.570 -21.906  1.00  0.480          N  
ATOM  48413  NH2 ARG C3123     -25.505   5.001 -23.278  1.00  0.480          N  
ATOM  48414  H   ARG C3123     -26.167  -0.083 -18.934  1.00  0.410          H  
ATOM  48415  HA  ARG C3123     -28.905   0.959 -18.427  1.00  0.410          H  
ATOM  48416 1HB  ARG C3123     -27.020   2.491 -18.868  1.00  0.570          H  
ATOM  48417 2HB  ARG C3123     -26.826   1.816 -20.458  1.00  0.570          H  
ATOM  48418 1HG  ARG C3123     -28.993   2.661 -21.128  1.00  0.570          H  
ATOM  48419 2HG  ARG C3123     -29.313   3.227 -19.468  1.00  0.570          H  
ATOM  48420 1HD  ARG C3123     -28.618   5.107 -20.772  1.00  0.570          H  
ATOM  48421 2HD  ARG C3123     -27.287   4.694 -19.663  1.00  0.570          H  
ATOM  48422  HE  ARG C3123     -26.713   3.321 -22.054  1.00  0.570          H  
ATOM  48423 1HH1 ARG C3123     -27.042   6.804 -21.132  1.00  0.570          H  
ATOM  48424 2HH1 ARG C3123     -25.918   7.331 -22.391  1.00  0.570          H  
ATOM  48425 1HH2 ARG C3123     -25.399   4.004 -23.520  1.00  0.570          H  
ATOM  48426 2HH2 ARG C3123     -25.025   5.740 -23.775  1.00  0.570          H  
ATOM  48427  N   ASP C3124     -30.130  -0.337 -20.183  1.00  0.350          N  
ATOM  48428  CA  ASP C3124     -30.795  -1.125 -21.212  1.00  0.350          C  
ATOM  48429  C   ASP C3124     -30.712  -0.385 -22.560  1.00  0.380          C  
ATOM  48430  O   ASP C3124     -30.907   0.829 -22.593  1.00  0.390          O  
ATOM  48431  CB  ASP C3124     -32.246  -1.437 -20.838  1.00  0.490          C  
ATOM  48432  CG  ASP C3124     -32.962  -2.374 -21.857  1.00  0.490          C  
ATOM  48433  OD1 ASP C3124     -32.885  -3.573 -21.654  1.00  0.490          O  
ATOM  48434  OD2 ASP C3124     -33.548  -1.908 -22.859  1.00  0.490          O  
ATOM  48435  H   ASP C3124     -30.639   0.014 -19.367  1.00  0.420          H  
ATOM  48436  HA  ASP C3124     -30.272  -2.071 -21.256  1.00  0.420          H  
ATOM  48437 1HB  ASP C3124     -32.257  -1.925 -19.858  1.00  0.590          H  
ATOM  48438 2HB  ASP C3124     -32.795  -0.534 -20.721  1.00  0.590          H  
ATOM  48439  N   PRO C3125     -30.306  -1.057 -23.661  1.00  0.390          N  
ATOM  48440  CA  PRO C3125     -30.174  -0.507 -25.001  1.00  0.430          C  
ATOM  48441  C   PRO C3125     -31.456  -0.122 -25.758  1.00  0.450          C  
ATOM  48442  O   PRO C3125     -31.356   0.553 -26.784  1.00  0.480          O  
ATOM  48443  CB  PRO C3125     -29.442  -1.621 -25.738  1.00  0.650          C  
ATOM  48444  CG  PRO C3125     -29.775  -2.878 -25.019  1.00  0.650          C  
ATOM  48445  CD  PRO C3125     -29.898  -2.488 -23.574  1.00  0.650          C  
ATOM  48446  HA  PRO C3125     -29.517   0.372 -24.932  1.00  0.520          H  
ATOM  48447 1HB  PRO C3125     -29.794  -1.632 -26.743  1.00  0.770          H  
ATOM  48448 2HB  PRO C3125     -28.369  -1.414 -25.772  1.00  0.770          H  
ATOM  48449 1HG  PRO C3125     -30.701  -3.303 -25.437  1.00  0.770          H  
ATOM  48450 2HG  PRO C3125     -28.978  -3.622 -25.192  1.00  0.770          H  
ATOM  48451 1HD  PRO C3125     -30.673  -3.121 -23.128  1.00  0.770          H  
ATOM  48452 2HD  PRO C3125     -28.925  -2.579 -23.061  1.00  0.770          H  
ATOM  48453  N   GLN C3126     -32.648  -0.593 -25.340  1.00  0.430          N  
ATOM  48454  CA  GLN C3126     -33.851  -0.222 -26.088  1.00  0.450          C  
ATOM  48455  C   GLN C3126     -34.505   0.971 -25.426  1.00  0.410          C  
ATOM  48456  O   GLN C3126     -34.865   1.949 -26.083  1.00  0.410          O  
ATOM  48457  CB  GLN C3126     -34.873  -1.347 -26.153  1.00  0.620          C  
ATOM  48458  CG  GLN C3126     -36.095  -1.012 -27.015  1.00  0.620          C  
ATOM  48459  CD  GLN C3126     -37.124  -2.129 -27.072  1.00  0.620          C  
ATOM  48460  OE1 GLN C3126     -37.180  -3.028 -26.211  1.00  0.620          O  
ATOM  48461  NE2 GLN C3126     -37.960  -2.082 -28.100  1.00  0.620          N  
ATOM  48462  H   GLN C3126     -32.773  -1.167 -24.493  1.00  0.520          H  
ATOM  48463  HA  GLN C3126     -33.569   0.056 -27.102  1.00  0.540          H  
ATOM  48464 1HB  GLN C3126     -34.404  -2.260 -26.523  1.00  0.750          H  
ATOM  48465 2HB  GLN C3126     -35.230  -1.531 -25.153  1.00  0.750          H  
ATOM  48466 1HG  GLN C3126     -36.588  -0.128 -26.609  1.00  0.750          H  
ATOM  48467 2HG  GLN C3126     -35.755  -0.809 -28.031  1.00  0.750          H  
ATOM  48468 1HE2 GLN C3126     -38.668  -2.785 -28.204  1.00  0.750          H  
ATOM  48469 2HE2 GLN C3126     -37.891  -1.346 -28.775  1.00  0.750          H  
ATOM  48470  N   THR C3127     -34.708   0.851 -24.118  1.00  0.400          N  
ATOM  48471  CA  THR C3127     -35.310   1.915 -23.325  1.00  0.380          C  
ATOM  48472  C   THR C3127     -34.239   2.225 -22.330  1.00  0.370          C  
ATOM  48473  O   THR C3127     -33.796   1.317 -21.648  1.00  0.370          O  
ATOM  48474  CB  THR C3127     -36.609   1.482 -22.613  1.00  0.540          C  
ATOM  48475  OG1 THR C3127     -37.578   1.077 -23.586  1.00  0.540          O  
ATOM  48476  CG2 THR C3127     -37.170   2.649 -21.805  1.00  0.540          C  
ATOM  48477  H   THR C3127     -34.374  -0.002 -23.642  1.00  0.480          H  
ATOM  48478  HA  THR C3127     -35.495   2.794 -23.941  1.00  0.460          H  
ATOM  48479  HB  THR C3127     -36.397   0.646 -21.943  1.00  0.650          H  
ATOM  48480  HG1 THR C3127     -37.281   0.263 -24.001  1.00  0.650          H  
ATOM  48481 1HG2 THR C3127     -38.085   2.332 -21.305  1.00  0.650          H  
ATOM  48482 2HG2 THR C3127     -36.451   2.973 -21.058  1.00  0.650          H  
ATOM  48483 3HG2 THR C3127     -37.390   3.479 -22.473  1.00  0.650          H  
ATOM  48484  N   LEU C3128     -33.830   3.474 -22.183  1.00  0.350          N  
ATOM  48485  CA  LEU C3128     -32.674   3.726 -21.319  1.00  0.340          C  
ATOM  48486  C   LEU C3128     -32.936   3.698 -19.815  1.00  0.320          C  
ATOM  48487  O   LEU C3128     -32.818   4.712 -19.124  1.00  0.300          O  
ATOM  48488  CB  LEU C3128     -32.025   5.065 -21.689  1.00  0.480          C  
ATOM  48489  CG  LEU C3128     -31.527   5.227 -23.178  1.00  0.480          C  
ATOM  48490  CD1 LEU C3128     -30.945   6.624 -23.338  1.00  0.480          C  
ATOM  48491  CD2 LEU C3128     -30.483   4.152 -23.550  1.00  0.480          C  
ATOM  48492  H   LEU C3128     -34.259   4.216 -22.714  1.00  0.420          H  
ATOM  48493  HA  LEU C3128     -31.950   2.934 -21.507  1.00  0.410          H  
ATOM  48494 1HB  LEU C3128     -32.741   5.861 -21.489  1.00  0.580          H  
ATOM  48495 2HB  LEU C3128     -31.167   5.213 -21.038  1.00  0.580          H  
ATOM  48496  HG  LEU C3128     -32.375   5.137 -23.853  1.00  0.580          H  
ATOM  48497 1HD1 LEU C3128     -30.619   6.768 -24.368  1.00  0.580          H  
ATOM  48498 2HD1 LEU C3128     -31.706   7.366 -23.092  1.00  0.580          H  
ATOM  48499 3HD1 LEU C3128     -30.093   6.744 -22.669  1.00  0.580          H  
ATOM  48500 1HD2 LEU C3128     -30.166   4.303 -24.581  1.00  0.580          H  
ATOM  48501 2HD2 LEU C3128     -29.627   4.232 -22.901  1.00  0.580          H  
ATOM  48502 3HD2 LEU C3128     -30.912   3.159 -23.461  1.00  0.580          H  
ATOM  48503  N   GLU C3129     -33.268   2.516 -19.322  1.00  0.320          N  
ATOM  48504  CA  GLU C3129     -33.506   2.244 -17.919  1.00  0.320          C  
ATOM  48505  C   GLU C3129     -32.202   1.726 -17.350  1.00  0.310          C  
ATOM  48506  O   GLU C3129     -31.451   1.033 -18.043  1.00  0.310          O  
ATOM  48507  CB  GLU C3129     -34.582   1.162 -17.714  1.00  0.450          C  
ATOM  48508  CG  GLU C3129     -35.971   1.498 -18.217  1.00  0.450          C  
ATOM  48509  CD  GLU C3129     -37.005   0.403 -17.906  1.00  0.450          C  
ATOM  48510  OE1 GLU C3129     -36.628  -0.636 -17.382  1.00  0.450          O  
ATOM  48511  OE2 GLU C3129     -38.158   0.608 -18.188  1.00  0.450          O  
ATOM  48512  H   GLU C3129     -33.360   1.769 -20.001  1.00  0.380          H  
ATOM  48513  HA  GLU C3129     -33.787   3.164 -17.404  1.00  0.380          H  
ATOM  48514 1HB  GLU C3129     -34.264   0.248 -18.221  1.00  0.540          H  
ATOM  48515 2HB  GLU C3129     -34.659   0.929 -16.651  1.00  0.540          H  
ATOM  48516 1HG  GLU C3129     -36.295   2.441 -17.782  1.00  0.540          H  
ATOM  48517 2HG  GLU C3129     -35.906   1.624 -19.287  1.00  0.540          H  
ATOM  48518  N   ILE C3130     -31.919   2.009 -16.095  1.00  0.290          N  
ATOM  48519  CA  ILE C3130     -30.711   1.440 -15.522  1.00  0.280          C  
ATOM  48520  C   ILE C3130     -31.091   0.347 -14.564  1.00  0.250          C  
ATOM  48521  O   ILE C3130     -31.880   0.572 -13.637  1.00  0.250          O  
ATOM  48522  CB  ILE C3130     -29.843   2.504 -14.849  1.00  0.400          C  
ATOM  48523  CG1 ILE C3130     -29.433   3.539 -15.912  1.00  0.400          C  
ATOM  48524  CG2 ILE C3130     -28.583   1.817 -14.234  1.00  0.400          C  
ATOM  48525  CD1 ILE C3130     -28.861   4.781 -15.364  1.00  0.400          C  
ATOM  48526  H   ILE C3130     -32.538   2.592 -15.542  1.00  0.350          H  
ATOM  48527  HA  ILE C3130     -30.114   0.988 -16.309  1.00  0.340          H  
ATOM  48528  HB  ILE C3130     -30.406   3.018 -14.066  1.00  0.480          H  
ATOM  48529 1HG1 ILE C3130     -28.689   3.083 -16.563  1.00  0.480          H  
ATOM  48530 2HG1 ILE C3130     -30.298   3.808 -16.511  1.00  0.480          H  
ATOM  48531 1HG2 ILE C3130     -27.960   2.554 -13.765  1.00  0.480          H  
ATOM  48532 2HG2 ILE C3130     -28.871   1.084 -13.486  1.00  0.480          H  
ATOM  48533 3HG2 ILE C3130     -28.022   1.316 -15.026  1.00  0.480          H  
ATOM  48534 1HD1 ILE C3130     -28.603   5.434 -16.190  1.00  0.480          H  
ATOM  48535 2HD1 ILE C3130     -29.606   5.264 -14.732  1.00  0.480          H  
ATOM  48536 3HD1 ILE C3130     -27.998   4.569 -14.783  1.00  0.480          H  
ATOM  48537  N   LEU C3131     -30.556  -0.836 -14.828  1.00  0.240          N  
ATOM  48538  CA  LEU C3131     -30.844  -1.994 -14.011  1.00  0.210          C  
ATOM  48539  C   LEU C3131     -29.635  -2.406 -13.214  1.00  0.240          C  
ATOM  48540  O   LEU C3131     -28.502  -2.318 -13.683  1.00  0.270          O  
ATOM  48541  CB  LEU C3131     -31.269  -3.180 -14.879  1.00  0.310          C  
ATOM  48542  CG  LEU C3131     -32.460  -2.959 -15.811  1.00  0.310          C  
ATOM  48543  CD1 LEU C3131     -32.658  -4.210 -16.607  1.00  0.310          C  
ATOM  48544  CD2 LEU C3131     -33.724  -2.598 -15.017  1.00  0.310          C  
ATOM  48545  H   LEU C3131     -29.917  -0.906 -15.625  1.00  0.290          H  
ATOM  48546  HA  LEU C3131     -31.630  -1.748 -13.306  1.00  0.250          H  
ATOM  48547 1HB  LEU C3131     -30.419  -3.477 -15.488  1.00  0.370          H  
ATOM  48548 2HB  LEU C3131     -31.514  -4.011 -14.210  1.00  0.370          H  
ATOM  48549  HG  LEU C3131     -32.234  -2.144 -16.505  1.00  0.370          H  
ATOM  48550 1HD1 LEU C3131     -33.489  -4.065 -17.295  1.00  0.370          H  
ATOM  48551 2HD1 LEU C3131     -31.748  -4.429 -17.172  1.00  0.370          H  
ATOM  48552 3HD1 LEU C3131     -32.880  -5.031 -15.941  1.00  0.370          H  
ATOM  48553 1HD2 LEU C3131     -34.546  -2.443 -15.712  1.00  0.370          H  
ATOM  48554 2HD2 LEU C3131     -33.975  -3.402 -14.323  1.00  0.370          H  
ATOM  48555 3HD2 LEU C3131     -33.559  -1.683 -14.470  1.00  0.370          H  
ATOM  48556  N   ASP C3132     -29.893  -2.905 -12.021  1.00  0.240          N  
ATOM  48557  CA  ASP C3132     -28.861  -3.467 -11.171  1.00  0.260          C  
ATOM  48558  C   ASP C3132     -28.755  -4.937 -11.483  1.00  0.250          C  
ATOM  48559  O   ASP C3132     -29.758  -5.567 -11.841  1.00  0.260          O  
ATOM  48560  CB  ASP C3132     -29.203  -3.311  -9.692  1.00  0.360          C  
ATOM  48561  CG  ASP C3132     -29.114  -1.913  -9.166  1.00  0.360          C  
ATOM  48562  OD1 ASP C3132     -28.198  -1.200  -9.488  1.00  0.360          O  
ATOM  48563  OD2 ASP C3132     -29.998  -1.527  -8.454  1.00  0.360          O  
ATOM  48564  H   ASP C3132     -30.866  -2.922 -11.720  1.00  0.290          H  
ATOM  48565  HA  ASP C3132     -27.908  -2.983 -11.379  1.00  0.310          H  
ATOM  48566 1HB  ASP C3132     -30.217  -3.673  -9.527  1.00  0.430          H  
ATOM  48567 2HB  ASP C3132     -28.539  -3.945  -9.103  1.00  0.430          H  
ATOM  48568  N   ILE C3133     -27.572  -5.510 -11.295  1.00  0.260          N  
ATOM  48569  CA  ILE C3133     -27.426  -6.945 -11.463  1.00  0.270          C  
ATOM  48570  C   ILE C3133     -26.914  -7.568 -10.169  1.00  0.260          C  
ATOM  48571  O   ILE C3133     -25.812  -7.266  -9.715  1.00  0.290          O  
ATOM  48572  CB  ILE C3133     -26.470  -7.280 -12.614  1.00  0.370          C  
ATOM  48573  CG1 ILE C3133     -27.003  -6.621 -13.912  1.00  0.370          C  
ATOM  48574  CG2 ILE C3133     -26.400  -8.828 -12.764  1.00  0.370          C  
ATOM  48575  CD1 ILE C3133     -26.117  -6.714 -15.086  1.00  0.370          C  
ATOM  48576  H   ILE C3133     -26.776  -4.926 -11.021  1.00  0.310          H  
ATOM  48577  HA  ILE C3133     -28.398  -7.377 -11.687  1.00  0.320          H  
ATOM  48578  HB  ILE C3133     -25.476  -6.877 -12.404  1.00  0.450          H  
ATOM  48579 1HG1 ILE C3133     -27.932  -7.061 -14.151  1.00  0.450          H  
ATOM  48580 2HG1 ILE C3133     -27.163  -5.561 -13.729  1.00  0.450          H  
ATOM  48581 1HG2 ILE C3133     -25.732  -9.094 -13.562  1.00  0.450          H  
ATOM  48582 2HG2 ILE C3133     -26.026  -9.280 -11.844  1.00  0.450          H  
ATOM  48583 3HG2 ILE C3133     -27.398  -9.221 -12.978  1.00  0.450          H  
ATOM  48584 1HD1 ILE C3133     -26.603  -6.223 -15.918  1.00  0.450          H  
ATOM  48585 2HD1 ILE C3133     -25.170  -6.229 -14.865  1.00  0.450          H  
ATOM  48586 3HD1 ILE C3133     -25.945  -7.726 -15.342  1.00  0.450          H  
ATOM  48587  N   THR C3134     -27.695  -8.470  -9.603  1.00  0.250          N  
ATOM  48588  CA  THR C3134     -27.338  -9.114  -8.347  1.00  0.280          C  
ATOM  48589  C   THR C3134     -26.939 -10.574  -8.631  1.00  0.250          C  
ATOM  48590  O   THR C3134     -27.592 -11.214  -9.442  1.00  0.250          O  
ATOM  48591  CB  THR C3134     -28.540  -9.062  -7.383  1.00  0.380          C  
ATOM  48592  OG1 THR C3134     -28.900  -7.682  -7.136  1.00  0.380          O  
ATOM  48593  CG2 THR C3134     -28.207  -9.713  -6.067  1.00  0.380          C  
ATOM  48594  H   THR C3134     -28.599  -8.671 -10.044  1.00  0.300          H  
ATOM  48595  HA  THR C3134     -26.529  -8.556  -7.895  1.00  0.340          H  
ATOM  48596  HB  THR C3134     -29.373  -9.578  -7.837  1.00  0.460          H  
ATOM  48597  HG1 THR C3134     -29.188  -7.286  -7.973  1.00  0.460          H  
ATOM  48598 1HG2 THR C3134     -29.058  -9.674  -5.409  1.00  0.460          H  
ATOM  48599 2HG2 THR C3134     -27.938 -10.746  -6.217  1.00  0.460          H  
ATOM  48600 3HG2 THR C3134     -27.376  -9.180  -5.617  1.00  0.460          H  
ATOM  48601  N   PRO C3135     -25.840 -11.122  -8.087  1.00  0.240          N  
ATOM  48602  CA  PRO C3135     -25.438 -12.520  -8.256  1.00  0.220          C  
ATOM  48603  C   PRO C3135     -26.547 -13.435  -7.752  1.00  0.260          C  
ATOM  48604  O   PRO C3135     -27.328 -13.029  -6.894  1.00  0.300          O  
ATOM  48605  CB  PRO C3135     -24.164 -12.613  -7.419  1.00  0.330          C  
ATOM  48606  CG  PRO C3135     -23.635 -11.189  -7.379  1.00  0.330          C  
ATOM  48607  CD  PRO C3135     -24.861 -10.302  -7.349  1.00  0.330          C  
ATOM  48608  HA  PRO C3135     -25.228 -12.719  -9.320  1.00  0.260          H  
ATOM  48609 1HB  PRO C3135     -24.398 -13.034  -6.444  1.00  0.400          H  
ATOM  48610 2HB  PRO C3135     -23.462 -13.317  -7.899  1.00  0.400          H  
ATOM  48611 1HG  PRO C3135     -22.994 -11.044  -6.525  1.00  0.400          H  
ATOM  48612 2HG  PRO C3135     -23.011 -11.002  -8.263  1.00  0.400          H  
ATOM  48613 1HD  PRO C3135     -25.191 -10.109  -6.318  1.00  0.400          H  
ATOM  48614 2HD  PRO C3135     -24.598  -9.384  -7.895  1.00  0.400          H  
ATOM  48615  N   CYS C3136     -26.638 -14.647  -8.304  1.00  0.260          N  
ATOM  48616  CA  CYS C3136     -27.697 -15.581  -7.918  1.00  0.290          C  
ATOM  48617  C   CYS C3136     -27.340 -16.359  -6.649  1.00  0.290          C  
ATOM  48618  O   CYS C3136     -28.213 -16.639  -5.810  1.00  0.310          O  
ATOM  48619  CB  CYS C3136     -28.007 -16.531  -9.079  1.00  0.390          C  
ATOM  48620  SG  CYS C3136     -28.806 -15.719 -10.506  1.00  0.390          S  
ATOM  48621  H   CYS C3136     -25.918 -14.961  -8.975  1.00  0.310          H  
ATOM  48622  HA  CYS C3136     -28.600 -15.004  -7.721  1.00  0.350          H  
ATOM  48623 1HB  CYS C3136     -27.071 -16.979  -9.432  1.00  0.470          H  
ATOM  48624 2HB  CYS C3136     -28.630 -17.331  -8.752  1.00  0.470          H  
ATOM  48625  N   SER C3137     -26.068 -16.735  -6.522  1.00  0.290          N  
ATOM  48626  CA  SER C3137     -25.607 -17.484  -5.355  1.00  0.300          C  
ATOM  48627  C   SER C3137     -25.544 -16.539  -4.151  1.00  0.280          C  
ATOM  48628  O   SER C3137     -25.210 -15.362  -4.306  1.00  0.320          O  
ATOM  48629  CB  SER C3137     -24.266 -18.124  -5.637  1.00  0.420          C  
ATOM  48630  OG  SER C3137     -24.377 -19.039  -6.691  1.00  0.420          O  
ATOM  48631  H   SER C3137     -25.404 -16.491  -7.256  1.00  0.350          H  
ATOM  48632  HA  SER C3137     -26.324 -18.274  -5.134  1.00  0.360          H  
ATOM  48633 1HB  SER C3137     -23.530 -17.366  -5.888  1.00  0.500          H  
ATOM  48634 2HB  SER C3137     -23.927 -18.642  -4.739  1.00  0.500          H  
ATOM  48635  HG  SER C3137     -24.172 -18.531  -7.514  1.00  0.500          H  
ATOM  48636  N   PHE C3138     -25.835 -17.051  -2.948  1.00  0.230          N  
ATOM  48637  CA  PHE C3138     -25.823 -16.226  -1.718  1.00  0.210          C  
ATOM  48638  C   PHE C3138     -26.125 -17.064  -0.478  1.00  0.280          C  
ATOM  48639  O   PHE C3138     -26.800 -18.093  -0.579  1.00  0.620          O  
ATOM  48640  CB  PHE C3138     -26.887 -15.115  -1.829  1.00  0.300          C  
ATOM  48641  CG  PHE C3138     -27.000 -14.114  -0.712  1.00  0.300          C  
ATOM  48642  CD1 PHE C3138     -26.147 -13.030  -0.619  1.00  0.300          C  
ATOM  48643  CD2 PHE C3138     -28.005 -14.246   0.234  1.00  0.300          C  
ATOM  48644  CE1 PHE C3138     -26.303 -12.104   0.378  1.00  0.300          C  
ATOM  48645  CE2 PHE C3138     -28.146 -13.329   1.236  1.00  0.300          C  
ATOM  48646  CZ  PHE C3138     -27.305 -12.261   1.308  1.00  0.300          C  
ATOM  48647  H   PHE C3138     -26.076 -18.050  -2.906  1.00  0.280          H  
ATOM  48648  HA  PHE C3138     -24.840 -15.776  -1.599  1.00  0.250          H  
ATOM  48649 1HB  PHE C3138     -26.750 -14.552  -2.736  1.00  0.360          H  
ATOM  48650 2HB  PHE C3138     -27.839 -15.586  -1.909  1.00  0.360          H  
ATOM  48651  HD1 PHE C3138     -25.355 -12.905  -1.349  1.00  0.360          H  
ATOM  48652  HD2 PHE C3138     -28.689 -15.094   0.175  1.00  0.360          H  
ATOM  48653  HE1 PHE C3138     -25.632 -11.243   0.432  1.00  0.360          H  
ATOM  48654  HE2 PHE C3138     -28.934 -13.440   1.979  1.00  0.360          H  
ATOM  48655  HZ  PHE C3138     -27.439 -11.533   2.108  1.00  0.360          H  
ATOM  48656  N   GLY C3139     -25.726 -16.567   0.694  1.00  0.360          N  
ATOM  48657  CA  GLY C3139     -26.025 -17.219   1.963  1.00  0.420          C  
ATOM  48658  C   GLY C3139     -24.948 -18.233   2.306  1.00  0.570          C  
ATOM  48659  O   GLY C3139     -23.781 -18.023   2.027  1.00  1.370          O  
ATOM  48660  H   GLY C3139     -25.180 -15.715   0.700  1.00  0.430          H  
ATOM  48661 1HA  GLY C3139     -26.096 -16.467   2.750  1.00  0.500          H  
ATOM  48662 2HA  GLY C3139     -26.993 -17.713   1.899  1.00  0.500          H  
ATOM  48663  N   GLY C3140     -25.326 -19.319   2.937  1.00  0.310          N  
ATOM  48664  CA  GLY C3140     -24.374 -20.316   3.399  1.00  0.220          C  
ATOM  48665  C   GLY C3140     -25.173 -21.454   3.976  1.00  0.200          C  
ATOM  48666  O   GLY C3140     -26.275 -21.244   4.494  1.00  0.230          O  
ATOM  48667  H   GLY C3140     -26.307 -19.466   3.108  1.00  0.370          H  
ATOM  48668 1HA  GLY C3140     -23.750 -20.665   2.585  1.00  0.260          H  
ATOM  48669 2HA  GLY C3140     -23.721 -19.888   4.159  1.00  0.260          H  
ATOM  48670  N   VAL C3141     -24.657 -22.663   3.841  1.00  0.220          N  
ATOM  48671  CA  VAL C3141     -25.374 -23.821   4.331  1.00  0.260          C  
ATOM  48672  C   VAL C3141     -24.460 -24.752   5.115  1.00  0.250          C  
ATOM  48673  O   VAL C3141     -23.333 -25.029   4.687  1.00  0.280          O  
ATOM  48674  CB  VAL C3141     -26.041 -24.585   3.147  1.00  0.350          C  
ATOM  48675  CG1 VAL C3141     -26.806 -25.790   3.677  1.00  0.350          C  
ATOM  48676  CG2 VAL C3141     -26.992 -23.647   2.360  1.00  0.350          C  
ATOM  48677  H   VAL C3141     -23.752 -22.782   3.399  1.00  0.260          H  
ATOM  48678  HA  VAL C3141     -26.162 -23.483   5.002  1.00  0.310          H  
ATOM  48679  HB  VAL C3141     -25.269 -24.953   2.475  1.00  0.420          H  
ATOM  48680 1HG1 VAL C3141     -27.263 -26.325   2.861  1.00  0.420          H  
ATOM  48681 2HG1 VAL C3141     -26.139 -26.471   4.203  1.00  0.420          H  
ATOM  48682 3HG1 VAL C3141     -27.580 -25.431   4.357  1.00  0.420          H  
ATOM  48683 1HG2 VAL C3141     -27.450 -24.193   1.542  1.00  0.420          H  
ATOM  48684 2HG2 VAL C3141     -27.760 -23.280   3.031  1.00  0.420          H  
ATOM  48685 3HG2 VAL C3141     -26.437 -22.812   1.953  1.00  0.420          H  
ATOM  48686  N   SER C3142     -24.948 -25.231   6.252  1.00  0.200          N  
ATOM  48687  CA  SER C3142     -24.190 -26.222   7.005  1.00  0.160          C  
ATOM  48688  C   SER C3142     -25.059 -27.449   7.272  1.00  0.140          C  
ATOM  48689  O   SER C3142     -26.289 -27.374   7.380  1.00  0.140          O  
ATOM  48690  CB  SER C3142     -23.611 -25.627   8.279  1.00  0.240          C  
ATOM  48691  OG  SER C3142     -24.601 -25.188   9.144  1.00  0.240          O  
ATOM  48692  H   SER C3142     -25.872 -24.916   6.567  1.00  0.240          H  
ATOM  48693  HA  SER C3142     -23.352 -26.552   6.393  1.00  0.190          H  
ATOM  48694 1HB  SER C3142     -22.999 -26.378   8.777  1.00  0.290          H  
ATOM  48695 2HB  SER C3142     -22.957 -24.798   8.018  1.00  0.290          H  
ATOM  48696  HG  SER C3142     -24.138 -24.783   9.883  1.00  0.290          H  
ATOM  48697  N   VAL C3143     -24.412 -28.599   7.383  1.00  0.150          N  
ATOM  48698  CA  VAL C3143     -25.154 -29.838   7.559  1.00  0.190          C  
ATOM  48699  C   VAL C3143     -24.812 -30.508   8.872  1.00  0.190          C  
ATOM  48700  O   VAL C3143     -23.647 -30.731   9.197  1.00  0.210          O  
ATOM  48701  CB  VAL C3143     -24.866 -30.790   6.382  1.00  0.250          C  
ATOM  48702  CG1 VAL C3143     -25.681 -32.103   6.517  1.00  0.250          C  
ATOM  48703  CG2 VAL C3143     -25.171 -30.093   5.106  1.00  0.250          C  
ATOM  48704  H   VAL C3143     -23.390 -28.583   7.319  1.00  0.180          H  
ATOM  48705  HA  VAL C3143     -26.221 -29.615   7.565  1.00  0.230          H  
ATOM  48706  HB  VAL C3143     -23.807 -31.061   6.397  1.00  0.300          H  
ATOM  48707 1HG1 VAL C3143     -25.449 -32.767   5.684  1.00  0.300          H  
ATOM  48708 2HG1 VAL C3143     -25.442 -32.600   7.435  1.00  0.300          H  
ATOM  48709 3HG1 VAL C3143     -26.746 -31.871   6.509  1.00  0.300          H  
ATOM  48710 1HG2 VAL C3143     -24.930 -30.769   4.298  1.00  0.300          H  
ATOM  48711 2HG2 VAL C3143     -26.216 -29.821   5.076  1.00  0.300          H  
ATOM  48712 3HG2 VAL C3143     -24.570 -29.195   5.011  1.00  0.300          H  
ATOM  48713  N   ILE C3144     -25.854 -30.822   9.617  1.00  0.180          N  
ATOM  48714  CA  ILE C3144     -25.800 -31.443  10.932  1.00  0.180          C  
ATOM  48715  C   ILE C3144     -25.977 -32.937  10.764  1.00  0.170          C  
ATOM  48716  O   ILE C3144     -27.056 -33.413  10.393  1.00  0.160          O  
ATOM  48717  CB  ILE C3144     -26.936 -30.822  11.741  1.00  0.250          C  
ATOM  48718  CG1 ILE C3144     -26.666 -29.314  11.811  1.00  0.250          C  
ATOM  48719  CG2 ILE C3144     -27.071 -31.466  13.150  1.00  0.250          C  
ATOM  48720  CD1 ILE C3144     -27.818 -28.520  12.148  1.00  0.250          C  
ATOM  48721  H   ILE C3144     -26.779 -30.612   9.232  1.00  0.220          H  
ATOM  48722  HA  ILE C3144     -24.835 -31.242  11.398  1.00  0.220          H  
ATOM  48723  HB  ILE C3144     -27.848 -30.955  11.198  1.00  0.300          H  
ATOM  48724 1HG1 ILE C3144     -25.915 -29.162  12.573  1.00  0.300          H  
ATOM  48725 2HG1 ILE C3144     -26.286 -28.941  10.869  1.00  0.300          H  
ATOM  48726 1HG2 ILE C3144     -27.890 -31.011  13.695  1.00  0.300          H  
ATOM  48727 2HG2 ILE C3144     -27.269 -32.534  13.046  1.00  0.300          H  
ATOM  48728 3HG2 ILE C3144     -26.154 -31.325  13.705  1.00  0.300          H  
ATOM  48729 1HD1 ILE C3144     -27.539 -27.468  12.196  1.00  0.300          H  
ATOM  48730 2HD1 ILE C3144     -28.541 -28.673  11.355  1.00  0.300          H  
ATOM  48731 3HD1 ILE C3144     -28.231 -28.826  13.082  1.00  0.300          H  
ATOM  48732  N   THR C3145     -24.909 -33.683  11.030  1.00  0.230          N  
ATOM  48733  CA  THR C3145     -24.884 -35.099  10.709  1.00  0.280          C  
ATOM  48734  C   THR C3145     -24.542 -36.039  11.891  1.00  0.230          C  
ATOM  48735  O   THR C3145     -23.567 -35.812  12.605  1.00  0.200          O  
ATOM  48736  CB  THR C3145     -23.833 -35.248   9.553  1.00  0.370          C  
ATOM  48737  OG1 THR C3145     -24.266 -34.454   8.461  1.00  0.370          O  
ATOM  48738  CG2 THR C3145     -23.619 -36.664   9.076  1.00  0.370          C  
ATOM  48739  H   THR C3145     -24.056 -33.245  11.394  1.00  0.280          H  
ATOM  48740  HA  THR C3145     -25.856 -35.333  10.309  1.00  0.340          H  
ATOM  48741  HB  THR C3145     -22.875 -34.854   9.897  1.00  0.450          H  
ATOM  48742  HG1 THR C3145     -24.196 -33.533   8.750  1.00  0.450          H  
ATOM  48743 1HG2 THR C3145     -22.899 -36.665   8.276  1.00  0.450          H  
ATOM  48744 2HG2 THR C3145     -23.232 -37.234   9.874  1.00  0.450          H  
ATOM  48745 3HG2 THR C3145     -24.549 -37.095   8.718  1.00  0.450          H  
ATOM  48746  N   PRO C3146     -25.340 -37.098  12.149  1.00  0.220          N  
ATOM  48747  CA  PRO C3146     -25.078 -38.151  13.114  1.00  0.210          C  
ATOM  48748  C   PRO C3146     -24.058 -38.994  12.393  1.00  0.190          C  
ATOM  48749  O   PRO C3146     -23.991 -38.892  11.179  1.00  0.250          O  
ATOM  48750  CB  PRO C3146     -26.431 -38.831  13.264  1.00  0.320          C  
ATOM  48751  CG  PRO C3146     -27.069 -38.662  11.905  1.00  0.320          C  
ATOM  48752  CD  PRO C3146     -26.603 -37.304  11.402  1.00  0.320          C  
ATOM  48753  HA  PRO C3146     -24.689 -37.733  14.053  1.00  0.250          H  
ATOM  48754 1HB  PRO C3146     -26.301 -39.888  13.548  1.00  0.380          H  
ATOM  48755 2HB  PRO C3146     -26.995 -38.349  14.052  1.00  0.380          H  
ATOM  48756 1HG  PRO C3146     -26.738 -39.476  11.234  1.00  0.380          H  
ATOM  48757 2HG  PRO C3146     -28.164 -38.738  11.962  1.00  0.380          H  
ATOM  48758 1HD  PRO C3146     -26.417 -37.429  10.330  1.00  0.380          H  
ATOM  48759 2HD  PRO C3146     -27.350 -36.521  11.620  1.00  0.380          H  
ATOM  48760  N   GLY C3147     -23.312 -39.868  13.024  1.00  0.180          N  
ATOM  48761  CA  GLY C3147     -22.418 -40.589  12.125  1.00  0.180          C  
ATOM  48762  C   GLY C3147     -23.227 -41.416  11.121  1.00  0.170          C  
ATOM  48763  O   GLY C3147     -24.265 -41.998  11.468  1.00  0.160          O  
ATOM  48764  H   GLY C3147     -23.343 -40.025  14.023  1.00  0.220          H  
ATOM  48765 1HA  GLY C3147     -21.785 -39.879  11.589  1.00  0.220          H  
ATOM  48766 2HA  GLY C3147     -21.759 -41.239  12.700  1.00  0.220          H  
ATOM  48767  N   THR C3148     -22.666 -41.596   9.919  1.00  0.210          N  
ATOM  48768  CA  THR C3148     -23.320 -42.340   8.829  1.00  0.220          C  
ATOM  48769  C   THR C3148     -23.269 -43.839   9.038  1.00  0.250          C  
ATOM  48770  O   THR C3148     -23.862 -44.615   8.295  1.00  0.250          O  
ATOM  48771  CB  THR C3148     -22.736 -41.959   7.462  1.00  0.300          C  
ATOM  48772  OG1 THR C3148     -21.330 -42.217   7.453  1.00  0.300          O  
ATOM  48773  CG2 THR C3148     -23.002 -40.491   7.204  1.00  0.300          C  
ATOM  48774  H   THR C3148     -21.791 -41.095   9.722  1.00  0.250          H  
ATOM  48775  HA  THR C3148     -24.370 -42.049   8.811  1.00  0.260          H  
ATOM  48776  HB  THR C3148     -23.209 -42.550   6.677  1.00  0.360          H  
ATOM  48777  HG1 THR C3148     -21.192 -43.179   7.376  1.00  0.360          H  
ATOM  48778 1HG2 THR C3148     -22.590 -40.206   6.238  1.00  0.360          H  
ATOM  48779 2HG2 THR C3148     -24.080 -40.317   7.208  1.00  0.360          H  
ATOM  48780 3HG2 THR C3148     -22.546 -39.906   7.992  1.00  0.360          H  
ATOM  48781  N   ASN C3149     -22.566 -44.244  10.084  1.00  0.270          N  
ATOM  48782  CA  ASN C3149     -22.480 -45.633  10.480  1.00  0.290          C  
ATOM  48783  C   ASN C3149     -23.660 -45.983  11.399  1.00  0.320          C  
ATOM  48784  O   ASN C3149     -23.819 -47.132  11.816  1.00  0.400          O  
ATOM  48785  CB  ASN C3149     -21.153 -45.857  11.172  1.00  0.400          C  
ATOM  48786  CG  ASN C3149     -21.020 -45.021  12.454  1.00  0.400          C  
ATOM  48787  OD1 ASN C3149     -21.987 -44.402  12.954  1.00  0.400          O  
ATOM  48788  ND2 ASN C3149     -19.820 -44.978  12.977  1.00  0.400          N  
ATOM  48789  H   ASN C3149     -22.098 -43.534  10.631  1.00  0.320          H  
ATOM  48790  HA  ASN C3149     -22.545 -46.264   9.592  1.00  0.350          H  
ATOM  48791 1HB  ASN C3149     -21.048 -46.912  11.426  1.00  0.480          H  
ATOM  48792 2HB  ASN C3149     -20.338 -45.598  10.493  1.00  0.480          H  
ATOM  48793 1HD2 ASN C3149     -19.651 -44.444  13.809  1.00  0.480          H  
ATOM  48794 2HD2 ASN C3149     -19.065 -45.475  12.546  1.00  0.480          H  
ATOM  48795  N   THR C3150     -24.505 -44.982  11.656  1.00  0.250          N  
ATOM  48796  CA  THR C3150     -25.691 -45.072  12.482  1.00  0.270          C  
ATOM  48797  C   THR C3150     -26.916 -44.696  11.658  1.00  0.220          C  
ATOM  48798  O   THR C3150     -27.914 -45.422  11.644  1.00  0.230          O  
ATOM  48799  CB  THR C3150     -25.568 -44.141  13.711  1.00  0.370          C  
ATOM  48800  OG1 THR C3150     -24.419 -44.537  14.485  1.00  0.370          O  
ATOM  48801  CG2 THR C3150     -26.838 -44.204  14.582  1.00  0.370          C  
ATOM  48802  H   THR C3150     -24.286 -44.061  11.289  1.00  0.300          H  
ATOM  48803  HA  THR C3150     -25.806 -46.099  12.826  1.00  0.320          H  
ATOM  48804  HB  THR C3150     -25.427 -43.117  13.376  1.00  0.440          H  
ATOM  48805  HG1 THR C3150     -23.603 -44.419  13.942  1.00  0.440          H  
ATOM  48806 1HG2 THR C3150     -26.719 -43.541  15.437  1.00  0.440          H  
ATOM  48807 2HG2 THR C3150     -27.708 -43.889  14.005  1.00  0.440          H  
ATOM  48808 3HG2 THR C3150     -26.985 -45.224  14.930  1.00  0.440          H  
ATOM  48809  N   SER C3151     -26.846 -43.536  10.993  1.00  0.230          N  
ATOM  48810  CA  SER C3151     -27.974 -43.012  10.230  1.00  0.200          C  
ATOM  48811  C   SER C3151     -27.607 -41.999   9.150  1.00  0.200          C  
ATOM  48812  O   SER C3151     -26.676 -41.216   9.299  1.00  0.210          O  
ATOM  48813  CB  SER C3151     -28.956 -42.368  11.157  1.00  0.290          C  
ATOM  48814  OG  SER C3151     -30.012 -41.803  10.438  1.00  0.290          O  
ATOM  48815  H   SER C3151     -25.991 -42.979  11.064  1.00  0.280          H  
ATOM  48816  HA  SER C3151     -28.461 -43.857   9.741  1.00  0.240          H  
ATOM  48817 1HB  SER C3151     -29.345 -43.110  11.854  1.00  0.350          H  
ATOM  48818 2HB  SER C3151     -28.455 -41.598  11.743  1.00  0.350          H  
ATOM  48819  HG  SER C3151     -30.607 -41.454  11.134  1.00  0.350          H  
ATOM  48820  N   ASN C3152     -28.347 -42.014   8.041  1.00  0.200          N  
ATOM  48821  CA  ASN C3152     -28.128 -41.026   6.985  1.00  0.210          C  
ATOM  48822  C   ASN C3152     -29.101 -39.854   7.080  1.00  0.200          C  
ATOM  48823  O   ASN C3152     -29.193 -39.036   6.163  1.00  0.220          O  
ATOM  48824  CB  ASN C3152     -28.203 -41.663   5.617  1.00  0.290          C  
ATOM  48825  CG  ASN C3152     -27.043 -42.561   5.328  1.00  0.290          C  
ATOM  48826  OD1 ASN C3152     -25.890 -42.275   5.681  1.00  0.290          O  
ATOM  48827  ND2 ASN C3152     -27.325 -43.664   4.683  1.00  0.290          N  
ATOM  48828  H   ASN C3152     -29.089 -42.697   7.956  1.00  0.240          H  
ATOM  48829  HA  ASN C3152     -27.127 -40.609   7.107  1.00  0.250          H  
ATOM  48830 1HB  ASN C3152     -29.125 -42.237   5.535  1.00  0.350          H  
ATOM  48831 2HB  ASN C3152     -28.235 -40.883   4.857  1.00  0.350          H  
ATOM  48832 1HD2 ASN C3152     -26.596 -44.315   4.463  1.00  0.350          H  
ATOM  48833 2HD2 ASN C3152     -28.267 -43.862   4.412  1.00  0.350          H  
ATOM  48834  N   GLN C3153     -29.851 -39.776   8.175  1.00  0.190          N  
ATOM  48835  CA  GLN C3153     -30.763 -38.655   8.351  1.00  0.210          C  
ATOM  48836  C   GLN C3153     -29.973 -37.458   8.819  1.00  0.200          C  
ATOM  48837  O   GLN C3153     -29.273 -37.532   9.823  1.00  0.230          O  
ATOM  48838  CB  GLN C3153     -31.853 -38.939   9.391  1.00  0.290          C  
ATOM  48839  CG  GLN C3153     -32.823 -37.742   9.645  1.00  0.290          C  
ATOM  48840  CD  GLN C3153     -33.753 -37.454   8.474  1.00  0.290          C  
ATOM  48841  OE1 GLN C3153     -34.571 -38.315   8.129  1.00  0.290          O  
ATOM  48842  NE2 GLN C3153     -33.634 -36.273   7.840  1.00  0.290          N  
ATOM  48843  H   GLN C3153     -29.763 -40.486   8.902  1.00  0.230          H  
ATOM  48844  HA  GLN C3153     -31.225 -38.415   7.393  1.00  0.250          H  
ATOM  48845 1HB  GLN C3153     -32.447 -39.799   9.083  1.00  0.340          H  
ATOM  48846 2HB  GLN C3153     -31.389 -39.195  10.343  1.00  0.340          H  
ATOM  48847 1HG  GLN C3153     -33.442 -37.995  10.508  1.00  0.340          H  
ATOM  48848 2HG  GLN C3153     -32.259 -36.835   9.867  1.00  0.340          H  
ATOM  48849 1HE2 GLN C3153     -34.237 -36.062   7.065  1.00  0.340          H  
ATOM  48850 2HE2 GLN C3153     -32.926 -35.570   8.117  1.00  0.340          H  
ATOM  48851  N   VAL C3154     -30.097 -36.342   8.123  1.00  0.180          N  
ATOM  48852  CA  VAL C3154     -29.384 -35.141   8.530  1.00  0.170          C  
ATOM  48853  C   VAL C3154     -30.332 -33.962   8.644  1.00  0.150          C  
ATOM  48854  O   VAL C3154     -31.475 -34.021   8.174  1.00  0.130          O  
ATOM  48855  CB  VAL C3154     -28.265 -34.789   7.520  1.00  0.240          C  
ATOM  48856  CG1 VAL C3154     -27.276 -35.929   7.426  1.00  0.240          C  
ATOM  48857  CG2 VAL C3154     -28.849 -34.473   6.136  1.00  0.240          C  
ATOM  48858  H   VAL C3154     -30.664 -36.343   7.285  1.00  0.220          H  
ATOM  48859  HA  VAL C3154     -28.927 -35.308   9.506  1.00  0.200          H  
ATOM  48860  HB  VAL C3154     -27.725 -33.918   7.894  1.00  0.290          H  
ATOM  48861 1HG1 VAL C3154     -26.486 -35.643   6.748  1.00  0.290          H  
ATOM  48862 2HG1 VAL C3154     -26.863 -36.125   8.397  1.00  0.290          H  
ATOM  48863 3HG1 VAL C3154     -27.770 -36.825   7.057  1.00  0.290          H  
ATOM  48864 1HG2 VAL C3154     -28.037 -34.215   5.457  1.00  0.290          H  
ATOM  48865 2HG2 VAL C3154     -29.377 -35.346   5.755  1.00  0.290          H  
ATOM  48866 3HG2 VAL C3154     -29.540 -33.631   6.204  1.00  0.290          H  
ATOM  48867  N   ALA C3155     -29.857 -32.896   9.288  1.00  0.180          N  
ATOM  48868  CA  ALA C3155     -30.603 -31.636   9.351  1.00  0.160          C  
ATOM  48869  C   ALA C3155     -29.771 -30.573   8.648  1.00  0.140          C  
ATOM  48870  O   ALA C3155     -28.538 -30.596   8.694  1.00  0.140          O  
ATOM  48871  CB  ALA C3155     -30.937 -31.233  10.784  1.00  0.230          C  
ATOM  48872  H   ALA C3155     -28.918 -32.970   9.695  1.00  0.220          H  
ATOM  48873  HA  ALA C3155     -31.538 -31.751   8.799  1.00  0.190          H  
ATOM  48874 1HB  ALA C3155     -31.500 -30.300  10.766  1.00  0.280          H  
ATOM  48875 2HB  ALA C3155     -31.546 -32.010  11.227  1.00  0.280          H  
ATOM  48876 3HB  ALA C3155     -30.045 -31.102  11.365  1.00  0.280          H  
ATOM  48877  N   VAL C3156     -30.426 -29.626   7.993  1.00  0.150          N  
ATOM  48878  CA  VAL C3156     -29.663 -28.607   7.281  1.00  0.150          C  
ATOM  48879  C   VAL C3156     -29.981 -27.192   7.755  1.00  0.140          C  
ATOM  48880  O   VAL C3156     -31.143 -26.798   7.882  1.00  0.150          O  
ATOM  48881  CB  VAL C3156     -29.889 -28.771   5.763  1.00  0.210          C  
ATOM  48882  CG1 VAL C3156     -29.114 -27.723   4.999  1.00  0.210          C  
ATOM  48883  CG2 VAL C3156     -29.438 -30.190   5.340  1.00  0.210          C  
ATOM  48884  H   VAL C3156     -31.455 -29.628   7.981  1.00  0.180          H  
ATOM  48885  HA  VAL C3156     -28.603 -28.774   7.467  1.00  0.180          H  
ATOM  48886  HB  VAL C3156     -30.945 -28.633   5.536  1.00  0.250          H  
ATOM  48887 1HG1 VAL C3156     -29.280 -27.849   3.930  1.00  0.250          H  
ATOM  48888 2HG1 VAL C3156     -29.429 -26.723   5.291  1.00  0.250          H  
ATOM  48889 3HG1 VAL C3156     -28.055 -27.846   5.221  1.00  0.250          H  
ATOM  48890 1HG2 VAL C3156     -29.594 -30.319   4.280  1.00  0.250          H  
ATOM  48891 2HG2 VAL C3156     -28.391 -30.316   5.572  1.00  0.250          H  
ATOM  48892 3HG2 VAL C3156     -30.016 -30.940   5.874  1.00  0.250          H  
ATOM  48893  N   LEU C3157     -28.924 -26.450   8.069  1.00  0.140          N  
ATOM  48894  CA  LEU C3157     -29.040 -25.080   8.553  1.00  0.150          C  
ATOM  48895  C   LEU C3157     -28.783 -24.065   7.430  1.00  0.200          C  
ATOM  48896  O   LEU C3157     -27.725 -24.072   6.786  1.00  0.230          O  
ATOM  48897  CB  LEU C3157     -28.026 -24.850   9.683  1.00  0.210          C  
ATOM  48898  CG  LEU C3157     -27.997 -23.442  10.368  1.00  0.210          C  
ATOM  48899  CD1 LEU C3157     -29.285 -23.235  11.186  1.00  0.210          C  
ATOM  48900  CD2 LEU C3157     -26.753 -23.324  11.220  1.00  0.210          C  
ATOM  48901  H   LEU C3157     -27.995 -26.859   7.932  1.00  0.170          H  
ATOM  48902  HA  LEU C3157     -30.048 -24.931   8.922  1.00  0.180          H  
ATOM  48903 1HB  LEU C3157     -28.217 -25.586  10.457  1.00  0.250          H  
ATOM  48904 2HB  LEU C3157     -27.042 -25.042   9.282  1.00  0.250          H  
ATOM  48905  HG  LEU C3157     -27.964 -22.657   9.607  1.00  0.250          H  
ATOM  48906 1HD1 LEU C3157     -29.256 -22.259  11.655  1.00  0.250          H  
ATOM  48907 2HD1 LEU C3157     -30.151 -23.295  10.545  1.00  0.250          H  
ATOM  48908 3HD1 LEU C3157     -29.354 -23.996  11.958  1.00  0.250          H  
ATOM  48909 1HD2 LEU C3157     -26.722 -22.340  11.688  1.00  0.250          H  
ATOM  48910 2HD2 LEU C3157     -26.751 -24.072  11.967  1.00  0.250          H  
ATOM  48911 3HD2 LEU C3157     -25.879 -23.446  10.589  1.00  0.250          H  
ATOM  48912  N   TYR C3158     -29.739 -23.161   7.224  1.00  0.220          N  
ATOM  48913  CA  TYR C3158     -29.645 -22.135   6.190  1.00  0.280          C  
ATOM  48914  C   TYR C3158     -29.364 -20.760   6.800  1.00  0.320          C  
ATOM  48915  O   TYR C3158     -30.232 -20.127   7.424  1.00  0.350          O  
ATOM  48916  CB  TYR C3158     -30.926 -22.133   5.382  1.00  0.370          C  
ATOM  48917  CG  TYR C3158     -31.136 -23.412   4.650  1.00  0.370          C  
ATOM  48918  CD1 TYR C3158     -31.836 -24.445   5.258  1.00  0.370          C  
ATOM  48919  CD2 TYR C3158     -30.632 -23.566   3.375  1.00  0.370          C  
ATOM  48920  CE1 TYR C3158     -32.033 -25.614   4.585  1.00  0.370          C  
ATOM  48921  CE2 TYR C3158     -30.827 -24.740   2.707  1.00  0.370          C  
ATOM  48922  CZ  TYR C3158     -31.529 -25.757   3.306  1.00  0.370          C  
ATOM  48923  OH  TYR C3158     -31.754 -26.913   2.627  1.00  0.370          O  
ATOM  48924  H   TYR C3158     -30.587 -23.228   7.788  1.00  0.260          H  
ATOM  48925  HA  TYR C3158     -28.810 -22.379   5.529  1.00  0.340          H  
ATOM  48926 1HB  TYR C3158     -31.772 -21.985   6.050  1.00  0.440          H  
ATOM  48927 2HB  TYR C3158     -30.909 -21.321   4.665  1.00  0.440          H  
ATOM  48928  HD1 TYR C3158     -32.235 -24.326   6.269  1.00  0.440          H  
ATOM  48929  HD2 TYR C3158     -30.087 -22.752   2.898  1.00  0.440          H  
ATOM  48930  HE1 TYR C3158     -32.588 -26.424   5.056  1.00  0.440          H  
ATOM  48931  HE2 TYR C3158     -30.438 -24.858   1.697  1.00  0.440          H  
ATOM  48932  HH  TYR C3158     -32.166 -27.560   3.223  1.00  0.440          H  
ATOM  48933  N   GLN C3159     -28.131 -20.291   6.609  1.00  0.370          N  
ATOM  48934  CA  GLN C3159     -27.637 -19.085   7.273  1.00  0.470          C  
ATOM  48935  C   GLN C3159     -28.379 -17.813   6.887  1.00  0.860          C  
ATOM  48936  O   GLN C3159     -28.602 -16.934   7.709  1.00  1.770          O  
ATOM  48937  CB  GLN C3159     -26.141 -18.912   6.967  1.00  0.620          C  
ATOM  48938  CG  GLN C3159     -25.464 -17.802   7.748  1.00  0.620          C  
ATOM  48939  CD  GLN C3159     -25.482 -18.105   9.227  1.00  0.620          C  
ATOM  48940  OE1 GLN C3159     -25.002 -19.162   9.657  1.00  0.620          O  
ATOM  48941  NE2 GLN C3159     -26.050 -17.201  10.003  1.00  0.620          N  
ATOM  48942  H   GLN C3159     -27.483 -20.814   6.008  1.00  0.440          H  
ATOM  48943  HA  GLN C3159     -27.755 -19.231   8.348  1.00  0.560          H  
ATOM  48944 1HB  GLN C3159     -25.621 -19.845   7.186  1.00  0.740          H  
ATOM  48945 2HB  GLN C3159     -26.006 -18.710   5.906  1.00  0.740          H  
ATOM  48946 1HG  GLN C3159     -24.426 -17.719   7.430  1.00  0.740          H  
ATOM  48947 2HG  GLN C3159     -25.982 -16.856   7.590  1.00  0.740          H  
ATOM  48948 1HE2 GLN C3159     -26.119 -17.352  10.987  1.00  0.740          H  
ATOM  48949 2HE2 GLN C3159     -26.420 -16.326   9.602  1.00  0.740          H  
ATOM  48950  N   GLY C3160     -28.783 -17.716   5.641  1.00  0.380          N  
ATOM  48951  CA  GLY C3160     -29.450 -16.525   5.138  1.00  0.420          C  
ATOM  48952  C   GLY C3160     -30.968 -16.606   5.187  1.00  0.450          C  
ATOM  48953  O   GLY C3160     -31.635 -15.812   4.548  1.00  0.500          O  
ATOM  48954  H   GLY C3160     -28.602 -18.481   5.013  1.00  0.460          H  
ATOM  48955 1HA  GLY C3160     -29.121 -15.660   5.712  1.00  0.500          H  
ATOM  48956 2HA  GLY C3160     -29.137 -16.346   4.110  1.00  0.500          H  
ATOM  48957  N   VAL C3161     -31.533 -17.591   5.882  1.00  0.460          N  
ATOM  48958  CA  VAL C3161     -32.986 -17.761   5.873  1.00  0.580          C  
ATOM  48959  C   VAL C3161     -33.646 -17.585   7.256  1.00  0.450          C  
ATOM  48960  O   VAL C3161     -33.199 -18.168   8.239  1.00  0.290          O  
ATOM  48961  CB  VAL C3161     -33.297 -19.168   5.264  1.00  0.760          C  
ATOM  48962  CG1 VAL C3161     -34.787 -19.495   5.265  1.00  0.760          C  
ATOM  48963  CG2 VAL C3161     -32.772 -19.221   3.814  1.00  0.760          C  
ATOM  48964  H   VAL C3161     -30.962 -18.250   6.421  1.00  0.550          H  
ATOM  48965  HA  VAL C3161     -33.411 -17.008   5.210  1.00  0.700          H  
ATOM  48966  HB  VAL C3161     -32.797 -19.921   5.860  1.00  0.920          H  
ATOM  48967 1HG1 VAL C3161     -34.937 -20.485   4.834  1.00  0.920          H  
ATOM  48968 2HG1 VAL C3161     -35.139 -19.505   6.255  1.00  0.920          H  
ATOM  48969 3HG1 VAL C3161     -35.333 -18.760   4.676  1.00  0.920          H  
ATOM  48970 1HG2 VAL C3161     -32.959 -20.207   3.384  1.00  0.920          H  
ATOM  48971 2HG2 VAL C3161     -33.277 -18.466   3.217  1.00  0.920          H  
ATOM  48972 3HG2 VAL C3161     -31.704 -19.031   3.800  1.00  0.920          H  
ATOM  48973  N   ASN C3162     -34.730 -16.776   7.318  1.00  0.680          N  
ATOM  48974  CA  ASN C3162     -35.493 -16.529   8.573  1.00  0.770          C  
ATOM  48975  C   ASN C3162     -36.726 -17.438   8.761  1.00  1.030          C  
ATOM  48976  O   ASN C3162     -37.579 -17.199   9.611  1.00  2.090          O  
ATOM  48977  CB  ASN C3162     -35.949 -15.079   8.685  1.00  1.040          C  
ATOM  48978  CG  ASN C3162     -34.877 -14.093   9.023  1.00  1.040          C  
ATOM  48979  OD1 ASN C3162     -34.080 -14.303   9.940  1.00  1.040          O  
ATOM  48980  ND2 ASN C3162     -34.846 -13.002   8.309  1.00  1.040          N  
ATOM  48981  H   ASN C3162     -35.019 -16.287   6.458  1.00  0.820          H  
ATOM  48982  HA  ASN C3162     -34.827 -16.735   9.413  1.00  0.920          H  
ATOM  48983 1HB  ASN C3162     -36.403 -14.774   7.748  1.00  1.250          H  
ATOM  48984 2HB  ASN C3162     -36.721 -15.005   9.444  1.00  1.250          H  
ATOM  48985 1HD2 ASN C3162     -34.156 -12.298   8.493  1.00  1.250          H  
ATOM  48986 2HD2 ASN C3162     -35.526 -12.850   7.589  1.00  1.250          H  
ATOM  48987  N   CYS C3163     -36.835 -18.413   7.919  1.00  0.520          N  
ATOM  48988  CA  CYS C3163     -37.840 -19.476   7.895  1.00  0.530          C  
ATOM  48989  C   CYS C3163     -39.156 -19.096   7.230  1.00  0.940          C  
ATOM  48990  O   CYS C3163     -39.320 -19.529   6.103  1.00  1.570          O  
ATOM  48991  CB  CYS C3163     -38.110 -20.064   9.287  1.00  0.740          C  
ATOM  48992  SG  CYS C3163     -36.708 -20.949  10.041  1.00  0.740          S  
ATOM  48993  H   CYS C3163     -36.103 -18.438   7.227  1.00  0.620          H  
ATOM  48994  HA  CYS C3163     -37.426 -20.284   7.300  1.00  0.640          H  
ATOM  48995 1HB  CYS C3163     -38.446 -19.294   9.981  1.00  0.890          H  
ATOM  48996 2HB  CYS C3163     -38.919 -20.783   9.209  1.00  0.890          H  
ATOM  48997  N   THR C3164     -40.212 -19.204   8.061  1.00  1.330          N  
ATOM  48998  CA  THR C3164     -41.458 -18.444   7.849  1.00  1.730          C  
ATOM  48999  C   THR C3164     -42.409 -19.200   6.827  1.00  2.170          C  
ATOM  49000  O   THR C3164     -43.606 -18.934   6.765  1.00  2.450          O  
ATOM  49001  CB  THR C3164     -41.124 -17.009   7.371  1.00  2.260          C  
ATOM  49002  OG1 THR C3164     -40.362 -16.342   8.397  1.00  2.260          O  
ATOM  49003  CG2 THR C3164     -42.382 -16.198   7.080  1.00  2.260          C  
ATOM  49004  H   THR C3164     -40.479 -20.160   8.224  1.00  1.600          H  
ATOM  49005  HA  THR C3164     -41.981 -18.371   8.803  1.00  2.080          H  
ATOM  49006  HB  THR C3164     -40.530 -17.059   6.461  1.00  2.710          H  
ATOM  49007  HG1 THR C3164     -39.521 -16.814   8.551  1.00  2.710          H  
ATOM  49008 1HG2 THR C3164     -42.090 -15.201   6.760  1.00  2.710          H  
ATOM  49009 2HG2 THR C3164     -42.967 -16.658   6.294  1.00  2.710          H  
ATOM  49010 3HG2 THR C3164     -42.984 -16.128   7.984  1.00  2.710          H  
ATOM  49011  N   GLU C3165     -41.870 -20.191   6.105  1.00  2.490          N  
ATOM  49012  CA  GLU C3165     -42.522 -21.067   5.124  1.00  2.990          C  
ATOM  49013  C   GLU C3165     -43.621 -22.035   5.557  1.00  2.650          C  
ATOM  49014  O   GLU C3165     -44.493 -22.341   4.758  1.00  2.850          O  
ATOM  49015  CB  GLU C3165     -41.486 -21.905   4.386  1.00  3.990          C  
ATOM  49016  CG  GLU C3165     -42.086 -22.681   3.191  1.00  3.990          C  
ATOM  49017  CD  GLU C3165     -41.097 -23.331   2.369  1.00  3.990          C  
ATOM  49018  OE1 GLU C3165     -39.945 -23.169   2.631  1.00  3.990          O  
ATOM  49019  OE2 GLU C3165     -41.468 -24.041   1.476  1.00  3.990          O  
ATOM  49020  H   GLU C3165     -40.872 -20.275   6.164  1.00  2.990          H  
ATOM  49021  HA  GLU C3165     -42.984 -20.410   4.397  1.00  3.590          H  
ATOM  49022 1HB  GLU C3165     -40.668 -21.277   4.048  1.00  4.780          H  
ATOM  49023 2HB  GLU C3165     -41.064 -22.638   5.076  1.00  4.780          H  
ATOM  49024 1HG  GLU C3165     -42.732 -23.468   3.565  1.00  4.780          H  
ATOM  49025 2HG  GLU C3165     -42.687 -22.010   2.579  1.00  4.780          H  
ATOM  49026  N   VAL C3166     -43.616 -22.559   6.774  1.00  2.490          N  
ATOM  49027  CA  VAL C3166     -44.577 -23.628   7.055  1.00  2.850          C  
ATOM  49028  C   VAL C3166     -46.051 -23.320   6.727  1.00  2.830          C  
ATOM  49029  O   VAL C3166     -46.697 -24.188   6.142  1.00  3.210          O  
ATOM  49030  CB  VAL C3166     -44.417 -24.154   8.497  1.00  3.850          C  
ATOM  49031  CG1 VAL C3166     -45.574 -25.097   8.850  1.00  3.850          C  
ATOM  49032  CG2 VAL C3166     -43.090 -24.887   8.587  1.00  3.850          C  
ATOM  49033  H   VAL C3166     -42.928 -22.276   7.454  1.00  2.990          H  
ATOM  49034  HA  VAL C3166     -44.291 -24.466   6.416  1.00  3.420          H  
ATOM  49035  HB  VAL C3166     -44.415 -23.344   9.204  1.00  4.620          H  
ATOM  49036 1HG1 VAL C3166     -45.432 -25.475   9.861  1.00  4.620          H  
ATOM  49037 2HG1 VAL C3166     -46.530 -24.576   8.804  1.00  4.620          H  
ATOM  49038 3HG1 VAL C3166     -45.586 -25.934   8.150  1.00  4.620          H  
ATOM  49039 1HG2 VAL C3166     -42.953 -25.270   9.598  1.00  4.620          H  
ATOM  49040 2HG2 VAL C3166     -43.079 -25.721   7.882  1.00  4.620          H  
ATOM  49041 3HG2 VAL C3166     -42.280 -24.206   8.346  1.00  4.620          H  
ATOM  49042  N   PRO C3167     -46.638 -22.147   7.039  1.00  2.720          N  
ATOM  49043  CA  PRO C3167     -48.008 -21.794   6.690  1.00  3.300          C  
ATOM  49044  C   PRO C3167     -48.266 -21.826   5.179  1.00  3.410          C  
ATOM  49045  O   PRO C3167     -49.415 -21.915   4.753  1.00  3.950          O  
ATOM  49046  CB  PRO C3167     -48.146 -20.370   7.238  1.00  4.950          C  
ATOM  49047  CG  PRO C3167     -47.115 -20.287   8.340  1.00  4.950          C  
ATOM  49048  CD  PRO C3167     -45.958 -21.113   7.841  1.00  4.950          C  
ATOM  49049  HA  PRO C3167     -48.695 -22.480   7.207  1.00  3.960          H  
ATOM  49050 1HB  PRO C3167     -47.963 -19.644   6.428  1.00  5.940          H  
ATOM  49051 2HB  PRO C3167     -49.173 -20.203   7.596  1.00  5.940          H  
ATOM  49052 1HG  PRO C3167     -46.835 -19.235   8.518  1.00  5.940          H  
ATOM  49053 2HG  PRO C3167     -47.530 -20.669   9.283  1.00  5.940          H  
ATOM  49054 1HD  PRO C3167     -45.341 -20.494   7.206  1.00  5.940          H  
ATOM  49055 2HD  PRO C3167     -45.422 -21.510   8.683  1.00  5.940          H  
ATOM  49056  N   VAL C3168     -47.210 -21.765   4.360  1.00  3.140          N  
ATOM  49057  CA  VAL C3168     -47.366 -21.761   2.918  1.00  3.540          C  
ATOM  49058  C   VAL C3168     -47.781 -23.124   2.420  1.00  3.470          C  
ATOM  49059  O   VAL C3168     -48.289 -23.265   1.306  1.00  3.690          O  
ATOM  49060  CB  VAL C3168     -46.085 -21.258   2.234  1.00  4.800          C  
ATOM  49061  CG1 VAL C3168     -46.142 -21.424   0.728  1.00  4.800          C  
ATOM  49062  CG2 VAL C3168     -45.939 -19.797   2.591  1.00  4.800          C  
ATOM  49063  H   VAL C3168     -46.256 -21.761   4.719  1.00  3.770          H  
ATOM  49064  HA  VAL C3168     -48.146 -21.061   2.675  1.00  4.250          H  
ATOM  49065  HB  VAL C3168     -45.235 -21.821   2.580  1.00  5.760          H  
ATOM  49066 1HG1 VAL C3168     -45.221 -21.053   0.312  1.00  5.760          H  
ATOM  49067 2HG1 VAL C3168     -46.235 -22.468   0.456  1.00  5.760          H  
ATOM  49068 3HG1 VAL C3168     -46.985 -20.865   0.322  1.00  5.760          H  
ATOM  49069 1HG2 VAL C3168     -45.074 -19.402   2.140  1.00  5.760          H  
ATOM  49070 2HG2 VAL C3168     -46.803 -19.252   2.226  1.00  5.760          H  
ATOM  49071 3HG2 VAL C3168     -45.871 -19.690   3.674  1.00  5.760          H  
ATOM  49072  N   ALA C3169     -47.679 -24.128   3.286  1.00  3.510          N  
ATOM  49073  CA  ALA C3169     -48.079 -25.483   2.976  1.00  4.060          C  
ATOM  49074  C   ALA C3169     -49.553 -25.538   2.594  1.00  4.160          C  
ATOM  49075  O   ALA C3169     -49.990 -26.482   1.936  1.00  4.730          O  
ATOM  49076  CB  ALA C3169     -47.830 -26.382   4.172  1.00  5.460          C  
ATOM  49077  H   ALA C3169     -47.292 -23.958   4.219  1.00  4.210          H  
ATOM  49078  HA  ALA C3169     -47.488 -25.828   2.128  1.00  4.870          H  
ATOM  49079 1HB  ALA C3169     -48.117 -27.403   3.928  1.00  6.560          H  
ATOM  49080 2HB  ALA C3169     -46.773 -26.349   4.436  1.00  6.560          H  
ATOM  49081 3HB  ALA C3169     -48.423 -26.027   5.016  1.00  6.560          H  
ATOM  49082  N   ILE C3170     -50.334 -24.559   3.056  1.00  3.990          N  
ATOM  49083  CA  ILE C3170     -51.752 -24.520   2.774  1.00  4.640          C  
ATOM  49084  C   ILE C3170     -52.143 -23.280   1.964  1.00  4.530          C  
ATOM  49085  O   ILE C3170     -53.305 -22.863   1.986  1.00  5.130          O  
ATOM  49086  CB  ILE C3170     -52.562 -24.622   4.082  1.00  6.240          C  
ATOM  49087  CG1 ILE C3170     -52.173 -23.458   5.038  1.00  6.240          C  
ATOM  49088  CG2 ILE C3170     -52.291 -25.994   4.724  1.00  6.240          C  
ATOM  49089  CD1 ILE C3170     -53.070 -23.274   6.236  1.00  6.240          C  
ATOM  49090  H   ILE C3170     -49.919 -23.787   3.592  1.00  4.790          H  
ATOM  49091  HA  ILE C3170     -52.002 -25.389   2.170  1.00  5.570          H  
ATOM  49092  HB  ILE C3170     -53.624 -24.528   3.860  1.00  7.480          H  
ATOM  49093 1HG1 ILE C3170     -51.163 -23.632   5.402  1.00  7.480          H  
ATOM  49094 2HG1 ILE C3170     -52.180 -22.534   4.479  1.00  7.480          H  
ATOM  49095 1HG2 ILE C3170     -52.863 -26.107   5.637  1.00  7.480          H  
ATOM  49096 2HG2 ILE C3170     -52.580 -26.777   4.024  1.00  7.480          H  
ATOM  49097 3HG2 ILE C3170     -51.231 -26.090   4.951  1.00  7.480          H  
ATOM  49098 1HD1 ILE C3170     -52.706 -22.433   6.825  1.00  7.480          H  
ATOM  49099 2HD1 ILE C3170     -54.085 -23.068   5.896  1.00  7.480          H  
ATOM  49100 3HD1 ILE C3170     -53.068 -24.165   6.850  1.00  7.480          H  
ATOM  49101  N   HIS C3171     -51.183 -22.692   1.237  1.00  4.090          N  
ATOM  49102  CA  HIS C3171     -51.479 -21.523   0.416  1.00  4.330          C  
ATOM  49103  C   HIS C3171     -51.616 -21.862  -1.056  1.00  4.530          C  
ATOM  49104  O   HIS C3171     -50.743 -22.459  -1.693  1.00  4.660          O  
ATOM  49105  CB  HIS C3171     -50.418 -20.431   0.559  1.00  5.970          C  
ATOM  49106  CG  HIS C3171     -50.368 -19.772   1.903  1.00  5.970          C  
ATOM  49107  ND1 HIS C3171     -49.475 -18.766   2.193  1.00  5.970          N  
ATOM  49108  CD2 HIS C3171     -51.088 -19.965   3.031  1.00  5.970          C  
ATOM  49109  CE1 HIS C3171     -49.641 -18.380   3.445  1.00  5.970          C  
ATOM  49110  NE2 HIS C3171     -50.612 -19.091   3.971  1.00  5.970          N  
ATOM  49111  H   HIS C3171     -50.228 -23.059   1.256  1.00  4.910          H  
ATOM  49112  HA  HIS C3171     -52.427 -21.096   0.732  1.00  5.200          H  
ATOM  49113 1HB  HIS C3171     -49.439 -20.865   0.362  1.00  7.160          H  
ATOM  49114 2HB  HIS C3171     -50.588 -19.662  -0.196  1.00  7.160          H  
ATOM  49115  HD2 HIS C3171     -51.889 -20.674   3.178  1.00  7.160          H  
ATOM  49116  HE1 HIS C3171     -49.070 -17.604   3.954  1.00  7.160          H  
ATOM  49117  HE2 HIS C3171     -50.958 -19.015   4.916  1.00  7.160          H  
ATOM  49118  N   ALA C3172     -52.725 -21.417  -1.620  1.00  4.840          N  
ATOM  49119  CA  ALA C3172     -53.055 -21.650  -3.013  1.00  5.150          C  
ATOM  49120  C   ALA C3172     -52.374 -20.666  -3.952  1.00  3.990          C  
ATOM  49121  O   ALA C3172     -53.023 -19.764  -4.479  1.00  4.020          O  
ATOM  49122  CB  ALA C3172     -54.559 -21.570  -3.205  1.00  7.090          C  
ATOM  49123  H   ALA C3172     -53.388 -20.923  -1.039  1.00  5.810          H  
ATOM  49124  HA  ALA C3172     -52.716 -22.652  -3.275  1.00  6.180          H  
ATOM  49125 1HB  ALA C3172     -54.802 -21.782  -4.247  1.00  8.500          H  
ATOM  49126 2HB  ALA C3172     -55.048 -22.301  -2.562  1.00  8.500          H  
ATOM  49127 3HB  ALA C3172     -54.907 -20.571  -2.949  1.00  8.500          H  
ATOM  49128  N   ASP C3173     -51.064 -20.814  -4.101  1.00  3.010          N  
ATOM  49129  CA  ASP C3173     -50.272 -19.993  -5.022  1.00  2.150          C  
ATOM  49130  C   ASP C3173     -48.996 -20.729  -5.425  1.00  2.410          C  
ATOM  49131  O   ASP C3173     -48.001 -20.745  -4.682  1.00  2.420          O  
ATOM  49132  CB  ASP C3173     -49.948 -18.613  -4.436  1.00  3.350          C  
ATOM  49133  CG  ASP C3173     -49.227 -17.704  -5.461  1.00  3.350          C  
ATOM  49134  OD1 ASP C3173     -48.787 -18.226  -6.481  1.00  3.350          O  
ATOM  49135  OD2 ASP C3173     -49.126 -16.513  -5.230  1.00  3.350          O  
ATOM  49136  H   ASP C3173     -50.635 -21.561  -3.544  1.00  3.610          H  
ATOM  49137  HA  ASP C3173     -50.861 -19.835  -5.927  1.00  2.580          H  
ATOM  49138 1HB  ASP C3173     -50.875 -18.124  -4.126  1.00  4.020          H  
ATOM  49139 2HB  ASP C3173     -49.323 -18.724  -3.550  1.00  4.020          H  
ATOM  49140  N   GLN C3174     -49.003 -21.329  -6.617  1.00  3.370          N  
ATOM  49141  CA  GLN C3174     -47.898 -22.165  -7.080  1.00  4.190          C  
ATOM  49142  C   GLN C3174     -46.672 -21.333  -7.429  1.00  3.750          C  
ATOM  49143  O   GLN C3174     -45.600 -21.884  -7.693  1.00  4.380          O  
ATOM  49144  CB  GLN C3174     -48.319 -23.006  -8.303  1.00  5.540          C  
ATOM  49145  CG  GLN C3174     -48.478 -22.228  -9.630  1.00  5.540          C  
ATOM  49146  CD  GLN C3174     -49.826 -21.560  -9.786  1.00  5.540          C  
ATOM  49147  OE1 GLN C3174     -50.454 -21.157  -8.796  1.00  5.540          O  
ATOM  49148  NE2 GLN C3174     -50.283 -21.431 -11.024  1.00  5.540          N  
ATOM  49149  H   GLN C3174     -49.830 -21.226  -7.209  1.00  4.040          H  
ATOM  49150  HA  GLN C3174     -47.624 -22.843  -6.274  1.00  5.030          H  
ATOM  49151 1HB  GLN C3174     -47.577 -23.786  -8.469  1.00  6.650          H  
ATOM  49152 2HB  GLN C3174     -49.266 -23.499  -8.091  1.00  6.650          H  
ATOM  49153 1HG  GLN C3174     -47.709 -21.484  -9.724  1.00  6.650          H  
ATOM  49154 2HG  GLN C3174     -48.378 -22.946 -10.443  1.00  6.650          H  
ATOM  49155 1HE2 GLN C3174     -51.170 -20.995 -11.189  1.00  6.650          H  
ATOM  49156 2HE2 GLN C3174     -49.744 -21.767 -11.798  1.00  6.650          H  
ATOM  49157  N   LEU C3175     -46.837 -20.012  -7.493  1.00  2.970          N  
ATOM  49158  CA  LEU C3175     -45.767 -19.107  -7.849  1.00  2.760          C  
ATOM  49159  C   LEU C3175     -45.149 -18.448  -6.616  1.00  2.170          C  
ATOM  49160  O   LEU C3175     -44.318 -17.546  -6.748  1.00  2.490          O  
ATOM  49161  CB  LEU C3175     -46.288 -18.031  -8.811  1.00  3.950          C  
ATOM  49162  CG  LEU C3175     -46.908 -18.536 -10.160  1.00  3.950          C  
ATOM  49163  CD1 LEU C3175     -47.398 -17.339 -10.952  1.00  3.950          C  
ATOM  49164  CD2 LEU C3175     -45.890 -19.352 -10.965  1.00  3.950          C  
ATOM  49165  H   LEU C3175     -47.744 -19.589  -7.235  1.00  3.560          H  
ATOM  49166  HA  LEU C3175     -44.976 -19.676  -8.331  1.00  3.310          H  
ATOM  49167 1HB  LEU C3175     -47.063 -17.466  -8.284  1.00  4.740          H  
ATOM  49168 2HB  LEU C3175     -45.471 -17.352  -9.048  1.00  4.740          H  
ATOM  49169  HG  LEU C3175     -47.772 -19.154  -9.943  1.00  4.740          H  
ATOM  49170 1HD1 LEU C3175     -47.859 -17.679 -11.879  1.00  4.740          H  
ATOM  49171 2HD1 LEU C3175     -48.135 -16.792 -10.360  1.00  4.740          H  
ATOM  49172 3HD1 LEU C3175     -46.559 -16.684 -11.183  1.00  4.740          H  
ATOM  49173 1HD2 LEU C3175     -46.352 -19.687 -11.892  1.00  4.740          H  
ATOM  49174 2HD2 LEU C3175     -45.024 -18.732 -11.195  1.00  4.740          H  
ATOM  49175 3HD2 LEU C3175     -45.571 -20.223 -10.399  1.00  4.740          H  
ATOM  49176  N   THR C3176     -45.519 -18.906  -5.415  1.00  2.340          N  
ATOM  49177  CA  THR C3176     -44.990 -18.322  -4.185  1.00  2.980          C  
ATOM  49178  C   THR C3176     -43.459 -18.264  -4.231  1.00  3.240          C  
ATOM  49179  O   THR C3176     -42.808 -19.291  -4.481  1.00  3.280          O  
ATOM  49180  CB  THR C3176     -45.377 -19.166  -2.923  1.00  3.920          C  
ATOM  49181  OG1 THR C3176     -46.795 -19.230  -2.782  1.00  3.920          O  
ATOM  49182  CG2 THR C3176     -44.774 -18.560  -1.620  1.00  3.920          C  
ATOM  49183  H   THR C3176     -46.225 -19.645  -5.353  1.00  2.810          H  
ATOM  49184  HA  THR C3176     -45.425 -17.334  -4.089  1.00  3.580          H  
ATOM  49185  HB  THR C3176     -44.994 -20.179  -3.047  1.00  4.700          H  
ATOM  49186  HG1 THR C3176     -47.175 -19.790  -3.495  1.00  4.700          H  
ATOM  49187 1HG2 THR C3176     -45.055 -19.165  -0.786  1.00  4.700          H  
ATOM  49188 2HG2 THR C3176     -43.689 -18.524  -1.674  1.00  4.700          H  
ATOM  49189 3HG2 THR C3176     -45.163 -17.566  -1.465  1.00  4.700          H  
ATOM  49190  N   PRO C3177     -42.826 -17.110  -3.905  1.00  3.480          N  
ATOM  49191  CA  PRO C3177     -41.387 -16.909  -3.897  1.00  3.710          C  
ATOM  49192  C   PRO C3177     -40.781 -17.610  -2.698  1.00  3.760          C  
ATOM  49193  O   PRO C3177     -40.387 -16.989  -1.712  1.00  4.310          O  
ATOM  49194  CB  PRO C3177     -41.255 -15.382  -3.829  1.00  5.560          C  
ATOM  49195  CG  PRO C3177     -42.473 -14.936  -3.073  1.00  5.560          C  
ATOM  49196  CD  PRO C3177     -43.584 -15.874  -3.553  1.00  5.560          C  
ATOM  49197  HA  PRO C3177     -40.963 -17.301  -4.833  1.00  4.450          H  
ATOM  49198 1HB  PRO C3177     -40.314 -15.108  -3.327  1.00  6.680          H  
ATOM  49199 2HB  PRO C3177     -41.209 -14.967  -4.848  1.00  6.680          H  
ATOM  49200 1HG  PRO C3177     -42.287 -15.012  -1.987  1.00  6.680          H  
ATOM  49201 2HG  PRO C3177     -42.685 -13.877  -3.285  1.00  6.680          H  
ATOM  49202 1HD  PRO C3177     -44.270 -16.015  -2.731  1.00  6.680          H  
ATOM  49203 2HD  PRO C3177     -44.079 -15.462  -4.451  1.00  6.680          H  
ATOM  49204  N   THR C3178     -40.778 -18.925  -2.806  1.00  3.640          N  
ATOM  49205  CA  THR C3178     -40.347 -19.853  -1.789  1.00  3.510          C  
ATOM  49206  C   THR C3178     -38.927 -19.576  -1.355  1.00  2.680          C  
ATOM  49207  O   THR C3178     -38.032 -19.335  -2.167  1.00  2.890          O  
ATOM  49208  CB  THR C3178     -40.505 -21.302  -2.282  1.00  4.970          C  
ATOM  49209  OG1 THR C3178     -41.888 -21.529  -2.614  1.00  4.970          O  
ATOM  49210  CG2 THR C3178     -40.094 -22.287  -1.175  1.00  4.970          C  
ATOM  49211  H   THR C3178     -41.153 -19.304  -3.671  1.00  4.370          H  
ATOM  49212  HA  THR C3178     -40.992 -19.728  -0.921  1.00  4.210          H  
ATOM  49213  HB  THR C3178     -39.889 -21.464  -3.165  1.00  5.960          H  
ATOM  49214  HG1 THR C3178     -42.128 -21.005  -3.401  1.00  5.960          H  
ATOM  49215 1HG2 THR C3178     -40.232 -23.305  -1.530  1.00  5.960          H  
ATOM  49216 2HG2 THR C3178     -39.049 -22.152  -0.903  1.00  5.960          H  
ATOM  49217 3HG2 THR C3178     -40.717 -22.128  -0.297  1.00  5.960          H  
ATOM  49218  N   TRP C3179     -38.751 -19.610  -0.049  1.00  2.170          N  
ATOM  49219  CA  TRP C3179     -37.514 -19.355   0.637  1.00  1.350          C  
ATOM  49220  C   TRP C3179     -36.407 -20.211   0.083  1.00  1.340          C  
ATOM  49221  O   TRP C3179     -36.603 -21.361  -0.329  1.00  2.270          O  
ATOM  49222  CB  TRP C3179     -37.705 -19.611   2.138  1.00  2.220          C  
ATOM  49223  CG  TRP C3179     -38.583 -18.563   2.775  1.00  2.220          C  
ATOM  49224  CD1 TRP C3179     -38.175 -17.452   3.460  1.00  2.220          C  
ATOM  49225  CD2 TRP C3179     -40.031 -18.484   2.718  1.00  2.220          C  
ATOM  49226  NE1 TRP C3179     -39.263 -16.706   3.840  1.00  2.220          N  
ATOM  49227  CE2 TRP C3179     -40.404 -17.324   3.387  1.00  2.220          C  
ATOM  49228  CE3 TRP C3179     -41.022 -19.286   2.148  1.00  2.220          C  
ATOM  49229  CZ2 TRP C3179     -41.726 -16.950   3.503  1.00  2.220          C  
ATOM  49230  CZ3 TRP C3179     -42.307 -18.912   2.244  1.00  2.220          C  
ATOM  49231  CH2 TRP C3179     -42.675 -17.772   2.909  1.00  2.220          C  
ATOM  49232  H   TRP C3179     -39.560 -19.815   0.507  1.00  2.600          H  
ATOM  49233  HA  TRP C3179     -37.251 -18.308   0.491  1.00  1.620          H  
ATOM  49234 1HB  TRP C3179     -38.160 -20.596   2.295  1.00  2.660          H  
ATOM  49235 2HB  TRP C3179     -36.738 -19.614   2.637  1.00  2.660          H  
ATOM  49236  HD1 TRP C3179     -37.139 -17.189   3.670  1.00  2.660          H  
ATOM  49237  HE1 TRP C3179     -39.229 -15.837   4.351  1.00  2.660          H  
ATOM  49238  HE3 TRP C3179     -40.779 -20.205   1.632  1.00  2.660          H  
ATOM  49239  HZ2 TRP C3179     -42.028 -16.043   4.024  1.00  2.660          H  
ATOM  49240  HZ3 TRP C3179     -43.024 -19.564   1.775  1.00  2.660          H  
ATOM  49241  HH2 TRP C3179     -43.729 -17.504   2.971  1.00  2.660          H  
ATOM  49242  N   ARG C3180     -35.218 -19.652   0.099  1.00  0.670          N  
ATOM  49243  CA  ARG C3180     -34.040 -20.293  -0.470  1.00  0.730          C  
ATOM  49244  C   ARG C3180     -33.479 -21.475   0.275  1.00  0.810          C  
ATOM  49245  O   ARG C3180     -32.403 -21.403   0.872  1.00  1.900          O  
ATOM  49246  CB  ARG C3180     -32.929 -19.274  -0.613  1.00  1.000          C  
ATOM  49247  CG  ARG C3180     -33.158 -18.218  -1.667  1.00  1.000          C  
ATOM  49248  CD  ARG C3180     -32.196 -17.120  -1.524  1.00  1.000          C  
ATOM  49249  NE  ARG C3180     -30.789 -17.482  -1.780  1.00  1.000          N  
ATOM  49250  CZ  ARG C3180     -30.126 -17.347  -2.961  1.00  1.000          C  
ATOM  49251  NH1 ARG C3180     -30.683 -16.837  -4.034  1.00  1.000          N  
ATOM  49252  NH2 ARG C3180     -28.871 -17.709  -3.063  1.00  1.000          N  
ATOM  49253  H   ARG C3180     -35.130 -18.724   0.484  1.00  0.800          H  
ATOM  49254  HA  ARG C3180     -34.312 -20.638  -1.469  1.00  0.880          H  
ATOM  49255 1HB  ARG C3180     -32.786 -18.768   0.340  1.00  1.200          H  
ATOM  49256 2HB  ARG C3180     -32.001 -19.779  -0.848  1.00  1.200          H  
ATOM  49257 1HG  ARG C3180     -33.027 -18.666  -2.654  1.00  1.200          H  
ATOM  49258 2HG  ARG C3180     -34.169 -17.819  -1.581  1.00  1.200          H  
ATOM  49259 1HD  ARG C3180     -32.483 -16.348  -2.223  1.00  1.200          H  
ATOM  49260 2HD  ARG C3180     -32.262 -16.728  -0.510  1.00  1.200          H  
ATOM  49261  HE  ARG C3180     -30.267 -17.871  -1.000  1.00  1.200          H  
ATOM  49262 1HH1 ARG C3180     -31.645 -16.539  -4.032  1.00  1.200          H  
ATOM  49263 2HH1 ARG C3180     -30.087 -16.734  -4.883  1.00  1.200          H  
ATOM  49264 1HH2 ARG C3180     -28.349 -18.089  -2.241  1.00  1.200          H  
ATOM  49265 2HH2 ARG C3180     -28.406 -17.557  -3.977  1.00  1.200          H  
ATOM  49266  N   VAL C3181     -34.194 -22.570   0.212  1.00  0.380          N  
ATOM  49267  CA  VAL C3181     -33.752 -23.776   0.870  1.00  0.780          C  
ATOM  49268  C   VAL C3181     -33.747 -24.892  -0.152  1.00  0.520          C  
ATOM  49269  O   VAL C3181     -34.344 -24.744  -1.217  1.00  1.520          O  
ATOM  49270  CB  VAL C3181     -34.653 -24.083   2.077  1.00  0.930          C  
ATOM  49271  CG1 VAL C3181     -34.601 -22.895   3.058  1.00  0.930          C  
ATOM  49272  CG2 VAL C3181     -36.055 -24.347   1.641  1.00  0.930          C  
ATOM  49273  H   VAL C3181     -35.086 -22.509  -0.287  1.00  0.460          H  
ATOM  49274  HA  VAL C3181     -32.741 -23.622   1.220  1.00  0.940          H  
ATOM  49275  HB  VAL C3181     -34.271 -24.958   2.593  1.00  1.120          H  
ATOM  49276 1HG1 VAL C3181     -35.209 -23.104   3.924  1.00  1.120          H  
ATOM  49277 2HG1 VAL C3181     -33.580 -22.727   3.365  1.00  1.120          H  
ATOM  49278 3HG1 VAL C3181     -34.981 -22.001   2.574  1.00  1.120          H  
ATOM  49279 1HG2 VAL C3181     -36.634 -24.559   2.522  1.00  1.120          H  
ATOM  49280 2HG2 VAL C3181     -36.467 -23.476   1.138  1.00  1.120          H  
ATOM  49281 3HG2 VAL C3181     -36.094 -25.200   0.969  1.00  1.120          H  
ATOM  49282  N   TYR C3182     -33.091 -26.015   0.122  1.00  0.350          N  
ATOM  49283  CA  TYR C3182     -33.100 -27.065  -0.885  1.00  0.510          C  
ATOM  49284  C   TYR C3182     -34.439 -27.791  -0.888  1.00  0.520          C  
ATOM  49285  O   TYR C3182     -34.910 -28.259  -1.926  1.00  0.530          O  
ATOM  49286  CB  TYR C3182     -31.937 -28.039  -0.659  1.00  0.650          C  
ATOM  49287  CG  TYR C3182     -30.559 -27.411  -0.914  1.00  0.650          C  
ATOM  49288  CD1 TYR C3182     -29.655 -27.222   0.134  1.00  0.650          C  
ATOM  49289  CD2 TYR C3182     -30.213 -27.003  -2.192  1.00  0.650          C  
ATOM  49290  CE1 TYR C3182     -28.427 -26.639  -0.109  1.00  0.650          C  
ATOM  49291  CE2 TYR C3182     -28.986 -26.415  -2.422  1.00  0.650          C  
ATOM  49292  CZ  TYR C3182     -28.098 -26.237  -1.387  1.00  0.650          C  
ATOM  49293  OH  TYR C3182     -26.880 -25.647  -1.628  1.00  0.650          O  
ATOM  49294  H   TYR C3182     -32.592 -26.156   0.998  1.00  0.420          H  
ATOM  49295  HA  TYR C3182     -32.979 -26.604  -1.865  1.00  0.610          H  
ATOM  49296 1HB  TYR C3182     -31.963 -28.407   0.366  1.00  0.780          H  
ATOM  49297 2HB  TYR C3182     -32.050 -28.898  -1.318  1.00  0.780          H  
ATOM  49298  HD1 TYR C3182     -29.906 -27.536   1.141  1.00  0.780          H  
ATOM  49299  HD2 TYR C3182     -30.910 -27.139  -3.018  1.00  0.780          H  
ATOM  49300  HE1 TYR C3182     -27.722 -26.496   0.697  1.00  0.780          H  
ATOM  49301  HE2 TYR C3182     -28.720 -26.090  -3.428  1.00  0.780          H  
ATOM  49302  HH  TYR C3182     -26.306 -25.745  -0.854  1.00  0.780          H  
ATOM  49303  N   SER C3183     -35.033 -27.895   0.288  1.00  0.520          N  
ATOM  49304  CA  SER C3183     -36.313 -28.544   0.490  1.00  0.520          C  
ATOM  49305  C   SER C3183     -36.866 -28.088   1.822  1.00  0.510          C  
ATOM  49306  O   SER C3183     -36.106 -27.690   2.709  1.00  0.520          O  
ATOM  49307  CB  SER C3183     -36.167 -30.055   0.474  1.00  0.730          C  
ATOM  49308  OG  SER C3183     -35.430 -30.509   1.579  1.00  0.730          O  
ATOM  49309  H   SER C3183     -34.580 -27.493   1.092  1.00  0.620          H  
ATOM  49310  HA  SER C3183     -36.999 -28.236  -0.299  1.00  0.620          H  
ATOM  49311 1HB  SER C3183     -37.156 -30.512   0.485  1.00  0.870          H  
ATOM  49312 2HB  SER C3183     -35.675 -30.365  -0.447  1.00  0.870          H  
ATOM  49313  HG  SER C3183     -35.366 -31.461   1.480  1.00  0.870          H  
ATOM  49314  N   THR C3184     -38.175 -28.192   1.995  1.00  0.510          N  
ATOM  49315  CA  THR C3184     -38.749 -27.882   3.289  1.00  0.490          C  
ATOM  49316  C   THR C3184     -39.535 -29.074   3.783  1.00  0.300          C  
ATOM  49317  O   THR C3184     -40.373 -29.624   3.067  1.00  0.250          O  
ATOM  49318  CB  THR C3184     -39.598 -26.603   3.235  1.00  0.690          C  
ATOM  49319  OG1 THR C3184     -38.759 -25.547   2.804  1.00  0.690          O  
ATOM  49320  CG2 THR C3184     -40.116 -26.253   4.627  1.00  0.690          C  
ATOM  49321  H   THR C3184     -38.768 -28.498   1.239  1.00  0.610          H  
ATOM  49322  HA  THR C3184     -37.949 -27.697   3.992  1.00  0.590          H  
ATOM  49323  HB  THR C3184     -40.428 -26.724   2.539  1.00  0.830          H  
ATOM  49324  HG1 THR C3184     -39.274 -24.737   2.628  1.00  0.830          H  
ATOM  49325 1HG2 THR C3184     -40.686 -25.327   4.577  1.00  0.830          H  
ATOM  49326 2HG2 THR C3184     -40.758 -27.047   5.001  1.00  0.830          H  
ATOM  49327 3HG2 THR C3184     -39.271 -26.122   5.295  1.00  0.830          H  
ATOM  49328  N   GLY C3185     -39.227 -29.498   4.998  1.00  0.270          N  
ATOM  49329  CA  GLY C3185     -39.891 -30.629   5.613  1.00  0.360          C  
ATOM  49330  C   GLY C3185     -40.908 -30.152   6.625  1.00  0.370          C  
ATOM  49331  O   GLY C3185     -41.278 -28.980   6.643  1.00  0.410          O  
ATOM  49332  H   GLY C3185     -38.515 -29.003   5.513  1.00  0.320          H  
ATOM  49333 1HA  GLY C3185     -40.385 -31.229   4.848  1.00  0.430          H  
ATOM  49334 2HA  GLY C3185     -39.153 -31.266   6.098  1.00  0.430          H  
ATOM  49335  N   SER C3186     -41.370 -31.071   7.471  1.00  0.540          N  
ATOM  49336  CA  SER C3186     -42.357 -30.744   8.494  1.00  0.700          C  
ATOM  49337  C   SER C3186     -41.722 -30.141   9.744  1.00  0.570          C  
ATOM  49338  O   SER C3186     -42.408 -29.567  10.592  1.00  0.820          O  
ATOM  49339  CB  SER C3186     -43.124 -31.992   8.868  1.00  0.920          C  
ATOM  49340  OG  SER C3186     -42.278 -32.927   9.480  1.00  0.920          O  
ATOM  49341  H   SER C3186     -41.053 -32.029   7.403  1.00  0.650          H  
ATOM  49342  HA  SER C3186     -43.053 -30.014   8.079  1.00  0.840          H  
ATOM  49343 1HB  SER C3186     -43.932 -31.729   9.549  1.00  1.100          H  
ATOM  49344 2HB  SER C3186     -43.572 -32.428   7.977  1.00  1.100          H  
ATOM  49345  HG  SER C3186     -42.843 -33.661   9.741  1.00  1.100          H  
ATOM  49346  N   ASN C3187     -40.406 -30.279   9.853  1.00  0.260          N  
ATOM  49347  CA  ASN C3187     -39.652 -29.791  10.998  1.00  0.210          C  
ATOM  49348  C   ASN C3187     -38.857 -28.533  10.688  1.00  0.220          C  
ATOM  49349  O   ASN C3187     -37.738 -28.599  10.170  1.00  0.370          O  
ATOM  49350  CB  ASN C3187     -38.718 -30.864  11.534  1.00  0.310          C  
ATOM  49351  CG  ASN C3187     -39.411 -32.024  12.207  1.00  0.310          C  
ATOM  49352  OD1 ASN C3187     -40.202 -31.822  13.139  1.00  0.310          O  
ATOM  49353  ND2 ASN C3187     -39.124 -33.232  11.776  1.00  0.310          N  
ATOM  49354  H   ASN C3187     -39.932 -30.747   9.100  1.00  0.310          H  
ATOM  49355  HA  ASN C3187     -40.358 -29.530  11.788  1.00  0.250          H  
ATOM  49356 1HB  ASN C3187     -38.119 -31.255  10.718  1.00  0.380          H  
ATOM  49357 2HB  ASN C3187     -38.047 -30.412  12.233  1.00  0.380          H  
ATOM  49358 1HD2 ASN C3187     -39.557 -34.030  12.205  1.00  0.380          H  
ATOM  49359 2HD2 ASN C3187     -38.478 -33.370  11.025  1.00  0.380          H  
ATOM  49360  N   VAL C3188     -39.428 -27.369  10.974  1.00  0.200          N  
ATOM  49361  CA  VAL C3188     -38.748 -26.120  10.649  1.00  0.260          C  
ATOM  49362  C   VAL C3188     -38.605 -25.281  11.916  1.00  0.340          C  
ATOM  49363  O   VAL C3188     -39.600 -24.928  12.550  1.00  0.490          O  
ATOM  49364  CB  VAL C3188     -39.530 -25.357   9.562  1.00  0.340          C  
ATOM  49365  CG1 VAL C3188     -38.821 -24.037   9.213  1.00  0.340          C  
ATOM  49366  CG2 VAL C3188     -39.678 -26.261   8.315  1.00  0.340          C  
ATOM  49367  H   VAL C3188     -40.339 -27.350  11.418  1.00  0.240          H  
ATOM  49368  HA  VAL C3188     -37.747 -26.339  10.271  1.00  0.310          H  
ATOM  49369  HB  VAL C3188     -40.510 -25.104   9.946  1.00  0.410          H  
ATOM  49370 1HG1 VAL C3188     -39.391 -23.501   8.454  1.00  0.410          H  
ATOM  49371 2HG1 VAL C3188     -38.738 -23.411  10.102  1.00  0.410          H  
ATOM  49372 3HG1 VAL C3188     -37.829 -24.248   8.835  1.00  0.410          H  
ATOM  49373 1HG2 VAL C3188     -40.240 -25.731   7.556  1.00  0.410          H  
ATOM  49374 2HG2 VAL C3188     -38.708 -26.520   7.929  1.00  0.410          H  
ATOM  49375 3HG2 VAL C3188     -40.213 -27.175   8.572  1.00  0.410          H  
ATOM  49376  N   PHE C3189     -37.367 -24.954  12.261  1.00  0.300          N  
ATOM  49377  CA  PHE C3189     -37.040 -24.193  13.462  1.00  0.450          C  
ATOM  49378  C   PHE C3189     -36.230 -22.934  13.198  1.00  0.370          C  
ATOM  49379  O   PHE C3189     -35.189 -22.963  12.539  1.00  0.270          O  
ATOM  49380  CB  PHE C3189     -36.300 -25.106  14.448  1.00  0.570          C  
ATOM  49381  CG  PHE C3189     -35.745 -24.416  15.662  1.00  0.570          C  
ATOM  49382  CD1 PHE C3189     -36.565 -23.836  16.615  1.00  0.570          C  
ATOM  49383  CD2 PHE C3189     -34.376 -24.376  15.858  1.00  0.570          C  
ATOM  49384  CE1 PHE C3189     -36.016 -23.216  17.714  1.00  0.570          C  
ATOM  49385  CE2 PHE C3189     -33.837 -23.779  16.952  1.00  0.570          C  
ATOM  49386  CZ  PHE C3189     -34.653 -23.189  17.881  1.00  0.570          C  
ATOM  49387  H   PHE C3189     -36.614 -25.305  11.664  1.00  0.360          H  
ATOM  49388  HA  PHE C3189     -37.977 -23.888  13.927  1.00  0.540          H  
ATOM  49389 1HB  PHE C3189     -36.980 -25.886  14.787  1.00  0.680          H  
ATOM  49390 2HB  PHE C3189     -35.481 -25.603  13.927  1.00  0.680          H  
ATOM  49391  HD1 PHE C3189     -37.646 -23.865  16.490  1.00  0.680          H  
ATOM  49392  HD2 PHE C3189     -33.726 -24.828  15.122  1.00  0.680          H  
ATOM  49393  HE1 PHE C3189     -36.663 -22.752  18.459  1.00  0.680          H  
ATOM  49394  HE2 PHE C3189     -32.761 -23.763  17.084  1.00  0.680          H  
ATOM  49395  HZ  PHE C3189     -34.223 -22.704  18.754  1.00  0.680          H  
ATOM  49396  N   GLN C3190     -36.707 -21.812  13.720  1.00  0.480          N  
ATOM  49397  CA  GLN C3190     -35.992 -20.569  13.512  1.00  0.480          C  
ATOM  49398  C   GLN C3190     -35.136 -20.180  14.689  1.00  0.450          C  
ATOM  49399  O   GLN C3190     -35.630 -20.015  15.804  1.00  0.630          O  
ATOM  49400  CB  GLN C3190     -36.962 -19.414  13.260  1.00  0.670          C  
ATOM  49401  CG  GLN C3190     -36.268 -18.090  12.961  1.00  0.670          C  
ATOM  49402  CD  GLN C3190     -37.229 -16.981  12.744  1.00  0.670          C  
ATOM  49403  OE1 GLN C3190     -38.431 -17.127  12.988  1.00  0.670          O  
ATOM  49404  NE2 GLN C3190     -36.716 -15.845  12.298  1.00  0.670          N  
ATOM  49405  H   GLN C3190     -37.562 -21.825  14.260  1.00  0.580          H  
ATOM  49406  HA  GLN C3190     -35.335 -20.681  12.652  1.00  0.580          H  
ATOM  49407 1HB  GLN C3190     -37.623 -19.645  12.438  1.00  0.810          H  
ATOM  49408 2HB  GLN C3190     -37.586 -19.269  14.139  1.00  0.810          H  
ATOM  49409 1HG  GLN C3190     -35.622 -17.808  13.791  1.00  0.810          H  
ATOM  49410 2HG  GLN C3190     -35.677 -18.206  12.046  1.00  0.810          H  
ATOM  49411 1HE2 GLN C3190     -37.312 -15.059  12.132  1.00  0.810          H  
ATOM  49412 2HE2 GLN C3190     -35.731 -15.776  12.116  1.00  0.810          H  
ATOM  49413  N   THR C3191     -33.860 -19.965  14.438  1.00  0.360          N  
ATOM  49414  CA  THR C3191     -32.988 -19.472  15.478  1.00  0.360          C  
ATOM  49415  C   THR C3191     -32.043 -18.401  14.992  1.00  0.300          C  
ATOM  49416  O   THR C3191     -32.007 -18.063  13.811  1.00  0.290          O  
ATOM  49417  CB  THR C3191     -32.220 -20.585  16.178  1.00  0.500          C  
ATOM  49418  OG1 THR C3191     -31.550 -19.996  17.305  1.00  0.500          O  
ATOM  49419  CG2 THR C3191     -31.250 -21.312  15.239  1.00  0.500          C  
ATOM  49420  H   THR C3191     -33.456 -20.172  13.519  1.00  0.430          H  
ATOM  49421  HA  THR C3191     -33.612 -19.011  16.242  1.00  0.430          H  
ATOM  49422  HB  THR C3191     -32.929 -21.284  16.552  1.00  0.600          H  
ATOM  49423  HG1 THR C3191     -31.196 -20.697  17.870  1.00  0.600          H  
ATOM  49424 1HG2 THR C3191     -30.733 -22.102  15.780  1.00  0.600          H  
ATOM  49425 2HG2 THR C3191     -31.816 -21.753  14.416  1.00  0.600          H  
ATOM  49426 3HG2 THR C3191     -30.536 -20.636  14.841  1.00  0.600          H  
ATOM  49427  N   ARG C3192     -31.255 -17.878  15.917  1.00  0.310          N  
ATOM  49428  CA  ARG C3192     -30.277 -16.829  15.627  1.00  0.290          C  
ATOM  49429  C   ARG C3192     -29.210 -17.301  14.651  1.00  0.290          C  
ATOM  49430  O   ARG C3192     -28.666 -16.534  13.871  1.00  0.290          O  
ATOM  49431  CB  ARG C3192     -29.629 -16.364  16.907  1.00  0.410          C  
ATOM  49432  CG  ARG C3192     -30.501 -15.553  17.831  1.00  0.410          C  
ATOM  49433  CD  ARG C3192     -29.749 -15.147  19.049  1.00  0.410          C  
ATOM  49434  NE  ARG C3192     -30.584 -14.405  19.994  1.00  0.410          N  
ATOM  49435  CZ  ARG C3192     -31.340 -14.953  20.978  1.00  0.410          C  
ATOM  49436  NH1 ARG C3192     -31.386 -16.261  21.140  1.00  0.410          N  
ATOM  49437  NH2 ARG C3192     -32.042 -14.165  21.780  1.00  0.410          N  
ATOM  49438  H   ARG C3192     -31.348 -18.259  16.858  1.00  0.370          H  
ATOM  49439  HA  ARG C3192     -30.803 -15.985  15.177  1.00  0.350          H  
ATOM  49440 1HB  ARG C3192     -29.381 -17.244  17.465  1.00  0.500          H  
ATOM  49441 2HB  ARG C3192     -28.710 -15.817  16.697  1.00  0.500          H  
ATOM  49442 1HG  ARG C3192     -30.832 -14.653  17.313  1.00  0.500          H  
ATOM  49443 2HG  ARG C3192     -31.366 -16.142  18.127  1.00  0.500          H  
ATOM  49444 1HD  ARG C3192     -29.342 -16.026  19.548  1.00  0.500          H  
ATOM  49445 2HD  ARG C3192     -28.925 -14.500  18.750  1.00  0.500          H  
ATOM  49446  HE  ARG C3192     -30.586 -13.395  19.911  1.00  0.500          H  
ATOM  49447 1HH1 ARG C3192     -30.862 -16.867  20.525  1.00  0.500          H  
ATOM  49448 2HH1 ARG C3192     -31.952 -16.662  21.874  1.00  0.500          H  
ATOM  49449 1HH2 ARG C3192     -32.011 -13.161  21.658  1.00  0.500          H  
ATOM  49450 2HH2 ARG C3192     -32.608 -14.564  22.515  1.00  0.500          H  
ATOM  49451  N   ALA C3193     -28.899 -18.582  14.699  1.00  0.300          N  
ATOM  49452  CA  ALA C3193     -27.895 -19.164  13.833  1.00  0.270          C  
ATOM  49453  C   ALA C3193     -28.412 -19.469  12.422  1.00  0.220          C  
ATOM  49454  O   ALA C3193     -27.625 -19.908  11.590  1.00  0.180          O  
ATOM  49455  CB  ALA C3193     -27.362 -20.451  14.446  1.00  0.390          C  
ATOM  49456  H   ALA C3193     -29.345 -19.174  15.388  1.00  0.360          H  
ATOM  49457  HA  ALA C3193     -27.082 -18.443  13.744  1.00  0.320          H  
ATOM  49458 1HB  ALA C3193     -26.581 -20.869  13.816  1.00  0.470          H  
ATOM  49459 2HB  ALA C3193     -26.961 -20.231  15.415  1.00  0.470          H  
ATOM  49460 3HB  ALA C3193     -28.165 -21.175  14.543  1.00  0.470          H  
ATOM  49461  N   GLY C3194     -29.704 -19.274  12.141  1.00  0.230          N  
ATOM  49462  CA  GLY C3194     -30.224 -19.617  10.814  1.00  0.220          C  
ATOM  49463  C   GLY C3194     -31.473 -20.490  10.890  1.00  0.140          C  
ATOM  49464  O   GLY C3194     -31.883 -20.940  11.970  1.00  0.310          O  
ATOM  49465  H   GLY C3194     -30.340 -18.861  12.827  1.00  0.280          H  
ATOM  49466 1HA  GLY C3194     -30.447 -18.712  10.249  1.00  0.260          H  
ATOM  49467 2HA  GLY C3194     -29.462 -20.142  10.241  1.00  0.260          H  
ATOM  49468  N   CYS C3195     -32.080 -20.739   9.734  1.00  0.230          N  
ATOM  49469  CA  CYS C3195     -33.289 -21.546   9.706  1.00  0.170          C  
ATOM  49470  C   CYS C3195     -32.879 -23.000   9.624  1.00  0.200          C  
ATOM  49471  O   CYS C3195     -32.123 -23.400   8.735  1.00  0.200          O  
ATOM  49472  CB  CYS C3195     -34.203 -21.207   8.534  1.00  0.260          C  
ATOM  49473  SG  CYS C3195     -35.752 -22.063   8.607  1.00  0.260          S  
ATOM  49474  H   CYS C3195     -31.661 -20.358   8.878  1.00  0.280          H  
ATOM  49475  HA  CYS C3195     -33.836 -21.392  10.635  1.00  0.200          H  
ATOM  49476 1HB  CYS C3195     -34.411 -20.153   8.549  1.00  0.310          H  
ATOM  49477 2HB  CYS C3195     -33.723 -21.445   7.599  1.00  0.310          H  
ATOM  49478  N   LEU C3196     -33.300 -23.780  10.597  1.00  0.220          N  
ATOM  49479  CA  LEU C3196     -32.922 -25.173  10.665  1.00  0.220          C  
ATOM  49480  C   LEU C3196     -34.052 -26.080  10.197  1.00  0.200          C  
ATOM  49481  O   LEU C3196     -35.152 -26.077  10.756  1.00  0.210          O  
ATOM  49482  CB  LEU C3196     -32.482 -25.477  12.103  1.00  0.310          C  
ATOM  49483  CG  LEU C3196     -32.101 -26.894  12.436  1.00  0.310          C  
ATOM  49484  CD1 LEU C3196     -30.911 -27.313  11.642  1.00  0.310          C  
ATOM  49485  CD2 LEU C3196     -31.779 -26.974  13.947  1.00  0.310          C  
ATOM  49486  H   LEU C3196     -33.928 -23.397  11.306  1.00  0.260          H  
ATOM  49487  HA  LEU C3196     -32.080 -25.325   9.999  1.00  0.260          H  
ATOM  49488 1HB  LEU C3196     -31.628 -24.849  12.333  1.00  0.370          H  
ATOM  49489 2HB  LEU C3196     -33.294 -25.187  12.766  1.00  0.370          H  
ATOM  49490  HG  LEU C3196     -32.914 -27.556  12.180  1.00  0.370          H  
ATOM  49491 1HD1 LEU C3196     -30.680 -28.330  11.918  1.00  0.370          H  
ATOM  49492 2HD1 LEU C3196     -31.116 -27.275  10.579  1.00  0.370          H  
ATOM  49493 3HD1 LEU C3196     -30.073 -26.660  11.873  1.00  0.370          H  
ATOM  49494 1HD2 LEU C3196     -31.493 -27.989  14.216  1.00  0.370          H  
ATOM  49495 2HD2 LEU C3196     -30.960 -26.296  14.176  1.00  0.370          H  
ATOM  49496 3HD2 LEU C3196     -32.654 -26.689  14.520  1.00  0.370          H  
ATOM  49497  N   ILE C3197     -33.792 -26.849   9.143  1.00  0.180          N  
ATOM  49498  CA  ILE C3197     -34.824 -27.712   8.593  1.00  0.190          C  
ATOM  49499  C   ILE C3197     -34.479 -29.195   8.695  1.00  0.150          C  
ATOM  49500  O   ILE C3197     -33.418 -29.661   8.271  1.00  0.130          O  
ATOM  49501  CB  ILE C3197     -35.155 -27.314   7.138  1.00  0.260          C  
ATOM  49502  CG1 ILE C3197     -35.672 -25.829   7.133  1.00  0.260          C  
ATOM  49503  CG2 ILE C3197     -36.215 -28.277   6.540  1.00  0.260          C  
ATOM  49504  CD1 ILE C3197     -35.865 -25.205   5.773  1.00  0.260          C  
ATOM  49505  H   ILE C3197     -32.866 -26.810   8.703  1.00  0.220          H  
ATOM  49506  HA  ILE C3197     -35.733 -27.558   9.168  1.00  0.230          H  
ATOM  49507  HB  ILE C3197     -34.246 -27.354   6.540  1.00  0.310          H  
ATOM  49508 1HG1 ILE C3197     -36.599 -25.794   7.662  1.00  0.310          H  
ATOM  49509 2HG1 ILE C3197     -34.955 -25.208   7.664  1.00  0.310          H  
ATOM  49510 1HG2 ILE C3197     -36.417 -27.986   5.530  1.00  0.310          H  
ATOM  49511 2HG2 ILE C3197     -35.837 -29.297   6.533  1.00  0.310          H  
ATOM  49512 3HG2 ILE C3197     -37.131 -28.231   7.136  1.00  0.310          H  
ATOM  49513 1HD1 ILE C3197     -36.211 -24.180   5.903  1.00  0.310          H  
ATOM  49514 2HD1 ILE C3197     -34.917 -25.202   5.243  1.00  0.310          H  
ATOM  49515 3HD1 ILE C3197     -36.600 -25.751   5.190  1.00  0.310          H  
ATOM  49516  N   GLY C3198     -35.410 -29.947   9.266  1.00  0.210          N  
ATOM  49517  CA  GLY C3198     -35.246 -31.372   9.476  1.00  0.230          C  
ATOM  49518  C   GLY C3198     -35.039 -31.690  10.945  1.00  0.250          C  
ATOM  49519  O   GLY C3198     -35.013 -32.854  11.312  1.00  0.710          O  
ATOM  49520  H   GLY C3198     -36.270 -29.490   9.581  1.00  0.250          H  
ATOM  49521 1HA  GLY C3198     -36.126 -31.897   9.106  1.00  0.280          H  
ATOM  49522 2HA  GLY C3198     -34.394 -31.733   8.902  1.00  0.280          H  
ATOM  49523  N   ALA C3199     -34.911 -30.654  11.784  1.00  0.350          N  
ATOM  49524  CA  ALA C3199     -34.726 -30.822  13.223  1.00  0.290          C  
ATOM  49525  C   ALA C3199     -35.982 -30.540  14.033  1.00  0.300          C  
ATOM  49526  O   ALA C3199     -36.521 -29.439  13.977  1.00  0.330          O  
ATOM  49527  CB  ALA C3199     -33.636 -29.920  13.738  1.00  0.430          C  
ATOM  49528  H   ALA C3199     -34.936 -29.723  11.396  1.00  0.420          H  
ATOM  49529  HA  ALA C3199     -34.424 -31.805  13.395  1.00  0.350          H  
ATOM  49530 1HB  ALA C3199     -33.498 -30.110  14.800  1.00  0.520          H  
ATOM  49531 2HB  ALA C3199     -32.709 -30.114  13.206  1.00  0.520          H  
ATOM  49532 3HB  ALA C3199     -33.945 -28.900  13.591  1.00  0.520          H  
ATOM  49533  N   GLU C3200     -36.427 -31.497  14.826  1.00  0.330          N  
ATOM  49534  CA  GLU C3200     -37.566 -31.285  15.694  1.00  0.350          C  
ATOM  49535  C   GLU C3200     -37.046 -30.491  16.880  1.00  0.460          C  
ATOM  49536  O   GLU C3200     -36.010 -30.844  17.433  1.00  0.920          O  
ATOM  49537  CB  GLU C3200     -38.150 -32.621  16.140  1.00  0.480          C  
ATOM  49538  CG  GLU C3200     -39.398 -32.511  16.976  1.00  0.480          C  
ATOM  49539  CD  GLU C3200     -39.956 -33.841  17.353  1.00  0.480          C  
ATOM  49540  OE1 GLU C3200     -39.376 -34.833  16.988  1.00  0.480          O  
ATOM  49541  OE2 GLU C3200     -40.990 -33.867  17.986  1.00  0.480          O  
ATOM  49542  H   GLU C3200     -35.982 -32.395  14.814  1.00  0.400          H  
ATOM  49543  HA  GLU C3200     -38.328 -30.705  15.173  1.00  0.420          H  
ATOM  49544 1HB  GLU C3200     -38.388 -33.222  15.260  1.00  0.580          H  
ATOM  49545 2HB  GLU C3200     -37.408 -33.158  16.711  1.00  0.580          H  
ATOM  49546 1HG  GLU C3200     -39.172 -31.958  17.891  1.00  0.580          H  
ATOM  49547 2HG  GLU C3200     -40.147 -31.950  16.417  1.00  0.580          H  
ATOM  49548  N   TYR C3201     -37.716 -29.418  17.274  1.00  0.280          N  
ATOM  49549  CA  TYR C3201     -37.208 -28.640  18.406  1.00  0.300          C  
ATOM  49550  C   TYR C3201     -38.016 -28.870  19.655  1.00  0.410          C  
ATOM  49551  O   TYR C3201     -39.246 -28.917  19.618  1.00  0.460          O  
ATOM  49552  CB  TYR C3201     -37.147 -27.131  18.092  1.00  0.410          C  
ATOM  49553  CG  TYR C3201     -36.639 -26.259  19.288  1.00  0.410          C  
ATOM  49554  CD1 TYR C3201     -35.272 -26.119  19.540  1.00  0.410          C  
ATOM  49555  CD2 TYR C3201     -37.536 -25.620  20.128  1.00  0.410          C  
ATOM  49556  CE1 TYR C3201     -34.810 -25.389  20.593  1.00  0.410          C  
ATOM  49557  CE2 TYR C3201     -37.063 -24.872  21.195  1.00  0.410          C  
ATOM  49558  CZ  TYR C3201     -35.698 -24.766  21.427  1.00  0.410          C  
ATOM  49559  OH  TYR C3201     -35.221 -24.043  22.500  1.00  0.410          O  
ATOM  49560  H   TYR C3201     -38.564 -29.144  16.795  1.00  0.340          H  
ATOM  49561  HA  TYR C3201     -36.207 -28.977  18.639  1.00  0.360          H  
ATOM  49562 1HB  TYR C3201     -36.478 -26.968  17.246  1.00  0.490          H  
ATOM  49563 2HB  TYR C3201     -38.132 -26.775  17.802  1.00  0.490          H  
ATOM  49564  HD1 TYR C3201     -34.570 -26.575  18.916  1.00  0.490          H  
ATOM  49565  HD2 TYR C3201     -38.607 -25.713  19.958  1.00  0.490          H  
ATOM  49566  HE1 TYR C3201     -33.742 -25.301  20.768  1.00  0.490          H  
ATOM  49567  HE2 TYR C3201     -37.761 -24.378  21.858  1.00  0.490          H  
ATOM  49568  HH  TYR C3201     -35.965 -23.668  22.986  1.00  0.490          H  
ATOM  49569  N   VAL C3202     -37.311 -28.996  20.769  1.00  0.540          N  
ATOM  49570  CA  VAL C3202     -37.939 -29.153  22.059  1.00  0.720          C  
ATOM  49571  C   VAL C3202     -37.475 -28.016  22.932  1.00  0.840          C  
ATOM  49572  O   VAL C3202     -36.398 -27.471  22.714  1.00  1.000          O  
ATOM  49573  CB  VAL C3202     -37.537 -30.499  22.696  1.00  0.940          C  
ATOM  49574  CG1 VAL C3202     -37.991 -31.642  21.781  1.00  0.940          C  
ATOM  49575  CG2 VAL C3202     -35.986 -30.539  22.941  1.00  0.940          C  
ATOM  49576  H   VAL C3202     -36.303 -28.980  20.717  1.00  0.650          H  
ATOM  49577  HA  VAL C3202     -39.022 -29.103  21.947  1.00  0.860          H  
ATOM  49578  HB  VAL C3202     -38.055 -30.618  23.647  1.00  1.120          H  
ATOM  49579 1HG1 VAL C3202     -37.729 -32.601  22.230  1.00  1.120          H  
ATOM  49580 2HG1 VAL C3202     -39.071 -31.588  21.641  1.00  1.120          H  
ATOM  49581 3HG1 VAL C3202     -37.508 -31.554  20.817  1.00  1.120          H  
ATOM  49582 1HG2 VAL C3202     -35.720 -31.496  23.393  1.00  1.120          H  
ATOM  49583 2HG2 VAL C3202     -35.458 -30.431  22.000  1.00  1.120          H  
ATOM  49584 3HG2 VAL C3202     -35.668 -29.741  23.608  1.00  1.120          H  
ATOM  49585  N   ASN C3203     -38.211 -27.749  24.003  1.00  0.740          N  
ATOM  49586  CA  ASN C3203     -37.862 -26.653  24.898  1.00  0.830          C  
ATOM  49587  C   ASN C3203     -37.016 -27.113  26.060  1.00  0.890          C  
ATOM  49588  O   ASN C3203     -36.785 -26.374  27.018  1.00  1.000          O  
ATOM  49589  CB  ASN C3203     -39.119 -25.970  25.405  1.00  1.130          C  
ATOM  49590  CG  ASN C3203     -39.845 -25.203  24.331  1.00  1.130          C  
ATOM  49591  OD1 ASN C3203     -39.319 -24.234  23.775  1.00  1.130          O  
ATOM  49592  ND2 ASN C3203     -41.053 -25.616  24.031  1.00  1.130          N  
ATOM  49593  H   ASN C3203     -39.064 -28.267  24.158  1.00  0.890          H  
ATOM  49594  HA  ASN C3203     -37.270 -25.927  24.338  1.00  1.000          H  
ATOM  49595 1HB  ASN C3203     -39.793 -26.717  25.824  1.00  1.350          H  
ATOM  49596 2HB  ASN C3203     -38.858 -25.281  26.208  1.00  1.350          H  
ATOM  49597 1HD2 ASN C3203     -41.584 -25.138  23.328  1.00  1.350          H  
ATOM  49598 2HD2 ASN C3203     -41.454 -26.398  24.507  1.00  1.350          H  
ATOM  49599  N   ASN C3204     -36.543 -28.332  25.984  1.00  0.880          N  
ATOM  49600  CA  ASN C3204     -35.694 -28.788  27.028  1.00  0.990          C  
ATOM  49601  C   ASN C3204     -34.336 -28.208  26.717  1.00  1.090          C  
ATOM  49602  O   ASN C3204     -34.125 -27.560  25.677  1.00  1.600          O  
ATOM  49603  CB  ASN C3204     -35.661 -30.290  27.064  1.00  1.340          C  
ATOM  49604  CG  ASN C3204     -36.969 -30.876  27.420  1.00  1.340          C  
ATOM  49605  OD1 ASN C3204     -37.764 -30.302  28.174  1.00  1.340          O  
ATOM  49606  ND2 ASN C3204     -37.222 -32.035  26.890  1.00  1.340          N  
ATOM  49607  H   ASN C3204     -36.767 -28.920  25.197  1.00  1.060          H  
ATOM  49608  HA  ASN C3204     -36.026 -28.392  27.989  1.00  1.190          H  
ATOM  49609 1HB  ASN C3204     -35.394 -30.649  26.081  1.00  1.610          H  
ATOM  49610 2HB  ASN C3204     -34.901 -30.638  27.764  1.00  1.610          H  
ATOM  49611 1HD2 ASN C3204     -38.087 -32.498  27.085  1.00  1.610          H  
ATOM  49612 2HD2 ASN C3204     -36.535 -32.474  26.301  1.00  1.610          H  
ATOM  49613  N   SER C3205     -33.404 -28.464  27.577  1.00  0.630          N  
ATOM  49614  CA  SER C3205     -32.066 -28.005  27.360  1.00  0.570          C  
ATOM  49615  C   SER C3205     -31.226 -29.125  27.848  1.00  0.500          C  
ATOM  49616  O   SER C3205     -31.648 -29.890  28.721  1.00  0.530          O  
ATOM  49617  CB  SER C3205     -31.788 -26.717  28.111  1.00  0.820          C  
ATOM  49618  OG  SER C3205     -31.873 -26.908  29.497  1.00  0.820          O  
ATOM  49619  H   SER C3205     -33.608 -28.982  28.418  1.00  0.760          H  
ATOM  49620  HA  SER C3205     -31.887 -27.867  26.297  1.00  0.680          H  
ATOM  49621 1HB  SER C3205     -30.792 -26.355  27.853  1.00  0.990          H  
ATOM  49622 2HB  SER C3205     -32.501 -25.956  27.796  1.00  0.990          H  
ATOM  49623  HG  SER C3205     -31.691 -26.053  29.889  1.00  0.990          H  
ATOM  49624  N   TYR C3206     -30.052 -29.252  27.279  1.00  0.450          N  
ATOM  49625  CA  TYR C3206     -29.213 -30.373  27.673  1.00  0.480          C  
ATOM  49626  C   TYR C3206     -27.754 -30.055  27.501  1.00  0.470          C  
ATOM  49627  O   TYR C3206     -27.385 -28.973  27.025  1.00  0.440          O  
ATOM  49628  CB  TYR C3206     -29.497 -31.603  26.788  1.00  0.660          C  
ATOM  49629  CG  TYR C3206     -30.935 -32.112  26.671  1.00  0.660          C  
ATOM  49630  CD1 TYR C3206     -31.742 -31.581  25.694  1.00  0.660          C  
ATOM  49631  CD2 TYR C3206     -31.420 -33.115  27.482  1.00  0.660          C  
ATOM  49632  CE1 TYR C3206     -33.009 -32.020  25.501  1.00  0.660          C  
ATOM  49633  CE2 TYR C3206     -32.718 -33.571  27.298  1.00  0.660          C  
ATOM  49634  CZ  TYR C3206     -33.509 -33.023  26.302  1.00  0.660          C  
ATOM  49635  OH  TYR C3206     -34.797 -33.486  26.100  1.00  0.660          O  
ATOM  49636  H   TYR C3206     -29.791 -28.549  26.582  1.00  0.540          H  
ATOM  49637  HA  TYR C3206     -29.389 -30.606  28.723  1.00  0.580          H  
ATOM  49638 1HB  TYR C3206     -29.142 -31.405  25.797  1.00  0.790          H  
ATOM  49639 2HB  TYR C3206     -28.897 -32.433  27.157  1.00  0.790          H  
ATOM  49640  HD1 TYR C3206     -31.358 -30.812  25.081  1.00  0.790          H  
ATOM  49641  HD2 TYR C3206     -30.788 -33.549  28.256  1.00  0.790          H  
ATOM  49642  HE1 TYR C3206     -33.618 -31.581  24.715  1.00  0.790          H  
ATOM  49643  HE2 TYR C3206     -33.109 -34.366  27.930  1.00  0.790          H  
ATOM  49644  HH  TYR C3206     -34.957 -34.232  26.687  1.00  0.790          H  
ATOM  49645  N   GLU C3207     -26.910 -30.999  27.881  1.00  0.600          N  
ATOM  49646  CA  GLU C3207     -25.491 -30.846  27.668  1.00  0.690          C  
ATOM  49647  C   GLU C3207     -25.285 -30.796  26.169  1.00  0.660          C  
ATOM  49648  O   GLU C3207     -25.870 -31.592  25.439  1.00  0.720          O  
ATOM  49649  CB  GLU C3207     -24.744 -32.000  28.323  1.00  0.930          C  
ATOM  49650  CG  GLU C3207     -24.913 -32.014  29.842  1.00  0.930          C  
ATOM  49651  CD  GLU C3207     -26.198 -32.679  30.274  1.00  0.930          C  
ATOM  49652  OE1 GLU C3207     -26.904 -33.166  29.413  1.00  0.930          O  
ATOM  49653  OE2 GLU C3207     -26.493 -32.671  31.439  1.00  0.930          O  
ATOM  49654  H   GLU C3207     -27.251 -31.867  28.309  1.00  0.720          H  
ATOM  49655  HA  GLU C3207     -25.158 -29.903  28.102  1.00  0.830          H  
ATOM  49656 1HB  GLU C3207     -25.100 -32.947  27.919  1.00  1.120          H  
ATOM  49657 2HB  GLU C3207     -23.681 -31.924  28.096  1.00  1.120          H  
ATOM  49658 1HG  GLU C3207     -24.072 -32.541  30.291  1.00  1.120          H  
ATOM  49659 2HG  GLU C3207     -24.902 -30.986  30.205  1.00  1.120          H  
ATOM  49660  N   CYS C3208     -24.448 -29.890  25.708  1.00  0.630          N  
ATOM  49661  CA  CYS C3208     -24.219 -29.719  24.280  1.00  0.640          C  
ATOM  49662  C   CYS C3208     -23.602 -30.962  23.646  1.00  0.600          C  
ATOM  49663  O   CYS C3208     -22.768 -31.641  24.243  1.00  0.820          O  
ATOM  49664  CB  CYS C3208     -23.326 -28.509  24.010  1.00  0.890          C  
ATOM  49665  SG  CYS C3208     -23.166 -28.087  22.256  1.00  0.890          S  
ATOM  49666  H   CYS C3208     -23.991 -29.273  26.363  1.00  0.760          H  
ATOM  49667  HA  CYS C3208     -25.177 -29.535  23.802  1.00  0.770          H  
ATOM  49668 1HB  CYS C3208     -23.718 -27.650  24.523  1.00  1.070          H  
ATOM  49669 2HB  CYS C3208     -22.328 -28.699  24.402  1.00  1.070          H  
ATOM  49670  N   ASP C3209     -24.051 -31.226  22.436  1.00  0.410          N  
ATOM  49671  CA  ASP C3209     -23.662 -32.285  21.517  1.00  0.310          C  
ATOM  49672  C   ASP C3209     -23.636 -31.535  20.210  1.00  0.390          C  
ATOM  49673  O   ASP C3209     -23.927 -30.356  20.257  1.00  1.060          O  
ATOM  49674  CB  ASP C3209     -24.622 -33.475  21.530  1.00  0.470          C  
ATOM  49675  CG  ASP C3209     -23.982 -34.749  20.939  1.00  0.470          C  
ATOM  49676  OD1 ASP C3209     -23.066 -34.577  20.153  1.00  0.470          O  
ATOM  49677  OD2 ASP C3209     -24.381 -35.874  21.242  1.00  0.470          O  
ATOM  49678  H   ASP C3209     -24.727 -30.574  22.071  1.00  0.490          H  
ATOM  49679  HA  ASP C3209     -22.656 -32.634  21.748  1.00  0.370          H  
ATOM  49680 1HB  ASP C3209     -24.943 -33.675  22.555  1.00  0.570          H  
ATOM  49681 2HB  ASP C3209     -25.500 -33.213  20.958  1.00  0.570          H  
ATOM  49682  N   ILE C3210     -23.354 -32.157  19.071  1.00  0.460          N  
ATOM  49683  CA  ILE C3210     -23.086 -31.399  17.827  1.00  0.430          C  
ATOM  49684  C   ILE C3210     -23.645 -29.968  17.903  1.00  0.410          C  
ATOM  49685  O   ILE C3210     -24.853 -29.760  17.750  1.00  0.520          O  
ATOM  49686  CB  ILE C3210     -23.814 -32.012  16.596  1.00  0.610          C  
ATOM  49687  CG1 ILE C3210     -23.355 -33.452  16.331  1.00  0.610          C  
ATOM  49688  CG2 ILE C3210     -23.525 -31.100  15.325  1.00  0.610          C  
ATOM  49689  CD1 ILE C3210     -24.211 -34.181  15.284  1.00  0.610          C  
ATOM  49690  H   ILE C3210     -23.187 -33.161  19.140  1.00  0.550          H  
ATOM  49691  HA  ILE C3210     -22.022 -31.418  17.631  1.00  0.520          H  
ATOM  49692  HB  ILE C3210     -24.891 -32.048  16.787  1.00  0.740          H  
ATOM  49693 1HG1 ILE C3210     -22.333 -33.451  16.013  1.00  0.740          H  
ATOM  49694 2HG1 ILE C3210     -23.424 -34.014  17.260  1.00  0.740          H  
ATOM  49695 1HG2 ILE C3210     -24.015 -31.489  14.451  1.00  0.740          H  
ATOM  49696 2HG2 ILE C3210     -23.878 -30.080  15.478  1.00  0.740          H  
ATOM  49697 3HG2 ILE C3210     -22.456 -31.072  15.145  1.00  0.740          H  
ATOM  49698 1HD1 ILE C3210     -23.852 -35.184  15.160  1.00  0.740          H  
ATOM  49699 2HD1 ILE C3210     -25.245 -34.210  15.624  1.00  0.740          H  
ATOM  49700 3HD1 ILE C3210     -24.163 -33.684  14.322  1.00  0.740          H  
ATOM  49701  N   PRO C3211     -22.766 -28.959  18.100  1.00  0.390          N  
ATOM  49702  CA  PRO C3211     -23.081 -27.548  18.155  1.00  0.420          C  
ATOM  49703  C   PRO C3211     -23.690 -27.070  16.862  1.00  0.290          C  
ATOM  49704  O   PRO C3211     -23.183 -27.415  15.798  1.00  0.310          O  
ATOM  49705  CB  PRO C3211     -21.697 -26.910  18.348  1.00  0.630          C  
ATOM  49706  CG  PRO C3211     -20.854 -27.982  18.973  1.00  0.630          C  
ATOM  49707  CD  PRO C3211     -21.336 -29.256  18.354  1.00  0.630          C  
ATOM  49708  HA  PRO C3211     -23.742 -27.349  19.011  1.00  0.500          H  
ATOM  49709 1HB  PRO C3211     -21.306 -26.562  17.381  1.00  0.760          H  
ATOM  49710 2HB  PRO C3211     -21.783 -26.047  18.973  1.00  0.760          H  
ATOM  49711 1HG  PRO C3211     -19.788 -27.788  18.789  1.00  0.760          H  
ATOM  49712 2HG  PRO C3211     -20.995 -27.974  20.065  1.00  0.760          H  
ATOM  49713 1HD  PRO C3211     -20.803 -29.458  17.411  1.00  0.760          H  
ATOM  49714 2HD  PRO C3211     -21.217 -30.052  19.106  1.00  0.760          H  
ATOM  49715  N   ILE C3212     -24.677 -26.188  16.939  1.00  0.290          N  
ATOM  49716  CA  ILE C3212     -25.253 -25.580  15.751  1.00  0.220          C  
ATOM  49717  C   ILE C3212     -24.857 -24.109  15.697  1.00  0.200          C  
ATOM  49718  O   ILE C3212     -24.383 -23.621  14.669  1.00  0.200          O  
ATOM  49719  CB  ILE C3212     -26.771 -25.815  15.691  1.00  0.340          C  
ATOM  49720  CG1 ILE C3212     -26.985 -27.335  15.558  1.00  0.340          C  
ATOM  49721  CG2 ILE C3212     -27.405 -25.062  14.534  1.00  0.340          C  
ATOM  49722  CD1 ILE C3212     -28.381 -27.804  15.659  1.00  0.340          C  
ATOM  49723  H   ILE C3212     -25.099 -25.937  17.835  1.00  0.350          H  
ATOM  49724  HA  ILE C3212     -24.827 -26.064  14.876  1.00  0.260          H  
ATOM  49725  HB  ILE C3212     -27.217 -25.490  16.617  1.00  0.400          H  
ATOM  49726 1HG1 ILE C3212     -26.589 -27.631  14.598  1.00  0.400          H  
ATOM  49727 2HG1 ILE C3212     -26.414 -27.851  16.330  1.00  0.400          H  
ATOM  49728 1HG2 ILE C3212     -28.472 -25.231  14.498  1.00  0.400          H  
ATOM  49729 2HG2 ILE C3212     -27.229 -23.989  14.639  1.00  0.400          H  
ATOM  49730 3HG2 ILE C3212     -26.949 -25.422  13.625  1.00  0.400          H  
ATOM  49731 1HD1 ILE C3212     -28.372 -28.862  15.515  1.00  0.400          H  
ATOM  49732 2HD1 ILE C3212     -28.789 -27.572  16.626  1.00  0.400          H  
ATOM  49733 3HD1 ILE C3212     -28.986 -27.360  14.897  1.00  0.400          H  
ATOM  49734  N   GLY C3213     -25.036 -23.414  16.817  1.00  0.220          N  
ATOM  49735  CA  GLY C3213     -24.681 -22.005  16.918  1.00  0.210          C  
ATOM  49736  C   GLY C3213     -25.710 -21.178  17.661  1.00  0.230          C  
ATOM  49737  O   GLY C3213     -26.884 -21.535  17.749  1.00  0.240          O  
ATOM  49738  H   GLY C3213     -25.450 -23.901  17.612  1.00  0.260          H  
ATOM  49739 1HA  GLY C3213     -23.716 -21.911  17.406  1.00  0.250          H  
ATOM  49740 2HA  GLY C3213     -24.552 -21.596  15.917  1.00  0.250          H  
ATOM  49741  N   ALA C3214     -25.257 -20.059  18.198  1.00  0.240          N  
ATOM  49742  CA  ALA C3214     -26.058 -19.081  18.902  1.00  0.290          C  
ATOM  49743  C   ALA C3214     -26.948 -19.686  19.988  1.00  0.320          C  
ATOM  49744  O   ALA C3214     -28.140 -19.382  20.065  1.00  0.400          O  
ATOM  49745  CB  ALA C3214     -26.900 -18.305  17.917  1.00  0.390          C  
ATOM  49746  H   ALA C3214     -24.267 -19.853  18.131  1.00  0.290          H  
ATOM  49747  HA  ALA C3214     -25.358 -18.398  19.385  1.00  0.350          H  
ATOM  49748 1HB  ALA C3214     -27.431 -17.544  18.468  1.00  0.460          H  
ATOM  49749 2HB  ALA C3214     -26.261 -17.838  17.168  1.00  0.460          H  
ATOM  49750 3HB  ALA C3214     -27.601 -18.978  17.433  1.00  0.460          H  
ATOM  49751  N   GLY C3215     -26.372 -20.534  20.837  1.00  0.300          N  
ATOM  49752  CA  GLY C3215     -27.093 -21.146  21.941  1.00  0.330          C  
ATOM  49753  C   GLY C3215     -27.755 -22.479  21.613  1.00  0.320          C  
ATOM  49754  O   GLY C3215     -28.322 -23.106  22.513  1.00  0.370          O  
ATOM  49755  H   GLY C3215     -25.378 -20.738  20.744  1.00  0.360          H  
ATOM  49756 1HA  GLY C3215     -26.394 -21.290  22.767  1.00  0.400          H  
ATOM  49757 2HA  GLY C3215     -27.849 -20.448  22.297  1.00  0.400          H  
ATOM  49758  N   ILE C3216     -27.725 -22.894  20.345  1.00  0.280          N  
ATOM  49759  CA  ILE C3216     -28.346 -24.145  19.914  1.00  0.270          C  
ATOM  49760  C   ILE C3216     -27.340 -25.266  19.608  1.00  0.270          C  
ATOM  49761  O   ILE C3216     -26.314 -25.064  18.934  1.00  0.290          O  
ATOM  49762  CB  ILE C3216     -29.271 -23.895  18.683  1.00  0.380          C  
ATOM  49763  CG1 ILE C3216     -30.353 -22.809  19.016  1.00  0.380          C  
ATOM  49764  CG2 ILE C3216     -29.947 -25.203  18.186  1.00  0.380          C  
ATOM  49765  CD1 ILE C3216     -31.311 -23.132  20.178  1.00  0.380          C  
ATOM  49766  H   ILE C3216     -27.293 -22.298  19.635  1.00  0.340          H  
ATOM  49767  HA  ILE C3216     -28.964 -24.510  20.727  1.00  0.320          H  
ATOM  49768  HB  ILE C3216     -28.659 -23.490  17.873  1.00  0.460          H  
ATOM  49769 1HG1 ILE C3216     -29.838 -21.872  19.249  1.00  0.460          H  
ATOM  49770 2HG1 ILE C3216     -30.951 -22.663  18.135  1.00  0.460          H  
ATOM  49771 1HG2 ILE C3216     -30.557 -24.992  17.313  1.00  0.460          H  
ATOM  49772 2HG2 ILE C3216     -29.192 -25.906  17.925  1.00  0.460          H  
ATOM  49773 3HG2 ILE C3216     -30.570 -25.635  18.969  1.00  0.460          H  
ATOM  49774 1HD1 ILE C3216     -32.013 -22.310  20.303  1.00  0.460          H  
ATOM  49775 2HD1 ILE C3216     -31.867 -24.043  19.975  1.00  0.460          H  
ATOM  49776 3HD1 ILE C3216     -30.758 -23.248  21.093  1.00  0.460          H  
ATOM  49777  N   CYS C3217     -27.655 -26.448  20.145  1.00  0.300          N  
ATOM  49778  CA  CYS C3217     -26.922 -27.714  19.967  1.00  0.330          C  
ATOM  49779  C   CYS C3217     -27.932 -28.798  19.579  1.00  0.480          C  
ATOM  49780  O   CYS C3217     -29.120 -28.631  19.826  1.00  0.800          O  
ATOM  49781  CB  CYS C3217     -26.194 -28.130  21.251  1.00  0.450          C  
ATOM  49782  SG  CYS C3217     -24.905 -26.976  21.840  1.00  0.450          S  
ATOM  49783  H   CYS C3217     -28.519 -26.464  20.703  1.00  0.360          H  
ATOM  49784  HA  CYS C3217     -26.198 -27.612  19.161  1.00  0.400          H  
ATOM  49785 1HB  CYS C3217     -26.925 -28.205  22.034  1.00  0.540          H  
ATOM  49786 2HB  CYS C3217     -25.766 -29.102  21.119  1.00  0.540          H  
ATOM  49787  N   ALA C3218     -27.491 -29.932  19.042  1.00  0.370          N  
ATOM  49788  CA  ALA C3218     -28.454 -31.000  18.723  1.00  0.590          C  
ATOM  49789  C   ALA C3218     -27.888 -32.391  18.897  1.00  0.330          C  
ATOM  49790  O   ALA C3218     -26.681 -32.592  18.864  1.00  0.450          O  
ATOM  49791  CB  ALA C3218     -28.919 -30.862  17.289  1.00  0.740          C  
ATOM  49792  H   ALA C3218     -26.495 -30.035  18.798  1.00  0.440          H  
ATOM  49793  HA  ALA C3218     -29.310 -30.908  19.391  1.00  0.710          H  
ATOM  49794 1HB  ALA C3218     -29.634 -31.631  17.048  1.00  0.890          H  
ATOM  49795 2HB  ALA C3218     -29.381 -29.902  17.181  1.00  0.890          H  
ATOM  49796 3HB  ALA C3218     -28.060 -30.955  16.625  1.00  0.890          H  
ATOM  49797  N   SER C3219     -28.774 -33.372  19.047  1.00  0.600          N  
ATOM  49798  CA  SER C3219     -28.322 -34.754  19.165  1.00  0.440          C  
ATOM  49799  C   SER C3219     -29.293 -35.745  18.542  1.00  0.450          C  
ATOM  49800  O   SER C3219     -30.500 -35.512  18.411  1.00  0.660          O  
ATOM  49801  CB  SER C3219     -28.089 -35.125  20.615  1.00  0.680          C  
ATOM  49802  OG  SER C3219     -29.278 -35.148  21.342  1.00  0.680          O  
ATOM  49803  H   SER C3219     -29.771 -33.136  19.056  1.00  0.720          H  
ATOM  49804  HA  SER C3219     -27.369 -34.843  18.640  1.00  0.530          H  
ATOM  49805 1HB  SER C3219     -27.603 -36.099  20.672  1.00  0.820          H  
ATOM  49806 2HB  SER C3219     -27.417 -34.409  21.061  1.00  0.820          H  
ATOM  49807  HG  SER C3219     -29.007 -35.289  22.252  1.00  0.820          H  
ATOM  49808  N   TYR C3220     -28.758 -36.898  18.178  1.00  0.350          N  
ATOM  49809  CA  TYR C3220     -29.538 -37.928  17.522  1.00  0.400          C  
ATOM  49810  C   TYR C3220     -30.243 -38.849  18.499  1.00  0.340          C  
ATOM  49811  O   TYR C3220     -29.834 -39.985  18.689  1.00  0.970          O  
ATOM  49812  CB  TYR C3220     -28.611 -38.751  16.616  1.00  0.540          C  
ATOM  49813  CG  TYR C3220     -29.339 -39.532  15.565  1.00  0.540          C  
ATOM  49814  CD1 TYR C3220     -29.885 -38.853  14.510  1.00  0.540          C  
ATOM  49815  CD2 TYR C3220     -29.484 -40.912  15.653  1.00  0.540          C  
ATOM  49816  CE1 TYR C3220     -30.581 -39.525  13.556  1.00  0.540          C  
ATOM  49817  CE2 TYR C3220     -30.203 -41.581  14.679  1.00  0.540          C  
ATOM  49818  CZ  TYR C3220     -30.766 -40.867  13.642  1.00  0.540          C  
ATOM  49819  OH  TYR C3220     -31.519 -41.492  12.673  1.00  0.540          O  
ATOM  49820  H   TYR C3220     -27.774 -37.053  18.340  1.00  0.420          H  
ATOM  49821  HA  TYR C3220     -30.305 -37.447  16.913  1.00  0.480          H  
ATOM  49822 1HB  TYR C3220     -27.913 -38.083  16.127  1.00  0.650          H  
ATOM  49823 2HB  TYR C3220     -28.029 -39.447  17.218  1.00  0.650          H  
ATOM  49824  HD1 TYR C3220     -29.772 -37.771  14.430  1.00  0.650          H  
ATOM  49825  HD2 TYR C3220     -29.050 -41.458  16.492  1.00  0.650          H  
ATOM  49826  HE1 TYR C3220     -31.016 -38.978  12.721  1.00  0.650          H  
ATOM  49827  HE2 TYR C3220     -30.343 -42.660  14.743  1.00  0.650          H  
ATOM  49828  HH  TYR C3220     -32.251 -40.879  12.378  1.00  0.650          H  
ATOM  49829  N   GLN C3221     -31.264 -38.357  19.153  1.00  0.650          N  
ATOM  49830  CA  GLN C3221     -31.983 -39.206  20.094  1.00  0.700          C  
ATOM  49831  C   GLN C3221     -33.399 -38.785  20.310  1.00  0.840          C  
ATOM  49832  O   GLN C3221     -33.646 -37.666  20.770  1.00  1.670          O  
ATOM  49833  CB  GLN C3221     -31.275 -39.214  21.452  1.00  0.960          C  
ATOM  49834  CG  GLN C3221     -31.939 -40.114  22.487  1.00  0.960          C  
ATOM  49835  CD  GLN C3221     -31.203 -40.147  23.793  1.00  0.960          C  
ATOM  49836  OE1 GLN C3221     -30.130 -39.560  23.957  1.00  0.960          O  
ATOM  49837  NE2 GLN C3221     -31.784 -40.845  24.758  1.00  0.960          N  
ATOM  49838  H   GLN C3221     -31.474 -37.368  18.981  1.00  0.780          H  
ATOM  49839  HA  GLN C3221     -31.995 -40.220  19.697  1.00  0.840          H  
ATOM  49840 1HB  GLN C3221     -30.247 -39.552  21.323  1.00  1.150          H  
ATOM  49841 2HB  GLN C3221     -31.239 -38.199  21.849  1.00  1.150          H  
ATOM  49842 1HG  GLN C3221     -32.949 -39.753  22.689  1.00  1.150          H  
ATOM  49843 2HG  GLN C3221     -31.978 -41.128  22.093  1.00  1.150          H  
ATOM  49844 1HE2 GLN C3221     -31.351 -40.911  25.659  1.00  1.150          H  
ATOM  49845 2HE2 GLN C3221     -32.657 -41.307  24.590  1.00  1.150          H  
ATOM  49846  N   THR C3222     -34.348 -39.685  20.076  1.00  1.280          N  
ATOM  49847  CA  THR C3222     -35.736 -39.267  20.302  1.00  2.040          C  
ATOM  49848  C   THR C3222     -36.576 -40.253  21.033  1.00  2.620          C  
ATOM  49849  O   THR C3222     -36.177 -41.404  21.241  1.00  2.520          O  
ATOM  49850  CB  THR C3222     -36.532 -38.958  19.037  1.00  2.550          C  
ATOM  49851  OG1 THR C3222     -37.755 -38.335  19.445  1.00  2.550          O  
ATOM  49852  CG2 THR C3222     -36.887 -40.273  18.265  1.00  2.550          C  
ATOM  49853  H   THR C3222     -34.124 -40.606  19.725  1.00  1.540          H  
ATOM  49854  HA  THR C3222     -35.724 -38.359  20.904  1.00  2.450          H  
ATOM  49855  HB  THR C3222     -35.968 -38.271  18.423  1.00  3.060          H  
ATOM  49856  HG1 THR C3222     -38.156 -37.877  18.697  1.00  3.060          H  
ATOM  49857 1HG2 THR C3222     -37.480 -40.039  17.400  1.00  3.060          H  
ATOM  49858 2HG2 THR C3222     -35.971 -40.770  17.954  1.00  3.060          H  
ATOM  49859 3HG2 THR C3222     -37.465 -40.955  18.882  1.00  3.060          H  
ATOM  49860  N   GLN C3223     -37.765 -39.769  21.368  1.00  3.640          N  
ATOM  49861  CA  GLN C3223     -38.865 -40.485  21.985  1.00  4.580          C  
ATOM  49862  C   GLN C3223     -40.128 -39.936  21.363  1.00  5.300          C  
ATOM  49863  O   GLN C3223     -40.291 -38.710  21.263  1.00  5.980          O  
ATOM  49864  CB  GLN C3223     -38.902 -40.290  23.511  1.00  6.040          C  
ATOM  49865  CG  GLN C3223     -37.718 -40.865  24.260  1.00  6.040          C  
ATOM  49866  CD  GLN C3223     -37.767 -42.383  24.320  1.00  6.040          C  
ATOM  49867  OE1 GLN C3223     -38.388 -42.966  25.216  1.00  6.040          O  
ATOM  49868  NE2 GLN C3223     -37.139 -43.028  23.349  1.00  6.040          N  
ATOM  49869  H   GLN C3223     -37.927 -38.802  21.100  1.00  4.370          H  
ATOM  49870  HA  GLN C3223     -38.802 -41.543  21.740  1.00  5.500          H  
ATOM  49871 1HB  GLN C3223     -38.957 -39.226  23.735  1.00  7.240          H  
ATOM  49872 2HB  GLN C3223     -39.806 -40.753  23.908  1.00  7.240          H  
ATOM  49873 1HG  GLN C3223     -36.792 -40.568  23.783  1.00  7.240          H  
ATOM  49874 2HG  GLN C3223     -37.741 -40.488  25.281  1.00  7.240          H  
ATOM  49875 1HE2 GLN C3223     -37.136 -44.027  23.322  1.00  7.240          H  
ATOM  49876 2HE2 GLN C3223     -36.677 -42.498  22.605  1.00  7.240          H  
ATOM  49877  N   THR C3224     -41.031 -40.827  20.983  1.00  5.380          N  
ATOM  49878  CA  THR C3224     -42.253 -40.416  20.329  1.00  6.320          C  
ATOM  49879  C   THR C3224     -43.511 -40.926  21.014  1.00  7.060          C  
ATOM  49880  O   THR C3224     -43.469 -41.864  21.816  1.00  6.990          O  
ATOM  49881  CB  THR C3224     -42.237 -40.896  18.876  1.00  8.470          C  
ATOM  49882  OG1 THR C3224     -42.188 -42.335  18.856  1.00  8.470          O  
ATOM  49883  CG2 THR C3224     -41.036 -40.349  18.144  1.00  8.470          C  
ATOM  49884  H   THR C3224     -40.856 -41.815  21.108  1.00  6.460          H  
ATOM  49885  HA  THR C3224     -42.287 -39.341  20.313  1.00  7.580          H  
ATOM  49886  HB  THR C3224     -43.121 -40.548  18.394  1.00 10.170          H  
ATOM  49887  HG1 THR C3224     -42.252 -42.665  17.951  1.00 10.170          H  
ATOM  49888 1HG2 THR C3224     -41.067 -40.698  17.122  1.00 10.170          H  
ATOM  49889 2HG2 THR C3224     -41.068 -39.261  18.162  1.00 10.170          H  
ATOM  49890 3HG2 THR C3224     -40.118 -40.690  18.610  1.00 10.170          H  
ATOM  49891  N   ASN C3225     -44.629 -40.263  20.711  1.00  7.940          N  
ATOM  49892  CA  ASN C3225     -45.949 -40.638  21.183  1.00  8.870          C  
ATOM  49893  C   ASN C3225     -47.027 -39.994  20.325  1.00  9.710          C  
ATOM  49894  O   ASN C3225     -46.862 -38.844  19.892  1.00 10.320          O  
ATOM  49895  CB  ASN C3225     -46.139 -40.244  22.639  1.00 12.050          C  
ATOM  49896  CG  ASN C3225     -45.999 -38.740  22.891  1.00 12.050          C  
ATOM  49897  OD1 ASN C3225     -44.896 -38.229  23.167  1.00 12.050          O  
ATOM  49898  ND2 ASN C3225     -47.092 -38.024  22.802  1.00 12.050          N  
ATOM  49899  H   ASN C3225     -44.567 -39.498  20.057  1.00  9.530          H  
ATOM  49900  HA  ASN C3225     -46.060 -41.720  21.091  1.00 10.640          H  
ATOM  49901 1HB  ASN C3225     -47.137 -40.551  22.959  1.00 14.460          H  
ATOM  49902 2HB  ASN C3225     -45.420 -40.775  23.261  1.00 14.460          H  
ATOM  49903 1HD2 ASN C3225     -47.059 -37.041  22.958  1.00 14.460          H  
ATOM  49904 2HD2 ASN C3225     -47.982 -38.458  22.551  1.00 14.460          H  
ATOM  49905  N   SER C3226     -48.161 -40.671  20.159  1.00  9.940          N  
ATOM  49906  CA  SER C3226     -49.265 -40.033  19.481  1.00 10.900          C  
ATOM  49907  C   SER C3226     -49.742 -38.963  20.461  1.00 11.260          C  
ATOM  49908  O   SER C3226     -49.521 -39.109  21.669  1.00 11.190          O  
ATOM  49909  CB  SER C3226     -50.356 -41.035  19.164  1.00 14.880          C  
ATOM  49910  OG  SER C3226     -50.961 -41.501  20.332  1.00 14.880          O  
ATOM  49911  H   SER C3226     -48.267 -41.612  20.509  1.00 11.930          H  
ATOM  49912  HA  SER C3226     -48.904 -39.604  18.555  1.00 13.080          H  
ATOM  49913 1HB  SER C3226     -51.101 -40.576  18.521  1.00 17.850          H  
ATOM  49914 2HB  SER C3226     -49.926 -41.871  18.615  1.00 17.850          H  
ATOM  49915  HG  SER C3226     -51.644 -42.117  20.052  1.00 17.850          H  
ATOM  49916  N   PRO C3227     -50.441 -37.909  20.019  1.00 11.790          N  
ATOM  49917  CA  PRO C3227     -50.933 -37.492  18.702  1.00 11.960          C  
ATOM  49918  C   PRO C3227     -49.909 -37.266  17.581  1.00 11.940          C  
ATOM  49919  O   PRO C3227     -50.312 -37.143  16.427  1.00 12.080          O  
ATOM  49920  CB  PRO C3227     -51.622 -36.156  19.022  1.00 17.940          C  
ATOM  49921  CG  PRO C3227     -51.969 -36.237  20.477  1.00 17.940          C  
ATOM  49922  CD  PRO C3227     -50.831 -36.986  21.088  1.00 17.940          C  
ATOM  49923  HA  PRO C3227     -51.686 -38.220  18.369  1.00 14.350          H  
ATOM  49924 1HB  PRO C3227     -50.939 -35.321  18.795  1.00 21.530          H  
ATOM  49925 2HB  PRO C3227     -52.506 -36.025  18.379  1.00 21.530          H  
ATOM  49926 1HG  PRO C3227     -52.088 -35.228  20.898  1.00 21.530          H  
ATOM  49927 2HG  PRO C3227     -52.933 -36.752  20.609  1.00 21.530          H  
ATOM  49928 1HD  PRO C3227     -49.996 -36.312  21.328  1.00 21.530          H  
ATOM  49929 2HD  PRO C3227     -51.173 -37.545  21.973  1.00 21.530          H  
ATOM  49930  N   ARG C3228     -48.615 -37.132  17.892  1.00 11.860          N  
ATOM  49931  CA  ARG C3228     -47.639 -36.881  16.840  1.00 11.950          C  
ATOM  49932  C   ARG C3228     -47.517 -38.069  15.892  1.00 11.330          C  
ATOM  49933  O   ARG C3228     -47.790 -39.219  16.257  1.00 11.070          O  
ATOM  49934  CB  ARG C3228     -46.248 -36.587  17.419  1.00 16.690          C  
ATOM  49935  CG  ARG C3228     -46.079 -35.251  18.184  1.00 16.690          C  
ATOM  49936  CD  ARG C3228     -44.651 -35.068  18.724  1.00 16.690          C  
ATOM  49937  NE  ARG C3228     -44.336 -35.956  19.878  1.00 16.690          N  
ATOM  49938  CZ  ARG C3228     -43.075 -36.339  20.275  1.00 16.690          C  
ATOM  49939  NH1 ARG C3228     -41.986 -35.961  19.621  1.00 16.690          N  
ATOM  49940  NH2 ARG C3228     -42.905 -37.113  21.339  1.00 16.690          N  
ATOM  49941  H   ARG C3228     -48.249 -37.263  18.836  1.00 14.230          H  
ATOM  49942  HA  ARG C3228     -47.967 -36.014  16.268  1.00 14.340          H  
ATOM  49943 1HB  ARG C3228     -45.970 -37.385  18.098  1.00 20.030          H  
ATOM  49944 2HB  ARG C3228     -45.517 -36.592  16.611  1.00 20.030          H  
ATOM  49945 1HG  ARG C3228     -46.301 -34.422  17.516  1.00 20.030          H  
ATOM  49946 2HG  ARG C3228     -46.769 -35.230  19.029  1.00 20.030          H  
ATOM  49947 1HD  ARG C3228     -43.943 -35.281  17.922  1.00 20.030          H  
ATOM  49948 2HD  ARG C3228     -44.524 -34.035  19.047  1.00 20.030          H  
ATOM  49949  HE  ARG C3228     -45.121 -36.279  20.436  1.00 20.030          H  
ATOM  49950 1HH1 ARG C3228     -42.015 -35.339  18.808  1.00 20.030          H  
ATOM  49951 2HH1 ARG C3228     -41.075 -36.265  19.949  1.00 20.030          H  
ATOM  49952 1HH2 ARG C3228     -43.701 -37.431  21.906  1.00 20.030          H  
ATOM  49953 2HH2 ARG C3228     -41.950 -37.431  21.575  1.00 20.030          H  
ATOM  49954  N   ARG C3229     -47.057 -37.810  14.660  1.00 11.230          N  
ATOM  49955  CA  ARG C3229     -46.840 -38.882  13.687  1.00 10.720          C  
ATOM  49956  C   ARG C3229     -45.530 -39.604  13.994  1.00  9.540          C  
ATOM  49957  O   ARG C3229     -44.549 -39.536  13.232  1.00  8.960          O  
ATOM  49958  CB  ARG C3229     -46.812 -38.333  12.270  1.00 15.210          C  
ATOM  49959  CG  ARG C3229     -48.128 -37.739  11.797  1.00 15.210          C  
ATOM  49960  CD  ARG C3229     -48.040 -37.231  10.410  1.00 15.210          C  
ATOM  49961  NE  ARG C3229     -49.308 -36.660   9.967  1.00 15.210          N  
ATOM  49962  CZ  ARG C3229     -49.553 -36.162   8.733  1.00 15.210          C  
ATOM  49963  NH1 ARG C3229     -48.610 -36.163   7.811  1.00 15.210          N  
ATOM  49964  NH2 ARG C3229     -50.751 -35.672   8.453  1.00 15.210          N  
ATOM  49965  H   ARG C3229     -46.857 -36.854  14.403  1.00 13.480          H  
ATOM  49966  HA  ARG C3229     -47.662 -39.595  13.766  1.00 12.860          H  
ATOM  49967 1HB  ARG C3229     -46.048 -37.562  12.191  1.00 18.250          H  
ATOM  49968 2HB  ARG C3229     -46.546 -39.133  11.578  1.00 18.250          H  
ATOM  49969 1HG  ARG C3229     -48.903 -38.503  11.834  1.00 18.250          H  
ATOM  49970 2HG  ARG C3229     -48.410 -36.910  12.447  1.00 18.250          H  
ATOM  49971 1HD  ARG C3229     -47.275 -36.457  10.359  1.00 18.250          H  
ATOM  49972 2HD  ARG C3229     -47.778 -38.053   9.744  1.00 18.250          H  
ATOM  49973  HE  ARG C3229     -50.066 -36.637  10.638  1.00 18.250          H  
ATOM  49974 1HH1 ARG C3229     -47.696 -36.535   8.018  1.00 18.250          H  
ATOM  49975 2HH1 ARG C3229     -48.801 -35.790   6.892  1.00 18.250          H  
ATOM  49976 1HH2 ARG C3229     -51.475 -35.672   9.159  1.00 18.250          H  
ATOM  49977 2HH2 ARG C3229     -50.944 -35.298   7.536  1.00 18.250          H  
ATOM  49978  N   ALA C3230     -45.596 -40.339  15.106  1.00  9.280          N  
ATOM  49979  CA  ALA C3230     -44.525 -41.056  15.770  1.00  8.350          C  
ATOM  49980  C   ALA C3230     -43.859 -42.053  14.859  1.00  7.160          C  
ATOM  49981  O   ALA C3230     -42.651 -42.255  14.918  1.00  6.560          O  
ATOM  49982  CB  ALA C3230     -45.106 -41.766  16.986  1.00 12.060          C  
ATOM  49983  H   ALA C3230     -46.502 -40.297  15.578  1.00 11.140          H  
ATOM  49984  HA  ALA C3230     -43.774 -40.333  16.083  1.00 10.020          H  
ATOM  49985 1HB  ALA C3230     -44.339 -42.301  17.515  1.00 14.470          H  
ATOM  49986 2HB  ALA C3230     -45.566 -41.027  17.648  1.00 14.470          H  
ATOM  49987 3HB  ALA C3230     -45.862 -42.473  16.657  1.00 14.470          H  
ATOM  49988  N   ARG C3231     -44.629 -42.660  13.970  1.00  6.990          N  
ATOM  49989  CA  ARG C3231     -44.077 -43.648  13.060  1.00  6.060          C  
ATOM  49990  C   ARG C3231     -42.968 -43.082  12.173  1.00  5.590          C  
ATOM  49991  O   ARG C3231     -42.055 -43.812  11.787  1.00  4.750          O  
ATOM  49992  CB  ARG C3231     -45.170 -44.237  12.181  1.00  8.860          C  
ATOM  49993  CG  ARG C3231     -46.139 -45.167  12.908  1.00  8.860          C  
ATOM  49994  CD  ARG C3231     -46.998 -45.949  11.960  1.00  8.860          C  
ATOM  49995  NE  ARG C3231     -47.895 -45.089  11.178  1.00  8.860          N  
ATOM  49996  CZ  ARG C3231     -49.126 -44.671  11.567  1.00  8.860          C  
ATOM  49997  NH1 ARG C3231     -49.620 -45.021  12.741  1.00  8.860          N  
ATOM  49998  NH2 ARG C3231     -49.838 -43.901  10.759  1.00  8.860          N  
ATOM  49999  H   ARG C3231     -45.621 -42.468  13.955  1.00  8.390          H  
ATOM  50000  HA  ARG C3231     -43.654 -44.455  13.657  1.00  7.270          H  
ATOM  50001 1HB  ARG C3231     -45.751 -43.429  11.741  1.00 10.630          H  
ATOM  50002 2HB  ARG C3231     -44.714 -44.795  11.365  1.00 10.630          H  
ATOM  50003 1HG  ARG C3231     -45.572 -45.873  13.514  1.00 10.630          H  
ATOM  50004 2HG  ARG C3231     -46.786 -44.578  13.555  1.00 10.630          H  
ATOM  50005 1HD  ARG C3231     -46.353 -46.482  11.261  1.00 10.630          H  
ATOM  50006 2HD  ARG C3231     -47.595 -46.674  12.509  1.00 10.630          H  
ATOM  50007  HE  ARG C3231     -47.572 -44.794  10.265  1.00 10.630          H  
ATOM  50008 1HH1 ARG C3231     -49.088 -45.608  13.364  1.00 10.630          H  
ATOM  50009 2HH1 ARG C3231     -50.538 -44.703  13.018  1.00 10.630          H  
ATOM  50010 1HH2 ARG C3231     -49.464 -43.629   9.859  1.00 10.630          H  
ATOM  50011 2HH2 ARG C3231     -50.755 -43.583  11.037  1.00 10.630          H  
ATOM  50012  N   SER C3232     -43.072 -41.807  11.782  1.00  6.380          N  
ATOM  50013  CA  SER C3232     -42.054 -41.232  10.925  1.00  6.370          C  
ATOM  50014  C   SER C3232     -40.858 -40.839  11.766  1.00  5.940          C  
ATOM  50015  O   SER C3232     -39.740 -41.327  11.559  1.00  5.650          O  
ATOM  50016  CB  SER C3232     -42.603 -40.028  10.190  1.00  8.920          C  
ATOM  50017  OG  SER C3232     -41.629 -39.455   9.365  1.00  8.920          O  
ATOM  50018  H   SER C3232     -43.822 -41.200  12.120  1.00  7.660          H  
ATOM  50019  HA  SER C3232     -41.739 -41.980  10.198  1.00  7.640          H  
ATOM  50020 1HB  SER C3232     -43.458 -40.332   9.590  1.00 10.710          H  
ATOM  50021 2HB  SER C3232     -42.957 -39.289  10.910  1.00 10.710          H  
ATOM  50022  HG  SER C3232     -42.060 -38.718   8.928  1.00 10.710          H  
ATOM  50023  N   VAL C3233     -41.128 -40.036  12.791  1.00  6.210          N  
ATOM  50024  CA  VAL C3233     -40.100 -39.454  13.647  1.00  6.210          C  
ATOM  50025  C   VAL C3233     -39.258 -40.519  14.328  1.00  5.270          C  
ATOM  50026  O   VAL C3233     -38.040 -40.401  14.405  1.00  5.050          O  
ATOM  50027  CB  VAL C3233     -40.744 -38.545  14.708  1.00  8.690          C  
ATOM  50028  CG1 VAL C3233     -39.688 -38.083  15.734  1.00  8.690          C  
ATOM  50029  CG2 VAL C3233     -41.377 -37.356  14.014  1.00  8.690          C  
ATOM  50030  H   VAL C3233     -42.110 -39.775  12.920  1.00  7.450          H  
ATOM  50031  HA  VAL C3233     -39.461 -38.835  13.027  1.00  7.450          H  
ATOM  50032  HB  VAL C3233     -41.512 -39.102  15.244  1.00 10.430          H  
ATOM  50033 1HG1 VAL C3233     -40.159 -37.435  16.479  1.00 10.430          H  
ATOM  50034 2HG1 VAL C3233     -39.244 -38.930  16.239  1.00 10.430          H  
ATOM  50035 3HG1 VAL C3233     -38.909 -37.522  15.217  1.00 10.430          H  
ATOM  50036 1HG2 VAL C3233     -41.844 -36.708  14.757  1.00 10.430          H  
ATOM  50037 2HG2 VAL C3233     -40.604 -36.799  13.477  1.00 10.430          H  
ATOM  50038 3HG2 VAL C3233     -42.132 -37.700  13.307  1.00 10.430          H  
ATOM  50039  N   ALA C3234     -39.891 -41.582  14.802  1.00  4.970          N  
ATOM  50040  CA  ALA C3234     -39.183 -42.647  15.482  1.00  4.460          C  
ATOM  50041  C   ALA C3234     -38.084 -43.234  14.606  1.00  3.440          C  
ATOM  50042  O   ALA C3234     -37.061 -43.682  15.128  1.00  3.530          O  
ATOM  50043  CB  ALA C3234     -40.152 -43.736  15.890  1.00  6.450          C  
ATOM  50044  H   ALA C3234     -40.907 -41.659  14.728  1.00  5.960          H  
ATOM  50045  HA  ALA C3234     -38.718 -42.228  16.373  1.00  5.350          H  
ATOM  50046 1HB  ALA C3234     -39.615 -44.519  16.420  1.00  7.740          H  
ATOM  50047 2HB  ALA C3234     -40.916 -43.318  16.533  1.00  7.740          H  
ATOM  50048 3HB  ALA C3234     -40.620 -44.152  14.995  1.00  7.740          H  
ATOM  50049  N   SER C3235     -38.288 -43.273  13.283  1.00  3.030          N  
ATOM  50050  CA  SER C3235     -37.277 -43.788  12.393  1.00  2.610          C  
ATOM  50051  C   SER C3235     -36.342 -42.653  12.008  1.00  1.940          C  
ATOM  50052  O   SER C3235     -35.147 -42.875  11.801  1.00  2.370          O  
ATOM  50053  CB  SER C3235     -37.910 -44.392  11.154  1.00  3.820          C  
ATOM  50054  OG  SER C3235     -38.664 -45.536  11.467  1.00  3.820          O  
ATOM  50055  H   SER C3235     -39.137 -42.906  12.854  1.00  3.640          H  
ATOM  50056  HA  SER C3235     -36.703 -44.556  12.912  1.00  3.130          H  
ATOM  50057 1HB  SER C3235     -38.559 -43.644  10.691  1.00  4.590          H  
ATOM  50058 2HB  SER C3235     -37.136 -44.644  10.435  1.00  4.590          H  
ATOM  50059  HG  SER C3235     -39.084 -45.806  10.647  1.00  4.590          H  
ATOM  50060  N   GLN C3236     -36.853 -41.406  11.989  1.00  1.750          N  
ATOM  50061  CA  GLN C3236     -35.973 -40.325  11.582  1.00  1.770          C  
ATOM  50062  C   GLN C3236     -34.780 -40.307  12.582  1.00  1.100          C  
ATOM  50063  O   GLN C3236     -33.750 -40.087  11.992  1.00  1.320          O  
ATOM  50064  CB  GLN C3236     -36.749 -39.009  11.433  1.00  2.470          C  
ATOM  50065  CG  GLN C3236     -37.704 -38.947  10.257  1.00  2.470          C  
ATOM  50066  CD  GLN C3236     -38.584 -37.699  10.295  1.00  2.470          C  
ATOM  50067  OE1 GLN C3236     -38.590 -36.944  11.278  1.00  2.470          O  
ATOM  50068  NE2 GLN C3236     -39.338 -37.482   9.230  1.00  2.470          N  
ATOM  50069  H   GLN C3236     -37.854 -41.267  12.148  1.00  2.100          H  
ATOM  50070  HA  GLN C3236     -35.566 -40.557  10.598  1.00  2.120          H  
ATOM  50071 1HB  GLN C3236     -37.348 -38.852  12.306  1.00  2.960          H  
ATOM  50072 2HB  GLN C3236     -36.052 -38.179  11.320  1.00  2.960          H  
ATOM  50073 1HG  GLN C3236     -37.111 -38.917   9.342  1.00  2.960          H  
ATOM  50074 2HG  GLN C3236     -38.337 -39.820  10.255  1.00  2.960          H  
ATOM  50075 1HE2 GLN C3236     -39.939 -36.685   9.196  1.00  2.960          H  
ATOM  50076 2HE2 GLN C3236     -39.310 -38.121   8.458  1.00  2.960          H  
ATOM  50077  N   SER C3237     -34.822 -39.857  13.858  1.00  1.110          N  
ATOM  50078  CA  SER C3237     -35.185 -38.506  14.256  1.00  0.750          C  
ATOM  50079  C   SER C3237     -33.903 -37.705  14.340  1.00  0.690          C  
ATOM  50080  O   SER C3237     -32.902 -38.019  13.737  1.00  1.630          O  
ATOM  50081  CB  SER C3237     -35.855 -38.410  15.581  1.00  1.190          C  
ATOM  50082  OG  SER C3237     -36.344 -37.100  15.769  1.00  1.190          O  
ATOM  50083  H   SER C3237     -35.209 -40.558  14.477  1.00  1.330          H  
ATOM  50084  HA  SER C3237     -35.804 -38.015  13.539  1.00  0.900          H  
ATOM  50085 1HB  SER C3237     -36.634 -39.092  15.638  1.00  1.430          H  
ATOM  50086 2HB  SER C3237     -35.132 -38.652  16.353  1.00  1.430          H  
ATOM  50087  HG  SER C3237     -36.845 -37.099  16.592  1.00  1.430          H  
ATOM  50088  N   ILE C3238     -34.042 -36.569  14.885  1.00  0.840          N  
ATOM  50089  CA  ILE C3238     -33.085 -35.521  15.104  1.00  0.840          C  
ATOM  50090  C   ILE C3238     -33.511 -35.079  16.463  1.00  0.550          C  
ATOM  50091  O   ILE C3238     -33.914 -36.058  17.058  1.00  1.520          O  
ATOM  50092  CB  ILE C3238     -33.322 -34.546  13.999  1.00  1.180          C  
ATOM  50093  CG1 ILE C3238     -32.276 -33.333  14.023  1.00  1.180          C  
ATOM  50094  CG2 ILE C3238     -34.870 -34.238  14.139  1.00  1.180          C  
ATOM  50095  CD1 ILE C3238     -30.831 -33.713  13.758  1.00  1.180          C  
ATOM  50096  H   ILE C3238     -34.960 -36.432  15.293  1.00  1.010          H  
ATOM  50097  HA  ILE C3238     -32.071 -35.918  15.121  1.00  1.010          H  
ATOM  50098  HB  ILE C3238     -33.166 -35.036  13.035  1.00  1.410          H  
ATOM  50099 1HG1 ILE C3238     -32.517 -32.662  13.234  1.00  1.410          H  
ATOM  50100 2HG1 ILE C3238     -32.333 -32.808  14.972  1.00  1.410          H  
ATOM  50101 1HG2 ILE C3238     -35.219 -33.642  13.400  1.00  1.410          H  
ATOM  50102 2HG2 ILE C3238     -35.475 -35.128  14.064  1.00  1.410          H  
ATOM  50103 3HG2 ILE C3238     -35.048 -33.787  15.094  1.00  1.410          H  
ATOM  50104 1HD1 ILE C3238     -30.215 -32.811  13.762  1.00  1.410          H  
ATOM  50105 2HD1 ILE C3238     -30.471 -34.391  14.532  1.00  1.410          H  
ATOM  50106 3HD1 ILE C3238     -30.754 -34.199  12.782  1.00  1.410          H  
ATOM  50107  N   ILE C3239     -32.754 -34.252  17.165  1.00  0.400          N  
ATOM  50108  CA  ILE C3239     -33.523 -33.266  17.970  1.00  0.680          C  
ATOM  50109  C   ILE C3239     -32.668 -32.013  18.164  1.00  0.310          C  
ATOM  50110  O   ILE C3239     -31.474 -32.107  18.408  1.00  1.260          O  
ATOM  50111  CB  ILE C3239     -34.049 -33.725  19.425  1.00  0.840          C  
ATOM  50112  CG1 ILE C3239     -34.958 -35.042  19.500  1.00  0.840          C  
ATOM  50113  CG2 ILE C3239     -34.962 -32.632  20.049  1.00  0.840          C  
ATOM  50114  CD1 ILE C3239     -36.322 -35.011  18.744  1.00  0.840          C  
ATOM  50115  H   ILE C3239     -31.989 -34.692  17.673  1.00  0.480          H  
ATOM  50116  HA  ILE C3239     -34.404 -32.966  17.402  1.00  0.820          H  
ATOM  50117  HB  ILE C3239     -33.189 -33.883  20.076  1.00  1.010          H  
ATOM  50118 1HG1 ILE C3239     -34.377 -35.871  19.200  1.00  1.010          H  
ATOM  50119 2HG1 ILE C3239     -35.190 -35.210  20.550  1.00  1.010          H  
ATOM  50120 1HG2 ILE C3239     -35.273 -32.968  21.035  1.00  1.010          H  
ATOM  50121 2HG2 ILE C3239     -34.491 -31.733  20.156  1.00  1.010          H  
ATOM  50122 3HG2 ILE C3239     -35.827 -32.466  19.433  1.00  1.010          H  
ATOM  50123 1HD1 ILE C3239     -36.831 -35.947  18.904  1.00  1.010          H  
ATOM  50124 2HD1 ILE C3239     -36.968 -34.219  19.094  1.00  1.010          H  
ATOM  50125 3HD1 ILE C3239     -36.151 -34.883  17.685  1.00  1.010          H  
ATOM  50126  N   ALA C3240     -33.275 -30.851  18.109  1.00  0.870          N  
ATOM  50127  CA  ALA C3240     -32.615 -29.594  18.448  1.00  1.000          C  
ATOM  50128  C   ALA C3240     -32.664 -29.453  19.989  1.00  1.030          C  
ATOM  50129  O   ALA C3240     -32.659 -30.537  20.576  1.00  1.690          O  
ATOM  50130  CB  ALA C3240     -33.229 -28.442  17.678  1.00  1.350          C  
ATOM  50131  H   ALA C3240     -34.265 -30.836  17.865  1.00  1.040          H  
ATOM  50132  HA  ALA C3240     -31.566 -29.656  18.169  1.00  1.200          H  
ATOM  50133 1HB  ALA C3240     -32.714 -27.518  17.941  1.00  1.620          H  
ATOM  50134 2HB  ALA C3240     -33.125 -28.622  16.615  1.00  1.620          H  
ATOM  50135 3HB  ALA C3240     -34.254 -28.376  17.913  1.00  1.620          H  
ATOM  50136  N   TYR C3241     -31.806 -28.570  20.446  1.00  0.800          N  
ATOM  50137  CA  TYR C3241     -32.108 -28.014  21.757  1.00  0.570          C  
ATOM  50138  C   TYR C3241     -31.309 -26.776  22.122  1.00  0.440          C  
ATOM  50139  O   TYR C3241     -30.306 -26.438  21.492  1.00  0.480          O  
ATOM  50140  CB  TYR C3241     -31.895 -29.088  22.853  1.00  0.890          C  
ATOM  50141  CG  TYR C3241     -30.480 -29.814  22.888  1.00  0.890          C  
ATOM  50142  CD1 TYR C3241     -29.417 -29.276  23.582  1.00  0.890          C  
ATOM  50143  CD2 TYR C3241     -30.298 -31.066  22.281  1.00  0.890          C  
ATOM  50144  CE1 TYR C3241     -28.229 -29.954  23.663  1.00  0.890          C  
ATOM  50145  CE2 TYR C3241     -29.124 -31.709  22.356  1.00  0.890          C  
ATOM  50146  CZ  TYR C3241     -28.099 -31.185  23.036  1.00  0.890          C  
ATOM  50147  OH  TYR C3241     -26.946 -31.901  23.109  1.00  0.890          O  
ATOM  50148  H   TYR C3241     -30.829 -28.847  20.382  1.00  0.960          H  
ATOM  50149  HA  TYR C3241     -33.162 -27.731  21.765  1.00  0.680          H  
ATOM  50150 1HB  TYR C3241     -32.017 -28.601  23.823  1.00  1.070          H  
ATOM  50151 2HB  TYR C3241     -32.672 -29.840  22.815  1.00  1.070          H  
ATOM  50152  HD1 TYR C3241     -29.517 -28.348  24.068  1.00  1.070          H  
ATOM  50153  HD2 TYR C3241     -31.086 -31.556  21.752  1.00  1.070          H  
ATOM  50154  HE1 TYR C3241     -27.403 -29.526  24.225  1.00  1.070          H  
ATOM  50155  HE2 TYR C3241     -29.014 -32.674  21.884  1.00  1.070          H  
ATOM  50156  HH  TYR C3241     -26.405 -31.587  23.850  1.00  1.070          H  
ATOM  50157  N   THR C3242     -31.732 -26.116  23.188  1.00  0.470          N  
ATOM  50158  CA  THR C3242     -30.947 -25.030  23.753  1.00  0.430          C  
ATOM  50159  C   THR C3242     -29.857 -25.625  24.651  1.00  0.350          C  
ATOM  50160  O   THR C3242     -30.087 -26.597  25.380  1.00  0.410          O  
ATOM  50161  CB  THR C3242     -31.841 -24.011  24.510  1.00  0.620          C  
ATOM  50162  OG1 THR C3242     -32.772 -23.404  23.583  1.00  0.620          O  
ATOM  50163  CG2 THR C3242     -30.982 -22.895  25.130  1.00  0.620          C  
ATOM  50164  H   THR C3242     -32.593 -26.395  23.651  1.00  0.560          H  
ATOM  50165  HA  THR C3242     -30.448 -24.497  22.950  1.00  0.520          H  
ATOM  50166  HB  THR C3242     -32.400 -24.524  25.295  1.00  0.740          H  
ATOM  50167  HG1 THR C3242     -33.458 -24.034  23.304  1.00  0.740          H  
ATOM  50168 1HG2 THR C3242     -31.631 -22.187  25.639  1.00  0.740          H  
ATOM  50169 2HG2 THR C3242     -30.280 -23.305  25.851  1.00  0.740          H  
ATOM  50170 3HG2 THR C3242     -30.431 -22.378  24.341  1.00  0.740          H  
ATOM  50171  N   MET C3243     -28.672 -25.049  24.592  1.00  0.280          N  
ATOM  50172  CA  MET C3243     -27.567 -25.496  25.421  1.00  0.230          C  
ATOM  50173  C   MET C3243     -27.763 -25.193  26.908  1.00  0.300          C  
ATOM  50174  O   MET C3243     -28.091 -24.068  27.285  1.00  0.370          O  
ATOM  50175  CB  MET C3243     -26.300 -24.810  24.902  1.00  0.340          C  
ATOM  50176  CG  MET C3243     -25.022 -25.176  25.588  1.00  0.340          C  
ATOM  50177  SD  MET C3243     -23.594 -24.481  24.740  1.00  0.340          S  
ATOM  50178  CE  MET C3243     -22.244 -25.052  25.757  1.00  0.340          C  
ATOM  50179  H   MET C3243     -28.544 -24.269  23.943  1.00  0.340          H  
ATOM  50180  HA  MET C3243     -27.468 -26.577  25.310  1.00  0.280          H  
ATOM  50181 1HB  MET C3243     -26.188 -25.037  23.843  1.00  0.410          H  
ATOM  50182 2HB  MET C3243     -26.423 -23.728  24.984  1.00  0.410          H  
ATOM  50183 1HG  MET C3243     -25.032 -24.794  26.607  1.00  0.410          H  
ATOM  50184 2HG  MET C3243     -24.933 -26.242  25.643  1.00  0.410          H  
ATOM  50185 1HE  MET C3243     -21.302 -24.689  25.345  1.00  0.410          H  
ATOM  50186 2HE  MET C3243     -22.365 -24.670  26.775  1.00  0.410          H  
ATOM  50187 3HE  MET C3243     -22.235 -26.138  25.778  1.00  0.410          H  
ATOM  50188  N   SER C3244     -27.528 -26.200  27.747  1.00  0.270          N  
ATOM  50189  CA  SER C3244     -27.559 -26.045  29.192  1.00  0.320          C  
ATOM  50190  C   SER C3244     -26.185 -25.654  29.676  1.00  0.340          C  
ATOM  50191  O   SER C3244     -25.173 -26.167  29.195  1.00  0.490          O  
ATOM  50192  CB  SER C3244     -27.959 -27.319  29.894  1.00  0.430          C  
ATOM  50193  OG  SER C3244     -27.828 -27.173  31.289  1.00  0.430          O  
ATOM  50194  H   SER C3244     -27.328 -27.128  27.368  1.00  0.320          H  
ATOM  50195  HA  SER C3244     -28.260 -25.252  29.451  1.00  0.380          H  
ATOM  50196 1HB  SER C3244     -28.988 -27.572  29.639  1.00  0.510          H  
ATOM  50197 2HB  SER C3244     -27.325 -28.132  29.557  1.00  0.510          H  
ATOM  50198  HG  SER C3244     -28.152 -28.004  31.663  1.00  0.510          H  
ATOM  50199  N   LEU C3245     -26.125 -24.774  30.656  1.00  0.350          N  
ATOM  50200  CA  LEU C3245     -24.847 -24.365  31.219  1.00  0.490          C  
ATOM  50201  C   LEU C3245     -24.676 -24.948  32.612  1.00  0.540          C  
ATOM  50202  O   LEU C3245     -23.867 -24.477  33.403  1.00  0.400          O  
ATOM  50203  CB  LEU C3245     -24.771 -22.833  31.267  1.00  0.630          C  
ATOM  50204  CG  LEU C3245     -24.274 -22.087  30.003  1.00  0.630          C  
ATOM  50205  CD1 LEU C3245     -25.130 -22.387  28.778  1.00  0.630          C  
ATOM  50206  CD2 LEU C3245     -24.291 -20.582  30.331  1.00  0.630          C  
ATOM  50207  H   LEU C3245     -26.982 -24.376  31.018  1.00  0.420          H  
ATOM  50208  HA  LEU C3245     -24.042 -24.742  30.590  1.00  0.590          H  
ATOM  50209 1HB  LEU C3245     -25.762 -22.450  31.507  1.00  0.760          H  
ATOM  50210 2HB  LEU C3245     -24.105 -22.560  32.067  1.00  0.760          H  
ATOM  50211  HG  LEU C3245     -23.287 -22.401  29.769  1.00  0.760          H  
ATOM  50212 1HD1 LEU C3245     -24.739 -21.831  27.926  1.00  0.760          H  
ATOM  50213 2HD1 LEU C3245     -25.098 -23.437  28.546  1.00  0.760          H  
ATOM  50214 3HD1 LEU C3245     -26.155 -22.095  28.964  1.00  0.760          H  
ATOM  50215 1HD2 LEU C3245     -23.928 -20.020  29.489  1.00  0.760          H  
ATOM  50216 2HD2 LEU C3245     -25.303 -20.274  30.554  1.00  0.760          H  
ATOM  50217 3HD2 LEU C3245     -23.656 -20.377  31.194  1.00  0.760          H  
ATOM  50218  N   GLY C3246     -25.400 -26.024  32.882  1.00  1.020          N  
ATOM  50219  CA  GLY C3246     -25.413 -26.672  34.189  1.00  1.160          C  
ATOM  50220  C   GLY C3246     -26.726 -26.166  34.796  1.00  1.250          C  
ATOM  50221  O   GLY C3246     -27.195 -25.081  34.423  1.00  1.510          O  
ATOM  50222  H   GLY C3246     -26.034 -26.383  32.170  1.00  1.220          H  
ATOM  50223 1HA  GLY C3246     -25.418 -27.758  34.089  1.00  1.390          H  
ATOM  50224 2HA  GLY C3246     -24.554 -26.371  34.792  1.00  1.390          H  
ATOM  50225  N   ALA C3247     -27.440 -26.939  35.613  1.00  1.310          N  
ATOM  50226  CA  ALA C3247     -28.673 -27.107  36.427  1.00  1.420          C  
ATOM  50227  C   ALA C3247     -28.455 -27.042  37.915  1.00  1.250          C  
ATOM  50228  O   ALA C3247     -27.669 -27.830  38.433  1.00  1.720          O  
ATOM  50229  CB  ALA C3247     -29.329 -28.438  36.096  1.00  1.940          C  
ATOM  50230  H   ALA C3247     -27.987 -26.109  35.439  1.00  1.570          H  
ATOM  50231  HA  ALA C3247     -29.354 -26.300  36.155  1.00  1.700          H  
ATOM  50232 1HB  ALA C3247     -30.258 -28.530  36.661  1.00  2.330          H  
ATOM  50233 2HB  ALA C3247     -29.544 -28.489  35.029  1.00  2.330          H  
ATOM  50234 3HB  ALA C3247     -28.657 -29.249  36.371  1.00  2.330          H  
ATOM  50235  N   GLU C3248     -29.301 -26.230  38.600  1.00  1.180          N  
ATOM  50236  CA  GLU C3248     -29.221 -25.939  40.058  1.00  1.570          C  
ATOM  50237  C   GLU C3248     -27.956 -25.096  39.969  1.00  1.150          C  
ATOM  50238  O   GLU C3248     -27.001 -25.779  39.706  1.00  1.100          O  
ATOM  50239  CB  GLU C3248     -29.078 -27.195  40.938  1.00  2.040          C  
ATOM  50240  CG  GLU C3248     -30.239 -28.179  40.805  1.00  2.040          C  
ATOM  50241  CD  GLU C3248     -31.552 -27.626  41.263  1.00  2.040          C  
ATOM  50242  OE1 GLU C3248     -31.560 -26.687  42.023  1.00  2.040          O  
ATOM  50243  OE2 GLU C3248     -32.559 -28.141  40.840  1.00  2.040          O  
ATOM  50244  H   GLU C3248     -29.979 -25.706  38.071  1.00  1.420          H  
ATOM  50245  HA  GLU C3248     -30.055 -25.323  40.393  1.00  1.880          H  
ATOM  50246 1HB  GLU C3248     -28.142 -27.708  40.755  1.00  2.450          H  
ATOM  50247 2HB  GLU C3248     -29.058 -26.898  41.979  1.00  2.450          H  
ATOM  50248 1HG  GLU C3248     -30.329 -28.471  39.761  1.00  2.450          H  
ATOM  50249 2HG  GLU C3248     -30.006 -29.072  41.381  1.00  2.450          H  
ATOM  50250  N   ASN C3249     -27.683 -24.094  40.793  1.00  0.960          N  
ATOM  50251  CA  ASN C3249     -27.666 -24.191  42.221  1.00  0.640          C  
ATOM  50252  C   ASN C3249     -27.709 -22.788  42.809  1.00  0.750          C  
ATOM  50253  O   ASN C3249     -27.787 -21.784  42.089  1.00  0.740          O  
ATOM  50254  CB  ASN C3249     -26.380 -24.897  42.636  1.00  1.020          C  
ATOM  50255  CG  ASN C3249     -26.502 -25.742  43.817  1.00  1.020          C  
ATOM  50256  OD1 ASN C3249     -27.266 -25.421  44.739  1.00  1.020          O  
ATOM  50257  ND2 ASN C3249     -25.782 -26.839  43.810  1.00  1.020          N  
ATOM  50258  H   ASN C3249     -28.099 -23.220  40.491  1.00  1.150          H  
ATOM  50259  HA  ASN C3249     -28.546 -24.729  42.571  1.00  0.770          H  
ATOM  50260 1HB  ASN C3249     -25.991 -25.500  41.836  1.00  1.230          H  
ATOM  50261 2HB  ASN C3249     -25.629 -24.140  42.841  1.00  1.230          H  
ATOM  50262 1HD2 ASN C3249     -25.821 -27.472  44.580  1.00  1.230          H  
ATOM  50263 2HD2 ASN C3249     -25.186 -27.048  42.997  1.00  1.230          H  
ATOM  50264  N   SER C3250     -27.672 -22.723  44.124  1.00  0.860          N  
ATOM  50265  CA  SER C3250     -27.661 -21.446  44.811  1.00  0.980          C  
ATOM  50266  C   SER C3250     -26.976 -21.554  46.165  1.00  0.950          C  
ATOM  50267  O   SER C3250     -26.643 -22.641  46.640  1.00  0.880          O  
ATOM  50268  CB  SER C3250     -29.071 -20.914  44.982  1.00  1.320          C  
ATOM  50269  OG  SER C3250     -29.802 -21.710  45.862  1.00  1.320          O  
ATOM  50270  H   SER C3250     -27.647 -23.592  44.660  1.00  1.030          H  
ATOM  50271  HA  SER C3250     -27.096 -20.732  44.209  1.00  1.180          H  
ATOM  50272 1HB  SER C3250     -29.034 -19.892  45.357  1.00  1.590          H  
ATOM  50273 2HB  SER C3250     -29.567 -20.887  44.013  1.00  1.590          H  
ATOM  50274  HG  SER C3250     -30.701 -21.373  45.840  1.00  1.590          H  
ATOM  50275  N   VAL C3251     -26.741 -20.398  46.768  1.00  1.010          N  
ATOM  50276  CA  VAL C3251     -26.138 -20.270  48.086  1.00  0.960          C  
ATOM  50277  C   VAL C3251     -27.188 -19.615  48.981  1.00  0.980          C  
ATOM  50278  O   VAL C3251     -27.788 -18.619  48.587  1.00  1.200          O  
ATOM  50279  CB  VAL C3251     -24.827 -19.436  48.003  1.00  1.360          C  
ATOM  50280  CG1 VAL C3251     -24.202 -19.258  49.390  1.00  1.360          C  
ATOM  50281  CG2 VAL C3251     -23.832 -20.145  47.062  1.00  1.360          C  
ATOM  50282  H   VAL C3251     -27.034 -19.555  46.293  1.00  1.210          H  
ATOM  50283  HA  VAL C3251     -25.906 -21.260  48.479  1.00  1.150          H  
ATOM  50284  HB  VAL C3251     -25.051 -18.440  47.611  1.00  1.640          H  
ATOM  50285 1HG1 VAL C3251     -23.287 -18.682  49.306  1.00  1.640          H  
ATOM  50286 2HG1 VAL C3251     -24.885 -18.743  50.040  1.00  1.640          H  
ATOM  50287 3HG1 VAL C3251     -23.972 -20.235  49.800  1.00  1.640          H  
ATOM  50288 1HG2 VAL C3251     -22.914 -19.556  46.992  1.00  1.640          H  
ATOM  50289 2HG2 VAL C3251     -23.601 -21.137  47.453  1.00  1.640          H  
ATOM  50290 3HG2 VAL C3251     -24.269 -20.241  46.074  1.00  1.640          H  
ATOM  50291  N   ALA C3252     -27.433 -20.179  50.176  1.00  0.920          N  
ATOM  50292  CA  ALA C3252     -28.483 -19.658  51.071  1.00  0.960          C  
ATOM  50293  C   ALA C3252     -28.281 -18.186  51.438  1.00  1.070          C  
ATOM  50294  O   ALA C3252     -29.265 -17.454  51.580  1.00  1.750          O  
ATOM  50295  CB  ALA C3252     -28.558 -20.490  52.340  1.00  1.330          C  
ATOM  50296  H   ALA C3252     -26.893 -20.987  50.456  1.00  1.100          H  
ATOM  50297  HA  ALA C3252     -29.434 -19.739  50.546  1.00  1.150          H  
ATOM  50298 1HB  ALA C3252     -29.366 -20.115  52.966  1.00  1.590          H  
ATOM  50299 2HB  ALA C3252     -28.750 -21.528  52.080  1.00  1.590          H  
ATOM  50300 3HB  ALA C3252     -27.629 -20.424  52.885  1.00  1.590          H  
ATOM  50301  N   TYR C3253     -27.015 -17.802  51.578  1.00  0.830          N  
ATOM  50302  CA  TYR C3253     -26.428 -16.490  51.880  1.00  0.850          C  
ATOM  50303  C   TYR C3253     -27.039 -15.659  52.992  1.00  0.680          C  
ATOM  50304  O   TYR C3253     -27.700 -14.662  52.748  1.00  0.520          O  
ATOM  50305  CB  TYR C3253     -26.216 -15.595  50.666  1.00  1.180          C  
ATOM  50306  CG  TYR C3253     -25.383 -14.326  51.105  1.00  1.180          C  
ATOM  50307  CD1 TYR C3253     -24.041 -14.492  51.493  1.00  1.180          C  
ATOM  50308  CD2 TYR C3253     -25.942 -13.043  51.145  1.00  1.180          C  
ATOM  50309  CE1 TYR C3253     -23.304 -13.410  51.943  1.00  1.180          C  
ATOM  50310  CE2 TYR C3253     -25.196 -11.964  51.597  1.00  1.180          C  
ATOM  50311  CZ  TYR C3253     -23.892 -12.148  52.006  1.00  1.180          C  
ATOM  50312  OH  TYR C3253     -23.170 -11.081  52.489  1.00  1.180          O  
ATOM  50313  H   TYR C3253     -26.344 -18.560  51.518  1.00  1.000          H  
ATOM  50314  HA  TYR C3253     -25.421 -16.695  52.224  1.00  1.020          H  
ATOM  50315 1HB  TYR C3253     -25.695 -16.126  49.868  1.00  1.420          H  
ATOM  50316 2HB  TYR C3253     -27.173 -15.272  50.314  1.00  1.420          H  
ATOM  50317  HD1 TYR C3253     -23.577 -15.478  51.463  1.00  1.420          H  
ATOM  50318  HD2 TYR C3253     -26.969 -12.896  50.841  1.00  1.420          H  
ATOM  50319  HE1 TYR C3253     -22.267 -13.555  52.261  1.00  1.420          H  
ATOM  50320  HE2 TYR C3253     -25.647 -10.970  51.641  1.00  1.420          H  
ATOM  50321  HH  TYR C3253     -23.713 -10.278  52.428  1.00  1.420          H  
ATOM  50322  N   SER C3254     -26.855 -16.094  54.210  1.00  1.240          N  
ATOM  50323  CA  SER C3254     -27.242 -15.305  55.368  1.00  1.120          C  
ATOM  50324  C   SER C3254     -26.047 -14.478  55.814  1.00  1.080          C  
ATOM  50325  O   SER C3254     -24.904 -14.943  55.752  1.00  1.080          O  
ATOM  50326  CB  SER C3254     -27.694 -16.148  56.521  1.00  1.620          C  
ATOM  50327  OG  SER C3254     -27.850 -15.338  57.653  1.00  1.620          O  
ATOM  50328  H   SER C3254     -26.362 -16.962  54.340  1.00  1.490          H  
ATOM  50329  HA  SER C3254     -28.050 -14.627  55.084  1.00  1.340          H  
ATOM  50330 1HB  SER C3254     -28.635 -16.634  56.278  1.00  1.940          H  
ATOM  50331 2HB  SER C3254     -26.980 -16.901  56.711  1.00  1.940          H  
ATOM  50332  HG  SER C3254     -28.054 -15.937  58.392  1.00  1.940          H  
ATOM  50333  N   ASN C3255     -26.293 -13.296  56.358  1.00  1.100          N  
ATOM  50334  CA  ASN C3255     -25.209 -12.438  56.819  1.00  1.100          C  
ATOM  50335  C   ASN C3255     -24.505 -12.927  58.089  1.00  0.890          C  
ATOM  50336  O   ASN C3255     -23.499 -12.347  58.500  1.00  0.860          O  
ATOM  50337  CB  ASN C3255     -25.738 -11.036  56.988  1.00  1.540          C  
ATOM  50338  CG  ASN C3255     -26.849 -11.026  57.950  1.00  1.540          C  
ATOM  50339  OD1 ASN C3255     -27.811 -11.785  57.734  1.00  1.540          O  
ATOM  50340  ND2 ASN C3255     -26.766 -10.232  58.983  1.00  1.540          N  
ATOM  50341  H   ASN C3255     -27.255 -12.972  56.449  1.00  1.320          H  
ATOM  50342  HA  ASN C3255     -24.452 -12.414  56.032  1.00  1.320          H  
ATOM  50343 1HB  ASN C3255     -24.944 -10.380  57.345  1.00  1.850          H  
ATOM  50344 2HB  ASN C3255     -26.084 -10.649  56.027  1.00  1.850          H  
ATOM  50345 1HD2 ASN C3255     -27.505 -10.209  59.656  1.00  1.850          H  
ATOM  50346 2HD2 ASN C3255     -25.961  -9.650  59.104  1.00  1.850          H  
ATOM  50347  N   ASN C3256     -25.011 -13.994  58.701  1.00  0.800          N  
ATOM  50348  CA  ASN C3256     -24.374 -14.549  59.881  1.00  0.670          C  
ATOM  50349  C   ASN C3256     -24.155 -16.057  59.793  1.00  0.650          C  
ATOM  50350  O   ASN C3256     -24.005 -16.715  60.825  1.00  0.640          O  
ATOM  50351  CB  ASN C3256     -25.164 -14.196  61.122  1.00  0.990          C  
ATOM  50352  CG  ASN C3256     -26.542 -14.784  61.124  1.00  0.990          C  
ATOM  50353  OD1 ASN C3256     -26.982 -15.426  60.152  1.00  0.990          O  
ATOM  50354  ND2 ASN C3256     -27.246 -14.583  62.212  1.00  0.990          N  
ATOM  50355  H   ASN C3256     -25.866 -14.422  58.333  1.00  0.960          H  
ATOM  50356  HA  ASN C3256     -23.383 -14.102  59.978  1.00  0.800          H  
ATOM  50357 1HB  ASN C3256     -24.623 -14.543  62.007  1.00  1.190          H  
ATOM  50358 2HB  ASN C3256     -25.246 -13.111  61.195  1.00  1.190          H  
ATOM  50359 1HD2 ASN C3256     -28.174 -14.949  62.284  1.00  1.190          H  
ATOM  50360 2HD2 ASN C3256     -26.853 -14.063  62.973  1.00  1.190          H  
ATOM  50361  N   SER C3257     -24.095 -16.634  58.589  1.00  0.720          N  
ATOM  50362  CA  SER C3257     -23.929 -18.092  58.541  1.00  0.710          C  
ATOM  50363  C   SER C3257     -22.828 -18.529  57.601  1.00  0.520          C  
ATOM  50364  O   SER C3257     -22.669 -17.991  56.498  1.00  0.420          O  
ATOM  50365  CB  SER C3257     -25.228 -18.764  58.155  1.00  1.000          C  
ATOM  50366  OG  SER C3257     -25.075 -20.151  58.075  1.00  1.000          O  
ATOM  50367  H   SER C3257     -24.198 -16.089  57.723  1.00  0.860          H  
ATOM  50368  HA  SER C3257     -23.657 -18.447  59.535  1.00  0.850          H  
ATOM  50369 1HB  SER C3257     -26.002 -18.513  58.881  1.00  1.200          H  
ATOM  50370 2HB  SER C3257     -25.533 -18.396  57.209  1.00  1.200          H  
ATOM  50371  HG  SER C3257     -25.931 -20.501  57.817  1.00  1.200          H  
ATOM  50372  N   ILE C3258     -22.030 -19.477  58.085  1.00  0.510          N  
ATOM  50373  CA  ILE C3258     -20.900 -20.000  57.328  1.00  0.420          C  
ATOM  50374  C   ILE C3258     -20.938 -21.524  57.163  1.00  0.400          C  
ATOM  50375  O   ILE C3258     -21.243 -22.263  58.105  1.00  0.470          O  
ATOM  50376  CB  ILE C3258     -19.566 -19.545  57.991  1.00  0.620          C  
ATOM  50377  CG1 ILE C3258     -18.345 -19.978  57.121  1.00  0.620          C  
ATOM  50378  CG2 ILE C3258     -19.453 -20.116  59.435  1.00  0.620          C  
ATOM  50379  CD1 ILE C3258     -17.053 -19.291  57.465  1.00  0.620          C  
ATOM  50380  H   ILE C3258     -22.277 -19.840  59.012  1.00  0.610          H  
ATOM  50381  HA  ILE C3258     -20.943 -19.559  56.343  1.00  0.500          H  
ATOM  50382  HB  ILE C3258     -19.561 -18.465  58.038  1.00  0.750          H  
ATOM  50383 1HG1 ILE C3258     -18.194 -21.047  57.220  1.00  0.750          H  
ATOM  50384 2HG1 ILE C3258     -18.559 -19.763  56.094  1.00  0.750          H  
ATOM  50385 1HG2 ILE C3258     -18.545 -19.764  59.909  1.00  0.750          H  
ATOM  50386 2HG2 ILE C3258     -20.311 -19.786  60.014  1.00  0.750          H  
ATOM  50387 3HG2 ILE C3258     -19.441 -21.201  59.411  1.00  0.750          H  
ATOM  50388 1HD1 ILE C3258     -16.261 -19.648  56.805  1.00  0.750          H  
ATOM  50389 2HD1 ILE C3258     -17.163 -18.215  57.348  1.00  0.750          H  
ATOM  50390 3HD1 ILE C3258     -16.800 -19.515  58.467  1.00  0.750          H  
ATOM  50391  N   ALA C3259     -20.636 -21.991  55.954  1.00  0.310          N  
ATOM  50392  CA  ALA C3259     -20.574 -23.425  55.702  1.00  0.310          C  
ATOM  50393  C   ALA C3259     -19.144 -23.895  55.897  1.00  0.320          C  
ATOM  50394  O   ALA C3259     -18.218 -23.312  55.334  1.00  0.330          O  
ATOM  50395  CB  ALA C3259     -21.047 -23.756  54.313  1.00  0.430          C  
ATOM  50396  H   ALA C3259     -20.416 -21.310  55.221  1.00  0.370          H  
ATOM  50397  HA  ALA C3259     -21.209 -23.933  56.421  1.00  0.370          H  
ATOM  50398 1HB  ALA C3259     -20.989 -24.817  54.178  1.00  0.520          H  
ATOM  50399 2HB  ALA C3259     -22.075 -23.424  54.186  1.00  0.520          H  
ATOM  50400 3HB  ALA C3259     -20.412 -23.264  53.611  1.00  0.520          H  
ATOM  50401  N   ILE C3260     -18.948 -24.915  56.723  1.00  0.320          N  
ATOM  50402  CA  ILE C3260     -17.599 -25.426  56.951  1.00  0.320          C  
ATOM  50403  C   ILE C3260     -17.616 -26.952  56.798  1.00  0.330          C  
ATOM  50404  O   ILE C3260     -18.426 -27.596  57.471  1.00  0.350          O  
ATOM  50405  CB  ILE C3260     -17.076 -25.045  58.362  1.00  0.450          C  
ATOM  50406  CG1 ILE C3260     -17.134 -23.505  58.520  1.00  0.450          C  
ATOM  50407  CG2 ILE C3260     -15.603 -25.561  58.561  1.00  0.450          C  
ATOM  50408  CD1 ILE C3260     -16.836 -23.001  59.865  1.00  0.450          C  
ATOM  50409  H   ILE C3260     -19.774 -25.341  57.160  1.00  0.380          H  
ATOM  50410  HA  ILE C3260     -16.950 -24.969  56.216  1.00  0.380          H  
ATOM  50411  HB  ILE C3260     -17.708 -25.490  59.109  1.00  0.540          H  
ATOM  50412 1HG1 ILE C3260     -16.449 -23.046  57.807  1.00  0.540          H  
ATOM  50413 2HG1 ILE C3260     -18.141 -23.177  58.301  1.00  0.540          H  
ATOM  50414 1HG2 ILE C3260     -15.232 -25.315  59.545  1.00  0.540          H  
ATOM  50415 2HG2 ILE C3260     -15.571 -26.636  58.441  1.00  0.540          H  
ATOM  50416 3HG2 ILE C3260     -14.948 -25.101  57.824  1.00  0.540          H  
ATOM  50417 1HD1 ILE C3260     -16.935 -21.918  59.860  1.00  0.540          H  
ATOM  50418 2HD1 ILE C3260     -17.542 -23.432  60.576  1.00  0.540          H  
ATOM  50419 3HD1 ILE C3260     -15.835 -23.257  60.144  1.00  0.540          H  
ATOM  50420  N   PRO C3261     -16.751 -27.569  55.967  1.00  0.330          N  
ATOM  50421  CA  PRO C3261     -16.689 -29.000  55.740  1.00  0.370          C  
ATOM  50422  C   PRO C3261     -16.326 -29.712  57.012  1.00  0.350          C  
ATOM  50423  O   PRO C3261     -15.477 -29.206  57.760  1.00  0.340          O  
ATOM  50424  CB  PRO C3261     -15.596 -29.134  54.693  1.00  0.550          C  
ATOM  50425  CG  PRO C3261     -14.775 -27.886  54.827  1.00  0.550          C  
ATOM  50426  CD  PRO C3261     -15.740 -26.819  55.226  1.00  0.550          C  
ATOM  50427  HA  PRO C3261     -17.592 -29.391  55.298  1.00  0.440          H  
ATOM  50428 1HB  PRO C3261     -15.011 -30.052  54.878  1.00  0.670          H  
ATOM  50429 2HB  PRO C3261     -16.077 -29.268  53.719  1.00  0.670          H  
ATOM  50430 1HG  PRO C3261     -14.020 -28.051  55.599  1.00  0.670          H  
ATOM  50431 2HG  PRO C3261     -14.226 -27.649  53.905  1.00  0.670          H  
ATOM  50432 1HD  PRO C3261     -15.186 -26.107  55.833  1.00  0.670          H  
ATOM  50433 2HD  PRO C3261     -16.194 -26.370  54.363  1.00  0.670          H  
ATOM  50434  N   THR C3262     -16.886 -30.907  57.231  1.00  0.330          N  
ATOM  50435  CA  THR C3262     -16.474 -31.647  58.404  1.00  0.230          C  
ATOM  50436  C   THR C3262     -16.068 -33.023  57.895  1.00  0.360          C  
ATOM  50437  O   THR C3262     -16.170 -34.024  58.609  1.00  0.810          O  
ATOM  50438  CB  THR C3262     -17.657 -31.895  59.370  1.00  0.360          C  
ATOM  50439  OG1 THR C3262     -18.620 -32.723  58.725  1.00  0.360          O  
ATOM  50440  CG2 THR C3262     -18.394 -30.553  59.657  1.00  0.360          C  
ATOM  50441  H   THR C3262     -17.630 -31.287  56.628  1.00  0.400          H  
ATOM  50442  HA  THR C3262     -15.628 -31.171  58.897  1.00  0.280          H  
ATOM  50443  HB  THR C3262     -17.306 -32.351  60.294  1.00  0.430          H  
ATOM  50444  HG1 THR C3262     -18.253 -33.627  58.680  1.00  0.430          H  
ATOM  50445 1HG2 THR C3262     -19.232 -30.746  60.308  1.00  0.430          H  
ATOM  50446 2HG2 THR C3262     -17.754 -29.864  60.117  1.00  0.430          H  
ATOM  50447 3HG2 THR C3262     -18.760 -30.124  58.724  1.00  0.430          H  
ATOM  50448  N   ASN C3263     -15.562 -33.044  56.669  1.00  0.110          N  
ATOM  50449  CA  ASN C3263     -15.068 -34.230  55.999  1.00  0.090          C  
ATOM  50450  C   ASN C3263     -14.306 -33.792  54.746  1.00  0.100          C  
ATOM  50451  O   ASN C3263     -14.287 -32.606  54.400  1.00  0.330          O  
ATOM  50452  CB  ASN C3263     -16.237 -35.152  55.675  1.00  0.130          C  
ATOM  50453  CG  ASN C3263     -15.875 -36.599  55.636  1.00  0.130          C  
ATOM  50454  OD1 ASN C3263     -14.787 -36.962  55.170  1.00  0.130          O  
ATOM  50455  ND2 ASN C3263     -16.760 -37.434  56.118  1.00  0.130          N  
ATOM  50456  H   ASN C3263     -15.532 -32.165  56.168  1.00  0.130          H  
ATOM  50457  HA  ASN C3263     -14.365 -34.751  56.651  1.00  0.110          H  
ATOM  50458 1HB  ASN C3263     -17.022 -35.022  56.415  1.00  0.160          H  
ATOM  50459 2HB  ASN C3263     -16.662 -34.866  54.732  1.00  0.160          H  
ATOM  50460 1HD2 ASN C3263     -16.573 -38.417  56.124  1.00  0.160          H  
ATOM  50461 2HD2 ASN C3263     -17.624 -37.089  56.490  1.00  0.160          H  
ATOM  50462  N   PHE C3264     -13.741 -34.738  54.021  1.00  0.160          N  
ATOM  50463  CA  PHE C3264     -13.043 -34.428  52.775  1.00  0.160          C  
ATOM  50464  C   PHE C3264     -12.758 -35.661  51.958  1.00  0.220          C  
ATOM  50465  O   PHE C3264     -12.695 -36.772  52.490  1.00  0.290          O  
ATOM  50466  CB  PHE C3264     -11.723 -33.702  53.061  1.00  0.220          C  
ATOM  50467  CG  PHE C3264     -10.817 -34.472  53.978  1.00  0.220          C  
ATOM  50468  CD1 PHE C3264      -9.903 -35.380  53.485  1.00  0.220          C  
ATOM  50469  CD2 PHE C3264     -10.889 -34.290  55.348  1.00  0.220          C  
ATOM  50470  CE1 PHE C3264      -9.099 -36.082  54.339  1.00  0.220          C  
ATOM  50471  CE2 PHE C3264     -10.085 -34.995  56.193  1.00  0.220          C  
ATOM  50472  CZ  PHE C3264      -9.185 -35.892  55.684  1.00  0.220          C  
ATOM  50473  H   PHE C3264     -13.799 -35.700  54.344  1.00  0.190          H  
ATOM  50474  HA  PHE C3264     -13.667 -33.776  52.170  1.00  0.190          H  
ATOM  50475 1HB  PHE C3264     -11.197 -33.534  52.119  1.00  0.270          H  
ATOM  50476 2HB  PHE C3264     -11.919 -32.726  53.503  1.00  0.270          H  
ATOM  50477  HD1 PHE C3264      -9.830 -35.542  52.406  1.00  0.270          H  
ATOM  50478  HD2 PHE C3264     -11.600 -33.578  55.747  1.00  0.270          H  
ATOM  50479  HE1 PHE C3264      -8.403 -36.786  53.947  1.00  0.270          H  
ATOM  50480  HE2 PHE C3264     -10.160 -34.843  57.268  1.00  0.270          H  
ATOM  50481  HZ  PHE C3264      -8.546 -36.449  56.348  1.00  0.270          H  
ATOM  50482  N   THR C3265     -12.488 -35.455  50.677  1.00  0.200          N  
ATOM  50483  CA  THR C3265     -12.010 -36.533  49.835  1.00  0.250          C  
ATOM  50484  C   THR C3265     -10.763 -36.115  49.077  1.00  0.220          C  
ATOM  50485  O   THR C3265     -10.442 -34.927  48.936  1.00  0.190          O  
ATOM  50486  CB  THR C3265     -13.092 -37.032  48.849  1.00  0.330          C  
ATOM  50487  OG1 THR C3265     -13.472 -35.970  47.958  1.00  0.330          O  
ATOM  50488  CG2 THR C3265     -14.312 -37.518  49.618  1.00  0.330          C  
ATOM  50489  H   THR C3265     -12.616 -34.522  50.271  1.00  0.240          H  
ATOM  50490  HA  THR C3265     -11.736 -37.377  50.469  1.00  0.300          H  
ATOM  50491  HB  THR C3265     -12.689 -37.860  48.261  1.00  0.400          H  
ATOM  50492  HG1 THR C3265     -12.752 -35.777  47.353  1.00  0.400          H  
ATOM  50493 1HG2 THR C3265     -15.062 -37.877  48.916  1.00  0.400          H  
ATOM  50494 2HG2 THR C3265     -14.016 -38.330  50.284  1.00  0.400          H  
ATOM  50495 3HG2 THR C3265     -14.725 -36.713  50.198  1.00  0.400          H  
ATOM  50496  N   ILE C3266     -10.069 -37.119  48.576  1.00  0.250          N  
ATOM  50497  CA  ILE C3266      -8.881 -36.938  47.770  1.00  0.210          C  
ATOM  50498  C   ILE C3266      -9.170 -37.520  46.431  1.00  0.170          C  
ATOM  50499  O   ILE C3266      -9.660 -38.642  46.326  1.00  0.190          O  
ATOM  50500  CB  ILE C3266      -7.642 -37.610  48.377  1.00  0.310          C  
ATOM  50501  CG1 ILE C3266      -7.438 -37.063  49.727  1.00  0.310          C  
ATOM  50502  CG2 ILE C3266      -6.387 -37.333  47.506  1.00  0.310          C  
ATOM  50503  CD1 ILE C3266      -8.014 -37.869  50.837  1.00  0.310          C  
ATOM  50504  H   ILE C3266     -10.406 -38.062  48.744  1.00  0.300          H  
ATOM  50505  HA  ILE C3266      -8.678 -35.875  47.645  1.00  0.250          H  
ATOM  50506  HB  ILE C3266      -7.795 -38.679  48.454  1.00  0.370          H  
ATOM  50507 1HG1 ILE C3266      -6.376 -36.967  49.895  1.00  0.370          H  
ATOM  50508 2HG1 ILE C3266      -7.888 -36.079  49.749  1.00  0.370          H  
ATOM  50509 1HG2 ILE C3266      -5.516 -37.801  47.962  1.00  0.370          H  
ATOM  50510 2HG2 ILE C3266      -6.522 -37.740  46.503  1.00  0.370          H  
ATOM  50511 3HG2 ILE C3266      -6.226 -36.250  47.439  1.00  0.370          H  
ATOM  50512 1HD1 ILE C3266      -7.803 -37.373  51.754  1.00  0.370          H  
ATOM  50513 2HD1 ILE C3266      -9.074 -37.995  50.755  1.00  0.370          H  
ATOM  50514 3HD1 ILE C3266      -7.545 -38.818  50.814  1.00  0.370          H  
ATOM  50515  N   SER C3267      -8.892 -36.758  45.407  1.00  0.160          N  
ATOM  50516  CA  SER C3267      -9.152 -37.233  44.074  1.00  0.160          C  
ATOM  50517  C   SER C3267      -7.973 -36.948  43.197  1.00  0.130          C  
ATOM  50518  O   SER C3267      -7.107 -36.126  43.520  1.00  0.120          O  
ATOM  50519  CB  SER C3267     -10.402 -36.582  43.517  1.00  0.220          C  
ATOM  50520  OG  SER C3267     -10.230 -35.201  43.395  1.00  0.220          O  
ATOM  50521  H   SER C3267      -8.497 -35.823  45.560  1.00  0.190          H  
ATOM  50522  HA  SER C3267      -9.300 -38.314  44.103  1.00  0.190          H  
ATOM  50523 1HB  SER C3267     -10.635 -37.010  42.542  1.00  0.270          H  
ATOM  50524 2HB  SER C3267     -11.242 -36.789  44.178  1.00  0.270          H  
ATOM  50525  HG  SER C3267     -11.073 -34.847  43.107  1.00  0.270          H  
ATOM  50526  N   VAL C3268      -7.902 -37.680  42.101  1.00  0.150          N  
ATOM  50527  CA  VAL C3268      -6.832 -37.477  41.166  1.00  0.180          C  
ATOM  50528  C   VAL C3268      -7.452 -37.226  39.814  1.00  0.180          C  
ATOM  50529  O   VAL C3268      -8.301 -37.994  39.359  1.00  0.200          O  
ATOM  50530  CB  VAL C3268      -5.871 -38.684  41.139  1.00  0.240          C  
ATOM  50531  CG1 VAL C3268      -4.720 -38.423  40.128  1.00  0.240          C  
ATOM  50532  CG2 VAL C3268      -5.329 -38.923  42.561  1.00  0.240          C  
ATOM  50533  H   VAL C3268      -8.644 -38.332  41.883  1.00  0.180          H  
ATOM  50534  HA  VAL C3268      -6.271 -36.599  41.461  1.00  0.220          H  
ATOM  50535  HB  VAL C3268      -6.407 -39.569  40.797  1.00  0.290          H  
ATOM  50536 1HG1 VAL C3268      -4.056 -39.274  40.108  1.00  0.290          H  
ATOM  50537 2HG1 VAL C3268      -5.113 -38.261  39.127  1.00  0.290          H  
ATOM  50538 3HG1 VAL C3268      -4.162 -37.537  40.437  1.00  0.290          H  
ATOM  50539 1HG2 VAL C3268      -4.653 -39.771  42.567  1.00  0.290          H  
ATOM  50540 2HG2 VAL C3268      -4.813 -38.043  42.886  1.00  0.290          H  
ATOM  50541 3HG2 VAL C3268      -6.138 -39.118  43.244  1.00  0.290          H  
ATOM  50542  N   THR C3269      -7.045 -36.141  39.192  1.00  0.170          N  
ATOM  50543  CA  THR C3269      -7.550 -35.781  37.879  1.00  0.170          C  
ATOM  50544  C   THR C3269      -6.411 -35.851  36.877  1.00  0.170          C  
ATOM  50545  O   THR C3269      -5.241 -35.686  37.243  1.00  0.180          O  
ATOM  50546  CB  THR C3269      -8.214 -34.386  37.888  1.00  0.240          C  
ATOM  50547  OG1 THR C3269      -8.814 -34.137  36.616  1.00  0.240          O  
ATOM  50548  CG2 THR C3269      -7.192 -33.297  38.169  1.00  0.240          C  
ATOM  50549  H   THR C3269      -6.353 -35.557  39.668  1.00  0.200          H  
ATOM  50550  HA  THR C3269      -8.305 -36.507  37.578  1.00  0.200          H  
ATOM  50551  HB  THR C3269      -8.983 -34.358  38.661  1.00  0.290          H  
ATOM  50552  HG1 THR C3269      -9.621 -34.658  36.536  1.00  0.290          H  
ATOM  50553 1HG2 THR C3269      -7.698 -32.339  38.168  1.00  0.290          H  
ATOM  50554 2HG2 THR C3269      -6.737 -33.469  39.146  1.00  0.290          H  
ATOM  50555 3HG2 THR C3269      -6.420 -33.297  37.397  1.00  0.290          H  
ATOM  50556  N   THR C3270      -6.726 -36.103  35.613  1.00  0.170          N  
ATOM  50557  CA  THR C3270      -5.662 -36.176  34.618  1.00  0.170          C  
ATOM  50558  C   THR C3270      -5.753 -35.068  33.588  1.00  0.160          C  
ATOM  50559  O   THR C3270      -6.811 -34.821  33.003  1.00  0.170          O  
ATOM  50560  CB  THR C3270      -5.665 -37.533  33.881  1.00  0.240          C  
ATOM  50561  OG1 THR C3270      -5.494 -38.577  34.814  1.00  0.240          O  
ATOM  50562  CG2 THR C3270      -4.497 -37.596  32.927  1.00  0.240          C  
ATOM  50563  H   THR C3270      -7.692 -36.217  35.343  1.00  0.200          H  
ATOM  50564  HA  THR C3270      -4.710 -36.077  35.125  1.00  0.200          H  
ATOM  50565  HB  THR C3270      -6.599 -37.668  33.340  1.00  0.290          H  
ATOM  50566  HG1 THR C3270      -6.279 -38.628  35.356  1.00  0.290          H  
ATOM  50567 1HG2 THR C3270      -4.492 -38.564  32.432  1.00  0.290          H  
ATOM  50568 2HG2 THR C3270      -4.568 -36.822  32.180  1.00  0.290          H  
ATOM  50569 3HG2 THR C3270      -3.575 -37.469  33.492  1.00  0.290          H  
ATOM  50570  N   GLU C3271      -4.620 -34.421  33.352  1.00  0.150          N  
ATOM  50571  CA  GLU C3271      -4.542 -33.382  32.337  1.00  0.140          C  
ATOM  50572  C   GLU C3271      -3.474 -33.734  31.308  1.00  0.150          C  
ATOM  50573  O   GLU C3271      -2.352 -34.121  31.647  1.00  0.160          O  
ATOM  50574  CB  GLU C3271      -4.279 -32.008  32.960  1.00  0.200          C  
ATOM  50575  CG  GLU C3271      -5.427 -31.479  33.865  1.00  0.200          C  
ATOM  50576  CD  GLU C3271      -5.169 -30.076  34.403  1.00  0.200          C  
ATOM  50577  OE1 GLU C3271      -4.067 -29.589  34.224  1.00  0.200          O  
ATOM  50578  OE2 GLU C3271      -6.064 -29.494  34.973  1.00  0.200          O  
ATOM  50579  H   GLU C3271      -3.800 -34.694  33.906  1.00  0.180          H  
ATOM  50580  HA  GLU C3271      -5.498 -33.331  31.816  1.00  0.170          H  
ATOM  50581 1HB  GLU C3271      -3.372 -32.057  33.561  1.00  0.240          H  
ATOM  50582 2HB  GLU C3271      -4.108 -31.278  32.169  1.00  0.240          H  
ATOM  50583 1HG  GLU C3271      -6.347 -31.468  33.283  1.00  0.240          H  
ATOM  50584 2HG  GLU C3271      -5.578 -32.167  34.695  1.00  0.240          H  
ATOM  50585  N   ILE C3272      -3.842 -33.629  30.037  1.00  0.170          N  
ATOM  50586  CA  ILE C3272      -2.944 -33.984  28.948  1.00  0.190          C  
ATOM  50587  C   ILE C3272      -2.555 -32.808  28.084  1.00  0.180          C  
ATOM  50588  O   ILE C3272      -3.424 -32.114  27.546  1.00  0.190          O  
ATOM  50589  CB  ILE C3272      -3.582 -35.076  28.072  1.00  0.260          C  
ATOM  50590  CG1 ILE C3272      -3.867 -36.293  28.944  1.00  0.260          C  
ATOM  50591  CG2 ILE C3272      -2.680 -35.442  26.872  1.00  0.260          C  
ATOM  50592  CD1 ILE C3272      -5.313 -36.471  29.381  1.00  0.260          C  
ATOM  50593  H   ILE C3272      -4.776 -33.302  29.828  1.00  0.200          H  
ATOM  50594  HA  ILE C3272      -2.025 -34.386  29.374  1.00  0.230          H  
ATOM  50595  HB  ILE C3272      -4.541 -34.719  27.694  1.00  0.310          H  
ATOM  50596 1HG1 ILE C3272      -3.550 -37.151  28.422  1.00  0.310          H  
ATOM  50597 2HG1 ILE C3272      -3.273 -36.203  29.830  1.00  0.310          H  
ATOM  50598 1HG2 ILE C3272      -3.173 -36.216  26.286  1.00  0.310          H  
ATOM  50599 2HG2 ILE C3272      -2.514 -34.570  26.239  1.00  0.310          H  
ATOM  50600 3HG2 ILE C3272      -1.719 -35.810  27.226  1.00  0.310          H  
ATOM  50601 1HD1 ILE C3272      -5.395 -37.363  29.996  1.00  0.310          H  
ATOM  50602 2HD1 ILE C3272      -5.653 -35.615  29.954  1.00  0.310          H  
ATOM  50603 3HD1 ILE C3272      -5.944 -36.585  28.502  1.00  0.310          H  
ATOM  50604  N   LEU C3273      -1.246 -32.615  27.950  1.00  0.180          N  
ATOM  50605  CA  LEU C3273      -0.706 -31.533  27.152  1.00  0.190          C  
ATOM  50606  C   LEU C3273       0.307 -32.029  26.112  1.00  0.170          C  
ATOM  50607  O   LEU C3273       1.263 -32.725  26.467  1.00  0.180          O  
ATOM  50608  CB  LEU C3273       0.005 -30.522  28.065  1.00  0.260          C  
ATOM  50609  CG  LEU C3273      -0.862 -29.809  29.143  1.00  0.260          C  
ATOM  50610  CD1 LEU C3273       0.038 -29.017  30.049  1.00  0.260          C  
ATOM  50611  CD2 LEU C3273      -1.862 -28.876  28.488  1.00  0.260          C  
ATOM  50612  H   LEU C3273      -0.614 -33.264  28.434  1.00  0.220          H  
ATOM  50613  HA  LEU C3273      -1.530 -31.030  26.677  1.00  0.230          H  
ATOM  50614 1HB  LEU C3273       0.812 -31.040  28.583  1.00  0.310          H  
ATOM  50615 2HB  LEU C3273       0.453 -29.748  27.432  1.00  0.310          H  
ATOM  50616  HG  LEU C3273      -1.388 -30.554  29.742  1.00  0.310          H  
ATOM  50617 1HD1 LEU C3273      -0.561 -28.530  30.797  1.00  0.310          H  
ATOM  50618 2HD1 LEU C3273       0.740 -29.683  30.522  1.00  0.310          H  
ATOM  50619 3HD1 LEU C3273       0.572 -28.266  29.467  1.00  0.310          H  
ATOM  50620 1HD2 LEU C3273      -2.448 -28.379  29.259  1.00  0.310          H  
ATOM  50621 2HD2 LEU C3273      -1.329 -28.128  27.898  1.00  0.310          H  
ATOM  50622 3HD2 LEU C3273      -2.533 -29.433  27.843  1.00  0.310          H  
ATOM  50623  N   PRO C3274       0.101 -31.759  24.817  1.00  0.170          N  
ATOM  50624  CA  PRO C3274       1.045 -32.033  23.756  1.00  0.130          C  
ATOM  50625  C   PRO C3274       2.332 -31.264  24.025  1.00  0.150          C  
ATOM  50626  O   PRO C3274       2.290 -30.150  24.550  1.00  0.160          O  
ATOM  50627  CB  PRO C3274       0.307 -31.532  22.520  1.00  0.200          C  
ATOM  50628  CG  PRO C3274      -1.154 -31.614  22.873  1.00  0.200          C  
ATOM  50629  CD  PRO C3274      -1.213 -31.284  24.344  1.00  0.200          C  
ATOM  50630  HA  PRO C3274       1.244 -33.109  23.690  1.00  0.160          H  
ATOM  50631 1HB  PRO C3274       0.601 -30.507  22.315  1.00  0.230          H  
ATOM  50632 2HB  PRO C3274       0.592 -32.134  21.664  1.00  0.230          H  
ATOM  50633 1HG  PRO C3274      -1.732 -30.911  22.253  1.00  0.230          H  
ATOM  50634 2HG  PRO C3274      -1.544 -32.619  22.647  1.00  0.230          H  
ATOM  50635 1HD  PRO C3274      -1.322 -30.196  24.502  1.00  0.230          H  
ATOM  50636 2HD  PRO C3274      -2.040 -31.873  24.784  1.00  0.230          H  
ATOM  50637  N   VAL C3275       3.461 -31.837  23.640  1.00  0.160          N  
ATOM  50638  CA  VAL C3275       4.762 -31.185  23.795  1.00  0.170          C  
ATOM  50639  C   VAL C3275       5.489 -31.042  22.464  1.00  0.150          C  
ATOM  50640  O   VAL C3275       6.183 -30.047  22.254  1.00  0.160          O  
ATOM  50641  CB  VAL C3275       5.647 -31.921  24.824  1.00  0.230          C  
ATOM  50642  CG1 VAL C3275       7.056 -31.293  24.900  1.00  0.230          C  
ATOM  50643  CG2 VAL C3275       4.962 -31.839  26.200  1.00  0.230          C  
ATOM  50644  H   VAL C3275       3.414 -32.764  23.220  1.00  0.190          H  
ATOM  50645  HA  VAL C3275       4.588 -30.181  24.182  1.00  0.200          H  
ATOM  50646  HB  VAL C3275       5.769 -32.958  24.522  1.00  0.280          H  
ATOM  50647 1HG1 VAL C3275       7.636 -31.828  25.640  1.00  0.280          H  
ATOM  50648 2HG1 VAL C3275       7.563 -31.359  23.935  1.00  0.280          H  
ATOM  50649 3HG1 VAL C3275       6.981 -30.252  25.185  1.00  0.280          H  
ATOM  50650 1HG2 VAL C3275       5.562 -32.367  26.931  1.00  0.280          H  
ATOM  50651 2HG2 VAL C3275       4.856 -30.799  26.489  1.00  0.280          H  
ATOM  50652 3HG2 VAL C3275       3.980 -32.285  26.162  1.00  0.280          H  
ATOM  50653  N   SER C3276       5.392 -32.046  21.588  1.00  0.130          N  
ATOM  50654  CA  SER C3276       6.149 -31.973  20.342  1.00  0.100          C  
ATOM  50655  C   SER C3276       5.429 -32.594  19.145  1.00  0.090          C  
ATOM  50656  O   SER C3276       4.614 -33.508  19.272  1.00  0.270          O  
ATOM  50657  CB  SER C3276       7.492 -32.658  20.501  1.00  0.150          C  
ATOM  50658  OG  SER C3276       7.338 -34.037  20.727  1.00  0.150          O  
ATOM  50659  H   SER C3276       4.802 -32.855  21.783  1.00  0.160          H  
ATOM  50660  HA  SER C3276       6.330 -30.924  20.114  1.00  0.120          H  
ATOM  50661 1HB  SER C3276       8.080 -32.500  19.599  1.00  0.180          H  
ATOM  50662 2HB  SER C3276       8.039 -32.205  21.329  1.00  0.180          H  
ATOM  50663  HG  SER C3276       8.226 -34.403  20.719  1.00  0.180          H  
ATOM  50664  N   MET C3277       5.759 -32.061  17.978  1.00  0.160          N  
ATOM  50665  CA  MET C3277       5.273 -32.452  16.658  1.00  0.150          C  
ATOM  50666  C   MET C3277       6.222 -33.379  15.953  1.00  0.200          C  
ATOM  50667  O   MET C3277       7.402 -33.460  16.297  1.00  0.340          O  
ATOM  50668  CB  MET C3277       5.117 -31.225  15.766  1.00  0.210          C  
ATOM  50669  CG  MET C3277       4.057 -30.250  16.157  1.00  0.210          C  
ATOM  50670  SD  MET C3277       4.154 -28.708  15.185  1.00  0.210          S  
ATOM  50671  CE  MET C3277       3.723 -29.128  13.497  1.00  0.210          C  
ATOM  50672  H   MET C3277       6.437 -31.303  18.015  1.00  0.190          H  
ATOM  50673  HA  MET C3277       4.319 -32.965  16.770  1.00  0.180          H  
ATOM  50674 1HB  MET C3277       6.059 -30.691  15.732  1.00  0.260          H  
ATOM  50675 2HB  MET C3277       4.912 -31.559  14.747  1.00  0.260          H  
ATOM  50676 1HG  MET C3277       3.075 -30.692  16.013  1.00  0.260          H  
ATOM  50677 2HG  MET C3277       4.165 -30.016  17.191  1.00  0.260          H  
ATOM  50678 1HE  MET C3277       3.777 -28.229  12.875  1.00  0.260          H  
ATOM  50679 2HE  MET C3277       4.425 -29.866  13.112  1.00  0.260          H  
ATOM  50680 3HE  MET C3277       2.714 -29.537  13.461  1.00  0.260          H  
ATOM  50681  N   THR C3278       5.710 -34.078  14.954  1.00  0.120          N  
ATOM  50682  CA  THR C3278       6.557 -34.876  14.099  1.00  0.150          C  
ATOM  50683  C   THR C3278       7.538 -33.942  13.408  1.00  0.160          C  
ATOM  50684  O   THR C3278       7.125 -32.948  12.807  1.00  0.150          O  
ATOM  50685  CB  THR C3278       5.716 -35.634  13.047  1.00  0.200          C  
ATOM  50686  OG1 THR C3278       4.768 -36.480  13.717  1.00  0.200          O  
ATOM  50687  CG2 THR C3278       6.606 -36.485  12.164  1.00  0.200          C  
ATOM  50688  H   THR C3278       4.722 -34.032  14.746  1.00  0.140          H  
ATOM  50689  HA  THR C3278       7.117 -35.589  14.705  1.00  0.180          H  
ATOM  50690  HB  THR C3278       5.179 -34.914  12.430  1.00  0.240          H  
ATOM  50691  HG1 THR C3278       4.149 -36.845  13.077  1.00  0.240          H  
ATOM  50692 1HG2 THR C3278       5.995 -37.013  11.433  1.00  0.240          H  
ATOM  50693 2HG2 THR C3278       7.327 -35.863  11.639  1.00  0.240          H  
ATOM  50694 3HG2 THR C3278       7.134 -37.205  12.783  1.00  0.240          H  
ATOM  50695  N   LYS C3279       8.813 -34.290  13.465  1.00  0.180          N  
ATOM  50696  CA  LYS C3279       9.879 -33.532  12.836  1.00  0.170          C  
ATOM  50697  C   LYS C3279       9.977 -33.963  11.386  1.00  0.150          C  
ATOM  50698  O   LYS C3279      10.069 -35.166  11.125  1.00  0.150          O  
ATOM  50699  CB  LYS C3279      11.199 -33.846  13.526  1.00  0.240          C  
ATOM  50700  CG  LYS C3279      11.353 -33.386  14.947  1.00  0.240          C  
ATOM  50701  CD  LYS C3279      12.568 -34.080  15.598  1.00  0.240          C  
ATOM  50702  CE  LYS C3279      13.922 -33.688  14.956  1.00  0.240          C  
ATOM  50703  NZ  LYS C3279      15.066 -34.316  15.640  1.00  0.240          N  
ATOM  50704  H   LYS C3279       9.048 -35.127  13.982  1.00  0.220          H  
ATOM  50705  HA  LYS C3279       9.651 -32.465  12.880  1.00  0.200          H  
ATOM  50706 1HB  LYS C3279      11.341 -34.927  13.532  1.00  0.290          H  
ATOM  50707 2HB  LYS C3279      11.994 -33.404  12.945  1.00  0.290          H  
ATOM  50708 1HG  LYS C3279      11.497 -32.323  14.982  1.00  0.290          H  
ATOM  50709 2HG  LYS C3279      10.448 -33.630  15.510  1.00  0.290          H  
ATOM  50710 1HD  LYS C3279      12.606 -33.818  16.661  1.00  0.290          H  
ATOM  50711 2HD  LYS C3279      12.451 -35.162  15.514  1.00  0.290          H  
ATOM  50712 1HE  LYS C3279      13.940 -34.004  13.919  1.00  0.290          H  
ATOM  50713 2HE  LYS C3279      14.043 -32.615  15.014  1.00  0.290          H  
ATOM  50714 1HZ  LYS C3279      15.920 -34.038  15.199  1.00  0.290          H  
ATOM  50715 2HZ  LYS C3279      15.090 -34.001  16.627  1.00  0.290          H  
ATOM  50716 3HZ  LYS C3279      14.957 -35.352  15.578  1.00  0.290          H  
ATOM  50717  N   THR C3280       9.927 -33.028  10.445  1.00  0.150          N  
ATOM  50718  CA  THR C3280      10.012 -33.432   9.049  1.00  0.140          C  
ATOM  50719  C   THR C3280      10.982 -32.571   8.266  1.00  0.150          C  
ATOM  50720  O   THR C3280      11.316 -31.450   8.662  1.00  0.180          O  
ATOM  50721  CB  THR C3280       8.633 -33.364   8.330  1.00  0.200          C  
ATOM  50722  OG1 THR C3280       8.195 -31.986   8.227  1.00  0.200          O  
ATOM  50723  CG2 THR C3280       7.577 -34.176   9.099  1.00  0.200          C  
ATOM  50724  H   THR C3280       9.830 -32.049  10.681  1.00  0.180          H  
ATOM  50725  HA  THR C3280      10.373 -34.456   9.003  1.00  0.170          H  
ATOM  50726  HB  THR C3280       8.739 -33.779   7.323  1.00  0.240          H  
ATOM  50727  HG1 THR C3280       7.412 -31.927   7.648  1.00  0.240          H  
ATOM  50728 1HG2 THR C3280       6.628 -34.123   8.572  1.00  0.240          H  
ATOM  50729 2HG2 THR C3280       7.901 -35.213   9.167  1.00  0.240          H  
ATOM  50730 3HG2 THR C3280       7.450 -33.769  10.100  1.00  0.240          H  
ATOM  50731  N   SER C3281      11.361 -33.083   7.108  1.00  0.150          N  
ATOM  50732  CA  SER C3281      12.157 -32.346   6.146  1.00  0.160          C  
ATOM  50733  C   SER C3281      11.705 -32.733   4.751  1.00  0.170          C  
ATOM  50734  O   SER C3281      11.152 -33.818   4.526  1.00  0.180          O  
ATOM  50735  CB  SER C3281      13.637 -32.591   6.349  1.00  0.220          C  
ATOM  50736  OG  SER C3281      13.974 -33.927   6.150  1.00  0.220          O  
ATOM  50737  H   SER C3281      11.084 -34.046   6.903  1.00  0.180          H  
ATOM  50738  HA  SER C3281      11.973 -31.282   6.282  1.00  0.190          H  
ATOM  50739 1HB  SER C3281      14.201 -31.971   5.655  1.00  0.260          H  
ATOM  50740 2HB  SER C3281      13.919 -32.286   7.346  1.00  0.260          H  
ATOM  50741  HG  SER C3281      14.923 -33.990   6.385  1.00  0.260          H  
ATOM  50742  N   VAL C3282      11.892 -31.820   3.808  1.00  0.180          N  
ATOM  50743  CA  VAL C3282      11.462 -32.079   2.450  1.00  0.190          C  
ATOM  50744  C   VAL C3282      12.536 -31.842   1.421  1.00  0.240          C  
ATOM  50745  O   VAL C3282      13.148 -30.777   1.372  1.00  0.240          O  
ATOM  50746  CB  VAL C3282      10.212 -31.230   2.098  1.00  0.260          C  
ATOM  50747  CG1 VAL C3282       9.810 -31.478   0.628  1.00  0.260          C  
ATOM  50748  CG2 VAL C3282       9.044 -31.610   3.046  1.00  0.260          C  
ATOM  50749  H   VAL C3282      12.376 -30.958   4.023  1.00  0.220          H  
ATOM  50750  HA  VAL C3282      11.173 -33.125   2.385  1.00  0.230          H  
ATOM  50751  HB  VAL C3282      10.437 -30.170   2.209  1.00  0.310          H  
ATOM  50752 1HG1 VAL C3282       8.946 -30.908   0.407  1.00  0.310          H  
ATOM  50753 2HG1 VAL C3282      10.600 -31.181  -0.043  1.00  0.310          H  
ATOM  50754 3HG1 VAL C3282       9.596 -32.522   0.473  1.00  0.310          H  
ATOM  50755 1HG2 VAL C3282       8.160 -31.023   2.797  1.00  0.310          H  
ATOM  50756 2HG2 VAL C3282       8.827 -32.663   2.933  1.00  0.310          H  
ATOM  50757 3HG2 VAL C3282       9.318 -31.417   4.075  1.00  0.310          H  
ATOM  50758  N   ASP C3283      12.726 -32.832   0.570  1.00  0.270          N  
ATOM  50759  CA  ASP C3283      13.647 -32.710  -0.534  1.00  0.300          C  
ATOM  50760  C   ASP C3283      12.832 -32.068  -1.646  1.00  0.280          C  
ATOM  50761  O   ASP C3283      12.043 -32.749  -2.308  1.00  0.240          O  
ATOM  50762  CB  ASP C3283      14.226 -34.095  -0.896  1.00  0.410          C  
ATOM  50763  CG  ASP C3283      15.207 -34.089  -2.061  1.00  0.410          C  
ATOM  50764  OD1 ASP C3283      15.102 -33.191  -2.885  1.00  0.410          O  
ATOM  50765  OD2 ASP C3283      16.085 -34.943  -2.120  1.00  0.410          O  
ATOM  50766  H   ASP C3283      12.171 -33.686   0.694  1.00  0.320          H  
ATOM  50767  HA  ASP C3283      14.463 -32.041  -0.261  1.00  0.360          H  
ATOM  50768 1HB  ASP C3283      14.741 -34.501  -0.021  1.00  0.490          H  
ATOM  50769 2HB  ASP C3283      13.412 -34.776  -1.123  1.00  0.490          H  
ATOM  50770  N   CYS C3284      12.954 -30.739  -1.816  1.00  0.320          N  
ATOM  50771  CA  CYS C3284      12.073 -30.041  -2.743  1.00  0.300          C  
ATOM  50772  C   CYS C3284      12.350 -30.466  -4.169  1.00  0.290          C  
ATOM  50773  O   CYS C3284      11.461 -30.448  -5.017  1.00  0.340          O  
ATOM  50774  CB  CYS C3284      12.263 -28.537  -2.688  1.00  0.430          C  
ATOM  50775  SG  CYS C3284      13.765 -28.014  -3.530  1.00  0.430          S  
ATOM  50776  H   CYS C3284      13.632 -30.211  -1.273  1.00  0.380          H  
ATOM  50777  HA  CYS C3284      11.036 -30.287  -2.492  1.00  0.360          H  
ATOM  50778 1HB  CYS C3284      11.416 -28.035  -3.154  1.00  0.510          H  
ATOM  50779 2HB  CYS C3284      12.320 -28.208  -1.649  1.00  0.510          H  
ATOM  50780  N   THR C3285      13.589 -30.851  -4.472  1.00  0.340          N  
ATOM  50781  CA  THR C3285      13.845 -31.240  -5.839  1.00  0.300          C  
ATOM  50782  C   THR C3285      13.129 -32.532  -6.088  1.00  0.280          C  
ATOM  50783  O   THR C3285      12.446 -32.690  -7.095  1.00  0.310          O  
ATOM  50784  CB  THR C3285      15.341 -31.349  -6.190  1.00  0.440          C  
ATOM  50785  OG1 THR C3285      15.974 -30.068  -6.011  1.00  0.440          O  
ATOM  50786  CG2 THR C3285      15.481 -31.766  -7.682  1.00  0.440          C  
ATOM  50787  H   THR C3285      14.326 -30.854  -3.775  1.00  0.410          H  
ATOM  50788  HA  THR C3285      13.409 -30.500  -6.494  1.00  0.360          H  
ATOM  50789  HB  THR C3285      15.822 -32.088  -5.543  1.00  0.520          H  
ATOM  50790  HG1 THR C3285      15.980 -29.840  -5.080  1.00  0.520          H  
ATOM  50791 1HG2 THR C3285      16.535 -31.832  -7.941  1.00  0.520          H  
ATOM  50792 2HG2 THR C3285      15.009 -32.734  -7.849  1.00  0.520          H  
ATOM  50793 3HG2 THR C3285      15.002 -31.022  -8.317  1.00  0.520          H  
ATOM  50794  N   MET C3286      13.246 -33.477  -5.163  1.00  0.240          N  
ATOM  50795  CA  MET C3286      12.568 -34.744  -5.368  1.00  0.220          C  
ATOM  50796  C   MET C3286      11.039 -34.570  -5.424  1.00  0.200          C  
ATOM  50797  O   MET C3286      10.370 -35.210  -6.236  1.00  0.180          O  
ATOM  50798  CB  MET C3286      13.009 -35.739  -4.314  1.00  0.320          C  
ATOM  50799  CG  MET C3286      12.487 -37.142  -4.478  1.00  0.320          C  
ATOM  50800  SD  MET C3286      13.273 -38.229  -3.296  1.00  0.320          S  
ATOM  50801  CE  MET C3286      12.298 -39.664  -3.406  1.00  0.320          C  
ATOM  50802  H   MET C3286      13.836 -33.314  -4.329  1.00  0.290          H  
ATOM  50803  HA  MET C3286      12.886 -35.129  -6.330  1.00  0.260          H  
ATOM  50804 1HB  MET C3286      14.098 -35.779  -4.287  1.00  0.380          H  
ATOM  50805 2HB  MET C3286      12.679 -35.375  -3.346  1.00  0.380          H  
ATOM  50806 1HG  MET C3286      11.406 -37.165  -4.316  1.00  0.380          H  
ATOM  50807 2HG  MET C3286      12.695 -37.506  -5.486  1.00  0.380          H  
ATOM  50808 1HE  MET C3286      12.664 -40.407  -2.726  1.00  0.380          H  
ATOM  50809 2HE  MET C3286      11.318 -39.400  -3.136  1.00  0.380          H  
ATOM  50810 3HE  MET C3286      12.303 -40.058  -4.421  1.00  0.380          H  
ATOM  50811  N   TYR C3287      10.480 -33.710  -4.566  1.00  0.210          N  
ATOM  50812  CA  TYR C3287       9.044 -33.445  -4.565  1.00  0.190          C  
ATOM  50813  C   TYR C3287       8.559 -32.837  -5.883  1.00  0.170          C  
ATOM  50814  O   TYR C3287       7.552 -33.270  -6.446  1.00  0.160          O  
ATOM  50815  CB  TYR C3287       8.636 -32.519  -3.411  1.00  0.270          C  
ATOM  50816  CG  TYR C3287       7.125 -32.195  -3.396  1.00  0.270          C  
ATOM  50817  CD1 TYR C3287       6.222 -33.112  -2.880  1.00  0.270          C  
ATOM  50818  CD2 TYR C3287       6.653 -30.986  -3.904  1.00  0.270          C  
ATOM  50819  CE1 TYR C3287       4.876 -32.823  -2.875  1.00  0.270          C  
ATOM  50820  CE2 TYR C3287       5.312 -30.696  -3.887  1.00  0.270          C  
ATOM  50821  CZ  TYR C3287       4.420 -31.599  -3.381  1.00  0.270          C  
ATOM  50822  OH  TYR C3287       3.071 -31.284  -3.362  1.00  0.270          O  
ATOM  50823  H   TYR C3287      11.069 -33.238  -3.875  1.00  0.250          H  
ATOM  50824  HA  TYR C3287       8.527 -34.394  -4.437  1.00  0.230          H  
ATOM  50825 1HB  TYR C3287       8.904 -32.984  -2.456  1.00  0.330          H  
ATOM  50826 2HB  TYR C3287       9.187 -31.584  -3.486  1.00  0.330          H  
ATOM  50827  HD1 TYR C3287       6.575 -34.063  -2.482  1.00  0.330          H  
ATOM  50828  HD2 TYR C3287       7.341 -30.266  -4.311  1.00  0.330          H  
ATOM  50829  HE1 TYR C3287       4.175 -33.549  -2.472  1.00  0.330          H  
ATOM  50830  HE2 TYR C3287       4.955 -29.746  -4.276  1.00  0.330          H  
ATOM  50831  HH  TYR C3287       2.559 -32.025  -2.962  1.00  0.330          H  
ATOM  50832  N   ILE C3288       9.253 -31.798  -6.353  1.00  0.190          N  
ATOM  50833  CA  ILE C3288       8.843 -31.059  -7.535  1.00  0.200          C  
ATOM  50834  C   ILE C3288       9.232 -31.775  -8.840  1.00  0.220          C  
ATOM  50835  O   ILE C3288       8.428 -31.879  -9.768  1.00  0.230          O  
ATOM  50836  CB  ILE C3288       9.516 -29.664  -7.536  1.00  0.280          C  
ATOM  50837  CG1 ILE C3288       9.068 -28.843  -6.305  1.00  0.280          C  
ATOM  50838  CG2 ILE C3288       9.098 -28.907  -8.811  1.00  0.280          C  
ATOM  50839  CD1 ILE C3288       9.877 -27.613  -6.032  1.00  0.280          C  
ATOM  50840  H   ILE C3288      10.084 -31.481  -5.846  1.00  0.230          H  
ATOM  50841  HA  ILE C3288       7.763 -30.945  -7.508  1.00  0.240          H  
ATOM  50842  HB  ILE C3288      10.597 -29.783  -7.499  1.00  0.330          H  
ATOM  50843 1HG1 ILE C3288       8.073 -28.532  -6.439  1.00  0.330          H  
ATOM  50844 2HG1 ILE C3288       9.128 -29.474  -5.430  1.00  0.330          H  
ATOM  50845 1HG2 ILE C3288       9.560 -27.944  -8.832  1.00  0.330          H  
ATOM  50846 2HG2 ILE C3288       9.391 -29.444  -9.691  1.00  0.330          H  
ATOM  50847 3HG2 ILE C3288       8.021 -28.792  -8.822  1.00  0.330          H  
ATOM  50848 1HD1 ILE C3288       9.492 -27.125  -5.156  1.00  0.330          H  
ATOM  50849 2HD1 ILE C3288      10.916 -27.897  -5.855  1.00  0.330          H  
ATOM  50850 3HD1 ILE C3288       9.824 -26.932  -6.863  1.00  0.330          H  
ATOM  50851  N   CYS C3289      10.499 -32.184  -8.927  1.00  0.230          N  
ATOM  50852  CA  CYS C3289      11.127 -32.764 -10.108  1.00  0.240          C  
ATOM  50853  C   CYS C3289      11.654 -34.180  -9.876  1.00  0.250          C  
ATOM  50854  O   CYS C3289      12.757 -34.516 -10.325  1.00  0.250          O  
ATOM  50855  CB  CYS C3289      12.280 -31.874 -10.542  1.00  0.330          C  
ATOM  50856  SG  CYS C3289      11.784 -30.186 -10.963  1.00  0.330          S  
ATOM  50857  H   CYS C3289      11.085 -32.073  -8.110  1.00  0.280          H  
ATOM  50858  HA  CYS C3289      10.386 -32.802 -10.902  1.00  0.290          H  
ATOM  50859 1HB  CYS C3289      13.006 -31.814  -9.729  1.00  0.400          H  
ATOM  50860 2HB  CYS C3289      12.788 -32.314 -11.397  1.00  0.400          H  
ATOM  50861  N   GLY C3290      10.902 -35.020  -9.168  1.00  0.240          N  
ATOM  50862  CA  GLY C3290      11.384 -36.357  -8.849  1.00  0.240          C  
ATOM  50863  C   GLY C3290      11.819 -37.132 -10.077  1.00  0.250          C  
ATOM  50864  O   GLY C3290      11.058 -37.319 -11.029  1.00  0.260          O  
ATOM  50865  H   GLY C3290      10.000 -34.726  -8.809  1.00  0.290          H  
ATOM  50866 1HA  GLY C3290      12.220 -36.278  -8.161  1.00  0.290          H  
ATOM  50867 2HA  GLY C3290      10.601 -36.902  -8.321  1.00  0.290          H  
ATOM  50868  N   ASP C3291      13.076 -37.569 -10.033  1.00  0.250          N  
ATOM  50869  CA  ASP C3291      13.747 -38.323 -11.079  1.00  0.270          C  
ATOM  50870  C   ASP C3291      13.621 -37.706 -12.484  1.00  0.290          C  
ATOM  50871  O   ASP C3291      13.528 -38.434 -13.475  1.00  0.300          O  
ATOM  50872  CB  ASP C3291      13.300 -39.792 -11.085  1.00  0.370          C  
ATOM  50873  CG  ASP C3291      13.738 -40.607  -9.795  1.00  0.370          C  
ATOM  50874  OD1 ASP C3291      14.579 -40.113  -9.047  1.00  0.370          O  
ATOM  50875  OD2 ASP C3291      13.266 -41.737  -9.613  1.00  0.370          O  
ATOM  50876  H   ASP C3291      13.610 -37.362  -9.201  1.00  0.300          H  
ATOM  50877  HA  ASP C3291      14.810 -38.331 -10.837  1.00  0.320          H  
ATOM  50878 1HB  ASP C3291      12.214 -39.842 -11.194  1.00  0.440          H  
ATOM  50879 2HB  ASP C3291      13.730 -40.269 -11.950  1.00  0.440          H  
ATOM  50880  N   SER C3292      13.699 -36.373 -12.594  1.00  0.290          N  
ATOM  50881  CA  SER C3292      13.611 -35.731 -13.909  1.00  0.300          C  
ATOM  50882  C   SER C3292      14.604 -34.586 -14.098  1.00  0.310          C  
ATOM  50883  O   SER C3292      14.536 -33.554 -13.418  1.00  0.300          O  
ATOM  50884  CB  SER C3292      12.200 -35.236 -14.144  1.00  0.420          C  
ATOM  50885  OG  SER C3292      12.116 -34.534 -15.360  1.00  0.420          O  
ATOM  50886  H   SER C3292      13.754 -35.788 -11.757  1.00  0.350          H  
ATOM  50887  HA  SER C3292      13.830 -36.483 -14.666  1.00  0.360          H  
ATOM  50888 1HB  SER C3292      11.521 -36.091 -14.163  1.00  0.500          H  
ATOM  50889 2HB  SER C3292      11.892 -34.593 -13.316  1.00  0.500          H  
ATOM  50890  HG  SER C3292      11.187 -34.538 -15.607  1.00  0.500          H  
ATOM  50891  N   THR C3293      15.545 -34.797 -15.029  1.00  0.330          N  
ATOM  50892  CA  THR C3293      16.651 -33.885 -15.309  1.00  0.350          C  
ATOM  50893  C   THR C3293      16.242 -32.520 -15.833  1.00  0.350          C  
ATOM  50894  O   THR C3293      16.753 -31.501 -15.361  1.00  0.350          O  
ATOM  50895  CB  THR C3293      17.617 -34.515 -16.341  1.00  0.480          C  
ATOM  50896  OG1 THR C3293      18.170 -35.731 -15.808  1.00  0.480          O  
ATOM  50897  CG2 THR C3293      18.762 -33.538 -16.654  1.00  0.480          C  
ATOM  50898  H   THR C3293      15.513 -35.663 -15.552  1.00  0.400          H  
ATOM  50899  HA  THR C3293      17.198 -33.732 -14.379  1.00  0.420          H  
ATOM  50900  HB  THR C3293      17.071 -34.743 -17.261  1.00  0.580          H  
ATOM  50901  HG1 THR C3293      18.651 -36.192 -16.504  1.00  0.580          H  
ATOM  50902 1HG2 THR C3293      19.435 -33.998 -17.375  1.00  0.580          H  
ATOM  50903 2HG2 THR C3293      18.377 -32.612 -17.078  1.00  0.580          H  
ATOM  50904 3HG2 THR C3293      19.307 -33.314 -15.739  1.00  0.580          H  
ATOM  50905  N   GLU C3294      15.346 -32.481 -16.813  1.00  0.350          N  
ATOM  50906  CA  GLU C3294      14.977 -31.210 -17.420  1.00  0.350          C  
ATOM  50907  C   GLU C3294      14.287 -30.329 -16.397  1.00  0.340          C  
ATOM  50908  O   GLU C3294      14.578 -29.133 -16.282  1.00  0.370          O  
ATOM  50909  CB  GLU C3294      14.057 -31.470 -18.611  1.00  0.490          C  
ATOM  50910  CG  GLU C3294      14.732 -32.221 -19.774  1.00  0.490          C  
ATOM  50911  CD  GLU C3294      14.847 -33.718 -19.522  1.00  0.490          C  
ATOM  50912  OE1 GLU C3294      14.346 -34.162 -18.512  1.00  0.490          O  
ATOM  50913  OE2 GLU C3294      15.447 -34.399 -20.312  1.00  0.490          O  
ATOM  50914  H   GLU C3294      14.939 -33.351 -17.163  1.00  0.420          H  
ATOM  50915  HA  GLU C3294      15.882 -30.708 -17.761  1.00  0.420          H  
ATOM  50916 1HB  GLU C3294      13.203 -32.057 -18.280  1.00  0.590          H  
ATOM  50917 2HB  GLU C3294      13.674 -30.523 -18.992  1.00  0.590          H  
ATOM  50918 1HG  GLU C3294      14.152 -32.059 -20.682  1.00  0.590          H  
ATOM  50919 2HG  GLU C3294      15.727 -31.805 -19.929  1.00  0.590          H  
ATOM  50920  N   CYS C3295      13.410 -30.941 -15.612  1.00  0.300          N  
ATOM  50921  CA  CYS C3295      12.691 -30.229 -14.581  1.00  0.280          C  
ATOM  50922  C   CYS C3295      13.668 -29.717 -13.543  1.00  0.300          C  
ATOM  50923  O   CYS C3295      13.574 -28.559 -13.132  1.00  0.300          O  
ATOM  50924  CB  CYS C3295      11.639 -31.130 -13.945  1.00  0.400          C  
ATOM  50925  SG  CYS C3295      10.593 -30.356 -12.641  1.00  0.400          S  
ATOM  50926  H   CYS C3295      13.233 -31.927 -15.761  1.00  0.360          H  
ATOM  50927  HA  CYS C3295      12.191 -29.377 -15.031  1.00  0.340          H  
ATOM  50928 1HB  CYS C3295      10.972 -31.482 -14.730  1.00  0.480          H  
ATOM  50929 2HB  CYS C3295      12.119 -32.009 -13.533  1.00  0.480          H  
ATOM  50930  N   SER C3296      14.614 -30.566 -13.114  1.00  0.300          N  
ATOM  50931  CA  SER C3296      15.577 -30.175 -12.102  1.00  0.320          C  
ATOM  50932  C   SER C3296      16.366 -28.965 -12.569  1.00  0.360          C  
ATOM  50933  O   SER C3296      16.565 -28.011 -11.806  1.00  0.390          O  
ATOM  50934  CB  SER C3296      16.514 -31.324 -11.802  1.00  0.440          C  
ATOM  50935  OG  SER C3296      17.451 -30.973 -10.824  1.00  0.440          O  
ATOM  50936  H   SER C3296      14.644 -31.532 -13.450  1.00  0.360          H  
ATOM  50937  HA  SER C3296      15.036 -29.916 -11.192  1.00  0.380          H  
ATOM  50938 1HB  SER C3296      15.931 -32.185 -11.467  1.00  0.530          H  
ATOM  50939 2HB  SER C3296      17.029 -31.616 -12.715  1.00  0.530          H  
ATOM  50940  HG  SER C3296      18.005 -31.747 -10.708  1.00  0.530          H  
ATOM  50941  N   ASN C3297      16.809 -28.980 -13.828  1.00  0.370          N  
ATOM  50942  CA  ASN C3297      17.569 -27.855 -14.327  1.00  0.400          C  
ATOM  50943  C   ASN C3297      16.720 -26.579 -14.302  1.00  0.390          C  
ATOM  50944  O   ASN C3297      17.199 -25.519 -13.902  1.00  0.410          O  
ATOM  50945  CB  ASN C3297      18.092 -28.168 -15.705  1.00  0.550          C  
ATOM  50946  CG  ASN C3297      19.188 -29.207 -15.645  1.00  0.550          C  
ATOM  50947  OD1 ASN C3297      19.735 -29.500 -14.566  1.00  0.550          O  
ATOM  50948  ND2 ASN C3297      19.526 -29.765 -16.779  1.00  0.550          N  
ATOM  50949  H   ASN C3297      16.651 -29.807 -14.414  1.00  0.440          H  
ATOM  50950  HA  ASN C3297      18.416 -27.693 -13.665  1.00  0.480          H  
ATOM  50951 1HB  ASN C3297      17.277 -28.544 -16.328  1.00  0.660          H  
ATOM  50952 2HB  ASN C3297      18.482 -27.262 -16.167  1.00  0.660          H  
ATOM  50953 1HD2 ASN C3297      20.254 -30.448 -16.800  1.00  0.660          H  
ATOM  50954 2HD2 ASN C3297      19.064 -29.502 -17.624  1.00  0.660          H  
ATOM  50955  N   LEU C3298      15.429 -26.675 -14.657  1.00  0.370          N  
ATOM  50956  CA  LEU C3298      14.562 -25.501 -14.571  1.00  0.370          C  
ATOM  50957  C   LEU C3298      14.394 -25.044 -13.133  1.00  0.330          C  
ATOM  50958  O   LEU C3298      14.462 -23.851 -12.854  1.00  0.370          O  
ATOM  50959  CB  LEU C3298      13.170 -25.793 -15.153  1.00  0.520          C  
ATOM  50960  CG  LEU C3298      13.055 -25.947 -16.670  1.00  0.520          C  
ATOM  50961  CD1 LEU C3298      11.665 -26.499 -17.000  1.00  0.520          C  
ATOM  50962  CD2 LEU C3298      13.260 -24.572 -17.339  1.00  0.520          C  
ATOM  50963  H   LEU C3298      15.076 -27.558 -15.042  1.00  0.440          H  
ATOM  50964  HA  LEU C3298      15.034 -24.692 -15.117  1.00  0.440          H  
ATOM  50965 1HB  LEU C3298      12.818 -26.723 -14.714  1.00  0.620          H  
ATOM  50966 2HB  LEU C3298      12.491 -24.999 -14.845  1.00  0.620          H  
ATOM  50967  HG  LEU C3298      13.807 -26.653 -17.031  1.00  0.620          H  
ATOM  50968 1HD1 LEU C3298      11.567 -26.629 -18.056  1.00  0.620          H  
ATOM  50969 2HD1 LEU C3298      11.564 -27.455 -16.520  1.00  0.620          H  
ATOM  50970 3HD1 LEU C3298      10.886 -25.822 -16.643  1.00  0.620          H  
ATOM  50971 1HD2 LEU C3298      13.176 -24.664 -18.407  1.00  0.620          H  
ATOM  50972 2HD2 LEU C3298      12.504 -23.874 -16.980  1.00  0.620          H  
ATOM  50973 3HD2 LEU C3298      14.243 -24.181 -17.110  1.00  0.620          H  
ATOM  50974  N   LEU C3299      14.244 -25.992 -12.207  1.00  0.300          N  
ATOM  50975  CA  LEU C3299      14.064 -25.699 -10.792  1.00  0.300          C  
ATOM  50976  C   LEU C3299      15.229 -24.909 -10.220  1.00  0.360          C  
ATOM  50977  O   LEU C3299      15.036 -24.085  -9.328  1.00  0.380          O  
ATOM  50978  CB  LEU C3299      13.832 -26.974  -9.974  1.00  0.420          C  
ATOM  50979  CG  LEU C3299      13.510 -26.786  -8.445  1.00  0.420          C  
ATOM  50980  CD1 LEU C3299      12.246 -25.948  -8.253  1.00  0.420          C  
ATOM  50981  CD2 LEU C3299      13.325 -28.159  -7.819  1.00  0.420          C  
ATOM  50982  H   LEU C3299      14.182 -26.966 -12.514  1.00  0.360          H  
ATOM  50983  HA  LEU C3299      13.173 -25.092 -10.716  1.00  0.360          H  
ATOM  50984 1HB  LEU C3299      13.010 -27.518 -10.432  1.00  0.500          H  
ATOM  50985 2HB  LEU C3299      14.726 -27.592 -10.048  1.00  0.500          H  
ATOM  50986  HG  LEU C3299      14.337 -26.272  -7.950  1.00  0.500          H  
ATOM  50987 1HD1 LEU C3299      12.054 -25.848  -7.185  1.00  0.500          H  
ATOM  50988 2HD1 LEU C3299      12.367 -24.962  -8.675  1.00  0.500          H  
ATOM  50989 3HD1 LEU C3299      11.416 -26.446  -8.731  1.00  0.500          H  
ATOM  50990 1HD2 LEU C3299      13.115 -28.052  -6.753  1.00  0.500          H  
ATOM  50991 2HD2 LEU C3299      12.501 -28.676  -8.304  1.00  0.500          H  
ATOM  50992 3HD2 LEU C3299      14.240 -28.730  -7.952  1.00  0.500          H  
ATOM  50993  N   LEU C3300      16.438 -25.102 -10.749  1.00  0.460          N  
ATOM  50994  CA  LEU C3300      17.594 -24.377 -10.239  1.00  0.560          C  
ATOM  50995  C   LEU C3300      17.387 -22.859 -10.302  1.00  0.610          C  
ATOM  50996  O   LEU C3300      17.946 -22.130  -9.474  1.00  0.760          O  
ATOM  50997  CB  LEU C3300      18.863 -24.725 -11.043  1.00  0.740          C  
ATOM  50998  CG  LEU C3300      19.440 -26.170 -10.913  1.00  0.740          C  
ATOM  50999  CD1 LEU C3300      20.560 -26.345 -11.939  1.00  0.740          C  
ATOM  51000  CD2 LEU C3300      19.976 -26.417  -9.503  1.00  0.740          C  
ATOM  51001  H   LEU C3300      16.562 -25.838 -11.457  1.00  0.550          H  
ATOM  51002  HA  LEU C3300      17.733 -24.652  -9.199  1.00  0.670          H  
ATOM  51003 1HB  LEU C3300      18.645 -24.561 -12.096  1.00  0.890          H  
ATOM  51004 2HB  LEU C3300      19.650 -24.031 -10.754  1.00  0.890          H  
ATOM  51005  HG  LEU C3300      18.662 -26.891 -11.137  1.00  0.890          H  
ATOM  51006 1HD1 LEU C3300      20.957 -27.357 -11.874  1.00  0.890          H  
ATOM  51007 2HD1 LEU C3300      20.165 -26.178 -12.944  1.00  0.890          H  
ATOM  51008 3HD1 LEU C3300      21.358 -25.633 -11.745  1.00  0.890          H  
ATOM  51009 1HD2 LEU C3300      20.378 -27.429  -9.448  1.00  0.890          H  
ATOM  51010 2HD2 LEU C3300      20.768 -25.700  -9.281  1.00  0.890          H  
ATOM  51011 3HD2 LEU C3300      19.181 -26.314  -8.774  1.00  0.890          H  
ATOM  51012  N   GLN C3301      16.571 -22.346 -11.235  1.00  0.560          N  
ATOM  51013  CA  GLN C3301      16.390 -20.902 -11.298  1.00  0.720          C  
ATOM  51014  C   GLN C3301      15.661 -20.382 -10.065  1.00  0.830          C  
ATOM  51015  O   GLN C3301      15.673 -19.184  -9.815  1.00  1.230          O  
ATOM  51016  CB  GLN C3301      15.578 -20.458 -12.503  1.00  0.940          C  
ATOM  51017  CG  GLN C3301      14.108 -20.730 -12.371  1.00  0.940          C  
ATOM  51018  CD  GLN C3301      13.404 -20.353 -13.532  1.00  0.940          C  
ATOM  51019  OE1 GLN C3301      13.482 -19.167 -13.855  1.00  0.940          O  
ATOM  51020  NE2 GLN C3301      12.710 -21.278 -14.191  1.00  0.940          N  
ATOM  51021  H   GLN C3301      16.070 -22.934 -11.911  1.00  0.670          H  
ATOM  51022  HA  GLN C3301      17.371 -20.431 -11.338  1.00  0.860          H  
ATOM  51023 1HB  GLN C3301      15.719 -19.395 -12.674  1.00  1.130          H  
ATOM  51024 2HB  GLN C3301      15.932 -20.989 -13.388  1.00  1.130          H  
ATOM  51025 1HG  GLN C3301      13.924 -21.745 -12.159  1.00  1.130          H  
ATOM  51026 2HG  GLN C3301      13.702 -20.113 -11.573  1.00  1.130          H  
ATOM  51027 1HE2 GLN C3301      12.186 -21.046 -15.012  1.00  1.130          H  
ATOM  51028 2HE2 GLN C3301      12.709 -22.228 -13.855  1.00  1.130          H  
ATOM  51029  N   TYR C3302      14.982 -21.265  -9.336  1.00  0.560          N  
ATOM  51030  CA  TYR C3302      14.199 -20.950  -8.157  1.00  0.690          C  
ATOM  51031  C   TYR C3302      14.913 -21.412  -6.898  1.00  0.780          C  
ATOM  51032  O   TYR C3302      14.289 -21.440  -5.840  1.00  1.340          O  
ATOM  51033  CB  TYR C3302      12.840 -21.682  -8.177  1.00  0.910          C  
ATOM  51034  CG  TYR C3302      11.866 -21.325  -9.270  1.00  0.910          C  
ATOM  51035  CD1 TYR C3302      11.734 -22.141 -10.383  1.00  0.910          C  
ATOM  51036  CD2 TYR C3302      11.071 -20.210  -9.142  1.00  0.910          C  
ATOM  51037  CE1 TYR C3302      10.814 -21.826 -11.371  1.00  0.910          C  
ATOM  51038  CE2 TYR C3302      10.156 -19.908 -10.116  1.00  0.910          C  
ATOM  51039  CZ  TYR C3302      10.027 -20.696 -11.225  1.00  0.910          C  
ATOM  51040  OH  TYR C3302       9.097 -20.342 -12.175  1.00  0.910          O  
ATOM  51041  H   TYR C3302      15.037 -22.254  -9.583  1.00  0.670          H  
ATOM  51042  HA  TYR C3302      14.052 -19.873  -8.096  1.00  0.830          H  
ATOM  51043 1HB  TYR C3302      13.034 -22.748  -8.249  1.00  1.100          H  
ATOM  51044 2HB  TYR C3302      12.335 -21.521  -7.224  1.00  1.100          H  
ATOM  51045  HD1 TYR C3302      12.353 -23.023 -10.481  1.00  1.100          H  
ATOM  51046  HD2 TYR C3302      11.161 -19.573  -8.262  1.00  1.100          H  
ATOM  51047  HE1 TYR C3302      10.705 -22.461 -12.254  1.00  1.100          H  
ATOM  51048  HE2 TYR C3302       9.521 -19.034 -10.017  1.00  1.100          H  
ATOM  51049  HH  TYR C3302       9.161 -20.922 -12.976  1.00  1.100          H  
ATOM  51050  N   GLY C3303      16.206 -21.751  -6.986  1.00  0.610          N  
ATOM  51051  CA  GLY C3303      16.948 -22.353  -5.873  1.00  0.640          C  
ATOM  51052  C   GLY C3303      16.785 -21.705  -4.495  1.00  0.460          C  
ATOM  51053  O   GLY C3303      16.764 -22.424  -3.479  1.00  0.540          O  
ATOM  51054  H   GLY C3303      16.689 -21.669  -7.887  1.00  0.730          H  
ATOM  51055 1HA  GLY C3303      16.662 -23.403  -5.803  1.00  0.770          H  
ATOM  51056 2HA  GLY C3303      18.005 -22.353  -6.139  1.00  0.770          H  
ATOM  51057  N   SER C3304      16.663 -20.379  -4.428  1.00  0.340          N  
ATOM  51058  CA  SER C3304      16.494 -19.720  -3.139  1.00  0.260          C  
ATOM  51059  C   SER C3304      15.192 -20.130  -2.426  1.00  0.280          C  
ATOM  51060  O   SER C3304      15.119 -20.095  -1.192  1.00  0.250          O  
ATOM  51061  CB  SER C3304      16.529 -18.222  -3.346  1.00  0.400          C  
ATOM  51062  OG  SER C3304      15.446 -17.808  -4.129  1.00  0.400          O  
ATOM  51063  H   SER C3304      16.692 -19.816  -5.269  1.00  0.410          H  
ATOM  51064  HA  SER C3304      17.335 -19.999  -2.504  1.00  0.310          H  
ATOM  51065 1HB  SER C3304      16.494 -17.719  -2.378  1.00  0.480          H  
ATOM  51066 2HB  SER C3304      17.462 -17.939  -3.830  1.00  0.480          H  
ATOM  51067  HG  SER C3304      15.523 -16.858  -4.198  1.00  0.480          H  
ATOM  51068  N   PHE C3305      14.173 -20.556  -3.184  1.00  0.400          N  
ATOM  51069  CA  PHE C3305      12.905 -20.973  -2.597  1.00  0.410          C  
ATOM  51070  C   PHE C3305      13.090 -22.186  -1.729  1.00  0.360          C  
ATOM  51071  O   PHE C3305      12.642 -22.235  -0.578  1.00  0.330          O  
ATOM  51072  CB  PHE C3305      11.880 -21.303  -3.658  1.00  0.570          C  
ATOM  51073  CG  PHE C3305      10.630 -21.819  -3.078  1.00  0.570          C  
ATOM  51074  CD1 PHE C3305       9.714 -20.965  -2.520  1.00  0.570          C  
ATOM  51075  CD2 PHE C3305      10.358 -23.167  -3.091  1.00  0.570          C  
ATOM  51076  CE1 PHE C3305       8.558 -21.450  -2.001  1.00  0.570          C  
ATOM  51077  CE2 PHE C3305       9.199 -23.633  -2.601  1.00  0.570          C  
ATOM  51078  CZ  PHE C3305       8.305 -22.785  -2.052  1.00  0.570          C  
ATOM  51079  H   PHE C3305      14.274 -20.605  -4.199  1.00  0.480          H  
ATOM  51080  HA  PHE C3305      12.528 -20.159  -1.976  1.00  0.490          H  
ATOM  51081 1HB  PHE C3305      11.654 -20.414  -4.240  1.00  0.680          H  
ATOM  51082 2HB  PHE C3305      12.279 -22.051  -4.342  1.00  0.680          H  
ATOM  51083  HD1 PHE C3305       9.919 -19.892  -2.489  1.00  0.680          H  
ATOM  51084  HD2 PHE C3305      11.080 -23.859  -3.535  1.00  0.680          H  
ATOM  51085  HE1 PHE C3305       7.837 -20.767  -1.549  1.00  0.680          H  
ATOM  51086  HE2 PHE C3305       8.978 -24.686  -2.650  1.00  0.680          H  
ATOM  51087  HZ  PHE C3305       7.390 -23.174  -1.650  1.00  0.680          H  
ATOM  51088  N   CYS C3306      13.740 -23.189  -2.311  1.00  0.330          N  
ATOM  51089  CA  CYS C3306      13.981 -24.436  -1.628  1.00  0.300          C  
ATOM  51090  C   CYS C3306      14.841 -24.209  -0.413  1.00  0.260          C  
ATOM  51091  O   CYS C3306      14.636 -24.842   0.627  1.00  0.220          O  
ATOM  51092  CB  CYS C3306      14.643 -25.414  -2.558  1.00  0.430          C  
ATOM  51093  SG  CYS C3306      13.549 -26.023  -3.831  1.00  0.430          S  
ATOM  51094  H   CYS C3306      14.063 -23.065  -3.264  1.00  0.400          H  
ATOM  51095  HA  CYS C3306      13.027 -24.847  -1.313  1.00  0.360          H  
ATOM  51096 1HB  CYS C3306      15.494 -24.928  -3.046  1.00  0.520          H  
ATOM  51097 2HB  CYS C3306      15.029 -26.254  -1.983  1.00  0.520          H  
ATOM  51098  N   THR C3307      15.802 -23.291  -0.538  1.00  0.280          N  
ATOM  51099  CA  THR C3307      16.678 -22.964   0.572  1.00  0.290          C  
ATOM  51100  C   THR C3307      15.841 -22.457   1.743  1.00  0.270          C  
ATOM  51101  O   THR C3307      16.013 -22.917   2.879  1.00  0.250          O  
ATOM  51102  CB  THR C3307      17.705 -21.881   0.169  1.00  0.400          C  
ATOM  51103  OG1 THR C3307      18.556 -22.371  -0.891  1.00  0.400          O  
ATOM  51104  CG2 THR C3307      18.554 -21.486   1.368  1.00  0.400          C  
ATOM  51105  H   THR C3307      15.936 -22.835  -1.446  1.00  0.340          H  
ATOM  51106  HA  THR C3307      17.207 -23.863   0.883  1.00  0.350          H  
ATOM  51107  HB  THR C3307      17.183 -21.005  -0.181  1.00  0.480          H  
ATOM  51108  HG1 THR C3307      18.013 -22.589  -1.670  1.00  0.480          H  
ATOM  51109 1HG2 THR C3307      19.264 -20.720   1.067  1.00  0.480          H  
ATOM  51110 2HG2 THR C3307      17.921 -21.095   2.158  1.00  0.480          H  
ATOM  51111 3HG2 THR C3307      19.095 -22.358   1.736  1.00  0.480          H  
ATOM  51112  N   GLN C3308      14.915 -21.526   1.474  1.00  0.300          N  
ATOM  51113  CA  GLN C3308      14.065 -21.014   2.542  1.00  0.320          C  
ATOM  51114  C   GLN C3308      13.175 -22.086   3.168  1.00  0.290          C  
ATOM  51115  O   GLN C3308      13.013 -22.100   4.395  1.00  0.330          O  
ATOM  51116  CB  GLN C3308      13.173 -19.872   2.056  1.00  0.440          C  
ATOM  51117  CG  GLN C3308      13.886 -18.576   1.777  1.00  0.440          C  
ATOM  51118  CD  GLN C3308      12.933 -17.529   1.258  1.00  0.440          C  
ATOM  51119  OE1 GLN C3308      12.196 -17.772   0.297  1.00  0.440          O  
ATOM  51120  NE2 GLN C3308      12.912 -16.367   1.901  1.00  0.440          N  
ATOM  51121  H   GLN C3308      14.846 -21.144   0.522  1.00  0.360          H  
ATOM  51122  HA  GLN C3308      14.713 -20.625   3.324  1.00  0.380          H  
ATOM  51123 1HB  GLN C3308      12.685 -20.180   1.127  1.00  0.530          H  
ATOM  51124 2HB  GLN C3308      12.389 -19.682   2.784  1.00  0.530          H  
ATOM  51125 1HG  GLN C3308      14.335 -18.211   2.698  1.00  0.530          H  
ATOM  51126 2HG  GLN C3308      14.656 -18.750   1.024  1.00  0.530          H  
ATOM  51127 1HE2 GLN C3308      12.288 -15.639   1.607  1.00  0.530          H  
ATOM  51128 2HE2 GLN C3308      13.511 -16.206   2.687  1.00  0.530          H  
ATOM  51129  N   LEU C3309      12.615 -22.998   2.354  1.00  0.220          N  
ATOM  51130  CA  LEU C3309      11.755 -24.035   2.924  1.00  0.270          C  
ATOM  51131  C   LEU C3309      12.550 -24.912   3.869  1.00  0.210          C  
ATOM  51132  O   LEU C3309      12.086 -25.258   4.961  1.00  0.220          O  
ATOM  51133  CB  LEU C3309      11.265 -25.036   1.875  1.00  0.360          C  
ATOM  51134  CG  LEU C3309      10.321 -24.631   0.770  1.00  0.360          C  
ATOM  51135  CD1 LEU C3309      10.238 -25.849  -0.122  1.00  0.360          C  
ATOM  51136  CD2 LEU C3309       8.928 -24.223   1.283  1.00  0.360          C  
ATOM  51137  H   LEU C3309      12.746 -22.911   1.339  1.00  0.260          H  
ATOM  51138  HA  LEU C3309      10.931 -23.571   3.463  1.00  0.320          H  
ATOM  51139 1HB  LEU C3309      12.152 -25.437   1.383  1.00  0.430          H  
ATOM  51140 2HB  LEU C3309      10.792 -25.860   2.408  1.00  0.430          H  
ATOM  51141  HG  LEU C3309      10.746 -23.798   0.205  1.00  0.430          H  
ATOM  51142 1HD1 LEU C3309       9.613 -25.657  -0.926  1.00  0.430          H  
ATOM  51143 2HD1 LEU C3309      11.226 -26.111  -0.489  1.00  0.430          H  
ATOM  51144 3HD1 LEU C3309       9.834 -26.686   0.449  1.00  0.430          H  
ATOM  51145 1HD2 LEU C3309       8.293 -23.971   0.451  1.00  0.430          H  
ATOM  51146 2HD2 LEU C3309       8.488 -25.043   1.806  1.00  0.430          H  
ATOM  51147 3HD2 LEU C3309       9.009 -23.358   1.941  1.00  0.430          H  
ATOM  51148  N   ASN C3310      13.776 -25.253   3.451  1.00  0.160          N  
ATOM  51149  CA  ASN C3310      14.630 -26.122   4.231  1.00  0.160          C  
ATOM  51150  C   ASN C3310      14.994 -25.480   5.548  1.00  0.170          C  
ATOM  51151  O   ASN C3310      15.002 -26.153   6.588  1.00  0.160          O  
ATOM  51152  CB  ASN C3310      15.877 -26.454   3.438  1.00  0.220          C  
ATOM  51153  CG  ASN C3310      15.589 -27.395   2.323  1.00  0.220          C  
ATOM  51154  OD1 ASN C3310      14.613 -28.141   2.373  1.00  0.220          O  
ATOM  51155  ND2 ASN C3310      16.407 -27.388   1.307  1.00  0.220          N  
ATOM  51156  H   ASN C3310      14.090 -24.950   2.522  1.00  0.190          H  
ATOM  51157  HA  ASN C3310      14.085 -27.040   4.450  1.00  0.190          H  
ATOM  51158 1HB  ASN C3310      16.293 -25.536   3.020  1.00  0.270          H  
ATOM  51159 2HB  ASN C3310      16.628 -26.891   4.093  1.00  0.270          H  
ATOM  51160 1HD2 ASN C3310      16.236 -28.011   0.544  1.00  0.270          H  
ATOM  51161 2HD2 ASN C3310      17.190 -26.769   1.292  1.00  0.270          H  
ATOM  51162  N   ARG C3311      15.278 -24.176   5.523  1.00  0.200          N  
ATOM  51163  CA  ARG C3311      15.616 -23.470   6.744  1.00  0.210          C  
ATOM  51164  C   ARG C3311      14.441 -23.452   7.709  1.00  0.180          C  
ATOM  51165  O   ARG C3311      14.620 -23.686   8.910  1.00  0.170          O  
ATOM  51166  CB  ARG C3311      16.047 -22.047   6.430  1.00  0.290          C  
ATOM  51167  CG  ARG C3311      17.410 -21.926   5.765  1.00  0.290          C  
ATOM  51168  CD  ARG C3311      17.704 -20.537   5.354  1.00  0.290          C  
ATOM  51169  NE  ARG C3311      19.025 -20.428   4.755  1.00  0.290          N  
ATOM  51170  CZ  ARG C3311      19.500 -19.353   4.086  1.00  0.290          C  
ATOM  51171  NH1 ARG C3311      18.754 -18.279   3.915  1.00  0.290          N  
ATOM  51172  NH2 ARG C3311      20.729 -19.387   3.596  1.00  0.290          N  
ATOM  51173  H   ARG C3311      15.310 -23.689   4.619  1.00  0.240          H  
ATOM  51174  HA  ARG C3311      16.450 -23.985   7.218  1.00  0.250          H  
ATOM  51175 1HB  ARG C3311      15.317 -21.594   5.760  1.00  0.350          H  
ATOM  51176 2HB  ARG C3311      16.063 -21.459   7.345  1.00  0.350          H  
ATOM  51177 1HG  ARG C3311      18.179 -22.240   6.468  1.00  0.350          H  
ATOM  51178 2HG  ARG C3311      17.450 -22.562   4.886  1.00  0.350          H  
ATOM  51179 1HD  ARG C3311      16.963 -20.226   4.617  1.00  0.350          H  
ATOM  51180 2HD  ARG C3311      17.663 -19.880   6.223  1.00  0.350          H  
ATOM  51181  HE  ARG C3311      19.643 -21.223   4.855  1.00  0.350          H  
ATOM  51182 1HH1 ARG C3311      17.817 -18.241   4.284  1.00  0.350          H  
ATOM  51183 2HH1 ARG C3311      19.121 -17.476   3.412  1.00  0.350          H  
ATOM  51184 1HH2 ARG C3311      21.302 -20.210   3.724  1.00  0.350          H  
ATOM  51185 2HH2 ARG C3311      21.097 -18.593   3.095  1.00  0.350          H  
ATOM  51186  N   ALA C3312      13.233 -23.197   7.190  1.00  0.180          N  
ATOM  51187  CA  ALA C3312      12.049 -23.156   8.034  1.00  0.180          C  
ATOM  51188  C   ALA C3312      11.779 -24.497   8.696  1.00  0.160          C  
ATOM  51189  O   ALA C3312      11.543 -24.554   9.910  1.00  0.160          O  
ATOM  51190  CB  ALA C3312      10.857 -22.767   7.201  1.00  0.250          C  
ATOM  51191  H   ALA C3312      13.150 -22.975   6.191  1.00  0.220          H  
ATOM  51192  HA  ALA C3312      12.211 -22.416   8.815  1.00  0.220          H  
ATOM  51193 1HB  ALA C3312       9.974 -22.723   7.819  1.00  0.300          H  
ATOM  51194 2HB  ALA C3312      11.035 -21.798   6.739  1.00  0.300          H  
ATOM  51195 3HB  ALA C3312      10.732 -23.519   6.432  1.00  0.300          H  
ATOM  51196  N   LEU C3313      11.868 -25.584   7.919  1.00  0.150          N  
ATOM  51197  CA  LEU C3313      11.625 -26.909   8.466  1.00  0.150          C  
ATOM  51198  C   LEU C3313      12.714 -27.317   9.441  1.00  0.150          C  
ATOM  51199  O   LEU C3313      12.422 -27.963  10.453  1.00  0.150          O  
ATOM  51200  CB  LEU C3313      11.447 -27.934   7.337  1.00  0.210          C  
ATOM  51201  CG  LEU C3313      10.126 -27.792   6.490  1.00  0.210          C  
ATOM  51202  CD1 LEU C3313      10.184 -28.716   5.284  1.00  0.210          C  
ATOM  51203  CD2 LEU C3313       8.882 -28.168   7.354  1.00  0.210          C  
ATOM  51204  H   LEU C3313      12.069 -25.476   6.917  1.00  0.180          H  
ATOM  51205  HA  LEU C3313      10.705 -26.869   9.034  1.00  0.180          H  
ATOM  51206 1HB  LEU C3313      12.293 -27.830   6.652  1.00  0.250          H  
ATOM  51207 2HB  LEU C3313      11.471 -28.938   7.767  1.00  0.250          H  
ATOM  51208  HG  LEU C3313      10.045 -26.764   6.137  1.00  0.250          H  
ATOM  51209 1HD1 LEU C3313       9.274 -28.604   4.693  1.00  0.250          H  
ATOM  51210 2HD1 LEU C3313      11.048 -28.459   4.668  1.00  0.250          H  
ATOM  51211 3HD1 LEU C3313      10.267 -29.742   5.623  1.00  0.250          H  
ATOM  51212 1HD2 LEU C3313       7.980 -28.073   6.762  1.00  0.250          H  
ATOM  51213 2HD2 LEU C3313       8.979 -29.206   7.697  1.00  0.250          H  
ATOM  51214 3HD2 LEU C3313       8.798 -27.522   8.204  1.00  0.250          H  
ATOM  51215  N   THR C3314      13.967 -26.933   9.162  1.00  0.150          N  
ATOM  51216  CA  THR C3314      15.065 -27.250  10.058  1.00  0.160          C  
ATOM  51217  C   THR C3314      14.799 -26.573  11.387  1.00  0.160          C  
ATOM  51218  O   THR C3314      14.946 -27.197  12.440  1.00  0.170          O  
ATOM  51219  CB  THR C3314      16.427 -26.792   9.497  1.00  0.220          C  
ATOM  51220  OG1 THR C3314      16.689 -27.471   8.256  1.00  0.220          O  
ATOM  51221  CG2 THR C3314      17.538 -27.129  10.504  1.00  0.220          C  
ATOM  51222  H   THR C3314      14.175 -26.445   8.290  1.00  0.180          H  
ATOM  51223  HA  THR C3314      15.095 -28.327  10.214  1.00  0.190          H  
ATOM  51224  HB  THR C3314      16.407 -25.718   9.316  1.00  0.260          H  
ATOM  51225  HG1 THR C3314      16.066 -27.134   7.574  1.00  0.260          H  
ATOM  51226 1HG2 THR C3314      18.495 -26.810  10.098  1.00  0.260          H  
ATOM  51227 2HG2 THR C3314      17.362 -26.616  11.449  1.00  0.260          H  
ATOM  51228 3HG2 THR C3314      17.555 -28.204  10.676  1.00  0.260          H  
ATOM  51229  N   GLY C3315      14.398 -25.298  11.334  1.00  0.160          N  
ATOM  51230  CA  GLY C3315      14.088 -24.517  12.513  1.00  0.160          C  
ATOM  51231  C   GLY C3315      13.049 -25.233  13.356  1.00  0.160          C  
ATOM  51232  O   GLY C3315      13.256 -25.428  14.558  1.00  0.180          O  
ATOM  51233  H   GLY C3315      14.336 -24.831  10.423  1.00  0.190          H  
ATOM  51234 1HA  GLY C3315      14.994 -24.350  13.094  1.00  0.190          H  
ATOM  51235 2HA  GLY C3315      13.706 -23.543  12.204  1.00  0.190          H  
ATOM  51236  N   ILE C3316      11.952 -25.668  12.720  1.00  0.150          N  
ATOM  51237  CA  ILE C3316      10.901 -26.351  13.455  1.00  0.140          C  
ATOM  51238  C   ILE C3316      11.442 -27.613  14.098  1.00  0.160          C  
ATOM  51239  O   ILE C3316      11.176 -27.850  15.276  1.00  0.160          O  
ATOM  51240  CB  ILE C3316       9.711 -26.763  12.542  1.00  0.200          C  
ATOM  51241  CG1 ILE C3316       8.969 -25.506  12.037  1.00  0.200          C  
ATOM  51242  CG2 ILE C3316       8.726 -27.727  13.323  1.00  0.200          C  
ATOM  51243  CD1 ILE C3316       7.978 -25.780  10.905  1.00  0.200          C  
ATOM  51244  H   ILE C3316      11.845 -25.462  11.720  1.00  0.180          H  
ATOM  51245  HA  ILE C3316      10.540 -25.687  14.242  1.00  0.170          H  
ATOM  51246  HB  ILE C3316      10.103 -27.281  11.663  1.00  0.240          H  
ATOM  51247 1HG1 ILE C3316       8.436 -25.049  12.866  1.00  0.240          H  
ATOM  51248 2HG1 ILE C3316       9.707 -24.797  11.674  1.00  0.240          H  
ATOM  51249 1HG2 ILE C3316       7.904 -28.029  12.685  1.00  0.240          H  
ATOM  51250 2HG2 ILE C3316       9.242 -28.626  13.652  1.00  0.240          H  
ATOM  51251 3HG2 ILE C3316       8.330 -27.207  14.192  1.00  0.240          H  
ATOM  51252 1HD1 ILE C3316       7.514 -24.876  10.587  1.00  0.240          H  
ATOM  51253 2HD1 ILE C3316       8.505 -26.209  10.068  1.00  0.240          H  
ATOM  51254 3HD1 ILE C3316       7.216 -26.457  11.242  1.00  0.240          H  
ATOM  51255  N   ALA C3317      12.179 -28.434  13.341  1.00  0.170          N  
ATOM  51256  CA  ALA C3317      12.682 -29.686  13.885  1.00  0.190          C  
ATOM  51257  C   ALA C3317      13.571 -29.466  15.118  1.00  0.220          C  
ATOM  51258  O   ALA C3317      13.438 -30.177  16.126  1.00  0.240          O  
ATOM  51259  CB  ALA C3317      13.449 -30.418  12.798  1.00  0.260          C  
ATOM  51260  H   ALA C3317      12.367 -28.192  12.361  1.00  0.200          H  
ATOM  51261  HA  ALA C3317      11.827 -30.278  14.187  1.00  0.230          H  
ATOM  51262 1HB  ALA C3317      13.803 -31.362  13.153  1.00  0.310          H  
ATOM  51263 2HB  ALA C3317      12.791 -30.578  11.941  1.00  0.310          H  
ATOM  51264 3HB  ALA C3317      14.298 -29.806  12.489  1.00  0.310          H  
ATOM  51265  N   VAL C3318      14.416 -28.435  15.080  1.00  0.220          N  
ATOM  51266  CA  VAL C3318      15.276 -28.137  16.216  1.00  0.250          C  
ATOM  51267  C   VAL C3318      14.440 -27.762  17.427  1.00  0.250          C  
ATOM  51268  O   VAL C3318      14.700 -28.237  18.544  1.00  0.280          O  
ATOM  51269  CB  VAL C3318      16.269 -27.008  15.876  1.00  0.340          C  
ATOM  51270  CG1 VAL C3318      17.020 -26.552  17.140  1.00  0.340          C  
ATOM  51271  CG2 VAL C3318      17.264 -27.519  14.833  1.00  0.340          C  
ATOM  51272  H   VAL C3318      14.497 -27.894  14.211  1.00  0.260          H  
ATOM  51273  HA  VAL C3318      15.849 -29.032  16.454  1.00  0.300          H  
ATOM  51274  HB  VAL C3318      15.717 -26.154  15.472  1.00  0.410          H  
ATOM  51275 1HG1 VAL C3318      17.714 -25.757  16.877  1.00  0.410          H  
ATOM  51276 2HG1 VAL C3318      16.315 -26.179  17.878  1.00  0.410          H  
ATOM  51277 3HG1 VAL C3318      17.573 -27.393  17.560  1.00  0.410          H  
ATOM  51278 1HG2 VAL C3318      17.962 -26.725  14.573  1.00  0.410          H  
ATOM  51279 2HG2 VAL C3318      17.811 -28.367  15.241  1.00  0.410          H  
ATOM  51280 3HG2 VAL C3318      16.737 -27.834  13.944  1.00  0.410          H  
ATOM  51281  N   GLU C3319      13.436 -26.915  17.210  1.00  0.210          N  
ATOM  51282  CA  GLU C3319      12.560 -26.494  18.282  1.00  0.200          C  
ATOM  51283  C   GLU C3319      11.822 -27.668  18.906  1.00  0.170          C  
ATOM  51284  O   GLU C3319      11.619 -27.678  20.118  1.00  0.160          O  
ATOM  51285  CB  GLU C3319      11.554 -25.478  17.780  1.00  0.280          C  
ATOM  51286  CG  GLU C3319      12.143 -24.137  17.425  1.00  0.280          C  
ATOM  51287  CD  GLU C3319      11.129 -23.280  16.820  1.00  0.280          C  
ATOM  51288  OE1 GLU C3319      10.038 -23.783  16.632  1.00  0.280          O  
ATOM  51289  OE2 GLU C3319      11.395 -22.135  16.544  1.00  0.280          O  
ATOM  51290  H   GLU C3319      13.302 -26.525  16.267  1.00  0.250          H  
ATOM  51291  HA  GLU C3319      13.168 -26.020  19.047  1.00  0.240          H  
ATOM  51292 1HB  GLU C3319      11.060 -25.872  16.895  1.00  0.340          H  
ATOM  51293 2HB  GLU C3319      10.787 -25.322  18.541  1.00  0.340          H  
ATOM  51294 1HG  GLU C3319      12.515 -23.664  18.332  1.00  0.340          H  
ATOM  51295 2HG  GLU C3319      12.978 -24.267  16.746  1.00  0.340          H  
ATOM  51296  N   GLN C3320      11.447 -28.679  18.114  1.00  0.160          N  
ATOM  51297  CA  GLN C3320      10.710 -29.800  18.693  1.00  0.140          C  
ATOM  51298  C   GLN C3320      11.562 -30.537  19.733  1.00  0.150          C  
ATOM  51299  O   GLN C3320      11.038 -30.976  20.773  1.00  0.210          O  
ATOM  51300  CB  GLN C3320      10.221 -30.786  17.624  1.00  0.200          C  
ATOM  51301  CG  GLN C3320       9.262 -30.166  16.611  1.00  0.200          C  
ATOM  51302  CD  GLN C3320       8.184 -29.345  17.248  1.00  0.200          C  
ATOM  51303  OE1 GLN C3320       7.367 -29.821  18.037  1.00  0.200          O  
ATOM  51304  NE2 GLN C3320       8.190 -28.060  16.935  1.00  0.200          N  
ATOM  51305  H   GLN C3320      11.617 -28.604  17.104  1.00  0.190          H  
ATOM  51306  HA  GLN C3320       9.841 -29.403  19.214  1.00  0.170          H  
ATOM  51307 1HB  GLN C3320      11.086 -31.159  17.075  1.00  0.240          H  
ATOM  51308 2HB  GLN C3320       9.738 -31.639  18.088  1.00  0.240          H  
ATOM  51309 1HG  GLN C3320       9.798 -29.573  15.928  1.00  0.240          H  
ATOM  51310 2HG  GLN C3320       8.777 -30.986  16.071  1.00  0.240          H  
ATOM  51311 1HE2 GLN C3320       7.517 -27.445  17.344  1.00  0.240          H  
ATOM  51312 2HE2 GLN C3320       8.892 -27.700  16.297  1.00  0.240          H  
ATOM  51313  N   ASP C3321      12.882 -30.610  19.519  1.00  0.140          N  
ATOM  51314  CA  ASP C3321      13.694 -31.268  20.537  1.00  0.150          C  
ATOM  51315  C   ASP C3321      13.878 -30.333  21.718  1.00  0.160          C  
ATOM  51316  O   ASP C3321      13.871 -30.788  22.867  1.00  0.160          O  
ATOM  51317  CB  ASP C3321      15.048 -31.719  20.005  1.00  0.210          C  
ATOM  51318  CG  ASP C3321      14.955 -32.928  19.078  1.00  0.210          C  
ATOM  51319  OD1 ASP C3321      14.368 -33.930  19.460  1.00  0.210          O  
ATOM  51320  OD2 ASP C3321      15.493 -32.882  18.004  1.00  0.210          O  
ATOM  51321  H   ASP C3321      13.276 -30.267  18.629  1.00  0.170          H  
ATOM  51322  HA  ASP C3321      13.164 -32.153  20.885  1.00  0.180          H  
ATOM  51323 1HB  ASP C3321      15.503 -30.889  19.453  1.00  0.250          H  
ATOM  51324 2HB  ASP C3321      15.710 -31.958  20.839  1.00  0.250          H  
ATOM  51325  N   LYS C3322      13.999 -29.029  21.459  1.00  0.160          N  
ATOM  51326  CA  LYS C3322      14.122 -28.091  22.566  1.00  0.170          C  
ATOM  51327  C   LYS C3322      12.873 -28.131  23.450  1.00  0.170          C  
ATOM  51328  O   LYS C3322      12.992 -28.056  24.672  1.00  0.190          O  
ATOM  51329  CB  LYS C3322      14.367 -26.660  22.083  1.00  0.230          C  
ATOM  51330  CG  LYS C3322      15.756 -26.401  21.498  1.00  0.230          C  
ATOM  51331  CD  LYS C3322      15.892 -24.944  21.032  1.00  0.230          C  
ATOM  51332  CE  LYS C3322      17.303 -24.627  20.532  1.00  0.230          C  
ATOM  51333  NZ  LYS C3322      17.413 -23.216  20.033  1.00  0.230          N  
ATOM  51334  H   LYS C3322      14.044 -28.706  20.485  1.00  0.190          H  
ATOM  51335  HA  LYS C3322      14.974 -28.393  23.177  1.00  0.200          H  
ATOM  51336 1HB  LYS C3322      13.629 -26.409  21.331  1.00  0.280          H  
ATOM  51337 2HB  LYS C3322      14.223 -25.975  22.916  1.00  0.280          H  
ATOM  51338 1HG  LYS C3322      16.512 -26.616  22.254  1.00  0.280          H  
ATOM  51339 2HG  LYS C3322      15.914 -27.069  20.650  1.00  0.280          H  
ATOM  51340 1HD  LYS C3322      15.184 -24.764  20.220  1.00  0.280          H  
ATOM  51341 2HD  LYS C3322      15.649 -24.274  21.856  1.00  0.280          H  
ATOM  51342 1HE  LYS C3322      18.009 -24.766  21.349  1.00  0.280          H  
ATOM  51343 2HE  LYS C3322      17.562 -25.306  19.730  1.00  0.280          H  
ATOM  51344 1HZ  LYS C3322      18.357 -23.036  19.714  1.00  0.280          H  
ATOM  51345 2HZ  LYS C3322      16.770 -23.076  19.266  1.00  0.280          H  
ATOM  51346 3HZ  LYS C3322      17.188 -22.574  20.780  1.00  0.280          H  
ATOM  51347  N   ASN C3323      11.681 -28.269  22.839  1.00  0.160          N  
ATOM  51348  CA  ASN C3323      10.420 -28.309  23.579  1.00  0.160          C  
ATOM  51349  C   ASN C3323      10.392 -29.506  24.506  1.00  0.170          C  
ATOM  51350  O   ASN C3323      10.026 -29.385  25.680  1.00  0.180          O  
ATOM  51351  CB  ASN C3323       9.239 -28.429  22.627  1.00  0.220          C  
ATOM  51352  CG  ASN C3323       8.934 -27.199  21.833  1.00  0.220          C  
ATOM  51353  OD1 ASN C3323       9.321 -26.069  22.166  1.00  0.220          O  
ATOM  51354  ND2 ASN C3323       8.242 -27.411  20.751  1.00  0.220          N  
ATOM  51355  H   ASN C3323      11.666 -28.277  21.819  1.00  0.190          H  
ATOM  51356  HA  ASN C3323      10.330 -27.406  24.182  1.00  0.190          H  
ATOM  51357 1HB  ASN C3323       9.435 -29.238  21.924  1.00  0.270          H  
ATOM  51358 2HB  ASN C3323       8.355 -28.716  23.184  1.00  0.270          H  
ATOM  51359 1HD2 ASN C3323       8.016 -26.655  20.144  1.00  0.270          H  
ATOM  51360 2HD2 ASN C3323       7.951 -28.343  20.521  1.00  0.270          H  
ATOM  51361  N   THR C3324      10.833 -30.656  23.999  1.00  0.160          N  
ATOM  51362  CA  THR C3324      10.839 -31.867  24.795  1.00  0.160          C  
ATOM  51363  C   THR C3324      11.797 -31.696  25.969  1.00  0.180          C  
ATOM  51364  O   THR C3324      11.490 -32.082  27.102  1.00  0.180          O  
ATOM  51365  CB  THR C3324      11.226 -33.094  23.953  1.00  0.220          C  
ATOM  51366  OG1 THR C3324      10.307 -33.244  22.861  1.00  0.220          O  
ATOM  51367  CG2 THR C3324      11.085 -34.324  24.815  1.00  0.220          C  
ATOM  51368  H   THR C3324      11.091 -30.696  23.008  1.00  0.190          H  
ATOM  51369  HA  THR C3324       9.846 -32.028  25.193  1.00  0.190          H  
ATOM  51370  HB  THR C3324      12.248 -32.993  23.577  1.00  0.270          H  
ATOM  51371  HG1 THR C3324      10.479 -32.551  22.195  1.00  0.270          H  
ATOM  51372 1HG2 THR C3324      11.337 -35.201  24.223  1.00  0.270          H  
ATOM  51373 2HG2 THR C3324      11.743 -34.262  25.673  1.00  0.270          H  
ATOM  51374 3HG2 THR C3324      10.059 -34.405  25.160  1.00  0.270          H  
ATOM  51375  N   GLN C3325      12.979 -31.139  25.704  1.00  0.190          N  
ATOM  51376  CA  GLN C3325      13.958 -30.942  26.760  1.00  0.200          C  
ATOM  51377  C   GLN C3325      13.447 -29.964  27.821  1.00  0.210          C  
ATOM  51378  O   GLN C3325      13.535 -30.246  29.014  1.00  0.220          O  
ATOM  51379  CB  GLN C3325      15.255 -30.403  26.157  1.00  0.280          C  
ATOM  51380  CG  GLN C3325      16.018 -31.399  25.302  1.00  0.280          C  
ATOM  51381  CD  GLN C3325      17.143 -30.740  24.542  1.00  0.280          C  
ATOM  51382  OE1 GLN C3325      17.196 -29.508  24.470  1.00  0.280          O  
ATOM  51383  NE2 GLN C3325      18.042 -31.538  23.987  1.00  0.280          N  
ATOM  51384  H   GLN C3325      13.207 -30.869  24.741  1.00  0.230          H  
ATOM  51385  HA  GLN C3325      14.153 -31.901  27.235  1.00  0.240          H  
ATOM  51386 1HB  GLN C3325      15.021 -29.541  25.534  1.00  0.330          H  
ATOM  51387 2HB  GLN C3325      15.911 -30.062  26.954  1.00  0.330          H  
ATOM  51388 1HG  GLN C3325      16.453 -32.148  25.957  1.00  0.330          H  
ATOM  51389 2HG  GLN C3325      15.341 -31.869  24.593  1.00  0.330          H  
ATOM  51390 1HE2 GLN C3325      18.811 -31.148  23.477  1.00  0.330          H  
ATOM  51391 2HE2 GLN C3325      17.958 -32.530  24.091  1.00  0.330          H  
ATOM  51392  N   GLU C3326      12.793 -28.873  27.395  1.00  0.210          N  
ATOM  51393  CA  GLU C3326      12.270 -27.861  28.313  1.00  0.210          C  
ATOM  51394  C   GLU C3326      11.211 -28.429  29.252  1.00  0.190          C  
ATOM  51395  O   GLU C3326      11.128 -28.008  30.411  1.00  0.150          O  
ATOM  51396  CB  GLU C3326      11.681 -26.680  27.526  1.00  0.290          C  
ATOM  51397  CG  GLU C3326      11.191 -25.485  28.374  1.00  0.290          C  
ATOM  51398  CD  GLU C3326      12.295 -24.764  29.115  1.00  0.290          C  
ATOM  51399  OE1 GLU C3326      13.438 -24.928  28.756  1.00  0.290          O  
ATOM  51400  OE2 GLU C3326      11.990 -24.043  30.035  1.00  0.290          O  
ATOM  51401  H   GLU C3326      12.735 -28.688  26.390  1.00  0.250          H  
ATOM  51402  HA  GLU C3326      13.099 -27.492  28.918  1.00  0.250          H  
ATOM  51403 1HB  GLU C3326      12.428 -26.311  26.822  1.00  0.350          H  
ATOM  51404 2HB  GLU C3326      10.834 -27.036  26.935  1.00  0.350          H  
ATOM  51405 1HG  GLU C3326      10.688 -24.777  27.717  1.00  0.350          H  
ATOM  51406 2HG  GLU C3326      10.465 -25.838  29.087  1.00  0.350          H  
ATOM  51407  N   VAL C3327      10.388 -29.352  28.744  1.00  0.200          N  
ATOM  51408  CA  VAL C3327       9.343 -29.974  29.538  1.00  0.190          C  
ATOM  51409  C   VAL C3327       9.860 -31.099  30.429  1.00  0.180          C  
ATOM  51410  O   VAL C3327       9.480 -31.168  31.589  1.00  0.180          O  
ATOM  51411  CB  VAL C3327       8.185 -30.505  28.668  1.00  0.270          C  
ATOM  51412  CG1 VAL C3327       7.144 -31.282  29.560  1.00  0.270          C  
ATOM  51413  CG2 VAL C3327       7.520 -29.338  27.987  1.00  0.270          C  
ATOM  51414  H   VAL C3327      10.485 -29.586  27.750  1.00  0.240          H  
ATOM  51415  HA  VAL C3327       8.924 -29.208  30.185  1.00  0.230          H  
ATOM  51416  HB  VAL C3327       8.579 -31.196  27.918  1.00  0.320          H  
ATOM  51417 1HG1 VAL C3327       6.336 -31.642  28.946  1.00  0.320          H  
ATOM  51418 2HG1 VAL C3327       7.615 -32.135  30.045  1.00  0.320          H  
ATOM  51419 3HG1 VAL C3327       6.743 -30.609  30.323  1.00  0.320          H  
ATOM  51420 1HG2 VAL C3327       6.709 -29.677  27.376  1.00  0.320          H  
ATOM  51421 2HG2 VAL C3327       7.140 -28.674  28.727  1.00  0.320          H  
ATOM  51422 3HG2 VAL C3327       8.237 -28.807  27.368  1.00  0.320          H  
ATOM  51423  N   PHE C3328      10.676 -32.016  29.918  1.00  0.180          N  
ATOM  51424  CA  PHE C3328      11.052 -33.159  30.750  1.00  0.180          C  
ATOM  51425  C   PHE C3328      12.409 -33.081  31.464  1.00  0.200          C  
ATOM  51426  O   PHE C3328      12.563 -33.619  32.566  1.00  0.200          O  
ATOM  51427  CB  PHE C3328      11.012 -34.417  29.886  1.00  0.250          C  
ATOM  51428  CG  PHE C3328       9.618 -34.767  29.394  1.00  0.250          C  
ATOM  51429  CD1 PHE C3328       9.193 -34.366  28.132  1.00  0.250          C  
ATOM  51430  CD2 PHE C3328       8.742 -35.512  30.177  1.00  0.250          C  
ATOM  51431  CE1 PHE C3328       7.945 -34.699  27.664  1.00  0.250          C  
ATOM  51432  CE2 PHE C3328       7.491 -35.847  29.703  1.00  0.250          C  
ATOM  51433  CZ  PHE C3328       7.101 -35.442  28.444  1.00  0.250          C  
ATOM  51434  H   PHE C3328      11.003 -31.943  28.951  1.00  0.220          H  
ATOM  51435  HA  PHE C3328      10.288 -33.267  31.519  1.00  0.220          H  
ATOM  51436 1HB  PHE C3328      11.657 -34.276  29.015  1.00  0.300          H  
ATOM  51437 2HB  PHE C3328      11.400 -35.262  30.448  1.00  0.300          H  
ATOM  51438  HD1 PHE C3328       9.861 -33.784  27.509  1.00  0.300          H  
ATOM  51439  HD2 PHE C3328       9.053 -35.843  31.173  1.00  0.300          H  
ATOM  51440  HE1 PHE C3328       7.628 -34.381  26.670  1.00  0.300          H  
ATOM  51441  HE2 PHE C3328       6.814 -36.439  30.321  1.00  0.300          H  
ATOM  51442  HZ  PHE C3328       6.120 -35.715  28.066  1.00  0.300          H  
ATOM  51443  N   ALA C3329      13.408 -32.412  30.895  1.00  0.210          N  
ATOM  51444  CA  ALA C3329      14.730 -32.403  31.509  1.00  0.230          C  
ATOM  51445  C   ALA C3329      14.830 -31.275  32.537  1.00  0.230          C  
ATOM  51446  O   ALA C3329      15.601 -30.329  32.367  1.00  0.220          O  
ATOM  51447  CB  ALA C3329      15.802 -32.274  30.436  1.00  0.310          C  
ATOM  51448  H   ALA C3329      13.285 -31.884  30.034  1.00  0.250          H  
ATOM  51449  HA  ALA C3329      14.872 -33.347  32.030  1.00  0.280          H  
ATOM  51450 1HB  ALA C3329      16.785 -32.296  30.905  1.00  0.380          H  
ATOM  51451 2HB  ALA C3329      15.712 -33.103  29.733  1.00  0.380          H  
ATOM  51452 3HB  ALA C3329      15.671 -31.333  29.905  1.00  0.380          H  
ATOM  51453  N   GLN C3330      14.059 -31.409  33.626  1.00  0.240          N  
ATOM  51454  CA  GLN C3330      13.986 -30.375  34.672  1.00  0.240          C  
ATOM  51455  C   GLN C3330      15.049 -30.567  35.733  1.00  0.160          C  
ATOM  51456  O   GLN C3330      15.272 -29.699  36.580  1.00  0.320          O  
ATOM  51457  CB  GLN C3330      12.656 -30.387  35.442  1.00  0.340          C  
ATOM  51458  CG  GLN C3330      11.388 -30.186  34.673  1.00  0.340          C  
ATOM  51459  CD  GLN C3330      11.378 -28.940  33.890  1.00  0.340          C  
ATOM  51460  OE1 GLN C3330      11.932 -27.906  34.279  1.00  0.340          O  
ATOM  51461  NE2 GLN C3330      10.737 -29.023  32.763  1.00  0.340          N  
ATOM  51462  H   GLN C3330      13.477 -32.251  33.652  1.00  0.290          H  
ATOM  51463  HA  GLN C3330      14.137 -29.399  34.207  1.00  0.290          H  
ATOM  51464 1HB  GLN C3330      12.567 -31.309  35.979  1.00  0.400          H  
ATOM  51465 2HB  GLN C3330      12.689 -29.592  36.178  1.00  0.400          H  
ATOM  51466 1HG  GLN C3330      11.257 -31.020  33.978  1.00  0.400          H  
ATOM  51467 2HG  GLN C3330      10.552 -30.152  35.373  1.00  0.400          H  
ATOM  51468 1HE2 GLN C3330      10.698 -28.258  32.107  1.00  0.400          H  
ATOM  51469 2HE2 GLN C3330      10.291 -29.887  32.494  1.00  0.400          H  
ATOM  51470  N   VAL C3331      15.655 -31.735  35.734  1.00  0.250          N  
ATOM  51471  CA  VAL C3331      16.662 -32.073  36.712  1.00  0.210          C  
ATOM  51472  C   VAL C3331      17.869 -32.596  35.981  1.00  0.300          C  
ATOM  51473  O   VAL C3331      17.733 -33.286  34.974  1.00  0.460          O  
ATOM  51474  CB  VAL C3331      16.131 -33.126  37.725  1.00  0.310          C  
ATOM  51475  CG1 VAL C3331      14.963 -32.545  38.510  1.00  0.310          C  
ATOM  51476  CG2 VAL C3331      15.683 -34.424  36.995  1.00  0.310          C  
ATOM  51477  H   VAL C3331      15.428 -32.382  34.994  1.00  0.300          H  
ATOM  51478  HA  VAL C3331      16.950 -31.175  37.259  1.00  0.250          H  
ATOM  51479  HB  VAL C3331      16.924 -33.368  38.436  1.00  0.370          H  
ATOM  51480 1HG1 VAL C3331      14.627 -33.291  39.218  1.00  0.370          H  
ATOM  51481 2HG1 VAL C3331      15.287 -31.650  39.041  1.00  0.370          H  
ATOM  51482 3HG1 VAL C3331      14.155 -32.288  37.842  1.00  0.370          H  
ATOM  51483 1HG2 VAL C3331      15.325 -35.147  37.732  1.00  0.370          H  
ATOM  51484 2HG2 VAL C3331      14.882 -34.199  36.295  1.00  0.370          H  
ATOM  51485 3HG2 VAL C3331      16.519 -34.867  36.455  1.00  0.370          H  
ATOM  51486  N   LYS C3332      19.045 -32.339  36.536  1.00  0.230          N  
ATOM  51487  CA  LYS C3332      20.299 -32.829  35.968  1.00  0.310          C  
ATOM  51488  C   LYS C3332      20.756 -34.073  36.707  1.00  0.300          C  
ATOM  51489  O   LYS C3332      21.877 -34.555  36.532  1.00  0.450          O  
ATOM  51490  CB  LYS C3332      21.363 -31.737  36.019  1.00  0.400          C  
ATOM  51491  CG  LYS C3332      21.048 -30.523  35.159  1.00  0.400          C  
ATOM  51492  CD  LYS C3332      22.157 -29.481  35.245  1.00  0.400          C  
ATOM  51493  CE  LYS C3332      21.851 -28.259  34.384  1.00  0.400          C  
ATOM  51494  NZ  LYS C3332      22.920 -27.222  34.492  1.00  0.400          N  
ATOM  51495  H   LYS C3332      19.067 -31.755  37.366  1.00  0.280          H  
ATOM  51496  HA  LYS C3332      20.131 -33.105  34.926  1.00  0.370          H  
ATOM  51497 1HB  LYS C3332      21.476 -31.392  37.038  1.00  0.480          H  
ATOM  51498 2HB  LYS C3332      22.322 -32.145  35.701  1.00  0.480          H  
ATOM  51499 1HG  LYS C3332      20.929 -30.839  34.122  1.00  0.480          H  
ATOM  51500 2HG  LYS C3332      20.110 -30.080  35.493  1.00  0.480          H  
ATOM  51501 1HD  LYS C3332      22.273 -29.163  36.282  1.00  0.480          H  
ATOM  51502 2HD  LYS C3332      23.096 -29.923  34.912  1.00  0.480          H  
ATOM  51503 1HE  LYS C3332      21.763 -28.569  33.344  1.00  0.480          H  
ATOM  51504 2HE  LYS C3332      20.904 -27.825  34.705  1.00  0.480          H  
ATOM  51505 1HZ  LYS C3332      22.682 -26.430  33.910  1.00  0.480          H  
ATOM  51506 2HZ  LYS C3332      23.002 -26.919  35.452  1.00  0.480          H  
ATOM  51507 3HZ  LYS C3332      23.801 -27.610  34.186  1.00  0.480          H  
ATOM  51508  N   GLN C3333      19.887 -34.539  37.583  1.00  0.250          N  
ATOM  51509  CA  GLN C3333      20.104 -35.696  38.406  1.00  0.270          C  
ATOM  51510  C   GLN C3333      19.024 -36.729  38.160  1.00  0.300          C  
ATOM  51511  O   GLN C3333      17.838 -36.419  38.251  1.00  0.350          O  
ATOM  51512  CB  GLN C3333      20.079 -35.273  39.872  1.00  0.370          C  
ATOM  51513  CG  GLN C3333      21.222 -34.379  40.312  1.00  0.370          C  
ATOM  51514  CD  GLN C3333      21.054 -32.933  39.933  1.00  0.370          C  
ATOM  51515  OE1 GLN C3333      19.960 -32.352  40.004  1.00  0.370          O  
ATOM  51516  NE2 GLN C3333      22.160 -32.316  39.544  1.00  0.370          N  
ATOM  51517  H   GLN C3333      19.004 -34.061  37.659  1.00  0.300          H  
ATOM  51518  HA  GLN C3333      21.063 -36.122  38.142  1.00  0.320          H  
ATOM  51519 1HB  GLN C3333      19.167 -34.716  40.047  1.00  0.440          H  
ATOM  51520 2HB  GLN C3333      20.040 -36.143  40.509  1.00  0.440          H  
ATOM  51521 1HG  GLN C3333      21.320 -34.444  41.394  1.00  0.440          H  
ATOM  51522 2HG  GLN C3333      22.130 -34.736  39.831  1.00  0.440          H  
ATOM  51523 1HE2 GLN C3333      22.135 -31.349  39.289  1.00  0.440          H  
ATOM  51524 2HE2 GLN C3333      23.025 -32.819  39.503  1.00  0.440          H  
ATOM  51525  N   ILE C3334      19.422 -37.959  37.880  1.00  0.250          N  
ATOM  51526  CA  ILE C3334      18.425 -38.994  37.641  1.00  0.250          C  
ATOM  51527  C   ILE C3334      18.325 -39.866  38.843  1.00  0.240          C  
ATOM  51528  O   ILE C3334      19.163 -40.732  39.061  1.00  0.230          O  
ATOM  51529  CB  ILE C3334      18.736 -39.829  36.378  1.00  0.350          C  
ATOM  51530  CG1 ILE C3334      18.858 -38.907  35.167  1.00  0.350          C  
ATOM  51531  CG2 ILE C3334      17.691 -40.958  36.124  1.00  0.350          C  
ATOM  51532  CD1 ILE C3334      17.582 -38.047  34.820  1.00  0.350          C  
ATOM  51533  H   ILE C3334      20.429 -38.157  37.889  1.00  0.300          H  
ATOM  51534  HA  ILE C3334      17.472 -38.525  37.511  1.00  0.300          H  
ATOM  51535  HB  ILE C3334      19.713 -40.296  36.513  1.00  0.420          H  
ATOM  51536 1HG1 ILE C3334      19.689 -38.228  35.349  1.00  0.420          H  
ATOM  51537 2HG1 ILE C3334      19.099 -39.516  34.311  1.00  0.420          H  
ATOM  51538 1HG2 ILE C3334      17.987 -41.523  35.241  1.00  0.420          H  
ATOM  51539 2HG2 ILE C3334      17.657 -41.630  36.983  1.00  0.420          H  
ATOM  51540 3HG2 ILE C3334      16.709 -40.556  35.960  1.00  0.420          H  
ATOM  51541 1HD1 ILE C3334      17.794 -37.433  33.952  1.00  0.420          H  
ATOM  51542 2HD1 ILE C3334      16.737 -38.695  34.596  1.00  0.420          H  
ATOM  51543 3HD1 ILE C3334      17.321 -37.390  35.640  1.00  0.420          H  
ATOM  51544  N   TYR C3335      17.275 -39.655  39.606  1.00  0.310          N  
ATOM  51545  CA  TYR C3335      17.112 -40.334  40.860  1.00  0.330          C  
ATOM  51546  C   TYR C3335      16.384 -41.636  40.686  1.00  0.310          C  
ATOM  51547  O   TYR C3335      15.356 -41.697  40.017  1.00  0.300          O  
ATOM  51548  CB  TYR C3335      16.309 -39.462  41.820  1.00  0.450          C  
ATOM  51549  CG  TYR C3335      16.995 -38.201  42.235  1.00  0.450          C  
ATOM  51550  CD1 TYR C3335      16.700 -37.015  41.567  1.00  0.450          C  
ATOM  51551  CD2 TYR C3335      17.910 -38.210  43.275  1.00  0.450          C  
ATOM  51552  CE1 TYR C3335      17.311 -35.848  41.944  1.00  0.450          C  
ATOM  51553  CE2 TYR C3335      18.526 -37.038  43.656  1.00  0.450          C  
ATOM  51554  CZ  TYR C3335      18.230 -35.857  42.992  1.00  0.450          C  
ATOM  51555  OH  TYR C3335      18.837 -34.679  43.369  1.00  0.450          O  
ATOM  51556  H   TYR C3335      16.606 -38.954  39.329  1.00  0.370          H  
ATOM  51557  HA  TYR C3335      18.092 -40.543  41.277  1.00  0.400          H  
ATOM  51558 1HB  TYR C3335      15.362 -39.188  41.350  1.00  0.540          H  
ATOM  51559 2HB  TYR C3335      16.072 -40.037  42.719  1.00  0.540          H  
ATOM  51560  HD1 TYR C3335      15.978 -37.010  40.746  1.00  0.540          H  
ATOM  51561  HD2 TYR C3335      18.139 -39.141  43.794  1.00  0.540          H  
ATOM  51562  HE1 TYR C3335      17.075 -34.919  41.422  1.00  0.540          H  
ATOM  51563  HE2 TYR C3335      19.244 -37.040  44.478  1.00  0.540          H  
ATOM  51564  HH  TYR C3335      18.605 -33.990  42.731  1.00  0.540          H  
ATOM  51565  N   LYS C3336      16.898 -42.666  41.323  1.00  0.350          N  
ATOM  51566  CA  LYS C3336      16.229 -43.956  41.312  1.00  0.350          C  
ATOM  51567  C   LYS C3336      15.202 -44.014  42.427  1.00  0.330          C  
ATOM  51568  O   LYS C3336      15.325 -43.303  43.430  1.00  0.360          O  
ATOM  51569  CB  LYS C3336      17.235 -45.097  41.446  1.00  0.490          C  
ATOM  51570  CG  LYS C3336      18.187 -45.232  40.255  1.00  0.490          C  
ATOM  51571  CD  LYS C3336      19.140 -46.409  40.433  1.00  0.490          C  
ATOM  51572  CE  LYS C3336      20.081 -46.552  39.243  1.00  0.490          C  
ATOM  51573  NZ  LYS C3336      21.024 -47.692  39.414  1.00  0.490          N  
ATOM  51574  H   LYS C3336      17.801 -42.528  41.788  1.00  0.420          H  
ATOM  51575  HA  LYS C3336      15.700 -44.069  40.366  1.00  0.420          H  
ATOM  51576 1HB  LYS C3336      17.836 -44.944  42.342  1.00  0.590          H  
ATOM  51577 2HB  LYS C3336      16.699 -46.040  41.572  1.00  0.590          H  
ATOM  51578 1HG  LYS C3336      17.607 -45.369  39.343  1.00  0.590          H  
ATOM  51579 2HG  LYS C3336      18.767 -44.310  40.157  1.00  0.590          H  
ATOM  51580 1HD  LYS C3336      19.733 -46.258  41.336  1.00  0.590          H  
ATOM  51581 2HD  LYS C3336      18.566 -47.330  40.545  1.00  0.590          H  
ATOM  51582 1HE  LYS C3336      19.493 -46.713  38.340  1.00  0.590          H  
ATOM  51583 2HE  LYS C3336      20.656 -45.632  39.131  1.00  0.590          H  
ATOM  51584 1HZ  LYS C3336      21.629 -47.753  38.606  1.00  0.590          H  
ATOM  51585 2HZ  LYS C3336      21.584 -47.548  40.243  1.00  0.590          H  
ATOM  51586 3HZ  LYS C3336      20.502 -48.552  39.507  1.00  0.590          H  
ATOM  51587  N   THR C3337      14.202 -44.869  42.277  1.00  0.320          N  
ATOM  51588  CA  THR C3337      13.257 -45.047  43.351  1.00  0.320          C  
ATOM  51589  C   THR C3337      13.963 -45.888  44.414  1.00  0.350          C  
ATOM  51590  O   THR C3337      14.882 -46.640  44.085  1.00  0.350          O  
ATOM  51591  CB  THR C3337      11.995 -45.752  42.799  1.00  0.450          C  
ATOM  51592  OG1 THR C3337      12.386 -47.005  42.230  1.00  0.450          O  
ATOM  51593  CG2 THR C3337      11.315 -44.886  41.742  1.00  0.450          C  
ATOM  51594  H   THR C3337      14.109 -45.422  41.435  1.00  0.380          H  
ATOM  51595  HA  THR C3337      12.993 -44.070  43.747  1.00  0.380          H  
ATOM  51596  HB  THR C3337      11.288 -45.945  43.587  1.00  0.540          H  
ATOM  51597  HG1 THR C3337      12.738 -47.580  42.927  1.00  0.540          H  
ATOM  51598 1HG2 THR C3337      10.441 -45.408  41.362  1.00  0.540          H  
ATOM  51599 2HG2 THR C3337      11.008 -43.939  42.187  1.00  0.540          H  
ATOM  51600 3HG2 THR C3337      12.002 -44.690  40.920  1.00  0.540          H  
ATOM  51601  N   PRO C3338      13.534 -45.843  45.674  1.00  0.400          N  
ATOM  51602  CA  PRO C3338      14.081 -46.617  46.763  1.00  0.430          C  
ATOM  51603  C   PRO C3338      13.626 -48.071  46.735  1.00  0.350          C  
ATOM  51604  O   PRO C3338      12.602 -48.375  46.113  1.00  0.380          O  
ATOM  51605  CB  PRO C3338      13.546 -45.863  47.967  1.00  0.650          C  
ATOM  51606  CG  PRO C3338      12.249 -45.286  47.512  1.00  0.650          C  
ATOM  51607  CD  PRO C3338      12.467 -44.908  46.074  1.00  0.650          C  
ATOM  51608  HA  PRO C3338      15.174 -46.526  46.695  1.00  0.520          H  
ATOM  51609 1HB  PRO C3338      13.438 -46.515  48.842  1.00  0.770          H  
ATOM  51610 2HB  PRO C3338      14.270 -45.090  48.225  1.00  0.770          H  
ATOM  51611 1HG  PRO C3338      11.443 -46.031  47.640  1.00  0.770          H  
ATOM  51612 2HG  PRO C3338      11.994 -44.447  48.153  1.00  0.770          H  
ATOM  51613 1HD  PRO C3338      11.539 -45.074  45.546  1.00  0.770          H  
ATOM  51614 2HD  PRO C3338      12.818 -43.875  45.993  1.00  0.770          H  
ATOM  51615  N   PRO C3339      14.369 -48.980  47.405  1.00  0.270          N  
ATOM  51616  CA  PRO C3339      14.009 -50.365  47.685  1.00  0.220          C  
ATOM  51617  C   PRO C3339      12.914 -50.443  48.754  1.00  0.280          C  
ATOM  51618  O   PRO C3339      12.229 -51.455  48.883  1.00  0.270          O  
ATOM  51619  CB  PRO C3339      15.336 -50.965  48.171  1.00  0.330          C  
ATOM  51620  CG  PRO C3339      16.111 -49.793  48.747  1.00  0.330          C  
ATOM  51621  CD  PRO C3339      15.722 -48.601  47.894  1.00  0.330          C  
ATOM  51622  HA  PRO C3339      13.682 -50.850  46.755  1.00  0.260          H  
ATOM  51623 1HB  PRO C3339      15.136 -51.747  48.920  1.00  0.400          H  
ATOM  51624 2HB  PRO C3339      15.856 -51.453  47.333  1.00  0.400          H  
ATOM  51625 1HG  PRO C3339      15.876 -49.655  49.811  1.00  0.400          H  
ATOM  51626 2HG  PRO C3339      17.192 -50.006  48.697  1.00  0.400          H  
ATOM  51627 1HD  PRO C3339      15.695 -47.708  48.541  1.00  0.400          H  
ATOM  51628 2HD  PRO C3339      16.423 -48.487  47.046  1.00  0.400          H  
ATOM  51629  N   ILE C3340      12.754 -49.349  49.493  1.00  0.340          N  
ATOM  51630  CA  ILE C3340      11.769 -49.224  50.546  1.00  0.360          C  
ATOM  51631  C   ILE C3340      10.541 -48.541  49.987  1.00  0.350          C  
ATOM  51632  O   ILE C3340      10.596 -47.393  49.570  1.00  0.370          O  
ATOM  51633  CB  ILE C3340      12.359 -48.414  51.725  1.00  0.500          C  
ATOM  51634  CG1 ILE C3340      13.566 -49.189  52.307  1.00  0.500          C  
ATOM  51635  CG2 ILE C3340      11.277 -48.078  52.785  1.00  0.500          C  
ATOM  51636  CD1 ILE C3340      14.421 -48.398  53.278  1.00  0.500          C  
ATOM  51637  H   ILE C3340      13.360 -48.563  49.331  1.00  0.410          H  
ATOM  51638  HA  ILE C3340      11.491 -50.218  50.896  1.00  0.430          H  
ATOM  51639  HB  ILE C3340      12.763 -47.484  51.339  1.00  0.600          H  
ATOM  51640 1HG1 ILE C3340      13.193 -50.073  52.820  1.00  0.600          H  
ATOM  51641 2HG1 ILE C3340      14.201 -49.509  51.494  1.00  0.600          H  
ATOM  51642 1HG2 ILE C3340      11.713 -47.486  53.584  1.00  0.600          H  
ATOM  51643 2HG2 ILE C3340      10.484 -47.499  52.332  1.00  0.600          H  
ATOM  51644 3HG2 ILE C3340      10.864 -49.001  53.204  1.00  0.600          H  
ATOM  51645 1HD1 ILE C3340      15.242 -49.024  53.624  1.00  0.600          H  
ATOM  51646 2HD1 ILE C3340      14.831 -47.522  52.767  1.00  0.600          H  
ATOM  51647 3HD1 ILE C3340      13.840 -48.075  54.132  1.00  0.600          H  
ATOM  51648  N   LYS C3341       9.422 -49.245  50.012  1.00  0.340          N  
ATOM  51649  CA  LYS C3341       8.183 -48.743  49.443  1.00  0.340          C  
ATOM  51650  C   LYS C3341       7.215 -48.278  50.512  1.00  0.320          C  
ATOM  51651  O   LYS C3341       6.036 -48.041  50.244  1.00  0.350          O  
ATOM  51652  CB  LYS C3341       7.531 -49.791  48.546  1.00  0.480          C  
ATOM  51653  CG  LYS C3341       8.392 -50.240  47.345  1.00  0.480          C  
ATOM  51654  CD  LYS C3341       8.711 -49.074  46.375  1.00  0.480          C  
ATOM  51655  CE  LYS C3341       9.294 -49.578  45.040  1.00  0.480          C  
ATOM  51656  NZ  LYS C3341      10.646 -50.224  45.193  1.00  0.480          N  
ATOM  51657  H   LYS C3341       9.445 -50.181  50.403  1.00  0.410          H  
ATOM  51658  HA  LYS C3341       8.418 -47.880  48.835  1.00  0.410          H  
ATOM  51659 1HB  LYS C3341       7.294 -50.676  49.137  1.00  0.570          H  
ATOM  51660 2HB  LYS C3341       6.591 -49.398  48.153  1.00  0.570          H  
ATOM  51661 1HG  LYS C3341       9.331 -50.651  47.721  1.00  0.570          H  
ATOM  51662 2HG  LYS C3341       7.865 -51.022  46.801  1.00  0.570          H  
ATOM  51663 1HD  LYS C3341       7.809 -48.490  46.181  1.00  0.570          H  
ATOM  51664 2HD  LYS C3341       9.463 -48.419  46.829  1.00  0.570          H  
ATOM  51665 1HE  LYS C3341       8.606 -50.302  44.609  1.00  0.570          H  
ATOM  51666 2HE  LYS C3341       9.389 -48.731  44.357  1.00  0.570          H  
ATOM  51667 1HZ  LYS C3341      10.972 -50.529  44.291  1.00  0.570          H  
ATOM  51668 2HZ  LYS C3341      11.336 -49.540  45.584  1.00  0.570          H  
ATOM  51669 3HZ  LYS C3341      10.575 -51.020  45.807  1.00  0.570          H  
ATOM  51670  N   ASP C3342       7.706 -48.117  51.725  1.00  0.300          N  
ATOM  51671  CA  ASP C3342       6.868 -47.734  52.847  1.00  0.320          C  
ATOM  51672  C   ASP C3342       6.517 -46.246  52.858  1.00  0.330          C  
ATOM  51673  O   ASP C3342       6.864 -45.492  53.773  1.00  0.480          O  
ATOM  51674  CB  ASP C3342       7.568 -48.116  54.154  1.00  0.440          C  
ATOM  51675  CG  ASP C3342       7.682 -49.636  54.337  1.00  0.440          C  
ATOM  51676  OD1 ASP C3342       6.807 -50.350  53.899  1.00  0.440          O  
ATOM  51677  OD2 ASP C3342       8.659 -50.068  54.898  1.00  0.440          O  
ATOM  51678  H   ASP C3342       8.685 -48.309  51.875  1.00  0.360          H  
ATOM  51679  HA  ASP C3342       5.934 -48.297  52.782  1.00  0.380          H  
ATOM  51680 1HB  ASP C3342       8.564 -47.676  54.182  1.00  0.530          H  
ATOM  51681 2HB  ASP C3342       7.007 -47.708  54.996  1.00  0.530          H  
ATOM  51682  N   PHE C3343       5.745 -45.832  51.864  1.00  0.290          N  
ATOM  51683  CA  PHE C3343       5.296 -44.446  51.723  1.00  0.270          C  
ATOM  51684  C   PHE C3343       3.984 -44.293  52.475  1.00  0.280          C  
ATOM  51685  O   PHE C3343       2.934 -43.988  51.903  1.00  0.370          O  
ATOM  51686  CB  PHE C3343       5.140 -44.073  50.239  1.00  0.390          C  
ATOM  51687  CG  PHE C3343       6.470 -44.019  49.500  1.00  0.390          C  
ATOM  51688  CD1 PHE C3343       6.980 -45.128  48.861  1.00  0.390          C  
ATOM  51689  CD2 PHE C3343       7.213 -42.850  49.452  1.00  0.390          C  
ATOM  51690  CE1 PHE C3343       8.205 -45.066  48.230  1.00  0.390          C  
ATOM  51691  CE2 PHE C3343       8.414 -42.802  48.832  1.00  0.390          C  
ATOM  51692  CZ  PHE C3343       8.912 -43.903  48.233  1.00  0.390          C  
ATOM  51693  H   PHE C3343       5.493 -46.538  51.168  1.00  0.350          H  
ATOM  51694  HA  PHE C3343       6.033 -43.787  52.174  1.00  0.320          H  
ATOM  51695 1HB  PHE C3343       4.491 -44.804  49.741  1.00  0.460          H  
ATOM  51696 2HB  PHE C3343       4.665 -43.108  50.164  1.00  0.460          H  
ATOM  51697  HD1 PHE C3343       6.410 -46.056  48.866  1.00  0.460          H  
ATOM  51698  HD2 PHE C3343       6.844 -41.965  49.909  1.00  0.460          H  
ATOM  51699  HE1 PHE C3343       8.618 -45.940  47.731  1.00  0.460          H  
ATOM  51700  HE2 PHE C3343       8.980 -41.878  48.821  1.00  0.460          H  
ATOM  51701  HZ  PHE C3343       9.864 -43.851  47.742  1.00  0.460          H  
ATOM  51702  N   GLY C3344       4.056 -44.485  53.785  1.00  0.290          N  
ATOM  51703  CA  GLY C3344       2.852 -44.479  54.596  1.00  0.310          C  
ATOM  51704  C   GLY C3344       1.985 -45.609  54.057  1.00  0.590          C  
ATOM  51705  O   GLY C3344       2.415 -46.763  54.012  1.00  1.650          O  
ATOM  51706  H   GLY C3344       4.981 -44.698  54.173  1.00  0.350          H  
ATOM  51707 1HA  GLY C3344       3.099 -44.652  55.644  1.00  0.370          H  
ATOM  51708 2HA  GLY C3344       2.342 -43.521  54.512  1.00  0.370          H  
ATOM  51709  N   GLY C3345       0.752 -45.299  53.691  1.00  0.470          N  
ATOM  51710  CA  GLY C3345      -0.147 -46.309  53.145  1.00  0.320          C  
ATOM  51711  C   GLY C3345      -0.355 -46.157  51.627  1.00  0.270          C  
ATOM  51712  O   GLY C3345      -1.251 -46.800  51.070  1.00  0.300          O  
ATOM  51713  H   GLY C3345       0.440 -44.344  53.787  1.00  0.560          H  
ATOM  51714 1HA  GLY C3345       0.253 -47.301  53.356  1.00  0.380          H  
ATOM  51715 2HA  GLY C3345      -1.107 -46.245  53.653  1.00  0.380          H  
ATOM  51716  N   PHE C3346       0.410 -45.268  50.979  1.00  0.240          N  
ATOM  51717  CA  PHE C3346       0.243 -44.999  49.546  1.00  0.240          C  
ATOM  51718  C   PHE C3346       0.988 -46.019  48.715  1.00  0.350          C  
ATOM  51719  O   PHE C3346       2.135 -46.343  49.011  1.00  0.540          O  
ATOM  51720  CB  PHE C3346       0.741 -43.605  49.171  1.00  0.340          C  
ATOM  51721  CG  PHE C3346      -0.147 -42.446  49.532  1.00  0.340          C  
ATOM  51722  CD1 PHE C3346      -0.712 -42.269  50.779  1.00  0.340          C  
ATOM  51723  CD2 PHE C3346      -0.396 -41.496  48.584  1.00  0.340          C  
ATOM  51724  CE1 PHE C3346      -1.505 -41.175  51.022  1.00  0.340          C  
ATOM  51725  CE2 PHE C3346      -1.182 -40.423  48.835  1.00  0.340          C  
ATOM  51726  CZ  PHE C3346      -1.738 -40.266  50.033  1.00  0.340          C  
ATOM  51727  H   PHE C3346       1.169 -44.795  51.482  1.00  0.290          H  
ATOM  51728  HA  PHE C3346      -0.817 -45.064  49.299  1.00  0.290          H  
ATOM  51729 1HB  PHE C3346       1.712 -43.439  49.644  1.00  0.400          H  
ATOM  51730 2HB  PHE C3346       0.901 -43.580  48.096  1.00  0.400          H  
ATOM  51731  HD1 PHE C3346      -0.537 -42.980  51.569  1.00  0.400          H  
ATOM  51732  HD2 PHE C3346       0.041 -41.610  47.600  1.00  0.400          H  
ATOM  51733  HE1 PHE C3346      -1.956 -41.037  52.007  1.00  0.400          H  
ATOM  51734  HE2 PHE C3346      -1.371 -39.695  48.056  1.00  0.400          H  
ATOM  51735  HZ  PHE C3346      -2.370 -39.408  50.209  1.00  0.400          H  
ATOM  51736  N   ASN C3347       0.376 -46.473  47.632  1.00  0.210          N  
ATOM  51737  CA  ASN C3347       1.038 -47.472  46.804  1.00  0.320          C  
ATOM  51738  C   ASN C3347       2.019 -46.949  45.747  1.00  0.670          C  
ATOM  51739  O   ASN C3347       3.160 -47.402  45.685  1.00  1.750          O  
ATOM  51740  CB  ASN C3347      -0.012 -48.318  46.112  1.00  0.400          C  
ATOM  51741  CG  ASN C3347      -0.754 -49.227  47.047  1.00  0.400          C  
ATOM  51742  OD1 ASN C3347      -0.293 -49.573  48.140  1.00  0.400          O  
ATOM  51743  ND2 ASN C3347      -1.922 -49.629  46.627  1.00  0.400          N  
ATOM  51744  H   ASN C3347      -0.583 -46.183  47.443  1.00  0.250          H  
ATOM  51745  HA  ASN C3347       1.614 -48.118  47.469  1.00  0.380          H  
ATOM  51746 1HB  ASN C3347      -0.733 -47.667  45.619  1.00  0.480          H  
ATOM  51747 2HB  ASN C3347       0.463 -48.924  45.341  1.00  0.480          H  
ATOM  51748 1HD2 ASN C3347      -2.473 -50.237  47.199  1.00  0.480          H  
ATOM  51749 2HD2 ASN C3347      -2.268 -49.333  45.737  1.00  0.480          H  
ATOM  51750  N   PHE C3348       1.571 -46.056  44.867  1.00  0.350          N  
ATOM  51751  CA  PHE C3348       2.359 -45.520  43.733  1.00  0.240          C  
ATOM  51752  C   PHE C3348       2.885 -46.585  42.739  1.00  0.280          C  
ATOM  51753  O   PHE C3348       3.578 -46.248  41.774  1.00  0.270          O  
ATOM  51754  CB  PHE C3348       3.577 -44.705  44.219  1.00  0.380          C  
ATOM  51755  CG  PHE C3348       3.266 -43.545  45.118  1.00  0.380          C  
ATOM  51756  CD1 PHE C3348       3.679 -43.524  46.445  1.00  0.380          C  
ATOM  51757  CD2 PHE C3348       2.552 -42.464  44.640  1.00  0.380          C  
ATOM  51758  CE1 PHE C3348       3.375 -42.442  47.236  1.00  0.380          C  
ATOM  51759  CE2 PHE C3348       2.249 -41.417  45.438  1.00  0.380          C  
ATOM  51760  CZ  PHE C3348       2.655 -41.399  46.718  1.00  0.380          C  
ATOM  51761  H   PHE C3348       0.629 -45.713  44.983  1.00  0.420          H  
ATOM  51762  HA  PHE C3348       1.710 -44.849  43.176  1.00  0.290          H  
ATOM  51763 1HB  PHE C3348       4.274 -45.361  44.742  1.00  0.460          H  
ATOM  51764 2HB  PHE C3348       4.103 -44.312  43.357  1.00  0.460          H  
ATOM  51765  HD1 PHE C3348       4.248 -44.367  46.855  1.00  0.460          H  
ATOM  51766  HD2 PHE C3348       2.230 -42.453  43.619  1.00  0.460          H  
ATOM  51767  HE1 PHE C3348       3.691 -42.413  48.269  1.00  0.460          H  
ATOM  51768  HE2 PHE C3348       1.677 -40.591  45.048  1.00  0.460          H  
ATOM  51769  HZ  PHE C3348       2.401 -40.555  47.325  1.00  0.460          H  
ATOM  51770  N   SER C3349       2.476 -47.847  42.883  1.00  0.320          N  
ATOM  51771  CA  SER C3349       2.977 -48.919  42.030  1.00  0.360          C  
ATOM  51772  C   SER C3349       2.607 -48.788  40.567  1.00  0.310          C  
ATOM  51773  O   SER C3349       3.316 -49.301  39.705  1.00  0.330          O  
ATOM  51774  CB  SER C3349       2.472 -50.257  42.544  1.00  0.490          C  
ATOM  51775  OG  SER C3349       1.077 -50.406  42.358  1.00  0.490          O  
ATOM  51776  H   SER C3349       1.850 -48.088  43.637  1.00  0.380          H  
ATOM  51777  HA  SER C3349       4.067 -48.913  42.100  1.00  0.430          H  
ATOM  51778 1HB  SER C3349       2.998 -51.064  42.036  1.00  0.590          H  
ATOM  51779 2HB  SER C3349       2.704 -50.335  43.605  1.00  0.590          H  
ATOM  51780  HG  SER C3349       0.827 -51.170  42.896  1.00  0.590          H  
ATOM  51781  N   GLN C3350       1.530 -48.052  40.263  1.00  0.270          N  
ATOM  51782  CA  GLN C3350       1.087 -47.888  38.882  1.00  0.240          C  
ATOM  51783  C   GLN C3350       1.666 -46.627  38.237  1.00  0.220          C  
ATOM  51784  O   GLN C3350       1.459 -46.368  37.045  1.00  0.220          O  
ATOM  51785  CB  GLN C3350      -0.441 -47.830  38.835  1.00  0.350          C  
ATOM  51786  CG  GLN C3350      -1.118 -49.056  39.427  1.00  0.350          C  
ATOM  51787  CD  GLN C3350      -0.790 -50.358  38.721  1.00  0.350          C  
ATOM  51788  OE1 GLN C3350      -1.093 -50.533  37.535  1.00  0.350          O  
ATOM  51789  NE2 GLN C3350      -0.142 -51.267  39.450  1.00  0.350          N  
ATOM  51790  H   GLN C3350       0.974 -47.659  41.007  1.00  0.320          H  
ATOM  51791  HA  GLN C3350       1.424 -48.745  38.320  1.00  0.290          H  
ATOM  51792 1HB  GLN C3350      -0.786 -46.957  39.381  1.00  0.420          H  
ATOM  51793 2HB  GLN C3350      -0.776 -47.731  37.807  1.00  0.420          H  
ATOM  51794 1HG  GLN C3350      -0.819 -49.159  40.468  1.00  0.420          H  
ATOM  51795 2HG  GLN C3350      -2.201 -48.910  39.366  1.00  0.420          H  
ATOM  51796 1HE2 GLN C3350       0.113 -52.151  39.051  1.00  0.420          H  
ATOM  51797 2HE2 GLN C3350       0.101 -51.069  40.414  1.00  0.420          H  
ATOM  51798  N   ILE C3351       2.371 -45.836  39.049  1.00  0.220          N  
ATOM  51799  CA  ILE C3351       2.968 -44.559  38.666  1.00  0.200          C  
ATOM  51800  C   ILE C3351       4.459 -44.749  38.369  1.00  0.220          C  
ATOM  51801  O   ILE C3351       5.013 -44.185  37.417  1.00  0.220          O  
ATOM  51802  CB  ILE C3351       2.710 -43.508  39.773  1.00  0.290          C  
ATOM  51803  CG1 ILE C3351       1.171 -43.271  39.878  1.00  0.290          C  
ATOM  51804  CG2 ILE C3351       3.451 -42.214  39.481  1.00  0.290          C  
ATOM  51805  CD1 ILE C3351       0.718 -42.457  41.068  1.00  0.290          C  
ATOM  51806  H   ILE C3351       2.539 -46.155  40.004  1.00  0.260          H  
ATOM  51807  HA  ILE C3351       2.485 -44.211  37.753  1.00  0.240          H  
ATOM  51808  HB  ILE C3351       3.056 -43.905  40.728  1.00  0.350          H  
ATOM  51809 1HG1 ILE C3351       0.846 -42.770  38.974  1.00  0.350          H  
ATOM  51810 2HG1 ILE C3351       0.670 -44.236  39.928  1.00  0.350          H  
ATOM  51811 1HG2 ILE C3351       3.276 -41.494  40.271  1.00  0.350          H  
ATOM  51812 2HG2 ILE C3351       4.510 -42.417  39.427  1.00  0.350          H  
ATOM  51813 3HG2 ILE C3351       3.110 -41.802  38.533  1.00  0.350          H  
ATOM  51814 1HD1 ILE C3351      -0.349 -42.358  41.037  1.00  0.350          H  
ATOM  51815 2HD1 ILE C3351       0.994 -42.963  41.967  1.00  0.350          H  
ATOM  51816 3HD1 ILE C3351       1.161 -41.465  41.054  1.00  0.350          H  
ATOM  51817  N   LEU C3352       5.116 -45.508  39.231  1.00  0.240          N  
ATOM  51818  CA  LEU C3352       6.541 -45.763  39.157  1.00  0.270          C  
ATOM  51819  C   LEU C3352       6.829 -46.819  38.074  1.00  0.270          C  
ATOM  51820  O   LEU C3352       5.948 -47.601  37.720  1.00  0.240          O  
ATOM  51821  CB  LEU C3352       6.984 -46.188  40.570  1.00  0.370          C  
ATOM  51822  CG  LEU C3352       6.735 -45.107  41.674  1.00  0.370          C  
ATOM  51823  CD1 LEU C3352       7.147 -45.684  43.028  1.00  0.370          C  
ATOM  51824  CD2 LEU C3352       7.475 -43.779  41.342  1.00  0.370          C  
ATOM  51825  H   LEU C3352       4.593 -45.913  40.009  1.00  0.290          H  
ATOM  51826  HA  LEU C3352       7.034 -44.848  38.860  1.00  0.320          H  
ATOM  51827 1HB  LEU C3352       6.374 -47.052  40.848  1.00  0.440          H  
ATOM  51828 2HB  LEU C3352       8.014 -46.495  40.606  1.00  0.440          H  
ATOM  51829  HG  LEU C3352       5.675 -44.897  41.719  1.00  0.440          H  
ATOM  51830 1HD1 LEU C3352       6.932 -44.970  43.810  1.00  0.440          H  
ATOM  51831 2HD1 LEU C3352       6.576 -46.596  43.218  1.00  0.440          H  
ATOM  51832 3HD1 LEU C3352       8.211 -45.914  43.025  1.00  0.440          H  
ATOM  51833 1HD2 LEU C3352       7.258 -43.051  42.098  1.00  0.440          H  
ATOM  51834 2HD2 LEU C3352       8.544 -43.941  41.294  1.00  0.440          H  
ATOM  51835 3HD2 LEU C3352       7.135 -43.387  40.407  1.00  0.440          H  
ATOM  51836  N   PRO C3353       8.040 -46.850  37.491  1.00  0.320          N  
ATOM  51837  CA  PRO C3353       8.437 -47.758  36.420  1.00  0.320          C  
ATOM  51838  C   PRO C3353       8.308 -49.220  36.806  1.00  0.290          C  
ATOM  51839  O   PRO C3353       8.615 -49.582  37.941  1.00  0.340          O  
ATOM  51840  CB  PRO C3353       9.911 -47.383  36.215  1.00  0.480          C  
ATOM  51841  CG  PRO C3353      10.334 -46.702  37.489  1.00  0.480          C  
ATOM  51842  CD  PRO C3353       9.122 -45.938  37.925  1.00  0.480          C  
ATOM  51843  HA  PRO C3353       7.860 -47.536  35.515  1.00  0.380          H  
ATOM  51844 1HB  PRO C3353      10.500 -48.278  35.962  1.00  0.580          H  
ATOM  51845 2HB  PRO C3353       9.999 -46.698  35.380  1.00  0.580          H  
ATOM  51846 1HG  PRO C3353      10.645 -47.458  38.230  1.00  0.580          H  
ATOM  51847 2HG  PRO C3353      11.202 -46.068  37.302  1.00  0.580          H  
ATOM  51848 1HD  PRO C3353       9.189 -45.794  38.986  1.00  0.580          H  
ATOM  51849 2HD  PRO C3353       9.059 -44.978  37.383  1.00  0.580          H  
ATOM  51850  N   ASP C3354       7.880 -50.058  35.849  1.00  0.240          N  
ATOM  51851  CA  ASP C3354       7.727 -51.495  36.062  1.00  0.230          C  
ATOM  51852  C   ASP C3354       9.049 -52.252  35.787  1.00  0.280          C  
ATOM  51853  O   ASP C3354       9.431 -52.419  34.627  1.00  0.290          O  
ATOM  51854  CB  ASP C3354       6.610 -52.040  35.164  1.00  0.330          C  
ATOM  51855  CG  ASP C3354       6.341 -53.553  35.341  1.00  0.330          C  
ATOM  51856  OD1 ASP C3354       7.198 -54.270  35.880  1.00  0.330          O  
ATOM  51857  OD2 ASP C3354       5.281 -53.984  34.953  1.00  0.330          O  
ATOM  51858  H   ASP C3354       7.630 -49.684  34.925  1.00  0.290          H  
ATOM  51859  HA  ASP C3354       7.396 -51.621  37.083  1.00  0.280          H  
ATOM  51860 1HB  ASP C3354       5.682 -51.490  35.367  1.00  0.390          H  
ATOM  51861 2HB  ASP C3354       6.867 -51.850  34.113  1.00  0.390          H  
ATOM  51862  N   PRO C3355       9.750 -52.764  36.823  1.00  0.340          N  
ATOM  51863  CA  PRO C3355      11.068 -53.379  36.755  1.00  0.400          C  
ATOM  51864  C   PRO C3355      11.106 -54.687  35.972  1.00  0.490          C  
ATOM  51865  O   PRO C3355      12.187 -55.195  35.676  1.00  0.640          O  
ATOM  51866  CB  PRO C3355      11.411 -53.623  38.231  1.00  0.600          C  
ATOM  51867  CG  PRO C3355      10.079 -53.757  38.923  1.00  0.600          C  
ATOM  51868  CD  PRO C3355       9.149 -52.821  38.185  1.00  0.600          C  
ATOM  51869  HA  PRO C3355      11.766 -52.656  36.310  1.00  0.480          H  
ATOM  51870 1HB  PRO C3355      12.030 -54.529  38.324  1.00  0.720          H  
ATOM  51871 2HB  PRO C3355      12.010 -52.785  38.618  1.00  0.720          H  
ATOM  51872 1HG  PRO C3355       9.739 -54.805  38.891  1.00  0.720          H  
ATOM  51873 2HG  PRO C3355      10.180 -53.493  39.986  1.00  0.720          H  
ATOM  51874 1HD  PRO C3355       8.154 -53.300  38.162  1.00  0.720          H  
ATOM  51875 2HD  PRO C3355       9.139 -51.832  38.664  1.00  0.720          H  
ATOM  51876  N   SER C3356       9.940 -55.284  35.710  1.00  0.440          N  
ATOM  51877  CA  SER C3356       9.908 -56.566  35.020  1.00  0.520          C  
ATOM  51878  C   SER C3356       9.936 -56.437  33.501  1.00  0.510          C  
ATOM  51879  O   SER C3356      10.047 -57.443  32.793  1.00  0.570          O  
ATOM  51880  CB  SER C3356       8.676 -57.359  35.426  1.00  0.700          C  
ATOM  51881  OG  SER C3356       7.501 -56.796  34.906  1.00  0.700          O  
ATOM  51882  H   SER C3356       9.041 -54.839  35.942  1.00  0.530          H  
ATOM  51883  HA  SER C3356      10.789 -57.130  35.324  1.00  0.620          H  
ATOM  51884 1HB  SER C3356       8.778 -58.382  35.068  1.00  0.840          H  
ATOM  51885 2HB  SER C3356       8.612 -57.396  36.511  1.00  0.840          H  
ATOM  51886  HG  SER C3356       7.324 -55.973  35.413  1.00  0.840          H  
ATOM  51887  N   LYS C3357       9.811 -55.219  32.980  1.00  0.470          N  
ATOM  51888  CA  LYS C3357       9.749 -55.075  31.536  1.00  0.520          C  
ATOM  51889  C   LYS C3357      11.058 -54.540  30.946  1.00  0.560          C  
ATOM  51890  O   LYS C3357      11.844 -53.920  31.657  1.00  0.580          O  
ATOM  51891  CB  LYS C3357       8.567 -54.190  31.170  1.00  0.710          C  
ATOM  51892  CG  LYS C3357       7.245 -54.830  31.543  1.00  0.710          C  
ATOM  51893  CD  LYS C3357       6.071 -54.003  31.105  1.00  0.710          C  
ATOM  51894  CE  LYS C3357       4.772 -54.668  31.504  1.00  0.710          C  
ATOM  51895  NZ  LYS C3357       3.610 -53.880  31.068  1.00  0.710          N  
ATOM  51896  H   LYS C3357       9.751 -54.393  33.592  1.00  0.560          H  
ATOM  51897  HA  LYS C3357       9.540 -56.056  31.138  1.00  0.620          H  
ATOM  51898 1HB  LYS C3357       8.647 -53.237  31.711  1.00  0.850          H  
ATOM  51899 2HB  LYS C3357       8.566 -53.968  30.109  1.00  0.850          H  
ATOM  51900 1HG  LYS C3357       7.182 -55.822  31.095  1.00  0.850          H  
ATOM  51901 2HG  LYS C3357       7.202 -54.946  32.631  1.00  0.850          H  
ATOM  51902 1HD  LYS C3357       6.118 -53.018  31.581  1.00  0.850          H  
ATOM  51903 2HD  LYS C3357       6.085 -53.866  30.026  1.00  0.850          H  
ATOM  51904 1HE  LYS C3357       4.718 -55.657  31.058  1.00  0.850          H  
ATOM  51905 2HE  LYS C3357       4.739 -54.766  32.589  1.00  0.850          H  
ATOM  51906 1HZ  LYS C3357       2.761 -54.324  31.347  1.00  0.850          H  
ATOM  51907 2HZ  LYS C3357       3.645 -52.933  31.477  1.00  0.850          H  
ATOM  51908 3HZ  LYS C3357       3.613 -53.764  30.070  1.00  0.850          H  
ATOM  51909  N   PRO C3358      11.367 -54.830  29.654  1.00  0.720          N  
ATOM  51910  CA  PRO C3358      12.481 -54.254  28.901  1.00  0.820          C  
ATOM  51911  C   PRO C3358      12.412 -52.730  28.814  1.00  0.820          C  
ATOM  51912  O   PRO C3358      13.426 -52.065  28.621  1.00  1.060          O  
ATOM  51913  CB  PRO C3358      12.298 -54.875  27.509  1.00  1.230          C  
ATOM  51914  CG  PRO C3358      11.560 -56.170  27.750  1.00  1.230          C  
ATOM  51915  CD  PRO C3358      10.634 -55.895  28.919  1.00  1.230          C  
ATOM  51916  HA  PRO C3358      13.430 -54.572  29.358  1.00  0.980          H  
ATOM  51917 1HB  PRO C3358      11.744 -54.179  26.858  1.00  1.480          H  
ATOM  51918 2HB  PRO C3358      13.281 -55.029  27.040  1.00  1.480          H  
ATOM  51919 1HG  PRO C3358      11.015 -56.468  26.839  1.00  1.480          H  
ATOM  51920 2HG  PRO C3358      12.279 -56.977  27.963  1.00  1.480          H  
ATOM  51921 1HD  PRO C3358       9.647 -55.554  28.578  1.00  1.480          H  
ATOM  51922 2HD  PRO C3358      10.587 -56.832  29.497  1.00  1.480          H  
ATOM  51923  N   SER C3359      11.199 -52.200  28.934  1.00  0.600          N  
ATOM  51924  CA  SER C3359      10.933 -50.774  28.906  1.00  0.590          C  
ATOM  51925  C   SER C3359      10.899 -50.223  30.309  1.00  0.610          C  
ATOM  51926  O   SER C3359      10.368 -50.859  31.215  1.00  0.870          O  
ATOM  51927  CB  SER C3359       9.627 -50.466  28.235  1.00  0.830          C  
ATOM  51928  OG  SER C3359       9.355 -49.096  28.355  1.00  0.830          O  
ATOM  51929  H   SER C3359      10.416 -52.814  29.071  1.00  0.720          H  
ATOM  51930  HA  SER C3359      11.738 -50.273  28.362  1.00  0.710          H  
ATOM  51931 1HB  SER C3359       9.676 -50.743  27.185  1.00  1.000          H  
ATOM  51932 2HB  SER C3359       8.829 -51.045  28.702  1.00  1.000          H  
ATOM  51933  HG  SER C3359      10.025 -48.647  27.769  1.00  1.000          H  
ATOM  51934  N   LYS C3360      11.355 -48.997  30.485  1.00  0.360          N  
ATOM  51935  CA  LYS C3360      11.328 -48.378  31.803  1.00  0.350          C  
ATOM  51936  C   LYS C3360      10.018 -47.660  32.126  1.00  0.320          C  
ATOM  51937  O   LYS C3360       9.969 -46.882  33.071  1.00  0.630          O  
ATOM  51938  CB  LYS C3360      12.510 -47.418  31.969  1.00  0.490          C  
ATOM  51939  CG  LYS C3360      13.901 -48.083  31.830  1.00  0.490          C  
ATOM  51940  CD  LYS C3360      14.155 -49.163  32.907  1.00  0.490          C  
ATOM  51941  CE  LYS C3360      15.570 -49.725  32.821  1.00  0.490          C  
ATOM  51942  NZ  LYS C3360      15.793 -50.821  33.815  1.00  0.490          N  
ATOM  51943  H   LYS C3360      11.779 -48.503  29.688  1.00  0.430          H  
ATOM  51944  HA  LYS C3360      11.420 -49.170  32.544  1.00  0.420          H  
ATOM  51945 1HB  LYS C3360      12.446 -46.637  31.206  1.00  0.590          H  
ATOM  51946 2HB  LYS C3360      12.456 -46.931  32.941  1.00  0.590          H  
ATOM  51947 1HG  LYS C3360      13.975 -48.541  30.839  1.00  0.590          H  
ATOM  51948 2HG  LYS C3360      14.668 -47.312  31.907  1.00  0.590          H  
ATOM  51949 1HD  LYS C3360      13.985 -48.745  33.900  1.00  0.590          H  
ATOM  51950 2HD  LYS C3360      13.473 -50.001  32.757  1.00  0.590          H  
ATOM  51951 1HE  LYS C3360      15.736 -50.117  31.818  1.00  0.590          H  
ATOM  51952 2HE  LYS C3360      16.285 -48.925  33.012  1.00  0.590          H  
ATOM  51953 1HZ  LYS C3360      16.739 -51.169  33.727  1.00  0.590          H  
ATOM  51954 2HZ  LYS C3360      15.653 -50.466  34.751  1.00  0.590          H  
ATOM  51955 3HZ  LYS C3360      15.138 -51.578  33.638  1.00  0.590          H  
ATOM  51956  N   ARG C3361       8.982 -47.872  31.327  1.00  0.190          N  
ATOM  51957  CA  ARG C3361       7.677 -47.271  31.573  1.00  0.160          C  
ATOM  51958  C   ARG C3361       6.909 -47.870  32.772  1.00  0.200          C  
ATOM  51959  O   ARG C3361       7.103 -49.029  33.166  1.00  0.220          O  
ATOM  51960  CB  ARG C3361       6.832 -47.381  30.319  1.00  0.240          C  
ATOM  51961  CG  ARG C3361       7.301 -46.500  29.151  1.00  0.240          C  
ATOM  51962  CD  ARG C3361       6.502 -46.758  27.927  1.00  0.240          C  
ATOM  51963  NE  ARG C3361       6.770 -48.104  27.377  1.00  0.240          N  
ATOM  51964  CZ  ARG C3361       5.982 -48.744  26.481  1.00  0.240          C  
ATOM  51965  NH1 ARG C3361       4.903 -48.160  26.057  1.00  0.240          N  
ATOM  51966  NH2 ARG C3361       6.293 -49.956  26.036  1.00  0.240          N  
ATOM  51967  H   ARG C3361       9.102 -48.470  30.509  1.00  0.230          H  
ATOM  51968  HA  ARG C3361       7.838 -46.214  31.773  1.00  0.190          H  
ATOM  51969 1HB  ARG C3361       6.839 -48.417  29.976  1.00  0.280          H  
ATOM  51970 2HB  ARG C3361       5.801 -47.138  30.545  1.00  0.280          H  
ATOM  51971 1HG  ARG C3361       7.179 -45.449  29.426  1.00  0.280          H  
ATOM  51972 2HG  ARG C3361       8.350 -46.699  28.934  1.00  0.280          H  
ATOM  51973 1HD  ARG C3361       5.442 -46.688  28.184  1.00  0.280          H  
ATOM  51974 2HD  ARG C3361       6.750 -46.015  27.167  1.00  0.280          H  
ATOM  51975  HE  ARG C3361       7.617 -48.581  27.695  1.00  0.280          H  
ATOM  51976 1HH1 ARG C3361       4.676 -47.239  26.394  1.00  0.280          H  
ATOM  51977 2HH1 ARG C3361       4.278 -48.613  25.409  1.00  0.280          H  
ATOM  51978 1HH2 ARG C3361       7.128 -50.421  26.361  1.00  0.280          H  
ATOM  51979 2HH2 ARG C3361       5.692 -50.421  25.372  1.00  0.280          H  
ATOM  51980  N   SER C3362       6.034 -47.043  33.346  1.00  0.220          N  
ATOM  51981  CA  SER C3362       5.093 -47.401  34.418  1.00  0.230          C  
ATOM  51982  C   SER C3362       3.882 -48.103  33.822  1.00  0.230          C  
ATOM  51983  O   SER C3362       3.729 -48.146  32.601  1.00  0.220          O  
ATOM  51984  CB  SER C3362       4.599 -46.175  35.131  1.00  0.320          C  
ATOM  51985  OG  SER C3362       3.716 -45.455  34.313  1.00  0.320          O  
ATOM  51986  H   SER C3362       6.000 -46.079  32.981  1.00  0.260          H  
ATOM  51987  HA  SER C3362       5.578 -48.071  35.127  1.00  0.280          H  
ATOM  51988 1HB  SER C3362       4.098 -46.461  36.053  1.00  0.380          H  
ATOM  51989 2HB  SER C3362       5.447 -45.551  35.389  1.00  0.380          H  
ATOM  51990  HG  SER C3362       3.446 -44.646  34.811  1.00  0.380          H  
ATOM  51991  N   PHE C3363       3.002 -48.638  34.669  1.00  0.230          N  
ATOM  51992  CA  PHE C3363       1.791 -49.304  34.188  1.00  0.240          C  
ATOM  51993  C   PHE C3363       0.860 -48.311  33.485  1.00  0.230          C  
ATOM  51994  O   PHE C3363       0.317 -48.603  32.409  1.00  0.240          O  
ATOM  51995  CB  PHE C3363       1.073 -49.919  35.365  1.00  0.330          C  
ATOM  51996  CG  PHE C3363       1.788 -51.088  35.955  1.00  0.330          C  
ATOM  51997  CD1 PHE C3363       2.727 -50.911  36.964  1.00  0.330          C  
ATOM  51998  CD2 PHE C3363       1.518 -52.369  35.529  1.00  0.330          C  
ATOM  51999  CE1 PHE C3363       3.373 -51.971  37.522  1.00  0.330          C  
ATOM  52000  CE2 PHE C3363       2.170 -53.444  36.093  1.00  0.330          C  
ATOM  52001  CZ  PHE C3363       3.099 -53.241  37.092  1.00  0.330          C  
ATOM  52002  H   PHE C3363       3.172 -48.582  35.664  1.00  0.280          H  
ATOM  52003  HA  PHE C3363       2.080 -50.083  33.479  1.00  0.290          H  
ATOM  52004 1HB  PHE C3363       0.933 -49.174  36.129  1.00  0.400          H  
ATOM  52005 2HB  PHE C3363       0.080 -50.247  35.058  1.00  0.400          H  
ATOM  52006  HD1 PHE C3363       2.965 -49.918  37.322  1.00  0.400          H  
ATOM  52007  HD2 PHE C3363       0.783 -52.528  34.740  1.00  0.400          H  
ATOM  52008  HE1 PHE C3363       4.111 -51.797  38.310  1.00  0.400          H  
ATOM  52009  HE2 PHE C3363       1.959 -54.455  35.752  1.00  0.400          H  
ATOM  52010  HZ  PHE C3363       3.619 -54.091  37.528  1.00  0.400          H  
ATOM  52011  N   ILE C3364       0.695 -47.121  34.077  1.00  0.230          N  
ATOM  52012  CA  ILE C3364      -0.107 -46.080  33.446  1.00  0.220          C  
ATOM  52013  C   ILE C3364       0.530 -45.672  32.124  1.00  0.210          C  
ATOM  52014  O   ILE C3364      -0.189 -45.450  31.148  1.00  0.210          O  
ATOM  52015  CB  ILE C3364      -0.352 -44.872  34.377  1.00  0.310          C  
ATOM  52016  CG1 ILE C3364      -1.295 -45.316  35.532  1.00  0.310          C  
ATOM  52017  CG2 ILE C3364      -0.913 -43.649  33.577  1.00  0.310          C  
ATOM  52018  CD1 ILE C3364      -1.394 -44.337  36.696  1.00  0.310          C  
ATOM  52019  H   ILE C3364       1.105 -46.939  34.999  1.00  0.280          H  
ATOM  52020  HA  ILE C3364      -1.085 -46.500  33.218  1.00  0.260          H  
ATOM  52021  HB  ILE C3364       0.578 -44.607  34.842  1.00  0.370          H  
ATOM  52022 1HG1 ILE C3364      -2.295 -45.471  35.127  1.00  0.370          H  
ATOM  52023 2HG1 ILE C3364      -0.930 -46.263  35.917  1.00  0.370          H  
ATOM  52024 1HG2 ILE C3364      -1.065 -42.807  34.241  1.00  0.370          H  
ATOM  52025 2HG2 ILE C3364      -0.205 -43.354  32.803  1.00  0.370          H  
ATOM  52026 3HG2 ILE C3364      -1.857 -43.920  33.116  1.00  0.370          H  
ATOM  52027 1HD1 ILE C3364      -2.061 -44.751  37.444  1.00  0.370          H  
ATOM  52028 2HD1 ILE C3364      -0.401 -44.194  37.132  1.00  0.370          H  
ATOM  52029 3HD1 ILE C3364      -1.785 -43.386  36.360  1.00  0.370          H  
ATOM  52030  N   GLU C3365       1.858 -45.505  32.085  1.00  0.210          N  
ATOM  52031  CA  GLU C3365       2.486 -45.146  30.823  1.00  0.200          C  
ATOM  52032  C   GLU C3365       2.257 -46.217  29.762  1.00  0.200          C  
ATOM  52033  O   GLU C3365       1.938 -45.883  28.622  1.00  0.190          O  
ATOM  52034  CB  GLU C3365       3.971 -44.871  30.985  1.00  0.280          C  
ATOM  52035  CG  GLU C3365       4.302 -43.567  31.676  1.00  0.280          C  
ATOM  52036  CD  GLU C3365       5.752 -43.411  31.889  1.00  0.280          C  
ATOM  52037  OE1 GLU C3365       6.403 -44.396  32.155  1.00  0.280          O  
ATOM  52038  OE2 GLU C3365       6.250 -42.306  31.756  1.00  0.280          O  
ATOM  52039  H   GLU C3365       2.419 -45.648  32.925  1.00  0.250          H  
ATOM  52040  HA  GLU C3365       2.028 -44.233  30.469  1.00  0.240          H  
ATOM  52041 1HB  GLU C3365       4.399 -45.665  31.571  1.00  0.340          H  
ATOM  52042 2HB  GLU C3365       4.455 -44.877  30.010  1.00  0.340          H  
ATOM  52043 1HG  GLU C3365       3.945 -42.749  31.050  1.00  0.340          H  
ATOM  52044 2HG  GLU C3365       3.784 -43.514  32.621  1.00  0.340          H  
ATOM  52045  N   ASP C3366       2.308 -47.511  30.107  1.00  0.210          N  
ATOM  52046  CA  ASP C3366       2.018 -48.487  29.060  1.00  0.200          C  
ATOM  52047  C   ASP C3366       0.652 -48.214  28.457  1.00  0.200          C  
ATOM  52048  O   ASP C3366       0.504 -48.245  27.233  1.00  0.190          O  
ATOM  52049  CB  ASP C3366       2.008 -49.926  29.580  1.00  0.280          C  
ATOM  52050  CG  ASP C3366       3.354 -50.535  29.846  1.00  0.280          C  
ATOM  52051  OD1 ASP C3366       4.336 -50.034  29.371  1.00  0.280          O  
ATOM  52052  OD2 ASP C3366       3.379 -51.563  30.509  1.00  0.280          O  
ATOM  52053  H   ASP C3366       2.618 -47.798  31.044  1.00  0.250          H  
ATOM  52054  HA  ASP C3366       2.772 -48.398  28.281  1.00  0.240          H  
ATOM  52055 1HB  ASP C3366       1.440 -49.951  30.511  1.00  0.340          H  
ATOM  52056 2HB  ASP C3366       1.478 -50.554  28.866  1.00  0.340          H  
ATOM  52057  N   LEU C3367      -0.347 -47.912  29.293  1.00  0.210          N  
ATOM  52058  CA  LEU C3367      -1.655 -47.611  28.732  1.00  0.220          C  
ATOM  52059  C   LEU C3367      -1.637 -46.351  27.859  1.00  0.210          C  
ATOM  52060  O   LEU C3367      -2.240 -46.346  26.781  1.00  0.210          O  
ATOM  52061  CB  LEU C3367      -2.706 -47.409  29.826  1.00  0.300          C  
ATOM  52062  CG  LEU C3367      -3.201 -48.608  30.653  1.00  0.300          C  
ATOM  52063  CD1 LEU C3367      -4.093 -48.077  31.810  1.00  0.300          C  
ATOM  52064  CD2 LEU C3367      -4.026 -49.536  29.770  1.00  0.300          C  
ATOM  52065  H   LEU C3367      -0.182 -47.951  30.309  1.00  0.250          H  
ATOM  52066  HA  LEU C3367      -1.947 -48.443  28.103  1.00  0.260          H  
ATOM  52067 1HB  LEU C3367      -2.293 -46.705  30.530  1.00  0.360          H  
ATOM  52068 2HB  LEU C3367      -3.564 -46.975  29.360  1.00  0.360          H  
ATOM  52069  HG  LEU C3367      -2.351 -49.147  31.079  1.00  0.360          H  
ATOM  52070 1HD1 LEU C3367      -4.454 -48.916  32.393  1.00  0.360          H  
ATOM  52071 2HD1 LEU C3367      -3.513 -47.411  32.450  1.00  0.360          H  
ATOM  52072 3HD1 LEU C3367      -4.947 -47.533  31.404  1.00  0.360          H  
ATOM  52073 1HD2 LEU C3367      -4.393 -50.372  30.366  1.00  0.360          H  
ATOM  52074 2HD2 LEU C3367      -4.871 -48.985  29.363  1.00  0.360          H  
ATOM  52075 3HD2 LEU C3367      -3.421 -49.921  28.957  1.00  0.360          H  
ATOM  52076  N   LEU C3368      -0.916 -45.305  28.282  1.00  0.200          N  
ATOM  52077  CA  LEU C3368      -0.904 -44.060  27.508  1.00  0.190          C  
ATOM  52078  C   LEU C3368      -0.314 -44.277  26.111  1.00  0.190          C  
ATOM  52079  O   LEU C3368      -0.833 -43.766  25.103  1.00  0.190          O  
ATOM  52080  CB  LEU C3368      -0.046 -42.993  28.231  1.00  0.270          C  
ATOM  52081  CG  LEU C3368      -0.566 -42.449  29.607  1.00  0.270          C  
ATOM  52082  CD1 LEU C3368       0.497 -41.564  30.245  1.00  0.270          C  
ATOM  52083  CD2 LEU C3368      -1.816 -41.688  29.422  1.00  0.270          C  
ATOM  52084  H   LEU C3368      -0.459 -45.361  29.202  1.00  0.240          H  
ATOM  52085  HA  LEU C3368      -1.925 -43.732  27.397  1.00  0.230          H  
ATOM  52086 1HB  LEU C3368       0.949 -43.405  28.395  1.00  0.320          H  
ATOM  52087 2HB  LEU C3368       0.058 -42.143  27.564  1.00  0.320          H  
ATOM  52088  HG  LEU C3368      -0.746 -43.273  30.272  1.00  0.320          H  
ATOM  52089 1HD1 LEU C3368       0.135 -41.208  31.204  1.00  0.320          H  
ATOM  52090 2HD1 LEU C3368       1.407 -42.119  30.396  1.00  0.320          H  
ATOM  52091 3HD1 LEU C3368       0.712 -40.722  29.611  1.00  0.320          H  
ATOM  52092 1HD2 LEU C3368      -2.164 -41.320  30.380  1.00  0.320          H  
ATOM  52093 2HD2 LEU C3368      -1.634 -40.874  28.759  1.00  0.320          H  
ATOM  52094 3HD2 LEU C3368      -2.561 -42.310  29.006  1.00  0.320          H  
ATOM  52095  N   PHE C3369       0.751 -45.067  26.067  1.00  0.190          N  
ATOM  52096  CA  PHE C3369       1.449 -45.401  24.840  1.00  0.190          C  
ATOM  52097  C   PHE C3369       0.662 -46.375  23.978  1.00  0.200          C  
ATOM  52098  O   PHE C3369       0.735 -46.300  22.753  1.00  0.200          O  
ATOM  52099  CB  PHE C3369       2.835 -45.923  25.172  1.00  0.270          C  
ATOM  52100  CG  PHE C3369       3.850 -44.818  25.495  1.00  0.270          C  
ATOM  52101  CD1 PHE C3369       3.981 -44.286  26.761  1.00  0.270          C  
ATOM  52102  CD2 PHE C3369       4.686 -44.327  24.516  1.00  0.270          C  
ATOM  52103  CE1 PHE C3369       4.877 -43.311  27.036  1.00  0.270          C  
ATOM  52104  CE2 PHE C3369       5.592 -43.329  24.794  1.00  0.270          C  
ATOM  52105  CZ  PHE C3369       5.685 -42.819  26.056  1.00  0.270          C  
ATOM  52106  H   PHE C3369       1.114 -45.420  26.960  1.00  0.230          H  
ATOM  52107  HA  PHE C3369       1.568 -44.490  24.264  1.00  0.230          H  
ATOM  52108 1HB  PHE C3369       2.738 -46.571  26.046  1.00  0.320          H  
ATOM  52109 2HB  PHE C3369       3.209 -46.516  24.342  1.00  0.320          H  
ATOM  52110  HD1 PHE C3369       3.370 -44.624  27.546  1.00  0.320          H  
ATOM  52111  HD2 PHE C3369       4.625 -44.729  23.501  1.00  0.320          H  
ATOM  52112  HE1 PHE C3369       4.935 -42.917  28.049  1.00  0.320          H  
ATOM  52113  HE2 PHE C3369       6.236 -42.942  24.002  1.00  0.320          H  
ATOM  52114  HZ  PHE C3369       6.401 -42.026  26.281  1.00  0.320          H  
ATOM  52115  N   ASN C3370      -0.083 -47.287  24.600  1.00  0.210          N  
ATOM  52116  CA  ASN C3370      -0.895 -48.228  23.852  1.00  0.220          C  
ATOM  52117  C   ASN C3370      -2.099 -47.550  23.183  1.00  0.220          C  
ATOM  52118  O   ASN C3370      -2.553 -48.005  22.131  1.00  0.230          O  
ATOM  52119  CB  ASN C3370      -1.363 -49.353  24.753  1.00  0.300          C  
ATOM  52120  CG  ASN C3370      -0.252 -50.306  25.124  1.00  0.300          C  
ATOM  52121  OD1 ASN C3370       0.768 -50.421  24.431  1.00  0.300          O  
ATOM  52122  ND2 ASN C3370      -0.430 -50.997  26.218  1.00  0.300          N  
ATOM  52123  H   ASN C3370      -0.047 -47.365  25.619  1.00  0.250          H  
ATOM  52124  HA  ASN C3370      -0.282 -48.649  23.056  1.00  0.260          H  
ATOM  52125 1HB  ASN C3370      -1.779 -48.926  25.665  1.00  0.360          H  
ATOM  52126 2HB  ASN C3370      -2.158 -49.908  24.259  1.00  0.360          H  
ATOM  52127 1HD2 ASN C3370       0.271 -51.642  26.519  1.00  0.360          H  
ATOM  52128 2HD2 ASN C3370      -1.263 -50.880  26.755  1.00  0.360          H  
ATOM  52129  N   LYS C3371      -2.626 -46.469  23.784  1.00  0.230          N  
ATOM  52130  CA  LYS C3371      -3.786 -45.797  23.200  1.00  0.230          C  
ATOM  52131  C   LYS C3371      -3.468 -44.838  22.044  1.00  0.210          C  
ATOM  52132  O   LYS C3371      -4.257 -44.751  21.101  1.00  0.210          O  
ATOM  52133  CB  LYS C3371      -4.578 -45.029  24.258  1.00  0.320          C  
ATOM  52134  CG  LYS C3371      -5.280 -45.859  25.339  1.00  0.320          C  
ATOM  52135  CD  LYS C3371      -6.264 -46.882  24.776  1.00  0.320          C  
ATOM  52136  CE  LYS C3371      -7.118 -47.434  25.891  1.00  0.320          C  
ATOM  52137  NZ  LYS C3371      -7.936 -48.609  25.490  1.00  0.320          N  
ATOM  52138  H   LYS C3371      -2.248 -46.163  24.686  1.00  0.280          H  
ATOM  52139  HA  LYS C3371      -4.432 -46.566  22.785  1.00  0.280          H  
ATOM  52140 1HB  LYS C3371      -3.883 -44.392  24.788  1.00  0.390          H  
ATOM  52141 2HB  LYS C3371      -5.315 -44.386  23.776  1.00  0.390          H  
ATOM  52142 1HG  LYS C3371      -4.533 -46.394  25.912  1.00  0.390          H  
ATOM  52143 2HG  LYS C3371      -5.814 -45.191  26.020  1.00  0.390          H  
ATOM  52144 1HD  LYS C3371      -6.894 -46.422  24.021  1.00  0.390          H  
ATOM  52145 2HD  LYS C3371      -5.719 -47.710  24.328  1.00  0.390          H  
ATOM  52146 1HE  LYS C3371      -6.484 -47.712  26.731  1.00  0.390          H  
ATOM  52147 2HE  LYS C3371      -7.800 -46.644  26.210  1.00  0.390          H  
ATOM  52148 1HZ  LYS C3371      -8.486 -48.856  26.326  1.00  0.390          H  
ATOM  52149 2HZ  LYS C3371      -8.565 -48.397  24.738  1.00  0.390          H  
ATOM  52150 3HZ  LYS C3371      -7.345 -49.375  25.221  1.00  0.390          H  
ATOM  52151  N   VAL C3372      -2.351 -44.106  22.088  1.00  0.200          N  
ATOM  52152  CA  VAL C3372      -2.084 -43.198  20.963  1.00  0.190          C  
ATOM  52153  C   VAL C3372      -1.457 -44.011  19.826  1.00  0.160          C  
ATOM  52154  O   VAL C3372      -0.467 -44.711  20.026  1.00  0.150          O  
ATOM  52155  CB  VAL C3372      -1.181 -42.012  21.383  1.00  0.270          C  
ATOM  52156  CG1 VAL C3372      -0.842 -41.098  20.169  1.00  0.270          C  
ATOM  52157  CG2 VAL C3372      -1.887 -41.205  22.453  1.00  0.270          C  
ATOM  52158  H   VAL C3372      -1.722 -44.166  22.898  1.00  0.240          H  
ATOM  52159  HA  VAL C3372      -3.030 -42.785  20.610  1.00  0.230          H  
ATOM  52160  HB  VAL C3372      -0.270 -42.398  21.776  1.00  0.320          H  
ATOM  52161 1HG1 VAL C3372      -0.204 -40.277  20.497  1.00  0.320          H  
ATOM  52162 2HG1 VAL C3372      -0.321 -41.671  19.401  1.00  0.320          H  
ATOM  52163 3HG1 VAL C3372      -1.765 -40.693  19.752  1.00  0.320          H  
ATOM  52164 1HG2 VAL C3372      -1.246 -40.386  22.772  1.00  0.320          H  
ATOM  52165 2HG2 VAL C3372      -2.824 -40.807  22.059  1.00  0.320          H  
ATOM  52166 3HG2 VAL C3372      -2.091 -41.855  23.291  1.00  0.320          H  
ATOM  52167  N   THR C3373      -2.044 -43.925  18.638  1.00  0.170          N  
ATOM  52168  CA  THR C3373      -1.567 -44.702  17.503  1.00  0.150          C  
ATOM  52169  C   THR C3373      -0.684 -43.882  16.593  1.00  0.140          C  
ATOM  52170  O   THR C3373      -1.084 -42.835  16.080  1.00  0.160          O  
ATOM  52171  CB  THR C3373      -2.748 -45.287  16.697  1.00  0.220          C  
ATOM  52172  OG1 THR C3373      -3.502 -46.171  17.536  1.00  0.220          O  
ATOM  52173  CG2 THR C3373      -2.243 -46.066  15.476  1.00  0.220          C  
ATOM  52174  H   THR C3373      -2.834 -43.291  18.526  1.00  0.200          H  
ATOM  52175  HA  THR C3373      -0.975 -45.535  17.883  1.00  0.180          H  
ATOM  52176  HB  THR C3373      -3.397 -44.475  16.368  1.00  0.260          H  
ATOM  52177  HG1 THR C3373      -3.901 -45.667  18.260  1.00  0.260          H  
ATOM  52178 1HG2 THR C3373      -3.094 -46.471  14.933  1.00  0.260          H  
ATOM  52179 2HG2 THR C3373      -1.678 -45.411  14.811  1.00  0.260          H  
ATOM  52180 3HG2 THR C3373      -1.602 -46.882  15.804  1.00  0.260          H  
ATOM  52181  N   LEU C3374       0.519 -44.377  16.356  1.00  0.130          N  
ATOM  52182  CA  LEU C3374       1.452 -43.665  15.515  1.00  0.120          C  
ATOM  52183  C   LEU C3374       1.431 -44.301  14.139  1.00  0.120          C  
ATOM  52184  O   LEU C3374       1.237 -45.509  14.017  1.00  0.190          O  
ATOM  52185  CB  LEU C3374       2.838 -43.707  16.159  1.00  0.170          C  
ATOM  52186  CG  LEU C3374       2.889 -43.177  17.650  1.00  0.170          C  
ATOM  52187  CD1 LEU C3374       4.303 -43.297  18.175  1.00  0.170          C  
ATOM  52188  CD2 LEU C3374       2.381 -41.743  17.734  1.00  0.170          C  
ATOM  52189  H   LEU C3374       0.787 -45.253  16.787  1.00  0.160          H  
ATOM  52190  HA  LEU C3374       1.132 -42.634  15.401  1.00  0.140          H  
ATOM  52191 1HB  LEU C3374       3.201 -44.737  16.148  1.00  0.210          H  
ATOM  52192 2HB  LEU C3374       3.521 -43.103  15.561  1.00  0.210          H  
ATOM  52193  HG  LEU C3374       2.251 -43.809  18.275  1.00  0.210          H  
ATOM  52194 1HD1 LEU C3374       4.338 -42.964  19.208  1.00  0.210          H  
ATOM  52195 2HD1 LEU C3374       4.624 -44.338  18.120  1.00  0.210          H  
ATOM  52196 3HD1 LEU C3374       4.970 -42.680  17.572  1.00  0.210          H  
ATOM  52197 1HD2 LEU C3374       2.410 -41.410  18.760  1.00  0.210          H  
ATOM  52198 2HD2 LEU C3374       3.004 -41.087  17.122  1.00  0.210          H  
ATOM  52199 3HD2 LEU C3374       1.361 -41.699  17.388  1.00  0.210          H  
ATOM  52200  N   ALA C3375       1.637 -43.484  13.103  1.00  0.100          N  
ATOM  52201  CA  ALA C3375       1.630 -43.945  11.711  1.00  0.140          C  
ATOM  52202  C   ALA C3375       2.683 -45.010  11.418  1.00  0.230          C  
ATOM  52203  O   ALA C3375       2.458 -45.903  10.599  1.00  0.310          O  
ATOM  52204  CB  ALA C3375       1.832 -42.760  10.783  1.00  0.180          C  
ATOM  52205  H   ALA C3375       1.783 -42.503  13.292  1.00  0.120          H  
ATOM  52206  HA  ALA C3375       0.651 -44.385  11.516  1.00  0.170          H  
ATOM  52207 1HB  ALA C3375       1.773 -43.103   9.755  1.00  0.220          H  
ATOM  52208 2HB  ALA C3375       1.054 -42.017  10.962  1.00  0.220          H  
ATOM  52209 3HB  ALA C3375       2.808 -42.315  10.964  1.00  0.220          H  
ATOM  52210  N   ASP C3376       3.833 -44.903  12.065  1.00  0.340          N  
ATOM  52211  CA  ASP C3376       4.905 -45.851  11.866  1.00  0.550          C  
ATOM  52212  C   ASP C3376       5.727 -45.912  13.128  1.00  0.390          C  
ATOM  52213  O   ASP C3376       5.514 -45.134  14.060  1.00  1.480          O  
ATOM  52214  CB  ASP C3376       5.791 -45.392  10.689  1.00  0.690          C  
ATOM  52215  CG  ASP C3376       6.604 -46.504  10.027  1.00  0.690          C  
ATOM  52216  OD1 ASP C3376       6.595 -47.595  10.552  1.00  0.690          O  
ATOM  52217  OD2 ASP C3376       7.263 -46.248   9.046  1.00  0.690          O  
ATOM  52218  H   ASP C3376       3.977 -44.148  12.719  1.00  0.410          H  
ATOM  52219  HA  ASP C3376       4.487 -46.838  11.664  1.00  0.660          H  
ATOM  52220 1HB  ASP C3376       5.163 -44.929   9.934  1.00  0.820          H  
ATOM  52221 2HB  ASP C3376       6.483 -44.628  11.043  1.00  0.820          H  
ATOM  52222  N   ALA C3377       6.720 -46.766  13.138  1.00  0.570          N  
ATOM  52223  CA  ALA C3377       7.609 -46.857  14.282  1.00  0.550          C  
ATOM  52224  C   ALA C3377       8.937 -47.449  13.861  1.00  0.520          C  
ATOM  52225  O   ALA C3377       8.997 -48.436  13.136  1.00  0.760          O  
ATOM  52226  CB  ALA C3377       6.982 -47.696  15.384  1.00  0.780          C  
ATOM  52227  H   ALA C3377       6.832 -47.369  12.314  1.00  0.680          H  
ATOM  52228  HA  ALA C3377       7.790 -45.850  14.658  1.00  0.660          H  
ATOM  52229 1HB  ALA C3377       7.658 -47.738  16.237  1.00  0.930          H  
ATOM  52230 2HB  ALA C3377       6.037 -47.244  15.690  1.00  0.930          H  
ATOM  52231 3HB  ALA C3377       6.803 -48.702  15.012  1.00  0.930          H  
ATOM  52232  N   GLY C3378      10.011 -46.883  14.390  1.00  0.690          N  
ATOM  52233  CA  GLY C3378      11.374 -47.347  14.122  1.00  0.770          C  
ATOM  52234  C   GLY C3378      12.153 -46.480  13.122  1.00  0.990          C  
ATOM  52235  O   GLY C3378      13.377 -46.561  13.065  1.00  2.040          O  
ATOM  52236  H   GLY C3378       9.884 -46.084  14.999  1.00  0.830          H  
ATOM  52237 1HA  GLY C3378      11.925 -47.381  15.062  1.00  0.920          H  
ATOM  52238 2HA  GLY C3378      11.335 -48.372  13.754  1.00  0.920          H  
ATOM  52239  N   PHE C3379      11.452 -45.668  12.338  1.00  0.300          N  
ATOM  52240  CA  PHE C3379      12.003 -44.720  11.351  1.00  0.300          C  
ATOM  52241  C   PHE C3379      12.854 -45.274  10.187  1.00  0.340          C  
ATOM  52242  O   PHE C3379      13.174 -44.515   9.264  1.00  0.440          O  
ATOM  52243  CB  PHE C3379      12.853 -43.668  12.079  1.00  0.420          C  
ATOM  52244  CG  PHE C3379      12.145 -42.953  13.167  1.00  0.420          C  
ATOM  52245  CD1 PHE C3379      12.380 -43.289  14.490  1.00  0.420          C  
ATOM  52246  CD2 PHE C3379      11.242 -41.939  12.878  1.00  0.420          C  
ATOM  52247  CE1 PHE C3379      11.711 -42.644  15.500  1.00  0.420          C  
ATOM  52248  CE2 PHE C3379      10.575 -41.294  13.885  1.00  0.420          C  
ATOM  52249  CZ  PHE C3379      10.802 -41.653  15.195  1.00  0.420          C  
ATOM  52250  H   PHE C3379      10.447 -45.687  12.442  1.00  0.360          H  
ATOM  52251  HA  PHE C3379      11.152 -44.205  10.904  1.00  0.360          H  
ATOM  52252 1HB  PHE C3379      13.762 -44.127  12.488  1.00  0.500          H  
ATOM  52253 2HB  PHE C3379      13.155 -42.925  11.369  1.00  0.500          H  
ATOM  52254  HD1 PHE C3379      13.102 -44.085  14.720  1.00  0.500          H  
ATOM  52255  HD2 PHE C3379      11.059 -41.657  11.836  1.00  0.500          H  
ATOM  52256  HE1 PHE C3379      11.895 -42.920  16.538  1.00  0.500          H  
ATOM  52257  HE2 PHE C3379       9.863 -40.500  13.649  1.00  0.500          H  
ATOM  52258  HZ  PHE C3379      10.265 -41.145  15.993  1.00  0.500          H  
ATOM  52259  N   ILE C3380      13.125 -46.575  10.151  1.00  0.290          N  
ATOM  52260  CA  ILE C3380      13.916 -47.131   9.064  1.00  0.280          C  
ATOM  52261  C   ILE C3380      13.124 -48.108   8.232  1.00  0.230          C  
ATOM  52262  O   ILE C3380      12.730 -49.168   8.715  1.00  0.560          O  
ATOM  52263  CB  ILE C3380      15.130 -47.915   9.594  1.00  0.400          C  
ATOM  52264  CG1 ILE C3380      16.011 -47.020  10.475  1.00  0.400          C  
ATOM  52265  CG2 ILE C3380      15.945 -48.426   8.388  1.00  0.400          C  
ATOM  52266  CD1 ILE C3380      17.084 -47.778  11.231  1.00  0.400          C  
ATOM  52267  H   ILE C3380      12.831 -47.155  10.926  1.00  0.350          H  
ATOM  52268  HA  ILE C3380      14.261 -46.322   8.419  1.00  0.340          H  
ATOM  52269  HB  ILE C3380      14.796 -48.757  10.196  1.00  0.480          H  
ATOM  52270 1HG1 ILE C3380      16.475 -46.254   9.860  1.00  0.480          H  
ATOM  52271 2HG1 ILE C3380      15.382 -46.528  11.221  1.00  0.480          H  
ATOM  52272 1HG2 ILE C3380      16.792 -48.971   8.725  1.00  0.480          H  
ATOM  52273 2HG2 ILE C3380      15.354 -49.076   7.752  1.00  0.480          H  
ATOM  52274 3HG2 ILE C3380      16.275 -47.571   7.818  1.00  0.480          H  
ATOM  52275 1HD1 ILE C3380      17.626 -47.087  11.843  1.00  0.480          H  
ATOM  52276 2HD1 ILE C3380      16.618 -48.526  11.872  1.00  0.480          H  
ATOM  52277 3HD1 ILE C3380      17.776 -48.267  10.554  1.00  0.480          H  
ATOM  52278  N   LYS C3381      12.979 -47.799   6.965  1.00  0.620          N  
ATOM  52279  CA  LYS C3381      12.326 -48.679   6.018  1.00  0.440          C  
ATOM  52280  C   LYS C3381      13.167 -48.614   4.768  1.00  0.400          C  
ATOM  52281  O   LYS C3381      13.505 -47.520   4.311  1.00  0.520          O  
ATOM  52282  CB  LYS C3381      10.870 -48.304   5.775  1.00  0.690          C  
ATOM  52283  CG  LYS C3381      10.173 -49.283   4.848  1.00  0.690          C  
ATOM  52284  CD  LYS C3381       8.708 -48.997   4.655  1.00  0.690          C  
ATOM  52285  CE  LYS C3381       7.861 -49.408   5.838  1.00  0.690          C  
ATOM  52286  NZ  LYS C3381       6.455 -49.256   5.513  1.00  0.690          N  
ATOM  52287  H   LYS C3381      13.343 -46.911   6.647  1.00  0.740          H  
ATOM  52288  HA  LYS C3381      12.363 -49.707   6.385  1.00  0.530          H  
ATOM  52289 1HB  LYS C3381      10.346 -48.270   6.727  1.00  0.830          H  
ATOM  52290 2HB  LYS C3381      10.814 -47.317   5.323  1.00  0.830          H  
ATOM  52291 1HG  LYS C3381      10.651 -49.231   3.864  1.00  0.830          H  
ATOM  52292 2HG  LYS C3381      10.296 -50.294   5.237  1.00  0.830          H  
ATOM  52293 1HD  LYS C3381       8.561 -47.934   4.454  1.00  0.830          H  
ATOM  52294 2HD  LYS C3381       8.358 -49.564   3.794  1.00  0.830          H  
ATOM  52295 1HE  LYS C3381       8.059 -50.446   6.093  1.00  0.830          H  
ATOM  52296 2HE  LYS C3381       8.084 -48.779   6.701  1.00  0.830          H  
ATOM  52297 1HZ  LYS C3381       5.847 -49.511   6.274  1.00  0.830          H  
ATOM  52298 2HZ  LYS C3381       6.302 -48.284   5.288  1.00  0.830          H  
ATOM  52299 3HZ  LYS C3381       6.219 -49.831   4.704  1.00  0.830          H  
ATOM  52300  N   GLN C3382      13.554 -49.779   4.258  1.00  0.300          N  
ATOM  52301  CA  GLN C3382      14.453 -49.866   3.120  1.00  0.350          C  
ATOM  52302  C   GLN C3382      13.769 -49.786   1.788  1.00  0.360          C  
ATOM  52303  O   GLN C3382      12.594 -50.107   1.639  1.00  0.370          O  
ATOM  52304  CB  GLN C3382      15.292 -51.153   3.194  1.00  0.470          C  
ATOM  52305  CG  GLN C3382      16.296 -51.155   4.325  1.00  0.470          C  
ATOM  52306  CD  GLN C3382      17.106 -52.438   4.476  1.00  0.470          C  
ATOM  52307  OE1 GLN C3382      17.280 -52.926   5.605  1.00  0.470          O  
ATOM  52308  NE2 GLN C3382      17.601 -52.994   3.362  1.00  0.470          N  
ATOM  52309  H   GLN C3382      13.202 -50.664   4.661  1.00  0.360          H  
ATOM  52310  HA  GLN C3382      15.136 -49.024   3.172  1.00  0.420          H  
ATOM  52311 1HB  GLN C3382      14.631 -52.012   3.328  1.00  0.560          H  
ATOM  52312 2HB  GLN C3382      15.823 -51.289   2.260  1.00  0.560          H  
ATOM  52313 1HG  GLN C3382      16.998 -50.378   4.093  1.00  0.560          H  
ATOM  52314 2HG  GLN C3382      15.789 -50.929   5.264  1.00  0.560          H  
ATOM  52315 1HE2 GLN C3382      18.137 -53.843   3.421  1.00  0.560          H  
ATOM  52316 2HE2 GLN C3382      17.444 -52.576   2.471  1.00  0.560          H  
ATOM  52317  N   TYR C3383      14.532 -49.421   0.779  1.00  0.450          N  
ATOM  52318  CA  TYR C3383      13.994 -49.374  -0.563  1.00  0.480          C  
ATOM  52319  C   TYR C3383      13.364 -50.717  -0.891  1.00  0.450          C  
ATOM  52320  O   TYR C3383      12.228 -50.772  -1.347  1.00  0.450          O  
ATOM  52321  CB  TYR C3383      15.076 -49.039  -1.554  1.00  0.660          C  
ATOM  52322  CG  TYR C3383      14.603 -48.873  -2.947  1.00  0.660          C  
ATOM  52323  CD1 TYR C3383      14.103 -47.656  -3.300  1.00  0.660          C  
ATOM  52324  CD2 TYR C3383      14.672 -49.896  -3.875  1.00  0.660          C  
ATOM  52325  CE1 TYR C3383      13.682 -47.427  -4.555  1.00  0.660          C  
ATOM  52326  CE2 TYR C3383      14.232 -49.661  -5.153  1.00  0.660          C  
ATOM  52327  CZ  TYR C3383      13.736 -48.419  -5.483  1.00  0.660          C  
ATOM  52328  OH  TYR C3383      13.300 -48.157  -6.733  1.00  0.660          O  
ATOM  52329  H   TYR C3383      15.488 -49.155   0.964  1.00  0.540          H  
ATOM  52330  HA  TYR C3383      13.213 -48.613  -0.608  1.00  0.580          H  
ATOM  52331 1HB  TYR C3383      15.529 -48.106  -1.248  1.00  0.790          H  
ATOM  52332 2HB  TYR C3383      15.839 -49.810  -1.539  1.00  0.790          H  
ATOM  52333  HD1 TYR C3383      14.062 -46.876  -2.571  1.00  0.790          H  
ATOM  52334  HD2 TYR C3383      15.072 -50.872  -3.600  1.00  0.790          H  
ATOM  52335  HE1 TYR C3383      13.307 -46.453  -4.828  1.00  0.790          H  
ATOM  52336  HE2 TYR C3383      14.279 -50.446  -5.902  1.00  0.790          H  
ATOM  52337  HH  TYR C3383      12.989 -47.229  -6.777  1.00  0.790          H  
ATOM  52338  N   GLY C3384      14.075 -51.807  -0.589  1.00  0.450          N  
ATOM  52339  CA  GLY C3384      13.601 -53.171  -0.828  1.00  0.500          C  
ATOM  52340  C   GLY C3384      12.290 -53.524  -0.094  1.00  0.440          C  
ATOM  52341  O   GLY C3384      11.643 -54.512  -0.436  1.00  0.670          O  
ATOM  52342  H   GLY C3384      15.005 -51.679  -0.220  1.00  0.540          H  
ATOM  52343 1HA  GLY C3384      13.461 -53.313  -1.899  1.00  0.600          H  
ATOM  52344 2HA  GLY C3384      14.379 -53.870  -0.523  1.00  0.600          H  
ATOM  52345  N   ASP C3385      11.898 -52.736   0.915  1.00  0.230          N  
ATOM  52346  CA  ASP C3385      10.663 -52.966   1.649  1.00  0.150          C  
ATOM  52347  C   ASP C3385       9.529 -52.254   0.923  1.00  0.180          C  
ATOM  52348  O   ASP C3385       8.371 -52.663   1.025  1.00  0.210          O  
ATOM  52349  CB  ASP C3385      10.731 -52.449   3.087  1.00  0.240          C  
ATOM  52350  CG  ASP C3385      11.736 -53.165   4.003  1.00  0.240          C  
ATOM  52351  OD1 ASP C3385      11.716 -54.377   4.073  1.00  0.240          O  
ATOM  52352  OD2 ASP C3385      12.499 -52.469   4.676  1.00  0.240          O  
ATOM  52353  H   ASP C3385      12.438 -51.914   1.158  1.00  0.280          H  
ATOM  52354  HA  ASP C3385      10.450 -54.034   1.665  1.00  0.180          H  
ATOM  52355 1HB  ASP C3385      10.997 -51.404   3.049  1.00  0.290          H  
ATOM  52356 2HB  ASP C3385       9.741 -52.511   3.537  1.00  0.290          H  
ATOM  52357  N   CYS C3386       9.865 -51.160   0.217  1.00  0.220          N  
ATOM  52358  CA  CYS C3386       8.867 -50.400  -0.531  1.00  0.270          C  
ATOM  52359  C   CYS C3386       8.854 -50.755  -2.016  1.00  0.190          C  
ATOM  52360  O   CYS C3386       7.892 -50.442  -2.715  1.00  0.440          O  
ATOM  52361  CB  CYS C3386       9.114 -48.899  -0.411  1.00  0.360          C  
ATOM  52362  SG  CYS C3386       8.906 -48.202   1.236  1.00  0.360          S  
ATOM  52363  H   CYS C3386      10.831 -50.849   0.198  1.00  0.260          H  
ATOM  52364  HA  CYS C3386       7.891 -50.619  -0.110  1.00  0.320          H  
ATOM  52365 1HB  CYS C3386      10.128 -48.671  -0.751  1.00  0.430          H  
ATOM  52366 2HB  CYS C3386       8.434 -48.400  -1.063  1.00  0.430          H  
ATOM  52367  N   LEU C3387       9.890 -51.396  -2.532  1.00  0.320          N  
ATOM  52368  CA  LEU C3387       9.923 -51.721  -3.950  1.00  0.260          C  
ATOM  52369  C   LEU C3387       8.804 -52.658  -4.372  1.00  0.400          C  
ATOM  52370  O   LEU C3387       8.683 -53.769  -3.860  1.00  0.930          O  
ATOM  52371  CB  LEU C3387      11.294 -52.326  -4.298  1.00  0.390          C  
ATOM  52372  CG  LEU C3387      11.478 -52.818  -5.737  1.00  0.390          C  
ATOM  52373  CD1 LEU C3387      11.347 -51.687  -6.696  1.00  0.390          C  
ATOM  52374  CD2 LEU C3387      12.857 -53.465  -5.886  1.00  0.390          C  
ATOM  52375  H   LEU C3387      10.705 -51.591  -1.955  1.00  0.380          H  
ATOM  52376  HA  LEU C3387       9.798 -50.793  -4.492  1.00  0.310          H  
ATOM  52377 1HB  LEU C3387      12.057 -51.579  -4.090  1.00  0.470          H  
ATOM  52378 2HB  LEU C3387      11.464 -53.174  -3.634  1.00  0.470          H  
ATOM  52379  HG  LEU C3387      10.715 -53.551  -5.954  1.00  0.470          H  
ATOM  52380 1HD1 LEU C3387      11.452 -52.070  -7.683  1.00  0.470          H  
ATOM  52381 2HD1 LEU C3387      10.383 -51.261  -6.604  1.00  0.470          H  
ATOM  52382 3HD1 LEU C3387      12.093 -50.934  -6.509  1.00  0.470          H  
ATOM  52383 1HD2 LEU C3387      12.983 -53.833  -6.909  1.00  0.470          H  
ATOM  52384 2HD2 LEU C3387      13.633 -52.735  -5.666  1.00  0.470          H  
ATOM  52385 3HD2 LEU C3387      12.938 -54.299  -5.190  1.00  0.470          H  
ATOM  52386  N   GLY C3388       8.023 -52.244  -5.369  1.00  0.430          N  
ATOM  52387  CA  GLY C3388       6.893 -53.051  -5.821  1.00  0.590          C  
ATOM  52388  C   GLY C3388       5.539 -52.415  -5.492  1.00  0.390          C  
ATOM  52389  O   GLY C3388       5.441 -51.227  -5.182  1.00  0.400          O  
ATOM  52390  H   GLY C3388       8.187 -51.325  -5.784  1.00  0.520          H  
ATOM  52391 1HA  GLY C3388       6.969 -53.193  -6.897  1.00  0.710          H  
ATOM  52392 2HA  GLY C3388       6.947 -54.042  -5.373  1.00  0.710          H  
ATOM  52393  N   ASP C3389       4.468 -53.211  -5.583  1.00  0.470          N  
ATOM  52394  CA  ASP C3389       3.084 -52.727  -5.477  1.00  0.360          C  
ATOM  52395  C   ASP C3389       2.784 -52.042  -4.161  1.00  0.280          C  
ATOM  52396  O   ASP C3389       2.069 -51.034  -4.110  1.00  0.300          O  
ATOM  52397  CB  ASP C3389       2.153 -53.922  -5.617  1.00  0.550          C  
ATOM  52398  CG  ASP C3389       2.455 -54.981  -4.565  1.00  0.550          C  
ATOM  52399  OD1 ASP C3389       3.600 -55.042  -4.129  1.00  0.550          O  
ATOM  52400  OD2 ASP C3389       1.540 -55.665  -4.131  1.00  0.550          O  
ATOM  52401  H   ASP C3389       4.605 -54.203  -5.756  1.00  0.560          H  
ATOM  52402  HA  ASP C3389       2.904 -52.022  -6.292  1.00  0.430          H  
ATOM  52403 1HB  ASP C3389       1.121 -53.600  -5.530  1.00  0.660          H  
ATOM  52404 2HB  ASP C3389       2.279 -54.368  -6.600  1.00  0.660          H  
ATOM  52405  N   ILE C3390       3.453 -52.511  -3.130  1.00  0.260          N  
ATOM  52406  CA  ILE C3390       3.324 -51.977  -1.792  1.00  0.320          C  
ATOM  52407  C   ILE C3390       3.591 -50.476  -1.718  1.00  0.370          C  
ATOM  52408  O   ILE C3390       2.986 -49.784  -0.893  1.00  0.480          O  
ATOM  52409  CB  ILE C3390       4.255 -52.740  -0.828  1.00  0.420          C  
ATOM  52410  CG1 ILE C3390       3.965 -52.358   0.676  1.00  0.420          C  
ATOM  52411  CG2 ILE C3390       5.736 -52.481  -1.192  1.00  0.420          C  
ATOM  52412  CD1 ILE C3390       2.573 -52.725   1.206  1.00  0.420          C  
ATOM  52413  H   ILE C3390       3.976 -53.378  -3.311  1.00  0.310          H  
ATOM  52414  HA  ILE C3390       2.299 -52.147  -1.488  1.00  0.380          H  
ATOM  52415  HB  ILE C3390       4.059 -53.807  -0.936  1.00  0.510          H  
ATOM  52416 1HG1 ILE C3390       4.701 -52.873   1.294  1.00  0.510          H  
ATOM  52417 2HG1 ILE C3390       4.110 -51.285   0.805  1.00  0.510          H  
ATOM  52418 1HG2 ILE C3390       6.377 -53.056  -0.530  1.00  0.510          H  
ATOM  52419 2HG2 ILE C3390       5.933 -52.779  -2.224  1.00  0.510          H  
ATOM  52420 3HG2 ILE C3390       5.971 -51.438  -1.078  1.00  0.510          H  
ATOM  52421 1HD1 ILE C3390       2.504 -52.432   2.254  1.00  0.510          H  
ATOM  52422 2HD1 ILE C3390       1.806 -52.208   0.651  1.00  0.510          H  
ATOM  52423 3HD1 ILE C3390       2.425 -53.798   1.123  1.00  0.510          H  
ATOM  52424  N   ALA C3391       4.440 -49.937  -2.603  1.00  0.340          N  
ATOM  52425  CA  ALA C3391       4.757 -48.520  -2.572  1.00  0.430          C  
ATOM  52426  C   ALA C3391       3.517 -47.652  -2.703  1.00  0.460          C  
ATOM  52427  O   ALA C3391       3.468 -46.555  -2.154  1.00  0.560          O  
ATOM  52428  CB  ALA C3391       5.697 -48.158  -3.708  1.00  0.570          C  
ATOM  52429  H   ALA C3391       4.899 -50.517  -3.319  1.00  0.410          H  
ATOM  52430  HA  ALA C3391       5.233 -48.306  -1.617  1.00  0.520          H  
ATOM  52431 1HB  ALA C3391       5.931 -47.101  -3.660  1.00  0.680          H  
ATOM  52432 2HB  ALA C3391       6.600 -48.729  -3.642  1.00  0.680          H  
ATOM  52433 3HB  ALA C3391       5.206 -48.379  -4.657  1.00  0.680          H  
ATOM  52434  N   ALA C3392       2.521 -48.105  -3.472  1.00  0.420          N  
ATOM  52435  CA  ALA C3392       1.315 -47.319  -3.689  1.00  0.500          C  
ATOM  52436  C   ALA C3392       0.266 -47.534  -2.601  1.00  0.520          C  
ATOM  52437  O   ALA C3392      -0.784 -46.891  -2.622  1.00  0.830          O  
ATOM  52438  CB  ALA C3392       0.716 -47.653  -5.039  1.00  0.670          C  
ATOM  52439  H   ALA C3392       2.574 -49.030  -3.910  1.00  0.500          H  
ATOM  52440  HA  ALA C3392       1.596 -46.265  -3.684  1.00  0.600          H  
ATOM  52441 1HB  ALA C3392      -0.161 -47.030  -5.212  1.00  0.800          H  
ATOM  52442 2HB  ALA C3392       1.453 -47.463  -5.822  1.00  0.800          H  
ATOM  52443 3HB  ALA C3392       0.432 -48.702  -5.056  1.00  0.800          H  
ATOM  52444  N   ARG C3393       0.503 -48.463  -1.677  1.00  0.390          N  
ATOM  52445  CA  ARG C3393      -0.483 -48.740  -0.643  1.00  0.400          C  
ATOM  52446  C   ARG C3393      -0.025 -48.189   0.686  1.00  0.350          C  
ATOM  52447  O   ARG C3393      -0.819 -47.669   1.472  1.00  0.400          O  
ATOM  52448  CB  ARG C3393      -0.726 -50.229  -0.472  1.00  0.560          C  
ATOM  52449  CG  ARG C3393      -1.445 -50.917  -1.607  1.00  0.560          C  
ATOM  52450  CD  ARG C3393      -1.913 -52.283  -1.199  1.00  0.560          C  
ATOM  52451  NE  ARG C3393      -0.809 -53.197  -0.896  1.00  0.560          N  
ATOM  52452  CZ  ARG C3393      -0.182 -53.985  -1.795  1.00  0.560          C  
ATOM  52453  NH1 ARG C3393      -0.530 -53.989  -3.051  1.00  0.560          N  
ATOM  52454  NH2 ARG C3393       0.800 -54.777  -1.426  1.00  0.560          N  
ATOM  52455  H   ARG C3393       1.398 -48.949  -1.661  1.00  0.470          H  
ATOM  52456  HA  ARG C3393      -1.423 -48.261  -0.913  1.00  0.480          H  
ATOM  52457 1HB  ARG C3393       0.235 -50.722  -0.358  1.00  0.670          H  
ATOM  52458 2HB  ARG C3393      -1.291 -50.399   0.442  1.00  0.670          H  
ATOM  52459 1HG  ARG C3393      -2.307 -50.323  -1.910  1.00  0.670          H  
ATOM  52460 2HG  ARG C3393      -0.755 -51.016  -2.451  1.00  0.670          H  
ATOM  52461 1HD  ARG C3393      -2.526 -52.189  -0.302  1.00  0.670          H  
ATOM  52462 2HD  ARG C3393      -2.519 -52.714  -1.991  1.00  0.670          H  
ATOM  52463  HE  ARG C3393      -0.495 -53.248   0.063  1.00  0.670          H  
ATOM  52464 1HH1 ARG C3393      -1.271 -53.405  -3.389  1.00  0.670          H  
ATOM  52465 2HH1 ARG C3393      -0.012 -54.613  -3.687  1.00  0.670          H  
ATOM  52466 1HH2 ARG C3393       1.105 -54.815  -0.467  1.00  0.670          H  
ATOM  52467 2HH2 ARG C3393       1.252 -55.360  -2.153  1.00  0.670          H  
ATOM  52468  N   ASP C3394       1.264 -48.307   0.952  1.00  0.290          N  
ATOM  52469  CA  ASP C3394       1.796 -47.839   2.207  1.00  0.290          C  
ATOM  52470  C   ASP C3394       2.117 -46.360   2.071  1.00  0.280          C  
ATOM  52471  O   ASP C3394       3.108 -45.980   1.436  1.00  0.330          O  
ATOM  52472  CB  ASP C3394       3.010 -48.656   2.639  1.00  0.410          C  
ATOM  52473  CG  ASP C3394       3.509 -48.256   4.016  1.00  0.410          C  
ATOM  52474  OD1 ASP C3394       3.161 -47.172   4.476  1.00  0.410          O  
ATOM  52475  OD2 ASP C3394       4.245 -49.023   4.623  1.00  0.410          O  
ATOM  52476  H   ASP C3394       1.885 -48.759   0.279  1.00  0.350          H  
ATOM  52477  HA  ASP C3394       1.030 -47.952   2.975  1.00  0.350          H  
ATOM  52478 1HB  ASP C3394       2.746 -49.714   2.651  1.00  0.490          H  
ATOM  52479 2HB  ASP C3394       3.811 -48.531   1.906  1.00  0.490          H  
ATOM  52480  N   LEU C3395       1.304 -45.518   2.706  1.00  0.240          N  
ATOM  52481  CA  LEU C3395       1.445 -44.075   2.581  1.00  0.230          C  
ATOM  52482  C   LEU C3395       2.802 -43.589   3.046  1.00  0.210          C  
ATOM  52483  O   LEU C3395       3.217 -42.488   2.694  1.00  0.210          O  
ATOM  52484  CB  LEU C3395       0.341 -43.351   3.355  1.00  0.330          C  
ATOM  52485  CG  LEU C3395      -1.099 -43.473   2.776  1.00  0.330          C  
ATOM  52486  CD1 LEU C3395      -2.076 -42.891   3.775  1.00  0.330          C  
ATOM  52487  CD2 LEU C3395      -1.205 -42.695   1.437  1.00  0.330          C  
ATOM  52488  H   LEU C3395       0.539 -45.910   3.242  1.00  0.290          H  
ATOM  52489  HA  LEU C3395       1.354 -43.830   1.533  1.00  0.280          H  
ATOM  52490 1HB  LEU C3395       0.328 -43.740   4.371  1.00  0.390          H  
ATOM  52491 2HB  LEU C3395       0.593 -42.288   3.401  1.00  0.390          H  
ATOM  52492  HG  LEU C3395      -1.347 -44.524   2.611  1.00  0.390          H  
ATOM  52493 1HD1 LEU C3395      -3.090 -42.971   3.385  1.00  0.390          H  
ATOM  52494 2HD1 LEU C3395      -2.008 -43.436   4.717  1.00  0.390          H  
ATOM  52495 3HD1 LEU C3395      -1.835 -41.858   3.940  1.00  0.390          H  
ATOM  52496 1HD2 LEU C3395      -2.222 -42.778   1.056  1.00  0.390          H  
ATOM  52497 2HD2 LEU C3395      -0.967 -41.642   1.609  1.00  0.390          H  
ATOM  52498 3HD2 LEU C3395      -0.526 -43.099   0.696  1.00  0.390          H  
ATOM  52499  N   ILE C3396       3.465 -44.345   3.913  1.00  0.200          N  
ATOM  52500  CA  ILE C3396       4.771 -43.931   4.379  1.00  0.190          C  
ATOM  52501  C   ILE C3396       5.741 -43.970   3.208  1.00  0.220          C  
ATOM  52502  O   ILE C3396       6.599 -43.092   3.074  1.00  0.250          O  
ATOM  52503  CB  ILE C3396       5.262 -44.814   5.547  1.00  0.270          C  
ATOM  52504  CG1 ILE C3396       4.323 -44.647   6.823  1.00  0.270          C  
ATOM  52505  CG2 ILE C3396       6.722 -44.522   5.874  1.00  0.270          C  
ATOM  52506  CD1 ILE C3396       4.231 -43.235   7.437  1.00  0.270          C  
ATOM  52507  H   ILE C3396       3.098 -45.274   4.177  1.00  0.240          H  
ATOM  52508  HA  ILE C3396       4.716 -42.900   4.715  1.00  0.230          H  
ATOM  52509  HB  ILE C3396       5.181 -45.860   5.249  1.00  0.320          H  
ATOM  52510 1HG1 ILE C3396       3.319 -44.961   6.542  1.00  0.320          H  
ATOM  52511 2HG1 ILE C3396       4.689 -45.329   7.596  1.00  0.320          H  
ATOM  52512 1HG2 ILE C3396       7.047 -45.180   6.686  1.00  0.320          H  
ATOM  52513 2HG2 ILE C3396       7.338 -44.708   5.000  1.00  0.320          H  
ATOM  52514 3HG2 ILE C3396       6.834 -43.485   6.179  1.00  0.320          H  
ATOM  52515 1HD1 ILE C3396       3.571 -43.272   8.292  1.00  0.320          H  
ATOM  52516 2HD1 ILE C3396       5.214 -42.904   7.765  1.00  0.320          H  
ATOM  52517 3HD1 ILE C3396       3.833 -42.526   6.715  1.00  0.320          H  
ATOM  52518  N   CYS C3397       5.652 -45.030   2.392  1.00  0.240          N  
ATOM  52519  CA  CYS C3397       6.534 -45.182   1.253  1.00  0.290          C  
ATOM  52520  C   CYS C3397       6.186 -44.092   0.260  1.00  0.260          C  
ATOM  52521  O   CYS C3397       7.068 -43.437  -0.291  1.00  0.310          O  
ATOM  52522  CB  CYS C3397       6.336 -46.540   0.565  1.00  0.390          C  
ATOM  52523  SG  CYS C3397       6.875 -48.030   1.498  1.00  0.390          S  
ATOM  52524  H   CYS C3397       4.886 -45.692   2.513  1.00  0.290          H  
ATOM  52525  HA  CYS C3397       7.569 -45.074   1.575  1.00  0.350          H  
ATOM  52526 1HB  CYS C3397       5.274 -46.663   0.334  1.00  0.460          H  
ATOM  52527 2HB  CYS C3397       6.852 -46.530  -0.374  1.00  0.460          H  
ATOM  52528  N   ALA C3398       4.877 -43.853   0.075  1.00  0.250          N  
ATOM  52529  CA  ALA C3398       4.418 -42.834  -0.869  1.00  0.250          C  
ATOM  52530  C   ALA C3398       4.962 -41.460  -0.484  1.00  0.240          C  
ATOM  52531  O   ALA C3398       5.361 -40.668  -1.337  1.00  0.250          O  
ATOM  52532  CB  ALA C3398       2.900 -42.797  -0.922  1.00  0.350          C  
ATOM  52533  H   ALA C3398       4.199 -44.443   0.572  1.00  0.300          H  
ATOM  52534  HA  ALA C3398       4.799 -43.094  -1.856  1.00  0.300          H  
ATOM  52535 1HB  ALA C3398       2.578 -42.054  -1.651  1.00  0.420          H  
ATOM  52536 2HB  ALA C3398       2.521 -43.785  -1.212  1.00  0.420          H  
ATOM  52537 3HB  ALA C3398       2.520 -42.530   0.053  1.00  0.420          H  
ATOM  52538  N   GLN C3399       5.005 -41.166   0.810  1.00  0.220          N  
ATOM  52539  CA  GLN C3399       5.566 -39.904   1.246  1.00  0.210          C  
ATOM  52540  C   GLN C3399       7.080 -39.862   0.970  1.00  0.220          C  
ATOM  52541  O   GLN C3399       7.579 -38.925   0.331  1.00  0.230          O  
ATOM  52542  CB  GLN C3399       5.273 -39.728   2.749  1.00  0.300          C  
ATOM  52543  CG  GLN C3399       3.789 -39.456   3.122  1.00  0.300          C  
ATOM  52544  CD  GLN C3399       3.565 -39.601   4.645  1.00  0.300          C  
ATOM  52545  OE1 GLN C3399       4.541 -39.700   5.394  1.00  0.300          O  
ATOM  52546  NE2 GLN C3399       2.318 -39.659   5.103  1.00  0.300          N  
ATOM  52547  H   GLN C3399       4.591 -41.806   1.494  1.00  0.260          H  
ATOM  52548  HA  GLN C3399       5.099 -39.098   0.692  1.00  0.250          H  
ATOM  52549 1HB  GLN C3399       5.560 -40.645   3.263  1.00  0.360          H  
ATOM  52550 2HB  GLN C3399       5.877 -38.939   3.164  1.00  0.360          H  
ATOM  52551 1HG  GLN C3399       3.551 -38.430   2.846  1.00  0.360          H  
ATOM  52552 2HG  GLN C3399       3.129 -40.125   2.592  1.00  0.360          H  
ATOM  52553 1HE2 GLN C3399       2.157 -39.779   6.079  1.00  0.360          H  
ATOM  52554 2HE2 GLN C3399       1.521 -39.614   4.476  1.00  0.360          H  
ATOM  52555  N   LYS C3400       7.797 -40.947   1.302  1.00  0.230          N  
ATOM  52556  CA  LYS C3400       9.247 -40.999   1.096  1.00  0.250          C  
ATOM  52557  C   LYS C3400       9.632 -40.870  -0.381  1.00  0.230          C  
ATOM  52558  O   LYS C3400      10.592 -40.170  -0.718  1.00  0.230          O  
ATOM  52559  CB  LYS C3400       9.819 -42.289   1.689  1.00  0.340          C  
ATOM  52560  CG  LYS C3400       9.845 -42.343   3.226  1.00  0.340          C  
ATOM  52561  CD  LYS C3400      10.358 -43.713   3.746  1.00  0.340          C  
ATOM  52562  CE  LYS C3400      10.278 -43.808   5.275  1.00  0.340          C  
ATOM  52563  NZ  LYS C3400      11.319 -43.019   5.960  1.00  0.340          N  
ATOM  52564  H   LYS C3400       7.335 -41.724   1.786  1.00  0.280          H  
ATOM  52565  HA  LYS C3400       9.691 -40.158   1.631  1.00  0.300          H  
ATOM  52566 1HB  LYS C3400       9.211 -43.121   1.349  1.00  0.410          H  
ATOM  52567 2HB  LYS C3400      10.831 -42.440   1.325  1.00  0.410          H  
ATOM  52568 1HG  LYS C3400      10.497 -41.546   3.586  1.00  0.410          H  
ATOM  52569 2HG  LYS C3400       8.844 -42.161   3.609  1.00  0.410          H  
ATOM  52570 1HD  LYS C3400       9.748 -44.513   3.317  1.00  0.410          H  
ATOM  52571 2HD  LYS C3400      11.392 -43.859   3.432  1.00  0.410          H  
ATOM  52572 1HE  LYS C3400       9.316 -43.420   5.579  1.00  0.410          H  
ATOM  52573 2HE  LYS C3400      10.356 -44.848   5.585  1.00  0.410          H  
ATOM  52574 1HZ  LYS C3400      11.178 -43.094   6.961  1.00  0.410          H  
ATOM  52575 2HZ  LYS C3400      12.237 -43.372   5.713  1.00  0.410          H  
ATOM  52576 3HZ  LYS C3400      11.232 -42.059   5.688  1.00  0.410          H  
ATOM  52577  N   PHE C3401       8.847 -41.475  -1.273  1.00  0.230          N  
ATOM  52578  CA  PHE C3401       9.114 -41.442  -2.707  1.00  0.220          C  
ATOM  52579  C   PHE C3401       8.826 -40.105  -3.355  1.00  0.220          C  
ATOM  52580  O   PHE C3401       9.111 -39.912  -4.539  1.00  0.210          O  
ATOM  52581  CB  PHE C3401       8.312 -42.481  -3.468  1.00  0.310          C  
ATOM  52582  CG  PHE C3401       8.822 -43.867  -3.367  1.00  0.310          C  
ATOM  52583  CD1 PHE C3401       8.061 -44.864  -2.827  1.00  0.310          C  
ATOM  52584  CD2 PHE C3401      10.089 -44.177  -3.825  1.00  0.310          C  
ATOM  52585  CE1 PHE C3401       8.543 -46.128  -2.749  1.00  0.310          C  
ATOM  52586  CE2 PHE C3401      10.567 -45.437  -3.741  1.00  0.310          C  
ATOM  52587  CZ  PHE C3401       9.798 -46.426  -3.196  1.00  0.310          C  
ATOM  52588  H   PHE C3401       8.070 -42.044  -0.929  1.00  0.280          H  
ATOM  52589  HA  PHE C3401      10.171 -41.660  -2.847  1.00  0.260          H  
ATOM  52590 1HB  PHE C3401       7.287 -42.469  -3.086  1.00  0.370          H  
ATOM  52591 2HB  PHE C3401       8.268 -42.198  -4.494  1.00  0.370          H  
ATOM  52592  HD1 PHE C3401       7.056 -44.640  -2.466  1.00  0.370          H  
ATOM  52593  HD2 PHE C3401      10.721 -43.396  -4.256  1.00  0.370          H  
ATOM  52594  HE1 PHE C3401       7.923 -46.886  -2.340  1.00  0.370          H  
ATOM  52595  HE2 PHE C3401      11.553 -45.641  -4.106  1.00  0.370          H  
ATOM  52596  HZ  PHE C3401      10.182 -47.444  -3.130  1.00  0.370          H  
ATOM  52597  N   ASN C3402       8.255 -39.182  -2.597  1.00  0.220          N  
ATOM  52598  CA  ASN C3402       7.966 -37.856  -3.071  1.00  0.220          C  
ATOM  52599  C   ASN C3402       8.807 -36.839  -2.310  1.00  0.220          C  
ATOM  52600  O   ASN C3402       8.479 -35.657  -2.278  1.00  0.220          O  
ATOM  52601  CB  ASN C3402       6.476 -37.599  -3.012  1.00  0.310          C  
ATOM  52602  CG  ASN C3402       5.740 -38.400  -4.102  1.00  0.310          C  
ATOM  52603  OD1 ASN C3402       5.776 -37.999  -5.269  1.00  0.310          O  
ATOM  52604  ND2 ASN C3402       5.113 -39.493  -3.772  1.00  0.310          N  
ATOM  52605  H   ASN C3402       8.043 -39.376  -1.614  1.00  0.260          H  
ATOM  52606  HA  ASN C3402       8.267 -37.787  -4.117  1.00  0.260          H  
ATOM  52607 1HB  ASN C3402       6.098 -37.898  -2.028  1.00  0.370          H  
ATOM  52608 2HB  ASN C3402       6.275 -36.537  -3.140  1.00  0.370          H  
ATOM  52609 1HD2 ASN C3402       4.638 -40.028  -4.470  1.00  0.370          H  
ATOM  52610 2HD2 ASN C3402       5.133 -39.828  -2.823  1.00  0.370          H  
ATOM  52611  N   GLY C3403       9.883 -37.306  -1.668  1.00  0.220          N  
ATOM  52612  CA  GLY C3403      10.790 -36.412  -0.971  1.00  0.220          C  
ATOM  52613  C   GLY C3403      10.358 -36.004   0.433  1.00  0.220          C  
ATOM  52614  O   GLY C3403      10.938 -35.069   0.996  1.00  0.220          O  
ATOM  52615  H   GLY C3403      10.094 -38.309  -1.662  1.00  0.260          H  
ATOM  52616 1HA  GLY C3403      11.763 -36.886  -0.920  1.00  0.260          H  
ATOM  52617 2HA  GLY C3403      10.920 -35.514  -1.576  1.00  0.260          H  
ATOM  52618  N   LEU C3404       9.344 -36.655   1.016  1.00  0.210          N  
ATOM  52619  CA  LEU C3404       8.892 -36.241   2.333  1.00  0.200          C  
ATOM  52620  C   LEU C3404       9.451 -37.190   3.393  1.00  0.200          C  
ATOM  52621  O   LEU C3404       9.106 -38.373   3.435  1.00  0.210          O  
ATOM  52622  CB  LEU C3404       7.368 -36.257   2.371  1.00  0.280          C  
ATOM  52623  CG  LEU C3404       6.624 -35.524   1.206  1.00  0.280          C  
ATOM  52624  CD1 LEU C3404       5.115 -35.631   1.437  1.00  0.280          C  
ATOM  52625  CD2 LEU C3404       7.080 -34.101   1.087  1.00  0.280          C  
ATOM  52626  H   LEU C3404       8.873 -37.457   0.590  1.00  0.250          H  
ATOM  52627  HA  LEU C3404       9.262 -35.241   2.551  1.00  0.240          H  
ATOM  52628 1HB  LEU C3404       7.051 -37.270   2.364  1.00  0.340          H  
ATOM  52629 2HB  LEU C3404       7.069 -35.810   3.293  1.00  0.340          H  
ATOM  52630  HG  LEU C3404       6.846 -36.039   0.265  1.00  0.340          H  
ATOM  52631 1HD1 LEU C3404       4.585 -35.158   0.608  1.00  0.340          H  
ATOM  52632 2HD1 LEU C3404       4.842 -36.678   1.492  1.00  0.340          H  
ATOM  52633 3HD1 LEU C3404       4.836 -35.142   2.363  1.00  0.340          H  
ATOM  52634 1HD2 LEU C3404       6.562 -33.616   0.261  1.00  0.340          H  
ATOM  52635 2HD2 LEU C3404       6.874 -33.576   2.009  1.00  0.340          H  
ATOM  52636 3HD2 LEU C3404       8.133 -34.090   0.892  1.00  0.340          H  
ATOM  52637  N   THR C3405      10.307 -36.669   4.266  1.00  0.220          N  
ATOM  52638  CA  THR C3405      10.989 -37.487   5.263  1.00  0.240          C  
ATOM  52639  C   THR C3405      10.668 -37.143   6.710  1.00  0.220          C  
ATOM  52640  O   THR C3405      10.669 -35.983   7.127  1.00  0.430          O  
ATOM  52641  CB  THR C3405      12.522 -37.409   5.035  1.00  0.330          C  
ATOM  52642  OG1 THR C3405      12.816 -37.934   3.738  1.00  0.330          O  
ATOM  52643  CG2 THR C3405      13.318 -38.203   6.102  1.00  0.330          C  
ATOM  52644  H   THR C3405      10.550 -35.675   4.214  1.00  0.260          H  
ATOM  52645  HA  THR C3405      10.688 -38.522   5.104  1.00  0.290          H  
ATOM  52646  HB  THR C3405      12.830 -36.359   5.067  1.00  0.390          H  
ATOM  52647  HG1 THR C3405      13.717 -37.708   3.494  1.00  0.390          H  
ATOM  52648 1HG2 THR C3405      14.382 -38.117   5.890  1.00  0.390          H  
ATOM  52649 2HG2 THR C3405      13.124 -37.802   7.095  1.00  0.390          H  
ATOM  52650 3HG2 THR C3405      13.029 -39.250   6.073  1.00  0.390          H  
ATOM  52651  N   VAL C3406      10.398 -38.188   7.481  1.00  0.220          N  
ATOM  52652  CA  VAL C3406      10.166 -38.081   8.915  1.00  0.190          C  
ATOM  52653  C   VAL C3406      11.476 -38.300   9.654  1.00  0.220          C  
ATOM  52654  O   VAL C3406      12.176 -39.284   9.420  1.00  0.290          O  
ATOM  52655  CB  VAL C3406       9.097 -39.089   9.368  1.00  0.280          C  
ATOM  52656  CG1 VAL C3406       8.947 -39.044  10.882  1.00  0.280          C  
ATOM  52657  CG2 VAL C3406       7.762 -38.722   8.687  1.00  0.280          C  
ATOM  52658  H   VAL C3406      10.383 -39.092   7.032  1.00  0.260          H  
ATOM  52659  HA  VAL C3406       9.809 -37.075   9.145  1.00  0.230          H  
ATOM  52660  HB  VAL C3406       9.395 -40.096   9.086  1.00  0.330          H  
ATOM  52661 1HG1 VAL C3406       8.182 -39.748  11.199  1.00  0.330          H  
ATOM  52662 2HG1 VAL C3406       9.890 -39.305  11.364  1.00  0.330          H  
ATOM  52663 3HG1 VAL C3406       8.669 -38.045  11.174  1.00  0.330          H  
ATOM  52664 1HG2 VAL C3406       6.987 -39.426   8.992  1.00  0.330          H  
ATOM  52665 2HG2 VAL C3406       7.471 -37.715   8.978  1.00  0.330          H  
ATOM  52666 3HG2 VAL C3406       7.875 -38.762   7.603  1.00  0.330          H  
ATOM  52667  N   LEU C3407      11.807 -37.372  10.527  1.00  0.190          N  
ATOM  52668  CA  LEU C3407      13.057 -37.410  11.255  1.00  0.220          C  
ATOM  52669  C   LEU C3407      12.835 -37.976  12.663  1.00  0.200          C  
ATOM  52670  O   LEU C3407      11.778 -37.744  13.250  1.00  0.230          O  
ATOM  52671  CB  LEU C3407      13.551 -35.970  11.356  1.00  0.300          C  
ATOM  52672  CG  LEU C3407      13.700 -35.202  10.025  1.00  0.300          C  
ATOM  52673  CD1 LEU C3407      14.037 -33.758  10.344  1.00  0.300          C  
ATOM  52674  CD2 LEU C3407      14.770 -35.841   9.150  1.00  0.300          C  
ATOM  52675  H   LEU C3407      11.156 -36.598  10.676  1.00  0.230          H  
ATOM  52676  HA  LEU C3407      13.748 -38.029  10.697  1.00  0.260          H  
ATOM  52677 1HB  LEU C3407      12.851 -35.432  11.943  1.00  0.360          H  
ATOM  52678 2HB  LEU C3407      14.508 -35.955  11.872  1.00  0.360          H  
ATOM  52679  HG  LEU C3407      12.753 -35.214   9.484  1.00  0.360          H  
ATOM  52680 1HD1 LEU C3407      14.125 -33.200   9.424  1.00  0.360          H  
ATOM  52681 2HD1 LEU C3407      13.244 -33.325  10.946  1.00  0.360          H  
ATOM  52682 3HD1 LEU C3407      14.976 -33.708  10.887  1.00  0.360          H  
ATOM  52683 1HD2 LEU C3407      14.858 -35.280   8.222  1.00  0.360          H  
ATOM  52684 2HD2 LEU C3407      15.728 -35.828   9.668  1.00  0.360          H  
ATOM  52685 3HD2 LEU C3407      14.501 -36.865   8.917  1.00  0.360          H  
ATOM  52686  N   PRO C3408      13.795 -38.713  13.238  1.00  0.190          N  
ATOM  52687  CA  PRO C3408      13.735 -39.214  14.594  1.00  0.180          C  
ATOM  52688  C   PRO C3408      13.903 -38.059  15.583  1.00  0.180          C  
ATOM  52689  O   PRO C3408      14.654 -37.121  15.274  1.00  0.180          O  
ATOM  52690  CB  PRO C3408      14.924 -40.185  14.638  1.00  0.270          C  
ATOM  52691  CG  PRO C3408      15.890 -39.645  13.589  1.00  0.270          C  
ATOM  52692  CD  PRO C3408      15.015 -39.066  12.503  1.00  0.270          C  
ATOM  52693  HA  PRO C3408      12.784 -39.732  14.705  1.00  0.220          H  
ATOM  52694 1HB  PRO C3408      15.362 -40.200  15.651  1.00  0.320          H  
ATOM  52695 2HB  PRO C3408      14.583 -41.208  14.421  1.00  0.320          H  
ATOM  52696 1HG  PRO C3408      16.562 -38.893  14.037  1.00  0.320          H  
ATOM  52697 2HG  PRO C3408      16.529 -40.443  13.194  1.00  0.320          H  
ATOM  52698 1HD  PRO C3408      15.513 -38.178  12.090  1.00  0.320          H  
ATOM  52699 2HD  PRO C3408      14.802 -39.827  11.730  1.00  0.320          H  
ATOM  52700  N   PRO C3409      13.297 -38.136  16.782  1.00  0.200          N  
ATOM  52701  CA  PRO C3409      13.440 -37.218  17.895  1.00  0.190          C  
ATOM  52702  C   PRO C3409      14.785 -37.485  18.481  1.00  0.130          C  
ATOM  52703  O   PRO C3409      15.254 -38.617  18.356  1.00  0.170          O  
ATOM  52704  CB  PRO C3409      12.325 -37.652  18.843  1.00  0.290          C  
ATOM  52705  CG  PRO C3409      12.155 -39.125  18.559  1.00  0.290          C  
ATOM  52706  CD  PRO C3409      12.421 -39.271  17.073  1.00  0.290          C  
ATOM  52707  HA  PRO C3409      13.335 -36.174  17.569  1.00  0.230          H  
ATOM  52708 1HB  PRO C3409      12.629 -37.467  19.891  1.00  0.340          H  
ATOM  52709 2HB  PRO C3409      11.419 -37.061  18.662  1.00  0.340          H  
ATOM  52710 1HG  PRO C3409      12.866 -39.705  19.177  1.00  0.340          H  
ATOM  52711 2HG  PRO C3409      11.146 -39.453  18.849  1.00  0.340          H  
ATOM  52712 1HD  PRO C3409      12.945 -40.222  16.902  1.00  0.340          H  
ATOM  52713 2HD  PRO C3409      11.486 -39.180  16.506  1.00  0.340          H  
ATOM  52714  N   LEU C3410      15.378 -36.517  19.149  1.00  0.090          N  
ATOM  52715  CA  LEU C3410      16.613 -36.771  19.859  1.00  0.110          C  
ATOM  52716  C   LEU C3410      16.407 -37.669  21.074  1.00  0.160          C  
ATOM  52717  O   LEU C3410      17.176 -38.604  21.309  1.00  0.340          O  
ATOM  52718  CB  LEU C3410      17.277 -35.445  20.235  1.00  0.150          C  
ATOM  52719  CG  LEU C3410      18.618 -35.524  20.960  1.00  0.150          C  
ATOM  52720  CD1 LEU C3410      19.632 -36.336  20.093  1.00  0.150          C  
ATOM  52721  CD2 LEU C3410      19.123 -34.105  21.217  1.00  0.150          C  
ATOM  52722  H   LEU C3410      14.964 -35.574  19.179  1.00  0.110          H  
ATOM  52723  HA  LEU C3410      17.265 -37.285  19.175  1.00  0.130          H  
ATOM  52724 1HB  LEU C3410      17.417 -34.861  19.323  1.00  0.180          H  
ATOM  52725 2HB  LEU C3410      16.589 -34.895  20.880  1.00  0.180          H  
ATOM  52726  HG  LEU C3410      18.499 -36.000  21.907  1.00  0.180          H  
ATOM  52727 1HD1 LEU C3410      20.570 -36.366  20.598  1.00  0.180          H  
ATOM  52728 2HD1 LEU C3410      19.295 -37.355  19.953  1.00  0.180          H  
ATOM  52729 3HD1 LEU C3410      19.753 -35.883  19.131  1.00  0.180          H  
ATOM  52730 1HD2 LEU C3410      20.085 -34.150  21.741  1.00  0.180          H  
ATOM  52731 2HD2 LEU C3410      19.244 -33.576  20.280  1.00  0.180          H  
ATOM  52732 3HD2 LEU C3410      18.397 -33.577  21.829  1.00  0.180          H  
ATOM  52733  N   LEU C3411      15.365 -37.397  21.845  1.00  0.180          N  
ATOM  52734  CA  LEU C3411      15.120 -38.160  23.056  1.00  0.270          C  
ATOM  52735  C   LEU C3411      14.117 -39.274  22.797  1.00  0.360          C  
ATOM  52736  O   LEU C3411      12.983 -39.008  22.393  1.00  0.660          O  
ATOM  52737  CB  LEU C3411      14.594 -37.214  24.145  1.00  0.340          C  
ATOM  52738  CG  LEU C3411      15.502 -35.978  24.494  1.00  0.340          C  
ATOM  52739  CD1 LEU C3411      14.792 -35.113  25.518  1.00  0.340          C  
ATOM  52740  CD2 LEU C3411      16.830 -36.434  25.034  1.00  0.340          C  
ATOM  52741  H   LEU C3411      14.744 -36.639  21.591  1.00  0.220          H  
ATOM  52742  HA  LEU C3411      16.048 -38.622  23.379  1.00  0.320          H  
ATOM  52743 1HB  LEU C3411      13.626 -36.834  23.822  1.00  0.410          H  
ATOM  52744 2HB  LEU C3411      14.449 -37.795  25.059  1.00  0.410          H  
ATOM  52745  HG  LEU C3411      15.668 -35.381  23.596  1.00  0.410          H  
ATOM  52746 1HD1 LEU C3411      15.405 -34.257  25.756  1.00  0.410          H  
ATOM  52747 2HD1 LEU C3411      13.862 -34.777  25.103  1.00  0.410          H  
ATOM  52748 3HD1 LEU C3411      14.605 -35.682  26.424  1.00  0.410          H  
ATOM  52749 1HD2 LEU C3411      17.446 -35.569  25.275  1.00  0.410          H  
ATOM  52750 2HD2 LEU C3411      16.662 -37.014  25.927  1.00  0.410          H  
ATOM  52751 3HD2 LEU C3411      17.348 -37.035  24.302  1.00  0.410          H  
ATOM  52752  N   THR C3412      14.521 -40.511  23.073  1.00  0.390          N  
ATOM  52753  CA  THR C3412      13.666 -41.675  22.870  1.00  0.430          C  
ATOM  52754  C   THR C3412      12.670 -41.796  23.987  1.00  0.270          C  
ATOM  52755  O   THR C3412      12.853 -41.215  25.061  1.00  0.190          O  
ATOM  52756  CB  THR C3412      14.461 -42.991  22.887  1.00  0.590          C  
ATOM  52757  OG1 THR C3412      15.053 -43.160  24.190  1.00  0.590          O  
ATOM  52758  CG2 THR C3412      15.504 -42.960  21.886  1.00  0.590          C  
ATOM  52759  H   THR C3412      15.464 -40.654  23.411  1.00  0.470          H  
ATOM  52760  HA  THR C3412      13.128 -41.566  21.926  1.00  0.520          H  
ATOM  52761  HB  THR C3412      13.793 -43.826  22.686  1.00  0.700          H  
ATOM  52762  HG1 THR C3412      15.468 -44.035  24.236  1.00  0.700          H  
ATOM  52763 1HG2 THR C3412      16.073 -43.891  21.905  1.00  0.700          H  
ATOM  52764 2HG2 THR C3412      15.054 -42.831  20.907  1.00  0.700          H  
ATOM  52765 3HG2 THR C3412      16.156 -42.134  22.108  1.00  0.700          H  
ATOM  52766  N   ASP C3413      11.675 -42.661  23.793  1.00  0.290          N  
ATOM  52767  CA  ASP C3413      10.682 -42.896  24.827  1.00  0.200          C  
ATOM  52768  C   ASP C3413      11.337 -43.371  26.114  1.00  0.230          C  
ATOM  52769  O   ASP C3413      10.894 -43.008  27.205  1.00  0.280          O  
ATOM  52770  CB  ASP C3413       9.678 -43.949  24.370  1.00  0.320          C  
ATOM  52771  CG  ASP C3413       8.749 -43.473  23.268  1.00  0.320          C  
ATOM  52772  OD1 ASP C3413       8.678 -42.294  23.013  1.00  0.320          O  
ATOM  52773  OD2 ASP C3413       8.106 -44.304  22.686  1.00  0.320          O  
ATOM  52774  H   ASP C3413      11.570 -43.108  22.893  1.00  0.350          H  
ATOM  52775  HA  ASP C3413      10.159 -41.959  25.026  1.00  0.240          H  
ATOM  52776 1HB  ASP C3413      10.211 -44.833  24.020  1.00  0.380          H  
ATOM  52777 2HB  ASP C3413       9.067 -44.260  25.221  1.00  0.380          H  
ATOM  52778  N   GLU C3414      12.402 -44.165  25.995  1.00  0.240          N  
ATOM  52779  CA  GLU C3414      13.077 -44.658  27.181  1.00  0.280          C  
ATOM  52780  C   GLU C3414      13.763 -43.521  27.931  1.00  0.300          C  
ATOM  52781  O   GLU C3414      13.753 -43.510  29.161  1.00  0.300          O  
ATOM  52782  CB  GLU C3414      14.083 -45.742  26.811  1.00  0.380          C  
ATOM  52783  CG  GLU C3414      13.429 -47.005  26.264  1.00  0.380          C  
ATOM  52784  CD  GLU C3414      12.455 -47.615  27.225  1.00  0.380          C  
ATOM  52785  OE1 GLU C3414      12.786 -47.754  28.375  1.00  0.380          O  
ATOM  52786  OE2 GLU C3414      11.360 -47.927  26.813  1.00  0.380          O  
ATOM  52787  H   GLU C3414      12.704 -44.452  25.078  1.00  0.290          H  
ATOM  52788  HA  GLU C3414      12.330 -45.096  27.844  1.00  0.340          H  
ATOM  52789 1HB  GLU C3414      14.772 -45.359  26.060  1.00  0.450          H  
ATOM  52790 2HB  GLU C3414      14.669 -46.011  27.691  1.00  0.450          H  
ATOM  52791 1HG  GLU C3414      12.907 -46.762  25.340  1.00  0.450          H  
ATOM  52792 2HG  GLU C3414      14.208 -47.731  26.031  1.00  0.450          H  
ATOM  52793  N   MET C3415      14.337 -42.542  27.218  1.00  0.320          N  
ATOM  52794  CA  MET C3415      14.983 -41.442  27.928  1.00  0.320          C  
ATOM  52795  C   MET C3415      13.941 -40.620  28.651  1.00  0.300          C  
ATOM  52796  O   MET C3415      14.178 -40.134  29.758  1.00  0.330          O  
ATOM  52797  CB  MET C3415      15.765 -40.537  27.010  1.00  0.450          C  
ATOM  52798  CG  MET C3415      16.974 -41.172  26.400  1.00  0.450          C  
ATOM  52799  SD  MET C3415      17.829 -40.044  25.355  1.00  0.450          S  
ATOM  52800  CE  MET C3415      18.665 -38.971  26.544  1.00  0.450          C  
ATOM  52801  H   MET C3415      14.327 -42.576  26.195  1.00  0.380          H  
ATOM  52802  HA  MET C3415      15.663 -41.857  28.671  1.00  0.380          H  
ATOM  52803 1HB  MET C3415      15.112 -40.211  26.194  1.00  0.540          H  
ATOM  52804 2HB  MET C3415      16.058 -39.654  27.561  1.00  0.540          H  
ATOM  52805 1HG  MET C3415      17.643 -41.529  27.168  1.00  0.540          H  
ATOM  52806 2HG  MET C3415      16.666 -42.026  25.809  1.00  0.540          H  
ATOM  52807 1HE  MET C3415      19.202 -38.199  26.022  1.00  0.540          H  
ATOM  52808 2HE  MET C3415      17.956 -38.503  27.213  1.00  0.540          H  
ATOM  52809 3HE  MET C3415      19.372 -39.554  27.112  1.00  0.540          H  
ATOM  52810  N   ILE C3416      12.784 -40.453  28.018  1.00  0.230          N  
ATOM  52811  CA  ILE C3416      11.724 -39.678  28.622  1.00  0.220          C  
ATOM  52812  C   ILE C3416      11.232 -40.418  29.858  1.00  0.210          C  
ATOM  52813  O   ILE C3416      10.963 -39.782  30.888  1.00  0.210          O  
ATOM  52814  CB  ILE C3416      10.593 -39.355  27.636  1.00  0.310          C  
ATOM  52815  CG1 ILE C3416      11.151 -38.501  26.427  1.00  0.310          C  
ATOM  52816  CG2 ILE C3416       9.509 -38.585  28.365  1.00  0.310          C  
ATOM  52817  CD1 ILE C3416      11.821 -37.169  26.773  1.00  0.310          C  
ATOM  52818  H   ILE C3416      12.678 -40.853  27.078  1.00  0.280          H  
ATOM  52819  HA  ILE C3416      12.123 -38.741  28.972  1.00  0.260          H  
ATOM  52820  HB  ILE C3416      10.183 -40.283  27.227  1.00  0.370          H  
ATOM  52821 1HG1 ILE C3416      11.879 -39.102  25.893  1.00  0.370          H  
ATOM  52822 2HG1 ILE C3416      10.321 -38.291  25.751  1.00  0.370          H  
ATOM  52823 1HG2 ILE C3416       8.696 -38.346  27.681  1.00  0.370          H  
ATOM  52824 2HG2 ILE C3416       9.134 -39.180  29.173  1.00  0.370          H  
ATOM  52825 3HG2 ILE C3416       9.917 -37.676  28.770  1.00  0.370          H  
ATOM  52826 1HD1 ILE C3416      12.148 -36.715  25.856  1.00  0.370          H  
ATOM  52827 2HD1 ILE C3416      11.126 -36.504  27.271  1.00  0.370          H  
ATOM  52828 3HD1 ILE C3416      12.684 -37.323  27.401  1.00  0.370          H  
ATOM  52829  N   ALA C3417      11.082 -41.751  29.765  1.00  0.230          N  
ATOM  52830  CA  ALA C3417      10.666 -42.539  30.915  1.00  0.230          C  
ATOM  52831  C   ALA C3417      11.669 -42.359  32.055  1.00  0.240          C  
ATOM  52832  O   ALA C3417      11.264 -42.211  33.206  1.00  0.250          O  
ATOM  52833  CB  ALA C3417      10.553 -44.016  30.550  1.00  0.320          C  
ATOM  52834  H   ALA C3417      11.244 -42.221  28.870  1.00  0.280          H  
ATOM  52835  HA  ALA C3417       9.691 -42.179  31.244  1.00  0.280          H  
ATOM  52836 1HB  ALA C3417      10.226 -44.585  31.422  1.00  0.390          H  
ATOM  52837 2HB  ALA C3417       9.830 -44.137  29.745  1.00  0.390          H  
ATOM  52838 3HB  ALA C3417      11.523 -44.383  30.222  1.00  0.390          H  
ATOM  52839  N   GLN C3418      12.972 -42.310  31.738  1.00  0.260          N  
ATOM  52840  CA  GLN C3418      14.012 -42.106  32.746  1.00  0.280          C  
ATOM  52841  C   GLN C3418      13.940 -40.709  33.385  1.00  0.250          C  
ATOM  52842  O   GLN C3418      14.076 -40.588  34.608  1.00  0.230          O  
ATOM  52843  CB  GLN C3418      15.379 -42.339  32.120  1.00  0.380          C  
ATOM  52844  CG  GLN C3418      15.669 -43.790  31.758  1.00  0.380          C  
ATOM  52845  CD  GLN C3418      16.917 -43.919  30.907  1.00  0.380          C  
ATOM  52846  OE1 GLN C3418      17.430 -42.916  30.417  1.00  0.380          O  
ATOM  52847  NE2 GLN C3418      17.403 -45.136  30.725  1.00  0.380          N  
ATOM  52848  H   GLN C3418      13.246 -42.494  30.766  1.00  0.310          H  
ATOM  52849  HA  GLN C3418      13.868 -42.844  33.532  1.00  0.340          H  
ATOM  52850 1HB  GLN C3418      15.448 -41.763  31.212  1.00  0.460          H  
ATOM  52851 2HB  GLN C3418      16.155 -41.992  32.799  1.00  0.460          H  
ATOM  52852 1HG  GLN C3418      15.830 -44.346  32.679  1.00  0.460          H  
ATOM  52853 2HG  GLN C3418      14.828 -44.214  31.220  1.00  0.460          H  
ATOM  52854 1HE2 GLN C3418      18.224 -45.269  30.169  1.00  0.460          H  
ATOM  52855 2HE2 GLN C3418      16.950 -45.925  31.140  1.00  0.460          H  
ATOM  52856  N   TYR C3419      13.686 -39.657  32.583  1.00  0.230          N  
ATOM  52857  CA  TYR C3419      13.553 -38.316  33.160  1.00  0.220          C  
ATOM  52858  C   TYR C3419      12.320 -38.288  34.064  1.00  0.210          C  
ATOM  52859  O   TYR C3419      12.360 -37.749  35.175  1.00  0.220          O  
ATOM  52860  CB  TYR C3419      13.391 -37.216  32.084  1.00  0.310          C  
ATOM  52861  CG  TYR C3419      14.642 -36.817  31.269  1.00  0.310          C  
ATOM  52862  CD1 TYR C3419      14.683 -37.070  29.904  1.00  0.310          C  
ATOM  52863  CD2 TYR C3419      15.729 -36.190  31.877  1.00  0.310          C  
ATOM  52864  CE1 TYR C3419      15.769 -36.717  29.150  1.00  0.310          C  
ATOM  52865  CE2 TYR C3419      16.838 -35.833  31.108  1.00  0.310          C  
ATOM  52866  CZ  TYR C3419      16.848 -36.096  29.744  1.00  0.310          C  
ATOM  52867  OH  TYR C3419      17.929 -35.750  28.960  1.00  0.310          O  
ATOM  52868  H   TYR C3419      13.649 -39.798  31.568  1.00  0.280          H  
ATOM  52869  HA  TYR C3419      14.428 -38.103  33.769  1.00  0.260          H  
ATOM  52870 1HB  TYR C3419      12.627 -37.541  31.373  1.00  0.370          H  
ATOM  52871 2HB  TYR C3419      13.008 -36.313  32.562  1.00  0.370          H  
ATOM  52872  HD1 TYR C3419      13.852 -37.549  29.430  1.00  0.370          H  
ATOM  52873  HD2 TYR C3419      15.715 -35.979  32.947  1.00  0.370          H  
ATOM  52874  HE1 TYR C3419      15.778 -36.927  28.088  1.00  0.370          H  
ATOM  52875  HE2 TYR C3419      17.692 -35.344  31.578  1.00  0.370          H  
ATOM  52876  HH  TYR C3419      18.665 -35.460  29.505  1.00  0.370          H  
ATOM  52877  N   THR C3420      11.232 -38.911  33.598  1.00  0.200          N  
ATOM  52878  CA  THR C3420       9.978 -38.941  34.328  1.00  0.200          C  
ATOM  52879  C   THR C3420      10.186 -39.685  35.641  1.00  0.210          C  
ATOM  52880  O   THR C3420       9.742 -39.219  36.692  1.00  0.220          O  
ATOM  52881  CB  THR C3420       8.865 -39.595  33.476  1.00  0.280          C  
ATOM  52882  OG1 THR C3420       8.700 -38.837  32.254  1.00  0.280          O  
ATOM  52883  CG2 THR C3420       7.529 -39.578  34.238  1.00  0.280          C  
ATOM  52884  H   THR C3420      11.261 -39.340  32.673  1.00  0.240          H  
ATOM  52885  HA  THR C3420       9.679 -37.920  34.556  1.00  0.240          H  
ATOM  52886  HB  THR C3420       9.135 -40.621  33.235  1.00  0.340          H  
ATOM  52887  HG1 THR C3420       9.460 -39.039  31.655  1.00  0.340          H  
ATOM  52888 1HG2 THR C3420       6.774 -40.032  33.614  1.00  0.340          H  
ATOM  52889 2HG2 THR C3420       7.614 -40.138  35.162  1.00  0.340          H  
ATOM  52890 3HG2 THR C3420       7.249 -38.559  34.461  1.00  0.340          H  
ATOM  52891  N   SER C3421      10.883 -40.825  35.582  1.00  0.210          N  
ATOM  52892  CA  SER C3421      11.171 -41.648  36.741  1.00  0.230          C  
ATOM  52893  C   SER C3421      11.941 -40.842  37.767  1.00  0.250          C  
ATOM  52894  O   SER C3421      11.617 -40.901  38.954  1.00  0.270          O  
ATOM  52895  CB  SER C3421      11.958 -42.874  36.329  1.00  0.310          C  
ATOM  52896  OG  SER C3421      12.224 -43.713  37.418  1.00  0.310          O  
ATOM  52897  H   SER C3421      11.191 -41.168  34.675  1.00  0.250          H  
ATOM  52898  HA  SER C3421      10.235 -41.970  37.184  1.00  0.280          H  
ATOM  52899 1HB  SER C3421      11.400 -43.424  35.570  1.00  0.380          H  
ATOM  52900 2HB  SER C3421      12.894 -42.560  35.877  1.00  0.380          H  
ATOM  52901  HG  SER C3421      12.711 -44.454  37.057  1.00  0.380          H  
ATOM  52902  N   ALA C3422      12.951 -40.074  37.323  1.00  0.250          N  
ATOM  52903  CA  ALA C3422      13.722 -39.246  38.240  1.00  0.270          C  
ATOM  52904  C   ALA C3422      12.866 -38.234  38.965  1.00  0.270          C  
ATOM  52905  O   ALA C3422      12.988 -38.065  40.182  1.00  0.300          O  
ATOM  52906  CB  ALA C3422      14.769 -38.478  37.483  1.00  0.370          C  
ATOM  52907  H   ALA C3422      13.219 -40.121  36.335  1.00  0.300          H  
ATOM  52908  HA  ALA C3422      14.184 -39.898  38.971  1.00  0.320          H  
ATOM  52909 1HB  ALA C3422      15.352 -37.871  38.168  1.00  0.440          H  
ATOM  52910 2HB  ALA C3422      15.389 -39.173  36.975  1.00  0.440          H  
ATOM  52911 3HB  ALA C3422      14.294 -37.828  36.757  1.00  0.440          H  
ATOM  52912  N   LEU C3423      11.954 -37.596  38.238  1.00  0.240          N  
ATOM  52913  CA  LEU C3423      11.093 -36.610  38.852  1.00  0.240          C  
ATOM  52914  C   LEU C3423      10.162 -37.270  39.848  1.00  0.230          C  
ATOM  52915  O   LEU C3423       9.900 -36.713  40.920  1.00  0.230          O  
ATOM  52916  CB  LEU C3423      10.282 -35.900  37.779  1.00  0.340          C  
ATOM  52917  CG  LEU C3423      11.089 -35.054  36.788  1.00  0.340          C  
ATOM  52918  CD1 LEU C3423      10.163 -34.560  35.742  1.00  0.340          C  
ATOM  52919  CD2 LEU C3423      11.786 -33.930  37.479  1.00  0.340          C  
ATOM  52920  H   LEU C3423      11.927 -37.752  37.222  1.00  0.290          H  
ATOM  52921  HA  LEU C3423      11.704 -35.906  39.405  1.00  0.290          H  
ATOM  52922 1HB  LEU C3423       9.744 -36.656  37.204  1.00  0.400          H  
ATOM  52923 2HB  LEU C3423       9.552 -35.254  38.264  1.00  0.400          H  
ATOM  52924  HG  LEU C3423      11.832 -35.670  36.302  1.00  0.400          H  
ATOM  52925 1HD1 LEU C3423      10.723 -33.973  35.006  1.00  0.400          H  
ATOM  52926 2HD1 LEU C3423       9.688 -35.405  35.241  1.00  0.400          H  
ATOM  52927 3HD1 LEU C3423       9.407 -33.942  36.213  1.00  0.400          H  
ATOM  52928 1HD2 LEU C3423      12.329 -33.368  36.741  1.00  0.400          H  
ATOM  52929 2HD2 LEU C3423      11.064 -33.307  37.964  1.00  0.400          H  
ATOM  52930 3HD2 LEU C3423      12.483 -34.309  38.207  1.00  0.400          H  
ATOM  52931  N   LEU C3424       9.670 -38.466  39.512  1.00  0.230          N  
ATOM  52932  CA  LEU C3424       8.790 -39.188  40.410  1.00  0.220          C  
ATOM  52933  C   LEU C3424       9.528 -39.630  41.658  1.00  0.230          C  
ATOM  52934  O   LEU C3424       9.003 -39.463  42.756  1.00  0.240          O  
ATOM  52935  CB  LEU C3424       8.239 -40.424  39.706  1.00  0.310          C  
ATOM  52936  CG  LEU C3424       7.277 -40.176  38.546  1.00  0.310          C  
ATOM  52937  CD1 LEU C3424       7.049 -41.458  37.818  1.00  0.310          C  
ATOM  52938  CD2 LEU C3424       6.001 -39.651  39.050  1.00  0.310          C  
ATOM  52939  H   LEU C3424       9.880 -38.847  38.583  1.00  0.280          H  
ATOM  52940  HA  LEU C3424       7.989 -38.526  40.716  1.00  0.260          H  
ATOM  52941 1HB  LEU C3424       9.075 -41.001  39.325  1.00  0.370          H  
ATOM  52942 2HB  LEU C3424       7.720 -41.023  40.443  1.00  0.370          H  
ATOM  52943  HG  LEU C3424       7.698 -39.460  37.861  1.00  0.370          H  
ATOM  52944 1HD1 LEU C3424       6.372 -41.278  36.991  1.00  0.370          H  
ATOM  52945 2HD1 LEU C3424       7.985 -41.832  37.433  1.00  0.370          H  
ATOM  52946 3HD1 LEU C3424       6.619 -42.193  38.475  1.00  0.370          H  
ATOM  52947 1HD2 LEU C3424       5.333 -39.494  38.200  1.00  0.370          H  
ATOM  52948 2HD2 LEU C3424       5.565 -40.359  39.737  1.00  0.370          H  
ATOM  52949 3HD2 LEU C3424       6.162 -38.721  39.552  1.00  0.370          H  
ATOM  52950  N   ALA C3425      10.752 -40.165  41.503  1.00  0.220          N  
ATOM  52951  CA  ALA C3425      11.559 -40.620  42.632  1.00  0.230          C  
ATOM  52952  C   ALA C3425      11.865 -39.445  43.535  1.00  0.270          C  
ATOM  52953  O   ALA C3425      11.789 -39.542  44.769  1.00  0.320          O  
ATOM  52954  CB  ALA C3425      12.848 -41.255  42.146  1.00  0.320          C  
ATOM  52955  H   ALA C3425      11.122 -40.295  40.561  1.00  0.260          H  
ATOM  52956  HA  ALA C3425      10.992 -41.357  43.192  1.00  0.280          H  
ATOM  52957 1HB  ALA C3425      13.436 -41.590  42.994  1.00  0.380          H  
ATOM  52958 2HB  ALA C3425      12.625 -42.099  41.498  1.00  0.380          H  
ATOM  52959 3HB  ALA C3425      13.413 -40.523  41.579  1.00  0.380          H  
ATOM  52960  N   GLY C3426      12.170 -38.306  42.907  1.00  0.270          N  
ATOM  52961  CA  GLY C3426      12.458 -37.073  43.597  1.00  0.290          C  
ATOM  52962  C   GLY C3426      11.249 -36.672  44.417  1.00  0.290          C  
ATOM  52963  O   GLY C3426      11.343 -36.495  45.635  1.00  0.320          O  
ATOM  52964  H   GLY C3426      12.249 -38.299  41.887  1.00  0.320          H  
ATOM  52965 1HA  GLY C3426      13.334 -37.191  44.233  1.00  0.350          H  
ATOM  52966 2HA  GLY C3426      12.682 -36.298  42.861  1.00  0.350          H  
ATOM  52967  N   THR C3427      10.096 -36.587  43.757  1.00  0.290          N  
ATOM  52968  CA  THR C3427       8.857 -36.173  44.383  1.00  0.310          C  
ATOM  52969  C   THR C3427       8.465 -37.069  45.547  1.00  0.300          C  
ATOM  52970  O   THR C3427       8.190 -36.586  46.647  1.00  0.370          O  
ATOM  52971  CB  THR C3427       7.705 -36.217  43.342  1.00  0.430          C  
ATOM  52972  OG1 THR C3427       7.999 -35.330  42.257  1.00  0.430          O  
ATOM  52973  CG2 THR C3427       6.367 -35.792  43.981  1.00  0.430          C  
ATOM  52974  H   THR C3427      10.089 -36.772  42.754  1.00  0.350          H  
ATOM  52975  HA  THR C3427       8.977 -35.157  44.759  1.00  0.370          H  
ATOM  52976  HB  THR C3427       7.609 -37.229  42.953  1.00  0.510          H  
ATOM  52977  HG1 THR C3427       8.795 -35.657  41.788  1.00  0.510          H  
ATOM  52978 1HG2 THR C3427       5.579 -35.828  43.222  1.00  0.510          H  
ATOM  52979 2HG2 THR C3427       6.103 -36.460  44.799  1.00  0.510          H  
ATOM  52980 3HG2 THR C3427       6.457 -34.775  44.359  1.00  0.510          H  
ATOM  52981  N   ILE C3428       8.480 -38.388  45.350  1.00  0.270          N  
ATOM  52982  CA  ILE C3428       8.022 -39.245  46.433  1.00  0.270          C  
ATOM  52983  C   ILE C3428       9.003 -39.336  47.604  1.00  0.270          C  
ATOM  52984  O   ILE C3428       8.535 -39.466  48.734  1.00  0.360          O  
ATOM  52985  CB  ILE C3428       7.590 -40.666  45.934  1.00  0.380          C  
ATOM  52986  CG1 ILE C3428       8.804 -41.461  45.388  1.00  0.380          C  
ATOM  52987  CG2 ILE C3428       6.444 -40.551  44.915  1.00  0.380          C  
ATOM  52988  CD1 ILE C3428       8.528 -42.874  44.951  1.00  0.380          C  
ATOM  52989  H   ILE C3428       8.750 -38.766  44.440  1.00  0.320          H  
ATOM  52990  HA  ILE C3428       7.114 -38.795  46.829  1.00  0.320          H  
ATOM  52991  HB  ILE C3428       7.211 -41.223  46.783  1.00  0.450          H  
ATOM  52992 1HG1 ILE C3428       9.236 -40.928  44.585  1.00  0.450          H  
ATOM  52993 2HG1 ILE C3428       9.513 -41.531  46.167  1.00  0.450          H  
ATOM  52994 1HG2 ILE C3428       6.096 -41.534  44.608  1.00  0.450          H  
ATOM  52995 2HG2 ILE C3428       5.616 -40.022  45.383  1.00  0.450          H  
ATOM  52996 3HG2 ILE C3428       6.787 -39.999  44.041  1.00  0.450          H  
ATOM  52997 1HD1 ILE C3428       9.453 -43.343  44.619  1.00  0.450          H  
ATOM  52998 2HD1 ILE C3428       8.107 -43.440  45.754  1.00  0.450          H  
ATOM  52999 3HD1 ILE C3428       7.842 -42.857  44.153  1.00  0.450          H  
ATOM  53000  N   THR C3429      10.331 -39.254  47.377  1.00  0.250          N  
ATOM  53001  CA  THR C3429      11.274 -39.366  48.498  1.00  0.230          C  
ATOM  53002  C   THR C3429      11.805 -38.046  49.085  1.00  0.230          C  
ATOM  53003  O   THR C3429      12.267 -38.049  50.232  1.00  0.270          O  
ATOM  53004  CB  THR C3429      12.508 -40.216  48.124  1.00  0.330          C  
ATOM  53005  OG1 THR C3429      13.232 -39.597  47.047  1.00  0.330          O  
ATOM  53006  CG2 THR C3429      12.157 -41.603  47.739  1.00  0.330          C  
ATOM  53007  H   THR C3429      10.690 -39.185  46.422  1.00  0.300          H  
ATOM  53008  HA  THR C3429      10.759 -39.886  49.304  1.00  0.280          H  
ATOM  53009  HB  THR C3429      13.146 -40.270  48.995  1.00  0.400          H  
ATOM  53010  HG1 THR C3429      12.657 -39.515  46.256  1.00  0.400          H  
ATOM  53011 1HG2 THR C3429      13.076 -42.142  47.530  1.00  0.400          H  
ATOM  53012 2HG2 THR C3429      11.625 -42.081  48.549  1.00  0.400          H  
ATOM  53013 3HG2 THR C3429      11.545 -41.586  46.864  1.00  0.400          H  
ATOM  53014  N   SER C3430      11.718 -36.929  48.352  1.00  0.210          N  
ATOM  53015  CA  SER C3430      12.254 -35.657  48.837  1.00  0.220          C  
ATOM  53016  C   SER C3430      11.269 -34.483  48.675  1.00  0.250          C  
ATOM  53017  O   SER C3430      11.604 -33.318  48.963  1.00  0.430          O  
ATOM  53018  CB  SER C3430      13.538 -35.371  48.096  1.00  0.300          C  
ATOM  53019  OG  SER C3430      13.289 -35.206  46.744  1.00  0.300          O  
ATOM  53020  H   SER C3430      11.355 -36.959  47.401  1.00  0.250          H  
ATOM  53021  HA  SER C3430      12.477 -35.759  49.899  1.00  0.260          H  
ATOM  53022 1HB  SER C3430      13.999 -34.480  48.486  1.00  0.360          H  
ATOM  53023 2HB  SER C3430      14.238 -36.194  48.248  1.00  0.360          H  
ATOM  53024  HG  SER C3430      12.955 -36.062  46.430  1.00  0.360          H  
ATOM  53025  N   GLY C3431      10.049 -34.759  48.208  1.00  0.210          N  
ATOM  53026  CA  GLY C3431       9.055 -33.735  48.025  1.00  0.210          C  
ATOM  53027  C   GLY C3431       9.499 -32.673  47.049  1.00  0.200          C  
ATOM  53028  O   GLY C3431       9.965 -32.943  45.956  1.00  0.440          O  
ATOM  53029  H   GLY C3431       9.743 -35.694  47.938  1.00  0.250          H  
ATOM  53030 1HA  GLY C3431       8.136 -34.203  47.669  1.00  0.250          H  
ATOM  53031 2HA  GLY C3431       8.825 -33.282  48.989  1.00  0.250          H  
ATOM  53032  N   TRP C3432       9.379 -31.449  47.472  1.00  0.320          N  
ATOM  53033  CA  TRP C3432       9.714 -30.273  46.692  1.00  0.360          C  
ATOM  53034  C   TRP C3432      11.168 -29.856  46.831  1.00  0.320          C  
ATOM  53035  O   TRP C3432      11.633 -28.947  46.147  1.00  0.550          O  
ATOM  53036  CB  TRP C3432       8.729 -29.188  47.124  1.00  0.490          C  
ATOM  53037  CG  TRP C3432       8.524 -29.260  48.598  1.00  0.490          C  
ATOM  53038  CD1 TRP C3432       7.516 -29.964  49.188  1.00  0.490          C  
ATOM  53039  CD2 TRP C3432       9.277 -28.678  49.681  1.00  0.490          C  
ATOM  53040  NE1 TRP C3432       7.620 -29.897  50.516  1.00  0.490          N  
ATOM  53041  CE2 TRP C3432       8.677 -29.114  50.853  1.00  0.490          C  
ATOM  53042  CE3 TRP C3432      10.387 -27.848  49.755  1.00  0.490          C  
ATOM  53043  CZ2 TRP C3432       9.145 -28.760  52.093  1.00  0.490          C  
ATOM  53044  CZ3 TRP C3432      10.847 -27.483  51.016  1.00  0.490          C  
ATOM  53045  CH2 TRP C3432      10.242 -27.932  52.149  1.00  0.490          C  
ATOM  53046  H   TRP C3432       9.033 -31.321  48.412  1.00  0.380          H  
ATOM  53047  HA  TRP C3432       9.529 -30.497  45.640  1.00  0.430          H  
ATOM  53048 1HB  TRP C3432       9.111 -28.205  46.856  1.00  0.590          H  
ATOM  53049 2HB  TRP C3432       7.773 -29.334  46.624  1.00  0.590          H  
ATOM  53050  HD1 TRP C3432       6.750 -30.525  48.655  1.00  0.590          H  
ATOM  53051  HE1 TRP C3432       7.005 -30.341  51.181  1.00  0.590          H  
ATOM  53052  HE3 TRP C3432      10.883 -27.487  48.853  1.00  0.590          H  
ATOM  53053  HZ2 TRP C3432       8.663 -29.108  53.001  1.00  0.590          H  
ATOM  53054  HZ3 TRP C3432      11.706 -26.834  51.082  1.00  0.590          H  
ATOM  53055  HH2 TRP C3432      10.637 -27.623  53.113  1.00  0.590          H  
ATOM  53056  N   THR C3433      11.930 -30.561  47.662  1.00  0.280          N  
ATOM  53057  CA  THR C3433      13.309 -30.159  47.890  1.00  0.240          C  
ATOM  53058  C   THR C3433      14.251 -30.630  46.796  1.00  0.410          C  
ATOM  53059  O   THR C3433      15.404 -30.229  46.801  1.00  0.560          O  
ATOM  53060  CB  THR C3433      13.867 -30.676  49.218  1.00  0.350          C  
ATOM  53061  OG1 THR C3433      13.936 -32.091  49.184  1.00  0.350          O  
ATOM  53062  CG2 THR C3433      13.018 -30.242  50.380  1.00  0.350          C  
ATOM  53063  H   THR C3433      11.549 -31.370  48.158  1.00  0.340          H  
ATOM  53064  HA  THR C3433      13.347 -29.068  47.909  1.00  0.290          H  
ATOM  53065  HB  THR C3433      14.877 -30.285  49.349  1.00  0.420          H  
ATOM  53066  HG1 THR C3433      13.032 -32.476  49.199  1.00  0.420          H  
ATOM  53067 1HG2 THR C3433      13.441 -30.615  51.304  1.00  0.420          H  
ATOM  53068 2HG2 THR C3433      12.996 -29.162  50.404  1.00  0.420          H  
ATOM  53069 3HG2 THR C3433      12.007 -30.631  50.263  1.00  0.420          H  
ATOM  53070  N   PHE C3434      13.813 -31.524  45.880  1.00  0.470          N  
ATOM  53071  CA  PHE C3434      14.722 -31.918  44.789  1.00  0.560          C  
ATOM  53072  C   PHE C3434      14.814 -30.771  43.783  1.00  0.470          C  
ATOM  53073  O   PHE C3434      15.710 -30.738  42.933  1.00  0.550          O  
ATOM  53074  CB  PHE C3434      14.342 -33.238  44.107  1.00  0.750          C  
ATOM  53075  CG  PHE C3434      13.174 -33.217  43.218  1.00  0.750          C  
ATOM  53076  CD1 PHE C3434      13.332 -32.963  41.877  1.00  0.750          C  
ATOM  53077  CD2 PHE C3434      11.923 -33.457  43.694  1.00  0.750          C  
ATOM  53078  CE1 PHE C3434      12.260 -32.967  41.037  1.00  0.750          C  
ATOM  53079  CE2 PHE C3434      10.835 -33.450  42.849  1.00  0.750          C  
ATOM  53080  CZ  PHE C3434      11.005 -33.214  41.522  1.00  0.750          C  
ATOM  53081  H   PHE C3434      12.868 -31.887  45.931  1.00  0.560          H  
ATOM  53082  HA  PHE C3434      15.720 -32.044  45.194  1.00  0.670          H  
ATOM  53083 1HB  PHE C3434      15.194 -33.581  43.525  1.00  0.900          H  
ATOM  53084 2HB  PHE C3434      14.164 -33.981  44.861  1.00  0.900          H  
ATOM  53085  HD1 PHE C3434      14.334 -32.761  41.491  1.00  0.900          H  
ATOM  53086  HD2 PHE C3434      11.791 -33.667  44.757  1.00  0.900          H  
ATOM  53087  HE1 PHE C3434      12.404 -32.764  39.985  1.00  0.900          H  
ATOM  53088  HE2 PHE C3434       9.837 -33.639  43.247  1.00  0.900          H  
ATOM  53089  HZ  PHE C3434      10.142 -33.216  40.856  1.00  0.900          H  
ATOM  53090  N   GLY C3435      13.829 -29.866  43.830  1.00  0.320          N  
ATOM  53091  CA  GLY C3435      13.837 -28.656  43.045  1.00  0.300          C  
ATOM  53092  C   GLY C3435      14.727 -27.854  43.972  1.00  0.460          C  
ATOM  53093  O   GLY C3435      15.026 -28.485  44.956  1.00  1.480          O  
ATOM  53094  H   GLY C3435      13.098 -29.943  44.536  1.00  0.380          H  
ATOM  53095 1HA  GLY C3435      14.287 -28.807  42.065  1.00  0.360          H  
ATOM  53096 2HA  GLY C3435      12.842 -28.234  42.957  1.00  0.360          H  
ATOM  53097  N   ALA C3436      14.372 -26.639  44.229  1.00  0.700          N  
ATOM  53098  CA  ALA C3436      15.474 -25.752  44.577  1.00  0.670          C  
ATOM  53099  C   ALA C3436      16.625 -26.402  45.401  1.00  0.670          C  
ATOM  53100  O   ALA C3436      16.591 -26.394  46.626  1.00  1.290          O  
ATOM  53101  CB  ALA C3436      14.866 -24.670  45.452  1.00  0.950          C  
ATOM  53102  H   ALA C3436      13.610 -26.582  44.894  1.00  0.840          H  
ATOM  53103  HA  ALA C3436      15.902 -25.351  43.660  1.00  0.800          H  
ATOM  53104 1HB  ALA C3436      15.596 -23.994  45.773  1.00  1.140          H  
ATOM  53105 2HB  ALA C3436      14.077 -24.145  44.914  1.00  1.140          H  
ATOM  53106 3HB  ALA C3436      14.444 -25.143  46.338  1.00  1.140          H  
ATOM  53107  N   GLY C3437      17.750 -26.730  44.745  1.00  0.670          N  
ATOM  53108  CA  GLY C3437      18.932 -27.290  45.428  1.00  0.580          C  
ATOM  53109  C   GLY C3437      18.983 -28.826  45.544  1.00  0.560          C  
ATOM  53110  O   GLY C3437      18.333 -29.544  44.792  1.00  0.510          O  
ATOM  53111  H   GLY C3437      17.753 -26.685  43.738  1.00  0.800          H  
ATOM  53112 1HA  GLY C3437      19.826 -26.953  44.905  1.00  0.700          H  
ATOM  53113 2HA  GLY C3437      18.979 -26.875  46.423  1.00  0.700          H  
ATOM  53114  N   ALA C3438      19.911 -29.334  46.374  1.00  0.610          N  
ATOM  53115  CA  ALA C3438      20.097 -30.778  46.522  1.00  0.580          C  
ATOM  53116  C   ALA C3438      18.865 -31.403  47.141  1.00  0.500          C  
ATOM  53117  O   ALA C3438      18.292 -30.837  48.065  1.00  0.530          O  
ATOM  53118  CB  ALA C3438      21.302 -31.082  47.392  1.00  0.820          C  
ATOM  53119  H   ALA C3438      20.453 -28.710  46.953  1.00  0.730          H  
ATOM  53120  HA  ALA C3438      20.238 -31.210  45.531  1.00  0.700          H  
ATOM  53121 1HB  ALA C3438      21.421 -32.164  47.480  1.00  0.990          H  
ATOM  53122 2HB  ALA C3438      22.197 -30.652  46.945  1.00  0.990          H  
ATOM  53123 3HB  ALA C3438      21.152 -30.656  48.385  1.00  0.990          H  
ATOM  53124  N   ALA C3439      18.487 -32.590  46.686  1.00  0.390          N  
ATOM  53125  CA  ALA C3439      17.334 -33.244  47.282  1.00  0.260          C  
ATOM  53126  C   ALA C3439      17.583 -33.551  48.745  1.00  0.210          C  
ATOM  53127  O   ALA C3439      18.649 -34.051  49.109  1.00  0.280          O  
ATOM  53128  CB  ALA C3439      17.014 -34.526  46.523  1.00  0.420          C  
ATOM  53129  H   ALA C3439      18.985 -33.020  45.921  1.00  0.470          H  
ATOM  53130  HA  ALA C3439      16.488 -32.562  47.234  1.00  0.310          H  
ATOM  53131 1HB  ALA C3439      16.143 -34.999  46.959  1.00  0.500          H  
ATOM  53132 2HB  ALA C3439      16.817 -34.295  45.482  1.00  0.500          H  
ATOM  53133 3HB  ALA C3439      17.863 -35.207  46.582  1.00  0.500          H  
ATOM  53134  N   LEU C3440      16.568 -33.344  49.567  1.00  0.140          N  
ATOM  53135  CA  LEU C3440      16.638 -33.667  50.969  1.00  0.120          C  
ATOM  53136  C   LEU C3440      15.641 -34.755  51.254  1.00  0.180          C  
ATOM  53137  O   LEU C3440      14.464 -34.623  50.964  1.00  0.510          O  
ATOM  53138  CB  LEU C3440      16.307 -32.430  51.797  1.00  0.180          C  
ATOM  53139  CG  LEU C3440      17.237 -31.209  51.621  1.00  0.180          C  
ATOM  53140  CD1 LEU C3440      16.618 -30.042  52.335  1.00  0.180          C  
ATOM  53141  CD2 LEU C3440      18.637 -31.510  52.212  1.00  0.180          C  
ATOM  53142  H   LEU C3440      15.709 -32.904  49.233  1.00  0.170          H  
ATOM  53143  HA  LEU C3440      17.631 -34.036  51.208  1.00  0.140          H  
ATOM  53144 1HB  LEU C3440      15.304 -32.119  51.540  1.00  0.210          H  
ATOM  53145 2HB  LEU C3440      16.308 -32.706  52.849  1.00  0.210          H  
ATOM  53146  HG  LEU C3440      17.334 -30.961  50.559  1.00  0.210          H  
ATOM  53147 1HD1 LEU C3440      17.252 -29.164  52.221  1.00  0.210          H  
ATOM  53148 2HD1 LEU C3440      15.644 -29.832  51.911  1.00  0.210          H  
ATOM  53149 3HD1 LEU C3440      16.502 -30.285  53.393  1.00  0.210          H  
ATOM  53150 1HD2 LEU C3440      19.280 -30.638  52.093  1.00  0.210          H  
ATOM  53151 2HD2 LEU C3440      18.547 -31.748  53.273  1.00  0.210          H  
ATOM  53152 3HD2 LEU C3440      19.091 -32.352  51.691  1.00  0.210          H  
ATOM  53153  N   GLN C3441      16.094 -35.839  51.820  1.00  0.130          N  
ATOM  53154  CA  GLN C3441      15.186 -36.922  52.126  1.00  0.090          C  
ATOM  53155  C   GLN C3441      14.146 -36.521  53.166  1.00  0.110          C  
ATOM  53156  O   GLN C3441      14.504 -35.990  54.215  1.00  0.130          O  
ATOM  53157  CB  GLN C3441      16.006 -38.065  52.645  1.00  0.140          C  
ATOM  53158  CG  GLN C3441      15.276 -39.271  52.917  1.00  0.140          C  
ATOM  53159  CD  GLN C3441      16.227 -40.246  53.305  1.00  0.140          C  
ATOM  53160  OE1 GLN C3441      17.077 -40.631  52.490  1.00  0.140          O  
ATOM  53161  NE2 GLN C3441      16.149 -40.661  54.536  1.00  0.140          N  
ATOM  53162  H   GLN C3441      17.082 -35.915  52.023  1.00  0.160          H  
ATOM  53163  HA  GLN C3441      14.667 -37.219  51.212  1.00  0.110          H  
ATOM  53164 1HB  GLN C3441      16.799 -38.289  51.942  1.00  0.170          H  
ATOM  53165 2HB  GLN C3441      16.481 -37.764  53.582  1.00  0.170          H  
ATOM  53166 1HG  GLN C3441      14.582 -39.115  53.750  1.00  0.170          H  
ATOM  53167 2HG  GLN C3441      14.742 -39.603  52.026  1.00  0.170          H  
ATOM  53168 1HE2 GLN C3441      16.809 -41.320  54.895  1.00  0.170          H  
ATOM  53169 2HE2 GLN C3441      15.412 -40.258  55.140  1.00  0.170          H  
ATOM  53170  N   ILE C3442      12.864 -36.786  52.886  1.00  0.150          N  
ATOM  53171  CA  ILE C3442      11.769 -36.510  53.830  1.00  0.180          C  
ATOM  53172  C   ILE C3442      10.811 -37.731  53.886  1.00  0.180          C  
ATOM  53173  O   ILE C3442      10.410 -38.196  52.825  1.00  0.250          O  
ATOM  53174  CB  ILE C3442      10.948 -35.267  53.395  1.00  0.240          C  
ATOM  53175  CG1 ILE C3442      11.835 -34.000  53.269  1.00  0.240          C  
ATOM  53176  CG2 ILE C3442       9.845 -35.010  54.442  1.00  0.240          C  
ATOM  53177  CD1 ILE C3442      11.137 -32.813  52.591  1.00  0.240          C  
ATOM  53178  H   ILE C3442      12.649 -37.199  51.971  1.00  0.180          H  
ATOM  53179  HA  ILE C3442      12.201 -36.314  54.804  1.00  0.220          H  
ATOM  53180  HB  ILE C3442      10.513 -35.456  52.422  1.00  0.290          H  
ATOM  53181 1HG1 ILE C3442      12.172 -33.703  54.257  1.00  0.290          H  
ATOM  53182 2HG1 ILE C3442      12.702 -34.233  52.670  1.00  0.290          H  
ATOM  53183 1HG2 ILE C3442       9.236 -34.170  54.157  1.00  0.290          H  
ATOM  53184 2HG2 ILE C3442       9.211 -35.858  54.529  1.00  0.290          H  
ATOM  53185 3HG2 ILE C3442      10.306 -34.818  55.402  1.00  0.290          H  
ATOM  53186 1HD1 ILE C3442      11.835 -31.984  52.532  1.00  0.290          H  
ATOM  53187 2HD1 ILE C3442      10.834 -33.102  51.579  1.00  0.290          H  
ATOM  53188 3HD1 ILE C3442      10.269 -32.495  53.143  1.00  0.290          H  
ATOM  53189  N   PRO C3443      10.401 -38.270  55.050  1.00  0.170          N  
ATOM  53190  CA  PRO C3443       9.431 -39.358  55.129  1.00  0.170          C  
ATOM  53191  C   PRO C3443       8.148 -38.931  54.419  1.00  0.150          C  
ATOM  53192  O   PRO C3443       7.772 -37.762  54.452  1.00  0.150          O  
ATOM  53193  CB  PRO C3443       9.238 -39.542  56.625  1.00  0.260          C  
ATOM  53194  CG  PRO C3443      10.524 -39.048  57.227  1.00  0.260          C  
ATOM  53195  CD  PRO C3443      10.980 -37.881  56.341  1.00  0.260          C  
ATOM  53196  HA  PRO C3443       9.859 -40.261  54.664  1.00  0.200          H  
ATOM  53197 1HB  PRO C3443       8.360 -39.007  56.954  1.00  0.310          H  
ATOM  53198 2HB  PRO C3443       9.063 -40.611  56.850  1.00  0.310          H  
ATOM  53199 1HG  PRO C3443      10.316 -38.763  58.243  1.00  0.310          H  
ATOM  53200 2HG  PRO C3443      11.266 -39.867  57.272  1.00  0.310          H  
ATOM  53201 1HD  PRO C3443      10.581 -36.923  56.696  1.00  0.310          H  
ATOM  53202 2HD  PRO C3443      12.080 -37.896  56.298  1.00  0.310          H  
ATOM  53203  N   PHE C3444       7.482 -39.862  53.776  1.00  0.160          N  
ATOM  53204  CA  PHE C3444       6.290 -39.543  53.007  1.00  0.160          C  
ATOM  53205  C   PHE C3444       5.174 -38.818  53.776  1.00  0.190          C  
ATOM  53206  O   PHE C3444       4.611 -37.830  53.296  1.00  0.210          O  
ATOM  53207  CB  PHE C3444       5.766 -40.796  52.383  1.00  0.220          C  
ATOM  53208  CG  PHE C3444       4.639 -40.529  51.563  1.00  0.220          C  
ATOM  53209  CD1 PHE C3444       4.813 -39.899  50.335  1.00  0.220          C  
ATOM  53210  CD2 PHE C3444       3.402 -40.878  51.967  1.00  0.220          C  
ATOM  53211  CE1 PHE C3444       3.739 -39.619  49.564  1.00  0.220          C  
ATOM  53212  CE2 PHE C3444       2.356 -40.613  51.203  1.00  0.220          C  
ATOM  53213  CZ  PHE C3444       2.501 -39.978  50.007  1.00  0.220          C  
ATOM  53214  H   PHE C3444       7.820 -40.818  53.787  1.00  0.190          H  
ATOM  53215  HA  PHE C3444       6.603 -38.883  52.198  1.00  0.190          H  
ATOM  53216 1HB  PHE C3444       6.537 -41.250  51.816  1.00  0.270          H  
ATOM  53217 2HB  PHE C3444       5.467 -41.497  53.156  1.00  0.270          H  
ATOM  53218  HD1 PHE C3444       5.821 -39.612  49.998  1.00  0.270          H  
ATOM  53219  HD2 PHE C3444       3.259 -41.375  52.925  1.00  0.270          H  
ATOM  53220  HE1 PHE C3444       3.864 -39.109  48.608  1.00  0.270          H  
ATOM  53221  HE2 PHE C3444       1.383 -40.892  51.551  1.00  0.270          H  
ATOM  53222  HZ  PHE C3444       1.628 -39.760  49.419  1.00  0.270          H  
ATOM  53223  N   ALA C3445       4.765 -39.355  54.931  1.00  0.190          N  
ATOM  53224  CA  ALA C3445       3.681 -38.707  55.675  1.00  0.200          C  
ATOM  53225  C   ALA C3445       4.075 -37.289  56.069  1.00  0.200          C  
ATOM  53226  O   ALA C3445       3.232 -36.391  56.108  1.00  0.200          O  
ATOM  53227  CB  ALA C3445       3.317 -39.493  56.918  1.00  0.280          C  
ATOM  53228  H   ALA C3445       5.222 -40.176  55.294  1.00  0.230          H  
ATOM  53229  HA  ALA C3445       2.810 -38.651  55.020  1.00  0.240          H  
ATOM  53230 1HB  ALA C3445       2.497 -38.989  57.430  1.00  0.330          H  
ATOM  53231 2HB  ALA C3445       3.012 -40.499  56.633  1.00  0.330          H  
ATOM  53232 3HB  ALA C3445       4.180 -39.547  57.582  1.00  0.330          H  
ATOM  53233  N   MET C3446       5.361 -37.094  56.380  1.00  0.200          N  
ATOM  53234  CA  MET C3446       5.874 -35.787  56.767  1.00  0.200          C  
ATOM  53235  C   MET C3446       5.723 -34.810  55.597  1.00  0.210          C  
ATOM  53236  O   MET C3446       5.340 -33.646  55.791  1.00  0.270          O  
ATOM  53237  CB  MET C3446       7.350 -35.921  57.175  1.00  0.280          C  
ATOM  53238  CG  MET C3446       7.596 -36.697  58.463  1.00  0.280          C  
ATOM  53239  SD  MET C3446       6.949 -35.921  59.892  1.00  0.280          S  
ATOM  53240  CE  MET C3446       8.115 -34.609  60.192  1.00  0.280          C  
ATOM  53241  H   MET C3446       5.996 -37.880  56.345  1.00  0.240          H  
ATOM  53242  HA  MET C3446       5.289 -35.411  57.605  1.00  0.240          H  
ATOM  53243 1HB  MET C3446       7.887 -36.430  56.406  1.00  0.340          H  
ATOM  53244 2HB  MET C3446       7.796 -34.947  57.265  1.00  0.340          H  
ATOM  53245 1HG  MET C3446       7.130 -37.672  58.384  1.00  0.340          H  
ATOM  53246 2HG  MET C3446       8.667 -36.840  58.609  1.00  0.340          H  
ATOM  53247 1HE  MET C3446       7.812 -34.048  61.078  1.00  0.340          H  
ATOM  53248 2HE  MET C3446       9.107 -35.038  60.358  1.00  0.340          H  
ATOM  53249 3HE  MET C3446       8.142 -33.954  59.341  1.00  0.340          H  
ATOM  53250  N   GLN C3447       6.004 -35.291  54.373  1.00  0.190          N  
ATOM  53251  CA  GLN C3447       5.871 -34.451  53.186  1.00  0.210          C  
ATOM  53252  C   GLN C3447       4.415 -34.045  52.998  1.00  0.210          C  
ATOM  53253  O   GLN C3447       4.115 -32.890  52.672  1.00  0.220          O  
ATOM  53254  CB  GLN C3447       6.285 -35.201  51.914  1.00  0.290          C  
ATOM  53255  CG  GLN C3447       7.743 -35.541  51.751  1.00  0.290          C  
ATOM  53256  CD  GLN C3447       7.910 -36.389  50.548  1.00  0.290          C  
ATOM  53257  OE1 GLN C3447       7.280 -36.063  49.538  1.00  0.290          O  
ATOM  53258  NE2 GLN C3447       8.681 -37.469  50.629  1.00  0.290          N  
ATOM  53259  H   GLN C3447       6.375 -36.246  54.296  1.00  0.230          H  
ATOM  53260  HA  GLN C3447       6.477 -33.555  53.311  1.00  0.250          H  
ATOM  53261 1HB  GLN C3447       5.738 -36.137  51.858  1.00  0.340          H  
ATOM  53262 2HB  GLN C3447       5.989 -34.610  51.050  1.00  0.340          H  
ATOM  53263 1HG  GLN C3447       8.341 -34.638  51.648  1.00  0.340          H  
ATOM  53264 2HG  GLN C3447       8.055 -36.127  52.591  1.00  0.340          H  
ATOM  53265 1HE2 GLN C3447       8.750 -38.106  49.844  1.00  0.340          H  
ATOM  53266 2HE2 GLN C3447       9.195 -37.705  51.485  1.00  0.340          H  
ATOM  53267  N   MET C3448       3.500 -34.992  53.219  1.00  0.220          N  
ATOM  53268  CA  MET C3448       2.095 -34.677  53.073  1.00  0.220          C  
ATOM  53269  C   MET C3448       1.660 -33.660  54.099  1.00  0.240          C  
ATOM  53270  O   MET C3448       0.908 -32.746  53.773  1.00  0.250          O  
ATOM  53271  CB  MET C3448       1.241 -35.894  53.210  1.00  0.310          C  
ATOM  53272  CG  MET C3448       1.370 -36.875  52.122  1.00  0.310          C  
ATOM  53273  SD  MET C3448       0.368 -38.256  52.447  1.00  0.310          S  
ATOM  53274  CE  MET C3448      -1.212 -37.607  52.063  1.00  0.310          C  
ATOM  53275  H   MET C3448       3.813 -35.946  53.441  1.00  0.260          H  
ATOM  53276  HA  MET C3448       1.938 -34.251  52.086  1.00  0.260          H  
ATOM  53277 1HB  MET C3448       1.535 -36.415  54.106  1.00  0.370          H  
ATOM  53278 2HB  MET C3448       0.220 -35.583  53.331  1.00  0.370          H  
ATOM  53279 1HG  MET C3448       1.078 -36.437  51.170  1.00  0.370          H  
ATOM  53280 2HG  MET C3448       2.406 -37.211  52.045  1.00  0.370          H  
ATOM  53281 1HE  MET C3448      -1.909 -38.379  52.229  1.00  0.370          H  
ATOM  53282 2HE  MET C3448      -1.456 -36.773  52.685  1.00  0.370          H  
ATOM  53283 3HE  MET C3448      -1.240 -37.309  51.021  1.00  0.370          H  
ATOM  53284  N   ALA C3449       2.156 -33.782  55.335  1.00  0.220          N  
ATOM  53285  CA  ALA C3449       1.794 -32.845  56.383  1.00  0.230          C  
ATOM  53286  C   ALA C3449       2.163 -31.432  55.983  1.00  0.240          C  
ATOM  53287  O   ALA C3449       1.377 -30.498  56.177  1.00  0.270          O  
ATOM  53288  CB  ALA C3449       2.514 -33.214  57.649  1.00  0.320          C  
ATOM  53289  H   ALA C3449       2.739 -34.594  55.568  1.00  0.260          H  
ATOM  53290  HA  ALA C3449       0.719 -32.894  56.541  1.00  0.280          H  
ATOM  53291 1HB  ALA C3449       2.254 -32.537  58.418  1.00  0.380          H  
ATOM  53292 2HB  ALA C3449       2.238 -34.216  57.924  1.00  0.380          H  
ATOM  53293 3HB  ALA C3449       3.584 -33.170  57.494  1.00  0.380          H  
ATOM  53294  N   TYR C3450       3.345 -31.280  55.382  1.00  0.240          N  
ATOM  53295  CA  TYR C3450       3.785 -29.985  54.899  1.00  0.240          C  
ATOM  53296  C   TYR C3450       2.802 -29.458  53.868  1.00  0.230          C  
ATOM  53297  O   TYR C3450       2.373 -28.301  53.933  1.00  0.240          O  
ATOM  53298  CB  TYR C3450       5.176 -30.061  54.279  1.00  0.340          C  
ATOM  53299  CG  TYR C3450       5.658 -28.742  53.727  1.00  0.340          C  
ATOM  53300  CD1 TYR C3450       6.268 -27.823  54.563  1.00  0.340          C  
ATOM  53301  CD2 TYR C3450       5.474 -28.440  52.388  1.00  0.340          C  
ATOM  53302  CE1 TYR C3450       6.704 -26.617  54.059  1.00  0.340          C  
ATOM  53303  CE2 TYR C3450       5.905 -27.236  51.885  1.00  0.340          C  
ATOM  53304  CZ  TYR C3450       6.521 -26.326  52.714  1.00  0.340          C  
ATOM  53305  OH  TYR C3450       6.957 -25.122  52.210  1.00  0.340          O  
ATOM  53306  H   TYR C3450       3.967 -32.095  55.313  1.00  0.290          H  
ATOM  53307  HA  TYR C3450       3.803 -29.288  55.735  1.00  0.290          H  
ATOM  53308 1HB  TYR C3450       5.883 -30.404  55.022  1.00  0.400          H  
ATOM  53309 2HB  TYR C3450       5.181 -30.786  53.473  1.00  0.400          H  
ATOM  53310  HD1 TYR C3450       6.406 -28.052  55.616  1.00  0.400          H  
ATOM  53311  HD2 TYR C3450       4.988 -29.156  51.727  1.00  0.400          H  
ATOM  53312  HE1 TYR C3450       7.188 -25.895  54.715  1.00  0.400          H  
ATOM  53313  HE2 TYR C3450       5.762 -27.007  50.830  1.00  0.400          H  
ATOM  53314  HH  TYR C3450       6.827 -25.112  51.258  1.00  0.400          H  
ATOM  53315  N   ARG C3451       2.483 -30.305  52.887  1.00  0.230          N  
ATOM  53316  CA  ARG C3451       1.583 -29.943  51.804  1.00  0.240          C  
ATOM  53317  C   ARG C3451       0.183 -29.557  52.349  1.00  0.230          C  
ATOM  53318  O   ARG C3451      -0.434 -28.614  51.832  1.00  0.220          O  
ATOM  53319  CB  ARG C3451       1.579 -31.071  50.793  1.00  0.330          C  
ATOM  53320  CG  ARG C3451       2.896 -31.207  49.996  1.00  0.330          C  
ATOM  53321  CD  ARG C3451       2.905 -32.430  49.128  1.00  0.330          C  
ATOM  53322  NE  ARG C3451       4.144 -32.562  48.322  1.00  0.330          N  
ATOM  53323  CZ  ARG C3451       4.393 -31.965  47.108  1.00  0.330          C  
ATOM  53324  NH1 ARG C3451       3.510 -31.186  46.521  1.00  0.330          N  
ATOM  53325  NH2 ARG C3451       5.544 -32.184  46.494  1.00  0.330          N  
ATOM  53326  H   ARG C3451       2.911 -31.239  52.892  1.00  0.280          H  
ATOM  53327  HA  ARG C3451       2.001 -29.070  51.301  1.00  0.290          H  
ATOM  53328 1HB  ARG C3451       1.353 -32.014  51.270  1.00  0.400          H  
ATOM  53329 2HB  ARG C3451       0.836 -30.863  50.044  1.00  0.400          H  
ATOM  53330 1HG  ARG C3451       3.012 -30.330  49.357  1.00  0.400          H  
ATOM  53331 2HG  ARG C3451       3.739 -31.263  50.683  1.00  0.400          H  
ATOM  53332 1HD  ARG C3451       2.849 -33.300  49.784  1.00  0.400          H  
ATOM  53333 2HD  ARG C3451       2.067 -32.448  48.486  1.00  0.400          H  
ATOM  53334  HE  ARG C3451       4.865 -33.161  48.701  1.00  0.400          H  
ATOM  53335 1HH1 ARG C3451       2.585 -31.025  46.931  1.00  0.400          H  
ATOM  53336 2HH1 ARG C3451       3.729 -30.757  45.622  1.00  0.400          H  
ATOM  53337 1HH2 ARG C3451       6.228 -32.793  46.909  1.00  0.400          H  
ATOM  53338 2HH2 ARG C3451       5.718 -31.770  45.579  1.00  0.400          H  
ATOM  53339  N   PHE C3452      -0.302 -30.258  53.393  1.00  0.230          N  
ATOM  53340  CA  PHE C3452      -1.574 -29.915  54.051  1.00  0.250          C  
ATOM  53341  C   PHE C3452      -1.533 -28.522  54.655  1.00  0.230          C  
ATOM  53342  O   PHE C3452      -2.455 -27.715  54.435  1.00  0.210          O  
ATOM  53343  CB  PHE C3452      -1.899 -30.890  55.196  1.00  0.340          C  
ATOM  53344  CG  PHE C3452      -2.762 -32.053  54.885  1.00  0.340          C  
ATOM  53345  CD1 PHE C3452      -2.359 -33.110  54.097  1.00  0.340          C  
ATOM  53346  CD2 PHE C3452      -4.037 -32.085  55.457  1.00  0.340          C  
ATOM  53347  CE1 PHE C3452      -3.216 -34.146  53.871  1.00  0.340          C  
ATOM  53348  CE2 PHE C3452      -4.884 -33.120  55.230  1.00  0.340          C  
ATOM  53349  CZ  PHE C3452      -4.481 -34.143  54.440  1.00  0.340          C  
ATOM  53350  H   PHE C3452       0.231 -31.068  53.713  1.00  0.280          H  
ATOM  53351  HA  PHE C3452      -2.371 -29.953  53.310  1.00  0.300          H  
ATOM  53352 1HB  PHE C3452      -0.965 -31.279  55.582  1.00  0.410          H  
ATOM  53353 2HB  PHE C3452      -2.358 -30.338  56.007  1.00  0.410          H  
ATOM  53354  HD1 PHE C3452      -1.377 -33.113  53.650  1.00  0.410          H  
ATOM  53355  HD2 PHE C3452      -4.350 -31.252  56.093  1.00  0.410          H  
ATOM  53356  HE1 PHE C3452      -2.909 -34.971  53.243  1.00  0.410          H  
ATOM  53357  HE2 PHE C3452      -5.878 -33.127  55.673  1.00  0.410          H  
ATOM  53358  HZ  PHE C3452      -5.161 -34.955  54.251  1.00  0.410          H  
ATOM  53359  N   ASN C3453      -0.434 -28.213  55.362  1.00  0.240          N  
ATOM  53360  CA  ASN C3453      -0.287 -26.902  55.975  1.00  0.220          C  
ATOM  53361  C   ASN C3453      -0.241 -25.832  54.878  1.00  0.200          C  
ATOM  53362  O   ASN C3453      -0.756 -24.725  55.053  1.00  0.180          O  
ATOM  53363  CB  ASN C3453       0.954 -26.857  56.853  1.00  0.320          C  
ATOM  53364  CG  ASN C3453       0.822 -27.655  58.175  1.00  0.320          C  
ATOM  53365  OD1 ASN C3453      -0.279 -27.968  58.682  1.00  0.320          O  
ATOM  53366  ND2 ASN C3453       1.961 -27.965  58.737  1.00  0.320          N  
ATOM  53367  H   ASN C3453       0.273 -28.941  55.529  1.00  0.290          H  
ATOM  53368  HA  ASN C3453      -1.163 -26.708  56.594  1.00  0.260          H  
ATOM  53369 1HB  ASN C3453       1.798 -27.264  56.291  1.00  0.380          H  
ATOM  53370 2HB  ASN C3453       1.191 -25.821  57.088  1.00  0.380          H  
ATOM  53371 1HD2 ASN C3453       1.985 -28.462  59.605  1.00  0.380          H  
ATOM  53372 2HD2 ASN C3453       2.820 -27.693  58.307  1.00  0.380          H  
ATOM  53373  N   GLY C3454       0.342 -26.200  53.727  1.00  0.190          N  
ATOM  53374  CA  GLY C3454       0.442 -25.370  52.529  1.00  0.160          C  
ATOM  53375  C   GLY C3454      -0.951 -24.962  52.048  1.00  0.130          C  
ATOM  53376  O   GLY C3454      -1.208 -23.770  51.820  1.00  0.100          O  
ATOM  53377  H   GLY C3454       0.808 -27.112  53.714  1.00  0.230          H  
ATOM  53378 1HA  GLY C3454       1.042 -24.486  52.742  1.00  0.190          H  
ATOM  53379 2HA  GLY C3454       0.952 -25.935  51.747  1.00  0.190          H  
ATOM  53380  N   ILE C3455      -1.846 -25.960  51.922  1.00  0.150          N  
ATOM  53381  CA  ILE C3455      -3.246 -25.765  51.528  1.00  0.140          C  
ATOM  53382  C   ILE C3455      -3.965 -24.872  52.532  1.00  0.100          C  
ATOM  53383  O   ILE C3455      -4.724 -23.976  52.142  1.00  0.120          O  
ATOM  53384  CB  ILE C3455      -4.026 -27.107  51.379  1.00  0.200          C  
ATOM  53385  CG1 ILE C3455      -3.488 -27.899  50.120  1.00  0.200          C  
ATOM  53386  CG2 ILE C3455      -5.561 -26.837  51.316  1.00  0.200          C  
ATOM  53387  CD1 ILE C3455      -3.967 -29.371  49.988  1.00  0.200          C  
ATOM  53388  H   ILE C3455      -1.489 -26.910  52.076  1.00  0.180          H  
ATOM  53389  HA  ILE C3455      -3.261 -25.272  50.560  1.00  0.170          H  
ATOM  53390  HB  ILE C3455      -3.818 -27.735  52.245  1.00  0.240          H  
ATOM  53391 1HG1 ILE C3455      -3.773 -27.363  49.222  1.00  0.240          H  
ATOM  53392 2HG1 ILE C3455      -2.409 -27.913  50.172  1.00  0.240          H  
ATOM  53393 1HG2 ILE C3455      -6.102 -27.772  51.227  1.00  0.240          H  
ATOM  53394 2HG2 ILE C3455      -5.905 -26.331  52.215  1.00  0.240          H  
ATOM  53395 3HG2 ILE C3455      -5.770 -26.210  50.466  1.00  0.240          H  
ATOM  53396 1HD1 ILE C3455      -3.527 -29.812  49.096  1.00  0.240          H  
ATOM  53397 2HD1 ILE C3455      -3.653 -29.941  50.864  1.00  0.240          H  
ATOM  53398 3HD1 ILE C3455      -5.046 -29.412  49.900  1.00  0.240          H  
ATOM  53399  N   GLY C3456      -3.728 -25.122  53.814  1.00  0.110          N  
ATOM  53400  CA  GLY C3456      -4.369 -24.371  54.876  1.00  0.080          C  
ATOM  53401  C   GLY C3456      -5.162 -25.263  55.818  1.00  0.110          C  
ATOM  53402  O   GLY C3456      -6.092 -24.805  56.486  1.00  0.130          O  
ATOM  53403  H   GLY C3456      -3.089 -25.887  54.041  1.00  0.130          H  
ATOM  53404 1HA  GLY C3456      -3.599 -23.844  55.442  1.00  0.100          H  
ATOM  53405 2HA  GLY C3456      -5.024 -23.616  54.448  1.00  0.100          H  
ATOM  53406  N   VAL C3457      -4.827 -26.550  55.848  1.00  0.140          N  
ATOM  53407  CA  VAL C3457      -5.472 -27.483  56.746  1.00  0.190          C  
ATOM  53408  C   VAL C3457      -4.419 -27.992  57.703  1.00  0.170          C  
ATOM  53409  O   VAL C3457      -3.428 -28.578  57.285  1.00  0.110          O  
ATOM  53410  CB  VAL C3457      -6.109 -28.639  55.948  1.00  0.250          C  
ATOM  53411  CG1 VAL C3457      -6.746 -29.658  56.890  1.00  0.250          C  
ATOM  53412  CG2 VAL C3457      -7.167 -28.065  55.015  1.00  0.250          C  
ATOM  53413  H   VAL C3457      -4.057 -26.901  55.278  1.00  0.170          H  
ATOM  53414  HA  VAL C3457      -6.246 -26.968  57.317  1.00  0.230          H  
ATOM  53415  HB  VAL C3457      -5.334 -29.143  55.368  1.00  0.300          H  
ATOM  53416 1HG1 VAL C3457      -7.188 -30.467  56.309  1.00  0.300          H  
ATOM  53417 2HG1 VAL C3457      -5.986 -30.068  57.555  1.00  0.300          H  
ATOM  53418 3HG1 VAL C3457      -7.521 -29.171  57.481  1.00  0.300          H  
ATOM  53419 1HG2 VAL C3457      -7.623 -28.865  54.437  1.00  0.300          H  
ATOM  53420 2HG2 VAL C3457      -7.925 -27.571  55.615  1.00  0.300          H  
ATOM  53421 3HG2 VAL C3457      -6.713 -27.346  54.338  1.00  0.300          H  
ATOM  53422  N   THR C3458      -4.621 -27.788  58.992  1.00  0.220          N  
ATOM  53423  CA  THR C3458      -3.602 -28.198  59.945  1.00  0.220          C  
ATOM  53424  C   THR C3458      -3.326 -29.676  59.747  1.00  0.200          C  
ATOM  53425  O   THR C3458      -4.261 -30.489  59.773  1.00  0.220          O  
ATOM  53426  CB  THR C3458      -4.035 -27.933  61.407  1.00  0.310          C  
ATOM  53427  OG1 THR C3458      -4.369 -26.566  61.556  1.00  0.310          O  
ATOM  53428  CG2 THR C3458      -2.865 -28.219  62.364  1.00  0.310          C  
ATOM  53429  H   THR C3458      -5.455 -27.293  59.313  1.00  0.260          H  
ATOM  53430  HA  THR C3458      -2.684 -27.645  59.743  1.00  0.260          H  
ATOM  53431  HB  THR C3458      -4.894 -28.555  61.665  1.00  0.370          H  
ATOM  53432  HG1 THR C3458      -5.192 -26.399  61.070  1.00  0.370          H  
ATOM  53433 1HG2 THR C3458      -3.175 -28.004  63.386  1.00  0.370          H  
ATOM  53434 2HG2 THR C3458      -2.555 -29.238  62.303  1.00  0.370          H  
ATOM  53435 3HG2 THR C3458      -2.027 -27.579  62.101  1.00  0.370          H  
ATOM  53436  N   GLN C3459      -2.033 -30.028  59.696  1.00  0.190          N  
ATOM  53437  CA  GLN C3459      -1.540 -31.397  59.510  1.00  0.190          C  
ATOM  53438  C   GLN C3459      -2.150 -32.420  60.453  1.00  0.220          C  
ATOM  53439  O   GLN C3459      -2.136 -33.611  60.159  1.00  0.220          O  
ATOM  53440  CB  GLN C3459      -0.030 -31.442  59.682  1.00  0.270          C  
ATOM  53441  CG  GLN C3459       0.471 -31.128  61.107  1.00  0.270          C  
ATOM  53442  CD  GLN C3459       2.003 -31.117  61.206  1.00  0.270          C  
ATOM  53443  OE1 GLN C3459       2.734 -32.039  60.771  1.00  0.270          O  
ATOM  53444  NE2 GLN C3459       2.507 -30.049  61.796  1.00  0.270          N  
ATOM  53445  H   GLN C3459      -1.349 -29.267  59.657  1.00  0.230          H  
ATOM  53446  HA  GLN C3459      -1.779 -31.696  58.489  1.00  0.230          H  
ATOM  53447 1HB  GLN C3459       0.295 -32.442  59.440  1.00  0.320          H  
ATOM  53448 2HB  GLN C3459       0.446 -30.755  58.977  1.00  0.320          H  
ATOM  53449 1HG  GLN C3459       0.119 -30.133  61.381  1.00  0.320          H  
ATOM  53450 2HG  GLN C3459       0.086 -31.852  61.819  1.00  0.320          H  
ATOM  53451 1HE2 GLN C3459       3.503 -29.936  61.903  1.00  0.320          H  
ATOM  53452 2HE2 GLN C3459       1.910 -29.322  62.157  1.00  0.320          H  
ATOM  53453  N   ASN C3460      -2.739 -31.970  61.550  1.00  0.240          N  
ATOM  53454  CA  ASN C3460      -3.351 -32.837  62.530  1.00  0.280          C  
ATOM  53455  C   ASN C3460      -4.383 -33.728  61.828  1.00  0.280          C  
ATOM  53456  O   ASN C3460      -4.606 -34.876  62.218  1.00  0.300          O  
ATOM  53457  CB  ASN C3460      -4.108 -32.013  63.537  1.00  0.380          C  
ATOM  53458  CG  ASN C3460      -3.273 -31.135  64.383  1.00  0.380          C  
ATOM  53459  OD1 ASN C3460      -2.038 -31.150  64.380  1.00  0.380          O  
ATOM  53460  ND2 ASN C3460      -3.969 -30.325  65.121  1.00  0.380          N  
ATOM  53461  H   ASN C3460      -2.739 -30.975  61.696  1.00  0.290          H  
ATOM  53462  HA  ASN C3460      -2.594 -33.463  63.008  1.00  0.340          H  
ATOM  53463 1HB  ASN C3460      -4.822 -31.379  63.000  1.00  0.450          H  
ATOM  53464 2HB  ASN C3460      -4.692 -32.672  64.157  1.00  0.450          H  
ATOM  53465 1HD2 ASN C3460      -3.523 -29.670  65.718  1.00  0.450          H  
ATOM  53466 2HD2 ASN C3460      -4.976 -30.364  65.076  1.00  0.450          H  
ATOM  53467  N   VAL C3461      -5.025 -33.156  60.786  1.00  0.270          N  
ATOM  53468  CA  VAL C3461      -6.045 -33.816  60.002  1.00  0.260          C  
ATOM  53469  C   VAL C3461      -5.452 -34.996  59.263  1.00  0.210          C  
ATOM  53470  O   VAL C3461      -6.111 -36.026  59.140  1.00  0.210          O  
ATOM  53471  CB  VAL C3461      -6.705 -32.824  59.017  1.00  0.370          C  
ATOM  53472  CG1 VAL C3461      -7.645 -33.553  58.056  1.00  0.370          C  
ATOM  53473  CG2 VAL C3461      -7.483 -31.788  59.816  1.00  0.370          C  
ATOM  53474  H   VAL C3461      -4.767 -32.198  60.529  1.00  0.320          H  
ATOM  53475  HA  VAL C3461      -6.820 -34.179  60.676  1.00  0.310          H  
ATOM  53476  HB  VAL C3461      -5.929 -32.332  58.426  1.00  0.440          H  
ATOM  53477 1HG1 VAL C3461      -8.100 -32.832  57.380  1.00  0.440          H  
ATOM  53478 2HG1 VAL C3461      -7.103 -34.294  57.470  1.00  0.440          H  
ATOM  53479 3HG1 VAL C3461      -8.422 -34.049  58.635  1.00  0.440          H  
ATOM  53480 1HG2 VAL C3461      -7.952 -31.079  59.147  1.00  0.440          H  
ATOM  53481 2HG2 VAL C3461      -8.249 -32.289  60.406  1.00  0.440          H  
ATOM  53482 3HG2 VAL C3461      -6.808 -31.257  60.491  1.00  0.440          H  
ATOM  53483  N   LEU C3462      -4.259 -34.820  58.706  1.00  0.190          N  
ATOM  53484  CA  LEU C3462      -3.586 -35.879  57.980  1.00  0.200          C  
ATOM  53485  C   LEU C3462      -3.357 -37.040  58.866  1.00  0.200          C  
ATOM  53486  O   LEU C3462      -3.650 -38.173  58.513  1.00  0.240          O  
ATOM  53487  CB  LEU C3462      -2.206 -35.446  57.474  1.00  0.280          C  
ATOM  53488  CG  LEU C3462      -1.287 -36.572  56.872  1.00  0.280          C  
ATOM  53489  CD1 LEU C3462      -1.890 -37.209  55.659  1.00  0.280          C  
ATOM  53490  CD2 LEU C3462       0.004 -35.969  56.573  1.00  0.280          C  
ATOM  53491  H   LEU C3462      -3.733 -33.969  58.889  1.00  0.230          H  
ATOM  53492  HA  LEU C3462      -4.214 -36.174  57.150  1.00  0.240          H  
ATOM  53493 1HB  LEU C3462      -2.342 -34.684  56.715  1.00  0.330          H  
ATOM  53494 2HB  LEU C3462      -1.651 -35.003  58.288  1.00  0.330          H  
ATOM  53495  HG  LEU C3462      -1.137 -37.357  57.613  1.00  0.330          H  
ATOM  53496 1HD1 LEU C3462      -1.213 -37.977  55.280  1.00  0.330          H  
ATOM  53497 2HD1 LEU C3462      -2.815 -37.669  55.921  1.00  0.330          H  
ATOM  53498 3HD1 LEU C3462      -2.047 -36.468  54.904  1.00  0.330          H  
ATOM  53499 1HD2 LEU C3462       0.680 -36.727  56.186  1.00  0.330          H  
ATOM  53500 2HD2 LEU C3462      -0.143 -35.188  55.838  1.00  0.330          H  
ATOM  53501 3HD2 LEU C3462       0.416 -35.551  57.482  1.00  0.330          H  
ATOM  53502  N   TYR C3463      -2.809 -36.752  60.034  1.00  0.180          N  
ATOM  53503  CA  TYR C3463      -2.441 -37.820  60.921  1.00  0.220          C  
ATOM  53504  C   TYR C3463      -3.660 -38.591  61.409  1.00  0.220          C  
ATOM  53505  O   TYR C3463      -3.705 -39.823  61.330  1.00  0.220          O  
ATOM  53506  CB  TYR C3463      -1.611 -37.264  62.034  1.00  0.290          C  
ATOM  53507  CG  TYR C3463      -0.344 -36.680  61.505  1.00  0.290          C  
ATOM  53508  CD1 TYR C3463      -0.139 -35.353  61.643  1.00  0.290          C  
ATOM  53509  CD2 TYR C3463       0.604 -37.455  60.855  1.00  0.290          C  
ATOM  53510  CE1 TYR C3463       0.980 -34.788  61.195  1.00  0.290          C  
ATOM  53511  CE2 TYR C3463       1.748 -36.858  60.375  1.00  0.290          C  
ATOM  53512  CZ  TYR C3463       1.930 -35.510  60.571  1.00  0.290          C  
ATOM  53513  OH  TYR C3463       3.068 -34.867  60.153  1.00  0.290          O  
ATOM  53514  H   TYR C3463      -2.603 -35.776  60.261  1.00  0.220          H  
ATOM  53515  HA  TYR C3463      -1.800 -38.483  60.386  1.00  0.260          H  
ATOM  53516 1HB  TYR C3463      -2.165 -36.496  62.581  1.00  0.350          H  
ATOM  53517 2HB  TYR C3463      -1.358 -38.051  62.701  1.00  0.350          H  
ATOM  53518  HD1 TYR C3463      -0.880 -34.742  62.143  1.00  0.350          H  
ATOM  53519  HD2 TYR C3463       0.454 -38.519  60.728  1.00  0.350          H  
ATOM  53520  HE1 TYR C3463       1.123 -33.756  61.342  1.00  0.350          H  
ATOM  53521  HE2 TYR C3463       2.504 -37.449  59.864  1.00  0.350          H  
ATOM  53522  HH  TYR C3463       2.976 -33.895  60.335  1.00  0.350          H  
ATOM  53523  N   GLU C3464      -4.728 -37.876  61.773  1.00  0.230          N  
ATOM  53524  CA  GLU C3464      -5.939 -38.535  62.249  1.00  0.250          C  
ATOM  53525  C   GLU C3464      -6.517 -39.430  61.153  1.00  0.230          C  
ATOM  53526  O   GLU C3464      -7.031 -40.523  61.410  1.00  0.280          O  
ATOM  53527  CB  GLU C3464      -6.976 -37.494  62.682  1.00  0.340          C  
ATOM  53528  CG  GLU C3464      -8.258 -38.055  63.337  1.00  0.340          C  
ATOM  53529  CD  GLU C3464      -8.028 -38.694  64.697  1.00  0.340          C  
ATOM  53530  OE1 GLU C3464      -7.040 -38.383  65.321  1.00  0.340          O  
ATOM  53531  OE2 GLU C3464      -8.844 -39.477  65.110  1.00  0.340          O  
ATOM  53532  H   GLU C3464      -4.677 -36.852  61.795  1.00  0.280          H  
ATOM  53533  HA  GLU C3464      -5.682 -39.145  63.102  1.00  0.300          H  
ATOM  53534 1HB  GLU C3464      -6.512 -36.800  63.385  1.00  0.410          H  
ATOM  53535 2HB  GLU C3464      -7.274 -36.910  61.807  1.00  0.410          H  
ATOM  53536 1HG  GLU C3464      -8.970 -37.239  63.453  1.00  0.410          H  
ATOM  53537 2HG  GLU C3464      -8.705 -38.790  62.667  1.00  0.410          H  
ATOM  53538  N   ASN C3465      -6.401 -38.964  59.914  1.00  0.190          N  
ATOM  53539  CA  ASN C3465      -6.920 -39.642  58.752  1.00  0.190          C  
ATOM  53540  C   ASN C3465      -5.867 -40.305  57.849  1.00  0.170          C  
ATOM  53541  O   ASN C3465      -6.177 -40.604  56.696  1.00  0.160          O  
ATOM  53542  CB  ASN C3465      -7.746 -38.658  57.962  1.00  0.270          C  
ATOM  53543  CG  ASN C3465      -8.982 -38.268  58.686  1.00  0.270          C  
ATOM  53544  OD1 ASN C3465      -9.910 -39.076  58.837  1.00  0.270          O  
ATOM  53545  ND2 ASN C3465      -9.017 -37.051  59.159  1.00  0.270          N  
ATOM  53546  H   ASN C3465      -5.992 -38.035  59.778  1.00  0.230          H  
ATOM  53547  HA  ASN C3465      -7.580 -40.434  59.099  1.00  0.230          H  
ATOM  53548 1HB  ASN C3465      -7.154 -37.773  57.775  1.00  0.320          H  
ATOM  53549 2HB  ASN C3465      -8.008 -39.061  57.010  1.00  0.320          H  
ATOM  53550 1HD2 ASN C3465      -9.819 -36.735  59.665  1.00  0.320          H  
ATOM  53551 2HD2 ASN C3465      -8.220 -36.439  59.026  1.00  0.320          H  
ATOM  53552  N   GLN C3466      -4.668 -40.652  58.345  1.00  0.190          N  
ATOM  53553  CA  GLN C3466      -3.677 -41.266  57.431  1.00  0.200          C  
ATOM  53554  C   GLN C3466      -4.191 -42.480  56.681  1.00  0.200          C  
ATOM  53555  O   GLN C3466      -3.906 -42.638  55.486  1.00  0.240          O  
ATOM  53556  CB  GLN C3466      -2.421 -41.736  58.196  1.00  0.280          C  
ATOM  53557  CG  GLN C3466      -1.547 -40.650  58.636  1.00  0.280          C  
ATOM  53558  CD  GLN C3466      -0.444 -41.054  59.648  1.00  0.280          C  
ATOM  53559  OE1 GLN C3466      -0.759 -41.606  60.722  1.00  0.280          O  
ATOM  53560  NE2 GLN C3466       0.815 -40.785  59.303  1.00  0.280          N  
ATOM  53561  H   GLN C3466      -4.422 -40.412  59.314  1.00  0.230          H  
ATOM  53562  HA  GLN C3466      -3.384 -40.509  56.703  1.00  0.240          H  
ATOM  53563 1HB  GLN C3466      -2.729 -42.287  59.085  1.00  0.330          H  
ATOM  53564 2HB  GLN C3466      -1.845 -42.415  57.572  1.00  0.330          H  
ATOM  53565 1HG  GLN C3466      -1.087 -40.170  57.772  1.00  0.330          H  
ATOM  53566 2HG  GLN C3466      -2.206 -40.003  59.089  1.00  0.330          H  
ATOM  53567 1HE2 GLN C3466       1.583 -41.020  59.917  1.00  0.330          H  
ATOM  53568 2HE2 GLN C3466       1.008 -40.344  58.428  1.00  0.330          H  
ATOM  53569  N   LYS C3467      -4.941 -43.346  57.363  1.00  0.200          N  
ATOM  53570  CA  LYS C3467      -5.447 -44.551  56.718  1.00  0.220          C  
ATOM  53571  C   LYS C3467      -6.486 -44.203  55.658  1.00  0.190          C  
ATOM  53572  O   LYS C3467      -6.439 -44.723  54.540  1.00  0.180          O  
ATOM  53573  CB  LYS C3467      -6.018 -45.509  57.760  1.00  0.300          C  
ATOM  53574  CG  LYS C3467      -4.946 -46.141  58.655  1.00  0.300          C  
ATOM  53575  CD  LYS C3467      -5.556 -47.072  59.698  1.00  0.300          C  
ATOM  53576  CE  LYS C3467      -4.483 -47.688  60.595  1.00  0.300          C  
ATOM  53577  NZ  LYS C3467      -5.076 -48.577  61.636  1.00  0.300          N  
ATOM  53578  H   LYS C3467      -5.144 -43.140  58.334  1.00  0.240          H  
ATOM  53579  HA  LYS C3467      -4.617 -45.048  56.213  1.00  0.260          H  
ATOM  53580 1HB  LYS C3467      -6.724 -44.977  58.395  1.00  0.360          H  
ATOM  53581 2HB  LYS C3467      -6.561 -46.309  57.258  1.00  0.360          H  
ATOM  53582 1HG  LYS C3467      -4.251 -46.707  58.034  1.00  0.360          H  
ATOM  53583 2HG  LYS C3467      -4.389 -45.353  59.160  1.00  0.360          H  
ATOM  53584 1HD  LYS C3467      -6.258 -46.514  60.318  1.00  0.360          H  
ATOM  53585 2HD  LYS C3467      -6.099 -47.874  59.197  1.00  0.360          H  
ATOM  53586 1HE  LYS C3467      -3.795 -48.269  59.983  1.00  0.360          H  
ATOM  53587 2HE  LYS C3467      -3.927 -46.888  61.089  1.00  0.360          H  
ATOM  53588 1HZ  LYS C3467      -4.341 -48.965  62.210  1.00  0.360          H  
ATOM  53589 2HZ  LYS C3467      -5.708 -48.043  62.218  1.00  0.360          H  
ATOM  53590 3HZ  LYS C3467      -5.584 -49.327  61.190  1.00  0.360          H  
ATOM  53591  N   LEU C3468      -7.387 -43.274  55.987  1.00  0.170          N  
ATOM  53592  CA  LEU C3468      -8.415 -42.813  55.060  1.00  0.140          C  
ATOM  53593  C   LEU C3468      -7.812 -42.232  53.813  1.00  0.140          C  
ATOM  53594  O   LEU C3468      -8.228 -42.539  52.697  1.00  0.140          O  
ATOM  53595  CB  LEU C3468      -9.272 -41.700  55.679  1.00  0.210          C  
ATOM  53596  CG  LEU C3468     -10.318 -40.974  54.728  1.00  0.210          C  
ATOM  53597  CD1 LEU C3468     -11.381 -41.956  54.243  1.00  0.210          C  
ATOM  53598  CD2 LEU C3468     -10.919 -39.767  55.473  1.00  0.210          C  
ATOM  53599  H   LEU C3468      -7.368 -42.895  56.928  1.00  0.200          H  
ATOM  53600  HA  LEU C3468      -9.033 -43.668  54.786  1.00  0.170          H  
ATOM  53601 1HB  LEU C3468      -9.823 -42.117  56.518  1.00  0.250          H  
ATOM  53602 2HB  LEU C3468      -8.613 -40.951  56.059  1.00  0.250          H  
ATOM  53603  HG  LEU C3468      -9.802 -40.599  53.842  1.00  0.250          H  
ATOM  53604 1HD1 LEU C3468     -12.076 -41.434  53.580  1.00  0.250          H  
ATOM  53605 2HD1 LEU C3468     -10.916 -42.774  53.696  1.00  0.250          H  
ATOM  53606 3HD1 LEU C3468     -11.926 -42.353  55.097  1.00  0.250          H  
ATOM  53607 1HD2 LEU C3468     -11.618 -39.240  54.819  1.00  0.250          H  
ATOM  53608 2HD2 LEU C3468     -11.443 -40.105  56.367  1.00  0.250          H  
ATOM  53609 3HD2 LEU C3468     -10.122 -39.085  55.762  1.00  0.250          H  
ATOM  53610  N   ILE C3469      -6.855 -41.344  54.025  1.00  0.170          N  
ATOM  53611  CA  ILE C3469      -6.247 -40.615  52.951  1.00  0.240          C  
ATOM  53612  C   ILE C3469      -5.534 -41.556  52.005  1.00  0.200          C  
ATOM  53613  O   ILE C3469      -5.665 -41.418  50.785  1.00  0.200          O  
ATOM  53614  CB  ILE C3469      -5.326 -39.544  53.530  1.00  0.310          C  
ATOM  53615  CG1 ILE C3469      -6.194 -38.507  54.249  1.00  0.310          C  
ATOM  53616  CG2 ILE C3469      -4.579 -38.880  52.403  1.00  0.310          C  
ATOM  53617  CD1 ILE C3469      -5.484 -37.595  55.153  1.00  0.310          C  
ATOM  53618  H   ILE C3469      -6.555 -41.170  54.983  1.00  0.200          H  
ATOM  53619  HA  ILE C3469      -7.038 -40.125  52.413  1.00  0.290          H  
ATOM  53620  HB  ILE C3469      -4.633 -39.982  54.256  1.00  0.370          H  
ATOM  53621 1HG1 ILE C3469      -6.645 -37.913  53.505  1.00  0.370          H  
ATOM  53622 2HG1 ILE C3469      -6.968 -39.013  54.811  1.00  0.370          H  
ATOM  53623 1HG2 ILE C3469      -3.964 -38.107  52.805  1.00  0.370          H  
ATOM  53624 2HG2 ILE C3469      -3.968 -39.603  51.892  1.00  0.370          H  
ATOM  53625 3HG2 ILE C3469      -5.279 -38.446  51.698  1.00  0.370          H  
ATOM  53626 1HD1 ILE C3469      -6.187 -36.893  55.591  1.00  0.370          H  
ATOM  53627 2HD1 ILE C3469      -5.023 -38.182  55.951  1.00  0.370          H  
ATOM  53628 3HD1 ILE C3469      -4.728 -37.057  54.622  1.00  0.370          H  
ATOM  53629  N   ALA C3470      -4.760 -42.489  52.549  1.00  0.180          N  
ATOM  53630  CA  ALA C3470      -4.086 -43.455  51.704  1.00  0.160          C  
ATOM  53631  C   ALA C3470      -5.075 -44.286  50.911  1.00  0.140          C  
ATOM  53632  O   ALA C3470      -4.858 -44.514  49.716  1.00  0.130          O  
ATOM  53633  CB  ALA C3470      -3.242 -44.358  52.546  1.00  0.230          C  
ATOM  53634  H   ALA C3470      -4.638 -42.535  53.566  1.00  0.220          H  
ATOM  53635  HA  ALA C3470      -3.481 -42.923  50.988  1.00  0.190          H  
ATOM  53636 1HB  ALA C3470      -2.766 -45.049  51.900  1.00  0.280          H  
ATOM  53637 2HB  ALA C3470      -2.508 -43.773  53.092  1.00  0.280          H  
ATOM  53638 3HB  ALA C3470      -3.880 -44.893  53.254  1.00  0.280          H  
ATOM  53639  N   ASN C3471      -6.184 -44.688  51.539  1.00  0.130          N  
ATOM  53640  CA  ASN C3471      -7.174 -45.490  50.838  1.00  0.120          C  
ATOM  53641  C   ASN C3471      -7.815 -44.699  49.708  1.00  0.130          C  
ATOM  53642  O   ASN C3471      -8.029 -45.238  48.616  1.00  0.130          O  
ATOM  53643  CB  ASN C3471      -8.232 -45.974  51.805  1.00  0.170          C  
ATOM  53644  CG  ASN C3471      -7.730 -47.045  52.735  1.00  0.170          C  
ATOM  53645  OD1 ASN C3471      -6.733 -47.728  52.467  1.00  0.170          O  
ATOM  53646  ND2 ASN C3471      -8.409 -47.206  53.839  1.00  0.170          N  
ATOM  53647  H   ASN C3471      -6.309 -44.505  52.540  1.00  0.160          H  
ATOM  53648  HA  ASN C3471      -6.671 -46.349  50.396  1.00  0.140          H  
ATOM  53649 1HB  ASN C3471      -8.583 -45.132  52.404  1.00  0.210          H  
ATOM  53650 2HB  ASN C3471      -9.085 -46.357  51.248  1.00  0.210          H  
ATOM  53651 1HD2 ASN C3471      -8.125 -47.898  54.501  1.00  0.210          H  
ATOM  53652 2HD2 ASN C3471      -9.207 -46.637  54.025  1.00  0.210          H  
ATOM  53653  N   GLN C3472      -8.100 -43.412  49.952  1.00  0.140          N  
ATOM  53654  CA  GLN C3472      -8.709 -42.562  48.935  1.00  0.170          C  
ATOM  53655  C   GLN C3472      -7.772 -42.365  47.757  1.00  0.170          C  
ATOM  53656  O   GLN C3472      -8.201 -42.449  46.603  1.00  0.170          O  
ATOM  53657  CB  GLN C3472      -9.054 -41.197  49.536  1.00  0.230          C  
ATOM  53658  CG  GLN C3472     -10.205 -41.195  50.525  1.00  0.230          C  
ATOM  53659  CD  GLN C3472     -11.521 -41.304  49.848  1.00  0.230          C  
ATOM  53660  OE1 GLN C3472     -11.878 -40.440  49.040  1.00  0.230          O  
ATOM  53661  NE2 GLN C3472     -12.255 -42.365  50.139  1.00  0.230          N  
ATOM  53662  H   GLN C3472      -7.939 -43.042  50.894  1.00  0.170          H  
ATOM  53663  HA  GLN C3472      -9.615 -43.043  48.575  1.00  0.200          H  
ATOM  53664 1HB  GLN C3472      -8.180 -40.829  50.052  1.00  0.270          H  
ATOM  53665 2HB  GLN C3472      -9.288 -40.498  48.734  1.00  0.270          H  
ATOM  53666 1HG  GLN C3472     -10.104 -42.054  51.178  1.00  0.270          H  
ATOM  53667 2HG  GLN C3472     -10.183 -40.277  51.109  1.00  0.270          H  
ATOM  53668 1HE2 GLN C3472     -13.150 -42.491  49.707  1.00  0.270          H  
ATOM  53669 2HE2 GLN C3472     -11.909 -43.056  50.777  1.00  0.270          H  
ATOM  53670  N   PHE C3473      -6.484 -42.141  48.035  1.00  0.170          N  
ATOM  53671  CA  PHE C3473      -5.514 -41.969  46.964  1.00  0.160          C  
ATOM  53672  C   PHE C3473      -5.397 -43.223  46.130  1.00  0.160          C  
ATOM  53673  O   PHE C3473      -5.460 -43.170  44.900  1.00  0.160          O  
ATOM  53674  CB  PHE C3473      -4.138 -41.613  47.487  1.00  0.230          C  
ATOM  53675  CG  PHE C3473      -3.097 -41.482  46.381  1.00  0.230          C  
ATOM  53676  CD1 PHE C3473      -3.011 -40.330  45.618  1.00  0.230          C  
ATOM  53677  CD2 PHE C3473      -2.197 -42.512  46.115  1.00  0.230          C  
ATOM  53678  CE1 PHE C3473      -2.054 -40.218  44.636  1.00  0.230          C  
ATOM  53679  CE2 PHE C3473      -1.245 -42.384  45.132  1.00  0.230          C  
ATOM  53680  CZ  PHE C3473      -1.176 -41.230  44.397  1.00  0.230          C  
ATOM  53681  H   PHE C3473      -6.180 -42.049  49.011  1.00  0.200          H  
ATOM  53682  HA  PHE C3473      -5.857 -41.160  46.321  1.00  0.190          H  
ATOM  53683 1HB  PHE C3473      -4.192 -40.674  48.032  1.00  0.270          H  
ATOM  53684 2HB  PHE C3473      -3.803 -42.379  48.194  1.00  0.270          H  
ATOM  53685  HD1 PHE C3473      -3.707 -39.511  45.799  1.00  0.270          H  
ATOM  53686  HD2 PHE C3473      -2.247 -43.427  46.706  1.00  0.270          H  
ATOM  53687  HE1 PHE C3473      -1.998 -39.331  44.050  1.00  0.270          H  
ATOM  53688  HE2 PHE C3473      -0.547 -43.192  44.939  1.00  0.270          H  
ATOM  53689  HZ  PHE C3473      -0.425 -41.123  43.615  1.00  0.270          H  
ATOM  53690  N   ASN C3474      -5.202 -44.362  46.795  1.00  0.160          N  
ATOM  53691  CA  ASN C3474      -4.997 -45.604  46.082  1.00  0.160          C  
ATOM  53692  C   ASN C3474      -6.221 -45.937  45.230  1.00  0.170          C  
ATOM  53693  O   ASN C3474      -6.081 -46.428  44.098  1.00  0.180          O  
ATOM  53694  CB  ASN C3474      -4.701 -46.694  47.085  1.00  0.220          C  
ATOM  53695  CG  ASN C3474      -3.323 -46.546  47.729  1.00  0.220          C  
ATOM  53696  OD1 ASN C3474      -2.366 -45.971  47.166  1.00  0.220          O  
ATOM  53697  ND2 ASN C3474      -3.235 -47.044  48.934  1.00  0.220          N  
ATOM  53698  H   ASN C3474      -5.169 -44.357  47.820  1.00  0.190          H  
ATOM  53699  HA  ASN C3474      -4.146 -45.486  45.412  1.00  0.190          H  
ATOM  53700 1HB  ASN C3474      -5.459 -46.666  47.875  1.00  0.270          H  
ATOM  53701 2HB  ASN C3474      -4.766 -47.666  46.602  1.00  0.270          H  
ATOM  53702 1HD2 ASN C3474      -2.381 -46.974  49.493  1.00  0.270          H  
ATOM  53703 2HD2 ASN C3474      -4.028 -47.485  49.347  1.00  0.270          H  
ATOM  53704  N   SER C3475      -7.418 -45.639  45.754  1.00  0.160          N  
ATOM  53705  CA  SER C3475      -8.656 -45.851  45.028  1.00  0.160          C  
ATOM  53706  C   SER C3475      -8.679 -44.965  43.792  1.00  0.170          C  
ATOM  53707  O   SER C3475      -8.969 -45.442  42.687  1.00  0.180          O  
ATOM  53708  CB  SER C3475      -9.844 -45.551  45.918  1.00  0.220          C  
ATOM  53709  OG  SER C3475     -11.053 -45.746  45.238  1.00  0.220          O  
ATOM  53710  H   SER C3475      -7.485 -45.286  46.713  1.00  0.190          H  
ATOM  53711  HA  SER C3475      -8.703 -46.892  44.714  1.00  0.190          H  
ATOM  53712 1HB  SER C3475      -9.807 -46.194  46.796  1.00  0.270          H  
ATOM  53713 2HB  SER C3475      -9.783 -44.524  46.270  1.00  0.270          H  
ATOM  53714  HG  SER C3475     -11.740 -45.561  45.880  1.00  0.270          H  
ATOM  53715  N   ALA C3476      -8.333 -43.675  43.968  1.00  0.170          N  
ATOM  53716  CA  ALA C3476      -8.319 -42.726  42.868  1.00  0.170          C  
ATOM  53717  C   ALA C3476      -7.369 -43.162  41.763  1.00  0.180          C  
ATOM  53718  O   ALA C3476      -7.702 -43.031  40.585  1.00  0.190          O  
ATOM  53719  CB  ALA C3476      -7.913 -41.353  43.366  1.00  0.240          C  
ATOM  53720  H   ALA C3476      -8.130 -43.330  44.913  1.00  0.200          H  
ATOM  53721  HA  ALA C3476      -9.324 -42.676  42.457  1.00  0.200          H  
ATOM  53722 1HB  ALA C3476      -7.934 -40.652  42.542  1.00  0.290          H  
ATOM  53723 2HB  ALA C3476      -8.603 -41.027  44.147  1.00  0.290          H  
ATOM  53724 3HB  ALA C3476      -6.907 -41.406  43.777  1.00  0.290          H  
ATOM  53725  N   ILE C3477      -6.202 -43.701  42.113  1.00  0.180          N  
ATOM  53726  CA  ILE C3477      -5.294 -44.145  41.066  1.00  0.190          C  
ATOM  53727  C   ILE C3477      -5.895 -45.332  40.329  1.00  0.200          C  
ATOM  53728  O   ILE C3477      -5.805 -45.393  39.098  1.00  0.220          O  
ATOM  53729  CB  ILE C3477      -3.863 -44.421  41.565  1.00  0.260          C  
ATOM  53730  CG1 ILE C3477      -3.220 -43.085  42.124  1.00  0.260          C  
ATOM  53731  CG2 ILE C3477      -2.987 -45.008  40.410  1.00  0.260          C  
ATOM  53732  CD1 ILE C3477      -3.128 -41.886  41.136  1.00  0.260          C  
ATOM  53733  H   ILE C3477      -5.946 -43.739  43.106  1.00  0.220          H  
ATOM  53734  HA  ILE C3477      -5.217 -43.358  40.331  1.00  0.230          H  
ATOM  53735  HB  ILE C3477      -3.906 -45.132  42.397  1.00  0.310          H  
ATOM  53736 1HG1 ILE C3477      -3.792 -42.760  42.994  1.00  0.310          H  
ATOM  53737 2HG1 ILE C3477      -2.212 -43.324  42.450  1.00  0.310          H  
ATOM  53738 1HG2 ILE C3477      -1.980 -45.198  40.777  1.00  0.310          H  
ATOM  53739 2HG2 ILE C3477      -3.415 -45.945  40.049  1.00  0.310          H  
ATOM  53740 3HG2 ILE C3477      -2.945 -44.303  39.589  1.00  0.310          H  
ATOM  53741 1HD1 ILE C3477      -2.653 -41.048  41.646  1.00  0.310          H  
ATOM  53742 2HD1 ILE C3477      -2.540 -42.148  40.266  1.00  0.310          H  
ATOM  53743 3HD1 ILE C3477      -4.114 -41.579  40.819  1.00  0.310          H  
ATOM  53744  N   GLY C3478      -6.506 -46.281  41.045  1.00  0.200          N  
ATOM  53745  CA  GLY C3478      -7.148 -47.388  40.347  1.00  0.210          C  
ATOM  53746  C   GLY C3478      -8.195 -46.846  39.356  1.00  0.210          C  
ATOM  53747  O   GLY C3478      -8.307 -47.347  38.232  1.00  0.230          O  
ATOM  53748  H   GLY C3478      -6.505 -46.242  42.072  1.00  0.240          H  
ATOM  53749 1HA  GLY C3478      -6.399 -47.978  39.820  1.00  0.250          H  
ATOM  53750 2HA  GLY C3478      -7.631 -48.040  41.076  1.00  0.250          H  
ATOM  53751  N   LYS C3479      -8.930 -45.792  39.753  1.00  0.200          N  
ATOM  53752  CA  LYS C3479      -9.910 -45.174  38.861  1.00  0.210          C  
ATOM  53753  C   LYS C3479      -9.233 -44.591  37.616  1.00  0.220          C  
ATOM  53754  O   LYS C3479      -9.782 -44.711  36.516  1.00  0.230          O  
ATOM  53755  CB  LYS C3479     -10.723 -44.091  39.572  1.00  0.290          C  
ATOM  53756  CG  LYS C3479     -11.703 -44.617  40.607  1.00  0.290          C  
ATOM  53757  CD  LYS C3479     -12.458 -43.478  41.285  1.00  0.290          C  
ATOM  53758  CE  LYS C3479     -13.425 -44.002  42.342  1.00  0.290          C  
ATOM  53759  NZ  LYS C3479     -14.151 -42.895  43.034  1.00  0.290          N  
ATOM  53760  H   LYS C3479      -8.830 -45.473  40.725  1.00  0.240          H  
ATOM  53761  HA  LYS C3479     -10.600 -45.949  38.529  1.00  0.250          H  
ATOM  53762 1HB  LYS C3479     -10.057 -43.400  40.066  1.00  0.350          H  
ATOM  53763 2HB  LYS C3479     -11.287 -43.523  38.835  1.00  0.350          H  
ATOM  53764 1HG  LYS C3479     -12.412 -45.289  40.124  1.00  0.350          H  
ATOM  53765 2HG  LYS C3479     -11.157 -45.180  41.362  1.00  0.350          H  
ATOM  53766 1HD  LYS C3479     -11.745 -42.807  41.764  1.00  0.350          H  
ATOM  53767 2HD  LYS C3479     -13.017 -42.915  40.539  1.00  0.350          H  
ATOM  53768 1HE  LYS C3479     -14.152 -44.659  41.867  1.00  0.350          H  
ATOM  53769 2HE  LYS C3479     -12.863 -44.574  43.084  1.00  0.350          H  
ATOM  53770 1HZ  LYS C3479     -14.777 -43.284  43.725  1.00  0.350          H  
ATOM  53771 2HZ  LYS C3479     -13.485 -42.287  43.490  1.00  0.350          H  
ATOM  53772 3HZ  LYS C3479     -14.684 -42.364  42.360  1.00  0.350          H  
ATOM  53773  N   ILE C3480      -8.033 -43.998  37.771  1.00  0.220          N  
ATOM  53774  CA  ILE C3480      -7.303 -43.435  36.630  1.00  0.220          C  
ATOM  53775  C   ILE C3480      -6.993 -44.546  35.647  1.00  0.210          C  
ATOM  53776  O   ILE C3480      -7.182 -44.384  34.436  1.00  0.220          O  
ATOM  53777  CB  ILE C3480      -5.923 -42.806  37.035  1.00  0.310          C  
ATOM  53778  CG1 ILE C3480      -6.074 -41.565  37.990  1.00  0.310          C  
ATOM  53779  CG2 ILE C3480      -5.065 -42.459  35.774  1.00  0.310          C  
ATOM  53780  CD1 ILE C3480      -6.822 -40.391  37.453  1.00  0.310          C  
ATOM  53781  H   ILE C3480      -7.678 -43.887  38.727  1.00  0.260          H  
ATOM  53782  HA  ILE C3480      -7.927 -42.698  36.132  1.00  0.260          H  
ATOM  53783  HB  ILE C3480      -5.368 -43.542  37.599  1.00  0.370          H  
ATOM  53784 1HG1 ILE C3480      -6.574 -41.883  38.874  1.00  0.370          H  
ATOM  53785 2HG1 ILE C3480      -5.075 -41.228  38.266  1.00  0.370          H  
ATOM  53786 1HG2 ILE C3480      -4.106 -42.078  36.099  1.00  0.370          H  
ATOM  53787 2HG2 ILE C3480      -4.893 -43.343  35.163  1.00  0.370          H  
ATOM  53788 3HG2 ILE C3480      -5.567 -41.707  35.167  1.00  0.370          H  
ATOM  53789 1HD1 ILE C3480      -6.848 -39.621  38.202  1.00  0.370          H  
ATOM  53790 2HD1 ILE C3480      -6.327 -40.024  36.589  1.00  0.370          H  
ATOM  53791 3HD1 ILE C3480      -7.839 -40.672  37.204  1.00  0.370          H  
ATOM  53792  N   GLN C3481      -6.502 -45.671  36.163  1.00  0.210          N  
ATOM  53793  CA  GLN C3481      -6.160 -46.800  35.318  1.00  0.220          C  
ATOM  53794  C   GLN C3481      -7.390 -47.321  34.564  1.00  0.200          C  
ATOM  53795  O   GLN C3481      -7.311 -47.586  33.359  1.00  0.190          O  
ATOM  53796  CB  GLN C3481      -5.520 -47.903  36.163  1.00  0.300          C  
ATOM  53797  CG  GLN C3481      -5.007 -49.094  35.384  1.00  0.300          C  
ATOM  53798  CD  GLN C3481      -4.379 -50.122  36.285  1.00  0.300          C  
ATOM  53799  OE1 GLN C3481      -4.561 -50.081  37.507  1.00  0.300          O  
ATOM  53800  NE2 GLN C3481      -3.634 -51.051  35.701  1.00  0.300          N  
ATOM  53801  H   GLN C3481      -6.339 -45.708  37.179  1.00  0.250          H  
ATOM  53802  HA  GLN C3481      -5.431 -46.465  34.582  1.00  0.260          H  
ATOM  53803 1HB  GLN C3481      -4.694 -47.482  36.739  1.00  0.360          H  
ATOM  53804 2HB  GLN C3481      -6.258 -48.270  36.881  1.00  0.360          H  
ATOM  53805 1HG  GLN C3481      -5.826 -49.562  34.836  1.00  0.360          H  
ATOM  53806 2HG  GLN C3481      -4.240 -48.748  34.705  1.00  0.360          H  
ATOM  53807 1HE2 GLN C3481      -3.187 -51.758  36.261  1.00  0.360          H  
ATOM  53808 2HE2 GLN C3481      -3.506 -51.055  34.710  1.00  0.360          H  
ATOM  53809  N   ASP C3482      -8.534 -47.459  35.257  1.00  0.210          N  
ATOM  53810  CA  ASP C3482      -9.746 -47.947  34.605  1.00  0.210          C  
ATOM  53811  C   ASP C3482     -10.250 -46.973  33.547  1.00  0.210          C  
ATOM  53812  O   ASP C3482     -10.703 -47.398  32.472  1.00  0.210          O  
ATOM  53813  CB  ASP C3482     -10.875 -48.172  35.619  1.00  0.290          C  
ATOM  53814  CG  ASP C3482     -10.699 -49.387  36.539  1.00  0.290          C  
ATOM  53815  OD1 ASP C3482      -9.865 -50.222  36.280  1.00  0.290          O  
ATOM  53816  OD2 ASP C3482     -11.442 -49.473  37.488  1.00  0.290          O  
ATOM  53817  H   ASP C3482      -8.539 -47.271  36.266  1.00  0.250          H  
ATOM  53818  HA  ASP C3482      -9.516 -48.895  34.121  1.00  0.250          H  
ATOM  53819 1HB  ASP C3482     -10.953 -47.284  36.251  1.00  0.350          H  
ATOM  53820 2HB  ASP C3482     -11.820 -48.272  35.089  1.00  0.350          H  
ATOM  53821  N   SER C3483     -10.173 -45.669  33.850  1.00  0.210          N  
ATOM  53822  CA  SER C3483     -10.614 -44.611  32.952  1.00  0.210          C  
ATOM  53823  C   SER C3483      -9.795 -44.596  31.677  1.00  0.210          C  
ATOM  53824  O   SER C3483     -10.348 -44.504  30.577  1.00  0.230          O  
ATOM  53825  CB  SER C3483     -10.515 -43.266  33.640  1.00  0.290          C  
ATOM  53826  OG  SER C3483     -10.933 -42.232  32.791  1.00  0.290          O  
ATOM  53827  H   SER C3483      -9.831 -45.392  34.775  1.00  0.250          H  
ATOM  53828  HA  SER C3483     -11.656 -44.794  32.693  1.00  0.250          H  
ATOM  53829 1HB  SER C3483     -11.127 -43.276  34.540  1.00  0.350          H  
ATOM  53830 2HB  SER C3483      -9.486 -43.094  33.952  1.00  0.350          H  
ATOM  53831  HG  SER C3483     -10.841 -41.425  33.302  1.00  0.350          H  
ATOM  53832  N   LEU C3484      -8.470 -44.669  31.823  1.00  0.210          N  
ATOM  53833  CA  LEU C3484      -7.572 -44.665  30.686  1.00  0.210          C  
ATOM  53834  C   LEU C3484      -7.734 -45.923  29.842  1.00  0.210          C  
ATOM  53835  O   LEU C3484      -7.715 -45.851  28.614  1.00  0.210          O  
ATOM  53836  CB  LEU C3484      -6.139 -44.476  31.170  1.00  0.290          C  
ATOM  53837  CG  LEU C3484      -5.035 -44.470  30.109  1.00  0.290          C  
ATOM  53838  CD1 LEU C3484      -5.241 -43.360  29.055  1.00  0.290          C  
ATOM  53839  CD2 LEU C3484      -3.712 -44.292  30.842  1.00  0.290          C  
ATOM  53840  H   LEU C3484      -8.070 -44.704  32.766  1.00  0.250          H  
ATOM  53841  HA  LEU C3484      -7.839 -43.810  30.070  1.00  0.250          H  
ATOM  53842 1HB  LEU C3484      -6.089 -43.535  31.714  1.00  0.350          H  
ATOM  53843 2HB  LEU C3484      -5.920 -45.278  31.880  1.00  0.350          H  
ATOM  53844  HG  LEU C3484      -5.050 -45.411  29.587  1.00  0.350          H  
ATOM  53845 1HD1 LEU C3484      -4.439 -43.410  28.325  1.00  0.350          H  
ATOM  53846 2HD1 LEU C3484      -6.186 -43.503  28.533  1.00  0.350          H  
ATOM  53847 3HD1 LEU C3484      -5.237 -42.384  29.536  1.00  0.350          H  
ATOM  53848 1HD2 LEU C3484      -2.898 -44.324  30.135  1.00  0.350          H  
ATOM  53849 2HD2 LEU C3484      -3.706 -43.337  31.365  1.00  0.350          H  
ATOM  53850 3HD2 LEU C3484      -3.588 -45.090  31.565  1.00  0.350          H  
ATOM  53851  N   SER C3485      -7.865 -47.082  30.483  1.00  0.210          N  
ATOM  53852  CA  SER C3485      -8.068 -48.320  29.756  1.00  0.210          C  
ATOM  53853  C   SER C3485      -9.386 -48.276  28.956  1.00  0.220          C  
ATOM  53854  O   SER C3485      -9.436 -48.681  27.782  1.00  0.220          O  
ATOM  53855  CB  SER C3485      -8.049 -49.491  30.719  1.00  0.290          C  
ATOM  53856  OG  SER C3485      -8.249 -50.710  30.050  1.00  0.290          O  
ATOM  53857  H   SER C3485      -7.811 -47.125  31.505  1.00  0.250          H  
ATOM  53858  HA  SER C3485      -7.245 -48.442  29.057  1.00  0.250          H  
ATOM  53859 1HB  SER C3485      -7.090 -49.509  31.241  1.00  0.350          H  
ATOM  53860 2HB  SER C3485      -8.824 -49.351  31.474  1.00  0.350          H  
ATOM  53861  HG  SER C3485      -8.153 -51.393  30.718  1.00  0.350          H  
ATOM  53862  N   SER C3486     -10.452 -47.764  29.591  1.00  0.210          N  
ATOM  53863  CA  SER C3486     -11.784 -47.680  29.002  1.00  0.220          C  
ATOM  53864  C   SER C3486     -11.990 -46.605  27.917  1.00  0.220          C  
ATOM  53865  O   SER C3486     -12.636 -46.878  26.899  1.00  0.220          O  
ATOM  53866  CB  SER C3486     -12.782 -47.395  30.108  1.00  0.300          C  
ATOM  53867  OG  SER C3486     -12.835 -48.441  31.032  1.00  0.300          O  
ATOM  53868  H   SER C3486     -10.356 -47.467  30.562  1.00  0.250          H  
ATOM  53869  HA  SER C3486     -12.008 -48.651  28.564  1.00  0.260          H  
ATOM  53870 1HB  SER C3486     -12.506 -46.470  30.618  1.00  0.360          H  
ATOM  53871 2HB  SER C3486     -13.766 -47.245  29.669  1.00  0.360          H  
ATOM  53872  HG  SER C3486     -12.044 -48.316  31.603  1.00  0.360          H  
ATOM  53873  N   THR C3487     -11.464 -45.385  28.117  1.00  0.220          N  
ATOM  53874  CA  THR C3487     -11.717 -44.288  27.180  1.00  0.220          C  
ATOM  53875  C   THR C3487     -10.493 -43.819  26.393  1.00  0.210          C  
ATOM  53876  O   THR C3487      -9.710 -42.973  26.830  1.00  0.210          O  
ATOM  53877  CB  THR C3487     -12.308 -43.085  27.962  1.00  0.310          C  
ATOM  53878  OG1 THR C3487     -13.524 -43.490  28.601  1.00  0.310          O  
ATOM  53879  CG2 THR C3487     -12.609 -41.915  27.044  1.00  0.310          C  
ATOM  53880  H   THR C3487     -10.925 -45.189  28.964  1.00  0.260          H  
ATOM  53881  HA  THR C3487     -12.463 -44.625  26.463  1.00  0.260          H  
ATOM  53882  HB  THR C3487     -11.593 -42.769  28.726  1.00  0.370          H  
ATOM  53883  HG1 THR C3487     -13.318 -44.104  29.308  1.00  0.370          H  
ATOM  53884 1HG2 THR C3487     -13.026 -41.101  27.631  1.00  0.370          H  
ATOM  53885 2HG2 THR C3487     -11.716 -41.567  26.557  1.00  0.370          H  
ATOM  53886 3HG2 THR C3487     -13.331 -42.224  26.292  1.00  0.370          H  
ATOM  53887  N   ALA C3488     -10.366 -44.309  25.157  1.00  0.200          N  
ATOM  53888  CA  ALA C3488      -9.222 -43.971  24.306  1.00  0.190          C  
ATOM  53889  C   ALA C3488      -9.169 -42.479  23.996  1.00  0.190          C  
ATOM  53890  O   ALA C3488      -8.084 -41.888  23.919  1.00  0.180          O  
ATOM  53891  CB  ALA C3488      -9.278 -44.752  23.009  1.00  0.270          C  
ATOM  53892  H   ALA C3488     -11.054 -44.976  24.830  1.00  0.240          H  
ATOM  53893  HA  ALA C3488      -8.312 -44.237  24.845  1.00  0.230          H  
ATOM  53894 1HB  ALA C3488      -8.403 -44.510  22.403  1.00  0.320          H  
ATOM  53895 2HB  ALA C3488      -9.286 -45.816  23.228  1.00  0.320          H  
ATOM  53896 3HB  ALA C3488     -10.181 -44.487  22.462  1.00  0.320          H  
ATOM  53897  N   SER C3489     -10.358 -41.869  23.865  1.00  0.200          N  
ATOM  53898  CA  SER C3489     -10.535 -40.465  23.495  1.00  0.200          C  
ATOM  53899  C   SER C3489      -9.904 -39.497  24.484  1.00  0.210          C  
ATOM  53900  O   SER C3489      -9.674 -38.328  24.155  1.00  0.220          O  
ATOM  53901  CB  SER C3489     -12.005 -40.135  23.309  1.00  0.280          C  
ATOM  53902  OG  SER C3489     -12.706 -40.203  24.510  1.00  0.280          O  
ATOM  53903  H   SER C3489     -11.196 -42.429  23.947  1.00  0.240          H  
ATOM  53904  HA  SER C3489     -10.046 -40.316  22.532  1.00  0.240          H  
ATOM  53905 1HB  SER C3489     -12.096 -39.133  22.891  1.00  0.340          H  
ATOM  53906 2HB  SER C3489     -12.442 -40.827  22.592  1.00  0.340          H  
ATOM  53907  HG  SER C3489     -13.607 -39.928  24.307  1.00  0.340          H  
ATOM  53908  N   ALA C3490      -9.554 -39.979  25.677  1.00  0.210          N  
ATOM  53909  CA  ALA C3490      -8.927 -39.150  26.686  1.00  0.230          C  
ATOM  53910  C   ALA C3490      -7.644 -38.524  26.143  1.00  0.230          C  
ATOM  53911  O   ALA C3490      -7.298 -37.399  26.502  1.00  0.280          O  
ATOM  53912  CB  ALA C3490      -8.609 -39.988  27.916  1.00  0.310          C  
ATOM  53913  H   ALA C3490      -9.725 -40.965  25.896  1.00  0.250          H  
ATOM  53914  HA  ALA C3490      -9.617 -38.352  26.953  1.00  0.280          H  
ATOM  53915 1HB  ALA C3490      -8.150 -39.360  28.677  1.00  0.380          H  
ATOM  53916 2HB  ALA C3490      -9.531 -40.426  28.304  1.00  0.380          H  
ATOM  53917 3HB  ALA C3490      -7.920 -40.790  27.638  1.00  0.380          H  
ATOM  53918  N   LEU C3491      -6.940 -39.240  25.258  1.00  0.190          N  
ATOM  53919  CA  LEU C3491      -5.693 -38.741  24.708  1.00  0.180          C  
ATOM  53920  C   LEU C3491      -5.870 -38.195  23.296  1.00  0.180          C  
ATOM  53921  O   LEU C3491      -4.887 -38.086  22.548  1.00  0.170          O  
ATOM  53922  CB  LEU C3491      -4.625 -39.836  24.707  1.00  0.260          C  
ATOM  53923  CG  LEU C3491      -4.281 -40.460  26.081  1.00  0.260          C  
ATOM  53924  CD1 LEU C3491      -3.234 -41.487  25.885  1.00  0.260          C  
ATOM  53925  CD2 LEU C3491      -3.828 -39.423  27.058  1.00  0.260          C  
ATOM  53926  H   LEU C3491      -7.267 -40.170  24.967  1.00  0.230          H  
ATOM  53927  HA  LEU C3491      -5.352 -37.911  25.319  1.00  0.220          H  
ATOM  53928 1HB  LEU C3491      -4.965 -40.642  24.056  1.00  0.310          H  
ATOM  53929 2HB  LEU C3491      -3.711 -39.424  24.290  1.00  0.310          H  
ATOM  53930  HG  LEU C3491      -5.167 -40.959  26.475  1.00  0.310          H  
ATOM  53931 1HD1 LEU C3491      -3.027 -41.938  26.815  1.00  0.310          H  
ATOM  53932 2HD1 LEU C3491      -3.587 -42.233  25.193  1.00  0.310          H  
ATOM  53933 3HD1 LEU C3491      -2.327 -41.031  25.496  1.00  0.310          H  
ATOM  53934 1HD2 LEU C3491      -3.607 -39.890  28.007  1.00  0.310          H  
ATOM  53935 2HD2 LEU C3491      -2.936 -38.919  26.686  1.00  0.310          H  
ATOM  53936 3HD2 LEU C3491      -4.621 -38.705  27.208  1.00  0.310          H  
ATOM  53937  N   GLY C3492      -7.103 -37.798  22.933  1.00  0.180          N  
ATOM  53938  CA  GLY C3492      -7.374 -37.232  21.615  1.00  0.180          C  
ATOM  53939  C   GLY C3492      -6.444 -36.058  21.326  1.00  0.160          C  
ATOM  53940  O   GLY C3492      -5.964 -35.900  20.212  1.00  0.160          O  
ATOM  53941  H   GLY C3492      -7.899 -37.922  23.568  1.00  0.220          H  
ATOM  53942 1HA  GLY C3492      -7.257 -38.002  20.853  1.00  0.220          H  
ATOM  53943 2HA  GLY C3492      -8.411 -36.897  21.576  1.00  0.220          H  
ATOM  53944  N   LYS C3493      -6.080 -35.282  22.346  1.00  0.150          N  
ATOM  53945  CA  LYS C3493      -5.170 -34.160  22.129  1.00  0.150          C  
ATOM  53946  C   LYS C3493      -3.817 -34.587  21.545  1.00  0.160          C  
ATOM  53947  O   LYS C3493      -3.182 -33.815  20.827  1.00  0.250          O  
ATOM  53948  CB  LYS C3493      -4.927 -33.390  23.426  1.00  0.210          C  
ATOM  53949  CG  LYS C3493      -6.117 -32.585  23.906  1.00  0.210          C  
ATOM  53950  CD  LYS C3493      -5.790 -31.829  25.185  1.00  0.210          C  
ATOM  53951  CE  LYS C3493      -6.975 -30.986  25.650  1.00  0.210          C  
ATOM  53952  NZ  LYS C3493      -6.664 -30.230  26.889  1.00  0.210          N  
ATOM  53953  H   LYS C3493      -6.494 -35.442  23.255  1.00  0.180          H  
ATOM  53954  HA  LYS C3493      -5.639 -33.485  21.409  1.00  0.180          H  
ATOM  53955 1HB  LYS C3493      -4.644 -34.088  24.218  1.00  0.250          H  
ATOM  53956 2HB  LYS C3493      -4.095 -32.704  23.285  1.00  0.250          H  
ATOM  53957 1HG  LYS C3493      -6.404 -31.875  23.129  1.00  0.250          H  
ATOM  53958 2HG  LYS C3493      -6.956 -33.252  24.090  1.00  0.250          H  
ATOM  53959 1HD  LYS C3493      -5.535 -32.545  25.973  1.00  0.250          H  
ATOM  53960 2HD  LYS C3493      -4.927 -31.181  25.023  1.00  0.250          H  
ATOM  53961 1HE  LYS C3493      -7.243 -30.282  24.865  1.00  0.250          H  
ATOM  53962 2HE  LYS C3493      -7.823 -31.642  25.841  1.00  0.250          H  
ATOM  53963 1HZ  LYS C3493      -7.468 -29.688  27.166  1.00  0.250          H  
ATOM  53964 2HZ  LYS C3493      -6.422 -30.875  27.628  1.00  0.250          H  
ATOM  53965 3HZ  LYS C3493      -5.886 -29.610  26.716  1.00  0.250          H  
ATOM  53966  N   LEU C3494      -3.347 -35.799  21.864  1.00  0.150          N  
ATOM  53967  CA  LEU C3494      -2.062 -36.246  21.350  1.00  0.140          C  
ATOM  53968  C   LEU C3494      -2.288 -36.896  19.991  1.00  0.140          C  
ATOM  53969  O   LEU C3494      -1.462 -36.770  19.076  1.00  0.140          O  
ATOM  53970  CB  LEU C3494      -1.437 -37.258  22.321  1.00  0.200          C  
ATOM  53971  CG  LEU C3494      -1.140 -36.741  23.752  1.00  0.200          C  
ATOM  53972  CD1 LEU C3494      -0.654 -37.901  24.605  1.00  0.200          C  
ATOM  53973  CD2 LEU C3494      -0.094 -35.627  23.727  1.00  0.200          C  
ATOM  53974  H   LEU C3494      -3.889 -36.444  22.439  1.00  0.180          H  
ATOM  53975  HA  LEU C3494      -1.405 -35.391  21.213  1.00  0.170          H  
ATOM  53976 1HB  LEU C3494      -2.124 -38.097  22.415  1.00  0.240          H  
ATOM  53977 2HB  LEU C3494      -0.497 -37.627  21.896  1.00  0.240          H  
ATOM  53978  HG  LEU C3494      -2.054 -36.359  24.182  1.00  0.240          H  
ATOM  53979 1HD1 LEU C3494      -0.464 -37.548  25.617  1.00  0.240          H  
ATOM  53980 2HD1 LEU C3494      -1.407 -38.682  24.631  1.00  0.240          H  
ATOM  53981 3HD1 LEU C3494       0.266 -38.300  24.176  1.00  0.240          H  
ATOM  53982 1HD2 LEU C3494       0.084 -35.288  24.747  1.00  0.240          H  
ATOM  53983 2HD2 LEU C3494       0.833 -36.013  23.299  1.00  0.240          H  
ATOM  53984 3HD2 LEU C3494      -0.446 -34.794  23.135  1.00  0.240          H  
ATOM  53985  N   GLN C3495      -3.420 -37.593  19.854  1.00  0.140          N  
ATOM  53986  CA  GLN C3495      -3.733 -38.272  18.602  1.00  0.150          C  
ATOM  53987  C   GLN C3495      -3.930 -37.234  17.494  1.00  0.150          C  
ATOM  53988  O   GLN C3495      -3.565 -37.480  16.345  1.00  0.160          O  
ATOM  53989  CB  GLN C3495      -4.975 -39.154  18.739  1.00  0.210          C  
ATOM  53990  CG  GLN C3495      -5.241 -40.058  17.527  1.00  0.210          C  
ATOM  53991  CD  GLN C3495      -4.144 -41.100  17.334  1.00  0.210          C  
ATOM  53992  OE1 GLN C3495      -3.856 -41.826  18.302  1.00  0.210          O  
ATOM  53993  NE2 GLN C3495      -3.540 -41.175  16.144  1.00  0.210          N  
ATOM  53994  H   GLN C3495      -4.044 -37.681  20.663  1.00  0.170          H  
ATOM  53995  HA  GLN C3495      -2.887 -38.903  18.330  1.00  0.180          H  
ATOM  53996 1HB  GLN C3495      -4.880 -39.778  19.630  1.00  0.250          H  
ATOM  53997 2HB  GLN C3495      -5.847 -38.517  18.878  1.00  0.250          H  
ATOM  53998 1HG  GLN C3495      -6.191 -40.570  17.659  1.00  0.250          H  
ATOM  53999 2HG  GLN C3495      -5.268 -39.447  16.648  1.00  0.250          H  
ATOM  54000 1HE2 GLN C3495      -2.767 -41.835  16.001  1.00  0.250          H  
ATOM  54001 2HE2 GLN C3495      -3.822 -40.560  15.365  1.00  0.250          H  
ATOM  54002  N   ASP C3496      -4.509 -36.075  17.842  1.00  0.150          N  
ATOM  54003  CA  ASP C3496      -4.730 -34.984  16.901  1.00  0.160          C  
ATOM  54004  C   ASP C3496      -3.416 -34.487  16.329  1.00  0.150          C  
ATOM  54005  O   ASP C3496      -3.356 -34.131  15.159  1.00  0.220          O  
ATOM  54006  CB  ASP C3496      -5.438 -33.788  17.563  1.00  0.220          C  
ATOM  54007  CG  ASP C3496      -6.961 -33.957  17.858  1.00  0.220          C  
ATOM  54008  OD1 ASP C3496      -7.600 -34.820  17.293  1.00  0.220          O  
ATOM  54009  OD2 ASP C3496      -7.459 -33.179  18.646  1.00  0.220          O  
ATOM  54010  H   ASP C3496      -4.841 -35.965  18.800  1.00  0.180          H  
ATOM  54011  HA  ASP C3496      -5.352 -35.353  16.086  1.00  0.190          H  
ATOM  54012 1HB  ASP C3496      -4.940 -33.579  18.515  1.00  0.260          H  
ATOM  54013 2HB  ASP C3496      -5.305 -32.906  16.936  1.00  0.260          H  
ATOM  54014  N   VAL C3497      -2.356 -34.453  17.139  1.00  0.170          N  
ATOM  54015  CA  VAL C3497      -1.060 -33.981  16.667  1.00  0.150          C  
ATOM  54016  C   VAL C3497      -0.550 -34.936  15.612  1.00  0.130          C  
ATOM  54017  O   VAL C3497      -0.046 -34.518  14.559  1.00  0.140          O  
ATOM  54018  CB  VAL C3497      -0.038 -33.872  17.829  1.00  0.220          C  
ATOM  54019  CG1 VAL C3497       1.392 -33.563  17.298  1.00  0.220          C  
ATOM  54020  CG2 VAL C3497      -0.487 -32.778  18.775  1.00  0.220          C  
ATOM  54021  H   VAL C3497      -2.458 -34.768  18.099  1.00  0.200          H  
ATOM  54022  HA  VAL C3497      -1.191 -32.995  16.218  1.00  0.180          H  
ATOM  54023  HB  VAL C3497       0.007 -34.823  18.361  1.00  0.260          H  
ATOM  54024 1HG1 VAL C3497       2.084 -33.497  18.144  1.00  0.260          H  
ATOM  54025 2HG1 VAL C3497       1.729 -34.358  16.631  1.00  0.260          H  
ATOM  54026 3HG1 VAL C3497       1.385 -32.616  16.761  1.00  0.260          H  
ATOM  54027 1HG2 VAL C3497       0.216 -32.715  19.583  1.00  0.260          H  
ATOM  54028 2HG2 VAL C3497      -0.525 -31.828  18.246  1.00  0.260          H  
ATOM  54029 3HG2 VAL C3497      -1.475 -33.012  19.166  1.00  0.260          H  
ATOM  54030  N   VAL C3498      -0.673 -36.227  15.911  1.00  0.130          N  
ATOM  54031  CA  VAL C3498      -0.219 -37.261  15.002  1.00  0.130          C  
ATOM  54032  C   VAL C3498      -0.990 -37.193  13.694  1.00  0.160          C  
ATOM  54033  O   VAL C3498      -0.399 -37.265  12.606  1.00  0.170          O  
ATOM  54034  CB  VAL C3498      -0.466 -38.661  15.617  1.00  0.180          C  
ATOM  54035  CG1 VAL C3498      -0.163 -39.776  14.596  1.00  0.180          C  
ATOM  54036  CG2 VAL C3498       0.359 -38.823  16.850  1.00  0.180          C  
ATOM  54037  H   VAL C3498      -1.064 -36.471  16.828  1.00  0.160          H  
ATOM  54038  HA  VAL C3498       0.844 -37.120  14.809  1.00  0.160          H  
ATOM  54039  HB  VAL C3498      -1.514 -38.748  15.882  1.00  0.220          H  
ATOM  54040 1HG1 VAL C3498      -0.366 -40.732  15.055  1.00  0.220          H  
ATOM  54041 2HG1 VAL C3498      -0.791 -39.672  13.710  1.00  0.220          H  
ATOM  54042 3HG1 VAL C3498       0.885 -39.726  14.305  1.00  0.220          H  
ATOM  54043 1HG2 VAL C3498       0.153 -39.790  17.289  1.00  0.220          H  
ATOM  54044 2HG2 VAL C3498       1.400 -38.753  16.573  1.00  0.220          H  
ATOM  54045 3HG2 VAL C3498       0.118 -38.046  17.568  1.00  0.220          H  
ATOM  54046  N   ASN C3499      -2.313 -37.073  13.808  1.00  0.190          N  
ATOM  54047  CA  ASN C3499      -3.172 -37.071  12.652  1.00  0.270          C  
ATOM  54048  C   ASN C3499      -2.964 -35.841  11.794  1.00  0.290          C  
ATOM  54049  O   ASN C3499      -2.896 -35.963  10.575  1.00  0.310          O  
ATOM  54050  CB  ASN C3499      -4.612 -37.153  13.087  1.00  0.350          C  
ATOM  54051  CG  ASN C3499      -4.959 -38.480  13.716  1.00  0.350          C  
ATOM  54052  OD1 ASN C3499      -4.228 -39.487  13.649  1.00  0.350          O  
ATOM  54053  ND2 ASN C3499      -6.104 -38.505  14.331  1.00  0.350          N  
ATOM  54054  H   ASN C3499      -2.731 -37.038  14.740  1.00  0.230          H  
ATOM  54055  HA  ASN C3499      -2.932 -37.943  12.045  1.00  0.320          H  
ATOM  54056 1HB  ASN C3499      -4.810 -36.361  13.812  1.00  0.420          H  
ATOM  54057 2HB  ASN C3499      -5.262 -36.982  12.229  1.00  0.420          H  
ATOM  54058 1HD2 ASN C3499      -6.419 -39.344  14.770  1.00  0.420          H  
ATOM  54059 2HD2 ASN C3499      -6.667 -37.683  14.381  1.00  0.420          H  
ATOM  54060  N   GLN C3500      -2.820 -34.662  12.408  1.00  0.290          N  
ATOM  54061  CA  GLN C3500      -2.639 -33.435  11.650  1.00  0.310          C  
ATOM  54062  C   GLN C3500      -1.371 -33.453  10.825  1.00  0.250          C  
ATOM  54063  O   GLN C3500      -1.380 -33.015   9.668  1.00  0.270          O  
ATOM  54064  CB  GLN C3500      -2.615 -32.240  12.596  1.00  0.430          C  
ATOM  54065  CG  GLN C3500      -3.953 -31.879  13.211  1.00  0.430          C  
ATOM  54066  CD  GLN C3500      -3.791 -30.864  14.323  1.00  0.430          C  
ATOM  54067  OE1 GLN C3500      -2.664 -30.579  14.750  1.00  0.430          O  
ATOM  54068  NE2 GLN C3500      -4.902 -30.316  14.802  1.00  0.430          N  
ATOM  54069  H   GLN C3500      -2.887 -34.598  13.427  1.00  0.350          H  
ATOM  54070  HA  GLN C3500      -3.486 -33.329  10.971  1.00  0.370          H  
ATOM  54071 1HB  GLN C3500      -1.929 -32.468  13.418  1.00  0.510          H  
ATOM  54072 2HB  GLN C3500      -2.228 -31.377  12.087  1.00  0.510          H  
ATOM  54073 1HG  GLN C3500      -4.558 -31.421  12.432  1.00  0.510          H  
ATOM  54074 2HG  GLN C3500      -4.457 -32.758  13.582  1.00  0.510          H  
ATOM  54075 1HE2 GLN C3500      -4.850 -29.641  15.539  1.00  0.510          H  
ATOM  54076 2HE2 GLN C3500      -5.794 -30.575  14.428  1.00  0.510          H  
ATOM  54077  N   ASN C3501      -0.284 -33.992  11.383  1.00  0.200          N  
ATOM  54078  CA  ASN C3501       0.946 -34.024  10.620  1.00  0.180          C  
ATOM  54079  C   ASN C3501       0.840 -35.061   9.504  1.00  0.170          C  
ATOM  54080  O   ASN C3501       1.286 -34.807   8.378  1.00  0.190          O  
ATOM  54081  CB  ASN C3501       2.121 -34.293  11.539  1.00  0.260          C  
ATOM  54082  CG  ASN C3501       2.483 -33.081  12.405  1.00  0.260          C  
ATOM  54083  OD1 ASN C3501       3.178 -32.147  11.971  1.00  0.260          O  
ATOM  54084  ND2 ASN C3501       2.003 -33.075  13.620  1.00  0.260          N  
ATOM  54085  H   ASN C3501      -0.307 -34.309  12.360  1.00  0.240          H  
ATOM  54086  HA  ASN C3501       1.090 -33.050  10.152  1.00  0.220          H  
ATOM  54087 1HB  ASN C3501       1.872 -35.131  12.200  1.00  0.310          H  
ATOM  54088 2HB  ASN C3501       2.990 -34.585  10.951  1.00  0.310          H  
ATOM  54089 1HD2 ASN C3501       2.191 -32.306  14.227  1.00  0.310          H  
ATOM  54090 2HD2 ASN C3501       1.411 -33.841  13.938  1.00  0.310          H  
ATOM  54091  N   ALA C3502       0.224 -36.222   9.790  1.00  0.150          N  
ATOM  54092  CA  ALA C3502       0.071 -37.240   8.765  1.00  0.150          C  
ATOM  54093  C   ALA C3502      -0.789 -36.731   7.613  1.00  0.150          C  
ATOM  54094  O   ALA C3502      -0.461 -36.954   6.444  1.00  0.150          O  
ATOM  54095  CB  ALA C3502      -0.555 -38.487   9.360  1.00  0.210          C  
ATOM  54096  H   ALA C3502      -0.116 -36.420  10.739  1.00  0.180          H  
ATOM  54097  HA  ALA C3502       1.059 -37.479   8.374  1.00  0.180          H  
ATOM  54098 1HB  ALA C3502      -0.648 -39.252   8.593  1.00  0.250          H  
ATOM  54099 2HB  ALA C3502       0.071 -38.854  10.173  1.00  0.250          H  
ATOM  54100 3HB  ALA C3502      -1.543 -38.239   9.751  1.00  0.250          H  
ATOM  54101  N   GLN C3503      -1.863 -36.002   7.942  1.00  0.170          N  
ATOM  54102  CA  GLN C3503      -2.761 -35.453   6.947  1.00  0.180          C  
ATOM  54103  C   GLN C3503      -2.057 -34.422   6.098  1.00  0.180          C  
ATOM  54104  O   GLN C3503      -2.241 -34.407   4.877  1.00  0.190          O  
ATOM  54105  CB  GLN C3503      -3.980 -34.834   7.620  1.00  0.250          C  
ATOM  54106  CG  GLN C3503      -4.941 -35.838   8.238  1.00  0.250          C  
ATOM  54107  CD  GLN C3503      -5.974 -35.156   9.104  1.00  0.250          C  
ATOM  54108  OE1 GLN C3503      -5.833 -33.966   9.414  1.00  0.250          O  
ATOM  54109  NE2 GLN C3503      -7.009 -35.889   9.495  1.00  0.250          N  
ATOM  54110  H   GLN C3503      -2.088 -35.862   8.930  1.00  0.200          H  
ATOM  54111  HA  GLN C3503      -3.093 -36.262   6.301  1.00  0.220          H  
ATOM  54112 1HB  GLN C3503      -3.640 -34.168   8.415  1.00  0.300          H  
ATOM  54113 2HB  GLN C3503      -4.532 -34.231   6.901  1.00  0.300          H  
ATOM  54114 1HG  GLN C3503      -5.467 -36.341   7.429  1.00  0.300          H  
ATOM  54115 2HG  GLN C3503      -4.401 -36.567   8.824  1.00  0.300          H  
ATOM  54116 1HE2 GLN C3503      -7.723 -35.482  10.067  1.00  0.300          H  
ATOM  54117 2HE2 GLN C3503      -7.083 -36.847   9.214  1.00  0.300          H  
ATOM  54118  N   ALA C3504      -1.229 -33.568   6.716  1.00  0.180          N  
ATOM  54119  CA  ALA C3504      -0.509 -32.564   5.952  1.00  0.180          C  
ATOM  54120  C   ALA C3504       0.406 -33.214   4.927  1.00  0.180          C  
ATOM  54121  O   ALA C3504       0.480 -32.749   3.784  1.00  0.190          O  
ATOM  54122  CB  ALA C3504       0.298 -31.685   6.881  1.00  0.250          C  
ATOM  54123  H   ALA C3504      -1.152 -33.579   7.740  1.00  0.220          H  
ATOM  54124  HA  ALA C3504      -1.237 -31.951   5.423  1.00  0.220          H  
ATOM  54125 1HB  ALA C3504       0.808 -30.918   6.316  1.00  0.300          H  
ATOM  54126 2HB  ALA C3504      -0.380 -31.231   7.567  1.00  0.300          H  
ATOM  54127 3HB  ALA C3504       1.026 -32.291   7.423  1.00  0.300          H  
ATOM  54128  N   LEU C3505       1.084 -34.300   5.322  1.00  0.160          N  
ATOM  54129  CA  LEU C3505       1.977 -34.999   4.408  1.00  0.160          C  
ATOM  54130  C   LEU C3505       1.210 -35.744   3.318  1.00  0.150          C  
ATOM  54131  O   LEU C3505       1.622 -35.745   2.153  1.00  0.150          O  
ATOM  54132  CB  LEU C3505       2.866 -35.978   5.185  1.00  0.220          C  
ATOM  54133  CG  LEU C3505       3.941 -35.361   6.143  1.00  0.220          C  
ATOM  54134  CD1 LEU C3505       4.576 -36.487   6.972  1.00  0.220          C  
ATOM  54135  CD2 LEU C3505       5.023 -34.651   5.329  1.00  0.220          C  
ATOM  54136  H   LEU C3505       1.015 -34.603   6.303  1.00  0.190          H  
ATOM  54137  HA  LEU C3505       2.599 -34.260   3.917  1.00  0.190          H  
ATOM  54138 1HB  LEU C3505       2.215 -36.614   5.791  1.00  0.270          H  
ATOM  54139 2HB  LEU C3505       3.385 -36.606   4.472  1.00  0.270          H  
ATOM  54140  HG  LEU C3505       3.464 -34.655   6.826  1.00  0.270          H  
ATOM  54141 1HD1 LEU C3505       5.321 -36.071   7.648  1.00  0.270          H  
ATOM  54142 2HD1 LEU C3505       3.803 -36.990   7.554  1.00  0.270          H  
ATOM  54143 3HD1 LEU C3505       5.056 -37.208   6.308  1.00  0.270          H  
ATOM  54144 1HD2 LEU C3505       5.776 -34.247   5.997  1.00  0.270          H  
ATOM  54145 2HD2 LEU C3505       5.472 -35.373   4.682  1.00  0.270          H  
ATOM  54146 3HD2 LEU C3505       4.606 -33.843   4.740  1.00  0.270          H  
ATOM  54147  N   ASN C3506       0.080 -36.360   3.673  1.00  0.160          N  
ATOM  54148  CA  ASN C3506      -0.707 -37.087   2.689  1.00  0.170          C  
ATOM  54149  C   ASN C3506      -1.313 -36.116   1.692  1.00  0.190          C  
ATOM  54150  O   ASN C3506      -1.397 -36.412   0.496  1.00  0.210          O  
ATOM  54151  CB  ASN C3506      -1.792 -37.875   3.380  1.00  0.230          C  
ATOM  54152  CG  ASN C3506      -1.257 -39.045   4.127  1.00  0.230          C  
ATOM  54153  OD1 ASN C3506      -0.224 -39.650   3.780  1.00  0.230          O  
ATOM  54154  ND2 ASN C3506      -1.946 -39.390   5.185  1.00  0.230          N  
ATOM  54155  H   ASN C3506      -0.209 -36.369   4.657  1.00  0.190          H  
ATOM  54156  HA  ASN C3506      -0.053 -37.764   2.140  1.00  0.200          H  
ATOM  54157 1HB  ASN C3506      -2.313 -37.221   4.081  1.00  0.280          H  
ATOM  54158 2HB  ASN C3506      -2.520 -38.220   2.647  1.00  0.280          H  
ATOM  54159 1HD2 ASN C3506      -1.650 -40.162   5.745  1.00  0.280          H  
ATOM  54160 2HD2 ASN C3506      -2.772 -38.886   5.433  1.00  0.280          H  
ATOM  54161  N   THR C3507      -1.698 -34.935   2.178  1.00  0.210          N  
ATOM  54162  CA  THR C3507      -2.261 -33.910   1.333  1.00  0.260          C  
ATOM  54163  C   THR C3507      -1.179 -33.450   0.372  1.00  0.220          C  
ATOM  54164  O   THR C3507      -1.409 -33.384  -0.834  1.00  0.220          O  
ATOM  54165  CB  THR C3507      -2.819 -32.734   2.162  1.00  0.340          C  
ATOM  54166  OG1 THR C3507      -3.869 -33.220   3.034  1.00  0.340          O  
ATOM  54167  CG2 THR C3507      -3.393 -31.661   1.232  1.00  0.340          C  
ATOM  54168  H   THR C3507      -1.633 -34.763   3.180  1.00  0.250          H  
ATOM  54169  HA  THR C3507      -3.078 -34.337   0.756  1.00  0.310          H  
ATOM  54170  HB  THR C3507      -2.024 -32.305   2.772  1.00  0.410          H  
ATOM  54171  HG1 THR C3507      -3.453 -33.793   3.726  1.00  0.410          H  
ATOM  54172 1HG2 THR C3507      -3.790 -30.853   1.828  1.00  0.410          H  
ATOM  54173 2HG2 THR C3507      -2.612 -31.276   0.582  1.00  0.410          H  
ATOM  54174 3HG2 THR C3507      -4.190 -32.087   0.624  1.00  0.410          H  
ATOM  54175  N   LEU C3508       0.031 -33.207   0.887  1.00  0.200          N  
ATOM  54176  CA  LEU C3508       1.133 -32.741   0.065  1.00  0.180          C  
ATOM  54177  C   LEU C3508       1.426 -33.737  -1.075  1.00  0.170          C  
ATOM  54178  O   LEU C3508       1.734 -33.323  -2.199  1.00  0.180          O  
ATOM  54179  CB  LEU C3508       2.343 -32.462   0.988  1.00  0.260          C  
ATOM  54180  CG  LEU C3508       3.611 -31.813   0.391  1.00  0.260          C  
ATOM  54181  CD1 LEU C3508       3.280 -30.422  -0.225  1.00  0.260          C  
ATOM  54182  CD2 LEU C3508       4.633 -31.641   1.506  1.00  0.260          C  
ATOM  54183  H   LEU C3508       0.173 -33.264   1.900  1.00  0.240          H  
ATOM  54184  HA  LEU C3508       0.831 -31.810  -0.383  1.00  0.220          H  
ATOM  54185 1HB  LEU C3508       2.002 -31.826   1.804  1.00  0.310          H  
ATOM  54186 2HB  LEU C3508       2.647 -33.413   1.422  1.00  0.310          H  
ATOM  54187  HG  LEU C3508       4.008 -32.451  -0.365  1.00  0.310          H  
ATOM  54188 1HD1 LEU C3508       4.174 -29.979  -0.640  1.00  0.310          H  
ATOM  54189 2HD1 LEU C3508       2.551 -30.526  -1.017  1.00  0.310          H  
ATOM  54190 3HD1 LEU C3508       2.875 -29.764   0.540  1.00  0.310          H  
ATOM  54191 1HD2 LEU C3508       5.548 -31.201   1.116  1.00  0.310          H  
ATOM  54192 2HD2 LEU C3508       4.221 -31.001   2.261  1.00  0.310          H  
ATOM  54193 3HD2 LEU C3508       4.844 -32.602   1.941  1.00  0.310          H  
ATOM  54194  N   VAL C3509       1.322 -35.052  -0.815  1.00  0.160          N  
ATOM  54195  CA  VAL C3509       1.499 -36.018  -1.906  1.00  0.180          C  
ATOM  54196  C   VAL C3509       0.314 -35.922  -2.888  1.00  0.190          C  
ATOM  54197  O   VAL C3509       0.495 -35.855  -4.099  1.00  0.200          O  
ATOM  54198  CB  VAL C3509       1.622 -37.481  -1.402  1.00  0.240          C  
ATOM  54199  CG1 VAL C3509       1.643 -38.455  -2.602  1.00  0.240          C  
ATOM  54200  CG2 VAL C3509       2.885 -37.650  -0.596  1.00  0.240          C  
ATOM  54201  H   VAL C3509       1.158 -35.352   0.152  1.00  0.190          H  
ATOM  54202  HA  VAL C3509       2.413 -35.766  -2.443  1.00  0.220          H  
ATOM  54203  HB  VAL C3509       0.754 -37.721  -0.778  1.00  0.290          H  
ATOM  54204 1HG1 VAL C3509       1.729 -39.477  -2.242  1.00  0.290          H  
ATOM  54205 2HG1 VAL C3509       0.727 -38.362  -3.180  1.00  0.290          H  
ATOM  54206 3HG1 VAL C3509       2.496 -38.226  -3.239  1.00  0.290          H  
ATOM  54207 1HG2 VAL C3509       2.951 -38.679  -0.244  1.00  0.290          H  
ATOM  54208 2HG2 VAL C3509       3.753 -37.417  -1.212  1.00  0.290          H  
ATOM  54209 3HG2 VAL C3509       2.848 -36.979   0.251  1.00  0.290          H  
ATOM  54210  N   LYS C3510      -0.920 -35.898  -2.383  1.00  0.170          N  
ATOM  54211  CA  LYS C3510      -2.092 -35.826  -3.260  1.00  0.180          C  
ATOM  54212  C   LYS C3510      -2.100 -34.569  -4.139  1.00  0.190          C  
ATOM  54213  O   LYS C3510      -2.521 -34.628  -5.298  1.00  0.200          O  
ATOM  54214  CB  LYS C3510      -3.374 -35.951  -2.449  1.00  0.250          C  
ATOM  54215  CG  LYS C3510      -3.590 -37.361  -1.915  1.00  0.250          C  
ATOM  54216  CD  LYS C3510      -4.846 -37.478  -1.077  1.00  0.250          C  
ATOM  54217  CE  LYS C3510      -5.036 -38.909  -0.569  1.00  0.250          C  
ATOM  54218  NZ  LYS C3510      -6.251 -39.036   0.292  1.00  0.250          N  
ATOM  54219  H   LYS C3510      -1.051 -35.946  -1.368  1.00  0.200          H  
ATOM  54220  HA  LYS C3510      -2.055 -36.685  -3.931  1.00  0.220          H  
ATOM  54221 1HB  LYS C3510      -3.333 -35.266  -1.599  1.00  0.300          H  
ATOM  54222 2HB  LYS C3510      -4.229 -35.674  -3.063  1.00  0.300          H  
ATOM  54223 1HG  LYS C3510      -3.655 -38.047  -2.760  1.00  0.300          H  
ATOM  54224 2HG  LYS C3510      -2.733 -37.642  -1.312  1.00  0.300          H  
ATOM  54225 1HD  LYS C3510      -4.768 -36.803  -0.221  1.00  0.300          H  
ATOM  54226 2HD  LYS C3510      -5.712 -37.190  -1.672  1.00  0.300          H  
ATOM  54227 1HE  LYS C3510      -5.134 -39.579  -1.423  1.00  0.300          H  
ATOM  54228 2HE  LYS C3510      -4.159 -39.202   0.011  1.00  0.300          H  
ATOM  54229 1HZ  LYS C3510      -6.347 -39.991   0.609  1.00  0.300          H  
ATOM  54230 2HZ  LYS C3510      -6.161 -38.427   1.092  1.00  0.300          H  
ATOM  54231 3HZ  LYS C3510      -7.072 -38.776  -0.237  1.00  0.300          H  
ATOM  54232  N   GLN C3511      -1.566 -33.449  -3.632  1.00  0.190          N  
ATOM  54233  CA  GLN C3511      -1.491 -32.182  -4.374  1.00  0.190          C  
ATOM  54234  C   GLN C3511      -0.692 -32.306  -5.675  1.00  0.200          C  
ATOM  54235  O   GLN C3511      -0.858 -31.502  -6.594  1.00  0.200          O  
ATOM  54236  CB  GLN C3511      -0.885 -31.041  -3.520  1.00  0.270          C  
ATOM  54237  CG  GLN C3511      -1.784 -30.472  -2.403  1.00  0.270          C  
ATOM  54238  CD  GLN C3511      -1.081 -29.418  -1.523  1.00  0.270          C  
ATOM  54239  OE1 GLN C3511      -0.083 -29.683  -0.862  1.00  0.270          O  
ATOM  54240  NE2 GLN C3511      -1.590 -28.202  -1.532  1.00  0.270          N  
ATOM  54241  H   GLN C3511      -1.267 -33.472  -2.653  1.00  0.230          H  
ATOM  54242  HA  GLN C3511      -2.506 -31.894  -4.638  1.00  0.230          H  
ATOM  54243 1HB  GLN C3511       0.028 -31.406  -3.043  1.00  0.320          H  
ATOM  54244 2HB  GLN C3511      -0.601 -30.214  -4.167  1.00  0.320          H  
ATOM  54245 1HG  GLN C3511      -2.616 -29.977  -2.861  1.00  0.320          H  
ATOM  54246 2HG  GLN C3511      -2.139 -31.272  -1.778  1.00  0.320          H  
ATOM  54247 1HE2 GLN C3511      -1.167 -27.485  -0.965  1.00  0.320          H  
ATOM  54248 2HE2 GLN C3511      -2.404 -27.978  -2.072  1.00  0.320          H  
ATOM  54249  N   LEU C3512       0.160 -33.319  -5.789  1.00  0.200          N  
ATOM  54250  CA  LEU C3512       0.951 -33.528  -6.991  1.00  0.210          C  
ATOM  54251  C   LEU C3512       0.050 -33.813  -8.188  1.00  0.200          C  
ATOM  54252  O   LEU C3512       0.443 -33.588  -9.334  1.00  0.230          O  
ATOM  54253  CB  LEU C3512       1.918 -34.689  -6.776  1.00  0.290          C  
ATOM  54254  CG  LEU C3512       3.081 -34.449  -5.782  1.00  0.290          C  
ATOM  54255  CD1 LEU C3512       3.743 -35.759  -5.480  1.00  0.290          C  
ATOM  54256  CD2 LEU C3512       4.119 -33.486  -6.413  1.00  0.290          C  
ATOM  54257  H   LEU C3512       0.238 -34.013  -5.038  1.00  0.240          H  
ATOM  54258  HA  LEU C3512       1.504 -32.618  -7.198  1.00  0.250          H  
ATOM  54259 1HB  LEU C3512       1.341 -35.518  -6.402  1.00  0.350          H  
ATOM  54260 2HB  LEU C3512       2.342 -34.975  -7.740  1.00  0.350          H  
ATOM  54261  HG  LEU C3512       2.694 -34.031  -4.848  1.00  0.350          H  
ATOM  54262 1HD1 LEU C3512       4.558 -35.591  -4.780  1.00  0.350          H  
ATOM  54263 2HD1 LEU C3512       3.016 -36.441  -5.033  1.00  0.350          H  
ATOM  54264 3HD1 LEU C3512       4.134 -36.195  -6.398  1.00  0.350          H  
ATOM  54265 1HD2 LEU C3512       4.947 -33.334  -5.727  1.00  0.350          H  
ATOM  54266 2HD2 LEU C3512       4.509 -33.911  -7.338  1.00  0.350          H  
ATOM  54267 3HD2 LEU C3512       3.661 -32.539  -6.621  1.00  0.350          H  
ATOM  54268  N   SER C3513      -1.165 -34.314  -7.923  1.00  0.170          N  
ATOM  54269  CA  SER C3513      -2.141 -34.662  -8.943  1.00  0.170          C  
ATOM  54270  C   SER C3513      -2.715 -33.475  -9.718  1.00  0.200          C  
ATOM  54271  O   SER C3513      -3.347 -33.668 -10.759  1.00  0.230          O  
ATOM  54272  CB  SER C3513      -3.307 -35.395  -8.307  1.00  0.240          C  
ATOM  54273  OG  SER C3513      -4.041 -34.544  -7.468  1.00  0.240          O  
ATOM  54274  H   SER C3513      -1.445 -34.476  -6.956  1.00  0.200          H  
ATOM  54275  HA  SER C3513      -1.646 -35.319  -9.653  1.00  0.200          H  
ATOM  54276 1HB  SER C3513      -3.958 -35.767  -9.087  1.00  0.290          H  
ATOM  54277 2HB  SER C3513      -2.945 -36.251  -7.736  1.00  0.290          H  
ATOM  54278  HG  SER C3513      -3.587 -34.565  -6.603  1.00  0.290          H  
ATOM  54279  N   SER C3514      -2.573 -32.255  -9.202  1.00  0.210          N  
ATOM  54280  CA  SER C3514      -3.098 -31.088  -9.910  1.00  0.240          C  
ATOM  54281  C   SER C3514      -2.286 -30.799 -11.159  1.00  0.260          C  
ATOM  54282  O   SER C3514      -1.076 -31.012 -11.173  1.00  0.320          O  
ATOM  54283  CB  SER C3514      -3.110 -29.861  -9.038  1.00  0.320          C  
ATOM  54284  OG  SER C3514      -3.506 -28.724  -9.786  1.00  0.320          O  
ATOM  54285  H   SER C3514      -2.049 -32.124  -8.332  1.00  0.250          H  
ATOM  54286  HA  SER C3514      -4.126 -31.299 -10.210  1.00  0.290          H  
ATOM  54287 1HB  SER C3514      -3.798 -30.007  -8.209  1.00  0.390          H  
ATOM  54288 2HB  SER C3514      -2.151 -29.724  -8.626  1.00  0.390          H  
ATOM  54289  HG  SER C3514      -4.468 -28.717  -9.710  1.00  0.390          H  
ATOM  54290  N   ASN C3515      -2.938 -30.339 -12.225  1.00  0.400          N  
ATOM  54291  CA  ASN C3515      -2.188 -29.959 -13.417  1.00  0.400          C  
ATOM  54292  C   ASN C3515      -1.677 -28.523 -13.294  1.00  0.410          C  
ATOM  54293  O   ASN C3515      -0.834 -28.079 -14.068  1.00  0.360          O  
ATOM  54294  CB  ASN C3515      -3.025 -30.052 -14.685  1.00  0.560          C  
ATOM  54295  CG  ASN C3515      -3.441 -31.413 -15.149  1.00  0.560          C  
ATOM  54296  OD1 ASN C3515      -2.910 -32.457 -14.803  1.00  0.560          O  
ATOM  54297  ND2 ASN C3515      -4.440 -31.407 -15.983  1.00  0.560          N  
ATOM  54298  H   ASN C3515      -3.943 -30.243 -12.192  1.00  0.480          H  
ATOM  54299  HA  ASN C3515      -1.321 -30.610 -13.514  1.00  0.480          H  
ATOM  54300 1HB  ASN C3515      -3.919 -29.473 -14.558  1.00  0.670          H  
ATOM  54301 2HB  ASN C3515      -2.464 -29.592 -15.479  1.00  0.670          H  
ATOM  54302 1HD2 ASN C3515      -4.793 -32.266 -16.356  1.00  0.670          H  
ATOM  54303 2HD2 ASN C3515      -4.852 -30.537 -16.263  1.00  0.670          H  
ATOM  54304  N   PHE C3516      -2.264 -27.746 -12.391  1.00  0.480          N  
ATOM  54305  CA  PHE C3516      -1.918 -26.337 -12.220  1.00  0.480          C  
ATOM  54306  C   PHE C3516      -1.945 -25.513 -13.529  1.00  0.450          C  
ATOM  54307  O   PHE C3516      -1.124 -24.615 -13.717  1.00  0.440          O  
ATOM  54308  CB  PHE C3516      -0.542 -26.219 -11.578  1.00  0.670          C  
ATOM  54309  CG  PHE C3516      -0.409 -26.923 -10.247  1.00  0.670          C  
ATOM  54310  CD1 PHE C3516       0.191 -28.163 -10.178  1.00  0.670          C  
ATOM  54311  CD2 PHE C3516      -0.836 -26.336  -9.052  1.00  0.670          C  
ATOM  54312  CE1 PHE C3516       0.368 -28.801  -8.986  1.00  0.670          C  
ATOM  54313  CE2 PHE C3516      -0.633 -26.999  -7.843  1.00  0.670          C  
ATOM  54314  CZ  PHE C3516      -0.032 -28.224  -7.820  1.00  0.670          C  
ATOM  54315  H   PHE C3516      -2.925 -28.166 -11.742  1.00  0.580          H  
ATOM  54316  HA  PHE C3516      -2.649 -25.911 -11.540  1.00  0.580          H  
ATOM  54317 1HB  PHE C3516       0.214 -26.620 -12.252  1.00  0.810          H  
ATOM  54318 2HB  PHE C3516      -0.302 -25.166 -11.430  1.00  0.810          H  
ATOM  54319  HD1 PHE C3516       0.520 -28.644 -11.082  1.00  0.810          H  
ATOM  54320  HD2 PHE C3516      -1.304 -25.349  -9.066  1.00  0.810          H  
ATOM  54321  HE1 PHE C3516       0.823 -29.780  -8.968  1.00  0.810          H  
ATOM  54322  HE2 PHE C3516      -0.935 -26.555  -6.905  1.00  0.810          H  
ATOM  54323  HZ  PHE C3516       0.118 -28.746  -6.875  1.00  0.810          H  
ATOM  54324  N   GLY C3517      -2.869 -25.813 -14.440  1.00  0.450          N  
ATOM  54325  CA  GLY C3517      -2.982 -25.129 -15.725  1.00  0.450          C  
ATOM  54326  C   GLY C3517      -2.207 -25.831 -16.853  1.00  0.360          C  
ATOM  54327  O   GLY C3517      -2.299 -25.431 -18.016  1.00  0.350          O  
ATOM  54328  H   GLY C3517      -3.549 -26.533 -14.236  1.00  0.540          H  
ATOM  54329 1HA  GLY C3517      -4.035 -25.056 -16.000  1.00  0.540          H  
ATOM  54330 2HA  GLY C3517      -2.625 -24.106 -15.620  1.00  0.540          H  
ATOM  54331  N   ALA C3518      -1.410 -26.839 -16.514  1.00  0.320          N  
ATOM  54332  CA  ALA C3518      -0.609 -27.595 -17.475  1.00  0.280          C  
ATOM  54333  C   ALA C3518      -1.444 -28.629 -18.225  1.00  0.280          C  
ATOM  54334  O   ALA C3518      -2.550 -28.976 -17.819  1.00  0.260          O  
ATOM  54335  CB  ALA C3518       0.564 -28.292 -16.788  1.00  0.410          C  
ATOM  54336  H   ALA C3518      -1.328 -27.098 -15.532  1.00  0.380          H  
ATOM  54337  HA  ALA C3518      -0.221 -26.887 -18.197  1.00  0.340          H  
ATOM  54338 1HB  ALA C3518       1.172 -28.811 -17.528  1.00  0.490          H  
ATOM  54339 2HB  ALA C3518       1.180 -27.557 -16.274  1.00  0.490          H  
ATOM  54340 3HB  ALA C3518       0.194 -29.015 -16.067  1.00  0.490          H  
ATOM  54341  N   ILE C3519      -0.900 -29.121 -19.332  1.00  0.300          N  
ATOM  54342  CA  ILE C3519      -1.531 -30.193 -20.112  1.00  0.300          C  
ATOM  54343  C   ILE C3519      -1.611 -31.526 -19.354  1.00  0.280          C  
ATOM  54344  O   ILE C3519      -2.364 -32.422 -19.740  1.00  0.280          O  
ATOM  54345  CB  ILE C3519      -0.794 -30.417 -21.454  1.00  0.420          C  
ATOM  54346  CG1 ILE C3519       0.692 -30.890 -21.188  1.00  0.420          C  
ATOM  54347  CG2 ILE C3519      -0.874 -29.145 -22.308  1.00  0.420          C  
ATOM  54348  CD1 ILE C3519       1.451 -31.311 -22.414  1.00  0.420          C  
ATOM  54349  H   ILE C3519      -0.017 -28.708 -19.632  1.00  0.360          H  
ATOM  54350  HA  ILE C3519      -2.550 -29.882 -20.338  1.00  0.360          H  
ATOM  54351  HB  ILE C3519      -1.286 -31.224 -21.993  1.00  0.500          H  
ATOM  54352 1HG1 ILE C3519       1.234 -30.094 -20.700  1.00  0.500          H  
ATOM  54353 2HG1 ILE C3519       0.682 -31.751 -20.534  1.00  0.500          H  
ATOM  54354 1HG2 ILE C3519      -0.395 -29.296 -23.268  1.00  0.500          H  
ATOM  54355 2HG2 ILE C3519      -1.923 -28.900 -22.472  1.00  0.500          H  
ATOM  54356 3HG2 ILE C3519      -0.405 -28.329 -21.802  1.00  0.500          H  
ATOM  54357 1HD1 ILE C3519       2.448 -31.627 -22.132  1.00  0.500          H  
ATOM  54358 2HD1 ILE C3519       0.939 -32.132 -22.903  1.00  0.500          H  
ATOM  54359 3HD1 ILE C3519       1.526 -30.485 -23.099  1.00  0.500          H  
ATOM  54360  N   SER C3520      -0.779 -31.669 -18.327  1.00  0.250          N  
ATOM  54361  CA  SER C3520      -0.707 -32.856 -17.491  1.00  0.230          C  
ATOM  54362  C   SER C3520      -0.001 -32.590 -16.178  1.00  0.220          C  
ATOM  54363  O   SER C3520       0.881 -31.741 -16.093  1.00  0.260          O  
ATOM  54364  CB  SER C3520      -0.030 -34.019 -18.181  1.00  0.330          C  
ATOM  54365  OG  SER C3520       0.058 -35.109 -17.280  1.00  0.330          O  
ATOM  54366  H   SER C3520      -0.198 -30.877 -18.098  1.00  0.300          H  
ATOM  54367  HA  SER C3520      -1.728 -33.162 -17.258  1.00  0.280          H  
ATOM  54368 1HB  SER C3520      -0.605 -34.313 -19.056  1.00  0.400          H  
ATOM  54369 2HB  SER C3520       0.965 -33.730 -18.516  1.00  0.400          H  
ATOM  54370  HG  SER C3520       0.300 -35.919 -17.820  1.00  0.400          H  
ATOM  54371  N   SER C3521      -0.415 -33.333 -15.153  1.00  0.210          N  
ATOM  54372  CA  SER C3521       0.152 -33.351 -13.800  1.00  0.200          C  
ATOM  54373  C   SER C3521       1.458 -34.147 -13.753  1.00  0.210          C  
ATOM  54374  O   SER C3521       2.215 -34.122 -12.771  1.00  0.230          O  
ATOM  54375  CB  SER C3521      -0.859 -33.999 -12.876  1.00  0.280          C  
ATOM  54376  OG  SER C3521      -1.035 -35.344 -13.243  1.00  0.280          O  
ATOM  54377  H   SER C3521      -1.174 -33.987 -15.321  1.00  0.250          H  
ATOM  54378  HA  SER C3521       0.340 -32.333 -13.474  1.00  0.240          H  
ATOM  54379 1HB  SER C3521      -0.503 -33.942 -11.847  1.00  0.340          H  
ATOM  54380 2HB  SER C3521      -1.799 -33.478 -12.912  1.00  0.340          H  
ATOM  54381  HG  SER C3521      -1.877 -35.681 -12.839  1.00  0.340          H  
ATOM  54382  N   VAL C3522       1.724 -34.873 -14.832  1.00  0.210          N  
ATOM  54383  CA  VAL C3522       2.875 -35.741 -14.903  1.00  0.220          C  
ATOM  54384  C   VAL C3522       3.975 -35.205 -15.822  1.00  0.230          C  
ATOM  54385  O   VAL C3522       3.797 -35.084 -17.039  1.00  0.240          O  
ATOM  54386  CB  VAL C3522       2.399 -37.136 -15.371  1.00  0.300          C  
ATOM  54387  CG1 VAL C3522       3.540 -38.085 -15.504  1.00  0.300          C  
ATOM  54388  CG2 VAL C3522       1.390 -37.672 -14.385  1.00  0.300          C  
ATOM  54389  H   VAL C3522       1.070 -34.833 -15.613  1.00  0.250          H  
ATOM  54390  HA  VAL C3522       3.286 -35.841 -13.899  1.00  0.260          H  
ATOM  54391  HB  VAL C3522       1.931 -37.044 -16.346  1.00  0.360          H  
ATOM  54392 1HG1 VAL C3522       3.162 -39.051 -15.848  1.00  0.360          H  
ATOM  54393 2HG1 VAL C3522       4.209 -37.702 -16.219  1.00  0.360          H  
ATOM  54394 3HG1 VAL C3522       4.040 -38.208 -14.544  1.00  0.360          H  
ATOM  54395 1HG2 VAL C3522       1.035 -38.648 -14.713  1.00  0.360          H  
ATOM  54396 2HG2 VAL C3522       1.848 -37.758 -13.413  1.00  0.360          H  
ATOM  54397 3HG2 VAL C3522       0.540 -37.003 -14.310  1.00  0.360          H  
ATOM  54398  N   LEU C3523       5.164 -35.010 -15.243  1.00  0.240          N  
ATOM  54399  CA  LEU C3523       6.311 -34.489 -15.988  1.00  0.250          C  
ATOM  54400  C   LEU C3523       6.680 -35.406 -17.128  1.00  0.270          C  
ATOM  54401  O   LEU C3523       7.094 -34.947 -18.191  1.00  0.290          O  
ATOM  54402  CB  LEU C3523       7.532 -34.350 -15.072  1.00  0.350          C  
ATOM  54403  CG  LEU C3523       7.477 -33.254 -13.999  1.00  0.350          C  
ATOM  54404  CD1 LEU C3523       8.644 -33.424 -13.046  1.00  0.350          C  
ATOM  54405  CD2 LEU C3523       7.576 -31.887 -14.654  1.00  0.350          C  
ATOM  54406  H   LEU C3523       5.242 -35.165 -14.246  1.00  0.290          H  
ATOM  54407  HA  LEU C3523       6.042 -33.528 -16.411  1.00  0.300          H  
ATOM  54408 1HB  LEU C3523       7.697 -35.303 -14.569  1.00  0.420          H  
ATOM  54409 2HB  LEU C3523       8.402 -34.151 -15.700  1.00  0.420          H  
ATOM  54410  HG  LEU C3523       6.547 -33.330 -13.439  1.00  0.420          H  
ATOM  54411 1HD1 LEU C3523       8.589 -32.640 -12.292  1.00  0.420          H  
ATOM  54412 2HD1 LEU C3523       8.592 -34.397 -12.556  1.00  0.420          H  
ATOM  54413 3HD1 LEU C3523       9.585 -33.345 -13.582  1.00  0.420          H  
ATOM  54414 1HD2 LEU C3523       7.546 -31.119 -13.878  1.00  0.420          H  
ATOM  54415 2HD2 LEU C3523       8.517 -31.817 -15.197  1.00  0.420          H  
ATOM  54416 3HD2 LEU C3523       6.760 -31.728 -15.337  1.00  0.420          H  
ATOM  54417  N   ASN C3524       6.522 -36.705 -16.909  1.00  0.270          N  
ATOM  54418  CA  ASN C3524       6.831 -37.696 -17.918  1.00  0.270          C  
ATOM  54419  C   ASN C3524       5.946 -37.570 -19.164  1.00  0.260          C  
ATOM  54420  O   ASN C3524       6.411 -37.857 -20.269  1.00  0.260          O  
ATOM  54421  CB  ASN C3524       6.697 -39.083 -17.337  1.00  0.380          C  
ATOM  54422  CG  ASN C3524       7.808 -39.442 -16.386  1.00  0.380          C  
ATOM  54423  OD1 ASN C3524       8.908 -38.871 -16.404  1.00  0.380          O  
ATOM  54424  ND2 ASN C3524       7.530 -40.389 -15.528  1.00  0.380          N  
ATOM  54425  H   ASN C3524       6.200 -37.011 -16.003  1.00  0.320          H  
ATOM  54426  HA  ASN C3524       7.863 -37.548 -18.239  1.00  0.320          H  
ATOM  54427 1HB  ASN C3524       5.770 -39.181 -16.816  1.00  0.450          H  
ATOM  54428 2HB  ASN C3524       6.657 -39.788 -18.143  1.00  0.450          H  
ATOM  54429 1HD2 ASN C3524       8.219 -40.676 -14.863  1.00  0.450          H  
ATOM  54430 2HD2 ASN C3524       6.633 -40.827 -15.540  1.00  0.450          H  
ATOM  54431  N   ASP C3525       4.687 -37.116 -19.017  1.00  0.240          N  
ATOM  54432  CA  ASP C3525       3.816 -37.002 -20.177  1.00  0.230          C  
ATOM  54433  C   ASP C3525       4.242 -35.793 -20.976  1.00  0.250          C  
ATOM  54434  O   ASP C3525       4.281 -35.813 -22.214  1.00  0.300          O  
ATOM  54435  CB  ASP C3525       2.364 -36.771 -19.769  1.00  0.330          C  
ATOM  54436  CG  ASP C3525       1.639 -37.914 -19.124  1.00  0.330          C  
ATOM  54437  OD1 ASP C3525       2.038 -39.049 -19.220  1.00  0.330          O  
ATOM  54438  OD2 ASP C3525       0.675 -37.601 -18.457  1.00  0.330          O  
ATOM  54439  H   ASP C3525       4.318 -36.825 -18.113  1.00  0.290          H  
ATOM  54440  HA  ASP C3525       3.908 -37.895 -20.794  1.00  0.280          H  
ATOM  54441 1HB  ASP C3525       2.334 -35.928 -19.076  1.00  0.390          H  
ATOM  54442 2HB  ASP C3525       1.805 -36.486 -20.645  1.00  0.390          H  
ATOM  54443  N   ILE C3526       4.602 -34.737 -20.248  1.00  0.240          N  
ATOM  54444  CA  ILE C3526       5.010 -33.507 -20.891  1.00  0.260          C  
ATOM  54445  C   ILE C3526       6.284 -33.753 -21.676  1.00  0.270          C  
ATOM  54446  O   ILE C3526       6.366 -33.416 -22.857  1.00  0.270          O  
ATOM  54447  CB  ILE C3526       5.266 -32.404 -19.840  1.00  0.360          C  
ATOM  54448  CG1 ILE C3526       3.936 -32.013 -19.157  1.00  0.360          C  
ATOM  54449  CG2 ILE C3526       5.915 -31.188 -20.519  1.00  0.360          C  
ATOM  54450  CD1 ILE C3526       4.095 -31.186 -17.898  1.00  0.360          C  
ATOM  54451  H   ILE C3526       4.526 -34.804 -19.224  1.00  0.290          H  
ATOM  54452  HA  ILE C3526       4.231 -33.187 -21.577  1.00  0.310          H  
ATOM  54453  HB  ILE C3526       5.935 -32.783 -19.068  1.00  0.430          H  
ATOM  54454 1HG1 ILE C3526       3.341 -31.445 -19.858  1.00  0.430          H  
ATOM  54455 2HG1 ILE C3526       3.391 -32.921 -18.892  1.00  0.430          H  
ATOM  54456 1HG2 ILE C3526       6.107 -30.416 -19.802  1.00  0.430          H  
ATOM  54457 2HG2 ILE C3526       6.855 -31.465 -20.977  1.00  0.430          H  
ATOM  54458 3HG2 ILE C3526       5.251 -30.813 -21.273  1.00  0.430          H  
ATOM  54459 1HD1 ILE C3526       3.104 -30.964 -17.490  1.00  0.430          H  
ATOM  54460 2HD1 ILE C3526       4.663 -31.755 -17.172  1.00  0.430          H  
ATOM  54461 3HD1 ILE C3526       4.609 -30.261 -18.097  1.00  0.430          H  
ATOM  54462  N   LEU C3527       7.271 -34.362 -21.028  1.00  0.280          N  
ATOM  54463  CA  LEU C3527       8.549 -34.626 -21.658  1.00  0.310          C  
ATOM  54464  C   LEU C3527       8.499 -35.601 -22.834  1.00  0.330          C  
ATOM  54465  O   LEU C3527       9.260 -35.427 -23.790  1.00  0.380          O  
ATOM  54466  CB  LEU C3527       9.540 -35.088 -20.588  1.00  0.420          C  
ATOM  54467  CG  LEU C3527       9.980 -33.977 -19.562  1.00  0.420          C  
ATOM  54468  CD1 LEU C3527      10.746 -34.610 -18.423  1.00  0.420          C  
ATOM  54469  CD2 LEU C3527      10.881 -32.930 -20.261  1.00  0.420          C  
ATOM  54470  H   LEU C3527       7.139 -34.622 -20.045  1.00  0.340          H  
ATOM  54471  HA  LEU C3527       8.898 -33.685 -22.067  1.00  0.370          H  
ATOM  54472 1HB  LEU C3527       9.071 -35.897 -20.021  1.00  0.510          H  
ATOM  54473 2HB  LEU C3527      10.431 -35.480 -21.076  1.00  0.510          H  
ATOM  54474  HG  LEU C3527       9.095 -33.488 -19.151  1.00  0.510          H  
ATOM  54475 1HD1 LEU C3527      11.041 -33.835 -17.718  1.00  0.510          H  
ATOM  54476 2HD1 LEU C3527      10.110 -35.342 -17.919  1.00  0.510          H  
ATOM  54477 3HD1 LEU C3527      11.643 -35.104 -18.807  1.00  0.510          H  
ATOM  54478 1HD2 LEU C3527      11.186 -32.183 -19.541  1.00  0.510          H  
ATOM  54479 2HD2 LEU C3527      11.771 -33.425 -20.656  1.00  0.510          H  
ATOM  54480 3HD2 LEU C3527      10.358 -32.439 -21.068  1.00  0.510          H  
ATOM  54481  N   SER C3528       7.643 -36.633 -22.795  1.00  0.300          N  
ATOM  54482  CA  SER C3528       7.598 -37.534 -23.940  1.00  0.410          C  
ATOM  54483  C   SER C3528       6.848 -36.949 -25.147  1.00  0.350          C  
ATOM  54484  O   SER C3528       7.093 -37.355 -26.284  1.00  0.340          O  
ATOM  54485  CB  SER C3528       6.940 -38.835 -23.562  1.00  0.530          C  
ATOM  54486  OG  SER C3528       5.560 -38.693 -23.377  1.00  0.530          O  
ATOM  54487  H   SER C3528       7.065 -36.836 -21.974  1.00  0.360          H  
ATOM  54488  HA  SER C3528       8.622 -37.746 -24.243  1.00  0.490          H  
ATOM  54489 1HB  SER C3528       7.136 -39.566 -24.336  1.00  0.640          H  
ATOM  54490 2HB  SER C3528       7.388 -39.204 -22.644  1.00  0.640          H  
ATOM  54491  HG  SER C3528       5.305 -39.465 -22.863  1.00  0.640          H  
ATOM  54492  N   ARG C3529       5.970 -35.958 -24.939  1.00  0.390          N  
ATOM  54493  CA  ARG C3529       5.225 -35.396 -26.066  1.00  0.320          C  
ATOM  54494  C   ARG C3529       5.684 -34.030 -26.579  1.00  0.340          C  
ATOM  54495  O   ARG C3529       5.508 -33.730 -27.766  1.00  0.380          O  
ATOM  54496  CB  ARG C3529       3.761 -35.273 -25.705  1.00  0.480          C  
ATOM  54497  CG  ARG C3529       3.032 -36.572 -25.546  1.00  0.480          C  
ATOM  54498  CD  ARG C3529       1.602 -36.353 -25.223  1.00  0.480          C  
ATOM  54499  NE  ARG C3529       1.413 -35.784 -23.876  1.00  0.480          N  
ATOM  54500  CZ  ARG C3529       0.272 -35.193 -23.437  1.00  0.480          C  
ATOM  54501  NH1 ARG C3529      -0.765 -35.077 -24.236  1.00  0.480          N  
ATOM  54502  NH2 ARG C3529       0.184 -34.727 -22.202  1.00  0.480          N  
ATOM  54503  H   ARG C3529       5.739 -35.664 -23.983  1.00  0.470          H  
ATOM  54504  HA  ARG C3529       5.305 -36.099 -26.892  1.00  0.380          H  
ATOM  54505 1HB  ARG C3529       3.689 -34.754 -24.748  1.00  0.570          H  
ATOM  54506 2HB  ARG C3529       3.249 -34.663 -26.434  1.00  0.570          H  
ATOM  54507 1HG  ARG C3529       3.100 -37.150 -26.466  1.00  0.570          H  
ATOM  54508 2HG  ARG C3529       3.497 -37.119 -24.737  1.00  0.570          H  
ATOM  54509 1HD  ARG C3529       1.180 -35.664 -25.955  1.00  0.570          H  
ATOM  54510 2HD  ARG C3529       1.076 -37.307 -25.270  1.00  0.570          H  
ATOM  54511  HE  ARG C3529       2.203 -35.857 -23.224  1.00  0.570          H  
ATOM  54512 1HH1 ARG C3529      -0.720 -35.417 -25.182  1.00  0.570          H  
ATOM  54513 2HH1 ARG C3529      -1.610 -34.631 -23.905  1.00  0.570          H  
ATOM  54514 1HH2 ARG C3529       0.964 -34.806 -21.567  1.00  0.570          H  
ATOM  54515 2HH2 ARG C3529      -0.677 -34.290 -21.887  1.00  0.570          H  
ATOM  54516  N   LEU C3530       6.236 -33.187 -25.711  1.00  0.340          N  
ATOM  54517  CA  LEU C3530       6.604 -31.825 -26.084  1.00  0.370          C  
ATOM  54518  C   LEU C3530       8.108 -31.600 -26.222  1.00  0.390          C  
ATOM  54519  O   LEU C3530       8.930 -32.231 -25.555  1.00  0.390          O  
ATOM  54520  CB  LEU C3530       6.032 -30.844 -25.054  1.00  0.510          C  
ATOM  54521  CG  LEU C3530       4.540 -30.382 -25.215  1.00  0.510          C  
ATOM  54522  CD1 LEU C3530       3.559 -31.570 -25.303  1.00  0.510          C  
ATOM  54523  CD2 LEU C3530       4.199 -29.550 -24.016  1.00  0.510          C  
ATOM  54524  H   LEU C3530       6.371 -33.461 -24.735  1.00  0.410          H  
ATOM  54525  HA  LEU C3530       6.154 -31.601 -27.048  1.00  0.440          H  
ATOM  54526 1HB  LEU C3530       6.133 -31.286 -24.070  1.00  0.610          H  
ATOM  54527 2HB  LEU C3530       6.651 -29.953 -25.080  1.00  0.610          H  
ATOM  54528  HG  LEU C3530       4.440 -29.781 -26.119  1.00  0.610          H  
ATOM  54529 1HD1 LEU C3530       2.539 -31.194 -25.392  1.00  0.610          H  
ATOM  54530 2HD1 LEU C3530       3.773 -32.161 -26.173  1.00  0.610          H  
ATOM  54531 3HD1 LEU C3530       3.640 -32.186 -24.406  1.00  0.610          H  
ATOM  54532 1HD2 LEU C3530       3.181 -29.186 -24.109  1.00  0.610          H  
ATOM  54533 2HD2 LEU C3530       4.288 -30.150 -23.133  1.00  0.610          H  
ATOM  54534 3HD2 LEU C3530       4.858 -28.720 -23.943  1.00  0.610          H  
ATOM  54535  N   ASP C3531       8.479 -30.670 -27.097  1.00  0.420          N  
ATOM  54536  CA  ASP C3531       9.880 -30.338 -27.308  1.00  0.430          C  
ATOM  54537  C   ASP C3531      10.409 -29.420 -26.219  1.00  0.390          C  
ATOM  54538  O   ASP C3531       9.695 -29.101 -25.273  1.00  0.360          O  
ATOM  54539  CB  ASP C3531      10.057 -29.737 -28.710  1.00  0.600          C  
ATOM  54540  CG  ASP C3531       9.331 -28.372 -28.953  1.00  0.600          C  
ATOM  54541  OD1 ASP C3531       8.925 -27.709 -27.998  1.00  0.600          O  
ATOM  54542  OD2 ASP C3531       9.087 -28.084 -30.106  1.00  0.600          O  
ATOM  54543  H   ASP C3531       7.766 -30.183 -27.642  1.00  0.500          H  
ATOM  54544  HA  ASP C3531      10.457 -31.261 -27.274  1.00  0.520          H  
ATOM  54545 1HB  ASP C3531      11.120 -29.584 -28.904  1.00  0.720          H  
ATOM  54546 2HB  ASP C3531       9.714 -30.452 -29.447  1.00  0.720          H  
ATOM  54547  N   LYS C3532      11.668 -28.989 -26.322  1.00  0.390          N  
ATOM  54548  CA  LYS C3532      12.243 -28.213 -25.229  1.00  0.350          C  
ATOM  54549  C   LYS C3532      11.422 -26.988 -24.870  1.00  0.340          C  
ATOM  54550  O   LYS C3532      11.099 -26.781 -23.704  1.00  0.310          O  
ATOM  54551  CB  LYS C3532      13.663 -27.769 -25.586  1.00  0.510          C  
ATOM  54552  CG  LYS C3532      14.431 -27.012 -24.481  1.00  0.510          C  
ATOM  54553  CD  LYS C3532      15.839 -26.633 -24.976  1.00  0.510          C  
ATOM  54554  CE  LYS C3532      16.783 -26.114 -23.855  1.00  0.510          C  
ATOM  54555  NZ  LYS C3532      16.381 -24.781 -23.276  1.00  0.510          N  
ATOM  54556  H   LYS C3532      12.241 -29.233 -27.124  1.00  0.470          H  
ATOM  54557  HA  LYS C3532      12.285 -28.852 -24.348  1.00  0.420          H  
ATOM  54558 1HB  LYS C3532      14.253 -28.638 -25.877  1.00  0.610          H  
ATOM  54559 2HB  LYS C3532      13.619 -27.114 -26.449  1.00  0.610          H  
ATOM  54560 1HG  LYS C3532      13.892 -26.097 -24.222  1.00  0.610          H  
ATOM  54561 2HG  LYS C3532      14.507 -27.630 -23.587  1.00  0.610          H  
ATOM  54562 1HD  LYS C3532      16.303 -27.493 -25.458  1.00  0.610          H  
ATOM  54563 2HD  LYS C3532      15.747 -25.835 -25.715  1.00  0.610          H  
ATOM  54564 1HE  LYS C3532      16.818 -26.847 -23.053  1.00  0.610          H  
ATOM  54565 2HE  LYS C3532      17.780 -26.011 -24.284  1.00  0.610          H  
ATOM  54566 1HZ  LYS C3532      17.052 -24.513 -22.585  1.00  0.610          H  
ATOM  54567 2HZ  LYS C3532      16.366 -24.049 -24.013  1.00  0.610          H  
ATOM  54568 3HZ  LYS C3532      15.463 -24.840 -22.829  1.00  0.610          H  
ATOM  54569  N   VAL C3533      11.088 -26.164 -25.852  1.00  0.370          N  
ATOM  54570  CA  VAL C3533      10.400 -24.929 -25.525  1.00  0.370          C  
ATOM  54571  C   VAL C3533       9.002 -25.162 -24.978  1.00  0.350          C  
ATOM  54572  O   VAL C3533       8.631 -24.574 -23.952  1.00  0.340          O  
ATOM  54573  CB  VAL C3533      10.348 -24.003 -26.754  1.00  0.520          C  
ATOM  54574  CG1 VAL C3533       9.463 -22.769 -26.466  1.00  0.520          C  
ATOM  54575  CG2 VAL C3533      11.785 -23.582 -27.108  1.00  0.520          C  
ATOM  54576  H   VAL C3533      11.323 -26.398 -26.809  1.00  0.440          H  
ATOM  54577  HA  VAL C3533      10.981 -24.423 -24.751  1.00  0.440          H  
ATOM  54578  HB  VAL C3533       9.903 -24.542 -27.596  1.00  0.620          H  
ATOM  54579 1HG1 VAL C3533       9.441 -22.128 -27.346  1.00  0.620          H  
ATOM  54580 2HG1 VAL C3533       8.440 -23.073 -26.229  1.00  0.620          H  
ATOM  54581 3HG1 VAL C3533       9.879 -22.214 -25.623  1.00  0.620          H  
ATOM  54582 1HG2 VAL C3533      11.781 -22.933 -27.987  1.00  0.620          H  
ATOM  54583 2HG2 VAL C3533      12.229 -23.046 -26.268  1.00  0.620          H  
ATOM  54584 3HG2 VAL C3533      12.377 -24.462 -27.319  1.00  0.620          H  
ATOM  54585  N   GLU C3534       8.208 -26.001 -25.643  1.00  0.350          N  
ATOM  54586  CA  GLU C3534       6.866 -26.196 -25.136  1.00  0.340          C  
ATOM  54587  C   GLU C3534       6.871 -26.916 -23.791  1.00  0.340          C  
ATOM  54588  O   GLU C3534       6.021 -26.638 -22.933  1.00  0.340          O  
ATOM  54589  CB  GLU C3534       6.011 -26.945 -26.157  1.00  0.480          C  
ATOM  54590  CG  GLU C3534       5.706 -26.137 -27.419  1.00  0.480          C  
ATOM  54591  CD  GLU C3534       4.917 -24.878 -27.147  1.00  0.480          C  
ATOM  54592  OE1 GLU C3534       3.926 -24.954 -26.465  1.00  0.480          O  
ATOM  54593  OE2 GLU C3534       5.311 -23.840 -27.620  1.00  0.480          O  
ATOM  54594  H   GLU C3534       8.524 -26.494 -26.497  1.00  0.420          H  
ATOM  54595  HA  GLU C3534       6.416 -25.215 -24.984  1.00  0.410          H  
ATOM  54596 1HB  GLU C3534       6.525 -27.863 -26.460  1.00  0.580          H  
ATOM  54597 2HB  GLU C3534       5.065 -27.221 -25.713  1.00  0.580          H  
ATOM  54598 1HG  GLU C3534       6.653 -25.869 -27.894  1.00  0.580          H  
ATOM  54599 2HG  GLU C3534       5.153 -26.769 -28.112  1.00  0.580          H  
ATOM  54600  N   ALA C3535       7.796 -27.871 -23.598  1.00  0.340          N  
ATOM  54601  CA  ALA C3535       7.852 -28.600 -22.349  1.00  0.340          C  
ATOM  54602  C   ALA C3535       8.188 -27.653 -21.220  1.00  0.330          C  
ATOM  54603  O   ALA C3535       7.548 -27.698 -20.175  1.00  0.320          O  
ATOM  54604  CB  ALA C3535       8.868 -29.728 -22.415  1.00  0.480          C  
ATOM  54605  H   ALA C3535       8.482 -28.099 -24.320  1.00  0.410          H  
ATOM  54606  HA  ALA C3535       6.868 -29.019 -22.159  1.00  0.410          H  
ATOM  54607 1HB  ALA C3535       8.883 -30.264 -21.471  1.00  0.570          H  
ATOM  54608 2HB  ALA C3535       8.604 -30.417 -23.222  1.00  0.570          H  
ATOM  54609 3HB  ALA C3535       9.855 -29.306 -22.610  1.00  0.570          H  
ATOM  54610  N   GLU C3536       9.114 -26.713 -21.445  1.00  0.310          N  
ATOM  54611  CA  GLU C3536       9.480 -25.776 -20.392  1.00  0.300          C  
ATOM  54612  C   GLU C3536       8.286 -24.960 -19.947  1.00  0.300          C  
ATOM  54613  O   GLU C3536       8.129 -24.698 -18.754  1.00  0.290          O  
ATOM  54614  CB  GLU C3536      10.612 -24.867 -20.850  1.00  0.420          C  
ATOM  54615  CG  GLU C3536      11.946 -25.574 -20.970  1.00  0.420          C  
ATOM  54616  CD  GLU C3536      13.002 -24.731 -21.577  1.00  0.420          C  
ATOM  54617  OE1 GLU C3536      12.716 -23.625 -21.966  1.00  0.420          O  
ATOM  54618  OE2 GLU C3536      14.117 -25.195 -21.663  1.00  0.420          O  
ATOM  54619  H   GLU C3536       9.642 -26.707 -22.325  1.00  0.370          H  
ATOM  54620  HA  GLU C3536       9.830 -26.350 -19.541  1.00  0.360          H  
ATOM  54621 1HB  GLU C3536      10.364 -24.450 -21.830  1.00  0.510          H  
ATOM  54622 2HB  GLU C3536      10.724 -24.038 -20.153  1.00  0.510          H  
ATOM  54623 1HG  GLU C3536      12.271 -25.860 -20.003  1.00  0.510          H  
ATOM  54624 2HG  GLU C3536      11.838 -26.484 -21.522  1.00  0.510          H  
ATOM  54625  N   VAL C3537       7.413 -24.582 -20.878  1.00  0.310          N  
ATOM  54626  CA  VAL C3537       6.231 -23.829 -20.482  1.00  0.310          C  
ATOM  54627  C   VAL C3537       5.360 -24.659 -19.542  1.00  0.310          C  
ATOM  54628  O   VAL C3537       4.916 -24.166 -18.496  1.00  0.300          O  
ATOM  54629  CB  VAL C3537       5.395 -23.427 -21.720  1.00  0.430          C  
ATOM  54630  CG1 VAL C3537       4.031 -22.821 -21.291  1.00  0.430          C  
ATOM  54631  CG2 VAL C3537       6.193 -22.433 -22.559  1.00  0.430          C  
ATOM  54632  H   VAL C3537       7.633 -24.776 -21.864  1.00  0.370          H  
ATOM  54633  HA  VAL C3537       6.554 -22.928 -19.961  1.00  0.370          H  
ATOM  54634  HB  VAL C3537       5.189 -24.315 -22.317  1.00  0.520          H  
ATOM  54635 1HG1 VAL C3537       3.465 -22.554 -22.183  1.00  0.520          H  
ATOM  54636 2HG1 VAL C3537       3.454 -23.540 -20.711  1.00  0.520          H  
ATOM  54637 3HG1 VAL C3537       4.204 -21.930 -20.690  1.00  0.520          H  
ATOM  54638 1HG2 VAL C3537       5.620 -22.159 -23.446  1.00  0.520          H  
ATOM  54639 2HG2 VAL C3537       6.400 -21.544 -21.968  1.00  0.520          H  
ATOM  54640 3HG2 VAL C3537       7.132 -22.886 -22.867  1.00  0.520          H  
ATOM  54641  N   GLN C3538       5.110 -25.914 -19.922  1.00  0.320          N  
ATOM  54642  CA  GLN C3538       4.245 -26.775 -19.124  1.00  0.310          C  
ATOM  54643  C   GLN C3538       4.872 -27.164 -17.780  1.00  0.320          C  
ATOM  54644  O   GLN C3538       4.177 -27.249 -16.756  1.00  0.300          O  
ATOM  54645  CB  GLN C3538       3.919 -28.020 -19.931  1.00  0.440          C  
ATOM  54646  CG  GLN C3538       3.176 -27.735 -21.194  1.00  0.440          C  
ATOM  54647  CD  GLN C3538       1.934 -27.026 -20.967  1.00  0.440          C  
ATOM  54648  OE1 GLN C3538       1.156 -27.406 -20.095  1.00  0.440          O  
ATOM  54649  NE2 GLN C3538       1.694 -25.970 -21.728  1.00  0.440          N  
ATOM  54650  H   GLN C3538       5.502 -26.240 -20.817  1.00  0.380          H  
ATOM  54651  HA  GLN C3538       3.327 -26.230 -18.912  1.00  0.370          H  
ATOM  54652 1HB  GLN C3538       4.842 -28.511 -20.202  1.00  0.530          H  
ATOM  54653 2HB  GLN C3538       3.326 -28.704 -19.337  1.00  0.530          H  
ATOM  54654 1HG  GLN C3538       3.796 -27.141 -21.858  1.00  0.530          H  
ATOM  54655 2HG  GLN C3538       2.935 -28.677 -21.656  1.00  0.530          H  
ATOM  54656 1HE2 GLN C3538       0.845 -25.450 -21.615  1.00  0.530          H  
ATOM  54657 2HE2 GLN C3538       2.361 -25.691 -22.428  1.00  0.530          H  
ATOM  54658  N   ILE C3539       6.188 -27.370 -17.775  1.00  0.330          N  
ATOM  54659  CA  ILE C3539       6.904 -27.738 -16.570  1.00  0.330          C  
ATOM  54660  C   ILE C3539       6.910 -26.559 -15.623  1.00  0.330          C  
ATOM  54661  O   ILE C3539       6.687 -26.735 -14.432  1.00  0.320          O  
ATOM  54662  CB  ILE C3539       8.333 -28.240 -16.839  1.00  0.460          C  
ATOM  54663  CG1 ILE C3539       8.265 -29.563 -17.607  1.00  0.460          C  
ATOM  54664  CG2 ILE C3539       9.046 -28.443 -15.487  1.00  0.460          C  
ATOM  54665  CD1 ILE C3539       9.570 -30.028 -18.191  1.00  0.460          C  
ATOM  54666  H   ILE C3539       6.695 -27.295 -18.656  1.00  0.400          H  
ATOM  54667  HA  ILE C3539       6.365 -28.552 -16.089  1.00  0.400          H  
ATOM  54668  HB  ILE C3539       8.871 -27.523 -17.457  1.00  0.550          H  
ATOM  54669 1HG1 ILE C3539       7.887 -30.325 -16.956  1.00  0.550          H  
ATOM  54670 2HG1 ILE C3539       7.568 -29.440 -18.413  1.00  0.550          H  
ATOM  54671 1HG2 ILE C3539      10.034 -28.811 -15.634  1.00  0.550          H  
ATOM  54672 2HG2 ILE C3539       9.103 -27.507 -14.965  1.00  0.550          H  
ATOM  54673 3HG2 ILE C3539       8.495 -29.152 -14.882  1.00  0.550          H  
ATOM  54674 1HD1 ILE C3539       9.386 -30.952 -18.721  1.00  0.550          H  
ATOM  54675 2HD1 ILE C3539       9.945 -29.274 -18.888  1.00  0.550          H  
ATOM  54676 3HD1 ILE C3539      10.307 -30.201 -17.414  1.00  0.550          H  
ATOM  54677  N   ASP C3540       7.192 -25.351 -16.122  1.00  0.330          N  
ATOM  54678  CA  ASP C3540       7.226 -24.178 -15.263  1.00  0.350          C  
ATOM  54679  C   ASP C3540       5.851 -23.988 -14.592  1.00  0.330          C  
ATOM  54680  O   ASP C3540       5.784 -23.608 -13.415  1.00  0.340          O  
ATOM  54681  CB  ASP C3540       7.677 -22.958 -16.088  1.00  0.480          C  
ATOM  54682  CG  ASP C3540       8.036 -21.690 -15.280  1.00  0.480          C  
ATOM  54683  OD1 ASP C3540       8.950 -21.758 -14.463  1.00  0.480          O  
ATOM  54684  OD2 ASP C3540       7.427 -20.668 -15.527  1.00  0.480          O  
ATOM  54685  H   ASP C3540       7.409 -25.236 -17.115  1.00  0.400          H  
ATOM  54686  HA  ASP C3540       7.969 -24.344 -14.486  1.00  0.420          H  
ATOM  54687 1HB  ASP C3540       8.548 -23.242 -16.680  1.00  0.580          H  
ATOM  54688 2HB  ASP C3540       6.886 -22.711 -16.803  1.00  0.580          H  
ATOM  54689  N   ARG C3541       4.739 -24.302 -15.296  1.00  0.310          N  
ATOM  54690  CA  ARG C3541       3.431 -24.206 -14.643  1.00  0.300          C  
ATOM  54691  C   ARG C3541       3.380 -25.181 -13.454  1.00  0.290          C  
ATOM  54692  O   ARG C3541       2.990 -24.799 -12.340  1.00  0.290          O  
ATOM  54693  CB  ARG C3541       2.292 -24.542 -15.608  1.00  0.420          C  
ATOM  54694  CG  ARG C3541       2.054 -23.518 -16.700  1.00  0.420          C  
ATOM  54695  CD  ARG C3541       0.969 -23.913 -17.650  1.00  0.420          C  
ATOM  54696  NE  ARG C3541       0.889 -22.964 -18.745  1.00  0.420          N  
ATOM  54697  CZ  ARG C3541      -0.006 -22.964 -19.764  1.00  0.420          C  
ATOM  54698  NH1 ARG C3541      -0.988 -23.852 -19.859  1.00  0.420          N  
ATOM  54699  NH2 ARG C3541       0.104 -22.029 -20.700  1.00  0.420          N  
ATOM  54700  H   ARG C3541       4.819 -24.534 -16.294  1.00  0.370          H  
ATOM  54701  HA  ARG C3541       3.295 -23.190 -14.274  1.00  0.360          H  
ATOM  54702 1HB  ARG C3541       2.500 -25.487 -16.094  1.00  0.510          H  
ATOM  54703 2HB  ARG C3541       1.358 -24.663 -15.050  1.00  0.510          H  
ATOM  54704 1HG  ARG C3541       1.766 -22.575 -16.240  1.00  0.510          H  
ATOM  54705 2HG  ARG C3541       2.963 -23.373 -17.266  1.00  0.510          H  
ATOM  54706 1HD  ARG C3541       1.185 -24.899 -18.062  1.00  0.510          H  
ATOM  54707 2HD  ARG C3541       0.015 -23.927 -17.129  1.00  0.510          H  
ATOM  54708  HE  ARG C3541       1.594 -22.240 -18.756  1.00  0.510          H  
ATOM  54709 1HH1 ARG C3541      -1.156 -24.579 -19.147  1.00  0.510          H  
ATOM  54710 2HH1 ARG C3541      -1.635 -23.800 -20.629  1.00  0.510          H  
ATOM  54711 1HH2 ARG C3541       0.840 -21.338 -20.643  1.00  0.510          H  
ATOM  54712 2HH2 ARG C3541      -0.550 -22.003 -21.467  1.00  0.510          H  
ATOM  54713  N   LEU C3542       3.844 -26.428 -13.671  1.00  0.280          N  
ATOM  54714  CA  LEU C3542       3.839 -27.402 -12.582  1.00  0.270          C  
ATOM  54715  C   LEU C3542       4.792 -27.015 -11.460  1.00  0.270          C  
ATOM  54716  O   LEU C3542       4.447 -27.185 -10.290  1.00  0.280          O  
ATOM  54717  CB  LEU C3542       4.213 -28.818 -13.056  1.00  0.380          C  
ATOM  54718  CG  LEU C3542       3.215 -29.571 -13.988  1.00  0.380          C  
ATOM  54719  CD1 LEU C3542       3.842 -30.912 -14.394  1.00  0.380          C  
ATOM  54720  CD2 LEU C3542       1.874 -29.785 -13.297  1.00  0.380          C  
ATOM  54721  H   LEU C3542       4.130 -26.697 -14.621  1.00  0.340          H  
ATOM  54722  HA  LEU C3542       2.842 -27.420 -12.155  1.00  0.320          H  
ATOM  54723 1HB  LEU C3542       5.161 -28.746 -13.593  1.00  0.460          H  
ATOM  54724 2HB  LEU C3542       4.370 -29.433 -12.183  1.00  0.460          H  
ATOM  54725  HG  LEU C3542       3.057 -28.987 -14.897  1.00  0.460          H  
ATOM  54726 1HD1 LEU C3542       3.167 -31.443 -15.062  1.00  0.460          H  
ATOM  54727 2HD1 LEU C3542       4.774 -30.719 -14.901  1.00  0.460          H  
ATOM  54728 3HD1 LEU C3542       4.023 -31.525 -13.516  1.00  0.460          H  
ATOM  54729 1HD2 LEU C3542       1.216 -30.301 -13.983  1.00  0.460          H  
ATOM  54730 2HD2 LEU C3542       1.993 -30.378 -12.389  1.00  0.460          H  
ATOM  54731 3HD2 LEU C3542       1.436 -28.834 -13.058  1.00  0.460          H  
ATOM  54732  N   ILE C3543       5.970 -26.467 -11.790  1.00  0.260          N  
ATOM  54733  CA  ILE C3543       6.913 -26.078 -10.754  1.00  0.250          C  
ATOM  54734  C   ILE C3543       6.285 -24.990  -9.911  1.00  0.250          C  
ATOM  54735  O   ILE C3543       6.283 -25.096  -8.691  1.00  0.250          O  
ATOM  54736  CB  ILE C3543       8.309 -25.619 -11.291  1.00  0.350          C  
ATOM  54737  CG1 ILE C3543       9.106 -26.830 -11.920  1.00  0.350          C  
ATOM  54738  CG2 ILE C3543       9.115 -24.956 -10.159  1.00  0.350          C  
ATOM  54739  CD1 ILE C3543      10.370 -26.432 -12.716  1.00  0.350          C  
ATOM  54740  H   ILE C3543       6.204 -26.359 -12.774  1.00  0.310          H  
ATOM  54741  HA  ILE C3543       7.088 -26.936 -10.112  1.00  0.300          H  
ATOM  54742  HB  ILE C3543       8.158 -24.891 -12.089  1.00  0.420          H  
ATOM  54743 1HG1 ILE C3543       9.421 -27.491 -11.140  1.00  0.420          H  
ATOM  54744 2HG1 ILE C3543       8.436 -27.376 -12.580  1.00  0.420          H  
ATOM  54745 1HG2 ILE C3543      10.070 -24.615 -10.523  1.00  0.420          H  
ATOM  54746 2HG2 ILE C3543       8.569 -24.109  -9.793  1.00  0.420          H  
ATOM  54747 3HG2 ILE C3543       9.269 -25.662  -9.352  1.00  0.420          H  
ATOM  54748 1HD1 ILE C3543      10.850 -27.333 -13.110  1.00  0.420          H  
ATOM  54749 2HD1 ILE C3543      10.090 -25.779 -13.543  1.00  0.420          H  
ATOM  54750 3HD1 ILE C3543      11.076 -25.918 -12.079  1.00  0.420          H  
ATOM  54751  N   THR C3544       5.688 -23.965 -10.529  1.00  0.250          N  
ATOM  54752  CA  THR C3544       5.087 -22.900  -9.729  1.00  0.250          C  
ATOM  54753  C   THR C3544       4.080 -23.491  -8.767  1.00  0.240          C  
ATOM  54754  O   THR C3544       4.081 -23.164  -7.577  1.00  0.260          O  
ATOM  54755  CB  THR C3544       4.393 -21.824 -10.592  1.00  0.350          C  
ATOM  54756  OG1 THR C3544       5.356 -21.191 -11.439  1.00  0.350          O  
ATOM  54757  CG2 THR C3544       3.750 -20.756  -9.668  1.00  0.350          C  
ATOM  54758  H   THR C3544       5.680 -23.913 -11.551  1.00  0.300          H  
ATOM  54759  HA  THR C3544       5.860 -22.415  -9.156  1.00  0.300          H  
ATOM  54760  HB  THR C3544       3.624 -22.290 -11.215  1.00  0.420          H  
ATOM  54761  HG1 THR C3544       5.670 -21.830 -12.106  1.00  0.420          H  
ATOM  54762 1HG2 THR C3544       3.269 -19.995 -10.279  1.00  0.420          H  
ATOM  54763 2HG2 THR C3544       3.005 -21.216  -9.024  1.00  0.420          H  
ATOM  54764 3HG2 THR C3544       4.523 -20.296  -9.055  1.00  0.420          H  
ATOM  54765  N   GLY C3545       3.239 -24.377  -9.281  1.00  0.230          N  
ATOM  54766  CA  GLY C3545       2.223 -25.053  -8.509  1.00  0.240          C  
ATOM  54767  C   GLY C3545       2.783 -25.821  -7.315  1.00  0.220          C  
ATOM  54768  O   GLY C3545       2.297 -25.679  -6.187  1.00  0.200          O  
ATOM  54769  H   GLY C3545       3.287 -24.578 -10.286  1.00  0.280          H  
ATOM  54770 1HA  GLY C3545       1.464 -24.343  -8.183  1.00  0.290          H  
ATOM  54771 2HA  GLY C3545       1.758 -25.759  -9.176  1.00  0.290          H  
ATOM  54772  N   ARG C3546       3.782 -26.668  -7.565  1.00  0.250          N  
ATOM  54773  CA  ARG C3546       4.381 -27.465  -6.504  1.00  0.250          C  
ATOM  54774  C   ARG C3546       5.090 -26.558  -5.486  1.00  0.270          C  
ATOM  54775  O   ARG C3546       5.027 -26.828  -4.281  1.00  0.270          O  
ATOM  54776  CB  ARG C3546       5.314 -28.545  -7.048  1.00  0.350          C  
ATOM  54777  CG  ARG C3546       4.620 -29.875  -7.519  1.00  0.350          C  
ATOM  54778  CD  ARG C3546       3.943 -29.725  -8.830  1.00  0.350          C  
ATOM  54779  NE  ARG C3546       3.262 -30.934  -9.307  1.00  0.350          N  
ATOM  54780  CZ  ARG C3546       3.726 -31.860 -10.167  1.00  0.350          C  
ATOM  54781  NH1 ARG C3546       4.931 -31.785 -10.704  1.00  0.350          N  
ATOM  54782  NH2 ARG C3546       2.908 -32.851 -10.484  1.00  0.350          N  
ATOM  54783  H   ARG C3546       4.115 -26.758  -8.529  1.00  0.300          H  
ATOM  54784  HA  ARG C3546       3.577 -27.983  -5.986  1.00  0.300          H  
ATOM  54785 1HB  ARG C3546       5.904 -28.144  -7.871  1.00  0.420          H  
ATOM  54786 2HB  ARG C3546       5.976 -28.832  -6.260  1.00  0.420          H  
ATOM  54787 1HG  ARG C3546       5.360 -30.672  -7.595  1.00  0.420          H  
ATOM  54788 2HG  ARG C3546       3.864 -30.153  -6.787  1.00  0.420          H  
ATOM  54789 1HD  ARG C3546       3.211 -28.938  -8.780  1.00  0.420          H  
ATOM  54790 2HD  ARG C3546       4.695 -29.465  -9.559  1.00  0.420          H  
ATOM  54791  HE  ARG C3546       2.316 -31.089  -8.981  1.00  0.420          H  
ATOM  54792 1HH1 ARG C3546       5.554 -31.029 -10.469  1.00  0.420          H  
ATOM  54793 2HH1 ARG C3546       5.230 -32.501 -11.348  1.00  0.420          H  
ATOM  54794 1HH2 ARG C3546       1.971 -32.913 -10.059  1.00  0.420          H  
ATOM  54795 2HH2 ARG C3546       3.141 -33.551 -11.179  1.00  0.420          H  
ATOM  54796  N   LEU C3547       5.753 -25.481  -5.947  1.00  0.270          N  
ATOM  54797  CA  LEU C3547       6.428 -24.563  -5.030  1.00  0.300          C  
ATOM  54798  C   LEU C3547       5.365 -23.967  -4.085  1.00  0.280          C  
ATOM  54799  O   LEU C3547       5.573 -23.899  -2.872  1.00  0.290          O  
ATOM  54800  CB  LEU C3547       7.090 -23.386  -5.807  1.00  0.410          C  
ATOM  54801  CG  LEU C3547       8.320 -23.672  -6.783  1.00  0.410          C  
ATOM  54802  CD1 LEU C3547       8.601 -22.422  -7.589  1.00  0.410          C  
ATOM  54803  CD2 LEU C3547       9.520 -23.978  -6.094  1.00  0.410          C  
ATOM  54804  H   LEU C3547       5.811 -25.318  -6.954  1.00  0.320          H  
ATOM  54805  HA  LEU C3547       7.165 -25.109  -4.447  1.00  0.360          H  
ATOM  54806 1HB  LEU C3547       6.318 -22.922  -6.413  1.00  0.490          H  
ATOM  54807 2HB  LEU C3547       7.423 -22.648  -5.078  1.00  0.490          H  
ATOM  54808  HG  LEU C3547       8.081 -24.489  -7.411  1.00  0.490          H  
ATOM  54809 1HD1 LEU C3547       9.429 -22.604  -8.258  1.00  0.490          H  
ATOM  54810 2HD1 LEU C3547       7.743 -22.144  -8.160  1.00  0.490          H  
ATOM  54811 3HD1 LEU C3547       8.860 -21.605  -6.916  1.00  0.490          H  
ATOM  54812 1HD2 LEU C3547      10.316 -24.155  -6.812  1.00  0.490          H  
ATOM  54813 2HD2 LEU C3547       9.752 -23.129  -5.524  1.00  0.490          H  
ATOM  54814 3HD2 LEU C3547       9.391 -24.843  -5.471  1.00  0.490          H  
ATOM  54815  N   GLN C3548       4.190 -23.600  -4.631  1.00  0.260          N  
ATOM  54816  CA  GLN C3548       3.095 -23.045  -3.827  1.00  0.240          C  
ATOM  54817  C   GLN C3548       2.581 -24.055  -2.800  1.00  0.220          C  
ATOM  54818  O   GLN C3548       2.300 -23.680  -1.647  1.00  0.210          O  
ATOM  54819  CB  GLN C3548       1.939 -22.600  -4.731  1.00  0.340          C  
ATOM  54820  CG  GLN C3548       2.226 -21.372  -5.578  1.00  0.340          C  
ATOM  54821  CD  GLN C3548       1.135 -21.123  -6.601  1.00  0.340          C  
ATOM  54822  OE1 GLN C3548       0.339 -22.021  -6.899  1.00  0.340          O  
ATOM  54823  NE2 GLN C3548       1.094 -19.917  -7.141  1.00  0.340          N  
ATOM  54824  H   GLN C3548       4.093 -23.644  -5.652  1.00  0.310          H  
ATOM  54825  HA  GLN C3548       3.472 -22.177  -3.291  1.00  0.290          H  
ATOM  54826 1HB  GLN C3548       1.682 -23.409  -5.407  1.00  0.410          H  
ATOM  54827 2HB  GLN C3548       1.059 -22.396  -4.123  1.00  0.410          H  
ATOM  54828 1HG  GLN C3548       2.274 -20.506  -4.921  1.00  0.410          H  
ATOM  54829 2HG  GLN C3548       3.169 -21.491  -6.090  1.00  0.410          H  
ATOM  54830 1HE2 GLN C3548       0.394 -19.697  -7.825  1.00  0.410          H  
ATOM  54831 2HE2 GLN C3548       1.758 -19.226  -6.867  1.00  0.410          H  
ATOM  54832  N   SER C3549       2.483 -25.334  -3.200  1.00  0.220          N  
ATOM  54833  CA  SER C3549       2.038 -26.391  -2.296  1.00  0.210          C  
ATOM  54834  C   SER C3549       3.009 -26.523  -1.126  1.00  0.200          C  
ATOM  54835  O   SER C3549       2.579 -26.603   0.033  1.00  0.190          O  
ATOM  54836  CB  SER C3549       1.974 -27.730  -3.023  1.00  0.300          C  
ATOM  54837  OG  SER C3549       0.997 -27.737  -4.027  1.00  0.300          O  
ATOM  54838  H   SER C3549       2.650 -25.557  -4.190  1.00  0.260          H  
ATOM  54839  HA  SER C3549       1.051 -26.136  -1.912  1.00  0.250          H  
ATOM  54840 1HB  SER C3549       2.940 -27.951  -3.458  1.00  0.360          H  
ATOM  54841 2HB  SER C3549       1.767 -28.518  -2.310  1.00  0.360          H  
ATOM  54842  HG  SER C3549       1.113 -28.573  -4.486  1.00  0.360          H  
ATOM  54843  N   LEU C3550       4.317 -26.484  -1.424  1.00  0.220          N  
ATOM  54844  CA  LEU C3550       5.343 -26.568  -0.392  1.00  0.220          C  
ATOM  54845  C   LEU C3550       5.338 -25.362   0.532  1.00  0.200          C  
ATOM  54846  O   LEU C3550       5.500 -25.521   1.744  1.00  0.190          O  
ATOM  54847  CB  LEU C3550       6.730 -26.711  -1.026  1.00  0.310          C  
ATOM  54848  CG  LEU C3550       7.038 -28.052  -1.732  1.00  0.310          C  
ATOM  54849  CD1 LEU C3550       8.348 -27.934  -2.512  1.00  0.310          C  
ATOM  54850  CD2 LEU C3550       7.168 -29.154  -0.696  1.00  0.310          C  
ATOM  54851  H   LEU C3550       4.588 -26.452  -2.414  1.00  0.260          H  
ATOM  54852  HA  LEU C3550       5.130 -27.438   0.216  1.00  0.260          H  
ATOM  54853 1HB  LEU C3550       6.850 -25.916  -1.759  1.00  0.370          H  
ATOM  54854 2HB  LEU C3550       7.461 -26.570  -0.246  1.00  0.370          H  
ATOM  54855  HG  LEU C3550       6.236 -28.286  -2.430  1.00  0.370          H  
ATOM  54856 1HD1 LEU C3550       8.567 -28.868  -3.013  1.00  0.370          H  
ATOM  54857 2HD1 LEU C3550       8.244 -27.144  -3.247  1.00  0.370          H  
ATOM  54858 3HD1 LEU C3550       9.154 -27.709  -1.847  1.00  0.370          H  
ATOM  54859 1HD2 LEU C3550       7.391 -30.092  -1.196  1.00  0.370          H  
ATOM  54860 2HD2 LEU C3550       7.976 -28.897  -0.014  1.00  0.370          H  
ATOM  54861 3HD2 LEU C3550       6.263 -29.268  -0.138  1.00  0.370          H  
ATOM  54862  N   GLN C3551       5.132 -24.156  -0.012  1.00  0.200          N  
ATOM  54863  CA  GLN C3551       5.102 -22.975   0.839  1.00  0.180          C  
ATOM  54864  C   GLN C3551       3.902 -23.034   1.769  1.00  0.170          C  
ATOM  54865  O   GLN C3551       3.994 -22.622   2.933  1.00  0.170          O  
ATOM  54866  CB  GLN C3551       5.079 -21.689   0.010  1.00  0.260          C  
ATOM  54867  CG  GLN C3551       5.177 -20.386   0.831  1.00  0.260          C  
ATOM  54868  CD  GLN C3551       6.469 -20.279   1.629  1.00  0.260          C  
ATOM  54869  OE1 GLN C3551       7.566 -20.527   1.123  1.00  0.260          O  
ATOM  54870  NE2 GLN C3551       6.335 -19.902   2.896  1.00  0.260          N  
ATOM  54871  H   GLN C3551       5.054 -24.065  -1.031  1.00  0.240          H  
ATOM  54872  HA  GLN C3551       6.004 -22.972   1.450  1.00  0.220          H  
ATOM  54873 1HB  GLN C3551       5.884 -21.703  -0.700  1.00  0.310          H  
ATOM  54874 2HB  GLN C3551       4.151 -21.656  -0.565  1.00  0.310          H  
ATOM  54875 1HG  GLN C3551       5.140 -19.540   0.146  1.00  0.310          H  
ATOM  54876 2HG  GLN C3551       4.340 -20.334   1.529  1.00  0.310          H  
ATOM  54877 1HE2 GLN C3551       7.139 -19.812   3.482  1.00  0.310          H  
ATOM  54878 2HE2 GLN C3551       5.419 -19.705   3.272  1.00  0.310          H  
ATOM  54879  N   THR C3552       2.775 -23.548   1.260  1.00  0.200          N  
ATOM  54880  CA  THR C3552       1.562 -23.682   2.047  1.00  0.200          C  
ATOM  54881  C   THR C3552       1.823 -24.644   3.199  1.00  0.190          C  
ATOM  54882  O   THR C3552       1.522 -24.325   4.352  1.00  0.170          O  
ATOM  54883  CB  THR C3552       0.394 -24.187   1.170  1.00  0.280          C  
ATOM  54884  OG1 THR C3552       0.145 -23.231   0.118  1.00  0.280          O  
ATOM  54885  CG2 THR C3552      -0.877 -24.363   2.021  1.00  0.280          C  
ATOM  54886  H   THR C3552       2.750 -23.809   0.271  1.00  0.240          H  
ATOM  54887  HA  THR C3552       1.297 -22.708   2.456  1.00  0.240          H  
ATOM  54888  HB  THR C3552       0.656 -25.139   0.723  1.00  0.340          H  
ATOM  54889  HG1 THR C3552       0.901 -23.245  -0.518  1.00  0.340          H  
ATOM  54890 1HG2 THR C3552      -1.689 -24.712   1.385  1.00  0.340          H  
ATOM  54891 2HG2 THR C3552      -0.699 -25.092   2.807  1.00  0.340          H  
ATOM  54892 3HG2 THR C3552      -1.151 -23.414   2.466  1.00  0.340          H  
ATOM  54893  N   TYR C3553       2.426 -25.804   2.889  1.00  0.190          N  
ATOM  54894  CA  TYR C3553       2.769 -26.808   3.889  1.00  0.180          C  
ATOM  54895  C   TYR C3553       3.663 -26.241   4.968  1.00  0.170          C  
ATOM  54896  O   TYR C3553       3.365 -26.380   6.157  1.00  0.160          O  
ATOM  54897  CB  TYR C3553       3.465 -28.010   3.230  1.00  0.260          C  
ATOM  54898  CG  TYR C3553       4.057 -29.046   4.207  1.00  0.260          C  
ATOM  54899  CD1 TYR C3553       3.251 -29.991   4.825  1.00  0.260          C  
ATOM  54900  CD2 TYR C3553       5.435 -29.046   4.457  1.00  0.260          C  
ATOM  54901  CE1 TYR C3553       3.814 -30.917   5.692  1.00  0.260          C  
ATOM  54902  CE2 TYR C3553       5.989 -29.968   5.319  1.00  0.260          C  
ATOM  54903  CZ  TYR C3553       5.188 -30.898   5.940  1.00  0.260          C  
ATOM  54904  OH  TYR C3553       5.742 -31.821   6.809  1.00  0.260          O  
ATOM  54905  H   TYR C3553       2.622 -26.007   1.904  1.00  0.230          H  
ATOM  54906  HA  TYR C3553       1.847 -27.146   4.364  1.00  0.220          H  
ATOM  54907 1HB  TYR C3553       2.749 -28.521   2.589  1.00  0.310          H  
ATOM  54908 2HB  TYR C3553       4.267 -27.655   2.590  1.00  0.310          H  
ATOM  54909  HD1 TYR C3553       2.180 -30.005   4.627  1.00  0.310          H  
ATOM  54910  HD2 TYR C3553       6.073 -28.315   3.970  1.00  0.310          H  
ATOM  54911  HE1 TYR C3553       3.186 -31.661   6.179  1.00  0.310          H  
ATOM  54912  HE2 TYR C3553       7.062 -29.961   5.510  1.00  0.310          H  
ATOM  54913  HH  TYR C3553       5.033 -32.352   7.199  1.00  0.310          H  
ATOM  54914  N   VAL C3554       4.758 -25.593   4.567  1.00  0.170          N  
ATOM  54915  CA  VAL C3554       5.683 -25.052   5.540  1.00  0.170          C  
ATOM  54916  C   VAL C3554       5.030 -23.981   6.391  1.00  0.160          C  
ATOM  54917  O   VAL C3554       5.273 -23.951   7.596  1.00  0.150          O  
ATOM  54918  CB  VAL C3554       6.975 -24.539   4.887  1.00  0.240          C  
ATOM  54919  CG1 VAL C3554       7.830 -23.796   5.903  1.00  0.240          C  
ATOM  54920  CG2 VAL C3554       7.752 -25.725   4.379  1.00  0.240          C  
ATOM  54921  H   VAL C3554       4.951 -25.501   3.564  1.00  0.200          H  
ATOM  54922  HA  VAL C3554       5.974 -25.868   6.199  1.00  0.200          H  
ATOM  54923  HB  VAL C3554       6.736 -23.853   4.067  1.00  0.290          H  
ATOM  54924 1HG1 VAL C3554       8.727 -23.466   5.397  1.00  0.290          H  
ATOM  54925 2HG1 VAL C3554       7.300 -22.928   6.288  1.00  0.290          H  
ATOM  54926 3HG1 VAL C3554       8.090 -24.460   6.734  1.00  0.290          H  
ATOM  54927 1HG2 VAL C3554       8.688 -25.397   3.946  1.00  0.290          H  
ATOM  54928 2HG2 VAL C3554       7.957 -26.373   5.200  1.00  0.290          H  
ATOM  54929 3HG2 VAL C3554       7.167 -26.259   3.636  1.00  0.290          H  
ATOM  54930  N   THR C3555       4.246 -23.088   5.783  1.00  0.150          N  
ATOM  54931  CA  THR C3555       3.581 -22.032   6.525  1.00  0.150          C  
ATOM  54932  C   THR C3555       2.680 -22.636   7.589  1.00  0.130          C  
ATOM  54933  O   THR C3555       2.689 -22.189   8.741  1.00  0.130          O  
ATOM  54934  CB  THR C3555       2.756 -21.136   5.583  1.00  0.210          C  
ATOM  54935  OG1 THR C3555       3.640 -20.527   4.627  1.00  0.210          O  
ATOM  54936  CG2 THR C3555       2.042 -20.061   6.382  1.00  0.210          C  
ATOM  54937  H   THR C3555       4.106 -23.131   4.773  1.00  0.180          H  
ATOM  54938  HA  THR C3555       4.332 -21.420   7.016  1.00  0.180          H  
ATOM  54939  HB  THR C3555       2.023 -21.740   5.046  1.00  0.250          H  
ATOM  54940  HG1 THR C3555       3.938 -21.240   4.015  1.00  0.250          H  
ATOM  54941 1HG2 THR C3555       1.480 -19.437   5.693  1.00  0.250          H  
ATOM  54942 2HG2 THR C3555       1.360 -20.511   7.095  1.00  0.250          H  
ATOM  54943 3HG2 THR C3555       2.768 -19.459   6.915  1.00  0.250          H  
ATOM  54944  N   GLN C3556       1.901 -23.657   7.213  1.00  0.130          N  
ATOM  54945  CA  GLN C3556       1.018 -24.313   8.158  1.00  0.130          C  
ATOM  54946  C   GLN C3556       1.814 -24.979   9.274  1.00  0.120          C  
ATOM  54947  O   GLN C3556       1.435 -24.873  10.444  1.00  0.110          O  
ATOM  54948  CB  GLN C3556       0.179 -25.365   7.437  1.00  0.180          C  
ATOM  54949  CG  GLN C3556      -0.864 -24.803   6.494  1.00  0.180          C  
ATOM  54950  CD  GLN C3556      -1.502 -25.890   5.654  1.00  0.180          C  
ATOM  54951  OE1 GLN C3556      -1.006 -27.021   5.586  1.00  0.180          O  
ATOM  54952  NE2 GLN C3556      -2.604 -25.556   5.007  1.00  0.180          N  
ATOM  54953  H   GLN C3556       1.907 -23.963   6.233  1.00  0.160          H  
ATOM  54954  HA  GLN C3556       0.362 -23.565   8.600  1.00  0.160          H  
ATOM  54955 1HB  GLN C3556       0.844 -26.002   6.850  1.00  0.220          H  
ATOM  54956 2HB  GLN C3556      -0.319 -26.000   8.167  1.00  0.220          H  
ATOM  54957 1HG  GLN C3556      -1.645 -24.332   7.087  1.00  0.220          H  
ATOM  54958 2HG  GLN C3556      -0.410 -24.071   5.837  1.00  0.220          H  
ATOM  54959 1HE2 GLN C3556      -3.068 -26.231   4.437  1.00  0.220          H  
ATOM  54960 2HE2 GLN C3556      -2.972 -24.630   5.087  1.00  0.220          H  
ATOM  54961  N   GLN C3557       2.944 -25.625   8.935  1.00  0.120          N  
ATOM  54962  CA  GLN C3557       3.753 -26.269   9.961  1.00  0.130          C  
ATOM  54963  C   GLN C3557       4.364 -25.232  10.901  1.00  0.120          C  
ATOM  54964  O   GLN C3557       4.426 -25.478  12.101  1.00  0.120          O  
ATOM  54965  CB  GLN C3557       4.853 -27.152   9.349  1.00  0.180          C  
ATOM  54966  CG  GLN C3557       4.358 -28.405   8.609  1.00  0.180          C  
ATOM  54967  CD  GLN C3557       3.637 -29.410   9.507  1.00  0.180          C  
ATOM  54968  OE1 GLN C3557       2.396 -29.409   9.557  1.00  0.180          O  
ATOM  54969  NE2 GLN C3557       4.398 -30.261  10.194  1.00  0.180          N  
ATOM  54970  H   GLN C3557       3.197 -25.721   7.947  1.00  0.140          H  
ATOM  54971  HA  GLN C3557       3.102 -26.909  10.549  1.00  0.160          H  
ATOM  54972 1HB  GLN C3557       5.447 -26.557   8.652  1.00  0.210          H  
ATOM  54973 2HB  GLN C3557       5.511 -27.495  10.134  1.00  0.210          H  
ATOM  54974 1HG  GLN C3557       3.663 -28.107   7.837  1.00  0.210          H  
ATOM  54975 2HG  GLN C3557       5.217 -28.900   8.161  1.00  0.210          H  
ATOM  54976 1HE2 GLN C3557       3.985 -30.958  10.809  1.00  0.210          H  
ATOM  54977 2HE2 GLN C3557       5.400 -30.238  10.130  1.00  0.210          H  
ATOM  54978  N   LEU C3558       4.782 -24.067  10.381  1.00  0.120          N  
ATOM  54979  CA  LEU C3558       5.334 -23.001  11.220  1.00  0.120          C  
ATOM  54980  C   LEU C3558       4.297 -22.451  12.197  1.00  0.110          C  
ATOM  54981  O   LEU C3558       4.621 -22.188  13.362  1.00  0.110          O  
ATOM  54982  CB  LEU C3558       5.871 -21.856  10.349  1.00  0.170          C  
ATOM  54983  CG  LEU C3558       7.168 -22.068   9.548  1.00  0.170          C  
ATOM  54984  CD1 LEU C3558       7.320 -20.917   8.550  1.00  0.170          C  
ATOM  54985  CD2 LEU C3558       8.367 -22.050  10.508  1.00  0.170          C  
ATOM  54986  H   LEU C3558       4.762 -23.949   9.364  1.00  0.140          H  
ATOM  54987  HA  LEU C3558       6.145 -23.417  11.806  1.00  0.140          H  
ATOM  54988 1HB  LEU C3558       5.096 -21.599   9.631  1.00  0.200          H  
ATOM  54989 2HB  LEU C3558       6.041 -21.022  10.981  1.00  0.200          H  
ATOM  54990  HG  LEU C3558       7.127 -23.013   9.013  1.00  0.200          H  
ATOM  54991 1HD1 LEU C3558       8.234 -21.043   7.978  1.00  0.200          H  
ATOM  54992 2HD1 LEU C3558       6.472 -20.916   7.870  1.00  0.200          H  
ATOM  54993 3HD1 LEU C3558       7.356 -19.967   9.084  1.00  0.200          H  
ATOM  54994 1HD2 LEU C3558       9.289 -22.186   9.953  1.00  0.200          H  
ATOM  54995 2HD2 LEU C3558       8.399 -21.093  11.026  1.00  0.200          H  
ATOM  54996 3HD2 LEU C3558       8.283 -22.832  11.235  1.00  0.200          H  
ATOM  54997  N   ILE C3559       3.056 -22.286  11.738  1.00  0.100          N  
ATOM  54998  CA  ILE C3559       1.994 -21.794  12.605  1.00  0.090          C  
ATOM  54999  C   ILE C3559       1.679 -22.860  13.661  1.00  0.090          C  
ATOM  55000  O   ILE C3559       1.491 -22.536  14.842  1.00  0.090          O  
ATOM  55001  CB  ILE C3559       0.759 -21.359  11.800  1.00  0.130          C  
ATOM  55002  CG1 ILE C3559       1.178 -20.116  10.942  1.00  0.130          C  
ATOM  55003  CG2 ILE C3559      -0.406 -21.004  12.776  1.00  0.130          C  
ATOM  55004  CD1 ILE C3559       0.211 -19.698   9.866  1.00  0.130          C  
ATOM  55005  H   ILE C3559       2.869 -22.461  10.742  1.00  0.120          H  
ATOM  55006  HA  ILE C3559       2.362 -20.911  13.124  1.00  0.110          H  
ATOM  55007  HB  ILE C3559       0.459 -22.160  11.118  1.00  0.160          H  
ATOM  55008 1HG1 ILE C3559       1.340 -19.273  11.606  1.00  0.160          H  
ATOM  55009 2HG1 ILE C3559       2.117 -20.355  10.457  1.00  0.160          H  
ATOM  55010 1HG2 ILE C3559      -1.260 -20.687  12.229  1.00  0.160          H  
ATOM  55011 2HG2 ILE C3559      -0.677 -21.876  13.367  1.00  0.160          H  
ATOM  55012 3HG2 ILE C3559      -0.090 -20.201  13.446  1.00  0.160          H  
ATOM  55013 1HD1 ILE C3559       0.620 -18.845   9.326  1.00  0.160          H  
ATOM  55014 2HD1 ILE C3559       0.058 -20.524   9.173  1.00  0.160          H  
ATOM  55015 3HD1 ILE C3559      -0.713 -19.420  10.308  1.00  0.160          H  
ATOM  55016  N   ARG C3560       1.567 -24.126  13.234  1.00  0.100          N  
ATOM  55017  CA  ARG C3560       1.342 -25.216  14.167  1.00  0.100          C  
ATOM  55018  C   ARG C3560       2.483 -25.309  15.166  1.00  0.090          C  
ATOM  55019  O   ARG C3560       2.246 -25.615  16.338  1.00  0.090          O  
ATOM  55020  CB  ARG C3560       1.213 -26.536  13.450  1.00  0.140          C  
ATOM  55021  CG  ARG C3560      -0.054 -26.746  12.700  1.00  0.140          C  
ATOM  55022  CD  ARG C3560       0.015 -27.985  11.934  1.00  0.140          C  
ATOM  55023  NE  ARG C3560      -1.234 -28.289  11.302  1.00  0.140          N  
ATOM  55024  CZ  ARG C3560      -1.413 -29.242  10.378  1.00  0.140          C  
ATOM  55025  NH1 ARG C3560      -0.401 -29.959   9.946  1.00  0.140          N  
ATOM  55026  NH2 ARG C3560      -2.631 -29.461   9.898  1.00  0.140          N  
ATOM  55027  H   ARG C3560       1.661 -24.338  12.236  1.00  0.120          H  
ATOM  55028  HA  ARG C3560       0.417 -25.022  14.708  1.00  0.120          H  
ATOM  55029 1HB  ARG C3560       2.022 -26.622  12.736  1.00  0.170          H  
ATOM  55030 2HB  ARG C3560       1.316 -27.348  14.165  1.00  0.170          H  
ATOM  55031 1HG  ARG C3560      -0.883 -26.823  13.402  1.00  0.170          H  
ATOM  55032 2HG  ARG C3560      -0.229 -25.919  12.018  1.00  0.170          H  
ATOM  55033 1HD  ARG C3560       0.776 -27.872  11.159  1.00  0.170          H  
ATOM  55034 2HD  ARG C3560       0.280 -28.814  12.592  1.00  0.170          H  
ATOM  55035  HE  ARG C3560      -2.047 -27.768  11.603  1.00  0.170          H  
ATOM  55036 1HH1 ARG C3560       0.565 -29.792  10.257  1.00  0.170          H  
ATOM  55037 2HH1 ARG C3560      -0.559 -30.669   9.257  1.00  0.170          H  
ATOM  55038 1HH2 ARG C3560      -3.412 -28.909  10.231  1.00  0.170          H  
ATOM  55039 2HH2 ARG C3560      -2.783 -30.175   9.196  1.00  0.170          H  
ATOM  55040  N   ALA C3561       3.722 -25.072  14.707  1.00  0.080          N  
ATOM  55041  CA  ALA C3561       4.869 -25.095  15.586  1.00  0.090          C  
ATOM  55042  C   ALA C3561       4.708 -24.026  16.653  1.00  0.110          C  
ATOM  55043  O   ALA C3561       4.979 -24.271  17.824  1.00  0.110          O  
ATOM  55044  CB  ALA C3561       6.159 -24.889  14.816  1.00  0.120          C  
ATOM  55045  H   ALA C3561       3.863 -24.904  13.714  1.00  0.100          H  
ATOM  55046  HA  ALA C3561       4.908 -26.062  16.060  1.00  0.110          H  
ATOM  55047 1HB  ALA C3561       7.008 -24.934  15.498  1.00  0.150          H  
ATOM  55048 2HB  ALA C3561       6.250 -25.673  14.065  1.00  0.150          H  
ATOM  55049 3HB  ALA C3561       6.141 -23.925  14.329  1.00  0.150          H  
ATOM  55050  N   ALA C3562       4.212 -22.844  16.285  1.00  0.120          N  
ATOM  55051  CA  ALA C3562       4.014 -21.825  17.304  1.00  0.140          C  
ATOM  55052  C   ALA C3562       3.042 -22.316  18.375  1.00  0.140          C  
ATOM  55053  O   ALA C3562       3.276 -22.110  19.577  1.00  0.150          O  
ATOM  55054  CB  ALA C3562       3.510 -20.538  16.664  1.00  0.190          C  
ATOM  55055  H   ALA C3562       4.066 -22.639  15.290  1.00  0.140          H  
ATOM  55056  HA  ALA C3562       4.957 -21.642  17.791  1.00  0.170          H  
ATOM  55057 1HB  ALA C3562       3.387 -19.775  17.429  1.00  0.230          H  
ATOM  55058 2HB  ALA C3562       4.231 -20.199  15.921  1.00  0.230          H  
ATOM  55059 3HB  ALA C3562       2.555 -20.723  16.180  1.00  0.230          H  
ATOM  55060  N   GLU C3563       1.993 -23.024  17.955  1.00  0.130          N  
ATOM  55061  CA  GLU C3563       1.037 -23.547  18.921  1.00  0.130          C  
ATOM  55062  C   GLU C3563       1.631 -24.671  19.774  1.00  0.130          C  
ATOM  55063  O   GLU C3563       1.375 -24.725  20.983  1.00  0.150          O  
ATOM  55064  CB  GLU C3563      -0.232 -24.044  18.231  1.00  0.180          C  
ATOM  55065  CG  GLU C3563      -1.335 -24.523  19.196  1.00  0.180          C  
ATOM  55066  CD  GLU C3563      -1.855 -23.427  20.111  1.00  0.180          C  
ATOM  55067  OE1 GLU C3563      -1.678 -22.262  19.795  1.00  0.180          O  
ATOM  55068  OE2 GLU C3563      -2.450 -23.747  21.108  1.00  0.180          O  
ATOM  55069  H   GLU C3563       1.835 -23.109  16.942  1.00  0.160          H  
ATOM  55070  HA  GLU C3563       0.760 -22.732  19.590  1.00  0.160          H  
ATOM  55071 1HB  GLU C3563      -0.631 -23.260  17.601  1.00  0.220          H  
ATOM  55072 2HB  GLU C3563       0.022 -24.880  17.580  1.00  0.220          H  
ATOM  55073 1HG  GLU C3563      -2.168 -24.901  18.604  1.00  0.220          H  
ATOM  55074 2HG  GLU C3563      -0.957 -25.347  19.799  1.00  0.220          H  
ATOM  55075  N   ILE C3564       2.425 -25.572  19.177  1.00  0.120          N  
ATOM  55076  CA  ILE C3564       2.966 -26.651  19.989  1.00  0.130          C  
ATOM  55077  C   ILE C3564       3.962 -26.063  20.979  1.00  0.150          C  
ATOM  55078  O   ILE C3564       4.077 -26.573  22.091  1.00  0.170          O  
ATOM  55079  CB  ILE C3564       3.629 -27.794  19.162  1.00  0.180          C  
ATOM  55080  CG1 ILE C3564       3.774 -29.104  19.986  1.00  0.180          C  
ATOM  55081  CG2 ILE C3564       5.030 -27.448  18.728  1.00  0.180          C  
ATOM  55082  CD1 ILE C3564       2.500 -29.808  20.362  1.00  0.180          C  
ATOM  55083  H   ILE C3564       2.571 -25.528  18.162  1.00  0.140          H  
ATOM  55084  HA  ILE C3564       2.147 -27.073  20.557  1.00  0.160          H  
ATOM  55085  HB  ILE C3564       3.018 -27.983  18.278  1.00  0.210          H  
ATOM  55086 1HG1 ILE C3564       4.372 -29.786  19.418  1.00  0.210          H  
ATOM  55087 2HG1 ILE C3564       4.307 -28.871  20.906  1.00  0.210          H  
ATOM  55088 1HG2 ILE C3564       5.425 -28.258  18.144  1.00  0.210          H  
ATOM  55089 2HG2 ILE C3564       5.010 -26.586  18.151  1.00  0.210          H  
ATOM  55090 3HG2 ILE C3564       5.671 -27.297  19.586  1.00  0.210          H  
ATOM  55091 1HD1 ILE C3564       2.750 -30.707  20.922  1.00  0.210          H  
ATOM  55092 2HD1 ILE C3564       1.881 -29.171  20.975  1.00  0.210          H  
ATOM  55093 3HD1 ILE C3564       1.957 -30.086  19.459  1.00  0.210          H  
ATOM  55094  N   ARG C3565       4.700 -25.005  20.585  1.00  0.150          N  
ATOM  55095  CA  ARG C3565       5.621 -24.372  21.514  1.00  0.160          C  
ATOM  55096  C   ARG C3565       4.837 -23.801  22.686  1.00  0.180          C  
ATOM  55097  O   ARG C3565       5.230 -23.995  23.833  1.00  0.200          O  
ATOM  55098  CB  ARG C3565       6.442 -23.253  20.864  1.00  0.220          C  
ATOM  55099  CG  ARG C3565       7.533 -23.703  19.863  1.00  0.220          C  
ATOM  55100  CD  ARG C3565       8.506 -22.599  19.515  1.00  0.220          C  
ATOM  55101  NE  ARG C3565       7.879 -21.439  18.863  1.00  0.220          N  
ATOM  55102  CZ  ARG C3565       7.641 -21.247  17.541  1.00  0.220          C  
ATOM  55103  NH1 ARG C3565       7.954 -22.119  16.621  1.00  0.220          N  
ATOM  55104  NH2 ARG C3565       7.074 -20.117  17.192  1.00  0.220          N  
ATOM  55105  H   ARG C3565       4.617 -24.663  19.623  1.00  0.180          H  
ATOM  55106  HA  ARG C3565       6.311 -25.127  21.888  1.00  0.190          H  
ATOM  55107 1HB  ARG C3565       5.770 -22.588  20.325  1.00  0.260          H  
ATOM  55108 2HB  ARG C3565       6.929 -22.665  21.640  1.00  0.260          H  
ATOM  55109 1HG  ARG C3565       8.106 -24.507  20.310  1.00  0.260          H  
ATOM  55110 2HG  ARG C3565       7.087 -24.056  18.949  1.00  0.260          H  
ATOM  55111 1HD  ARG C3565       8.982 -22.246  20.429  1.00  0.260          H  
ATOM  55112 2HD  ARG C3565       9.264 -22.990  18.864  1.00  0.260          H  
ATOM  55113  HE  ARG C3565       7.605 -20.660  19.472  1.00  0.260          H  
ATOM  55114 1HH1 ARG C3565       8.459 -22.965  16.850  1.00  0.260          H  
ATOM  55115 2HH1 ARG C3565       7.756 -21.933  15.661  1.00  0.260          H  
ATOM  55116 1HH2 ARG C3565       6.874 -19.436  17.939  1.00  0.260          H  
ATOM  55117 2HH2 ARG C3565       6.881 -19.912  16.225  1.00  0.260          H  
ATOM  55118  N   ALA C3566       3.698 -23.142  22.419  1.00  0.170          N  
ATOM  55119  CA  ALA C3566       2.891 -22.595  23.501  1.00  0.180          C  
ATOM  55120  C   ALA C3566       2.413 -23.696  24.451  1.00  0.180          C  
ATOM  55121  O   ALA C3566       2.443 -23.519  25.679  1.00  0.180          O  
ATOM  55122  CB  ALA C3566       1.694 -21.857  22.929  1.00  0.250          C  
ATOM  55123  H   ALA C3566       3.430 -22.965  21.443  1.00  0.200          H  
ATOM  55124  HA  ALA C3566       3.508 -21.900  24.066  1.00  0.220          H  
ATOM  55125 1HB  ALA C3566       1.105 -21.428  23.736  1.00  0.300          H  
ATOM  55126 2HB  ALA C3566       2.044 -21.065  22.268  1.00  0.300          H  
ATOM  55127 3HB  ALA C3566       1.075 -22.552  22.359  1.00  0.300          H  
ATOM  55128  N   SER C3567       2.009 -24.845  23.891  1.00  0.170          N  
ATOM  55129  CA  SER C3567       1.568 -25.970  24.705  1.00  0.170          C  
ATOM  55130  C   SER C3567       2.734 -26.491  25.537  1.00  0.180          C  
ATOM  55131  O   SER C3567       2.585 -26.718  26.741  1.00  0.180          O  
ATOM  55132  CB  SER C3567       0.974 -27.080  23.852  1.00  0.240          C  
ATOM  55133  OG  SER C3567       0.503 -28.146  24.659  1.00  0.240          O  
ATOM  55134  H   SER C3567       1.957 -24.908  22.868  1.00  0.200          H  
ATOM  55135  HA  SER C3567       0.793 -25.621  25.387  1.00  0.200          H  
ATOM  55136 1HB  SER C3567       0.154 -26.673  23.262  1.00  0.290          H  
ATOM  55137 2HB  SER C3567       1.724 -27.456  23.153  1.00  0.290          H  
ATOM  55138  HG  SER C3567       1.222 -28.819  24.687  1.00  0.290          H  
ATOM  55139  N   ALA C3568       3.904 -26.667  24.900  1.00  0.170          N  
ATOM  55140  CA  ALA C3568       5.097 -27.145  25.580  1.00  0.180          C  
ATOM  55141  C   ALA C3568       5.488 -26.191  26.696  1.00  0.180          C  
ATOM  55142  O   ALA C3568       5.912 -26.639  27.760  1.00  0.190          O  
ATOM  55143  CB  ALA C3568       6.252 -27.294  24.607  1.00  0.250          C  
ATOM  55144  H   ALA C3568       3.954 -26.483  23.897  1.00  0.200          H  
ATOM  55145  HA  ALA C3568       4.872 -28.118  26.012  1.00  0.220          H  
ATOM  55146 1HB  ALA C3568       7.129 -27.672  25.132  1.00  0.300          H  
ATOM  55147 2HB  ALA C3568       5.970 -27.988  23.814  1.00  0.300          H  
ATOM  55148 3HB  ALA C3568       6.483 -26.324  24.170  1.00  0.300          H  
ATOM  55149  N   ASN C3569       5.325 -24.882  26.476  1.00  0.180          N  
ATOM  55150  CA  ASN C3569       5.660 -23.914  27.500  1.00  0.190          C  
ATOM  55151  C   ASN C3569       4.742 -24.122  28.687  1.00  0.200          C  
ATOM  55152  O   ASN C3569       5.216 -24.173  29.821  1.00  0.210          O  
ATOM  55153  CB  ASN C3569       5.534 -22.500  26.972  1.00  0.260          C  
ATOM  55154  CG  ASN C3569       6.623 -22.127  26.005  1.00  0.260          C  
ATOM  55155  OD1 ASN C3569       7.706 -22.724  25.975  1.00  0.260          O  
ATOM  55156  ND2 ASN C3569       6.352 -21.132  25.198  1.00  0.260          N  
ATOM  55157  H   ASN C3569       5.029 -24.568  25.551  1.00  0.220          H  
ATOM  55158  HA  ASN C3569       6.684 -24.087  27.831  1.00  0.230          H  
ATOM  55159 1HB  ASN C3569       4.577 -22.388  26.471  1.00  0.310          H  
ATOM  55160 2HB  ASN C3569       5.547 -21.801  27.806  1.00  0.310          H  
ATOM  55161 1HD2 ASN C3569       7.034 -20.832  24.529  1.00  0.310          H  
ATOM  55162 2HD2 ASN C3569       5.469 -20.671  25.251  1.00  0.310          H  
ATOM  55163  N   LEU C3570       3.439 -24.312  28.438  1.00  0.200          N  
ATOM  55164  CA  LEU C3570       2.520 -24.550  29.540  1.00  0.210          C  
ATOM  55165  C   LEU C3570       2.870 -25.835  30.253  1.00  0.220          C  
ATOM  55166  O   LEU C3570       2.783 -25.904  31.479  1.00  0.240          O  
ATOM  55167  CB  LEU C3570       1.061 -24.618  29.086  1.00  0.290          C  
ATOM  55168  CG  LEU C3570      -0.002 -24.886  30.229  1.00  0.290          C  
ATOM  55169  CD1 LEU C3570       0.048 -23.766  31.312  1.00  0.290          C  
ATOM  55170  CD2 LEU C3570      -1.378 -24.971  29.596  1.00  0.290          C  
ATOM  55171  H   LEU C3570       3.090 -24.221  27.475  1.00  0.240          H  
ATOM  55172  HA  LEU C3570       2.627 -23.729  30.234  1.00  0.250          H  
ATOM  55173 1HB  LEU C3570       0.811 -23.680  28.593  1.00  0.350          H  
ATOM  55174 2HB  LEU C3570       0.970 -25.422  28.350  1.00  0.350          H  
ATOM  55175  HG  LEU C3570       0.220 -25.834  30.722  1.00  0.350          H  
ATOM  55176 1HD1 LEU C3570      -0.691 -23.974  32.079  1.00  0.350          H  
ATOM  55177 2HD1 LEU C3570       1.028 -23.728  31.779  1.00  0.350          H  
ATOM  55178 3HD1 LEU C3570      -0.173 -22.803  30.854  1.00  0.350          H  
ATOM  55179 1HD2 LEU C3570      -2.122 -25.176  30.364  1.00  0.350          H  
ATOM  55180 2HD2 LEU C3570      -1.616 -24.028  29.103  1.00  0.350          H  
ATOM  55181 3HD2 LEU C3570      -1.385 -25.776  28.861  1.00  0.350          H  
ATOM  55182  N   ALA C3571       3.205 -26.878  29.495  1.00  0.210          N  
ATOM  55183  CA  ALA C3571       3.561 -28.147  30.088  1.00  0.220          C  
ATOM  55184  C   ALA C3571       4.781 -28.003  30.982  1.00  0.230          C  
ATOM  55185  O   ALA C3571       4.803 -28.550  32.087  1.00  0.240          O  
ATOM  55186  CB  ALA C3571       3.822 -29.153  28.992  1.00  0.300          C  
ATOM  55187  H   ALA C3571       3.199 -26.776  28.477  1.00  0.250          H  
ATOM  55188  HA  ALA C3571       2.738 -28.480  30.711  1.00  0.260          H  
ATOM  55189 1HB  ALA C3571       4.076 -30.080  29.424  1.00  0.360          H  
ATOM  55190 2HB  ALA C3571       2.934 -29.259  28.371  1.00  0.360          H  
ATOM  55191 3HB  ALA C3571       4.639 -28.807  28.382  1.00  0.360          H  
ATOM  55192  N   ALA C3572       5.788 -27.248  30.528  1.00  0.220          N  
ATOM  55193  CA  ALA C3572       6.982 -27.010  31.322  1.00  0.230          C  
ATOM  55194  C   ALA C3572       6.623 -26.241  32.586  1.00  0.220          C  
ATOM  55195  O   ALA C3572       7.119 -26.563  33.671  1.00  0.240          O  
ATOM  55196  CB  ALA C3572       8.019 -26.256  30.513  1.00  0.320          C  
ATOM  55197  H   ALA C3572       5.740 -26.870  29.577  1.00  0.260          H  
ATOM  55198  HA  ALA C3572       7.393 -27.973  31.618  1.00  0.280          H  
ATOM  55199 1HB  ALA C3572       8.916 -26.104  31.115  1.00  0.380          H  
ATOM  55200 2HB  ALA C3572       8.276 -26.824  29.625  1.00  0.380          H  
ATOM  55201 3HB  ALA C3572       7.611 -25.291  30.213  1.00  0.380          H  
ATOM  55202  N   ILE C3573       5.704 -25.266  32.459  1.00  0.210          N  
ATOM  55203  CA  ILE C3573       5.266 -24.482  33.602  1.00  0.190          C  
ATOM  55204  C   ILE C3573       4.570 -25.384  34.594  1.00  0.170          C  
ATOM  55205  O   ILE C3573       4.880 -25.323  35.777  1.00  0.150          O  
ATOM  55206  CB  ILE C3573       4.313 -23.331  33.202  1.00  0.270          C  
ATOM  55207  CG1 ILE C3573       5.093 -22.267  32.378  1.00  0.270          C  
ATOM  55208  CG2 ILE C3573       3.672 -22.703  34.481  1.00  0.270          C  
ATOM  55209  CD1 ILE C3573       4.223 -21.258  31.643  1.00  0.270          C  
ATOM  55210  H   ILE C3573       5.360 -25.032  31.522  1.00  0.250          H  
ATOM  55211  HA  ILE C3573       6.144 -24.055  34.075  1.00  0.230          H  
ATOM  55212  HB  ILE C3573       3.528 -23.723  32.567  1.00  0.330          H  
ATOM  55213 1HG1 ILE C3573       5.727 -21.717  33.043  1.00  0.330          H  
ATOM  55214 2HG1 ILE C3573       5.721 -22.771  31.664  1.00  0.330          H  
ATOM  55215 1HG2 ILE C3573       2.994 -21.908  34.206  1.00  0.330          H  
ATOM  55216 2HG2 ILE C3573       3.118 -23.448  35.040  1.00  0.330          H  
ATOM  55217 3HG2 ILE C3573       4.444 -22.300  35.122  1.00  0.330          H  
ATOM  55218 1HD1 ILE C3573       4.865 -20.561  31.105  1.00  0.330          H  
ATOM  55219 2HD1 ILE C3573       3.587 -21.774  30.933  1.00  0.330          H  
ATOM  55220 3HD1 ILE C3573       3.607 -20.706  32.341  1.00  0.330          H  
ATOM  55221  N   LYS C3574       3.620 -26.209  34.142  1.00  0.180          N  
ATOM  55222  CA  LYS C3574       2.962 -27.119  35.065  1.00  0.160          C  
ATOM  55223  C   LYS C3574       3.914 -28.124  35.666  1.00  0.160          C  
ATOM  55224  O   LYS C3574       3.820 -28.419  36.845  1.00  0.160          O  
ATOM  55225  CB  LYS C3574       1.716 -27.802  34.479  1.00  0.230          C  
ATOM  55226  CG  LYS C3574       0.518 -26.858  34.414  1.00  0.230          C  
ATOM  55227  CD  LYS C3574      -0.764 -27.470  33.896  1.00  0.230          C  
ATOM  55228  CE  LYS C3574      -1.933 -26.462  34.074  1.00  0.230          C  
ATOM  55229  NZ  LYS C3574      -3.254 -26.985  33.572  1.00  0.230          N  
ATOM  55230  H   LYS C3574       3.379 -26.205  33.151  1.00  0.220          H  
ATOM  55231  HA  LYS C3574       2.595 -26.522  35.896  1.00  0.190          H  
ATOM  55232 1HB  LYS C3574       1.938 -28.151  33.465  1.00  0.280          H  
ATOM  55233 2HB  LYS C3574       1.450 -28.671  35.083  1.00  0.280          H  
ATOM  55234 1HG  LYS C3574       0.316 -26.556  35.422  1.00  0.280          H  
ATOM  55235 2HG  LYS C3574       0.777 -25.980  33.819  1.00  0.280          H  
ATOM  55236 1HD  LYS C3574      -0.652 -27.699  32.852  1.00  0.280          H  
ATOM  55237 2HD  LYS C3574      -0.994 -28.390  34.441  1.00  0.280          H  
ATOM  55238 1HE  LYS C3574      -2.032 -26.233  35.138  1.00  0.280          H  
ATOM  55239 2HE  LYS C3574      -1.694 -25.549  33.541  1.00  0.280          H  
ATOM  55240 1HZ  LYS C3574      -3.971 -26.291  33.726  1.00  0.280          H  
ATOM  55241 2HZ  LYS C3574      -3.203 -27.196  32.594  1.00  0.280          H  
ATOM  55242 3HZ  LYS C3574      -3.532 -27.852  34.062  1.00  0.280          H  
ATOM  55243  N   MET C3575       4.883 -28.643  34.940  1.00  0.180          N  
ATOM  55244  CA  MET C3575       5.731 -29.575  35.652  1.00  0.210          C  
ATOM  55245  C   MET C3575       6.503 -28.838  36.760  1.00  0.200          C  
ATOM  55246  O   MET C3575       6.504 -29.260  37.927  1.00  0.220          O  
ATOM  55247  CB  MET C3575       6.658 -30.286  34.688  1.00  0.280          C  
ATOM  55248  CG  MET C3575       7.365 -31.478  35.278  1.00  0.280          C  
ATOM  55249  SD  MET C3575       8.318 -32.358  34.064  1.00  0.280          S  
ATOM  55250  CE  MET C3575       7.112 -33.117  32.967  1.00  0.280          C  
ATOM  55251  H   MET C3575       4.984 -28.452  33.939  1.00  0.220          H  
ATOM  55252  HA  MET C3575       5.100 -30.319  36.127  1.00  0.250          H  
ATOM  55253 1HB  MET C3575       6.115 -30.575  33.820  1.00  0.340          H  
ATOM  55254 2HB  MET C3575       7.426 -29.578  34.355  1.00  0.340          H  
ATOM  55255 1HG  MET C3575       8.037 -31.143  36.058  1.00  0.340          H  
ATOM  55256 2HG  MET C3575       6.651 -32.163  35.721  1.00  0.340          H  
ATOM  55257 1HE  MET C3575       7.634 -33.684  32.201  1.00  0.340          H  
ATOM  55258 2HE  MET C3575       6.472 -33.775  33.527  1.00  0.340          H  
ATOM  55259 3HE  MET C3575       6.516 -32.352  32.485  1.00  0.340          H  
ATOM  55260  N   SER C3576       7.080 -27.683  36.448  1.00  0.180          N  
ATOM  55261  CA  SER C3576       7.817 -26.962  37.466  1.00  0.220          C  
ATOM  55262  C   SER C3576       6.908 -26.481  38.618  1.00  0.240          C  
ATOM  55263  O   SER C3576       7.275 -26.546  39.784  1.00  0.320          O  
ATOM  55264  CB  SER C3576       8.554 -25.812  36.826  1.00  0.290          C  
ATOM  55265  OG  SER C3576       9.551 -26.271  35.951  1.00  0.290          O  
ATOM  55266  H   SER C3576       7.059 -27.317  35.487  1.00  0.220          H  
ATOM  55267  HA  SER C3576       8.567 -27.631  37.872  1.00  0.260          H  
ATOM  55268 1HB  SER C3576       7.849 -25.224  36.265  1.00  0.350          H  
ATOM  55269 2HB  SER C3576       8.989 -25.188  37.592  1.00  0.350          H  
ATOM  55270  HG  SER C3576      10.023 -25.493  35.646  1.00  0.350          H  
ATOM  55271  N   GLU C3577       5.704 -26.021  38.310  1.00  0.190          N  
ATOM  55272  CA  GLU C3577       4.765 -25.527  39.307  1.00  0.170          C  
ATOM  55273  C   GLU C3577       3.973 -26.590  40.080  1.00  0.180          C  
ATOM  55274  O   GLU C3577       3.696 -26.415  41.266  1.00  0.180          O  
ATOM  55275  CB  GLU C3577       3.786 -24.552  38.657  1.00  0.250          C  
ATOM  55276  CG  GLU C3577       2.739 -24.069  39.594  1.00  0.250          C  
ATOM  55277  CD  GLU C3577       1.946 -22.935  39.119  1.00  0.250          C  
ATOM  55278  OE1 GLU C3577       2.322 -22.274  38.179  1.00  0.250          O  
ATOM  55279  OE2 GLU C3577       0.917 -22.727  39.695  1.00  0.250          O  
ATOM  55280  H   GLU C3577       5.429 -25.968  37.332  1.00  0.230          H  
ATOM  55281  HA  GLU C3577       5.342 -24.964  40.037  1.00  0.200          H  
ATOM  55282 1HB  GLU C3577       4.325 -23.695  38.255  1.00  0.300          H  
ATOM  55283 2HB  GLU C3577       3.285 -25.047  37.829  1.00  0.300          H  
ATOM  55284 1HG  GLU C3577       2.051 -24.898  39.713  1.00  0.300          H  
ATOM  55285 2HG  GLU C3577       3.171 -23.853  40.566  1.00  0.300          H  
ATOM  55286  N   CYS C3578       3.552 -27.660  39.412  1.00  0.190          N  
ATOM  55287  CA  CYS C3578       2.688 -28.654  40.027  1.00  0.190          C  
ATOM  55288  C   CYS C3578       3.450 -29.895  40.511  1.00  0.190          C  
ATOM  55289  O   CYS C3578       2.985 -30.599  41.407  1.00  0.180          O  
ATOM  55290  CB  CYS C3578       1.630 -29.109  39.019  1.00  0.270          C  
ATOM  55291  SG  CYS C3578       0.593 -27.773  38.342  1.00  0.270          S  
ATOM  55292  H   CYS C3578       3.790 -27.771  38.439  1.00  0.230          H  
ATOM  55293  HA  CYS C3578       2.193 -28.191  40.878  1.00  0.230          H  
ATOM  55294 1HB  CYS C3578       2.116 -29.616  38.186  1.00  0.320          H  
ATOM  55295 2HB  CYS C3578       0.972 -29.832  39.495  1.00  0.320          H  
ATOM  55296  N   VAL C3579       4.617 -30.198  39.929  1.00  0.190          N  
ATOM  55297  CA  VAL C3579       5.352 -31.416  40.282  1.00  0.200          C  
ATOM  55298  C   VAL C3579       6.548 -31.103  41.170  1.00  0.200          C  
ATOM  55299  O   VAL C3579       6.737 -31.722  42.214  1.00  0.210          O  
ATOM  55300  CB  VAL C3579       5.824 -32.179  39.018  1.00  0.280          C  
ATOM  55301  CG1 VAL C3579       6.681 -33.401  39.417  1.00  0.280          C  
ATOM  55302  CG2 VAL C3579       4.595 -32.597  38.191  1.00  0.280          C  
ATOM  55303  H   VAL C3579       5.017 -29.601  39.205  1.00  0.230          H  
ATOM  55304  HA  VAL C3579       4.682 -32.078  40.834  1.00  0.240          H  
ATOM  55305  HB  VAL C3579       6.444 -31.543  38.430  1.00  0.330          H  
ATOM  55306 1HG1 VAL C3579       7.021 -33.910  38.524  1.00  0.330          H  
ATOM  55307 2HG1 VAL C3579       7.552 -33.094  39.991  1.00  0.330          H  
ATOM  55308 3HG1 VAL C3579       6.079 -34.082  40.029  1.00  0.330          H  
ATOM  55309 1HG2 VAL C3579       4.915 -33.115  37.293  1.00  0.330          H  
ATOM  55310 2HG2 VAL C3579       3.972 -33.254  38.786  1.00  0.330          H  
ATOM  55311 3HG2 VAL C3579       4.025 -31.711  37.910  1.00  0.330          H  
ATOM  55312  N   LEU C3580       7.333 -30.108  40.780  1.00  0.200          N  
ATOM  55313  CA  LEU C3580       8.568 -29.782  41.495  1.00  0.200          C  
ATOM  55314  C   LEU C3580       8.315 -28.816  42.668  1.00  0.200          C  
ATOM  55315  O   LEU C3580       9.250 -28.384  43.345  1.00  0.180          O  
ATOM  55316  CB  LEU C3580       9.598 -29.156  40.531  1.00  0.280          C  
ATOM  55317  CG  LEU C3580      10.421 -30.119  39.614  1.00  0.280          C  
ATOM  55318  CD1 LEU C3580       9.530 -30.724  38.517  1.00  0.280          C  
ATOM  55319  CD2 LEU C3580      11.564 -29.386  38.992  1.00  0.280          C  
ATOM  55320  H   LEU C3580       7.099 -29.637  39.901  1.00  0.240          H  
ATOM  55321  HA  LEU C3580       8.984 -30.704  41.900  1.00  0.240          H  
ATOM  55322 1HB  LEU C3580       9.084 -28.447  39.906  1.00  0.340          H  
ATOM  55323 2HB  LEU C3580      10.327 -28.609  41.125  1.00  0.340          H  
ATOM  55324  HG  LEU C3580      10.803 -30.889  40.201  1.00  0.340          H  
ATOM  55325 1HD1 LEU C3580      10.112 -31.372  37.895  1.00  0.340          H  
ATOM  55326 2HD1 LEU C3580       8.734 -31.283  38.945  1.00  0.340          H  
ATOM  55327 3HD1 LEU C3580       9.125 -29.928  37.905  1.00  0.340          H  
ATOM  55328 1HD2 LEU C3580      12.145 -30.070  38.385  1.00  0.340          H  
ATOM  55329 2HD2 LEU C3580      11.174 -28.582  38.366  1.00  0.340          H  
ATOM  55330 3HD2 LEU C3580      12.203 -28.962  39.769  1.00  0.340          H  
ATOM  55331  N   GLY C3581       7.051 -28.486  42.899  1.00  0.220          N  
ATOM  55332  CA  GLY C3581       6.618 -27.575  43.948  1.00  0.230          C  
ATOM  55333  C   GLY C3581       5.127 -27.768  44.220  1.00  0.210          C  
ATOM  55334  O   GLY C3581       4.571 -28.833  43.948  1.00  0.280          O  
ATOM  55335  H   GLY C3581       6.351 -28.887  42.290  1.00  0.260          H  
ATOM  55336 1HA  GLY C3581       7.191 -27.756  44.854  1.00  0.280          H  
ATOM  55337 2HA  GLY C3581       6.808 -26.548  43.639  1.00  0.280          H  
ATOM  55338  N   GLN C3582       4.508 -26.787  44.873  1.00  0.200          N  
ATOM  55339  CA  GLN C3582       3.088 -26.846  45.220  1.00  0.180          C  
ATOM  55340  C   GLN C3582       2.464 -25.550  44.773  1.00  0.170          C  
ATOM  55341  O   GLN C3582       3.043 -24.481  45.011  1.00  0.230          O  
ATOM  55342  CB  GLN C3582       2.859 -27.029  46.723  1.00  0.260          C  
ATOM  55343  CG  GLN C3582       1.367 -27.146  47.102  1.00  0.260          C  
ATOM  55344  CD  GLN C3582       1.140 -27.341  48.574  1.00  0.260          C  
ATOM  55345  OE1 GLN C3582       1.950 -26.919  49.411  1.00  0.260          O  
ATOM  55346  NE2 GLN C3582       0.037 -27.985  48.924  1.00  0.260          N  
ATOM  55347  H   GLN C3582       5.024 -25.948  45.099  1.00  0.240          H  
ATOM  55348  HA  GLN C3582       2.611 -27.661  44.680  1.00  0.220          H  
ATOM  55349 1HB  GLN C3582       3.363 -27.934  47.062  1.00  0.310          H  
ATOM  55350 2HB  GLN C3582       3.286 -26.186  47.264  1.00  0.310          H  
ATOM  55351 1HG  GLN C3582       0.836 -26.239  46.811  1.00  0.310          H  
ATOM  55352 2HG  GLN C3582       0.934 -28.010  46.581  1.00  0.310          H  
ATOM  55353 1HE2 GLN C3582      -0.164 -28.160  49.910  1.00  0.310          H  
ATOM  55354 2HE2 GLN C3582      -0.635 -28.311  48.211  1.00  0.310          H  
ATOM  55355  N   SER C3583       1.312 -25.633  44.121  1.00  0.130          N  
ATOM  55356  CA  SER C3583       0.679 -24.423  43.643  1.00  0.130          C  
ATOM  55357  C   SER C3583      -0.423 -23.911  44.540  1.00  0.140          C  
ATOM  55358  O   SER C3583      -1.176 -24.679  45.133  1.00  0.150          O  
ATOM  55359  CB  SER C3583       0.129 -24.615  42.282  1.00  0.180          C  
ATOM  55360  OG  SER C3583      -0.491 -23.446  41.864  1.00  0.180          O  
ATOM  55361  H   SER C3583       0.869 -26.549  43.958  1.00  0.160          H  
ATOM  55362  HA  SER C3583       1.441 -23.651  43.576  1.00  0.160          H  
ATOM  55363 1HB  SER C3583       0.926 -24.875  41.618  1.00  0.220          H  
ATOM  55364 2HB  SER C3583      -0.584 -25.432  42.285  1.00  0.220          H  
ATOM  55365  HG  SER C3583      -0.236 -23.370  40.912  1.00  0.220          H  
ATOM  55366  N   LYS C3584      -0.530 -22.590  44.614  1.00  0.130          N  
ATOM  55367  CA  LYS C3584      -1.599 -21.910  45.337  1.00  0.140          C  
ATOM  55368  C   LYS C3584      -2.561 -21.227  44.376  1.00  0.150          C  
ATOM  55369  O   LYS C3584      -3.386 -20.408  44.786  1.00  0.150          O  
ATOM  55370  CB  LYS C3584      -1.034 -20.897  46.336  1.00  0.190          C  
ATOM  55371  CG  LYS C3584      -0.208 -21.500  47.501  1.00  0.190          C  
ATOM  55372  CD  LYS C3584      -1.093 -22.271  48.537  1.00  0.190          C  
ATOM  55373  CE  LYS C3584      -1.927 -21.306  49.428  1.00  0.190          C  
ATOM  55374  NZ  LYS C3584      -2.733 -22.039  50.445  1.00  0.190          N  
ATOM  55375  H   LYS C3584       0.150 -22.037  44.114  1.00  0.160          H  
ATOM  55376  HA  LYS C3584      -2.178 -22.655  45.874  1.00  0.170          H  
ATOM  55377 1HB  LYS C3584      -0.376 -20.212  45.801  1.00  0.230          H  
ATOM  55378 2HB  LYS C3584      -1.842 -20.300  46.739  1.00  0.230          H  
ATOM  55379 1HG  LYS C3584       0.529 -22.196  47.094  1.00  0.230          H  
ATOM  55380 2HG  LYS C3584       0.323 -20.702  48.018  1.00  0.230          H  
ATOM  55381 1HD  LYS C3584      -1.761 -22.967  48.042  1.00  0.230          H  
ATOM  55382 2HD  LYS C3584      -0.441 -22.853  49.193  1.00  0.230          H  
ATOM  55383 1HE  LYS C3584      -1.244 -20.635  49.945  1.00  0.230          H  
ATOM  55384 2HE  LYS C3584      -2.604 -20.722  48.817  1.00  0.230          H  
ATOM  55385 1HZ  LYS C3584      -3.247 -21.398  51.023  1.00  0.230          H  
ATOM  55386 2HZ  LYS C3584      -3.383 -22.660  49.992  1.00  0.230          H  
ATOM  55387 3HZ  LYS C3584      -2.105 -22.587  51.034  1.00  0.230          H  
ATOM  55388  N   ARG C3585      -2.415 -21.535  43.093  1.00  0.160          N  
ATOM  55389  CA  ARG C3585      -3.250 -20.974  42.042  1.00  0.200          C  
ATOM  55390  C   ARG C3585      -4.449 -21.917  41.898  1.00  0.190          C  
ATOM  55391  O   ARG C3585      -4.264 -23.126  41.682  1.00  0.190          O  
ATOM  55392  CB  ARG C3585      -2.445 -20.884  40.767  1.00  0.260          C  
ATOM  55393  CG  ARG C3585      -1.157 -20.098  40.918  1.00  0.260          C  
ATOM  55394  CD  ARG C3585      -0.371 -20.069  39.678  1.00  0.260          C  
ATOM  55395  NE  ARG C3585      -0.840 -19.133  38.736  1.00  0.260          N  
ATOM  55396  CZ  ARG C3585      -0.374 -19.038  37.472  1.00  0.260          C  
ATOM  55397  NH1 ARG C3585       0.569 -19.868  37.007  1.00  0.260          N  
ATOM  55398  NH2 ARG C3585      -0.850 -18.099  36.692  1.00  0.260          N  
ATOM  55399  H   ARG C3585      -1.711 -22.228  42.841  1.00  0.190          H  
ATOM  55400  HA  ARG C3585      -3.592 -19.977  42.331  1.00  0.240          H  
ATOM  55401 1HB  ARG C3585      -2.149 -21.874  40.476  1.00  0.320          H  
ATOM  55402 2HB  ARG C3585      -3.037 -20.443  39.963  1.00  0.320          H  
ATOM  55403 1HG  ARG C3585      -1.387 -19.074  41.208  1.00  0.320          H  
ATOM  55404 2HG  ARG C3585      -0.537 -20.558  41.683  1.00  0.320          H  
ATOM  55405 1HD  ARG C3585       0.677 -19.871  39.891  1.00  0.320          H  
ATOM  55406 2HD  ARG C3585      -0.478 -21.033  39.216  1.00  0.320          H  
ATOM  55407  HE  ARG C3585      -1.568 -18.473  39.059  1.00  0.320          H  
ATOM  55408 1HH1 ARG C3585       0.983 -20.623  37.593  1.00  0.320          H  
ATOM  55409 2HH1 ARG C3585       0.897 -19.775  36.063  1.00  0.320          H  
ATOM  55410 1HH2 ARG C3585      -1.552 -17.459  37.063  1.00  0.320          H  
ATOM  55411 2HH2 ARG C3585      -0.501 -18.006  35.751  1.00  0.320          H  
ATOM  55412  N   VAL C3586      -5.663 -21.396  42.060  1.00  0.200          N  
ATOM  55413  CA  VAL C3586      -6.844 -22.253  42.092  1.00  0.260          C  
ATOM  55414  C   VAL C3586      -7.334 -22.653  40.708  1.00  0.550          C  
ATOM  55415  O   VAL C3586      -8.306 -22.041  40.352  1.00  1.630          O  
ATOM  55416  CB  VAL C3586      -7.979 -21.556  42.915  1.00  0.340          C  
ATOM  55417  CG1 VAL C3586      -9.324 -22.397  42.964  1.00  0.340          C  
ATOM  55418  CG2 VAL C3586      -7.481 -21.340  44.349  1.00  0.340          C  
ATOM  55419  H   VAL C3586      -5.773 -20.396  42.183  1.00  0.240          H  
ATOM  55420  HA  VAL C3586      -6.578 -23.167  42.624  1.00  0.310          H  
ATOM  55421  HB  VAL C3586      -8.212 -20.592  42.452  1.00  0.410          H  
ATOM  55422 1HG1 VAL C3586     -10.047 -21.841  43.562  1.00  0.410          H  
ATOM  55423 2HG1 VAL C3586      -9.767 -22.574  41.995  1.00  0.410          H  
ATOM  55424 3HG1 VAL C3586      -9.131 -23.357  43.429  1.00  0.410          H  
ATOM  55425 1HG2 VAL C3586      -8.257 -20.831  44.927  1.00  0.410          H  
ATOM  55426 2HG2 VAL C3586      -7.261 -22.306  44.803  1.00  0.410          H  
ATOM  55427 3HG2 VAL C3586      -6.576 -20.732  44.343  1.00  0.410          H  
ATOM  55428  N   ASP C3587      -7.399 -23.952  40.607  1.00  0.440          N  
ATOM  55429  CA  ASP C3587      -7.446 -24.664  39.346  1.00  0.320          C  
ATOM  55430  C   ASP C3587      -6.275 -24.544  38.387  1.00  0.160          C  
ATOM  55431  O   ASP C3587      -6.475 -24.626  37.171  1.00  0.180          O  
ATOM  55432  CB  ASP C3587      -8.736 -24.312  38.621  1.00  0.500          C  
ATOM  55433  CG  ASP C3587      -9.932 -24.554  39.524  1.00  0.500          C  
ATOM  55434  OD1 ASP C3587      -9.732 -25.025  40.642  1.00  0.500          O  
ATOM  55435  OD2 ASP C3587     -11.052 -24.365  39.078  1.00  0.500          O  
ATOM  55436  H   ASP C3587      -8.171 -24.326  41.168  1.00  0.530          H  
ATOM  55437  HA  ASP C3587      -7.520 -25.716  39.600  1.00  0.380          H  
ATOM  55438 1HB  ASP C3587      -8.723 -23.273  38.289  1.00  0.600          H  
ATOM  55439 2HB  ASP C3587      -8.834 -24.939  37.736  1.00  0.600          H  
ATOM  55440  N   PHE C3588      -5.043 -24.395  38.904  1.00  0.160          N  
ATOM  55441  CA  PHE C3588      -3.937 -24.488  37.971  1.00  0.300          C  
ATOM  55442  C   PHE C3588      -3.744 -26.003  37.908  1.00  0.620          C  
ATOM  55443  O   PHE C3588      -4.618 -26.540  37.290  1.00  1.700          O  
ATOM  55444  CB  PHE C3588      -2.731 -23.686  38.391  1.00  0.360          C  
ATOM  55445  CG  PHE C3588      -1.707 -23.585  37.317  1.00  0.360          C  
ATOM  55446  CD1 PHE C3588      -1.968 -22.767  36.220  1.00  0.360          C  
ATOM  55447  CD2 PHE C3588      -0.519 -24.235  37.370  1.00  0.360          C  
ATOM  55448  CE1 PHE C3588      -1.059 -22.627  35.207  1.00  0.360          C  
ATOM  55449  CE2 PHE C3588       0.397 -24.087  36.362  1.00  0.360          C  
ATOM  55450  CZ  PHE C3588       0.124 -23.289  35.279  1.00  0.360          C  
ATOM  55451  H   PHE C3588      -4.872 -24.251  39.907  1.00  0.190          H  
ATOM  55452  HA  PHE C3588      -4.246 -24.140  36.987  1.00  0.360          H  
ATOM  55453 1HB  PHE C3588      -3.058 -22.692  38.629  1.00  0.440          H  
ATOM  55454 2HB  PHE C3588      -2.272 -24.125  39.283  1.00  0.440          H  
ATOM  55455  HD1 PHE C3588      -2.917 -22.232  36.171  1.00  0.440          H  
ATOM  55456  HD2 PHE C3588      -0.289 -24.859  38.224  1.00  0.440          H  
ATOM  55457  HE1 PHE C3588      -1.279 -21.986  34.353  1.00  0.440          H  
ATOM  55458  HE2 PHE C3588       1.351 -24.604  36.428  1.00  0.440          H  
ATOM  55459  HZ  PHE C3588       0.852 -23.183  34.484  1.00  0.440          H  
ATOM  55460  N   CYS C3589      -3.503 -26.594  39.056  1.00  0.390          N  
ATOM  55461  CA  CYS C3589      -2.973 -27.950  38.950  1.00  0.240          C  
ATOM  55462  C   CYS C3589      -4.171 -28.917  39.200  1.00  0.170          C  
ATOM  55463  O   CYS C3589      -4.162 -29.699  40.149  1.00  0.150          O  
ATOM  55464  CB  CYS C3589      -1.918 -28.184  40.006  1.00  0.400          C  
ATOM  55465  SG  CYS C3589      -0.496 -27.105  39.914  1.00  0.400          S  
ATOM  55466  H   CYS C3589      -4.288 -26.588  39.696  1.00  0.470          H  
ATOM  55467  HA  CYS C3589      -2.567 -28.119  37.952  1.00  0.290          H  
ATOM  55468 1HB  CYS C3589      -2.381 -28.028  40.968  1.00  0.480          H  
ATOM  55469 2HB  CYS C3589      -1.576 -29.216  39.959  1.00  0.480          H  
ATOM  55470  N   GLY C3590      -5.208 -28.828  38.370  1.00  0.220          N  
ATOM  55471  CA  GLY C3590      -6.436 -29.603  38.498  1.00  0.190          C  
ATOM  55472  C   GLY C3590      -7.432 -28.916  39.444  1.00  0.180          C  
ATOM  55473  O   GLY C3590      -7.077 -27.988  40.166  1.00  0.160          O  
ATOM  55474  H   GLY C3590      -5.131 -28.171  37.602  1.00  0.260          H  
ATOM  55475 1HA  GLY C3590      -6.886 -29.730  37.510  1.00  0.230          H  
ATOM  55476 2HA  GLY C3590      -6.194 -30.594  38.873  1.00  0.230          H  
ATOM  55477  N   LYS C3591      -8.675 -29.399  39.461  1.00  0.200          N  
ATOM  55478  CA  LYS C3591      -9.726 -28.850  40.328  1.00  0.210          C  
ATOM  55479  C   LYS C3591      -9.528 -29.270  41.780  1.00  0.230          C  
ATOM  55480  O   LYS C3591      -9.234 -30.436  42.044  1.00  0.270          O  
ATOM  55481  CB  LYS C3591     -11.098 -29.358  39.849  1.00  0.290          C  
ATOM  55482  CG  LYS C3591     -11.503 -28.919  38.440  1.00  0.290          C  
ATOM  55483  CD  LYS C3591     -11.899 -27.466  38.443  1.00  0.290          C  
ATOM  55484  CE  LYS C3591     -12.278 -26.952  37.090  1.00  0.290          C  
ATOM  55485  NZ  LYS C3591     -12.752 -25.546  37.168  1.00  0.290          N  
ATOM  55486  H   LYS C3591      -8.894 -30.173  38.852  1.00  0.240          H  
ATOM  55487  HA  LYS C3591      -9.682 -27.760  40.294  1.00  0.250          H  
ATOM  55488 1HB  LYS C3591     -11.108 -30.447  39.876  1.00  0.350          H  
ATOM  55489 2HB  LYS C3591     -11.867 -29.008  40.539  1.00  0.350          H  
ATOM  55490 1HG  LYS C3591     -10.668 -29.052  37.755  1.00  0.350          H  
ATOM  55491 2HG  LYS C3591     -12.340 -29.522  38.093  1.00  0.350          H  
ATOM  55492 1HD  LYS C3591     -12.726 -27.299  39.133  1.00  0.350          H  
ATOM  55493 2HD  LYS C3591     -11.069 -26.886  38.774  1.00  0.350          H  
ATOM  55494 1HE  LYS C3591     -11.391 -26.981  36.462  1.00  0.350          H  
ATOM  55495 2HE  LYS C3591     -13.053 -27.571  36.642  1.00  0.350          H  
ATOM  55496 1HZ  LYS C3591     -12.950 -25.225  36.228  1.00  0.350          H  
ATOM  55497 2HZ  LYS C3591     -13.581 -25.500  37.746  1.00  0.350          H  
ATOM  55498 3HZ  LYS C3591     -12.021 -24.955  37.608  1.00  0.350          H  
ATOM  55499  N   GLY C3592      -9.767 -28.347  42.712  1.00  0.230          N  
ATOM  55500  CA  GLY C3592      -9.643 -28.640  44.149  1.00  0.230          C  
ATOM  55501  C   GLY C3592      -8.354 -28.036  44.697  1.00  0.210          C  
ATOM  55502  O   GLY C3592      -7.669 -27.283  44.009  1.00  0.260          O  
ATOM  55503  H   GLY C3592      -9.999 -27.407  42.398  1.00  0.280          H  
ATOM  55504 1HA  GLY C3592     -10.503 -28.257  44.693  1.00  0.280          H  
ATOM  55505 2HA  GLY C3592      -9.631 -29.719  44.307  1.00  0.280          H  
ATOM  55506  N   TYR C3593      -8.035 -28.304  45.953  1.00  0.150          N  
ATOM  55507  CA  TYR C3593      -6.827 -27.725  46.519  1.00  0.170          C  
ATOM  55508  C   TYR C3593      -5.637 -28.591  46.137  1.00  0.130          C  
ATOM  55509  O   TYR C3593      -5.635 -29.797  46.358  1.00  0.110          O  
ATOM  55510  CB  TYR C3593      -6.915 -27.611  48.030  1.00  0.230          C  
ATOM  55511  CG  TYR C3593      -7.865 -26.559  48.564  1.00  0.230          C  
ATOM  55512  CD1 TYR C3593      -7.551 -25.218  48.406  1.00  0.230          C  
ATOM  55513  CD2 TYR C3593      -9.008 -26.926  49.269  1.00  0.230          C  
ATOM  55514  CE1 TYR C3593      -8.371 -24.248  48.930  1.00  0.230          C  
ATOM  55515  CE2 TYR C3593      -9.826 -25.945  49.807  1.00  0.230          C  
ATOM  55516  CZ  TYR C3593      -9.508 -24.609  49.632  1.00  0.230          C  
ATOM  55517  OH  TYR C3593     -10.297 -23.619  50.186  1.00  0.230          O  
ATOM  55518  H   TYR C3593      -8.637 -28.915  46.506  1.00  0.180          H  
ATOM  55519  HA  TYR C3593      -6.673 -26.734  46.094  1.00  0.200          H  
ATOM  55520 1HB  TYR C3593      -7.224 -28.568  48.435  1.00  0.280          H  
ATOM  55521 2HB  TYR C3593      -5.935 -27.405  48.411  1.00  0.280          H  
ATOM  55522  HD1 TYR C3593      -6.649 -24.929  47.870  1.00  0.280          H  
ATOM  55523  HD2 TYR C3593      -9.249 -27.980  49.408  1.00  0.280          H  
ATOM  55524  HE1 TYR C3593      -8.118 -23.199  48.808  1.00  0.280          H  
ATOM  55525  HE2 TYR C3593     -10.716 -26.223  50.368  1.00  0.280          H  
ATOM  55526  HH  TYR C3593     -10.783 -23.978  50.952  1.00  0.280          H  
ATOM  55527  N   HIS C3594      -4.596 -27.999  45.582  1.00  0.140          N  
ATOM  55528  CA  HIS C3594      -3.462 -28.801  45.118  1.00  0.130          C  
ATOM  55529  C   HIS C3594      -2.597 -29.409  46.210  1.00  0.110          C  
ATOM  55530  O   HIS C3594      -2.074 -28.675  47.053  1.00  0.130          O  
ATOM  55531  CB  HIS C3594      -2.537 -27.949  44.247  1.00  0.190          C  
ATOM  55532  CG  HIS C3594      -1.432 -28.730  43.616  1.00  0.190          C  
ATOM  55533  ND1 HIS C3594      -0.096 -28.368  43.726  1.00  0.190          N  
ATOM  55534  CD2 HIS C3594      -1.459 -29.841  42.841  1.00  0.190          C  
ATOM  55535  CE1 HIS C3594       0.637 -29.230  43.047  1.00  0.190          C  
ATOM  55536  NE2 HIS C3594      -0.169 -30.119  42.491  1.00  0.190          N  
ATOM  55537  H   HIS C3594      -4.602 -26.998  45.432  1.00  0.170          H  
ATOM  55538  HA  HIS C3594      -3.833 -29.623  44.518  1.00  0.160          H  
ATOM  55539 1HB  HIS C3594      -3.116 -27.472  43.454  1.00  0.220          H  
ATOM  55540 2HB  HIS C3594      -2.093 -27.156  44.851  1.00  0.220          H  
ATOM  55541  HD2 HIS C3594      -2.345 -30.403  42.528  1.00  0.220          H  
ATOM  55542  HE1 HIS C3594       1.718 -29.199  42.957  1.00  0.220          H  
ATOM  55543  HE2 HIS C3594       0.108 -30.901  41.878  1.00  0.220          H  
ATOM  55544  N   LEU C3595      -2.433 -30.749  46.200  1.00  0.100          N  
ATOM  55545  CA  LEU C3595      -1.564 -31.381  47.180  1.00  0.080          C  
ATOM  55546  C   LEU C3595      -0.225 -31.644  46.500  1.00  0.110          C  
ATOM  55547  O   LEU C3595       0.814 -31.193  46.983  1.00  0.110          O  
ATOM  55548  CB  LEU C3595      -2.069 -32.776  47.658  1.00  0.120          C  
ATOM  55549  CG  LEU C3595      -1.204 -33.464  48.833  1.00  0.120          C  
ATOM  55550  CD1 LEU C3595      -1.404 -32.679  50.189  1.00  0.120          C  
ATOM  55551  CD2 LEU C3595      -1.499 -34.980  48.941  1.00  0.120          C  
ATOM  55552  H   LEU C3595      -2.892 -31.351  45.513  1.00  0.120          H  
ATOM  55553  HA  LEU C3595      -1.416 -30.707  48.018  1.00  0.100          H  
ATOM  55554 1HB  LEU C3595      -3.086 -32.666  48.007  1.00  0.140          H  
ATOM  55555 2HB  LEU C3595      -2.080 -33.456  46.809  1.00  0.140          H  
ATOM  55556  HG  LEU C3595      -0.154 -33.362  48.573  1.00  0.140          H  
ATOM  55557 1HD1 LEU C3595      -0.769 -33.117  50.964  1.00  0.140          H  
ATOM  55558 2HD1 LEU C3595      -1.155 -31.647  50.069  1.00  0.140          H  
ATOM  55559 3HD1 LEU C3595      -2.424 -32.729  50.515  1.00  0.140          H  
ATOM  55560 1HD2 LEU C3595      -0.850 -35.404  49.700  1.00  0.140          H  
ATOM  55561 2HD2 LEU C3595      -2.504 -35.192  49.188  1.00  0.140          H  
ATOM  55562 3HD2 LEU C3595      -1.287 -35.438  47.996  1.00  0.140          H  
ATOM  55563  N   MET C3596      -0.272 -32.392  45.381  1.00  0.140          N  
ATOM  55564  CA  MET C3596       0.925 -32.854  44.662  1.00  0.170          C  
ATOM  55565  C   MET C3596       0.582 -33.358  43.268  1.00  0.170          C  
ATOM  55566  O   MET C3596      -0.590 -33.597  42.974  1.00  0.150          O  
ATOM  55567  CB  MET C3596       1.611 -33.972  45.467  1.00  0.230          C  
ATOM  55568  CG  MET C3596       0.771 -35.250  45.665  1.00  0.230          C  
ATOM  55569  SD  MET C3596       1.588 -36.472  46.759  1.00  0.230          S  
ATOM  55570  CE  MET C3596       0.409 -37.845  46.898  1.00  0.230          C  
ATOM  55571  H   MET C3596      -1.196 -32.653  45.028  1.00  0.170          H  
ATOM  55572  HA  MET C3596       1.608 -32.013  44.545  1.00  0.200          H  
ATOM  55573 1HB  MET C3596       2.540 -34.258  44.973  1.00  0.270          H  
ATOM  55574 2HB  MET C3596       1.866 -33.607  46.449  1.00  0.270          H  
ATOM  55575 1HG  MET C3596      -0.181 -34.981  46.085  1.00  0.270          H  
ATOM  55576 2HG  MET C3596       0.596 -35.716  44.698  1.00  0.270          H  
ATOM  55577 1HE  MET C3596       0.833 -38.613  47.533  1.00  0.270          H  
ATOM  55578 2HE  MET C3596      -0.515 -37.494  47.335  1.00  0.270          H  
ATOM  55579 3HE  MET C3596       0.201 -38.263  45.931  1.00  0.270          H  
ATOM  55580  N   SER C3597       1.585 -33.497  42.401  1.00  0.200          N  
ATOM  55581  CA  SER C3597       1.326 -34.068  41.084  1.00  0.190          C  
ATOM  55582  C   SER C3597       2.424 -35.018  40.635  1.00  0.210          C  
ATOM  55583  O   SER C3597       3.572 -34.909  41.071  1.00  0.220          O  
ATOM  55584  CB  SER C3597       1.119 -32.975  40.058  1.00  0.270          C  
ATOM  55585  OG  SER C3597       0.050 -32.151  40.443  1.00  0.270          O  
ATOM  55586  H   SER C3597       2.529 -33.235  42.656  1.00  0.240          H  
ATOM  55587  HA  SER C3597       0.406 -34.645  41.144  1.00  0.230          H  
ATOM  55588 1HB  SER C3597       2.016 -32.391  39.938  1.00  0.320          H  
ATOM  55589 2HB  SER C3597       0.895 -33.431  39.094  1.00  0.320          H  
ATOM  55590  HG  SER C3597      -0.312 -31.781  39.620  1.00  0.320          H  
ATOM  55591  N   PHE C3598       2.055 -35.944  39.754  1.00  0.210          N  
ATOM  55592  CA  PHE C3598       3.000 -36.897  39.196  1.00  0.210          C  
ATOM  55593  C   PHE C3598       2.929 -36.913  37.664  1.00  0.200          C  
ATOM  55594  O   PHE C3598       1.839 -37.052  37.114  1.00  0.200          O  
ATOM  55595  CB  PHE C3598       2.669 -38.299  39.709  1.00  0.290          C  
ATOM  55596  CG  PHE C3598       2.719 -38.385  41.174  1.00  0.290          C  
ATOM  55597  CD1 PHE C3598       1.559 -38.305  41.906  1.00  0.290          C  
ATOM  55598  CD2 PHE C3598       3.914 -38.486  41.842  1.00  0.290          C  
ATOM  55599  CE1 PHE C3598       1.609 -38.337  43.258  1.00  0.290          C  
ATOM  55600  CE2 PHE C3598       3.957 -38.510  43.189  1.00  0.290          C  
ATOM  55601  CZ  PHE C3598       2.814 -38.436  43.901  1.00  0.290          C  
ATOM  55602  H   PHE C3598       1.066 -35.972  39.489  1.00  0.250          H  
ATOM  55603  HA  PHE C3598       3.987 -36.624  39.549  1.00  0.250          H  
ATOM  55604 1HB  PHE C3598       1.675 -38.580  39.390  1.00  0.350          H  
ATOM  55605 2HB  PHE C3598       3.341 -39.020  39.297  1.00  0.350          H  
ATOM  55606  HD1 PHE C3598       0.600 -38.208  41.391  1.00  0.350          H  
ATOM  55607  HD2 PHE C3598       4.834 -38.526  41.292  1.00  0.350          H  
ATOM  55608  HE1 PHE C3598       0.703 -38.274  43.819  1.00  0.350          H  
ATOM  55609  HE2 PHE C3598       4.908 -38.574  43.696  1.00  0.350          H  
ATOM  55610  HZ  PHE C3598       2.860 -38.452  44.984  1.00  0.350          H  
ATOM  55611  N   PRO C3599       4.018 -36.649  36.937  1.00  0.190          N  
ATOM  55612  CA  PRO C3599       4.049 -36.694  35.498  1.00  0.180          C  
ATOM  55613  C   PRO C3599       4.099 -38.140  35.046  1.00  0.180          C  
ATOM  55614  O   PRO C3599       4.679 -38.979  35.741  1.00  0.190          O  
ATOM  55615  CB  PRO C3599       5.336 -35.935  35.175  1.00  0.270          C  
ATOM  55616  CG  PRO C3599       6.229 -36.190  36.367  1.00  0.270          C  
ATOM  55617  CD  PRO C3599       5.284 -36.271  37.555  1.00  0.270          C  
ATOM  55618  HA  PRO C3599       3.169 -36.182  35.080  1.00  0.220          H  
ATOM  55619 1HB  PRO C3599       5.758 -36.303  34.224  1.00  0.320          H  
ATOM  55620 2HB  PRO C3599       5.105 -34.876  35.036  1.00  0.320          H  
ATOM  55621 1HG  PRO C3599       6.795 -37.124  36.234  1.00  0.320          H  
ATOM  55622 2HG  PRO C3599       6.974 -35.385  36.460  1.00  0.320          H  
ATOM  55623 1HD  PRO C3599       5.650 -37.041  38.202  1.00  0.320          H  
ATOM  55624 2HD  PRO C3599       5.184 -35.331  38.061  1.00  0.320          H  
ATOM  55625  N   GLN C3600       3.575 -38.387  33.859  1.00  0.180          N  
ATOM  55626  CA  GLN C3600       3.690 -39.628  33.107  1.00  0.180          C  
ATOM  55627  C   GLN C3600       3.975 -39.221  31.660  1.00  0.170          C  
ATOM  55628  O   GLN C3600       3.424 -38.226  31.176  1.00  0.170          O  
ATOM  55629  CB  GLN C3600       2.382 -40.432  33.209  1.00  0.250          C  
ATOM  55630  CG  GLN C3600       1.999 -40.881  34.628  1.00  0.250          C  
ATOM  55631  CD  GLN C3600       2.842 -42.052  35.148  1.00  0.250          C  
ATOM  55632  OE1 GLN C3600       2.499 -43.207  34.911  1.00  0.250          O  
ATOM  55633  NE2 GLN C3600       3.919 -41.767  35.827  1.00  0.250          N  
ATOM  55634  H   GLN C3600       3.010 -37.653  33.435  1.00  0.220          H  
ATOM  55635  HA  GLN C3600       4.523 -40.220  33.475  1.00  0.220          H  
ATOM  55636 1HB  GLN C3600       1.563 -39.824  32.831  1.00  0.300          H  
ATOM  55637 2HB  GLN C3600       2.452 -41.316  32.582  1.00  0.300          H  
ATOM  55638 1HG  GLN C3600       2.101 -40.049  35.323  1.00  0.300          H  
ATOM  55639 2HG  GLN C3600       0.961 -41.203  34.608  1.00  0.300          H  
ATOM  55640 1HE2 GLN C3600       4.478 -42.537  36.221  1.00  0.300          H  
ATOM  55641 2HE2 GLN C3600       4.193 -40.783  35.944  1.00  0.300          H  
ATOM  55642  N   SER C3601       4.794 -39.967  30.941  1.00  0.170          N  
ATOM  55643  CA  SER C3601       5.017 -39.614  29.543  1.00  0.160          C  
ATOM  55644  C   SER C3601       3.957 -40.204  28.617  1.00  0.170          C  
ATOM  55645  O   SER C3601       3.306 -41.194  28.953  1.00  0.170          O  
ATOM  55646  CB  SER C3601       6.392 -40.059  29.135  1.00  0.230          C  
ATOM  55647  OG  SER C3601       6.497 -41.447  29.124  1.00  0.230          O  
ATOM  55648  H   SER C3601       5.262 -40.790  31.341  1.00  0.200          H  
ATOM  55649  HA  SER C3601       4.975 -38.527  29.449  1.00  0.190          H  
ATOM  55650 1HB  SER C3601       6.624 -39.661  28.150  1.00  0.270          H  
ATOM  55651 2HB  SER C3601       7.099 -39.651  29.842  1.00  0.270          H  
ATOM  55652  HG  SER C3601       6.541 -41.726  30.064  1.00  0.270          H  
ATOM  55653  N   ALA C3602       3.859 -39.660  27.407  1.00  0.160          N  
ATOM  55654  CA  ALA C3602       2.975 -40.196  26.384  1.00  0.160          C  
ATOM  55655  C   ALA C3602       3.580 -39.836  25.019  1.00  0.170          C  
ATOM  55656  O   ALA C3602       4.434 -38.948  24.947  1.00  0.170          O  
ATOM  55657  CB  ALA C3602       1.577 -39.637  26.566  1.00  0.220          C  
ATOM  55658  H   ALA C3602       4.368 -38.796  27.196  1.00  0.190          H  
ATOM  55659  HA  ALA C3602       2.945 -41.274  26.494  1.00  0.190          H  
ATOM  55660 1HB  ALA C3602       0.907 -40.038  25.822  1.00  0.270          H  
ATOM  55661 2HB  ALA C3602       1.216 -39.906  27.545  1.00  0.270          H  
ATOM  55662 3HB  ALA C3602       1.620 -38.552  26.479  1.00  0.270          H  
ATOM  55663  N   PRO C3603       3.237 -40.504  23.911  1.00  0.160          N  
ATOM  55664  CA  PRO C3603       3.740 -40.127  22.614  1.00  0.180          C  
ATOM  55665  C   PRO C3603       3.387 -38.674  22.389  1.00  0.180          C  
ATOM  55666  O   PRO C3603       2.264 -38.273  22.661  1.00  0.170          O  
ATOM  55667  CB  PRO C3603       2.970 -41.051  21.671  1.00  0.270          C  
ATOM  55668  CG  PRO C3603       2.650 -42.248  22.518  1.00  0.270          C  
ATOM  55669  CD  PRO C3603       2.337 -41.659  23.904  1.00  0.270          C  
ATOM  55670  HA  PRO C3603       4.826 -40.294  22.568  1.00  0.220          H  
ATOM  55671 1HB  PRO C3603       2.087 -40.540  21.279  1.00  0.320          H  
ATOM  55672 2HB  PRO C3603       3.606 -41.298  20.812  1.00  0.320          H  
ATOM  55673 1HG  PRO C3603       1.839 -42.840  22.085  1.00  0.320          H  
ATOM  55674 2HG  PRO C3603       3.514 -42.897  22.518  1.00  0.320          H  
ATOM  55675 1HD  PRO C3603       1.285 -41.340  23.948  1.00  0.320          H  
ATOM  55676 2HD  PRO C3603       2.581 -42.373  24.679  1.00  0.320          H  
ATOM  55677  N   HIS C3604       4.325 -37.904  21.857  1.00  0.190          N  
ATOM  55678  CA  HIS C3604       4.107 -36.485  21.573  1.00  0.200          C  
ATOM  55679  C   HIS C3604       3.718 -35.567  22.738  1.00  0.170          C  
ATOM  55680  O   HIS C3604       3.379 -34.406  22.465  1.00  0.160          O  
ATOM  55681  CB  HIS C3604       3.042 -36.337  20.475  1.00  0.280          C  
ATOM  55682  CG  HIS C3604       3.478 -36.873  19.194  1.00  0.280          C  
ATOM  55683  ND1 HIS C3604       4.316 -36.169  18.380  1.00  0.280          N  
ATOM  55684  CD2 HIS C3604       3.247 -38.046  18.585  1.00  0.280          C  
ATOM  55685  CE1 HIS C3604       4.574 -36.873  17.301  1.00  0.280          C  
ATOM  55686  NE2 HIS C3604       3.942 -38.031  17.392  1.00  0.280          N  
ATOM  55687  H   HIS C3604       5.230 -38.300  21.657  1.00  0.230          H  
ATOM  55688  HA  HIS C3604       5.037 -36.080  21.165  1.00  0.240          H  
ATOM  55689 1HB  HIS C3604       2.109 -36.821  20.754  1.00  0.330          H  
ATOM  55690 2HB  HIS C3604       2.820 -35.280  20.326  1.00  0.330          H  
ATOM  55691  HD1 HIS C3604       4.483 -35.166  18.509  1.00  0.330          H  
ATOM  55692  HD2 HIS C3604       2.656 -38.914  18.872  1.00  0.330          H  
ATOM  55693  HE1 HIS C3604       5.225 -36.475  16.525  1.00  0.330          H  
ATOM  55694  N   GLY C3605       3.779 -36.026  24.001  1.00  0.170          N  
ATOM  55695  CA  GLY C3605       3.396 -35.131  25.088  1.00  0.160          C  
ATOM  55696  C   GLY C3605       3.557 -35.659  26.503  1.00  0.160          C  
ATOM  55697  O   GLY C3605       4.250 -36.655  26.763  1.00  0.170          O  
ATOM  55698  H   GLY C3605       4.053 -36.998  24.194  1.00  0.200          H  
ATOM  55699 1HA  GLY C3605       3.978 -34.233  24.998  1.00  0.190          H  
ATOM  55700 2HA  GLY C3605       2.364 -34.825  24.952  1.00  0.190          H  
ATOM  55701  N   VAL C3606       2.962 -34.914  27.436  1.00  0.160          N  
ATOM  55702  CA  VAL C3606       3.047 -35.220  28.856  1.00  0.170          C  
ATOM  55703  C   VAL C3606       1.659 -35.303  29.474  1.00  0.160          C  
ATOM  55704  O   VAL C3606       0.756 -34.516  29.158  1.00  0.150          O  
ATOM  55705  CB  VAL C3606       3.908 -34.157  29.600  1.00  0.230          C  
ATOM  55706  CG1 VAL C3606       3.283 -32.807  29.518  1.00  0.230          C  
ATOM  55707  CG2 VAL C3606       4.131 -34.555  31.072  1.00  0.230          C  
ATOM  55708  H   VAL C3606       2.402 -34.112  27.124  1.00  0.190          H  
ATOM  55709  HA  VAL C3606       3.527 -36.193  28.978  1.00  0.200          H  
ATOM  55710  HB  VAL C3606       4.853 -34.081  29.108  1.00  0.280          H  
ATOM  55711 1HG1 VAL C3606       3.937 -32.123  30.026  1.00  0.280          H  
ATOM  55712 2HG1 VAL C3606       3.159 -32.510  28.481  1.00  0.280          H  
ATOM  55713 3HG1 VAL C3606       2.316 -32.809  30.005  1.00  0.280          H  
ATOM  55714 1HG2 VAL C3606       4.753 -33.812  31.541  1.00  0.280          H  
ATOM  55715 2HG2 VAL C3606       3.185 -34.606  31.610  1.00  0.280          H  
ATOM  55716 3HG2 VAL C3606       4.625 -35.524  31.122  1.00  0.280          H  
ATOM  55717  N   VAL C3607       1.504 -36.262  30.358  1.00  0.160          N  
ATOM  55718  CA  VAL C3607       0.275 -36.467  31.071  1.00  0.160          C  
ATOM  55719  C   VAL C3607       0.501 -36.262  32.555  1.00  0.170          C  
ATOM  55720  O   VAL C3607       1.404 -36.841  33.154  1.00  0.170          O  
ATOM  55721  CB  VAL C3607      -0.232 -37.877  30.754  1.00  0.220          C  
ATOM  55722  CG1 VAL C3607      -1.483 -38.177  31.525  1.00  0.220          C  
ATOM  55723  CG2 VAL C3607      -0.469 -37.952  29.245  1.00  0.220          C  
ATOM  55724  H   VAL C3607       2.287 -36.891  30.560  1.00  0.190          H  
ATOM  55725  HA  VAL C3607      -0.462 -35.740  30.732  1.00  0.190          H  
ATOM  55726  HB  VAL C3607       0.518 -38.610  31.040  1.00  0.270          H  
ATOM  55727 1HG1 VAL C3607      -1.833 -39.170  31.285  1.00  0.270          H  
ATOM  55728 2HG1 VAL C3607      -1.285 -38.122  32.597  1.00  0.270          H  
ATOM  55729 3HG1 VAL C3607      -2.232 -37.463  31.266  1.00  0.270          H  
ATOM  55730 1HG2 VAL C3607      -0.815 -38.911  28.974  1.00  0.270          H  
ATOM  55731 2HG2 VAL C3607      -1.195 -37.222  28.972  1.00  0.270          H  
ATOM  55732 3HG2 VAL C3607       0.452 -37.752  28.715  1.00  0.270          H  
ATOM  55733  N   PHE C3608      -0.294 -35.409  33.168  1.00  0.160          N  
ATOM  55734  CA  PHE C3608      -0.092 -35.191  34.583  1.00  0.180          C  
ATOM  55735  C   PHE C3608      -1.224 -35.741  35.418  1.00  0.180          C  
ATOM  55736  O   PHE C3608      -2.404 -35.533  35.120  1.00  0.170          O  
ATOM  55737  CB  PHE C3608       0.031 -33.710  34.889  1.00  0.240          C  
ATOM  55738  CG  PHE C3608       1.221 -32.998  34.308  1.00  0.240          C  
ATOM  55739  CD1 PHE C3608       1.101 -32.282  33.118  1.00  0.240          C  
ATOM  55740  CD2 PHE C3608       2.452 -33.019  34.944  1.00  0.240          C  
ATOM  55741  CE1 PHE C3608       2.177 -31.602  32.599  1.00  0.240          C  
ATOM  55742  CE2 PHE C3608       3.524 -32.341  34.408  1.00  0.240          C  
ATOM  55743  CZ  PHE C3608       3.377 -31.628  33.234  1.00  0.240          C  
ATOM  55744  H   PHE C3608      -1.027 -34.923  32.644  1.00  0.190          H  
ATOM  55745  HA  PHE C3608       0.823 -35.692  34.899  1.00  0.220          H  
ATOM  55746 1HB  PHE C3608      -0.862 -33.217  34.516  1.00  0.290          H  
ATOM  55747 2HB  PHE C3608       0.050 -33.580  35.972  1.00  0.290          H  
ATOM  55748  HD1 PHE C3608       0.136 -32.259  32.600  1.00  0.290          H  
ATOM  55749  HD2 PHE C3608       2.564 -33.576  35.878  1.00  0.290          H  
ATOM  55750  HE1 PHE C3608       2.075 -31.043  31.680  1.00  0.290          H  
ATOM  55751  HE2 PHE C3608       4.479 -32.363  34.910  1.00  0.290          H  
ATOM  55752  HZ  PHE C3608       4.212 -31.083  32.802  1.00  0.290          H  
ATOM  55753  N   LEU C3609      -0.851 -36.383  36.514  1.00  0.180          N  
ATOM  55754  CA  LEU C3609      -1.804 -36.867  37.496  1.00  0.180          C  
ATOM  55755  C   LEU C3609      -1.797 -35.862  38.629  1.00  0.170          C  
ATOM  55756  O   LEU C3609      -0.811 -35.752  39.367  1.00  0.160          O  
ATOM  55757  CB  LEU C3609      -1.380 -38.249  38.015  1.00  0.250          C  
ATOM  55758  CG  LEU C3609      -1.177 -39.359  36.948  1.00  0.250          C  
ATOM  55759  CD1 LEU C3609      -0.673 -40.632  37.647  1.00  0.250          C  
ATOM  55760  CD2 LEU C3609      -2.494 -39.619  36.195  1.00  0.250          C  
ATOM  55761  H   LEU C3609       0.145 -36.558  36.660  1.00  0.220          H  
ATOM  55762  HA  LEU C3609      -2.806 -36.897  37.069  1.00  0.220          H  
ATOM  55763 1HB  LEU C3609      -0.446 -38.135  38.544  1.00  0.300          H  
ATOM  55764 2HB  LEU C3609      -2.127 -38.595  38.717  1.00  0.300          H  
ATOM  55765  HG  LEU C3609      -0.410 -39.041  36.234  1.00  0.300          H  
ATOM  55766 1HD1 LEU C3609      -0.502 -41.408  36.906  1.00  0.300          H  
ATOM  55767 2HD1 LEU C3609       0.267 -40.413  38.159  1.00  0.300          H  
ATOM  55768 3HD1 LEU C3609      -1.409 -40.974  38.369  1.00  0.300          H  
ATOM  55769 1HD2 LEU C3609      -2.339 -40.398  35.449  1.00  0.300          H  
ATOM  55770 2HD2 LEU C3609      -3.263 -39.936  36.898  1.00  0.300          H  
ATOM  55771 3HD2 LEU C3609      -2.825 -38.711  35.691  1.00  0.300          H  
ATOM  55772  N   HIS C3610      -2.867 -35.096  38.744  1.00  0.170          N  
ATOM  55773  CA  HIS C3610      -2.927 -34.030  39.738  1.00  0.160          C  
ATOM  55774  C   HIS C3610      -3.759 -34.463  40.922  1.00  0.170          C  
ATOM  55775  O   HIS C3610      -4.933 -34.815  40.768  1.00  0.160          O  
ATOM  55776  CB  HIS C3610      -3.486 -32.741  39.155  1.00  0.230          C  
ATOM  55777  CG  HIS C3610      -2.678 -32.118  38.038  1.00  0.230          C  
ATOM  55778  ND1 HIS C3610      -1.440 -31.518  38.236  1.00  0.230          N  
ATOM  55779  CD2 HIS C3610      -2.955 -31.983  36.732  1.00  0.230          C  
ATOM  55780  CE1 HIS C3610      -1.010 -31.029  37.081  1.00  0.230          C  
ATOM  55781  NE2 HIS C3610      -1.908 -31.300  36.160  1.00  0.230          N  
ATOM  55782  H   HIS C3610      -3.652 -35.255  38.106  1.00  0.200          H  
ATOM  55783  HA  HIS C3610      -1.928 -33.814  40.112  1.00  0.190          H  
ATOM  55784 1HB  HIS C3610      -4.470 -32.926  38.775  1.00  0.270          H  
ATOM  55785 2HB  HIS C3610      -3.577 -32.022  39.956  1.00  0.270          H  
ATOM  55786  HD2 HIS C3610      -3.849 -32.342  36.233  1.00  0.270          H  
ATOM  55787  HE1 HIS C3610      -0.073 -30.501  36.909  1.00  0.270          H  
ATOM  55788  HE2 HIS C3610      -1.847 -31.052  35.176  1.00  0.270          H  
ATOM  55789  N   VAL C3611      -3.136 -34.475  42.095  1.00  0.180          N  
ATOM  55790  CA  VAL C3611      -3.758 -34.958  43.310  1.00  0.180          C  
ATOM  55791  C   VAL C3611      -4.239 -33.752  44.093  1.00  0.160          C  
ATOM  55792  O   VAL C3611      -3.426 -32.901  44.506  1.00  0.140          O  
ATOM  55793  CB  VAL C3611      -2.706 -35.717  44.144  1.00  0.250          C  
ATOM  55794  CG1 VAL C3611      -3.336 -36.298  45.415  1.00  0.250          C  
ATOM  55795  CG2 VAL C3611      -2.000 -36.752  43.263  1.00  0.250          C  
ATOM  55796  H   VAL C3611      -2.174 -34.131  42.158  1.00  0.220          H  
ATOM  55797  HA  VAL C3611      -4.605 -35.600  43.067  1.00  0.220          H  
ATOM  55798  HB  VAL C3611      -1.968 -35.008  44.482  1.00  0.300          H  
ATOM  55799 1HG1 VAL C3611      -2.566 -36.791  46.002  1.00  0.300          H  
ATOM  55800 2HG1 VAL C3611      -3.782 -35.498  46.009  1.00  0.300          H  
ATOM  55801 3HG1 VAL C3611      -4.107 -37.019  45.141  1.00  0.300          H  
ATOM  55802 1HG2 VAL C3611      -1.245 -37.232  43.853  1.00  0.300          H  
ATOM  55803 2HG2 VAL C3611      -2.699 -37.477  42.899  1.00  0.300          H  
ATOM  55804 3HG2 VAL C3611      -1.526 -36.259  42.412  1.00  0.300          H  
ATOM  55805  N   THR C3612      -5.548 -33.682  44.313  1.00  0.170          N  
ATOM  55806  CA  THR C3612      -6.120 -32.532  44.989  1.00  0.160          C  
ATOM  55807  C   THR C3612      -7.106 -32.895  46.113  1.00  0.140          C  
ATOM  55808  O   THR C3612      -7.685 -33.992  46.159  1.00  0.140          O  
ATOM  55809  CB  THR C3612      -6.857 -31.630  43.964  1.00  0.230          C  
ATOM  55810  OG1 THR C3612      -7.995 -32.327  43.460  1.00  0.230          O  
ATOM  55811  CG2 THR C3612      -5.936 -31.270  42.748  1.00  0.230          C  
ATOM  55812  H   THR C3612      -6.157 -34.435  43.970  1.00  0.200          H  
ATOM  55813  HA  THR C3612      -5.308 -31.967  45.438  1.00  0.190          H  
ATOM  55814  HB  THR C3612      -7.179 -30.723  44.453  1.00  0.270          H  
ATOM  55815  HG1 THR C3612      -8.514 -31.709  42.902  1.00  0.270          H  
ATOM  55816 1HG2 THR C3612      -6.491 -30.637  42.052  1.00  0.270          H  
ATOM  55817 2HG2 THR C3612      -5.067 -30.742  43.084  1.00  0.270          H  
ATOM  55818 3HG2 THR C3612      -5.627 -32.172  42.231  1.00  0.270          H  
ATOM  55819  N   TYR C3613      -7.330 -31.933  47.007  1.00  0.130          N  
ATOM  55820  CA  TYR C3613      -8.325 -32.056  48.073  1.00  0.170          C  
ATOM  55821  C   TYR C3613      -9.605 -31.320  47.786  1.00  0.160          C  
ATOM  55822  O   TYR C3613      -9.623 -30.154  47.374  1.00  0.170          O  
ATOM  55823  CB  TYR C3613      -7.767 -31.624  49.432  1.00  0.220          C  
ATOM  55824  CG  TYR C3613      -6.950 -32.678  50.060  1.00  0.220          C  
ATOM  55825  CD1 TYR C3613      -5.677 -32.895  49.665  1.00  0.220          C  
ATOM  55826  CD2 TYR C3613      -7.515 -33.452  51.070  1.00  0.220          C  
ATOM  55827  CE1 TYR C3613      -4.978 -33.894  50.236  1.00  0.220          C  
ATOM  55828  CE2 TYR C3613      -6.785 -34.447  51.648  1.00  0.220          C  
ATOM  55829  CZ  TYR C3613      -5.522 -34.674  51.216  1.00  0.220          C  
ATOM  55830  OH  TYR C3613      -4.796 -35.709  51.742  1.00  0.220          O  
ATOM  55831  H   TYR C3613      -6.783 -31.077  46.912  1.00  0.160          H  
ATOM  55832  HA  TYR C3613      -8.589 -33.111  48.161  1.00  0.200          H  
ATOM  55833 1HB  TYR C3613      -7.148 -30.739  49.311  1.00  0.270          H  
ATOM  55834 2HB  TYR C3613      -8.587 -31.370  50.102  1.00  0.270          H  
ATOM  55835  HD1 TYR C3613      -5.232 -32.286  48.877  1.00  0.270          H  
ATOM  55836  HD2 TYR C3613      -8.540 -33.273  51.390  1.00  0.270          H  
ATOM  55837  HE1 TYR C3613      -4.012 -34.072  49.914  1.00  0.270          H  
ATOM  55838  HE2 TYR C3613      -7.212 -35.066  52.424  1.00  0.270          H  
ATOM  55839  HH  TYR C3613      -3.913 -35.703  51.370  1.00  0.270          H  
ATOM  55840  N   VAL C3614     -10.697 -32.027  47.999  1.00  0.160          N  
ATOM  55841  CA  VAL C3614     -12.012 -31.475  47.797  1.00  0.160          C  
ATOM  55842  C   VAL C3614     -12.832 -31.649  49.075  1.00  0.120          C  
ATOM  55843  O   VAL C3614     -12.932 -32.767  49.580  1.00  0.110          O  
ATOM  55844  CB  VAL C3614     -12.700 -32.178  46.608  1.00  0.220          C  
ATOM  55845  CG1 VAL C3614     -14.102 -31.636  46.411  1.00  0.220          C  
ATOM  55846  CG2 VAL C3614     -11.866 -31.950  45.341  1.00  0.220          C  
ATOM  55847  H   VAL C3614     -10.591 -33.001  48.317  1.00  0.190          H  
ATOM  55848  HA  VAL C3614     -11.904 -30.437  47.515  1.00  0.190          H  
ATOM  55849  HB  VAL C3614     -12.779 -33.249  46.815  1.00  0.270          H  
ATOM  55850 1HG1 VAL C3614     -14.572 -32.145  45.571  1.00  0.270          H  
ATOM  55851 2HG1 VAL C3614     -14.702 -31.806  47.305  1.00  0.270          H  
ATOM  55852 3HG1 VAL C3614     -14.048 -30.578  46.209  1.00  0.270          H  
ATOM  55853 1HG2 VAL C3614     -12.339 -32.444  44.498  1.00  0.270          H  
ATOM  55854 2HG2 VAL C3614     -11.795 -30.882  45.144  1.00  0.270          H  
ATOM  55855 3HG2 VAL C3614     -10.862 -32.359  45.471  1.00  0.270          H  
ATOM  55856  N   PRO C3615     -13.387 -30.582  49.654  1.00  0.170          N  
ATOM  55857  CA  PRO C3615     -14.229 -30.628  50.827  1.00  0.220          C  
ATOM  55858  C   PRO C3615     -15.418 -31.543  50.593  1.00  0.260          C  
ATOM  55859  O   PRO C3615     -15.980 -31.565  49.497  1.00  0.210          O  
ATOM  55860  CB  PRO C3615     -14.660 -29.159  50.965  1.00  0.330          C  
ATOM  55861  CG  PRO C3615     -13.552 -28.366  50.325  1.00  0.330          C  
ATOM  55862  CD  PRO C3615     -13.075 -29.212  49.186  1.00  0.330          C  
ATOM  55863  HA  PRO C3615     -13.643 -30.960  51.699  1.00  0.260          H  
ATOM  55864 1HB  PRO C3615     -15.643 -29.000  50.491  1.00  0.400          H  
ATOM  55865 2HB  PRO C3615     -14.766 -28.907  51.998  1.00  0.400          H  
ATOM  55866 1HG  PRO C3615     -13.932 -27.383  49.987  1.00  0.400          H  
ATOM  55867 2HG  PRO C3615     -12.756 -28.160  51.058  1.00  0.400          H  
ATOM  55868 1HD  PRO C3615     -13.618 -28.978  48.284  1.00  0.400          H  
ATOM  55869 2HD  PRO C3615     -11.986 -29.038  49.089  1.00  0.400          H  
ATOM  55870  N   ALA C3616     -15.811 -32.264  51.623  1.00  0.440          N  
ATOM  55871  CA  ALA C3616     -16.955 -33.147  51.569  1.00  0.570          C  
ATOM  55872  C   ALA C3616     -17.845 -32.662  52.688  1.00  0.730          C  
ATOM  55873  O   ALA C3616     -17.198 -32.141  53.594  1.00  1.790          O  
ATOM  55874  CB  ALA C3616     -16.554 -34.605  51.690  1.00  0.750          C  
ATOM  55875  H   ALA C3616     -15.297 -32.198  52.510  1.00  0.530          H  
ATOM  55876  HA  ALA C3616     -17.483 -33.003  50.626  1.00  0.680          H  
ATOM  55877 1HB  ALA C3616     -17.439 -35.237  51.661  1.00  0.900          H  
ATOM  55878 2HB  ALA C3616     -15.904 -34.852  50.857  1.00  0.900          H  
ATOM  55879 3HB  ALA C3616     -16.035 -34.769  52.599  1.00  0.900          H  
ATOM  55880  N   GLN C3617     -18.815 -33.478  53.021  1.00  0.460          N  
ATOM  55881  CA  GLN C3617     -20.020 -32.827  53.544  1.00  0.430          C  
ATOM  55882  C   GLN C3617     -19.771 -31.719  54.577  1.00  0.490          C  
ATOM  55883  O   GLN C3617     -19.102 -31.923  55.591  1.00  0.920          O  
ATOM  55884  CB  GLN C3617     -20.944 -33.878  54.179  1.00  0.610          C  
ATOM  55885  CG  GLN C3617     -22.267 -33.322  54.762  1.00  0.610          C  
ATOM  55886  CD  GLN C3617     -23.233 -32.833  53.685  1.00  0.610          C  
ATOM  55887  OE1 GLN C3617     -23.540 -33.581  52.749  1.00  0.610          O  
ATOM  55888  NE2 GLN C3617     -23.701 -31.591  53.798  1.00  0.610          N  
ATOM  55889  H   GLN C3617     -18.528 -34.243  53.611  1.00  0.550          H  
ATOM  55890  HA  GLN C3617     -20.541 -32.368  52.700  1.00  0.520          H  
ATOM  55891 1HB  GLN C3617     -21.194 -34.635  53.438  1.00  0.740          H  
ATOM  55892 2HB  GLN C3617     -20.412 -34.377  54.990  1.00  0.740          H  
ATOM  55893 1HG  GLN C3617     -22.760 -34.126  55.304  1.00  0.740          H  
ATOM  55894 2HG  GLN C3617     -22.068 -32.496  55.446  1.00  0.740          H  
ATOM  55895 1HE2 GLN C3617     -24.330 -31.223  53.108  1.00  0.740          H  
ATOM  55896 2HE2 GLN C3617     -23.404 -30.980  54.574  1.00  0.740          H  
ATOM  55897  N   GLU C3618     -20.378 -30.563  54.304  1.00  0.340          N  
ATOM  55898  CA  GLU C3618     -20.347 -29.377  55.152  1.00  0.440          C  
ATOM  55899  C   GLU C3618     -21.556 -29.199  56.048  1.00  0.370          C  
ATOM  55900  O   GLU C3618     -22.656 -29.701  55.779  1.00  0.360          O  
ATOM  55901  CB  GLU C3618     -20.176 -28.130  54.263  1.00  0.580          C  
ATOM  55902  CG  GLU C3618     -21.444 -27.716  53.458  1.00  0.580          C  
ATOM  55903  CD  GLU C3618     -21.714 -28.566  52.238  1.00  0.580          C  
ATOM  55904  OE1 GLU C3618     -20.960 -29.478  51.993  1.00  0.580          O  
ATOM  55905  OE2 GLU C3618     -22.681 -28.318  51.567  1.00  0.580          O  
ATOM  55906  H   GLU C3618     -20.859 -30.478  53.403  1.00  0.410          H  
ATOM  55907  HA  GLU C3618     -19.530 -29.462  55.843  1.00  0.530          H  
ATOM  55908 1HB  GLU C3618     -19.899 -27.280  54.887  1.00  0.690          H  
ATOM  55909 2HB  GLU C3618     -19.361 -28.293  53.560  1.00  0.690          H  
ATOM  55910 1HG  GLU C3618     -22.322 -27.715  54.100  1.00  0.690          H  
ATOM  55911 2HG  GLU C3618     -21.298 -26.709  53.108  1.00  0.690          H  
ATOM  55912  N   LYS C3619     -21.344 -28.445  57.120  1.00  0.350          N  
ATOM  55913  CA  LYS C3619     -22.425 -28.051  58.007  1.00  0.330          C  
ATOM  55914  C   LYS C3619     -22.482 -26.535  58.106  1.00  0.330          C  
ATOM  55915  O   LYS C3619     -21.470 -25.854  57.914  1.00  0.340          O  
ATOM  55916  CB  LYS C3619     -22.264 -28.679  59.384  1.00  0.470          C  
ATOM  55917  CG  LYS C3619     -22.381 -30.184  59.409  1.00  0.470          C  
ATOM  55918  CD  LYS C3619     -22.321 -30.713  60.839  1.00  0.470          C  
ATOM  55919  CE  LYS C3619     -22.405 -32.235  60.871  1.00  0.470          C  
ATOM  55920  NZ  LYS C3619     -22.360 -32.770  62.265  1.00  0.470          N  
ATOM  55921  H   LYS C3619     -20.388 -28.126  57.312  1.00  0.420          H  
ATOM  55922  HA  LYS C3619     -23.370 -28.388  57.581  1.00  0.400          H  
ATOM  55923 1HB  LYS C3619     -21.278 -28.460  59.743  1.00  0.560          H  
ATOM  55924 2HB  LYS C3619     -22.979 -28.243  60.083  1.00  0.560          H  
ATOM  55925 1HG  LYS C3619     -23.319 -30.485  58.943  1.00  0.560          H  
ATOM  55926 2HG  LYS C3619     -21.558 -30.614  58.832  1.00  0.560          H  
ATOM  55927 1HD  LYS C3619     -21.393 -30.395  61.311  1.00  0.560          H  
ATOM  55928 2HD  LYS C3619     -23.153 -30.304  61.410  1.00  0.560          H  
ATOM  55929 1HE  LYS C3619     -23.335 -32.550  60.401  1.00  0.560          H  
ATOM  55930 2HE  LYS C3619     -21.565 -32.647  60.306  1.00  0.560          H  
ATOM  55931 1HZ  LYS C3619     -22.416 -33.779  62.239  1.00  0.560          H  
ATOM  55932 2HZ  LYS C3619     -21.493 -32.494  62.705  1.00  0.560          H  
ATOM  55933 3HZ  LYS C3619     -23.138 -32.404  62.796  1.00  0.560          H  
ATOM  55934  N   ASN C3620     -23.670 -26.008  58.385  1.00  0.320          N  
ATOM  55935  CA  ASN C3620     -23.854 -24.571  58.554  1.00  0.330          C  
ATOM  55936  C   ASN C3620     -23.787 -24.155  60.018  1.00  0.330          C  
ATOM  55937  O   ASN C3620     -24.536 -24.662  60.858  1.00  0.350          O  
ATOM  55938  CB  ASN C3620     -25.137 -24.119  57.902  1.00  0.460          C  
ATOM  55939  CG  ASN C3620     -25.090 -24.288  56.403  1.00  0.460          C  
ATOM  55940  OD1 ASN C3620     -24.090 -23.977  55.747  1.00  0.460          O  
ATOM  55941  ND2 ASN C3620     -26.165 -24.785  55.844  1.00  0.460          N  
ATOM  55942  H   ASN C3620     -24.461 -26.625  58.510  1.00  0.380          H  
ATOM  55943  HA  ASN C3620     -23.034 -24.057  58.053  1.00  0.400          H  
ATOM  55944 1HB  ASN C3620     -25.976 -24.688  58.303  1.00  0.550          H  
ATOM  55945 2HB  ASN C3620     -25.307 -23.068  58.135  1.00  0.550          H  
ATOM  55946 1HD2 ASN C3620     -26.196 -24.923  54.853  1.00  0.550          H  
ATOM  55947 2HD2 ASN C3620     -26.959 -25.026  56.404  1.00  0.550          H  
ATOM  55948  N   PHE C3621     -22.884 -23.228  60.302  1.00  0.350          N  
ATOM  55949  CA  PHE C3621     -22.640 -22.728  61.649  1.00  0.360          C  
ATOM  55950  C   PHE C3621     -22.957 -21.239  61.751  1.00  0.420          C  
ATOM  55951  O   PHE C3621     -22.918 -20.512  60.752  1.00  0.440          O  
ATOM  55952  CB  PHE C3621     -21.177 -22.965  62.034  1.00  0.500          C  
ATOM  55953  CG  PHE C3621     -20.808 -24.406  62.012  1.00  0.500          C  
ATOM  55954  CD1 PHE C3621     -20.197 -24.958  60.890  1.00  0.500          C  
ATOM  55955  CD2 PHE C3621     -21.099 -25.228  63.080  1.00  0.500          C  
ATOM  55956  CE1 PHE C3621     -19.882 -26.298  60.855  1.00  0.500          C  
ATOM  55957  CE2 PHE C3621     -20.790 -26.568  63.034  1.00  0.500          C  
ATOM  55958  CZ  PHE C3621     -20.180 -27.099  61.922  1.00  0.500          C  
ATOM  55959  H   PHE C3621     -22.312 -22.888  59.526  1.00  0.420          H  
ATOM  55960  HA  PHE C3621     -23.283 -23.265  62.349  1.00  0.430          H  
ATOM  55961 1HB  PHE C3621     -20.522 -22.424  61.356  1.00  0.600          H  
ATOM  55962 2HB  PHE C3621     -21.013 -22.584  63.038  1.00  0.600          H  
ATOM  55963  HD1 PHE C3621     -19.974 -24.322  60.027  1.00  0.600          H  
ATOM  55964  HD2 PHE C3621     -21.589 -24.809  63.964  1.00  0.600          H  
ATOM  55965  HE1 PHE C3621     -19.405 -26.727  59.971  1.00  0.600          H  
ATOM  55966  HE2 PHE C3621     -21.026 -27.211  63.882  1.00  0.600          H  
ATOM  55967  HZ  PHE C3621     -19.932 -28.157  61.888  1.00  0.600          H  
ATOM  55968  N   THR C3622     -23.295 -20.782  62.954  1.00  0.460          N  
ATOM  55969  CA  THR C3622     -23.550 -19.359  63.171  1.00  0.530          C  
ATOM  55970  C   THR C3622     -22.216 -18.670  63.350  1.00  0.530          C  
ATOM  55971  O   THR C3622     -21.343 -19.193  64.029  1.00  0.500          O  
ATOM  55972  CB  THR C3622     -24.478 -19.137  64.383  1.00  0.710          C  
ATOM  55973  OG1 THR C3622     -25.751 -19.744  64.122  1.00  0.710          O  
ATOM  55974  CG2 THR C3622     -24.656 -17.642  64.667  1.00  0.710          C  
ATOM  55975  H   THR C3622     -23.322 -21.420  63.756  1.00  0.550          H  
ATOM  55976  HA  THR C3622     -24.036 -18.939  62.287  1.00  0.640          H  
ATOM  55977  HB  THR C3622     -24.055 -19.617  65.240  1.00  0.860          H  
ATOM  55978  HG1 THR C3622     -25.643 -20.697  64.065  1.00  0.860          H  
ATOM  55979 1HG2 THR C3622     -25.315 -17.516  65.521  1.00  0.860          H  
ATOM  55980 2HG2 THR C3622     -23.694 -17.183  64.890  1.00  0.860          H  
ATOM  55981 3HG2 THR C3622     -25.096 -17.155  63.792  1.00  0.860          H  
ATOM  55982  N   THR C3623     -22.010 -17.530  62.717  1.00  0.560          N  
ATOM  55983  CA  THR C3623     -20.724 -16.860  62.871  1.00  0.560          C  
ATOM  55984  C   THR C3623     -20.761 -15.382  63.190  1.00  0.610          C  
ATOM  55985  O   THR C3623     -21.802 -14.720  63.143  1.00  0.660          O  
ATOM  55986  CB  THR C3623     -19.858 -17.087  61.629  1.00  0.780          C  
ATOM  55987  OG1 THR C3623     -18.556 -16.562  61.858  1.00  0.780          O  
ATOM  55988  CG2 THR C3623     -20.459 -16.466  60.418  1.00  0.780          C  
ATOM  55989  H   THR C3623     -22.753 -17.132  62.136  1.00  0.670          H  
ATOM  55990  HA  THR C3623     -20.200 -17.334  63.696  1.00  0.670          H  
ATOM  55991  HB  THR C3623     -19.763 -18.146  61.480  1.00  0.940          H  
ATOM  55992  HG1 THR C3623     -18.091 -17.130  62.500  1.00  0.940          H  
ATOM  55993 1HG2 THR C3623     -19.814 -16.671  59.575  1.00  0.940          H  
ATOM  55994 2HG2 THR C3623     -21.435 -16.897  60.239  1.00  0.940          H  
ATOM  55995 3HG2 THR C3623     -20.555 -15.392  60.560  1.00  0.940          H  
ATOM  55996  N   ALA C3624     -19.578 -14.869  63.503  1.00  0.610          N  
ATOM  55997  CA  ALA C3624     -19.378 -13.455  63.783  1.00  0.670          C  
ATOM  55998  C   ALA C3624     -17.927 -13.096  63.509  1.00  0.640          C  
ATOM  55999  O   ALA C3624     -17.056 -13.941  63.686  1.00  0.670          O  
ATOM  56000  CB  ALA C3624     -19.723 -13.131  65.234  1.00  0.910          C  
ATOM  56001  H   ALA C3624     -18.795 -15.535  63.508  1.00  0.730          H  
ATOM  56002  HA  ALA C3624     -20.031 -12.899  63.118  1.00  0.800          H  
ATOM  56003 1HB  ALA C3624     -19.590 -12.069  65.442  1.00  1.100          H  
ATOM  56004 2HB  ALA C3624     -20.757 -13.396  65.412  1.00  1.100          H  
ATOM  56005 3HB  ALA C3624     -19.080 -13.702  65.899  1.00  1.100          H  
ATOM  56006  N   PRO C3625     -17.625 -11.860  63.084  1.00  0.620          N  
ATOM  56007  CA  PRO C3625     -16.282 -11.343  62.881  1.00  0.590          C  
ATOM  56008  C   PRO C3625     -15.463 -11.141  64.145  1.00  0.600          C  
ATOM  56009  O   PRO C3625     -14.241 -11.034  64.078  1.00  0.590          O  
ATOM  56010  CB  PRO C3625     -16.556 -10.003  62.204  1.00  0.890          C  
ATOM  56011  CG  PRO C3625     -17.940  -9.612  62.635  1.00  0.890          C  
ATOM  56012  CD  PRO C3625     -18.696 -10.896  62.749  1.00  0.890          C  
ATOM  56013  HA  PRO C3625     -15.746 -12.013  62.207  1.00  0.710          H  
ATOM  56014 1HB  PRO C3625     -15.803  -9.271  62.524  1.00  1.060          H  
ATOM  56015 2HB  PRO C3625     -16.469 -10.117  61.116  1.00  1.060          H  
ATOM  56016 1HG  PRO C3625     -17.915  -9.045  63.579  1.00  1.060          H  
ATOM  56017 2HG  PRO C3625     -18.379  -8.938  61.886  1.00  1.060          H  
ATOM  56018 1HD  PRO C3625     -19.426 -10.787  63.553  1.00  1.060          H  
ATOM  56019 2HD  PRO C3625     -19.168 -11.147  61.786  1.00  1.060          H  
ATOM  56020  N   ALA C3626     -16.128 -11.049  65.289  1.00  0.640          N  
ATOM  56021  CA  ALA C3626     -15.421 -10.757  66.522  1.00  0.640          C  
ATOM  56022  C   ALA C3626     -16.255 -11.045  67.760  1.00  0.620          C  
ATOM  56023  O   ALA C3626     -17.486 -11.183  67.695  1.00  0.610          O  
ATOM  56024  CB  ALA C3626     -14.987  -9.303  66.531  1.00  0.900          C  
ATOM  56025  H   ALA C3626     -17.126 -11.170  65.309  1.00  0.770          H  
ATOM  56026  HA  ALA C3626     -14.538 -11.390  66.557  1.00  0.770          H  
ATOM  56027 1HB  ALA C3626     -14.420  -9.084  67.435  1.00  1.080          H  
ATOM  56028 2HB  ALA C3626     -14.386  -9.129  65.684  1.00  1.080          H  
ATOM  56029 3HB  ALA C3626     -15.841  -8.685  66.478  1.00  1.080          H  
ATOM  56030  N   ILE C3627     -15.564 -11.110  68.890  1.00  0.600          N  
ATOM  56031  CA  ILE C3627     -16.170 -11.234  70.216  1.00  0.570          C  
ATOM  56032  C   ILE C3627     -15.880 -10.083  71.165  1.00  0.690          C  
ATOM  56033  O   ILE C3627     -14.741  -9.619  71.277  1.00  0.790          O  
ATOM  56034  CB  ILE C3627     -15.804 -12.579  70.894  1.00  0.810          C  
ATOM  56035  CG1 ILE C3627     -16.484 -13.714  70.112  1.00  0.810          C  
ATOM  56036  CG2 ILE C3627     -16.159 -12.579  72.409  1.00  0.810          C  
ATOM  56037  CD1 ILE C3627     -16.026 -15.076  70.462  1.00  0.810          C  
ATOM  56038  H   ILE C3627     -14.546 -11.026  68.809  1.00  0.720          H  
ATOM  56039  HA  ILE C3627     -17.244 -11.258  70.071  1.00  0.680          H  
ATOM  56040  HB  ILE C3627     -14.730 -12.736  70.795  1.00  0.970          H  
ATOM  56041 1HG1 ILE C3627     -17.551 -13.661  70.294  1.00  0.970          H  
ATOM  56042 2HG1 ILE C3627     -16.320 -13.557  69.069  1.00  0.970          H  
ATOM  56043 1HG2 ILE C3627     -15.874 -13.517  72.863  1.00  0.970          H  
ATOM  56044 2HG2 ILE C3627     -15.628 -11.790  72.935  1.00  0.970          H  
ATOM  56045 3HG2 ILE C3627     -17.224 -12.429  72.521  1.00  0.970          H  
ATOM  56046 1HD1 ILE C3627     -16.565 -15.800  69.848  1.00  0.970          H  
ATOM  56047 2HD1 ILE C3627     -14.965 -15.138  70.257  1.00  0.970          H  
ATOM  56048 3HD1 ILE C3627     -16.205 -15.296  71.503  1.00  0.970          H  
ATOM  56049  N   CYS C3628     -16.928  -9.615  71.838  1.00  0.680          N  
ATOM  56050  CA  CYS C3628     -16.806  -8.596  72.867  1.00  0.700          C  
ATOM  56051  C   CYS C3628     -16.511  -9.255  74.192  1.00  0.700          C  
ATOM  56052  O   CYS C3628     -17.368  -9.951  74.746  1.00  0.860          O  
ATOM  56053  CB  CYS C3628     -18.096  -7.796  73.024  1.00  0.970          C  
ATOM  56054  SG  CYS C3628     -18.539  -6.865  71.617  1.00  0.970          S  
ATOM  56055  H   CYS C3628     -17.841 -10.012  71.642  1.00  0.820          H  
ATOM  56056  HA  CYS C3628     -15.983  -7.926  72.610  1.00  0.840          H  
ATOM  56057 1HB  CYS C3628     -18.905  -8.467  73.243  1.00  1.170          H  
ATOM  56058 2HB  CYS C3628     -18.003  -7.115  73.869  1.00  1.170          H  
ATOM  56059  N   HIS C3629     -15.302  -9.053  74.688  1.00  0.720          N  
ATOM  56060  CA  HIS C3629     -14.881  -9.700  75.935  1.00  0.710          C  
ATOM  56061  C   HIS C3629     -15.193  -8.823  77.145  1.00  0.740          C  
ATOM  56062  O   HIS C3629     -15.884  -9.223  78.080  1.00  0.740          O  
ATOM  56063  CB  HIS C3629     -13.389 -10.034  75.879  1.00  1.000          C  
ATOM  56064  CG  HIS C3629     -12.837 -10.698  77.106  1.00  1.000          C  
ATOM  56065  ND1 HIS C3629     -13.182 -11.989  77.502  1.00  1.000          N  
ATOM  56066  CD2 HIS C3629     -11.951 -10.248  78.021  1.00  1.000          C  
ATOM  56067  CE1 HIS C3629     -12.513 -12.289  78.609  1.00  1.000          C  
ATOM  56068  NE2 HIS C3629     -11.767 -11.252  78.940  1.00  1.000          N  
ATOM  56069  H   HIS C3629     -14.670  -8.443  74.152  1.00  0.860          H  
ATOM  56070  HA  HIS C3629     -15.426 -10.638  76.057  1.00  0.850          H  
ATOM  56071 1HB  HIS C3629     -13.202 -10.691  75.031  1.00  1.200          H  
ATOM  56072 2HB  HIS C3629     -12.820  -9.117  75.709  1.00  1.200          H  
ATOM  56073  HD2 HIS C3629     -11.468  -9.268  78.022  1.00  1.200          H  
ATOM  56074  HE1 HIS C3629     -12.567 -13.230  79.155  1.00  1.200          H  
ATOM  56075  HE2 HIS C3629     -11.152 -11.198  79.742  1.00  1.200          H  
ATOM  56076  N   ASP C3630     -14.704  -7.593  77.094  1.00  0.780          N  
ATOM  56077  CA  ASP C3630     -14.850  -6.595  78.133  1.00  0.830          C  
ATOM  56078  C   ASP C3630     -15.136  -5.240  77.496  1.00  0.840          C  
ATOM  56079  O   ASP C3630     -14.933  -4.183  78.096  1.00  0.880          O  
ATOM  56080  CB  ASP C3630     -13.566  -6.571  78.920  1.00  1.140          C  
ATOM  56081  CG  ASP C3630     -12.457  -6.264  77.970  1.00  1.140          C  
ATOM  56082  OD1 ASP C3630     -12.760  -6.128  76.775  1.00  1.140          O  
ATOM  56083  OD2 ASP C3630     -11.318  -6.168  78.384  1.00  1.140          O  
ATOM  56084  H   ASP C3630     -14.104  -7.322  76.317  1.00  0.940          H  
ATOM  56085  HA  ASP C3630     -15.683  -6.868  78.782  1.00  1.000          H  
ATOM  56086 1HB  ASP C3630     -13.613  -5.810  79.701  1.00  1.370          H  
ATOM  56087 2HB  ASP C3630     -13.398  -7.543  79.390  1.00  1.370          H  
ATOM  56088  N   GLY C3631     -15.622  -5.307  76.266  1.00  0.800          N  
ATOM  56089  CA  GLY C3631     -15.916  -4.169  75.412  1.00  0.820          C  
ATOM  56090  C   GLY C3631     -14.871  -4.057  74.306  1.00  0.810          C  
ATOM  56091  O   GLY C3631     -15.117  -3.408  73.280  1.00  0.840          O  
ATOM  56092  H   GLY C3631     -15.760  -6.237  75.902  1.00  0.960          H  
ATOM  56093 1HA  GLY C3631     -16.907  -4.287  74.972  1.00  0.980          H  
ATOM  56094 2HA  GLY C3631     -15.927  -3.257  76.007  1.00  0.980          H  
ATOM  56095  N   LYS C3632     -13.709  -4.703  74.499  1.00  0.790          N  
ATOM  56096  CA  LYS C3632     -12.677  -4.729  73.475  1.00  0.800          C  
ATOM  56097  C   LYS C3632     -13.075  -5.824  72.500  1.00  0.770          C  
ATOM  56098  O   LYS C3632     -13.710  -6.816  72.894  1.00  0.760          O  
ATOM  56099  CB  LYS C3632     -11.280  -5.009  74.035  1.00  1.120          C  
ATOM  56100  CG  LYS C3632     -10.753  -3.958  75.014  1.00  1.120          C  
ATOM  56101  CD  LYS C3632      -9.206  -4.025  75.186  1.00  1.120          C  
ATOM  56102  CE  LYS C3632      -8.656  -5.331  75.847  1.00  1.120          C  
ATOM  56103  NZ  LYS C3632      -8.959  -5.453  77.304  1.00  1.120          N  
ATOM  56104  H   LYS C3632     -13.525  -5.194  75.384  1.00  0.950          H  
ATOM  56105  HA  LYS C3632     -12.662  -3.778  72.940  1.00  0.960          H  
ATOM  56106 1HB  LYS C3632     -11.296  -5.973  74.551  1.00  1.340          H  
ATOM  56107 2HB  LYS C3632     -10.582  -5.084  73.215  1.00  1.340          H  
ATOM  56108 1HG  LYS C3632     -11.032  -2.970  74.650  1.00  1.340          H  
ATOM  56109 2HG  LYS C3632     -11.230  -4.111  75.985  1.00  1.340          H  
ATOM  56110 1HD  LYS C3632      -8.743  -3.913  74.205  1.00  1.340          H  
ATOM  56111 2HD  LYS C3632      -8.894  -3.182  75.799  1.00  1.340          H  
ATOM  56112 1HE  LYS C3632      -9.062  -6.199  75.339  1.00  1.340          H  
ATOM  56113 2HE  LYS C3632      -7.572  -5.327  75.722  1.00  1.340          H  
ATOM  56114 1HZ  LYS C3632      -8.554  -6.305  77.652  1.00  1.340          H  
ATOM  56115 2HZ  LYS C3632      -8.579  -4.675  77.807  1.00  1.340          H  
ATOM  56116 3HZ  LYS C3632      -9.961  -5.506  77.486  1.00  1.340          H  
ATOM  56117  N   ALA C3633     -12.737  -5.641  71.229  1.00  0.770          N  
ATOM  56118  CA  ALA C3633     -13.074  -6.636  70.218  1.00  0.740          C  
ATOM  56119  C   ALA C3633     -11.928  -7.608  69.938  1.00  0.690          C  
ATOM  56120  O   ALA C3633     -10.807  -7.212  69.597  1.00  0.690          O  
ATOM  56121  CB  ALA C3633     -13.486  -5.947  68.930  1.00  1.050          C  
ATOM  56122  H   ALA C3633     -12.207  -4.810  70.982  1.00  0.920          H  
ATOM  56123  HA  ALA C3633     -13.919  -7.220  70.588  1.00  0.890          H  
ATOM  56124 1HB  ALA C3633     -13.763  -6.698  68.198  1.00  1.260          H  
ATOM  56125 2HB  ALA C3633     -14.333  -5.290  69.123  1.00  1.260          H  
ATOM  56126 3HB  ALA C3633     -12.662  -5.364  68.549  1.00  1.260          H  
ATOM  56127  N   HIS C3634     -12.244  -8.895  70.038  1.00  0.650          N  
ATOM  56128  CA  HIS C3634     -11.315  -9.984  69.770  1.00  0.610          C  
ATOM  56129  C   HIS C3634     -11.582 -10.625  68.419  1.00  0.580          C  
ATOM  56130  O   HIS C3634     -12.711 -11.020  68.130  1.00  0.560          O  
ATOM  56131  CB  HIS C3634     -11.419 -11.051  70.862  1.00  0.870          C  
ATOM  56132  CG  HIS C3634     -10.849 -10.653  72.178  1.00  0.870          C  
ATOM  56133  ND1 HIS C3634      -9.754 -11.296  72.727  1.00  0.870          N  
ATOM  56134  CD2 HIS C3634     -11.183  -9.671  73.047  1.00  0.870          C  
ATOM  56135  CE1 HIS C3634      -9.459 -10.741  73.888  1.00  0.870          C  
ATOM  56136  NE2 HIS C3634     -10.300  -9.745  74.102  1.00  0.870          N  
ATOM  56137  H   HIS C3634     -13.180  -9.132  70.377  1.00  0.780          H  
ATOM  56138  HA  HIS C3634     -10.303  -9.599  69.774  1.00  0.730          H  
ATOM  56139 1HB  HIS C3634     -12.472 -11.295  71.021  1.00  1.040          H  
ATOM  56140 2HB  HIS C3634     -10.929 -11.949  70.534  1.00  1.040          H  
ATOM  56141  HD1 HIS C3634      -9.189 -12.017  72.272  1.00  1.040          H  
ATOM  56142  HD2 HIS C3634     -11.962  -8.903  73.039  1.00  1.040          H  
ATOM  56143  HE1 HIS C3634      -8.625 -11.114  74.480  1.00  1.040          H  
ATOM  56144  N   PHE C3635     -10.541 -10.775  67.610  1.00  0.560          N  
ATOM  56145  CA  PHE C3635     -10.688 -11.348  66.271  1.00  0.530          C  
ATOM  56146  C   PHE C3635      -9.866 -12.625  66.231  1.00  0.460          C  
ATOM  56147  O   PHE C3635      -8.788 -12.646  66.800  1.00  0.500          O  
ATOM  56148  CB  PHE C3635     -10.107 -10.363  65.255  1.00  0.750          C  
ATOM  56149  CG  PHE C3635     -10.715  -9.022  65.357  1.00  0.750          C  
ATOM  56150  CD1 PHE C3635     -10.083  -8.064  66.118  1.00  0.750          C  
ATOM  56151  CD2 PHE C3635     -11.888  -8.699  64.757  1.00  0.750          C  
ATOM  56152  CE1 PHE C3635     -10.602  -6.832  66.252  1.00  0.750          C  
ATOM  56153  CE2 PHE C3635     -12.421  -7.433  64.907  1.00  0.750          C  
ATOM  56154  CZ  PHE C3635     -11.761  -6.504  65.655  1.00  0.750          C  
ATOM  56155  H   PHE C3635      -9.639 -10.410  67.931  1.00  0.670          H  
ATOM  56156  HA  PHE C3635     -11.742 -11.549  66.073  1.00  0.640          H  
ATOM  56157 1HB  PHE C3635      -9.037 -10.262  65.408  1.00  0.900          H  
ATOM  56158 2HB  PHE C3635     -10.258 -10.726  64.242  1.00  0.900          H  
ATOM  56159  HD1 PHE C3635      -9.143  -8.308  66.619  1.00  0.900          H  
ATOM  56160  HD2 PHE C3635     -12.412  -9.450  64.159  1.00  0.900          H  
ATOM  56161  HE1 PHE C3635     -10.088  -6.106  66.853  1.00  0.900          H  
ATOM  56162  HE2 PHE C3635     -13.364  -7.183  64.426  1.00  0.900          H  
ATOM  56163  HZ  PHE C3635     -12.156  -5.500  65.785  1.00  0.900          H  
ATOM  56164  N   PRO C3636     -10.245 -13.676  65.512  1.00  0.410          N  
ATOM  56165  CA  PRO C3636      -9.471 -14.903  65.462  1.00  0.360          C  
ATOM  56166  C   PRO C3636      -8.098 -14.649  64.849  1.00  0.450          C  
ATOM  56167  O   PRO C3636      -7.995 -13.902  63.873  1.00  0.540          O  
ATOM  56168  CB  PRO C3636     -10.343 -15.804  64.573  1.00  0.540          C  
ATOM  56169  CG  PRO C3636     -11.218 -14.849  63.761  1.00  0.540          C  
ATOM  56170  CD  PRO C3636     -11.439 -13.637  64.652  1.00  0.540          C  
ATOM  56171  HA  PRO C3636      -9.372 -15.323  66.475  1.00  0.430          H  
ATOM  56172 1HB  PRO C3636      -9.699 -16.430  63.927  1.00  0.650          H  
ATOM  56173 2HB  PRO C3636     -10.925 -16.490  65.184  1.00  0.650          H  
ATOM  56174 1HG  PRO C3636     -10.718 -14.604  62.812  1.00  0.650          H  
ATOM  56175 2HG  PRO C3636     -12.156 -15.348  63.494  1.00  0.650          H  
ATOM  56176 1HD  PRO C3636     -11.458 -12.732  64.028  1.00  0.650          H  
ATOM  56177 2HD  PRO C3636     -12.359 -13.748  65.234  1.00  0.650          H  
ATOM  56178  N   ARG C3637      -7.060 -15.325  65.364  1.00  0.430          N  
ATOM  56179  CA  ARG C3637      -5.723 -15.191  64.777  1.00  0.560          C  
ATOM  56180  C   ARG C3637      -5.719 -15.778  63.387  1.00  0.480          C  
ATOM  56181  O   ARG C3637      -5.071 -15.268  62.472  1.00  0.530          O  
ATOM  56182  CB  ARG C3637      -4.630 -15.908  65.563  1.00  0.730          C  
ATOM  56183  CG  ARG C3637      -4.270 -15.347  66.910  1.00  0.730          C  
ATOM  56184  CD  ARG C3637      -3.458 -14.140  66.896  1.00  0.730          C  
ATOM  56185  NE  ARG C3637      -3.132 -13.745  68.259  1.00  0.730          N  
ATOM  56186  CZ  ARG C3637      -2.048 -14.120  68.958  1.00  0.730          C  
ATOM  56187  NH1 ARG C3637      -1.119 -14.891  68.422  1.00  0.730          N  
ATOM  56188  NH2 ARG C3637      -1.929 -13.702  70.207  1.00  0.730          N  
ATOM  56189  H   ARG C3637      -7.207 -15.900  66.194  1.00  0.520          H  
ATOM  56190  HA  ARG C3637      -5.486 -14.148  64.723  1.00  0.670          H  
ATOM  56191 1HB  ARG C3637      -4.932 -16.941  65.728  1.00  0.880          H  
ATOM  56192 2HB  ARG C3637      -3.720 -15.929  64.963  1.00  0.880          H  
ATOM  56193 1HG  ARG C3637      -5.170 -15.012  67.334  1.00  0.880          H  
ATOM  56194 2HG  ARG C3637      -3.813 -16.102  67.552  1.00  0.880          H  
ATOM  56195 1HD  ARG C3637      -2.547 -14.269  66.321  1.00  0.880          H  
ATOM  56196 2HD  ARG C3637      -4.048 -13.352  66.471  1.00  0.880          H  
ATOM  56197  HE  ARG C3637      -3.823 -13.173  68.758  1.00  0.880          H  
ATOM  56198 1HH1 ARG C3637      -1.213 -15.213  67.474  1.00  0.880          H  
ATOM  56199 2HH1 ARG C3637      -0.313 -15.163  68.965  1.00  0.880          H  
ATOM  56200 1HH2 ARG C3637      -2.664 -13.120  70.609  1.00  0.880          H  
ATOM  56201 2HH2 ARG C3637      -1.133 -13.969  70.764  1.00  0.880          H  
ATOM  56202  N   GLU C3638      -6.423 -16.890  63.264  1.00  0.390          N  
ATOM  56203  CA  GLU C3638      -6.562 -17.660  62.055  1.00  0.340          C  
ATOM  56204  C   GLU C3638      -7.891 -18.382  62.152  1.00  0.310          C  
ATOM  56205  O   GLU C3638      -8.272 -18.830  63.233  1.00  0.310          O  
ATOM  56206  CB  GLU C3638      -5.392 -18.630  61.890  1.00  0.500          C  
ATOM  56207  CG  GLU C3638      -5.403 -19.440  60.602  1.00  0.500          C  
ATOM  56208  CD  GLU C3638      -4.163 -20.253  60.438  1.00  0.500          C  
ATOM  56209  OE1 GLU C3638      -3.102 -19.680  60.445  1.00  0.500          O  
ATOM  56210  OE2 GLU C3638      -4.259 -21.448  60.307  1.00  0.500          O  
ATOM  56211  H   GLU C3638      -6.912 -17.228  64.081  1.00  0.470          H  
ATOM  56212  HA  GLU C3638      -6.589 -16.986  61.198  1.00  0.410          H  
ATOM  56213 1HB  GLU C3638      -4.454 -18.073  61.924  1.00  0.600          H  
ATOM  56214 2HB  GLU C3638      -5.384 -19.330  62.724  1.00  0.600          H  
ATOM  56215 1HG  GLU C3638      -6.259 -20.115  60.611  1.00  0.600          H  
ATOM  56216 2HG  GLU C3638      -5.509 -18.765  59.755  1.00  0.600          H  
ATOM  56217  N   GLY C3639      -8.602 -18.486  61.044  1.00  0.330          N  
ATOM  56218  CA  GLY C3639      -9.877 -19.176  61.068  1.00  0.320          C  
ATOM  56219  C   GLY C3639     -11.024 -18.225  61.380  1.00  0.330          C  
ATOM  56220  O   GLY C3639     -10.910 -17.010  61.203  1.00  0.320          O  
ATOM  56221  H   GLY C3639      -8.248 -18.091  60.186  1.00  0.400          H  
ATOM  56222 1HA  GLY C3639     -10.053 -19.657  60.107  1.00  0.380          H  
ATOM  56223 2HA  GLY C3639      -9.843 -19.962  61.821  1.00  0.380          H  
ATOM  56224  N   VAL C3640     -12.148 -18.811  61.754  1.00  0.380          N  
ATOM  56225  CA  VAL C3640     -13.417 -18.132  61.977  1.00  0.400          C  
ATOM  56226  C   VAL C3640     -14.094 -18.479  63.295  1.00  0.390          C  
ATOM  56227  O   VAL C3640     -14.050 -19.627  63.743  1.00  0.380          O  
ATOM  56228  CB  VAL C3640     -14.350 -18.430  60.772  1.00  0.550          C  
ATOM  56229  CG1 VAL C3640     -14.489 -19.954  60.569  1.00  0.550          C  
ATOM  56230  CG2 VAL C3640     -15.763 -17.816  60.983  1.00  0.550          C  
ATOM  56231  H   VAL C3640     -12.095 -19.820  61.881  1.00  0.460          H  
ATOM  56232  HA  VAL C3640     -13.221 -17.059  61.980  1.00  0.480          H  
ATOM  56233  HB  VAL C3640     -13.914 -18.003  59.903  1.00  0.660          H  
ATOM  56234 1HG1 VAL C3640     -15.106 -20.161  59.725  1.00  0.660          H  
ATOM  56235 2HG1 VAL C3640     -13.514 -20.391  60.391  1.00  0.660          H  
ATOM  56236 3HG1 VAL C3640     -14.920 -20.408  61.437  1.00  0.660          H  
ATOM  56237 1HG2 VAL C3640     -16.379 -18.014  60.124  1.00  0.660          H  
ATOM  56238 2HG2 VAL C3640     -16.241 -18.247  61.843  1.00  0.660          H  
ATOM  56239 3HG2 VAL C3640     -15.692 -16.741  61.122  1.00  0.660          H  
ATOM  56240  N   PHE C3641     -14.723 -17.473  63.914  1.00  0.420          N  
ATOM  56241  CA  PHE C3641     -15.512 -17.699  65.118  1.00  0.430          C  
ATOM  56242  C   PHE C3641     -16.875 -18.219  64.708  1.00  0.450          C  
ATOM  56243  O   PHE C3641     -17.606 -17.574  63.946  1.00  0.490          O  
ATOM  56244  CB  PHE C3641     -15.723 -16.425  65.931  1.00  0.600          C  
ATOM  56245  CG  PHE C3641     -14.557 -15.854  66.645  1.00  0.600          C  
ATOM  56246  CD1 PHE C3641     -13.402 -16.566  66.923  1.00  0.600          C  
ATOM  56247  CD2 PHE C3641     -14.651 -14.577  67.088  1.00  0.600          C  
ATOM  56248  CE1 PHE C3641     -12.385 -15.984  67.627  1.00  0.600          C  
ATOM  56249  CE2 PHE C3641     -13.647 -14.013  67.790  1.00  0.600          C  
ATOM  56250  CZ  PHE C3641     -12.525 -14.696  68.061  1.00  0.600          C  
ATOM  56251  H   PHE C3641     -14.677 -16.542  63.518  1.00  0.500          H  
ATOM  56252  HA  PHE C3641     -15.044 -18.468  65.731  1.00  0.520          H  
ATOM  56253 1HB  PHE C3641     -16.111 -15.653  65.270  1.00  0.720          H  
ATOM  56254 2HB  PHE C3641     -16.489 -16.611  66.670  1.00  0.720          H  
ATOM  56255  HD1 PHE C3641     -13.301 -17.577  66.587  1.00  0.720          H  
ATOM  56256  HD2 PHE C3641     -15.563 -14.007  66.880  1.00  0.720          H  
ATOM  56257  HE1 PHE C3641     -11.477 -16.545  67.845  1.00  0.720          H  
ATOM  56258  HE2 PHE C3641     -13.747 -13.018  68.142  1.00  0.720          H  
ATOM  56259  HZ  PHE C3641     -11.754 -14.209  68.618  1.00  0.720          H  
ATOM  56260  N   VAL C3642     -17.203 -19.387  65.228  1.00  0.430          N  
ATOM  56261  CA  VAL C3642     -18.427 -20.102  64.902  1.00  0.450          C  
ATOM  56262  C   VAL C3642     -19.225 -20.543  66.116  1.00  0.410          C  
ATOM  56263  O   VAL C3642     -18.665 -20.730  67.191  1.00  0.380          O  
ATOM  56264  CB  VAL C3642     -18.067 -21.348  64.071  1.00  0.620          C  
ATOM  56265  CG1 VAL C3642     -17.440 -20.939  62.805  1.00  0.620          C  
ATOM  56266  CG2 VAL C3642     -17.055 -22.225  64.854  1.00  0.620          C  
ATOM  56267  H   VAL C3642     -16.539 -19.809  65.881  1.00  0.520          H  
ATOM  56268  HA  VAL C3642     -19.038 -19.446  64.295  1.00  0.540          H  
ATOM  56269  HB  VAL C3642     -18.962 -21.909  63.852  1.00  0.750          H  
ATOM  56270 1HG1 VAL C3642     -17.196 -21.810  62.254  1.00  0.750          H  
ATOM  56271 2HG1 VAL C3642     -18.134 -20.317  62.241  1.00  0.750          H  
ATOM  56272 3HG1 VAL C3642     -16.541 -20.388  63.014  1.00  0.750          H  
ATOM  56273 1HG2 VAL C3642     -16.792 -23.079  64.272  1.00  0.750          H  
ATOM  56274 2HG2 VAL C3642     -16.151 -21.650  65.052  1.00  0.750          H  
ATOM  56275 3HG2 VAL C3642     -17.487 -22.550  65.794  1.00  0.750          H  
ATOM  56276  N   SER C3643     -20.498 -20.854  65.905  1.00  0.510          N  
ATOM  56277  CA  SER C3643     -21.363 -21.362  66.958  1.00  0.490          C  
ATOM  56278  C   SER C3643     -22.303 -22.469  66.561  1.00  0.460          C  
ATOM  56279  O   SER C3643     -22.930 -22.484  65.485  1.00  0.480          O  
ATOM  56280  CB  SER C3643     -22.171 -20.263  67.576  1.00  0.690          C  
ATOM  56281  OG  SER C3643     -23.155 -20.775  68.449  1.00  0.690          O  
ATOM  56282  H   SER C3643     -20.892 -20.615  65.003  1.00  0.610          H  
ATOM  56283  HA  SER C3643     -20.717 -21.760  67.739  1.00  0.590          H  
ATOM  56284 1HB  SER C3643     -21.505 -19.696  68.140  1.00  0.830          H  
ATOM  56285 2HB  SER C3643     -22.596 -19.618  66.837  1.00  0.830          H  
ATOM  56286  HG  SER C3643     -23.535 -20.002  68.891  1.00  0.830          H  
ATOM  56287  N   ASN C3644     -22.414 -23.407  67.497  1.00  0.430          N  
ATOM  56288  CA  ASN C3644     -23.293 -24.561  67.377  1.00  0.400          C  
ATOM  56289  C   ASN C3644     -24.653 -24.329  68.036  1.00  0.350          C  
ATOM  56290  O   ASN C3644     -25.415 -25.260  68.238  1.00  1.090          O  
ATOM  56291  CB  ASN C3644     -22.626 -25.796  67.954  1.00  0.570          C  
ATOM  56292  CG  ASN C3644     -22.410 -25.707  69.447  1.00  0.570          C  
ATOM  56293  OD1 ASN C3644     -22.886 -24.763  70.119  1.00  0.570          O  
ATOM  56294  ND2 ASN C3644     -21.707 -26.686  69.980  1.00  0.570          N  
ATOM  56295  H   ASN C3644     -21.861 -23.269  68.354  1.00  0.520          H  
ATOM  56296  HA  ASN C3644     -23.479 -24.739  66.318  1.00  0.480          H  
ATOM  56297 1HB  ASN C3644     -23.239 -26.672  67.739  1.00  0.690          H  
ATOM  56298 2HB  ASN C3644     -21.660 -25.946  67.469  1.00  0.690          H  
ATOM  56299 1HD2 ASN C3644     -21.530 -26.711  70.962  1.00  0.690          H  
ATOM  56300 2HD2 ASN C3644     -21.353 -27.419  69.396  1.00  0.690          H  
ATOM  56301  N   GLY C3645     -24.960 -23.101  68.399  1.00  1.120          N  
ATOM  56302  CA  GLY C3645     -26.245 -22.770  69.004  1.00  1.080          C  
ATOM  56303  C   GLY C3645     -26.218 -22.720  70.529  1.00  0.800          C  
ATOM  56304  O   GLY C3645     -27.129 -22.161  71.142  1.00  0.750          O  
ATOM  56305  H   GLY C3645     -24.282 -22.357  68.241  1.00  1.340          H  
ATOM  56306 1HA  GLY C3645     -26.574 -21.805  68.619  1.00  1.300          H  
ATOM  56307 2HA  GLY C3645     -26.988 -23.499  68.683  1.00  1.300          H  
ATOM  56308  N   THR C3646     -25.174 -23.277  71.141  1.00  0.680          N  
ATOM  56309  CA  THR C3646     -25.021 -23.266  72.594  1.00  0.480          C  
ATOM  56310  C   THR C3646     -23.695 -22.604  72.973  1.00  0.480          C  
ATOM  56311  O   THR C3646     -23.628 -21.811  73.915  1.00  0.580          O  
ATOM  56312  CB  THR C3646     -25.093 -24.689  73.187  1.00  0.750          C  
ATOM  56313  OG1 THR C3646     -26.350 -25.296  72.851  1.00  0.750          O  
ATOM  56314  CG2 THR C3646     -24.992 -24.620  74.707  1.00  0.750          C  
ATOM  56315  H   THR C3646     -24.453 -23.724  70.579  1.00  0.820          H  
ATOM  56316  HA  THR C3646     -25.826 -22.676  73.030  1.00  0.580          H  
ATOM  56317  HB  THR C3646     -24.276 -25.292  72.788  1.00  0.900          H  
ATOM  56318  HG1 THR C3646     -26.435 -25.391  71.896  1.00  0.900          H  
ATOM  56319 1HG2 THR C3646     -25.045 -25.625  75.120  1.00  0.900          H  
ATOM  56320 2HG2 THR C3646     -24.060 -24.164  75.003  1.00  0.900          H  
ATOM  56321 3HG2 THR C3646     -25.815 -24.024  75.095  1.00  0.900          H  
ATOM  56322  N   HIS C3647     -22.638 -22.929  72.225  1.00  0.560          N  
ATOM  56323  CA  HIS C3647     -21.302 -22.421  72.496  1.00  0.520          C  
ATOM  56324  C   HIS C3647     -20.569 -21.946  71.239  1.00  0.490          C  
ATOM  56325  O   HIS C3647     -20.764 -22.470  70.132  1.00  0.500          O  
ATOM  56326  CB  HIS C3647     -20.428 -23.510  73.122  1.00  0.740          C  
ATOM  56327  CG  HIS C3647     -20.924 -24.077  74.399  1.00  0.740          C  
ATOM  56328  ND1 HIS C3647     -20.877 -23.395  75.595  1.00  0.740          N  
ATOM  56329  CD2 HIS C3647     -21.450 -25.291  74.673  1.00  0.740          C  
ATOM  56330  CE1 HIS C3647     -21.367 -24.167  76.550  1.00  0.740          C  
ATOM  56331  NE2 HIS C3647     -21.718 -25.323  76.015  1.00  0.740          N  
ATOM  56332  H   HIS C3647     -22.757 -23.603  71.483  1.00  0.670          H  
ATOM  56333  HA  HIS C3647     -21.364 -21.580  73.183  1.00  0.620          H  
ATOM  56334 1HB  HIS C3647     -20.363 -24.330  72.425  1.00  0.890          H  
ATOM  56335 2HB  HIS C3647     -19.416 -23.129  73.271  1.00  0.890          H  
ATOM  56336  HD1 HIS C3647     -20.851 -22.399  75.684  1.00  0.890          H  
ATOM  56337  HD2 HIS C3647     -21.668 -26.159  74.053  1.00  0.890          H  
ATOM  56338  HE1 HIS C3647     -21.423 -23.808  77.577  1.00  0.890          H  
ATOM  56339  N   TRP C3648     -19.675 -20.976  71.444  1.00  0.520          N  
ATOM  56340  CA  TRP C3648     -18.801 -20.474  70.390  1.00  0.480          C  
ATOM  56341  C   TRP C3648     -17.412 -21.084  70.464  1.00  0.410          C  
ATOM  56342  O   TRP C3648     -16.876 -21.279  71.559  1.00  0.410          O  
ATOM  56343  CB  TRP C3648     -18.694 -18.952  70.467  1.00  0.690          C  
ATOM  56344  CG  TRP C3648     -19.927 -18.244  70.006  1.00  0.690          C  
ATOM  56345  CD1 TRP C3648     -21.105 -18.106  70.677  1.00  0.690          C  
ATOM  56346  CD2 TRP C3648     -20.098 -17.548  68.757  1.00  0.690          C  
ATOM  56347  NE1 TRP C3648     -21.991 -17.385  69.934  1.00  0.690          N  
ATOM  56348  CE2 TRP C3648     -21.400 -17.040  68.751  1.00  0.690          C  
ATOM  56349  CE3 TRP C3648     -19.279 -17.329  67.660  1.00  0.690          C  
ATOM  56350  CZ2 TRP C3648     -21.900 -16.338  67.686  1.00  0.690          C  
ATOM  56351  CZ3 TRP C3648     -19.781 -16.623  66.598  1.00  0.690          C  
ATOM  56352  CH2 TRP C3648     -21.067 -16.145  66.614  1.00  0.690          C  
ATOM  56353  H   TRP C3648     -19.599 -20.587  72.372  1.00  0.620          H  
ATOM  56354  HA  TRP C3648     -19.243 -20.738  69.440  1.00  0.580          H  
ATOM  56355 1HB  TRP C3648     -18.471 -18.653  71.484  1.00  0.830          H  
ATOM  56356 2HB  TRP C3648     -17.866 -18.627  69.844  1.00  0.830          H  
ATOM  56357  HD1 TRP C3648     -21.318 -18.516  71.659  1.00  0.830          H  
ATOM  56358  HE1 TRP C3648     -22.936 -17.150  70.209  1.00  0.830          H  
ATOM  56359  HE3 TRP C3648     -18.267 -17.720  67.640  1.00  0.830          H  
ATOM  56360  HZ2 TRP C3648     -22.915 -15.945  67.673  1.00  0.830          H  
ATOM  56361  HZ3 TRP C3648     -19.134 -16.463  65.744  1.00  0.830          H  
ATOM  56362  HH2 TRP C3648     -21.447 -15.596  65.768  1.00  0.830          H  
ATOM  56363  N   PHE C3649     -16.836 -21.324  69.285  1.00  0.410          N  
ATOM  56364  CA  PHE C3649     -15.502 -21.895  69.112  1.00  0.370          C  
ATOM  56365  C   PHE C3649     -14.781 -21.235  67.950  1.00  0.340          C  
ATOM  56366  O   PHE C3649     -15.378 -20.470  67.189  1.00  0.340          O  
ATOM  56367  CB  PHE C3649     -15.615 -23.374  68.754  1.00  0.530          C  
ATOM  56368  CG  PHE C3649     -16.351 -24.177  69.736  1.00  0.530          C  
ATOM  56369  CD1 PHE C3649     -17.720 -24.344  69.598  1.00  0.530          C  
ATOM  56370  CD2 PHE C3649     -15.706 -24.768  70.799  1.00  0.530          C  
ATOM  56371  CE1 PHE C3649     -18.425 -25.077  70.499  1.00  0.530          C  
ATOM  56372  CE2 PHE C3649     -16.416 -25.511  71.714  1.00  0.530          C  
ATOM  56373  CZ  PHE C3649     -17.783 -25.665  71.564  1.00  0.530          C  
ATOM  56374  H   PHE C3649     -17.393 -21.104  68.460  1.00  0.490          H  
ATOM  56375  HA  PHE C3649     -14.927 -21.770  70.028  1.00  0.440          H  
ATOM  56376 1HB  PHE C3649     -16.108 -23.475  67.791  1.00  0.640          H  
ATOM  56377 2HB  PHE C3649     -14.617 -23.794  68.655  1.00  0.640          H  
ATOM  56378  HD1 PHE C3649     -18.236 -23.873  68.758  1.00  0.640          H  
ATOM  56379  HD2 PHE C3649     -14.627 -24.639  70.912  1.00  0.640          H  
ATOM  56380  HE1 PHE C3649     -19.494 -25.185  70.370  1.00  0.640          H  
ATOM  56381  HE2 PHE C3649     -15.903 -25.972  72.555  1.00  0.640          H  
ATOM  56382  HZ  PHE C3649     -18.347 -26.249  72.289  1.00  0.640          H  
ATOM  56383  N   VAL C3650     -13.520 -21.577  67.758  1.00  0.330          N  
ATOM  56384  CA  VAL C3650     -12.804 -21.060  66.592  1.00  0.330          C  
ATOM  56385  C   VAL C3650     -12.263 -22.217  65.765  1.00  0.290          C  
ATOM  56386  O   VAL C3650     -11.749 -23.195  66.309  1.00  0.270          O  
ATOM  56387  CB  VAL C3650     -11.707 -20.033  66.996  1.00  0.460          C  
ATOM  56388  CG1 VAL C3650     -10.689 -20.642  67.948  1.00  0.460          C  
ATOM  56389  CG2 VAL C3650     -11.014 -19.465  65.720  1.00  0.460          C  
ATOM  56390  H   VAL C3650     -13.070 -22.191  68.446  1.00  0.400          H  
ATOM  56391  HA  VAL C3650     -13.512 -20.521  65.967  1.00  0.400          H  
ATOM  56392  HB  VAL C3650     -12.177 -19.234  67.512  1.00  0.550          H  
ATOM  56393 1HG1 VAL C3650      -9.960 -19.888  68.236  1.00  0.550          H  
ATOM  56394 2HG1 VAL C3650     -11.191 -21.015  68.844  1.00  0.550          H  
ATOM  56395 3HG1 VAL C3650     -10.182 -21.455  67.447  1.00  0.550          H  
ATOM  56396 1HG2 VAL C3650     -10.276 -18.721  66.011  1.00  0.550          H  
ATOM  56397 2HG2 VAL C3650     -10.509 -20.257  65.166  1.00  0.550          H  
ATOM  56398 3HG2 VAL C3650     -11.756 -18.997  65.074  1.00  0.550          H  
ATOM  56399  N   THR C3651     -12.429 -22.129  64.450  1.00  0.290          N  
ATOM  56400  CA  THR C3651     -11.964 -23.193  63.553  1.00  0.270          C  
ATOM  56401  C   THR C3651     -11.388 -22.704  62.240  1.00  0.240          C  
ATOM  56402  O   THR C3651     -11.681 -21.600  61.777  1.00  0.320          O  
ATOM  56403  CB  THR C3651     -13.101 -24.173  63.232  1.00  0.390          C  
ATOM  56404  OG1 THR C3651     -12.588 -25.283  62.462  1.00  0.390          O  
ATOM  56405  CG2 THR C3651     -14.216 -23.505  62.476  1.00  0.390          C  
ATOM  56406  H   THR C3651     -12.898 -21.294  64.083  1.00  0.350          H  
ATOM  56407  HA  THR C3651     -11.180 -23.750  64.068  1.00  0.320          H  
ATOM  56408  HB  THR C3651     -13.499 -24.554  64.161  1.00  0.460          H  
ATOM  56409  HG1 THR C3651     -12.432 -24.999  61.529  1.00  0.460          H  
ATOM  56410 1HG2 THR C3651     -14.994 -24.215  62.289  1.00  0.460          H  
ATOM  56411 2HG2 THR C3651     -14.611 -22.678  63.063  1.00  0.460          H  
ATOM  56412 3HG2 THR C3651     -13.843 -23.124  61.526  1.00  0.460          H  
ATOM  56413  N   GLN C3652     -10.578 -23.541  61.601  1.00  0.210          N  
ATOM  56414  CA  GLN C3652     -10.077 -23.191  60.281  1.00  0.230          C  
ATOM  56415  C   GLN C3652     -11.204 -23.337  59.267  1.00  0.250          C  
ATOM  56416  O   GLN C3652     -11.995 -24.280  59.334  1.00  0.300          O  
ATOM  56417  CB  GLN C3652      -8.880 -24.058  59.879  1.00  0.310          C  
ATOM  56418  CG  GLN C3652      -7.627 -23.818  60.700  1.00  0.310          C  
ATOM  56419  CD  GLN C3652      -6.444 -24.678  60.229  1.00  0.310          C  
ATOM  56420  OE1 GLN C3652      -6.548 -25.928  60.097  1.00  0.310          O  
ATOM  56421  NE2 GLN C3652      -5.310 -24.025  59.994  1.00  0.310          N  
ATOM  56422  H   GLN C3652     -10.342 -24.433  62.027  1.00  0.250          H  
ATOM  56423  HA  GLN C3652      -9.758 -22.152  60.291  1.00  0.280          H  
ATOM  56424 1HB  GLN C3652      -9.148 -25.113  59.965  1.00  0.380          H  
ATOM  56425 2HB  GLN C3652      -8.630 -23.871  58.833  1.00  0.380          H  
ATOM  56426 1HG  GLN C3652      -7.338 -22.769  60.606  1.00  0.380          H  
ATOM  56427 2HG  GLN C3652      -7.833 -24.054  61.742  1.00  0.380          H  
ATOM  56428 1HE2 GLN C3652      -4.483 -24.497  59.695  1.00  0.380          H  
ATOM  56429 2HE2 GLN C3652      -5.237 -23.010  60.126  1.00  0.380          H  
ATOM  56430  N   ARG C3653     -11.235 -22.443  58.282  1.00  0.260          N  
ATOM  56431  CA  ARG C3653     -12.267 -22.470  57.249  1.00  0.250          C  
ATOM  56432  C   ARG C3653     -12.320 -23.738  56.386  1.00  0.250          C  
ATOM  56433  O   ARG C3653     -13.377 -24.084  55.867  1.00  0.290          O  
ATOM  56434  CB  ARG C3653     -12.109 -21.264  56.331  1.00  0.350          C  
ATOM  56435  CG  ARG C3653     -10.830 -21.256  55.497  1.00  0.350          C  
ATOM  56436  CD  ARG C3653     -10.657 -20.015  54.705  1.00  0.350          C  
ATOM  56437  NE  ARG C3653      -9.422 -20.071  53.936  1.00  0.350          N  
ATOM  56438  CZ  ARG C3653      -8.194 -19.680  54.365  1.00  0.350          C  
ATOM  56439  NH1 ARG C3653      -8.020 -19.151  55.560  1.00  0.350          N  
ATOM  56440  NH2 ARG C3653      -7.157 -19.846  53.561  1.00  0.350          N  
ATOM  56441  H   ARG C3653     -10.547 -21.707  58.266  1.00  0.310          H  
ATOM  56442  HA  ARG C3653     -13.232 -22.376  57.754  1.00  0.300          H  
ATOM  56443 1HB  ARG C3653     -12.956 -21.208  55.647  1.00  0.420          H  
ATOM  56444 2HB  ARG C3653     -12.115 -20.358  56.928  1.00  0.420          H  
ATOM  56445 1HG  ARG C3653      -9.962 -21.383  56.140  1.00  0.420          H  
ATOM  56446 2HG  ARG C3653     -10.865 -22.075  54.780  1.00  0.420          H  
ATOM  56447 1HD  ARG C3653     -11.491 -19.914  54.006  1.00  0.420          H  
ATOM  56448 2HD  ARG C3653     -10.631 -19.150  55.353  1.00  0.420          H  
ATOM  56449  HE  ARG C3653      -9.473 -20.481  53.017  1.00  0.420          H  
ATOM  56450 1HH1 ARG C3653      -8.804 -19.025  56.180  1.00  0.420          H  
ATOM  56451 2HH1 ARG C3653      -7.093 -18.871  55.857  1.00  0.420          H  
ATOM  56452 1HH2 ARG C3653      -7.293 -20.280  52.658  1.00  0.420          H  
ATOM  56453 2HH2 ARG C3653      -6.231 -19.570  53.858  1.00  0.420          H  
ATOM  56454  N   ASN C3654     -11.202 -24.448  56.213  1.00  0.220          N  
ATOM  56455  CA  ASN C3654     -11.235 -25.627  55.352  1.00  0.240          C  
ATOM  56456  C   ASN C3654     -11.464 -26.951  56.082  1.00  0.270          C  
ATOM  56457  O   ASN C3654     -11.411 -28.010  55.450  1.00  0.290          O  
ATOM  56458  CB  ASN C3654      -9.961 -25.701  54.519  1.00  0.330          C  
ATOM  56459  CG  ASN C3654      -9.882 -24.651  53.414  1.00  0.330          C  
ATOM  56460  OD1 ASN C3654     -10.859 -24.411  52.675  1.00  0.330          O  
ATOM  56461  ND2 ASN C3654      -8.735 -24.015  53.307  1.00  0.330          N  
ATOM  56462  H   ASN C3654     -10.328 -24.161  56.632  1.00  0.260          H  
ATOM  56463  HA  ASN C3654     -12.071 -25.511  54.661  1.00  0.290          H  
ATOM  56464 1HB  ASN C3654      -9.103 -25.562  55.179  1.00  0.390          H  
ATOM  56465 2HB  ASN C3654      -9.873 -26.689  54.069  1.00  0.390          H  
ATOM  56466 1HD2 ASN C3654      -8.599 -23.291  52.623  1.00  0.390          H  
ATOM  56467 2HD2 ASN C3654      -7.981 -24.240  53.927  1.00  0.390          H  
ATOM  56468  N   PHE C3655     -11.684 -26.921  57.400  1.00  0.300          N  
ATOM  56469  CA  PHE C3655     -11.953 -28.160  58.128  1.00  0.310          C  
ATOM  56470  C   PHE C3655     -12.482 -27.865  59.525  1.00  0.300          C  
ATOM  56471  O   PHE C3655     -11.797 -27.243  60.350  1.00  0.310          O  
ATOM  56472  CB  PHE C3655     -10.730 -29.079  58.211  1.00  0.430          C  
ATOM  56473  CG  PHE C3655     -11.116 -30.406  58.763  1.00  0.430          C  
ATOM  56474  CD1 PHE C3655     -11.776 -31.337  57.959  1.00  0.430          C  
ATOM  56475  CD2 PHE C3655     -10.857 -30.725  60.070  1.00  0.430          C  
ATOM  56476  CE1 PHE C3655     -12.161 -32.550  58.473  1.00  0.430          C  
ATOM  56477  CE2 PHE C3655     -11.239 -31.937  60.586  1.00  0.430          C  
ATOM  56478  CZ  PHE C3655     -11.893 -32.851  59.783  1.00  0.430          C  
ATOM  56479  H   PHE C3655     -11.741 -26.026  57.899  1.00  0.360          H  
ATOM  56480  HA  PHE C3655     -12.737 -28.703  57.596  1.00  0.370          H  
ATOM  56481 1HB  PHE C3655     -10.286 -29.233  57.231  1.00  0.520          H  
ATOM  56482 2HB  PHE C3655      -9.975 -28.635  58.857  1.00  0.520          H  
ATOM  56483  HD1 PHE C3655     -11.995 -31.088  56.912  1.00  0.520          H  
ATOM  56484  HD2 PHE C3655     -10.345 -29.996  60.699  1.00  0.520          H  
ATOM  56485  HE1 PHE C3655     -12.682 -33.271  57.846  1.00  0.520          H  
ATOM  56486  HE2 PHE C3655     -11.028 -32.172  61.632  1.00  0.520          H  
ATOM  56487  HZ  PHE C3655     -12.201 -33.812  60.193  1.00  0.520          H  
ATOM  56488  N   TYR C3656     -13.660 -28.372  59.838  1.00  0.270          N  
ATOM  56489  CA  TYR C3656     -14.262 -28.066  61.120  1.00  0.230          C  
ATOM  56490  C   TYR C3656     -13.668 -28.800  62.323  1.00  0.250          C  
ATOM  56491  O   TYR C3656     -14.135 -29.872  62.718  1.00  0.470          O  
ATOM  56492  CB  TYR C3656     -15.749 -28.362  61.090  1.00  0.340          C  
ATOM  56493  CG  TYR C3656     -16.474 -27.822  62.277  1.00  0.340          C  
ATOM  56494  CD1 TYR C3656     -16.705 -26.474  62.355  1.00  0.340          C  
ATOM  56495  CD2 TYR C3656     -16.891 -28.655  63.292  1.00  0.340          C  
ATOM  56496  CE1 TYR C3656     -17.339 -25.949  63.440  1.00  0.340          C  
ATOM  56497  CE2 TYR C3656     -17.526 -28.129  64.388  1.00  0.340          C  
ATOM  56498  CZ  TYR C3656     -17.748 -26.780  64.468  1.00  0.340          C  
ATOM  56499  OH  TYR C3656     -18.375 -26.252  65.571  1.00  0.340          O  
ATOM  56500  H   TYR C3656     -14.198 -28.884  59.135  1.00  0.320          H  
ATOM  56501  HA  TYR C3656     -14.128 -27.001  61.299  1.00  0.280          H  
ATOM  56502 1HB  TYR C3656     -16.207 -27.970  60.188  1.00  0.410          H  
ATOM  56503 2HB  TYR C3656     -15.866 -29.436  61.085  1.00  0.410          H  
ATOM  56504  HD1 TYR C3656     -16.386 -25.826  61.549  1.00  0.410          H  
ATOM  56505  HD2 TYR C3656     -16.706 -29.727  63.230  1.00  0.410          H  
ATOM  56506  HE1 TYR C3656     -17.524 -24.896  63.488  1.00  0.410          H  
ATOM  56507  HE2 TYR C3656     -17.848 -28.782  65.197  1.00  0.410          H  
ATOM  56508  HH  TYR C3656     -18.573 -25.325  65.409  1.00  0.410          H  
ATOM  56509  N   GLU C3657     -12.624 -28.220  62.900  1.00  0.300          N  
ATOM  56510  CA  GLU C3657     -11.996 -28.775  64.095  1.00  0.300          C  
ATOM  56511  C   GLU C3657     -12.015 -27.649  65.164  1.00  0.320          C  
ATOM  56512  O   GLU C3657     -11.032 -26.916  65.299  1.00  0.470          O  
ATOM  56513  CB  GLU C3657     -10.568 -29.270  63.783  1.00  0.420          C  
ATOM  56514  CG  GLU C3657      -9.890 -30.092  64.905  1.00  0.420          C  
ATOM  56515  CD  GLU C3657      -8.497 -30.656  64.527  1.00  0.420          C  
ATOM  56516  OE1 GLU C3657      -7.935 -30.221  63.552  1.00  0.420          O  
ATOM  56517  OE2 GLU C3657      -8.033 -31.549  65.220  1.00  0.420          O  
ATOM  56518  H   GLU C3657     -12.268 -27.365  62.459  1.00  0.360          H  
ATOM  56519  HA  GLU C3657     -12.563 -29.636  64.424  1.00  0.360          H  
ATOM  56520 1HB  GLU C3657     -10.599 -29.899  62.912  1.00  0.500          H  
ATOM  56521 2HB  GLU C3657      -9.928 -28.419  63.549  1.00  0.500          H  
ATOM  56522 1HG  GLU C3657      -9.784 -29.463  65.780  1.00  0.500          H  
ATOM  56523 2HG  GLU C3657     -10.547 -30.918  65.171  1.00  0.500          H  
ATOM  56524  N   PRO C3658     -13.116 -27.487  65.934  1.00  0.240          N  
ATOM  56525  CA  PRO C3658     -13.350 -26.365  66.838  1.00  0.250          C  
ATOM  56526  C   PRO C3658     -12.376 -26.330  68.005  1.00  0.240          C  
ATOM  56527  O   PRO C3658     -12.135 -27.354  68.647  1.00  0.210          O  
ATOM  56528  CB  PRO C3658     -14.786 -26.620  67.313  1.00  0.380          C  
ATOM  56529  CG  PRO C3658     -14.994 -28.106  67.169  1.00  0.380          C  
ATOM  56530  CD  PRO C3658     -14.142 -28.531  65.985  1.00  0.380          C  
ATOM  56531  HA  PRO C3658     -13.289 -25.425  66.275  1.00  0.300          H  
ATOM  56532 1HB  PRO C3658     -14.890 -26.297  68.352  1.00  0.450          H  
ATOM  56533 2HB  PRO C3658     -15.496 -26.027  66.716  1.00  0.450          H  
ATOM  56534 1HG  PRO C3658     -14.696 -28.610  68.103  1.00  0.450          H  
ATOM  56535 2HG  PRO C3658     -16.063 -28.320  67.024  1.00  0.450          H  
ATOM  56536 1HD  PRO C3658     -13.699 -29.503  66.238  1.00  0.450          H  
ATOM  56537 2HD  PRO C3658     -14.712 -28.560  65.060  1.00  0.450          H  
ATOM  56538  N   GLN C3659     -11.898 -25.133  68.320  1.00  0.290          N  
ATOM  56539  CA  GLN C3659     -10.999 -24.898  69.436  1.00  0.300          C  
ATOM  56540  C   GLN C3659     -11.619 -23.941  70.436  1.00  0.320          C  
ATOM  56541  O   GLN C3659     -12.483 -23.132  70.088  1.00  0.340          O  
ATOM  56542  CB  GLN C3659      -9.678 -24.318  68.942  1.00  0.420          C  
ATOM  56543  CG  GLN C3659      -9.031 -25.134  67.862  1.00  0.420          C  
ATOM  56544  CD  GLN C3659      -8.650 -26.481  68.324  1.00  0.420          C  
ATOM  56545  OE1 GLN C3659      -7.979 -26.641  69.351  1.00  0.420          O  
ATOM  56546  NE2 GLN C3659      -9.088 -27.477  67.579  1.00  0.420          N  
ATOM  56547  H   GLN C3659     -12.103 -24.361  67.687  1.00  0.350          H  
ATOM  56548  HA  GLN C3659     -10.809 -25.844  69.943  1.00  0.360          H  
ATOM  56549 1HB  GLN C3659      -9.847 -23.337  68.556  1.00  0.500          H  
ATOM  56550 2HB  GLN C3659      -8.982 -24.226  69.775  1.00  0.500          H  
ATOM  56551 1HG  GLN C3659      -9.725 -25.241  67.024  1.00  0.500          H  
ATOM  56552 2HG  GLN C3659      -8.131 -24.623  67.530  1.00  0.500          H  
ATOM  56553 1HE2 GLN C3659      -8.885 -28.425  67.826  1.00  0.500          H  
ATOM  56554 2HE2 GLN C3659      -9.663 -27.269  66.746  1.00  0.500          H  
ATOM  56555  N   ILE C3660     -11.160 -23.990  71.678  1.00  0.310          N  
ATOM  56556  CA  ILE C3660     -11.610 -23.014  72.663  1.00  0.330          C  
ATOM  56557  C   ILE C3660     -11.176 -21.615  72.230  1.00  0.330          C  
ATOM  56558  O   ILE C3660     -10.036 -21.405  71.788  1.00  0.340          O  
ATOM  56559  CB  ILE C3660     -11.044 -23.332  74.079  1.00  0.450          C  
ATOM  56560  CG1 ILE C3660     -11.773 -22.456  75.165  1.00  0.450          C  
ATOM  56561  CG2 ILE C3660      -9.506 -23.084  74.128  1.00  0.450          C  
ATOM  56562  CD1 ILE C3660     -11.547 -22.902  76.612  1.00  0.450          C  
ATOM  56563  H   ILE C3660     -10.480 -24.696  71.929  1.00  0.370          H  
ATOM  56564  HA  ILE C3660     -12.699 -23.035  72.706  1.00  0.400          H  
ATOM  56565  HB  ILE C3660     -11.243 -24.378  74.307  1.00  0.540          H  
ATOM  56566 1HG1 ILE C3660     -11.423 -21.423  75.080  1.00  0.540          H  
ATOM  56567 2HG1 ILE C3660     -12.844 -22.478  74.971  1.00  0.540          H  
ATOM  56568 1HG2 ILE C3660      -9.117 -23.337  75.106  1.00  0.540          H  
ATOM  56569 2HG2 ILE C3660      -9.013 -23.704  73.381  1.00  0.540          H  
ATOM  56570 3HG2 ILE C3660      -9.281 -22.049  73.931  1.00  0.540          H  
ATOM  56571 1HD1 ILE C3660     -12.091 -22.237  77.284  1.00  0.540          H  
ATOM  56572 2HD1 ILE C3660     -11.912 -23.922  76.742  1.00  0.540          H  
ATOM  56573 3HD1 ILE C3660     -10.497 -22.868  76.861  1.00  0.540          H  
ATOM  56574  N   ILE C3661     -12.067 -20.642  72.366  1.00  0.340          N  
ATOM  56575  CA  ILE C3661     -11.644 -19.300  72.036  1.00  0.330          C  
ATOM  56576  C   ILE C3661     -10.974 -18.746  73.264  1.00  0.340          C  
ATOM  56577  O   ILE C3661     -11.624 -18.501  74.285  1.00  0.520          O  
ATOM  56578  CB  ILE C3661     -12.802 -18.376  71.601  1.00  0.470          C  
ATOM  56579  CG1 ILE C3661     -13.446 -18.955  70.353  1.00  0.470          C  
ATOM  56580  CG2 ILE C3661     -12.263 -16.944  71.347  1.00  0.470          C  
ATOM  56581  CD1 ILE C3661     -14.730 -18.295  69.906  1.00  0.470          C  
ATOM  56582  H   ILE C3661     -12.997 -20.855  72.698  1.00  0.410          H  
ATOM  56583  HA  ILE C3661     -10.915 -19.338  71.228  1.00  0.400          H  
ATOM  56584  HB  ILE C3661     -13.560 -18.342  72.386  1.00  0.560          H  
ATOM  56585 1HG1 ILE C3661     -12.741 -18.886  69.565  1.00  0.560          H  
ATOM  56586 2HG1 ILE C3661     -13.643 -19.994  70.539  1.00  0.560          H  
ATOM  56587 1HG2 ILE C3661     -13.060 -16.283  71.050  1.00  0.560          H  
ATOM  56588 2HG2 ILE C3661     -11.823 -16.562  72.247  1.00  0.560          H  
ATOM  56589 3HG2 ILE C3661     -11.507 -16.972  70.561  1.00  0.560          H  
ATOM  56590 1HD1 ILE C3661     -15.110 -18.766  69.020  1.00  0.560          H  
ATOM  56591 2HD1 ILE C3661     -15.474 -18.371  70.698  1.00  0.560          H  
ATOM  56592 3HD1 ILE C3661     -14.540 -17.274  69.680  1.00  0.560          H  
ATOM  56593  N   THR C3662      -9.686 -18.549  73.126  1.00  0.320          N  
ATOM  56594  CA  THR C3662      -8.813 -18.103  74.176  1.00  0.330          C  
ATOM  56595  C   THR C3662      -8.044 -16.901  73.724  1.00  0.430          C  
ATOM  56596  O   THR C3662      -7.955 -16.623  72.531  1.00  0.480          O  
ATOM  56597  CB  THR C3662      -7.891 -19.247  74.623  1.00  0.460          C  
ATOM  56598  OG1 THR C3662      -7.123 -18.822  75.712  1.00  0.460          O  
ATOM  56599  CG2 THR C3662      -7.000 -19.717  73.539  1.00  0.460          C  
ATOM  56600  H   THR C3662      -9.288 -18.774  72.227  1.00  0.380          H  
ATOM  56601  HA  THR C3662      -9.410 -17.802  75.026  1.00  0.400          H  
ATOM  56602  HB  THR C3662      -8.507 -20.075  74.933  1.00  0.550          H  
ATOM  56603  HG1 THR C3662      -7.713 -18.635  76.469  1.00  0.550          H  
ATOM  56604 1HG2 THR C3662      -6.384 -20.538  73.901  1.00  0.550          H  
ATOM  56605 2HG2 THR C3662      -7.621 -20.057  72.740  1.00  0.550          H  
ATOM  56606 3HG2 THR C3662      -6.363 -18.918  73.196  1.00  0.550          H  
ATOM  56607  N   THR C3663      -7.417 -16.214  74.658  1.00  0.440          N  
ATOM  56608  CA  THR C3663      -6.689 -15.000  74.313  1.00  0.530          C  
ATOM  56609  C   THR C3663      -5.527 -15.283  73.379  1.00  0.580          C  
ATOM  56610  O   THR C3663      -5.210 -14.474  72.511  1.00  0.720          O  
ATOM  56611  CB  THR C3663      -6.199 -14.265  75.584  1.00  0.710          C  
ATOM  56612  OG1 THR C3663      -5.345 -15.131  76.351  1.00  0.710          O  
ATOM  56613  CG2 THR C3663      -7.414 -13.853  76.449  1.00  0.710          C  
ATOM  56614  H   THR C3663      -7.516 -16.521  75.628  1.00  0.530          H  
ATOM  56615  HA  THR C3663      -7.375 -14.333  73.790  1.00  0.640          H  
ATOM  56616  HB  THR C3663      -5.640 -13.376  75.298  1.00  0.850          H  
ATOM  56617  HG1 THR C3663      -4.465 -15.190  75.937  1.00  0.850          H  
ATOM  56618 1HG2 THR C3663      -7.066 -13.334  77.342  1.00  0.850          H  
ATOM  56619 2HG2 THR C3663      -8.062 -13.192  75.875  1.00  0.850          H  
ATOM  56620 3HG2 THR C3663      -7.973 -14.732  76.746  1.00  0.850          H  
ATOM  56621  N   ASP C3664      -4.964 -16.479  73.451  1.00  0.500          N  
ATOM  56622  CA  ASP C3664      -3.833 -16.831  72.607  1.00  0.490          C  
ATOM  56623  C   ASP C3664      -4.255 -17.134  71.169  1.00  0.490          C  
ATOM  56624  O   ASP C3664      -3.401 -17.336  70.302  1.00  0.500          O  
ATOM  56625  CB  ASP C3664      -3.118 -18.048  73.185  1.00  0.690          C  
ATOM  56626  CG  ASP C3664      -2.422 -17.762  74.517  1.00  0.690          C  
ATOM  56627  OD1 ASP C3664      -2.163 -16.617  74.830  1.00  0.690          O  
ATOM  56628  OD2 ASP C3664      -2.163 -18.706  75.220  1.00  0.690          O  
ATOM  56629  H   ASP C3664      -5.263 -17.122  74.176  1.00  0.600          H  
ATOM  56630  HA  ASP C3664      -3.141 -15.989  72.587  1.00  0.590          H  
ATOM  56631 1HB  ASP C3664      -3.839 -18.852  73.332  1.00  0.830          H  
ATOM  56632 2HB  ASP C3664      -2.376 -18.405  72.469  1.00  0.830          H  
ATOM  56633  N   ASN C3665      -5.568 -17.244  70.937  1.00  0.470          N  
ATOM  56634  CA  ASN C3665      -6.118 -17.527  69.630  1.00  0.460          C  
ATOM  56635  C   ASN C3665      -6.741 -16.286  69.006  1.00  0.470          C  
ATOM  56636  O   ASN C3665      -7.356 -16.403  67.935  1.00  0.440          O  
ATOM  56637  CB  ASN C3665      -7.141 -18.676  69.655  1.00  0.650          C  
ATOM  56638  CG  ASN C3665      -6.518 -20.061  69.863  1.00  0.650          C  
ATOM  56639  OD1 ASN C3665      -5.359 -20.260  69.483  1.00  0.650          O  
ATOM  56640  ND2 ASN C3665      -7.250 -21.034  70.395  1.00  0.650          N  
ATOM  56641  H   ASN C3665      -6.227 -16.992  71.674  1.00  0.560          H  
ATOM  56642  HA  ASN C3665      -5.300 -17.827  68.975  1.00  0.550          H  
ATOM  56643 1HB  ASN C3665      -7.854 -18.494  70.461  1.00  0.780          H  
ATOM  56644 2HB  ASN C3665      -7.703 -18.685  68.725  1.00  0.780          H  
ATOM  56645 1HD2 ASN C3665      -6.844 -21.941  70.508  1.00  0.780          H  
ATOM  56646 2HD2 ASN C3665      -8.219 -20.907  70.706  1.00  0.780          H  
ATOM  56647  N   THR C3666      -6.577 -15.097  69.632  1.00  0.500          N  
ATOM  56648  CA  THR C3666      -7.178 -13.880  69.080  1.00  0.520          C  
ATOM  56649  C   THR C3666      -6.251 -12.657  69.003  1.00  0.550          C  
ATOM  56650  O   THR C3666      -5.230 -12.576  69.687  1.00  0.560          O  
ATOM  56651  CB  THR C3666      -8.418 -13.437  69.900  1.00  0.720          C  
ATOM  56652  OG1 THR C3666      -8.021 -13.048  71.233  1.00  0.720          O  
ATOM  56653  CG2 THR C3666      -9.417 -14.566  70.005  1.00  0.720          C  
ATOM  56654  H   THR C3666      -6.057 -15.028  70.512  1.00  0.600          H  
ATOM  56655  HA  THR C3666      -7.496 -14.106  68.071  1.00  0.620          H  
ATOM  56656  HB  THR C3666      -8.880 -12.587  69.403  1.00  0.860          H  
ATOM  56657  HG1 THR C3666      -7.274 -12.433  71.175  1.00  0.860          H  
ATOM  56658 1HG2 THR C3666     -10.287 -14.244  70.569  1.00  0.860          H  
ATOM  56659 2HG2 THR C3666      -9.706 -14.861  69.005  1.00  0.860          H  
ATOM  56660 3HG2 THR C3666      -8.967 -15.411  70.512  1.00  0.860          H  
ATOM  56661  N   PHE C3667      -6.673 -11.666  68.223  1.00  0.550          N  
ATOM  56662  CA  PHE C3667      -6.047 -10.351  68.148  1.00  0.580          C  
ATOM  56663  C   PHE C3667      -6.996  -9.371  68.801  1.00  0.630          C  
ATOM  56664  O   PHE C3667      -8.209  -9.547  68.715  1.00  0.630          O  
ATOM  56665  CB  PHE C3667      -5.842  -9.837  66.720  1.00  0.800          C  
ATOM  56666  CG  PHE C3667      -4.862 -10.525  65.838  1.00  0.800          C  
ATOM  56667  CD1 PHE C3667      -5.287 -11.329  64.798  1.00  0.800          C  
ATOM  56668  CD2 PHE C3667      -3.498 -10.344  66.024  1.00  0.800          C  
ATOM  56669  CE1 PHE C3667      -4.358 -11.929  63.954  1.00  0.800          C  
ATOM  56670  CE2 PHE C3667      -2.581 -10.950  65.193  1.00  0.800          C  
ATOM  56671  CZ  PHE C3667      -3.014 -11.740  64.157  1.00  0.800          C  
ATOM  56672  H   PHE C3667      -7.498 -11.844  67.663  1.00  0.660          H  
ATOM  56673  HA  PHE C3667      -5.101 -10.357  68.692  1.00  0.700          H  
ATOM  56674 1HB  PHE C3667      -6.802  -9.856  66.211  1.00  0.960          H  
ATOM  56675 2HB  PHE C3667      -5.555  -8.797  66.779  1.00  0.960          H  
ATOM  56676  HD1 PHE C3667      -6.360 -11.482  64.634  1.00  0.960          H  
ATOM  56677  HD2 PHE C3667      -3.149  -9.708  66.839  1.00  0.960          H  
ATOM  56678  HE1 PHE C3667      -4.698 -12.561  63.122  1.00  0.960          H  
ATOM  56679  HE2 PHE C3667      -1.511 -10.799  65.349  1.00  0.960          H  
ATOM  56680  HZ  PHE C3667      -2.287 -12.215  63.494  1.00  0.960          H  
ATOM  56681  N   VAL C3668      -6.487  -8.311  69.415  1.00  0.690          N  
ATOM  56682  CA  VAL C3668      -7.404  -7.333  69.997  1.00  0.730          C  
ATOM  56683  C   VAL C3668      -7.206  -5.967  69.375  1.00  0.800          C  
ATOM  56684  O   VAL C3668      -6.082  -5.470  69.303  1.00  0.850          O  
ATOM  56685  CB  VAL C3668      -7.233  -7.245  71.517  1.00  1.010          C  
ATOM  56686  CG1 VAL C3668      -8.196  -6.212  72.089  1.00  1.010          C  
ATOM  56687  CG2 VAL C3668      -7.505  -8.584  72.110  1.00  1.010          C  
ATOM  56688  H   VAL C3668      -5.485  -8.175  69.478  1.00  0.830          H  
ATOM  56689  HA  VAL C3668      -8.426  -7.645  69.797  1.00  0.880          H  
ATOM  56690  HB  VAL C3668      -6.220  -6.928  71.758  1.00  1.210          H  
ATOM  56691 1HG1 VAL C3668      -8.060  -6.176  73.153  1.00  1.210          H  
ATOM  56692 2HG1 VAL C3668      -8.005  -5.224  71.674  1.00  1.210          H  
ATOM  56693 3HG1 VAL C3668      -9.223  -6.515  71.857  1.00  1.210          H  
ATOM  56694 1HG2 VAL C3668      -7.399  -8.539  73.190  1.00  1.210          H  
ATOM  56695 2HG2 VAL C3668      -8.518  -8.862  71.850  1.00  1.210          H  
ATOM  56696 3HG2 VAL C3668      -6.814  -9.320  71.713  1.00  1.210          H  
ATOM  56697  N   SER C3669      -8.304  -5.386  68.910  1.00  0.810          N  
ATOM  56698  CA  SER C3669      -8.281  -4.072  68.260  1.00  0.890          C  
ATOM  56699  C   SER C3669      -9.649  -3.426  68.171  1.00  0.900          C  
ATOM  56700  O   SER C3669     -10.656  -4.113  68.055  1.00  0.880          O  
ATOM  56701  CB  SER C3669      -7.691  -4.150  66.882  1.00  1.210          C  
ATOM  56702  OG  SER C3669      -7.732  -2.894  66.264  1.00  1.210          O  
ATOM  56703  H   SER C3669      -9.186  -5.894  69.055  1.00  0.970          H  
ATOM  56704  HA  SER C3669      -7.645  -3.417  68.857  1.00  1.070          H  
ATOM  56705 1HB  SER C3669      -6.658  -4.491  66.940  1.00  1.460          H  
ATOM  56706 2HB  SER C3669      -8.242  -4.868  66.295  1.00  1.460          H  
ATOM  56707  HG  SER C3669      -7.253  -2.989  65.433  1.00  1.460          H  
ATOM  56708  N   GLY C3670      -9.701  -2.106  68.241  1.00  1.070          N  
ATOM  56709  CA  GLY C3670     -10.975  -1.418  68.088  1.00  1.070          C  
ATOM  56710  C   GLY C3670     -11.847  -1.785  69.265  1.00  0.960          C  
ATOM  56711  O   GLY C3670     -11.335  -2.062  70.354  1.00  1.000          O  
ATOM  56712  H   GLY C3670      -8.846  -1.580  68.350  1.00  1.280          H  
ATOM  56713 1HA  GLY C3670     -10.821  -0.338  68.047  1.00  1.280          H  
ATOM  56714 2HA  GLY C3670     -11.452  -1.712  67.152  1.00  1.280          H  
ATOM  56715  N   ASN C3671     -13.155  -1.761  69.071  1.00  0.940          N  
ATOM  56716  CA  ASN C3671     -14.069  -2.085  70.148  1.00  0.890          C  
ATOM  56717  C   ASN C3671     -15.435  -2.499  69.617  1.00  0.870          C  
ATOM  56718  O   ASN C3671     -15.702  -2.468  68.403  1.00  0.870          O  
ATOM  56719  CB  ASN C3671     -14.147  -0.937  71.143  1.00  1.270          C  
ATOM  56720  CG  ASN C3671     -14.640   0.323  70.572  1.00  1.270          C  
ATOM  56721  OD1 ASN C3671     -15.805   0.404  70.166  1.00  1.270          O  
ATOM  56722  ND2 ASN C3671     -13.790   1.324  70.517  1.00  1.270          N  
ATOM  56723  H   ASN C3671     -13.509  -1.524  68.156  1.00  1.130          H  
ATOM  56724  HA  ASN C3671     -13.677  -2.948  70.686  1.00  1.070          H  
ATOM  56725 1HB  ASN C3671     -14.799  -1.214  71.967  1.00  1.520          H  
ATOM  56726 2HB  ASN C3671     -13.162  -0.761  71.573  1.00  1.520          H  
ATOM  56727 1HD2 ASN C3671     -14.076   2.206  70.138  1.00  1.520          H  
ATOM  56728 2HD2 ASN C3671     -12.854   1.206  70.857  1.00  1.520          H  
ATOM  56729  N   CYS C3672     -16.319  -2.815  70.541  1.00  0.850          N  
ATOM  56730  CA  CYS C3672     -17.653  -3.280  70.223  1.00  0.830          C  
ATOM  56731  C   CYS C3672     -18.617  -2.248  69.664  1.00  0.880          C  
ATOM  56732  O   CYS C3672     -19.698  -2.602  69.199  1.00  0.870          O  
ATOM  56733  CB  CYS C3672     -18.205  -3.922  71.461  1.00  1.170          C  
ATOM  56734  SG  CYS C3672     -17.239  -5.330  71.816  1.00  1.170          S  
ATOM  56735  H   CYS C3672     -16.015  -2.830  71.523  1.00  1.020          H  
ATOM  56736  HA  CYS C3672     -17.544  -4.053  69.474  1.00  1.000          H  
ATOM  56737 1HB  CYS C3672     -18.149  -3.232  72.306  1.00  1.400          H  
ATOM  56738 2HB  CYS C3672     -19.245  -4.216  71.312  1.00  1.400          H  
ATOM  56739  N   ASP C3673     -18.228  -0.977  69.668  1.00  0.950          N  
ATOM  56740  CA  ASP C3673     -19.066   0.061  69.089  1.00  1.000          C  
ATOM  56741  C   ASP C3673     -18.587   0.364  67.667  1.00  1.020          C  
ATOM  56742  O   ASP C3673     -19.091   1.277  67.008  1.00  1.060          O  
ATOM  56743  CB  ASP C3673     -19.031   1.332  69.940  1.00  1.380          C  
ATOM  56744  CG  ASP C3673     -19.655   1.155  71.331  1.00  1.380          C  
ATOM  56745  OD1 ASP C3673     -20.626   0.441  71.465  1.00  1.380          O  
ATOM  56746  OD2 ASP C3673     -19.136   1.735  72.254  1.00  1.380          O  
ATOM  56747  H   ASP C3673     -17.323  -0.712  70.060  1.00  1.140          H  
ATOM  56748  HA  ASP C3673     -20.094  -0.297  69.041  1.00  1.200          H  
ATOM  56749 1HB  ASP C3673     -18.002   1.664  70.057  1.00  1.660          H  
ATOM  56750 2HB  ASP C3673     -19.566   2.126  69.421  1.00  1.660          H  
ATOM  56751  N   VAL C3674     -17.600  -0.408  67.202  1.00  0.990          N  
ATOM  56752  CA  VAL C3674     -17.013  -0.247  65.886  1.00  1.000          C  
ATOM  56753  C   VAL C3674     -17.261  -1.450  64.975  1.00  0.940          C  
ATOM  56754  O   VAL C3674     -17.612  -1.277  63.810  1.00  0.960          O  
ATOM  56755  CB  VAL C3674     -15.497   0.000  66.005  1.00  1.400          C  
ATOM  56756  CG1 VAL C3674     -14.857   0.096  64.627  1.00  1.400          C  
ATOM  56757  CG2 VAL C3674     -15.254   1.278  66.788  1.00  1.400          C  
ATOM  56758  H   VAL C3674     -17.219  -1.143  67.796  1.00  1.190          H  
ATOM  56759  HA  VAL C3674     -17.462   0.630  65.421  1.00  1.200          H  
ATOM  56760  HB  VAL C3674     -15.037  -0.835  66.522  1.00  1.680          H  
ATOM  56761 1HG1 VAL C3674     -13.801   0.271  64.762  1.00  1.680          H  
ATOM  56762 2HG1 VAL C3674     -14.998  -0.825  64.058  1.00  1.680          H  
ATOM  56763 3HG1 VAL C3674     -15.289   0.927  64.069  1.00  1.680          H  
ATOM  56764 1HG2 VAL C3674     -14.179   1.450  66.882  1.00  1.680          H  
ATOM  56765 2HG2 VAL C3674     -15.712   2.114  66.263  1.00  1.680          H  
ATOM  56766 3HG2 VAL C3674     -15.693   1.193  67.770  1.00  1.680          H  
ATOM  56767  N   VAL C3675     -17.031  -2.664  65.482  1.00  0.880          N  
ATOM  56768  CA  VAL C3675     -17.106  -3.833  64.600  1.00  0.800          C  
ATOM  56769  C   VAL C3675     -18.558  -4.231  64.287  1.00  0.840          C  
ATOM  56770  O   VAL C3675     -19.349  -4.570  65.177  1.00  0.890          O  
ATOM  56771  CB  VAL C3675     -16.390  -5.027  65.263  1.00  1.150          C  
ATOM  56772  CG1 VAL C3675     -16.494  -6.303  64.361  1.00  1.150          C  
ATOM  56773  CG2 VAL C3675     -14.962  -4.669  65.567  1.00  1.150          C  
ATOM  56774  H   VAL C3675     -16.750  -2.749  66.462  1.00  1.060          H  
ATOM  56775  HA  VAL C3675     -16.602  -3.589  63.661  1.00  0.960          H  
ATOM  56776  HB  VAL C3675     -16.878  -5.237  66.192  1.00  1.380          H  
ATOM  56777 1HG1 VAL C3675     -16.008  -7.131  64.845  1.00  1.380          H  
ATOM  56778 2HG1 VAL C3675     -17.538  -6.563  64.182  1.00  1.380          H  
ATOM  56779 3HG1 VAL C3675     -16.008  -6.116  63.406  1.00  1.380          H  
ATOM  56780 1HG2 VAL C3675     -14.492  -5.508  66.061  1.00  1.380          H  
ATOM  56781 2HG2 VAL C3675     -14.439  -4.436  64.669  1.00  1.380          H  
ATOM  56782 3HG2 VAL C3675     -14.927  -3.803  66.226  1.00  1.380          H  
ATOM  56783  N   ILE C3676     -18.890  -4.265  63.002  1.00  0.820          N  
ATOM  56784  CA  ILE C3676     -20.243  -4.582  62.598  1.00  0.850          C  
ATOM  56785  C   ILE C3676     -20.467  -6.082  62.678  1.00  0.790          C  
ATOM  56786  O   ILE C3676     -19.707  -6.862  62.112  1.00  0.730          O  
ATOM  56787  CB  ILE C3676     -20.514  -4.064  61.163  1.00  1.180          C  
ATOM  56788  CG1 ILE C3676     -20.378  -2.498  61.145  1.00  1.180          C  
ATOM  56789  CG2 ILE C3676     -21.903  -4.516  60.676  1.00  1.180          C  
ATOM  56790  CD1 ILE C3676     -20.327  -1.867  59.748  1.00  1.180          C  
ATOM  56791  H   ILE C3676     -18.199  -4.022  62.283  1.00  0.980          H  
ATOM  56792  HA  ILE C3676     -20.934  -4.090  63.281  1.00  1.020          H  
ATOM  56793  HB  ILE C3676     -19.765  -4.460  60.493  1.00  1.410          H  
ATOM  56794 1HG1 ILE C3676     -21.216  -2.071  61.689  1.00  1.410          H  
ATOM  56795 2HG1 ILE C3676     -19.454  -2.224  61.666  1.00  1.410          H  
ATOM  56796 1HG2 ILE C3676     -22.078  -4.160  59.668  1.00  1.410          H  
ATOM  56797 2HG2 ILE C3676     -21.963  -5.603  60.671  1.00  1.410          H  
ATOM  56798 3HG2 ILE C3676     -22.670  -4.115  61.338  1.00  1.410          H  
ATOM  56799 1HD1 ILE C3676     -20.220  -0.789  59.849  1.00  1.410          H  
ATOM  56800 2HD1 ILE C3676     -19.470  -2.265  59.208  1.00  1.410          H  
ATOM  56801 3HD1 ILE C3676     -21.234  -2.082  59.197  1.00  1.410          H  
ATOM  56802  N   GLY C3677     -21.522  -6.486  63.383  1.00  0.810          N  
ATOM  56803  CA  GLY C3677     -21.854  -7.901  63.544  1.00  0.750          C  
ATOM  56804  C   GLY C3677     -21.169  -8.591  64.729  1.00  0.730          C  
ATOM  56805  O   GLY C3677     -21.293  -9.804  64.889  1.00  0.700          O  
ATOM  56806  H   GLY C3677     -22.106  -5.790  63.826  1.00  0.970          H  
ATOM  56807 1HA  GLY C3677     -22.934  -7.996  63.654  1.00  0.900          H  
ATOM  56808 2HA  GLY C3677     -21.591  -8.428  62.628  1.00  0.900          H  
ATOM  56809  N   ILE C3678     -20.446  -7.834  65.547  1.00  0.740          N  
ATOM  56810  CA  ILE C3678     -19.748  -8.378  66.714  1.00  0.730          C  
ATOM  56811  C   ILE C3678     -20.720  -8.957  67.757  1.00  0.730          C  
ATOM  56812  O   ILE C3678     -21.804  -8.404  67.967  1.00  0.750          O  
ATOM  56813  CB  ILE C3678     -18.851  -7.289  67.319  1.00  1.030          C  
ATOM  56814  CG1 ILE C3678     -17.891  -7.908  68.283  1.00  1.030          C  
ATOM  56815  CG2 ILE C3678     -19.694  -6.201  68.003  1.00  1.030          C  
ATOM  56816  CD1 ILE C3678     -16.712  -7.050  68.660  1.00  1.030          C  
ATOM  56817  H   ILE C3678     -20.347  -6.833  65.342  1.00  0.890          H  
ATOM  56818  HA  ILE C3678     -19.104  -9.190  66.376  1.00  0.880          H  
ATOM  56819  HB  ILE C3678     -18.294  -6.853  66.532  1.00  1.230          H  
ATOM  56820 1HG1 ILE C3678     -18.427  -8.177  69.175  1.00  1.230          H  
ATOM  56821 2HG1 ILE C3678     -17.546  -8.775  67.858  1.00  1.230          H  
ATOM  56822 1HG2 ILE C3678     -19.063  -5.423  68.394  1.00  1.230          H  
ATOM  56823 2HG2 ILE C3678     -20.374  -5.761  67.277  1.00  1.230          H  
ATOM  56824 3HG2 ILE C3678     -20.272  -6.626  68.823  1.00  1.230          H  
ATOM  56825 1HD1 ILE C3678     -16.084  -7.603  69.356  1.00  1.230          H  
ATOM  56826 2HD1 ILE C3678     -16.145  -6.800  67.782  1.00  1.230          H  
ATOM  56827 3HD1 ILE C3678     -17.035  -6.163  69.116  1.00  1.230          H  
ATOM  56828  N   VAL C3679     -20.334 -10.068  68.410  1.00  0.690          N  
ATOM  56829  CA  VAL C3679     -21.210 -10.679  69.421  1.00  0.660          C  
ATOM  56830  C   VAL C3679     -20.561 -10.684  70.799  1.00  0.650          C  
ATOM  56831  O   VAL C3679     -19.347 -10.577  70.902  1.00  0.670          O  
ATOM  56832  CB  VAL C3679     -21.545 -12.141  69.038  1.00  0.940          C  
ATOM  56833  CG1 VAL C3679     -22.265 -12.160  67.692  1.00  0.940          C  
ATOM  56834  CG2 VAL C3679     -20.242 -12.993  69.005  1.00  0.940          C  
ATOM  56835  H   VAL C3679     -19.418 -10.477  68.198  1.00  0.830          H  
ATOM  56836  HA  VAL C3679     -22.135 -10.105  69.473  1.00  0.790          H  
ATOM  56837  HB  VAL C3679     -22.224 -12.562  69.779  1.00  1.120          H  
ATOM  56838 1HG1 VAL C3679     -22.519 -13.183  67.422  1.00  1.120          H  
ATOM  56839 2HG1 VAL C3679     -23.174 -11.565  67.760  1.00  1.120          H  
ATOM  56840 3HG1 VAL C3679     -21.624 -11.734  66.927  1.00  1.120          H  
ATOM  56841 1HG2 VAL C3679     -20.483 -14.016  68.746  1.00  1.120          H  
ATOM  56842 2HG2 VAL C3679     -19.554 -12.592  68.267  1.00  1.120          H  
ATOM  56843 3HG2 VAL C3679     -19.767 -12.983  69.981  1.00  1.120          H  
ATOM  56844  N   ASN C3680     -21.373 -10.854  71.839  1.00  0.660          N  
ATOM  56845  CA  ASN C3680     -20.887 -10.896  73.219  1.00  0.660          C  
ATOM  56846  C   ASN C3680     -20.547 -12.303  73.675  1.00  0.620          C  
ATOM  56847  O   ASN C3680     -21.366 -13.213  73.528  1.00  0.660          O  
ATOM  56848  CB  ASN C3680     -21.925 -10.300  74.153  1.00  0.920          C  
ATOM  56849  CG  ASN C3680     -22.149  -8.823  73.948  1.00  0.920          C  
ATOM  56850  OD1 ASN C3680     -21.227  -8.012  74.049  1.00  0.920          O  
ATOM  56851  ND2 ASN C3680     -23.374  -8.457  73.662  1.00  0.920          N  
ATOM  56852  H   ASN C3680     -22.365 -10.946  71.667  1.00  0.790          H  
ATOM  56853  HA  ASN C3680     -19.970 -10.325  73.288  1.00  0.790          H  
ATOM  56854 1HB  ASN C3680     -22.873 -10.822  74.017  1.00  1.110          H  
ATOM  56855 2HB  ASN C3680     -21.610 -10.464  75.184  1.00  1.110          H  
ATOM  56856 1HD2 ASN C3680     -23.586  -7.488  73.519  1.00  1.110          H  
ATOM  56857 2HD2 ASN C3680     -24.102  -9.139  73.595  1.00  1.110          H  
ATOM  56858  N   ASN C3681     -19.338 -12.494  74.201  1.00  0.600          N  
ATOM  56859  CA  ASN C3681     -18.942 -13.803  74.709  1.00  0.590          C  
ATOM  56860  C   ASN C3681     -17.695 -13.675  75.580  1.00  0.640          C  
ATOM  56861  O   ASN C3681     -17.145 -12.597  75.728  1.00  0.990          O  
ATOM  56862  CB  ASN C3681     -18.753 -14.803  73.579  1.00  0.830          C  
ATOM  56863  CG  ASN C3681     -19.109 -16.179  73.993  1.00  0.830          C  
ATOM  56864  OD1 ASN C3681     -18.757 -16.636  75.084  1.00  0.830          O  
ATOM  56865  ND2 ASN C3681     -19.812 -16.853  73.184  1.00  0.830          N  
ATOM  56866  H   ASN C3681     -18.697 -11.696  74.312  1.00  0.720          H  
ATOM  56867  HA  ASN C3681     -19.740 -14.177  75.351  1.00  0.710          H  
ATOM  56868 1HB  ASN C3681     -19.336 -14.523  72.701  1.00  1.000          H  
ATOM  56869 2HB  ASN C3681     -17.720 -14.816  73.289  1.00  1.000          H  
ATOM  56870 1HD2 ASN C3681     -20.073 -17.779  73.433  1.00  1.000          H  
ATOM  56871 2HD2 ASN C3681     -20.099 -16.455  72.308  1.00  1.000          H  
ATOM  56872  N   THR C3682     -17.214 -14.775  76.122  1.00  0.550          N  
ATOM  56873  CA  THR C3682     -16.026 -14.732  76.960  1.00  0.570          C  
ATOM  56874  C   THR C3682     -14.845 -15.383  76.280  1.00  0.510          C  
ATOM  56875  O   THR C3682     -14.951 -16.497  75.766  1.00  0.520          O  
ATOM  56876  CB  THR C3682     -16.286 -15.429  78.319  1.00  0.790          C  
ATOM  56877  OG1 THR C3682     -17.337 -14.744  79.013  1.00  0.790          O  
ATOM  56878  CG2 THR C3682     -15.025 -15.411  79.191  1.00  0.790          C  
ATOM  56879  H   THR C3682     -17.690 -15.652  75.968  1.00  0.660          H  
ATOM  56880  HA  THR C3682     -15.766 -13.690  77.152  1.00  0.680          H  
ATOM  56881  HB  THR C3682     -16.588 -16.462  78.145  1.00  0.950          H  
ATOM  56882  HG1 THR C3682     -18.163 -14.877  78.545  1.00  0.950          H  
ATOM  56883 1HG2 THR C3682     -15.241 -15.898  80.139  1.00  0.950          H  
ATOM  56884 2HG2 THR C3682     -14.210 -15.940  78.702  1.00  0.950          H  
ATOM  56885 3HG2 THR C3682     -14.732 -14.382  79.372  1.00  0.950          H  
ATOM  56886  N   VAL C3683     -13.712 -14.692  76.300  1.00  0.510          N  
ATOM  56887  CA  VAL C3683     -12.485 -15.231  75.746  1.00  0.480          C  
ATOM  56888  C   VAL C3683     -11.656 -15.800  76.901  1.00  0.500          C  
ATOM  56889  O   VAL C3683     -11.374 -15.114  77.882  1.00  0.540          O  
ATOM  56890  CB  VAL C3683     -11.730 -14.135  74.973  1.00  0.680          C  
ATOM  56891  CG1 VAL C3683     -10.438 -14.677  74.432  1.00  0.680          C  
ATOM  56892  CG2 VAL C3683     -12.633 -13.621  73.843  1.00  0.680          C  
ATOM  56893  H   VAL C3683     -13.694 -13.762  76.734  1.00  0.610          H  
ATOM  56894  HA  VAL C3683     -12.726 -16.043  75.057  1.00  0.580          H  
ATOM  56895  HB  VAL C3683     -11.482 -13.315  75.647  1.00  0.820          H  
ATOM  56896 1HG1 VAL C3683      -9.907 -13.902  73.895  1.00  0.820          H  
ATOM  56897 2HG1 VAL C3683      -9.834 -15.021  75.257  1.00  0.820          H  
ATOM  56898 3HG1 VAL C3683     -10.635 -15.496  73.767  1.00  0.820          H  
ATOM  56899 1HG2 VAL C3683     -12.125 -12.850  73.299  1.00  0.820          H  
ATOM  56900 2HG2 VAL C3683     -12.879 -14.438  73.170  1.00  0.820          H  
ATOM  56901 3HG2 VAL C3683     -13.552 -13.214  74.266  1.00  0.820          H  
ATOM  56902  N   TYR C3684     -11.329 -17.078  76.806  1.00  0.480          N  
ATOM  56903  CA  TYR C3684     -10.618 -17.807  77.852  1.00  0.510          C  
ATOM  56904  C   TYR C3684      -9.174 -17.383  78.132  1.00  0.470          C  
ATOM  56905  O   TYR C3684      -8.361 -17.237  77.219  1.00  0.430          O  
ATOM  56906  CB  TYR C3684     -10.671 -19.299  77.519  1.00  0.700          C  
ATOM  56907  CG  TYR C3684      -9.933 -20.202  78.465  1.00  0.700          C  
ATOM  56908  CD1 TYR C3684     -10.418 -20.432  79.733  1.00  0.700          C  
ATOM  56909  CD2 TYR C3684      -8.785 -20.839  78.043  1.00  0.700          C  
ATOM  56910  CE1 TYR C3684      -9.747 -21.283  80.575  1.00  0.700          C  
ATOM  56911  CE2 TYR C3684      -8.128 -21.690  78.873  1.00  0.700          C  
ATOM  56912  CZ  TYR C3684      -8.599 -21.915  80.135  1.00  0.700          C  
ATOM  56913  OH  TYR C3684      -7.930 -22.777  80.970  1.00  0.700          O  
ATOM  56914  H   TYR C3684     -11.596 -17.581  75.952  1.00  0.580          H  
ATOM  56915  HA  TYR C3684     -11.173 -17.655  78.777  1.00  0.610          H  
ATOM  56916 1HB  TYR C3684     -11.712 -19.617  77.497  1.00  0.840          H  
ATOM  56917 2HB  TYR C3684     -10.279 -19.464  76.526  1.00  0.840          H  
ATOM  56918  HD1 TYR C3684     -11.329 -19.940  80.070  1.00  0.840          H  
ATOM  56919  HD2 TYR C3684      -8.405 -20.676  77.053  1.00  0.840          H  
ATOM  56920  HE1 TYR C3684     -10.124 -21.467  81.579  1.00  0.840          H  
ATOM  56921  HE2 TYR C3684      -7.225 -22.193  78.531  1.00  0.840          H  
ATOM  56922  HH  TYR C3684      -7.192 -23.172  80.499  1.00  0.840          H  
ATOM  56923  N   ASP C3685      -8.849 -17.219  79.417  1.00  0.520          N  
ATOM  56924  CA  ASP C3685      -7.497 -16.896  79.886  1.00  0.510          C  
ATOM  56925  C   ASP C3685      -6.837 -18.126  80.522  1.00  0.540          C  
ATOM  56926  O   ASP C3685      -7.213 -18.464  81.636  1.00  0.540          O  
ATOM  56927  CB  ASP C3685      -7.555 -15.760  80.914  1.00  0.720          C  
ATOM  56928  CG  ASP C3685      -6.179 -15.344  81.499  1.00  0.720          C  
ATOM  56929  OD1 ASP C3685      -5.259 -16.172  81.573  1.00  0.720          O  
ATOM  56930  OD2 ASP C3685      -6.056 -14.204  81.876  1.00  0.720          O  
ATOM  56931  H   ASP C3685      -9.580 -17.320  80.109  1.00  0.620          H  
ATOM  56932  HA  ASP C3685      -6.916 -16.524  79.047  1.00  0.610          H  
ATOM  56933 1HB  ASP C3685      -8.009 -14.882  80.446  1.00  0.860          H  
ATOM  56934 2HB  ASP C3685      -8.204 -16.055  81.741  1.00  0.860          H  
ATOM  56935  N   PRO C3686      -5.943 -18.871  79.831  1.00  0.710          N  
ATOM  56936  CA  PRO C3686      -5.284 -20.079  80.306  1.00  0.830          C  
ATOM  56937  C   PRO C3686      -4.374 -19.886  81.508  1.00  0.840          C  
ATOM  56938  O   PRO C3686      -4.017 -20.860  82.164  1.00  1.080          O  
ATOM  56939  CB  PRO C3686      -4.408 -20.486  79.109  1.00  1.240          C  
ATOM  56940  CG  PRO C3686      -5.008 -19.799  77.927  1.00  1.240          C  
ATOM  56941  CD  PRO C3686      -5.535 -18.494  78.480  1.00  1.240          C  
ATOM  56942  HA  PRO C3686      -6.035 -20.840  80.535  1.00  1.000          H  
ATOM  56943 1HB  PRO C3686      -3.366 -20.175  79.290  1.00  1.490          H  
ATOM  56944 2HB  PRO C3686      -4.399 -21.579  79.004  1.00  1.490          H  
ATOM  56945 1HG  PRO C3686      -4.242 -19.636  77.140  1.00  1.490          H  
ATOM  56946 2HG  PRO C3686      -5.789 -20.416  77.474  1.00  1.490          H  
ATOM  56947 1HD  PRO C3686      -4.754 -17.715  78.498  1.00  1.490          H  
ATOM  56948 2HD  PRO C3686      -6.354 -18.216  77.890  1.00  1.490          H  
ATOM  56949  N   LEU C3687      -3.912 -18.657  81.741  1.00  0.690          N  
ATOM  56950  CA  LEU C3687      -3.010 -18.416  82.848  1.00  0.670          C  
ATOM  56951  C   LEU C3687      -3.723 -18.365  84.163  1.00  0.620          C  
ATOM  56952  O   LEU C3687      -3.309 -18.991  85.144  1.00  0.680          O  
ATOM  56953  CB  LEU C3687      -2.199 -17.131  82.650  1.00  0.950          C  
ATOM  56954  CG  LEU C3687      -1.244 -16.729  83.827  1.00  0.950          C  
ATOM  56955  CD1 LEU C3687      -0.211 -17.822  84.118  1.00  0.950          C  
ATOM  56956  CD2 LEU C3687      -0.555 -15.436  83.471  1.00  0.950          C  
ATOM  56957  H   LEU C3687      -4.270 -17.840  81.233  1.00  0.830          H  
ATOM  56958  HA  LEU C3687      -2.313 -19.251  82.879  1.00  0.800          H  
ATOM  56959 1HB  LEU C3687      -1.598 -17.240  81.751  1.00  1.140          H  
ATOM  56960 2HB  LEU C3687      -2.902 -16.308  82.494  1.00  1.140          H  
ATOM  56961  HG  LEU C3687      -1.834 -16.575  84.717  1.00  1.140          H  
ATOM  56962 1HD1 LEU C3687       0.425 -17.505  84.942  1.00  1.140          H  
ATOM  56963 2HD1 LEU C3687      -0.708 -18.744  84.401  1.00  1.140          H  
ATOM  56964 3HD1 LEU C3687       0.400 -17.996  83.235  1.00  1.140          H  
ATOM  56965 1HD2 LEU C3687       0.082 -15.133  84.295  1.00  1.140          H  
ATOM  56966 2HD2 LEU C3687       0.051 -15.562  82.573  1.00  1.140          H  
ATOM  56967 3HD2 LEU C3687      -1.312 -14.673  83.295  1.00  1.140          H  
ATOM  56968  N   GLN C3688      -4.823 -17.626  84.208  1.00  0.560          N  
ATOM  56969  CA  GLN C3688      -5.426 -17.462  85.517  1.00  0.630          C  
ATOM  56970  C   GLN C3688      -5.808 -18.784  86.207  1.00  0.730          C  
ATOM  56971  O   GLN C3688      -5.569 -18.880  87.404  1.00  0.730          O  
ATOM  56972  CB  GLN C3688      -6.605 -16.481  85.490  1.00  0.850          C  
ATOM  56973  CG  GLN C3688      -7.183 -16.173  86.883  1.00  0.850          C  
ATOM  56974  CD  GLN C3688      -6.167 -15.461  87.773  1.00  0.850          C  
ATOM  56975  OE1 GLN C3688      -5.489 -14.545  87.292  1.00  0.850          O  
ATOM  56976  NE2 GLN C3688      -6.066 -15.845  89.043  1.00  0.850          N  
ATOM  56977  H   GLN C3688      -5.134 -17.124  83.356  1.00  0.670          H  
ATOM  56978  HA  GLN C3688      -4.674 -16.991  86.145  1.00  0.760          H  
ATOM  56979 1HB  GLN C3688      -6.266 -15.540  85.051  1.00  1.020          H  
ATOM  56980 2HB  GLN C3688      -7.407 -16.835  84.873  1.00  1.020          H  
ATOM  56981 1HG  GLN C3688      -8.045 -15.522  86.767  1.00  1.020          H  
ATOM  56982 2HG  GLN C3688      -7.486 -17.100  87.383  1.00  1.020          H  
ATOM  56983 1HE2 GLN C3688      -5.424 -15.394  89.659  1.00  1.020          H  
ATOM  56984 2HE2 GLN C3688      -6.652 -16.613  89.417  1.00  1.020          H  
ATOM  56985  N   PRO C3689      -6.361 -19.826  85.547  1.00  0.850          N  
ATOM  56986  CA  PRO C3689      -6.646 -21.112  86.151  1.00  0.970          C  
ATOM  56987  C   PRO C3689      -5.408 -21.816  86.703  1.00  0.980          C  
ATOM  56988  O   PRO C3689      -5.531 -22.627  87.625  1.00  1.090          O  
ATOM  56989  CB  PRO C3689      -7.255 -21.903  84.991  1.00  1.460          C  
ATOM  56990  CG  PRO C3689      -7.823 -20.855  84.091  1.00  1.460          C  
ATOM  56991  CD  PRO C3689      -6.867 -19.708  84.192  1.00  1.460          C  
ATOM  56992  HA  PRO C3689      -7.393 -20.964  86.945  1.00  1.160          H  
ATOM  56993 1HB  PRO C3689      -6.470 -22.503  84.494  1.00  1.750          H  
ATOM  56994 2HB  PRO C3689      -8.012 -22.605  85.367  1.00  1.750          H  
ATOM  56995 1HG  PRO C3689      -7.892 -21.230  83.063  1.00  1.750          H  
ATOM  56996 2HG  PRO C3689      -8.842 -20.586  84.402  1.00  1.750          H  
ATOM  56997 1HD  PRO C3689      -6.092 -19.864  83.484  1.00  1.750          H  
ATOM  56998 2HD  PRO C3689      -7.405 -18.796  84.023  1.00  1.750          H  
ATOM  56999  N   GLU C3690      -4.212 -21.481  86.201  1.00  0.890          N  
ATOM  57000  CA  GLU C3690      -3.018 -22.124  86.699  1.00  0.930          C  
ATOM  57001  C   GLU C3690      -2.629 -21.388  87.955  1.00  0.840          C  
ATOM  57002  O   GLU C3690      -2.191 -22.003  88.928  1.00  0.940          O  
ATOM  57003  CB  GLU C3690      -1.907 -22.110  85.658  1.00  1.290          C  
ATOM  57004  CG  GLU C3690      -2.224 -22.940  84.406  1.00  1.290          C  
ATOM  57005  CD  GLU C3690      -2.403 -24.422  84.671  1.00  1.290          C  
ATOM  57006  OE1 GLU C3690      -1.800 -24.936  85.581  1.00  1.290          O  
ATOM  57007  OE2 GLU C3690      -3.145 -25.042  83.949  1.00  1.290          O  
ATOM  57008  H   GLU C3690      -4.088 -20.777  85.475  1.00  1.070          H  
ATOM  57009  HA  GLU C3690      -3.242 -23.161  86.952  1.00  1.120          H  
ATOM  57010 1HB  GLU C3690      -1.724 -21.083  85.343  1.00  1.540          H  
ATOM  57011 2HB  GLU C3690      -0.988 -22.491  86.096  1.00  1.540          H  
ATOM  57012 1HG  GLU C3690      -3.153 -22.557  83.982  1.00  1.540          H  
ATOM  57013 2HG  GLU C3690      -1.452 -22.799  83.668  1.00  1.540          H  
ATOM  57014  N   LEU C3691      -2.824 -20.066  87.940  1.00  0.660          N  
ATOM  57015  CA  LEU C3691      -2.531 -19.247  89.102  1.00  0.580          C  
ATOM  57016  C   LEU C3691      -3.525 -19.637  90.207  1.00  0.700          C  
ATOM  57017  O   LEU C3691      -3.152 -19.733  91.369  1.00  0.740          O  
ATOM  57018  CB  LEU C3691      -2.654 -17.746  88.773  1.00  0.840          C  
ATOM  57019  CG  LEU C3691      -1.637 -17.162  87.723  1.00  0.840          C  
ATOM  57020  CD1 LEU C3691      -1.983 -15.710  87.451  1.00  0.840          C  
ATOM  57021  CD2 LEU C3691      -0.229 -17.272  88.188  1.00  0.840          C  
ATOM  57022  H   LEU C3691      -3.150 -19.638  87.065  1.00  0.790          H  
ATOM  57023  HA  LEU C3691      -1.529 -19.469  89.455  1.00  0.700          H  
ATOM  57024 1HB  LEU C3691      -3.654 -17.562  88.399  1.00  1.010          H  
ATOM  57025 2HB  LEU C3691      -2.538 -17.182  89.693  1.00  1.010          H  
ATOM  57026  HG  LEU C3691      -1.743 -17.721  86.800  1.00  1.010          H  
ATOM  57027 1HD1 LEU C3691      -1.302 -15.307  86.707  1.00  1.010          H  
ATOM  57028 2HD1 LEU C3691      -3.000 -15.627  87.084  1.00  1.010          H  
ATOM  57029 3HD1 LEU C3691      -1.887 -15.133  88.371  1.00  1.010          H  
ATOM  57030 1HD2 LEU C3691       0.430 -16.871  87.419  1.00  1.010          H  
ATOM  57031 2HD2 LEU C3691      -0.105 -16.714  89.085  1.00  1.010          H  
ATOM  57032 3HD2 LEU C3691       0.009 -18.297  88.363  1.00  1.010          H  
ATOM  57033  N   ASP C3692      -4.778 -19.933  89.845  1.00  0.830          N  
ATOM  57034  CA  ASP C3692      -5.771 -20.327  90.839  1.00  1.020          C  
ATOM  57035  C   ASP C3692      -5.438 -21.693  91.427  1.00  1.130          C  
ATOM  57036  O   ASP C3692      -5.548 -21.880  92.642  1.00  1.210          O  
ATOM  57037  CB  ASP C3692      -7.168 -20.382  90.228  1.00  1.350          C  
ATOM  57038  CG  ASP C3692      -7.751 -19.013  89.906  1.00  1.350          C  
ATOM  57039  OD1 ASP C3692      -7.267 -18.023  90.417  1.00  1.350          O  
ATOM  57040  OD2 ASP C3692      -8.678 -18.967  89.139  1.00  1.350          O  
ATOM  57041  H   ASP C3692      -5.046 -19.808  88.870  1.00  1.000          H  
ATOM  57042  HA  ASP C3692      -5.767 -19.591  91.642  1.00  1.220          H  
ATOM  57043 1HB  ASP C3692      -7.131 -20.966  89.315  1.00  1.620          H  
ATOM  57044 2HB  ASP C3692      -7.842 -20.894  90.912  1.00  1.620          H  
ATOM  57045  N   SER C3693      -5.002 -22.639  90.580  1.00  1.150          N  
ATOM  57046  CA  SER C3693      -4.595 -23.962  91.040  1.00  1.280          C  
ATOM  57047  C   SER C3693      -3.407 -23.811  91.979  1.00  1.160          C  
ATOM  57048  O   SER C3693      -3.357 -24.427  93.048  1.00  1.250          O  
ATOM  57049  CB  SER C3693      -4.220 -24.838  89.863  1.00  1.740          C  
ATOM  57050  OG  SER C3693      -3.824 -26.115  90.283  1.00  1.740          O  
ATOM  57051  H   SER C3693      -4.991 -22.460  89.573  1.00  1.380          H  
ATOM  57052  HA  SER C3693      -5.421 -24.419  91.585  1.00  1.540          H  
ATOM  57053 1HB  SER C3693      -5.068 -24.917  89.185  1.00  2.090          H  
ATOM  57054 2HB  SER C3693      -3.409 -24.368  89.307  1.00  2.090          H  
ATOM  57055  HG  SER C3693      -3.586 -26.587  89.483  1.00  2.090          H  
ATOM  57056  N   PHE C3694      -2.443 -22.978  91.565  1.00  0.970          N  
ATOM  57057  CA  PHE C3694      -1.251 -22.673  92.332  1.00  0.840          C  
ATOM  57058  C   PHE C3694      -1.646 -22.132  93.683  1.00  0.810          C  
ATOM  57059  O   PHE C3694      -1.116 -22.565  94.707  1.00  0.830          O  
ATOM  57060  CB  PHE C3694      -0.407 -21.605  91.645  1.00  1.230          C  
ATOM  57061  CG  PHE C3694       0.809 -21.250  92.380  1.00  1.230          C  
ATOM  57062  CD1 PHE C3694       1.956 -21.911  92.114  1.00  1.230          C  
ATOM  57063  CD2 PHE C3694       0.812 -20.270  93.374  1.00  1.230          C  
ATOM  57064  CE1 PHE C3694       3.083 -21.610  92.778  1.00  1.230          C  
ATOM  57065  CE2 PHE C3694       1.933 -19.970  94.044  1.00  1.230          C  
ATOM  57066  CZ  PHE C3694       3.078 -20.636  93.749  1.00  1.230          C  
ATOM  57067  H   PHE C3694      -2.530 -22.546  90.646  1.00  1.160          H  
ATOM  57068  HA  PHE C3694      -0.669 -23.585  92.466  1.00  1.010          H  
ATOM  57069 1HB  PHE C3694      -0.129 -21.946  90.650  1.00  1.470          H  
ATOM  57070 2HB  PHE C3694      -0.981 -20.715  91.521  1.00  1.470          H  
ATOM  57071  HD1 PHE C3694       1.957 -22.688  91.349  1.00  1.470          H  
ATOM  57072  HD2 PHE C3694      -0.097 -19.744  93.621  1.00  1.470          H  
ATOM  57073  HE1 PHE C3694       3.987 -22.150  92.532  1.00  1.470          H  
ATOM  57074  HE2 PHE C3694       1.920 -19.204  94.810  1.00  1.470          H  
ATOM  57075  HZ  PHE C3694       3.975 -20.400  94.275  1.00  1.470          H  
ATOM  57076  N   LYS C3695      -2.555 -21.147  93.694  1.00  0.830          N  
ATOM  57077  CA  LYS C3695      -3.006 -20.570  94.934  1.00  0.910          C  
ATOM  57078  C   LYS C3695      -3.532 -21.666  95.808  1.00  1.100          C  
ATOM  57079  O   LYS C3695      -3.153 -21.728  96.967  1.00  1.110          O  
ATOM  57080  CB  LYS C3695      -4.103 -19.524  94.726  1.00  1.240          C  
ATOM  57081  CG  LYS C3695      -4.599 -18.847  96.015  1.00  1.240          C  
ATOM  57082  CD  LYS C3695      -5.629 -17.747  95.714  1.00  1.240          C  
ATOM  57083  CE  LYS C3695      -6.134 -17.083  97.000  1.00  1.240          C  
ATOM  57084  NZ  LYS C3695      -7.189 -16.048  96.730  1.00  1.240          N  
ATOM  57085  H   LYS C3695      -2.930 -20.791  92.816  1.00  1.000          H  
ATOM  57086  HA  LYS C3695      -2.158 -20.103  95.436  1.00  1.090          H  
ATOM  57087 1HB  LYS C3695      -3.763 -18.774  94.051  1.00  1.490          H  
ATOM  57088 2HB  LYS C3695      -4.963 -19.998  94.260  1.00  1.490          H  
ATOM  57089 1HG  LYS C3695      -5.079 -19.599  96.649  1.00  1.490          H  
ATOM  57090 2HG  LYS C3695      -3.769 -18.435  96.564  1.00  1.490          H  
ATOM  57091 1HD  LYS C3695      -5.173 -16.979  95.081  1.00  1.490          H  
ATOM  57092 2HD  LYS C3695      -6.475 -18.177  95.176  1.00  1.490          H  
ATOM  57093 1HE  LYS C3695      -6.546 -17.846  97.657  1.00  1.490          H  
ATOM  57094 2HE  LYS C3695      -5.292 -16.601  97.501  1.00  1.490          H  
ATOM  57095 1HZ  LYS C3695      -7.489 -15.636  97.598  1.00  1.490          H  
ATOM  57096 2HZ  LYS C3695      -6.823 -15.296  96.113  1.00  1.490          H  
ATOM  57097 3HZ  LYS C3695      -7.977 -16.478  96.277  1.00  1.490          H  
ATOM  57098  N   GLU C3696      -4.379 -22.559  95.262  1.00  1.280          N  
ATOM  57099  CA  GLU C3696      -4.923 -23.641  96.063  1.00  1.490          C  
ATOM  57100  C   GLU C3696      -3.794 -24.460  96.680  1.00  1.470          C  
ATOM  57101  O   GLU C3696      -3.893 -24.833  97.845  1.00  1.620          O  
ATOM  57102  CB  GLU C3696      -5.858 -24.557  95.262  1.00  2.000          C  
ATOM  57103  CG  GLU C3696      -6.514 -25.643  96.125  1.00  2.000          C  
ATOM  57104  CD  GLU C3696      -7.474 -26.549  95.388  1.00  2.000          C  
ATOM  57105  OE1 GLU C3696      -7.571 -26.458  94.194  1.00  2.000          O  
ATOM  57106  OE2 GLU C3696      -8.139 -27.320  96.048  1.00  2.000          O  
ATOM  57107  H   GLU C3696      -4.683 -22.444  94.289  1.00  1.540          H  
ATOM  57108  HA  GLU C3696      -5.508 -23.206  96.871  1.00  1.790          H  
ATOM  57109 1HB  GLU C3696      -6.636 -23.962  94.787  1.00  2.400          H  
ATOM  57110 2HB  GLU C3696      -5.300 -25.054  94.476  1.00  2.400          H  
ATOM  57111 1HG  GLU C3696      -5.720 -26.260  96.534  1.00  2.400          H  
ATOM  57112 2HG  GLU C3696      -7.029 -25.168  96.960  1.00  2.400          H  
ATOM  57113  N   GLU C3697      -2.744 -24.780  95.911  1.00  1.320          N  
ATOM  57114  CA  GLU C3697      -1.597 -25.532  96.434  1.00  1.350          C  
ATOM  57115  C   GLU C3697      -0.850 -24.794  97.545  1.00  1.190          C  
ATOM  57116  O   GLU C3697      -0.527 -25.378  98.590  1.00  1.300          O  
ATOM  57117  CB  GLU C3697      -0.604 -25.860  95.310  1.00  1.880          C  
ATOM  57118  CG  GLU C3697       0.648 -26.623  95.766  1.00  1.880          C  
ATOM  57119  CD  GLU C3697       1.584 -26.950  94.638  1.00  1.880          C  
ATOM  57120  OE1 GLU C3697       1.162 -26.941  93.510  1.00  1.880          O  
ATOM  57121  OE2 GLU C3697       2.753 -27.166  94.907  1.00  1.880          O  
ATOM  57122  H   GLU C3697      -2.782 -24.517  94.917  1.00  1.580          H  
ATOM  57123  HA  GLU C3697      -1.971 -26.469  96.845  1.00  1.620          H  
ATOM  57124 1HB  GLU C3697      -1.108 -26.450  94.544  1.00  2.250          H  
ATOM  57125 2HB  GLU C3697      -0.272 -24.940  94.838  1.00  2.250          H  
ATOM  57126 1HG  GLU C3697       1.191 -26.021  96.493  1.00  2.250          H  
ATOM  57127 2HG  GLU C3697       0.339 -27.544  96.257  1.00  2.250          H  
ATOM  57128  N   LEU C3698      -0.566 -23.515  97.322  1.00  0.960          N  
ATOM  57129  CA  LEU C3698       0.151 -22.724  98.301  1.00  0.820          C  
ATOM  57130  C   LEU C3698      -0.698 -22.541  99.544  1.00  1.050          C  
ATOM  57131  O   LEU C3698      -0.165 -22.524 100.651  1.00  1.050          O  
ATOM  57132  CB  LEU C3698       0.555 -21.367  97.742  1.00  1.200          C  
ATOM  57133  CG  LEU C3698       1.437 -20.472  98.674  1.00  1.200          C  
ATOM  57134  CD1 LEU C3698       2.792 -21.169  99.020  1.00  1.200          C  
ATOM  57135  CD2 LEU C3698       1.675 -19.209  97.977  1.00  1.200          C  
ATOM  57136  H   LEU C3698      -0.840 -23.101  96.426  1.00  1.150          H  
ATOM  57137  HA  LEU C3698       1.044 -23.277  98.570  1.00  0.980          H  
ATOM  57138 1HB  LEU C3698       1.097 -21.532  96.809  1.00  1.440          H  
ATOM  57139 2HB  LEU C3698      -0.359 -20.814  97.504  1.00  1.440          H  
ATOM  57140  HG  LEU C3698       0.909 -20.278  99.611  1.00  1.440          H  
ATOM  57141 1HD1 LEU C3698       3.385 -20.508  99.657  1.00  1.440          H  
ATOM  57142 2HD1 LEU C3698       2.621 -22.100  99.553  1.00  1.440          H  
ATOM  57143 3HD1 LEU C3698       3.343 -21.371  98.103  1.00  1.440          H  
ATOM  57144 1HD2 LEU C3698       2.277 -18.546  98.598  1.00  1.440          H  
ATOM  57145 2HD2 LEU C3698       2.193 -19.434  97.061  1.00  1.440          H  
ATOM  57146 3HD2 LEU C3698       0.727 -18.745  97.761  1.00  1.440          H  
ATOM  57147  N   ASP C3699      -2.012 -22.363  99.338  1.00  1.290          N  
ATOM  57148  CA  ASP C3699      -3.038 -22.172 100.352  1.00  1.610          C  
ATOM  57149  C   ASP C3699      -3.151 -23.430 101.188  1.00  1.800          C  
ATOM  57150  O   ASP C3699      -3.258 -23.334 102.410  1.00  1.920          O  
ATOM  57151  CB  ASP C3699      -4.381 -21.831  99.705  1.00  2.130          C  
ATOM  57152  CG  ASP C3699      -5.474 -21.466 100.676  1.00  2.130          C  
ATOM  57153  OD1 ASP C3699      -5.391 -20.438 101.286  1.00  2.130          O  
ATOM  57154  OD2 ASP C3699      -6.391 -22.243 100.848  1.00  2.130          O  
ATOM  57155  H   ASP C3699      -2.337 -22.357  98.379  1.00  1.550          H  
ATOM  57156  HA  ASP C3699      -2.745 -21.344 100.995  1.00  1.930          H  
ATOM  57157 1HB  ASP C3699      -4.246 -20.995  99.025  1.00  2.550          H  
ATOM  57158 2HB  ASP C3699      -4.713 -22.678  99.113  1.00  2.550          H  
ATOM  57159  N   LYS C3700      -3.144 -24.616 100.551  1.00  1.880          N  
ATOM  57160  CA  LYS C3700      -3.147 -25.842 101.325  1.00  2.170          C  
ATOM  57161  C   LYS C3700      -1.891 -25.893 102.170  1.00  2.020          C  
ATOM  57162  O   LYS C3700      -1.979 -26.219 103.348  1.00  2.210          O  
ATOM  57163  CB  LYS C3700      -3.289 -27.079 100.438  1.00  2.920          C  
ATOM  57164  CG  LYS C3700      -4.700 -27.278  99.879  1.00  2.920          C  
ATOM  57165  CD  LYS C3700      -4.780 -28.459  98.916  1.00  2.920          C  
ATOM  57166  CE  LYS C3700      -6.217 -28.688  98.456  1.00  2.920          C  
ATOM  57167  NZ  LYS C3700      -6.313 -29.708  97.370  1.00  2.920          N  
ATOM  57168  H   LYS C3700      -3.161 -24.656  99.530  1.00  2.260          H  
ATOM  57169  HA  LYS C3700      -4.001 -25.821 102.001  1.00  2.600          H  
ATOM  57170 1HB  LYS C3700      -2.603 -26.990  99.591  1.00  3.510          H  
ATOM  57171 2HB  LYS C3700      -3.009 -27.967 101.000  1.00  3.510          H  
ATOM  57172 1HG  LYS C3700      -5.380 -27.460 100.710  1.00  3.510          H  
ATOM  57173 2HG  LYS C3700      -5.027 -26.376  99.372  1.00  3.510          H  
ATOM  57174 1HD  LYS C3700      -4.160 -28.248  98.042  1.00  3.510          H  
ATOM  57175 2HD  LYS C3700      -4.408 -29.360  99.401  1.00  3.510          H  
ATOM  57176 1HE  LYS C3700      -6.805 -29.026  99.305  1.00  3.510          H  
ATOM  57177 2HE  LYS C3700      -6.628 -27.755  98.105  1.00  3.510          H  
ATOM  57178 1HZ  LYS C3700      -7.288 -29.813  97.103  1.00  3.510          H  
ATOM  57179 2HZ  LYS C3700      -5.785 -29.388  96.569  1.00  3.510          H  
ATOM  57180 3HZ  LYS C3700      -5.949 -30.592  97.687  1.00  3.510          H  
ATOM  57181  N   TYR C3701      -0.735 -25.519 101.601  1.00  1.740          N  
ATOM  57182  CA  TYR C3701       0.500 -25.469 102.372  1.00  1.780          C  
ATOM  57183  C   TYR C3701       0.384 -24.507 103.558  1.00  1.730          C  
ATOM  57184  O   TYR C3701       0.754 -24.854 104.689  1.00  1.990          O  
ATOM  57185  CB  TYR C3701       1.699 -25.102 101.507  1.00  2.480          C  
ATOM  57186  CG  TYR C3701       2.911 -24.929 102.326  1.00  2.480          C  
ATOM  57187  CD1 TYR C3701       3.581 -26.039 102.785  1.00  2.480          C  
ATOM  57188  CD2 TYR C3701       3.355 -23.653 102.646  1.00  2.480          C  
ATOM  57189  CE1 TYR C3701       4.691 -25.889 103.563  1.00  2.480          C  
ATOM  57190  CE2 TYR C3701       4.466 -23.505 103.423  1.00  2.480          C  
ATOM  57191  CZ  TYR C3701       5.141 -24.620 103.885  1.00  2.480          C  
ATOM  57192  OH  TYR C3701       6.261 -24.490 104.671  1.00  2.480          O  
ATOM  57193  H   TYR C3701      -0.709 -25.303 100.599  1.00  2.090          H  
ATOM  57194  HA  TYR C3701       0.681 -26.462 102.779  1.00  2.140          H  
ATOM  57195 1HB  TYR C3701       1.878 -25.885 100.771  1.00  2.970          H  
ATOM  57196 2HB  TYR C3701       1.519 -24.191 100.973  1.00  2.970          H  
ATOM  57197  HD1 TYR C3701       3.225 -27.037 102.534  1.00  2.970          H  
ATOM  57198  HD2 TYR C3701       2.819 -22.775 102.282  1.00  2.970          H  
ATOM  57199  HE1 TYR C3701       5.221 -26.767 103.931  1.00  2.970          H  
ATOM  57200  HE2 TYR C3701       4.814 -22.517 103.669  1.00  2.970          H  
ATOM  57201  HH  TYR C3701       6.733 -25.361 104.690  1.00  2.970          H  
ATOM  57202  N   PHE C3702      -0.095 -23.288 103.293  1.00  1.500          N  
ATOM  57203  CA  PHE C3702      -0.257 -22.264 104.307  1.00  1.660          C  
ATOM  57204  C   PHE C3702      -1.097 -22.821 105.439  1.00  1.930          C  
ATOM  57205  O   PHE C3702      -0.706 -22.733 106.606  1.00  2.090          O  
ATOM  57206  CB  PHE C3702      -0.976 -21.046 103.723  1.00  2.260          C  
ATOM  57207  CG  PHE C3702      -1.194 -19.923 104.676  1.00  2.260          C  
ATOM  57208  CD1 PHE C3702      -0.233 -18.958 104.822  1.00  2.260          C  
ATOM  57209  CD2 PHE C3702      -2.349 -19.829 105.444  1.00  2.260          C  
ATOM  57210  CE1 PHE C3702      -0.407 -17.929 105.696  1.00  2.260          C  
ATOM  57211  CE2 PHE C3702      -2.513 -18.785 106.316  1.00  2.260          C  
ATOM  57212  CZ  PHE C3702      -1.527 -17.842 106.426  1.00  2.260          C  
ATOM  57213  H   PHE C3702      -0.335 -23.063 102.332  1.00  1.800          H  
ATOM  57214  HA  PHE C3702       0.723 -21.980 104.689  1.00  1.990          H  
ATOM  57215 1HB  PHE C3702      -0.416 -20.677 102.866  1.00  2.710          H  
ATOM  57216 2HB  PHE C3702      -1.949 -21.354 103.354  1.00  2.710          H  
ATOM  57217  HD1 PHE C3702       0.675 -19.024 104.224  1.00  2.710          H  
ATOM  57218  HD2 PHE C3702      -3.128 -20.585 105.346  1.00  2.710          H  
ATOM  57219  HE1 PHE C3702       0.347 -17.175 105.817  1.00  2.710          H  
ATOM  57220  HE2 PHE C3702      -3.420 -18.701 106.916  1.00  2.710          H  
ATOM  57221  HZ  PHE C3702      -1.632 -17.031 107.094  1.00  2.710          H  
ATOM  57222  N   LYS C3703      -2.259 -23.400 105.094  1.00  2.120          N  
ATOM  57223  CA  LYS C3703      -3.145 -23.981 106.084  1.00  2.530          C  
ATOM  57224  C   LYS C3703      -2.516 -25.167 106.795  1.00  2.650          C  
ATOM  57225  O   LYS C3703      -2.663 -25.305 108.007  1.00  2.890          O  
ATOM  57226  CB  LYS C3703      -4.480 -24.378 105.461  1.00  3.380          C  
ATOM  57227  CG  LYS C3703      -5.353 -23.187 105.114  1.00  3.380          C  
ATOM  57228  CD  LYS C3703      -6.717 -23.602 104.565  1.00  3.380          C  
ATOM  57229  CE  LYS C3703      -7.635 -22.370 104.389  1.00  3.380          C  
ATOM  57230  NZ  LYS C3703      -7.138 -21.473 103.327  1.00  3.380          N  
ATOM  57231  H   LYS C3703      -2.529 -23.436 104.109  1.00  2.540          H  
ATOM  57232  HA  LYS C3703      -3.346 -23.221 106.837  1.00  3.040          H  
ATOM  57233 1HB  LYS C3703      -4.293 -24.939 104.541  1.00  4.050          H  
ATOM  57234 2HB  LYS C3703      -5.025 -25.028 106.143  1.00  4.050          H  
ATOM  57235 1HG  LYS C3703      -5.493 -22.570 106.002  1.00  4.050          H  
ATOM  57236 2HG  LYS C3703      -4.834 -22.592 104.362  1.00  4.050          H  
ATOM  57237 1HD  LYS C3703      -6.578 -24.075 103.587  1.00  4.050          H  
ATOM  57238 2HD  LYS C3703      -7.193 -24.314 105.235  1.00  4.050          H  
ATOM  57239 1HE  LYS C3703      -8.645 -22.686 104.141  1.00  4.050          H  
ATOM  57240 2HE  LYS C3703      -7.658 -21.814 105.327  1.00  4.050          H  
ATOM  57241 1HZ  LYS C3703      -7.719 -20.644 103.212  1.00  4.050          H  
ATOM  57242 2HZ  LYS C3703      -6.195 -21.183 103.558  1.00  4.050          H  
ATOM  57243 3HZ  LYS C3703      -7.113 -21.961 102.432  1.00  4.050          H  
ATOM  57244  N   ASN C3704      -1.753 -26.013 106.110  1.00  2.550          N  
ATOM  57245  CA  ASN C3704      -1.160 -27.121 106.838  1.00  2.790          C  
ATOM  57246  C   ASN C3704      -0.280 -26.577 107.964  1.00  2.830          C  
ATOM  57247  O   ASN C3704      -0.242 -27.116 109.068  1.00  3.380          O  
ATOM  57248  CB  ASN C3704      -0.344 -28.010 105.926  1.00  3.810          C  
ATOM  57249  CG  ASN C3704      -1.180 -28.833 105.010  1.00  3.810          C  
ATOM  57250  OD1 ASN C3704      -2.374 -29.075 105.236  1.00  3.810          O  
ATOM  57251  ND2 ASN C3704      -0.566 -29.280 103.950  1.00  3.810          N  
ATOM  57252  H   ASN C3704      -1.661 -25.938 105.096  1.00  3.060          H  
ATOM  57253  HA  ASN C3704      -1.957 -27.704 107.272  1.00  3.350          H  
ATOM  57254 1HB  ASN C3704       0.325 -27.391 105.328  1.00  4.570          H  
ATOM  57255 2HB  ASN C3704       0.273 -28.674 106.530  1.00  4.570          H  
ATOM  57256 1HD2 ASN C3704      -1.059 -29.835 103.293  1.00  4.570          H  
ATOM  57257 2HD2 ASN C3704       0.398 -29.068 103.799  1.00  4.570          H  
ATOM  57258  N   HIS C3705       0.412 -25.472 107.706  1.00  2.400          N  
ATOM  57259  CA  HIS C3705       1.221 -24.853 108.741  1.00  2.600          C  
ATOM  57260  C   HIS C3705       0.381 -24.136 109.824  1.00  3.100          C  
ATOM  57261  O   HIS C3705       0.651 -24.303 111.013  1.00  3.450          O  
ATOM  57262  CB  HIS C3705       2.219 -23.858 108.163  1.00  3.560          C  
ATOM  57263  CG  HIS C3705       3.144 -23.249 109.232  1.00  3.560          C  
ATOM  57264  ND1 HIS C3705       4.195 -23.952 109.818  1.00  3.560          N  
ATOM  57265  CD2 HIS C3705       3.138 -22.029 109.822  1.00  3.560          C  
ATOM  57266  CE1 HIS C3705       4.790 -23.172 110.711  1.00  3.560          C  
ATOM  57267  NE2 HIS C3705       4.162 -22.011 110.736  1.00  3.560          N  
ATOM  57268  H   HIS C3705       0.401 -25.092 106.749  1.00  2.880          H  
ATOM  57269  HA  HIS C3705       1.797 -25.627 109.245  1.00  3.120          H  
ATOM  57270 1HB  HIS C3705       2.829 -24.347 107.402  1.00  4.270          H  
ATOM  57271 2HB  HIS C3705       1.660 -23.066 107.678  1.00  4.270          H  
ATOM  57272  HD1 HIS C3705       4.637 -24.812 109.470  1.00  4.270          H  
ATOM  57273  HD2 HIS C3705       2.503 -21.155 109.700  1.00  4.270          H  
ATOM  57274  HE1 HIS C3705       5.641 -23.536 111.285  1.00  4.270          H  
ATOM  57275  N   THR C3706      -0.602 -23.296 109.427  1.00  3.320          N  
ATOM  57276  CA  THR C3706      -1.339 -22.458 110.392  1.00  4.010          C  
ATOM  57277  C   THR C3706      -2.639 -23.034 111.010  1.00  4.570          C  
ATOM  57278  O   THR C3706      -3.042 -22.612 112.113  1.00  5.040          O  
ATOM  57279  CB  THR C3706      -1.722 -21.129 109.716  1.00  5.340          C  
ATOM  57280  OG1 THR C3706      -2.615 -21.396 108.628  1.00  5.340          O  
ATOM  57281  CG2 THR C3706      -0.469 -20.439 109.169  1.00  5.340          C  
ATOM  57282  H   THR C3706      -0.805 -23.193 108.428  1.00  3.980          H  
ATOM  57283  HA  THR C3706      -0.658 -22.242 111.214  1.00  4.810          H  
ATOM  57284  HB  THR C3706      -2.214 -20.485 110.436  1.00  6.410          H  
ATOM  57285  HG1 THR C3706      -2.938 -20.562 108.274  1.00  6.410          H  
ATOM  57286 1HG2 THR C3706      -0.751 -19.507 108.695  1.00  6.410          H  
ATOM  57287 2HG2 THR C3706       0.212 -20.236 109.990  1.00  6.410          H  
ATOM  57288 3HG2 THR C3706       0.021 -21.077 108.440  1.00  6.410          H  
ATOM  57289  N   SER C3707      -3.261 -24.019 110.357  1.00  4.720          N  
ATOM  57290  CA  SER C3707      -4.514 -24.595 110.831  1.00  5.230          C  
ATOM  57291  C   SER C3707      -4.429 -25.404 112.139  1.00  4.780          C  
ATOM  57292  O   SER C3707      -5.470 -25.637 112.747  1.00  5.350          O  
ATOM  57293  CB  SER C3707      -5.184 -25.428 109.750  1.00  7.120          C  
ATOM  57294  OG  SER C3707      -4.472 -26.577 109.479  1.00  7.120          O  
ATOM  57295  H   SER C3707      -2.887 -24.343 109.476  1.00  5.660          H  
ATOM  57296  HA  SER C3707      -5.188 -23.762 111.017  1.00  6.280          H  
ATOM  57297 1HB  SER C3707      -6.191 -25.689 110.078  1.00  8.540          H  
ATOM  57298 2HB  SER C3707      -5.280 -24.834 108.842  1.00  8.540          H  
ATOM  57299  HG  SER C3707      -3.730 -26.286 108.910  1.00  8.540          H  
ATOM  57300  N   PRO C3708      -3.255 -25.919 112.611  1.00  3.980          N  
ATOM  57301  CA  PRO C3708      -3.120 -26.550 113.907  1.00  3.630          C  
ATOM  57302  C   PRO C3708      -3.459 -25.578 115.041  1.00  3.810          C  
ATOM  57303  O   PRO C3708      -3.771 -26.011 116.149  1.00  3.360          O  
ATOM  57304  CB  PRO C3708      -1.650 -26.969 113.940  1.00  5.450          C  
ATOM  57305  CG  PRO C3708      -1.273 -27.117 112.491  1.00  5.450          C  
ATOM  57306  CD  PRO C3708      -2.035 -26.058 111.787  1.00  5.450          C  
ATOM  57307  HA  PRO C3708      -3.774 -27.435 113.944  1.00  4.360          H  
ATOM  57308 1HB  PRO C3708      -1.056 -26.196 114.461  1.00  6.530          H  
ATOM  57309 2HB  PRO C3708      -1.546 -27.892 114.512  1.00  6.530          H  
ATOM  57310 1HG  PRO C3708      -0.182 -27.006 112.343  1.00  6.530          H  
ATOM  57311 2HG  PRO C3708      -1.529 -28.096 112.123  1.00  6.530          H  
ATOM  57312 1HD  PRO C3708      -1.417 -25.184 111.858  1.00  6.530          H  
ATOM  57313 2HD  PRO C3708      -2.237 -26.375 110.755  1.00  6.530          H  
ATOM  57314  N   ASP C3709      -3.387 -24.259 114.770  1.00  4.760          N  
ATOM  57315  CA  ASP C3709      -3.697 -23.272 115.793  1.00  5.350          C  
ATOM  57316  C   ASP C3709      -5.090 -22.694 115.585  1.00  6.670          C  
ATOM  57317  O   ASP C3709      -5.835 -22.484 116.546  1.00  7.530          O  
ATOM  57318  CB  ASP C3709      -2.679 -22.132 115.784  1.00  7.250          C  
ATOM  57319  CG  ASP C3709      -1.264 -22.563 116.150  1.00  7.250          C  
ATOM  57320  OD1 ASP C3709      -1.074 -23.168 117.180  1.00  7.250          O  
ATOM  57321  OD2 ASP C3709      -0.374 -22.253 115.398  1.00  7.250          O  
ATOM  57322  H   ASP C3709      -3.125 -23.905 113.849  1.00  5.710          H  
ATOM  57323  HA  ASP C3709      -3.669 -23.757 116.767  1.00  6.420          H  
ATOM  57324 1HB  ASP C3709      -2.653 -21.686 114.787  1.00  8.700          H  
ATOM  57325 2HB  ASP C3709      -3.001 -21.357 116.477  1.00  8.700          H  
ATOM  57326  N   VAL C3710      -5.435 -22.405 114.327  1.00  7.030          N  
ATOM  57327  CA  VAL C3710      -6.727 -21.803 114.030  1.00  8.350          C  
ATOM  57328  C   VAL C3710      -7.521 -22.635 113.021  1.00  8.970          C  
ATOM  57329  O   VAL C3710      -7.179 -22.657 111.840  1.00  9.290          O  
ATOM  57330  CB  VAL C3710      -6.497 -20.390 113.444  1.00 11.160          C  
ATOM  57331  CG1 VAL C3710      -7.803 -19.742 113.130  1.00 11.160          C  
ATOM  57332  CG2 VAL C3710      -5.695 -19.537 114.421  1.00 11.160          C  
ATOM  57333  H   VAL C3710      -4.771 -22.599 113.573  1.00  8.440          H  
ATOM  57334  HA  VAL C3710      -7.301 -21.730 114.951  1.00 10.020          H  
ATOM  57335  HB  VAL C3710      -5.945 -20.487 112.507  1.00 13.390          H  
ATOM  57336 1HG1 VAL C3710      -7.628 -18.777 112.693  1.00 13.390          H  
ATOM  57337 2HG1 VAL C3710      -8.345 -20.341 112.440  1.00 13.390          H  
ATOM  57338 3HG1 VAL C3710      -8.387 -19.628 114.041  1.00 13.390          H  
ATOM  57339 1HG2 VAL C3710      -5.529 -18.552 113.990  1.00 13.390          H  
ATOM  57340 2HG2 VAL C3710      -6.248 -19.440 115.355  1.00 13.390          H  
ATOM  57341 3HG2 VAL C3710      -4.734 -20.001 114.618  1.00 13.390          H  
ATOM  57342  N   ASP C3711      -8.672 -23.185 113.447  1.00  9.330          N  
ATOM  57343  CA  ASP C3711      -9.480 -24.049 112.572  1.00 10.040          C  
ATOM  57344  C   ASP C3711      -9.778 -23.378 111.236  1.00 11.030          C  
ATOM  57345  O   ASP C3711      -9.603 -23.972 110.168  1.00 11.360          O  
ATOM  57346  CB  ASP C3711     -10.842 -24.353 113.215  1.00 13.770          C  
ATOM  57347  CG  ASP C3711     -10.806 -25.251 114.451  1.00 13.770          C  
ATOM  57348  OD1 ASP C3711      -9.802 -25.849 114.731  1.00 13.770          O  
ATOM  57349  OD2 ASP C3711     -11.810 -25.310 115.111  1.00 13.770          O  
ATOM  57350  H   ASP C3711      -8.920 -23.100 114.424  1.00 11.200          H  
ATOM  57351  HA  ASP C3711      -8.932 -24.976 112.393  1.00 12.050          H  
ATOM  57352 1HB  ASP C3711     -11.326 -23.420 113.492  1.00 16.530          H  
ATOM  57353 2HB  ASP C3711     -11.481 -24.828 112.468  1.00 16.530          H  
ATOM  57354  N   LEU C3712     -10.240 -22.132 111.301  1.00 11.600          N  
ATOM  57355  CA  LEU C3712     -10.505 -21.360 110.104  1.00 12.610          C  
ATOM  57356  C   LEU C3712      -9.559 -20.160 110.069  1.00 13.070          C  
ATOM  57357  O   LEU C3712      -9.894 -19.053 110.507  1.00 13.740          O  
ATOM  57358  CB  LEU C3712     -11.975 -20.920 110.083  1.00 17.250          C  
ATOM  57359  CG  LEU C3712     -13.054 -22.038 110.141  1.00 17.250          C  
ATOM  57360  CD1 LEU C3712     -14.427 -21.381 110.269  1.00 17.250          C  
ATOM  57361  CD2 LEU C3712     -12.993 -22.903 108.891  1.00 17.250          C  
ATOM  57362  H   LEU C3712     -10.405 -21.734 112.214  1.00 13.920          H  
ATOM  57363  HA  LEU C3712     -10.295 -21.970 109.229  1.00 15.130          H  
ATOM  57364 1HB  LEU C3712     -12.149 -20.283 110.925  1.00 20.700          H  
ATOM  57365 2HB  LEU C3712     -12.144 -20.362 109.168  1.00 20.700          H  
ATOM  57366  HG  LEU C3712     -12.890 -22.662 111.018  1.00 20.700          H  
ATOM  57367 1HD1 LEU C3712     -15.197 -22.149 110.320  1.00 20.700          H  
ATOM  57368 2HD1 LEU C3712     -14.465 -20.782 111.168  1.00 20.700          H  
ATOM  57369 3HD1 LEU C3712     -14.610 -20.746 109.406  1.00 20.700          H  
ATOM  57370 1HD2 LEU C3712     -13.761 -23.673 108.949  1.00 20.700          H  
ATOM  57371 2HD2 LEU C3712     -13.165 -22.289 108.010  1.00 20.700          H  
ATOM  57372 3HD2 LEU C3712     -12.020 -23.383 108.812  1.00 20.700          H  
ATOM  57373  N   GLY C3713      -8.382 -20.354 109.478  1.00 12.870          N  
ATOM  57374  CA  GLY C3713      -7.325 -19.335 109.459  1.00 13.400          C  
ATOM  57375  C   GLY C3713      -7.749 -18.081 108.714  1.00 13.690          C  
ATOM  57376  O   GLY C3713      -7.180 -16.999 108.899  1.00 14.190          O  
ATOM  57377  H   GLY C3713      -8.179 -21.275 109.101  1.00 15.440          H  
ATOM  57378 1HA  GLY C3713      -7.049 -19.077 110.476  1.00 16.080          H  
ATOM  57379 2HA  GLY C3713      -6.435 -19.756 108.991  1.00 16.080          H  
ATOM  57380  N   ASP C3714      -8.806 -18.227 107.933  1.00 13.410          N  
ATOM  57381  CA  ASP C3714      -9.354 -17.179 107.125  1.00 13.700          C  
ATOM  57382  C   ASP C3714     -10.259 -16.263 107.940  1.00 14.010          C  
ATOM  57383  O   ASP C3714     -10.276 -15.054 107.710  1.00 14.660          O  
ATOM  57384  CB  ASP C3714     -10.217 -17.845 106.064  1.00 19.060          C  
ATOM  57385  CG  ASP C3714      -9.425 -18.765 105.180  1.00 19.060          C  
ATOM  57386  OD1 ASP C3714      -8.650 -18.325 104.372  1.00 19.060          O  
ATOM  57387  OD2 ASP C3714      -9.550 -19.955 105.378  1.00 19.060          O  
ATOM  57388  H   ASP C3714      -9.197 -19.156 107.849  1.00 16.090          H  
ATOM  57389  HA  ASP C3714      -8.543 -16.600 106.682  1.00 16.440          H  
ATOM  57390 1HB  ASP C3714     -11.023 -18.413 106.540  1.00 22.880          H  
ATOM  57391 2HB  ASP C3714     -10.685 -17.079 105.444  1.00 22.880          H  
ATOM  57392  N   ILE C3715     -10.987 -16.790 108.944  1.00 13.680          N  
ATOM  57393  CA  ILE C3715     -11.931 -15.911 109.652  1.00 14.070          C  
ATOM  57394  C   ILE C3715     -11.120 -14.994 110.529  1.00 14.630          C  
ATOM  57395  O   ILE C3715     -11.463 -13.832 110.721  1.00 15.190          O  
ATOM  57396  CB  ILE C3715     -13.036 -16.648 110.478  1.00 19.540          C  
ATOM  57397  CG1 ILE C3715     -12.464 -17.404 111.734  1.00 19.540          C  
ATOM  57398  CG2 ILE C3715     -13.788 -17.588 109.544  1.00 19.540          C  
ATOM  57399  CD1 ILE C3715     -13.513 -18.024 112.672  1.00 19.540          C  
ATOM  57400  H   ILE C3715     -10.864 -17.764 109.215  1.00 16.420          H  
ATOM  57401  HA  ILE C3715     -12.450 -15.295 108.918  1.00 16.880          H  
ATOM  57402  HB  ILE C3715     -13.739 -15.915 110.846  1.00 23.450          H  
ATOM  57403 1HG1 ILE C3715     -11.823 -18.163 111.412  1.00 23.450          H  
ATOM  57404 2HG1 ILE C3715     -11.901 -16.708 112.344  1.00 23.450          H  
ATOM  57405 1HG2 ILE C3715     -14.609 -18.080 110.055  1.00 23.450          H  
ATOM  57406 2HG2 ILE C3715     -14.180 -17.003 108.736  1.00 23.450          H  
ATOM  57407 3HG2 ILE C3715     -13.117 -18.328 109.148  1.00 23.450          H  
ATOM  57408 1HD1 ILE C3715     -13.002 -18.507 113.503  1.00 23.450          H  
ATOM  57409 2HD1 ILE C3715     -14.172 -17.263 113.058  1.00 23.450          H  
ATOM  57410 3HD1 ILE C3715     -14.104 -18.758 112.153  1.00 23.450          H  
ATOM  57411  N   SER C3716      -9.971 -15.490 110.990  1.00 14.530          N  
ATOM  57412  CA  SER C3716      -9.086 -14.701 111.841  1.00 15.050          C  
ATOM  57413  C   SER C3716      -8.563 -13.448 111.140  1.00 15.770          C  
ATOM  57414  O   SER C3716      -8.095 -12.509 111.796  1.00 16.220          O  
ATOM  57415  CB  SER C3716      -7.922 -15.532 112.345  1.00 20.860          C  
ATOM  57416  OG  SER C3716      -8.361 -16.512 113.241  1.00 20.860          O  
ATOM  57417  H   SER C3716      -9.751 -16.475 110.790  1.00 17.440          H  
ATOM  57418  HA  SER C3716      -9.661 -14.380 112.710  1.00 18.060          H  
ATOM  57419 1HB  SER C3716      -7.419 -16.007 111.498  1.00 25.030          H  
ATOM  57420 2HB  SER C3716      -7.197 -14.883 112.835  1.00 25.030          H  
ATOM  57421  HG  SER C3716      -7.570 -16.950 113.562  1.00 25.030          H  
ATOM  57422  N   GLY C3717      -8.649 -13.410 109.805  1.00 15.900          N  
ATOM  57423  CA  GLY C3717      -8.170 -12.295 109.021  1.00 16.570          C  
ATOM  57424  C   GLY C3717      -8.892 -10.999 109.354  1.00 16.830          C  
ATOM  57425  O   GLY C3717      -8.388  -9.908 109.083  1.00 17.450          O  
ATOM  57426  H   GLY C3717      -9.095 -14.174 109.295  1.00 19.080          H  
ATOM  57427 1HA  GLY C3717      -7.111 -12.178 109.199  1.00 19.880          H  
ATOM  57428 2HA  GLY C3717      -8.296 -12.526 107.964  1.00 19.880          H  
ATOM  57429  N   ILE C3718     -10.060 -11.083 109.995  1.00 16.370          N  
ATOM  57430  CA  ILE C3718     -10.792  -9.871 110.329  1.00 16.590          C  
ATOM  57431  C   ILE C3718     -10.054  -8.975 111.313  1.00 16.580          C  
ATOM  57432  O   ILE C3718     -10.434  -7.822 111.498  1.00 17.210          O  
ATOM  57433  CB  ILE C3718     -12.165 -10.130 110.950  1.00 23.140          C  
ATOM  57434  CG1 ILE C3718     -12.033 -10.846 112.327  1.00 23.140          C  
ATOM  57435  CG2 ILE C3718     -13.020 -10.921 109.937  1.00 23.140          C  
ATOM  57436  CD1 ILE C3718     -13.300 -10.854 113.111  1.00 23.140          C  
ATOM  57437  H   ILE C3718     -10.439 -12.008 110.228  1.00 19.640          H  
ATOM  57438  HA  ILE C3718     -10.954  -9.321 109.412  1.00 19.910          H  
ATOM  57439  HB  ILE C3718     -12.618  -9.183 111.157  1.00 27.770          H  
ATOM  57440 1HG1 ILE C3718     -11.717 -11.868 112.174  1.00 27.770          H  
ATOM  57441 2HG1 ILE C3718     -11.309 -10.348 112.943  1.00 27.770          H  
ATOM  57442 1HG2 ILE C3718     -14.014 -11.092 110.318  1.00 27.770          H  
ATOM  57443 2HG2 ILE C3718     -13.084 -10.344 109.031  1.00 27.770          H  
ATOM  57444 3HG2 ILE C3718     -12.557 -11.875 109.721  1.00 27.770          H  
ATOM  57445 1HD1 ILE C3718     -13.132 -11.360 114.056  1.00 27.770          H  
ATOM  57446 2HD1 ILE C3718     -13.618  -9.829 113.299  1.00 27.770          H  
ATOM  57447 3HD1 ILE C3718     -14.053 -11.362 112.565  1.00 27.770          H  
ATOM  57448  N   ASN C3719      -9.019  -9.496 111.973  1.00 15.870          N  
ATOM  57449  CA  ASN C3719      -8.305  -8.701 112.949  1.00 15.810          C  
ATOM  57450  C   ASN C3719      -7.136  -7.921 112.358  1.00 16.430          C  
ATOM  57451  O   ASN C3719      -6.391  -7.265 113.091  1.00 16.710          O  
ATOM  57452  CB  ASN C3719      -7.845  -9.600 114.071  1.00 22.160          C  
ATOM  57453  CG  ASN C3719      -8.993 -10.118 114.894  1.00 22.160          C  
ATOM  57454  OD1 ASN C3719      -9.978  -9.414 115.158  1.00 22.160          O  
ATOM  57455  ND2 ASN C3719      -8.889 -11.355 115.307  1.00 22.160          N  
ATOM  57456  H   ASN C3719      -8.731 -10.466 111.790  1.00 19.040          H  
ATOM  57457  HA  ASN C3719      -8.998  -7.967 113.360  1.00 18.970          H  
ATOM  57458 1HB  ASN C3719      -7.306 -10.450 113.651  1.00 26.590          H  
ATOM  57459 2HB  ASN C3719      -7.165  -9.056 114.720  1.00 26.590          H  
ATOM  57460 1HD2 ASN C3719      -9.619 -11.761 115.858  1.00 26.590          H  
ATOM  57461 2HD2 ASN C3719      -8.080 -11.897 115.073  1.00 26.590          H  
ATOM  57462  N   ALA C3720      -6.959  -7.988 111.044  1.00 16.670          N  
ATOM  57463  CA  ALA C3720      -5.897  -7.225 110.414  1.00 17.320          C  
ATOM  57464  C   ALA C3720      -6.397  -5.813 110.147  1.00 17.910          C  
ATOM  57465  O   ALA C3720      -7.501  -5.610 109.642  1.00 18.950          O  
ATOM  57466  CB  ALA C3720      -5.445  -7.890 109.140  1.00 23.990          C  
ATOM  57467  H   ALA C3720      -7.579  -8.579 110.478  1.00 20.000          H  
ATOM  57468  HA  ALA C3720      -5.049  -7.169 111.099  1.00 20.780          H  
ATOM  57469 1HB  ALA C3720      -4.645  -7.312 108.692  1.00 28.790          H  
ATOM  57470 2HB  ALA C3720      -5.085  -8.879 109.393  1.00 28.790          H  
ATOM  57471 3HB  ALA C3720      -6.244  -7.974 108.447  1.00 28.790          H  
ATOM  57472  N   SER C3721      -5.546  -4.823 110.371  1.00 17.330          N  
ATOM  57473  CA  SER C3721      -5.916  -3.426 110.155  1.00 17.920          C  
ATOM  57474  C   SER C3721      -6.281  -3.067 108.717  1.00 18.780          C  
ATOM  57475  O   SER C3721      -6.985  -2.084 108.477  1.00 19.610          O  
ATOM  57476  CB  SER C3721      -4.779  -2.547 110.618  1.00 24.850          C  
ATOM  57477  OG  SER C3721      -3.641  -2.791 109.854  1.00 24.850          O  
ATOM  57478  H   SER C3721      -4.631  -5.023 110.755  1.00 20.800          H  
ATOM  57479  HA  SER C3721      -6.786  -3.217 110.779  1.00 21.500          H  
ATOM  57480 1HB  SER C3721      -5.069  -1.501 110.516  1.00 29.820          H  
ATOM  57481 2HB  SER C3721      -4.569  -2.732 111.670  1.00 29.820          H  
ATOM  57482  HG  SER C3721      -3.026  -2.079 110.060  1.00 29.820          H  
ATOM  57483  N   PHE C3722      -5.820  -3.866 107.764  1.00 18.630          N  
ATOM  57484  CA  PHE C3722      -6.098  -3.617 106.360  1.00 19.500          C  
ATOM  57485  C   PHE C3722      -6.938  -4.714 105.714  1.00 20.230          C  
ATOM  57486  O   PHE C3722      -6.943  -4.837 104.488  1.00 20.920          O  
ATOM  57487  CB  PHE C3722      -4.790  -3.467 105.587  1.00 26.950          C  
ATOM  57488  CG  PHE C3722      -3.929  -2.339 106.079  1.00 26.950          C  
ATOM  57489  CD1 PHE C3722      -2.795  -2.599 106.831  1.00 26.950          C  
ATOM  57490  CD2 PHE C3722      -4.255  -1.019 105.808  1.00 26.950          C  
ATOM  57491  CE1 PHE C3722      -2.003  -1.569 107.295  1.00 26.950          C  
ATOM  57492  CE2 PHE C3722      -3.465   0.013 106.272  1.00 26.950          C  
ATOM  57493  CZ  PHE C3722      -2.337  -0.263 107.016  1.00 26.950          C  
ATOM  57494  H   PHE C3722      -5.252  -4.652 108.038  1.00 22.360          H  
ATOM  57495  HA  PHE C3722      -6.655  -2.684 106.283  1.00 23.400          H  
ATOM  57496 1HB  PHE C3722      -4.221  -4.392 105.659  1.00 32.340          H  
ATOM  57497 2HB  PHE C3722      -5.004  -3.297 104.534  1.00 32.340          H  
ATOM  57498  HD1 PHE C3722      -2.529  -3.631 107.059  1.00 32.340          H  
ATOM  57499  HD2 PHE C3722      -5.146  -0.798 105.224  1.00 32.340          H  
ATOM  57500  HE1 PHE C3722      -1.113  -1.793 107.885  1.00 32.340          H  
ATOM  57501  HE2 PHE C3722      -3.733   1.046 106.053  1.00 32.340          H  
ATOM  57502  HZ  PHE C3722      -1.713   0.549 107.383  1.00 32.340          H  
ATOM  57503  N   VAL C3723      -7.623  -5.528 106.510  1.00 20.170          N  
ATOM  57504  CA  VAL C3723      -8.404  -6.615 105.928  1.00 20.920          C  
ATOM  57505  C   VAL C3723      -9.511  -6.100 104.995  1.00 22.120          C  
ATOM  57506  O   VAL C3723     -10.272  -5.183 105.340  1.00 22.990          O  
ATOM  57507  CB  VAL C3723      -8.995  -7.503 107.048  1.00 28.990          C  
ATOM  57508  CG1 VAL C3723     -10.033  -6.745 107.842  1.00 28.990          C  
ATOM  57509  CG2 VAL C3723      -9.541  -8.814 106.458  1.00 28.990          C  
ATOM  57510  H   VAL C3723      -7.588  -5.403 107.529  1.00 24.200          H  
ATOM  57511  HA  VAL C3723      -7.730  -7.232 105.339  1.00 25.100          H  
ATOM  57512  HB  VAL C3723      -8.222  -7.734 107.736  1.00 34.790          H  
ATOM  57513 1HG1 VAL C3723     -10.397  -7.349 108.647  1.00 34.790          H  
ATOM  57514 2HG1 VAL C3723      -9.593  -5.843 108.257  1.00 34.790          H  
ATOM  57515 3HG1 VAL C3723     -10.816  -6.493 107.233  1.00 34.790          H  
ATOM  57516 1HG2 VAL C3723      -9.922  -9.429 107.245  1.00 34.790          H  
ATOM  57517 2HG2 VAL C3723     -10.309  -8.631 105.785  1.00 34.790          H  
ATOM  57518 3HG2 VAL C3723      -8.744  -9.340 105.948  1.00 34.790          H  
ATOM  57519  N   ASN C3724      -9.639  -6.749 103.836  1.00 22.200          N  
ATOM  57520  CA  ASN C3724     -10.644  -6.413 102.838  1.00 23.370          C  
ATOM  57521  C   ASN C3724     -12.062  -6.617 103.349  1.00 23.670          C  
ATOM  57522  O   ASN C3724     -13.003  -5.975 102.875  1.00 24.790          O  
ATOM  57523  CB  ASN C3724     -10.401  -7.265 101.620  1.00 32.250          C  
ATOM  57524  CG  ASN C3724     -10.475  -8.710 101.999  1.00 32.250          C  
ATOM  57525  OD1 ASN C3724      -9.894  -9.076 103.038  1.00 32.250          O  
ATOM  57526  ND2 ASN C3724     -11.148  -9.515 101.226  1.00 32.250          N  
ATOM  57527  H   ASN C3724      -8.982  -7.490 103.614  1.00 26.640          H  
ATOM  57528  HA  ASN C3724     -10.532  -5.361 102.578  1.00 28.040          H  
ATOM  57529 1HB  ASN C3724     -11.149  -7.049 100.857  1.00 38.700          H  
ATOM  57530 2HB  ASN C3724      -9.418  -7.047 101.203  1.00 38.700          H  
ATOM  57531 1HD2 ASN C3724     -11.220 -10.487 101.453  1.00 38.700          H  
ATOM  57532 2HD2 ASN C3724     -11.596  -9.161 100.405  1.00 38.700          H  
ATOM  57533  N   ILE C3725     -12.203  -7.489 104.333  1.00 22.690          N  
ATOM  57534  CA  ILE C3725     -13.489  -7.777 104.916  1.00 22.900          C  
ATOM  57535  C   ILE C3725     -14.026  -6.540 105.568  1.00 23.540          C  
ATOM  57536  O   ILE C3725     -15.154  -6.159 105.309  1.00 24.520          O  
ATOM  57537  CB  ILE C3725     -13.405  -8.887 105.977  1.00 31.980          C  
ATOM  57538  CG1 ILE C3725     -13.052 -10.225 105.289  1.00 31.980          C  
ATOM  57539  CG2 ILE C3725     -14.748  -8.955 106.755  1.00 31.980          C  
ATOM  57540  CD1 ILE C3725     -12.638 -11.335 106.239  1.00 31.980          C  
ATOM  57541  H   ILE C3725     -11.375  -7.973 104.641  1.00 27.230          H  
ATOM  57542  HA  ILE C3725     -14.175  -8.082 104.127  1.00 27.480          H  
ATOM  57543  HB  ILE C3725     -12.607  -8.667 106.680  1.00 38.370          H  
ATOM  57544 1HG1 ILE C3725     -13.917 -10.563 104.722  1.00 38.370          H  
ATOM  57545 2HG1 ILE C3725     -12.233 -10.053 104.593  1.00 38.370          H  
ATOM  57546 1HG2 ILE C3725     -14.706  -9.719 107.503  1.00 38.370          H  
ATOM  57547 2HG2 ILE C3725     -14.960  -8.015 107.248  1.00 38.370          H  
ATOM  57548 3HG2 ILE C3725     -15.559  -9.172 106.062  1.00 38.370          H  
ATOM  57549 1HD1 ILE C3725     -12.407 -12.231 105.661  1.00 38.370          H  
ATOM  57550 2HD1 ILE C3725     -11.753 -11.036 106.801  1.00 38.370          H  
ATOM  57551 3HD1 ILE C3725     -13.435 -11.563 106.929  1.00 38.370          H  
ATOM  57552  N   GLN C3726     -13.228  -5.885 106.396  1.00 23.080          N  
ATOM  57553  CA  GLN C3726     -13.711  -4.715 107.095  1.00 23.730          C  
ATOM  57554  C   GLN C3726     -14.064  -3.645 106.088  1.00 25.120          C  
ATOM  57555  O   GLN C3726     -15.059  -2.951 106.255  1.00 26.000          O  
ATOM  57556  CB  GLN C3726     -12.675  -4.175 108.083  1.00 32.960          C  
ATOM  57557  CG  GLN C3726     -13.176  -3.012 108.988  1.00 32.960          C  
ATOM  57558  CD  GLN C3726     -14.273  -3.417 109.996  1.00 32.960          C  
ATOM  57559  OE1 GLN C3726     -14.096  -4.385 110.743  1.00 32.960          O  
ATOM  57560  NE2 GLN C3726     -15.376  -2.678 110.041  1.00 32.960          N  
ATOM  57561  H   GLN C3726     -12.289  -6.212 106.535  1.00 27.700          H  
ATOM  57562  HA  GLN C3726     -14.604  -4.987 107.650  1.00 28.480          H  
ATOM  57563 1HB  GLN C3726     -12.351  -4.983 108.740  1.00 39.550          H  
ATOM  57564 2HB  GLN C3726     -11.795  -3.828 107.534  1.00 39.550          H  
ATOM  57565 1HG  GLN C3726     -12.330  -2.629 109.553  1.00 39.550          H  
ATOM  57566 2HG  GLN C3726     -13.586  -2.213 108.359  1.00 39.550          H  
ATOM  57567 1HE2 GLN C3726     -16.103  -2.886 110.686  1.00 39.550          H  
ATOM  57568 2HE2 GLN C3726     -15.503  -1.858 109.427  1.00 39.550          H  
ATOM  57569  N   LYS C3727     -13.287  -3.530 105.007  1.00 25.340          N  
ATOM  57570  CA  LYS C3727     -13.609  -2.501 104.019  1.00 26.660          C  
ATOM  57571  C   LYS C3727     -15.011  -2.724 103.425  1.00 27.570          C  
ATOM  57572  O   LYS C3727     -15.814  -1.780 103.333  1.00 28.690          O  
ATOM  57573  CB  LYS C3727     -12.572  -2.493 102.897  1.00 36.800          C  
ATOM  57574  CG  LYS C3727     -11.199  -1.996 103.316  1.00 36.800          C  
ATOM  57575  CD  LYS C3727     -10.221  -2.036 102.150  1.00 36.800          C  
ATOM  57576  CE  LYS C3727      -8.823  -1.601 102.573  1.00 36.800          C  
ATOM  57577  NZ  LYS C3727      -7.860  -1.662 101.439  1.00 36.800          N  
ATOM  57578  H   LYS C3727     -12.453  -4.124 104.923  1.00 30.410          H  
ATOM  57579  HA  LYS C3727     -13.604  -1.532 104.518  1.00 31.990          H  
ATOM  57580 1HB  LYS C3727     -12.460  -3.498 102.501  1.00 44.160          H  
ATOM  57581 2HB  LYS C3727     -12.927  -1.861 102.085  1.00 44.160          H  
ATOM  57582 1HG  LYS C3727     -11.280  -0.977 103.691  1.00 44.160          H  
ATOM  57583 2HG  LYS C3727     -10.820  -2.634 104.120  1.00 44.160          H  
ATOM  57584 1HD  LYS C3727     -10.167  -3.050 101.755  1.00 44.160          H  
ATOM  57585 2HD  LYS C3727     -10.572  -1.375 101.358  1.00 44.160          H  
ATOM  57586 1HE  LYS C3727      -8.864  -0.580 102.949  1.00 44.160          H  
ATOM  57587 2HE  LYS C3727      -8.469  -2.261 103.373  1.00 44.160          H  
ATOM  57588 1HZ  LYS C3727      -6.946  -1.371 101.755  1.00 44.160          H  
ATOM  57589 2HZ  LYS C3727      -7.810  -2.611 101.095  1.00 44.160          H  
ATOM  57590 3HZ  LYS C3727      -8.168  -1.050 100.696  1.00 44.160          H  
ATOM  57591  N   GLU C3728     -15.324  -3.984 103.085  1.00 27.160          N  
ATOM  57592  CA  GLU C3728     -16.642  -4.325 102.549  1.00 28.070          C  
ATOM  57593  C   GLU C3728     -17.727  -4.171 103.603  1.00 28.300          C  
ATOM  57594  O   GLU C3728     -18.818  -3.680 103.308  1.00 28.870          O  
ATOM  57595  CB  GLU C3728     -16.627  -5.744 101.964  1.00 38.930          C  
ATOM  57596  CG  GLU C3728     -17.984  -6.299 101.443  1.00 38.930          C  
ATOM  57597  CD  GLU C3728     -18.660  -5.500 100.343  1.00 38.930          C  
ATOM  57598  OE1 GLU C3728     -18.109  -4.536  99.866  1.00 38.930          O  
ATOM  57599  OE2 GLU C3728     -19.731  -5.896  99.943  1.00 38.930          O  
ATOM  57600  H   GLU C3728     -14.595  -4.707 103.150  1.00 32.590          H  
ATOM  57601  HA  GLU C3728     -16.863  -3.631 101.740  1.00 33.680          H  
ATOM  57602 1HB  GLU C3728     -15.913  -5.782 101.142  1.00 46.720          H  
ATOM  57603 2HB  GLU C3728     -16.265  -6.434 102.732  1.00 46.720          H  
ATOM  57604 1HG  GLU C3728     -17.813  -7.309 101.073  1.00 46.720          H  
ATOM  57605 2HG  GLU C3728     -18.661  -6.375 102.287  1.00 46.720          H  
ATOM  57606  N   ILE C3729     -17.430  -4.562 104.834  1.00 27.870          N  
ATOM  57607  CA  ILE C3729     -18.386  -4.453 105.911  1.00 28.040          C  
ATOM  57608  C   ILE C3729     -18.731  -2.992 106.162  1.00 28.930          C  
ATOM  57609  O   ILE C3729     -19.903  -2.689 106.369  1.00 29.490          O  
ATOM  57610  CB  ILE C3729     -17.876  -5.172 107.168  1.00 39.190          C  
ATOM  57611  CG1 ILE C3729     -17.751  -6.739 106.882  1.00 39.190          C  
ATOM  57612  CG2 ILE C3729     -18.773  -4.874 108.377  1.00 39.190          C  
ATOM  57613  CD1 ILE C3729     -18.962  -7.493 106.595  1.00 39.190          C  
ATOM  57614  H   ILE C3729     -16.512  -4.976 105.011  1.00 33.440          H  
ATOM  57615  HA  ILE C3729     -19.301  -4.936 105.605  1.00 33.650          H  
ATOM  57616  HB  ILE C3729     -16.879  -4.816 107.389  1.00 47.030          H  
ATOM  57617 1HG1 ILE C3729     -17.153  -6.886 106.029  1.00 47.030          H  
ATOM  57618 2HG1 ILE C3729     -17.290  -7.177 107.690  1.00 47.030          H  
ATOM  57619 1HG2 ILE C3729     -18.382  -5.375 109.251  1.00 47.030          H  
ATOM  57620 2HG2 ILE C3729     -18.797  -3.803 108.568  1.00 47.030          H  
ATOM  57621 3HG2 ILE C3729     -19.770  -5.212 108.187  1.00 47.030          H  
ATOM  57622 1HD1 ILE C3729     -18.704  -8.541 106.420  1.00 47.030          H  
ATOM  57623 2HD1 ILE C3729     -19.619  -7.432 107.428  1.00 47.030          H  
ATOM  57624 3HD1 ILE C3729     -19.445  -7.112 105.722  1.00 47.030          H  
ATOM  57625  N   ASP C3730     -17.743  -2.083 106.161  1.00 29.140          N  
ATOM  57626  CA  ASP C3730     -18.041  -0.666 106.352  1.00 30.030          C  
ATOM  57627  C   ASP C3730     -18.977  -0.156 105.254  1.00 30.320          C  
ATOM  57628  O   ASP C3730     -19.912   0.604 105.540  1.00 30.660          O  
ATOM  57629  CB  ASP C3730     -16.762   0.182 106.341  1.00 41.690          C  
ATOM  57630  CG  ASP C3730     -15.888   0.027 107.593  1.00 41.690          C  
ATOM  57631  OD1 ASP C3730     -16.355  -0.503 108.574  1.00 41.690          O  
ATOM  57632  OD2 ASP C3730     -14.763   0.457 107.560  1.00 41.690          O  
ATOM  57633  H   ASP C3730     -16.774  -2.387 106.055  1.00 34.970          H  
ATOM  57634  HA  ASP C3730     -18.535  -0.545 107.315  1.00 36.040          H  
ATOM  57635 1HB  ASP C3730     -16.159  -0.110 105.476  1.00 50.020          H  
ATOM  57636 2HB  ASP C3730     -17.020   1.232 106.218  1.00 50.020          H  
ATOM  57637  N   ARG C3731     -18.744  -0.575 103.995  1.00 30.230          N  
ATOM  57638  CA  ARG C3731     -19.633  -0.163 102.910  1.00 30.490          C  
ATOM  57639  C   ARG C3731     -21.041  -0.661 103.211  1.00 30.430          C  
ATOM  57640  O   ARG C3731     -22.031   0.065 103.062  1.00 30.620          O  
ATOM  57641  CB  ARG C3731     -19.195  -0.728 101.562  1.00 42.580          C  
ATOM  57642  CG  ARG C3731     -20.027  -0.232 100.358  1.00 42.580          C  
ATOM  57643  CD  ARG C3731     -19.672  -0.939  99.081  1.00 42.580          C  
ATOM  57644  NE  ARG C3731     -20.114  -2.342  99.074  1.00 42.580          N  
ATOM  57645  CZ  ARG C3731     -21.384  -2.762  98.809  1.00 42.580          C  
ATOM  57646  NH1 ARG C3731     -22.345  -1.894  98.518  1.00 42.580          N  
ATOM  57647  NH2 ARG C3731     -21.656  -4.054  98.836  1.00 42.580          N  
ATOM  57648  H   ARG C3731     -17.910  -1.144 103.797  1.00 36.280          H  
ATOM  57649  HA  ARG C3731     -19.643   0.924 102.856  1.00 36.590          H  
ATOM  57650 1HB  ARG C3731     -18.151  -0.478 101.386  1.00 51.100          H  
ATOM  57651 2HB  ARG C3731     -19.267  -1.817 101.584  1.00 51.100          H  
ATOM  57652 1HG  ARG C3731     -21.083  -0.399 100.560  1.00 51.100          H  
ATOM  57653 2HG  ARG C3731     -19.855   0.835 100.217  1.00 51.100          H  
ATOM  57654 1HD  ARG C3731     -20.118  -0.427  98.231  1.00 51.100          H  
ATOM  57655 2HD  ARG C3731     -18.587  -0.934  98.969  1.00 51.100          H  
ATOM  57656  HE  ARG C3731     -19.404  -3.075  99.280  1.00 51.100          H  
ATOM  57657 1HH1 ARG C3731     -22.148  -0.905  98.491  1.00 51.100          H  
ATOM  57658 2HH1 ARG C3731     -23.279  -2.222  98.320  1.00 51.100          H  
ATOM  57659 1HH2 ARG C3731     -20.906  -4.729  99.082  1.00 51.100          H  
ATOM  57660 2HH2 ARG C3731     -22.583  -4.386  98.640  1.00 51.100          H  
ATOM  57661  N   LEU C3732     -21.129  -1.925 103.609  1.00 30.230          N  
ATOM  57662  CA  LEU C3732     -22.401  -2.530 103.922  1.00 30.190          C  
ATOM  57663  C   LEU C3732     -23.072  -1.852 105.112  1.00 30.360          C  
ATOM  57664  O   LEU C3732     -24.287  -1.663 105.098  1.00 30.760          O  
ATOM  57665  CB  LEU C3732     -22.205  -4.024 104.164  1.00 42.280          C  
ATOM  57666  CG  LEU C3732     -21.846  -4.876 102.928  1.00 42.280          C  
ATOM  57667  CD1 LEU C3732     -21.418  -6.242 103.389  1.00 42.280          C  
ATOM  57668  CD2 LEU C3732     -23.059  -5.002 102.016  1.00 42.280          C  
ATOM  57669  H   LEU C3732     -20.275  -2.490 103.671  1.00 36.280          H  
ATOM  57670  HA  LEU C3732     -23.050  -2.395 103.066  1.00 36.230          H  
ATOM  57671 1HB  LEU C3732     -21.411  -4.143 104.886  1.00 50.740          H  
ATOM  57672 2HB  LEU C3732     -23.108  -4.437 104.580  1.00 50.740          H  
ATOM  57673  HG  LEU C3732     -21.020  -4.417 102.379  1.00 50.740          H  
ATOM  57674 1HD1 LEU C3732     -21.154  -6.848 102.523  1.00 50.740          H  
ATOM  57675 2HD1 LEU C3732     -20.555  -6.142 104.021  1.00 50.740          H  
ATOM  57676 3HD1 LEU C3732     -22.224  -6.717 103.937  1.00 50.740          H  
ATOM  57677 1HD2 LEU C3732     -22.788  -5.623 101.159  1.00 50.740          H  
ATOM  57678 2HD2 LEU C3732     -23.869  -5.468 102.570  1.00 50.740          H  
ATOM  57679 3HD2 LEU C3732     -23.379  -4.033 101.658  1.00 50.740          H  
ATOM  57680  N   ASN C3733     -22.324  -1.426 106.117  1.00 30.120          N  
ATOM  57681  CA  ASN C3733     -22.953  -0.745 107.237  1.00 30.310          C  
ATOM  57682  C   ASN C3733     -23.669   0.529 106.757  1.00 31.000          C  
ATOM  57683  O   ASN C3733     -24.750   0.862 107.264  1.00 31.320          O  
ATOM  57684  CB  ASN C3733     -21.934  -0.426 108.309  1.00 42.360          C  
ATOM  57685  CG  ASN C3733     -21.482  -1.645 109.093  1.00 42.360          C  
ATOM  57686  OD1 ASN C3733     -22.142  -2.693 109.125  1.00 42.360          O  
ATOM  57687  ND2 ASN C3733     -20.362  -1.506 109.750  1.00 42.360          N  
ATOM  57688  H   ASN C3733     -21.330  -1.648 106.129  1.00 36.140          H  
ATOM  57689  HA  ASN C3733     -23.710  -1.401 107.663  1.00 36.370          H  
ATOM  57690 1HB  ASN C3733     -21.060   0.030 107.842  1.00 50.830          H  
ATOM  57691 2HB  ASN C3733     -22.350   0.305 108.999  1.00 50.830          H  
ATOM  57692 1HD2 ASN C3733     -20.011  -2.251 110.315  1.00 50.830          H  
ATOM  57693 2HD2 ASN C3733     -19.857  -0.643 109.707  1.00 50.830          H  
ATOM  57694  N   GLU C3734     -23.093   1.221 105.757  1.00 31.270          N  
ATOM  57695  CA  GLU C3734     -23.738   2.414 105.205  1.00 31.990          C  
ATOM  57696  C   GLU C3734     -25.032   2.003 104.484  1.00 32.330          C  
ATOM  57697  O   GLU C3734     -26.032   2.732 104.504  1.00 32.790          O  
ATOM  57698  CB  GLU C3734     -22.794   3.181 104.272  1.00 44.500          C  
ATOM  57699  CG  GLU C3734     -21.595   3.819 104.995  1.00 44.500          C  
ATOM  57700  CD  GLU C3734     -21.994   4.845 106.029  1.00 44.500          C  
ATOM  57701  OE1 GLU C3734     -22.662   5.787 105.694  1.00 44.500          O  
ATOM  57702  OE2 GLU C3734     -21.667   4.646 107.180  1.00 44.500          O  
ATOM  57703  H   GLU C3734     -22.164   0.930 105.424  1.00 37.520          H  
ATOM  57704  HA  GLU C3734     -24.005   3.075 106.027  1.00 38.390          H  
ATOM  57705 1HB  GLU C3734     -22.407   2.510 103.510  1.00 53.400          H  
ATOM  57706 2HB  GLU C3734     -23.344   3.972 103.765  1.00 53.400          H  
ATOM  57707 1HG  GLU C3734     -21.028   3.028 105.488  1.00 53.400          H  
ATOM  57708 2HG  GLU C3734     -20.945   4.284 104.256  1.00 53.400          H  
ATOM  57709  N   VAL C3735     -25.016   0.820 103.857  1.00 32.130          N  
ATOM  57710  CA  VAL C3735     -26.206   0.311 103.183  1.00 32.500          C  
ATOM  57711  C   VAL C3735     -27.305   0.119 104.218  1.00 32.520          C  
ATOM  57712  O   VAL C3735     -28.457   0.475 103.962  1.00 33.040          O  
ATOM  57713  CB  VAL C3735     -25.946  -1.023 102.433  1.00 45.350          C  
ATOM  57714  CG1 VAL C3735     -27.268  -1.612 101.923  1.00 45.350          C  
ATOM  57715  CG2 VAL C3735     -24.973  -0.781 101.275  1.00 45.350          C  
ATOM  57716  H   VAL C3735     -24.127   0.308 103.835  1.00 38.560          H  
ATOM  57717  HA  VAL C3735     -26.536   1.052 102.456  1.00 39.000          H  
ATOM  57718  HB  VAL C3735     -25.527  -1.739 103.107  1.00 54.420          H  
ATOM  57719 1HG1 VAL C3735     -27.070  -2.550 101.410  1.00 54.420          H  
ATOM  57720 2HG1 VAL C3735     -27.943  -1.804 102.753  1.00 54.420          H  
ATOM  57721 3HG1 VAL C3735     -27.738  -0.912 101.232  1.00 54.420          H  
ATOM  57722 1HG2 VAL C3735     -24.780  -1.718 100.756  1.00 54.420          H  
ATOM  57723 2HG2 VAL C3735     -25.408  -0.062 100.583  1.00 54.420          H  
ATOM  57724 3HG2 VAL C3735     -24.038  -0.387 101.660  1.00 54.420          H  
ATOM  57725  N   ALA C3736     -26.967  -0.462 105.373  1.00 32.000          N  
ATOM  57726  CA  ALA C3736     -27.970  -0.641 106.414  1.00 32.000          C  
ATOM  57727  C   ALA C3736     -28.549   0.685 106.853  1.00 32.400          C  
ATOM  57728  O   ALA C3736     -29.764   0.803 107.012  1.00 32.640          O  
ATOM  57729  CB  ALA C3736     -27.400  -1.313 107.624  1.00 44.800          C  
ATOM  57730  H   ALA C3736     -26.000  -0.787 105.483  1.00 38.400          H  
ATOM  57731  HA  ALA C3736     -28.766  -1.256 106.010  1.00 38.400          H  
ATOM  57732 1HB  ALA C3736     -28.176  -1.451 108.370  1.00 53.760          H  
ATOM  57733 2HB  ALA C3736     -27.036  -2.223 107.333  1.00 53.760          H  
ATOM  57734 3HB  ALA C3736     -26.598  -0.711 108.042  1.00 53.760          H  
ATOM  57735  N   LYS C3737     -27.716   1.717 106.988  1.00 32.530          N  
ATOM  57736  CA  LYS C3737     -28.247   3.011 107.391  1.00 32.970          C  
ATOM  57737  C   LYS C3737     -29.285   3.488 106.383  1.00 33.540          C  
ATOM  57738  O   LYS C3737     -30.360   3.963 106.772  1.00 34.070          O  
ATOM  57739  CB  LYS C3737     -27.130   4.045 107.504  1.00 45.980          C  
ATOM  57740  CG  LYS C3737     -26.181   3.844 108.675  1.00 45.980          C  
ATOM  57741  CD  LYS C3737     -25.059   4.879 108.634  1.00 45.980          C  
ATOM  57742  CE  LYS C3737     -24.058   4.689 109.760  1.00 45.980          C  
ATOM  57743  NZ  LYS C3737     -22.889   5.601 109.604  1.00 45.980          N  
ATOM  57744  H   LYS C3737     -26.706   1.564 106.883  1.00 39.040          H  
ATOM  57745  HA  LYS C3737     -28.733   2.903 108.360  1.00 39.560          H  
ATOM  57746 1HB  LYS C3737     -26.536   4.037 106.593  1.00 55.180          H  
ATOM  57747 2HB  LYS C3737     -27.568   5.038 107.593  1.00 55.180          H  
ATOM  57748 1HG  LYS C3737     -26.730   3.937 109.612  1.00 55.180          H  
ATOM  57749 2HG  LYS C3737     -25.749   2.846 108.622  1.00 55.180          H  
ATOM  57750 1HD  LYS C3737     -24.527   4.800 107.684  1.00 55.180          H  
ATOM  57751 2HD  LYS C3737     -25.482   5.878 108.704  1.00 55.180          H  
ATOM  57752 1HE  LYS C3737     -24.545   4.897 110.710  1.00 55.180          H  
ATOM  57753 2HE  LYS C3737     -23.704   3.657 109.759  1.00 55.180          H  
ATOM  57754 1HZ  LYS C3737     -22.235   5.457 110.353  1.00 55.180          H  
ATOM  57755 2HZ  LYS C3737     -22.428   5.374 108.696  1.00 55.180          H  
ATOM  57756 3HZ  LYS C3737     -23.190   6.560 109.598  1.00 55.180          H  
ATOM  57757  N   ASN C3738     -28.991   3.315 105.087  1.00 33.500          N  
ATOM  57758  CA  ASN C3738     -29.926   3.732 104.052  1.00 34.090          C  
ATOM  57759  C   ASN C3738     -31.217   2.916 104.137  1.00 34.130          C  
ATOM  57760  O   ASN C3738     -32.317   3.469 103.997  1.00 34.620          O  
ATOM  57761  CB  ASN C3738     -29.292   3.576 102.680  1.00 47.490          C  
ATOM  57762  CG  ASN C3738     -28.204   4.588 102.404  1.00 47.490          C  
ATOM  57763  OD1 ASN C3738     -28.109   5.641 103.044  1.00 47.490          O  
ATOM  57764  ND2 ASN C3738     -27.368   4.278 101.445  1.00 47.490          N  
ATOM  57765  H   ASN C3738     -28.059   2.959 104.839  1.00 40.200          H  
ATOM  57766  HA  ASN C3738     -30.183   4.779 104.215  1.00 40.910          H  
ATOM  57767 1HB  ASN C3738     -28.863   2.580 102.594  1.00 56.990          H  
ATOM  57768 2HB  ASN C3738     -30.060   3.667 101.915  1.00 56.990          H  
ATOM  57769 1HD2 ASN C3738     -26.622   4.903 101.213  1.00 56.990          H  
ATOM  57770 2HD2 ASN C3738     -27.470   3.418 100.947  1.00 56.990          H  
ATOM  57771  N   LEU C3739     -31.085   1.611 104.400  1.00 33.660          N  
ATOM  57772  CA  LEU C3739     -32.229   0.719 104.539  1.00 33.720          C  
ATOM  57773  C   LEU C3739     -33.089   1.074 105.747  1.00 33.780          C  
ATOM  57774  O   LEU C3739     -34.318   0.982 105.689  1.00 34.180          O  
ATOM  57775  CB  LEU C3739     -31.757  -0.733 104.639  1.00 47.180          C  
ATOM  57776  CG  LEU C3739     -31.155  -1.390 103.378  1.00 47.180          C  
ATOM  57777  CD1 LEU C3739     -30.606  -2.785 103.758  1.00 47.180          C  
ATOM  57778  CD2 LEU C3739     -32.226  -1.514 102.303  1.00 47.180          C  
ATOM  57779  H   LEU C3739     -30.137   1.221 104.450  1.00 40.390          H  
ATOM  57780  HA  LEU C3739     -32.851   0.837 103.662  1.00 40.460          H  
ATOM  57781 1HB  LEU C3739     -31.014  -0.785 105.420  1.00 56.620          H  
ATOM  57782 2HB  LEU C3739     -32.556  -1.311 104.933  1.00 56.620          H  
ATOM  57783  HG  LEU C3739     -30.335  -0.790 103.001  1.00 56.620          H  
ATOM  57784 1HD1 LEU C3739     -30.176  -3.262 102.876  1.00 56.620          H  
ATOM  57785 2HD1 LEU C3739     -29.841  -2.691 104.520  1.00 56.620          H  
ATOM  57786 3HD1 LEU C3739     -31.413  -3.394 104.133  1.00 56.620          H  
ATOM  57787 1HD2 LEU C3739     -31.794  -1.991 101.427  1.00 56.620          H  
ATOM  57788 2HD2 LEU C3739     -33.048  -2.115 102.687  1.00 56.620          H  
ATOM  57789 3HD2 LEU C3739     -32.604  -0.544 102.016  1.00 56.620          H  
ATOM  57790  N   ASN C3740     -32.457   1.501 106.838  1.00 33.410          N  
ATOM  57791  CA  ASN C3740     -33.201   1.880 108.028  1.00 33.430          C  
ATOM  57792  C   ASN C3740     -33.938   3.182 107.784  1.00 33.230          C  
ATOM  57793  O   ASN C3740     -35.144   3.265 108.009  1.00 33.600          O  
ATOM  57794  CB  ASN C3740     -32.286   2.003 109.233  1.00 46.790          C  
ATOM  57795  CG  ASN C3740     -31.864   0.676 109.844  1.00 46.790          C  
ATOM  57796  OD1 ASN C3740     -32.575   0.127 110.696  1.00 46.790          O  
ATOM  57797  ND2 ASN C3740     -30.747   0.159 109.432  1.00 46.790          N  
ATOM  57798  H   ASN C3740     -31.436   1.501 106.839  1.00 40.090          H  
ATOM  57799  HA  ASN C3740     -33.943   1.126 108.240  1.00 40.120          H  
ATOM  57800 1HB  ASN C3740     -31.385   2.543 108.933  1.00 56.150          H  
ATOM  57801 2HB  ASN C3740     -32.780   2.597 109.997  1.00 56.150          H  
ATOM  57802 1HD2 ASN C3740     -30.430  -0.712 109.803  1.00 56.150          H  
ATOM  57803 2HD2 ASN C3740     -30.210   0.634 108.718  1.00 56.150          H  
ATOM  57804  N   GLU C3741     -33.270   4.190 107.225  1.00 32.690          N  
ATOM  57805  CA  GLU C3741     -33.982   5.441 106.999  1.00 32.510          C  
ATOM  57806  C   GLU C3741     -35.135   5.235 106.027  1.00 32.880          C  
ATOM  57807  O   GLU C3741     -36.226   5.755 106.248  1.00 33.270          O  
ATOM  57808  CB  GLU C3741     -33.061   6.557 106.497  1.00 45.590          C  
ATOM  57809  CG  GLU C3741     -32.077   7.102 107.541  1.00 45.590          C  
ATOM  57810  CD  GLU C3741     -31.251   8.261 107.023  1.00 45.590          C  
ATOM  57811  OE1 GLU C3741     -31.366   8.574 105.860  1.00 45.590          O  
ATOM  57812  OE2 GLU C3741     -30.517   8.837 107.793  1.00 45.590          O  
ATOM  57813  H   GLU C3741     -32.272   4.101 107.007  1.00 39.230          H  
ATOM  57814  HA  GLU C3741     -34.395   5.770 107.949  1.00 39.010          H  
ATOM  57815 1HB  GLU C3741     -32.473   6.178 105.655  1.00 54.700          H  
ATOM  57816 2HB  GLU C3741     -33.665   7.386 106.127  1.00 54.700          H  
ATOM  57817 1HG  GLU C3741     -32.635   7.426 108.418  1.00 54.700          H  
ATOM  57818 2HG  GLU C3741     -31.411   6.294 107.845  1.00 54.700          H  
ATOM  57819  N   SER C3742     -34.930   4.360 105.031  1.00 32.760          N  
ATOM  57820  CA  SER C3742     -35.893   4.053 103.972  1.00 33.150          C  
ATOM  57821  C   SER C3742     -37.127   3.283 104.475  1.00 33.350          C  
ATOM  57822  O   SER C3742     -38.093   3.063 103.740  1.00 33.900          O  
ATOM  57823  CB  SER C3742     -35.213   3.262 102.872  1.00 46.250          C  
ATOM  57824  OG  SER C3742     -34.212   4.015 102.224  1.00 46.250          O  
ATOM  57825  H   SER C3742     -34.004   3.949 104.927  1.00 39.310          H  
ATOM  57826  HA  SER C3742     -36.206   4.992 103.538  1.00 39.780          H  
ATOM  57827 1HB  SER C3742     -34.769   2.379 103.299  1.00 55.500          H  
ATOM  57828 2HB  SER C3742     -35.959   2.947 102.149  1.00 55.500          H  
ATOM  57829  HG  SER C3742     -33.432   3.967 102.806  1.00 55.500          H  
ATOM  57830  N   LEU C3743     -37.078   2.814 105.725  1.00 32.970          N  
ATOM  57831  CA  LEU C3743     -38.179   2.098 106.336  1.00 33.170          C  
ATOM  57832  C   LEU C3743     -39.097   3.070 107.054  1.00 34.040          C  
ATOM  57833  O   LEU C3743     -40.274   2.778 107.267  1.00 34.470          O  
ATOM  57834  CB  LEU C3743     -37.680   1.046 107.342  1.00 46.360          C  
ATOM  57835  CG  LEU C3743     -38.779   0.159 108.076  1.00 46.360          C  
ATOM  57836  CD1 LEU C3743     -39.576  -0.638 107.074  1.00 46.360          C  
ATOM  57837  CD2 LEU C3743     -38.111  -0.776 109.052  1.00 46.360          C  
ATOM  57838  H   LEU C3743     -36.259   3.005 106.307  1.00 39.560          H  
ATOM  57839  HA  LEU C3743     -38.737   1.611 105.545  1.00 39.800          H  
ATOM  57840 1HB  LEU C3743     -37.025   0.375 106.801  1.00 55.630          H  
ATOM  57841 2HB  LEU C3743     -37.089   1.555 108.107  1.00 55.630          H  
ATOM  57842  HG  LEU C3743     -39.462   0.813 108.621  1.00 55.630          H  
ATOM  57843 1HD1 LEU C3743     -40.328  -1.233 107.589  1.00 55.630          H  
ATOM  57844 2HD1 LEU C3743     -40.070   0.033 106.392  1.00 55.630          H  
ATOM  57845 3HD1 LEU C3743     -38.900  -1.292 106.534  1.00 55.630          H  
ATOM  57846 1HD2 LEU C3743     -38.870  -1.361 109.563  1.00 55.630          H  
ATOM  57847 2HD2 LEU C3743     -37.451  -1.436 108.515  1.00 55.630          H  
ATOM  57848 3HD2 LEU C3743     -37.545  -0.196 109.783  1.00 55.630          H  
ATOM  57849  N   ILE C3744     -38.563   4.227 107.475  1.00 34.330          N  
ATOM  57850  CA  ILE C3744     -39.340   5.166 108.274  1.00 35.160          C  
ATOM  57851  C   ILE C3744     -39.711   6.402 107.466  1.00 36.070          C  
ATOM  57852  O   ILE C3744     -40.160   7.412 108.005  1.00 36.120          O  
ATOM  57853  CB  ILE C3744     -38.592   5.536 109.575  1.00 48.890          C  
ATOM  57854  CG1 ILE C3744     -37.233   6.215 109.242  1.00 48.890          C  
ATOM  57855  CG2 ILE C3744     -38.385   4.244 110.397  1.00 48.890          C  
ATOM  57856  CD1 ILE C3744     -36.521   6.869 110.414  1.00 48.890          C  
ATOM  57857  H   ILE C3744     -37.605   4.498 107.224  1.00 41.200          H  
ATOM  57858  HA  ILE C3744     -40.269   4.680 108.568  1.00 42.190          H  
ATOM  57859  HB  ILE C3744     -39.187   6.243 110.149  1.00 58.670          H  
ATOM  57860 1HG1 ILE C3744     -36.573   5.456 108.839  1.00 58.670          H  
ATOM  57861 2HG1 ILE C3744     -37.393   6.976 108.475  1.00 58.670          H  
ATOM  57862 1HG2 ILE C3744     -37.879   4.463 111.328  1.00 58.670          H  
ATOM  57863 2HG2 ILE C3744     -39.354   3.799 110.613  1.00 58.670          H  
ATOM  57864 3HG2 ILE C3744     -37.786   3.537 109.819  1.00 58.670          H  
ATOM  57865 1HD1 ILE C3744     -35.583   7.301 110.062  1.00 58.670          H  
ATOM  57866 2HD1 ILE C3744     -37.153   7.656 110.826  1.00 58.670          H  
ATOM  57867 3HD1 ILE C3744     -36.307   6.136 111.182  1.00 58.670          H  
ATOM  57868  N   ASP C3745     -39.554   6.272 106.162  1.00 36.520          N  
ATOM  57869  CA  ASP C3745     -39.975   7.229 105.169  1.00 37.450          C  
ATOM  57870  C   ASP C3745     -40.529   6.354 104.042  1.00 37.530          C  
ATOM  57871  O   ASP C3745     -40.732   6.791 102.908  1.00 38.350          O  
ATOM  57872  CB  ASP C3745     -38.819   8.125 104.718  1.00 52.060          C  
ATOM  57873  CG  ASP C3745     -37.779   7.349 104.051  1.00 52.060          C  
ATOM  57874  OD1 ASP C3745     -38.047   6.199 103.858  1.00 52.060          O  
ATOM  57875  OD2 ASP C3745     -36.724   7.857 103.734  1.00 52.060          O  
ATOM  57876  H   ASP C3745     -39.091   5.437 105.811  1.00 43.820          H  
ATOM  57877  HA  ASP C3745     -40.779   7.853 105.566  1.00 44.940          H  
ATOM  57878 1HB  ASP C3745     -39.192   8.893 104.034  1.00 62.470          H  
ATOM  57879 2HB  ASP C3745     -38.392   8.631 105.584  1.00 62.470          H  
ATOM  57880  N   LEU C3746     -40.820   5.097 104.388  1.00 36.730          N  
ATOM  57881  CA  LEU C3746     -41.263   4.091 103.435  1.00 36.700          C  
ATOM  57882  C   LEU C3746     -42.477   4.597 102.679  1.00 37.630          C  
ATOM  57883  O   LEU C3746     -42.612   4.434 101.451  1.00 37.900          O  
ATOM  57884  CB  LEU C3746     -41.673   2.818 104.200  1.00 51.390          C  
ATOM  57885  CG  LEU C3746     -42.059   1.593 103.382  1.00 51.390          C  
ATOM  57886  CD1 LEU C3746     -40.836   1.115 102.639  1.00 51.390          C  
ATOM  57887  CD2 LEU C3746     -42.611   0.509 104.288  1.00 51.390          C  
ATOM  57888  H   LEU C3746     -40.695   4.838 105.358  1.00 44.080          H  
ATOM  57889  HA  LEU C3746     -40.449   3.906 102.742  1.00 44.040          H  
ATOM  57890 1HB  LEU C3746     -40.841   2.527 104.812  1.00 61.670          H  
ATOM  57891 2HB  LEU C3746     -42.506   3.058 104.860  1.00 61.670          H  
ATOM  57892  HG  LEU C3746     -42.818   1.867 102.649  1.00 61.670          H  
ATOM  57893 1HD1 LEU C3746     -41.089   0.241 102.036  1.00 61.670          H  
ATOM  57894 2HD1 LEU C3746     -40.456   1.878 102.016  1.00 61.670          H  
ATOM  57895 3HD1 LEU C3746     -40.075   0.862 103.354  1.00 61.670          H  
ATOM  57896 1HD2 LEU C3746     -42.880  -0.342 103.686  1.00 61.670          H  
ATOM  57897 2HD2 LEU C3746     -41.867   0.220 105.014  1.00 61.670          H  
ATOM  57898 3HD2 LEU C3746     -43.494   0.882 104.804  1.00 61.670          H  
ATOM  57899  N   GLN C3747     -43.376   5.224 103.437  1.00 38.160          N  
ATOM  57900  CA  GLN C3747     -44.620   5.763 102.923  1.00 39.120          C  
ATOM  57901  C   GLN C3747     -44.437   6.989 102.033  1.00 40.040          C  
ATOM  57902  O   GLN C3747     -45.330   7.328 101.260  1.00 40.690          O  
ATOM  57903  CB  GLN C3747     -45.562   6.101 104.090  1.00 54.380          C  
ATOM  57904  CG  GLN C3747     -45.098   7.264 105.003  1.00 54.380          C  
ATOM  57905  CD  GLN C3747     -44.178   6.804 106.136  1.00 54.380          C  
ATOM  57906  OE1 GLN C3747     -43.442   5.813 106.015  1.00 54.380          O  
ATOM  57907  NE2 GLN C3747     -44.210   7.528 107.243  1.00 54.380          N  
ATOM  57908  H   GLN C3747     -43.177   5.305 104.434  1.00 45.790          H  
ATOM  57909  HA  GLN C3747     -45.093   4.986 102.321  1.00 46.940          H  
ATOM  57910 1HB  GLN C3747     -46.542   6.364 103.693  1.00 65.260          H  
ATOM  57911 2HB  GLN C3747     -45.691   5.219 104.714  1.00 65.260          H  
ATOM  57912 1HG  GLN C3747     -44.590   8.020 104.434  1.00 65.260          H  
ATOM  57913 2HG  GLN C3747     -45.985   7.699 105.460  1.00 65.260          H  
ATOM  57914 1HE2 GLN C3747     -43.630   7.283 108.026  1.00 65.260          H  
ATOM  57915 2HE2 GLN C3747     -44.809   8.326 107.305  1.00 65.260          H  
ATOM  57916  N   GLU C3748     -43.288   7.657 102.133  1.00 40.110          N  
ATOM  57917  CA  GLU C3748     -43.019   8.850 101.348  1.00 41.010          C  
ATOM  57918  C   GLU C3748     -42.424   8.396 100.028  1.00 40.870          C  
ATOM  57919  O   GLU C3748     -42.668   8.984  98.972  1.00 41.750          O  
ATOM  57920  CB  GLU C3748     -42.058   9.779 102.093  1.00 57.050          C  
ATOM  57921  CG  GLU C3748     -42.614  10.365 103.402  1.00 57.050          C  
ATOM  57922  CD  GLU C3748     -41.608  11.208 104.109  1.00 57.050          C  
ATOM  57923  OE1 GLU C3748     -40.478  11.159 103.703  1.00 57.050          O  
ATOM  57924  OE2 GLU C3748     -41.954  11.889 105.045  1.00 57.050          O  
ATOM  57925  H   GLU C3748     -42.555   7.310 102.743  1.00 48.130          H  
ATOM  57926  HA  GLU C3748     -43.954   9.375 101.153  1.00 49.210          H  
ATOM  57927 1HB  GLU C3748     -41.141   9.240 102.326  1.00 68.460          H  
ATOM  57928 2HB  GLU C3748     -41.787  10.611 101.445  1.00 68.460          H  
ATOM  57929 1HG  GLU C3748     -43.502  10.955 103.188  1.00 68.460          H  
ATOM  57930 2HG  GLU C3748     -42.896   9.545 104.052  1.00 68.460          H  
ATOM  57931  N   LEU C3749     -41.669   7.300 100.110  1.00 39.790          N  
ATOM  57932  CA  LEU C3749     -41.011   6.687  98.971  1.00 39.520          C  
ATOM  57933  C   LEU C3749     -42.027   5.924  98.122  1.00 39.560          C  
ATOM  57934  O   LEU C3749     -41.868   5.810  96.907  1.00 39.490          O  
ATOM  57935  CB  LEU C3749     -39.912   5.741  99.468  1.00 55.440          C  
ATOM  57936  CG  LEU C3749     -38.715   6.404 100.217  1.00 55.440          C  
ATOM  57937  CD1 LEU C3749     -37.848   5.315 100.825  1.00 55.440          C  
ATOM  57938  CD2 LEU C3749     -37.891   7.262  99.262  1.00 55.440          C  
ATOM  57939  H   LEU C3749     -41.496   6.930 101.046  1.00 47.750          H  
ATOM  57940  HA  LEU C3749     -40.583   7.468  98.352  1.00 47.420          H  
ATOM  57941 1HB  LEU C3749     -40.362   5.017 100.148  1.00 66.520          H  
ATOM  57942 2HB  LEU C3749     -39.515   5.208  98.614  1.00 66.520          H  
ATOM  57943  HG  LEU C3749     -39.090   7.027 101.032  1.00 66.520          H  
ATOM  57944 1HD1 LEU C3749     -37.024   5.782 101.368  1.00 66.520          H  
ATOM  57945 2HD1 LEU C3749     -38.438   4.719 101.530  1.00 66.520          H  
ATOM  57946 3HD1 LEU C3749     -37.454   4.682 100.053  1.00 66.520          H  
ATOM  57947 1HD2 LEU C3749     -37.061   7.705  99.818  1.00 66.520          H  
ATOM  57948 2HD2 LEU C3749     -37.500   6.645  98.455  1.00 66.520          H  
ATOM  57949 3HD2 LEU C3749     -38.498   8.058  98.847  1.00 66.520          H  
ATOM  57950  N   GLY C3750     -43.098   5.430  98.760  1.00 39.720          N  
ATOM  57951  CA  GLY C3750     -44.137   4.685  98.060  1.00 39.830          C  
ATOM  57952  C   GLY C3750     -43.749   3.228  97.896  1.00 39.860          C  
ATOM  57953  O   GLY C3750     -44.153   2.562  96.939  1.00 40.140          O  
ATOM  57954  H   GLY C3750     -43.147   5.501  99.777  1.00 47.660          H  
ATOM  57955 1HA  GLY C3750     -45.068   4.758  98.623  1.00 47.800          H  
ATOM  57956 2HA  GLY C3750     -44.311   5.135  97.084  1.00 47.800          H  
ATOM  57957  N   LYS C3751     -42.905   2.758  98.801  1.00 39.620          N  
ATOM  57958  CA  LYS C3751     -42.409   1.402  98.779  1.00 39.660          C  
ATOM  57959  C   LYS C3751     -43.239   0.519  99.694  1.00 39.790          C  
ATOM  57960  O   LYS C3751     -43.992   1.000 100.538  1.00 40.110          O  
ATOM  57961  CB  LYS C3751     -40.926   1.406  99.113  1.00 55.510          C  
ATOM  57962  CG  LYS C3751     -40.050   2.039  98.046  1.00 55.510          C  
ATOM  57963  CD  LYS C3751     -38.581   2.087  98.472  1.00 55.510          C  
ATOM  57964  CE  LYS C3751     -37.699   2.652  97.342  1.00 55.510          C  
ATOM  57965  NZ  LYS C3751     -36.243   2.778  97.726  1.00 55.510          N  
ATOM  57966  H   LYS C3751     -42.662   3.349  99.601  1.00 47.540          H  
ATOM  57967  HA  LYS C3751     -42.519   1.010  97.767  1.00 47.590          H  
ATOM  57968 1HB  LYS C3751     -40.788   2.032  99.955  1.00 66.610          H  
ATOM  57969 2HB  LYS C3751     -40.577   0.404  99.358  1.00 66.610          H  
ATOM  57970 1HG  LYS C3751     -40.137   1.461  97.124  1.00 66.610          H  
ATOM  57971 2HG  LYS C3751     -40.407   3.050  97.848  1.00 66.610          H  
ATOM  57972 1HD  LYS C3751     -38.495   2.724  99.346  1.00 66.610          H  
ATOM  57973 2HD  LYS C3751     -38.240   1.099  98.749  1.00 66.610          H  
ATOM  57974 1HE  LYS C3751     -37.775   1.988  96.481  1.00 66.610          H  
ATOM  57975 2HE  LYS C3751     -38.073   3.636  97.062  1.00 66.610          H  
ATOM  57976 1HZ  LYS C3751     -35.730   3.150  96.939  1.00 66.610          H  
ATOM  57977 2HZ  LYS C3751     -36.149   3.408  98.509  1.00 66.610          H  
ATOM  57978 3HZ  LYS C3751     -35.844   1.885  97.983  1.00 66.610          H  
ATOM  57979  N   TYR C3752     -43.117  -0.779  99.508  1.00 39.550          N  
ATOM  57980  CA  TYR C3752     -43.868  -1.737 100.296  1.00 39.660          C  
ATOM  57981  C   TYR C3752     -43.024  -2.310 101.408  1.00 38.750          C  
ATOM  57982  O   TYR C3752     -41.798  -2.367 101.287  1.00 38.190          O  
ATOM  57983  CB  TYR C3752     -44.385  -2.833  99.376  1.00 55.480          C  
ATOM  57984  CG  TYR C3752     -45.380  -2.294  98.387  1.00 55.480          C  
ATOM  57985  CD1 TYR C3752     -44.936  -1.819  97.160  1.00 55.480          C  
ATOM  57986  CD2 TYR C3752     -46.728  -2.253  98.701  1.00 55.480          C  
ATOM  57987  CE1 TYR C3752     -45.834  -1.304  96.257  1.00 55.480          C  
ATOM  57988  CE2 TYR C3752     -47.628  -1.738  97.792  1.00 55.480          C  
ATOM  57989  CZ  TYR C3752     -47.184  -1.264  96.576  1.00 55.480          C  
ATOM  57990  OH  TYR C3752     -48.082  -0.747  95.671  1.00 55.480          O  
ATOM  57991  H   TYR C3752     -42.488  -1.110  98.792  1.00 47.460          H  
ATOM  57992  HA  TYR C3752     -44.717  -1.225 100.751  1.00 47.590          H  
ATOM  57993 1HB  TYR C3752     -43.558  -3.281  98.827  1.00 66.580          H  
ATOM  57994 2HB  TYR C3752     -44.864  -3.616  99.961  1.00 66.580          H  
ATOM  57995  HD1 TYR C3752     -43.877  -1.847  96.912  1.00 66.580          H  
ATOM  57996  HD2 TYR C3752     -47.079  -2.622  99.663  1.00 66.580          H  
ATOM  57997  HE1 TYR C3752     -45.485  -0.928  95.296  1.00 66.580          H  
ATOM  57998  HE2 TYR C3752     -48.690  -1.703  98.036  1.00 66.580          H  
ATOM  57999  HH  TYR C3752     -47.607  -0.431  94.898  1.00 66.580          H  
ATOM  58000  N   GLU C3753     -43.673  -2.739 102.493  1.00 38.650          N  
ATOM  58001  CA  GLU C3753     -42.944  -3.338 103.602  1.00 37.850          C  
ATOM  58002  C   GLU C3753     -42.133  -4.552 103.157  1.00 36.940          C  
ATOM  58003  O   GLU C3753     -40.971  -4.687 103.526  1.00 35.960          O  
ATOM  58004  CB  GLU C3753     -43.886  -3.729 104.725  1.00 53.310          C  
ATOM  58005  CG  GLU C3753     -43.172  -4.253 105.945  1.00 53.310          C  
ATOM  58006  CD  GLU C3753     -44.096  -4.567 107.058  1.00 53.310          C  
ATOM  58007  OE1 GLU C3753     -45.034  -5.292 106.848  1.00 53.310          O  
ATOM  58008  OE2 GLU C3753     -43.885  -4.066 108.141  1.00 53.310          O  
ATOM  58009  H   GLU C3753     -44.679  -2.643 102.544  1.00 46.380          H  
ATOM  58010  HA  GLU C3753     -42.267  -2.595 104.006  1.00 45.420          H  
ATOM  58011 1HB  GLU C3753     -44.477  -2.864 105.024  1.00 63.970          H  
ATOM  58012 2HB  GLU C3753     -44.575  -4.498 104.377  1.00 63.970          H  
ATOM  58013 1HG  GLU C3753     -42.631  -5.162 105.683  1.00 63.970          H  
ATOM  58014 2HG  GLU C3753     -42.440  -3.515 106.275  1.00 63.970          H  
ATOM  58015  N   GLN C3754     -42.721  -5.420 102.333  1.00 37.330          N  
ATOM  58016  CA  GLN C3754     -42.002  -6.598 101.857  1.00 36.600          C  
ATOM  58017  C   GLN C3754     -40.747  -6.198 101.096  1.00 36.250          C  
ATOM  58018  O   GLN C3754     -39.675  -6.797 101.260  1.00 35.330          O  
ATOM  58019  CB  GLN C3754     -42.903  -7.422 100.936  1.00 51.530          C  
ATOM  58020  CG  GLN C3754     -42.275  -8.699 100.383  1.00 51.530          C  
ATOM  58021  CD  GLN C3754     -43.240  -9.440  99.473  1.00 51.530          C  
ATOM  58022  OE1 GLN C3754     -44.374  -8.986  99.284  1.00 51.530          O  
ATOM  58023  NE2 GLN C3754     -42.810 -10.561  98.905  1.00 51.530          N  
ATOM  58024  H   GLN C3754     -43.686  -5.274 102.074  1.00 44.800          H  
ATOM  58025  HA  GLN C3754     -41.709  -7.199 102.717  1.00 43.920          H  
ATOM  58026 1HB  GLN C3754     -43.807  -7.700 101.474  1.00 61.840          H  
ATOM  58027 2HB  GLN C3754     -43.206  -6.810 100.087  1.00 61.840          H  
ATOM  58028 1HG  GLN C3754     -41.384  -8.458  99.802  1.00 61.840          H  
ATOM  58029 2HG  GLN C3754     -42.008  -9.361 101.208  1.00 61.840          H  
ATOM  58030 1HE2 GLN C3754     -43.409 -11.081  98.296  1.00 61.840          H  
ATOM  58031 2HE2 GLN C3754     -41.855 -10.912  99.088  1.00 61.840          H  
ATOM  58032  N   TYR C3755     -40.909  -5.202 100.230  1.00 37.030          N  
ATOM  58033  CA  TYR C3755     -39.844  -4.695  99.389  1.00 36.870          C  
ATOM  58034  C   TYR C3755     -38.673  -4.203 100.219  1.00 36.000          C  
ATOM  58035  O   TYR C3755     -37.534  -4.562  99.946  1.00 35.520          O  
ATOM  58036  CB  TYR C3755     -40.361  -3.577  98.483  1.00 51.680          C  
ATOM  58037  CG  TYR C3755     -39.311  -2.996  97.593  1.00 51.680          C  
ATOM  58038  CD1 TYR C3755     -38.990  -3.638  96.408  1.00 51.680          C  
ATOM  58039  CD2 TYR C3755     -38.656  -1.836  97.952  1.00 51.680          C  
ATOM  58040  CE1 TYR C3755     -38.019  -3.116  95.585  1.00 51.680          C  
ATOM  58041  CE2 TYR C3755     -37.687  -1.323  97.127  1.00 51.680          C  
ATOM  58042  CZ  TYR C3755     -37.369  -1.951  95.953  1.00 51.680          C  
ATOM  58043  OH  TYR C3755     -36.396  -1.421  95.138  1.00 51.680          O  
ATOM  58044  H   TYR C3755     -41.828  -4.794 100.155  1.00 44.440          H  
ATOM  58045  HA  TYR C3755     -39.484  -5.512  98.764  1.00 44.240          H  
ATOM  58046 1HB  TYR C3755     -41.170  -3.955  97.862  1.00 62.020          H  
ATOM  58047 2HB  TYR C3755     -40.760  -2.775  99.088  1.00 62.020          H  
ATOM  58048  HD1 TYR C3755     -39.504  -4.557  96.128  1.00 62.020          H  
ATOM  58049  HD2 TYR C3755     -38.900  -1.333  98.886  1.00 62.020          H  
ATOM  58050  HE1 TYR C3755     -37.765  -3.618  94.653  1.00 62.020          H  
ATOM  58051  HE2 TYR C3755     -37.164  -0.418  97.401  1.00 62.020          H  
ATOM  58052  HH  TYR C3755     -36.286  -1.979  94.365  1.00 62.020          H  
ATOM  58053  N   ILE C3756     -38.950  -3.356 101.211  1.00 35.870          N  
ATOM  58054  CA  ILE C3756     -37.905  -2.825 102.078  1.00 35.080          C  
ATOM  58055  C   ILE C3756     -37.279  -3.860 103.005  1.00 33.950          C  
ATOM  58056  O   ILE C3756     -36.085  -3.782 103.255  1.00 33.670          O  
ATOM  58057  CB  ILE C3756     -38.397  -1.590 102.871  1.00 49.430          C  
ATOM  58058  CG1 ILE C3756     -37.242  -0.867 103.635  1.00 49.430          C  
ATOM  58059  CG2 ILE C3756     -39.460  -1.973 103.823  1.00 49.430          C  
ATOM  58060  CD1 ILE C3756     -36.155  -0.264 102.789  1.00 49.430          C  
ATOM  58061  H   ILE C3756     -39.926  -3.082 101.351  1.00 43.040          H  
ATOM  58062  HA  ILE C3756     -37.118  -2.478 101.417  1.00 42.100          H  
ATOM  58063  HB  ILE C3756     -38.807  -0.881 102.159  1.00 59.310          H  
ATOM  58064 1HG1 ILE C3756     -37.682  -0.059 104.210  1.00 59.310          H  
ATOM  58065 2HG1 ILE C3756     -36.796  -1.568 104.328  1.00 59.310          H  
ATOM  58066 1HG2 ILE C3756     -39.831  -1.112 104.325  1.00 59.310          H  
ATOM  58067 2HG2 ILE C3756     -40.229  -2.407 103.258  1.00 59.310          H  
ATOM  58068 3HG2 ILE C3756     -39.102  -2.672 104.561  1.00 59.310          H  
ATOM  58069 1HD1 ILE C3756     -35.437   0.214 103.447  1.00 59.310          H  
ATOM  58070 2HD1 ILE C3756     -35.645  -1.032 102.214  1.00 59.310          H  
ATOM  58071 3HD1 ILE C3756     -36.586   0.474 102.116  1.00 59.310          H  
ATOM  58072  N   LYS C3757     -38.048  -4.825 103.516  1.00 33.330          N  
ATOM  58073  CA  LYS C3757     -37.487  -5.826 104.420  1.00 32.270          C  
ATOM  58074  C   LYS C3757     -36.582  -6.855 103.725  1.00 32.170          C  
ATOM  58075  O   LYS C3757     -35.560  -7.266 104.286  1.00 31.570          O  
ATOM  58076  CB  LYS C3757     -38.617  -6.570 105.137  1.00 45.600          C  
ATOM  58077  CG  LYS C3757     -39.472  -5.744 106.130  1.00 45.600          C  
ATOM  58078  CD  LYS C3757     -38.748  -5.362 107.408  1.00 45.600          C  
ATOM  58079  CE  LYS C3757     -39.737  -4.726 108.384  1.00 45.600          C  
ATOM  58080  NZ  LYS C3757     -39.151  -4.514 109.734  1.00 45.600          N  
ATOM  58081  H   LYS C3757     -39.054  -4.837 103.316  1.00 40.000          H  
ATOM  58082  HA  LYS C3757     -36.879  -5.304 105.159  1.00 38.720          H  
ATOM  58083 1HB  LYS C3757     -39.304  -6.966 104.384  1.00 54.720          H  
ATOM  58084 2HB  LYS C3757     -38.207  -7.423 105.682  1.00 54.720          H  
ATOM  58085 1HG  LYS C3757     -39.784  -4.825 105.651  1.00 54.720          H  
ATOM  58086 2HG  LYS C3757     -40.368  -6.314 106.387  1.00 54.720          H  
ATOM  58087 1HD  LYS C3757     -38.287  -6.217 107.856  1.00 54.720          H  
ATOM  58088 2HD  LYS C3757     -37.972  -4.628 107.183  1.00 54.720          H  
ATOM  58089 1HE  LYS C3757     -40.049  -3.765 107.980  1.00 54.720          H  
ATOM  58090 2HE  LYS C3757     -40.615  -5.370 108.479  1.00 54.720          H  
ATOM  58091 1HZ  LYS C3757     -39.840  -4.091 110.333  1.00 54.720          H  
ATOM  58092 2HZ  LYS C3757     -38.875  -5.434 110.135  1.00 54.720          H  
ATOM  58093 3HZ  LYS C3757     -38.346  -3.915 109.677  1.00 54.720          H  
ATOM  58094  N   TRP C3758     -36.898  -7.264 102.494  1.00 32.780          N  
ATOM  58095  CA  TRP C3758     -36.059  -8.276 101.857  1.00 32.770          C  
ATOM  58096  C   TRP C3758     -34.567  -7.885 101.774  1.00 32.980          C  
ATOM  58097  O   TRP C3758     -33.736  -8.701 102.170  1.00 32.540          O  
ATOM  58098  CB  TRP C3758     -36.654  -8.735 100.520  1.00 45.880          C  
ATOM  58099  CG  TRP C3758     -35.774  -9.657  99.740  1.00 45.880          C  
ATOM  58100  CD1 TRP C3758     -35.656 -10.993  99.916  1.00 45.880          C  
ATOM  58101  CD2 TRP C3758     -34.918  -9.331  98.625  1.00 45.880          C  
ATOM  58102  NE1 TRP C3758     -34.799 -11.515  98.998  1.00 45.880          N  
ATOM  58103  CE2 TRP C3758     -34.341 -10.519  98.200  1.00 45.880          C  
ATOM  58104  CE3 TRP C3758     -34.607  -8.151  97.957  1.00 45.880          C  
ATOM  58105  CZ2 TRP C3758     -33.466 -10.565  97.138  1.00 45.880          C  
ATOM  58106  CZ3 TRP C3758     -33.729  -8.195  96.905  1.00 45.880          C  
ATOM  58107  CH2 TRP C3758     -33.174  -9.369  96.507  1.00 45.880          C  
ATOM  58108  H   TRP C3758     -37.763  -6.940 102.039  1.00 39.340          H  
ATOM  58109  HA  TRP C3758     -36.107  -9.164 102.487  1.00 39.320          H  
ATOM  58110 1HB  TRP C3758     -37.561  -9.305 100.744  1.00 55.060          H  
ATOM  58111 2HB  TRP C3758     -36.979  -7.914  99.904  1.00 55.060          H  
ATOM  58112  HD1 TRP C3758     -36.179 -11.572 100.678  1.00 55.060          H  
ATOM  58113  HE1 TRP C3758     -34.549 -12.490  98.924  1.00 55.060          H  
ATOM  58114  HE3 TRP C3758     -35.043  -7.217  98.251  1.00 55.060          H  
ATOM  58115  HZ2 TRP C3758     -33.009 -11.495  96.792  1.00 55.060          H  
ATOM  58116  HZ3 TRP C3758     -33.492  -7.267  96.391  1.00 55.060          H  
ATOM  58117  HH2 TRP C3758     -32.485  -9.368  95.663  1.00 55.060          H  
ATOM  58118  N   PRO C3759     -34.171  -6.668 101.346  1.00 33.620          N  
ATOM  58119  CA  PRO C3759     -32.813  -6.176 101.326  1.00 33.870          C  
ATOM  58120  C   PRO C3759     -32.150  -6.158 102.703  1.00 33.140          C  
ATOM  58121  O   PRO C3759     -30.927  -6.078 102.769  1.00 33.220          O  
ATOM  58122  CB  PRO C3759     -32.972  -4.758 100.799  1.00 50.800          C  
ATOM  58123  CG  PRO C3759     -34.210  -4.792 100.007  1.00 50.800          C  
ATOM  58124  CD  PRO C3759     -35.096  -5.745 100.741  1.00 50.800          C  
ATOM  58125  HA  PRO C3759     -32.235  -6.780 100.616  1.00 40.640          H  
ATOM  58126 1HB  PRO C3759     -33.065  -4.093 101.647  1.00 60.970          H  
ATOM  58127 2HB  PRO C3759     -32.085  -4.451 100.229  1.00 60.970          H  
ATOM  58128 1HG  PRO C3759     -34.662  -3.787  99.955  1.00 60.970          H  
ATOM  58129 2HG  PRO C3759     -34.002  -5.102  98.976  1.00 60.970          H  
ATOM  58130 1HD  PRO C3759     -35.616  -5.215 101.470  1.00 60.970          H  
ATOM  58131 2HD  PRO C3759     -35.746  -6.201 100.047  1.00 60.970          H  
ATOM  58132  N   TRP C3760     -32.924  -6.196 103.807  1.00 32.460          N  
ATOM  58133  CA  TRP C3760     -32.312  -6.186 105.128  1.00 31.760          C  
ATOM  58134  C   TRP C3760     -31.822  -7.585 105.369  1.00 31.520          C  
ATOM  58135  O   TRP C3760     -30.751  -7.786 105.939  1.00 31.200          O  
ATOM  58136  CB  TRP C3760     -33.276  -5.849 106.263  1.00 44.740          C  
ATOM  58137  CG  TRP C3760     -33.782  -4.476 106.310  1.00 44.740          C  
ATOM  58138  CD1 TRP C3760     -34.104  -3.695 105.280  1.00 44.740          C  
ATOM  58139  CD2 TRP C3760     -34.012  -3.686 107.484  1.00 44.740          C  
ATOM  58140  NE1 TRP C3760     -34.552  -2.496 105.721  1.00 44.740          N  
ATOM  58141  CE2 TRP C3760     -34.487  -2.463 107.053  1.00 44.740          C  
ATOM  58142  CE3 TRP C3760     -33.853  -3.914 108.850  1.00 44.740          C  
ATOM  58143  CZ2 TRP C3760     -34.799  -1.473 107.907  1.00 44.740          C  
ATOM  58144  CZ3 TRP C3760     -34.174  -2.895 109.722  1.00 44.740          C  
ATOM  58145  CH2 TRP C3760     -34.634  -1.704 109.256  1.00 44.740          C  
ATOM  58146  H   TRP C3760     -33.934  -6.312 103.765  1.00 38.950          H  
ATOM  58147  HA  TRP C3760     -31.472  -5.498 105.145  1.00 38.110          H  
ATOM  58148 1HB  TRP C3760     -34.138  -6.489 106.176  1.00 53.690          H  
ATOM  58149 2HB  TRP C3760     -32.801  -6.075 107.213  1.00 53.690          H  
ATOM  58150  HD1 TRP C3760     -34.038  -3.969 104.244  1.00 53.690          H  
ATOM  58151  HE1 TRP C3760     -34.873  -1.742 105.116  1.00 53.690          H  
ATOM  58152  HE3 TRP C3760     -33.482  -4.866 109.222  1.00 53.690          H  
ATOM  58153  HZ2 TRP C3760     -35.167  -0.527 107.553  1.00 53.690          H  
ATOM  58154  HZ3 TRP C3760     -34.049  -3.064 110.791  1.00 53.690          H  
ATOM  58155  HH2 TRP C3760     -34.879  -0.916 109.966  1.00 53.690          H  
ATOM  58156  N   TYR C3761     -32.622  -8.564 104.938  1.00 31.720          N  
ATOM  58157  CA  TYR C3761     -32.225  -9.951 105.083  1.00 31.550          C  
ATOM  58158  C   TYR C3761     -30.967 -10.169 104.282  1.00 31.160          C  
ATOM  58159  O   TYR C3761     -30.002 -10.779 104.758  1.00 30.620          O  
ATOM  58160  CB  TYR C3761     -33.291 -10.924 104.624  1.00 44.240          C  
ATOM  58161  CG  TYR C3761     -32.856 -12.344 104.820  1.00 44.240          C  
ATOM  58162  CD1 TYR C3761     -32.623 -12.787 106.087  1.00 44.240          C  
ATOM  58163  CD2 TYR C3761     -32.726 -13.225 103.766  1.00 44.240          C  
ATOM  58164  CE1 TYR C3761     -32.265 -14.057 106.305  1.00 44.240          C  
ATOM  58165  CE2 TYR C3761     -32.366 -14.536 104.043  1.00 44.240          C  
ATOM  58166  CZ  TYR C3761     -32.150 -14.930 105.296  1.00 44.240          C  
ATOM  58167  OH  TYR C3761     -31.825 -16.230 105.558  1.00 44.240          O  
ATOM  58168  H   TYR C3761     -33.519  -8.317 104.500  1.00 38.060          H  
ATOM  58169  HA  TYR C3761     -31.993 -10.136 106.126  1.00 37.860          H  
ATOM  58170 1HB  TYR C3761     -34.212 -10.750 105.133  1.00 53.090          H  
ATOM  58171 2HB  TYR C3761     -33.482 -10.780 103.564  1.00 53.090          H  
ATOM  58172  HD1 TYR C3761     -32.715 -12.126 106.930  1.00 53.090          H  
ATOM  58173  HD2 TYR C3761     -32.913 -12.900 102.740  1.00 53.090          H  
ATOM  58174  HE1 TYR C3761     -32.078 -14.387 107.321  1.00 53.090          H  
ATOM  58175  HE2 TYR C3761     -32.261 -15.265 103.278  1.00 53.090          H  
ATOM  58176  HH  TYR C3761     -31.906 -16.393 106.532  1.00 53.090          H  
ATOM  58177  N   ILE C3762     -30.995  -9.665 103.048  1.00 31.470          N  
ATOM  58178  CA  ILE C3762     -29.877  -9.810 102.144  1.00 31.180          C  
ATOM  58179  C   ILE C3762     -28.668  -9.105 102.749  1.00 30.810          C  
ATOM  58180  O   ILE C3762     -27.566  -9.651 102.723  1.00 30.250          O  
ATOM  58181  CB  ILE C3762     -30.192  -9.239 100.754  1.00 43.770          C  
ATOM  58182  CG1 ILE C3762     -31.400  -9.997 100.091  1.00 43.770          C  
ATOM  58183  CG2 ILE C3762     -28.969  -9.320  99.885  1.00 43.770          C  
ATOM  58184  CD1 ILE C3762     -31.253 -11.487  99.889  1.00 43.770          C  
ATOM  58185  H   ILE C3762     -31.854  -9.194 102.740  1.00 37.760          H  
ATOM  58186  HA  ILE C3762     -29.632 -10.857 102.049  1.00 37.420          H  
ATOM  58187  HB  ILE C3762     -30.473  -8.203 100.853  1.00 52.520          H  
ATOM  58188 1HG1 ILE C3762     -32.269  -9.849 100.699  1.00 52.520          H  
ATOM  58189 2HG1 ILE C3762     -31.580  -9.541  99.125  1.00 52.520          H  
ATOM  58190 1HG2 ILE C3762     -29.187  -8.893  98.910  1.00 52.520          H  
ATOM  58191 2HG2 ILE C3762     -28.173  -8.761 100.346  1.00 52.520          H  
ATOM  58192 3HG2 ILE C3762     -28.648 -10.349  99.765  1.00 52.520          H  
ATOM  58193 1HD1 ILE C3762     -32.140 -11.882  99.433  1.00 52.520          H  
ATOM  58194 2HD1 ILE C3762     -30.412 -11.693  99.241  1.00 52.520          H  
ATOM  58195 3HD1 ILE C3762     -31.119 -11.976 100.844  1.00 52.520          H  
ATOM  58196  N   TRP C3763     -28.863  -7.909 103.314  1.00 31.190          N  
ATOM  58197  CA  TRP C3763     -27.788  -7.189 103.964  1.00 30.950          C  
ATOM  58198  C   TRP C3763     -27.159  -8.012 105.076  1.00 30.300          C  
ATOM  58199  O   TRP C3763     -25.928  -8.093 105.148  1.00 30.130          O  
ATOM  58200  CB  TRP C3763     -28.278  -5.869 104.538  1.00 43.430          C  
ATOM  58201  CG  TRP C3763     -27.237  -5.182 105.260  1.00 43.430          C  
ATOM  58202  CD1 TRP C3763     -26.334  -4.368 104.729  1.00 43.430          C  
ATOM  58203  CD2 TRP C3763     -26.958  -5.213 106.680  1.00 43.430          C  
ATOM  58204  NE1 TRP C3763     -25.516  -3.910 105.682  1.00 43.430          N  
ATOM  58205  CE2 TRP C3763     -25.865  -4.414 106.874  1.00 43.430          C  
ATOM  58206  CE3 TRP C3763     -27.545  -5.847 107.777  1.00 43.430          C  
ATOM  58207  CZ2 TRP C3763     -25.310  -4.207 108.124  1.00 43.430          C  
ATOM  58208  CZ3 TRP C3763     -26.994  -5.641 109.031  1.00 43.430          C  
ATOM  58209  CH2 TRP C3763     -25.902  -4.842 109.198  1.00 43.430          C  
ATOM  58210  H   TRP C3763     -29.773  -7.454 103.262  1.00 37.430          H  
ATOM  58211  HA  TRP C3763     -27.023  -6.977 103.220  1.00 37.140          H  
ATOM  58212 1HB  TRP C3763     -28.635  -5.228 103.737  1.00 52.110          H  
ATOM  58213 2HB  TRP C3763     -29.101  -6.043 105.210  1.00 52.110          H  
ATOM  58214  HD1 TRP C3763     -26.267  -4.112 103.676  1.00 52.110          H  
ATOM  58215  HE1 TRP C3763     -24.757  -3.265 105.521  1.00 52.110          H  
ATOM  58216  HE3 TRP C3763     -28.419  -6.484 107.653  1.00 52.110          H  
ATOM  58217  HZ2 TRP C3763     -24.442  -3.566 108.272  1.00 52.110          H  
ATOM  58218  HZ3 TRP C3763     -27.455  -6.128 109.884  1.00 52.110          H  
ATOM  58219  HH2 TRP C3763     -25.492  -4.698 110.196  1.00 52.110          H  
ATOM  58220  N   LEU C3764     -27.978  -8.639 105.941  1.00 29.960          N  
ATOM  58221  CA  LEU C3764     -27.401  -9.456 106.996  1.00 29.360          C  
ATOM  58222  C   LEU C3764     -26.564 -10.523 106.357  1.00 28.860          C  
ATOM  58223  O   LEU C3764     -25.418 -10.761 106.755  1.00 28.470          O  
ATOM  58224  CB  LEU C3764     -28.498 -10.199 107.793  1.00 41.340          C  
ATOM  58225  CG  LEU C3764     -29.390  -9.424 108.741  1.00 41.340          C  
ATOM  58226  CD1 LEU C3764     -30.575 -10.337 109.151  1.00 41.340          C  
ATOM  58227  CD2 LEU C3764     -28.585  -9.033 109.985  1.00 41.340          C  
ATOM  58228  H   LEU C3764     -28.991  -8.498 105.873  1.00 35.950          H  
ATOM  58229  HA  LEU C3764     -26.773  -8.840 107.635  1.00 35.230          H  
ATOM  58230 1HB  LEU C3764     -29.159 -10.662 107.074  1.00 49.610          H  
ATOM  58231 2HB  LEU C3764     -28.030 -10.998 108.358  1.00 49.610          H  
ATOM  58232  HG  LEU C3764     -29.777  -8.534 108.245  1.00 49.610          H  
ATOM  58233 1HD1 LEU C3764     -31.230  -9.800 109.834  1.00 49.610          H  
ATOM  58234 2HD1 LEU C3764     -31.136 -10.624 108.267  1.00 49.610          H  
ATOM  58235 3HD1 LEU C3764     -30.196 -11.236 109.642  1.00 49.610          H  
ATOM  58236 1HD2 LEU C3764     -29.226  -8.485 110.674  1.00 49.610          H  
ATOM  58237 2HD2 LEU C3764     -28.212  -9.932 110.477  1.00 49.610          H  
ATOM  58238 3HD2 LEU C3764     -27.749  -8.411 109.704  1.00 49.610          H  
ATOM  58239  N   GLY C3765     -27.103 -11.136 105.311  1.00 28.930          N  
ATOM  58240  CA  GLY C3765     -26.393 -12.188 104.644  1.00 28.550          C  
ATOM  58241  C   GLY C3765     -25.057 -11.744 104.064  1.00 28.310          C  
ATOM  58242  O   GLY C3765     -24.058 -12.447 104.202  1.00 27.700          O  
ATOM  58243  H   GLY C3765     -28.056 -10.901 105.015  1.00 34.720          H  
ATOM  58244 1HA  GLY C3765     -26.221 -12.948 105.379  1.00 34.260          H  
ATOM  58245 2HA  GLY C3765     -27.025 -12.615 103.884  1.00 34.260          H  
ATOM  58246  N   PHE C3766     -25.007 -10.545 103.485  1.00 28.840          N  
ATOM  58247  CA  PHE C3766     -23.764 -10.016 102.937  1.00 28.740          C  
ATOM  58248  C   PHE C3766     -22.700  -9.846 104.022  1.00 27.830          C  
ATOM  58249  O   PHE C3766     -21.536 -10.212 103.807  1.00 27.480          O  
ATOM  58250  CB  PHE C3766     -23.995  -8.667 102.262  1.00 40.280          C  
ATOM  58251  CG  PHE C3766     -24.721  -8.662 100.932  1.00 40.280          C  
ATOM  58252  CD1 PHE C3766     -24.781  -9.773 100.080  1.00 40.280          C  
ATOM  58253  CD2 PHE C3766     -25.334  -7.493 100.515  1.00 40.280          C  
ATOM  58254  CE1 PHE C3766     -25.426  -9.691  98.871  1.00 40.280          C  
ATOM  58255  CE2 PHE C3766     -25.971  -7.416  99.305  1.00 40.280          C  
ATOM  58256  CZ  PHE C3766     -26.015  -8.515  98.481  1.00 40.280          C  
ATOM  58257  H   PHE C3766     -25.888 -10.038 103.352  1.00 34.610          H  
ATOM  58258  HA  PHE C3766     -23.372 -10.728 102.222  1.00 34.490          H  
ATOM  58259 1HB  PHE C3766     -24.549  -8.024 102.948  1.00 48.330          H  
ATOM  58260 2HB  PHE C3766     -23.038  -8.206 102.100  1.00 48.330          H  
ATOM  58261  HD1 PHE C3766     -24.323 -10.713 100.351  1.00 48.330          H  
ATOM  58262  HD2 PHE C3766     -25.304  -6.620 101.156  1.00 48.330          H  
ATOM  58263  HE1 PHE C3766     -25.467 -10.560  98.217  1.00 48.330          H  
ATOM  58264  HE2 PHE C3766     -26.444  -6.486  98.995  1.00 48.330          H  
ATOM  58265  HZ  PHE C3766     -26.523  -8.452  97.520  1.00 48.330          H  
ATOM  58266  N   ILE C3767     -23.107  -9.340 105.194  1.00 27.480          N  
ATOM  58267  CA  ILE C3767     -22.210  -9.174 106.345  1.00 26.640          C  
ATOM  58268  C   ILE C3767     -21.643 -10.548 106.712  1.00 26.030          C  
ATOM  58269  O   ILE C3767     -20.469 -10.716 107.071  1.00 25.940          O  
ATOM  58270  CB  ILE C3767     -22.968  -8.555 107.561  1.00 37.630          C  
ATOM  58271  CG1 ILE C3767     -23.469  -7.102 107.250  1.00 37.630          C  
ATOM  58272  CG2 ILE C3767     -22.129  -8.578 108.882  1.00 37.630          C  
ATOM  58273  CD1 ILE C3767     -22.412  -6.040 107.053  1.00 37.630          C  
ATOM  58274  H   ILE C3767     -24.090  -9.030 105.262  1.00 32.980          H  
ATOM  58275  HA  ILE C3767     -21.390  -8.531 106.043  1.00 31.970          H  
ATOM  58276  HB  ILE C3767     -23.862  -9.149 107.729  1.00 45.160          H  
ATOM  58277 1HG1 ILE C3767     -24.052  -7.134 106.341  1.00 45.160          H  
ATOM  58278 2HG1 ILE C3767     -24.115  -6.797 108.058  1.00 45.160          H  
ATOM  58279 1HG2 ILE C3767     -22.736  -8.173 109.691  1.00 45.160          H  
ATOM  58280 2HG2 ILE C3767     -21.840  -9.566 109.133  1.00 45.160          H  
ATOM  58281 3HG2 ILE C3767     -21.243  -7.985 108.783  1.00 45.160          H  
ATOM  58282 1HD1 ILE C3767     -22.891  -5.092 106.844  1.00 45.160          H  
ATOM  58283 2HD1 ILE C3767     -21.838  -5.942 107.953  1.00 45.160          H  
ATOM  58284 3HD1 ILE C3767     -21.767  -6.292 106.239  1.00 45.160          H  
ATOM  58285  N   ALA C3768     -22.552 -11.525 106.705  1.00 25.640          N  
ATOM  58286  CA  ALA C3768     -22.336 -12.948 106.952  1.00 25.190          C  
ATOM  58287  C   ALA C3768     -21.825 -13.246 108.342  1.00 24.770          C  
ATOM  58288  O   ALA C3768     -21.570 -14.392 108.690  1.00 24.640          O  
ATOM  58289  CB  ALA C3768     -21.352 -13.507 105.939  1.00 35.450          C  
ATOM  58290  H   ALA C3768     -23.512 -11.243 106.478  1.00 30.770          H  
ATOM  58291  HA  ALA C3768     -23.292 -13.443 106.816  1.00 30.230          H  
ATOM  58292 1HB  ALA C3768     -21.233 -14.582 106.087  1.00 42.540          H  
ATOM  58293 2HB  ALA C3768     -21.747 -13.316 104.942  1.00 42.540          H  
ATOM  58294 3HB  ALA C3768     -20.384 -13.024 106.042  1.00 42.540          H  
ATOM  58295  N   GLY C3769     -21.800 -12.242 109.201  1.00 24.610          N  
ATOM  58296  CA  GLY C3769     -21.360 -12.369 110.575  1.00 24.240          C  
ATOM  58297  C   GLY C3769     -19.856 -12.266 110.729  1.00 24.020          C  
ATOM  58298  O   GLY C3769     -19.352 -12.319 111.843  1.00 23.280          O  
ATOM  58299  H   GLY C3769     -22.121 -11.344 108.874  1.00 29.530          H  
ATOM  58300 1HA  GLY C3769     -21.840 -11.597 111.171  1.00 29.090          H  
ATOM  58301 2HA  GLY C3769     -21.692 -13.326 110.975  1.00 29.090          H  
ATOM  58302  N   LEU C3770     -19.124 -11.966 109.652  1.00 24.670          N  
ATOM  58303  CA  LEU C3770     -17.663 -11.929 109.757  1.00 24.580          C  
ATOM  58304  C   LEU C3770     -17.142 -10.978 110.808  1.00 23.790          C  
ATOM  58305  O   LEU C3770     -16.183 -11.290 111.494  1.00 23.490          O  
ATOM  58306  CB  LEU C3770     -17.062 -11.530 108.413  1.00 34.450          C  
ATOM  58307  CG  LEU C3770     -17.097 -12.577 107.310  1.00 34.450          C  
ATOM  58308  CD1 LEU C3770     -16.764 -11.932 105.987  1.00 34.450          C  
ATOM  58309  CD2 LEU C3770     -16.022 -13.647 107.622  1.00 34.450          C  
ATOM  58310  H   LEU C3770     -19.583 -11.815 108.745  1.00 29.600          H  
ATOM  58311  HA  LEU C3770     -17.330 -12.928 110.025  1.00 29.500          H  
ATOM  58312 1HB  LEU C3770     -17.590 -10.647 108.047  1.00 41.340          H  
ATOM  58313 2HB  LEU C3770     -16.028 -11.260 108.583  1.00 41.340          H  
ATOM  58314  HG  LEU C3770     -18.088 -13.028 107.241  1.00 41.340          H  
ATOM  58315 1HD1 LEU C3770     -16.776 -12.682 105.203  1.00 41.340          H  
ATOM  58316 2HD1 LEU C3770     -17.505 -11.162 105.759  1.00 41.340          H  
ATOM  58317 3HD1 LEU C3770     -15.788 -11.497 106.038  1.00 41.340          H  
ATOM  58318 1HD2 LEU C3770     -16.007 -14.373 106.822  1.00 41.340          H  
ATOM  58319 2HD2 LEU C3770     -15.043 -13.178 107.680  1.00 41.340          H  
ATOM  58320 3HD2 LEU C3770     -16.224 -14.157 108.557  1.00 41.340          H  
ATOM  58321  N   ILE C3771     -17.757  -9.827 110.946  1.00 23.510          N  
ATOM  58322  CA  ILE C3771     -17.321  -8.880 111.953  1.00 22.840          C  
ATOM  58323  C   ILE C3771     -18.266  -8.932 113.141  1.00 22.220          C  
ATOM  58324  O   ILE C3771     -17.836  -8.977 114.291  1.00 21.220          O  
ATOM  58325  CB  ILE C3771     -17.236  -7.453 111.377  1.00 32.240          C  
ATOM  58326  CG1 ILE C3771     -16.256  -7.421 110.162  1.00 32.240          C  
ATOM  58327  CG2 ILE C3771     -16.810  -6.458 112.457  1.00 32.240          C  
ATOM  58328  CD1 ILE C3771     -14.841  -7.806 110.412  1.00 32.240          C  
ATOM  58329  H   ILE C3771     -18.541  -9.628 110.349  1.00 28.210          H  
ATOM  58330  HA  ILE C3771     -16.343  -9.173 112.323  1.00 27.410          H  
ATOM  58331  HB  ILE C3771     -18.211  -7.162 111.002  1.00 38.690          H  
ATOM  58332 1HG1 ILE C3771     -16.623  -8.122 109.436  1.00 38.690          H  
ATOM  58333 2HG1 ILE C3771     -16.252  -6.416 109.741  1.00 38.690          H  
ATOM  58334 1HG2 ILE C3771     -16.766  -5.457 112.027  1.00 38.690          H  
ATOM  58335 2HG2 ILE C3771     -17.527  -6.462 113.276  1.00 38.690          H  
ATOM  58336 3HG2 ILE C3771     -15.831  -6.722 112.849  1.00 38.690          H  
ATOM  58337 1HD1 ILE C3771     -14.280  -7.756 109.486  1.00 38.690          H  
ATOM  58338 2HD1 ILE C3771     -14.382  -7.128 111.130  1.00 38.690          H  
ATOM  58339 3HD1 ILE C3771     -14.813  -8.808 110.791  1.00 38.690          H  
ATOM  58340  N   ALA C3772     -19.566  -8.890 112.858  1.00 22.910          N  
ATOM  58341  CA  ALA C3772     -20.587  -8.821 113.895  1.00 22.590          C  
ATOM  58342  C   ALA C3772     -20.589  -9.987 114.889  1.00 22.220          C  
ATOM  58343  O   ALA C3772     -20.874  -9.780 116.071  1.00 21.560          O  
ATOM  58344  CB  ALA C3772     -21.955  -8.765 113.228  1.00 31.750          C  
ATOM  58345  H   ALA C3772     -19.845  -8.881 111.893  1.00 27.490          H  
ATOM  58346  HA  ALA C3772     -20.419  -7.904 114.460  1.00 27.110          H  
ATOM  58347 1HB  ALA C3772     -22.724  -8.663 113.993  1.00 38.100          H  
ATOM  58348 2HB  ALA C3772     -21.997  -7.910 112.554  1.00 38.100          H  
ATOM  58349 3HB  ALA C3772     -22.123  -9.678 112.668  1.00 38.100          H  
ATOM  58350  N   ILE C3773     -20.356 -11.210 114.415  1.00 22.730          N  
ATOM  58351  CA  ILE C3773     -20.388 -12.377 115.269  1.00 22.600          C  
ATOM  58352  C   ILE C3773     -19.414 -13.440 114.767  1.00 21.800          C  
ATOM  58353  O   ILE C3773     -19.783 -14.606 114.699  1.00 21.810          O  
ATOM  58354  CB  ILE C3773     -21.846 -12.909 115.385  1.00 31.690          C  
ATOM  58355  CG1 ILE C3773     -21.998 -14.013 116.534  1.00 31.690          C  
ATOM  58356  CG2 ILE C3773     -22.364 -13.409 113.999  1.00 31.690          C  
ATOM  58357  CD1 ILE C3773     -21.801 -13.517 117.946  1.00 31.690          C  
ATOM  58358  H   ILE C3773     -20.101 -11.368 113.439  1.00 27.280          H  
ATOM  58359  HA  ILE C3773     -20.058 -12.067 116.255  1.00 27.120          H  
ATOM  58360  HB  ILE C3773     -22.485 -12.078 115.691  1.00 38.030          H  
ATOM  58361 1HG1 ILE C3773     -22.979 -14.419 116.474  1.00 38.030          H  
ATOM  58362 2HG1 ILE C3773     -21.301 -14.801 116.391  1.00 38.030          H  
ATOM  58363 1HG2 ILE C3773     -23.365 -13.721 114.084  1.00 38.030          H  
ATOM  58364 2HG2 ILE C3773     -22.303 -12.596 113.299  1.00 38.030          H  
ATOM  58365 3HG2 ILE C3773     -21.796 -14.240 113.619  1.00 38.030          H  
ATOM  58366 1HD1 ILE C3773     -21.950 -14.342 118.644  1.00 38.030          H  
ATOM  58367 2HD1 ILE C3773     -20.799 -13.125 118.077  1.00 38.030          H  
ATOM  58368 3HD1 ILE C3773     -22.526 -12.732 118.155  1.00 38.030          H  
ATOM  58369  N   VAL C3774     -18.149 -13.101 114.508  1.00 21.160          N  
ATOM  58370  CA  VAL C3774     -17.229 -14.012 113.785  1.00 20.500          C  
ATOM  58371  C   VAL C3774     -17.227 -15.486 114.246  1.00 19.630          C  
ATOM  58372  O   VAL C3774     -16.815 -16.362 113.493  1.00 19.280          O  
ATOM  58373  CB  VAL C3774     -15.786 -13.460 113.857  1.00 28.960          C  
ATOM  58374  CG1 VAL C3774     -15.199 -13.629 115.262  1.00 28.960          C  
ATOM  58375  CG2 VAL C3774     -14.903 -14.133 112.765  1.00 28.960          C  
ATOM  58376  H   VAL C3774     -17.867 -12.142 114.678  1.00 25.390          H  
ATOM  58377  HA  VAL C3774     -17.528 -13.991 112.736  1.00 24.600          H  
ATOM  58378  HB  VAL C3774     -15.833 -12.392 113.673  1.00 34.760          H  
ATOM  58379 1HG1 VAL C3774     -14.204 -13.191 115.287  1.00 34.760          H  
ATOM  58380 2HG1 VAL C3774     -15.835 -13.121 115.982  1.00 34.760          H  
ATOM  58381 3HG1 VAL C3774     -15.121 -14.681 115.521  1.00 34.760          H  
ATOM  58382 1HG2 VAL C3774     -13.898 -13.720 112.787  1.00 34.760          H  
ATOM  58383 2HG2 VAL C3774     -14.840 -15.178 112.932  1.00 34.760          H  
ATOM  58384 3HG2 VAL C3774     -15.346 -13.946 111.785  1.00 34.760          H  
ATOM  58385  N   MET C3775     -17.631 -15.755 115.478  1.00 19.350          N  
ATOM  58386  CA  MET C3775     -17.686 -17.092 116.047  1.00 18.590          C  
ATOM  58387  C   MET C3775     -18.565 -18.051 115.212  1.00 19.080          C  
ATOM  58388  O   MET C3775     -18.258 -19.240 115.089  1.00 18.860          O  
ATOM  58389  CB  MET C3775     -18.263 -16.967 117.451  1.00 26.330          C  
ATOM  58390  CG  MET C3775     -18.410 -18.253 118.248  1.00 26.330          C  
ATOM  58391  SD  MET C3775     -19.266 -17.969 119.822  1.00 26.330          S  
ATOM  58392  CE  MET C3775     -20.979 -17.663 119.305  1.00 26.330          C  
ATOM  58393  H   MET C3775     -17.943 -14.971 116.033  1.00 23.220          H  
ATOM  58394  HA  MET C3775     -16.676 -17.497 116.085  1.00 22.310          H  
ATOM  58395 1HB  MET C3775     -17.635 -16.294 118.031  1.00 31.600          H  
ATOM  58396 2HB  MET C3775     -19.234 -16.499 117.368  1.00 31.600          H  
ATOM  58397 1HG  MET C3775     -18.945 -19.005 117.689  1.00 31.600          H  
ATOM  58398 2HG  MET C3775     -17.418 -18.649 118.466  1.00 31.600          H  
ATOM  58399 1HE  MET C3775     -21.592 -17.480 120.187  1.00 31.600          H  
ATOM  58400 2HE  MET C3775     -21.032 -16.797 118.654  1.00 31.600          H  
ATOM  58401 3HE  MET C3775     -21.363 -18.534 118.783  1.00 31.600          H  
ATOM  58402  N   VAL C3776     -19.707 -17.539 114.738  1.00 19.800          N  
ATOM  58403  CA  VAL C3776     -20.711 -18.264 113.953  1.00 20.460          C  
ATOM  58404  C   VAL C3776     -21.137 -17.424 112.761  1.00 20.490          C  
ATOM  58405  O   VAL C3776     -20.746 -16.272 112.640  1.00 20.320          O  
ATOM  58406  CB  VAL C3776     -21.951 -18.661 114.796  1.00 28.380          C  
ATOM  58407  CG1 VAL C3776     -21.546 -19.578 115.913  1.00 28.380          C  
ATOM  58408  CG2 VAL C3776     -22.624 -17.420 115.368  1.00 28.380          C  
ATOM  58409  H   VAL C3776     -19.859 -16.533 114.871  1.00 23.760          H  
ATOM  58410  HA  VAL C3776     -20.254 -19.178 113.573  1.00 24.550          H  
ATOM  58411  HB  VAL C3776     -22.644 -19.190 114.167  1.00 34.060          H  
ATOM  58412 1HG1 VAL C3776     -22.423 -19.868 116.488  1.00 34.060          H  
ATOM  58413 2HG1 VAL C3776     -21.069 -20.467 115.501  1.00 34.060          H  
ATOM  58414 3HG1 VAL C3776     -20.857 -19.067 116.549  1.00 34.060          H  
ATOM  58415 1HG2 VAL C3776     -23.499 -17.710 115.945  1.00 34.060          H  
ATOM  58416 2HG2 VAL C3776     -21.922 -16.915 116.008  1.00 34.060          H  
ATOM  58417 3HG2 VAL C3776     -22.934 -16.752 114.565  1.00 34.060          H  
ATOM  58418  N   THR C3777     -21.951 -17.966 111.881  1.00 20.770          N  
ATOM  58419  CA  THR C3777     -22.434 -17.119 110.808  1.00 20.860          C  
ATOM  58420  C   THR C3777     -23.531 -16.184 111.324  1.00 20.850          C  
ATOM  58421  O   THR C3777     -24.142 -16.430 112.375  1.00 20.690          O  
ATOM  58422  CB  THR C3777     -23.017 -17.959 109.665  1.00 29.170          C  
ATOM  58423  OG1 THR C3777     -24.172 -18.685 110.132  1.00 29.170          O  
ATOM  58424  CG2 THR C3777     -21.989 -18.941 109.163  1.00 29.170          C  
ATOM  58425  H   THR C3777     -22.240 -18.928 111.949  1.00 24.920          H  
ATOM  58426  HA  THR C3777     -21.608 -16.509 110.429  1.00 25.030          H  
ATOM  58427  HB  THR C3777     -23.309 -17.305 108.881  1.00 35.000          H  
ATOM  58428  HG1 THR C3777     -24.575 -19.142 109.379  1.00 35.000          H  
ATOM  58429 1HG2 THR C3777     -22.408 -19.525 108.344  1.00 35.000          H  
ATOM  58430 2HG2 THR C3777     -21.144 -18.393 108.812  1.00 35.000          H  
ATOM  58431 3HG2 THR C3777     -21.683 -19.610 109.962  1.00 35.000          H  
ATOM  58432  N   ILE C3778     -23.841 -15.158 110.533  1.00 21.200          N  
ATOM  58433  CA  ILE C3778     -24.904 -14.216 110.905  1.00 21.370          C  
ATOM  58434  C   ILE C3778     -26.262 -14.900 110.990  1.00 22.070          C  
ATOM  58435  O   ILE C3778     -27.125 -14.508 111.768  1.00 22.140          O  
ATOM  58436  CB  ILE C3778     -25.028 -13.060 109.877  1.00 29.850          C  
ATOM  58437  CG1 ILE C3778     -25.831 -11.849 110.409  1.00 29.850          C  
ATOM  58438  CG2 ILE C3778     -25.618 -13.535 108.567  1.00 29.850          C  
ATOM  58439  CD1 ILE C3778     -25.133 -11.066 111.527  1.00 29.850          C  
ATOM  58440  H   ILE C3778     -23.235 -15.005 109.723  1.00 25.440          H  
ATOM  58441  HA  ILE C3778     -24.658 -13.816 111.878  1.00 25.640          H  
ATOM  58442  HB  ILE C3778     -24.109 -12.718 109.703  1.00 35.820          H  
ATOM  58443 1HG1 ILE C3778     -26.012 -11.165 109.585  1.00 35.820          H  
ATOM  58444 2HG1 ILE C3778     -26.793 -12.197 110.792  1.00 35.820          H  
ATOM  58445 1HG2 ILE C3778     -25.623 -12.746 107.880  1.00 35.820          H  
ATOM  58446 2HG2 ILE C3778     -25.029 -14.345 108.167  1.00 35.820          H  
ATOM  58447 3HG2 ILE C3778     -26.628 -13.852 108.707  1.00 35.820          H  
ATOM  58448 1HD1 ILE C3778     -25.769 -10.235 111.829  1.00 35.820          H  
ATOM  58449 2HD1 ILE C3778     -24.947 -11.684 112.378  1.00 35.820          H  
ATOM  58450 3HD1 ILE C3778     -24.189 -10.680 111.157  1.00 35.820          H  
ATOM  58451  N   MET C3779     -26.496 -15.908 110.166  1.00 22.710          N  
ATOM  58452  CA  MET C3779     -27.795 -16.514 110.244  1.00 23.500          C  
ATOM  58453  C   MET C3779     -27.884 -17.342 111.508  1.00 23.250          C  
ATOM  58454  O   MET C3779     -28.890 -17.290 112.214  1.00 23.570          O  
ATOM  58455  CB  MET C3779     -28.076 -17.287 108.968  1.00 32.580          C  
ATOM  58456  CG  MET C3779     -28.109 -16.369 107.749  1.00 32.580          C  
ATOM  58457  SD  MET C3779     -29.335 -15.070 107.879  1.00 32.580          S  
ATOM  58458  CE  MET C3779     -28.857 -13.980 106.535  1.00 32.580          C  
ATOM  58459  H   MET C3779     -25.802 -16.209 109.502  1.00 27.250          H  
ATOM  58460  HA  MET C3779     -28.544 -15.728 110.332  1.00 28.200          H  
ATOM  58461 1HB  MET C3779     -27.319 -18.054 108.818  1.00 39.100          H  
ATOM  58462 2HB  MET C3779     -29.043 -17.772 109.034  1.00 39.100          H  
ATOM  58463 1HG  MET C3779     -27.149 -15.912 107.640  1.00 39.100          H  
ATOM  58464 2HG  MET C3779     -28.320 -16.932 106.853  1.00 39.100          H  
ATOM  58465 1HE  MET C3779     -29.528 -13.123 106.491  1.00 39.100          H  
ATOM  58466 2HE  MET C3779     -27.863 -13.634 106.707  1.00 39.100          H  
ATOM  58467 3HE  MET C3779     -28.902 -14.523 105.591  1.00 39.100          H  
ATOM  58468  N   LEU C3780     -26.810 -18.038 111.871  1.00 22.710          N  
ATOM  58469  CA  LEU C3780     -26.882 -18.828 113.084  1.00 22.540          C  
ATOM  58470  C   LEU C3780     -27.115 -17.961 114.310  1.00 22.000          C  
ATOM  58471  O   LEU C3780     -27.869 -18.353 115.203  1.00 22.250          O  
ATOM  58472  CB  LEU C3780     -25.602 -19.641 113.271  1.00 31.620          C  
ATOM  58473  CG  LEU C3780     -25.364 -20.822 112.288  1.00 31.620          C  
ATOM  58474  CD1 LEU C3780     -23.947 -21.353 112.507  1.00 31.620          C  
ATOM  58475  CD2 LEU C3780     -26.400 -21.933 112.520  1.00 31.620          C  
ATOM  58476  H   LEU C3780     -25.979 -18.069 111.281  1.00 27.250          H  
ATOM  58477  HA  LEU C3780     -27.731 -19.497 113.003  1.00 27.050          H  
ATOM  58478 1HB  LEU C3780     -24.768 -18.950 113.144  1.00 37.950          H  
ATOM  58479 2HB  LEU C3780     -25.574 -20.025 114.289  1.00 37.950          H  
ATOM  58480  HG  LEU C3780     -25.449 -20.475 111.268  1.00 37.950          H  
ATOM  58481 1HD1 LEU C3780     -23.758 -22.176 111.819  1.00 37.950          H  
ATOM  58482 2HD1 LEU C3780     -23.236 -20.568 112.320  1.00 37.950          H  
ATOM  58483 3HD1 LEU C3780     -23.841 -21.707 113.533  1.00 37.950          H  
ATOM  58484 1HD2 LEU C3780     -26.206 -22.752 111.827  1.00 37.950          H  
ATOM  58485 2HD2 LEU C3780     -26.320 -22.299 113.544  1.00 37.950          H  
ATOM  58486 3HD2 LEU C3780     -27.405 -21.566 112.350  1.00 37.950          H  
ATOM  58487  N   CYS C3781     -26.498 -16.773 114.366  1.00 21.360          N  
ATOM  58488  CA  CYS C3781     -26.718 -15.939 115.541  1.00 20.940          C  
ATOM  58489  C   CYS C3781     -28.068 -15.291 115.587  1.00 21.670          C  
ATOM  58490  O   CYS C3781     -28.591 -15.022 116.671  1.00 21.730          O  
ATOM  58491  CB  CYS C3781     -25.777 -14.739 115.601  1.00 29.480          C  
ATOM  58492  SG  CYS C3781     -26.097 -13.365 114.323  1.00 29.480          S  
ATOM  58493  H   CYS C3781     -25.846 -16.493 113.624  1.00 25.630          H  
ATOM  58494  HA  CYS C3781     -26.589 -16.556 116.428  1.00 25.130          H  
ATOM  58495 1HB  CYS C3781     -25.803 -14.297 116.593  1.00 35.380          H  
ATOM  58496 2HB  CYS C3781     -24.782 -15.110 115.427  1.00 35.380          H  
ATOM  58497  N   CYS C3782     -28.648 -15.039 114.433  1.00 22.310          N  
ATOM  58498  CA  CYS C3782     -29.828 -14.254 114.447  1.00 23.070          C  
ATOM  58499  C   CYS C3782     -31.118 -14.884 113.939  1.00 24.020          C  
ATOM  58500  O   CYS C3782     -32.132 -14.204 113.966  1.00 24.550          O  
ATOM  58501  CB  CYS C3782     -29.421 -12.977 113.744  1.00 31.990          C  
ATOM  58502  SG  CYS C3782     -27.977 -12.165 114.691  1.00 31.990          S  
ATOM  58503  H   CYS C3782     -28.197 -15.271 113.542  1.00 26.770          H  
ATOM  58504  HA  CYS C3782     -30.016 -13.972 115.479  1.00 27.680          H  
ATOM  58505 1HB  CYS C3782     -29.099 -13.192 112.722  1.00 38.390          H  
ATOM  58506 2HB  CYS C3782     -30.257 -12.281 113.703  1.00 38.390          H  
ATOM  58507  N   MET C3783     -31.171 -16.193 113.648  1.00 24.310          N  
ATOM  58508  CA  MET C3783     -32.393 -16.766 113.053  1.00 25.310          C  
ATOM  58509  C   MET C3783     -33.703 -16.316 113.717  1.00 25.750          C  
ATOM  58510  O   MET C3783     -34.566 -15.753 113.051  1.00 26.540          O  
ATOM  58511  CB  MET C3783     -32.424 -18.301 113.222  1.00 35.030          C  
ATOM  58512  CG  MET C3783     -31.351 -19.147 112.557  1.00 35.030          C  
ATOM  58513  SD  MET C3783     -31.286 -18.991 110.795  1.00 35.030          S  
ATOM  58514  CE  MET C3783     -29.978 -20.153 110.382  1.00 35.030          C  
ATOM  58515  H   MET C3783     -30.309 -16.743 113.642  1.00 29.170          H  
ATOM  58516  HA  MET C3783     -32.426 -16.492 111.998  1.00 30.370          H  
ATOM  58517 1HB  MET C3783     -32.376 -18.538 114.280  1.00 42.040          H  
ATOM  58518 2HB  MET C3783     -33.385 -18.667 112.859  1.00 42.040          H  
ATOM  58519 1HG  MET C3783     -30.387 -18.926 112.980  1.00 42.040          H  
ATOM  58520 2HG  MET C3783     -31.563 -20.188 112.786  1.00 42.040          H  
ATOM  58521 1HE  MET C3783     -29.828 -20.161 109.302  1.00 42.040          H  
ATOM  58522 2HE  MET C3783     -29.058 -19.860 110.875  1.00 42.040          H  
ATOM  58523 3HE  MET C3783     -30.259 -21.151 110.716  1.00 42.040          H  
ATOM  58524  N   THR C3784     -33.865 -16.511 115.023  1.00 25.290          N  
ATOM  58525  CA  THR C3784     -35.135 -16.137 115.652  1.00 25.700          C  
ATOM  58526  C   THR C3784     -35.361 -14.627 115.629  1.00 25.710          C  
ATOM  58527  O   THR C3784     -36.462 -14.141 115.313  1.00 26.530          O  
ATOM  58528  CB  THR C3784     -35.189 -16.631 117.118  1.00 35.820          C  
ATOM  58529  OG1 THR C3784     -35.078 -18.064 117.149  1.00 35.820          O  
ATOM  58530  CG2 THR C3784     -36.521 -16.226 117.756  1.00 35.820          C  
ATOM  58531  H   THR C3784     -33.135 -16.943 115.570  1.00 30.350          H  
ATOM  58532  HA  THR C3784     -35.945 -16.609 115.095  1.00 30.840          H  
ATOM  58533  HB  THR C3784     -34.366 -16.196 117.683  1.00 42.980          H  
ATOM  58534  HG1 THR C3784     -34.973 -18.358 118.061  1.00 42.980          H  
ATOM  58535 1HG2 THR C3784     -36.552 -16.588 118.782  1.00 42.980          H  
ATOM  58536 2HG2 THR C3784     -36.630 -15.143 117.760  1.00 42.980          H  
ATOM  58537 3HG2 THR C3784     -37.340 -16.669 117.190  1.00 42.980          H  
ATOM  58538  N   SER C3785     -34.314 -13.888 115.993  1.00 24.870          N  
ATOM  58539  CA  SER C3785     -34.383 -12.443 116.086  1.00 24.940          C  
ATOM  58540  C   SER C3785     -34.705 -11.807 114.748  1.00 25.900          C  
ATOM  58541  O   SER C3785     -35.541 -10.889 114.690  1.00 26.580          O  
ATOM  58542  CB  SER C3785     -33.054 -11.895 116.577  1.00 34.890          C  
ATOM  58543  OG  SER C3785     -32.783 -12.309 117.889  1.00 34.890          O  
ATOM  58544  H   SER C3785     -33.451 -14.353 116.238  1.00 29.840          H  
ATOM  58545  HA  SER C3785     -35.168 -12.179 116.794  1.00 29.930          H  
ATOM  58546 1HB  SER C3785     -32.257 -12.237 115.913  1.00 41.870          H  
ATOM  58547 2HB  SER C3785     -33.073 -10.808 116.531  1.00 41.870          H  
ATOM  58548  HG  SER C3785     -31.934 -11.917 118.120  1.00 41.870          H  
ATOM  58549  N   CYS C3786     -34.072 -12.289 113.665  1.00 26.050          N  
ATOM  58550  CA  CYS C3786     -34.359 -11.728 112.363  1.00 26.990          C  
ATOM  58551  C   CYS C3786     -35.711 -12.191 111.854  1.00 28.020          C  
ATOM  58552  O   CYS C3786     -36.419 -11.423 111.218  1.00 28.820          O  
ATOM  58553  CB  CYS C3786     -33.246 -12.007 111.326  1.00 37.410          C  
ATOM  58554  SG  CYS C3786     -32.867 -13.770 110.837  1.00 37.410          S  
ATOM  58555  H   CYS C3786     -33.391 -13.035 113.756  1.00 31.260          H  
ATOM  58556  HA  CYS C3786     -34.403 -10.644 112.473  1.00 32.390          H  
ATOM  58557 1HB  CYS C3786     -33.474 -11.466 110.419  1.00 44.890          H  
ATOM  58558 2HB  CYS C3786     -32.318 -11.584 111.707  1.00 44.890          H  
ATOM  58559  N   CYS C3787     -36.187 -13.382 112.267  1.00 28.050          N  
ATOM  58560  CA  CYS C3787     -37.505 -13.789 111.784  1.00 29.080          C  
ATOM  58561  C   CYS C3787     -38.528 -12.795 112.274  1.00 29.410          C  
ATOM  58562  O   CYS C3787     -39.434 -12.380 111.538  1.00 30.420          O  
ATOM  58563  CB  CYS C3787     -37.942 -15.180 112.292  1.00 40.300          C  
ATOM  58564  SG  CYS C3787     -37.075 -16.615 111.592  1.00 40.300          S  
ATOM  58565  H   CYS C3787     -35.591 -14.042 112.773  1.00 33.660          H  
ATOM  58566  HA  CYS C3787     -37.488 -13.791 110.699  1.00 34.900          H  
ATOM  58567 1HB  CYS C3787     -37.809 -15.215 113.372  1.00 48.360          H  
ATOM  58568 2HB  CYS C3787     -39.000 -15.306 112.089  1.00 48.360          H  
ATOM  58569  HG  CYS C3787     -35.824 -16.161 111.921  1.00 48.360          H  
ATOM  58570  N   SER C3788     -38.379 -12.383 113.534  1.00 28.580          N  
ATOM  58571  CA  SER C3788     -39.288 -11.406 114.099  1.00 28.850          C  
ATOM  58572  C   SER C3788     -39.141 -10.051 113.410  1.00 29.240          C  
ATOM  58573  O   SER C3788     -40.111  -9.488 112.899  1.00 30.050          O  
ATOM  58574  CB  SER C3788     -39.028 -11.259 115.585  1.00 40.280          C  
ATOM  58575  OG  SER C3788     -39.888 -10.312 116.156  1.00 40.280          O  
ATOM  58576  H   SER C3788     -37.643 -12.807 114.113  1.00 34.300          H  
ATOM  58577  HA  SER C3788     -40.307 -11.760 113.954  1.00 34.620          H  
ATOM  58578 1HB  SER C3788     -39.164 -12.225 116.072  1.00 48.340          H  
ATOM  58579 2HB  SER C3788     -37.992 -10.960 115.744  1.00 48.340          H  
ATOM  58580  HG  SER C3788     -39.665 -10.284 117.089  1.00 48.340          H  
ATOM  58581  N   CYS C3789     -37.903  -9.558 113.315  1.00 28.740          N  
ATOM  58582  CA  CYS C3789     -37.631  -8.226 112.776  1.00 29.100          C  
ATOM  58583  C   CYS C3789     -38.064  -8.059 111.322  1.00 30.220          C  
ATOM  58584  O   CYS C3789     -38.524  -6.983 110.913  1.00 30.820          O  
ATOM  58585  CB  CYS C3789     -36.133  -7.942 112.844  1.00 40.600          C  
ATOM  58586  SG  CYS C3789     -35.484  -7.785 114.520  1.00 40.600          S  
ATOM  58587  H   CYS C3789     -37.132 -10.102 113.705  1.00 34.490          H  
ATOM  58588  HA  CYS C3789     -38.162  -7.499 113.389  1.00 34.920          H  
ATOM  58589 1HB  CYS C3789     -35.598  -8.733 112.341  1.00 48.720          H  
ATOM  58590 2HB  CYS C3789     -35.920  -7.018 112.311  1.00 48.720          H  
ATOM  58591  HG  CYS C3789     -35.534  -9.114 114.801  1.00 48.720          H  
ATOM  58592  N   LEU C3790     -37.900  -9.124 110.547  1.00 30.530          N  
ATOM  58593  CA  LEU C3790     -38.211  -9.178 109.132  1.00 31.580          C  
ATOM  58594  C   LEU C3790     -39.627  -9.667 108.831  1.00 32.370          C  
ATOM  58595  O   LEU C3790     -40.005  -9.768 107.661  1.00 33.330          O  
ATOM  58596  CB  LEU C3790     -37.208 -10.121 108.471  1.00 43.790          C  
ATOM  58597  CG  LEU C3790     -35.704  -9.709 108.572  1.00 43.790          C  
ATOM  58598  CD1 LEU C3790     -34.884 -10.833 108.059  1.00 43.790          C  
ATOM  58599  CD2 LEU C3790     -35.421  -8.442 107.750  1.00 43.790          C  
ATOM  58600  H   LEU C3790     -37.481  -9.963 110.955  1.00 36.640          H  
ATOM  58601  HA  LEU C3790     -38.110  -8.188 108.726  1.00 37.900          H  
ATOM  58602 1HB  LEU C3790     -37.322 -11.111 108.922  1.00 52.550          H  
ATOM  58603 2HB  LEU C3790     -37.461 -10.203 107.416  1.00 52.550          H  
ATOM  58604  HG  LEU C3790     -35.436  -9.533 109.614  1.00 52.550          H  
ATOM  58605 1HD1 LEU C3790     -33.833 -10.570 108.125  1.00 52.550          H  
ATOM  58606 2HD1 LEU C3790     -35.082 -11.705 108.664  1.00 52.550          H  
ATOM  58607 3HD1 LEU C3790     -35.155 -11.034 107.045  1.00 52.550          H  
ATOM  58608 1HD2 LEU C3790     -34.362  -8.204 107.836  1.00 52.550          H  
ATOM  58609 2HD2 LEU C3790     -35.670  -8.613 106.697  1.00 52.550          H  
ATOM  58610 3HD2 LEU C3790     -36.005  -7.607 108.125  1.00 52.550          H  
ATOM  58611  N   LYS C3791     -40.398  -9.999 109.873  1.00 31.970          N  
ATOM  58612  CA  LYS C3791     -41.750 -10.531 109.742  1.00 32.670          C  
ATOM  58613  C   LYS C3791     -41.882 -11.757 108.829  1.00 33.120          C  
ATOM  58614  O   LYS C3791     -42.775 -11.808 107.977  1.00 33.970          O  
ATOM  58615  CB  LYS C3791     -42.720  -9.430 109.304  1.00 45.460          C  
ATOM  58616  CG  LYS C3791     -42.848  -8.301 110.320  1.00 45.460          C  
ATOM  58617  CD  LYS C3791     -43.897  -7.280 109.900  1.00 45.460          C  
ATOM  58618  CE  LYS C3791     -44.055  -6.172 110.942  1.00 45.460          C  
ATOM  58619  NZ  LYS C3791     -45.039  -5.142 110.508  1.00 45.460          N  
ATOM  58620  H   LYS C3791     -40.052  -9.862 110.825  1.00 38.360          H  
ATOM  58621  HA  LYS C3791     -42.056 -10.852 110.739  1.00 39.200          H  
ATOM  58622 1HB  LYS C3791     -42.391  -9.000 108.359  1.00 54.550          H  
ATOM  58623 2HB  LYS C3791     -43.710  -9.856 109.145  1.00 54.550          H  
ATOM  58624 1HG  LYS C3791     -43.111  -8.718 111.292  1.00 54.550          H  
ATOM  58625 2HG  LYS C3791     -41.882  -7.801 110.414  1.00 54.550          H  
ATOM  58626 1HD  LYS C3791     -43.600  -6.828 108.950  1.00 54.550          H  
ATOM  58627 2HD  LYS C3791     -44.856  -7.774 109.757  1.00 54.550          H  
ATOM  58628 1HE  LYS C3791     -44.391  -6.609 111.880  1.00 54.550          H  
ATOM  58629 2HE  LYS C3791     -43.090  -5.691 111.099  1.00 54.550          H  
ATOM  58630 1HZ  LYS C3791     -45.119  -4.422 111.204  1.00 54.550          H  
ATOM  58631 2HZ  LYS C3791     -44.705  -4.725 109.622  1.00 54.550          H  
ATOM  58632 3HZ  LYS C3791     -45.939  -5.564 110.355  1.00 54.550          H  
ATOM  58633  N   GLY C3792     -41.011 -12.752 109.004  1.00 32.600          N  
ATOM  58634  CA  GLY C3792     -41.099 -13.957 108.183  1.00 33.040          C  
ATOM  58635  C   GLY C3792     -39.858 -14.833 108.245  1.00 33.150          C  
ATOM  58636  O   GLY C3792     -38.873 -14.492 108.883  1.00 33.180          O  
ATOM  58637  H   GLY C3792     -40.308 -12.653 109.743  1.00 39.120          H  
ATOM  58638 1HA  GLY C3792     -41.966 -14.536 108.497  1.00 39.650          H  
ATOM  58639 2HA  GLY C3792     -41.277 -13.664 107.149  1.00 39.650          H  
ATOM  58640  N   CYS C3793     -39.906 -15.962 107.558  1.00 33.260          N  
ATOM  58641  CA  CYS C3793     -38.781 -16.885 107.518  1.00 33.360          C  
ATOM  58642  C   CYS C3793     -37.482 -16.224 107.096  1.00 33.540          C  
ATOM  58643  O   CYS C3793     -37.402 -15.644 106.014  1.00 34.170          O  
ATOM  58644  CB  CYS C3793     -39.068 -17.999 106.528  1.00 46.660          C  
ATOM  58645  SG  CYS C3793     -37.669 -19.076 106.238  1.00 46.660          S  
ATOM  58646  H   CYS C3793     -40.747 -16.188 107.046  1.00 39.910          H  
ATOM  58647  HA  CYS C3793     -38.649 -17.310 108.513  1.00 40.030          H  
ATOM  58648 1HB  CYS C3793     -39.893 -18.609 106.895  1.00 56.000          H  
ATOM  58649 2HB  CYS C3793     -39.377 -17.569 105.576  1.00 56.000          H  
ATOM  58650  N   CYS C3794     -36.453 -16.329 107.943  1.00 33.050          N  
ATOM  58651  CA  CYS C3794     -35.151 -15.766 107.611  1.00 33.200          C  
ATOM  58652  C   CYS C3794     -34.090 -16.860 107.808  1.00 33.270          C  
ATOM  58653  O   CYS C3794     -32.899 -16.584 107.962  1.00 33.420          O  
ATOM  58654  CB  CYS C3794     -34.827 -14.548 108.488  1.00 46.420          C  
ATOM  58655  SG  CYS C3794     -34.532 -14.899 110.136  1.00 46.420          S  
ATOM  58656  H   CYS C3794     -36.588 -16.787 108.836  1.00 39.660          H  
ATOM  58657  HA  CYS C3794     -35.147 -15.458 106.565  1.00 39.840          H  
ATOM  58658 1HB  CYS C3794     -34.048 -13.984 108.135  1.00 55.700          H  
ATOM  58659 2HB  CYS C3794     -35.709 -13.905 108.465  1.00 55.700          H  
ATOM  58660  N   SER C3795     -34.533 -18.111 107.796  1.00 33.200          N  
ATOM  58661  CA  SER C3795     -33.659 -19.258 108.004  1.00 33.260          C  
ATOM  58662  C   SER C3795     -33.366 -19.976 106.701  1.00 33.480          C  
ATOM  58663  O   SER C3795     -32.374 -19.691 106.035  1.00 33.910          O  
ATOM  58664  CB  SER C3795     -34.282 -20.217 109.003  1.00 46.540          C  
ATOM  58665  OG  SER C3795     -35.474 -20.779 108.506  1.00 46.540          O  
ATOM  58666  H   SER C3795     -35.520 -18.268 107.637  1.00 39.840          H  
ATOM  58667  HA  SER C3795     -32.716 -18.898 108.396  1.00 39.910          H  
ATOM  58668 1HB  SER C3795     -33.570 -21.010 109.235  1.00 55.850          H  
ATOM  58669 2HB  SER C3795     -34.487 -19.682 109.931  1.00 55.850          H  
ATOM  58670  HG  SER C3795     -35.832 -21.318 109.227  1.00 55.850          H  
ATOM  58671  N   CYS C3796     -34.221 -20.910 106.331  1.00 33.190          N  
ATOM  58672  CA  CYS C3796     -34.054 -21.656 105.090  1.00 33.390          C  
ATOM  58673  C   CYS C3796     -33.874 -20.710 103.901  1.00 33.610          C  
ATOM  58674  O   CYS C3796     -34.590 -19.725 103.759  1.00 34.090          O  
ATOM  58675  CB  CYS C3796     -35.255 -22.555 104.834  1.00 46.670          C  
ATOM  58676  SG  CYS C3796     -35.105 -23.542 103.338  1.00 46.670          S  
ATOM  58677  H   CYS C3796     -35.003 -21.109 106.948  1.00 39.830          H  
ATOM  58678  HA  CYS C3796     -33.164 -22.278 105.182  1.00 40.070          H  
ATOM  58679 1HB  CYS C3796     -35.398 -23.227 105.677  1.00 56.000          H  
ATOM  58680 2HB  CYS C3796     -36.154 -21.939 104.747  1.00 56.000          H  
ATOM  58681  HG  CYS C3796     -36.314 -24.091 103.421  1.00 56.000          H  
ATOM  58682  N   GLY C3797     -32.916 -21.019 103.026  1.00 33.370          N  
ATOM  58683  CA  GLY C3797     -32.601 -20.184 101.858  1.00 33.540          C  
ATOM  58684  C   GLY C3797     -33.767 -20.003 100.873  1.00 34.680          C  
ATOM  58685  O   GLY C3797     -33.805 -19.030 100.100  1.00 35.070          O  
ATOM  58686  H   GLY C3797     -32.400 -21.875 103.180  1.00 40.040          H  
ATOM  58687 1HA  GLY C3797     -32.267 -19.207 102.212  1.00 40.250          H  
ATOM  58688 2HA  GLY C3797     -31.755 -20.627 101.335  1.00 40.250          H  
ATOM  58689  N   SER C3798     -34.758 -20.891 100.946  1.00 35.250          N  
ATOM  58690  CA  SER C3798     -35.931 -20.833 100.082  1.00 36.370          C  
ATOM  58691  C   SER C3798     -36.728 -19.570 100.366  1.00 36.620          C  
ATOM  58692  O   SER C3798     -37.557 -19.140  99.552  1.00 37.470          O  
ATOM  58693  CB  SER C3798     -36.821 -22.049 100.266  1.00 50.470          C  
ATOM  58694  OG  SER C3798     -37.440 -22.054 101.522  1.00 50.470          O  
ATOM  58695  H   SER C3798     -34.690 -21.641 101.624  1.00 42.300          H  
ATOM  58696  HA  SER C3798     -35.597 -20.805  99.048  1.00 43.640          H  
ATOM  58697 1HB  SER C3798     -37.582 -22.058  99.487  1.00 60.560          H  
ATOM  58698 2HB  SER C3798     -36.226 -22.952 100.150  1.00 60.560          H  
ATOM  58699  HG  SER C3798     -38.031 -22.811 101.523  1.00 60.560          H  
ATOM  58700  N   CYS C3799     -36.461 -18.958 101.515  1.00 35.920          N  
ATOM  58701  CA  CYS C3799     -37.141 -17.774 101.921  1.00 36.100          C  
ATOM  58702  C   CYS C3799     -36.637 -16.577 101.091  1.00 36.400          C  
ATOM  58703  O   CYS C3799     -37.318 -15.563 100.998  1.00 37.010          O  
ATOM  58704  CB  CYS C3799     -36.964 -17.677 103.429  1.00 50.470          C  
ATOM  58705  SG  CYS C3799     -37.727 -19.227 104.208  1.00 50.470          S  
ATOM  58706  H   CYS C3799     -35.762 -19.350 102.155  1.00 43.100          H  
ATOM  58707  HA  CYS C3799     -38.205 -17.903 101.730  1.00 43.320          H  
ATOM  58708 1HB  CYS C3799     -35.909 -17.618 103.698  1.00 60.560          H  
ATOM  58709 2HB  CYS C3799     -37.471 -16.798 103.811  1.00 60.560          H  
ATOM  58710  N   CYS C3800     -35.454 -16.695 100.445  1.00 36.030          N  
ATOM  58711  CA  CYS C3800     -35.001 -15.638  99.540  1.00 36.340          C  
ATOM  58712  C   CYS C3800     -35.657 -15.846  98.192  1.00 37.590          C  
ATOM  58713  O   CYS C3800     -36.108 -14.892  97.547  1.00 38.230          O  
ATOM  58714  CB  CYS C3800     -33.505 -15.686  99.284  1.00 50.750          C  
ATOM  58715  SG  CYS C3800     -32.496 -15.267 100.637  1.00 50.750          S  
ATOM  58716  H   CYS C3800     -34.891 -17.543 100.541  1.00 43.240          H  
ATOM  58717  HA  CYS C3800     -35.290 -14.666  99.943  1.00 43.610          H  
ATOM  58718 1HB  CYS C3800     -33.257 -16.706  98.990  1.00 60.900          H  
ATOM  58719 2HB  CYS C3800     -33.248 -15.037  98.446  1.00 60.900          H  
ATOM  58720  HG  CYS C3800     -33.275 -15.837 101.557  1.00 60.900          H  
ATOM  58721  N   LYS C3801     -35.756 -17.127  97.798  1.00 37.990          N  
ATOM  58722  CA  LYS C3801     -36.330 -17.499  96.494  1.00 39.040          C  
ATOM  58723  C   LYS C3801     -37.752 -16.979  96.421  1.00 39.530          C  
ATOM  58724  O   LYS C3801     -38.218 -16.517  95.387  1.00 40.380          O  
ATOM  58725  CB  LYS C3801     -36.329 -19.013  96.275  1.00 54.240          C  
ATOM  58726  CG  LYS C3801     -34.958 -19.638  96.072  1.00 54.240          C  
ATOM  58727  CD  LYS C3801     -35.076 -21.150  95.841  1.00 54.240          C  
ATOM  58728  CE  LYS C3801     -33.713 -21.810  95.649  1.00 54.240          C  
ATOM  58729  NZ  LYS C3801     -33.839 -23.288  95.428  1.00 54.240          N  
ATOM  58730  H   LYS C3801     -35.356 -17.840  98.418  1.00 45.590          H  
ATOM  58731  HA  LYS C3801     -35.752 -17.021  95.699  1.00 46.850          H  
ATOM  58732 1HB  LYS C3801     -36.802 -19.502  97.123  1.00 65.080          H  
ATOM  58733 2HB  LYS C3801     -36.931 -19.241  95.395  1.00 65.080          H  
ATOM  58734 1HG  LYS C3801     -34.468 -19.169  95.216  1.00 65.080          H  
ATOM  58735 2HG  LYS C3801     -34.352 -19.455  96.958  1.00 65.080          H  
ATOM  58736 1HD  LYS C3801     -35.573 -21.611  96.694  1.00 65.080          H  
ATOM  58737 2HD  LYS C3801     -35.679 -21.333  94.952  1.00 65.080          H  
ATOM  58738 1HE  LYS C3801     -33.216 -21.363  94.786  1.00 65.080          H  
ATOM  58739 2HE  LYS C3801     -33.102 -21.636  96.537  1.00 65.080          H  
ATOM  58740 1HZ  LYS C3801     -32.923 -23.694  95.304  1.00 65.080          H  
ATOM  58741 2HZ  LYS C3801     -34.288 -23.717  96.225  1.00 65.080          H  
ATOM  58742 3HZ  LYS C3801     -34.394 -23.459  94.601  1.00 65.080          H  
ATOM  58743  N   PHE C3802     -38.429 -17.021  97.562  1.00 38.980          N  
ATOM  58744  CA  PHE C3802     -39.782 -16.528  97.702  1.00 39.310          C  
ATOM  58745  C   PHE C3802     -39.935 -15.112  97.138  1.00 39.750          C  
ATOM  58746  O   PHE C3802     -40.952 -14.801  96.513  1.00 39.940          O  
ATOM  58747  CB  PHE C3802     -40.199 -16.533  99.171  1.00 54.900          C  
ATOM  58748  CG  PHE C3802     -41.583 -16.023  99.399  1.00 54.900          C  
ATOM  58749  CD1 PHE C3802     -42.679 -16.845  99.199  1.00 54.900          C  
ATOM  58750  CD2 PHE C3802     -41.797 -14.715  99.804  1.00 54.900          C  
ATOM  58751  CE1 PHE C3802     -43.957 -16.368  99.398  1.00 54.900          C  
ATOM  58752  CE2 PHE C3802     -43.066 -14.237 100.001  1.00 54.900          C  
ATOM  58753  CZ  PHE C3802     -44.151 -15.063  99.799  1.00 54.900          C  
ATOM  58754  H   PHE C3802     -37.987 -17.477  98.364  1.00 46.780          H  
ATOM  58755  HA  PHE C3802     -40.446 -17.191  97.148  1.00 47.170          H  
ATOM  58756 1HB  PHE C3802     -40.122 -17.543  99.572  1.00 65.880          H  
ATOM  58757 2HB  PHE C3802     -39.512 -15.903  99.739  1.00 65.880          H  
ATOM  58758  HD1 PHE C3802     -42.523 -17.875  98.879  1.00 65.880          H  
ATOM  58759  HD2 PHE C3802     -40.938 -14.052  99.964  1.00 65.880          H  
ATOM  58760  HE1 PHE C3802     -44.813 -17.021  99.237  1.00 65.880          H  
ATOM  58761  HE2 PHE C3802     -43.208 -13.202 100.317  1.00 65.880          H  
ATOM  58762  HZ  PHE C3802     -45.160 -14.685  99.954  1.00 65.880          H  
ATOM  58763  N   ASP C3803     -38.969 -14.222  97.420  1.00 39.930          N  
ATOM  58764  CA  ASP C3803     -39.076 -12.840  96.987  1.00 40.410          C  
ATOM  58765  C   ASP C3803     -38.417 -12.585  95.622  1.00 40.570          C  
ATOM  58766  O   ASP C3803     -38.875 -11.716  94.874  1.00 41.280          O  
ATOM  58767  CB  ASP C3803     -38.428 -11.924  98.015  1.00 56.380          C  
ATOM  58768  CG  ASP C3803     -39.093 -11.963  99.401  1.00 56.380          C  
ATOM  58769  OD1 ASP C3803     -40.274 -11.702  99.541  1.00 56.380          O  
ATOM  58770  OD2 ASP C3803     -38.392 -12.253 100.331  1.00 56.380          O  
ATOM  58771  H   ASP C3803     -38.115 -14.514  97.892  1.00 47.920          H  
ATOM  58772  HA  ASP C3803     -40.132 -12.588  96.907  1.00 48.490          H  
ATOM  58773 1HB  ASP C3803     -37.393 -12.231  98.118  1.00 67.660          H  
ATOM  58774 2HB  ASP C3803     -38.425 -10.898  97.646  1.00 67.660          H  
ATOM  58775  N   GLU C3804     -37.338 -13.313  95.289  1.00 39.920          N  
ATOM  58776  CA  GLU C3804     -36.660 -13.065  94.010  1.00 39.950          C  
ATOM  58777  C   GLU C3804     -36.172 -14.330  93.274  1.00 40.000          C  
ATOM  58778  O   GLU C3804     -35.199 -14.978  93.658  1.00 39.400          O  
ATOM  58779  CB  GLU C3804     -35.477 -12.101  94.233  1.00 55.920          C  
ATOM  58780  CG  GLU C3804     -34.703 -11.732  92.963  1.00 55.920          C  
ATOM  58781  CD  GLU C3804     -33.659 -10.651  93.159  1.00 55.920          C  
ATOM  58782  OE1 GLU C3804     -32.664 -10.886  93.814  1.00 55.920          O  
ATOM  58783  OE2 GLU C3804     -33.852  -9.592  92.621  1.00 55.920          O  
ATOM  58784  H   GLU C3804     -36.972 -14.010  95.947  1.00 47.900          H  
ATOM  58785  HA  GLU C3804     -37.374 -12.570  93.353  1.00 47.940          H  
ATOM  58786 1HB  GLU C3804     -35.839 -11.179  94.691  1.00 67.100          H  
ATOM  58787 2HB  GLU C3804     -34.771 -12.555  94.931  1.00 67.100          H  
ATOM  58788 1HG  GLU C3804     -34.186 -12.619  92.616  1.00 67.100          H  
ATOM  58789 2HG  GLU C3804     -35.406 -11.424  92.189  1.00 67.100          H  
ATOM  58790  N   ASP C3805     -36.759 -14.573  92.098  1.00 40.750          N  
ATOM  58791  CA  ASP C3805     -36.460 -15.763  91.288  1.00 40.920          C  
ATOM  58792  C   ASP C3805     -35.228 -15.572  90.425  1.00 40.410          C  
ATOM  58793  O   ASP C3805     -34.765 -16.487  89.750  1.00 40.520          O  
ATOM  58794  CB  ASP C3805     -37.624 -16.058  90.340  1.00 57.220          C  
ATOM  58795  CG  ASP C3805     -38.898 -16.503  91.023  1.00 57.220          C  
ATOM  58796  OD1 ASP C3805     -38.851 -17.336  91.890  1.00 57.220          O  
ATOM  58797  OD2 ASP C3805     -39.921 -15.966  90.672  1.00 57.220          O  
ATOM  58798  H   ASP C3805     -37.519 -13.970  91.806  1.00 48.900          H  
ATOM  58799  HA  ASP C3805     -36.298 -16.611  91.958  1.00 49.100          H  
ATOM  58800 1HB  ASP C3805     -37.835 -15.166  89.746  1.00 68.660          H  
ATOM  58801 2HB  ASP C3805     -37.322 -16.839  89.641  1.00 68.660          H  
ATOM  58802  N   ASP C3806     -34.702 -14.364  90.461  1.00 39.910          N  
ATOM  58803  CA  ASP C3806     -33.560 -13.986  89.663  1.00 39.450          C  
ATOM  58804  C   ASP C3806     -32.239 -14.137  90.412  1.00 38.810          C  
ATOM  58805  O   ASP C3806     -31.190 -13.778  89.877  1.00 38.230          O  
ATOM  58806  CB  ASP C3806     -33.723 -12.536  89.206  1.00 55.410          C  
ATOM  58807  CG  ASP C3806     -34.906 -12.335  88.247  1.00 55.410          C  
ATOM  58808  OD1 ASP C3806     -35.130 -13.166  87.396  1.00 55.410          O  
ATOM  58809  OD2 ASP C3806     -35.594 -11.355  88.401  1.00 55.410          O  
ATOM  58810  H   ASP C3806     -35.142 -13.684  91.061  1.00 47.890          H  
ATOM  58811  HA  ASP C3806     -33.526 -14.627  88.783  1.00 47.340          H  
ATOM  58812 1HB  ASP C3806     -33.857 -11.894  90.076  1.00 66.500          H  
ATOM  58813 2HB  ASP C3806     -32.810 -12.212  88.706  1.00 66.500          H  
ATOM  58814  N   SER C3807     -32.262 -14.680  91.633  1.00 38.960          N  
ATOM  58815  CA  SER C3807     -30.998 -14.796  92.353  1.00 38.420          C  
ATOM  58816  C   SER C3807     -30.919 -15.985  93.306  1.00 37.880          C  
ATOM  58817  O   SER C3807     -31.928 -16.556  93.724  1.00 37.950          O  
ATOM  58818  CB  SER C3807     -30.776 -13.523  93.132  1.00 54.000          C  
ATOM  58819  OG  SER C3807     -31.723 -13.406  94.146  1.00 54.000          O  
ATOM  58820  H   SER C3807     -33.137 -14.965  92.089  1.00 46.750          H  
ATOM  58821  HA  SER C3807     -30.197 -14.908  91.623  1.00 46.100          H  
ATOM  58822 1HB  SER C3807     -29.773 -13.509  93.558  1.00 64.800          H  
ATOM  58823 2HB  SER C3807     -30.860 -12.673  92.456  1.00 64.800          H  
ATOM  58824  HG  SER C3807     -31.910 -12.446  94.216  1.00 64.800          H  
ATOM  58825  N   GLU C3808     -29.689 -16.336  93.653  1.00 37.410          N  
ATOM  58826  CA  GLU C3808     -29.420 -17.398  94.606  1.00 36.900          C  
ATOM  58827  C   GLU C3808     -29.656 -16.872  96.014  1.00 36.810          C  
ATOM  58828  O   GLU C3808     -29.498 -15.666  96.230  1.00 36.610          O  
ATOM  58829  CB  GLU C3808     -27.984 -17.882  94.448  1.00 51.860          C  
ATOM  58830  CG  GLU C3808     -27.706 -18.582  93.136  1.00 51.860          C  
ATOM  58831  CD  GLU C3808     -28.369 -19.931  93.081  1.00 51.860          C  
ATOM  58832  OE1 GLU C3808     -28.307 -20.629  94.076  1.00 51.860          O  
ATOM  58833  OE2 GLU C3808     -28.934 -20.270  92.076  1.00 51.860          O  
ATOM  58834  H   GLU C3808     -28.912 -15.830  93.256  1.00 44.890          H  
ATOM  58835  HA  GLU C3808     -30.091 -18.216  94.372  1.00 44.280          H  
ATOM  58836 1HB  GLU C3808     -27.309 -17.030  94.512  1.00 62.240          H  
ATOM  58837 2HB  GLU C3808     -27.721 -18.557  95.259  1.00 62.240          H  
ATOM  58838 1HG  GLU C3808     -28.077 -17.970  92.314  1.00 62.240          H  
ATOM  58839 2HG  GLU C3808     -26.631 -18.703  93.012  1.00 62.240          H  
ATOM  58840  N   PRO C3809     -30.005 -17.710  96.993  1.00 37.000          N  
ATOM  58841  CA  PRO C3809     -30.177 -17.319  98.372  1.00 36.950          C  
ATOM  58842  C   PRO C3809     -28.945 -16.653  98.945  1.00 36.490          C  
ATOM  58843  O   PRO C3809     -27.818 -17.138  98.764  1.00 36.460          O  
ATOM  58844  CB  PRO C3809     -30.438 -18.654  99.073  1.00 55.430          C  
ATOM  58845  CG  PRO C3809     -31.041 -19.528  98.008  1.00 55.430          C  
ATOM  58846  CD  PRO C3809     -30.326 -19.131  96.725  1.00 55.430          C  
ATOM  58847  HA  PRO C3809     -31.033 -16.645  98.434  1.00 44.340          H  
ATOM  58848 1HB  PRO C3809     -29.505 -19.054  99.491  1.00 66.510          H  
ATOM  58849 2HB  PRO C3809     -31.123 -18.488  99.912  1.00 66.510          H  
ATOM  58850 1HG  PRO C3809     -30.914 -20.596  98.256  1.00 66.510          H  
ATOM  58851 2HG  PRO C3809     -32.123 -19.344  97.956  1.00 66.510          H  
ATOM  58852 1HD  PRO C3809     -29.407 -19.712  96.567  1.00 66.510          H  
ATOM  58853 2HD  PRO C3809     -31.051 -19.252  95.912  1.00 66.510          H  
ATOM  58854  N   VAL C3810     -29.176 -15.624  99.751  1.00 36.160          N  
ATOM  58855  CA  VAL C3810     -28.063 -14.952 100.367  1.00 35.750          C  
ATOM  58856  C   VAL C3810     -27.420 -15.893 101.346  1.00 34.890          C  
ATOM  58857  O   VAL C3810     -26.239 -15.751 101.621  1.00 34.580          O  
ATOM  58858  CB  VAL C3810     -28.449 -13.639 101.065  1.00 50.210          C  
ATOM  58859  CG1 VAL C3810     -29.156 -13.900 102.433  1.00 50.210          C  
ATOM  58860  CG2 VAL C3810     -27.170 -12.787 101.178  1.00 50.210          C  
ATOM  58861  H   VAL C3810     -30.126 -15.298  99.868  1.00 43.390          H  
ATOM  58862  HA  VAL C3810     -27.338 -14.703  99.594  1.00 42.900          H  
ATOM  58863  HB  VAL C3810     -29.143 -13.133 100.453  1.00 60.260          H  
ATOM  58864 1HG1 VAL C3810     -29.449 -12.957 102.891  1.00 60.260          H  
ATOM  58865 2HG1 VAL C3810     -30.042 -14.492 102.264  1.00 60.260          H  
ATOM  58866 3HG1 VAL C3810     -28.497 -14.422 103.116  1.00 60.260          H  
ATOM  58867 1HG2 VAL C3810     -27.406 -11.831 101.619  1.00 60.260          H  
ATOM  58868 2HG2 VAL C3810     -26.426 -13.289 101.785  1.00 60.260          H  
ATOM  58869 3HG2 VAL C3810     -26.759 -12.620 100.185  1.00 60.260          H  
ATOM  58870  N   LEU C3811     -28.179 -16.870 101.857  1.00 34.550          N  
ATOM  58871  CA  LEU C3811     -27.646 -17.883 102.749  1.00 33.770          C  
ATOM  58872  C   LEU C3811     -26.453 -18.595 102.123  1.00 33.470          C  
ATOM  58873  O   LEU C3811     -25.522 -18.977 102.839  1.00 32.900          O  
ATOM  58874  CB  LEU C3811     -28.710 -18.910 103.126  1.00 47.590          C  
ATOM  58875  CG  LEU C3811     -28.255 -20.056 104.100  1.00 47.590          C  
ATOM  58876  CD1 LEU C3811     -27.776 -19.486 105.452  1.00 47.590          C  
ATOM  58877  CD2 LEU C3811     -29.428 -20.987 104.314  1.00 47.590          C  
ATOM  58878  H   LEU C3811     -29.160 -16.897 101.623  1.00 41.460          H  
ATOM  58879  HA  LEU C3811     -27.320 -17.375 103.652  1.00 40.520          H  
ATOM  58880 1HB  LEU C3811     -29.548 -18.389 103.597  1.00 57.110          H  
ATOM  58881 2HB  LEU C3811     -29.071 -19.381 102.213  1.00 57.110          H  
ATOM  58882  HG  LEU C3811     -27.426 -20.608 103.656  1.00 57.110          H  
ATOM  58883 1HD1 LEU C3811     -27.480 -20.302 106.105  1.00 57.110          H  
ATOM  58884 2HD1 LEU C3811     -26.929 -18.826 105.313  1.00 57.110          H  
ATOM  58885 3HD1 LEU C3811     -28.597 -18.943 105.907  1.00 57.110          H  
ATOM  58886 1HD2 LEU C3811     -29.135 -21.798 104.978  1.00 57.110          H  
ATOM  58887 2HD2 LEU C3811     -30.260 -20.435 104.762  1.00 57.110          H  
ATOM  58888 3HD2 LEU C3811     -29.740 -21.397 103.357  1.00 57.110          H  
ATOM  58889  N   LYS C3812     -26.471 -18.846 100.802  1.00 33.890          N  
ATOM  58890  CA  LYS C3812     -25.305 -19.487 100.224  1.00 33.660          C  
ATOM  58891  C   LYS C3812     -24.185 -18.471 100.340  1.00 33.530          C  
ATOM  58892  O   LYS C3812     -23.059 -18.816 100.696  1.00 33.840          O  
ATOM  58893  CB  LYS C3812     -25.526 -19.917  98.774  1.00 47.220          C  
ATOM  58894  CG  LYS C3812     -26.484 -21.099  98.605  1.00 47.220          C  
ATOM  58895  CD  LYS C3812     -26.617 -21.501  97.130  1.00 47.220          C  
ATOM  58896  CE  LYS C3812     -27.594 -22.665  96.932  1.00 47.220          C  
ATOM  58897  NZ  LYS C3812     -27.706 -23.055  95.488  1.00 47.220          N  
ATOM  58898  H   LYS C3812     -27.223 -18.521 100.193  1.00 40.670          H  
ATOM  58899  HA  LYS C3812     -25.038 -20.361 100.816  1.00 40.390          H  
ATOM  58900 1HB  LYS C3812     -25.940 -19.077  98.210  1.00 56.660          H  
ATOM  58901 2HB  LYS C3812     -24.569 -20.178  98.321  1.00 56.660          H  
ATOM  58902 1HG  LYS C3812     -26.118 -21.948  99.182  1.00 56.660          H  
ATOM  58903 2HG  LYS C3812     -27.466 -20.817  98.986  1.00 56.660          H  
ATOM  58904 1HD  LYS C3812     -26.975 -20.646  96.548  1.00 56.660          H  
ATOM  58905 2HD  LYS C3812     -25.642 -21.793  96.742  1.00 56.660          H  
ATOM  58906 1HE  LYS C3812     -27.259 -23.525  97.509  1.00 56.660          H  
ATOM  58907 2HE  LYS C3812     -28.580 -22.360  97.289  1.00 56.660          H  
ATOM  58908 1HZ  LYS C3812     -28.361 -23.810  95.380  1.00 56.660          H  
ATOM  58909 2HZ  LYS C3812     -28.028 -22.238  94.934  1.00 56.660          H  
ATOM  58910 3HZ  LYS C3812     -26.806 -23.343  95.143  1.00 56.660          H  
ATOM  58911  N   GLY C3813     -24.527 -17.202 100.079  1.00 33.080          N  
ATOM  58912  CA  GLY C3813     -23.575 -16.101 100.202  1.00 32.910          C  
ATOM  58913  C   GLY C3813     -23.005 -16.024 101.621  1.00 32.560          C  
ATOM  58914  O   GLY C3813     -21.818 -15.764 101.788  1.00 32.340          O  
ATOM  58915  H   GLY C3813     -25.483 -17.024  99.748  1.00 39.700          H  
ATOM  58916 1HA  GLY C3813     -22.768 -16.228  99.480  1.00 39.490          H  
ATOM  58917 2HA  GLY C3813     -24.084 -15.168  99.965  1.00 39.490          H  
ATOM  58918  N   VAL C3814     -23.830 -16.301 102.632  1.00 32.530          N  
ATOM  58919  CA  VAL C3814     -23.402 -16.274 104.028  1.00 32.310          C  
ATOM  58920  C   VAL C3814     -22.388 -17.340 104.300  1.00 31.890          C  
ATOM  58921  O   VAL C3814     -21.333 -17.078 104.883  1.00 31.260          O  
ATOM  58922  CB  VAL C3814     -24.587 -16.531 104.979  1.00 45.320          C  
ATOM  58923  CG1 VAL C3814     -24.124 -16.716 106.414  1.00 45.320          C  
ATOM  58924  CG2 VAL C3814     -25.461 -15.418 104.925  1.00 45.320          C  
ATOM  58925  H   VAL C3814     -24.801 -16.461 102.379  1.00 39.040          H  
ATOM  58926  HA  VAL C3814     -22.968 -15.297 104.232  1.00 38.770          H  
ATOM  58927  HB  VAL C3814     -25.098 -17.422 104.675  1.00 54.390          H  
ATOM  58928 1HG1 VAL C3814     -24.990 -16.886 107.043  1.00 54.390          H  
ATOM  58929 2HG1 VAL C3814     -23.460 -17.573 106.494  1.00 54.390          H  
ATOM  58930 3HG1 VAL C3814     -23.598 -15.827 106.748  1.00 54.390          H  
ATOM  58931 1HG2 VAL C3814     -26.302 -15.569 105.571  1.00 54.390          H  
ATOM  58932 2HG2 VAL C3814     -24.877 -14.580 105.252  1.00 54.390          H  
ATOM  58933 3HG2 VAL C3814     -25.809 -15.254 103.923  1.00 54.390          H  
ATOM  58934  N   LYS C3815     -22.718 -18.561 103.907  1.00 32.360          N  
ATOM  58935  CA  LYS C3815     -21.833 -19.676 104.150  1.00 32.150          C  
ATOM  58936  C   LYS C3815     -20.494 -19.483 103.448  1.00 32.100          C  
ATOM  58937  O   LYS C3815     -19.446 -19.799 104.016  1.00 31.680          O  
ATOM  58938  CB  LYS C3815     -22.510 -20.973 103.713  1.00 45.090          C  
ATOM  58939  CG  LYS C3815     -23.676 -21.394 104.627  1.00 45.090          C  
ATOM  58940  CD  LYS C3815     -24.349 -22.679 104.142  1.00 45.090          C  
ATOM  58941  CE  LYS C3815     -25.498 -23.092 105.060  1.00 45.090          C  
ATOM  58942  NZ  LYS C3815     -26.180 -24.332 104.582  1.00 45.090          N  
ATOM  58943  H   LYS C3815     -23.622 -18.704 103.440  1.00 38.830          H  
ATOM  58944  HA  LYS C3815     -21.642 -19.731 105.220  1.00 38.580          H  
ATOM  58945 1HB  LYS C3815     -22.906 -20.845 102.701  1.00 54.110          H  
ATOM  58946 2HB  LYS C3815     -21.778 -21.778 103.683  1.00 54.110          H  
ATOM  58947 1HG  LYS C3815     -23.305 -21.540 105.640  1.00 54.110          H  
ATOM  58948 2HG  LYS C3815     -24.419 -20.592 104.645  1.00 54.110          H  
ATOM  58949 1HD  LYS C3815     -24.745 -22.514 103.136  1.00 54.110          H  
ATOM  58950 2HD  LYS C3815     -23.616 -23.484 104.100  1.00 54.110          H  
ATOM  58951 1HE  LYS C3815     -25.107 -23.267 106.061  1.00 54.110          H  
ATOM  58952 2HE  LYS C3815     -26.224 -22.285 105.104  1.00 54.110          H  
ATOM  58953 1HZ  LYS C3815     -26.931 -24.567 105.216  1.00 54.110          H  
ATOM  58954 2HZ  LYS C3815     -26.558 -24.174 103.658  1.00 54.110          H  
ATOM  58955 3HZ  LYS C3815     -25.518 -25.095 104.549  1.00 54.110          H  
ATOM  58956  N   LEU C3816     -20.527 -18.936 102.226  1.00 32.600          N  
ATOM  58957  CA  LEU C3816     -19.326 -18.699 101.446  1.00 32.420          C  
ATOM  58958  C   LEU C3816     -18.524 -17.488 101.915  1.00 31.870          C  
ATOM  58959  O   LEU C3816     -17.299 -17.535 101.940  1.00 31.550          O  
ATOM  58960  CB  LEU C3816     -19.716 -18.496  99.977  1.00 45.460          C  
ATOM  58961  CG  LEU C3816     -20.312 -19.726  99.232  1.00 45.460          C  
ATOM  58962  CD1 LEU C3816     -20.851 -19.261  97.891  1.00 45.460          C  
ATOM  58963  CD2 LEU C3816     -19.243 -20.804  99.031  1.00 45.460          C  
ATOM  58964  H   LEU C3816     -21.438 -18.719 101.809  1.00 39.120          H  
ATOM  58965  HA  LEU C3816     -18.682 -19.567 101.544  1.00 38.900          H  
ATOM  58966 1HB  LEU C3816     -20.462 -17.699  99.939  1.00 54.550          H  
ATOM  58967 2HB  LEU C3816     -18.836 -18.165  99.431  1.00 54.550          H  
ATOM  58968  HG  LEU C3816     -21.135 -20.141  99.810  1.00 54.550          H  
ATOM  58969 1HD1 LEU C3816     -21.286 -20.108  97.363  1.00 54.550          H  
ATOM  58970 2HD1 LEU C3816     -21.621 -18.504  98.056  1.00 54.550          H  
ATOM  58971 3HD1 LEU C3816     -20.044 -18.837  97.295  1.00 54.550          H  
ATOM  58972 1HD2 LEU C3816     -19.684 -21.647  98.500  1.00 54.550          H  
ATOM  58973 2HD2 LEU C3816     -18.419 -20.397  98.445  1.00 54.550          H  
ATOM  58974 3HD2 LEU C3816     -18.868 -21.149  99.987  1.00 54.550          H  
ATOM  58975  N   HIS C3817     -19.190 -16.394 102.298  1.00 31.780          N  
ATOM  58976  CA  HIS C3817     -18.476 -15.208 102.743  1.00 31.330          C  
ATOM  58977  C   HIS C3817     -17.827 -15.478 104.081  1.00 30.610          C  
ATOM  58978  O   HIS C3817     -16.719 -15.013 104.343  1.00 30.340          O  
ATOM  58979  CB  HIS C3817     -19.399 -13.991 102.898  1.00 44.040          C  
ATOM  58980  CG  HIS C3817     -19.922 -13.384 101.624  1.00 44.040          C  
ATOM  58981  ND1 HIS C3817     -20.777 -12.284 101.615  1.00 44.040          N  
ATOM  58982  CD2 HIS C3817     -19.745 -13.734 100.326  1.00 44.040          C  
ATOM  58983  CE1 HIS C3817     -21.091 -11.989 100.365  1.00 44.040          C  
ATOM  58984  NE2 HIS C3817     -20.481 -12.851  99.563  1.00 44.040          N  
ATOM  58985  H   HIS C3817     -20.204 -16.358 102.244  1.00 38.140          H  
ATOM  58986  HA  HIS C3817     -17.691 -14.959 102.030  1.00 37.600          H  
ATOM  58987 1HB  HIS C3817     -20.264 -14.309 103.463  1.00 52.850          H  
ATOM  58988 2HB  HIS C3817     -18.899 -13.216 103.477  1.00 52.850          H  
ATOM  58989  HD1 HIS C3817     -20.967 -11.635 102.397  1.00 52.850          H  
ATOM  58990  HD2 HIS C3817     -19.175 -14.530  99.846  1.00 52.850          H  
ATOM  58991  HE1 HIS C3817     -21.752 -11.152 100.147  1.00 52.850          H  
ATOM  58992  N   TYR C3818     -18.515 -16.239 104.935  1.00 30.340          N  
ATOM  58993  CA  TYR C3818     -18.020 -16.544 106.261  1.00 29.700          C  
ATOM  58994  C   TYR C3818     -16.632 -17.198 106.221  1.00 28.720          C  
ATOM  58995  O   TYR C3818     -15.774 -16.837 107.018  1.00 28.170          O  
ATOM  58996  CB  TYR C3818     -19.029 -17.360 107.058  1.00 41.840          C  
ATOM  58997  CG  TYR C3818     -18.539 -17.681 108.446  1.00 41.840          C  
ATOM  58998  CD1 TYR C3818     -18.476 -16.682 109.404  1.00 41.840          C  
ATOM  58999  CD2 TYR C3818     -18.186 -18.965 108.772  1.00 41.840          C  
ATOM  59000  CE1 TYR C3818     -18.027 -16.989 110.663  1.00 41.840          C  
ATOM  59001  CE2 TYR C3818     -17.742 -19.271 110.017  1.00 41.840          C  
ATOM  59002  CZ  TYR C3818     -17.651 -18.304 110.963  1.00 41.840          C  
ATOM  59003  OH  TYR C3818     -17.197 -18.648 112.205  1.00 41.840          O  
ATOM  59004  H   TYR C3818     -19.444 -16.590 104.686  1.00 36.410          H  
ATOM  59005  HA  TYR C3818     -17.919 -15.605 106.790  1.00 35.640          H  
ATOM  59006 1HB  TYR C3818     -19.964 -16.800 107.144  1.00 50.200          H  
ATOM  59007 2HB  TYR C3818     -19.249 -18.293 106.535  1.00 50.200          H  
ATOM  59008  HD1 TYR C3818     -18.773 -15.659 109.159  1.00 50.200          H  
ATOM  59009  HD2 TYR C3818     -18.267 -19.736 108.037  1.00 50.200          H  
ATOM  59010  HE1 TYR C3818     -17.972 -16.209 111.411  1.00 50.200          H  
ATOM  59011  HE2 TYR C3818     -17.461 -20.294 110.261  1.00 50.200          H  
ATOM  59012  HH  TYR C3818     -17.122 -17.850 112.762  1.00 50.200          H  
ATOM  59013  N   THR C3819     -16.409 -18.185 105.349  1.00 28.540          N  
ATOM  59014  CA  THR C3819     -15.094 -18.829 105.283  1.00 27.640          C  
ATOM  59015  C   THR C3819     -14.821 -19.561 103.959  1.00 27.900          C  
ATOM  59016  O   THR C3819     -14.325 -18.941 103.019  1.00 28.230          O  
ATOM  59017  OXT THR C3819     -14.649 -20.779 104.004  1.00 41.460          O  
ATOM  59018  CB  THR C3819     -14.889 -19.812 106.455  1.00 37.850          C  
ATOM  59019  OG1 THR C3819     -13.613 -20.424 106.317  1.00 37.850          O  
ATOM  59020  CG2 THR C3819     -15.968 -20.885 106.538  1.00 37.850          C  
ATOM  59021  H   THR C3819     -17.154 -18.481 104.726  1.00 34.250          H  
ATOM  59022  HA  THR C3819     -14.341 -18.047 105.377  1.00 33.170          H  
ATOM  59023  HB  THR C3819     -14.909 -19.245 107.380  1.00 45.420          H  
ATOM  59024  HG1 THR C3819     -13.598 -20.855 105.430  1.00 45.420          H  
ATOM  59025 1HG2 THR C3819     -15.777 -21.521 107.395  1.00 45.420          H  
ATOM  59026 2HG2 THR C3819     -16.910 -20.416 106.638  1.00 45.420          H  
ATOM  59027 3HG2 THR C3819     -15.993 -21.500 105.657  1.00 45.420          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -22077.5 2277.01 14495.5 -1234.27 397.797 789.483 7940.01 -8443.88 -35.521 -248.151 -7223.56 -1048.83 -1381.25 -1267.77 -807.16 -387.539 -37.3917 774.592 206.335 258.679 1593.16 3190.53 -869.795 970.226 -98.2606 148.121 3098.85 -9020.61
MET:NtermProteinFull_1 -3.89655 0.37887 3.37678 -0.80735 0.23154 0.27743 2.38896 -1.76883 -2e-05 -0.00016 -2.67737 1.09334 0 0 -1.1684 0 0 0.25697 0.04994 0.25797 1.07848 0 0 0 0.60916 0 0.47704 0.15779
PHE_2 -4.83816 0.62654 2.56875 -0.97545 0.0564 0.36479 1.68166 -1.79993 -0 -0 -0.78461 0.00103 0 0 0 0 0 0.02819 0.08176 0.07722 0 1.8652 -0.48107 0 1.0402 0.09414 0.58459 0.19124
VAL_3 -8.16609 1.77695 3.57872 -0.30452 0.29707 0.06429 1.56536 -2.79823 -0 -0 -0.27653 -0.12602 0 0 0 0 0 0.037 0.2945 0.08735 0.17906 0 -0.20418 0 1.9342 -0.01787 0.92008 -1.15887
PHE_4 -7.06034 0.50808 5.0228 -0.88731 0.04946 0.27821 2.63814 -2.73215 -0 -0 -1.05143 -0.05957 0 0 0 0 0 0.01051 -0.01142 0.13649 0 1.77495 -0.48199 0 1.0402 -0.07831 0.93495 0.03128
LEU_5 -6.67585 0.69609 4.37101 -0.48265 0.24577 0.11404 2.07762 -2.53846 -0 -0 -1.10138 0.25586 0 0 0 0 0 0.02934 0.1047 0.12306 0.27325 0 -0.28986 0 0.18072 -0.15992 0.39625 -2.38041
VAL_6 -5.96953 0.62043 2.49165 -0.31343 0.18833 0.0718 1.97869 -2.05408 -2e-05 -0.00016 -1.20003 -0.13097 0 0 0 0 0 0.14978 0.05708 0.05979 0.05775 0 -0.26855 0 1.9342 -0.23988 0.522 -2.04516
LEU_7 -7.30608 0.86772 2.67167 -0.50726 0.2388 0.13501 2.53931 -2.19186 -0 -0 -2.64308 0.14948 0 0 0 0 0 0.677 0.14684 0.02312 0.23456 0 -0.24559 0 0.18072 -0.19181 0.7576 -4.46382
LEU_8 -5.89663 0.90721 3.94274 -0.74048 0.40697 0.36278 2.28933 -2.23542 -0 -0 -0.79226 0.09624 0 0 0 0 0 2.28284 -0.0087 0.00247 0.59849 0 -0.09199 0 0.18072 0.9337 2.39764 4.63565
PRO_9 -3.10779 0.61278 2.26417 -0.08335 4e-05 0.05174 0.52459 -0.89968 -0 -0 -0.20337 0.66228 0 0 0 0 0 0.03894 0.01652 0.02158 0.48555 0 -0.08577 0 -2.4119 0.83875 2.24216 0.96722
LEU_10 -6.3915 0.68587 3.84294 -0.46134 0.14657 0.10801 2.08393 -2.34793 -0.01666 -0.14696 -1.8169 0.16239 0 0 0 0 0 0.05683 0.04403 0.04386 0.38868 0 -0.2436 0 0.18072 -0.21813 0.7563 -3.14289
VAL_11 -6.15519 0.68318 2.23181 -0.28709 0.1582 0.06526 1.47428 -2.04497 -0 -0 -0.54208 0.16622 0 0 0 0 0 0.12974 -0.08008 0.00045 0.11646 0 -0.14635 0 1.9342 -0.09445 0.74307 -1.64735
SER_12 -3.42124 0.25508 4.58836 -0.0454 0.00947 0.06834 1.83349 -2.02823 -0 -0 -1.25935 -0.68302 0 0 0 0 0 0.65407 0.06034 0.0001 0.31572 0 0.26442 1.89557 -0.77834 0.26633 0.55498 2.5507
SER_13 -2.3479 0.47819 2.51391 -0.02733 0 0.0219 0.91444 -1.20101 -0.01614 -0.087 -1.06538 -0.26554 0 0 -0.74813 0 0 0.85205 0.49946 0.00146 0.55267 0 -0.14045 1.76478 -0.77834 0.14313 0.98639 2.05117
GLN_14 -2.64475 0.30722 3.68135 -0.78208 0.28723 0.65955 1.84112 -1.64065 -0 -0 -1.63326 -0.40306 0 0 -0.79323 0 0 1.58547 0.22297 0.00894 0 4.14668 -0.06033 0 -0.18838 1.78224 1.44262 7.81965
CYS:disulfide_15 -4.91356 0.33117 2.29459 -0.04658 0 0.0312 0.76524 -1.37051 -0.01454 -0.05214 -0.31945 -0.30084 0 0 -0.66677 0 -0.39819 0.19256 0.35905 0.00136 2.1685 0 0.14286 0 3.6196 1.82435 0.81202 4.45991
VAL_16 -5.91702 0.62144 1.87253 -0.2802 0.24645 0.05806 1.11702 -1.70371 -0.00977 -0.06277 0.33389 -0.22409 0 0 0 0 0 0.16166 0.03535 0.07276 0.35821 0 -0.74135 0 1.9342 -0.38015 0.27095 -2.23654
ASN_17 -4.56246 0.34228 2.26829 -0.29631 0.11921 0.53507 0.74584 -1.62914 -0.03666 -0.22357 0.35659 -0.86292 0 0 0 0 0 0.16488 -0.02028 0.01142 0 2.04795 -0.55043 0 -0.93687 -0.21791 0.26158 -2.48346
PHE_18 -9.76864 1.50275 2.42638 -0.55997 0.57923 0.22061 1.8773 -2.47486 -0 -0 -0.88351 -0.17819 0 0 -0.74545 0 0 0.06765 0.30594 0.27972 0 4.27122 0.00112 0 1.0402 -0.12728 0.57213 -1.59366
THR_19 -2.84512 0.23673 2.64719 -0.13802 0.11837 0.091 1.28835 -1.4582 -0.02312 -0.16732 -0.50894 -0.80122 0 0 0 0 0 0.4855 -0.0277 0.00737 0.0436 0 -0.39639 2.2757 -1.0874 -0.09409 1.05963 0.70592
ASN_20 -4.2974 0.2992 4.34564 -0.42064 0.18261 0.83216 1.552 -2.04159 -0.01764 -0.10843 0.03791 -1.94677 0 0 0 0 0 0.14002 -0.05018 0.0843 0 2.45624 -0.65537 0 -0.93687 -0.13151 0.78905 0.11277
ARG_21 -6.51754 0.43904 6.0205 -0.60994 0.11021 0.41927 2.50773 -2.60523 -0 -0 -2.53252 0.34199 0 0 -1.2497 -0.61544 0 0.05084 -0.02132 0.19671 2.19505 0 0.00812 0 -1.2888 -0.19007 0.60582 -2.7353
THR_22 -4.85355 0.30264 4.30742 -0.14376 0.05031 0.04947 2.41578 -2.10854 -0.01163 -0.10857 -2.9535 0.11136 0 0 -1.18905 0 0 0.12835 -0.0031 0.00897 0.12895 0 0.05909 2.37627 -1.0874 -0.10183 0.80975 -1.81256
GLN_23 -2.89732 0.28452 2.41098 -0.57241 0.10852 0.59918 0.62199 -1.26633 -0.0063 -0.03755 -0.35881 -0.80912 0 0 0 -0.44624 0 0.13665 -0.06015 0.1025 0 3.11658 0.15546 0 -0.18838 0.23561 0.51406 1.64342
LEU_24 -4.60295 0.45908 2.29993 -0.46183 0.19903 0.08928 0.9117 -1.27042 -0 -0 0.02284 0.15694 0 0 0 0 0 0.02437 0.05406 0.02293 0.53286 0 -0.31033 0 0.18072 0.15361 0.80433 -0.73386
PRO_25 -1.4015 0.26688 1.22589 -0.19227 0.0021 0.13746 0.22909 -0.50154 -0 -0 -0.54442 0.03979 0 0 0 0 0 0.03009 -0.01427 0.00256 0.58082 0 -0.96976 0 -2.4119 -0.41203 0.82901 -3.10401
SER_26 -2.28529 0.09174 1.57735 -0.02705 0 0.06312 0.51216 -0.83961 -0 -0 -0.80084 -0.48934 0 0 0 0 0 0.05084 -0.02167 0.01519 0.18994 0 -0.40488 0.60955 -0.77834 -0.60176 0.21308 -2.92579
ALA_27 -3.93137 0.65902 2.47995 -0.01957 0 0 1.92818 -1.73627 -0 -0 -1.77472 -0.29365 0 0 0 0 0 0.1015 0.07082 0 0 0 0.31659 0 1.8394 -0.02025 0.37946 -0.00093
TYR_28 -5.00584 0.37967 1.96173 -0.65928 0.14543 0.39486 1.01364 -1.52954 -0 -0 -0.71238 -0.17865 0 0 0 0 0 0.0523 -0.00649 0.09737 0 1.86754 -0.3916 0.03079 1.2797 0.12524 0.47169 -0.6638
THR_29 -4.79303 0.32674 3.87642 -0.17705 0.08496 0.06467 2.96281 -2.11854 -0.02651 -0.15935 -4.30676 -1.07616 0 0 0 -0.69848 0 0.05043 0.00687 0.0039 0.6933 0 -0.61816 2.49189 -1.0874 -0.02681 0.8153 -3.71098
ASN_30 -5.15579 0.37638 3.1958 -0.28781 0.0708 0.48544 2.04599 -2.01933 -0.01188 -0.14246 -1.62345 -0.73238 0 0 -0.84547 0 0 0.09967 -0.06321 0.031 0 2.05827 -0.14189 0 -0.93687 0.1478 0.88611 -2.56328
SER_31 -5.90887 0.65623 6.15931 -0.03215 0.00273 0.05404 3.48773 -2.97364 -0.01435 -0.0479 -3.81655 -0.92055 0 0 0 -0.4298 0 0.28103 -0.06002 0.00306 0.1536 0 -0.34452 0.8424 -0.77834 -0.27181 0.68898 -3.26937
PHE_32 -9.24102 0.79254 4.49867 -0.58242 0.07221 0.32313 3.00272 -3.08393 -0 -0 -1.92184 0.09231 0 0 -0.84547 0 0 0.45033 -0.20904 0.24535 0 2.491 0.68742 0 1.0402 5.20842 0.58902 3.60959
THR_33 -4.92527 0.29382 2.82 -0.13007 0.07547 0.08081 1.04711 -1.76323 -0.05279 -0.30328 -1.33429 -0.79647 0 0 -0.13768 0 0 0.09721 -0.0217 0.13866 0.0396 0 -0.31524 2.328 -1.0874 5.54582 0.46728 2.06637
ARG_34 -8.14564 0.46418 8.68816 -0.65813 0.2694 0.33421 2.96897 -3.95324 -0.02473 -0.17906 -2.58963 0.6955 0 0 -0.49416 0 0 0.06446 0.00929 0.18189 2.3904 0 0.1228 0 -1.2888 0.15645 0.84137 -0.14632
GLY_35 -3.13422 0.26285 2.27404 -5e-05 0 0 1.03115 -1.36116 -0.01544 -0.07482 -1.65431 -0.35669 0 0 -0.54081 0 0 0.01233 -0.08191 0 0 0 -1.49329 0 0.83697 -0.34863 0.87622 -3.76777
VAL_36 -6.17911 0.7401 0.08565 -0.24147 0.11591 0.04446 1.52621 -1.56264 -0.01163 -0.10438 -1.41795 0.16001 0 0 0 0 0 0.0154 -0.02668 0.04055 0.23908 0 -0.21577 0 1.9342 -0.52638 0.74255 -4.64186
TYR_37 -10.4238 1.23334 3.15255 -1.14069 0.20089 0.64161 3.07074 -2.68252 -0 -0 -1.95784 -0.31739 0 0 0 -0.40979 0 0.0156 -0.01359 0.07936 0 1.73465 -0.50895 0.17481 1.2797 -0.05529 0.73748 -5.18917
TYR_38 -8.43201 1.15851 2.67078 -0.60362 0.06512 0.31467 2.20125 -2.39873 -0.02451 -0.32538 -1.31352 -0.18088 0 0 -0.93874 0 0 0.01557 -0.0413 0.00283 0 2.62178 0.15898 5e-05 1.2797 0.73457 1.23635 -1.79854
PRO_39 -3.60088 0.55934 1.48567 -0.1049 0.0052 0.06566 0.55826 -0.60574 -0 -0 0.22657 0.67248 0 0 0 0 0 0.01705 -0.01019 0.02743 0.35758 0 -0.12371 0 -2.4119 0.74546 1.06483 -1.07179
ASP_40 -3.84828 0.32328 5.3193 -0.13278 0.05752 0.41383 2.61819 -2.19004 -0.01796 -0.09794 -2.16926 -1.6057 0 0 -0.48899 -0.76791 0 0.11663 0.18416 0.0122 0 3.01836 0.52392 0 -2.3716 0.38561 0.50822 -0.20927
LYS_41 -5.55644 0.42396 6.40656 -0.32496 0.05839 0.19261 3.24201 -2.70002 -0.07768 -0.30834 -5.4982 -0.27532 0 0 -0.48899 -0.66115 0 0.10619 -0.04324 0.14581 1.47295 0 0.24788 0 -1.5107 0.77796 0.5979 -3.77283
VAL_42 -7.4499 0.54316 4.29888 -0.2658 0.15772 0.05236 1.21926 -2.7822 -0.03355 -0.14162 -0.72517 -0.22704 0 0 0 0 0 0.04088 -0.05783 0.00372 0.2833 0 -0.74659 0 1.9342 0.21972 0.47443 -3.20208
PHE_43 -10.685 1.60778 4.57178 -0.83446 0.08787 0.12968 2.43326 -3.26748 -0.00495 -0.01896 -3.02467 -0.49885 0 0 0 0 0 0.03414 0.00452 0.0293 0 2.2534 0.06916 0 1.0402 -0.44745 0.35811 -6.16259
ARG_44 -7.6252 0.78617 6.10868 -0.64998 0.17975 0.46603 1.90644 -2.90479 -0.09224 -0.53976 -2.14041 -0.25491 0 0 0 -0.76791 0 0.01663 0.06371 0.09838 2.4505 0 -0.23115 0 -1.2888 -0.34856 0.60844 -4.15902
SER_45 -4.86848 0.90187 3.31635 -0.03224 0 0.0734 0.77744 -1.88337 -0.02193 -0.15728 -0.57164 -0.11104 0 0 0 0 0 0.01369 0.13151 0.0044 0.163 0 -0.43477 0.6086 -0.77834 -0.21638 0.65876 -2.42645
SER_46 -3.03588 0.23691 3.36252 -0.02963 0.02174 0.03 1.25959 -1.64998 -0.01064 -0.08258 -1.08346 -0.06644 0 0 0 0 0 0.03282 0.01478 0.00319 0.05834 0 0.13598 0.60002 -0.77834 0.00302 0.44921 -0.52885
VAL_47 -6.45049 1.27493 3.168 -0.30635 0.23439 0.06602 2.16556 -2.45019 -0 -0 -1.64618 -0.64918 0 0 0 0 0 0.0237 0.20826 0.17372 0.27852 0 0.00316 0 1.9342 -0.03384 0.64165 -1.36411
LEU_48 -5.48493 0.67134 0.96655 -0.50335 0.21791 0.12842 0.34575 -1.21926 -0 -0 -0.21182 0.03295 0 0 0 0 0 0.00786 -0.02781 0.173 1.93188 0 -0.22985 0 0.18072 -0.15393 0.65783 -2.51673
HIS_D_49 -5.86904 0.57194 4.85331 -0.3614 0.00546 0.37818 2.24598 -2.50309 -0.01985 -0.10997 -2.56978 -0.19452 0 0 0 0 0 0.10807 -0.00351 0.20652 0 1.83982 -0.2352 0 -0.45461 -0.12691 0.54397 -1.69461
SER_50 -2.04373 0.16345 1.56087 -0.02697 0 0.02253 0.4163 -0.83539 -0.0261 -0.15915 -0.5567 0.02999 0 0 0 0 0 0.08347 -0.02471 0.00025 0.43563 0 0.11798 0.60099 -0.77834 -0.09921 0.38863 -0.7302
THR_51 -4.34262 0.28015 2.95808 -0.23459 0.24857 0.09387 2.43435 -1.74564 -0.00625 -0.04919 -1.96252 -1.13561 0 0 0 0 0 0.008 -0.0091 0.04817 0.65843 0 -0.00238 2.27325 -1.0874 -0.00091 0.21543 -1.3579
GLN_52 -3.9412 0.23395 2.44193 -0.38845 0.09583 0.24163 1.14275 -1.36457 -0 -0 -0.7638 -0.19753 0 0 0 -0.64877 0 0.00576 -0.0642 0.07091 0 2.96294 0.27736 0 -0.18838 0.10323 0.18503 0.20442
ASP_53 -5.36904 0.65214 7.25854 -0.10125 0.00601 0.29767 3.87505 -3.14857 -0 -0 -7.51236 -1.32141 0 0 -0.7689 -0.60788 0 0.01429 0.07889 0.00038 0 2.16596 -0.19965 0 -2.3716 0.24779 0.34435 -6.45959
LEU_54 -6.91893 0.77053 3.5766 -0.50468 0.20351 0.12628 1.77933 -2.20504 -0.04693 -0.10614 -1.49463 0.10418 0 0 -0.7689 0 0 0.00659 -0.06741 0.05952 1.19309 0 -0.22387 0 0.18072 0.13388 0.49609 -3.70621
PHE_55 -10.3127 0.8229 3.30913 -0.48233 0.01076 0.20908 2.42692 -2.78196 -0.01947 -0.10883 -2.42195 0.08562 0 0 0 0 0 0.0041 0.09138 0.04284 0 1.991 -0.32398 0 1.0402 -0.12764 0.73334 -5.81156
LEU_56 -7.6744 0.97433 2.30198 -0.52153 0.17911 0.12363 1.10807 -1.98273 -0.00329 -0.01804 -0.40821 0.27206 0 0 0 0 0 0.00777 0.04367 0.08119 0.45815 0 -0.18414 0 0.18072 -0.23818 1.77558 -3.52428
PRO_57 -5.9479 0.50305 4.42298 -0.13888 0.00055 0.1019 1.70997 -1.67043 -0 -0 -1.39359 0.17303 0 0 0 0 0 0.01141 -0.03397 0.02322 0.22813 0 -1.07205 0 -2.4119 -0.51697 1.60343 -4.40803
PHE_58 -9.31501 0.90232 2.46123 -0.49965 0.44612 0.17162 1.91414 -2.46498 -0 -0 -2.83592 0.02602 0 0 -1.02013 0 0 0.00204 0.10366 0.22382 0 3.72485 -0.07861 0 1.0402 -0.64692 0.96156 -4.88361
PHE_59 -6.13786 0.51097 2.2988 -0.67543 0.0597 0.41721 1.56236 -1.9383 -0 -0 -1.41639 -0.37195 0 0 0 0 0 0.01166 -0.0807 0.00039 0 1.9209 0.22446 0 1.0402 -0.24268 0.86161 -1.95503
SER_60 -4.7552 0.38791 5.7336 -0.02577 0 0.05894 2.99964 -2.53977 -0.0115 -0.13723 -1.98349 -0.57519 0 0 0 -0.4298 0 0.01648 -0.02184 0.02605 0.19077 0 -0.42728 0.61013 -0.77834 -0.2844 0.41401 -1.53227
ASN_61 -2.27249 0.08276 2.06043 -0.29176 0.08934 0.49683 0.77792 -1.08433 -0.03658 -0.40304 0.00366 -0.74988 0 0 0 0 0 0.00827 -0.08434 0.00486 0 1.85879 -0.49838 0 -0.93687 -0.35434 0.32463 -1.00451
VAL_62 -7.33144 0.75497 3.14107 -0.27214 0.20762 0.0541 2.50564 -2.68593 -0 -0 -2.45972 -0.14434 0 0 0 0 0 0.02395 -0.02469 0.00878 0.3632 0 -0.75709 0 1.9342 -0.26817 0.34495 -4.60505
THR_63 -6.09138 0.53757 2.94058 -0.16059 0.0831 0.05567 2.69898 -2.19722 -0.02527 -0.2305 -2.75235 -0.11659 0 0 0 0 0 0.03515 -0.04385 0.08087 0.08617 0 -0.01747 2.31697 -1.0874 -0.1693 0.43071 -3.62614
TRP_64 -8.69669 1.32721 4.22333 -1.16513 0.05341 0.42099 2.23697 -3.05557 -0.00388 -0.02185 -2.42642 -0.81893 0 0 0 0 0 0.10624 -0.02034 0.07351 0 3.01952 0.08016 0 1.6906 0.18808 0.95616 -1.83263
PHE_65 -8.2194 0.72731 3.16333 -0.59177 0.02849 0.30583 2.28104 -2.33883 -0.01151 -0.03729 -2.92726 0.20173 0 0 0 0 0 0.02323 0.05144 0.01309 0 2.02722 -0.32628 0 1.0402 0.01803 0.98087 -3.59055
HIS_D_66 -7.90195 0.99131 5.98984 -0.76549 0.04188 1.00639 2.85274 -3.00216 -0.00017 -0.00399 -3.41082 -0.29964 0 0 -1.14756 0 0 0.04315 0.13572 0.00191 0 2.00804 -0.30485 0 -0.45461 -0.23592 0.90644 -3.54973
ALA_67 -5.43935 0.81742 2.25226 -0.02828 0.00728 0 2.70429 -2.24415 -0 -0 -2.15882 -0.46905 0 0 0 0 0 0.02072 -0.00037 0 0 0 0.49473 0 1.8394 0.7919 0.94649 -0.46553
ILE_68 -6.04096 0.9757 3.7357 -0.43536 0.31677 0.08775 2.29325 -2.36888 -0.00357 -0.01436 -2.59488 0.00405 0 0 0 0 0 0.05316 0.2951 0.09898 0.41748 0 -0.0678 0 0.73287 0.93166 0.64099 -0.94236
HIS_D_69 -5.88759 0.64296 3.95733 -0.68049 0.16734 0.68846 0.36328 -2.14232 -0.01329 -0.12017 -0.55873 -0.34376 0 0 0 0 0 0.48732 0.00697 0.49041 0 2.29309 -0.19914 0 -0.45461 0.31826 0.579 -0.40566
VAL_70 -4.81362 0.62966 3.49585 -0.29898 0.22961 0.07378 1.68319 -2.05804 -0.01105 -0.10132 -0.8322 -0.48451 0 0 0 0 0 0.24166 -0.00378 0.0095 0.12735 0 -0.22884 0 1.9342 0.37224 0.48924 0.45393
SER_71 -1.71452 0.0236 1.56264 -0.0285 0 0.04597 0.10523 -0.818 -0.01329 -0.12017 -0.25323 -0.94694 0 0 0 0 0 0.01647 -0.03412 0.00826 1.03168 0 -0.00751 0.60021 -0.77834 -0.12234 0.30281 -1.14008
GLY_72 -1.38257 0.10408 1.53815 -0.00141 0 0 0.31823 -0.83092 -0.01105 -0.10132 0.55913 -0.2984 0 0 0 0 0 0.01772 -0.12064 0 0 0 -1.53483 0 0.83697 0.14575 0.10169 -0.65943
THR_73 -1.46837 0.07126 1.27141 -0.19885 0.14349 0.0748 0.1257 -0.69872 -0 -0 0.35764 -0.51315 0 0 0 0 0 0.07232 -0.00459 0.00042 0.06894 0 0.00017 2.30476 -1.0874 0.42225 0.15229 1.09438
ASN_74 -1.85664 0.09755 1.49636 -0.20666 0.04902 0.35368 0.27634 -0.8711 -0 -0 0.81933 -0.56832 0 0 0 0 0 0.40919 4.61485 0.03897 0 2.70626 -0.5831 0 -0.93687 0.14607 12.7842 18.7691
GLY_75 -2.17657 0.14442 2.12596 -0.0025 0 0 0.7837 -1.16286 -0 -0 -0.58715 -0.45376 0 0 -0.55716 0 0 1.37758 0.06825 0 0 0 0.51794 0 0.83697 0.59103 13.2072 14.713
THR_76 -4.40817 0.60824 3.23568 -0.12462 0.06277 0.08834 1.92775 -1.81022 -0.00374 -0.01835 -0.47313 -0.50384 0 0 0 0 0 0.88818 0.10637 0.00902 0.07275 0 -0.21027 2.28191 -1.0874 0.75699 1.09711 2.49536
LYS_77 -5.64982 0.46531 5.96115 -0.3148 0.02646 0.15695 2.38701 -2.55283 -0.01685 -0.04917 -1.97593 0.11549 0 0 0 0 0 0.63889 -0.00127 0.10446 2.16712 0 -0.01546 0 -1.5107 0.05969 0.88583 0.88154
ARG_78 -9.01071 0.9472 9.91643 -0.68467 0.22187 0.27494 5.27121 -4.21737 -0.0063 -0.03755 -5.89536 0.56016 0 0 -0.63189 -0.99305 0 0.17999 -0.01636 0.24698 3.19361 0 -0.22228 0 -1.2888 -0.24727 0.72666 -1.71256
PHE_79 -9.34707 2.05282 1.37555 -0.78869 0.07636 0.18032 1.55829 -2.03021 -0 -0 -0.82352 -0.51618 0 0 -0.50425 0 0 0.09853 -0.04072 0.2216 0 2.51013 -0.17419 0 1.0402 0.68157 1.03342 -3.39603
ASP_80 -5.88429 0.50668 7.01937 -0.11734 0.00891 0.34481 3.04655 -2.89399 -0 -0 -5.91954 -0.64752 0 0 -1.14756 -0.54681 0 0.06724 0.16001 0.08403 0 3.91188 -0.65533 0 -2.3716 0.55088 1.00043 -3.48315
ASN_81 -4.1772 0.4578 4.15287 -0.39057 0.03635 0.80025 1.78105 -1.88662 -0.00798 -0.0921 -2.03218 -1.07811 0 0 -0.59478 -0.61544 0 0.02154 0.03092 0.09036 0 2.73087 -0.72544 0 -0.93687 0.11364 1.30602 -1.01561
PRO_82 -4.12697 0.6902 2.30522 -0.19358 0.00615 0.1403 0.41166 -1.05319 -0.01335 -0.04975 -0.78423 0.10566 0 0 0 0 0 0.01699 0.05209 0.01974 0.40786 0 -0.95362 0 -2.4119 0.13884 1.17059 -4.12129
VAL_83 -4.61746 0.32027 0.817 -0.27767 0.16158 0.05644 0.27973 -1.11462 -0 -0 -0.39433 -0.00082 0 0 0 0 0 0.0116 -0.03435 0.00012 0.08067 0 -0.45361 0 1.9342 -0.41045 0.41064 -3.23106
LEU_84 -7.16627 0.78295 2.9062 -0.46895 0.25982 0.09233 2.42183 -2.14053 -0 -0 -2.6658 0.09992 0 0 0 0 0 0.01496 0.04342 0.07855 0.59936 0 -0.24102 0 0.18072 -0.36352 1.09332 -4.47271
PRO_85 -4.49514 0.67705 2.36259 -0.1862 0.00065 0.13291 1.29794 -1.27916 -0 -0 -1.60837 0.07366 0 0 -0.69566 0 0 0.0107 -0.02211 0.03074 0.60644 0 -0.99941 0 -2.4119 -0.39325 1.09514 -5.80337
PHE_86 -11.0893 0.79578 3.26776 -0.875 0.03871 0.36104 2.05062 -3.13779 -0 -0 -2.01567 0.083 0 0 0 0 0 0.00694 -0.04567 0.04024 0 2.63472 0.02599 0 1.0402 -0.03375 0.28098 -6.57125
ASN_87 -3.58782 0.2113 3.18653 -0.15151 0.01724 0.22846 0.66185 -1.58917 -0.02052 -0.19022 0.27512 -0.62456 0 0 0 0 0 0.00281 -0.16221 0.00818 0 1.55986 0.11239 0 -0.93687 0.92618 0.26076 0.18782
ASP_88 -2.54313 0.26706 2.30579 -0.12284 0.02926 0.38363 0.76351 -1.14592 -0.03123 -0.21509 -0.70153 -0.20325 0 0 0 0 0 0.00915 -0.05096 0.0005 0 2.45311 -0.40369 0 -2.3716 0.2842 0.21759 -1.07545
GLY_89 -4.48682 0.51409 3.1728 -0.00076 0 0 2.02053 -2.00665 -0.03794 -0.23843 -2.57392 -0.23041 0 0 0 0 0 0.03338 0.06512 0 0 0 -1.53647 0 0.83697 -0.00099 0.31882 -4.15068
VAL_90 -8.33156 1.27854 1.75724 -0.31474 0.2845 0.06768 2.93154 -2.40707 -0.00453 -0.01329 -2.28341 -0.64122 0 0 0 0 0 0.03482 0.00159 0.02056 1.01101 0 -0.57835 0 1.9342 0.25638 0.8668 -4.1293
TYR_91 -10.2377 1.24092 4.32517 -1.01275 0.15326 0.30672 3.08439 -3.25465 -0.02956 -0.13506 -3.27192 -0.47515 0 0 0 -0.33536 0 0.03876 -0.00748 0.30212 0 2.45615 0.01541 0.00964 1.2797 -0.13515 1.00119 -4.68139
PHE_92 -11.201 2.25102 2.21913 -0.58837 0.21425 0.29335 3.05222 -2.72342 -0.00453 -0.01329 -2.89751 0.02475 0 0 0 0 0 0.03393 0.22682 0.04272 0 3.98787 -0.30852 0 1.0402 -0.1778 0.96842 -3.55977
ALA_93 -5.07105 0.35341 2.47947 -0.02125 0 0 2.68439 -2.0212 -0 -0 -3.19785 -0.42468 0 0 0 0 0 0.00992 -0.00709 0 0 0 -0.51268 0 1.8394 -0.17296 0.79877 -3.26342
SER_94 -5.18292 0.80356 4.71398 -0.03584 0 0.07906 3.15854 -2.39324 -0.01558 -0.08967 -2.79346 -0.02913 0 0 0 0 0 0.07821 -0.00303 0.02162 0.16211 0 -0.43523 0.78957 -0.77834 -0.11621 0.49415 -1.57185
THR_95 -6.46032 0.41812 3.07576 -0.14205 0.05214 0.11599 2.56708 -2.1745 -7e-05 -0.00107 -2.34668 -1.05073 0 0 0 0 0 0.02755 -0.02505 0.04745 2.12406 0 -0.11478 2.28613 -1.0874 -0.04691 0.55682 -2.17844
GLU_96 -7.49902 0.40646 8.844 -0.20343 0.03133 0.30342 4.8489 -3.83059 -0.00077 -0.00331 -7.23827 -0.37443 0 0 -1.23591 0 0 0.02403 0.13914 0.1271 0 4.11423 0.01301 0 -2.7348 0.07829 0.72007 -3.47055
LYS_97 -6.95105 0.60098 6.94426 -0.40203 0.07335 0.23432 2.33468 -2.77478 -0.01485 -0.07827 -1.66657 0.0594 0 0 -0.10519 0 0 0.01843 -0.0036 0.84695 2.50565 0 -0.04244 0 -1.5107 0.49708 0.83571 1.40133
SER_98 -3.77401 0.17453 3.76928 -0.03657 0.06313 0.03159 1.45209 -1.6964 -0.04203 -0.35698 -0.09206 -0.10543 0 0 -0.76432 0 0 0.01702 -0.01837 0.0042 0.64352 0 -0.10936 1.76659 -0.77834 0.73855 0.83282 1.71946
ASN_99 -3.9072 0.11364 4.38764 -0.18567 0.03882 0.29847 1.9558 -1.93373 -0 -0 -1.8734 -0.97649 0 0 -1.63633 0 0 0.08209 -0.03208 0.0189 0 2.17575 -1.02841 0 -0.93687 0.24752 0.82569 -2.36586
ILE_100 -8.43917 0.94416 3.86141 -0.52816 0.42825 0.11182 2.76855 -3.01761 -0 -0 -2.68584 -0.29283 0 0 -0.34083 0 0 0.04058 -0.05355 0.136 0.7373 0 -0.47435 0 0.73287 0.04407 0.772 -5.25533
ILE_101 -6.85402 0.96904 2.69206 -0.47477 0.26657 0.10279 1.17074 -2.01333 -0.00077 -0.00331 -0.91827 0.04084 0 0 -0.89508 0 0 0.00293 0.07601 0.13928 0.37369 0 -0.43323 0 0.73287 -0.17918 0.89087 -4.31426
ARG_102 -9.29918 0.69438 7.64552 -0.93842 0.36922 0.60052 4.11372 -3.60324 -0.00058 -0.01059 -4.85976 -0.02669 0 0 -1.23085 0 0 0.0721 -0.0478 0.28041 2.79906 0 -0.18972 0 -1.2888 -0.15547 1.31992 -3.75624
GLY_103 -4.30539 0.39132 3.21149 -0.00115 0 0 2.19719 -1.95783 -0 -0 -2.10835 -0.33435 0 0 0 0 0 0.01843 -0.09633 0 0 0 -1.36843 0 0.83697 0.30379 1.09176 -2.12088
TRP_104 -10.6194 0.90488 3.36755 -0.873 0.03876 0.63319 3.24459 -2.97466 -0 -0 -3.05045 -0.20082 0 0 0 -0.42338 0 0.02445 0.05602 0.00456 0 2.62345 -0.14754 0 1.6906 0.31992 0.45224 -4.92909
ILE_105 -8.06904 1.11194 2.22334 -0.54657 0.25539 0.16435 2.75399 -2.29474 -0 -0 -3.10183 0.00891 0 0 0 0 0 0.00461 -0.06187 0.18325 3.26238 0 -0.77648 0 0.73287 -0.1272 0.49075 -3.78594
PHE_106 -10.9268 1.23682 0.46901 -0.53522 0.01981 0.27626 2.41895 -1.98139 -0 -0 -3.5721 0.04843 0 0 0 0 0 0.02523 -0.03312 0.00718 0 2.02439 -0.06394 0 1.0402 -0.29879 0.64441 -9.20062
GLY_107 -4.68211 0.1761 4.24333 -0.00113 0 0 2.674 -2.32332 -0.00692 -0.10088 -3.20061 -0.31839 0 0 0 0 0 0.0172 -0.05511 0 0 0 -1.50034 0 0.83697 0.31599 0.53156 -3.39364
THR_108 -5.0756 0.66508 3.29734 -0.12394 0.08626 0.06624 1.55195 -2.01342 -0.01039 -0.12011 0.05686 -1.26029 0 0 0 0 0 0.06088 -0.00679 0.00053 0.20559 0 -0.58636 2.30243 -1.0874 0.2825 0.61741 -1.09123
THR_109 -5.29143 0.50644 5.20926 -0.11191 0.052 0.06956 1.40529 -2.36721 -0.02356 -0.16769 -0.35614 -1.41714 0 0 -0.12435 -0.28262 0 0.0878 0.01478 0.09062 0.20585 0 -0.61535 2.32938 -1.0874 0.08287 1.05591 -0.73505
LEU_110 -6.4887 0.70847 1.89809 -0.4954 0.18264 0.15034 0.82544 -1.7572 -0.00667 -0.06934 0.33458 -0.07687 0 0 0 0 0 0.01759 -0.05339 0.01325 0.38009 0 0.60907 0 0.18072 0.37346 0.83149 -2.44234
ASP_111 -6.0574 0.59193 9.62943 -0.22923 0.07492 0.80445 4.9337 -3.97522 -0.02497 -0.10642 -7.97585 -0.98013 0 0 -0.8418 -0.28262 0 0.03533 0.02953 0.07737 0 1.94537 -0.33668 0 -2.3716 0.28596 0.50024 -4.27371
SER_112 -3.47509 0.23942 4.06815 -0.0334 0.00443 0.05713 1.4736 -1.83311 -0 -0 -0.13868 -0.84785 0 0 -0.57064 0 0 0.02186 -0.06131 0.01242 0.13911 0 -0.42311 0.6675 -0.77834 0.11515 0.60047 -0.76229
LYS_113 -3.59822 0.45561 5.95714 -0.56318 0.12682 0.46412 2.79011 -2.25013 -0.03577 -0.28438 -5.32618 0.35632 0 0 -0.71744 0 0 0.05452 -0.05189 0.1362 2.08038 0 -0.08009 0 -1.5107 -0.24427 0.66469 -1.57636
THR_114 -4.8963 0.33956 4.36856 -0.236 0.29582 0.09354 2.65142 -2.35945 -0.08316 -0.46838 -0.53092 -1.21372 0 0 0 0 0 0.01767 0.00393 0.14139 1.08105 0 -0.1202 2.28546 -1.0874 -0.37158 0.53136 0.44265
GLN_115 -6.6084 0.51698 3.73951 -0.29939 0.02759 0.1396 0.8756 -2.18707 -0 -0 -1.23528 -0.07211 0 0 -0.39984 0 0 0.05443 0.071 0.261 0 3.34873 0.01982 0 -0.18838 -0.25216 0.54087 -1.6475
SER_116 -5.46192 0.58184 4.62377 -0.02475 0 0.05859 3.23339 -2.54971 -0.04897 -0.32491 -2.48554 -0.43664 0 0 0 0 0 0.10396 0.24509 3e-05 0.1817 0 -0.40621 0.74799 -0.77834 -0.18656 0.5732 -2.35398
LEU_117 -8.91922 1.2802 1.63241 -0.65707 0.20287 0.20509 2.60786 -2.28703 -0.00924 -0.03097 -2.70216 0.19795 0 0 0 0 0 0.01606 0.00232 0.32688 0.57818 0 -0.36472 0 0.18072 -0.06031 0.76451 -7.03564
LEU_118 -8.12654 0.78369 1.77105 -0.58868 0.16668 0.15903 2.49636 -2.14123 -0.01126 -0.03544 -2.75256 0.21344 0 0 0 0 0 0.00446 0.02119 0.01694 0.74811 0 -0.26484 0 0.18072 0.07507 0.713 -6.57081
ILE_119 -6.86193 0.77266 1.84698 -0.47833 0.35214 0.12069 2.3382 -1.91908 -0.00924 -0.03097 -2.57111 -0.21236 0 0 0 0 0 0.00258 -0.02313 0.01646 0.2639 0 -0.5635 0 0.73287 0.02366 0.42655 -5.77297
VAL_120 -7.39187 1.04571 2.01811 -0.26844 0.2161 0.05594 2.30757 -2.26644 -0.00323 -0.05641 -2.41349 -0.27804 0 0 0 0 0 0.01592 0.04559 0.16373 0.29252 0 -0.64489 0 1.9342 -0.19911 0.52683 -4.89968
ASN_121 -5.68291 0.60088 3.51576 -0.28125 0.05529 0.52544 2.31576 -2.23317 -0.00323 -0.05641 -2.29942 -0.82618 0 0 -0.50505 0 0 0.04068 -0.03808 0.05212 0 2.07684 -0.57192 0 -0.93687 -0.20429 0.44466 -4.01134
ASN_122 -7.33274 0.66874 6.05869 -0.17791 0.01304 0.23952 3.20607 -3.40313 -0.03068 -0.13838 -2.61405 -0.37695 0 0 0 -0.9166 0 0.08573 0.28611 0.01864 0 3.34896 -0.11823 0 -0.93687 0.04542 0.47921 -1.59541
ALA_123 -3.55253 0.40808 3.05579 -0.0212 0 0 1.97629 -1.71316 -0.03068 -0.13838 -1.93579 -0.18214 0 0 -0.82568 0 0 0.04058 0.03065 0 0 0 -0.1825 0 1.8394 -0.25148 0.68227 -0.80047
THR_124 -4.26052 0.75165 3.3076 -0.20208 0.16309 0.07634 2.26397 -1.93712 -0.00223 -0.03645 -1.38624 -0.63146 0 0 0 0 0 0.0148 0.0567 0.01897 0.05289 0 0.24424 2.2766 -1.0874 0.94446 0.821 1.4488
ASN_125 -6.72336 0.46031 4.48723 -0.34819 0.03219 0.64172 2.50477 -2.75247 -0.01737 -0.08492 -1.6497 -0.45618 0 0 0 0 0 0.00607 -0.01185 0.20254 0 1.78591 -0.01718 0 -0.93687 1.28189 0.88865 -0.7068
VAL_126 -5.23061 0.40463 2.80094 -0.27597 0.1637 0.05683 2.0166 -2.04359 -0.01188 -0.04682 -1.60516 -0.10174 0 0 -0.94309 0 0 0.0478 -0.03687 0.00441 0.21447 0 -0.62846 0 1.9342 -0.2281 0.56238 -2.9463
VAL_127 -6.62725 0.81171 1.78977 -0.27437 0.20974 0.05764 2.45468 -2.03711 -0.00423 -0.01237 -2.79301 -0.2307 0 0 0 0 0 0.04226 0.0638 0.06723 0.29137 0 -0.79629 0 1.9342 -0.4278 0.33105 -5.14968
ILE_128 -6.52601 0.71822 1.68787 -0.45609 0.33964 0.09136 2.23094 -1.79809 -0.01188 -0.04682 -2.25911 0.00341 0 0 0 0 0 0.19063 -0.03749 0.03282 0.33751 0 -0.76513 0 0.73287 -0.4277 0.48734 -5.47573
LYS_129 -8.57425 0.60534 7.47074 -0.40395 0.05936 0.19723 3.57795 -3.34586 -0 -0 -4.42476 0.40993 0 0 0 0 0 0.12493 -0.02437 0.05934 2.57487 0 -0.09073 0 -1.5107 -0.10123 0.66231 -2.73387
VAL_130 -9.02054 1.34486 2.33187 -0.27562 0.19275 0.05561 2.53234 -2.5704 -0 -0 -2.38633 -0.33497 0 0 0 0 0 0.04202 0.22662 0.01269 0.19457 0 -0.72939 0 1.9342 -0.0898 0.80384 -5.73568
CYS:disulfide_131 -8.78089 1.73435 5.36835 -0.03966 0 0.0272 2.8827 -3.15365 -0.00201 -0.01702 -2.78143 -0.48007 0 0 0 0 -0.17947 0.05257 0.00243 0.13443 1.93186 0 -0.30573 0 3.6196 -0.26939 0.73036 0.47453
GLU_132 -6.91864 0.35529 7.18534 -0.23323 0.03194 0.36937 2.56144 -3.19221 -0.00832 -0.08047 -3.04868 -0.54242 0 0 0 -0.55088 0 0.02686 -0.00191 0.02953 0 3.14311 0.21756 0 -2.7348 0.20144 0.55588 -2.6338
PHE_133 -11.3296 1.38333 2.54676 -0.55102 0.02035 0.24111 1.61443 -2.76075 -0.055 -0.33942 -1.67919 0.11823 0 0 0 0 0 0.00624 0.28616 0.00573 0 2.16131 -0.17104 0 1.0402 0.0688 0.9839 -6.40942
GLN_134 -5.89611 0.2595 6.19556 -0.71935 0.11113 0.54751 3.52596 -2.87984 -0.01312 -0.11161 -4.65977 -0.72234 0 0 -0.57064 0 0 0.01457 0.01607 0.22884 0 3.24419 0.14405 0 -0.18838 0.07429 0.97427 -0.42521
PHE_135 -8.79731 1.44102 1.78913 -0.5925 0.05044 0.24544 1.2591 -1.99028 -0.00667 -0.06934 -1.22705 0.31511 0 0 0 0 0 0.02086 0.19803 0.01446 0 2.18544 -0.21135 0 1.0402 0.10985 0.71697 -3.50845
CYS:disulfide_136 -6.07191 0.80821 3.73232 -0.05824 0.00107 0.03893 1.53929 -1.91896 -0.01831 -0.14921 -0.79664 -0.32426 0 0 0 0 -0.39819 0.04715 -0.02944 1e-05 0.86459 0 0.20145 0 3.6196 -0.49816 0.66052 1.24981
ASN_137 -2.93056 0.26429 1.4122 -0.18195 0.03854 0.27901 0.22516 -0.89476 -0 -0 0.06841 -0.34338 0 0 0 0 0 0.07496 -0.04506 0.00051 0 1.52389 0.00125 0 -0.93687 -0.39561 0.36016 -1.47981
TYR_138 -6.68419 1.09134 3.31635 -0.73703 0.09513 0.47647 1.64035 -2.10679 -0.03459 -0.24006 0.02171 -0.18433 0 0 0 0 0 0.10661 0.38145 0.12927 0 1.85959 -0.243 0.014 1.2797 -0.30724 0.91467 0.7894
PRO_139 -6.71801 0.78791 2.46958 -0.19989 0.00927 0.14809 0.90986 -1.31666 -0.00855 -0.08159 -1.6259 -0.05412 0 0 0 0 0 0.03988 -0.02683 0.04224 0.77796 0 -0.92457 0 -2.4119 -0.59651 0.99669 -7.78304
PHE_140 -10.1235 1.52344 3.24262 -1.13361 0.20673 0.71764 3.25347 -2.79914 -0 -0 -3.70403 -0.11936 0 0 0 0 0 0.02171 0.14568 2e-05 0 1.48525 -0.42081 0 1.0402 -0.41057 0.47297 -6.60126
LEU_141 -8.74692 1.15825 2.25442 -0.49524 0.23349 0.09969 2.5233 -2.46757 -0 -0 -2.46072 0.12656 0 0 0 0 0 0.03377 0.00986 0.07763 0.54431 0 -0.20423 0 0.18072 -0.0968 0.73377 -6.4957
GLY_142 -4.21084 0.21518 4.07848 -0.00065 0 0 2.72255 -2.12718 -0 -0 -3.76147 -0.32514 0 0 0 0 0 0.01753 -0.04999 0 0 0 0.75619 0 0.83697 0.8049 0.89895 -0.14452
VAL_143 -7.9243 0.66268 2.85042 -0.27088 0.16472 0.05568 2.61324 -2.58572 -0 -0 -2.64965 -0.22869 0 0 0 0 0 0.01598 -0.06873 0.00248 0.31118 0 -0.79433 0 1.9342 0.63215 0.62854 -4.65102
TYR_144 -7.94794 1.06808 5.63918 -0.54217 0.21603 0.25897 3.23124 -2.98888 -0.0405 -0.31205 -4.02599 -0.30298 0 0 0 -0.92008 0 0.30403 0.03471 0.08218 0 2.60935 -0.21446 0.00641 1.2797 -0.32386 0.63702 -2.252
TYR_145 -7.61977 0.63841 3.7139 -0.61759 0.11487 0.31948 2.32592 -2.4652 -0 -0 -1.73792 -0.13454 0 0 0 0 0 0.40839 0.10761 0.0011 0 1.99055 -0.3725 0.00153 1.2797 -0.24503 0.62355 -1.66756
HIS_D_146 -5.86544 0.20559 4.77207 -0.4144 0.03742 0.46398 1.59354 -2.26504 -0.02026 -0.14989 -1.22984 0.09328 0 0 0 0 0 0.64865 0.08491 0.01962 0 3.05259 -0.02144 0 -0.45461 -0.29804 0.39466 0.64734
LYS_147 -3.57171 0.29153 2.02407 -0.43572 0.07871 0.26442 0.68946 -0.99407 -0.00076 -0.02051 1.2047 -0.16195 0 0 0 0 0 0.19998 -0.0428 0.00791 2.57932 0 -0.17452 0 -1.5107 -0.09956 0.29473 0.62253
ASN_148 -2.06532 0.0468 1.85847 -0.38661 0.11462 0.75762 0.40511 -0.87814 -0 -0 0.04617 -1.88321 0 0 0 0 0 0.01809 -0.04122 0.09631 0 2.49719 -0.64783 0 -0.93687 -0.26884 0.3046 -0.96306
ASN_149 -4.11487 0.21829 4.10496 -0.15998 0.00812 0.2122 1.88393 -1.91773 -0 -0 0.09552 -0.94046 0 0 -1.04808 0 0 0.07088 0.01626 0.00058 0 1.8913 -0.20597 0 -0.93687 -0.31321 0.36352 -0.77161
LYS_150 -1.98517 0.28577 1.9531 -0.3108 0.0375 0.16446 0.97269 -0.95152 -0.02095 -0.15528 -0.6342 -0.23127 0 0 -1.04808 0 0 0.04879 -0.03909 0.0001 1.78073 0 -0.10842 0 -1.5107 -0.07606 0.23782 -1.5906
SER_151 -4.32635 0.21703 3.87242 -0.02575 0 0.02038 1.84934 -1.95756 -0.02095 -0.15528 -1.77875 -0.26116 0 0 0 0 0 0.12153 -0.02233 0.00652 0.56876 0 -0.1504 0.60025 -0.77834 -0.36639 0.48411 -2.10292
TRP_152 -8.26903 1.00481 3.0242 -1.60479 0.72452 1.65099 1.18006 -2.16352 -0 -0 -0.93592 -0.801 0 0 0 0 0 0.23489 0.09308 1.51503 0 3.66067 -0.23547 0 1.6906 -0.20282 1.21312 1.77942
MET_153 -5.14854 0.26043 4.23944 -0.57822 0.2652 0.13644 2.46142 -2.21625 -0 -0 -2.49334 -0.37298 0 0 0 0 0 0.11667 0.0451 0.04745 2.10307 0 -0.10254 0 0.60916 0.24473 0.96703 0.58427
GLU_154 -6.07502 0.35707 5.35519 -0.28108 0.04485 0.3349 2.47687 -2.68465 -0 -0 -3.56181 -0.29565 0 0 -0.82568 -0.9166 0 0.07168 -0.0399 0.05597 0 2.90979 0.04254 0 -2.7348 0.08133 0.27885 -5.40616
SER_155 -3.41696 0.57866 2.86294 -0.02749 0.00675 0.02697 1.03622 -1.4055 -0.0369 -0.30911 -0.55112 0.23325 0 0 0 0 0 0.09281 -0.04417 0.04037 0.67369 0 -0.03333 0.6071 -0.77834 0.14613 0.60035 0.30232
GLU_156 -6.34865 0.38081 6.33881 -0.39322 0.12283 0.58011 2.51733 -2.71855 -0.01087 -0.0489 -4.43268 -0.50804 0 0 0 -0.68934 0 0.27283 0.08443 0.1576 0 4.01458 -0.12686 0 -2.7348 0.28551 0.75142 -2.50563
PHE_157 -10.4885 1.96712 1.26488 -0.69515 0.16442 0.21207 2.12033 -2.30635 -0 -0 -1.76135 -0.62841 0 0 0 0 0 0.10635 -0.04441 0.00085 0 3.21197 -0.21703 0 1.0402 0.29002 0.94601 -4.817
ARG_158 -8.90735 0.71139 7.5755 -0.56942 0.06701 0.35094 3.42289 -3.40282 -0.04515 -0.28663 -3.69179 -0.24605 0 0 -0.12646 -0.37803 0 0.03555 0.02825 0.05863 2.58028 0 -0.2247 0 -1.2888 1.04566 1.24421 -2.04689
VAL_159 -8.0128 0.92921 0.72153 -0.29247 0.18261 0.06637 1.4448 -1.83268 -0.03607 -0.15771 -0.55919 -0.53694 0 0 0 0 0 0.0406 0.04351 0.06487 0.29118 0 -0.48521 0 1.9342 0.88818 0.84553 -4.46049
TYR_160 -9.02871 0.77386 1.14937 -0.96766 0.05762 0.55874 1.00268 -1.93946 -0.02608 -0.10059 0.11897 -0.32332 0 0 0 0 0 0.00763 0.03531 0.00248 0 2.10159 -0.35033 0.00187 1.2797 -0.0778 0.45721 -5.26691
SER_161 -2.98738 0.16539 3.03965 -0.02469 9e-05 0.02375 1.78665 -1.43358 -0.0271 -0.17736 -2.32618 0.06719 0 0 -0.74813 0 0 0.07208 0.02525 0.02091 0.41359 0 0.16526 0.64522 -0.77834 0.04516 0.30397 -1.72859
SER_162 -3.26337 0.23799 3.53874 -0.0264 0 0.06351 2.11232 -1.71304 -0.01398 -0.06575 -1.63584 -0.31637 0 0 0 0 0 0.09016 0.01055 0.00579 0.04115 0 -0.54091 0.60062 -0.77834 0.03529 0.17621 -1.44166
ALA_163 -3.65549 0.63295 -0.18879 -0.023 0 0 0.35393 -0.81593 -0 -0 -0.55569 -0.44226 0 0 0 0 0 0.07342 0.11846 0 0 0 -0.42282 0 1.8394 -0.07744 0.23847 -2.9248
ASN_164 -4.28678 1.01248 4.41071 -0.15829 0.0101 0.2133 2.06017 -2.19574 -0.00906 -0.10054 -1.66037 -0.85537 0 0 -0.93266 0 0 0.08927 -0.01593 0.00301 0 1.83588 -0.17493 0 -0.93687 0.08525 0.39581 -1.21056
ASN_165 -4.0988 0.39562 3.95323 -0.19261 0.02482 0.3258 1.65966 -1.86152 -0 -0 -2.30896 -1.03515 0 0 -1.3325 -0.55088 0 0.02529 0.04623 0.02653 0 1.98487 -1.04402 0 -0.93687 -0.47282 0.43475 -4.95733
CYS:disulfide_166 -4.55785 0.48113 2.92094 -0.03864 0 0.01316 0.65768 -1.55802 -0.01408 -0.14388 -0.58438 -0.18158 0 0 0 0 -0.17947 0.01304 0.05568 0.09642 0.18569 0 0.05874 0 3.6196 -0.61773 0.62913 0.85558
THR_167 -4.47518 0.32544 3.82807 -0.19286 0.10802 0.0676 2.09449 -2.03133 -0.00501 -0.04334 -2.43123 -1.01431 0 0 -0.17661 0 0 0.27085 0.02529 5e-05 0.48112 0 -0.36887 2.29217 -1.0874 0.1115 0.50203 -1.7195
PHE_168 -9.97914 2.41798 1.0132 -0.99666 0.95657 0.43843 1.27167 -1.85901 -0 -0 -0.04795 -0.76342 0 0 -0.17661 0 0 0.28609 0.00347 0.42761 0 3.17513 0.41156 0 1.0402 0.4703 1.09193 -0.81865
GLU_169 -5.57584 1.06982 5.95402 -0.22509 0.036 0.33418 2.15446 -2.69793 -0 -0 -4.69351 -0.45934 0 0 -1.1684 0 0 0.27349 0.00974 0.2818 0 3.57755 0.26857 0 -2.7348 0.27619 1.42402 -1.89507
TYR_170 -6.21897 0.66491 3.31839 -0.63245 0.07073 0.3547 2.30759 -2.32095 -0.02523 -0.21197 -2.03138 -0.16943 0 0 0 0 0 0.38005 0.03529 0.00691 0 1.97963 -0.1826 0.01953 1.2797 0.05208 0.84915 -0.47431
VAL_171 -5.28327 1.25635 -0.46615 -0.26286 0.17736 0.05199 0.6532 -1.13912 -0 -0 -0.65589 -0.2786 0 0 0 0 0 0.07192 -0.06132 0.00147 0.36037 0 -0.62745 0 1.9342 -0.14224 0.693 -3.71705
SER_172 -3.85262 0.22348 3.73101 -0.0371 0.0052 0.07206 2.38566 -1.70602 -0.01525 -0.10848 -3.11904 -0.2558 0 0 -1.4776 0 0 0.11066 0.07691 0.12982 0.12651 0 -0.51936 1.75681 -0.77834 -0.32151 0.77647 -2.79652
GLN_173 -2.49415 0.38463 2.38336 -0.85003 0.35465 1.31961 0.98823 -1.04879 -0.00012 -0.00052 -1.53739 -2.0195 0 0 -0.53451 0 0 0.07466 0.05107 0.00299 0 4.37776 0.17353 0 -0.18838 -0.42375 1.29194 2.3053
PRO_174 -2.68723 0.64476 0.92337 -0.12021 0.00285 0.08781 0.48565 -0.56563 -0 -0 -0.61508 0.25751 0 0 0 0 0 0.01392 0.06816 0.01843 0.20913 0 -1.07901 0 -2.4119 -0.64217 1.26543 -4.1442
PHE_175 -5.8631 0.61392 2.92326 -1.0363 0.10626 0.58932 1.92245 -2.10042 -0 -0 -1.65672 -0.16844 0 0 0 0 0 0.01936 -0.0128 0.01559 0 1.46533 -0.54764 0 1.0402 -0.56294 0.43755 -2.81513
LEU_176 -1.73946 0.16819 1.25153 -0.57525 0.16828 0.14431 0.00703 -0.72661 -0.00462 -0.01449 0.12141 0.27884 0 0 0 0 0 0.03777 -0.06664 0.02954 0.55742 0 -0.36238 0 0.18072 -0.20666 0.15951 -0.59155
MET_177 -7.56404 0.95093 2.76367 -0.35239 0.09448 0.08853 0.35389 -1.9 -0 -0 -0.0273 0.13345 0 0 0 0 0 0.08613 -0.01872 0.25114 1.23041 0 0.03689 0 0.60916 -0.11084 0.24422 -3.13038
ASP_178 -3.48887 0.27004 5.5652 -0.23547 0.09747 0.76154 2.91977 -2.34961 -0.00462 -0.01449 -4.31698 -1.26442 0 0 -1.57702 -0.39298 0 0.05664 -0.04569 0.00135 0 1.91628 -0.82884 0 -2.3716 -0.2351 0.217 -5.32039
LEU_179 -7.53056 1.11095 2.63699 -0.55976 0.31075 0.17644 1.61859 -2.17691 -0 -0 -0.24594 -0.00036 0 0 0 0 0 0.15198 -0.05906 0.34504 2.04649 0 0.04012 0 0.18072 -0.28833 0.52066 -1.7222
GLU_180 -4.91563 0.31357 5.10167 -0.26074 0.03102 0.29173 1.88209 -2.24284 -0.00989 -0.07689 -1.57706 -0.23727 0 0 -0.66648 0 0 0.02608 -0.00912 0.05352 0 2.92057 0.02358 0 -2.7348 -0.21299 0.63837 -1.66151
GLY_181 -2.02214 0.15208 1.841 -0.00031 0 0 0.50924 -0.86478 -0 -0 -0.11913 -0.25546 0 0 0 0 0 0.0039 -0.07491 0 0 0 0.55355 0 0.83697 0.01799 0.29508 0.87308
LYS_182 -3.98348 0.19553 5.92641 -0.33399 0.03964 0.20193 2.46291 -2.25915 -0 -0 -4.95765 0.04756 0 0 -0.76432 -0.39298 0 0.00509 -0.00221 0.09325 2.30746 0 0.01261 0 -1.5107 0.05687 0.34689 -2.50834
GLN_183 -1.47714 0.0493 1.52247 -0.62149 0.09986 0.62372 0.18484 -0.70472 -0.00677 -0.07035 0.14979 -0.59498 0 0 0 0 0 0.0027 -0.01869 0.01043 0 2.02743 -0.07463 0 -0.18838 -0.09045 0.28616 1.10909
GLY_184 -1.55765 0.21618 2.61688 -0.0005 0 0 1.1512 -1.11248 -0 -0 -2.20133 -0.23562 0 0 -0.10519 0 0 0.03022 -0.0563 0 0 0 -1.53756 0 0.83697 0.28864 0.0828 -1.58372
ASN_185 -4.46182 0.24199 3.93326 -0.16431 0.01203 0.23133 1.03131 -1.94552 -0.00677 -0.07035 -0.997 -0.02764 0 0 0 -0.90651 0 0.01728 -0.03318 0.04333 0 1.61193 -0.19083 0 -0.93687 0.25598 0.17432 -2.18805
PHE_186 -10.3831 0.72687 5.39436 -0.57169 0.09212 0.25496 2.37944 -3.33718 -0.0144 -0.15552 -2.38286 0.21753 0 0 0 0 0 0.0047 0.27889 0.01361 0 2.52983 -0.113 0 1.0402 -0.28257 0.3531 -3.95472
LYS_187 -5.21175 0.39385 5.06082 -0.53148 0.1663 0.35658 2.06516 -2.36904 -0.0047 -0.02051 -1.67564 -0.02561 0 0 0 0 0 0.01355 -0.03578 0.03544 1.70366 0 -0.24115 0 -1.5107 -0.21124 0.41238 -1.62984
ASN_188 -4.60241 0.24026 4.5388 -0.18033 0.0053 0.27609 2.33157 -2.32528 -0.00974 -0.03245 -2.111 -0.70938 0 0 0 0 0 0.03512 0.14884 0.00171 0 2.34025 0.34253 0 -0.93687 0.25875 0.3484 -0.03983
LEU_189 -7.33175 1.22547 3.06961 -0.57733 0.0879 0.15073 2.60519 -2.42287 -0.0047 -0.02051 -3.15721 0.17926 0 0 0 0 0 0.00598 0.09549 0.27438 0.67684 0 -0.3214 0 0.18072 0.23781 0.57546 -4.47092
SER_190 -4.66359 0.30132 4.34451 -0.03652 0 0.08339 2.82306 -2.23823 -0.02532 -0.12212 -2.61414 -0.25757 0 0 0 0 0 0.05504 0.00729 0.01434 0.86549 0 0.1345 0.60392 -0.77834 0.04525 0.70235 -0.75538
GLU_191 -7.47787 0.81507 6.77027 -0.25307 0.03005 0.31727 4.02858 -3.25283 -0.02614 -0.19866 -5.94633 -0.26272 0 0 -0.54081 -0.33536 0 0.02074 0.02414 0.13589 0 3.02967 -0.08947 0 -2.7348 0.18257 0.43517 -5.32863
PHE_192 -8.71201 0.83524 3.22158 -0.58766 0.06409 0.31342 2.84887 -2.58346 -0 -0 -2.9636 0.05797 0 0 0 0 0 0.02204 0.19534 0.0066 0 1.97252 -0.2252 0 1.0402 -0.00725 0.47799 -4.02334
VAL_193 -7.1296 0.81677 2.39355 -0.26669 0.14373 0.05676 2.68801 -2.20745 -0.01401 -0.04908 -2.27883 -0.32497 0 0 0 0 0 0.01877 -0.07493 0.08936 0.2065 0 -0.7007 0 1.9342 -0.30806 0.63021 -4.37647
PHE_194 -10.3282 1.67807 0.18451 -0.51242 0.04156 0.23827 2.21769 -1.9051 -0 -0 -3.15274 -0.05857 0 0 0 0 0 0.00995 -0.06735 0.05874 0 2.37162 -0.17763 0 1.0402 -0.12193 0.6701 -7.81327
LYS_195 -7.6678 0.66595 7.57645 -0.45616 0.15655 0.19328 4.41155 -3.3904 -0.06162 -0.15769 -5.50778 -0.14898 0 0 0 -0.6086 0 0.01627 0.00306 0.18781 3.12785 0 0.07045 0 -1.5107 -0.00271 0.62262 -2.48061
ASN_196 -4.70997 0.32676 3.51002 -0.29608 0.07422 0.51661 1.53195 -1.83133 -0.0029 -0.04253 -0.74147 -0.80257 0 0 -0.68203 0 0 0.00446 -0.04996 0.03329 0 1.91367 -0.34727 0 -0.93687 0.06571 0.43161 -2.03466
ILE_197 -4.15685 0.36838 3.90675 -0.46567 0.34121 0.1037 1.72985 -1.98267 -0.00065 -0.00202 -1.52829 -0.13958 0 0 0 0 0 0.01487 0.02896 0.00753 0.26036 0 -0.54805 0 0.73287 0.02126 0.4141 -0.89393
ASP_198 -4.31762 0.32764 3.52849 -0.13107 0.04341 0.42681 1.04383 -1.63324 -0.00084 -0.0195 -0.82911 -1.0239 0 0 0 0 0 0.0243 -0.07224 0.02114 0 2.6883 -0.58702 0 -2.3716 -0.33785 0.39365 -2.82643
GLY_199 -3.57902 0.33311 3.32369 -5e-05 0 0 0.91635 -1.87159 -0.00226 -0.01183 -0.26046 -0.38312 0 0 0 0 0 0.00535 -0.11284 0 0 0 -1.47824 0 0.83697 -0.76798 0.33888 -2.71304
TYR_200 -6.626 0.38788 4.41952 -0.62748 0.10631 0.34023 2.74925 -2.58239 -0.0015 -0.00775 -1.84342 -0.1893 0 0 0 0 0 0.00717 -0.01145 0.00827 0 2.0384 -0.10425 0.0016 1.2797 -0.63575 0.30213 -0.98883
PHE_201 -9.89745 1.433 2.0607 -0.62015 0.10419 0.05568 2.61123 -2.39374 -0.03021 -0.12573 -2.44921 -0.29227 0 0 0 0 0 0.01277 -0.04289 0.2259 0 3.0059 -0.24158 0 1.0402 -0.02937 0.59433 -4.97869
LYS_202 -5.26677 0.21936 6.1755 -0.48959 0.19473 0.22511 3.638 -2.6611 -0.00032 -0.00083 -5.09095 0.20908 0 0 0 -0.4989 0 0.00633 -0.03545 0.03221 3.40992 0 0.18219 0 -1.5107 0.0606 0.75166 -0.44993
ILE_203 -7.81607 1.02593 1.9416 -0.47982 0.34463 0.11066 2.41238 -2.13187 -0.00496 -0.02055 -1.49929 -0.13802 0 0 0 0 0 0.00459 -0.00822 0.1509 0.28289 0 -0.67803 0 0.73287 -0.17214 0.54672 -5.39581
TYR_204 -11.0453 1.33563 4.04814 -0.60009 0.06131 0.28334 3.21199 -2.9433 -2e-05 -0.00045 -3.636 -0.11339 0 0 0 0 0 0.00518 0.01615 0.03387 0 2.01725 -0.3728 0.00834 1.2797 -0.24784 0.67366 -5.98465
SER_205 -5.48358 0.52428 4.15468 -0.02979 0 0.07151 2.04211 -2.13128 -0.01728 -0.1723 -2.48425 -0.24884 0 0 0 0 0 0.0048 0.02854 0.13174 0.08924 0 -0.49298 0.61834 -0.77834 -0.24776 0.84882 -3.57236
LYS_206 -5.82838 0.5036 5.95741 -0.52968 0.11299 0.1847 2.36949 -2.48075 -0.02703 -0.07994 -2.29661 0.25905 0 0 0 0 0 0.02504 0.03411 0.15431 2.40965 0 -0.08459 0 -1.5107 -0.01546 0.60062 -0.24216
HIS_D_207 -4.14026 0.36215 3.11031 -0.36941 0.02242 0.46434 0.57379 -1.5593 -0.04152 -0.20878 -0.96456 -0.50976 0 0 0 0 0 0.02704 -0.00241 0.04119 0 2.34116 -0.16813 0 -0.45461 0.04358 0.24284 -1.18991
THR_208 -4.26907 0.51108 3.59769 -0.23057 0.20495 0.09915 2.66173 -1.88321 -0 -0 -3.19955 -0.63268 0 0 -0.69511 0 0 0.02371 0.64486 0.1025 0.56682 0 0.09072 4.11112 -1.0874 0.10854 1.01965 1.74494
PRO_209 -2.55795 0.50719 1.56172 -0.13203 0.00064 0.09719 0.79061 -0.82745 -0 -0 -1.73538 0.2078 0 0 -0.69511 0 0 0.04917 -0.01101 0.02221 0.23365 0 -0.97938 0 -2.4119 -0.22338 1.41501 -4.68841
ILE_210 -8.72687 1.49063 3.0297 -0.53502 0.31776 0.12588 1.01534 -2.48404 -0 -0 -0.59259 -0.15399 0 0 0 0 0 0.03594 0.29404 0.19149 0.46306 0 0.18959 0 0.73287 -0.34834 1.10593 -3.8486
ASN_211 -2.68648 0.14215 2.14942 -0.33353 0.10088 0.63657 0.93167 -1.13097 -0.0144 -0.15552 -0.40411 -0.82206 0 0 0 -0.90651 0 0.15135 0.13406 0.00414 0 1.95468 -0.76013 0 -0.93687 0.56866 0.81742 -0.55956
LEU_212 -7.26229 1.27341 3.43253 -0.50249 0.35899 0.0975 2.31861 -2.18206 -0 -0 -1.80455 0.06832 0 0 0 0 0 0.1216 -0.0022 0.03805 0.64541 0 -0.10131 0 0.18072 0.42717 0.7367 -2.15588
VAL_213 -2.5384 0.22955 1.13443 -0.29432 0.20163 0.06403 0.08215 -0.81243 -0 -0 0.66394 -0.26912 0 0 0 0 0 0.02403 0.10208 0.00034 0.11344 0 -0.53101 0 1.9342 0.04313 0.71603 0.86369
ARG_214 -1.63548 0.17396 1.35014 -0.59235 0.10079 0.38981 0.13874 -0.58689 -0.00339 -0.02281 0.88213 0.40067 0 0 0 0 0 0.02174 -0.07167 0.00245 2.47341 0 -0.16995 0 -1.2888 0.33853 0.87547 2.77649
ASP_215 -3.67875 0.52367 4.64564 -0.10873 0.02424 0.3265 2.74367 -1.93257 -0.00038 -0.00523 -4.18221 -1.34901 0 0 -0.45854 -1.2258 0 0.01974 0.01681 0.00717 0 1.98619 -0.17403 0 -2.3716 0.27125 0.84953 -4.07246
LEU_216 -5.75883 0.86568 1.11594 -0.44373 0.20439 0.07456 0.83121 -1.34572 -0 -0 -1.52709 0.31434 0 0 -0.45854 0 0 0.00754 -0.0183 0.17517 0.65484 0 -0.07922 0 0.18072 -0.17717 0.97221 -4.41202
PRO_217 -4.85526 1.1402 2.33837 -0.21142 0.00629 0.15167 0.8094 -1.11035 -0.00243 -0.04055 -1.21889 -0.04496 0 0 -0.49416 0 0 0.0148 0.10916 0.10262 0.33774 0 -0.76427 0 -2.4119 -0.36911 1.11525 -5.39778
GLN_218 -3.01852 0.31624 1.56863 -0.27136 0.04589 0.20328 0.26387 -0.91836 -0 -0 -0.51129 -0.40961 0 0 0 0 0 0.01858 -0.01273 0.04907 0 3.12593 -0.06529 0 -0.18838 -0.30837 0.42823 0.31582
GLY_219 -2.24591 0.08738 3.09806 -0.00124 0 0 0.47083 -1.41266 -0.0463 -0.24667 -0.8439 -0.31552 0 0 -0.13768 0 0 0.14103 -0.13256 0 0 0 -1.54265 0 0.83697 0.21905 0.1648 -1.90696
PHE_220 -7.46494 0.78767 1.76215 -0.82944 0.14706 0.05896 0.39471 -2.10373 -0 -0 -0.26915 -0.61167 0 0 0 0 0 0.13862 0.15219 0.00672 0 2.56423 -0.13119 0 1.0402 0.35105 0.24248 -3.76409
SER_221 -2.84471 0.25314 2.56092 -0.02966 0 0.06763 0.47732 -1.29827 -0.00392 -0.03952 -0.04013 -0.37079 0 0 0 0 0 0.10976 -0.00925 0 0.04952 0 -0.52892 0.6324 -0.77834 -0.19749 0.45784 -1.53245
ALA_222 -4.56404 0.4208 0.28846 -0.02263 0 0 0.32295 -1.24349 -0.01192 -0.16142 -0.16021 -0.38722 0 0 0 0 0 0.01708 0.16547 0 0 0 0.22456 0 1.8394 0.05672 0.44677 -2.76873
LEU_223 -10.4282 1.72586 4.34917 -0.54348 0.47529 0.11948 2.07352 -3.06105 -0.00555 -0.06222 -2.71613 0.20308 0 0 0 0 0 0.01485 0.04976 0.08062 2.59796 0 -0.32166 0 0.18072 0.06067 0.70467 -4.50264
GLU_224 -5.24792 0.66966 4.84681 -0.21557 0.03778 0.31179 2.53085 -2.24738 -0.00194 -0.01182 -2.57405 -0.47348 0 0 0 0 0 0.02763 -0.00297 0.02795 0 3.07388 -0.06576 0 -2.7348 -0.29799 1.17195 -1.17537
PRO_225 -5.14917 0.93309 2.6696 -0.07028 0 0.04379 1.48261 -1.22561 -0 -0 0.11507 0.57905 0 0 0 0 0 0.03726 -0.1808 0.04468 0.18802 0 -0.66073 0 -2.4119 0.02932 1.0428 -2.5332
LEU_226 -5.35849 0.80233 2.43631 -0.62015 0.20305 0.16569 1.21923 -1.65312 -0 -0 -0.57836 0.16837 0 0 0 0 0 0.0261 0.13934 0.10606 1.4134 0 0.55851 0 0.18072 5.69403 0.851 5.75401
VAL_227 -5.1691 0.91433 2.79009 -0.36014 0.25274 0.08818 2.50135 -1.96064 -0.00189 -0.00683 -2.26077 -0.31419 0 0 0 0 0 0.00996 0.12418 0.03937 0.61814 0 -0.07816 0 1.9342 5.60627 0.88361 5.6107
ASP_228 -3.52664 0.29701 4.75578 -0.11175 0.00867 0.334 2.72869 -1.9993 -0.02142 -0.19841 -5.89662 -0.27057 0 0 0 -1.94555 0 0.02913 -0.07386 0.0074 0 3.5834 -0.36494 0 -2.3716 0.04213 0.61586 -4.37858
LEU_229 -8.25288 1.48731 1.73832 -0.4648 0.15204 0.10642 2.81588 -2.06526 -0.00315 -0.01459 -3.04302 0.09364 0 0 0 0 0 0.02032 -0.07867 0.00631 1.06141 0 -0.30555 0 0.18072 0.28004 1.27285 -5.01267
PRO_230 -6.06557 1.37732 2.34178 -0.16917 0.02889 0.11427 1.24765 -1.10304 -0.01028 -0.03277 -1.57319 0.09492 0 0 -0.94331 0 0 0.1431 0.01685 0.04743 0.18096 0 -0.83715 0 -2.4119 0.63458 1.43574 -5.48288
ILE_231 -8.09207 1.68027 1.51228 -0.55787 0.84153 0.15648 1.86129 -1.90455 -0.02891 -0.15261 -1.43815 -0.15092 0 0 0 0 0 0.00921 -0.02381 0.213 0.25663 0 -0.52699 0 0.73287 0.25174 1.06104 -4.29955
GLY_232 -3.19786 0.22756 2.38998 -9e-05 0 0 1.49495 -1.42062 -0.01028 -0.03277 -1.35581 -0.39383 0 0 0 0 0 0.03253 0.01313 0 0 0 0.22007 0 0.83697 0.71741 0.87184 0.39317
ILE_233 -6.69061 0.76915 1.95603 -0.55832 0.41455 0.16945 1.44356 -1.93148 -0.00543 -0.09445 -1.58508 -0.27687 0 0 -0.68203 0 0 0.11087 -0.01404 0.07869 0.63926 0 -0.08682 0 0.73287 0.72145 0.67486 -4.21436
ASN_234 -4.70323 0.45763 4.12667 -0.21321 0.02344 0.37299 1.16447 -2.11259 -0.04519 -0.37435 -1.01958 -0.58841 0 0 0 -0.73549 0 0.0468 -0.02474 0.03738 0 2.99874 0.14324 0 -0.93687 -0.03135 0.73346 -0.6802
ILE_235 -9.05505 0.99743 1.2825 -0.47048 0.33544 0.10813 0.75301 -2.05939 -0.01107 -0.12306 0.02901 -0.07928 0 0 0 0 0 0.02105 -0.01887 0.03829 0.34245 0 -0.76429 0 0.73287 -0.18564 0.42732 -7.69961
THR_236 -4.6665 0.34994 3.84399 -0.10901 0.05994 0.06008 2.19809 -2.12696 -0.0451 -0.30223 -2.05054 -1.13585 0 0 0 0 0 0.01509 0.02758 4e-05 0.17348 0 -0.68497 2.2704 -1.0874 -0.25134 0.38013 -3.08113
ARG_237 -8.20161 0.46026 6.09415 -0.78572 0.14393 0.57569 2.83733 -3.09116 -0.04167 -0.33122 -2.40329 0.30073 0 0 0 0 0 0.0214 -0.0087 0.02675 2.79602 0 -0.11684 0 -1.2888 -0.09752 0.32347 -2.78678
PHE_238 -11.0602 1.57911 2.78729 -1.14555 0.1501 0.60924 2.86113 -2.81273 -0 -0 -3.19975 -0.13054 0 0 0 0 0 0.00842 -0.01794 0.32642 0 1.53816 -0.59727 0 1.0402 -0.19474 0.3525 -7.90619
GLN_239 -7.99305 0.39074 5.98588 -0.3134 0.03811 0.17746 3.22683 -3.09791 -0.00859 -0.0928 -4.39837 -0.14088 0 0 -0.59478 0 0 0.01667 0.04424 0.1655 0 3.24106 -0.05831 0 -0.18838 -0.11827 0.39902 -3.31921
THR_240 -5.25183 0.13868 2.27892 -0.16266 0.06198 0.05757 1.09889 -1.65361 -0.02632 -0.1563 -0.89602 -0.08204 0 0 0 0 0 0.02107 -0.04753 0.08185 0.08754 0 -0.01893 2.3109 -1.0874 0.02677 0.26056 -2.95793
LEU_241 -8.56628 0.89296 2.32635 -0.62394 0.2626 0.16766 2.39551 -2.49353 -0.00027 -0.00071 -2.93485 0.30614 0 0 0 0 0 0.03013 -0.06376 0.0067 0.5635 0 -0.36508 0 0.18072 0.00551 0.24031 -7.67032
LEU_242 -7.89408 1.55414 1.55097 -0.49027 0.20909 0.10393 1.27753 -2.05434 -0.01354 -0.09604 -1.50521 0.11768 0 0 0 0 0 0.06081 0.06243 0.13008 0.62625 0 -0.14671 0 0.18072 -0.08721 0.61479 -5.799
ALA_243 -5.05005 0.35598 2.08906 -0.02403 0 0 1.71323 -1.92874 -0.00711 -0.05568 -1.88866 -0.25135 0 0 0 0 0 0.05207 0.02537 0 0 0 0.12365 0 1.8394 -0.00106 0.61957 -2.38835
LEU_244 -8.48479 2.10061 1.83738 -0.663 0.76515 0.13506 2.32995 -2.18065 -0.01129 -0.04291 -3.0056 0.37849 0 0 0 0 0 0.02659 0.05383 0.3543 1.39772 0 -0.27486 0 0.18072 -0.00651 0.69266 -4.41717
HIS_245 -6.37148 0.52753 4.94931 -0.40778 0.06866 0.42545 2.53554 -2.58705 -0.00326 -0.02199 -3.05999 -0.24685 0 0 0 0 0 0.01036 0.00888 0.0011 0 3.0852 0.10035 0 -0.45461 -0.03776 0.83125 -0.64716
ARG_246 -7.30816 0.63556 6.80593 -0.56857 0.06258 0.32212 3.78683 -3.09823 -0.01129 -0.04291 -5.05485 0.08628 0 0 -0.42612 -0.60877 0 0.01727 0.0565 0.42296 2.36221 0 -0.19148 0 -1.2888 -0.07282 0.51194 -3.60181
SER_247 -3.53516 0.35511 3.7257 -0.02628 0 0.06337 1.8911 -1.66065 -0 -0 -1.20703 -0.64522 0 0 -0.74519 0 0 0.01117 0.01339 0.15495 0.06319 0 -0.55922 0.64157 -0.77834 -0.14124 0.34589 -2.03289
TYR_248 -5.44181 0.52169 1.6423 -0.92856 0.09617 0.37548 0.5565 -1.17353 -0.00076 -0.02051 0.47878 -0.34527 0 0 0 0 0 0.00791 -0.14832 1e-05 0 2.28191 0.31777 0.03141 1.2797 -0.03793 0.29049 -0.21659
LEU_249 -3.53417 0.58242 2.11176 -0.52409 0.24004 0.15694 0.88458 -1.18223 -0 -0 -0.26447 0.12563 0 0 -0.74519 0 0 0.0327 -0.06416 0.03478 0.10374 0 -0.16307 0 0.18072 -0.31898 0.35332 -1.98972
THR_250 -4.05375 0.6578 3.31215 -0.18418 0.10455 0.07327 1.46403 -1.87833 -0.01828 -0.22294 -0.36766 -0.51093 0 0 0 0 0 0.04163 -0.07833 0.00821 0.26772 0 0.19434 2.51026 -1.0874 -0.06378 0.87522 1.04361
PRO_251 -1.81436 0.48072 1.25824 -0.20318 0.00533 0.14457 0.48472 -0.64834 -0.00676 -0.11069 -0.5369 0.04354 0 0 0 0 0 0.01014 0.03629 0.01481 0.33082 0 -0.79762 0 -2.4119 0.16358 0.81777 -2.73924
GLY_252 -1.32996 0.03154 1.36291 -0.00038 0 0 0.21068 -0.70761 -0.01263 -0.13307 -0.25193 -0.19321 0 0 0 0 0 0.0098 -0.05334 0 0 0 -1.53008 0 0.83697 0.08097 0.24343 -1.4359
ASP_253 -2.65673 0.22508 4.66457 -0.10644 0.00599 0.31131 2.40155 -2.07138 -0.00388 -0.02291 -3.94702 -1.13082 0 0 -0.81801 0 0 0.01018 0.06657 0.00846 0 2.32504 -0.37653 0 -2.3716 0.00688 0.23844 -3.24125
SER_254 -3.35525 0.42896 3.39888 -0.02904 0.00031 0.04652 1.88897 -1.74278 -0 -0 -1.37642 -0.93822 0 0 -0.81801 0 0 0.0458 -0.07019 0.001 0.17228 0 -0.13817 0.61035 -0.77834 -0.49768 0.3899 -2.7611
SER_255 -4.16013 0.35356 3.97529 -0.03077 0.00145 0.05219 2.0777 -2.06036 -0 -0 -1.60647 -1.0179 0 0 0 0 0 0.01701 -0.046 0.00023 0.29854 0 -0.27233 0.61704 -0.77834 -0.69301 0.38113 -2.89115
SER_256 -3.98132 0.27147 4.39612 -0.02643 0.00047 0.0443 2.2561 -2.18617 -0.0106 -0.13247 -0.98251 -0.6379 0 0 0 0 0 0.06335 0.01316 2e-05 0.27048 0 -0.25522 0.60808 -0.77834 0.38091 0.35979 -0.32671
GLY_257 -4.05732 0.32538 3.72429 -9e-05 0 0 2.02811 -2.04068 -0 -0 -2.54432 -0.3991 0 0 -0.42612 0 0 0.0485 0.00272 0 0 0 0.19555 0 0.83697 1.51504 0.32748 -0.4636
TRP_258 -12.0442 2.08813 4.75446 -1.75711 0.44988 1.10246 2.37186 -3.42289 -0.01006 -0.07103 -2.17826 -0.1164 0 0 0 0 0 0.14318 0.0766 0.01899 0 1.6254 -0.34377 0 1.6906 0.89292 0.51731 -4.21189
THR_259 -5.50141 0.48819 4.33847 -0.11625 0.05797 0.08406 2.0489 -2.3245 -0.00565 -0.08987 -2.51449 -0.63374 0 0 0 0 0 0.04146 0.02214 0.00811 0.22075 0 -0.28113 2.34306 -1.0874 -0.04984 0.54126 -2.4099
ALA_260 -4.69317 0.35597 1.25676 -0.02369 0 0 0.70353 -1.59255 -0 -0 -0.33148 -0.21132 0 0 0 0 0 0.03017 0.17978 0 0 0 -0.06336 0 1.8394 -0.3907 0.30676 -2.63391
GLY_261 -3.0232 0.39156 2.56507 -0.00047 0 0 0.95603 -1.60616 -0.01791 -0.09028 -0.4716 -0.15318 0 0 0 0 0 0.0662 -0.07448 0 0 0 -0.9835 0 0.83697 -0.2147 0.50612 -1.31353
ALA_262 -3.12185 0.68163 1.50503 -0.02719 0.00273 0 0.59577 -1.2163 -0.04322 -0.32686 -0.92429 -0.40853 0 0 0 0 0 0.0233 -0.03583 0 0 0 0.62904 0 1.8394 0.54227 0.47121 0.1863
ALA_263 -4.79774 0.38528 1.61574 -0.02154 0 0 2.4189 -1.77589 -0.0108 -0.0346 -2.6835 -0.38761 0 0 0 0 0 0.01147 0.02936 0 0 0 -0.5683 0 1.8394 0.4992 0.31868 -3.16194
ALA_264 -4.28695 0.25272 2.6955 -0.0228 0 0 2.77573 -1.91321 -0 -0 -2.50934 -0.36167 0 0 0 0 0 0.0436 0.15072 0 0 0 0.08565 0 1.8394 0.16102 0.2936 -0.79604
TYR_265 -9.6875 0.40118 4.30452 -0.81309 0.04452 0.13372 3.54649 -3.10886 -0.00972 -0.07462 -2.53439 -0.45698 0 0 0 -0.42338 0 0.06977 0.01858 0.00423 0 2.49544 -0.16974 0.00582 1.2797 0.14996 0.30697 -4.51738
TYR_266 -10.7844 1.6777 3.80068 -0.72343 0.1462 0.41292 3.58488 -3.31168 -0.01699 -0.11929 -3.39076 -0.12559 0 0 0 -0.52731 0 0.07969 0.09334 0.03952 0 1.92262 -0.20782 0.11938 1.2797 -0.17409 0.71121 -5.5135
VAL_267 -6.70005 0.75551 1.6033 -0.38882 0.51947 0.09592 2.34641 -1.96136 -0.02275 -0.20656 -2.57066 -0.39341 0 0 0 0 0 0.01431 -0.00232 0.00056 1.03005 0 -0.65041 0 1.9342 -0.28256 0.7264 -4.15276
GLY_268 -4.28924 0.32579 2.6957 -0.00112 0 0 2.1059 -1.82057 -0 -0 -2.08643 -0.29469 0 0 0 0 0 0.01669 -0.09981 0 0 0 0.10967 0 0.83697 0.30564 0.26272 -1.93278
TYR_269 -7.47479 0.7651 3.07158 -0.65948 0.10111 0.3443 1.84484 -2.26131 -0.01947 -0.10883 -1.96301 -0.18642 0 0 -0.69566 0 0 0.00766 0.06846 0.06869 0 1.86958 -0.32455 0.0001 1.2797 0.29049 0.45389 -3.52805
LEU_270 -8.65844 0.69846 2.84348 -0.49368 0.15915 0.10035 0.59863 -2.37251 -0.04846 -0.36621 -0.92973 0.29831 0 0 0 0 0 0.01156 -0.02228 0.3076 0.4416 0 -0.33331 0 0.18072 -0.34782 0.65524 -7.27735
GLN_271 -6.2415 0.62789 6.3419 -0.23729 0.03173 0.17111 2.66285 -2.77863 -0 -0 -2.64541 -0.85269 0 0 0 -0.28133 0 0.00245 0.08882 0.05647 0 3.24431 -0.11305 0 -0.18838 -0.23658 1.01203 0.6647
PRO_272 -3.25997 0.55407 1.66941 -0.12545 0.0361 0.09125 0.68004 -0.79847 -0 -0 -1.33219 0.16835 0 0 -0.43651 0 0 0.00724 -0.02364 0.02628 0.18224 0 -0.3845 0 -2.4119 0.4467 0.96394 -3.94702
ARG_273 -8.27189 0.50845 7.7392 -0.89886 0.24837 0.61571 3.52791 -3.28364 -0.01635 -0.11729 -3.81242 0.04563 0 0 -0.43651 -0.28133 0 0.00687 0.02784 0.05095 1.86752 0 -0.18311 0 -1.2888 0.40919 0.48983 -3.05273
THR_274 -4.61136 0.28928 2.99565 -0.15447 0.06271 0.05495 1.3104 -1.77135 -0 -0 -1.34978 -0.27302 0 0 0 0 0 0.01344 -0.024 0.00669 0.15312 0 -0.14838 2.30648 -1.0874 -0.0438 0.6403 -1.63053
PHE_275 -10.9217 1.16576 2.9079 -0.51553 0.03679 0.18585 2.84087 -2.90602 -0.0049 -0.01527 -2.6181 -0.05687 0 0 0 0 0 0.01236 0.24567 0.96963 0 2.13306 -0.27353 0 1.0402 -0.12416 0.79175 -5.10622
LEU_276 -9.24157 0.94887 3.02584 -0.53009 0.11815 0.14373 2.50005 -2.69698 -0.00989 -0.03301 -2.78254 0.12598 0 0 0 0 0 0.02354 -0.07883 0.09718 0.60249 0 -0.33545 0 0.18072 -0.14966 0.93279 -7.15867
LEU_277 -7.99589 0.40144 2.22063 -0.46495 0.18335 0.09568 2.57141 -2.21672 -0.00391 -0.01089 -2.76536 0.08915 0 0 0 0 0 0.004 -0.04637 0.03774 1.01186 0 -0.28174 0 0.18072 -0.01892 0.60466 -6.40409
LYS_278 -6.46307 0.38116 4.78328 -0.40456 0.05982 0.21472 2.61319 -2.3465 -0.01627 -0.0549 -3.05909 0.00162 0 0 0 0 0 0.01058 -0.06507 0.02377 1.87816 0 0.32063 0 -1.5107 0.0224 0.29615 -3.31468
TYR_279 -9.94416 0.41899 4.43149 -0.63994 0.07832 0.3468 2.54919 -2.98059 -0.00325 -0.00908 -2.62039 -0.12734 0 0 0 0 0 0.03907 -0.01851 0.07807 0 2.13074 -0.08681 0.00764 1.2797 -0.02016 0.50201 -4.58822
ASN_280 -6.23677 0.55802 6.74166 -0.16562 0.01484 0.22397 3.3203 -3.2635 -0.02906 -0.18987 -4.03019 -0.55012 0 0 -0.76149 0 0 0.02777 0.00751 0.03042 0 2.09352 -0.18402 0 -0.93687 -0.04633 0.60764 -2.76819
GLU_281 -2.89754 0.32412 3.02672 -0.21801 0.02961 0.30805 1.17835 -1.40739 -0 -0 -0.6562 -0.60598 0 0 -0.76149 0 0 0.01183 -0.03464 0.00343 0 3.06083 -0.33914 0 -2.7348 -0.32045 0.34479 -1.68791
ASN_282 -4.06753 0.31665 4.10994 -0.37546 0.12761 0.71336 1.73566 -1.99457 -0.00447 -0.02871 -0.56801 -0.85084 0 0 -0.71244 -0.52236 0 0.00782 -0.01893 0.01013 0 2.51195 -0.54202 0 -0.93687 -0.72447 0.19583 -1.61773
GLY_283 -4.25203 0.50865 3.59528 -5e-05 0 0 1.57204 -2.03501 -0.0035 -0.01406 -1.59915 -0.37237 0 0 0 0 0 0.00493 -0.11709 0 0 0 -1.44576 0 0.83697 -0.93967 0.57399 -3.68684
THR_284 -5.19732 0.422 5.09455 -0.16352 0.06896 0.05791 2.74277 -2.56628 -0.0237 -0.30649 -2.93699 0.18865 0 0 -0.71244 -0.52236 0 0.00338 0.09655 0.00939 0.11059 0 0.05135 2.31118 -1.0874 -0.64626 0.72164 -2.28386
ILE_285 -8.91047 1.17176 0.54387 -0.45426 0.31265 0.09549 1.60783 -2.04281 -0 -0 -0.92708 0.24988 0 0 -0.93874 0 0 0.01261 -0.06434 0.14129 0.34719 0 -0.44945 0 0.73287 -0.32984 0.9341 -7.96743
THR_286 -4.42167 0.41266 3.138 -0.1217 0.10591 0.0648 1.24919 -1.87646 -0.01387 -0.16128 -0.43575 -1.38494 0 0 0 0 0 0.01096 0.21598 0.02142 0.2272 0 -0.55264 2.26483 -1.0874 -0.34745 0.86499 -1.82722
ASP_287 -5.29639 0.27896 4.57651 -0.10414 0.00745 0.30811 2.65851 -2.42667 -0 -0 -2.7247 -1.28888 0 0 -0.78718 0 0 0.10164 -0.01441 0.00022 0 2.28335 -0.09524 0 -2.3716 -0.07248 0.42212 -4.54481
ALA_288 -4.82759 0.85856 0.7516 -0.02274 0 0 1.09982 -1.54322 -0.00335 -0.01244 -1.86797 -0.4022 0 0 -0.78718 0 0 0.00763 0.01142 0 0 0 -0.46995 0 1.8394 0.11962 0.39828 -4.85033
VAL_289 -7.84323 1.24541 2.76306 -0.28198 0.2044 0.06175 2.68558 -2.38395 -0 -0 -1.73704 -0.26057 0 0 0 0 0 0.01049 0.08788 0.02431 0.2332 0 -0.76517 0 1.9342 -0.11777 0.45181 -3.68765
ASP_290 -7.44848 0.57782 7.87028 -0.23713 0.1013 0.76898 3.86359 -3.61686 -0.03837 -0.2677 -6.80529 -1.23596 0 0 -1.68603 0 0 0.01193 0.29261 0.05195 0 1.98199 -0.82192 0 -2.3716 -0.40425 0.49544 -8.91771
CYS:disulfide_291 -5.52215 0.22396 4.06986 -0.047 0.00312 0.01894 1.5895 -2.16425 -0 -0 -0.82344 -0.43506 0 0 0 0 -0.66192 0.01619 -0.08046 0.27964 0.56997 0 0.2159 0 3.6196 -0.35432 0.40211 0.9202
ALA_292 -2.22506 0.32092 2.47052 -0.02738 0.0061 0 1.08962 -1.28937 -0 -0 -1.16209 -0.40739 0 0 -0.6659 0 0 0.01409 0.05328 0 0 0 0.47113 0 1.8394 -0.12982 0.27122 0.62929
LEU_293 -4.71415 0.24557 3.34352 -0.67137 0.14365 0.23309 1.17953 -1.63702 -0.01732 -0.1307 -0.75787 0.15114 0 0 0 0 0 0.0096 0.03977 0.01031 0.74503 0 -0.18198 0 0.18072 0.11968 0.38151 -1.32731
ASP_294 -4.5456 0.51564 6.80648 -0.2395 0.04432 0.85037 3.15915 -2.77858 -0.02292 -0.15143 -4.98382 -0.60139 0 0 -1.06703 0 0 0.04087 0.03902 0.03009 0 2.72975 -0.00261 0 -2.3716 4.1528 1.22912 2.83313
PRO_295 -5.03521 0.71805 2.55841 -0.0704 0 0.04261 1.5125 -1.38992 -0 -0 -1.35251 0.56618 0 0 0 0 0 0.02269 -0.00123 0.00843 0.47644 0 -0.29885 0 -2.4119 3.83145 1.66797 0.84471
LEU_296 -7.27402 0.48125 3.97668 -0.67205 0.19045 0.2817 2.97375 -2.61365 -0 -0 -2.82212 0.0386 0 0 -0.47787 0 0 0.02064 0.04517 0.11101 0.82113 0 -0.20072 0 0.18072 -0.2355 1.14753 -4.0273
SER_297 -6.73673 0.61525 7.43019 -0.02829 0 0.06465 3.56119 -3.47979 -0.01732 -0.1307 -3.51833 -0.57994 0 0 -0.58916 0 0 0.0266 0.09563 0.05374 0.75911 0 0.32813 0.68639 -0.77834 0.06702 0.73909 -1.43161
GLU_298 -6.52249 0.35757 8.34006 -0.34024 0.07262 0.40401 3.97943 -3.63947 -0 -0 -6.34165 -0.63948 0 0 -0.76712 -0.70793 0 0.00834 0.1 0.00253 0 3.19888 -0.16792 0 -2.7348 -0.14834 0.43885 -5.10714
THR_299 -7.47993 0.60169 5.64632 -0.198 0.10461 0.06906 3.22684 -3.10788 -0 -0 -3.07453 -0.05536 0 0 0 0 0 0.00505 0.08363 0 0.05975 0 -0.00904 2.29804 -1.0874 -0.14852 0.34989 -2.71579
LYS_300 -9.17969 0.50014 8.04187 -0.30366 0.02679 0.12892 3.73699 -3.85622 -0.02147 -0.09764 -3.37376 0.0008 0 0 0 0 0 0.00318 0.07722 0.13401 1.70363 0 -0.0072 0 -1.5107 -0.12335 0.36052 -3.75961
CYS:disulfide_301 -6.38796 0.4894 5.15623 -0.03829 0 0.01673 2.41155 -2.72705 -0 -0 -2.30891 -0.34673 0 0 0 0 -0.66192 0.01143 -0.03195 0.0082 0.28072 0 0.29737 0 3.6196 -0.04187 0.40633 0.15288
THR_302 -3.85157 0.19262 4.83128 -0.2065 0.13074 0.07521 2.16887 -2.16589 -0.0103 -0.15835 -2.42992 -0.04973 0 0 0 0 0 0.02815 -0.04021 0.00286 0.11307 0 0.05474 2.31611 -1.0874 0.14896 0.31017 0.37291
LEU_303 -5.59526 0.54773 2.78516 -0.52299 0.16675 0.15463 1.33283 -1.89091 -0 -0 -1.07593 0.14206 0 0 0 0 0 0.00296 -0.02545 0.03834 0.09028 0 -0.13637 0 0.18072 -0.30779 0.41686 -3.69637
LYS_304 -4.17112 0.22146 4.20034 -0.65839 0.16013 0.68435 1.79218 -2.07524 -0 -0 -2.23831 0.17464 0 0 0 0 0 0.00472 -0.01279 0.11212 1.58898 0 -0.19007 0 -1.5107 -0.40573 0.3727 -1.95074
SER_305 -4.68023 0.33673 4.57201 -0.02879 0 0.04983 2.68523 -2.33084 -0 -0 -1.30365 -1.12477 0 0 -0.87711 0 0 0.00578 -0.02163 0.01706 0.97635 0 -0.37773 0.65218 -0.77834 -0.13828 0.25694 -2.10923
PHE_306 -7.50212 1.08859 1.77909 -0.5807 0.21896 0.2878 0.2549 -1.73858 -0 -0 -0.67137 -0.17799 0 0 0 0 0 0.022 0.01739 0.20377 0 3.25166 -0.04067 0 1.0402 -0.29084 0.36557 -2.47235
THR_307 -3.44233 0.29629 2.98978 -0.1641 0.07052 0.05843 1.31972 -1.58865 -0.00994 -0.12165 -0.96221 -0.45814 0 0 -0.87711 0 0 0.01014 -0.02683 0.03488 0.22153 0 -0.18879 2.41444 -1.0874 -0.20205 0.27702 -1.43644
VAL_308 -6.9165 0.80213 1.06579 -0.26435 0.1656 0.0527 2.04409 -1.82892 -0.01031 -0.05436 -1.80748 -0.2877 0 0 -0.92309 0 0 0.02618 -0.06528 0.04888 0.30401 0 -0.80019 0 1.9342 -0.17397 0.22745 -6.46111
GLU_309 -3.10812 0.13521 3.13683 -0.39645 0.09007 0.71571 1.15659 -1.60393 -0.0149 -0.07755 -1.40418 -0.59958 0 0 -0.67998 0 0 0.01055 0.00381 0.00611 0 3.15678 -0.01709 0 -2.7348 -0.38917 0.17515 -2.43894
LYS_310 -4.28147 0.42326 4.06987 -0.39683 0.04867 0.20077 1.84726 -1.78228 -0 -0 -3.15087 0.09947 0 0 0 -0.82163 0 0.01144 -0.11152 0.06439 1.5369 0 -0.00644 0 -1.5107 -0.33 0.32392 -3.76579
GLY_311 -3.84191 0.14259 3.32586 -0.00124 0 0 2.23791 -1.88428 -0.01518 -0.13091 -2.15845 -0.34124 0 0 0 0 0 0.03902 -0.07372 0 0 0 -1.53908 0 0.83697 0.14528 0.38471 -2.87368
ILE_312 -5.68136 0.4907 1.52826 -0.53111 0.28229 0.11469 0.92343 -1.46004 -0 -0 -0.26225 -0.07847 0 0 0 0 0 0.03199 0.02406 0.01024 1.59249 0 -0.74992 0 0.73287 0.11729 0.41478 -2.50006
TYR_313 -7.84274 0.55669 3.75479 -0.66383 0.11255 0.36727 3.15083 -2.68871 -0.00171 -0.04013 -3.4381 -0.10702 0 0 -0.67998 0 0 0.02014 -0.00237 0.02403 0 1.88477 -0.35998 0.00265 1.2797 -0.35577 0.48823 -4.5387
GLN_314 -3.52301 0.10981 3.14177 -0.65472 0.08796 0.44534 1.31846 -1.53133 -0.00228 -0.05033 -2.32103 -0.10125 0 0 -0.93256 -0.60933 0 0.00406 -0.00592 0.05434 0 2.92705 0.11469 0 -0.18838 -0.18065 0.32986 -1.56743
THR_315 -5.3877 0.3175 4.94315 -0.1032 0.05403 0.06178 2.28035 -2.43945 -0.00171 -0.04013 -2.68189 -0.46493 0 0 -0.93256 0 0 0.00569 0.00564 7e-05 0.18309 0 -0.7363 2.37376 -1.0874 0.00165 0.34442 -3.30414
SER_316 -2.88445 0.08333 4.64782 -0.03497 4e-05 0.0595 2.23894 -1.91588 -0.00781 -0.06188 -3.24989 -0.02434 0 0 -0.76712 -0.70793 0 0.00555 0.00606 0.07656 0.20728 0 -0.39737 1.7486 -0.77834 -0.24425 0.35578 -1.64476
ASN_317 -6.11184 0.50921 5.95235 -0.16769 0.02821 0.25078 2.44756 -2.78201 -0.0432 -0.34601 -1.7302 -0.06662 0 0 -0.85898 0 0 0.03526 0.08302 0.00528 0 2.38831 0.32363 0 -0.93687 -0.32804 0.33583 -1.01198
PHE_318 -9.05873 0.67301 4.13227 -0.74969 0.05134 0.03558 2.00555 -3.06091 -0.00828 -0.03185 -1.44285 -0.36524 0 0 0 0 0 0.04032 -0.08513 0.3014 0 2.08616 0.15302 0 1.0402 -0.34688 0.32307 -4.30764
ARG_319 -4.60184 0.23376 4.18995 -0.66393 0.11574 0.37941 1.29352 -2.04547 -0.00271 -0.01008 -1.02277 0.40462 0 0 0 -1.05557 0 0.01707 0.07872 0.0201 2.58747 0 0.04245 0 -1.2888 -0.31395 0.48683 -1.15547
VAL_320 -5.16712 0.52906 2.35373 -0.27303 0.17327 0.0569 0.58607 -1.49501 -0.02009 -0.12121 0.17809 -0.26952 0 0 0 0 0 0.01681 -0.05476 0.03295 0.24369 0 -0.77039 0 1.9342 -0.24673 0.51186 -1.80123
GLN_321 -4.63285 0.56607 3.865 -0.67205 0.08151 0.44928 1.65299 -1.83208 -0.02423 -0.15538 -2.08614 -0.19505 0 0 -0.9771 -1.05557 0 0.00974 0.42917 0.29236 0 2.81051 0.05758 0 -0.18838 -0.21139 1.11638 -0.69963
PRO_322 -6.62231 1.05496 3.37129 -0.11531 0.00327 0.0863 1.0225 -1.4982 -0 -0 -1.41012 0.24789 0 0 -0.9771 0 0 0.01667 -0.09372 0.08881 0.12623 0 -0.94888 0 -2.4119 -0.36033 1.20035 -7.2196
THR_323 -2.26744 0.16248 2.53144 -0.12192 0.08119 0.0641 1.2336 -1.14802 -0 -0 -0.97781 -0.80846 0 0 0 0 0 0.03165 -0.05695 0.00138 0.14129 0 -0.67206 2.26378 -1.0874 -0.49578 0.50254 -0.6224
GLU_324 -4.56585 0.2288 4.47925 -0.17254 0.02083 0.23183 2.06899 -2.0847 -0.016 -0.06455 -2.80557 -0.50409 0 0 0 0 0 0.02489 0.04233 0.05251 0 3.95357 0.01479 0 -2.7348 -0.12088 0.3798 -1.57136
SER_325 -2.52379 0.23441 1.77291 -0.03157 0.0005 0.05739 0.7395 -1.03326 -0.01825 -0.06579 -0.06752 -0.86011 0 0 0 0 0 0.14098 -0.05838 0.00086 0.37758 0 0.26364 0.60677 -0.77834 0.28905 0.24167 -0.71176
ILE_326 -8.35774 1.15007 2.90727 -0.56476 0.61913 0.15241 3.15056 -2.46934 -0.0078 -0.02823 -2.71708 -0.05318 0 0 0 0 0 0.04801 -0.05121 0.22537 3.11981 0 -0.76559 0 0.73287 0.01801 0.5656 -2.32581
VAL_327 -6.81144 0.76643 3.53008 -0.27774 0.20825 0.06111 2.81088 -2.41053 -0.0293 -0.13966 -2.42393 -0.30826 0 0 -0.82738 0 0 0.01931 -0.0422 0.00476 0.20804 0 -0.75258 0 1.9342 -0.46062 0.62421 -4.31637
ARG_328 -9.58503 0.63727 8.83084 -0.78035 0.14846 0.37539 4.63081 -3.81009 -0.08441 -0.51346 -6.56329 0.09061 0 0 -0.51745 -2.40469 0 0.03589 0.06518 0.21655 2.62382 0 -0.03446 0 -1.2888 -0.11089 0.57856 -7.45956
PHE_329 -8.10915 0.83731 2.82822 -0.49102 0.0117 0.22416 0.71857 -2.05776 -0.00544 -0.02231 -0.52572 0.04896 0 0 0 0 0 0.03559 0.00383 0.09586 0 2.08546 -0.33809 0 1.0402 0.3802 1.46989 -1.76952
PRO_330 -4.86167 1.21263 2.38821 -0.15548 0.0003 0.10538 0.73354 -0.96467 -0.00776 -0.12002 -1.07856 0.18132 0 0 0 0 0 0.05831 -0.02003 0.036 0.22192 0 -1.12639 0 -2.4119 -0.08775 1.42979 -4.46681
ASN_331 -1.716 0.08845 1.53393 -0.31427 0.09452 0.57965 0.32565 -0.79845 -0.02961 -0.25194 0.10662 -0.84464 0 0 0 0 0 0.03509 -0.00161 0.00643 0 1.93072 -0.61837 0 -0.93687 -0.38753 0.59084 -0.6074
ILE_332 -6.65293 0.81948 1.75038 -0.47939 0.41501 0.10729 1.13666 -2.00052 -0 -0 0.02651 0.00297 0 0 0 0 0 0.01182 -0.06023 0.11487 0.34628 0 -0.77233 0 0.73287 -0.22396 0.48116 -4.24405
THR_333 -1.76914 0.10108 1.20544 -0.12552 0.09126 0.07049 0.10646 -0.81146 -0.00367 -0.01398 0.06547 -0.93247 0 0 0 0 0 0.01726 -0.05929 0.00644 0.09492 0 -0.59981 2.25479 -1.0874 -0.39108 0.40229 -1.37792
ASN_334 -3.79048 0.15478 3.742 -0.17995 0.00465 0.27034 2.22773 -1.91764 -0 -0 -2.16613 -0.31768 0 0 -0.5585 0 0 0.0197 0.03135 0.07398 0 1.72471 0.13176 0 -0.93687 -0.1332 0.33264 -1.28683
LEU_335 -4.52792 0.34381 1.58465 -0.51043 0.12471 0.10462 1.37359 -1.27631 -0 -0 -0.39 0.25076 0 0 0 0 0 0.00624 -0.04032 0.01831 0.73008 0 -0.37099 0 0.18072 -0.04966 0.45085 -1.99728
CYS:disulfide_336 -6.55305 1.56968 3.67682 -0.0392 0 0.01396 1.90737 -2.21599 -0.01015 -0.0898 -2.3165 -0.19544 0 0 0 0 -0.54407 0.01196 0.33959 0.02015 0.27818 0 0.41244 0 3.6196 0.13725 0.90386 0.92664
PRO_337 -4.84471 0.72087 3.63206 -0.16597 0.049 0.10889 1.72332 -1.5053 -0.01199 -0.11625 -1.34481 0.14929 0 0 0 0 0 0.01343 -0.00949 0.02281 0.19483 0 -0.97386 0 -2.4119 0.70039 0.87199 -3.19741
PHE_338 -9.20529 0.92548 2.65741 -0.56501 0.0164 0.24642 2.94601 -2.59858 -0 -0 -2.8077 -0.05435 0 0 0 0 0 0.00946 -0.02257 0.009 0 2.36737 0.14828 0 1.0402 0.34613 0.38892 -4.15241
GLY_339 -2.41188 0.24916 2.51344 -5e-05 0 0 0.59077 -1.30355 -0.01015 -0.0898 0.05766 -0.41226 0 0 0 0 0 0.14065 -0.01483 0 0 0 0.3498 0 0.83697 -0.12197 0.18031 0.55429
GLU_340 -4.18972 0.40223 5.27533 -0.20753 0.03045 0.30503 2.0103 -2.30332 -0.01199 -0.11625 -2.2469 -0.58908 0 0 0 0 0 0.03417 -0.01781 0.00276 0 2.96009 -0.12847 0 -2.7348 0.12189 0.22383 -1.1798
VAL_341 -6.05374 0.3607 1.3956 -0.30724 0.19524 0.06972 1.64005 -1.75575 -0.0093 -0.1098 -0.3403 -0.143 0 0 0 0 0 0.02046 0.03395 0.00029 0.19125 0 -0.40359 0 1.9342 0.12446 0.32742 -2.82937
PHE_342 -9.26363 0.87269 -0.30564 -0.68798 0.06166 0.41046 1.45853 -1.68883 -0.0132 -0.06577 -0.99918 0.19639 0 0 0 0 0 0.02243 -0.04575 0.07556 0 2.02737 -0.19274 0 1.0402 -0.10672 0.36073 -6.84341
ASN_343 -3.33398 0.17667 3.5684 -0.21445 0.04804 0.34304 1.2923 -1.83328 -0.01411 -0.08803 0.02094 -0.7193 0 0 0 0 0 0.0256 -0.04879 0.00414 0 2.47273 -0.69123 0 -0.93687 -0.12335 0.27441 0.22287
ALA_344 -3.31762 0.40129 2.41899 -0.02378 0 0 1.21632 -1.73413 -0.02355 -0.13016 -0.75472 -0.18702 0 0 0 0 0 0.00841 -0.01322 0 0 0 -0.15819 0 1.8394 -0.46092 0.16383 -0.75508
THR_345 -2.26587 0.24146 2.06667 -0.1936 0.09564 0.07146 0.60711 -1.04729 -0.00252 -0.02794 -0.43442 -0.48661 0 0 -0.42185 0 0 0.01195 0.00864 0.01541 0.11759 0 0.01012 2.28628 -1.0874 -0.44475 0.18338 -0.69656
ARG_346 -3.22967 0.33175 2.27422 -0.89269 0.21322 0.63335 0.42999 -1.33972 -0.00017 -0.00267 -0.43306 -0.00106 0 0 -0.42185 0 0 0.00473 -0.00404 0.00571 1.79216 0 -0.21897 0 -1.2888 -0.10957 0.3253 -1.93183
PHE_347 -8.01276 1.00874 1.9716 -0.51659 0.15549 0.22111 0.89556 -1.9317 -4e-05 -0.0002 -0.45088 -0.06831 0 0 0 0 0 0.02063 0.0251 0.38479 0 2.70915 -0.37895 0 1.0402 -0.25381 0.41936 -2.76151
ALA_348 -4.40386 0.51021 2.77294 -0.0233 0 0 1.78538 -2.03813 -0.00184 -0.03124 -2.2166 -0.16107 0 0 0 0 0 0.0183 0.28585 0 0 0 -0.08368 0 1.8394 -0.35805 0.52334 -1.58234
SER_349 -5.46614 0.48446 4.68081 -0.02785 0 0.02251 2.6952 -2.46734 -0 -0 -1.55762 -0.18194 0 0 -0.64043 0 0 0.02363 -0.01202 0.06308 0.48039 0 -0.1005 0.79102 -0.77834 -0.51006 0.57749 -1.92365
VAL_350 -7.94356 0.93406 1.92927 -0.36683 0.23864 0.08984 1.69425 -2.15322 -2e-05 -6e-05 0.00906 -0.15554 0 0 0 0 0 0.03102 -0.08122 0.00377 0.77825 0 0.15934 0 1.9342 -0.45174 0.57275 -2.77775
TYR_351 -9.64517 1.23543 2.39793 -1.08855 0.17623 0.47913 1.54977 -2.49031 -0.00511 -0.10198 -0.25565 -0.46753 0 0 0 0 0 0.01807 0.0749 0.92471 0 2.7468 0.07664 0.00022 1.2797 -0.27713 0.62573 -2.74617
ALA_352 -5.29765 0.65684 2.48802 -0.02947 0.01836 0 1.64103 -2.1969 -0 -0 -0.67368 -0.48139 0 0 0 0 0 0.0288 0.10907 0 0 0 -0.09227 0 1.8394 0.52155 0.44109 -1.02719
TRP_353 -11.3024 0.80482 5.91884 -1.30798 0.07454 0.78581 2.00029 -3.58507 -2e-05 -6e-05 -2.19792 0.21538 0 0 -0.35446 0 0 0.02213 -0.02131 0.13662 0 3.19566 0.0427 0 1.6906 0.41465 0.66331 -2.80388
ASN_354 -4.28644 0.40883 4.42072 -0.15709 0.01167 0.21868 2.45296 -2.3009 -0.01459 -0.15581 -2.3017 -0.27965 0 0 0 0 0 0.02077 0.05157 0.0521 0 1.73133 0.04119 0 -0.93687 -0.21206 0.68896 -0.54635
ARG_355 -6.8835 0.62437 5.22962 -0.63705 0.08834 0.36963 2.09878 -2.24008 -0.01943 -0.14216 -2.00782 0.22815 0 0 0 -0.7449 0 0.07026 -0.05117 0.14284 2.70325 0 -0.05489 0 -1.2888 0.24527 0.50605 -1.76324
LYS_356 -5.36776 0.33323 5.75503 -0.43816 0.06931 0.22449 2.81989 -2.41268 -0.02635 -0.1395 -4.27393 0.36974 0 0 0 0 0 0.00968 -0.02436 0.09204 2.64112 0 0.3162 0 -1.5107 0.26297 0.47504 -0.82469
ARG_357 -3.79866 0.33263 2.34989 -0.50479 0.06697 0.26704 0.401 -1.12152 -0.03959 -0.18925 -0.69464 0.58545 0 0 0 0 0 0.0119 -0.03956 0.07871 1.98246 0 -0.04467 0 -1.2888 -0.09571 0.19172 -1.54942
ILE_358 -6.62362 0.51863 1.52353 -0.45831 0.29268 0.09373 1.24415 -1.60757 -0.01038 -0.04436 -0.97873 -0.05273 0 0 0 0 0 0.00783 -0.01794 0.00475 0.35447 0 -0.77655 0 0.73287 -0.34992 0.31066 -5.8368
SER_359 -3.6917 0.2318 2.64671 -0.02449 0 0.03768 0.76049 -1.40797 -0.00264 -0.01928 -0.16375 -1.04926 0 0 0 -0.60222 0 0.00465 -0.00223 0.10311 1.75431 0 -0.49343 0.62157 -0.77834 -0.33738 0.33476 -2.07761
ASN_360 -3.76922 0.18809 3.36336 -0.19401 0.03658 0.32489 1.70782 -1.70992 -0.00593 -0.05731 -1.05473 -1.01495 0 0 -0.5585 0 0 0.00925 -0.02083 0.00252 0 2.0967 -1.04291 0 -0.93687 -0.41856 0.20344 -2.8511
CYS:disulfide_361 -7.81877 1.23703 3.89574 -0.06434 0 0.05335 1.88213 -2.65274 -0.00575 -0.01703 -1.79513 -0.33962 0 0 0 0 -0.54407 0.00286 -0.01651 0.00337 0.25981 0 -0.30035 0 3.6196 -0.43812 0.39273 -2.64581
VAL_362 -7.55889 0.98061 3.9659 -0.2801 0.1811 0.0593 3.33532 -2.89859 -0 -0 -3.50652 -0.11763 0 0 0 0 0 0.00581 -0.04583 0.00129 0.16946 0 -0.58099 0 1.9342 -0.34106 0.33346 -4.36316
ALA_363 -4.39584 0.24205 2.19026 -0.0304 0.01036 0 1.53307 -1.7416 -0.02113 -0.16799 -1.54317 -0.51737 0 0 0 0 0 0.01029 0.00441 0 0 0 -0.09368 0 1.8394 0.02446 0.22728 -2.42962
ASP_364 -5.53779 0.64731 5.70602 -0.25764 0.13665 0.92885 3.15809 -2.71768 -0 -0 -4.30562 -0.89726 0 0 -0.63047 -0.63799 0 0.00652 -0.00936 0.00886 0 1.89744 -0.79237 0 -2.3716 0.12227 0.41465 -5.13112
TYR_365 -6.67355 0.74939 4.03087 -0.89284 0.07259 0.44997 2.50239 -2.49855 -0.02178 -0.32913 -1.45925 -0.53226 0 0 0 0 0 0.0273 -0.01458 0.12044 0 2.62245 0.17143 0.01685 1.2797 -0.06849 0.72908 0.28206
SER_366 -3.73982 0.61366 4.76918 -0.0373 0 0.05221 2.63896 -2.25263 -0.02606 -0.10134 -3.60288 -0.5536 0 0 -0.63047 -0.63799 0 0.03061 -0.0221 0.07001 0.17118 0 -0.26427 1.7429 -0.77834 -0.30197 0.67203 -2.18802
VAL_367 -4.49068 0.67635 2.15953 -0.37088 0.22138 0.09196 1.65876 -1.67718 -0.00214 -0.01312 -0.27204 -0.16456 0 0 0 0 0 0.02284 -0.1001 0.00652 0.69477 0 0.37114 0 1.9342 -0.4813 0.37695 0.64242
LEU_368 -7.48033 0.98258 2.41684 -0.47912 0.14329 0.12014 2.62716 -2.30978 -0.01732 -0.08833 -2.64103 0.15097 0 0 0 0 0 0.00732 -0.00308 0.06457 0.17662 0 -0.19691 0 0.18072 -0.33412 0.68002 -5.99977
TYR_369 -7.2834 0.4617 4.41492 -0.54119 0.22046 0.23448 2.60504 -2.73788 -0.01793 -0.28005 -1.85082 -0.32569 0 0 0 -0.46682 0 0.04475 -0.01203 0.2394 0 4.2801 0.17151 0.00115 1.2797 -0.3502 0.7974 0.88459
ASN_370 -3.59828 0.49799 2.40067 -0.19623 0.01424 0.30786 0.80985 -1.48611 -0.02606 -0.10134 -0.0533 -0.36393 0 0 0 0 0 0.04781 -0.06998 0.33339 0 1.81695 -0.19089 0 -0.93687 -0.49034 0.48503 -0.79954
SER_371 -1.71572 0.11569 2.49784 -0.02739 0.00128 0.04685 1.00779 -1.19724 -0.00588 -0.05267 -0.30331 -0.60217 0 0 0 0 0 0.0235 0.04808 0.0015 0.25794 0 -0.30338 0.60736 -0.77834 0.55196 0.43053 0.60421
ALA_372 -2.76485 0.17847 1.13096 -0.0239 0 0 1.45787 -1.1526 -0.01443 -0.07146 -0.40478 -0.21708 0 0 0 0 0 0.0226 -0.01336 0 0 0 0.01878 0 1.8394 0.80341 0.32473 1.11376
SER_373 -2.04587 0.0734 2.11826 -0.04829 0.01748 0.09518 0.74947 -0.98305 -0.02296 -0.17619 -0.16602 -0.13249 0 0 0 -0.55316 0 0.04818 0.20129 0.00074 0.67139 0 -0.02542 0.72715 -0.77834 0.66611 0.30174 0.7386
PHE_374 -7.31931 0.9268 0.55876 -0.55911 0.19998 0.28023 0.87477 -1.52755 -0.00066 -0.00372 -1.11024 -0.03655 0 0 -0.45487 0 0 0.03524 -0.0589 0.21261 0 3.61029 0.14746 0 1.0402 0.45571 0.39357 -2.3353
SER_375 -4.66356 0.28717 5.45964 -0.03003 0 0.05092 2.39142 -2.36973 -0 -0 -0.82565 -1.32488 0 0 0 -0.50041 0 0.0394 -0.05319 0.07195 0.55572 0 0.06253 0.60039 -0.77834 -0.24991 0.55169 -0.72488
THR_376 -5.04709 0.33431 4.24797 -0.17383 0.08603 0.06371 2.44191 -2.32781 -0 -0 -1.81984 -0.4061 0 0 0 -0.50041 0 0.00692 0.32866 0.00074 0.24986 0 -0.16275 2.39371 -1.0874 0.10258 0.62015 -0.64868
PHE_377 -6.15713 1.01071 2.01368 -0.8536 0.16334 0.10111 0.60074 -1.58213 -0.02858 -0.22887 -0.2837 -0.49243 0 0 0 0 0 0.01562 0.00601 0.03357 0 2.19521 -0.31859 0 1.0402 0.46218 0.63111 -1.67157
LYS_378 -5.32181 0.23431 4.25464 -0.44077 0.08217 0.22009 2.14084 -2.08005 -0.02895 -0.08424 -2.87532 0.42235 0 0 0 0 0 0.01024 0.2994 0.09401 2.45416 0 -0.11768 0 -1.5107 0.58679 0.5089 -1.15163
CYS:disulfide_379 -6.32016 0.76685 2.37941 -0.03606 0 0.01468 0.76436 -1.52834 -0.02895 -0.08424 -0.41453 -0.22791 0 0 0 0 -0.56788 0.00883 0.08875 0.16633 0.21269 0 0.0347 0 3.6196 0.18504 0.31548 -0.65134
TYR_380 -7.80129 0.52338 2.71569 -0.61653 0.17804 0.34657 1.56192 -1.936 -0 -0 -0.75355 -0.12944 0 0 0 0 0 0.02178 -0.03078 0.01189 0 2.52601 -0.22648 0.0008 1.2797 0.23956 0.29582 -1.79292
GLY_381 -3.1694 0.29648 3.02724 -5e-05 0 0 1.64629 -1.65699 -0 -0 -1.43685 -0.37143 0 0 -1.09751 0 0 0.0582 -0.08766 0 0 0 0.82848 0 0.83697 0.59654 0.40605 -0.12366
VAL_382 -6.43982 0.64351 1.08298 -0.32303 0.2451 0.07111 1.1804 -1.55177 -0 -0 -0.6642 -0.52553 0 0 0 0 0 0.03508 0.31036 0.00473 0.12077 0 -0.33088 0 1.9342 0.14009 0.4363 -3.63062
SER_383 -5.41973 0.56737 5.8973 -0.0299 0.00019 0.02303 2.97683 -2.55526 -0.00107 -0.00323 -2.57796 -0.06119 0 0 -0.74971 0 0 0.00338 -0.03886 0.00039 0.443 0 0.27508 1.7722 -0.77834 -0.2415 1.17657 0.67857
PRO_384 -5.32085 0.69761 2.57233 -0.06822 0 0.04226 1.35265 -1.28231 -0.01033 -0.09303 -0.81757 0.62713 0 0 0 0 0 0.00298 -0.15767 0.02118 0.17556 0 -0.41135 0 -2.4119 0.08034 1.23012 -3.77108
THR_385 -3.35675 0.28781 2.52766 -0.12247 0.04936 0.06358 0.64761 -1.35116 -0.01771 -0.21954 0.15511 -1.10164 0 0 0 0 0 0.02364 -0.05348 0.01655 0.05078 0 0.03537 2.3219 -1.0874 0.09302 0.49266 -0.54509
LYS_386 -7.69873 0.83712 8.33128 -0.56333 0.19537 0.36985 3.09954 -3.47925 -0.01129 -0.10679 -4.19916 -0.03295 0 0 0 0 0 0.01234 0.05289 0.33314 1.87676 0 -0.04908 0 -1.5107 -0.14641 0.5417 -2.1477
LEU_387 -6.31367 0.40264 2.37401 -0.46754 0.17732 0.11441 1.94568 -1.8688 -0.00292 -0.01035 -0.89406 0.22403 0 0 0 0 0 0.03251 -0.07991 0.12339 0.29034 0 -0.27169 0 0.18072 -0.31252 0.56643 -3.78997
ASN_388 -3.91974 0.22249 3.64818 -0.1962 0.05427 0.31616 1.0888 -1.71965 -0.03456 -0.32419 -0.37364 -0.38351 0 0 0 0 0 0.00484 0.00872 0.02341 0 1.75352 -0.04393 0 -0.93687 -0.37362 0.37444 -0.81108
ASP_389 -4.07488 0.57639 5.48623 -0.11581 0.01931 0.36632 2.9504 -2.38784 -0.00826 -0.05236 -5.51488 -0.17893 0 0 -0.92287 0 0 0.04226 0.16901 0.12978 0 2.14319 -0.06172 0 -2.3716 -0.29109 0.33584 -3.76154
LEU_390 -8.4104 0.70863 2.14876 -0.45121 0.23507 0.06879 2.00213 -2.32874 -0.00185 -0.00712 -1.97759 0.2377 0 0 0 0 0 0.08258 0.07381 0.06426 0.38919 0 -0.11518 0 0.18072 0.01835 0.49998 -6.58213
CYS:disulfide_391 -6.79523 0.80688 2.61787 -0.05276 3e-05 0.03612 0.79836 -1.98597 -0.02903 -0.23912 -0.0774 -0.52329 0 0 0 0 -0.0497 0.11667 0.61675 0.04629 0.34835 0 -0.15017 0 3.6196 0.36454 0.56262 0.03141
PHE_392 -9.15745 1.00808 1.87607 -0.62783 0.0557 0.35415 2.4647 -2.34243 -0.01444 -0.14285 -3.66397 0.34349 0 0 0 0 0 0.04883 0.05955 0.08716 0 1.99832 -0.37287 0 1.0402 0.10423 0.79947 -6.08189
THR_393 -6.61289 0.77918 5.16204 -0.17534 0.13758 0.0612 2.9232 -2.84542 -0 -0 -3.12944 0.26189 0 0 -0.54165 0 0 0.044 0.05931 0.01727 0.33442 0 -0.12583 4.1594 -1.0874 -0.07098 1.0193 0.36985
ASN_394 -4.23512 0.47892 3.69291 -0.18827 0.05293 0.33225 0.94932 -1.87636 -0.00965 -0.12226 -0.91607 -0.99063 0 0 0 -0.43287 0 0.03112 -0.00226 0.01241 0 2.39786 -1.04771 0 -0.93687 -0.23781 0.51353 -2.53463
VAL_395 -6.91643 0.68661 2.52826 -0.2807 0.1845 0.05793 1.85343 -2.21439 -0.00773 -0.02508 -1.48538 0.11387 0 0 0 0 0 0.01651 -0.00565 0.03933 0.05979 0 -0.42813 0 1.9342 -0.60218 0.23044 -4.26082
TYR_396 -9.49186 0.89716 5.36882 -0.6146 0.04969 0.31149 2.94479 -3.08099 -0.01815 -0.13735 -2.53363 -0.22302 0 0 0 0 0 0.01273 -0.00139 0.06858 0 1.89151 -0.16432 0.00133 1.2797 -0.36251 0.23917 -3.56282
ALA_397 -4.63535 0.38871 2.46977 -0.02744 0.00311 0 2.46554 -1.97547 -0.00013 -0.00036 -2.51502 -0.40406 0 0 0 0 0 0.03942 0.1214 0 0 0 0.62294 0 1.8394 0.39536 0.22323 -0.98895
ASP_398 -6.99179 0.83261 8.14038 -0.10406 0.00336 0.30039 5.09283 -3.60311 -0.01262 -0.04975 -7.19557 -0.20749 0 0 0 -1.55704 0 0.01888 0.18766 3e-05 0 2.37849 0.32613 0 -2.3716 0.55929 0.49223 -3.76074
SER_399 -4.60195 0.38122 4.1192 -0.03023 0 0.05608 2.6694 -2.15682 -0.01127 -0.14139 -3.40345 -0.9863 0 0 0 0 0 0.01785 0.07846 0.00969 0.34059 0 0.05014 0.69551 -0.77834 0.25219 0.83019 -2.60923
PHE_400 -10.1371 0.91039 2.00449 -0.92664 0.09727 0.58836 2.28938 -2.38307 -0.02155 -0.09205 -2.8778 -0.13029 0 0 0 0 0 0.00654 0.02627 0.27424 0 1.48691 -0.49229 0 1.0402 0.07982 0.97796 -7.27891
VAL_401 -7.51189 0.91837 2.09207 -0.27352 0.20543 0.05691 1.81567 -2.20088 -0 -0 -2.08583 -0.15544 0 0 0 0 0 0.0081 -0.06329 0.00592 0.32813 0 -0.7796 0 1.9342 -0.29424 1.06063 -4.93926
ILE_402 -8.91021 1.21097 2.08517 -0.54033 0.43278 0.12277 2.48157 -2.33216 -0.01407 -0.05727 -2.75325 -0.13378 0 0 0 0 0 0.00301 0.09689 0.00735 0.47497 0 -0.08521 0 0.73287 -0.14315 0.83934 -6.48177
ARG_403 -8.96126 0.72942 7.56671 -0.59146 0.07378 0.38629 3.30359 -3.39383 -0.0378 -0.31306 -3.65627 0.65214 0 0 -0.9443 -0.44447 0 0.01531 0.00791 0.54421 1.76868 0 -0.11397 0 -1.2888 -0.0864 0.72025 -4.06335
GLY_404 -4.12104 0.65509 3.94616 -4e-05 0 0 2.11903 -2.17843 -0.02588 -0.15932 -2.09117 -0.39129 0 0 0 0 0 0.01648 -0.14405 0 0 0 0.23967 0 0.83697 0.51855 0.52747 -0.25181
ASP_405 -4.64673 0.34437 6.10375 -0.11968 0.02778 0.37799 2.05468 -2.64493 -0.01899 -0.17499 -2.44786 -0.32217 0 0 0 0 0 0.00184 -0.10277 0.11421 0 1.84059 -0.02132 0 -2.3716 0.54502 0.3828 -1.07798
GLU_406 -8.18055 0.82301 9.11873 -0.20957 0.04002 0.29743 4.36956 -3.9148 -0.01966 -0.13062 -6.94628 -0.52311 0 0 -0.9443 -1.16827 0 0.01772 -0.05891 0.00695 0 3.51895 -0.0809 0 -2.7348 -0.38998 0.44999 -6.65939
VAL_407 -5.8306 0.54842 2.50009 -0.30573 0.14275 0.07056 2.72259 -2.16041 -0.02552 -0.15847 -1.67027 -0.24439 0 0 0 0 0 0.0036 -0.0617 0.00075 0.32584 0 -0.06966 0 1.9342 -0.40339 0.42833 -2.25304
ARG_408 -6.44026 0.46782 7.39133 -0.80693 0.19748 0.53345 2.07327 -3.28184 -0.04439 -0.25955 -1.55696 0.31822 0 0 -0.45481 0 0 0.01367 -0.10999 0.09632 2.59086 0 -0.0744 0 -1.2888 -0.31266 0.48114 -0.46701
GLN_409 -7.84122 0.54626 6.8094 -0.29094 0.03445 0.24205 3.07116 -3.28031 -0.01966 -0.13062 -3.1075 -0.51246 0 0 -1.67225 0 0 0.00957 -0.05475 0.0111 0 2.95867 -0.18768 0 -0.18838 -0.49689 0.50188 -3.59811
ILE_410 -6.32698 0.70449 0.85393 -0.51953 0.55158 0.10676 2.01912 -1.57281 -0 -0 -0.38796 -0.14098 0 0 0 0 0 0.01906 0.21119 0.15544 0.70083 0 -0.39555 0 0.73287 -0.35734 0.48027 -3.16559
ALA_411 -3.85836 0.64266 2.79238 -0.02364 0 0 1.48192 -1.72138 -0.03176 -0.22426 -0.42644 -0.16498 0 0 0 0 0 0.02757 -0.00156 0 0 0 -0.18541 0 1.8394 -0.36301 0.95212 0.73523
PRO_412 -5.28566 0.91619 2.47816 -0.13343 0.00127 0.09637 1.03169 -1.08862 -0 -0 -0.78513 0.23407 0 0 0 0 0 0.01685 -0.07838 0.01008 0.13099 0 -1.12898 0 -2.4119 -0.66458 1.02376 -5.63726
GLY_413 -1.861 0.03294 2.2721 -5e-05 0 0 0.55932 -1.11801 -0.04766 -0.34929 -0.76579 -0.39658 0 0 0 0 0 0.00706 -0.15726 0 0 0 -1.44177 0 0.83697 -0.79683 0.50632 -2.71953
GLN_414 -4.68865 0.41985 3.79514 -0.65659 0.11803 0.71231 1.42539 -2.00101 -0.05598 -0.34428 -1.84624 -0.39097 0 0 0 0 0 0.00798 -0.01222 0.07258 0 2.14534 -0.09219 0 -0.18838 -0.54863 0.31284 -1.81568
THR_415 -4.07422 0.42761 1.97222 -0.11521 0.07395 0.08089 0.65936 -1.38031 -0.01318 -0.25907 -1.30709 -0.56209 0 0 0 0 0 0.01121 0.00473 0.00056 0.09063 0 -0.56517 2.27176 -1.0874 -0.28311 0.23057 -3.82336
GLY_416 -4.26636 0.31629 4.64157 -0.00112 0 0 2.13188 -2.45173 -0.01815 -0.07196 -2.61138 -0.27922 0 0 -0.58551 0 0 0.00823 -0.09437 0 0 0 -1.54215 0 0.83697 0.19496 0.32192 -3.47013
THR_417 -5.70029 0.25999 4.08985 -0.19605 0.09919 0.07322 2.44102 -2.44207 -0.00123 -0.00669 -1.5748 -0.56209 0 0 0 0 0 0.02614 -0.01725 0.04681 0.08155 0 0.06858 2.27981 -1.0874 0.49395 0.50649 -1.12125
ILE_418 -9.16437 1.19236 5.08033 -0.52211 0.35772 0.10222 3.03522 -3.28142 -0 -0 -2.26619 -0.03362 0 0 -0.75882 0 0 0.01664 -0.01067 0.07141 0.64387 0 -0.49927 0 0.73287 0.13073 0.87089 -4.30223
ALA_419 -5.35564 0.52768 3.947 -0.02342 0 0 1.87815 -2.62509 -0 -0 -0.84353 -0.38721 0 0 -0.91342 0 0 0.00322 -0.06844 0 0 0 -0.42336 0 1.8394 -0.25553 0.77029 -1.92992
ASP_420 -6.58669 0.37657 7.65812 -0.1078 0.00281 0.33227 3.70449 -3.49597 -0.01198 -0.09046 -6.31914 -0.23178 0 0 -0.58551 -0.46469 0 0.002 -0.04581 0 0 1.96368 -0.23611 0 -2.3716 -0.33168 0.58719 -6.25207
TYR_421 -9.36135 0.7078 4.58045 -0.60612 0.24771 0.34126 2.0463 -2.82267 -0.07429 -0.53535 -1.63385 -0.18619 0 0 0 0 0 0.02864 -0.05745 0.03379 0 3.46123 -0.2634 9e-05 1.2797 -0.00995 1.00738 -1.81627
ASN_422 -8.96086 0.84564 6.42418 -0.21117 0.03552 0.30334 3.77195 -3.54981 -0.02314 -0.12194 -2.44049 -0.50521 0 0 -2.24613 0 0 0.02852 -0.01411 0.00597 0 2.64208 0.19582 0 -0.93687 0.67065 0.93816 -3.14789
TYR_423 -9.06244 0.54844 2.81556 -0.81456 0.04306 0.19853 2.39922 -2.53293 -0 -0 -2.1484 -0.48615 0 0 0 -0.81214 0 0.0762 -0.07148 0.00019 0 1.78042 -0.32359 0.00203 1.2797 1.1545 0.53931 -5.41453
LYS_424 -5.90561 0.22054 4.90186 -0.44752 0.07522 0.2286 1.65487 -2.15961 -0.107 -0.51644 -2.58341 0.42393 0 0 0 0 0 0.0572 0.09773 0.03922 2.57086 0 0.11648 0 -1.5107 0.54074 0.35461 -1.94843
LEU_425 -8.0612 1.04446 0.30233 -0.4793 0.35888 0.09043 0.74642 -1.31516 -0.05719 -0.25134 -0.48664 0.19924 0 0 0 0 0 0.02433 7e-05 0.05616 0.59557 0 -0.3699 0 0.18072 -0.092 0.77974 -6.73436
PRO_426 -6.33153 1.25709 3.75159 -0.19267 0.002 0.1378 1.38359 -1.43507 -0 -0 -0.91094 0.01433 0 0 0 0 0 0.02198 -0.02081 0.0197 0.60708 0 -0.93381 0 -2.4119 -0.4099 0.83057 -4.62091
ASP_427 -3.43223 0.17467 3.7745 -0.10951 0.0093 0.33479 1.34664 -1.57728 -0 -1e-05 -1.77994 -0.43917 0 0 0 0 0 0.01069 -0.13444 0.0127 0 1.77875 -0.00513 0 -2.3716 -0.40597 0.34281 -2.47044
ASP_428 -2.73512 0.4385 4.38899 -0.12404 0.04703 0.38873 2.04287 -1.79325 -0.00297 -0.06024 -3.30517 -0.28212 0 0 0 -0.81801 0 0.00574 -0.0667 0.0033 0 2.51618 -0.42369 0 -2.3716 -0.42442 0.27993 -2.29608
PHE_429 -9.65395 0.8432 2.40135 -0.69901 0.02323 0.08256 2.14596 -2.36334 -0 -0 -1.07024 -0.28625 0 0 0 0 0 0.00487 -0.10555 0.03169 0 2.09448 0.18958 0 1.0402 -0.49035 0.30818 -5.50339
THR_430 -3.77448 0.40551 2.8962 -0.13513 0.08211 0.08603 1.42749 -1.75507 -0 -0 -0.23483 -0.97802 0 0 0 0 0 0.01563 -0.02509 0.00656 0.04359 0 -0.44147 2.29254 -1.0874 -0.28319 0.3693 -1.08974
GLY_431 -4.94422 0.53749 3.2199 -0.00022 0 0 2.7657 -2.15754 -0 -0 -3.54913 -0.17211 0 0 0 0 0 0.01576 -0.04539 0 0 0 -1.24018 0 0.83697 0.04818 0.42617 -4.2586
CYS:disulfide_432 -6.69836 0.45253 3.46581 -0.03182 0 0.01258 2.54342 -2.24934 -0.01088 -0.04347 -2.81119 -0.24648 0 0 0 0 -0.56788 0.01735 0.00722 0.0428 0.58999 0 0.16696 0 3.6196 0.35892 0.55322 -0.829
VAL_433 -6.58136 0.79309 1.5763 -0.27224 0.19523 0.06056 2.50379 -1.99758 -0 -0 -2.90763 -0.22253 0 0 0 0 0 0.01595 -0.06926 0.01922 0.27844 0 -0.79136 0 1.9342 -0.02278 0.4693 -5.01866
ILE_434 -7.7837 1.0553 1.76095 -0.47683 0.4175 0.10757 2.64781 -1.94797 -0.01088 -0.04347 -2.78774 0.04461 0 0 0 0 0 0.0109 0.04771 0.07619 0.41469 0 -0.77645 0 0.73287 -0.44102 0.59297 -6.35899
ALA_435 -5.75832 0.73622 2.71236 -0.01904 0 0 3.03152 -2.28506 -0.00048 -0.01035 -3.65296 -0.37444 0 0 0 0 0 0.00682 0.01479 0 0 0 -0.4395 0 1.8394 -0.18415 0.64393 -3.73925
TRP_436 -11.4148 1.24007 3.97602 -1.30692 0.18454 1.10915 3.06592 -3.14943 -0.01322 -0.13638 -2.1452 -0.4991 0 0 0 0 0 0.02053 0.12971 0.07226 0 1.57607 -0.35583 0 1.6906 0.14203 0.70555 -5.10842
ASN_437 -5.33737 0.19403 4.00194 -0.27324 0.09434 0.43917 1.97619 -2.16382 -0.01548 -0.1563 -2.05871 -0.79189 0 0 -0.75771 -0.67794 0 0.00995 -0.06932 0.08687 0 1.96895 -0.28409 0 -0.93687 0.11583 0.5263 -4.10916
SER_438 -6.69134 0.45639 7.55814 -0.04124 0.01885 0.07599 3.85461 -3.26382 -0.03779 -0.25403 -4.46891 -0.75253 0 0 0 -0.66061 0 0.00296 0.01555 0.02467 0.52573 0 0.0441 0.90804 -0.77834 0.18895 0.31668 -2.95797
ASN_439 -6.49906 0.53437 6.25023 -0.31427 0.00294 0.6018 3.15656 -2.86602 -0.00857 -0.04594 -2.52309 -0.13705 0 0 -0.75771 -0.5292 0 0.005 -0.07302 0.00297 0 2.55434 0.33261 0 -0.93687 0.37829 0.53832 -0.33338
ASN_440 -2.90178 0.19247 2.73906 -0.35206 0.07036 0.69922 0.27094 -1.4191 -0.01548 -0.1563 -0.09809 -1.6662 0 0 0 0 0 0.01081 -0.08306 0.07712 0 2.98586 -0.267 0 -0.93687 -0.10481 0.44321 -0.5117
LEU_441 -4.96599 0.3422 4.26792 -0.48465 0.22342 0.10835 1.32121 -2.10628 -0 -0 -0.9106 0.15297 0 0 0 0 0 0.00586 -0.02377 0.1959 0.61475 0 -0.17135 0 0.18072 0.01124 0.29945 -0.93865
ASP_442 -6.15224 0.18273 8.3175 -0.10955 0.00444 0.34404 3.85102 -3.31914 -0.01168 -0.08635 -7.52304 -0.19752 0 0 -0.85925 -2.29717 0 0.00311 -0.04816 0.02486 0 1.98034 -0.25359 0 -2.3716 0.24862 0.73444 -7.53817
SER_443 -5.92614 0.58084 5.45155 -0.02517 0 0.02083 2.12961 -2.33226 -0.02835 -0.1184 -2.05536 -0.06711 0 0 0 -0.5292 0 0.00506 0.02267 0.01456 0.5695 0 -0.06683 0.6717 -0.77834 -0.27754 0.71713 -2.02126
LYS_444 -5.94417 0.76852 6.299 -0.46547 0.1457 0.26085 2.07581 -2.73879 -0.00035 -0.00532 -2.19241 -0.1207 0 0 0 0 0 0.00511 0.36441 0.02574 1.76004 0 0.0036 0 -1.5107 -0.28994 0.35258 -1.20649
VAL_445 -2.3892 0.1843 1.99045 -0.31782 0.23492 0.07304 0.92422 -0.97813 -0 -0 -0.31833 -0.1274 0 0 -0.60964 0 0 0.01755 -0.02691 0 0.17712 0 -0.12304 0 1.9342 -0.14706 0.33569 0.834
GLY_446 -1.63279 0.18693 1.64914 -6e-05 0 0 0.71303 -0.88735 -0 -0 -0.85235 -0.39442 0 0 -0.67459 0 0 0.01228 -0.03591 0 0 0 0.25459 0 0.83697 -0.08488 0.28335 -0.62605
GLY_447 -3.88264 0.35933 3.01764 -0.0003 0 0 1.08024 -1.8131 -0.00035 -0.00092 -1.92041 -0.1525 0 0 0 0 0 0.00433 -0.09195 0 0 0 -1.50804 0 0.83697 0.0821 0.33017 -3.65944
ASN_448 -6.69217 0.33926 6.53478 -0.32808 0.17681 0.59887 3.08515 -3.12475 -0.03423 -0.31161 -2.27923 -0.81454 0 0 -1.69866 0 0 0.03335 0.05737 0.01854 0 1.86562 -0.34959 0 -0.93687 0.12326 0.48797 -3.24876
TYR_449 -4.86086 0.36469 3.24125 -0.77666 0.10358 0.46803 1.48795 -2.04248 -0.00035 -0.00092 -0.87381 -0.20496 0 0 -0.67459 0 0 0.01679 -0.05807 0.19787 0 2.00745 -0.22984 0.11932 1.2797 -0.13147 0.63492 0.06755
ASN_450 -2.46892 0.21512 2.50106 -0.1908 0.02642 0.30219 1.00746 -1.26435 -0.02328 -0.1439 -0.87772 -0.4145 0 0 -0.83941 0 0 0.01817 -0.00542 0.02767 0 1.84457 -0.26597 0 -0.93687 -0.52675 0.36136 -1.65386
TYR_451 -8.66089 0.89163 3.92534 -0.57937 0.03373 0.27758 2.05271 -2.67095 -0.04165 -0.39182 -2.41849 -0.16726 0 0 0 -0.35071 0 0.06963 -0.0572 0.01637 0 2.6505 -0.01049 0.16502 1.2797 -0.34543 0.3007 -4.03135
LEU_452 -7.05611 0.83598 3.11864 -0.45891 0.15974 0.07742 1.75504 -2.16734 -0.01106 -0.03592 -2.26827 0.12676 0 0 -0.64043 0 0 0.01219 0.08286 0.00058 0.639 0 -0.07911 0 0.18072 -0.0229 0.60259 -5.14855
TYR_453 -9.63311 0.63461 4.14725 -1.04744 0.09001 0.64393 2.59423 -2.97264 -0.02332 -0.19242 -2.75357 -0.31725 0 0 0 0 0 0.01771 0.01399 0.00383 0 2.11679 -0.31293 0.00382 1.2797 -0.20519 0.46549 -5.44649
ARG_454 -10.6779 0.71441 9.46702 -0.89965 0.21187 0.54761 4.00453 -4.23476 -0.00348 -0.02205 -4.1146 0.48606 0 0 -3.88518 0 0 0.01794 0.04799 0.02571 2.49364 0 -0.01516 0 -1.2888 -0.25788 0.39318 -6.98953
LEU_455 -7.35254 0.75701 2.13483 -0.73392 0.46064 0.34003 1.30649 -1.93114 -0.02408 -0.16136 -0.71414 0.12315 0 0 0 0 0 0.02573 -0.03767 0.1124 0.9277 0 -0.21235 0 0.18072 0.03696 0.52776 -4.23376
PHE_456 -8.83528 0.80578 1.70278 -0.5923 0.03919 0.32352 1.34122 -1.73995 -0 -0 -1.21865 0.12712 0 0 -0.30075 0 0 0.02438 -0.02863 0.1357 0 2.06288 -0.06667 0 1.0402 0.04999 0.46333 -4.66614
ARG_457 -7.87118 0.83435 6.98428 -0.6382 0.18526 0.32692 2.33127 -2.9524 -0.05362 -0.39101 -2.1454 0.33888 0 0 0 -0.66786 0 0.06423 0.11102 0.46315 3.23337 0 -0.11649 0 -1.2888 -0.09431 0.44051 -0.90603
LYS_458 -2.13945 0.121 1.96463 -0.31358 0.0501 0.171 0.19854 -0.80544 -0 -0 -0.76989 -0.15164 0 0 0 0 0 0.02383 -0.057 0.11298 1.79242 0 -0.12443 0 -1.5107 -0.28012 0.41792 -1.29985
SER_459 -2.6912 0.42285 3.33148 -0.02557 0 0.06074 1.43131 -1.46793 -0.01885 -0.16074 -0.44755 -0.37935 0 0 0 0 0 0.05038 0.00131 0.00043 0.036 0 -0.56168 0.60019 -0.77834 -0.40902 0.26728 -0.73826
ASN_460 -3.15051 0.09313 2.57588 -0.1712 0.01776 0.24552 0.74647 -1.26494 -0.01645 -0.15749 -0.63102 -0.20518 0 0 0 0 0 0.07575 -0.00786 0.05237 0 1.8018 0.02725 0 -0.93687 -0.13683 0.13697 -0.90545
LEU_461 -7.74428 0.62985 4.3998 -0.46135 0.1657 0.06649 1.58938 -2.5682 -0 -0 -2.30096 0.38685 0 0 0 0 0 0.0089 0.14048 0.06364 0.30068 0 -0.09025 0 0.18072 -0.14819 0.57374 -4.80701
LYS_462 -4.06398 0.40389 4.65758 -0.51037 0.16725 0.3205 2.03235 -1.84831 -0.03008 -0.21792 -2.13635 0.20108 0 0 -0.88219 0 0 0.01061 -0.00606 0.02458 1.83579 0 -0.07232 0 -1.5107 -0.18161 1.48151 -0.32475
PRO_463 -6.11715 0.82768 3.10838 -0.12493 0.00176 0.08987 0.57445 -1.31933 -0 -0 -0.3895 0.24511 0 0 0 0 0 0.01699 -0.02798 0.0056 0.11378 0 -0.91624 0 -2.4119 -0.34676 1.27848 -5.39169
PHE_464 -7.49434 0.80084 3.02331 -0.5912 0.07787 0.32649 2.22506 -2.14175 -0.00157 -0.00462 -2.3201 -0.42578 0 0 0 0 0 0.00895 0.21875 0.06147 0 1.92043 0.33661 0 1.0402 -0.10465 0.66662 -2.3774
GLU_465 -7.00668 0.42021 7.1068 -0.27301 0.05043 0.3081 2.49323 -3.12628 -0.06003 -0.39488 -4.01152 -0.23741 0 0 -1.23665 0 0 0.01178 0.02754 0.02216 0 3.02134 0.12314 0 -2.7348 0.19509 0.46771 -4.83373
ARG_466 -7.29901 0.31522 5.94452 -0.49429 0.05141 0.24738 2.33001 -2.91483 -0.0183 -0.2007 -1.19394 0.54205 0 0 0 0 0 0.01336 -0.01537 0.10652 2.06393 0 0.10286 0 -1.2888 -0.02585 0.22535 -1.5085
ASP_467 -4.2075 0.19739 6.29633 -0.20889 0.13819 0.66581 2.89382 -2.6258 -3e-05 -0.00015 -4.28551 -1.75952 0 0 -1.08873 -0.66786 0 0.02067 -0.03407 0.03695 0 1.98001 -0.7285 0 -2.3716 0.11642 0.37368 -5.25889
ILE_468 -6.33751 0.70371 2.6717 -0.59219 0.37791 0.18938 1.44217 -2.02319 -0.00908 -0.12353 -0.24661 -0.15553 0 0 0 0 0 0.02988 0.06116 0.00248 0.52898 0 0.15108 0 0.73287 0.13021 0.45488 -2.01122
SER_469 -3.47547 0.09714 5.05098 -0.02977 0 0.04986 2.95826 -2.18049 -0.01306 -0.15736 -3.51641 -1.01641 0 0 -2.21168 0 0 0.03585 -0.03942 0.04356 1.10476 0 -0.06203 0.60391 -0.77834 -0.28427 0.31168 -3.50869
THR_470 -3.04382 0.15565 1.69166 -0.13285 0.07595 0.08441 0.85557 -1.03097 -0 -0 -0.18081 -0.99248 0 0 0 0 0 0.00767 -0.04758 0.00046 0.03728 0 -0.34469 2.2688 -1.0874 -0.36779 0.20518 -1.84577
GLU_471 -3.01366 0.12652 4.17403 -0.29827 0.05497 0.36431 1.02739 -1.63321 -0.01465 -0.18827 -1.56618 -0.29749 0 0 -0.79487 0 0 0.01252 -0.08766 0.04105 0 2.74401 -0.07439 0 -2.7348 -0.35618 0.17684 -2.33798
ILE_472 -7.18427 0.8437 2.31361 -0.62155 0.51012 0.10451 0.97939 -2.00952 -0 -0 -0.24844 0.77639 0 0 0 0 0 0.01114 -0.10402 0.00176 0.95146 0 -0.12662 0 0.73287 -0.56738 0.3301 -3.30674
TYR_473 -8.46799 0.66456 4.09513 -0.85226 0.05625 0.15856 2.40706 -2.71858 -0.02086 -0.15579 -1.84308 -0.41508 0 0 0 0 0 0.01295 -0.04519 0.02869 0 2.24109 0.0095 0.0072 1.2797 -0.46241 0.32642 -3.69412
GLN_474 -5.36484 0.48932 3.91811 -0.37228 0.04644 0.24697 1.38699 -2.03926 -0.01458 -0.11603 -1.44982 -0.26968 0 0 -0.60789 0 0 0.03637 -0.06225 0.02358 0 3.5697 0.26038 0 -0.18838 -0.05987 0.25278 -0.31425
ALA_475 -4.23468 0.44048 3.00433 -0.021 0 0 2.03857 -1.94352 -0.01023 -0.04726 -1.90324 -0.20654 0 0 0 0 0 0.00642 0.43348 0 0 0 0.15074 0 1.8394 0.26758 0.52143 0.33596
GLY_476 -1.57951 0.29394 1.97863 -4e-05 0 0 0.62521 -0.92848 -0 -0 -0.07887 -0.40196 0 0 0 0 0 0.0108 -0.06821 0 0 0 -1.10035 0 0.83697 -0.19913 0.51374 -0.09726
SER_477 -1.54535 0.18981 1.80221 -0.02944 0.021 0.02896 0.56541 -0.83865 -0 -0 -0.27242 -0.0776 0 0 0 0 0 0.02149 -0.0425 0.00559 0.04746 0 0.22345 0.60008 -0.77834 -0.14598 0.25939 0.03458
THR_478 -4.79345 0.91042 4.73338 -0.18341 0.07598 0.07155 2.35162 -2.20667 -0.01023 -0.04726 -1.48318 -0.4415 0 0 0 -0.55235 0 0.08978 -0.07139 0.02897 0.08927 0 0.12457 2.62428 -1.0874 0.21682 1.08192 1.5217
PRO_479 -2.36882 0.40413 1.07605 -0.12326 0.01297 0.09058 0.21544 -0.6176 -0 -0 -0.47817 0.20102 0 0 0 0 0 0.03896 -0.10318 0.02926 0.11674 0 -0.82488 0 -2.4119 -0.21131 1.35255 -3.60143
CYS:disulfide_480 -5.20542 0.50347 2.93315 -0.07035 0.04538 0.07833 2.1394 -1.68635 -0 -0 -1.8318 -0.41952 0 0 -0.60789 0 -0.18301 0.36554 0.26734 0.0129 0.44887 0 -0.2147 0 3.6196 0.84307 0.72359 1.76162
ASN_481 -2.34878 0.14732 1.4878 -0.46166 0.13892 0.94999 0.2398 -1.06688 -0 -0 0.21807 -1.73342 0 0 0 0 0 0.02961 -0.00321 0.10631 0 3.14857 -0.52083 0 -0.93687 1.30647 0.54884 1.25004
GLY_482 -1.8713 0.19226 1.61742 -5e-05 0 0 0.71894 -0.90138 -0 -0 -0.93723 -0.40649 0 0 0 0 0 0.063 -0.06004 0 0 0 -1.0982 0 0.83697 -0.07506 0.33492 -1.58624
VAL_483 -5.63245 0.64623 2.58919 -0.32233 0.27378 0.06934 1.15033 -2.02101 -0 -0 0.01621 -0.27027 0 0 0 0 0 0.05553 0.00157 0.00076 0.10861 0 -0.46055 0 1.9342 -0.45836 0.22846 -2.09075
LYS_484 -3.07496 0.15789 1.34441 -0.29559 0.04123 0.14446 0.08369 -0.76 -0 -0 -0.12657 -0.10703 0 0 0 0 0 0.02293 0.11894 0.01713 1.99124 0 -0.05033 0 -1.5107 -0.19915 0.43886 -1.76355
GLY_485 -2.22804 0.42074 2.73678 -0.00098 0 0 1.3754 -1.32702 -0 -0 -1.2711 -0.33435 0 0 0 0 0 0.02804 -0.03521 0 0 0 -1.54365 0 0.83697 0.49665 0.37056 -0.47523
PHE_486 -3.24558 0.4545 2.15812 -0.81022 0.0547 0.11727 0.46479 -1.3187 -0 -0 0.54299 -0.3805 0 0 0 0 0 0.0199 -0.06537 0.06107 0 2.10486 0.18024 0 1.0402 0.52046 0.20338 2.10209
ASN_487 -6.45504 0.49596 4.2792 -0.17957 0.06327 0.30475 2.13951 -2.61006 -0.01106 -0.1298 -1.76243 -0.89705 0 0 0 -0.55235 0 0.02526 -0.01647 0.15741 0 1.76078 -0.81837 0 -0.93687 -0.15108 0.31797 -4.97605
CYS:disulfide_488 -6.79813 0.97977 4.11233 -0.04913 0.00553 0.02282 1.96455 -2.49513 -0.00624 -0.02291 -1.57304 -0.34347 0 0 0 0 -0.18301 0.0284 -0.02203 0.23111 0.87786 0 -0.00865 0 3.6196 0.33582 0.7309 1.40696
TYR_489 -7.2159 0.51123 2.69008 -0.64823 0.06395 0.33857 2.03662 -2.14838 -0.01106 -0.1298 -2.5978 -0.12 0 0 0 0 0 0.01027 0.15015 0.01676 0 1.98563 -0.21577 0.00881 1.2797 0.32606 0.74814 -2.92097
PHE_490 -5.96462 0.84524 2.6397 -0.67 0.03022 0.03506 1.4805 -1.64242 -0.00624 -0.02291 -0.40132 -0.39577 0 0 0 0 0 0.00948 0.24749 0.10804 0 2.34458 -0.03986 0 1.0402 -0.05903 1.44942 1.02774
PRO_491 -7.69125 0.79666 4.74138 -0.08623 0.00047 0.05328 2.4339 -2.05512 -0.00269 -0.00935 -2.53402 0.70007 0 0 0 0 0 0.01255 -0.12223 0.00126 0.51997 0 -0.2385 0 -2.4119 -0.19338 1.55557 -4.52957
LEU_492 -8.08747 0.82395 1.68533 -0.49513 0.19025 0.10761 1.20166 -1.88203 -0 -0 -0.34968 0.14035 0 0 0 0 0 0.01385 -0.01629 0.20957 0.68965 0 -0.32867 0 0.18072 -0.36575 0.6292 -5.65288
GLN_493 -5.7801 0.32926 5.01444 -0.57461 0.08833 0.5738 2.58574 -2.52951 -0.00269 -0.00935 -2.97579 -0.73131 0 0 0 0 0 0.01957 -0.00032 0.01241 0 2.56937 0.00999 0 -0.18838 -0.18834 0.32753 -1.44996
SER_494 -3.14936 0.28709 1.77936 -0.0288 0 0.06577 0.50185 -1.08871 -0.00631 -0.04328 -0.88365 -0.46577 0 0 0 0 0 0.00961 0.08423 0.02862 0.41121 0 -0.18692 0.60087 -0.77834 -0.15544 0.29634 -2.72164
TYR_495 -9.73604 0.93001 3.38492 -0.5329 0.01761 0.22681 2.16013 -2.57385 -0.03743 -0.30153 -1.03494 -0.05579 0 0 0 -0.7238 0 0.0215 0.01815 0.01551 0 2.1916 -0.27984 0.04611 1.2797 -0.16206 0.63685 -4.50927
GLY_496 -2.56263 0.09834 2.31504 -5e-05 0 0 1.07032 -1.29512 -0 -1e-05 -0.63722 -0.33628 0 0 0 0 0 0.02897 0.06105 0 0 0 0.16319 0 0.83697 1.10369 0.54162 1.38787
PHE_497 -10.6317 1.23091 2.62148 -0.55707 0.21743 0.29681 1.91526 -2.26818 -0.04347 -0.24833 -1.22213 -0.05933 0 0 0 0 0 0.03334 0.04788 0.00311 0 3.45336 0.40212 0 1.0402 1.52073 0.57633 -1.67127
GLN_498 -6.72913 0.99308 5.29084 -0.29187 0.02168 0.1329 2.56802 -2.59797 -0.00096 -0.0155 -1.35718 -0.01649 0 0 -0.60964 0 0 0.03317 -0.01858 0.0748 0 3.52554 -0.0086 0 -0.18838 0.16051 1.53068 2.49694
PRO_499 -4.92054 1.07983 2.55537 -0.07844 0 0.04786 0.68836 -1.07989 -0 -0 -0.15502 0.572 0 0 0 0 0 0.02466 -0.20609 0.04676 0.39305 0 -0.69044 0 -2.4119 -0.16141 1.34215 -2.95368
THR_500 -2.32459 0.23327 1.97397 -0.1583 0.08607 0.11889 0.6235 -1.00334 -0 -0 -0.22741 -1.49798 0 0 0 0 0 0.18214 0.21119 0.04522 0.16963 0 0.05067 2.26211 -1.0874 0.92764 0.50581 1.09109
TYR_501 -6.12962 0.53972 3.73177 -0.48075 0.25439 0.18128 1.91479 -2.12475 -0.00061 -0.01018 -1.40231 -0.14873 0 0 -0.53097 0 0 0.06292 0.02979 0.35574 0 3.99397 -0.39093 0.0016 1.2797 0.79618 0.51645 2.43946
GLY_502 -2.77626 0.21352 2.90699 -0.00028 0 0 1.43442 -1.49995 -0 -0 -1.21252 -0.21019 0 0 0 0 0 0.03654 0.27633 0 0 0 0.31325 0 0.83697 0.0021 0.55934 0.88026
VAL_503 -5.60438 0.7953 2.91157 -0.32643 0.31594 0.07569 2.1011 -2.0854 -0.00862 -0.03826 -0.38546 -0.25808 0 0 0 0 0 0.00526 -0.06536 0.02215 0.34218 0 -0.00197 0 1.9342 0.02955 0.48259 0.24154
GLY_504 -3.72479 0.2641 3.56861 -4e-05 0 0 1.63402 -1.92346 -0 -0 -1.91994 -0.41295 0 0 0 0 0 0.00321 -0.18176 0 0 0 0.39704 0 0.83697 0.03819 0.365 -1.0558
TYR_505 -5.70797 0.45673 4.16677 -0.64636 0.04748 0.36651 1.95624 -2.09809 -0.04722 -0.34377 -1.94074 -0.20464 0 0 0 -0.55307 0 0.00525 0.00487 0.00012 0 1.98748 -0.29078 0.01728 1.2797 -0.10495 0.21747 -1.43169
GLN_506 -8.61873 0.67252 7.17755 -0.22405 0.01996 0.15989 3.19537 -3.52876 -0.00862 -0.03826 -4.36389 -0.36552 0 0 -0.53097 -0.67794 0 0.00426 -0.00221 0.12565 0 3.08209 -0.04692 0 -0.18838 -0.51194 1.03886 -3.63003
PRO_507 -8.08037 1.06289 3.8895 -0.19665 0.00699 0.14387 1.62485 -1.82075 -0 -0 -1.74657 -0.02701 0 0 0 0 0 0.00587 0.1176 0.0088 0.51073 0 -0.69261 0 -2.4119 -0.43261 1.24641 -6.79095
TYR_508 -10.4832 1.13275 5.07741 -0.50903 0.09682 0.2182 3.10757 -3.60831 -0.00026 -0.00068 -2.63037 -0.33463 0 0 0 0 0 0.00522 -0.01103 0.88797 0 2.67776 -0.16783 0.02213 1.2797 -0.25409 0.58968 -2.90424
ARG_509 -10.7552 1.08099 8.31098 -0.41871 0.04061 0.20882 3.9366 -4.02265 -0.05302 -0.37336 -5.42011 0.14752 0 0 0 -1.28585 0 0.00579 0.05107 0.46646 2.53792 0 0.02708 0 -1.2888 -0.12852 0.70671 -6.22567
VAL_510 -7.68469 1.01733 1.62393 -0.2826 0.2602 0.06124 2.59638 -2.34046 -0.00026 -0.00068 -2.49834 -0.24553 0 0 0 0 0 0.01792 0.17752 0.0175 0.31891 0 -0.7991 0 1.9342 -0.25156 0.6665 -5.41158
VAL_511 -7.65333 0.71697 1.99064 -0.27135 0.17511 0.05909 2.51368 -2.26793 -0.0133 -0.05095 -2.87983 -0.33153 0 0 0 0 0 0.00761 -0.0283 0.03029 0.21685 0 -0.75117 0 1.9342 -0.41806 0.35255 -6.66877
VAL_512 -7.75783 0.8839 1.72682 -0.27222 0.1564 0.05691 2.94538 -2.34474 -0 -0 -2.42664 -0.25956 0 0 0 0 0 0.00237 -0.05062 0.00299 0.21452 0 -0.71475 0 1.9342 -0.40222 0.3701 -5.93497
LEU_513 -6.10584 0.39577 2.39834 -0.47873 0.19929 0.11213 2.18741 -2.03255 -0.00465 -0.01441 -2.65767 0.01811 0 0 0 0 0 0.00506 -0.03888 0.00894 1.06258 0 -0.27605 0 0.18072 -0.12117 0.37532 -4.78628
SER_514 -4.07407 0.20348 3.64259 -0.02716 0 0.04314 2.45016 -1.89762 -0.00619 -0.09241 -2.39708 -0.96579 0 0 0 0 0 0.00652 -0.01637 0.00477 1.14196 0 0.19199 0.60338 -0.77834 0.148 0.26956 -1.54945
PHE_515 -8.13852 0.90234 1.43056 -0.8673 0.09094 0.61734 1.24638 -1.87495 -0 -0 -0.97004 -0.18159 0 0 0 0 0 0.00533 0.02314 0.40447 0 1.96736 -0.31662 0 1.0402 0.06341 0.41682 -4.14073
GLU_516 -4.55063 0.31305 5.08263 -0.2141 0.05198 0.3358 2.24359 -2.18711 -0.0583 -0.33113 -3.6446 -0.51229 0 0 0 -0.43287 0 0.01142 0.2366 0.05846 0 3.33422 0.08613 0 -2.7348 -0.00447 0.48233 -2.43409
LEU_517 -5.93136 0.97637 0.6453 -0.60259 0.18033 0.15743 1.0125 -1.25202 -0 -0 -0.55279 0.28312 0 0 -0.76521 0 0 0.01406 0.15046 0.00097 0.81971 0 -0.15275 0 0.18072 0.14534 1.06959 -3.6208
LEU_518 -6.79892 0.89827 1.55131 -0.56091 0.4005 0.18097 1.00672 -1.88283 -0.02581 -0.15962 -0.05802 0.04083 0 0 0 0 0 0.03341 0.07013 0.03545 0.21361 0 0.4995 0 0.18072 0.40735 1.48743 -2.47989
HIS_D_519 -4.2958 0.3846 4.10754 -0.39504 0.04275 0.48964 1.82386 -2.08835 -0.0458 -0.216 -1.16085 -0.58993 0 0 -0.76521 -0.43208 0 0.03475 0.02521 0.07939 0 2.36804 -0.50721 0 -0.45461 0.36019 0.79032 -0.44458
ALA_520 -3.95319 0.74703 2.14475 -0.01977 0 0 0.96973 -1.43267 -0 -0 -0.24909 -0.43026 0 0 0 0 0 0.02199 0.51409 0 0 0 -0.46083 0 1.8394 0.28119 0.80576 0.77813
PRO_521 -4.62379 0.66057 2.65462 -0.13586 0.00107 0.10037 1.02823 -1.12754 -0 -0 -0.99632 0.17417 0 0 -0.54165 0 0 0.03973 0.04114 0.01117 0.16173 0 -1.12098 0 -2.4119 -0.19802 1.02002 -5.26324
ALA_522 -3.75014 0.45185 0.91694 -0.02083 0 0 0.33195 -1.20955 -0 -0 -0.23274 -0.33912 0 0 0 0 0 0.03972 0.12018 0 0 0 -0.02529 0 1.8394 -0.21777 0.49073 -1.60467
THR_523 -4.83424 0.26007 4.23934 -0.11629 0.07014 0.07213 2.48073 -2.23136 -0.0226 -0.20709 -1.94079 -1.02615 0 0 0 -0.60222 0 0.0858 0.09563 0.09701 0.05544 0 -0.70967 2.28829 -1.0874 0.20733 0.33822 -2.48766
VAL_524 -8.01807 0.92105 2.56095 -0.2925 0.20205 0.07009 2.54854 -2.59467 -0 -0 -2.01217 -0.44019 0 0 0 0 0 0.07798 0.05547 0.00406 0.18875 0 -0.51568 0 1.9342 -0.00755 0.60775 -4.70995
CYS:disulfide_525 -6.42491 1.02031 3.44993 -0.03223 0 0.01308 2.51287 -2.14999 -0.00222 -0.00693 -3.1149 -0.19552 0 0 0 0 -0.0497 0.0372 -0.00561 0.00166 0.23529 0 -0.08281 0 3.6196 0.08682 0.87506 -0.213
GLY_526 -2.85012 0.2996 2.42734 -0.00024 0 0 1.20558 -1.40965 -0 -0 -0.76234 -0.16001 0 0 0 0 0 0.0068 0.01172 0 0 0 -0.36148 0 0.83697 -0.10973 0.82115 -0.0444
PRO_527 -3.87179 0.33753 2.16232 -0.09397 0.00363 0.05931 0.54356 -0.85778 -0 -0 0.17455 0.62898 0 0 0 0 0 0.00725 -0.02273 0.00318 0.44706 0 -0.31226 0 -2.4119 -0.30746 0.82889 -2.68163
LYS_528 -3.769 0.39479 3.95121 -0.46675 0.17127 0.20085 2.01368 -1.65814 -0 -0 -3.10664 0.28594 0 0 0 0 0 0.0108 -0.04551 0.38557 2.51346 0 -0.00083 0 -1.5107 -0.36803 0.56268 -0.43536
LYS_529 -1.98838 0.03177 1.96927 -0.30284 0.03152 0.13734 0.8443 -0.93213 -0 -0 -0.13546 0.0876 0 0 0 0 0 0.02057 -0.00145 0.0006 1.98949 0 -0.05532 0 -1.5107 -0.48933 0.20876 -0.09438
SER_530 -2.82632 0.21108 1.91054 -0.02817 0 0.06414 0.76658 -1.02548 -0 -0 -0.556 -0.53507 0 0 0 0 0 0.03627 -0.01527 0.03387 0.20078 0 -0.41047 0.60402 -0.77834 -0.46147 0.22463 -2.5847
THR_531 -4.66992 0.28844 5.05315 -0.11294 0.08987 0.07509 3.4632 -2.41679 -0 -0 -3.90873 -0.55626 0 0 -2.01669 0 0 0.0136 0.05219 0.11575 0.23592 0 -0.79698 2.26853 -1.0874 -0.31257 0.50737 -3.71516
ASN_532 -2.26256 0.11132 2.33049 -0.16813 0.01424 0.23356 0.94945 -1.08884 -0.01308 -0.09589 -1.34778 -0.20127 0 0 -0.67186 0 0 0.01138 0.02711 0.00173 0 1.95133 0.11482 0 -0.93687 -0.05077 0.61264 -0.47897
LEU_533 -6.04518 0.67551 0.85151 -0.59418 0.28501 0.1695 0.05396 -1.20494 -0.00473 -0.01546 0.18636 0.07083 0 0 0 0 0 0.02014 -0.03355 0.29492 1.30432 0 -0.35376 0 0.18072 -0.09079 0.49767 -3.75213
VAL_534 -5.13431 0.59008 1.85286 -0.28096 0.1987 0.05825 0.80029 -1.55099 -0.00618 -0.01906 -0.05344 -0.12709 0 0 0 0 0 0.01677 -0.04783 0.00117 0.23414 0 -0.63279 0 1.9342 -0.26711 0.3257 -2.1076
LYS_535 -5.23848 0.41892 5.03353 -0.29232 0.046 0.13994 2.00117 -2.16851 -0.00473 -0.01546 -2.94371 -0.13857 0 0 0 -0.81081 0 0.02307 0.0087 0.01887 2.00822 0 -0.02031 0 -1.5107 -0.26615 0.40554 -3.30579
ASN_536 -3.07182 0.21548 2.13175 -0.19809 0.04747 0.33904 0.95808 -1.26067 -0.00135 -0.02314 -1.17053 -0.96501 0 0 0 0 0 0.01131 -0.04428 0.02428 0 1.80857 -0.90809 0 -0.93687 -0.4523 0.49871 -2.99747
LYS_537 -4.55135 0.56318 3.93177 -0.28914 0.02684 0.13418 1.32278 -2.08652 -0.04399 -0.23691 -1.18391 -0.24408 0 0 0 0 0 0.01173 0.02967 0.03653 2.1725 0 0.01541 0 -1.5107 -0.44259 0.32393 -2.02066
CYS:disulfide_538 -6.08636 0.69885 2.35061 -0.0671 0.00224 0.04925 0.89106 -1.66009 -0.03752 -0.20985 -1.20592 -0.4072 0 0 0 0 -0.57946 0.0081 -0.06044 2e-05 0.30266 0 0.09049 0 3.6196 -0.06472 0.19299 -2.17276
VAL_539 -8.16187 0.84329 3.56824 -0.30359 0.18508 0.06319 2.94615 -2.79142 -0 -0 -2.11216 -0.41067 0 0 0 0 0 0.01082 0.21527 0.00027 0.11657 0 -0.35505 0 1.9342 -0.22913 0.26661 -4.2142
ASN_540 -5.62738 0.45086 4.68251 -0.17481 0.00202 0.27465 2.85781 -2.41988 -0 -0 -3.45422 -0.46318 0 0 0 0 0 0.27888 -0.02318 0.03086 0 1.85496 0.32154 0 -0.93687 -0.13545 0.77205 -1.70883
PHE_541 -9.43964 1.11186 3.20341 -1.04278 0.29894 0.68099 2.75243 -2.93175 -0 -0 -2.7101 -0.14122 0 0 0 0 0 0.09981 0.04734 0.15001 0 2.01355 -0.55629 0 1.0402 -0.04772 0.98676 -4.4842
ASN_542 -7.4125 0.3207 5.79725 -0.31977 0.24268 0.61214 3.64894 -3.3508 -0.02145 -0.20774 -3.48793 -0.75113 0 0 -1.60825 0 0 0.00864 0.17521 0.05259 0 2.00651 -0.61545 0 -0.93687 0.08959 0.67526 -5.08238
PHE_543 -9.03722 0.80888 2.66572 -0.55527 0.024 0.25819 2.59744 -2.43652 -0 -0 -2.5194 -0.05445 0 0 0 0 0 0.01099 -0.06566 0.09516 0 2.26289 -0.27583 0 1.0402 0.41565 0.42494 -4.34031
ASN_544 -6.46956 0.51721 4.52793 -0.20173 0.04614 0.35905 2.20262 -2.43057 -0.00244 -0.00723 -1.81777 -1.01076 0 0 0 0 0 0.01945 -0.06143 0.07588 0 1.93527 -1.02154 0 -0.93687 -0.26282 0.33243 -4.20675
GLY_545 -4.89629 0.77491 3.37004 -7e-05 0 0 1.39729 -2.22262 -0.01246 -0.15563 -1.56098 -0.3742 0 0 -0.68537 0 0 0.00891 -0.14773 0 0 0 -1.5172 0 0.83697 -0.84911 0.33715 -5.69638
LEU_546 -7.34617 0.57447 4.09195 -0.61571 0.1891 0.18461 2.80573 -2.73761 -0 -0 -2.5876 0.18104 0 0 0 0 0 0.01794 -0.0885 0.05799 0.58787 0 -0.23356 0 0.18072 -0.39078 0.38363 -4.74487
THR_547 -4.84322 0.6845 3.17243 -0.12337 0.10288 0.08108 1.57687 -1.94959 -0.01246 -0.15563 -0.99652 -0.65034 0 0 0 0 0 0.01496 -0.01242 0.00394 0.06336 0 -0.40463 2.25669 -1.0874 -0.08396 0.41045 -1.95237
GLY_548 -3.5271 0.13926 3.02073 -0.0018 0 0 1.8142 -1.80189 -0 -0 -1.8078 -0.38343 0 0 0 0 0 0.02847 -0.03929 0 0 0 -1.53298 0 0.83697 0.19719 0.3017 -2.75578
THR_549 -4.30221 0.5863 2.33419 -0.12107 0.07737 0.08786 0.92824 -1.44818 -0.01729 -0.12051 -0.9069 -0.57409 0 0 0 0 0 0.02823 1e-05 0.04813 0.11092 0 -0.42972 2.2926 -1.0874 0.05375 0.24397 -2.21581
GLY_550 -4.52403 0.35155 3.10377 -0.00147 0 0 2.24332 -1.9963 -0.00695 -0.02308 -2.19163 -0.35774 0 0 0 0 0 0.01451 -0.10873 0 0 0 -1.54082 0 0.83697 0.08393 0.20924 -3.90746
VAL_551 -8.15123 1.13592 3.1365 -0.2735 0.16476 0.05546 2.82385 -2.85036 -0.00541 -0.05968 -2.38421 -0.18412 0 0 0 0 0 0.01013 -0.02792 0.03803 0.26188 0 -0.73488 0 1.9342 0.10816 0.23998 -4.76246
LEU_552 -7.03045 0.55905 1.12323 -0.47703 0.14305 0.11018 1.75504 -1.79686 -0.05094 -0.25999 -2.32994 0.14671 0 0 0 0 0 0.01202 -0.00683 0.1444 1.09017 0 -0.36397 0 0.18072 -0.26545 0.38547 -6.93145
THR_553 -5.72057 0.48058 4.59626 -0.12329 0.07389 0.09441 2.74323 -2.60887 -0.01103 -0.11117 -3.66155 -0.53612 0 0 0 0 0 0.03523 0.01925 0.1499 0.15558 0 -0.29683 2.29762 -1.0874 -0.29098 0.50881 -3.29305
GLU_554 -3.06084 0.16558 3.62903 -0.5033 0.22852 1.59636 1.16527 -1.52485 -0.00662 -0.05203 -2.66571 -2.43918 0 0 0 0 0 0.0708 -0.06517 0.00582 0 4.44422 -0.02868 0 -2.7348 -0.55536 0.40009 -1.93085
SER_555 -5.13675 0.37272 5.71278 -0.04326 0 0.07567 2.26804 -2.4571 -0.00015 -0.00082 -1.91796 -0.55199 0 0 -0.51138 0 0 0.06262 0.13723 0.25963 0.32002 0 -0.26503 1.85506 -0.77834 -0.2904 0.34708 -0.54231
ASN_556 -1.87536 0.04453 2.53058 -0.1872 0.02337 0.29704 0.47363 -1.04292 -0.02714 -0.12063 -0.45843 -0.56972 0 0 0 -0.47266 0 0.04223 -0.02091 3e-05 0 2.1298 -0.59249 0 -0.93687 -0.24183 0.38161 -0.62335
LYS_557 -6.91605 0.77444 6.4431 -0.35238 0.03793 0.19169 3.15769 -2.64205 -0.00562 -0.04269 -5.64109 0.37164 0 0 -0.51138 -0.54228 0 0.03211 0.02647 0.17685 2.38982 0 -0.06927 0 -1.5107 -0.40514 0.39265 -4.64426
LYS_558 -3.00097 0.21699 2.22398 -0.47853 0.11713 0.28267 0.72001 -1.21964 -0.00162 -0.03023 0.17316 -0.22382 0 0 0 0 0 0.03191 -0.04725 0.01279 2.09776 0 0.30727 0 -1.5107 0.26098 0.35445 0.28635
PHE_559 -10.1997 1.17596 0.72582 -0.49905 0.24982 0.19505 0.6783 -1.87661 -0 -0 -0.47469 -0.09676 0 0 0 0 0 0.00695 -0.00532 0.05437 0 3.76936 -0.18198 0 1.0402 0.20892 0.36843 -4.86089
LEU_560 -7.41584 1.47304 3.71255 -0.46812 0.07808 0.09177 2.37098 -2.23097 -0 -0 -1.13063 0.20858 0 0 -0.93889 0 0 0.0542 -0.02419 0.33704 1.91345 0 -0.09131 0 0.18072 -0.45269 1.80362 -0.52859
PRO_561 -3.04827 0.43417 1.52221 -0.06797 0 0.04241 0.7202 -0.76939 -0.01732 -0.07547 -0.59286 0.57413 0 0 -0.3578 0 0 0.03489 -0.27132 0.11801 0.23167 0 -1.03301 0 -2.4119 0.20893 1.73037 -3.02833
PHE_562 -6.31507 0.66183 2.73648 -0.63352 0.05724 0.39904 1.56619 -1.69037 -0 -0 -0.35172 0.01947 0 0 0 0 0 0.12238 0.285 0.26528 0 1.96667 -0.30287 0 1.0402 0.77966 0.65309 1.259
GLN_563 -9.20966 0.78119 7.25943 -0.242 0.03072 0.18539 2.6711 -3.48692 -0.0199 -0.14633 -2.84528 -0.65162 0 0 -0.93889 0 0 0.06414 0.14108 0.26682 0 3.12356 0.0552 0 -0.18838 0.31856 0.63187 -2.19991
GLN_564 -8.84055 0.70021 6.05384 -0.96373 0.19757 1.1341 2.95047 -3.01198 -0.01596 -0.06272 -3.45656 -0.85281 0 0 -0.57938 -0.93473 0 0.04973 -0.02572 0.2139 0 3.98902 -0.14751 0 -0.18838 0.27967 0.78608 -2.72544
PHE_565 -9.26957 0.57725 2.71667 -0.57531 0.02386 0.33309 2.2731 -2.51957 -0.03549 -0.14949 -1.92134 0.12384 0 0 0 0 0 0.0134 0.07025 0.07472 0 2.00654 -0.32452 0 1.0402 0.11023 0.92118 -4.51097
GLY_566 -4.95418 0.57973 3.87522 -0.00116 0 0 3.04187 -2.32083 -0 -0 -3.48343 -0.33701 0 0 0 0 0 0.03026 0.0414 0 0 0 0.70339 0 0.83697 0.52914 0.40001 -1.05862
ARG_567 -8.45191 0.59371 8.10143 -0.44 0.05842 0.22498 2.64196 -3.58311 -0.07504 -0.4949 -4.02216 0.13557 0 0 0 -1.04178 0 0.01885 0.0134 0.12074 2.2492 0 -0.23129 0 -1.2888 0.56302 0.64323 -4.26448
ASP_568 -4.98408 0.35715 6.44284 -0.10972 0.00699 0.3241 3.03019 -2.8658 -0.00015 -0.00333 -3.6859 -1.19276 0 0 -0.61568 0 0 0.0189 -0.00293 0.00928 0 2.0946 -0.37251 0 -2.3716 -0.2669 0.89494 -3.29237
ILE_569 -4.91745 0.5714 2.50502 -0.50253 0.25644 0.10531 1.29013 -1.53516 -0.01787 -0.09662 -1.40285 0.43031 0 0 -0.61568 0 0 0.0288 -0.07065 0.00877 0.76909 0 0.29114 0 0.73287 -0.29686 0.73717 -1.72923
ALA_570 -5.24094 0.67533 2.60788 -0.0286 0.00751 0 0.99739 -2.09437 -0.00522 -0.0676 -0.12145 -0.44521 0 0 0 0 0 0.01579 -0.01945 0 0 0 0.11228 0 1.8394 -0.40449 0.54194 -1.62981
ASP_571 -5.37254 0.57563 6.29188 -0.28564 0.06516 0.92767 2.53073 -2.76167 -0.01604 -0.20309 -3.66747 -0.0114 0 0 0 -1.18501 0 0.00659 -0.07826 0.00052 0 2.36184 -0.52412 0 -2.3716 -0.46507 0.44266 -3.73924
THR_572 -4.90969 0.51964 4.28792 -0.12138 0.07187 0.08677 1.82255 -2.35579 -0 -0 -1.74787 -0.64977 0 0 0 0 0 0.00283 0.15875 0.00607 0.14412 0 -0.31609 2.26714 -1.0874 -0.2952 0.56121 -1.55432
THR_573 -4.02263 0.33441 2.06151 -0.16237 0.06864 0.06051 0.88547 -1.40516 -0.01626 -0.21383 -0.02734 -0.20952 0 0 0 0 0 0.09132 -0.02955 0.10434 0.038 0 0.0583 2.25528 -1.0874 -0.24134 0.36466 -1.09298
ASP_574 -5.53328 0.36315 7.23738 -0.26024 0.00923 0.8512 3.3203 -3.21204 -0.034 -0.19985 -4.4794 0.31651 0 0 0 0 0 0.03537 -0.01752 0.03397 0 3.95696 0.10174 0 -2.3716 0.04521 0.22446 0.38756
ALA_575 -5.92379 0.40013 2.96838 -0.02027 0 0 2.55521 -2.4451 -0.03002 -0.14709 -1.64352 -0.38973 0 0 0 0 0 0.01772 -0.00863 0 0 0 -0.5384 0 1.8394 0.1674 0.21404 -2.98425
VAL_576 -6.99538 0.50067 1.90388 -0.36712 0.29627 0.0885 2.55294 -2.11398 -0 -0 -2.34645 -0.31875 0 0 0 0 0 0.00963 0.04621 0.00194 0.70598 0 -0.23363 0 1.9342 -0.01815 0.29806 -4.05519
ARG_577 -9.48854 0.55552 7.37461 -0.64772 0.06345 0.44133 3.46945 -3.47701 -0.01732 -0.07547 -3.87378 0.4735 0 0 -0.93717 -0.93473 0 0.03287 -0.07181 0.17457 2.34425 0 0.0399 0 -1.2888 0.01492 0.62936 -5.19862
ASP_578 -6.59203 0.82274 9.18564 -0.16958 0.00061 0.51375 4.94848 -3.81286 -0.00765 -0.05674 -7.23704 -0.7437 0 0 -1.20211 -1.68203 0 0.02133 -0.05528 0.04408 0 2.76919 -0.11313 0 -2.3716 -0.2429 1.4005 -4.58032
PRO_579 -6.04263 0.82039 3.48883 -0.08968 0.00161 0.05574 0.57307 -1.30131 -0.01818 -0.11795 0.22103 0.64981 0 0 0 0 0 0.01471 -0.08794 0.00199 0.4674 0 -0.26651 0 -2.4119 -0.42245 1.6856 -2.77836
GLN_580 -3.07092 0.2611 3.88281 -0.37005 0.08128 0.21318 1.4456 -1.62392 -0.03854 -0.18888 -1.61161 -0.48466 0 0 -0.43389 -0.72267 0 0.01279 0.07097 0.03516 0 3.46192 0.12787 0 -0.18838 0.2188 0.90126 1.97921
THR_581 -3.6785 0.4859 4.20441 -0.16796 0.06099 0.06383 1.94565 -1.91152 -0.03553 -0.19274 -1.3251 -0.4041 0 0 -0.76822 0 0 0.00393 0.36701 5e-05 0.16288 0 -0.13159 2.29817 -1.0874 0.45566 0.83553 1.18136
LEU_582 -3.37067 0.19695 1.49686 -0.52403 0.22052 0.15438 0.44751 -0.98539 -0 -0 -0.23291 0.13523 0 0 0 0 0 0.0254 0.16195 0.10807 0.43921 0 0.04696 0 0.18072 0.35517 0.9839 -0.16015
GLU_583 -4.16665 0.38412 5.3145 -0.2056 0.02016 0.27737 3.07872 -2.27152 -0.00536 -0.02629 -4.56608 -0.47409 0 0 0 -0.81081 0 0.00928 -0.01587 0.03211 0 3.05706 -0.01226 0 -2.7348 0.24816 0.68016 -2.18769
ILE_584 -7.82332 0.74041 2.18887 -0.47988 0.3501 0.1021 1.85753 -2.13051 -0.00652 -0.03862 -2.00615 0.00766 0 0 0 0 0 0.01688 -0.05007 0.0961 0.39401 0 -0.75379 0 0.73287 -0.31951 0.60658 -6.51526
LEU_585 -7.90993 0.66166 3.72166 -0.48764 0.21944 0.09865 2.75481 -2.76791 -0.00627 -0.02697 -2.60172 0.10183 0 0 0 0 0 0.01341 0.08202 0.03939 0.62124 0 -0.30401 0 0.18072 -0.39662 0.42878 -5.57747
ASP_586 -6.90678 0.55506 9.90866 -0.10521 0.02475 0.30031 4.61392 -4.22154 -0.04321 -0.19216 -7.30638 -0.266 0 0 0 -0.54228 0 0.02094 -0.02484 0.14764 0 2.41606 0.35734 0 -2.3716 0.00102 0.26077 -3.37353
ILE_587 -6.1659 0.57888 1.70613 -0.48085 0.33547 0.11473 1.28055 -1.7672 -0.00765 -0.05327 -1.35562 -0.17075 0 0 0 0 0 0.01958 -0.02811 0.07933 0.29009 0 -0.66789 0 0.73287 -0.02076 0.33756 -5.24281
THR_588 -6.47668 1.06028 4.00197 -0.161 0.07371 0.05656 3.50859 -2.4576 -0.00845 -0.0554 -3.15611 -0.18855 0 0 -0.69987 0 0 0.02596 0.01206 0.00879 0.20088 0 -0.15294 2.37008 -1.0874 0.03225 1.24826 -1.84461
PRO_589 -4.85055 0.70876 2.53657 -0.12179 0 0.08992 1.56043 -1.31494 -0 -0 -1.97913 0.26264 0 0 -0.54641 0 0 0.01196 0.05051 0.00929 0.14855 0 -1.20033 0 -2.4119 -0.08368 1.23327 -5.89684
CYS:disulfide_590 -5.84609 0.30497 4.64016 -0.03714 0 0.01646 2.16986 -2.32208 -0 -0 -3.45017 -0.29113 0 0 -1.80647 0 -0.57946 0.02125 0.0338 0.01044 0.30952 0 0.33331 0 3.6196 0.14154 0.35331 -2.37832
SER_591 -4.60148 0.3276 4.39655 -0.0314 0 0.0217 2.27539 -2.05201 -0.01182 -0.08936 -2.67428 0.0322 0 0 0 -0.60233 0 0.01908 0.07666 0.01452 0.48387 0 0.01444 1.71932 -0.77834 0.23295 0.34898 -0.87776
PHE_592 -9.98342 1.30538 3.49813 -0.62981 0.02707 0.0022 2.13394 -2.65773 -0 -0 -2.13485 -0.50589 0 0 -0.58108 0 0 0.06981 0.05143 0.01528 0 1.80847 -0.00919 0 1.0402 0.29673 0.57593 -5.67741
GLY_593 -2.52298 0.22574 2.295 -0.00041 0 0 0.80369 -1.22294 -0.00186 -0.02814 0.27054 -0.27013 0 0 0 0 0 0.30803 -0.06359 0 0 0 -1.52328 0 0.83697 0.83916 0.38788 0.33369
GLY_594 -3.10595 0.27767 2.75534 -0.00209 0 0 1.32796 -1.52187 -0.05274 -0.22565 -1.34729 -0.39507 0 0 0 0 0 0.12595 -0.05567 0 0 0 -0.69371 0 0.83697 1.08633 0.19315 -0.79666
VAL_595 -6.41902 0.70168 2.71198 -0.25456 0.14529 0.05063 1.87611 -2.26418 -0.01811 -0.16005 -1.57599 -0.27015 0 0 0 0 0 0.00683 0.08688 0.04127 0.39271 0 -0.62447 0 1.9342 0.5982 0.25726 -2.7835
SER_596 -4.92699 0.46687 4.06478 -0.02643 0 0.06315 2.77783 -2.20228 -0.01525 -0.05393 -2.65685 -0.25954 0 0 0 0 0 0.03996 0.29431 0.01341 0.64661 0 -0.05147 0.60712 -0.77834 -0.10127 0.2918 -1.8065
VAL_597 -7.53564 0.83289 3.0275 -0.27079 0.19426 0.05503 2.79194 -2.5111 -0 -0 -2.64678 -0.30069 0 0 0 0 0 0.03187 -0.05847 0.15552 0.28776 0 -0.79421 0 1.9342 -0.2043 0.3992 -4.61179
ILE_598 -7.87414 0.84281 1.64954 -0.5297 0.45548 0.1308 2.48583 -2.04728 -0.02439 -0.1336 -2.44576 -0.18424 0 0 0 0 0 0.04982 0.28208 0.49774 0.37318 0 -0.4836 0 0.73287 -0.38594 0.82769 -5.78079
THR_599 -6.63731 1.09047 3.78287 -0.17207 0.0514 0.06077 2.82836 -2.48307 -0.03008 -0.20846 -2.90431 -0.37397 0 0 0 0 0 0.09104 0.40031 0.00053 0.18258 0 -0.1498 2.35718 -1.0874 0.14444 1.7927 -1.26381
PRO_600 -5.58419 1.05435 3.01191 -0.22816 0.042 0.16841 1.30564 -1.40919 -0.01031 -0.05436 -0.54133 -0.14683 0 0 0 0 0 0.03304 0.09922 0.01382 0.33053 0 -0.79478 0 -2.4119 0.21654 2.48796 -2.41765
GLY_601 -4.10745 0.43884 4.10818 -0.00021 0 0 2.07395 -2.11775 -0 -0 -2.80838 -0.25022 0 0 0 0 0 0.00965 -0.03406 0 0 0 0.51816 0 0.83697 -0.06697 1.55945 0.16016
THR_602 -5.58963 0.49456 3.98707 -0.13028 0.07333 0.06651 2.85513 -2.4321 -0.00994 -0.12165 -1.23259 -0.89825 0 0 -0.92309 0 0 0.00818 0.15152 0.0171 0.04661 0 -0.03506 2.26426 -1.0874 -0.07448 0.44194 -2.12828
ASN_603 -2.3189 0.25477 2.76305 -0.33215 0.13803 0.59588 0.68741 -1.33545 -0 -0 -0.48405 -1.0686 0 0 0 -0.40366 0 0.01324 -0.05089 0.05691 0 2.42765 -0.22719 0 -0.93687 -0.44509 0.3635 -0.30241
THR_604 -2.82513 0.27637 2.91156 -0.19127 0.07948 0.06771 1.52161 -1.38151 -0 -0 -0.81867 -0.41187 0 0 0 -0.40366 0 0.01686 0.01896 0.00218 0.15185 0 -0.2889 2.38798 -1.0874 0.14571 0.31053 0.4824
SER_605 -4.50405 0.30254 4.70049 -0.02771 0 0.04839 2.47642 -2.16441 -0.00977 -0.08005 -0.83682 -1.12495 0 0 -0.94462 -0.41547 0 0.0102 -0.0164 0.02681 0.82634 0 -0.41429 0.6011 -0.77834 0.49826 0.28201 -1.54432
ASN_606 -2.66847 0.06088 1.63186 -0.193 0.04404 0.31173 0.77277 -1.05924 -0.02237 -0.10293 -0.40307 -0.50662 0 0 0 0 0 0.00939 0.0042 0.01261 0 2.02505 -0.51187 0 -0.93687 -0.40187 0.22116 -1.71262
GLN_607 -4.56721 0.30085 4.36111 -0.64822 0.09206 0.42136 2.32406 -1.95701 -0.01433 -0.15043 -1.97986 -0.11676 0 0 -1.74071 0 0 0.00373 -0.0334 0.02915 0 2.85733 0.06482 0 -0.18838 -0.47069 0.3043 -1.10825
VAL_608 -5.55551 0.38861 1.21653 -0.3075 0.1735 0.06265 1.37116 -1.49446 -0.00852 -0.07868 -0.94012 -0.28817 0 0 -0.79609 0 0 0.00311 0.09772 0.00559 0.08773 0 -0.47991 0 1.9342 -0.26096 0.37181 -4.49732
ALA_609 -5.28148 0.36128 1.83939 -0.02163 0 0 2.26423 -1.97918 -0.01206 -0.04554 -2.71858 -0.35603 0 0 0 0 0 0.01565 0.09381 0 0 0 0.21106 0 1.8394 0.02832 0.30669 -3.45467
VAL_610 -6.81723 0.61301 1.87763 -0.26305 0.17411 0.05218 2.28241 -2.12375 -0.00766 -0.02317 -2.51742 -0.24427 0 0 0 0 0 0.01443 -0.07176 0.02465 0.30458 0 -0.80041 0 1.9342 0.00341 0.34578 -5.24232
LEU_611 -8.38692 0.66858 3.12886 -0.56636 0.15334 0.1477 2.57499 -2.88227 -0.01258 -0.04693 -2.56951 0.25047 0 0 0 0 0 0.0136 -0.05247 0.18594 0.57428 0 -0.37769 0 0.18072 -0.24901 0.32986 -6.9354
TYR_612 -11.1233 0.74492 4.02547 -0.67443 0.08458 0.36998 4.02186 -3.31396 -0.00766 -0.02317 -3.77354 -0.17955 0 0 -0.86284 0 0 0.01235 0.15559 0.01053 0 2.30905 -0.09709 0.02938 1.2797 0.18212 0.36548 -6.46456
GLN_613 -5.75284 0.312 5.74579 -0.86851 0.11491 0.92999 2.9797 -2.71177 -0.00949 -0.07983 -1.49568 -0.79536 0 0 -0.59781 0 0 0.21982 -0.05558 0.03282 0 2.82659 -0.22395 0 -0.18838 0.02365 0.39009 0.79614
GLY_614 -3.38904 0.6452 2.53576 -7e-05 0 0 0.95574 -1.55658 -0.06546 -0.27707 -0.40478 -0.38681 0 0 0 0 0 0.06219 -0.01214 0 0 0 0.29263 0 0.83697 -0.13453 0.32833 -0.56964
VAL_615 -7.18864 0.80245 2.88565 -0.26022 0.13624 0.05142 1.77701 -2.35175 -0.013 -0.08391 -0.35702 -0.22013 0 0 0 0 0 0.04601 -0.04718 0.00152 0.41607 0 -0.79789 0 1.9342 -0.14346 0.46642 -2.94621
ASN_616 -5.58143 0.51583 3.61104 -0.19354 0.07512 0.31577 1.48733 -2.10263 -0.01273 -0.05146 -1.7603 -0.49181 0 0 -0.90045 0 0 0.41308 -0.06542 0.12861 0 2.16441 -0.62134 0 -0.93687 -0.54688 0.73852 -3.81516
CYS:disulfide_617 -5.94727 1.28309 3.53301 -0.01861 0 0.00848 1.79111 -2.05741 -0.01377 -0.09884 -0.16296 -0.24415 0 0 -0.71869 0 -0.31249 0.70739 -0.03919 0.02292 0.63221 0 0.45391 0 3.6196 5.19648 0.8093 8.44414
THR_618 -2.91748 0.43331 2.91407 -0.12031 0.03505 0.08338 1.1331 -1.43905 -0 -0 -1.33367 -0.81346 0 0 -0.71869 0 0 1.68965 0.09197 0.03714 0.1139 0 0.62202 4.1333 -1.0874 6.61061 0.9395 10.4069
GLU_619 -5.79204 0.67944 5.46654 -0.58752 0.11978 1.04971 3.04046 -2.4891 -0.02476 -0.14215 -3.00707 -0.49324 0 0 -0.6824 0 0 0.13479 0.27484 0.33012 0 3.86417 -0.36333 0 -2.7348 0.77901 1.18227 0.60474
VAL_620 -3.38075 0.78479 2.1149 -0.32399 0.26331 0.07558 1.36637 -1.38849 -0 -0 -0.85248 -0.15761 0 0 0 0 0 0.06029 0.0667 0.00337 0.13173 0 -0.15704 0 1.9342 5.45496 1.8909 7.88673
PRO_621 -4.49713 1.0096 3.34887 -0.07622 0 0.04603 1.62537 -1.69676 -0 -0 -0.88844 0.60848 0 0 0 0 0 0.04273 -0.19557 0.00276 0.41252 0 -0.60278 0 -2.4119 5.60373 1.54079 3.87208
VAL_622 -6.04979 1.0308 4.50424 -0.32687 0.46828 0.07567 2.58539 -2.62323 -0 -0 -2.2231 -0.52535 0 0 0 0 0 0.03594 -0.07902 0.00658 1.50584 0 0.47249 0 1.9342 -0.23823 0.39771 0.95155
ALA_623 -2.46451 0.40492 1.95666 -0.02518 0.00023 0 1.47789 -1.28937 -0.01156 -0.03805 -0.82658 -0.40351 0 0 0 0 0 0.0197 -0.13452 0 0 0 -0.22887 0 1.8394 -0.38346 0.27782 0.17101
ILE_624 -2.95223 0.49809 2.38882 -0.58033 0.29253 0.19396 1.10129 -1.33627 -0.00478 -0.01379 -0.96491 -0.20426 0 0 0 0 0 0.01021 -0.03516 0.01203 0.42876 0 0.15313 0 0.73287 -0.2144 0.24865 -0.24579
HIS_625 -4.93078 0.47658 4.41919 -0.41451 0.0862 0.4033 1.84066 -2.31664 -0 -0 -1.49501 -0.37617 0 0 0 0 0 0.07702 -0.05005 0.03319 0 3.34069 0.05914 0 -0.45461 0.13163 0.3163 1.14614
ALA_626 -0.70715 0.02561 0.80719 -0.03067 0.01499 0 0.01653 -0.38324 -0.00478 -0.01379 0.19821 -0.489 0 0 0 0 0 0.53328 0.26024 0 0 0 -0.09006 0 1.8394 0.21107 0.29988 2.48771
ASP_627 -3.71896 0.3187 5.82001 -0.23629 0.11189 0.77529 2.98023 -2.43907 -0 -0 -4.14599 -1.32893 0 0 -0.57193 0 0 0.19697 -0.06145 0.00184 0 1.85126 -0.89747 0 -2.3716 0.39674 0.28545 -3.03332
GLN_628 -2.48111 0.16024 2.30554 -0.77362 0.30515 1.10353 0.83097 -1.11399 -0 -0 0.14701 -2.35899 0 0 0 0 0 0.06839 -0.05116 0.06143 0 2.99569 -0.09306 0 -0.18838 0.05761 0.25924 1.2345
LEU_629 -3.18414 0.41009 3.29814 -0.51081 0.23045 0.15032 1.3856 -1.46191 -0 -0 -2.24584 0.06843 0 0 -0.57193 0 0 0.01407 -0.06457 0.06275 0.19039 0 -0.07289 0 0.18072 -0.44721 0.26627 -2.30208
THR_630 -4.04499 0.82395 4.16903 -0.17594 0.0843 0.06438 2.09373 -1.97643 -0 -0 -3.3841 0.17136 0 0 0 0 0 0.00777 -0.11504 0.03558 0.06211 0 0.05597 2.31566 -1.0874 -0.21546 1.03717 -0.07836
PRO_631 -1.82607 0.45713 1.16006 -0.17964 0.04211 0.1287 0.51682 -0.60061 -0 -0 0.28034 -0.00653 0 0 0 0 0 0.0066 0.00636 0.02232 0.19915 0 -0.81772 0 -2.4119 0.50507 1.23387 -1.28395
THR_632 -2.87285 0.39212 2.93514 -0.16886 0.07134 0.05815 1.49401 -1.48008 -0.01319 -0.1041 -2.6582 0.30443 0 0 0 0 0 0.05778 -0.06755 0.00475 0.07914 0 0.07438 2.37566 -1.0874 0.4094 0.43478 0.23883
TRP_633 -6.40719 0.62919 4.66588 -0.91726 0.14439 0.2687 3.0989 -2.56015 -0.00264 -0.0132 -2.22114 -0.07897 0 0 -0.6824 0 0 0.46528 0.21707 0.05728 0 1.7525 0.11251 0 1.6906 -0.20869 0.38264 0.39331
ARG_634 -8.42489 0.78985 5.45481 -0.75558 0.16183 0.52297 1.99601 -3.101 -0 -0 -1.33188 0.12823 0 0 -1.70939 0 0 0.98853 0.0988 0.62996 2.293 0 0.1678 0 -1.2888 0.45889 0.90002 -2.02087
VAL_635 -6.88616 0.88846 1.08481 -0.30741 0.16045 0.06115 1.10874 -1.93118 -0.00264 -0.0132 -0.82913 -0.35447 0 0 0 0 0 0.42134 0.02305 0.02655 0.10157 0 -0.4775 0 1.9342 0.41399 0.98872 -3.58865
TYR_636 -5.12848 0.46125 1.30758 -0.59534 0.05225 0.30383 1.33705 -1.25234 -0.00781 -0.06188 -0.57056 -0.24651 0 0 -0.86284 0 0 0.03774 0.03336 0.0236 0 2.29232 0.00824 0.07302 1.2797 -0.23966 0.47357 -1.2819
SER_637 -2.19501 0.14677 2.16841 -0.03099 0 0.07204 0.63557 -1.17048 -0 -0 0.10711 -0.18964 0 0 0 0 0 0.04016 0.01901 7e-05 0.07017 0 -0.50495 0.60146 -0.77834 -0.13719 0.17925 -0.96661
THR_638 -2.99184 0.34673 0.53324 -0.16312 0.06551 0.05891 0.5809 -0.75588 -0 -0 0.16571 -0.31515 0 0 0 0 0 0.04091 -0.05879 0.00895 0.16422 0 -0.12981 2.27398 -1.0874 -0.03292 0.21519 -1.08064
GLY_639 -1.80454 0.16822 1.43655 -0.00045 0 0 0.80717 -0.94522 -0 -0 0.33917 -0.18213 0 0 0 0 0 0.01555 -0.08029 0 0 0 -0.88161 0 0.83697 0.20453 0.14917 0.06309
SER_640 -1.18683 0.04401 1.29206 -0.02995 0.00044 0.04949 0.17048 -0.67292 -0 -0 0.10298 -1.10832 0 0 0 0 0 0.02016 -0.03798 0.01831 0.32549 0 -0.24305 0.6086 -0.77834 -0.1566 0.06851 -1.51345
ASN_641 -5.21484 0.41175 4.71941 -0.18153 0.00932 0.28774 1.84456 -2.50809 -0.00732 -0.02896 -1.81244 -0.65022 0 0 0 0 0 0.01654 -0.0107 0.08239 0 2.94957 -0.45 0 -0.93687 -0.20267 0.12974 -1.55263
VAL_642 -4.83669 0.45688 0.03729 -0.2715 0.15027 0.05806 0.2928 -1.09654 -0 -0 -0.45411 -0.40814 0 0 0 0 0 0.02041 -0.0609 0.0063 0.19403 0 -0.71174 0 1.9342 -0.06784 0.22128 -4.53596
PHE_643 -7.80553 0.54014 2.50988 -0.80709 0.03847 0.13433 2.20001 -2.14374 -0.00687 -0.0256 -1.92301 -0.43431 0 0 0 0 0 0.01304 -0.05612 0.22231 0 2.745 -0.06382 0 1.0402 -0.15821 0.27028 -3.71063
GLN_644 -4.45221 0.27351 2.68018 -0.39681 0.10247 0.27373 0.51123 -1.49163 -0.00356 -0.02936 -0.5839 -0.26381 0 0 0 0 0 0.07978 0.26033 0.04013 0 2.93316 0.23529 0 -0.18838 0.02834 0.29846 0.30694
THR_645 -5.39673 0.59274 3.51219 -0.18899 0.05916 0.06951 2.34076 -2.19709 -0.00386 -0.03013 -1.93332 -1.14215 0 0 0 0 0 0.01034 -0.01407 0.10598 1.06643 0 -0.57517 2.3515 -1.0874 -0.054 0.49478 -2.01953
ARG_646 -3.43398 0.3407 2.26855 -0.63184 0.10896 0.39969 1.16767 -1.34559 -0.03423 -0.22644 -0.28112 0.19401 0 0 0 0 0 0.04613 -0.05627 0.05061 1.98728 0 -0.18508 0 -1.2888 -0.34704 0.49502 -0.77179
ALA_647 -4.82968 0.50854 1.25073 -0.0279 0.00619 0 0.81194 -1.71139 -0 -0 0.11755 -0.42749 0 0 0 0 0 0.0338 -0.05379 0 0 0 -0.00641 0 1.8394 -0.58586 0.38696 -2.68741
GLY_648 -4.48292 0.38744 3.46122 -0.00072 0 0 1.92749 -2.21053 -0 -0 -2.23119 -0.24124 0 0 0 0 0 0.07582 -0.09377 0 0 0 -1.5417 0 0.83697 0.04556 0.29125 -3.77632
CYS:disulfide_649 -7.18879 0.61521 4.68101 -0.06039 0.00099 0.04237 2.6327 -2.62318 -0.01562 -0.09118 -2.90716 -0.42848 0 0 0 0 -0.31249 0.07801 -0.0671 0.09712 0.36301 0 0.08449 0 3.6196 0.34369 0.31148 -0.82471
LEU_650 -8.21641 0.88516 2.33597 -0.60219 0.23992 0.15795 2.62828 -2.48514 -0.01577 -0.05717 -2.51631 0.26256 0 0 0 0 0 0.03376 -0.06681 0.01517 0.59097 0 -0.35084 0 0.18072 -0.00313 0.3681 -6.61523
ILE_651 -7.32385 0.54958 2.4655 -0.45818 0.31868 0.09022 3.08196 -2.28895 -0.01115 -0.08595 -2.09872 0.00912 0 0 0 0 0 0.07563 -0.0571 0.01365 0.37409 0 -0.78074 0 0.73287 -0.21147 0.45251 -5.15228
GLY_652 -2.7637 0.3682 2.10671 -8e-05 0 0 1.2951 -1.28283 -0.02634 -0.09068 -1.17871 -0.37245 0 0 0 0 0 0.08181 -0.1731 0 0 0 -1.53651 0 0.83697 -0.26968 0.2943 -2.71099
ALA_653 -4.70468 1.42053 1.33067 -0.02774 0.00507 0 0.61435 -1.61857 -0 -0 0.18272 -0.36018 0 0 0 0 0 0.46389 0.1919 0 0 0 0.59939 0 1.8394 0.30023 0.3092 0.54618
GLU_654 -5.00634 0.51994 4.54628 -0.28497 0.04526 0.34991 2.45482 -2.36319 -0.03158 -0.20441 -3.33102 -0.28451 0 0 0 -0.65032 0 0.16198 -0.01176 0.0113 0 2.9526 0.04995 0 -2.7348 0.2681 0.54272 -3.00006
TYR_655 -7.81096 0.82544 1.69656 -0.79444 0.04911 0.10849 1.1668 -2.07401 -0.01524 -0.21529 -0.3837 -0.42664 0 0 0 -0.28274 0 0.10382 -0.01017 0.00139 0 2.69136 -0.15617 0.03142 1.2797 -0.17076 0.44838 -3.93765
VAL_656 -5.30816 0.54292 2.48024 -0.32132 0.2215 0.06924 1.71669 -2.0625 -0.00736 -0.02331 -0.02827 -0.30238 0 0 0 0 0 0.04405 0.04698 0.01417 0.16662 0 -0.36875 0 1.9342 -0.17442 0.39845 -0.96142
ASN_657 -1.92818 0.09798 1.50307 -0.1978 0.03368 0.3094 0.20871 -0.86648 -0.00894 -0.14589 -0.0772 -0.48559 0 0 0 0 0 0.18611 -0.0098 0.00088 0 2.08555 -0.48963 0 -0.93687 -0.44675 0.31599 -0.85179
ASN_658 -2.91579 0.24306 2.91776 -0.16785 0.01022 0.23471 1.28566 -1.45905 -0.00586 -0.06765 -0.97736 -0.14901 0 0 0 0 0 0.82739 0.01099 0.0476 0 1.49116 -0.16111 0 -0.93687 -0.41147 0.50802 0.32454
SER_659 -3.17319 0.33012 2.05788 -0.03282 0 0.07416 0.4329 -1.04735 -0 -0 -0.42237 -0.38487 0 0 0 0 0 0.14497 0.14637 0.00273 0.31003 0 -0.32347 0.60122 -0.77834 -0.10781 0.91534 -1.25451
TYR_660 -5.815 0.60648 4.47765 -0.5915 0.01843 -0.02125 2.71539 -2.43596 -0.02012 -0.11494 -2.12593 -0.43747 0 0 0 0 0 0.07916 0.10196 0.14443 0 1.94892 -0.32704 0.00353 1.2797 0.13348 0.92816 0.54809
GLU_661 -3.41132 0.423 3.07528 -0.28071 0.03897 0.33873 1.63652 -1.55099 -0 -0 -1.04579 -0.27689 0 0 -0.68102 0 0 0.11569 -0.07418 0.01128 0 2.7456 -0.03686 0 -2.7348 -0.12246 0.51082 -1.31913
CYS:disulfide_662 -4.77428 0.38669 2.03358 -0.05427 1e-05 0.03668 0.8242 -1.08616 -1e-05 -0.0001 0.31047 -0.31957 0 0 0 0 -0.36006 0.06999 -0.04844 0.08115 0.83286 0 0.24163 0 3.6196 -0.63328 0.50203 1.66271
ASP_663 -5.54065 1.25828 7.32273 -0.11113 0.0168 0.32701 4.36927 -2.97525 -0 -0 -5.0096 -1.49345 0 0 -0.74175 -0.82163 0 0.25268 0.83695 0.15978 0 2.51234 -0.09322 0 -2.3716 -0.14243 1.56854 -0.67632
ILE_664 -7.64459 1.28652 3.99867 -0.51478 0.59184 0.13957 2.52926 -2.63775 -0 -0 -2.63214 0.19584 0 0 -0.74175 0 0 0.15442 0.02524 0.05454 0.33129 0 1.11983 0 0.73287 3.75184 2.1388 2.87952
PRO_665 -5.18491 0.94687 1.14194 -0.13394 0.00936 0.09668 0.9321 -0.93426 -0 -0 -0.23618 0.18432 0 0 0 0 0 0.09744 0.08975 0.00273 0.20617 0 -0.84897 0 -2.4119 3.19252 1.31122 -1.53904
ILE_666 -7.24059 1.02591 0.40829 -0.4971 0.3714 0.09543 1.49261 -1.65064 -0 -0 -0.7088 -0.12415 0 0 0 0 0 0.03315 0.07155 0.02725 0.73217 0 -0.48874 0 0.73287 -0.28719 0.73145 -5.27514
GLY_667 -4.10292 0.32331 3.00394 -0.00063 0 0 1.70537 -1.87752 -0 -0 -1.48943 -0.23286 0 0 0 0 0 0.01812 -0.03749 0 0 0 -1.53761 0 0.83697 0.53065 0.49232 -2.36777
ALA_668 -4.61911 0.67119 2.45529 -0.02822 0.01668 0 1.68066 -1.89054 -0.02527 -0.14799 -1.6367 -0.58993 0 0 0 0 0 0.0288 -0.02727 0 0 0 0.22364 0 1.8394 0.57267 0.30464 -1.17208
GLY_669 -4.24954 0.46468 3.42393 -6e-05 0 0 1.84615 -2.03489 -0.0142 -0.10056 -2.54873 -0.38384 0 0 0 0 0 0.02229 -0.14179 0 0 0 -1.50964 0 0.83697 -0.31696 0.33459 -4.37159
ILE_670 -8.57223 0.59911 3.85455 -0.59428 0.42984 0.10162 3.39996 -2.93944 -0 -0 -3.64567 0.47912 0 0 0 0 0 0.01678 0.07588 0.01116 0.96658 0 -0.62807 0 0.73287 -0.59281 0.67186 -5.63318
CYS:disulfide_671 -8.5451 1.16106 4.19101 -0.02863 0 0.01237 3.15357 -2.60281 -0.00881 -0.03328 -2.80159 -0.20788 0 0 0 0 -0.36006 0.09614 -0.01446 0.17105 0.44862 0 -0.10441 0 3.6196 0.0302 0.76894 -1.05446
ALA_672 -5.3462 0.89191 3.00784 -0.02201 0 0 2.34346 -2.28442 -0 -0 -1.40393 -0.35594 0 0 0 0 0 0.15038 -0.00972 0 0 0 -0.48045 0 1.8394 0.17722 0.39315 -1.0993
SER_673 -4.51681 0.22621 4.86675 -0.0309 0 0.07234 2.92871 -2.17295 -0.01043 -0.04893 -3.31486 -0.16868 0 0 0 -0.8195 0 0.08578 0.06559 0.008 0.17801 0 -0.42386 0.85181 -0.77834 -0.09851 0.3731 -2.72747
TYR_674 -5.36017 0.86872 2.99648 -0.83426 0.11104 0.35245 1.65141 -1.64745 -0.00694 -0.08099 -1.44222 -0.50823 0 0 -0.66528 -0.41547 0 1.10359 0.01369 0.10017 0 2.73811 0.11884 0.51779 1.2797 0.13135 0.65142 1.67374
GLN_675 -3.17057 0.44793 3.59766 -0.28783 0.04704 0.27033 1.53099 -1.53495 -0.04875 -0.26603 -1.28928 -0.7331 0 0 0 -0.8195 0 1.44203 0.0159 0.08067 0 3.74962 0.0082 0 -0.18838 0.83605 1.14211 4.83012
THR_676 -3.96014 0.63952 2.1436 -0.21574 0.24587 0.09123 1.13216 -1.31043 -0.02754 -0.25858 -1.00643 -1.30916 0 0 -0.97606 0 0 1.74351 0.06345 0.01252 1.52572 0 -0.53531 2.30093 -1.0874 0.36426 1.68597 1.26193
GLN_677 -2.18373 0.24383 2.1677 -0.58246 0.1342 0.55476 1.11541 -1.12308 -0.00263 -0.00912 -1.71314 -0.84062 0 0 -0.97606 0 0 0.10159 0.02823 0.02205 0 4.15895 -0.12658 0 -0.18838 -0.18065 1.22964 1.8299
THR_678 -4.16099 0.50261 0.7775 -0.11777 0.05186 0.08522 0.32414 -1.1391 -0 -0 0.05726 -0.61029 0 0 0 0 0 0.03251 0.04169 0.02226 0.11439 0 -0.41534 2.35474 -1.0874 -0.18784 0.43039 -2.92417
ASN_679 -3.76884 0.14452 4.13924 -0.43894 0.05985 0.97449 2.23238 -1.96886 -0 -0 -2.58809 -0.2319 0 0 -0.5165 -0.48126 0 0.00404 0.06731 0.04203 0 3.4958 0.25549 0 -0.93687 0.14284 0.34969 0.9764
SER_680 -2.35157 0.4522 2.3031 -0.0322 0 0.07467 0.87504 -1.14835 -0 -0 -0.76936 -0.2933 0 0 -0.5165 0 0 0.00335 0.01416 2e-05 0.30486 0 -0.27854 0.60041 -0.77834 0.07125 1.1835 -0.28561
PRO_681 -1.61905 0.19177 1.1645 -0.08128 0 0.04877 0.35194 -0.51361 -0 -0 0.52364 0.56038 0 0 0 0 0 0.00846 -0.1695 0.00167 0.4275 0 -0.62679 0 -2.4119 -0.3646 1.55723 -0.95088
ARG_682 -4.78999 0.57233 5.99578 -0.54548 0.04586 0.34389 3.59634 -2.7408 -0.00423 -0.03007 -4.16376 0.62899 0 0 0 -1.13158 0 0.01261 -0.01408 0.15628 1.71529 0 0.05969 0 -1.2888 -0.17961 0.78386 -0.97749
ARG_683 -2.11101 0.12627 2.4646 -0.47144 0.05859 0.28096 1.37958 -1.17419 -0 -0 -1.00988 0.1202 0 0 0 0 0 0.03351 0.03306 0.00084 1.78352 0 0.11174 0 -1.2888 0.20578 0.70803 1.25138
ALA_684 -4.39303 0.72908 3.1885 -0.02307 0 0 2.10431 -2.11791 -0 -0 -2.25238 -0.37135 0 0 0 0 0 0.03997 -0.08188 0 0 0 -0.41142 0 1.8394 0.01854 0.58202 -1.14923
ARG_685 -1.87204 0.15784 2.27995 -0.78357 0.10857 0.52845 0.55932 -1.1486 -0.0016 -0.02096 0.2558 0.34285 0 0 0 0 0 0.04449 -0.07188 0.00402 1.5341 0 -0.189 0 -1.2888 -0.58038 0.29336 0.15192
SER_686 -3.90153 0.33549 4.7488 -0.02228 0 0.05243 2.46592 -2.27123 -0 -0 -1.26531 -0.70263 0 0 0 0 0 0.11935 0.06284 0.00132 0.55731 0 0.29659 0.60144 -0.77834 0.32752 0.42978 1.05747
VAL_687 -6.59639 0.65481 4.55792 -0.31551 0.26377 0.07228 2.34768 -2.78748 -0 -0 -1.42029 -0.04804 0 0 0 0 0 0.62164 -0.04734 0.00654 0.15688 0 -0.1542 0 1.9342 0.50227 0.40307 0.15182
ALA_688 -3.41183 0.27571 2.49316 -0.02401 0 0 1.63765 -1.77485 -0 -0 -1.40868 -0.38637 0 0 0 0 0 0.10724 -0.03976 0 0 0 -0.39607 0 1.8394 -0.38783 0.2493 -1.22693
SER_689 -2.11861 0.23146 2.99831 -0.02751 0.004 0.02598 1.21802 -1.40539 -0 -0 -0.75067 -0.02173 0 0 0 0 0 0.789 -0.03565 0.01421 0.58061 0 -0.20951 0.61538 -0.77834 -0.50072 0.44385 1.07269
GLN_690 -6.04099 0.99788 5.75841 -0.24638 0.04014 0.1917 3.04268 -2.72302 -0.01264 -0.16345 -2.01462 -0.67992 0 0 -0.66528 0 0 7.94116 15.9552 0.16238 0 2.70567 0.37463 0 -0.18838 1.09076 10.6131 36.139
SER_691 -4.96054 1.63871 4.06868 -0.01957 0 0.03004 2.004 -2.03087 -0.00481 -0.09527 -0.64729 -0.89088 0 0 0 0 0 1.87753 -0.0595 0.00048 1.26185 0 -0.11706 0.61446 -0.77834 1.77526 11.6874 15.3543
ILE_692 -6.72593 2.31946 2.3229 -0.54702 0.86948 0.08986 2.31818 -2.15674 -0 -0 -0.65223 0.69427 0 0 0 0 0 1.9014 6.53365 0.36875 2.21831 0 0.48471 0 0.73287 0.51977 16.5855 27.8772
ILE_693 -7.37107 1.67453 3.87705 -0.56058 0.36279 0.09109 3.80793 -2.80107 -0.0245 -0.10688 -2.53843 0.46934 0 0 0 0 0 1.59773 0.28057 0.61587 1.34856 0 0.16103 0 0.73287 0.17363 16.519 18.3094
ALA_694 -5.50794 1.05778 1.17718 -0.01857 0 0 2.09921 -1.94433 -0 -0 -2.10409 -0.23755 0 0 0 0 0 6.89455 0.03861 0 0 0 0.13472 0 1.8394 0.2334 1.75648 5.41886
TYR_695 -11.8491 0.93329 6.11115 -0.87717 0.04601 0.50866 3.66084 -4.18883 -0 -0 -3.86228 -0.35078 0 0 -0.68102 0 0 0.44005 0.03476 0.12465 0 1.54371 -0.38093 0.23654 1.2797 0.01068 0.74643 -6.51359
THR_696 -5.00341 0.73203 4.17753 -0.14073 0.04999 0.04826 2.6088 -2.27197 -0.00044 -0.00175 -2.8716 -0.09563 0 0 0 -0.28274 0 0.30687 -0.02707 0.03792 0.33057 0 0.09299 2.31308 -1.0874 -0.04583 0.67683 -0.45367
MET_697 -9.13315 1.77441 2.61198 -0.45237 0.26121 0.15191 1.20077 -1.9702 -0.00539 -0.06728 -1.71816 0.0897 0 0 0 0 0 0.0637 0.31276 0.64856 1.71727 0 0.10561 0 0.60916 -0.26118 1.06337 -2.99733
SER_698 -3.8202 0.16636 3.88692 -0.02895 0 0.04795 1.51509 -1.90096 -0.02591 -0.19815 -1.0984 -1.01532 0 0 -0.83118 0 0 0.15169 -0.01833 0.04697 1.22533 0 0.09518 0.61911 -0.77834 -0.33491 0.85596 -1.44009
LEU_699 -6.69084 0.89401 0.87458 -0.5374 0.36295 0.17159 1.09551 -1.43215 -0 -0 -0.38774 -0.09977 0 0 0 0 0 0.30515 0.1797 0.19447 1.86043 0 0.06722 0 0.18072 -0.09682 0.69319 -2.36521
GLY_700 -1.95616 0.17724 2.14967 -0.00074 0 0 0.92046 -1.04811 -0 -0 -1.17877 -0.19296 0 0 -0.83118 0 0 2.22007 -0.03532 0 0 0 -1.52211 0 0.83697 0.02853 1.13421 0.7018
ALA_701 -1.75797 0.07804 1.49487 -0.02128 0 0 0.18434 -0.80969 -2e-05 -9e-05 0.32268 -0.39193 0 0 0 0 0 3.07192 -0.00567 0 0 0 -0.53206 0 1.8394 0.07022 9.62768 13.1705
GLU_702 -1.43258 0.08741 1.33745 -0.24418 0.04392 0.41051 5e-05 -0.68004 -0.01248 -0.04919 0.06448 -0.34118 0 0 0 0 0 2.87002 0.00517 0.00475 0 2.6792 -0.04559 0 -2.7348 0.56472 14.63 17.1576
ASN_703 -6.7529 0.99472 5.30128 -0.20154 0.01956 0.30866 1.41554 -2.79601 -0.03203 -0.29902 -1.95705 -0.63604 0 0 -0.69341 0 0 0.16936 -0.06361 0.54857 0 3.49041 0.57526 0 -0.93687 0.781 5.81929 5.05517
SER_704 -2.07695 0.13636 1.37473 -0.02636 0 0.06306 0.13268 -0.84256 -0.01248 -0.04919 -0.05612 -0.25297 0 0 0 0 0 0.05252 -0.01408 0.00137 0.06013 0 -0.52618 0.60002 -0.77834 0.03373 0.32249 -1.85816
VAL_705 -4.41219 0.39362 0.9145 -0.25429 0.10728 0.05127 0.66234 -1.10786 -0 -0 0.32184 -0.31133 0 0 0 0 0 0.04393 0.02194 0.00201 0.32858 0 -0.8003 0 1.9342 -0.37542 0.30128 -2.1786
ALA_706 -1.82962 0.1347 1.28051 -0.02311 0 0 0.55929 -0.83767 -0 -0 0.26826 -0.35285 0 0 0 0 0 1.72058 0.05526 0 0 0 -0.39739 0 1.8394 -0.54012 0.84459 2.72183
TYR_707 -9.6696 0.89491 3.23955 -1.04918 0.57581 0.45983 2.40085 -2.52237 -0.0005 -0.00793 -0.84139 -0.39405 0 0 -0.30152 0 0 0.55583 0.53332 0.18197 0 2.92191 0.12407 0.00393 1.2797 0.80419 1.76926 0.9586
SER_708 -4.07383 0.35933 4.3829 -0.02953 0 0.05019 2.10565 -2.15461 -0.00202 -0.0084 -0.58994 -1.07544 0 0 -0.64762 0 0 0.32811 0.02324 0.08535 1.36392 0 0.04149 0.61697 -0.77834 1.1278 1.32645 2.45166
ASN_709 -2.57216 0.05739 2.24269 -0.31794 0.06101 0.60497 0.51307 -1.11879 -0 -0 -0.03942 -1.61811 0 0 0 0 0 0.07085 -0.02067 0.18069 0 2.97328 -0.00887 0 -0.93687 -0.04835 0.38378 0.40654
ASN_710 -4.20433 0.35958 4.12591 -0.37446 0.07094 0.74955 2.3151 -2.13187 -0.00825 -0.03576 -2.02076 -1.34235 0 0 -0.64762 0 0 0.06153 -0.02012 0.00062 0 2.13936 -0.67113 0 -0.93687 -0.06875 0.43746 -2.20222
SER_711 -4.6434 0.37612 4.91996 -0.02782 0 0.04768 1.9434 -2.3082 -0.00062 -0.00239 -1.12288 -1.00676 0 0 -0.57872 0 0 0.0573 0.0338 0.00356 0.7696 0 0.1698 0.60002 -0.77834 0.08468 0.42575 -1.03746
ILE_712 -8.80287 0.89905 3.09314 -0.55418 0.37113 0.12001 2.81896 -2.47053 -0.0082 -0.03554 -2.49241 -0.02248 0 0 0 0 0 0.04924 -0.01544 0.0276 1.4289 0 -0.62988 0 0.73287 -0.02148 0.40687 -5.10525
ALA_713 -5.56482 0.65469 2.37726 -0.02605 0.00138 0 2.15815 -1.93455 -0.00793 -0.08914 -1.19796 -0.35487 0 0 0 0 0 0.05294 -0.06048 0 0 0 0.48751 0 1.8394 0.09447 0.3819 -1.18811
ILE_714 -9.1959 1.24483 2.50607 -0.47734 0.35778 0.10359 2.47365 -2.52872 -0.01172 -0.12727 -2.3933 -0.10869 0 0 0 0 0 0.02336 -0.07626 0.05791 0.27812 0 -0.56966 0 0.73287 0.34374 1.02809 -6.33886
PRO_715 -7.25978 1.45353 3.44585 -0.13468 0.00879 0.0993 1.98888 -1.75762 -0 -0 -2.77794 0.19237 0 0 0 0 0 0.02828 0.03607 0.01853 0.16121 0 -0.9574 0 -2.4119 -0.28303 1.46614 -6.6834
THR_716 -4.55139 0.43251 2.77208 -0.15106 0.0809 0.1135 1.92668 -1.6774 -0.00157 -0.03388 -1.36893 -1.48037 0 0 0 0 0 0.13383 -0.02573 0.37726 0.07355 0 -0.27826 2.2418 -1.0874 -0.19507 1.20775 -1.4912
ASN_717 -4.84912 0.4546 4.04176 -0.15995 0.0087 0.21238 2.39413 -2.30687 -0 -0 -1.42537 -0.95697 0 0 -1.04099 0 0 0.44114 -0.00085 0.00201 0 1.9098 -0.05098 0 -0.93687 0.37159 0.75897 -1.13289
PHE_718 -7.51134 1.07394 1.20897 -1.09623 0.19127 0.75777 1.62126 -1.83751 -0 -0 -1.76058 -0.06173 0 0 -1.98961 0 0 0.01151 0.26915 0.07562 0 1.54901 -0.31603 0 1.0402 0.22343 0.33975 -6.21115
THR_719 -4.77114 0.4312 3.97739 -0.11705 0.04562 0.08741 2.39675 -2.20061 -0 -0 -2.74558 -0.65489 0 0 0 0 0 0.06855 0.12583 0.00052 0.21747 0 -0.27982 2.32778 -1.0874 -0.10573 0.40256 -1.88116
ILE_720 -7.7441 1.06847 1.38165 -0.53789 0.50441 0.10571 1.45447 -1.75501 -0 -0 -1.24596 0.07788 0 0 -0.50678 0 0 0.11838 -0.06233 0.03302 1.46027 0 -0.64305 0 0.73287 -0.32822 0.79391 -5.0923
SER_721 -3.16321 0.18929 3.42345 -0.02662 0 0.06317 2.01863 -1.77638 -7e-05 -0.00052 -1.76915 -0.39391 0 0 0 0 0 0.06698 0.07983 0.00019 0.20245 0 -0.39173 0.60707 -0.77834 -0.23207 0.71624 -1.16469
VAL_722 -6.26436 0.81365 -0.47766 -0.25865 0.1388 0.05253 0.37586 -1.34332 -0 -0 -0.29744 -0.38058 0 0 0 0 0 0.01408 -0.07826 0.07321 0.27781 0 -0.76851 0 1.9342 -0.28019 0.27126 -6.19755
THR_723 -4.15822 0.28625 3.01592 -0.22526 0.13259 0.08937 2.45716 -1.9229 -0.01515 -0.05339 -2.32274 -0.95376 0 0 0 0 0 0.08547 0.05984 0.01079 1.77687 0 -0.22019 2.28703 -1.0874 -0.24229 0.28958 -0.71045
THR_724 -3.95833 0.54947 1.13184 -0.17229 0.0986 0.06174 0.73147 -1.15134 -0 -0 -0.16629 -0.29755 0 0 0 0 0 0.02218 0.0319 0.01002 0.17533 0 -0.18473 2.30229 -1.0874 0.00525 0.24954 -1.64831
GLU_725 -5.14535 0.30933 6.48618 -0.19751 0.02183 0.28457 3.34671 -2.85502 -0.03057 -0.10692 -5.03836 -0.60135 0 0 0 -0.64394 0 0.01086 0.08915 0.06869 0 3.29141 0.29228 0 -2.7348 0.18322 0.23279 -2.73679
ILE_726 -6.44146 0.83777 0.38846 -0.47285 0.31542 0.10609 0.77241 -1.28539 -0.00016 -0.00033 -0.79701 -0.12833 0 0 0 0 0 0.03007 -0.04859 0.06958 0.34671 0 -0.75539 0 0.73287 -0.09281 0.50793 -5.91501
LEU_727 -6.27983 0.62659 2.5839 -0.47223 0.21783 0.10415 2.27594 -2.02971 -0.01442 -0.04915 -2.31343 0.00851 0 0 0 0 0 0.02977 0.50709 0.02112 0.97776 0 -0.1431 0 0.18072 0.43731 1.14072 -2.19044
PRO_728 -5.74665 0.80135 2.26423 -0.1261 0.00126 0.09222 1.29793 -1.30989 -0 -0 -1.11546 0.2295 0 0 -0.70978 0 0 0.01878 -0.04258 0.0273 0.19445 0 -1.04567 0 -2.4119 0.24925 0.91661 -6.41515
VAL_729 -7.81629 0.76612 1.44783 -0.30658 0.23484 0.07389 1.69789 -2.23566 -0.01656 -0.11575 -1.34707 -0.66253 0 0 0 0 0 0.00409 -0.03263 0.00538 0.41196 0 -0.33667 0 1.9342 -0.10083 0.35526 -6.0391
SER_730 -4.72446 0.19575 3.76171 -0.03088 0 0.07191 2.06823 -1.90674 -0.01661 -0.11612 -1.65599 -0.12939 0 0 -0.61226 0 0 0.09606 0.00847 0 0.24461 0 -0.37316 0.62148 -0.77834 0.24478 0.45554 -2.5754
MET_731 -8.35931 0.42588 3.9298 -0.29833 0.05611 0.0255 1.8439 -2.12517 -0 -0 -1.03866 0.03422 0 0 -0.9001 0 0 0.029 0.17341 0.3491 1.30054 0 0.04937 0 0.60916 -0.10793 0.62207 -3.38146
THR_732 -3.67713 0.2132 2.11883 -0.16351 0.06725 0.0601 0.47799 -1.30779 -0.0086 -0.11994 -0.4141 -0.10758 0 0 0 0 0 0.00504 -0.06422 0.00149 0.0511 0 0.04304 2.30984 -1.0874 -0.23157 0.4705 -1.36346
LYS_733 -7.95221 0.62539 7.04063 -0.48755 0.20701 0.21784 3.79914 -3.10837 -0.03278 -0.07113 -5.30636 0.04518 0 0 -0.80956 -0.68891 0 0.00739 -0.05251 0.25309 3.2639 0 0.06889 0 -1.5107 -0.26336 0.52983 -4.22516
THR_734 -5.00043 0.27838 2.20461 -0.10561 0.04293 0.08331 1.14753 -1.67084 -0.0281 -0.28434 -0.71707 -0.54025 0 0 0 -0.62622 0 0.01502 0.11787 0.02045 0.14407 0 -0.33741 2.31925 -1.0874 -0.29738 0.63272 -3.6889
SER_735 -4.33137 0.30441 3.90457 -0.02596 0 0.02164 2.51442 -1.91344 -0.00231 -0.00907 -2.55484 0.14746 0 0 0 -0.60716 0 0.01367 -0.00452 0.10224 0.70975 0 -0.09549 0.60559 -0.77834 -0.22437 0.37549 -1.84761
VAL_736 -5.17865 0.7622 0.50241 -0.27344 0.19426 0.06122 1.25531 -1.39729 -0.03085 -0.27232 -0.5706 -0.29194 0 0 0 0 0 0.00785 0.03345 0.00559 0.24091 0 -0.76402 0 1.9342 -0.19696 0.40945 -3.56922
ASP_737 -6.41302 0.30983 8.31745 -0.24053 0.07116 0.79944 4.23881 -3.53941 -0.0238 -0.18396 -7.03623 -0.93761 0 0 -1.44914 0 0 0.00822 -0.03815 0.06244 0 2.09171 -0.8499 0 -2.3716 -0.32552 0.82531 -6.6845
CYS:disulfide_738 -5.86746 0.34148 3.37254 -0.06165 0 0.05271 2.19995 -2.16708 -0.01437 -0.11848 -1.54638 -0.38544 0 0 0 0 -0.41003 0.104 -0.005 0.01471 0.76037 0 0.23539 0 3.6196 0.28152 0.76837 1.17475
THR_739 -5.08556 0.43563 4.41865 -0.2069 0.14889 0.07693 2.15504 -2.43209 -0 -0 -1.63163 -0.24879 0 0 0 0 0 0.07352 -0.00524 0.00054 0.09714 0 -0.02161 2.27729 -1.0874 0.45847 0.34567 -0.23145
MET_740 -9.38883 0.8543 6.33451 -0.32727 0.0245 0.14763 2.14024 -3.41479 -0 -0 -1.83507 -0.40752 0 0 -0.5938 0 0 0.00862 0.06575 0.19255 3.12488 0 -0.02004 0 0.60916 -0.00125 0.49102 -1.99541
TYR_741 -10.7007 0.81571 4.2939 -0.93317 0.04579 0.37178 2.82457 -3.09794 -0.00914 -0.1228 -2.49233 -0.27688 0 0 -0.68549 0 0 0.00832 0.04043 0.00018 0 1.81852 -0.29073 0.00076 1.2797 -0.0495 0.4051 -6.75397
ILE_742 -9.15586 1.12788 1.82779 -0.52095 0.54233 0.10264 1.78082 -2.10567 -0.00132 -0.01153 -1.03896 0.00818 0 0 0 0 0 0.01113 0.1735 0.13649 0.63348 0 -0.4958 0 0.73287 0.04353 0.50683 -5.70262
CYS:disulfide_743 -7.11709 0.87909 3.87141 -0.05059 0.02946 0.02404 2.1937 -2.41078 -0.00977 -0.05565 -2.30813 -0.34424 0 0 0 0 -0.59502 0.00621 0.06051 0.02851 0.2592 0 -0.10925 0 3.6196 0.52519 0.55644 -0.94717
GLY_744 -2.42058 0.26893 2.96753 -0.00015 0 0 0.86373 -1.47104 -0 -0 -0.61179 -0.29303 0 0 0 0 0 0.0107 -0.18287 0 0 0 1.05488 0 0.83697 1.01916 0.22645 2.26889
ASP_745 -2.91124 0.17775 4.92226 -0.12053 0.04964 0.3767 2.52013 -1.95563 -0.00048 -0.00274 -5.51552 -0.99529 0 0 -0.67473 -0.60479 0 0.01421 -0.05738 0.01973 0 2.74655 -0.58077 0 -2.3716 0.31542 0.46925 -4.17906
SER_746 -4.11966 0.15403 4.66338 -0.03355 0.00126 0.06315 2.37623 -2.13106 -0.00266 -0.01552 -2.09523 -0.78406 0 0 0 0 0 0.00543 -0.01338 3e-05 0.15072 0 -0.01899 0.62649 -0.77834 0.11302 0.46055 -1.37815
THR_747 -3.52445 0.12829 4.03395 -0.20694 0.21243 0.07788 1.46742 -1.95445 -0 -0 -1.36673 -0.42182 0 0 0 0 0 0.01516 0.00486 0.00066 0.06226 0 -0.02683 2.29635 -1.0874 0.41339 0.27584 0.39988
GLU_748 -4.78326 0.16428 4.80421 -0.46217 0.32085 1.47335 1.50024 -2.33756 -0.03236 -0.16482 -1.37445 -3.06394 0 0 0 0 0 0.03612 0.03315 0.01696 0 3.98797 -0.21146 0 -2.7348 -0.1402 0.23646 -2.73141
CYS:disulfide_749 -7.76902 0.83456 4.29007 -0.06324 1e-05 0.05859 2.1913 -2.6365 -0.0297 -0.1493 -1.2926 -0.3839 0 0 0 0 -0.59502 0.01585 -0.02056 0.00892 0.88174 0 0.26913 0 3.6196 0.03966 0.27326 -0.45717
SER_750 -5.22284 0.22977 5.46103 -0.02878 0 0.06614 2.46509 -2.67142 -0.00504 -0.11972 -1.52888 -0.54954 0 0 0 0 0 0.01089 0.01119 0.00155 0.82975 0 0.32345 0.60037 -0.77834 0.30852 0.23503 -0.36177
ASN_751 -4.9777 0.24819 5.59441 -0.17106 0.0211 0.25125 2.56529 -2.77984 -0.01531 -0.15801 -1.70665 -0.3091 0 0 0 -0.67262 0 0.00957 0.14142 0.01215 0 1.50568 0.56495 0 -0.93687 0.16262 0.23153 -0.419
LEU_752 -7.54198 0.98947 5.04993 -0.48501 0.21054 0.11557 3.30871 -2.9955 -0 -0 -2.32731 0.22025 0 0 0 0 0 0.02428 -0.04285 0.1334 0.37994 0 -0.27067 0 0.18072 -0.01691 0.3588 -2.70863
LEU_753 -9.12655 1.06081 3.17754 -0.71091 0.29088 0.30652 2.95924 -2.79142 -0 -0 -2.99008 0.0445 0 0 0 0 0 0.02928 -0.06026 0.00088 1.22401 0 -0.25579 0 0.18072 -0.30129 0.49204 -6.46989
LEU_754 -4.09834 0.50446 3.90495 -0.67222 0.17098 0.28158 2.16211 -2.08353 -0 -0 -2.02775 -0.00619 0 0 0 0 0 0.20025 -0.11772 0.00151 0.92589 0 -0.12804 0 0.18072 -0.13248 0.61964 -0.31415
GLN_755 -7.22443 0.99286 6.85871 -0.5124 0.14551 0.42814 4.02151 -3.34621 -0.03721 -0.30362 -4.23389 -0.20618 0 0 -1.19123 0 0 0.16563 -0.07267 0.18479 0 3.41206 -0.09782 0 -0.18838 -0.19 0.79281 -0.60202
TYR_756 -9.93861 1.34134 4.38392 -0.58994 0.04864 0.33354 3.57682 -3.16127 -0 -0 -3.55622 -0.23058 0 0 0 0 0 0.32393 0.28769 0.0872 0 2.01811 -0.28025 0.0013 1.2797 -0.4327 1.00565 -3.50174
GLY_757 -2.7823 0.20629 3.8546 -4e-05 0 0 2.33877 -1.82958 -0 -0 -2.596 -0.39367 0 0 0 0 0 0.11362 -0.17027 0 0 0 0.35084 0 0.83697 0.19184 0.7967 0.91778
SER_758 -3.72944 0.26288 4.25526 -0.02864 0 0.04487 1.73869 -1.95978 -0.01574 -0.11898 -0.58135 -1.03724 0 0 0 0 0 0.12323 -0.08125 0.00963 0.17445 0 -0.13274 0.60022 -0.77834 0.03966 0.34557 -0.86904
PHE_759 -7.30532 0.91576 3.92474 -0.51161 0.01225 0.18576 2.93493 -2.49607 -0 -0 -2.3733 0.02171 0 0 0 0 0 0.03971 -0.02991 0.18248 0 2.91406 -0.15556 0 1.0402 -0.29911 0.51044 -0.48887
CYS:disulfide_760 -5.76512 0.29458 4.45219 -0.03611 0 0.01384 1.9143 -2.43462 -0 -0 -1.5316 -0.39538 0 0 0 0 -0.41003 0.02665 0.02117 0.00115 0.286 0 0.27659 0 3.6196 0.11909 0.64215 1.09444
THR_761 -5.49536 0.37258 6.11962 -0.20165 0.14702 0.0717 2.56538 -2.90619 -0.00788 -0.10649 -2.67782 -0.09174 0 0 0 0 0 0.04672 0.01582 0.0001 0.05269 0 -0.00797 2.3999 -1.0874 0.169 0.30537 -0.31659
GLN_762 -6.88613 0.30797 6.56288 -0.25359 0.01907 0.17013 2.81303 -3.2708 -0.00438 -0.02668 -2.30743 -0.35969 0 0 0 0 0 0.03602 -0.03062 0.06594 0 2.85657 -0.15281 0 -0.18838 -0.03573 0.2669 -0.41774
LEU_763 -8.25743 0.67977 3.90724 -0.43962 0.10637 0.09329 2.64731 -2.93722 -0 -0 -2.26886 0.20466 0 0 0 0 0 0.03498 0.00483 0.16106 0.38934 0 -0.26526 0 0.18072 -0.29414 0.4204 -5.63257
ASN_764 -5.12215 0.17619 6.24298 -0.18373 0.03856 0.27007 3.00616 -2.98064 -0.03545 -0.33515 -3.3282 -0.30421 0 0 0 0 0 0.0071 0.02432 8e-05 0 1.45544 0.4676 0 -0.93687 -0.06144 0.38496 -1.21439
ARG_765 -5.67429 0.26345 6.17377 -0.44251 0.06821 0.21824 2.81812 -2.92672 -0.01444 -0.09407 -2.9222 0.38823 0 0 0 -0.56922 0 0.00728 -0.01431 0.09263 2.09377 0 -0.04573 0 -1.2888 -0.07231 0.23764 -1.70327
ALA_766 -4.77931 0.38689 3.35356 -0.02117 0 0 2.33051 -2.30324 -0 -0 -2.14312 -0.33531 0 0 0 0 0 0.00524 -0.00038 0 0 0 -0.08121 0 1.8394 -0.20262 0.24108 -1.70969
LEU_767 -7.65698 0.36805 4.24939 -0.48168 0.23727 0.11832 2.83544 -2.93468 -0.00884 -0.04178 -2.39062 0.20929 0 0 0 0 0 0.00403 0.04701 0.04693 0.32839 0 -0.29696 0 0.18072 -0.20568 0.27522 -5.11716
THR_768 -4.5359 0.27793 5.20863 -0.20237 0.12055 0.07367 3.02237 -2.65168 -0 -0 -3.31231 -0.12731 0 0 0 0 0 0.01135 0.02368 0.00151 0.07382 0 -0.01193 2.28738 -1.0874 -0.11257 0.28909 -0.65149
GLY_769 -3.75628 0.23897 4.78564 -5e-05 0 0 2.26001 -2.34713 -0 -0 -2.08504 -0.42146 0 0 0 0 0 0.00666 -0.08016 0 0 0 0.39675 0 0.83697 0.52053 0.21113 0.56653
ILE_770 -8.0876 0.83849 4.97338 -0.49628 0.40018 0.09937 3.06498 -3.16981 -0.02108 -0.14687 -2.22181 0.05298 0 0 0 0 0 0.00472 -0.0223 0.00481 0.49591 0 -0.41343 0 0.73287 0.5373 0.32014 -3.05404
ALA_771 -5.55458 0.34021 4.40148 -0.02059 0 0 2.53305 -2.64292 -0 -0 -1.73542 -0.34496 0 0 0 0 0 0.01944 0.02132 0 0 0 -0.29667 0 1.8394 -0.16297 0.39474 -1.20848
VAL_772 -4.97368 0.36182 4.87183 -0.30951 0.20947 0.0703 2.69537 -2.52884 -0 -0 -2.64116 -0.11658 0 0 0 0 0 0.00589 -0.04638 0.00925 0.07006 0 -0.30161 0 1.9342 -0.27849 0.24394 -0.72413
GLU_773 -7.09955 0.51182 8.91863 -0.24549 0.06656 0.38353 3.66235 -3.89923 -0.02108 -0.14687 -3.83544 -0.68392 0 0 0 -0.43631 0 0.00674 -0.07125 0.03038 0 3.05603 -0.33479 0 -2.7348 -0.40449 0.32769 -2.94949
GLN_774 -9.44824 0.63569 8.54098 -0.73228 0.12812 0.924 4.59548 -4.00887 -0.00372 -0.0494 -4.57761 -0.30105 0 0 -0.9001 0 0 0.0069 0.10464 0.87937 0 3.01746 -0.26091 0 -0.18838 -0.55187 0.56167 -1.62814
ASP_775 -5.78358 0.29494 8.9946 -0.10593 0.00478 0.32706 4.37391 -3.76551 -0.02817 -0.16724 -7.86566 -0.4575 0 0 -0.88383 -0.68891 0 0.00888 0.18161 0.12878 0 2.6353 -0.16366 0 -2.3716 -0.33976 0.54512 -5.12638
LYS_776 -5.32749 0.24548 5.7118 -0.29164 0.02042 0.12226 2.61436 -2.70163 -0.01137 -0.13926 -2.22934 -0.05445 0 0 0 0 0 0.01336 -0.03758 0.06307 1.72104 0 -0.02799 0 -1.5107 -0.38738 0.39387 -1.81316
ASN_777 -7.89582 0.36022 7.04223 -0.1682 0.00861 0.23923 3.37418 -3.74292 -0 -0 -2.89379 -0.32835 0 0 0 0 0 0.00322 -0.01146 0.01315 0 1.45431 0.58338 0 -0.93687 -0.11426 0.37662 -2.63652
THR_778 -6.22464 0.50128 5.02349 -0.20359 0.13326 0.07393 2.81078 -2.75999 -0.00195 -0.00788 -3.04917 -0.10879 0 0 0 0 0 0.01881 -0.01013 0.02312 0.08605 0 -0.0147 2.25467 -1.0874 0.17338 0.33451 -2.03497
GLN_779 -5.86457 0.33499 5.46418 -0.28149 0.06643 0.23637 2.76033 -2.902 -0.01097 -0.13156 -1.96625 -0.49007 0 0 0 0 0 0.0304 -0.02098 0.08587 0 2.74648 -0.08363 0 -0.18838 -0.07707 0.37111 0.07919
GLU_780 -3.85182 0.21721 4.06259 -0.61858 0.12601 1.13619 1.88928 -2.07013 -0.00093 -0.0111 -2.07394 -0.66092 0 0 -0.38089 0 0 0.02112 -0.0138 0.00879 0 3.63495 -0.31597 0 -2.7348 -0.44583 0.36018 -1.72238
VAL_781 -8.90845 0.95959 1.79596 -0.31951 0.26261 0.07424 2.31696 -2.67369 -0 -0 -1.11766 -0.309 0 0 -0.44811 0 0 0.01736 0.0743 0.00474 0.23999 0 -0.39966 0 1.9342 -0.32818 0.46453 -6.35978
PHE_782 -9.30919 0.63173 1.67127 -0.60761 0.03361 0.32836 2.10345 -2.25717 -0.02305 -0.14679 -2.58587 0.15049 0 0 0 0 0 0.02746 -0.04738 0.00258 0 2.18201 0.02849 0 1.0402 0.17664 0.73223 -5.86852
ALA_783 -3.56614 0.33229 2.05941 -0.03052 0.01192 0 1.40455 -1.60729 -0.00189 -0.00751 -0.58172 -0.49945 0 0 0 0 0 0.10851 0.01876 0 0 0 -0.0943 0 1.8394 0.33306 0.48916 0.20822
GLN_784 -5.93847 0.56808 5.08769 -0.63363 0.07562 0.71191 2.09024 -2.51398 -0.01797 -0.16412 -3.19805 -0.51416 0 0 -0.829 0 0 0.14891 -0.04095 0.15702 0 2.66484 -0.16801 0 -0.18838 -0.09646 0.6268 -2.17208
VAL_785 -4.52011 0.30068 1.09417 -0.32125 0.26446 0.07247 1.06007 -1.3782 -0.02305 -0.14679 0.484 -0.72925 0 0 0 0 0 0.12304 -0.04315 0.00733 0.81754 0 -0.49937 0 1.9342 -0.38653 0.66733 -1.2224
LYS_786 -1.71919 0.09038 1.60061 -0.32392 0.04811 0.18644 0.50283 -0.77413 -0 -0 -0.66394 -0.25764 0 0 -0.89403 0 0 0.11594 -0.05908 0.00041 1.7996 0 0.01659 0 -1.5107 -0.30312 0.22532 -1.91949
GLN_787 -5.27691 0.19722 4.26909 -0.58448 0.20684 0.53832 2.07775 -2.2007 -0.01746 -0.21491 -1.6406 -0.7062 0 0 -0.89403 -0.63525 0 0.02674 -0.00274 0.12333 0 4.61383 0.12313 0 -0.18838 0.07422 0.24051 0.1293
ILE_788 -5.75157 0.5832 1.54788 -0.62788 0.38112 0.13469 0.77909 -1.78167 -0.00016 -0.00043 0.03703 0.0729 0 0 0 0 0 0.03785 -0.01778 0.08055 0.87709 0 -0.41001 0 0.73287 0.12236 0.54653 -2.65635
TYR_789 -7.57779 0.33976 2.62407 -0.5923 0.02291 0.28639 1.42356 -2.31826 -0.00652 -0.12099 -0.81616 -0.11263 0 0 0 0 0 0.01888 0.01012 0.00069 0 2.12845 -0.14333 0.01242 1.2797 -0.25647 0.54008 -3.25742
LYS_790 -2.52406 0.08434 2.16401 -0.29433 0.03128 0.13079 0.89707 -1.09981 -0.00016 -0.00043 -1.10459 0.06087 0 0 0 0 0 0.01424 0.01683 0.00225 1.90424 0 -0.06978 0 -1.5107 -0.25324 0.26646 -1.28473
THR_791 -3.27517 0.39627 0.88039 -0.12649 0.05251 0.08603 0.24383 -0.81312 -0 -0 0.07699 -0.7251 0 0 0 0 0 0.02873 0.00246 0.08232 0.16416 0 0.07281 2.36197 -1.0874 -0.36549 0.88711 -1.05719
PRO_792 -5.2917 1.15798 3.32564 -0.19286 0.00243 0.13528 1.64298 -1.27945 -0 -0 -0.99983 0.09922 0 0 -0.72944 0 0 0.01347 0.20667 0.00227 0.3237 0 -0.78212 0 -2.4119 -0.40519 1.39619 -3.78667
PRO_793 -2.17719 0.29851 1.51585 -0.09136 0.00027 0.05738 0.25329 -0.57432 -0 -0 0.22738 0.71427 0 0 0 0 0 0.00805 0.02885 0.01128 0.36393 0 -0.0437 0 -2.4119 -0.19506 0.73882 -1.27564
ILE_794 -5.668 0.43939 3.11118 -0.4859 0.33104 0.11433 2.08442 -1.81064 -0.00068 -0.0106 0.50545 -0.04679 0 0 0 0 0 0.00958 -0.04941 0.08362 0.40204 0 -0.60949 0 0.73287 -0.27759 0.33558 -0.8096
LYS_795 -3.8889 0.35253 4.03113 -0.61639 0.16065 0.56624 1.61126 -1.8844 -0.02274 -0.14996 -2.8032 0.07306 0 0 -0.72944 0 0 0.00982 -0.00252 0.09505 2.001 0 0.06313 0 -1.5107 -0.34692 0.35391 -2.63739
ASP_796 -2.94579 0.20312 2.66743 -0.12732 0.0276 0.38704 1.14354 -1.4148 -0 -0 -1.36155 -0.5069 0 0 0 0 0 0.02405 0.04423 0.01225 0 3.53007 -0.577 0 -2.3716 -0.00952 0.26698 -1.00817
PHE_797 -10.0873 1.24888 2.48055 -0.6112 0.03678 0.32041 2.43613 -2.44383 -0 -0 -2.68548 -0.06461 0 0 0 0 0 0.05311 0.1098 0.01904 0 2.17413 -0.03731 0 1.0402 0.2539 0.38722 -5.36958
GLY_798 -1.58269 0.19415 1.94703 -0.00024 0 0 0.70897 -0.97524 -0 -0 -0.30783 -0.33292 0 0 0 0 0 0.19046 -0.22766 0 0 0 -1.3472 0 0.83697 0.11936 0.47943 -0.29741
GLY_799 -2.03224 0.28765 1.77168 -7e-05 0 0 0.84649 -1.11195 -0 -0 -0.17806 -0.36137 0 0 -0.79068 0 0 0.1574 -0.11339 0 0 0 0.54249 0 0.83697 0.15125 0.32634 0.3325
PHE_800 -9.4291 1.34685 0.61365 -0.50997 0.23447 0.20439 1.64807 -1.90248 -0.02274 -0.14996 -0.73258 -0.07142 0 0 0 0 0 0.03349 0.05961 0.12029 0 3.77002 -0.18776 0 1.0402 0.00689 0.41857 -3.50951
ASN_801 -3.45599 0.3617 3.37852 -0.17528 0.02563 0.26002 1.24651 -1.66998 -0 -0 -0.04196 -0.18576 0 0 -1.14469 0 0 0.25492 0.00223 0.00796 0 1.69629 0.28246 0 -0.93687 0.40358 0.60504 0.91434
PHE_802 -8.70288 1.09838 0.88523 -0.59878 0.04272 0.35298 1.71259 -1.74878 -0.01725 -0.12798 -1.8005 -0.15684 0 0 0 0 0 0.08759 0.05532 0.00728 0 1.88419 -0.05077 0 1.0402 0.89046 0.6958 -4.45103
SER_803 -2.67412 0.36221 3.08683 -0.0284 0 0.04431 1.47165 -1.43368 -0.00572 -0.05902 0.22497 -1.04747 0 0 0 0 0 0.06639 -0.05369 0.00222 0.20611 0 -0.00084 0.60221 -0.77834 -0.03533 0.55657 0.50685
GLN_804 -6.35768 0.44579 4.7048 -0.27885 0.04602 0.23751 1.90104 -2.39121 -0.00533 -0.06387 -1.19818 -0.65306 0 0 0 0 0 0.06138 -0.05452 0.01126 0 2.83659 -0.20699 0 -0.18838 -0.6542 0.2632 -1.54466
ILE_805 -8.04115 0.70174 1.60305 -0.4889 0.3397 0.09874 1.67047 -1.94922 -0 -0 -1.50167 -0.18531 0 0 -0.90778 0 0 0.01507 -0.04294 0.00481 0.73834 0 -0.48613 0 0.73287 -0.25548 0.35579 -7.598
LEU_806 -6.43199 0.82222 2.54893 -0.47286 0.35622 0.08502 1.4891 -1.92042 -0.03525 -0.21787 -0.85131 0.4145 0 0 0 0 0 0.0202 0.04573 0.05471 0.31641 0 -0.18694 0 0.18072 -0.19119 1.08472 -2.88936
PRO_807 -4.19485 0.70093 1.95103 -0.11863 0.00815 0.08684 0.72685 -0.87692 -0 -0 -0.64949 0.25463 0 0 0 0 0 0.00519 -0.07347 0.02178 0.10116 0 -1.0263 0 -2.4119 -0.56033 1.11618 -4.93914
ASP_808 -5.28247 0.47203 7.54019 -0.23954 0.09861 0.77884 3.68049 -2.97815 -0.03393 -0.19348 -4.42915 -1.18183 0 0 -0.6697 -0.65406 0 0.01302 -0.00526 0.01465 0 2.05764 -0.7397 0 -2.3716 -0.53626 1.02823 -3.63141
PRO_809 -1.99842 0.4599 1.87551 -0.09646 0.00252 0.06071 0.99083 -0.75209 -0 -0 0.21197 0.66964 0 0 0 0 0 0.00194 -0.06982 0.02419 0.50432 0 -0.40263 0 -2.4119 -0.36097 0.96454 -0.32623
SER_810 -2.28557 0.21814 3.11117 -0.04142 0.00154 0.05789 1.49251 -1.23411 -0 -0 -2.59616 -0.24535 0 0 -0.6697 -0.65406 0 0.02177 -0.03075 0.06537 0.3782 0 -0.26289 1.82524 -0.77834 -0.46071 0.38258 -1.70465
LYS_811 -4.42046 0.89914 6.43117 -0.31357 0.05618 0.1543 2.70378 -2.42618 -0.01192 -0.05804 -3.38944 -0.05593 0 0 0 0 0 0.03677 0.1954 0.01758 1.98377 0 -0.05802 0 -1.5107 -0.42312 1.00005 0.81079
PRO_812 -1.29661 0.31327 1.11033 -0.07157 0 0.04436 0.17592 -0.41338 -0 -0 0.46146 0.59899 0 0 0 0 0 0.03675 -0.09031 0.01893 0.44997 0 -0.32977 0 -2.4119 -0.29878 1.00201 -0.70034
SER_813 -4.05684 0.34434 4.90982 -0.03461 0 0.05127 2.85093 -2.04007 -0 -0 -1.20118 -0.76644 0 0 -0.66831 -1.50985 0 0.07067 -0.01586 0.01403 1.2599 0 0.09228 1.87353 -0.77834 -0.17685 0.38346 0.60189
LYS_814 -3.308 0.17432 3.41008 -0.55189 0.23021 0.37279 1.48878 -1.49019 -0 -0 -1.65412 -0.03502 0 0 -1.15902 0 0 0.06175 -0.03958 0.027 1.71791 0 0.04101 0 -1.5107 0.07341 0.4027 -1.74857
ARG_815 -7.48542 0.5621 7.36944 -0.67576 0.1215 0.45247 3.25064 -3.04875 -0.06234 -0.53908 -3.49623 0.80617 0 0 -0.66831 -0.71798 0 0.05458 0.05334 0.13354 1.75826 0 -0.02179 0 -1.2888 -0.13532 0.48053 -3.09722
SER_816 -7.08465 0.39828 7.98236 -0.02927 0 0.06831 3.93345 -3.51607 -0 -0 -3.91005 -0.63125 0 0 -1.66695 -0.64422 0 0.00135 -0.02908 0.07058 0.15866 0 -0.49289 0.60187 -0.77834 -0.37498 0.45509 -5.4878
PHE_817 -5.61842 0.33198 4.9524 -0.60477 0.04549 0.28968 2.14537 -2.42526 -0.03109 -0.16842 -0.86365 0.11312 0 0 0 0 0 0.01996 0.21843 0.02437 0 3.02578 -0.09864 0 1.0402 -0.27352 0.2901 2.41311
ILE_818 -8.37259 0.69619 3.73158 -0.49974 0.30946 0.10338 2.80693 -2.66452 -0 -0 -2.15567 -0.03311 0 0 0 0 0 0.01574 -0.01442 0.06833 0.62457 0 -0.38473 0 0.73287 -0.10672 0.46308 -4.67937
GLU_819 -10.4762 1.06457 11.7041 -0.21824 0.0307 0.30543 5.85916 -4.97149 -0.02452 -0.22365 -6.78362 -0.51806 0 0 -2.83734 -0.4019 0 0.0103 0.15012 0.05741 0 3.39627 -0.26067 0 -2.7348 -0.33657 0.73809 -6.47087
ASP_820 -6.21353 0.6694 9.47052 -0.10832 0.01068 0.33051 4.0138 -4.08458 -0.01378 -0.08674 -6.05953 -0.45424 0 0 0 0 0 0.02105 0.04662 0.09951 0 1.72709 0.18092 0 -2.3716 -0.34122 0.69309 -2.47034
LEU_821 -7.2461 0.60186 5.31722 -0.47539 0.17072 0.11297 3.03266 -2.97221 -0 -0 -1.91181 0.21403 0 0 0 0 0 0.03711 -0.0318 0.01754 0.39636 0 -0.2649 0 0.18072 -0.16928 0.64765 -2.34266
LEU_822 -9.48408 0.85781 2.89457 -0.46238 0.16206 0.09752 2.84562 -2.782 -0 -0 -1.81247 0.24501 0 0 0 0 0 0.04075 0.00239 0.17167 0.37273 0 -0.26809 0 0.18072 -0.28519 0.61125 -6.6121
PHE_823 -9.52515 1.32859 5.18791 -0.57698 0.02015 0.25684 2.20798 -3.008 -0 -0 -2.06141 -0.00849 0 0 0 0 0 0.03293 0.11991 0.17006 0 2.51684 0.04165 0 1.0402 -0.17551 0.54902 -1.88347
ASN_824 -3.60371 0.14892 4.27063 -0.18027 0.0277 0.27289 1.62588 -2.06578 -0 -0 -1.07943 -0.30963 0 0 0 0 0 0.00669 -0.03625 0.0042 0 1.47752 0.08483 0 -0.93687 -0.04238 0.42856 0.09349
LYS_825 -5.2949 0.29369 5.87101 -0.53497 0.14207 0.33662 2.86002 -2.60518 -0 -1e-05 -3.22238 0.1322 0 0 -0.65633 0 0 0.00492 0.02882 0.45575 1.94366 0 -0.14208 0 -1.5107 -0.08069 0.62206 -1.35642
VAL_826 -6.10724 0.43796 1.99045 -0.27309 0.13643 0.05452 1.09567 -1.77903 -0.00081 -0.00214 -0.37139 0.03329 0 0 0 0 0 0.01249 -0.0641 0.00059 0.06056 0 -0.43688 0 1.9342 -0.35009 0.68183 -2.94679
THR_827 -3.11403 0.18216 2.68854 -0.17899 0.10088 0.06655 1.58883 -1.49701 -0 -1e-05 -1.8312 -0.30361 0 0 -2.14422 0 0 0.0091 -0.05896 0.00696 0.09826 0 0.02449 2.35468 -1.0874 -0.2394 0.2556 -3.07879
LEU_828 -3.974 0.33351 1.09235 -0.48051 0.27829 0.09984 0.49173 -1.12278 -0.00081 -0.00214 0.3739 0.18304 0 0 0 0 0 0.02849 0.07297 0.17582 0.5243 0 -0.37585 0 0.18072 -0.10679 0.25219 -1.97571
ALA_829 -1.40188 0.0685 0.71279 -0.02338 0 0 0.27597 -0.58269 -0 -0 0.52447 -0.35737 0 0 0 0 0 0.08839 -0.05149 0 0 0 -0.36799 0 1.8394 -0.49571 0.27212 0.50114
ASP_830 -2.76745 0.2239 3.55287 -0.11065 0.01328 0.32602 1.18404 -1.55686 -0 -0 -1.67535 -1.37616 0 0 -0.58001 0 0 0.17187 0.02497 0.05431 0 2.05587 -0.11822 0 -2.3716 -0.30957 0.26713 -2.99161
ALA_831 -1.10684 0.12705 1.62539 -0.02361 0.0001 0 0.73785 -0.75855 -0 -0 -0.70545 -0.4396 0 0 -0.58001 0 0 0.30632 -0.02866 0 0 0 -0.24086 0 1.8394 0.22791 0.29571 1.27613
GLY_832 -1.76914 0.27572 1.78976 -7e-05 0 0 1.05539 -0.93769 -0 -0 -0.05251 -0.35663 0 0 0 0 0 0.49649 -0.07733 0 0 0 -1.52699 0 0.83697 -0.002 0.27284 0.0048
PHE_833 -5.52911 0.60097 2.49013 -0.6487 0.04113 0.40102 1.04928 -1.55071 -0.00996 -0.03213 -1.78707 -0.19706 0 0 -0.48059 0 0 0.15425 0.07287 0.02748 0 1.77073 -0.1007 0 1.0402 0.38639 0.73649 -1.56511
ILE_834 -6.75008 0.86507 2.91685 -0.48985 0.39988 0.1147 1.66685 -2.36731 -0 -0 -0.57314 -0.00416 0 0 0 0 0 0.09275 0.10256 0.12805 0.32305 0 -0.74106 0 0.73287 0.38455 0.81358 -2.38481
LYS_835 -5.82122 0.46127 4.8245 -0.48188 0.12119 0.24561 1.41246 -1.91518 -0.012 -0.04649 -2.70671 0.22028 0 0 0 0 0 0.0861 0.19338 0.10478 2.79987 0 0.0956 0 -1.5107 -0.04679 0.8468 -1.12913
GLN_836 -6.73791 0.72974 6.91311 -0.26599 0.03151 0.19714 3.78205 -3.2171 -0.0331 -0.25328 -4.81435 -0.14295 0 0 -1.99325 0 0 0.02832 -0.00622 0.20083 0 4.21871 -0.08837 0 -0.18838 0.05975 0.85186 -0.72787
TYR_837 -9.24269 1.18883 4.50491 -0.87937 0.0481 0.31517 3.13176 -2.94852 -0 -0 -2.53783 -0.29876 0 0 -0.54542 0 0 0.02723 0.01072 0.1396 0 1.90532 -0.33889 0.00015 1.2797 -0.09014 0.49839 -3.83174
GLY_838 -2.17451 0.17331 2.30756 -4e-05 0 0 0.44429 -1.18888 -0 -0 0.74355 -0.41199 0 0 0 0 0 0.03353 -0.16392 0 0 0 0.33421 0 0.83697 0.16349 0.37114 1.46872
ASP_839 -4.11292 0.37952 5.33721 -0.10178 0.00171 0.30814 2.60438 -2.30058 -0 -0 -3.11845 -0.34552 0 0 -0.99918 0 0 0.02327 0.07826 0.01146 0 2.17378 -0.35221 0 -2.3716 0.01175 0.29459 -2.47818
CYS:disulfide_840 -6.3585 0.90966 3.54184 -0.04357 0.00512 0.02094 2.16513 -2.19195 -0 -0 -0.81631 -0.30294 0 0 0 0 -0.78518 0.22732 -0.03639 0.10124 0.50824 0 0.12502 0 3.6196 -0.13272 0.50361 1.06018
LEU_841 -6.02732 0.91083 1.65303 -0.61935 0.28542 0.16657 1.47347 -1.72786 -0 -0 -1.10114 0.32742 0 0 0 0 0 0.37113 -0.07087 0.3591 0.36737 0 -0.1663 0 0.18072 -0.1122 0.4474 -3.28259
GLY_842 -3.38723 0.26322 3.70354 -0.0006 0 0 2.13207 -1.96004 -0.01651 -0.08597 -1.45861 -0.25241 0 0 -0.69029 0 0 0.06557 0.04429 0 0 0 -1.54016 0 0.83697 0.25866 0.31745 -1.77004
ASP_843 -5.02742 0.41797 7.96295 -0.17625 0.05821 0.61924 3.08295 -3.34455 -0 -0 -5.86143 -1.61524 0 0 -0.27761 -1.34368 0 0.03064 -0.01483 0.01622 0 4.30222 0.00014 0 -2.3716 0.1904 0.58774 -2.76391
ILE_844 -6.71174 0.67494 5.36173 -0.73123 0.42225 0.27624 2.49136 -3.10843 -0 -0 -3.41495 0.22522 0 0 -0.27761 0 0 0.0206 -0.15684 0.07048 0.77744 0 0.283 0 0.73287 -0.23251 0.78161 -2.51556
ALA_845 -4.7456 0.65744 2.96684 -0.02434 3e-05 0 2.38413 -2.19068 -0 -0 -1.04899 -0.37962 0 0 0 0 0 0.02615 -0.09265 0 0 0 -0.39202 0 1.8394 -0.36982 0.45267 -0.91707
ALA_846 -2.52233 0.20557 2.49367 -0.02706 0.00366 0 1.34029 -1.42525 -0.01651 -0.08597 -0.9528 -0.41166 0 0 0 0 0 0.08204 -0.06342 0 0 0 0.06813 0 1.8394 -0.62171 0.27167 0.17771
ARG_847 -4.85964 0.18118 5.70392 -0.76798 0.11885 0.5062 2.23631 -2.57303 -0 -0 -2.3379 0.22682 0 0 0 -0.85829 0 0.01487 -0.00165 0.03552 2.58016 0 -0.10515 0 -1.2888 -0.0809 0.31684 -0.95268
ASP_848 -5.64875 0.41507 8.11654 -0.22432 0.07894 0.71476 4.59915 -3.41398 -0 -0 -5.92539 -1.30502 0 0 -0.59566 0 0 0.03042 -0.07772 0.02826 0 2.00777 -0.77993 0 -2.3716 0.00383 0.35751 -3.99012
LEU_849 -4.78951 0.41751 3.76973 -0.50376 0.24951 0.13995 2.04487 -2.23058 -0.00853 -0.09625 -1.14591 0.18096 0 0 0 0 0 0.01104 -0.07213 0.05606 0.29911 0 -0.14549 0 0.18072 -0.33501 0.40562 -1.57208
ILE_850 -6.82653 0.66717 5.72136 -0.65444 0.45077 0.14791 2.64591 -2.8142 -0.01197 -0.13667 -2.80983 0.15349 0 0 -0.59566 0 0 0.03934 -0.06788 0.01222 0.59874 0 -0.37995 0 0.73287 -0.17355 0.62808 -2.67282
CYS:disulfide_851 -7.89796 0.61545 5.81478 -0.0372 0 0.01487 2.97944 -3.01653 -0 -0 -2.22712 -0.35389 0 0 0 0 -0.78518 0.03338 -0.03195 0.00136 0.29244 0 0.28825 0 3.6196 0.15416 0.71332 0.17723
ALA_852 -5.08118 0.23519 4.12662 -0.02172 0 0 2.45109 -2.64643 -0 -0 -1.62542 -0.37321 0 0 -0.61496 0 0 0.01593 0.12556 0 0 0 -0.31396 0 1.8394 -0.06188 0.37863 -1.56634
GLN_853 -9.21264 0.61203 7.79886 -0.24917 0.0336 0.20674 4.02123 -4.0101 -0.01197 -0.13667 -3.78234 -0.51236 0 0 0 -0.56656 0 0.01132 -0.01924 0.23341 0 2.94892 0.08602 0 -0.18838 -0.2371 0.54223 -2.43219
LYS_854 -7.50713 0.59571 6.932 -0.33816 0.03236 0.15794 3.09251 -3.25437 -0.01099 -0.0819 -2.00227 0.2888 0 0 0 0 0 0.00781 -0.04802 0.22631 2.48999 0 -0.03785 0 -1.5107 -0.24411 0.59027 -0.62178
PHE_855 -9.99163 1.63282 2.48808 -0.63474 0.15274 0.28366 1.80478 -2.43354 -0 -0 -1.81513 -0.10121 0 0 0 0 0 0.01235 0.00944 0.17041 0 2.514 0.20609 0 1.0402 -0.30626 0.47475 -4.49318
ASN_856 -6.45989 0.51141 4.89195 -0.20016 0.02162 0.31542 2.43434 -2.80527 -0.04343 -0.16435 -2.08171 -0.68019 0 0 -0.61496 0 0 0.02425 0.01682 0.09169 0 2.21968 -0.58587 0 -0.93687 -0.26173 0.54957 -3.75768
GLY_857 -4.96278 0.31942 4.30068 -5e-05 0 0 2.51016 -2.35522 -0 -0 -2.25925 -0.38197 0 0 0 0 0 0.03292 -0.15197 0 0 0 -1.42909 0 0.83697 -0.71317 0.56421 -3.68914
LEU_858 -7.98291 0.90532 2.44251 -0.50997 0.2374 0.13335 1.99485 -2.18975 -0.06151 -0.22623 -1.45392 0.06287 0 0 0 0 0 0.00907 -0.05067 0.45545 1.06657 0 -0.32548 0 0.18072 -0.4723 0.50048 -5.28416
THR_859 -4.38211 0.20908 3.99145 -0.1708 0.09252 0.06193 2.50258 -2.11018 -0.00223 -0.00972 -2.44837 0.40564 0 0 0 0 0 0.0383 0.11671 0.01566 0.20299 0 -0.20946 2.31595 -1.0874 0.06667 0.43122 0.03043
VAL_860 -3.97799 0.22785 0.51492 -0.27531 0.16387 0.05628 0.65244 -1.0512 -0.02221 -0.0967 -0.35007 -0.03413 0 0 0 0 0 0.03919 -0.012 0.03169 0.12399 0 -0.50394 0 1.9342 -0.1992 0.31353 -2.4648
LEU_861 -6.99592 0.66077 3.21169 -0.4954 0.19783 0.10953 1.47844 -2.03963 -0.00091 -0.00259 -1.12155 0.19516 0 0 0 0 0 0.02535 0.03328 0.24797 0.53259 0 -0.37567 0 0.18072 -0.3835 0.86529 -3.67656
PRO_862 -5.44184 0.7211 2.60429 -0.20081 0.00713 0.1488 1.35264 -1.18725 -0.00306 -0.05217 -2.03283 -0.0658 0 0 -0.80956 0 0 0.01056 0.08464 0.00185 0.44207 0 -0.77788 0 -2.4119 -0.25884 1.44445 -6.4244
PRO_863 -4.35838 0.43155 3.18175 -0.22243 0.03667 0.16645 1.61708 -1.46847 -0 -0 -2.3349 -0.14443 0 0 0 0 0 0.00394 0.12043 0.00433 0.33583 0 -0.80177 0 -2.4119 -0.27104 1.06097 -5.05431
LEU_864 -7.31524 0.58665 3.74017 -0.72391 0.3802 0.33801 2.00424 -2.37173 -0.03266 -0.0707 -3.28979 0.08944 0 0 -0.88383 0 0 0.0149 -0.03106 0.07646 0.80993 0 -0.21455 0 0.18072 -0.17536 0.68471 -6.20341
LEU_865 -6.3327 0.34697 1.16843 -0.45975 0.20571 0.09709 0.26529 -1.27051 -0.02512 -0.11508 0.10677 0.07745 0 0 0 0 0 0.05113 -0.0414 0.23693 1.10936 0 -0.35946 0 0.18072 -0.06702 0.39178 -4.4334
THR_866 -5.56541 0.68075 5.354 -0.12816 0.09932 0.09084 2.69657 -2.66654 -0 -0 -2.17841 -0.45926 0 0 -0.37489 0 0 0.03587 -0.02867 0.01123 0.05245 0 -0.45749 2.32689 -1.0874 -0.28779 0.42495 -1.46115
ASP_867 -3.57992 0.25551 3.92153 -0.11455 0.00987 0.35082 1.55411 -1.8351 -0.00405 -0.07715 -1.62741 -0.47222 0 0 0 0 0 0.03599 -0.05952 0.02719 0 1.69077 0.046 0 -2.3716 -0.38884 0.38898 -2.24958
GLU_868 -5.86721 0.41174 7.30417 -0.47584 0.09898 0.98777 3.71965 -3.30263 -0.01669 -0.20842 -4.64169 -0.4672 0 0 -1.15902 -0.79187 0 0.00939 -0.02986 0.11737 0 3.20416 -0.33567 0 -2.7348 -0.38857 0.13317 -4.43308
MET_869 -8.71686 0.56939 5.37996 -0.7109 0.22447 0.33359 3.1179 -2.96492 -0.01284 -0.15117 -1.52101 -0.13566 0 0 -0.37489 0 0 0.0224 0.06024 0.03393 2.49733 0 -0.02749 0 0.60916 -0.29958 0.22024 -1.84673
ILE_870 -8.20339 0.81118 4.43055 -0.68232 0.61674 0.15641 2.86306 -2.87209 -0 -0 -3.10802 0.17053 0 0 0 0 0 0.00646 0.01439 0.07017 0.63797 0 -0.38271 0 0.73287 -0.08928 0.519 -4.30848
ALA_871 -5.40889 0.18563 4.90225 -0.0216 0 0 2.85026 -2.86646 -0 -0 -2.82866 -0.37111 0 0 0 0 0 0.01556 0.04813 0 0 0 -0.33135 0 1.8394 -0.28282 0.51855 -1.75111
GLN_872 -6.82106 0.45148 5.49213 -0.26764 0.03528 0.20284 2.83604 -3.0066 -0.01284 -0.15117 -2.28818 -0.48596 0 0 0 0 0 0.02706 0.18209 0.01652 0 2.84149 -0.04445 0 -0.18838 -0.33924 0.31469 -1.2059
TYR_873 -10.1076 0.82176 3.99908 -0.53651 0.06303 0.21075 2.98398 -3.33244 -0 -0 -2.19377 -0.30439 0 0 0 0 0 0.01338 -0.03971 0.14472 0 2.94949 -0.0168 0.01718 1.2797 -0.17941 0.39277 -3.8348
THR_874 -7.3639 0.53395 6.45945 -0.19688 0.06697 0.0701 3.35461 -3.39766 -0.01149 -0.08825 -3.63983 -0.05847 0 0 0 0 0 0.00416 0.00491 0.04507 0.09612 0 -0.00538 2.26337 -1.0874 -0.06802 0.41238 -2.60618
SER_875 -5.37491 0.36183 5.86512 -0.02856 0 0.06496 3.08489 -2.87952 -0.00305 -0.02838 -2.63443 -0.55847 0 0 0 0 0 0.0017 0.02588 0.0118 0.74596 0 0.3374 0.60202 -0.77834 0.10312 0.29889 -0.7821
ALA_876 -6.45504 0.74116 3.84674 -0.02254 0 0 3.4737 -3.04815 -0 -0 -2.29668 -0.33888 0 0 0 0 0 0.01808 -0.0074 0 0 0 -0.19668 0 1.8394 -0.06153 0.35699 -2.15083
LEU_877 -8.44165 0.89316 4.17877 -0.52261 0.33578 0.12097 3.11479 -2.83072 -0 -0 -3.33343 0.26551 0 0 0 0 0 0.00887 0.0316 0.06843 0.35163 0 -0.28123 0 0.18072 -0.29095 0.4453 -5.70506
LEU_878 -9.46164 1.33586 4.76501 -0.50634 0.27997 0.1158 3.64119 -3.32037 -0 -0 -2.34783 0.2548 0 0 0 0 0 0.00551 0.01089 0.07608 0.5613 0 -0.22721 0 0.18072 -0.19966 0.41078 -4.42514
ALA_879 -6.1493 0.26776 4.30492 -0.02121 0 0 2.90673 -2.99628 -0.00416 -0.07555 -3.71936 -0.36207 0 0 0 0 0 0.00929 0.0537 0 0 0 -0.21394 0 1.8394 -0.2386 0.30291 -4.09574
GLY_880 -4.98088 0.26013 5.33785 -5e-05 0 0 2.96882 -2.84298 -0.0026 -0.0144 -3.72742 -0.4179 0 0 0 0 0 0.00561 -0.07614 0 0 0 0.18482 0 0.83697 0.39488 0.20753 -1.86574
THR_881 -6.48884 0.22286 6.18997 -0.19826 0.11062 0.0698 3.34378 -3.24838 -0.02199 -0.23351 -2.45365 0.04283 0 0 0 0 0 0.05782 0.02708 0.0142 0.05438 0 0.00721 2.35693 -1.0874 0.70462 0.3221 -0.20783
ILE_882 -8.10447 1.24551 2.49858 -0.49704 0.26405 0.09492 2.33401 -2.40839 -0.00827 -0.07232 -1.93344 0.36733 0 0 -0.57085 0 0 0.1081 -0.04307 0.15989 0.97916 0 0.025 0 0.73287 0.09462 0.88944 -3.84435
THR_883 -7.24373 0.56737 4.65283 -0.12931 0.0321 0.06366 3.14097 -2.70347 -0.00831 -0.04162 -2.96869 -0.3132 0 0 0 0 0 0.02313 -0.04345 2e-05 0.20294 0 -0.4511 4.05324 -1.0874 -0.16187 1.14852 -1.26737
SER_884 -6.53833 0.42821 6.90116 -0.041 0.00612 0.05757 3.78639 -3.33415 -0.01077 -0.13152 -4.29927 -0.17837 0 0 0 0 0 0.05047 -0.06509 0.01675 0.2959 0 -0.17794 1.99821 -0.77834 0.13052 0.7232 -1.16027
GLY_885 -3.78139 0.33088 4.24694 -0.00022 0 0 2.15031 -2.1955 -0 -0 -0.8105 -0.25991 0 0 0 0 0 0.13365 -0.174 0 0 0 -1.37414 0 0.83697 0.22532 0.40661 -0.26498
TRP_886 -6.67666 0.48285 3.80964 -1.15616 0.10304 0.86551 1.69058 -2.31607 -0.01901 -0.12301 -0.70657 -0.88986 0 0 0 0 0 0.03586 0.01345 0.00648 0 2.57583 -0.04876 0 1.6906 -0.28094 0.50377 -0.43944
THR_887 -6.27213 0.59049 5.95876 -0.13076 0.05336 0.06557 3.25158 -3.07471 -0 -0 -1.20529 -0.37244 0 0 -0.86593 0 0 0.11375 0.12815 0.0778 0.13474 0 -0.01121 4.20528 -1.0874 -0.44653 0.60112 1.7142
PHE_888 -8.46957 1.01678 3.13192 -0.97536 0.153 0.4398 1.45863 -2.68886 -0.00056 -0.00202 -0.33444 -0.59676 0 0 0 0 0 0.15932 -0.04203 0.26387 0 2.74047 0.1423 0 1.0402 -0.27595 0.48151 -2.35777
GLY_889 -3.14821 0.50257 3.19711 -0.0001 0 0 1.82192 -1.80246 -0 -0 -1.23769 -0.31248 0 0 0 0 0 6.32412 0.17307 0 0 0 -0.52103 0 0.83697 1.35672 0.82345 8.01395
ALA_890 -3.89827 0.22692 1.5802 -0.03087 0.02033 0 0.95519 -1.60624 -0 -0 -0.11451 -0.47738 0 0 0 0 0 0.8418 -0.0042 0 0 0 -0.11447 0 1.8394 1.76032 1.05643 2.03466
GLY_891 -2.32981 0.32576 2.74405 -0.0006 0 0 1.39218 -1.43701 -0 -0 -0.30697 -0.27061 0 0 0 0 0 0.01395 -0.02872 0 0 0 -1.54092 0 0.83697 0.76664 0.62919 0.79411
ALA_892 -1.73378 0.07799 2.05658 -0.02515 0.00022 0 0.60684 -1.04189 -0.00816 -0.07667 0.04495 -0.23766 0 0 0 0 0 0.00148 -0.06256 0 0 0 -0.03442 0 1.8394 -0.02888 0.26074 1.63901
ALA_893 -3.66307 0.27474 0.96737 -0.02548 0.00021 0 0.64937 -1.18201 -0.00232 -0.00803 -0.25302 -0.25382 0 0 0 0 0 0.00851 -0.0152 0 0 0 -0.00307 0 1.8394 -0.90448 0.18645 -2.38445
LEU_894 -7.2609 0.60757 3.54221 -0.47671 0.16743 0.1077 2.39974 -2.25146 -0.01176 -0.08118 -0.81242 -0.0061 0 0 -0.86593 0 0 0.21966 -0.04408 0.07468 0.9919 0 -0.23859 0 0.18072 -0.4085 0.31824 -3.84779
GLN_895 -8.07628 0.97846 6.23574 -0.44823 0.09221 0.34479 3.9762 -3.39437 -0.00312 -0.01143 -4.07331 -0.24373 0 0 -0.89817 0 0 0.03809 0.02888 0.01053 0 3.29403 0.11337 0 -0.18838 -0.14733 0.80887 -1.56319
ILE_896 -7.85829 0.84063 3.47046 -0.44761 0.31034 0.09213 2.18919 -2.30017 -0.00827 -0.07232 -1.58887 -0.01548 0 0 -0.57066 0 0 0.03083 0.00284 0.00208 0.39594 0 -0.41285 0 0.73287 0.09629 1.64522 -3.46566
PRO_897 -6.43289 0.75704 4.26578 -0.12377 0.00186 0.09174 1.95449 -1.88454 -0 -2e-05 -1.91973 0.2336 0 0 0 0 0 0.01957 -0.01954 0.04571 0.12671 0 -1.04655 0 -2.4119 -0.09064 1.28711 -5.14596
PHE_898 -10.092 1.36587 3.30056 -1.07444 0.12998 0.37058 2.63073 -2.61714 -0 -0 -1.39121 0.03262 0 0 0 0 0 0.06455 -0.00882 0.14037 0 1.76058 -0.55401 0 1.0402 -0.23878 0.58032 -4.56006
ALA_899 -4.12319 0.22049 3.22154 -0.0232 0 0 1.78374 -1.96762 -0.01197 -0.10722 -0.60247 -0.38288 0 0 0 0 0 0.12766 0.0892 0 0 0 -0.38714 0 1.8394 -0.19514 0.44256 -0.07624
MET_900 -8.15652 0.59603 4.35029 -0.81243 0.24744 0.20772 2.60973 -2.6107 -0 -0 -1.11533 -0.07083 0 0 0 0 0 0.15819 -0.00377 0.45274 0.98559 0 -0.08975 0 0.60916 -0.4234 0.33234 -2.7335
GLN_901 -10.4524 0.67521 9.18492 -0.29346 0.04204 0.23912 4.60533 -4.70806 -0.00492 -0.11955 -4.20392 -0.5048 0 0 -1.14151 0 0 0.05582 -0.03908 0.03897 0 3.18418 -0.07144 0 -0.18838 -0.20815 0.65706 -3.25306
MET_902 -10.0899 1.03371 4.89104 -0.74174 0.34469 0.37438 2.84324 -2.89797 -0 -2e-05 -2.52538 -0.11529 0 0 0 0 0 0.00486 0.03394 0.12625 2.541 0 -0.02553 0 0.60916 -0.17085 0.63297 -3.13139
ALA_903 -6.6152 0.79774 4.1865 -0.02155 0 0 3.01948 -2.98626 -0 -0 -2.41508 -0.35951 0 0 0 0 0 0.02618 0.02615 0 0 0 -0.23649 0 1.8394 -0.24924 0.38357 -2.60429
TYR_904 -8.59698 0.54966 5.1602 -0.52562 0.06597 0.23917 2.9743 -3.13708 -0.00512 -0.06087 -2.08272 -0.32497 0 0 0 0 0 0.03836 -0.00813 0.02777 0 3.02578 0.04161 0.00819 1.2797 -0.27048 0.46025 -1.14099
ARG_905 -11.26 1.11135 9.56823 -0.61133 0.08327 0.33915 4.37222 -4.47906 -0.02853 -0.30745 -4.0877 0.14783 0 0 -0.58025 0 0 0.00552 0.26485 0.25382 2.50036 0 -0.11455 0 -1.2888 -0.32033 0.81069 -3.62066
PHE_906 -10.8113 0.87762 5.04749 -0.52792 0.02507 0.16018 3.78809 -3.60846 -0 -0 -4.13621 -0.06818 0 0 0 0 0 0.01848 0.01017 1.38325 0 3.9095 -0.23628 0 1.0402 -0.30073 0.82761 -2.60139
ASN_907 -5.51345 0.13352 6.19072 -0.16318 0.0128 0.23722 2.66176 -3.07205 -0 -0 -1.90305 -0.35252 0 0 -0.70926 0 0 0.01228 0.12996 0.00384 0 1.43259 0.20977 0 -0.93687 -0.08765 0.5662 -1.14738
GLY_908 -3.07112 0.24525 4.1598 -5e-05 0 0 2.16139 -2.00655 -0 -0 -2.7746 -0.40979 0 0 -0.62415 0 0 0.02214 0.06844 0 0 0 0.39594 0 0.83697 0.43407 0.39852 -0.16375
ILE_909 -6.85408 0.348 3.78991 -0.48391 0.33161 0.10057 1.59013 -2.50067 -0.0205 -0.06419 -1.04049 -0.03272 0 0 0 0 0 0.0387 -0.05225 0.03176 0.63493 0 -0.35754 0 0.73287 0.43321 0.38694 -2.98773
GLY_910 -2.56455 0.13661 2.88082 -7e-05 0 0 1.18245 -1.52572 -0 -0 -0.8801 -0.31939 0 0 0 0 0 0.02954 -0.09549 0 0 0 -1.54199 0 0.83697 0.51538 0.32917 -1.01638
VAL_911 -5.88229 0.45193 2.86548 -0.28055 0.14996 0.06416 1.67873 -2.08975 -0 -0 -1.339 -0.47249 0 0 0 0 0 0.06595 -0.02283 0.00698 0.17305 0 -0.66761 0 1.9342 0.39005 0.34258 -2.63146
THR_912 -5.85419 0.77932 4.10947 -0.15713 0.04862 0.05835 3.0735 -2.4044 -0.00689 -0.07606 -2.71684 -0.24616 0 0 -1.27801 0 0 0.01944 -0.09767 0.03786 0.08242 0 0.07075 2.28302 -1.0874 -0.28098 0.67374 -2.96924
GLN_913 -8.84473 1.10744 6.30247 -0.3934 0.06559 0.30856 4.06578 -3.29653 -0 -0 -3.21927 -0.23812 0 0 -0.70926 -0.59176 0 0.00572 -0.23715 0.03943 0 3.06109 0.04857 0 -0.18838 0.13665 0.63427 -1.94304
ASN_914 -7.4846 0.82259 5.95001 -0.17135 0.002 0.24777 2.92758 -3.11262 -1e-05 -0.00028 -1.97611 -0.45208 0 0 0 -0.95239 0 0.02095 -0.09001 0.17347 0 1.59759 0.24333 0 -0.93687 0.32766 0.71443 -2.14895
VAL_915 -7.01105 0.75446 3.27198 -0.31422 0.20208 0.07182 2.8211 -2.5348 -0 -0 -2.42036 -0.1758 0 0 0 0 0 0.00881 -0.04925 1e-05 0.1264 0 -0.28009 0 1.9342 -0.02137 0.62424 -2.99182
LEU_916 -9.50794 1.10023 3.76778 -0.72448 0.22839 0.28266 2.64173 -3.06189 -0 -0 -0.56978 0.13631 0 0 0 0 0 0.00471 0.0562 0.28354 0.81088 0 -0.19327 0 0.18072 -0.04413 0.49269 -4.11565
TYR_917 -11.4241 2.00017 4.40682 -0.69849 0.14874 0.3841 2.90748 -3.30198 -0.01197 -0.10722 -1.4245 -0.20776 0 0 0 -0.59176 0 0.01305 0.00809 0.30871 0 2.90078 -0.01265 0.00338 1.2797 -0.03457 1.0268 -2.42712
GLU_918 -4.27786 0.32141 4.3875 -0.56208 0.07179 0.99587 1.58255 -2.18797 -0.00991 -0.13554 -1.6536 -0.66997 0 0 0 0 0 0.00782 -0.06605 0.05129 0 3.65004 -0.32338 0 -2.7348 -0.4083 0.82024 -1.14095
ASN_919 -7.29498 0.63961 6.20055 -0.22913 0.05234 0.35821 3.55704 -3.23839 -0.01851 -0.1186 -3.31023 -0.50777 0 0 0 0 0 0.01502 -0.0366 0.00051 0 2.33989 -0.66601 0 -0.93687 -0.58031 0.63492 -3.1393
GLN_920 -7.64347 0.79754 6.55088 -0.25564 0.04195 0.19131 3.82541 -3.3334 -8e-05 -0.0003 -2.86036 -0.30476 0 0 -1.10346 0 0 0.02357 -0.04754 0.32752 0 2.99736 -0.0358 0 -0.18838 -0.25092 0.89396 -0.3746
LYS_921 -3.35182 0.16531 3.52219 -0.2997 0.03011 0.13498 1.32401 -1.80036 -0 -0 -0.82597 -0.05896 0 0 0 0 0 0.0099 -0.00423 0.002 1.80118 0 -0.02707 0 -1.5107 -0.15739 0.47036 -0.57615
LEU_922 -6.17636 0.30461 4.88444 -0.69278 0.22671 0.25346 2.32998 -2.586 -0 -0 -1.35738 0.13233 0 0 0 0 0 0.01316 0.00079 0.06482 0.79004 0 -0.19459 0 0.18072 -0.11018 0.18437 -1.75187
ILE_923 -9.40211 0.95058 3.91076 -0.51951 0.40673 0.10564 3.02149 -3.05311 -0.00757 -0.12342 -2.2044 0.01547 0 0 0 0 0 0.00705 -0.0195 0.11846 0.50161 0 -0.44104 0 0.73287 0.07405 0.40453 -5.52142
ALA_924 -6.11648 0.53497 4.25747 -0.02249 0 0 2.43775 -2.99614 -0.01851 -0.1186 -2.26693 -0.35477 0 0 0 0 0 0.00278 -0.02908 0 0 0 -0.27197 0 1.8394 -0.19702 0.50607 -2.81355
ASN_925 -4.69343 0.20926 5.65323 -0.17686 0.02763 0.25998 2.5745 -2.77743 -0.00818 -0.12258 -2.3884 -0.29049 0 0 0 0 0 0.0195 0.01142 0.00257 0 1.44761 0.49457 0 -0.93687 -0.11232 0.30994 -0.49633
GLN_926 -8.01314 0.95766 6.94517 -0.25656 0.05547 0.18441 4.06192 -3.67171 -0.00757 -0.12342 -4.32438 -0.56376 0 0 -1.4554 0 0 0.03654 0.06345 0.01396 0 2.75097 -0.1314 0 -0.18838 -0.01387 0.50233 -3.1777
PHE_927 -10.6783 1.04969 2.58374 -0.97978 0.08032 0.37929 2.8857 -2.92294 -0 -0 -2.3663 0.04459 0 0 0 0 0 0.00991 -0.004 0.0034 0 1.80561 -0.35149 0 1.0402 -0.12108 0.55159 -6.9899
ASN_928 -6.93258 0.17599 7.35348 -0.17607 0.01673 0.2509 3.60721 -3.69419 -0.02543 -0.25056 -4.06517 -0.32912 0 0 -1.93538 0 0 0.00251 0.13108 0.02547 0 1.50709 0.3354 0 -0.93687 0.0251 0.33316 -4.58125
SER_929 -4.15344 0.284 5.4213 -0.02642 0 0.06134 2.66559 -2.53506 -0 -0 -2.26787 -0.60576 0 0 0 0 0 0.00878 0.0026 0.00097 0.68865 0 0.33619 0.60171 -0.77834 0.14747 0.3139 0.16562
ALA_930 -5.68598 0.52045 4.42518 -0.02231 0 0 2.86769 -2.78496 -0 -0 -2.05259 -0.35722 0 0 0 0 0 0.00378 0.00833 0 0 0 -0.30063 0 1.8394 -0.09254 0.25922 -1.37217
ILE_931 -8.00652 0.84285 3.83235 -0.67474 0.56557 0.15629 2.92589 -2.6981 -0 -0 -2.29375 0.17034 0 0 0 0 0 0.00694 0.07691 0.02748 0.62195 0 -0.36697 0 0.73287 -0.26831 0.65286 -3.69609
GLY_932 -3.70282 0.17527 4.87969 -4e-05 0 0 2.38743 -2.35916 -0.00339 -0.05359 -1.69774 -0.42809 0 0 0 0 0 0.01565 0.04136 0 0 0 0.4615 0 0.83697 0.18321 0.6404 1.37665
LYS_933 -4.95877 0.3693 5.91254 -0.30269 0.026 0.13426 2.7745 -2.73514 -0 -0 -2.88696 -0.03111 0 0 0 0 0 0.00906 0.02017 0.00182 1.73352 0 -0.03825 0 -1.5107 -0.03636 0.29298 -1.22583
ILE_934 -7.96145 0.78719 4.73453 -0.65125 0.4411 0.14271 3.17067 -2.94713 -0 -0 -2.32488 0.27055 0 0 0 0 0 0.00838 -0.05476 0.00107 0.57925 0 -0.42432 0 0.73287 -0.244 0.60518 -3.13429
GLN_935 -6.36935 0.31059 6.05054 -0.35606 0.04594 0.18519 2.66385 -2.99297 -0.00871 -0.11745 -2.51359 -0.53145 0 0 0 0 0 0.02674 0.00425 0.14982 0 3.46462 0.04994 0 -0.18838 -0.01636 0.61103 0.46821
ASP_936 -4.24705 0.12919 5.76658 -0.1068 0.00673 0.32348 2.57957 -2.64846 -0 -0 -2.86757 -0.36663 0 0 0 0 0 0.00545 -0.02172 0.01951 0 1.70667 0.22276 0 -2.3716 -0.16539 0.33236 -1.7029
SER_937 -4.15181 0.16294 5.39387 -0.02848 0 0.06576 2.60095 -2.50949 -0.00209 -0.01192 -2.86951 -0.58708 0 0 0 0 0 0.00507 0.00515 0.00033 0.63187 0 0.34348 0.60047 -0.77834 0.05755 0.22395 -0.84733
LEU_938 -6.56337 0.44491 3.11909 -0.48002 0.20231 0.11682 1.86648 -2.24904 -0 -0 -1.3852 0.20883 0 0 0 0 0 0.02637 0.10017 0.01373 0.32408 0 -0.29508 0 0.18072 0.02989 0.20201 -4.13729
SER_939 -3.91367 0.1429 4.61883 -0.02678 0 0.06269 2.15729 -2.19654 -0 -0 -2.4578 -0.56688 0 0 -0.65633 0 0 0.0342 -0.03363 4e-05 0.82021 0 0.32208 0.60669 -0.77834 -0.08406 0.26747 -1.68166
SER_940 -2.67465 0.11224 3.7137 -0.03203 0.00014 0.02242 1.62321 -1.68716 -0.00119 -0.00327 -1.9279 0.05088 0 0 0 0 0 0.00604 0.01449 0.0334 0.44077 0 0.34005 1.76596 -0.77834 0.23584 0.44927 1.70386
THR_941 -3.81477 0.28361 3.75116 -0.19716 0.23673 0.08399 2.23555 -2.07164 -0.0077 -0.05637 -1.50012 -0.44948 0 0 0 0 0 0.02592 0.03468 0.0014 0.21801 0 0.31652 2.30741 -1.0874 0.75236 0.57208 1.63477
ALA_942 -2.70484 0.2998 2.63775 -0.02266 0 0 1.22886 -1.41801 -0.00119 -0.00327 -0.40173 -0.36518 0 0 0 0 0 0.02785 -0.04356 0 0 0 -0.28349 0 1.8394 0.25579 0.37583 1.42135
SER_943 -2.50593 0.43413 2.56647 -0.02934 0.00044 0.04807 0.99657 -1.44314 -0.0014 -0.01361 -0.80166 -0.93935 0 0 0 0 0 0.02662 -0.10922 0.00216 0.14044 0 -0.37856 0.60661 -0.77834 -0.4703 0.26195 -2.38738
ALA_944 -3.35337 0.56664 1.75292 -0.02249 0 0 1.77427 -1.56462 -0 -0 -0.2308 -0.37974 0 0 0 0 0 0.01236 -0.09538 0 0 0 -0.40915 0 1.8394 -0.44341 0.22482 -0.32854
LEU_945 -7.46904 1.16442 2.08252 -0.50537 0.29631 0.15668 2.63233 -2.17393 -0.00561 -0.04445 -2.80553 -0.09742 0 0 0 0 0 0.01173 -0.02178 0.04088 1.79603 0 0.03091 0 0.18072 -0.23517 0.33821 -4.62754
GLY_946 -3.01156 0.21957 4.00172 -4e-05 0 0 2.34038 -1.92099 -0 -0 -2.42476 -0.43165 0 0 0 0 0 0.00308 -0.08506 0 0 0 0.37211 0 0.83697 0.23634 0.3243 0.46042
LYS_947 -4.02474 0.32028 3.93087 -0.31531 0.02796 0.14769 1.19149 -1.7625 -0.00156 -0.01394 -0.61724 -0.02505 0 0 0 0 0 0.01319 -0.08292 0.04837 1.75414 0 -0.06699 0 -1.5107 -0.14969 0.20673 -0.92992
LEU_948 -8.94992 0.86914 3.10629 -0.48635 0.24402 0.11169 2.92614 -2.77307 -0 -0 -1.80161 0.16383 0 0 0 0 0 0.02844 0.04348 0.047 0.28763 0 -0.28561 0 0.18072 -0.31865 0.25996 -6.34687
GLN_949 -7.73929 0.39351 7.45601 -0.81335 0.1173 0.85304 4.48947 -3.77944 -0 -0 -3.93852 -0.89652 0 0 -2.14422 -0.78596 0 0.01777 0.04046 0.03045 0 2.81176 -0.22592 0 -0.18838 -0.18428 0.35084 -4.13527
ASP_950 -5.22962 0.44932 6.8419 -0.24716 0.00441 0.80337 3.12571 -3.0977 -0 -0 -4.60231 0.09924 0 0 0 -0.90885 0 0.03386 -0.0232 8e-05 0 3.30657 0.08049 0 -2.3716 -0.38447 0.34117 -1.77881
VAL_951 -6.4171 0.46095 4.72973 -0.30031 0.15804 0.06775 2.87027 -2.84519 -0 -0 -2.12506 -0.1167 0 0 0 0 0 0.02679 -0.0628 0.00248 0.06171 0 -0.30356 0 1.9342 -0.25703 0.28324 -1.83259
VAL_952 -6.91024 0.5836 4.13146 -0.30703 0.24229 0.06955 2.70886 -2.86874 -1e-05 -0.00033 -1.77209 -0.01759 0 0 0 0 0 0.01073 0.01507 0.01098 0.04056 0 -0.30549 0 1.9342 -0.07221 0.318 -2.18842
ASN_953 -6.47522 0.44007 6.60848 -0.17681 0.00968 0.26308 3.42246 -3.36242 -0 -0 -2.91831 -0.27956 0 0 0 -0.78596 0 0.00666 -0.04043 0.22368 0 1.5651 0.50611 0 -0.93687 0.11172 0.34194 -1.4766
GLN_954 -6.59301 0.36316 7.89271 -0.56376 0.03776 0.57071 3.22308 -3.62114 -0.01445 -0.15659 -4.83237 -0.25113 0 0 0 -0.90885 0 0.01642 -0.01409 0.01741 0 3.02495 -0.21402 0 -0.18838 -0.04169 0.48244 -1.77083
ASN_955 -6.79284 0.26639 7.0473 -0.20134 0.00593 0.26701 3.7347 -3.52596 -0 -0 -2.98132 -0.31588 0 0 0 -0.76571 0 0.01016 0.06759 0.0001 0 2.80831 0.33674 0 -0.93687 -0.04438 0.46024 -0.55984
ALA_956 -4.57324 0.13584 4.71686 -0.02159 0 0 2.70929 -2.65336 -0 -0 -2.36636 -0.35251 0 0 0 0 0 0.0039 -0.00589 0 0 0 -0.21304 0 1.8394 -0.06235 0.22096 -0.6221
GLN_957 -5.7207 0.37592 6.48552 -0.27012 0.054 0.21567 3.09524 -3.13379 -0.01423 -0.15593 -3.61955 -0.51801 0 0 0 0 0 0.00759 0.03261 0.14795 0 2.72976 -0.07724 0 -0.18838 -0.30239 0.2173 -0.63877
ALA_958 -5.05654 0.3156 4.32552 -0.02158 0 0 2.69364 -2.59207 -0 -0 -2.16564 -0.3646 0 0 0 0 0 0.01472 0.01166 0 0 0 -0.2342 0 1.8394 -0.30389 0.26734 -1.27064
LEU_959 -8.20408 0.48857 4.37257 -0.47427 0.20783 0.11187 2.76273 -2.91937 -0 -0 -1.94953 0.22323 0 0 0 0 0 0.01865 0.00617 0.01224 0.39801 0 -0.26655 0 0.18072 -0.29664 0.27609 -5.05178
ASN_960 -6.55841 0.24523 6.75579 -0.18153 0.02158 0.26181 3.25484 -3.37018 -0.00853 -0.09625 -3.09465 -0.33964 0 0 0 -0.56656 0 0.02032 0.08043 0.01431 0 1.55176 0.27074 0 -0.93687 -0.07639 0.25042 -2.50176
THR_961 -6.19147 0.43826 6.64599 -0.19663 0.08647 0.0689 3.38598 -3.20676 -0 -0 -4.08275 -0.09424 0 0 0 0 0 0.01702 -0.02455 0.00067 0.0774 0 -0.02702 2.29396 -1.0874 0.10113 0.29507 -1.49995
LEU_962 -9.37937 1.02191 3.36828 -0.64796 0.2023 0.22625 2.73213 -2.87915 -0 -0 -2.34872 0.08013 0 0 -0.68549 0 0 0.02157 0.27852 0.10188 1.09407 0 -0.25983 0 0.18072 -0.08251 0.66571 -6.30954
VAL_963 -7.6698 0.55892 3.68157 -0.3021 0.20465 0.06893 2.54142 -2.84292 -0.00366 -0.01702 -1.70845 -0.13641 0 0 0 0 0 0.04493 -0.06044 0.00422 0.08321 0 -0.3904 0 1.9342 -0.15063 0.67186 -3.48792
LYS_964 -5.701 0.37411 5.61872 -0.31472 0.03735 0.14684 2.9711 -2.60176 -0.01783 -0.09622 -3.08189 -0.01742 0 0 0 0 0 0.01944 -0.01579 0.01453 1.73135 0 -0.0731 0 -1.5107 -0.29229 0.42905 -2.38024
GLN_965 -7.64124 0.83524 7.23551 -0.23569 0.00947 0.1561 3.29426 -3.45592 -0.05541 -0.48672 -2.7657 -0.40067 0 0 0 0 0 0.00936 -0.09864 0.15244 0 3.30423 -0.08653 0 -0.18838 -0.47335 0.47783 -0.41381
LEU_966 -7.90326 0.77519 4.25775 -0.49048 0.19439 0.12774 3.53412 -2.85877 -0.00353 -0.01418 -1.5946 0.17738 0 0 -0.82804 0 0 0.06098 -0.08179 0.2047 0.29472 0 -0.20563 0 0.18072 -0.35274 0.38055 -4.14478
SER_967 -4.3982 0.50514 5.00441 -0.03911 0.00196 0.05283 1.9911 -2.31631 -0.0038 -0.01774 -2.04845 -0.43435 0 0 0 0 0 0.00481 -0.05569 0 0.1675 0 -0.28523 1.72798 -0.77834 -0.51584 0.42785 -1.0095
SER_968 -5.36567 0.44301 5.2282 -0.03095 0 0.04678 2.882 -2.61289 -0.06162 -0.56814 -1.40675 -0.83079 0 0 -1.09244 0 0 0.01155 0.00332 0.01069 1.06866 0 0.0162 1.72166 -0.77834 -0.53004 0.56879 -1.27676
ASN_969 -6.97765 0.84359 5.69468 -0.16751 0.00902 0.26646 2.39305 -3.20613 -0.01146 -0.20232 -1.32329 -0.38385 0 0 0 0 0 0.04136 -0.04002 0.00304 0 1.74794 0.06835 0 -0.93687 -0.23867 0.63597 -1.78431
PHE_970 -9.40687 1.30082 3.49918 -0.61312 0.04974 0.36643 2.04119 -2.78 -0 -0 -0.47763 -0.4025 0 0 -0.62827 0 0 0.03643 -0.03899 0.0026 0 1.91269 0.19203 0 1.0402 0.00065 0.61603 -3.28941
GLY_971 -3.07815 0.26783 3.5361 -6e-05 0 0 1.46186 -1.7269 -0.02343 -0.18202 -2.00048 -0.38376 0 0 -1.06115 0 0 0.07976 -0.16533 0 0 0 -1.50864 0 0.83697 -0.41659 0.33414 -4.02984
ALA_972 -5.55092 0.65715 2.76302 -0.02007 0 0 2.50891 -2.26117 -0.00124 -0.01955 -1.15125 -0.12741 0 0 0 0 0 0.03557 0.01143 0 0 0 0.01587 0 1.8394 -0.54193 0.36321 -1.47897
ILE_973 -4.51701 0.33513 1.18859 -0.57039 0.27965 0.16489 0.69955 -1.15083 -0 -0 -0.67065 0.17296 0 0 -0.59502 0 0 0.03741 -0.10874 0.02578 1.30368 0 0.26242 0 0.73287 -0.21921 0.57729 -2.05163
SER_974 -5.28014 0.47168 4.37249 -0.02536 0 0.04455 2.64891 -2.35579 -0.02157 -0.30164 -1.4006 -1.18927 0 0 -0.9706 -0.75507 0 0.01635 -0.00083 0.03582 1.19155 0 -0.46085 0.69199 -0.77834 -0.13614 0.57486 -3.62801
SER_975 -5.28432 0.44116 4.94896 -0.03102 0.00025 0.05133 2.01399 -2.46989 -0.02249 -0.16223 -2.54128 -1.13757 0 0 -0.19176 -0.5734 0 0.01417 -0.01043 0.03356 0.22909 0 -0.31729 0.76236 -0.77834 -0.35497 0.53997 -4.84016
VAL_976 -6.88047 0.91365 4.74982 -0.28698 0.22003 0.06504 3.24327 -2.93717 -0.02474 -0.15227 -1.54364 -0.32496 0 0 -0.9706 0 0 0.00535 -0.03593 0.00035 0.18789 0 -0.64265 0 1.9342 -0.55457 0.54647 -2.4879
LEU_977 -6.97511 0.60238 2.37177 -0.49253 0.21606 0.1225 1.90969 -2.0402 -0.00831 -0.02508 -1.14538 0.22144 0 0 0 0 0 0.01085 -0.02612 0.05593 0.27709 0 -0.28472 0 0.18072 -0.38396 0.37475 -5.03822
ASN_978 -5.12576 0.65645 4.74649 -0.17945 0.023 0.2699 2.03393 -2.54468 -0.01596 -0.11335 -0.90981 -0.32185 0 0 0 0 0 0.00142 -0.0554 0.00148 0 1.45193 0.13271 0 -0.93687 -0.23409 0.29778 -0.82212
ASP_979 -6.03588 0.3442 7.55884 -0.10325 0.00182 0.30403 3.37567 -3.33704 -0.04563 -0.27733 -3.15047 -0.31768 0 0 0 -0.75507 0 0.02286 -0.03652 0.00215 0 1.92597 -0.04172 0 -2.3716 -0.13431 0.5591 -2.51186
ILE_980 -9.62716 0.85815 4.06524 -0.50199 0.39563 0.09685 3.02332 -3.03179 -0.00116 -0.00472 -1.88189 0.1419 0 0 0 0 0 0.04125 -0.05875 0.01146 0.45485 0 -0.44813 0 0.73287 0.00315 0.52386 -5.20706
LEU_981 -5.99348 0.3263 4.40637 -0.50138 0.29027 0.13355 1.96892 -2.48479 -0 -0 -2.01492 0.22865 0 0 0 0 0 0.00969 0.03739 0.08038 0.29731 0 -0.31454 0 0.18072 -0.09051 0.67503 -2.76504
SER_982 -5.04967 0.37263 5.28872 -0.03005 0 0.05013 2.52336 -2.49593 -0.01133 -0.10675 -0.90474 -1.11187 0 0 0 0 0 0.02331 -0.04582 0.13832 0.3259 0 -0.01856 0.74476 -0.77834 -0.37646 0.8287 -0.6337
ARG_983 -9.15649 0.82627 6.65954 -0.69477 0.08447 0.43295 3.471 -3.2904 -0 -0 -3.37312 0.67399 0 0 -1.06726 0 0 0.01948 -0.0518 0.33862 3.20313 0 -0.13459 0 -1.2888 -0.10748 0.83492 -2.62032
LEU_984 -8.60871 0.92732 4.06378 -0.46812 0.2367 0.08082 1.83772 -2.61943 -0.00116 -0.00472 -1.57444 0.22783 0 0 0 0 0 0.00679 0.00688 0.02221 0.4885 0 -0.34708 0 0.18072 -0.0481 0.77144 -4.82104
ASP_985 -5.31127 0.36783 7.94776 -0.23442 0.03902 0.811 3.37125 -3.30728 -0.07937 -0.52115 -4.81833 -0.55374 0 0 -1.30412 0 0 0.01842 0.09707 0.1142 0 1.60654 -0.48203 0 -2.3716 -0.24783 0.5745 -4.28356
LYS_986 -5.24495 0.41549 8.09505 -0.42797 0.05698 0.2509 3.92773 -3.16671 -0 -1e-05 -6.05416 0.10951 0 0 0 -1.52726 0 0.05748 0.07216 0.16223 2.14621 0 0.06694 0 -1.5107 -0.03246 0.5895 -2.01407
VAL_987 -4.38751 0.24689 4.3639 -0.30887 0.21384 0.06985 1.61083 -2.22804 -0.01914 -0.16355 -1.31819 -0.12893 0 0 0 0 0 0.01443 -0.06812 0.00033 0.04651 0 -0.37967 0 1.9342 0.0985 0.44385 0.0411
GLU_988 -5.47337 0.35673 5.35294 -0.45786 0.07734 0.91156 2.25392 -2.58515 -0.02217 -0.14016 -2.74653 -0.4369 0 0 -0.55804 0 0 0.02677 0.00954 0.00173 0 3.21758 -0.33926 0 -2.7348 -0.2397 0.31828 -3.20755
ALA_989 -6.72426 0.50984 4.52015 -0.02134 0 0 2.95368 -3.15007 -0.02774 -0.15382 -3.11544 -0.34728 0 0 0 0 0 0.01276 -0.01614 0 0 0 -0.16354 0 1.8394 -0.41592 0.32898 -3.97074
GLU_990 -6.64617 0.62318 7.91935 -0.22345 0.03365 0.32589 3.57104 -3.57046 -0.04076 -0.29982 -4.12462 -0.62099 0 0 0 -0.70807 0 0.01206 0.05924 0.06627 0 3.04 -0.29729 0 -2.7348 -0.48795 0.37591 -3.72778
VAL_991 -5.18025 0.33485 4.82463 -0.30277 0.19762 0.06822 2.30975 -2.55727 -0 -0 -1.78513 -0.05925 0 0 0 0 0 0.00965 -0.03454 0.00326 0.03135 0 -0.30627 0 1.9342 -0.32538 0.32221 -0.51511
GLN_992 -9.08138 0.63428 6.22825 -0.68895 0.11208 0.77366 3.51495 -3.41078 -0.04471 -0.36789 -3.49933 -0.29909 0 0 -0.59502 0 0 0.01059 -0.00486 0.22505 0 2.78069 -0.20624 0 -0.18838 -0.14773 0.29774 -3.95705
ILE_993 -9.42726 1.0102 3.81704 -0.50885 0.39953 0.10374 2.75037 -3.02131 -0 -0 -2.79637 -0.09805 0 0 0 0 0 0.0088 -0.01372 0.01685 0.60567 0 -0.48226 0 0.73287 -0.13962 0.56148 -6.48088
ASP_994 -5.91889 0.18542 7.52878 -0.10486 0.01712 0.32611 3.28347 -3.46283 -0.02903 -0.15964 -4.29579 -0.29398 0 0 0 0 0 0.0138 0.17276 0.31869 0 1.76358 0.0492 0 -2.3716 -0.17199 0.77252 -2.37718
ARG_995 -7.35934 0.37942 7.41662 -0.41125 0.02676 0.19138 3.13582 -3.4798 -0.00466 -0.03039 -3.27207 0.30891 0 0 -0.3522 0 0 0.01275 0.01997 0.17955 2.11633 0 -0.04366 0 -1.2888 -0.29666 0.74563 -2.00569
LEU_996 -9.88081 0.85582 5.31042 -0.48752 0.23143 0.11956 3.27509 -3.66238 -0 -0 -2.51408 0.226 0 0 0 0 0 0.00754 -0.02662 0.08185 0.33991 0 -0.28954 0 0.18072 -0.26063 0.66096 -5.8323
ILE_997 -9.87751 0.7851 3.65675 -0.48474 0.42176 0.0992 3.01392 -3.05885 -0 -0 -2.89408 -0.06077 0 0 0 0 0 0.02719 -0.06497 0.0121 0.53341 0 -0.4436 0 0.73287 -0.13812 0.63991 -7.10043
THR_998 -4.41201 0.1424 5.14465 -0.20205 0.12116 0.07419 2.58767 -2.4996 -0 -0 -2.90019 -0.16333 0 0 0 0 0 0.02258 0.03076 0.00156 0.07602 0 0.02344 2.27843 -1.0874 0.04872 0.46922 -0.24376
GLY_999 -4.92482 0.61313 4.44034 -4e-05 0 0 2.40067 -2.51027 -0 -0 -1.87818 -0.40038 0 0 0 0 0 0.02802 -0.08081 0 0 0 0.30602 0 0.83697 0.54608 0.23984 -0.38345
ARG_1000 -11.2522 0.96341 9.21876 -0.74373 0.2717 0.4442 4.70388 -4.52972 -0.04283 -0.4267 -4.71789 0.26086 0 0 -1.0198 0 0 0.0327 0.14612 0.2214 4.16422 0 -0.08699 0 -1.2888 0.3118 0.70364 -2.66602
LEU_1001 -8.40583 0.52473 3.13119 -0.44712 0.13386 0.1105 2.62355 -2.67922 -0 -0 -2.86118 0.16734 0 0 0 0 0 0.04777 0.07868 0.21806 0.32905 0 -0.27401 0 0.18072 -0.36378 0.85438 -6.63132
GLN_1002 -6.36867 0.40415 6.80918 -0.3637 0.04892 0.22179 3.54506 -3.22693 -0.00581 -0.07301 -3.95663 -0.53576 0 0 0 -0.96008 0 0.01406 0.10446 0.03125 0 3.43926 -0.05688 0 -0.18838 -0.27069 0.5224 -0.86602
SER_1003 -6.03503 0.2733 6.33328 -0.02309 0 0.02112 3.00694 -3.01515 -0.01764 -0.15408 -2.44698 -0.40153 0 0 0 0 0 0.00102 0.05499 0.00165 0.49802 0 0.31198 0.61133 -0.77834 -0.08938 0.38332 -1.46426
LEU_1004 -9.13623 0.87363 3.07761 -0.48803 0.24002 0.11872 2.88809 -2.80385 -0 -0 -2.48004 0.23429 0 0 0 0 0 0.01019 0.03096 0.01961 0.37265 0 -0.27511 0 0.18072 -0.1234 0.34309 -6.91709
GLN_1005 -6.08183 0.22785 6.16673 -0.84466 0.08006 0.90012 2.8968 -3.08266 -4e-05 -0.00093 -3.68538 -0.85934 0 0 0 0 0 0.01576 0.05772 0.03357 0 2.84809 -0.21578 0 -0.18838 -0.30828 0.35484 -1.68576
THR_1006 -5.89964 0.31835 6.52063 -0.19457 0.08233 0.06715 3.02142 -3.11357 -0 -0 -3.33426 -0.03584 0 0 0 0 0 0.0105 0.06818 0.00583 0.05568 0 -0.02303 2.32563 -1.0874 -0.06272 0.27572 -0.9996
TYR_1007 -9.60546 0.61379 4.63384 -0.87159 0.03685 0.29508 3.00066 -3.193 -0.02796 -0.28775 -2.89682 -0.30067 0 0 0 -0.62622 0 0.01272 -0.00453 0.12508 0 1.72931 -0.44518 0.00665 1.2797 0.18913 0.22157 -6.11479
VAL_1008 -7.87153 0.63693 3.83952 -0.31904 0.21397 0.07335 2.79809 -2.8765 -0 -0 -2.52708 -0.22487 0 0 0 0 0 0.00984 -0.05779 0.00091 0.10661 0 -0.25133 0 1.9342 -0.00562 0.27889 -4.24146
THR_1009 -6.64941 0.39602 5.54322 -0.20618 0.13251 0.07452 3.12147 -2.99827 -0 -0 -3.46549 -0.04095 0 0 0 0 0 0.00449 0.01078 0.00425 0.06949 0 0.01081 2.28499 -1.0874 -0.04084 0.31581 -2.52018
GLN_1010 -6.52168 0.31426 6.51141 -0.27412 0.0584 0.22597 2.96135 -3.17812 -0.01678 -0.15922 -2.8494 -0.48876 0 0 0 0 0 0.00325 0.01815 0.09661 0 2.71205 -0.10274 0 -0.18838 -0.08205 0.27942 -0.6804
GLN_1011 -8.48268 0.42642 6.5094 -0.54829 0.04861 0.57055 3.80623 -3.55648 -0.02622 -0.27834 -4.06828 -0.2606 0 0 0 -1.20544 0 0.00508 0.13671 0.00036 0 4.34076 -0.19551 0 -0.18838 -0.28557 0.39 -2.86167
LEU_1012 -7.82214 0.8299 3.66497 -0.46619 0.14515 0.11253 2.57238 -2.84517 -0.01624 -0.11332 -2.29169 0.21002 0 0 0 0 0 0.00609 0.05237 0.21166 0.36416 0 -0.27369 0 0.18072 -0.30627 0.46099 -5.32378
ILE_1013 -7.76558 0.6486 3.69568 -0.49482 0.27792 0.10168 2.62602 -2.77663 -0 -0 -1.8243 -0.10519 0 0 0 0 0 0.00425 0.09978 0.02297 0.63541 0 -0.45843 0 0.73287 -0.15268 0.59329 -4.13916
ARG_1014 -8.43868 0.50818 8.10147 -0.47244 0.05901 0.24111 3.75504 -3.88926 -0.00021 -0.00067 -3.9935 0.35552 0 0 0 -0.43973 0 0.0158 0.07729 0.26276 2.07483 0 -0.15294 0 -1.2888 -0.26071 0.60669 -2.87922
ALA_1015 -6.64906 0.92886 5.0153 -0.02142 0 0 3.31006 -3.28572 -0.00372 -0.0494 -2.44991 -0.37349 0 0 0 0 0 0.02809 0.07095 0 0 0 -0.24848 0 1.8394 -0.47111 0.47308 -1.88659
ALA_1016 -4.88094 0.43582 4.72589 -0.02079 0 0 2.47978 -2.80438 -0 -8e-05 -2.02689 -0.37904 0 0 0 0 0 0.01269 0.02028 0 0 0 -0.30331 0 1.8394 -0.46252 0.40633 -0.95777
GLU_1017 -5.34296 0.3747 6.89794 -0.66013 0.176 1.23954 3.30094 -3.18705 -0 -4e-05 -4.05851 -0.62167 0 0 0 -0.79037 0 0.00344 -0.03101 0.00901 0 3.33076 -0.25907 0 -2.7348 -0.42671 0.41919 -2.36079
ILE_1018 -9.42436 1.10931 5.67322 -0.68802 0.47127 0.23444 3.18597 -3.60256 -0 -0 -2.4602 0.23263 0 0 0 0 0 0.00668 0.03159 0.25266 0.98073 0 -0.04541 0 0.73287 -0.25795 0.8297 -2.73742
ARG_1019 -9.73483 0.95525 11.3171 -0.71175 0.04596 0.44717 4.79413 -5.23711 -0.01624 -0.11332 -5.68455 0.25108 0 0 0 -1.2323 0 0.01799 0.04069 0.02931 1.44377 0 -0.05306 0 -1.2888 -0.23784 1.10936 -3.85796
ALA_1020 -4.1397 0.19805 4.48758 -0.02136 0 0 2.35997 -2.48598 -0 -0 -2.11481 -0.35881 0 0 0 0 0 0.00586 0.04891 0 0 0 -0.25911 0 1.8394 -0.37046 0.63042 -0.18005
SER_1021 -5.46375 0.24393 6.18786 -0.03252 0 0.06483 3.45105 -2.96491 -0 -0 -3.72448 -0.42482 0 0 -0.70978 0 0 0.00436 0.02243 0.03943 0.72983 0 0.33134 1.7208 -0.77834 -0.0765 0.39005 -0.9892
ALA_1022 -6.5228 0.3379 3.74003 -0.02264 0 0 3.51729 -3.1234 -0 -0 -2.71306 -0.37103 0 0 0 0 0 0.00392 -0.00451 0 0 0 -0.33682 0 1.8394 -0.16168 0.4056 -3.4118
ASN_1023 -5.35534 0.40357 5.76362 -0.17147 0.0199 0.248 2.97302 -3.0554 -0 -0 -2.67657 -0.31986 0 0 0 0 0 0.00304 0.07278 0.00527 0 1.47344 0.59048 0 -0.93687 -0.13572 0.27096 -0.82715
LEU_1024 -6.38987 0.27908 4.93105 -0.70749 0.27184 0.30976 2.6818 -2.76181 -0 -0 -2.25567 0.03992 0 0 0 0 0 0.00647 -0.00512 0.02081 0.97626 0 -0.25618 0 0.18072 0.03645 0.36405 -2.2779
ALA_1025 -6.63758 0.52792 3.20815 -0.0215 0 0 2.85709 -2.81644 -0 -0 -2.37545 -0.35803 0 0 0 0 0 0.0084 0.074 0 0 0 -0.20529 0 1.8394 -0.28632 0.35065 -3.83501
ALA_1026 -5.82013 0.37307 4.43679 -0.02132 0 0 2.77044 -2.92428 -0 -0 -2.37685 -0.3654 0 0 0 0 0 0.01463 0.03984 0 0 0 -0.20658 0 1.8394 -0.36582 0.2272 -2.379
ILE_1027 -6.48533 0.56018 5.36467 -0.50142 0.38901 0.10241 2.91783 -2.93984 -9e-05 -0.00219 -2.34304 -0.00528 0 0 0 0 0 0.01338 0.0193 0.06207 0.47618 0 -0.46663 0 0.73287 -0.14543 0.30537 -1.94597
LYS_1028 -9.55575 0.7391 8.19413 -0.29963 0.03685 0.12891 4.11154 -3.83051 -0.00267 -0.02652 -5.49754 -0.12057 0 0 0 -0.64394 0 0.00604 0.05508 0.58476 1.72551 0 -0.04602 0 -1.5107 -0.2135 1.17462 -4.9908
MET_1029 -10.434 1.2612 5.50775 -0.41612 0.13662 0.1329 3.75622 -3.24228 -0 -0 -3.20357 -0.17143 0 0 0 0 0 0.01611 0.00157 0.25807 1.97916 0 0.0914 0 0.60916 -0.20208 1.29306 -2.62626
SER_1030 -4.69056 0.20353 5.48063 -0.02379 0 0.02202 2.12268 -2.63551 -0.02389 -0.19043 -1.36324 -0.31324 0 0 0 0 0 0.01509 -0.04422 0.00803 0.48744 0 0.30076 0.62378 -0.77834 0.04992 0.46579 -0.28353
GLU_1031 -6.93193 0.58431 7.49008 -0.65014 0.11687 1.20472 2.98538 -3.22296 -0.02932 -0.15538 -3.19426 -0.4811 0 0 0 -0.41609 0 0.02055 0.02506 0.00096 0 3.41643 -0.22159 0 -2.7348 -0.09232 0.45464 -1.83089
CYS:disulfide_1032 -7.76796 0.5666 5.36756 -0.04078 0.0003 0.01674 2.08516 -2.78886 -0.02037 -0.12269 -1.90536 -0.2857 0 0 0 0 -0.78568 0.00636 -0.05568 0.09938 0.37452 0 0.06982 0 3.6196 0.1889 0.51741 -0.86072
VAL_1033 -7.23794 0.59753 3.02894 -0.29211 0.17739 0.066 2.27369 -2.31394 -0.01589 -0.13668 -0.47271 -0.28298 0 0 0 0 0 0.0128 -0.02206 0.00012 0.25406 0 -0.49771 0 1.9342 0.32084 0.30878 -2.29766
LEU_1034 -7.27242 0.5637 2.04203 -0.51289 0.26231 0.15034 1.63316 -1.9704 -0 -0 -1.27887 -0.09243 0 0 0 0 0 0.02548 -0.07355 0.25645 3.04265 0 -0.10509 0 0.18072 -0.20836 0.40557 -2.95158
GLY_1035 -2.99136 0.22716 3.14024 -0.00128 0 0 0.98261 -1.64855 -0.01557 -0.09911 -0.34678 -0.29695 0 0 0 0 0 0.07301 -0.04909 0 0 0 -1.10817 0 0.83697 0.24943 0.34758 -0.69986
GLN_1036 -5.64956 0.15665 4.87303 -0.32816 0.05041 0.18025 1.89885 -2.30166 -0.0331 -0.16625 -2.31809 -0.19449 0 0 -0.7568 0 0 0.01249 0.0078 0.0208 0 3.0009 0.12306 0 -0.18838 0.61077 0.2881 -0.71335
SER_1037 -4.87049 0.45508 4.94833 -0.03222 8e-05 0.05589 2.46403 -2.0324 -0 -0 -1.57237 -1.099 0 0 -1.90158 0 0 0.04626 0.15718 0.00694 1.10902 0 0.15921 0.60009 -0.77834 0.11377 0.43072 -1.73979
LYS_1038 -2.42495 0.08572 3.77005 -0.68376 0.33679 0.42016 1.31937 -1.58586 -0.02125 -0.10126 -2.44536 -0.05364 0 0 -0.62415 0 0 0.06285 -0.00153 0.12737 2.10645 0 0.04506 0 -1.5107 -0.07058 0.44029 -0.80894
ARG_1039 -6.30665 0.36326 6.13822 -0.63957 0.08579 0.39631 2.28129 -2.55522 -0.0007 -0.01136 -2.31916 0.49071 0 0 -0.73919 -0.48017 0 0.04607 0.34431 0.0799 2.20502 0 0.04151 0 -1.2888 -0.09045 0.49579 -1.46312
VAL_1040 -4.54838 0.32587 2.20134 -0.38257 0.6262 0.09461 0.91179 -1.6648 -0.06186 -0.36071 0.79022 -0.68306 0 0 0 0 0 0.80103 -0.07065 3e-05 0.18737 0 -0.07632 0 1.9342 -0.296 35.2408 34.9691
ASP_1041 -3.93102 0.41856 5.4302 -0.13442 0.04253 0.4374 2.20451 -2.31683 -0.02663 -0.25277 -2.84857 -0.5058 0 0 0 -0.65042 0 0.83891 0.10838 0.04321 0 2.25515 0.13237 0 -2.3716 -0.13974 35.5669 34.3004
PHE_1042 -8.2211 1.30785 4.07717 -0.65677 0.11994 0.02915 2.23286 -2.21957 -0.00099 -0.00438 -1.71999 -0.06697 0 0 0 0 0 9.3325 2.02617 0.87645 0 2.32347 -0.12361 0 1.0402 0.43269 16.3474 27.1325
CYS:disulfide_1043 -6.56592 0.91703 3.50658 -0.04592 0.01353 0.0232 0.73629 -1.9137 -0 -0 -1.87095 -0.21548 0 0 0 0 -0.78568 0.46169 0.16073 0.01478 0.18781 0 -0.17582 0 3.6196 1.06176 16.6435 15.773
GLY_1044 -3.11382 0.21387 3.5081 -0.00038 0 0 1.40911 -1.82549 -0.03582 -0.23131 -2.04267 -0.16926 0 0 0 0 0 0.10099 -0.05348 0 0 0 -1.51671 0 0.83697 0.82388 0.99279 -1.10323
LYS_1045 -2.67291 0.10287 4.12495 -0.65555 0.19979 0.3083 2.07378 -1.75153 -0 -0 -4.64387 0.29102 0 0 -0.61306 -0.65042 0 0.12725 -0.01691 0.10196 2.43498 0 0.00213 0 -1.5107 -0.10376 0.4563 -2.39539
GLY_1046 -3.5009 0.59884 1.81658 -0.0007 0 0 0.5969 -1.42404 -0.04385 -0.27072 0.13873 -0.22952 0 0 0 0 0 0.18047 -0.06156 0 0 0 -1.53497 0 0.83697 0.0954 0.47199 -2.33038
TYR_1047 -7.27672 0.47807 3.79968 -0.60274 0.02469 0.29286 2.9446 -2.58867 -0.01858 -0.10688 -3.03424 -0.14607 0 0 0 0 0 0.02767 0.06067 0.0001 0 2.48795 0.02312 0.05217 1.2797 0.10444 0.29656 -1.90162
HIS_1048 -9.87882 0.75077 7.96504 -0.63463 0.03803 0.51899 3.40135 -4.05433 -0.01485 -0.13002 -2.91134 -0.50464 0 0 -1.91918 -0.85452 0 0.00713 0.04612 6e-05 0 3.32602 0.02189 0 -0.45461 -0.14869 0.41825 -5.01198
LEU_1049 -9.11662 1.07662 3.48885 -0.58108 0.18077 0.16894 2.4231 -2.37456 -0.02111 -0.12395 -1.58221 0.2204 0 0 -0.58025 0 0 0.04118 0.03809 0.40032 0.56927 0 -0.1786 0 0.18072 0.41859 0.63846 -4.71308
MET_1050 -9.85808 0.81117 3.86406 -0.32507 0.06114 0.16596 2.26542 -2.475 -0.02111 -0.12395 -1.78908 -0.46655 0 0 0 0 0 0.02622 0.01307 0.08101 2.05024 0 0.16915 0 0.60916 0.73329 0.57609 -3.63285
SER_1051 -6.25686 0.35529 4.85034 -0.02294 0 0.0207 2.32542 -2.48466 -0.05616 -0.43605 -1.68819 0.43534 0 0 0 -1.54704 0 0.01586 0.00868 0.02305 1.13105 0 -0.33476 0.96585 -0.77834 0.236 0.36139 -2.876
PHE_1052 -8.69875 1.08053 1.27109 -0.66848 0.04734 0.39335 2.33208 -1.88053 -0 -0 -1.98792 0.17001 0 0 0 0 0 0.00885 0.06216 0.05299 0 2.41785 -0.13458 0 1.0402 0.84809 1.09679 -2.54893
PRO_1053 -6.40321 0.818 1.55068 -0.21083 0.01051 0.15455 1.0862 -1.04334 -0 -0 -1.27483 -0.07082 0 0 -0.91601 0 0 0.00502 0.25992 0.01356 0.29653 0 -0.65308 0 -2.4119 0.82072 1.3497 -6.61862
GLN_1054 -8.93063 0.50758 6.51115 -0.54102 0.07435 0.51793 4.26415 -3.36607 -0 -0 -5.16418 -0.71631 0 0 -1.8238 -0.64422 0 0.02391 -0.00845 0.05171 0 4.02625 -0.08718 0 -0.18838 -0.12484 0.88799 -4.73004
SER_1055 -5.07029 0.43719 4.163 -0.03876 0.00011 0.06672 2.28753 -2.02639 -0.01707 -0.21254 -2.90519 -0.06046 0 0 -1.17038 -0.4019 0 0.00576 0.02481 0.00031 0.29403 0 -0.29606 1.80613 -0.77834 -0.22027 0.68223 -3.42985
ALA_1056 -5.00468 0.55537 1.59985 -0.01981 0 0 1.42505 -1.83139 -0 -0 -1.15451 -0.42776 0 0 0 0 0 0.00843 -0.00885 0 0 0 -0.52557 0 1.8394 -0.16561 1.28034 -2.42973
PRO_1057 -5.77025 1.16201 2.01786 -0.14117 0.00513 0.10063 0.86666 -1.10479 -0 -0 -0.28966 0.17361 0 0 0 0 0 0.00656 -0.09621 0.02181 0.13118 0 -0.89973 0 -2.4119 -0.33176 1.33673 -5.22328
HIS_D_1058 -6.46076 0.36503 4.54343 -0.45091 0.0593 0.5961 2.8932 -2.58204 -0 -0 -3.86774 -0.64832 0 0 -0.61226 0 0 0.05169 -0.0086 0.16555 0 1.75447 -0.21852 0 -0.45461 -0.11997 0.87819 -4.11677
GLY_1059 -4.42676 0.56718 2.78345 -0.00095 0 0 2.02732 -1.95965 -0 -0 -1.86754 -0.31166 0 0 0 0 0 0.00775 -0.09554 0 0 0 -1.38866 0 0.83697 0.53237 0.88704 -2.40869
VAL_1060 -7.44845 0.69309 1.09643 -0.3616 0.28589 0.08654 2.28754 -2.09481 -0 -0 -2.47562 -0.13751 0 0 0 0 0 0.03277 -0.06798 0.04125 0.75866 0 -0.68293 0 1.9342 0.16423 0.46281 -5.42548
VAL_1061 -7.6149 0.96317 1.76136 -0.27296 0.20285 0.05496 2.563 -2.23573 -0.01297 -0.04328 -2.43824 -0.33787 0 0 0 0 0 0.01683 -0.06781 0.0004 0.27007 0 -0.78467 0 1.9342 -0.35663 0.47314 -5.92508
PHE_1062 -10.0098 0.74146 2.81586 -0.54624 0.01822 0.26638 2.65492 -2.68049 -0 -0 -2.41476 0.08796 0 0 0 0 0 0.00642 0.13245 0.00302 0 2.08905 -0.15946 0 1.0402 -0.33875 0.51695 -5.77666
LEU_1063 -7.51871 0.34048 2.21036 -0.48976 0.18009 0.12402 2.82191 -2.19326 -0.01336 -0.04431 -2.73743 0.01474 0 0 0 0 0 0.01009 -0.06726 0.03003 1.06528 0 -0.2637 0 0.18072 -0.0433 0.44066 -5.95271
HIS_1064 -10.4262 0.79553 7.77402 -0.3776 0.00351 0.4221 3.24466 -4.13829 -0.02211 -0.22282 -4.52468 -0.28327 0 0 0 -0.69252 0 0.01681 0.07623 0.00124 0 2.42312 -0.04794 0 -0.45461 0.17798 0.40015 -5.85473
VAL_1065 -8.39929 0.93149 2.81291 -0.28957 0.25541 0.06181 3.11089 -2.59831 -0.01908 -0.10518 -3.72197 -0.23897 0 0 0 0 0 0.03086 -0.04078 0.2125 0.15571 0 -0.54241 0 1.9342 -0.07262 0.60223 -5.92016
THR_1066 -7.17393 0.54202 5.47355 -0.10569 0.06243 0.08247 3.19355 -3.17755 -0.01608 -0.12226 -3.13778 -0.62751 0 0 -0.61306 0 0 0.01768 0.12122 0.07517 0.12221 0 -0.37512 2.36044 -1.0874 -0.42425 0.65125 -4.15865
TYR_1067 -9.53172 1.07377 2.77557 -0.56858 0.02471 0.19739 3.1988 -2.51158 -0 -0 -3.23741 -0.15339 0 0 0 0 0 0.03695 -0.0336 0.74291 0 2.11352 -0.13979 0.04025 1.2797 -0.33597 0.73886 -4.28962
VAL_1068 -4.74528 0.58928 3.48151 -0.2721 0.17193 0.05658 2.52726 -2.07191 -0.00875 -0.02895 -2.38865 -0.32047 0 0 0 0 0 0.03433 0.05943 0.0038 0.23325 0 -0.74459 0 1.9342 -0.02888 1.26725 -0.25077
PRO_1069 -3.91538 0.80654 1.41165 -0.11876 0.00199 0.08703 0.63556 -0.72493 -0.00645 -0.06314 -1.07382 0.26208 0 0 0 0 0 0.02006 -0.08134 0.04557 0.13358 0 -1.00806 0 -2.4119 -0.32526 0.99355 -5.33143
ALA_1070 -4.28368 0.5759 3.40763 -0.02519 0.0002 0 1.80795 -2.20609 -0.00157 -0.03388 -0.60589 -0.45189 0 0 0 0 0 0.96398 6.93431 0 0 0 0.51028 0 1.8394 0.20556 13.408 22.045
GLN_1071 -3.40538 0.1455 4.53967 -0.66812 0.10092 0.449 2.00002 -2.03154 -0.0117 -0.12723 -1.76569 -0.14281 0 0 -0.998 0 0 1.23522 -0.0119 0.00967 0 2.64127 0.06293 0 -0.18838 0.83017 13.8848 16.5484
GLU_1072 -5.70325 0.58954 3.8486 -0.72898 0.40934 2.03718 0.9641 -1.95012 -0 -0 -1.91936 -2.28862 0 0 -0.998 0 0 0.14986 0.08251 0.05317 0 4.66775 -0.01944 0 -2.7348 0.22247 1.01308 -2.30496
LYS_1073 -4.77299 0.28668 3.85245 -0.28982 0.03079 0.13106 2.07302 -1.95868 -0.00099 -0.00277 -2.14413 -0.15583 0 0 0 0 0 0.01882 0.00284 0.02638 2.03761 0 0.00818 0 -1.5107 -0.08833 0.36369 -2.09271
ASN_1074 -2.76996 0.13025 1.71955 -0.17921 0.01775 0.26697 0.485 -1.12292 -5e-05 -0.00028 -0.65058 -0.47887 0 0 0 0 0 0.01113 -0.06252 0.00025 0 2.2314 0.1139 0 -0.93687 -0.0298 0.13675 -1.11812
PHE_1075 -8.8565 0.64036 3.21392 -0.60716 0.03898 0.3347 2.77481 -2.56313 -0.00094 -0.0025 -2.71655 0.26431 0 0 0 0 0 0.04148 0.00532 0.07582 0 1.93782 -0.35464 0 1.0402 -0.11391 0.16203 -4.68559
THR_1076 -4.60837 0.52254 3.80289 -0.16634 0.07803 0.05815 2.66274 -2.09253 -0 -0 -2.95201 -0.11679 0 0 0 0 0 0.00837 0.00682 0.0185 0.09437 0 -0.00556 2.34131 -1.0874 -0.16594 0.29118 -1.31005
THR_1077 -6.77907 0.77318 3.33257 -0.20614 0.10262 0.07655 2.31778 -2.23817 -0.00086 -0.01624 -2.44382 -1.00838 0 0 0 0 0 0.02149 -0.01323 0.10742 1.52133 0 -0.62859 2.31823 -1.0874 -0.23067 0.62679 -3.4546
ALA_1078 -4.29775 0.61259 1.81765 -0.02253 0 0 1.72937 -1.58775 -0.0209 -0.08133 -0.34837 -0.44052 0 0 0 0 0 0.02688 0.00687 0 0 0 -0.47511 0 1.8394 -0.16648 1.02183 -0.38614
PRO_1079 -5.31961 1.02372 2.07439 -0.09102 0.00093 0.05706 1.00081 -1.0583 -0 -0 -0.3751 0.69098 0 0 0 0 0 0.02426 -0.01571 0.00124 0.40828 0 -0.11056 0 -2.4119 -0.06151 0.86575 -3.29629
ALA_1080 -6.24319 1.33152 1.21364 -0.01951 0 0 1.82772 -1.91557 -0.00096 -0.01117 -1.59789 -0.40471 0 0 0 0 0 0.00647 0.05459 0 0 0 -0.47839 0 1.8394 -0.02661 0.46064 -3.96402
ILE_1081 -9.1816 0.94168 2.69465 -0.46227 0.34845 0.09103 2.77835 -2.6867 -0 -0 -2.59749 0.09631 0 0 0 0 0 0.00797 0.13511 0.37821 0.47716 0 -0.72451 0 0.73287 -0.08649 0.54443 -6.51284
CYS:disulfide_1082 -6.3172 0.80742 3.98574 -0.05121 0.00779 0.02257 2.55243 -2.34757 -0 -0 -1.10828 -0.34813 0 0 0 0 0.13017 0.07451 -0.08853 0.00753 0.89932 0 0.07117 0 3.6196 -0.0185 0.57747 2.4763
HIS_1083 -5.91075 0.24961 5.56411 -0.62278 0.00616 0.62126 2.47261 -2.65446 -0 -0 -1.25613 -0.26443 0 0 -1.13044 0 0 0.04687 -0.00264 0.02827 0 1.77561 -0.12978 0 -0.45461 0.61842 0.34378 -0.6993
ASP_1084 -3.28062 0.14199 5.79253 -0.29328 0.25598 1.00511 3.05221 -2.27822 -0.00254 -0.01214 -4.18211 -3.50312 0 0 -0.57172 -0.54837 0 0.04026 -0.00038 0.22039 0 2.13813 -0.53817 0 -2.3716 0.6636 0.71042 -3.56166
GLY_1085 -2.86361 0.12824 3.10169 -8e-05 0 0 1.71289 -1.53432 -0.01083 -0.0397 -1.35849 -0.3805 0 0 0 0 0 0.0059 0.00502 0 0 0 -1.53037 0 0.83697 0.10405 0.54271 -1.28043
LYS_1086 -5.12526 0.27329 6.15031 -0.47514 0.07395 0.26449 3.85644 -2.71888 -0.01446 -0.05473 -5.14611 0.42318 0 0 -0.57172 -0.54837 0 0.01543 0.05262 0.38127 2.37491 0 -0.04695 0 -1.5107 -0.2612 0.48137 -2.12626
ALA_1087 -6.00671 0.41095 2.0648 -0.02632 0.00079 0 2.02212 -2.30797 -0.00842 -0.02838 -1.56379 -0.34174 0 0 0 0 0 0.01748 0.00154 0 0 0 0.49352 0 1.8394 0.07035 0.60552 -2.75686
HIS_1088 -9.4215 0.95512 5.40976 -0.41695 0.03397 0.40521 3.45796 -3.38321 -0.00108 -0.00289 -3.81166 -0.42003 0 0 0 -0.79389 0 0.00751 -0.02119 0.23874 0 2.94638 0.08427 0 -0.45461 0.30433 0.29032 -4.59345
PHE_1089 -11.389 1.57238 3.47567 -0.7073 0.08004 0.44189 3.48298 -3.22761 -0.00842 -0.02838 -3.61094 0.24943 0 0 0 0 0 0.0067 0.03717 0.4244 0 1.95253 -0.2967 0 1.0402 0.09073 1.22867 -5.18554
PRO_1090 -6.92677 0.53277 3.35009 -0.18638 0.00135 0.13246 1.13133 -1.66212 -0 -0 -1.02656 0.00628 0 0 0 0 0 0.01812 -0.04201 0.01743 0.9684 0 -0.81856 0 -2.4119 -0.33905 1.31149 -5.94363
ARG_1091 -5.26421 0.39647 4.68783 -0.93897 0.22655 0.58217 1.65011 -2.26865 -0.01691 -0.13949 -2.65315 0.10559 0 0 -0.55591 0 0 0.02724 0.085 0.14901 2.90794 0 -0.064 0 -1.2888 -0.54145 0.49604 -2.41762
GLU_1092 -2.56933 0.11148 2.98385 -0.36856 0.06884 0.4932 0.72243 -1.30185 -0.03133 -0.23407 -1.18137 -0.56225 0 0 0 -0.58186 0 0.00735 0.01891 0.04861 0 3.74143 -0.01385 0 -2.7348 -0.10139 0.66252 -0.82203
GLY_1093 -2.41285 0.17911 1.34825 -0.00033 0 0 0.44058 -0.88251 -0 -0 -0.37575 -0.21766 0 0 0 0 0 0.00564 -0.04626 0 0 0 -1.51964 0 0.83697 0.09885 0.52047 -2.02511
VAL_1094 -6.88463 0.59374 1.60241 -0.35995 0.22858 0.08658 2.6828 -2.18733 -0 -0 -1.78405 -0.04419 0 0 0 0 0 0.02737 0.08304 0.1247 0.7441 0 -0.59842 0 1.9342 -0.10296 0.3863 -3.46773
PHE_1095 -11.2243 1.26687 1.63238 -0.5434 0.24555 0.2303 2.22663 -2.43505 -0.0209 -0.08133 -2.29385 -0.05893 0 0 0 0 0 0.02781 -0.06967 0.0129 0 3.81785 -0.09353 0 1.0402 -0.23013 0.64268 -5.90796
VAL_1096 -8.27641 1.20271 2.61105 -0.31141 0.20494 0.06442 2.83953 -2.59514 -0 -0 -3.00462 -0.49435 0 0 0 0 0 0.03394 -0.00975 0.02258 0.12534 0 -0.40032 0 1.9342 -0.34449 0.75252 -5.64525
SER_1097 -5.92184 0.64902 5.54332 -0.02887 0 0.05418 3.18626 -2.67418 -0 -0 -2.83149 -1.13498 0 0 -0.88042 0 0 0.03329 -0.00888 0.19163 1.04939 0 -0.04678 0.63466 -0.77834 -0.19972 0.7989 -2.36485
ASN_1098 -3.71936 0.13668 3.93449 -0.37207 0.15693 0.70673 2.5788 -1.9049 -0 -0 -1.83728 -1.11283 0 0 -1.57285 0 0 1.04416 -0.06382 0.00031 0 2.36042 -0.54407 0 -0.93687 -0.33482 0.56057 -0.91978
GLY_1099 -1.41729 0.11181 2.00936 -7e-05 0 0 0.79816 -0.94913 -0 -0 -0.36642 -0.38005 0 0 -0.88042 0 0 0.38106 -0.13662 0 0 0 -1.51858 0 0.83697 -0.7197 0.15591 -2.075
THR_1100 -2.82399 0.20432 2.6657 -0.19779 0.128 0.07408 0.89961 -1.34681 -0.02978 -0.16214 -0.17996 -0.40326 0 0 -0.68263 0 0 0.06371 0.01846 0.01271 0.26148 0 -0.29769 2.2876 -1.0874 0.06227 0.14977 -0.38376
HIS_D_1101 -5.05837 0.31428 3.98633 -0.3772 0.00296 0.4503 1.972 -2.18667 -0.02978 -0.16214 -1.05274 -0.18738 0 0 -0.89022 0 0 0.10924 0.03058 0.05335 0 1.83778 -0.24826 0 -0.45461 0.28241 0.29991 -1.30824
TRP_1102 -9.74993 1.22977 2.01455 -0.76239 0.06568 0.30311 0.76834 -2.48534 -0.03628 -0.19487 -0.54525 -0.18079 0 0 0 0 0 0.01935 0.03786 0.11085 0 2.11103 -0.23878 0 1.6906 -0.06576 0.47307 -5.43518
PHE_1103 -7.91648 0.61668 4.19868 -0.62566 0.05647 0.35722 2.56161 -2.77503 -0 -0 -2.79407 0.21342 0 0 0 0 0 0.03412 0.06802 0.03527 0 2.33283 -0.44258 0 1.0402 -0.0197 0.44781 -2.61118
VAL_1104 -7.37111 0.67754 3.33404 -0.35087 0.14981 0.08486 2.61153 -2.48653 -0.0022 -0.03318 -2.47766 -0.07785 0 0 0 0 0 0.03095 -0.02463 0 0.81166 0 -0.77713 0 1.9342 -0.25339 0.52833 -3.69163
THR_1105 -6.64443 0.53353 4.05324 -0.2275 0.15838 0.0917 3.43163 -2.58133 -0 -0 -3.59409 -0.46302 0 0 0 0 0 0.00642 0.0246 0.01967 1.26269 0 -0.16227 4.15908 -1.0874 -0.34105 0.53864 -0.82149
GLN_1106 -5.12857 0.20441 5.63702 -0.2532 0.02739 0.18436 3.3474 -2.66508 -0.00016 -0.00262 -2.88104 -0.35917 0 0 -1.27801 -0.58186 0 0.02125 0.06125 0.00289 0 3.15371 0.03264 0 -0.18838 -0.38546 0.32017 -0.73108
ARG_1107 -6.06831 0.30464 3.89252 -0.77863 0.18798 0.54029 1.49325 -2.17299 -0.05259 -0.41964 0.64981 0.18955 0 0 0 0 0 0.03566 -0.04557 0.13938 3.16707 0 -0.18895 0 -1.2888 -0.48764 0.40727 -0.49569
ASN_1108 -3.81757 0.25836 2.36836 -0.19514 0.05229 0.31459 0.51132 -1.36867 -0.00633 -0.03731 -0.69956 -0.44275 0 0 0 0 0 0.02791 0.02527 0.00729 0 1.90804 -0.34128 0 -0.93687 -0.6592 0.50662 -2.52464
PHE_1109 -7.18978 0.37259 3.25784 -0.81983 0.07028 0.08312 1.9988 -2.48929 -0 -0 -1.64738 -0.56552 0 0 0 0 0 0.0221 -0.04918 0.05013 0 1.79501 -0.25946 0 1.0402 0.17859 0.52516 -3.62663
TYR_1110 -8.16712 0.91439 1.51963 -0.9552 0.21399 0.37913 1.24937 -1.61367 -0 -0 -1.00897 -0.47566 0 0 0 0 0 0.03525 0.30245 0.02246 0 2.53127 0.15992 0.03228 1.2797 1.00311 0.57523 -2.00243
GLU_1111 -4.34178 0.42686 5.47221 -0.34834 0.05477 0.55503 2.57911 -2.28756 -0.01727 -0.14784 -2.68881 -0.37512 0 0 -0.54384 -0.95239 0 0.05923 0.08525 0.10127 0 3.63414 0.19285 0 -2.7348 0.95213 1.10318 0.77828
PRO_1112 -4.77121 0.50463 1.74388 -0.1916 0.00406 0.13783 0.24564 -0.85868 -0 -0 -0.34524 -0.05126 0 0 0 0 0 0.02999 -0.0378 0.01374 0.76578 0 -0.497 0 -2.4119 0.41097 1.11222 -4.19595
GLN_1113 -5.38102 0.32181 5.56187 -0.62985 0.10089 0.68329 3.13164 -2.63802 -0.01406 -0.10666 -3.62658 -0.66956 0 0 -0.54384 0 0 0.02961 0.10795 0.22158 0 2.41912 0.01683 0 -0.18838 -0.16866 0.46994 -0.90209
ILE_1114 -4.14089 0.20016 1.66884 -0.5435 0.53798 0.11212 0.63457 -1.25704 -0.00057 -0.01113 -1.04591 -0.0022 0 0 -0.30675 0 0 0.05643 0.02762 0.01061 1.52268 0 -0.05097 0 0.73287 -0.33369 0.39306 -1.7957
ILE_1115 -7.8656 0.7421 1.05675 -0.48628 0.33013 0.1111 1.2776 -1.92234 -0.01135 -0.07085 -1.05887 0.00109 0 0 0 0 0 0.05963 -0.05766 0.00904 0.36702 0 -0.36295 0 0.73287 -0.41783 0.69654 -6.86987
THR_1116 -8.15868 1.00918 5.66313 -0.22306 0.13204 0.08665 3.65058 -3.25612 -0.00057 -0.01113 -1.71227 -0.92935 0 0 0 0 0 0.0719 0.20192 0.12785 1.83263 0 -0.50216 2.37881 -1.0874 -0.38667 0.75307 -0.35966
THR_1117 -4.58936 0.35523 4.18089 -0.11752 0.05253 0.05175 2.36517 -2.28967 -0.0185 -0.14893 -1.51909 -0.64827 0 0 0 0 0 0.02781 -0.00373 0.00052 0.4711 0 0.23626 2.27512 -1.0874 -0.30858 0.4689 -0.24577
ASP_1118 -3.01918 0.23735 3.66171 -0.11671 0.01192 0.36141 1.2934 -1.67131 -0.00165 -0.00976 -1.4055 -0.39007 0 0 -0.55591 0 0 0.01224 -0.06898 0.01242 0 1.80694 -0.05891 0 -2.3716 -0.2737 0.34972 -2.19616
ASN_1119 -5.35174 0.4868 4.70885 -0.18202 0.06261 0.30653 2.89442 -2.53294 -0.02456 -0.1587 -3.47531 -0.40859 0 0 -0.30675 0 0 0.00667 -0.06462 0.03605 0 2.05322 -0.48387 0 -0.93687 -0.60184 0.50317 -3.4695
THR_1120 -6.94949 0.61872 4.60173 -0.10458 0.06244 0.07741 2.40771 -2.74745 -0 -0 -1.33377 -0.6802 0 0 0 -0.79389 0 0.00798 0.21869 0.02306 0.09648 0 -0.4658 2.29336 -1.0874 -0.65595 0.69693 -3.71401
PHE_1121 -7.0039 0.65833 4.26855 -0.50437 0.01272 0.21286 3.03854 -2.59939 -0.01022 -0.03694 -2.70533 0.07593 0 0 0 0 0 0.01917 0.00475 0.03139 0 2.09021 -0.36329 0 1.0402 -0.40887 0.77162 -1.40805
VAL_1122 -4.16253 0.52915 1.29535 -0.27277 0.18641 0.05616 0.31612 -1.25389 -0.00759 -0.10043 -0.49135 -0.24163 0 0 0 0 0 0.01088 -0.06691 0.02927 0.29028 0 -0.79681 0 1.9342 -0.37428 0.54865 -2.57173
SER_1123 -3.5541 0.48479 3.47156 -0.02624 0 0.04566 1.80153 -1.75842 -0.01995 -0.17073 -1.1161 -1.12647 0 0 0 0 0 0.11317 -0.01193 0.018 0.91327 0 -0.44442 0.62005 -0.77834 -0.16433 0.26669 -1.4363
GLY_1124 -1.78268 0.1223 1.58556 -0.00027 0 0 0.54684 -0.88795 -0 -0 -1.24354 -0.22072 0 0 0 0 0 0.02075 -0.02039 0 0 0 -1.47112 0 0.83697 0.09487 0.22939 -2.18998
ASN_1125 -5.83721 0.38941 4.85984 -0.33125 0.04024 0.60327 3.21205 -2.75474 -0 -0 -2.82398 -0.73724 0 0 -1.02234 0 0 0.00178 0.06129 0.00728 0 1.75068 -0.20601 0 -0.93687 0.04712 0.29272 -3.38397
CYS:disulfide_1126 -5.28241 0.5575 2.84254 -0.04991 0.00368 0.02337 1.35852 -1.85936 -9e-05 -0.00037 -0.45926 -0.38079 0 0 0 0 0.13017 0.00156 0.06405 0.01436 0.52235 0 0.15865 0 3.6196 -0.17522 0.85109 1.94006
ASP_1127 -2.19331 0.24579 2.52656 -0.11679 0.01398 0.36067 0.86347 -1.22274 -9e-05 -0.00037 -0.89989 -0.2445 0 0 -1.02234 0 0 0.00445 -0.06165 0.00219 0 2.3565 -0.2978 0 -2.3716 -0.5471 0.59841 -2.00617
VAL_1128 -4.72309 0.4159 3.2981 -0.30135 0.22667 0.07033 1.93188 -2.05766 -0 -0 -0.22512 -0.42577 0 0 0 0 0 0.01028 0.10011 0.00289 0.28013 0 -0.49013 0 1.9342 -0.27413 0.20173 -0.02504
VAL_1129 -6.87988 0.65753 1.14709 -0.2857 0.19726 0.06281 1.52035 -1.79612 -0 -0 -1.16161 0.08488 0 0 0 0 0 0.00497 -0.08627 0.05193 0.0321 0 -0.3782 0 1.9342 -0.11947 0.37748 -4.63664
ILE_1130 -3.86204 0.22598 2.72136 -0.46885 0.29753 0.0976 1.63174 -1.42352 -9e-05 -0.00036 -0.83338 0.28698 0 0 -1.09812 0 0 0.02483 -0.08334 0.02774 0.37854 0 -0.48139 0 0.73287 -0.49428 0.3619 -1.95831
GLY_1131 -2.04913 0.10599 1.70232 -5e-05 0 0 0.62641 -0.94855 -0.00174 -0.02714 -0.33824 -0.37422 0 0 0 0 0 0.01362 -0.17121 0 0 0 -1.48266 0 0.83697 -0.77257 0.23092 -2.64929
ILE_1132 -8.6512 1.68468 1.41631 -0.55767 0.40558 0.11073 1.0829 -2.0723 -0 -0 -0.96285 0.26265 0 0 0 0 0 0.00371 -0.07291 0.11853 1.30326 0 0.23018 0 0.73287 -0.64442 0.41679 -5.19317
VAL_1133 -5.78763 0.46658 2.48896 -0.31827 0.2309 0.06918 2.50323 -2.09748 -0.00045 -0.00119 -2.16254 -0.28729 0 0 0 0 0 0.04457 -0.02439 0.00348 0.20142 0 -0.34657 0 1.9342 -0.25442 0.41862 -2.9191
ASN_1134 -2.5559 0.27969 1.52342 -0.18439 0.00355 0.27294 0.63091 -0.89855 -0 -0 -0.3007 -0.47921 0 0 0 0 0 0.00654 -0.00854 5e-05 0 2.27461 0.17922 0 -0.93687 -0.0542 0.18788 -0.05955
ASN_1135 -4.40701 0.75986 4.10602 -0.17024 0.01459 0.22905 2.26205 -2.10588 -0.03742 -0.15134 -0.4322 -0.95334 0 0 -1.02961 0 0 0.1221 0.01171 0.02762 0 1.97641 -0.14523 0 -0.93687 0.12908 0.2766 -0.45405
THR_1136 -2.6933 0.25266 1.81942 -0.17246 0.09238 0.06178 0.80872 -1.14834 -0.00676 -0.03168 -0.74234 -0.26108 0 0 -1.02961 0 0 0.02793 0.0186 0.00179 0.18285 0 -0.18247 2.30986 -1.0874 0.13202 0.24059 -1.40683
VAL_1137 -7.31335 0.64971 1.63213 -0.27554 0.17258 0.05484 1.34961 -2.12551 -0.00901 -0.02993 -0.94982 -0.14586 0 0 -1.13044 0 0 0.03092 -0.0106 0.00088 0.15058 0 -0.54517 0 1.9342 -0.16119 0.22368 -6.49729
TYR_1138 -8.00016 0.8389 4.04014 -0.80581 0.0351 0.13855 2.6942 -2.43211 -0.01659 -0.14244 -3.18447 -0.31306 0 0 0 0 0 0.01242 0.04349 0.04084 0 2.08131 0.05098 0.00746 1.2797 -0.48349 0.49084 -3.6242
ASP_1139 -4.43713 0.68206 5.2121 -0.24684 0.11505 0.85913 2.49156 -2.31017 -0.01563 -0.13968 -3.17022 -0.93964 0 0 -0.91763 0 0 0.03645 -0.0095 0.06951 0 2.29601 -0.5934 0 -2.3716 -0.31443 1.181 -2.52296
PRO_1140 -4.94382 0.99206 3.15864 -0.08236 0 0.04995 1.21599 -1.25192 -0.01891 -0.16237 -0.01931 0.62225 0 0 0 0 0 0.05289 -0.12376 0.05016 0.54398 0 -0.27776 0 -2.4119 -0.28197 1.35101 -1.53716
LEU_1141 -6.76152 0.6441 3.3027 -0.70946 0.25749 0.29898 2.83349 -2.08833 -0.00182 -0.01699 -3.29375 0.14939 0 0 -0.42863 0 0 0.01535 0.07416 0.11601 0.75769 0 -0.17896 0 0.18072 -0.16605 0.87335 -4.14209
GLN_1142 -5.87839 0.70124 7.11047 -0.88477 0.16902 0.97717 2.94591 -3.08515 -0.00583 -0.09814 -3.50351 -0.8867 0 0 -0.489 -0.6251 0 0.02226 0.26813 0.02835 0 3.00081 -0.08983 0 -0.18838 5.7704 1.88563 7.1446
PRO_1143 -5.5038 1.09625 4.16711 -0.07571 0 0.04616 1.54329 -1.77704 -0 -0 -1.9115 0.62875 0 0 0 0 0 0.02882 -0.1388 0.00878 0.4775 0 -0.36089 0 -2.4119 5.44665 1.80212 3.06579
GLU_1144 -5.4493 0.52819 5.3279 -0.41789 0.07747 0.85863 3.00431 -2.57494 -0.02152 -0.21387 -2.12937 -0.46094 0 0 0 0 0 0.01538 0.19747 0.00287 0 3.26257 -0.19821 0 -2.7348 -0.28157 0.53316 -0.67446
LEU_1145 -9.45223 0.6744 3.8434 -0.48107 0.25257 0.11451 2.8503 -2.92984 -0 -0 -2.53264 0.20505 0 0 0 0 0 0.04867 0.0105 0.01522 0.29067 0 -0.31181 0 0.18072 -0.22373 0.44163 -7.00369
ASP_1146 -5.44929 0.27389 7.20636 -0.10966 0.01078 0.33515 3.04498 -3.22474 -0.00182 -0.01699 -3.60949 -0.22757 0 0 0 -0.6251 0 0.0147 0.14752 0.00713 0 1.87917 0.08994 0 -2.3716 -0.24569 0.33072 -2.54161
SER_1147 -3.98467 0.19242 5.24432 -0.02741 0 0.06305 2.55315 -2.44669 -0 -0 -1.93246 -0.5823 0 0 0 0 0 0.02709 0.029 1e-05 0.74807 0 0.32881 0.60112 -0.77834 0.0233 0.24247 0.30093
PHE_1148 -10.8921 1.8194 4.40861 -0.78579 0.1232 0.21619 3.22446 -3.30602 -0 -0 -2.52244 -0.10212 0 0 0 0 0 0.03726 0.34186 0.01163 0 2.98885 -0.29 0 1.0402 0.04415 1.00197 -2.64073
LYS_1149 -7.43115 0.68648 8.37277 -0.47346 0.06749 0.31565 3.99483 -3.7959 -0 -0 -5.17927 0.12822 0 0 0 -0.8179 0 0.12334 0.0177 0.08772 2.26538 0 0.01535 0 -1.5107 -0.08608 1.12581 -2.09373
GLU_1150 -5.50559 0.49287 7.38843 -0.33487 0.08556 0.38513 3.04483 -3.15488 -0 -0 -3.42449 -0.61089 0 0 0 0 0 0.32053 0.16108 0.00768 0 3.10513 -0.11176 0 -2.7348 -0.1918 0.49834 -0.57951
GLU_1151 -5.25755 0.26434 6.86455 -0.3349 0.08882 0.39287 3.40135 -3.01123 -0 -0 -4.21807 -0.55635 0 0 0 -0.70289 0 0.11346 -0.02174 0.07556 0 3.32439 -0.07938 0 -2.7348 -0.26643 0.37929 -2.27869
LEU_1152 -8.37187 0.72046 3.589 -0.46307 0.14892 0.10101 2.82158 -2.70202 -0 -0 -2.82706 0.22383 0 0 0 0 0 0.29238 0.02104 0.1133 0.33734 0 -0.2825 0 0.18072 -0.27955 0.42897 -5.94752
ASP_1153 -6.39721 0.3859 8.90109 -0.1023 0.00364 0.30878 4.00255 -3.81681 -0 -0 -5.69713 -0.31474 0 0 0 -0.8179 0 0.30404 0.31589 0.04444 0 1.83263 0.09857 0 -2.3716 -0.25965 0.73668 -2.84313
LYS_1154 -5.68573 0.33608 7.3348 -0.29725 0.02407 0.12484 3.00805 -3.17538 -0 -0 -3.58525 -0.0726 0 0 0 0 0 0.02746 0.19531 0.34721 1.75275 0 0.02353 0 -1.5107 -0.28042 0.63878 -0.79445
TYR_1155 -6.66638 0.53276 6.73986 -1.06662 0.09884 0.43994 3.39344 -3.39784 -0 -0 -3.21088 -0.27993 0 0 0 -0.40158 0 0.04952 0.00089 0.01832 0 1.78771 -0.35658 0.1373 1.2797 -0.15357 0.4263 -0.62881
PHE_1156 -9.23048 0.94802 4.6277 -0.85104 0.05883 0.2656 3.53335 -3.13766 -0 -0 -2.43191 -0.06363 0 0 0 0 0 0.03574 0.01 0.03384 0 1.83917 -0.5376 0 1.0402 0.12451 0.41471 -3.32063
LYS_1157 -6.70508 0.52975 7.90839 -0.31392 0.03669 0.14801 3.74997 -3.55108 -0.00257 -0.01473 -4.74211 -0.01676 0 0 0 0 0 0.02471 0.02684 0.02923 1.75192 0 -0.03366 0 -1.5107 -0.1431 0.53787 -2.29033
ASN_1158 -6.79907 0.66243 6.19795 -0.17452 0.02384 0.25487 2.6806 -3.34654 -0.02136 -0.10414 -1.61496 -0.38782 0 0 0 0 0 0.01801 0.14689 0.00425 0 1.43239 0.32013 0 -0.93687 -0.21795 0.49432 -1.36754
HIS_D_1159 -6.62639 0.67699 5.04231 -0.74551 0.0217 0.82188 2.06437 -2.64968 -0 -0 -1.95441 -0.25793 0 0 -0.91445 0 0 0.00502 0.13968 0.00351 0 1.8083 -0.16617 0 -0.45461 0.08769 0.42941 -2.66829
THR_1160 -6.13698 0.53651 4.98204 -0.11887 0.08049 0.0588 2.92604 -2.65708 -0.00257 -0.01473 -2.57173 -1.28349 0 0 0 0 0 0.01723 -0.04187 0.02119 0.21764 0 -0.27176 2.31975 -1.0874 -0.04855 0.70937 -2.36598
SER_1161 -4.53907 0.90442 5.19774 -0.03775 0.00161 0.04961 2.55388 -2.50044 -0 -0 -1.74695 -0.35192 0 0 0 0 0 0.01594 0.60965 0.00459 0.18277 0 -0.19561 1.76364 -0.77834 5.63652 1.92951 8.69981
PRO_1162 -5.17814 1.16446 3.64689 -0.07673 1e-05 0.04646 0.52484 -1.44039 -0 -0 -0.22109 0.61556 0 0 0 0 0 0.00193 -0.14337 0.01426 0.48327 0 -0.40766 0 -2.4119 5.50176 1.74153 3.86169
ASP_1163 -2.32377 0.33635 2.54064 -0.10341 0.00189 0.31546 0.99872 -1.23133 -0 -0 -0.59386 -0.19396 0 0 0 0 0 0.00331 -0.04871 0.00037 0 1.96683 0.02791 0 -2.3716 -0.05437 0.29494 -0.43458
VAL_1164 -4.99626 0.66251 3.37022 -0.29159 0.25469 0.07293 1.22336 -2.15028 -0 -0 -0.09329 -0.54425 0 0 0 0 0 0.01373 -0.04365 0.00987 0.20682 0 -0.60829 0 1.9342 0.11211 0.39809 -0.46909
ASP_1165 -1.80965 0.11468 1.57792 -0.10509 0.00327 0.31046 0.31448 -0.82806 -0 -0 0.12055 -0.63415 0 0 0 0 0 0.00787 0.13127 0.03779 0 1.82069 0.20837 0 -2.3716 0.15147 0.50798 -0.44176
LEU_1166 -5.6954 1.13388 2.88538 -0.48729 0.18025 0.13282 2.00149 -1.93762 -0 -0 -0.87803 -0.05432 0 0 0 0 0 0.00875 -0.00623 0.01419 1.02116 0 -0.0204 0 0.18072 0.82002 0.38077 -0.31986
GLY_1167 -3.22191 0.15674 3.33953 -4e-05 0 0 1.06431 -1.73191 -0 -0 -1.24906 -0.433 0 0 -0.91134 0 0 0.03591 -0.13804 0 0 0 0.38616 0 0.83697 0.67916 0.34796 -0.83856
ASP_1168 -3.70413 0.64829 5.32808 -0.11816 0.00046 0.35054 1.95146 -2.34139 -0 -0 -3.93223 -0.92701 0 0 0 -0.52851 0 0.04726 -0.03829 0.18779 0 2.50911 -0.25402 0 -2.3716 -0.05958 0.67454 -2.5774
ILE_1169 -6.79419 1.30147 3.03373 -0.48117 0.25117 0.09234 2.88523 -2.32555 -0 -0 -1.91509 0.29622 0 0 0 0 0 0.04475 -0.0185 0.10322 0.86775 0 0.10171 0 0.73287 -0.16635 1.12787 -0.86252
SER_1170 -3.97807 0.60912 4.47935 -0.02583 0.00214 0.02602 2.09546 -2.14627 -0.00874 -0.05112 -1.2563 -0.36303 0 0 0 0 0 0.02163 -0.10491 0.03494 1.3171 0 -0.30423 0.60917 -0.77834 -0.29488 0.70598 0.58918
GLY_1171 -4.16244 0.99559 3.84861 -5e-05 0 0 2.20816 -2.22218 -0.02253 -0.14636 -1.75417 -0.42808 0 0 0 0 0 0.00345 -0.15501 0 0 0 0.39503 0 0.83697 -0.18837 0.2324 -0.55898
ILE_1172 -7.25109 1.40736 2.02857 -0.57911 0.35769 0.15386 1.91797 -2.20339 -0.00317 -0.06772 -0.50207 0.38964 0 0 0 0 0 0.00153 -0.06128 0.101 0.51531 0 0.49051 0 0.73287 0.05325 0.4816 -2.03669
ASN_1173 -3.71411 0.57986 3.33279 -0.19613 0.03598 0.31105 1.1044 -1.61667 -9e-05 -0.00029 -1.15153 -0.44878 0 0 0 0 0 0.00514 0.02051 0.00663 0 1.92392 -0.35465 0 -0.93687 -0.42278 0.47946 -1.04215
ALA_1174 -5.13725 0.78272 3.17153 -0.02495 2e-05 0 2.52792 -2.3035 -0.02253 -0.14636 -1.26212 -0.30464 0 0 0 0 0 0.00447 0.00893 0 0 0 0.17227 0 1.8394 -0.4211 0.30262 -0.81258
SER_1175 -1.85584 0.11416 1.42722 -0.02868 0.00034 0.04379 0.70433 -0.82529 -0 -0 0.1939 -0.99637 0 0 0 0 0 0.00321 -0.09268 0.07884 0.1695 0 -0.16053 0.68598 -0.77834 -0.3879 0.31487 -1.38948
PHE_1176 -2.74063 0.26045 2.25271 -0.63452 0.05441 0.38079 0.93314 -1.26834 -0 -0 -0.2871 0.07254 0 0 0 0 0 0.0079 -0.02938 0.02645 0 1.97887 -0.17028 0 1.0402 -0.47594 0.2131 1.61436
VAL_1177 -8.05268 1.36829 3.85379 -0.37307 0.43874 0.08878 3.04767 -2.91978 -0 -0 -1.85071 -0.11224 0 0 0 0 0 0.00573 -0.08363 0.01489 1.32438 0 -0.09748 0 1.9342 -0.43891 0.43361 -1.4184
ASN_1178 -4.16187 0.17167 4.00057 -0.29812 0.02913 0.56429 1.68265 -2.01146 -0.01328 -0.0545 -1.05179 -1.20926 0 0 0 0 0 0.01195 -0.07597 0.11723 0 3.31197 0.04038 0 -0.93687 -0.37555 0.4441 0.18528
ILE_1179 -7.79142 1.32686 3.06788 -0.50034 0.40476 0.09959 2.28768 -2.43037 -0 -0 -0.97437 0.07841 0 0 0 0 0 0.00611 -0.04631 0.01064 0.4589 0 -0.45933 0 0.73287 0.02251 0.3268 -3.37911
GLN_1180 -6.30975 0.52164 6.34919 -0.73998 0.07798 0.74779 3.09169 -3.07564 -0.00317 -0.06772 -2.29217 -0.84925 0 0 0 -0.64182 0 0.00221 -0.02467 0.04089 0 2.81773 -0.20712 0 -0.18838 -0.09457 0.48944 -0.35567
LYS_1181 -5.20717 0.31126 6.13424 -0.30164 0.02949 0.13266 2.1425 -2.75794 -0 -0 -1.6893 0.01823 0 0 0 0 0 0.0127 0.05912 0.02849 1.80029 0 0.05464 0 -1.5107 -0.2865 0.37447 -0.65514
GLU_1182 -5.93123 0.29793 6.38014 -0.34859 0.07646 0.4117 2.55849 -2.98684 -0 -0 -2.69196 -0.6331 0 0 0 0 0 0.00976 -0.02876 0.03786 0 3.51922 -0.21062 0 -2.7348 -0.34043 0.21974 -2.39503
ILE_1183 -9.44844 1.42714 5.19892 -0.67135 0.48203 0.15212 3.4188 -3.37729 -0 -0 -2.60868 0.25716 0 0 0 0 0 0.00496 0.02151 0.09857 0.55622 0 -0.36199 0 0.73287 -0.26915 0.70937 -3.67723
ASP_1184 -5.25994 0.22188 7.30847 -0.10734 0.00962 0.32518 3.06628 -3.2747 -0.01415 -0.12813 -3.26618 -0.34454 0 0 0 -0.64182 0 0.00552 0.06639 0.00112 0 1.69056 0.21731 0 -2.3716 -0.14351 0.75233 -1.88726
ARG_1185 -5.67042 0.37183 6.52893 -0.72132 0.08277 0.45822 2.61984 -3.03329 -0 -0 -2.10825 0.30406 0 0 0 0 0 0.00174 0.05814 0.01492 1.43823 0 -0.06558 0 -1.2888 -0.28815 0.32285 -0.97429
LEU_1186 -9.53234 1.20855 5.43988 -0.49024 0.24962 0.12197 3.84515 -3.52004 -0 -0 -2.83543 0.21479 0 0 0 0 0 0.00377 0.07421 0.17873 0.28869 0 -0.30604 0 0.18072 -0.36639 0.43643 -4.80797
ASN_1187 -6.10883 0.35665 6.25453 -0.17185 0.02546 0.25479 3.14088 -3.27279 -0 -0 -2.93197 -0.3537 0 0 0 0 0 0.01155 0.12253 0.00015 0 1.42725 0.24816 0 -0.93687 -0.1981 0.40878 -1.72337
GLU_1188 -5.38466 0.3541 7.29488 -0.44745 0.0661 0.88663 3.52588 -3.21204 -0.01415 -0.12813 -4.06498 -0.48512 0 0 0 -0.82799 0 0.00899 0.14715 0.01244 0 3.30397 -0.35072 0 -2.7348 -0.28184 0.33211 -1.99961
VAL_1189 -6.23708 0.55837 5.03659 -0.31233 0.23036 0.07238 3.0811 -2.88966 -0 -0 -2.04225 -0.2088 0 0 0 0 0 0.00251 -0.02731 0.00218 0.08984 0 -0.2502 0 1.9342 -0.34633 0.37629 -0.93015
ALA_1190 -6.82107 1.0875 4.45214 -0.02309 0 0 3.03136 -3.14498 -0.00055 -0.00148 -2.2763 -0.36258 0 0 0 0 0 0.01172 0.01341 0 0 0 -0.26408 0 1.8394 -0.26916 0.55774 -2.17002
LYS_1191 -5.72859 0.29633 7.51404 -0.30625 0.02909 0.13486 3.54316 -3.27979 -0 -0 -4.38066 0.01139 0 0 0 -0.82799 0 0.00564 -0.00524 0.11872 1.73714 0 0.01599 0 -1.5107 -0.38178 0.55072 -2.46393
ASN_1192 -4.69447 0.25193 5.72125 -0.17165 0.01758 0.24982 2.80468 -2.75823 -0 -0 -2.98436 -0.32124 0 0 0 0 0 0.00608 0.02589 0.02747 0 1.42183 0.49073 0 -0.93687 -0.10623 0.29258 -0.66321
LEU_1193 -8.11853 0.54086 4.32217 -0.4943 0.26721 0.11936 2.41261 -2.93198 -0 -0 -1.41326 0.22815 0 0 0 0 0 0.00959 -0.02357 0.0004 0.30686 0 -0.30039 0 0.18072 -0.08711 0.27249 -4.70873
ASN_1194 -5.63143 0.37379 5.96165 -0.17304 0.02426 0.24899 3.14223 -3.02821 -0 -0 -2.268 -0.27316 0 0 0 0 0 0.01076 0.00197 0.00468 0 1.56963 0.5294 0 -0.93687 0.10255 0.32583 -0.01495
GLU_1195 -4.513 0.334 5.84163 -0.20773 0.01937 0.26546 2.72146 -2.67402 -0 -0 -1.58631 -0.5696 0 0 0 0 0 0.02152 -0.06309 0.09988 0 3.02895 -0.34381 0 -2.7348 -0.05732 0.44944 0.03205
SER_1196 -5.83312 0.65212 5.9555 -0.03508 0.00495 0.02574 2.92678 -3.03827 -0.0102 -0.14249 -2.73407 -0.01812 0 0 0 0 0 0.08189 -0.03495 0.00139 1.19118 0 -0.37596 1.7539 -0.77834 -0.53901 0.49257 -0.45358
LEU_1197 -6.20334 0.68271 4.15124 -0.70905 0.25941 0.31429 2.09026 -2.40728 -0.00786 -0.09532 -0.82109 0.01404 0 0 0 0 0 0.05537 0.0142 0.04162 1.55068 0 -0.25623 0 0.18072 -0.29231 0.47281 -0.96514
ILE_1198 -3.84041 0.17403 3.61361 -0.56647 0.28359 0.18037 1.7853 -1.81613 -0 -0 -1.07492 -0.09317 0 0 0 0 0 0.19998 0.27032 0.00945 0.53677 0 0.16443 0 0.73287 -0.08719 0.55754 1.02999
ASP_1199 -6.80525 0.80315 9.05441 -0.28155 0.44606 1.09493 3.6699 -4.03584 -0.02203 -0.22587 -2.45268 -2.23653 0 0 0 0 0 0.42092 0.03071 0.00113 0 1.99193 -0.57034 0 -2.3716 0.24072 0.93814 -0.3097
LEU_1200 -9.10377 0.96308 5.95415 -0.64719 0.31383 0.21219 3.65154 -3.66896 -0 -0 -1.90965 0.11246 0 0 0 0 0 0.07727 -0.04078 0.25733 0.88598 0 -0.19043 0 0.18072 0.21357 0.88265 -1.85602
GLN_1201 -3.78648 0.32165 3.75233 -0.70419 0.25112 1.04855 0.63174 -1.86685 -0.00786 -0.09532 -0.13549 -2.10793 0 0 0 0 0 0.1497 -0.05104 0.03623 0 3.20365 -0.13247 0 -0.18838 -0.28672 0.37648 0.40874
GLU_1202 -3.50161 0.34046 3.81083 -0.21171 0.04122 0.31833 1.27964 -1.66309 -0.01183 -0.08339 -0.86781 -0.62518 0 0 0 0 0 0.01783 0.06827 0.01511 0 2.99405 -0.19292 0 -2.7348 -0.28479 0.38308 -0.9083
LEU_1203 -5.69452 0.25434 4.34797 -0.48342 0.20782 0.1165 1.84879 -2.14896 -0 -0 -0.33889 0.18895 0 0 0 0 0 0.02023 0.01401 0.08088 0.3078 0 -0.27568 0 0.18072 -0.16825 0.42024 -1.12147
GLY_1204 -1.86319 0.08264 2.48538 -6e-05 0 0 1.07332 -1.19257 -0 -0 -0.50872 -0.38786 0 0 0 0 0 0.01921 -0.15882 0 0 0 -1.41158 0 0.83697 -0.3131 0.304 -1.03438
LYS_1205 -5.5395 0.51212 3.3796 -0.28514 0.04026 0.12634 1.00722 -1.63028 -0 -0 -0.1961 -0.04983 0 0 0 0 0 0.00462 0.07217 0.20862 1.85843 0 -0.07713 0 -1.5107 -0.16744 0.38155 -1.86518
TYR_1206 -4.10919 0.23795 3.33766 -0.64889 0.08172 0.34104 1.79535 -1.82033 -0 -0 -0.97677 -0.03706 0 0 0 0 0 0.00603 0.00477 0.02199 0 1.9497 -0.3363 0.00318 1.2797 -0.06604 0.34597 1.41048
GLU_1207 -4.779 0.65322 5.42854 -0.34602 0.07329 0.38276 2.65465 -2.38558 -0 -0 -3.35539 -0.64078 0 0 0 -0.86727 0 0.00376 0.00111 0.0248 0 3.89152 -0.13225 0 -2.7348 -0.25874 0.17891 -2.20726
GLN_1208 -3.68926 0.15599 4.31964 -0.37362 0.07339 0.24245 1.63398 -1.97162 -0 -0 -1.99407 -0.60214 0 0 0 -0.65467 0 0.0033 -0.03416 0.01455 0 3.26773 0.03292 0 -0.18838 -0.21964 0.20205 0.21843
TYR_1209 -5.01868 0.68322 4.34087 -0.94566 0.06343 0.35727 1.65814 -2.04354 -0 -0 -0.11056 -0.27332 0 0 0 0 0 0.00906 0.01338 0.01908 0 1.75486 -0.40513 0.00095 1.2797 0.02039 0.18215 1.58561
ILE_1210 -8.13891 1.31955 3.1822 -0.74356 0.44871 0.28206 1.87054 -2.45791 -0 -0 -1.13824 0.43715 0 0 0 0 0 0.00458 -0.0496 0.05917 0.98147 0 -0.05206 0 0.73287 -0.00381 0.51573 -2.75006
LYS_1211 -7.58545 0.56564 6.86339 -0.48131 0.10614 0.28499 4.1305 -3.0988 -6e-05 -0.00091 -4.66127 0.12962 0 0 -0.5076 0 0 0.00163 -0.04484 0.2283 2.08676 0 -0.10818 0 -1.5107 -0.20079 0.80051 -3.00243
TRP_1212 -8.54493 1.51026 6.65095 -1.18641 0.02346 0.46093 3.27501 -3.18578 -0 -0 -3.48779 -0.42501 0 0 0 0 0 0.02034 0.25019 0.11144 0 1.84035 -0.29895 0 1.6906 5.83139 1.74531 6.28135
PRO_1213 -6.64735 1.64214 3.64758 -0.08343 4e-05 0.05003 1.60745 -1.84645 -0 -0 -1.78408 0.63064 0 0 0 0 0 0.01614 -0.10715 0.00942 0.43939 0 -0.52605 0 -2.4119 5.77937 1.83207 2.24787
TRP_1214 -9.95176 1.09833 4.40936 -1.2298 0.06855 0.61066 3.49382 -3.23832 -0 -0 -1.88686 -0.39853 0 0 0 0 0 0.01378 0.04526 0.01911 0 2.12828 -0.11553 0 1.6906 0.02779 0.96294 -2.25233
TYR_1215 -10.36 1.75857 4.48245 -0.98198 0.11067 0.39374 3.20813 -3.2758 -0 -0 -3.19002 -0.30118 0 0 -0.3048 0 0 0.0267 -0.01663 0.02891 0 2.37811 -0.3028 0.10094 1.2797 0.18992 0.99841 -3.77689
ILE_1216 -9.00844 1.15811 3.93785 -0.66911 0.54678 0.14868 2.6745 -2.96294 -6e-05 -0.00091 -1.95921 0.28374 0 0 0 0 0 0.01062 0.04395 0.0984 0.55615 0 -0.35424 0 0.73287 -0.07261 0.77894 -4.05694
TRP_1217 -12.6052 1.72975 5.9684 -1.46232 0.13691 0.61924 4.06671 -4.20962 -0.00055 -0.00148 -3.10448 -0.38099 0 0 0 0 0 0.0112 0.04102 0.13769 0 1.78636 -0.24854 0 1.6906 -0.0728 0.63558 -5.26254
LEU_1218 -8.87831 0.85995 4.95824 -0.45228 0.13073 0.09581 2.70702 -3.12466 -0.02247 -0.12442 -2.61028 0.17964 0 0 0 0 0 0.0041 -0.02008 0.15978 0.53415 0 -0.22451 0 0.18072 -0.11951 0.65659 -5.10977
GLY_1219 -5.55633 1.1103 4.00233 -4e-05 0 0 2.2355 -2.74661 -0 -0 -1.23518 -0.40868 0 0 0 0 0 0.00793 0.05286 0 0 0 0.53095 0 0.83697 0.15375 0.57051 -0.44572
PHE_1220 -7.00458 0.63958 3.33095 -0.52612 0.28435 0.22325 2.23062 -2.52662 -0 -0 -1.49895 -0.15221 0 0 -0.91847 0 0 0.009 0.07627 0.00588 0 3.00655 0.00059 0 1.0402 0.12997 0.54014 -1.10961
ILE_1221 -8.57463 1.33428 3.20636 -0.62565 0.33432 0.13162 3.17631 -2.73617 -0 -0 -1.78274 0.24392 0 0 0 0 0 0.00435 0.07738 0.10025 0.56425 0 -0.31004 0 0.73287 -0.14456 1.02564 -3.24226
ALA_1222 -6.68891 0.6677 3.14686 -0.02559 0.00639 0 2.84038 -2.69935 -0.00729 -0.04871 -2.13584 -0.57176 0 0 0 0 0 0.02263 -0.01121 0 0 0 0.45714 0 1.8394 0.44351 1.05713 -1.70752
GLY_1223 -5.24846 1.13204 4.24714 -6e-05 0 0 2.23443 -2.58206 -0.02247 -0.12442 -0.94254 -0.40824 0 0 0 0 0 0.01841 -0.13056 0 0 0 -1.45247 0 0.83697 -0.06825 0.62705 -1.88349
LEU_1224 -7.60141 0.90716 2.21713 -0.50936 0.22288 0.13125 2.17013 -2.26274 -0 -0 -0.69352 0.2442 0 0 0 0 0 0.00591 0.00977 0.31972 0.40372 0 -0.23501 0 0.18072 -0.66907 0.542 -4.61649
ILE_1225 -5.67212 0.78357 1.81943 -0.65532 0.5046 0.14596 0.56197 -1.57104 -0 -0 0.81201 0.09939 0 0 0 0 0 0.00563 0.02209 0.01384 0.85253 0 -0.54501 0 0.73287 -0.06371 0.46676 -1.68656
ALA_1226 -2.24343 0.05635 0.84811 -0.02354 0 0 0.33249 -0.89059 -0 -0 0.93388 -0.33709 0 0 0 0 0 0.00516 -0.05546 0 0 0 -0.31929 0 1.8394 -0.19822 0.48313 0.43089
ILE_1227 -6.64019 1.12457 3.34944 -0.72654 1.13046 0.26344 3.10954 -2.49657 -0 -0 -1.61207 -0.83805 0 0 0 0 0 0.01505 0.8605 0.01221 1.80388 0 0.78274 0 0.73287 1.3584 1.07539 3.30508
VAL_1228 -5.5177 0.74598 2.63033 -0.37832 0.40873 0.09567 1.86179 -2.06117 -0 -0 -1.17631 -0.43015 0 0 -0.52653 0 0 0.01662 -0.26051 0.07025 0.57263 0 0.48063 0 1.9342 2.11291 1.19621 1.77527
MET_1229 -3.45857 0.66572 1.51632 -0.52263 0.21673 0.08853 0.94695 -1.18997 -0 -0 0.16515 -0.22367 0 0 0 0 0 0.00773 -0.05047 0.05577 2.22829 0 0.00109 0 0.60916 0.50891 0.71649 2.28153
VAL_1230 -6.54179 0.58976 2.81995 -0.29457 0.14831 0.05485 2.01861 -2.27578 -0.00729 -0.04871 -0.4627 -0.36883 0 0 0 0 0 0.00417 0.02157 0.00813 0.03 0 -0.30933 0 1.9342 0.02295 0.62431 -2.03218
THR_1231 -6.79418 0.63352 4.13562 -0.11876 0.07001 0.08316 2.66736 -2.51804 -0 -0 -1.99438 -0.40866 0 0 -0.63335 0 0 0.01387 -0.0242 0.00894 0.04534 0 -0.31366 2.35477 -1.0874 -0.24789 0.5275 -3.60044
ILE_1232 -9.78025 1.90809 3.10152 -0.68269 0.40921 0.23609 1.9966 -2.79185 -0 -0 -0.48847 0.23883 0 0 0 0 0 0.02466 -0.07444 0.22178 0.91841 0 0.0643 0 0.73287 -0.39488 0.87531 -3.4849
MET_1233 -9.41749 1.55436 3.49337 -0.41553 0.1727 0.28368 2.24951 -2.4778 -0 -0 -0.23468 -0.14416 0 0 0 0 0 0.01146 0.02552 0.17687 2.3647 0 0.07503 0 0.60916 -0.07018 1.0108 -0.73267
LEU_1234 -4.88979 0.32717 3.511 -0.48689 0.22577 0.11943 1.5973 -1.90017 -0 -0 0.01775 0.21809 0 0 -0.63335 0 0 0.00577 -0.02687 0.03224 0.29725 0 -0.2875 0 0.18072 -0.11649 0.58745 -1.22112
CYS:disulfide_1235 -4.44877 1.11739 2.91496 -0.06765 0.00019 0.04486 1.24399 -1.64099 -0 -0 -0.47288 -0.50927 0 0 0 0 0.06484 0.21909 0.30205 0.05278 0.59258 0 0.36128 0 3.6196 -0.28133 0.90346 4.01619
CYS:disulfide_1236 -4.89637 0.56145 5.01685 -0.04362 0.00362 0.01955 3.08113 -2.45413 -0.03215 -0.1518 -2.33035 -0.2774 0 0 0 0 0.06484 0.39658 0.07816 0.07054 0.41007 0 0.12074 0 3.6196 0.02201 2.32605 5.60537
MET_1237 -6.89238 0.90664 5.06296 -0.31521 0.02033 0.17601 2.74728 -2.5427 -0 -0 -1.80028 -0.02399 0 0 0 0 0 0.33503 -0.03421 0.2416 2.79378 0 0.15699 0 0.60916 1.00846 2.2751 4.72457
THR_1238 -2.823 0.1485 3.4474 -0.1994 0.14898 0.07489 1.47292 -1.64161 -0 -0 -0.95873 -0.39658 0 0 0 0 0 0.32895 -0.02188 0.00304 0.08892 0 -0.02423 2.29904 -1.0874 0.96081 0.71101 2.53164
SER_1239 -3.73267 0.22024 4.10408 -0.02361 0 0.02176 1.9108 -1.98194 -0 -0 -1.89468 -0.37415 0 0 0 0 0 0.07629 0.00424 0.00337 0.50024 0 0.31534 0.60007 -0.77834 0.10203 0.14988 -0.77705
CYS:disulfide_1240 -7.5767 0.68932 5.5677 -0.05121 0 0.02958 2.90334 -3.00503 -0.01763 -0.14104 -2.33512 -0.50414 0 0 0 0 0.29414 0.09884 0.0103 0.07028 0.59225 0 0.35847 0 3.6196 -0.07652 0.99708 1.52354
CYS_1241 -6.58702 0.99022 6.29654 -0.0754 0.00054 0.06222 2.84401 -3.12565 -0.03215 -0.1518 -3.13998 -0.53976 0 0 0 0 0 0.04941 0.0763 0.02355 0.90758 0 0.26084 0 3.6196 0.13622 0.83499 2.45028
SER_1242 -3.29276 0.21332 4.23739 -0.02512 0 0.05889 1.69058 -1.99866 -0 -0 -1.26458 -0.66696 0 0 0 0 0 0.01698 0.04134 4e-05 0.57473 0 0.35054 0.60018 -0.77834 0.4967 0.34283 0.5971
CYS_1243 -3.90902 0.22678 4.33702 -0.05054 0 0.01709 2.56978 -1.96874 -0 -0 -2.89503 0.08172 0 0 -0.5076 0 0 0.01905 -0.03575 0.04638 0.29356 0 0.27679 0 3.6196 0.30487 0.35562 2.78157
LEU_1244 -7.62059 1.0468 3.3307 -0.53854 0.21672 0.16347 1.74809 -2.28228 -0 -0 -1.43683 0.13429 0 0 0 0 0 0.05212 -0.03382 0.47204 0.10056 0 -0.16708 0 0.18072 -0.26197 0.54091 -4.35469
LYS_1245 -2.9618 0.12111 4.72688 -0.33432 0.06339 0.20761 2.21949 -1.88264 -0 -0 -3.27486 -0.31367 0 0 0 -0.86727 0 0.03574 -0.08368 0.04236 1.56914 0 -0.17737 0 -1.5107 -0.44928 0.53075 -2.33913
GLY_1246 -2.56029 0.29324 3.04917 -0.00119 0 0 1.36456 -1.46413 -0.01763 -0.14104 -1.21731 -0.32433 0 0 0 0 0 0.09682 -0.12315 0 0 0 -1.50817 0 0.83697 0.13217 0.28294 -1.30137
CYS:disulfide_1247 -3.19492 0.1893 1.59124 -0.07098 0.0013 0.06116 0.65881 -0.91167 -0 -0 0.13458 -0.36096 0 0 0 0 -0.3793 0.11332 -0.04216 0.48883 0.25852 0 0.08109 0 3.6196 0.1862 0.20762 2.63159
CYS:disulfide_1248 -6.25794 1.57663 2.83713 -0.07588 0.01273 0.07458 1.3949 -1.7117 -0 -0 -0.34994 -0.42694 0 0 -0.3048 0 0.29414 0.06684 -0.02871 0.22365 0.5601 0 0.03055 0 3.6196 0.36439 0.61906 2.51839
SER_1249 -3.41148 0.29906 2.80474 -0.01692 0 0.03 1.25697 -1.34442 -0 -0 -0.67722 -1.1331 0 0 0 0 0 0.05602 -0.01029 0.00234 0.53065 0 -0.01051 0.60704 -0.77834 1.73364 0.31512 0.2533
CYS_1250 -4.06106 0.41323 3.35931 -0.06206 0.0002 0.04211 2.12401 -1.64868 -0 -0 -1.51992 -0.24748 0 0 0 0 0 0.04068 -0.04162 0.00183 0.49394 0 0.20533 0 3.6196 1.0855 0.10126 3.90619
GLY_1251 -3.71398 0.48417 3.314 -4e-05 0 0 2.10065 -1.66592 -0 -0 -1.49031 -0.40422 0 0 0 0 0 0.03641 -0.15174 0 0 0 0.41669 0 0.83697 -0.11527 0.1805 -0.17208
SER_1252 -4.18934 0.4343 4.18562 -0.02997 6e-05 0.05084 2.16775 -1.94804 -0 -0 -0.89579 -1.02773 0 0 0 0 0 0.06534 -0.0913 0.01332 0.15626 0 -0.30881 0.61235 -0.77834 -0.22313 0.15528 -1.65132
CYS:disulfide_1253 -5.10569 0.64956 4.72662 -0.04037 2e-05 0.01508 1.92181 -2.28914 -0 -0 -0.56366 -0.39178 0 0 0 0 -0.3793 0.11423 0.3735 0.21497 0.59267 0 0.19203 0 3.6196 -0.56055 0.84754 3.93715
CYS_1254 -6.54754 0.9867 5.01913 -0.05077 0 0.01663 3.48886 -2.50084 -0 -0 -2.9294 -0.27978 0 0 0 0 0 0.02346 -0.03286 0.00096 0.31655 0 0.31814 0 3.6196 0.22742 1.09508 2.77134
LYS_1255 -4.66125 0.26704 5.08888 -0.29473 0.02234 0.12557 1.73028 -2.25476 -0 -0 0.45746 -0.03199 0 0 0 0 0 0.00102 0.07811 0.02238 1.70277 0 -0.06873 0 -1.5107 0.20136 0.50596 1.38102
PHE_1256 -3.53988 0.33613 3.94357 -0.96843 0.07158 0.41783 1.08838 -1.86819 -0 -0 -1.19944 0.07137 0 0 0 0 0 0.00316 -0.01945 0.00124 0 1.85347 -0.25968 0 1.0402 -0.19402 0.30591 1.08373
ASP_1257 -4.33942 0.49575 5.40358 -0.10754 0.00055 0.32511 1.80067 -2.29589 -0 -0 -2.92098 -0.36064 0 0 0 -0.65467 0 0.00752 -0.02871 0.02385 0 1.99003 -0.27963 0 -2.3716 0.00326 0.3387 -2.97006
GLU_1258 -5.37251 0.29733 6.48691 -0.32359 0.05347 0.39349 2.36298 -2.729 -0.00858 -0.11096 -1.65426 -0.34102 0 0 0 -0.65416 0 0.00647 -0.06548 0.05553 0 3.73141 0.17954 0 -2.7348 0.43616 0.61549 0.6244
ASP_1259 -1.56536 0.07785 2.34758 -0.12042 0.01287 0.3694 0.52871 -1.03165 -0 -0 0.25311 -0.58424 0 0 0 0 0 0.00559 -0.06527 0.00019 0 2.70649 -0.25538 0 -2.3716 0.17372 0.56709 1.04867
ASP_1260 -2.03104 0.24181 2.58918 -0.1228 0.02 0.38252 0.47328 -1.04157 -0.00858 -0.11096 -0.67136 -0.30491 0 0 0 0 0 0.00562 -0.06826 0.00921 0 2.50582 -0.34503 0 -2.3716 -0.75488 0.34725 -1.25631
SER_1261 -2.70182 0.11094 3.80803 -0.02971 0 0.06882 1.53847 -1.53101 -0 -0 -0.89535 -0.356 0 0 0 -0.65416 0 0.01203 -0.01168 0.01062 0.08012 0 -0.50701 1.1634 -0.77834 -0.56106 0.47926 -0.75446
GLU_1262 -2.43817 0.36879 3.46665 -0.36068 0.08044 0.63224 1.29622 -1.24328 -0 -0 -1.80746 -0.78591 0 0 0 -0.50858 0 0.00353 -0.00253 0.06184 0 3.38214 -0.03076 0 -2.7348 -0.38432 1.02292 0.01827
PRO_1263 -6.02672 0.88091 4.20326 -0.11965 0.00498 0.0873 1.97541 -1.58068 -0 -0 -1.12125 0.25459 0 0 0 0 0 0.00931 -0.08708 0.02392 0.13594 0 -0.98761 0 -2.4119 -0.61885 1.02623 -4.35191
VAL_1264 -7.48026 1.22432 1.88929 -0.37579 0.29174 0.09727 2.53954 -2.37933 -0 -0 -1.24446 -0.32369 0 0 0 0 0 0.00976 0.03633 0.0845 0.79167 0 0.31837 0 1.9342 -0.52405 0.67098 -2.43963
LEU_1265 -6.74677 0.82006 4.28713 -0.71103 0.26301 0.31214 2.21178 -2.45731 -0 -0 -0.33585 0.03346 0 0 0 0 0 0.01087 0.08391 0.02212 0.97608 0 -0.21333 0 0.18072 -0.224 0.69435 -0.79266
LYS_1266 -5.63871 0.40562 6.82923 -0.28305 0.01978 0.11523 3.16904 -2.83945 -0 -0 -3.1766 -0.10204 0 0 0 -0.50858 0 0.00284 0.11039 0.02501 1.77681 0 -0.01343 0 -1.5107 -0.26738 0.59151 -1.29448
GLY_1267 -4.45674 0.44438 4.91652 -4e-05 0 0 2.48626 -2.60948 -0 -0 -1.98335 -0.42079 0 0 0 0 0 0.00538 -0.07499 0 0 0 0.45503 0 0.83697 0.00913 0.42546 0.03374
VAL_1268 -9.37113 1.37663 3.85726 -0.32018 0.28821 0.07175 3.55865 -3.38201 -0 -0 -2.16577 -0.0142 0 0 0 0 0 0.005 -0.06446 0.01462 0.01773 0 -0.36073 0 1.9342 0.27056 0.46978 -3.81408
LYS_1269 -4.6642 0.11494 4.57744 -0.30051 0.0299 0.13501 1.88588 -2.15043 -0 -0 -1.31311 -0.02859 0 0 0 0 0 0.01445 -0.03021 0.00354 1.71447 0 -0.02823 0 -1.5107 -0.17093 0.42503 -1.29627
LEU_1270 -4.02259 0.22897 4.23311 -0.48585 0.19749 0.11675 1.62599 -2.08572 -0 -0 -0.33378 0.22521 0 0 0 0 0 0.12596 -0.00635 0.07688 0.41347 0 -0.24018 0 0.18072 -0.29087 0.27334 0.23254
HIS_D_1271 -5.54243 0.41404 4.79303 -0.37656 0.03822 0.36952 2.46822 -2.60208 -0 -0 -1.76961 -0.52089 0 0 -0.91847 0 0 0.00488 -0.04229 0.00014 0 2.78458 0.01753 0 -0.45461 -0.12859 0.35932 -1.10605
TYR_1272 -9.03171 0.9995 3.36315 -0.98172 0.0567 0.41124 2.73786 -2.91114 -0 -0 -2.56455 -0.28315 0 0 -0.52653 0 0 0.03867 -0.0048 0.01142 0 2.0702 -0.29668 0.0098 1.2797 -0.12385 0.51549 -5.23042
THR:CtermProteinFull_1273 -3.48146 0.38277 2.42179 -0.27977 0.47465 0.25861 1.07365 -1.3366 -0 -0 -0.00294 -2.03396 0 0 0 0 0 0.19646 0 0.03208 0.35853 0 0 4.08359 -1.0874 -0.03503 0.88024 1.90519
MET:NtermProteinFull_1274 -3.8715 0.34444 3.37761 -0.79408 0.25636 0.27219 2.26285 -1.76872 -0.03714 -0.1366 -2.6602 1.11689 0 0 -1.07537 0 0 0.17204 0.05653 0.25124 1.09482 0 0 0 0.60916 0 0.37522 -0.15425
PHE_1275 -4.62611 0.55737 2.55678 -0.9045 0.04391 0.31714 1.66305 -1.7638 -0 -0 -0.99039 0.01706 0 0 0 0 0 0.1848 -0.01145 0.01777 0 1.94163 -0.45975 0 1.0402 0.0431 0.51766 0.14447
VAL_1276 -7.82037 2.08545 3.53391 -0.3449 0.523 0.07932 1.48986 -2.6996 -0.03708 -0.13599 -0.48951 -0.16168 0 0 0 0 0 0.24691 0.06796 0.26496 0.09463 0 -0.20571 0 1.9342 -0.00842 0.98236 -0.60071
PHE_1277 -6.8965 0.64735 4.84272 -0.85127 0.04102 0.23868 2.66845 -2.74331 -0 -0 -0.87667 -0.15078 0 0 0 0 0 0.14481 -0.00194 0.37387 0 1.82784 -0.52375 0 1.0402 0.02158 1.0671 0.86939
LEU_1278 -6.62308 0.58122 4.2029 -0.48419 0.23562 0.11445 1.95634 -2.48226 -0 -0 -1.07112 0.25636 0 0 0 0 0 0.13948 0.04267 0.11889 0.27005 0 -0.29771 0 0.18072 -0.12341 0.46319 -2.51988
VAL_1279 -5.91249 0.52773 2.46384 -0.31475 0.18199 0.07189 1.9768 -2.03626 -6e-05 -0.00061 -1.19926 -0.1492 0 0 0 0 0 0.21014 0.00376 0.05793 0.05598 0 -0.30211 0 1.9342 -0.24183 0.50421 -2.16809
LEU_1280 -7.13525 0.67741 2.75189 -0.49445 0.24546 0.12866 2.54288 -2.17604 -0 -0 -2.59323 0.14246 0 0 0 0 0 0.64728 0.07 0.00403 0.21296 0 -0.23426 0 0.18072 -0.19784 0.67728 -4.55004
LEU_1281 -5.99833 0.992 3.89353 -0.73885 0.37401 0.35721 2.30624 -2.25761 -0 -0 -0.82982 0.10255 0 0 0 0 0 2.21712 -0.00792 7e-05 0.62206 0 -0.09733 0 0.18072 0.91987 2.26058 4.29611
PRO_1282 -3.12535 0.60745 2.2626 -0.08374 5e-05 0.05201 0.51411 -0.8976 -0 -0 -0.21934 0.66336 0 0 0 0 0 0.03819 -0.00565 0.02011 0.48428 0 -0.09312 0 -2.4119 0.83152 2.20198 0.83896
LEU_1283 -6.17438 0.74412 3.72912 -0.45943 0.13734 0.10598 2.0132 -2.26639 -0.01514 -0.14157 -1.69536 0.16046 0 0 0 0 0 0.07272 0.04653 0.04564 0.39404 0 -0.24071 0 0.18072 -0.21403 0.7894 -2.78773
VAL_1284 -6.09808 0.69215 2.27833 -0.28614 0.15358 0.06434 1.41009 -2.04252 -0 -0 -0.51217 0.17875 0 0 0 0 0 0.16941 -0.07876 0.00075 0.11583 0 -0.16725 0 1.9342 -0.12507 0.7798 -1.53276
SER_1285 -3.55438 0.28856 4.74859 -0.04373 0.0075 0.06588 1.91904 -2.08941 -0 -0 -1.16936 -0.65356 0 0 0 0 0 0.70354 0.01037 0.0007 0.30093 0 0.21424 1.89733 -0.77834 0.20811 0.57194 2.64796
SER_1286 -2.37068 0.4604 2.57577 -0.02741 0 0.02174 0.92897 -1.22346 -0 -0 -1.15477 -0.28061 0 0 -0.75029 0 0 0.8077 0.52356 7e-05 0.57016 0 -0.14844 1.76976 -0.77834 0.12559 0.91302 1.96274
GLN_1287 -2.69017 0.27301 3.74126 -0.77044 0.2407 0.63309 1.86265 -1.64853 -0 -0 -1.63692 -0.31046 0 0 -1.00437 0 0 1.51349 0.06433 0.00656 0 4.07996 -0.08947 0 -0.18838 2.11649 1.38889 7.58171
CYS:disulfide_1288 -4.93578 0.35319 2.26898 -0.0469 0 0.03161 0.68451 -1.33151 -0.01247 -0.04319 -0.22433 -0.31457 0 0 -0.70927 0 -0.39936 0.17155 0.1998 0.0073 1.99095 0 0.02168 0 3.6196 2.2133 0.92651 4.4716
VAL_1289 -5.82452 0.59726 1.57792 -0.28851 0.26682 0.06422 1.07407 -1.63127 -0.00079 -0.00295 0.44497 -0.19063 0 0 0 0 0 0.36634 0.21356 0.00053 0.22203 0 -0.61061 0 1.9342 -0.33489 0.47001 -1.65223
ASN_1290 -4.32975 0.30037 2.13749 -0.29909 0.10419 0.54218 0.741 -1.54443 -0.03836 -0.24421 0.38663 -0.85894 0 0 0 0 0 0.12167 -0.03076 0.02499 0 2.01153 -0.55215 0 -0.93687 -0.2975 0.50143 -2.26057
PHE_1291 -9.46769 1.79849 2.13849 -0.71546 0.16806 0.33887 1.83387 -2.375 -0 -0 -1.11817 0.16429 0 0 -0.7406 0 0 0.19254 0.13828 0.00919 0 2.8688 -0.02566 0 1.0402 -0.25322 0.9739 -3.03082
THR_1292 -2.68784 0.18945 2.55989 -0.13582 0.09668 0.08985 1.25359 -1.39686 -0.01606 -0.13688 -0.62141 -0.83596 0 0 0 0 0 0.77635 -0.04482 0.00849 0.04138 0 -0.39705 2.27586 -1.0874 -0.17058 1.14197 0.90283
ASN_1293 -4.37825 0.11724 4.56969 -0.39391 0.13762 0.78817 2.04588 -2.10152 -0.03665 -0.16818 -0.37865 -1.94207 0 0 0 -0.6122 0 0.10173 -0.05477 0.20966 0 2.61246 -0.64797 0 -0.93687 -0.17784 0.56699 -0.67943
ARG_1294 -6.75296 0.33072 6.19142 -0.62483 0.10887 0.43418 2.5827 -2.67942 -0 -0 -2.83606 0.32825 0 0 -1.62561 -0.61236 0 0.03644 -0.02808 0.17373 2.25327 0 0.02525 0 -1.2888 -0.19936 0.58023 -3.60244
THR_1295 -5.01664 0.27043 4.47231 -0.14414 0.05215 0.04949 2.39515 -2.19844 -0.01048 -0.09148 -2.93791 0.09997 0 0 -1.22951 0 0 0.14257 0.03254 0.01085 0.12308 0 0.05569 2.39244 -1.0874 -0.08785 0.80768 -1.89949
GLN_1296 -3.42291 0.32777 3.03393 -0.68066 0.14444 0.7693 0.85616 -1.54714 -0.00699 -0.04735 -0.75924 -0.85233 0 0 -0.39245 -0.40855 0 0.11991 -0.05598 0.29825 0 2.81473 0.14879 0 -0.18838 0.23091 0.58908 0.97128
LEU_1297 -4.48052 0.49056 2.30171 -0.45982 0.19775 0.08783 0.92304 -1.26084 -0 -0 0.02016 0.18021 0 0 0 0 0 0.01654 0.22196 0.04142 0.52875 0 -0.32952 0 0.18072 0.15091 0.90265 -0.2865
PRO_1298 -1.36441 0.31038 1.22802 -0.12601 0.00068 0.09254 0.23305 -0.50562 -0 -0 -0.49731 0.24095 0 0 0 0 0 0.0124 0.00057 0.01746 0.21162 0 -1.12047 0 -2.4119 -0.51725 0.88851 -3.30679
SER_1299 -2.06784 0.15516 1.55838 -0.03176 0 0.07167 0.62819 -0.81812 -0 -0 -0.93652 -0.41611 0 0 0 -0.30436 0 0.00882 -0.01261 0.08226 0.26338 0 -0.30733 0.64834 -0.77834 -0.71773 0.27536 -2.69915
ALA_1300 -3.97756 0.43609 2.31817 -0.0212 0 0 2.02818 -1.72529 -0 -0 -1.90527 -0.29171 0 0 0 0 0 0.00385 0.01465 0 0 0 0.2214 0 1.8394 -0.10877 0.24153 -0.92654
TYR_1301 -5.42922 0.56685 2.22626 -0.64457 0.10145 0.36396 1.31395 -1.66841 -0.00661 -0.09579 -0.85255 -0.19369 0 0 0 -0.30436 0 0.00875 -0.00547 0.00242 0 1.85483 -0.34382 0.01407 1.2797 0.05909 0.32311 -1.43007
THR_1302 -4.94339 0.27448 3.85521 -0.17394 0.07449 0.06351 2.92304 -2.10278 -0.01427 -0.04908 -4.43643 -1.06435 0 0 0 -0.69835 0 0.02167 0.01354 0.00242 0.70709 0 -0.61374 2.47586 -1.0874 -0.03198 0.86532 -3.93907
ASN_1303 -5.08329 0.34813 3.11181 -0.27099 0.06006 0.45055 1.76088 -1.96343 -0.01214 -0.14254 -1.90009 -0.75381 0 0 -0.84153 0 0 0.08985 -0.06233 0.01491 0 2.14671 -0.05417 0 -0.93687 0.15712 0.95621 -2.92495
SER_1304 -5.68252 0.57726 6.11152 -0.03252 0.00282 0.05492 3.4651 -2.89422 -0.01427 -0.04908 -3.67374 -0.94571 0 0 0 -0.45528 0 0.23156 0.01985 0.00583 0.16652 0 -0.34383 0.85086 -0.77834 -0.27613 0.72354 -2.93584
PHE_1305 -8.52419 0.7742 4.13149 -0.62672 0.05671 0.29636 2.68194 -2.86459 -0 -0 -2.1343 -0.12056 0 0 -0.84153 0 0 0.57208 -0.17635 0.01121 0 2.06661 0.60786 0 1.0402 5.1839 0.73842 2.87274
THR_1306 -4.85534 0.30865 2.72459 -0.1351 0.0786 0.0893 0.93033 -1.71865 -0.06337 -0.3831 -1.0105 -0.85255 0 0 0 0 0 0.05534 -0.02795 0.00838 0.04252 0 -0.31465 2.35126 -1.0874 5.56634 0.43139 2.13808
ARG_1307 -7.92511 0.41493 8.54822 -0.64594 0.24458 0.32155 2.92058 -3.90178 -0.02525 -0.17874 -2.72358 0.68954 0 0 -0.50573 0 0 0.06013 0.00554 0.12998 2.3991 0 0.13022 0 -1.2888 0.16952 0.63727 -0.52378
GLY_1308 -3.17974 0.26888 2.27843 -5e-05 0 0 1.04377 -1.37556 -0.0146 -0.06964 -1.64278 -0.35871 0 0 -0.53611 0 0 0.01051 -0.08555 0 0 0 -1.49144 0 0.83697 -0.36399 0.8409 -3.83872
VAL_1309 -6.22818 0.80777 0.08818 -0.24131 0.11791 0.04432 1.51479 -1.5761 -0.01447 -0.12459 -1.35628 0.1655 0 0 0 0 0 0.00912 0.00039 0.03614 0.24439 0 -0.19345 0 1.9342 -0.52674 0.75388 -4.54453
TYR_1310 -10.8288 1.48735 3.07549 -1.16219 0.27303 0.68265 3.11628 -2.72693 -0 -0 -1.73906 -0.29513 0 0 0 -0.41258 0 0.02123 -0.01535 0.13072 0 1.82436 -0.5185 0.10607 1.2797 -0.0626 0.81236 -4.95189
TYR_1311 -8.46216 1.19266 2.94757 -0.60168 0.08368 0.31441 2.42013 -2.49798 -0.0226 -0.30768 -1.92257 -0.16885 0 0 -1.50435 0 0 0.00991 -0.06126 0.00356 0 2.68119 0.15473 0.00032 1.2797 0.70233 1.30983 -2.44911
PRO_1312 -3.70359 0.56694 1.53108 -0.10787 0.00628 0.06739 0.59472 -0.62545 -0 -0 0.18873 0.67249 0 0 0 0 0 0.0111 -0.01725 0.028 0.32527 0 -0.05043 0 -2.4119 0.75554 1.09069 -1.07826
ASP_1313 -3.84688 0.3114 5.3474 -0.13319 0.05804 0.41528 2.63786 -2.19809 -0.01748 -0.09389 -2.17637 -1.62049 0 0 -0.48324 -0.76718 0 0.11452 0.16816 0.00964 0 3.02285 0.50998 0 -2.3716 0.41473 0.51721 -0.18137
LYS_1314 -5.55526 0.42442 6.2312 -0.32506 0.05788 0.19064 3.11644 -2.61482 -0.08765 -0.3927 -5.14639 -0.2794 0 0 -0.48324 -0.65967 0 0.10563 -0.03874 0.06207 1.46713 0 0.27419 0 -1.5107 0.8147 0.60628 -3.74305
VAL_1315 -7.5894 0.56176 4.28894 -0.26669 0.16084 0.05276 1.19487 -2.80427 -0.03337 -0.14028 -0.71196 -0.23017 0 0 0 0 0 0.03569 -0.05888 0.0099 0.28407 0 -0.75445 0 1.9342 0.25296 0.48333 -3.33014
PHE_1316 -10.7463 1.58232 4.56306 -0.84171 0.10446 0.13637 2.44995 -3.23708 -0.00434 -0.01683 -3.09692 -0.51721 0 0 0 0 0 0.03791 0.0051 0.03396 0 2.28924 0.07043 0 1.0402 -0.44789 0.37138 -6.2239
ARG_1317 -7.68209 0.79312 6.1473 -0.651 0.18088 0.46762 1.92587 -2.92375 -0.09047 -0.52906 -2.16462 -0.25493 0 0 0 -0.76718 0 0.01802 0.05556 0.10059 2.45219 0 -0.23076 0 -1.2888 -0.34566 0.61744 -4.16975
SER_1318 -4.87444 0.91206 3.28011 -0.03246 0 0.0738 0.76763 -1.87541 -0.01233 -0.09172 -0.54619 -0.12392 0 0 0 0 0 0.014 0.13375 0.00631 0.15889 0 -0.43766 0.60105 -0.77834 -0.21775 0.66416 -2.37845
SER_1319 -3.03139 0.23585 3.36115 -0.02961 0.02132 0.02995 1.26341 -1.64999 -0.01044 -0.08102 -1.07297 -0.06731 0 0 0 0 0 0.03299 0.00714 0.0033 0.05855 0 0.13498 0.60001 -0.77834 -0.00012 0.45244 -0.52011
VAL_1320 -6.44488 1.26223 3.16649 -0.3058 0.23022 0.06584 2.16204 -2.44817 -0 -0 -1.65181 -0.64882 0 0 0 0 0 0.02362 0.23186 0.16734 0.27726 0 0.00074 0 1.9342 -0.03519 0.64611 -1.3667
LEU_1321 -5.47768 0.66451 0.95838 -0.5028 0.21216 0.12751 0.34636 -1.22141 -0 -0 -0.22573 0.03164 0 0 0 0 0 0.00689 -0.02295 0.17759 1.92283 0 -0.2345 0 0.18072 -0.15928 0.65659 -2.55918
HIS_D_1322 -5.84457 0.57047 4.83871 -0.3609 0.00548 0.37818 2.23782 -2.49224 -0.01967 -0.10922 -2.56698 -0.19661 0 0 0 0 0 0.10918 -0.00349 0.1959 0 1.84323 -0.23526 0 -0.45461 -0.13121 0.5411 -1.6947
SER_1323 -2.0174 0.16124 1.5483 -0.02691 0 0.02247 0.41135 -0.82688 -0.0259 -0.15831 -0.55742 0.03402 0 0 0 0 0 0.08231 -0.02498 0.00028 0.43387 0 0.1184 0.60122 -0.77834 -0.09541 0.38934 -0.70875
THR_1324 -4.32089 0.27408 2.94981 -0.23442 0.24302 0.09368 2.42168 -1.73958 -0.00624 -0.04909 -1.95778 -1.13377 0 0 0 0 0 0.00731 -0.00918 0.04905 0.66984 0 -0.00622 2.27398 -1.0874 0.00031 0.21118 -1.35061
GLN_1325 -4.00433 0.22149 2.50346 -0.3864 0.08759 0.23456 1.13531 -1.39091 -0.01108 -0.08214 -0.85508 -0.18816 0 0 0 -0.619 0 0.0037 -0.05611 0.07595 0 3.01389 0.27049 0 -0.18838 0.10505 0.19094 0.06086
ASP_1326 -5.39586 0.6688 7.29471 -0.1017 0.00586 0.29927 3.89937 -3.15673 -0 -0 -7.54268 -1.31344 0 0 -0.76684 -0.59738 0 0.01458 0.07942 0.00146 0 2.15738 -0.2052 0 -2.3716 0.24232 0.35139 -6.43689
LEU_1327 -6.9126 0.75268 3.61748 -0.5048 0.20366 0.12707 1.79969 -2.21685 -0.04639 -0.10415 -1.47597 0.10041 0 0 -0.76684 0 0 0.00852 -0.07199 0.05556 1.19188 0 -0.21527 0 0.18072 0.13403 0.49156 -3.65161
PHE_1328 -10.4112 0.82369 3.25822 -0.47896 0.0105 0.20371 2.48663 -2.78398 -0.01912 -0.10604 -2.37732 0.08425 0 0 0 0 0 0.00366 0.1042 0.05558 0 1.97105 -0.32365 0 1.0402 -0.12442 0.75429 -5.82874
LEU_1329 -7.6799 0.96399 2.31983 -0.5199 0.18221 0.12267 1.11269 -1.98949 -0.00298 -0.01652 -0.43189 0.2745 0 0 0 0 0 0.00964 0.05334 0.08065 0.45307 0 -0.18094 0 0.18072 -0.24969 1.78517 -3.53284
PRO_1330 -5.93824 0.49527 4.40852 -0.13856 0.00053 0.10173 1.69725 -1.66819 -0 -0 -1.36194 0.17426 0 0 0 0 0 0.01145 -0.03179 0.02319 0.23034 0 -1.07448 0 -2.4119 -0.52005 1.58353 -4.41908
PHE_1331 -9.41457 0.9917 2.46362 -0.50488 0.45524 0.17442 1.94436 -2.48041 -0 -0 -2.77442 0.00823 0 0 -1.02669 0 0 0.00257 0.12026 0.23947 0 3.75125 -0.07586 0 1.0402 -0.6453 0.93791 -4.79291
PHE_1332 -6.19979 0.55248 2.19257 -0.67259 0.06751 0.40806 1.59536 -1.9122 -0 -0 -1.41223 -0.40792 0 0 0 0 0 0.0085 -0.07487 0.00305 0 1.97533 0.22137 0 1.0402 -0.24287 0.79421 -2.06381
SER_1333 -4.75428 0.37786 5.71482 -0.02596 0 0.0594 2.95923 -2.53187 -0.01184 -0.13832 -1.95383 -0.56544 0 0 0 -0.45528 0 0.02052 -0.01968 0.02856 0.19116 0 -0.42423 0.60821 -0.77834 -0.29297 0.34657 -1.6457
ASN_1334 -2.24733 0.08467 2.02375 -0.3033 0.10285 0.50068 0.7293 -1.06995 -0.02517 -0.31151 -0.06903 -0.6907 0 0 0 0 0 0.00654 -0.0817 0.0034 0 1.91451 -0.45337 0 -0.93687 -0.35593 0.30043 -0.87874
VAL_1335 -7.33108 0.69969 3.17931 -0.27286 0.21097 0.05432 2.44039 -2.69224 -0 -0 -2.48639 -0.14229 0 0 0 0 0 0.00841 -0.04837 0.00772 0.36481 0 -0.75964 0 1.9342 -0.26198 0.31155 -4.78348
THR_1336 -6.06323 0.61679 3.20547 -0.15704 0.07297 0.05471 2.65625 -2.21773 -0.03252 -0.3259 -3.06319 -0.03679 0 0 0 0 0 0.00237 -0.00445 0.06057 0.0784 0 -0.01407 2.24342 -1.0874 -0.18583 0.43822 -3.759
TRP_1337 -9.14389 0.78301 4.50271 -0.87343 0.12343 0.37478 3.04571 -3.19705 -0 -0 -2.60686 -0.3132 0 0 0 0 0 0.00465 -0.06803 0.02905 0 2.595 -0.04755 0 1.6906 0.39411 0.86592 -1.84104
PHE_1338 -8.69809 0.81158 3.06988 -0.65404 0.06786 0.39152 2.34207 -2.42491 -0.0142 -0.04705 -3.39714 0.28516 0 0 0 0 0 0.00734 0.00797 0.31043 0 1.96046 -0.36082 0 1.0402 0.26397 1.07843 -3.9594
HIS_D_1339 -6.19112 0.34657 5.26406 -0.69619 0.01591 0.90271 2.67432 -2.53131 -0 -0 -3.26446 -0.35889 0 0 -1.13249 0 0 0.02781 0.116 0.0287 0 1.99827 -0.30805 0 -0.45461 -0.20787 1.0419 -2.72873
ALA_1340 -5.35353 0.79649 2.29238 -0.02782 0.00595 0 2.70186 -2.24354 -0 -0 -2.18364 -0.46243 0 0 0 0 0 0.01207 -0.00893 0 0 0 0.51147 0 1.8394 0.77859 0.83689 -0.50478
ILE_1341 -5.9714 0.94314 3.88633 -0.44351 0.34899 0.09022 2.32841 -2.40011 -0.00407 -0.01653 -2.62823 0.00474 0 0 0 0 0 0.06207 0.3223 0.10661 0.42722 0 -0.05333 0 0.73287 0.91826 0.60451 -0.74152
HIS_D_1342 -5.92247 0.66975 3.98876 -0.67661 0.17157 0.68277 0.34899 -2.15667 -0.01948 -0.15817 -0.55991 -0.32943 0 0 0 0 0 0.4889 0.0093 0.48035 0 2.29264 -0.19892 0 -0.45461 0.32089 0.56952 -0.45285
VAL_1343 -4.83232 0.64206 3.49113 -0.29896 0.22905 0.07377 1.68375 -2.06076 -0.01088 -0.10004 -0.83528 -0.48359 0 0 0 0 0 0.23966 -0.00592 0.00967 0.12738 0 -0.22813 0 1.9342 0.37088 0.49369 0.43935
SER_1344 -1.72105 0.02426 1.56931 -0.0285 0 0.04598 0.1045 -0.82167 -0.01323 -0.11827 -0.25901 -0.94834 0 0 0 0 0 0.01603 -0.03389 0.00884 1.0344 0 -0.00833 0.60057 -0.77834 -0.12239 0.30236 -1.14677
GLY_1345 -1.38456 0.10452 1.54055 -0.00141 0 0 0.31861 -0.83216 -0.01088 -0.10004 0.55458 -0.29835 0 0 0 0 0 0.01755 -0.12064 0 0 0 -1.53487 0 0.83697 0.14567 0.1018 -0.66264
THR_1346 -1.46863 0.07143 1.2722 -0.19878 0.14317 0.07476 0.12551 -0.69906 -0 -0 0.35957 -0.51279 0 0 0 0 0 0.07072 -0.00356 0.00043 0.06862 0 -3e-05 2.30455 -1.0874 0.42284 0.15209 1.09565
ASN_1347 -1.85697 0.09772 1.49557 -0.20666 0.04903 0.35374 0.27535 -0.871 -0 -0 0.81869 -0.56824 0 0 0 0 0 0.40513 4.60942 0.03935 0 2.7067 -0.58302 0 -0.93687 0.14718 12.7855 18.7606
GLY_1348 -2.18113 0.14437 2.12513 -0.00251 0 0 0.78591 -1.1635 -0 -0 -0.59601 -0.45409 0 0 -0.5666 0 0 1.37157 0.07457 0 0 0 0.51596 0 0.83697 0.59148 13.2122 14.6944
THR_1349 -4.41195 0.61027 3.23292 -0.12488 0.06344 0.0888 1.91904 -1.80755 -0.00407 -0.01653 -0.48495 -0.49899 0 0 0 0 0 0.8963 0.09047 0.00695 0.07385 0 -0.20826 2.28174 -1.0874 0.76112 1.09479 2.47509
LYS_1350 -5.60569 0.49069 5.9419 -0.31128 0.02528 0.15385 2.44771 -2.54591 -0.03278 -0.09057 -2.00174 0.11355 0 0 0 0 0 0.61834 -0.01745 0.09677 2.16938 0 -0.01587 0 -1.5107 0.0661 0.84655 0.83813
ARG_1351 -8.79132 0.82118 9.7778 -0.67041 0.21258 0.26789 5.21084 -4.16507 -0.00699 -0.04735 -5.86624 0.55336 0 0 -0.66292 -0.90009 0 0.21801 -0.01155 0.3184 3.15178 0 -0.21527 0 -1.2888 -0.24343 0.61638 -1.7212
PHE_1352 -9.17745 1.0594 1.51861 -0.65944 0.03986 0.19027 1.46035 -1.99257 -0 -0 -0.71194 -0.44481 0 0 -0.49256 0 0 0.1177 -0.0437 0.07136 0 2.54736 -0.17503 0 1.0402 0.69748 1.08784 -3.86707
ASP_1353 -5.57616 0.45397 6.71311 -0.11774 0.00969 0.3461 2.98839 -2.76573 -0 -0 -5.57501 -0.64867 0 0 -1.13249 -0.49154 0 0.09043 0.17181 0.12769 0 3.91344 -0.66596 0 -2.3716 0.56518 1.13847 -2.82662
ASN_1354 -4.16195 0.46692 4.15223 -0.38753 0.03372 0.79121 1.77715 -1.88461 -0.00741 -0.08716 -1.97561 -1.07703 0 0 -0.5868 -0.61236 0 0.02405 0.03606 0.08788 0 2.71054 -0.72616 0 -0.93687 0.13355 1.31498 -0.91521
PRO_1355 -4.0925 0.65761 2.28095 -0.19326 0.0063 0.14042 0.40751 -1.04855 -0.01586 -0.05993 -0.58834 0.09577 0 0 0 0 0 0.01681 0.05383 0.02093 0.41791 0 -0.96205 0 -2.4119 0.14657 1.16971 -3.95807
VAL_1356 -4.64076 0.35083 0.82771 -0.27799 0.1616 0.05673 0.28328 -1.13227 -0 -0 -0.40165 -0.01032 0 0 0 0 0 0.01539 -0.03979 0.00024 0.08531 0 -0.45589 0 1.9342 -0.41593 0.38698 -3.27233
LEU_1357 -7.24021 0.82675 2.90481 -0.47007 0.28289 0.09366 2.34744 -2.12826 -0 -0 -2.67049 0.09375 0 0 0 0 0 0.02329 0.02663 0.0423 0.60772 0 -0.20593 0 0.18072 -0.35003 1.02628 -4.60876
PRO_1358 -4.47461 0.66336 2.35331 -0.18475 0.00053 0.13126 1.29227 -1.27502 -0 -0 -1.58499 0.08134 0 0 -0.69532 0 0 0.00375 -0.02481 0.02214 0.627 0 -1.00292 0 -2.4119 -0.39589 1.02676 -5.84849
PHE_1359 -11.0584 0.77253 3.28235 -0.86795 0.03708 0.36 2.06625 -3.13583 -0 -0 -2.04147 0.07924 0 0 0 0 0 0.0079 -0.04531 0.04739 0 2.65785 0.02818 0 1.0402 -0.05181 0.26037 -6.56142
ASN_1360 -3.5764 0.20757 3.186 -0.15128 0.01711 0.22767 0.66258 -1.58668 -0.02039 -0.18527 0.26888 -0.6235 0 0 0 0 0 0.00232 -0.16296 0.00621 0 1.55854 0.10974 0 -0.93687 0.91818 0.26216 0.18362
ASP_1361 -2.54936 0.26178 2.31842 -0.12269 0.02903 0.38295 0.77154 -1.14893 -0.03259 -0.21877 -0.70956 -0.20285 0 0 0 0 0 0.00721 -0.05162 0.00036 0 2.45227 -0.40378 0 -2.3716 0.28485 0.21409 -1.08924
GLY_1362 -4.4789 0.50922 3.16424 -0.00076 0 0 2.01179 -2.00202 -0.03767 -0.23886 -2.56643 -0.2309 0 0 0 0 0 0.04045 0.03839 0 0 0 -1.53678 0 0.83697 -0.00688 0.31366 -4.18447
VAL_1363 -8.27768 1.17962 1.739 -0.31503 0.26952 0.06817 2.91501 -2.38712 -0.00511 -0.01524 -2.2879 -0.63632 0 0 0 0 0 0.03776 0.00617 0.00897 0.92246 0 -0.54854 0 1.9342 0.25058 0.81918 -4.32232
TYR_1364 -10.237 1.22639 4.31656 -1.00223 0.14273 0.30325 3.17382 -3.26245 -0.02764 -0.12552 -3.20167 -0.4812 0 0 0 -0.33729 0 0.04902 0.00786 0.32679 0 2.46225 0.0029 0.00934 1.2797 -0.12001 0.92381 -4.57067
PHE_1365 -11.2868 2.03702 1.97991 -0.58679 0.22796 0.28909 3.06058 -2.69635 -0.00511 -0.01524 -3.11776 0.0375 0 0 0 0 0 0.03159 0.21176 0.02423 0 3.96754 -0.30511 0 1.0402 -0.16135 0.91444 -4.35273
ALA_1366 -4.96116 0.3138 2.41095 -0.02164 0 0 2.6551 -1.97828 -0 -0 -3.01245 -0.42591 0 0 0 0 0 0.02336 -0.01281 0 0 0 -0.47545 0 1.8394 -0.15048 0.75874 -3.03684
SER_1367 -5.12173 0.78914 4.39228 -0.03633 0 0.07966 2.85778 -2.2652 -0.01487 -0.08089 -3.14468 -0.0258 0 0 0 0 0 0.06028 -0.00672 0.03148 0.20182 0 -0.40507 0.78932 -0.77834 -0.07934 0.4656 -2.2916
THR_1368 -6.56199 0.50749 3.06385 -0.14727 0.06802 0.1205 2.61902 -2.18876 -0.00022 -0.00337 -2.33802 -1.11465 0 0 0 0 0 0.0228 -0.02461 0.09177 2.17345 0 -0.09621 2.28681 -1.0874 -0.02391 0.56926 -2.06344
GLU_1369 -7.46213 0.38453 8.79321 -0.20289 0.03082 0.30391 4.82784 -3.80892 -0.0011 -0.00475 -7.23276 -0.37143 0 0 -1.22758 0 0 0.02333 0.13004 0.11586 0 4.10368 0.01175 0 -2.7348 0.08452 0.74112 -3.49575
LYS_1370 -6.93276 0.59988 6.92745 -0.40402 0.07252 0.23636 2.32473 -2.76891 -0.01349 -0.0679 -1.6353 0.05419 0 0 -0.10393 0 0 0.01815 -0.00304 0.82242 2.46538 0 -0.02865 0 -1.5107 0.51206 0.8118 1.37624
SER_1371 -3.73841 0.19222 3.73959 -0.03657 0.06608 0.03172 1.43726 -1.68796 -0.04917 -0.40869 -0.06008 -0.10124 0 0 -0.7661 0 0 0.02244 -0.02186 0.00251 0.64446 0 -0.11605 1.76323 -0.77834 0.76711 0.82429 1.72647
ASN_1372 -3.80024 0.11726 4.30192 -0.18654 0.03732 0.29996 1.87523 -1.90669 -0 -0 -1.86509 -0.98479 0 0 -1.58281 0 0 0.09786 -0.0321 0.00927 0 2.17545 -1.02807 0 -0.93687 0.2681 0.82166 -2.31916
ILE_1373 -8.33195 1.00841 3.90295 -0.52901 0.43756 0.1117 2.83995 -3.02351 -0 -0 -2.65854 -0.28073 0 0 -0.34396 0 0 0.03457 -0.05196 0.14512 0.72875 0 -0.4853 0 0.73287 0.05081 0.76134 -4.95094
ILE_1374 -6.80365 0.73312 2.63175 -0.4785 0.29129 0.10316 1.15791 -1.99003 -0.00101 -0.00443 -0.87412 0.02801 0 0 -0.88362 0 0 0.00604 0.10289 0.15061 0.37998 0 -0.44294 0 0.73287 -0.1867 0.86109 -4.48631
ARG_1375 -9.37314 0.7201 7.42119 -0.95825 0.41325 0.614 4.01035 -3.60175 -0.00014 -0.00297 -4.89105 -0.03419 0 0 -1.07751 0 0 0.07514 -0.04522 0.29004 2.7994 0 -0.19375 0 -1.2888 -0.16346 1.36599 -3.92078
GLY_1376 -4.28054 0.37013 3.20295 -0.00116 0 0 2.18026 -1.95047 -0 -0 -2.10419 -0.33594 0 0 0 0 0 0.0254 -0.09986 0 0 0 -1.36693 0 0.83697 0.30073 1.17308 -2.04959
TRP_1377 -10.7752 1.08769 3.48461 -0.88638 0.04505 0.64667 3.39457 -3.04069 -0 -0 -3.13208 -0.19367 0 0 0 0 0 0.02778 0.05033 0.00089 0 2.64106 -0.15805 0 1.6906 0.31568 0.44843 -4.35277
ILE_1378 -8.07289 1.11159 2.22326 -0.5467 0.25883 0.16391 2.7464 -2.29631 -0 -0 -3.08827 0.01387 0 0 0 0 0 0.00447 -0.06269 0.19307 3.26241 0 -0.77891 0 0.73287 -0.13272 0.48949 -3.77831
PHE_1379 -10.6869 1.12297 0.57917 -0.53857 0.01987 0.28261 2.44091 -1.98249 -0 -0 -3.56291 0.06156 0 0 0 0 0 0.0249 -0.03213 0.01232 0 2.03874 -0.06237 0 1.0402 -0.30095 0.62566 -8.91744
GLY_1380 -4.67955 0.17505 4.25432 -0.00114 0 0 2.67927 -2.32609 -0.00726 -0.10448 -3.2005 -0.31841 0 0 0 0 0 0.01817 -0.04619 0 0 0 -1.50205 0 0.83697 0.31311 0.524 -3.38477
THR_1381 -5.05371 0.72657 3.24521 -0.12513 0.0843 0.06759 1.50901 -2.00191 -0.01188 -0.13369 0.03631 -1.26182 0 0 0 0 0 0.06352 -0.01433 0.00069 0.1976 0 -0.5958 2.29466 -1.0874 0.27413 0.66007 -1.126
THR_1382 -5.25221 0.49226 5.18707 -0.11178 0.05293 0.06909 1.38683 -2.35446 -0.02461 -0.17315 -0.32081 -1.41873 0 0 -0.12648 -0.28284 0 0.08197 0.01758 0.09062 0.21306 0 -0.61363 2.33346 -1.0874 0.07438 1.09575 -0.67108
LEU_1383 -6.47322 0.71804 1.90341 -0.49524 0.18295 0.15019 0.81315 -1.74934 -0.00637 -0.06698 0.30771 -0.07613 0 0 0 0 0 0.01859 -0.05987 0.01123 0.37957 0 0.60927 0 0.18072 0.37047 0.84383 -2.43802
ASP_1384 -6.05021 0.61516 9.627 -0.22908 0.07698 0.80394 4.90522 -3.96977 -0.02728 -0.12341 -7.98406 -0.99209 0 0 -0.84638 -0.28284 0 0.04289 0.02526 0.08194 0 1.94889 -0.34267 0 -2.3716 0.28731 0.496 -4.30883
SER_1385 -3.48721 0.23974 4.08133 -0.03344 0.0046 0.05716 1.46022 -1.83966 -0 -0 -0.12529 -0.84756 0 0 -0.56593 0 0 0.02529 -0.056 0.01142 0.13835 0 -0.42381 0.66946 -0.77834 0.13662 0.59485 -0.73819
LYS_1386 -3.63636 0.45749 5.98281 -0.55943 0.12372 0.46147 2.79992 -2.25896 -0.03517 -0.27163 -5.3595 0.35596 0 0 -0.7199 0 0 0.04771 -0.05323 0.12536 2.09057 0 -0.0649 0 -1.5107 -0.21676 0.66738 -1.57416
THR_1387 -4.76156 0.3288 4.29629 -0.23473 0.28716 0.09389 2.5617 -2.31987 -0.08476 -0.47514 -0.50232 -1.24678 0 0 0 0 0 0.09427 0.04227 0.08247 0.83369 0 -0.04478 2.30441 -1.0874 -0.30238 0.57461 0.43984
GLN_1388 -6.27433 0.28552 3.76075 -0.22934 0.01287 0.1475 1.07896 -2.08992 -0 -0 -1.38868 -0.35113 0 0 -0.48693 0 0 0.06692 0.0041 0.13688 0 3.18697 0.03229 0 -0.18838 -0.27036 0.55426 -2.01206
SER_1389 -5.36119 0.58277 4.55724 -0.02537 0 0.05991 3.17683 -2.51068 -0.0491 -0.3243 -2.2526 -0.43253 0 0 0 0 0 0.08339 0.19926 0 0.1265 0 -0.46972 0.76019 -0.77834 -0.31241 0.54274 -2.42743
LEU_1390 -8.63573 1.04595 1.69502 -0.64266 0.17531 0.18806 2.60348 -2.28764 -0.00932 -0.03091 -2.72514 0.21308 0 0 0 0 0 0.01055 -0.00366 0.35977 0.60281 0 -0.35244 0 0.18072 -0.09181 0.6909 -7.01367
LEU_1391 -8.07198 0.79863 1.80629 -0.58064 0.17048 0.15258 2.42432 -2.13055 -0.01086 -0.03398 -2.72872 0.2154 0 0 0 0 0 0.00537 0.03547 0.01884 0.71578 0 -0.2877 0 0.18072 0.07002 0.63632 -6.61419
ILE_1392 -6.68841 0.65413 1.91979 -0.47202 0.32544 0.11567 2.30509 -1.90681 -0.00932 -0.03091 -2.55126 -0.2024 0 0 0 0 0 0.00504 -0.02787 0.00173 0.26874 0 -0.56531 0 0.73287 0.00902 0.36857 -5.74821
VAL_1393 -7.30193 1.01088 1.90896 -0.26987 0.2175 0.0565 2.25179 -2.22732 -0 -0 -2.42495 -0.28075 0 0 0 0 0 0.01361 0.05582 0.1233 0.29375 0 -0.65374 0 1.9342 -0.19854 0.44816 -5.04263
ASN_1394 -5.57908 0.52481 3.3669 -0.2931 0.06414 0.52317 2.35997 -2.17915 -0 -0 -2.2741 -0.8163 0 0 -0.4237 0 0 0.03557 -0.03473 0.04749 0 1.84233 -0.56993 0 -0.93687 -0.21153 0.42497 -4.12914
ASN_1395 -7.44764 0.65316 6.03572 -0.18066 0.01202 0.24505 3.35859 -3.42216 -0.03107 -0.13868 -2.63011 -0.37888 0 0 0 -0.934 0 0.12201 0.3189 0.0146 0 3.35402 -0.10714 0 -0.93687 0.05252 0.51128 -1.52933
ALA_1396 -3.8147 0.43313 3.06565 -0.02108 0 0 1.97111 -1.75069 -0.03107 -0.13868 -1.95702 -0.18387 0 0 -0.82928 0 0 0.03288 0.02392 0 0 0 -0.17928 0 1.8394 -0.23603 0.72448 -1.05115
THR_1397 -4.30111 0.77076 3.34365 -0.20248 0.16586 0.07648 2.19449 -1.97013 -0.00274 -0.04426 -1.46141 -0.62955 0 0 0 0 0 0.02625 0.06821 0.01527 0.0513 0 0.24167 2.27916 -1.0874 0.94764 0.85994 1.34159
ASN_1398 -6.69388 0.49584 4.51568 -0.33722 0.02514 0.60359 2.46947 -2.76262 -0.0168 -0.0757 -1.59688 -0.48755 0 0 0 0 0 0.01459 -0.01182 0.15076 0 1.77617 -0.01283 0 -0.93687 1.28331 0.89653 -0.70111
VAL_1399 -5.22095 0.38719 2.77056 -0.26889 0.1589 0.05395 1.89376 -2.02822 -0.01415 -0.05765 -1.78371 -0.14596 0 0 -0.96492 0 0 0.0306 -0.02037 0.0515 0.25924 0 -0.69937 0 1.9342 -0.22332 0.57784 -3.30976
VAL_1400 -6.68984 0.9186 1.65946 -0.27242 0.23616 0.0557 2.44449 -2.03846 -0.00587 -0.01789 -2.79565 -0.17124 0 0 0 0 0 0.03267 -0.05198 0.00306 0.36432 0 -0.80799 0 1.9342 -0.41707 0.44058 -5.17917
ILE_1401 -6.6382 0.71558 1.5993 -0.46515 0.33881 0.09528 2.08837 -1.75673 -0.01415 -0.05765 -2.06364 -0.02985 0 0 0 0 0 0.22254 -0.06587 0.0025 0.36544 0 -0.78083 0 0.73287 -0.43731 0.52363 -5.62507
LYS_1402 -8.46592 0.79505 6.39655 -0.40354 0.06586 0.17688 3.33299 -2.98474 -0.01375 -0.05495 -2.92972 0.10941 0 0 0 0 0 0.07029 -0.00589 0.13122 2.14514 0 -0.10154 0 -1.5107 -0.09873 0.5468 -2.79927
VAL_1403 -8.40249 1.13453 2.17401 -0.28352 0.23057 0.05907 2.53668 -2.38638 -0 -0 -2.49467 -0.31765 0 0 0 0 0 0.0294 0.07408 0.0002 0.21753 0 -0.73272 0 1.9342 -0.08025 0.69165 -5.61574
CYS:disulfide_1404 -8.72148 1.79607 5.27113 -0.03922 0 0.02696 2.85557 -3.08335 -0.00168 -0.01316 -2.6995 -0.48497 0 0 0 0 -0.101 0.0531 0.00313 0.13757 1.89834 0 -0.2696 0 3.6196 -0.26014 0.66173 0.6491
GLU_1405 -7.07955 0.40457 7.24433 -0.23395 0.03265 0.36567 2.53026 -3.21876 -0.00628 -0.06449 -3.12039 -0.53942 0 0 0 -0.54395 0 0.02107 -0.00419 0.0514 0 3.17952 0.22479 0 -2.7348 0.21758 0.52298 -2.75095
PHE_1406 -11.5276 1.40874 2.76185 -0.56553 0.02328 0.24844 1.60668 -2.86192 -0.05558 -0.32936 -1.66581 0.12579 0 0 0 0 0 0.01027 0.30965 0.00512 0 2.14531 -0.1686 0 1.0402 0.06366 1.08137 -6.34403
GLN_1407 -5.88198 0.25571 6.17621 -0.72082 0.11501 0.55016 3.52603 -2.8754 -0.01302 -0.11115 -4.68799 -0.72094 0 0 -0.56593 0 0 0.02288 0.01182 0.22549 0 3.25475 0.14204 0 -0.18838 0.07586 1.07681 -0.33285
PHE_1408 -8.85407 1.4978 1.76742 -0.59855 0.05032 0.2476 1.26735 -1.99118 -0.00637 -0.06698 -1.20595 0.31855 0 0 0 0 0 0.01888 0.20254 0.01605 0 2.17576 -0.20927 0 1.0402 0.11377 0.73679 -3.47933
CYS:disulfide_1409 -6.11276 0.83278 3.74989 -0.05883 0.00118 0.03942 1.55132 -1.92966 -0.01783 -0.14407 -0.78399 -0.32594 0 0 0 0 -0.39936 0.04654 -0.02486 4e-05 0.87244 0 0.20342 0 3.6196 -0.4953 0.69517 1.31917
ASN_1410 -2.94939 0.27503 1.41583 -0.18174 0.0386 0.27871 0.22163 -0.89964 -0 -0 0.06629 -0.34211 0 0 0 0 0 0.06733 -0.04641 0.00028 0 1.52495 0.00138 0 -0.93687 -0.39477 0.38053 -1.48037
TYR_1411 -6.77482 1.03197 3.39391 -0.73791 0.09546 0.47733 1.63966 -2.14558 -0.02787 -0.20885 -0.05123 -0.17813 0 0 0 0 0 0.08644 0.39811 0.13582 0 1.85819 -0.24209 0.00544 1.2797 -0.30458 0.90744 0.63841
PRO_1412 -6.66835 0.76729 2.4578 -0.19871 0.00759 0.14692 0.88575 -1.30202 -0.00869 -0.08419 -1.57127 -0.04356 0 0 0 0 0 0.0299 -0.03702 0.03663 0.81879 0 -0.94024 0 -2.4119 -0.60998 0.96596 -7.75931
PHE_1413 -10.0851 1.64569 2.81065 -1.10567 0.19351 0.6948 3.07215 -2.66841 -0 -0 -3.58017 -0.09836 0 0 0 0 0 0.02749 0.18052 0.05042 0 1.53909 -0.42377 0 1.0402 -0.44296 0.54063 -6.60925
LEU_1414 -8.78622 1.37682 2.28367 -0.49346 0.21814 0.10158 2.53998 -2.48211 -0 -0 -2.36715 0.09119 0 0 0 0 0 0.01023 0.00915 0.09114 0.58387 0 -0.22233 0 0.18072 -0.15886 0.76828 -6.25534
GLY_1415 -3.89812 0.19224 3.85075 -0.00064 0 0 2.84441 -2.03314 -0 -0 -3.71714 -0.32298 0 0 0 0 0 0.03092 -0.03492 0 0 0 0.78165 0 0.83697 0.76248 0.76135 0.05382
VAL_1416 -7.00709 0.64886 2.74414 -0.26381 0.15098 0.05283 2.6852 -2.42624 -0.00873 -0.02887 -2.60825 -0.21202 0 0 0 0 0 0.02525 -0.07257 0.00265 0.34517 0 -0.80641 0 1.9342 0.63648 0.48785 -3.72035
TYR_1417 -7.08466 0.42226 4.87648 -0.8527 0.09018 0.12486 2.75965 -2.89011 -0.02964 -0.16106 -2.57953 -0.45277 0 0 0 0 0 0.42112 -0.03262 0.01435 0 2.50438 -0.06204 1e-05 1.2797 -0.28066 0.33723 -1.59558
TYR_1418 -8.64253 0.80134 3.95268 -0.78783 0.05365 0.13669 2.39864 -2.84173 -0.02029 -0.19305 -1.74857 -0.34834 0 0 0 0 0 0.65082 -0.02504 0.13169 0 3.17157 -0.0771 0.01381 1.2797 -0.1333 0.39873 -1.82848
HIS_D_1419 -7.26986 0.23635 5.44411 -0.4268 0.02071 0.48062 2.17994 -2.83933 -0.03701 -0.23368 -0.72331 0.22189 0 0 0 0 0 0.6938 0.0186 0.00022 0 2.98881 0.01895 0 -0.45461 -0.26002 0.38768 0.44705
LYS_1420 -3.64103 0.30069 2.10404 -0.4405 0.08534 0.26969 0.69731 -1.04283 -0.00019 -0.00362 1.19094 -0.16523 0 0 0 0 0 0.21518 -0.03495 0.01338 2.48839 0 -0.1437 0 -1.5107 -0.15113 0.27337 0.50447
ASN_1421 -1.99759 0.04675 1.84611 -0.37677 0.10638 0.73748 0.36107 -0.86719 -0 -0 -0.00102 -1.87956 0 0 0 0 0 0.016 -0.03944 0.12397 0 2.51646 -0.6452 0 -0.93687 -0.29238 0.29705 -0.98475
ASN_1422 -3.97007 0.19893 4.15103 -0.15937 0.00756 0.21109 1.93899 -1.92629 -0 -0 0.15916 -0.92363 0 0 -1.05679 0 0 0.07141 0.01458 0.00088 0 1.91088 -0.21888 0 -0.93687 -0.32192 0.3663 -0.483
LYS_1423 -2.21054 0.20553 2.16781 -0.3117 0.03899 0.16823 0.91 -1.06076 -0.02081 -0.15885 -0.69267 -0.24539 0 0 -1.05679 0 0 0.03171 -0.05471 0.00051 1.78685 0 -0.08263 0 -1.5107 -0.07504 0.23032 -1.94065
SER_1424 -3.85975 0.15841 4.09185 -0.02679 0 0.02102 1.89274 -1.94552 -0.02081 -0.15885 -1.61951 -0.2262 0 0 0 0 0 0.05432 -0.02938 0.00648 0.45784 0 -0.0751 0.6 -0.77834 -0.3733 0.26236 -1.56853
TRP_1425 -9.87059 0.99746 2.94372 -0.73311 0.12748 0.37376 1.67461 -2.49629 -0 -0 -0.89827 -0.35931 0 0 0 0 0 0.02466 -0.01183 0.00039 0 1.98373 -0.15778 0 1.6906 -0.18975 0.54488 -4.35565
MET_1426 -5.73077 0.47288 3.99766 -0.39737 0.12916 0.23275 2.29539 -2.21347 -0.01609 -0.16289 -2.26601 -0.50095 0 0 0 0 0 0.07368 0.00527 0.07712 2.64027 0 -0.15482 0 0.60916 0.16222 0.4807 -0.26613
GLU_1427 -5.81952 0.27265 5.1722 -0.27913 0.04335 0.32414 2.44286 -2.55674 -0 -0 -3.74719 -0.29324 0 0 -0.82928 -0.934 0 0.05404 -0.02523 0.04059 0 2.93743 0.05062 0 -2.7348 -0.01733 0.29239 -5.60619
SER_1428 -2.82022 0.16928 3.11857 -0.02755 0.0008 0.04607 1.13964 -1.36804 -0.03122 -0.30446 -0.2937 -0.80909 0 0 0 0 0 0.00587 -0.05177 0.00132 0.39681 0 -0.04982 0.64592 -0.77834 0.23909 0.35933 -0.41153
GLU_1429 -4.96746 0.17824 5.81688 -0.1786 0.01645 0.24637 3.44032 -2.47709 -0 -0 -4.30016 -0.44819 0 0 0 -1.83685 0 0.03717 0.42576 0.02693 0 3.98003 -0.01917 0 -2.7348 0.40058 0.51081 -1.88278
PHE_1430 -10.2826 1.94536 1.24321 -0.67646 0.18889 0.21159 2.08822 -2.26495 -0 -0 -1.75154 -0.60466 0 0 0 0 0 0.05536 -0.00843 0.00032 0 3.36763 -0.22822 0 1.0402 0.36339 0.97736 -4.33533
ARG_1431 -9.1634 0.77082 8.07216 -0.52163 0.0504 0.30339 4.10331 -3.61453 -0.01731 -0.14203 -4.62694 -0.2295 0 0 -0.2951 -1.16604 0 0.04881 0.01055 0.28753 2.57335 0 -0.2113 0 -1.2888 1.06516 1.47289 -2.5182
VAL_1432 -8.00305 0.89654 0.72954 -0.29189 0.17453 0.06596 1.43448 -1.82863 -0.03416 -0.14666 -0.48769 -0.53231 0 0 0 0 0 0.03331 0.02708 0.04842 0.30338 0 -0.47707 0 1.9342 0.86647 1.07944 -4.20811
TYR_1433 -8.83867 0.76238 1.3778 -1.00758 0.07036 0.57382 1.01858 -1.99735 -0.03798 -0.14624 0.05682 -0.32468 0 0 0 0 0 0.0137 0.04575 0.00147 0 2.0284 -0.34323 0.07813 1.2797 -0.07555 0.48117 -4.98322
SER_1434 -3.00489 0.16397 3.05013 -0.02475 0.0001 0.02387 1.76163 -1.44187 -0.03057 -0.19468 -2.3346 0.0698 0 0 -0.75029 0 0 0.08243 0.03456 0.01866 0.41129 0 0.1693 0.64808 -0.77834 0.05142 0.31648 -1.75827
SER_1435 -3.24163 0.26163 3.50882 -0.0273 0 0.06537 2.07035 -1.70517 -0.01755 -0.08354 -1.65535 -0.28729 0 0 0 0 0 0.13009 0.03303 0.00543 0.04091 0 -0.539 0.60014 -0.77834 0.03858 0.17788 -1.40294
ALA_1436 -3.80038 0.66861 -0.09274 -0.02255 0 0 0.36002 -0.89796 -0 -0 -0.48778 -0.44285 0 0 0 0 0 0.11877 0.08684 0 0 0 -0.45009 0 1.8394 -0.09556 0.23368 -2.98258
ASN_1437 -4.33268 1.04363 4.42246 -0.15819 0.00991 0.21295 2.04819 -2.20706 -0.00976 -0.10505 -1.67419 -0.84813 0 0 -0.93715 0 0 0.11353 -0.01463 0.00486 0 1.83228 -0.17779 0 -0.93687 0.07048 0.39267 -1.25055
ASN_1438 -4.20218 0.42386 3.97801 -0.19241 0.02261 0.32385 1.6811 -1.88013 -0 -0 -2.34673 -1.03851 0 0 -1.42408 -0.54395 0 0.03178 0.0732 0.04134 0 1.98775 -1.04392 0 -0.93687 -0.46534 0.488 -5.02264
CYS:disulfide_1439 -4.56379 0.62192 2.79638 -0.03923 0 0.01361 0.8808 -1.5142 -0.01506 -0.14614 -0.8874 -0.1779 0 0 0 0 -0.101 0.01523 0.03652 0.17009 0.18605 0 0.05753 0 3.6196 -0.61386 0.60001 0.93915
THR_1440 -5.04677 0.55039 3.50507 -0.19345 0.14263 0.06637 2.23038 -2.05544 -0.0053 -0.04109 -2.13806 -1.05979 0 0 -0.17967 0 0 0.22468 -0.02724 0.0387 0.43443 0 -0.12339 2.29532 -1.0874 0.13207 0.63747 -1.70009
PHE_1441 -8.10511 1.17705 2.11802 -0.67188 0.11659 0.41347 1.78293 -1.88231 -0.00126 -0.00339 -8e-05 -0.20239 0 0 -0.17967 0 0 0.19677 0.01255 0.04227 0 2.25944 0.34782 0 1.0402 0.65703 0.61363 -0.26833
GLU_1442 -5.04872 0.64739 4.62019 -0.21692 0.0301 0.32078 1.57404 -2.18842 -0 -0 -3.17538 -0.47836 0 0 -1.07537 0 0 0.12897 -0.02053 0.10551 0 3.61433 0.15297 0 -2.7348 0.3743 0.65731 -2.71261
TYR_1443 -6.67965 0.71738 3.29275 -0.63725 0.04737 0.38965 2.3217 -2.30461 -0.00126 -0.00339 -1.91318 -0.15712 0 0 0 0 0 0.21548 0.1013 0.44809 0 1.90247 -0.19861 0.00011 1.2797 -0.09501 0.77685 -0.49724
VAL_1444 -4.91173 1.05898 -0.62782 -0.26558 0.1794 0.05485 0.46142 -1.00233 -0 -0 -0.61785 -0.3718 0 0 0 0 0 0.06231 -0.04255 0.17631 0.30381 0 -0.58977 0 1.9342 -0.21419 0.56666 -3.84567
SER_1445 -3.87902 0.23385 3.83664 -0.03692 0.00561 0.07177 2.45052 -1.74832 -0.01367 -0.10207 -3.29773 -0.24308 0 0 -1.50602 0 0 0.15113 0.08094 0.12639 0.1359 0 -0.50906 1.76434 -0.77834 -0.33323 0.60733 -2.98306
GLN_1446 -2.46538 0.37191 2.38893 -0.85074 0.35324 1.32007 0.97934 -1.04704 -0 -0 -1.51908 -2.00826 0 0 -0.5411 0 0 0.1061 0.03401 0.00274 0 4.36899 0.17561 0 -0.18838 -0.44199 1.26236 2.30132
PRO_1447 -2.61437 0.63929 0.93364 -0.12021 0.00299 0.08777 0.47996 -0.55982 -0 -0 -0.58362 0.25388 0 0 0 0 0 0.01872 0.02059 0.0156 0.21334 0 -1.06041 0 -2.4119 -0.64654 1.24758 -4.08351
PHE_1448 -6.17342 0.78403 3.03149 -1.06154 0.10466 0.58962 1.91238 -2.23585 -6e-05 -0.00015 -1.69977 -0.13729 0 0 0 0 0 0.01173 -0.00957 0.10312 0 1.49507 -0.56527 0 1.0402 -0.5732 0.46717 -2.91665
LEU_1449 -1.77735 0.19831 1.25956 -0.57583 0.17257 0.14509 0.01297 -0.74866 -0.00377 -0.01153 0.08909 0.27977 0 0 0 0 0 0.03754 -0.06485 0.01834 0.55732 0 -0.37079 0 0.18072 -0.20555 0.1733 -0.63377
MET_1450 -7.67944 0.74196 2.89712 -0.36798 0.08746 0.10032 0.29965 -1.88421 -6e-05 -0.00015 0.04643 0.12965 0 0 0 0 0 0.0189 -0.00019 0.10686 1.21376 0 0.0714 0 0.60916 -0.13152 0.18043 -3.56044
ASP_1451 -3.21517 0.21977 5.49366 -0.23473 0.10444 0.75872 2.85484 -2.2211 -0.00377 -0.01153 -4.09861 -1.31242 0 0 -1.53715 -0.37148 0 0.04595 -0.0607 4e-05 0 1.88932 -0.83906 0 -2.3716 -0.25386 0.20109 -4.96334
LEU_1452 -6.65503 0.43643 2.29596 -0.53268 0.21842 0.16392 1.20618 -1.90551 -0 -0 -0.2796 0.0864 0 0 0 0 0 0.04888 -0.02135 0.00506 0.15572 0 -0.12596 0 0.18072 -0.45562 0.30632 -4.87177
GLU_1453 -4.2288 0.36158 4.59502 -0.27358 0.0345 0.30867 1.88015 -2.015 -0.012 -0.09484 -1.65933 -0.24647 0 0 -0.60816 0 0 0.00771 -0.00492 0.05463 0 2.89214 0.02108 0 -2.7348 -0.39693 0.3441 -1.77526
GLY_1454 -2.5969 0.16167 2.23814 -0.0003 0 0 0.97162 -1.11197 -0 -0 -0.27374 -0.25578 0 0 0 0 0 0.00967 -0.07426 0 0 0 0.55117 0 0.83697 0.00025 0.19904 0.65558
LYS_1455 -3.92436 0.18533 5.83632 -0.33757 0.04174 0.21055 2.47049 -2.22862 -0 -0 -4.90878 0.03924 0 0 -0.7661 -0.37148 0 0.00552 -0.00153 0.08732 2.30213 0 0.01532 0 -1.5107 0.0504 0.3052 -2.49959
GLN_1456 -1.46898 0.0501 1.50989 -0.62139 0.09962 0.62365 0.18395 -0.69978 -0.00605 -0.06408 0.14851 -0.59344 0 0 0 0 0 0.00271 -0.01897 0.01057 0 2.02766 -0.07584 0 -0.18838 -0.08882 0.27459 1.10553
GLY_1457 -1.55664 0.21701 2.61507 -0.00051 0 0 1.15113 -1.11174 -0 -0 -2.19443 -0.23654 0 0 -0.10393 0 0 0.03153 -0.05765 0 0 0 -1.53774 0 0.83697 0.29297 0.08151 -1.573
ASN_1458 -4.47 0.25195 3.955 -0.16381 0.01268 0.22997 1.04182 -1.95301 -0.00605 -0.06408 -1.01063 -0.02859 0 0 0 -0.90829 0 0.01647 -0.03327 0.03143 0 1.61843 -0.18955 0 -0.93687 0.26112 0.17864 -2.16661
PHE_1459 -10.4779 0.75213 5.40435 -0.57039 0.09215 0.2533 2.3883 -3.3412 -0.01432 -0.15441 -2.35898 0.21592 0 0 0 0 0 0.00615 0.28278 0.01314 0 2.52896 -0.11334 0 1.0402 -0.28223 0.37023 -3.96514
LYS_1460 -5.21542 0.40463 5.05481 -0.53205 0.16881 0.3571 2.05563 -2.3696 -0.0039 -0.01709 -1.66718 -0.0243 0 0 0 0 0 0.01536 -0.03893 0.0342 1.70462 0 -0.23994 0 -1.5107 -0.21397 0.42599 -1.6119
ASN_1461 -4.62861 0.25839 4.57747 -0.18006 0.00537 0.27547 2.34582 -2.34877 -0.01049 -0.03423 -2.13486 -0.70904 0 0 0 0 0 0.02901 0.16997 0.00188 0 2.33157 0.36248 0 -0.93687 0.25947 0.3564 -0.00964
LEU_1462 -7.31662 1.1475 3.18691 -0.57316 0.08636 0.14765 2.60886 -2.47677 -0.0039 -0.01709 -2.97903 0.17746 0 0 0 0 0 0.00787 0.03268 0.26194 0.65639 0 -0.33196 0 0.18072 0.24596 0.57899 -4.37922
SER_1463 -4.43564 0.26579 4.41651 -0.02666 0.00014 0.02281 2.83673 -2.22627 -0.02528 -0.1148 -2.77531 0.10853 0 0 0 0 0 0.01957 -0.02324 0.00043 0.41759 0 0.34562 0.60394 -0.77834 0.08789 0.65016 -0.6298
GLU_1464 -7.36304 0.76884 6.75007 -0.25527 0.03126 0.31568 4.00416 -3.21243 -0.02734 -0.20348 -6.04899 -0.25612 0 0 -0.53611 -0.33729 0 0.01845 0.02422 0.13346 0 3.05305 -0.03615 0 -2.7348 0.21646 0.35827 -5.33711
PHE_1465 -8.48854 0.7951 3.12093 -0.57803 0.04764 0.30123 2.82925 -2.52174 -0 -0 -2.93328 0.0674 0 0 0 0 0 0.01974 0.19589 0.00238 0 1.94049 -0.22559 0 1.0402 -0.01279 0.50731 -3.89239
VAL_1466 -7.14798 0.83839 2.34684 -0.26563 0.14235 0.0561 2.64867 -2.19409 -0.01405 -0.04899 -2.29559 -0.31962 0 0 0 0 0 0.0154 -0.07594 0.07488 0.20971 0 -0.69868 0 1.9342 -0.30958 0.70693 -4.39668
PHE_1467 -10.1957 1.54769 0.21845 -0.51904 0.04014 0.24578 2.20476 -1.89043 -0 -0 -3.12683 -0.04734 0 0 0 0 0 0.00678 -0.07006 0.0366 0 2.3412 -0.18001 0 1.0402 -0.12044 0.64348 -7.82477
LYS_1468 -7.54784 0.63838 7.45055 -0.45238 0.14618 0.19172 4.37601 -3.34205 -0.06227 -0.15873 -5.4944 -0.1533 0 0 0 -0.61891 0 0.00972 -0.00193 0.20395 3.16472 0 0.10297 0 -1.5107 0.00611 0.54728 -2.50491
ASN_1469 -4.69306 0.3547 3.53985 -0.29448 0.07726 0.51268 1.56844 -1.83676 -0.0016 -0.02623 -0.78357 -0.81132 0 0 -0.69692 0 0 0.00993 -0.05161 0.02539 0 1.91314 -0.33545 0 -0.93687 0.06414 0.42122 -1.98112
ILE_1470 -5.63125 0.75115 4.22784 -0.47324 0.37712 0.10862 2.49389 -2.38987 -0.00182 -0.0056 -1.42393 -0.15938 0 0 0 0 0 0.01951 0.14594 0.01923 0.26499 0 -0.53156 0 0.73287 0.01397 0.44613 -1.01539
ASP_1471 -4.23342 0.24836 3.35 -0.13184 0.03944 0.43148 0.5945 -1.55327 -0.00118 -0.02607 -0.75886 -1.06651 0 0 0 0 0 0.04578 -0.03462 0.02985 0 2.76232 -0.59236 0 -2.3716 -0.30506 0.43299 -3.1401
GLY_1472 -3.15823 0.38363 3.29532 -5e-05 0 0 0.88069 -1.76087 -0.0049 -0.02705 -0.20784 -0.38769 0 0 0 0 0 0.02641 -0.03448 0 0 0 -1.48275 0 0.83697 -0.7294 0.44134 -1.9289
TYR_1473 -6.74476 0.63895 5.04308 -0.98882 0.10883 0.6564 3.24423 -2.83508 -0.00283 -0.00922 -1.88849 -0.30388 0 0 0 0 0 0.06037 0.03943 0.06674 0 3.16866 -0.3539 0.00098 1.2797 -0.66974 0.47304 0.98368
PHE_1474 -9.62153 1.27395 1.97175 -0.61273 0.10176 0.0647 2.58407 -2.34435 -0.03427 -0.13942 -2.33185 -0.30272 0 0 0 0 0 0.01639 -0.02706 0.21678 0 3.00885 -0.24123 0 1.0402 -0.03355 0.7126 -4.69763
LYS_1475 -5.87648 0.43871 6.3779 -0.49675 0.16841 0.25192 3.79347 -2.73561 -0.0145 -0.09914 -5.21874 0.36864 0 0 0 -0.47592 0 0.056 -0.05208 0.16014 2.62042 0 0.18237 0 -1.5107 0.10336 0.77029 -1.18829
ILE_1476 -7.85141 1.00042 2.11029 -0.47512 0.3306 0.11012 2.46316 -2.1674 -0.00178 -0.00493 -1.52529 -0.14665 0 0 0 0 0 0.01325 0.01028 0.13693 0.2843 0 -0.67961 0 0.73287 -0.16185 0.5369 -5.2849
TYR_1477 -11.802 1.83107 4.23102 -0.57829 0.03383 0.23869 3.48438 -3.0739 -0.01213 -0.09256 -4.2144 -0.10845 0 0 -0.56195 0 0 0.00403 0.02659 0.26074 0 1.93714 -0.35902 0.16018 1.2797 -0.23311 0.91888 -6.62958
SER_1478 -5.5025 0.50547 4.25826 -0.03101 0 0.07354 2.11891 -2.17439 -0.0149 -0.1375 -2.75704 -0.19432 0 0 0 0 0 0.00638 0.04745 0.07596 0.10128 0 -0.48288 0.60005 -0.77834 -0.22993 1.09495 -3.42055
LYS_1479 -5.88133 0.4717 5.91444 -0.53544 0.11563 0.18878 2.35594 -2.47573 -0.02618 -0.07647 -2.27668 0.26393 0 0 0 0 0 0.03322 -0.0129 0.17843 2.40007 0 -0.0888 0 -1.5107 -0.01185 0.59757 -0.37638
HIS_D_1480 -4.13099 0.286 3.46514 -0.40316 0.01876 0.49402 0.85852 -1.69566 -0.03762 -0.16152 -1.07831 -0.35529 0 0 0 0 0 0.02035 -0.00103 0.04783 0 1.90833 -0.14618 0 -0.45461 0.0628 0.2488 -1.05381
THR_1481 -4.29054 0.52212 3.63662 -0.23011 0.20227 0.09925 2.67084 -1.89487 -0 -0 -3.25267 -0.62442 0 0 -0.69279 0 0 0.01708 0.64533 0.09151 0.65069 0 0.06575 4.10816 -1.0874 0.08357 1.039 1.75938
PRO_1482 -2.56113 0.50636 1.55868 -0.13199 0.00065 0.09718 0.79159 -0.82604 -0 -0 -1.73754 0.20782 0 0 -0.69279 0 0 0.04806 -0.01471 0.0228 0.23289 0 -0.97649 0 -2.4119 -0.27144 1.42382 -4.73419
ILE_1483 -8.79757 1.65049 2.97106 -0.53965 0.33058 0.12872 1.01558 -2.49775 -0 -0 -0.56505 -0.15842 0 0 0 0 0 0.04064 0.30631 0.21305 0.45768 0 0.22865 0 0.73287 -0.32727 1.17969 -3.63039
ASN_1484 -2.68998 0.14051 2.13066 -0.33315 0.09768 0.63545 0.92439 -1.13012 -0.01432 -0.15441 -0.41296 -0.8166 0 0 0 -0.90829 0 0.16801 0.14378 0.00437 0 1.9528 -0.76179 0 -0.93687 0.58946 0.89263 -0.47874
LEU_1485 -7.51424 1.53697 3.3872 -0.51997 0.30673 0.11185 2.33102 -2.18539 -0 -0 -1.72062 0.07311 0 0 0 0 0 0.11832 0.01037 0.20796 0.63446 0 -0.15553 0 0.18072 0.40982 0.88332 -1.90389
VAL_1486 -2.53452 0.23177 1.15233 -0.29229 0.19518 0.06301 0.08853 -0.81778 -0 -0 0.65683 -0.26388 0 0 0 0 0 0.03719 0.08846 0.00019 0.10682 0 -0.52946 0 1.9342 0.03051 0.85036 0.99744
ARG_1487 -2.24104 0.33769 1.57159 -0.6072 0.11245 0.416 0.61055 -0.76905 -0.00131 -0.00732 0.9167 0.3439 0 0 0 0 0 0.03778 -0.03507 0.00112 2.41585 0 -0.17521 0 -1.2888 0.34613 0.89922 2.88399
ASP_1488 -4.11137 0.51383 4.91492 -0.1089 0.0286 0.32703 2.75533 -2.07569 -0.0003 -0.00422 -4.06442 -1.37362 0 0 -0.45321 -1.16558 0 0.04326 0.00527 0.01001 0 2.01078 -0.15699 0 -2.3716 0.28189 0.85865 -4.13633
LEU_1489 -5.15841 0.69262 0.79568 -0.43718 0.21314 0.07255 0.70933 -1.17535 -0 -0 -1.43203 0.31425 0 0 -0.45321 0 0 0.02211 -0.03588 0.10873 0.66524 0 -0.11016 0 0.18072 -0.16653 0.80783 -4.38656
PRO_1490 -4.51806 1.08765 2.30882 -0.20372 0.0032 0.1442 0.8147 -1.04905 -0.00353 -0.05484 -1.13471 0.00821 0 0 -0.50573 0 0 0.01426 0.07514 0.11738 0.35734 0 -0.80419 0 -2.4119 -0.38586 0.94831 -5.19238
GLN_1491 -2.95622 0.26795 1.53755 -0.27093 0.04496 0.20535 0.25324 -0.9045 -0 -0 -0.5367 -0.40942 0 0 0 0 0 0.01879 -0.01177 0.0531 0 3.12869 -0.0652 0 -0.18838 -0.32795 0.37314 0.21171
GLY_1492 -2.14923 0.07854 2.95156 -0.00132 0 0 0.36086 -1.34896 -0.05592 -0.32795 -0.4992 -0.31681 0 0 0 0 0 0.0817 -0.12598 0 0 0 -1.54245 0 0.83697 0.22103 0.1434 -1.69374
PHE_1493 -7.41521 0.78573 1.74246 -0.83206 0.1496 0.06143 0.36208 -2.08537 -0 -0 -0.22631 -0.61028 0 0 0 0 0 0.14421 0.14534 0.00606 0 2.62914 -0.12426 0 1.0402 0.33679 0.23573 -3.65472
SER_1494 -2.85662 0.25439 2.58203 -0.0294 0 0.0672 0.48302 -1.30155 -0.00318 -0.03409 -0.01973 -0.36448 0 0 0 0 0 0.11213 -0.00986 0.00019 0.04784 0 -0.53102 0.63597 -0.77834 -0.21457 0.42285 -1.53725
ALA_1495 -4.53408 0.44698 0.26485 -0.02249 0 0 0.31054 -1.22796 -0.01047 -0.15078 -0.14322 -0.38753 0 0 0 0 0 0.01553 0.20929 0 0 0 0.20127 0 1.8394 0.04731 0.41833 -2.72306
LEU_1496 -10.5228 1.78978 4.28537 -0.53461 0.47178 0.11661 2.06408 -3.06031 -0.00566 -0.06129 -2.67466 0.19946 0 0 0 0 0 0.02837 0.01803 0.11927 2.57577 0 -0.32937 0 0.18072 0.04663 0.73249 -4.56032
GLU_1497 -5.59029 0.81335 4.95551 -0.21845 0.0297 0.30876 2.40875 -2.32064 -0 -0 -2.52285 -0.44331 0 0 0 0 0 0.03034 -0.01014 0.03879 0 3.14018 -0.06201 0 -2.7348 -0.34724 1.1885 -1.33586
PRO_1498 -5.39596 0.79728 2.76116 -0.06942 0 0.04323 1.5214 -1.24706 -0 -0 0.1639 0.58332 0 0 0 0 0 0.02384 -0.16908 0.03906 0.19114 0 -0.54879 0 -2.4119 -0.06635 1.00881 -2.77541
LEU_1499 -5.17547 0.71315 2.37342 -0.62608 0.20247 0.17115 1.12615 -1.59699 -0 -0 -0.47308 0.16401 0 0 0 0 0 0.04185 0.16221 0.10568 1.41208 0 0.54443 0 0.18072 5.64262 0.86863 5.83694
VAL_1500 -5.18294 0.78389 2.89644 -0.35875 0.24676 0.08804 2.55429 -1.99108 -0 -0 -2.33723 -0.29504 0 0 0 0 0 0.02022 0.07687 0.01329 0.67879 0 -0.17696 0 1.9342 5.56766 0.8997 5.41813
ASP_1501 -3.28466 0.26095 4.50513 -0.11649 0.00834 0.35239 2.4721 -1.90015 -0.02266 -0.24463 -6.0203 -0.42194 0 0 0 -1.13559 0 0.02164 -0.07177 0.04663 0 3.84468 -0.41209 0 -2.3716 0.02005 0.55862 -3.91137
LEU_1502 -7.31058 1.00139 1.80517 -0.45575 0.20794 0.09676 2.80865 -1.94884 -0.0049 -0.02705 -3.23012 0.10595 0 0 0 0 0 0.02822 0.04441 0.08055 1.09652 0 -0.35993 0 0.18072 0.15712 0.91876 -4.80498
PRO_1503 -5.57593 1.00568 2.58924 -0.17797 0.11494 0.12422 1.62126 -1.17563 -0.0043 -0.01225 -0.20424 0.09545 0 0 0 0 0 0.05264 0.27425 0.01384 0.18962 0 -0.90789 0 -2.4119 0.49812 1.06344 -2.82742
ILE_1504 -8.2194 1.61019 1.44604 -0.52016 0.6493 0.13188 1.83861 -1.89412 -0.03362 -0.15816 -1.4486 -0.24796 0 0 0 0 0 0.01367 -0.04514 0.04689 0.25953 0 -0.55829 0 0.73287 0.23884 0.83342 -5.32421
GLY_1505 -3.37203 0.22928 2.61522 -9e-05 0 0 1.69875 -1.52803 -0.0043 -0.01225 -1.36354 -0.3941 0 0 0 0 0 0.02182 0.02681 0 0 0 0.21744 0 0.83697 0.71134 0.69031 0.37362
ILE_1506 -6.42787 0.7031 1.96076 -0.56162 0.438 0.17015 1.31021 -1.88665 -0.00459 -0.08065 -1.52467 -0.28843 0 0 -0.69692 0 0 0.08608 -0.01471 0.08822 0.65015 0 -0.08914 0 0.73287 0.73428 0.59418 -4.10725
ASN_1507 -4.1003 0.46078 3.1018 -0.22897 0.05397 0.39935 0.52361 -1.75276 -0.05503 -0.43044 -0.14254 -0.71443 0 0 0 0 0 0.04684 -0.00588 0.01785 0 2.86668 0.00362 0 -0.93687 -0.05285 0.67285 -0.27273
ILE_1508 -9.08483 1.00219 1.38977 -0.47046 0.33062 0.1087 0.87301 -2.09021 -0.01106 -0.12295 0.06482 -0.09107 0 0 0 0 0 0.02693 -0.00911 0.03732 0.3413 0 -0.75655 0 0.73287 -0.21517 0.43946 -7.50441
THR_1509 -4.71463 0.36072 3.85422 -0.10962 0.05965 0.06044 2.20177 -2.13519 -0.04445 -0.29447 -2.07233 -1.1409 0 0 0 0 0 0.01307 0.02973 9e-05 0.1772 0 -0.6833 2.27136 -1.0874 -0.2638 0.37643 -3.14143
ARG_1510 -8.18033 0.46416 6.08872 -0.78491 0.13983 0.57396 2.84176 -3.08444 -0.041 -0.32972 -2.39608 0.30728 0 0 0 0 0 0.01677 -0.00879 0.02315 2.78972 0 -0.11872 0 -1.2888 -0.10598 0.32478 -2.76864
PHE_1511 -10.9807 1.51143 2.66971 -1.1306 0.14199 0.61276 2.87502 -2.79078 -0 -0 -3.36722 -0.11648 0 0 0 0 0 0.00396 -0.01812 0.30215 0 1.53112 -0.59533 0 1.0402 -0.19911 0.32782 -8.18218
GLN_1512 -7.98306 0.40873 5.96367 -0.3165 0.03775 0.17839 3.2596 -3.09289 -0.00871 -0.09112 -4.60825 -0.14847 0 0 -0.5868 0 0 0.01797 0.02349 0.15394 0 3.20031 -0.0621 0 -0.18838 -0.11005 0.35803 -3.59446
THR_1513 -5.41445 0.28818 2.3838 -0.16054 0.06482 0.05854 1.29178 -1.71793 -0.02791 -0.16042 -1.08024 0.235 0 0 0 0 0 0.0194 -0.04708 0.04578 0.09482 0 -0.02168 2.27515 -1.0874 0.04108 0.27504 -2.64427
LEU_1514 -8.45143 0.84341 2.30891 -0.62343 0.2474 0.17019 2.36837 -2.4548 -0.00043 -0.00116 -2.90524 0.29539 0 0 0 0 0 0.03238 -0.06415 0.00946 0.56347 0 -0.36267 0 0.18072 0.0099 0.30695 -7.52677
LEU_1515 -7.62594 0.83746 1.48552 -0.48437 0.17744 0.09986 1.25024 -1.99618 -0.01334 -0.09752 -1.61096 0.13049 0 0 0 0 0 0.05479 0.1643 0.0345 0.5925 0 -0.2576 0 0.18072 -0.12894 0.50445 -6.70258
ALA_1516 -4.96345 0.46235 2.19673 -0.02377 0 0 1.88381 -1.87997 -0.00836 -0.06458 -1.96057 -0.26895 0 0 0 0 0 0.13266 -0.00459 0 0 0 0.13266 0 1.8394 -0.03587 0.40653 -2.15596
LEU_1517 -8.5268 1.74153 1.77849 -0.77752 0.3704 0.28047 2.22966 -2.06454 -0.01043 -0.04029 -2.96064 0.14742 0 0 0 0 0 0.18531 0.19962 0.69218 1.10783 0 -0.07702 0 0.18072 0.06602 0.80572 -4.67184
HIS_1518 -5.75278 0.44996 4.533 -0.38435 0.04629 0.38198 2.19669 -2.40624 -0.00879 -0.06005 -3.12449 -0.2278 0 0 0 0 0 0.02925 -0.02602 0.00123 0 2.91815 0.05028 0 -0.45461 -0.00767 0.91413 -0.93183
ARG_1519 -6.23377 0.35391 6.19275 -0.58146 0.08798 0.34048 3.30118 -2.78567 -0.01067 -0.04111 -4.64097 0.05907 0 0 -0.4272 -0.67081 0 0.04155 0.0504 0.20958 2.35977 0 -0.20208 0 -1.2888 -0.11154 0.43743 -3.55997
SER_1520 -4.44163 0.48172 3.8332 -0.02768 0 0.06618 2.13441 -1.83162 -0 -4e-05 -1.44166 -0.62265 0 0 -0.79263 0 0 0.02805 0.05379 0.17959 0.06004 0 -0.55683 0.63467 -0.77834 -0.15319 0.42999 -2.74461
TYR_1521 -6.30293 0.61515 1.8389 -0.93924 0.13639 0.38132 0.76915 -1.38245 -0.00802 -0.16898 0.42774 -0.31942 0 0 0 0 0 0.00882 -0.15837 0.00728 0 2.28676 0.33759 0.01918 1.2797 -0.02152 0.39339 -0.79957
LEU_1522 -3.70648 0.63447 2.15548 -0.52051 0.22651 0.15271 1.00452 -1.21341 -0 -0 -0.26553 0.13474 0 0 -0.79263 0 0 0.02878 -0.06376 0.0675 0.11428 0 -0.16606 0 0.18072 -0.28225 0.39752 -1.91339
THR_1523 -4.00404 0.64501 3.25677 -0.1833 0.098 0.07232 1.46756 -1.84954 -0.0181 -0.2326 -0.29118 -0.52144 0 0 0 0 0 0.0492 -0.0797 0.00746 0.26365 0 0.16648 2.52445 -1.0874 -0.04278 0.877 1.1178
PRO_1524 -1.79727 0.46953 1.23701 -0.20303 0.00536 0.14445 0.48295 -0.63954 -0.007 -0.11285 -0.5456 0.04419 0 0 0 0 0 0.01363 0.03697 0.01419 0.32875 0 -0.79084 0 -2.4119 0.17516 0.81845 -2.73736
GLY_1525 -1.24687 0.02953 1.21168 -0.00038 0 0 0.15477 -0.64091 -0.01225 -0.1307 -0.02947 -0.19219 0 0 0 0 0 0.01478 -0.0551 0 0 0 -1.53006 0 0.83697 0.08349 0.25423 -1.25249
ASP_1526 -2.59666 0.23574 4.57733 -0.10618 0.00577 0.31052 2.39012 -2.02787 -0.0035 -0.02019 -3.91293 -1.12828 0 0 -0.81732 0 0 0.01256 0.05575 0.0077 0 2.32952 -0.3791 0 -2.3716 0.00629 0.24707 -3.18524
SER_1527 -3.33926 0.53135 3.42242 -0.02862 0.00013 0.04551 1.76895 -1.75413 -0 -0 -1.58962 -0.95867 0 0 -0.81732 0 0 0.08227 -0.09025 0.00306 0.17951 0 -0.09613 0.60464 -0.77834 -0.48994 0.36728 -2.93717
SER_1528 -3.98049 0.38135 3.83254 -0.03187 0.00122 0.05514 1.94263 -1.99046 -0.01513 -0.11887 -1.36656 -0.97245 0 0 0 0 0 0.01803 -0.04677 0.02056 0.27564 0 -0.28736 0.63665 -0.77834 -0.70007 0.35481 -2.76981
SER_1529 -3.95508 0.33311 4.34727 -0.02613 0.00038 0.04345 2.18883 -2.16215 -0.01714 -0.2112 -0.91326 -0.60671 0 0 0 0 0 0.05507 0.01843 0.00026 0.25629 0 -0.2852 0.6042 -0.77834 0.42126 0.39057 -0.29611
GLY_1530 -3.78374 0.26337 3.41718 -0.0001 0 0 1.82052 -1.88856 -0.00024 -0.00083 -2.42289 -0.39333 0 0 -0.4272 0 0 0.08728 0.0096 0 0 0 0.25739 0 0.83697 1.56481 0.36224 -0.29753
TRP_1531 -12.0713 1.82153 3.72853 -1.71313 0.28598 1.09101 2.31762 -3.20144 -0.01046 -0.06441 -2.02998 -0.31917 0 0 0 -0.6122 0 0.19957 0.05179 0.11075 0 1.85701 -0.3941 0 1.6906 0.8908 0.71064 -5.66041
THR_1532 -5.28811 0.38055 4.30065 -0.11817 0.05545 0.08535 2.00097 -2.27898 -0.01211 -0.14176 -2.56187 -0.70609 0 0 0 0 0 0.04816 0.03425 0.002 0.22068 0 -0.28002 2.47296 -1.0874 -0.0516 0.74484 -2.18026
ALA_1533 -4.46309 0.27765 1.37816 -0.02319 0 0 0.69223 -1.54942 -0 -0 -0.28877 -0.20764 0 0 0 0 0 0.04177 0.14642 0 0 0 -0.06558 0 1.8394 -0.39846 0.32245 -2.29808
GLY_1534 -2.74325 0.37148 2.37832 -0.00049 0 0 0.96612 -1.49342 -0.0186 -0.09713 -0.41281 -0.15343 0 0 0 0 0 0.06562 -0.07211 0 0 0 -0.98323 0 0.83697 -0.21506 0.51261 -1.05842
ALA_1535 -3.11688 0.68246 1.50069 -0.02723 0.0028 0 0.59114 -1.21506 -0.04195 -0.3221 -0.95511 -0.40968 0 0 0 0 0 0.01772 -0.03502 0 0 0 0.62735 0 1.8394 0.54282 0.4697 0.15105
ALA_1536 -4.81491 0.3917 1.62697 -0.0216 0 0 2.41663 -1.78056 -0.01024 -0.03255 -2.725 -0.38564 0 0 0 0 0 0.02022 0.03884 0 0 0 -0.56767 0 1.8394 0.4956 0.32257 -3.18624
ALA_1537 -4.47438 0.27824 2.65387 -0.02265 0 0 2.79914 -1.93626 -0 -0 -2.39758 -0.36531 0 0 0 0 0 0.04819 0.15924 0 0 0 0.08685 0 1.8394 0.16012 0.30317 -0.86797
TYR_1538 -10.6385 1.09421 4.12622 -0.74489 0.02996 0.09832 4.00242 -3.24125 -0 -0 -3.14335 -0.43737 0 0 0 0 0 0.08937 0.04135 0.00023 0 2.50352 -0.17469 0.03283 1.2797 0.16256 0.38173 -4.53766
TYR_1539 -11.6806 1.43051 3.82394 -0.67701 0.1756 0.38613 3.66321 -3.48614 -0.00131 -0.00732 -3.32539 -0.15534 0 0 0 -0.46723 0 0.06578 0.01681 0.01959 0 1.92925 -0.20109 0.37008 1.2797 -0.159 0.74675 -6.25312
VAL_1540 -7.23247 0.86841 1.34985 -0.2723 0.18237 0.05926 2.40161 -2.02416 -0.01963 -0.17694 -2.55811 -0.33335 0 0 0 0 0 0.02938 0.01978 0.00758 0.25048 0 -0.6853 0 1.9342 -0.29982 0.72708 -5.7721
GLY_1541 -4.2652 0.31375 2.7191 -0.00103 0 0 2.14193 -1.81868 -2e-05 -0.00015 -2.14267 -0.28468 0 0 0 0 0 0.01505 -0.11791 0 0 0 0.14036 0 0.83697 0.25944 0.30797 -1.89576
TYR_1542 -7.43165 0.71109 3.11683 -0.65868 0.0905 0.34055 1.86392 -2.26189 -0.01912 -0.10604 -1.96692 -0.18306 0 0 -0.69532 0 0 0.01049 0.07186 0.07833 0 1.85851 -0.32911 6e-05 1.2797 0.26392 0.43102 -3.535
LEU_1543 -8.66858 0.69586 2.83281 -0.49572 0.16626 0.10156 0.58207 -2.3703 -0.04795 -0.36372 -0.91295 0.29873 0 0 0 0 0 0.01137 -0.02227 0.31956 0.44495 0 -0.33471 0 0.18072 -0.34746 0.62544 -7.30432
GLN_1544 -6.23358 0.62085 6.33887 -0.23752 0.0319 0.1714 2.66179 -2.77647 -0 -0 -2.62673 -0.8536 0 0 0 -0.28419 0 0.0023 0.0888 0.05608 0 3.24568 -0.11408 0 -0.18838 -0.2363 1.01408 0.68089
PRO_1545 -3.25175 0.54571 1.66486 -0.12531 0.03589 0.09121 0.6792 -0.79676 -0 -0 -1.34759 0.16896 0 0 -0.43635 0 0 0.0057 -0.02177 0.02834 0.18179 0 -0.38644 0 -2.4119 0.43853 0.96465 -3.97303
ARG_1546 -8.23555 0.50554 7.74122 -0.89674 0.24045 0.61462 3.56646 -3.28472 -0.01619 -0.1136 -4.01308 0.04042 0 0 -0.43635 -0.28419 0 0.00706 0.03801 0.04846 1.86209 0 -0.18205 0 -1.2888 0.40649 0.48831 -3.19214
THR_1547 -4.62764 0.28848 3.01875 -0.15224 0.06879 0.055 1.29146 -1.77678 -0.01108 -0.08214 -1.62693 0.32899 0 0 0 0 0 0.0112 -0.01764 0.00027 0.1505 0 -0.13993 2.26461 -1.0874 -0.0389 0.65121 -1.43141
PHE_1548 -10.93 1.17981 2.89878 -0.51975 0.03681 0.18728 2.8351 -2.90467 -0.00492 -0.01516 -2.62151 -0.05375 0 0 0 0 0 0.01382 0.23999 0.96977 0 2.12008 -0.27259 0 1.0402 -0.12277 0.81098 -5.11247
LEU_1549 -9.2006 0.90339 2.99261 -0.5372 0.12059 0.14793 2.48576 -2.67864 -0.01025 -0.03443 -2.7845 0.13075 0 0 0 0 0 0.01992 -0.08153 0.07459 0.60321 0 -0.33175 0 0.18072 -0.14973 0.90713 -7.24204
LEU_1550 -7.95756 0.39634 2.21858 -0.46511 0.18047 0.09583 2.56583 -2.21405 -0.00399 -0.01111 -2.76035 0.08733 0 0 0 0 0 0.00634 -0.04662 0.0409 1.01078 0 -0.27973 0 0.18072 -0.01945 0.56992 -6.40491
LYS_1551 -6.42982 0.37289 4.77512 -0.40519 0.06022 0.21508 2.60741 -2.34016 -0.01685 -0.05708 -3.075 0.00221 0 0 0 0 0 0.01111 -0.06507 0.02446 1.87846 0 0.32158 0 -1.5107 0.02345 0.29588 -3.31201
TYR_1552 -9.92312 0.42058 4.4288 -0.63795 0.07922 0.34593 2.56707 -2.97749 -0.00337 -0.00946 -2.62853 -0.12875 0 0 0 0 0 0.04115 -0.01911 0.08218 0 2.13734 -0.08347 0.00635 1.2797 -0.01838 0.49835 -4.54297
ASN_1553 -6.21253 0.5572 6.73322 -0.16573 0.016 0.22451 3.28986 -3.2559 -0.02997 -0.19565 -4.01631 -0.54657 0 0 -0.73641 0 0 0.03031 0.00206 0.02958 0 2.08209 -0.18784 0 -0.93687 -0.05043 0.59561 -2.77377
GLU_1554 -2.89472 0.3231 3.0251 -0.21812 0.02973 0.30833 1.16488 -1.407 -0 -0 -0.63192 -0.60434 0 0 -0.73641 0 0 0.01191 -0.03665 0.00353 0 3.06099 -0.33769 0 -2.7348 -0.32512 0.33396 -1.66525
ASN_1555 -4.04357 0.30907 4.09025 -0.37566 0.12837 0.71265 1.72125 -1.983 -0.0048 -0.03114 -0.57844 -0.86242 0 0 -0.71601 -0.53328 0 0.00807 -0.02022 0.00847 0 2.50734 -0.54407 0 -0.93687 -0.72427 0.18582 -1.68247
GLY_1556 -4.2443 0.50078 3.59757 -5e-05 0 0 1.5995 -2.03523 -0.00301 -0.01196 -1.56787 -0.37239 0 0 0 0 0 0.0063 -0.11151 0 0 0 -1.4494 0 0.83697 -0.93828 0.55445 -3.63842
THR_1557 -5.19345 0.43434 5.09073 -0.16487 0.07154 0.05839 2.73913 -2.56749 -0.02416 -0.31036 -2.93395 0.18874 0 0 -0.71601 -0.53328 0 0.00489 0.10889 0.00725 0.10666 0 0.0502 2.31039 -1.0874 -0.65866 0.70421 -2.31427
ILE_1558 -8.86289 1.11976 0.54029 -0.4547 0.30792 0.09582 1.596 -2.03612 -0 -0 -0.92046 0.24618 0 0 -0.94241 0 0 0.01036 -0.06416 0.12152 0.34564 0 -0.44913 0 0.73287 -0.34336 0.90774 -8.04913
THR_1559 -4.41909 0.42239 3.1227 -0.12149 0.10477 0.06466 1.23579 -1.87287 -0.01423 -0.16229 -0.43275 -1.3688 0 0 0 0 0 0.00745 0.23056 0.01905 0.22063 0 -0.56213 2.26792 -1.0874 -0.35087 0.83919 -1.85681
ASP_1560 -5.29027 0.25811 4.57154 -0.10424 0.00756 0.3082 2.64722 -2.42158 -0 -0 -2.72104 -1.287 0 0 -0.78548 0 0 0.09302 -0.01502 0.00073 0 2.28925 -0.09381 0 -2.3716 -0.07632 0.40916 -4.58159
ALA_1561 -4.82939 0.89974 0.76074 -0.02276 0 0 1.10696 -1.54819 -0.00242 -0.00908 -1.88177 -0.40045 0 0 -0.78548 0 0 0.01083 0.03889 0 0 0 -0.47294 0 1.8394 0.12627 0.40242 -4.76722
VAL_1562 -7.78641 0.91408 2.69174 -0.27735 0.17138 0.06063 2.50329 -2.33307 -0 -0 -1.61842 -0.23923 0 0 0 0 0 0.00433 0.1276 0.02022 0.25647 0 -0.7792 0 1.9342 -0.1175 0.4889 -3.97834
ASP_1563 -7.42859 0.66452 7.56796 -0.2312 0.08632 0.74219 3.57497 -3.50231 -0.03862 -0.26497 -6.02266 -1.25445 0 0 -1.70103 0 0 0.01191 0.22971 0.0514 0 1.99845 -0.8158 0 -2.3716 -0.41241 0.55706 -8.55914
CYS:disulfide_1564 -5.51645 0.22564 3.8811 -0.04703 0.00302 0.01894 1.53176 -2.08984 -0 -0 -0.77339 -0.43311 0 0 0 0 -0.66441 0.01465 -0.07164 0.28405 0.5673 0 0.19653 0 3.6196 -0.37149 0.41408 0.78931
ALA_1565 -2.22021 0.32042 2.41734 -0.0277 0.00696 0 1.09459 -1.26583 -0 -0 -1.22518 -0.41551 0 0 -0.67433 0 0 0.02464 0.03339 0 0 0 0.50872 0 1.8394 -0.12675 0.23436 0.52431
LEU_1566 -4.96044 0.28748 3.48702 -0.67159 0.1427 0.2338 1.16846 -1.70961 -0 -0 -0.88037 0.1489 0 0 0 0 0 0.00376 0.02818 0.00461 0.7343 0 -0.18045 0 0.18072 0.14322 0.35279 -1.48652
ASP_1567 -4.61306 0.50674 7.01349 -0.2425 0.02993 0.90841 2.79491 -2.8551 -0.04655 -0.30087 -5.1572 -0.25122 0 0 -0.51776 -0.51912 0 0.02181 0.08898 0.04546 0 2.61735 0.05537 0 -2.3716 3.88128 1.19422 2.28297
PRO_1568 -4.9254 0.73227 2.47248 -0.06605 0 0.04072 1.42903 -1.3499 -0 -0 -1.36255 0.57017 0 0 0 0 0 0.00528 -0.00564 0.00572 0.23798 0 -0.08229 0 -2.4119 3.76407 1.45672 0.51073
LEU_1569 -7.15746 0.41337 3.74211 -0.67791 0.20019 0.28701 2.15179 -2.51017 -0 -0 -1.77545 0.05615 0 0 0 0 0 0.00691 0.03086 0.06079 0.81302 0 -0.21395 0 0.18072 -0.04963 0.78305 -3.65858
SER_1570 -6.6891 0.42251 7.29816 -0.03044 9e-05 0.02093 3.73739 -3.38485 -4e-05 -0.00021 -4.30445 -0.01145 0 0 -0.51776 -0.51912 0 0.01348 0.08785 0.00613 0.4926 0 0.29997 1.77319 -0.77834 -0.04945 0.52682 -1.60609
GLU_1571 -6.5184 0.38655 8.46526 -0.33653 0.07338 0.40053 4.08813 -3.67987 -0.02608 -0.21238 -6.53048 -0.64735 0 0 -0.78313 -0.69879 0 0.01047 0.09619 0.00802 0 3.22077 -0.16212 0 -2.7348 -0.2457 0.40839 -5.41795
THR_1572 -7.43452 0.58614 5.64231 -0.19775 0.10051 0.06883 3.23892 -3.09941 -0 -0 -3.12754 -0.04961 0 0 0 0 0 0.0056 0.07902 0.00027 0.05901 0 -0.00976 2.30474 -1.0874 -0.1503 0.34071 -2.73023
LYS_1573 -9.239 0.49194 8.01777 -0.3038 0.02657 0.12916 3.72089 -3.85218 -0.02068 -0.09598 -3.27365 -8e-05 0 0 0 0 0 0.00284 0.07186 0.13823 1.70201 0 -0.00915 0 -1.5107 -0.12607 0.3359 -3.79414
CYS:disulfide_1574 -6.41344 0.46826 5.14618 -0.03815 0 0.01654 2.41317 -2.72291 -0 -0 -2.28126 -0.34637 0 0 0 0 -0.66441 0.0125 -0.02759 0.00499 0.28151 0 0.30098 0 3.6196 -0.04531 0.39435 0.11862
THR_1575 -3.84588 0.19067 4.83122 -0.20648 0.12969 0.07517 2.16695 -2.16633 -0.01242 -0.17818 -2.4019 -0.05074 0 0 0 0 0 0.02545 -0.04046 0.00246 0.11455 0 0.05556 2.31841 -1.0874 0.14997 0.31045 0.38078
LEU_1576 -5.59619 0.54658 2.79275 -0.52225 0.16573 0.15426 1.3342 -1.89439 -0 -0 -1.07486 0.14142 0 0 0 0 0 0.00312 -0.02595 0.04003 0.09046 0 -0.13632 0 0.18072 -0.30876 0.41442 -3.69501
LYS_1577 -4.14605 0.22664 4.20701 -0.65791 0.15889 0.68412 1.79547 -2.07553 -0 -0 -2.24894 0.17586 0 0 0 0 0 0.00515 -0.01347 0.11034 1.59026 0 -0.18939 0 -1.5107 -0.40816 0.37263 -1.92379
SER_1578 -4.68027 0.33546 4.57415 -0.02883 0 0.04995 2.68681 -2.33293 -0 -0 -1.30828 -1.12431 0 0 -0.8795 0 0 0.00483 -0.02148 0.01702 0.96889 0 -0.37894 0.65091 -0.77834 -0.13993 0.25989 -2.12488
PHE_1579 -7.48673 1.03754 1.77348 -0.58704 0.20024 0.29103 0.25788 -1.7431 -0 -0 -0.65436 -0.16389 0 0 0 0 0 0.02113 0.01924 0.21113 0 3.16353 -0.03596 0 1.0402 -0.28799 0.36386 -2.5798
THR_1580 -3.42935 0.29347 2.98335 -0.16415 0.07084 0.05846 1.31009 -1.58423 -0.00999 -0.12319 -0.94565 -0.45565 0 0 -0.8795 0 0 0.01012 -0.0274 0.03513 0.22023 0 -0.1899 2.41193 -1.0874 -0.20038 0.27442 -1.42875
VAL_1581 -6.87176 0.78809 1.06959 -0.26477 0.16662 0.05284 2.03387 -1.82334 -0.01091 -0.05822 -1.804 -0.28951 0 0 -0.92466 0 0 0.02674 -0.06513 0.04708 0.30217 0 -0.7996 0 1.9342 -0.17423 0.22447 -6.44045
GLU_1582 -3.10024 0.13291 3.13024 -0.39636 0.08978 0.71548 1.15325 -1.5999 -0.01514 -0.07886 -1.40353 -0.59888 0 0 -0.68056 0 0 0.0111 0.00452 0.00617 0 3.15717 -0.01672 0 -2.7348 -0.38927 0.17104 -2.4426
LYS_1583 -4.27327 0.42684 4.06084 -0.39624 0.04828 0.20029 1.84452 -1.77815 -0 -0 -3.156 0.09876 0 0 0 -0.82339 0 0.0115 -0.11132 0.06023 1.53692 0 -0.00584 0 -1.5107 -0.32947 0.31933 -3.77688
GLY_1584 -3.84396 0.14171 3.32064 -0.00123 0 0 2.23446 -1.88339 -0.01523 -0.13121 -2.14992 -0.34052 0 0 0 0 0 0.04064 -0.07184 0 0 0 -1.53888 0 0.83697 0.14478 0.38299 -2.87398
ILE_1585 -5.70051 0.49752 1.51456 -0.53082 0.27912 0.11467 0.92338 -1.4591 -0 -0 -0.27079 -0.07463 0 0 0 0 0 0.03124 0.02228 0.00858 1.5889 0 -0.75058 0 0.73287 0.11511 0.41708 -2.54113
TYR_1586 -7.85413 0.558 3.76581 -0.66375 0.11123 0.36732 3.15914 -2.69431 -0.00188 -0.04299 -3.44571 -0.10791 0 0 -0.68056 0 0 0.01934 -0.00335 0.02369 0 1.88341 -0.3586 0.00256 1.2797 -0.35706 0.49646 -4.54358
GLN_1587 -3.39915 0.11259 3.09452 -0.64481 0.09198 0.42968 1.26495 -1.51334 -0.00249 -0.05402 -2.36527 -0.12938 0 0 -0.91624 -0.41081 0 0.0085 -0.0103 0.08138 0 2.90228 0.10087 0 -0.18838 -0.19222 0.36379 -1.37589
THR_1588 -5.40001 0.37049 4.98011 -0.10314 0.05597 0.06178 2.30301 -2.45877 -0.00188 -0.04299 -2.74651 -0.45258 0 0 -0.91624 0 0 0.00459 0.00682 0.00024 0.1884 0 -0.74891 2.36975 -1.0874 -0.01443 0.38026 -3.25146
SER_1589 -2.91547 0.0863 4.68018 -0.03528 3e-05 0.06039 2.25801 -1.93073 -0.00743 -0.06269 -3.22712 -0.02821 0 0 -0.78313 -0.69879 0 0.00554 0.00067 0.06537 0.21012 0 -0.39232 1.74808 -0.77834 -0.25571 0.35475 -1.64577
ASN_1590 -6.09322 0.50013 5.92789 -0.1676 0.02802 0.25056 2.44136 -2.77246 -0.04311 -0.34383 -1.74217 -0.06591 0 0 -0.87361 0 0 0.03669 0.09054 0.00594 0 2.377 0.32137 0 -0.93687 -0.33381 0.32624 -1.06684
PHE_1591 -9.12488 0.71478 4.13264 -0.76027 0.05276 0.03642 2.00057 -3.0758 -0.00839 -0.03219 -1.41888 -0.37027 0 0 0 0 0 0.03884 -0.08454 0.26726 0 2.0649 0.1527 0 1.0402 -0.34629 0.33117 -4.38925
ARG_1592 -4.63323 0.23253 4.21577 -0.66474 0.116 0.38008 1.30757 -2.06147 -0.00275 -0.01023 -1.0216 0.4025 0 0 0 -1.05446 0 0.01745 0.08197 0.01972 2.5846 0 0.04372 0 -1.2888 -0.31403 0.4947 -1.1547
VAL_1593 -5.17327 0.53338 2.34844 -0.27329 0.17407 0.05703 0.58534 -1.49478 -0.02019 -0.12266 0.17998 -0.26947 0 0 0 0 0 0.01737 -0.05398 0.03382 0.24355 0 -0.76989 0 1.9342 -0.24635 0.50876 -1.80794
GLN_1594 -4.63486 0.56354 3.86486 -0.67097 0.08204 0.4478 1.65006 -1.83238 -0.02432 -0.15552 -2.08418 -0.19254 0 0 -0.97785 -1.05446 0 0.00955 0.4553 0.29121 0 2.80805 0.05796 0 -0.18838 -0.21056 1.11251 -0.68315
PRO_1595 -6.62089 1.04919 3.36815 -0.11533 0.00331 0.08633 1.02243 -1.49671 -0 -0 -1.40975 0.24731 0 0 -0.97785 0 0 0.01637 -0.09465 0.09607 0.12277 0 -0.95301 0 -2.4119 -0.35367 1.20683 -7.215
THR_1596 -2.26927 0.16314 2.53297 -0.12199 0.08111 0.06415 1.23386 -1.14863 -0 -0 -0.98229 -0.80884 0 0 0 0 0 0.03211 -0.05734 0.00179 0.14157 0 -0.67245 2.26573 -1.0874 -0.48909 0.50438 -0.61649
GLU_1597 -4.56587 0.22954 4.47453 -0.1726 0.02083 0.23196 2.06613 -2.08346 -0.01599 -0.06466 -2.79575 -0.5044 0 0 0 0 0 0.02442 0.04366 0.05155 0 3.95678 0.01555 0 -2.7348 -0.11945 0.37669 -1.56531
SER_1598 -2.53279 0.23512 1.77862 -0.03151 0.00048 0.05725 0.7409 -1.03593 -0.01838 -0.06648 -0.06468 -0.86099 0 0 0 0 0 0.13692 -0.0563 0.00113 0.3776 0 0.2605 0.60762 -0.77834 0.28715 0.24144 -0.72066
ILE_1599 -8.36421 1.14531 2.88555 -0.56388 0.61409 0.15229 3.14538 -2.46553 -0.00785 -0.02839 -2.70259 -0.05428 0 0 0 0 0 0.04946 -0.05158 0.23779 3.13075 0 -0.76787 0 0.73287 0.01652 0.56283 -2.33335
VAL_1600 -6.80487 0.76757 3.51743 -0.27779 0.20786 0.06124 2.80472 -2.40507 -0.02934 -0.13892 -2.41471 -0.31015 0 0 -0.82512 0 0 0.02064 -0.04234 0.00266 0.20938 0 -0.75368 0 1.9342 -0.46033 0.622 -4.31464
ARG_1601 -9.51918 0.62696 8.81071 -0.78082 0.14981 0.37576 4.61765 -3.79747 -0.08529 -0.51856 -6.5294 0.09261 0 0 -0.52356 -2.40562 0 0.03602 0.06509 0.22244 2.62255 0 -0.03426 0 -1.2888 -0.11403 0.5722 -7.40518
PHE_1602 -8.08439 0.83649 2.8069 -0.49103 0.01166 0.22548 0.71083 -2.0437 -0.00561 -0.02303 -0.52683 0.05104 0 0 0 0 0 0.04101 0.0037 0.08477 0 2.10616 -0.34117 0 1.0402 0.38435 1.45832 -1.75486
PRO_1603 -4.833 1.21261 2.37866 -0.15453 0.00027 0.10478 0.71617 -0.9602 -0.00778 -0.12038 -1.08623 0.18489 0 0 0 0 0 0.05947 -0.00895 0.01429 0.235 0 -1.1152 0 -2.4119 -0.08659 1.4384 -4.4402
ASN_1604 -1.71405 0.08845 1.53204 -0.31436 0.09411 0.5799 0.32516 -0.79745 -0.02911 -0.25031 0.1076 -0.8434 0 0 0 0 0 0.03488 0.00253 0.00709 0 1.93142 -0.61802 0 -0.93687 -0.39588 0.60819 -0.58808
ILE_1605 -6.61866 0.82291 1.76025 -0.47787 0.41529 0.10621 1.13054 -2.00221 -0 -0 0.01707 0.00702 0 0 0 0 0 0.01253 -0.0598 0.09649 0.3458 0 -0.772 0 0.73287 -0.22624 0.48415 -4.22563
THR_1606 -1.76911 0.10123 1.20558 -0.12563 0.09164 0.0706 0.10629 -0.8113 -0.00341 -0.01301 0.06324 -0.93389 0 0 0 0 0 0.01651 -0.05906 0.00657 0.09378 0 -0.59776 2.25474 -1.0874 -0.39085 0.4039 -1.37734
ASN_1607 -3.80477 0.15801 3.76117 -0.17984 0.00463 0.26991 2.24632 -1.92527 -0 -0 -2.16881 -0.31788 0 0 -0.57111 0 0 0.02006 0.03095 0.07476 0 1.72314 0.13039 0 -0.93687 -0.13317 0.32924 -1.28915
LEU_1608 -4.52951 0.34507 1.58144 -0.50966 0.12341 0.10426 1.37261 -1.27526 -0 -0 -0.39189 0.25004 0 0 0 0 0 0.00565 -0.04063 0.01825 0.73379 0 -0.37084 0 0.18072 -0.05031 0.45149 -2.00137
CYS:disulfide_1609 -6.55237 1.57349 3.66744 -0.03927 0 0.01402 1.90252 -2.21278 -0.01007 -0.08937 -2.29631 -0.19325 0 0 0 0 -0.5372 0.0133 0.35874 0.02941 0.27168 0 0.41324 0 3.6196 0.15139 0.87211 0.95633
PRO_1610 -4.8629 0.72381 3.62745 -0.16604 0.04892 0.10893 1.72568 -1.50403 -0.01182 -0.11525 -1.35437 0.14922 0 0 0 0 0 0.01295 -0.00935 0.0224 0.19475 0 -0.97223 0 -2.4119 0.7131 0.8499 -3.23079
PHE_1611 -9.20706 0.92509 2.65813 -0.56464 0.01627 0.2461 2.94093 -2.59851 -0 -0 -2.80116 -0.05482 0 0 0 0 0 0.00998 -0.02347 0.00923 0 2.36786 0.14799 0 1.0402 0.34345 0.38816 -4.15627
GLY_1612 -2.41302 0.24958 2.51428 -5e-05 0 0 0.59166 -1.30402 -0.01007 -0.08937 0.05786 -0.41224 0 0 0 0 0 0.14084 -0.01321 0 0 0 0.34934 0 0.83697 -0.12256 0.18016 0.55617
GLU_1613 -4.19157 0.40208 5.27259 -0.20766 0.0304 0.30514 2.01209 -2.30284 -0.01182 -0.11525 -2.24465 -0.58954 0 0 0 0 0 0.03398 -0.0174 0.00273 0 2.95954 -0.12898 0 -2.7348 0.12076 0.22444 -1.18077
VAL_1614 -6.06893 0.37274 1.4011 -0.30753 0.1969 0.06974 1.64271 -1.75883 -0.00898 -0.1061 -0.33635 -0.1393 0 0 0 0 0 0.01984 0.03462 0.0003 0.18908 0 -0.40416 0 1.9342 0.12443 0.32568 -2.81881
PHE_1615 -9.25926 0.87387 -0.30098 -0.68644 0.06112 0.40955 1.45816 -1.68896 -0.01322 -0.06581 -0.99979 0.19526 0 0 0 0 0 0.02268 -0.0456 0.07593 0 2.0278 -0.19263 0 1.0402 -0.10622 0.35547 -6.83888
ASN_1616 -3.33495 0.17694 3.56902 -0.21444 0.04808 0.34302 1.29235 -1.83372 -0.01413 -0.08805 0.02206 -0.71915 0 0 0 0 0 0.02563 -0.04877 0.00407 0 2.47282 -0.6913 0 -0.93687 -0.12314 0.27175 0.22121
ALA_1617 -3.31808 0.40169 2.42014 -0.02377 0 0 1.21649 -1.73454 -0.02357 -0.13023 -0.75562 -0.18689 0 0 0 0 0 0.00859 -0.01338 0 0 0 -0.15829 0 1.8394 -0.46048 0.16402 -0.75452
THR_1618 -2.26655 0.24142 2.06748 -0.19362 0.09588 0.07146 0.60748 -1.04769 -0.00251 -0.02787 -0.43516 -0.48697 0 0 -0.42188 0 0 0.01205 0.00906 0.01579 0.1172 0 0.00988 2.28624 -1.0874 -0.44432 0.18357 -0.69645
ARG_1619 -3.22994 0.33188 2.27473 -0.89302 0.21331 0.6337 0.42912 -1.33988 -0.00019 -0.00309 -0.43298 -0.00097 0 0 -0.42188 0 0 0.00476 -0.00435 0.00614 1.79177 0 -0.21893 0 -1.2888 -0.10922 0.32507 -1.93278
PHE_1620 -8.00896 1.00821 1.97358 -0.51698 0.15693 0.22114 0.89691 -1.93129 -4e-05 -0.00019 -0.45475 -0.06921 0 0 0 0 0 0.02021 0.0238 0.38664 0 2.71508 -0.37903 0 1.0402 -0.25363 0.41901 -2.75234
ALA_1621 -4.40256 0.51626 2.77154 -0.0234 0 0 1.78408 -2.03823 -0.00188 -0.03187 -2.23106 -0.1611 0 0 0 0 0 0.01775 0.29501 0 0 0 -0.08491 0 1.8394 -0.35905 0.52641 -1.58361
SER_1622 -5.45372 0.48254 4.66399 -0.02783 0 0.02248 2.69256 -2.46078 -0 -0 -1.55147 -0.18244 0 0 -0.64219 0 0 0.02406 -0.01138 0.06224 0.48244 0 -0.10213 0.79202 -0.77834 -0.51107 0.57843 -1.92058
VAL_1623 -7.88924 0.91632 1.91455 -0.3673 0.23964 0.08994 1.64601 -2.13864 -1e-05 -4e-05 0.03855 -0.1534 0 0 0 0 0 0.03216 -0.07967 0.00274 0.77021 0 0.16808 0 1.9342 -0.45131 0.56646 -2.76075
TYR_1624 -9.60297 1.21224 2.38428 -1.08762 0.17856 0.47936 1.54797 -2.48014 -0.00583 -0.11253 -0.27425 -0.47152 0 0 0 0 0 0.01826 0.07859 0.9267 0 2.74598 0.07774 0.00015 1.2797 -0.27602 0.61921 -2.76214
ALA_1625 -5.30505 0.67054 2.49465 -0.02952 0.01904 0 1.6692 -2.20392 -0 -0 -0.65717 -0.48146 0 0 0 0 0 0.02719 0.11021 0 0 0 -0.09439 0 1.8394 0.53423 0.42759 -0.97945
TRP_1626 -10.9621 0.66747 5.87949 -1.27545 0.06159 0.78326 1.86319 -3.53569 -1e-05 -4e-05 -2.29046 0.20422 0 0 -0.37147 0 0 0.00972 -0.03228 0.14931 0 3.19255 0.04206 0 1.6906 0.42662 0.54702 -2.95035
ASN_1627 -4.26393 0.39807 4.40563 -0.15847 0.01134 0.22237 2.44884 -2.29556 -0.01435 -0.15515 -2.28621 -0.29466 0 0 0 0 0 0.0072 0.05436 0.05033 0 1.71972 0.05408 0 -0.93687 -0.20808 0.59688 -0.64447
ARG_1628 -6.25797 0.68864 5.19241 -1.84941 0.43388 2.01457 1.8571 -2.19531 -0.02979 -0.15799 -1.31991 -0.18902 0 0 -0.93281 0 0 0.02703 -0.04672 1.69612 4.07321 0 -0.05302 0 -1.2888 0.14408 0.77883 2.58513
LYS_1629 -5.85186 0.36643 6.27128 -0.43497 0.06832 0.2195 3.03816 -2.63481 -0.02658 -0.14022 -4.35907 0.37349 0 0 0 0 0 0.01606 -0.03712 0.10152 2.63284 0 0.31852 0 -1.5107 0.16258 0.72267 -0.70398
ARG_1630 -4.01606 0.38867 2.78083 -0.50487 0.08191 0.26641 0.43394 -1.26099 -0.05471 -0.38215 -0.49088 0.58085 0 0 0 0 0 0.01668 -0.04352 0.21012 1.96569 0 -0.03031 0 -1.2888 -0.08033 0.20218 -1.22532
ILE_1631 -6.64544 0.51935 1.50773 -0.45949 0.29719 0.09461 1.23041 -1.60009 -0.00966 -0.03214 -1.1155 -0.05692 0 0 0 0 0 0.00955 -0.05608 0.00976 0.35517 0 -0.77731 0 0.73287 -0.33557 0.32466 -6.00691
SER_1632 -3.58306 0.256 2.31575 -0.02918 0 0.06877 0.34129 -1.28159 -0 -0 0.53033 -0.24017 0 0 0 0 0 0.05213 0.00565 0.00083 0.04396 0 -0.53438 0.60005 -0.77834 -0.3895 0.30488 -2.31657
ASN_1633 -3.55954 0.17211 3.11361 -0.19801 0.03959 0.33136 1.54766 -1.59404 -0.00893 -0.08607 -0.7782 -1.04532 0 0 -0.57111 0 0 0.00279 0.00517 0.00373 0 2.04048 -1.04807 0 -0.93687 -0.56143 0.18792 -2.94318
CYS:disulfide_1634 -7.89524 1.28988 3.91337 -0.06414 0 0.05316 1.87268 -2.67481 -0.00628 -0.01877 -1.74127 -0.33417 0 0 0 0 -0.5372 0.00313 -0.01638 0.00565 0.25864 0 -0.30717 0 3.6196 -0.52501 0.3966 -2.70776
VAL_1635 -7.56035 0.97271 3.95666 -0.28007 0.18379 0.05926 3.3292 -2.89754 -0 -0 -3.49058 -0.11978 0 0 0 0 0 0.00583 -0.04615 0.00149 0.17263 0 -0.58623 0 1.9342 -0.3408 0.35256 -4.35318
ALA_1636 -4.46817 0.24376 2.1292 -0.03044 0.01056 0 1.53383 -1.74617 -0.02164 -0.16863 -1.55518 -0.51651 0 0 0 0 0 0.008 0.00327 0 0 0 -0.09358 0 1.8394 0.02938 0.23066 -2.57227
ASP_1637 -5.53898 0.64659 5.70278 -0.25755 0.13483 0.92793 3.1544 -2.71688 -0 -0 -4.29951 -0.89287 0 0 -0.629 -0.63816 0 0.00552 -0.00999 0.00969 0 1.89769 -0.79181 0 -2.3716 0.12725 0.408 -5.13165
TYR_1638 -6.65954 0.74963 4.03088 -0.89489 0.07534 0.45186 2.50481 -2.49637 -0.02065 -0.31443 -1.46646 -0.53212 0 0 0 0 0 0.02776 -0.01412 0.11638 0 2.62192 0.17142 0.01024 1.2797 -0.06758 0.71964 0.29341
SER_1639 -3.73399 0.6073 4.76436 -0.03727 0 0.05227 2.6286 -2.25019 -0.02609 -0.10155 -3.59293 -0.55493 0 0 -0.629 -0.63816 0 0.032 -0.0227 0.06882 0.17123 0 -0.26354 1.7424 -0.77834 -0.30145 0.66857 -2.19458
VAL_1640 -4.49258 0.67574 2.15506 -0.37091 0.22192 0.09198 1.65702 -1.67628 -0.00217 -0.01334 -0.27013 -0.16505 0 0 0 0 0 0.02369 -0.09911 0.00623 0.69521 0 0.37055 0 1.9342 -0.4819 0.37816 0.6383
LEU_1641 -7.48918 0.98382 2.41762 -0.48045 0.14611 0.12054 2.62822 -2.31133 -0.01732 -0.08828 -2.64296 0.152 0 0 0 0 0 0.00728 -0.00088 0.06306 0.17696 0 -0.19728 0 0.18072 -0.33388 0.6786 -6.00662
TYR_1642 -7.28295 0.45925 4.41664 -0.54114 0.22264 0.23481 2.5937 -2.73864 -0.01796 -0.2781 -1.84844 -0.3282 0 0 0 -0.46469 0 0.04543 -0.01495 0.23032 0 4.28396 0.16376 0.00071 1.2797 -0.34895 0.79783 0.86475
ASN_1643 -3.59355 0.49788 2.39737 -0.19592 0.01423 0.30734 0.8099 -1.48457 -0.02609 -0.10155 -0.05228 -0.36522 0 0 0 0 0 0.04814 -0.07008 0.33014 0 1.81777 -0.19197 0 -0.93687 -0.49005 0.48311 -0.80227
SER_1644 -1.71662 0.11605 2.49874 -0.02739 0.00128 0.04685 1.0084 -1.19774 -0.00587 -0.05274 -0.3049 -0.60223 0 0 0 0 0 0.02367 0.04774 0.00145 0.25769 0 -0.30385 0.60728 -0.77834 0.55225 0.42619 0.59793
ALA_1645 -2.76736 0.17968 1.13168 -0.0239 0 0 1.45947 -1.15358 -0.01449 -0.07183 -0.40583 -0.21718 0 0 0 0 0 0.0229 -0.01361 0 0 0 0.01899 0 1.8394 0.80428 0.32415 1.11278
SER_1646 -2.04645 0.07335 2.11867 -0.04828 0.01744 0.09515 0.74958 -0.98328 -0.02293 -0.17598 -0.16639 -0.13267 0 0 0 -0.55307 0 0.04814 0.202 0.00075 0.67122 0 -0.02548 0.72721 -0.77834 0.66613 0.30108 0.73786
PHE_1647 -7.3215 0.92996 0.5577 -0.55948 0.20096 0.2805 0.87477 -1.52762 -0.00067 -0.00377 -1.11099 -0.03661 0 0 -0.45481 0 0 0.03493 -0.05875 0.2135 0 3.61035 0.14748 0 1.0402 0.45551 0.3929 -2.33542
SER_1648 -4.6632 0.28714 5.45873 -0.03002 0 0.05089 2.39077 -2.3694 -0 -0 -0.82414 -1.32459 0 0 0 -0.49829 0 0.03909 -0.05326 0.07153 0.55572 0 0.06246 0.60032 -0.77834 -0.24984 0.55003 -0.7244
THR_1649 -5.04371 0.33291 4.24678 -0.1738 0.08607 0.06369 2.44051 -2.32668 -0 -0 -1.81883 -0.40636 0 0 0 -0.49829 0 0.00675 0.32975 0.00067 0.24999 0 -0.16233 2.39349 -1.0874 0.10277 0.6178 -0.64621
PHE_1650 -6.16557 1.01255 2.01047 -0.85153 0.16397 0.10024 0.60152 -1.58217 -0.02865 -0.22969 -0.28504 -0.49052 0 0 0 0 0 0.01565 0.00877 0.03327 0 2.20027 -0.31862 0 1.0402 0.46194 0.63071 -1.67224
LYS_1651 -5.3263 0.23214 4.25357 -0.44038 0.08188 0.21982 2.14059 -2.07976 -0.02892 -0.08412 -2.87758 0.42113 0 0 0 0 0 0.01022 0.30211 0.09409 2.45423 0 -0.11757 0 -1.5107 0.58621 0.50888 -1.16046
CYS:disulfide_1652 -6.2873 0.77256 2.38837 -0.03603 0 0.01468 0.75872 -1.52712 -0.02892 -0.08412 -0.43639 -0.22801 0 0 0 0 -0.56737 0.00657 0.09647 0.17281 0.21262 0 0.03449 0 3.6196 0.18485 0.31543 -0.61809
TYR_1653 -7.80237 0.52471 2.72845 -0.61776 0.18082 0.34737 1.51868 -1.94066 -0 -0 -0.72565 -0.1295 0 0 0 0 0 0.02286 -0.02986 0.00957 0 2.53265 -0.22523 0.00091 1.2797 0.23891 0.2998 -1.7866
GLY_1654 -2.55485 0.2642 2.29214 -5e-05 0 0 0.81772 -1.30465 -0 -0 -0.25443 -0.37138 0 0 0 0 0 0.02419 -0.07512 0 0 0 0.85693 0 0.83697 0.62017 0.36061 1.51248
VAL_1655 -6.23664 0.77211 1.08034 -0.32229 0.23283 0.0704 1.1237 -1.45659 -0 -0 -0.58518 -0.46283 0 0 0 0 0 0.02009 0.22099 0.00112 0.10423 0 -0.36493 0 1.9342 0.17104 0.39076 -3.30664
SER_1656 -5.28393 0.56972 5.91375 -0.03005 0.00025 0.02316 2.92976 -2.51378 -0.00047 -0.0014 -2.59049 -0.0653 0 0 -0.75023 0 0 0.0047 -0.03615 8e-05 0.44288 0 0.26594 1.77054 -0.77834 -0.25029 1.14095 0.76132
PRO_1657 -5.33114 0.7132 2.57413 -0.06818 0 0.04223 1.36333 -1.28546 -0.01111 -0.09789 -0.82994 0.62535 0 0 0 0 0 0.00356 -0.15832 0.02229 0.17624 0 -0.42455 0 -2.4119 0.06663 1.1874 -3.84415
THR_1658 -3.38768 0.29387 2.55724 -0.12258 0.04919 0.06344 0.66412 -1.35898 -0.01807 -0.22273 0.15585 -1.10655 0 0 0 0 0 0.02705 -0.05697 0.01953 0.05353 0 0.03702 2.32189 -1.0874 0.0852 0.49213 -0.54091
LYS_1659 -7.54858 0.74683 8.05929 -0.54855 0.18717 0.35896 2.98277 -3.36845 -0.0152 -0.13216 -3.93745 -0.04961 0 0 0 0 0 0.00963 0.05024 0.26692 1.88033 0 -0.03717 0 -1.5107 -0.15276 0.47575 -2.28274
LEU_1660 -6.71173 0.45359 2.40058 -0.4643 0.17455 0.11203 2.11588 -1.94644 -0.00221 -0.0081 -0.91972 0.22085 0 0 0 0 0 0.04221 -0.07691 0.08449 0.28097 0 -0.28014 0 0.18072 -0.31844 0.51314 -4.14898
ASN_1661 -3.91445 0.21773 3.63107 -0.19618 0.05423 0.31609 1.07232 -1.71204 -0.03512 -0.32593 -0.39118 -0.38473 0 0 0 0 0 0.00438 0.01215 0.02465 0 1.75646 -0.04796 0 -0.93687 -0.38131 0.39719 -0.8395
ASP_1662 -3.97473 0.56333 5.50524 -0.11505 0.01767 0.36393 2.91509 -2.37588 -0.0084 -0.05296 -5.48771 -0.16199 0 0 -0.9275 0 0 0.03417 0.13859 0.1231 0 2.1237 -0.0712 0 -2.3716 -0.27111 0.37425 -3.65905
LEU_1663 -8.50708 0.4727 2.12214 -0.43598 0.16495 0.06176 2.0148 -2.31565 -0.00174 -0.0067 -1.93176 0.24955 0 0 0 0 0 0.05337 0.13669 0.28408 0.36977 0 -0.21136 0 0.18072 -0.04162 0.51725 -6.8241
CYS:disulfide_1664 -6.94522 0.94505 2.53202 -0.05314 2e-05 0.03654 0.75706 -1.99831 -0.02112 -0.21797 0.00632 -0.51764 0 0 0 0 -0.04641 0.16585 1.25873 0.06068 0.35637 0 -0.12462 0 3.6196 0.27747 0.64957 0.74085
PHE_1665 -9.55574 0.98845 2.16219 -0.65742 0.17448 0.41084 2.71116 -2.51059 -0.01316 -0.10393 -3.91848 0.35772 0 0 0 0 0 0.01096 0.03086 0.53228 0 2.0031 -0.37709 0 1.0402 0.1111 0.79772 -5.80535
THR_1666 -6.3991 0.87074 5.12656 -0.15365 0.08911 0.05439 3.14242 -2.84783 -0.00909 -0.11157 -2.34824 0.53886 0 0 0 0 0 0.0289 -0.00082 0.04963 0.44302 0 -0.18982 2.69226 -1.0874 -0.07623 0.71132 0.52347
ASN_1667 -4.40406 0.661 3.72239 -0.18571 0.03858 0.31949 0.9946 -1.93539 -0.01872 -0.21855 -0.54893 -0.98794 0 0 0 0 0 0.0397 -0.02815 0.04549 0 2.13255 -1.0453 0 -0.93687 -0.25965 0.25576 -2.35973
VAL_1668 -6.98741 0.74103 2.52564 -0.28376 0.19021 0.05947 1.85735 -2.23461 -0.00966 -0.03214 -1.45222 0.09819 0 0 0 0 0 0.01502 -0.02317 0.03157 0.05935 0 -0.42897 0 1.9342 -0.60332 0.18247 -4.36077
TYR_1669 -9.5628 1.36177 4.84685 -0.66466 0.04159 0.37387 3.03507 -2.92247 -0.02859 -0.23678 -2.32414 -0.16756 0 0 0 0 0 0.01652 0.00167 0.0322 0 2.08845 -0.16659 0.06547 1.2797 -0.3577 0.31223 -2.97591
ALA_1670 -4.6793 0.36638 2.57618 -0.02721 0.00255 0 2.59591 -2.01125 -0.00022 -0.00057 -2.56172 -0.40048 0 0 0 0 0 0.02417 0.10101 0 0 0 0.62561 0 1.8394 0.39059 0.29563 -0.86328
ASP_1671 -6.53866 0.73343 7.04289 -0.10477 0.00449 0.30041 4.3916 -3.20354 -0.02277 -0.09296 -5.53746 -0.19529 0 0 0 -0.81711 0 0.01553 0.22332 0.00484 0 2.56004 0.13821 0 -2.3716 0.51302 0.41782 -2.53857
SER_1672 -4.5671 0.37794 4.09879 -0.03052 0 0.05655 2.64793 -2.14706 -0.01108 -0.13854 -3.43428 -0.98572 0 0 0 0 0 0.01153 0.06298 0.00861 0.46196 0 0.19173 0.68904 -0.77834 0.22074 0.76902 -2.49579
PHE_1673 -10.0933 0.8816 2.02601 -0.92517 0.09655 0.58756 2.28349 -2.38466 -0.03208 -0.13658 -2.87296 -0.13324 0 0 0 0 0 0.00527 0.02557 0.27924 0 1.48785 -0.49777 0 1.0402 0.08069 0.9949 -7.28682
VAL_1674 -7.50882 0.91614 2.0936 -0.27356 0.20535 0.05697 1.82106 -2.20129 -0 -0 -2.0925 -0.15454 0 0 0 0 0 0.00657 -0.06354 0.00608 0.32802 0 -0.77962 0 1.9342 -0.29863 1.07061 -4.9339
ILE_1675 -8.90485 1.20876 2.08284 -0.54042 0.43428 0.1228 2.47839 -2.33033 -0.01408 -0.05742 -2.75312 -0.13304 0 0 0 0 0 0.00291 0.09802 0.00708 0.47507 0 -0.08605 0 0.73287 -0.14319 0.84571 -6.47377
ARG_1676 -8.96056 0.72953 7.56509 -0.59108 0.07374 0.38593 3.3021 -3.39316 -0.03777 -0.31308 -3.65571 0.65204 0 0 -0.94431 -0.44458 0 0.01531 0.008 0.54587 1.7686 0 -0.11416 0 -1.2888 -0.08612 0.72216 -4.06095
GLY_1677 -4.12072 0.6558 3.9454 -4e-05 0 0 2.1177 -2.17809 -0.02584 -0.15922 -2.09242 -0.3912 0 0 0 0 0 0.01662 -0.14434 0 0 0 0.23804 0 0.83697 0.52007 0.5292 -0.25209
ASP_1678 -4.64647 0.34482 6.10336 -0.11967 0.02782 0.37796 2.05529 -2.64474 -0.019 -0.17512 -2.44935 -0.32192 0 0 0 0 0 0.00182 -0.10266 0.11442 0 1.84088 -0.02142 0 -2.3716 0.54654 0.38414 -1.0749
GLU_1679 -8.17829 0.82357 9.11624 -0.20969 0.04012 0.29773 4.369 -3.91382 -0.01965 -0.13057 -6.94647 -0.52309 0 0 -0.94431 -1.16866 0 0.0181 -0.05889 0.00711 0 3.51864 -0.0807 0 -2.7348 -0.38958 0.45071 -6.6573
VAL_1680 -5.82533 0.54775 2.49699 -0.30588 0.14362 0.07062 2.71745 -2.15811 -0.02544 -0.15829 -1.66669 -0.24608 0 0 0 0 0 0.00365 -0.06193 0.00075 0.32858 0 -0.06842 0 1.9342 -0.40361 0.42721 -2.24895
ARG_1681 -6.4377 0.46704 7.3884 -0.80691 0.19724 0.53367 2.07271 -3.28049 -0.0444 -0.26014 -1.55803 0.31819 0 0 -0.45475 0 0 0.0139 -0.10985 0.09562 2.58956 0 -0.07409 0 -1.2888 -0.31222 0.47995 -0.4711
GLN_1682 -7.83622 0.54637 6.80271 -0.29089 0.03446 0.24211 3.07033 -3.27733 -0.01965 -0.13057 -3.10606 -0.51291 0 0 -1.67095 0 0 0.00998 -0.05473 0.01157 0 2.95843 -0.18795 0 -0.18838 -0.49624 0.50064 -3.59528
ILE_1683 -6.28441 0.68206 0.8468 -0.5193 0.55166 0.10681 1.99744 -1.5617 -0 -0 -0.39979 -0.14769 0 0 0 0 0 0.01859 0.21126 0.15742 0.70559 0 -0.39323 0 0.73287 -0.35832 0.48232 -3.17162
ALA_1684 -3.83487 0.64473 2.78942 -0.02366 0 0 1.48162 -1.71591 -0.03151 -0.22302 -0.42699 -0.16604 0 0 0 0 0 0.02872 0.0083 0 0 0 -0.18391 0 1.8394 -0.36622 0.94278 0.76283
PRO_1685 -5.26464 0.90676 2.48221 -0.13188 0.00123 0.09561 1.03349 -1.08963 -0 -0 -0.78032 0.23839 0 0 0 0 0 0.01736 -0.07944 0.01412 0.12802 0 -1.12882 0 -2.4119 -0.66184 1.00604 -5.62523
GLY_1686 -1.85969 0.03305 2.27024 -5e-05 0 0 0.56072 -1.11726 -0.04739 -0.3461 -0.76562 -0.39612 0 0 0 0 0 0.00716 -0.15746 0 0 0 -1.44291 0 0.83697 -0.7953 0.50222 -2.71754
GLN_1687 -4.6872 0.42234 3.79378 -0.65656 0.11738 0.71205 1.424 -2.00059 -0.0557 -0.34304 -1.84123 -0.39503 0 0 0 0 0 0.00639 -0.01105 0.07373 0 2.14571 -0.09245 0 -0.18838 -0.55441 0.31107 -1.81918
THR_1688 -4.06281 0.42343 1.96576 -0.11564 0.07712 0.08109 0.65933 -1.37643 -0.01305 -0.25769 -1.30931 -0.56019 0 0 0 0 0 0.01087 0.00816 0.00017 0.09071 0 -0.56688 2.26849 -1.0874 -0.28272 0.23369 -3.8133
GLY_1689 -4.25895 0.31084 4.63295 -0.00111 0 0 2.1317 -2.44713 -0.01814 -0.07211 -2.61081 -0.27787 0 0 -0.58689 0 0 0.00694 -0.09487 0 0 0 -1.54213 0 0.83697 0.19724 0.32577 -3.46758
THR_1690 -5.69986 0.25865 4.087 -0.19603 0.09886 0.07318 2.44144 -2.44121 -0.00126 -0.00683 -1.5732 -0.56366 0 0 0 0 0 0.02579 -0.01704 0.04775 0.08167 0 0.06882 2.27944 -1.0874 0.49357 0.50588 -1.12442
ILE_1691 -9.14683 1.18812 5.07609 -0.52196 0.35566 0.10225 3.03269 -3.27621 -0 -0 -2.26284 -0.03472 0 0 -0.75871 0 0 0.01587 -0.0109 0.07162 0.64469 0 -0.49915 0 0.73287 0.13037 0.87454 -4.28654
ALA_1692 -5.34031 0.51172 3.94102 -0.02339 0 0 1.87075 -2.61866 -0 -0 -0.84007 -0.38708 0 0 -0.91224 0 0 0.00309 -0.06886 0 0 0 -0.42311 0 1.8394 -0.25627 0.76777 -1.93623
ASP_1693 -6.5811 0.37616 7.65237 -0.10763 0.00278 0.33164 3.70255 -3.49346 -0.01201 -0.09069 -6.32244 -0.23112 0 0 -0.58689 -0.46537 0 0.0021 -0.04634 0 0 1.96458 -0.23696 0 -2.3716 -0.33279 0.58369 -6.26253
TYR_1694 -9.36246 0.70405 4.57901 -0.60561 0.24667 0.341 2.04577 -2.82256 -0.07483 -0.53892 -1.62974 -0.18628 0 0 0 0 0 0.03139 -0.05699 0.03376 0 3.46219 -0.26358 7e-05 1.2797 -0.01024 1.00982 -1.81778
ASN_1695 -8.93812 0.84572 6.40273 -0.21077 0.03541 0.30269 3.75458 -3.53884 -0.02317 -0.12198 -2.45686 -0.50437 0 0 -2.24788 0 0 0.03055 -0.01488 0.00549 0 2.64416 0.19808 0 -0.93687 0.67042 0.93918 -3.16473
TYR_1696 -8.96796 0.54987 2.83217 -0.79713 0.03705 0.18626 2.36527 -2.51562 -0 -0 -2.20535 -0.48059 0 0 0 -0.81711 0 0.07584 -0.07043 6e-05 0 1.77785 -0.32506 0.00166 1.2797 1.15086 0.53596 -5.38667
LYS_1697 -5.88119 0.22043 4.88867 -0.4469 0.07477 0.22766 1.61622 -2.15147 -0.10767 -0.5191 -2.60489 0.42307 0 0 0 0 0 0.05218 0.10451 0.03838 2.57531 0 0.11885 0 -1.5107 0.53489 0.34741 -1.99957
LEU_1698 -7.98454 1.0031 0.3007 -0.4792 0.37748 0.08953 0.72921 -1.30254 -0.05715 -0.25198 -0.48766 0.19466 0 0 0 0 0 0.02413 0.00561 0.05787 0.59434 0 -0.36907 0 0.18072 -0.09424 0.77204 -6.69698
PRO_1699 -6.34825 1.21659 3.77726 -0.1922 0.00193 0.13739 1.38554 -1.44202 -0 -0 -0.93064 0.01534 0 0 0 0 0 0.02245 -0.0209 0.01825 0.61443 0 -0.93851 0 -2.4119 -0.41305 0.83348 -4.67483
ASP_1700 -3.4264 0.17306 3.77054 -0.1095 0.00929 0.33473 1.34391 -1.57513 -0 -1e-05 -1.78011 -0.44017 0 0 0 0 0 0.01085 -0.13436 0.01279 0 1.77894 -0.00467 0 -2.3716 -0.4077 0.34892 -2.4666
ASP_1701 -2.73893 0.44458 4.38556 -0.12403 0.04711 0.38867 2.04104 -1.79246 -0.00255 -0.05226 -3.31086 -0.28416 0 0 0 -0.81919 0 0.00489 -0.06669 0.00299 0 2.51778 -0.42422 0 -2.3716 -0.4222 0.283 -2.29353
PHE_1702 -9.63185 0.82415 2.39717 -0.6963 0.02259 0.08291 2.12584 -2.36042 -0 -0 -1.06976 -0.28644 0 0 0 0 0 0.0039 -0.1035 0.02935 0 2.07956 0.18999 0 1.0402 -0.48798 0.31687 -5.52373
THR_1703 -3.57607 0.36207 2.76222 -0.13502 0.0831 0.08529 1.31647 -1.68752 -0 -0 -0.35528 -0.99039 0 0 0 0 0 0.0139 -0.02242 0.00486 0.04392 0 -0.44782 2.29107 -1.0874 -0.28978 0.37849 -1.2503
GLY_1704 -4.89963 0.52456 3.2014 -0.00021 0 0 2.75167 -2.13985 -0 -0 -3.53887 -0.17249 0 0 0 0 0 0.01607 -0.05574 0 0 0 -1.24578 0 0.83697 0.04565 0.42717 -4.24907
CYS:disulfide_1705 -6.69476 0.45741 3.46048 -0.03172 0 0.01254 2.52666 -2.2451 -0.01068 -0.04285 -2.78474 -0.24503 0 0 0 0 -0.56737 0.01494 0.00776 0.0405 0.60336 0 0.16671 0 3.6196 0.36142 0.55401 -0.79687
VAL_1706 -6.58303 0.79068 1.57147 -0.27253 0.19676 0.06076 2.49987 -1.9965 -0 -0 -2.90888 -0.22728 0 0 0 0 0 0.01574 -0.06911 0.01892 0.27594 0 -0.79092 0 1.9342 -0.02644 0.47444 -5.03592
ILE_1707 -7.77699 1.05967 1.75797 -0.47675 0.41713 0.10753 2.64563 -1.94655 -0.01068 -0.04285 -2.78127 0.04501 0 0 0 0 0 0.01169 0.04746 0.07552 0.41444 0 -0.7765 0 0.73287 -0.44101 0.59385 -6.34386
ALA_1708 -5.75528 0.73509 2.70923 -0.01905 0 0 3.02776 -2.28341 -0.00047 -0.0101 -3.65657 -0.37438 0 0 0 0 0 0.00698 0.01365 0 0 0 -0.43838 0 1.8394 -0.18364 0.64306 -3.74609
TRP_1709 -11.4102 1.24036 3.97561 -1.30675 0.18513 1.10907 3.06539 -3.1491 -0.01323 -0.1366 -2.14408 -0.49905 0 0 0 0 0 0.02082 0.13227 0.07156 0 1.57441 -0.36007 0 1.6906 0.14201 0.70601 -5.10588
ASN_1710 -5.33717 0.19349 4.00157 -0.27321 0.09431 0.43904 1.97647 -2.1636 -0.01548 -0.15631 -2.05851 -0.79155 0 0 -0.75718 -0.67884 0 0.00981 -0.06932 0.08519 0 1.96948 -0.28213 0 -0.93687 0.11421 0.52711 -4.1095
SER_1711 -6.69121 0.45629 7.55766 -0.04122 0.0188 0.07597 3.8539 -3.26356 -0.03778 -0.25408 -4.46839 -0.75104 0 0 0 -0.66047 0 0.00292 0.01582 0.02468 0.52603 0 0.04427 0.90789 -0.77834 0.18838 0.31495 -2.95854
ASN_1712 -6.49849 0.53402 6.24986 -0.31431 0.00294 0.60188 3.15635 -2.86583 -0.00858 -0.04603 -2.52348 -0.13697 0 0 -0.75718 -0.52917 0 0.00504 -0.07296 0.003 0 2.55444 0.33265 0 -0.93687 0.3786 0.5365 -0.33458
ASN_1713 -2.9015 0.19225 2.73884 -0.35207 0.07035 0.69926 0.27096 -1.41897 -0.01548 -0.15631 -0.09822 -1.66602 0 0 0 0 0 0.01089 -0.08307 0.07715 0 2.98592 -0.26716 0 -0.93687 -0.10503 0.44316 -0.51192
LEU_1714 -4.96624 0.34221 4.26784 -0.48462 0.22319 0.10834 1.32102 -2.10625 -0 -0 -0.91019 0.15293 0 0 0 0 0 0.00578 -0.02377 0.19567 0.61469 0 -0.17133 0 0.18072 0.0112 0.29961 -0.9392
ASP_1715 -6.15047 0.18253 8.31666 -0.10955 0.00445 0.34407 3.85164 -3.31862 -0.01168 -0.08637 -7.52288 -0.19728 0 0 -0.85894 -2.29707 0 0.00311 -0.04812 0.02506 0 1.9804 -0.25355 0 -2.3716 0.24864 0.73456 -7.53502
SER_1716 -5.92559 0.58055 5.45107 -0.02517 0 0.02083 2.12937 -2.33206 -0.02836 -0.11845 -2.05513 -0.06701 0 0 0 -0.52917 0 0.00501 0.02267 0.01454 0.56924 0 -0.06653 0.67163 -0.77834 -0.27729 0.7173 -2.02091
LYS_1717 -5.94381 0.76836 6.29862 -0.46555 0.14591 0.26094 2.07585 -2.73866 -0.00035 -0.00533 -2.19222 -0.12064 0 0 0 0 0 0.00511 0.36402 0.02581 1.76008 0 0.0036 0 -1.5107 -0.28972 0.35255 -1.20612
VAL_1718 -2.38914 0.18426 1.99049 -0.31781 0.23489 0.07304 0.92425 -0.97815 -0 -0 -0.31837 -0.12746 0 0 -0.60959 0 0 0.01747 -0.0269 0 0.17718 0 -0.12297 0 1.9342 -0.14705 0.33552 0.83388
GLY_1719 -1.63289 0.18683 1.6492 -6e-05 0 0 0.71298 -0.88738 -0 -0 -0.85234 -0.39441 0 0 -0.67458 0 0 0.01227 -0.03584 0 0 0 0.25464 0 0.83697 -0.08491 0.28342 -0.62607
GLY_1720 -3.88278 0.3592 3.01782 -0.0003 0 0 1.08026 -1.81318 -0.00035 -0.00093 -1.9203 -0.15248 0 0 0 0 0 0.00432 -0.09199 0 0 0 -1.50804 0 0.83697 0.08205 0.3303 -3.65943
ASN_1721 -6.69216 0.33918 6.53478 -0.3281 0.17688 0.59896 3.08542 -3.12477 -0.03421 -0.31153 -2.27959 -0.81447 0 0 -1.69834 0 0 0.03337 0.05716 0.01852 0 1.86561 -0.34958 0 -0.93687 0.12331 0.48785 -3.24858
TYR_1722 -4.86086 0.36441 3.24115 -0.77655 0.1035 0.468 1.48789 -2.0424 -0.00035 -0.00093 -0.8738 -0.205 0 0 -0.67458 0 0 0.01689 -0.05808 0.19831 0 2.00742 -0.22979 0.11925 1.2797 -0.1312 0.63472 0.06769
ASN_1723 -2.46873 0.21509 2.50062 -0.19083 0.02645 0.30225 1.00722 -1.2642 -0.02329 -0.14396 -0.87814 -0.41453 0 0 -0.8394 0 0 0.01831 -0.00515 0.02765 0 1.84463 -0.26617 0 -0.93687 -0.52659 0.36132 -1.65432
TYR_1724 -8.65745 0.88973 3.92435 -0.57949 0.03368 0.27766 2.05318 -2.67007 -0.04163 -0.39197 -2.41809 -0.16725 0 0 0 -0.35081 0 0.07005 -0.05709 0.01633 0 2.64765 -0.0104 0.16565 1.2797 -0.34573 0.30154 -4.03045
LEU_1725 -7.04884 0.8314 3.11667 -0.45903 0.16012 0.07749 1.75366 -2.16541 -0.01106 -0.03594 -2.26584 0.12657 0 0 -0.64219 0 0 0.01249 0.082 0.00065 0.63894 0 -0.07956 0 0.18072 -0.02348 0.60229 -5.14834
TYR_1726 -9.63039 0.63341 4.14382 -1.04629 0.08927 0.64316 2.5914 -2.97122 -0.02331 -0.19256 -2.75461 -0.31717 0 0 0 0 0 0.01821 0.01354 0.00362 0 2.11731 -0.31331 0.00374 1.2797 -0.20559 0.46449 -5.45279
ARG_1727 -10.6731 0.70953 9.45212 -0.89892 0.21092 0.54726 3.99692 -4.22856 -0.00351 -0.02231 -4.10842 0.48528 0 0 -3.87338 0 0 0.01857 0.04744 0.02478 2.49391 0 -0.01472 0 -1.2888 -0.25739 0.39179 -6.9906
LEU_1728 -7.35124 0.75744 2.13394 -0.73392 0.46051 0.33997 1.3058 -1.93086 -0.02425 -0.16291 -0.71456 0.12293 0 0 0 0 0 0.026 -0.0375 0.11061 0.92864 0 -0.21213 0 0.18072 0.03724 0.52506 -4.23851
PHE_1729 -8.83643 0.81213 1.69674 -0.59212 0.03905 0.32324 1.33758 -1.73816 -0 -0 -1.21165 0.12657 0 0 -0.29091 0 0 0.0251 -0.02863 0.13523 0 2.06343 -0.06614 0 1.0402 0.05007 0.46359 -4.65109
ARG_1730 -7.8673 0.8273 6.97568 -0.63898 0.18758 0.32743 2.32855 -2.94933 -0.05386 -0.39289 -2.13291 0.33889 0 0 0 -0.67404 0 0.06289 0.11234 0.4677 3.23134 0 -0.1165 0 -1.2888 -0.093 0.43827 -0.90965
LYS_1731 -2.14058 0.12184 1.96092 -0.31372 0.05022 0.17107 0.19744 -0.80461 -0 -0 -0.76087 -0.1502 0 0 0 0 0 0.02315 -0.05656 0.11523 1.79393 0 -0.12491 0 -1.5107 -0.27833 0.41243 -1.29426
SER_1732 -2.68708 0.41842 3.32682 -0.02555 0 0.06073 1.42881 -1.46606 -0.01908 -0.16358 -0.44442 -0.38114 0 0 0 0 0 0.05026 0.00118 0.00055 0.03597 0 -0.56185 0.60021 -0.77834 -0.40893 0.26532 -0.74778
ASN_1733 -3.14879 0.09338 2.57403 -0.17132 0.01791 0.24574 0.74583 -1.26427 -0.01648 -0.15757 -0.63252 -0.20586 0 0 0 0 0 0.07571 -0.0074 0.04869 0 1.80575 0.02568 0 -0.93687 -0.13741 0.13645 -0.90931
LEU_1734 -7.75209 0.62348 4.40187 -0.4615 0.16686 0.06636 1.5964 -2.57059 -0 -0 -2.30094 0.38708 0 0 0 0 0 0.00906 0.13972 0.06672 0.3008 0 -0.09094 0 0.18072 -0.14852 0.57757 -4.80793
LYS_1735 -4.07191 0.40412 4.66015 -0.51028 0.17108 0.32019 2.03647 -1.84835 -0.0308 -0.21962 -2.14102 0.20148 0 0 -0.88411 0 0 0.01279 -0.0164 0.02523 1.83468 0 -0.07128 0 -1.5107 -0.17666 1.46664 -0.34831
PRO_1736 -6.17842 0.82103 3.17118 -0.12389 0.00183 0.08939 0.57983 -1.34637 -0 -0 -0.36881 0.24969 0 0 0 0 0 0.01943 -0.04387 0.0214 0.11043 0 -0.92671 0 -2.4119 -0.33587 1.23713 -5.4345
PHE_1737 -7.59408 0.75862 2.85964 -0.57088 0.07186 0.31264 2.33817 -2.11353 -0.00153 -0.00451 -2.34087 -0.4223 0 0 0 0 0 0.00958 0.19273 0.05635 0 1.92016 0.33176 0 1.0402 -0.11381 0.66772 -2.60208
GLU_1738 -7.043 0.42603 7.12936 -0.27233 0.05087 0.30545 2.50217 -3.13801 -0.05936 -0.392 -4.01486 -0.23254 0 0 -1.25557 0 0 0.01709 0.02592 0.02497 0 3.03273 0.12282 0 -2.7348 0.18057 0.49154 -4.83297
ARG_1739 -7.16445 0.36891 5.80375 -0.49483 0.05124 0.24787 2.24058 -2.85844 -0.01866 -0.20926 -1.27319 0.53962 0 0 0 0 0 0.01383 -0.01099 0.10881 2.08246 0 0.09592 0 -1.2888 -0.02878 0.23685 -1.55755
ASP_1740 -4.20426 0.20228 6.26927 -0.20641 0.13128 0.65753 2.88778 -2.61456 -2e-05 -0.00011 -4.29113 -1.75568 0 0 -1.08754 -0.67404 0 0.01816 -0.02746 0.04305 0 1.98568 -0.72092 0 -2.3716 0.11268 0.41255 -5.23348
ILE_1741 -5.94319 0.62609 2.58978 -0.57339 0.33428 0.17699 1.45366 -1.94318 -0.01126 -0.14098 -0.27808 -0.15346 0 0 0 0 0 0.01574 0.0867 0.03186 0.52852 0 0.15097 0 0.73287 0.12967 0.53109 -1.65532
SER_1742 -3.44034 0.09328 5.01852 -0.02972 0 0.04978 2.93889 -2.16541 -0.01289 -0.15682 -3.50474 -1.01638 0 0 -2.20418 0 0 0.0278 -0.03755 0.04243 1.12027 0 -0.06328 0.60306 -0.77834 -0.27896 0.3598 -3.43478
THR_1743 -3.03824 0.15664 1.68115 -0.13289 0.07608 0.08467 0.84555 -1.0259 -0 -0 -0.17788 -0.99053 0 0 0 0 0 0.00674 -0.04686 0.00022 0.03792 0 -0.34849 2.26872 -1.0874 -0.35906 0.20524 -1.84435
GLU_1744 -2.99896 0.12491 4.15108 -0.29768 0.05466 0.3629 1.02001 -1.62561 -0.01496 -0.19513 -1.54775 -0.29603 0 0 -0.7866 0 0 0.0127 -0.08651 0.04051 0 2.74507 -0.07392 0 -2.7348 -0.35438 0.17658 -2.32391
ILE_1745 -7.17956 0.83814 2.30896 -0.62166 0.51137 0.10454 0.97774 -2.00746 -0 -0 -0.24887 0.77543 0 0 0 0 0 0.01123 -0.10421 0.00187 0.95167 0 -0.12542 0 0.73287 -0.56906 0.32822 -3.3142
TYR_1746 -8.46834 0.66946 4.09633 -0.85045 0.05544 0.15717 2.40728 -2.71856 -0.02051 -0.1537 -1.84739 -0.41423 0 0 0 0 0 0.01301 -0.04535 0.02768 0 2.24157 0.00978 0.00686 1.2797 -0.46154 0.32252 -3.69326
GLN_1747 -5.37605 0.48728 3.9339 -0.37214 0.04788 0.24654 1.39409 -2.04589 -0.01461 -0.1166 -1.44105 -0.26892 0 0 -0.60141 0 0 0.03654 -0.05932 0.0232 0 3.5596 0.2605 0 -0.18838 -0.05961 0.25124 -0.30322
ALA_1748 -4.22448 0.45864 3.00185 -0.0211 0 0 2.08706 -1.94026 -0.00998 -0.04589 -1.8894 -0.20561 0 0 0 0 0 0.00542 0.45023 0 0 0 0.15473 0 1.8394 0.27089 0.51798 0.44949
GLY_1749 -1.54514 0.27383 1.90431 -4e-05 0 0 0.59793 -0.89786 -0 -0 -0.05605 -0.40474 0 0 0 0 0 0.00536 -0.05726 0 0 0 -1.15861 0 0.83697 -0.21422 0.49153 -0.224
SER_1750 -1.57474 0.21101 1.83326 -0.02934 0.01919 0.02879 0.61688 -0.85486 -0 -0 -0.25553 -0.04103 0 0 0 0 0 0.01378 -0.05815 0.00633 0.04701 0 0.24495 0.6 -0.77834 -0.20043 0.22761 0.0564
THR_1751 -4.75504 0.88319 4.67651 -0.18289 0.0741 0.07089 2.33763 -2.18164 -0.00998 -0.04589 -1.39813 -0.43567 0 0 0 -0.54094 0 0.08557 -0.06855 0.02688 0.08741 0 0.12081 2.62332 -1.0874 0.17582 1.08022 1.53625
PRO_1752 -2.36986 0.40071 1.07265 -0.12452 0.01339 0.09113 0.21147 -0.61672 -0 -0 -0.48127 0.1965 0 0 0 0 0 0.04182 -0.1097 0.0556 0.11468 0 -0.82735 0 -2.4119 -0.2077 1.34883 -3.60224
CYS:disulfide_1753 -5.19494 0.50112 2.93072 -0.07036 0.0449 0.07834 2.13954 -1.68472 -0 -0 -1.82134 -0.41437 0 0 -0.60141 0 -0.18922 0.36698 0.24467 0.01058 0.41487 0 -0.21488 0 3.6196 0.83091 0.7069 1.6979
ASN_1754 -2.35079 0.14769 1.48958 -0.46207 0.1389 0.95094 0.23999 -1.06777 -0 -0 0.2229 -1.72698 0 0 0 0 0 0.02917 -0.00213 0.09857 0 3.15238 -0.51994 0 -0.93687 1.28777 0.53416 1.22549
GLY_1755 -1.8704 0.19462 1.61688 -5e-05 0 0 0.71814 -0.90104 -0 -0 -0.92443 -0.40632 0 0 0 0 0 0.06266 -0.06341 0 0 0 -1.10003 0 0.83697 -0.07339 0.34128 -1.56852
VAL_1756 -5.63334 0.6514 2.58863 -0.32225 0.2736 0.06937 1.15166 -2.02112 -0 -0 0.01444 -0.27278 0 0 0 0 0 0.05486 0.00086 0.00019 0.1082 0 -0.46059 0 1.9342 -0.45816 0.23118 -2.08963
LYS_1757 -3.07685 0.15832 1.34518 -0.29585 0.04144 0.14461 0.08313 -0.76041 -0 -0 -0.1266 -0.10649 0 0 0 0 0 0.02288 0.11925 0.01722 1.99083 0 -0.05061 0 -1.5107 -0.19808 0.44194 -1.76079
GLY_1758 -2.22863 0.42313 2.73698 -0.00098 0 0 1.37223 -1.32713 -0 -0 -1.26794 -0.33443 0 0 0 0 0 0.02887 -0.0375 0 0 0 -1.54366 0 0.83697 0.49807 0.37262 -0.47141
PHE_1759 -3.24007 0.45498 2.15959 -0.80865 0.05437 0.11762 0.46271 -1.31733 -0 -0 0.54466 -0.37843 0 0 0 0 0 0.01947 -0.06686 0.06103 0 2.10824 0.17829 0 1.0402 0.52548 0.20609 2.12139
ASN_1760 -6.42995 0.49614 4.26735 -0.17988 0.06296 0.30492 2.13419 -2.60009 -0.01128 -0.13023 -1.75391 -0.89819 0 0 0 -0.54094 0 0.02491 -0.01902 0.15851 0 1.75258 -0.81199 0 -0.93687 -0.15153 0.32225 -4.94004
CYS:disulfide_1761 -6.79332 0.98053 4.10887 -0.04909 0.00566 0.02277 1.95781 -2.49329 -0.00616 -0.02259 -1.57568 -0.3442 0 0 0 0 -0.18922 0.029 -0.02129 0.22417 0.87734 0 -0.00731 0 3.6196 0.32893 0.74961 1.40216
TYR_1762 -7.22253 0.51201 2.69151 -0.6486 0.06369 0.33925 2.03771 -2.15047 -0.01128 -0.13023 -2.59824 -0.11968 0 0 0 0 0 0.01045 0.15024 0.01705 0 1.98466 -0.2172 0.00879 1.2797 0.32279 0.74594 -2.93444
PHE_1763 -5.96244 0.8443 2.64159 -0.6699 0.03005 0.03515 1.47937 -1.64261 -0.00616 -0.02259 -0.40141 -0.39564 0 0 0 0 0 0.00979 0.24847 0.10681 0 2.34627 -0.04129 0 1.0402 -0.05847 1.44817 1.02966
PRO_1764 -7.68689 0.79402 4.73693 -0.08625 0.00047 0.0533 2.43125 -2.05337 -0.00269 -0.00936 -2.5338 0.70004 0 0 0 0 0 0.01292 -0.12275 0.00138 0.51949 0 -0.23663 0 -2.4119 -0.19223 1.55503 -4.53104
LEU_1765 -8.08664 0.819 1.6852 -0.49461 0.18953 0.10732 1.20076 -1.88212 -0 -0 -0.35201 0.14049 0 0 0 0 0 0.01401 -0.0162 0.20663 0.68943 0 -0.32895 0 0.18072 -0.36576 0.62794 -5.66527
GLN_1766 -5.77996 0.32924 5.01419 -0.57466 0.08816 0.57379 2.5855 -2.52943 -0.00269 -0.00936 -2.97604 -0.73135 0 0 0 0 0 0.01966 -0.00037 0.0123 0 2.56922 0.01005 0 -0.18838 -0.18843 0.32592 -1.45264
SER_1767 -3.14852 0.28596 1.77936 -0.02879 0 0.06577 0.50198 -1.08856 -0.00632 -0.04339 -0.8841 -0.46566 0 0 0 0 0 0.00948 0.08455 0.02824 0.41131 0 -0.18692 0.60086 -0.77834 -0.15565 0.29607 -2.72268
TYR_1768 -9.7332 0.92818 3.38478 -0.53287 0.01762 0.22676 2.15942 -2.57318 -0.03745 -0.30182 -1.03391 -0.05581 0 0 0 -0.72408 0 0.02163 0.01825 0.01564 0 2.19135 -0.27987 0.04623 1.2797 -0.16231 0.63662 -4.50833
GLY_1769 -2.56228 0.09826 2.3148 -5e-05 0 0 1.0704 -1.29495 -0 -1e-05 -0.63719 -0.33621 0 0 0 0 0 0.02876 0.06125 0 0 0 0.16241 0 0.83697 1.10393 0.54146 1.38753
PHE_1770 -10.629 1.23086 2.62197 -0.55682 0.2171 0.29659 1.91521 -2.26777 -0.04347 -0.24837 -1.22245 -0.05946 0 0 0 0 0 0.0335 0.04786 0.00321 0 3.45256 0.40218 0 1.0402 1.5208 0.57721 -1.66808
GLN_1771 -6.72927 0.99277 5.29092 -0.29188 0.02169 0.13292 2.56803 -2.59802 -0.00096 -0.01549 -1.35694 -0.01648 0 0 -0.60959 0 0 0.03311 -0.0186 0.07482 0 3.52572 -0.00864 0 -0.18838 0.16027 1.53173 2.49774
PRO_1772 -4.92022 1.07937 2.55531 -0.07843 0 0.04785 0.68849 -1.07987 -0 -0 -0.15491 0.57206 0 0 0 0 0 0.02482 -0.20601 0.04663 0.39313 0 -0.69021 0 -2.4119 -0.16187 1.34219 -2.95357
THR_1773 -2.32462 0.23321 1.97386 -0.1583 0.08604 0.1189 0.62353 -1.0033 -0 -0 -0.2275 -1.49835 0 0 0 0 0 0.18164 0.21085 0.04534 0.16961 0 0.05077 2.26211 -1.0874 0.92763 0.50598 1.09
TYR_1774 -6.12978 0.53949 3.73206 -0.48081 0.25445 0.18131 1.91497 -2.1249 -0.00061 -0.01016 -1.40263 -0.14886 0 0 -0.53114 0 0 0.06295 0.02991 0.35589 0 3.99415 -0.39099 0.0016 1.2797 0.79651 0.51705 2.44014
GLY_1775 -2.77635 0.21343 2.90696 -0.00028 0 0 1.43462 -1.49996 -0 -0 -1.21272 -0.21021 0 0 0 0 0 0.03652 0.2758 0 0 0 0.31337 0 0.83697 0.00194 0.55956 0.87965
VAL_1776 -5.60454 0.79526 2.91158 -0.32641 0.31586 0.07568 2.10103 -2.08541 -0.00863 -0.03829 -0.38609 -0.25804 0 0 0 0 0 0.00529 -0.06544 0.0221 0.34278 0 -0.00162 0 1.9342 0.02939 0.48267 0.24137
GLY_1777 -3.72474 0.26409 3.56821 -4e-05 0 0 1.63398 -1.92334 -0 -0 -1.92017 -0.41304 0 0 0 0 0 0.00313 -0.18167 0 0 0 0.39704 0 0.83697 0.03771 0.36534 -1.05653
TYR_1778 -5.70816 0.45668 4.16689 -0.64652 0.04758 0.36661 1.95598 -2.09817 -0.04723 -0.34392 -1.94142 -0.20469 0 0 0 -0.55316 0 0.00518 0.00486 0.00013 0 1.98754 -0.29078 0.01737 1.2797 -0.10541 0.21819 -1.43275
GLN_1779 -8.61908 0.67292 7.17775 -0.22406 0.01998 0.15992 3.19566 -3.52882 -0.00863 -0.03829 -4.36567 -0.36599 0 0 -0.53114 -0.67884 0 0.00432 -0.00259 0.12497 0 3.0819 -0.04688 0 -0.18838 -0.512 1.0382 -3.63475
PRO_1780 -8.07882 1.06484 3.88909 -0.19663 0.00696 0.14386 1.62407 -1.82051 -0 -0 -1.74655 -0.02682 0 0 0 0 0 0.00577 0.11708 0.01023 0.50729 0 -0.68911 0 -2.4119 -0.42957 1.24508 -6.78564
TYR_1781 -10.4808 1.13121 5.07402 -0.50895 0.09688 0.21826 3.10628 -3.60664 -0.00028 -0.00074 -2.62902 -0.3344 0 0 0 0 0 0.0053 -0.01104 0.88928 0 2.67637 -0.16819 0.02152 1.2797 -0.2515 0.58874 -2.90399
ARG_1782 -10.7513 1.08008 8.30797 -0.41877 0.04071 0.20886 3.93618 -4.0211 -0.05284 -0.37268 -5.42141 0.14862 0 0 0 -1.28579 0 0.00569 0.05214 0.46715 2.53736 0 0.0272 0 -1.2888 -0.12903 0.7019 -6.22781
VAL_1783 -7.68345 1.01094 1.63322 -0.28256 0.26051 0.06115 2.60513 -2.34335 -0.00028 -0.00074 -2.48658 -0.2454 0 0 0 0 0 0.01825 0.18413 0.02006 0.31888 0 -0.79866 0 1.9342 -0.25133 0.65951 -5.38637
VAL_1784 -7.61759 0.67954 1.9726 -0.27165 0.17245 0.0598 2.45917 -2.25331 -0.01319 -0.05055 -2.85087 -0.34285 0 0 0 0 0 0.0125 -0.01324 0.03035 0.20957 0 -0.74342 0 1.9342 -0.41193 0.34477 -6.69365
VAL_1785 -7.74439 0.87695 1.70369 -0.27262 0.15973 0.05647 3.00222 -2.33222 -0 -0 -2.51351 -0.24332 0 0 0 0 0 0.00129 -0.05134 0.00354 0.22312 0 -0.71588 0 1.9342 -0.39857 0.34678 -5.96388
LEU_1786 -6.12769 0.39186 2.42393 -0.47933 0.20553 0.11228 2.17429 -2.04062 -0.0047 -0.01458 -2.62681 0.02064 0 0 0 0 0 0.00471 -0.03713 0.00851 1.0626 0 -0.27351 0 0.18072 -0.12145 0.36635 -4.77439
SER_1787 -4.41174 0.23061 3.92929 -0.02776 0 0.04417 2.7027 -2.02286 -0 -0 -2.89172 -0.92937 0 0 0 -0.38762 0 0.00891 -0.03682 0.00033 1.00829 0 0.25416 0.63446 -0.77834 0.14319 0.30337 -2.22677
PHE_1788 -8.20563 0.76817 1.52767 -0.85982 0.07698 0.59326 1.21727 -1.8829 -0 -0 -1.17218 -0.15552 0 0 0 0 0 0.0092 0.03253 0.32251 0 1.8627 -0.32239 0 1.0402 0.06689 0.42904 -4.65201
GLU_1789 -4.12839 0.15329 4.75082 -0.20883 0.04222 0.31677 2.39559 -2.02623 -0.05047 -0.28778 -3.3316 -0.50457 0 0 0 0 0 0.04061 0.03125 0.02052 0 3.03666 0.09553 0 -2.7348 0.01996 0.33427 -2.03516
LEU_1790 -6.33557 0.97372 0.77423 -0.46423 0.18044 0.08202 1.15423 -1.32395 -0 -0 -0.62763 0.11711 0 0 -0.81847 0 0 0.04268 0.17378 0.70906 0.85551 0 0.00059 0 0.18072 0.15108 0.93603 -3.23866
LEU_1791 -6.58399 0.50318 1.85109 -0.5315 0.16805 0.16895 0.66069 -1.77899 -0.00104 -0.00911 -0.36412 -0.0332 0 0 0 0 0 0.05702 -0.02057 0.08121 0.13896 0 0.54146 0 0.18072 0.54203 1.26652 -3.16265
HIS_D_1792 -4.52621 0.46657 4.21144 -0.40602 0.05535 0.51345 1.8813 -2.12765 -0.04711 -0.23144 -1.16296 -0.52474 0 0 -0.81847 -0.42897 0 0.04519 -0.02812 0.01049 0 2.35451 -0.51209 0 -0.45461 0.51676 0.53046 -0.68287
ALA_1793 -3.79599 0.62289 2.11469 -0.02045 0 0 0.92421 -1.38126 -0 -0 -0.10564 -0.44218 0 0 0 0 0 0.00434 0.34766 0 0 0 -0.50411 0 1.8394 0.2475 0.77164 0.62271
PRO_1794 -4.75763 0.76008 2.65564 -0.13826 0.00119 0.10214 0.97226 -1.16838 -0 -0 -0.41075 0.16396 0 0 0 0 0 0.03849 0.05855 0.01008 0.15717 0 -1.0865 0 -2.4119 -0.25915 1.00549 -4.30754
ALA_1795 -3.86581 0.55893 0.98235 -0.02091 0 0 0.49038 -1.27367 -0 -0 -0.50806 -0.31461 0 0 0 0 0 0.02824 0.15896 0 0 0 0.12407 0 1.8394 -0.19763 0.45441 -1.54394
THR_1796 -4.44613 0.21909 3.78741 -0.11334 0.07402 0.06424 2.10892 -2.03208 -0.02996 -0.26738 -1.16159 -1.07163 0 0 0 0 0 0.07158 0.10253 0.00484 0.09584 0 -0.71074 2.30696 -1.0874 0.19972 0.28088 -1.60419
VAL_1797 -8.38326 1.0385 2.6085 -0.29262 0.21248 0.0699 2.7151 -2.66533 -0 -0 -2.14762 -0.42636 0 0 0 0 0 0.0485 0.0462 0.01002 0.18747 0 -0.58253 0 1.9342 -0.08345 0.5997 -5.11059
CYS:disulfide_1798 -6.51241 1.04154 3.42841 -0.03249 0 0.01333 2.52794 -2.16151 -0.00164 -0.0054 -3.08222 -0.19311 0 0 0 0 -0.04641 0.04442 -0.00536 0.00054 0.23804 0 -0.07759 0 3.6196 0.0566 0.92319 -0.22452
GLY_1799 -2.92239 0.29723 2.4747 -0.00024 0 0 1.19914 -1.43737 -0 -0 -0.78706 -0.1566 0 0 0 0 0 0.00781 0.01537 0 0 0 -0.36171 0 0.83697 -0.09852 0.83807 -0.09462
PRO_1800 -3.87114 0.33394 2.15717 -0.09409 0.00393 0.05943 0.53922 -0.85578 -0 -0 0.17574 0.62747 0 0 0 0 0 0.00962 -0.03049 0.00392 0.44278 0 -0.30381 0 -2.4119 -0.29524 0.84277 -2.66647
LYS_1801 -3.76591 0.39174 3.94756 -0.46618 0.17004 0.20071 2.01398 -1.65712 -0 -0 -3.12296 0.28339 0 0 0 0 0 0.01204 -0.06241 0.35791 2.50776 0 0.00022 0 -1.5107 -0.36338 0.58854 -0.47477
LYS_1802 -1.98706 0.03182 1.96351 -0.3035 0.03241 0.13836 0.84147 -0.93053 -0 -0 -0.14403 0.08946 0 0 0 0 0 0.02162 -0.00288 0.00094 1.98646 0 -0.05517 0 -1.5107 -0.48999 0.24423 -0.07358
SER_1803 -2.82567 0.21284 1.90793 -0.0281 0 0.06402 0.76561 -1.02449 -0 -0 -0.55299 -0.54484 0 0 0 0 0 0.03612 -0.01399 0.02906 0.20239 0 -0.4079 0.60393 -0.77834 -0.46293 0.24357 -2.57377
THR_1804 -4.66952 0.287 5.05403 -0.11333 0.09126 0.07563 3.47038 -2.4168 -0 -0 -3.90707 -0.55414 0 0 -2.01758 0 0 0.01219 0.05631 0.11319 0.23144 0 -0.79327 2.26789 -1.0874 -0.32391 0.50975 -3.71394
ASN_1805 -2.26048 0.10996 2.32809 -0.1686 0.01403 0.23429 0.94978 -1.08785 -0.01309 -0.09707 -1.34765 -0.20077 0 0 -0.6689 0 0 0.01061 0.02464 0.00296 0 1.95362 0.1218 0 -0.93687 -0.06136 0.61437 -0.47847
LEU_1806 -6.06232 0.66567 0.84637 -0.59372 0.28357 0.16916 0.05667 -1.20251 -0.00461 -0.01508 0.19692 0.0709 0 0 0 0 0 0.02012 -0.03339 0.29956 1.30477 0 -0.35333 0 0.18072 -0.09157 0.49647 -3.76562
VAL_1807 -5.14724 0.60448 1.87244 -0.28133 0.19951 0.05845 0.81423 -1.56057 -0.00628 -0.01945 -0.06244 -0.12737 0 0 0 0 0 0.01418 -0.0485 0.00108 0.23193 0 -0.63096 0 1.9342 -0.26816 0.32946 -2.09231
LYS_1808 -5.24788 0.41748 5.04419 -0.29329 0.04675 0.14066 1.99658 -2.17245 -0.00461 -0.01508 -2.94757 -0.13613 0 0 0 -0.81234 0 0.02514 0.0077 0.01893 2.00558 0 -0.02304 0 -1.5107 -0.26627 0.40983 -3.31651
ASN_1809 -3.07421 0.21401 2.13349 -0.1982 0.0475 0.33922 0.96085 -1.26141 -0.00166 -0.02755 -1.16286 -0.96606 0 0 0 0 0 0.01134 -0.0407 0.02448 0 1.81087 -0.9143 0 -0.93687 -0.45725 0.50604 -2.99326
LYS_1810 -4.54658 0.56262 3.92832 -0.28881 0.02676 0.13388 1.31897 -2.08431 -0.04341 -0.23341 -1.1771 -0.24515 0 0 0 0 0 0.01196 0.02823 0.03573 2.17245 0 0.01565 0 -1.5107 -0.44776 0.32881 -2.01385
CYS:disulfide_1811 -6.09292 0.70216 2.35329 -0.06714 0.00222 0.04931 0.89353 -1.66236 -0.03756 -0.20994 -1.20869 -0.40709 0 0 0 0 -0.57858 0.00781 -0.06042 0 0.30205 0 0.09061 0 3.6196 -0.06326 0.19035 -2.17704
VAL_1812 -8.17265 0.84249 3.55161 -0.30401 0.18889 0.0634 2.94466 -2.79078 -0 -0 -2.11779 -0.40937 0 0 0 0 0 0.01101 0.2177 2e-05 0.11444 0 -0.35536 0 1.9342 -0.22611 0.26426 -4.24339
ASN_1813 -5.63334 0.44744 4.67981 -0.17462 0.00196 0.27381 2.86136 -2.42059 -0 -0 -3.45349 -0.46079 0 0 0 0 0 0.27968 -0.0208 0.03067 0 1.85268 0.31667 0 -0.93687 -0.13425 0.76016 -1.73053
PHE_1814 -9.58062 1.23045 3.16263 -1.05995 0.32559 0.69512 2.75486 -2.96636 -0 -0 -2.7365 -0.13586 0 0 0 0 0 0.10994 0.05819 0.1496 0 2.0072 -0.55974 0 1.0402 -0.04755 0.99799 -4.55482
ASN_1815 -7.41339 0.32078 5.77978 -0.31976 0.2362 0.61085 3.63314 -3.34465 -0.02153 -0.20847 -3.45275 -0.74522 0 0 -1.627 0 0 0.01448 0.15708 0.0465 0 2.01057 -0.61285 0 -0.93687 0.08847 0.69294 -5.0917
PHE_1816 -9.01238 0.73678 2.72565 -0.56106 0.02179 0.26496 2.51866 -2.41673 -0 -0 -2.5174 -0.0318 0 0 0 0 0 0.01347 -0.05388 0.07361 0 2.26782 -0.28096 0 1.0402 0.42806 0.39008 -4.39312
ASN_1817 -6.26628 0.43711 4.53583 -0.20022 0.03949 0.35598 2.11442 -2.3803 -0.00239 -0.00741 -1.85155 -1.00457 0 0 0 0 0 0.00986 -0.06797 0.10458 0 1.90362 -1.02468 0 -0.93687 -0.25989 0.31862 -4.18262
GLY_1818 -4.52128 0.60558 3.43513 -7e-05 0 0 1.37464 -2.14149 -0.01172 -0.15144 -1.56304 -0.37869 0 0 -0.6995 0 0 0.00727 -0.15827 0 0 0 -1.51571 0 0.83697 -0.87359 0.3169 -5.43829
LEU_1819 -7.16278 0.45902 3.8189 -0.60557 0.20392 0.18046 2.86508 -2.6501 -0 -0 -2.57559 0.18251 0 0 0 0 0 0.03153 -0.08697 0.00288 0.59529 0 -0.2262 0 0.18072 -0.39184 0.31382 -4.86494
THR_1820 -4.85634 0.70217 3.16258 -0.12226 0.10195 0.07991 1.57211 -1.93966 -0.01172 -0.15144 -0.95114 -0.63049 0 0 0 0 0 0.02312 -0.01457 0.00892 0.06331 0 -0.43092 2.25682 -1.0874 -0.07221 0.35938 -1.93787
GLY_1821 -3.55009 0.15947 3.02978 -0.00177 0 0 1.81275 -1.81527 -0 -0 -1.79513 -0.38074 0 0 0 0 0 0.0374 -0.03565 0 0 0 -1.53432 0 0.83697 0.20074 0.2784 -2.75745
THR_1822 -4.32293 0.62142 2.34474 -0.12086 0.0783 0.08753 0.9198 -1.45681 -0.01795 -0.12379 -0.90377 -0.57146 0 0 0 0 0 0.02307 0.00025 0.04697 0.11136 0 -0.42814 2.29063 -1.0874 0.05688 0.2331 -2.21908
GLY_1823 -4.55712 0.35505 3.09403 -0.00145 0 0 2.24358 -2.00524 -0.0072 -0.0239 -2.19509 -0.3564 0 0 0 0 0 0.01453 -0.11073 0 0 0 -1.54086 0 0.83697 0.08349 0.2046 -3.96574
VAL_1824 -8.21183 1.16288 3.12441 -0.27424 0.16564 0.05577 2.79268 -2.8627 -0.00488 -0.06127 -2.39011 -0.1891 0 0 0 0 0 0.01089 -0.01488 0.03561 0.25727 0 -0.73201 0 1.9342 0.1085 0.23678 -4.85636
LEU_1825 -7.14854 0.63991 1.08788 -0.48022 0.1318 0.11463 1.75699 -1.80719 -0.05061 -0.25731 -2.34915 0.15279 0 0 0 0 0 0.01427 -0.01203 0.24725 1.09432 0 -0.36085 0 0.18072 -0.26669 0.43523 -6.87679
THR_1826 -5.71676 0.48024 4.59414 -0.12364 0.074 0.09493 2.74646 -2.60729 -0.0106 -0.1078 -3.64048 -0.53261 0 0 0 0 0 0.03525 0.02445 0.14514 0.15937 0 -0.29061 2.29813 -1.0874 -0.29001 0.568 -3.18708
GLU_1827 -3.05537 0.16505 3.62542 -0.50109 0.21979 1.58915 1.15644 -1.52301 -0.00805 -0.06269 -2.65388 -2.43748 0 0 0 0 0 0.07313 -0.06743 0.0036 0 4.43881 -0.03126 0 -2.7348 -0.55972 0.40093 -1.96245
SER_1828 -5.13974 0.38644 5.70858 -0.04462 1e-05 0.07768 2.24021 -2.45756 -0.00017 -0.00091 -1.90478 -0.53776 0 0 -0.48619 0 0 0.05031 0.13375 0.28215 0.32304 0 -0.25747 1.87884 -0.77834 -0.30987 0.36446 -0.47193
ASN_1829 -1.87852 0.04406 2.53508 -0.18776 0.02347 0.29795 0.47953 -1.04464 -0.0263 -0.11442 -0.475 -0.56666 0 0 0 -0.47461 0 0.04341 -0.02015 1e-05 0 2.12279 -0.59141 0 -0.93687 -0.26123 0.40931 -0.62194
LYS_1830 -6.93259 0.77926 6.4731 -0.3515 0.0372 0.19129 3.17687 -2.65156 -0.00511 -0.03951 -5.6678 0.37366 0 0 -0.48619 -0.52822 0 0.03428 0.02317 0.17517 2.38979 0 -0.06927 0 -1.5107 -0.41169 0.3927 -4.60767
LYS_1831 -3.00882 0.21739 2.23117 -0.47856 0.11666 0.2827 0.72343 -1.22281 -0.00209 -0.03694 0.18036 -0.22499 0 0 0 0 0 0.02962 -0.04755 0.01288 2.09586 0 0.30628 0 -1.5107 0.25697 0.35155 0.27242
PHE_1832 -10.1109 1.17427 0.69491 -0.49902 0.24663 0.19482 0.69676 -1.84393 -0 -0 -0.51984 -0.09815 0 0 0 0 0 0.0083 -0.0063 0.0554 0 3.76798 -0.18419 0 1.0402 0.2082 0.38767 -4.78722
LEU_1833 -7.40122 1.4471 3.6271 -0.46979 0.08373 0.09142 2.18124 -2.19111 -0.0007 -0.00274 -0.78316 0.21993 0 0 -0.92562 0 0 0.06264 -0.02381 0.32363 1.92756 0 -0.08953 0 0.18072 -0.45018 1.86183 -0.33095
PRO_1834 -3.01458 0.41346 1.54839 -0.06768 0 0.04218 0.74908 -0.76997 -0.01461 -0.06258 -0.69938 0.57207 0 0 -0.42651 0 0 0.04175 -0.27206 0.10558 0.23289 0 -1.01017 0 -2.4119 0.17593 1.78688 -3.08124
PHE_1835 -6.43762 0.69575 2.74992 -0.62217 0.08092 0.38455 1.65446 -1.71788 -0 -0 -0.49957 -0.02779 0 0 0 0 0 0.11787 0.10805 0.14463 0 1.98096 -0.33994 0 1.0402 1.01071 0.65999 0.98305
GLN_1836 -9.11311 0.76283 7.10482 -0.23004 0.02006 0.16375 2.64653 -3.40028 -0.02472 -0.17914 -2.60489 -0.68953 0 0 -0.92562 0 0 0.10776 0.07954 0.28977 0 3.30173 -0.10128 0 -0.18838 0.62349 0.63375 -1.72295
GLN_1837 -8.37097 0.79514 5.67272 -0.98722 0.21776 1.24211 2.66537 -2.81125 -0.01937 -0.08237 -2.95599 -1.00764 0 0 -0.79214 0 0 0.06782 -0.01909 0.23867 0 3.86198 -0.1396 0 -0.18838 0.35439 0.67335 -1.58472
PHE_1838 -9.21585 0.80573 2.85203 -0.57449 0.03796 0.32245 2.23341 -2.53508 -0.03538 -0.14818 -1.91363 0.23309 0 0 0 0 0 0.00908 0.07966 0.04905 0 2.52835 -0.32445 0 1.0402 0.15018 0.84361 -3.56227
GLY_1839 -4.93432 0.58822 3.85754 -0.00116 0 0 2.99826 -2.30553 -0 -0 -3.47353 -0.33868 0 0 0 0 0 0.0279 0.0299 0 0 0 0.71252 0 0.83697 0.53608 0.44938 -1.01644
ARG_1840 -8.45236 0.59861 8.1087 -0.44207 0.0598 0.22638 2.64306 -3.58813 -0.07337 -0.4725 -4.01412 0.13822 0 0 0 -1.03997 0 0.02128 0.014 0.12204 2.24915 0 -0.23083 0 -1.2888 0.56333 0.63819 -4.2194
ASP_1841 -4.97162 0.35819 6.4256 -0.1097 0.00706 0.3242 3.02089 -2.86048 -0.00017 -0.00369 -3.67608 -1.19365 0 0 -0.61275 0 0 0.01889 -0.00222 0.01 0 2.09346 -0.37197 0 -2.3716 -0.26684 0.88363 -3.29886
ILE_1842 -4.93137 0.57268 2.5121 -0.50293 0.25715 0.10545 1.28963 -1.53812 -0.01781 -0.09617 -1.40111 0.43137 0 0 -0.61275 0 0 0.03016 -0.07056 0.00881 0.76741 0 0.29265 0 0.73287 -0.29694 0.73442 -1.73307
ALA_1843 -5.22998 0.66896 2.60505 -0.02861 0.00761 0 0.99373 -2.0901 -0.00532 -0.06784 -0.11633 -0.44495 0 0 0 0 0 0.01633 -0.01945 0 0 0 0.11201 0 1.8394 -0.40509 0.53963 -1.62495
ASP_1844 -5.36983 0.57382 6.29438 -0.28699 0.0663 0.93168 2.5324 -2.76203 -0.0168 -0.2141 -3.66522 -0.00758 0 0 0 -1.18624 0 0.00651 -0.07739 0.00042 0 2.35891 -0.52625 0 -2.3716 -0.46597 0.43873 -3.74687
THR_1845 -4.89987 0.52389 4.27257 -0.12088 0.07297 0.08625 1.80967 -2.34902 -0 -0 -1.72644 -0.64143 0 0 0 0 0 0.00219 0.13955 0.00686 0.13122 0 -0.34092 2.26688 -1.0874 -0.30666 0.54116 -1.61941
THR_1846 -4.0289 0.23421 1.83028 -0.16441 0.06482 0.06168 0.85223 -1.37797 -0.01537 -0.20083 -0.02467 -0.22154 0 0 0 0 0 0.1128 -0.01134 0.04815 0.03725 0 0.05845 2.27825 -1.0874 -0.2435 0.3332 -1.46462
ASP_1847 -5.46857 0.36467 7.21751 -0.26066 0.00989 0.85294 3.31499 -3.19124 -0.0354 -0.21843 -4.47121 0.32136 0 0 0 0 0 0.03697 -0.02638 0.02735 0 3.97784 0.09587 0 -2.3716 0.04761 0.20295 0.42645
ALA_1848 -6.01325 0.45856 2.92739 -0.02051 0 0 2.55477 -2.47959 -0.02984 -0.14857 -1.68354 -0.39028 0 0 0 0 0 0.04427 -0.00716 0 0 0 -0.54722 0 1.8394 0.15919 0.22579 -3.11059
VAL_1849 -6.98356 0.67779 1.60789 -0.3308 0.45566 0.07387 2.41489 -2.03302 -0 -0 -2.40149 -0.83765 0 0 0 0 0 0.11088 0.1878 0.01906 0.82086 0 -0.41265 0 1.9342 -0.14828 0.41658 -4.42798
ARG_1850 -8.54993 0.35898 6.85731 -0.59564 0.04181 0.39329 3.20449 -3.14507 -0.01565 -0.07185 -3.26849 0.40792 0 0 -1.21864 0 0 0.08065 -0.08218 0.17779 2.36531 0 0.10729 0 -1.2888 -0.0482 0.67222 -3.61739
ASP_1851 -6.45993 0.8164 9.09731 -0.17047 0.00066 0.51636 4.81967 -3.75827 -0.00297 -0.03751 -7.21492 -0.73672 0 0 -1.18798 -1.68313 0 0.02134 -0.06831 0.04542 0 2.77657 -0.13905 0 -2.3716 -0.19545 1.34246 -4.59012
PRO_1852 -5.97632 0.81133 3.47048 -0.08986 0.00171 0.05588 0.57381 -1.2974 -0.01792 -0.11691 0.22477 0.6489 0 0 0 0 0 0.01395 -0.08271 0.00124 0.46001 0 -0.25811 0 -2.4119 -0.42928 1.68723 -2.73112
GLN_1853 -3.06878 0.25986 3.87798 -0.3699 0.08108 0.21281 1.43864 -1.62253 -0.03842 -0.18662 -1.60997 -0.48491 0 0 -0.43389 -0.72249 0 0.0128 0.06938 0.03617 0 3.46124 0.12808 0 -0.18838 0.22991 0.9054 1.98745
THR_1854 -3.67694 0.47151 4.19984 -0.16747 0.06014 0.06362 1.93655 -1.91094 -0.03148 -0.17807 -1.29296 -0.40517 0 0 -0.75409 0 0 0.00372 0.35871 7e-05 0.16332 0 -0.13521 2.29853 -1.0874 0.45428 0.84776 1.21832
LEU_1855 -3.38976 0.19827 1.48912 -0.52822 0.23601 0.15583 0.44239 -1.0004 -0 -0 -0.21283 0.13807 0 0 0 0 0 0.02235 0.16795 0.12574 0.44777 0 0.04419 0 0.18072 0.34542 0.99325 -0.14411
GLU_1856 -4.1656 0.36473 5.30519 -0.20575 0.02045 0.27797 3.06148 -2.26708 -0.00555 -0.02785 -4.56063 -0.47515 0 0 0 -0.81234 0 0.00919 -0.01454 0.03286 0 3.05911 -0.01205 0 -2.7348 0.23943 0.66291 -2.24804
ILE_1857 -7.79279 0.7619 2.22409 -0.47863 0.35049 0.10094 1.89154 -2.13464 -0.0064 -0.03808 -2.09742 0.01361 0 0 0 0 0 0.01378 -0.05103 0.08709 0.39535 0 -0.75191 0 0.73287 -0.32033 0.60511 -6.49445
LEU_1858 -8.04476 0.66382 3.71209 -0.48624 0.21335 0.09904 2.82307 -2.79888 -0.00579 -0.02474 -2.60172 0.08979 0 0 0 0 0 0.0165 0.07002 0.04349 0.63307 0 -0.29531 0 0.18072 -0.39254 0.43619 -5.66882
ASP_1859 -6.93191 0.57386 9.94654 -0.10515 0.02448 0.3008 4.62453 -4.23523 -0.04196 -0.18684 -7.38628 -0.25502 0 0 0 -0.52822 0 0.02073 -0.02407 0.14302 0 2.40367 0.3425 0 -2.3716 0.00514 0.27463 -3.4064
ILE_1860 -6.43382 0.79259 1.34062 -0.48485 0.36047 0.10971 1.26525 -1.75142 -0.00642 -0.04375 -1.35905 -0.1617 0 0 0 0 0 0.02663 -0.0345 0.12576 0.29424 0 -0.67685 0 0.73287 -0.01307 0.398 -5.51929
THR_1861 -6.5005 1.0663 3.97926 -0.16051 0.07228 0.05615 3.49076 -2.45334 -0.0066 -0.04195 -3.14289 -0.19118 0 0 -0.69961 0 0 0.02757 0.01111 0.00813 0.20662 0 -0.14125 2.38178 -1.0874 0.04089 1.287 -1.79738
PRO_1862 -4.84863 0.71825 2.54268 -0.12191 0 0.09009 1.56915 -1.31716 -0 -0 -1.97646 0.26225 0 0 -0.54323 0 0 0.01324 0.06173 0.01377 0.15365 0 -1.19819 0 -2.4119 -0.08894 1.23613 -5.84548
CYS:disulfide_1863 -5.85102 0.31191 4.6317 -0.03709 0 0.01645 2.16091 -2.32057 -0 -0 -3.43654 -0.29102 0 0 -1.79934 0 -0.57858 0.02033 0.03422 0.01135 0.30939 0 0.33581 0 3.6196 0.13081 0.35814 -2.37353
SER_1864 -4.60058 0.33143 4.38875 -0.03145 0 0.02172 2.26561 -2.04919 -0.01181 -0.09047 -2.67032 0.03358 0 0 0 -0.60594 0 0.0189 0.06918 0.01496 0.48279 0 0.01329 1.7193 -0.77834 0.22621 0.35097 -0.9014
PHE_1865 -9.99815 1.33734 3.49451 -0.629 0.02708 -0.00017 2.14446 -2.66259 -0 -0 -2.14915 -0.50293 0 0 -0.57326 0 0 0.06658 0.05094 0.01027 0 1.81028 -0.01046 0 1.0402 0.29298 0.5697 -5.68136
GLY_1866 -2.51196 0.22302 2.28384 -0.00041 0 0 0.80408 -1.21862 -0.00188 -0.02837 0.2296 -0.26911 0 0 0 0 0 0.3049 -0.06574 0 0 0 -1.52317 0 0.83697 0.83476 0.38077 0.27869
GLY_1867 -3.08195 0.26478 2.72841 -0.00208 0 0 1.32846 -1.50949 -0.05185 -0.21547 -1.30143 -0.39558 0 0 0 0 0 0.127 -0.03592 0 0 0 -0.66191 0 0.83697 1.08482 0.1882 -0.69705
VAL_1868 -6.42609 0.65899 2.61597 -0.25473 0.14277 0.0507 1.88065 -2.23367 -0.01863 -0.1616 -1.57207 -0.28774 0 0 0 0 0 0.00908 0.08774 0.05797 0.39026 0 -0.63184 0 1.9342 0.5959 0.24994 -2.9122
SER_1869 -4.93963 0.46073 4.07577 -0.02665 0 0.06358 2.80711 -2.21524 -0.01518 -0.05295 -2.67941 -0.2493 0 0 0 0 0 0.05172 0.32856 0.01342 0.63542 0 -0.05771 0.60696 -0.77834 -0.10554 0.28801 -1.78866
VAL_1870 -7.61853 0.88924 3.00835 -0.27236 0.19932 0.05543 2.80937 -2.52054 -0 -0 -2.63313 -0.28726 0 0 0 0 0 0.02998 -0.05809 0.14665 0.29257 0 -0.79377 0 1.9342 -0.20464 0.38931 -4.6339
ILE_1871 -7.90539 0.8783 1.72733 -0.52933 0.45725 0.12945 2.50712 -2.06686 -0.0254 -0.13987 -2.43532 -0.19309 0 0 0 0 0 0.04832 0.297 0.52462 0.36973 0 -0.48802 0 0.73287 -0.38444 0.86369 -5.63206
THR_1872 -6.60295 1.09477 3.79026 -0.17144 0.0492 0.06071 2.82179 -2.48146 -0.03037 -0.21006 -2.89378 -0.37459 0 0 0 0 0 0.0879 0.42286 0.00161 0.18207 0 -0.14593 2.35738 -1.0874 0.14819 1.84973 -1.13153
PRO_1873 -5.43229 1.0137 3.02588 -0.22738 0.03731 0.16768 1.29933 -1.40456 -0.01091 -0.05822 -0.50789 -0.13892 0 0 0 0 0 0.03752 0.10765 0.01428 0.33483 0 -0.80864 0 -2.4119 0.21097 2.4981 -2.25348
GLY_1874 -4.10357 0.44031 4.11328 -0.00021 0 0 2.07328 -2.11986 -0 -0 -2.8162 -0.24948 0 0 0 0 0 0.01113 -0.03317 0 0 0 0.51813 0 0.83697 -0.0753 1.55533 0.15063
THR_1875 -5.56528 0.48684 3.9903 -0.12997 0.06872 0.06634 2.84959 -2.42777 -0.00999 -0.12319 -1.23926 -0.89856 0 0 -0.92466 0 0 0.00842 0.15618 0.02049 0.04564 0 -0.03213 2.26722 -1.0874 -0.066 0.44618 -2.09831
ASN_1876 -2.31305 0.25606 2.76054 -0.33232 0.13839 0.59625 0.68665 -1.33342 -0 -0 -0.47803 -1.06998 0 0 0 -0.40342 0 0.01016 -0.05392 0.05762 0 2.42829 -0.22722 0 -0.93687 -0.43701 0.37217 -0.27914
THR_1877 -2.81059 0.2657 2.90684 -0.19135 0.08122 0.06779 1.52514 -1.37945 -0 -0 -0.82644 -0.40657 0 0 0 -0.40342 0 0.013 0.01961 0.00184 0.15244 0 -0.29148 2.38447 -1.0874 0.14877 0.30763 0.47775
SER_1878 -4.47402 0.22666 4.65898 -0.02808 0 0.04919 2.38827 -2.1426 -0.01508 -0.13694 -0.51994 -1.12467 0 0 -0.93186 0 0 0.01698 -0.01091 0.03732 0.78792 0 -0.39578 0.60859 -0.77834 0.49409 0.24924 -1.04099
ASN_1879 -2.66418 0.06247 1.63161 -0.1926 0.0456 0.31167 0.76387 -1.05658 -0.02169 -0.10188 -0.38775 -0.50702 0 0 0 0 0 0.01229 -0.00049 0.0197 0 2.01658 -0.51466 0 -0.93687 -0.40897 0.1979 -1.73099
GLN_1880 -4.91254 0.49939 4.69963 -0.66082 0.11635 0.43031 2.45946 -2.08582 -0.01022 -0.08693 -1.92051 -0.12182 0 0 -1.74126 0 0 0.02275 -0.0275 0.01769 0 2.83728 0.05241 0 -0.18838 -0.48563 0.31919 -0.78697
VAL_1881 -5.69268 0.40653 1.22998 -0.30647 0.17063 0.06227 1.41248 -1.5307 -0.00557 -0.04669 -0.99904 -0.29665 0 0 -0.8094 0 0 0.0076 0.12091 0.00933 0.08494 0 -0.48215 0 1.9342 -0.27256 0.38249 -4.62055
ALA_1882 -5.3848 0.42066 1.91052 -0.02163 0 0 2.37259 -2.02677 -0.01197 -0.04516 -2.70377 -0.36219 0 0 0 0 0 0.01357 0.12761 0 0 0 0.20754 0 1.8394 0.03003 0.34069 -3.29366
VAL_1883 -7.10875 0.72772 1.96944 -0.25726 0.16332 0.05013 2.38825 -2.19325 -0.00716 -0.02157 -2.4681 -0.25622 0 0 0 0 0 0.01268 -0.07011 0.07651 0.31217 0 -0.79936 0 1.9342 0.0039 0.41623 -5.12724
LEU_1884 -8.3752 0.68966 3.24138 -0.56328 0.14622 0.14562 2.58552 -2.91908 -0.01322 -0.04852 -2.65506 0.2482 0 0 0 0 0 0.01664 -0.05502 0.16445 0.56719 0 -0.37969 0 0.18072 -0.2491 0.35199 -6.92057
TYR_1885 -10.958 1.19046 3.48598 -0.6626 0.13057 0.35706 3.89313 -3.21721 -0.00716 -0.02157 -3.39682 -0.20441 0 0 -0.80808 0 0 0.01546 0.14515 0.00144 0 2.32945 -0.11612 0.00183 1.2797 0.20148 0.4429 -5.91735
GLN_1886 -5.75746 0.26071 5.73033 -0.90223 0.14462 0.9839 2.69275 -2.71461 -0.01523 -0.10817 -1.28428 -0.81834 0 0 -0.46871 0 0 0.18655 -0.03379 0.03317 0 2.83272 -0.23805 0 -0.18838 0.04046 0.482 0.85795
GLY_1887 -3.42507 0.55443 2.63502 -6e-05 0 0 0.97963 -1.62225 -0.06316 -0.26406 -0.52971 -0.38517 0 0 0 0 0 0.04194 -0.10255 0 0 0 0.24834 0 0.83697 -0.19793 0.57973 -0.71388
VAL_1888 -7.12707 1.10482 2.34085 -0.30873 0.275 0.06696 1.76183 -2.2292 -0.0031 -0.02764 0.38487 -0.56549 0 0 0 0 0 0.22386 0.01713 0.02242 0.79362 0 -0.50777 0 1.9342 -0.12085 0.89197 -1.07232
ASN_1889 -5.45171 0.8043 3.25205 -0.2126 0.07802 0.33701 1.41166 -1.98128 -0.02107 -0.16388 -1.14476 -0.46377 0 0 0 -1.1415 0 1.01567 0.07731 0.00442 0 2.26122 -0.56484 0 -0.93687 -0.50322 1.05659 -2.28725
CYS:disulfide_1890 -6.2607 2.58141 3.12963 -0.02552 0 0.0143 1.96184 -1.95439 -0.00199 -0.02357 -0.65356 -0.29159 0 0 0 0 0.16747 1.01372 1.48648 0.09404 0.72639 0 0.56199 0 3.6196 5.15913 15.8825 27.1872
THR_1891 -2.29069 0.61966 1.99595 -0.10498 0.02035 0.07453 0.44215 -1.07713 -0.02 -0.11456 0.33656 -0.37921 0 0 0 0 0 2.3002 -0.00458 0.00483 0.08841 0 1.02935 2.35294 -1.0874 6.58873 16.167 26.9421
GLU_1892 -6.68088 1.01854 6.19957 -0.57477 0.29527 1.03134 3.00024 -2.78889 -0.01221 -0.0673 -3.82364 -0.60976 0 0 -0.27524 0 0 0.22765 0.21537 0.55558 0 3.95138 -0.32893 0 -2.7348 0.76526 2.1721 1.53589
VAL_1893 -3.28695 0.77852 2.15092 -0.32208 0.24625 0.07515 1.37718 -1.38436 -0.02 -0.11456 -0.80035 -0.17696 0 0 0 0 0 0.07565 0.13824 0.00623 0.17264 0 -0.11604 0 1.9342 5.46308 2.10838 8.30514
PRO_1894 -4.44408 0.99097 3.29856 -0.0765 0 0.04612 1.56643 -1.67372 -0 -0 -0.79339 0.60149 0 0 0 0 0 0.03721 -0.18762 0.00255 0.41757 0 -0.61077 0 -2.4119 5.61607 1.50727 3.88626
VAL_1895 -6.39641 1.10828 4.6981 -0.32783 0.52524 0.07572 2.61122 -2.73376 -0 -0 -2.36545 -0.58902 0 0 0 0 0 0.03109 -0.05197 0.00968 1.52701 0 0.53471 0 1.9342 -0.17862 0.42076 0.83296
ALA_1896 -2.46691 0.40671 1.97396 -0.02516 0.00021 0 1.49817 -1.29476 -0.00604 -0.01804 -0.82449 -0.40766 0 0 0 0 0 0.02302 -0.12777 0 0 0 -0.2095 0 1.8394 -0.36422 0.28639 0.28332
ILE_1897 -2.95391 0.51751 2.37917 -0.58094 0.29377 0.19443 1.06728 -1.33348 -0.00533 -0.01551 -0.89475 -0.20223 0 0 0 0 0 0.01075 -0.03403 0.0127 0.42159 0 0.15539 0 0.73287 -0.23643 0.24679 -0.22434
HIS_1898 -4.94734 0.50418 4.35951 -0.41463 0.08701 0.40236 1.83213 -2.30519 -0 -0 -1.49132 -0.37317 0 0 0 0 0 0.07416 -0.04735 0.03847 0 3.31188 0.06581 0 -0.45461 0.13782 0.33348 1.1132
ALA_1899 -0.70776 0.02587 0.80576 -0.0307 0.01529 0 0.016 -0.38251 -0.00533 -0.01551 0.20043 -0.48827 0 0 0 0 0 0.53766 0.27602 0 0 0 -0.0899 0 1.8394 0.21172 0.31718 2.52536
ASP_1900 -3.71357 0.3179 5.81791 -0.23678 0.11311 0.77756 2.98463 -2.43691 -0 -0 -4.14134 -1.32541 0 0 -0.57495 0 0 0.19448 -0.06065 0.00173 0 1.85378 -0.8979 0 -2.3716 0.39863 0.29746 -3.00193
GLN_1901 -2.47566 0.15732 2.29737 -0.77483 0.30943 1.10532 0.82751 -1.11075 -0 -0 0.14533 -2.36142 0 0 0 0 0 0.07107 -0.04902 0.06224 0 2.99721 -0.09268 0 -0.18838 0.06281 0.25811 1.24095
LEU_1902 -3.17827 0.40628 3.29227 -0.51078 0.2285 0.15044 1.38362 -1.45952 -0 -0 -2.25096 0.06681 0 0 -0.57495 0 0 0.0146 -0.0637 0.05533 0.20071 0 -0.0664 0 0.18072 -0.43988 0.26159 -2.30361
THR_1903 -4.07512 0.85611 4.22424 -0.17457 0.08273 0.06347 2.15072 -2.00138 -0 -0 -3.39603 0.18048 0 0 0 0 0 0.00574 -0.11416 0.02317 0.06322 0 0.05473 2.30794 -1.0874 -0.23683 1.04659 -0.02636
PRO_1904 -1.78242 0.46568 1.0876 -0.17859 0.04017 0.12756 0.46474 -0.56668 -0 -0 0.28854 0.00226 0 0 0 0 0 0.00545 0.0108 0.02602 0.19981 0 -0.82466 0 -2.4119 0.48826 1.25344 -1.30393
THR_1905 -3.15793 0.41544 2.97943 -0.17095 0.07001 0.05925 1.39156 -1.53466 -0.00418 -0.02569 -2.4457 0.30265 0 0 0 0 0 0.06833 -0.07871 0.00277 0.07126 0 0.06344 2.36974 -1.0874 0.40987 0.48002 0.17858
TRP_1906 -10.9501 2.55794 2.58778 -1.1248 0.41533 0.87133 2.74852 -2.6784 -0.00584 -0.03073 -2.00204 -0.27091 0 0 -0.27524 -0.33592 0 0.47021 0.17219 0.01702 0 5.44252 0.19779 0 1.6906 -0.08612 0.77886 0.18995
ARG_1907 -8.38065 0.83876 5.38875 -0.76219 0.16816 0.53049 1.90311 -3.07875 -0 -0 -1.32314 0.13254 0 0 -1.69661 0 0 1.01793 0.14134 0.60096 2.33292 0 0.15437 0 -1.2888 0.50145 1.32481 -1.49454
VAL_1908 -8.27043 1.30434 0.53043 -0.31459 0.22302 0.06373 1.03827 -2.08793 -0.00584 -0.03073 -0.74344 -0.37881 0 0 0 0 0 0.33596 0.04611 0.03219 0.08209 0 -0.48384 0 1.9342 0.32848 1.07451 -5.32228
TYR_1909 -5.08096 0.48846 1.32081 -0.58874 0.05956 0.30326 1.33368 -1.24881 -0.01123 -0.12978 -0.54048 -0.246 0 0 -0.80808 0 0 0.07416 0.02418 0.03809 0 2.33661 0.01264 0.10088 1.2797 -0.23883 0.5093 -1.01157
SER_1910 -2.26779 0.22107 2.19731 -0.03095 0 0.07204 0.71818 -1.21502 -0 -0 -0.01922 -0.1834 0 0 0 0 0 0.06187 0.00089 0 0.07138 0 -0.50569 0.60163 -0.77834 -0.16114 0.1633 -1.05389
THR_1911 -3.39864 0.16966 0.95415 -0.16524 0.05832 0.0608 1.07419 -0.95019 -0 -0 -0.55682 -0.33618 0 0 0 -0.33592 0 0.03575 -0.05728 0.04151 0.15941 0 -0.08772 2.29697 -1.0874 -0.04017 0.16878 -1.99601
GLY_1912 -1.79828 0.14272 1.43331 -0.00043 0 0 0.81596 -0.94077 -0 -0 0.3804 -0.18192 0 0 0 0 0 0.00832 -0.08486 0 0 0 -0.84176 0 0.83697 0.21298 0.12101 0.10366
SER_1913 -1.18059 0.0467 1.34681 -0.03039 0.00063 0.05063 0.17144 -0.68192 -0.00035 -0.00094 0.13005 -1.0989 0 0 0 0 0 0.01401 -0.04748 0.01675 0.32149 0 -0.26559 0.60919 -0.77834 -0.19628 0.06367 -1.50939
ASN_1914 -5.2695 0.34906 4.86569 -0.19219 0.00754 0.31173 1.91774 -2.55703 -0.00448 -0.01724 -1.64507 -0.68686 0 0 0 0 0 0.01143 0.04489 0.0358 0 2.94411 -0.4067 0 -0.93687 -0.19548 0.12937 -1.29406
VAL_1915 -4.73694 0.37206 -0.06418 -0.26887 0.1418 0.05732 0.33243 -1.0739 -0.00499 -0.02084 -0.35218 -0.36681 0 0 0 0 0 0.0168 -0.0569 0.00421 0.19775 0 -0.7099 0 1.9342 -0.02824 0.20827 -4.41891
PHE_1916 -7.80263 0.55811 2.38007 -0.85752 0.04772 0.16666 2.25037 -2.11433 -0.00441 -0.01689 -1.89764 -0.43784 0 0 0 0 0 0.05269 -0.06182 0.2967 0 2.74057 -0.06491 0 1.0402 -0.15525 0.2901 -3.59003
GLN_1917 -5.09483 0.55824 2.69807 -0.40111 0.10566 0.27579 0.49474 -1.56481 -0.00799 -0.04652 -0.69977 -0.26622 0 0 0 0 0 0.0457 0.36165 0.02538 0 2.9211 0.18362 0 -0.18838 0.02271 0.46359 -0.11337
THR_1918 -5.57863 0.67544 3.6511 -0.18952 0.06198 0.06947 2.36602 -2.27477 -0.003 -0.02477 -1.94457 -1.14331 0 0 0 0 0 0.01166 -0.01822 0.13098 1.05982 0 -0.57248 2.35345 -1.0874 -0.05981 0.65407 -1.8625
ARG_1919 -3.45707 0.35285 2.30951 -0.63168 0.10898 0.39948 1.17983 -1.36352 -0.03935 -0.25448 -0.29622 0.19136 0 0 0 0 0 0.03471 -0.05447 0.0477 1.99781 0 -0.18469 0 -1.2888 -0.34183 0.52345 -0.76642
ALA_1920 -4.90299 0.49818 1.34939 -0.02781 0.00546 0 0.8987 -1.75386 -0 -0 0.13152 -0.42965 0 0 0 0 0 0.0243 -0.05997 0 0 0 -0.00743 0 1.8394 -0.57317 0.34115 -2.6668
GLY_1921 -4.5486 0.48598 3.47906 -0.00076 0 0 1.82533 -2.22664 -0 -0 -2.27668 -0.23988 0 0 0 0 0 0.0405 -0.0005 0 0 0 -1.54061 0 0.83697 0.032 0.32148 -3.81235
CYS:disulfide_1922 -7.54861 1.45551 4.6831 -0.04242 0 0.01856 2.84116 -2.71054 -0.00816 -0.04231 -2.58744 -0.25116 0 0 0 0 0.16747 0.08663 0.02743 0.46067 0.46728 0 0.14287 0 3.6196 0.32796 1.47091 2.57852
LEU_1923 -7.83969 0.82908 2.26313 -0.58908 0.20229 0.1492 2.58721 -2.38544 -0.01123 -0.03937 -2.6398 0.24863 0 0 0 0 0 0.0303 -0.05531 0.02153 0.582 0 -0.3631 0 0.18072 -0.01004 1.17627 -5.6627
ILE_1924 -7.53077 1.17689 2.46099 -0.49518 0.47729 0.10421 3.33158 -2.34765 -0.01063 -0.06136 -2.13266 0.07934 0 0 0 0 0 0.00851 -0.04961 0.1918 0.42492 0 -0.78566 0 0.73287 -0.25206 0.73007 -3.9471
GLY_1925 -3.0732 0.44791 2.50435 -7e-05 0 0 1.57056 -1.47114 -0.02181 -0.07359 -1.69507 -0.36958 0 0 0 0 0 0.05769 -0.16294 0 0 0 -1.53506 0 0.83697 -0.34428 0.4543 -2.87497
ALA_1926 -4.70516 1.19816 1.32066 -0.02716 0.00392 0 0.58047 -1.61777 -0 -0 0.06749 -0.36763 0 0 0 0 0 0.29005 0.18991 0 0 0 0.62432 0 1.8394 0.26942 0.31026 -0.02365
GLU_1927 -4.82665 0.36193 4.4343 -0.27274 0.04187 0.32014 2.21042 -2.30078 -0.01605 -0.05168 -3.46992 -0.24478 0 0 0 -0.69806 0 0.09828 -0.02589 0.01388 0 2.94948 0.00598 0 -2.7348 0.22731 0.43817 -3.53959
TYR_1928 -7.29614 0.9642 1.14965 -0.76037 0.0435 0.08994 0.93628 -1.80473 -0.01615 -0.19497 0.24664 -0.4191 0 0 0 0 0 0.0174 -0.02526 0.01332 0 2.74333 -0.17664 0.04384 1.2797 -0.23277 0.38532 -3.01303
VAL_1929 -5.38419 0.39329 1.95621 -0.3287 0.2529 0.0721 1.4393 -1.90451 -0.01305 -0.08201 0.30557 -0.42923 0 0 0 0 0 0.02638 0.05456 0.01656 0.20702 0 -0.37571 0 1.9342 -0.23266 0.45025 -1.64173
ASN_1930 -1.95725 0.11285 1.50827 -0.19793 0.03194 0.30948 0.22278 -0.87329 -0.00945 -0.14465 -0.12257 -0.48407 0 0 0 0 0 0.17019 -0.02546 0.00124 0 2.09119 -0.48834 0 -0.93687 -0.51885 0.36239 -0.94841
ASN_1931 -3.92169 0.34265 3.04155 -0.16889 0.01239 0.23692 1.66451 -1.64727 -0.00213 -0.03116 -0.74228 -0.12488 0 0 0 -0.57191 0 0.80855 0.00797 0.03044 0 1.48281 -0.17985 0 -0.93687 -0.42767 0.47125 -0.65556
SER_1932 -3.82507 0.31741 2.14363 -0.03438 0 0.07718 0.38288 -1.30329 -0 -0 -0.46342 -0.34809 0 0 0 0 0 0.18356 0.18872 0.00098 0.331 0 -0.30818 0.6028 -0.77834 -0.10073 0.88597 -2.04735
TYR_1933 -7.34044 0.79529 4.31207 -0.53541 0.03343 0.29125 2.36036 -2.61443 -0.01904 -0.10482 -2.82361 -0.20102 0 0 0 -0.57191 0 0.04374 0.15721 0.14425 0 1.69755 -0.40008 0.01001 1.2797 0.13259 0.99677 -2.35653
GLU_1934 -2.43237 0.09896 2.64873 -0.51397 0.28707 1.65014 0.8841 -1.20902 -0 -0 -1.565 -2.46801 0 0 -0.67969 0 0 0.07569 0.01257 0.03624 0 4.45399 -0.02969 0 -2.7348 -0.12211 0.71403 -0.89313
CYS:disulfide_1935 -4.4388 0.36708 1.70294 -0.05268 0 0.0353 0.67615 -0.95845 -0 -0 0.29134 -0.31016 0 0 0 0 -0.40254 0.09877 -0.04824 0.11071 0.91697 0 0.26481 0 3.6196 -0.62753 0.64512 1.8904
ASP_1936 -5.49956 1.25298 7.2922 -0.11129 0.01733 0.32687 4.34837 -2.96342 -0 -0 -4.97805 -1.52942 0 0 -0.73643 -0.82339 0 0.26997 0.85037 0.17571 0 2.48144 -0.12979 0 -2.3716 -0.16824 1.63335 -0.66259
ILE_1937 -7.65036 1.29013 4.0073 -0.51349 0.57411 0.13894 2.55036 -2.64416 -0 -0 -2.71966 0.20472 0 0 -0.73643 0 0 0.1528 0.02608 0.05302 0.34097 0 1.14774 0 0.73287 3.63036 2.1818 2.76709
PRO_1938 -5.20302 0.9354 1.15903 -0.13433 0.0097 0.09703 0.94454 -0.94121 -0 -0 -0.24367 0.18203 0 0 0 0 0 0.09778 0.08267 0.00334 0.20259 0 -0.85018 0 -2.4119 3.09434 1.29902 -1.67683
ILE_1939 -7.22701 1.03138 0.42904 -0.49418 0.35763 0.09448 1.51354 -1.64243 -0 -0 -0.71628 -0.12084 0 0 0 0 0 0.03608 0.07936 0.03018 0.7363 0 -0.48573 0 0.73287 -0.28631 0.72997 -5.20196
GLY_1940 -4.1131 0.31204 3.03328 -0.00063 0 0 1.72906 -1.88521 -0 -0 -1.49415 -0.232 0 0 0 0 0 0.02149 -0.04532 0 0 0 -1.53761 0 0.83697 0.53137 0.49956 -2.34424
ALA_1941 -4.61844 0.66645 2.46456 -0.02822 0.01705 0 1.67408 -1.89363 -0.02537 -0.14966 -1.67497 -0.58996 0 0 0 0 0 0.0327 -0.02824 0 0 0 0.22385 0 1.8394 0.57144 0.31016 -1.20882
GLY_1942 -4.32059 0.53026 3.75394 -6e-05 0 0 2.07929 -2.11604 -0.00997 -0.05397 -3.15288 -0.38587 0 0 0 0 0 0.0234 -0.15788 0 0 0 -1.5079 0 0.83697 -0.32726 0.3594 -4.44915
ILE_1943 -8.65338 0.65928 3.99574 -0.59598 0.43349 0.1022 2.9928 -2.95913 -0 -0 -3.75187 0.47178 0 0 0 0 0 0.01832 0.08063 0.00669 0.95273 0 -0.66696 0 0.73287 -0.63518 0.70334 -6.11263
CYS:disulfide_1944 -8.63943 1.12432 4.39574 -0.0314 0 0.01338 3.21396 -2.69529 -0.00873 -0.0336 -2.47569 -0.23868 0 0 0 0 -0.40254 0.04542 0.00311 0.16764 0.43862 0 -0.03312 0 3.6196 -0.05311 0.80014 -0.78966
ALA_1945 -5.25727 0.81982 3.17344 -0.0219 0 0 2.44761 -2.3028 -0 -0 -1.45755 -0.34401 0 0 0 0 0 0.10244 -0.00912 0 0 0 -0.45297 0 1.8394 0.1448 0.4393 -0.87879
SER_1946 -4.44601 0.20494 4.87069 -0.03177 0 0.07412 2.90083 -2.16945 -0.01172 -0.05632 -3.49277 -0.12884 0 0 0 -0.81917 0 0.06557 0.03018 0.00685 0.21111 0 -0.39792 0.8397 -0.77834 -0.06604 0.40139 -2.79298
TYR_1947 -5.1563 0.50402 2.71154 -0.82524 0.10343 0.36183 0.96792 -1.54649 -0.01535 -0.13279 -0.47981 -0.50785 0 0 0 0 0 1.09255 0.01272 0.01455 0 2.72932 0.10944 0.02544 1.2797 0.13763 0.43287 1.81914
GLN_1948 -3.10281 0.41877 3.62723 -0.27753 0.03953 0.25385 1.4337 -1.52678 -0.05299 -0.25267 -1.12742 -0.73261 0 0 0 -0.81917 0 1.52794 -0.02163 0.08025 0 3.74334 -0.03418 0 -0.18838 0.59374 0.87396 4.45615
THR_1949 -3.94553 0.80498 2.18015 -0.22398 0.2834 0.09118 1.22469 -1.29975 -0.01812 -0.16978 -0.93018 -1.17022 0 0 -0.95822 0 0 1.725 0.04688 0.21063 1.28394 0 -0.19721 2.26626 -1.0874 0.21306 1.49362 1.82341
GLN_1950 -2.11245 0.26772 2.04503 -0.58054 0.13243 0.54928 1.00492 -1.07337 -0.00614 -0.02486 -1.3485 -0.82601 0 0 -0.95822 0 0 0.10846 0.02036 0.0263 0 4.17216 -0.12832 0 -0.18838 -0.08898 1.05972 2.05062
THR_1951 -4.04013 0.49036 0.69265 -0.11906 0.05715 0.0863 0.33742 -1.0943 -0 -0 0.07626 -0.62365 0 0 0 0 0 0.03319 0.04426 0.01356 0.11961 0 -0.40024 2.35884 -1.0874 -0.17838 0.4098 -2.82375
ASN_1952 -3.7511 0.14335 4.11285 -0.43867 0.06005 0.97401 2.23263 -1.95963 -0 -0 -2.5896 -0.22879 0 0 -0.52021 -0.49071 0 0.0035 0.06531 0.04552 0 3.4882 0.25905 0 -0.93687 0.13903 0.33773 0.94566
SER_1953 -2.3538 0.45309 2.30467 -0.03223 0 0.0747 0.88055 -1.14893 -0 -0 -0.76612 -0.29466 0 0 -0.52021 0 0 0.00401 0.014 1e-05 0.3021 0 -0.28065 0.60045 -0.77834 0.06724 1.17457 -0.29954
PRO_1954 -1.6225 0.19089 1.1592 -0.08131 0 0.04878 0.3464 -0.51047 -0 -0 0.52617 0.56028 0 0 0 0 0 0.00472 -0.16429 0.00188 0.42797 0 -0.62641 0 -2.4119 -0.36321 1.55144 -0.96234
ARG_1955 -4.65536 0.55649 5.87698 -0.55062 0.0493 0.34815 3.53714 -2.67284 -0.00752 -0.04331 -4.12489 0.64377 0 0 0 -1.18877 0 0.00863 -0.01359 0.12334 1.71069 0 0.05597 0 -1.2888 -0.17974 0.74773 -1.06726
ARG_1956 -2.06219 0.12506 2.43008 -0.47116 0.05834 0.28057 1.34817 -1.15424 -0 -0 -0.97121 0.12147 0 0 0 0 0 0.04557 0.02568 0.0006 1.78321 0 0.11086 0 -1.2888 0.20515 0.67316 1.26032
ALA_1957 -4.34826 0.7413 3.16687 -0.02305 0 0 2.13448 -2.10156 -0 -0 -2.24709 -0.37096 0 0 0 0 0 0.03168 -0.08384 0 0 0 -0.41111 0 1.8394 0.01805 0.58061 -1.07348
ARG_1958 -1.88538 0.15856 2.27435 -0.78275 0.10819 0.52784 0.58884 -1.15243 -0.00138 -0.01844 0.12197 0.34384 0 0 0 0 0 0.01886 -0.07591 0.00444 1.54101 0 -0.19068 0 -1.2888 -0.57758 0.28322 -0.00224
SER_1959 -3.35215 0.21772 4.27259 -0.02375 0 0.0562 2.52152 -2.04989 -0.0089 -0.15911 -1.94221 -0.69613 0 0 0 0 0 0.09705 0.01109 0.00017 0.61009 0 0.31077 0.60004 -0.77834 0.28644 0.33111 0.3043
VAL_1960 -6.15005 0.6428 4.27068 -0.31555 0.27209 0.07288 2.33439 -2.61178 -0 -0 -0.32386 -0.1067 0 0 0 0 0 0.46251 -0.05579 0.0072 0.16768 0 -0.16078 0 1.9342 0.44235 0.29544 1.17772
ALA_1961 -3.45946 0.27271 2.50562 -0.02389 0 0 1.39046 -1.78927 -0 -0 -1.34953 -0.38343 0 0 0 0 0 0.08582 0.02548 0 0 0 -0.40943 0 1.8394 -0.41602 0.25426 -1.45728
SER_1962 -2.20187 0.29025 3.21911 -0.02431 0 0.02203 1.27894 -1.51193 -0 -0 -0.47132 -0.05961 0 0 0 0 0 0.11658 -0.0529 0.01379 0.49664 0 0.12305 0.61446 -0.77834 -0.24293 0.37283 1.20446
GLN_1963 -6.80762 1.18707 6.2705 -0.39657 0.08147 0.30243 3.15405 -2.98279 -0.02304 -0.2905 -1.73067 -0.86013 0 0 0 0 0 7.42688 15.641 0.10584 0 2.78958 0.60924 0 -0.18838 1.26877 10.9974 36.5545
SER_1964 -5.63831 1.74898 4.5648 -0.01827 0.00012 0.0297 1.91429 -2.3095 -0.01535 -0.13279 -0.8976 -0.89079 0 0 0 0 0 1.79619 0.20332 0.03346 0.80608 0 0.08965 0.66559 -0.77834 2.0361 11.8241 15.0314
ILE_1965 -7.01825 2.2638 2.56142 -0.57047 0.76782 0.10104 2.23623 -2.2466 -0.01384 -0.13438 -0.55137 -0.04404 0 0 0 0 0 2.43719 3.9937 0.14885 1.10149 0 0.92014 0 0.73287 1.63108 17.4048 25.7214
ILE_1966 -7.20033 2.07155 4.15403 -0.55446 0.33536 0.08719 3.9637 -2.83093 -0.03208 -0.13839 -2.65779 0.45612 0 0 0 0 0 1.75603 0.15841 1.21923 1.25109 0 -0.07816 0 0.73287 0.84627 18.3146 21.8543
ALA_1967 -5.23019 1.61216 1.0851 -0.01407 0 0 2.05897 -1.84355 -0 -0 -1.8811 -0.02457 0 0 0 0 0 3.30282 1.60649 0 0 0 0.06604 0 1.8394 0.03407 17.4276 20.0392
TYR_1968 -12.3047 1.67691 6.01118 -0.93001 0.04925 0.60165 3.72067 -4.22511 -0.00086 -0.00282 -4.00531 -0.28285 0 0 -0.67969 0 0 0.37343 0.2681 0.36316 0 1.57552 -0.34463 0.32891 1.2797 -0.03537 16.59 10.0271
THR_1969 -5.17023 0.84858 4.15694 -0.22243 0.14186 0.08554 2.51275 -2.28085 -0.01215 -0.08371 -2.65408 -0.77783 0 0 0 0 0 0.15471 0.00688 0.00905 2.6346 0 -0.39818 2.43601 -1.0874 -0.24486 1.32898 1.38416
MET_1970 -9.01775 1.46963 2.68664 -0.45297 0.24424 0.1586 1.15374 -1.96394 -0.00124 -0.02037 -1.28519 0.06614 0 0 0 0 0 0.14378 0.36626 0.61023 1.79181 0 -0.01882 0 0.60916 -0.45816 0.91427 -3.00393
SER_1971 -3.76428 0.14812 3.84798 -0.02912 0 0.04811 1.44434 -1.86397 -0.02463 -0.18727 -1.29492 -1.01315 0 0 -0.79921 0 0 0.1465 -0.01693 0.03471 1.16964 0 0.11993 0.60985 -0.77834 -0.26721 0.86052 -1.60932
LEU_1972 -6.63937 0.90424 0.86188 -0.53649 0.39047 0.17227 1.34976 -1.42758 -1e-05 -3e-05 -0.35622 -0.0914 0 0 0 0 0 0.38271 0.19204 0.18651 1.7773 0 0.08994 0 0.18072 -0.08384 0.65079 -1.99631
GLY_1973 -1.88012 0.25261 2.14009 -0.00086 0 0 0.85648 -1.03527 -1e-05 -3e-05 -0.85977 -0.18267 0 0 -0.79921 0 0 2.2668 0.17069 0 0 0 -1.52914 0 0.83697 0.11906 1.37657 1.73219
ALA_1974 -1.68144 0.25176 1.71407 -0.01405 0 0 0.57101 -0.87422 -2e-05 -6e-05 -0.07908 -0.13256 0 0 0 0 0 11.5577 0.92377 0 0 0 0.07676 0 1.8394 4.21759 10.8533 29.224
GLU_1975 -1.48319 0.26275 1.24893 -0.24165 0.05344 0.43371 0.01486 -0.67238 -0.01478 -0.0607 -0.29119 -0.13152 0 0 0 0 0 3.36528 -0.02555 0.00218 0 3.00422 0.31954 0 -2.7348 4.4979 16.6945 24.2415
ASN_1976 -6.09342 1.00876 5.25023 -0.20241 0.02124 0.31106 1.67775 -2.64328 -0.026 -0.1572 -1.80124 -0.62462 0 0 -0.62665 0 0 0.24455 -0.03907 0.65617 0 3.56206 0.30543 0 -0.93687 0.67829 7.13812 7.70292
SER_1977 -1.79471 0.06513 1.2179 -0.02597 0 0.06232 0.14995 -0.71495 -0.01478 -0.0607 -0.00821 -0.25979 0 0 0 0 0 0.07093 -0.01392 0.00142 0.04678 0 -0.53737 0.60008 -0.77834 0.06249 0.51395 -1.4178
VAL_1978 -4.23061 0.33445 0.875 -0.25465 0.11188 0.05135 0.67162 -1.06672 -0 -0 0.33853 -0.31555 0 0 0 0 0 0.03638 0.01874 0.00395 0.32464 0 -0.79398 0 1.9342 -0.37944 0.27533 -2.06487
ALA_1979 -1.81901 0.1272 1.26544 -0.02314 0 0 0.55483 -0.83058 -0 -0 0.27512 -0.34846 0 0 0 0 0 1.70028 0.0482 0 0 0 -0.39576 0 1.8394 -0.53117 0.82661 2.68896
TYR_1980 -9.71847 0.87173 3.21807 -1.04803 0.57562 0.4579 2.41673 -2.52213 -0.00053 -0.00847 -0.9031 -0.39577 0 0 -0.31846 0 0 0.55525 0.55399 0.19832 0 2.9164 0.12068 0.0045 1.2797 0.81275 1.79513 0.86182
SER_1981 -4.11499 0.37927 4.41818 -0.0296 0 0.05041 2.1315 -2.16762 -0.00232 -0.00978 -0.56654 -1.08017 0 0 -0.64595 0 0 0.32469 0.03454 0.09576 1.38123 0 0.03509 0.61906 -0.77834 1.12874 1.37298 2.57613
ASN_1982 -2.63869 0.05916 2.22914 -0.32277 0.06122 0.61836 0.49244 -1.1153 -0 -0 -0.06554 -1.63399 0 0 0 0 0 0.07045 0.00663 0.18793 0 2.96227 -0.0837 0 -0.93687 -0.06095 0.40969 0.23949
ASN_1983 -4.26909 0.36449 4.12336 -0.37331 0.08042 0.73832 2.26728 -2.14052 -0.01025 -0.043 -1.97115 -1.29078 0 0 -0.64595 0 0 0.04949 -0.01906 0.00154 0 2.05774 -0.67001 0 -0.93687 -0.05093 0.40362 -2.33467
SER_1984 -4.65262 0.40191 4.96635 -0.02796 0 0.04773 1.94366 -2.31126 -0.00047 -0.00181 -1.14246 -0.99797 0 0 -0.576 0 0 0.0531 0.03054 0.00824 0.82644 0 0.25818 0.60022 -0.77834 0.11886 0.36549 -0.86817
ILE_1985 -8.5139 0.70718 3.1961 -0.54518 0.40537 0.11634 2.76865 -2.47293 -0.00929 -0.03874 -2.55842 -0.04415 0 0 0 0 0 0.04986 -0.0407 0.07753 1.43217 0 -0.62126 0 0.73287 -0.01421 0.37014 -5.00257
ALA_1986 -5.36311 0.56877 2.26089 -0.02586 0.0011 0 1.9923 -1.86121 -0.00799 -0.09407 -1.25201 -0.34596 0 0 0 0 0 0.08214 -0.04732 0 0 0 0.46785 0 1.8394 0.08641 0.35476 -1.34391
ILE_1987 -8.93343 1.08864 2.77876 -0.46953 0.35243 0.10275 2.51023 -2.51486 -0.01374 -0.13812 -2.29819 -0.1195 0 0 0 0 0 0.02015 -0.09006 0.0771 0.30295 0 -0.52236 0 0.73287 0.38765 1.08474 -5.66154
PRO_1988 -7.30794 1.45443 3.582 -0.19346 0.00622 0.14209 2.00488 -1.82331 -0 -0 -2.80354 -0.01968 0 0 0 0 0 0.07083 -0.00184 0.00401 0.93306 0 -0.92881 0 -2.4119 -0.22269 1.47209 -6.04358
THR_1989 -4.43643 0.41464 2.63291 -0.15611 0.08766 0.11844 1.83501 -1.6181 -0.00157 -0.03357 -1.36199 -1.58915 0 0 0 0 0 0.12115 -0.02606 0.48133 0.07502 0 -0.26798 2.24734 -1.0874 -0.18079 1.18616 -1.55947
ASN_1990 -4.82877 0.433 4.04567 -0.16067 0.00907 0.21346 2.4491 -2.29278 -0 -0 -1.32897 -0.96557 0 0 -1.04319 0 0 0.49971 0.0002 0.00039 0 1.93432 -0.04468 0 -0.93687 0.37863 0.80809 -0.82985
PHE_1991 -7.47495 0.94834 0.64121 -1.10151 0.16884 0.75874 1.24895 -1.6644 -0 -0 -1.19153 -0.07693 0 0 -1.04319 0 0 0.00631 0.17573 0.05182 0 1.51875 -0.33224 0 1.0402 0.17515 0.29887 -5.85182
THR_1992 -4.41473 0.23018 3.48875 -0.10527 0.04377 0.07148 2.1422 -1.98872 -0 -0 -2.67047 -0.50024 0 0 0 0 0 0.05009 -0.0074 0.02372 0.09966 0 -0.47171 2.29668 -1.0874 -0.22071 0.29448 -2.72565
ILE_1993 -7.10435 1.04053 1.05677 -0.58139 0.50106 0.16265 1.22376 -1.50805 -0 -0 -0.51458 0.0233 0 0 0 0 0 0.09355 -0.06739 0.03084 3.34482 0 -0.76972 0 0.73287 -0.44471 0.55846 -2.22158
SER_1994 -3.08628 0.21638 3.20596 -0.02741 0 0.06451 1.95539 -1.73195 -0 -0 -1.77591 -0.40748 0 0 0 0 0 0.05301 0.01809 0.00206 0.34944 0 -0.26933 0.61173 -0.77834 -0.22536 0.58975 -1.23574
VAL_1995 -6.25075 0.79639 -0.45154 -0.25778 0.12855 0.05231 0.36322 -1.36618 -0 -0 -0.29362 -0.39616 0 0 0 0 0 0.02233 -0.07935 0.05073 0.26713 0 -0.7672 0 1.9342 -0.2248 0.37515 -6.09738
THR_1996 -4.16428 0.31452 3.01033 -0.22529 0.13632 0.08883 2.45542 -1.9282 -0.01578 -0.05672 -2.3005 -0.95932 0 0 0 0 0 0.06734 0.07213 0.00561 1.90212 0 -0.26624 2.28653 -1.0874 -0.27605 0.36933 -0.5713
THR_1997 -4.05193 0.64659 1.15658 -0.17256 0.11345 0.06191 0.72762 -1.19736 -0 -0 -0.1788 -0.27167 0 0 0 0 0 0.01587 0.05689 0.02259 0.19194 0 -0.20049 2.28558 -1.0874 -0.02564 0.29779 -1.60903
GLU_1998 -5.50168 0.29027 6.04115 -0.19593 0.02085 0.27782 3.24562 -2.87057 -0.03046 -0.1081 -5.39292 -0.58405 0 0 0 -0.61921 0 0.00746 -0.00144 0.07062 0 3.27217 0.27039 0 -2.7348 0.16262 0.24293 -4.13728
ILE_1999 -6.55212 0.75635 0.43152 -0.55125 0.32026 0.1532 0.70388 -1.33405 -0 -0 -0.96299 0.00455 0 0 0 0 0 0.02461 -0.05215 0.27211 3.17824 0 -0.78345 0 0.73287 -0.1407 0.32859 -3.47053
LEU_2000 -7.05399 0.693 2.44039 -0.47391 0.19805 0.13678 2.46372 -2.21982 -0.01468 -0.05139 -2.14702 -0.01978 0 0 0 0 0 0.05618 0.52023 0.18246 2.09459 0 -0.14195 0 0.18072 0.6449 1.06745 -1.44406
PRO_2001 -5.79434 0.7164 2.38008 -0.12688 0.00049 0.09247 1.25645 -1.34202 -0 -0 -1.10533 0.23347 0 0 -0.68612 0 0 0.01414 -0.06508 0.01866 0.18688 0 -1.06179 0 -2.4119 0.48722 0.99892 -6.20829
VAL_2002 -7.8678 0.78166 1.43705 -0.30737 0.24028 0.074 1.73473 -2.24523 -0.01654 -0.1147 -1.36975 -0.67249 0 0 0 0 0 0.00342 -0.03465 0.00576 0.43895 0 -0.32813 0 1.9342 -0.11205 0.33929 -6.07938
SER_2003 -4.71816 0.18839 3.77442 -0.03085 0 0.0719 2.05348 -1.90649 -0.01654 -0.1147 -1.65975 -0.13298 0 0 -0.61229 0 0 0.09169 0.0085 6e-05 0.2488 0 -0.36996 0.62176 -0.77834 0.22987 0.43689 -2.61431
MET_2004 -8.31292 0.4162 3.94606 -0.30362 0.0671 0.02399 1.87543 -2.11539 -0 -0 -1.03722 0.03878 0 0 -0.9038 0 0 0.02492 0.15335 0.33482 1.30528 0 0.0444 0 0.60916 -0.10384 0.57681 -3.36048
THR_2005 -3.72293 0.21653 2.15339 -0.16606 0.06901 0.06148 0.49855 -1.32713 -0.02426 -0.23387 -0.39693 -0.12401 0 0 0 0 0 0.01141 -0.06103 0.00096 0.04791 0 0.04661 2.312 -1.0874 -0.22126 0.44979 -1.49724
LYS_2006 -7.96041 0.61957 7.11081 -0.49472 0.21326 0.22366 3.8331 -3.13394 -0.02247 -0.04653 -5.33758 0.06028 0 0 -0.79993 -0.69557 0 0.01067 -0.05187 0.27251 3.25957 0 0.06389 0 -1.5107 -0.25938 0.54622 -4.09956
THR_2007 -5.05419 0.28012 2.26778 -0.10558 0.0431 0.08333 1.16155 -1.69664 -0.0317 -0.29583 -0.72034 -0.53504 0 0 0 -0.62865 0 0.01461 0.11989 0.02201 0.14824 0 -0.3321 2.31996 -1.0874 -0.29772 0.63818 -3.68643
SER_2008 -4.32157 0.30022 3.91759 -0.02537 0 0.02126 2.51238 -1.91386 -0 -0 -2.54877 0.14727 0 0 0 -0.60933 0 0.02714 -0.00168 0.10996 0.70409 0 -0.12707 0.60607 -0.77834 -0.22918 0.39423 -1.81494
VAL_2009 -5.12909 0.75851 0.51042 -0.27216 0.1871 0.06113 1.08312 -1.38142 -0.02855 -0.25425 -0.56468 -0.31669 0 0 0 0 0 0.00855 0.02634 0.01116 0.2378 0 -0.73612 0 1.9342 -0.18904 0.41418 -3.63948
ASP_2010 -6.41068 0.31163 8.31343 -0.24044 0.07054 0.79788 4.23969 -3.53676 -0.02154 -0.17521 -7.02576 -0.94137 0 0 -1.45343 0 0 0.00851 -0.0385 0.06137 0 2.0916 -0.84921 0 -2.3716 -0.31449 0.81478 -6.66957
CYS:disulfide_2011 -5.87086 0.33836 3.36921 -0.06169 0 0.0528 2.19307 -2.16455 -0.01386 -0.11602 -1.53901 -0.38667 0 0 0 0 -0.40837 0.10426 -0.00349 0.00921 0.75943 0 0.23499 0 3.6196 0.27825 0.76948 1.16416
THR_2012 -5.10095 0.44011 4.42416 -0.20699 0.14885 0.07698 2.15685 -2.43596 -0 -0 -1.63086 -0.24968 0 0 0 0 0 0.07501 -0.00582 0.00055 0.0975 0 -0.02149 2.27763 -1.0874 0.45965 0.34742 -0.23445
MET_2013 -9.38928 0.85743 6.34146 -0.32673 0.0244 0.14774 2.14405 -3.41712 -0 -0 -1.83925 -0.40835 0 0 -0.59445 0 0 0.00852 0.06221 0.19305 3.12097 0 -0.01792 0 0.60916 0.00026 0.49193 -1.99193
TYR_2014 -10.6893 0.81356 4.28885 -0.93383 0.04629 0.37224 2.82165 -3.09461 -0.0092 -0.12312 -2.48877 -0.27695 0 0 -0.68454 0 0 0.00853 0.04001 0.00027 0 1.81305 -0.29442 0.00072 1.2797 -0.04476 0.40095 -6.75367
ILE_2015 -9.12219 1.12312 1.80764 -0.52034 0.54161 0.10257 1.76524 -2.09408 -0.00138 -0.01202 -1.02302 0.00608 0 0 0 0 0 0.01149 0.17597 0.13433 0.62458 0 -0.49707 0 0.73287 0.05056 0.49995 -5.69411
CYS:disulfide_2016 -7.13334 0.88873 3.87164 -0.05052 0.02902 0.024 2.1934 -2.41357 -0.00942 -0.05394 -2.31375 -0.34562 0 0 0 0 -0.58865 0.00538 0.06569 0.03868 0.25839 0 -0.10851 0 3.6196 0.52383 0.55907 -0.93992
GLY_2017 -2.42278 0.27142 2.96913 -0.00015 0 0 0.86424 -1.47216 -0 -0 -0.6112 -0.29257 0 0 0 0 0 0.01087 -0.1836 0 0 0 1.05487 0 0.83697 1.01091 0.22975 2.26571
ASP_2018 -2.90568 0.17515 4.91617 -0.12048 0.04987 0.37654 2.52096 -1.9535 -0.00045 -0.00258 -5.51486 -0.99265 0 0 -0.67816 -0.60233 0 0.01379 -0.05695 0.02004 0 2.74326 -0.58065 0 -2.3716 0.31303 0.46859 -4.18251
SER_2019 -4.1203 0.15482 4.67278 -0.0336 0.0013 0.06327 2.37863 -2.13432 -0.00243 -0.01405 -2.10941 -0.78193 0 0 0 0 0 0.00519 -0.01553 2e-05 0.14917 0 -0.02031 0.62587 -0.77834 0.11458 0.4635 -1.38108
THR_2020 -3.51977 0.12559 4.02891 -0.20685 0.21277 0.07779 1.46149 -1.9518 -0 -0 -1.36882 -0.42514 0 0 0 0 0 0.01484 0.00827 0.00062 0.06287 0 -0.02657 2.29603 -1.0874 0.41133 0.28089 0.39503
GLU_2021 -4.72406 0.15673 4.77153 -0.4626 0.32226 1.4751 1.49112 -2.31611 -0.03208 -0.16206 -1.3599 -3.0617 0 0 0 0 0 0.03164 0.02769 0.01889 0 3.98234 -0.20262 0 -2.7348 -0.13311 0.24344 -2.66832
CYS:disulfide_2022 -7.77284 0.837 4.27885 -0.06327 2e-05 0.0589 2.17997 -2.63347 -0.02966 -0.14801 -1.2776 -0.38423 0 0 0 0 -0.58865 0.01658 -0.02518 0.01085 0.87891 0 0.26912 0 3.6196 0.05131 0.27564 -0.44615
SER_2023 -5.54424 0.30328 5.73137 -0.02834 0 0.06512 2.67688 -2.8031 -0.00894 -0.16169 -1.48062 -0.56773 0 0 0 0 0 0.01796 -0.00939 0.00135 0.78681 0 0.33005 0.60128 -0.77834 0.32919 0.22707 -0.31202
ASN_2024 -5.65243 0.28812 5.72785 -0.1766 0.03487 0.26423 2.83913 -2.93482 -0.01357 -0.17891 -1.86063 -0.28851 0 0 0 -0.64877 0 0.00305 0.20433 0.03375 0 1.49022 0.50012 0 -0.93687 0.13923 0.25043 -0.91579
LEU_2025 -7.51627 1.00035 5.08085 -0.483 0.21107 0.11427 3.32256 -3.00015 -0 -0 -2.38407 0.21844 0 0 0 0 0 0.02302 -0.0357 0.13388 0.37496 0 -0.27189 0 0.18072 -0.06187 0.38447 -2.70835
LEU_2026 -9.19821 1.05673 3.19659 -0.71201 0.29394 0.30967 3.02744 -2.80115 -0 -0 -2.97081 0.03985 0 0 0 0 0 0.02738 -0.08351 0.00093 1.27418 0 -0.24179 0 0.18072 -0.29638 0.53583 -6.36061
LEU_2027 -4.77175 0.61828 4.19831 -0.48383 0.18201 0.12333 2.33135 -2.26132 -0 -0 -1.96051 0.22453 0 0 0 0 0 0.14257 -0.11859 0.01489 0.32678 0 -0.15473 0 0.18072 -0.23487 0.58339 -1.05946
GLN_2028 -7.18004 0.99632 6.85148 -0.5111 0.14163 0.42609 4.06145 -3.33528 -0.02589 -0.24166 -4.36772 -0.2176 0 0 -1.17312 0 0 0.12766 -0.06623 0.17667 0 3.44739 -0.10566 0 -0.18838 -0.31258 0.71333 -0.78323
TYR_2029 -10.0134 1.44139 4.25831 -0.58895 0.04891 0.33235 3.5831 -3.1365 -0 -0 -3.39998 -0.2374 0 0 0 0 0 0.33157 0.2693 0.07346 0 2.01843 -0.27378 0.00249 1.2797 -0.42167 0.98768 -3.445
GLY_2030 -2.75658 0.22727 3.86865 -4e-05 0 0 2.32209 -1.82671 -0 -0 -2.49865 -0.39304 0 0 0 0 0 0.10714 -0.1797 0 0 0 0.34792 0 0.83697 0.19594 0.77473 1.026
SER_2031 -3.79551 0.26464 4.263 -0.02885 0 0.04548 1.71731 -1.97138 -0.01566 -0.11786 -0.59347 -1.03612 0 0 0 0 0 0.10309 -0.08619 0.00787 0.17129 0 -0.15696 0.6 -0.77834 0.02043 0.32141 -1.06581
PHE_2032 -8.42558 1.27958 4.05549 -0.5551 0.03814 0.21207 3.00587 -2.72981 -0 -0 -2.18659 0.07315 0 0 0 0 0 0.03494 -0.02877 0.16327 0 3.29063 -0.17855 0 1.0402 -0.2834 0.52797 -0.66649
CYS:disulfide_2033 -5.76826 0.30948 4.477 -0.03616 0 0.01376 1.92576 -2.43816 -0 -0 -1.52859 -0.39768 0 0 0 0 -0.40837 0.02826 0.02112 0.00308 0.28885 0 0.27873 0 3.6196 0.12856 0.69527 1.21225
THR_2034 -5.52896 0.3707 6.13407 -0.20174 0.14731 0.07172 2.5339 -2.91351 -0.00802 -0.10802 -2.67275 -0.08811 0 0 0 0 0 0.04275 0.02557 2e-05 0.05286 0 -0.00878 2.39408 -1.0874 0.16 0.32172 -0.36262
GLN_2035 -6.7205 0.30023 6.44447 -0.25407 0.01915 0.17137 2.78897 -3.22839 -0.00465 -0.02829 -2.43073 -0.3536 0 0 0 0 0 0.04076 -0.02377 0.05988 0 2.86674 -0.14476 0 -0.18838 -0.03576 0.26931 -0.45203
LEU_2036 -8.1223 0.71696 3.84897 -0.43956 0.10137 0.09316 2.61875 -2.84707 -0 -0 -2.13273 0.20659 0 0 0 0 0 0.04336 -0.00435 0.15819 0.40303 0 -0.26126 0 0.18072 -0.28617 0.41454 -5.3078
ASN_2037 -5.05306 0.17151 6.21544 -0.18349 0.03803 0.26916 2.97249 -2.9554 -0.03299 -0.31633 -3.36733 -0.30746 0 0 0 0 0 0.00683 0.0167 0.0004 0 1.4731 0.48032 0 -0.93687 -0.05195 0.37659 -1.18432
ARG_2038 -5.39532 0.24088 5.89689 -0.43977 0.04876 0.21485 2.55776 -2.80926 -0 -0 -2.77264 0.34322 0 0 0 0 0 0.00553 -0.0085 0.07681 2.0888 0 -0.04962 0 -1.2888 -0.07431 0.19777 -1.16695
ALA_2039 -4.76461 0.38417 3.33723 -0.02111 0 0 2.32549 -2.29743 -0 -0 -2.11883 -0.33499 0 0 0 0 0 0.00464 -0.0032 0 0 0 -0.06924 0 1.8394 -0.1988 0.20807 -1.70921
LEU_2040 -7.65597 0.3919 4.12726 -0.47774 0.24045 0.11941 2.6265 -2.8827 -0.00861 -0.04064 -2.41155 0.19838 0 0 0 0 0 0.0045 0.06526 0.02481 0.32885 0 -0.30298 0 0.18072 -0.19324 0.3304 -5.33499
THR_2041 -4.52976 0.27561 5.20261 -0.20252 0.12121 0.0738 3.02337 -2.64924 -0 -0 -3.30576 -0.1351 0 0 0 0 0 0.0128 0.02618 0.00099 0.07545 0 -0.01101 2.2888 -1.0874 -0.11353 0.34072 -0.59278
GLY_2042 -3.75345 0.23866 4.77695 -5e-05 0 0 2.25767 -2.34392 -0 -0 -2.08267 -0.42141 0 0 0 0 0 0.00584 -0.0808 0 0 0 0.39194 0 0.83697 0.52159 0.21073 0.55805
ILE_2043 -8.13528 0.90128 4.96301 -0.50035 0.40934 0.10005 3.06528 -3.17661 -0.02109 -0.14805 -2.21654 0.05257 0 0 0 0 0 0.00244 -0.02461 0.00345 0.49828 0 -0.41455 0 0.73287 0.53721 0.31667 -3.05463
ALA_2044 -5.56185 0.34108 4.40455 -0.02058 0 0 2.53178 -2.64582 -0 -0 -1.7252 -0.34583 0 0 0 0 0 0.02006 0.02502 0 0 0 -0.29927 0 1.8394 -0.16681 0.39196 -1.21152
VAL_2045 -4.9883 0.36055 4.8907 -0.30952 0.20867 0.07025 2.69105 -2.53675 -0 -0 -2.63569 -0.1143 0 0 0 0 0 0.00667 -0.04716 0.00963 0.06833 0 -0.30303 0 1.9342 -0.27708 0.24326 -0.7285
GLU_2046 -7.05808 0.5063 8.88629 -0.24529 0.06654 0.38286 3.65965 -3.88801 -0.02109 -0.14805 -3.81988 -0.68394 0 0 0 -0.44291 0 0.0058 -0.07091 0.02869 0 3.05274 -0.3336 0 -2.7348 -0.40218 0.33268 -2.92719
GLN_2047 -9.42226 0.64168 8.52197 -0.72934 0.12072 0.91373 4.57486 -4.00459 -0.00492 -0.06147 -4.54491 -0.29953 0 0 -0.9038 0 0 0.00948 0.09127 0.83494 0 3.02473 -0.26089 0 -0.18838 -0.55146 0.56475 -1.67343
ASP_2048 -6.00436 0.33348 9.22103 -0.107 0.00621 0.33041 4.40283 -3.8472 -0.02619 -0.15673 -7.99332 -0.44785 0 0 -0.87962 -0.69557 0 0.01102 0.182 0.09979 0 2.61317 -0.16091 0 -2.3716 -0.33874 0.54069 -5.28846
LYS_2049 -5.45064 0.25389 5.77833 -0.29907 0.02402 0.12895 2.61371 -2.74091 -0.01331 -0.13494 -2.20536 -0.05165 0 0 0 0 0 0.01318 -0.03516 0.05966 1.72156 0 -0.03435 0 -1.5107 -0.39342 0.37343 -1.90277
ASN_2050 -7.90347 0.3678 7.05924 -0.16782 0.00815 0.23875 3.38518 -3.75049 -0 -0 -2.88663 -0.33052 0 0 0 0 0 0.00323 -0.02151 0.01427 0 1.4557 0.5881 0 -0.93687 -0.11692 0.37175 -2.62203
THR_2051 -6.26628 0.56181 4.97924 -0.20296 0.13377 0.07411 2.80856 -2.75884 -0.0033 -0.013 -3.01908 -0.12576 0 0 0 0 0 0.01474 -0.00991 0.07772 0.10971 0 -0.00832 2.23648 -1.0874 0.16492 0.39896 -1.93483
GLN_2052 -5.82111 0.32134 5.49162 -0.26938 0.06329 0.21868 2.69437 -2.89038 -0.01275 -0.12421 -2.06249 -0.48148 0 0 0 0 0 0.01808 -0.02616 0.14409 0 2.71697 -0.06082 0 -0.18838 -0.08197 0.39057 0.03989
GLU_2053 -3.8502 0.22026 4.05302 -0.62175 0.1309 1.14459 1.88349 -2.06222 -0.00124 -0.01485 -2.07667 -0.66011 0 0 -0.39036 0 0 0.01838 -0.01876 0.00949 0 3.62824 -0.32174 0 -2.7348 -0.43547 0.32979 -1.77002
VAL_2054 -8.91252 0.96406 1.78279 -0.32012 0.26567 0.07446 2.32753 -2.66331 -0 -0 -1.12061 -0.32664 0 0 -0.44855 0 0 0.01496 0.08259 0.00418 0.25257 0 -0.39661 0 1.9342 -0.32691 0.47398 -6.33829
PHE_2055 -9.14346 0.62907 1.61088 -0.60636 0.03488 0.32816 2.03955 -2.20632 -0.02153 -0.14568 -2.54519 0.1523 0 0 0 0 0 0.03561 -0.0535 0.00116 0 2.18534 0.02105 0 1.0402 0.17744 0.77292 -5.69347
ALA_2056 -3.22304 0.14407 2.00447 -0.03018 0.00774 0 1.32457 -1.48586 -0.0033 -0.013 -0.53074 -0.49825 0 0 0 0 0 0.06906 0.0227 0 0 0 -0.08882 0 1.8394 0.3438 0.53234 0.41496
GLN_2057 -5.88621 0.56152 4.93743 -0.62528 0.07604 0.69667 1.99844 -2.45678 -0.00068 -0.00412 -3.20586 -0.49734 0 0 -0.8389 0 0 0.09619 -0.04171 0.11569 0 2.74702 -0.15768 0 -0.18838 -0.07039 0.63893 -2.1054
VAL_2058 -4.48912 0.38674 1.21118 -0.32216 0.24893 0.07248 1.18488 -1.41673 -0.02153 -0.14568 0.65725 -0.76669 0 0 0 0 0 0.07148 -0.04679 0.00024 0.862 0 -0.51156 0 1.9342 -0.36789 0.69421 -0.76453
LYS_2059 -1.61155 0.09437 1.43376 -0.32394 0.04647 0.18451 0.19187 -0.69652 -0.01507 -0.13804 -0.12548 -0.25075 0 0 0 0 0 0.0388 -0.06191 0.00239 1.78557 0 -0.00979 0 -1.5107 -0.33019 0.25195 -1.04424
GLN_2060 -5.72031 0.77385 3.44984 -0.265 0.0378 0.22532 1.37598 -1.97553 -0.0065 -0.08703 -1.1796 -0.73031 0 0 0 -0.43575 0 0.10761 -0.04786 0.02343 0 3.24016 0.2438 0 -0.18838 -0.10639 0.29242 -0.97246
ILE_2061 -6.56463 0.92457 2.04715 -0.63606 0.45618 0.14103 1.21892 -2.02873 -0.00251 -0.00695 -0.27306 -0.04987 0 0 -0.69341 0 0 0.06882 -0.02895 0.04689 0.96329 0 -0.3827 0 0.73287 0.07678 0.59063 -3.39974
TYR_2062 -8.65456 0.75921 3.07485 -0.62055 0.03226 0.27734 1.52323 -2.66336 -0.01743 -0.1806 -1.4942 -0.10922 0 0 0 -0.43575 0 0.00973 0.01765 0.09985 0 2.14921 -0.12061 0.0519 1.2797 -0.15518 0.61487 -4.56168
LYS_2063 -2.42783 0.08597 2.12487 -0.2942 0.03061 0.13021 0.8989 -1.09409 -6e-05 -0.00015 -1.11566 0.0626 0 0 0 0 0 0.01959 0.01279 0.00268 1.90363 0 -0.06875 0 -1.5107 -0.26014 0.34653 -1.15319
THR_2064 -3.28944 0.40232 0.8967 -0.12651 0.05488 0.08586 0.24666 -0.81809 -0 -0 0.07993 -0.72392 0 0 0 0 0 0.03355 0.00046 0.07713 0.15728 0 0.06364 2.36016 -1.0874 -0.36903 0.88802 -1.0678
PRO_2065 -5.29741 1.17323 3.32494 -0.19267 0.00239 0.13525 1.64664 -1.28003 -0 -0 -1.00437 0.09896 0 0 -0.7296 0 0 0.01461 0.20116 0.00225 0.3262 0 -0.78944 0 -2.4119 -0.41003 1.4018 -3.78801
PRO_2066 -2.1817 0.29793 1.52023 -0.09128 0.00026 0.05732 0.25461 -0.57603 -0 -0 0.22553 0.71462 0 0 0 0 0 0.00793 0.02778 0.01116 0.36457 0 -0.04352 0 -2.4119 -0.19952 0.74336 -1.27866
ILE_2067 -5.66719 0.44111 3.11827 -0.48528 0.32896 0.11357 2.08463 -1.81204 -0.0005 -0.00793 0.49286 -0.04155 0 0 0 0 0 0.00897 -0.04866 0.08465 0.40323 0 -0.61162 0 0.73287 -0.2803 0.33405 -0.81189
LYS_2068 -3.88762 0.36212 4.04259 -0.61632 0.16126 0.56622 1.61428 -1.88803 -0.02264 -0.14686 -2.79234 0.07035 0 0 -0.7296 0 0 0.00719 -0.00437 0.09524 2.00152 0 0.06392 0 -1.5107 -0.34698 0.35249 -2.60828
ASP_2069 -2.92798 0.20487 2.65087 -0.12725 0.02773 0.38683 1.1263 -1.40752 -0 -0 -1.33528 -0.50696 0 0 0 0 0 0.02238 0.04917 0.0106 0 3.53027 -0.57758 0 -2.3716 -0.00854 0.26597 -0.98771
PHE_2070 -10.1727 1.34009 2.44869 -0.61556 0.03868 0.32161 2.46024 -2.45364 -0 -0 -2.80898 -0.0658 0 0 0 0 0 0.0562 0.09563 0.02715 0 2.188 -0.03611 0 1.0402 0.25361 0.38893 -5.49377
GLY_2071 -1.5855 0.19821 1.94696 -0.00024 0 0 0.70501 -0.97643 -0 -0 -0.32019 -0.33309 0 0 0 0 0 0.1835 -0.22801 0 0 0 -1.34533 0 0.83697 0.11934 0.4842 -0.3146
GLY_2072 -2.03557 0.28128 1.76217 -7e-05 0 0 0.83356 -1.11054 -0 -0 -0.20373 -0.36166 0 0 -0.77776 0 0 0.16129 -0.11469 0 0 0 0.53814 0 0.83697 0.1419 0.33086 0.28216
PHE_2073 -9.87264 1.5718 0.52681 -0.53465 0.29333 0.20866 1.62648 -1.91549 -0.02264 -0.14686 -0.62466 -0.11797 0 0 0 0 0 0.04264 0.02705 0.18919 0 3.87253 -0.1794 0 1.0402 -0.00726 0.44071 -3.58216
ASN_2074 -3.48209 0.38091 3.39448 -0.17573 0.02545 0.26062 1.25547 -1.67478 -0 -0 -0.01118 -0.18959 0 0 -1.14851 0 0 0.26924 0.01058 0.00802 0 1.69665 0.28627 0 -0.93687 0.3828 0.61951 0.97126
PHE_2075 -8.84393 1.05667 0.77744 -0.59809 0.04772 0.34472 1.7586 -1.74236 -0.01739 -0.13119 -1.76874 -0.16133 0 0 0 0 0 0.07173 0.07058 0.00029 0 1.88451 -0.05349 0 1.0402 0.88621 0.7032 -4.67464
SER_2076 -2.90247 0.39825 3.35333 -0.02822 1e-05 0.04377 1.65215 -1.57569 -0.00427 -0.04633 0.20804 -1.02746 0 0 0 0 0 0.07861 -0.05906 0.00075 0.19317 0 -0.03992 0.60017 -0.77834 -0.03778 0.58277 0.61148
GLN_2077 -6.41351 0.45529 4.70626 -0.63525 0.05758 0.68445 1.86205 -2.40705 -0 -0 -1.34296 -0.47268 0 0 0 0 0 0.06228 -0.03689 0.01792 0 2.25801 -0.19859 0 -0.18838 -0.65435 0.29844 -1.94738
ILE_2078 -8.07166 0.70324 1.60612 -0.49009 0.34715 0.09914 1.65451 -1.94868 -0 -0 -1.46853 -0.18695 0 0 -0.91164 0 0 0.0109 -0.04365 0.00582 0.73428 0 -0.48953 0 0.73287 -0.24351 0.36698 -7.59323
LEU_2079 -6.44522 0.82397 2.52899 -0.47485 0.35549 0.0865 1.48859 -1.91368 -0.03566 -0.22325 -0.83621 0.40774 0 0 0 0 0 0.01749 0.0511 0.068 0.31707 0 -0.18779 0 0.18072 -0.19096 1.08172 -2.90025
PRO_2080 -4.19269 0.69149 1.95439 -0.11799 0.00745 0.08643 0.74463 -0.87974 -0 -0 -0.65791 0.25712 0 0 0 0 0 0.00719 -0.05229 0.02128 0.09776 0 -1.03968 0 -2.4119 -0.54417 1.11655 -4.91207
ASP_2081 -5.59843 0.53872 8.31938 -0.23256 0.08672 0.74998 4.18463 -3.29682 -0.03582 -0.20429 -6.33026 -1.26613 0 0 -0.60496 -1.17674 0 0.01467 -0.03083 0.0228 0 1.98778 -0.76084 0 -2.3716 -0.51636 1.08036 -5.44062
PRO_2082 -2.01608 0.45077 1.88221 -0.09526 0.00185 0.05989 1.00451 -0.75165 -0 -0 0.23479 0.67421 0 0 0 0 0 0.00663 -0.07884 0.02046 0.5024 0 -0.38742 0 -2.4119 -0.37418 0.99639 -0.28123
SER_2083 -2.55326 0.2093 3.69635 -0.04189 0.00204 0.05861 1.54172 -1.45213 -0 -0 -2.62966 -0.23715 0 0 -0.60496 -0.63724 0 0.00706 -0.04107 0.04288 0.40473 0 -0.25214 1.79575 -0.77834 -0.46634 0.3593 -1.57645
LYS_2084 -4.45874 0.63796 6.30705 -0.55887 0.14403 0.48285 2.64867 -2.42251 -0.01376 -0.06807 -2.26838 0.26387 0 0 0 -0.5395 0 0.01368 0.30186 0.08116 1.94318 0 -0.05335 0 -1.5107 -0.39216 0.96026 1.49854
PRO_2085 -1.36959 0.2999 1.12746 -0.07142 0 0.04429 0.17113 -0.40922 -0 -0 0.4887 0.60367 0 0 0 0 0 0.02587 -0.08167 0.01611 0.47462 0 -0.28246 0 -2.4119 -0.3059 0.95689 -0.72352
SER_2086 -4.05655 0.38133 5.00962 -0.03502 0 0.05223 2.68994 -2.08167 -0 -0 -1.02496 -0.7976 0 0 -0.75471 -0.79197 0 0.07186 -0.0192 0.01612 1.30645 0 0.07248 1.8563 -0.77834 -0.20386 0.40626 1.31872
LYS_2087 -3.36399 0.15702 3.41501 -0.55396 0.22608 0.37678 1.49924 -1.48964 -0 -0 -1.6599 -0.02816 0 0 -1.1618 0 0 0.06806 -0.0382 0.03786 1.71945 0 0.03562 0 -1.5107 0.05683 0.42736 -1.78703
ARG_2088 -7.58471 0.5127 7.49758 -0.75495 0.12041 0.47819 3.09641 -3.03919 -0.03716 -0.30376 -4.82291 0.64533 0 0 -0.75471 -0.59264 0 0.05891 0.11839 0.14288 3.00238 0 -0.00035 0 -1.2888 -0.15228 0.53026 -3.12803
SER_2089 -7.15407 0.41836 8.03909 -0.0293 0 0.06852 4.0063 -3.5414 -0 -0 -4.04304 -0.64483 0 0 -1.65659 -0.64722 0 0.00527 -0.03001 0.08206 0.15765 0 -0.49496 0.60207 -0.77834 -0.37348 0.51411 -5.49983
PHE_2090 -6.34513 0.45777 5.15162 -0.62243 0.05306 0.3161 2.09884 -2.63469 -0.02926 -0.15337 -1.46081 0.12641 0 0 0 0 0 0.01037 0.26374 0.08972 0 2.81325 -0.04304 0 1.0402 -0.26409 0.32652 1.19479
ILE_2091 -8.19884 0.57155 3.67631 -0.49949 0.31362 0.10441 2.75095 -2.64224 -0 -0 -2.12761 -0.10212 0 0 0 0 0 0.02351 -0.02816 0.04599 0.64755 0 -0.37169 0 0.73287 -0.10869 0.48969 -4.72238
GLU_2092 -10.6344 1.11503 11.7584 -0.21926 0.03238 0.30668 5.88027 -4.99127 -0.02413 -0.2262 -6.63866 -0.5193 0 0 -2.82509 -0.40476 0 0.00879 0.15718 0.04829 0 3.38805 -0.24951 0 -2.7348 -0.3321 0.77639 -6.32798
ASP_2093 -6.03712 0.33889 8.20807 -0.10621 0.00878 0.32436 3.53672 -3.62345 -0 -0 -4.27088 -0.4425 0 0 0 -0.59264 0 0.01021 0.05907 0.16031 0 1.71479 0.19859 0 -2.3716 -0.33215 0.75973 -2.45703
LEU_2094 -7.73659 0.76351 5.17152 -0.46767 0.16094 0.1117 2.89349 -2.97897 -0 -0 -1.82695 0.2067 0 0 0 0 0 0.01056 -0.049 0.03562 0.35668 0 -0.27232 0 0.18072 -0.18938 0.69868 -2.93077
LEU_2095 -9.95548 1.21214 3.11313 -0.47306 0.18102 0.10286 2.94697 -2.9545 -0 -0 -1.70732 0.24994 0 0 0 0 0 0.00585 -0.00026 0.05854 0.38079 0 -0.2642 0 0.18072 -0.30081 0.64533 -6.57836
PHE_2096 -9.31852 1.16127 4.9317 -0.59079 0.02936 0.26429 1.91061 -2.88181 -0 -0 -2.26086 -0.00331 0 0 0 0 0 0.00663 0.09558 0.18194 0 2.64939 0.05739 0 1.0402 -0.18683 0.54237 -2.37141
ASN_2097 -3.59732 0.1297 4.19106 -0.17983 0.02709 0.27168 1.61299 -2.03601 -0 -0 -1.07363 -0.30823 0 0 0 0 0 0.00436 -0.03773 0.00744 0 1.47493 0.09583 0 -0.93687 -0.05037 0.40335 -0.00157
LYS_2098 -5.56564 0.35554 5.79157 -0.53218 0.13628 0.33344 2.81051 -2.59653 -0 -2e-05 -3.21042 0.13092 0 0 -0.645 0 0 0.00187 0.02331 0.45847 1.93594 0 -0.14379 0 -1.5107 -0.07778 0.64572 -1.65848
VAL_2099 -6.14628 0.377 1.9312 -0.27032 0.12794 0.05363 1.10936 -1.77387 -0.001 -0.00265 -0.3877 0.03778 0 0 0 0 0 0.01876 -0.05437 0.00322 0.06188 0 -0.4386 0 1.9342 -0.35229 0.71569 -3.05643
THR_2100 -3.10226 0.18669 2.68335 -0.17908 0.10282 0.0667 1.58335 -1.49377 -0 -2e-05 -1.8305 -0.3032 0 0 -2.1347 0 0 0.01135 -0.05813 0.00649 0.09906 0 0.02093 2.35385 -1.0874 -0.23953 0.25925 -3.05473
LEU_2101 -3.95905 0.32587 1.07709 -0.4802 0.27535 0.09984 0.48548 -1.11796 -0.001 -0.00265 0.37261 0.18345 0 0 0 0 0 0.02952 0.07775 0.18775 0.52493 0 -0.37534 0 0.18072 -0.10691 0.25141 -1.97134
ALA_2102 -1.39964 0.0738 0.7161 -0.02338 0 0 0.27887 -0.5822 -0 -0 0.52583 -0.35712 0 0 0 0 0 0.08885 -0.04901 0 0 0 -0.36761 0 1.8394 -0.49561 0.27198 0.52026
ASP_2103 -2.66159 0.22112 3.35704 -0.11088 0.015 0.32706 1.13431 -1.48963 -0 -0 -1.52609 -1.38451 0 0 -0.58223 0 0 0.17599 0.02428 0.03728 0 2.05747 -0.1209 0 -2.3716 -0.31088 0.26584 -2.94292
ALA_2104 -1.10573 0.12599 1.62092 -0.02361 0.0001 0 0.74644 -0.75718 -0 -0 -0.7227 -0.43834 0 0 -0.58223 0 0 0.29223 -0.02886 0 0 0 -0.24056 0 1.8394 0.22581 0.29333 1.245
GLY_2105 -1.78737 0.26329 1.78442 -7e-05 0 0 0.89275 -0.93705 -0 -0 0.16296 -0.35594 0 0 0 0 0 0.50913 -0.08669 0 0 0 -1.52715 0 0.83697 0.00122 0.25323 0.00969
PHE_2106 -5.55681 0.64523 2.52682 -0.65626 0.04888 0.40835 1.2811 -1.56407 -0.00567 -0.02029 -1.63611 -0.23494 0 0 -0.59781 0 0 0.14225 0.01829 0.02468 0 1.80437 -0.05128 0 1.0402 0.15753 0.62786 -1.59767
ILE_2107 -6.82932 0.88636 2.90381 -0.48149 0.37432 0.11192 1.49703 -2.3803 -0 -0 -0.37865 -0.073 0 0 0 0 0 0.12015 0.10052 0.1133 0.27041 0 -0.63752 0 0.73287 0.22293 0.76111 -2.68555
LYS_2108 -5.54308 0.6703 5.28078 -0.47292 0.14128 0.20689 1.59566 -2.14061 -0.00619 -0.02658 -3.91071 0.05954 0 0 0 0 0 0.10616 0.29122 0.21284 2.68905 0 0.00309 0 -1.5107 0.06229 0.8285 -1.46319
GLN_2109 -7.89351 0.94297 7.10018 -0.29167 0.07632 0.26478 3.88672 -3.45217 -0.01377 -0.09884 -4.56827 -0.13234 0 0 -1.86397 0 0 0.03994 0.00113 0.07413 0 4.25273 -0.08445 0 -0.18838 0.08527 1.05216 -0.81103
TYR_2110 -9.29194 1.18801 4.51492 -0.87689 0.04686 0.30881 3.14214 -2.96107 -0 -0 -2.54538 -0.30088 0 0 -0.54641 0 0 0.02162 0.00781 0.14113 0 1.89394 -0.34546 5e-05 1.2797 -0.09695 0.7611 -3.65891
GLY_2111 -2.22031 0.17871 2.335 -4e-05 0 0 0.44297 -1.20457 -0 -0 0.75316 -0.41114 0 0 0 0 0 0.03829 -0.17165 0 0 0 0.33874 0 0.83697 0.16399 0.3778 1.45792
ASP_2112 -4.33669 0.44644 5.51473 -0.10218 0.00161 0.30804 2.74194 -2.34621 -0 -0 -3.29129 -0.34008 0 0 -0.96353 0 0 0.01386 0.08109 0.00168 0 2.16449 -0.35465 0 -2.3716 0.01131 0.28526 -2.53578
CYS:disulfide_2113 -6.35454 0.82426 3.61202 -0.04287 0.00413 0.0203 2.11557 -2.20877 -0 -0 -0.84021 -0.30292 0 0 0 0 -0.75999 0.24036 -0.0274 0.06492 0.51055 0 0.12018 0 3.6196 -0.13161 0.45566 0.91927
LEU_2114 -6.05932 0.91089 1.68956 -0.61865 0.2702 0.16644 1.49804 -1.74595 -0 -0 -1.09857 0.32555 0 0 0 0 0 0.41143 -0.06854 0.38285 0.37328 0 -0.16717 0 0.18072 -0.12953 0.40681 -3.27195
GLY_2115 -3.26572 0.25542 3.5578 -0.00059 0 0 2.03795 -1.89235 -0.01854 -0.10035 -1.19849 -0.26113 0 0 -0.69987 0 0 0.06916 0.08905 0 0 0 -1.5402 0 0.83697 0.25613 0.30502 -1.56974
ASP_2116 -4.85616 0.43378 7.83865 -0.17755 0.06682 0.61856 3.14057 -3.30523 -0.0061 -0.05312 -5.74428 -1.79171 0 0 -0.27786 -1.33769 0 0.02073 -0.01835 0.02189 0 4.32355 0.00892 0 -2.3716 0.18773 0.59685 -2.68162
ILE_2117 -6.69621 0.65683 5.33314 -0.73247 0.42846 0.27726 2.43244 -3.09186 -0 -0 -3.33953 0.21764 0 0 -0.27786 0 0 0.01516 -0.15571 0.06889 0.77668 0 0.29477 0 0.73287 -0.25397 0.79624 -2.51725
ALA_2118 -4.65688 0.64267 2.96499 -0.02426 1e-05 0 2.39146 -2.17545 -0 -0 -1.0599 -0.37539 0 0 0 0 0 0.02937 -0.08987 0 0 0 -0.40669 0 1.8394 -0.3625 0.45887 -0.82419
ALA_2119 -2.61188 0.22391 2.65571 -0.02729 0.00459 0 1.05804 -1.50498 -0.01854 -0.10035 -1.14303 -0.41889 0 0 0 0 0 0.07526 -0.06711 0 0 0 0.0998 0 1.8394 -0.59768 0.28865 -0.24438
ARG_2120 -4.87059 0.18743 5.70025 -0.76242 0.11833 0.49909 2.22988 -2.57221 -0 -0 -2.29829 0.22835 0 0 0 -0.86503 0 0.01212 -0.01751 0.04123 2.57892 0 -0.09214 0 -1.2888 -0.06428 0.34142 -0.89426
ASP_2121 -5.49424 0.67845 8.30551 -0.22908 0.0999 0.73179 4.51432 -3.49158 -0 -0 -7.17112 -1.34636 0 0 -0.61178 0 0 0.04262 -0.07744 0.03458 0 2.04245 -0.76069 0 -2.3716 0.01057 0.35982 -4.73388
LEU_2122 -4.81114 0.43149 3.78473 -0.50501 0.2479 0.14043 2.05249 -2.23757 -0.00803 -0.09136 -1.13417 0.18595 0 0 0 0 0 0.00735 -0.08361 0.05637 0.30116 0 -0.13889 0 0.18072 -0.32509 0.39804 -1.54824
ILE_2123 -6.46931 0.58184 5.73309 -0.65475 0.45832 0.14817 2.85376 -2.83366 -0.01215 -0.13696 -2.72061 0.14094 0 0 -0.61178 0 0 0.0256 -0.07147 0.01494 0.5967 0 -0.37826 0 0.73287 -0.16391 0.62813 -2.13852
CYS:disulfide_2124 -7.6795 0.50963 5.8197 -0.03598 0 0.01403 2.97353 -3.00908 -0 -0 -2.34329 -0.35459 0 0 0 0 -0.75999 0.02426 -0.02055 0.00422 0.29106 0 0.29515 0 3.6196 0.15164 0.67943 0.17929
ALA_2125 -5.08888 0.23706 4.11839 -0.02176 0 0 2.44846 -2.64687 -0 -0 -1.58533 -0.37397 0 0 -0.60398 0 0 0.01002 0.12977 0 0 0 -0.31671 0 1.8394 -0.06741 0.35881 -1.563
GLN_2126 -9.23535 0.61366 7.81651 -0.24838 0.03271 0.20525 4.03168 -4.02044 -0.01215 -0.13696 -3.78487 -0.51319 0 0 0 -0.56055 0 0.0095 -0.01672 0.2313 0 2.94981 0.08134 0 -0.18838 -0.24657 0.54771 -2.44408
LYS_2127 -7.32462 0.57611 6.76735 -0.3411 0.03128 0.15942 3.0805 -3.21815 -0.00911 -0.07138 -1.89334 0.30785 0 0 0 0 0 0.0078 -0.04936 0.1466 2.48952 0 -0.0363 0 -1.5107 -0.24793 0.56785 -0.5677
PHE_2128 -9.93296 1.56453 2.49495 -0.62136 0.13973 0.27711 1.79204 -2.42967 -0 -0 -1.8003 -0.10891 0 0 0 0 0 0.00917 0.01063 0.15751 0 2.51852 0.20728 0 1.0402 -0.30115 0.42109 -4.5616
ASN_2129 -6.45797 0.51119 4.8963 -0.20048 0.02201 0.31613 2.43497 -2.80699 -0.04324 -0.16416 -2.08962 -0.67843 0 0 -0.60398 0 0 0.02223 0.01793 0.0909 0 2.22106 -0.5852 0 -0.93687 -0.25796 0.51067 -3.78152
GLY_2130 -4.95321 0.31918 4.29331 -5e-05 0 0 2.5066 -2.35136 -0 -0 -2.27362 -0.3818 0 0 0 0 0 0.03287 -0.15281 0 0 0 -1.42914 0 0.83697 -0.71314 0.55178 -3.71442
LEU_2131 -7.98082 0.9013 2.42735 -0.51009 0.23733 0.13311 1.99656 -2.18497 -0.06154 -0.22721 -1.46184 0.06324 0 0 0 0 0 0.00836 -0.04446 0.45765 1.06762 0 -0.32824 0 0.18072 -0.47535 0.49718 -5.3041
THR_2132 -4.39191 0.21116 3.98111 -0.17147 0.09657 0.06239 2.4833 -2.10928 -0.00235 -0.01079 -2.40502 0.40885 0 0 0 0 0 0.03735 0.11773 0.01559 0.20221 0 -0.20925 2.31456 -1.0874 0.06402 0.42374 0.03112
VAL_2133 -4.00669 0.23949 0.51192 -0.27584 0.16745 0.05641 0.65686 -1.05423 -0.02211 -0.09604 -0.35192 -0.03269 0 0 0 0 0 0.04236 -0.01259 0.02936 0.12321 0 -0.50339 0 1.9342 -0.19949 0.30785 -2.48588
LEU_2134 -7.04114 0.66683 3.22941 -0.49555 0.20172 0.10964 1.48161 -2.05485 -0.00085 -0.00244 -1.11753 0.19637 0 0 0 0 0 0.02868 0.01561 0.24352 0.53447 0 -0.37577 0 0.18072 -0.38443 0.85571 -3.72826
PRO_2135 -5.4576 0.70571 2.65267 -0.20075 0.00669 0.14866 1.38562 -1.20445 -0.00313 -0.05311 -2.02981 -0.06405 0 0 -0.79993 0 0 0.00934 0.05696 0.00273 0.47088 0 -0.80662 0 -2.4119 -0.27612 1.4321 -6.43609
PRO_2136 -4.35617 0.45993 3.15781 -0.22171 0.03552 0.16618 1.64653 -1.46255 -0 -0 -2.33498 -0.13429 0 0 0 0 0 0.0126 0.03523 0.00223 0.365 0 -0.84216 0 -2.4119 -0.31145 1.05917 -5.13502
LEU_2137 -7.82573 0.98789 3.83318 -0.7006 0.30308 0.26669 1.97136 -2.48739 -0.02231 -0.04595 -3.37165 0.14193 0 0 -0.87962 0 0 0.03707 -0.03478 0.0562 0.81749 0 -0.21465 0 0.18072 -0.20384 0.63651 -6.5544
LEU_2138 -6.75018 0.48111 1.25844 -0.48855 0.20151 0.11352 0.25576 -1.32728 -0.02307 -0.10362 -0.02253 0.11641 0 0 0 0 0 0.02555 -0.06002 0.04948 1.09789 0 -0.3719 0 0.18072 -0.06824 0.34078 -5.09423
THR_2139 -5.79282 0.68929 5.55257 -0.12947 0.09501 0.09292 2.75024 -2.70731 -2e-05 -0.00034 -2.16985 -0.40618 0 0 -0.57063 0 0 0.00926 -0.02826 0.00084 0.0473 0 -0.41816 2.33561 -1.0874 -0.30212 0.44092 -1.5986
ASP_2140 -3.55825 0.24415 3.9737 -0.11408 0.01044 0.34905 1.5439 -1.84763 -0.00359 -0.07025 -1.60363 -0.45104 0 0 0 0 0 0.02326 -0.04325 0.01875 0 1.69141 0.05699 0 -2.3716 -0.42827 0.40438 -2.17555
GLU_2141 -5.49633 0.37876 7.5212 -0.48106 0.10739 0.99543 3.67744 -3.29054 -0.00442 -0.05134 -4.79064 -0.48086 0 0 -1.1618 -0.79197 0 0.01479 0.01523 0.09229 0 3.23309 -0.32443 0 -2.7348 -0.41598 0.17333 -3.81522
MET_2142 -10.4149 1.09981 5.3585 -0.34121 0.14322 0.02924 3.39212 -3.07054 -0 -0 -2.21167 -0.06927 0 0 -0.57063 0 0 0.0105 -0.01721 0.19396 1.18162 0 -0.00112 0 0.60916 -0.29111 0.34052 -4.62905
ILE_2143 -8.25684 0.84471 4.47086 -0.6797 0.58864 0.15499 2.89496 -2.89176 -2e-05 -0.00034 -3.24094 0.167 0 0 0 0 0 0.00377 0.02316 0.08854 0.59978 0 -0.35777 0 0.73287 -0.08966 0.64906 -4.29869
ALA_2144 -5.40167 0.21051 4.9335 -0.02145 0 0 2.84847 -2.87713 -0 -0 -2.82351 -0.36706 0 0 0 0 0 0.0035 0.06165 0 0 0 -0.3028 0 1.8394 -0.27834 0.57076 -1.60417
GLN_2145 -6.54506 0.47384 5.41736 -0.27405 0.02464 0.21108 2.74461 -2.95635 -0 -0 -2.56098 -0.43218 0 0 0 0 0 0.0076 0.12179 0.0036 0 3.18419 -0.09606 0 -0.18838 -0.34339 0.34229 -0.86545
TYR_2146 -9.94933 0.62993 3.99867 -0.49805 0.02091 0.20805 2.91395 -3.2561 -0.00579 -0.08312 -2.23949 -0.32395 0 0 0 0 0 0.01883 -0.03892 0.00881 0 2.75434 0.0359 0.05222 1.2797 -0.20244 0.4776 -4.19826
THR_2147 -7.35264 0.50783 6.48188 -0.19629 0.0657 0.06976 3.3967 -3.39951 -0.01222 -0.09793 -3.75038 -0.04678 0 0 0 0 0 0.0101 0.00747 0.05379 0.09835 0 -0.00722 2.26478 -1.0874 -0.06668 0.47491 -2.5858
SER_2148 -5.40155 0.37461 5.89398 -0.0288 0 0.06547 3.12084 -2.89427 -0.00294 -0.02649 -2.6081 -0.55409 0 0 0 0 0 0.00118 0.03022 0.01415 0.75042 0 0.3365 0.60186 -0.77834 0.10145 0.30665 -0.69726
ALA_2149 -6.33172 0.68341 3.85905 -0.02244 0 0 3.46096 -3.03355 -0 -0 -2.31052 -0.34351 0 0 0 0 0 0.01548 -0.01164 0 0 0 -0.21042 0 1.8394 -0.07753 0.32921 -2.15382
LEU_2150 -8.43237 0.85626 4.1039 -0.521 0.33087 0.12085 3.13752 -2.82697 -0 -0 -3.29081 0.2647 0 0 0 0 0 0.01025 0.03936 0.06407 0.34459 0 -0.28591 0 0.18072 -0.30434 0.41122 -5.79711
LEU_2151 -9.43794 1.32631 4.7718 -0.50643 0.28323 0.11586 3.63268 -3.31697 -0 -0 -2.34064 0.25533 0 0 0 0 0 0.00531 0.01133 0.07986 0.55783 0 -0.2287 0 0.18072 -0.20304 0.4004 -4.41307
ALA_2152 -6.13803 0.25646 4.30538 -0.02123 0 0 2.90157 -2.99594 -0.00429 -0.07665 -3.7278 -0.3637 0 0 0 0 0 0.00665 0.06212 0 0 0 -0.21751 0 1.8394 -0.24515 0.29637 -4.12236
GLY_2153 -4.97244 0.28046 5.3989 -5e-05 0 0 2.99637 -2.86072 -0.00262 -0.01451 -3.68161 -0.41756 0 0 0 0 0 0.00756 -0.07209 0 0 0 0.19095 0 0.83697 0.38989 0.20545 -1.71506
THR_2154 -6.55971 0.25324 6.21155 -0.19771 0.1072 0.06942 3.37068 -3.26776 -0.01746 -0.19142 -2.49198 0.04885 0 0 0 0 0 0.05854 0.02137 0.01855 0.05475 0 0.00879 2.35966 -1.0874 0.7027 0.3227 -0.20545
ILE_2155 -8.19686 1.22475 2.46946 -0.49571 0.26833 0.09418 2.34596 -2.41428 -0.00543 -0.04759 -1.92799 0.36349 0 0 -0.56869 0 0 0.09699 -0.04326 0.16094 0.98477 0 0.01939 0 0.73287 0.09581 0.89518 -3.94767
THR_2156 -7.23237 0.54173 4.6948 -0.13006 0.03445 0.06394 3.18281 -2.71745 -0.00304 -0.01628 -3.03062 -0.31161 0 0 0 0 0 0.01964 -0.04158 0.00074 0.20137 0 -0.45107 4.05859 -1.0874 -0.16208 1.14926 -1.23622
SER_2157 -6.72672 0.65983 7.03048 -0.04167 0.00776 0.0585 3.93586 -3.42002 -0.01107 -0.13818 -4.50852 -0.19645 0 0 0 0 0 0.0488 -0.05771 0.0084 0.30499 0 -0.15827 1.98629 -0.77834 0.11577 0.70248 -1.17779
GLY_2158 -3.95204 0.3588 4.41395 -0.00022 0 0 2.18913 -2.287 -0 -0 -0.68957 -0.25793 0 0 0 0 0 0.13799 -0.15512 0 0 0 -1.38096 0 0.83697 0.24079 0.42239 -0.12283
TRP_2159 -6.00977 0.51463 3.50656 -0.95589 0.23478 0.6136 1.95466 -2.26174 -0.0135 -0.10978 -0.24388 -0.2986 0 0 0 0 0 0.04746 0.09953 0.14009 0 4.51842 -0.04187 0 1.6906 -0.26167 0.61013 3.73376
THR_2160 -6.70843 0.88647 6.33572 -0.13691 0.05453 0.07521 3.54784 -3.26151 -0 -0 -0.93373 -0.19905 0 0 -0.86173 0 0 0.43316 0.23727 0.12192 0.07832 0 -0.08042 4.12114 -1.0874 -0.47093 0.7185 2.86997
PHE_2161 -8.49217 1.34758 3.40883 -0.92532 0.0767 0.36675 1.77596 -2.8043 -0 -0 -0.55419 -0.54131 0 0 0 0 0 0.12241 0.51045 0.06917 0 2.9144 0.02346 0 1.0402 -0.33006 0.71769 -1.27376
GLY_2162 -3.36277 0.81927 3.96001 -0.0013 0 0 1.96261 -2.10527 -0 -0 1.01103 -0.06556 0 0 0 0 0 0.57584 3.93765 0 0 0 -1.35477 0 0.83697 0.58077 15.505 22.2994
ALA_2163 -3.75624 0.66778 1.53392 -0.03139 0.01964 0 0.80011 -1.56563 -0.00345 -0.04254 0.72398 -0.39219 0 0 0 0 0 1.34176 -0.00295 0 0 0 0.21575 0 1.8394 2.29335 16.186 19.8274
GLY_2164 -2.26521 0.28334 2.32506 -0.00034 0 0 0.62515 -1.27906 -0 -0 1.25346 -0.21833 0 0 0 0 0 0.34241 -0.04191 0 0 0 -1.52606 0 0.83697 1.67991 1.44597 3.46135
ALA_2165 -1.73424 0.04434 2.12461 -0.02527 0.0002 0 0.64156 -1.07021 -0.0099 -0.10567 0.33049 -0.22972 0 0 0 0 0 0.01319 -0.0492 0 0 0 -0.02788 0 1.8394 -0.33904 0.42407 1.82673
ALA_2166 -3.50896 0.28097 1.00167 -0.02551 0.00019 0 0.65435 -1.16616 -0.0065 -0.08703 -0.46901 -0.24995 0 0 0 0 0 0.01863 0.04197 0 0 0 -0.00032 0 1.8394 -0.84931 0.17448 -2.35107
LEU_2167 -7.45046 0.84368 3.50038 -0.48356 0.19532 0.10421 2.34635 -2.23745 -0.00721 -0.06331 -0.85047 0.03926 0 0 -0.86173 0 0 0.02272 -0.02323 0.03585 0.85257 0 -0.25039 0 0.18072 -0.49474 0.40108 -4.2004
GLN_2168 -8.05884 1.06847 6.22732 -0.44563 0.0892 0.33606 4.00773 -3.39105 -0.0014 -0.00602 -3.95797 -0.21742 0 0 -0.88024 0 0 0.02101 -0.02906 0.01364 0 3.36287 0.06618 0 -0.18838 -0.18156 0.90242 -1.2627
ILE_2169 -8.91659 1.0607 4.13305 -0.47108 0.3603 0.10349 2.10646 -2.66035 -0.00543 -0.04759 -1.48049 -0.08676 0 0 -0.58807 0 0 0.02002 -0.00391 0.14303 0.39968 0 -0.39954 0 0.73287 0.16594 1.68008 -3.7542
PRO_2170 -6.38067 0.76384 4.23534 -0.1271 0.00216 0.09389 1.86717 -1.8581 -0 -0 -1.81322 0.22065 0 0 0 0 0 0.03945 0.02769 0.04945 0.13385 0 -1.03231 0 -2.4119 -0.09541 1.35998 -4.92523
PHE_2171 -9.83514 1.39797 3.56562 -1.06195 0.11002 0.34687 2.51543 -2.58347 -0 -0 -1.42785 0.01667 0 0 0 0 0 0.06976 -0.00444 0.10765 0 1.84185 -0.5285 0 1.0402 -0.29928 0.68404 -4.04456
ALA_2172 -4.28941 0.22248 3.26999 -0.02337 0 0 1.77472 -1.9704 -0.01108 -0.10463 -0.66409 -0.38765 0 0 0 0 0 0.06842 0.04052 0 0 0 -0.3849 0 1.8394 -0.25644 0.50219 -0.37427
MET_2173 -7.8258 0.69376 4.94499 -0.81619 0.28024 0.22046 2.40712 -2.64949 -0.02379 -0.14536 -1.3518 -0.0573 0 0 0 0 0 0.18096 0.03931 0.26647 0.95525 0 -0.1153 0 0.60916 -0.44936 0.3555 -2.48117
GLN_2174 -9.90322 0.60208 9.58362 -0.29243 0.04433 0.23843 4.7134 -4.69628 -0.00682 -0.14038 -4.2567 -0.51287 0 0 -1.15676 0 0 0.06132 0.01009 0.03769 0 3.18223 -0.06411 0 -0.18838 -0.21204 0.67917 -2.2776
MET_2175 -9.75022 1.35592 4.2817 -0.38956 0.2803 0.03174 2.80014 -2.82431 -0 -0 -2.31851 -0.00103 0 0 0 0 0 0.03044 -0.01312 0.11412 1.13237 0 0.02 0 0.60916 -0.13269 0.80423 -3.96931
ALA_2176 -6.59508 0.73588 4.19546 -0.02141 0 0 2.98904 -2.96999 -0 -0.0001 -2.35009 -0.36457 0 0 0 0 0 0.01769 0.09143 0 0 0 -0.23172 0 1.8394 -0.18553 0.52398 -2.32563
TYR_2177 -6.21426 0.4688 5.68299 -1.0001 0.07349 0.41006 2.83001 -2.94874 -0.00509 -0.04856 -2.16531 -0.28832 0 0 0 0 0 0.02901 -0.01081 0.04921 0 1.78988 -0.30886 0.00303 1.2797 -0.12456 0.34554 -0.1529
ARG_2178 -10.0933 0.77832 9.49221 -0.58299 0.06791 0.32323 4.3585 -4.39504 -0.02664 -0.25662 -4.16898 0.1541 0 0 -0.58507 0 0 0.02724 0.31816 0.32977 2.46236 0 -0.16515 0 -1.2888 -0.22145 0.75448 -2.71774
PHE_2179 -11.1177 1.12882 5.01912 -0.52319 0.02282 0.15881 3.8881 -3.67804 -0 -0 -4.18973 -0.05696 0 0 0 0 0 0.01989 0.02567 1.23863 0 3.92473 -0.254 0 1.0402 -0.30842 0.88215 -2.77914
ASN_2180 -5.60239 0.14638 6.30961 -0.16187 0.01102 0.23433 2.81987 -3.13017 -0 -0 -1.9757 -0.35937 0 0 -0.70755 0 0 0.01908 0.1303 0.0079 0 1.43157 0.20499 0 -0.93687 -0.0845 0.59961 -1.04379
GLY_2181 -3.11487 0.26617 4.18948 -5e-05 0 0 2.19303 -2.02865 -0 -0 -2.9512 -0.41087 0 0 -0.40302 0 0 0.03177 0.05192 0 0 0 0.35678 0 0.83697 0.45166 0.40111 -0.12976
ILE_2182 -6.76099 0.34763 3.36355 -0.47947 0.32406 0.09987 1.5303 -2.37067 -0.02206 -0.06696 -0.86454 -0.03771 0 0 0 0 0 0.03778 -0.05342 0.02607 0.66221 0 -0.33815 0 0.73287 0.44695 0.39192 -3.03075
GLY_2183 -2.47216 0.14585 2.7555 -7e-05 0 0 1.10345 -1.46903 -0 -0 -0.93044 -0.32215 0 0 0 0 0 0.03131 -0.07061 0 0 0 -1.54203 0 0.83697 0.53003 0.33491 -1.06848
VAL_2184 -5.77478 0.48324 2.82713 -0.28205 0.15862 0.06498 1.64182 -2.0515 -0 -0.0001 -1.06158 -0.49132 0 0 0 0 0 0.05535 -0.02707 0.00768 0.17342 0 -0.66999 0 1.9342 0.41663 0.34871 -2.2466
THR_2185 -5.7257 0.83352 3.93558 -0.16126 0.04251 0.05909 2.92014 -2.33371 -0 -0 -3.13449 0.31067 0 0 -0.92552 -0.52608 0 0.01223 -0.10089 0.08408 0.08417 0 0.07428 2.27463 -1.0874 -0.26771 0.72122 -2.91066
GLN_2186 -8.8444 1.12648 6.30143 -0.39069 0.06384 0.30493 4.0653 -3.29961 -0 -0 -3.26655 -0.23245 0 0 -0.70755 -0.60427 0 0.00311 -0.22087 0.03651 0 3.06326 0.04634 0 -0.18838 0.13414 0.6641 -1.94533
ASN_2187 -7.43098 0.83215 5.94475 -0.16843 0.00148 0.24211 2.90137 -3.10326 -0 -0.00014 -1.99692 -0.45815 0 0 0 -0.95281 0 0.01876 -0.08524 0.1832 0 1.60417 0.25989 0 -0.93687 0.32952 0.71417 -2.10124
VAL_2188 -6.97699 0.73538 3.21964 -0.31478 0.20388 0.07216 2.81019 -2.51504 -0 -0 -2.35091 -0.18593 0 0 0 0 0 0.00558 -0.05001 0.00151 0.10277 0 -0.28101 0 1.9342 -0.0044 0.64772 -2.94604
LEU_2189 -10.1574 1.22768 3.47643 -0.73028 0.25452 0.29963 2.66873 -3.06815 -0 -0 -0.56566 0.13144 0 0 0 0 0 0.00139 0.06551 0.37818 0.82234 0 -0.19588 0 0.18072 -0.05216 0.53729 -4.72564
TYR_2190 -11.5527 2.01959 4.45383 -0.70868 0.15148 0.39145 2.94931 -3.32301 -0.01108 -0.10463 -1.41875 -0.20657 0 0 0 -0.60427 0 0.01102 0.00475 0.30169 0 2.84777 0.00937 0.00439 1.2797 -0.03873 1.0537 -2.49038
GLU_2191 -4.27579 0.32671 4.3709 -0.56524 0.07371 1.00169 1.57384 -2.18184 -0.00973 -0.13393 -1.66039 -0.67132 0 0 0 0 0 0.00805 -0.06642 0.0452 0 3.65259 -0.31821 0 -2.7348 -0.40054 0.8163 -1.14923
ASN_2192 -7.3025 0.7005 6.18655 -0.22385 0.04784 0.35802 3.39436 -3.23731 -0.01684 -0.11009 -3.21429 -0.52853 0 0 0 0 0 0.01623 -0.03631 0.00047 0 2.26118 -0.6649 0 -0.93687 -0.5832 0.66982 -3.21973
GLN_2193 -7.77311 0.78433 6.56997 -0.25614 0.04281 0.19332 3.80967 -3.35965 -9e-05 -0.00036 -2.87036 -0.31144 0 0 -1.09812 0 0 0.0327 -0.04968 0.32883 0 3.01637 -0.04255 0 -0.18838 -0.25154 0.93613 -0.48728
LYS_2194 -3.34243 0.17571 3.5502 -0.30036 0.03082 0.13501 1.39871 -1.81056 -0 -0 -0.83267 -0.05395 0 0 0 0 0 0.02039 0.04344 0.00118 1.80302 0 -0.02435 0 -1.5107 -0.14962 0.49069 -0.37547
LEU_2195 -6.09269 0.37254 4.69283 -0.69148 0.199 0.27267 2.24889 -2.49138 -0.01604 -0.13578 -1.46996 0.08104 0 0 0 0 0 0.02389 0.04179 0.27393 0.81937 0 -0.20294 0 0.18072 -0.13673 0.34743 -1.6829
ILE_2196 -10.0672 1.48086 3.66365 -0.52596 0.44187 0.10557 2.96209 -3.05506 -0 -0 -2.10831 -0.00449 0 0 0 0 0 0.01415 0.01282 0.11838 0.52082 0 -0.44229 0 0.73287 0.02621 0.64839 -5.47563
ALA_2197 -6.07279 0.63194 4.32011 -0.02257 0 0 2.48997 -3.00046 -0.01684 -0.11009 -2.31728 -0.35343 0 0 0 0 0 0.00509 -0.01855 0 0 0 -0.2646 0 1.8394 -0.20681 0.59606 -2.50082
ASN_2198 -4.72889 0.19747 5.6247 -0.17621 0.02605 0.25902 2.52874 -2.77674 -0.00579 -0.09939 -2.31774 -0.30133 0 0 0 0 0 0.00588 0.01028 0.00552 0 1.42239 0.45409 0 -0.93687 -0.15028 0.30887 -0.65021
GLN_2199 -6.76499 0.35167 6.0466 -0.57388 0.04649 0.56267 3.30823 -2.96306 -0.01604 -0.13578 -2.87045 -0.32197 0 0 0 0 0 0.03133 0.05338 0.3846 0 3.19634 -0.02638 0 -0.18838 -0.00559 0.19266 0.30746
PHE_2200 -10.1507 1.03277 2.66737 -0.93358 0.05962 0.35049 2.84781 -2.82166 -0 -0 -2.23206 0.02021 0 0 0 0 0 0.01417 0.01554 6e-05 0 1.80549 -0.34173 0 1.0402 -0.05283 0.22546 -6.45331
ASN_2201 -6.88529 0.176 7.26508 -0.17565 0.01608 0.25015 3.52335 -3.65443 -0.02317 -0.23058 -4.05303 -0.32934 0 0 -1.92626 0 0 0.00557 0.11765 0.03555 0 1.49741 0.34807 0 -0.93687 0.04666 0.32174 -4.61132
SER_2202 -4.10574 0.27622 5.37863 -0.02646 0 0.06133 2.63264 -2.51231 -0 -0 -2.30146 -0.60978 0 0 0 0 0 0.00851 0.00265 0.00039 0.67314 0 0.3381 0.60186 -0.77834 0.16933 0.30351 0.11221
ALA_2203 -5.6751 0.5025 4.429 -0.02249 0 0 2.86617 -2.78555 -0 -0 -2.08162 -0.35801 0 0 0 0 0 0.00813 0.01719 0 0 0 -0.31069 0 1.8394 -0.09166 0.25522 -1.4075
ILE_2204 -7.71391 0.72804 3.752 -0.67715 0.56369 0.15942 2.75433 -2.58869 -0 -0 -2.29712 0.14571 0 0 0 0 0 0.00277 0.07459 0.02552 0.61346 0 -0.3705 0 0.73287 -0.28385 0.66538 -3.71345
GLY_2205 -3.60312 0.19333 4.8203 -4e-05 0 0 2.39496 -2.31557 -0 -0 -1.77822 -0.42869 0 0 0 0 0 0.00322 0.03597 0 0 0 0.47377 0 0.83697 0.1957 0.6476 1.47619
LYS_2206 -4.94403 0.38091 5.89774 -0.30312 0.02631 0.1345 2.76116 -2.73057 -0 -0 -2.89097 -0.02249 0 0 0 0 0 0.00588 0.0246 0.00199 1.72469 0 -0.03484 0 -1.5107 -0.0219 0.31651 -1.18432
ILE_2207 -7.4109 0.68803 4.71801 -0.64716 0.42412 0.14089 3.0668 -2.8545 -0 -0 -2.40029 0.2723 0 0 0 0 0 0.00746 -0.04896 0.00015 0.58029 0 -0.41854 0 0.73287 -0.23882 0.64997 -2.7383
GLN_2208 -5.74911 0.23859 5.58171 -0.36252 0.05347 0.21775 2.57632 -2.77356 -0 -0 -2.41789 -0.52117 0 0 0 0 0 0.02304 -0.00457 0.0165 0 3.25937 0.06596 0 -0.18838 0.00431 0.60193 0.62174
ASP_2209 -4.26903 0.13354 5.7872 -0.10783 0.0075 0.32753 2.60191 -2.65808 -0 -0 -2.92653 -0.31932 0 0 0 0 0 0.00327 -0.01731 0.00788 0 1.7378 0.19873 0 -2.3716 -0.14419 0.26831 -1.74023
SER_2210 -3.98618 0.13131 5.28662 -0.02867 0 0.06604 2.52713 -2.46075 -0.00091 -0.00492 -2.85259 -0.57688 0 0 0 0 0 0.00575 0.00627 0.00036 0.66855 0 0.3389 0.60003 -0.77834 0.02108 0.18428 -0.8529
LEU_2211 -7.23141 0.76009 3.46022 -0.69967 0.20198 0.28274 1.92197 -2.4266 -0 -0 -1.15837 0.0932 0 0 0 0 0 0.02345 0.10913 0.04583 0.93479 0 -0.2538 0 0.18072 0.0477 0.2861 -3.4219
SER_2212 -3.92036 0.11566 4.62477 -0.02715 0 0.06361 2.12455 -2.19826 -0 -0 -2.40689 -0.54916 0 0 -0.645 0 0 0.03508 -0.03838 0.00014 0.85923 0 0.3159 0.61129 -0.77834 -0.07241 0.35836 -1.52734
SER_2213 -2.69052 0.13055 3.72892 -0.03198 0.00012 0.02247 1.59682 -1.69705 -0.00116 -0.00318 -1.94447 0.05195 0 0 0 0 0 0.00868 0.01282 0.03365 0.44082 0 0.33995 1.76332 -0.77834 0.18875 0.4741 1.64622
THR_2214 -3.82225 0.27588 3.77269 -0.19721 0.23749 0.08406 2.27373 -2.08182 -0.00637 -0.04775 -1.46534 -0.44831 0 0 0 0 0 0.02353 0.02908 0.00111 0.21773 0 0.3172 2.30773 -1.0874 0.75441 0.59698 1.73517
ALA_2215 -2.6685 0.29298 2.62726 -0.02281 0 0 1.25949 -1.39734 -0.00116 -0.00318 -0.39574 -0.36526 0 0 0 0 0 0.03121 -0.04354 0 0 0 -0.28587 0 1.8394 0.25726 0.37707 1.50128
SER_2216 -2.49108 0.42535 2.56513 -0.02933 0.00043 0.04799 1.01655 -1.44048 -0.00234 -0.02332 -0.83262 -0.94547 0 0 0 0 0 0.02248 -0.1098 0.00153 0.14138 0 -0.37589 0.60697 -0.77834 -0.48273 0.25402 -2.42958
ALA_2217 -3.05781 0.42428 2.09174 -0.02303 0 0 1.70506 -1.50734 -0 -0 -0.32904 -0.38171 0 0 0 0 0 0.01205 -0.09719 0 0 0 -0.40823 0 1.8394 -0.45522 0.18664 -0.00039
LEU_2218 -7.43918 1.20381 1.93146 -0.543 0.32017 0.16825 2.71053 -2.16102 -0.00546 -0.04283 -2.76231 0.0721 0 0 0 0 0 0.01512 -0.05372 0.16984 0.21791 0 0.01819 0 0.18072 -0.30296 0.29281 -6.00958
GLY_2219 -3.35393 0.28126 4.7129 -4e-05 0 0 2.57307 -2.21654 -0 -0 -2.08013 -0.42742 0 0 0 0 0 0.03721 -0.12897 0 0 0 0.35289 0 0.83697 0.23743 0.38638 1.21108
LYS_2220 -4.24886 0.33763 4.25378 -0.31451 0.02746 0.1467 1.14247 -1.8793 -0.00234 -0.02332 -0.76857 -0.02447 0 0 0 0 0 0.01744 -0.09247 0.05449 1.74563 0 -0.07119 0 -1.5107 -0.06359 0.28978 -0.98395
LEU_2221 -8.9752 0.8082 3.0067 -0.47991 0.208 0.1072 2.996 -2.7633 -0 -0 -1.84211 0.16658 0 0 0 0 0 0.02106 -6e-05 0.05838 0.32242 0 -0.27534 0 0.18072 -0.28727 0.26528 -6.48263
GLN_2222 -7.75941 0.38937 7.61593 -0.80386 0.11821 0.84033 4.57211 -3.83386 -0 -0 -4.10359 -0.87872 0 0 -2.1347 -0.7799 0 0.0068 0.05499 0.062 0 2.81507 -0.23652 0 -0.18838 -0.17716 0.3516 -4.06967
ASP_2223 -5.35602 0.44212 6.5954 -0.10374 0.00484 0.3135 2.60299 -3.10616 -0.00517 -0.06081 -2.89301 -0.42149 0 0 0 0 0 0.01041 -0.04637 0.05681 0 1.74319 0.1204 0 -2.3716 -0.36831 0.38271 -2.4603
VAL_2224 -6.48505 0.38996 4.72835 -0.30326 0.15668 0.06871 2.80904 -2.84054 -0.01136 -0.14811 -2.39389 -0.15634 0 0 0 0 0 0.00983 -0.06826 0.00271 0.08459 0 -0.32669 0 1.9342 -0.23355 0.30923 -2.47375
VAL_2225 -6.86707 0.5534 4.08726 -0.30665 0.23823 0.06949 2.69047 -2.84493 -0 -0.00015 -1.76083 -0.01904 0 0 0 0 0 0.00782 0.00287 0.00885 0.03876 0 -0.30447 0 1.9342 -0.06712 0.30975 -2.22917
ASN_2226 -6.34508 0.44445 6.5341 -0.17718 0.01273 0.26372 3.3458 -3.31856 -0.00517 -0.06081 -2.98729 -0.27595 0 0 0 -0.7799 0 0.00452 -0.03147 0.16647 0 1.54344 0.5009 0 -0.93687 0.11035 0.318 -1.67379
GLN_2227 -6.35741 0.43932 6.9406 -0.27539 0.06122 0.2223 2.65475 -3.34677 -0.02891 -0.31063 -3.26837 -0.50918 0 0 0 0 0 0.01285 0.00137 0.21599 0 2.75395 -0.13514 0 -0.18838 -0.01714 0.33356 -0.8014
ASN_2228 -6.89215 0.22484 7.09853 -0.20593 0.00735 0.27328 3.74469 -3.55217 -0 -0 -3.0216 -0.29968 0 0 0 -0.68528 0 0.01067 0.05286 0.01062 0 2.91171 0.36345 0 -0.93687 -0.02434 0.332 -0.58802
ALA_2229 -4.58265 0.14026 4.73631 -0.02155 0 0 2.73334 -2.66312 -0 -0 -2.39304 -0.35139 0 0 0 0 0 0.00203 -0.00167 0 0 0 -0.20927 0 1.8394 -0.06782 0.2155 -0.62367
GLN_2230 -5.53386 0.37742 6.32277 -0.27219 0.05904 0.21806 3.0252 -3.04773 -0.01384 -0.1496 -3.71861 -0.51678 0 0 0 0 0 0.00885 0.02203 0.17073 0 2.72228 -0.06959 0 -0.18838 -0.2939 0.22369 -0.65441
ALA_2231 -5.05673 0.22462 4.27884 -0.02134 0 0 2.61863 -2.57576 -0.0118 -0.07733 -2.18347 -0.36392 0 0 0 0 0 0.01158 0.0015 0 0 0 -0.24526 0 1.8394 -0.30342 0.25106 -1.6134
LEU_2232 -8.22117 0.49868 4.37378 -0.47567 0.21095 0.1126 2.76821 -2.92332 -0 -0 -1.94852 0.22401 0 0 0 0 0 0.01632 0.01201 0.01274 0.40593 0 -0.26072 0 0.18072 -0.28766 0.25711 -5.04403
ASN_2233 -6.54448 0.24652 6.73786 -0.18183 0.02206 0.26261 3.2461 -3.36117 -0.00803 -0.09136 -3.10413 -0.34115 0 0 0 -0.56055 0 0.0162 0.07335 0.01237 0 1.54907 0.26552 0 -0.93687 -0.06642 0.25011 -2.51421
THR_2234 -6.14572 0.4327 6.6083 -0.19629 0.08522 0.06885 3.33029 -3.18691 -0 -0 -4.0555 -0.09643 0 0 0 0 0 0.01483 -0.02413 0.00201 0.07923 0 -0.0268 2.29042 -1.0874 0.10099 0.29864 -1.50771
LEU_2235 -9.38167 1.0303 3.35176 -0.64598 0.19454 0.22503 2.72481 -2.8753 -0 -0 -2.30002 0.07851 0 0 -0.68454 0 0 0.0228 0.27278 0.09863 1.08583 0 -0.25754 0 0.18072 -0.07699 0.68173 -6.27462
VAL_2236 -7.66226 0.56438 3.68128 -0.30237 0.20629 0.06899 2.53503 -2.84021 -0.00438 -0.02044 -1.71385 -0.13613 0 0 0 0 0 0.04772 -0.06064 0.0048 0.08227 0 -0.39078 0 1.9342 -0.14677 0.68478 -3.4681
LYS_2237 -5.67756 0.36492 5.61243 -0.31472 0.03717 0.14699 2.96929 -2.59811 -0.01787 -0.09662 -3.0767 -0.01783 0 0 0 0 0 0.02021 -0.01344 0.01553 1.73264 0 -0.07287 0 -1.5107 -0.29224 0.44098 -2.3485
GLN_2238 -7.5955 0.85314 7.21519 -0.23508 0.00959 0.15609 3.27012 -3.44559 -0.05946 -0.52558 -2.63759 -0.39813 0 0 0 0 0 0.00972 -0.1004 0.14928 0 3.26514 -0.0865 0 -0.18838 -0.47268 0.48712 -0.3295
LEU_2239 -7.89679 0.78098 4.27227 -0.48996 0.19404 0.12736 3.54721 -2.86354 -0.00378 -0.01527 -1.6227 0.17794 0 0 -0.80426 0 0 0.06707 -0.0818 0.20198 0.29515 0 -0.21015 0 0.18072 -0.35267 0.37987 -4.11634
SER_2240 -4.39435 0.49826 5.00257 -0.0391 0.00197 0.05267 1.98987 -2.31514 -0.00449 -0.02098 -2.04006 -0.43124 0 0 0 0 0 0.00564 -0.06021 2e-05 0.16623 0 -0.28686 1.72812 -0.77834 -0.51608 0.43157 -1.00994
SER_2241 -5.34755 0.4513 5.24254 -0.03122 0 0.04745 2.91511 -2.61267 -0.06148 -0.5472 -1.41646 -0.84016 0 0 -1.12022 0 0 0.01512 -0.00299 0.00801 1.03995 0 0.03799 1.72002 -0.77834 -0.51454 0.59346 -1.20189
ASN_2242 -6.97894 0.81097 5.72846 -0.16854 0.00999 0.26804 2.34548 -3.22072 -0.01201 -0.20864 -1.35937 -0.38116 0 0 0 0 0 0.07155 -0.03901 0.00611 0 1.74806 0.06851 0 -0.93687 -0.24662 0.62337 -1.87134
PHE_2243 -9.22011 1.11513 4.03684 -0.62164 0.05144 0.36509 2.24732 -2.91722 -0.02463 -0.20028 -0.46057 -0.38137 0 0 -0.67002 0 0 0.07858 -0.04154 0.00376 0 1.87937 0.17687 0 1.0402 -0.02022 0.5307 -3.03231
GLY_2244 -2.99825 0.28353 3.30995 -6e-05 0 0 1.08315 -1.63651 -0.0114 -0.12146 -1.04363 -0.38325 0 0 -0.75521 0 0 0.06402 -0.16812 0 0 0 -1.51263 0 0.83697 -0.3968 0.25704 -3.19266
ALA_2245 -5.39428 0.60686 2.65097 -0.02007 0 0 2.39557 -2.19523 -0.00031 -0.00556 -1.28625 -0.12152 0 0 0 0 0 0.02782 0.02844 0 0 0 0.02456 0 1.8394 -0.50863 0.30922 -1.64901
ILE_2246 -4.01755 0.24109 1.54975 -0.70315 0.35031 0.256 0.63578 -1.11256 -0 -0 -0.66033 0.24212 0 0 -0.59639 0 0 0.01538 -0.10845 0.01999 0.82134 0 0.23851 0 0.73287 -0.20131 0.55797 -1.73862
SER_2247 -5.33828 0.47612 4.43842 -0.02534 0 0.04444 2.66322 -2.38666 -0.02176 -0.30124 -1.40018 -1.19347 0 0 -0.97027 -0.75235 0 0.01456 -0.0021 0.03365 1.24054 0 -0.45939 0.68875 -0.77834 -0.17144 0.59011 -3.61102
SER_2248 -5.31683 0.44234 4.97773 -0.03109 0.0002 0.05145 2.02327 -2.48415 -0.0223 -0.15877 -2.58175 -1.14274 0 0 -0.24469 -0.57531 0 0.01878 -0.01421 0.02944 0.23172 0 -0.3156 0.76337 -0.77834 -0.39459 0.54536 -4.97673
VAL_2249 -6.8836 0.92616 4.77104 -0.28672 0.21753 0.06489 3.26046 -2.94522 -0.02528 -0.1535 -1.55291 -0.32726 0 0 -0.97027 0 0 0.00586 -0.03765 3e-05 0.18813 0 -0.64363 0 1.9342 -0.55598 0.54989 -2.46383
LEU_2250 -6.96523 0.59611 2.37512 -0.49214 0.21308 0.12193 1.90019 -2.03953 -0.0082 -0.0247 -1.15227 0.22219 0 0 0 0 0 0.01133 -0.02702 0.04911 0.2772 0 -0.28464 0 0.18072 -0.38385 0.37831 -5.0523
ASN_2251 -5.18973 0.6586 4.73227 -0.17999 0.02377 0.27052 2.05401 -2.55237 -0.01684 -0.11792 -0.91371 -0.32131 0 0 0 0 0 0.00236 -0.05174 0.0018 0 1.45478 0.12544 0 -0.93687 -0.23553 0.29821 -0.89425
ASP_2252 -6.07573 0.34351 7.58657 -0.10309 0.00177 0.30335 3.41307 -3.3586 -0.04662 -0.27876 -3.17801 -0.31705 0 0 0 -0.75235 0 0.02015 -0.03712 0.00142 0 1.92859 -0.03923 0 -2.3716 -0.13344 0.55845 -2.53472
ILE_2253 -9.59169 0.82709 4.08336 -0.50204 0.39319 0.09698 3.0176 -3.03058 -0.00126 -0.00519 -1.88268 0.13842 0 0 0 0 0 0.04036 -0.06065 0.0128 0.45698 0 -0.45112 0 0.73287 0.00095 0.51357 -5.21104
LEU_2254 -5.99016 0.32317 4.41489 -0.50138 0.28731 0.13359 1.97382 -2.48672 -0 -0 -2.01882 0.22855 0 0 0 0 0 0.01019 0.03899 0.08077 0.29619 0 -0.31458 0 0.18072 -0.09599 0.65933 -2.78013
SER_2255 -5.06482 0.36368 5.28329 -0.02997 0 0.04993 2.5154 -2.4993 -0.01129 -0.10679 -0.86436 -1.11351 0 0 0 0 0 0.02992 -0.04731 0.13986 0.3353 0 -0.0093 0.74966 -0.77834 -0.36856 0.81113 -0.61539
ARG_2256 -8.89833 0.76505 6.69588 -0.67224 0.07682 0.41157 3.49355 -3.2424 -0 -0 -3.41835 0.67928 0 0 -1.09751 0 0 0.02168 -0.05359 0.32344 3.19788 0 -0.12354 0 -1.2888 -0.09911 0.84913 -2.37959
LEU_2257 -8.44822 0.98003 4.32049 -0.4738 0.26124 0.08145 1.83761 -2.63822 -0.00126 -0.00519 -1.57729 0.23082 0 0 0 0 0 0.00679 0.00486 0.01506 0.48742 0 -0.34456 0 0.18072 -0.04632 0.83471 -4.29366
ASP_2258 -5.31164 0.36344 7.95143 -0.23542 0.03957 0.81572 3.36902 -3.30744 -0.07926 -0.52087 -4.8257 -0.54251 0 0 -1.30786 0 0 0.01711 0.10055 0.1182 0 1.60704 -0.47594 0 -2.3716 -0.24667 0.60791 -4.23491
LYS_2259 -5.25327 0.42467 8.10885 -0.42745 0.05678 0.24954 3.9354 -3.17125 -0 -0 -6.06457 0.11007 0 0 0 -1.52725 0 0.05787 0.07543 0.16324 2.14723 0 0.06802 0 -1.5107 -0.03445 0.59031 -2.00153
VAL_2260 -4.38972 0.24625 4.36536 -0.30918 0.21525 0.06994 1.60051 -2.22713 -0.01906 -0.16347 -1.30963 -0.12846 0 0 0 0 0 0.01232 -0.06746 0.00028 0.04601 0 -0.37878 0 1.9342 0.09708 0.45374 0.04806
GLU_2261 -5.47294 0.3797 5.3406 -0.45803 0.07958 0.91401 2.2591 -2.58286 -0.02261 -0.14362 -2.75888 -0.43745 0 0 -0.55815 0 0 0.01835 0.00819 0.00198 0 3.21422 -0.3384 0 -2.7348 -0.23672 0.33051 -3.19821
ALA_2262 -6.73465 0.51513 4.51308 -0.02136 0 0 2.94811 -3.15113 -0.02791 -0.1538 -3.10573 -0.34701 0 0 0 0 0 0.0116 -0.02019 0 0 0 -0.1676 0 1.8394 -0.41558 0.33534 -3.9823
GLU_2263 -6.6661 0.64024 7.92946 -0.22409 0.03372 0.32665 3.57284 -3.57575 -0.04054 -0.29934 -4.12818 -0.62127 0 0 0 -0.70807 0 0.01574 0.04965 0.05996 0 3.03912 -0.29729 0 -2.7348 -0.49106 0.37687 -3.74227
VAL_2264 -4.99521 0.31101 4.80256 -0.3031 0.20341 0.06825 2.3975 -2.50446 -0 -0 -1.72974 -0.06441 0 0 0 0 0 0.0139 -0.04312 0.00113 0.03142 0 -0.31589 0 1.9342 -0.32738 0.31516 -0.20477
GLN_2265 -8.60725 0.61105 5.77187 -0.67459 0.0932 0.7504 3.32739 -3.1938 -0.04237 -0.36866 -3.47466 -0.27942 0 0 -0.59639 0 0 0.00843 -0.00483 0.20194 0 2.79215 -0.21383 0 -0.18838 -0.15713 0.29383 -3.95105
ILE_2266 -9.43642 0.99988 3.84088 -0.5084 0.39773 0.10371 2.75211 -3.03054 -0 -0 -2.79634 -0.09853 0 0 0 0 0 0.00738 -0.01797 0.01715 0.60879 0 -0.48323 0 0.73287 -0.14657 0.56876 -6.48875
ASP_2267 -5.92022 0.18183 7.54305 -0.10489 0.01682 0.32542 3.35055 -3.46827 -0.02447 -0.13388 -4.33105 -0.29278 0 0 0 0 0 0.01498 0.21152 0.26762 0 1.73627 0.056 0 -2.3716 -0.17055 0.75947 -2.35419
ARG_2268 -6.9037 0.34717 7.12265 -0.5753 0.08268 0.3117 2.84832 -3.27562 -0.01267 -0.12158 -3.11791 0.2313 0 0 0 0 0 0.01533 0.02804 0.03485 2.56227 0 -0.0501 0 -1.2888 -0.29985 0.57602 -1.48519
LEU_2269 -9.90756 0.87058 5.37898 -0.48704 0.23061 0.11972 3.28314 -3.68992 -0 -0 -2.50282 0.22596 0 0 0 0 0 0.00649 -0.02474 0.06354 0.34579 0 -0.28807 0 0.18072 -0.26013 0.49482 -5.95992
ILE_2270 -9.89481 0.79959 3.6743 -0.48499 0.42375 0.099 3.01097 -3.06257 -0 -0 -2.90363 -0.06254 0 0 0 0 0 0.01909 -0.06323 0.01662 0.5457 0 -0.43575 0 0.73287 -0.14027 0.6149 -7.11102
THR_2271 -4.98263 0.28027 5.49683 -0.20198 0.13179 0.07343 2.678 -2.71161 -0.00581 -0.07301 -3.12049 -0.11415 0 0 0 0 0 0.0047 0.0186 3e-05 0.06494 0 0.01764 2.28476 -1.0874 0.07095 0.43522 -0.7399
GLY_2272 -5.06333 0.55171 4.52629 -4e-05 0 0 2.25778 -2.56724 -0.01452 -0.13208 -1.91616 -0.40208 0 0 0 0 0 0.01741 -0.07988 0 0 0 0.32311 0 0.83697 0.56602 0.20175 -0.8943
ARG_2273 -11.2262 0.95502 9.24654 -0.74453 0.28704 0.44517 4.70306 -4.53772 -0.04234 -0.42123 -4.75373 0.26654 0 0 -1.04896 0 0 0.02497 0.16797 0.22664 4.18438 0 -0.09091 0 -1.2888 0.29579 0.68889 -2.66243
LEU_2274 -9.03614 0.60543 3.5424 -0.44753 0.13879 0.11045 2.78529 -2.88317 -0 -0 -2.80412 0.17471 0 0 0 0 0 0.02919 0.06658 0.20205 0.33301 0 -0.27278 0 0.18072 -0.36911 0.87851 -6.76573
GLN_2275 -6.27911 0.32674 6.6975 -0.25179 0.03916 0.19076 3.15515 -3.2556 -0.01452 -0.13208 -3.40247 -0.48602 0 0 0 0 0 0.00285 0.09495 0.08444 0 2.74337 -0.14264 0 -0.18838 -0.31494 0.47756 -0.65504
SER_2276 -5.96214 0.28577 6.3168 -0.02292 0 0.02107 3.01162 -3.00088 -0.01907 -0.16399 -2.44291 -0.40274 0 0 0 0 0 0.00289 0.05712 0.00072 0.49975 0 0.31532 0.61087 -0.77834 -0.12151 0.319 -1.47358
LEU_2277 -9.2254 0.86576 3.0854 -0.48753 0.24405 0.11842 2.88041 -2.80005 -0 -0 -2.49311 0.23364 0 0 0 0 0 0.01477 0.05349 0.02501 0.37056 0 -0.27548 0 0.18072 -0.11143 0.30664 -7.01414
GLN_2278 -7.05164 0.35419 7.00968 -0.27056 0.04583 0.21435 3.58794 -3.42627 -0 -0 -4.21741 -0.46849 0 0 0 -0.96008 0 0.0115 0.05797 0.05317 0 2.71004 -0.1828 0 -0.18838 -0.29962 0.33727 -2.6833
THR_2279 -6.11486 0.31323 6.37821 -0.19453 0.07733 0.06726 3.05395 -3.11254 -0 -0 -3.25101 -0.04044 0 0 0 0 0 0.00762 0.06818 0.00544 0.05623 0 -0.02284 2.31285 -1.0874 -0.05862 0.29854 -1.24339
TYR_2280 -9.75733 0.61808 4.64284 -0.87402 0.03656 0.30071 3.0355 -3.22514 -0.02945 -0.30939 -2.96994 -0.30074 0 0 0 -0.62865 0 0.01626 -0.00499 0.13157 0 1.7323 -0.4413 0.01139 1.2797 0.17876 0.2256 -6.33168
VAL_2281 -7.82957 0.68943 3.8036 -0.32082 0.22355 0.0738 2.81395 -2.86771 -0 -0 -2.52781 -0.24486 0 0 0 0 0 0.00834 -0.05085 0.00021 0.11471 0 -0.25028 0 1.9342 -0.01262 0.3095 -4.13324
THR_2282 -6.30419 0.38847 5.07785 -0.20552 0.13562 0.07446 2.9274 -2.82667 -0 -0 -3.27535 -0.08008 0 0 0 0 0 0.00191 0.02189 0.00014 0.06934 0 0.01488 2.27901 -1.0874 -0.04088 0.32468 -2.50446
GLN_2283 -6.48073 0.34815 6.59378 -0.27165 0.04756 0.21006 2.96326 -3.18764 -0.0254 -0.23092 -2.90439 -0.47975 0 0 0 0 0 0.01335 0.00021 0.04812 0 2.74083 -0.09122 0 -0.18838 -0.07433 0.25941 -0.70967
GLN_2284 -8.36963 0.42402 6.30995 -0.5413 0.03671 0.55252 3.51783 -3.48133 -0.04211 -0.37463 -3.57586 -0.25207 0 0 0 -0.68528 0 0.01024 0.09624 0.00303 0 4.34012 -0.17674 0 -0.18838 -0.27627 0.39195 -2.281
LEU_2285 -7.82112 0.83078 3.63343 -0.46541 0.13961 0.11233 2.55433 -2.83524 -0.0162 -0.11303 -2.31586 0.20958 0 0 0 0 0 0.00606 0.04306 0.20878 0.36846 0 -0.2726 0 0.18072 -0.30001 0.46255 -5.38979
ILE_2286 -7.74098 0.64997 3.67805 -0.49547 0.28216 0.10197 2.61113 -2.76777 -0 -0 -1.82351 -0.11287 0 0 0 0 0 0.00445 0.05172 0.02385 0.64817 0 -0.45939 0 0.73287 -0.15046 0.58877 -4.17735
ARG_2287 -8.23739 0.46631 7.84383 -0.45972 0.05828 0.23526 3.47184 -3.78052 -0.01551 -0.09025 -3.45241 0.38121 0 0 0 0 0 0.00588 0.07199 0.07501 2.07131 0 -0.15286 0 -1.2888 -0.26433 0.51579 -2.5451
ALA_2288 -6.62703 0.92264 4.98659 -0.02148 0 0 3.30065 -3.27374 -0.00492 -0.06147 -2.4435 -0.37072 0 0 0 0 0 0.01595 0.07723 0 0 0 -0.24735 0 1.8394 -0.47619 0.38159 -2.00233
ALA_2289 -4.87543 0.42773 4.71047 -0.02081 0 0 2.47504 -2.79754 -0 -4e-05 -2.00961 -0.3786 0 0 0 0 0 0.00856 0.01585 0 0 0 -0.30679 0 1.8394 -0.46703 0.40233 -0.97648
GLU_2290 -5.34211 0.38049 6.89781 -0.66019 0.17599 1.23933 3.30382 -3.18563 -0 -0.00013 -4.06546 -0.62169 0 0 0 -0.79177 0 0.00258 -0.02817 0.00742 0 3.32761 -0.2601 0 -2.7348 -0.42763 0.42159 -2.36104
ILE_2291 -9.4179 1.0917 5.66835 -0.688 0.4622 0.23507 3.17447 -3.60228 -0 -0 -2.43575 0.23078 0 0 0 0 0 0.00439 0.03559 0.23036 0.9754 0 -0.0383 0 0.73287 -0.2556 0.8338 -2.76285
ARG_2292 -9.70308 0.94344 11.2888 -0.71096 0.04621 0.44621 4.77999 -5.22141 -0.0162 -0.11303 -5.68643 0.25009 0 0 0 -1.23327 0 0.01817 0.04304 0.02868 1.44341 0 -0.05563 0 -1.2888 -0.24099 1.11123 -3.87053
ALA_2293 -4.1491 0.19277 4.49807 -0.02133 0 0 2.37382 -2.48863 -0 -0 -2.14011 -0.35691 0 0 0 0 0 0.00586 0.04472 0 0 0 -0.25221 0 1.8394 -0.36773 0.63123 -0.19015
SER_2294 -5.51275 0.2216 6.11515 -0.03232 0 0.06422 3.50064 -2.96723 -0 -0 -3.6655 -0.42547 0 0 -0.68612 0 0 0.00498 0.02625 0.0372 0.73465 0 0.33075 1.72041 -0.77834 -0.07759 0.38075 -1.00872
ALA_2295 -6.53417 0.35317 3.72187 -0.02262 0 0 3.51768 -3.12138 -0 -0 -2.72381 -0.36698 0 0 0 0 0 0.00467 -0.01011 0 0 0 -0.32192 0 1.8394 -0.15798 0.39789 -3.42429
ASN_2296 -5.29873 0.35128 5.72703 -0.17247 0.01979 0.24934 2.94386 -3.02943 -0 -0 -2.68629 -0.32396 0 0 0 0 0 0.00862 0.03724 0.00538 0 1.46055 0.56408 0 -0.93687 -0.14834 0.27083 -0.9581
LEU_2297 -6.22898 0.28295 5.23999 -0.69742 0.26804 0.28634 2.68538 -2.77258 -0 -0 -2.2523 0.05519 0 0 0 0 0 0.00475 0.03671 0.0005 0.99955 0 -0.26733 0 0.18072 0.00475 0.31801 -1.85576
ALA_2298 -6.72095 0.59665 3.2214 -0.02165 0 0 2.88547 -2.84875 -0 -0 -2.40335 -0.35691 0 0 0 0 0 0.00399 0.07253 0 0 0 -0.20267 0 1.8394 -0.29582 0.303 -3.92765
ALA_2299 -5.85796 0.36577 4.50405 -0.0213 0 0 2.83858 -2.95415 -0 -0 -2.38168 -0.36337 0 0 0 0 0 0.01127 0.04954 0 0 0 -0.19691 0 1.8394 -0.35422 0.23498 -2.286
ILE_2300 -6.28798 0.34471 5.76832 -0.49742 0.34308 0.10209 2.87968 -3.02083 -0 -0 -2.22523 -0.02957 0 0 0 0 0 0.01159 -0.04069 0.0426 0.48467 0 -0.4644 0 0.73287 -0.14302 0.34082 -1.65871
LYS_2301 -7.87683 0.37131 7.42942 -0.28611 0.03074 0.11851 4.1737 -3.48091 -0 -0 -4.74049 -0.1023 0 0 0 -0.61921 0 0.00375 0.0487 0.35248 1.72177 0 -0.03862 0 -1.5107 -0.21486 0.96292 -3.65674
MET_2302 -10.4977 1.2557 5.52215 -0.40979 0.12799 0.1287 3.77419 -3.26438 -0 -0 -3.24236 -0.16412 0 0 0 0 0 0.0166 -0.00013 0.2445 1.98344 0 0.09479 0 0.60916 -0.19132 1.02547 -2.98708
SER_2303 -5.03037 0.23408 5.57036 -0.02441 0 0.0226 2.06258 -2.62525 -0.03319 -0.21641 -1.29158 -0.36484 0 0 0 0 0 0.0772 -0.04823 0.00167 0.54359 0 0.27464 0.60934 -0.77834 -0.01941 0.4388 -0.59718
GLU_2304 -6.75165 0.21042 7.90237 -0.34815 0.05865 0.39045 2.57524 -3.3441 -1e-05 -0.00026 -2.98055 -0.58513 0 0 0 -0.48017 0 0.03641 0.00905 0.04453 0 4.10078 -0.12383 0 -2.7348 -0.03262 0.32484 -1.72855
CYS:disulfide_2305 -7.36431 0.59283 5.53608 -0.04198 0.00071 0.01799 2.07962 -2.81837 -0.02 -0.11625 -1.6785 -0.29803 0 0 0 0 -0.63711 0.02287 -0.0335 0.0359 0.37712 0 0.24898 0 3.6196 0.26828 0.42999 0.22192
VAL_2306 -7.36554 0.63505 3.03059 -0.2936 0.1851 0.06639 2.26108 -2.33081 -0.01713 -0.14057 -0.44759 -0.29363 0 0 0 0 0 0.00606 -0.00022 0.00054 0.26087 0 -0.49054 0 1.9342 0.2708 0.30702 -2.42191
LEU_2307 -7.77742 0.93304 2.09032 -0.51243 0.31021 0.14532 1.86329 -2.11059 -0 -0 -1.27157 -0.09077 0 0 0 0 0 0.0125 -0.07736 0.35891 3.01662 0 -0.11509 0 0.18072 -0.22197 0.37876 -2.88751
GLY_2308 -3.39176 0.30417 3.19651 -0.00123 0 0 1.07864 -1.77241 -0.01888 -0.09751 -0.2749 -0.2924 0 0 0 0 0 0.04724 -0.04674 0 0 0 -1.14841 0 0.83697 0.26069 0.32514 -0.99489
GLN_2309 -5.56604 0.12275 4.92992 -0.33727 0.05302 0.19255 1.95178 -2.30577 -0.02005 -0.06254 -2.39655 -0.20302 0 0 -0.75251 0 0 0.04308 0.00802 0.00426 0 2.97413 0.13539 0 -0.18838 0.66257 0.20151 -0.55314
SER_2310 -4.92978 0.40232 5.11588 -0.02994 4e-05 0.05084 2.54824 -2.10389 -0.00359 -0.06271 -2.0347 -0.89233 0 0 -2.18008 0 0 0.08057 0.09812 0.00023 0.82227 0 0.27876 0.60018 -0.77834 0.11024 0.33253 -2.57513
LYS_2311 -3.11033 0.12822 4.31473 -0.66908 0.39562 0.42657 1.14134 -1.82371 -0.00202 -0.00468 -2.34621 -0.0716 0 0 -0.40302 0 0 0.07018 -0.04042 0.50263 2.10406 0 0.02481 0 -1.5107 -0.11797 0.50779 -0.4838
ARG_2312 -6.82136 1.46991 6.90921 -1.49529 0.35965 1.31729 2.42466 -2.89014 -0.02138 -0.16563 -1.04409 0.10964 0 0 -1.17736 0 0 1.14125 -0.01249 0.32221 2.95444 0 -0.08116 0 -1.2888 -0.18134 1.24429 3.07353
VAL_2313 -5.85048 2.21662 3.00744 -0.30517 0.28898 0.06386 1.73613 -2.28838 -0.01579 -0.13545 -1.22952 1.51831 0 0 0 0 0 5.78426 0.2145 0.02264 1.43946 0 -0.0417 0 1.9342 -0.16306 31.2216 39.4185
ASP_2314 -4.75642 0.42953 5.34361 -0.12052 0.01563 0.39154 2.17078 -2.46124 -0.03147 -0.15115 -3.95204 -0.06132 0 0 0 -0.46638 0 0.71548 0.01682 0.02282 0 1.96777 0.04519 0 -2.3716 0.13678 30.6552 27.539
PHE_2315 -7.52648 1.81464 3.70419 -0.67549 0.18044 0.40049 2.34513 -2.32572 -0 -0 -1.69571 -0.0419 0 0 -0.37911 0 0 4.21306 7.94754 0.00011 0 2.0705 -0.27207 0 1.0402 0.31279 13.6763 24.7889
CYS:disulfide_2316 -6.11479 1.12281 3.77892 -0.04916 0.03179 0.02425 0.82457 -1.98854 -0.01816 -0.11129 -0.36309 -0.42437 0 0 0 0 -0.63711 0.5406 0.12151 0.01203 1.85551 0 -0.44626 0 3.6196 1.69437 14.1969 17.67
GLY_2317 -3.01538 0.148 3.1568 -0.0003 0 0 0.60193 -1.66565 -0.01722 -0.09069 -0.92245 -0.1742 0 0 0 0 0 0.18983 -0.05709 0 0 0 -1.49823 0 0.83697 1.65359 0.88212 0.02803
LYS_2318 -2.82906 0.07942 4.23628 -0.62064 0.22282 0.28931 2.22891 -1.79812 -0 -0 -4.50272 0.27443 0 0 -0.61235 -0.46638 0 0.15347 -0.02751 0.10203 2.40898 0 0.00513 0 -1.5107 -0.09453 0.28642 -2.17481
GLY_2319 -3.40211 0.59574 1.70777 -0.00067 0 0 0.52885 -1.35949 -0.02293 -0.13721 -0.24349 -0.23497 0 0 0 0 0 0.2349 -0.04711 0 0 0 -1.53625 0 0.83697 0.12287 0.35497 -2.60215
TYR_2320 -7.69628 0.61249 3.85949 -0.58259 0.03525 0.28008 3.256 -2.65154 -0.00968 -0.05265 -3.51446 -0.17055 0 0 0 -0.569 0 0.02933 0.05254 0.00444 0 2.6764 0.01483 0.51231 1.2797 0.11664 0.49056 -2.0267
HIS_2321 -10.0155 0.74176 8.07697 -0.62975 0.03166 0.51604 3.38298 -4.11269 -0.01544 -0.1427 -2.93712 -0.50567 0 0 -1.89728 -0.84077 0 0.03008 0.11705 0.00056 0 3.31908 0.01419 0 -0.45461 -0.15916 0.66275 -4.81758
LEU_2322 -8.91306 1.20309 3.36699 -0.56995 0.16307 0.17848 2.35637 -2.36595 -0.02062 -0.12091 -1.63518 0.16517 0 0 -0.58507 0 0 0.07607 0.05824 0.57992 0.57681 0 -0.18731 0 0.18072 0.40123 1.05684 -4.03503
MET_2323 -9.08637 0.73226 3.90254 -0.31413 0.05513 0.1553 2.22976 -2.45757 -0.02062 -0.12091 -1.77005 -0.46958 0 0 0 0 0 0.04049 0.00811 0.04212 2.02062 0 0.17255 0 0.60916 0.73194 0.9566 -2.58265
SER_2324 -6.40219 0.40357 4.94332 -0.02263 0 0.02041 2.37028 -2.538 -0.05468 -0.4201 -1.79516 0.42238 0 0 0 -1.54576 0 0.02438 0.01463 0.01177 1.13176 0 -0.3448 0.94021 -0.77834 0.25078 0.36403 -3.00415
PHE_2325 -8.76922 1.10797 1.28303 -0.68865 0.0583 0.41138 2.33847 -1.90303 -0 -0 -2.00238 0.18939 0 0 0 0 0 0.01057 0.06185 0.06511 0 2.37595 -0.13637 0 1.0402 0.8421 1.13175 -2.58356
PRO_2326 -6.41047 0.85953 1.54689 -0.21139 0.01114 0.15501 1.08836 -1.04108 -0 -0 -1.26716 -0.07124 0 0 -0.91806 0 0 0.00542 0.2616 0.01365 0.29247 0 -0.64755 0 -2.4119 0.82105 1.38261 -6.54112
GLN_2327 -8.90572 0.50033 6.51919 -0.53845 0.07266 0.51549 4.25498 -3.36238 -0 -0 -5.14088 -0.71394 0 0 -1.8297 -0.64722 0 0.01974 -0.00782 0.04981 0 4.03737 -0.08422 0 -0.18838 -0.12082 0.88719 -4.6828
SER_2328 -5.07032 0.48794 4.16859 -0.03916 0.00011 0.06738 2.32476 -2.02941 -0.01549 -0.19852 -2.91951 -0.06131 0 0 -1.1685 -0.40476 0 0.00593 0.03892 9e-05 0.28023 0 -0.31313 1.80735 -0.77834 -0.24102 0.67883 -3.37935
ALA_2329 -5.00062 0.62735 1.61213 -0.02003 0 0 1.43207 -1.83698 -0 -0 -1.18173 -0.42984 0 0 0 0 0 0.00629 -0.007 0 0 0 -0.52967 0 1.8394 -0.19036 1.27834 -2.40065
PRO_2330 -5.82392 1.09028 2.01142 -0.13896 0.00488 0.09938 0.87823 -1.11018 -0 -0 -0.30989 0.18058 0 0 0 0 0 0.00717 -0.10081 0.00295 0.13486 0 -0.88932 0 -2.4119 -0.33649 1.32882 -5.38291
HIS_D_2331 -6.33903 0.36134 4.52358 -0.45107 0.06164 0.59588 2.88768 -2.55841 -0 -0 -3.82767 -0.65098 0 0 -0.61229 0 0 0.04413 -0.00834 0.17643 0 1.75512 -0.21928 0 -0.45461 -0.13176 0.87226 -3.97539
GLY_2332 -4.41021 0.56663 2.79041 -0.00096 0 0 2.03409 -1.95652 -0 -0 -1.82254 -0.31301 0 0 0 0 0 0.00839 -0.09525 0 0 0 -1.40438 0 0.83697 0.52025 0.87997 -2.36617
VAL_2333 -7.56042 0.69673 1.111 -0.36242 0.29539 0.08676 2.34949 -2.13617 -0 -0 -2.42658 -0.11848 0 0 0 0 0 0.0298 -0.06169 0.05804 0.75263 0 -0.67947 0 1.9342 0.16527 0.4582 -5.40773
VAL_2334 -7.65304 0.95088 1.68037 -0.27439 0.1951 0.05531 2.55094 -2.22649 -0.01339 -0.04522 -2.43886 -0.33273 0 0 0 0 0 0.01532 -0.06914 0.00961 0.27105 0 -0.78653 0 1.9342 -0.35479 0.48018 -6.05163
PHE_2335 -10.1441 0.75785 2.74253 -0.55067 0.01924 0.27196 2.65425 -2.68921 -0 -0 -2.42898 0.0979 0 0 0 0 0 0.00517 0.12501 0.01061 0 2.10791 -0.16868 0 1.0402 -0.34257 0.5302 -5.96135
LEU_2336 -7.50495 0.33837 2.27567 -0.49188 0.18479 0.12515 2.845 -2.21003 -0.01413 -0.04717 -2.71619 0.02067 0 0 0 0 0 0.00327 -0.06931 0.03418 1.06325 0 -0.27101 0 0.18072 -0.05207 0.42282 -5.88285
HIS_2337 -10.5065 0.77393 7.72046 -0.38721 0.00466 0.44566 3.27053 -4.12638 -0.02294 -0.23891 -4.48736 -0.25145 0 0 0 -0.70499 0 0.00248 0.00848 0.03093 0 2.48574 -0.05614 0 -0.45461 0.1773 0.32784 -5.98852
VAL_2338 -7.86747 0.64868 2.77811 -0.28758 0.21159 0.06198 3.01782 -2.52614 -0.01412 -0.07392 -3.77508 -0.22299 0 0 0 0 0 0.02961 -0.05188 0.16126 0.14709 0 -0.51174 0 1.9342 -0.06351 0.48993 -5.91416
THR_2339 -7.12318 0.53715 5.24033 -0.10414 0.05834 0.08098 3.10995 -3.14416 -0.0144 -0.1186 -3.05535 -0.60402 0 0 -0.61235 0 0 0.01188 0.03741 0.07191 0.12816 0 -0.37067 2.36119 -1.0874 -0.41344 0.58429 -4.42611
TYR_2340 -9.2222 1.31638 2.48105 -0.6213 0.08097 0.25503 3.25864 -2.37051 -0 -0 -3.19898 -0.20258 0 0 0 0 0 0.02542 -0.03866 0.58995 0 2.37772 -0.09511 0.01122 1.2797 -0.32257 0.63469 -3.76114
VAL_2341 -4.67339 0.57093 3.42213 -0.27283 0.1687 0.05772 2.44769 -2.03765 -0.0069 -0.02239 -2.25106 -0.3542 0 0 0 0 0 0.01785 0.05553 0.00292 0.22132 0 -0.71821 0 1.9342 -0.01563 1.13784 -0.31545
PRO_2342 -3.9596 0.69468 1.42799 -0.11819 0.00195 0.08695 0.64336 -0.7347 -0.00795 -0.07453 -1.10844 0.25073 0 0 0 0 0 0.02764 -0.08111 0.04182 0.1244 0 -0.98514 0 -2.4119 -0.30339 0.93291 -5.55253
ALA_2343 -4.34051 0.55938 3.39944 -0.02525 0.00022 0 1.8139 -2.21111 -0.00157 -0.03357 -0.58947 -0.44706 0 0 0 0 0 0.9998 6.98128 0 0 0 0.51008 0 1.8394 0.21857 13.3499 22.0235
GLN_2344 -3.38007 0.14081 4.47025 -0.66559 0.10052 0.44602 1.96562 -2.00331 -0.01328 -0.13692 -1.75373 -0.14185 0 0 -0.99995 0 0 1.26138 -0.01209 0.01107 0 2.63809 0.06355 0 -0.18838 0.84033 13.8726 16.5151
GLU_2345 -5.64033 0.71216 3.82184 -0.7296 0.40841 2.03392 0.96228 -1.93769 -0 -0 -1.84516 -2.28421 0 0 -0.99995 0 0 0.11697 0.08349 0.0393 0 4.65678 -0.01593 0 -2.7348 0.23663 1.08462 -2.03127
LYS_2346 -4.79997 0.3699 3.74274 -0.29115 0.03261 0.13282 2.00559 -1.93501 -0.00246 -0.00696 -2.01448 -0.1748 0 0 0 0 0 0.0048 0.00419 0.0244 2.04675 0 0.00763 0 -1.5107 -0.08741 0.47035 -1.98115
ASN_2347 -2.9161 0.13832 1.78417 -0.17831 0.01722 0.26495 0.48312 -1.18011 -5e-05 -0.00032 -0.63963 -0.47087 0 0 0 0 0 0.00627 -0.05027 0.00101 0 2.13781 0.21936 0 -0.93687 -0.01378 0.18036 -1.15371
PHE_2348 -9.07253 0.79484 3.3482 -0.65919 0.05455 0.38441 2.86283 -2.65879 -0.00241 -0.00664 -2.69679 0.33777 0 0 0 0 0 0.02405 0.00132 0.12935 0 1.98456 -0.34406 0 1.0402 -0.103 0.2157 -4.36561
THR_2349 -4.61908 0.51621 3.75174 -0.16342 0.0778 0.05691 2.72626 -2.08982 -0 -0 -2.91728 -0.1269 0 0 0 0 0 0.00354 0.00457 0.01727 0.10484 0 -0.00349 2.33765 -1.0874 -0.16559 0.33268 -1.24353
THR_2350 -6.79038 0.77175 3.36322 -0.20209 0.10171 0.07301 2.27205 -2.23709 -0.00221 -0.02154 -2.62733 -0.97989 0 0 0 0 0 0.00565 -0.01378 0.05299 1.34599 0 -0.71095 2.3113 -1.0874 -0.16909 0.60785 -3.93624
ALA_2351 -4.61784 0.61525 1.85029 -0.02243 0 0 1.75736 -1.64807 -0.013 -0.04756 -0.54915 -0.4424 0 0 0 0 0 0.03732 0.03452 0 0 0 -0.48746 0 1.8394 -0.1101 1.01389 -0.78999
PRO_2352 -5.48018 1.09188 2.0548 -0.09123 0.00087 0.0572 0.99987 -1.04895 -0 -0 -0.30931 0.69725 0 0 0 0 0 0.0375 -0.01207 0.0011 0.38998 0 -0.05283 0 -2.4119 -0.03072 0.87933 -3.2274
ALA_2353 -6.2447 1.26881 1.19198 -0.01944 0 0 1.80413 -1.91284 -0.00054 -0.00631 -1.6071 -0.4069 0 0 0 0 0 0.00941 0.05991 0 0 0 -0.46993 0 1.8394 0.01959 0.46044 -4.01407
ILE_2354 -9.17109 0.97178 2.72154 -0.46503 0.3619 0.09142 2.79482 -2.69965 -0 -0 -2.64279 0.10268 0 0 0 0 0 0.00746 0.139 0.37636 0.48608 0 -0.72136 0 0.73287 -0.06838 0.5166 -6.46577
CYS:disulfide_2355 -6.28863 0.80982 3.98462 -0.05124 0.00764 0.02255 2.5404 -2.34317 -0 -0 -1.11423 -0.34807 0 0 0 0 0.14002 0.07164 -0.08797 0.01298 0.90218 0 0.07561 0 3.6196 -0.00973 0.57412 2.51814
HIS_2356 -5.81929 0.23684 5.40695 -0.63219 0.0064 0.63947 2.38398 -2.59664 -0 -0 -1.4347 -0.24281 0 0 -1.12842 0 0 0.04064 0.00152 0.02428 0 1.78649 -0.12845 0 -0.45461 0.60299 0.28172 -1.02581
ASP_2357 -3.03726 0.39484 5.6535 -0.27319 0.08835 0.96928 3.14366 -2.22083 -0 -0 -4.80645 -1.93774 0 0 -0.67353 -0.45674 0 0.05181 -0.04227 0.04327 0 2.09864 -0.57594 0 -2.3716 0.68621 0.44531 -2.82067
GLY_2358 -2.76752 0.12556 2.97544 -9e-05 0 0 1.64904 -1.47185 -0.0117 -0.0429 -1.3837 -0.37891 0 0 0 0 0 0.00607 0.07257 0 0 0 -1.5301 0 0.83697 0.29326 0.3713 -1.25655
LYS_2359 -5.15749 0.54183 6.38217 -0.60901 0.1611 0.5288 4.10696 -2.81767 -0.01291 -0.04613 -6.13118 0.81242 0 0 -0.67353 -0.45674 0 0.01947 0.04979 0.29724 2.34076 0 -0.05534 0 -1.5107 -0.12292 0.34503 -2.00805
ALA_2360 -6.00019 0.37795 2.04505 -0.02654 0.00101 0 1.96183 -2.29799 -0.00867 -0.02891 -1.53724 -0.34685 0 0 0 0 0 0.01958 -0.00443 0 0 0 0.51229 0 1.8394 0.07897 0.42024 -2.99451
HIS_D_2361 -9.40675 0.94324 5.40109 -0.38388 0.03951 0.39921 3.39609 -3.37835 -0.00121 -0.00324 -3.84667 -0.39062 0 0 0 -0.73453 0 0.01718 -0.01606 0.21029 0 3.11053 0.07634 0 -0.45461 0.32131 0.26225 -4.43888
PHE_2362 -11.3827 1.47594 3.54837 -0.69695 0.07913 0.43184 3.49396 -3.25142 -0.00867 -0.02891 -3.59472 0.23321 0 0 0 0 0 0.00682 0.02286 0.39752 0 1.94319 -0.2936 0 1.0402 0.09655 1.25581 -5.23156
PRO_2363 -6.85296 0.54303 3.36093 -0.19057 0.002 0.13708 1.11522 -1.6516 -0 -0 -1.15312 -0.02162 0 0 0 0 0 0.03155 -0.02455 0.01763 0.92763 0 -0.85789 0 -2.4119 -0.34773 1.40152 -5.97533
ARG_2364 -5.8998 0.71179 4.8209 -0.62289 0.07536 0.36793 1.71001 -2.18145 -0 -0 -2.45432 0.30485 0 0 -0.51217 0 0 0.03871 0.08709 0.10739 2.41679 0 -0.15329 0 -1.2888 -0.52848 0.56855 -2.43183
GLU_2365 -2.49339 0.12799 3.03899 -0.38848 0.09035 0.55158 0.79689 -1.33615 -0.0247 -0.16246 -1.2672 -0.5679 0 0 0 -0.55984 0 0.00482 0.01381 0.033 0 3.87035 -0.04004 0 -2.7348 -0.07342 0.5817 -0.5389
GLY_2366 -2.71149 0.35686 1.40534 -0.00031 0 0 0.39646 -0.9662 -0 -0 -0.48016 -0.21821 0 0 0 0 0 0.00934 -0.06096 0 0 0 -1.51534 0 0.83697 0.08464 0.36048 -2.50258
VAL_2367 -7.06706 0.76977 2.52759 -0.31773 0.27711 0.06949 2.58631 -2.37462 -0 -0 -1.69715 -0.58912 0 0 0 0 0 0.0269 0.03925 0.01709 0.3493 0 -0.33121 0 1.9342 -0.20716 0.26233 -3.7247
PHE_2368 -11.0152 1.20051 1.85718 -0.54111 0.26393 0.22791 2.40945 -2.43591 -0.013 -0.04756 -2.2968 -0.03197 0 0 0 0 0 0.01727 -0.07214 0.03311 0 3.85015 -0.152 0 1.0402 -0.28745 0.55176 -5.4417
VAL_2369 -8.01241 1.1286 2.96519 -0.31058 0.20807 0.06433 2.7931 -2.6067 -0 -0 -2.96538 -0.51317 0 0 0 0 0 0.0323 -0.01228 0.07942 0.15014 0 -0.39782 0 1.9342 -0.32197 0.77223 -5.01274
SER_2370 -5.80901 0.6456 5.4449 -0.02976 0 0.05535 3.10079 -2.62322 -0 -0 -2.8385 -1.11848 0 0 -0.89816 0 0 0.03816 -0.00758 0.19253 0.97536 0 -0.00808 0.64602 -0.77834 -0.19312 0.8358 -2.36974
ASN_2371 -3.69298 0.10694 4.06143 -0.3748 0.17565 0.71303 2.64164 -1.97921 -0 -0 -1.56876 -1.15567 0 0 -1.55327 0 0 1.12603 -0.06576 2e-05 0 2.38037 -0.55834 0 -0.93687 -0.32385 0.56258 -0.44184
GLY_2372 -1.56479 0.163 1.91073 -7e-05 0 0 0.80977 -0.97321 -0 -0 -0.40985 -0.3751 0 0 -0.89816 0 0 0.29623 -0.08122 0 0 0 -1.52166 0 0.83697 -0.6468 0.24041 -2.21374
THR_2373 -2.86811 0.18983 3.3581 -0.10858 0.06687 0.05488 1.44914 -1.58245 -0.02907 -0.15783 -1.02497 -0.7648 0 0 -0.68239 -0.78605 0 0.0513 0.06217 0.05395 0.5752 0 -0.46552 2.30143 -1.0874 -0.02777 0.36809 -1.05396
HIS_2374 -4.84394 0.22775 4.77917 -0.38168 8e-05 0.47857 2.40731 -2.34805 -0.02907 -0.15783 -2.11247 0.25039 0 0 -0.87088 -0.78605 0 0.09965 0.01564 0.00444 0 2.25377 -0.26334 0 -0.45461 0.12461 0.36805 -1.23849
TRP_2375 -9.69213 1.2617 2.00678 -0.75885 0.06505 0.30133 0.78924 -2.47361 -0.03716 -0.20073 -0.63118 -0.17754 0 0 0 0 0 0.0207 -0.00432 0.10532 0 2.07246 -0.27012 0 1.6906 -0.04461 0.31025 -5.6668
PHE_2376 -7.88463 0.65332 4.1596 -0.6177 0.07242 0.35413 2.54199 -2.75958 -0 -0 -2.81514 0.18587 0 0 0 0 0 0.00449 0.09203 0.0372 0 2.33965 -0.4851 0 1.0402 0.13275 0.39029 -2.55823
VAL_2377 -7.43814 0.76416 3.37038 -0.35321 0.15613 0.085 2.58163 -2.54327 -0.00287 -0.04183 -2.45669 -0.0969 0 0 0 0 0 0.04351 -0.04627 0.00181 0.85873 0 -0.80449 0 1.9342 -0.14316 0.5686 -3.56268
THR_2378 -6.7746 0.9492 3.48399 -0.12451 0.05106 0.09223 2.79838 -2.45037 -0 -0 -2.86673 -0.58502 0 0 0 0 0 0.09582 0.09019 0.04471 0.13044 0 -0.37207 2.30747 -1.0874 -0.43855 0.78371 -3.87205
GLN_2379 -4.66902 0.29242 5.35216 -0.23921 0.03065 0.17248 2.92674 -2.43781 -0 -0 -3.12216 -0.40158 0 0 -0.92552 -1.08592 0 0.07772 0.17784 0.0062 0 3.03377 -0.02606 0 -0.18838 -0.4188 0.68469 -0.7598
ARG_2380 -7.07718 0.43253 4.10424 -0.67393 0.1867 0.38717 1.37864 -2.34414 -0.00799 -0.09407 1.02168 0.32329 0 0 0 0 0 0.0296 -0.05391 0.01562 2.44058 0 -0.18998 0 -1.2888 -0.43693 0.49192 -1.35494
ASN_2381 -4.2964 0.38236 2.58169 -0.19772 0.0561 0.32054 0.77622 -1.52236 -0 -0 -1.1026 -0.4845 0 0 0 -0.569 0 0.01312 0.02194 0.09622 0 2.04305 -0.40146 0 -0.93687 -0.65697 0.4768 -3.39984
PHE_2382 -7.0684 0.38499 3.07967 -0.82115 0.07308 0.08714 1.96723 -2.37966 -0 -0 -1.98452 -0.56154 0 0 0 0 0 0.02256 -0.04099 0.09363 0 1.79496 -0.25597 0 1.0402 0.17873 0.57314 -3.81689
TYR_2383 -8.30082 1.37131 1.04506 -0.90226 0.18997 0.37647 1.15102 -1.52004 -0 -0 -0.82808 -0.50482 0 0 0 0 0 0.1002 0.40388 0.103 0 2.57405 0.13924 0.00213 1.2797 0.9785 0.6895 -1.65199
GLU_2384 -4.25429 0.44968 4.88993 -0.35309 0.05678 0.56997 2.18007 -2.14367 -0.01471 -0.13034 -2.48444 -0.35737 0 0 -0.53964 -0.95281 0 0.05043 -0.00822 0.13337 0 3.64428 0.18417 0 -2.7348 1.05299 1.25562 0.49391
PRO_2385 -4.76972 1.01061 1.38468 -0.12951 0.01876 0.09244 0.21379 -0.81911 -0 -0 -0.53919 0.20749 0 0 0 0 0 0.0368 0.10633 0.02329 0.16835 0 -0.72105 0 -2.4119 0.4001 1.35069 -4.37715
GLN_2386 -5.40206 0.38332 5.54507 -0.62449 0.09734 0.67555 3.05366 -2.64381 -0.01214 -0.09951 -3.49877 -0.69611 0 0 -0.53964 0 0 0.04156 0.07987 0.24444 0 2.49959 0.01225 0 -0.18838 -0.32742 0.68489 -0.71481
ILE_2387 -4.17722 0.20374 1.69169 -0.5429 0.53393 0.11173 0.62715 -1.27543 -0.0002 -0.00423 -1.0687 0.00488 0 0 -0.35128 0 0 0.0621 0.03112 0.00955 1.52456 0 -0.05605 0 0.73287 -0.33724 0.457 -1.82294
ILE_2388 -7.84394 0.77505 1.05621 -0.48805 0.33803 0.11233 1.26665 -1.90882 -0.01308 -0.0836 -1.07891 0.00379 0 0 0 0 0 0.05051 -0.06506 0.00329 0.36366 0 -0.36065 0 0.73287 -0.41429 0.71111 -6.84291
THR_2389 -8.17756 1.0434 5.70983 -0.21702 0.10096 0.08189 3.54227 -3.28009 -0.0002 -0.00423 -1.83991 -0.91139 0 0 0 0 0 0.07238 0.15816 0.1457 1.79831 0 -0.55865 2.37806 -1.0874 -0.37451 0.75526 -0.66474
THR_2390 -4.66794 0.35236 4.23841 -0.11755 0.04684 0.05148 2.33058 -2.30162 -1e-05 -5e-05 -1.61404 -0.66591 0 0 0 0 0 0.00799 -0.06887 0.00121 0.36087 0 0.22096 2.27385 -1.0874 -0.29742 0.55011 -0.38615
ASP_2391 -3.14252 0.26693 3.84478 -0.12052 0.01425 0.37389 1.46659 -1.74027 -0 -0 -1.78738 -0.33864 0 0 -0.51217 0 0 0.06384 -0.02652 0.02559 0 2.06414 -0.15595 0 -2.3716 -0.31401 0.4947 -1.89487
ASN_2392 -5.60482 0.55099 4.92074 -0.17539 0.05392 0.29539 2.73082 -2.60438 -0.0345 -0.26098 -3.40652 -0.40976 0 0 -0.35128 0 0 0.01429 -0.05246 0.0938 0 2.11924 -0.40355 0 -0.93687 -0.52224 0.5643 -3.41928
THR_2393 -7.26945 0.86377 4.62571 -0.11618 0.06265 0.0799 2.41987 -2.71388 -0.00981 -0.09853 -1.25014 -0.66518 0 0 0 -0.73453 0 0.02395 0.21151 0.00275 0.1006 0 -0.44643 2.85177 -1.0874 -0.53729 0.61425 -3.07208
PHE_2394 -6.97739 0.73075 4.18116 -0.50146 0.01674 0.2143 3.04648 -2.46477 -0.00884 -0.03244 -2.87913 0.10717 0 0 0 0 0 0.01948 0.01069 0.00561 0 2.33035 -0.3757 0 1.0402 -0.40319 0.74882 -1.19117
VAL_2395 -4.22883 0.60277 1.28028 -0.27467 0.19493 0.05694 0.33246 -1.25758 -0 -0 -0.59152 -0.25706 0 0 0 0 0 0.01881 -0.07344 0.03862 0.28077 0 -0.79403 0 1.9342 -0.36978 0.5838 -2.52333
SER_2396 -3.53593 0.4956 3.69174 -0.02436 0 0.04116 2.00387 -1.81054 -0.02126 -0.17202 -1.82176 -1.04656 0 0 0 -0.44614 0 0.16887 0.0064 0.00543 0.88529 0 -0.44718 0.90798 -0.77834 -0.11784 0.36051 -1.65506
GLY_2397 -1.78648 0.1144 1.58288 -0.00029 0 0 0.51529 -0.8891 -0 -0 -1.27987 -0.21478 0 0 0 0 0 0.03001 -0.02926 0 0 0 -1.48358 0 0.83697 0.12233 0.35021 -2.13125
ASN_2398 -5.84027 0.38693 4.83786 -0.33118 0.04179 0.60267 3.18673 -2.74753 -0 -0 -2.82696 -0.73794 0 0 -1.01978 0 0 0.00266 0.06198 0.00832 0 1.75128 -0.20917 0 -0.93687 0.02526 0.29854 -3.44566
CYS:disulfide_2399 -5.26593 0.56043 2.85266 -0.04995 0.00367 0.02344 1.35821 -1.85869 -6e-05 -0.00024 -0.44683 -0.38032 0 0 0 0 0.14002 0.00159 0.06008 0.0117 0.52529 0 0.15978 0 3.6196 -0.17789 0.84272 1.97929
ASP_2400 -2.18971 0.24437 2.52193 -0.11668 0.01391 0.3603 0.86151 -1.22054 -6e-05 -0.00024 -0.89889 -0.24385 0 0 -1.01978 0 0 0.00369 -0.06172 0.00207 0 2.35322 -0.29828 0 -2.3716 -0.54732 0.59702 -2.01067
VAL_2401 -4.73794 0.41952 3.29991 -0.30127 0.22759 0.0703 1.93143 -2.06188 -0 -0 -0.22207 -0.42146 0 0 0 0 0 0.00893 0.10627 0.00356 0.27797 0 -0.49146 0 1.9342 -0.27573 0.20166 -0.03048
VAL_2402 -6.89289 0.64283 1.14492 -0.2849 0.19349 0.06238 1.53863 -1.79772 -0 -0 -1.16727 0.08351 0 0 0 0 0 0.00508 -0.08532 0.05157 0.03177 0 -0.37686 0 1.9342 -0.1185 0.37158 -4.66349
ILE_2403 -3.86569 0.23335 2.72424 -0.46907 0.29876 0.0979 1.63361 -1.42455 -9e-05 -0.00033 -0.83626 0.2854 0 0 -1.09303 0 0 0.02662 -0.08366 0.02774 0.37777 0 -0.48145 0 0.73287 -0.49242 0.35496 -1.95334
GLY_2404 -2.04482 0.10604 1.70549 -5e-05 0 0 0.62154 -0.94611 -0.00133 -0.02238 -0.32384 -0.37427 0 0 0 0 0 0.01332 -0.17175 0 0 0 -1.48367 0 0.83697 -0.77005 0.22701 -2.6279
ILE_2405 -8.65073 1.64747 1.43544 -0.55648 0.40139 0.11037 1.08678 -2.07521 -0 -0 -0.95531 0.25778 0 0 0 0 0 0.00443 -0.07184 0.1157 1.30334 0 0.22898 0 0.73287 -0.64415 0.41007 -5.21911
VAL_2406 -5.79109 0.4506 2.48453 -0.31846 0.231 0.06924 2.50241 -2.09718 -0.00049 -0.00132 -2.15215 -0.28349 0 0 0 0 0 0.04428 -0.02447 0.00469 0.20136 0 -0.34346 0 1.9342 -0.25284 0.41631 -2.92634
ASN_2407 -2.55462 0.28149 1.51565 -0.18387 0.0034 0.27203 0.62614 -0.89619 -0 -0 -0.29381 -0.48014 0 0 0 0 0 0.00772 -0.01164 0 0 2.27665 0.18 0 -0.93687 -0.05008 0.19363 -0.05051
ASN_2408 -4.40394 0.75512 4.0946 -0.16925 0.01414 0.22755 2.25601 -2.10294 -0.03856 -0.15601 -0.42965 -0.95037 0 0 -1.03061 0 0 0.11691 0.01327 0.02408 0 1.96465 -0.1445 0 -0.93687 0.13049 0.27586 -0.49001
THR_2409 -2.69808 0.25259 1.82248 -0.17302 0.09285 0.06214 0.81264 -1.14926 -0.00773 -0.03692 -0.74395 -0.26227 0 0 -1.03061 0 0 0.02705 0.02445 0.00165 0.17949 0 -0.17974 2.31186 -1.0874 0.13258 0.23555 -1.41365
VAL_2410 -7.31354 0.65099 1.66279 -0.27547 0.173 0.05483 1.351 -2.1358 -0.0093 -0.03081 -0.94951 -0.14818 0 0 -1.12842 0 0 0.02848 -0.01118 0.00051 0.14937 0 -0.54227 0 1.9342 -0.16087 0.22521 -6.47496
TYR_2411 -8.01009 0.83378 4.05973 -0.81144 0.03561 0.14309 2.71944 -2.44459 -0.01655 -0.14131 -3.17738 -0.31495 0 0 0 0 0 0.01422 0.03481 0.04728 0 2.07627 0.05088 0.00749 1.2797 -0.48066 0.49347 -3.60122
ASP_2412 -4.45532 0.67631 5.2118 -0.24665 0.11354 0.85817 2.48224 -2.31366 -0.01565 -0.13888 -3.16714 -0.93108 0 0 -0.92016 0 0 0.03543 -0.01621 0.06284 0 2.3054 -0.6026 0 -2.3716 -0.30637 1.19029 -2.5493
PRO_2413 -4.93404 0.99554 3.15506 -0.08229 0 0.04986 1.22689 -1.25044 -0.01912 -0.16278 -0.0315 0.62331 0 0 0 0 0 0.05884 -0.12652 0.0504 0.54134 0 -0.27695 0 -2.4119 -0.27825 1.36995 -1.50259
LEU_2414 -6.75332 0.62703 3.29918 -0.7104 0.2588 0.30647 2.83381 -2.08519 -0.00166 -0.01559 -3.29926 0.14029 0 0 -0.42704 0 0 0.02224 0.07189 0.13042 0.76281 0 -0.18056 0 0.18072 -0.1707 0.90973 -4.10033
GLN_2415 -5.86698 0.70831 7.09156 -0.87807 0.16497 0.96779 2.94033 -3.08017 -0.00386 -0.07059 -3.57162 -0.89503 0 0 -0.49313 -0.63062 0 0.02977 0.26845 0.02124 0 3.00005 -0.08679 0 -0.18838 5.76799 1.91378 7.109
PRO_2416 -5.49694 1.08944 4.15636 -0.07571 0 0.04614 1.53011 -1.77181 -0 -0 -1.89521 0.62919 0 0 0 0 0 0.02588 -0.13806 0.00855 0.4779 0 -0.36135 0 -2.4119 5.4462 1.79326 3.05205
GLU_2417 -5.47021 0.55915 5.33598 -0.41835 0.07995 0.86058 3.02279 -2.58278 -0.02496 -0.26092 -2.16591 -0.46536 0 0 0 0 0 0.0099 0.24382 0.00244 0 3.27451 -0.20036 0 -2.7348 -0.28507 0.53648 -0.68309
LEU_2418 -9.05307 0.70097 4.10559 -0.48204 0.2677 0.1176 2.86677 -2.92598 -0 -0 -2.46398 0.19765 0 0 0 0 0 0.03984 0.00884 0.00606 0.28867 0 -0.31058 0 0.18072 -0.22773 0.43922 -6.24374
ASP_2419 -5.38833 0.24513 7.16043 -0.11005 0.01177 0.33695 3.03146 -3.19886 -0.00166 -0.01559 -3.58707 -0.22331 0 0 0 -0.63062 0 0.00991 0.15167 0.00441 0 1.87426 0.11653 0 -2.3716 -0.24283 0.3101 -2.51732
SER_2420 -4.12085 0.18246 5.41862 -0.02701 0 0.0622 2.63334 -2.50358 -0 -0 -1.83579 -0.58463 0 0 0 0 0 0.0293 0.08316 0.00045 0.74742 0 0.3289 0.60154 -0.77834 0.02748 0.26301 0.52766
PHE_2421 -10.8137 1.6918 3.74821 -0.75189 0.03392 0.18787 3.34238 -3.17009 -0 -0 -2.5434 -0.11464 0 0 0 0 0 0.05937 0.11926 0.00265 0 1.9105 -0.44241 0 1.0402 0.09411 0.79055 -4.81526
LYS_2422 -6.9074 0.75335 7.42424 -0.40674 0.05905 0.22643 3.88226 -3.41444 -0 -0 -4.56243 -0.1747 0 0 0 -0.75225 0 0.08315 -0.01012 0.15388 1.93867 0 0.03001 0 -1.5107 -0.09173 0.9174 -2.36207
GLU_2423 -5.2188 0.41392 6.37419 -0.33924 0.07382 0.39876 2.80437 -2.81477 -0.0149 -0.12389 -2.54993 -0.62759 0 0 0 0 0 0.29818 0.02572 0.01358 0 3.20058 -0.17435 0 -2.7348 -0.32325 0.56309 -0.7553
GLU_2424 -5.42169 0.26101 7.3487 -0.42887 0.0491 0.84283 3.42978 -3.15286 -0 -0 -4.3282 -0.41776 0 0 0 -0.62898 0 0.10824 0.06225 0.00421 0 3.32426 -0.27131 0 -2.7348 -0.42275 0.42445 -1.95239
LEU_2425 -8.16449 1.15339 3.64439 -0.50348 0.20084 0.11485 2.86654 -2.64812 -0 -0 -2.59562 0.23694 0 0 0 0 0 0.28373 -0.00332 0.08061 0.31104 0 -0.30293 0 0.18072 -0.36883 0.63883 -4.8749
ASP_2426 -6.03285 0.68879 8.91216 -0.22537 0.00065 0.73273 4.38235 -3.82996 -0.0484 -0.3216 -6.55812 -0.09344 0 0 0 -0.48354 0 0.22501 0.30726 0.00012 0 3.14781 0.2344 0 -2.3716 -0.15401 0.78703 -0.70058
LYS_2427 -6.19019 0.30724 8.43231 -0.44571 0.12657 0.2252 3.63604 -3.57244 -0 -0 -4.77275 0.07032 0 0 0 -0.62898 0 0.03545 0.14255 0.09635 2.54405 0 0.01774 0 -1.5107 -0.17247 0.51519 -1.14424
TYR_2428 -6.69664 0.55631 6.48305 -0.97573 0.05492 0.35705 3.29194 -3.28071 -0 -0 -3.42543 -0.28662 0 0 0 -0.52851 0 0.04216 0.01283 0.0417 0 1.81821 -0.36098 0.02765 1.2797 -0.16525 0.38136 -1.37297
PHE_2429 -9.16691 0.97308 4.65143 -0.85703 0.06727 0.27599 3.4813 -3.13759 -0 -0 -2.49029 -0.05742 0 0 0 0 0 0.03196 0.01812 0.05466 0 1.86977 -0.52416 0 1.0402 0.09463 0.32772 -3.3473
LYS_2430 -7.16756 0.69725 10.4243 -0.37478 0.05433 0.23137 5.34654 -4.45474 -0.02903 -0.10973 -8.88521 0.37913 0 0 0 -0.48354 0 0.02909 0.00529 0.02372 2.33782 0 -0.03381 0 -1.5107 -0.17191 0.57388 -3.11826
ASN_2431 -6.82979 0.67514 6.22018 -0.17593 0.02748 0.257 2.75131 -3.35759 -0.02193 -0.10533 -1.67015 -0.38467 0 0 0 0 0 0.02298 0.15073 0.00531 0 1.43114 0.32208 0 -0.93687 -0.22302 0.54026 -1.30166
HIS_D_2432 -6.54893 0.68236 5.00583 -0.74499 0.0209 0.82006 2.04111 -2.63334 -0 -0 -1.89569 -0.25827 0 0 -0.91134 0 0 0.00522 0.13705 0.00293 0 1.79914 -0.16554 0 -0.45461 0.08621 0.4225 -2.58941
THR_2433 -6.14842 0.5453 4.98768 -0.11947 0.08414 0.05915 2.92321 -2.65513 -0.00292 -0.017 -2.56817 -1.2896 0 0 0 0 0 0.01885 -0.04038 0.022 0.21568 0 -0.28138 2.3154 -1.0874 -0.05074 0.70489 -2.38429
SER_2434 -4.56143 0.90699 5.21084 -0.0378 0.00158 0.04969 2.55181 -2.503 -0 -0 -1.74393 -0.34945 0 0 0 0 0 0.01651 0.59303 0.00611 0.18305 0 -0.18472 1.76508 -0.77834 5.63449 1.93294 8.69348
PRO_2435 -5.18066 1.16751 3.64686 -0.07671 1e-05 0.04644 0.5239 -1.44062 -0 -0 -0.21725 0.61547 0 0 0 0 0 0.00226 -0.14387 0.0151 0.48176 0 -0.41356 0 -2.4119 5.50299 1.74679 3.86454
ASP_2436 -2.32582 0.33752 2.54231 -0.10337 0.00189 0.31537 1.00179 -1.23233 -0 -0 -0.5996 -0.1936 0 0 0 0 0 0.00368 -0.04879 0.00053 0 1.96657 0.02813 0 -2.3716 -0.05307 0.29534 -0.43505
VAL_2437 -4.99638 0.65988 3.37036 -0.29152 0.25407 0.07289 1.22272 -2.15017 -0 -0 -0.09472 -0.54515 0 0 0 0 0 0.01379 -0.04362 0.00978 0.20722 0 -0.60708 0 1.9342 0.11296 0.39695 -0.47382
ASP_2438 -1.80942 0.11343 1.5771 -0.10513 0.00325 0.31059 0.31423 -0.82743 -0 -0 0.12374 -0.63294 0 0 0 0 0 0.00769 0.12777 0.03834 0 1.8184 0.20934 0 -2.3716 0.14379 0.50689 -0.45195
LEU_2439 -5.703 1.12454 2.88192 -0.4872 0.18205 0.13262 2.01345 -1.93838 -0 -0 -0.90229 -0.05306 0 0 0 0 0 0.00965 -0.00594 0.01282 1.02073 0 -0.02004 0 0.18072 0.81336 0.37876 -0.3593
GLY_2440 -3.28077 0.15618 3.39741 -4e-05 0 0 1.0728 -1.76142 -0 -0 -1.24762 -0.4323 0 0 -0.91099 0 0 0.03313 -0.13558 0 0 0 0.38882 0 0.83697 0.67886 0.33856 -0.866
ASP_2441 -3.86705 0.58311 5.61205 -0.11957 0.00023 0.3531 2.30769 -2.45324 -0.0074 -0.10497 -4.02064 -1.05013 0 0 0 -0.41383 0 0.05124 -0.03455 0.21819 0 2.59551 -0.25381 0 -2.3716 -0.06124 0.70802 -2.32891
ILE_2442 -6.81879 1.31704 3.03501 -0.481 0.25117 0.09219 2.88603 -2.3313 -0 -0 -1.9122 0.2962 0 0 0 0 0 0.04814 -0.01771 0.10198 0.87451 0 0.09777 0 0.73287 -0.16865 1.17397 -0.82278
SER_2443 -3.99102 0.61443 4.49137 -0.02582 0.00212 0.02601 2.09853 -2.15209 -0.00874 -0.0511 -1.2548 -0.36311 0 0 0 0 0 0.02456 -0.10497 0.03483 1.3163 0 -0.30262 0.60926 -0.77834 -0.29865 0.71227 0.59843
GLY_2444 -4.1749 0.99458 3.86079 -5e-05 0 0 2.21632 -2.22924 -0.0225 -0.14576 -1.76981 -0.42841 0 0 0 0 0 0.00309 -0.15392 0 0 0 0.39678 0 0.83697 -0.19118 0.23416 -0.57306
ILE_2445 -7.26162 1.4158 2.03396 -0.57888 0.35618 0.15388 1.92578 -2.20861 -0.00335 -0.07059 -0.50729 0.38846 0 0 0 0 0 0.00195 -0.06157 0.10068 0.51524 0 0.49057 0 0.73287 0.05148 0.48467 -2.04039
ASN_2446 -3.71772 0.58201 3.33635 -0.19595 0.03577 0.31073 1.10598 -1.61854 -9e-05 -0.0003 -1.15163 -0.4488 0 0 0 0 0 0.00551 0.02086 0.00651 0 1.92372 -0.35461 0 -0.93687 -0.42282 0.48076 -1.03914
ALA_2447 -5.13959 0.78383 3.17622 -0.02497 2e-05 0 2.5338 -2.30626 -0.0225 -0.14576 -1.26637 -0.30469 0 0 0 0 0 0.00473 0.00823 0 0 0 0.17352 0 1.8394 -0.42112 0.30104 -0.81045
SER_2448 -1.86007 0.11436 1.43103 -0.02869 0.00035 0.04384 0.70982 -0.82749 -0 -0 0.19304 -0.99675 0 0 0 0 0 0.00354 -0.09305 0.07852 0.16934 0 -0.16212 0.6839 -0.77834 -0.38833 0.31253 -1.39457
PHE_2449 -2.74319 0.26211 2.25554 -0.63518 0.054 0.38224 0.93542 -1.27028 -0 -0 -0.2722 0.07501 0 0 0 0 0 0.00773 -0.02926 0.03104 0 1.9809 -0.171 0 1.0402 -0.48078 0.21214 1.63443
VAL_2450 -8.11831 1.36975 3.88958 -0.3727 0.43071 0.08856 3.18728 -2.94433 -0 -0 -1.87327 -0.10053 0 0 0 0 0 0.00961 -0.0905 0.01915 1.31935 0 -0.09355 0 1.9342 -0.4423 0.42554 -1.36177
ASN_2451 -4.22731 0.17525 4.03732 -0.28924 0.09573 0.53666 1.81861 -2.03648 -0.01359 -0.05715 -1.20653 -1.15257 0 0 0 0 0 0.01593 -0.05934 0.08762 0 3.29723 0.03016 0 -0.93687 -0.37899 0.49818 0.23462
ILE_2452 -7.81911 1.33372 3.06527 -0.4996 0.4022 0.09935 2.3589 -2.4319 -0 -0 -1.10025 0.07586 0 0 0 0 0 0.00711 -0.04534 0.01096 0.4581 0 -0.46054 0 0.73287 0.02015 0.39777 -3.39447
GLN_2453 -6.33943 0.52816 6.37161 -0.74166 0.07887 0.7499 3.10261 -3.0871 -0.00335 -0.07059 -2.31419 -0.85004 0 0 0 -0.64215 0 0.00223 -0.02458 0.03962 0 2.81784 -0.20493 0 -0.18838 -0.09154 0.49715 -0.36996
LYS_2454 -5.20214 0.30684 6.13703 -0.30312 0.0304 0.13415 2.14426 -2.76128 -0 -0 -1.67374 0.01725 0 0 0 0 0 0.01367 0.06439 0.02471 1.79781 0 0.05335 0 -1.5107 -0.28978 0.37458 -0.64233
GLU_2455 -5.93613 0.2997 6.38457 -0.34933 0.07993 0.41287 2.56153 -2.98889 -0 -0 -2.69597 -0.63559 0 0 0 0 0 0.00973 -0.02977 0.03459 0 3.52134 -0.21088 0 -2.7348 -0.34594 0.22809 -2.39496
ILE_2456 -9.46999 1.44008 5.19538 -0.67191 0.48183 0.15278 3.41048 -3.37772 -0 -0 -2.61348 0.25241 0 0 0 0 0 0.00409 0.02177 0.0987 0.55612 0 -0.35963 0 0.73287 -0.27069 0.73086 -3.68605
ASP_2457 -5.28112 0.22428 7.33151 -0.10739 0.00962 0.32536 3.0554 -3.28563 -0.01389 -0.12589 -3.27515 -0.34192 0 0 0 -0.64215 0 0.00628 0.06828 0.00096 0 1.6924 0.222 0 -2.3716 -0.14332 0.76382 -1.88817
ARG_2458 -5.66833 0.37217 6.52199 -0.72176 0.08264 0.45862 2.59192 -3.03035 -0 -0 -2.07104 0.30314 0 0 0 0 0 0.00217 0.05785 0.01439 1.43809 0 -0.06633 0 -1.2888 -0.28873 0.32165 -0.9707
LEU_2459 -9.5629 1.27405 5.51443 -0.48959 0.25106 0.12109 3.87522 -3.54475 -0 -0 -2.941 0.21642 0 0 0 0 0 0.00215 0.05252 0.18435 0.29587 0 -0.30139 0 0.18072 -0.36222 0.45879 -4.77516
ASN_2460 -6.14959 0.33629 6.28347 -0.17091 0.02239 0.25212 3.14014 -3.28059 -0 -0 -2.97976 -0.35638 0 0 0 0 0 0.00476 0.11589 3e-05 0 1.42714 0.27907 0 -0.93687 -0.17815 0.43698 -1.75398
GLU_2461 -5.38827 0.35352 7.30899 -0.446 0.06353 0.8829 3.46043 -3.20887 -0.01389 -0.12589 -4.047 -0.48569 0 0 0 -0.82371 0 0.00771 0.1248 0.01516 0 3.31809 -0.3532 0 -2.7348 -0.28139 0.31333 -2.06024
VAL_2462 -6.27307 0.59006 5.1195 -0.31203 0.22694 0.07215 3.14791 -2.92098 -0 -0 -2.09119 -0.20483 0 0 0 0 0 0.00314 -0.01783 0.00145 0.07548 0 -0.27338 0 1.9342 -0.34958 0.35969 -0.91236
ALA_2463 -6.10362 0.86931 5.02762 -0.02254 0 0 3.13901 -3.13127 -0 -0 -2.69878 -0.37019 0 0 0 0 0 0.01252 0.01064 0 0 0 -0.27789 0 1.8394 -0.28468 0.52413 -1.46632
LYS_2464 -5.66052 0.31243 7.51855 -0.30407 0.02788 0.13292 3.66766 -3.26784 -0 -0 -4.43818 0.01446 0 0 0 -0.82371 0 0.01356 -0.00277 0.10785 1.72742 0 0.01211 0 -1.5107 -0.40232 0.50567 -2.36959
ASN_2465 -4.66655 0.24752 5.71141 -0.17091 0.01764 0.24868 2.79331 -2.74774 -0 -0 -3.02262 -0.32067 0 0 0 0 0 0.0122 0.05227 0.02329 0 1.41909 0.47497 0 -0.93687 -0.10861 0.28449 -0.68909
LEU_2466 -8.99757 0.92938 5.03975 -0.49371 0.2781 0.12099 2.49659 -3.32392 -0 -0 -1.74164 0.24077 0 0 0 0 0 0.03007 0.02555 0.01565 0.29451 0 -0.30498 0 0.18072 -0.10427 0.32129 -4.99272
ASN_2467 -5.99048 0.57595 6.12854 -0.19898 0.00373 0.2583 3.21093 -3.17022 -0 -0 -3.11327 -0.2841 0 0 0 0 0 0.00808 0.00239 0.09265 0 3.15918 0.4844 0 -0.93687 0.08667 0.46437 0.78128
GLU_2468 -4.49995 0.33353 5.83745 -0.20719 0.01903 0.26369 2.75274 -2.67298 -0 -0 -1.59799 -0.56889 0 0 0 0 0 0.01814 -0.06458 0.10351 0 3.02494 -0.33052 0 -2.7348 -0.0657 0.5502 0.16063
SER_2469 -5.81286 0.63386 5.94199 -0.03494 0.0049 0.0258 2.8737 -3.03319 -0.00908 -0.13293 -2.7001 -0.00882 0 0 0 0 0 0.0843 -0.03028 0.00185 1.25039 0 -0.39026 1.75015 -0.77834 -0.52718 0.52487 -0.36618
LEU_2470 -6.94329 0.88704 3.8723 -0.71369 0.3208 0.32895 2.06452 -2.42714 -0.01032 -0.1107 -0.80355 0.00463 0 0 0 0 0 0.05003 -0.01736 0.07612 1.49488 0 -0.26804 0 0.18072 -0.26318 0.45864 -1.81865
ILE_2471 -3.79513 0.16908 3.59339 -0.56331 0.28546 0.17502 1.802 -1.80438 -0 -0 -1.04547 -0.03279 0 0 0 0 0 0.24581 0.34758 0.00968 0.56891 0 0.24266 0 0.73287 -0.08525 0.53387 1.38
ASP_2472 -6.80356 0.75099 9.01666 -0.28153 0.41443 1.10038 3.64245 -4.02539 -0.02224 -0.22626 -2.40753 -2.19824 0 0 0 0 0 0.36671 0.07962 0.00144 0 2.04012 -0.54586 0 -2.3716 0.18665 0.8524 -0.43037
LEU_2473 -9.50026 1.00312 6.05207 -0.65307 0.34001 0.21816 3.63618 -3.75887 -0 -0 -1.97665 0.11296 0 0 0 0 0 0.08381 -0.04158 0.32926 0.90572 0 -0.19847 0 0.18072 0.15764 0.80902 -2.30024
GLN_2474 -3.80504 0.31941 3.77426 -0.70368 0.25179 1.04837 0.63621 -1.87629 -0.01032 -0.1107 -0.15409 -2.11373 0 0 0 0 0 0.15402 -0.05512 0.03169 0 3.20378 -0.13518 0 -0.18838 -0.3036 0.39663 0.36005
GLU_2475 -3.50038 0.34358 3.80517 -0.21141 0.0402 0.31725 1.25685 -1.6597 -0.01316 -0.09333 -0.84058 -0.6238 0 0 0 0 0 0.01727 0.06417 0.01479 0 3.00023 -0.19359 0 -2.7348 -0.28742 0.37973 -0.91891
LEU_2476 -5.69087 0.2576 4.3514 -0.48343 0.20693 0.11663 1.86148 -2.14953 -0 -0 -0.33066 0.1894 0 0 0 0 0 0.02126 0.01321 0.0801 0.30931 0 -0.27651 0 0.18072 -0.17055 0.41377 -1.09973
GLY_2477 -1.87786 0.08266 2.50097 -6e-05 0 0 1.08151 -1.2007 -0 -0 -0.53283 -0.38764 0 0 0 0 0 0.02 -0.16111 0 0 0 -1.41425 0 0.83697 -0.31036 0.30494 -1.05776
LYS_2478 -5.61926 0.5367 3.42706 -0.28558 0.0409 0.12696 1.00546 -1.6572 -0 -0 -0.16357 -0.04283 0 0 0 0 0 0.01939 0.07888 0.20052 1.84099 0 -0.0696 0 -1.5107 -0.13742 0.39285 -1.81644
TYR_2479 -4.46591 0.24935 3.62144 -0.64591 0.08525 0.34481 1.80337 -1.97652 -0 -0 -1.52209 -0.04133 0 0 0 0 0 0.01984 0.03087 0.03039 0 1.9543 -0.34023 0.00364 1.2797 -0.03127 0.36538 0.76509
GLU_2480 -4.10347 0.62037 3.67634 -0.46247 0.25966 1.45094 1.76406 -1.95094 -0.02883 -0.16398 -1.43549 -3.0217 0 0 0 0 0 0.02519 0.01853 0.00305 0 4.02925 -0.21235 0 -2.7348 -0.33454 0.20409 -2.39708
GLN_2481 -3.61605 0.15191 4.37165 -0.37327 0.07226 0.23962 1.69124 -1.99053 -0.02883 -0.16398 -2.02782 -0.58992 0 0 0 -0.66732 0 0.00969 -0.03044 0.01146 0 3.26985 0.06737 0 -0.18838 -0.2876 0.22359 0.14449
TYR_2482 -4.98057 0.62303 4.30997 -0.93835 0.06192 0.35211 1.59707 -2.02735 -0 -0 -0.05904 -0.27696 0 0 0 0 0 0.01956 0.01581 0.02387 0 1.76003 -0.40199 0.00049 1.2797 0.03302 0.17317 1.5655
ILE_2483 -9.01221 1.83224 3.8743 -0.7477 0.4099 0.289 2.35223 -2.83015 -0 -0 -1.23021 0.48293 0 0 0 0 0 0.04407 -0.06238 0.12452 1.04375 0 -0.1296 0 0.73287 -0.0109 0.56504 -2.27231
LYS_2484 -7.72699 0.59466 6.77024 -0.4685 0.08541 0.2732 4.20809 -3.20817 -3e-05 -0.00057 -4.67967 0.12415 0 0 -0.50939 0 0 0.00334 -0.0457 0.35689 2.0642 0 -0.11258 0 -1.5107 -0.21089 0.90622 -3.08678
TRP_2485 -8.57725 1.52873 6.68602 -1.1974 0.02503 0.47375 3.37965 -3.18795 -0 -0 -3.54422 -0.43574 0 0 0 0 0 0.02722 0.29271 0.12563 0 1.87738 -0.28255 0 1.6906 5.82506 1.762 6.46867
PRO_2486 -6.87243 1.63285 3.61075 -0.08302 3e-05 0.04982 1.56122 -1.85246 -0 -0 -1.74188 0.62193 0 0 0 0 0 0.02777 -0.17971 0.01855 0.42477 0 -0.58569 0 -2.4119 5.82658 1.82877 1.87595
TRP_2487 -10.7762 1.89943 6.26442 -0.70108 0.3355 0.32777 3.5791 -3.89158 -0 -0 -2.49109 -0.38696 0 0 0 0 0 0.05315 0.13685 0.01273 0 3.8936 0.07576 0 1.6906 -0.03484 0.99649 0.9837
TYR_2488 -10.2542 1.74508 4.48563 -0.9825 0.12939 0.3897 3.38156 -3.24872 -0 -0 -3.21027 -0.30081 0 0 -0.30865 0 0 0.03612 -0.01861 0.01961 0 2.43512 -0.19789 0.09837 1.2797 0.08046 1.02944 -3.41149
ILE_2489 -9.03624 1.14663 3.89905 -0.67054 0.54835 0.14934 2.65103 -2.95127 -3e-05 -0.00057 -1.90036 0.2945 0 0 0 0 0 0.01499 0.04222 0.10702 0.55701 0 -0.35032 0 0.73287 -0.07426 0.80573 -4.03486
TRP_2490 -11.3902 1.65121 6.43295 -1.4445 0.14389 0.62885 3.9413 -4.14114 -0 -0 -3.08056 -0.3474 0 0 0 0 0 0.0052 0.02294 0.03556 0 1.7629 -0.25427 0 1.6906 -0.06981 0.64279 -3.76969
LEU_2491 -8.54146 1.07505 4.48766 -0.45371 0.10479 0.09091 3.04829 -3.0424 -0.02315 -0.13022 -2.60209 0.18345 0 0 0 0 0 0.01019 -0.0321 0.09033 0.57842 0 -0.21726 0 0.18072 -0.09504 0.85174 -4.43588
GLY_2492 -5.57993 1.17832 4.03728 -4e-05 0 0 2.24187 -2.77077 -0 -0 -1.2432 -0.4116 0 0 0 0 0 0.01269 0.03961 0 0 0 0.5268 0 0.83697 0.1751 0.77628 -0.18062
PHE_2493 -6.98316 0.64227 3.34353 -0.52634 0.28752 0.22444 2.21855 -2.52593 -0 -0 -1.51564 -0.15311 0 0 -0.92236 0 0 0.01461 0.07483 0.00691 0 3.05225 -0.0328 0 1.0402 0.13596 0.53221 -1.08606
ILE_2494 -8.86319 1.48436 3.0271 -0.63624 0.37687 0.13538 3.20498 -2.73151 -0 -0 -1.77717 0.25665 0 0 0 0 0 0.00431 0.06047 0.09243 0.56571 0 -0.30605 0 0.73287 -0.14066 0.97724 -3.53646
ALA_2495 -6.6858 0.61412 3.10493 -0.02552 0.00609 0 2.82842 -2.71156 -0.00838 -0.05578 -2.21467 -0.57217 0 0 0 0 0 0.02257 -0.00621 0 0 0 0.46096 0 1.8394 0.4632 1.03408 -1.90634
GLY_2496 -5.23232 1.24082 4.29295 -6e-05 0 0 2.25837 -2.58862 -0.02315 -0.13022 -0.93606 -0.40605 0 0 0 0 0 0.01974 -0.13777 0 0 0 -1.45492 0 0.83697 -0.04085 0.63411 -1.66705
LEU_2497 -7.58608 0.90809 2.20964 -0.50779 0.21897 0.13074 2.16513 -2.25794 -0 -0 -0.70746 0.24152 0 0 0 0 0 0.00451 0.00926 0.32433 0.40652 0 -0.23353 0 0.18072 -0.65914 0.53805 -4.61446
ILE_2498 -5.67989 0.7912 1.81548 -0.65547 0.50495 0.14603 0.56161 -1.5723 -0 -0 0.81083 0.10081 0 0 0 0 0 0.00524 0.02389 0.0131 0.85151 0 -0.54588 0 0.73287 -0.06154 0.46295 -1.69461
ALA_2499 -2.1825 0.05709 0.93633 -0.02352 0 0 0.33108 -0.89019 -0 -0 0.9173 -0.33675 0 0 0 0 0 0.00555 -0.05564 0 0 0 -0.31953 0 1.8394 -0.19964 0.48409 0.56308
ILE_2500 -6.55016 1.08198 3.46847 -0.72596 1.10986 0.26334 3.09432 -2.48114 -0 -0 -1.59651 -0.83795 0 0 0 0 0 0.01463 0.85348 0.01244 1.8031 0 0.78574 0 0.73287 1.3649 1.06343 3.45681
VAL_2501 -5.51918 0.74904 2.62123 -0.37847 0.40816 0.09572 1.85968 -2.05888 -0 -0 -1.18207 -0.42872 0 0 -0.52699 0 0 0.01506 -0.26392 0.07185 0.57404 0 0.48016 0 1.9342 2.11692 1.17908 1.74691
MET_2502 -3.45495 0.66158 1.50983 -0.52182 0.2153 0.088 0.94466 -1.1876 -0 -0 0.1617 -0.22215 0 0 0 0 0 0.00723 -0.05007 0.05639 2.22536 0 0.00175 0 0.60916 0.50675 0.71277 2.26389
VAL_2503 -6.48493 0.5676 2.83848 -0.29515 0.14869 0.05521 2.02084 -2.27176 -0.00838 -0.05578 -0.44802 -0.37698 0 0 0 0 0 0.00406 0.02391 0.01037 0.0317 0 -0.31355 0 1.9342 0.01384 0.64809 -1.95756
THR_2504 -6.77777 0.64484 4.17091 -0.1191 0.06845 0.08373 2.68306 -2.51898 -0 -0 -2.04395 -0.40451 0 0 -0.64157 0 0 0.01973 -0.01985 0.01282 0.04833 0 -0.2677 2.35408 -1.0874 -0.25532 0.52974 -3.52047
ILE_2505 -9.74445 1.81936 3.18131 -0.60108 0.32524 0.17882 2.14996 -2.86156 -0 -0 -0.55322 0.11223 0 0 0 0 0 0.04201 -0.07068 0.22901 1.48593 0 0.08338 0 0.73287 -0.38442 0.77016 -3.10513
MET_2506 -9.3178 1.30958 3.29865 -0.42603 0.1845 0.28546 2.06621 -2.42001 -0 -0 0.2246 -0.15137 0 0 0 0 0 0.03362 0.06345 0.10203 2.39001 0 0.06059 0 0.60916 -0.10016 0.97382 -0.81369
LEU_2507 -4.9422 0.33542 3.55942 -0.48764 0.22407 0.11953 1.58739 -1.92698 -0 -0 -0.04244 0.22393 0 0 -0.64157 0 0 0.0223 -0.04755 0.02954 0.29971 0 -0.29145 0 0.18072 -0.15174 0.64548 -1.30406
CYS:disulfide_2508 -4.36958 0.97971 3.06397 -0.06775 0.00012 0.04566 1.32706 -1.64153 -0 -0 -0.5179 -0.50715 0 0 0 0 -0.05614 0.2794 0.25366 0.1264 0.58513 0 0.34563 0 3.6196 -0.29438 0.9682 4.14012
CYS:disulfide_2509 -4.66318 0.57041 5.02542 -0.0459 0.00909 0.0204 2.95745 -2.39866 -0.02891 -0.13765 -2.20936 -0.29925 0 0 0 0 -0.05614 0.68404 0.06657 0.11028 0.42102 0 0.0605 0 3.6196 0.13227 2.00697 5.84498
MET_2510 -6.81564 0.81441 4.99743 -0.30788 0.02337 0.17126 2.6481 -2.52407 -0 -0 -1.35154 -0.00876 0 0 0 0 0 0.38443 -0.00645 0.13699 2.64175 0 0.11557 0 0.60916 0.94483 1.6482 4.12116
THR_2511 -2.8302 0.13597 3.40407 -0.20104 0.15764 0.07576 1.28648 -1.62775 -0 -0 -0.9458 -0.43311 0 0 0 0 0 0.28512 -0.01222 0.00243 0.10213 0 -0.01887 2.29863 -1.0874 0.74428 0.4446 1.78074
SER_2512 -3.82623 0.2302 4.12881 -0.02347 0 0.02164 1.82518 -1.99374 -0 -0 -1.85709 -0.37633 0 0 0 0 0 0.10053 0.01756 0.003 0.50663 0 0.32034 0.60034 -0.77834 0.09473 0.14062 -0.86562
CYS:disulfide_2513 -7.57358 0.75455 5.60351 -0.05154 0 0.02967 3.13658 -3.01548 -0.01756 -0.13924 -2.3058 -0.50374 0 0 0 0 0.23812 0.12752 -0.01124 0.08413 0.61848 0 0.35845 0 3.6196 -0.05037 0.93217 1.83424
CYS_2514 -6.54813 1.01657 6.27026 -0.0753 0.00048 0.062 2.81134 -3.1083 -0.02891 -0.13765 -3.12865 -0.53488 0 0 0 0 0 0.06037 0.06923 0.02937 0.89785 0 0.26158 0 3.6196 0.14801 0.7923 2.47714
SER_2515 -3.2521 0.20743 4.19611 -0.02491 0 0.0584 1.67051 -1.97958 -0 -0 -1.2821 -0.67256 0 0 0 0 0 0.01926 0.0467 5e-05 0.57254 0 0.34948 0.60032 -0.77834 0.51559 0.33091 0.57772
CYS_2516 -3.92934 0.22778 4.29484 -0.05063 0 0.01726 2.55753 -1.96275 -0 -0 -2.92368 0.07927 0 0 -0.50939 0 0 0.00614 -0.06415 0.04709 0.30435 0 0.28098 0 3.6196 0.29905 0.33533 2.62929
LEU_2517 -7.31797 0.93383 3.26348 -0.52495 0.19796 0.1524 1.73233 -2.20484 -0 -0 -1.47322 0.13085 0 0 0 0 0 0.01071 -0.0536 0.13805 0.11045 0 -0.16941 0 0.18072 -0.27797 0.44154 -4.72963
LYS_2518 -2.29575 0.10057 2.9336 -0.33457 0.06583 0.21107 1.23853 -1.29011 -0 -0 -0.92725 -0.32785 0 0 0 0 0 0.0206 -0.09074 0.06034 1.56508 0 -0.17349 0 -1.5107 -0.45444 0.4544 -0.75489
GLY_2519 -2.52247 0.28662 3.01383 -0.00118 0 0 1.36129 -1.44709 -0.01756 -0.13924 -1.22734 -0.32375 0 0 0 0 0 0.09274 -0.11893 0 0 0 -1.51464 0 0.83697 0.12554 0.28681 -1.30839
CYS:disulfide_2520 -3.19659 0.19576 1.59532 -0.07097 0.00138 0.06139 0.65839 -0.91316 -0 -0 0.13739 -0.36219 0 0 0 0 -0.37159 0.11302 -0.04194 0.48558 0.25868 0 0.07718 0 3.6196 0.18749 0.2039 2.63864
CYS:disulfide_2521 -6.17547 1.55481 2.83562 -0.07605 0.01155 0.07395 1.39664 -1.70147 -0 -0 -0.31393 -0.42908 0 0 -0.30865 0 0.23812 0.07448 -0.02903 0.17628 0.55807 0 0.0307 0 3.6196 0.36872 0.57961 2.48445
SER_2522 -3.40023 0.28034 2.79278 -0.0165 0 0.02891 1.26174 -1.34241 -0 -0 -0.66333 -1.08782 0 0 -0.08335 0 0 0.05589 -0.00791 0.00065 0.52692 0 -0.00934 0.60022 -0.77834 1.7383 0.32919 0.2257
CYS_2523 -4.04485 0.41851 3.3427 -0.06204 0.0002 0.04212 2.11521 -1.64314 -0 -0 -1.49202 -0.24809 0 0 -0.08335 0 0 0.03858 -0.04363 0.00143 0.49827 0 0.20555 0 3.6196 1.08383 0.11412 3.86301
GLY_2524 -3.64826 0.47629 3.28589 -4e-05 0 0 2.05472 -1.64875 -0 -0 -1.40749 -0.40375 0 0 0 0 0 0.03799 -0.15217 0 0 0 0.402 0 0.83697 -0.10835 0.17952 -0.09542
SER_2525 -4.21585 0.43007 4.20093 -0.02995 5e-05 0.05087 2.15294 -1.95232 -0 -0 -0.88627 -1.02902 0 0 0 0 0 0.05858 -0.08924 0.0132 0.1568 0 -0.30831 0.6123 -0.77834 -0.2174 0.15688 -1.67409
CYS:disulfide_2526 -5.11361 0.66974 4.73997 -0.04022 3e-05 0.01508 1.93326 -2.29601 -0 -0 -0.54801 -0.38983 0 0 0 0 -0.37159 0.10101 0.48625 0.221 0.598 0 0.20781 0 3.6196 -0.55795 0.90928 4.18381
CYS_2527 -6.49286 0.92816 4.96867 -0.05232 0 0.01748 3.42333 -2.48927 -0 -0 -2.82606 -0.45842 0 0 0 0 0 0.01576 -0.03513 0.02024 0.31166 0 0.33364 0 3.6196 0.18469 1.18157 2.65074
LYS_2528 -4.6163 0.26487 5.02077 -0.29543 0.02206 0.12578 1.73499 -2.2378 -0 -0 0.46544 -0.02595 0 0 0 0 0 0.00156 0.07124 0.02229 1.69599 0 -0.06866 0 -1.5107 0.15946 0.542 1.3716
PHE_2529 -3.53854 0.34013 3.94046 -0.96973 0.0723 0.419 1.08512 -1.86787 -0 -0 -1.20449 0.0721 0 0 0 0 0 0.00355 -0.019 0.00099 0 1.85425 -0.26321 0 1.0402 -0.19009 0.31743 1.0926
ASP_2530 -4.35902 0.46785 5.41265 -0.10751 0.0006 0.32537 1.8109 -2.2996 -0 -0 -2.91571 -0.35802 0 0 0 -0.66732 0 0.0055 -0.02892 0.0221 0 1.99343 -0.2809 0 -2.3716 -0.00115 0.33093 -3.02042
GLU_2531 -5.36648 0.29888 6.48136 -0.32338 0.05292 0.393 2.36979 -2.72652 -0.00874 -0.11237 -1.68191 -0.34161 0 0 0 -0.65774 0 0.00567 -0.0659 0.05377 0 3.72653 0.17634 0 -2.7348 0.43495 0.60712 0.5809
ASP_2532 -1.56603 0.07894 2.35101 -0.12049 0.01278 0.3696 0.52786 -1.03286 -0 -0 0.2568 -0.58353 0 0 0 0 0 0.00532 -0.0651 0.00039 0 2.70173 -0.25328 0 -2.3716 0.17675 0.56527 1.05355
ASP_2533 -2.03383 0.24355 2.59312 -0.12287 0.01996 0.38268 0.47373 -1.04301 -0.00874 -0.11237 -0.67041 -0.30603 0 0 0 0 0 0.00674 -0.06746 0.00859 0 2.50676 -0.34623 0 -2.3716 -0.75238 0.3473 -1.25249
SER_2534 -2.72321 0.11319 3.81195 -0.02943 0 0.06826 1.53951 -1.5333 -0 -0 -0.94216 -0.36105 0 0 0 -0.65774 0 0.01215 -0.01245 0.01075 0.07952 0 -0.50811 1.16277 -0.77834 -0.56033 0.49816 -0.80988
GLU_2535 -2.32103 0.32723 3.24272 -0.38319 0.07576 0.63677 1.32126 -1.17947 -0 -0 -1.94478 -0.49727 0 0 0 -0.52411 0 0.01128 -0.0018 0.10674 0 3.20683 -0.02961 0 -2.7348 -0.39443 1.02375 -0.05814
PRO_2536 -5.85496 0.8072 4.06116 -0.12035 0.00549 0.08799 1.72839 -1.53827 -0 -0 -1.19516 0.2461 0 0 0 0 0 0.0129 -0.08778 0.02289 0.13718 0 -0.97354 0 -2.4119 -0.63005 1.01277 -4.68992
VAL_2537 -7.49936 1.24496 1.88421 -0.3753 0.28654 0.09739 2.50456 -2.37851 -0 -0 -1.24254 -0.32275 0 0 0 0 0 0.00969 0.03012 0.10998 0.79371 0 0.30442 0 1.9342 -0.52222 0.68856 -2.45233
LEU_2538 -6.7626 0.80739 4.27692 -0.71068 0.26313 0.3127 2.20309 -2.45606 -0 -0 -0.35466 0.02983 0 0 0 0 0 0.012 0.0634 0.01924 0.97257 0 -0.21191 0 0.18072 -0.21945 0.72787 -0.84654
LYS_2539 -5.49913 0.3761 6.63668 -0.28229 0.01979 0.11669 3.37851 -2.7858 -0 -0 -3.32771 -0.11009 0 0 0 -0.52411 0 0.00259 0.1349 0.04509 1.78267 0 -0.0264 0 -1.5107 -0.26736 0.60848 -1.23209
GLY_2540 -4.44325 0.44115 4.90947 -4e-05 0 0 2.48601 -2.60501 -0 -0 -1.98686 -0.42121 0 0 0 0 0 0.00896 -0.07641 0 0 0 0.45155 0 0.83697 0.00464 0.42692 0.03288
VAL_2541 -9.3542 1.43178 3.89188 -0.32025 0.28329 0.07177 3.56683 -3.39132 -0 -0 -2.15697 -0.02024 0 0 0 0 0 0.00586 -0.06576 0.01121 0.01875 0 -0.36364 0 1.9342 0.26363 0.49718 -3.69601
LYS_2542 -4.67711 0.11233 4.58073 -0.30062 0.03 0.13514 1.89013 -2.15343 -0 -0 -1.30548 -0.02851 0 0 0 0 0 0.01292 -0.02798 0.00356 1.71322 0 -0.02864 0 -1.5107 -0.17586 0.45217 -1.27812
LEU_2543 -4.02128 0.23074 4.25046 -0.48582 0.19763 0.11629 1.6394 -2.09198 -0 -0 -0.33935 0.22601 0 0 0 0 0 0.10912 -0.00552 0.07615 0.41418 0 -0.23949 0 0.18072 -0.28988 0.27646 0.24385
HIS_D_2544 -5.53374 0.40786 4.79985 -0.37657 0.03836 0.36896 2.47909 -2.60241 -0 -0 -1.77684 -0.5215 0 0 -0.92236 0 0 0.00514 -0.04192 0.0004 0 2.78724 0.02483 0 -0.45461 -0.13213 0.35324 -1.0971
TYR_2545 -9.0092 0.99931 3.34508 -0.98293 0.0579 0.41297 2.72265 -2.90127 -0 -0 -2.56873 -0.28244 0 0 -0.52699 0 0 0.04063 -0.00237 0.01093 0 2.08105 -0.29643 0.00817 1.2797 -0.12838 0.50784 -5.2325
THR:CtermProteinFull_2546 -3.48495 0.37651 2.43235 -0.27957 0.47748 0.25848 1.07816 -1.33933 -0 -0 -0.02423 -2.03077 0 0 0 0 0 0.19307 0 0.03237 0.35242 0 0 4.08476 -1.0874 -0.03485 0.88411 1.88861
MET:NtermProteinFull_2547 -3.84913 0.33719 3.9081 -0.55163 0.2264 0.02538 2.44229 -1.86904 -0.0351 -0.1301 -2.75217 1.08356 0 0 -0.97368 0 0 0.05345 0.31772 0.42569 1.59918 0 0 0 0.60916 0 0.23373 1.10099
PHE_2548 -5.38939 0.76748 2.78216 -0.96426 0.06486 0.36965 1.82815 -1.95673 -0 -0 -1.00534 0.06125 0 0 0 0 0 0.01188 -0.01403 0.04463 0 2.00181 -0.40884 0 1.0402 0.00412 0.473 -0.2894
VAL_2549 -7.94659 1.29057 3.71948 -0.32377 0.24606 0.07212 1.58097 -2.77805 -0.03517 -0.13032 -0.35932 -0.26402 0 0 0 0 0 0.06618 0.32592 0.00704 0.22075 0 -0.13969 0 1.9342 -0.1203 0.83366 -1.80028
PHE_2550 -6.18925 0.52464 5.18649 -0.88511 0.0471 0.29669 2.37111 -2.69531 -0 -0 -0.10954 -0.04211 0 0 0 0 0 0.02794 -0.00788 0.06726 0 1.7928 -0.45977 0 1.0402 -0.10715 0.73968 1.5978
LEU_2551 -6.64253 0.76444 4.62297 -0.48218 0.21667 0.11227 2.34267 -2.58397 -0 -0 -1.53319 0.25288 0 0 0 0 0 0.03454 -0.05578 0.08834 0.27305 0 -0.28929 0 0.18072 -0.17474 0.429 -2.44413
VAL_2552 -6.2197 0.76566 2.537 -0.31393 0.24881 0.07254 2.21906 -2.11915 -0 -0 -1.4427 -0.09395 0 0 0 0 0 0.28148 -0.00899 0.02061 0.08477 0 -0.20981 0 1.9342 -0.22135 0.53101 -1.93443
LEU_2553 -7.11032 0.7095 2.54849 -0.50797 0.21203 0.1468 2.30615 -2.11127 -0 -0 -2.68096 0.07735 0 0 0 0 0 0.74719 0.67339 0.00824 0.09725 0 -0.16251 0 0.18072 -0.34235 0.71355 -4.49472
LEU_2554 -5.70554 1.18037 4.02013 -0.73646 0.40013 0.36351 2.37281 -2.23204 -0 -0 -0.50918 0.09145 0 0 0 0 0 1.44163 -0.00584 0.00214 0.89654 0 -0.2247 0 0.18072 0.79157 2.05613 4.38336
PRO_2555 -2.8734 0.59304 2.03782 -0.08805 0.00029 0.0553 0.36664 -0.81264 -0 -0 -0.07874 0.6617 0 0 0 0 0 0.11213 -0.06581 0.01342 0.48255 0 -0.19823 0 -2.4119 0.86904 2.05278 0.71593
LEU_2556 -6.21733 0.80045 3.58893 -0.45645 0.14565 0.10355 1.92719 -2.21634 -0.01401 -0.13586 -1.28647 0.16322 0 0 0 0 0 0.05606 -0.01149 0.03398 0.42436 0 -0.22432 0 0.18072 -0.18721 0.86042 -2.46496
VAL_2557 -5.93598 0.7566 2.33552 -0.28624 0.14869 0.06493 1.54253 -2.03422 -0 -0 -0.72556 0.16072 0 0 0 0 0 0.13354 -0.06556 0.02353 0.11718 0 -0.17157 0 1.9342 -0.11828 0.82509 -1.2949
SER_2558 -3.5518 0.28844 4.72058 -0.04368 0.00752 0.06571 1.89893 -2.08136 -0 -0 -1.13238 -0.65267 0 0 0 0 0 0.6829 0.01206 0.00065 0.3015 0 0.22132 1.8986 -0.77834 0.20019 0.67298 2.73116
SER_2559 -2.38435 0.45979 2.57403 -0.02733 0 0.02171 0.92718 -1.2278 -0 -0 -1.14816 -0.27734 0 0 -0.75094 0 0 0.80542 0.52921 0.00048 0.56702 0 -0.14693 1.76383 -0.77834 0.13249 0.94137 1.98133
GLN_2560 -2.69156 0.27229 3.74278 -0.77052 0.24112 0.63312 1.86198 -1.64973 -0 -0 -1.63979 -0.3102 0 0 -0.99899 0 0 1.53692 0.06757 0.00668 0 4.08457 -0.08839 0 -0.18838 2.12699 1.41069 7.64715
CYS:disulfide_2561 -4.93641 0.35153 2.27371 -0.04705 0 0.03171 0.68498 -1.3325 -0.01222 -0.04217 -0.21478 -0.31615 0 0 -0.7083 0 -0.40015 0.17064 0.18771 0.00724 1.94861 0 0.02747 0 3.6196 2.22199 0.93934 4.45483
VAL_2562 -5.82631 0.5977 1.58146 -0.28865 0.26719 0.06423 1.08181 -1.63307 -0.00075 -0.00282 0.45155 -0.18537 0 0 0 0 0 0.36181 0.21405 0.00051 0.21681 0 -0.60458 0 1.9342 -0.33775 0.47289 -1.63508
ASN_2563 -4.33245 0.30009 2.13886 -0.29923 0.10424 0.54249 0.74171 -1.54524 -0.03804 -0.24268 0.38668 -0.859 0 0 0 0 0 0.12185 -0.03063 0.02518 0 2.01168 -0.55208 0 -0.93687 -0.2989 0.50344 -2.25891
PHE_2564 -9.46543 1.80443 2.13536 -0.71599 0.16884 0.33884 1.82883 -2.37422 -0 -0 -1.11749 0.16495 0 0 -0.74131 0 0 0.19286 0.13821 0.00894 0 2.86734 -0.0254 0 1.0402 -0.25394 0.97896 -3.02603
THR_2565 -2.68546 0.18943 2.55794 -0.13584 0.09669 0.08989 1.25257 -1.39567 -0.01606 -0.13687 -0.62356 -0.83585 0 0 0 0 0 0.77632 -0.04495 0.00835 0.04138 0 -0.39644 2.27604 -1.0874 -0.17012 1.14612 0.90653
ASN_2566 -4.37412 0.11707 4.56763 -0.39341 0.13789 0.78702 2.04283 -2.10022 -0.03546 -0.16516 -0.38091 -1.94034 0 0 0 -0.61418 0 0.10163 -0.05469 0.21109 0 2.60695 -0.64805 0 -0.93687 -0.17526 0.56882 -0.67771
ARG_2567 -6.73699 0.33535 6.18268 -0.6237 0.10903 0.43329 2.5616 -2.67472 -0 -0 -2.84734 0.33053 0 0 -1.62902 -0.61107 0 0.03662 -0.02978 0.17784 2.25132 0 0.02375 0 -1.2888 -0.19943 0.58443 -3.61442
THR_2568 -4.99011 0.25436 4.45617 -0.1441 0.05147 0.04953 2.396 -2.19231 -0.01031 -0.09176 -2.93193 0.10133 0 0 -1.23166 0 0 0.13739 0.03818 0.00996 0.12283 0 0.0545 2.39468 -1.0874 -0.08814 0.80567 -1.89566
GLN_2569 -3.42686 0.33394 3.03605 -0.68233 0.14827 0.77197 0.85595 -1.54926 -0.00656 -0.04385 -0.76151 -0.85925 0 0 -0.39268 -0.41094 0 0.12021 -0.05499 0.30822 0 2.81096 0.14225 0 -0.18838 0.23859 0.58582 0.97562
LEU_2570 -4.37213 0.4791 2.25903 -0.46172 0.20166 0.08952 0.80296 -1.23637 -0 -0 0.07498 0.17563 0 0 0 0 0 0.01365 0.22926 0.0491 0.53965 0 -0.329 0 0.18072 0.15884 0.93231 -0.21281
PRO_2571 -1.33038 0.30292 1.22034 -0.12787 0.00081 0.09387 0.2365 -0.50134 -0 -0 -0.53506 0.22796 0 0 0 0 0 0.00872 -0.01266 0.01666 0.20807 0 -1.10736 0 -2.4119 -0.52744 0.92292 -3.31522
SER_2572 -2.2763 0.08607 1.63177 -0.02706 0 0.06319 0.4994 -0.86653 -0 -0 -0.91616 -0.46271 0 0 0 0 0 0.03173 0.00016 0.03041 0.23394 0 -0.3443 0.61224 -0.77834 -0.72213 0.229 -2.97563
ALA_2573 -4.06176 0.45875 2.31324 -0.02104 0 0 2.06789 -1.74546 -0 -0 -1.97624 -0.27458 0 0 0 0 0 0.0066 0.0207 0 0 0 0.24401 0 1.8394 -0.09016 0.17661 -1.04206
TYR_2574 -5.20228 0.34986 2.16328 -0.6413 0.12629 0.37737 1.0696 -1.62067 -0 -0 -0.75592 -0.20714 0 0 0 0 0 0.00813 -0.00424 0.05609 0 1.85968 -0.33855 0.02035 1.2797 0.07117 0.2538 -1.13479
THR_2575 -4.79719 0.17663 3.93648 -0.16565 0.05749 0.06107 2.97493 -2.11285 -0.01513 -0.05116 -4.52336 -1.06841 0 0 0 -0.62244 0 0.02264 0.04809 0.0004 0.63777 0 -0.5789 2.47216 -1.0874 0.01404 0.79953 -3.82124
ASN_2576 -4.97633 0.29666 3.1467 -0.28446 0.06826 0.47815 1.98023 -1.96442 -0.01158 -0.137 -1.73158 -0.73181 0 0 -0.8515 0 0 0.10728 -0.06356 0.03763 0 2.07787 -0.11454 0 -0.93687 0.18998 0.93428 -2.48662
SER_2577 -5.7347 0.62858 6.15403 -0.03212 0.00285 0.05406 3.4823 -2.92044 -0.01513 -0.05116 -3.79522 -0.92173 0 0 0 -0.4414 0 0.28344 -0.05007 0.00539 0.15492 0 -0.34608 0.84316 -0.77834 -0.26774 0.70992 -3.03551
PHE_2578 -9.04261 0.77363 4.45708 -0.59076 0.08037 0.32484 2.95912 -3.0481 -0 -0 -1.96952 0.0803 0 0 -0.8515 0 0 0.46241 -0.20909 0.19359 0 2.46408 0.67967 0 1.0402 5.20457 0.59696 3.60524
THR_2579 -4.89835 0.30825 2.65587 -0.13642 0.07718 0.09114 0.89827 -1.70778 -0.0629 -0.38096 -0.91576 -0.88856 0 0 0 0 0 0.05543 -0.02089 0.00667 0.0443 0 -0.3048 2.35665 -1.0874 5.58423 0.28451 1.95868
ARG_2580 -7.98265 0.40367 8.58943 -0.64146 0.2362 0.31873 2.97228 -3.91114 -0.02405 -0.17495 -2.69699 0.68635 0 0 -0.51491 0 0 0.0571 0.00255 0.11852 2.39657 0 0.13386 0 -1.2888 0.19375 0.62871 -0.49722
GLY_2581 -3.16183 0.26876 2.27634 -5e-05 0 0 1.04063 -1.36896 -0.01505 -0.07242 -1.64584 -0.35864 0 0 -0.53424 0 0 0.00752 -0.08621 0 0 0 -1.49242 0 0.83697 -0.35143 0.83407 -3.82281
VAL_2582 -6.21953 0.80119 0.09355 -0.24045 0.11714 0.04409 1.51297 -1.57502 -0.01367 -0.11866 -1.35804 0.16585 0 0 0 0 0 0.00749 0.0001 0.03265 0.24866 0 -0.19206 0 1.9342 -0.51504 0.74239 -4.53219
TYR_2583 -10.7324 1.64975 3.4379 -1.23428 0.31441 0.72084 3.36916 -2.83407 -0 -0 -2.033 -0.32079 0 0 0 -0.18668 0 0.03066 -0.01496 0.08682 0 1.67979 -0.51665 0.03821 1.2797 -0.0468 0.8775 -4.4349
TYR_2584 -8.48636 1.22516 2.94366 -0.60262 0.08622 0.3158 2.44035 -2.50704 -0.0225 -0.30726 -1.94344 -0.16756 0 0 -1.49752 0 0 0.01217 -0.06222 0.00466 0 2.67801 0.15511 0.00026 1.2797 0.71939 1.38166 -2.35435
PRO_2585 -3.67564 0.59331 1.47498 -0.10806 0.00634 0.06749 0.55796 -0.60982 -0 -0 0.22236 0.67398 0 0 0 0 0 0.01385 -0.0171 0.02806 0.32742 0 -0.05581 0 -2.4119 0.76123 1.08631 -1.06505
ASP_2586 -3.85526 0.31835 5.34985 -0.13358 0.06211 0.4167 2.6273 -2.19943 -0.02244 -0.12726 -2.16665 -1.6268 0 0 -0.48034 -0.76999 0 0.1098 0.1676 0.01105 0 3.02422 0.51344 0 -2.3716 0.41365 0.5273 -0.212
LYS_2587 -5.46156 0.43036 6.0676 -0.33074 0.06182 0.19569 3.05179 -2.56791 -0.08587 -0.37986 -5.21647 -0.27754 0 0 -0.48034 -0.64314 0 0.10184 -0.04197 0.0891 1.46653 0 0.26645 0 -1.5107 0.80788 0.60126 -3.85579
VAL_2588 -7.57427 0.57173 4.28446 -0.26693 0.16159 0.05287 1.20743 -2.80076 -0.03321 -0.13978 -0.72405 -0.23424 0 0 0 0 0 0.03226 -0.05847 0.00942 0.28331 0 -0.75554 0 1.9342 0.2457 0.46685 -3.33745
PHE_2589 -10.7635 1.60665 4.57724 -0.84266 0.10568 0.13702 2.46084 -3.24656 -0.00515 -0.01989 -3.10582 -0.5193 0 0 0 0 0 0.03687 0.00603 0.03569 0 2.28934 0.07195 0 1.0402 -0.44897 0.37684 -6.2075
ARG_2590 -7.69351 0.80204 6.15376 -0.6531 0.18403 0.4691 1.93042 -2.9285 -0.0907 -0.53206 -2.16662 -0.25575 0 0 0 -0.76999 0 0.01764 0.05349 0.10074 2.45266 0 -0.23068 0 -1.2888 -0.34596 0.62277 -4.16901
SER_2591 -4.8779 0.91498 3.28249 -0.0325 0 0.07386 0.76888 -1.87687 -0.01199 -0.08963 -0.54514 -0.1249 0 0 0 0 0 0.0133 0.13185 0.00634 0.16026 0 -0.43659 0.6009 -0.77834 -0.21693 0.66876 -2.36918
SER_2592 -3.0306 0.23522 3.36008 -0.02963 0.02156 0.02998 1.26366 -1.64965 -0.0104 -0.08066 -1.07336 -0.06862 0 0 0 0 0 0.033 0.00718 0.00348 0.05858 0 0.13494 0.60001 -0.77834 7e-05 0.45577 -0.51771
VAL_2593 -6.44472 1.26004 3.16506 -0.30619 0.23286 0.06601 2.16453 -2.44758 -0 -0 -1.6544 -0.65074 0 0 0 0 0 0.02359 0.2265 0.16725 0.27757 0 0.00058 0 1.9342 -0.03545 0.65126 -1.36966
LEU_2594 -5.48129 0.66436 0.96257 -0.50201 0.21182 0.12724 0.35036 -1.22299 -0 -0 -0.22611 0.03118 0 0 0 0 0 0.00667 -0.01734 0.16341 1.92077 0 -0.23765 0 0.18072 -0.16099 0.67172 -2.55754
HIS_D_2595 -5.84344 0.56592 4.83874 -0.3599 0.00532 0.37714 2.24478 -2.49256 -0.0199 -0.11072 -2.55957 -0.19711 0 0 0 0 0 0.11661 -0.00358 0.19214 0 1.83889 -0.23771 0 -0.45461 -0.13319 0.55195 -1.6808
SER_2596 -2.07328 0.1564 1.53061 -0.027 1e-05 0.0226 0.40415 -0.82431 -0.02636 -0.16139 -0.52706 0.02516 0 0 0 0 0 0.08517 -0.02589 0.00026 0.43462 0 0.12551 0.60135 -0.77834 -0.0985 0.39934 -0.75697
THR_2597 -4.39127 0.28616 2.89594 -0.23415 0.23999 0.09354 2.42571 -1.74704 -0.00646 -0.05067 -1.98718 -1.13352 0 0 0 0 0 0.00859 -0.00773 0.04625 0.66342 0 -0.00587 2.27505 -1.0874 -0.00211 0.22061 -1.49815
GLN_2598 -3.89377 0.21235 2.46819 -0.37069 0.08467 0.2303 1.16772 -1.33422 -0 -0 -0.73222 -0.2304 0 0 0 -0.67262 0 0.01546 -0.04298 0.00633 0 3.02971 0.23878 0 -0.18838 0.11174 0.2174 0.31734
ASP_2599 -5.29123 0.58771 7.19293 -0.10016 0.00316 0.29125 3.559 -3.1139 -0 -0 -6.84236 -1.34525 0 0 -0.79588 -0.38062 0 0.01115 0.13522 0.03429 0 2.17027 -0.18784 0 -2.3716 0.26663 0.45154 -5.72569
LEU_2600 -7.3951 1.01938 4.48767 -0.50499 0.20361 0.11901 2.41278 -2.56563 -0.00091 -0.00138 -2.66768 0.14145 0 0 -1.56731 0 0 0.02326 -0.07523 0.02448 1.21629 0 -0.23535 0 0.18072 0.10308 0.61809 -4.46377
PHE_2601 -10.4472 0.79585 3.43517 -0.48352 0.01169 0.21141 2.57055 -2.84957 -0.02003 -0.11379 -2.45338 0.06871 0 0 0 0 0 0.00322 0.09079 0.05621 0 1.99181 -0.33311 0 1.0402 -0.16006 0.77609 -5.80898
LEU_2602 -7.70699 0.9961 2.29011 -0.51951 0.17964 0.12204 1.11056 -1.98578 -0.00248 -0.01364 -0.41843 0.27178 0 0 0 0 0 0.00885 0.04594 0.08289 0.45921 0 -0.18386 0 0.18072 -0.233 1.77314 -3.54269
PRO_2603 -5.96081 0.50773 4.42319 -0.13938 0.00056 0.10225 1.70538 -1.6734 -0 -0 -1.35877 0.17203 0 0 0 0 0 0.0102 -0.03364 0.02311 0.22982 0 -1.07396 0 -2.4119 -0.51707 1.61038 -4.38428
PHE_2604 -9.42065 0.97801 2.43512 -0.50667 0.45375 0.17574 1.91123 -2.46809 -0 -0 -2.80296 0.00224 0 0 -1.02527 0 0 0.00119 0.09983 0.23522 0 3.76071 -0.07661 0 1.0402 -0.64649 0.93799 -4.9155
PHE_2605 -6.15054 0.52105 2.27693 -0.67515 0.06125 0.41588 1.56383 -1.93518 -0 -0 -1.43774 -0.38178 0 0 0 0 0 0.01061 -0.08228 5e-05 0 1.93021 0.22751 0 1.0402 -0.24297 0.8336 -2.02451
SER_2606 -4.72554 0.39023 5.71569 -0.02598 0 0.05944 2.97609 -2.52661 -0.01158 -0.137 -1.99185 -0.56982 0 0 0 -0.4414 0 0.01536 -0.02093 0.02559 0.19312 0 -0.42296 0.60923 -0.77834 -0.28733 0.38683 -1.56776
ASN_2607 -2.21114 0.057 2.02429 -0.30122 0.09159 0.49615 0.7215 -1.06251 -0.02674 -0.31519 -0.07059 -0.6736 0 0 0 0 0 0.00581 -0.0863 0.00522 0 1.91742 -0.45636 0 -0.93687 -0.34846 0.30987 -0.86012
VAL_2608 -7.19638 0.66803 3.28256 -0.27313 0.20545 0.05458 2.45941 -2.70041 -0 -0 -2.51798 -0.14034 0 0 0 0 0 0.00835 -0.05065 0.00338 0.35349 0 -0.74609 0 1.9342 -0.25741 0.33337 -4.57956
THR_2609 -6.04003 0.55126 2.94631 -0.15582 0.07354 0.05394 2.77516 -2.18809 -0.03152 -0.27385 -2.91826 -0.13491 0 0 0 0 0 0.00721 0.0007 0.08479 0.08436 0 -0.01784 2.34227 -1.0874 -0.17395 0.48223 -3.6199
TRP_2610 -9.23983 0.83397 4.34144 -0.87605 0.12272 0.39298 2.90675 -3.14037 -0 -0 -2.84584 -0.28661 0 0 0 0 0 0.00374 -0.05724 0.07964 0 2.54776 -0.07285 0 1.6906 0.40973 0.88494 -2.30452
PHE_2611 -7.96373 0.86899 3.13626 -0.59034 0.02707 0.30261 2.26078 -2.26185 -0.01387 -0.04541 -3.48189 0.22675 0 0 0 0 0 0.05374 0.02291 0.00063 0 2.06856 -0.35406 0 1.0402 0.26095 0.8529 -3.58879
HIS_2612 -5.72094 0.18327 5.1528 -0.71237 0.02354 0.92448 2.85258 -2.50371 -0 -7e-05 -2.88661 -0.47065 0 0 -1.12261 0 0 0.05049 0.01863 0.31783 0 1.83461 -0.31726 0 -0.45461 -0.20408 0.97163 -2.06305
ALA_2613 -5.18795 0.50336 2.16832 -0.02685 0.00326 0 2.84815 -2.20757 -0 -0 -2.28132 -0.45381 0 0 0 0 0 0.03551 -0.05414 0 0 0 0.60076 0 1.8394 0.60073 0.89906 -0.71309
ILE_2614 -6.35073 0.61783 3.69439 -0.6347 0.56675 0.13857 3.09562 -2.64341 -0.00683 -0.02933 -2.5837 -0.36676 0 0 0 0 0 0.22348 0.25172 0.00777 1.73371 0 0.33465 0 0.73287 0.8817 0.52031 0.1839
HIS_D_2615 -6.07132 0.56447 4.18464 -0.6719 0.15818 0.67432 0.34432 -2.23612 -0.02089 -0.1656 -0.48544 -0.34076 0 0 0 0 0 0.50228 0.04254 0.35115 0 2.25322 -0.2023 0 -0.45461 0.50013 0.5573 -0.51639
VAL_2616 -4.86293 0.58296 3.45282 -0.29796 0.22751 0.07261 1.66594 -2.03797 -0.01055 -0.09767 -0.83115 -0.49413 0 0 0 0 0 0.2311 -0.00906 0.00568 0.12803 0 -0.23428 0 1.9342 0.39257 0.52215 0.33987
SER_2617 -1.73972 0.02628 1.59196 -0.02854 0 0.04606 0.10344 -0.83265 -0.01323 -0.11536 -0.26299 -0.94948 0 0 0 0 0 0.02112 -0.03383 0.00657 1.03555 0 -0.00984 0.60082 -0.77834 -0.12768 0.33499 -1.12489
GLY_2618 -1.38689 0.10562 1.54495 -0.00142 0 0 0.31852 -0.83409 -0.01055 -0.09767 0.55002 -0.30012 0 0 0 0 0 0.01609 -0.12042 0 0 0 -1.53456 0 0.83697 0.14309 0.10542 -0.66503
THR_2619 -1.46756 0.07113 1.27164 -0.19868 0.14208 0.07474 0.12538 -0.69853 -0 -0 0.35958 -0.51374 0 0 0 0 0 0.06939 -0.00357 0.00041 0.06874 0 0.00048 2.30474 -1.0874 0.42163 0.15382 1.09426
ASN_2620 -1.85565 0.09795 1.4947 -0.20664 0.04908 0.35372 0.27317 -0.87044 -0 -0 0.815 -0.56766 0 0 0 0 0 0.40083 4.59453 0.03978 0 2.70782 -0.5829 0 -0.93687 0.14735 12.7918 18.7456
GLY_2621 -2.17273 0.14059 2.12335 -0.0025 0 0 0.78742 -1.16114 -0 -0 -0.60026 -0.45286 0 0 -0.56566 0 0 1.36826 0.07688 0 0 0 0.51399 0 0.83697 0.58925 13.2137 14.6953
THR_2622 -4.43079 0.58805 3.2325 -0.12494 0.06369 0.08885 1.98758 -1.8214 -0.00683 -0.02933 -0.51228 -0.50492 0 0 0 0 0 0.89639 0.08652 0.00507 0.0728 0 -0.20864 2.28183 -1.0874 0.75653 1.07887 2.41214
LYS_2623 -5.67659 0.52548 5.90564 -0.31054 0.02498 0.1528 2.44411 -2.55234 -0.03166 -0.08686 -2.00808 0.11676 0 0 0 0 0 0.58071 -0.04097 0.09407 2.16518 0 -0.01691 0 -1.5107 0.0688 0.81624 0.66011
ARG_2624 -8.9415 0.78797 9.7007 -0.66356 0.22264 0.26092 5.52423 -4.23061 -0.00656 -0.04392 -5.74044 0.5564 0 0 -0.666 -0.88134 0 0.25731 -0.01177 0.33358 3.13466 0 -0.21135 0 -1.2888 -0.24078 0.62439 -1.52384
PHE_2625 -9.20712 1.07285 1.53389 -0.66111 0.04026 0.19148 1.45887 -1.99959 -0 -0 -0.7359 -0.444 0 0 -0.49503 0 0 0.11715 -0.03809 0.0662 0 2.53558 -0.16693 0 1.0402 0.72098 1.11248 -3.85783
ASP_2626 -5.77769 0.54758 6.82372 -0.11755 0.00976 0.34533 2.95464 -2.81659 -0 -0 -5.55816 -0.65297 0 0 -1.12261 -0.4704 0 0.08143 0.16137 0.13355 0 3.92114 -0.66689 0 -2.3716 0.59016 1.14801 -2.8378
ASN_2627 -4.18675 0.46277 4.15594 -0.38778 0.03387 0.79207 1.76929 -1.88717 -0.00717 -0.08535 -1.98683 -1.06797 0 0 -0.58799 -0.61107 0 0.02499 0.03471 0.09017 0 2.71568 -0.72657 0 -0.93687 0.12955 1.3337 -0.92879
PRO_2628 -4.18391 0.70889 2.31545 -0.19403 0.00676 0.1411 0.41361 -1.05874 -0.01602 -0.06026 -0.66108 0.09676 0 0 0 0 0 0.01743 0.05552 0.02104 0.40919 0 -0.95396 0 -2.4119 0.15063 1.18429 -4.01922
VAL_2629 -4.61581 0.31879 0.81999 -0.27746 0.16109 0.05632 0.27865 -1.11543 -0 -0 -0.39186 0.00046 0 0 0 0 0 0.01424 -0.02693 7e-05 0.0802 0 -0.45307 0 1.9342 -0.4153 0.41763 -3.21421
LEU_2630 -7.21505 0.80761 2.92119 -0.47135 0.27467 0.09359 2.39756 -2.15226 -0 -0 -2.68816 0.09858 0 0 0 0 0 0.01614 0.04132 0.07797 0.60095 0 -0.23731 0 0.18072 -0.36275 1.11019 -4.50638
PRO_2631 -4.50459 0.67873 2.36576 -0.18617 0.00065 0.13291 1.29333 -1.28049 -0 -0 -1.60234 0.07462 0 0 -0.69569 0 0 0.01341 -0.02109 0.03089 0.60824 0 -1.00237 0 -2.4119 -0.39212 1.11109 -5.78713
PHE_2632 -11.0871 0.79812 3.26876 -0.87136 0.03787 0.35692 2.04917 -3.13731 -0 -0 -2.01314 0.07885 0 0 0 0 0 0.00664 -0.04679 0.04183 0 2.6376 0.02607 0 1.0402 -0.03314 0.28518 -6.56159
ASN_2633 -3.59259 0.21335 3.19935 -0.15163 0.01747 0.22854 0.66696 -1.59358 -0.02037 -0.19244 0.28073 -0.62396 0 0 0 0 0 0.00356 -0.15952 0.007 0 1.55715 0.11744 0 -0.93687 0.92395 0.26383 0.20836
ASP_2634 -2.55514 0.32148 2.24388 -0.12235 0.02573 0.38263 0.72532 -1.13345 -0.031 -0.21431 -0.65596 -0.19617 0 0 0 0 0 0.04966 -0.04067 0.00042 0 2.42316 -0.38017 0 -2.3716 0.26432 0.23155 -1.03267
GLY_2635 -4.45876 0.49252 3.15473 -0.00083 0 0 2.00271 -1.99883 -0.03655 -0.23382 -2.53046 -0.23784 0 0 0 0 0 0.03557 0.03788 0 0 0 -1.53702 0 0.83697 0.00051 0.33209 -4.14115
VAL_2636 -8.36039 1.27695 1.7286 -0.31435 0.28463 0.06747 2.92256 -2.40687 -0.00534 -0.01598 -2.29561 -0.6341 0 0 0 0 0 0.05323 -0.00693 0.01995 0.90798 0 -0.54056 0 1.9342 0.274 0.86275 -4.24782
TYR_2637 -10.2791 1.26775 4.31362 -1.00821 0.15 0.30514 3.12141 -3.26237 -0.02779 -0.12752 -3.28309 -0.47886 0 0 0 -0.33545 0 0.04365 -0.00783 0.30954 0 2.46189 0.00451 0.00877 1.2797 -0.12416 0.98727 -4.68112
PHE_2638 -11.177 2.23426 2.18697 -0.58851 0.21275 0.29549 3.04758 -2.71046 -0.00534 -0.01598 -2.91368 0.01966 0 0 0 0 0 0.02883 0.21765 0.04684 0 3.98596 -0.30138 0 1.0402 -0.16405 0.95283 -3.60736
ALA_2639 -5.02483 0.30077 2.42503 -0.02151 0 0 2.67488 -2.00723 -0 -0 -3.19582 -0.42605 0 0 0 0 0 0.01409 -0.00709 0 0 0 -0.49693 0 1.8394 -0.16219 0.76956 -3.31794
SER_2640 -5.19937 0.73363 4.67384 -0.03445 0 0.07674 3.10086 -2.39152 -0.01624 -0.09729 -2.7255 -0.04862 0 0 0 0 0 0.07301 -0.00704 0.01821 0.15449 0 -0.44087 0.79025 -0.77834 -0.11192 0.44161 -1.78853
THR_2641 -6.7236 0.54496 3.11831 -0.15441 0.08069 0.12571 2.62853 -2.23188 -0.00124 -0.01651 -2.23764 -1.28408 0 0 0 0 0 0.02713 -0.02945 0.09077 2.18362 0 -0.09074 2.33234 -1.0874 -0.04199 0.53713 -2.22975
GLU_2642 -7.48436 0.38885 8.87941 -0.20298 0.03292 0.3063 4.90598 -3.83778 -0.00026 -0.00108 -7.21643 -0.37331 0 0 -1.22745 0 0 0.02154 0.04542 0.16382 0 4.14426 0.03089 0 -2.7348 0.10148 0.67265 -3.38491
LYS_2643 -6.97171 0.64637 6.99885 -0.40333 0.07078 0.23403 2.3477 -2.79036 -0 -0 -1.88852 0.03906 0 0 -0.11413 0 0 0.02055 0.0194 0.76781 2.3669 0 0.00049 0 -1.5107 0.66456 0.79787 1.29564
SER_2644 -3.76473 0.23445 3.74198 -0.03648 0.06749 0.03167 1.48647 -1.68881 -0.04963 -0.4244 -0.25006 -0.11191 0 0 -0.79832 0 0 0.04065 -0.0135 0.00083 0.65392 0 -0.10843 1.76874 -0.77834 0.87615 0.91793 1.79568
ASN_2645 -3.80029 0.11606 4.31283 -0.18697 0.03835 0.30095 1.8746 -1.91199 -0 -0 -1.85871 -0.98822 0 0 -1.57952 0 0 0.08606 -0.02895 0.00631 0 2.17614 -1.03085 0 -0.93687 0.2077 0.88709 -2.31629
ILE_2646 -8.33844 1.01946 3.91193 -0.52825 0.43356 0.11139 2.8568 -3.02585 -0 -0 -2.64329 -0.2718 0 0 -0.33382 0 0 0.02984 -0.05264 0.15439 0.72239 0 -0.48982 0 0.73287 0.01653 0.77565 -4.9191
ILE_2647 -6.73514 0.71515 2.71668 -0.47294 0.27308 0.10116 1.20532 -2.00384 -0.00026 -0.00108 -0.87066 0.03802 0 0 -0.89364 0 0 0.00542 0.09713 0.13637 0.38292 0 -0.45019 0 0.73287 -0.19552 0.85322 -4.36592
ARG_2648 -9.34903 0.73471 7.39259 -0.95821 0.41656 0.6148 4.01696 -3.59252 -5e-05 -0.00118 -4.90056 -0.03622 0 0 -1.07427 0 0 0.07425 -0.04935 0.27285 2.80277 0 -0.1891 0 -1.2888 -0.17081 1.354 -3.9306
GLY_2649 -4.27092 0.38507 3.17905 -0.00114 0 0 2.16904 -1.93929 -0 -0 -2.09218 -0.3337 0 0 0 0 0 0.01969 -0.09658 0 0 0 -1.36933 0 0.83697 0.30108 1.18575 -2.02648
TRP_2650 -10.5551 0.89414 3.36542 -0.87139 0.03815 0.63031 3.21899 -2.95991 -0 -0 -3.00908 -0.20322 0 0 0 -0.34039 0 0.02484 0.05931 0.00533 0 2.62683 -0.14576 0 1.6906 0.32144 0.47288 -4.7366
ILE_2651 -8.05225 1.11473 2.20631 -0.54528 0.25305 0.16371 2.76265 -2.28553 -0 -0 -3.09739 0.01154 0 0 0 0 0 0.00401 -0.06161 0.18807 3.26025 0 -0.77764 0 0.73287 -0.12791 0.50208 -3.74833
PHE_2652 -10.9201 1.23365 0.46788 -0.53235 0.01906 0.27326 2.41778 -1.97926 -0 -0 -3.57717 0.04691 0 0 0 0 0 0.02481 -0.03308 0.00493 0 2.02551 -0.06343 0 1.0402 -0.30028 0.65237 -9.19934
GLY_2653 -4.68255 0.17349 4.24853 -0.00113 0 0 2.68089 -2.32495 -0.00706 -0.10247 -3.19016 -0.31831 0 0 0 0 0 0.01727 -0.05283 0 0 0 -1.50196 0 0.83697 0.31661 0.5384 -3.36925
THR_2654 -5.10216 0.68937 3.30228 -0.12445 0.08286 0.06666 1.56029 -2.01933 -0.01085 -0.12549 0.05306 -1.26445 0 0 0 0 0 0.05994 -0.01067 0.00023 0.20775 0 -0.58304 2.30123 -1.0874 0.28404 0.63522 -1.08491
THR_2655 -5.29536 0.51165 5.21301 -0.11194 0.05206 0.06951 1.40803 -2.36901 -0.02351 -0.16735 -0.35929 -1.41742 0 0 -0.12539 -0.28214 0 0.09137 0.01446 0.08826 0.20597 0 -0.61596 2.32904 -1.0874 0.08234 1.07014 -0.71893
LEU_2656 -6.48377 0.71199 1.89827 -0.49551 0.18254 0.1503 0.82854 -1.75691 -0.00682 -0.07035 0.33318 -0.07724 0 0 0 0 0 0.01749 -0.05439 0.01383 0.38021 0 0.60912 0 0.18072 0.37168 0.83145 -2.4357
ASP_2657 -6.06363 0.59395 9.63352 -0.22912 0.07479 0.80389 4.93652 -3.97795 -0.025 -0.10664 -7.98073 -0.98127 0 0 -0.84337 -0.28214 0 0.03479 0.02959 0.07716 0 1.94552 -0.33698 0 -2.3716 0.28635 0.50125 -4.28111
SER_2658 -3.47908 0.24028 4.07151 -0.0334 0.00445 0.05714 1.47545 -1.83501 -0 -0 -0.13656 -0.84682 0 0 -0.57007 0 0 0.02184 -0.06183 0.01209 0.13938 0 -0.42288 0.66753 -0.77834 0.11633 0.59976 -0.75825
LYS_2659 -3.59841 0.45574 5.95783 -0.56264 0.12684 0.46345 2.7891 -2.25028 -0.03583 -0.28536 -5.32978 0.35368 0 0 -0.71798 0 0 0.05806 -0.05265 0.13627 2.08036 0 -0.07931 0 -1.5107 -0.2437 0.66518 -1.58015
THR_2660 -4.90387 0.34245 4.37386 -0.23565 0.28804 0.09337 2.65976 -2.36269 -0.08315 -0.4674 -0.5372 -1.20759 0 0 0 0 0 0.01853 0.00547 0.14471 1.07411 0 -0.11829 2.28564 -1.0874 -0.37004 0.53817 0.45083
GLN_2661 -6.61091 0.52348 3.74121 -0.29969 0.02729 0.14028 0.87665 -2.18763 -0 -0 -1.23064 -0.0764 0 0 -0.40054 0 0 0.05524 0.07704 0.25689 0 3.34852 0.01855 0 -0.18838 -0.25 0.55003 -1.62901
SER_2662 -5.47027 0.58803 4.63512 -0.02469 0 0.05842 3.24248 -2.55474 -0.04914 -0.32606 -2.49347 -0.44093 0 0 0 0 0 0.10408 0.24565 1e-05 0.18276 0 -0.40505 0.74958 -0.77834 -0.18398 0.57996 -2.34056
LEU_2663 -8.92586 1.27586 1.62514 -0.65714 0.20102 0.20533 2.60978 -2.28693 -0.00938 -0.0315 -2.71065 0.19753 0 0 0 0 0 0.01736 0.00593 0.32356 0.57701 0 -0.36452 0 0.18072 -0.05781 0.76955 -7.05502
LEU_2664 -8.09931 0.79263 1.84362 -0.58802 0.16904 0.1583 2.50648 -2.1516 -0.01132 -0.03565 -2.76942 0.21608 0 0 0 0 0 0.00452 0.01774 0.01621 0.74541 0 -0.26537 0 0.18072 0.07305 0.70474 -6.49215
ILE_2665 -6.89059 0.77229 1.87324 -0.47874 0.35082 0.12099 2.35227 -1.93088 -0.00938 -0.0315 -2.57961 -0.215 0 0 0 0 0 0.00208 -0.02455 0.01201 0.26341 0 -0.56024 0 0.73287 0.02414 0.41609 -5.80028
VAL_2666 -7.35241 1.02547 1.93063 -0.26902 0.21355 0.05614 2.28831 -2.24084 -0 -0 -2.47428 -0.28181 0 0 0 0 0 0.01512 0.05216 0.1658 0.29157 0 -0.64444 0 1.9342 -0.19619 0.507 -4.97905
ASN_2667 -5.57121 0.5269 3.37421 -0.29427 0.06612 0.52417 2.3589 -2.17899 -0 -0 -2.27315 -0.81619 0 0 -0.42156 0 0 0.03598 -0.03667 0.04759 0 1.83576 -0.56793 0 -0.93687 -0.20682 0.43388 -4.10017
ASN_2668 -7.50655 0.69267 6.03936 -0.18172 0.0123 0.24758 3.35747 -3.4326 -0.03174 -0.14102 -2.62094 -0.37537 0 0 0 -0.9337 0 0.12431 0.29802 0.01561 0 3.37199 -0.10876 0 -0.93687 0.05345 0.50899 -1.54752
ALA_2669 -3.82983 0.43467 3.07767 -0.02112 0 0 1.99015 -1.75937 -0.03174 -0.14102 -1.96587 -0.18345 0 0 -0.83894 0 0 0.02988 0.01869 0 0 0 -0.17976 0 1.8394 -0.23716 0.71688 -1.08091
THR_2670 -4.36234 0.79172 3.37006 -0.20253 0.16472 0.07653 2.19508 -1.98932 -0.00317 -0.05089 -1.4503 -0.63326 0 0 0 0 0 0.02361 0.05493 0.02102 0.05302 0 0.24157 2.27671 -1.0874 0.93976 0.84759 1.27713
ASN_2671 -6.66648 0.48003 4.44894 -0.34121 0.02486 0.61227 2.41394 -2.73238 -0.01568 -0.07268 -1.60055 -0.49821 0 0 0 0 0 0.01903 -0.00958 0.20214 0 1.7379 -0.00281 0 -0.93687 1.27577 0.88156 -0.78
VAL_2672 -5.2955 0.40311 2.75678 -0.26884 0.16037 0.05396 1.94625 -2.04598 -0.0126 -0.05168 -1.86432 -0.14496 0 0 -0.95266 0 0 0.03944 -0.04432 0.05604 0.27091 0 -0.70431 0 1.9342 -0.22204 0.55855 -3.42758
VAL_2673 -6.69347 0.79586 1.9834 -0.27476 0.23684 0.05855 2.45122 -2.05072 -0.00659 -0.02021 -2.84232 -0.15456 0 0 0 0 0 0.01641 0.01239 0.08184 0.35071 0 -0.80808 0 1.9342 -0.41871 0.41748 -4.93053
ILE_2674 -6.5546 0.79003 1.60349 -0.45818 0.34706 0.09207 2.18978 -1.76499 -0.0126 -0.05168 -2.00009 -0.01617 0 0 0 0 0 0.143 -0.04133 0.04305 0.33309 0 -0.76117 0 0.73287 -0.41868 0.5541 -5.25095
LYS_2675 -8.584 0.63172 7.53178 -0.41347 0.06437 0.20333 3.56863 -3.36602 -0 -0 -4.4357 0.42123 0 0 0 0 0 0.1061 -0.02347 0.05913 2.5798 0 -0.08763 0 -1.5107 -0.10281 0.66701 -2.69072
VAL_2676 -9.01205 1.34 2.32286 -0.27551 0.19427 0.05547 2.53363 -2.56503 -0 -0 -2.38205 -0.33625 0 0 0 0 0 0.03733 0.2301 0.01068 0.19539 0 -0.73069 0 1.9342 -0.09571 0.81424 -5.72911
CYS:disulfide_2677 -8.79102 1.73306 5.37838 -0.03975 0 0.02727 2.89159 -3.15771 -0.0019 -0.01654 -2.78637 -0.47999 0 0 0 0 -0.18136 0.05285 0.00224 0.13472 1.93092 0 -0.29759 0 3.6196 -0.27019 0.727 0.4752
GLU_2678 -6.92363 0.35598 7.18989 -0.23311 0.03172 0.36901 2.56684 -3.19439 -0.00841 -0.08115 -3.04835 -0.54231 0 0 0 -0.55084 0 0.02661 -0.00231 0.03099 0 3.14299 0.21849 0 -2.7348 0.20053 0.55421 -2.632
PHE_2679 -11.3474 1.381 2.56002 -0.55333 0.0208 0.24249 1.62537 -2.76761 -0.05512 -0.33928 -1.68974 0.11819 0 0 0 0 0 0.00615 0.28935 0.00596 0 2.16182 -0.17093 0 1.0402 0.06823 0.99976 -6.40407
GLN_2680 -5.90298 0.2619 6.20176 -0.71974 0.11211 0.54813 3.53059 -2.88282 -0.01323 -0.11274 -4.65563 -0.72292 0 0 -0.57007 0 0 0.01492 0.01723 0.22916 0 3.24592 0.14295 0 -0.18838 0.0753 0.98932 -0.39924
PHE_2681 -8.81949 1.46203 1.78318 -0.5917 0.04996 0.24456 1.25916 -1.99138 -0.00682 -0.07035 -1.22727 0.31427 0 0 0 0 0 0.02092 0.19559 0.01476 0 2.18553 -0.2112 0 1.0402 0.11099 0.72272 -3.51434
CYS:disulfide_2682 -6.09278 0.82505 3.73612 -0.05883 0.00111 0.03944 1.54176 -1.92282 -0.01816 -0.14656 -0.7915 -0.32568 0 0 0 0 -0.40015 0.04796 -0.0257 8e-05 0.87238 0 0.20347 0 3.6196 -0.49701 0.66412 1.27191
ASN_2683 -2.9447 0.27584 1.41006 -0.1818 0.03875 0.27884 0.22097 -0.89674 -0 -0 0.07227 -0.34238 0 0 0 0 0 0.06946 -0.0462 0.00044 0 1.5251 0.00137 0 -0.93687 -0.39478 0.37033 -1.48004
TYR_2684 -6.76759 1.02943 3.38921 -0.73805 0.09538 0.47733 1.63554 -2.14291 -0.02791 -0.20908 -0.05336 -0.17841 0 0 0 0 0 0.0846 0.4002 0.13596 0 1.85755 -0.24339 0.00561 1.2797 -0.30558 0.90362 0.62784
PRO_2685 -6.6736 0.77647 2.44846 -0.19849 0.0072 0.14653 0.88198 -1.30204 -0.00813 -0.07824 -1.57793 -0.03945 0 0 0 0 0 0.02862 -0.03565 0.03715 0.82009 0 -0.94353 0 -2.4119 -0.61217 0.95885 -7.7758
PHE_2686 -10.0914 1.63605 2.82631 -1.10175 0.19022 0.68863 3.0747 -2.67322 -0 -0 -3.59907 -0.10213 0 0 0 0 0 0.03052 0.16107 0.05061 0 1.53805 -0.42717 0 1.0402 -0.44349 0.53817 -6.66369
LEU_2687 -8.78083 1.39112 2.25452 -0.49646 0.22823 0.10337 2.53007 -2.47203 -0 -0 -2.36388 0.08444 0 0 0 0 0 0.01187 0.00897 0.09607 0.5892 0 -0.21766 0 0.18072 -0.15869 0.78583 -6.22516
GLY_2688 -3.89309 0.19286 3.84371 -0.00064 0 0 2.84421 -2.03055 -0 -0 -3.72167 -0.32261 0 0 0 0 0 0.02908 -0.03564 0 0 0 0.7801 0 0.83697 0.7622 0.77981 0.06475
VAL_2689 -7.00119 0.64602 2.74487 -0.26382 0.15083 0.05285 2.68567 -2.4254 -0.00868 -0.02874 -2.60996 -0.21181 0 0 0 0 0 0.02553 -0.0726 0.0026 0.34571 0 -0.80648 0 1.9342 0.63674 0.48988 -3.71376
TYR_2690 -7.07945 0.42243 4.87833 -0.85232 0.08996 0.12445 2.762 -2.88976 -0.0297 -0.16145 -2.57973 -0.45267 0 0 0 0 0 0.42037 -0.0329 0.01448 0 2.50453 -0.06219 0 1.2797 -0.28065 0.3373 -1.58726
TYR_2691 -8.64044 0.80147 3.954 -0.78765 0.05316 0.13654 2.40194 -2.8414 -0.0202 -0.19263 -1.74698 -0.34866 0 0 0 0 0 0.64855 -0.02553 0.13246 0 3.16896 -0.07813 0.01398 1.2797 -0.13374 0.40083 -1.82376
HIS_D_2692 -7.28666 0.24099 5.45466 -0.42599 0.02079 0.47915 2.18354 -2.84407 -0.03707 -0.23465 -0.72518 0.22135 0 0 0 0 0 0.69258 0.01952 9e-05 0 2.99569 0.01932 0 -0.45461 -0.26067 0.39223 0.451
LYS_2693 -3.64272 0.30143 2.10469 -0.4402 0.08486 0.26934 0.69817 -1.04321 -0.00016 -0.00308 1.19138 -0.16483 0 0 0 0 0 0.21452 -0.0353 0.01333 2.48991 0 -0.14405 0 -1.5107 -0.151 0.27608 0.50845
ASN_2694 -2.00159 0.04659 1.84739 -0.37707 0.10647 0.73813 0.36089 -0.86805 -0 -0 -0.00069 -1.88029 0 0 0 0 0 0.01649 -0.03837 0.12344 0 2.51589 -0.64556 0 -0.93687 -0.29162 0.2981 -0.98672
ASN_2695 -3.98592 0.20063 4.15798 -0.15945 0.0076 0.21127 1.93921 -1.93038 -0 -0 0.15775 -0.92405 0 0 -1.05598 0 0 0.07201 0.01573 0.00092 0 1.90955 -0.21868 0 -0.93687 -0.32152 0.36795 -0.49227
LYS_2696 -2.21423 0.20614 2.16971 -0.3115 0.03882 0.16807 0.91005 -1.06195 -0.02082 -0.159 -0.69102 -0.24579 0 0 -1.05598 0 0 0.03214 -0.05491 0.00034 1.7872 0 -0.08213 0 -1.5107 -0.07445 0.23075 -1.93925
SER_2697 -3.8705 0.16074 4.10079 -0.02676 0 0.021 1.8961 -1.94989 -0.02082 -0.159 -1.62072 -0.22574 0 0 0 0 0 0.05368 -0.02965 0.00679 0.45796 0 -0.07532 0.6 -0.77834 -0.37284 0.26021 -1.57231
TRP_2698 -9.87011 0.9981 2.94447 -0.73357 0.12699 0.37374 1.67078 -2.49595 -0 -0 -0.89667 -0.35927 0 0 0 0 0 0.02359 -0.01219 0.00043 0 1.98217 -0.15716 0 1.6906 -0.18936 0.54334 -4.36007
MET_2699 -5.72877 0.47242 3.99849 -0.39686 0.12775 0.23269 2.29596 -2.21459 -0.01609 -0.16292 -2.26549 -0.50117 0 0 0 0 0 0.07044 0.00469 0.08244 2.64114 0 -0.15512 0 0.60916 0.16326 0.48006 -0.26251
GLU_2700 -5.74473 0.27052 5.13834 -0.28155 0.04521 0.32873 2.43994 -2.5366 -0 -0 -3.73873 -0.29816 0 0 -0.83894 -0.9337 0 0.05042 -0.02573 0.04296 0 2.94008 0.04967 0 -2.7348 -0.01789 0.28733 -5.55763
SER_2701 -2.78561 0.16988 3.1205 -0.02753 0.00079 0.04602 1.13962 -1.36044 -0.0301 -0.29877 -0.30334 -0.80902 0 0 0 0 0 0.0053 -0.05214 0.00119 0.39673 0 -0.05 0.64611 -0.77834 0.24033 0.35483 -0.37401
GLU_2702 -4.92212 0.17715 5.80641 -0.17879 0.01656 0.2468 3.43087 -2.46589 -0 -0 -4.29368 -0.44756 0 0 0 -1.83504 0 0.03461 0.44227 0.02682 0 3.97877 -0.02308 0 -2.7348 0.40152 0.51678 -1.82238
PHE_2703 -10.2905 2.01409 1.2499 -0.67798 0.20146 0.20893 2.12845 -2.26371 -0 -0 -1.72645 -0.59989 0 0 0 0 0 0.05812 -0.01082 0.00051 0 3.3774 -0.22409 0 1.0402 0.35605 0.98802 -4.1703
ARG_2704 -9.16938 0.77964 8.07329 -0.5218 0.05078 0.30388 4.11084 -3.61573 -0.01747 -0.14294 -4.62915 -0.23066 0 0 -0.29068 -1.16386 0 0.04957 0.00922 0.28333 2.5754 0 -0.21143 0 -1.2888 1.05982 1.46785 -2.51825
VAL_2705 -8.00633 0.92384 0.72384 -0.29168 0.17197 0.06603 1.43105 -1.82974 -0.03511 -0.15211 -0.47666 -0.54118 0 0 0 0 0 0.03566 0.04196 0.0532 0.30245 0 -0.4775 0 1.9342 0.86825 1.08734 -4.17051
TYR_2706 -8.95077 0.75448 1.15774 -0.97145 0.0589 0.55864 1.0102 -1.93527 -0.02495 -0.09437 0.08724 -0.32483 0 0 0 0 0 0.00813 0.03643 0.00236 0 2.07471 -0.34849 0.01065 1.2797 -0.07602 0.48779 -5.19917
SER_2707 -3.00483 0.16112 3.04667 -0.02475 0.0001 0.02385 1.76831 -1.43941 -0.02729 -0.17874 -2.32451 0.07144 0 0 -0.75094 0 0 0.06931 0.02676 0.02133 0.41479 0 0.16229 0.6466 -0.77834 0.04442 0.30793 -1.76387
SER_2708 -3.26845 0.23944 3.54429 -0.02639 0 0.06349 2.11525 -1.71565 -0.01406 -0.06601 -1.62913 -0.31726 0 0 0 0 0 0.08859 0.00902 0.0057 0.04127 0 -0.54074 0.60056 -0.77834 0.03378 0.17696 -1.43767
ALA_2709 -3.68299 0.62912 -0.1936 -0.02298 0 0 0.35557 -0.82135 -0 -0 -0.56344 -0.44282 0 0 0 0 0 0.07206 0.12203 0 0 0 -0.42238 0 1.8394 -0.07793 0.23812 -2.97119
ASN_2710 -4.28789 1.00727 4.41337 -0.15827 0.01018 0.21329 2.06269 -2.19688 -0.00909 -0.10093 -1.65761 -0.85636 0 0 -0.93205 0 0 0.08852 -0.01603 0.00286 0 1.83464 -0.17513 0 -0.93687 0.08481 0.39839 -1.21109
ASN_2711 -4.09868 0.39486 3.95451 -0.19249 0.02463 0.32553 1.6593 -1.86187 -0 -0 -2.31145 -1.03514 0 0 -1.33259 -0.55084 0 0.02443 0.04913 0.02802 0 1.98161 -1.044 0 -0.93687 -0.47453 0.43697 -4.95946
CYS:disulfide_2712 -4.52344 0.48516 2.87044 -0.03875 0 0.01325 0.61678 -1.54234 -0.01422 -0.14509 -0.57285 -0.1827 0 0 0 0 -0.18136 0.01423 0.05502 0.09782 0.18576 0 0.05506 0 3.6196 -0.61776 0.62154 0.81615
THR_2713 -4.40748 0.32388 3.76984 -0.1923 0.10408 0.06737 2.09431 -2.00454 -0.00513 -0.04416 -2.45633 -1.01327 0 0 -0.1793 0 0 0.29734 0.0263 0 0.48416 0 -0.37083 2.29344 -1.0874 0.11128 0.49628 -1.69245
PHE_2714 -9.96994 2.45154 0.98545 -0.99848 0.96324 0.44525 1.25868 -1.84939 -0 -0 -0.06506 -0.74565 0 0 -0.1793 0 0 0.25644 -0.02221 0.44766 0 3.15994 0.41173 0 1.0402 0.45718 1.15337 -0.79935
GLU_2715 -5.55624 0.7923 6.42359 -0.23651 0.04002 0.35865 2.276 -2.83391 -8e-05 -0.00022 -5.18406 -0.45269 0 0 -0.97368 0 0 0.24645 0.0164 0.26085 0 3.55354 0.25129 0 -2.7348 0.25167 1.37221 -2.12924
TYR_2716 -6.28122 0.60978 3.1936 -0.63793 0.07592 0.35168 2.27189 -2.26709 -0.02839 -0.2386 -1.86449 -0.16653 0 0 0 0 0 0.26079 0.10475 0.00013 0 1.84247 -0.20594 0.02786 1.2797 -0.04882 0.62091 -1.09954
VAL_2717 -4.65803 0.55284 0.05122 -0.3621 0.21812 0.08724 0.53986 -1.02578 -0 -0 -0.71048 -0.32905 0 0 0 0 0 0.11256 -0.01732 0.02392 0.75932 0 -0.27128 0 1.9342 -0.09175 0.46698 -2.71953
SER_2718 -3.86937 0.1696 3.69551 -0.03748 0.00516 0.07259 2.41305 -1.71798 -0.01226 -0.10335 -3.05655 -0.26515 0 0 -1.4964 0 0 0.12171 0.09254 0.1402 0.13501 0 -0.50989 1.75501 -0.77834 -0.20195 0.66573 -2.78261
GLN_2719 -2.46041 0.38017 2.37295 -0.84992 0.34858 1.31685 0.98029 -1.03718 -0 -0 -1.50503 -2.00439 0 0 -0.54374 0 0 0.06874 0.04655 0.0037 0 4.37228 0.17138 0 -0.18838 -0.44396 1.29585 2.32435
PRO_2720 -2.6173 0.65243 0.92972 -0.11989 0.00297 0.08756 0.47716 -0.55839 -0 -0 -0.5844 0.25564 0 0 0 0 0 0.02528 0.05935 0.03893 0.18391 0 -1.08508 0 -2.4119 -0.63848 1.26275 -4.03974
PHE_2721 -6.18894 0.79476 3.03818 -1.06092 0.10412 0.58997 1.91941 -2.24288 -5e-05 -0.00013 -1.69318 -0.13849 0 0 0 0 0 0.0131 -0.01018 0.0978 0 1.49628 -0.56637 0 1.0402 -0.56258 0.47997 -2.88992
LEU_2722 -1.77699 0.19643 1.26018 -0.57552 0.17264 0.14483 0.01331 -0.74853 -0.00377 -0.01153 0.09057 0.27983 0 0 0 0 0 0.04091 -0.06467 0.01858 0.55746 0 -0.37111 0 0.18072 -0.2059 0.17402 -0.62852
MET_2723 -7.67524 0.7532 2.89756 -0.36812 0.08734 0.1003 0.30252 -1.88486 -5e-05 -0.00013 0.04524 0.12943 0 0 0 0 0 0.019 8e-05 0.10912 1.21371 0 0.07163 0 0.60916 -0.13147 0.18285 -3.53874
ASP_2724 -3.20956 0.21947 5.48459 -0.23476 0.10406 0.75886 2.8485 -2.2168 -0.00377 -0.01153 -4.10125 -1.3106 0 0 -1.53423 -0.37112 0 0.04553 -0.06057 4e-05 0 1.88891 -0.83908 0 -2.3716 -0.25392 0.20256 -4.96628
LEU_2725 -6.65332 0.43614 2.29105 -0.53264 0.218 0.16393 1.20675 -1.90356 -0 -0 -0.27762 0.08659 0 0 0 0 0 0.04826 -0.02313 0.005 0.15514 0 -0.12626 0 0.18072 -0.45579 0.30712 -4.8736
GLU_2726 -4.21606 0.36349 4.58395 -0.27394 0.03462 0.30949 1.87503 -2.00964 -0.01351 -0.11375 -1.64058 -0.24815 0 0 -0.60741 0 0 0.00761 -0.00523 0.05468 0 2.89164 0.02214 0 -2.7348 -0.3958 0.34643 -1.76978
GLY_2727 -2.5842 0.14965 2.22887 -0.0003 0 0 0.96316 -1.10677 -0 -0 -0.27959 -0.25475 0 0 0 0 0 0.01385 -0.07345 0 0 0 0.54439 0 0.83697 -0.00057 0.20085 0.63811
LYS_2728 -3.93354 0.19578 5.84657 -0.33732 0.04179 0.21051 2.4767 -2.2327 -0 -0 -4.92022 0.03909 0 0 -0.79832 -0.37112 0 0.00632 -0.00118 0.08523 2.30024 0 0.01679 0 -1.5107 0.04959 0.30443 -2.53207
GLN_2729 -1.4814 0.05013 1.52869 -0.62137 0.10049 0.6238 0.18592 -0.70755 -0.006 -0.06378 0.15381 -0.59683 0 0 0 0 0 0.00274 -0.01818 0.01062 0 2.02737 -0.0753 0 -0.18838 -0.08747 0.27428 1.11161
GLY_2730 -1.55653 0.21623 2.62094 -0.00051 0 0 1.15362 -1.11381 -0 -0 -2.19528 -0.2352 0 0 -0.11413 0 0 0.03223 -0.05881 0 0 0 -1.53769 0 0.83697 0.2904 0.08192 -1.57964
ASN_2731 -4.44992 0.24402 3.95078 -0.16295 0.01301 0.22802 1.04514 -1.94606 -0.006 -0.06378 -1.01017 -0.03026 0 0 0 -0.90901 0 0.01509 -0.03357 0.02426 0 1.61689 -0.18862 0 -0.93687 0.25982 0.17586 -2.1643
PHE_2732 -10.4811 0.80075 5.40081 -0.57657 0.08268 0.25687 2.36189 -3.33134 -0.01425 -0.15429 -2.40486 0.21998 0 0 0 0 0 0.00722 0.28241 0.01464 0 2.46931 -0.11604 0 1.0402 -0.28048 0.37689 -4.04531
LYS_2733 -5.23599 0.42671 5.03919 -0.53207 0.16816 0.35749 2.0321 -2.36382 -0.00595 -0.02553 -1.65142 -0.02607 0 0 0 0 0 0.0148 -0.03404 0.03561 1.70307 0 -0.24173 0 -1.5107 -0.20921 0.42904 -1.63036
ASN_2734 -4.56203 0.24309 4.51224 -0.18109 0.00547 0.27852 2.28352 -2.31218 -0.00989 -0.03269 -2.09412 -0.70249 0 0 0 0 0 0.03662 0.13365 0.00042 0 2.36054 0.30567 0 -0.93687 0.24487 0.34793 -0.07881
LEU_2735 -7.3318 1.13549 2.97351 -0.57256 0.08499 0.1484 2.57963 -2.39588 -0.00595 -0.02553 -3.16179 0.1744 0 0 0 0 0 0.00912 0.07874 0.24898 0.67373 0 -0.32048 0 0.18072 0.22986 0.53873 -4.75769
SER_2736 -4.60848 0.29353 4.3101 -0.03605 0 0.08228 2.77069 -2.21542 -0.02612 -0.12998 -2.58488 -0.25853 0 0 0 0 0 0.06144 0.00975 0.00521 0.86493 0 0.13397 0.60118 -0.77834 0.05289 0.64059 -0.81125
GLU_2737 -7.42333 0.79526 6.76151 -0.25455 0.03092 0.32039 4.02977 -3.23921 -0.02695 -0.20406 -5.95166 -0.26277 0 0 -0.53424 -0.33545 0 0.02058 0.02158 0.1287 0 3.02659 -0.08942 0 -2.7348 0.18459 0.41308 -5.32347
PHE_2738 -8.68977 0.82724 3.23038 -0.59032 0.06541 0.31571 2.85564 -2.58294 -0 -0 -2.99652 0.0604 0 0 0 0 0 0.02052 0.17964 0.00689 0 1.96824 -0.22307 0 1.0402 -0.00565 0.47062 -4.04739
VAL_2739 -6.96314 0.82194 2.40176 -0.26566 0.13872 0.056 2.64758 -2.20022 -0.01555 -0.05469 -2.25971 -0.31561 0 0 0 0 0 0.02212 -0.07476 0.07189 0.21016 0 -0.7043 0 1.9342 -0.31183 0.64306 -4.21806
PHE_2740 -10.2284 1.60544 0.14201 -0.51262 0.04182 0.23963 2.21543 -1.88222 -0 -0 -3.13982 -0.0527 0 0 0 0 0 0.00379 -0.0649 0.05165 0 2.36995 -0.17413 0 1.0402 -0.12591 0.70162 -7.76916
LYS_2741 -8.1439 0.93742 8.76992 -0.35039 0.06676 0.18226 5.18238 -3.86538 -0.01696 -0.05757 -6.40129 -0.16957 0 0 -0.77143 -0.19395 0 0.02767 -0.01356 0.32152 2.24334 0 0.10135 0 -1.5107 -0.0027 1.0443 -2.62048
ASN_2742 -4.73827 0.33111 3.56128 -0.29367 0.07054 0.5106 1.56092 -1.85073 -0.00361 -0.04973 -0.77071 -0.80872 0 0 -0.68404 0 0 0.00771 -0.04847 0.04092 0 1.90525 -0.33984 0 -0.93687 0.0584 0.83894 -1.639
ILE_2743 -4.20949 0.33217 3.90565 -0.46921 0.34388 0.10897 1.73419 -1.95204 -0.0005 -0.0015 -1.60684 -0.18454 0 0 0 0 0 0.0139 0.05911 0.00356 0.25506 0 -0.53927 0 0.73287 0.02963 0.38759 -1.0568
ASP_2744 -4.2224 0.30599 3.48044 -0.13133 0.04375 0.42761 1.03794 -1.60235 -0.00077 -0.01809 -0.76882 -1.01951 0 0 0 0 0 0.03152 -0.06844 0.02194 0 2.67182 -0.58766 0 -2.3716 -0.3145 0.36417 -2.7203
GLY_2745 -3.55082 0.34216 3.33887 -5e-05 0 0 0.9185 -1.86905 -0.00277 -0.01471 -0.251 -0.38339 0 0 0 0 0 0.00876 -0.09778 0 0 0 -1.48093 0 0.83697 -0.7574 0.32565 -2.63698
TYR_2746 -6.78826 0.42329 4.56889 -0.58368 0.0811 0.30414 3.05893 -2.63794 -0.00219 -0.01147 -2.06523 -0.20262 0 0 0 -0.38762 0 0.00657 -0.00496 0.00044 0 2.06188 -0.11679 0.00585 1.2797 -0.63443 0.28547 -1.35895
PHE_2747 -9.93629 1.48666 2.06134 -0.60919 0.08799 0.05555 2.65018 -2.40336 -0.02996 -0.12357 -2.48392 -0.29187 0 0 0 0 0 0.01272 -0.02792 0.24047 0 2.9963 -0.24227 0 1.0402 -0.02977 0.58147 -4.96523
LYS_2748 -5.11217 0.24826 5.95699 -0.48946 0.19918 0.226 3.6578 -2.57006 -0.02604 -0.15755 -5.08455 0.21506 0 0 0 -0.51291 0 0.0116 -0.03463 0.05937 3.41439 0 0.17918 0 -1.5107 0.06333 0.70306 -0.56384
ILE_2749 -7.76664 1.03768 1.9773 -0.4796 0.34761 0.11077 2.46579 -2.12835 -0.00265 -0.00755 -1.50633 -0.13381 0 0 0 0 0 0.00988 0.02556 0.14383 0.27891 0 -0.66658 0 0.73287 -0.16239 0.51699 -5.20668
TYR_2750 -11.1806 1.59895 4.21626 -0.55817 0.03825 0.22885 3.45883 -3.05198 -0.02552 -0.15621 -4.12407 -0.13107 0 0 -0.55483 0 0 0.00552 0.01467 0.35634 0 1.98865 -0.36678 0.12148 1.2797 -0.23591 0.89791 -6.17972
SER_2751 -5.52893 0.53219 4.22328 -0.02999 0 0.07192 2.0879 -2.16137 -0.01702 -0.16951 -2.53381 -0.24176 0 0 0 0 0 0.00314 0.02972 0.13356 0.09152 0 -0.49101 0.61727 -0.77834 -0.24292 1.0703 -3.33384
LYS_2752 -5.87534 0.50716 6.01976 -0.53164 0.11125 0.18593 2.38281 -2.50095 -0.02368 -0.0672 -2.31544 0.26209 0 0 0 0 0 0.02872 0.03516 0.16841 2.40896 0 -0.08516 0 -1.5107 -0.01684 0.61664 -0.20006
HIS_D_2753 -4.14476 0.36239 3.12474 -0.36928 0.02232 0.46462 0.56946 -1.56355 -0.03805 -0.19478 -0.97793 -0.51011 0 0 0 0 0 0.02967 -0.00223 0.0401 0 2.34302 -0.16884 0 -0.45461 0.04186 0.24769 -1.17827
THR_2754 -4.27149 0.50941 3.60258 -0.23029 0.20056 0.09887 2.65027 -1.87981 -0 -0 -3.18061 -0.62728 0 0 -0.69533 0 0 0.02274 0.67149 0.09768 0.57354 0 0.08794 4.11119 -1.0874 0.10489 1.01883 1.77779
PRO_2755 -2.52787 0.50188 1.54766 -0.13207 0.00064 0.09713 0.78094 -0.81845 -0 -0 -1.7297 0.20882 0 0 -0.69533 0 0 0.05527 -0.01398 0.02161 0.23466 0 -0.97773 0 -2.4119 -0.22775 1.4232 -4.66298
ILE_2756 -8.80311 1.75469 2.94906 -0.54113 0.32433 0.12971 1.00252 -2.48823 -0 -0 -0.55212 -0.15045 0 0 0 0 0 0.04584 0.30547 0.25672 0.45655 0 0.22364 0 0.73287 -0.32406 1.24327 -3.43442
ASN_2757 -2.66272 0.13505 2.12095 -0.33247 0.0959 0.63336 0.90937 -1.11726 -0.01425 -0.15429 -0.40438 -0.81354 0 0 0 -0.90901 0 0.19144 0.13628 0.00335 0 1.954 -0.76366 0 -0.93687 0.59803 0.94781 -0.38291
LEU_2758 -7.64622 1.63076 3.33085 -0.51367 0.24713 0.11038 2.32942 -2.17866 -0 -0 -1.75808 0.07503 0 0 0 0 0 0.11207 0.0231 0.2052 0.62704 0 -0.18369 0 0.18072 0.40593 0.90613 -2.09653
VAL_2759 -2.53453 0.21752 1.1472 -0.29235 0.19333 0.06319 0.08585 -0.81278 -0 -0 0.62397 -0.26858 0 0 0 0 0 0.03944 0.0748 6e-05 0.10961 0 -0.52991 0 1.9342 0.01852 0.86865 0.93818
ARG_2760 -2.26579 0.29117 1.56194 -0.60174 0.10978 0.4071 0.59698 -0.77081 -0.00106 -0.00559 0.83487 0.3489 0 0 0 0 0 0.03319 -0.06557 0.0011 2.39926 0 -0.17276 0 -1.2888 0.36872 0.88489 2.66578
ASP_2761 -3.90667 0.34587 4.60109 -0.10611 0.00976 0.31668 2.50855 -1.95801 -0 -0 -3.5591 -1.40077 0 0 -0.79277 -0.62244 0 0.05523 -0.00454 0.00103 0 2.26443 -0.16902 0 -2.3716 0.29972 0.8357 -3.65296
LEU_2762 -5.34688 0.70834 0.72215 -0.4344 0.21194 0.06996 0.89571 -1.19409 -0 -0 -1.7136 0.30695 0 0 -0.79277 0 0 0.04989 -0.02684 0.12917 0.59604 0 -0.14414 0 0.18072 -0.17706 0.73189 -5.22703
PRO_2763 -4.72493 1.05538 2.32805 -0.19931 0.00229 0.1407 0.83601 -1.09305 -0.00427 -0.06341 -1.24481 0.03941 0 0 -0.51491 0 0 0.04332 0.09262 0.09318 0.35648 0 -0.8212 0 -2.4119 -0.39152 0.88542 -5.59644
GLN_2764 -3.00922 0.30457 1.53843 -0.27448 0.04652 0.20908 0.25143 -0.90421 -0 -0 -0.51517 -0.40353 0 0 0 0 0 0.03791 -0.0122 0.04214 0 3.12529 -0.05974 0 -0.18838 -0.33463 0.41156 0.26538
GLY_2765 -2.15616 0.07911 2.95471 -0.00135 0 0 0.35257 -1.3504 -0.05762 -0.34697 -0.45003 -0.31866 0 0 0 0 0 0.07827 -0.1252 0 0 0 -1.54232 0 0.83697 0.21639 0.17898 -1.65171
PHE_2766 -7.40547 0.78116 1.73822 -0.83161 0.15008 0.0609 0.35793 -2.08463 -0 -0 -0.22434 -0.61079 0 0 0 0 0 0.14467 0.14379 0.00559 0 2.63769 -0.12395 0 1.0402 0.33488 0.23834 -3.64733
SER_2767 -2.85001 0.25297 2.57336 -0.02939 0 0.06718 0.47963 -1.29921 -0.00285 -0.02893 -0.02631 -0.3675 0 0 0 0 0 0.11146 -0.01008 7e-05 0.04753 0 -0.53153 0.63382 -0.77834 -0.21632 0.42411 -1.55035
ALA_2768 -4.5421 0.45394 0.261 -0.02249 0 0 0.31502 -1.23022 -0.01008 -0.14508 -0.14542 -0.38909 0 0 0 0 0 0.01599 0.20041 0 0 0 0.20567 0 1.8394 0.04896 0.41616 -2.72796
LEU_2769 -10.4901 1.77759 4.29778 -0.53739 0.46971 0.11659 2.07741 -3.05603 -0.0051 -0.05601 -2.67843 0.20841 0 0 0 0 0 0.03075 0.02237 0.09984 2.60091 0 -0.32113 0 0.18072 0.04178 0.71271 -4.50757
GLU_2770 -5.58405 0.77544 4.94583 -0.21767 0.02993 0.30717 2.41083 -2.31484 -0 -0 -2.52434 -0.44175 0 0 0 0 0 0.03789 -0.01018 0.04318 0 3.12312 -0.06319 0 -2.7348 -0.34968 1.18005 -1.38706
PRO_2771 -5.50916 0.84756 2.70869 -0.0697 0 0.04341 1.55341 -1.24878 -0 -0 0.09425 0.58765 0 0 0 0 0 0.04815 -0.16952 0.04262 0.18528 0 -0.55822 0 -2.4119 -0.04815 1.00905 -2.89535
LEU_2772 -5.39029 0.79005 2.44427 -0.62761 0.21125 0.17078 1.16832 -1.66163 -0 -0 -0.53347 0.16624 0 0 0 0 0 0.03598 0.13818 0.10561 1.41584 0 0.54536 0 0.18072 5.65664 0.82312 5.63935
VAL_2773 -5.20221 0.89802 2.81768 -0.3584 0.24911 0.08757 2.52942 -1.97655 -4e-05 -0.00012 -2.36104 -0.3144 0 0 0 0 0 0.00735 0.08663 0.03913 0.60704 0 -0.05695 0 1.9342 5.60839 0.83389 5.42873
ASP_2774 -3.29875 0.30624 4.25262 -0.11255 0.00606 0.33744 2.32276 -1.81965 -0.021 -0.2104 -5.77294 -0.44567 0 0 0 -1.15605 0 0.01718 -0.08096 0.02532 0 3.72952 -0.31298 0 -2.3716 0.07185 0.52182 -4.01174
LEU_2775 -8.27984 1.5292 1.72485 -0.46957 0.15812 0.10827 2.82486 -2.06396 -0.0028 -0.01482 -3.05309 0.0983 0 0 0 0 0 0.01504 -0.08077 0.00281 1.06514 0 -0.3094 0 0.18072 0.29102 1.20818 -5.06772
PRO_2776 -6.10772 1.40254 2.34468 -0.16909 0.02709 0.11387 1.24256 -1.10688 -0.01044 -0.03332 -1.52999 0.10013 0 0 -0.93281 0 0 0.14191 0.01854 0.04696 0.18092 0 -0.83767 0 -2.4119 0.61641 1.42431 -5.47989
ILE_2777 -8.09827 1.69892 1.5193 -0.55958 0.85692 0.15701 1.86023 -1.90933 -0.02924 -0.15562 -1.43171 -0.14879 0 0 0 0 0 0.00946 -0.02652 0.21982 0.25621 0 -0.52622 0 0.73287 0.25216 1.07734 -4.24504
GLY_2778 -3.20898 0.23023 2.39268 -9e-05 0 0 1.49886 -1.42342 -0.01044 -0.03332 -1.35879 -0.39345 0 0 0 0 0 0.02782 0.01137 0 0 0 0.22139 0 0.83697 0.71863 0.88274 0.39219
ILE_2779 -6.6875 0.77023 1.96745 -0.55875 0.41885 0.16992 1.46062 -1.93545 -0.00409 -0.07357 -1.59565 -0.28076 0 0 -0.68404 0 0 0.10395 -0.01207 0.08217 0.63533 0 -0.08428 0 0.73287 0.71754 0.68007 -4.17714
ASN_2780 -4.10517 0.45723 3.09754 -0.22722 0.0506 0.39567 0.52058 -1.75159 -0.05285 -0.41293 -0.18908 -0.70903 0 0 0 0 0 0.04399 -0.00633 0.01502 0 2.90374 0.03211 0 -0.93687 -0.05441 0.74654 -0.18247
ILE_2781 -9.10751 1.01019 1.33364 -0.47218 0.34005 0.10908 0.84389 -2.07596 -0.01145 -0.12559 0.07634 -0.09333 0 0 0 0 0 0.02154 -0.01531 0.03723 0.33965 0 -0.75783 0 0.73287 -0.20606 0.43721 -7.58351
THR_2782 -4.70633 0.35544 3.84872 -0.10972 0.06304 0.06037 2.20831 -2.13276 -0.04417 -0.30042 -2.06505 -1.15179 0 0 0 0 0 0.01389 0.0256 0 0.17993 0 -0.68205 2.26881 -1.0874 -0.25585 0.37292 -3.13851
ARG_2783 -8.19765 0.45997 6.10163 -0.78499 0.1427 0.57448 2.8414 -3.09188 -0.04143 -0.33144 -2.41344 0.30461 0 0 0 0 0 0.02039 -0.00894 0.02644 2.79427 0 -0.11735 0 -1.2888 -0.10133 0.31756 -2.79382
PHE_2784 -11.0427 1.55397 2.80529 -1.14611 0.1535 0.60924 2.9191 -2.8163 -0 -0 -3.23864 -0.12789 0 0 0 0 0 0.00799 -0.01786 0.32883 0 1.5274 -0.5985 0 1.0402 -0.19283 0.35502 -7.88024
GLN_2785 -7.97846 0.39789 5.97665 -0.31562 0.03846 0.18085 3.25929 -3.09439 -0.00819 -0.08932 -4.59829 -0.15015 0 0 -0.58799 0 0 0.01263 0.01573 0.14603 0 3.1881 -0.05447 0 -0.18838 -0.10245 0.41108 -3.54101
THR_2786 -5.15165 0.14241 2.28597 -0.15959 0.06486 0.0582 1.09759 -1.63727 -0.02812 -0.15978 -1.10014 0.16995 0 0 0 0 0 0.029 -0.04198 0.04917 0.08309 0 -0.01714 2.27843 -1.0874 0.02949 0.28154 -2.81337
LEU_2787 -8.46895 0.83519 2.28841 -0.62237 0.24382 0.16967 2.36953 -2.45533 -0.00019 -0.0005 -2.91681 0.29342 0 0 0 0 0 0.03399 -0.06634 0.00699 0.57049 0 -0.35977 0 0.18072 0.00179 0.29349 -7.60274
LEU_2788 -7.65539 0.85356 1.47959 -0.48679 0.18373 0.10118 1.25363 -1.99544 -0.01305 -0.09241 -1.62516 0.13808 0 0 0 0 0 0.06083 0.17045 0.03817 0.58883 0 -0.26756 0 0.18072 -0.12683 0.52377 -6.6901
ALA_2789 -4.96676 0.46598 2.19274 -0.02376 0 0 1.88387 -1.8803 -0.00831 -0.0646 -1.95513 -0.26906 0 0 0 0 0 0.12864 -0.00492 0 0 0 0.13472 0 1.8394 -0.03677 0.42456 -2.13969
LEU_2790 -8.52636 1.74587 1.78648 -0.7784 0.37315 0.28133 2.23293 -2.0662 -0.01038 -0.04011 -2.96533 0.14772 0 0 0 0 0 0.18446 0.19308 0.68847 1.10569 0 -0.07585 0 0.18072 0.06961 0.80553 -4.66761
HIS_2791 -5.74105 0.44821 4.52709 -0.38433 0.04621 0.38213 2.19692 -2.40319 -0.00921 -0.06335 -3.12658 -0.22844 0 0 0 0 0 0.02968 -0.02591 0.00103 0 2.91845 0.05029 0 -0.45461 -0.00697 0.91335 -0.93027
ARG_2792 -6.23879 0.35447 6.19365 -0.58125 0.08793 0.34027 3.30349 -2.78669 -0.01061 -0.0409 -4.64046 0.05915 0 0 -0.42761 -0.67119 0 0.04192 0.05298 0.20926 2.35936 0 -0.20191 0 -1.2888 -0.11149 0.43673 -3.56047
SER_2793 -4.43158 0.48285 3.82786 -0.02762 0 0.066 2.12815 -1.82946 -0 -5e-05 -1.45224 -0.61491 0 0 -0.78081 0 0 0.02728 0.05255 0.16514 0.05906 0 -0.5571 0.64805 -0.77834 -0.15657 0.42903 -2.7427
TYR_2794 -6.29966 0.61652 1.83724 -0.9384 0.13506 0.38086 0.76967 -1.38157 -0.00805 -0.16937 0.42327 -0.31971 0 0 0 0 0 0.00903 -0.15971 0.00733 0 2.28389 0.33926 0.01934 1.2797 -0.02264 0.39292 -0.80502
LEU_2795 -3.69661 0.63471 2.15103 -0.52093 0.22869 0.15302 0.99508 -1.21112 -0 -0 -0.26371 0.13473 0 0 -0.78081 0 0 0.02904 -0.0639 0.06469 0.11341 0 -0.16626 0 0.18072 -0.28089 0.39616 -1.90294
THR_2796 -4.00527 0.64443 3.2587 -0.1833 0.09778 0.07234 1.47218 -1.85033 -0.01827 -0.23464 -0.29638 -0.52114 0 0 0 0 0 0.04945 -0.07968 0.00791 0.26385 0 0.1672 2.52404 -1.0874 -0.04391 0.87548 1.11305
PRO_2797 -1.79694 0.46952 1.23694 -0.20299 0.00536 0.14442 0.48284 -0.63942 -0.00698 -0.11262 -0.54477 0.04446 0 0 0 0 0 0.01351 0.03701 0.01398 0.32873 0 -0.79078 0 -2.4119 0.17509 0.81783 -2.73672
GLY_2798 -1.2471 0.02952 1.2117 -0.00038 0 0 0.15459 -0.64099 -0.01223 -0.13061 -0.03205 -0.19237 0 0 0 0 0 0.01473 -0.05487 0 0 0 -1.53006 0 0.83697 0.08363 0.25392 -1.25561
ASP_2799 -2.59497 0.23472 4.57612 -0.10617 0.00577 0.31056 2.39037 -2.0273 -0.00349 -0.02011 -3.91513 -1.12975 0 0 -0.81675 0 0 0.01249 0.05657 0.00659 0 2.36311 -0.39887 0 -2.3716 0.00691 0.25917 -3.16175
SER_2800 -3.33957 0.5342 3.42132 -0.02862 0.00013 0.04549 1.76974 -1.75402 -0 -0 -1.59113 -0.95772 0 0 -0.81675 0 0 0.08319 -0.08609 0.00151 0.17879 0 -0.0955 0.60465 -0.77834 -0.49653 0.37642 -2.92884
SER_2801 -3.97971 0.38117 3.83173 -0.03187 0.0012 0.05513 1.93945 -1.99024 -0.01527 -0.1199 -1.36819 -0.97137 0 0 0 0 0 0.0185 -0.0468 0.02107 0.27538 0 -0.28758 0.63709 -0.77834 -0.70742 0.35189 -2.78407
SER_2802 -3.95591 0.33398 4.35052 -0.02614 0.00038 0.04346 2.19154 -2.16357 -0.01714 -0.21139 -0.91638 -0.60693 0 0 0 0 0 0.05525 0.01854 0.00019 0.25592 0 -0.2858 0.6042 -0.77834 0.42161 0.39197 -0.29404
GLY_2803 -3.78445 0.26266 3.41804 -0.0001 0 0 1.82124 -1.88899 -0.00023 -0.00079 -2.42497 -0.39353 0 0 -0.42761 0 0 0.0887 0.00934 0 0 0 0.25675 0 0.83697 1.56535 0.36419 -0.29744
TRP_2804 -12.0751 1.81727 3.72198 -1.71392 0.2864 1.09267 2.31661 -3.20073 -0.01054 -0.06458 -2.03447 -0.31906 0 0 0 -0.61418 0 0.20236 0.05373 0.11003 0 1.8575 -0.39236 0 1.6906 0.89084 0.71056 -5.67437
THR_2805 -5.26793 0.3693 4.28522 -0.1179 0.05466 0.08515 1.99815 -2.27195 -0.0137 -0.15421 -2.55315 -0.70353 0 0 0 0 0 0.0456 0.03144 0.0019 0.2214 0 -0.27958 2.47199 -1.0874 -0.05121 0.74581 -2.18993
ALA_2806 -4.48983 0.27475 1.3811 -0.02311 0 0 0.68868 -1.56488 -0 -0 -0.31183 -0.20791 0 0 0 0 0 0.03889 0.13473 0 0 0 -0.06373 0 1.8394 -0.39261 0.31334 -2.38301
GLY_2807 -2.78455 0.37385 2.36004 -0.0005 0 0 0.94517 -1.50063 -0.01796 -0.09478 -0.49928 -0.15336 0 0 0 0 0 0.08145 -0.08964 0 0 0 -0.96396 0 0.83697 -0.2119 0.49941 -1.21969
ALA_2808 -3.2882 0.62636 1.26672 -0.02722 0.00258 0 0.56907 -1.22346 -0.0281 -0.26263 -0.95607 -0.40479 0 0 0 0 0 0.01343 -0.06015 0 0 0 0.62639 0 1.8394 0.53325 0.42916 -0.34427
ALA_2809 -4.79264 0.40673 1.57188 -0.02113 0 0 2.39781 -1.77184 -0.00965 -0.03018 -2.72072 -0.38426 0 0 0 0 0 0.03805 0.05007 0 0 0 -0.56124 0 1.8394 0.48819 0.29076 -3.20877
ALA_2810 -4.76916 0.28663 2.64938 -0.02234 0 0 2.92417 -2.00204 -0 -0 -2.44058 -0.37629 0 0 0 0 0 0.03673 0.15588 0 0 0 0.02134 0 1.8394 0.14778 0.31733 -1.23177
TYR_2811 -10.0478 0.51555 4.48144 -0.82932 0.04684 0.14247 3.55455 -3.23051 -0.01019 -0.08515 -2.69526 -0.45877 0 0 0 -0.34039 0 0.12103 0.03664 0.00284 0 2.56518 -0.13009 0.00558 1.2797 0.12353 0.32391 -4.62825
TYR_2812 -11.478 1.08716 3.4808 -0.67543 0.18724 0.40686 3.16623 -3.37027 -0.01125 -0.09074 -2.8793 -0.1602 0 0 0 0 0 0.03599 0.0013 0.13014 0 1.92413 -0.17651 0.01108 1.2797 -0.17884 0.49972 -6.8102
VAL_2813 -6.76688 0.7423 1.67874 -0.38776 0.48166 0.0962 2.42554 -2.00577 -0.02434 -0.21881 -2.66654 -0.36507 0 0 0 0 0 0.01645 -0.02334 0.00515 1.01017 0 -0.66268 0 1.9342 -0.27606 0.51591 -4.49092
GLY_2814 -4.27029 0.32597 2.70228 -0.00109 0 0 2.1304 -1.81876 -0 -0 -2.10751 -0.29408 0 0 0 0 0 0.01561 -0.10328 0 0 0 0.10868 0 0.83697 0.2986 0.26436 -1.91212
TYR_2815 -7.45902 0.75576 3.04839 -0.66202 0.10359 0.34567 1.81853 -2.2504 -0.02003 -0.11379 -1.97622 -0.1859 0 0 -0.69569 0 0 0.0149 0.09417 0.06976 0 1.87148 -0.33346 3e-05 1.2797 0.28507 0.46228 -3.54719
LEU_2816 -8.80459 0.79033 2.85604 -0.51069 0.20015 0.10713 0.54239 -2.39876 -0.04788 -0.36447 -0.74238 0.30909 0 0 0 0 0 0.02369 -0.02126 0.39142 0.44825 0 -0.34665 0 0.18072 -0.33913 0.73719 -6.9894
GLN_2817 -6.2873 0.6655 6.31614 -0.23841 0.03243 0.17316 2.66016 -2.78472 -0 -0 -2.65817 -0.8447 0 0 0 -0.28995 0 0.01042 0.06167 0.04312 0 3.23524 -0.10836 0 -0.18838 -0.22475 1.07594 0.64905
PRO_2818 -3.30248 0.63641 1.68143 -0.12795 0.0393 0.0927 0.69843 -0.80126 -0 -0 -1.31649 0.15956 0 0 -0.4358 0 0 0.02293 -0.01801 0.0214 0.18491 0 -0.37995 0 -2.4119 0.43371 0.96883 -3.85421
ARG_2819 -8.31094 0.52777 7.76537 -0.89804 0.24559 0.6167 3.54894 -3.29563 -0.01487 -0.10428 -3.81525 0.04422 0 0 -0.4358 -0.28995 0 0.0038 0.05035 0.04727 1.87406 0 -0.18111 0 -1.2888 0.39353 0.49341 -3.02365
THR_2820 -4.7465 0.29408 2.94023 -0.15291 0.06179 0.0546 1.29554 -1.78288 -0 -0 -1.30217 -0.28061 0 0 0 0 0 0.01087 -0.0206 0.00428 0.15729 0 -0.15453 2.30999 -1.0874 -0.04536 0.66677 -1.77751
PHE_2821 -10.9212 1.17428 2.89233 -0.52271 0.03664 0.1881 2.83465 -2.902 -0.00417 -0.01312 -2.61482 -0.05285 0 0 0 0 0 0.0121 0.24633 0.97826 0 2.11072 -0.27411 0 1.0402 -0.12315 0.83214 -5.08235
LEU_2822 -9.19981 0.89876 2.99096 -0.53586 0.12052 0.1476 2.47568 -2.67814 -0.01014 -0.03402 -2.77652 0.12726 0 0 0 0 0 0.02109 -0.08075 0.07662 0.59999 0 -0.33364 0 0.18072 -0.15152 0.91907 -7.2421
LEU_2823 -7.95251 0.40111 2.22342 -0.46509 0.1807 0.09553 2.56664 -2.2134 -0.00403 -0.01125 -2.76232 0.08922 0 0 0 0 0 0.00657 -0.04705 0.03817 1.00605 0 -0.27511 0 0.18072 -0.02082 0.58141 -6.38204
LYS_2824 -6.42881 0.37179 4.77478 -0.40523 0.06024 0.21521 2.60674 -2.34002 -0.01668 -0.05646 -3.07359 0.00207 0 0 0 0 0 0.01119 -0.06491 0.02431 1.87902 0 0.32217 0 -1.5107 0.02408 0.29521 -3.3096
TYR_2825 -9.92654 0.42104 4.43041 -0.63797 0.07915 0.3461 2.56895 -2.97835 -0.00345 -0.00968 -2.63266 -0.12838 0 0 0 0 0 0.04127 -0.01863 0.08276 0 2.13568 -0.08421 0.00644 1.2797 -0.01831 0.4962 -4.55048
ASN_2826 -6.21551 0.55899 6.73486 -0.16567 0.01591 0.22438 3.29218 -3.25688 -0.0299 -0.19502 -4.01407 -0.54647 0 0 -0.73773 0 0 0.03059 0.00211 0.02971 0 2.08257 -0.18778 0 -0.93687 -0.05052 0.59496 -2.77015
GLU_2827 -2.89534 0.32239 3.02536 -0.21809 0.02973 0.30826 1.16548 -1.40718 -0 -0 -0.63203 -0.6044 0 0 -0.73773 0 0 0.01188 -0.03652 0.00352 0 3.06092 -0.3381 0 -2.7348 -0.32522 0.3342 -1.66766
ASN_2828 -4.04793 0.31022 4.09303 -0.37552 0.12803 0.71211 1.72469 -1.98444 -0.00479 -0.03101 -0.57911 -0.86232 0 0 -0.71596 -0.53385 0 0.00787 -0.02095 0.00855 0 2.50635 -0.54269 0 -0.93687 -0.72481 0.18569 -1.68368
GLY_2829 -4.24626 0.50266 3.5989 -5e-05 0 0 1.60073 -2.03612 -0.003 -0.01191 -1.56607 -0.37228 0 0 0 0 0 0.00641 -0.11151 0 0 0 -1.44963 0 0.83697 -0.93856 0.55517 -3.63456
THR_2830 -5.19878 0.43684 5.09268 -0.16481 0.07138 0.05838 2.74017 -2.56911 -0.02419 -0.31039 -2.93503 0.189 0 0 -0.71596 -0.53385 0 0.00506 0.10904 0.00739 0.10682 0 0.05041 2.31032 -1.0874 -0.65863 0.70518 -2.31548
ILE_2831 -8.87591 1.12486 0.54028 -0.4549 0.30851 0.09593 1.59746 -2.03921 -0 -0 -0.92327 0.24601 0 0 -0.94268 0 0 0.01047 -0.06417 0.1249 0.3457 0 -0.44919 0 0.73287 -0.34349 0.90992 -8.05592
THR_2832 -4.42142 0.42297 3.12217 -0.1214 0.10439 0.06464 1.23599 -1.87333 -0.01423 -0.1623 -0.43182 -1.36903 0 0 0 0 0 0.00749 0.23077 0.01956 0.22079 0 -0.56224 2.26803 -1.0874 -0.35081 0.84069 -1.85649
ASP_2833 -5.29048 0.25781 4.57216 -0.10426 0.00753 0.30821 2.64687 -2.42187 -0 -0 -2.71912 -1.28657 0 0 -0.78536 0 0 0.09264 -0.01504 0.0007 0 2.2901 -0.09328 0 -2.3716 -0.07613 0.40819 -4.57951
ALA_2834 -4.83183 0.8977 0.75849 -0.02274 0 0 1.10605 -1.54774 -0.00247 -0.00926 -1.8793 -0.40053 0 0 -0.78536 0 0 0.0105 0.03777 0 0 0 -0.47274 0 1.8394 0.12638 0.40131 -4.77438
VAL_2835 -7.78526 0.9112 2.69093 -0.27741 0.17132 0.06065 2.49665 -2.33345 -0 -0 -1.61141 -0.23845 0 0 0 0 0 0.00455 0.12542 0.0209 0.25607 0 -0.7788 0 1.9342 -0.1173 0.48821 -3.98196
ASP_2836 -7.43396 0.66799 7.58202 -0.23142 0.08618 0.74314 3.5865 -3.50631 -0.03808 -0.2578 -6.05567 -1.25154 0 0 -1.69879 0 0 0.01215 0.22626 0.05328 0 1.99619 -0.81661 0 -2.3716 -0.41192 0.55611 -8.56387
CYS:disulfide_2837 -5.5029 0.22015 3.88825 -0.04701 0.00303 0.01893 1.52574 -2.08932 -0 -0 -0.75472 -0.43363 0 0 0 0 -0.66477 0.01492 -0.07245 0.28035 0.5682 0 0.19849 0 3.6196 -0.37041 0.41474 0.81719
ALA_2838 -2.22592 0.32186 2.41943 -0.0277 0.00699 0 1.09333 -1.2676 -0 -0 -1.22539 -0.4156 0 0 -0.67351 0 0 0.02547 0.03227 0 0 0 0.50728 0 1.8394 -0.12736 0.23595 0.51889
LEU_2839 -4.9527 0.28842 3.50163 -0.67122 0.14182 0.23348 1.17301 -1.71266 -0 -0 -0.88256 0.14811 0 0 0 0 0 0.00393 0.02924 0.00436 0.7353 0 -0.18076 0 0.18072 0.1408 0.35521 -1.46386
ASP_2840 -4.62235 0.50746 7.02794 -0.24252 0.02975 0.90858 2.79859 -2.86065 -0.04644 -0.30051 -5.15841 -0.24849 0 0 -0.51715 -0.51843 0 0.02307 0.08819 0.04762 0 2.61924 0.05572 0 -2.3716 3.8789 1.19467 2.29317
PRO_2841 -4.89192 0.72766 2.45267 -0.06589 0 0.04065 1.41281 -1.34268 -0 -0 -1.36331 0.56894 0 0 0 0 0 0.00393 -0.00283 0.0057 0.24429 0 -0.08734 0 -2.4119 3.75726 1.45318 0.50118
LEU_2842 -7.10306 0.40309 3.75578 -0.67752 0.19435 0.28443 2.11153 -2.50439 -0 -0 -1.77064 0.05856 0 0 0 0 0 0.00548 0.03295 0.0664 0.81189 0 -0.21369 0 0.18072 -0.05443 0.76174 -3.65681
SER_2843 -6.69019 0.41999 7.29957 -0.03044 9e-05 0.02094 3.74076 -3.38524 -2e-05 -0.00011 -4.31231 -0.01143 0 0 -0.51715 -0.51843 0 0.01332 0.09602 0.00591 0.49254 0 0.30008 1.77368 -0.77834 -0.04837 0.50797 -1.62117
GLU_2844 -6.50877 0.35914 8.41328 -0.33856 0.07098 0.40078 4.07226 -3.66149 -0.02214 -0.14482 -6.48347 -0.63931 0 0 -0.76593 -0.70834 0 0.00897 0.09993 0.00021 0 3.23156 -0.16568 0 -2.7348 -0.24938 0.41308 -5.3525
THR_2845 -7.42034 0.57867 5.62884 -0.19803 0.10258 0.06905 3.23152 -3.09289 -0 -0 -3.11188 -0.05381 0 0 0 0 0 0.00479 0.07769 3e-05 0.05931 0 -0.0099 2.30318 -1.0874 -0.1554 0.3413 -2.73269
LYS_2846 -9.22139 0.48973 8.00798 -0.30444 0.02699 0.12954 3.70778 -3.84851 -0.02198 -0.10702 -3.24934 0.00022 0 0 0 0 0 0.0027 0.07309 0.14371 1.70271 0 -0.00849 0 -1.5107 -0.12669 0.33471 -3.7794
CYS:disulfide_2847 -6.41035 0.46814 5.14474 -0.03814 0 0.01653 2.41148 -2.72216 -0 -0 -2.28129 -0.34654 0 0 0 0 -0.66477 0.01195 -0.02875 0.00556 0.28142 0 0.30144 0 3.6196 -0.0459 0.39367 0.11664
THR_2848 -3.84478 0.19066 4.81487 -0.20652 0.12999 0.07522 2.16507 -2.15976 -0.01012 -0.15627 -2.3749 -0.05203 0 0 0 0 0 0.02611 -0.04019 0.00221 0.11308 0 0.05438 2.31844 -1.0874 0.14992 0.30799 0.41597
LEU_2849 -5.56787 0.53975 2.76065 -0.52248 0.16723 0.15438 1.32929 -1.87913 -0 -0 -1.09684 0.14179 0 0 0 0 0 0.00234 -0.02373 0.03884 0.09059 0 -0.13654 0 0.18072 -0.30788 0.41232 -3.71654
LYS_2850 -4.14783 0.22618 4.19829 -0.65832 0.16021 0.68413 1.79517 -2.07335 -0 -0 -2.25508 0.17564 0 0 0 0 0 0.00482 -0.01402 0.10871 1.58882 0 -0.19005 0 -1.5107 -0.40573 0.36954 -1.94356
SER_2851 -4.68042 0.33413 4.57323 -0.02882 0 0.04992 2.68824 -2.3329 -0 -0 -1.31139 -1.12408 0 0 -0.87895 0 0 0.00492 -0.02133 0.01665 0.97017 0 -0.37886 0.65105 -0.77834 -0.13755 0.25857 -2.12576
PHE_2852 -7.489 1.03807 1.77958 -0.58707 0.20034 0.29102 0.25916 -1.74543 -0 -0 -0.65933 -0.16447 0 0 0 0 0 0.02118 0.01871 0.21208 0 3.16459 -0.03689 0 1.0402 -0.28849 0.36449 -2.58124
THR_2853 -3.43689 0.29629 2.98553 -0.16408 0.07045 0.05842 1.31281 -1.5864 -0.00992 -0.12123 -0.95143 -0.45665 0 0 -0.87895 0 0 0.01008 -0.02714 0.03544 0.22051 0 -0.18979 2.41312 -1.0874 -0.20069 0.27559 -1.43231
VAL_2854 -6.86621 0.79092 1.07664 -0.26419 0.16519 0.05265 2.03888 -1.82647 -0.01006 -0.05288 -1.80732 -0.28765 0 0 -0.92397 0 0 0.02467 -0.06501 0.04722 0.30465 0 -0.80042 0 1.9342 -0.17425 0.22772 -6.41568
GLU_2855 -3.11097 0.136 3.14176 -0.39665 0.08981 0.71638 1.1578 -1.60596 -0.01474 -0.0765 -1.40598 -0.59924 0 0 -0.67816 0 0 0.01061 0.00271 0.00659 0 3.15387 -0.01665 0 -2.7348 -0.38827 0.1736 -2.43877
LYS_2856 -4.2665 0.41737 4.04526 -0.39596 0.04822 0.20103 1.83042 -1.77786 -0 -0 -3.15975 0.09667 0 0 0 -0.81978 0 0.01209 -0.11145 0.06702 1.53268 0 -0.00673 0 -1.5107 -0.32256 0.31804 -3.80251
GLY_2857 -3.86147 0.14963 3.32184 -0.00124 0 0 2.23664 -1.89131 -0.01515 -0.13151 -2.16971 -0.34117 0 0 0 0 0 0.04337 -0.06831 0 0 0 -1.53856 0 0.83697 0.14906 0.38283 -2.89809
ILE_2858 -5.66912 0.4987 1.50775 -0.5305 0.2782 0.11454 0.90672 -1.45408 -0 -0 -0.24643 -0.08201 0 0 0 0 0 0.03053 0.02868 0.0083 1.60177 0 -0.75148 0 0.73287 0.11357 0.431 -2.48099
TYR_2859 -7.84219 0.55229 3.75721 -0.66348 0.11163 0.36724 3.14742 -2.69075 -0.0018 -0.04182 -3.4351 -0.10738 0 0 -0.67816 0 0 0.01836 -0.00236 0.02475 0 1.885 -0.35907 0.00292 1.2797 -0.35664 0.50069 -4.53157
GLN_2860 -3.51183 0.11047 3.12873 -0.65551 0.08843 0.44671 1.308 -1.52553 -0.00224 -0.04978 -2.32217 -0.09983 0 0 -0.93166 -0.60716 0 0.00425 -0.00565 0.05638 0 2.92685 0.11331 0 -0.18838 -0.18143 0.33344 -1.56461
THR_2861 -5.36707 0.32155 4.93695 -0.10324 0.05467 0.06176 2.27375 -2.43838 -0.0018 -0.04182 -2.68614 -0.46359 0 0 -0.93166 0 0 0.00527 0.00723 1e-05 0.18357 0 -0.73773 2.37358 -1.0874 0 0.35162 -3.28887
SER_2862 -2.88683 0.08307 4.65215 -0.03503 4e-05 0.05968 2.24328 -1.91809 -0.00779 -0.06153 -3.24913 -0.02821 0 0 -0.76593 -0.70834 0 0.0057 0.00437 0.07172 0.20749 0 -0.39675 1.74901 -0.77834 -0.24618 0.35559 -1.65004
ASN_2863 -6.11659 0.50772 5.95773 -0.1676 0.02766 0.25053 2.45389 -2.78407 -0.04308 -0.34505 -1.73881 -0.0677 0 0 -0.85534 0 0 0.03565 0.08394 0.00591 0 2.38372 0.32323 0 -0.93687 -0.32965 0.33247 -1.0223
PHE_2864 -9.08807 0.6853 4.15271 -0.75407 0.05257 0.03548 2.00772 -3.0734 -0.00813 -0.03129 -1.44456 -0.36691 0 0 0 0 0 0.04068 -0.08486 0.29024 0 2.08073 0.15271 0 1.0402 -0.3481 0.32589 -4.33517
ARG_2865 -4.60915 0.2323 4.19229 -0.66392 0.11547 0.37936 1.2954 -2.04893 -0.00279 -0.01038 -1.01944 0.4045 0 0 0 -1.05567 0 0.01687 0.07802 0.02063 2.58526 0 0.04353 0 -1.2888 -0.3145 0.48764 -1.16232
VAL_2866 -5.17177 0.5312 2.35064 -0.27325 0.17411 0.05702 0.58791 -1.49558 -0.02003 -0.12101 0.17873 -0.27082 0 0 0 0 0 0.01667 -0.05492 0.03292 0.24372 0 -0.76987 0 1.9342 -0.24637 0.50475 -1.81176
GLN_2867 -4.63462 0.56495 3.86595 -0.67207 0.08081 0.44937 1.6558 -1.83246 -0.02431 -0.15516 -2.08834 -0.19576 0 0 -0.98052 -1.05567 0 0.01 0.3548 0.2982 0 2.82252 0.0544 0 -0.18838 -0.21814 1.13049 -0.75815
PRO_2868 -6.62166 1.05121 3.36972 -0.1152 0.00335 0.0862 1.02335 -1.49811 -0 -0 -1.41186 0.24896 0 0 -0.98052 0 0 0.01653 -0.0808 0.10492 0.13992 0 -0.93311 0 -2.4119 -0.38464 1.2155 -7.17814
THR_2869 -2.26797 0.16275 2.53215 -0.12196 0.08085 0.06415 1.2331 -1.14827 -0 -0 -0.97673 -0.80783 0 0 0 0 0 0.03188 -0.05718 0.00122 0.14166 0 -0.67149 2.26399 -1.0874 -0.51351 0.49631 -0.64427
GLU_2870 -4.56383 0.23035 4.47185 -0.17269 0.02083 0.23212 2.06454 -2.08253 -0.0162 -0.06581 -2.79886 -0.50409 0 0 0 0 0 0.02471 0.04415 0.05157 0 3.9554 0.01569 0 -2.7348 -0.12054 0.37971 -1.56844
SER_2871 -2.53473 0.23461 1.77967 -0.03146 0.00045 0.05712 0.74008 -1.03655 -0.01834 -0.06627 -0.06294 -0.86326 0 0 0 0 0 0.13431 -0.05337 0.00086 0.37946 0 0.26327 0.60728 -0.77834 0.2868 0.24262 -0.71872
ILE_2872 -8.38064 1.1511 2.88398 -0.56423 0.61497 0.15255 3.14168 -2.4647 -0.00817 -0.02933 -2.6948 -0.05661 0 0 0 0 0 0.0484 -0.0506 0.2259 3.12914 0 -0.76578 0 0.73287 0.01748 0.57462 -2.34218
VAL_2873 -6.79912 0.76378 3.51687 -0.27832 0.21119 0.06139 2.80256 -2.40351 -0.03029 -0.1407 -2.40873 -0.31417 0 0 -0.82689 0 0 0.01979 -0.04279 0.00486 0.20376 0 -0.74835 0 1.9342 -0.45578 0.63408 -4.29616
ARG_2874 -9.49989 0.63431 8.79288 -0.77129 0.14376 0.3694 4.6472 -3.79018 -0.08389 -0.51428 -6.4233 0.07689 0 0 -0.50652 -2.38759 0 0.03499 0.05992 0.24745 2.62405 0 -0.03239 0 -1.2888 -0.10818 0.62762 -7.14782
PHE_2875 -8.21807 0.82369 2.86959 -0.49102 0.01125 0.22578 0.73594 -2.08209 -0.00698 -0.0284 -0.59132 0.03476 0 0 0 0 0 0.04816 0.01564 0.12522 0 2.06264 -0.31987 0 1.0402 0.34736 1.40676 -1.99076
PRO_2876 -4.89521 1.11601 2.39023 -0.18399 0.001 0.13033 0.55315 -0.94193 -0.00536 -0.09138 -0.89597 0.09572 0 0 0 0 0 0.05679 -0.00196 0.04269 0.996 0 -1.09275 0 -2.4119 -0.14091 1.18225 -4.09719
ASN_2877 -1.75244 0.07944 1.57519 -0.29697 0.10293 0.53844 0.33389 -0.81389 -0.02502 -0.21706 0.16511 -0.85028 0 0 0 0 0 0.02165 -0.05037 0.0093 0 1.98324 -0.5921 0 -0.93687 -0.41137 0.29357 -0.84361
ILE_2878 -6.74698 0.86401 1.75038 -0.47226 0.42688 0.10453 0.99366 -2.02199 -0 -0 0.31317 -0.04032 0 0 0 0 0 0.00988 -0.07804 0.04078 0.30102 0 -0.69681 0 0.73287 -0.18259 0.3447 -4.35712
THR_2879 -1.7632 0.10928 1.19348 -0.12582 0.09117 0.07113 0.10742 -0.80297 -0 -0 0.05782 -0.94977 0 0 0 0 0 0.01091 -0.05845 0.00537 0.09094 0 -0.59368 2.25396 -1.0874 -0.34735 0.41559 -1.32156
ASN_2880 -3.83223 0.16409 3.74327 -0.18046 0.00475 0.27194 2.24904 -1.92954 -0 -0 -2.16491 -0.31923 0 0 -0.55928 0 0 0.01494 0.03005 0.07491 0 1.7391 0.14994 0 -0.93687 -0.1341 0.32013 -1.29447
LEU_2881 -4.53579 0.34579 1.58617 -0.50918 0.12316 0.10404 1.37902 -1.27879 -0 -0 -0.39309 0.25015 0 0 0 0 0 0.00615 -0.0406 0.01869 0.73407 0 -0.37065 0 0.18072 -0.05179 0.45639 -1.99553
CYS:disulfide_2882 -6.56201 1.57054 3.6801 -0.03917 0 0.01395 1.91016 -2.21861 -0.01007 -0.08928 -2.30682 -0.19435 0 0 0 0 -0.54277 0.0117 0.35872 0.0295 0.27415 0 0.41172 0 3.6196 0.13982 0.87553 0.9324
PRO_2883 -4.84382 0.7181 3.62833 -0.16602 0.04923 0.10894 1.72454 -1.50397 -0.01173 -0.11479 -1.34857 0.14906 0 0 0 0 0 0.01374 -0.00945 0.02251 0.19481 0 -0.97382 0 -2.4119 0.70606 0.85205 -3.21667
PHE_2884 -9.21354 0.9292 2.65515 -0.56487 0.01636 0.24647 2.94524 -2.59916 -0 -0 -2.80438 -0.05462 0 0 0 0 0 0.00961 -0.02328 0.00874 0 2.36798 0.14911 0 1.0402 0.34648 0.38823 -4.15709
GLY_2885 -2.41216 0.24924 2.5139 -5e-05 0 0 0.59101 -1.30371 -0.01007 -0.08928 0.05738 -0.41218 0 0 0 0 0 0.14109 -0.01352 0 0 0 0.34996 0 0.83697 -0.12219 0.18038 0.55676
GLU_2886 -4.18912 0.40205 5.26854 -0.20744 0.03022 0.30461 2.00931 -2.30095 -0.01173 -0.11479 -2.2383 -0.58883 0 0 0 0 0 0.0343 -0.01695 0.00277 0 2.96011 -0.12863 0 -2.7348 0.12181 0.22346 -1.17434
VAL_2887 -6.06672 0.36945 1.40051 -0.30723 0.19587 0.06968 1.64086 -1.75823 -0.00896 -0.10597 -0.33936 -0.13941 0 0 0 0 0 0.02042 0.03453 0.00023 0.18872 0 -0.40402 0 1.9342 0.1249 0.32658 -2.82394
PHE_2888 -9.26792 0.87513 -0.30526 -0.68742 0.06143 0.41012 1.4584 -1.68974 -0.01316 -0.06554 -1.00092 0.19594 0 0 0 0 0 0.02256 -0.04572 0.07546 0 2.02743 -0.19283 0 1.0402 -0.10621 0.36016 -6.84788
ASN_2889 -3.3352 0.17672 3.56924 -0.21446 0.04809 0.34308 1.29263 -1.83381 -0.01406 -0.08768 0.02043 -0.71929 0 0 0 0 0 0.02544 -0.04865 0.00416 0 2.4726 -0.69132 0 -0.93687 -0.12298 0.27423 0.2223
ALA_2890 -3.31812 0.40144 2.41899 -0.02378 0 0 1.21649 -1.73423 -0.02355 -0.13019 -0.75587 -0.18691 0 0 0 0 0 0.00835 -0.01346 0 0 0 -0.15846 0 1.8394 -0.46047 0.1642 -0.75616
THR_2891 -2.2662 0.2415 2.06711 -0.19361 0.09568 0.07146 0.60729 -1.04751 -0.00251 -0.02782 -0.43523 -0.48639 0 0 -0.42185 0 0 0.012 0.00947 0.0153 0.11761 0 0.01004 2.28623 -1.0874 -0.44455 0.18309 -0.6963
ARG_2892 -3.22946 0.33186 2.27449 -0.89286 0.21334 0.63343 0.42976 -1.33976 -0.00018 -0.00296 -0.43316 -0.00069 0 0 -0.42185 0 0 0.00486 -0.00453 0.00592 1.79226 0 -0.21899 0 -1.2888 -0.10955 0.32341 -1.93347
PHE_2893 -8.00592 1.01017 1.97088 -0.51665 0.15587 0.2211 0.89665 -1.93057 -4e-05 -0.00018 -0.45439 -0.06831 0 0 0 0 0 0.02009 0.02183 0.38923 0 2.70721 -0.37844 0 1.0402 -0.25442 0.41917 -2.75653
ALA_2894 -4.39977 0.51115 2.76975 -0.02342 0 0 1.78437 -2.03684 -0.00189 -0.03199 -2.23013 -0.16161 0 0 0 0 0 0.01761 0.29803 0 0 0 -0.08783 0 1.8394 -0.36231 0.52873 -1.58676
SER_2895 -5.45414 0.48458 4.66528 -0.02783 0 0.02249 2.69401 -2.46125 -0 -0 -1.55375 -0.18496 0 0 -0.64277 0 0 0.02393 -0.00797 0.06607 0.48345 0 -0.10219 0.79122 -0.77834 -0.51338 0.58585 -1.90969
VAL_2896 -7.88596 0.91597 1.9188 -0.36721 0.24112 0.08995 1.65136 -2.13982 -1e-05 -4e-05 0.03669 -0.15245 0 0 0 0 0 0.03208 -0.08178 0.00186 0.76571 0 0.17371 0 1.9342 -0.45106 0.57888 -2.738
TYR_2897 -9.60735 1.21586 2.38556 -1.08902 0.17931 0.48066 1.54915 -2.48121 -0.00585 -0.11284 -0.26788 -0.47205 0 0 0 0 0 0.01779 0.05742 0.92782 0 2.75513 0.0872 8e-05 1.2797 -0.27267 0.60424 -2.76895
ALA_2898 -5.30843 0.67425 2.49723 -0.02952 0.01919 0 1.67014 -2.20557 -0 -0 -0.65701 -0.48036 0 0 0 0 0 0.02679 0.10331 0 0 0 -0.09552 0 1.8394 0.53621 0.40939 -1.00049
TRP_2899 -10.9327 0.63797 5.80343 -1.27098 0.06194 0.78067 1.86733 -3.50437 -1e-05 -4e-05 -2.2966 0.21604 0 0 -0.36722 0 0 0.01025 -0.0342 0.13505 0 3.20581 0.04408 0 1.6906 0.42568 0.55246 -2.97473
ASN_2900 -4.25798 0.39541 4.39616 -0.15829 0.01114 0.22202 2.4516 -2.29231 -0.0144 -0.15519 -2.28518 -0.2937 0 0 0 0 0 0.00739 0.05445 0.04798 0 1.71961 0.05376 0 -0.93687 -0.2074 0.59941 -0.64239
ARG_2901 -6.21423 0.6663 5.15266 -1.85993 0.43547 2.05163 1.84777 -2.17908 -0.0254 -0.1291 -1.33409 -0.26656 0 0 -0.94331 0 0 0.02818 -0.0468 1.75846 4.07197 0 -0.05209 0 -1.2888 0.14387 0.78414 2.60104
LYS_2902 -5.79516 0.36236 6.24149 -0.43233 0.06689 0.21672 3.03125 -2.62088 -0.02505 -0.13465 -4.36109 0.37547 0 0 0 0 0 0.01747 -0.04242 0.10422 2.64062 0 0.31486 0 -1.5107 0.15739 0.72871 -0.66485
ARG_2903 -3.96353 0.36982 2.68933 -0.50641 0.08086 0.26891 0.43292 -1.22484 -0.05279 -0.36945 -0.51098 0.57727 0 0 0 0 0 0.02935 -0.04591 0.19385 1.95473 0 -0.0202 0 -1.2888 -0.07526 0.20093 -1.26021
ILE_2904 -6.59377 0.52143 1.45449 -0.46017 0.2964 0.09446 1.2274 -1.58029 -0.01181 -0.04915 -0.90875 -0.05312 0 0 0 0 0 0.01614 -0.02147 0.00565 0.36097 0 -0.7782 0 0.73287 -0.33771 0.34344 -5.74121
SER_2905 -3.70379 0.22791 2.66175 -0.02451 0 0.03776 0.75424 -1.41306 -0.00292 -0.01919 -0.16175 -1.04662 0 0 0 -0.59746 0 0.00416 -0.00268 0.10158 1.70753 0 -0.48986 0.622 -0.77834 -0.34169 0.34612 -2.11885
ASN_2906 -3.82116 0.1954 3.36567 -0.19375 0.03616 0.32455 1.74223 -1.72521 -0.0046 -0.04398 -1.09408 -1.01457 0 0 -0.55928 0 0 0.00688 -0.02348 0.00256 0 2.09693 -1.04279 0 -0.93687 -0.41453 0.19856 -2.90537
CYS:disulfide_2907 -7.85555 1.2813 3.89706 -0.06453 0 0.05364 1.89077 -2.66194 -0.0058 -0.0172 -1.82084 -0.33984 0 0 0 0 -0.54277 0.00151 -0.01652 0.00423 0.26179 0 -0.29685 0 3.6196 -0.43608 0.37408 -2.67395
VAL_2908 -7.54723 0.94576 3.96425 -0.27955 0.17911 0.05901 3.33696 -2.89853 -0 -0 -3.49874 -0.12373 0 0 0 0 0 0.00642 -0.04315 0.00131 0.17068 0 -0.58378 0 1.9342 -0.33836 0.33248 -4.38289
ALA_2909 -4.39135 0.24011 2.19327 -0.03042 0.01033 0 1.53251 -1.74129 -0.02118 -0.16824 -1.54191 -0.51667 0 0 0 0 0 0.01053 0.00407 0 0 0 -0.09384 0 1.8394 0.02463 0.22734 -2.4227
ASP_2910 -5.53061 0.63963 5.70013 -0.2574 0.13452 0.92719 3.15777 -2.71467 -0 -0 -4.3033 -0.89471 0 0 -0.63 -0.63813 0 0.00666 -0.00985 0.00882 0 1.89788 -0.79256 0 -2.3716 0.12165 0.41004 -5.13852
TYR_2911 -6.67464 0.75105 4.02361 -0.8947 0.07336 0.45138 2.50105 -2.49692 -0.02098 -0.31686 -1.4614 -0.53171 0 0 0 0 0 0.02815 -0.01327 0.11925 0 2.62325 0.17152 0.01023 1.2797 -0.06694 0.71995 0.27508
SER_2912 -3.73423 0.60866 4.76503 -0.03727 0 0.05223 2.63132 -2.25049 -0.02603 -0.10121 -3.59642 -0.55364 0 0 -0.63 -0.63813 0 0.03125 -0.02144 0.06906 0.17134 0 -0.2644 1.74295 -0.77834 -0.3003 0.66956 -2.19052
VAL_2913 -4.49223 0.67512 2.15394 -0.3709 0.22208 0.09198 1.65794 -1.67593 -0.00218 -0.0134 -0.271 -0.16551 0 0 0 0 0 0.02353 -0.09961 0.00635 0.69477 0 0.37086 0 1.9342 -0.48134 0.37825 0.63694
LEU_2914 -7.48516 0.98321 2.41714 -0.47996 0.14507 0.12043 2.62638 -2.31058 -0.01732 -0.08832 -2.64111 0.15162 0 0 0 0 0 0.00737 -0.00207 0.06332 0.17697 0 -0.19727 0 0.18072 -0.33368 0.67573 -6.0075
TYR_2915 -7.2807 0.45809 4.41654 -0.54158 0.22224 0.2349 2.59673 -2.73839 -0.01805 -0.27918 -1.84761 -0.32807 0 0 0 -0.46537 0 0.0453 -0.01407 0.23486 0 4.28302 0.16721 0.00048 1.2797 -0.34937 0.79561 0.87228
ASN_2916 -3.59382 0.49763 2.39823 -0.19605 0.01428 0.30759 0.81014 -1.48481 -0.02603 -0.10121 -0.05287 -0.36502 0 0 0 0 0 0.04772 -0.06979 0.32957 0 1.81726 -0.19134 0 -0.93687 -0.4902 0.48506 -0.80052
SER_2917 -1.71613 0.11601 2.49811 -0.02741 0.0013 0.0469 1.00777 -1.19743 -0.00589 -0.05268 -0.30436 -0.60233 0 0 0 0 0 0.02355 0.04803 0.00159 0.2573 0 -0.30409 0.60736 -0.77834 0.55079 0.42829 0.59833
ALA_2918 -2.76641 0.17964 1.13155 -0.02389 0 0 1.45919 -1.15331 -0.01447 -0.07169 -0.40512 -0.21723 0 0 0 0 0 0.0227 -0.01354 0 0 0 0.01927 0 1.8394 0.80317 0.32458 1.11383
SER_2919 -2.04616 0.07335 2.11825 -0.04829 0.01746 0.09517 0.7493 -0.98307 -0.02295 -0.17589 -0.16651 -0.13262 0 0 0 -0.55316 0 0.04839 0.20168 0.00077 0.67131 0 -0.02543 0.72717 -0.77834 0.66657 0.30092 0.73792
PHE_2920 -7.32002 0.9286 0.55781 -0.55915 0.20055 0.28028 0.87464 -1.52742 -0.00067 -0.00379 -1.11109 -0.03701 0 0 -0.45475 0 0 0.03507 -0.05877 0.21322 0 3.61072 0.14746 0 1.0402 0.45539 0.3929 -2.33585
SER_2921 -4.66271 0.28705 5.45846 -0.03003 0 0.05092 2.39073 -2.36919 -0 -0 -0.82557 -1.32496 0 0 0 -0.50066 0 0.03923 -0.05316 0.07182 0.55602 0 0.06281 0.60038 -0.77834 -0.24966 0.55138 -0.72548
THR_2922 -5.04711 0.3337 4.24684 -0.17389 0.08629 0.06374 2.44144 -2.32747 -0 -0 -1.82159 -0.40621 0 0 0 -0.50066 0 0.00692 0.32922 0.00069 0.24954 0 -0.16287 2.39369 -1.0874 0.10279 0.62052 -0.65183
PHE_2923 -6.1555 1.0136 2.0116 -0.85322 0.16337 0.10098 0.59855 -1.58104 -0.02862 -0.22939 -0.28384 -0.49196 0 0 0 0 0 0.01561 0.00658 0.03356 0 2.19487 -0.31854 0 1.0402 0.46227 0.63171 -1.66922
LYS_2924 -5.31771 0.2335 4.25101 -0.44052 0.08209 0.21986 2.13882 -2.07813 -0.02899 -0.08437 -2.87509 0.42302 0 0 0 0 0 0.01051 0.29498 0.09379 2.45473 0 -0.1177 0 -1.5107 0.58663 0.50937 -1.15488
CYS:disulfide_2925 -6.316 0.76729 2.37581 -0.03602 0 0.01467 0.76405 -1.52674 -0.02899 -0.08437 -0.41425 -0.2275 0 0 0 0 -0.56747 0.00879 0.09069 0.16561 0.21196 0 0.03241 0 3.6196 0.18516 0.31426 -0.65102
TYR_2926 -7.78673 0.52329 2.71202 -0.61578 0.17939 0.34598 1.56962 -1.93235 -0 -0 -0.74582 -0.12944 0 0 0 0 0 0.01905 -0.02991 0.01122 0 2.53102 -0.2272 0.00068 1.2797 0.24241 0.29305 -1.7598
GLY_2927 -3.22463 0.2875 3.02673 -5e-05 0 0 1.70722 -1.67794 -0 -0 -1.39641 -0.37164 0 0 -1.06726 0 0 0.06588 -0.08797 0 0 0 0.82095 0 0.83697 0.59032 0.40827 -0.08206
VAL_2928 -6.45405 0.65057 1.08277 -0.32279 0.24296 0.07109 1.19021 -1.55707 -0 -0 -0.65508 -0.53525 0 0 0 0 0 0.0363 0.32155 0.00415 0.12342 0 -0.32157 0 1.9342 0.13189 0.44336 -3.61332
SER_2929 -5.40276 0.56621 5.89251 -0.02989 0.00019 0.02302 2.96938 -2.55052 -0.00108 -0.00325 -2.58269 -0.05913 0 0 -0.74608 0 0 0.00349 -0.03912 0.00048 0.44291 0 0.27587 1.7705 -0.77834 -0.2376 1.18432 0.69844
PRO_2930 -5.31487 0.69547 2.56902 -0.06831 0 0.0423 1.34816 -1.28046 -0.01042 -0.09359 -0.82087 0.62697 0 0 0 0 0 0.0027 -0.15859 0.02109 0.1761 0 -0.41163 0 -2.4119 0.08266 1.23374 -3.77243
THR_2931 -3.3565 0.29322 2.5266 -0.12256 0.04891 0.0636 0.6483 -1.34963 -0.01781 -0.21974 0.15255 -1.10272 0 0 0 0 0 0.0244 -0.05431 0.0179 0.05069 0 0.03579 2.32166 -1.0874 0.09301 0.49073 -0.5433
LYS_2932 -7.69644 0.83397 8.32115 -0.56293 0.19452 0.3696 3.10018 -3.47512 -0.01133 -0.10675 -4.18324 -0.03326 0 0 0 0 0 0.01193 0.05021 0.33358 1.87668 0 -0.04831 0 -1.5107 -0.14409 0.53883 -2.14153
LEU_2933 -6.29759 0.39906 2.3771 -0.46774 0.17733 0.1145 1.94664 -1.86639 -0.00296 -0.01049 -0.89245 0.22387 0 0 0 0 0 0.03327 -0.0798 0.12542 0.29046 0 -0.27168 0 0.18072 -0.31125 0.56265 -3.76931
ASN_2934 -3.92626 0.22544 3.65056 -0.19646 0.05506 0.31671 1.08555 -1.72084 -0.03454 -0.32374 -0.37149 -0.38433 0 0 0 0 0 0.00476 0.00921 0.02237 0 1.75483 -0.04442 0 -0.93687 -0.3734 0.37553 -0.81233
ASP_2935 -4.07501 0.56758 5.48381 -0.11593 0.01949 0.36674 2.95077 -2.38696 -0.00829 -0.0525 -5.51491 -0.17879 0 0 -0.92396 0 0 0.04039 0.16997 0.12911 0 2.14461 -0.06252 0 -2.3716 -0.29213 0.33769 -3.77244
LEU_2936 -8.41079 0.71896 2.15061 -0.45162 0.23584 0.06911 2.00264 -2.32743 -0.00188 -0.00724 -1.98026 0.2369 0 0 0 0 0 0.08812 0.07104 0.06212 0.39032 0 -0.1134 0 0.18072 0.01821 0.50202 -6.56603
CYS:disulfide_2937 -6.79376 0.79615 2.63506 -0.05206 2e-05 0.03551 0.80031 -1.98035 -0.02996 -0.24375 -0.07076 -0.52361 0 0 0 0 -0.0456 0.12497 0.62115 0.0499 0.3388 0 -0.15861 0 3.6196 0.36779 0.57689 0.06769
PHE_2938 -9.14727 1.00372 1.85878 -0.62307 0.05355 0.3491 2.42461 -2.33494 -0.01362 -0.13764 -3.61554 0.33157 0 0 0 0 0 0.05032 0.04768 0.07122 0 1.98567 -0.37408 0 1.0402 0.10928 0.6423 -6.27817
THR_2939 -6.49685 0.92118 5.25865 -0.15052 0.07756 0.05361 3.19372 -2.88066 -5e-05 -0.00167 -2.72925 0.54445 0 0 0 0 0 0.05689 -0.00069 0.00089 0.57818 0 -0.15131 2.99327 -1.0874 -0.09181 0.71886 0.80707
ASN_2940 -4.78859 0.61786 4.23809 -0.17482 0.06821 0.30461 1.4289 -2.12666 -0.02227 -0.05742 -1.28233 -0.95355 0 0 0 -1.21157 0 0.10497 -0.0356 0.29657 0 2.42695 -1.04634 0 -0.93687 -0.31415 0.50565 -2.95835
VAL_2941 -7.04307 0.72028 2.55102 -0.2819 0.18409 0.05853 1.85972 -2.26041 -0.0095 -0.03224 -1.44192 0.08585 0 0 0 0 0 0.02954 -0.04642 0.03633 0.05919 0 -0.43185 0 1.9342 -0.65532 0.35193 -4.33196
TYR_2942 -9.50506 1.30226 4.90213 -0.66047 0.03913 0.37078 2.93864 -2.93973 -0.02366 -0.18255 -2.22673 -0.15978 0 0 0 0 0 0.02305 0.00071 0.0353 0 2.10842 -0.17433 0.05442 1.2797 -0.36784 0.30041 -2.88519
ALA_2943 -4.689 0.38115 2.58665 -0.02727 0.00265 0 2.58489 -2.01638 -0.00017 -0.00044 -2.57688 -0.40097 0 0 0 0 0 0.02366 0.06782 0 0 0 0.6264 0 1.8394 0.38565 0.29054 -0.9223
ASP_2944 -6.54238 0.70171 7.07855 -0.10608 0.00393 0.30832 4.35063 -3.21357 -0.02922 -0.1376 -5.5178 -0.19696 0 0 0 -0.80364 0 0.02179 0.22471 0.00815 0 2.59618 0.11206 0 -2.3716 0.51328 0.40825 -2.5913
SER_2945 -4.56995 0.37606 4.09849 -0.03055 0 0.05664 2.65101 -2.14793 -0.01102 -0.1384 -3.4429 -0.98528 0 0 0 0 0 0.01185 0.0628 0.00883 0.4779 0 0.21221 0.68938 -0.77834 0.21754 0.75893 -2.48273
PHE_2946 -10.0841 0.88046 2.03096 -0.92397 0.09623 0.58676 2.28781 -2.38522 -0.03298 -0.14002 -2.87558 -0.13391 0 0 0 0 0 0.00516 0.02507 0.27962 0 1.48655 -0.49836 0 1.0402 0.08132 1.0014 -7.27264
VAL_2947 -7.50521 0.91691 2.0933 -0.27361 0.20581 0.05699 1.82316 -2.20075 -0 -0 -2.09436 -0.15571 0 0 0 0 0 0.00618 -0.06372 0.00572 0.3275 0 -0.77983 0 1.9342 -0.29948 1.07539 -4.9275
ILE_2948 -8.90279 1.20877 2.08301 -0.54053 0.43443 0.12294 2.47855 -2.32993 -0.01412 -0.05759 -2.75282 -0.13273 0 0 0 0 0 0.00285 0.09807 0.00684 0.47511 0 -0.08592 0 0.73287 -0.14372 0.84297 -6.47374
ARG_2949 -8.95889 0.72919 7.56495 -0.59124 0.07361 0.38608 3.30236 -3.39292 -0.03779 -0.31306 -3.65424 0.65234 0 0 -0.94454 -0.44445 0 0.01534 0.00802 0.54497 1.76839 0 -0.11395 0 -1.2888 -0.08654 0.72039 -4.06075
GLY_2950 -4.12088 0.65564 3.94558 -4e-05 0 0 2.11853 -2.17819 -0.02585 -0.15925 -2.09225 -0.39123 0 0 0 0 0 0.01644 -0.14407 0 0 0 0.23735 0 0.83697 0.52006 0.52816 -0.25301
ASP_2951 -4.64683 0.3452 6.10394 -0.11962 0.02775 0.37781 2.05507 -2.64501 -0.019 -0.17514 -2.45018 -0.32181 0 0 0 0 0 0.00185 -0.10297 0.11496 0 1.83996 -0.02116 0 -2.3716 0.54589 0.38355 -1.07734
GLU_2952 -8.17903 0.82323 9.1175 -0.20976 0.04014 0.29779 4.36947 -3.91426 -0.01965 -0.13049 -6.94574 -0.52308 0 0 -0.94454 -1.16875 0 0.0179 -0.059 0.00714 0 3.5191 -0.08121 0 -2.7348 -0.39108 0.45122 -6.6579
VAL_2953 -5.82761 0.54951 2.49948 -0.30582 0.1434 0.07061 2.72059 -2.15946 -0.02546 -0.15833 -1.66915 -0.24506 0 0 0 0 0 0.00361 -0.06215 0.00079 0.32753 0 -0.06874 0 1.9342 -0.4042 0.42662 -2.24967
ARG_2954 -6.44037 0.4692 7.39029 -0.80719 0.19749 0.53387 2.07308 -3.28128 -0.04438 -0.25974 -1.55724 0.31828 0 0 -0.45487 0 0 0.01367 -0.10998 0.09504 2.58946 0 -0.07405 0 -1.2888 -0.31196 0.47911 -0.47038
GLN_2955 -7.83857 0.54801 6.80674 -0.29087 0.03444 0.24196 3.07229 -3.27879 -0.01965 -0.13049 -3.11091 -0.51243 0 0 -1.67059 0 0 0.0098 -0.05467 0.01126 0 2.95819 -0.18805 0 -0.18838 -0.49616 0.5022 -3.59468
ILE_2956 -6.28831 0.68982 0.8521 -0.51938 0.55064 0.10681 2.00338 -1.56497 -0 -0 -0.3957 -0.14576 0 0 0 0 0 0.01849 0.21344 0.15756 0.70441 0 -0.39362 0 0.73287 -0.35822 0.48462 -3.1518
ALA_2957 -3.8495 0.64897 2.79249 -0.02366 0 0 1.48471 -1.71979 -0.03104 -0.21859 -0.43414 -0.16528 0 0 0 0 0 0.0279 0.00235 0 0 0 -0.18447 0 1.8394 -0.36517 0.95067 0.75484
PRO_2958 -5.2794 0.91483 2.47645 -0.13302 0.00124 0.09621 1.03082 -1.08756 -0 -0 -0.7806 0.23535 0 0 0 0 0 0.01678 -0.07773 0.01158 0.13004 0 -1.12868 0 -2.4119 -0.66461 1.0143 -5.63588
GLY_2959 -1.85842 0.03299 2.272 -5e-05 0 0 0.563 -1.11752 -0.04792 -0.34982 -0.75966 -0.39653 0 0 0 0 0 0.00729 -0.15713 0 0 0 -1.44234 0 0.83697 -0.79691 0.50801 -2.70603
GLN_2960 -4.68896 0.42424 3.79913 -0.65505 0.11564 0.71009 1.43321 -2.00236 -0.05521 -0.33696 -1.84694 -0.39175 0 0 0 0 0 0.00544 -0.01247 0.07128 0 2.14719 -0.09222 0 -0.18838 -0.55256 0.31376 -1.80287
THR_2961 -4.0596 0.41231 1.97362 -0.11472 0.0789 0.07895 0.6676 -1.37786 -0.01328 -0.26231 -1.30247 -0.56171 0 0 0 0 0 0.00772 0.00704 0.00012 0.0906 0 -0.56511 2.26912 -1.0874 -0.27919 0.23101 -3.80665
GLY_2962 -4.25251 0.31033 4.62754 -0.00108 0 0 2.13386 -2.44423 -0.01805 -0.07163 -2.61227 -0.27545 0 0 -0.58861 0 0 0.00703 -0.09291 0 0 0 -1.54214 0 0.83697 0.20082 0.31924 -3.46308
THR_2963 -5.69983 0.26089 4.0845 -0.19614 0.0996 0.07319 2.44347 -2.44057 -0.00128 -0.00695 -1.57153 -0.56369 0 0 0 0 0 0.02519 -0.01683 0.04765 0.0816 0 0.06885 2.27859 -1.0874 0.49427 0.49942 -1.12702
ILE_2964 -9.13415 1.18447 5.07241 -0.52203 0.35668 0.10223 3.02967 -3.27294 -0 -0 -2.25615 -0.03421 0 0 -0.75949 0 0 0.01534 -0.01057 0.07156 0.64473 0 -0.49913 0 0.73287 0.13125 0.87366 -4.2738
ALA_2965 -5.33357 0.50605 3.93948 -0.02338 0 0 1.86704 -2.61653 -0 -0 -0.84409 -0.3868 0 0 -0.9111 0 0 0.00299 -0.06914 0 0 0 -0.42325 0 1.8394 -0.25546 0.76606 -1.9423
ASP_2966 -6.57611 0.37531 7.65091 -0.10747 0.00269 0.33091 3.70283 -3.49199 -0.01194 -0.09029 -6.32598 -0.23159 0 0 -0.58861 -0.46682 0 0.00246 -0.04701 7e-05 0 1.96342 -0.23689 0 -2.3716 -0.33194 0.58346 -6.26618
TYR_2967 -9.36942 0.70836 4.57896 -0.60513 0.24787 0.34041 2.05038 -2.82499 -0.07547 -0.54355 -1.62783 -0.18741 0 0 0 0 0 0.03275 -0.056 0.03196 0 3.46232 -0.26312 2e-05 1.2797 -0.01083 1.01157 -1.81944
ASN_2968 -8.92534 0.83602 6.39551 -0.21084 0.03577 0.30264 3.75088 -3.53383 -0.02319 -0.12178 -2.46141 -0.504 0 0 -2.24912 0 0 0.02872 -0.01484 0.00507 0 2.64864 0.19944 0 -0.93687 0.66995 0.93843 -3.17015
TYR_2969 -8.97266 0.55452 2.80099 -0.78708 0.03484 0.18425 2.34546 -2.5058 -0 -0 -2.16564 -0.48331 0 0 0 -0.80364 0 0.0755 -0.07076 5e-05 0 1.7756 -0.32626 0.00249 1.2797 1.15183 0.53301 -5.3769
LYS_2970 -5.87236 0.22573 4.90046 -0.44809 0.07608 0.22895 1.68021 -2.15559 -0.10769 -0.51889 -2.59085 0.42275 0 0 0 0 0 0.05162 0.10596 0.04044 2.57516 0 0.12078 0 -1.5107 0.53568 0.34936 -1.89099
LEU_2971 -8.04162 1.03886 0.30245 -0.48011 0.36685 0.09043 0.73631 -1.31193 -0.05778 -0.25297 -0.50407 0.19713 0 0 0 0 0 0.02528 0.00115 0.05305 0.59495 0 -0.36981 0 0.18072 -0.09495 0.77736 -6.7487
PRO_2972 -6.36887 1.24083 3.79197 -0.19256 0.002 0.13774 1.38652 -1.4459 -0 -0 -0.93833 0.01636 0 0 0 0 0 0.02658 -0.02083 0.01805 0.60347 0 -0.93611 0 -2.4119 -0.40883 0.82903 -4.67078
ASP_2973 -3.43361 0.17474 3.77804 -0.10957 0.00929 0.33494 1.34784 -1.57844 -0 -0 -1.78853 -0.43987 0 0 0 0 0 0.01156 -0.13438 0.01163 0 1.77815 -0.00496 0 -2.3716 -0.40344 0.34111 -2.47712
ASP_2974 -2.73699 0.43878 4.38831 -0.12411 0.04704 0.3889 2.04178 -1.79285 -0.00262 -0.05359 -3.31647 -0.28531 0 0 0 -0.81918 0 0.00552 -0.06681 0.00317 0 2.51913 -0.4251 0 -2.3716 -0.42362 0.27893 -2.30669
PHE_2975 -9.68729 0.86062 2.4445 -0.70185 0.0232 0.08379 2.21285 -2.38349 -0 -0 -1.20783 -0.28927 0 0 0 0 0 0.0054 -0.10545 0.03146 0 2.07857 0.1898 0 1.0402 -0.48941 0.30897 -5.58522
THR_2976 -3.74599 0.40112 2.88393 -0.13532 0.08277 0.08609 1.40688 -1.74626 -0 -0 -0.22658 -0.98319 0 0 0 0 0 0.0158 -0.02149 0.00549 0.04375 0 -0.4434 2.29169 -1.0874 -0.28387 0.36687 -1.08913
GLY_2977 -4.91671 0.54329 3.20318 -0.00022 0 0 2.73694 -2.14585 -0 -0 -3.57471 -0.17257 0 0 0 0 0 0.01707 -0.0424 0 0 0 -1.24038 0 0.83697 0.04399 0.4294 -4.282
CYS:disulfide_2978 -6.69181 0.45343 3.4618 -0.03185 0 0.01259 2.53928 -2.24618 -0.01116 -0.04443 -2.81475 -0.24696 0 0 0 0 -0.56747 0.01718 0.00665 0.03831 0.59084 0 0.16514 0 3.6196 0.35809 0.55948 -0.83221
VAL_2979 -6.5742 0.78866 1.57065 -0.27255 0.19684 0.06076 2.49493 -1.99455 -0 -0 -2.9029 -0.22556 0 0 0 0 0 0.01663 -0.06841 0.01919 0.27502 0 -0.78991 0 1.9342 -0.02118 0.46943 -5.02294
ILE_2980 -7.7812 1.05661 1.76225 -0.47706 0.41779 0.10768 2.64622 -1.94782 -0.01116 -0.04443 -2.77607 0.04539 0 0 0 0 0 0.01162 0.04545 0.07707 0.41468 0 -0.77691 0 0.73287 -0.44129 0.58799 -6.35032
ALA_2981 -5.7563 0.73657 2.70921 -0.01904 0 0 3.02696 -2.2837 -0.00047 -0.0101 -3.65681 -0.37465 0 0 0 0 0 0.00709 0.0127 0 0 0 -0.43687 0 1.8394 -0.1836 0.64312 -3.74647
TRP_2982 -11.4102 1.2396 3.97631 -1.30693 0.18469 1.10923 3.06533 -3.1492 -0.01321 -0.13636 -2.14688 -0.49954 0 0 0 0 0 0.02068 0.13299 0.07205 0 1.575 -0.35835 0 1.6906 0.14299 0.71042 -5.10082
ASN_2983 -5.33732 0.19399 4.00176 -0.27311 0.09418 0.43889 1.97582 -2.16375 -0.01548 -0.15634 -2.05892 -0.79209 0 0 -0.75761 -0.67822 0 0.00962 -0.06956 0.08654 0 1.96833 -0.28445 0 -0.93687 0.11529 0.52878 -4.11051
SER_2984 -6.69062 0.4558 7.5573 -0.04123 0.0188 0.07598 3.85401 -3.26337 -0.03777 -0.25393 -4.46975 -0.7517 0 0 0 -0.66058 0 0.00293 0.01566 0.02492 0.52581 0 0.04407 0.90782 -0.77834 0.18888 0.31743 -2.95787
ASN_2985 -6.49848 0.53395 6.24987 -0.31433 0.00294 0.60191 3.15643 -2.86585 -0.00856 -0.04593 -2.52281 -0.13694 0 0 -0.75761 -0.52901 0 0.00502 -0.073 0.003 0 2.5545 0.33256 0 -0.93687 0.37818 0.53799 -0.33306
ASN_2986 -2.90165 0.19232 2.73895 -0.35207 0.07042 0.69924 0.27083 -1.41901 -0.01548 -0.15634 -0.09799 -1.66628 0 0 0 0 0 0.01088 -0.08307 0.07706 0 2.98601 -0.26708 0 -0.93687 -0.10509 0.44304 -0.51219
LEU_2987 -4.96618 0.3425 4.26793 -0.48463 0.22316 0.10834 1.32112 -2.10631 -0 -0 -0.91004 0.15301 0 0 0 0 0 0.00589 -0.02381 0.1957 0.61481 0 -0.17135 0 0.18072 0.0113 0.29959 -0.93827
ASP_2988 -6.14933 0.18263 8.31596 -0.10956 0.00445 0.34408 3.85124 -3.3183 -0.01171 -0.08654 -7.52237 -0.19737 0 0 -0.85901 -2.29689 0 0.00315 -0.04823 0.025 0 1.98044 -0.25355 0 -2.3716 0.24867 0.73478 -7.53405
SER_2989 -5.92562 0.58051 5.45096 -0.02517 0 0.02083 2.12935 -2.33204 -0.02834 -0.11835 -2.0554 -0.06693 0 0 0 -0.52901 0 0.0051 0.02258 0.01453 0.56959 0 -0.06681 0.67172 -0.77834 -0.27746 0.71746 -2.02085
LYS_2990 -5.94352 0.76833 6.29838 -0.46553 0.1459 0.26091 2.07563 -2.73854 -0.00035 -0.00532 -2.19216 -0.12061 0 0 0 0 0 0.00515 0.36451 0.02578 1.76005 0 0.0036 0 -1.5107 -0.28988 0.35257 -1.20579
VAL_2991 -2.3893 0.1843 1.99052 -0.31782 0.23498 0.07304 0.9243 -0.97816 -0 -0 -0.31848 -0.12738 0 0 -0.60962 0 0 0.01742 -0.02691 0 0.1771 0 -0.12306 0 1.9342 -0.14706 0.33569 0.83373
GLY_2992 -1.63276 0.18679 1.64915 -6e-05 0 0 0.71298 -0.88734 -0 -0 -0.85231 -0.39442 0 0 -0.67456 0 0 0.0123 -0.03597 0 0 0 0.25459 0 0.83697 -0.08488 0.28322 -0.6263
GLY_2993 -3.88237 0.35915 3.01749 -0.0003 0 0 1.08013 -1.81299 -0.00035 -0.00093 -1.92034 -0.15249 0 0 0 0 0 0.00427 -0.09198 0 0 0 -1.50803 0 0.83697 0.08211 0.33007 -3.6596
ASN_2994 -6.69133 0.33905 6.53414 -0.32808 0.17683 0.59886 3.08478 -3.12443 -0.03419 -0.31144 -2.27926 -0.81456 0 0 -1.69844 0 0 0.03324 0.05729 0.01852 0 1.86561 -0.34947 0 -0.93687 0.12327 0.48807 -3.24841
TYR_2995 -4.86007 0.36441 3.24075 -0.77654 0.10351 0.46797 1.48758 -2.04214 -0.00035 -0.00093 -0.87422 -0.20502 0 0 -0.67456 0 0 0.0169 -0.05819 0.198 0 2.00737 -0.22977 0.11927 1.2797 -0.13111 0.6352 0.06771
ASN_2996 -2.46889 0.21506 2.50076 -0.1908 0.02643 0.30221 1.00729 -1.26427 -0.02331 -0.14405 -0.87808 -0.4146 0 0 -0.83943 0 0 0.01827 -0.00521 0.0277 0 1.84476 -0.26654 0 -0.93687 -0.52658 0.3616 -1.65456
TYR_2997 -8.65695 0.88979 3.92313 -0.57944 0.03362 0.27765 2.053 -2.66976 -0.0416 -0.39174 -2.41827 -0.16732 0 0 0 -0.35078 0 0.06964 -0.05709 0.01626 0 2.64753 -0.01044 0.16547 1.2797 -0.34571 0.30195 -4.03135
LEU_2998 -7.0512 0.83106 3.11793 -0.45925 0.16082 0.07755 1.75457 -2.16611 -0.01107 -0.03597 -2.26481 0.1268 0 0 -0.64277 0 0 0.01251 0.08154 0.00061 0.63889 0 -0.07975 0 0.18072 -0.02333 0.60179 -5.14948
TYR_2999 -9.63032 0.63457 4.14387 -1.04604 0.08924 0.64269 2.59181 -2.97131 -0.02337 -0.19296 -2.75349 -0.31715 0 0 0 0 0 0.01824 0.01377 0.00373 0 2.11623 -0.31333 0.00386 1.2797 -0.20557 0.46374 -5.45209
ARG_3000 -10.6691 0.70838 9.44376 -0.89876 0.21086 0.5471 3.99159 -4.22601 -0.0035 -0.02223 -4.11244 0.48517 0 0 -3.87562 0 0 0.01887 0.04717 0.02502 2.49384 0 -0.01455 0 -1.2888 -0.25716 0.39307 -7.0033
LEU_3001 -7.35849 0.76398 2.13364 -0.73428 0.46239 0.34044 1.30618 -1.93253 -0.02463 -0.16595 -0.71268 0.12265 0 0 0 0 0 0.02668 -0.03721 0.11185 0.93109 0 -0.21184 0 0.18072 0.03654 0.52639 -4.23504
PHE_3002 -8.83841 0.80825 1.698 -0.59158 0.03883 0.32287 1.33722 -1.73927 -0 -0 -1.20978 0.12632 0 0 -0.29217 0 0 0.02452 -0.02731 0.13485 0 2.06292 -0.0654 0 1.0402 0.04945 0.4623 -4.65819
ARG_3003 -7.86826 0.83559 6.97421 -0.63537 0.18387 0.32552 2.32423 -2.94945 -0.0538 -0.39081 -2.13819 0.34039 0 0 0 -0.67237 0 0.06273 0.11649 0.45993 3.23317 0 -0.11587 0 -1.2888 -0.09393 0.43986 -0.91087
LYS_3004 -2.1411 0.1225 1.96288 -0.31344 0.04995 0.17075 0.1986 -0.80523 -0 -0 -0.76612 -0.15056 0 0 0 0 0 0.02341 -0.05662 0.11119 1.79329 0 -0.1252 0 -1.5107 -0.27958 0.41592 -1.30009
SER_3005 -2.69221 0.42472 3.33493 -0.02558 0 0.06076 1.43213 -1.46927 -0.01863 -0.15818 -0.44999 -0.37892 0 0 0 0 0 0.05095 0.00164 0.00018 0.03582 0 -0.56181 0.60028 -0.77834 -0.40988 0.26824 -0.73316
ASN_3006 -3.1209 0.09487 2.48813 -0.17105 0.0174 0.24523 0.73609 -1.23657 -0.01559 -0.15392 -0.54815 -0.20483 0 0 0 0 0 0.0738 -0.00632 0.04798 0 1.80526 0.02535 0 -0.93687 -0.13818 0.13674 -0.86153
LEU_3007 -7.59118 0.61423 4.30961 -0.4627 0.16893 0.06787 1.61929 -2.52888 -0 -0 -2.26646 0.37637 0 0 0 0 0 0.00333 0.19707 0.08174 0.3087 0 -0.12475 0 0.18072 -0.17631 0.58695 -4.63547
LYS_3008 -4.5564 0.38728 5.62399 -0.28302 0.03861 0.12476 2.75624 -2.22482 -0.0306 -0.22161 -2.86795 0.0414 0 0 -0.89285 -0.73549 0 0.00377 -0.00605 0.05816 1.85789 0 -0.05805 0 -1.5107 -0.24128 1.51628 -1.22044
PRO_3009 -6.12588 0.80849 3.148 -0.12368 0.00163 0.08952 0.59373 -1.34781 -0 -0 -0.38209 0.24687 0 0 0 0 0 0.01481 -0.02516 0.00908 0.1185 0 -0.91762 0 -2.4119 -0.39496 1.28454 -5.41394
PHE_3010 -7.80806 0.86781 2.99137 -0.59334 0.07441 0.33114 2.63285 -2.19043 -0.00142 -0.00415 -2.47771 -0.41562 0 0 0 0 0 0.00552 0.21051 0.04576 0 1.92444 0.33143 0 1.0402 -0.13282 0.64787 -2.52025
GLU_3011 -7.05527 0.42324 7.12742 -0.26871 0.04942 0.29357 2.47374 -3.13621 -0.04974 -0.33369 -4.00855 -0.22049 0 0 -1.26007 0 0 0.01178 0.0216 0.01008 0 3.02292 0.12145 0 -2.7348 0.18323 0.48085 -4.84823
ARG_3012 -7.15302 0.35975 5.80724 -0.49471 0.05166 0.24784 2.24536 -2.8595 -0.01868 -0.21004 -1.2647 0.53993 0 0 0 0 0 0.01317 -0.01062 0.10758 2.08058 0 0.09658 0 -1.2888 -0.02925 0.25972 -1.51989
ASP_3013 -4.20399 0.20266 6.26294 -0.20626 0.13008 0.65696 2.88415 -2.61302 -2e-05 -9e-05 -4.28109 -1.75179 0 0 -1.08864 -0.67237 0 0.01752 -0.02397 0.04296 0 1.98806 -0.71777 0 -2.3716 0.11315 0.40813 -5.22401
ILE_3014 -5.93995 0.62522 2.58615 -0.57335 0.33332 0.17699 1.45178 -1.94197 -0.01113 -0.13966 -0.27676 -0.15224 0 0 0 0 0 0.0157 0.08658 0.03452 0.52881 0 0.14994 0 0.73287 0.12982 0.52004 -1.6633
SER_3015 -3.44088 0.09388 5.01874 -0.02973 0 0.04978 2.93937 -2.16572 -0.01288 -0.1567 -3.50518 -1.01722 0 0 -2.20523 0 0 0.02769 -0.03693 0.04263 1.12237 0 -0.06376 0.60315 -0.77834 -0.27894 0.3575 -3.4364
THR_3016 -3.03887 0.15622 1.68207 -0.13292 0.0765 0.08459 0.84614 -1.02644 -0 -0 -0.17814 -0.98999 0 0 0 0 0 0.00684 -0.047 0.00041 0.03793 0 -0.3486 2.26807 -1.0874 -0.35899 0.20573 -1.84384
GLU_3017 -2.99937 0.12556 4.15139 -0.298 0.05482 0.36388 1.02108 -1.62624 -0.01486 -0.19355 -1.55189 -0.29734 0 0 -0.78677 0 0 0.01293 -0.08701 0.04127 0 2.74572 -0.07399 0 -2.7348 -0.35412 0.17765 -2.32364
ILE_3018 -7.17233 0.82545 2.31048 -0.62155 0.50594 0.10479 0.97821 -2.00671 -0 -0 -0.25077 0.7732 0 0 0 0 0 0.0114 -0.10429 0.00106 0.95173 0 -0.12489 0 0.73287 -0.56868 0.32796 -3.32612
TYR_3019 -8.46825 0.66575 4.09832 -0.85176 0.05613 0.15754 2.40842 -2.71959 -0.02056 -0.15356 -1.85305 -0.41451 0 0 0 0 0 0.01344 -0.04444 0.02794 0 2.24214 0.0087 0.00726 1.2797 -0.46233 0.32464 -3.69808
GLN_3020 -5.36213 0.47748 3.92453 -0.37232 0.04661 0.24739 1.39306 -2.04237 -0.01456 -0.11574 -1.43655 -0.27064 0 0 -0.60028 0 0 0.03597 -0.0606 0.02086 0 3.5596 0.26153 0 -0.18838 -0.06035 0.24722 -0.30968
ALA_3021 -4.2226 0.45633 2.9989 -0.02107 0 0 2.0841 -1.93881 -0.01002 -0.04618 -1.88403 -0.20651 0 0 0 0 0 0.00556 0.45326 0 0 0 0.15434 0 1.8394 0.27138 0.52245 0.45649
GLY_3022 -1.54208 0.27304 1.90248 -4e-05 0 0 0.59779 -0.89684 -0 -0 -0.05774 -0.40533 0 0 0 0 0 0.00731 -0.05864 0 0 0 -1.16528 0 0.83697 -0.21974 0.50596 -0.22215
SER_3023 -1.56686 0.20733 1.82911 -0.02928 0.01738 0.02853 0.61464 -0.85266 -0 -0 -0.26154 -0.03933 0 0 0 0 0 0.01638 -0.05932 0.00602 0.04692 0 0.24981 0.60002 -0.77834 -0.20657 0.23528 0.05753
THR_3024 -4.74578 0.87963 4.66934 -0.18261 0.0729 0.07061 2.33828 -2.17767 -0.01002 -0.04618 -1.398 -0.42699 0 0 0 -0.53634 0 0.08839 -0.07173 0.03268 0.08727 0 0.11559 2.60968 -1.0874 0.17514 1.09888 1.55567
PRO_3025 -2.35585 0.39702 1.06716 -0.12629 0.01277 0.09219 0.2104 -0.61417 -0 -0 -0.47719 0.19193 0 0 0 0 0 0.04537 -0.10123 0.01759 0.1297 0 -0.80855 0 -2.4119 -0.25799 1.37965 -3.6094
CYS:disulfide_3026 -5.18274 0.49488 2.92373 -0.0703 0.04414 0.07826 2.13951 -1.68136 -0 -0 -1.83557 -0.41918 0 0 -0.60028 0 -0.19374 0.37465 0.26786 0.00967 0.43818 0 -0.21351 0 3.6196 0.80699 0.69185 1.69266
ASN_3027 -2.34776 0.14889 1.48356 -0.46103 0.13575 0.94936 0.23935 -1.06535 -0 -0 0.21716 -1.71389 0 0 0 0 0 0.02826 -0.00046 0.09888 0 3.14328 -0.51996 0 -0.93687 1.31985 0.52739 1.24639
GLY_3028 -1.87176 0.19262 1.61687 -5e-05 0 0 0.72027 -0.90129 -0 -0 -0.93901 -0.40663 0 0 0 0 0 0.05949 -0.0657 0 0 0 -1.09718 0 0.83697 -0.0665 0.33526 -1.58663
VAL_3029 -5.63113 0.65427 2.58367 -0.32244 0.27477 0.0694 1.15052 -2.01938 -0 -0 0.01833 -0.27058 0 0 0 0 0 0.0535 0.00104 0.00041 0.1091 0 -0.45999 0 1.9342 -0.45829 0.23283 -2.07978
LYS_3030 -3.07206 0.15694 1.34483 -0.29587 0.04112 0.14454 0.08291 -0.75944 -0 -0 -0.12727 -0.10513 0 0 0 0 0 0.02307 0.11874 0.01775 1.99101 0 -0.05008 0 -1.5107 -0.19928 0.44028 -1.75864
GLY_3031 -2.22865 0.42401 2.73368 -0.00098 0 0 1.37243 -1.32586 -0 -0 -1.26961 -0.33407 0 0 0 0 0 0.02945 -0.03619 0 0 0 -1.54366 0 0.83697 0.4995 0.36865 -0.47433
PHE_3032 -3.24316 0.45376 2.15791 -0.80913 0.05442 0.11831 0.46291 -1.31709 -0 -0 0.5472 -0.38042 0 0 0 0 0 0.01908 -0.06431 0.05782 0 2.10422 0.17979 0 1.0402 0.53024 0.20728 2.11902
ASN_3033 -6.43 0.49309 4.26735 -0.17973 0.06322 0.30472 2.13394 -2.59936 -0.01117 -0.13028 -1.75416 -0.89826 0 0 0 -0.53634 0 0.02482 -0.01745 0.16012 0 1.75674 -0.81874 0 -0.93687 -0.14795 0.31621 -4.94011
CYS:disulfide_3034 -6.78823 0.9776 4.10742 -0.04912 0.00579 0.02279 1.95972 -2.49189 -0.00621 -0.02273 -1.57287 -0.34426 0 0 0 0 -0.19374 0.0282 -0.01962 0.2236 0.8774 0 -0.00962 0 3.6196 0.33285 0.71142 1.3681
TYR_3035 -7.21485 0.50856 2.69179 -0.64813 0.06362 0.33878 2.03907 -2.14875 -0.01117 -0.13028 -2.60488 -0.1198 0 0 0 0 0 0.01059 0.15168 0.01802 0 1.98516 -0.21758 0.00916 1.2797 0.32674 0.74278 -2.92981
PHE_3036 -5.96103 0.84416 2.6412 -0.66934 0.02991 0.03514 1.4799 -1.64222 -0.00621 -0.02273 -0.40127 -0.39587 0 0 0 0 0 0.00974 0.24702 0.10661 0 2.34614 -0.04096 0 1.0402 -0.05792 1.449 1.03145
PRO_3037 -7.68654 0.79271 4.73779 -0.08625 0.00048 0.0533 2.43123 -2.05353 -0.00271 -0.0094 -2.53248 0.70012 0 0 0 0 0 0.0129 -0.12258 0.00132 0.51944 0 -0.23762 0 -2.4119 -0.19231 1.55798 -4.52806
LEU_3038 -8.08751 0.82082 1.68585 -0.49406 0.1882 0.10711 1.2017 -1.88227 -0 -0 -0.35204 0.14001 0 0 0 0 0 0.01404 -0.01621 0.20651 0.68984 0 -0.32874 0 0.18072 -0.36571 0.62791 -5.66383
GLN_3039 -5.77953 0.32943 5.01381 -0.57472 0.0882 0.57379 2.58495 -2.52918 -0.00271 -0.0094 -2.97588 -0.73138 0 0 0 0 0 0.01982 -0.00025 0.01217 0 2.56891 0.01001 0 -0.18838 -0.18827 0.32502 -1.45359
SER_3040 -3.14771 0.28566 1.77884 -0.0288 0 0.06577 0.50151 -1.08825 -0.00637 -0.04384 -0.88413 -0.46555 0 0 0 0 0 0.00942 0.08439 0.02846 0.41167 0 -0.18668 0.60087 -0.77834 -0.15542 0.296 -2.7225
TYR_3041 -9.73192 0.92856 3.38442 -0.53271 0.01758 0.2267 2.15912 -2.57282 -0.03744 -0.30165 -1.03378 -0.05587 0 0 0 -0.7243 0 0.02163 0.01807 0.01546 0 2.1912 -0.27991 0.04637 1.2797 -0.16204 0.63602 -4.50763
GLY_3042 -2.56208 0.09824 2.31473 -5e-05 0 0 1.07009 -1.29489 -0 -1e-05 -0.63726 -0.33624 0 0 0 0 0 0.0289 0.06112 0 0 0 0.16338 0 0.83697 1.10352 0.54083 1.38727
PHE_3043 -10.6276 1.23025 2.62197 -0.55698 0.21741 0.29673 1.91508 -2.26752 -0.0435 -0.24853 -1.22249 -0.05937 0 0 0 0 0 0.03341 0.04808 0.00318 0 3.45343 0.40204 0 1.0402 1.52067 0.57664 -1.66687
GLN_3044 -6.72915 0.99284 5.29076 -0.29189 0.0217 0.13294 2.56776 -2.59795 -0.00095 -0.01539 -1.35693 -0.01654 0 0 -0.60962 0 0 0.0332 -0.01854 0.0747 0 3.52557 -0.00859 0 -0.18838 0.16067 1.53104 2.49723
PRO_3045 -4.92045 1.07985 2.55535 -0.07843 0 0.04785 0.68837 -1.07988 -0 -0 -0.15501 0.57205 0 0 0 0 0 0.02484 -0.20599 0.04665 0.39309 0 -0.6903 0 -2.4119 -0.16166 1.3423 -2.95327
THR_3046 -2.32444 0.2331 1.97375 -0.15833 0.08606 0.11892 0.62348 -1.00324 -0 -0 -0.2274 -1.49871 0 0 0 0 0 0.18172 0.21097 0.04523 0.16968 0 0.05079 2.26213 -1.0874 0.92782 0.50618 1.09031
TYR_3047 -6.12989 0.53958 3.73168 -0.48069 0.25423 0.18123 1.91458 -2.12476 -0.0006 -0.01008 -1.40213 -0.14877 0 0 -0.53096 0 0 0.06287 0.0298 0.35634 0 3.99437 -0.39097 0.00159 1.2797 0.79658 0.51697 2.44066
GLY_3048 -2.77645 0.21358 2.90712 -0.00028 0 0 1.43449 -1.50003 -0 -0 -1.21259 -0.21023 0 0 0 0 0 0.03649 0.27593 0 0 0 0.31301 0 0.83697 0.0021 0.55983 0.87994
VAL_3049 -5.60398 0.79472 2.91146 -0.32643 0.31588 0.07569 2.1009 -2.0853 -0.00863 -0.0383 -0.38543 -0.25842 0 0 0 0 0 0.00527 -0.06539 0.02209 0.34213 0 -0.00211 0 1.9342 0.02939 0.48297 0.24073
GLY_3050 -3.72462 0.26416 3.56816 -4e-05 0 0 1.63387 -1.9233 -0 -0 -1.92037 -0.41296 0 0 0 0 0 0.00322 -0.18175 0 0 0 0.39698 0 0.83697 0.03795 0.36551 -1.05622
TYR_3051 -5.70682 0.45645 4.16617 -0.6464 0.0475 0.36656 1.95616 -2.09787 -0.04724 -0.34405 -1.94114 -0.20446 0 0 0 -0.55316 0 0.00538 0.00488 0.00015 0 1.98749 -0.29076 0.0172 1.2797 -0.10503 0.21798 -1.43132
GLN_3052 -8.61818 0.67203 7.17682 -0.22405 0.01996 0.15991 3.19506 -3.5284 -0.00863 -0.0383 -4.36422 -0.36558 0 0 -0.53096 -0.67822 0 0.00431 -0.00228 0.12574 0 3.08201 -0.047 0 -0.18838 -0.51193 1.03832 -3.63195
PRO_3053 -8.07748 1.06393 3.88888 -0.19666 0.007 0.14388 1.62413 -1.82024 -0 -0 -1.74778 -0.02691 0 0 0 0 0 0.00586 0.11741 0.00901 0.51001 0 -0.6923 0 -2.4119 -0.43217 1.24622 -6.78912
TYR_3054 -10.4801 1.13268 5.07489 -0.50895 0.09702 0.21822 3.10729 -3.60681 -0.00029 -0.00076 -2.62997 -0.33448 0 0 0 0 0 0.0053 -0.01097 0.88801 0 2.67688 -0.16871 0.02189 1.2797 -0.25431 0.58953 -2.90398
ARG_3055 -10.7487 1.08115 8.30761 -0.41868 0.04058 0.20879 3.93532 -4.02071 -0.05276 -0.3724 -5.42279 0.14807 0 0 0 -1.28553 0 0.00585 0.05219 0.46469 2.53788 0 0.02779 0 -1.2888 -0.12838 0.70259 -6.22623
VAL_3056 -7.68501 1.00677 1.63395 -0.28248 0.25895 0.06113 2.60589 -2.34433 -0.00029 -0.00076 -2.49133 -0.24638 0 0 0 0 0 0.01832 0.1894 0.01969 0.31836 0 -0.79863 0 1.9342 -0.25061 0.66184 -5.3913
VAL_3057 -7.62403 0.67463 1.97439 -0.27188 0.17387 0.05994 2.44901 -2.25476 -0.0129 -0.04938 -2.83993 -0.34351 0 0 0 0 0 0.01336 -0.00748 0.03049 0.21014 0 -0.74343 0 1.9342 -0.41215 0.34858 -6.69084
VAL_3058 -7.82887 0.89144 1.82838 -0.27244 0.1598 0.05634 3.08933 -2.39352 -0 -0 -2.43465 -0.23894 0 0 0 0 0 0.0012 -0.05237 0.00304 0.2214 0 -0.71108 0 1.9342 -0.39825 0.36262 -5.78238
LEU_3059 -6.13441 0.38707 2.50368 -0.4779 0.20421 0.11102 2.22231 -2.07714 -0.00449 -0.01375 -2.69316 0.0196 0 0 0 0 0 0.00494 -0.05654 0.00624 1.06121 0 -0.28238 0 0.18072 -0.13064 0.37314 -4.79626
SER_3060 -4.53295 0.30671 4.14046 -0.02622 0 0.02224 2.77567 -2.13715 -0.00462 -0.03828 -2.85923 0.07809 0 0 0 0 0 0.01364 -0.02562 0.00019 0.41896 0 0.14598 0.62401 -0.77834 0.12614 0.28064 -1.46967
PHE_3061 -8.13043 0.93277 1.37349 -0.85401 0.08438 0.60362 1.17437 -1.84902 -0 -0 -1.02741 -0.17261 0 0 0 0 0 0.01049 0.03597 0.3744 0 1.97521 -0.29176 0 1.0402 0.11532 0.45056 -4.15447
GLU_3062 -4.49076 0.20584 5.4801 -0.21482 0.04383 0.32762 2.51939 -2.2944 -0.03896 -0.29884 -3.71106 -0.50614 0 0 0 -0.42607 0 0.02408 0.14191 0.03284 0 3.18231 0.09011 0 -2.7348 0.05984 0.43944 -2.16854
LEU_3063 -6.04507 1.00664 0.70236 -0.60329 0.18387 0.15688 1.00911 -1.27964 -0 -0 -0.54779 0.2849 0 0 -0.76628 0 0 0.01404 0.1435 0.00063 0.81179 0 -0.14915 0 0.18072 0.13594 0.96676 -3.79407
LEU_3064 -6.73008 0.96311 1.54832 -0.56329 0.39646 0.18244 1.01369 -1.8467 -0.02764 -0.16714 -0.22563 0.04537 0 0 0 0 0 0.03374 0.08955 0.04862 0.20081 0 0.49417 0 0.18072 0.421 1.47839 -2.46409
HIS_D_3065 -4.14446 0.38778 4.12197 -0.39655 0.04255 0.49245 1.83439 -2.05299 -0.04739 -0.23044 -1.16063 -0.57675 0 0 -0.76628 -0.43428 0 0.05746 0.01226 0.06504 0 2.35282 -0.51444 0 -0.45461 0.37404 0.81539 -0.22266
ALA_3066 -3.74685 0.63415 2.07424 -0.01977 0 0 0.87805 -1.35894 -0 -0 -0.09957 -0.43169 0 0 0 0 0 0.013 0.50305 0 0 0 -0.48999 0 1.8394 0.23422 0.74918 0.7785
PRO_3067 -4.77622 0.82877 2.81232 -0.1397 0.00076 0.10389 1.22932 -1.20992 -0 -0 -0.62971 0.16297 0 0 0 0 0 0.06254 0.08567 0.01111 0.16115 0 -1.15855 0 -2.4119 -0.20231 1.02758 -4.04225
ALA_3068 -3.787 0.55638 0.9611 -0.02091 0 0 0.42022 -1.24928 -0 -0 -0.53449 -0.33967 0 0 0 0 0 0.03971 0.14066 0 0 0 -0.09174 0 1.8394 -0.19728 0.54602 -1.71688
THR_3069 -4.86818 0.28169 4.26421 -0.11678 0.0715 0.07291 2.543 -2.24233 -0.01997 -0.1872 -1.92427 -1.02023 0 0 0 -0.59746 0 0.05988 0.09072 0.10643 0.05153 0 -0.70794 2.29034 -1.0874 0.19855 0.35248 -2.38852
VAL_3070 -8.01688 0.92545 2.54956 -0.2922 0.20244 0.0699 2.55975 -2.593 -0 -0 -1.99708 -0.44216 0 0 0 0 0 0.06455 0.06425 0.00285 0.19148 0 -0.52523 0 1.9342 -0.00211 0.63208 -4.67214
CYS:disulfide_3071 -6.41252 0.91696 3.47027 -0.03216 0 0.01302 2.54165 -2.14544 -0.00175 -0.00558 -3.08828 -0.19689 0 0 0 0 -0.0456 0.03911 -0.00557 0.0006 0.23542 0 -0.08135 0 3.6196 0.08539 0.88278 -0.21036
GLY_3072 -2.85119 0.29659 2.43537 -0.00024 0 0 1.20863 -1.41253 -0 -0 -0.7773 -0.15808 0 0 0 0 0 0.00748 0.00887 0 0 0 -0.36667 0 0.83697 -0.1075 0.82332 -0.05629
PRO_3073 -3.86968 0.3308 2.16397 -0.09455 0.00421 0.05971 0.54204 -0.85693 -0 -0 0.16962 0.62663 0 0 0 0 0 0.00982 -0.02188 0.00278 0.44253 0 -0.3062 0 -2.4119 -0.28769 0.82419 -2.67253
LYS_3074 -3.78089 0.39366 3.95898 -0.46821 0.17299 0.20222 2.01558 -1.66243 -0 -0 -3.10855 0.28224 0 0 0 0 0 0.01039 -0.0363 0.38906 2.52075 0 -0.00394 0 -1.5107 -0.34517 0.56148 -0.40884
LYS_3075 -1.9902 0.03224 1.9682 -0.30308 0.03186 0.13763 0.84315 -0.93222 -0 -0 -0.14232 0.09045 0 0 0 0 0 0.02186 -0.00249 0.00078 1.98378 0 -0.05506 0 -1.5107 -0.48301 0.21476 -0.09439
SER_3076 -2.83259 0.21049 1.91515 -0.02812 0 0.06405 0.7678 -1.02676 -0 -0 -0.55621 -0.54067 0 0 0 0 0 0.0363 -0.01299 0.03152 0.20224 0 -0.40902 0.60346 -0.77834 -0.45928 0.22558 -2.58739
THR_3077 -4.66838 0.28439 5.06369 -0.11332 0.08938 0.07585 3.47785 -2.42009 -0 -0 -3.91151 -0.5535 0 0 -1.99797 0 0 0.01113 0.05696 0.11291 0.22875 0 -0.79168 2.26864 -1.0874 -0.32466 0.50968 -3.68929
ASN_3078 -2.25486 0.11155 2.32048 -0.1684 0.01351 0.23425 0.93864 -1.08426 -0.0129 -0.09303 -1.36773 -0.19952 0 0 -0.66456 0 0 0.00848 0.01383 0.00354 0 1.94966 0.11724 0 -0.93687 -0.0651 0.63293 -0.50312
LEU_3079 -6.1155 0.69639 0.91715 -0.5896 0.27601 0.16676 0.21618 -1.22659 -0.00404 -0.01323 0.18215 0.06998 0 0 0 0 0 0.02576 -0.03274 0.29485 1.30759 0 -0.35205 0 0.18072 -0.09484 0.52836 -3.56671
VAL_3080 -5.15196 0.5795 1.87647 -0.28143 0.20037 0.05831 0.80238 -1.55852 -0.00648 -0.02011 -0.05357 -0.11793 0 0 0 0 0 0.01525 -0.04891 0.00126 0.22749 0 -0.62151 0 1.9342 -0.27119 0.34575 -2.09062
LYS_3081 -5.26637 0.42906 5.06603 -0.29493 0.04878 0.14261 1.99308 -2.17917 -0.00404 -0.01323 -2.93437 -0.14148 0 0 0 -0.80846 0 0.0235 0.00813 0.0208 2.00837 0 -0.02033 0 -1.5107 -0.26629 0.42392 -3.2751
ASN_3082 -3.07971 0.21708 2.12311 -0.19815 0.04911 0.33925 0.96313 -1.26125 -0.00167 -0.02772 -1.17017 -0.96283 0 0 0 0 0 0.01157 -0.04473 0.01828 0 1.81884 -0.90984 0 -0.93687 -0.45469 0.51208 -2.99517
LYS_3083 -4.54711 0.55471 3.92599 -0.2889 0.02678 0.13396 1.32037 -2.08265 -0.0444 -0.23944 -1.17565 -0.245 0 0 0 0 0 0.01229 0.03021 0.03813 2.17269 0 0.01575 0 -1.5107 -0.44453 0.32286 -2.02464
CYS:disulfide_3084 -6.08825 0.69589 2.34834 -0.06716 0.00225 0.04934 0.89006 -1.66013 -0.03772 -0.21058 -1.20269 -0.40732 0 0 0 0 -0.58003 0.00902 -0.06008 1e-05 0.30215 0 0.09058 0 3.6196 -0.06325 0.19023 -2.17974
VAL_3085 -8.18153 0.84512 3.55009 -0.3039 0.18905 0.06332 2.94005 -2.78966 -0 -0 -2.11195 -0.41038 0 0 0 0 0 0.01178 0.21507 0.00024 0.11546 0 -0.35388 0 1.9342 -0.22686 0.26391 -4.24984
ASN_3086 -5.63812 0.44557 4.6854 -0.17445 0.00194 0.27323 2.86371 -2.42245 -0 -0 -3.46406 -0.45996 0 0 0 0 0 0.28647 -0.02046 0.03003 0 1.85193 0.31401 0 -0.93687 -0.13552 0.75561 -1.74398
PHE_3087 -9.60722 1.21327 3.15819 -1.04716 0.3129 0.68745 2.753 -2.96716 -0 -0 -2.7469 -0.14436 0 0 0 0 0 0.1117 0.05268 0.16864 0 2.03694 -0.55995 0 1.0402 -0.04811 0.99415 -4.59176
ASN_3088 -7.40953 0.30993 5.79122 -0.31952 0.23858 0.61023 3.64213 -3.3486 -0.02069 -0.20497 -3.46845 -0.75071 0 0 -1.62408 0 0 0.01425 0.15223 0.04754 0 2.00784 -0.61601 0 -0.93687 0.09065 0.68941 -5.10544
PHE_3089 -9.00879 0.75664 2.74646 -0.57146 0.02388 0.27447 2.50104 -2.43619 -0 -0 -2.51599 -0.01932 0 0 0 0 0 0.01899 -0.05459 0.05433 0 2.26182 -0.28661 0 1.0402 0.44754 0.38702 -4.38055
ASN_3090 -6.58866 0.54747 4.53863 -0.20385 0.05301 0.36123 2.22933 -2.45589 -0.00141 -0.00414 -1.86748 -1.02534 0 0 0 0 0 0.02684 -0.06425 0.051 0 1.98174 -1.02976 0 -0.93687 -0.23541 0.28923 -4.33458
GLY_3091 -4.89551 0.76534 3.3806 -7e-05 0 0 1.40103 -2.22682 -0.01342 -0.16024 -1.59192 -0.37483 0 0 -0.70012 0 0 0.00625 -0.15371 0 0 0 -1.5174 0 0.83697 -0.85627 0.28872 -5.8114
LEU_3092 -7.57791 0.48935 3.8857 -0.61335 0.17492 0.18878 2.8223 -2.72684 -0 -0 -2.63814 0.15727 0 0 0 0 0 0.03855 -0.08511 0.05992 0.59527 0 -0.19865 0 0.18072 -0.36329 0.33989 -5.27062
THR_3093 -4.86535 0.68386 3.17743 -0.12258 0.10196 0.0799 1.55179 -1.95659 -0.01342 -0.16024 -0.99902 -0.63654 0 0 0 0 0 0.02885 -0.01495 0.00382 0.05938 0 -0.41955 2.25846 -1.0874 -0.05588 0.39246 -1.99361
GLY_3094 -3.55248 0.15476 3.02817 -0.00176 0 0 1.81135 -1.81525 -0 -0 -1.7936 -0.37959 0 0 0 0 0 0.03744 -0.04214 0 0 0 -1.53496 0 0.83697 0.19987 0.28731 -2.76392
THR_3095 -4.32796 0.61605 2.34779 -0.121 0.07753 0.08782 0.92542 -1.45901 -0.01644 -0.11609 -0.90608 -0.57215 0 0 0 0 0 0.02224 0.00073 0.05126 0.11257 0 -0.42437 2.29178 -1.0874 0.05801 0.23724 -2.20205
GLY_3096 -4.55334 0.35032 3.10391 -0.00146 0 0 2.23891 -2.00509 -0.00696 -0.02301 -2.17927 -0.35703 0 0 0 0 0 0.01415 -0.11243 0 0 0 -1.54082 0 0.83697 0.08333 0.21003 -3.94179
VAL_3097 -8.1763 1.13744 3.09 -0.27235 0.16228 0.05502 2.76444 -2.84075 -0.00582 -0.06635 -2.37393 -0.17934 0 0 0 0 0 0.00932 -0.01532 0.04461 0.26764 0 -0.73741 0 1.9342 0.10846 0.24931 -4.84484
LEU_3098 -7.1501 0.62023 1.09049 -0.48417 0.15821 0.11437 1.82981 -1.80723 -0.05136 -0.26245 -2.36307 0.15463 0 0 0 0 0 0.01391 -0.03162 0.19739 1.09035 0 -0.36723 0 0.18072 -0.26265 0.39069 -6.93909
THR_3099 -5.78221 0.537 4.66834 -0.12291 0.07091 0.09428 2.75938 -2.63226 -0.01147 -0.11683 -3.57329 -0.54202 0 0 0 0 0 0.04142 0.02041 0.12982 0.17603 0 -0.27082 2.29937 -1.0874 -0.27599 0.51182 -3.10642
GLU_3100 -3.10621 0.17729 3.68078 -0.50427 0.22939 1.59558 1.15703 -1.54911 -0.00167 -0.02772 -2.51412 -2.45695 0 0 0 0 0 0.03964 -0.06973 0.00103 0 4.47957 -0.02758 0 -2.7348 -0.54385 0.41326 -1.76244
SER_3101 -5.14205 0.34523 5.67175 -0.04465 2e-05 0.07754 2.27448 -2.45087 -0.00022 -0.00122 -1.94833 -0.53414 0 0 -0.53938 0 0 0.02561 0.09188 0.23297 0.33469 0 -0.25325 1.90822 -0.77834 -0.28259 0.37864 -0.63399
ASN_3102 -1.93442 0.04514 2.57313 -0.19034 0.0228 0.30164 0.43527 -1.05729 -0.02491 -0.12955 -0.552 -0.56272 0 0 0 -0.48539 0 0.02425 0.03205 0.00158 0 2.12113 -0.59381 0 -0.93687 -0.24559 0.38962 -0.76627
LYS_3103 -6.31002 0.48067 6.02194 -0.30797 0.06682 0.15386 1.98047 -2.51031 -0.01121 -0.07362 -3.71492 0.01426 0 0 -0.53938 0 0 0.02035 -0.00231 0.09748 1.91819 0 -0.07093 0 -1.5107 -0.40653 0.38035 -4.32352
LYS_3104 -3.02573 0.22888 2.22175 -0.47632 0.11464 0.28035 0.71863 -1.2295 -0.00222 -0.04019 0.16728 -0.21726 0 0 0 0 0 0.03891 -0.04574 0.01365 2.08996 0 0.30689 0 -1.5107 0.2958 0.36515 0.29425
PHE_3105 -10.2064 1.15245 0.60323 -0.49611 0.25236 0.20206 0.67713 -1.8802 -0 -0 -0.5508 -0.10801 0 0 0 0 0 0.02012 0.0066 0.02559 0 3.75488 -0.16793 0 1.0402 0.25505 0.32638 -5.09346
LEU_3106 -6.14203 1.04538 4.02748 -0.44803 0.14986 0.07169 2.10248 -2.11357 -0 -0 -1.16019 0.38068 0 0 -1.01689 0 0 0.0116 -0.00599 0.00051 0.29553 0 0.00821 0 0.18072 -0.35989 1.1371 -1.83534
PRO_3107 -2.78379 0.42555 1.62406 -0.06928 0 0.04314 0.70145 -0.7582 -0.01514 -0.06393 -0.46241 0.59396 0 0 -0.37201 0 0 0.02825 -0.25295 0.03727 0.25317 0 -0.81961 0 -2.4119 0.01635 1.08673 -3.1993
PHE_3108 -5.99948 0.47836 2.90328 -0.65984 0.08519 0.41801 1.47203 -1.60597 -0 -0 -0.51556 0.03906 0 0 0 0 0 0.12726 0.20426 0.29276 0 1.99076 -0.30738 0 1.0402 0.48222 0.70218 1.14734
GLN_3109 -9.29763 0.69063 7.39079 -0.24248 0.03013 0.18685 2.67099 -3.51468 -0.02173 -0.16616 -2.74637 -0.65681 0 0 -1.01689 0 0 0.0682 0.13853 0.19407 0 3.11672 0.03144 0 -0.18838 0.27757 0.68404 -2.37118
GLN_3110 -8.53613 0.66442 6.07036 -0.95169 0.16396 1.09958 2.92644 -2.93766 -0.01668 -0.06608 -3.6969 -0.76988 0 0 -0.6113 -0.90173 0 0.02971 -0.02107 0.24312 0 3.86741 -0.13094 0 -0.18838 0.3146 0.74625 -2.7026
PHE_3111 -9.24251 0.76679 2.59342 -0.54052 0.09284 0.29262 2.2052 -2.44331 -0.03382 -0.14455 -2.10796 0.24605 0 0 0 0 0 0.02611 0.05706 0.05149 0 3.33891 -0.31897 0 1.0402 0.17032 0.94395 -3.00669
GLY_3112 -5.08315 0.59378 4.205 -0.00113 0 0 2.84356 -2.47434 -0 -0 -3.45661 -0.33057 0 0 0 0 0 0.04065 0.02867 0 0 0 0.7012 0 0.83697 0.53272 0.4543 -1.10895
ARG_3113 -8.69716 0.61694 8.83473 -0.44089 0.05701 0.2274 2.56925 -3.88831 -0.07771 -0.52805 -4.02692 0.11176 0 0 0 -1.04466 0 0.01943 0.01865 0.08449 2.26003 0 -0.23406 0 -1.2888 0.54556 0.71756 -4.16376
ASP_3114 -5.11296 0.38766 6.88128 -0.10759 0.00401 0.31305 3.1353 -3.0194 -0.00012 -0.00266 -3.59115 -1.15276 0 0 -0.7843 0 0 0.02194 -0.01097 0.00063 0 2.21471 -0.3694 0 -2.3716 -0.27372 0.987 -2.85103
ILE_3115 -4.91085 0.58976 2.50593 -0.50362 0.25578 0.10653 1.36005 -1.53598 -0.01783 -0.09622 -1.44817 0.42586 0 0 -0.7843 0 0 0.03242 -0.06507 0.00514 0.74377 0 0.29904 0 0.73287 -0.3001 0.78173 -1.82325
ALA_3116 -5.2304 0.66343 2.59838 -0.02861 0.00759 0 0.99482 -2.08728 -0.00501 -0.0657 -0.15505 -0.44586 0 0 0 0 0 0.01601 -0.0234 0 0 0 0.10523 0 1.8394 -0.40384 0.54908 -1.6712
ASP_3117 -5.37114 0.57949 6.28456 -0.28825 0.06816 0.93536 2.52625 -2.76066 -0.01579 -0.19817 -3.66712 -0.00675 0 0 0 -1.18378 0 0.00508 -0.06736 0.00011 0 2.35587 -0.52713 0 -2.3716 -0.46465 0.43922 -3.7283
THR_3118 -4.98524 0.51869 4.36822 -0.12406 0.07124 0.09093 1.86266 -2.38671 -0 -0 -1.84157 -0.66141 0 0 0 0 0 0.00467 0.1212 0.01169 0.19657 0 -0.26167 2.26673 -1.0874 -0.2741 0.55665 -1.5529
THR_3119 -4.33978 0.39481 2.00719 -0.16126 0.06895 0.06066 1.24522 -1.4739 -0.00886 -0.15663 -0.36586 -0.18936 0 0 0 0 0 0.01895 0.0363 0.04898 0.05551 0 0.03905 2.27546 -1.0874 -0.27486 0.4272 -1.37964
ASP_3120 -6.00604 0.38931 8.93138 -0.24416 0.11894 0.8272 3.20451 -3.91475 -0.02818 -0.13064 -4.5451 -1.90486 0 0 0 0 0 0.20002 0.0463 0.15852 0 2.24719 0.00275 0 -2.3716 0.02733 0.56609 -2.42579
ALA_3121 -6.02756 0.49882 3.45007 -0.02193 0 0 3.28157 -2.69872 -0.02818 -0.13064 -1.65267 -0.41465 0 0 0 0 0 0.07489 -0.00457 0 0 0 -0.49364 0 1.8394 0.27125 0.47461 -1.58196
VAL_3122 -7.12214 0.7739 1.59169 -0.32606 0.41527 0.07309 2.41167 -2.04354 -0 -0 -2.42099 -0.86562 0 0 0 0 0 0.0733 0.15805 0.02011 0.82926 0 -0.32507 0 1.9342 -0.04981 0.36641 -4.50628
ARG_3123 -9.16594 0.40131 7.56028 -0.64205 0.05876 0.43927 3.6196 -3.44008 -0.01514 -0.06393 -4.00131 0.44195 0 0 -0.98331 -0.90173 0 0.06051 -0.08726 0.17922 2.36027 0 0.11277 0 -1.2888 -0.01534 0.68615 -4.68479
ASP_3124 -6.38886 0.76143 8.99735 -0.16444 0.00184 0.49828 5.0952 -3.71886 -0.00102 -0.02285 -7.09868 -0.77447 0 0 -1.26863 -1.64881 0 0.01229 -0.07981 0.01347 0 2.72607 -0.14509 0 -2.3716 -0.19456 1.29042 -4.48132
PRO_3125 -5.94158 0.79844 3.39578 -0.09303 0.00395 0.05819 0.60792 -1.27361 -0.01966 -0.12568 0.29179 0.64327 0 0 0 0 0 0.01231 -0.06271 0.0043 0.42958 0 -0.23616 0 -2.4119 -0.37163 1.54981 -2.74061
GLN_3126 -3.05323 0.24829 3.84022 -0.37039 0.0794 0.21316 1.6308 -1.60544 -0.03791 -0.17971 -1.77624 -0.4879 0 0 -0.56222 -0.73877 0 0.00813 0.0784 0.03052 0 3.51441 0.12052 0 -0.18838 0.2992 0.85681 1.91968
THR_3127 -3.66733 0.49467 4.19557 -0.167 0.05832 0.06365 1.91442 -1.9028 -0.02891 -0.17049 -1.20443 -0.40793 0 0 -0.70641 0 0 0.0073 0.32782 4e-05 0.16268 0 -0.1339 2.29995 -1.0874 0.46305 0.88661 1.39749
LEU_3128 -3.2814 0.18128 1.45937 -0.52247 0.22712 0.15268 0.44155 -0.96778 -0 -0 -0.25724 0.13078 0 0 0 0 0 0.02217 0.1725 0.0738 0.45589 0 0.04291 0 0.18072 0.3401 1.03188 -0.11614
GLU_3129 -4.20356 0.35742 5.32919 -0.20646 0.02063 0.2799 3.0589 -2.27391 -0.00595 -0.03052 -4.55553 -0.47564 0 0 0 -0.80846 0 0.00844 -0.01299 0.03252 0 3.06152 -0.00905 0 -2.7348 0.23411 0.6499 -2.28433
ILE_3130 -7.65993 0.7442 2.24126 -0.47975 0.34673 0.10163 1.93071 -2.13511 -0.00621 -0.03683 -2.11941 0.00814 0 0 0 0 0 0.01467 -0.04991 0.07441 0.39689 0 -0.75194 0 0.73287 -0.32062 0.58008 -6.38812
LEU_3131 -8.00683 0.67247 3.75292 -0.4858 0.2062 0.09856 2.8187 -2.79294 -0.00133 -0.00357 -2.70669 0.09662 0 0 0 0 0 0.01493 0.07417 0.04428 0.61837 0 -0.29849 0 0.18072 -0.39813 0.43225 -5.68358
ASP_3132 -6.87701 0.538 9.29633 -0.10284 0.00431 0.29384 3.86207 -3.99228 -0.02531 -0.12975 -5.76755 -0.36395 0 0 0 0 0 0.01241 0.01847 0.04398 0 2.49137 0.24417 0 -2.3716 -0.05177 0.37411 -2.503
ILE_3133 -6.54709 0.7787 1.30065 -0.48354 0.35721 0.10888 1.12855 -1.74647 -0 -0 -1.38569 -0.14289 0 0 0 0 0 0.00987 -0.05265 0.0791 0.28872 0 -0.67812 0 0.73287 -0.06082 0.45375 -5.85896
THR_3134 -6.46666 1.04705 3.93591 -0.16 0.0706 0.05628 3.46818 -2.4323 -0.00195 -0.03118 -3.02355 -0.22051 0 0 -0.69029 0 0 0.02009 0.01311 0.01125 0.21032 0 -0.17683 2.37306 -1.0874 0.05681 1.24261 -1.78539
PRO_3135 -4.85888 0.70557 2.52862 -0.12166 0 0.08978 1.54005 -1.31273 -0 -0 -1.97475 0.26524 0 0 -0.54542 0 0 0.01315 0.04985 0.009 0.1496 0 -1.20219 0 -2.4119 -0.06687 1.22693 -5.9166
CYS:disulfide_3136 -5.85155 0.31132 4.63431 -0.03711 0 0.01643 2.16638 -2.32162 -0 -0 -3.44494 -0.29113 0 0 -1.7994 0 -0.58003 0.0226 0.03382 0.01059 0.30943 0 0.3354 0 3.6196 0.1433 0.3515 -2.37111
SER_3137 -4.61623 0.32733 4.40867 -0.03139 0 0.02168 2.28673 -2.05919 -0.0119 -0.08972 -2.67598 0.03391 0 0 0 -0.60479 0 0.01892 0.07641 0.01483 0.48427 0 0.01262 1.7193 -0.77834 0.22882 0.35009 -0.88394
PHE_3138 -10.0434 1.31777 3.50287 -0.62649 0.02644 0.00063 2.14987 -2.66477 -0 -0 -2.14167 -0.50312 0 0 -0.58603 0 0 0.06726 0.05163 0.01143 0 1.80312 -0.00721 0 1.0402 0.29501 0.57516 -5.73125
GLY_3139 -2.51867 0.22876 2.2923 -0.00041 0 0 0.80709 -1.22189 -0.00192 -0.02895 0.24098 -0.26934 0 0 0 0 0 0.30668 -0.06531 0 0 0 -1.5226 0 0.83697 0.8343 0.38604 0.30402
GLY_3140 -3.09555 0.27614 2.74398 -0.00208 0 0 1.32167 -1.5169 -0.05165 -0.22111 -1.33298 -0.3948 0 0 0 0 0 0.12592 -0.05333 0 0 0 -0.68758 0 0.83697 1.08006 0.19084 -0.78039
VAL_3141 -6.4025 0.69785 2.70605 -0.25435 0.14445 0.05058 1.8726 -2.25803 -0.0182 -0.16033 -1.58419 -0.27198 0 0 0 0 0 0.00691 0.09052 0.04343 0.39427 0 -0.6243 0 1.9342 0.59659 0.25481 -2.78164
SER_3142 -4.93153 0.46404 4.06682 -0.0264 0 0.06307 2.77984 -2.20351 -0.01507 -0.05318 -2.65411 -0.25641 0 0 0 0 0 0.04033 0.29312 0.01387 0.64534 0 -0.05182 0.60714 -0.77834 -0.10119 0.29418 -1.80383
VAL_3143 -7.53153 0.84848 3.03086 -0.27079 0.19376 0.055 2.79432 -2.51036 -0 -0 -2.63694 -0.29409 0 0 0 0 0 0.02734 -0.0556 0.15921 0.29365 0 -0.79549 0 1.9342 -0.20433 0.39368 -4.56866
ILE_3144 -7.87124 0.84452 1.70943 -0.53213 0.46625 0.13169 2.49022 -2.0587 -0.02371 -0.12815 -2.42897 -0.17922 0 0 0 0 0 0.04218 0.28725 0.54547 0.37092 0 -0.49668 0 0.73287 -0.39069 0.82182 -5.66687
THR_3145 -6.56577 1.0738 3.77576 -0.17055 0.04799 0.06014 2.81575 -2.46679 -0.02989 -0.20801 -2.88792 -0.38035 0 0 0 0 0 0.09464 0.40413 0.00132 0.18387 0 -0.15118 2.35919 -1.0874 0.14011 1.80194 -1.18924
PRO_3146 -5.5818 1.06022 3.02567 -0.22819 0.04217 0.1684 1.31775 -1.41014 -0.01006 -0.05288 -0.54961 -0.14428 0 0 0 0 0 0.03163 0.09729 0.01306 0.33052 0 -0.79492 0 -2.4119 0.2193 2.49654 -2.38122
GLY_3147 -4.10042 0.43825 4.10203 -0.00021 0 0 2.06574 -2.11453 -0 -0 -2.81936 -0.25009 0 0 0 0 0 0.00913 -0.03755 0 0 0 0.51637 0 0.83697 -0.06466 1.55997 0.14164
THR_3148 -5.55044 0.48294 3.99665 -0.13007 0.06911 0.06649 2.85506 -2.42653 -0.00992 -0.12123 -1.22477 -0.8993 0 0 -0.92397 0 0 0.0079 0.15069 0.02104 0.04686 0 -0.03513 2.26753 -1.0874 -0.07536 0.43859 -2.08127
ASN_3149 -2.3179 0.25421 2.76135 -0.33229 0.13847 0.59603 0.6877 -1.33446 -0 -0 -0.48567 -1.06793 0 0 0 -0.40442 0 0.01289 -0.05121 0.05688 0 2.42703 -0.22715 0 -0.93687 -0.44575 0.36112 -0.30796
THR_3150 -2.82941 0.27791 2.91101 -0.19137 0.07969 0.06779 1.52146 -1.38144 -0 -0 -0.81657 -0.41127 0 0 0 -0.40442 0 0.01546 0.01991 0.00213 0.15239 0 -0.28906 2.38725 -1.0874 0.14626 0.31049 0.4808
SER_3151 -4.49676 0.29319 4.69864 -0.02763 0 0.04838 2.47561 -2.15981 -0.0124 -0.10598 -0.89416 -1.11288 0 0 -0.94435 -0.47895 0 0.01206 -0.01622 0.02695 0.79337 0 -0.41002 0.6042 -0.77834 0.50322 0.28287 -1.69902
ASN_3152 -2.66232 0.06168 1.62143 -0.19177 0.0465 0.31184 0.73509 -1.05488 -0.02254 -0.11015 -0.40139 -0.49267 0 0 0 0 0 0.00874 -0.00224 0.0096 0 1.99528 -0.51195 0 -0.93687 -0.39739 0.22409 -1.76991
GLN_3153 -4.65809 0.28658 4.37894 -0.65281 0.09337 0.42842 2.28099 -1.9665 -0.01267 -0.1335 -1.99441 -0.13626 0 0 -1.72274 0 0 0.00318 -0.02921 0.03699 0 2.83741 0.07147 0 -0.18838 -0.4622 0.31263 -1.22678
VAL_3154 -5.55655 0.36226 1.19898 -0.30662 0.17125 0.06218 1.33952 -1.49572 -0.00789 -0.07379 -0.95745 -0.25859 0 0 -0.77839 0 0 0.00154 0.09735 0.00695 0.08456 0 -0.48439 0 1.9342 -0.24617 0.37835 -4.5284
ALA_3155 -5.31088 0.36724 1.8635 -0.02168 0 0 2.28309 -1.99115 -0.01219 -0.04611 -2.71272 -0.3577 0 0 0 0 0 0.01404 0.10041 0 0 0 0.21016 0 1.8394 0.03378 0.30795 -3.43287
VAL_3156 -6.85048 0.62233 1.88758 -0.26287 0.17507 0.05204 2.29149 -2.1289 -0.0074 -0.02231 -2.53244 -0.24831 0 0 0 0 0 0.01302 -0.07291 0.03019 0.3035 0 -0.79968 0 1.9342 0.00307 0.35235 -5.26046
LEU_3157 -8.40007 0.67703 3.13003 -0.56646 0.15437 0.14788 2.57757 -2.8825 -0.01303 -0.04832 -2.56379 0.25102 0 0 0 0 0 0.01251 -0.05302 0.19891 0.5724 0 -0.37916 0 0.18072 -0.25069 0.33666 -6.91793
TYR_3158 -11.1382 0.7677 3.99265 -0.67062 0.08273 0.36715 4.00125 -3.3104 -0.0074 -0.02231 -3.78164 -0.18195 0 0 -0.86286 0 0 0.0115 0.15289 0.00916 0 2.30804 -0.10332 0.02716 1.2797 0.18668 0.36514 -6.52693
GLN_3159 -5.76682 0.31143 5.71985 -0.90286 0.14465 0.98472 2.7431 -2.70543 -0.01362 -0.10354 -1.32215 -0.82157 0 0 -0.48059 0 0 0.20571 -0.05828 0.03143 0 2.82753 -0.23514 0 -0.18838 0.02611 0.37406 0.77022
GLY_3160 -3.32498 0.6068 2.47739 -7e-05 0 0 0.93098 -1.52475 -0.06673 -0.28094 -0.39127 -0.38612 0 0 0 0 0 0.11975 -0.01922 0 0 0 0.29305 0 0.83697 -0.12432 0.31208 -0.54136
VAL_3161 -7.19863 0.78237 2.8444 -0.26331 0.14042 0.05281 1.77441 -2.35546 -0.01292 -0.08327 -0.30461 -0.24089 0 0 0 0 0 0.07784 -0.05756 0.00273 0.37898 0 -0.80209 0 1.9342 -0.14203 0.45722 -3.0154
ASN_3162 -5.35839 0.50493 3.66316 -0.19005 0.06237 0.30989 1.49614 -2.0249 -0.0165 -0.0676 -1.66291 -0.48196 0 0 -0.99407 0 0 0.53339 0.09749 0.12566 0 2.09591 -0.5078 0 -0.93687 -0.60727 0.92038 -3.03899
CYS:disulfide_3163 -6.01227 1.37515 3.60941 -0.02615 0 0.01395 1.89924 -2.04303 -0.02311 -0.19141 -0.62484 -0.29559 0 0 0 0 -0.37389 1.66236 1.67361 0.00073 0.79619 0 0.4526 0 3.6196 5.14895 15.2916 25.953
THR_3164 -3.06429 0.37483 2.47175 -0.21026 0.26691 0.07999 0.64931 -1.21261 -0.01828 -0.10802 0.09871 -0.72773 0 0 0 0 0 2.61613 0.05597 0.018 1.70178 0 1.10111 2.41213 -1.0874 6.63092 15.3991 27.4481
GLU_3165 -6.56491 0.98539 5.36548 -0.41924 0.34265 0.58751 2.78241 -2.5585 -0.01022 -0.0814 -3.82409 -0.63411 0 0 0 -0.43901 0 0.19239 0.37335 0.05618 0 4.09017 -0.36489 0 -2.7348 0.74626 2.04867 -0.0607
VAL_3166 -3.35268 0.76481 2.1674 -0.32331 0.2585 0.07531 1.3778 -1.38728 -0.01828 -0.10802 -0.89369 -0.13505 0 0 0 0 0 0.02832 0.08889 0.00402 0.21297 0 -0.06799 0 1.9342 5.4019 2.26754 8.29534
PRO_3167 -4.474 0.95854 3.31846 -0.07692 0 0.04631 1.71147 -1.68095 -0 -0 -0.82972 0.61128 0 0 0 0 0 0.03411 -0.18271 0.00022 0.42277 0 -0.58983 0 -2.4119 5.59088 1.53954 3.98758
VAL_3168 -6.28573 1.33321 3.86874 -0.33282 0.48377 0.07677 2.55728 -2.44462 -0 -0 -2.23361 -0.64967 0 0 0 0 0 0.05594 -0.00478 0.00821 1.50045 0 0.55715 0 1.9342 -0.17866 0.50035 0.74618
ALA_3169 -2.46055 0.38444 1.97263 -0.02512 0.00018 0 1.49406 -1.29236 -0.00621 -0.01848 -0.83683 -0.41085 0 0 0 0 0 0.03047 -0.12204 0 0 0 -0.19534 0 1.8394 -0.3626 0.37798 0.36876
ILE_3170 -2.98428 0.55073 2.39882 -0.5805 0.28919 0.19477 1.07579 -1.34527 -0.00606 -0.01787 -0.88269 -0.21309 0 0 0 0 0 0.01564 -0.0337 0.01244 0.41064 0 0.15678 0 0.73287 -0.24938 0.25621 -0.21899
HIS_3171 -4.95055 0.5119 4.32356 -0.41569 0.09351 0.40319 1.8173 -2.29205 -0 -0 -1.41785 -0.35357 0 0 0 0 0 0.07399 -0.04038 0.04093 0 3.26285 0.0739 0 -0.45461 0.1495 0.33278 1.15873
ALA_3172 -0.70511 0.02506 0.80192 -0.03072 0.01562 0 0.01437 -0.38058 -0.00606 -0.01787 0.20503 -0.48676 0 0 0 0 0 0.5282 0.29141 0 0 0 -0.08957 0 1.8394 0.21422 0.31324 2.53179
ASP_3173 -3.69014 0.31168 5.78001 -0.23689 0.11232 0.77812 2.96524 -2.42327 -0 -0 -4.11876 -1.32171 0 0 -0.57652 0 0 0.19766 -0.05712 0.00219 0 1.85135 -0.89801 0 -2.3716 0.39878 0.3071 -2.98957
GLN_3174 -2.46986 0.15606 2.28735 -0.77364 0.30289 1.10333 0.82244 -1.10668 -0 -0 0.13688 -2.36359 0 0 0 0 0 0.06876 -0.05178 0.05969 0 2.9996 -0.09333 0 -0.18838 0.05844 0.2725 1.22067
LEU_3175 -3.18193 0.40752 3.28219 -0.51119 0.22909 0.15073 1.38439 -1.456 -0 -0 -2.24308 0.06701 0 0 -0.57652 0 0 0.01522 -0.06408 0.0684 0.19518 0 -0.07247 0 0.18072 -0.44687 0.28614 -2.28557
THR_3176 -4.15779 0.87939 4.03409 -0.17668 0.08533 0.06503 2.09989 -1.95907 -0 -0 -3.37979 0.16414 0 0 0 0 0 0.00548 -0.11604 0.03057 0.05896 0 0.05139 2.31332 -1.0874 -0.23674 1.08464 -0.2413
PRO_3177 -1.88543 0.45922 1.14143 -0.17876 0.03959 0.12771 0.52762 -0.60832 -0 -0 0.2556 0.00259 0 0 0 0 0 0.01579 0.00712 0.02344 0.19737 0 -0.82448 0 -2.4119 0.47425 1.21623 -1.42093
THR_3178 -3.18158 0.38362 2.44965 -0.16418 0.07016 0.05568 1.29144 -1.38277 -0 -0 -2.04875 0.2839 0 0 0 0 0 0.03331 -0.05209 0.00215 0.09127 0 0.0794 2.29825 -1.0874 0.29539 0.52077 -0.0618
TRP_3179 -7.7258 0.81019 2.84831 -1.04193 0.59743 0.73321 1.65112 -2.2754 -0.01931 -0.15198 -0.48124 -0.12765 0 0 0 0 0 0.48466 0.18315 0.0277 0 4.69664 0.10965 0 1.6906 -0.24355 0.50633 2.27213
ARG_3180 -8.34898 0.81965 5.39297 -0.76463 0.16208 0.52833 1.91431 -3.07598 -0 -0 -1.37545 0.11629 0 0 -1.7107 0 0 1.10243 0.07899 0.61938 2.33736 0 0.1518 0 -1.2888 0.43993 0.86529 -2.03574
VAL_3181 -6.98185 1.00834 1.17025 -0.31071 0.18317 0.06228 1.19577 -1.98393 -0.00533 -0.02718 -0.85884 -0.35985 0 0 0 0 0 0.39013 0.03195 0.02738 0.09913 0 -0.47836 0 1.9342 0.32243 0.96769 -3.61333
TYR_3182 -5.12058 0.45827 1.3126 -0.59633 0.05113 0.30506 1.33228 -1.25114 -0.00779 -0.06153 -0.56738 -0.24414 0 0 -0.86286 0 0 0.0452 0.02992 0.02447 0 2.28941 0.00995 0.07147 1.2797 -0.23794 0.47655 -1.26368
SER_3183 -2.16841 0.14253 2.18098 -0.03159 0 0.07315 0.66522 -1.16646 -0 -0 -0.10629 -0.18291 0 0 0 0 0 0.04025 0.01316 0.00037 0.06763 0 -0.50603 0.60128 -0.77834 -0.12647 0.20018 -1.08176
THR_3184 -3.41863 0.49259 1.46561 -0.15712 0.05644 0.05743 0.91227 -1.10757 -0 -0 -1.28222 0.49586 0 0 0 -0.43901 0 0.08243 -0.0572 0.01077 0.17279 0 -0.12159 2.28084 -1.0874 -0.01918 0.30564 -1.35722
GLY_3185 -1.76368 0.1413 1.41898 -0.00042 0 0 0.77856 -0.92736 -0 -0 0.36247 -0.18066 0 0 0 0 0 0.03101 -0.08488 0 0 0 -0.91456 0 0.83697 0.20238 0.21349 0.11361
SER_3186 -1.17281 0.04268 1.28304 -0.03009 0.00047 0.04981 0.16984 -0.66689 -0 -0 0.09694 -1.10665 0 0 0 0 0 0.03086 -0.03745 0.01488 0.32278 0 -0.24615 0.60831 -0.77834 -0.17207 0.0637 -1.52714
ASN_3187 -5.19127 0.39121 4.71642 -0.18121 0.00998 0.28726 1.83496 -2.50238 -0.00561 -0.02145 -1.84541 -0.64715 0 0 0 0 0 0.01655 -0.0078 0.08484 0 2.95036 -0.45625 0 -0.93687 -0.21111 0.13317 -1.58176
VAL_3188 -4.77987 0.43375 0.04964 -0.27108 0.14805 0.05799 0.32236 -1.09783 -0 -0 -0.446 -0.4025 0 0 0 0 0 0.02066 -0.06397 0.01751 0.19697 0 -0.71009 0 1.9342 -0.07109 0.2153 -4.44601
PHE_3189 -7.83915 0.57706 2.51442 -0.81856 0.04018 0.13444 2.19958 -2.15631 -0.00599 -0.02229 -1.91527 -0.44393 0 0 0 0 0 0.01553 -0.05435 0.23236 0 2.72869 -0.05465 0 1.0402 -0.1688 0.26603 -3.73082
GLN_3190 -4.48046 0.3693 2.70176 -0.39946 0.10478 0.27232 0.50101 -1.51196 -0.00469 -0.03493 -0.58166 -0.25209 0 0 0 0 0 0.06444 0.28385 0.02645 0 2.92158 0.23676 0 -0.18838 0.01597 0.33144 0.37602
THR_3191 -5.44199 0.61947 3.52793 -0.1906 0.0615 0.07006 2.34723 -2.21028 -0.00371 -0.02831 -1.93803 -1.14917 0 0 0 0 0 0.00708 -0.0144 0.11646 1.08492 0 -0.57246 2.35267 -1.0874 -0.064 0.52538 -1.98764
ARG_3192 -3.39207 0.33399 2.2436 -0.62773 0.1033 0.39599 1.15094 -1.32679 -0.03656 -0.26298 -0.29656 0.18139 0 0 0 0 0 0.03095 -0.0552 0.06271 1.989 0 -0.18479 0 -1.2888 -0.35377 0.49582 -0.83755
ALA_3193 -4.87056 0.52433 1.28514 -0.02786 0.00608 0 0.84875 -1.72485 -0 -0 0.11931 -0.42788 0 0 0 0 0 0.03557 -0.05288 0 0 0 -0.00927 0 1.8394 -0.5814 0.39067 -2.64546
GLY_3194 -4.51373 0.40989 3.4734 -0.00072 0 0 1.91113 -2.21918 -0 -0 -2.21124 -0.2409 0 0 0 0 0 0.07584 -0.09771 0 0 0 -1.54161 0 0.83697 0.04528 0.295 -3.77758
CYS:disulfide_3195 -7.21657 0.67123 4.68785 -0.06021 0.00149 0.04225 2.63352 -2.62478 -0.01545 -0.09026 -2.84124 -0.43057 0 0 0 0 -0.37389 0.06098 -0.05942 0.20831 0.38511 0 0.09193 0 3.6196 0.32954 0.6647 -0.31588
LEU_3196 -8.20246 0.88605 2.29145 -0.59913 0.22636 0.1578 2.62643 -2.47195 -0.01541 -0.05549 -2.52663 0.25669 0 0 0 0 0 0.03888 -0.06869 0.00987 0.58972 0 -0.3511 0 0.18072 -0.01456 0.40857 -6.63284
ILE_3197 -7.35213 0.56781 2.45528 -0.45859 0.32237 0.0905 3.10364 -2.29045 -0.01042 -0.08078 -2.14453 0.01606 0 0 0 0 0 0.07428 -0.05678 0.01137 0.37958 0 -0.78331 0 0.73287 -0.21706 0.45468 -5.1856
GLY_3198 -2.78224 0.42281 2.11428 -8e-05 0 0 1.31245 -1.29044 -0.02642 -0.09074 -1.16338 -0.37197 0 0 0 0 0 0.08493 -0.1707 0 0 0 -1.5363 0 0.83697 -0.28286 0.30002 -2.64367
ALA_3199 -4.72327 1.37405 1.33261 -0.02764 0.00507 0 0.61071 -1.62842 -0 -0 0.18626 -0.35986 0 0 0 0 0 0.49362 0.15811 0 0 0 0.60083 0 1.8394 0.29508 0.3187 0.47525
GLU_3200 -5.40307 0.51721 4.74452 -0.28159 0.04097 0.35004 2.71048 -2.50511 -0.03149 -0.20202 -3.72139 -0.2846 0 0 0 -0.61851 0 0.11924 -0.02548 0 0 2.89608 0.02486 0 -2.7348 0.24117 0.53625 -3.62723
TYR_3201 -7.4346 0.99402 1.30907 -0.75597 0.04067 0.0927 1.06375 -1.89039 -0.01976 -0.16542 -0.00618 -0.421 0 0 0 -0.3129 0 0.00561 -0.0072 0.00573 0 2.74892 -0.17534 0.00019 1.2797 -0.20521 0.49599 -3.35763
VAL_3202 -5.31093 0.48497 1.94814 -0.32902 0.26144 0.07236 1.26859 -1.85771 -0.00709 -0.02283 0.30616 -0.44921 0 0 0 0 0 0.04074 0.04486 0.00459 0.18744 0 -0.39365 0 1.9342 -0.24331 0.53013 -1.53012
ASN_3203 -2.07094 0.12867 1.53595 -0.20437 0.02641 0.31507 0.15187 -0.90505 -0.00962 -0.11756 -0.04972 -0.52129 0 0 0 0 0 0.15723 -0.00504 0 0 2.35252 -0.54485 0 -0.93687 -0.52439 0.39886 -0.8231
ASN_3204 -3.89062 0.35466 3.13307 -0.16897 0.0117 0.23662 1.65045 -1.65004 -0 -0 -1.05351 -0.13192 0 0 0 -0.57739 0 0.81041 0.00452 0.03428 0 1.48976 -0.17817 0 -0.93687 -0.42726 0.49677 -0.79253
SER_3205 -3.71255 0.42035 2.31246 -0.03302 0 0.07463 0.55634 -1.29953 -0 -0 -0.50062 -0.33957 0 0 0 0 0 0.20331 0.24328 0.00341 0.31311 0 -0.32131 0.60007 -0.77834 -0.10928 0.85857 -1.50867
TYR_3206 -7.32653 0.84249 4.43242 -0.53657 0.03744 0.29583 2.39649 -2.65015 -0.01642 -0.08503 -2.85303 -0.20926 0 0 0 -0.57739 0 0.05639 0.11571 0.17585 0 1.73476 -0.40177 0.01191 1.2797 0.11431 0.94649 -2.21636
GLU_3207 -2.44197 0.10037 2.65586 -0.51611 0.28855 1.65256 0.89211 -1.22233 -0 -0 -1.46446 -2.48415 0 0 -0.63297 0 0 0.06044 0.06152 0.0351 0 4.48881 -0.02746 0 -2.7348 -0.13896 0.72406 -0.70385
CYS:disulfide_3208 -4.65743 0.37516 1.62199 -0.05195 0 0.03451 0.7111 -0.99858 -0.00062 -0.00743 0.32379 -0.30773 0 0 0 0 -0.52722 0.08513 -0.05062 0.2617 0.93322 0 0.26093 0 3.6196 -0.63421 0.59839 1.58975
ASP_3209 -5.42881 1.13308 7.22524 -0.11117 0.01594 0.32457 4.28764 -2.92489 -0 -0 -5.05406 -1.50655 0 0 -0.74586 -0.81978 0 0.32107 0.89936 0.15305 0 2.46845 -0.11822 0 -2.3716 -0.16769 1.54384 -0.87638
ILE_3210 -7.45717 1.23595 3.9329 -0.51556 0.58791 0.1407 2.5029 -2.6006 -0 -0 -2.72254 0.18386 0 0 -0.74586 0 0 0.09287 0.03442 0.05432 0.34008 0 1.15592 0 0.73287 3.60585 2.17288 2.7317
PRO_3211 -4.98687 0.64567 1.27318 -0.13676 0.00864 0.09853 0.95427 -0.95141 -0 -0 -0.16063 0.17671 0 0 0 0 0 0.03258 0.10494 0.00314 0.22041 0 -0.88166 0 -2.4119 3.05356 1.24628 -1.71131
ILE_3212 -7.06007 1.01703 0.36365 -0.49485 0.3655 0.09487 1.44543 -1.5847 -0 -0 -0.75096 -0.12859 0 0 0 0 0 0.0456 0.08254 0.03234 0.73407 0 -0.4928 0 0.73287 -0.30698 0.6381 -5.26695
GLY_3213 -4.10724 0.31051 3.01828 -0.00066 0 0 1.71265 -1.88168 -0 -0 -1.42118 -0.2366 0 0 0 0 0 0.02387 -0.04499 0 0 0 -1.53792 0 0.83697 0.51597 0.48818 -2.32382
ALA_3214 -4.61214 0.6673 2.44594 -0.0282 0.01728 0 1.63106 -1.8914 -0.02378 -0.16165 -1.59199 -0.5918 0 0 0 0 0 0.0251 -0.04044 0 0 0 0.22733 0 1.8394 0.5453 0.29245 -1.25024
GLY_3215 -3.54143 0.17152 3.47018 -6e-05 0 0 2.02301 -1.9098 -0.01923 -0.12741 -2.70902 -0.38438 0 0 0 0 0 0.00886 -0.16021 0 0 0 -1.5003 0 0.83697 -0.36542 0.3331 -3.87361
ILE_3216 -8.30679 0.5827 3.91531 -0.59781 0.43522 0.10322 3.26715 -2.89636 -0 -0 -3.7701 0.4531 0 0 0 0 0 0.02309 0.02094 9e-05 0.93811 0 -0.69661 0 0.73287 -0.69585 0.60898 -5.88272
CYS:disulfide_3217 -8.32165 0.63399 4.23791 -0.03267 0 0.0135 2.99819 -2.64009 -0.01101 -0.03944 -2.59023 -0.24212 0 0 0 0 -0.52722 0.03227 -0.0066 0.04045 0.33952 0 0.00851 0 3.6196 -0.06234 0.76676 -1.78266
ALA_3218 -5.21743 0.71744 3.15234 -0.02182 0 0 2.40936 -2.29135 -0 -0 -1.53425 -0.34786 0 0 0 0 0 0.08699 -0.00884 0 0 0 -0.45318 0 1.8394 0.17629 0.48282 -1.01008
SER_3219 -3.51741 0.21744 4.1607 -0.02833 0 0.06778 2.43818 -1.87552 -0.00943 -0.10482 -2.52038 -0.22563 0 0 0 0 0 0.0714 0.20001 0.01337 0.14683 0 -0.44841 0.62404 -0.77834 -0.09465 0.31433 -1.34884
TYR_3220 -4.96752 0.75001 2.63081 -0.86063 0.14172 0.37313 1.68497 -1.47391 -0.00486 -0.06303 -1.50176 -0.51613 0 0 -0.69121 -0.47895 0 1.17698 0.12078 0.11999 0 2.73765 0.11226 0.63204 1.2797 0.10907 0.59918 1.9103
GLN_3221 -2.12121 0.23422 2.64152 -0.38345 0.08683 0.26382 1.0475 -1.1679 -0.03376 -0.20459 -0.57834 -0.32961 0 0 0 0 0 1.13261 -0.06264 0.01571 0 2.63941 -0.02792 0 -0.18838 0.7925 0.80629 4.56262
THR_3222 -4.33229 0.63106 2.20458 -0.21516 0.2228 0.0894 1.10209 -1.38816 -0.02774 -0.26876 -1.20445 -1.30269 0 0 -0.9708 0 0 1.90791 0.06166 0.00012 1.42561 0 -0.541 2.273 -1.0874 0.35466 1.1886 0.12302
GLN_3223 -2.3103 0.22844 2.32331 -0.58341 0.12924 0.55484 1.37645 -1.1924 -0 -0 -2.19628 -0.84794 0 0 -1.49866 0 0 0.10186 0.07524 0.01921 0 4.24882 -0.10527 0 -0.18838 -0.06673 1.09364 1.16168
THR_3224 -4.46893 0.70229 1.02627 -0.10809 0.06781 0.07769 0.43801 -1.26666 -0 -0 0.13814 -0.6664 0 0 0 0 0 0.03042 0.00499 0.00349 0.10801 0 -0.43286 2.37222 -1.0874 -0.05798 0.43652 -2.68247
ASN_3225 -3.82256 0.13747 4.21974 -0.43481 0.05732 0.9689 2.18255 -2.01397 -0 -0 -2.37365 -0.2365 0 0 -0.52538 -0.4855 0 0.00554 0.07623 0.04373 0 3.56666 0.25171 0 -0.93687 0.21546 0.35303 1.24911
SER_3226 -2.35378 0.44021 2.29287 -0.032 0 0.07424 0.87695 -1.14611 -0 -0 -0.76437 -0.30432 0 0 -0.52538 0 0 0.00454 0.00851 1e-05 0.2946 0 -0.28463 0.60036 -0.77834 0.10288 1.18834 -0.30542
PRO_3227 -1.60964 0.19158 1.16129 -0.08142 0 0.04884 0.34958 -0.51261 -0 -0 0.52152 0.561 0 0 0 0 0 0.01298 -0.16068 0.00164 0.43138 0 -0.62061 0 -2.4119 -0.36692 1.54327 -0.94071
ARG_3228 -5.2186 0.74773 6.51448 -0.56259 0.05465 0.36289 3.8852 -2.99425 -0.00135 -0.01801 -4.54077 0.6055 0 0 -0.52786 -1.10401 0 0.01711 -0.0134 0.29581 1.70683 0 0.06468 0 -1.2888 -0.17456 0.89087 -1.29847
ARG_3229 -2.07283 0.12444 2.43753 -0.47061 0.05786 0.2799 1.35448 -1.15956 -0 -0 -0.97959 0.12073 0 0 0 0 0 0.04434 0.05106 0.00077 1.78441 0 0.11055 0 -1.2888 0.21222 0.86024 1.46715
ALA_3230 -4.39498 0.71972 3.18303 -0.02276 0 0 2.1506 -2.1083 -0 -0 -2.40258 -0.37208 0 0 0 0 0 0.02219 -0.07748 0 0 0 -0.41371 0 1.8394 0.02049 0.62082 -1.23564
ARG_3231 -1.91156 0.15057 2.30771 -0.78544 0.11004 0.5303 0.62804 -1.16897 -0.00135 -0.01801 0.07979 0.34872 0 0 0 0 0 0.01922 -0.07331 0.00432 1.53524 0 -0.1882 0 -1.2888 -0.57976 0.29184 -0.00958
SER_3232 -3.98422 0.29609 4.8788 -0.02291 0 0.05414 2.74189 -2.33204 -0 -0 -2.10856 -0.70125 0 0 0 0 0 0.08553 0.03745 0.00051 0.57975 0 0.30219 0.60072 -0.77834 0.30063 0.38922 0.3396
VAL_3233 -6.75407 0.71412 4.57402 -0.31473 0.25387 0.07215 2.29304 -2.82875 -0 -0 -0.48954 -0.07392 0 0 0 0 0 0.48592 -0.05381 0.00741 0.17532 0 -0.13857 0 1.9342 0.47321 0.3152 0.64507
ALA_3234 -3.45826 0.27657 2.57589 -0.02395 0 0 1.45633 -1.81015 -0 -0 -1.18325 -0.38547 0 0 0 0 0 0.0789 0.00468 0 0 0 -0.40982 0 1.8394 -0.40165 0.2036 -1.23718
SER_3235 -2.25532 0.2801 3.26935 -0.02451 0 0.02248 1.37569 -1.52975 -0 -0 -0.44554 -0.06537 0 0 0 0 0 0.1853 -0.03584 0.01699 0.53672 0 0.08284 0.6125 -0.77834 -0.28401 0.39977 1.36306
GLN_3236 -6.00783 0.90134 5.76562 -0.25394 0.03899 0.19715 2.98746 -2.71689 -0.01469 -0.18307 -1.79725 -0.54477 0 0 -0.69121 0 0 7.09609 16.78 0.08998 0 3.0377 0.60677 0 -0.18838 1.55656 10.5022 37.1619
SER_3237 -5.14615 1.65843 4.23982 -0.01939 0 0.03015 2.18177 -2.11965 -0.00622 -0.11001 -0.80349 -0.89614 0 0 0 0 0 1.86468 -0.07111 0.00147 1.38516 0 -0.11186 0.61839 -0.77834 1.98225 11.6941 15.5939
ILE_3238 -6.8023 2.48232 2.28877 -0.54692 0.91876 0.09056 2.38716 -2.18314 -0 -0 -0.61601 0.77618 0 0 0 0 0 1.82241 7.90322 0.28124 2.27623 0 0.46636 0 0.73287 0.49771 16.5087 29.2841
ILE_3239 -7.71084 1.98658 4.03732 -0.5255 0.42955 0.07859 4.08111 -2.94561 -0.0225 -0.10691 -2.38747 0.54304 0 0 0 0 0 1.37259 0.30773 0.14838 1.55431 0 0.21968 0 0.73287 0.2335 16.712 18.7384
ALA_3240 -5.17697 1.68305 1.10894 -0.01344 0 0 2.20553 -1.83655 -0.00432 -0.04241 -1.80796 -0.00703 0 0 0 0 0 2.82865 2.61816 0 0 0 0.0284 0 1.8394 0.11601 16.434 19.9735
TYR_3241 -12.0946 1.60074 6.19412 -0.85592 0.03256 0.50245 3.86714 -4.22236 -0.00557 -0.06397 -3.91865 -0.26476 0 0 -0.63297 0 0 0.39656 0.17802 0.19532 0 1.62099 -0.31895 0.21966 1.2797 -0.01607 15.5354 9.22882
THR_3242 -4.78838 0.62469 3.90963 -0.1518 0.05879 0.05152 2.51838 -2.14548 -0.01014 -0.04786 -2.5593 -0.04673 0 0 0 -0.3129 0 0.40687 -0.02597 0.0137 0.16407 0 0.05579 2.28043 -1.0874 0.05641 0.93761 -0.09807
MET_3243 -7.2054 0.37482 2.83902 -0.27987 0.02768 0.11063 1.19262 -1.66478 -0.00822 -0.08797 -1.6401 -0.00749 0 0 0 0 0 0.06291 0.14481 0.05436 2.10768 0 0.22224 0 0.60916 -0.217 0.34404 -3.02085
SER_3244 -4.03472 0.28167 4.04244 -0.02992 2e-05 0.05044 1.55982 -1.96729 -0.01704 -0.09245 -1.27648 -1.01257 0 0 -0.78843 0 0 0.10191 -0.03609 0.02055 1.03231 0 0.19106 0.60674 -0.77834 -0.22073 0.29828 -2.0688
LEU_3245 -6.52975 0.9184 0.87054 -0.52434 0.25672 0.15793 1.14798 -1.39163 -0 -0 -0.20559 -0.05186 0 0 0 0 0 0.28284 0.05265 0.20617 1.79658 0 0.06428 0 0.18072 -0.0352 0.34557 -2.458
GLY_3246 -1.7413 0.07333 1.98532 -0.00056 0 0 0.83833 -0.96098 -0 -0 -0.75196 -0.15943 0 0 -0.78843 0 0 2.75345 -0.03715 0 0 0 -1.51276 0 0.83697 0.12813 9.6181 10.2811
ALA_3247 -1.29509 0.53898 1.6999 -0.02621 0.00373 0 0.37104 -0.79581 -0.01399 -0.1223 0.65166 -0.13458 0 0 0 0 0 4.85902 0.12402 0 0 0 0.55622 0 1.8394 0.47584 15.8878 24.6196
GLU_3248 -2.40745 0.75617 2.38624 -0.38582 0.09726 0.76719 0.69154 -1.12208 -0 -0 0.35609 -0.94251 0 0 0 0 0 8.08314 13.9475 0.14715 0 2.72571 1.00659 0 -2.7348 5.84057 18.0011 47.2135
ASN_3249 -4.31353 0.40669 3.95559 -0.15999 0.01247 0.2114 1.80262 -1.88763 -0.00538 -0.09067 -1.61315 -0.95002 0 0 -0.95439 -0.63525 0 0.40008 0.0088 0.0608 0 1.84028 -0.20366 0 -0.93687 5.61866 11.9783 14.5451
SER_3250 -2.43159 0.11649 1.78227 -0.02363 0 0.05729 0.79064 -0.979 -0.00538 -0.09067 -0.30928 -0.41779 0 0 -0.95439 0 0 0.15722 -0.01464 0.00054 0.04492 0 -0.5635 0.62331 -0.77834 -0.0233 0.5638 -2.45504
VAL_3251 -4.44851 0.38675 1.00566 -0.25332 0.10919 0.05015 0.73729 -1.13977 -0 -0 0.38045 -0.27962 0 0 0 0 0 0.08874 0.04726 0.00411 0.3737 0 -0.80158 0 1.9342 -0.31826 0.31293 -1.81062
ALA_3252 -1.85222 0.12893 1.3431 -0.02313 0 0 0.57145 -0.8624 -0 -0 0.31927 -0.35877 0 0 0 0 0 1.73441 0.05845 0 0 0 -0.40607 0 1.8394 -0.52186 0.84739 2.81796
TYR_3253 -9.73476 0.87788 3.27018 -1.04844 0.57466 0.45964 2.42146 -2.54373 -0.00068 -0.0106 -0.91186 -0.39559 0 0 -0.31898 0 0 0.59081 0.5755 0.18414 0 2.93342 0.12487 0.00494 1.2797 0.79821 1.78052 0.91131
SER_3254 -4.10259 0.36859 4.39913 -0.02966 0 0.05038 2.10408 -2.16372 -0.0013 -0.0053 -0.59079 -1.08002 0 0 -0.65718 0 0 0.3319 0.03263 0.09654 1.37555 0 0.03595 0.61864 -0.77834 1.10605 1.38452 2.49507
ASN_3255 -2.59182 0.05622 2.2184 -0.32241 0.06189 0.61704 0.48973 -1.11053 -0 -0 -0.0436 -1.64096 0 0 0 0 0 0.06746 -0.00113 0.18994 0 2.96697 -0.08209 0 -0.93687 -0.07725 0.41073 0.27169
ASN_3256 -4.17018 0.35597 4.10723 -0.3737 0.08069 0.73849 2.32504 -2.11809 -0.00789 -0.03416 -1.99006 -1.29288 0 0 -0.65718 0 0 0.05875 -0.01766 0.00152 0 2.06957 -0.6696 0 -0.93687 -0.06995 0.40963 -2.19133
SER_3257 -4.6457 0.39032 4.93264 -0.02779 0 0.04738 1.95439 -2.30961 -0.00049 -0.0019 -1.13014 -1.00366 0 0 -0.57919 0 0 0.04768 0.03089 0.00646 0.83223 0 0.20718 0.60031 -0.77834 0.10232 0.38381 -0.9412
ILE_3258 -8.66052 0.85662 3.04855 -0.55417 0.37754 0.1207 2.78513 -2.45438 -0.00795 -0.03427 -2.62813 -0.03291 0 0 0 0 0 0.04037 -0.02284 0.03479 1.44099 0 -0.62714 0 0.73287 -0.02504 0.38634 -5.22345
ALA_3259 -5.43376 0.58223 2.34441 -0.02584 0.00115 0 2.07298 -1.90541 -0.00892 -0.10367 -1.24461 -0.34785 0 0 0 0 0 0.0517 -0.05575 0 0 0 0.48059 0 1.8394 0.08669 0.36045 -1.30622
ILE_3260 -9.15927 1.1368 2.38127 -0.46871 0.33611 0.10157 2.43304 -2.46492 -0.01663 -0.15336 -2.27386 -0.13707 0 0 0 0 0 0.0145 -0.08893 0.09808 0.30298 0 -0.52882 0 0.73287 0.38618 1.08705 -6.28112
PRO_3261 -7.28586 1.41582 3.64427 -0.19348 0.00638 0.14204 2.19715 -1.84463 -0 -0 -2.89945 -0.02071 0 0 0 0 0 0.04812 0.00457 0.00326 0.93011 0 -0.92559 0 -2.4119 -0.22566 1.43694 -5.97863
THR_3262 -4.46188 0.41305 2.74044 -0.15717 0.08867 0.11972 1.86823 -1.65037 -0.0005 -0.00138 -1.44207 -1.60927 0 0 0 0 0 0.14065 -0.02757 0.5313 0.07737 0 -0.26107 2.24435 -1.0874 -0.16412 1.1546 -1.48443
ASN_3263 -4.84334 0.37015 4.08268 -0.16128 0.00937 0.2145 2.40077 -2.285 -0 -0 -1.24666 -0.97014 0 0 -1.03768 0 0 0.43096 -2e-05 0.00023 0 1.95916 -0.04865 0 -0.93687 0.38144 0.81043 -0.86995
PHE_3264 -7.41268 0.84957 0.65945 -1.08198 0.15503 0.74323 1.14383 -1.65023 -0 -0 -1.25195 -0.07802 0 0 -1.03768 0 0 0.01532 0.15392 0.04266 0 1.52731 -0.31692 0 1.0402 0.19845 0.2817 -6.01878
THR_3265 -4.38876 0.2229 3.48354 -0.10567 0.04681 0.07192 2.13458 -1.98144 -0 -0 -2.65913 -0.50339 0 0 0 0 0 0.04807 -0.00699 0.01609 0.10022 0 -0.46779 2.29581 -1.0874 -0.18909 0.27206 -2.69765
ILE_3266 -7.08227 1.02742 1.06571 -0.57959 0.49581 0.1622 1.23286 -1.50509 -0 -0 -0.53133 0.02203 0 0 0 0 0 0.09534 -0.0673 0.03011 3.3468 0 -0.7692 0 0.73287 -0.44836 0.544 -2.22797
SER_3267 -3.07879 0.2136 3.19531 -0.02721 0 0.06407 1.94346 -1.7266 -0 -0 -1.77626 -0.4031 0 0 0 0 0 0.05538 0.01883 0.00314 0.33231 0 -0.28185 0.61162 -0.77834 -0.23016 0.5814 -1.2832
VAL_3268 -6.23677 0.76917 -0.45102 -0.25754 0.1281 0.05221 0.35746 -1.36214 -0 -0 -0.2986 -0.3958 0 0 0 0 0 0.02557 -0.08163 0.05091 0.26357 0 -0.76726 0 1.9342 -0.23061 0.37217 -6.128
THR_3269 -4.17748 0.28861 3.02284 -0.22489 0.12722 0.0892 2.43964 -1.92696 -0.015 -0.05318 -2.32155 -0.94679 0 0 0 0 0 0.08839 0.05731 0.00717 1.76337 0 -0.21416 2.28889 -1.0874 -0.23927 0.36426 -0.66977
THR_3270 -4.05328 0.64999 1.1615 -0.17173 0.11063 0.06166 0.72093 -1.19711 -0 -0 -0.15897 -0.27733 0 0 0 0 0 0.01669 0.0253 0.02409 0.18597 0 -0.195 2.28592 -1.0874 0.01092 0.29265 -1.59456
GLU_3271 -5.25407 0.30503 6.3274 -0.19411 0.02068 0.2793 3.30601 -2.87757 -0.03386 -0.12402 -5.05581 -0.59234 0 0 0 -0.62982 0 0.0129 0.01008 0.0414 0 3.26179 0.25819 0 -2.7348 0.15762 0.23099 -3.285
ILE_3272 -6.40679 0.77033 0.45828 -0.55432 0.3271 0.15752 0.76121 -1.28775 -0.00051 -0.00107 -0.99793 -0.01361 0 0 0 0 0 0.01101 -0.05226 0.24109 3.23791 0 -0.78203 0 0.73287 -0.11927 0.29265 -3.22557
LEU_3273 -6.38832 0.66107 2.52501 -0.46835 0.2241 0.10191 2.34103 -2.03299 -0.01589 -0.05657 -2.23517 0.005 0 0 0 0 0 0.04681 0.54046 0.00627 0.98921 0 -0.14555 0 0.18072 0.47828 0.95408 -2.2889
PRO_3274 -5.79454 0.75494 2.32759 -0.1268 0.00067 0.09246 1.28119 -1.33161 -0 -0 -1.10008 0.23315 0 0 -0.69646 0 0 0.00966 -0.05825 0.02483 0.19644 0 -1.0592 0 -2.4119 0.29215 0.92352 -6.44225
VAL_3275 -7.85614 0.78159 1.43508 -0.30766 0.24157 0.07403 1.72026 -2.24045 -0.01659 -0.11503 -1.35956 -0.67077 0 0 0 0 0 0.00318 -0.03375 0.0048 0.4348 0 -0.33056 0 1.9342 -0.11623 0.35277 -6.06443
SER_3276 -4.72448 0.18957 3.77729 -0.0308 0 0.07176 2.0577 -1.90875 -0.01659 -0.11503 -1.6587 -0.13163 0 0 -0.61168 0 0 0.09243 0.00915 0 0.24571 0 -0.37223 0.62136 -0.77834 0.2274 0.43843 -2.61741
MET_3277 -8.36969 0.43132 3.9446 -0.30568 0.06959 0.02445 1.86569 -2.12155 -0 -0 -1.04313 0.0402 0 0 -0.90622 0 0 0.0259 0.1478 0.346 1.30508 0 0.04407 0 0.60916 -0.10789 0.56975 -3.43056
THR_3278 -3.71916 0.21975 2.15273 -0.16635 0.06981 0.06164 0.49609 -1.32737 -0.02225 -0.22301 -0.40033 -0.12323 0 0 0 0 0 0.00905 -0.05604 0.00103 0.04792 0 0.04678 2.30986 -1.0874 -0.22373 0.44058 -1.49364
LYS_3279 -7.91342 0.56748 7.10268 -0.49352 0.20394 0.22304 3.84849 -3.12996 -0.02171 -0.0448 -5.35156 0.0556 0 0 -0.7953 -0.7014 0 0.01073 -0.05361 0.26743 3.25637 0 0.06536 0 -1.5107 -0.25536 0.51783 -4.15239
THR_3280 -5.06179 0.27224 2.20063 -0.10507 0.04424 0.08157 1.15424 -1.66309 -0.03078 -0.30081 -0.81929 -0.62632 0 0 0 -0.62604 0 0.0303 0.1447 0.02914 0.10512 0 -0.41772 2.3171 -1.0874 -0.31959 0.56866 -4.10999
SER_3281 -4.29415 0.27436 3.94999 -0.0271 0 0.06412 2.33434 -1.93524 -0.00104 -0.00453 -2.49871 -0.26087 0 0 0 -0.41081 0 0.0929 0.14929 0.02468 0.23223 0 -0.38182 0.61539 -0.77834 -0.3427 0.33002 -2.868
VAL_3282 -5.09803 0.7176 0.38108 -0.27028 0.1743 0.05882 0.79316 -1.33527 -0.03088 -0.26638 -0.14352 -0.29789 0 0 0 0 0 0.02483 0.11937 0.00786 0.27985 0 -0.74168 0 1.9342 -0.27484 0.33633 -3.63136
ASP_3283 -6.33398 0.32178 8.16146 -0.23637 0.06211 0.76953 4.24492 -3.47699 -0.02135 -0.16795 -7.05896 -1.00133 0 0 -1.46702 0 0 0.01776 0.0581 0.07946 0 2.10314 -0.83417 0 -2.3716 -0.36001 0.61344 -6.89802
CYS:disulfide_3284 -5.70898 0.44989 3.65751 -0.07229 0 0.05078 2.10763 -2.17812 -0.00496 -0.02193 -1.36391 -0.52675 0 0 0 0 -0.41414 0.12706 -0.04452 0.35622 0.64825 0 0.30219 0 3.6196 -0.28758 0.71993 1.41586
THR_3285 -5.37888 0.59526 4.68135 -0.20207 0.1139 0.07462 2.39639 -2.53993 -0 -0 -1.75517 -0.30376 0 0 0 0 0 0.02403 0.00798 0.00128 0.11929 0 -0.00696 2.30174 -1.0874 -0.01448 0.48477 -0.48805
MET_3286 -9.44384 0.91064 6.31292 -0.32565 0.02245 0.14144 2.07335 -3.42239 -0 -0 -1.73512 -0.39759 0 0 -0.59341 0 0 0.00627 0.07138 0.20524 3.10541 0 0.00346 0 0.60916 0.06026 0.58316 -1.81286
TYR_3287 -10.8394 0.84391 4.25109 -0.93801 0.04986 0.38267 2.7402 -3.10316 -0.00832 -0.10376 -2.21333 -0.27084 0 0 -0.67638 0 0 0.01139 0.05638 0.0022 0 1.81866 -0.2731 0.0002 1.2797 -0.02556 0.43663 -6.57894
ILE_3288 -9.08683 1.06965 2.05648 -0.50288 0.44842 0.09938 2.0005 -2.14614 -0 -0 -1.17991 0.02325 0 0 0 0 0 0.00465 0.14296 0.17381 0.63219 0 -0.49599 0 0.73287 0.05003 0.43775 -5.5398
CYS:disulfide_3289 -7.14988 0.89148 3.93063 -0.05044 0.02907 0.024 2.2536 -2.4402 -0.00496 -0.02193 -2.30902 -0.34006 0 0 0 0 -0.59737 0.0052 0.06853 0.02423 0.26163 0 -0.11164 0 3.6196 0.54411 0.49335 -0.8801
GLY_3290 -2.43753 0.28758 2.97804 -0.00015 0 0 0.87521 -1.48051 -0 -0 -0.59015 -0.29224 0 0 0 0 0 0.01012 -0.183 0 0 0 1.05458 0 0.83697 1.03788 0.23979 2.33658
ASP_3291 -2.89776 0.17462 4.9023 -0.12032 0.04951 0.37589 2.51003 -1.94801 -0.00044 -0.00251 -5.51399 -0.99159 0 0 -0.67599 -0.60594 0 0.01671 -0.05355 0.02035 0 2.74013 -0.57959 0 -2.3716 0.31821 0.46547 -4.18808
SER_3292 -4.12975 0.1539 4.70221 -0.03378 0.00049 0.06437 2.34603 -2.14833 -0.01207 -0.0578 -2.24081 -0.76225 0 0 0 0 0 0.00743 -0.02068 0.02766 0.15176 0 -0.01607 0.83017 -0.77834 0.11853 0.51829 -1.27907
THR_3293 -3.51763 0.12166 4.03293 -0.20682 0.21085 0.07781 1.42999 -1.95185 -0 -0 -1.36896 -0.43199 0 0 0 0 0 0.01467 0.00698 0.00056 0.06515 0 -0.02637 2.29631 -1.0874 0.40668 0.33259 0.40514
GLU_3294 -4.70347 0.15666 4.78045 -0.46222 0.31895 1.47517 1.48545 -2.3126 -0.04174 -0.20588 -1.38199 -3.05141 0 0 0 0 0 0.03189 0.02693 0.02076 0 3.97524 -0.19498 0 -2.7348 -0.12979 0.2376 -2.7098
CYS:disulfide_3295 -7.7814 0.848 4.27892 -0.06324 0 0.05824 2.19091 -2.63816 -0.02967 -0.14809 -1.30354 -0.38394 0 0 0 0 -0.59737 0.01806 -0.02588 0.009 0.87312 0 0.26912 0 3.6196 0.06368 0.28585 -0.45679
SER_3296 -5.56541 0.31154 5.73917 -0.02824 0 0.06493 2.69197 -2.80676 -0.00988 -0.16498 -1.52099 -0.57392 0 0 0 0 0 0.02294 -0.01255 0.00101 0.77439 0 0.33213 0.60042 -0.77834 0.3381 0.22945 -0.35499
ASN_3297 -5.66966 0.28683 5.70431 -0.1781 0.04298 0.2678 2.84578 -2.92918 -0.01389 -0.17988 -1.84999 -0.27938 0 0 0 -0.619 0 0.0044 0.2161 0.03384 0 1.47076 0.46695 0 -0.93687 0.12911 0.28264 -0.90443
LEU_3298 -6.91546 0.93503 4.52262 -0.48337 0.22035 0.1148 3.01022 -2.72533 -0 -0 -2.20667 0.21957 0 0 0 0 0 0.01459 -0.02339 0.13665 0.37613 0 -0.27172 0 0.18072 -0.07764 0.38981 -2.58307
LEU_3299 -8.92515 0.87376 3.24098 -0.70704 0.28442 0.30704 2.97427 -2.7561 -0 -0 -2.96783 0.03827 0 0 0 0 0 0.02605 -0.07699 0.0079 1.28248 0 -0.24392 0 0.18072 -0.29856 0.45615 -6.30356
LEU_3300 -4.81552 0.61511 4.20323 -0.48024 0.17106 0.12155 2.34647 -2.26629 -0 -0 -1.97095 0.21916 0 0 0 0 0 0.15109 -0.12177 0.019 0.33011 0 -0.15258 0 0.18072 -0.23164 0.54426 -1.13724
GLN_3301 -7.03372 0.94671 6.73301 -0.51672 0.17732 0.42927 3.90834 -3.28248 -0.01355 -0.16251 -4.10571 -0.2288 0 0 -1.20541 0 0 0.14537 -0.06731 0.21944 0 3.41185 -0.11466 0 -0.18838 -0.31718 0.74618 -0.51897
TYR_3302 -8.90896 1.01072 4.58781 -0.58439 0.0552 0.3149 3.76716 -3.05801 -0.00021 -0.00171 -4.17832 -0.2668 0 0 0 -0.67205 0 0.25906 0.3462 0.00024 0 1.97961 -0.28431 0.02452 1.2797 -0.48023 0.92111 -3.88875
GLY_3303 -2.69059 0.21216 3.81604 -4e-05 0 0 2.27828 -1.79958 -0 -0 -2.43044 -0.39336 0 0 0 0 0 0.12541 -0.16179 0 0 0 0.38768 0 0.83697 0.23273 0.72889 1.14237
SER_3304 -3.67351 0.30547 4.39667 -0.02755 0 0.04188 1.87928 -1.99856 -0.01687 -0.13569 -0.73746 -1.03109 0 0 0 0 0 0.02752 -0.04647 0.02973 0.19886 0 -0.01829 0.60099 -0.77834 0.1283 0.35427 -0.50086
PHE_3305 -8.76399 1.7131 3.94438 -1.01527 0.09339 0.36025 3.02086 -2.74173 -0 -0 -2.31546 0.01614 0 0 0 0 0 0.02762 -0.00332 0.01783 0 1.8124 -0.32654 0 1.0402 -0.29959 0.30525 -3.11447
CYS:disulfide_3306 -5.9019 0.28584 4.64803 -0.04197 0 0.01829 2.01166 -2.53847 -0 -0 -1.62172 -0.38512 0 0 0 0 -0.41414 0.04645 0.03042 0.01927 0.29206 0 0.27722 0 3.6196 0.08595 0.397 0.82848
THR_3307 -5.58582 0.40197 6.23739 -0.20084 0.13514 0.07137 2.63905 -2.95329 -0.00992 -0.12416 -2.67442 -0.13531 0 0 0 0 0 0.05735 0.03754 0.0025 0.05628 0 -0.00121 2.43212 -1.0874 0.13034 0.21774 -0.35357
GLN_3308 -6.85979 0.34061 6.59354 -0.26117 0.02354 0.18124 2.8855 -3.3099 -0.01118 -0.07954 -2.5164 -0.35394 0 0 0 0 0 0.04588 -0.02181 0.04077 0 2.85442 -0.13416 0 -0.18838 -0.05781 0.34179 -0.4868
LEU_3309 -8.77109 1.10087 3.50907 -0.47357 0.09059 0.10001 2.65938 -2.85963 -0 -0 -2.31311 0.19978 0 0 0 0 0 0.04071 -0.0434 0.0488 0.41832 0 -0.25796 0 0.18072 -0.27592 1.11536 -5.53108
ASN_3310 -5.18513 0.21071 6.32411 -0.1858 0.04379 0.27308 3.015 -3.01342 -0.03088 -0.26638 -3.45868 -0.30478 0 0 0 0 0 0.02 0.03573 0.00227 0 1.45507 0.49052 0 -0.93687 -0.04796 1.01495 -0.54468
ARG_3311 -5.40139 0.25235 5.91658 -0.43999 0.04831 0.21495 2.55028 -2.8189 -0 -0 -2.77375 0.33585 0 0 0 0 0 0.00739 -0.00942 0.08427 2.08939 0 -0.04529 0 -1.2888 -0.06917 0.21249 -1.13485
ALA_3312 -4.79261 0.392 3.36351 -0.02118 0 0 2.36707 -2.31612 -0 -0 -2.15552 -0.33344 0 0 0 0 0 0.00537 -0.0029 0 0 0 -0.06511 0 1.8394 -0.18838 0.21244 -1.69547
LEU_3313 -7.73106 0.42512 4.12384 -0.47606 0.24762 0.11984 2.64372 -2.88287 -0.00786 -0.03691 -2.40418 0.19207 0 0 0 0 0 0.00534 0.08039 0.0414 0.33217 0 -0.30257 0 0.18072 -0.18687 0.34869 -5.28745
THR_3314 -4.54878 0.27721 5.21703 -0.2028 0.12242 0.07403 3.0439 -2.65967 -0 -0 -3.33423 -0.14414 0 0 0 0 0 0.00991 0.02783 0.00051 0.07733 0 -0.01172 2.28675 -1.0874 -0.11184 0.3663 -0.59736
GLY_3315 -3.76896 0.24086 4.79784 -5e-05 0 0 2.27245 -2.35447 -0 -0 -2.09536 -0.42163 0 0 0 0 0 0.00556 -0.08291 0 0 0 0.379 0 0.83697 0.52857 0.21789 0.55577
ILE_3316 -8.15188 0.89668 4.96283 -0.4992 0.40417 0.09987 3.07477 -3.18203 -0.02108 -0.1477 -2.22636 0.05205 0 0 0 0 0 0.00274 -0.02455 0.0029 0.49821 0 -0.41401 0 0.73287 0.546 0.32227 -3.07147
ALA_3317 -5.55602 0.34138 4.42068 -0.02055 0 0 2.53683 -2.65167 -0 -0 -1.7355 -0.34567 0 0 0 0 0 0.02098 0.02604 0 0 0 -0.29873 0 1.8394 -0.16692 0.3959 -1.19386
VAL_3318 -4.98115 0.36168 4.8806 -0.30958 0.20974 0.07032 2.70171 -2.53444 -0 -0 -2.65984 -0.11771 0 0 0 0 0 0.00738 -0.04647 0.00914 0.06986 0 -0.30292 0 1.9342 -0.27874 0.2439 -0.74232
GLU_3319 -7.09813 0.513 8.92195 -0.24529 0.06653 0.38272 3.67144 -3.90153 -0.02108 -0.1477 -3.82561 -0.68385 0 0 0 -0.43963 0 0.00624 -0.07054 0.02911 0 3.05273 -0.33349 0 -2.7348 -0.40313 0.33315 -2.9279
GLN_3320 -9.43411 0.64286 8.5347 -0.72989 0.12173 0.91678 4.58579 -4.01022 -0.00454 -0.05772 -4.55646 -0.29877 0 0 -0.90622 0 0 0.00872 0.09636 0.84992 0 3.02892 -0.26096 0 -0.18838 -0.5516 0.56334 -1.64975
ASP_3321 -5.994 0.33161 9.20667 -0.10659 0.00614 0.32906 4.40043 -3.8431 -0.02617 -0.15695 -7.97238 -0.44325 0 0 -0.88198 -0.7014 0 0.00947 0.18582 0.10043 0 2.61288 -0.16018 0 -2.3716 -0.3388 0.54087 -5.27303
LYS_3322 -5.44072 0.25658 5.78363 -0.29254 0.02076 0.12301 2.62117 -2.74031 -0.01332 -0.13596 -2.25008 -0.05469 0 0 0 0 0 0.01445 -0.03966 0.06076 1.71822 0 -0.0317 0 -1.5107 -0.39026 0.38448 -1.91689
ASN_3323 -7.91142 0.37165 7.05738 -0.1684 0.00866 0.23977 3.38197 -3.75098 -0 -0 -2.87946 -0.32881 0 0 0 0 0 0.00311 -0.02127 0.01358 0 1.45661 0.58845 0 -0.93687 -0.11334 0.37319 -2.61618
THR_3324 -6.26588 0.56011 4.97783 -0.20281 0.13256 0.07404 2.81413 -2.75833 -0.00332 -0.01314 -3.03116 -0.12498 0 0 0 0 0 0.01455 -0.00952 0.07806 0.10918 0 -0.0088 2.23653 -1.0874 0.16613 0.39119 -1.95105
GLN_3325 -5.80378 0.31808 5.48524 -0.26979 0.06331 0.21899 2.69382 -2.88723 -0.0127 -0.12408 -2.05816 -0.4812 0 0 0 0 0 0.0166 -0.02723 0.14168 0 2.71609 -0.06379 0 -0.18838 -0.08287 0.38973 0.04433
GLU_3326 -3.84811 0.22496 4.05449 -0.62265 0.13272 1.14697 1.88673 -2.06224 -0.00151 -0.01733 -2.09643 -0.66042 0 0 -0.37861 0 0 0.02158 -0.01676 0.00934 0 3.63203 -0.3225 0 -2.7348 -0.4381 0.32869 -1.76193
VAL_3327 -8.92636 0.9503 1.79353 -0.3175 0.24862 0.07365 2.30668 -2.66298 -0 -0 -1.10433 -0.30089 0 0 -0.45603 0 0 0.00978 0.11934 0.00456 0.22299 0 -0.40588 0 1.9342 -0.32197 0.45027 -6.38204
PHE_3328 -9.15032 0.64449 1.61133 -0.60624 0.03456 0.32745 2.03924 -2.20059 -0.02082 -0.14341 -2.56331 0.15044 0 0 0 0 0 0.03318 -0.05254 0.00144 0 2.18915 0.02556 0 1.0402 0.18074 0.75593 -5.70353
ALA_3329 -3.20967 0.13623 2.01157 -0.03019 0.00771 0 1.31692 -1.48402 -0.00332 -0.01314 -0.53735 -0.49792 0 0 0 0 0 0.07148 0.02149 0 0 0 -0.08874 0 1.8394 0.33951 0.5396 0.41956
GLN_3330 -5.91023 0.54107 5.04965 -0.63356 0.08079 0.70705 2.09393 -2.501 -0.00088 -0.00546 -3.28765 -0.50157 0 0 -0.83464 0 0 0.10946 -0.03657 0.12916 0 2.71403 -0.15822 0 -0.18838 -0.07263 0.62292 -2.08271
VAL_3331 -4.80854 0.4339 1.24358 -0.32259 0.24728 0.07265 1.22138 -1.46791 -0.02082 -0.14341 0.42284 -0.76524 0 0 0 0 0 0.06935 -0.04084 0.00105 0.82285 0 -0.49437 0 1.9342 -0.37062 0.68882 -1.27645
LYS_3332 -2.41046 0.17074 2.16384 -0.32377 0.0469 0.18396 0.35103 -1.08705 -0.0139 -0.11768 -0.51208 -0.25951 0 0 0 0 0 0.04801 -0.06231 0.00229 1.78487 0 -0.00405 0 -1.5107 -0.32767 0.2915 -1.58601
GLN_3333 -6.23801 0.79719 3.79328 -0.64864 0.10898 1.0133 1.23569 -2.15292 -0.00705 -0.08206 -0.94817 -0.71846 0 0 0 0 0 0.11417 -0.05894 0.08026 0 3.78926 0.26729 0 -0.18838 -0.09439 0.32769 0.39008
ILE_3334 -6.52044 0.97799 2.17466 -0.63686 0.47175 0.14038 1.24135 -2.06756 -0.01209 -0.03945 0.06107 -0.04683 0 0 -0.62665 0 0 0.07914 -0.01891 0.05516 0.95138 0 -0.35733 0 0.73287 0.09713 0.64786 -2.69539
TYR_3335 -8.25457 0.44673 2.64743 -0.6274 0.03148 0.32029 1.37548 -2.39221 -0.01631 -0.2099 -0.99509 -0.09975 0 0 0 0 0 0.00506 0.05335 0.03825 0 2.1848 -0.11291 0.03303 1.2797 -0.14929 0.61827 -3.82357
LYS_3336 -2.42674 0.08819 2.13681 -0.29349 0.03083 0.12962 0.91397 -1.09457 -0 -0 -1.09149 0.06524 0 0 0 0 0 0.01596 0.01392 0.00329 1.90169 0 -0.06924 0 -1.5107 -0.26394 0.29799 -1.15265
THR_3337 -3.30746 0.40913 0.9117 -0.12652 0.05224 0.08612 0.24441 -0.8174 -0 -0 0.06516 -0.72177 0 0 0 0 0 0.02787 5e-05 0.07873 0.15838 0 0.06204 2.35958 -1.0874 -0.36621 0.8821 -1.08922
PRO_3338 -5.29333 1.18336 3.3223 -0.19332 0.00255 0.13575 1.64207 -1.27793 -0 -0 -1.00636 0.09723 0 0 -0.72942 0 0 0.01483 0.20718 0.00253 0.32294 0 -0.77997 0 -2.4119 -0.40637 1.39895 -3.76889
PRO_3339 -2.17893 0.29764 1.51794 -0.09136 0.00027 0.05738 0.25412 -0.57519 -0 -0 0.22568 0.71445 0 0 0 0 0 0.0082 0.02888 0.0113 0.36371 0 -0.0426 0 -2.4119 -0.19379 0.74331 -1.2709
ILE_3340 -5.66843 0.44056 3.11298 -0.48524 0.32947 0.11371 2.08508 -1.81106 -0.00053 -0.00847 0.4942 -0.04262 0 0 0 0 0 0.0088 -0.04876 0.08324 0.40309 0 -0.61028 0 0.73287 -0.27823 0.33253 -0.81709
LYS_3341 -3.88425 0.37069 4.03687 -0.61647 0.16198 0.56624 1.60959 -1.88599 -0.02267 -0.14754 -2.79148 0.07119 0 0 -0.72942 0 0 0.0067 -0.00548 0.09586 2.00115 0 0.06358 0 -1.5107 -0.34704 0.35383 -2.60336
ASP_3342 -2.93959 0.20557 2.66104 -0.12727 0.02773 0.38677 1.12936 -1.41168 -0 -0 -1.35775 -0.50627 0 0 0 0 0 0.02181 0.04861 0.01116 0 3.53214 -0.57796 0 -2.3716 -0.01144 0.27073 -1.00865
PHE_3343 -10.1562 1.36123 2.45559 -0.61336 0.03859 0.32052 2.45365 -2.45278 -0 -0 -2.76903 -0.0668 0 0 0 0 0 0.05828 0.09435 0.02843 0 2.19661 -0.03569 0 1.0402 0.25137 0.40351 -5.39154
GLY_3344 -1.58619 0.19852 1.94992 -0.00024 0 0 0.70472 -0.97724 -0 -0 -0.31985 -0.33329 0 0 0 0 0 0.18498 -0.22841 0 0 0 -1.34496 0 0.83697 0.12027 0.49424 -0.30054
GLY_3345 -2.03457 0.28237 1.76082 -7e-05 0 0 0.83077 -1.11007 -0 -0 -0.20594 -0.36137 0 0 -0.77918 0 0 0.16441 -0.11628 0 0 0 0.5394 0 0.83697 0.144 0.33029 0.28156
PHE_3346 -9.8918 1.61949 0.52263 -0.5302 0.28354 0.20603 1.61986 -1.91727 -0.02267 -0.14754 -0.62667 -0.1228 0 0 0 0 0 0.04231 0.03179 0.19524 0 3.88324 -0.1812 0 1.0402 -0.00509 0.4394 -3.56152
ASN_3347 -3.45311 0.36603 3.375 -0.17534 0.0245 0.2601 1.24375 -1.6661 -0 -0 0.00196 -0.18935 0 0 -1.14845 0 0 0.26096 0.0056 0.00978 0 1.69488 0.28851 0 -0.93687 0.37552 0.61647 0.95383
PHE_3348 -8.90631 1.10293 0.77537 -0.59674 0.04587 0.34414 1.80578 -1.75016 -0.01751 -0.13138 -1.79385 -0.16757 0 0 0 0 0 0.07839 0.08948 0.00048 0 1.87863 -0.055 0 1.0402 0.87377 0.73425 -4.64923
SER_3349 -3.09426 0.38466 3.50298 -0.02859 1e-05 0.04547 1.70417 -1.64896 -0.00464 -0.04919 0.11917 -0.98798 0 0 0 -0.64217 0 0.07249 -0.07493 0.02045 0.18337 0 -0.08952 0.70002 -0.77834 -0.05307 0.62762 -0.09124
GLN_3350 -6.65645 0.42681 4.8429 -0.66578 0.07842 0.76244 2.14648 -2.50091 -0 -0 -1.38277 -0.55019 0 0 0 -0.64217 0 0.07004 -0.04589 0.0704 0 2.35999 -0.18823 0 -0.18838 -0.65499 0.31665 -2.40162
ILE_3351 -8.08567 0.69501 1.59128 -0.48815 0.34658 0.09813 1.63605 -1.9453 -0 -0 -1.42805 -0.17406 0 0 -0.90437 0 0 0.01508 -0.04322 0.00422 0.73201 0 -0.49316 0 0.73287 -0.23271 0.38966 -7.5538
LEU_3352 -6.52172 0.86896 2.59765 -0.47384 0.37827 0.0857 1.51985 -1.93476 -0.03474 -0.21343 -0.88897 0.41234 0 0 0 0 0 0.01512 0.21273 0.0272 0.31042 0 -0.15971 0 0.18072 -0.19763 1.20957 -2.60627
PRO_3353 -4.01969 0.7967 1.79217 -0.17922 0.00137 0.12617 0.64831 -0.82219 -0 -0 -0.63313 0.05647 0 0 0 0 0 0.00673 -0.08609 0.04916 1.19229 0 -0.9645 0 -2.4119 -0.67536 1.20086 -3.92188
ASP_3354 -5.31796 0.48306 7.55818 -0.24084 0.10078 0.78579 3.70386 -2.98818 -0.03349 -0.19034 -4.47188 -1.16615 0 0 -0.66984 -0.66199 0 0.00811 -0.00954 0.01022 0 2.04912 -0.74245 0 -2.3716 -0.64404 0.99729 -3.81189
PRO_3355 -1.99379 0.46396 1.87194 -0.0967 0.00263 0.06085 0.9905 -0.752 -0 -0 0.2238 0.66869 0 0 0 0 0 0.00126 -0.06938 0.02343 0.50019 0 -0.39802 0 -2.4119 -0.35227 0.97206 -0.29477
SER_3356 -2.28642 0.21565 3.12195 -0.04141 0.00151 0.05795 1.50578 -1.23804 -0 -0 -2.63551 -0.24313 0 0 -0.66984 -0.66199 0 0.02306 -0.03341 0.06764 0.37935 0 -0.26258 1.82859 -0.77834 -0.45442 0.3853 -1.71831
LYS_3357 -4.43476 0.90062 6.45407 -0.31423 0.05738 0.15554 2.71132 -2.4351 -0.01159 -0.05624 -3.37205 -0.05938 0 0 0 0 0 0.03954 0.19761 0.01492 1.98531 0 -0.05678 0 -1.5107 -0.42539 1.00314 0.84323
PRO_3358 -1.30131 0.31201 1.11829 -0.07163 0 0.0444 0.17566 -0.41704 -0 -0 0.45998 0.59983 0 0 0 0 0 0.0353 -0.09083 0.01934 0.45254 0 -0.32576 0 -2.4119 -0.30394 1.00551 -0.69954
SER_3359 -4.07593 0.34697 4.93336 -0.03464 0 0.05127 2.87189 -2.04954 -0 -0 -1.1887 -0.7681 0 0 -0.64564 -1.5038 0 0.07168 -0.0162 0.011 1.25011 0 0.09464 1.87595 -0.77834 -0.18248 0.38644 0.64997
LYS_3360 -3.31485 0.24106 3.41493 -0.55429 0.23449 0.37582 1.45467 -1.48591 -0 -0 -1.67855 -0.03791 0 0 -1.15392 0 0 0.05195 -0.05053 0.02959 1.71542 0 0.0443 0 -1.5107 0.08009 0.42453 -1.71981
ARG_3361 -7.51703 0.55537 7.37812 -0.67396 0.11857 0.45184 3.27857 -3.05798 -0.06024 -0.51855 -3.52604 0.80746 0 0 -0.64564 -0.70958 0 0.05322 0.05496 0.13246 1.74954 0 -0.0282 0 -1.2888 -0.12218 0.50445 -3.06363
SER_3362 -7.07564 0.40589 7.95728 -0.0292 0 0.06819 3.94724 -3.50944 -0 -0 -3.92488 -0.64683 0 0 -1.66101 -0.64531 0 0.00319 -0.03043 0.07843 0.15849 0 -0.49499 0.60253 -0.77834 -0.36058 0.45152 -5.48387
PHE_3363 -6.50767 0.42272 5.25056 -0.6081 0.05559 0.29791 2.3755 -2.69139 -0.03036 -0.16095 -1.17226 0.1364 0 0 0 0 0 0.02132 0.22685 0.04515 0 2.96201 -0.07605 0 1.0402 -0.25884 0.30396 1.63255
ILE_3364 -8.19902 0.57136 3.6446 -0.4985 0.30271 0.1042 2.75455 -2.63317 -0 -0 -2.15499 -0.09719 0 0 0 0 0 0.03171 -0.02155 0.04063 0.64337 0 -0.37547 0 0.73287 -0.10859 0.48977 -4.77272
GLU_3365 -10.503 1.07842 11.7417 -0.21836 0.03145 0.30549 5.86036 -4.99072 -0.02373 -0.2253 -6.71792 -0.51896 0 0 -2.83112 -0.40403 0 0.01436 0.13519 0.06667 0 3.36017 -0.25236 0 -2.7348 -0.33325 0.74346 -6.4162
ASP_3366 -6.2169 0.6342 9.47498 -0.10777 0.01055 0.3279 4.04309 -4.08022 -0.01189 -0.07491 -6.03861 -0.45282 0 0 0 0 0 0.02194 0.04999 0.11604 0 1.73867 0.20369 0 -2.3716 -0.31356 0.68301 -2.36422
LEU_3367 -7.76768 0.77955 5.1794 -0.46913 0.16221 0.11237 2.90769 -2.98448 -0 -0 -1.83125 0.20833 0 0 0 0 0 0.01367 -0.04831 0.03504 0.36282 0 -0.27282 0 0.18072 -0.16438 0.66366 -2.93261
LEU_3368 -9.96746 1.24348 3.08952 -0.47502 0.18457 0.10319 2.93599 -2.94602 -0 -0 -1.72269 0.25055 0 0 0 0 0 0.01266 -0.00406 0.05681 0.38189 0 -0.26366 0 0.18072 -0.29644 0.64867 -6.58732
PHE_3369 -9.52252 1.30911 5.16907 -0.57567 0.02226 0.25792 2.22738 -2.99652 -0 -0 -2.07171 -0.00748 0 0 0 0 0 0.01533 0.11503 0.16447 0 2.56461 0.04638 0 1.0402 -0.17926 0.55921 -1.86218
ASN_3370 -3.60887 0.13536 4.25813 -0.17987 0.02732 0.27227 1.63569 -2.06189 -0 -0 -1.05477 -0.30999 0 0 0 0 0 0.00466 -0.0353 0.00437 0 1.47599 0.09197 0 -0.93687 -0.04459 0.42022 0.09383
LYS_3371 -5.57091 0.35243 5.80013 -0.53251 0.13624 0.33368 2.81058 -2.60021 -0 -0 -3.20829 0.13251 0 0 -0.64547 0 0 0.00145 0.02289 0.45922 1.93918 0 -0.1435 0 -1.5107 -0.07993 0.63162 -1.67158
VAL_3372 -6.15474 0.36874 1.9422 -0.27018 0.12718 0.05358 1.11839 -1.78016 -0.00103 -0.00275 -0.38215 0.03783 0 0 0 0 0 0.02098 -0.05268 0.00336 0.06163 0 -0.43832 0 1.9342 -0.35258 0.70221 -3.06431
THR_3373 -3.10202 0.18671 2.68543 -0.17909 0.10298 0.06671 1.58252 -1.49466 -0 -0 -1.83236 -0.30387 0 0 -2.13261 0 0 0.01184 -0.0579 0.00677 0.0993 0 0.02006 2.35417 -1.0874 -0.23916 0.25702 -3.05556
LEU_3374 -3.96063 0.32975 1.07489 -0.48028 0.27592 0.09984 0.48454 -1.11707 -0.00103 -0.00275 0.37368 0.18357 0 0 0 0 0 0.02939 0.07795 0.18818 0.52638 0 -0.37526 0 0.18072 -0.10674 0.25357 -1.96538
ALA_3375 -1.40263 0.07497 0.71313 -0.02339 0 0 0.27704 -0.58235 -0 -0 0.5279 -0.35683 0 0 0 0 0 0.09067 -0.05103 0 0 0 -0.36683 0 1.8394 -0.49615 0.27477 0.51867
ASP_3376 -2.66802 0.22131 3.3678 -0.11075 0.01452 0.32647 1.13249 -1.49406 -0 -0 -1.53605 -1.37988 0 0 -0.58511 0 0 0.17525 0.02493 0.03841 0 2.05745 -0.11949 0 -2.3716 -0.31027 0.26944 -2.94715
ALA_3377 -1.10164 0.1252 1.61658 -0.02364 0.00011 0 0.74534 -0.75442 -0 -0 -0.71687 -0.43937 0 0 -0.58511 0 0 0.30651 -0.02946 0 0 0 -0.23636 0 1.8394 0.23136 0.29378 1.27141
GLY_3378 -1.78176 0.28259 1.80742 -7e-05 0 0 1.07232 -0.94499 -0 -0 -0.03373 -0.35602 0 0 0 0 0 0.48685 -0.07475 0 0 0 -1.52687 0 0.83697 0.01231 0.27679 0.05706
PHE_3379 -5.52126 0.59115 2.47956 -0.64883 0.04137 0.4006 1.05115 -1.54296 -0.00979 -0.03145 -1.79086 -0.20778 0 0 -0.46871 0 0 0.14314 0.06969 0.02346 0 1.77618 -0.1024 0 1.0402 0.38793 0.71953 -1.60007
ILE_3380 -6.76926 0.85682 2.94195 -0.50467 0.48136 0.12669 1.52222 -2.3764 -0.0094 -0.11344 -0.66767 -0.04719 0 0 0 0 0 0.06005 0.27161 0.08386 0.31201 0 -0.72081 0 0.73287 0.39175 0.817 -2.61064
LYS_3381 -5.51056 0.64465 5.36729 -0.47552 0.13843 0.20913 1.61929 -2.18004 -0.01151 -0.04567 -3.91467 0.07978 0 0 0 0 0 0.1339 0.15733 0.1653 2.70215 0 0.01684 0 -1.5107 -0.0172 0.70718 -1.72459
GLN_3382 -6.37904 0.71603 6.48842 -0.27723 0.05606 0.1893 3.67613 -2.99505 -0 -0 -4.07438 -0.02585 0 0 -0.90552 -1.1415 0 0.0472 -0.00943 0.12066 0 4.40498 -0.0708 0 -0.18838 0.05048 0.69331 0.37537
TYR_3383 -9.3915 1.20859 4.58926 -0.87789 0.04783 0.30415 3.17245 -2.99884 -0 -0 -2.50774 -0.30547 0 0 -0.54323 0 0 0.04791 0.01684 0.14197 0 1.8856 -0.35448 1e-05 1.2797 -0.10624 0.54656 -3.84454
GLY_3384 -2.25972 0.18738 2.37516 -4e-05 0 0 0.48208 -1.2215 -0 -0 0.72596 -0.4094 0 0 0 0 0 0.04113 -0.17091 0 0 0 0.33928 0 0.83697 0.16711 0.42538 1.51887
ASP_3385 -4.32427 0.43875 5.42526 -0.1026 0.00129 0.30901 2.56103 -2.31512 -0 -0 -2.99774 -0.37601 0 0 -0.90552 0 0 0.02189 0.06575 0.00124 0 2.14106 -0.35319 0 -2.3716 0.01599 0.31332 -2.45147
CYS:disulfide_3386 -6.39314 0.83293 3.64881 -0.04285 0.0041 0.02019 2.1549 -2.22921 -0 -0 -0.86414 -0.30616 0 0 0 0 -0.76087 0.22828 -0.02152 0.07744 0.51807 0 0.11462 0 3.6196 -0.1469 0.44831 0.90246
LEU_3387 -6.09061 0.92262 1.71635 -0.61948 0.27175 0.16731 1.52321 -1.76042 -0 -0 -1.09919 0.32173 0 0 0 0 0 0.40179 -0.06739 0.38258 0.371 0 -0.16919 0 0.18072 -0.13359 0.40427 -3.27654
GLY_3388 -3.26597 0.2572 3.56228 -0.0006 0 0 2.04815 -1.89436 -0.01852 -0.10035 -1.19181 -0.26234 0 0 -0.69961 0 0 0.06938 0.0881 0 0 0 -1.5403 0 0.83697 0.2727 0.30391 -1.53515
ASP_3389 -4.85294 0.43358 7.82582 -0.17747 0.06657 0.61832 3.13362 -3.29972 -0.00557 -0.04952 -5.76675 -1.79107 0 0 -0.27851 -1.33806 0 0.02089 -0.01534 0.02256 0 4.32405 0.00847 0 -2.3716 0.19186 0.59658 -2.70423
ILE_3390 -6.71064 0.66506 5.33773 -0.73275 0.42714 0.27736 2.43508 -3.0964 -0 -0 -3.33534 0.22138 0 0 -0.27851 0 0 0.01608 -0.15671 0.07296 0.77612 0 0.29482 0 0.73287 -0.25055 0.79949 -2.50481
ALA_3391 -4.65958 0.64581 2.97152 -0.02427 1e-05 0 2.39492 -2.17836 -0 -0 -1.07056 -0.37505 0 0 0 0 0 0.02955 -0.08958 0 0 0 -0.40787 0 1.8394 -0.35856 0.46646 -0.81616
ALA_3392 -2.60802 0.22074 2.64946 -0.02729 0.00469 0 1.051 -1.50157 -0.01851 -0.10035 -1.14405 -0.41916 0 0 0 0 0 0.07481 -0.06735 0 0 0 0.10118 0 1.8394 -0.59569 0.29401 -0.2467
ARG_3393 -4.87115 0.18748 5.70657 -0.76347 0.11958 0.49983 2.2308 -2.57482 -0 -0 -2.3044 0.22991 0 0 0 -0.86344 0 0.01226 -0.01619 0.0419 2.57804 0 -0.092 0 -1.2888 -0.06428 0.34147 -0.89069
ASP_3394 -5.51472 0.67242 8.31931 -0.22893 0.09895 0.73149 4.50496 -3.49916 -0 -0 -7.14891 -1.34625 0 0 -0.60679 0 0 0.03957 -0.07759 0.03316 0 2.03438 -0.76342 0 -2.3716 0.00998 0.36161 -4.75154
LEU_3395 -4.82172 0.43624 3.79145 -0.50485 0.24877 0.14024 2.05597 -2.24146 -0.00852 -0.0951 -1.13202 0.18538 0 0 0 0 0 0.0071 -0.08157 0.05573 0.30053 0 -0.14234 0 0.18072 -0.32946 0.39811 -1.55679
ILE_3396 -6.50456 0.59832 5.76371 -0.65509 0.46185 0.14802 2.85839 -2.84798 -0.01195 -0.13417 -2.72145 0.14873 0 0 -0.60679 0 0 0.02394 -0.07131 0.01516 0.59669 0 -0.37976 0 0.73287 -0.16749 0.62133 -2.13154
CYS:disulfide_3397 -7.69343 0.51024 5.83874 -0.03593 0 0.01397 2.97662 -3.0171 -0 -0 -2.33533 -0.35479 0 0 0 0 -0.76087 0.02363 -0.02043 0.00438 0.2911 0 0.29381 0 3.6196 0.15196 0.65676 0.16293
ALA_3398 -5.09502 0.23735 4.12414 -0.02177 0 0 2.45309 -2.64987 -0 -0 -1.59025 -0.37406 0 0 -0.60339 0 0 0.0101 0.12744 0 0 0 -0.3184 0 1.8394 -0.069 0.36154 -1.5687
GLN_3399 -9.22969 0.6098 7.81377 -0.24912 0.03275 0.2065 4.03069 -4.0184 -0.01195 -0.13417 -3.76521 -0.51168 0 0 0 -0.56277 0 0.00958 -0.01773 0.24111 0 2.95359 0.08154 0 -0.18838 -0.24794 0.53847 -2.41923
LYS_3400 -7.33699 0.59746 6.79927 -0.33833 0.03163 0.15768 3.10754 -3.23019 -0.01042 -0.08093 -2.02306 0.29181 0 0 0 0 0 0.00782 -0.04829 0.2066 2.48966 0 -0.03704 0 -1.5107 -0.24884 0.5754 -0.59993
PHE_3401 -9.9748 1.6056 2.48765 -0.62458 0.14286 0.27903 1.78918 -2.43441 -0 -0 -1.78429 -0.10752 0 0 0 0 0 0.00974 0.01076 0.15707 0 2.51861 0.20783 0 1.0402 -0.30153 0.44211 -4.53648
ASN_3402 -6.50992 0.52156 4.92775 -0.20074 0.0227 0.31685 2.45859 -2.82485 -0.04274 -0.16057 -2.07745 -0.67869 0 0 -0.60339 0 0 0.02083 0.02553 0.08997 0 2.22442 -0.58645 0 -0.93687 -0.25632 0.51711 -3.75269
GLY_3403 -4.94693 0.31912 4.27335 -5e-05 0 0 2.48027 -2.34089 -0 -0 -2.20189 -0.38225 0 0 0 0 0 0.03432 -0.15684 0 0 0 -1.42683 0 0.83697 -0.71149 0.53454 -3.6886
LEU_3404 -7.98348 0.89503 2.39804 -0.51007 0.23408 0.13317 1.96759 -2.17501 -0.05964 -0.22081 -1.43762 0.06153 0 0 0 0 0 0.00701 -0.04438 0.42713 1.06542 0 -0.32564 0 0.18072 -0.47032 0.47655 -5.38073
THR_3405 -4.39762 0.20824 4.16362 -0.16844 0.08843 0.06013 2.5195 -2.17757 -0.00207 -0.00806 -2.4478 0.41855 0 0 0 0 0 0.03159 0.09634 0.01677 0.21465 0 -0.21632 2.31422 -1.0874 0.07018 0.44233 0.13928
VAL_3406 -4.00802 0.24288 0.50464 -0.27547 0.16739 0.05641 0.64703 -1.0488 -0.02079 -0.09189 -0.35145 -0.04618 0 0 0 0 0 0.0405 -0.0151 0.03106 0.12993 0 -0.51162 0 1.9342 -0.19249 0.32833 -2.47944
LEU_3407 -6.88514 0.55733 3.19135 -0.48994 0.2209 0.10519 1.38512 -2.00171 -0.00111 -0.00304 -1.03752 0.19147 0 0 0 0 0 0.02882 0.01105 0.18166 0.53849 0 -0.37539 0 0.18072 -0.37687 0.82354 -3.75508
PRO_3408 -5.45069 0.71399 2.6305 -0.2 0.00652 0.14809 1.36055 -1.19869 -0.00309 -0.05267 -2.04153 -0.06086 0 0 -0.7953 0 0 0.00931 0.05746 0.00205 0.47616 0 -0.80849 0 -2.4119 -0.27486 1.39657 -6.49686
PRO_3409 -4.3516 0.46554 3.15328 -0.22192 0.0354 0.16626 1.64609 -1.46082 -0 -0 -2.33229 -0.1359 0 0 0 0 0 0.01166 0.03903 0.00351 0.36788 0 -0.84473 0 -2.4119 -0.31445 1.05667 -5.1283
LEU_3410 -7.81949 0.95608 3.81206 -0.70417 0.31718 0.27145 1.96395 -2.48532 -0.02171 -0.0448 -3.3755 0.14354 0 0 -0.88198 0 0 0.03621 -0.03409 0.05262 0.82128 0 -0.21669 0 0.18072 -0.20958 0.62654 -6.6117
LEU_3411 -6.73152 0.47205 1.24646 -0.48928 0.20427 0.11382 0.25458 -1.32259 -0.02307 -0.10428 -0.02476 0.11642 0 0 0 0 0 0.02511 -0.06027 0.05257 1.09701 0 -0.37268 0 0.18072 -0.07041 0.3321 -5.10377
THR_3412 -5.75548 0.6735 5.51705 -0.12907 0.09354 0.09274 2.72677 -2.69434 -6e-05 -0.00105 -2.1356 -0.40326 0 0 -0.5986 0 0 0.01007 -0.02805 0.00032 0.04724 0 -0.41758 2.33112 -1.0874 -0.30089 0.4284 -1.63065
ASP_3413 -3.54184 0.24127 3.89246 -0.11385 0.00984 0.34791 1.53174 -1.81942 -0.00383 -0.07397 -1.58575 -0.45708 0 0 0 0 0 0.02298 -0.05302 0.01518 0 1.69106 0.05559 0 -2.3716 -0.42721 0.39556 -2.24396
GLU_3414 -5.56159 0.41587 7.52431 -0.47579 0.10339 0.98551 3.7207 -3.29884 -0.01742 -0.20788 -4.65477 -0.47333 0 0 -1.15392 -0.79421 0 0.0178 0.02317 0.10306 0 3.24111 -0.31712 0 -2.7348 -0.40969 0.18395 -3.78048
MET_3415 -10.5376 1.09127 5.43422 -0.34675 0.15365 0.03026 3.36258 -3.10767 -0.01226 -0.10708 -2.26328 -0.07228 0 0 -0.5986 0 0 0.01016 -0.01539 0.16966 1.19043 0 -0.01656 0 0.60916 -0.29794 0.34533 -4.97871
ILE_3416 -8.27286 0.85659 4.48389 -0.67975 0.59181 0.15496 2.90541 -2.89771 -6e-05 -0.00105 -3.23209 0.16919 0 0 0 0 0 0.00549 0.02014 0.08202 0.60343 0 -0.36915 0 0.73287 -0.09697 0.64437 -4.29947
ALA_3417 -5.45584 0.20191 4.90798 -0.02146 0 0 2.85485 -2.87556 -0 -0 -2.79943 -0.36667 0 0 0 0 0 0.00509 0.0451 0 0 0 -0.316 0 1.8394 -0.28813 0.54919 -1.71956
GLN_3418 -6.80602 0.52699 5.62323 -0.2702 0.06206 0.22198 3.00444 -3.05308 -0.01226 -0.10708 -2.39703 -0.50031 0 0 0 0 0 0.0092 0.14237 0.1711 0 2.72785 -0.06947 0 -0.18838 -0.34453 0.32432 -0.93483
TYR_3419 -9.89289 0.62831 3.99981 -0.4989 0.02087 0.20871 2.89977 -3.24751 -0.00559 -0.08245 -2.26495 -0.32136 0 0 0 0 0 0.0204 -0.03933 0.0082 0 2.73904 0.04173 0.04881 1.2797 -0.18549 0.47654 -4.16659
THR_3420 -7.31911 0.49105 6.4723 -0.19618 0.06539 0.06967 3.39629 -3.38977 -0.01253 -0.10175 -3.74741 -0.04619 0 0 0 0 0 0.01095 0.00268 0.04765 0.09401 0 -0.00989 2.26735 -1.0874 -0.05861 0.46736 -2.58415
SER_3421 -5.29041 0.3389 5.8328 -0.02798 0 0.06393 3.06873 -2.86384 -0.00551 -0.05478 -2.62238 -0.54483 0 0 0 0 0 0.00141 0.04458 0.02138 0.77567 0 0.33137 0.60023 -0.77834 0.09022 0.31272 -0.70613
ALA_3422 -6.53519 0.70253 3.84704 -0.02236 0 0 3.54127 -3.0786 -0 -0 -2.31862 -0.33991 0 0 0 0 0 0.02643 -0.01535 0 0 0 -0.20127 0 1.8394 -0.08505 0.35773 -2.28195
LEU_3423 -8.4485 0.88372 4.09105 -0.52368 0.34399 0.122 3.12225 -2.82851 -0 -0 -3.32356 0.26965 0 0 0 0 0 0.01599 0.04559 0.10399 0.33723 0 -0.28963 0 0.18072 -0.29958 0.44455 -5.75272
LEU_3424 -9.39039 1.31236 4.78944 -0.50838 0.28559 0.11654 3.63016 -3.31872 -0 -0 -2.34372 0.25594 0 0 0 0 0 0.00498 0.01475 0.06971 0.5551 0 -0.22943 0 0.18072 -0.20775 0.4158 -4.36731
ALA_3425 -6.16306 0.28202 4.30894 -0.02123 0 0 2.90714 -2.9972 -0.00448 -0.07937 -3.74067 -0.36375 0 0 0 0 0 0.00774 0.06084 0 0 0 -0.21989 0 1.8394 -0.25075 0.29542 -4.13891
GLY_3426 -5.11207 0.28753 5.40015 -5e-05 0 0 2.9936 -2.89304 -0.00247 -0.01364 -3.7379 -0.41864 0 0 0 0 0 0.01151 -0.07405 0 0 0 0.18285 0 0.83697 0.38761 0.20963 -1.94203
THR_3427 -6.62355 0.29485 6.25195 -0.19795 0.10925 0.06967 3.39509 -3.29847 -0.01686 -0.18836 -2.49644 0.04701 0 0 0 0 0 0.06945 0.02172 0.0233 0.05458 0 0.00775 2.35359 -1.0874 0.70341 0.34111 -0.16631
ILE_3428 -8.16853 1.24414 2.46473 -0.49504 0.2697 0.09377 2.3333 -2.40753 -0.00964 -0.08013 -1.88721 0.36056 0 0 -0.55596 0 0 0.09959 -0.04256 0.14428 0.98425 0 0.01534 0 0.73287 0.0986 0.91674 -3.88871
THR_3429 -7.26886 0.56487 4.69376 -0.1301 0.03502 0.06324 3.18849 -2.72143 -0.00889 -0.04551 -2.97969 -0.31393 0 0 0 0 0 0.03076 -0.04231 0.00027 0.20978 0 -0.43525 4.06042 -1.0874 -0.14904 1.1476 -1.18819
SER_3430 -6.68018 0.42661 6.99103 -0.04151 0.00539 0.05829 3.79421 -3.39795 -0.0112 -0.13566 -4.28472 -0.18581 0 0 0 0 0 0.04215 -0.054 0.01617 0.29632 0 -0.17226 1.99451 -0.77834 0.13653 0.65623 -1.32419
GLY_3431 -4.21176 0.36492 4.36371 -0.0002 0 0 2.28668 -2.332 -0 -0 -0.7864 -0.28508 0 0 0 0 0 0.19497 -0.21178 0 0 0 -1.35939 0 0.83697 0.19103 0.44847 -0.49987
TRP_3432 -7.85062 0.6025 3.10805 -1.42187 0.50372 0.72136 1.86779 -2.38656 -0.00415 -0.06088 -0.21604 -0.88547 0 0 0 0 0 0.06647 -0.03735 0.71378 0 1.84457 -0.04418 0 1.6906 -0.35481 0.85876 -1.28434
THR_3433 -6.99306 0.84569 5.97459 -0.1391 0.05566 0.0781 3.5743 -3.2442 -0 -0 -1.05603 -0.27304 0 0 -0.85255 0 0 0.41029 0.16014 0.10346 0.09279 0 -0.14559 4.15994 -1.0874 -0.54458 0.95317 2.07257
PHE_3434 -8.66433 1.39858 3.40028 -0.93797 0.07642 0.37566 1.80862 -2.80914 -0.00464 -0.07629 -0.59882 -0.53845 0 0 0 0 0 0.09551 0.54631 0.12705 0 2.94649 0.02933 0 1.0402 -0.37414 0.82552 -1.3338
GLY_3435 -3.33213 0.87426 3.87499 -0.00131 0 0 1.77466 -2.07556 -0 -0 1.13445 -0.06248 0 0 0 0 0 0.5968 3.98081 0 0 0 -1.35535 0 0.83697 0.58875 15.6034 22.4382
ALA_3436 -3.62613 0.66216 1.44303 -0.03139 0.0213 0 0.76645 -1.50209 -0.00377 -0.04664 0.90064 -0.3957 0 0 0 0 0 1.32226 0.00268 0 0 0 0.22002 0 1.8394 2.28062 16.1839 20.0367
GLY_3437 -2.24244 0.26926 2.32319 -0.00034 0 0 0.62761 -1.27231 -0 -0 1.18423 -0.21978 0 0 0 0 0 0.33981 -0.04357 0 0 0 -1.52658 0 0.83697 1.66495 1.39722 3.33823
ALA_3438 -1.78406 0.05959 2.18895 -0.02527 0.00019 0 0.68071 -1.10011 -0.01172 -0.12117 0.30204 -0.22769 0 0 0 0 0 0.00805 -0.04983 0 0 0 -0.03454 0 1.8394 -0.33709 0.42716 1.81461
ALA_3439 -3.6304 0.28424 0.98897 -0.02539 0.00016 0 0.66054 -1.17782 -0.00093 -0.00328 -0.44342 -0.25295 0 0 0 0 0 0.0141 -0.01806 0 0 0 -0.00163 0 1.8394 -0.85983 0.18052 -2.44576
LEU_3440 -7.2727 0.60825 3.58778 -0.47585 0.17081 0.10709 2.33787 -2.26128 -0.01225 -0.08492 -0.79892 -0.01543 0 0 -0.85255 0 0 0.21534 -0.06054 0.10205 0.97818 0 -0.22533 0 0.18072 -0.39741 0.31997 -3.84911
GLN_3441 -7.98284 0.87379 6.16589 -0.44537 0.09098 0.33994 3.93799 -3.35471 -0.00278 -0.01125 -4.0308 -0.22845 0 0 -0.89446 0 0 0.03882 0.01836 0.00718 0 3.29879 0.10996 0 -0.18838 -0.1503 0.80136 -1.60629
ILE_3442 -8.46048 1.01692 3.9828 -0.45558 0.35392 0.09865 2.51022 -2.59838 -0.00964 -0.08013 -1.40275 -0.01088 0 0 -0.57931 0 0 0.03134 0.04262 0.05184 0.38245 0 -0.40441 0 0.73287 0.09105 1.74469 -2.9622
PRO_3443 -6.78071 0.94723 4.373 -0.12221 0.00036 0.09019 1.90294 -1.90142 -0 -0 -2.02479 0.25245 0 0 0 0 0 0.04612 0.07641 0.02454 0.1343 0 -1.09934 0 -2.4119 -0.07838 1.40235 -5.16887
PHE_3444 -9.76264 1.40499 3.42834 -1.10127 0.12412 0.40163 2.29327 -2.51755 -0 -0 -1.23874 0.06194 0 0 0 0 0 0.03995 -0.00735 0.16304 0 1.85571 -0.5268 0 1.0402 -0.28228 0.80681 -3.81664
ALA_3445 -4.32486 0.1985 3.28114 -0.02308 0 0 1.82487 -1.99584 -0 -0 -0.68242 -0.38221 0 0 0 0 0 0.05287 -0.02682 0 0 0 -0.3453 0 1.8394 -0.2619 0.62159 -0.22409
MET_3446 -8.61434 0.95927 5.22197 -0.49937 0.13174 0.13944 2.56331 -2.82053 -0 -0 -1.11119 0.02869 0 0 0 0 0 0.07485 0.03009 0.23949 1.08102 0 0.01938 0 0.60916 -0.36854 0.22528 -2.09026
GLN_3447 -9.78349 0.65647 9.38528 -0.29491 0.03998 0.23802 4.34354 -4.61788 -0.00999 -0.19365 -4.31412 -0.46374 0 0 -1.13527 0 0 0.02861 0.0117 0.03366 0 3.19909 -0.06868 0 -0.18838 -0.13944 0.63159 -2.64161
MET_3448 -9.78333 1.37986 4.3245 -0.39066 0.28291 0.03063 2.86375 -2.84044 -0 -0 -2.40062 -0.00584 0 0 0 0 0 0.02694 -0.0043 0.12754 1.13635 0 0.00906 0 0.60916 -0.15142 0.87757 -3.90832
ALA_3449 -6.4473 0.84918 4.40662 -0.02171 0 0 3.0036 -2.99836 -0.00083 -0.01175 -2.45708 -0.36587 0 0 0 0 0 0.00967 0.12089 0 0 0 -0.25725 0 1.8394 -0.22224 0.57767 -1.97538
TYR_3450 -7.2496 0.57116 5.50366 -0.93247 0.07983 0.36473 2.71873 -2.98627 -0.00298 -0.03966 -1.83033 -0.29741 0 0 0 0 0 0.0194 -0.00835 0.00581 0 1.81083 -0.363 0.01571 1.2797 -0.14177 0.23667 -1.2456
ARG_3451 -10.6205 0.77197 9.78985 -0.57986 0.06685 0.32112 4.39818 -4.54217 -0.02434 -0.25479 -4.13107 0.15223 0 0 -0.58224 0 0 0.02761 0.29544 0.30244 2.47171 0 -0.15702 0 -1.2888 -0.21843 0.64089 -3.16092
PHE_3452 -11.1522 1.08725 5.00333 -0.52371 0.02776 0.16195 3.85979 -3.67799 -0 -0 -4.12998 -0.05145 0 0 0 0 0 0.01596 0.0152 1.12726 0 4.02489 -0.24137 0 1.0402 -0.31878 0.9092 -2.82271
ASN_3453 -5.60013 0.1356 6.36799 -0.16151 0.01084 0.23337 2.90642 -3.14958 -0 -0 -1.9752 -0.3592 0 0 -0.70182 0 0 0.01386 0.15388 0.00368 0 1.43163 0.19886 0 -0.93687 -0.08896 0.62436 -0.89278
GLY_3454 -3.13045 0.26289 4.22806 -5e-05 0 0 2.19007 -2.0398 -0 -0 -2.81788 -0.4118 0 0 -0.62274 0 0 0.02813 0.05726 0 0 0 0.38117 0 0.83697 0.43766 0.41867 -0.18185
ILE_3455 -7.09006 0.40922 3.80517 -0.48132 0.3308 0.09963 1.70683 -2.56168 -0.01847 -0.0564 -1.15176 -0.01103 0 0 0 0 0 0.03807 -0.04771 0.03133 0.637 0 -0.352 0 0.73287 0.44374 0.39934 -3.13644
GLY_3456 -2.73063 0.14001 3.03606 -7e-05 0 0 1.19413 -1.60856 -0 -0 -1.03562 -0.32081 0 0 0 0 0 0.02868 -0.07008 0 0 0 -1.542 0 0.83697 0.56446 0.3205 -1.18698
VAL_3457 -5.98283 0.41404 3.01196 -0.27663 0.1511 0.05978 1.73026 -2.14668 -0.00011 -0.00253 -1.03511 -0.39788 0 0 0 0 0 0.02027 -0.02412 0.00718 0.18364 0 -0.71349 0 1.9342 0.40324 0.26934 -2.39437
THR_3458 -5.63259 0.77007 3.86196 -0.1617 0.04598 0.05946 2.69737 -2.30118 -6e-05 -0.00208 -3.02104 0.24986 0 0 -1.11463 -0.42892 0 0.01235 -0.09774 0.08563 0.07192 0 0.05254 2.27662 -1.0874 -0.35684 0.6204 -3.40002
GLN_3459 -8.73297 1.24075 6.30857 -0.39289 0.06674 0.30256 4.08872 -3.29372 -0 -0 -3.5011 -0.23089 0 0 -0.70182 -0.56441 0 0.02106 -0.24185 0.02009 0 3.07884 0.0374 0 -0.18838 0.02937 0.67281 -1.98112
ASN_3460 -7.45451 0.87645 5.71142 -0.17803 0.00277 0.26433 2.58041 -3.0455 -0.00812 -0.06137 -1.66871 -0.47435 0 0 0 0 0 0.01486 -0.09365 0.32221 0 1.78663 0.20903 0 -0.93687 0.25728 0.65281 -1.24291
VAL_3461 -7.00353 0.75996 3.25312 -0.31752 0.22289 0.07323 2.85751 -2.53542 -0 -0 -2.2718 -0.24827 0 0 0 0 0 0.00854 -0.05719 0 0.1698 0 -0.24517 0 1.9342 -0.0442 0.66081 -2.78304
LEU_3462 -10.219 1.24059 3.51858 -0.72594 0.23219 0.29257 2.71363 -3.0947 -0 -0 -0.74458 0.13689 0 0 0 0 0 0.00261 0.07301 0.32923 0.80725 0 -0.19394 0 0.18072 -0.06197 0.69547 -4.81742
TYR_3463 -11.3534 2.00341 4.3083 -0.71323 0.15419 0.39096 2.86607 -3.27457 -0.00072 -0.00922 -1.31685 -0.20119 0 0 0 -0.56441 0 0.01087 0.00346 0.26138 0 2.86264 -0.00888 0.00829 1.2797 -0.03104 1.10858 -2.21566
GLU_3464 -4.27271 0.32883 4.35429 -0.56705 0.07811 1.0117 1.54658 -2.17923 -0.00455 -0.08431 -1.66973 -0.70098 0 0 0 0 0 0.00789 -0.06614 0.0485 0 3.64594 -0.32164 0 -2.7348 -0.40424 0.81303 -1.17051
ASN_3465 -7.30869 0.71108 6.19462 -0.22317 0.04645 0.35667 3.36175 -3.2443 -0.01671 -0.1092 -3.14445 -0.52763 0 0 0 0 0 0.01532 -0.03844 9e-05 0 2.26244 -0.66594 0 -0.93687 -0.57277 0.64402 -3.19573
GLN_3466 -7.81302 0.79701 6.57465 -0.25651 0.04153 0.19251 3.7942 -3.36709 -9e-05 -0.00033 -2.85757 -0.30567 0 0 -1.09303 0 0 0.03458 -0.05038 0.33559 0 3.02115 -0.04847 0 -0.18838 -0.24706 0.93789 -0.49846
LYS_3467 -3.39743 0.18112 3.61602 -0.29878 0.03077 0.1334 1.45428 -1.84286 -0 -0 -0.85967 -0.0468 0 0 0 0 0 0.02434 0.09629 0.0025 1.81362 0 -0.01499 0 -1.5107 -0.12945 0.50365 -0.24471
LEU_3468 -6.07274 0.36896 4.68824 -0.69434 0.2016 0.27494 2.18401 -2.48574 -0.01618 -0.13734 -1.45218 0.08129 0 0 0 0 0 0.02836 0.06322 0.19189 0.81258 0 -0.19245 0 0.18072 -0.07972 0.32156 -1.73333
ILE_3469 -10.092 1.50242 3.70285 -0.5253 0.44095 0.10533 2.99206 -3.07399 -0 -0 -2.11973 -0.0034 0 0 0 0 0 0.01695 0.02474 0.1145 0.52866 0 -0.43733 0 0.73287 0.05255 0.62727 -5.41059
ALA_3470 -6.08274 0.65248 4.35092 -0.02253 0 0 2.54095 -3.0147 -0.01671 -0.1092 -2.33965 -0.35052 0 0 0 0 0 0.01036 -0.02567 0 0 0 -0.26228 0 1.8394 -0.20612 0.5924 -2.44362
ASN_3471 -4.76256 0.19876 5.64145 -0.17672 0.02469 0.25878 2.51549 -2.78716 -0.00459 -0.08497 -2.34391 -0.30453 0 0 0 0 0 0.00831 0.00373 0.00677 0 1.42552 0.46962 0 -0.93687 -0.13828 0.29973 -0.68675
GLN_3472 -6.76608 0.35557 6.05361 -0.57471 0.04683 0.56394 3.30844 -2.96426 -0.01618 -0.13734 -2.8788 -0.32121 0 0 0 0 0 0.03234 0.05121 0.38511 0 3.20056 -0.02463 0 -0.18838 0.00242 0.19397 0.32241
PHE_3473 -10.1509 1.04721 2.64687 -0.93271 0.05992 0.35134 2.83602 -2.81532 -0 -0 -2.23045 0.02176 0 0 0 0 0 0.01435 0.01452 4e-05 0 1.81086 -0.33585 0 1.0402 -0.05176 0.23091 -6.44304
ASN_3474 -6.8763 0.17522 7.25924 -0.17588 0.01623 0.25048 3.51631 -3.65128 -0.0221 -0.21635 -4.05299 -0.32965 0 0 -1.92763 0 0 0.00579 0.11801 0.03473 0 1.49746 0.34694 0 -0.93687 0.04599 0.32631 -4.59633
SER_3475 -4.10806 0.2779 5.38176 -0.02646 0 0.06134 2.63305 -2.51371 -0 -0 -2.30224 -0.60967 0 0 0 0 0 0.00842 0.00171 0.00033 0.67301 0 0.33813 0.60171 -0.77834 0.16885 0.30425 0.11197
ALA_3476 -5.6724 0.50334 4.42931 -0.02248 0 0 2.8702 -2.78542 -0 -0 -2.091 -0.35754 0 0 0 0 0 0.00791 0.01609 0 0 0 -0.30902 0 1.8394 -0.08974 0.25477 -1.40657
ILE_3477 -7.69227 0.72145 3.7433 -0.67698 0.56151 0.15942 2.74452 -2.58431 -0 -0 -2.29775 0.14366 0 0 0 0 0 0.00252 0.0774 0.02178 0.61427 0 -0.36889 0 0.73287 -0.28227 0.67237 -3.7074
GLY_3478 -3.5894 0.18685 4.8158 -4e-05 0 0 2.38954 -2.31216 -0 -0 -1.76718 -0.42858 0 0 0 0 0 0.00273 0.03384 0 0 0 0.47744 0 0.83697 0.19835 0.65372 1.49789
LYS_3479 -4.93939 0.37685 5.89563 -0.30346 0.02646 0.13473 2.75891 -2.72936 -0 -0 -2.89292 -0.0217 0 0 0 0 0 0.00528 0.0234 0.0015 1.72418 0 -0.03503 0 -1.5107 -0.01906 0.31589 -1.18879
ILE_3480 -7.40887 0.69825 4.72556 -0.64801 0.42469 0.14114 3.06822 -2.85528 -0 -0 -2.40472 0.27384 0 0 0 0 0 0.00724 -0.05098 0.00054 0.58173 0 -0.42043 0 0.73287 -0.2377 0.65547 -2.71645
GLN_3481 -5.69895 0.2362 5.52423 -0.36102 0.05151 0.21695 2.69398 -2.74577 -0 -0 -2.47147 -0.54033 0 0 0 0 0 0.02433 -0.00173 0.03901 0 3.30014 0.04677 0 -0.18838 -0.0118 0.61816 0.73184
ASP_3482 -4.26534 0.13367 5.78799 -0.10746 0.00718 0.32609 2.60731 -2.6592 -0 -0 -2.93133 -0.3223 0 0 0 0 0 0.00403 -0.01576 0.00853 0 1.73739 0.20079 0 -2.3716 -0.16121 0.28549 -1.73571
SER_3483 -3.98873 0.13151 5.28891 -0.02864 0 0.06601 2.52877 -2.46199 -0.00089 -0.00481 -2.85392 -0.57673 0 0 0 0 0 0.00582 0.0072 0.00024 0.66945 0 0.33878 0.60002 -0.77834 0.02079 0.18982 -0.84672
LEU_3484 -7.25388 0.77613 3.46795 -0.69989 0.20233 0.28234 1.92971 -2.43194 -0 -0 -1.15753 0.09451 0 0 0 0 0 0.02432 0.10907 0.04679 0.93201 0 -0.25299 0 0.18072 0.04786 0.28668 -3.41581
SER_3485 -3.9283 0.11668 4.62931 -0.02715 0 0.06365 2.12989 -2.20161 -0 -0 -2.4128 -0.54919 0 0 -0.64547 0 0 0.03533 -0.03828 0.00022 0.85819 0 0.316 0.61116 -0.77834 -0.07127 0.35862 -1.53336
SER_3486 -2.69081 0.12986 3.72955 -0.03198 0.00012 0.02247 1.59667 -1.69727 -0.00119 -0.00326 -1.94282 0.0518 0 0 0 0 0 0.00852 0.01417 0.033 0.44128 0 0.3397 1.76388 -0.77834 0.18779 0.47386 1.64701
THR_3487 -3.82476 0.27584 3.77506 -0.19719 0.23695 0.08405 2.27863 -2.08299 -0.00595 -0.04462 -1.46755 -0.44883 0 0 0 0 0 0.02404 0.02896 0.00119 0.21777 0 0.31718 2.3081 -1.0874 0.75209 0.59834 1.73892
ALA_3488 -2.66612 0.29338 2.6222 -0.02282 0 0 1.25011 -1.39554 -0.00119 -0.00326 -0.39296 -0.36536 0 0 0 0 0 0.03144 -0.04434 0 0 0 -0.2859 0 1.8394 0.25559 0.37729 1.49191
SER_3489 -2.49081 0.42331 2.56434 -0.02934 0.00043 0.04801 1.02243 -1.44032 -0.00256 -0.02513 -0.83858 -0.94581 0 0 0 0 0 0.02301 -0.11041 0.0015 0.14132 0 -0.3764 0.60699 -0.77834 -0.48321 0.25284 -2.43671
ALA_3490 -3.03606 0.41902 2.08502 -0.02315 0 0 1.68623 -1.49831 -0 -0 -0.3484 -0.38244 0 0 0 0 0 0.01463 -0.09728 0 0 0 -0.40586 0 1.8394 -0.45619 0.18219 -0.02118
LEU_3491 -7.41606 1.17508 1.93308 -0.54141 0.32138 0.16751 2.70666 -2.1551 -0.00506 -0.0398 -2.75613 0.06826 0 0 0 0 0 0.01511 -0.05294 0.1382 0.22644 0 0.01993 0 0.18072 -0.30527 0.28122 -6.03819
GLY_3492 -3.35759 0.28064 4.71606 -4e-05 0 0 2.57755 -2.21818 -0 -0 -2.07425 -0.42737 0 0 0 0 0 0.03624 -0.13177 0 0 0 0.35408 0 0.83697 0.23233 0.37899 1.20365
LYS_3493 -4.16627 0.33797 4.24669 -0.31527 0.02816 0.14853 1.12736 -1.88164 -0.00306 -0.0262 -0.72772 -0.01976 0 0 0 0 0 0.01366 -0.09004 0.03775 1.749 0 -0.06974 0 -1.5107 -0.07045 0.28855 -0.90318
LEU_3494 -8.95828 0.79968 3.00211 -0.48012 0.2112 0.10759 2.99983 -2.76101 -0 -0 -1.84366 0.16635 0 0 0 0 0 0.01898 0.00525 0.05466 0.31969 0 -0.27616 0 0.18072 -0.29212 0.26149 -6.48378
GLN_3495 -7.76532 0.39083 7.62045 -0.80553 0.11989 0.84265 4.57466 -3.83665 -0 -0 -4.10742 -0.88189 0 0 -2.13261 -0.77677 0 0.00665 0.05479 0.0586 0 2.81576 -0.23775 0 -0.18838 -0.17971 0.35054 -4.07719
ASP_3496 -5.33387 0.42907 6.58273 -0.10356 0.00472 0.31288 2.59932 -3.09976 -0.0054 -0.06261 -2.88996 -0.42227 0 0 0 0 0 0.01157 -0.04578 0.05567 0 1.74251 0.11737 0 -2.3716 -0.37058 0.38566 -2.46389
VAL_3497 -6.50282 0.40264 4.72865 -0.30289 0.15747 0.06865 2.82996 -2.8461 -0.0114 -0.14918 -2.38229 -0.14992 0 0 0 0 0 0.01028 -0.06895 0.00217 0.0817 0 -0.32909 0 1.9342 -0.2327 0.31157 -2.44804
VAL_3498 -6.87106 0.5554 4.08665 -0.30647 0.23746 0.06944 2.6878 -2.84566 -0 -3e-05 -1.75922 -0.01915 0 0 0 0 0 0.00752 0.00136 0.0098 0.03909 0 -0.30413 0 1.9342 -0.06551 0.3117 -2.2308
ASN_3499 -6.3555 0.44655 6.54525 -0.17715 0.01265 0.26356 3.33961 -3.32359 -0.0054 -0.06261 -2.98054 -0.27627 0 0 0 -0.77677 0 0.00367 -0.02939 0.17232 0 1.53839 0.50341 0 -0.93687 0.10951 0.32393 -1.66523
GLN_3500 -6.35843 0.36769 6.86329 -0.27387 0.05521 0.21854 2.52296 -3.31114 -0.02531 -0.2984 -3.05497 -0.49782 0 0 0 0 0 0.01097 -0.0199 0.21404 0 2.75215 -0.1263 0 -0.18838 -0.01324 0.33277 -0.83013
ASN_3501 -6.83125 0.23086 7.04411 -0.20412 0.00699 0.27008 3.70609 -3.52584 -0 -0 -3.03841 -0.30277 0 0 0 -0.68291 0 0.01192 0.05965 0.00388 0 2.88355 0.35521 0 -0.93687 -0.01988 0.33409 -0.63562
ALA_3502 -4.56938 0.13925 4.72384 -0.02154 0 0 2.72755 -2.656 -0 -0 -2.38111 -0.3512 0 0 0 0 0 0.00287 -0.00578 0 0 0 -0.20803 0 1.8394 -0.06714 0.22357 -0.6037
GLN_3503 -5.54019 0.37058 6.33262 -0.27272 0.05948 0.21922 3.01233 -3.05189 -0.01374 -0.1487 -3.73454 -0.51943 0 0 0 0 0 0.00768 0.02649 0.18144 0 2.72428 -0.0772 0 -0.18838 -0.29825 0.21216 -0.69875
ALA_3504 -5.02436 0.30604 4.29094 -0.02179 0 0 2.64419 -2.57435 -0 -0 -2.16616 -0.36762 0 0 0 0 0 0.01526 0.00127 0 0 0 -0.23371 0 1.8394 -0.30261 0.25974 -1.33376
LEU_3505 -8.20863 0.49191 4.35275 -0.47565 0.21306 0.11272 2.76991 -2.91388 -0 -0 -1.93944 0.22126 0 0 0 0 0 0.01715 0.01044 0.01096 0.40136 0 -0.26401 0 0.18072 -0.28836 0.27653 -5.0312
ASN_3506 -6.55806 0.25089 6.7483 -0.18183 0.02205 0.26253 3.24511 -3.36678 -0.00852 -0.0951 -3.08917 -0.33928 0 0 0 -0.56277 0 0.02367 0.06536 0.01008 0 1.55346 0.28535 0 -0.93687 -0.0649 0.24703 -2.48945
THR_3507 -6.32561 0.42209 6.79475 -0.19626 0.0783 0.06855 3.56277 -3.26923 -0.01444 -0.09407 -4.27449 -0.09828 0 0 0 -0.56922 0 0.02487 -0.02041 0.00253 0.08851 0 -0.02439 2.29229 -1.0874 0.09981 0.31327 -2.22606
LEU_3508 -9.39557 1.01355 3.39568 -0.64682 0.18837 0.22563 2.74626 -2.88702 -0 -0 -2.32765 0.07838 0 0 -0.67638 0 0 0.02168 0.27898 0.0831 1.07156 0 -0.25346 0 0.18072 -0.08006 0.69026 -6.2928
VAL_3509 -7.68355 0.56919 3.69927 -0.30279 0.20808 0.06913 2.55027 -2.85086 -0.00371 -0.01728 -1.7281 -0.13605 0 0 0 0 0 0.04586 -0.06214 0.00379 0.08061 0 -0.38844 0 1.9342 -0.14313 0.67285 -3.48281
LYS_3510 -5.70145 0.36963 5.62331 -0.3144 0.03709 0.14665 2.97416 -2.60346 -0.01781 -0.09617 -3.07184 -0.01939 0 0 0 0 0 0.01955 -0.0118 0.01597 1.73343 0 -0.07275 0 -1.5107 -0.29469 0.43454 -2.36013
GLN_3511 -7.63529 0.82442 7.2399 -0.23425 0.00912 0.1541 3.3204 -3.45727 -0.05509 -0.48279 -2.79302 -0.39987 0 0 0 0 0 0.00991 -0.09954 0.15022 0 3.29182 -0.08599 0 -0.18838 -0.47311 0.48842 -0.41629
LEU_3512 -7.93105 0.77934 4.25562 -0.4902 0.19162 0.12794 3.54281 -2.8632 -0.0037 -0.01492 -1.60599 0.17691 0 0 -0.83633 0 0 0.06146 -0.08253 0.20708 0.2949 0 -0.20696 0 0.18072 -0.3517 0.38601 -4.18216
SER_3513 -4.39606 0.497 5.00222 -0.03913 0.00188 0.05283 1.98572 -2.31488 -0.0039 -0.01823 -2.0469 -0.43085 0 0 0 0 0 0.00505 -0.05137 7e-05 0.16755 0 -0.28657 1.72828 -0.77834 -0.51563 0.43167 -1.00959
SER_3514 -5.38236 0.46512 5.23448 -0.03086 0 0.04665 2.88114 -2.62115 -0.0623 -0.57441 -1.42379 -0.83285 0 0 -1.12076 0 0 0.01244 -0.00331 0.01474 1.09494 0 0.00742 1.72169 -0.77834 -0.53264 0.58431 -1.29985
ASN_3515 -7.0592 0.84053 5.76396 -0.16774 0.00874 0.2664 2.38674 -3.24438 -0.012 -0.20858 -1.37503 -0.38809 0 0 0 0 0 0.05647 -0.04149 0.01234 0 1.74582 0.06537 0 -0.93687 -0.25501 0.66764 -1.87439
PHE_3516 -9.40001 1.31483 3.51294 -0.61566 0.05004 0.37072 2.0475 -2.78715 -0 -0 -0.48186 -0.40397 0 0 -0.65591 0 0 0.04014 -0.03419 0.00608 0 1.90907 0.20452 0 1.0402 -0.0037 0.63944 -3.24696
GLY_3517 -3.08767 0.25425 3.53936 -6e-05 0 0 1.45795 -1.72999 -0.02202 -0.16985 -2.02228 -0.38071 0 0 -1.07476 0 0 0.07489 -0.16619 0 0 0 -1.50995 0 0.83697 -0.40264 0.34705 -4.05565
ALA_3518 -5.60682 0.64826 2.85156 -0.02004 0 0 2.5268 -2.27771 -0.00234 -0.03467 -1.21149 -0.12518 0 0 0 0 0 0.03957 0.008 0 0 0 0.02383 0 1.8394 -0.52611 0.23518 -1.63177
ILE_3519 -4.82665 0.50901 1.60313 -0.53178 0.28062 0.12366 0.65429 -1.24193 -0 -0 -0.92698 0.39759 0 0 -0.58734 0 0 0.00864 -0.08858 0.01516 0.63502 0 0.39552 0 0.73287 -0.19967 0.3984 -2.64903
SER_3520 -5.41526 0.49597 4.82278 -0.02538 0 0.04464 2.65862 -2.46428 -0.02026 -0.28681 -1.46661 -1.18133 0 0 -0.96718 -0.75242 0 0.01039 -0.00378 0.02541 1.075 0 -0.45402 0.70311 -0.77834 -0.10564 0.5669 -3.51849
SER_3521 -5.31705 0.45165 4.98155 -0.03118 0.00023 0.0515 2.0251 -2.48555 -0.02296 -0.16758 -2.54717 -1.14681 0 0 -0.19174 -0.57525 0 0.021 -0.01287 0.03271 0.23399 0 -0.31515 0.7688 -0.77834 -0.33569 0.57856 -4.78225
VAL_3522 -6.84765 0.91039 4.72777 -0.28691 0.21927 0.06504 3.21947 -2.92494 -0.02442 -0.15146 -1.5028 -0.32676 0 0 -0.96718 0 0 0.00763 -0.03817 0.00016 0.18661 0 -0.64158 0 1.9342 -0.55591 0.54632 -2.45092
LEU_3523 -6.94325 0.58569 2.3698 -0.49152 0.21381 0.12077 1.85346 -2.03 -0.00795 -0.02389 -1.18835 0.22371 0 0 0 0 0 0.01247 -0.03076 0.0638 0.27823 0 -0.28445 0 0.18072 -0.38233 0.36904 -5.111
ASN_3524 -5.13609 0.64902 4.74108 -0.18052 0.02441 0.27146 2.04626 -2.54445 -0.01751 -0.12128 -0.93526 -0.31924 0 0 0 0 0 0.00375 -0.06056 0.00157 0 1.45447 0.12736 0 -0.93687 -0.23477 0.30179 -0.86537
ASP_3525 -6.97491 0.27189 8.03444 -0.10387 0.00166 0.30661 3.72683 -3.65484 -0.04586 -0.27775 -3.32655 -0.33242 0 0 0 -0.75242 0 0.00874 -0.02011 0.00313 0 1.93587 -0.06552 0 -2.3716 -0.14763 0.58579 -3.19853
ILE_3526 -9.55785 0.76299 3.95782 -0.49498 0.37084 0.09552 3.03166 -3.03458 -0.00137 -0.00554 -1.93181 0.13008 0 0 0 0 0 0.0073 -0.06601 0.02863 0.45908 0 -0.46759 0 0.73287 -0.01224 0.5375 -5.45768
LEU_3527 -5.94921 0.31813 4.33818 -0.49853 0.27723 0.13206 1.96713 -2.45272 -0 -0 -1.921 0.23548 0 0 0 0 0 0.00859 0.02958 0.08024 0.28454 0 -0.30849 0 0.18072 -0.10041 0.62869 -2.74977
SER_3528 -5.09808 0.312 5.36231 -0.02978 1e-05 0.04948 2.37106 -2.49278 -0.01585 -0.15232 -0.73071 -1.03382 0 0 0 0 0 0.02771 -0.02858 0.10008 0.2833 0 -0.12627 0.79497 -0.77834 -0.44169 0.78268 -0.84463
ARG_3529 -9.14072 0.64238 6.20913 -0.67122 0.10925 0.45962 2.83959 -3.10288 -0.00065 -0.02016 -2.35154 0.3461 0 0 0 0 0 0.00845 -0.04109 0.05308 2.00371 0 -0.14216 0 -1.2888 -0.15809 0.60805 -3.63795
LEU_3530 -8.25554 0.9086 3.64799 -0.48713 0.21415 0.09783 1.98249 -2.54546 -0.00137 -0.00554 -1.69867 0.24286 0 0 0 0 0 0.00526 0.02001 0.32715 1.69357 0 -0.3381 0 0.18072 -0.047 0.57199 -3.48619
ASP_3531 -5.30354 0.3744 7.93778 -0.23498 0.0405 0.81356 3.37702 -3.29451 -0.07908 -0.51944 -4.84531 -0.55253 0 0 -1.31116 0 0 0.01817 0.10417 0.11322 0 1.60772 -0.47741 0 -2.3716 -0.24802 0.58537 -4.26567
LYS_3532 -5.25809 0.43234 8.12093 -0.42729 0.05654 0.2498 3.93634 -3.17625 -0 -1e-05 -6.06274 0.11 0 0 0 -1.52554 0 0.05809 0.07412 0.16081 2.14799 0 0.06841 0 -1.5107 -0.02747 0.58218 -1.99056
VAL_3533 -4.39 0.25439 4.3694 -0.30908 0.2141 0.06992 1.60732 -2.23056 -0.01907 -0.16335 -1.30775 -0.12855 0 0 0 0 0 0.01024 -0.06827 0.00024 0.04573 0 -0.37724 0 1.9342 0.09488 0.46501 0.07157
GLU_3534 -5.42681 0.41025 5.50961 -0.45767 0.07482 0.91136 2.30336 -2.60746 -0.02286 -0.15028 -2.79048 -0.43735 0 0 -0.56094 0 0 0.01241 -0.02417 0.00411 0 3.22657 -0.33201 0 -2.7348 -0.23673 0.3231 -3.00596
ALA_3535 -6.73613 0.52057 4.53673 -0.02119 0 0 2.95899 -3.15181 -0.02856 -0.15825 -3.15683 -0.35181 0 0 0 0 0 0.00858 -0.01657 0 0 0 -0.17869 0 1.8394 -0.4258 0.33279 -4.02857
GLU_3536 -6.54436 0.70729 7.63748 -0.2244 0.03425 0.32732 3.46997 -3.46277 -0.04031 -0.29737 -4.70306 -0.6213 0 0 0 -0.70753 0 0.01304 0.05373 0.05411 0 3.04095 -0.29365 0 -2.7348 -0.50116 0.3903 -4.40227
VAL_3537 -5.30628 0.34222 4.88781 -0.30393 0.20153 0.0688 2.38389 -2.59297 -3e-05 -0.00075 -1.7539 -0.06659 0 0 0 0 0 0.00702 -0.03534 0.00411 0.0322 0 -0.30901 0 1.9342 -0.328 0.3097 -0.52533
GLN_3538 -9.44332 0.76218 6.28151 -0.70628 0.13823 0.79331 3.5375 -3.49629 -0.0428 -0.35574 -3.50132 -0.32319 0 0 -0.58734 0 0 0.00783 0.00796 0.18216 0 2.78699 -0.19058 0 -0.18838 -0.14223 0.29148 -4.18833
ILE_3539 -9.37552 0.94734 3.7227 -0.50935 0.40652 0.10373 2.72305 -2.97373 -0 -0 -2.68306 -0.10646 0 0 0 0 0 0.01588 -0.06381 0.0143 0.64284 0 -0.46545 0 0.73287 -0.14318 0.45219 -6.55915
ASP_3540 -5.63177 0.20913 7.67896 -0.19351 0.00069 0.63911 3.4447 -3.46641 -0.01275 -0.08397 -5.83955 -0.11774 0 0 0 -0.67205 0 0.02424 0.21318 0.05008 0 3.32018 0.06878 0 -2.3716 -0.19213 0.67539 -2.25705
ARG_3541 -7.52415 0.40324 7.69718 -0.41125 0.02661 0.19119 3.22819 -3.60057 -0.00509 -0.03388 -3.11614 0.31651 0 0 -0.34838 0 0 0.02539 0.02114 0.17322 2.11365 0 -0.03237 0 -1.2888 -0.29925 0.75673 -1.7068
LEU_3542 -9.91897 0.84372 5.36536 -0.4879 0.23475 0.11895 3.28924 -3.69032 -0 -0 -2.46948 0.22579 0 0 0 0 0 0.00441 -0.00489 0.06488 0.33407 0 -0.28944 0 0.18072 -0.26202 0.62602 -5.8351
ILE_3543 -9.8549 1.1443 3.75765 -0.47685 0.35075 0.09485 2.99803 -3.09846 -0.00101 -0.00692 -2.9892 0.0495 0 0 0 0 0 0.01226 -0.06264 0.02625 0.50544 0 -0.45001 0 0.73287 -0.1253 0.65916 -6.73426
THR_3544 -5.39244 0.4476 5.65359 -0.20507 0.15015 0.07538 2.77007 -2.84334 -0.00021 -0.00171 -3.15208 -0.15548 0 0 0 0 0 0.01054 0.01752 0.00423 0.07173 0 0.04218 2.29721 -1.0874 0.11198 0.51512 -0.67041
GLY_3545 -5.2282 0.66795 4.64847 -4e-05 0 0 2.34661 -2.63297 -0.00988 -0.0773 -1.99705 -0.39974 0 0 0 0 0 0.02622 -0.08486 0 0 0 0.275 0 0.83697 0.60715 0.24742 -0.77425
ARG_3546 -11.2446 0.91868 9.2714 -0.74263 0.28409 0.44394 4.73162 -4.53908 -0.04088 -0.4008 -4.73557 0.2702 0 0 -1.02807 0 0 0.03336 0.03875 0.21976 4.28226 0 -0.12002 0 -1.2888 0.30079 0.67278 -2.67286
LEU_3547 -9.20074 1.73847 3.73801 -0.42288 0.09055 0.08235 2.92418 -2.93524 -0 -0 -3.13986 0.20676 0 0 0 0 0 0.02618 0.03198 0.08596 0.42606 0 -0.24913 0 0.18072 -0.3541 1.33921 -5.4315
GLN_3548 -6.22162 0.34873 6.27264 -0.26365 0.05176 0.20369 3.14253 -3.11335 -0.01089 -0.08422 -3.46807 -0.46641 0 0 0 0 0 0.00619 0.06239 0.10918 0 2.69656 -0.12478 0 -0.18838 -0.27031 0.95769 -0.3603
SER_3549 -5.99805 0.23736 6.32669 -0.02283 0 0.02088 2.99716 -3.00103 -0.01871 -0.16233 -2.46107 -0.4045 0 0 0 0 0 0.00999 0.05224 0.0012 0.50342 0 0.31771 0.62676 -0.77834 -0.10466 0.28891 -1.56922
LEU_3550 -9.4502 0.93607 3.01279 -0.49193 0.25456 0.12025 2.7837 -2.77119 -0 -0 -2.31998 0.23676 0 0 0 0 0 0.01261 0.02528 0.05567 0.36486 0 -0.27808 0 0.18072 -0.10402 0.31827 -7.11387
GLN_3551 -6.47572 0.24575 6.19102 -0.84217 0.08726 0.8932 2.98158 -3.10822 -0 -0 -3.54046 -0.84632 0 0 0 0 0 0.01451 0.03105 0.03421 0 2.85398 -0.197 0 -0.18838 -0.30145 0.31149 -1.85566
THR_3552 -6.20582 0.325 6.41612 -0.19616 0.08608 0.06848 3.05479 -3.14113 -0 -0 -3.27034 -0.04585 0 0 0 0 0 0.00942 0.06795 0.00372 0.05759 0 -0.02445 2.29738 -1.0874 -0.06279 0.24898 -1.39843
TYR_3553 -9.67453 0.59399 4.60476 -0.87645 0.03751 0.30095 3.00417 -3.19623 -0.028 -0.28182 -2.95565 -0.30175 0 0 0 -0.62604 0 0.01883 -0.00555 0.13017 0 1.73125 -0.44824 0.00953 1.2797 0.17928 0.21668 -6.28744
VAL_3554 -7.88308 0.7955 3.80784 -0.32512 0.24796 0.07495 2.76664 -2.86582 -0 -0 -2.51657 -0.274 0 0 0 0 0 0.00706 -0.05914 0.00179 0.12478 0 -0.24545 0 1.9342 -0.01325 0.35427 -4.06743
THR_3555 -6.6267 0.40148 5.52729 -0.20514 0.12522 0.07386 3.08625 -2.99025 -0 -0 -3.41601 -0.03805 0 0 0 0 0 0.00235 0.02036 0.00414 0.07055 0 0.01602 2.28314 -1.0874 -0.04717 0.38748 -2.41258
GLN_3556 -6.55495 0.32518 6.6191 -0.26944 0.05196 0.21425 2.98798 -3.21152 -0.01779 -0.16116 -2.90192 -0.47612 0 0 0 0 0 0.0072 0.01064 0.09785 0 2.71532 -0.0832 0 -0.18838 -0.07254 0.26272 -0.64485
GLN_3557 -8.48492 0.41606 6.49421 -0.55467 0.05108 0.5737 3.75677 -3.54861 -0.03882 -0.36029 -4.0325 -0.26736 0 0 0 -1.06577 0 0.00579 0.11956 0.00398 0 4.34032 -0.18765 0 -0.18838 -0.27463 0.3613 -2.88084
LEU_3558 -7.8234 0.83615 3.65085 -0.46598 0.14134 0.11257 2.56758 -2.84184 -0.01611 -0.11342 -2.30965 0.20778 0 0 0 0 0 0.00491 0.04815 0.21978 0.36765 0 -0.27295 0 0.18072 -0.30281 0.44409 -5.36459
ILE_3559 -7.74274 0.64057 3.68912 -0.49445 0.27517 0.10152 2.62068 -2.77346 -0 -0 -1.82882 -0.10201 0 0 0 0 0 0.00401 0.09886 0.02263 0.63261 0 -0.46111 0 0.73287 -0.14939 0.59404 -4.1399
ARG_3560 -8.38093 0.48479 7.89992 -0.47591 0.06491 0.24489 3.54448 -3.80332 -0.00016 -0.00052 -3.65803 0.35937 0 0 0 -0.38286 0 0.01573 0.06486 0.19965 2.07399 0 -0.15291 0 -1.2888 -0.26021 0.61078 -2.84028
ALA_3561 -6.64619 0.91851 5.00337 -0.02144 0 0 3.31 -3.28271 -0.00454 -0.05772 -2.45547 -0.37365 0 0 0 0 0 0.02761 0.07069 0 0 0 -0.24946 0 1.8394 -0.47284 0.47492 -1.91952
ALA_3562 -4.88246 0.4345 4.72412 -0.0208 0 0 2.4782 -2.80439 -0 -0.00013 -2.02634 -0.37864 0 0 0 0 0 0.01232 0.02075 0 0 0 -0.30148 0 1.8394 -0.46422 0.40703 -0.96215
GLU_3563 -5.3498 0.3745 6.90409 -0.66001 0.17526 1.23909 3.31101 -3.19048 -0 -8e-05 -4.06527 -0.62142 0 0 0 -0.79599 0 0.00309 -0.03 0.00926 0 3.32922 -0.25567 0 -2.7348 -0.4259 0.41551 -2.36838
ILE_3564 -9.44084 1.11186 5.68636 -0.68897 0.46851 0.23564 3.1901 -3.61019 -0 -0 -2.47323 0.23003 0 0 0 0 0 0.00601 0.03467 0.24349 0.98026 0 -0.04431 0 0.73287 -0.25699 0.8296 -2.76513
ARG_3565 -9.73205 0.9542 11.3176 -0.71124 0.04588 0.44668 4.79602 -5.23747 -0.01611 -0.11342 -5.67653 0.25059 0 0 0 -1.2314 0 0.01763 0.04145 0.02876 1.4437 0 -0.05401 0 -1.2888 -0.23979 1.11425 -3.84411
ALA_3566 -4.15195 0.19911 4.49749 -0.02138 0 0 2.36921 -2.49225 -0 -0 -2.1256 -0.3585 0 0 0 0 0 0.0057 0.05133 0 0 0 -0.25931 0 1.8394 -0.37216 0.63189 -0.18703
SER_3567 -5.50072 0.24418 6.22329 -0.03182 0 0.06333 3.49928 -2.98981 -0 -0 -3.7029 -0.42622 0 0 -0.69646 0 0 0.00527 0.02674 0.03882 0.7256 0 0.33179 1.72049 -0.77834 -0.07359 0.38062 -0.94047
ALA_3568 -6.53112 0.34411 3.73727 -0.02267 0 0 3.51828 -3.12677 -0 -0 -2.73327 -0.37121 0 0 0 0 0 0.00497 -0.0014 0 0 0 -0.33952 0 1.8394 -0.15968 0.39604 -3.44556
ASN_3569 -5.38096 0.43735 5.79066 -0.17117 0.01969 0.24762 3.0073 -3.07114 -0 -0 -2.6993 -0.31958 0 0 0 0 0 0.0033 0.06837 0.00503 0 1.47544 0.59178 0 -0.93687 -0.13355 0.27521 -0.79081
LEU_3570 -6.6137 0.32713 4.86275 -0.70811 0.27752 0.3103 2.70166 -2.78665 -0 -0 -2.26338 0.03928 0 0 0 0 0 0.00448 -0.00065 0.01462 0.99246 0 -0.25962 0 0.18072 0.03271 0.36876 -2.51972
ALA_3571 -6.7174 0.57655 3.25173 -0.02153 0 0 2.88989 -2.85314 -0 -0 -2.41541 -0.35919 0 0 0 0 0 0.01044 0.08278 0 0 0 -0.19902 0 1.8394 -0.28968 0.35171 -3.85286
ALA_3572 -5.83294 0.36136 4.47862 -0.02133 0 0 2.80443 -2.94237 -0 -0 -2.43657 -0.36529 0 0 0 0 0 0.01475 0.03383 0 0 0 -0.20999 0 1.8394 -0.3662 0.24401 -2.39829
ILE_3573 -7.22865 0.80764 5.12946 -0.49312 0.34688 0.09973 3.20465 -2.99617 -0 -0 -2.43078 0.03173 0 0 0 0 0 0.01061 0.00626 0.04994 0.46538 0 -0.46322 0 0.73287 -0.13589 0.33347 -2.52919
LYS_3574 -9.50467 0.73621 8.00517 -0.29589 0.03275 0.12723 4.10571 -3.76696 -0 -0 -5.21764 -0.11868 0 0 0 -0.62982 0 0.00734 0.02015 0.47121 1.73726 0 -0.03908 0 -1.5107 -0.18768 1.18138 -4.84673
MET_3575 -10.4322 1.28393 5.48508 -0.41088 0.14762 0.12529 3.68354 -3.24364 -0 -0 -3.15274 -0.14488 0 0 0 0 0 0.0382 0.00243 0.23961 1.95525 0 0.10511 0 0.60916 -0.14555 1.29036 -2.56433
SER_3576 -6.06612 0.88887 5.44068 -0.02327 0 0.0216 2.54323 -2.81925 -0.01219 -0.07275 -1.36181 -0.31097 0 0 0 0 0 0.04674 -0.03181 0 0.50524 0 0.29053 0.61413 -0.77834 0.06137 0.51228 -0.55183
GLU_3577 -8.91732 0.89597 9.38604 -0.39258 0.16519 0.50901 3.39656 -3.9548 -0.01801 -0.19686 -4.08917 -0.5441 0 0 0 -1.31522 0 0.01718 0.02178 0.31143 0 3.85251 -0.22279 0 -2.7348 -0.1252 0.52092 -3.43428
CYS:disulfide_3578 -7.81051 0.56233 5.43401 -0.04131 0.00021 0.01675 2.12226 -2.80594 -0.01982 -0.12115 -1.87849 -0.28975 0 0 0 0 -0.81628 0.00398 -0.05367 0.14241 0.38314 0 0.11978 0 3.6196 0.16982 0.52081 -0.74183
VAL_3579 -7.38083 0.70456 3.11543 -0.29355 0.19034 0.06679 2.30906 -2.36639 -0.01846 -0.14595 -0.4791 -0.2893 0 0 0 0 0 0.00855 0.00883 0.0002 0.26193 0 -0.49262 0 1.9342 0.30163 0.30081 -2.26387
LEU_3580 -7.83076 1.2339 1.83067 -0.51574 0.33352 0.14398 1.65133 -2.07431 -0 -0 -1.14965 -0.08888 0 0 0 0 0 0.03734 -0.08441 0.31304 3.02413 0 -0.09991 0 0.18072 -0.19307 0.41361 -2.87448
GLY_3581 -2.88981 0.16732 3.30503 -0.00137 0 0 1.04079 -1.70238 -0.01546 -0.07857 -0.38739 -0.3064 0 0 0 0 0 0.07453 -0.06526 0 0 0 -1.1263 0 0.83697 0.2266 0.34919 -0.57253
GLN_3582 -5.61843 0.18636 5.29371 -0.32803 0.05136 0.178 2.40927 -2.45002 -0.02144 -0.09607 -3.31068 -0.17994 0 0 -1.27791 0 0 0.03862 0.01681 0.02084 0 3.0449 0.14588 0 -0.18838 0.54582 0.33581 -1.20351
SER_3583 -5.43995 0.42917 5.38817 -0.02941 0 0.04896 2.59375 -2.21007 -0 -0 -1.97417 -1.0729 0 0 -2.05618 -0.51436 0 0.07393 0.03558 0.0465 1.26853 0 0.13306 1.29024 -0.77834 0.1302 0.69441 -1.94287
LYS_3584 -2.97113 0.08436 4.40348 -0.66932 0.33331 0.40678 1.49151 -1.8304 -0 -0 -2.34353 -0.05661 0 0 -0.62274 0 0 0.07943 -0.05376 0.16373 2.11403 0 0.04977 0 -1.5107 -0.03056 0.61745 -0.34491
ARG_3585 -6.82383 0.61208 7.62566 -0.60484 0.12993 0.36209 3.20261 -3.10024 -0.03255 -0.20452 -3.80687 0.28788 0 0 -0.88307 -1.21695 0 0.14295 0.22415 0.70679 2.65879 0 0.04342 0 -1.2888 -0.09137 0.6488 -1.40789
VAL_3586 -4.25144 0.21868 2.5253 -0.32707 0.70485 0.08159 0.71182 -1.70831 -0.02389 -0.19043 0.48228 -0.81632 0 0 0 0 0 6.61186 2.82413 0.0299 0.05166 0 -0.42095 0 1.9342 -0.2642 15.8223 23.9959
ASP_3587 -4.41422 0.59097 6.2913 -0.1554 0.0768 0.47522 1.843 -2.69774 -0.04709 -0.35826 -2.35437 -3.34887 0 0 0 -0.37758 0 0.97703 0.46186 0.39546 0 3.23208 -0.40035 0 -2.3716 -0.39393 16.5699 13.9942
PHE_3588 -8.43222 1.21977 4.91078 -0.59346 0.05564 -0.01242 1.71008 -2.60999 -0.00297 -0.01426 -1.60515 -0.03826 0 0 0 0 0 8.26325 1.19716 0.45842 0 2.1281 -0.18096 0 1.0402 0.25273 18.1139 25.8603
CYS:disulfide_3589 -6.57288 0.67982 3.47479 -0.04788 0.01667 0.02367 0.66396 -1.89667 -0.02763 -0.11226 -1.176 -0.24182 0 0 0 0 -0.81628 0.57386 0.04869 0.01797 0.24007 0 -0.0149 0 3.6196 1.22601 17.4752 17.154
GLY_3590 -3.27928 0.35059 3.59068 -0.00027 0 0 1.27678 -1.88034 -0.02198 -0.08601 -1.80437 -0.15585 0 0 0 0 0 0.18885 -0.04585 0 0 0 -1.50126 0 0.83697 0.88988 0.58842 -1.05304
LYS_3591 -3.13554 0.18401 4.75323 -0.50448 0.20232 0.27471 1.713 -1.92726 -0 -0 -4.85967 0.25617 0 0 -0.53042 -0.37758 0 0.09835 -0.02015 0.3855 2.29577 0 -0.0484 0 -1.5107 -0.13094 0.26492 -2.61718
GLY_3592 -3.38609 0.2044 2.05863 -0.00057 0 0 0.69257 -1.46045 -0.02843 -0.18876 -0.41359 -0.22595 0 0 0 0 0 0.04126 -0.04183 0 0 0 -1.53467 0 0.83697 0.05568 0.33645 -3.05438
TYR_3593 -7.3664 0.5491 3.78807 -0.54254 0.03107 0.23878 3.05731 -2.59413 -0.01915 -0.12562 -3.52405 -0.1658 0 0 0 -0.60782 0 0.01006 0.05986 0.01631 0 2.62809 -0.00896 0.33474 1.2797 0.07653 0.41425 -2.47061
HIS_3594 -9.68799 0.65022 7.88614 -0.6257 0.02937 0.51482 3.40313 -4.00825 -0.01558 -0.13527 -2.94798 -0.49937 0 0 -1.92985 -0.8571 0 0.02266 0.10189 0.00062 0 3.28286 0.00903 0 -0.45461 -0.15386 0.5829 -4.83192
LEU_3595 -8.88136 1.19008 3.32835 -0.57364 0.16908 0.18053 2.33797 -2.34449 -0.02055 -0.1209 -1.64718 0.16924 0 0 -0.58224 0 0 0.06425 0.06113 0.60456 0.57624 0 -0.18664 0 0.18072 0.4163 1.01137 -4.06718
MET_3596 -9.0707 0.72159 3.83814 -0.31315 0.05479 0.15464 2.19559 -2.42796 -0.02055 -0.1209 -1.79643 -0.46981 0 0 0 0 0 0.03567 0.00616 0.04446 2.00828 0 0.17432 0 0.60916 0.73905 0.93012 -2.70755
SER_3597 -6.3081 0.37543 4.86961 -0.02276 0 0.0206 2.36112 -2.51151 -0.05773 -0.44277 -1.71262 0.43581 0 0 0 -1.56087 0 0.02111 0.01071 0.02656 1.12608 0 -0.34224 0.97037 -0.77834 0.25758 0.35705 -2.90493
PHE_3598 -8.79618 1.11646 1.28573 -0.68769 0.05778 0.41009 2.35999 -1.91064 -0 -0 -1.9925 0.18672 0 0 0 0 0 0.00895 0.05495 0.06185 0 2.38016 -0.14011 0 1.0402 0.85416 1.1266 -2.58349
PRO_3599 -6.39449 0.89207 1.56475 -0.2117 0.01126 0.15518 1.08928 -1.04291 -0 -0 -1.27313 -0.07085 0 0 -0.91746 0 0 0.00591 0.25689 0.01383 0.29079 0 -0.64449 0 -2.4119 0.83402 1.38425 -6.46869
GLN_3600 -8.92053 0.50306 6.5078 -0.54026 0.07406 0.51786 4.25317 -3.36292 -0 -0 -5.15748 -0.71768 0 0 -1.82183 -0.64531 0 0.02231 -0.0085 0.04642 0 4.03696 -0.08489 0 -0.18838 -0.11763 0.88282 -4.72096
SER_3601 -5.09429 0.47887 4.17342 -0.03903 0.00011 0.06719 2.3237 -2.03465 -0.01503 -0.19752 -2.90915 -0.05841 0 0 -1.17011 -0.40403 0 0.00401 0.03408 6e-05 0.28565 0 -0.30724 1.80497 -0.77834 -0.23772 0.66923 -3.40424
ALA_3602 -4.98784 0.60002 1.60955 -0.01996 0 0 1.43016 -1.83205 -0 -0 -1.17333 -0.43117 0 0 0 0 0 0.00672 -0.00945 0 0 0 -0.52341 0 1.8394 -0.18308 1.27664 -2.39781
PRO_3603 -5.80661 1.12328 2.01337 -0.14046 0.005 0.10012 0.87388 -1.10908 -0 -0 -0.30082 0.17742 0 0 0 0 0 0.00688 -0.10015 0.00182 0.14273 0 -0.88264 0 -2.4119 -0.34081 1.33977 -5.30822
HIS_D_3604 -6.35894 0.36206 4.5284 -0.45196 0.06031 0.59729 2.89074 -2.56244 -0 -0 -3.83502 -0.64862 0 0 -0.61168 0 0 0.04544 -0.00706 0.1655 0 1.75032 -0.21692 0 -0.45461 -0.13285 0.88856 -3.9915
GLY_3605 -4.40165 0.56747 2.78424 -0.00095 0 0 2.02971 -1.95227 -0 -0 -1.83469 -0.31196 0 0 0 0 0 0.00778 -0.09502 0 0 0 -1.40244 0 0.83697 0.5309 0.89366 -2.34824
VAL_3606 -7.51543 0.75551 1.09019 -0.36394 0.29403 0.08726 2.32513 -2.10093 -0 -0 -2.45321 -0.12766 0 0 0 0 0 0.02914 -0.06781 0.03823 0.76249 0 -0.69036 0 1.9342 0.16291 0.46719 -5.37307
VAL_3607 -7.68933 0.99345 1.66711 -0.27711 0.20971 0.05613 2.53666 -2.22033 -0.01325 -0.04436 -2.46395 -0.33099 0 0 0 0 0 0.0119 -0.06669 0.00784 0.27161 0 -0.78201 0 1.9342 -0.35758 0.48144 -6.07556
PHE_3608 -10.035 0.73839 2.8301 -0.56052 0.02056 0.28076 2.65577 -2.69911 -0 -0 -2.40785 0.10123 0 0 0 0 0 0.0048 0.12759 0.01361 0 2.10674 -0.1464 0 1.0402 -0.33465 0.51586 -5.74794
LEU_3609 -7.5259 0.35157 2.24802 -0.49301 0.18576 0.12597 2.85312 -2.20532 -0.01403 -0.04642 -2.74275 0.01991 0 0 0 0 0 0.00403 -0.06857 0.03317 1.06425 0 -0.26622 0 0.18072 -0.04147 0.41754 -5.91965
HIS_3610 -10.3908 0.70957 7.7312 -0.38148 0.00386 0.43064 3.24905 -4.1164 -0.02268 -0.22537 -4.4815 -0.27578 0 0 0 -0.70377 0 0.00497 0.01243 0.00794 0 2.42847 -0.05999 0 -0.45461 0.18235 0.34869 -6.00324
VAL_3611 -7.8519 0.64425 2.77108 -0.28716 0.21199 0.06167 2.99702 -2.52044 -0.01552 -0.08229 -3.79042 -0.21648 0 0 0 0 0 0.01982 -0.0511 0.17391 0.14572 0 -0.50982 0 1.9342 -0.06446 0.49423 -5.93569
THR_3612 -7.04149 0.48637 5.24053 -0.10394 0.05429 0.0813 3.10003 -3.13382 -0.0146 -0.11446 -3.17144 -0.59296 0 0 -0.53042 0 0 0.00957 0.0448 0.05353 0.12975 0 -0.36961 2.33885 -1.0874 -0.41289 0.57375 -4.46025
TYR_3613 -9.08029 1.27988 2.48567 -0.61318 0.06995 0.24902 3.2055 -2.34808 -0 -0 -3.04514 -0.20857 0 0 0 0 0 0.0211 -0.03969 0.65055 0 2.37862 -0.07417 0.00619 1.2797 -0.31322 0.61858 -3.47758
VAL_3614 -4.62799 0.5268 3.45966 -0.27156 0.16014 0.05705 2.46378 -2.04039 -0.00749 -0.02436 -2.39931 -0.3586 0 0 0 0 0 0.0223 0.0311 0.00109 0.22169 0 -0.73059 0 1.9342 -0.01907 1.13273 -0.46882
PRO_3615 -3.92191 0.70265 1.53076 -0.12156 0.00148 0.08946 0.71985 -0.77497 -0.00816 -0.07667 -1.26972 0.24114 0 0 0 0 0 0.04292 -0.06315 0.03744 0.14061 0 -1.03879 0 -2.4119 -0.33496 0.92455 -5.59094
ALA_3616 -4.27233 0.45361 3.32987 -0.02401 0 0 1.63891 -2.14518 -0.0005 -0.00138 -0.60257 -0.40683 0 0 0 0 0 1.13511 6.32102 0 0 0 0.55188 0 1.8394 0.77266 13.561 22.1507
GLN_3617 -3.46665 0.15793 4.56806 -0.66424 0.10451 0.43983 2.31448 -2.05788 -0.01653 -0.15312 -2.00246 -0.14748 0 0 -0.97304 0 0 0.89239 -0.03837 0.00564 0 2.68584 0.06718 0 -0.18838 1.21429 13.8743 16.6163
GLU_3618 -5.30658 0.62203 3.54948 -0.72667 0.336 2.01961 1.04992 -1.81778 -0 -0 -1.69281 -2.32973 0 0 -0.97304 0 0 0.05413 0.08856 0.01742 0 4.58163 0.00596 0 -2.7348 0.041 0.81168 -2.40399
LYS_3619 -4.80759 0.32435 3.80536 -0.28978 0.03095 0.13155 2.05893 -1.94597 -0.00131 -0.0037 -2.02102 -0.17923 0 0 0 0 0 0.00657 -0.00186 0.02754 2.06548 0 0.00639 0 -1.5107 -0.08463 0.39771 -1.99099
ASN_3620 -2.82028 0.12789 1.74566 -0.17879 0.01741 0.26604 0.48153 -1.14305 -6e-05 -0.00033 -0.63809 -0.48031 0 0 0 0 0 0.00944 -0.05984 0.0003 0 2.2193 0.12929 0 -0.93687 -0.0304 0.16031 -1.13084
PHE_3621 -8.95311 0.65182 3.31187 -0.63016 0.04484 0.35623 2.85076 -2.60968 -0.00126 -0.00337 -2.72023 0.29732 0 0 0 0 0 0.04311 0.00576 0.08981 0 1.95884 -0.35542 0 1.0402 -0.11058 0.17301 -4.56026
THR_3622 -4.56364 0.50519 3.76619 -0.16354 0.07561 0.05672 2.62831 -2.07806 -0 -0 -2.91402 -0.11505 0 0 0 0 0 0.0209 -0.00757 0.02641 0.10628 0 0.0025 2.34334 -1.0874 -0.16453 0.30518 -1.25717
THR_3623 -6.66098 0.70945 3.29139 -0.2059 0.09845 0.07701 2.28401 -2.21216 -0.00069 -0.01368 -2.45529 -1.03032 0 0 0 0 0 0.0171 -0.01182 0.1299 1.51919 0 -0.61075 2.31555 -1.0874 -0.23397 0.60972 -3.47118
ALA_3624 -4.29428 0.61904 1.81256 -0.02258 0 0 1.72928 -1.58478 -0.02209 -0.08567 -0.33342 -0.4415 0 0 0 0 0 0.02508 0.00472 0 0 0 -0.46781 0 1.8394 -0.16549 1.00423 -0.3833
PRO_3625 -5.16941 0.8976 2.03393 -0.09071 0.00079 0.05682 0.98982 -1.04292 -0 -0 -0.35256 0.69147 0 0 0 0 0 0.01654 -0.00939 0.00122 0.41375 0 -0.1128 0 -2.4119 -0.06754 0.83725 -3.31804
ALA_3626 -6.2309 1.31007 1.19778 -0.01946 0 0 1.82099 -1.91082 -0.00095 -0.01101 -1.58486 -0.39989 0 0 0 0 0 0.00407 0.05425 0 0 0 -0.47467 0 1.8394 -0.03673 0.4194 -4.02333
ILE_3627 -9.17645 0.99337 2.7097 -0.46507 0.36367 0.09153 2.78137 -2.69379 -0 -0 -2.65684 0.102 0 0 0 0 0 0.00722 0.15036 0.38546 0.47987 0 -0.72043 0 0.73287 -0.08244 0.54222 -6.4554
CYS:disulfide_3628 -6.31497 0.80969 3.99043 -0.05119 0.00772 0.02254 2.55008 -2.34979 -0 -0 -1.11531 -0.34976 0 0 0 0 0.13891 0.07657 -0.08745 0.00459 0.90273 0 0.07748 0 3.6196 -0.00762 0.57163 2.49588
HIS_3629 -5.88274 0.22457 5.51304 -0.62164 0.00606 0.62191 2.42787 -2.63763 -0 -0 -1.46894 -0.26025 0 0 -1.1271 0 0 0.04841 0.0028 0.02237 0 1.7707 -0.13077 0 -0.45461 0.62426 0.34164 -0.98005
ASP_3630 -3.2569 0.13951 5.76968 -0.29384 0.26264 1.00862 3.05038 -2.26823 -0.00342 -0.01691 -4.06992 -3.48793 0 0 -0.57598 -0.58748 0 0.04639 -0.00149 0.21 0 2.1283 -0.54122 0 -2.3716 0.66472 0.71352 -3.48116
GLY_3631 -2.86066 0.1256 3.10747 -9e-05 0 0 1.72071 -1.53647 -0.01291 -0.04668 -1.35525 -0.37895 0 0 0 0 0 0.00474 0.01108 0 0 0 -1.53077 0 0.83697 0.13114 0.54203 -1.24203
LYS_3632 -5.19776 0.29817 6.19903 -0.47993 0.08599 0.2643 3.87387 -2.73697 -0.01774 -0.06738 -5.28777 0.43814 0 0 -0.57598 -0.58748 0 0.02257 0.05147 0.39617 2.35897 0 -0.05198 0 -1.5107 -0.24104 0.48328 -2.28278
ALA_3633 -6.00486 0.41025 2.07911 -0.02616 0.00071 0 1.99547 -2.31142 -0.00836 -0.02839 -1.60109 -0.3472 0 0 0 0 0 0.0193 -0.00817 0 0 0 0.50669 0 1.8394 0.08134 0.5825 -2.82089
HIS_D_3634 -9.38794 0.9312 5.40905 -0.38195 0.03344 0.39523 3.41505 -3.37618 -0.00141 -0.00379 -3.84554 -0.38405 0 0 0 -0.73837 0 0.00984 -0.01702 0.23262 0 3.05495 0.08623 0 -0.45461 0.31882 0.26271 -4.44171
PHE_3635 -11.4424 1.58256 3.50279 -0.70196 0.08206 0.4404 3.49846 -3.24212 -0.00836 -0.02839 -3.58477 0.2409 0 0 0 0 0 0.00476 0.03624 0.44126 0 1.9322 -0.29479 0 1.0402 0.08832 1.27509 -5.13754
PRO_3636 -6.92649 0.52605 3.37503 -0.18867 0.00164 0.13485 1.18267 -1.67089 -0 -0 -1.03606 -0.00905 0 0 0 0 0 0.02283 -0.02687 0.01288 0.92977 0 -0.87343 0 -2.4119 -0.36001 1.39795 -5.91972
ARG_3637 -6.62954 0.84416 5.77586 -0.75261 0.14322 0.45087 1.65499 -2.69956 -0 -0 -2.72508 0.17239 0 0 -0.39779 0 0 0.01806 -0.03989 0.10925 3.51785 0 -0.09585 0 -1.2888 -0.57418 0.83854 -1.67813
GLU_3638 -2.37049 0.14769 2.84459 -0.24657 0.0258 0.25051 0.74725 -1.24681 -0.02085 -0.14094 -0.99668 -0.3285 0 0 0 -0.60264 0 0.04299 -0.00712 0.03386 0 3.67408 -0.17665 0 -2.7348 0.00488 0.7841 -0.3163
GLY_3639 -2.86374 0.18309 1.52511 -0.00038 0 0 0.52021 -1.01422 -0 -0 -0.19434 -0.2326 0 0 0 0 0 0.0345 -0.02998 0 0 0 -1.52805 0 0.83697 0.32584 0.33145 -2.10613
VAL_3640 -7.43918 0.77409 1.87036 -0.36676 0.24513 0.0889 2.84352 -2.35053 -0 -0 -1.85563 -0.07383 0 0 0 0 0 0.03869 0.09086 0.24397 0.75094 0 -0.60513 0 1.9342 0.00555 0.40975 -3.39509
PHE_3641 -11.2513 1.30012 1.64183 -0.54701 0.25311 0.2329 2.23519 -2.44829 -0.02209 -0.08567 -2.33001 -0.06443 0 0 0 0 0 0.03041 -0.01872 0.00576 0 3.80242 -0.0702 0 1.0402 -0.2362 0.71422 -5.81771
VAL_3642 -8.28616 1.07487 2.71763 -0.32316 0.29221 0.06998 2.95603 -2.66082 -0 -0 -2.89608 -0.4847 0 0 0 0 0 0.02421 -0.01704 0.04441 0.14553 0 -0.42229 0 1.9342 -0.35269 0.84345 -5.34044
SER_3643 -5.88551 0.68212 5.46316 -0.02902 0 0.05509 3.17173 -2.63861 -0 -0 -2.79882 -1.12424 0 0 -0.89542 0 0 0.02955 -0.01415 0.23256 0.83726 0 -0.07908 0.63663 -0.77834 -0.18943 0.86193 -2.46261
ASN_3644 -3.66526 0.13658 3.89667 -0.37618 0.15618 0.71671 2.56716 -1.88707 -0.00307 -0.03637 -1.89619 -1.06496 0 0 -1.56829 0 0 1.01128 -0.04914 0.00115 0 2.40437 -0.56928 0 -0.93687 -0.3185 0.5879 -0.89318
GLY_3645 -1.39527 0.10724 1.98682 -7e-05 0 0 0.79978 -0.93805 -0 -0 -0.34474 -0.38029 0 0 -0.89542 0 0 0.3841 -0.12464 0 0 0 -1.51742 0 0.83697 -0.70461 0.17552 -2.01006
THR_3646 -2.77803 0.20921 2.61041 -0.19901 0.12577 0.07436 0.90792 -1.32559 -0.03329 -0.19866 -0.15765 -0.48505 0 0 -0.71031 0 0 0.05326 0.02757 0.00077 0.28096 0 -0.30723 2.38382 -1.0874 0.06353 0.14789 -0.39675
HIS_D_3647 -5.04383 0.3151 3.95111 -0.3775 0.00299 0.45011 1.97973 -2.17492 -0.03022 -0.1623 -1.13115 -0.18883 0 0 -0.85798 0 0 0.10103 0.03225 0.0461 0 1.84233 -0.24626 0 -0.45461 0.2745 0.27724 -1.39512
TRP_3648 -9.75687 1.30952 2.05806 -0.75752 0.06483 0.2983 0.82239 -2.49986 -0.03463 -0.17877 -0.57496 -0.17609 0 0 0 0 0 0.01751 0.00335 0.118 0 2.0615 -0.30307 0 1.6906 -0.05274 0.36023 -5.53024
PHE_3649 -8.15025 0.76689 4.20433 -0.623 0.07099 0.3601 2.6465 -2.831 -0 -0 -2.71956 0.19665 0 0 0 0 0 0.0062 0.0892 0.06154 0 2.1088 -0.47884 0 1.0402 0.18107 0.3978 -2.67239
VAL_3650 -7.40903 0.63747 3.29098 -0.35244 0.15864 0.08514 2.58987 -2.49025 -0.00087 -0.01492 -2.43464 -0.10487 0 0 0 0 0 0.04387 -0.05821 0.00113 0.83136 0 -0.78184 0 1.9342 -0.07482 0.51917 -3.63006
THR_3651 -6.65766 0.49591 3.95089 -0.225 0.14423 0.09116 3.35006 -2.56484 -0 -0 -3.60763 -0.53025 0 0 0 0 0 0.02053 0.03318 0.01978 1.23566 0 -0.14709 4.24228 -1.0874 -0.34307 0.51565 -1.0636
GLN_3652 -5.23711 0.23014 5.64428 -0.24081 0.01804 0.16434 3.11124 -2.67081 -0 -0 -3.70335 -0.30757 0 0 -1.11463 -1.03156 0 0.04941 0.04146 0.01374 0 3.15701 0.02927 0 -0.18838 -0.37657 0.38493 -2.02693
ARG_3653 -5.23213 0.2266 3.42761 -0.73204 0.13388 0.49689 1.15073 -1.70988 -0.04018 -0.29795 0.89163 0.45362 0 0 0 0 0 0.03762 -0.08989 0.06573 2.02371 0 -0.167 0 -1.2888 -0.49376 0.50474 -0.63884
ASN_3654 -4.69987 0.41225 3.16535 -0.19095 0.04038 0.30589 0.7338 -1.69301 -0.0221 -0.12239 -1.08244 -0.46287 0 0 0 -0.60782 0 0.00917 0.01725 0.03735 0 1.97531 -0.35226 0 -0.93687 -0.66317 0.56804 -3.56898
PHE_3655 -7.08364 0.3594 3.18688 -0.82186 0.06925 0.09493 1.86631 -2.41574 -0 -0 -1.63643 -0.56662 0 0 0 0 0 0.0144 -0.02706 0.05504 0 1.79607 -0.24449 0 1.0402 0.23101 0.53092 -3.55143
TYR_3656 -8.37533 1.04936 1.42558 -0.93694 0.24049 0.36747 1.29557 -1.61975 -0 -0 -1.01215 -0.51989 0 0 0 0 0 0.06162 0.38776 0.10257 0 2.55264 0.14725 0.0459 1.2797 1.03268 0.58449 -1.891
GLU_3657 -4.17467 0.40332 5.221 -0.30761 0.02831 0.41708 2.48128 -2.17698 -0 -0 -2.97773 -0.42951 0 0 -0.55662 -0.44614 0 0.11612 0.11717 0.11333 0 3.71803 0.19229 0 -2.7348 0.98067 1.09948 1.08403
PRO_3658 -4.72832 0.55423 1.78501 -0.19387 0.00372 0.13879 0.23821 -0.87474 -0 -0 -0.35808 -0.04592 0 0 0 0 0 0.04628 -0.04711 0.02584 0.75635 0 -0.55912 0 -2.4119 0.41398 1.09524 -4.16142
GLN_3659 -5.31221 0.26711 5.45745 -0.63615 0.10948 0.69636 3.12517 -2.60721 -0.00194 -0.02864 -3.56681 -0.70797 0 0 -0.55662 0 0 0.02819 0.07219 0.24549 0 2.41651 0.01776 0 -0.18838 -0.21281 0.41019 -0.97283
ILE_3660 -4.16954 0.19119 1.69068 -0.54351 0.54892 0.11228 0.63319 -1.27349 -9e-05 -0.00202 -1.0646 -0.00622 0 0 -0.36118 0 0 0.0491 0.03037 0.0085 1.50694 0 -0.03448 0 0.73287 -0.33066 0.36072 -1.92102
ILE_3661 -7.88306 0.82014 1.04676 -0.49104 0.35014 0.11363 1.28522 -1.91147 -0.01237 -0.0787 -1.08403 0.0037 0 0 0 0 0 0.04862 -0.06502 0.0033 0.36553 0 -0.36458 0 0.73287 -0.42043 0.69231 -6.84849
THR_3662 -8.16942 1.04992 5.70375 -0.21667 0.09993 0.08151 3.54252 -3.27758 -9e-05 -0.00202 -1.83383 -0.90508 0 0 0 0 0 0.07119 0.15648 0.14224 1.79222 0 -0.56571 2.3796 -1.0874 -0.37444 0.75273 -0.66017
THR_3663 -4.73497 0.35355 4.41058 -0.11745 0.04598 0.05143 2.42451 -2.37802 -2e-05 -8e-05 -1.82174 -0.66668 0 0 0 0 0 0.00687 -0.06834 0.00135 0.36577 0 0.22083 2.27473 -1.0874 -0.2941 0.55083 -0.46236
ASP_3664 -3.11703 0.23438 3.69992 -0.12209 0.01641 0.38006 0.95855 -1.72189 -0 -0 -0.94192 -0.32961 0 0 0 0 0 0.06165 -0.02819 0.01997 0 2.06949 -0.16021 0 -2.3716 -0.31894 0.49637 -1.17468
ASN_3665 -5.57481 0.72027 4.92675 -0.1752 0.05497 0.29619 2.70049 -2.62407 -0.02996 -0.23137 -3.38187 -0.41206 0 0 -0.36118 0 0 0.02214 -0.05654 0.10576 0 2.1367 -0.42318 0 -0.93687 -0.53993 0.58694 -3.19681
THR_3666 -7.71232 0.82216 5.34897 -0.11594 0.06603 0.0798 2.80845 -3.05127 -0.00918 -0.0925 -2.12124 -0.65479 0 0 -0.39779 -0.73837 0 0.0155 0.23786 0.00509 0.0991 0 -0.44932 2.81028 -1.0874 -0.55155 0.65775 -4.03067
PHE_3667 -7.7275 0.8371 4.51539 -0.49909 0.01421 0.21083 3.17508 -2.65306 -0.00925 -0.03366 -3.2134 0.09324 0 0 0 0 0 0.01472 0.00335 0.0085 0 2.23031 -0.38043 0 1.0402 -0.40113 0.83868 -1.93591
VAL_3668 -4.19012 0.55093 1.30013 -0.27466 0.19475 0.05691 0.31579 -1.25118 -0.00809 -0.10486 -0.53038 -0.24321 0 0 0 0 0 0.01701 -0.06829 0.02892 0.28786 0 -0.79627 0 1.9342 -0.36655 0.66155 -2.48554
SER_3669 -3.55297 0.48389 3.46718 -0.02623 0 0.04566 1.80765 -1.75606 -0.01916 -0.16892 -1.11399 -1.12081 0 0 0 0 0 0.11583 -0.01257 0.01587 0.89278 0 -0.44315 0.62302 -0.77834 -0.15973 0.27 -1.43006
GLY_3670 -1.77833 0.12341 1.58009 -0.00027 0 0 0.54265 -0.88653 -0 -0 -1.23934 -0.22054 0 0 0 0 0 0.02003 -0.01922 0 0 0 -1.47024 0 0.83697 0.10081 0.22543 -2.18509
ASN_3671 -5.83002 0.38717 4.86099 -0.33218 0.04098 0.60526 3.18243 -2.75462 -0 -0 -2.84103 -0.73849 0 0 -1.0217 0 0 0.00177 0.05991 0.00688 0 1.7519 -0.20667 0 -0.93687 0.049 0.28867 -3.42663
CYS:disulfide_3672 -5.27441 0.55351 2.84103 -0.04994 0.00364 0.02342 1.35455 -1.85716 -8e-05 -0.00033 -0.45074 -0.38106 0 0 0 0 0.13891 0.00146 0.06281 0.01325 0.52411 0 0.15964 0 3.6196 -0.1732 0.85191 1.96091
ASP_3673 -2.19254 0.24631 2.52606 -0.11677 0.01399 0.36063 0.86337 -1.22241 -8e-05 -0.00033 -0.8997 -0.24421 0 0 -1.0217 0 0 0.00411 -0.0616 0.00214 0 2.35512 -0.29727 0 -2.3716 -0.54537 0.60351 -1.99836
VAL_3674 -4.7174 0.41188 3.29734 -0.30139 0.22629 0.07036 1.93302 -2.05588 -0 -0 -0.22972 -0.42418 0 0 0 0 0 0.00971 0.10212 0.00281 0.27856 0 -0.49134 0 1.9342 -0.27508 0.20131 -0.02738
VAL_3675 -6.85791 0.64616 1.15761 -0.28561 0.19679 0.06276 1.51459 -1.79524 -0 -0 -1.16378 0.08472 0 0 0 0 0 0.00518 -0.08654 0.05116 0.0321 0 -0.37819 0 1.9342 -0.12048 0.37604 -4.62642
ILE_3676 -3.87393 0.22862 2.72672 -0.46887 0.29721 0.09765 1.64161 -1.42667 -8e-05 -0.0003 -0.83789 0.28813 0 0 -1.10346 0 0 0.02417 -0.08319 0.02805 0.37861 0 -0.48093 0 0.73287 -0.49383 0.36077 -1.96472
GLY_3677 -2.05186 0.10629 1.70286 -5e-05 0 0 0.62681 -0.94911 -0.0016 -0.02456 -0.3396 -0.37428 0 0 0 0 0 0.01446 -0.17138 0 0 0 -1.48272 0 0.83697 -0.77243 0.23168 -2.64853
ILE_3678 -8.64506 1.6555 1.42071 -0.55747 0.40378 0.11067 1.08211 -2.07332 -0 -0 -0.96679 0.26143 0 0 0 0 0 0.00406 -0.07277 0.11763 1.3043 0 0.22848 0 0.73287 -0.64511 0.41507 -5.22388
VAL_3679 -5.79815 0.47294 2.48495 -0.31859 0.23372 0.06928 2.5031 -2.09741 -0.00044 -0.00119 -2.16669 -0.28735 0 0 0 0 0 0.0448 -0.02455 0.00362 0.20034 0 -0.34732 0 1.9342 -0.2549 0.41862 -2.93103
ASN_3680 -2.55252 0.27752 1.51822 -0.18429 0.00351 0.2728 0.62796 -0.89652 -0 -0 -0.29983 -0.47892 0 0 0 0 0 0.00617 -0.01008 6e-05 0 2.27716 0.17662 0 -0.93687 -0.05454 0.19154 -0.062
ASN_3681 -4.40672 0.74996 4.10312 -0.16967 0.01441 0.22819 2.26251 -2.10523 -0.03775 -0.15307 -0.42995 -0.95265 0 0 -1.02987 0 0 0.11953 0.01207 0.02617 0 1.97179 -0.14564 0 -0.93687 0.12784 0.27339 -0.47844
THR_3682 -2.69722 0.25492 1.82242 -0.17286 0.0936 0.06195 0.8114 -1.14891 -0.00776 -0.03724 -0.7431 -0.25933 0 0 -1.02987 0 0 0.02633 0.02352 0.00208 0.18134 0 -0.18091 2.30959 -1.0874 0.13109 0.23501 -1.41134
VAL_3683 -7.30765 0.65094 1.65153 -0.27563 0.17191 0.05495 1.34607 -2.132 -0.00923 -0.03059 -0.94695 -0.14756 0 0 -1.1271 0 0 0.02727 -0.01285 0.00055 0.14838 0 -0.53997 0 1.9342 -0.16046 0.22011 -6.48407
TYR_3684 -8.01154 0.839 4.07192 -0.81118 0.03557 0.14375 2.72722 -2.44959 -0.01657 -0.14194 -3.18896 -0.31523 0 0 0 0 0 0.01542 0.03398 0.04843 0 2.07801 0.05085 0.00652 1.2797 -0.47879 0.48351 -3.59993
ASP_3685 -4.49539 0.69243 5.25314 -0.24671 0.11647 0.85593 2.4954 -2.33072 -0.01569 -0.13955 -3.16695 -0.95418 0 0 -0.9265 0 0 0.04041 -0.01842 0.05914 0 2.30617 -0.60392 0 -2.3716 -0.30525 1.18468 -2.57112
PRO_3686 -4.94641 1.01212 3.15048 -0.08258 0 0.05003 1.22854 -1.24957 -0.01928 -0.16327 -0.00322 0.6261 0 0 0 0 0 0.0583 -0.12329 0.05578 0.54548 0 -0.27172 0 -2.4119 -0.27648 1.35651 -1.46437
LEU_3687 -6.79787 0.67264 3.32492 -0.70694 0.25285 0.29208 2.87032 -2.09789 -0.00221 -0.02054 -3.27073 0.15496 0 0 -0.42492 0 0 0.02182 0.06807 0.11322 0.75631 0 -0.17894 0 0.18072 -0.16347 0.84816 -4.10744
GLN_3688 -5.97394 0.72767 7.13744 -0.88355 0.1656 0.97916 2.9866 -3.10454 -0.00261 -0.0515 -3.64445 -0.90912 0 0 -0.50158 -0.62682 0 0.03273 0.26766 0.01334 0 2.97505 -0.08606 0 -0.18838 5.77283 1.86563 6.95115
PRO_3689 -5.53974 1.10718 4.18395 -0.07589 0 0.04621 1.53582 -1.7836 -0 -0 -1.89073 0.62918 0 0 0 0 0 0.02685 -0.1436 0.00859 0.47926 0 -0.36072 0 -2.4119 5.44495 1.78412 3.03992
GLU_3690 -5.46306 0.45266 5.3381 -0.41575 0.07713 0.85511 2.989 -2.58254 -0.02315 -0.23386 -2.13366 -0.4612 0 0 0 0 0 0.01903 0.17583 0.00369 0 3.24087 -0.20671 0 -2.7348 -0.29485 0.51741 -0.88071
LEU_3691 -9.5593 1.06199 4.18783 -0.47163 0.20682 0.10287 2.99751 -3.03498 -0 -0 -2.55512 0.2118 0 0 0 0 0 0.03886 0.02524 0.16489 0.31852 0 -0.3008 0 0.18072 -0.21271 0.55171 -6.08578
ASP_3692 -5.44454 0.26784 7.19892 -0.11037 0.01247 0.33747 3.04031 -3.22216 -0.00221 -0.02054 -3.65348 -0.25969 0 0 0 -0.62682 0 0.02013 0.17638 0.00122 0 1.82521 0.17363 0 -2.3716 -0.24349 0.42904 -2.47226
SER_3693 -4.05162 0.20229 5.35584 -0.02748 0 0.06332 2.6145 -2.50337 -0 -0 -1.96459 -0.57804 0 0 0 0 0 0.07679 0.07296 0.0002 0.73373 0 0.33088 0.60116 -0.77834 0.00717 0.21213 0.36754
PHE_3694 -9.86246 1.35773 4.24053 -0.96915 0.19839 0.3741 3.23361 -3.07709 -0 -0 -2.61018 0.01024 0 0 0 0 0 0.09172 0.01802 0.02541 0 2.03816 -0.46274 0 1.0402 0.10754 0.38662 -3.85932
LYS_3695 -6.85496 0.74871 7.16511 -0.40609 0.05116 0.21513 3.80999 -3.33372 -0 -0 -4.57954 -0.15043 0 0 0 -0.70289 0 0.0911 -0.00508 0.03473 1.8859 0 0.037 0 -1.5107 -0.03113 0.54656 -2.98914
GLU_3696 -5.39554 0.44654 7.11322 -0.34045 0.09539 0.39846 2.90579 -3.03358 -0.01293 -0.11684 -3.29568 -0.64099 0 0 0 0 0 0.3151 0.05663 0.01294 0 3.165 -0.1278 0 -2.7348 -0.22017 0.52545 -0.88426
GLU_3697 -4.87355 0.23673 6.67557 -0.33895 0.09138 0.39502 3.42356 -2.92727 -0 -0 -4.03855 -0.5504 0 0 0 -0.75225 0 0.14214 -0.01156 0.04982 0 3.40351 -0.06438 0 -2.7348 -0.24753 0.35971 -1.76182
LEU_3698 -6.55615 0.59927 4.04059 -0.71099 0.28072 0.28801 2.72868 -2.47881 -0 -0 -2.74049 0.0716 0 0 0 0 0 0.22241 0.00429 0.03133 1.13817 0 -0.29494 0 0.18072 -0.23397 0.43683 -2.99274
ASP_3699 -6.00968 0.65989 8.8968 -0.22672 0.00065 0.73742 4.34273 -3.81933 -0.04637 -0.31336 -6.46743 -0.08756 0 0 0 -0.4955 0 0.22265 0.32318 0 0 3.16729 0.29129 0 -2.3716 -0.19353 0.61011 -0.77904
LYS_3700 -5.73168 0.32572 7.53016 -0.29543 0.02331 0.12447 2.97965 -3.25847 -0 -0 -3.41558 -0.06538 0 0 0 0 0 0.02958 0.19863 0.32242 1.74462 0 0.01726 0 -1.5107 -0.22757 0.46829 -0.74072
TYR_3701 -6.99415 0.55667 6.65331 -1.07159 0.09506 0.43922 3.45175 -3.42307 -0 -0 -3.15243 -0.27921 0 0 0 -0.41383 0 0.05376 0.0014 0.03541 0 1.80348 -0.35713 0.13953 1.2797 -0.17141 0.42958 -0.92397
PHE_3702 -9.25917 1.02554 4.71375 -0.85692 0.07332 0.27991 3.51042 -3.16963 -0 -0 -2.57204 -0.05741 0 0 0 0 0 0.04245 0.0218 0.04786 0 1.89337 -0.53075 0 1.0402 0.10267 0.40549 -3.28915
LYS_3703 -7.19055 0.68895 10.4573 -0.37222 0.05247 0.22839 5.36126 -4.46676 -0.02908 -0.1099 -8.8651 0.37042 0 0 0 -0.4955 0 0.03042 0.01493 0.0253 2.3381 0 -0.0345 0 -1.5107 -0.16256 0.57908 -3.09025
ASN_3704 -6.82558 0.67817 6.2109 -0.17492 0.02458 0.2554 2.67378 -3.35555 -0.02223 -0.10795 -1.62239 -0.38782 0 0 0 0 0 0.02215 0.14294 0.00506 0 1.4307 0.32905 0 -0.93687 -0.21962 0.55393 -1.32628
HIS_D_3705 -6.62606 0.68013 5.04161 -0.74669 0.02166 0.82378 2.05542 -2.65072 -0 -0 -1.94206 -0.25742 0 0 -0.91099 0 0 0.00516 0.13793 0.00368 0 1.80437 -0.16527 0 -0.45461 0.0894 0.43514 -2.65554
THR_3706 -6.16532 0.55039 4.98725 -0.11954 0.08443 0.05925 2.93196 -2.65789 -0.00291 -0.01696 -2.576 -1.29046 0 0 0 0 0 0.01964 -0.0405 0.02271 0.21546 0 -0.2831 2.31591 -1.0874 -0.0521 0.70669 -2.3985
SER_3707 -4.56202 0.90593 5.21102 -0.03778 0.00159 0.04969 2.54883 -2.50339 -0 -0 -1.74093 -0.34976 0 0 0 0 0 0.01709 0.5982 0.00539 0.18267 0 -0.18901 1.76465 -0.77834 5.63425 1.92832 8.6864
PRO_3708 -5.1837 1.16971 3.64913 -0.07668 1e-05 0.04644 0.5261 -1.44154 -0 -0 -0.21697 0.61512 0 0 0 0 0 0.00244 -0.1435 0.01543 0.48284 0 -0.40917 0 -2.4119 5.50208 1.74666 3.8725
ASP_3709 -2.32652 0.33699 2.54252 -0.1034 0.00189 0.31545 1.00279 -1.23254 -0 -0 -0.60082 -0.19381 0 0 0 0 0 0.00366 -0.04876 0.00047 0 1.96674 0.02735 0 -2.3716 -0.05462 0.29647 -0.43774
VAL_3710 -4.99499 0.66002 3.36898 -0.29154 0.2544 0.07289 1.22154 -2.14947 -0 -0 -0.09436 -0.54518 0 0 0 0 0 0.01358 -0.04355 0.00993 0.20736 0 -0.60661 0 1.9342 0.11269 0.39654 -0.47358
ASP_3711 -1.80964 0.11301 1.57758 -0.10516 0.00327 0.31071 0.31451 -0.82759 -0 -0 0.12287 -0.63239 0 0 0 0 0 0.00757 0.12717 0.03845 0 1.81783 0.20976 0 -2.3716 0.14236 0.50659 -0.45471
LEU_3712 -5.7025 1.1244 2.88547 -0.48736 0.18301 0.13267 2.01767 -1.93951 -0 -0 -0.90239 -0.05275 0 0 0 0 0 0.01031 -0.00603 0.01184 1.02087 0 -0.02034 0 0.18072 0.81055 0.37891 -0.35448
GLY_3713 -3.29094 0.15561 3.40566 -4e-05 0 0 1.083 -1.76587 -0 -0 -1.24467 -0.43277 0 0 -0.91445 0 0 0.03457 -0.13424 0 0 0 0.38557 0 0.83697 0.67949 0.33826 -0.86385
ASP_3714 -3.92032 0.58399 5.68698 -0.11955 0.00024 0.35267 2.31196 -2.48091 -0.00727 -0.10358 -4.0599 -1.0612 0 0 0 -0.40158 0 0.05453 -0.03225 0.22837 0 2.5976 -0.25035 0 -2.3716 -0.05819 0.72136 -2.32899
ILE_3715 -6.81328 1.31117 3.03692 -0.48084 0.25103 0.09216 2.88379 -2.33102 -0 -0 -1.90848 0.29552 0 0 0 0 0 0.05028 -0.01738 0.10098 0.87175 0 0.09909 0 0.73287 -0.16579 1.18512 -0.80611
SER_3716 -3.98891 0.61348 4.48961 -0.02582 0.00211 0.026 2.09901 -2.15091 -0.00858 -0.05037 -1.25096 -0.36282 0 0 0 0 0 0.02499 -0.10496 0.03556 1.31563 0 -0.30156 0.60934 -0.77834 -0.29826 0.70952 0.60377
GLY_3717 -4.16928 0.99042 3.85713 -5e-05 0 0 2.21675 -2.22712 -0.02248 -0.14545 -1.76981 -0.42847 0 0 0 0 0 0.00278 -0.15415 0 0 0 0.39641 0 0.83697 -0.1919 0.23344 -0.57482
ILE_3718 -7.27228 1.42861 2.03257 -0.57894 0.35664 0.1538 1.92417 -2.20879 -0.00287 -0.06299 -0.51329 0.38842 0 0 0 0 0 0.00232 -0.06111 0.10106 0.51734 0 0.48897 0 0.73287 0.0512 0.48901 -2.03328
ASN_3719 -3.71693 0.58055 3.33534 -0.19605 0.03584 0.31086 1.10546 -1.61799 -0.0001 -0.00032 -1.15155 -0.44903 0 0 0 0 0 0.0055 0.02091 0.00652 0 1.92418 -0.35459 0 -0.93687 -0.42332 0.48533 -1.03624
ALA_3720 -5.13387 0.77559 3.17577 -0.02496 2e-05 0 2.5351 -2.30489 -0.02248 -0.14545 -1.26728 -0.30487 0 0 0 0 0 0.0045 0.00825 0 0 0 0.17482 0 1.8394 -0.4207 0.29963 -0.81142
SER_3721 -1.85617 0.1136 1.42977 -0.02869 0.00035 0.04383 0.70715 -0.82633 -0 -0 0.19344 -0.99661 0 0 0 0 0 0.00359 -0.09318 0.0789 0.16932 0 -0.16229 0.68565 -0.77834 -0.38779 0.31271 -1.3911
PHE_3722 -2.74281 0.26048 2.26211 -0.63473 0.05437 0.38128 0.93799 -1.2713 -0 -0 -0.28952 0.07296 0 0 0 0 0 0.00802 -0.02867 0.02762 0 1.97931 -0.17133 0 1.0402 -0.47984 0.2121 1.61822
VAL_3723 -8.11799 1.36089 3.88927 -0.37215 0.42635 0.08845 3.18495 -2.94259 -0 -0 -1.8742 -0.0978 0 0 0 0 0 0.00969 -0.08824 0.02075 1.31553 0 -0.09041 0 1.9342 -0.44041 0.42592 -1.36779
ASN_3724 -4.24995 0.18253 4.00535 -0.28959 0.09638 0.53707 1.80303 -2.02254 -0.01288 -0.05409 -1.11444 -1.16311 0 0 0 0 0 0.01469 -0.05701 0.09015 0 3.28884 0.02832 0 -0.93687 -0.37825 0.50002 0.26766
ILE_3725 -7.8239 1.32165 3.05023 -0.49918 0.39318 0.09928 2.37613 -2.42633 -0 -0 -1.1135 0.07537 0 0 0 0 0 0.00577 -0.04408 0.01008 0.45613 0 -0.45808 0 0.73287 0.02315 0.40611 -3.41509
GLN_3726 -6.33234 0.52746 6.38569 -0.74271 0.08006 0.75183 3.10836 -3.0903 -0.00287 -0.06299 -2.29699 -0.85004 0 0 0 -0.62922 0 0.00438 -0.02701 0.0437 0 2.81576 -0.21091 0 -0.18838 -0.09032 0.49159 -0.31524
LYS_3727 -4.55579 0.258 5.4193 -0.30296 0.02986 0.13383 1.98738 -2.44613 -0 -0 -1.6529 0.02369 0 0 0 0 0 0.00663 0.07493 0.02461 1.7634 0 0.03648 0 -1.5107 -0.33206 0.38072 -0.6617
GLU_3728 -5.97216 0.25854 7.41512 -0.68659 0.16273 1.30004 3.64782 -3.27656 -0 -0 -4.67325 -0.54143 0 0 0 -1.54192 0 0.01724 0.01244 0.26948 0 3.57313 -0.26687 0 -2.7348 -0.36092 0.31291 -3.08505
ILE_3729 -9.46933 1.43564 5.22656 -0.67288 0.47896 0.15381 3.38566 -3.38971 -0 -0 -2.6278 0.22901 0 0 0 0 0 0.00226 0.00725 0.0593 0.56043 0 -0.36075 0 0.73287 -0.25031 0.82197 -3.67706
ASP_3730 -5.20505 0.23113 7.29359 -0.10772 0.01013 0.32702 3.04932 -3.27343 -0.01343 -0.12351 -3.2639 -0.3273 0 0 0 -0.62922 0 0.00361 0.09443 0.00164 0 1.69627 0.23334 0 -2.3716 -0.13769 0.78975 -1.72265
ARG_3731 -5.76007 0.3185 7.02928 -1.01636 0.19396 0.69711 3.60842 -3.21567 -0 -0 -3.88866 0.11173 0 0 0 -1.54192 0 0.0044 -0.0073 0.23171 2.38174 0 -0.03822 0 -1.2888 -0.18307 0.33885 -2.02438
LEU_3732 -10.5236 1.30546 6.30418 -0.49539 0.25746 0.12153 3.8615 -3.91514 -0 -0 -2.99615 0.23012 0 0 0 0 0 0.00272 0.0615 0.12636 0.28423 0 -0.2988 0 0.18072 -0.27475 0.48809 -5.27993
ASN_3733 -6.15623 0.34033 6.29976 -0.17067 0.02214 0.25204 3.13264 -3.28695 -0 -0 -2.95697 -0.35798 0 0 0 0 0 0.00635 0.10557 1e-05 0 1.42878 0.26905 0 -0.93687 -0.1893 0.43699 -1.76131
GLU_3734 -5.40028 0.36087 7.34522 -0.44505 0.06276 0.88112 3.51524 -3.22283 -0.01343 -0.12351 -4.07721 -0.48144 0 0 0 -0.82604 0 0.0079 0.11335 0.01449 0 3.30355 -0.35365 0 -2.7348 -0.27535 0.30575 -2.04334
VAL_3735 -6.53009 0.59967 5.1077 -0.30844 0.21358 0.07123 3.14054 -2.97829 -0 -0 -2.02729 -0.19333 0 0 0 0 0 0.00688 -0.01325 0.00026 0.07274 0 -0.27267 0 1.9342 -0.33825 0.36754 -1.14726
ALA_3736 -6.11535 0.88359 5.02673 -0.0226 0 0 3.13686 -3.13489 -1e-05 -2e-05 -2.72394 -0.36821 0 0 0 0 0 0.01484 0.01019 0 0 0 -0.27286 0 1.8394 -0.28048 0.53262 -1.47412
LYS_3737 -5.66324 0.30889 7.52602 -0.30474 0.02816 0.13349 3.67469 -3.26976 -0 -0 -4.44161 0.01431 0 0 0 -0.82604 0 0.01327 -0.00227 0.10888 1.72582 0 0.01082 0 -1.5107 -0.40164 0.50957 -2.3661
ASN_3738 -4.65449 0.24974 5.70583 -0.17081 0.01771 0.24852 2.7888 -2.74413 -0 -0 -3.02352 -0.32059 0 0 0 0 0 0.01236 0.05377 0.02262 0 1.41922 0.47509 0 -0.93687 -0.10991 0.28498 -0.68168
LEU_3739 -8.98976 0.92838 5.03654 -0.49311 0.27667 0.12069 2.49155 -3.32167 -0 -0 -1.71903 0.24102 0 0 0 0 0 0.03179 0.02398 0.01452 0.29356 0 -0.30497 0 0.18072 -0.10479 0.32243 -4.97149
ASN_3740 -5.9951 0.57909 6.12871 -0.1992 0.00382 0.25853 3.20988 -3.17094 -0 -0 -3.11126 -0.28304 0 0 0 0 0 0.00828 0.00269 0.09256 0 3.16434 0.48462 0 -0.93687 0.08632 0.46184 0.78426
GLU_3741 -4.49986 0.33238 5.83749 -0.20697 0.01888 0.26329 2.75626 -2.6728 -0 -0 -1.60748 -0.56869 0 0 0 0 0 0.01812 -0.06459 0.10381 0 3.02499 -0.33097 0 -2.7348 -0.06534 0.54506 0.14879
SER_3742 -5.80784 0.63506 5.93871 -0.03492 0.00485 0.02578 2.86832 -3.02992 -0.00926 -0.1345 -2.6958 -0.00885 0 0 0 0 0 0.08604 -0.03187 0.00202 1.25107 0 -0.39032 1.75065 -0.77834 -0.52776 0.52213 -0.36475
LEU_3743 -6.96396 0.89432 3.86604 -0.71165 0.31235 0.32653 2.06187 -2.4273 -0.0102 -0.11064 -0.83645 0.00305 0 0 0 0 0 0.04783 -0.01618 0.07314 1.49773 0 -0.26755 0 0.18072 -0.26482 0.46631 -1.87886
ILE_3744 -3.7959 0.16922 3.59431 -0.56294 0.28436 0.17477 1.80521 -1.80474 -0 -0 -1.04555 -0.0338 0 0 0 0 0 0.24404 0.34788 0.00974 0.56893 0 0.23732 0 0.73287 -0.08595 0.54499 1.38475
ASP_3745 -6.80378 0.75151 9.02358 -0.28169 0.41838 1.101 3.64435 -4.02724 -0.02248 -0.2281 -2.41279 -2.21027 0 0 0 0 0 0.36343 0.06961 0.00197 0 2.03883 -0.54501 0 -2.3716 0.18621 0.86116 -0.44295
LEU_3746 -9.15614 0.98714 5.93666 -0.65465 0.33241 0.21781 3.62891 -3.67782 -0 -0 -1.91961 0.11531 0 0 0 0 0 0.08411 -0.04272 0.26642 0.90256 0 -0.19711 0 0.18072 0.15936 0.81017 -2.02646
GLN_3747 -3.798 0.31611 3.76613 -0.70456 0.25382 1.04928 0.6368 -1.87206 -0.0102 -0.11064 -0.15015 -2.11488 0 0 0 0 0 0.15846 -0.05242 0.03255 0 3.20092 -0.13337 0 -0.18838 -0.30048 0.39225 0.37119
GLU_3748 -3.50068 0.34034 3.80869 -0.21152 0.04075 0.31763 1.25645 -1.6609 -0.01322 -0.09359 -0.84135 -0.6239 0 0 0 0 0 0.01663 0.0699 0.01482 0 3 -0.19249 0 -2.7348 -0.28436 0.38076 -0.91083
LEU_3749 -5.68803 0.25735 4.35181 -0.48325 0.2062 0.11647 1.8535 -2.14899 -0 -0 -0.32915 0.18992 0 0 0 0 0 0.01968 0.00911 0.07939 0.31237 0 -0.27824 0 0.18072 -0.16738 0.41284 -1.10566
GLY_3750 -1.86611 0.08357 2.489 -6e-05 0 0 1.07426 -1.19419 -0 -0 -0.52058 -0.38792 0 0 0 0 0 0.01809 -0.15929 0 0 0 -1.41178 0 0.83697 -0.31231 0.29918 -1.05118
LYS_3751 -5.54843 0.5301 3.37351 -0.28618 0.04083 0.12722 0.99251 -1.63257 -0 -0 -0.1851 -0.04927 0 0 0 0 0 0.00687 0.07146 0.19721 1.85755 0 -0.07686 0 -1.5107 -0.16511 0.37738 -1.87958
TYR_3752 -4.13392 0.25066 3.35188 -0.64897 0.08156 0.34122 1.8141 -1.83507 -0 -0 -1.01992 -0.03757 0 0 0 0 0 0.00489 0.00937 0.0225 0 1.94945 -0.33682 0.00316 1.2797 -0.06507 0.34173 1.37288
GLU_3753 -4.80758 0.66754 5.41329 -0.34726 0.07607 0.3855 2.65736 -2.39458 -0 -0 -3.38776 -0.64393 0 0 0 -0.86518 0 0.00754 0.00352 0.02405 0 3.88488 -0.13228 0 -2.7348 -0.25839 0.18104 -2.27095
GLN_3754 -3.70753 0.15646 4.34054 -0.37454 0.07443 0.24329 1.63645 -1.98655 -0 -0 -1.96652 -0.60107 0 0 0 -0.65592 0 0.00369 -0.03206 0.01345 0 3.26077 0.04526 0 -0.18838 -0.21174 0.20935 0.25939
TYR_3755 -4.98966 0.63538 4.33777 -0.93473 0.06016 0.34937 1.65079 -2.04101 -0 -0 -0.07286 -0.27771 0 0 0 0 0 0.01795 0.02149 0.02253 0 1.76045 -0.40111 0.00017 1.2797 0.02308 0.17077 1.61254
ILE_3756 -9.03204 1.8349 3.88527 -0.74827 0.4139 0.29073 2.36557 -2.83547 -0 -0 -1.25259 0.47384 0 0 0 0 0 0.0453 -0.06321 0.13256 1.04021 0 -0.12175 0 0.73287 -0.01574 0.56897 -2.28495
LYS_3757 -8.16328 0.58331 7.18062 -0.47213 0.08944 0.27608 4.18683 -3.28539 -2e-05 -0.00042 -4.85598 0.12774 0 0 -0.50955 0 0 0.00399 -0.04622 0.3364 2.07243 0 -0.11013 0 -1.5107 -0.21577 0.90419 -3.40857
TRP_3758 -8.57528 1.52924 6.67466 -1.19653 0.02492 0.47399 3.37521 -3.18287 -0 -0 -3.5479 -0.43683 0 0 0 0 0 0.02682 0.28791 0.12622 0 1.8819 -0.28215 0 1.6906 5.82418 1.75784 6.45192
PRO_3759 -6.86961 1.62977 3.60772 -0.08284 3e-05 0.04972 1.55899 -1.85071 -0 -0 -1.73899 0.62071 0 0 0 0 0 0.02751 -0.18102 0.01898 0.42371 0 -0.58832 0 -2.4119 5.82916 1.82999 1.8729
TRP_3760 -10.7493 1.86683 6.22311 -0.70239 0.33742 0.32833 3.55638 -3.87486 -0 -0 -2.48967 -0.38518 0 0 0 0 0 0.06214 0.14555 0.01262 0 3.89445 0.0744 0 1.6906 -0.03931 0.98257 0.93363
TYR_3761 -10.228 1.79977 4.46111 -0.97736 0.13954 0.38701 3.35105 -3.23996 -0 -0 -3.2112 -0.30065 0 0 -0.30719 0 0 0.03788 -0.01957 0.01596 0 2.48948 -0.19425 0.09999 1.2797 0.07489 1.0283 -3.31352
ILE_3762 -9.02808 1.1477 3.87252 -0.67136 0.55316 0.14973 2.63512 -2.93951 -2e-05 -0.00042 -1.90245 0.29009 0 0 0 0 0 0.01622 0.03774 0.11027 0.55733 0 -0.34822 0 0.73287 -0.07346 0.81849 -4.0423
TRP_3763 -11.336 1.61456 6.46155 -1.4466 0.14211 0.62395 3.94449 -4.1325 -1e-05 -2e-05 -3.04396 -0.35236 0 0 0 0 0 0.00614 0.04305 0.03863 0 1.76169 -0.26182 0 1.6906 -0.06615 0.6398 -3.67282
LEU_3764 -8.20464 0.8307 4.68895 -0.45767 0.11782 0.09692 2.83247 -2.95264 -0.02349 -0.12838 -2.57181 0.17685 0 0 0 0 0 0.0077 -0.03109 0.17176 0.55978 0 -0.21911 0 0.18072 -0.09809 0.75064 -4.27264
GLY_3765 -5.56955 1.13301 4.01335 -4e-05 0 0 2.23063 -2.75199 -0 -0 -1.22017 -0.41027 0 0 0 0 0 0.01107 0.0452 0 0 0 0.53153 0 0.83697 0.17138 0.67681 -0.30208
PHE_3766 -6.97747 0.62683 3.31199 -0.52593 0.28704 0.22233 2.22429 -2.51152 -0 -0 -1.54913 -0.15153 0 0 -0.91037 0 0 0.01277 0.12597 0.00405 0 3.07143 -0.04675 0 1.0402 0.14141 0.51528 -1.08911
ILE_3767 -8.667 1.43454 3.14729 -0.63274 0.36107 0.13407 3.18236 -2.72523 -0 -0 -1.80226 0.2573 0 0 0 0 0 0.00479 0.05057 0.10321 0.56964 0 -0.32857 0 0.73287 -0.10392 0.97887 -3.30315
ALA_3768 -6.68247 0.65105 3.14926 -0.02564 0.00656 0 2.85755 -2.69802 -0.00733 -0.04867 -2.17232 -0.57213 0 0 0 0 0 0.01905 -0.01236 0 0 0 0.45452 0 1.8394 0.47333 1.04552 -1.7227
GLY_3769 -5.25318 1.13645 4.24505 -6e-05 0 0 2.23429 -2.58319 -0.02349 -0.12838 -0.93642 -0.40793 0 0 0 0 0 0.01761 -0.13111 0 0 0 -1.45231 0 0.83697 -0.072 0.63235 -1.88534
LEU_3770 -7.6012 0.90081 2.21738 -0.509 0.222 0.13128 2.17031 -2.26221 -0 -0 -0.70275 0.2442 0 0 0 0 0 0.00546 0.0123 0.31703 0.40455 0 -0.23435 0 0.18072 -0.6668 0.54481 -4.62547
ILE_3771 -5.67317 0.81867 1.82464 -0.65631 0.51275 0.14635 0.56951 -1.57055 -0 -0 0.81265 0.09542 0 0 0 0 0 0.00694 0.02046 0.01785 0.85383 0 -0.54384 0 0.73287 -0.06217 0.47696 -1.61715
ALA_3772 -2.24451 0.05634 0.84211 -0.02353 0 0 0.33191 -0.88945 -0 -0 0.93856 -0.3376 0 0 0 0 0 0.00515 -0.05597 0 0 0 -0.32014 0 1.8394 -0.19794 0.49027 0.4346
ILE_3773 -6.65048 1.12291 3.34599 -0.72641 1.13157 0.26335 3.10785 -2.49787 -0 -0 -1.61139 -0.83782 0 0 0 0 0 0.0151 0.86109 0.01234 1.80507 0 0.78175 0 0.73287 1.35437 1.0717 3.28197
VAL_3774 -5.52254 0.7486 2.63224 -0.37818 0.40711 0.09559 1.86204 -2.06291 -0 -0 -1.17666 -0.42759 0 0 -0.52715 0 0 0.01715 -0.26068 0.0699 0.57187 0 0.4804 0 1.9342 2.10931 1.19454 1.76724
MET_3775 -3.45888 0.6655 1.51536 -0.52281 0.21698 0.08864 0.94613 -1.18959 -0 -0 0.16513 -0.22333 0 0 0 0 0 0.00761 -0.05043 0.05524 2.22812 0 0.00114 0 0.60916 0.50924 0.71514 2.27834
VAL_3776 -6.53925 0.59042 2.81956 -0.29463 0.14824 0.05488 2.01857 -2.27511 -0.00733 -0.04867 -0.46247 -0.36882 0 0 0 0 0 0.00405 0.02152 0.00832 0.03004 0 -0.31061 0 1.9342 0.02236 0.62355 -2.03115
THR_3777 -6.78996 0.63102 4.13652 -0.11871 0.06987 0.08311 2.66705 -2.51825 -0 -0 -1.99403 -0.4093 0 0 -0.63334 0 0 0.01382 -0.02256 0.00872 0.04528 0 -0.31329 2.35384 -1.0874 -0.24798 0.53137 -3.59422
ILE_3778 -9.85587 1.93165 3.06882 -0.68376 0.4257 0.23581 2.00145 -2.79113 -0 -0 -0.5098 0.23343 0 0 0 0 0 0.02449 -0.07335 0.25182 0.91622 0 0.06384 0 0.73287 -0.39386 0.87971 -3.54197
MET_3779 -9.51378 1.5358 3.48032 -0.41271 0.16651 0.28059 2.25798 -2.4836 -0 -0 -0.23573 -0.14701 0 0 0 0 0 0.01169 0.02697 0.16226 2.36461 0 0.07349 0 0.60916 -0.0729 1.01335 -0.883
LEU_3780 -4.89952 0.33045 3.51361 -0.48756 0.22833 0.11972 1.59952 -1.9031 -0 -0 0.01929 0.21875 0 0 -0.63334 0 0 0.00622 -0.02583 0.03296 0.297 0 -0.28757 0 0.18072 -0.11976 0.58895 -1.22117
CYS:disulfide_3781 -4.45322 1.11847 2.91297 -0.06761 0.0002 0.04481 1.24407 -1.641 -0 -0 -0.46747 -0.50905 0 0 0 0 0.07965 0.21409 0.2999 0.05131 0.59317 0 0.36155 0 3.6196 -0.28105 0.90605 4.02643
CYS:disulfide_3782 -4.92543 0.55886 5.00838 -0.04351 0.00343 0.01948 3.04378 -2.45508 -0.03212 -0.15352 -2.37713 -0.2771 0 0 0 0 0.07965 0.38999 0.09571 0.06916 0.41286 0 0.11467 0 3.6196 0.02098 2.33165 5.50431
MET_3783 -7.25018 1.02986 5.1517 -0.31555 0.01947 0.17657 2.9019 -2.60195 -0 -0 -2.3228 -0.02492 0 0 0 0 0 0.31305 -0.03299 0.23983 2.78947 0 0.15459 0 0.60916 1.00231 2.30251 4.14203
THR_3784 -3.05373 0.16069 3.50842 -0.19913 0.14753 0.07466 1.48285 -1.68986 -0 -0 -0.99704 -0.39241 0 0 0 0 0 0.29034 -0.02335 0.00288 0.0893 0 -0.02399 2.29637 -1.0874 0.95859 0.73379 2.27851
SER_3785 -3.72979 0.21207 4.10103 -0.02364 0 0.02179 1.91541 -1.98037 -0 -0 -1.94788 -0.38606 0 0 0 0 0 0.06609 0.02251 0.00301 0.50175 0 0.3141 0.60007 -0.77834 0.09661 0.15183 -0.83981
CYS:disulfide_3786 -7.70317 0.72874 5.55862 -0.05064 0 0.02917 2.88333 -3.00853 -0.01958 -0.14779 -2.38891 -0.49999 0 0 0 0 0.18489 0.14658 0.07366 0.06586 0.57358 0 0.35846 0 3.6196 -0.08778 1.17946 1.49556
CYS_3787 -7.19551 1.17203 6.25795 -0.0469 0 0.01584 3.35354 -3.13951 -0.03212 -0.15352 -3.66739 -0.09499 0 0 0 0 0 0.09512 0.04296 0.02131 0.28563 0 0.26013 0 3.6196 0.04714 1.03238 1.87367
SER_3788 -3.27681 0.23623 4.28005 -0.02476 0 0.05817 1.71849 -2.00869 -0 -0 -1.29753 -0.6803 0 0 0 0 0 0.01923 0.04817 9e-05 0.57012 0 0.34412 0.60009 -0.77834 0.46348 0.4062 0.678
CYS_3789 -3.93851 0.22811 4.27812 -0.05077 0 0.01725 2.55141 -1.95399 -0 -0 -2.89197 0.07501 0 0 -0.50955 0 0 0.00719 -0.06459 0.04962 0.3041 0 0.2809 0 3.6196 0.33873 0.30908 2.64976
LEU_3790 -7.29701 0.90649 3.24753 -0.52214 0.19679 0.15056 1.70778 -2.19467 -0 -0 -1.44925 0.12754 0 0 0 0 0 0.01128 -0.05343 0.1403 0.11295 0 -0.17135 0 0.18072 -0.2763 0.42918 -4.75304
LYS_3791 -2.95538 0.11221 4.74714 -0.33472 0.0655 0.20797 2.21085 -1.8865 -0 -0 -3.30165 -0.30572 0 0 0 -0.86518 0 0.01725 -0.08173 0.04926 1.57045 0 -0.1806 0 -1.5107 -0.43593 0.48619 -2.3913
GLY_3792 -2.18131 0.18518 2.94788 -0.00122 0 0 1.54429 -1.39071 -0.01958 -0.14779 -0.72315 -0.3265 0 0 0 0 0 0.09213 -0.11002 0 0 0 -1.51346 0 0.83697 0.14098 0.30202 -0.36427
CYS:disulfide_3793 -3.1474 0.19762 1.53303 -0.07102 0.00151 0.06173 0.71917 -0.89544 -0 -0 0.01295 -0.36249 0 0 0 0 -0.36901 0.13247 -0.01168 0.50511 0.25929 0 0.06547 0 3.6196 0.18623 0.20278 2.63991
CYS:disulfide_3794 -6.67549 1.77927 2.83651 -0.07543 0.01677 0.07632 1.55182 -1.73432 -0 -0 -0.47869 -0.42705 0 0 -0.30719 0 0.18489 0.10004 -0.02667 0.34895 0.58134 0 0.04239 0 3.6196 0.31518 0.70638 2.43461
SER_3795 -3.56914 0.30779 2.90831 -0.01686 0 0.02989 1.28221 -1.38635 -0 -0 -0.72537 -1.12595 0 0 0 0 0 0.06742 -0.00783 0.00326 0.51943 0 -0.00751 0.61033 -0.77834 1.68438 0.3467 0.14238
CYS_3796 -4.0795 0.43399 3.36981 -0.06202 0.00018 0.04209 2.13781 -1.65505 -0 -0 -1.50816 -0.24359 0 0 0 0 0 0.04353 -0.04083 0.00146 0.50036 0 0.21132 0 3.6196 1.089 0.10229 3.96228
GLY_3797 -3.64957 0.47619 3.28904 -4e-05 0 0 2.06219 -1.65062 -0 -0 -1.40775 -0.40311 0 0 0 0 0 0.03846 -0.15175 0 0 0 0.4086 0 0.83697 -0.10705 0.18352 -0.07491
SER_3798 -4.20582 0.42387 4.19367 -0.02992 5e-05 0.05081 2.14608 -1.94923 -0 -0 -0.88838 -1.02701 0 0 0 0 0 0.05582 -0.08976 0.01298 0.15669 0 -0.3082 0.61161 -0.77834 -0.22082 0.15979 -1.6861
CYS:disulfide_3799 -5.13174 0.68605 4.74935 -0.04004 3e-05 0.01495 1.93891 -2.30124 -0 -0 -0.55353 -0.39026 0 0 0 0 -0.36901 0.0992 0.4826 0.22256 0.60022 0 0.21241 0 3.6196 -0.55527 0.91012 4.19488
CYS_3800 -6.50486 0.94251 4.97364 -0.05244 0 0.01762 3.42375 -2.49194 -0 -0 -2.83424 -0.45855 0 0 0 0 0 0.01513 -0.03684 0.02065 0.3114 0 0.33431 0 3.6196 0.18411 1.1831 2.64695
LYS_3801 -4.60104 0.26187 5.0074 -0.29492 0.02185 0.12532 1.732 -2.2328 -0 -0 0.46588 -0.02723 0 0 0 0 0 0.00187 0.07086 0.02185 1.69514 0 -0.06857 0 -1.5107 0.1577 0.54566 1.37213
PHE_3802 -3.54035 0.34282 3.94067 -0.9693 0.07157 0.41792 1.08468 -1.86858 -0 -0 -1.20803 0.07141 0 0 0 0 0 0.00325 -0.02074 0.00097 0 1.85556 -0.2602 0 1.0402 -0.18994 0.32096 1.09287
ASP_3803 -4.35401 0.46581 5.40919 -0.10728 0.00056 0.32445 1.81378 -2.29831 -0 -0 -2.9206 -0.35946 0 0 0 -0.65592 0 0.0047 -0.02983 0.0256 0 1.99386 -0.28177 0 -2.3716 -0.00243 0.33296 -3.01032
GLU_3804 -5.35999 0.29932 6.47721 -0.32295 0.05282 0.39164 2.36819 -2.7241 -0.00872 -0.11219 -1.68572 -0.33966 0 0 0 -0.66081 0 0.00559 -0.06692 0.05616 0 3.72562 0.176 0 -2.7348 0.43619 0.60652 0.57941
ASP_3805 -1.56257 0.07799 2.34785 -0.1203 0.01273 0.36885 0.52814 -1.03128 -0 -0 0.25588 -0.58125 0 0 0 0 0 0.00571 -0.06464 0.00148 0 2.71475 -0.25615 0 -2.3716 0.17531 0.56139 1.06229
ASP_3806 -2.03413 0.24359 2.59759 -0.12287 0.02038 0.38271 0.47493 -1.04451 -0.00872 -0.11219 -0.67313 -0.30174 0 0 0 0 0 0.00778 -0.06815 0.00828 0 2.50273 -0.34838 0 -2.3716 -0.75366 0.34022 -1.26086
SER_3807 -2.7215 0.11252 3.81016 -0.02953 0 0.06848 1.53567 -1.53217 -0 -0 -0.94705 -0.35005 0 0 0 -0.66081 0 0.01265 -0.01172 0.0114 0.07915 0 -0.50819 1.16009 -0.77834 -0.55903 0.49778 -0.81048
GLU_3808 -2.3173 0.32272 3.2327 -0.38471 0.07691 0.63972 1.31612 -1.17603 -0 -0 -1.93742 -0.49613 0 0 0 -0.52148 0 0.0103 -0.00118 0.10391 0 3.20613 -0.02673 0 -2.7348 -0.39684 1.05081 -0.03331
PRO_3809 -5.85847 0.80398 4.05603 -0.12089 0.00532 0.088 1.71906 -1.53658 -0 -0 -1.19052 0.24426 0 0 0 0 0 0.01269 -0.08301 0.01696 0.13591 0 -0.98926 0 -2.4119 -0.63154 1.04069 -4.69926
VAL_3810 -7.49027 1.2364 1.88388 -0.37506 0.28406 0.09714 2.49797 -2.37853 -0 -0 -1.24532 -0.32418 0 0 0 0 0 0.01006 0.07886 0.09663 0.8139 0 0.31977 0 1.9342 -0.51529 0.6847 -2.39107
LEU_3811 -6.74765 0.81645 4.27635 -0.71196 0.26561 0.31431 2.19264 -2.45548 -0 -0 -0.35018 0.03314 0 0 0 0 0 0.00986 0.04819 0.01805 0.94919 0 -0.2052 0 0.18072 -0.2012 0.72273 -0.84443
LYS_3812 -5.50493 0.37417 6.63411 -0.28208 0.0199 0.11691 3.36943 -2.78493 -0 -0 -3.31076 -0.10987 0 0 0 -0.52148 0 0.00238 0.14833 0.04753 1.78401 0 -0.0271 0 -1.5107 -0.25401 0.60764 -1.20144
GLY_3813 -4.4283 0.42873 4.89906 -4e-05 0 0 2.47549 -2.59909 -0 -0 -1.98201 -0.42089 0 0 0 0 0 0.00826 -0.08052 0 0 0 0.44966 0 0.83697 0.01211 0.41286 0.01229
VAL_3814 -9.37672 1.4059 3.85389 -0.32072 0.29024 0.07187 3.56388 -3.38505 -0 -0 -2.16337 -0.01505 0 0 0 0 0 0.00654 -0.06282 0.0151 0.01735 0 -0.36081 0 1.9342 0.27637 0.48391 -3.76529
LYS_3815 -4.6717 0.11526 4.57462 -0.30119 0.0301 0.13543 1.88786 -2.15055 -0 -0 -1.30068 -0.02845 0 0 0 0 0 0.01367 -0.02888 0.00308 1.71295 0 -0.02894 0 -1.5107 -0.16917 0.44809 -1.26919
LEU_3816 -4.01152 0.2291 4.24471 -0.48654 0.1997 0.11661 1.63174 -2.0884 -0 -0 -0.34084 0.22539 0 0 0 0 0 0.11246 -0.00188 0.07571 0.41339 0 -0.23988 0 0.18072 -0.29027 0.27937 0.24958
HIS_D_3817 -5.46086 0.3965 4.69149 -0.37497 0.03607 0.3662 2.44195 -2.55353 -0 -0 -1.68864 -0.5217 0 0 -0.91037 0 0 0.00482 -0.04298 0.00099 0 2.77006 0.02345 0 -0.45461 -0.13157 0.35837 -1.04934
TYR_3818 -9.02431 0.99166 3.3604 -0.98216 0.05678 0.41245 2.73542 -2.90991 -0 -0 -2.57637 -0.28198 0 0 -0.52715 0 0 0.03878 -0.0031 0.01156 0 2.07119 -0.29465 0.00991 1.2797 -0.1287 0.5151 -5.24537
THR:CtermProteinFull_3819 -3.48768 0.37581 2.4442 -0.27949 0.47828 0.25833 1.07902 -1.34217 -0 -0 -0.02142 -2.02817 0 0 0 0 0 0.19181 0 0.03143 0.35258 0 0 4.08349 -1.0874 -0.03584 0.89337 1.90615
VRT_3820 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 387.296 0 0 0 0 0 0 0 0 0 387.296
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 54727 DOMAINID 53437 MODEL 2 SARS-CoV-2 Spike Brazil AM-20842882CA
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 934.584 tmscore: 0.86995 7jjjA_202 prob: 100 ident: 97.62
SSBOND     CYS A   15    CYS A  136                                       2.02  
SSBOND     CYS A  131    CYS A  166                                       2.03  
SSBOND     CYS A  291    CYS A  301                                       2.03  
SSBOND     CYS A  336    CYS A  361                                       2.09  
SSBOND     CYS A  379    CYS A  432                                       2.12  
SSBOND     CYS A  391    CYS A  525                                       2.04  
SSBOND     CYS A  480    CYS A  488                                       2.03  
SSBOND     CYS A  538    CYS A  590                                       2.03  
SSBOND     CYS A  617    CYS A  649                                       2.03  
SSBOND     CYS A  662    CYS A  671                                       2.04  
SSBOND     CYS A  738    CYS A  760                                       2.02  
SSBOND     CYS A  743    CYS A  749                                       2.07  
SSBOND     CYS A  840    CYS A  851                                       2.06  
SSBOND     CYS A 1032    CYS A 1043                                       2.03  
SSBOND     CYS A 1082    CYS A 1126                                       2.02  
SSBOND     CYS A 1243    CYS A 1253                                       2.02  
SSBOND     CYS B 1288    CYS B 1409                                       2.02  
SSBOND     CYS B 1404    CYS B 1439                                       2.02  
SSBOND     CYS B 1564    CYS B 1574                                       2.03  
SSBOND     CYS B 1609    CYS B 1634                                       2.09  
SSBOND     CYS B 1652    CYS B 1705                                       2.11  
SSBOND     CYS B 1664    CYS B 1798                                       2.04  
SSBOND     CYS B 1753    CYS B 1761                                       2.03  
SSBOND     CYS B 1811    CYS B 1863                                       2.03  
SSBOND     CYS B 1890    CYS B 1922                                       2.03  
SSBOND     CYS B 1935    CYS B 1944                                       2.07  
SSBOND     CYS B 2011    CYS B 2033                                       2.05  
SSBOND     CYS B 2016    CYS B 2022                                       2.05  
SSBOND     CYS B 2113    CYS B 2124                                       2.05  
SSBOND     CYS B 2305    CYS B 2316                                       2.03  
SSBOND     CYS B 2355    CYS B 2399                                       2.02  
SSBOND     CYS B 2516    CYS B 2526                                       2.02  
SSBOND     CYS C 2561    CYS C 2682                                       2.02  
SSBOND     CYS C 2677    CYS C 2712                                       2.03  
SSBOND     CYS C 2837    CYS C 2847                                       2.03  
SSBOND     CYS C 2882    CYS C 2907                                       2.08  
SSBOND     CYS C 2925    CYS C 2978                                       2.12  
SSBOND     CYS C 2937    CYS C 3071                                       2.04  
SSBOND     CYS C 3026    CYS C 3034                                       2.03  
SSBOND     CYS C 3084    CYS C 3136                                       2.03  
SSBOND     CYS C 3163    CYS C 3195                                       2.03  
SSBOND     CYS C 3208    CYS C 3217                                       2.04  
SSBOND     CYS C 3284    CYS C 3306                                       2.02  
SSBOND     CYS C 3289    CYS C 3295                                       2.06  
SSBOND     CYS C 3386    CYS C 3397                                       2.06  
SSBOND     CYS C 3578    CYS C 3589                                       2.03  
SSBOND     CYS C 3628    CYS C 3672                                       2.02  
SSBOND     CYS C 3789    CYS C 3799                                       2.02  
ATOM      1  N   MET A   1     -29.070  39.169 -41.543  1.00 42.520          N  
ATOM      2  CA  MET A   1     -28.216  39.820 -42.528  1.00 42.340          C  
ATOM      3  C   MET A   1     -26.813  39.225 -42.502  1.00 42.000          C  
ATOM      4  O   MET A   1     -25.829  39.956 -42.400  1.00 42.340          O  
ATOM      5  CB  MET A   1     -28.120  41.325 -42.251  1.00 59.350          C  
ATOM      6  CG  MET A   1     -29.417  42.126 -42.384  1.00 59.350          C  
ATOM      7  SD  MET A   1     -29.170  43.899 -42.066  1.00 59.350          S  
ATOM      8  CE  MET A   1     -28.998  43.964 -40.270  1.00 59.350          C  
ATOM      9 1H   MET A   1     -29.975  39.616 -41.530  1.00 51.020          H  
ATOM     10 2H   MET A   1     -29.185  38.195 -41.777  1.00 51.020          H  
ATOM     11 3H   MET A   1     -28.641  39.253 -40.630  1.00 51.020          H  
ATOM     12  HA  MET A   1     -28.633  39.655 -43.521  1.00 50.810          H  
ATOM     13 1HB  MET A   1     -27.722  41.487 -41.279  1.00 71.220          H  
ATOM     14 2HB  MET A   1     -27.411  41.765 -42.954  1.00 71.220          H  
ATOM     15 1HG  MET A   1     -29.816  42.011 -43.392  1.00 71.220          H  
ATOM     16 2HG  MET A   1     -30.159  41.758 -41.679  1.00 71.220          H  
ATOM     17 1HE  MET A   1     -28.839  44.999 -39.955  1.00 71.220          H  
ATOM     18 2HE  MET A   1     -29.902  43.577 -39.801  1.00 71.220          H  
ATOM     19 3HE  MET A   1     -28.149  43.368 -39.958  1.00 71.220          H  
ATOM     20  N   PHE A   2     -26.717  37.907 -42.587  1.00 41.350          N  
ATOM     21  CA  PHE A   2     -25.415  37.257 -42.578  1.00 41.000          C  
ATOM     22  C   PHE A   2     -24.945  37.097 -44.015  1.00 41.070          C  
ATOM     23  O   PHE A   2     -25.760  36.936 -44.923  1.00 41.330          O  
ATOM     24  CB  PHE A   2     -25.488  35.915 -41.848  1.00 57.540          C  
ATOM     25  CG  PHE A   2     -25.703  36.060 -40.346  1.00 57.540          C  
ATOM     26  CD1 PHE A   2     -26.974  36.019 -39.794  1.00 57.540          C  
ATOM     27  CD2 PHE A   2     -24.632  36.237 -39.487  1.00 57.540          C  
ATOM     28  CE1 PHE A   2     -27.155  36.155 -38.426  1.00 57.540          C  
ATOM     29  CE2 PHE A   2     -24.814  36.361 -38.134  1.00 57.540          C  
ATOM     30  CZ  PHE A   2     -26.071  36.324 -37.599  1.00 57.540          C  
ATOM     31  H   PHE A   2     -27.541  37.335 -42.687  1.00 49.620          H  
ATOM     32  HA  PHE A   2     -24.702  37.894 -42.051  1.00 49.200          H  
ATOM     33 1HB  PHE A   2     -26.293  35.310 -42.256  1.00 69.050          H  
ATOM     34 2HB  PHE A   2     -24.564  35.372 -41.997  1.00 69.050          H  
ATOM     35  HD1 PHE A   2     -27.835  35.878 -40.442  1.00 69.050          H  
ATOM     36  HD2 PHE A   2     -23.627  36.279 -39.896  1.00 69.050          H  
ATOM     37  HE1 PHE A   2     -28.159  36.123 -38.004  1.00 69.050          H  
ATOM     38  HE2 PHE A   2     -23.963  36.489 -37.497  1.00 69.050          H  
ATOM     39  HZ  PHE A   2     -26.216  36.429 -36.524  1.00 69.050          H  
ATOM     40  N   VAL A   3     -23.633  37.113 -44.218  1.00 40.880          N  
ATOM     41  CA  VAL A   3     -23.054  36.956 -45.549  1.00 40.950          C  
ATOM     42  C   VAL A   3     -22.368  35.615 -45.682  1.00 41.010          C  
ATOM     43  O   VAL A   3     -21.512  35.413 -46.548  1.00 41.250          O  
ATOM     44  CB  VAL A   3     -22.049  38.085 -45.841  1.00 57.300          C  
ATOM     45  CG1 VAL A   3     -22.784  39.410 -45.835  1.00 57.300          C  
ATOM     46  CG2 VAL A   3     -20.873  38.058 -44.813  1.00 57.300          C  
ATOM     47  H   VAL A   3     -23.033  37.272 -43.421  1.00 49.060          H  
ATOM     48  HA  VAL A   3     -23.858  37.013 -46.285  1.00 49.140          H  
ATOM     49  HB  VAL A   3     -21.657  37.953 -46.838  1.00 68.760          H  
ATOM     50 1HG1 VAL A   3     -22.097  40.215 -46.072  1.00 68.760          H  
ATOM     51 2HG1 VAL A   3     -23.580  39.381 -46.579  1.00 68.760          H  
ATOM     52 3HG1 VAL A   3     -23.219  39.589 -44.850  1.00 68.760          H  
ATOM     53 1HG2 VAL A   3     -20.170  38.858 -45.050  1.00 68.760          H  
ATOM     54 2HG2 VAL A   3     -21.248  38.207 -43.805  1.00 68.760          H  
ATOM     55 3HG2 VAL A   3     -20.347  37.108 -44.862  1.00 68.760          H  
ATOM     56  N   PHE A   4     -22.762  34.680 -44.833  1.00 40.820          N  
ATOM     57  CA  PHE A   4     -22.161  33.354 -44.756  1.00 40.900          C  
ATOM     58  C   PHE A   4     -22.169  32.615 -46.088  1.00 41.040          C  
ATOM     59  O   PHE A   4     -21.229  31.898 -46.427  1.00 41.020          O  
ATOM     60  CB  PHE A   4     -22.881  32.537 -43.692  1.00 57.230          C  
ATOM     61  CG  PHE A   4     -22.640  33.024 -42.257  1.00 57.230          C  
ATOM     62  CD1 PHE A   4     -21.859  34.170 -41.953  1.00 57.230          C  
ATOM     63  CD2 PHE A   4     -23.163  32.307 -41.196  1.00 57.230          C  
ATOM     64  CE1 PHE A   4     -21.634  34.535 -40.671  1.00 57.230          C  
ATOM     65  CE2 PHE A   4     -22.922  32.694 -39.910  1.00 57.230          C  
ATOM     66  CZ  PHE A   4     -22.157  33.800 -39.658  1.00 57.230          C  
ATOM     67  H   PHE A   4     -23.492  34.916 -44.173  1.00 48.980          H  
ATOM     68  HA  PHE A   4     -21.130  33.453 -44.451  1.00 49.080          H  
ATOM     69 1HB  PHE A   4     -23.954  32.552 -43.884  1.00 68.670          H  
ATOM     70 2HB  PHE A   4     -22.555  31.499 -43.759  1.00 68.670          H  
ATOM     71  HD1 PHE A   4     -21.405  34.776 -42.723  1.00 68.670          H  
ATOM     72  HD2 PHE A   4     -23.765  31.415 -41.391  1.00 68.670          H  
ATOM     73  HE1 PHE A   4     -21.025  35.415 -40.451  1.00 68.670          H  
ATOM     74  HE2 PHE A   4     -23.327  32.117 -39.084  1.00 68.670          H  
ATOM     75  HZ  PHE A   4     -21.961  34.090 -38.651  1.00 68.670          H  
ATOM     76  N   LEU A   5     -23.251  32.750 -46.838  1.00 41.210          N  
ATOM     77  CA  LEU A   5     -23.367  32.084 -48.124  1.00 41.420          C  
ATOM     78  C   LEU A   5     -23.084  33.037 -49.287  1.00 41.590          C  
ATOM     79  O   LEU A   5     -23.372  32.705 -50.438  1.00 42.170          O  
ATOM     80  CB  LEU A   5     -24.774  31.497 -48.272  1.00 57.900          C  
ATOM     81  CG  LEU A   5     -25.205  30.449 -47.198  1.00 57.900          C  
ATOM     82  CD1 LEU A   5     -26.643  30.037 -47.471  1.00 57.900          C  
ATOM     83  CD2 LEU A   5     -24.277  29.226 -47.221  1.00 57.900          C  
ATOM     84  H   LEU A   5     -24.013  33.329 -46.515  1.00 49.450          H  
ATOM     85  HA  LEU A   5     -22.630  31.289 -48.177  1.00 49.700          H  
ATOM     86 1HB  LEU A   5     -25.489  32.317 -48.244  1.00 69.480          H  
ATOM     87 2HB  LEU A   5     -24.844  31.019 -49.249  1.00 69.480          H  
ATOM     88  HG  LEU A   5     -25.167  30.905 -46.210  1.00 69.480          H  
ATOM     89 1HD1 LEU A   5     -26.966  29.320 -46.717  1.00 69.480          H  
ATOM     90 2HD1 LEU A   5     -27.287  30.915 -47.434  1.00 69.480          H  
ATOM     91 3HD1 LEU A   5     -26.709  29.580 -48.458  1.00 69.480          H  
ATOM     92 1HD2 LEU A   5     -24.606  28.512 -46.467  1.00 69.480          H  
ATOM     93 2HD2 LEU A   5     -24.315  28.757 -48.205  1.00 69.480          H  
ATOM     94 3HD2 LEU A   5     -23.254  29.519 -47.001  1.00 69.480          H  
ATOM     95  N   VAL A   6     -22.594  34.247 -48.988  1.00 41.170          N  
ATOM     96  CA  VAL A   6     -22.369  35.237 -50.032  1.00 41.310          C  
ATOM     97  C   VAL A   6     -20.911  35.711 -50.110  1.00 41.770          C  
ATOM     98  O   VAL A   6     -20.284  35.637 -51.165  1.00 41.760          O  
ATOM     99  CB  VAL A   6     -23.282  36.461 -49.792  1.00 57.780          C  
ATOM    100  CG1 VAL A   6     -23.052  37.522 -50.876  1.00 57.780          C  
ATOM    101  CG2 VAL A   6     -24.731  36.015 -49.749  1.00 57.780          C  
ATOM    102  H   VAL A   6     -22.333  34.463 -48.029  1.00 49.400          H  
ATOM    103  HA  VAL A   6     -22.633  34.792 -50.991  1.00 49.570          H  
ATOM    104  HB  VAL A   6     -23.019  36.918 -48.841  1.00 69.330          H  
ATOM    105 1HG1 VAL A   6     -23.686  38.384 -50.680  1.00 69.330          H  
ATOM    106 2HG1 VAL A   6     -22.026  37.838 -50.898  1.00 69.330          H  
ATOM    107 3HG1 VAL A   6     -23.306  37.098 -51.848  1.00 69.330          H  
ATOM    108 1HG2 VAL A   6     -25.373  36.876 -49.564  1.00 69.330          H  
ATOM    109 2HG2 VAL A   6     -24.997  35.559 -50.703  1.00 69.330          H  
ATOM    110 3HG2 VAL A   6     -24.873  35.290 -48.952  1.00 69.330          H  
ATOM    111  N   LEU A   7     -20.410  36.288 -49.014  1.00 42.200          N  
ATOM    112  CA  LEU A   7     -19.081  36.884 -48.995  1.00 42.740          C  
ATOM    113  C   LEU A   7     -18.119  36.158 -48.092  1.00 42.880          C  
ATOM    114  O   LEU A   7     -16.906  36.213 -48.304  1.00 43.200          O  
ATOM    115  CB  LEU A   7     -19.122  38.334 -48.503  1.00 59.620          C  
ATOM    116  CG  LEU A   7     -19.980  39.325 -49.289  1.00 59.620          C  
ATOM    117  CD1 LEU A   7     -19.939  40.655 -48.582  1.00 59.620          C  
ATOM    118  CD2 LEU A   7     -19.476  39.448 -50.737  1.00 59.620          C  
ATOM    119  H   LEU A   7     -20.962  36.270 -48.163  1.00 50.640          H  
ATOM    120  HA  LEU A   7     -18.668  36.845 -49.999  1.00 51.290          H  
ATOM    121 1HB  LEU A   7     -19.458  38.336 -47.476  1.00 71.540          H  
ATOM    122 2HB  LEU A   7     -18.101  38.715 -48.513  1.00 71.540          H  
ATOM    123  HG  LEU A   7     -21.006  38.992 -49.283  1.00 71.540          H  
ATOM    124 1HD1 LEU A   7     -20.567  41.368 -49.115  1.00 71.540          H  
ATOM    125 2HD1 LEU A   7     -20.306  40.540 -47.568  1.00 71.540          H  
ATOM    126 3HD1 LEU A   7     -18.915  41.023 -48.554  1.00 71.540          H  
ATOM    127 1HD2 LEU A   7     -20.098  40.163 -51.273  1.00 71.540          H  
ATOM    128 2HD2 LEU A   7     -18.443  39.795 -50.737  1.00 71.540          H  
ATOM    129 3HD2 LEU A   7     -19.532  38.486 -51.242  1.00 71.540          H  
ATOM    130  N   LEU A   8     -18.631  35.477 -47.073  1.00 42.680          N  
ATOM    131  CA  LEU A   8     -17.737  34.933 -46.079  1.00 42.870          C  
ATOM    132  C   LEU A   8     -16.694  33.968 -46.671  1.00 42.770          C  
ATOM    133  O   LEU A   8     -15.580  33.938 -46.153  1.00 42.160          O  
ATOM    134  CB  LEU A   8     -18.506  34.203 -44.967  1.00 59.940          C  
ATOM    135  CG  LEU A   8     -17.717  33.867 -43.656  1.00 59.940          C  
ATOM    136  CD1 LEU A   8     -17.369  35.190 -42.927  1.00 59.940          C  
ATOM    137  CD2 LEU A   8     -18.524  32.949 -42.773  1.00 59.940          C  
ATOM    138  H   LEU A   8     -19.639  35.408 -46.941  1.00 51.220          H  
ATOM    139  HA  LEU A   8     -17.213  35.772 -45.644  1.00 51.440          H  
ATOM    140 1HB  LEU A   8     -19.339  34.837 -44.687  1.00 71.930          H  
ATOM    141 2HB  LEU A   8     -18.902  33.270 -45.347  1.00 71.930          H  
ATOM    142  HG  LEU A   8     -16.781  33.364 -43.910  1.00 71.930          H  
ATOM    143 1HD1 LEU A   8     -16.843  34.963 -42.036  1.00 71.930          H  
ATOM    144 2HD1 LEU A   8     -16.761  35.835 -43.534  1.00 71.930          H  
ATOM    145 3HD1 LEU A   8     -18.288  35.715 -42.664  1.00 71.930          H  
ATOM    146 1HD2 LEU A   8     -17.956  32.718 -41.868  1.00 71.930          H  
ATOM    147 2HD2 LEU A   8     -19.422  33.424 -42.504  1.00 71.930          H  
ATOM    148 3HD2 LEU A   8     -18.745  32.026 -43.308  1.00 71.930          H  
ATOM    149  N   PRO A   9     -16.971  33.135 -47.716  1.00 43.380          N  
ATOM    150  CA  PRO A   9     -15.969  32.263 -48.310  1.00 43.390          C  
ATOM    151  C   PRO A   9     -14.774  33.041 -48.871  1.00 43.160          C  
ATOM    152  O   PRO A   9     -13.692  32.478 -49.031  1.00 42.950          O  
ATOM    153  CB  PRO A   9     -16.755  31.556 -49.426  1.00 65.090          C  
ATOM    154  CG  PRO A   9     -18.209  31.600 -48.969  1.00 65.090          C  
ATOM    155  CD  PRO A   9     -18.352  32.928 -48.280  1.00 65.090          C  
ATOM    156  HA  PRO A   9     -15.634  31.541 -47.553  1.00 52.070          H  
ATOM    157 1HB  PRO A   9     -16.593  32.079 -50.383  1.00 78.100          H  
ATOM    158 2HB  PRO A   9     -16.379  30.530 -49.554  1.00 78.100          H  
ATOM    159 1HG  PRO A   9     -18.887  31.499 -49.833  1.00 78.100          H  
ATOM    160 2HG  PRO A   9     -18.425  30.754 -48.297  1.00 78.100          H  
ATOM    161 1HD  PRO A   9     -18.597  33.665 -49.050  1.00 78.100          H  
ATOM    162 2HD  PRO A   9     -19.122  32.854 -47.511  1.00 78.100          H  
ATOM    163  N   LEU A  10     -14.980  34.324 -49.207  1.00 43.270          N  
ATOM    164  CA  LEU A  10     -13.913  35.171 -49.710  1.00 43.110          C  
ATOM    165  C   LEU A  10     -13.126  35.665 -48.511  1.00 43.400          C  
ATOM    166  O   LEU A  10     -11.893  35.580 -48.439  1.00 43.220          O  
ATOM    167  CB  LEU A  10     -14.505  36.379 -50.451  1.00 60.420          C  
ATOM    168  CG  LEU A  10     -15.352  36.086 -51.709  1.00 60.420          C  
ATOM    169  CD1 LEU A  10     -16.004  37.390 -52.162  1.00 60.420          C  
ATOM    170  CD2 LEU A  10     -14.479  35.494 -52.821  1.00 60.420          C  
ATOM    171  H   LEU A  10     -15.883  34.769 -49.058  1.00 51.920          H  
ATOM    172  HA  LEU A  10     -13.253  34.592 -50.350  1.00 51.730          H  
ATOM    173 1HB  LEU A  10     -15.117  36.948 -49.764  1.00 72.500          H  
ATOM    174 2HB  LEU A  10     -13.679  37.017 -50.759  1.00 72.500          H  
ATOM    175  HG  LEU A  10     -16.147  35.380 -51.457  1.00 72.500          H  
ATOM    176 1HD1 LEU A  10     -16.625  37.201 -53.037  1.00 72.500          H  
ATOM    177 2HD1 LEU A  10     -16.628  37.781 -51.355  1.00 72.500          H  
ATOM    178 3HD1 LEU A  10     -15.235  38.119 -52.413  1.00 72.500          H  
ATOM    179 1HD2 LEU A  10     -15.095  35.302 -53.700  1.00 72.500          H  
ATOM    180 2HD2 LEU A  10     -13.689  36.199 -53.081  1.00 72.500          H  
ATOM    181 3HD2 LEU A  10     -14.034  34.559 -52.490  1.00 72.500          H  
ATOM    182  N   VAL A  11     -13.892  36.108 -47.509  1.00 43.880          N  
ATOM    183  CA  VAL A  11     -13.341  36.732 -46.313  1.00 44.280          C  
ATOM    184  C   VAL A  11     -12.414  35.739 -45.654  1.00 44.240          C  
ATOM    185  O   VAL A  11     -11.334  36.122 -45.211  1.00 44.460          O  
ATOM    186  CB  VAL A  11     -14.423  37.178 -45.309  1.00 61.830          C  
ATOM    187  CG1 VAL A  11     -13.751  37.695 -44.014  1.00 61.830          C  
ATOM    188  CG2 VAL A  11     -15.316  38.251 -45.923  1.00 61.830          C  
ATOM    189  H   VAL A  11     -14.906  36.070 -47.645  1.00 52.660          H  
ATOM    190  HA  VAL A  11     -12.768  37.609 -46.607  1.00 53.140          H  
ATOM    191  HB  VAL A  11     -15.021  36.319 -45.041  1.00 74.200          H  
ATOM    192 1HG1 VAL A  11     -14.505  37.990 -43.318  1.00 74.200          H  
ATOM    193 2HG1 VAL A  11     -13.139  36.935 -43.572  1.00 74.200          H  
ATOM    194 3HG1 VAL A  11     -13.126  38.556 -44.248  1.00 74.200          H  
ATOM    195 1HG2 VAL A  11     -16.084  38.543 -45.198  1.00 74.200          H  
ATOM    196 2HG2 VAL A  11     -14.714  39.119 -46.184  1.00 74.200          H  
ATOM    197 3HG2 VAL A  11     -15.794  37.867 -46.815  1.00 74.200          H  
ATOM    198  N   SER A  12     -12.821  34.470 -45.679  1.00 43.970          N  
ATOM    199  CA  SER A  12     -12.107  33.333 -45.129  1.00 43.960          C  
ATOM    200  C   SER A  12     -10.602  33.409 -45.379  1.00 43.600          C  
ATOM    201  O   SER A  12      -9.821  33.073 -44.463  1.00 42.900          O  
ATOM    202  CB  SER A  12     -12.662  32.074 -45.753  1.00 61.550          C  
ATOM    203  OG  SER A  12     -12.022  30.964 -45.256  1.00 61.550          O  
ATOM    204  H   SER A  12     -13.746  34.292 -46.073  1.00 52.760          H  
ATOM    205  HA  SER A  12     -12.276  33.280 -44.068  1.00 52.750          H  
ATOM    206 1HB  SER A  12     -13.732  32.008 -45.559  1.00 73.860          H  
ATOM    207 2HB  SER A  12     -12.525  32.119 -46.827  1.00 73.860          H  
ATOM    208  HG  SER A  12     -12.386  30.211 -45.734  1.00 73.860          H  
ATOM    209  N   SER A  13     -10.196  33.823 -46.625  1.00 44.110          N  
ATOM    210  CA  SER A  13      -8.790  33.918 -47.036  1.00 43.830          C  
ATOM    211  C   SER A  13      -8.189  35.314 -46.926  1.00 43.460          C  
ATOM    212  O   SER A  13      -6.960  35.478 -46.930  1.00 42.510          O  
ATOM    213  CB  SER A  13      -8.619  33.432 -48.474  1.00 61.470          C  
ATOM    214  OG  SER A  13      -9.254  34.283 -49.413  1.00 61.470          O  
ATOM    215  H   SER A  13     -10.886  34.121 -47.320  1.00 52.930          H  
ATOM    216  HA  SER A  13      -8.212  33.304 -46.381  1.00 52.600          H  
ATOM    217 1HB  SER A  13      -7.562  33.365 -48.712  1.00 73.770          H  
ATOM    218 2HB  SER A  13      -9.031  32.426 -48.555  1.00 73.770          H  
ATOM    219  HG  SER A  13      -9.221  33.806 -50.251  1.00 73.770          H  
ATOM    220  N   GLN A  14      -9.023  36.342 -46.818  1.00 44.200          N  
ATOM    221  CA  GLN A  14      -8.514  37.709 -46.810  1.00 44.970          C  
ATOM    222  C   GLN A  14      -8.104  38.165 -45.423  1.00 45.100          C  
ATOM    223  O   GLN A  14      -8.751  39.022 -44.808  1.00 45.200          O  
ATOM    224  CB  GLN A  14      -9.542  38.663 -47.416  1.00 62.650          C  
ATOM    225  CG  GLN A  14      -9.868  38.323 -48.862  1.00 62.650          C  
ATOM    226  CD  GLN A  14      -8.668  38.448 -49.746  1.00 62.650          C  
ATOM    227  OE1 GLN A  14      -8.133  39.544 -49.928  1.00 62.650          O  
ATOM    228  NE2 GLN A  14      -8.209  37.322 -50.292  1.00 62.650          N  
ATOM    229  H   GLN A  14     -10.034  36.180 -46.767  1.00 53.040          H  
ATOM    230  HA  GLN A  14      -7.618  37.741 -47.429  1.00 53.960          H  
ATOM    231 1HB  GLN A  14     -10.464  38.611 -46.838  1.00 75.180          H  
ATOM    232 2HB  GLN A  14      -9.171  39.684 -47.371  1.00 75.180          H  
ATOM    233 1HG  GLN A  14     -10.206  37.297 -48.914  1.00 75.180          H  
ATOM    234 2HG  GLN A  14     -10.645  38.993 -49.226  1.00 75.180          H  
ATOM    235 1HE2 GLN A  14      -7.403  37.347 -50.884  1.00 75.180          H  
ATOM    236 2HE2 GLN A  14      -8.667  36.431 -50.110  1.00 75.180          H  
ATOM    237  N   CYS A  15      -7.000  37.588 -44.971  1.00 45.090          N  
ATOM    238  CA  CYS A  15      -6.439  37.795 -43.644  1.00 45.190          C  
ATOM    239  C   CYS A  15      -5.558  39.030 -43.568  1.00 46.180          C  
ATOM    240  O   CYS A  15      -4.954  39.437 -44.560  1.00 46.490          O  
ATOM    241  CB  CYS A  15      -5.631  36.586 -43.223  1.00 63.230          C  
ATOM    242  SG  CYS A  15      -6.612  35.094 -43.025  1.00 63.230          S  
ATOM    243  H   CYS A  15      -6.585  36.903 -45.598  1.00 54.110          H  
ATOM    244  HA  CYS A  15      -7.251  37.906 -42.944  1.00 54.230          H  
ATOM    245 1HB  CYS A  15      -4.857  36.391 -43.966  1.00 75.870          H  
ATOM    246 2HB  CYS A  15      -5.135  36.799 -42.277  1.00 75.870          H  
ATOM    247  N   VAL A  16      -5.490  39.619 -42.372  1.00 46.700          N  
ATOM    248  CA  VAL A  16      -4.619  40.756 -42.113  1.00 47.660          C  
ATOM    249  C   VAL A  16      -3.843  40.544 -40.827  1.00 47.450          C  
ATOM    250  O   VAL A  16      -4.253  39.748 -39.983  1.00 46.860          O  
ATOM    251  CB  VAL A  16      -5.431  42.070 -42.017  1.00 66.340          C  
ATOM    252  CG1 VAL A  16      -6.149  42.318 -43.332  1.00 66.340          C  
ATOM    253  CG2 VAL A  16      -6.450  42.005 -40.849  1.00 66.340          C  
ATOM    254  H   VAL A  16      -6.015  39.223 -41.605  1.00 56.040          H  
ATOM    255  HA  VAL A  16      -3.907  40.846 -42.934  1.00 57.190          H  
ATOM    256  HB  VAL A  16      -4.741  42.900 -41.850  1.00 79.610          H  
ATOM    257 1HG1 VAL A  16      -6.683  43.245 -43.276  1.00 79.610          H  
ATOM    258 2HG1 VAL A  16      -5.419  42.369 -44.139  1.00 79.610          H  
ATOM    259 3HG1 VAL A  16      -6.852  41.512 -43.535  1.00 79.610          H  
ATOM    260 1HG2 VAL A  16      -7.005  42.946 -40.799  1.00 79.610          H  
ATOM    261 2HG2 VAL A  16      -7.144  41.187 -41.021  1.00 79.610          H  
ATOM    262 3HG2 VAL A  16      -5.929  41.849 -39.901  1.00 79.610          H  
ATOM    263  N   ASN A  17      -2.757  41.289 -40.654  1.00 47.970          N  
ATOM    264  CA  ASN A  17      -2.015  41.254 -39.403  1.00 47.930          C  
ATOM    265  C   ASN A  17      -2.570  42.332 -38.498  1.00 48.930          C  
ATOM    266  O   ASN A  17      -2.898  43.416 -38.976  1.00 49.950          O  
ATOM    267  CB  ASN A  17      -0.535  41.496 -39.637  1.00 67.120          C  
ATOM    268  CG  ASN A  17       0.158  40.413 -40.443  1.00 67.120          C  
ATOM    269  OD1 ASN A  17       0.034  39.208 -40.185  1.00 67.120          O  
ATOM    270  ND2 ASN A  17       0.892  40.846 -41.437  1.00 67.120          N  
ATOM    271  H   ASN A  17      -2.460  41.904 -41.397  1.00 57.560          H  
ATOM    272  HA  ASN A  17      -2.174  40.298 -38.915  1.00 57.520          H  
ATOM    273 1HB  ASN A  17      -0.407  42.450 -40.149  1.00 80.540          H  
ATOM    274 2HB  ASN A  17      -0.037  41.584 -38.669  1.00 80.540          H  
ATOM    275 1HD2 ASN A  17       1.384  40.207 -42.029  1.00 80.540          H  
ATOM    276 2HD2 ASN A  17       0.967  41.829 -41.611  1.00 80.540          H  
ATOM    277  N   PHE A  18      -2.632  42.076 -37.197  1.00 48.670          N  
ATOM    278  CA  PHE A  18      -3.078  43.111 -36.271  1.00 49.600          C  
ATOM    279  C   PHE A  18      -1.930  44.067 -36.033  1.00 50.230          C  
ATOM    280  O   PHE A  18      -0.806  43.617 -35.802  1.00 49.760          O  
ATOM    281  CB  PHE A  18      -3.442  42.532 -34.904  1.00 69.070          C  
ATOM    282  CG  PHE A  18      -4.659  41.686 -34.830  1.00 69.070          C  
ATOM    283  CD1 PHE A  18      -4.600  40.438 -34.230  1.00 69.070          C  
ATOM    284  CD2 PHE A  18      -5.865  42.116 -35.345  1.00 69.070          C  
ATOM    285  CE1 PHE A  18      -5.724  39.667 -34.132  1.00 69.070          C  
ATOM    286  CE2 PHE A  18      -6.972  41.350 -35.245  1.00 69.070          C  
ATOM    287  CZ  PHE A  18      -6.908  40.130 -34.632  1.00 69.070          C  
ATOM    288  H   PHE A  18      -2.371  41.164 -36.851  1.00 58.400          H  
ATOM    289  HA  PHE A  18      -3.912  43.666 -36.708  1.00 59.520          H  
ATOM    290 1HB  PHE A  18      -2.604  41.941 -34.542  1.00 82.880          H  
ATOM    291 2HB  PHE A  18      -3.571  43.356 -34.206  1.00 82.880          H  
ATOM    292  HD1 PHE A  18      -3.653  40.077 -33.820  1.00 82.880          H  
ATOM    293  HD2 PHE A  18      -5.938  43.088 -35.828  1.00 82.880          H  
ATOM    294  HE1 PHE A  18      -5.677  38.688 -33.650  1.00 82.880          H  
ATOM    295  HE2 PHE A  18      -7.907  41.714 -35.653  1.00 82.880          H  
ATOM    296  HZ  PHE A  18      -7.799  39.526 -34.553  1.00 82.880          H  
ATOM    297  N   THR A  19      -2.208  45.371 -36.003  1.00 51.300          N  
ATOM    298  CA  THR A  19      -1.144  46.356 -35.777  1.00 52.040          C  
ATOM    299  C   THR A  19      -1.268  47.252 -34.533  1.00 52.750          C  
ATOM    300  O   THR A  19      -0.500  48.205 -34.392  1.00 53.470          O  
ATOM    301  CB  THR A  19      -1.027  47.271 -37.005  1.00 72.560          C  
ATOM    302  OG1 THR A  19      -2.273  47.949 -37.199  1.00 72.560          O  
ATOM    303  CG2 THR A  19      -0.713  46.426 -38.241  1.00 72.560          C  
ATOM    304  H   THR A  19      -3.157  45.699 -36.230  1.00 61.560          H  
ATOM    305  HA  THR A  19      -0.208  45.809 -35.681  1.00 62.450          H  
ATOM    306  HB  THR A  19      -0.238  48.004 -36.847  1.00 87.070          H  
ATOM    307  HG1 THR A  19      -2.176  48.607 -37.892  1.00 87.070          H  
ATOM    308 1HG2 THR A  19      -0.638  47.071 -39.111  1.00 87.070          H  
ATOM    309 2HG2 THR A  19       0.231  45.904 -38.090  1.00 87.070          H  
ATOM    310 3HG2 THR A  19      -1.498  45.697 -38.403  1.00 87.070          H  
ATOM    311  N   ASN A  20      -2.202  46.977 -33.628  1.00 52.600          N  
ATOM    312  CA  ASN A  20      -2.418  47.853 -32.480  1.00 53.310          C  
ATOM    313  C   ASN A  20      -2.435  47.226 -31.081  1.00 52.880          C  
ATOM    314  O   ASN A  20      -3.003  47.812 -30.159  1.00 53.370          O  
ATOM    315  CB  ASN A  20      -3.716  48.551 -32.746  1.00 74.350          C  
ATOM    316  CG  ASN A  20      -4.780  47.519 -32.896  1.00 74.350          C  
ATOM    317  OD1 ASN A  20      -4.459  46.314 -32.964  1.00 74.350          O  
ATOM    318  ND2 ASN A  20      -6.005  47.932 -32.973  1.00 74.350          N  
ATOM    319  H   ASN A  20      -2.822  46.183 -33.745  1.00 63.120          H  
ATOM    320  HA  ASN A  20      -1.618  48.593 -32.473  1.00 63.970          H  
ATOM    321 1HB  ASN A  20      -3.967  49.224 -31.927  1.00 89.220          H  
ATOM    322 2HB  ASN A  20      -3.646  49.137 -33.664  1.00 89.220          H  
ATOM    323 1HD2 ASN A  20      -6.750  47.262 -33.098  1.00 89.220          H  
ATOM    324 2HD2 ASN A  20      -6.212  48.909 -32.936  1.00 89.220          H  
ATOM    325  N   ARG A  21      -1.843  46.054 -30.903  1.00 51.950          N  
ATOM    326  CA  ARG A  21      -1.887  45.417 -29.592  1.00 51.490          C  
ATOM    327  C   ARG A  21      -0.750  45.899 -28.685  1.00 51.920          C  
ATOM    328  O   ARG A  21       0.402  46.043 -29.122  1.00 52.040          O  
ATOM    329  CB  ARG A  21      -1.850  43.909 -29.760  1.00 72.270          C  
ATOM    330  CG  ARG A  21      -3.070  43.334 -30.544  1.00 72.270          C  
ATOM    331  CD  ARG A  21      -2.992  41.858 -30.704  1.00 72.270          C  
ATOM    332  NE  ARG A  21      -1.818  41.464 -31.467  1.00 72.270          N  
ATOM    333  CZ  ARG A  21      -1.297  40.217 -31.509  1.00 72.270          C  
ATOM    334  NH1 ARG A  21      -1.864  39.215 -30.851  1.00 72.270          N  
ATOM    335  NH2 ARG A  21      -0.192  40.006 -32.204  1.00 72.270          N  
ATOM    336  H   ARG A  21      -1.357  45.607 -31.666  1.00 62.340          H  
ATOM    337  HA  ARG A  21      -2.834  45.677 -29.111  1.00 61.790          H  
ATOM    338 1HB  ARG A  21      -0.940  43.628 -30.284  1.00 86.720          H  
ATOM    339 2HB  ARG A  21      -1.825  43.434 -28.777  1.00 86.720          H  
ATOM    340 1HG  ARG A  21      -3.986  43.571 -30.000  1.00 86.720          H  
ATOM    341 2HG  ARG A  21      -3.116  43.785 -31.537  1.00 86.720          H  
ATOM    342 1HD  ARG A  21      -2.943  41.391 -29.722  1.00 86.720          H  
ATOM    343 2HD  ARG A  21      -3.878  41.504 -31.235  1.00 86.720          H  
ATOM    344  HE  ARG A  21      -1.336  42.185 -31.987  1.00 86.720          H  
ATOM    345 1HH1 ARG A  21      -2.729  39.345 -30.300  1.00 86.720          H  
ATOM    346 2HH1 ARG A  21      -1.455  38.297 -30.868  1.00 86.720          H  
ATOM    347 1HH2 ARG A  21       0.251  40.768 -32.702  1.00 86.720          H  
ATOM    348 2HH2 ARG A  21       0.223  39.085 -32.230  1.00 86.720          H  
ATOM    349  N   THR A  22      -1.077  46.108 -27.414  1.00 52.100          N  
ATOM    350  CA  THR A  22      -0.110  46.519 -26.408  1.00 52.420          C  
ATOM    351  C   THR A  22       0.734  45.340 -25.989  1.00 51.460          C  
ATOM    352  O   THR A  22       0.226  44.255 -25.681  1.00 50.650          O  
ATOM    353  CB  THR A  22      -0.811  47.148 -25.213  1.00 73.260          C  
ATOM    354  OG1 THR A  22      -1.515  48.287 -25.677  1.00 73.260          O  
ATOM    355  CG2 THR A  22       0.199  47.581 -24.151  1.00 73.260          C  
ATOM    356  H   THR A  22      -2.051  45.967 -27.133  1.00 62.520          H  
ATOM    357  HA  THR A  22       0.546  47.271 -26.847  1.00 62.900          H  
ATOM    358  HB  THR A  22      -1.519  46.432 -24.785  1.00 87.910          H  
ATOM    359  HG1 THR A  22      -2.183  48.005 -26.312  1.00 87.910          H  
ATOM    360 1HG2 THR A  22      -0.322  48.041 -23.325  1.00 87.910          H  
ATOM    361 2HG2 THR A  22       0.756  46.728 -23.785  1.00 87.910          H  
ATOM    362 3HG2 THR A  22       0.890  48.300 -24.583  1.00 87.910          H  
ATOM    363  N   GLN A  23       2.043  45.537 -25.949  1.00 51.570          N  
ATOM    364  CA  GLN A  23       2.942  44.436 -25.641  1.00 50.720          C  
ATOM    365  C   GLN A  23       3.091  44.166 -24.148  1.00 50.550          C  
ATOM    366  O   GLN A  23       4.136  44.407 -23.545  1.00 50.980          O  
ATOM    367  CB  GLN A  23       4.293  44.704 -26.290  1.00 71.350          C  
ATOM    368  CG  GLN A  23       4.173  44.877 -27.808  1.00 71.350          C  
ATOM    369  CD  GLN A  23       3.615  43.649 -28.479  1.00 71.350          C  
ATOM    370  OE1 GLN A  23       4.232  42.581 -28.433  1.00 71.350          O  
ATOM    371  NE2 GLN A  23       2.435  43.777 -29.099  1.00 71.350          N  
ATOM    372  H   GLN A  23       2.411  46.452 -26.171  1.00 61.880          H  
ATOM    373  HA  GLN A  23       2.531  43.532 -26.085  1.00 60.860          H  
ATOM    374 1HB  GLN A  23       4.735  45.605 -25.869  1.00 85.620          H  
ATOM    375 2HB  GLN A  23       4.968  43.873 -26.087  1.00 85.620          H  
ATOM    376 1HG  GLN A  23       3.508  45.710 -28.030  1.00 85.620          H  
ATOM    377 2HG  GLN A  23       5.162  45.070 -28.219  1.00 85.620          H  
ATOM    378 1HE2 GLN A  23       2.025  42.989 -29.551  1.00 85.620          H  
ATOM    379 2HE2 GLN A  23       1.927  44.674 -29.119  1.00 85.620          H  
ATOM    380  N   LEU A  24       2.017  43.641 -23.584  1.00 49.940          N  
ATOM    381  CA  LEU A  24       1.904  43.312 -22.173  1.00 49.700          C  
ATOM    382  C   LEU A  24       2.545  41.946 -21.925  1.00 48.600          C  
ATOM    383  O   LEU A  24       2.573  41.120 -22.839  1.00 47.900          O  
ATOM    384  CB  LEU A  24       0.420  43.227 -21.783  1.00 69.680          C  
ATOM    385  CG  LEU A  24      -0.436  44.485 -21.983  1.00 69.680          C  
ATOM    386  CD1 LEU A  24      -1.858  44.140 -21.628  1.00 69.680          C  
ATOM    387  CD2 LEU A  24       0.075  45.646 -21.124  1.00 69.680          C  
ATOM    388  H   LEU A  24       1.221  43.528 -24.209  1.00 59.930          H  
ATOM    389  HA  LEU A  24       2.419  44.079 -21.608  1.00 59.640          H  
ATOM    390 1HB  LEU A  24      -0.030  42.439 -22.383  1.00 83.610          H  
ATOM    391 2HB  LEU A  24       0.334  42.927 -20.744  1.00 83.610          H  
ATOM    392  HG  LEU A  24      -0.416  44.765 -23.032  1.00 83.610          H  
ATOM    393 1HD1 LEU A  24      -2.504  44.991 -21.797  1.00 83.610          H  
ATOM    394 2HD1 LEU A  24      -2.192  43.319 -22.239  1.00 83.610          H  
ATOM    395 3HD1 LEU A  24      -1.918  43.843 -20.581  1.00 83.610          H  
ATOM    396 1HD2 LEU A  24      -0.555  46.516 -21.282  1.00 83.610          H  
ATOM    397 2HD2 LEU A  24       0.043  45.365 -20.071  1.00 83.610          H  
ATOM    398 3HD2 LEU A  24       1.096  45.897 -21.399  1.00 83.610          H  
ATOM    399  N   PRO A  25       3.088  41.686 -20.725  1.00 48.450          N  
ATOM    400  CA  PRO A  25       3.622  40.404 -20.302  1.00 47.450          C  
ATOM    401  C   PRO A  25       2.502  39.395 -20.087  1.00 46.590          C  
ATOM    402  O   PRO A  25       1.368  39.785 -19.793  1.00 46.850          O  
ATOM    403  CB  PRO A  25       4.329  40.748 -18.988  1.00 71.180          C  
ATOM    404  CG  PRO A  25       3.593  41.968 -18.463  1.00 71.180          C  
ATOM    405  CD  PRO A  25       3.194  42.751 -19.701  1.00 71.180          C  
ATOM    406  HA  PRO A  25       4.334  40.040 -21.057  1.00 56.940          H  
ATOM    407 1HB  PRO A  25       4.256  39.883 -18.299  1.00 85.410          H  
ATOM    408 2HB  PRO A  25       5.398  40.926 -19.167  1.00 85.410          H  
ATOM    409 1HG  PRO A  25       2.718  41.645 -17.873  1.00 85.410          H  
ATOM    410 2HG  PRO A  25       4.241  42.540 -17.782  1.00 85.410          H  
ATOM    411 1HD  PRO A  25       2.230  43.229 -19.505  1.00 85.410          H  
ATOM    412 2HD  PRO A  25       3.979  43.477 -19.973  1.00 85.410          H  
ATOM    413  N   SER A  26       2.829  38.111 -20.203  1.00 45.580          N  
ATOM    414  CA  SER A  26       1.893  37.033 -19.912  1.00 44.680          C  
ATOM    415  C   SER A  26       1.716  36.902 -18.412  1.00 44.630          C  
ATOM    416  O   SER A  26       2.534  37.405 -17.635  1.00 45.060          O  
ATOM    417  CB  SER A  26       2.400  35.724 -20.482  1.00 62.910          C  
ATOM    418  OG  SER A  26       3.571  35.325 -19.828  1.00 62.910          O  
ATOM    419  H   SER A  26       3.769  37.856 -20.472  1.00 54.700          H  
ATOM    420  HA  SER A  26       0.926  37.272 -20.357  1.00 53.620          H  
ATOM    421 1HB  SER A  26       1.633  34.955 -20.357  1.00 75.490          H  
ATOM    422 2HB  SER A  26       2.588  35.832 -21.547  1.00 75.490          H  
ATOM    423  HG  SER A  26       3.791  34.449 -20.168  1.00 75.490          H  
ATOM    424  N   ALA A  27       0.679  36.190 -17.983  1.00 44.090          N  
ATOM    425  CA  ALA A  27       0.462  35.983 -16.563  1.00 43.980          C  
ATOM    426  C   ALA A  27       0.312  34.507 -16.296  1.00 42.780          C  
ATOM    427  O   ALA A  27       0.049  33.748 -17.223  1.00 42.140          O  
ATOM    428  CB  ALA A  27      -0.765  36.747 -16.112  1.00 61.620          C  
ATOM    429  H   ALA A  27      -0.003  35.789 -18.637  1.00 52.910          H  
ATOM    430  HA  ALA A  27       1.334  36.337 -16.015  1.00 52.780          H  
ATOM    431 1HB  ALA A  27      -0.921  36.592 -15.048  1.00 73.940          H  
ATOM    432 2HB  ALA A  27      -0.619  37.808 -16.308  1.00 73.940          H  
ATOM    433 3HB  ALA A  27      -1.628  36.397 -16.668  1.00 73.940          H  
ATOM    434  N   TYR A  28       0.540  34.087 -15.057  1.00 42.480          N  
ATOM    435  CA  TYR A  28       0.397  32.679 -14.711  1.00 41.350          C  
ATOM    436  C   TYR A  28      -0.508  32.524 -13.495  1.00 41.250          C  
ATOM    437  O   TYR A  28      -0.553  33.408 -12.634  1.00 42.000          O  
ATOM    438  CB  TYR A  28       1.786  32.083 -14.472  1.00 58.340          C  
ATOM    439  CG  TYR A  28       2.669  32.197 -15.712  1.00 58.340          C  
ATOM    440  CD1 TYR A  28       3.418  33.355 -15.931  1.00 58.340          C  
ATOM    441  CD2 TYR A  28       2.719  31.171 -16.632  1.00 58.340          C  
ATOM    442  CE1 TYR A  28       4.191  33.476 -17.059  1.00 58.340          C  
ATOM    443  CE2 TYR A  28       3.502  31.294 -17.757  1.00 58.340          C  
ATOM    444  CZ  TYR A  28       4.232  32.439 -17.975  1.00 58.340          C  
ATOM    445  OH  TYR A  28       5.009  32.554 -19.109  1.00 58.340          O  
ATOM    446  H   TYR A  28       0.786  34.750 -14.336  1.00 50.980          H  
ATOM    447  HA  TYR A  28      -0.074  32.154 -15.540  1.00 49.620          H  
ATOM    448 1HB  TYR A  28       2.275  32.592 -13.643  1.00 70.010          H  
ATOM    449 2HB  TYR A  28       1.690  31.026 -14.212  1.00 70.010          H  
ATOM    450  HD1 TYR A  28       3.383  34.173 -15.213  1.00 70.010          H  
ATOM    451  HD2 TYR A  28       2.135  30.265 -16.474  1.00 70.010          H  
ATOM    452  HE1 TYR A  28       4.767  34.385 -17.232  1.00 70.010          H  
ATOM    453  HE2 TYR A  28       3.538  30.485 -18.483  1.00 70.010          H  
ATOM    454  HH  TYR A  28       4.948  31.742 -19.621  1.00 70.010          H  
ATOM    455  N   THR A  29      -1.228  31.403 -13.414  1.00 40.350          N  
ATOM    456  CA  THR A  29      -2.088  31.137 -12.265  1.00 40.170          C  
ATOM    457  C   THR A  29      -1.996  29.721 -11.690  1.00 38.980          C  
ATOM    458  O   THR A  29      -1.233  28.864 -12.153  1.00 38.290          O  
ATOM    459  CB  THR A  29      -3.569  31.459 -12.568  1.00 56.310          C  
ATOM    460  OG1 THR A  29      -4.286  31.428 -11.329  1.00 56.310          O  
ATOM    461  CG2 THR A  29      -4.199  30.444 -13.552  1.00 56.310          C  
ATOM    462  H   THR A  29      -1.159  30.727 -14.170  1.00 48.420          H  
ATOM    463  HA  THR A  29      -1.788  31.817 -11.468  1.00 48.200          H  
ATOM    464  HB  THR A  29      -3.635  32.462 -12.993  1.00 67.570          H  
ATOM    465  HG1 THR A  29      -5.191  31.845 -11.446  1.00 67.570          H  
ATOM    466 1HG2 THR A  29      -5.241  30.715 -13.721  1.00 67.570          H  
ATOM    467 2HG2 THR A  29      -3.654  30.469 -14.497  1.00 67.570          H  
ATOM    468 3HG2 THR A  29      -4.161  29.442 -13.134  1.00 67.570          H  
ATOM    469  N   ASN A  30      -2.805  29.517 -10.653  1.00 38.800          N  
ATOM    470  CA  ASN A  30      -2.953  28.294  -9.861  1.00 37.770          C  
ATOM    471  C   ASN A  30      -4.083  27.383 -10.375  1.00 37.200          C  
ATOM    472  O   ASN A  30      -5.244  27.811 -10.424  1.00 37.680          O  
ATOM    473  CB  ASN A  30      -3.165  28.690  -8.403  1.00 53.290          C  
ATOM    474  CG  ASN A  30      -3.171  27.551  -7.393  1.00 53.290          C  
ATOM    475  OD1 ASN A  30      -3.480  26.387  -7.671  1.00 53.290          O  
ATOM    476  ND2 ASN A  30      -2.818  27.902  -6.173  1.00 53.290          N  
ATOM    477  H   ASN A  30      -3.395  30.315 -10.411  1.00 46.560          H  
ATOM    478  HA  ASN A  30      -2.025  27.720  -9.940  1.00 45.320          H  
ATOM    479 1HB  ASN A  30      -2.379  29.386  -8.117  1.00 63.950          H  
ATOM    480 2HB  ASN A  30      -4.100  29.228  -8.325  1.00 63.950          H  
ATOM    481 1HD2 ASN A  30      -2.796  27.223  -5.440  1.00 63.950          H  
ATOM    482 2HD2 ASN A  30      -2.576  28.854  -5.976  1.00 63.950          H  
ATOM    483  N   SER A  31      -3.734  26.158 -10.812  1.00 36.200          N  
ATOM    484  CA  SER A  31      -4.677  25.162 -11.345  1.00 35.620          C  
ATOM    485  C   SER A  31      -5.635  24.596 -10.294  1.00 35.220          C  
ATOM    486  O   SER A  31      -6.640  23.950 -10.632  1.00 34.560          O  
ATOM    487  CB  SER A  31      -3.940  23.975 -11.926  1.00 50.100          C  
ATOM    488  OG  SER A  31      -3.334  23.197 -10.942  1.00 50.100          O  
ATOM    489  H   SER A  31      -2.740  25.893 -10.812  1.00 43.440          H  
ATOM    490  HA  SER A  31      -5.230  25.621 -12.146  1.00 42.740          H  
ATOM    491 1HB  SER A  31      -4.633  23.367 -12.473  1.00 60.120          H  
ATOM    492 2HB  SER A  31      -3.195  24.306 -12.600  1.00 60.120          H  
ATOM    493  HG  SER A  31      -2.678  22.646 -11.431  1.00 60.120          H  
ATOM    494  N   PHE A  32      -5.294  24.801  -9.026  1.00 35.620          N  
ATOM    495  CA  PHE A  32      -6.007  24.265  -7.882  1.00 35.290          C  
ATOM    496  C   PHE A  32      -6.364  22.801  -8.058  1.00 34.320          C  
ATOM    497  O   PHE A  32      -5.483  21.945  -8.121  1.00 34.080          O  
ATOM    498  CB  PHE A  32      -7.243  25.088  -7.538  1.00 49.540          C  
ATOM    499  CG  PHE A  32      -6.928  26.386  -6.930  1.00 49.540          C  
ATOM    500  CD1 PHE A  32      -6.874  27.529  -7.666  1.00 49.540          C  
ATOM    501  CD2 PHE A  32      -6.689  26.457  -5.585  1.00 49.540          C  
ATOM    502  CE1 PHE A  32      -6.594  28.731  -7.074  1.00 49.540          C  
ATOM    503  CE2 PHE A  32      -6.404  27.647  -4.979  1.00 49.540          C  
ATOM    504  CZ  PHE A  32      -6.358  28.792  -5.727  1.00 49.540          C  
ATOM    505  H   PHE A  32      -4.480  25.382  -8.837  1.00 42.740          H  
ATOM    506  HA  PHE A  32      -5.347  24.339  -7.025  1.00 42.350          H  
ATOM    507 1HB  PHE A  32      -7.831  25.268  -8.438  1.00 59.450          H  
ATOM    508 2HB  PHE A  32      -7.861  24.544  -6.828  1.00 59.450          H  
ATOM    509  HD1 PHE A  32      -7.051  27.483  -8.731  1.00 59.450          H  
ATOM    510  HD2 PHE A  32      -6.739  25.547  -4.996  1.00 59.450          H  
ATOM    511  HE1 PHE A  32      -6.557  29.639  -7.683  1.00 59.450          H  
ATOM    512  HE2 PHE A  32      -6.223  27.688  -3.904  1.00 59.450          H  
ATOM    513  HZ  PHE A  32      -6.135  29.745  -5.252  1.00 59.450          H  
ATOM    514  N   THR A  33      -7.655  22.511  -8.158  1.00 33.820          N  
ATOM    515  CA  THR A  33      -8.170  21.158  -8.244  1.00 32.880          C  
ATOM    516  C   THR A  33      -8.948  20.871  -9.529  1.00 32.820          C  
ATOM    517  O   THR A  33      -9.809  19.989  -9.563  1.00 32.400          O  
ATOM    518  CB  THR A  33      -9.013  20.888  -6.985  1.00 46.410          C  
ATOM    519  OG1 THR A  33     -10.046  21.907  -6.851  1.00 46.410          O  
ATOM    520  CG2 THR A  33      -8.095  20.949  -5.753  1.00 46.410          C  
ATOM    521  H   THR A  33      -8.339  23.248  -8.147  1.00 40.580          H  
ATOM    522  HA  THR A  33      -7.322  20.481  -8.220  1.00 39.460          H  
ATOM    523  HB  THR A  33      -9.477  19.903  -7.053  1.00 55.690          H  
ATOM    524  HG1 THR A  33     -10.767  21.808  -7.520  1.00 55.690          H  
ATOM    525 1HG2 THR A  33      -8.681  20.758  -4.859  1.00 55.690          H  
ATOM    526 2HG2 THR A  33      -7.316  20.197  -5.844  1.00 55.690          H  
ATOM    527 3HG2 THR A  33      -7.636  21.928  -5.675  1.00 55.690          H  
ATOM    528  N   ARG A  34      -8.687  21.659 -10.574  1.00 33.260          N  
ATOM    529  CA  ARG A  34      -9.361  21.537 -11.868  1.00 33.280          C  
ATOM    530  C   ARG A  34      -8.658  20.542 -12.810  1.00 32.410          C  
ATOM    531  O   ARG A  34      -7.522  20.145 -12.571  1.00 31.920          O  
ATOM    532  CB  ARG A  34      -9.458  22.907 -12.518  1.00 46.580          C  
ATOM    533  CG  ARG A  34     -10.299  23.940 -11.713  1.00 46.580          C  
ATOM    534  CD  ARG A  34     -10.436  25.243 -12.430  1.00 46.580          C  
ATOM    535  NE  ARG A  34      -9.134  25.840 -12.627  1.00 46.580          N  
ATOM    536  CZ  ARG A  34      -8.472  26.649 -11.770  1.00 46.580          C  
ATOM    537  NH1 ARG A  34      -8.982  27.052 -10.629  1.00 46.580          N  
ATOM    538  NH2 ARG A  34      -7.281  27.043 -12.112  1.00 46.580          N  
ATOM    539  H   ARG A  34      -7.959  22.376 -10.473  1.00 39.910          H  
ATOM    540  HA  ARG A  34     -10.377  21.182 -11.688  1.00 39.940          H  
ATOM    541 1HB  ARG A  34      -8.456  23.313 -12.657  1.00 55.900          H  
ATOM    542 2HB  ARG A  34      -9.914  22.810 -13.497  1.00 55.900          H  
ATOM    543 1HG  ARG A  34     -11.297  23.536 -11.541  1.00 55.900          H  
ATOM    544 2HG  ARG A  34      -9.815  24.125 -10.752  1.00 55.900          H  
ATOM    545 1HD  ARG A  34     -10.892  25.079 -13.411  1.00 55.900          H  
ATOM    546 2HD  ARG A  34     -11.057  25.929 -11.853  1.00 55.900          H  
ATOM    547  HE  ARG A  34      -8.655  25.597 -13.483  1.00 55.900          H  
ATOM    548 1HH1 ARG A  34      -9.925  26.789 -10.337  1.00 55.900          H  
ATOM    549 2HH1 ARG A  34      -8.459  27.681 -10.039  1.00 55.900          H  
ATOM    550 1HH2 ARG A  34      -6.882  26.723 -12.980  1.00 55.900          H  
ATOM    551 2HH2 ARG A  34      -6.709  27.615 -11.479  1.00 55.900          H  
ATOM    552  N   GLY A  35      -9.337  20.146 -13.897  1.00 32.210          N  
ATOM    553  CA  GLY A  35      -8.743  19.254 -14.911  1.00 31.400          C  
ATOM    554  C   GLY A  35      -9.065  17.763 -14.761  1.00 30.320          C  
ATOM    555  O   GLY A  35      -8.509  16.927 -15.480  1.00 29.550          O  
ATOM    556  H   GLY A  35     -10.275  20.507 -14.050  1.00 38.650          H  
ATOM    557 1HA  GLY A  35      -9.089  19.571 -15.889  1.00 37.680          H  
ATOM    558 2HA  GLY A  35      -7.668  19.394 -14.914  1.00 37.680          H  
ATOM    559  N   VAL A  36      -9.964  17.445 -13.841  1.00 30.300          N  
ATOM    560  CA  VAL A  36     -10.423  16.078 -13.602  1.00 29.390          C  
ATOM    561  C   VAL A  36     -11.578  15.765 -14.539  1.00 29.440          C  
ATOM    562  O   VAL A  36     -12.383  16.625 -14.883  1.00 30.320          O  
ATOM    563  CB  VAL A  36     -10.785  15.812 -12.121  1.00 41.510          C  
ATOM    564  CG1 VAL A  36     -11.390  14.378 -11.938  1.00 41.510          C  
ATOM    565  CG2 VAL A  36      -9.511  15.930 -11.297  1.00 41.510          C  
ATOM    566  H   VAL A  36     -10.352  18.197 -13.289  1.00 36.360          H  
ATOM    567  HA  VAL A  36      -9.608  15.397 -13.847  1.00 35.270          H  
ATOM    568  HB  VAL A  36     -11.527  16.545 -11.777  1.00 49.810          H  
ATOM    569 1HG1 VAL A  36     -11.595  14.210 -10.899  1.00 49.810          H  
ATOM    570 2HG1 VAL A  36     -12.318  14.268 -12.498  1.00 49.810          H  
ATOM    571 3HG1 VAL A  36     -10.671  13.631 -12.275  1.00 49.810          H  
ATOM    572 1HG2 VAL A  36      -9.736  15.752 -10.256  1.00 49.810          H  
ATOM    573 2HG2 VAL A  36      -8.773  15.200 -11.639  1.00 49.810          H  
ATOM    574 3HG2 VAL A  36      -9.116  16.932 -11.423  1.00 49.810          H  
ATOM    575  N   TYR A  37     -11.607  14.554 -15.017  1.00 28.510          N  
ATOM    576  CA  TYR A  37     -12.631  14.100 -15.922  1.00 28.450          C  
ATOM    577  C   TYR A  37     -12.891  12.638 -15.684  1.00 27.480          C  
ATOM    578  O   TYR A  37     -12.171  12.012 -14.911  1.00 26.770          O  
ATOM    579  CB  TYR A  37     -12.178  14.356 -17.344  1.00 39.850          C  
ATOM    580  CG  TYR A  37     -10.959  13.630 -17.625  1.00 39.850          C  
ATOM    581  CD1 TYR A  37     -11.019  12.356 -18.068  1.00 39.850          C  
ATOM    582  CD2 TYR A  37      -9.751  14.242 -17.425  1.00 39.850          C  
ATOM    583  CE1 TYR A  37      -9.909  11.666 -18.297  1.00 39.850          C  
ATOM    584  CE2 TYR A  37      -8.623  13.546 -17.660  1.00 39.850          C  
ATOM    585  CZ  TYR A  37      -8.717  12.245 -18.089  1.00 39.850          C  
ATOM    586  OH  TYR A  37      -7.609  11.527 -18.319  1.00 39.850          O  
ATOM    587  H   TYR A  37     -10.893  13.901 -14.730  1.00 34.210          H  
ATOM    588  HA  TYR A  37     -13.556  14.624 -15.725  1.00 34.140          H  
ATOM    589 1HB  TYR A  37     -12.943  14.055 -18.037  1.00 47.820          H  
ATOM    590 2HB  TYR A  37     -11.974  15.409 -17.485  1.00 47.820          H  
ATOM    591  HD1 TYR A  37     -11.966  11.891 -18.228  1.00 47.820          H  
ATOM    592  HD2 TYR A  37      -9.700  15.273 -17.072  1.00 47.820          H  
ATOM    593  HE1 TYR A  37      -9.957  10.644 -18.648  1.00 47.820          H  
ATOM    594  HE2 TYR A  37      -7.644  14.005 -17.501  1.00 47.820          H  
ATOM    595  HH  TYR A  37      -7.842  10.581 -18.506  1.00 47.820          H  
ATOM    596  N   TYR A  38     -13.925  12.107 -16.328  1.00 27.490          N  
ATOM    597  CA  TYR A  38     -14.270  10.689 -16.213  1.00 26.610          C  
ATOM    598  C   TYR A  38     -13.448   9.871 -17.242  1.00 25.670          C  
ATOM    599  O   TYR A  38     -13.738   9.945 -18.437  1.00 25.790          O  
ATOM    600  CB  TYR A  38     -15.772  10.515 -16.503  1.00 37.610          C  
ATOM    601  CG  TYR A  38     -16.700  11.154 -15.467  1.00 37.610          C  
ATOM    602  CD1 TYR A  38     -16.994  12.497 -15.567  1.00 37.610          C  
ATOM    603  CD2 TYR A  38     -17.271  10.408 -14.453  1.00 37.610          C  
ATOM    604  CE1 TYR A  38     -17.807  13.114 -14.676  1.00 37.610          C  
ATOM    605  CE2 TYR A  38     -18.114  11.032 -13.544  1.00 37.610          C  
ATOM    606  CZ  TYR A  38     -18.368  12.389 -13.654  1.00 37.610          C  
ATOM    607  OH  TYR A  38     -19.172  13.029 -12.743  1.00 37.610          O  
ATOM    608  H   TYR A  38     -14.492  12.736 -16.908  1.00 32.990          H  
ATOM    609  HA  TYR A  38     -14.071  10.366 -15.198  1.00 31.930          H  
ATOM    610 1HB  TYR A  38     -16.001  10.953 -17.476  1.00 45.130          H  
ATOM    611 2HB  TYR A  38     -16.010   9.452 -16.561  1.00 45.130          H  
ATOM    612  HD1 TYR A  38     -16.571  13.062 -16.347  1.00 45.130          H  
ATOM    613  HD2 TYR A  38     -17.060   9.341 -14.365  1.00 45.130          H  
ATOM    614  HE1 TYR A  38     -18.008  14.183 -14.776  1.00 45.130          H  
ATOM    615  HE2 TYR A  38     -18.565  10.454 -12.733  1.00 45.130          H  
ATOM    616  HH  TYR A  38     -19.253  13.959 -12.987  1.00 45.130          H  
ATOM    617  N   PRO A  39     -12.466   9.041 -16.820  1.00 24.730          N  
ATOM    618  CA  PRO A  39     -11.549   8.286 -17.672  1.00 23.820          C  
ATOM    619  C   PRO A  39     -12.069   6.917 -18.108  1.00 23.100          C  
ATOM    620  O   PRO A  39     -11.337   6.134 -18.708  1.00 22.320          O  
ATOM    621  CB  PRO A  39     -10.352   8.107 -16.735  1.00 35.730          C  
ATOM    622  CG  PRO A  39     -10.989   7.926 -15.366  1.00 35.730          C  
ATOM    623  CD  PRO A  39     -12.213   8.829 -15.364  1.00 35.730          C  
ATOM    624  HA  PRO A  39     -11.285   8.887 -18.550  1.00 28.580          H  
ATOM    625 1HB  PRO A  39      -9.755   7.235 -17.048  1.00 42.880          H  
ATOM    626 2HB  PRO A  39      -9.682   8.982 -16.792  1.00 42.880          H  
ATOM    627 1HG  PRO A  39     -11.227   6.865 -15.189  1.00 42.880          H  
ATOM    628 2HG  PRO A  39     -10.267   8.217 -14.604  1.00 42.880          H  
ATOM    629 1HD  PRO A  39     -13.062   8.316 -14.879  1.00 42.880          H  
ATOM    630 2HD  PRO A  39     -11.938   9.738 -14.854  1.00 42.880          H  
ATOM    631  N   ASP A  40     -13.290   6.589 -17.717  1.00 23.350          N  
ATOM    632  CA  ASP A  40     -13.813   5.247 -17.891  1.00 22.700          C  
ATOM    633  C   ASP A  40     -15.328   5.323 -18.106  1.00 23.460          C  
ATOM    634  O   ASP A  40     -16.042   5.840 -17.244  1.00 24.060          O  
ATOM    635  CB  ASP A  40     -13.431   4.431 -16.642  1.00 32.040          C  
ATOM    636  CG  ASP A  40     -13.697   2.941 -16.706  1.00 32.040          C  
ATOM    637  OD1 ASP A  40     -14.257   2.493 -17.667  1.00 32.040          O  
ATOM    638  OD2 ASP A  40     -13.281   2.249 -15.785  1.00 32.040          O  
ATOM    639  H   ASP A  40     -13.879   7.264 -17.258  1.00 28.020          H  
ATOM    640  HA  ASP A  40     -13.357   4.797 -18.773  1.00 27.240          H  
ATOM    641 1HB  ASP A  40     -12.365   4.570 -16.449  1.00 38.450          H  
ATOM    642 2HB  ASP A  40     -13.964   4.834 -15.781  1.00 38.450          H  
ATOM    643  N   LYS A  41     -15.845   4.876 -19.258  1.00 23.460          N  
ATOM    644  CA  LYS A  41     -17.294   4.976 -19.542  1.00 24.250          C  
ATOM    645  C   LYS A  41     -18.086   3.843 -18.857  1.00 23.970          C  
ATOM    646  O   LYS A  41     -18.875   3.125 -19.487  1.00 24.000          O  
ATOM    647  CB  LYS A  41     -17.523   4.923 -21.054  1.00 33.630          C  
ATOM    648  CG  LYS A  41     -16.956   6.112 -21.837  1.00 33.630          C  
ATOM    649  CD  LYS A  41     -17.206   5.949 -23.341  1.00 33.630          C  
ATOM    650  CE  LYS A  41     -16.599   7.109 -24.158  1.00 33.630          C  
ATOM    651  NZ  LYS A  41     -16.724   6.870 -25.632  1.00 33.630          N  
ATOM    652  H   LYS A  41     -15.232   4.410 -19.916  1.00 28.150          H  
ATOM    653  HA  LYS A  41     -17.659   5.928 -19.159  1.00 29.100          H  
ATOM    654 1HB  LYS A  41     -17.060   4.022 -21.450  1.00 40.360          H  
ATOM    655 2HB  LYS A  41     -18.585   4.853 -21.263  1.00 40.360          H  
ATOM    656 1HG  LYS A  41     -17.448   7.025 -21.494  1.00 40.360          H  
ATOM    657 2HG  LYS A  41     -15.890   6.200 -21.649  1.00 40.360          H  
ATOM    658 1HD  LYS A  41     -16.775   5.004 -23.678  1.00 40.360          H  
ATOM    659 2HD  LYS A  41     -18.284   5.918 -23.513  1.00 40.360          H  
ATOM    660 1HE  LYS A  41     -17.107   8.038 -23.905  1.00 40.360          H  
ATOM    661 2HE  LYS A  41     -15.544   7.201 -23.907  1.00 40.360          H  
ATOM    662 1HZ  LYS A  41     -16.293   7.634 -26.202  1.00 40.360          H  
ATOM    663 2HZ  LYS A  41     -16.244   6.012 -25.854  1.00 40.360          H  
ATOM    664 3HZ  LYS A  41     -17.692   6.790 -25.886  1.00 40.360          H  
ATOM    665  N   VAL A  42     -17.865   3.739 -17.551  1.00 23.780          N  
ATOM    666  CA  VAL A  42     -18.443   2.779 -16.634  1.00 23.510          C  
ATOM    667  C   VAL A  42     -18.957   3.485 -15.391  1.00 24.220          C  
ATOM    668  O   VAL A  42     -18.249   4.270 -14.755  1.00 24.320          O  
ATOM    669  CB  VAL A  42     -17.407   1.683 -16.271  1.00 33.020          C  
ATOM    670  CG1 VAL A  42     -17.975   0.695 -15.252  1.00 33.020          C  
ATOM    671  CG2 VAL A  42     -17.013   0.912 -17.551  1.00 33.020          C  
ATOM    672  H   VAL A  42     -17.227   4.436 -17.174  1.00 28.540          H  
ATOM    673  HA  VAL A  42     -19.277   2.299 -17.133  1.00 28.210          H  
ATOM    674  HB  VAL A  42     -16.524   2.152 -15.832  1.00 39.630          H  
ATOM    675 1HG1 VAL A  42     -17.215  -0.037 -15.037  1.00 39.630          H  
ATOM    676 2HG1 VAL A  42     -18.248   1.208 -14.329  1.00 39.630          H  
ATOM    677 3HG1 VAL A  42     -18.854   0.204 -15.669  1.00 39.630          H  
ATOM    678 1HG2 VAL A  42     -16.277   0.150 -17.303  1.00 39.630          H  
ATOM    679 2HG2 VAL A  42     -17.898   0.445 -17.981  1.00 39.630          H  
ATOM    680 3HG2 VAL A  42     -16.576   1.596 -18.274  1.00 39.630          H  
ATOM    681  N   PHE A  43     -20.189   3.206 -15.036  1.00 24.770          N  
ATOM    682  CA  PHE A  43     -20.770   3.806 -13.864  1.00 25.470          C  
ATOM    683  C   PHE A  43     -20.150   3.242 -12.595  1.00 24.800          C  
ATOM    684  O   PHE A  43     -20.082   2.024 -12.385  1.00 24.060          O  
ATOM    685  CB  PHE A  43     -22.267   3.583 -13.861  1.00 35.380          C  
ATOM    686  CG  PHE A  43     -22.967   4.173 -12.714  1.00 35.380          C  
ATOM    687  CD1 PHE A  43     -23.335   5.491 -12.716  1.00 35.380          C  
ATOM    688  CD2 PHE A  43     -23.258   3.405 -11.611  1.00 35.380          C  
ATOM    689  CE1 PHE A  43     -23.997   6.023 -11.648  1.00 35.380          C  
ATOM    690  CE2 PHE A  43     -23.909   3.947 -10.541  1.00 35.380          C  
ATOM    691  CZ  PHE A  43     -24.285   5.260 -10.563  1.00 35.380          C  
ATOM    692  H   PHE A  43     -20.714   2.536 -15.594  1.00 29.720          H  
ATOM    693  HA  PHE A  43     -20.578   4.878 -13.892  1.00 30.560          H  
ATOM    694 1HB  PHE A  43     -22.684   4.022 -14.769  1.00 42.450          H  
ATOM    695 2HB  PHE A  43     -22.488   2.546 -13.893  1.00 42.450          H  
ATOM    696  HD1 PHE A  43     -23.106   6.116 -13.581  1.00 42.450          H  
ATOM    697  HD2 PHE A  43     -22.955   2.353 -11.596  1.00 42.450          H  
ATOM    698  HE1 PHE A  43     -24.292   7.076 -11.669  1.00 42.450          H  
ATOM    699  HE2 PHE A  43     -24.126   3.341  -9.668  1.00 42.450          H  
ATOM    700  HZ  PHE A  43     -24.803   5.700  -9.707  1.00 42.450          H  
ATOM    701  N   ARG A  44     -19.724   4.132 -11.726  1.00 25.100          N  
ATOM    702  CA  ARG A  44     -19.159   3.743 -10.455  1.00 24.570          C  
ATOM    703  C   ARG A  44     -19.833   4.647  -9.467  1.00 25.520          C  
ATOM    704  O   ARG A  44     -20.099   5.790  -9.813  1.00 26.350          O  
ATOM    705  CB  ARG A  44     -17.643   3.929 -10.459  1.00 34.610          C  
ATOM    706  CG  ARG A  44     -16.920   3.046 -11.490  1.00 34.610          C  
ATOM    707  CD  ARG A  44     -15.442   3.192 -11.479  1.00 34.610          C  
ATOM    708  NE  ARG A  44     -14.830   2.412 -12.573  1.00 34.610          N  
ATOM    709  CZ  ARG A  44     -14.522   1.089 -12.531  1.00 34.610          C  
ATOM    710  NH1 ARG A  44     -14.758   0.355 -11.468  1.00 34.610          N  
ATOM    711  NH2 ARG A  44     -13.969   0.500 -13.576  1.00 34.610          N  
ATOM    712  H   ARG A  44     -19.798   5.115 -11.957  1.00 30.120          H  
ATOM    713  HA  ARG A  44     -19.408   2.705 -10.228  1.00 29.480          H  
ATOM    714 1HB  ARG A  44     -17.401   4.968 -10.677  1.00 41.530          H  
ATOM    715 2HB  ARG A  44     -17.242   3.698  -9.483  1.00 41.530          H  
ATOM    716 1HG  ARG A  44     -17.179   2.003 -11.307  1.00 41.530          H  
ATOM    717 2HG  ARG A  44     -17.255   3.320 -12.488  1.00 41.530          H  
ATOM    718 1HD  ARG A  44     -15.184   4.243 -11.628  1.00 41.530          H  
ATOM    719 2HD  ARG A  44     -15.030   2.854 -10.529  1.00 41.530          H  
ATOM    720  HE  ARG A  44     -14.611   2.907 -13.438  1.00 41.530          H  
ATOM    721 1HH1 ARG A  44     -15.170   0.755 -10.641  1.00 41.530          H  
ATOM    722 2HH1 ARG A  44     -14.504  -0.649 -11.507  1.00 41.530          H  
ATOM    723 1HH2 ARG A  44     -13.755   1.042 -14.442  1.00 41.530          H  
ATOM    724 2HH2 ARG A  44     -13.738  -0.505 -13.502  1.00 41.530          H  
ATOM    725  N   SER A  45     -20.113   4.169  -8.266  1.00 25.440          N  
ATOM    726  CA  SER A  45     -20.762   5.018  -7.277  1.00 26.340          C  
ATOM    727  C   SER A  45     -20.418   4.611  -5.874  1.00 25.970          C  
ATOM    728  O   SER A  45     -20.017   3.470  -5.625  1.00 25.140          O  
ATOM    729  CB  SER A  45     -22.258   4.979  -7.455  1.00 36.520          C  
ATOM    730  OG  SER A  45     -22.779   3.701  -7.202  1.00 36.520          O  
ATOM    731  H   SER A  45     -19.890   3.209  -8.030  1.00 30.530          H  
ATOM    732  HA  SER A  45     -20.429   6.044  -7.417  1.00 31.610          H  
ATOM    733 1HB  SER A  45     -22.708   5.688  -6.776  1.00 43.820          H  
ATOM    734 2HB  SER A  45     -22.502   5.297  -8.449  1.00 43.820          H  
ATOM    735  HG  SER A  45     -23.728   3.794  -7.303  1.00 43.820          H  
ATOM    736  N   SER A  46     -20.562   5.568  -4.963  1.00 26.630          N  
ATOM    737  CA  SER A  46     -20.297   5.361  -3.538  1.00 26.420          C  
ATOM    738  C   SER A  46     -18.946   4.665  -3.363  1.00 25.250          C  
ATOM    739  O   SER A  46     -18.839   3.650  -2.665  1.00 24.640          O  
ATOM    740  CB  SER A  46     -21.405   4.535  -2.898  1.00 37.070          C  
ATOM    741  OG  SER A  46     -22.649   5.183  -2.996  1.00 37.070          O  
ATOM    742  H   SER A  46     -20.918   6.469  -5.292  1.00 31.960          H  
ATOM    743  HA  SER A  46     -20.251   6.337  -3.051  1.00 31.700          H  
ATOM    744 1HB  SER A  46     -21.460   3.559  -3.383  1.00 44.490          H  
ATOM    745 2HB  SER A  46     -21.166   4.363  -1.851  1.00 44.490          H  
ATOM    746  HG  SER A  46     -23.279   4.604  -2.571  1.00 44.490          H  
ATOM    747  N   VAL A  47     -17.922   5.185  -4.043  1.00 24.950          N  
ATOM    748  CA  VAL A  47     -16.621   4.525  -4.030  1.00 23.840          C  
ATOM    749  C   VAL A  47     -15.437   5.449  -4.268  1.00 23.760          C  
ATOM    750  O   VAL A  47     -15.518   6.425  -5.018  1.00 24.430          O  
ATOM    751  CB  VAL A  47     -16.632   3.392  -5.109  1.00 33.820          C  
ATOM    752  CG1 VAL A  47     -16.770   3.998  -6.520  1.00 33.820          C  
ATOM    753  CG2 VAL A  47     -15.367   2.497  -5.041  1.00 33.820          C  
ATOM    754  H   VAL A  47     -18.096   6.067  -4.530  1.00 29.940          H  
ATOM    755  HA  VAL A  47     -16.494   4.062  -3.051  1.00 28.610          H  
ATOM    756  HB  VAL A  47     -17.514   2.771  -4.930  1.00 40.580          H  
ATOM    757 1HG1 VAL A  47     -16.824   3.192  -7.239  1.00 40.580          H  
ATOM    758 2HG1 VAL A  47     -17.669   4.586  -6.572  1.00 40.580          H  
ATOM    759 3HG1 VAL A  47     -15.912   4.628  -6.749  1.00 40.580          H  
ATOM    760 1HG2 VAL A  47     -15.453   1.711  -5.789  1.00 40.580          H  
ATOM    761 2HG2 VAL A  47     -14.472   3.063  -5.248  1.00 40.580          H  
ATOM    762 3HG2 VAL A  47     -15.293   2.047  -4.054  1.00 40.580          H  
ATOM    763  N   LEU A  48     -14.310   5.099  -3.654  1.00 22.970          N  
ATOM    764  CA  LEU A  48     -13.050   5.776  -3.911  1.00 22.740          C  
ATOM    765  C   LEU A  48     -12.265   4.872  -4.857  1.00 21.760          C  
ATOM    766  O   LEU A  48     -11.869   3.763  -4.491  1.00 20.840          O  
ATOM    767  CB  LEU A  48     -12.280   6.019  -2.605  1.00 31.930          C  
ATOM    768  CG  LEU A  48     -13.006   6.821  -1.506  1.00 31.930          C  
ATOM    769  CD1 LEU A  48     -12.133   6.884  -0.296  1.00 31.930          C  
ATOM    770  CD2 LEU A  48     -13.306   8.202  -2.000  1.00 31.930          C  
ATOM    771  H   LEU A  48     -14.323   4.309  -3.022  1.00 27.560          H  
ATOM    772  HA  LEU A  48     -13.229   6.716  -4.422  1.00 27.290          H  
ATOM    773 1HB  LEU A  48     -11.972   5.061  -2.188  1.00 38.310          H  
ATOM    774 2HB  LEU A  48     -11.399   6.584  -2.846  1.00 38.310          H  
ATOM    775  HG  LEU A  48     -13.934   6.321  -1.234  1.00 38.310          H  
ATOM    776 1HD1 LEU A  48     -12.631   7.432   0.494  1.00 38.310          H  
ATOM    777 2HD1 LEU A  48     -11.945   5.872   0.040  1.00 38.310          H  
ATOM    778 3HD1 LEU A  48     -11.195   7.372  -0.541  1.00 38.310          H  
ATOM    779 1HD2 LEU A  48     -13.814   8.763  -1.225  1.00 38.310          H  
ATOM    780 2HD2 LEU A  48     -12.379   8.712  -2.272  1.00 38.310          H  
ATOM    781 3HD2 LEU A  48     -13.946   8.129  -2.853  1.00 38.310          H  
ATOM    782  N   HIS A  49     -12.086   5.326  -6.088  1.00 21.980          N  
ATOM    783  CA  HIS A  49     -11.473   4.504  -7.132  1.00 21.160          C  
ATOM    784  C   HIS A  49     -10.136   5.048  -7.626  1.00 21.090          C  
ATOM    785  O   HIS A  49     -10.017   6.227  -7.960  1.00 21.900          O  
ATOM    786  CB  HIS A  49     -12.434   4.379  -8.316  1.00 29.950          C  
ATOM    787  CG  HIS A  49     -11.918   3.535  -9.429  1.00 29.950          C  
ATOM    788  ND1 HIS A  49     -11.922   2.156  -9.384  1.00 29.950          N  
ATOM    789  CD2 HIS A  49     -11.359   3.874 -10.611  1.00 29.950          C  
ATOM    790  CE1 HIS A  49     -11.385   1.684 -10.499  1.00 29.950          C  
ATOM    791  NE2 HIS A  49     -11.034   2.707 -11.256  1.00 29.950          N  
ATOM    792  H   HIS A  49     -12.421   6.270  -6.299  1.00 26.380          H  
ATOM    793  HA  HIS A  49     -11.292   3.503  -6.743  1.00 25.390          H  
ATOM    794 1HB  HIS A  49     -13.386   3.966  -7.976  1.00 35.940          H  
ATOM    795 2HB  HIS A  49     -12.626   5.359  -8.705  1.00 35.940          H  
ATOM    796  HD2 HIS A  49     -11.187   4.887 -10.974  1.00 35.940          H  
ATOM    797  HE1 HIS A  49     -11.249   0.630 -10.747  1.00 35.940          H  
ATOM    798  HE2 HIS A  49     -10.583   2.651 -12.163  1.00 35.940          H  
ATOM    799  N   SER A  50      -9.121   4.192  -7.651  1.00 20.150          N  
ATOM    800  CA  SER A  50      -7.793   4.594  -8.117  1.00 20.130          C  
ATOM    801  C   SER A  50      -7.639   4.424  -9.625  1.00 19.950          C  
ATOM    802  O   SER A  50      -8.003   3.384 -10.188  1.00 19.350          O  
ATOM    803  CB  SER A  50      -6.717   3.810  -7.408  1.00 28.190          C  
ATOM    804  OG  SER A  50      -5.458   4.113  -7.939  1.00 28.190          O  
ATOM    805  H   SER A  50      -9.286   3.240  -7.348  1.00 24.180          H  
ATOM    806  HA  SER A  50      -7.650   5.647  -7.885  1.00 24.160          H  
ATOM    807 1HB  SER A  50      -6.735   4.051  -6.345  1.00 33.830          H  
ATOM    808 2HB  SER A  50      -6.913   2.745  -7.510  1.00 33.830          H  
ATOM    809  HG  SER A  50      -4.827   3.591  -7.444  1.00 33.830          H  
ATOM    810  N   THR A  51      -7.064   5.429 -10.281  1.00 20.440          N  
ATOM    811  CA  THR A  51      -6.856   5.338 -11.718  1.00 20.320          C  
ATOM    812  C   THR A  51      -5.634   6.131 -12.210  1.00 20.480          C  
ATOM    813  O   THR A  51      -5.252   7.158 -11.636  1.00 21.090          O  
ATOM    814  CB  THR A  51      -8.129   5.828 -12.432  1.00 28.500          C  
ATOM    815  OG1 THR A  51      -8.029   5.567 -13.828  1.00 28.500          O  
ATOM    816  CG2 THR A  51      -8.310   7.332 -12.202  1.00 28.500          C  
ATOM    817  H   THR A  51      -6.810   6.272  -9.760  1.00 24.530          H  
ATOM    818  HA  THR A  51      -6.698   4.290 -11.973  1.00 24.380          H  
ATOM    819  HB  THR A  51      -8.990   5.301 -12.032  1.00 34.200          H  
ATOM    820  HG1 THR A  51      -8.199   4.627 -13.958  1.00 34.200          H  
ATOM    821 1HG2 THR A  51      -9.208   7.654 -12.691  1.00 34.200          H  
ATOM    822 2HG2 THR A  51      -8.392   7.528 -11.130  1.00 34.200          H  
ATOM    823 3HG2 THR A  51      -7.469   7.886 -12.605  1.00 34.200          H  
ATOM    824  N   GLN A  52      -5.021   5.665 -13.302  1.00 20.000          N  
ATOM    825  CA  GLN A  52      -3.889   6.387 -13.887  1.00 20.240          C  
ATOM    826  C   GLN A  52      -4.176   6.813 -15.315  1.00 20.660          C  
ATOM    827  O   GLN A  52      -4.616   6.010 -16.139  1.00 20.160          O  
ATOM    828  CB  GLN A  52      -2.594   5.568 -13.830  1.00 28.240          C  
ATOM    829  CG  GLN A  52      -1.392   6.310 -14.431  1.00 28.240          C  
ATOM    830  CD  GLN A  52      -0.099   5.591 -14.256  1.00 28.240          C  
ATOM    831  OE1 GLN A  52       0.535   5.674 -13.202  1.00 28.240          O  
ATOM    832  NE2 GLN A  52       0.315   4.869 -15.289  1.00 28.240          N  
ATOM    833  H   GLN A  52      -5.368   4.823 -13.742  1.00 24.000          H  
ATOM    834  HA  GLN A  52      -3.726   7.295 -13.313  1.00 24.290          H  
ATOM    835 1HB  GLN A  52      -2.355   5.335 -12.790  1.00 33.890          H  
ATOM    836 2HB  GLN A  52      -2.723   4.629 -14.363  1.00 33.890          H  
ATOM    837 1HG  GLN A  52      -1.550   6.443 -15.500  1.00 33.890          H  
ATOM    838 2HG  GLN A  52      -1.301   7.279 -13.945  1.00 33.890          H  
ATOM    839 1HE2 GLN A  52       1.194   4.356 -15.239  1.00 33.890          H  
ATOM    840 2HE2 GLN A  52      -0.231   4.830 -16.125  1.00 33.890          H  
ATOM    841  N   ASP A  53      -3.933   8.093 -15.572  1.00 21.620          N  
ATOM    842  CA  ASP A  53      -4.156   8.719 -16.884  1.00 22.140          C  
ATOM    843  C   ASP A  53      -3.435  10.056 -16.972  1.00 23.110          C  
ATOM    844  O   ASP A  53      -2.791  10.499 -16.016  1.00 23.380          O  
ATOM    845  CB  ASP A  53      -5.675   8.907 -17.152  1.00 30.790          C  
ATOM    846  CG  ASP A  53      -6.129   9.042 -18.659  1.00 30.790          C  
ATOM    847  OD1 ASP A  53      -5.308   9.336 -19.516  1.00 30.790          O  
ATOM    848  OD2 ASP A  53      -7.315   8.983 -18.898  1.00 30.790          O  
ATOM    849  H   ASP A  53      -3.553   8.637 -14.789  1.00 25.940          H  
ATOM    850  HA  ASP A  53      -3.750   8.062 -17.653  1.00 26.570          H  
ATOM    851 1HB  ASP A  53      -6.232   8.085 -16.695  1.00 36.950          H  
ATOM    852 2HB  ASP A  53      -5.995   9.817 -16.667  1.00 36.950          H  
ATOM    853  N   LEU A  54      -3.561  10.712 -18.110  1.00 23.680          N  
ATOM    854  CA  LEU A  54      -3.002  12.042 -18.268  1.00 24.680          C  
ATOM    855  C   LEU A  54      -3.998  13.082 -17.743  1.00 25.660          C  
ATOM    856  O   LEU A  54      -5.066  13.316 -18.324  1.00 26.010          O  
ATOM    857  CB  LEU A  54      -2.711  12.327 -19.739  1.00 34.150          C  
ATOM    858  CG  LEU A  54      -1.760  11.421 -20.488  1.00 34.150          C  
ATOM    859  CD1 LEU A  54      -1.746  11.869 -21.927  1.00 34.150          C  
ATOM    860  CD2 LEU A  54      -0.397  11.512 -19.895  1.00 34.150          C  
ATOM    861  H   LEU A  54      -4.053  10.246 -18.867  1.00 28.420          H  
ATOM    862  HA  LEU A  54      -2.099  12.113 -17.687  1.00 29.620          H  
ATOM    863 1HB  LEU A  54      -3.615  12.269 -20.251  1.00 40.980          H  
ATOM    864 2HB  LEU A  54      -2.326  13.326 -19.827  1.00 40.980          H  
ATOM    865  HG  LEU A  54      -2.110  10.390 -20.450  1.00 40.980          H  
ATOM    866 1HD1 LEU A  54      -1.071  11.242 -22.509  1.00 40.980          H  
ATOM    867 2HD1 LEU A  54      -2.750  11.804 -22.347  1.00 40.980          H  
ATOM    868 3HD1 LEU A  54      -1.408  12.892 -21.956  1.00 40.980          H  
ATOM    869 1HD2 LEU A  54       0.281  10.875 -20.455  1.00 40.980          H  
ATOM    870 2HD2 LEU A  54      -0.044  12.544 -19.934  1.00 40.980          H  
ATOM    871 3HD2 LEU A  54      -0.444  11.177 -18.885  1.00 40.980          H  
ATOM    872  N   PHE A  55      -3.630  13.698 -16.633  1.00 26.120          N  
ATOM    873  CA  PHE A  55      -4.465  14.655 -15.910  1.00 27.020          C  
ATOM    874  C   PHE A  55      -3.690  15.919 -15.657  1.00 27.940          C  
ATOM    875  O   PHE A  55      -2.460  15.914 -15.719  1.00 27.830          O  
ATOM    876  CB  PHE A  55      -4.918  14.149 -14.536  1.00 37.470          C  
ATOM    877  CG  PHE A  55      -5.856  12.950 -14.431  1.00 37.470          C  
ATOM    878  CD1 PHE A  55      -5.368  11.666 -14.247  1.00 37.470          C  
ATOM    879  CD2 PHE A  55      -7.243  13.131 -14.462  1.00 37.470          C  
ATOM    880  CE1 PHE A  55      -6.229  10.591 -14.093  1.00 37.470          C  
ATOM    881  CE2 PHE A  55      -8.110  12.052 -14.320  1.00 37.470          C  
ATOM    882  CZ  PHE A  55      -7.597  10.785 -14.135  1.00 37.470          C  
ATOM    883  H   PHE A  55      -2.703  13.457 -16.267  1.00 31.340          H  
ATOM    884  HA  PHE A  55      -5.341  14.891 -16.512  1.00 32.420          H  
ATOM    885 1HB  PHE A  55      -4.022  13.887 -14.010  1.00 44.960          H  
ATOM    886 2HB  PHE A  55      -5.372  14.975 -13.982  1.00 44.960          H  
ATOM    887  HD1 PHE A  55      -4.284  11.507 -14.209  1.00 44.960          H  
ATOM    888  HD2 PHE A  55      -7.645  14.139 -14.601  1.00 44.960          H  
ATOM    889  HE1 PHE A  55      -5.825   9.588 -13.942  1.00 44.960          H  
ATOM    890  HE2 PHE A  55      -9.194  12.201 -14.353  1.00 44.960          H  
ATOM    891  HZ  PHE A  55      -8.273   9.938 -14.022  1.00 44.960          H  
ATOM    892  N   LEU A  56      -4.389  17.011 -15.387  1.00 28.900          N  
ATOM    893  CA  LEU A  56      -3.695  18.230 -15.020  1.00 29.810          C  
ATOM    894  C   LEU A  56      -3.268  18.039 -13.556  1.00 29.640          C  
ATOM    895  O   LEU A  56      -4.130  17.732 -12.736  1.00 29.500          O  
ATOM    896  CB  LEU A  56      -4.663  19.412 -15.111  1.00 41.370          C  
ATOM    897  CG  LEU A  56      -4.113  20.826 -14.848  1.00 41.370          C  
ATOM    898  CD1 LEU A  56      -3.139  21.225 -15.949  1.00 41.370          C  
ATOM    899  CD2 LEU A  56      -5.272  21.774 -14.789  1.00 41.370          C  
ATOM    900  H   LEU A  56      -5.406  16.989 -15.393  1.00 34.680          H  
ATOM    901  HA  LEU A  56      -2.857  18.378 -15.687  1.00 35.770          H  
ATOM    902 1HB  LEU A  56      -5.123  19.412 -16.099  1.00 49.640          H  
ATOM    903 2HB  LEU A  56      -5.447  19.246 -14.371  1.00 49.640          H  
ATOM    904  HG  LEU A  56      -3.572  20.850 -13.893  1.00 49.640          H  
ATOM    905 1HD1 LEU A  56      -2.768  22.229 -15.742  1.00 49.640          H  
ATOM    906 2HD1 LEU A  56      -2.302  20.543 -15.981  1.00 49.640          H  
ATOM    907 3HD1 LEU A  56      -3.643  21.212 -16.907  1.00 49.640          H  
ATOM    908 1HD2 LEU A  56      -4.921  22.784 -14.622  1.00 49.640          H  
ATOM    909 2HD2 LEU A  56      -5.788  21.725 -15.705  1.00 49.640          H  
ATOM    910 3HD2 LEU A  56      -5.940  21.482 -13.984  1.00 49.640          H  
ATOM    911  N   PRO A  57      -1.978  18.135 -13.181  1.00 29.600          N  
ATOM    912  CA  PRO A  57      -1.525  17.966 -11.807  1.00 29.450          C  
ATOM    913  C   PRO A  57      -2.184  19.015 -10.926  1.00 30.330          C  
ATOM    914  O   PRO A  57      -2.401  20.153 -11.372  1.00 31.260          O  
ATOM    915  CB  PRO A  57      -0.008  18.176 -11.910  1.00 44.170          C  
ATOM    916  CG  PRO A  57       0.329  17.875 -13.366  1.00 44.170          C  
ATOM    917  CD  PRO A  57      -0.882  18.354 -14.157  1.00 44.170          C  
ATOM    918  HA  PRO A  57      -1.765  16.950 -11.450  1.00 35.340          H  
ATOM    919 1HB  PRO A  57       0.262  19.172 -11.578  1.00 53.010          H  
ATOM    920 2HB  PRO A  57       0.488  17.481 -11.213  1.00 53.010          H  
ATOM    921 1HG  PRO A  57       1.255  18.389 -13.665  1.00 53.010          H  
ATOM    922 2HG  PRO A  57       0.507  16.799 -13.497  1.00 53.010          H  
ATOM    923 1HD  PRO A  57      -0.797  19.415 -14.426  1.00 53.010          H  
ATOM    924 2HD  PRO A  57      -0.957  17.707 -15.038  1.00 53.010          H  
ATOM    925  N   PHE A  58      -2.471  18.659  -9.682  1.00 30.060          N  
ATOM    926  CA  PHE A  58      -3.092  19.639  -8.806  1.00 30.920          C  
ATOM    927  C   PHE A  58      -2.113  20.710  -8.399  1.00 31.720          C  
ATOM    928  O   PHE A  58      -0.913  20.467  -8.242  1.00 31.470          O  
ATOM    929  CB  PHE A  58      -3.783  18.982  -7.611  1.00 42.940          C  
ATOM    930  CG  PHE A  58      -5.152  18.348  -7.925  1.00 42.940          C  
ATOM    931  CD1 PHE A  58      -5.712  18.325  -9.224  1.00 42.940          C  
ATOM    932  CD2 PHE A  58      -5.918  17.831  -6.892  1.00 42.940          C  
ATOM    933  CE1 PHE A  58      -6.958  17.823  -9.435  1.00 42.940          C  
ATOM    934  CE2 PHE A  58      -7.178  17.319  -7.127  1.00 42.940          C  
ATOM    935  CZ  PHE A  58      -7.693  17.325  -8.394  1.00 42.940          C  
ATOM    936  H   PHE A  58      -2.244  17.706  -9.348  1.00 36.070          H  
ATOM    937  HA  PHE A  58      -3.864  20.169  -9.363  1.00 37.100          H  
ATOM    938 1HB  PHE A  58      -3.132  18.220  -7.197  1.00 51.530          H  
ATOM    939 2HB  PHE A  58      -3.946  19.726  -6.854  1.00 51.530          H  
ATOM    940  HD1 PHE A  58      -5.178  18.714 -10.090  1.00 51.530          H  
ATOM    941  HD2 PHE A  58      -5.523  17.847  -5.876  1.00 51.530          H  
ATOM    942  HE1 PHE A  58      -7.359  17.839 -10.444  1.00 51.530          H  
ATOM    943  HE2 PHE A  58      -7.774  16.928  -6.300  1.00 51.530          H  
ATOM    944  HZ  PHE A  58      -8.685  16.944  -8.576  1.00 51.530          H  
ATOM    945  N   PHE A  59      -2.655  21.917  -8.300  1.00 32.740          N  
ATOM    946  CA  PHE A  59      -1.956  23.145  -7.963  1.00 33.670          C  
ATOM    947  C   PHE A  59      -0.821  23.470  -8.940  1.00 33.860          C  
ATOM    948  O   PHE A  59       0.149  24.136  -8.566  1.00 34.450          O  
ATOM    949  CB  PHE A  59      -1.473  23.071  -6.516  1.00 46.770          C  
ATOM    950  CG  PHE A  59      -2.634  22.907  -5.568  1.00 46.770          C  
ATOM    951  CD1 PHE A  59      -3.000  21.664  -5.116  1.00 46.770          C  
ATOM    952  CD2 PHE A  59      -3.360  24.003  -5.136  1.00 46.770          C  
ATOM    953  CE1 PHE A  59      -4.074  21.500  -4.271  1.00 46.770          C  
ATOM    954  CE2 PHE A  59      -4.428  23.849  -4.281  1.00 46.770          C  
ATOM    955  CZ  PHE A  59      -4.789  22.594  -3.854  1.00 46.770          C  
ATOM    956  H   PHE A  59      -3.669  21.971  -8.420  1.00 39.290          H  
ATOM    957  HA  PHE A  59      -2.681  23.955  -8.025  1.00 40.400          H  
ATOM    958 1HB  PHE A  59      -0.790  22.233  -6.389  1.00 56.120          H  
ATOM    959 2HB  PHE A  59      -0.939  23.982  -6.259  1.00 56.120          H  
ATOM    960  HD1 PHE A  59      -2.429  20.802  -5.449  1.00 56.120          H  
ATOM    961  HD2 PHE A  59      -3.080  24.997  -5.481  1.00 56.120          H  
ATOM    962  HE1 PHE A  59      -4.354  20.503  -3.931  1.00 56.120          H  
ATOM    963  HE2 PHE A  59      -4.984  24.716  -3.945  1.00 56.120          H  
ATOM    964  HZ  PHE A  59      -5.635  22.468  -3.181  1.00 56.120          H  
ATOM    965  N   SER A  60      -0.961  23.025 -10.201  1.00 33.430          N  
ATOM    966  CA  SER A  60       0.022  23.261 -11.245  1.00 33.600          C  
ATOM    967  C   SER A  60       0.019  24.687 -11.789  1.00 34.760          C  
ATOM    968  O   SER A  60      -0.909  25.476 -11.562  1.00 35.400          O  
ATOM    969  CB  SER A  60      -0.202  22.269 -12.368  1.00 46.970          C  
ATOM    970  OG  SER A  60      -1.423  22.489 -13.014  1.00 46.970          O  
ATOM    971  H   SER A  60      -1.787  22.463 -10.463  1.00 40.120          H  
ATOM    972  HA  SER A  60       1.007  23.067 -10.819  1.00 40.320          H  
ATOM    973 1HB  SER A  60       0.609  22.331 -13.088  1.00 56.370          H  
ATOM    974 2HB  SER A  60      -0.192  21.284 -11.959  1.00 56.370          H  
ATOM    975  HG  SER A  60      -1.552  21.726 -13.591  1.00 56.370          H  
ATOM    976  N   ASN A  61       1.090  25.004 -12.529  1.00 35.050          N  
ATOM    977  CA  ASN A  61       1.305  26.297 -13.184  1.00 36.130          C  
ATOM    978  C   ASN A  61       0.581  26.385 -14.533  1.00 36.200          C  
ATOM    979  O   ASN A  61       0.885  25.634 -15.466  1.00 35.580          O  
ATOM    980  CB  ASN A  61       2.803  26.554 -13.325  1.00 50.150          C  
ATOM    981  CG  ASN A  61       3.167  27.919 -13.900  1.00 50.150          C  
ATOM    982  OD1 ASN A  61       2.556  28.393 -14.858  1.00 50.150          O  
ATOM    983  ND2 ASN A  61       4.166  28.544 -13.310  1.00 50.150          N  
ATOM    984  H   ASN A  61       1.800  24.297 -12.650  1.00 42.060          H  
ATOM    985  HA  ASN A  61       0.878  27.078 -12.547  1.00 43.360          H  
ATOM    986 1HB  ASN A  61       3.273  26.458 -12.346  1.00 60.180          H  
ATOM    987 2HB  ASN A  61       3.236  25.787 -13.966  1.00 60.180          H  
ATOM    988 1HD2 ASN A  61       4.470  29.444 -13.633  1.00 60.180          H  
ATOM    989 2HD2 ASN A  61       4.633  28.118 -12.535  1.00 60.180          H  
ATOM    990  N   VAL A  62      -0.408  27.276 -14.594  1.00 36.950          N  
ATOM    991  CA  VAL A  62      -1.282  27.477 -15.750  1.00 37.150          C  
ATOM    992  C   VAL A  62      -1.040  28.838 -16.400  1.00 38.230          C  
ATOM    993  O   VAL A  62      -0.939  29.856 -15.717  1.00 39.050          O  
ATOM    994  CB  VAL A  62      -2.747  27.345 -15.294  1.00 51.930          C  
ATOM    995  CG1 VAL A  62      -3.718  27.593 -16.434  1.00 51.930          C  
ATOM    996  CG2 VAL A  62      -2.946  25.978 -14.723  1.00 51.930          C  
ATOM    997  H   VAL A  62      -0.576  27.838 -13.752  1.00 44.340          H  
ATOM    998  HA  VAL A  62      -1.071  26.701 -16.487  1.00 44.580          H  
ATOM    999  HB  VAL A  62      -2.938  28.076 -14.531  1.00 62.320          H  
ATOM   1000 1HG1 VAL A  62      -4.733  27.493 -16.058  1.00 62.320          H  
ATOM   1001 2HG1 VAL A  62      -3.580  28.598 -16.835  1.00 62.320          H  
ATOM   1002 3HG1 VAL A  62      -3.552  26.868 -17.213  1.00 62.320          H  
ATOM   1003 1HG2 VAL A  62      -3.967  25.879 -14.373  1.00 62.320          H  
ATOM   1004 2HG2 VAL A  62      -2.745  25.230 -15.484  1.00 62.320          H  
ATOM   1005 3HG2 VAL A  62      -2.258  25.844 -13.892  1.00 62.320          H  
ATOM   1006  N   THR A  63      -0.878  28.874 -17.717  1.00 38.240          N  
ATOM   1007  CA  THR A  63      -0.605  30.161 -18.354  1.00 39.270          C  
ATOM   1008  C   THR A  63      -1.912  30.898 -18.635  1.00 39.910          C  
ATOM   1009  O   THR A  63      -2.875  30.312 -19.132  1.00 39.480          O  
ATOM   1010  CB  THR A  63       0.223  29.997 -19.638  1.00 54.570          C  
ATOM   1011  OG1 THR A  63       1.458  29.339 -19.319  1.00 54.570          O  
ATOM   1012  CG2 THR A  63       0.566  31.403 -20.193  1.00 54.570          C  
ATOM   1013  H   THR A  63      -0.988  28.021 -18.274  1.00 45.890          H  
ATOM   1014  HA  THR A  63      -0.023  30.776 -17.670  1.00 47.120          H  
ATOM   1015  HB  THR A  63      -0.326  29.413 -20.374  1.00 65.480          H  
ATOM   1016  HG1 THR A  63       1.273  28.443 -19.013  1.00 65.480          H  
ATOM   1017 1HG2 THR A  63       1.177  31.298 -21.083  1.00 65.480          H  
ATOM   1018 2HG2 THR A  63      -0.340  31.950 -20.448  1.00 65.480          H  
ATOM   1019 3HG2 THR A  63       1.117  31.966 -19.441  1.00 65.480          H  
ATOM   1020  N   TRP A  64      -1.950  32.176 -18.266  1.00 40.940          N  
ATOM   1021  CA  TRP A  64      -3.091  33.074 -18.428  1.00 41.730          C  
ATOM   1022  C   TRP A  64      -2.898  34.096 -19.572  1.00 42.560          C  
ATOM   1023  O   TRP A  64      -1.968  34.928 -19.581  1.00 43.180          O  
ATOM   1024  CB  TRP A  64      -3.390  33.773 -17.096  1.00 58.110          C  
ATOM   1025  CG  TRP A  64      -4.521  34.782 -17.121  1.00 58.110          C  
ATOM   1026  CD1 TRP A  64      -5.564  34.878 -17.999  1.00 58.110          C  
ATOM   1027  CD2 TRP A  64      -4.719  35.839 -16.173  1.00 58.110          C  
ATOM   1028  NE1 TRP A  64      -6.360  35.931 -17.668  1.00 58.110          N  
ATOM   1029  CE2 TRP A  64      -5.870  36.528 -16.562  1.00 58.110          C  
ATOM   1030  CE3 TRP A  64      -4.027  36.252 -15.038  1.00 58.110          C  
ATOM   1031  CZ2 TRP A  64      -6.342  37.611 -15.862  1.00 58.110          C  
ATOM   1032  CZ3 TRP A  64      -4.500  37.342 -14.332  1.00 58.110          C  
ATOM   1033  CH2 TRP A  64      -5.627  38.006 -14.735  1.00 58.110          C  
ATOM   1034  H   TRP A  64      -1.113  32.575 -17.853  1.00 49.130          H  
ATOM   1035  HA  TRP A  64      -3.961  32.467 -18.679  1.00 50.080          H  
ATOM   1036 1HB  TRP A  64      -3.626  33.019 -16.350  1.00 69.730          H  
ATOM   1037 2HB  TRP A  64      -2.505  34.269 -16.757  1.00 69.730          H  
ATOM   1038  HD1 TRP A  64      -5.749  34.220 -18.840  1.00 69.730          H  
ATOM   1039  HE1 TRP A  64      -7.193  36.207 -18.170  1.00 69.730          H  
ATOM   1040  HE3 TRP A  64      -3.135  35.725 -14.711  1.00 69.730          H  
ATOM   1041  HZ2 TRP A  64      -7.241  38.149 -16.160  1.00 69.730          H  
ATOM   1042  HZ3 TRP A  64      -3.955  37.658 -13.444  1.00 69.730          H  
ATOM   1043  HH2 TRP A  64      -5.973  38.856 -14.153  1.00 69.730          H  
ATOM   1044  N   PHE A  65      -3.795  33.983 -20.559  1.00 42.520          N  
ATOM   1045  CA  PHE A  65      -3.850  34.776 -21.783  1.00 43.190          C  
ATOM   1046  C   PHE A  65      -5.121  35.634 -21.731  1.00 43.940          C  
ATOM   1047  O   PHE A  65      -6.103  35.243 -21.086  1.00 43.710          O  
ATOM   1048  CB  PHE A  65      -3.982  33.834 -22.974  1.00 60.200          C  
ATOM   1049  CG  PHE A  65      -2.899  32.835 -23.067  1.00 60.200          C  
ATOM   1050  CD1 PHE A  65      -3.097  31.577 -22.513  1.00 60.200          C  
ATOM   1051  CD2 PHE A  65      -1.695  33.116 -23.666  1.00 60.200          C  
ATOM   1052  CE1 PHE A  65      -2.135  30.639 -22.557  1.00 60.200          C  
ATOM   1053  CE2 PHE A  65      -0.714  32.159 -23.712  1.00 60.200          C  
ATOM   1054  CZ  PHE A  65      -0.940  30.917 -23.155  1.00 60.200          C  
ATOM   1055  H   PHE A  65      -4.510  33.259 -20.464  1.00 51.020          H  
ATOM   1056  HA  PHE A  65      -2.970  35.416 -21.863  1.00 51.830          H  
ATOM   1057 1HB  PHE A  65      -4.923  33.305 -22.896  1.00 72.240          H  
ATOM   1058 2HB  PHE A  65      -4.003  34.404 -23.888  1.00 72.240          H  
ATOM   1059  HD1 PHE A  65      -4.047  31.346 -22.026  1.00 72.240          H  
ATOM   1060  HD2 PHE A  65      -1.522  34.108 -24.099  1.00 72.240          H  
ATOM   1061  HE1 PHE A  65      -2.314  29.678 -22.112  1.00 72.240          H  
ATOM   1062  HE2 PHE A  65       0.244  32.378 -24.182  1.00 72.240          H  
ATOM   1063  HZ  PHE A  65      -0.161  30.158 -23.188  1.00 72.240          H  
ATOM   1064  N   HIS A  66      -5.176  36.780 -22.424  1.00 44.870          N  
ATOM   1065  CA  HIS A  66      -6.464  37.492 -22.365  1.00 45.560          C  
ATOM   1066  C   HIS A  66      -6.856  38.350 -23.569  1.00 46.250          C  
ATOM   1067  O   HIS A  66      -6.050  38.647 -24.457  1.00 46.430          O  
ATOM   1068  CB  HIS A  66      -6.550  38.367 -21.096  1.00 63.510          C  
ATOM   1069  CG  HIS A  66      -5.526  39.492 -20.967  1.00 63.510          C  
ATOM   1070  ND1 HIS A  66      -4.299  39.319 -20.352  1.00 63.510          N  
ATOM   1071  CD2 HIS A  66      -5.555  40.781 -21.375  1.00 63.510          C  
ATOM   1072  CE1 HIS A  66      -3.634  40.463 -20.370  1.00 63.510          C  
ATOM   1073  NE2 HIS A  66      -4.377  41.365 -20.975  1.00 63.510          N  
ATOM   1074  H   HIS A  66      -4.369  37.139 -22.969  1.00 53.840          H  
ATOM   1075  HA  HIS A  66      -7.255  36.751 -22.277  1.00 54.670          H  
ATOM   1076 1HB  HIS A  66      -7.544  38.813 -21.040  1.00 76.210          H  
ATOM   1077 2HB  HIS A  66      -6.447  37.730 -20.219  1.00 76.210          H  
ATOM   1078  HD1 HIS A  66      -3.935  38.466 -19.977  1.00 76.210          H  
ATOM   1079  HD2 HIS A  66      -6.294  41.372 -21.905  1.00 76.210          H  
ATOM   1080  HE1 HIS A  66      -2.640  40.536 -19.926  1.00 76.210          H  
ATOM   1081  N   ALA A  67      -8.155  38.671 -23.607  1.00 46.630          N  
ATOM   1082  CA  ALA A  67      -8.752  39.585 -24.568  1.00 47.390          C  
ATOM   1083  C   ALA A  67      -9.404  40.723 -23.796  1.00 48.410          C  
ATOM   1084  O   ALA A  67     -10.393  40.491 -23.094  1.00 48.420          O  
ATOM   1085  CB  ALA A  67      -9.793  38.883 -25.440  1.00 66.040          C  
ATOM   1086  H   ALA A  67      -8.769  38.305 -22.872  1.00 55.960          H  
ATOM   1087  HA  ALA A  67      -7.973  39.990 -25.193  1.00 56.870          H  
ATOM   1088 1HB  ALA A  67     -10.224  39.599 -26.137  1.00 79.250          H  
ATOM   1089 2HB  ALA A  67      -9.320  38.080 -25.984  1.00 79.250          H  
ATOM   1090 3HB  ALA A  67     -10.579  38.486 -24.807  1.00 79.250          H  
ATOM   1091  N   ILE A  68      -8.792  41.909 -23.797  1.00 49.250          N  
ATOM   1092  CA  ILE A  68      -9.375  43.029 -23.055  1.00 50.250          C  
ATOM   1093  C   ILE A  68      -9.188  44.359 -23.792  1.00 51.260          C  
ATOM   1094  O   ILE A  68      -8.077  44.714 -24.202  1.00 51.380          O  
ATOM   1095  CB  ILE A  68      -8.800  43.187 -21.606  1.00 69.950          C  
ATOM   1096  CG1 ILE A  68      -8.960  41.865 -20.772  1.00 69.950          C  
ATOM   1097  CG2 ILE A  68      -9.580  44.318 -20.881  1.00 69.950          C  
ATOM   1098  CD1 ILE A  68      -8.282  41.858 -19.409  1.00 69.950          C  
ATOM   1099  H   ILE A  68      -7.966  42.030 -24.389  1.00 59.100          H  
ATOM   1100  HA  ILE A  68     -10.448  42.855 -22.973  1.00 60.300          H  
ATOM   1101  HB  ILE A  68      -7.739  43.441 -21.657  1.00 83.940          H  
ATOM   1102 1HG1 ILE A  68     -10.021  41.660 -20.641  1.00 83.940          H  
ATOM   1103 2HG1 ILE A  68      -8.527  41.056 -21.322  1.00 83.940          H  
ATOM   1104 1HG2 ILE A  68      -9.198  44.464 -19.884  1.00 83.940          H  
ATOM   1105 2HG2 ILE A  68      -9.492  45.245 -21.401  1.00 83.940          H  
ATOM   1106 3HG2 ILE A  68     -10.635  44.048 -20.826  1.00 83.940          H  
ATOM   1107 1HD1 ILE A  68      -8.442  40.888 -18.942  1.00 83.940          H  
ATOM   1108 2HD1 ILE A  68      -7.216  42.030 -19.519  1.00 83.940          H  
ATOM   1109 3HD1 ILE A  68      -8.695  42.624 -18.771  1.00 83.940          H  
ATOM   1110  N   HIS A  69     -10.251  45.151 -23.893  1.00 52.030          N  
ATOM   1111  CA  HIS A  69     -10.104  46.492 -24.442  1.00 53.070          C  
ATOM   1112  C   HIS A  69     -10.031  47.510 -23.327  1.00 53.860          C  
ATOM   1113  O   HIS A  69     -10.999  47.716 -22.593  1.00 54.080          O  
ATOM   1114  CB  HIS A  69     -11.253  46.890 -25.362  1.00 73.880          C  
ATOM   1115  CG  HIS A  69     -11.135  48.309 -25.914  1.00 73.880          C  
ATOM   1116  ND1 HIS A  69     -12.230  49.020 -26.357  1.00 73.880          N  
ATOM   1117  CD2 HIS A  69     -10.065  49.130 -26.088  1.00 73.880          C  
ATOM   1118  CE1 HIS A  69     -11.838  50.209 -26.778  1.00 73.880          C  
ATOM   1119  NE2 HIS A  69     -10.533  50.295 -26.632  1.00 73.880          N  
ATOM   1120  H   HIS A  69     -11.157  44.824 -23.578  1.00 62.440          H  
ATOM   1121  HA  HIS A  69      -9.181  46.560 -25.011  1.00 63.680          H  
ATOM   1122 1HB  HIS A  69     -11.256  46.228 -26.210  1.00 88.660          H  
ATOM   1123 2HB  HIS A  69     -12.206  46.779 -24.850  1.00 88.660          H  
ATOM   1124  HD1 HIS A  69     -13.185  48.789 -26.160  1.00 88.660          H  
ATOM   1125  HD2 HIS A  69      -9.000  49.023 -25.892  1.00 88.660          H  
ATOM   1126  HE1 HIS A  69     -12.563  50.922 -27.171  1.00 88.660          H  
ATOM   1127  N   VAL A  70      -8.874  48.133 -23.190  1.00 54.300          N  
ATOM   1128  CA  VAL A  70      -8.662  49.124 -22.159  1.00 55.070          C  
ATOM   1129  C   VAL A  70      -8.385  50.463 -22.810  1.00 56.150          C  
ATOM   1130  O   VAL A  70      -7.327  50.655 -23.424  1.00 56.290          O  
ATOM   1131  CB  VAL A  70      -7.459  48.748 -21.300  1.00 76.790          C  
ATOM   1132  CG1 VAL A  70      -7.235  49.798 -20.209  1.00 76.790          C  
ATOM   1133  CG2 VAL A  70      -7.659  47.362 -20.723  1.00 76.790          C  
ATOM   1134  H   VAL A  70      -8.120  47.906 -23.821  1.00 65.160          H  
ATOM   1135  HA  VAL A  70      -9.557  49.203 -21.540  1.00 66.080          H  
ATOM   1136  HB  VAL A  70      -6.587  48.748 -21.921  1.00 92.150          H  
ATOM   1137 1HG1 VAL A  70      -6.359  49.529 -19.622  1.00 92.150          H  
ATOM   1138 2HG1 VAL A  70      -7.070  50.785 -20.654  1.00 92.150          H  
ATOM   1139 3HG1 VAL A  70      -8.107  49.840 -19.559  1.00 92.150          H  
ATOM   1140 1HG2 VAL A  70      -6.799  47.083 -20.124  1.00 92.150          H  
ATOM   1141 2HG2 VAL A  70      -8.552  47.353 -20.100  1.00 92.150          H  
ATOM   1142 3HG2 VAL A  70      -7.768  46.655 -21.537  1.00 92.150          H  
ATOM   1143  N   SER A  71      -9.305  51.398 -22.617  1.00 56.910          N  
ATOM   1144  CA  SER A  71      -9.229  52.729 -23.197  1.00 57.990          C  
ATOM   1145  C   SER A  71      -8.284  53.643 -22.420  1.00 58.610          C  
ATOM   1146  O   SER A  71      -7.878  53.332 -21.296  1.00 58.320          O  
ATOM   1147  CB  SER A  71     -10.617  53.333 -23.265  1.00 80.750          C  
ATOM   1148  OG  SER A  71     -11.126  53.571 -21.982  1.00 80.750          O  
ATOM   1149  H   SER A  71     -10.124  51.161 -22.071  1.00 68.290          H  
ATOM   1150  HA  SER A  71      -8.848  52.635 -24.215  1.00 69.590          H  
ATOM   1151 1HB  SER A  71     -10.582  54.265 -23.824  1.00 96.900          H  
ATOM   1152 2HB  SER A  71     -11.278  52.652 -23.803  1.00 96.900          H  
ATOM   1153  HG  SER A  71     -11.994  53.967 -22.108  1.00 96.900          H  
ATOM   1154  N   GLY A  72      -7.964  54.794 -23.014  1.00 59.500          N  
ATOM   1155  CA  GLY A  72      -7.092  55.787 -22.396  1.00 60.220          C  
ATOM   1156  C   GLY A  72      -5.938  56.088 -23.335  1.00 60.370          C  
ATOM   1157  O   GLY A  72      -5.732  55.360 -24.308  1.00 59.750          O  
ATOM   1158  H   GLY A  72      -8.332  54.980 -23.935  1.00 71.400          H  
ATOM   1159 1HA  GLY A  72      -7.654  56.698 -22.189  1.00 72.260          H  
ATOM   1160 2HA  GLY A  72      -6.713  55.408 -21.447  1.00 72.260          H  
ATOM   1161  N   THR A  73      -5.194  57.171 -23.077  1.00 61.200          N  
ATOM   1162  CA  THR A  73      -4.081  57.522 -23.958  1.00 61.410          C  
ATOM   1163  C   THR A  73      -3.084  56.378 -23.985  1.00 60.470          C  
ATOM   1164  O   THR A  73      -2.708  55.863 -25.043  1.00 60.020          O  
ATOM   1165  CB  THR A  73      -3.369  58.806 -23.470  1.00 85.890          C  
ATOM   1166  OG1 THR A  73      -4.291  59.908 -23.497  1.00 85.890          O  
ATOM   1167  CG2 THR A  73      -2.178  59.120 -24.374  1.00 85.890          C  
ATOM   1168  H   THR A  73      -5.407  57.763 -22.286  1.00 73.440          H  
ATOM   1169  HA  THR A  73      -4.460  57.680 -24.968  1.00 73.690          H  
ATOM   1170  HB  THR A  73      -3.016  58.665 -22.450  1.00103.070          H  
ATOM   1171  HG1 THR A  73      -3.898  60.669 -23.058  1.00103.070          H  
ATOM   1172 1HG2 THR A  73      -1.690  60.027 -24.023  1.00103.070          H  
ATOM   1173 2HG2 THR A  73      -1.459  58.299 -24.355  1.00103.070          H  
ATOM   1174 3HG2 THR A  73      -2.528  59.268 -25.394  1.00103.070          H  
ATOM   1175  N   ASN A  74      -2.701  55.917 -22.804  1.00 60.120          N  
ATOM   1176  CA  ASN A  74      -1.789  54.796 -22.696  1.00 59.200          C  
ATOM   1177  C   ASN A  74      -2.625  53.529 -22.675  1.00 58.170          C  
ATOM   1178  O   ASN A  74      -2.691  52.828 -21.664  1.00 57.610          O  
ATOM   1179  CB  ASN A  74      -0.924  54.938 -21.466  1.00 83.250          C  
ATOM   1180  CG  ASN A  74      -0.040  56.154 -21.556  1.00 83.250          C  
ATOM   1181  OD1 ASN A  74       0.496  56.485 -22.621  1.00 83.250          O  
ATOM   1182  ND2 ASN A  74       0.119  56.833 -20.451  1.00 83.250          N  
ATOM   1183  H   ASN A  74      -3.061  56.361 -21.975  1.00 72.140          H  
ATOM   1184  HA  ASN A  74      -1.152  54.758 -23.581  1.00 71.040          H  
ATOM   1185 1HB  ASN A  74      -1.554  55.017 -20.581  1.00 99.900          H  
ATOM   1186 2HB  ASN A  74      -0.301  54.051 -21.353  1.00 99.900          H  
ATOM   1187 1HD2 ASN A  74       0.695  57.652 -20.445  1.00 99.900          H  
ATOM   1188 2HD2 ASN A  74      -0.330  56.533 -19.608  1.00 99.900          H  
ATOM   1189  N   GLY A  75      -3.290  53.273 -23.793  1.00 57.970          N  
ATOM   1190  CA  GLY A  75      -4.226  52.166 -23.912  1.00 57.100          C  
ATOM   1191  C   GLY A  75      -3.491  50.857 -23.758  1.00 55.970          C  
ATOM   1192  O   GLY A  75      -2.304  50.769 -24.078  1.00 55.790          O  
ATOM   1193  H   GLY A  75      -3.151  53.931 -24.566  1.00 69.560          H  
ATOM   1194 1HA  GLY A  75      -5.001  52.255 -23.148  1.00 68.520          H  
ATOM   1195 2HA  GLY A  75      -4.726  52.211 -24.878  1.00 68.520          H  
ATOM   1196  N   THR A  76      -4.199  49.834 -23.276  1.00 55.210          N  
ATOM   1197  CA  THR A  76      -3.582  48.521 -23.079  1.00 54.100          C  
ATOM   1198  C   THR A  76      -4.365  47.419 -23.775  1.00 53.270          C  
ATOM   1199  O   THR A  76      -4.465  46.300 -23.271  1.00 52.370          O  
ATOM   1200  CB  THR A  76      -3.329  48.153 -21.595  1.00 76.180          C  
ATOM   1201  OG1 THR A  76      -4.521  48.156 -20.864  1.00 76.180          O  
ATOM   1202  CG2 THR A  76      -2.390  49.156 -20.981  1.00 76.180          C  
ATOM   1203  H   THR A  76      -5.190  49.990 -23.066  1.00 66.250          H  
ATOM   1204  HA  THR A  76      -2.604  48.553 -23.532  1.00 64.920          H  
ATOM   1205  HB  THR A  76      -2.884  47.179 -21.540  1.00 91.420          H  
ATOM   1206  HG1 THR A  76      -5.056  47.403 -21.151  1.00 91.420          H  
ATOM   1207 1HG2 THR A  76      -2.204  48.887 -19.945  1.00 91.420          H  
ATOM   1208 2HG2 THR A  76      -1.452  49.162 -21.529  1.00 91.420          H  
ATOM   1209 3HG2 THR A  76      -2.835  50.149 -21.022  1.00 91.420          H  
ATOM   1210  N   LYS A  77      -4.975  47.759 -24.909  1.00 53.600          N  
ATOM   1211  CA  LYS A  77      -5.745  46.788 -25.680  1.00 52.880          C  
ATOM   1212  C   LYS A  77      -4.897  45.551 -25.944  1.00 51.830          C  
ATOM   1213  O   LYS A  77      -3.793  45.637 -26.499  1.00 51.840          O  
ATOM   1214  CB  LYS A  77      -6.176  47.409 -27.018  1.00 74.320          C  
ATOM   1215  CG  LYS A  77      -7.160  46.578 -27.888  1.00 74.320          C  
ATOM   1216  CD  LYS A  77      -7.434  47.284 -29.257  1.00 74.320          C  
ATOM   1217  CE  LYS A  77      -8.303  48.554 -29.096  1.00 74.320          C  
ATOM   1218  NZ  LYS A  77      -8.622  49.195 -30.385  1.00 74.320          N  
ATOM   1219  H   LYS A  77      -4.855  48.706 -25.243  1.00 64.320          H  
ATOM   1220  HA  LYS A  77      -6.619  46.488 -25.105  1.00 63.460          H  
ATOM   1221 1HB  LYS A  77      -6.628  48.369 -26.808  1.00 89.180          H  
ATOM   1222 2HB  LYS A  77      -5.286  47.596 -27.627  1.00 89.180          H  
ATOM   1223 1HG  LYS A  77      -6.732  45.590 -28.087  1.00 89.180          H  
ATOM   1224 2HG  LYS A  77      -8.101  46.444 -27.353  1.00 89.180          H  
ATOM   1225 1HD  LYS A  77      -6.478  47.563 -29.713  1.00 89.180          H  
ATOM   1226 2HD  LYS A  77      -7.942  46.591 -29.938  1.00 89.180          H  
ATOM   1227 1HE  LYS A  77      -9.232  48.274 -28.618  1.00 89.180          H  
ATOM   1228 2HE  LYS A  77      -7.787  49.281 -28.482  1.00 89.180          H  
ATOM   1229 1HZ  LYS A  77      -9.198  50.005 -30.226  1.00 89.180          H  
ATOM   1230 2HZ  LYS A  77      -7.787  49.479 -30.863  1.00 89.180          H  
ATOM   1231 3HZ  LYS A  77      -9.132  48.537 -30.985  1.00 89.180          H  
ATOM   1232  N   ARG A  78      -5.437  44.400 -25.568  1.00 50.930          N  
ATOM   1233  CA  ARG A  78      -4.747  43.134 -25.732  1.00 49.880          C  
ATOM   1234  C   ARG A  78      -5.632  42.054 -26.310  1.00 49.070          C  
ATOM   1235  O   ARG A  78      -6.763  41.848 -25.873  1.00 49.010          O  
ATOM   1236  CB  ARG A  78      -4.217  42.661 -24.395  1.00 70.250          C  
ATOM   1237  CG  ARG A  78      -3.419  41.343 -24.404  1.00 70.250          C  
ATOM   1238  CD  ARG A  78      -2.073  41.528 -24.937  1.00 70.250          C  
ATOM   1239  NE  ARG A  78      -1.329  40.303 -24.928  1.00 70.250          N  
ATOM   1240  CZ  ARG A  78      -0.029  40.190 -25.277  1.00 70.250          C  
ATOM   1241  NH1 ARG A  78       0.665  41.248 -25.641  1.00 70.250          N  
ATOM   1242  NH2 ARG A  78       0.540  39.009 -25.256  1.00 70.250          N  
ATOM   1243  H   ARG A  78      -6.352  44.436 -25.108  1.00 61.120          H  
ATOM   1244  HA  ARG A  78      -3.911  43.292 -26.411  1.00 59.860          H  
ATOM   1245 1HB  ARG A  78      -3.582  43.440 -23.998  1.00 84.300          H  
ATOM   1246 2HB  ARG A  78      -5.047  42.543 -23.706  1.00 84.300          H  
ATOM   1247 1HG  ARG A  78      -3.292  40.991 -23.394  1.00 84.300          H  
ATOM   1248 2HG  ARG A  78      -3.926  40.561 -24.970  1.00 84.300          H  
ATOM   1249 1HD  ARG A  78      -2.129  41.873 -25.964  1.00 84.300          H  
ATOM   1250 2HD  ARG A  78      -1.541  42.262 -24.339  1.00 84.300          H  
ATOM   1251  HE  ARG A  78      -1.826  39.430 -24.634  1.00 84.300          H  
ATOM   1252 1HH1 ARG A  78       0.229  42.171 -25.667  1.00 84.300          H  
ATOM   1253 2HH1 ARG A  78       1.638  41.143 -25.888  1.00 84.300          H  
ATOM   1254 1HH2 ARG A  78      -0.041  38.198 -25.026  1.00 84.300          H  
ATOM   1255 2HH2 ARG A  78       1.503  38.893 -25.511  1.00 84.300          H  
ATOM   1256  N   PHE A  79      -5.112  41.319 -27.278  1.00 48.460          N  
ATOM   1257  CA  PHE A  79      -5.871  40.227 -27.847  1.00 47.640          C  
ATOM   1258  C   PHE A  79      -4.909  39.075 -28.149  1.00 46.610          C  
ATOM   1259  O   PHE A  79      -4.235  39.067 -29.186  1.00 46.480          O  
ATOM   1260  CB  PHE A  79      -6.564  40.777 -29.089  1.00 67.020          C  
ATOM   1261  CG  PHE A  79      -7.649  40.008 -29.740  1.00 67.020          C  
ATOM   1262  CD1 PHE A  79      -8.898  39.910 -29.147  1.00 67.020          C  
ATOM   1263  CD2 PHE A  79      -7.455  39.450 -30.978  1.00 67.020          C  
ATOM   1264  CE1 PHE A  79      -9.925  39.267 -29.794  1.00 67.020          C  
ATOM   1265  CE2 PHE A  79      -8.482  38.805 -31.626  1.00 67.020          C  
ATOM   1266  CZ  PHE A  79      -9.715  38.724 -31.035  1.00 67.020          C  
ATOM   1267  H   PHE A  79      -4.187  41.514 -27.626  1.00 58.150          H  
ATOM   1268  HA  PHE A  79      -6.610  39.877 -27.127  1.00 57.170          H  
ATOM   1269 1HB  PHE A  79      -6.970  41.751 -28.838  1.00 80.430          H  
ATOM   1270 2HB  PHE A  79      -5.808  40.941 -29.838  1.00 80.430          H  
ATOM   1271  HD1 PHE A  79      -9.057  40.357 -28.170  1.00 80.430          H  
ATOM   1272  HD2 PHE A  79      -6.473  39.537 -31.441  1.00 80.430          H  
ATOM   1273  HE1 PHE A  79     -10.914  39.190 -29.332  1.00 80.430          H  
ATOM   1274  HE2 PHE A  79      -8.325  38.365 -32.605  1.00 80.430          H  
ATOM   1275  HZ  PHE A  79     -10.530  38.217 -31.553  1.00 80.430          H  
ATOM   1276  N   ASP A  80      -4.832  38.120 -27.218  1.00 45.880          N  
ATOM   1277  CA  ASP A  80      -3.925  36.969 -27.311  1.00 44.900          C  
ATOM   1278  C   ASP A  80      -4.400  35.760 -28.091  1.00 43.920          C  
ATOM   1279  O   ASP A  80      -5.309  35.053 -27.664  1.00 43.430          O  
ATOM   1280  CB  ASP A  80      -3.572  36.416 -25.925  1.00 63.250          C  
ATOM   1281  CG  ASP A  80      -2.530  37.160 -25.160  1.00 63.250          C  
ATOM   1282  OD1 ASP A  80      -1.427  37.266 -25.664  1.00 63.250          O  
ATOM   1283  OD2 ASP A  80      -2.796  37.626 -24.073  1.00 63.250          O  
ATOM   1284  H   ASP A  80      -5.399  38.229 -26.369  1.00 55.060          H  
ATOM   1285  HA  ASP A  80      -3.008  37.321 -27.783  1.00 53.880          H  
ATOM   1286 1HB  ASP A  80      -4.485  36.414 -25.325  1.00 75.900          H  
ATOM   1287 2HB  ASP A  80      -3.256  35.383 -26.022  1.00 75.900          H  
ATOM   1288  N   ASN A  81      -3.714  35.466 -29.193  1.00 43.610          N  
ATOM   1289  CA  ASN A  81      -3.998  34.306 -30.029  1.00 42.650          C  
ATOM   1290  C   ASN A  81      -2.688  33.574 -30.447  1.00 41.980          C  
ATOM   1291  O   ASN A  81      -2.522  33.289 -31.634  1.00 41.720          O  
ATOM   1292  CB  ASN A  81      -4.851  34.695 -31.237  1.00 60.090          C  
ATOM   1293  CG  ASN A  81      -4.189  35.672 -32.176  1.00 60.090          C  
ATOM   1294  OD1 ASN A  81      -3.188  36.321 -31.817  1.00 60.090          O  
ATOM   1295  ND2 ASN A  81      -4.709  35.803 -33.387  1.00 60.090          N  
ATOM   1296  H   ASN A  81      -2.974  36.088 -29.499  1.00 52.330          H  
ATOM   1297  HA  ASN A  81      -4.587  33.595 -29.448  1.00 51.180          H  
ATOM   1298 1HB  ASN A  81      -5.113  33.793 -31.799  1.00 72.110          H  
ATOM   1299 2HB  ASN A  81      -5.789  35.132 -30.883  1.00 72.110          H  
ATOM   1300 1HD2 ASN A  81      -4.275  36.426 -34.030  1.00 72.110          H  
ATOM   1301 2HD2 ASN A  81      -5.534  35.271 -33.694  1.00 72.110          H  
ATOM   1302  N   PRO A  82      -1.716  33.327 -29.521  1.00 41.770          N  
ATOM   1303  CA  PRO A  82      -0.408  32.730 -29.770  1.00 41.240          C  
ATOM   1304  C   PRO A  82      -0.482  31.258 -30.102  1.00 40.030          C  
ATOM   1305  O   PRO A  82      -1.452  30.590 -29.733  1.00 39.520          O  
ATOM   1306  CB  PRO A  82       0.295  32.879 -28.419  1.00 61.860          C  
ATOM   1307  CG  PRO A  82      -0.828  32.859 -27.413  1.00 61.860          C  
ATOM   1308  CD  PRO A  82      -1.949  33.585 -28.075  1.00 61.860          C  
ATOM   1309  HA  PRO A  82       0.110  33.289 -30.563  1.00 49.490          H  
ATOM   1310 1HB  PRO A  82       1.006  32.044 -28.276  1.00 74.230          H  
ATOM   1311 2HB  PRO A  82       0.879  33.810 -28.395  1.00 74.230          H  
ATOM   1312 1HG  PRO A  82      -1.102  31.825 -27.162  1.00 74.230          H  
ATOM   1313 2HG  PRO A  82      -0.507  33.339 -26.481  1.00 74.230          H  
ATOM   1314 1HD  PRO A  82      -2.921  33.193 -27.736  1.00 74.230          H  
ATOM   1315 2HD  PRO A  82      -1.786  34.636 -27.821  1.00 74.230          H  
ATOM   1316  N   VAL A  83       0.556  30.760 -30.766  1.00 39.570          N  
ATOM   1317  CA  VAL A  83       0.672  29.333 -31.013  1.00 38.390          C  
ATOM   1318  C   VAL A  83       1.374  28.715 -29.812  1.00 37.890          C  
ATOM   1319  O   VAL A  83       2.465  29.143 -29.429  1.00 38.260          O  
ATOM   1320  CB  VAL A  83       1.446  29.041 -32.305  1.00 54.220          C  
ATOM   1321  CG1 VAL A  83       1.588  27.527 -32.492  1.00 54.220          C  
ATOM   1322  CG2 VAL A  83       0.710  29.660 -33.482  1.00 54.220          C  
ATOM   1323  H   VAL A  83       1.301  31.377 -31.060  1.00 47.480          H  
ATOM   1324  HA  VAL A  83      -0.326  28.904 -31.099  1.00 46.070          H  
ATOM   1325  HB  VAL A  83       2.445  29.466 -32.234  1.00 65.060          H  
ATOM   1326 1HG1 VAL A  83       2.133  27.341 -33.405  1.00 65.060          H  
ATOM   1327 2HG1 VAL A  83       2.131  27.092 -31.652  1.00 65.060          H  
ATOM   1328 3HG1 VAL A  83       0.598  27.073 -32.555  1.00 65.060          H  
ATOM   1329 1HG2 VAL A  83       1.255  29.462 -34.402  1.00 65.060          H  
ATOM   1330 2HG2 VAL A  83      -0.270  29.230 -33.551  1.00 65.060          H  
ATOM   1331 3HG2 VAL A  83       0.620  30.735 -33.341  1.00 65.060          H  
ATOM   1332  N   LEU A  84       0.717  27.752 -29.204  1.00 37.120          N  
ATOM   1333  CA  LEU A  84       1.178  27.106 -27.996  1.00 36.600          C  
ATOM   1334  C   LEU A  84       1.527  25.631 -28.240  1.00 35.410          C  
ATOM   1335  O   LEU A  84       0.993  25.025 -29.163  1.00 34.890          O  
ATOM   1336  CB  LEU A  84       0.064  27.254 -26.964  1.00 51.450          C  
ATOM   1337  CG  LEU A  84      -0.386  28.727 -26.679  1.00 51.450          C  
ATOM   1338  CD1 LEU A  84      -1.577  28.710 -25.756  1.00 51.450          C  
ATOM   1339  CD2 LEU A  84       0.764  29.533 -26.072  1.00 51.450          C  
ATOM   1340  H   LEU A  84      -0.165  27.459 -29.627  1.00 44.540          H  
ATOM   1341  HA  LEU A  84       2.047  27.641 -27.663  1.00 43.920          H  
ATOM   1342 1HB  LEU A  84      -0.797  26.743 -27.363  1.00 61.740          H  
ATOM   1343 2HB  LEU A  84       0.354  26.777 -26.028  1.00 61.740          H  
ATOM   1344  HG  LEU A  84      -0.696  29.197 -27.613  1.00 61.740          H  
ATOM   1345 1HD1 LEU A  84      -1.911  29.730 -25.575  1.00 61.740          H  
ATOM   1346 2HD1 LEU A  84      -2.381  28.154 -26.218  1.00 61.740          H  
ATOM   1347 3HD1 LEU A  84      -1.303  28.243 -24.812  1.00 61.740          H  
ATOM   1348 1HD2 LEU A  84       0.430  30.541 -25.889  1.00 61.740          H  
ATOM   1349 2HD2 LEU A  84       1.077  29.079 -25.135  1.00 61.740          H  
ATOM   1350 3HD2 LEU A  84       1.606  29.572 -26.753  1.00 61.740          H  
ATOM   1351  N   PRO A  85       2.463  25.028 -27.484  1.00 34.950          N  
ATOM   1352  CA  PRO A  85       2.775  23.604 -27.509  1.00 33.810          C  
ATOM   1353  C   PRO A  85       1.565  22.775 -27.117  1.00 33.100          C  
ATOM   1354  O   PRO A  85       0.772  23.206 -26.287  1.00 33.430          O  
ATOM   1355  CB  PRO A  85       3.866  23.474 -26.437  1.00 50.720          C  
ATOM   1356  CG  PRO A  85       4.480  24.849 -26.328  1.00 50.720          C  
ATOM   1357  CD  PRO A  85       3.346  25.819 -26.592  1.00 50.720          C  
ATOM   1358  HA  PRO A  85       3.148  23.316 -28.505  1.00 40.570          H  
ATOM   1359 1HB  PRO A  85       3.425  23.120 -25.494  1.00 60.860          H  
ATOM   1360 2HB  PRO A  85       4.596  22.707 -26.746  1.00 60.860          H  
ATOM   1361 1HG  PRO A  85       4.920  24.979 -25.326  1.00 60.860          H  
ATOM   1362 2HG  PRO A  85       5.304  24.952 -27.049  1.00 60.860          H  
ATOM   1363 1HD  PRO A  85       2.827  26.106 -25.665  1.00 60.860          H  
ATOM   1364 2HD  PRO A  85       3.802  26.673 -27.109  1.00 60.860          H  
ATOM   1365  N   PHE A  86       1.456  21.573 -27.662  1.00 32.130          N  
ATOM   1366  CA  PHE A  86       0.396  20.635 -27.282  1.00 31.360          C  
ATOM   1367  C   PHE A  86       0.960  19.614 -26.279  1.00 30.540          C  
ATOM   1368  O   PHE A  86       0.294  19.194 -25.331  1.00 30.230          O  
ATOM   1369  CB  PHE A  86      -0.154  19.928 -28.509  1.00 44.210          C  
ATOM   1370  CG  PHE A  86      -1.321  19.049 -28.266  1.00 44.210          C  
ATOM   1371  CD1 PHE A  86      -2.598  19.579 -28.095  1.00 44.210          C  
ATOM   1372  CD2 PHE A  86      -1.157  17.679 -28.225  1.00 44.210          C  
ATOM   1373  CE1 PHE A  86      -3.672  18.740 -27.891  1.00 44.210          C  
ATOM   1374  CE2 PHE A  86      -2.226  16.854 -28.019  1.00 44.210          C  
ATOM   1375  CZ  PHE A  86      -3.481  17.382 -27.851  1.00 44.210          C  
ATOM   1376  H   PHE A  86       2.126  21.303 -28.386  1.00 38.560          H  
ATOM   1377  HA  PHE A  86      -0.410  21.186 -26.800  1.00 37.630          H  
ATOM   1378 1HB  PHE A  86      -0.434  20.668 -29.256  1.00 53.050          H  
ATOM   1379 2HB  PHE A  86       0.628  19.312 -28.940  1.00 53.050          H  
ATOM   1380  HD1 PHE A  86      -2.742  20.662 -28.126  1.00 53.050          H  
ATOM   1381  HD2 PHE A  86      -0.152  17.251 -28.361  1.00 53.050          H  
ATOM   1382  HE1 PHE A  86      -4.672  19.150 -27.757  1.00 53.050          H  
ATOM   1383  HE2 PHE A  86      -2.074  15.778 -27.985  1.00 53.050          H  
ATOM   1384  HZ  PHE A  86      -4.324  16.721 -27.676  1.00 53.050          H  
ATOM   1385  N   ASN A  87       2.201  19.210 -26.528  1.00 30.200          N  
ATOM   1386  CA  ASN A  87       2.932  18.217 -25.752  1.00 29.420          C  
ATOM   1387  C   ASN A  87       2.167  16.905 -25.556  1.00 28.340          C  
ATOM   1388  O   ASN A  87       1.856  16.224 -26.529  1.00 27.770          O  
ATOM   1389  CB  ASN A  87       3.375  18.814 -24.426  1.00 41.500          C  
ATOM   1390  CG  ASN A  87       4.325  19.984 -24.597  1.00 41.500          C  
ATOM   1391  OD1 ASN A  87       4.976  20.140 -25.640  1.00 41.500          O  
ATOM   1392  ND2 ASN A  87       4.428  20.798 -23.580  1.00 41.500          N  
ATOM   1393  H   ASN A  87       2.678  19.623 -27.316  1.00 36.240          H  
ATOM   1394  HA  ASN A  87       3.835  17.962 -26.309  1.00 35.300          H  
ATOM   1395 1HB  ASN A  87       2.510  19.148 -23.864  1.00 49.800          H  
ATOM   1396 2HB  ASN A  87       3.883  18.050 -23.833  1.00 49.800          H  
ATOM   1397 1HD2 ASN A  87       5.045  21.585 -23.625  1.00 49.800          H  
ATOM   1398 2HD2 ASN A  87       3.896  20.630 -22.748  1.00 49.800          H  
ATOM   1399  N   ASP A  88       1.858  16.542 -24.310  1.00 28.060          N  
ATOM   1400  CA  ASP A  88       1.194  15.271 -24.033  1.00 27.030          C  
ATOM   1401  C   ASP A  88      -0.324  15.386 -23.976  1.00 27.180          C  
ATOM   1402  O   ASP A  88      -1.017  14.408 -23.709  1.00 26.450          O  
ATOM   1403  CB  ASP A  88       1.721  14.699 -22.709  1.00 38.250          C  
ATOM   1404  CG  ASP A  88       3.226  14.300 -22.780  1.00 38.250          C  
ATOM   1405  OD1 ASP A  88       3.662  13.881 -23.826  1.00 38.250          O  
ATOM   1406  OD2 ASP A  88       3.931  14.453 -21.790  1.00 38.250          O  
ATOM   1407  H   ASP A  88       2.095  17.136 -23.530  1.00 33.670          H  
ATOM   1408  HA  ASP A  88       1.447  14.574 -24.832  1.00 32.440          H  
ATOM   1409 1HB  ASP A  88       1.579  15.436 -21.911  1.00 45.900          H  
ATOM   1410 2HB  ASP A  88       1.138  13.817 -22.438  1.00 45.900          H  
ATOM   1411  N   GLY A  89      -0.850  16.559 -24.272  1.00 28.130          N  
ATOM   1412  CA  GLY A  89      -2.276  16.806 -24.197  1.00 28.420          C  
ATOM   1413  C   GLY A  89      -2.479  18.031 -23.346  1.00 29.490          C  
ATOM   1414  O   GLY A  89      -1.640  18.367 -22.494  1.00 29.740          O  
ATOM   1415  H   GLY A  89      -0.249  17.341 -24.551  1.00 33.760          H  
ATOM   1416 1HA  GLY A  89      -2.679  16.981 -25.190  1.00 34.100          H  
ATOM   1417 2HA  GLY A  89      -2.796  15.951 -23.778  1.00 34.100          H  
ATOM   1418  N   VAL A  90      -3.593  18.713 -23.564  1.00 30.150          N  
ATOM   1419  CA  VAL A  90      -3.798  19.959 -22.847  1.00 31.250          C  
ATOM   1420  C   VAL A  90      -5.120  20.168 -22.144  1.00 31.600          C  
ATOM   1421  O   VAL A  90      -6.177  19.632 -22.498  1.00 31.390          O  
ATOM   1422  CB  VAL A  90      -3.571  21.138 -23.827  1.00 43.310          C  
ATOM   1423  CG1 VAL A  90      -2.167  21.150 -24.319  1.00 43.310          C  
ATOM   1424  CG2 VAL A  90      -4.490  20.982 -25.028  1.00 43.310          C  
ATOM   1425  H   VAL A  90      -4.288  18.329 -24.213  1.00 36.180          H  
ATOM   1426  HA  VAL A  90      -3.025  20.028 -22.083  1.00 37.500          H  
ATOM   1427  HB  VAL A  90      -3.752  22.084 -23.308  1.00 51.970          H  
ATOM   1428 1HG1 VAL A  90      -2.018  21.982 -24.987  1.00 51.970          H  
ATOM   1429 2HG1 VAL A  90      -1.514  21.246 -23.470  1.00 51.970          H  
ATOM   1430 3HG1 VAL A  90      -1.944  20.234 -24.847  1.00 51.970          H  
ATOM   1431 1HG2 VAL A  90      -4.312  21.781 -25.727  1.00 51.970          H  
ATOM   1432 2HG2 VAL A  90      -4.283  20.046 -25.513  1.00 51.970          H  
ATOM   1433 3HG2 VAL A  90      -5.527  21.002 -24.697  1.00 51.970          H  
ATOM   1434  N   TYR A  91      -5.042  21.058 -21.171  1.00 32.180          N  
ATOM   1435  CA  TYR A  91      -6.189  21.517 -20.421  1.00 32.730          C  
ATOM   1436  C   TYR A  91      -6.493  22.949 -20.739  1.00 33.890          C  
ATOM   1437  O   TYR A  91      -5.648  23.834 -20.573  1.00 34.470          O  
ATOM   1438  CB  TYR A  91      -5.937  21.418 -18.929  1.00 45.600          C  
ATOM   1439  CG  TYR A  91      -7.022  22.078 -18.107  1.00 45.600          C  
ATOM   1440  CD1 TYR A  91      -8.229  21.455 -17.886  1.00 45.600          C  
ATOM   1441  CD2 TYR A  91      -6.784  23.352 -17.571  1.00 45.600          C  
ATOM   1442  CE1 TYR A  91      -9.189  22.078 -17.125  1.00 45.600          C  
ATOM   1443  CE2 TYR A  91      -7.741  23.961 -16.813  1.00 45.600          C  
ATOM   1444  CZ  TYR A  91      -8.936  23.323 -16.583  1.00 45.600          C  
ATOM   1445  OH  TYR A  91      -9.883  23.924 -15.815  1.00 45.600          O  
ATOM   1446  H   TYR A  91      -4.117  21.446 -20.954  1.00 38.620          H  
ATOM   1447  HA  TYR A  91      -7.060  20.920 -20.693  1.00 39.280          H  
ATOM   1448 1HB  TYR A  91      -5.868  20.371 -18.632  1.00 54.720          H  
ATOM   1449 2HB  TYR A  91      -4.991  21.893 -18.694  1.00 54.720          H  
ATOM   1450  HD1 TYR A  91      -8.421  20.483 -18.302  1.00 54.720          H  
ATOM   1451  HD2 TYR A  91      -5.831  23.853 -17.752  1.00 54.720          H  
ATOM   1452  HE1 TYR A  91     -10.147  21.588 -16.940  1.00 54.720          H  
ATOM   1453  HE2 TYR A  91      -7.557  24.947 -16.388  1.00 54.720          H  
ATOM   1454  HH  TYR A  91     -10.628  23.300 -15.661  1.00 54.720          H  
ATOM   1455  N   PHE A  92      -7.713  23.196 -21.158  1.00 34.260          N  
ATOM   1456  CA  PHE A  92      -8.131  24.545 -21.465  1.00 35.360          C  
ATOM   1457  C   PHE A  92      -9.215  24.983 -20.527  1.00 35.950          C  
ATOM   1458  O   PHE A  92     -10.097  24.203 -20.154  1.00 35.530          O  
ATOM   1459  CB  PHE A  92      -8.699  24.668 -22.872  1.00 49.060          C  
ATOM   1460  CG  PHE A  92      -7.779  24.375 -23.986  1.00 49.060          C  
ATOM   1461  CD1 PHE A  92      -6.412  24.324 -23.847  1.00 49.060          C  
ATOM   1462  CD2 PHE A  92      -8.305  24.148 -25.211  1.00 49.060          C  
ATOM   1463  CE1 PHE A  92      -5.647  24.039 -24.897  1.00 49.060          C  
ATOM   1464  CE2 PHE A  92      -7.526  23.857 -26.279  1.00 49.060          C  
ATOM   1465  CZ  PHE A  92      -6.202  23.796 -26.128  1.00 49.060          C  
ATOM   1466  H   PHE A  92      -8.359  22.411 -21.258  1.00 41.110          H  
ATOM   1467  HA  PHE A  92      -7.294  25.229 -21.337  1.00 42.430          H  
ATOM   1468 1HB  PHE A  92      -9.531  23.997 -22.955  1.00 58.880          H  
ATOM   1469 2HB  PHE A  92      -9.090  25.666 -23.003  1.00 58.880          H  
ATOM   1470  HD1 PHE A  92      -5.935  24.507 -22.897  1.00 58.880          H  
ATOM   1471  HD2 PHE A  92      -9.377  24.203 -25.332  1.00 58.880          H  
ATOM   1472  HE1 PHE A  92      -4.577  23.991 -24.761  1.00 58.880          H  
ATOM   1473  HE2 PHE A  92      -7.980  23.677 -27.248  1.00 58.880          H  
ATOM   1474  HZ  PHE A  92      -5.572  23.559 -26.979  1.00 58.880          H  
ATOM   1475  N   ALA A  93      -9.222  26.261 -20.235  1.00 36.970          N  
ATOM   1476  CA  ALA A  93     -10.332  26.809 -19.492  1.00 37.620          C  
ATOM   1477  C   ALA A  93     -10.535  28.239 -19.884  1.00 38.780          C  
ATOM   1478  O   ALA A  93      -9.591  28.959 -20.214  1.00 39.200          O  
ATOM   1479  CB  ALA A  93     -10.109  26.696 -17.994  1.00 52.410          C  
ATOM   1480  H   ALA A  93      -8.423  26.838 -20.518  1.00 44.360          H  
ATOM   1481  HA  ALA A  93     -11.228  26.260 -19.760  1.00 45.140          H  
ATOM   1482 1HB  ALA A  93     -10.970  27.103 -17.470  1.00 62.890          H  
ATOM   1483 2HB  ALA A  93      -9.995  25.658 -17.738  1.00 62.890          H  
ATOM   1484 3HB  ALA A  93      -9.222  27.242 -17.711  1.00 62.890          H  
ATOM   1485  N   SER A  94     -11.760  28.684 -19.802  1.00 39.360          N  
ATOM   1486  CA  SER A  94     -12.007  30.076 -20.078  1.00 40.470          C  
ATOM   1487  C   SER A  94     -13.147  30.660 -19.303  1.00 41.220          C  
ATOM   1488  O   SER A  94     -14.133  29.993 -18.985  1.00 40.940          O  
ATOM   1489  CB  SER A  94     -12.319  30.254 -21.539  1.00 56.210          C  
ATOM   1490  OG  SER A  94     -13.495  29.568 -21.885  1.00 56.210          O  
ATOM   1491  H   SER A  94     -12.520  28.027 -19.602  1.00 47.230          H  
ATOM   1492  HA  SER A  94     -11.112  30.642 -19.825  1.00 48.560          H  
ATOM   1493 1HB  SER A  94     -12.459  31.303 -21.704  1.00 67.460          H  
ATOM   1494 2HB  SER A  94     -11.490  29.923 -22.152  1.00 67.460          H  
ATOM   1495  HG  SER A  94     -13.793  29.945 -22.714  1.00 67.460          H  
ATOM   1496  N   THR A  95     -13.050  31.958 -19.078  1.00 42.210          N  
ATOM   1497  CA  THR A  95     -14.123  32.687 -18.437  1.00 43.030          C  
ATOM   1498  C   THR A  95     -14.658  33.592 -19.515  1.00 43.870          C  
ATOM   1499  O   THR A  95     -13.894  34.250 -20.244  1.00 44.210          O  
ATOM   1500  CB  THR A  95     -13.655  33.479 -17.205  1.00 59.910          C  
ATOM   1501  OG1 THR A  95     -12.678  34.425 -17.600  1.00 59.910          O  
ATOM   1502  CG2 THR A  95     -13.040  32.532 -16.172  1.00 59.910          C  
ATOM   1503  H   THR A  95     -12.214  32.448 -19.408  1.00 50.650          H  
ATOM   1504  HA  THR A  95     -14.914  32.004 -18.135  1.00 51.640          H  
ATOM   1505  HB  THR A  95     -14.494  33.988 -16.762  1.00 71.900          H  
ATOM   1506  HG1 THR A  95     -13.100  35.126 -18.125  1.00 71.900          H  
ATOM   1507 1HG2 THR A  95     -12.707  33.104 -15.301  1.00 71.900          H  
ATOM   1508 2HG2 THR A  95     -13.785  31.801 -15.863  1.00 71.900          H  
ATOM   1509 3HG2 THR A  95     -12.191  32.021 -16.613  1.00 71.900          H  
ATOM   1510  N   GLU A  96     -15.975  33.666 -19.581  1.00 44.250          N  
ATOM   1511  CA  GLU A  96     -16.631  34.380 -20.646  1.00 44.970          C  
ATOM   1512  C   GLU A  96     -17.934  35.075 -20.244  1.00 45.860          C  
ATOM   1513  O   GLU A  96     -18.572  34.746 -19.228  1.00 45.770          O  
ATOM   1514  CB  GLU A  96     -16.884  33.322 -21.732  1.00 62.670          C  
ATOM   1515  CG  GLU A  96     -17.473  33.780 -23.000  1.00 62.670          C  
ATOM   1516  CD  GLU A  96     -16.633  34.743 -23.694  1.00 62.670          C  
ATOM   1517  OE1 GLU A  96     -15.927  34.337 -24.593  1.00 62.670          O  
ATOM   1518  OE2 GLU A  96     -16.730  35.921 -23.362  1.00 62.670          O  
ATOM   1519  H   GLU A  96     -16.526  33.095 -18.938  1.00 53.100          H  
ATOM   1520  HA  GLU A  96     -15.942  35.140 -21.022  1.00 53.960          H  
ATOM   1521 1HB  GLU A  96     -15.937  32.833 -21.974  1.00 75.200          H  
ATOM   1522 2HB  GLU A  96     -17.542  32.552 -21.324  1.00 75.200          H  
ATOM   1523 1HG  GLU A  96     -17.584  32.909 -23.646  1.00 75.200          H  
ATOM   1524 2HG  GLU A  96     -18.467  34.182 -22.837  1.00 75.200          H  
ATOM   1525  N   LYS A  97     -18.273  36.117 -21.004  1.00 46.730          N  
ATOM   1526  CA  LYS A  97     -19.513  36.844 -20.824  1.00 47.590          C  
ATOM   1527  C   LYS A  97     -20.033  37.345 -22.159  1.00 48.010          C  
ATOM   1528  O   LYS A  97     -21.189  37.740 -22.269  1.00 48.590          O  
ATOM   1529  CB  LYS A  97     -19.307  37.935 -19.772  1.00 66.280          C  
ATOM   1530  CG  LYS A  97     -18.296  39.016 -20.123  1.00 66.280          C  
ATOM   1531  CD  LYS A  97     -18.003  39.894 -18.897  1.00 66.280          C  
ATOM   1532  CE  LYS A  97     -16.982  40.941 -19.210  1.00 66.280          C  
ATOM   1533  NZ  LYS A  97     -16.558  41.702 -18.002  1.00 66.280          N  
ATOM   1534  H   LYS A  97     -17.686  36.334 -21.823  1.00 56.080          H  
ATOM   1535  HA  LYS A  97     -20.261  36.155 -20.432  1.00 57.110          H  
ATOM   1536 1HB  LYS A  97     -20.261  38.438 -19.592  1.00 79.540          H  
ATOM   1537 2HB  LYS A  97     -19.021  37.481 -18.853  1.00 79.540          H  
ATOM   1538 1HG  LYS A  97     -17.367  38.565 -20.479  1.00 79.540          H  
ATOM   1539 2HG  LYS A  97     -18.705  39.647 -20.913  1.00 79.540          H  
ATOM   1540 1HD  LYS A  97     -18.923  40.383 -18.556  1.00 79.540          H  
ATOM   1541 2HD  LYS A  97     -17.622  39.289 -18.086  1.00 79.540          H  
ATOM   1542 1HE  LYS A  97     -16.114  40.461 -19.647  1.00 79.540          H  
ATOM   1543 2HE  LYS A  97     -17.413  41.638 -19.931  1.00 79.540          H  
ATOM   1544 1HZ  LYS A  97     -15.884  42.405 -18.241  1.00 79.540          H  
ATOM   1545 2HZ  LYS A  97     -17.358  42.148 -17.556  1.00 79.540          H  
ATOM   1546 3HZ  LYS A  97     -16.157  41.075 -17.328  1.00 79.540          H  
ATOM   1547  N   SER A  98     -19.170  37.294 -23.180  1.00 47.720          N  
ATOM   1548  CA  SER A  98     -19.506  37.841 -24.505  1.00 48.150          C  
ATOM   1549  C   SER A  98     -19.230  36.914 -25.708  1.00 47.360          C  
ATOM   1550  O   SER A  98     -19.083  37.401 -26.827  1.00 47.660          O  
ATOM   1551  CB  SER A  98     -18.749  39.142 -24.734  1.00 67.240          C  
ATOM   1552  OG  SER A  98     -19.091  40.133 -23.785  1.00 67.240          O  
ATOM   1553  H   SER A  98     -18.230  36.908 -23.020  1.00 57.260          H  
ATOM   1554  HA  SER A  98     -20.575  38.067 -24.510  1.00 57.780          H  
ATOM   1555 1HB  SER A  98     -17.691  38.938 -24.666  1.00 80.690          H  
ATOM   1556 2HB  SER A  98     -18.948  39.507 -25.738  1.00 80.690          H  
ATOM   1557  HG  SER A  98     -18.580  39.913 -22.997  1.00 80.690          H  
ATOM   1558  N   ASN A  99     -19.117  35.599 -25.503  1.00 46.330          N  
ATOM   1559  CA  ASN A  99     -18.872  34.646 -26.604  1.00 45.490          C  
ATOM   1560  C   ASN A  99     -17.705  34.995 -27.564  1.00 45.490          C  
ATOM   1561  O   ASN A  99     -17.875  35.033 -28.791  1.00 45.480          O  
ATOM   1562  CB  ASN A  99     -20.173  34.377 -27.334  1.00 64.020          C  
ATOM   1563  CG  ASN A  99     -21.138  33.653 -26.406  1.00 64.020          C  
ATOM   1564  OD1 ASN A  99     -20.732  32.715 -25.702  1.00 64.020          O  
ATOM   1565  ND2 ASN A  99     -22.377  34.057 -26.371  1.00 64.020          N  
ATOM   1566  H   ASN A  99     -19.287  35.234 -24.576  1.00 55.600          H  
ATOM   1567  HA  ASN A  99     -18.582  33.701 -26.140  1.00 54.590          H  
ATOM   1568 1HB  ASN A  99     -20.627  35.314 -27.669  1.00 76.830          H  
ATOM   1569 2HB  ASN A  99     -19.990  33.761 -28.216  1.00 76.830          H  
ATOM   1570 1HD2 ASN A  99     -23.031  33.605 -25.767  1.00 76.830          H  
ATOM   1571 2HD2 ASN A  99     -22.690  34.834 -26.953  1.00 76.830          H  
ATOM   1572  N   ILE A 100     -16.539  35.290 -26.997  1.00 45.530          N  
ATOM   1573  CA  ILE A 100     -15.318  35.673 -27.691  1.00 45.550          C  
ATOM   1574  C   ILE A 100     -14.481  34.478 -28.073  1.00 44.430          C  
ATOM   1575  O   ILE A 100     -13.930  34.415 -29.171  1.00 44.250          O  
ATOM   1576  CB  ILE A 100     -14.518  36.606 -26.788  1.00 63.760          C  
ATOM   1577  CG1 ILE A 100     -15.336  37.847 -26.636  1.00 63.760          C  
ATOM   1578  CG2 ILE A 100     -13.093  36.894 -27.377  1.00 63.760          C  
ATOM   1579  CD1 ILE A 100     -14.945  38.728 -25.548  1.00 63.760          C  
ATOM   1580  H   ILE A 100     -16.478  35.198 -25.988  1.00 54.640          H  
ATOM   1581  HA  ILE A 100     -15.594  36.210 -28.596  1.00 54.660          H  
ATOM   1582  HB  ILE A 100     -14.425  36.151 -25.808  1.00 76.510          H  
ATOM   1583 1HG1 ILE A 100     -15.242  38.380 -27.562  1.00 76.510          H  
ATOM   1584 2HG1 ILE A 100     -16.378  37.587 -26.493  1.00 76.510          H  
ATOM   1585 1HG2 ILE A 100     -12.541  37.562 -26.725  1.00 76.510          H  
ATOM   1586 2HG2 ILE A 100     -12.543  35.974 -27.470  1.00 76.510          H  
ATOM   1587 3HG2 ILE A 100     -13.190  37.350 -28.355  1.00 76.510          H  
ATOM   1588 1HD1 ILE A 100     -15.594  39.583 -25.550  1.00 76.510          H  
ATOM   1589 2HD1 ILE A 100     -15.074  38.210 -24.615  1.00 76.510          H  
ATOM   1590 3HD1 ILE A 100     -13.918  39.039 -25.657  1.00 76.510          H  
ATOM   1591  N   ILE A 101     -14.317  33.553 -27.143  1.00 43.680          N  
ATOM   1592  CA  ILE A 101     -13.471  32.393 -27.429  1.00 42.570          C  
ATOM   1593  C   ILE A 101     -14.326  31.390 -28.206  1.00 41.990          C  
ATOM   1594  O   ILE A 101     -15.336  30.921 -27.685  1.00 41.920          O  
ATOM   1595  CB  ILE A 101     -12.930  31.820 -26.100  1.00 60.040          C  
ATOM   1596  CG1 ILE A 101     -12.077  32.945 -25.403  1.00 60.040          C  
ATOM   1597  CG2 ILE A 101     -12.057  30.548 -26.379  1.00 60.040          C  
ATOM   1598  CD1 ILE A 101     -11.743  32.728 -23.971  1.00 60.040          C  
ATOM   1599  H   ILE A 101     -14.812  33.667 -26.243  1.00 52.420          H  
ATOM   1600  HA  ILE A 101     -12.638  32.695 -28.058  1.00 51.080          H  
ATOM   1601  HB  ILE A 101     -13.763  31.566 -25.443  1.00 72.050          H  
ATOM   1602 1HG1 ILE A 101     -11.154  33.013 -25.917  1.00 72.050          H  
ATOM   1603 2HG1 ILE A 101     -12.600  33.896 -25.482  1.00 72.050          H  
ATOM   1604 1HG2 ILE A 101     -11.666  30.147 -25.447  1.00 72.050          H  
ATOM   1605 2HG2 ILE A 101     -12.662  29.781 -26.867  1.00 72.050          H  
ATOM   1606 3HG2 ILE A 101     -11.222  30.814 -27.035  1.00 72.050          H  
ATOM   1607 1HD1 ILE A 101     -11.140  33.558 -23.603  1.00 72.050          H  
ATOM   1608 2HD1 ILE A 101     -12.672  32.685 -23.407  1.00 72.050          H  
ATOM   1609 3HD1 ILE A 101     -11.191  31.808 -23.848  1.00 72.050          H  
ATOM   1610  N   ARG A 102     -13.947  31.096 -29.463  1.00 41.640          N  
ATOM   1611  CA  ARG A 102     -14.800  30.254 -30.309  1.00 41.180          C  
ATOM   1612  C   ARG A 102     -14.182  28.979 -30.878  1.00 40.030          C  
ATOM   1613  O   ARG A 102     -14.903  28.103 -31.365  1.00 39.540          O  
ATOM   1614  CB  ARG A 102     -15.351  31.094 -31.437  1.00 57.840          C  
ATOM   1615  CG  ARG A 102     -16.257  32.193 -30.943  1.00 57.840          C  
ATOM   1616  CD  ARG A 102     -16.834  32.963 -32.002  1.00 57.840          C  
ATOM   1617  NE  ARG A 102     -17.621  34.035 -31.465  1.00 57.840          N  
ATOM   1618  CZ  ARG A 102     -18.339  34.904 -32.159  1.00 57.840          C  
ATOM   1619  NH1 ARG A 102     -18.417  34.852 -33.482  1.00 57.840          N  
ATOM   1620  NH2 ARG A 102     -18.952  35.814 -31.458  1.00 57.840          N  
ATOM   1621  H   ARG A 102     -13.075  31.487 -29.838  1.00 49.970          H  
ATOM   1622  HA  ARG A 102     -15.651  29.948 -29.703  1.00 49.420          H  
ATOM   1623 1HB  ARG A 102     -14.529  31.550 -31.983  1.00 69.400          H  
ATOM   1624 2HB  ARG A 102     -15.905  30.470 -32.132  1.00 69.400          H  
ATOM   1625 1HG  ARG A 102     -17.068  31.761 -30.356  1.00 69.400          H  
ATOM   1626 2HG  ARG A 102     -15.694  32.878 -30.321  1.00 69.400          H  
ATOM   1627 1HD  ARG A 102     -16.038  33.390 -32.590  1.00 69.400          H  
ATOM   1628 2HD  ARG A 102     -17.472  32.330 -32.622  1.00 69.400          H  
ATOM   1629  HE  ARG A 102     -17.615  34.182 -30.438  1.00 69.400          H  
ATOM   1630 1HH1 ARG A 102     -17.933  34.126 -33.992  1.00 69.400          H  
ATOM   1631 2HH1 ARG A 102     -18.957  35.534 -34.003  1.00 69.400          H  
ATOM   1632 1HH2 ARG A 102     -18.823  35.780 -30.430  1.00 69.400          H  
ATOM   1633 2HH2 ARG A 102     -19.512  36.519 -31.898  1.00 69.400          H  
ATOM   1634  N   GLY A 103     -12.871  28.832 -30.838  1.00 39.590          N  
ATOM   1635  CA  GLY A 103     -12.356  27.605 -31.444  1.00 38.500          C  
ATOM   1636  C   GLY A 103     -10.866  27.414 -31.370  1.00 38.030          C  
ATOM   1637  O   GLY A 103     -10.151  28.232 -30.791  1.00 38.520          O  
ATOM   1638  H   GLY A 103     -12.273  29.571 -30.463  1.00 47.510          H  
ATOM   1639 1HA  GLY A 103     -12.848  26.743 -30.990  1.00 46.200          H  
ATOM   1640 2HA  GLY A 103     -12.642  27.600 -32.490  1.00 46.200          H  
ATOM   1641  N   TRP A 104     -10.417  26.275 -31.897  1.00 37.050          N  
ATOM   1642  CA  TRP A 104      -9.000  25.936 -31.886  1.00 36.520          C  
ATOM   1643  C   TRP A 104      -8.468  25.301 -33.171  1.00 35.910          C  
ATOM   1644  O   TRP A 104      -9.169  24.588 -33.902  1.00 35.430          O  
ATOM   1645  CB  TRP A 104      -8.654  25.017 -30.704  1.00 51.340          C  
ATOM   1646  CG  TRP A 104      -8.879  25.640 -29.365  1.00 51.340          C  
ATOM   1647  CD1 TRP A 104      -7.974  26.360 -28.660  1.00 51.340          C  
ATOM   1648  CD2 TRP A 104     -10.070  25.586 -28.544  1.00 51.340          C  
ATOM   1649  NE1 TRP A 104      -8.521  26.787 -27.487  1.00 51.340          N  
ATOM   1650  CE2 TRP A 104      -9.800  26.324 -27.395  1.00 51.340          C  
ATOM   1651  CE3 TRP A 104     -11.325  24.983 -28.692  1.00 51.340          C  
ATOM   1652  CZ2 TRP A 104     -10.736  26.488 -26.394  1.00 51.340          C  
ATOM   1653  CZ3 TRP A 104     -12.262  25.141 -27.681  1.00 51.340          C  
ATOM   1654  CH2 TRP A 104     -11.971  25.877 -26.565  1.00 51.340          C  
ATOM   1655  H   TRP A 104     -11.108  25.671 -32.354  1.00 44.460          H  
ATOM   1656  HA  TRP A 104      -8.449  26.863 -31.740  1.00 43.820          H  
ATOM   1657 1HB  TRP A 104      -9.268  24.134 -30.762  1.00 61.610          H  
ATOM   1658 2HB  TRP A 104      -7.605  24.710 -30.772  1.00 61.610          H  
ATOM   1659  HD1 TRP A 104      -6.962  26.582 -28.989  1.00 61.610          H  
ATOM   1660  HE1 TRP A 104      -8.032  27.358 -26.794  1.00 61.610          H  
ATOM   1661  HE3 TRP A 104     -11.560  24.403 -29.582  1.00 61.610          H  
ATOM   1662  HZ2 TRP A 104     -10.530  27.065 -25.498  1.00 61.610          H  
ATOM   1663  HZ3 TRP A 104     -13.238  24.670 -27.797  1.00 61.610          H  
ATOM   1664  HH2 TRP A 104     -12.727  25.985 -25.795  1.00 61.610          H  
ATOM   1665  N   ILE A 105      -7.183  25.521 -33.388  1.00 35.920          N  
ATOM   1666  CA  ILE A 105      -6.419  24.913 -34.464  1.00 35.320          C  
ATOM   1667  C   ILE A 105      -5.409  23.951 -33.891  1.00 34.450          C  
ATOM   1668  O   ILE A 105      -4.628  24.344 -33.035  1.00 34.690          O  
ATOM   1669  CB  ILE A 105      -5.582  25.937 -35.237  1.00 49.690          C  
ATOM   1670  CG1 ILE A 105      -6.416  26.967 -35.858  1.00 49.690          C  
ATOM   1671  CG2 ILE A 105      -4.849  25.175 -36.317  1.00 49.690          C  
ATOM   1672  CD1 ILE A 105      -5.634  28.199 -36.327  1.00 49.690          C  
ATOM   1673  H   ILE A 105      -6.709  26.168 -32.755  1.00 43.100          H  
ATOM   1674  HA  ILE A 105      -7.088  24.374 -35.132  1.00 42.380          H  
ATOM   1675  HB  ILE A 105      -4.875  26.424 -34.582  1.00 59.630          H  
ATOM   1676 1HG1 ILE A 105      -6.868  26.521 -36.699  1.00 59.630          H  
ATOM   1677 2HG1 ILE A 105      -7.187  27.256 -35.176  1.00 59.630          H  
ATOM   1678 1HG2 ILE A 105      -4.236  25.836 -36.909  1.00 59.630          H  
ATOM   1679 2HG2 ILE A 105      -4.224  24.433 -35.897  1.00 59.630          H  
ATOM   1680 3HG2 ILE A 105      -5.581  24.686 -36.944  1.00 59.630          H  
ATOM   1681 1HD1 ILE A 105      -6.305  28.896 -36.813  1.00 59.630          H  
ATOM   1682 2HD1 ILE A 105      -5.178  28.682 -35.474  1.00 59.630          H  
ATOM   1683 3HD1 ILE A 105      -4.862  27.934 -37.022  1.00 59.630          H  
ATOM   1684  N   PHE A 106      -5.376  22.717 -34.383  1.00 33.450          N  
ATOM   1685  CA  PHE A 106      -4.382  21.756 -33.925  1.00 32.590          C  
ATOM   1686  C   PHE A 106      -3.575  21.167 -35.110  1.00 32.010          C  
ATOM   1687  O   PHE A 106      -4.145  20.764 -36.129  1.00 31.720          O  
ATOM   1688  CB  PHE A 106      -5.082  20.627 -33.173  1.00 45.970          C  
ATOM   1689  CG  PHE A 106      -5.844  21.023 -31.913  1.00 45.970          C  
ATOM   1690  CD1 PHE A 106      -7.205  21.305 -31.971  1.00 45.970          C  
ATOM   1691  CD2 PHE A 106      -5.207  21.107 -30.674  1.00 45.970          C  
ATOM   1692  CE1 PHE A 106      -7.895  21.657 -30.827  1.00 45.970          C  
ATOM   1693  CE2 PHE A 106      -5.901  21.471 -29.531  1.00 45.970          C  
ATOM   1694  CZ  PHE A 106      -7.243  21.745 -29.614  1.00 45.970          C  
ATOM   1695  H   PHE A 106      -6.071  22.450 -35.077  1.00 40.140          H  
ATOM   1696  HA  PHE A 106      -3.683  22.255 -33.253  1.00 39.110          H  
ATOM   1697 1HB  PHE A 106      -5.770  20.125 -33.836  1.00 55.160          H  
ATOM   1698 2HB  PHE A 106      -4.352  19.937 -32.903  1.00 55.160          H  
ATOM   1699  HD1 PHE A 106      -7.727  21.243 -32.933  1.00 55.160          H  
ATOM   1700  HD2 PHE A 106      -4.147  20.886 -30.609  1.00 55.160          H  
ATOM   1701  HE1 PHE A 106      -8.958  21.871 -30.881  1.00 55.160          H  
ATOM   1702  HE2 PHE A 106      -5.389  21.539 -28.571  1.00 55.160          H  
ATOM   1703  HZ  PHE A 106      -7.796  22.025 -28.723  1.00 55.160          H  
ATOM   1704  N   GLY A 107      -2.252  21.029 -34.955  1.00 31.800          N  
ATOM   1705  CA  GLY A 107      -1.425  20.432 -36.027  1.00 31.260          C  
ATOM   1706  C   GLY A 107       0.076  20.443 -35.704  1.00 31.230          C  
ATOM   1707  O   GLY A 107       0.469  20.519 -34.531  1.00 31.330          O  
ATOM   1708  H   GLY A 107      -1.806  21.396 -34.106  1.00 38.160          H  
ATOM   1709 1HA  GLY A 107      -1.745  19.400 -36.192  1.00 37.510          H  
ATOM   1710 2HA  GLY A 107      -1.603  20.965 -36.961  1.00 37.510          H  
ATOM   1711  N   THR A 108       0.937  20.310 -36.733  1.00 31.100          N  
ATOM   1712  CA  THR A 108       2.389  20.305 -36.480  1.00 31.130          C  
ATOM   1713  C   THR A 108       3.146  21.506 -37.048  1.00 32.130          C  
ATOM   1714  O   THR A 108       4.276  21.766 -36.632  1.00 32.670          O  
ATOM   1715  CB  THR A 108       3.077  19.044 -37.037  1.00 43.570          C  
ATOM   1716  OG1 THR A 108       2.903  18.972 -38.456  1.00 43.570          O  
ATOM   1717  CG2 THR A 108       2.480  17.855 -36.446  1.00 43.570          C  
ATOM   1718  H   THR A 108       0.598  20.198 -37.678  1.00 37.320          H  
ATOM   1719  HA  THR A 108       2.540  20.314 -35.405  1.00 37.360          H  
ATOM   1720  HB  THR A 108       4.139  19.083 -36.798  1.00 52.280          H  
ATOM   1721  HG1 THR A 108       3.587  18.401 -38.825  1.00 52.280          H  
ATOM   1722 1HG2 THR A 108       2.962  16.968 -36.833  1.00 52.280          H  
ATOM   1723 2HG2 THR A 108       2.579  17.888 -35.375  1.00 52.280          H  
ATOM   1724 3HG2 THR A 108       1.455  17.854 -36.720  1.00 52.280          H  
ATOM   1725  N   THR A 109       2.559  22.224 -38.014  1.00 32.400          N  
ATOM   1726  CA  THR A 109       3.242  23.361 -38.620  1.00 33.330          C  
ATOM   1727  C   THR A 109       2.245  24.479 -38.714  1.00 34.220          C  
ATOM   1728  O   THR A 109       2.580  25.665 -38.699  1.00 35.170          O  
ATOM   1729  CB  THR A 109       3.695  23.064 -40.051  1.00 46.290          C  
ATOM   1730  OG1 THR A 109       2.526  22.853 -40.864  1.00 46.290          O  
ATOM   1731  CG2 THR A 109       4.559  21.819 -40.108  1.00 46.290          C  
ATOM   1732  H   THR A 109       1.630  22.012 -38.331  1.00 38.880          H  
ATOM   1733  HA  THR A 109       4.081  23.674 -37.999  1.00 40.000          H  
ATOM   1734  HB  THR A 109       4.252  23.918 -40.435  1.00 55.550          H  
ATOM   1735  HG1 THR A 109       2.787  22.962 -41.808  1.00 55.550          H  
ATOM   1736 1HG2 THR A 109       4.854  21.637 -41.140  1.00 55.550          H  
ATOM   1737 2HG2 THR A 109       5.444  21.966 -39.492  1.00 55.550          H  
ATOM   1738 3HG2 THR A 109       4.001  20.967 -39.743  1.00 55.550          H  
ATOM   1739  N   LEU A 110       0.991  24.044 -38.777  1.00 33.900          N  
ATOM   1740  CA  LEU A 110      -0.192  24.875 -39.022  1.00 34.640          C  
ATOM   1741  C   LEU A 110      -0.114  25.555 -40.408  1.00 35.310          C  
ATOM   1742  O   LEU A 110      -0.545  26.703 -40.592  1.00 36.270          O  
ATOM   1743  CB  LEU A 110      -0.366  25.956 -37.934  1.00 48.200          C  
ATOM   1744  CG  LEU A 110      -0.321  25.479 -36.439  1.00 48.200          C  
ATOM   1745  CD1 LEU A 110      -0.645  26.672 -35.528  1.00 48.200          C  
ATOM   1746  CD2 LEU A 110      -1.249  24.314 -36.200  1.00 48.200          C  
ATOM   1747  H   LEU A 110       0.883  23.036 -38.749  1.00 40.680          H  
ATOM   1748  HA  LEU A 110      -1.073  24.233 -39.027  1.00 41.570          H  
ATOM   1749 1HB  LEU A 110       0.408  26.712 -38.066  1.00 57.840          H  
ATOM   1750 2HB  LEU A 110      -1.332  26.442 -38.089  1.00 57.840          H  
ATOM   1751  HG  LEU A 110       0.671  25.172 -36.210  1.00 57.840          H  
ATOM   1752 1HD1 LEU A 110      -0.583  26.360 -34.489  1.00 57.840          H  
ATOM   1753 2HD1 LEU A 110       0.069  27.474 -35.711  1.00 57.840          H  
ATOM   1754 3HD1 LEU A 110      -1.656  27.035 -35.733  1.00 57.840          H  
ATOM   1755 1HD2 LEU A 110      -1.202  24.001 -35.153  1.00 57.840          H  
ATOM   1756 2HD2 LEU A 110      -2.210  24.628 -36.436  1.00 57.840          H  
ATOM   1757 3HD2 LEU A 110      -0.982  23.477 -36.826  1.00 57.840          H  
ATOM   1758  N   ASP A 111       0.439  24.858 -41.393  1.00 34.830          N  
ATOM   1759  CA  ASP A 111       0.529  25.431 -42.726  1.00 35.460          C  
ATOM   1760  C   ASP A 111       0.202  24.380 -43.794  1.00 34.830          C  
ATOM   1761  O   ASP A 111      -0.183  23.243 -43.479  1.00 34.700          O  
ATOM   1762  CB  ASP A 111       1.934  26.058 -42.944  1.00 49.390          C  
ATOM   1763  CG  ASP A 111       3.104  25.089 -42.948  1.00 49.390          C  
ATOM   1764  OD1 ASP A 111       2.893  23.930 -43.233  1.00 49.390          O  
ATOM   1765  OD2 ASP A 111       4.236  25.504 -42.716  1.00 49.390          O  
ATOM   1766  H   ASP A 111       0.810  23.924 -41.228  1.00 41.800          H  
ATOM   1767  HA  ASP A 111      -0.203  26.227 -42.805  1.00 42.550          H  
ATOM   1768 1HB  ASP A 111       1.958  26.588 -43.870  1.00 59.270          H  
ATOM   1769 2HB  ASP A 111       2.108  26.791 -42.152  1.00 59.270          H  
ATOM   1770  N   SER A 112       0.394  24.749 -45.061  1.00 34.440          N  
ATOM   1771  CA  SER A 112       0.068  23.898 -46.203  1.00 33.890          C  
ATOM   1772  C   SER A 112       0.865  22.593 -46.299  1.00 33.000          C  
ATOM   1773  O   SER A 112       0.564  21.754 -47.149  1.00 32.630          O  
ATOM   1774  CB  SER A 112       0.271  24.668 -47.493  1.00 47.670          C  
ATOM   1775  OG  SER A 112       1.628  24.957 -47.707  1.00 47.670          O  
ATOM   1776  H   SER A 112       0.730  25.695 -45.272  1.00 41.330          H  
ATOM   1777  HA  SER A 112      -0.989  23.636 -46.121  1.00 40.670          H  
ATOM   1778 1HB  SER A 112      -0.117  24.088 -48.327  1.00 57.200          H  
ATOM   1779 2HB  SER A 112      -0.286  25.588 -47.453  1.00 57.200          H  
ATOM   1780  HG  SER A 112       1.665  25.464 -48.524  1.00 57.200          H  
ATOM   1781  N   LYS A 113       1.914  22.423 -45.484  1.00 32.640          N  
ATOM   1782  CA  LYS A 113       2.750  21.233 -45.550  1.00 31.790          C  
ATOM   1783  C   LYS A 113       2.203  20.052 -44.751  1.00 30.750          C  
ATOM   1784  O   LYS A 113       2.793  18.969 -44.787  1.00 29.850          O  
ATOM   1785  CB  LYS A 113       4.167  21.527 -45.040  1.00 44.850          C  
ATOM   1786  CG  LYS A 113       4.937  22.588 -45.836  1.00 44.850          C  
ATOM   1787  CD  LYS A 113       6.437  22.676 -45.419  1.00 44.850          C  
ATOM   1788  CE  LYS A 113       6.688  23.190 -43.966  1.00 44.850          C  
ATOM   1789  NZ  LYS A 113       6.302  24.625 -43.760  1.00 44.850          N  
ATOM   1790  H   LYS A 113       2.139  23.121 -44.764  1.00 39.170          H  
ATOM   1791  HA  LYS A 113       2.814  20.923 -46.593  1.00 38.150          H  
ATOM   1792 1HB  LYS A 113       4.094  21.860 -44.007  1.00 53.820          H  
ATOM   1793 2HB  LYS A 113       4.758  20.608 -45.048  1.00 53.820          H  
ATOM   1794 1HG  LYS A 113       4.882  22.338 -46.896  1.00 53.820          H  
ATOM   1795 2HG  LYS A 113       4.458  23.556 -45.688  1.00 53.820          H  
ATOM   1796 1HD  LYS A 113       6.877  21.683 -45.501  1.00 53.820          H  
ATOM   1797 2HD  LYS A 113       6.959  23.331 -46.111  1.00 53.820          H  
ATOM   1798 1HE  LYS A 113       6.132  22.578 -43.265  1.00 53.820          H  
ATOM   1799 2HE  LYS A 113       7.750  23.084 -43.753  1.00 53.820          H  
ATOM   1800 1HZ  LYS A 113       6.484  24.902 -42.807  1.00 53.820          H  
ATOM   1801 2HZ  LYS A 113       6.812  25.225 -44.380  1.00 53.820          H  
ATOM   1802 3HZ  LYS A 113       5.293  24.757 -43.917  1.00 53.820          H  
ATOM   1803  N   THR A 114       1.111  20.232 -44.004  1.00 30.880          N  
ATOM   1804  CA  THR A 114       0.620  19.098 -43.224  1.00 29.950          C  
ATOM   1805  C   THR A 114      -0.887  19.132 -43.061  1.00 30.070          C  
ATOM   1806  O   THR A 114      -1.509  20.194 -43.084  1.00 30.980          O  
ATOM   1807  CB  THR A 114       1.279  19.053 -41.837  1.00 42.300          C  
ATOM   1808  OG1 THR A 114       0.950  17.818 -41.199  1.00 42.300          O  
ATOM   1809  CG2 THR A 114       0.757  20.203 -40.973  1.00 42.300          C  
ATOM   1810  H   THR A 114       0.643  21.146 -43.976  1.00 37.060          H  
ATOM   1811  HA  THR A 114       0.870  18.178 -43.753  1.00 35.940          H  
ATOM   1812  HB  THR A 114       2.361  19.138 -41.949  1.00 50.760          H  
ATOM   1813  HG1 THR A 114       1.461  17.738 -40.385  1.00 50.760          H  
ATOM   1814 1HG2 THR A 114       1.235  20.174 -40.005  1.00 50.760          H  
ATOM   1815 2HG2 THR A 114       0.981  21.134 -41.465  1.00 50.760          H  
ATOM   1816 3HG2 THR A 114      -0.315  20.123 -40.837  1.00 50.760          H  
ATOM   1817  N   GLN A 115      -1.492  17.969 -42.881  1.00 29.200          N  
ATOM   1818  CA  GLN A 115      -2.930  17.939 -42.681  1.00 29.300          C  
ATOM   1819  C   GLN A 115      -3.202  18.308 -41.207  1.00 29.720          C  
ATOM   1820  O   GLN A 115      -2.616  17.717 -40.299  1.00 29.310          O  
ATOM   1821  CB  GLN A 115      -3.473  16.574 -43.152  1.00 40.980          C  
ATOM   1822  CG  GLN A 115      -4.973  16.462 -43.221  1.00 40.980          C  
ATOM   1823  CD  GLN A 115      -5.465  15.106 -43.804  1.00 40.980          C  
ATOM   1824  OE1 GLN A 115      -5.076  14.040 -43.315  1.00 40.980          O  
ATOM   1825  NE2 GLN A 115      -6.313  15.121 -44.849  1.00 40.980          N  
ATOM   1826  H   GLN A 115      -0.936  17.124 -42.856  1.00 35.040          H  
ATOM   1827  HA  GLN A 115      -3.389  18.698 -43.298  1.00 35.160          H  
ATOM   1828 1HB  GLN A 115      -3.091  16.368 -44.153  1.00 49.180          H  
ATOM   1829 2HB  GLN A 115      -3.098  15.792 -42.501  1.00 49.180          H  
ATOM   1830 1HG  GLN A 115      -5.347  16.594 -42.223  1.00 49.180          H  
ATOM   1831 2HG  GLN A 115      -5.345  17.238 -43.862  1.00 49.180          H  
ATOM   1832 1HE2 GLN A 115      -6.638  14.261 -45.229  1.00 49.180          H  
ATOM   1833 2HE2 GLN A 115      -6.661  15.972 -45.303  1.00 49.180          H  
ATOM   1834  N   SER A 116      -4.049  19.322 -40.991  1.00 30.560          N  
ATOM   1835  CA  SER A 116      -4.358  19.877 -39.664  1.00 31.080          C  
ATOM   1836  C   SER A 116      -5.850  19.897 -39.328  1.00 31.230          C  
ATOM   1837  O   SER A 116      -6.715  19.818 -40.204  1.00 31.230          O  
ATOM   1838  CB  SER A 116      -3.836  21.299 -39.565  1.00 43.300          C  
ATOM   1839  OG  SER A 116      -2.451  21.344 -39.724  1.00 43.300          O  
ATOM   1840  H   SER A 116      -4.479  19.747 -41.804  1.00 36.670          H  
ATOM   1841  HA  SER A 116      -3.853  19.268 -38.914  1.00 37.300          H  
ATOM   1842 1HB  SER A 116      -4.311  21.906 -40.333  1.00 51.960          H  
ATOM   1843 2HB  SER A 116      -4.109  21.719 -38.597  1.00 51.960          H  
ATOM   1844  HG  SER A 116      -2.313  21.247 -40.684  1.00 51.960          H  
ATOM   1845  N   LEU A 117      -6.145  20.022 -38.036  1.00 31.400          N  
ATOM   1846  CA  LEU A 117      -7.508  20.062 -37.510  1.00 31.650          C  
ATOM   1847  C   LEU A 117      -8.032  21.425 -37.047  1.00 32.800          C  
ATOM   1848  O   LEU A 117      -7.450  22.084 -36.182  1.00 33.220          O  
ATOM   1849  CB  LEU A 117      -7.581  19.047 -36.361  1.00 44.210          C  
ATOM   1850  CG  LEU A 117      -8.835  19.034 -35.466  1.00 44.210          C  
ATOM   1851  CD1 LEU A 117     -10.074  18.692 -36.242  1.00 44.210          C  
ATOM   1852  CD2 LEU A 117      -8.602  17.993 -34.387  1.00 44.210          C  
ATOM   1853  H   LEU A 117      -5.372  20.126 -37.371  1.00 37.680          H  
ATOM   1854  HA  LEU A 117      -8.169  19.720 -38.305  1.00 37.980          H  
ATOM   1855 1HB  LEU A 117      -7.486  18.051 -36.794  1.00 53.050          H  
ATOM   1856 2HB  LEU A 117      -6.719  19.209 -35.723  1.00 53.050          H  
ATOM   1857  HG  LEU A 117      -8.977  20.012 -35.003  1.00 53.050          H  
ATOM   1858 1HD1 LEU A 117     -10.905  18.666 -35.555  1.00 53.050          H  
ATOM   1859 2HD1 LEU A 117     -10.271  19.425 -37.014  1.00 53.050          H  
ATOM   1860 3HD1 LEU A 117      -9.954  17.753 -36.689  1.00 53.050          H  
ATOM   1861 1HD2 LEU A 117      -9.458  17.964 -33.738  1.00 53.050          H  
ATOM   1862 2HD2 LEU A 117      -8.461  17.011 -34.840  1.00 53.050          H  
ATOM   1863 3HD2 LEU A 117      -7.712  18.257 -33.809  1.00 53.050          H  
ATOM   1864  N   LEU A 118      -9.159  21.848 -37.616  1.00 33.330          N  
ATOM   1865  CA  LEU A 118      -9.782  23.108 -37.214  1.00 34.400          C  
ATOM   1866  C   LEU A 118     -11.177  22.886 -36.618  1.00 34.530          C  
ATOM   1867  O   LEU A 118     -12.060  22.304 -37.260  1.00 34.350          O  
ATOM   1868  CB  LEU A 118      -9.870  24.079 -38.414  1.00 47.730          C  
ATOM   1869  CG  LEU A 118     -10.591  25.467 -38.164  1.00 47.730          C  
ATOM   1870  CD1 LEU A 118      -9.809  26.305 -37.146  1.00 47.730          C  
ATOM   1871  CD2 LEU A 118     -10.685  26.238 -39.468  1.00 47.730          C  
ATOM   1872  H   LEU A 118      -9.583  21.265 -38.346  1.00 40.000          H  
ATOM   1873  HA  LEU A 118      -9.162  23.560 -36.444  1.00 41.280          H  
ATOM   1874 1HB  LEU A 118      -8.866  24.288 -38.755  1.00 57.280          H  
ATOM   1875 2HB  LEU A 118     -10.400  23.572 -39.224  1.00 57.280          H  
ATOM   1876  HG  LEU A 118     -11.594  25.286 -37.781  1.00 57.280          H  
ATOM   1877 1HD1 LEU A 118     -10.304  27.253 -36.991  1.00 57.280          H  
ATOM   1878 2HD1 LEU A 118      -9.733  25.791 -36.194  1.00 57.280          H  
ATOM   1879 3HD1 LEU A 118      -8.843  26.480 -37.532  1.00 57.280          H  
ATOM   1880 1HD2 LEU A 118     -11.184  27.182 -39.294  1.00 57.280          H  
ATOM   1881 2HD2 LEU A 118      -9.694  26.420 -39.836  1.00 57.280          H  
ATOM   1882 3HD2 LEU A 118     -11.247  25.658 -40.198  1.00 57.280          H  
ATOM   1883  N   ILE A 119     -11.365  23.336 -35.371  1.00 34.880          N  
ATOM   1884  CA  ILE A 119     -12.648  23.217 -34.665  1.00 35.120          C  
ATOM   1885  C   ILE A 119     -13.219  24.590 -34.305  1.00 36.330          C  
ATOM   1886  O   ILE A 119     -12.712  25.250 -33.389  1.00 36.780          O  
ATOM   1887  CB  ILE A 119     -12.471  22.405 -33.347  1.00 49.070          C  
ATOM   1888  CG1 ILE A 119     -11.922  20.974 -33.676  1.00 49.070          C  
ATOM   1889  CG2 ILE A 119     -13.817  22.363 -32.540  1.00 49.070          C  
ATOM   1890  CD1 ILE A 119     -11.511  20.137 -32.475  1.00 49.070          C  
ATOM   1891  H   ILE A 119     -10.571  23.787 -34.904  1.00 41.860          H  
ATOM   1892  HA  ILE A 119     -13.363  22.711 -35.312  1.00 42.140          H  
ATOM   1893  HB  ILE A 119     -11.712  22.895 -32.734  1.00 58.890          H  
ATOM   1894 1HG1 ILE A 119     -12.670  20.439 -34.211  1.00 58.890          H  
ATOM   1895 2HG1 ILE A 119     -11.054  21.079 -34.316  1.00 58.890          H  
ATOM   1896 1HG2 ILE A 119     -13.681  21.821 -31.612  1.00 58.890          H  
ATOM   1897 2HG2 ILE A 119     -14.144  23.375 -32.300  1.00 58.890          H  
ATOM   1898 3HG2 ILE A 119     -14.587  21.881 -33.119  1.00 58.890          H  
ATOM   1899 1HD1 ILE A 119     -11.151  19.177 -32.819  1.00 58.890          H  
ATOM   1900 2HD1 ILE A 119     -10.723  20.646 -31.929  1.00 58.890          H  
ATOM   1901 3HD1 ILE A 119     -12.359  19.977 -31.824  1.00 58.890          H  
ATOM   1902  N   VAL A 120     -14.282  25.039 -34.993  1.00 36.890          N  
ATOM   1903  CA  VAL A 120     -14.802  26.381 -34.685  1.00 38.080          C  
ATOM   1904  C   VAL A 120     -16.309  26.480 -34.489  1.00 38.530          C  
ATOM   1905  O   VAL A 120     -17.099  26.025 -35.324  1.00 38.270          O  
ATOM   1906  CB  VAL A 120     -14.399  27.414 -35.757  1.00 52.840          C  
ATOM   1907  CG1 VAL A 120     -14.963  28.799 -35.386  1.00 52.840          C  
ATOM   1908  CG2 VAL A 120     -12.916  27.481 -35.859  1.00 52.840          C  
ATOM   1909  H   VAL A 120     -14.695  24.458 -35.734  1.00 44.270          H  
ATOM   1910  HA  VAL A 120     -14.356  26.702 -33.748  1.00 45.700          H  
ATOM   1911  HB  VAL A 120     -14.820  27.126 -36.721  1.00 63.400          H  
ATOM   1912 1HG1 VAL A 120     -14.680  29.497 -36.129  1.00 63.400          H  
ATOM   1913 2HG1 VAL A 120     -16.040  28.788 -35.336  1.00 63.400          H  
ATOM   1914 3HG1 VAL A 120     -14.564  29.119 -34.422  1.00 63.400          H  
ATOM   1915 1HG2 VAL A 120     -12.633  28.208 -36.616  1.00 63.400          H  
ATOM   1916 2HG2 VAL A 120     -12.509  27.767 -34.897  1.00 63.400          H  
ATOM   1917 3HG2 VAL A 120     -12.538  26.517 -36.132  1.00 63.400          H  
ATOM   1918  N   ASN A 121     -16.686  27.130 -33.389  1.00 39.250          N  
ATOM   1919  CA  ASN A 121     -18.069  27.417 -33.058  1.00 39.850          C  
ATOM   1920  C   ASN A 121     -18.462  28.783 -33.637  1.00 40.970          C  
ATOM   1921  O   ASN A 121     -18.155  29.818 -33.045  1.00 41.680          O  
ATOM   1922  CB  ASN A 121     -18.228  27.381 -31.542  1.00 55.550          C  
ATOM   1923  CG  ASN A 121     -19.631  27.520 -31.047  1.00 55.550          C  
ATOM   1924  OD1 ASN A 121     -20.533  27.911 -31.774  1.00 55.550          O  
ATOM   1925  ND2 ASN A 121     -19.835  27.192 -29.796  1.00 55.550          N  
ATOM   1926  H   ASN A 121     -15.956  27.443 -32.742  1.00 47.100          H  
ATOM   1927  HA  ASN A 121     -18.705  26.676 -33.523  1.00 47.820          H  
ATOM   1928 1HB  ASN A 121     -17.824  26.440 -31.169  1.00 66.660          H  
ATOM   1929 2HB  ASN A 121     -17.626  28.182 -31.105  1.00 66.660          H  
ATOM   1930 1HD2 ASN A 121     -20.753  27.259 -29.401  1.00 66.660          H  
ATOM   1931 2HD2 ASN A 121     -19.071  26.874 -29.233  1.00 66.660          H  
ATOM   1932  N   ASN A 122     -19.059  28.806 -34.830  1.00 41.100          N  
ATOM   1933  CA  ASN A 122     -19.390  30.074 -35.467  1.00 42.090          C  
ATOM   1934  C   ASN A 122     -20.841  30.390 -35.175  1.00 42.830          C  
ATOM   1935  O   ASN A 122     -21.551  29.574 -34.587  1.00 42.470          O  
ATOM   1936  CB  ASN A 122     -19.204  29.980 -36.978  1.00 58.530          C  
ATOM   1937  CG  ASN A 122     -17.783  29.861 -37.457  1.00 58.530          C  
ATOM   1938  OD1 ASN A 122     -16.925  30.659 -37.107  1.00 58.530          O  
ATOM   1939  ND2 ASN A 122     -17.520  28.864 -38.262  1.00 58.530          N  
ATOM   1940  H   ASN A 122     -19.356  27.942 -35.296  1.00 49.320          H  
ATOM   1941  HA  ASN A 122     -18.774  30.874 -35.056  1.00 50.510          H  
ATOM   1942 1HB  ASN A 122     -19.767  29.117 -37.341  1.00 70.240          H  
ATOM   1943 2HB  ASN A 122     -19.648  30.863 -37.446  1.00 70.240          H  
ATOM   1944 1HD2 ASN A 122     -16.592  28.737 -38.616  1.00 70.240          H  
ATOM   1945 2HD2 ASN A 122     -18.249  28.231 -38.529  1.00 70.240          H  
ATOM   1946  N   ALA A 123     -21.329  31.536 -35.620  1.00 43.860          N  
ATOM   1947  CA  ALA A 123     -22.754  31.756 -35.499  1.00 44.600          C  
ATOM   1948  C   ALA A 123     -23.374  30.722 -36.432  1.00 44.330          C  
ATOM   1949  O   ALA A 123     -22.713  30.266 -37.370  1.00 44.710          O  
ATOM   1950  CB  ALA A 123     -23.160  33.186 -35.829  1.00 62.140          C  
ATOM   1951  H   ALA A 123     -20.729  32.252 -36.044  1.00 52.630          H  
ATOM   1952  HA  ALA A 123     -23.063  31.529 -34.481  1.00 53.520          H  
ATOM   1953 1HB  ALA A 123     -24.239  33.292 -35.736  1.00 74.570          H  
ATOM   1954 2HB  ALA A 123     -22.665  33.864 -35.141  1.00 74.570          H  
ATOM   1955 3HB  ALA A 123     -22.864  33.420 -36.825  1.00 74.570          H  
ATOM   1956  N   THR A 124     -24.610  30.327 -36.171  1.00 44.040          N  
ATOM   1957  CA  THR A 124     -25.369  29.337 -36.956  1.00 43.630          C  
ATOM   1958  C   THR A 124     -24.921  27.894 -36.718  1.00 42.490          C  
ATOM   1959  O   THR A 124     -25.754  27.070 -36.360  1.00 42.350          O  
ATOM   1960  CB  THR A 124     -25.362  29.630 -38.485  1.00 61.250          C  
ATOM   1961  OG1 THR A 124     -25.954  30.912 -38.723  1.00 61.250          O  
ATOM   1962  CG2 THR A 124     -26.188  28.563 -39.225  1.00 61.250          C  
ATOM   1963  H   THR A 124     -25.071  30.723 -35.366  1.00 52.850          H  
ATOM   1964  HA  THR A 124     -26.407  29.403 -36.644  1.00 52.360          H  
ATOM   1965  HB  THR A 124     -24.360  29.609 -38.888  1.00 73.500          H  
ATOM   1966  HG1 THR A 124     -25.373  31.590 -38.380  1.00 73.500          H  
ATOM   1967 1HG2 THR A 124     -26.190  28.790 -40.289  1.00 73.500          H  
ATOM   1968 2HG2 THR A 124     -25.762  27.575 -39.074  1.00 73.500          H  
ATOM   1969 3HG2 THR A 124     -27.210  28.574 -38.849  1.00 73.500          H  
ATOM   1970  N   ASN A 125     -23.643  27.555 -36.899  1.00 41.670          N  
ATOM   1971  CA  ASN A 125     -23.242  26.171 -36.605  1.00 40.550          C  
ATOM   1972  C   ASN A 125     -21.778  25.968 -36.175  1.00 39.820          C  
ATOM   1973  O   ASN A 125     -20.917  26.845 -36.323  1.00 40.120          O  
ATOM   1974  CB  ASN A 125     -23.612  25.260 -37.775  1.00 57.220          C  
ATOM   1975  CG  ASN A 125     -22.999  25.652 -39.096  1.00 57.220          C  
ATOM   1976  OD1 ASN A 125     -21.848  26.086 -39.202  1.00 57.220          O  
ATOM   1977  ND2 ASN A 125     -23.781  25.502 -40.144  1.00 57.220          N  
ATOM   1978  H   ASN A 125     -22.991  28.275 -37.227  1.00 50.000          H  
ATOM   1979  HA  ASN A 125     -23.853  25.820 -35.780  1.00 48.660          H  
ATOM   1980 1HB  ASN A 125     -23.303  24.235 -37.546  1.00 68.660          H  
ATOM   1981 2HB  ASN A 125     -24.695  25.236 -37.886  1.00 68.660          H  
ATOM   1982 1HD2 ASN A 125     -23.448  25.739 -41.059  1.00 68.660          H  
ATOM   1983 2HD2 ASN A 125     -24.711  25.145 -40.028  1.00 68.660          H  
ATOM   1984  N   VAL A 126     -21.487  24.743 -35.732  1.00 38.830          N  
ATOM   1985  CA  VAL A 126     -20.146  24.389 -35.306  1.00 38.080          C  
ATOM   1986  C   VAL A 126     -19.556  23.445 -36.330  1.00 37.210          C  
ATOM   1987  O   VAL A 126     -20.167  22.435 -36.696  1.00 36.790          O  
ATOM   1988  CB  VAL A 126     -20.156  23.703 -33.922  1.00 53.610          C  
ATOM   1989  CG1 VAL A 126     -18.702  23.381 -33.481  1.00 53.610          C  
ATOM   1990  CG2 VAL A 126     -20.913  24.573 -32.920  1.00 53.610          C  
ATOM   1991  H   VAL A 126     -22.239  24.061 -35.640  1.00 46.600          H  
ATOM   1992  HA  VAL A 126     -19.532  25.286 -35.264  1.00 45.700          H  
ATOM   1993  HB  VAL A 126     -20.653  22.760 -34.003  1.00 64.330          H  
ATOM   1994 1HG1 VAL A 126     -18.724  22.872 -32.519  1.00 64.330          H  
ATOM   1995 2HG1 VAL A 126     -18.214  22.736 -34.211  1.00 64.330          H  
ATOM   1996 3HG1 VAL A 126     -18.136  24.302 -33.386  1.00 64.330          H  
ATOM   1997 1HG2 VAL A 126     -20.936  24.079 -31.951  1.00 64.330          H  
ATOM   1998 2HG2 VAL A 126     -20.440  25.515 -32.826  1.00 64.330          H  
ATOM   1999 3HG2 VAL A 126     -21.929  24.721 -33.266  1.00 64.330          H  
ATOM   2000  N   VAL A 127     -18.383  23.794 -36.833  1.00 36.990          N  
ATOM   2001  CA  VAL A 127     -17.769  22.993 -37.876  1.00 36.210          C  
ATOM   2002  C   VAL A 127     -16.376  22.483 -37.530  1.00 35.360          C  
ATOM   2003  O   VAL A 127     -15.506  23.226 -37.060  1.00 35.620          O  
ATOM   2004  CB  VAL A 127     -17.743  23.786 -39.199  1.00 51.010          C  
ATOM   2005  CG1 VAL A 127     -17.069  22.957 -40.304  1.00 51.010          C  
ATOM   2006  CG2 VAL A 127     -19.180  24.143 -39.581  1.00 51.010          C  
ATOM   2007  H   VAL A 127     -17.922  24.635 -36.466  1.00 44.390          H  
ATOM   2008  HA  VAL A 127     -18.398  22.120 -38.041  1.00 43.450          H  
ATOM   2009  HB  VAL A 127     -17.164  24.699 -39.070  1.00 61.210          H  
ATOM   2010 1HG1 VAL A 127     -17.060  23.525 -41.231  1.00 61.210          H  
ATOM   2011 2HG1 VAL A 127     -16.049  22.735 -40.022  1.00 61.210          H  
ATOM   2012 3HG1 VAL A 127     -17.616  22.022 -40.458  1.00 61.210          H  
ATOM   2013 1HG2 VAL A 127     -19.192  24.705 -40.510  1.00 61.210          H  
ATOM   2014 2HG2 VAL A 127     -19.740  23.243 -39.697  1.00 61.210          H  
ATOM   2015 3HG2 VAL A 127     -19.633  24.747 -38.801  1.00 61.210          H  
ATOM   2016  N   ILE A 128     -16.198  21.185 -37.753  1.00 34.350          N  
ATOM   2017  CA  ILE A 128     -14.932  20.499 -37.544  1.00 33.450          C  
ATOM   2018  C   ILE A 128     -14.412  19.964 -38.868  1.00 32.990          C  
ATOM   2019  O   ILE A 128     -15.118  19.217 -39.544  1.00 32.720          O  
ATOM   2020  CB  ILE A 128     -15.088  19.325 -36.555  1.00 47.190          C  
ATOM   2021  CG1 ILE A 128     -15.578  19.868 -35.205  1.00 47.190          C  
ATOM   2022  CG2 ILE A 128     -13.755  18.534 -36.430  1.00 47.190          C  
ATOM   2023  CD1 ILE A 128     -15.963  18.819 -34.189  1.00 47.190          C  
ATOM   2024  H   ILE A 128     -17.008  20.675 -38.125  1.00 41.220          H  
ATOM   2025  HA  ILE A 128     -14.208  21.204 -37.148  1.00 40.140          H  
ATOM   2026  HB  ILE A 128     -15.845  18.669 -36.918  1.00 56.630          H  
ATOM   2027 1HG1 ILE A 128     -14.814  20.483 -34.804  1.00 56.630          H  
ATOM   2028 2HG1 ILE A 128     -16.454  20.486 -35.379  1.00 56.630          H  
ATOM   2029 1HG2 ILE A 128     -13.865  17.702 -35.750  1.00 56.630          H  
ATOM   2030 2HG2 ILE A 128     -13.453  18.140 -37.403  1.00 56.630          H  
ATOM   2031 3HG2 ILE A 128     -12.999  19.204 -36.068  1.00 56.630          H  
ATOM   2032 1HD1 ILE A 128     -16.302  19.313 -33.278  1.00 56.630          H  
ATOM   2033 2HD1 ILE A 128     -16.769  18.201 -34.590  1.00 56.630          H  
ATOM   2034 3HD1 ILE A 128     -15.120  18.196 -33.954  1.00 56.630          H  
ATOM   2035  N   LYS A 129     -13.185  20.336 -39.243  1.00 32.940          N  
ATOM   2036  CA  LYS A 129     -12.591  19.838 -40.492  1.00 32.500          C  
ATOM   2037  C   LYS A 129     -11.121  19.462 -40.362  1.00 31.920          C  
ATOM   2038  O   LYS A 129     -10.359  20.097 -39.624  1.00 32.380          O  
ATOM   2039  CB  LYS A 129     -12.728  20.870 -41.627  1.00 45.680          C  
ATOM   2040  CG  LYS A 129     -14.145  21.080 -42.096  1.00 45.680          C  
ATOM   2041  CD  LYS A 129     -14.300  22.076 -43.251  1.00 45.680          C  
ATOM   2042  CE  LYS A 129     -13.874  21.468 -44.593  1.00 45.680          C  
ATOM   2043  NZ  LYS A 129     -14.303  22.304 -45.753  1.00 45.680          N  
ATOM   2044  H   LYS A 129     -12.673  20.987 -38.636  1.00 39.530          H  
ATOM   2045  HA  LYS A 129     -13.121  18.929 -40.784  1.00 39.000          H  
ATOM   2046 1HB  LYS A 129     -12.328  21.830 -41.298  1.00 54.810          H  
ATOM   2047 2HB  LYS A 129     -12.135  20.537 -42.474  1.00 54.810          H  
ATOM   2048 1HG  LYS A 129     -14.501  20.119 -42.431  1.00 54.810          H  
ATOM   2049 2HG  LYS A 129     -14.756  21.393 -41.276  1.00 54.810          H  
ATOM   2050 1HD  LYS A 129     -15.350  22.368 -43.320  1.00 54.810          H  
ATOM   2051 2HD  LYS A 129     -13.702  22.963 -43.055  1.00 54.810          H  
ATOM   2052 1HE  LYS A 129     -12.804  21.385 -44.613  1.00 54.810          H  
ATOM   2053 2HE  LYS A 129     -14.305  20.475 -44.693  1.00 54.810          H  
ATOM   2054 1HZ  LYS A 129     -13.998  21.865 -46.610  1.00 54.810          H  
ATOM   2055 2HZ  LYS A 129     -15.320  22.389 -45.771  1.00 54.810          H  
ATOM   2056 3HZ  LYS A 129     -13.893  23.220 -45.678  1.00 54.810          H  
ATOM   2057  N   VAL A 130     -10.712  18.447 -41.126  1.00 30.930          N  
ATOM   2058  CA  VAL A 130      -9.316  18.045 -41.211  1.00 30.330          C  
ATOM   2059  C   VAL A 130      -8.813  18.214 -42.633  1.00 30.240          C  
ATOM   2060  O   VAL A 130      -9.259  17.523 -43.545  1.00 29.770          O  
ATOM   2061  CB  VAL A 130      -9.178  16.602 -40.746  1.00 42.700          C  
ATOM   2062  CG1 VAL A 130      -7.769  16.136 -40.868  1.00 42.700          C  
ATOM   2063  CG2 VAL A 130      -9.612  16.539 -39.340  1.00 42.700          C  
ATOM   2064  H   VAL A 130     -11.388  17.922 -41.693  1.00 37.120          H  
ATOM   2065  HA  VAL A 130      -8.734  18.680 -40.554  1.00 36.400          H  
ATOM   2066  HB  VAL A 130      -9.804  15.962 -41.358  1.00 51.240          H  
ATOM   2067 1HG1 VAL A 130      -7.678  15.111 -40.524  1.00 51.240          H  
ATOM   2068 2HG1 VAL A 130      -7.492  16.183 -41.904  1.00 51.240          H  
ATOM   2069 3HG1 VAL A 130      -7.119  16.780 -40.274  1.00 51.240          H  
ATOM   2070 1HG2 VAL A 130      -9.536  15.538 -38.995  1.00 51.240          H  
ATOM   2071 2HG2 VAL A 130      -8.974  17.183 -38.748  1.00 51.240          H  
ATOM   2072 3HG2 VAL A 130     -10.646  16.865 -39.245  1.00 51.240          H  
ATOM   2073  N   CYS A 131      -7.854  19.102 -42.824  1.00 30.750          N  
ATOM   2074  CA  CYS A 131      -7.442  19.452 -44.181  1.00 30.870          C  
ATOM   2075  C   CYS A 131      -5.987  19.871 -44.262  1.00 31.090          C  
ATOM   2076  O   CYS A 131      -5.376  20.218 -43.252  1.00 31.410          O  
ATOM   2077  CB  CYS A 131      -8.238  20.657 -44.663  1.00 43.170          C  
ATOM   2078  SG  CYS A 131     -10.021  20.514 -44.674  1.00 43.170          S  
ATOM   2079  H   CYS A 131      -7.465  19.582 -42.015  1.00 36.900          H  
ATOM   2080  HA  CYS A 131      -7.603  18.596 -44.837  1.00 37.040          H  
ATOM   2081 1HB  CYS A 131      -7.999  21.453 -43.996  1.00 51.800          H  
ATOM   2082 2HB  CYS A 131      -7.906  20.946 -45.664  1.00 51.800          H  
ATOM   2083  N   GLU A 132      -5.440  19.918 -45.468  1.00 30.990          N  
ATOM   2084  CA  GLU A 132      -4.143  20.550 -45.617  1.00 31.410          C  
ATOM   2085  C   GLU A 132      -4.616  21.971 -45.570  1.00 32.600          C  
ATOM   2086  O   GLU A 132      -5.612  22.295 -46.224  1.00 33.030          O  
ATOM   2087  CB  GLU A 132      -3.420  20.131 -46.896  1.00 43.810          C  
ATOM   2088  CG  GLU A 132      -3.010  18.647 -46.881  1.00 43.810          C  
ATOM   2089  CD  GLU A 132      -2.217  18.221 -48.083  1.00 43.810          C  
ATOM   2090  OE1 GLU A 132      -2.497  18.676 -49.168  1.00 43.810          O  
ATOM   2091  OE2 GLU A 132      -1.301  17.459 -47.908  1.00 43.810          O  
ATOM   2092  H   GLU A 132      -5.965  19.613 -46.296  1.00 37.190          H  
ATOM   2093  HA  GLU A 132      -3.497  20.370 -44.759  1.00 37.690          H  
ATOM   2094 1HB  GLU A 132      -4.067  20.300 -47.756  1.00 52.570          H  
ATOM   2095 2HB  GLU A 132      -2.516  20.741 -47.026  1.00 52.570          H  
ATOM   2096 1HG  GLU A 132      -2.403  18.465 -45.994  1.00 52.570          H  
ATOM   2097 2HG  GLU A 132      -3.912  18.038 -46.795  1.00 52.570          H  
ATOM   2098  N   PHE A 133      -3.990  22.827 -44.790  1.00 33.150          N  
ATOM   2099  CA  PHE A 133      -4.661  24.092 -44.634  1.00 34.320          C  
ATOM   2100  C   PHE A 133      -3.663  25.146 -44.248  1.00 35.080          C  
ATOM   2101  O   PHE A 133      -2.928  25.012 -43.270  1.00 34.910          O  
ATOM   2102  CB  PHE A 133      -5.649  23.825 -43.503  1.00 47.580          C  
ATOM   2103  CG  PHE A 133      -6.893  24.585 -43.296  1.00 47.580          C  
ATOM   2104  CD1 PHE A 133      -8.022  24.152 -43.901  1.00 47.580          C  
ATOM   2105  CD2 PHE A 133      -6.980  25.595 -42.474  1.00 47.580          C  
ATOM   2106  CE1 PHE A 133      -9.232  24.690 -43.660  1.00 47.580          C  
ATOM   2107  CE2 PHE A 133      -8.185  26.151 -42.200  1.00 47.580          C  
ATOM   2108  CZ  PHE A 133      -9.320  25.684 -42.791  1.00 47.580          C  
ATOM   2109  H   PHE A 133      -3.144  22.581 -44.281  1.00 39.780          H  
ATOM   2110  HA  PHE A 133      -5.156  24.373 -45.557  1.00 41.180          H  
ATOM   2111 1HB  PHE A 133      -5.940  22.786 -43.553  1.00 57.100          H  
ATOM   2112 2HB  PHE A 133      -5.086  23.909 -42.577  1.00 57.100          H  
ATOM   2113  HD1 PHE A 133      -7.939  23.355 -44.590  1.00 57.100          H  
ATOM   2114  HD2 PHE A 133      -6.082  25.958 -42.011  1.00 57.100          H  
ATOM   2115  HE1 PHE A 133     -10.120  24.303 -44.163  1.00 57.100          H  
ATOM   2116  HE2 PHE A 133      -8.250  26.976 -41.507  1.00 57.100          H  
ATOM   2117  HZ  PHE A 133     -10.283  26.131 -42.569  1.00 57.100          H  
ATOM   2118  N   GLN A 134      -3.631  26.202 -45.024  1.00 35.970          N  
ATOM   2119  CA  GLN A 134      -2.678  27.245 -44.765  1.00 36.820          C  
ATOM   2120  C   GLN A 134      -3.289  28.290 -43.907  1.00 37.680          C  
ATOM   2121  O   GLN A 134      -4.123  29.066 -44.389  1.00 38.290          O  
ATOM   2122  CB  GLN A 134      -2.175  27.882 -46.052  1.00 51.210          C  
ATOM   2123  CG  GLN A 134      -1.181  29.001 -45.815  1.00 51.210          C  
ATOM   2124  CD  GLN A 134       0.072  28.501 -45.156  1.00 51.210          C  
ATOM   2125  OE1 GLN A 134       0.760  27.626 -45.723  1.00 51.210          O  
ATOM   2126  NE2 GLN A 134       0.382  29.024 -43.956  1.00 51.210          N  
ATOM   2127  H   GLN A 134      -4.301  26.267 -45.791  1.00 43.160          H  
ATOM   2128  HA  GLN A 134      -1.837  26.819 -44.233  1.00 44.180          H  
ATOM   2129 1HB  GLN A 134      -1.720  27.136 -46.677  1.00 61.450          H  
ATOM   2130 2HB  GLN A 134      -3.017  28.297 -46.602  1.00 61.450          H  
ATOM   2131 1HG  GLN A 134      -0.912  29.430 -46.776  1.00 61.450          H  
ATOM   2132 2HG  GLN A 134      -1.624  29.774 -45.179  1.00 61.450          H  
ATOM   2133 1HE2 GLN A 134       1.212  28.736 -43.471  1.00 61.450          H  
ATOM   2134 2HE2 GLN A 134      -0.234  29.723 -43.500  1.00 61.450          H  
ATOM   2135  N   PHE A 135      -2.869  28.326 -42.647  1.00 37.730          N  
ATOM   2136  CA  PHE A 135      -3.441  29.245 -41.698  1.00 38.440          C  
ATOM   2137  C   PHE A 135      -2.792  30.604 -41.817  1.00 39.550          C  
ATOM   2138  O   PHE A 135      -1.634  30.735 -42.249  1.00 39.710          O  
ATOM   2139  CB  PHE A 135      -3.330  28.710 -40.278  1.00 53.530          C  
ATOM   2140  CG  PHE A 135      -4.262  27.557 -40.002  1.00 53.530          C  
ATOM   2141  CD1 PHE A 135      -3.829  26.244 -40.058  1.00 53.530          C  
ATOM   2142  CD2 PHE A 135      -5.573  27.800 -39.682  1.00 53.530          C  
ATOM   2143  CE1 PHE A 135      -4.678  25.208 -39.786  1.00 53.530          C  
ATOM   2144  CE2 PHE A 135      -6.429  26.774 -39.408  1.00 53.530          C  
ATOM   2145  CZ  PHE A 135      -5.985  25.469 -39.454  1.00 53.530          C  
ATOM   2146  H   PHE A 135      -2.156  27.674 -42.296  1.00 45.280          H  
ATOM   2147  HA  PHE A 135      -4.498  29.348 -41.912  1.00 46.130          H  
ATOM   2148 1HB  PHE A 135      -2.312  28.383 -40.090  1.00 64.240          H  
ATOM   2149 2HB  PHE A 135      -3.551  29.514 -39.569  1.00 64.240          H  
ATOM   2150  HD1 PHE A 135      -2.809  26.035 -40.320  1.00 64.240          H  
ATOM   2151  HD2 PHE A 135      -5.922  28.835 -39.640  1.00 64.240          H  
ATOM   2152  HE1 PHE A 135      -4.316  24.188 -39.833  1.00 64.240          H  
ATOM   2153  HE2 PHE A 135      -7.453  26.990 -39.157  1.00 64.240          H  
ATOM   2154  HZ  PHE A 135      -6.663  24.649 -39.240  1.00 64.240          H  
ATOM   2155  N   CYS A 136      -3.555  31.614 -41.448  1.00 40.350          N  
ATOM   2156  CA  CYS A 136      -3.086  32.978 -41.444  1.00 41.430          C  
ATOM   2157  C   CYS A 136      -2.216  33.241 -40.225  1.00 41.500          C  
ATOM   2158  O   CYS A 136      -2.290  32.513 -39.239  1.00 40.940          O  
ATOM   2159  CB  CYS A 136      -4.286  33.889 -41.504  1.00 57.570          C  
ATOM   2160  SG  CYS A 136      -5.162  33.685 -43.073  1.00 57.570          S  
ATOM   2161  H   CYS A 136      -4.517  31.419 -41.147  1.00 48.420          H  
ATOM   2162  HA  CYS A 136      -2.487  33.140 -42.341  1.00 49.720          H  
ATOM   2163 1HB  CYS A 136      -4.975  33.650 -40.687  1.00 69.080          H  
ATOM   2164 2HB  CYS A 136      -3.975  34.919 -41.392  1.00 69.080          H  
ATOM   2165  N   ASN A 137      -1.395  34.295 -40.268  1.00 42.220          N  
ATOM   2166  CA  ASN A 137      -0.514  34.596 -39.133  1.00 42.330          C  
ATOM   2167  C   ASN A 137      -1.282  34.820 -37.838  1.00 42.670          C  
ATOM   2168  O   ASN A 137      -0.899  34.323 -36.775  1.00 42.300          O  
ATOM   2169  CB  ASN A 137       0.262  35.859 -39.425  1.00 59.220          C  
ATOM   2170  CG  ASN A 137       1.297  35.716 -40.464  1.00 59.220          C  
ATOM   2171  OD1 ASN A 137       1.810  34.628 -40.754  1.00 59.220          O  
ATOM   2172  ND2 ASN A 137       1.608  36.826 -41.076  1.00 59.220          N  
ATOM   2173  H   ASN A 137      -1.354  34.860 -41.105  1.00 50.660          H  
ATOM   2174  HA  ASN A 137       0.165  33.756 -38.983  1.00 50.800          H  
ATOM   2175 1HB  ASN A 137      -0.428  36.646 -39.727  1.00 71.060          H  
ATOM   2176 2HB  ASN A 137       0.747  36.190 -38.510  1.00 71.060          H  
ATOM   2177 1HD2 ASN A 137       2.293  36.822 -41.803  1.00 71.060          H  
ATOM   2178 2HD2 ASN A 137       1.140  37.695 -40.817  1.00 71.060          H  
ATOM   2179  N   TYR A 138      -2.379  35.564 -37.939  1.00 43.400          N  
ATOM   2180  CA  TYR A 138      -3.226  35.861 -36.798  1.00 43.800          C  
ATOM   2181  C   TYR A 138      -4.674  35.558 -37.132  1.00 43.700          C  
ATOM   2182  O   TYR A 138      -5.359  36.446 -37.626  1.00 44.510          O  
ATOM   2183  CB  TYR A 138      -3.089  37.340 -36.424  1.00 61.160          C  
ATOM   2184  CG  TYR A 138      -1.684  37.717 -36.107  1.00 61.160          C  
ATOM   2185  CD1 TYR A 138      -0.906  38.298 -37.080  1.00 61.160          C  
ATOM   2186  CD2 TYR A 138      -1.158  37.456 -34.866  1.00 61.160          C  
ATOM   2187  CE1 TYR A 138       0.397  38.628 -36.824  1.00 61.160          C  
ATOM   2188  CE2 TYR A 138       0.153  37.777 -34.603  1.00 61.160          C  
ATOM   2189  CZ  TYR A 138       0.931  38.363 -35.578  1.00 61.160          C  
ATOM   2190  OH  TYR A 138       2.244  38.681 -35.313  1.00 61.160          O  
ATOM   2191  H   TYR A 138      -2.614  35.945 -38.842  1.00 52.080          H  
ATOM   2192  HA  TYR A 138      -2.915  35.254 -35.948  1.00 52.560          H  
ATOM   2193 1HB  TYR A 138      -3.432  37.965 -37.254  1.00 73.390          H  
ATOM   2194 2HB  TYR A 138      -3.711  37.570 -35.564  1.00 73.390          H  
ATOM   2195  HD1 TYR A 138      -1.327  38.484 -38.058  1.00 73.390          H  
ATOM   2196  HD2 TYR A 138      -1.770  36.985 -34.097  1.00 73.390          H  
ATOM   2197  HE1 TYR A 138       1.008  39.084 -37.602  1.00 73.390          H  
ATOM   2198  HE2 TYR A 138       0.579  37.562 -33.626  1.00 73.390          H  
ATOM   2199  HH  TYR A 138       2.648  39.054 -36.101  1.00 73.390          H  
ATOM   2200  N   PRO A 139      -5.151  34.319 -36.974  1.00 42.770          N  
ATOM   2201  CA  PRO A 139      -6.511  33.931 -37.251  1.00 42.610          C  
ATOM   2202  C   PRO A 139      -7.460  34.663 -36.315  1.00 43.320          C  
ATOM   2203  O   PRO A 139      -7.139  34.843 -35.131  1.00 43.500          O  
ATOM   2204  CB  PRO A 139      -6.502  32.422 -36.949  1.00 63.910          C  
ATOM   2205  CG  PRO A 139      -5.056  32.019 -37.033  1.00 63.910          C  
ATOM   2206  CD  PRO A 139      -4.298  33.217 -36.517  1.00 63.910          C  
ATOM   2207  HA  PRO A 139      -6.745  34.140 -38.307  1.00 51.130          H  
ATOM   2208 1HB  PRO A 139      -6.933  32.237 -35.958  1.00 76.700          H  
ATOM   2209 2HB  PRO A 139      -7.120  31.900 -37.666  1.00 76.700          H  
ATOM   2210 1HG  PRO A 139      -4.868  31.114 -36.442  1.00 76.700          H  
ATOM   2211 2HG  PRO A 139      -4.780  31.775 -38.076  1.00 76.700          H  
ATOM   2212 1HD  PRO A 139      -4.244  33.206 -35.418  1.00 76.700          H  
ATOM   2213 2HD  PRO A 139      -3.317  33.214 -36.981  1.00 76.700          H  
ATOM   2214  N   PHE A 140      -8.636  35.027 -36.806  1.00 43.680          N  
ATOM   2215  CA  PHE A 140      -9.674  35.606 -35.953  1.00 44.300          C  
ATOM   2216  C   PHE A 140     -11.054  35.594 -36.598  1.00 44.430          C  
ATOM   2217  O   PHE A 140     -11.206  35.390 -37.807  1.00 44.290          O  
ATOM   2218  CB  PHE A 140      -9.333  37.027 -35.492  1.00 61.770          C  
ATOM   2219  CG  PHE A 140      -9.186  38.058 -36.556  1.00 61.770          C  
ATOM   2220  CD1 PHE A 140     -10.266  38.811 -36.959  1.00 61.770          C  
ATOM   2221  CD2 PHE A 140      -7.961  38.307 -37.121  1.00 61.770          C  
ATOM   2222  CE1 PHE A 140     -10.119  39.792 -37.897  1.00 61.770          C  
ATOM   2223  CE2 PHE A 140      -7.797  39.290 -38.057  1.00 61.770          C  
ATOM   2224  CZ  PHE A 140      -8.878  40.043 -38.442  1.00 61.770          C  
ATOM   2225  H   PHE A 140      -8.792  34.912 -37.812  1.00 52.420          H  
ATOM   2226  HA  PHE A 140      -9.741  34.997 -35.051  1.00 53.160          H  
ATOM   2227 1HB  PHE A 140     -10.113  37.369 -34.804  1.00 74.130          H  
ATOM   2228 2HB  PHE A 140      -8.409  37.004 -34.922  1.00 74.130          H  
ATOM   2229  HD1 PHE A 140     -11.245  38.628 -36.512  1.00 74.130          H  
ATOM   2230  HD2 PHE A 140      -7.106  37.721 -36.798  1.00 74.130          H  
ATOM   2231  HE1 PHE A 140     -10.986  40.381 -38.189  1.00 74.130          H  
ATOM   2232  HE2 PHE A 140      -6.801  39.476 -38.483  1.00 74.130          H  
ATOM   2233  HZ  PHE A 140      -8.752  40.833 -39.179  1.00 74.130          H  
ATOM   2234  N   LEU A 141     -12.054  35.864 -35.775  1.00 44.770          N  
ATOM   2235  CA  LEU A 141     -13.436  35.986 -36.220  1.00 45.120          C  
ATOM   2236  C   LEU A 141     -13.903  37.391 -35.898  1.00 46.330          C  
ATOM   2237  O   LEU A 141     -13.256  38.072 -35.105  1.00 46.730          O  
ATOM   2238  CB  LEU A 141     -14.336  34.993 -35.485  1.00 63.030          C  
ATOM   2239  CG  LEU A 141     -14.023  33.518 -35.651  1.00 63.030          C  
ATOM   2240  CD1 LEU A 141     -13.115  33.029 -34.494  1.00 63.030          C  
ATOM   2241  CD2 LEU A 141     -15.310  32.763 -35.672  1.00 63.030          C  
ATOM   2242  H   LEU A 141     -11.838  35.976 -34.777  1.00 53.720          H  
ATOM   2243  HA  LEU A 141     -13.497  35.831 -37.294  1.00 54.140          H  
ATOM   2244 1HB  LEU A 141     -14.292  35.202 -34.439  1.00 75.630          H  
ATOM   2245 2HB  LEU A 141     -15.363  35.153 -35.822  1.00 75.630          H  
ATOM   2246  HG  LEU A 141     -13.487  33.360 -36.587  1.00 75.630          H  
ATOM   2247 1HD1 LEU A 141     -12.919  31.971 -34.637  1.00 75.630          H  
ATOM   2248 2HD1 LEU A 141     -12.176  33.568 -34.479  1.00 75.630          H  
ATOM   2249 3HD1 LEU A 141     -13.620  33.179 -33.541  1.00 75.630          H  
ATOM   2250 1HD2 LEU A 141     -15.095  31.719 -35.794  1.00 75.630          H  
ATOM   2251 2HD2 LEU A 141     -15.844  32.906 -34.759  1.00 75.630          H  
ATOM   2252 3HD2 LEU A 141     -15.934  33.106 -36.505  1.00 75.630          H  
ATOM   2253  N   GLY A 142     -14.965  37.876 -36.534  1.00 46.930          N  
ATOM   2254  CA  GLY A 142     -15.434  39.214 -36.174  1.00 48.080          C  
ATOM   2255  C   GLY A 142     -16.943  39.427 -36.292  1.00 48.620          C  
ATOM   2256  O   GLY A 142     -17.624  38.930 -37.212  1.00 48.390          O  
ATOM   2257  H   GLY A 142     -15.439  37.316 -37.245  1.00 56.320          H  
ATOM   2258 1HA  GLY A 142     -15.133  39.430 -35.153  1.00 57.700          H  
ATOM   2259 2HA  GLY A 142     -14.921  39.946 -36.798  1.00 57.700          H  
ATOM   2260  N   VAL A 143     -17.434  40.252 -35.359  1.00 49.400          N  
ATOM   2261  CA  VAL A 143     -18.840  40.609 -35.216  1.00 50.080          C  
ATOM   2262  C   VAL A 143     -19.018  42.128 -35.260  1.00 51.280          C  
ATOM   2263  O   VAL A 143     -18.303  42.866 -34.571  1.00 51.680          O  
ATOM   2264  CB  VAL A 143     -19.355  40.044 -33.874  1.00 69.840          C  
ATOM   2265  CG1 VAL A 143     -20.814  40.344 -33.670  1.00 69.840          C  
ATOM   2266  CG2 VAL A 143     -19.121  38.547 -33.814  1.00 69.840          C  
ATOM   2267  H   VAL A 143     -16.770  40.618 -34.664  1.00 59.280          H  
ATOM   2268  HA  VAL A 143     -19.401  40.193 -36.040  1.00 60.100          H  
ATOM   2269  HB  VAL A 143     -18.806  40.540 -33.067  1.00 83.810          H  
ATOM   2270 1HG1 VAL A 143     -21.124  39.970 -32.698  1.00 83.810          H  
ATOM   2271 2HG1 VAL A 143     -20.984  41.380 -33.719  1.00 83.810          H  
ATOM   2272 3HG1 VAL A 143     -21.385  39.866 -34.424  1.00 83.810          H  
ATOM   2273 1HG2 VAL A 143     -19.465  38.196 -32.859  1.00 83.810          H  
ATOM   2274 2HG2 VAL A 143     -19.670  38.057 -34.604  1.00 83.810          H  
ATOM   2275 3HG2 VAL A 143     -18.064  38.324 -33.917  1.00 83.810          H  
ATOM   2276  N   TYR A 144     -19.956  42.591 -36.075  1.00 51.830          N  
ATOM   2277  CA  TYR A 144     -20.195  44.017 -36.230  1.00 52.980          C  
ATOM   2278  C   TYR A 144     -21.463  44.511 -35.538  1.00 53.680          C  
ATOM   2279  O   TYR A 144     -22.525  43.881 -35.626  1.00 53.470          O  
ATOM   2280  CB  TYR A 144     -20.251  44.357 -37.714  1.00 73.710          C  
ATOM   2281  CG  TYR A 144     -20.547  45.800 -38.014  1.00 73.710          C  
ATOM   2282  CD1 TYR A 144     -19.537  46.744 -37.938  1.00 73.710          C  
ATOM   2283  CD2 TYR A 144     -21.827  46.181 -38.379  1.00 73.710          C  
ATOM   2284  CE1 TYR A 144     -19.804  48.058 -38.227  1.00 73.710          C  
ATOM   2285  CE2 TYR A 144     -22.088  47.493 -38.668  1.00 73.710          C  
ATOM   2286  CZ  TYR A 144     -21.084  48.431 -38.592  1.00 73.710          C  
ATOM   2287  OH  TYR A 144     -21.353  49.745 -38.889  1.00 73.710          O  
ATOM   2288  H   TYR A 144     -20.527  41.921 -36.599  1.00 62.200          H  
ATOM   2289  HA  TYR A 144     -19.358  44.547 -35.791  1.00 63.580          H  
ATOM   2290 1HB  TYR A 144     -19.296  44.102 -38.175  1.00 88.450          H  
ATOM   2291 2HB  TYR A 144     -21.016  43.744 -38.192  1.00 88.450          H  
ATOM   2292  HD1 TYR A 144     -18.534  46.447 -37.652  1.00 88.450          H  
ATOM   2293  HD2 TYR A 144     -22.625  45.439 -38.438  1.00 88.450          H  
ATOM   2294  HE1 TYR A 144     -19.010  48.802 -38.171  1.00 88.450          H  
ATOM   2295  HE2 TYR A 144     -23.092  47.792 -38.958  1.00 88.450          H  
ATOM   2296  HH  TYR A 144     -22.271  49.825 -39.159  1.00 88.450          H  
ATOM   2297  N   TYR A 145     -21.334  45.642 -34.843  1.00 54.520          N  
ATOM   2298  CA  TYR A 145     -22.459  46.315 -34.194  1.00 55.300          C  
ATOM   2299  C   TYR A 145     -23.116  47.307 -35.114  1.00 56.250          C  
ATOM   2300  O   TYR A 145     -22.484  48.269 -35.561  1.00 56.760          O  
ATOM   2301  CB  TYR A 145     -22.023  47.074 -32.965  1.00 77.110          C  
ATOM   2302  CG  TYR A 145     -23.098  47.805 -32.247  1.00 77.110          C  
ATOM   2303  CD1 TYR A 145     -24.267  47.154 -31.862  1.00 77.110          C  
ATOM   2304  CD2 TYR A 145     -22.905  49.126 -31.929  1.00 77.110          C  
ATOM   2305  CE1 TYR A 145     -25.237  47.840 -31.192  1.00 77.110          C  
ATOM   2306  CE2 TYR A 145     -23.873  49.813 -31.250  1.00 77.110          C  
ATOM   2307  CZ  TYR A 145     -25.040  49.181 -30.889  1.00 77.110          C  
ATOM   2308  OH  TYR A 145     -26.010  49.889 -30.228  1.00 77.110          O  
ATOM   2309  H   TYR A 145     -20.396  46.045 -34.769  1.00 65.420          H  
ATOM   2310  HA  TYR A 145     -23.201  45.567 -33.922  1.00 66.360          H  
ATOM   2311 1HB  TYR A 145     -21.603  46.452 -32.321  1.00 92.530          H  
ATOM   2312 2HB  TYR A 145     -21.283  47.779 -33.251  1.00 92.530          H  
ATOM   2313  HD1 TYR A 145     -24.423  46.104 -32.097  1.00 92.530          H  
ATOM   2314  HD2 TYR A 145     -21.989  49.628 -32.216  1.00 92.530          H  
ATOM   2315  HE1 TYR A 145     -26.153  47.336 -30.903  1.00 92.530          H  
ATOM   2316  HE2 TYR A 145     -23.725  50.865 -31.002  1.00 92.530          H  
ATOM   2317  HH  TYR A 145     -26.779  49.331 -30.099  1.00 92.530          H  
ATOM   2318  N   HIS A 146     -24.398  47.119 -35.354  1.00 56.510          N  
ATOM   2319  CA  HIS A 146     -25.115  48.004 -36.247  1.00 57.380          C  
ATOM   2320  C   HIS A 146     -25.408  49.362 -35.630  1.00 58.390          C  
ATOM   2321  O   HIS A 146     -25.676  49.471 -34.440  1.00 58.360          O  
ATOM   2322  CB  HIS A 146     -26.389  47.318 -36.729  1.00 79.980          C  
ATOM   2323  CG  HIS A 146     -26.091  46.236 -37.717  1.00 79.980          C  
ATOM   2324  ND1 HIS A 146     -25.636  46.522 -38.987  1.00 79.980          N  
ATOM   2325  CD2 HIS A 146     -26.150  44.882 -37.633  1.00 79.980          C  
ATOM   2326  CE1 HIS A 146     -25.444  45.393 -39.650  1.00 79.980          C  
ATOM   2327  NE2 HIS A 146     -25.744  44.386 -38.853  1.00 79.980          N  
ATOM   2328  H   HIS A 146     -24.889  46.329 -34.916  1.00 67.810          H  
ATOM   2329  HA  HIS A 146     -24.502  48.185 -37.125  1.00 68.860          H  
ATOM   2330 1HB  HIS A 146     -26.898  46.866 -35.873  1.00 95.980          H  
ATOM   2331 2HB  HIS A 146     -27.066  48.044 -37.179  1.00 95.980          H  
ATOM   2332  HD2 HIS A 146     -26.460  44.296 -36.763  1.00 95.980          H  
ATOM   2333  HE1 HIS A 146     -25.091  45.308 -40.677  1.00 95.980          H  
ATOM   2334  HE2 HIS A 146     -25.684  43.402 -39.094  1.00 95.980          H  
ATOM   2335  N   LYS A 147     -25.423  50.395 -36.479  1.00 59.300          N  
ATOM   2336  CA  LYS A 147     -25.729  51.764 -36.052  1.00 60.360          C  
ATOM   2337  C   LYS A 147     -27.222  52.054 -36.013  1.00 61.100          C  
ATOM   2338  O   LYS A 147     -27.696  52.849 -35.204  1.00 61.650          O  
ATOM   2339  CB  LYS A 147     -25.048  52.778 -36.975  1.00 84.080          C  
ATOM   2340  CG  LYS A 147     -25.191  54.228 -36.523  1.00 84.080          C  
ATOM   2341  CD  LYS A 147     -24.353  55.168 -37.379  1.00 84.080          C  
ATOM   2342  CE  LYS A 147     -24.469  56.604 -36.891  1.00 84.080          C  
ATOM   2343  NZ  LYS A 147     -23.672  57.549 -37.731  1.00 84.080          N  
ATOM   2344  H   LYS A 147     -25.194  50.210 -37.447  1.00 71.160          H  
ATOM   2345  HA  LYS A 147     -25.358  51.896 -35.040  1.00 72.430          H  
ATOM   2346 1HB  LYS A 147     -23.994  52.545 -37.068  1.00100.900          H  
ATOM   2347 2HB  LYS A 147     -25.485  52.705 -37.969  1.00100.900          H  
ATOM   2348 1HG  LYS A 147     -26.235  54.533 -36.598  1.00100.900          H  
ATOM   2349 2HG  LYS A 147     -24.886  54.313 -35.483  1.00100.900          H  
ATOM   2350 1HD  LYS A 147     -23.309  54.862 -37.343  1.00100.900          H  
ATOM   2351 2HD  LYS A 147     -24.693  55.115 -38.412  1.00100.900          H  
ATOM   2352 1HE  LYS A 147     -25.515  56.905 -36.914  1.00100.900          H  
ATOM   2353 2HE  LYS A 147     -24.108  56.656 -35.862  1.00100.900          H  
ATOM   2354 1HZ  LYS A 147     -23.775  58.489 -37.372  1.00100.900          H  
ATOM   2355 2HZ  LYS A 147     -22.697  57.285 -37.706  1.00100.900          H  
ATOM   2356 3HZ  LYS A 147     -24.004  57.517 -38.685  1.00100.900          H  
ATOM   2357  N   ASN A 148     -27.960  51.439 -36.926  1.00 61.130          N  
ATOM   2358  CA  ASN A 148     -29.387  51.661 -37.087  1.00 61.900          C  
ATOM   2359  C   ASN A 148     -30.232  50.555 -36.469  1.00 61.450          C  
ATOM   2360  O   ASN A 148     -31.386  50.355 -36.854  1.00 61.960          O  
ATOM   2361  CB  ASN A 148     -29.682  51.804 -38.558  1.00 86.350          C  
ATOM   2362  CG  ASN A 148     -29.316  50.550 -39.280  1.00 86.350          C  
ATOM   2363  OD1 ASN A 148     -28.420  49.815 -38.814  1.00 86.350          O  
ATOM   2364  ND2 ASN A 148     -29.958  50.283 -40.388  1.00 86.350          N  
ATOM   2365  H   ASN A 148     -27.519  50.786 -37.567  1.00 73.360          H  
ATOM   2366  HA  ASN A 148     -29.651  52.590 -36.581  1.00 74.280          H  
ATOM   2367 1HB  ASN A 148     -30.742  52.012 -38.707  1.00103.620          H  
ATOM   2368 2HB  ASN A 148     -29.113  52.637 -38.970  1.00103.620          H  
ATOM   2369 1HD2 ASN A 148     -29.741  49.455 -40.905  1.00103.620          H  
ATOM   2370 2HD2 ASN A 148     -30.666  50.906 -40.717  1.00103.620          H  
ATOM   2371  N   ASN A 149     -29.642  49.836 -35.529  1.00 60.490          N  
ATOM   2372  CA  ASN A 149     -30.273  48.726 -34.850  1.00 59.970          C  
ATOM   2373  C   ASN A 149     -29.572  48.519 -33.515  1.00 59.110          C  
ATOM   2374  O   ASN A 149     -28.683  49.282 -33.155  1.00 58.420          O  
ATOM   2375  CB  ASN A 149     -30.203  47.486 -35.744  1.00 84.170          C  
ATOM   2376  CG  ASN A 149     -31.332  46.505 -35.542  1.00 84.170          C  
ATOM   2377  OD1 ASN A 149     -31.746  46.263 -34.395  1.00 84.170          O  
ATOM   2378  ND2 ASN A 149     -31.837  45.950 -36.623  1.00 84.170          N  
ATOM   2379  H   ASN A 149     -28.694  50.083 -35.270  1.00 72.590          H  
ATOM   2380  HA  ASN A 149     -31.316  48.973 -34.648  1.00 71.960          H  
ATOM   2381 1HB  ASN A 149     -30.192  47.794 -36.791  1.00101.000          H  
ATOM   2382 2HB  ASN A 149     -29.266  46.967 -35.554  1.00101.000          H  
ATOM   2383 1HD2 ASN A 149     -32.593  45.298 -36.547  1.00101.000          H  
ATOM   2384 2HD2 ASN A 149     -31.473  46.188 -37.526  1.00101.000          H  
ATOM   2385  N   LYS A 150     -30.011  47.530 -32.752  1.00 59.160          N  
ATOM   2386  CA  LYS A 150     -29.365  47.211 -31.486  1.00 58.400          C  
ATOM   2387  C   LYS A 150     -28.588  45.902 -31.587  1.00 57.180          C  
ATOM   2388  O   LYS A 150     -27.936  45.478 -30.633  1.00 56.730          O  
ATOM   2389  CB  LYS A 150     -30.400  47.130 -30.369  1.00 82.060          C  
ATOM   2390  CG  LYS A 150     -31.106  48.449 -30.084  1.00 82.060          C  
ATOM   2391  CD  LYS A 150     -32.107  48.310 -28.944  1.00 82.060          C  
ATOM   2392  CE  LYS A 150     -32.807  49.633 -28.652  1.00 82.060          C  
ATOM   2393  NZ  LYS A 150     -33.816  49.502 -27.560  1.00 82.060          N  
ATOM   2394  H   LYS A 150     -30.796  46.975 -33.079  1.00 70.990          H  
ATOM   2395  HA  LYS A 150     -28.652  48.001 -31.248  1.00 70.080          H  
ATOM   2396 1HB  LYS A 150     -31.156  46.388 -30.629  1.00 98.480          H  
ATOM   2397 2HB  LYS A 150     -29.916  46.798 -29.450  1.00 98.480          H  
ATOM   2398 1HG  LYS A 150     -30.363  49.203 -29.824  1.00 98.480          H  
ATOM   2399 2HG  LYS A 150     -31.628  48.778 -30.982  1.00 98.480          H  
ATOM   2400 1HD  LYS A 150     -32.856  47.563 -29.208  1.00 98.480          H  
ATOM   2401 2HD  LYS A 150     -31.588  47.978 -28.045  1.00 98.480          H  
ATOM   2402 1HE  LYS A 150     -32.064  50.373 -28.358  1.00 98.480          H  
ATOM   2403 2HE  LYS A 150     -33.309  49.977 -29.557  1.00 98.480          H  
ATOM   2404 1HZ  LYS A 150     -34.257  50.397 -27.398  1.00 98.480          H  
ATOM   2405 2HZ  LYS A 150     -34.519  48.826 -27.827  1.00 98.480          H  
ATOM   2406 3HZ  LYS A 150     -33.361  49.194 -26.712  1.00 98.480          H  
ATOM   2407  N   SER A 151     -28.725  45.239 -32.725  1.00 56.680          N  
ATOM   2408  CA  SER A 151     -28.137  43.939 -32.961  1.00 55.530          C  
ATOM   2409  C   SER A 151     -26.655  43.936 -33.315  1.00 54.840          C  
ATOM   2410  O   SER A 151     -26.084  44.922 -33.810  1.00 55.260          O  
ATOM   2411  CB  SER A 151     -28.907  43.261 -34.079  1.00 78.200          C  
ATOM   2412  OG  SER A 151     -28.717  43.933 -35.295  1.00 78.200          O  
ATOM   2413  H   SER A 151     -29.260  45.661 -33.467  1.00 68.020          H  
ATOM   2414  HA  SER A 151     -28.261  43.352 -32.050  1.00 66.640          H  
ATOM   2415 1HB  SER A 151     -28.578  42.225 -34.178  1.00 93.840          H  
ATOM   2416 2HB  SER A 151     -29.968  43.249 -33.831  1.00 93.840          H  
ATOM   2417  HG  SER A 151     -29.318  43.519 -35.921  1.00 93.840          H  
ATOM   2418  N   TRP A 152     -26.071  42.754 -33.127  1.00 53.790          N  
ATOM   2419  CA  TRP A 152     -24.703  42.440 -33.494  1.00 53.000          C  
ATOM   2420  C   TRP A 152     -24.726  41.219 -34.396  1.00 52.110          C  
ATOM   2421  O   TRP A 152     -25.437  40.251 -34.096  1.00 51.670          O  
ATOM   2422  CB  TRP A 152     -23.881  42.088 -32.255  1.00 74.520          C  
ATOM   2423  CG  TRP A 152     -23.539  43.190 -31.289  1.00 74.520          C  
ATOM   2424  CD1 TRP A 152     -24.322  43.700 -30.296  1.00 74.520          C  
ATOM   2425  CD2 TRP A 152     -22.257  43.870 -31.177  1.00 74.520          C  
ATOM   2426  NE1 TRP A 152     -23.615  44.639 -29.569  1.00 74.520          N  
ATOM   2427  CE2 TRP A 152     -22.350  44.746 -30.093  1.00 74.520          C  
ATOM   2428  CE3 TRP A 152     -21.052  43.797 -31.894  1.00 74.520          C  
ATOM   2429  CZ2 TRP A 152     -21.277  45.541 -29.698  1.00 74.520          C  
ATOM   2430  CZ3 TRP A 152     -19.988  44.586 -31.519  1.00 74.520          C  
ATOM   2431  CH2 TRP A 152     -20.086  45.438 -30.437  1.00 74.520          C  
ATOM   2432  H   TRP A 152     -26.623  42.022 -32.704  1.00 64.550          H  
ATOM   2433  HA  TRP A 152     -24.263  43.280 -34.026  1.00 63.600          H  
ATOM   2434 1HB  TRP A 152     -24.407  41.319 -31.692  1.00 89.420          H  
ATOM   2435 2HB  TRP A 152     -22.965  41.649 -32.568  1.00 89.420          H  
ATOM   2436  HD1 TRP A 152     -25.352  43.401 -30.092  1.00 89.420          H  
ATOM   2437  HE1 TRP A 152     -23.977  45.162 -28.775  1.00 89.420          H  
ATOM   2438  HE3 TRP A 152     -20.951  43.158 -32.728  1.00 89.420          H  
ATOM   2439  HZ2 TRP A 152     -21.345  46.224 -28.852  1.00 89.420          H  
ATOM   2440  HZ3 TRP A 152     -19.076  44.512 -32.110  1.00 89.420          H  
ATOM   2441  HH2 TRP A 152     -19.230  46.049 -30.159  1.00 89.420          H  
ATOM   2442  N   MET A 153     -23.931  41.233 -35.466  1.00 51.860          N  
ATOM   2443  CA  MET A 153     -23.895  40.071 -36.346  1.00 51.020          C  
ATOM   2444  C   MET A 153     -22.507  39.707 -36.817  1.00 50.260          C  
ATOM   2445  O   MET A 153     -21.697  40.570 -37.168  1.00 50.630          O  
ATOM   2446  CB  MET A 153     -24.783  40.285 -37.558  1.00 71.760          C  
ATOM   2447  CG  MET A 153     -26.238  40.440 -37.227  1.00 71.760          C  
ATOM   2448  SD  MET A 153     -27.231  40.576 -38.663  1.00 71.760          S  
ATOM   2449  CE  MET A 153     -28.810  40.935 -37.935  1.00 71.760          C  
ATOM   2450  H   MET A 153     -23.373  42.075 -35.658  1.00 62.230          H  
ATOM   2451  HA  MET A 153     -24.288  39.223 -35.803  1.00 61.220          H  
ATOM   2452 1HB  MET A 153     -24.457  41.175 -38.091  1.00 86.120          H  
ATOM   2453 2HB  MET A 153     -24.675  39.436 -38.243  1.00 86.120          H  
ATOM   2454 1HG  MET A 153     -26.574  39.583 -36.642  1.00 86.120          H  
ATOM   2455 2HG  MET A 153     -26.385  41.340 -36.632  1.00 86.120          H  
ATOM   2456 1HE  MET A 153     -29.558  41.055 -38.718  1.00 86.120          H  
ATOM   2457 2HE  MET A 153     -29.101  40.117 -37.272  1.00 86.120          H  
ATOM   2458 3HE  MET A 153     -28.738  41.858 -37.360  1.00 86.120          H  
ATOM   2459  N   GLU A 154     -22.239  38.413 -36.816  1.00 49.220          N  
ATOM   2460  CA  GLU A 154     -20.995  37.892 -37.325  1.00 48.530          C  
ATOM   2461  C   GLU A 154     -20.912  38.182 -38.797  1.00 48.760          C  
ATOM   2462  O   GLU A 154     -21.859  37.923 -39.535  1.00 48.880          O  
ATOM   2463  CB  GLU A 154     -20.874  36.405 -37.045  1.00 68.220          C  
ATOM   2464  CG  GLU A 154     -19.559  35.793 -37.525  1.00 68.220          C  
ATOM   2465  CD  GLU A 154     -19.417  34.382 -37.161  1.00 68.220          C  
ATOM   2466  OE1 GLU A 154     -20.203  33.924 -36.382  1.00 68.220          O  
ATOM   2467  OE2 GLU A 154     -18.544  33.741 -37.657  1.00 68.220          O  
ATOM   2468  H   GLU A 154     -22.943  37.773 -36.482  1.00 59.060          H  
ATOM   2469  HA  GLU A 154     -20.167  38.387 -36.843  1.00 58.240          H  
ATOM   2470 1HB  GLU A 154     -20.958  36.232 -35.971  1.00 81.860          H  
ATOM   2471 2HB  GLU A 154     -21.690  35.894 -37.513  1.00 81.860          H  
ATOM   2472 1HG  GLU A 154     -19.489  35.880 -38.610  1.00 81.860          H  
ATOM   2473 2HG  GLU A 154     -18.731  36.361 -37.094  1.00 81.860          H  
ATOM   2474  N   SER A 155     -19.793  38.716 -39.235  1.00 48.840          N  
ATOM   2475  CA  SER A 155     -19.639  38.997 -40.650  1.00 49.030          C  
ATOM   2476  C   SER A 155     -18.268  38.618 -41.148  1.00 48.330          C  
ATOM   2477  O   SER A 155     -18.024  38.569 -42.358  1.00 48.250          O  
ATOM   2478  CB  SER A 155     -19.923  40.459 -40.926  1.00 68.570          C  
ATOM   2479  OG  SER A 155     -19.008  41.282 -40.265  1.00 68.570          O  
ATOM   2480  H   SER A 155     -19.044  38.921 -38.572  1.00 58.610          H  
ATOM   2481  HA  SER A 155     -20.366  38.401 -41.199  1.00 58.840          H  
ATOM   2482 1HB  SER A 155     -19.874  40.640 -41.999  1.00 82.280          H  
ATOM   2483 2HB  SER A 155     -20.935  40.699 -40.596  1.00 82.280          H  
ATOM   2484  HG  SER A 155     -19.202  42.175 -40.552  1.00 82.280          H  
ATOM   2485  N   GLU A 156     -17.361  38.313 -40.227  1.00 47.840          N  
ATOM   2486  CA  GLU A 156     -16.017  38.014 -40.653  1.00 47.270          C  
ATOM   2487  C   GLU A 156     -15.451  36.743 -40.042  1.00 46.100          C  
ATOM   2488  O   GLU A 156     -15.627  36.443 -38.858  1.00 45.920          O  
ATOM   2489  CB  GLU A 156     -15.125  39.215 -40.331  1.00 66.410          C  
ATOM   2490  CG  GLU A 156     -15.530  40.516 -41.091  1.00 66.410          C  
ATOM   2491  CD  GLU A 156     -14.695  41.708 -40.751  1.00 66.410          C  
ATOM   2492  OE1 GLU A 156     -14.084  41.690 -39.703  1.00 66.410          O  
ATOM   2493  OE2 GLU A 156     -14.556  42.592 -41.569  1.00 66.410          O  
ATOM   2494  H   GLU A 156     -17.570  38.378 -39.231  1.00 57.410          H  
ATOM   2495  HA  GLU A 156     -16.032  37.876 -41.727  1.00 56.720          H  
ATOM   2496 1HB  GLU A 156     -15.167  39.420 -39.265  1.00 79.690          H  
ATOM   2497 2HB  GLU A 156     -14.094  38.974 -40.583  1.00 79.690          H  
ATOM   2498 1HG  GLU A 156     -15.466  40.329 -42.164  1.00 79.690          H  
ATOM   2499 2HG  GLU A 156     -16.553  40.759 -40.859  1.00 79.690          H  
ATOM   2500  N   PHE A 157     -14.696  36.043 -40.865  1.00 45.300          N  
ATOM   2501  CA  PHE A 157     -13.949  34.859 -40.498  1.00 44.120          C  
ATOM   2502  C   PHE A 157     -12.685  34.931 -41.299  1.00 43.750          C  
ATOM   2503  O   PHE A 157     -12.734  34.838 -42.508  1.00 43.450          O  
ATOM   2504  CB  PHE A 157     -14.737  33.600 -40.872  1.00 62.240          C  
ATOM   2505  CG  PHE A 157     -14.128  32.301 -40.490  1.00 62.240          C  
ATOM   2506  CD1 PHE A 157     -14.204  31.838 -39.197  1.00 62.240          C  
ATOM   2507  CD2 PHE A 157     -13.491  31.520 -41.441  1.00 62.240          C  
ATOM   2508  CE1 PHE A 157     -13.663  30.629 -38.855  1.00 62.240          C  
ATOM   2509  CE2 PHE A 157     -12.950  30.307 -41.099  1.00 62.240          C  
ATOM   2510  CZ  PHE A 157     -13.040  29.858 -39.800  1.00 62.240          C  
ATOM   2511  H   PHE A 157     -14.638  36.373 -41.821  1.00 54.360          H  
ATOM   2512  HA  PHE A 157     -13.708  34.869 -39.436  1.00 52.940          H  
ATOM   2513 1HB  PHE A 157     -15.722  33.648 -40.401  1.00 74.690          H  
ATOM   2514 2HB  PHE A 157     -14.892  33.584 -41.950  1.00 74.690          H  
ATOM   2515  HD1 PHE A 157     -14.708  32.442 -38.449  1.00 74.690          H  
ATOM   2516  HD2 PHE A 157     -13.429  31.876 -42.472  1.00 74.690          H  
ATOM   2517  HE1 PHE A 157     -13.729  30.285 -37.843  1.00 74.690          H  
ATOM   2518  HE2 PHE A 157     -12.457  29.704 -41.850  1.00 74.690          H  
ATOM   2519  HZ  PHE A 157     -12.619  28.904 -39.522  1.00 74.690          H  
ATOM   2520  N   ARG A 158     -11.563  35.128 -40.647  1.00 43.850          N  
ATOM   2521  CA  ARG A 158     -10.282  35.261 -41.326  1.00 43.700          C  
ATOM   2522  C   ARG A 158      -9.337  34.285 -40.709  1.00 42.910          C  
ATOM   2523  O   ARG A 158      -8.712  34.577 -39.689  1.00 43.210          O  
ATOM   2524  CB  ARG A 158      -9.725  36.655 -41.198  1.00 61.240          C  
ATOM   2525  CG  ARG A 158     -10.507  37.682 -41.901  1.00 61.240          C  
ATOM   2526  CD  ARG A 158      -9.840  38.974 -41.838  1.00 61.240          C  
ATOM   2527  NE  ARG A 158     -10.498  39.922 -42.625  1.00 61.240          N  
ATOM   2528  CZ  ARG A 158     -11.466  40.734 -42.177  1.00 61.240          C  
ATOM   2529  NH1 ARG A 158     -11.788  40.671 -40.907  1.00 61.240          N  
ATOM   2530  NH2 ARG A 158     -12.084  41.572 -42.995  1.00 61.240          N  
ATOM   2531  H   ARG A 158     -11.574  35.190 -39.624  1.00 52.620          H  
ATOM   2532  HA  ARG A 158     -10.399  35.021 -42.386  1.00 52.440          H  
ATOM   2533 1HB  ARG A 158      -9.687  36.934 -40.141  1.00 73.490          H  
ATOM   2534 2HB  ARG A 158      -8.718  36.677 -41.577  1.00 73.490          H  
ATOM   2535 1HG  ARG A 158     -10.612  37.399 -42.953  1.00 73.490          H  
ATOM   2536 2HG  ARG A 158     -11.494  37.770 -41.447  1.00 73.490          H  
ATOM   2537 1HD  ARG A 158      -9.809  39.303 -40.840  1.00 73.490          H  
ATOM   2538 2HD  ARG A 158      -8.862  38.912 -42.186  1.00 73.490          H  
ATOM   2539  HE  ARG A 158     -10.217  39.916 -43.621  1.00 73.490          H  
ATOM   2540 1HH1 ARG A 158     -11.330  40.021 -40.300  1.00 73.490          H  
ATOM   2541 2HH1 ARG A 158     -12.528  41.253 -40.523  1.00 73.490          H  
ATOM   2542 1HH2 ARG A 158     -11.827  41.587 -43.968  1.00 73.490          H  
ATOM   2543 2HH2 ARG A 158     -12.842  42.182 -42.639  1.00 73.490          H  
ATOM   2544  N   VAL A 159      -9.304  33.087 -41.253  1.00 41.880          N  
ATOM   2545  CA  VAL A 159      -8.553  32.031 -40.599  1.00 41.050          C  
ATOM   2546  C   VAL A 159      -7.462  31.424 -41.438  1.00 40.390          C  
ATOM   2547  O   VAL A 159      -6.423  31.035 -40.886  1.00 40.220          O  
ATOM   2548  CB  VAL A 159      -9.504  30.981 -39.990  1.00 57.800          C  
ATOM   2549  CG1 VAL A 159      -8.737  29.763 -39.425  1.00 57.800          C  
ATOM   2550  CG2 VAL A 159     -10.270  31.672 -38.824  1.00 57.800          C  
ATOM   2551  H   VAL A 159      -9.774  32.931 -42.155  1.00 50.260          H  
ATOM   2552  HA  VAL A 159      -8.052  32.480 -39.749  1.00 49.260          H  
ATOM   2553  HB  VAL A 159     -10.190  30.629 -40.741  1.00 69.360          H  
ATOM   2554 1HG1 VAL A 159      -9.446  29.064 -38.991  1.00 69.360          H  
ATOM   2555 2HG1 VAL A 159      -8.199  29.266 -40.221  1.00 69.360          H  
ATOM   2556 3HG1 VAL A 159      -8.038  30.075 -38.662  1.00 69.360          H  
ATOM   2557 1HG2 VAL A 159     -10.937  30.972 -38.366  1.00 69.360          H  
ATOM   2558 2HG2 VAL A 159      -9.563  32.029 -38.076  1.00 69.360          H  
ATOM   2559 3HG2 VAL A 159     -10.845  32.515 -39.196  1.00 69.360          H  
ATOM   2560  N   TYR A 160      -7.719  31.220 -42.723  1.00 40.030          N  
ATOM   2561  CA  TYR A 160      -6.752  30.503 -43.525  1.00 39.390          C  
ATOM   2562  C   TYR A 160      -6.805  30.978 -44.948  1.00 39.850          C  
ATOM   2563  O   TYR A 160      -7.861  31.339 -45.433  1.00 40.330          O  
ATOM   2564  CB  TYR A 160      -7.086  29.029 -43.447  1.00 55.400          C  
ATOM   2565  CG  TYR A 160      -8.385  28.688 -44.109  1.00 55.400          C  
ATOM   2566  CD1 TYR A 160      -8.357  28.215 -45.393  1.00 55.400          C  
ATOM   2567  CD2 TYR A 160      -9.597  28.850 -43.454  1.00 55.400          C  
ATOM   2568  CE1 TYR A 160      -9.506  27.889 -46.043  1.00 55.400          C  
ATOM   2569  CE2 TYR A 160     -10.755  28.514 -44.104  1.00 55.400          C  
ATOM   2570  CZ  TYR A 160     -10.712  28.033 -45.395  1.00 55.400          C  
ATOM   2571  OH  TYR A 160     -11.879  27.699 -46.042  1.00 55.400          O  
ATOM   2572  H   TYR A 160      -8.548  31.616 -43.171  1.00 48.040          H  
ATOM   2573  HA  TYR A 160      -5.754  30.699 -43.156  1.00 47.270          H  
ATOM   2574 1HB  TYR A 160      -6.323  28.428 -43.906  1.00 66.480          H  
ATOM   2575 2HB  TYR A 160      -7.134  28.744 -42.410  1.00 66.480          H  
ATOM   2576  HD1 TYR A 160      -7.416  28.099 -45.882  1.00 66.480          H  
ATOM   2577  HD2 TYR A 160      -9.630  29.223 -42.442  1.00 66.480          H  
ATOM   2578  HE1 TYR A 160      -9.465  27.513 -47.063  1.00 66.480          H  
ATOM   2579  HE2 TYR A 160     -11.710  28.624 -43.608  1.00 66.480          H  
ATOM   2580  HH  TYR A 160     -11.673  27.381 -46.925  1.00 66.480          H  
ATOM   2581  N   SER A 161      -5.683  30.902 -45.651  1.00 39.690          N  
ATOM   2582  CA  SER A 161      -5.636  31.367 -47.027  1.00 40.030          C  
ATOM   2583  C   SER A 161      -5.930  30.289 -48.045  1.00 39.090          C  
ATOM   2584  O   SER A 161      -6.331  30.583 -49.174  1.00 39.210          O  
ATOM   2585  CB  SER A 161      -4.287  31.985 -47.327  1.00 55.910          C  
ATOM   2586  OG  SER A 161      -3.267  31.030 -47.285  1.00 55.910          O  
ATOM   2587  H   SER A 161      -4.853  30.520 -45.204  1.00 47.630          H  
ATOM   2588  HA  SER A 161      -6.379  32.144 -47.134  1.00 48.040          H  
ATOM   2589 1HB  SER A 161      -4.314  32.452 -48.309  1.00 67.090          H  
ATOM   2590 2HB  SER A 161      -4.084  32.769 -46.596  1.00 67.090          H  
ATOM   2591  HG  SER A 161      -2.458  31.502 -47.506  1.00 67.090          H  
ATOM   2592  N   SER A 162      -5.759  29.038 -47.649  1.00 38.170          N  
ATOM   2593  CA  SER A 162      -5.969  27.932 -48.587  1.00 37.240          C  
ATOM   2594  C   SER A 162      -6.290  26.609 -47.915  1.00 36.260          C  
ATOM   2595  O   SER A 162      -5.792  26.315 -46.829  1.00 36.060          O  
ATOM   2596  CB  SER A 162      -4.756  27.755 -49.473  1.00 52.510          C  
ATOM   2597  OG  SER A 162      -4.944  26.686 -50.356  1.00 52.510          O  
ATOM   2598  H   SER A 162      -5.395  28.881 -46.702  1.00 45.800          H  
ATOM   2599  HA  SER A 162      -6.817  28.191 -49.223  1.00 44.690          H  
ATOM   2600 1HB  SER A 162      -4.580  28.671 -50.037  1.00 63.010          H  
ATOM   2601 2HB  SER A 162      -3.878  27.575 -48.858  1.00 63.010          H  
ATOM   2602  HG  SER A 162      -4.160  26.662 -50.913  1.00 63.010          H  
ATOM   2603  N   ALA A 163      -7.126  25.791 -48.555  1.00 35.630          N  
ATOM   2604  CA  ALA A 163      -7.421  24.473 -48.001  1.00 34.590          C  
ATOM   2605  C   ALA A 163      -7.693  23.442 -49.078  1.00 33.910          C  
ATOM   2606  O   ALA A 163      -8.313  23.754 -50.098  1.00 34.130          O  
ATOM   2607  CB  ALA A 163      -8.629  24.557 -47.106  1.00 48.840          C  
ATOM   2608  H   ALA A 163      -7.516  26.070 -49.446  1.00 42.760          H  
ATOM   2609  HA  ALA A 163      -6.559  24.145 -47.431  1.00 41.510          H  
ATOM   2610 1HB  ALA A 163      -8.829  23.574 -46.680  1.00 58.610          H  
ATOM   2611 2HB  ALA A 163      -8.427  25.270 -46.330  1.00 58.610          H  
ATOM   2612 3HB  ALA A 163      -9.489  24.879 -47.683  1.00 58.610          H  
ATOM   2613  N   ASN A 164      -7.269  22.202 -48.821  1.00 33.110          N  
ATOM   2614  CA  ASN A 164      -7.564  21.102 -49.737  1.00 32.510          C  
ATOM   2615  C   ASN A 164      -7.429  19.736 -49.061  1.00 31.340          C  
ATOM   2616  O   ASN A 164      -7.060  19.636 -47.889  1.00 31.000          O  
ATOM   2617  CB  ASN A 164      -6.631  21.193 -50.948  1.00 45.750          C  
ATOM   2618  CG  ASN A 164      -7.215  20.659 -52.249  1.00 45.750          C  
ATOM   2619  OD1 ASN A 164      -8.053  19.745 -52.242  1.00 45.750          O  
ATOM   2620  ND2 ASN A 164      -6.782  21.217 -53.354  1.00 45.750          N  
ATOM   2621  H   ASN A 164      -6.725  22.047 -47.964  1.00 39.730          H  
ATOM   2622  HA  ASN A 164      -8.599  21.201 -50.071  1.00 39.010          H  
ATOM   2623 1HB  ASN A 164      -6.339  22.231 -51.105  1.00 54.900          H  
ATOM   2624 2HB  ASN A 164      -5.717  20.634 -50.728  1.00 54.900          H  
ATOM   2625 1HD2 ASN A 164      -7.130  20.909 -54.240  1.00 54.900          H  
ATOM   2626 2HD2 ASN A 164      -6.107  21.954 -53.312  1.00 54.900          H  
ATOM   2627  N   ASN A 165      -7.706  18.670 -49.820  1.00 30.780          N  
ATOM   2628  CA  ASN A 165      -7.555  17.303 -49.330  1.00 29.640          C  
ATOM   2629  C   ASN A 165      -8.254  17.128 -47.987  1.00 29.510          C  
ATOM   2630  O   ASN A 165      -7.708  16.526 -47.051  1.00 29.360          O  
ATOM   2631  CB  ASN A 165      -6.092  16.913 -49.296  1.00 41.950          C  
ATOM   2632  CG  ASN A 165      -5.519  16.834 -50.700  1.00 41.950          C  
ATOM   2633  OD1 ASN A 165      -6.193  16.316 -51.604  1.00 41.950          O  
ATOM   2634  ND2 ASN A 165      -4.327  17.317 -50.917  1.00 41.950          N  
ATOM   2635  H   ASN A 165      -8.026  18.825 -50.771  1.00 36.940          H  
ATOM   2636  HA  ASN A 165      -8.056  16.634 -50.032  1.00 35.570          H  
ATOM   2637 1HB  ASN A 165      -5.517  17.632 -48.704  1.00 50.340          H  
ATOM   2638 2HB  ASN A 165      -5.993  15.946 -48.822  1.00 50.340          H  
ATOM   2639 1HD2 ASN A 165      -3.930  17.276 -51.832  1.00 50.340          H  
ATOM   2640 2HD2 ASN A 165      -3.784  17.745 -50.171  1.00 50.340          H  
ATOM   2641  N   CYS A 166      -9.459  17.683 -47.909  1.00 29.670          N  
ATOM   2642  CA  CYS A 166     -10.249  17.659 -46.704  1.00 29.710          C  
ATOM   2643  C   CYS A 166     -10.980  16.367 -46.446  1.00 28.740          C  
ATOM   2644  O   CYS A 166     -11.561  15.759 -47.349  1.00 28.290          O  
ATOM   2645  CB  CYS A 166     -11.264  18.793 -46.728  1.00 41.580          C  
ATOM   2646  SG  CYS A 166     -10.524  20.425 -46.639  1.00 41.580          S  
ATOM   2647  H   CYS A 166      -9.813  18.146 -48.730  1.00 35.600          H  
ATOM   2648  HA  CYS A 166      -9.574  17.826 -45.877  1.00 35.650          H  
ATOM   2649 1HB  CYS A 166     -11.856  18.734 -47.637  1.00 49.890          H  
ATOM   2650 2HB  CYS A 166     -11.947  18.680 -45.881  1.00 49.890          H  
ATOM   2651  N   THR A 167     -10.980  15.992 -45.179  1.00 28.440          N  
ATOM   2652  CA  THR A 167     -11.687  14.852 -44.647  1.00 27.540          C  
ATOM   2653  C   THR A 167     -12.195  15.105 -43.222  1.00 27.660          C  
ATOM   2654  O   THR A 167     -12.151  16.234 -42.715  1.00 27.210          O  
ATOM   2655  CB  THR A 167     -10.801  13.608 -44.697  1.00 38.920          C  
ATOM   2656  OG1 THR A 167     -11.602  12.455 -44.365  1.00 38.920          O  
ATOM   2657  CG2 THR A 167      -9.627  13.779 -43.751  1.00 38.920          C  
ATOM   2658  H   THR A 167     -10.425  16.552 -44.533  1.00 34.130          H  
ATOM   2659  HA  THR A 167     -12.554  14.667 -45.279  1.00 33.050          H  
ATOM   2660  HB  THR A 167     -10.415  13.476 -45.708  1.00 46.700          H  
ATOM   2661  HG1 THR A 167     -12.141  12.219 -45.134  1.00 46.700          H  
ATOM   2662 1HG2 THR A 167      -8.992  12.898 -43.785  1.00 46.700          H  
ATOM   2663 2HG2 THR A 167      -9.048  14.654 -44.048  1.00 46.700          H  
ATOM   2664 3HG2 THR A 167      -9.978  13.925 -42.779  1.00 46.700          H  
ATOM   2665  N   PHE A 168     -12.769  14.061 -42.620  1.00 28.330          N  
ATOM   2666  CA  PHE A 168     -13.339  14.105 -41.265  1.00 28.480          C  
ATOM   2667  C   PHE A 168     -14.163  15.366 -41.024  1.00 29.710          C  
ATOM   2668  O   PHE A 168     -13.988  16.039 -40.009  1.00 30.410          O  
ATOM   2669  CB  PHE A 168     -12.266  13.985 -40.178  1.00 39.810          C  
ATOM   2670  CG  PHE A 168     -11.414  12.753 -40.270  1.00 39.810          C  
ATOM   2671  CD1 PHE A 168     -10.051  12.856 -40.436  1.00 39.810          C  
ATOM   2672  CD2 PHE A 168     -11.972  11.497 -40.218  1.00 39.810          C  
ATOM   2673  CE1 PHE A 168      -9.255  11.764 -40.555  1.00 39.810          C  
ATOM   2674  CE2 PHE A 168     -11.179  10.381 -40.340  1.00 39.810          C  
ATOM   2675  CZ  PHE A 168      -9.812  10.519 -40.511  1.00 39.810          C  
ATOM   2676  H   PHE A 168     -12.723  13.179 -43.123  1.00 34.000          H  
ATOM   2677  HA  PHE A 168     -14.014  13.256 -41.158  1.00 34.180          H  
ATOM   2678 1HB  PHE A 168     -11.630  14.840 -40.232  1.00 47.770          H  
ATOM   2679 2HB  PHE A 168     -12.733  13.992 -39.206  1.00 47.770          H  
ATOM   2680  HD1 PHE A 168      -9.611  13.825 -40.480  1.00 47.770          H  
ATOM   2681  HD2 PHE A 168     -13.048  11.385 -40.083  1.00 47.770          H  
ATOM   2682  HE1 PHE A 168      -8.182  11.886 -40.689  1.00 47.770          H  
ATOM   2683  HE2 PHE A 168     -11.626   9.391 -40.298  1.00 47.770          H  
ATOM   2684  HZ  PHE A 168      -9.187   9.641 -40.606  1.00 47.770          H  
ATOM   2685  N   GLU A 169     -15.042  15.713 -41.960  1.00 29.980          N  
ATOM   2686  CA  GLU A 169     -15.849  16.908 -41.780  1.00 31.130          C  
ATOM   2687  C   GLU A 169     -17.130  16.656 -41.019  1.00 31.340          C  
ATOM   2688  O   GLU A 169     -17.910  15.766 -41.370  1.00 30.840          O  
ATOM   2689  CB  GLU A 169     -16.151  17.575 -43.120  1.00 43.120          C  
ATOM   2690  CG  GLU A 169     -17.025  18.837 -43.004  1.00 43.120          C  
ATOM   2691  CD  GLU A 169     -17.123  19.593 -44.281  1.00 43.120          C  
ATOM   2692  OE1 GLU A 169     -16.490  19.201 -45.233  1.00 43.120          O  
ATOM   2693  OE2 GLU A 169     -17.809  20.579 -44.316  1.00 43.120          O  
ATOM   2694  H   GLU A 169     -15.145  15.144 -42.784  1.00 35.980          H  
ATOM   2695  HA  GLU A 169     -15.259  17.611 -41.209  1.00 37.360          H  
ATOM   2696 1HB  GLU A 169     -15.212  17.853 -43.602  1.00 51.750          H  
ATOM   2697 2HB  GLU A 169     -16.660  16.868 -43.772  1.00 51.750          H  
ATOM   2698 1HG  GLU A 169     -18.033  18.529 -42.724  1.00 51.750          H  
ATOM   2699 2HG  GLU A 169     -16.656  19.481 -42.211  1.00 51.750          H  
ATOM   2700  N   TYR A 170     -17.364  17.474 -39.995  1.00 32.160          N  
ATOM   2701  CA  TYR A 170     -18.574  17.361 -39.201  1.00 32.580          C  
ATOM   2702  C   TYR A 170     -19.218  18.740 -39.064  1.00 33.800          C  
ATOM   2703  O   TYR A 170     -18.533  19.746 -38.847  1.00 34.250          O  
ATOM   2704  CB  TYR A 170     -18.251  16.810 -37.803  1.00 45.440          C  
ATOM   2705  CG  TYR A 170     -17.467  15.502 -37.810  1.00 45.440          C  
ATOM   2706  CD1 TYR A 170     -16.083  15.541 -37.687  1.00 45.440          C  
ATOM   2707  CD2 TYR A 170     -18.101  14.288 -37.966  1.00 45.440          C  
ATOM   2708  CE1 TYR A 170     -15.345  14.389 -37.711  1.00 45.440          C  
ATOM   2709  CE2 TYR A 170     -17.352  13.125 -37.998  1.00 45.440          C  
ATOM   2710  CZ  TYR A 170     -15.979  13.179 -37.873  1.00 45.440          C  
ATOM   2711  OH  TYR A 170     -15.239  12.027 -37.915  1.00 45.440          O  
ATOM   2712  H   TYR A 170     -16.650  18.171 -39.767  1.00 38.590          H  
ATOM   2713  HA  TYR A 170     -19.277  16.702 -39.708  1.00 39.100          H  
ATOM   2714 1HB  TYR A 170     -17.696  17.539 -37.242  1.00 54.530          H  
ATOM   2715 2HB  TYR A 170     -19.182  16.640 -37.265  1.00 54.530          H  
ATOM   2716  HD1 TYR A 170     -15.575  16.492 -37.575  1.00 54.530          H  
ATOM   2717  HD2 TYR A 170     -19.184  14.245 -38.073  1.00 54.530          H  
ATOM   2718  HE1 TYR A 170     -14.266  14.440 -37.614  1.00 54.530          H  
ATOM   2719  HE2 TYR A 170     -17.848  12.164 -38.129  1.00 54.530          H  
ATOM   2720  HH  TYR A 170     -15.825  11.273 -38.025  1.00 54.530          H  
ATOM   2721  N   VAL A 171     -20.542  18.792 -39.171  1.00 34.370          N  
ATOM   2722  CA  VAL A 171     -21.272  20.044 -39.000  1.00 35.530          C  
ATOM   2723  C   VAL A 171     -22.422  19.824 -38.017  1.00 35.850          C  
ATOM   2724  O   VAL A 171     -23.206  18.889 -38.189  1.00 35.540          O  
ATOM   2725  CB  VAL A 171     -21.805  20.557 -40.359  1.00 49.280          C  
ATOM   2726  CG1 VAL A 171     -22.567  21.890 -40.159  1.00 49.280          C  
ATOM   2727  CG2 VAL A 171     -20.625  20.714 -41.353  1.00 49.280          C  
ATOM   2728  H   VAL A 171     -21.058  17.941 -39.356  1.00 41.240          H  
ATOM   2729  HA  VAL A 171     -20.603  20.797 -38.582  1.00 42.640          H  
ATOM   2730  HB  VAL A 171     -22.519  19.839 -40.761  1.00 59.130          H  
ATOM   2731 1HG1 VAL A 171     -22.949  22.235 -41.116  1.00 59.130          H  
ATOM   2732 2HG1 VAL A 171     -23.403  21.746 -39.478  1.00 59.130          H  
ATOM   2733 3HG1 VAL A 171     -21.905  22.640 -39.747  1.00 59.130          H  
ATOM   2734 1HG2 VAL A 171     -20.999  21.067 -42.312  1.00 59.130          H  
ATOM   2735 2HG2 VAL A 171     -19.912  21.419 -40.968  1.00 59.130          H  
ATOM   2736 3HG2 VAL A 171     -20.127  19.760 -41.504  1.00 59.130          H  
ATOM   2737  N   SER A 172     -22.518  20.681 -37.004  1.00 36.470          N  
ATOM   2738  CA  SER A 172     -23.568  20.591 -35.988  1.00 36.820          C  
ATOM   2739  C   SER A 172     -24.913  21.061 -36.482  1.00 37.770          C  
ATOM   2740  O   SER A 172     -25.053  21.648 -37.560  1.00 38.240          O  
ATOM   2741  CB  SER A 172     -23.289  21.469 -34.795  1.00 51.410          C  
ATOM   2742  OG  SER A 172     -23.491  22.829 -35.134  1.00 51.410          O  
ATOM   2743  H   SER A 172     -21.807  21.412 -36.914  1.00 43.760          H  
ATOM   2744  HA  SER A 172     -23.661  19.550 -35.672  1.00 44.180          H  
ATOM   2745 1HB  SER A 172     -23.937  21.196 -33.965  1.00 61.690          H  
ATOM   2746 2HB  SER A 172     -22.270  21.310 -34.480  1.00 61.690          H  
ATOM   2747  HG  SER A 172     -24.497  22.997 -35.083  1.00 61.690          H  
ATOM   2748  N   GLN A 173     -25.914  20.811 -35.657  1.00 38.080          N  
ATOM   2749  CA  GLN A 173     -27.248  21.285 -35.906  1.00 39.060          C  
ATOM   2750  C   GLN A 173     -27.170  22.811 -35.858  1.00 40.010          C  
ATOM   2751  O   GLN A 173     -26.272  23.342 -35.180  1.00 39.930          O  
ATOM   2752  CB  GLN A 173     -28.205  20.742 -34.834  1.00 54.290          C  
ATOM   2753  CG  GLN A 173     -28.396  19.228 -34.872  1.00 54.290          C  
ATOM   2754  CD  GLN A 173     -27.340  18.476 -34.062  1.00 54.290          C  
ATOM   2755  OE1 GLN A 173     -26.249  19.005 -33.791  1.00 54.290          O  
ATOM   2756  NE2 GLN A 173     -27.654  17.249 -33.677  1.00 54.290          N  
ATOM   2757  H   GLN A 173     -25.729  20.277 -34.806  1.00 45.700          H  
ATOM   2758  HA  GLN A 173     -27.551  20.944 -36.891  1.00 46.870          H  
ATOM   2759 1HB  GLN A 173     -27.818  20.999 -33.848  1.00 65.150          H  
ATOM   2760 2HB  GLN A 173     -29.181  21.211 -34.921  1.00 65.150          H  
ATOM   2761 1HG  GLN A 173     -29.377  18.985 -34.464  1.00 65.150          H  
ATOM   2762 2HG  GLN A 173     -28.330  18.895 -35.908  1.00 65.150          H  
ATOM   2763 1HE2 GLN A 173     -27.000  16.708 -33.145  1.00 65.150          H  
ATOM   2764 2HE2 GLN A 173     -28.543  16.859 -33.918  1.00 65.150          H  
ATOM   2765  N   PRO A 174     -28.015  23.531 -36.622  1.00 40.850          N  
ATOM   2766  CA  PRO A 174     -28.102  24.977 -36.644  1.00 41.860          C  
ATOM   2767  C   PRO A 174     -28.632  25.526 -35.322  1.00 42.500          C  
ATOM   2768  O   PRO A 174     -29.505  24.910 -34.703  1.00 42.510          O  
ATOM   2769  CB  PRO A 174     -29.072  25.246 -37.801  1.00 62.790          C  
ATOM   2770  CG  PRO A 174     -29.908  23.987 -37.911  1.00 62.790          C  
ATOM   2771  CD  PRO A 174     -28.968  22.857 -37.532  1.00 62.790          C  
ATOM   2772  HA  PRO A 174     -27.114  25.362 -36.876  1.00 50.230          H  
ATOM   2773 1HB  PRO A 174     -29.674  26.140 -37.576  1.00 75.350          H  
ATOM   2774 2HB  PRO A 174     -28.504  25.466 -38.717  1.00 75.350          H  
ATOM   2775 1HG  PRO A 174     -30.774  24.054 -37.229  1.00 75.350          H  
ATOM   2776 2HG  PRO A 174     -30.314  23.885 -38.930  1.00 75.350          H  
ATOM   2777 1HD  PRO A 174     -29.549  22.087 -37.020  1.00 75.350          H  
ATOM   2778 2HD  PRO A 174     -28.447  22.471 -38.424  1.00 75.350          H  
ATOM   2779  N   PHE A 175     -28.184  26.722 -34.950  1.00 43.090          N  
ATOM   2780  CA  PHE A 175     -28.651  27.390 -33.733  1.00 43.800          C  
ATOM   2781  C   PHE A 175     -28.465  28.909 -33.811  1.00 44.720          C  
ATOM   2782  O   PHE A 175     -27.796  29.423 -34.704  1.00 44.690          O  
ATOM   2783  CB  PHE A 175     -27.873  26.864 -32.520  1.00 61.040          C  
ATOM   2784  CG  PHE A 175     -26.409  27.250 -32.533  1.00 61.040          C  
ATOM   2785  CD1 PHE A 175     -25.991  28.368 -31.842  1.00 61.040          C  
ATOM   2786  CD2 PHE A 175     -25.463  26.536 -33.234  1.00 61.040          C  
ATOM   2787  CE1 PHE A 175     -24.689  28.773 -31.852  1.00 61.040          C  
ATOM   2788  CE2 PHE A 175     -24.147  26.956 -33.229  1.00 61.040          C  
ATOM   2789  CZ  PHE A 175     -23.773  28.065 -32.553  1.00 61.040          C  
ATOM   2790  H   PHE A 175     -27.438  27.137 -35.511  1.00 51.710          H  
ATOM   2791  HA  PHE A 175     -29.712  27.176 -33.604  1.00 52.560          H  
ATOM   2792 1HB  PHE A 175     -28.317  27.245 -31.604  1.00 73.240          H  
ATOM   2793 2HB  PHE A 175     -27.939  25.777 -32.494  1.00 73.240          H  
ATOM   2794  HD1 PHE A 175     -26.718  28.928 -31.279  1.00 73.240          H  
ATOM   2795  HD2 PHE A 175     -25.760  25.640 -33.798  1.00 73.240          H  
ATOM   2796  HE1 PHE A 175     -24.390  29.654 -31.298  1.00 73.240          H  
ATOM   2797  HE2 PHE A 175     -23.399  26.413 -33.764  1.00 73.240          H  
ATOM   2798  HZ  PHE A 175     -22.734  28.376 -32.576  1.00 73.240          H  
ATOM   2799  N   LEU A 176     -29.064  29.644 -32.880  1.00 45.550          N  
ATOM   2800  CA  LEU A 176     -28.853  31.088 -32.851  1.00 46.420          C  
ATOM   2801  C   LEU A 176     -27.801  31.418 -31.805  1.00 46.400          C  
ATOM   2802  O   LEU A 176     -27.841  30.889 -30.694  1.00 46.400          O  
ATOM   2803  CB  LEU A 176     -30.163  31.807 -32.523  1.00 64.640          C  
ATOM   2804  CG  LEU A 176     -31.358  31.531 -33.480  1.00 64.640          C  
ATOM   2805  CD1 LEU A 176     -32.582  32.267 -32.956  1.00 64.640          C  
ATOM   2806  CD2 LEU A 176     -31.024  31.981 -34.908  1.00 64.640          C  
ATOM   2807  H   LEU A 176     -29.635  29.202 -32.175  1.00 54.660          H  
ATOM   2808  HA  LEU A 176     -28.475  31.421 -33.813  1.00 55.700          H  
ATOM   2809 1HB  LEU A 176     -30.469  31.521 -31.518  1.00 77.570          H  
ATOM   2810 2HB  LEU A 176     -29.973  32.881 -32.527  1.00 77.570          H  
ATOM   2811  HG  LEU A 176     -31.581  30.465 -33.485  1.00 77.570          H  
ATOM   2812 1HD1 LEU A 176     -33.433  32.067 -33.607  1.00 77.570          H  
ATOM   2813 2HD1 LEU A 176     -32.810  31.921 -31.947  1.00 77.570          H  
ATOM   2814 3HD1 LEU A 176     -32.386  33.338 -32.936  1.00 77.570          H  
ATOM   2815 1HD2 LEU A 176     -31.877  31.780 -35.555  1.00 77.570          H  
ATOM   2816 2HD2 LEU A 176     -30.808  33.049 -34.916  1.00 77.570          H  
ATOM   2817 3HD2 LEU A 176     -30.163  31.434 -35.285  1.00 77.570          H  
ATOM   2818  N   MET A 177     -26.860  32.294 -32.150  1.00 46.400          N  
ATOM   2819  CA  MET A 177     -25.801  32.651 -31.212  1.00 46.420          C  
ATOM   2820  C   MET A 177     -26.025  33.991 -30.534  1.00 47.580          C  
ATOM   2821  O   MET A 177     -26.366  34.999 -31.162  1.00 48.250          O  
ATOM   2822  CB  MET A 177     -24.432  32.630 -31.908  1.00 64.980          C  
ATOM   2823  CG  MET A 177     -23.228  32.940 -30.973  1.00 64.980          C  
ATOM   2824  SD  MET A 177     -21.600  32.807 -31.780  1.00 64.980          S  
ATOM   2825  CE  MET A 177     -21.299  31.067 -31.825  1.00 64.980          C  
ATOM   2826  H   MET A 177     -26.885  32.701 -33.074  1.00 55.680          H  
ATOM   2827  HA  MET A 177     -25.781  31.898 -30.425  1.00 55.700          H  
ATOM   2828 1HB  MET A 177     -24.278  31.670 -32.372  1.00 77.980          H  
ATOM   2829 2HB  MET A 177     -24.424  33.377 -32.702  1.00 77.980          H  
ATOM   2830 1HG  MET A 177     -23.319  33.956 -30.592  1.00 77.980          H  
ATOM   2831 2HG  MET A 177     -23.242  32.260 -30.123  1.00 77.980          H  
ATOM   2832 1HE  MET A 177     -20.338  30.876 -32.296  1.00 77.980          H  
ATOM   2833 2HE  MET A 177     -21.283  30.666 -30.815  1.00 77.980          H  
ATOM   2834 3HE  MET A 177     -22.074  30.579 -32.387  1.00 77.980          H  
ATOM   2835  N   ASP A 178     -25.743  34.025 -29.242  1.00 47.810          N  
ATOM   2836  CA  ASP A 178     -25.862  35.252 -28.478  1.00 48.880          C  
ATOM   2837  C   ASP A 178     -24.635  36.135 -28.720  1.00 49.260          C  
ATOM   2838  O   ASP A 178     -23.649  36.099 -27.981  1.00 49.790          O  
ATOM   2839  CB  ASP A 178     -26.035  34.947 -26.987  1.00 68.000          C  
ATOM   2840  CG  ASP A 178     -26.320  36.203 -26.184  1.00 68.000          C  
ATOM   2841  OD1 ASP A 178     -26.554  37.212 -26.806  1.00 68.000          O  
ATOM   2842  OD2 ASP A 178     -26.329  36.148 -24.953  1.00 68.000          O  
ATOM   2843  H   ASP A 178     -25.476  33.170 -28.777  1.00 57.370          H  
ATOM   2844  HA  ASP A 178     -26.746  35.791 -28.822  1.00 58.660          H  
ATOM   2845 1HB  ASP A 178     -26.863  34.250 -26.853  1.00 81.600          H  
ATOM   2846 2HB  ASP A 178     -25.142  34.471 -26.600  1.00 81.600          H  
ATOM   2847  N   LEU A 179     -24.684  36.900 -29.809  1.00 49.030          N  
ATOM   2848  CA  LEU A 179     -23.545  37.704 -30.253  1.00 49.330          C  
ATOM   2849  C   LEU A 179     -23.403  39.064 -29.566  1.00 50.370          C  
ATOM   2850  O   LEU A 179     -22.445  39.790 -29.835  1.00 50.750          O  
ATOM   2851  CB  LEU A 179     -23.666  37.940 -31.766  1.00 68.940          C  
ATOM   2852  CG  LEU A 179     -23.581  36.690 -32.686  1.00 68.940          C  
ATOM   2853  CD1 LEU A 179     -23.878  37.096 -34.080  1.00 68.940          C  
ATOM   2854  CD2 LEU A 179     -22.198  36.114 -32.650  1.00 68.940          C  
ATOM   2855  H   LEU A 179     -25.534  36.848 -30.377  1.00 58.840          H  
ATOM   2856  HA  LEU A 179     -22.640  37.144 -30.033  1.00 59.200          H  
ATOM   2857 1HB  LEU A 179     -24.622  38.431 -31.962  1.00 82.730          H  
ATOM   2858 2HB  LEU A 179     -22.884  38.619 -32.064  1.00 82.730          H  
ATOM   2859  HG  LEU A 179     -24.307  35.946 -32.370  1.00 82.730          H  
ATOM   2860 1HD1 LEU A 179     -23.816  36.232 -34.740  1.00 82.730          H  
ATOM   2861 2HD1 LEU A 179     -24.882  37.525 -34.130  1.00 82.730          H  
ATOM   2862 3HD1 LEU A 179     -23.146  37.833 -34.359  1.00 82.730          H  
ATOM   2863 1HD2 LEU A 179     -22.148  35.260 -33.315  1.00 82.730          H  
ATOM   2864 2HD2 LEU A 179     -21.491  36.862 -32.982  1.00 82.730          H  
ATOM   2865 3HD2 LEU A 179     -21.945  35.799 -31.648  1.00 82.730          H  
ATOM   2866  N   GLU A 180     -24.349  39.426 -28.710  1.00 50.830          N  
ATOM   2867  CA  GLU A 180     -24.302  40.722 -28.042  1.00 51.820          C  
ATOM   2868  C   GLU A 180     -23.282  40.728 -26.909  1.00 51.660          C  
ATOM   2869  O   GLU A 180     -23.264  39.814 -26.085  1.00 50.940          O  
ATOM   2870  CB  GLU A 180     -25.693  41.101 -27.518  1.00 72.150          C  
ATOM   2871  CG  GLU A 180     -25.785  42.490 -26.867  1.00 72.150          C  
ATOM   2872  CD  GLU A 180     -27.181  42.859 -26.431  1.00 72.150          C  
ATOM   2873  OE1 GLU A 180     -28.075  42.078 -26.642  1.00 72.150          O  
ATOM   2874  OE2 GLU A 180     -27.351  43.923 -25.887  1.00 72.150          O  
ATOM   2875  H   GLU A 180     -25.104  38.774 -28.506  1.00 61.000          H  
ATOM   2876  HA  GLU A 180     -23.991  41.466 -28.766  1.00 62.180          H  
ATOM   2877 1HB  GLU A 180     -26.405  41.075 -28.342  1.00 86.580          H  
ATOM   2878 2HB  GLU A 180     -26.016  40.360 -26.783  1.00 86.580          H  
ATOM   2879 1HG  GLU A 180     -25.143  42.508 -25.988  1.00 86.580          H  
ATOM   2880 2HG  GLU A 180     -25.417  43.237 -27.560  1.00 86.580          H  
ATOM   2881  N   GLY A 181     -22.451  41.774 -26.863  1.00 52.330          N  
ATOM   2882  CA  GLY A 181     -21.441  41.915 -25.813  1.00 52.260          C  
ATOM   2883  C   GLY A 181     -22.072  42.281 -24.476  1.00 52.650          C  
ATOM   2884  O   GLY A 181     -23.107  42.949 -24.435  1.00 53.510          O  
ATOM   2885  H   GLY A 181     -22.521  42.481 -27.584  1.00 62.800          H  
ATOM   2886 1HA  GLY A 181     -20.898  40.977 -25.711  1.00 62.710          H  
ATOM   2887 2HA  GLY A 181     -20.718  42.676 -26.103  1.00 62.710          H  
ATOM   2888  N   LYS A 182     -21.408  41.916 -23.378  1.00 52.090          N  
ATOM   2889  CA  LYS A 182     -21.931  42.224 -22.049  1.00 52.420          C  
ATOM   2890  C   LYS A 182     -20.961  42.925 -21.105  1.00 52.760          C  
ATOM   2891  O   LYS A 182     -19.739  42.856 -21.246  1.00 52.400          O  
ATOM   2892  CB  LYS A 182     -22.446  40.957 -21.378  1.00 73.260          C  
ATOM   2893  CG  LYS A 182     -23.623  40.310 -22.105  1.00 73.260          C  
ATOM   2894  CD  LYS A 182     -24.168  39.111 -21.337  1.00 73.260          C  
ATOM   2895  CE  LYS A 182     -25.365  38.475 -22.054  1.00 73.260          C  
ATOM   2896  NZ  LYS A 182     -24.977  37.796 -23.329  1.00 73.260          N  
ATOM   2897  H   LYS A 182     -20.550  41.375 -23.480  1.00 62.510          H  
ATOM   2898  HA  LYS A 182     -22.779  42.895 -22.175  1.00 62.900          H  
ATOM   2899 1HB  LYS A 182     -21.639  40.221 -21.335  1.00 87.910          H  
ATOM   2900 2HB  LYS A 182     -22.744  41.177 -20.351  1.00 87.910          H  
ATOM   2901 1HG  LYS A 182     -24.410  41.048 -22.256  1.00 87.910          H  
ATOM   2902 2HG  LYS A 182     -23.278  39.970 -23.083  1.00 87.910          H  
ATOM   2903 1HD  LYS A 182     -23.386  38.361 -21.230  1.00 87.910          H  
ATOM   2904 2HD  LYS A 182     -24.477  39.428 -20.341  1.00 87.910          H  
ATOM   2905 1HE  LYS A 182     -25.822  37.742 -21.392  1.00 87.910          H  
ATOM   2906 2HE  LYS A 182     -26.096  39.250 -22.282  1.00 87.910          H  
ATOM   2907 1HZ  LYS A 182     -25.798  37.374 -23.773  1.00 87.910          H  
ATOM   2908 2HZ  LYS A 182     -24.560  38.453 -23.985  1.00 87.910          H  
ATOM   2909 3HZ  LYS A 182     -24.318  37.056 -23.153  1.00 87.910          H  
ATOM   2910  N   GLN A 183     -21.551  43.613 -20.131  1.00 53.440          N  
ATOM   2911  CA  GLN A 183     -20.858  44.297 -19.044  1.00 53.810          C  
ATOM   2912  C   GLN A 183     -20.983  43.493 -17.757  1.00 53.250          C  
ATOM   2913  O   GLN A 183     -21.856  42.633 -17.651  1.00 52.790          O  
ATOM   2914  CB  GLN A 183     -21.422  45.703 -18.850  1.00 75.190          C  
ATOM   2915  CG  GLN A 183     -21.280  46.581 -20.066  1.00 75.190          C  
ATOM   2916  CD  GLN A 183     -19.832  46.815 -20.386  1.00 75.190          C  
ATOM   2917  OE1 GLN A 183     -19.071  47.264 -19.525  1.00 75.190          O  
ATOM   2918  NE2 GLN A 183     -19.433  46.506 -21.606  1.00 75.190          N  
ATOM   2919  H   GLN A 183     -22.561  43.628 -20.123  1.00 64.130          H  
ATOM   2920  HA  GLN A 183     -19.798  44.368 -19.290  1.00 64.570          H  
ATOM   2921 1HB  GLN A 183     -22.479  45.640 -18.596  1.00 90.220          H  
ATOM   2922 2HB  GLN A 183     -20.915  46.190 -18.018  1.00 90.220          H  
ATOM   2923 1HG  GLN A 183     -21.746  46.092 -20.922  1.00 90.220          H  
ATOM   2924 2HG  GLN A 183     -21.754  47.544 -19.876  1.00 90.220          H  
ATOM   2925 1HE2 GLN A 183     -18.476  46.633 -21.868  1.00 90.220          H  
ATOM   2926 2HE2 GLN A 183     -20.084  46.136 -22.270  1.00 90.220          H  
ATOM   2927  N   GLY A 184     -20.135  43.786 -16.770  1.00 53.300          N  
ATOM   2928  CA  GLY A 184     -20.214  43.102 -15.474  1.00 52.790          C  
ATOM   2929  C   GLY A 184     -19.165  42.005 -15.329  1.00 51.680          C  
ATOM   2930  O   GLY A 184     -18.140  42.027 -16.021  1.00 51.420          O  
ATOM   2931  H   GLY A 184     -19.435  44.501 -16.915  1.00 63.960          H  
ATOM   2932 1HA  GLY A 184     -20.087  43.831 -14.673  1.00 63.350          H  
ATOM   2933 2HA  GLY A 184     -21.207  42.672 -15.352  1.00 63.350          H  
ATOM   2934  N   ASN A 185     -19.388  41.081 -14.388  1.00 51.040          N  
ATOM   2935  CA  ASN A 185     -18.399  40.049 -14.078  1.00 49.970          C  
ATOM   2936  C   ASN A 185     -18.512  38.959 -15.122  1.00 49.080          C  
ATOM   2937  O   ASN A 185     -19.406  39.018 -15.970  1.00 49.330          O  
ATOM   2938  CB  ASN A 185     -18.666  39.451 -12.704  1.00 70.390          C  
ATOM   2939  CG  ASN A 185     -18.538  40.431 -11.602  1.00 70.390          C  
ATOM   2940  OD1 ASN A 185     -17.806  41.424 -11.690  1.00 70.390          O  
ATOM   2941  ND2 ASN A 185     -19.257  40.183 -10.535  1.00 70.390          N  
ATOM   2942  H   ASN A 185     -20.252  41.110 -13.868  1.00 61.250          H  
ATOM   2943  HA  ASN A 185     -17.391  40.466 -14.122  1.00 59.960          H  
ATOM   2944 1HB  ASN A 185     -19.670  39.025 -12.684  1.00 84.460          H  
ATOM   2945 2HB  ASN A 185     -17.977  38.633 -12.515  1.00 84.460          H  
ATOM   2946 1HD2 ASN A 185     -19.220  40.805  -9.755  1.00 84.460          H  
ATOM   2947 2HD2 ASN A 185     -19.850  39.353 -10.489  1.00 84.460          H  
ATOM   2948  N   PHE A 186     -17.669  37.938 -15.041  1.00 48.060          N  
ATOM   2949  CA  PHE A 186     -17.792  36.868 -16.002  1.00 47.190          C  
ATOM   2950  C   PHE A 186     -18.984  36.055 -15.583  1.00 46.880          C  
ATOM   2951  O   PHE A 186     -19.330  36.031 -14.403  1.00 46.900          O  
ATOM   2952  CB  PHE A 186     -16.540  36.021 -16.129  1.00 66.410          C  
ATOM   2953  CG  PHE A 186     -15.416  36.690 -16.824  1.00 66.410          C  
ATOM   2954  CD1 PHE A 186     -14.243  37.018 -16.170  1.00 66.410          C  
ATOM   2955  CD2 PHE A 186     -15.539  37.003 -18.163  1.00 66.410          C  
ATOM   2956  CE1 PHE A 186     -13.212  37.633 -16.866  1.00 66.410          C  
ATOM   2957  CE2 PHE A 186     -14.539  37.618 -18.847  1.00 66.410          C  
ATOM   2958  CZ  PHE A 186     -13.364  37.933 -18.213  1.00 66.410          C  
ATOM   2959  H   PHE A 186     -16.947  37.898 -14.322  1.00 57.670          H  
ATOM   2960  HA  PHE A 186     -18.001  37.292 -16.970  1.00 56.630          H  
ATOM   2961 1HB  PHE A 186     -16.205  35.705 -15.144  1.00 79.700          H  
ATOM   2962 2HB  PHE A 186     -16.790  35.153 -16.708  1.00 79.700          H  
ATOM   2963  HD1 PHE A 186     -14.124  36.785 -15.106  1.00 79.700          H  
ATOM   2964  HD2 PHE A 186     -16.456  36.759 -18.677  1.00 79.700          H  
ATOM   2965  HE1 PHE A 186     -12.284  37.888 -16.345  1.00 79.700          H  
ATOM   2966  HE2 PHE A 186     -14.686  37.857 -19.896  1.00 79.700          H  
ATOM   2967  HZ  PHE A 186     -12.558  38.424 -18.761  1.00 79.700          H  
ATOM   2968  N   LYS A 187     -19.660  35.442 -16.549  1.00 46.610          N  
ATOM   2969  CA  LYS A 187     -20.866  34.686 -16.259  1.00 46.380          C  
ATOM   2970  C   LYS A 187     -20.704  33.196 -16.443  1.00 45.230          C  
ATOM   2971  O   LYS A 187     -21.351  32.408 -15.749  1.00 44.830          O  
ATOM   2972  CB  LYS A 187     -21.994  35.175 -17.173  1.00 65.020          C  
ATOM   2973  CG  LYS A 187     -22.347  36.673 -17.045  1.00 65.020          C  
ATOM   2974  CD  LYS A 187     -22.919  37.028 -15.672  1.00 65.020          C  
ATOM   2975  CE  LYS A 187     -23.367  38.479 -15.625  1.00 65.020          C  
ATOM   2976  NZ  LYS A 187     -23.958  38.843 -14.305  1.00 65.020          N  
ATOM   2977  H   LYS A 187     -19.321  35.473 -17.510  1.00 55.930          H  
ATOM   2978  HA  LYS A 187     -21.135  34.847 -15.216  1.00 55.660          H  
ATOM   2979 1HB  LYS A 187     -21.712  34.992 -18.211  1.00 78.030          H  
ATOM   2980 2HB  LYS A 187     -22.894  34.596 -16.974  1.00 78.030          H  
ATOM   2981 1HG  LYS A 187     -21.442  37.269 -17.203  1.00 78.030          H  
ATOM   2982 2HG  LYS A 187     -23.069  36.941 -17.815  1.00 78.030          H  
ATOM   2983 1HD  LYS A 187     -23.756  36.372 -15.433  1.00 78.030          H  
ATOM   2984 2HD  LYS A 187     -22.144  36.898 -14.912  1.00 78.030          H  
ATOM   2985 1HE  LYS A 187     -22.498  39.118 -15.812  1.00 78.030          H  
ATOM   2986 2HE  LYS A 187     -24.107  38.652 -16.405  1.00 78.030          H  
ATOM   2987 1HZ  LYS A 187     -24.230  39.816 -14.322  1.00 78.030          H  
ATOM   2988 2HZ  LYS A 187     -24.770  38.267 -14.121  1.00 78.030          H  
ATOM   2989 3HZ  LYS A 187     -23.270  38.697 -13.578  1.00 78.030          H  
ATOM   2990  N   ASN A 188     -19.858  32.790 -17.384  1.00 44.710          N  
ATOM   2991  CA  ASN A 188     -19.714  31.373 -17.648  1.00 43.620          C  
ATOM   2992  C   ASN A 188     -18.272  30.914 -17.664  1.00 42.780          C  
ATOM   2993  O   ASN A 188     -17.364  31.623 -18.108  1.00 42.970          O  
ATOM   2994  CB  ASN A 188     -20.382  31.021 -18.959  1.00 61.500          C  
ATOM   2995  CG  ASN A 188     -21.858  31.239 -18.920  1.00 61.500          C  
ATOM   2996  OD1 ASN A 188     -22.593  30.521 -18.229  1.00 61.500          O  
ATOM   2997  ND2 ASN A 188     -22.319  32.218 -19.657  1.00 61.500          N  
ATOM   2998  H   ASN A 188     -19.340  33.469 -17.941  1.00 53.650          H  
ATOM   2999  HA  ASN A 188     -20.204  30.814 -16.850  1.00 52.340          H  
ATOM   3000 1HB  ASN A 188     -19.952  31.631 -19.756  1.00 73.800          H  
ATOM   3001 2HB  ASN A 188     -20.181  29.975 -19.196  1.00 73.800          H  
ATOM   3002 1HD2 ASN A 188     -23.300  32.411 -19.675  1.00 73.800          H  
ATOM   3003 2HD2 ASN A 188     -21.689  32.771 -20.203  1.00 73.800          H  
ATOM   3004  N   LEU A 189     -18.074  29.702 -17.177  1.00 41.870          N  
ATOM   3005  CA  LEU A 189     -16.796  29.014 -17.245  1.00 40.980          C  
ATOM   3006  C   LEU A 189     -16.917  27.728 -18.013  1.00 40.070          C  
ATOM   3007  O   LEU A 189     -17.773  26.876 -17.738  1.00 39.710          O  
ATOM   3008  CB  LEU A 189     -16.234  28.750 -15.845  1.00 57.730          C  
ATOM   3009  CG  LEU A 189     -14.991  27.795 -15.654  1.00 57.730          C  
ATOM   3010  CD1 LEU A 189     -13.741  28.327 -16.315  1.00 57.730          C  
ATOM   3011  CD2 LEU A 189     -14.740  27.682 -14.184  1.00 57.730          C  
ATOM   3012  H   LEU A 189     -18.870  29.211 -16.767  1.00 50.240          H  
ATOM   3013  HA  LEU A 189     -16.102  29.655 -17.769  1.00 49.180          H  
ATOM   3014 1HB  LEU A 189     -15.918  29.681 -15.468  1.00 69.270          H  
ATOM   3015 2HB  LEU A 189     -17.026  28.386 -15.239  1.00 69.270          H  
ATOM   3016  HG  LEU A 189     -15.214  26.806 -16.068  1.00 69.270          H  
ATOM   3017 1HD1 LEU A 189     -12.923  27.637 -16.126  1.00 69.270          H  
ATOM   3018 2HD1 LEU A 189     -13.896  28.387 -17.359  1.00 69.270          H  
ATOM   3019 3HD1 LEU A 189     -13.497  29.306 -15.919  1.00 69.270          H  
ATOM   3020 1HD2 LEU A 189     -13.892  27.012 -14.001  1.00 69.270          H  
ATOM   3021 2HD2 LEU A 189     -14.521  28.668 -13.802  1.00 69.270          H  
ATOM   3022 3HD2 LEU A 189     -15.626  27.284 -13.690  1.00 69.270          H  
ATOM   3023  N   SER A 190     -16.042  27.595 -18.984  1.00 39.720          N  
ATOM   3024  CA  SER A 190     -15.993  26.392 -19.784  1.00 38.810          C  
ATOM   3025  C   SER A 190     -14.651  25.743 -19.564  1.00 37.890          C  
ATOM   3026  O   SER A 190     -13.618  26.418 -19.473  1.00 38.100          O  
ATOM   3027  CB  SER A 190     -16.207  26.696 -21.258  1.00 54.700          C  
ATOM   3028  OG  SER A 190     -17.508  27.196 -21.508  1.00 54.700          O  
ATOM   3029  H   SER A 190     -15.393  28.368 -19.146  1.00 47.660          H  
ATOM   3030  HA  SER A 190     -16.765  25.700 -19.452  1.00 46.570          H  
ATOM   3031 1HB  SER A 190     -15.464  27.423 -21.588  1.00 65.640          H  
ATOM   3032 2HB  SER A 190     -16.051  25.785 -21.831  1.00 65.640          H  
ATOM   3033  HG  SER A 190     -17.531  27.403 -22.445  1.00 65.640          H  
ATOM   3034  N   GLU A 191     -14.653  24.423 -19.498  1.00 36.910          N  
ATOM   3035  CA  GLU A 191     -13.409  23.688 -19.349  1.00 36.010          C  
ATOM   3036  C   GLU A 191     -13.363  22.569 -20.362  1.00 35.100          C  
ATOM   3037  O   GLU A 191     -14.378  21.913 -20.633  1.00 34.880          O  
ATOM   3038  CB  GLU A 191     -13.257  23.115 -17.929  1.00 50.770          C  
ATOM   3039  CG  GLU A 191     -13.230  24.163 -16.787  1.00 50.770          C  
ATOM   3040  CD  GLU A 191     -12.982  23.549 -15.405  1.00 50.770          C  
ATOM   3041  OE1 GLU A 191     -12.161  22.656 -15.322  1.00 50.770          O  
ATOM   3042  OE2 GLU A 191     -13.584  23.981 -14.449  1.00 50.770          O  
ATOM   3043  H   GLU A 191     -15.551  23.928 -19.533  1.00 44.290          H  
ATOM   3044  HA  GLU A 191     -12.570  24.350 -19.547  1.00 43.210          H  
ATOM   3045 1HB  GLU A 191     -14.070  22.426 -17.732  1.00 60.930          H  
ATOM   3046 2HB  GLU A 191     -12.329  22.546 -17.877  1.00 60.930          H  
ATOM   3047 1HG  GLU A 191     -12.452  24.895 -17.000  1.00 60.930          H  
ATOM   3048 2HG  GLU A 191     -14.184  24.686 -16.776  1.00 60.930          H  
ATOM   3049  N   PHE A 192     -12.176  22.359 -20.925  1.00 34.620          N  
ATOM   3050  CA  PHE A 192     -11.968  21.290 -21.888  1.00 33.740          C  
ATOM   3051  C   PHE A 192     -10.667  20.530 -21.696  1.00 32.850          C  
ATOM   3052  O   PHE A 192      -9.632  21.095 -21.332  1.00 33.070          O  
ATOM   3053  CB  PHE A 192     -11.935  21.828 -23.309  1.00 47.590          C  
ATOM   3054  CG  PHE A 192     -13.143  22.511 -23.776  1.00 47.590          C  
ATOM   3055  CD1 PHE A 192     -13.303  23.872 -23.573  1.00 47.590          C  
ATOM   3056  CD2 PHE A 192     -14.121  21.809 -24.443  1.00 47.590          C  
ATOM   3057  CE1 PHE A 192     -14.428  24.511 -24.019  1.00 47.590          C  
ATOM   3058  CE2 PHE A 192     -15.250  22.444 -24.894  1.00 47.590          C  
ATOM   3059  CZ  PHE A 192     -15.405  23.799 -24.680  1.00 47.590          C  
ATOM   3060  H   PHE A 192     -11.396  22.958 -20.641  1.00 41.540          H  
ATOM   3061  HA  PHE A 192     -12.788  20.591 -21.790  1.00 40.490          H  
ATOM   3062 1HB  PHE A 192     -11.110  22.499 -23.409  1.00 57.110          H  
ATOM   3063 2HB  PHE A 192     -11.757  20.984 -23.975  1.00 57.110          H  
ATOM   3064  HD1 PHE A 192     -12.524  24.430 -23.049  1.00 57.110          H  
ATOM   3065  HD2 PHE A 192     -13.989  20.733 -24.607  1.00 57.110          H  
ATOM   3066  HE1 PHE A 192     -14.546  25.580 -23.854  1.00 57.110          H  
ATOM   3067  HE2 PHE A 192     -16.022  21.880 -25.417  1.00 57.110          H  
ATOM   3068  HZ  PHE A 192     -16.299  24.304 -25.037  1.00 57.110          H  
ATOM   3069  N   VAL A 193     -10.696  19.259 -22.044  1.00 31.860          N  
ATOM   3070  CA  VAL A 193      -9.476  18.456 -22.086  1.00 30.970          C  
ATOM   3071  C   VAL A 193      -9.317  17.838 -23.463  1.00 30.400          C  
ATOM   3072  O   VAL A 193     -10.205  17.148 -23.964  1.00 30.080          O  
ATOM   3073  CB  VAL A 193      -9.419  17.401 -20.941  1.00 43.710          C  
ATOM   3074  CG1 VAL A 193      -8.221  16.527 -21.077  1.00 43.710          C  
ATOM   3075  CG2 VAL A 193      -9.288  18.123 -19.607  1.00 43.710          C  
ATOM   3076  H   VAL A 193     -11.605  18.871 -22.325  1.00 38.230          H  
ATOM   3077  HA  VAL A 193      -8.624  19.118 -21.934  1.00 37.160          H  
ATOM   3078  HB  VAL A 193     -10.274  16.802 -20.955  1.00 52.460          H  
ATOM   3079 1HG1 VAL A 193      -8.185  15.814 -20.250  1.00 52.460          H  
ATOM   3080 2HG1 VAL A 193      -8.254  15.982 -22.019  1.00 52.460          H  
ATOM   3081 3HG1 VAL A 193      -7.358  17.169 -21.050  1.00 52.460          H  
ATOM   3082 1HG2 VAL A 193      -9.243  17.399 -18.789  1.00 52.460          H  
ATOM   3083 2HG2 VAL A 193      -8.371  18.706 -19.630  1.00 52.460          H  
ATOM   3084 3HG2 VAL A 193     -10.111  18.781 -19.455  1.00 52.460          H  
ATOM   3085  N   PHE A 194      -8.171  18.120 -24.079  1.00 30.330          N  
ATOM   3086  CA  PHE A 194      -7.845  17.651 -25.426  1.00 29.840          C  
ATOM   3087  C   PHE A 194      -6.667  16.669 -25.444  1.00 28.860          C  
ATOM   3088  O   PHE A 194      -5.521  17.021 -25.126  1.00 29.000          O  
ATOM   3089  CB  PHE A 194      -7.533  18.851 -26.334  1.00 41.970          C  
ATOM   3090  CG  PHE A 194      -8.713  19.787 -26.669  1.00 41.970          C  
ATOM   3091  CD1 PHE A 194      -9.133  20.808 -25.839  1.00 41.970          C  
ATOM   3092  CD2 PHE A 194      -9.365  19.649 -27.859  1.00 41.970          C  
ATOM   3093  CE1 PHE A 194     -10.191  21.632 -26.240  1.00 41.970          C  
ATOM   3094  CE2 PHE A 194     -10.393  20.469 -28.247  1.00 41.970          C  
ATOM   3095  CZ  PHE A 194     -10.804  21.459 -27.432  1.00 41.970          C  
ATOM   3096  H   PHE A 194      -7.492  18.684 -23.559  1.00 36.400          H  
ATOM   3097  HA  PHE A 194      -8.717  17.131 -25.830  1.00 35.810          H  
ATOM   3098 1HB  PHE A 194      -6.767  19.445 -25.870  1.00 50.370          H  
ATOM   3099 2HB  PHE A 194      -7.125  18.482 -27.266  1.00 50.370          H  
ATOM   3100  HD1 PHE A 194      -8.638  20.969 -24.875  1.00 50.370          H  
ATOM   3101  HD2 PHE A 194      -9.061  18.872 -28.502  1.00 50.370          H  
ATOM   3102  HE1 PHE A 194     -10.532  22.428 -25.607  1.00 50.370          H  
ATOM   3103  HE2 PHE A 194     -10.877  20.320 -29.208  1.00 50.370          H  
ATOM   3104  HZ  PHE A 194     -11.622  22.113 -27.727  1.00 50.370          H  
ATOM   3105  N   LYS A 195      -6.945  15.429 -25.860  1.00 27.900          N  
ATOM   3106  CA  LYS A 195      -5.929  14.372 -25.920  1.00 26.930          C  
ATOM   3107  C   LYS A 195      -5.788  13.734 -27.287  1.00 26.370          C  
ATOM   3108  O   LYS A 195      -6.777  13.406 -27.934  1.00 26.300          O  
ATOM   3109  CB  LYS A 195      -6.273  13.265 -24.946  1.00 38.090          C  
ATOM   3110  CG  LYS A 195      -6.191  13.651 -23.555  1.00 38.090          C  
ATOM   3111  CD  LYS A 195      -6.541  12.506 -22.660  1.00 38.090          C  
ATOM   3112  CE  LYS A 195      -6.231  12.896 -21.310  1.00 38.090          C  
ATOM   3113  NZ  LYS A 195      -6.456  11.874 -20.310  1.00 38.090          N  
ATOM   3114  H   LYS A 195      -7.923  15.217 -26.095  1.00 33.480          H  
ATOM   3115  HA  LYS A 195      -4.964  14.803 -25.653  1.00 32.320          H  
ATOM   3116 1HB  LYS A 195      -7.286  12.924 -25.135  1.00 45.710          H  
ATOM   3117 2HB  LYS A 195      -5.606  12.422 -25.108  1.00 45.710          H  
ATOM   3118 1HG  LYS A 195      -5.176  13.991 -23.337  1.00 45.710          H  
ATOM   3119 2HG  LYS A 195      -6.877  14.474 -23.369  1.00 45.710          H  
ATOM   3120 1HD  LYS A 195      -7.606  12.273 -22.737  1.00 45.710          H  
ATOM   3121 2HD  LYS A 195      -5.966  11.625 -22.914  1.00 45.710          H  
ATOM   3122 1HE  LYS A 195      -5.204  13.157 -21.316  1.00 45.710          H  
ATOM   3123 2HE  LYS A 195      -6.812  13.773 -21.040  1.00 45.710          H  
ATOM   3124 1HZ  LYS A 195      -6.125  12.322 -19.427  1.00 45.710          H  
ATOM   3125 2HZ  LYS A 195      -7.434  11.638 -20.259  1.00 45.710          H  
ATOM   3126 3HZ  LYS A 195      -5.929  10.984 -20.432  1.00 45.710          H  
ATOM   3127  N   ASN A 196      -4.551  13.474 -27.702  1.00 25.950          N  
ATOM   3128  CA  ASN A 196      -4.307  12.818 -28.990  1.00 25.350          C  
ATOM   3129  C   ASN A 196      -3.653  11.461 -28.753  1.00 24.160          C  
ATOM   3130  O   ASN A 196      -2.473  11.390 -28.396  1.00 23.930          O  
ATOM   3131  CB  ASN A 196      -3.455  13.706 -29.874  1.00 35.730          C  
ATOM   3132  CG  ASN A 196      -3.288  13.185 -31.271  1.00 35.730          C  
ATOM   3133  OD1 ASN A 196      -3.476  12.009 -31.588  1.00 35.730          O  
ATOM   3134  ND2 ASN A 196      -2.932  14.074 -32.133  1.00 35.730          N  
ATOM   3135  H   ASN A 196      -3.765  13.726 -27.116  1.00 31.140          H  
ATOM   3136  HA  ASN A 196      -5.259  12.628 -29.489  1.00 30.420          H  
ATOM   3137 1HB  ASN A 196      -3.896  14.701 -29.927  1.00 42.880          H  
ATOM   3138 2HB  ASN A 196      -2.467  13.816 -29.431  1.00 42.880          H  
ATOM   3139 1HD2 ASN A 196      -2.808  13.842 -33.115  1.00 42.880          H  
ATOM   3140 2HD2 ASN A 196      -2.804  15.017 -31.844  1.00 42.880          H  
ATOM   3141  N   ILE A 197      -4.451  10.397 -28.841  1.00 23.460          N  
ATOM   3142  CA  ILE A 197      -3.977   9.058 -28.519  1.00 22.320          C  
ATOM   3143  C   ILE A 197      -4.274   8.013 -29.590  1.00 21.550          C  
ATOM   3144  O   ILE A 197      -5.424   7.730 -29.890  1.00 21.590          O  
ATOM   3145  CB  ILE A 197      -4.591   8.603 -27.172  1.00 31.700          C  
ATOM   3146  CG1 ILE A 197      -4.154   9.597 -26.035  1.00 31.700          C  
ATOM   3147  CG2 ILE A 197      -4.206   7.137 -26.861  1.00 31.700          C  
ATOM   3148  CD1 ILE A 197      -4.840   9.403 -24.711  1.00 31.700          C  
ATOM   3149  H   ILE A 197      -5.402  10.538 -29.200  1.00 28.150          H  
ATOM   3150  HA  ILE A 197      -2.896   9.103 -28.398  1.00 26.780          H  
ATOM   3151  HB  ILE A 197      -5.665   8.672 -27.243  1.00 38.040          H  
ATOM   3152 1HG1 ILE A 197      -3.078   9.508 -25.892  1.00 38.040          H  
ATOM   3153 2HG1 ILE A 197      -4.379  10.602 -26.340  1.00 38.040          H  
ATOM   3154 1HG2 ILE A 197      -4.660   6.821 -25.933  1.00 38.040          H  
ATOM   3155 2HG2 ILE A 197      -4.557   6.474 -27.649  1.00 38.040          H  
ATOM   3156 3HG2 ILE A 197      -3.122   7.050 -26.782  1.00 38.040          H  
ATOM   3157 1HD1 ILE A 197      -4.467  10.146 -24.010  1.00 38.040          H  
ATOM   3158 2HD1 ILE A 197      -5.918   9.527 -24.838  1.00 38.040          H  
ATOM   3159 3HD1 ILE A 197      -4.636   8.416 -24.314  1.00 38.040          H  
ATOM   3160  N   ASP A 198      -3.235   7.384 -30.124  1.00 20.890          N  
ATOM   3161  CA  ASP A 198      -3.378   6.297 -31.094  1.00 20.090          C  
ATOM   3162  C   ASP A 198      -4.328   6.569 -32.262  1.00 20.540          C  
ATOM   3163  O   ASP A 198      -5.153   5.724 -32.613  1.00 20.070          O  
ATOM   3164  CB  ASP A 198      -3.785   5.019 -30.369  1.00 28.450          C  
ATOM   3165  CG  ASP A 198      -2.721   4.602 -29.355  1.00 28.450          C  
ATOM   3166  OD1 ASP A 198      -1.593   5.054 -29.481  1.00 28.450          O  
ATOM   3167  OD2 ASP A 198      -3.036   3.855 -28.461  1.00 28.450          O  
ATOM   3168  H   ASP A 198      -2.301   7.642 -29.832  1.00 25.070          H  
ATOM   3169  HA  ASP A 198      -2.392   6.123 -31.526  1.00 24.110          H  
ATOM   3170 1HB  ASP A 198      -4.738   5.171 -29.858  1.00 34.140          H  
ATOM   3171 2HB  ASP A 198      -3.921   4.213 -31.091  1.00 34.140          H  
ATOM   3172  N   GLY A 199      -4.253   7.758 -32.831  1.00 21.500          N  
ATOM   3173  CA  GLY A 199      -5.090   8.097 -33.972  1.00 21.990          C  
ATOM   3174  C   GLY A 199      -6.427   8.752 -33.633  1.00 22.670          C  
ATOM   3175  O   GLY A 199      -7.143   9.162 -34.541  1.00 23.120          O  
ATOM   3176  H   GLY A 199      -3.574   8.421 -32.487  1.00 25.800          H  
ATOM   3177 1HA  GLY A 199      -4.523   8.762 -34.621  1.00 26.390          H  
ATOM   3178 2HA  GLY A 199      -5.279   7.200 -34.552  1.00 26.390          H  
ATOM   3179  N   TYR A 200      -6.806   8.834 -32.361  1.00 22.760          N  
ATOM   3180  CA  TYR A 200      -8.069   9.497 -32.056  1.00 23.480          C  
ATOM   3181  C   TYR A 200      -7.840  10.737 -31.208  1.00 24.430          C  
ATOM   3182  O   TYR A 200      -6.920  10.813 -30.385  1.00 24.320          O  
ATOM   3183  CB  TYR A 200      -9.079   8.549 -31.388  1.00 32.580          C  
ATOM   3184  CG  TYR A 200      -8.622   7.902 -30.097  1.00 32.580          C  
ATOM   3185  CD1 TYR A 200      -8.762   8.563 -28.882  1.00 32.580          C  
ATOM   3186  CD2 TYR A 200      -8.096   6.614 -30.128  1.00 32.580          C  
ATOM   3187  CE1 TYR A 200      -8.357   7.946 -27.717  1.00 32.580          C  
ATOM   3188  CE2 TYR A 200      -7.702   6.000 -28.956  1.00 32.580          C  
ATOM   3189  CZ  TYR A 200      -7.831   6.663 -27.756  1.00 32.580          C  
ATOM   3190  OH  TYR A 200      -7.439   6.054 -26.586  1.00 32.580          O  
ATOM   3191  H   TYR A 200      -6.233   8.437 -31.611  1.00 27.310          H  
ATOM   3192  HA  TYR A 200      -8.522   9.840 -32.985  1.00 28.180          H  
ATOM   3193 1HB  TYR A 200     -10.001   9.102 -31.183  1.00 39.100          H  
ATOM   3194 2HB  TYR A 200      -9.330   7.757 -32.089  1.00 39.100          H  
ATOM   3195  HD1 TYR A 200      -9.177   9.571 -28.851  1.00 39.100          H  
ATOM   3196  HD2 TYR A 200      -7.989   6.091 -31.079  1.00 39.100          H  
ATOM   3197  HE1 TYR A 200      -8.445   8.463 -26.771  1.00 39.100          H  
ATOM   3198  HE2 TYR A 200      -7.286   4.994 -28.983  1.00 39.100          H  
ATOM   3199  HH  TYR A 200      -7.066   5.191 -26.785  1.00 39.100          H  
ATOM   3200  N   PHE A 201      -8.724  11.709 -31.370  1.00 25.390          N  
ATOM   3201  CA  PHE A 201      -8.628  12.939 -30.621  1.00 26.330          C  
ATOM   3202  C   PHE A 201      -9.828  13.012 -29.694  1.00 26.650          C  
ATOM   3203  O   PHE A 201     -10.983  13.079 -30.133  1.00 26.980          O  
ATOM   3204  CB  PHE A 201      -8.530  14.104 -31.609  1.00 36.490          C  
ATOM   3205  CG  PHE A 201      -8.159  15.441 -31.057  1.00 36.490          C  
ATOM   3206  CD1 PHE A 201      -6.986  15.596 -30.348  1.00 36.490          C  
ATOM   3207  CD2 PHE A 201      -8.920  16.552 -31.307  1.00 36.490          C  
ATOM   3208  CE1 PHE A 201      -6.595  16.816 -29.905  1.00 36.490          C  
ATOM   3209  CE2 PHE A 201      -8.516  17.782 -30.863  1.00 36.490          C  
ATOM   3210  CZ  PHE A 201      -7.345  17.902 -30.165  1.00 36.490          C  
ATOM   3211  H   PHE A 201      -9.457  11.600 -32.066  1.00 30.470          H  
ATOM   3212  HA  PHE A 201      -7.729  12.913 -30.021  1.00 31.600          H  
ATOM   3213 1HB  PHE A 201      -7.793  13.846 -32.371  1.00 43.780          H  
ATOM   3214 2HB  PHE A 201      -9.475  14.206 -32.118  1.00 43.780          H  
ATOM   3215  HD1 PHE A 201      -6.364  14.730 -30.156  1.00 43.780          H  
ATOM   3216  HD2 PHE A 201      -9.832  16.448 -31.874  1.00 43.780          H  
ATOM   3217  HE1 PHE A 201      -5.677  16.919 -29.368  1.00 43.780          H  
ATOM   3218  HE2 PHE A 201      -9.115  18.667 -31.072  1.00 43.780          H  
ATOM   3219  HZ  PHE A 201      -7.019  18.874 -29.822  1.00 43.780          H  
ATOM   3220  N   LYS A 202      -9.551  12.860 -28.412  1.00 26.540          N  
ATOM   3221  CA  LYS A 202     -10.598  12.778 -27.412  1.00 26.750          C  
ATOM   3222  C   LYS A 202     -10.810  14.134 -26.782  1.00 27.870          C  
ATOM   3223  O   LYS A 202      -9.860  14.765 -26.299  1.00 28.160          O  
ATOM   3224  CB  LYS A 202     -10.247  11.718 -26.359  1.00 37.370          C  
ATOM   3225  CG  LYS A 202     -11.377  11.392 -25.362  1.00 37.370          C  
ATOM   3226  CD  LYS A 202     -10.971  10.295 -24.341  1.00 37.370          C  
ATOM   3227  CE  LYS A 202     -10.918   8.869 -24.912  1.00 37.370          C  
ATOM   3228  NZ  LYS A 202     -12.263   8.303 -25.166  1.00 37.370          N  
ATOM   3229  H   LYS A 202      -8.565  12.851 -28.138  1.00 31.850          H  
ATOM   3230  HA  LYS A 202     -11.533  12.488 -27.895  1.00 32.100          H  
ATOM   3231 1HB  LYS A 202      -9.960  10.811 -26.870  1.00 44.840          H  
ATOM   3232 2HB  LYS A 202      -9.389  12.052 -25.786  1.00 44.840          H  
ATOM   3233 1HG  LYS A 202     -11.645  12.298 -24.811  1.00 44.840          H  
ATOM   3234 2HG  LYS A 202     -12.259  11.064 -25.920  1.00 44.840          H  
ATOM   3235 1HD  LYS A 202      -9.993  10.538 -23.925  1.00 44.840          H  
ATOM   3236 2HD  LYS A 202     -11.697  10.287 -23.533  1.00 44.840          H  
ATOM   3237 1HE  LYS A 202     -10.379   8.863 -25.831  1.00 44.840          H  
ATOM   3238 2HE  LYS A 202     -10.403   8.234 -24.194  1.00 44.840          H  
ATOM   3239 1HZ  LYS A 202     -12.170   7.364 -25.525  1.00 44.840          H  
ATOM   3240 2HZ  LYS A 202     -12.780   8.288 -24.309  1.00 44.840          H  
ATOM   3241 3HZ  LYS A 202     -12.773   8.857 -25.863  1.00 44.840          H  
ATOM   3242  N   ILE A 203     -12.050  14.610 -26.808  1.00 28.550          N  
ATOM   3243  CA  ILE A 203     -12.311  15.917 -26.242  1.00 29.670          C  
ATOM   3244  C   ILE A 203     -13.349  15.827 -25.138  1.00 29.930          C  
ATOM   3245  O   ILE A 203     -14.479  15.422 -25.369  1.00 29.980          O  
ATOM   3246  CB  ILE A 203     -12.821  16.895 -27.310  1.00 41.090          C  
ATOM   3247  CG1 ILE A 203     -11.794  16.980 -28.479  1.00 41.090          C  
ATOM   3248  CG2 ILE A 203     -13.015  18.306 -26.640  1.00 41.090          C  
ATOM   3249  CD1 ILE A 203     -12.290  17.726 -29.699  1.00 41.090          C  
ATOM   3250  H   ILE A 203     -12.813  14.057 -27.222  1.00 34.260          H  
ATOM   3251  HA  ILE A 203     -11.393  16.310 -25.822  1.00 35.600          H  
ATOM   3252  HB  ILE A 203     -13.747  16.546 -27.703  1.00 49.310          H  
ATOM   3253 1HG1 ILE A 203     -10.900  17.434 -28.107  1.00 49.310          H  
ATOM   3254 2HG1 ILE A 203     -11.546  15.973 -28.809  1.00 49.310          H  
ATOM   3255 1HG2 ILE A 203     -13.377  19.024 -27.362  1.00 49.310          H  
ATOM   3256 2HG2 ILE A 203     -13.733  18.249 -25.826  1.00 49.310          H  
ATOM   3257 3HG2 ILE A 203     -12.055  18.649 -26.241  1.00 49.310          H  
ATOM   3258 1HD1 ILE A 203     -11.519  17.721 -30.456  1.00 49.310          H  
ATOM   3259 2HD1 ILE A 203     -13.179  17.227 -30.087  1.00 49.310          H  
ATOM   3260 3HD1 ILE A 203     -12.536  18.745 -29.453  1.00 49.310          H  
ATOM   3261  N   TYR A 204     -12.973  16.275 -23.956  1.00 30.160          N  
ATOM   3262  CA  TYR A 204     -13.850  16.300 -22.787  1.00 30.450          C  
ATOM   3263  C   TYR A 204     -14.354  17.702 -22.536  1.00 31.660          C  
ATOM   3264  O   TYR A 204     -13.626  18.656 -22.825  1.00 32.140          O  
ATOM   3265  CB  TYR A 204     -13.108  15.856 -21.536  1.00 42.510          C  
ATOM   3266  CG  TYR A 204     -12.803  14.437 -21.397  1.00 42.510          C  
ATOM   3267  CD1 TYR A 204     -11.670  13.854 -21.918  1.00 42.510          C  
ATOM   3268  CD2 TYR A 204     -13.684  13.710 -20.678  1.00 42.510          C  
ATOM   3269  CE1 TYR A 204     -11.472  12.501 -21.700  1.00 42.510          C  
ATOM   3270  CE2 TYR A 204     -13.511  12.402 -20.461  1.00 42.510          C  
ATOM   3271  CZ  TYR A 204     -12.427  11.770 -20.962  1.00 42.510          C  
ATOM   3272  OH  TYR A 204     -12.264  10.419 -20.697  1.00 42.510          O  
ATOM   3273  H   TYR A 204     -12.000  16.585 -23.883  1.00 36.190          H  
ATOM   3274  HA  TYR A 204     -14.706  15.650 -22.973  1.00 36.540          H  
ATOM   3275 1HB  TYR A 204     -12.219  16.395 -21.486  1.00 51.020          H  
ATOM   3276 2HB  TYR A 204     -13.675  16.126 -20.701  1.00 51.020          H  
ATOM   3277  HD1 TYR A 204     -10.945  14.446 -22.485  1.00 51.020          H  
ATOM   3278  HD2 TYR A 204     -14.544  14.199 -20.262  1.00 51.020          H  
ATOM   3279  HE1 TYR A 204     -10.585  12.016 -22.091  1.00 51.020          H  
ATOM   3280  HE2 TYR A 204     -14.247  11.854 -19.873  1.00 51.020          H  
ATOM   3281  HH  TYR A 204     -12.872  10.157 -19.954  1.00 51.020          H  
ATOM   3282  N   SER A 205     -15.541  17.843 -21.922  1.00 32.160          N  
ATOM   3283  CA  SER A 205     -15.996  19.197 -21.558  1.00 33.300          C  
ATOM   3284  C   SER A 205     -16.900  19.305 -20.324  1.00 33.740          C  
ATOM   3285  O   SER A 205     -17.595  18.360 -19.917  1.00 33.300          O  
ATOM   3286  CB  SER A 205     -16.753  19.842 -22.695  1.00 46.160          C  
ATOM   3287  OG  SER A 205     -17.987  19.203 -22.910  1.00 46.160          O  
ATOM   3288  H   SER A 205     -16.101  17.005 -21.724  1.00 38.590          H  
ATOM   3289  HA  SER A 205     -15.113  19.793 -21.365  1.00 39.960          H  
ATOM   3290 1HB  SER A 205     -16.919  20.900 -22.468  1.00 55.400          H  
ATOM   3291 2HB  SER A 205     -16.152  19.794 -23.591  1.00 55.400          H  
ATOM   3292  HG  SER A 205     -18.391  19.662 -23.650  1.00 55.400          H  
ATOM   3293  N   LYS A 206     -16.885  20.513 -19.750  1.00 34.660          N  
ATOM   3294  CA  LYS A 206     -17.721  20.931 -18.624  1.00 35.290          C  
ATOM   3295  C   LYS A 206     -18.105  22.398 -18.734  1.00 36.500          C  
ATOM   3296  O   LYS A 206     -17.273  23.243 -19.075  1.00 36.800          O  
ATOM   3297  CB  LYS A 206     -16.998  20.704 -17.278  1.00 49.150          C  
ATOM   3298  CG  LYS A 206     -17.696  21.260 -16.011  1.00 49.150          C  
ATOM   3299  CD  LYS A 206     -18.923  20.448 -15.619  1.00 49.150          C  
ATOM   3300  CE  LYS A 206     -19.627  21.034 -14.398  1.00 49.150          C  
ATOM   3301  NZ  LYS A 206     -20.881  20.292 -14.084  1.00 49.150          N  
ATOM   3302  H   LYS A 206     -16.211  21.183 -20.135  1.00 41.590          H  
ATOM   3303  HA  LYS A 206     -18.637  20.341 -18.643  1.00 42.350          H  
ATOM   3304 1HB  LYS A 206     -16.864  19.650 -17.113  1.00 58.980          H  
ATOM   3305 2HB  LYS A 206     -16.014  21.159 -17.316  1.00 58.980          H  
ATOM   3306 1HG  LYS A 206     -16.977  21.194 -15.200  1.00 58.980          H  
ATOM   3307 2HG  LYS A 206     -17.958  22.310 -16.125  1.00 58.980          H  
ATOM   3308 1HD  LYS A 206     -19.633  20.427 -16.440  1.00 58.980          H  
ATOM   3309 2HD  LYS A 206     -18.620  19.422 -15.400  1.00 58.980          H  
ATOM   3310 1HE  LYS A 206     -18.964  20.986 -13.540  1.00 58.980          H  
ATOM   3311 2HE  LYS A 206     -19.876  22.079 -14.597  1.00 58.980          H  
ATOM   3312 1HZ  LYS A 206     -21.333  20.703 -13.277  1.00 58.980          H  
ATOM   3313 2HZ  LYS A 206     -21.498  20.353 -14.886  1.00 58.980          H  
ATOM   3314 3HZ  LYS A 206     -20.659  19.324 -13.893  1.00 58.980          H  
ATOM   3315  N   HIS A 207     -19.349  22.723 -18.385  1.00 37.220          N  
ATOM   3316  CA  HIS A 207     -19.759  24.115 -18.365  1.00 38.390          C  
ATOM   3317  C   HIS A 207     -20.467  24.424 -17.035  1.00 38.880          C  
ATOM   3318  O   HIS A 207     -21.270  23.621 -16.545  1.00 38.710          O  
ATOM   3319  CB  HIS A 207     -20.687  24.378 -19.554  1.00 53.280          C  
ATOM   3320  CG  HIS A 207     -20.052  24.015 -20.892  1.00 53.280          C  
ATOM   3321  ND1 HIS A 207     -19.231  24.869 -21.604  1.00 53.280          N  
ATOM   3322  CD2 HIS A 207     -20.118  22.869 -21.618  1.00 53.280          C  
ATOM   3323  CE1 HIS A 207     -18.826  24.261 -22.708  1.00 53.280          C  
ATOM   3324  NE2 HIS A 207     -19.355  23.052 -22.742  1.00 53.280          N  
ATOM   3325  H   HIS A 207     -20.027  22.008 -18.161  1.00 44.660          H  
ATOM   3326  HA  HIS A 207     -18.893  24.769 -18.445  1.00 46.070          H  
ATOM   3327 1HB  HIS A 207     -21.605  23.804 -19.438  1.00 63.930          H  
ATOM   3328 2HB  HIS A 207     -20.956  25.433 -19.577  1.00 63.930          H  
ATOM   3329  HD1 HIS A 207     -18.842  25.759 -21.309  1.00 63.930          H  
ATOM   3330  HD2 HIS A 207     -20.633  21.922 -21.457  1.00 63.930          H  
ATOM   3331  HE1 HIS A 207     -18.169  24.773 -23.407  1.00 63.930          H  
ATOM   3332  N   THR A 208     -20.165  25.595 -16.468  1.00 39.500          N  
ATOM   3333  CA  THR A 208     -20.768  26.077 -15.214  1.00 40.020          C  
ATOM   3334  C   THR A 208     -20.911  27.585 -15.183  1.00 41.200          C  
ATOM   3335  O   THR A 208     -20.135  28.283 -15.837  1.00 41.500          O  
ATOM   3336  CB  THR A 208     -19.904  25.693 -13.980  1.00 55.820          C  
ATOM   3337  OG1 THR A 208     -20.530  26.160 -12.742  1.00 55.820          O  
ATOM   3338  CG2 THR A 208     -18.515  26.260 -14.060  1.00 55.820          C  
ATOM   3339  H   THR A 208     -19.451  26.164 -16.936  1.00 47.400          H  
ATOM   3340  HA  THR A 208     -21.742  25.608 -15.130  1.00 48.020          H  
ATOM   3341  HB  THR A 208     -19.830  24.608 -13.947  1.00 66.980          H  
ATOM   3342  HG1 THR A 208     -20.549  27.186 -12.688  1.00 66.980          H  
ATOM   3343 1HG2 THR A 208     -17.946  25.944 -13.190  1.00 66.980          H  
ATOM   3344 2HG2 THR A 208     -18.018  25.910 -14.968  1.00 66.980          H  
ATOM   3345 3HG2 THR A 208     -18.579  27.335 -14.068  1.00 66.980          H  
ATOM   3346  N   PRO A 209     -21.921  28.134 -14.496  1.00 41.940          N  
ATOM   3347  CA  PRO A 209     -22.012  29.541 -14.219  1.00 43.030          C  
ATOM   3348  C   PRO A 209     -20.940  29.889 -13.198  1.00 43.070          C  
ATOM   3349  O   PRO A 209     -20.559  29.010 -12.398  1.00 42.440          O  
ATOM   3350  CB  PRO A 209     -23.441  29.699 -13.680  1.00 64.550          C  
ATOM   3351  CG  PRO A 209     -23.794  28.336 -13.112  1.00 64.550          C  
ATOM   3352  CD  PRO A 209     -23.087  27.337 -14.020  1.00 64.550          C  
ATOM   3353  HA  PRO A 209     -21.874  30.106 -15.151  1.00 51.640          H  
ATOM   3354 1HB  PRO A 209     -23.462  30.497 -12.922  1.00 77.450          H  
ATOM   3355 2HB  PRO A 209     -24.111  30.017 -14.494  1.00 77.450          H  
ATOM   3356 1HG  PRO A 209     -23.451  28.263 -12.066  1.00 77.450          H  
ATOM   3357 2HG  PRO A 209     -24.886  28.199 -13.097  1.00 77.450          H  
ATOM   3358 1HD  PRO A 209     -22.803  26.477 -13.410  1.00 77.450          H  
ATOM   3359 2HD  PRO A 209     -23.733  27.053 -14.865  1.00 77.450          H  
ATOM   3360  N   ILE A 210     -20.457  31.132 -13.283  1.00 43.810          N  
ATOM   3361  CA  ILE A 210     -19.491  31.786 -12.394  1.00 44.060          C  
ATOM   3362  C   ILE A 210     -19.861  33.235 -12.036  1.00 45.270          C  
ATOM   3363  O   ILE A 210     -20.742  33.826 -12.650  1.00 45.960          O  
ATOM   3364  CB  ILE A 210     -18.074  31.747 -12.991  1.00 61.580          C  
ATOM   3365  CG1 ILE A 210     -18.095  32.447 -14.343  1.00 61.580          C  
ATOM   3366  CG2 ILE A 210     -17.571  30.328 -13.084  1.00 61.580          C  
ATOM   3367  CD1 ILE A 210     -16.786  32.693 -15.011  1.00 61.580          C  
ATOM   3368  H   ILE A 210     -20.853  31.703 -14.039  1.00 52.570          H  
ATOM   3369  HA  ILE A 210     -19.466  31.219 -11.465  1.00 52.870          H  
ATOM   3370  HB  ILE A 210     -17.425  32.303 -12.355  1.00 73.900          H  
ATOM   3371 1HG1 ILE A 210     -18.674  31.822 -14.988  1.00 73.900          H  
ATOM   3372 2HG1 ILE A 210     -18.599  33.406 -14.245  1.00 73.900          H  
ATOM   3373 1HG2 ILE A 210     -16.570  30.319 -13.458  1.00 73.900          H  
ATOM   3374 2HG2 ILE A 210     -17.577  29.876 -12.094  1.00 73.900          H  
ATOM   3375 3HG2 ILE A 210     -18.217  29.756 -13.740  1.00 73.900          H  
ATOM   3376 1HD1 ILE A 210     -16.977  33.145 -15.960  1.00 73.900          H  
ATOM   3377 2HD1 ILE A 210     -16.194  33.346 -14.416  1.00 73.900          H  
ATOM   3378 3HD1 ILE A 210     -16.259  31.790 -15.176  1.00 73.900          H  
ATOM   3379  N   ASN A 211     -19.164  33.799 -11.042  1.00 45.520          N  
ATOM   3380  CA  ASN A 211     -19.261  35.226 -10.690  1.00 46.640          C  
ATOM   3381  C   ASN A 211     -17.854  35.807 -10.487  1.00 46.700          C  
ATOM   3382  O   ASN A 211     -17.592  36.502  -9.504  1.00 47.140          O  
ATOM   3383  CB  ASN A 211     -20.103  35.454  -9.445  1.00 64.850          C  
ATOM   3384  CG  ASN A 211     -20.486  36.925  -9.274  1.00 64.850          C  
ATOM   3385  OD1 ASN A 211     -20.792  37.621 -10.257  1.00 64.850          O  
ATOM   3386  ND2 ASN A 211     -20.484  37.393  -8.048  1.00 64.850          N  
ATOM   3387  H   ASN A 211     -18.508  33.225 -10.533  1.00 54.620          H  
ATOM   3388  HA  ASN A 211     -19.713  35.763 -11.529  1.00 55.970          H  
ATOM   3389 1HB  ASN A 211     -21.014  34.858  -9.511  1.00 77.820          H  
ATOM   3390 2HB  ASN A 211     -19.555  35.124  -8.563  1.00 77.820          H  
ATOM   3391 1HD2 ASN A 211     -20.731  38.346  -7.870  1.00 77.820          H  
ATOM   3392 2HD2 ASN A 211     -20.230  36.795  -7.289  1.00 77.820          H  
ATOM   3393  N   LEU A 212     -16.948  35.453 -11.387  1.00 46.210          N  
ATOM   3394  CA  LEU A 212     -15.533  35.830 -11.332  1.00 46.130          C  
ATOM   3395  C   LEU A 212     -15.149  37.129 -12.017  1.00 46.980          C  
ATOM   3396  O   LEU A 212     -15.751  37.550 -13.002  1.00 47.370          O  
ATOM   3397  CB  LEU A 212     -14.728  34.697 -11.954  1.00 64.610          C  
ATOM   3398  CG  LEU A 212     -14.843  33.362 -11.235  1.00 64.610          C  
ATOM   3399  CD1 LEU A 212     -14.297  32.297 -12.083  1.00 64.610          C  
ATOM   3400  CD2 LEU A 212     -14.027  33.394  -9.933  1.00 64.610          C  
ATOM   3401  H   LEU A 212     -17.269  34.882 -12.159  1.00 55.450          H  
ATOM   3402  HA  LEU A 212     -15.267  35.937 -10.283  1.00 55.360          H  
ATOM   3403 1HB  LEU A 212     -15.044  34.572 -12.973  1.00 77.540          H  
ATOM   3404 2HB  LEU A 212     -13.672  34.979 -11.965  1.00 77.540          H  
ATOM   3405  HG  LEU A 212     -15.872  33.155 -11.013  1.00 77.540          H  
ATOM   3406 1HD1 LEU A 212     -14.407  31.391 -11.545  1.00 77.540          H  
ATOM   3407 2HD1 LEU A 212     -14.834  32.226 -13.005  1.00 77.540          H  
ATOM   3408 3HD1 LEU A 212     -13.260  32.485 -12.292  1.00 77.540          H  
ATOM   3409 1HD2 LEU A 212     -14.103  32.439  -9.433  1.00 77.540          H  
ATOM   3410 2HD2 LEU A 212     -12.975  33.591 -10.169  1.00 77.540          H  
ATOM   3411 3HD2 LEU A 212     -14.398  34.162  -9.267  1.00 77.540          H  
ATOM   3412  N   VAL A 213     -14.083  37.744 -11.514  1.00 47.260          N  
ATOM   3413  CA  VAL A 213     -13.562  38.963 -12.119  1.00 48.060          C  
ATOM   3414  C   VAL A 213     -12.231  38.786 -12.859  1.00 47.650          C  
ATOM   3415  O   VAL A 213     -12.112  39.236 -13.996  1.00 47.960          O  
ATOM   3416  CB  VAL A 213     -13.437  40.064 -11.050  1.00 66.960          C  
ATOM   3417  CG1 VAL A 213     -12.804  41.334 -11.643  1.00 66.960          C  
ATOM   3418  CG2 VAL A 213     -14.832  40.372 -10.529  1.00 66.960          C  
ATOM   3419  H   VAL A 213     -13.641  37.352 -10.694  1.00 56.710          H  
ATOM   3420  HA  VAL A 213     -14.294  39.310 -12.847  1.00 57.670          H  
ATOM   3421  HB  VAL A 213     -12.801  39.721 -10.238  1.00 80.360          H  
ATOM   3422 1HG1 VAL A 213     -12.741  42.097 -10.870  1.00 80.360          H  
ATOM   3423 2HG1 VAL A 213     -11.805  41.130 -12.018  1.00 80.360          H  
ATOM   3424 3HG1 VAL A 213     -13.427  41.698 -12.462  1.00 80.360          H  
ATOM   3425 1HG2 VAL A 213     -14.782  41.149  -9.769  1.00 80.360          H  
ATOM   3426 2HG2 VAL A 213     -15.441  40.715 -11.357  1.00 80.360          H  
ATOM   3427 3HG2 VAL A 213     -15.281  39.478 -10.099  1.00 80.360          H  
ATOM   3428  N   ARG A 214     -11.203  38.230 -12.198  1.00 47.020          N  
ATOM   3429  CA  ARG A 214      -9.895  38.143 -12.855  1.00 46.750          C  
ATOM   3430  C   ARG A 214      -9.082  36.851 -12.664  1.00 45.550          C  
ATOM   3431  O   ARG A 214      -7.858  36.907 -12.726  1.00 45.360          O  
ATOM   3432  CB  ARG A 214      -9.040  39.325 -12.423  1.00 65.560          C  
ATOM   3433  CG  ARG A 214      -8.760  39.407 -10.929  1.00 65.560          C  
ATOM   3434  CD  ARG A 214      -7.993  40.625 -10.580  1.00 65.560          C  
ATOM   3435  NE  ARG A 214      -7.747  40.711  -9.142  1.00 65.560          N  
ATOM   3436  CZ  ARG A 214      -7.111  41.726  -8.514  1.00 65.560          C  
ATOM   3437  NH1 ARG A 214      -6.652  42.756  -9.199  1.00 65.560          N  
ATOM   3438  NH2 ARG A 214      -6.951  41.682  -7.200  1.00 65.560          N  
ATOM   3439  H   ARG A 214     -11.329  37.878 -11.264  1.00 56.420          H  
ATOM   3440  HA  ARG A 214     -10.067  38.246 -13.926  1.00 56.100          H  
ATOM   3441 1HB  ARG A 214      -8.084  39.291 -12.937  1.00 78.670          H  
ATOM   3442 2HB  ARG A 214      -9.533  40.250 -12.718  1.00 78.670          H  
ATOM   3443 1HG  ARG A 214      -9.702  39.435 -10.384  1.00 78.670          H  
ATOM   3444 2HG  ARG A 214      -8.179  38.539 -10.613  1.00 78.670          H  
ATOM   3445 1HD  ARG A 214      -7.033  40.603 -11.095  1.00 78.670          H  
ATOM   3446 2HD  ARG A 214      -8.559  41.505 -10.888  1.00 78.670          H  
ATOM   3447  HE  ARG A 214      -8.078  39.945  -8.569  1.00 78.670          H  
ATOM   3448 1HH1 ARG A 214      -6.770  42.795 -10.199  1.00 78.670          H  
ATOM   3449 2HH1 ARG A 214      -6.177  43.510  -8.721  1.00 78.670          H  
ATOM   3450 1HH2 ARG A 214      -7.302  40.893  -6.674  1.00 78.670          H  
ATOM   3451 2HH2 ARG A 214      -6.478  42.434  -6.720  1.00 78.670          H  
ATOM   3452  N   ASP A 215      -9.713  35.714 -12.371  1.00 44.780          N  
ATOM   3453  CA  ASP A 215      -8.941  34.477 -12.203  1.00 43.670          C  
ATOM   3454  C   ASP A 215      -9.865  33.261 -12.311  1.00 42.810          C  
ATOM   3455  O   ASP A 215     -11.073  33.415 -12.456  1.00 43.100          O  
ATOM   3456  CB  ASP A 215      -8.194  34.503 -10.854  1.00 61.580          C  
ATOM   3457  CG  ASP A 215      -6.874  33.677 -10.828  1.00 61.580          C  
ATOM   3458  OD1 ASP A 215      -6.779  32.684 -11.541  1.00 61.580          O  
ATOM   3459  OD2 ASP A 215      -5.984  34.048 -10.099  1.00 61.580          O  
ATOM   3460  H   ASP A 215     -10.719  35.679 -12.315  1.00 53.740          H  
ATOM   3461  HA  ASP A 215      -8.202  34.414 -12.999  1.00 52.400          H  
ATOM   3462 1HB  ASP A 215      -7.960  35.529 -10.578  1.00 73.900          H  
ATOM   3463 2HB  ASP A 215      -8.854  34.104 -10.079  1.00 73.900          H  
ATOM   3464  N   LEU A 216      -9.311  32.060 -12.209  1.00 41.780          N  
ATOM   3465  CA  LEU A 216     -10.132  30.848 -12.214  1.00 40.900          C  
ATOM   3466  C   LEU A 216     -10.555  30.484 -10.793  1.00 40.850          C  
ATOM   3467  O   LEU A 216      -9.796  30.707  -9.849  1.00 41.010          O  
ATOM   3468  CB  LEU A 216      -9.415  29.697 -12.921  1.00 57.610          C  
ATOM   3469  CG  LEU A 216      -9.183  29.821 -14.428  1.00 57.610          C  
ATOM   3470  CD1 LEU A 216      -8.337  28.664 -14.889  1.00 57.610          C  
ATOM   3471  CD2 LEU A 216     -10.535  29.762 -15.176  1.00 57.610          C  
ATOM   3472  H   LEU A 216      -8.295  32.016 -12.095  1.00 50.140          H  
ATOM   3473  HA  LEU A 216     -11.022  31.084 -12.775  1.00 49.080          H  
ATOM   3474 1HB  LEU A 216      -8.431  29.613 -12.465  1.00 69.130          H  
ATOM   3475 2HB  LEU A 216      -9.934  28.788 -12.756  1.00 69.130          H  
ATOM   3476  HG  LEU A 216      -8.675  30.743 -14.644  1.00 69.130          H  
ATOM   3477 1HD1 LEU A 216      -8.183  28.728 -15.939  1.00 69.130          H  
ATOM   3478 2HD1 LEU A 216      -7.375  28.693 -14.381  1.00 69.130          H  
ATOM   3479 3HD1 LEU A 216      -8.845  27.735 -14.672  1.00 69.130          H  
ATOM   3480 1HD2 LEU A 216     -10.368  29.826 -16.248  1.00 69.130          H  
ATOM   3481 2HD2 LEU A 216     -11.027  28.819 -14.948  1.00 69.130          H  
ATOM   3482 3HD2 LEU A 216     -11.173  30.579 -14.880  1.00 69.130          H  
ATOM   3483  N   PRO A 217     -11.747  29.891 -10.592  1.00 40.660          N  
ATOM   3484  CA  PRO A 217     -12.275  29.571  -9.287  1.00 40.580          C  
ATOM   3485  C   PRO A 217     -11.628  28.347  -8.694  1.00 39.500          C  
ATOM   3486  O   PRO A 217     -11.356  27.381  -9.418  1.00 38.660          O  
ATOM   3487  CB  PRO A 217     -13.739  29.258  -9.589  1.00 60.870          C  
ATOM   3488  CG  PRO A 217     -13.714  28.655 -10.980  1.00 60.870          C  
ATOM   3489  CD  PRO A 217     -12.543  29.326 -11.715  1.00 60.870          C  
ATOM   3490  HA  PRO A 217     -12.171  30.441  -8.622  1.00 48.700          H  
ATOM   3491 1HB  PRO A 217     -14.121  28.548  -8.833  1.00 73.040          H  
ATOM   3492 2HB  PRO A 217     -14.353  30.154  -9.509  1.00 73.040          H  
ATOM   3493 1HG  PRO A 217     -13.590  27.559 -10.912  1.00 73.040          H  
ATOM   3494 2HG  PRO A 217     -14.686  28.831 -11.458  1.00 73.040          H  
ATOM   3495 1HD  PRO A 217     -11.997  28.522 -12.202  1.00 73.040          H  
ATOM   3496 2HD  PRO A 217     -12.879  30.054 -12.431  1.00 73.040          H  
ATOM   3497  N   GLN A 218     -11.559  28.311  -7.374  1.00 39.520          N  
ATOM   3498  CA  GLN A 218     -11.176  27.102  -6.677  1.00 38.500          C  
ATOM   3499  C   GLN A 218     -12.419  26.253  -6.487  1.00 38.090          C  
ATOM   3500  O   GLN A 218     -13.477  26.772  -6.129  1.00 38.760          O  
ATOM   3501  CB  GLN A 218     -10.526  27.406  -5.330  1.00 54.310          C  
ATOM   3502  CG  GLN A 218     -10.079  26.161  -4.580  1.00 54.310          C  
ATOM   3503  CD  GLN A 218      -9.323  26.475  -3.334  1.00 54.310          C  
ATOM   3504  OE1 GLN A 218      -9.154  27.638  -2.965  1.00 54.310          O  
ATOM   3505  NE2 GLN A 218      -8.850  25.433  -2.662  1.00 54.310          N  
ATOM   3506  H   GLN A 218     -11.782  29.140  -6.840  1.00 47.420          H  
ATOM   3507  HA  GLN A 218     -10.466  26.545  -7.290  1.00 46.200          H  
ATOM   3508 1HB  GLN A 218      -9.652  28.041  -5.484  1.00 65.170          H  
ATOM   3509 2HB  GLN A 218     -11.226  27.951  -4.700  1.00 65.170          H  
ATOM   3510 1HG  GLN A 218     -10.960  25.596  -4.282  1.00 65.170          H  
ATOM   3511 2HG  GLN A 218      -9.455  25.555  -5.224  1.00 65.170          H  
ATOM   3512 1HE2 GLN A 218      -8.336  25.577  -1.813  1.00 65.170          H  
ATOM   3513 2HE2 GLN A 218      -9.013  24.502  -2.993  1.00 65.170          H  
ATOM   3514  N   GLY A 219     -12.294  24.955  -6.703  1.00 37.040          N  
ATOM   3515  CA  GLY A 219     -13.411  24.048  -6.511  1.00 36.620          C  
ATOM   3516  C   GLY A 219     -13.231  22.784  -7.332  1.00 35.580          C  
ATOM   3517  O   GLY A 219     -12.227  22.616  -8.034  1.00 35.160          O  
ATOM   3518  H   GLY A 219     -11.406  24.588  -7.010  1.00 44.450          H  
ATOM   3519 1HA  GLY A 219     -13.496  23.793  -5.455  1.00 43.940          H  
ATOM   3520 2HA  GLY A 219     -14.337  24.544  -6.800  1.00 43.940          H  
ATOM   3521  N   PHE A 220     -14.199  21.884  -7.239  1.00 35.200          N  
ATOM   3522  CA  PHE A 220     -14.113  20.631  -7.968  1.00 34.210          C  
ATOM   3523  C   PHE A 220     -15.195  20.528  -9.037  1.00 34.300          C  
ATOM   3524  O   PHE A 220     -16.343  20.926  -8.823  1.00 34.890          O  
ATOM   3525  CB  PHE A 220     -14.230  19.421  -7.035  1.00 48.290          C  
ATOM   3526  CG  PHE A 220     -13.957  18.149  -7.768  1.00 48.290          C  
ATOM   3527  CD1 PHE A 220     -12.654  17.691  -7.882  1.00 48.290          C  
ATOM   3528  CD2 PHE A 220     -14.954  17.442  -8.399  1.00 48.290          C  
ATOM   3529  CE1 PHE A 220     -12.382  16.576  -8.594  1.00 48.290          C  
ATOM   3530  CE2 PHE A 220     -14.654  16.340  -9.114  1.00 48.290          C  
ATOM   3531  CZ  PHE A 220     -13.382  15.912  -9.208  1.00 48.290          C  
ATOM   3532  H   PHE A 220     -15.004  22.074  -6.658  1.00 42.240          H  
ATOM   3533  HA  PHE A 220     -13.145  20.581  -8.471  1.00 41.050          H  
ATOM   3534 1HB  PHE A 220     -13.520  19.506  -6.216  1.00 57.950          H  
ATOM   3535 2HB  PHE A 220     -15.233  19.362  -6.608  1.00 57.950          H  
ATOM   3536  HD1 PHE A 220     -11.843  18.239  -7.399  1.00 57.950          H  
ATOM   3537  HD2 PHE A 220     -15.990  17.787  -8.338  1.00 57.950          H  
ATOM   3538  HE1 PHE A 220     -11.366  16.229  -8.680  1.00 57.950          H  
ATOM   3539  HE2 PHE A 220     -15.429  15.800  -9.626  1.00 57.950          H  
ATOM   3540  HZ  PHE A 220     -13.179  15.042  -9.780  1.00 57.950          H  
ATOM   3541  N   SER A 221     -14.821  19.970 -10.173  1.00 33.720          N  
ATOM   3542  CA  SER A 221     -15.724  19.662 -11.257  1.00 33.620          C  
ATOM   3543  C   SER A 221     -15.133  18.484 -12.006  1.00 32.650          C  
ATOM   3544  O   SER A 221     -13.939  18.213 -11.896  1.00 32.310          O  
ATOM   3545  CB  SER A 221     -15.852  20.843 -12.190  1.00 47.110          C  
ATOM   3546  OG  SER A 221     -14.636  21.082 -12.849  1.00 47.110          O  
ATOM   3547  H   SER A 221     -13.848  19.736 -10.308  1.00 40.460          H  
ATOM   3548  HA  SER A 221     -16.698  19.380 -10.856  1.00 40.340          H  
ATOM   3549 1HB  SER A 221     -16.627  20.644 -12.916  1.00 56.530          H  
ATOM   3550 2HB  SER A 221     -16.146  21.727 -11.625  1.00 56.530          H  
ATOM   3551  HG  SER A 221     -14.757  21.893 -13.370  1.00 56.530          H  
ATOM   3552  N   ALA A 222     -15.934  17.806 -12.813  1.00 32.230          N  
ATOM   3553  CA  ALA A 222     -15.375  16.764 -13.653  1.00 31.330          C  
ATOM   3554  C   ALA A 222     -16.014  16.880 -15.025  1.00 31.650          C  
ATOM   3555  O   ALA A 222     -17.216  17.134 -15.141  1.00 32.270          O  
ATOM   3556  CB  ALA A 222     -15.566  15.385 -13.037  1.00 44.220          C  
ATOM   3557  H   ALA A 222     -16.916  18.022 -12.857  1.00 38.680          H  
ATOM   3558  HA  ALA A 222     -14.320  16.952 -13.758  1.00 37.600          H  
ATOM   3559 1HB  ALA A 222     -15.121  14.631 -13.685  1.00 53.070          H  
ATOM   3560 2HB  ALA A 222     -15.074  15.363 -12.067  1.00 53.070          H  
ATOM   3561 3HB  ALA A 222     -16.623  15.180 -12.911  1.00 53.070          H  
ATOM   3562  N   LEU A 223     -15.210  16.635 -16.053  1.00 31.220          N  
ATOM   3563  CA  LEU A 223     -15.655  16.777 -17.438  1.00 31.460          C  
ATOM   3564  C   LEU A 223     -16.147  15.474 -18.080  1.00 30.730          C  
ATOM   3565  O   LEU A 223     -15.600  14.382 -17.860  1.00 29.730          O  
ATOM   3566  CB  LEU A 223     -14.494  17.294 -18.287  1.00 43.950          C  
ATOM   3567  CG  LEU A 223     -14.021  18.789 -18.186  1.00 43.950          C  
ATOM   3568  CD1 LEU A 223     -13.475  19.143 -16.791  1.00 43.950          C  
ATOM   3569  CD2 LEU A 223     -12.950  18.975 -19.197  1.00 43.950          C  
ATOM   3570  H   LEU A 223     -14.224  16.454 -15.834  1.00 37.460          H  
ATOM   3571  HA  LEU A 223     -16.477  17.486 -17.468  1.00 37.750          H  
ATOM   3572 1HB  LEU A 223     -13.649  16.667 -18.147  1.00 52.740          H  
ATOM   3573 2HB  LEU A 223     -14.834  17.188 -19.293  1.00 52.740          H  
ATOM   3574  HG  LEU A 223     -14.819  19.441 -18.400  1.00 52.740          H  
ATOM   3575 1HD1 LEU A 223     -13.137  20.182 -16.788  1.00 52.740          H  
ATOM   3576 2HD1 LEU A 223     -14.241  19.036 -16.036  1.00 52.740          H  
ATOM   3577 3HD1 LEU A 223     -12.634  18.494 -16.549  1.00 52.740          H  
ATOM   3578 1HD2 LEU A 223     -12.592  20.000 -19.166  1.00 52.740          H  
ATOM   3579 2HD2 LEU A 223     -12.152  18.295 -18.955  1.00 52.740          H  
ATOM   3580 3HD2 LEU A 223     -13.320  18.756 -20.175  1.00 52.740          H  
ATOM   3581  N   GLU A 224     -17.192  15.600 -18.904  1.00 31.240          N  
ATOM   3582  CA  GLU A 224     -17.786  14.458 -19.591  1.00 30.680          C  
ATOM   3583  C   GLU A 224     -17.085  14.158 -20.911  1.00 30.160          C  
ATOM   3584  O   GLU A 224     -16.586  15.078 -21.560  1.00 30.610          O  
ATOM   3585  CB  GLU A 224     -19.275  14.685 -19.879  1.00 43.180          C  
ATOM   3586  CG  GLU A 224     -20.175  14.724 -18.671  1.00 43.180          C  
ATOM   3587  CD  GLU A 224     -21.621  14.814 -19.071  1.00 43.180          C  
ATOM   3588  OE1 GLU A 224     -21.869  15.097 -20.221  1.00 43.180          O  
ATOM   3589  OE2 GLU A 224     -22.472  14.586 -18.245  1.00 43.180          O  
ATOM   3590  H   GLU A 224     -17.569  16.539 -19.080  1.00 37.490          H  
ATOM   3591  HA  GLU A 224     -17.703  13.621 -18.911  1.00 36.820          H  
ATOM   3592 1HB  GLU A 224     -19.385  15.647 -20.385  1.00 51.810          H  
ATOM   3593 2HB  GLU A 224     -19.655  13.930 -20.556  1.00 51.810          H  
ATOM   3594 1HG  GLU A 224     -20.017  13.836 -18.083  1.00 51.810          H  
ATOM   3595 2HG  GLU A 224     -19.908  15.584 -18.059  1.00 51.810          H  
ATOM   3596  N   PRO A 225     -17.081  12.889 -21.381  1.00 29.240          N  
ATOM   3597  CA  PRO A 225     -16.496  12.433 -22.640  1.00 28.640          C  
ATOM   3598  C   PRO A 225     -16.843  13.231 -23.890  1.00 29.300          C  
ATOM   3599  O   PRO A 225     -16.020  13.303 -24.790  1.00 28.980          O  
ATOM   3600  CB  PRO A 225     -17.064  11.014 -22.753  1.00 42.960          C  
ATOM   3601  CG  PRO A 225     -17.222  10.558 -21.328  1.00 42.960          C  
ATOM   3602  CD  PRO A 225     -17.669  11.776 -20.572  1.00 42.960          C  
ATOM   3603  HA  PRO A 225     -15.408  12.387 -22.532  1.00 34.370          H  
ATOM   3604 1HB  PRO A 225     -18.014  11.032 -23.314  1.00 51.550          H  
ATOM   3605 2HB  PRO A 225     -16.367  10.388 -23.329  1.00 51.550          H  
ATOM   3606 1HG  PRO A 225     -17.943   9.729 -21.269  1.00 51.550          H  
ATOM   3607 2HG  PRO A 225     -16.263  10.163 -20.954  1.00 51.550          H  
ATOM   3608 1HD  PRO A 225     -18.757  11.826 -20.543  1.00 51.550          H  
ATOM   3609 2HD  PRO A 225     -17.213  11.700 -19.575  1.00 51.550          H  
ATOM   3610  N   LEU A 226     -18.034  13.812 -23.972  1.00 30.200          N  
ATOM   3611  CA  LEU A 226     -18.456  14.606 -25.130  1.00 30.870          C  
ATOM   3612  C   LEU A 226     -18.224  13.973 -26.518  1.00 30.210          C  
ATOM   3613  O   LEU A 226     -19.189  13.543 -27.155  1.00 30.170          O  
ATOM   3614  CB  LEU A 226     -17.764  15.978 -25.104  1.00 42.950          C  
ATOM   3615  CG  LEU A 226     -18.079  16.974 -26.279  1.00 42.950          C  
ATOM   3616  CD1 LEU A 226     -19.535  17.404 -26.229  1.00 42.950          C  
ATOM   3617  CD2 LEU A 226     -17.100  18.138 -26.199  1.00 42.950          C  
ATOM   3618  H   LEU A 226     -18.708  13.706 -23.229  1.00 36.240          H  
ATOM   3619  HA  LEU A 226     -19.522  14.771 -25.017  1.00 37.040          H  
ATOM   3620 1HB  LEU A 226     -18.041  16.476 -24.174  1.00 51.540          H  
ATOM   3621 2HB  LEU A 226     -16.718  15.833 -25.076  1.00 51.540          H  
ATOM   3622  HG  LEU A 226     -17.945  16.483 -27.223  1.00 51.540          H  
ATOM   3623 1HD1 LEU A 226     -19.736  18.084 -27.056  1.00 51.540          H  
ATOM   3624 2HD1 LEU A 226     -20.187  16.538 -26.318  1.00 51.540          H  
ATOM   3625 3HD1 LEU A 226     -19.732  17.912 -25.285  1.00 51.540          H  
ATOM   3626 1HD2 LEU A 226     -17.282  18.832 -27.018  1.00 51.540          H  
ATOM   3627 2HD2 LEU A 226     -17.226  18.642 -25.269  1.00 51.540          H  
ATOM   3628 3HD2 LEU A 226     -16.082  17.750 -26.268  1.00 51.540          H  
ATOM   3629  N   VAL A 227     -16.982  13.988 -27.038  1.00 29.790          N  
ATOM   3630  CA  VAL A 227     -16.759  13.445 -28.383  1.00 29.210          C  
ATOM   3631  C   VAL A 227     -15.415  12.744 -28.607  1.00 28.170          C  
ATOM   3632  O   VAL A 227     -14.357  13.196 -28.155  1.00 28.050          O  
ATOM   3633  CB  VAL A 227     -16.931  14.581 -29.442  1.00 41.130          C  
ATOM   3634  CG1 VAL A 227     -15.872  15.670 -29.250  1.00 41.130          C  
ATOM   3635  CG2 VAL A 227     -16.853  14.033 -30.882  1.00 41.130          C  
ATOM   3636  H   VAL A 227     -16.199  14.322 -26.452  1.00 35.750          H  
ATOM   3637  HA  VAL A 227     -17.539  12.706 -28.565  1.00 35.050          H  
ATOM   3638  HB  VAL A 227     -17.908  15.037 -29.283  1.00 49.350          H  
ATOM   3639 1HG1 VAL A 227     -16.036  16.469 -29.967  1.00 49.350          H  
ATOM   3640 2HG1 VAL A 227     -15.940  16.066 -28.247  1.00 49.350          H  
ATOM   3641 3HG1 VAL A 227     -14.880  15.256 -29.406  1.00 49.350          H  
ATOM   3642 1HG2 VAL A 227     -17.013  14.852 -31.577  1.00 49.350          H  
ATOM   3643 2HG2 VAL A 227     -15.883  13.598 -31.083  1.00 49.350          H  
ATOM   3644 3HG2 VAL A 227     -17.625  13.280 -31.031  1.00 49.350          H  
ATOM   3645  N   ASP A 228     -15.470  11.671 -29.391  1.00 27.470          N  
ATOM   3646  CA  ASP A 228     -14.290  10.949 -29.833  1.00 26.490          C  
ATOM   3647  C   ASP A 228     -14.106  11.169 -31.340  1.00 26.460          C  
ATOM   3648  O   ASP A 228     -14.880  10.637 -32.139  1.00 26.300          O  
ATOM   3649  CB  ASP A 228     -14.467   9.451 -29.561  1.00 37.480          C  
ATOM   3650  CG  ASP A 228     -14.537   9.075 -28.054  1.00 37.480          C  
ATOM   3651  OD1 ASP A 228     -13.588   9.343 -27.342  1.00 37.480          O  
ATOM   3652  OD2 ASP A 228     -15.552   8.515 -27.629  1.00 37.480          O  
ATOM   3653  H   ASP A 228     -16.378  11.351 -29.698  1.00 32.960          H  
ATOM   3654  HA  ASP A 228     -13.409  11.328 -29.313  1.00 31.790          H  
ATOM   3655 1HB  ASP A 228     -15.378   9.102 -30.049  1.00 44.970          H  
ATOM   3656 2HB  ASP A 228     -13.633   8.910 -30.012  1.00 44.970          H  
ATOM   3657  N   LEU A 229     -13.117  11.966 -31.742  1.00 26.700          N  
ATOM   3658  CA  LEU A 229     -12.938  12.265 -33.159  1.00 26.810          C  
ATOM   3659  C   LEU A 229     -11.858  11.352 -33.785  1.00 25.780          C  
ATOM   3660  O   LEU A 229     -10.685  11.412 -33.407  1.00 25.420          O  
ATOM   3661  CB  LEU A 229     -12.548  13.738 -33.368  1.00 37.490          C  
ATOM   3662  CG  LEU A 229     -13.532  14.855 -32.910  1.00 37.490          C  
ATOM   3663  CD1 LEU A 229     -12.844  16.224 -33.070  1.00 37.490          C  
ATOM   3664  CD2 LEU A 229     -14.804  14.827 -33.776  1.00 37.490          C  
ATOM   3665  H   LEU A 229     -12.476  12.383 -31.059  1.00 32.040          H  
ATOM   3666  HA  LEU A 229     -13.891  12.113 -33.636  1.00 32.170          H  
ATOM   3667 1HB  LEU A 229     -11.598  13.916 -32.887  1.00 44.990          H  
ATOM   3668 2HB  LEU A 229     -12.433  13.865 -34.416  1.00 44.990          H  
ATOM   3669  HG  LEU A 229     -13.787  14.712 -31.858  1.00 44.990          H  
ATOM   3670 1HD1 LEU A 229     -13.515  17.012 -32.743  1.00 44.990          H  
ATOM   3671 2HD1 LEU A 229     -11.955  16.243 -32.465  1.00 44.990          H  
ATOM   3672 3HD1 LEU A 229     -12.576  16.387 -34.111  1.00 44.990          H  
ATOM   3673 1HD2 LEU A 229     -15.477  15.620 -33.455  1.00 44.990          H  
ATOM   3674 2HD2 LEU A 229     -14.538  14.983 -34.822  1.00 44.990          H  
ATOM   3675 3HD2 LEU A 229     -15.312  13.871 -33.674  1.00 44.990          H  
ATOM   3676  N   PRO A 230     -12.177  10.527 -34.796  1.00 25.360          N  
ATOM   3677  CA  PRO A 230     -11.289   9.533 -35.405  1.00 24.390          C  
ATOM   3678  C   PRO A 230     -10.295  10.141 -36.381  1.00 24.610          C  
ATOM   3679  O   PRO A 230     -10.285   9.783 -37.554  1.00 24.440          O  
ATOM   3680  CB  PRO A 230     -12.296   8.674 -36.158  1.00 36.590          C  
ATOM   3681  CG  PRO A 230     -13.372   9.660 -36.581  1.00 36.590          C  
ATOM   3682  CD  PRO A 230     -13.502  10.611 -35.425  1.00 36.590          C  
ATOM   3683  HA  PRO A 230     -10.772   8.963 -34.618  1.00 29.270          H  
ATOM   3684 1HB  PRO A 230     -11.843   8.199 -37.002  1.00 43.900          H  
ATOM   3685 2HB  PRO A 230     -12.665   7.889 -35.496  1.00 43.900          H  
ATOM   3686 1HG  PRO A 230     -13.065  10.169 -37.513  1.00 43.900          H  
ATOM   3687 2HG  PRO A 230     -14.313   9.151 -36.800  1.00 43.900          H  
ATOM   3688 1HD  PRO A 230     -13.696  11.628 -35.808  1.00 43.900          H  
ATOM   3689 2HD  PRO A 230     -14.294  10.246 -34.742  1.00 43.900          H  
ATOM   3690  N   ILE A 231      -9.471  11.037 -35.882  1.00 25.020          N  
ATOM   3691  CA  ILE A 231      -8.568  11.800 -36.720  1.00 25.420          C  
ATOM   3692  C   ILE A 231      -7.081  11.428 -36.569  1.00 24.820          C  
ATOM   3693  O   ILE A 231      -6.416  11.810 -35.605  1.00 25.030          O  
ATOM   3694  CB  ILE A 231      -8.827  13.287 -36.389  1.00 35.430          C  
ATOM   3695  CG1 ILE A 231     -10.331  13.597 -36.691  1.00 35.430          C  
ATOM   3696  CG2 ILE A 231      -7.891  14.178 -37.126  1.00 35.430          C  
ATOM   3697  CD1 ILE A 231     -10.796  14.937 -36.269  1.00 35.430          C  
ATOM   3698  H   ILE A 231      -9.538  11.213 -34.881  1.00 30.020          H  
ATOM   3699  HA  ILE A 231      -8.851  11.626 -37.753  1.00 30.500          H  
ATOM   3700  HB  ILE A 231      -8.686  13.438 -35.319  1.00 42.510          H  
ATOM   3701 1HG1 ILE A 231     -10.501  13.489 -37.737  1.00 42.510          H  
ATOM   3702 2HG1 ILE A 231     -10.947  12.882 -36.176  1.00 42.510          H  
ATOM   3703 1HG2 ILE A 231      -8.058  15.218 -36.880  1.00 42.510          H  
ATOM   3704 2HG2 ILE A 231      -6.901  13.919 -36.834  1.00 42.510          H  
ATOM   3705 3HG2 ILE A 231      -8.015  14.029 -38.193  1.00 42.510          H  
ATOM   3706 1HD1 ILE A 231     -11.854  15.051 -36.513  1.00 42.510          H  
ATOM   3707 2HD1 ILE A 231     -10.648  15.062 -35.199  1.00 42.510          H  
ATOM   3708 3HD1 ILE A 231     -10.249  15.663 -36.778  1.00 42.510          H  
ATOM   3709  N   GLY A 232      -6.507  10.797 -37.607  1.00 24.140          N  
ATOM   3710  CA  GLY A 232      -5.107  10.309 -37.599  1.00 23.480          C  
ATOM   3711  C   GLY A 232      -4.068  11.410 -37.868  1.00 24.150          C  
ATOM   3712  O   GLY A 232      -3.215  11.308 -38.762  1.00 23.890          O  
ATOM   3713  H   GLY A 232      -7.094  10.563 -38.394  1.00 28.970          H  
ATOM   3714 1HA  GLY A 232      -4.901   9.847 -36.636  1.00 28.180          H  
ATOM   3715 2HA  GLY A 232      -4.999   9.518 -38.342  1.00 28.180          H  
ATOM   3716  N   ILE A 233      -4.151  12.472 -37.079  1.00 25.050          N  
ATOM   3717  CA  ILE A 233      -3.317  13.657 -37.213  1.00 25.830          C  
ATOM   3718  C   ILE A 233      -2.414  13.867 -36.031  1.00 25.890          C  
ATOM   3719  O   ILE A 233      -2.851  13.860 -34.883  1.00 25.770          O  
ATOM   3720  CB  ILE A 233      -4.184  14.916 -37.446  1.00 35.850          C  
ATOM   3721  CG1 ILE A 233      -5.032  14.741 -38.745  1.00 35.850          C  
ATOM   3722  CG2 ILE A 233      -3.354  16.225 -37.461  1.00 35.850          C  
ATOM   3723  CD1 ILE A 233      -4.281  14.592 -40.029  1.00 35.850          C  
ATOM   3724  H   ILE A 233      -4.844  12.415 -36.328  1.00 30.060          H  
ATOM   3725  HA  ILE A 233      -2.665  13.524 -38.072  1.00 31.000          H  
ATOM   3726  HB  ILE A 233      -4.888  14.997 -36.626  1.00 43.020          H  
ATOM   3727 1HG1 ILE A 233      -5.628  13.853 -38.660  1.00 43.020          H  
ATOM   3728 2HG1 ILE A 233      -5.680  15.602 -38.830  1.00 43.020          H  
ATOM   3729 1HG2 ILE A 233      -4.021  17.074 -37.601  1.00 43.020          H  
ATOM   3730 2HG2 ILE A 233      -2.825  16.351 -36.518  1.00 43.020          H  
ATOM   3731 3HG2 ILE A 233      -2.627  16.206 -38.269  1.00 43.020          H  
ATOM   3732 1HD1 ILE A 233      -4.997  14.483 -40.828  1.00 43.020          H  
ATOM   3733 2HD1 ILE A 233      -3.675  15.461 -40.211  1.00 43.020          H  
ATOM   3734 3HD1 ILE A 233      -3.648  13.711 -40.016  1.00 43.020          H  
ATOM   3735  N   ASN A 234      -1.151  14.091 -36.339  1.00 26.120          N  
ATOM   3736  CA  ASN A 234      -0.120  14.361 -35.359  1.00 26.300          C  
ATOM   3737  C   ASN A 234      -0.250  15.808 -34.900  1.00 27.450          C  
ATOM   3738  O   ASN A 234      -0.254  16.721 -35.718  1.00 28.140          O  
ATOM   3739  CB  ASN A 234       1.258  14.105 -35.941  1.00 36.750          C  
ATOM   3740  CG  ASN A 234       2.369  14.200 -34.912  1.00 36.750          C  
ATOM   3741  OD1 ASN A 234       2.140  13.962 -33.708  1.00 36.750          O  
ATOM   3742  ND2 ASN A 234       3.555  14.534 -35.362  1.00 36.750          N  
ATOM   3743  H   ASN A 234      -0.904  14.060 -37.320  1.00 31.340          H  
ATOM   3744  HA  ASN A 234      -0.274  13.719 -34.490  1.00 31.560          H  
ATOM   3745 1HB  ASN A 234       1.285  13.108 -36.395  1.00 44.100          H  
ATOM   3746 2HB  ASN A 234       1.453  14.826 -36.733  1.00 44.100          H  
ATOM   3747 1HD2 ASN A 234       4.335  14.607 -34.741  1.00 44.100          H  
ATOM   3748 2HD2 ASN A 234       3.682  14.711 -36.339  1.00 44.100          H  
ATOM   3749  N   ILE A 235      -0.502  16.015 -33.622  1.00 27.650          N  
ATOM   3750  CA  ILE A 235      -0.659  17.361 -33.091  1.00 28.740          C  
ATOM   3751  C   ILE A 235       0.481  17.644 -32.137  1.00 28.950          C  
ATOM   3752  O   ILE A 235       0.669  16.914 -31.164  1.00 28.340          O  
ATOM   3753  CB  ILE A 235      -2.000  17.526 -32.346  1.00 39.800          C  
ATOM   3754  CG1 ILE A 235      -3.190  17.265 -33.332  1.00 39.800          C  
ATOM   3755  CG2 ILE A 235      -2.076  18.931 -31.720  1.00 39.800          C  
ATOM   3756  CD1 ILE A 235      -4.563  17.101 -32.665  1.00 39.800          C  
ATOM   3757  H   ILE A 235      -0.521  15.218 -32.998  1.00 33.180          H  
ATOM   3758  HA  ILE A 235      -0.611  18.082 -33.906  1.00 34.490          H  
ATOM   3759  HB  ILE A 235      -2.060  16.795 -31.546  1.00 47.760          H  
ATOM   3760 1HG1 ILE A 235      -3.240  18.096 -34.032  1.00 47.760          H  
ATOM   3761 2HG1 ILE A 235      -2.986  16.361 -33.900  1.00 47.760          H  
ATOM   3762 1HG2 ILE A 235      -2.996  19.030 -31.176  1.00 47.760          H  
ATOM   3763 2HG2 ILE A 235      -1.258  19.074 -31.041  1.00 47.760          H  
ATOM   3764 3HG2 ILE A 235      -2.019  19.689 -32.496  1.00 47.760          H  
ATOM   3765 1HD1 ILE A 235      -5.316  16.924 -33.433  1.00 47.760          H  
ATOM   3766 2HD1 ILE A 235      -4.542  16.256 -31.993  1.00 47.760          H  
ATOM   3767 3HD1 ILE A 235      -4.841  17.968 -32.102  1.00 47.760          H  
ATOM   3768  N   THR A 236       1.247  18.691 -32.409  1.00 29.820          N  
ATOM   3769  CA  THR A 236       2.360  19.042 -31.543  1.00 30.110          C  
ATOM   3770  C   THR A 236       2.227  20.474 -31.036  1.00 31.270          C  
ATOM   3771  O   THR A 236       2.851  20.832 -30.025  1.00 31.590          O  
ATOM   3772  CB  THR A 236       3.713  18.828 -32.242  1.00 42.040          C  
ATOM   3773  OG1 THR A 236       3.799  19.669 -33.390  1.00 42.040          O  
ATOM   3774  CG2 THR A 236       3.840  17.355 -32.671  1.00 42.040          C  
ATOM   3775  H   THR A 236       1.038  19.253 -33.234  1.00 35.780          H  
ATOM   3776  HA  THR A 236       2.340  18.386 -30.673  1.00 36.130          H  
ATOM   3777  HB  THR A 236       4.521  19.081 -31.557  1.00 50.450          H  
ATOM   3778  HG1 THR A 236       4.718  19.743 -33.664  1.00 50.450          H  
ATOM   3779 1HG2 THR A 236       4.796  17.200 -33.164  1.00 50.450          H  
ATOM   3780 2HG2 THR A 236       3.778  16.719 -31.789  1.00 50.450          H  
ATOM   3781 3HG2 THR A 236       3.043  17.089 -33.348  1.00 50.450          H  
ATOM   3782  N   ARG A 237       1.397  21.272 -31.722  1.00 31.890          N  
ATOM   3783  CA  ARG A 237       1.148  22.678 -31.407  1.00 33.030          C  
ATOM   3784  C   ARG A 237      -0.313  23.026 -31.698  1.00 33.310          C  
ATOM   3785  O   ARG A 237      -0.961  22.389 -32.542  1.00 32.780          O  
ATOM   3786  CB  ARG A 237       2.077  23.592 -32.202  1.00 45.790          C  
ATOM   3787  CG  ARG A 237       1.846  23.616 -33.718  1.00 45.790          C  
ATOM   3788  CD  ARG A 237       2.914  24.354 -34.450  1.00 45.790          C  
ATOM   3789  NE  ARG A 237       4.179  23.653 -34.446  1.00 45.790          N  
ATOM   3790  CZ  ARG A 237       5.350  24.173 -34.886  1.00 45.790          C  
ATOM   3791  NH1 ARG A 237       5.398  25.408 -35.351  1.00 45.790          N  
ATOM   3792  NH2 ARG A 237       6.455  23.442 -34.856  1.00 45.790          N  
ATOM   3793  H   ARG A 237       0.951  20.899 -32.557  1.00 38.270          H  
ATOM   3794  HA  ARG A 237       1.331  22.841 -30.348  1.00 39.640          H  
ATOM   3795 1HB  ARG A 237       1.967  24.608 -31.836  1.00 54.940          H  
ATOM   3796 2HB  ARG A 237       3.107  23.293 -32.025  1.00 54.940          H  
ATOM   3797 1HG  ARG A 237       1.830  22.599 -34.094  1.00 54.940          H  
ATOM   3798 2HG  ARG A 237       0.896  24.094 -33.927  1.00 54.940          H  
ATOM   3799 1HD  ARG A 237       2.623  24.480 -35.482  1.00 54.940          H  
ATOM   3800 2HD  ARG A 237       3.058  25.317 -33.990  1.00 54.940          H  
ATOM   3801  HE  ARG A 237       4.176  22.692 -34.116  1.00 54.940          H  
ATOM   3802 1HH1 ARG A 237       4.563  25.971 -35.392  1.00 54.940          H  
ATOM   3803 2HH1 ARG A 237       6.272  25.789 -35.683  1.00 54.940          H  
ATOM   3804 1HH2 ARG A 237       6.421  22.491 -34.518  1.00 54.940          H  
ATOM   3805 2HH2 ARG A 237       7.327  23.826 -35.187  1.00 54.940          H  
ATOM   3806  N   PHE A 238      -0.804  24.098 -31.081  1.00 34.180          N  
ATOM   3807  CA  PHE A 238      -2.165  24.529 -31.348  1.00 34.580          C  
ATOM   3808  C   PHE A 238      -2.330  26.045 -31.219  1.00 35.810          C  
ATOM   3809  O   PHE A 238      -1.478  26.742 -30.667  1.00 36.320          O  
ATOM   3810  CB  PHE A 238      -3.139  23.845 -30.380  1.00 48.250          C  
ATOM   3811  CG  PHE A 238      -3.057  24.317 -28.984  1.00 48.250          C  
ATOM   3812  CD1 PHE A 238      -3.913  25.334 -28.581  1.00 48.250          C  
ATOM   3813  CD2 PHE A 238      -2.159  23.800 -28.073  1.00 48.250          C  
ATOM   3814  CE1 PHE A 238      -3.869  25.824 -27.324  1.00 48.250          C  
ATOM   3815  CE2 PHE A 238      -2.131  24.301 -26.796  1.00 48.250          C  
ATOM   3816  CZ  PHE A 238      -2.980  25.309 -26.435  1.00 48.250          C  
ATOM   3817  H   PHE A 238      -0.231  24.588 -30.396  1.00 41.020          H  
ATOM   3818  HA  PHE A 238      -2.404  24.248 -32.370  1.00 41.500          H  
ATOM   3819 1HB  PHE A 238      -4.161  23.975 -30.715  1.00 57.900          H  
ATOM   3820 2HB  PHE A 238      -2.925  22.790 -30.384  1.00 57.900          H  
ATOM   3821  HD1 PHE A 238      -4.629  25.744 -29.295  1.00 57.900          H  
ATOM   3822  HD2 PHE A 238      -1.472  23.006 -28.369  1.00 57.900          H  
ATOM   3823  HE1 PHE A 238      -4.548  26.625 -27.021  1.00 57.900          H  
ATOM   3824  HE2 PHE A 238      -1.430  23.913 -26.068  1.00 57.900          H  
ATOM   3825  HZ  PHE A 238      -2.952  25.703 -25.438  1.00 57.900          H  
ATOM   3826  N   GLN A 239      -3.455  26.558 -31.702  1.00 36.300          N  
ATOM   3827  CA  GLN A 239      -3.732  27.989 -31.599  1.00 37.480          C  
ATOM   3828  C   GLN A 239      -5.204  28.277 -31.291  1.00 37.870          C  
ATOM   3829  O   GLN A 239      -6.105  27.617 -31.808  1.00 37.460          O  
ATOM   3830  CB  GLN A 239      -3.286  28.665 -32.883  1.00 52.000          C  
ATOM   3831  CG  GLN A 239      -3.383  30.158 -32.900  1.00 52.000          C  
ATOM   3832  CD  GLN A 239      -2.750  30.679 -34.127  1.00 52.000          C  
ATOM   3833  OE1 GLN A 239      -2.784  30.006 -35.163  1.00 52.000          O  
ATOM   3834  NE2 GLN A 239      -2.159  31.857 -34.045  1.00 52.000          N  
ATOM   3835  H   GLN A 239      -4.096  25.914 -32.170  1.00 43.560          H  
ATOM   3836  HA  GLN A 239      -3.139  28.398 -30.779  1.00 44.980          H  
ATOM   3837 1HB  GLN A 239      -2.268  28.383 -33.086  1.00 62.400          H  
ATOM   3838 2HB  GLN A 239      -3.877  28.295 -33.690  1.00 62.400          H  
ATOM   3839 1HG  GLN A 239      -4.429  30.472 -32.892  1.00 62.400          H  
ATOM   3840 2HG  GLN A 239      -2.854  30.572 -32.039  1.00 62.400          H  
ATOM   3841 1HE2 GLN A 239      -1.705  32.260 -34.851  1.00 62.400          H  
ATOM   3842 2HE2 GLN A 239      -2.173  32.372 -33.156  1.00 62.400          H  
ATOM   3843  N   THR A 240      -5.444  29.249 -30.411  1.00 38.660          N  
ATOM   3844  CA  THR A 240      -6.804  29.629 -30.009  1.00 39.140          C  
ATOM   3845  C   THR A 240      -7.391  30.707 -30.911  1.00 40.050          C  
ATOM   3846  O   THR A 240      -6.726  31.696 -31.217  1.00 40.760          O  
ATOM   3847  CB  THR A 240      -6.797  30.130 -28.550  1.00 54.600          C  
ATOM   3848  OG1 THR A 240      -6.300  29.091 -27.723  1.00 54.600          O  
ATOM   3849  CG2 THR A 240      -8.232  30.497 -28.070  1.00 54.600          C  
ATOM   3850  H   THR A 240      -4.665  29.756 -30.010  1.00 46.390          H  
ATOM   3851  HA  THR A 240      -7.453  28.757 -30.080  1.00 46.970          H  
ATOM   3852  HB  THR A 240      -6.149  31.003 -28.462  1.00 65.520          H  
ATOM   3853  HG1 THR A 240      -5.376  28.952 -27.929  1.00 65.520          H  
ATOM   3854 1HG2 THR A 240      -8.192  30.824 -27.031  1.00 65.520          H  
ATOM   3855 2HG2 THR A 240      -8.643  31.302 -28.676  1.00 65.520          H  
ATOM   3856 3HG2 THR A 240      -8.878  29.620 -28.148  1.00 65.520          H  
ATOM   3857  N   LEU A 241      -8.640  30.516 -31.333  1.00 40.030          N  
ATOM   3858  CA  LEU A 241      -9.363  31.490 -32.146  1.00 40.850          C  
ATOM   3859  C   LEU A 241     -10.363  32.295 -31.337  1.00 41.720          C  
ATOM   3860  O   LEU A 241     -11.277  31.742 -30.688  1.00 41.480          O  
ATOM   3861  CB  LEU A 241     -10.134  30.826 -33.283  1.00 56.860          C  
ATOM   3862  CG  LEU A 241      -9.388  30.592 -34.580  1.00 56.860          C  
ATOM   3863  CD1 LEU A 241      -8.251  29.669 -34.369  1.00 56.860          C  
ATOM   3864  CD2 LEU A 241     -10.333  30.002 -35.579  1.00 56.860          C  
ATOM   3865  H   LEU A 241      -9.112  29.657 -31.065  1.00 48.040          H  
ATOM   3866  HA  LEU A 241      -8.640  32.185 -32.573  1.00 49.020          H  
ATOM   3867 1HB  LEU A 241     -10.503  29.868 -32.934  1.00 68.230          H  
ATOM   3868 2HB  LEU A 241     -10.981  31.446 -33.502  1.00 68.230          H  
ATOM   3869  HG  LEU A 241      -9.003  31.538 -34.958  1.00 68.230          H  
ATOM   3870 1HD1 LEU A 241      -7.782  29.540 -35.308  1.00 68.230          H  
ATOM   3871 2HD1 LEU A 241      -7.533  30.079 -33.674  1.00 68.230          H  
ATOM   3872 3HD1 LEU A 241      -8.615  28.711 -33.992  1.00 68.230          H  
ATOM   3873 1HD2 LEU A 241      -9.809  29.829 -36.513  1.00 68.230          H  
ATOM   3874 2HD2 LEU A 241     -10.690  29.067 -35.189  1.00 68.230          H  
ATOM   3875 3HD2 LEU A 241     -11.170  30.678 -35.751  1.00 68.230          H  
ATOM   3876  N   LEU A 242     -10.176  33.612 -31.414  1.00 42.730          N  
ATOM   3877  CA  LEU A 242     -10.989  34.604 -30.731  1.00 43.690          C  
ATOM   3878  C   LEU A 242     -11.755  35.475 -31.719  1.00 44.510          C  
ATOM   3879  O   LEU A 242     -11.225  35.817 -32.784  1.00 44.600          O  
ATOM   3880  CB  LEU A 242     -10.090  35.551 -29.942  1.00 60.780          C  
ATOM   3881  CG  LEU A 242      -9.127  34.982 -28.914  1.00 60.780          C  
ATOM   3882  CD1 LEU A 242      -8.311  36.149 -28.351  1.00 60.780          C  
ATOM   3883  CD2 LEU A 242      -9.870  34.268 -27.842  1.00 60.780          C  
ATOM   3884  H   LEU A 242      -9.403  33.953 -31.974  1.00 51.280          H  
ATOM   3885  HA  LEU A 242     -11.701  34.101 -30.085  1.00 52.430          H  
ATOM   3886 1HB  LEU A 242      -9.469  36.056 -30.660  1.00 72.940          H  
ATOM   3887 2HB  LEU A 242     -10.722  36.293 -29.448  1.00 72.940          H  
ATOM   3888  HG  LEU A 242      -8.436  34.283 -29.393  1.00 72.940          H  
ATOM   3889 1HD1 LEU A 242      -7.608  35.783 -27.616  1.00 72.940          H  
ATOM   3890 2HD1 LEU A 242      -7.764  36.642 -29.157  1.00 72.940          H  
ATOM   3891 3HD1 LEU A 242      -8.978  36.859 -27.886  1.00 72.940          H  
ATOM   3892 1HD2 LEU A 242      -9.159  33.877 -27.115  1.00 72.940          H  
ATOM   3893 2HD2 LEU A 242     -10.544  34.953 -27.350  1.00 72.940          H  
ATOM   3894 3HD2 LEU A 242     -10.427  33.445 -28.272  1.00 72.940          H  
ATOM   3895  N   ALA A 243     -12.936  35.926 -31.323  1.00 45.160          N  
ATOM   3896  CA  ALA A 243     -13.678  36.900 -32.101  1.00 46.070          C  
ATOM   3897  C   ALA A 243     -13.393  38.327 -31.641  1.00 47.160          C  
ATOM   3898  O   ALA A 243     -13.201  38.587 -30.452  1.00 47.360          O  
ATOM   3899  CB  ALA A 243     -15.167  36.634 -32.014  1.00 64.130          C  
ATOM   3900  H   ALA A 243     -13.336  35.557 -30.460  1.00 54.190          H  
ATOM   3901  HA  ALA A 243     -13.356  36.813 -33.124  1.00 55.280          H  
ATOM   3902 1HB  ALA A 243     -15.700  37.359 -32.631  1.00 76.960          H  
ATOM   3903 2HB  ALA A 243     -15.368  35.640 -32.370  1.00 76.960          H  
ATOM   3904 3HB  ALA A 243     -15.496  36.723 -30.982  1.00 76.960          H  
ATOM   3905  N   LEU A 244     -13.429  39.264 -32.574  1.00 47.850          N  
ATOM   3906  CA  LEU A 244     -13.293  40.676 -32.251  1.00 48.980          C  
ATOM   3907  C   LEU A 244     -14.555  41.456 -32.557  1.00 49.820          C  
ATOM   3908  O   LEU A 244     -15.448  40.994 -33.286  1.00 49.620          O  
ATOM   3909  CB  LEU A 244     -12.068  41.306 -32.937  1.00 68.120          C  
ATOM   3910  CG  LEU A 244     -11.923  41.235 -34.483  1.00 68.120          C  
ATOM   3911  CD1 LEU A 244     -12.827  42.237 -35.219  1.00 68.120          C  
ATOM   3912  CD2 LEU A 244     -10.485  41.543 -34.782  1.00 68.120          C  
ATOM   3913  H   LEU A 244     -13.532  38.973 -33.544  1.00 57.420          H  
ATOM   3914  HA  LEU A 244     -13.123  40.763 -31.178  1.00 58.780          H  
ATOM   3915 1HB  LEU A 244     -12.053  42.359 -32.669  1.00 81.740          H  
ATOM   3916 2HB  LEU A 244     -11.178  40.848 -32.510  1.00 81.740          H  
ATOM   3917  HG  LEU A 244     -12.162  40.243 -34.834  1.00 81.740          H  
ATOM   3918 1HD1 LEU A 244     -12.645  42.151 -36.285  1.00 81.740          H  
ATOM   3919 2HD1 LEU A 244     -13.867  42.034 -35.039  1.00 81.740          H  
ATOM   3920 3HD1 LEU A 244     -12.609  43.235 -34.902  1.00 81.740          H  
ATOM   3921 1HD2 LEU A 244     -10.314  41.509 -35.837  1.00 81.740          H  
ATOM   3922 2HD2 LEU A 244     -10.258  42.520 -34.432  1.00 81.740          H  
ATOM   3923 3HD2 LEU A 244      -9.847  40.820 -34.282  1.00 81.740          H  
ATOM   3924  N   HIS A 245     -14.624  42.664 -32.018  1.00 50.790          N  
ATOM   3925  CA  HIS A 245     -15.790  43.484 -32.227  1.00 51.710          C  
ATOM   3926  C   HIS A 245     -15.472  44.737 -33.027  1.00 52.630          C  
ATOM   3927  O   HIS A 245     -14.469  45.429 -32.801  1.00 52.960          O  
ATOM   3928  CB  HIS A 245     -16.354  43.874 -30.856  1.00 72.030          C  
ATOM   3929  CG  HIS A 245     -16.845  42.695 -30.022  1.00 72.030          C  
ATOM   3930  ND1 HIS A 245     -15.988  41.863 -29.328  1.00 72.030          N  
ATOM   3931  CD2 HIS A 245     -18.092  42.220 -29.767  1.00 72.030          C  
ATOM   3932  CE1 HIS A 245     -16.691  40.954 -28.690  1.00 72.030          C  
ATOM   3933  NE2 HIS A 245     -17.955  41.152 -28.941  1.00 72.030          N  
ATOM   3934  H   HIS A 245     -13.872  43.024 -31.422  1.00 60.950          H  
ATOM   3935  HA  HIS A 245     -16.550  42.924 -32.769  1.00 62.050          H  
ATOM   3936 1HB  HIS A 245     -15.567  44.374 -30.286  1.00 86.430          H  
ATOM   3937 2HB  HIS A 245     -17.150  44.584 -30.974  1.00 86.430          H  
ATOM   3938  HD2 HIS A 245     -19.029  42.588 -30.121  1.00 86.430          H  
ATOM   3939  HE1 HIS A 245     -16.307  40.183 -28.067  1.00 86.430          H  
ATOM   3940  HE2 HIS A 245     -18.721  40.602 -28.580  1.00 86.430          H  
ATOM   3941  N   ARG A 246     -16.352  45.042 -33.974  1.00 53.050          N  
ATOM   3942  CA  ARG A 246     -16.216  46.244 -34.785  1.00 53.940          C  
ATOM   3943  C   ARG A 246     -17.513  47.024 -34.738  1.00 54.790          C  
ATOM   3944  O   ARG A 246     -18.585  46.446 -34.547  1.00 54.550          O  
ATOM   3945  CB  ARG A 246     -15.911  45.927 -36.242  1.00 75.160          C  
ATOM   3946  CG  ARG A 246     -14.616  45.200 -36.515  1.00 75.160          C  
ATOM   3947  CD  ARG A 246     -14.386  45.065 -37.990  1.00 75.160          C  
ATOM   3948  NE  ARG A 246     -13.243  44.219 -38.325  1.00 75.160          N  
ATOM   3949  CZ  ARG A 246     -11.941  44.595 -38.340  1.00 75.160          C  
ATOM   3950  NH1 ARG A 246     -11.561  45.798 -38.000  1.00 75.160          N  
ATOM   3951  NH2 ARG A 246     -11.011  43.734 -38.708  1.00 75.160          N  
ATOM   3952  H   ARG A 246     -17.125  44.386 -34.141  1.00 63.660          H  
ATOM   3953  HA  ARG A 246     -15.417  46.866 -34.380  1.00 64.730          H  
ATOM   3954 1HB  ARG A 246     -16.711  45.304 -36.639  1.00 90.190          H  
ATOM   3955 2HB  ARG A 246     -15.899  46.851 -36.819  1.00 90.190          H  
ATOM   3956 1HG  ARG A 246     -13.785  45.738 -36.061  1.00 90.190          H  
ATOM   3957 2HG  ARG A 246     -14.682  44.207 -36.091  1.00 90.190          H  
ATOM   3958 1HD  ARG A 246     -15.271  44.618 -38.445  1.00 90.190          H  
ATOM   3959 2HD  ARG A 246     -14.222  46.049 -38.424  1.00 90.190          H  
ATOM   3960  HE  ARG A 246     -13.465  43.265 -38.649  1.00 90.190          H  
ATOM   3961 1HH1 ARG A 246     -12.212  46.517 -37.671  1.00 90.190          H  
ATOM   3962 2HH1 ARG A 246     -10.579  46.018 -38.027  1.00 90.190          H  
ATOM   3963 1HH2 ARG A 246     -11.273  42.799 -38.984  1.00 90.190          H  
ATOM   3964 2HH2 ARG A 246     -10.021  44.037 -38.724  1.00 90.190          H  
ATOM   3965  N   SER A 247     -17.418  48.324 -34.931  1.00 55.810          N  
ATOM   3966  CA  SER A 247     -18.600  49.167 -34.956  1.00 56.690          C  
ATOM   3967  C   SER A 247     -18.275  50.475 -35.630  1.00 57.670          C  
ATOM   3968  O   SER A 247     -17.114  50.813 -35.864  1.00 57.730          O  
ATOM   3969  CB  SER A 247     -19.095  49.479 -33.560  1.00 79.010          C  
ATOM   3970  OG  SER A 247     -18.259  50.390 -32.923  1.00 79.010          O  
ATOM   3971  H   SER A 247     -16.507  48.745 -35.070  1.00 66.970          H  
ATOM   3972  HA  SER A 247     -19.394  48.667 -35.510  1.00 68.030          H  
ATOM   3973 1HB  SER A 247     -20.105  49.880 -33.611  1.00 94.820          H  
ATOM   3974 2HB  SER A 247     -19.133  48.561 -32.977  1.00 94.820          H  
ATOM   3975  HG  SER A 247     -18.523  50.373 -31.993  1.00 94.820          H  
ATOM   3976  N   TYR A 248     -19.308  51.246 -35.866  1.00 58.490          N  
ATOM   3977  CA  TYR A 248     -19.238  52.594 -36.401  1.00 59.540          C  
ATOM   3978  C   TYR A 248     -18.439  53.556 -35.502  1.00 60.090          C  
ATOM   3979  O   TYR A 248     -18.061  54.647 -35.930  1.00 60.880          O  
ATOM   3980  CB  TYR A 248     -20.665  53.074 -36.662  1.00 82.940          C  
ATOM   3981  CG  TYR A 248     -21.510  53.221 -35.416  1.00 82.940          C  
ATOM   3982  CD1 TYR A 248     -21.605  54.432 -34.767  1.00 82.940          C  
ATOM   3983  CD2 TYR A 248     -22.191  52.116 -34.917  1.00 82.940          C  
ATOM   3984  CE1 TYR A 248     -22.389  54.541 -33.639  1.00 82.940          C  
ATOM   3985  CE2 TYR A 248     -22.948  52.231 -33.800  1.00 82.940          C  
ATOM   3986  CZ  TYR A 248     -23.058  53.431 -33.155  1.00 82.940          C  
ATOM   3987  OH  TYR A 248     -23.832  53.534 -32.020  1.00 82.940          O  
ATOM   3988  H   TYR A 248     -20.222  50.868 -35.662  1.00 70.190          H  
ATOM   3989  HA  TYR A 248     -18.718  52.547 -37.359  1.00 71.450          H  
ATOM   3990 1HB  TYR A 248     -20.637  54.038 -37.169  1.00 99.520          H  
ATOM   3991 2HB  TYR A 248     -21.166  52.369 -37.328  1.00 99.520          H  
ATOM   3992  HD1 TYR A 248     -21.070  55.302 -35.148  1.00 99.520          H  
ATOM   3993  HD2 TYR A 248     -22.133  51.148 -35.421  1.00 99.520          H  
ATOM   3994  HE1 TYR A 248     -22.474  55.496 -33.128  1.00 99.520          H  
ATOM   3995  HE2 TYR A 248     -23.480  51.369 -33.434  1.00 99.520          H  
ATOM   3996  HH  TYR A 248     -23.849  54.447 -31.724  1.00 99.520          H  
ATOM   3997  N   LEU A 249     -18.223  53.172 -34.237  1.00 59.700          N  
ATOM   3998  CA  LEU A 249     -17.500  53.996 -33.284  1.00 60.170          C  
ATOM   3999  C   LEU A 249     -15.984  53.759 -33.291  1.00 59.660          C  
ATOM   4000  O   LEU A 249     -15.258  54.457 -32.577  1.00 60.030          O  
ATOM   4001  CB  LEU A 249     -18.028  53.714 -31.871  1.00 84.050          C  
ATOM   4002  CG  LEU A 249     -19.512  54.036 -31.607  1.00 84.050          C  
ATOM   4003  CD1 LEU A 249     -19.896  53.549 -30.237  1.00 84.050          C  
ATOM   4004  CD2 LEU A 249     -19.750  55.545 -31.702  1.00 84.050          C  
ATOM   4005  H   LEU A 249     -18.534  52.253 -33.938  1.00 71.640          H  
ATOM   4006  HA  LEU A 249     -17.663  55.038 -33.544  1.00 72.200          H  
ATOM   4007 1HB  LEU A 249     -17.872  52.663 -31.656  1.00100.860          H  
ATOM   4008 2HB  LEU A 249     -17.433  54.293 -31.165  1.00100.860          H  
ATOM   4009  HG  LEU A 249     -20.123  53.515 -32.329  1.00100.860          H  
ATOM   4010 1HD1 LEU A 249     -20.951  53.765 -30.060  1.00100.860          H  
ATOM   4011 2HD1 LEU A 249     -19.735  52.473 -30.174  1.00100.860          H  
ATOM   4012 3HD1 LEU A 249     -19.290  54.053 -29.485  1.00100.860          H  
ATOM   4013 1HD2 LEU A 249     -20.795  55.757 -31.499  1.00100.860          H  
ATOM   4014 2HD2 LEU A 249     -19.132  56.057 -30.964  1.00100.860          H  
ATOM   4015 3HD2 LEU A 249     -19.504  55.909 -32.693  1.00100.860          H  
ATOM   4016  N   THR A 250     -15.494  52.779 -34.061  1.00 58.830          N  
ATOM   4017  CA  THR A 250     -14.054  52.525 -34.084  1.00 58.330          C  
ATOM   4018  C   THR A 250     -13.505  52.778 -35.504  1.00 58.500          C  
ATOM   4019  O   THR A 250     -13.802  52.007 -36.415  1.00 58.020          O  
ATOM   4020  CB  THR A 250     -13.725  51.087 -33.634  1.00 81.860          C  
ATOM   4021  OG1 THR A 250     -14.203  50.885 -32.299  1.00 81.860          O  
ATOM   4022  CG2 THR A 250     -12.226  50.874 -33.638  1.00 81.860          C  
ATOM   4023  H   THR A 250     -16.117  52.223 -34.657  1.00 70.600          H  
ATOM   4024  HA  THR A 250     -13.596  53.173 -33.356  1.00 70.000          H  
ATOM   4025  HB  THR A 250     -14.203  50.371 -34.305  1.00 98.230          H  
ATOM   4026  HG1 THR A 250     -15.161  50.870 -32.306  1.00 98.230          H  
ATOM   4027 1HG2 THR A 250     -12.009  49.866 -33.308  1.00 98.230          H  
ATOM   4028 2HG2 THR A 250     -11.837  51.022 -34.637  1.00 98.230          H  
ATOM   4029 3HG2 THR A 250     -11.756  51.581 -32.962  1.00 98.230          H  
ATOM   4030  N   PRO A 251     -12.674  53.820 -35.711  1.00 59.180          N  
ATOM   4031  CA  PRO A 251     -12.114  54.260 -36.983  1.00 59.480          C  
ATOM   4032  C   PRO A 251     -10.954  53.400 -37.457  1.00 58.600          C  
ATOM   4033  O   PRO A 251     -10.335  52.710 -36.653  1.00 57.920          O  
ATOM   4034  CB  PRO A 251     -11.636  55.678 -36.655  1.00 89.220          C  
ATOM   4035  CG  PRO A 251     -11.239  55.610 -35.204  1.00 89.220          C  
ATOM   4036  CD  PRO A 251     -12.228  54.654 -34.564  1.00 89.220          C  
ATOM   4037  HA  PRO A 251     -12.913  54.279 -37.739  1.00 71.380          H  
ATOM   4038 1HB  PRO A 251     -10.794  55.950 -37.309  1.00107.060          H  
ATOM   4039 2HB  PRO A 251     -12.441  56.402 -36.848  1.00107.060          H  
ATOM   4040 1HG  PRO A 251     -10.198  55.254 -35.116  1.00107.060          H  
ATOM   4041 2HG  PRO A 251     -11.270  56.614 -34.753  1.00107.060          H  
ATOM   4042 1HD  PRO A 251     -11.676  54.049 -33.828  1.00107.060          H  
ATOM   4043 2HD  PRO A 251     -13.075  55.213 -34.120  1.00107.060          H  
ATOM   4044  N   GLY A 252     -10.595  53.544 -38.735  1.00 58.690          N  
ATOM   4045  CA  GLY A 252      -9.408  52.895 -39.302  1.00 57.990          C  
ATOM   4046  C   GLY A 252      -9.711  51.672 -40.164  1.00 57.090          C  
ATOM   4047  O   GLY A 252     -10.862  51.261 -40.308  1.00 56.940          O  
ATOM   4048  H   GLY A 252     -11.164  54.117 -39.342  1.00 70.430          H  
ATOM   4049 1HA  GLY A 252      -8.857  53.623 -39.897  1.00 69.590          H  
ATOM   4050 2HA  GLY A 252      -8.745  52.598 -38.489  1.00 69.590          H  
ATOM   4051  N   ASP A 253      -8.659  51.122 -40.780  1.00 56.530          N  
ATOM   4052  CA  ASP A 253      -8.793  49.991 -41.695  1.00 55.680          C  
ATOM   4053  C   ASP A 253      -8.861  48.702 -40.883  1.00 54.600          C  
ATOM   4054  O   ASP A 253      -8.715  48.739 -39.662  1.00 54.490          O  
ATOM   4055  CB  ASP A 253      -7.606  49.988 -42.678  1.00 78.290          C  
ATOM   4056  CG  ASP A 253      -7.856  49.247 -44.007  1.00 78.290          C  
ATOM   4057  OD1 ASP A 253      -8.697  48.371 -44.038  1.00 78.290          O  
ATOM   4058  OD2 ASP A 253      -7.196  49.561 -44.962  1.00 78.290          O  
ATOM   4059  H   ASP A 253      -7.739  51.501 -40.605  1.00 67.840          H  
ATOM   4060  HA  ASP A 253      -9.720  50.096 -42.261  1.00 66.820          H  
ATOM   4061 1HB  ASP A 253      -7.334  51.018 -42.912  1.00 93.950          H  
ATOM   4062 2HB  ASP A 253      -6.742  49.532 -42.192  1.00 93.950          H  
ATOM   4063  N   SER A 254      -8.992  47.562 -41.542  1.00 53.790          N  
ATOM   4064  CA  SER A 254      -9.177  46.280 -40.857  1.00 52.740          C  
ATOM   4065  C   SER A 254      -8.044  45.828 -39.926  1.00 52.200          C  
ATOM   4066  O   SER A 254      -8.273  45.005 -39.028  1.00 51.450          O  
ATOM   4067  CB  SER A 254      -9.418  45.198 -41.885  1.00 74.260          C  
ATOM   4068  OG  SER A 254      -8.276  44.986 -42.647  1.00 74.260          O  
ATOM   4069  H   SER A 254      -9.042  47.601 -42.563  1.00 64.550          H  
ATOM   4070  HA  SER A 254     -10.081  46.375 -40.261  1.00 63.290          H  
ATOM   4071 1HB  SER A 254      -9.703  44.273 -41.387  1.00 89.110          H  
ATOM   4072 2HB  SER A 254     -10.242  45.491 -42.533  1.00 89.110          H  
ATOM   4073  HG  SER A 254      -8.510  44.304 -43.284  1.00 89.110          H  
ATOM   4074  N   SER A 255      -6.830  46.358 -40.106  1.00 52.570          N  
ATOM   4075  CA  SER A 255      -5.692  45.997 -39.258  1.00 52.120          C  
ATOM   4076  C   SER A 255      -5.688  46.725 -37.897  1.00 52.750          C  
ATOM   4077  O   SER A 255      -4.987  46.315 -36.953  1.00 52.410          O  
ATOM   4078  CB  SER A 255      -4.407  46.305 -39.998  1.00 73.150          C  
ATOM   4079  OG  SER A 255      -4.221  47.696 -40.154  1.00 73.150          O  
ATOM   4080  H   SER A 255      -6.680  47.009 -40.866  1.00 63.080          H  
ATOM   4081  HA  SER A 255      -5.731  44.922 -39.071  1.00 62.540          H  
ATOM   4082 1HB  SER A 255      -3.571  45.884 -39.451  1.00 87.780          H  
ATOM   4083 2HB  SER A 255      -4.431  45.825 -40.974  1.00 87.780          H  
ATOM   4084  HG  SER A 255      -3.444  47.795 -40.711  1.00 87.780          H  
ATOM   4085  N   SER A 256      -6.480  47.803 -37.777  1.00 53.690          N  
ATOM   4086  CA  SER A 256      -6.510  48.579 -36.534  1.00 54.380          C  
ATOM   4087  C   SER A 256      -7.916  48.989 -36.065  1.00 54.780          C  
ATOM   4088  O   SER A 256      -8.132  49.279 -34.882  1.00 54.980          O  
ATOM   4089  CB  SER A 256      -5.650  49.817 -36.686  1.00 75.860          C  
ATOM   4090  OG  SER A 256      -6.162  50.679 -37.673  1.00 75.860          O  
ATOM   4091  H   SER A 256      -7.059  48.092 -38.561  1.00 64.430          H  
ATOM   4092  HA  SER A 256      -6.071  47.963 -35.753  1.00 65.260          H  
ATOM   4093 1HB  SER A 256      -5.598  50.340 -35.732  1.00 91.030          H  
ATOM   4094 2HB  SER A 256      -4.634  49.517 -36.950  1.00 91.030          H  
ATOM   4095  HG  SER A 256      -5.595  51.453 -37.658  1.00 91.030          H  
ATOM   4096  N   GLY A 257      -8.897  48.962 -36.965  1.00 54.850          N  
ATOM   4097  CA  GLY A 257     -10.270  49.406 -36.715  1.00 55.320          C  
ATOM   4098  C   GLY A 257     -11.125  48.362 -35.993  1.00 54.590          C  
ATOM   4099  O   GLY A 257     -12.161  47.910 -36.500  1.00 54.420          O  
ATOM   4100  H   GLY A 257      -8.681  48.697 -37.910  1.00 65.820          H  
ATOM   4101 1HA  GLY A 257     -10.235  50.317 -36.125  1.00 66.380          H  
ATOM   4102 2HA  GLY A 257     -10.735  49.674 -37.665  1.00 66.380          H  
ATOM   4103  N   TRP A 258     -10.664  47.947 -34.825  1.00 54.170          N  
ATOM   4104  CA  TRP A 258     -11.340  46.926 -34.026  1.00 53.440          C  
ATOM   4105  C   TRP A 258     -11.004  47.039 -32.559  1.00 53.550          C  
ATOM   4106  O   TRP A 258      -9.979  47.629 -32.182  1.00 53.880          O  
ATOM   4107  CB  TRP A 258     -10.929  45.530 -34.477  1.00 75.110          C  
ATOM   4108  CG  TRP A 258      -9.474  45.276 -34.317  1.00 75.110          C  
ATOM   4109  CD1 TRP A 258      -8.491  45.670 -35.159  1.00 75.110          C  
ATOM   4110  CD2 TRP A 258      -8.820  44.544 -33.253  1.00 75.110          C  
ATOM   4111  NE1 TRP A 258      -7.281  45.276 -34.686  1.00 75.110          N  
ATOM   4112  CE2 TRP A 258      -7.469  44.578 -33.515  1.00 75.110          C  
ATOM   4113  CE3 TRP A 258      -9.278  43.870 -32.119  1.00 75.110          C  
ATOM   4114  CZ2 TRP A 258      -6.554  43.977 -32.679  1.00 75.110          C  
ATOM   4115  CZ3 TRP A 258      -8.369  43.268 -31.291  1.00 75.110          C  
ATOM   4116  CH2 TRP A 258      -7.038  43.326 -31.567  1.00 75.110          C  
ATOM   4117  H   TRP A 258      -9.804  48.397 -34.502  1.00 65.000          H  
ATOM   4118  HA  TRP A 258     -12.418  47.042 -34.140  1.00 64.130          H  
ATOM   4119 1HB  TRP A 258     -11.455  44.814 -33.860  1.00 90.130          H  
ATOM   4120 2HB  TRP A 258     -11.213  45.356 -35.484  1.00 90.130          H  
ATOM   4121  HD1 TRP A 258      -8.646  46.232 -36.074  1.00 90.130          H  
ATOM   4122  HE1 TRP A 258      -6.381  45.463 -35.134  1.00 90.130          H  
ATOM   4123  HE3 TRP A 258     -10.330  43.822 -31.905  1.00 90.130          H  
ATOM   4124  HZ2 TRP A 258      -5.489  44.002 -32.877  1.00 90.130          H  
ATOM   4125  HZ3 TRP A 258      -8.739  42.747 -30.415  1.00 90.130          H  
ATOM   4126  HH2 TRP A 258      -6.337  42.854 -30.907  1.00 90.130          H  
ATOM   4127  N   THR A 259     -11.838  46.415 -31.731  1.00 53.240          N  
ATOM   4128  CA  THR A 259     -11.549  46.317 -30.318  1.00 53.180          C  
ATOM   4129  C   THR A 259     -11.670  44.883 -29.829  1.00 52.050          C  
ATOM   4130  O   THR A 259     -12.443  44.062 -30.345  1.00 51.480          O  
ATOM   4131  CB  THR A 259     -12.506  47.195 -29.482  1.00 74.480          C  
ATOM   4132  OG1 THR A 259     -13.847  46.722 -29.626  1.00 74.480          O  
ATOM   4133  CG2 THR A 259     -12.447  48.642 -29.955  1.00 74.480          C  
ATOM   4134  H   THR A 259     -12.706  46.007 -32.096  1.00 63.890          H  
ATOM   4135  HA  THR A 259     -10.528  46.638 -30.141  1.00 63.820          H  
ATOM   4136  HB  THR A 259     -12.221  47.135 -28.439  1.00 89.370          H  
ATOM   4137  HG1 THR A 259     -13.931  45.859 -29.196  1.00 89.370          H  
ATOM   4138 1HG2 THR A 259     -13.126  49.244 -29.358  1.00 89.370          H  
ATOM   4139 2HG2 THR A 259     -11.441  49.020 -29.845  1.00 89.370          H  
ATOM   4140 3HG2 THR A 259     -12.746  48.705 -30.997  1.00 89.370          H  
ATOM   4141  N   ALA A 260     -10.918  44.583 -28.789  1.00 51.730          N  
ATOM   4142  CA  ALA A 260     -11.017  43.300 -28.128  1.00 50.720          C  
ATOM   4143  C   ALA A 260     -12.260  43.300 -27.256  1.00 50.930          C  
ATOM   4144  O   ALA A 260     -12.602  44.321 -26.661  1.00 51.840          O  
ATOM   4145  CB  ALA A 260      -9.770  43.047 -27.292  1.00 71.410          C  
ATOM   4146  H   ALA A 260     -10.264  45.271 -28.449  1.00 62.080          H  
ATOM   4147  HA  ALA A 260     -11.122  42.517 -28.881  1.00 60.860          H  
ATOM   4148 1HB  ALA A 260      -9.855  42.087 -26.786  1.00 85.690          H  
ATOM   4149 2HB  ALA A 260      -8.890  43.047 -27.926  1.00 85.690          H  
ATOM   4150 3HB  ALA A 260      -9.673  43.826 -26.552  1.00 85.690          H  
ATOM   4151  N   GLY A 261     -12.915  42.167 -27.124  1.00 50.120          N  
ATOM   4152  CA  GLY A 261     -13.999  42.104 -26.173  1.00 50.280          C  
ATOM   4153  C   GLY A 261     -13.339  41.709 -24.873  1.00 49.960          C  
ATOM   4154  O   GLY A 261     -12.117  41.687 -24.815  1.00 49.960          O  
ATOM   4155  H   GLY A 261     -12.660  41.355 -27.664  1.00 60.140          H  
ATOM   4156 1HA  GLY A 261     -14.490  43.072 -26.083  1.00 60.340          H  
ATOM   4157 2HA  GLY A 261     -14.734  41.378 -26.491  1.00 60.340          H  
ATOM   4158  N   ALA A 262     -14.115  41.394 -23.844  1.00 49.710          N  
ATOM   4159  CA  ALA A 262     -13.544  41.001 -22.558  1.00 49.380          C  
ATOM   4160  C   ALA A 262     -13.702  39.496 -22.311  1.00 48.260          C  
ATOM   4161  O   ALA A 262     -14.824  39.004 -22.180  1.00 48.120          O  
ATOM   4162  CB  ALA A 262     -14.198  41.787 -21.451  1.00 69.260          C  
ATOM   4163  H   ALA A 262     -15.116  41.436 -23.953  1.00 59.650          H  
ATOM   4164  HA  ALA A 262     -12.491  41.238 -22.561  1.00 59.260          H  
ATOM   4165 1HB  ALA A 262     -13.752  41.506 -20.498  1.00 83.120          H  
ATOM   4166 2HB  ALA A 262     -14.046  42.851 -21.628  1.00 83.120          H  
ATOM   4167 3HB  ALA A 262     -15.254  41.568 -21.450  1.00 83.120          H  
ATOM   4168  N   ALA A 263     -12.578  38.780 -22.249  1.00 47.480          N  
ATOM   4169  CA  ALA A 263     -12.541  37.316 -22.037  1.00 46.340          C  
ATOM   4170  C   ALA A 263     -11.199  36.872 -21.477  1.00 45.750          C  
ATOM   4171  O   ALA A 263     -10.171  37.527 -21.666  1.00 46.130          O  
ATOM   4172  CB  ALA A 263     -12.815  36.544 -23.312  1.00 65.330          C  
ATOM   4173  H   ALA A 263     -11.708  39.305 -22.383  1.00 56.980          H  
ATOM   4174  HA  ALA A 263     -13.305  37.048 -21.320  1.00 55.610          H  
ATOM   4175 1HB  ALA A 263     -12.800  35.476 -23.093  1.00 78.400          H  
ATOM   4176 2HB  ALA A 263     -13.779  36.801 -23.672  1.00 78.400          H  
ATOM   4177 3HB  ALA A 263     -12.067  36.771 -24.058  1.00 78.400          H  
ATOM   4178  N   ALA A 264     -11.169  35.701 -20.847  1.00 44.820          N  
ATOM   4179  CA  ALA A 264      -9.878  35.177 -20.391  1.00 44.210          C  
ATOM   4180  C   ALA A 264      -9.732  33.711 -20.744  1.00 43.000          C  
ATOM   4181  O   ALA A 264     -10.682  32.928 -20.673  1.00 42.580          O  
ATOM   4182  CB  ALA A 264      -9.713  35.374 -18.900  1.00 62.140          C  
ATOM   4183  H   ALA A 264     -12.039  35.179 -20.681  1.00 53.780          H  
ATOM   4184  HA  ALA A 264      -9.083  35.717 -20.903  1.00 53.050          H  
ATOM   4185 1HB  ALA A 264      -8.747  34.991 -18.600  1.00 74.570          H  
ATOM   4186 2HB  ALA A 264      -9.784  36.431 -18.659  1.00 74.570          H  
ATOM   4187 3HB  ALA A 264     -10.474  34.836 -18.378  1.00 74.570          H  
ATOM   4188  N   TYR A 265      -8.502  33.331 -21.074  1.00 42.470          N  
ATOM   4189  CA  TYR A 265      -8.177  31.971 -21.482  1.00 41.330          C  
ATOM   4190  C   TYR A 265      -6.967  31.415 -20.750  1.00 40.740          C  
ATOM   4191  O   TYR A 265      -5.938  32.075 -20.595  1.00 41.160          O  
ATOM   4192  CB  TYR A 265      -7.978  31.961 -22.998  1.00 58.320          C  
ATOM   4193  CG  TYR A 265      -7.556  30.657 -23.591  1.00 58.320          C  
ATOM   4194  CD1 TYR A 265      -8.430  29.579 -23.618  1.00 58.320          C  
ATOM   4195  CD2 TYR A 265      -6.305  30.550 -24.160  1.00 58.320          C  
ATOM   4196  CE1 TYR A 265      -8.035  28.398 -24.193  1.00 58.320          C  
ATOM   4197  CE2 TYR A 265      -5.926  29.381 -24.740  1.00 58.320          C  
ATOM   4198  CZ  TYR A 265      -6.782  28.304 -24.755  1.00 58.320          C  
ATOM   4199  OH  TYR A 265      -6.382  27.143 -25.355  1.00 58.320          O  
ATOM   4200  H   TYR A 265      -7.754  34.031 -21.089  1.00 50.960          H  
ATOM   4201  HA  TYR A 265      -9.021  31.325 -21.238  1.00 49.600          H  
ATOM   4202 1HB  TYR A 265      -8.897  32.262 -23.479  1.00 69.980          H  
ATOM   4203 2HB  TYR A 265      -7.231  32.705 -23.259  1.00 69.980          H  
ATOM   4204  HD1 TYR A 265      -9.420  29.666 -23.180  1.00 69.980          H  
ATOM   4205  HD2 TYR A 265      -5.625  31.397 -24.157  1.00 69.980          H  
ATOM   4206  HE1 TYR A 265      -8.706  27.553 -24.217  1.00 69.980          H  
ATOM   4207  HE2 TYR A 265      -4.942  29.297 -25.197  1.00 69.980          H  
ATOM   4208  HH  TYR A 265      -6.999  26.426 -25.148  1.00 69.980          H  
ATOM   4209  N   TYR A 266      -7.091  30.189 -20.280  1.00 39.780          N  
ATOM   4210  CA  TYR A 266      -6.026  29.575 -19.535  1.00 39.140          C  
ATOM   4211  C   TYR A 266      -5.601  28.243 -20.156  1.00 38.030          C  
ATOM   4212  O   TYR A 266      -6.446  27.472 -20.634  1.00 37.510          O  
ATOM   4213  CB  TYR A 266      -6.565  29.375 -18.131  1.00 55.050          C  
ATOM   4214  CG  TYR A 266      -7.027  30.673 -17.459  1.00 55.050          C  
ATOM   4215  CD1 TYR A 266      -8.318  31.174 -17.721  1.00 55.050          C  
ATOM   4216  CD2 TYR A 266      -6.210  31.335 -16.575  1.00 55.050          C  
ATOM   4217  CE1 TYR A 266      -8.752  32.321 -17.120  1.00 55.050          C  
ATOM   4218  CE2 TYR A 266      -6.663  32.489 -15.958  1.00 55.050          C  
ATOM   4219  CZ  TYR A 266      -7.923  32.982 -16.238  1.00 55.050          C  
ATOM   4220  OH  TYR A 266      -8.357  34.129 -15.636  1.00 55.050          O  
ATOM   4221  H   TYR A 266      -7.963  29.681 -20.393  1.00 47.740          H  
ATOM   4222  HA  TYR A 266      -5.174  30.243 -19.526  1.00 46.970          H  
ATOM   4223 1HB  TYR A 266      -7.407  28.695 -18.174  1.00 66.060          H  
ATOM   4224 2HB  TYR A 266      -5.822  28.932 -17.521  1.00 66.060          H  
ATOM   4225  HD1 TYR A 266      -8.980  30.653 -18.406  1.00 66.060          H  
ATOM   4226  HD2 TYR A 266      -5.214  30.949 -16.359  1.00 66.060          H  
ATOM   4227  HE1 TYR A 266      -9.750  32.702 -17.334  1.00 66.060          H  
ATOM   4228  HE2 TYR A 266      -6.020  33.018 -15.252  1.00 66.060          H  
ATOM   4229  HH  TYR A 266      -7.686  34.424 -15.010  1.00 66.060          H  
ATOM   4230  N   VAL A 267      -4.284  27.965 -20.147  1.00 37.660          N  
ATOM   4231  CA  VAL A 267      -3.776  26.681 -20.658  1.00 36.590          C  
ATOM   4232  C   VAL A 267      -2.818  25.961 -19.723  1.00 35.920          C  
ATOM   4233  O   VAL A 267      -1.791  26.515 -19.299  1.00 36.330          O  
ATOM   4234  CB  VAL A 267      -3.047  26.841 -22.019  1.00 51.650          C  
ATOM   4235  CG1 VAL A 267      -2.493  25.465 -22.535  1.00 51.650          C  
ATOM   4236  CG2 VAL A 267      -4.000  27.409 -23.008  1.00 51.650          C  
ATOM   4237  H   VAL A 267      -3.648  28.671 -19.760  1.00 45.190          H  
ATOM   4238  HA  VAL A 267      -4.633  26.030 -20.820  1.00 43.910          H  
ATOM   4239  HB  VAL A 267      -2.194  27.494 -21.893  1.00 61.980          H  
ATOM   4240 1HG1 VAL A 267      -1.980  25.610 -23.476  1.00 61.980          H  
ATOM   4241 2HG1 VAL A 267      -1.783  25.038 -21.827  1.00 61.980          H  
ATOM   4242 3HG1 VAL A 267      -3.318  24.765 -22.671  1.00 61.980          H  
ATOM   4243 1HG2 VAL A 267      -3.516  27.537 -23.962  1.00 61.980          H  
ATOM   4244 2HG2 VAL A 267      -4.844  26.736 -23.118  1.00 61.980          H  
ATOM   4245 3HG2 VAL A 267      -4.350  28.369 -22.655  1.00 61.980          H  
ATOM   4246  N   GLY A 268      -3.133  24.703 -19.448  1.00 34.910          N  
ATOM   4247  CA  GLY A 268      -2.282  23.855 -18.638  1.00 34.180          C  
ATOM   4248  C   GLY A 268      -1.898  22.631 -19.459  1.00 33.130          C  
ATOM   4249  O   GLY A 268      -2.401  22.435 -20.572  1.00 32.960          O  
ATOM   4250  H   GLY A 268      -3.999  24.333 -19.850  1.00 41.890          H  
ATOM   4251 1HA  GLY A 268      -1.388  24.397 -18.329  1.00 41.020          H  
ATOM   4252 2HA  GLY A 268      -2.815  23.556 -17.740  1.00 41.020          H  
ATOM   4253  N   TYR A 269      -1.047  21.779 -18.901  1.00 32.410          N  
ATOM   4254  CA  TYR A 269      -0.622  20.573 -19.602  1.00 31.400          C  
ATOM   4255  C   TYR A 269      -0.882  19.346 -18.775  1.00 30.420          C  
ATOM   4256  O   TYR A 269      -0.702  19.362 -17.555  1.00 30.420          O  
ATOM   4257  CB  TYR A 269       0.844  20.694 -20.008  1.00 44.360          C  
ATOM   4258  CG  TYR A 269       1.030  21.755 -21.060  1.00 44.360          C  
ATOM   4259  CD1 TYR A 269       1.175  23.098 -20.723  1.00 44.360          C  
ATOM   4260  CD2 TYR A 269       1.024  21.374 -22.373  1.00 44.360          C  
ATOM   4261  CE1 TYR A 269       1.291  24.041 -21.720  1.00 44.360          C  
ATOM   4262  CE2 TYR A 269       1.147  22.299 -23.352  1.00 44.360          C  
ATOM   4263  CZ  TYR A 269       1.271  23.637 -23.044  1.00 44.360          C  
ATOM   4264  OH  TYR A 269       1.354  24.576 -24.048  1.00 44.360          O  
ATOM   4265  H   TYR A 269      -0.661  21.987 -17.987  1.00 38.890          H  
ATOM   4266  HA  TYR A 269      -1.208  20.467 -20.515  1.00 37.680          H  
ATOM   4267 1HB  TYR A 269       1.453  20.950 -19.142  1.00 53.240          H  
ATOM   4268 2HB  TYR A 269       1.199  19.741 -20.404  1.00 53.240          H  
ATOM   4269  HD1 TYR A 269       1.178  23.407 -19.678  1.00 53.240          H  
ATOM   4270  HD2 TYR A 269       0.903  20.322 -22.637  1.00 53.240          H  
ATOM   4271  HE1 TYR A 269       1.385  25.095 -21.466  1.00 53.240          H  
ATOM   4272  HE2 TYR A 269       1.125  21.965 -24.373  1.00 53.240          H  
ATOM   4273  HH  TYR A 269       1.187  24.136 -24.910  1.00 53.240          H  
ATOM   4274  N   LEU A 270      -1.225  18.269 -19.456  1.00 29.570          N  
ATOM   4275  CA  LEU A 270      -1.523  17.021 -18.786  1.00 28.590          C  
ATOM   4276  C   LEU A 270      -0.261  16.192 -18.628  1.00 27.880          C  
ATOM   4277  O   LEU A 270       0.649  16.293 -19.463  1.00 27.890          O  
ATOM   4278  CB  LEU A 270      -2.496  16.236 -19.638  1.00 40.420          C  
ATOM   4279  CG  LEU A 270      -3.779  16.949 -20.058  1.00 40.420          C  
ATOM   4280  CD1 LEU A 270      -4.495  16.025 -20.957  1.00 40.420          C  
ATOM   4281  CD2 LEU A 270      -4.642  17.349 -18.871  1.00 40.420          C  
ATOM   4282  H   LEU A 270      -1.324  18.331 -20.478  1.00 35.480          H  
ATOM   4283  HA  LEU A 270      -1.934  17.227 -17.801  1.00 34.310          H  
ATOM   4284 1HB  LEU A 270      -1.980  15.898 -20.539  1.00 48.500          H  
ATOM   4285 2HB  LEU A 270      -2.795  15.375 -19.065  1.00 48.500          H  
ATOM   4286  HG  LEU A 270      -3.521  17.837 -20.619  1.00 48.500          H  
ATOM   4287 1HD1 LEU A 270      -5.371  16.486 -21.332  1.00 48.500          H  
ATOM   4288 2HD1 LEU A 270      -3.861  15.759 -21.787  1.00 48.500          H  
ATOM   4289 3HD1 LEU A 270      -4.746  15.145 -20.395  1.00 48.500          H  
ATOM   4290 1HD2 LEU A 270      -5.544  17.842 -19.229  1.00 48.500          H  
ATOM   4291 2HD2 LEU A 270      -4.918  16.461 -18.314  1.00 48.500          H  
ATOM   4292 3HD2 LEU A 270      -4.093  18.033 -18.228  1.00 48.500          H  
ATOM   4293  N   GLN A 271      -0.206  15.390 -17.557  1.00 27.290          N  
ATOM   4294  CA  GLN A 271       0.894  14.457 -17.286  1.00 26.540          C  
ATOM   4295  C   GLN A 271       0.413  13.126 -16.713  1.00 25.470          C  
ATOM   4296  O   GLN A 271      -0.662  13.081 -16.110  1.00 25.470          O  
ATOM   4297  CB  GLN A 271       1.930  15.066 -16.327  1.00 37.460          C  
ATOM   4298  CG  GLN A 271       2.749  16.186 -16.899  1.00 37.460          C  
ATOM   4299  CD  GLN A 271       3.740  15.620 -17.932  1.00 37.460          C  
ATOM   4300  OE1 GLN A 271       4.820  15.131 -17.571  1.00 37.460          O  
ATOM   4301  NE2 GLN A 271       3.321  15.642 -19.199  1.00 37.460          N  
ATOM   4302  H   GLN A 271      -0.996  15.432 -16.904  1.00 32.750          H  
ATOM   4303  HA  GLN A 271       1.364  14.271 -18.232  1.00 31.850          H  
ATOM   4304 1HB  GLN A 271       1.419  15.445 -15.442  1.00 44.950          H  
ATOM   4305 2HB  GLN A 271       2.610  14.303 -16.002  1.00 44.950          H  
ATOM   4306 1HG  GLN A 271       2.112  16.918 -17.381  1.00 44.950          H  
ATOM   4307 2HG  GLN A 271       3.314  16.656 -16.098  1.00 44.950          H  
ATOM   4308 1HE2 GLN A 271       3.858  15.248 -19.987  1.00 44.950          H  
ATOM   4309 2HE2 GLN A 271       2.397  16.005 -19.400  1.00 44.950          H  
ATOM   4310  N   PRO A 272       1.155  12.004 -16.915  1.00 24.560          N  
ATOM   4311  CA  PRO A 272       0.856  10.702 -16.332  1.00 23.530          C  
ATOM   4312  C   PRO A 272       0.847  10.815 -14.825  1.00 23.610          C  
ATOM   4313  O   PRO A 272       1.907  10.972 -14.206  1.00 23.820          O  
ATOM   4314  CB  PRO A 272       2.042   9.837 -16.793  1.00 35.300          C  
ATOM   4315  CG  PRO A 272       2.554  10.502 -18.046  1.00 35.300          C  
ATOM   4316  CD  PRO A 272       2.368  11.995 -17.803  1.00 35.300          C  
ATOM   4317  HA  PRO A 272      -0.110  10.326 -16.704  1.00 28.240          H  
ATOM   4318 1HB  PRO A 272       2.804   9.780 -16.002  1.00 42.350          H  
ATOM   4319 2HB  PRO A 272       1.698   8.807 -16.971  1.00 42.350          H  
ATOM   4320 1HG  PRO A 272       3.612  10.234 -18.202  1.00 42.350          H  
ATOM   4321 2HG  PRO A 272       2.010  10.130 -18.921  1.00 42.350          H  
ATOM   4322 1HD  PRO A 272       3.245  12.420 -17.292  1.00 42.350          H  
ATOM   4323 2HD  PRO A 272       2.197  12.448 -18.782  1.00 42.350          H  
ATOM   4324  N   ARG A 273      -0.334  10.687 -14.246  1.00 23.460          N  
ATOM   4325  CA  ARG A 273      -0.526  10.819 -12.817  1.00 23.540          C  
ATOM   4326  C   ARG A 273      -1.553   9.840 -12.293  1.00 22.760          C  
ATOM   4327  O   ARG A 273      -2.470   9.415 -13.008  1.00 22.430          O  
ATOM   4328  CB  ARG A 273      -0.973  12.238 -12.467  1.00 32.920          C  
ATOM   4329  CG  ARG A 273       0.038  13.377 -12.742  1.00 32.920          C  
ATOM   4330  CD  ARG A 273       1.171  13.344 -11.795  1.00 32.920          C  
ATOM   4331  NE  ARG A 273       2.077  14.469 -11.967  1.00 32.920          N  
ATOM   4332  CZ  ARG A 273       3.136  14.511 -12.812  1.00 32.920          C  
ATOM   4333  NH1 ARG A 273       3.455  13.487 -13.583  1.00 32.920          N  
ATOM   4334  NH2 ARG A 273       3.885  15.603 -12.867  1.00 32.920          N  
ATOM   4335  H   ARG A 273      -1.158  10.556 -14.843  1.00 28.150          H  
ATOM   4336  HA  ARG A 273       0.419  10.605 -12.322  1.00 28.250          H  
ATOM   4337 1HB  ARG A 273      -1.856  12.464 -13.056  1.00 39.510          H  
ATOM   4338 2HB  ARG A 273      -1.258  12.286 -11.412  1.00 39.510          H  
ATOM   4339 1HG  ARG A 273       0.424  13.315 -13.747  1.00 39.510          H  
ATOM   4340 2HG  ARG A 273      -0.470  14.335 -12.622  1.00 39.510          H  
ATOM   4341 1HD  ARG A 273       0.764  13.393 -10.786  1.00 39.510          H  
ATOM   4342 2HD  ARG A 273       1.740  12.428 -11.906  1.00 39.510          H  
ATOM   4343  HE  ARG A 273       1.886  15.289 -11.406  1.00 39.510          H  
ATOM   4344 1HH1 ARG A 273       2.896  12.612 -13.599  1.00 39.510          H  
ATOM   4345 2HH1 ARG A 273       4.261  13.562 -14.188  1.00 39.510          H  
ATOM   4346 1HH2 ARG A 273       3.671  16.401 -12.285  1.00 39.510          H  
ATOM   4347 2HH2 ARG A 273       4.678  15.632 -13.494  1.00 39.510          H  
ATOM   4348  N   THR A 274      -1.398   9.476 -11.030  1.00 22.510          N  
ATOM   4349  CA  THR A 274      -2.370   8.609 -10.400  1.00 21.860          C  
ATOM   4350  C   THR A 274      -3.236   9.439  -9.490  1.00 22.640          C  
ATOM   4351  O   THR A 274      -2.737  10.312  -8.768  1.00 23.280          O  
ATOM   4352  CB  THR A 274      -1.713   7.447  -9.617  1.00 30.860          C  
ATOM   4353  OG1 THR A 274      -0.954   6.636 -10.517  1.00 30.860          O  
ATOM   4354  CG2 THR A 274      -2.799   6.562  -8.970  1.00 30.860          C  
ATOM   4355  H   THR A 274      -0.621   9.832 -10.490  1.00 27.010          H  
ATOM   4356  HA  THR A 274      -3.010   8.172 -11.163  1.00 26.230          H  
ATOM   4357  HB  THR A 274      -1.058   7.844  -8.845  1.00 37.040          H  
ATOM   4358  HG1 THR A 274      -0.227   7.142 -10.887  1.00 37.040          H  
ATOM   4359 1HG2 THR A 274      -2.324   5.743  -8.437  1.00 37.040          H  
ATOM   4360 2HG2 THR A 274      -3.397   7.137  -8.269  1.00 37.040          H  
ATOM   4361 3HG2 THR A 274      -3.448   6.158  -9.749  1.00 37.040          H  
ATOM   4362  N   PHE A 275      -4.533   9.239  -9.647  1.00 22.670          N  
ATOM   4363  CA  PHE A 275      -5.549   9.891  -8.851  1.00 23.400          C  
ATOM   4364  C   PHE A 275      -6.482   8.951  -8.132  1.00 22.930          C  
ATOM   4365  O   PHE A 275      -6.852   7.886  -8.640  1.00 22.170          O  
ATOM   4366  CB  PHE A 275      -6.388  10.862  -9.693  1.00 32.470          C  
ATOM   4367  CG  PHE A 275      -5.715  12.156 -10.014  1.00 32.470          C  
ATOM   4368  CD1 PHE A 275      -4.744  12.305 -10.982  1.00 32.470          C  
ATOM   4369  CD2 PHE A 275      -6.110  13.273  -9.304  1.00 32.470          C  
ATOM   4370  CE1 PHE A 275      -4.180  13.556 -11.202  1.00 32.470          C  
ATOM   4371  CE2 PHE A 275      -5.565  14.487  -9.534  1.00 32.470          C  
ATOM   4372  CZ  PHE A 275      -4.596  14.642 -10.482  1.00 32.470          C  
ATOM   4373  H   PHE A 275      -4.807   8.530 -10.334  1.00 27.200          H  
ATOM   4374  HA  PHE A 275      -5.032  10.474  -8.097  1.00 28.080          H  
ATOM   4375 1HB  PHE A 275      -6.662  10.380 -10.633  1.00 38.960          H  
ATOM   4376 2HB  PHE A 275      -7.310  11.080  -9.161  1.00 38.960          H  
ATOM   4377  HD1 PHE A 275      -4.413  11.436 -11.559  1.00 38.960          H  
ATOM   4378  HD2 PHE A 275      -6.868  13.168  -8.538  1.00 38.960          H  
ATOM   4379  HE1 PHE A 275      -3.411  13.683 -11.940  1.00 38.960          H  
ATOM   4380  HE2 PHE A 275      -5.888  15.333  -8.956  1.00 38.960          H  
ATOM   4381  HZ  PHE A 275      -4.149  15.629 -10.657  1.00 38.960          H  
ATOM   4382  N   LEU A 276      -6.911   9.385  -6.956  1.00 23.460          N  
ATOM   4383  CA  LEU A 276      -7.965   8.676  -6.245  1.00 23.300          C  
ATOM   4384  C   LEU A 276      -9.221   9.495  -6.501  1.00 24.230          C  
ATOM   4385  O   LEU A 276      -9.280  10.663  -6.119  1.00 25.150          O  
ATOM   4386  CB  LEU A 276      -7.671   8.590  -4.729  1.00 32.680          C  
ATOM   4387  CG  LEU A 276      -8.709   7.840  -3.807  1.00 32.680          C  
ATOM   4388  CD1 LEU A 276      -8.739   6.326  -4.174  1.00 32.680          C  
ATOM   4389  CD2 LEU A 276      -8.322   8.060  -2.317  1.00 32.680          C  
ATOM   4390  H   LEU A 276      -6.490  10.245  -6.584  1.00 28.150          H  
ATOM   4391  HA  LEU A 276      -8.094   7.685  -6.668  1.00 27.960          H  
ATOM   4392 1HB  LEU A 276      -6.694   8.127  -4.589  1.00 39.220          H  
ATOM   4393 2HB  LEU A 276      -7.624   9.583  -4.358  1.00 39.220          H  
ATOM   4394  HG  LEU A 276      -9.711   8.246  -3.973  1.00 39.220          H  
ATOM   4395 1HD1 LEU A 276      -9.444   5.794  -3.548  1.00 39.220          H  
ATOM   4396 2HD1 LEU A 276      -9.030   6.201  -5.207  1.00 39.220          H  
ATOM   4397 3HD1 LEU A 276      -7.748   5.900  -4.026  1.00 39.220          H  
ATOM   4398 1HD2 LEU A 276      -9.040   7.556  -1.675  1.00 39.220          H  
ATOM   4399 2HD2 LEU A 276      -7.334   7.659  -2.128  1.00 39.220          H  
ATOM   4400 3HD2 LEU A 276      -8.325   9.128  -2.089  1.00 39.220          H  
ATOM   4401  N   LEU A 277     -10.207   8.929  -7.184  1.00 24.040          N  
ATOM   4402  CA  LEU A 277     -11.410   9.689  -7.515  1.00 24.960          C  
ATOM   4403  C   LEU A 277     -12.577   9.288  -6.620  1.00 25.100          C  
ATOM   4404  O   LEU A 277     -12.849   8.099  -6.420  1.00 24.360          O  
ATOM   4405  CB  LEU A 277     -11.766   9.473  -8.995  1.00 34.580          C  
ATOM   4406  CG  LEU A 277     -10.662   9.842 -10.056  1.00 34.580          C  
ATOM   4407  CD1 LEU A 277     -11.197   9.519 -11.450  1.00 34.580          C  
ATOM   4408  CD2 LEU A 277     -10.272  11.314  -9.947  1.00 34.580          C  
ATOM   4409  H   LEU A 277     -10.107   7.966  -7.498  1.00 28.850          H  
ATOM   4410  HA  LEU A 277     -11.226  10.747  -7.341  1.00 29.950          H  
ATOM   4411 1HB  LEU A 277     -11.972   8.418  -9.123  1.00 41.490          H  
ATOM   4412 2HB  LEU A 277     -12.673  10.034  -9.226  1.00 41.490          H  
ATOM   4413  HG  LEU A 277      -9.773   9.228  -9.884  1.00 41.490          H  
ATOM   4414 1HD1 LEU A 277     -10.436   9.752 -12.196  1.00 41.490          H  
ATOM   4415 2HD1 LEU A 277     -11.446   8.461 -11.506  1.00 41.490          H  
ATOM   4416 3HD1 LEU A 277     -12.081  10.106 -11.650  1.00 41.490          H  
ATOM   4417 1HD2 LEU A 277      -9.508  11.545 -10.693  1.00 41.490          H  
ATOM   4418 2HD2 LEU A 277     -11.148  11.935 -10.118  1.00 41.490          H  
ATOM   4419 3HD2 LEU A 277      -9.873  11.510  -8.962  1.00 41.490          H  
ATOM   4420  N   LYS A 278     -13.259  10.291  -6.066  1.00 26.080          N  
ATOM   4421  CA  LYS A 278     -14.404  10.056  -5.193  1.00 26.350          C  
ATOM   4422  C   LYS A 278     -15.729  10.198  -5.915  1.00 27.010          C  
ATOM   4423  O   LYS A 278     -16.118  11.313  -6.299  1.00 27.930          O  
ATOM   4424  CB  LYS A 278     -14.350  11.014  -3.992  1.00 36.780          C  
ATOM   4425  CG  LYS A 278     -15.487  10.859  -2.959  1.00 36.780          C  
ATOM   4426  CD  LYS A 278     -15.244  11.754  -1.731  1.00 36.780          C  
ATOM   4427  CE  LYS A 278     -16.273  11.513  -0.618  1.00 36.780          C  
ATOM   4428  NZ  LYS A 278     -17.649  11.964  -0.990  1.00 36.780          N  
ATOM   4429  H   LYS A 278     -12.971  11.256  -6.268  1.00 31.300          H  
ATOM   4430  HA  LYS A 278     -14.353   9.031  -4.834  1.00 31.620          H  
ATOM   4431 1HB  LYS A 278     -13.397  10.897  -3.477  1.00 44.140          H  
ATOM   4432 2HB  LYS A 278     -14.394  12.028  -4.364  1.00 44.140          H  
ATOM   4433 1HG  LYS A 278     -16.422  11.164  -3.434  1.00 44.140          H  
ATOM   4434 2HG  LYS A 278     -15.589   9.825  -2.652  1.00 44.140          H  
ATOM   4435 1HD  LYS A 278     -14.247  11.563  -1.333  1.00 44.140          H  
ATOM   4436 2HD  LYS A 278     -15.296  12.800  -2.030  1.00 44.140          H  
ATOM   4437 1HE  LYS A 278     -16.301  10.449  -0.391  1.00 44.140          H  
ATOM   4438 2HE  LYS A 278     -15.956  12.056   0.272  1.00 44.140          H  
ATOM   4439 1HZ  LYS A 278     -18.279  11.783  -0.221  1.00 44.140          H  
ATOM   4440 2HZ  LYS A 278     -17.641  12.954  -1.187  1.00 44.140          H  
ATOM   4441 3HZ  LYS A 278     -17.970  11.463  -1.808  1.00 44.140          H  
ATOM   4442  N   TYR A 279     -16.449   9.073  -6.028  1.00 26.590          N  
ATOM   4443  CA  TYR A 279     -17.743   9.001  -6.704  1.00 27.160          C  
ATOM   4444  C   TYR A 279     -18.890   9.017  -5.692  1.00 27.790          C  
ATOM   4445  O   TYR A 279     -18.933   8.204  -4.757  1.00 27.350          O  
ATOM   4446  CB  TYR A 279     -17.814   7.731  -7.542  1.00 37.800          C  
ATOM   4447  CG  TYR A 279     -16.883   7.719  -8.720  1.00 37.800          C  
ATOM   4448  CD1 TYR A 279     -15.561   7.325  -8.574  1.00 37.800          C  
ATOM   4449  CD2 TYR A 279     -17.354   8.083  -9.953  1.00 37.800          C  
ATOM   4450  CE1 TYR A 279     -14.729   7.318  -9.669  1.00 37.800          C  
ATOM   4451  CE2 TYR A 279     -16.523   8.066 -11.049  1.00 37.800          C  
ATOM   4452  CZ  TYR A 279     -15.210   7.689 -10.908  1.00 37.800          C  
ATOM   4453  OH  TYR A 279     -14.367   7.682 -11.999  1.00 37.800          O  
ATOM   4454  H   TYR A 279     -16.051   8.202  -5.659  1.00 31.910          H  
ATOM   4455  HA  TYR A 279     -17.851   9.867  -7.352  1.00 32.590          H  
ATOM   4456 1HB  TYR A 279     -17.586   6.877  -6.917  1.00 45.360          H  
ATOM   4457 2HB  TYR A 279     -18.826   7.609  -7.915  1.00 45.360          H  
ATOM   4458  HD1 TYR A 279     -15.176   7.029  -7.594  1.00 45.360          H  
ATOM   4459  HD2 TYR A 279     -18.390   8.381 -10.064  1.00 45.360          H  
ATOM   4460  HE1 TYR A 279     -13.701   7.024  -9.562  1.00 45.360          H  
ATOM   4461  HE2 TYR A 279     -16.908   8.356 -12.026  1.00 45.360          H  
ATOM   4462  HH  TYR A 279     -13.493   7.395 -11.722  1.00 45.360          H  
ATOM   4463  N   ASN A 280     -19.880   9.869  -5.947  1.00 28.840          N  
ATOM   4464  CA  ASN A 280     -21.057  10.033  -5.097  1.00 29.640          C  
ATOM   4465  C   ASN A 280     -22.039   8.898  -5.330  1.00 29.380          C  
ATOM   4466  O   ASN A 280     -21.796   8.011  -6.144  1.00 28.660          O  
ATOM   4467  CB  ASN A 280     -21.704  11.389  -5.385  1.00 41.180          C  
ATOM   4468  CG  ASN A 280     -22.538  11.987  -4.235  1.00 41.180          C  
ATOM   4469  OD1 ASN A 280     -23.080  11.255  -3.401  1.00 41.180          O  
ATOM   4470  ND2 ASN A 280     -22.655  13.290  -4.202  1.00 41.180          N  
ATOM   4471  H   ASN A 280     -19.762  10.503  -6.742  1.00 34.610          H  
ATOM   4472  HA  ASN A 280     -20.743   9.998  -4.052  1.00 35.570          H  
ATOM   4473 1HB  ASN A 280     -20.928  12.084  -5.647  1.00 49.410          H  
ATOM   4474 2HB  ASN A 280     -22.344  11.293  -6.262  1.00 49.410          H  
ATOM   4475 1HD2 ASN A 280     -23.191  13.729  -3.478  1.00 49.410          H  
ATOM   4476 2HD2 ASN A 280     -22.209  13.852  -4.900  1.00 49.410          H  
ATOM   4477  N   GLU A 281     -23.160   8.910  -4.626  1.00 30.060          N  
ATOM   4478  CA  GLU A 281     -24.168   7.862  -4.758  1.00 30.030          C  
ATOM   4479  C   GLU A 281     -24.725   7.791  -6.175  1.00 30.290          C  
ATOM   4480  O   GLU A 281     -25.072   6.717  -6.670  1.00 29.920          O  
ATOM   4481  CB  GLU A 281     -25.313   8.097  -3.774  1.00 42.050          C  
ATOM   4482  CG  GLU A 281     -24.942   7.894  -2.311  1.00 42.050          C  
ATOM   4483  CD  GLU A 281     -26.096   8.143  -1.378  1.00 42.050          C  
ATOM   4484  OE1 GLU A 281     -27.131   8.558  -1.844  1.00 42.050          O  
ATOM   4485  OE2 GLU A 281     -25.945   7.912  -0.202  1.00 42.050          O  
ATOM   4486  H   GLU A 281     -23.301   9.651  -3.953  1.00 36.070          H  
ATOM   4487  HA  GLU A 281     -23.701   6.906  -4.528  1.00 36.040          H  
ATOM   4488 1HB  GLU A 281     -25.682   9.117  -3.887  1.00 50.460          H  
ATOM   4489 2HB  GLU A 281     -26.136   7.423  -4.009  1.00 50.460          H  
ATOM   4490 1HG  GLU A 281     -24.593   6.873  -2.177  1.00 50.460          H  
ATOM   4491 2HG  GLU A 281     -24.123   8.565  -2.059  1.00 50.460          H  
ATOM   4492  N   ASN A 282     -24.818   8.943  -6.837  1.00 30.950          N  
ATOM   4493  CA  ASN A 282     -25.339   9.008  -8.192  1.00 31.300          C  
ATOM   4494  C   ASN A 282     -24.241   8.898  -9.252  1.00 30.570          C  
ATOM   4495  O   ASN A 282     -24.490   9.159 -10.426  1.00 30.860          O  
ATOM   4496  CB  ASN A 282     -26.139  10.277  -8.384  1.00 43.680          C  
ATOM   4497  CG  ASN A 282     -25.306  11.538  -8.320  1.00 43.680          C  
ATOM   4498  OD1 ASN A 282     -24.055  11.543  -8.361  1.00 43.680          O  
ATOM   4499  ND2 ASN A 282     -25.997  12.649  -8.211  1.00 43.680          N  
ATOM   4500  H   ASN A 282     -24.550   9.802  -6.376  1.00 37.140          H  
ATOM   4501  HA  ASN A 282     -26.009   8.160  -8.343  1.00 37.560          H  
ATOM   4502 1HB  ASN A 282     -26.640  10.240  -9.355  1.00 52.420          H  
ATOM   4503 2HB  ASN A 282     -26.914  10.331  -7.620  1.00 52.420          H  
ATOM   4504 1HD2 ASN A 282     -25.527  13.533  -8.163  1.00 52.420          H  
ATOM   4505 2HD2 ASN A 282     -26.997  12.617  -8.181  1.00 52.420          H  
ATOM   4506  N   GLY A 283     -23.021   8.553  -8.842  1.00 29.660          N  
ATOM   4507  CA  GLY A 283     -21.906   8.377  -9.762  1.00 28.900          C  
ATOM   4508  C   GLY A 283     -21.138   9.633 -10.166  1.00 29.220          C  
ATOM   4509  O   GLY A 283     -20.260   9.562 -11.028  1.00 28.690          O  
ATOM   4510  H   GLY A 283     -22.841   8.365  -7.855  1.00 35.590          H  
ATOM   4511 1HA  GLY A 283     -21.207   7.717  -9.269  1.00 34.680          H  
ATOM   4512 2HA  GLY A 283     -22.239   7.857 -10.652  1.00 34.680          H  
ATOM   4513  N   THR A 284     -21.492  10.781  -9.607  1.00 30.110          N  
ATOM   4514  CA  THR A 284     -20.800  12.025  -9.923  1.00 30.530          C  
ATOM   4515  C   THR A 284     -19.435  12.048  -9.245  1.00 29.920          C  
ATOM   4516  O   THR A 284     -19.330  11.709  -8.065  1.00 29.680          O  
ATOM   4517  CB  THR A 284     -21.612  13.258  -9.445  1.00 42.570          C  
ATOM   4518  OG1 THR A 284     -22.882  13.253 -10.076  1.00 42.570          O  
ATOM   4519  CG2 THR A 284     -20.905  14.552  -9.797  1.00 42.570          C  
ATOM   4520  H   THR A 284     -22.300  10.797  -8.986  1.00 36.130          H  
ATOM   4521  HA  THR A 284     -20.660  12.084 -11.000  1.00 36.640          H  
ATOM   4522  HB  THR A 284     -21.750  13.208  -8.366  1.00 51.090          H  
ATOM   4523  HG1 THR A 284     -23.434  12.609  -9.611  1.00 51.090          H  
ATOM   4524 1HG2 THR A 284     -21.508  15.390  -9.458  1.00 51.090          H  
ATOM   4525 2HG2 THR A 284     -19.945  14.601  -9.314  1.00 51.090          H  
ATOM   4526 3HG2 THR A 284     -20.773  14.613 -10.874  1.00 51.090          H  
ATOM   4527  N   ILE A 285     -18.378  12.456  -9.949  1.00 29.680          N  
ATOM   4528  CA  ILE A 285     -17.108  12.573  -9.233  1.00 29.210          C  
ATOM   4529  C   ILE A 285     -17.214  13.894  -8.479  1.00 30.170          C  
ATOM   4530  O   ILE A 285     -17.485  14.930  -9.091  1.00 31.010          O  
ATOM   4531  CB  ILE A 285     -15.854  12.615 -10.146  1.00 41.080          C  
ATOM   4532  CG1 ILE A 285     -15.722  11.367 -10.960  1.00 41.080          C  
ATOM   4533  CG2 ILE A 285     -14.601  12.660  -9.221  1.00 41.080          C  
ATOM   4534  CD1 ILE A 285     -14.727  11.463 -12.141  1.00 41.080          C  
ATOM   4535  H   ILE A 285     -18.487  12.698 -10.932  1.00 35.620          H  
ATOM   4536  HA  ILE A 285     -17.004  11.760  -8.523  1.00 35.050          H  
ATOM   4537  HB  ILE A 285     -15.888  13.477 -10.795  1.00 49.300          H  
ATOM   4538 1HG1 ILE A 285     -15.376  10.582 -10.296  1.00 49.300          H  
ATOM   4539 2HG1 ILE A 285     -16.687  11.092 -11.313  1.00 49.300          H  
ATOM   4540 1HG2 ILE A 285     -13.691  12.689  -9.799  1.00 49.300          H  
ATOM   4541 2HG2 ILE A 285     -14.631  13.528  -8.586  1.00 49.300          H  
ATOM   4542 3HG2 ILE A 285     -14.589  11.771  -8.585  1.00 49.300          H  
ATOM   4543 1HD1 ILE A 285     -14.692  10.503 -12.656  1.00 49.300          H  
ATOM   4544 2HD1 ILE A 285     -15.062  12.229 -12.837  1.00 49.300          H  
ATOM   4545 3HD1 ILE A 285     -13.736  11.711 -11.801  1.00 49.300          H  
ATOM   4546  N   THR A 286     -17.033  13.857  -7.164  1.00 30.050          N  
ATOM   4547  CA  THR A 286     -17.157  15.068  -6.357  1.00 30.930          C  
ATOM   4548  C   THR A 286     -15.840  15.507  -5.757  1.00 30.760          C  
ATOM   4549  O   THR A 286     -15.730  16.635  -5.273  1.00 31.550          O  
ATOM   4550  CB  THR A 286     -18.196  14.910  -5.239  1.00 42.950          C  
ATOM   4551  OG1 THR A 286     -17.793  13.862  -4.343  1.00 42.950          O  
ATOM   4552  CG2 THR A 286     -19.530  14.568  -5.861  1.00 42.950          C  
ATOM   4553  H   THR A 286     -16.824  12.955  -6.734  1.00 36.060          H  
ATOM   4554  HA  THR A 286     -17.499  15.872  -7.005  1.00 37.120          H  
ATOM   4555  HB  THR A 286     -18.283  15.841  -4.683  1.00 51.540          H  
ATOM   4556  HG1 THR A 286     -17.056  14.186  -3.818  1.00 51.540          H  
ATOM   4557 1HG2 THR A 286     -20.264  14.459  -5.078  1.00 51.540          H  
ATOM   4558 2HG2 THR A 286     -19.832  15.365  -6.540  1.00 51.540          H  
ATOM   4559 3HG2 THR A 286     -19.444  13.644  -6.414  1.00 51.540          H  
ATOM   4560  N   ASP A 287     -14.844  14.630  -5.773  1.00 29.760          N  
ATOM   4561  CA  ASP A 287     -13.537  15.030  -5.251  1.00 29.600          C  
ATOM   4562  C   ASP A 287     -12.428  14.198  -5.889  1.00 28.600          C  
ATOM   4563  O   ASP A 287     -12.705  13.272  -6.664  1.00 27.960          O  
ATOM   4564  CB  ASP A 287     -13.525  14.884  -3.711  1.00 41.500          C  
ATOM   4565  CG  ASP A 287     -12.529  15.793  -2.970  1.00 41.500          C  
ATOM   4566  OD1 ASP A 287     -11.626  16.290  -3.604  1.00 41.500          O  
ATOM   4567  OD2 ASP A 287     -12.676  15.961  -1.782  1.00 41.500          O  
ATOM   4568  H   ASP A 287     -15.024  13.691  -6.139  1.00 35.710          H  
ATOM   4569  HA  ASP A 287     -13.363  16.076  -5.502  1.00 35.520          H  
ATOM   4570 1HB  ASP A 287     -14.521  15.087  -3.324  1.00 49.800          H  
ATOM   4571 2HB  ASP A 287     -13.281  13.860  -3.454  1.00 49.800          H  
ATOM   4572  N   ALA A 288     -11.177  14.506  -5.547  1.00 28.500          N  
ATOM   4573  CA  ALA A 288     -10.040  13.748  -6.064  1.00 27.590          C  
ATOM   4574  C   ALA A 288      -8.739  14.017  -5.299  1.00 27.480          C  
ATOM   4575  O   ALA A 288      -8.471  15.143  -4.873  1.00 28.290          O  
ATOM   4576  CB  ALA A 288      -9.819  14.070  -7.535  1.00 38.990          C  
ATOM   4577  H   ALA A 288     -11.040  15.289  -4.902  1.00 34.200          H  
ATOM   4578  HA  ALA A 288     -10.283  12.702  -5.956  1.00 33.110          H  
ATOM   4579 1HB  ALA A 288      -9.000  13.473  -7.908  1.00 46.790          H  
ATOM   4580 2HB  ALA A 288     -10.718  13.848  -8.107  1.00 46.790          H  
ATOM   4581 3HB  ALA A 288      -9.579  15.111  -7.628  1.00 46.790          H  
ATOM   4582  N   VAL A 289      -7.869  13.012  -5.249  1.00 26.500          N  
ATOM   4583  CA  VAL A 289      -6.549  13.192  -4.651  1.00 26.360          C  
ATOM   4584  C   VAL A 289      -5.451  12.970  -5.676  1.00 25.920          C  
ATOM   4585  O   VAL A 289      -5.375  11.917  -6.305  1.00 25.060          O  
ATOM   4586  CB  VAL A 289      -6.324  12.195  -3.479  1.00 36.960          C  
ATOM   4587  CG1 VAL A 289      -4.921  12.385  -2.845  1.00 36.960          C  
ATOM   4588  CG2 VAL A 289      -7.429  12.348  -2.437  1.00 36.960          C  
ATOM   4589  H   VAL A 289      -8.174  12.102  -5.603  1.00 31.800          H  
ATOM   4590  HA  VAL A 289      -6.468  14.210  -4.271  1.00 31.630          H  
ATOM   4591  HB  VAL A 289      -6.330  11.205  -3.869  1.00 44.350          H  
ATOM   4592 1HG1 VAL A 289      -4.778  11.652  -2.052  1.00 44.350          H  
ATOM   4593 2HG1 VAL A 289      -4.144  12.241  -3.591  1.00 44.350          H  
ATOM   4594 3HG1 VAL A 289      -4.836  13.386  -2.428  1.00 44.350          H  
ATOM   4595 1HG2 VAL A 289      -7.271  11.626  -1.633  1.00 44.350          H  
ATOM   4596 2HG2 VAL A 289      -7.408  13.358  -2.032  1.00 44.350          H  
ATOM   4597 3HG2 VAL A 289      -8.398  12.164  -2.900  1.00 44.350          H  
ATOM   4598  N   ASP A 290      -4.578  13.963  -5.823  1.00 26.540          N  
ATOM   4599  CA  ASP A 290      -3.429  13.851  -6.722  1.00 26.260          C  
ATOM   4600  C   ASP A 290      -2.347  13.153  -5.933  1.00 25.600          C  
ATOM   4601  O   ASP A 290      -1.733  13.753  -5.047  1.00 26.040          O  
ATOM   4602  CB  ASP A 290      -2.958  15.215  -7.215  1.00 36.880          C  
ATOM   4603  CG  ASP A 290      -1.757  15.118  -8.171  1.00 36.880          C  
ATOM   4604  OD1 ASP A 290      -1.071  14.090  -8.167  1.00 36.880          O  
ATOM   4605  OD2 ASP A 290      -1.517  16.075  -8.903  1.00 36.880          O  
ATOM   4606  H   ASP A 290      -4.712  14.797  -5.265  1.00 31.850          H  
ATOM   4607  HA  ASP A 290      -3.688  13.224  -7.578  1.00 31.510          H  
ATOM   4608 1HB  ASP A 290      -3.770  15.708  -7.729  1.00 44.250          H  
ATOM   4609 2HB  ASP A 290      -2.707  15.830  -6.367  1.00 44.250          H  
ATOM   4610  N   CYS A 291      -2.132  11.878  -6.218  1.00 24.540          N  
ATOM   4611  CA  CYS A 291      -1.281  11.027  -5.400  1.00 23.820          C  
ATOM   4612  C   CYS A 291       0.189  11.432  -5.473  1.00 24.080          C  
ATOM   4613  O   CYS A 291       1.017  10.912  -4.725  1.00 23.700          O  
ATOM   4614  CB  CYS A 291      -1.417   9.573  -5.857  1.00 33.640          C  
ATOM   4615  SG  CYS A 291      -3.118   8.908  -5.776  1.00 33.640          S  
ATOM   4616  H   CYS A 291      -2.604  11.460  -7.018  1.00 29.450          H  
ATOM   4617  HA  CYS A 291      -1.607  11.108  -4.364  1.00 28.580          H  
ATOM   4618 1HB  CYS A 291      -1.072   9.487  -6.887  1.00 40.360          H  
ATOM   4619 2HB  CYS A 291      -0.777   8.939  -5.242  1.00 40.360          H  
ATOM   4620  N   ALA A 292       0.540  12.303  -6.430  1.00 24.720          N  
ATOM   4621  CA  ALA A 292       1.915  12.751  -6.606  1.00 25.090          C  
ATOM   4622  C   ALA A 292       2.145  14.176  -6.097  1.00 26.240          C  
ATOM   4623  O   ALA A 292       3.252  14.702  -6.223  1.00 26.690          O  
ATOM   4624  CB  ALA A 292       2.284  12.683  -8.077  1.00 34.980          C  
ATOM   4625  H   ALA A 292      -0.189  12.721  -7.036  1.00 29.660          H  
ATOM   4626  HA  ALA A 292       2.562  12.084  -6.039  1.00 30.110          H  
ATOM   4627 1HB  ALA A 292       3.320  12.988  -8.210  1.00 41.970          H  
ATOM   4628 2HB  ALA A 292       2.151  11.666  -8.441  1.00 41.970          H  
ATOM   4629 3HB  ALA A 292       1.628  13.359  -8.620  1.00 41.970          H  
ATOM   4630  N   LEU A 293       1.112  14.817  -5.550  1.00 26.750          N  
ATOM   4631  CA  LEU A 293       1.221  16.216  -5.130  1.00 27.880          C  
ATOM   4632  C   LEU A 293       2.178  16.448  -3.956  1.00 28.060          C  
ATOM   4633  O   LEU A 293       3.042  17.327  -4.016  1.00 28.790          O  
ATOM   4634  CB  LEU A 293      -0.185  16.726  -4.781  1.00 38.580          C  
ATOM   4635  CG  LEU A 293      -0.355  18.168  -4.239  1.00 38.580          C  
ATOM   4636  CD1 LEU A 293       0.126  19.187  -5.265  1.00 38.580          C  
ATOM   4637  CD2 LEU A 293      -1.834  18.379  -3.920  1.00 38.580          C  
ATOM   4638  H   LEU A 293       0.219  14.328  -5.431  1.00 32.100          H  
ATOM   4639  HA  LEU A 293       1.590  16.778  -5.984  1.00 33.460          H  
ATOM   4640 1HB  LEU A 293      -0.763  16.669  -5.686  1.00 46.300          H  
ATOM   4641 2HB  LEU A 293      -0.631  16.041  -4.056  1.00 46.300          H  
ATOM   4642  HG  LEU A 293       0.234  18.294  -3.324  1.00 46.300          H  
ATOM   4643 1HD1 LEU A 293      -0.010  20.193  -4.870  1.00 46.300          H  
ATOM   4644 2HD1 LEU A 293       1.182  19.033  -5.481  1.00 46.300          H  
ATOM   4645 3HD1 LEU A 293      -0.449  19.078  -6.181  1.00 46.300          H  
ATOM   4646 1HD2 LEU A 293      -1.975  19.379  -3.517  1.00 46.300          H  
ATOM   4647 2HD2 LEU A 293      -2.428  18.259  -4.823  1.00 46.300          H  
ATOM   4648 3HD2 LEU A 293      -2.147  17.642  -3.176  1.00 46.300          H  
ATOM   4649  N   ASP A 294       2.013  15.682  -2.886  1.00 27.410          N  
ATOM   4650  CA  ASP A 294       2.851  15.789  -1.703  1.00 27.500          C  
ATOM   4651  C   ASP A 294       2.740  14.478  -0.880  1.00 26.440          C  
ATOM   4652  O   ASP A 294       1.910  13.629  -1.223  1.00 25.770          O  
ATOM   4653  CB  ASP A 294       2.415  17.063  -0.920  1.00 38.460          C  
ATOM   4654  CG  ASP A 294       0.927  17.087  -0.479  1.00 38.460          C  
ATOM   4655  OD1 ASP A 294       0.301  16.032  -0.426  1.00 38.460          O  
ATOM   4656  OD2 ASP A 294       0.438  18.156  -0.179  1.00 38.460          O  
ATOM   4657  H   ASP A 294       1.286  14.986  -2.908  1.00 32.890          H  
ATOM   4658  HA  ASP A 294       3.875  15.926  -2.043  1.00 33.000          H  
ATOM   4659 1HB  ASP A 294       3.015  17.228  -0.055  1.00 46.160          H  
ATOM   4660 2HB  ASP A 294       2.576  17.932  -1.564  1.00 46.160          H  
ATOM   4661  N   PRO A 295       3.583  14.256   0.165  1.00 26.270          N  
ATOM   4662  CA  PRO A 295       3.523  13.140   1.116  1.00 25.350          C  
ATOM   4663  C   PRO A 295       2.160  12.924   1.818  1.00 25.140          C  
ATOM   4664  O   PRO A 295       1.804  11.780   2.142  1.00 24.200          O  
ATOM   4665  CB  PRO A 295       4.660  13.506   2.078  1.00 38.030          C  
ATOM   4666  CG  PRO A 295       5.640  14.285   1.241  1.00 38.030          C  
ATOM   4667  CD  PRO A 295       4.795  15.112   0.338  1.00 38.030          C  
ATOM   4668  HA  PRO A 295       3.797  12.222   0.572  1.00 30.420          H  
ATOM   4669 1HB  PRO A 295       4.276  14.056   2.952  1.00 45.630          H  
ATOM   4670 2HB  PRO A 295       5.135  12.591   2.434  1.00 45.630          H  
ATOM   4671 1HG  PRO A 295       6.304  14.887   1.873  1.00 45.630          H  
ATOM   4672 2HG  PRO A 295       6.292  13.586   0.688  1.00 45.630          H  
ATOM   4673 1HD  PRO A 295       4.570  16.049   0.845  1.00 45.630          H  
ATOM   4674 2HD  PRO A 295       5.339  15.257  -0.602  1.00 45.630          H  
ATOM   4675  N   LEU A 296       1.400  14.003   2.090  1.00 26.020          N  
ATOM   4676  CA  LEU A 296       0.085  13.811   2.706  1.00 25.910          C  
ATOM   4677  C   LEU A 296      -0.858  13.153   1.707  1.00 25.430          C  
ATOM   4678  O   LEU A 296      -1.611  12.241   2.060  1.00 24.740          O  
ATOM   4679  CB  LEU A 296      -0.521  15.113   3.254  1.00 36.320          C  
ATOM   4680  CG  LEU A 296      -1.985  14.986   3.907  1.00 36.320          C  
ATOM   4681  CD1 LEU A 296      -2.005  13.957   5.082  1.00 36.320          C  
ATOM   4682  CD2 LEU A 296      -2.430  16.381   4.419  1.00 36.320          C  
ATOM   4683  H   LEU A 296       1.702  14.945   1.874  1.00 31.220          H  
ATOM   4684  HA  LEU A 296       0.215  13.133   3.546  1.00 31.090          H  
ATOM   4685 1HB  LEU A 296       0.148  15.517   4.007  1.00 43.580          H  
ATOM   4686 2HB  LEU A 296      -0.584  15.834   2.431  1.00 43.580          H  
ATOM   4687  HG  LEU A 296      -2.686  14.639   3.147  1.00 43.580          H  
ATOM   4688 1HD1 LEU A 296      -3.014  13.901   5.492  1.00 43.580          H  
ATOM   4689 2HD1 LEU A 296      -1.720  12.970   4.728  1.00 43.580          H  
ATOM   4690 3HD1 LEU A 296      -1.328  14.261   5.863  1.00 43.580          H  
ATOM   4691 1HD2 LEU A 296      -3.433  16.319   4.847  1.00 43.580          H  
ATOM   4692 2HD2 LEU A 296      -1.741  16.739   5.184  1.00 43.580          H  
ATOM   4693 3HD2 LEU A 296      -2.437  17.087   3.588  1.00 43.580          H  
ATOM   4694  N   SER A 297      -0.843  13.643   0.464  1.00 25.840          N  
ATOM   4695  CA  SER A 297      -1.689  13.096  -0.584  1.00 25.480          C  
ATOM   4696  C   SER A 297      -1.291  11.650  -0.846  1.00 24.260          C  
ATOM   4697  O   SER A 297      -2.150  10.775  -0.973  1.00 23.660          O  
ATOM   4698  CB  SER A 297      -1.566  13.927  -1.838  1.00 35.820          C  
ATOM   4699  OG  SER A 297      -2.057  15.224  -1.621  1.00 35.820          O  
ATOM   4700  H   SER A 297      -0.245  14.448   0.242  1.00 31.010          H  
ATOM   4701  HA  SER A 297      -2.724  13.124  -0.250  1.00 30.580          H  
ATOM   4702 1HB  SER A 297      -0.527  13.974  -2.155  1.00 42.980          H  
ATOM   4703 2HB  SER A 297      -2.125  13.452  -2.630  1.00 42.980          H  
ATOM   4704  HG  SER A 297      -1.341  15.683  -1.118  1.00 42.980          H  
ATOM   4705  N   GLU A 298       0.020  11.359  -0.858  1.00 23.910          N  
ATOM   4706  CA  GLU A 298       0.452   9.982  -1.057  1.00 22.750          C  
ATOM   4707  C   GLU A 298      -0.152   9.097   0.030  1.00 22.070          C  
ATOM   4708  O   GLU A 298      -0.629   7.992  -0.264  1.00 21.210          O  
ATOM   4709  CB  GLU A 298       1.974   9.849  -1.059  1.00 32.310          C  
ATOM   4710  CG  GLU A 298       2.453   8.414  -1.334  1.00 32.310          C  
ATOM   4711  CD  GLU A 298       3.932   8.273  -1.409  1.00 32.310          C  
ATOM   4712  OE1 GLU A 298       4.618   9.249  -1.318  1.00 32.310          O  
ATOM   4713  OE2 GLU A 298       4.397   7.161  -1.517  1.00 32.310          O  
ATOM   4714  H   GLU A 298       0.708  12.116  -0.790  1.00 28.690          H  
ATOM   4715  HA  GLU A 298       0.085   9.644  -2.027  1.00 27.300          H  
ATOM   4716 1HB  GLU A 298       2.395  10.512  -1.818  1.00 38.780          H  
ATOM   4717 2HB  GLU A 298       2.368  10.160  -0.092  1.00 38.780          H  
ATOM   4718 1HG  GLU A 298       2.090   7.762  -0.537  1.00 38.780          H  
ATOM   4719 2HG  GLU A 298       2.010   8.073  -2.270  1.00 38.780          H  
ATOM   4720  N   THR A 299      -0.156   9.589   1.282  1.00 22.490          N  
ATOM   4721  CA  THR A 299      -0.754   8.868   2.397  1.00 21.940          C  
ATOM   4722  C   THR A 299      -2.250   8.644   2.135  1.00 21.910          C  
ATOM   4723  O   THR A 299      -2.733   7.517   2.261  1.00 21.080          O  
ATOM   4724  CB  THR A 299      -0.549   9.628   3.734  1.00 30.940          C  
ATOM   4725  OG1 THR A 299       0.861   9.738   4.019  1.00 30.940          O  
ATOM   4726  CG2 THR A 299      -1.246   8.902   4.867  1.00 30.940          C  
ATOM   4727  H   THR A 299       0.326  10.472   1.469  1.00 26.990          H  
ATOM   4728  HA  THR A 299      -0.268   7.897   2.481  1.00 26.330          H  
ATOM   4729  HB  THR A 299      -0.963  10.616   3.665  1.00 37.120          H  
ATOM   4730  HG1 THR A 299       1.275  10.350   3.369  1.00 37.120          H  
ATOM   4731 1HG2 THR A 299      -1.089   9.450   5.790  1.00 37.120          H  
ATOM   4732 2HG2 THR A 299      -2.305   8.845   4.667  1.00 37.120          H  
ATOM   4733 3HG2 THR A 299      -0.844   7.900   4.962  1.00 37.120          H  
ATOM   4734  N   LYS A 300      -2.976   9.689   1.714  1.00 22.840          N  
ATOM   4735  CA  LYS A 300      -4.404   9.540   1.405  1.00 22.950          C  
ATOM   4736  C   LYS A 300      -4.649   8.493   0.314  1.00 22.160          C  
ATOM   4737  O   LYS A 300      -5.562   7.660   0.412  1.00 21.730          O  
ATOM   4738  CB  LYS A 300      -5.009  10.884   0.986  1.00 32.090          C  
ATOM   4739  CG  LYS A 300      -5.206  11.863   2.122  1.00 32.090          C  
ATOM   4740  CD  LYS A 300      -5.781  13.179   1.646  1.00 32.090          C  
ATOM   4741  CE  LYS A 300      -6.074  14.108   2.822  1.00 32.090          C  
ATOM   4742  NZ  LYS A 300      -6.622  15.416   2.371  1.00 32.090          N  
ATOM   4743  H   LYS A 300      -2.520  10.605   1.646  1.00 27.410          H  
ATOM   4744  HA  LYS A 300      -4.918   9.204   2.306  1.00 27.540          H  
ATOM   4745 1HB  LYS A 300      -4.347  11.354   0.273  1.00 38.500          H  
ATOM   4746 2HB  LYS A 300      -5.957  10.724   0.484  1.00 38.500          H  
ATOM   4747 1HG  LYS A 300      -5.914  11.415   2.819  1.00 38.500          H  
ATOM   4748 2HG  LYS A 300      -4.258  12.033   2.634  1.00 38.500          H  
ATOM   4749 1HD  LYS A 300      -5.073  13.663   0.973  1.00 38.500          H  
ATOM   4750 2HD  LYS A 300      -6.709  12.992   1.104  1.00 38.500          H  
ATOM   4751 1HE  LYS A 300      -6.805  13.624   3.469  1.00 38.500          H  
ATOM   4752 2HE  LYS A 300      -5.163  14.281   3.393  1.00 38.500          H  
ATOM   4753 1HZ  LYS A 300      -6.826  15.987   3.182  1.00 38.500          H  
ATOM   4754 2HZ  LYS A 300      -5.950  15.887   1.784  1.00 38.500          H  
ATOM   4755 3HZ  LYS A 300      -7.479  15.271   1.847  1.00 38.500          H  
ATOM   4756  N   CYS A 301      -3.827   8.491  -0.732  1.00 21.980          N  
ATOM   4757  CA  CYS A 301      -4.010   7.490  -1.767  1.00 21.230          C  
ATOM   4758  C   CYS A 301      -3.695   6.090  -1.249  1.00 20.050          C  
ATOM   4759  O   CYS A 301      -4.437   5.142  -1.510  1.00 19.450          O  
ATOM   4760  CB  CYS A 301      -3.166   7.812  -2.983  1.00 30.020          C  
ATOM   4761  SG  CYS A 301      -3.768   9.242  -3.886  1.00 30.020          S  
ATOM   4762  H   CYS A 301      -3.108   9.215  -0.812  1.00 26.380          H  
ATOM   4763  HA  CYS A 301      -5.048   7.516  -2.079  1.00 25.480          H  
ATOM   4764 1HB  CYS A 301      -2.140   8.022  -2.662  1.00 36.030          H  
ATOM   4765 2HB  CYS A 301      -3.141   6.958  -3.654  1.00 36.030          H  
ATOM   4766  N   THR A 302      -2.642   5.965  -0.445  1.00 19.770          N  
ATOM   4767  CA  THR A 302      -2.203   4.689   0.109  1.00 18.680          C  
ATOM   4768  C   THR A 302      -3.294   4.056   0.953  1.00 18.380          C  
ATOM   4769  O   THR A 302      -3.581   2.864   0.830  1.00 17.490          O  
ATOM   4770  CB  THR A 302      -0.932   4.876   0.964  1.00 26.590          C  
ATOM   4771  OG1 THR A 302       0.123   5.387   0.131  1.00 26.590          O  
ATOM   4772  CG2 THR A 302      -0.500   3.540   1.580  1.00 26.590          C  
ATOM   4773  H   THR A 302      -2.066   6.788  -0.267  1.00 23.720          H  
ATOM   4774  HA  THR A 302      -1.969   4.016  -0.713  1.00 22.420          H  
ATOM   4775  HB  THR A 302      -1.129   5.588   1.760  1.00 31.910          H  
ATOM   4776  HG1 THR A 302      -0.107   6.303  -0.147  1.00 31.910          H  
ATOM   4777 1HG2 THR A 302       0.401   3.696   2.172  1.00 31.910          H  
ATOM   4778 2HG2 THR A 302      -1.286   3.147   2.225  1.00 31.910          H  
ATOM   4779 3HG2 THR A 302      -0.294   2.824   0.786  1.00 31.910          H  
ATOM   4780  N   LEU A 303      -3.934   4.879   1.773  1.00 19.180          N  
ATOM   4781  CA  LEU A 303      -4.987   4.463   2.682  1.00 19.110          C  
ATOM   4782  C   LEU A 303      -6.362   4.403   2.021  1.00 19.430          C  
ATOM   4783  O   LEU A 303      -7.344   4.070   2.692  1.00 19.480          O  
ATOM   4784  CB  LEU A 303      -5.087   5.485   3.826  1.00 26.780          C  
ATOM   4785  CG  LEU A 303      -3.857   5.675   4.757  1.00 26.780          C  
ATOM   4786  CD1 LEU A 303      -4.155   6.842   5.680  1.00 26.780          C  
ATOM   4787  CD2 LEU A 303      -3.566   4.413   5.557  1.00 26.780          C  
ATOM   4788  H   LEU A 303      -3.616   5.852   1.810  1.00 23.020          H  
ATOM   4789  HA  LEU A 303      -4.745   3.474   3.060  1.00 22.930          H  
ATOM   4790 1HB  LEU A 303      -5.293   6.460   3.370  1.00 32.140          H  
ATOM   4791 2HB  LEU A 303      -5.940   5.222   4.448  1.00 32.140          H  
ATOM   4792  HG  LEU A 303      -2.984   5.925   4.159  1.00 32.140          H  
ATOM   4793 1HD1 LEU A 303      -3.310   7.026   6.320  1.00 32.140          H  
ATOM   4794 2HD1 LEU A 303      -4.348   7.719   5.077  1.00 32.140          H  
ATOM   4795 3HD1 LEU A 303      -5.030   6.621   6.288  1.00 32.140          H  
ATOM   4796 1HD2 LEU A 303      -2.707   4.588   6.201  1.00 32.140          H  
ATOM   4797 2HD2 LEU A 303      -4.432   4.159   6.170  1.00 32.140          H  
ATOM   4798 3HD2 LEU A 303      -3.344   3.591   4.884  1.00 32.140          H  
ATOM   4799  N   LYS A 304      -6.458   4.774   0.740  1.00 19.750          N  
ATOM   4800  CA  LYS A 304      -7.720   4.840   0.016  1.00 20.180          C  
ATOM   4801  C   LYS A 304      -8.734   5.661   0.789  1.00 21.130          C  
ATOM   4802  O   LYS A 304      -9.863   5.221   0.997  1.00 21.210          O  
ATOM   4803  CB  LYS A 304      -8.279   3.440  -0.262  1.00 28.080          C  
ATOM   4804  CG  LYS A 304      -7.330   2.518  -1.030  1.00 28.080          C  
ATOM   4805  CD  LYS A 304      -7.108   2.995  -2.469  1.00 28.080          C  
ATOM   4806  CE  LYS A 304      -6.313   1.987  -3.293  1.00 28.080          C  
ATOM   4807  NZ  LYS A 304      -4.929   1.804  -2.768  1.00 28.080          N  
ATOM   4808  H   LYS A 304      -5.614   4.997   0.211  1.00 23.700          H  
ATOM   4809  HA  LYS A 304      -7.545   5.350  -0.929  1.00 24.220          H  
ATOM   4810 1HB  LYS A 304      -8.531   2.953   0.678  1.00 33.700          H  
ATOM   4811 2HB  LYS A 304      -9.200   3.531  -0.841  1.00 33.700          H  
ATOM   4812 1HG  LYS A 304      -6.371   2.495  -0.508  1.00 33.700          H  
ATOM   4813 2HG  LYS A 304      -7.741   1.512  -1.042  1.00 33.700          H  
ATOM   4814 1HD  LYS A 304      -8.070   3.178  -2.952  1.00 33.700          H  
ATOM   4815 2HD  LYS A 304      -6.546   3.928  -2.458  1.00 33.700          H  
ATOM   4816 1HE  LYS A 304      -6.825   1.026  -3.291  1.00 33.700          H  
ATOM   4817 2HE  LYS A 304      -6.252   2.353  -4.317  1.00 33.700          H  
ATOM   4818 1HZ  LYS A 304      -4.429   1.150  -3.344  1.00 33.700          H  
ATOM   4819 2HZ  LYS A 304      -4.449   2.701  -2.777  1.00 33.700          H  
ATOM   4820 3HZ  LYS A 304      -4.968   1.447  -1.824  1.00 33.700          H  
ATOM   4821  N   SER A 305      -8.335   6.856   1.219  1.00 21.900          N  
ATOM   4822  CA  SER A 305      -9.211   7.711   2.005  1.00 22.830          C  
ATOM   4823  C   SER A 305      -8.939   9.180   1.810  1.00 23.850          C  
ATOM   4824  O   SER A 305      -7.815   9.603   1.599  1.00 23.830          O  
ATOM   4825  CB  SER A 305      -9.085   7.414   3.472  1.00 31.590          C  
ATOM   4826  OG  SER A 305      -9.919   8.281   4.196  1.00 31.590          O  
ATOM   4827  H   SER A 305      -7.376   7.158   1.004  1.00 26.280          H  
ATOM   4828  HA  SER A 305     -10.235   7.515   1.708  1.00 27.400          H  
ATOM   4829 1HB  SER A 305      -9.359   6.377   3.665  1.00 37.910          H  
ATOM   4830 2HB  SER A 305      -8.048   7.549   3.788  1.00 37.910          H  
ATOM   4831  HG  SER A 305      -9.727   8.103   5.135  1.00 37.910          H  
ATOM   4832  N   PHE A 306      -9.982   9.979   1.894  1.00 24.790          N  
ATOM   4833  CA  PHE A 306      -9.842  11.420   1.765  1.00 25.830          C  
ATOM   4834  C   PHE A 306      -9.552  12.087   3.113  1.00 26.250          C  
ATOM   4835  O   PHE A 306      -9.404  13.313   3.185  1.00 27.120          O  
ATOM   4836  CB  PHE A 306     -11.056  11.984   1.032  1.00 35.750          C  
ATOM   4837  CG  PHE A 306     -12.345  11.556   1.617  1.00 35.750          C  
ATOM   4838  CD1 PHE A 306     -12.945  12.258   2.629  1.00 35.750          C  
ATOM   4839  CD2 PHE A 306     -12.940  10.399   1.163  1.00 35.750          C  
ATOM   4840  CE1 PHE A 306     -14.130  11.819   3.180  1.00 35.750          C  
ATOM   4841  CE2 PHE A 306     -14.111   9.949   1.705  1.00 35.750          C  
ATOM   4842  CZ  PHE A 306     -14.713  10.662   2.717  1.00 35.750          C  
ATOM   4843  H   PHE A 306     -10.897   9.584   2.085  1.00 29.750          H  
ATOM   4844  HA  PHE A 306      -8.974  11.609   1.124  1.00 31.000          H  
ATOM   4845 1HB  PHE A 306     -11.021  13.073   1.052  1.00 42.900          H  
ATOM   4846 2HB  PHE A 306     -11.035  11.676  -0.013  1.00 42.900          H  
ATOM   4847  HD1 PHE A 306     -12.472  13.173   2.999  1.00 42.900          H  
ATOM   4848  HD2 PHE A 306     -12.457   9.839   0.362  1.00 42.900          H  
ATOM   4849  HE1 PHE A 306     -14.602  12.385   3.985  1.00 42.900          H  
ATOM   4850  HE2 PHE A 306     -14.569   9.030   1.337  1.00 42.900          H  
ATOM   4851  HZ  PHE A 306     -15.647  10.309   3.154  1.00 42.900          H  
ATOM   4852  N   THR A 307      -9.489  11.272   4.174  1.00 25.620          N  
ATOM   4853  CA  THR A 307      -9.146  11.738   5.509  1.00 25.860          C  
ATOM   4854  C   THR A 307      -8.005  10.879   6.041  1.00 24.870          C  
ATOM   4855  O   THR A 307      -7.868   9.704   5.689  1.00 23.920          O  
ATOM   4856  CB  THR A 307     -10.327  11.647   6.505  1.00 36.110          C  
ATOM   4857  OG1 THR A 307     -10.720  10.274   6.670  1.00 36.110          O  
ATOM   4858  CG2 THR A 307     -11.496  12.427   5.995  1.00 36.110          C  
ATOM   4859  H   THR A 307      -9.652  10.276   4.042  1.00 30.740          H  
ATOM   4860  HA  THR A 307      -8.802  12.769   5.453  1.00 31.030          H  
ATOM   4861  HB  THR A 307     -10.010  12.048   7.471  1.00 43.330          H  
ATOM   4862  HG1 THR A 307     -11.274  10.190   7.453  1.00 43.330          H  
ATOM   4863 1HG2 THR A 307     -12.319  12.361   6.706  1.00 43.330          H  
ATOM   4864 2HG2 THR A 307     -11.212  13.471   5.865  1.00 43.330          H  
ATOM   4865 3HG2 THR A 307     -11.799  12.013   5.062  1.00 43.330          H  
ATOM   4866  N   VAL A 308      -7.206  11.454   6.930  1.00 25.110          N  
ATOM   4867  CA  VAL A 308      -6.117  10.727   7.569  1.00 24.260          C  
ATOM   4868  C   VAL A 308      -6.196  10.918   9.083  1.00 24.440          C  
ATOM   4869  O   VAL A 308      -6.314  12.044   9.584  1.00 25.360          O  
ATOM   4870  CB  VAL A 308      -4.733  11.167   7.011  1.00 34.300          C  
ATOM   4871  CG1 VAL A 308      -3.638  10.401   7.668  1.00 34.300          C  
ATOM   4872  CG2 VAL A 308      -4.695  10.974   5.512  1.00 34.300          C  
ATOM   4873  H   VAL A 308      -7.383  12.430   7.168  1.00 30.130          H  
ATOM   4874  HA  VAL A 308      -6.236   9.663   7.358  1.00 29.110          H  
ATOM   4875  HB  VAL A 308      -4.564  12.187   7.240  1.00 41.160          H  
ATOM   4876 1HG1 VAL A 308      -2.678  10.730   7.274  1.00 41.160          H  
ATOM   4877 2HG1 VAL A 308      -3.654  10.574   8.741  1.00 41.160          H  
ATOM   4878 3HG1 VAL A 308      -3.764   9.341   7.467  1.00 41.160          H  
ATOM   4879 1HG2 VAL A 308      -3.728  11.288   5.123  1.00 41.160          H  
ATOM   4880 2HG2 VAL A 308      -4.861   9.935   5.267  1.00 41.160          H  
ATOM   4881 3HG2 VAL A 308      -5.470  11.575   5.063  1.00 41.160          H  
ATOM   4882  N   GLU A 309      -6.121   9.815   9.813  1.00 23.550          N  
ATOM   4883  CA  GLU A 309      -6.175   9.863  11.265  1.00 23.590          C  
ATOM   4884  C   GLU A 309      -4.851  10.307  11.852  1.00 23.640          C  
ATOM   4885  O   GLU A 309      -3.795  10.090  11.262  1.00 23.260          O  
ATOM   4886  CB  GLU A 309      -6.549   8.495  11.832  1.00 33.010          C  
ATOM   4887  CG  GLU A 309      -7.943   8.021  11.461  1.00 33.010          C  
ATOM   4888  CD  GLU A 309      -9.008   8.848  12.113  1.00 33.010          C  
ATOM   4889  OE1 GLU A 309      -8.798   9.275  13.224  1.00 33.010          O  
ATOM   4890  OE2 GLU A 309     -10.027   9.059  11.508  1.00 33.010          O  
ATOM   4891  H   GLU A 309      -6.028   8.922   9.349  1.00 28.260          H  
ATOM   4892  HA  GLU A 309      -6.939  10.584  11.562  1.00 28.310          H  
ATOM   4893 1HB  GLU A 309      -5.838   7.751  11.475  1.00 39.610          H  
ATOM   4894 2HB  GLU A 309      -6.473   8.518  12.919  1.00 39.610          H  
ATOM   4895 1HG  GLU A 309      -8.065   8.078  10.380  1.00 39.610          H  
ATOM   4896 2HG  GLU A 309      -8.057   6.980  11.761  1.00 39.610          H  
ATOM   4897  N   LYS A 310      -4.908  10.870  13.044  1.00 24.100          N  
ATOM   4898  CA  LYS A 310      -3.712  11.278  13.758  1.00 24.190          C  
ATOM   4899  C   LYS A 310      -2.723  10.109  13.837  1.00 23.090          C  
ATOM   4900  O   LYS A 310      -3.094   9.015  14.273  1.00 22.270          O  
ATOM   4901  CB  LYS A 310      -4.135  11.720  15.163  1.00 33.830          C  
ATOM   4902  CG  LYS A 310      -3.056  12.241  16.066  1.00 33.830          C  
ATOM   4903  CD  LYS A 310      -3.655  12.642  17.437  1.00 33.830          C  
ATOM   4904  CE  LYS A 310      -2.582  13.096  18.417  1.00 33.830          C  
ATOM   4905  NZ  LYS A 310      -3.130  13.398  19.776  1.00 33.830          N  
ATOM   4906  H   LYS A 310      -5.812  11.010  13.473  1.00 28.920          H  
ATOM   4907  HA  LYS A 310      -3.242  12.101  13.224  1.00 29.030          H  
ATOM   4908 1HB  LYS A 310      -4.887  12.500  15.073  1.00 40.600          H  
ATOM   4909 2HB  LYS A 310      -4.604  10.878  15.669  1.00 40.600          H  
ATOM   4910 1HG  LYS A 310      -2.290  11.477  16.216  1.00 40.600          H  
ATOM   4911 2HG  LYS A 310      -2.600  13.107  15.596  1.00 40.600          H  
ATOM   4912 1HD  LYS A 310      -4.374  13.450  17.300  1.00 40.600          H  
ATOM   4913 2HD  LYS A 310      -4.174  11.786  17.867  1.00 40.600          H  
ATOM   4914 1HE  LYS A 310      -1.847  12.304  18.509  1.00 40.600          H  
ATOM   4915 2HE  LYS A 310      -2.095  13.989  18.038  1.00 40.600          H  
ATOM   4916 1HZ  LYS A 310      -2.338  13.672  20.397  1.00 40.600          H  
ATOM   4917 2HZ  LYS A 310      -3.801  14.142  19.734  1.00 40.600          H  
ATOM   4918 3HZ  LYS A 310      -3.560  12.574  20.155  1.00 40.600          H  
ATOM   4919  N   GLY A 311      -1.467  10.343  13.448  1.00 23.100          N  
ATOM   4920  CA  GLY A 311      -0.467   9.274  13.485  1.00 22.130          C  
ATOM   4921  C   GLY A 311       0.672   9.446  12.480  1.00 22.240          C  
ATOM   4922  O   GLY A 311       0.895  10.530  11.931  1.00 23.120          O  
ATOM   4923  H   GLY A 311      -1.233  11.277  13.101  1.00 27.720          H  
ATOM   4924 1HA  GLY A 311      -0.053   9.215  14.490  1.00 26.560          H  
ATOM   4925 2HA  GLY A 311      -0.965   8.323  13.296  1.00 26.560          H  
ATOM   4926  N   ILE A 312       1.444   8.376  12.285  1.00 21.370          N  
ATOM   4927  CA  ILE A 312       2.598   8.422  11.395  1.00 21.420          C  
ATOM   4928  C   ILE A 312       2.403   7.413  10.294  1.00 20.580          C  
ATOM   4929  O   ILE A 312       2.131   6.242  10.564  1.00 19.610          O  
ATOM   4930  CB  ILE A 312       3.909   8.077  12.109  1.00 29.970          C  
ATOM   4931  CG1 ILE A 312       4.075   8.947  13.308  1.00 29.970          C  
ATOM   4932  CG2 ILE A 312       5.110   8.306  11.135  1.00 29.970          C  
ATOM   4933  CD1 ILE A 312       3.582   8.269  14.589  1.00 29.970          C  
ATOM   4934  H   ILE A 312       1.213   7.508  12.750  1.00 25.640          H  
ATOM   4935  HA  ILE A 312       2.675   9.408  10.955  1.00 25.700          H  
ATOM   4936  HB  ILE A 312       3.894   7.040  12.438  1.00 35.960          H  
ATOM   4937 1HG1 ILE A 312       5.130   9.184  13.434  1.00 35.960          H  
ATOM   4938 2HG1 ILE A 312       3.533   9.876  13.155  1.00 35.960          H  
ATOM   4939 1HG2 ILE A 312       6.040   8.068  11.648  1.00 35.960          H  
ATOM   4940 2HG2 ILE A 312       5.016   7.667  10.261  1.00 35.960          H  
ATOM   4941 3HG2 ILE A 312       5.129   9.351  10.816  1.00 35.960          H  
ATOM   4942 1HD1 ILE A 312       3.753   8.923  15.400  1.00 35.960          H  
ATOM   4943 2HD1 ILE A 312       2.542   8.025  14.556  1.00 35.960          H  
ATOM   4944 3HD1 ILE A 312       4.153   7.358  14.744  1.00 35.960          H  
ATOM   4945  N   TYR A 313       2.560   7.853   9.061  1.00 20.950          N  
ATOM   4946  CA  TYR A 313       2.364   6.949   7.950  1.00 20.200          C  
ATOM   4947  C   TYR A 313       3.629   6.730   7.148  1.00 20.110          C  
ATOM   4948  O   TYR A 313       4.458   7.626   6.991  1.00 20.930          O  
ATOM   4949  CB  TYR A 313       1.237   7.493   7.096  1.00 28.580          C  
ATOM   4950  CG  TYR A 313      -0.026   7.547   7.905  1.00 28.580          C  
ATOM   4951  CD1 TYR A 313      -0.323   8.689   8.646  1.00 28.580          C  
ATOM   4952  CD2 TYR A 313      -0.864   6.458   7.946  1.00 28.580          C  
ATOM   4953  CE1 TYR A 313      -1.446   8.724   9.411  1.00 28.580          C  
ATOM   4954  CE2 TYR A 313      -1.996   6.503   8.713  1.00 28.580          C  
ATOM   4955  CZ  TYR A 313      -2.289   7.627   9.437  1.00 28.580          C  
ATOM   4956  OH  TYR A 313      -3.418   7.668  10.193  1.00 28.580          O  
ATOM   4957  H   TYR A 313       2.780   8.843   8.928  1.00 25.140          H  
ATOM   4958  HA  TYR A 313       2.060   5.979   8.341  1.00 24.240          H  
ATOM   4959 1HB  TYR A 313       1.478   8.501   6.744  1.00 34.300          H  
ATOM   4960 2HB  TYR A 313       1.078   6.855   6.226  1.00 34.300          H  
ATOM   4961  HD1 TYR A 313       0.345   9.553   8.625  1.00 34.300          H  
ATOM   4962  HD2 TYR A 313      -0.629   5.563   7.373  1.00 34.300          H  
ATOM   4963  HE1 TYR A 313      -1.679   9.615   9.997  1.00 34.300          H  
ATOM   4964  HE2 TYR A 313      -2.666   5.645   8.747  1.00 34.300          H  
ATOM   4965  HH  TYR A 313      -3.500   8.559  10.589  1.00 34.300          H  
ATOM   4966  N   GLN A 314       3.772   5.517   6.644  1.00 19.140          N  
ATOM   4967  CA  GLN A 314       4.900   5.136   5.807  1.00 18.980          C  
ATOM   4968  C   GLN A 314       4.606   5.438   4.354  1.00 19.140          C  
ATOM   4969  O   GLN A 314       3.605   4.954   3.827  1.00 18.650          O  
ATOM   4970  CB  GLN A 314       5.146   3.628   5.941  1.00 26.640          C  
ATOM   4971  CG  GLN A 314       6.278   3.083   5.088  1.00 26.640          C  
ATOM   4972  CD  GLN A 314       7.639   3.501   5.576  1.00 26.640          C  
ATOM   4973  OE1 GLN A 314       8.024   3.127   6.689  1.00 26.640          O  
ATOM   4974  NE2 GLN A 314       8.365   4.270   4.780  1.00 26.640          N  
ATOM   4975  H   GLN A 314       3.056   4.828   6.837  1.00 22.970          H  
ATOM   4976  HA  GLN A 314       5.783   5.699   6.111  1.00 22.780          H  
ATOM   4977 1HB  GLN A 314       5.366   3.387   6.980  1.00 31.960          H  
ATOM   4978 2HB  GLN A 314       4.241   3.089   5.666  1.00 31.960          H  
ATOM   4979 1HG  GLN A 314       6.217   2.002   5.112  1.00 31.960          H  
ATOM   4980 2HG  GLN A 314       6.171   3.427   4.057  1.00 31.960          H  
ATOM   4981 1HE2 GLN A 314       9.272   4.569   5.074  1.00 31.960          H  
ATOM   4982 2HE2 GLN A 314       7.989   4.575   3.862  1.00 31.960          H  
ATOM   4983  N   THR A 315       5.473   6.193   3.688  1.00 19.850          N  
ATOM   4984  CA  THR A 315       5.285   6.501   2.284  1.00 20.040          C  
ATOM   4985  C   THR A 315       6.420   5.852   1.497  1.00 19.730          C  
ATOM   4986  O   THR A 315       7.320   5.227   2.079  1.00 19.410          O  
ATOM   4987  CB  THR A 315       5.203   8.022   2.035  1.00 27.980          C  
ATOM   4988  OG1 THR A 315       6.438   8.648   2.363  1.00 27.980          O  
ATOM   4989  CG2 THR A 315       4.079   8.632   2.880  1.00 27.980          C  
ATOM   4990  H   THR A 315       6.297   6.609   4.135  1.00 23.820          H  
ATOM   4991  HA  THR A 315       4.350   6.061   1.940  1.00 24.050          H  
ATOM   4992  HB  THR A 315       4.999   8.198   1.008  1.00 33.580          H  
ATOM   4993  HG1 THR A 315       7.131   8.305   1.772  1.00 33.580          H  
ATOM   4994 1HG2 THR A 315       4.019   9.700   2.680  1.00 33.580          H  
ATOM   4995 2HG2 THR A 315       3.130   8.162   2.614  1.00 33.580          H  
ATOM   4996 3HG2 THR A 315       4.279   8.469   3.939  1.00 33.580          H  
ATOM   4997  N   SER A 316       6.387   5.962   0.172  1.00 19.830          N  
ATOM   4998  CA  SER A 316       7.414   5.333  -0.654  1.00 19.570          C  
ATOM   4999  C   SER A 316       8.810   5.926  -0.457  1.00 20.300          C  
ATOM   5000  O   SER A 316       8.985   7.017   0.107  1.00 21.180          O  
ATOM   5001  CB  SER A 316       6.999   5.413  -2.110  1.00 27.500          C  
ATOM   5002  OG  SER A 316       6.952   6.739  -2.547  1.00 27.500          O  
ATOM   5003  H   SER A 316       5.639   6.481  -0.302  1.00 23.800          H  
ATOM   5004  HA  SER A 316       7.467   4.276  -0.386  1.00 23.480          H  
ATOM   5005 1HB  SER A 316       7.715   4.857  -2.714  1.00 33.000          H  
ATOM   5006 2HB  SER A 316       6.026   4.947  -2.243  1.00 33.000          H  
ATOM   5007  HG  SER A 316       6.087   7.077  -2.230  1.00 33.000          H  
ATOM   5008  N   ASN A 317       9.819   5.173  -0.904  1.00 19.980          N  
ATOM   5009  CA  ASN A 317      11.204   5.605  -0.788  1.00 20.730          C  
ATOM   5010  C   ASN A 317      11.433   6.873  -1.560  1.00 21.780          C  
ATOM   5011  O   ASN A 317      10.685   7.192  -2.485  1.00 21.810          O  
ATOM   5012  CB  ASN A 317      12.172   4.515  -1.165  1.00 28.720          C  
ATOM   5013  CG  ASN A 317      12.190   3.437  -0.126  1.00 28.720          C  
ATOM   5014  OD1 ASN A 317      11.391   3.431   0.820  1.00 28.720          O  
ATOM   5015  ND2 ASN A 317      13.103   2.541  -0.237  1.00 28.720          N  
ATOM   5016  H   ASN A 317       9.606   4.272  -1.361  1.00 23.980          H  
ATOM   5017  HA  ASN A 317      11.394   5.856   0.244  1.00 24.880          H  
ATOM   5018 1HB  ASN A 317      11.869   4.080  -2.119  1.00 34.470          H  
ATOM   5019 2HB  ASN A 317      13.170   4.922  -1.288  1.00 34.470          H  
ATOM   5020 1HD2 ASN A 317      13.179   1.830   0.461  1.00 34.470          H  
ATOM   5021 2HD2 ASN A 317      13.750   2.565  -0.995  1.00 34.470          H  
ATOM   5022  N   PHE A 318      12.454   7.633  -1.177  1.00 22.670          N  
ATOM   5023  CA  PHE A 318      12.660   8.883  -1.858  1.00 23.700          C  
ATOM   5024  C   PHE A 318      12.909   8.590  -3.322  1.00 23.580          C  
ATOM   5025  O   PHE A 318      13.750   7.748  -3.663  1.00 23.280          O  
ATOM   5026  CB  PHE A 318      13.833   9.648  -1.253  1.00 32.770          C  
ATOM   5027  CG  PHE A 318      13.950  10.998  -1.815  1.00 32.770          C  
ATOM   5028  CD1 PHE A 318      13.111  11.963  -1.355  1.00 32.770          C  
ATOM   5029  CD2 PHE A 318      14.858  11.317  -2.807  1.00 32.770          C  
ATOM   5030  CE1 PHE A 318      13.152  13.201  -1.854  1.00 32.770          C  
ATOM   5031  CE2 PHE A 318      14.896  12.601  -3.310  1.00 32.770          C  
ATOM   5032  CZ  PHE A 318      14.036  13.535  -2.830  1.00 32.770          C  
ATOM   5033  H   PHE A 318      13.125   7.322  -0.473  1.00 27.200          H  
ATOM   5034  HA  PHE A 318      11.760   9.487  -1.770  1.00 28.440          H  
ATOM   5035 1HB  PHE A 318      13.700   9.734  -0.174  1.00 39.320          H  
ATOM   5036 2HB  PHE A 318      14.764   9.108  -1.430  1.00 39.320          H  
ATOM   5037  HD1 PHE A 318      12.393  11.720  -0.576  1.00 39.320          H  
ATOM   5038  HD2 PHE A 318      15.535  10.545  -3.187  1.00 39.320          H  
ATOM   5039  HE1 PHE A 318      12.470  13.929  -1.479  1.00 39.320          H  
ATOM   5040  HE2 PHE A 318      15.593  12.875  -4.082  1.00 39.320          H  
ATOM   5041  HZ  PHE A 318      14.055  14.555  -3.221  1.00 39.320          H  
ATOM   5042  N   ARG A 319      12.188   9.276  -4.201  1.00 23.860          N  
ATOM   5043  CA  ARG A 319      12.351   9.045  -5.625  1.00 23.750          C  
ATOM   5044  C   ARG A 319      13.132  10.136  -6.314  1.00 24.940          C  
ATOM   5045  O   ARG A 319      12.844  11.322  -6.163  1.00 25.860          O  
ATOM   5046  CB  ARG A 319      11.004   8.921  -6.323  1.00 33.290          C  
ATOM   5047  CG  ARG A 319      11.103   8.668  -7.845  1.00 33.290          C  
ATOM   5048  CD  ARG A 319       9.787   8.462  -8.487  1.00 33.290          C  
ATOM   5049  NE  ARG A 319       9.940   8.165  -9.917  1.00 33.290          N  
ATOM   5050  CZ  ARG A 319       9.950   9.072 -10.934  1.00 33.290          C  
ATOM   5051  NH1 ARG A 319       9.815  10.361 -10.725  1.00 33.290          N  
ATOM   5052  NH2 ARG A 319      10.102   8.670 -12.182  1.00 33.290          N  
ATOM   5053  H   ARG A 319      11.496   9.945  -3.863  1.00 28.630          H  
ATOM   5054  HA  ARG A 319      12.886   8.106  -5.761  1.00 28.500          H  
ATOM   5055 1HB  ARG A 319      10.444   8.098  -5.878  1.00 39.950          H  
ATOM   5056 2HB  ARG A 319      10.428   9.833  -6.167  1.00 39.950          H  
ATOM   5057 1HG  ARG A 319      11.560   9.528  -8.335  1.00 39.950          H  
ATOM   5058 2HG  ARG A 319      11.716   7.782  -8.028  1.00 39.950          H  
ATOM   5059 1HD  ARG A 319       9.289   7.612  -8.016  1.00 39.950          H  
ATOM   5060 2HD  ARG A 319       9.170   9.349  -8.372  1.00 39.950          H  
ATOM   5061  HE  ARG A 319      10.052   7.191 -10.170  1.00 39.950          H  
ATOM   5062 1HH1 ARG A 319       9.697  10.731  -9.796  1.00 39.950          H  
ATOM   5063 2HH1 ARG A 319       9.833  10.980 -11.551  1.00 39.950          H  
ATOM   5064 1HH2 ARG A 319      10.207   7.690 -12.401  1.00 39.950          H  
ATOM   5065 2HH2 ARG A 319      10.123   9.385 -12.921  1.00 39.950          H  
ATOM   5066  N   VAL A 320      14.082   9.726  -7.134  1.00 24.910          N  
ATOM   5067  CA  VAL A 320      14.861  10.664  -7.901  1.00 25.960          C  
ATOM   5068  C   VAL A 320      14.592  10.452  -9.379  1.00 25.730          C  
ATOM   5069  O   VAL A 320      14.811   9.370  -9.917  1.00 24.970          O  
ATOM   5070  CB  VAL A 320      16.353  10.496  -7.577  1.00 35.920          C  
ATOM   5071  CG1 VAL A 320      17.183  11.466  -8.409  1.00 35.920          C  
ATOM   5072  CG2 VAL A 320      16.552  10.687  -6.095  1.00 35.920          C  
ATOM   5073  H   VAL A 320      14.261   8.734  -7.219  1.00 29.890          H  
ATOM   5074  HA  VAL A 320      14.560  11.678  -7.635  1.00 31.150          H  
ATOM   5075  HB  VAL A 320      16.663   9.527  -7.819  1.00 43.110          H  
ATOM   5076 1HG1 VAL A 320      18.237  11.330  -8.179  1.00 43.110          H  
ATOM   5077 2HG1 VAL A 320      17.019  11.275  -9.470  1.00 43.110          H  
ATOM   5078 3HG1 VAL A 320      16.890  12.485  -8.183  1.00 43.110          H  
ATOM   5079 1HG2 VAL A 320      17.604  10.554  -5.844  1.00 43.110          H  
ATOM   5080 2HG2 VAL A 320      16.226  11.669  -5.831  1.00 43.110          H  
ATOM   5081 3HG2 VAL A 320      15.964   9.950  -5.547  1.00 43.110          H  
ATOM   5082  N   GLN A 321      14.104  11.498 -10.014  1.00 26.380          N  
ATOM   5083  CA  GLN A 321      13.772  11.485 -11.421  1.00 26.220          C  
ATOM   5084  C   GLN A 321      15.019  11.739 -12.261  1.00 26.800          C  
ATOM   5085  O   GLN A 321      15.738  12.687 -11.949  1.00 27.780          O  
ATOM   5086  CB  GLN A 321      12.726  12.580 -11.678  1.00 36.770          C  
ATOM   5087  CG  GLN A 321      12.359  12.859 -13.133  1.00 36.770          C  
ATOM   5088  CD  GLN A 321      11.632  11.748 -13.851  1.00 36.770          C  
ATOM   5089  OE1 GLN A 321      10.585  11.222 -13.407  1.00 36.770          O  
ATOM   5090  NE2 GLN A 321      12.202  11.377 -14.997  1.00 36.770          N  
ATOM   5091  H   GLN A 321      13.956  12.341  -9.473  1.00 31.660          H  
ATOM   5092  HA  GLN A 321      13.334  10.520 -11.633  1.00 31.460          H  
ATOM   5093 1HB  GLN A 321      11.814  12.334 -11.146  1.00 44.130          H  
ATOM   5094 2HB  GLN A 321      13.092  13.518 -11.263  1.00 44.130          H  
ATOM   5095 1HG  GLN A 321      11.713  13.733 -13.149  1.00 44.130          H  
ATOM   5096 2HG  GLN A 321      13.266  13.081 -13.686  1.00 44.130          H  
ATOM   5097 1HE2 GLN A 321      11.797  10.655 -15.561  1.00 44.130          H  
ATOM   5098 2HE2 GLN A 321      13.092  11.828 -15.284  1.00 44.130          H  
ATOM   5099  N   PRO A 322      15.356  10.906 -13.264  1.00 26.220          N  
ATOM   5100  CA  PRO A 322      16.460  11.152 -14.159  1.00 26.720          C  
ATOM   5101  C   PRO A 322      16.169  12.389 -14.990  1.00 27.610          C  
ATOM   5102  O   PRO A 322      15.017  12.607 -15.398  1.00 27.480          O  
ATOM   5103  CB  PRO A 322      16.536   9.862 -14.982  1.00 40.080          C  
ATOM   5104  CG  PRO A 322      15.165   9.246 -14.871  1.00 40.080          C  
ATOM   5105  CD  PRO A 322      14.680   9.612 -13.481  1.00 40.080          C  
ATOM   5106  HA  PRO A 322      17.355  11.304 -13.556  1.00 32.060          H  
ATOM   5107 1HB  PRO A 322      16.810  10.097 -16.020  1.00 48.100          H  
ATOM   5108 2HB  PRO A 322      17.332   9.217 -14.587  1.00 48.100          H  
ATOM   5109 1HG  PRO A 322      14.518   9.644 -15.664  1.00 48.100          H  
ATOM   5110 2HG  PRO A 322      15.218   8.163 -15.033  1.00 48.100          H  
ATOM   5111 1HD  PRO A 322      13.606   9.683 -13.524  1.00 48.100          H  
ATOM   5112 2HD  PRO A 322      15.021   8.876 -12.728  1.00 48.100          H  
ATOM   5113  N   THR A 323      17.212  13.158 -15.306  1.00 28.510          N  
ATOM   5114  CA  THR A 323      17.017  14.378 -16.107  1.00 29.410          C  
ATOM   5115  C   THR A 323      17.723  14.424 -17.462  1.00 29.640          C  
ATOM   5116  O   THR A 323      17.420  15.290 -18.287  1.00 30.170          O  
ATOM   5117  CB  THR A 323      17.448  15.618 -15.314  1.00 40.810          C  
ATOM   5118  OG1 THR A 323      18.839  15.504 -14.984  1.00 40.810          O  
ATOM   5119  CG2 THR A 323      16.622  15.731 -14.033  1.00 40.810          C  
ATOM   5120  H   THR A 323      18.131  12.924 -14.911  1.00 34.210          H  
ATOM   5121  HA  THR A 323      15.950  14.472 -16.304  1.00 35.290          H  
ATOM   5122  HB  THR A 323      17.301  16.505 -15.929  1.00 48.980          H  
ATOM   5123  HG1 THR A 323      19.218  16.379 -14.874  1.00 48.980          H  
ATOM   5124 1HG2 THR A 323      16.932  16.612 -13.477  1.00 48.980          H  
ATOM   5125 2HG2 THR A 323      15.566  15.813 -14.290  1.00 48.980          H  
ATOM   5126 3HG2 THR A 323      16.772  14.845 -13.415  1.00 48.980          H  
ATOM   5127  N   GLU A 324      18.661  13.519 -17.699  1.00 29.270          N  
ATOM   5128  CA  GLU A 324      19.419  13.510 -18.950  1.00 29.500          C  
ATOM   5129  C   GLU A 324      19.446  12.086 -19.489  1.00 28.440          C  
ATOM   5130  O   GLU A 324      18.949  11.172 -18.824  1.00 27.580          O  
ATOM   5131  CB  GLU A 324      20.846  14.054 -18.752  1.00 41.210          C  
ATOM   5132  CG  GLU A 324      20.890  15.486 -18.184  1.00 41.210          C  
ATOM   5133  CD  GLU A 324      22.273  16.093 -18.083  1.00 41.210          C  
ATOM   5134  OE1 GLU A 324      23.144  15.680 -18.795  1.00 41.210          O  
ATOM   5135  OE2 GLU A 324      22.449  16.985 -17.264  1.00 41.210          O  
ATOM   5136  H   GLU A 324      18.849  12.843 -16.982  1.00 35.120          H  
ATOM   5137  HA  GLU A 324      18.911  14.140 -19.680  1.00 35.400          H  
ATOM   5138 1HB  GLU A 324      21.399  13.407 -18.088  1.00 49.450          H  
ATOM   5139 2HB  GLU A 324      21.372  14.059 -19.705  1.00 49.450          H  
ATOM   5140 1HG  GLU A 324      20.266  16.126 -18.807  1.00 49.450          H  
ATOM   5141 2HG  GLU A 324      20.451  15.467 -17.189  1.00 49.450          H  
ATOM   5142  N   SER A 325      20.013  11.897 -20.683  1.00 28.500          N  
ATOM   5143  CA  SER A 325      20.080  10.574 -21.308  1.00 27.580          C  
ATOM   5144  C   SER A 325      21.399  10.361 -22.038  1.00 28.000          C  
ATOM   5145  O   SER A 325      21.764  11.119 -22.942  1.00 28.730          O  
ATOM   5146  CB  SER A 325      18.923  10.402 -22.269  1.00 38.980          C  
ATOM   5147  OG  SER A 325      18.980   9.165 -22.922  1.00 38.980          O  
ATOM   5148  H   SER A 325      20.404  12.688 -21.176  1.00 34.200          H  
ATOM   5149  HA  SER A 325      20.000   9.821 -20.530  1.00 33.100          H  
ATOM   5150 1HB  SER A 325      17.985  10.481 -21.719  1.00 46.780          H  
ATOM   5151 2HB  SER A 325      18.940  11.204 -23.005  1.00 46.780          H  
ATOM   5152  HG  SER A 325      18.198   9.124 -23.477  1.00 46.780          H  
ATOM   5153  N   ILE A 326      22.138   9.360 -21.576  1.00 27.600          N  
ATOM   5154  CA  ILE A 326      23.459   9.040 -22.077  1.00 28.000          C  
ATOM   5155  C   ILE A 326      23.550   7.785 -22.920  1.00 27.180          C  
ATOM   5156  O   ILE A 326      23.222   6.681 -22.482  1.00 26.260          O  
ATOM   5157  CB  ILE A 326      24.446   9.025 -20.898  1.00 39.040          C  
ATOM   5158  CG1 ILE A 326      24.548  10.488 -20.357  1.00 39.040          C  
ATOM   5159  CG2 ILE A 326      25.809   8.433 -21.278  1.00 39.040          C  
ATOM   5160  CD1 ILE A 326      23.580  10.844 -19.243  1.00 39.040          C  
ATOM   5161  H   ILE A 326      21.741   8.800 -20.818  1.00 33.120          H  
ATOM   5162  HA  ILE A 326      23.754   9.861 -22.719  1.00 33.600          H  
ATOM   5163  HB  ILE A 326      24.016   8.424 -20.094  1.00 46.850          H  
ATOM   5164 1HG1 ILE A 326      25.556  10.658 -20.009  1.00 46.850          H  
ATOM   5165 2HG1 ILE A 326      24.358  11.169 -21.191  1.00 46.850          H  
ATOM   5166 1HG2 ILE A 326      26.453   8.439 -20.414  1.00 46.850          H  
ATOM   5167 2HG2 ILE A 326      25.678   7.406 -21.612  1.00 46.850          H  
ATOM   5168 3HG2 ILE A 326      26.262   9.025 -22.078  1.00 46.850          H  
ATOM   5169 1HD1 ILE A 326      23.717  11.872 -18.960  1.00 46.850          H  
ATOM   5170 2HD1 ILE A 326      22.561  10.729 -19.520  1.00 46.850          H  
ATOM   5171 3HD1 ILE A 326      23.790  10.207 -18.417  1.00 46.850          H  
ATOM   5172  N   VAL A 327      24.056   7.953 -24.126  1.00 27.550          N  
ATOM   5173  CA  VAL A 327      24.160   6.828 -25.048  1.00 26.880          C  
ATOM   5174  C   VAL A 327      25.601   6.553 -25.441  1.00 27.510          C  
ATOM   5175  O   VAL A 327      26.295   7.414 -25.978  1.00 28.430          O  
ATOM   5176  CB  VAL A 327      23.312   7.094 -26.306  1.00 37.900          C  
ATOM   5177  CG1 VAL A 327      23.431   5.945 -27.265  1.00 37.900          C  
ATOM   5178  CG2 VAL A 327      21.861   7.329 -25.897  1.00 37.900          C  
ATOM   5179  H   VAL A 327      24.352   8.902 -24.372  1.00 33.060          H  
ATOM   5180  HA  VAL A 327      23.776   5.934 -24.557  1.00 32.260          H  
ATOM   5181  HB  VAL A 327      23.690   7.960 -26.821  1.00 45.480          H  
ATOM   5182 1HG1 VAL A 327      22.839   6.167 -28.145  1.00 45.480          H  
ATOM   5183 2HG1 VAL A 327      24.465   5.806 -27.565  1.00 45.480          H  
ATOM   5184 3HG1 VAL A 327      23.066   5.031 -26.800  1.00 45.480          H  
ATOM   5185 1HG2 VAL A 327      21.265   7.526 -26.784  1.00 45.480          H  
ATOM   5186 2HG2 VAL A 327      21.478   6.451 -25.388  1.00 45.480          H  
ATOM   5187 3HG2 VAL A 327      21.799   8.188 -25.228  1.00 45.480          H  
ATOM   5188  N   ARG A 328      26.068   5.335 -25.201  1.00 27.080          N  
ATOM   5189  CA  ARG A 328      27.454   5.039 -25.513  1.00 27.740          C  
ATOM   5190  C   ARG A 328      27.620   3.737 -26.312  1.00 27.110          C  
ATOM   5191  O   ARG A 328      27.162   2.659 -25.911  1.00 26.300          O  
ATOM   5192  CB  ARG A 328      28.251   4.933 -24.206  1.00 38.570          C  
ATOM   5193  CG  ARG A 328      28.180   6.179 -23.237  1.00 38.570          C  
ATOM   5194  CD  ARG A 328      28.927   7.404 -23.686  1.00 38.570          C  
ATOM   5195  NE  ARG A 328      30.371   7.226 -23.623  1.00 38.570          N  
ATOM   5196  CZ  ARG A 328      31.303   8.083 -24.118  1.00 38.570          C  
ATOM   5197  NH1 ARG A 328      30.966   9.208 -24.739  1.00 38.570          N  
ATOM   5198  NH2 ARG A 328      32.580   7.777 -23.976  1.00 38.570          N  
ATOM   5199  H   ARG A 328      25.461   4.633 -24.769  1.00 32.500          H  
ATOM   5200  HA  ARG A 328      27.862   5.849 -26.111  1.00 33.290          H  
ATOM   5201 1HB  ARG A 328      27.908   4.065 -23.652  1.00 46.290          H  
ATOM   5202 2HB  ARG A 328      29.302   4.779 -24.437  1.00 46.290          H  
ATOM   5203 1HG  ARG A 328      27.152   6.452 -23.086  1.00 46.290          H  
ATOM   5204 2HG  ARG A 328      28.612   5.896 -22.283  1.00 46.290          H  
ATOM   5205 1HD  ARG A 328      28.655   7.645 -24.711  1.00 46.290          H  
ATOM   5206 2HD  ARG A 328      28.658   8.244 -23.042  1.00 46.290          H  
ATOM   5207  HE  ARG A 328      30.723   6.383 -23.131  1.00 46.290          H  
ATOM   5208 1HH1 ARG A 328      29.981   9.474 -24.884  1.00 46.290          H  
ATOM   5209 2HH1 ARG A 328      31.679   9.822 -25.101  1.00 46.290          H  
ATOM   5210 1HH2 ARG A 328      32.839   6.883 -23.516  1.00 46.290          H  
ATOM   5211 2HH2 ARG A 328      33.292   8.384 -24.347  1.00 46.290          H  
ATOM   5212  N   PHE A 329      28.330   3.866 -27.428  1.00 27.560          N  
ATOM   5213  CA  PHE A 329      28.682   2.766 -28.323  1.00 27.190          C  
ATOM   5214  C   PHE A 329      30.159   2.946 -28.685  1.00 28.210          C  
ATOM   5215  O   PHE A 329      30.658   4.066 -28.564  1.00 29.100          O  
ATOM   5216  CB  PHE A 329      27.810   2.738 -29.589  1.00 38.210          C  
ATOM   5217  CG  PHE A 329      26.338   2.495 -29.377  1.00 38.210          C  
ATOM   5218  CD1 PHE A 329      25.425   3.538 -29.366  1.00 38.210          C  
ATOM   5219  CD2 PHE A 329      25.860   1.198 -29.205  1.00 38.210          C  
ATOM   5220  CE1 PHE A 329      24.079   3.278 -29.207  1.00 38.210          C  
ATOM   5221  CE2 PHE A 329      24.512   0.953 -29.039  1.00 38.210          C  
ATOM   5222  CZ  PHE A 329      23.628   1.992 -29.045  1.00 38.210          C  
ATOM   5223  H   PHE A 329      28.643   4.798 -27.657  1.00 33.070          H  
ATOM   5224  HA  PHE A 329      28.532   1.840 -27.776  1.00 32.630          H  
ATOM   5225 1HB  PHE A 329      27.913   3.692 -30.105  1.00 45.860          H  
ATOM   5226 2HB  PHE A 329      28.163   1.983 -30.276  1.00 45.860          H  
ATOM   5227  HD1 PHE A 329      25.769   4.568 -29.508  1.00 45.860          H  
ATOM   5228  HD2 PHE A 329      26.562   0.369 -29.205  1.00 45.860          H  
ATOM   5229  HE1 PHE A 329      23.370   4.091 -29.223  1.00 45.860          H  
ATOM   5230  HE2 PHE A 329      24.139  -0.063 -28.910  1.00 45.860          H  
ATOM   5231  HZ  PHE A 329      22.558   1.797 -28.923  1.00 45.860          H  
ATOM   5232  N   PRO A 330      30.901   1.904 -29.114  1.00 28.170          N  
ATOM   5233  CA  PRO A 330      32.287   1.985 -29.526  1.00 29.100          C  
ATOM   5234  C   PRO A 330      32.358   2.921 -30.707  1.00 29.520          C  
ATOM   5235  O   PRO A 330      31.391   3.028 -31.473  1.00 28.890          O  
ATOM   5236  CB  PRO A 330      32.622   0.542 -29.924  1.00 43.650          C  
ATOM   5237  CG  PRO A 330      31.591  -0.296 -29.225  1.00 43.650          C  
ATOM   5238  CD  PRO A 330      30.352   0.559 -29.252  1.00 43.650          C  
ATOM   5239  HA  PRO A 330      32.912   2.341 -28.693  1.00 34.920          H  
ATOM   5240 1HB  PRO A 330      32.605   0.428 -31.001  1.00 52.380          H  
ATOM   5241 2HB  PRO A 330      33.645   0.299 -29.595  1.00 52.380          H  
ATOM   5242 1HG  PRO A 330      31.450  -1.260 -29.755  1.00 52.380          H  
ATOM   5243 2HG  PRO A 330      31.923  -0.546 -28.210  1.00 52.380          H  
ATOM   5244 1HD  PRO A 330      29.899   0.480 -30.228  1.00 52.380          H  
ATOM   5245 2HD  PRO A 330      29.703   0.257 -28.466  1.00 52.380          H  
ATOM   5246  N   ASN A 331      33.480   3.595 -30.895  1.00 30.570          N  
ATOM   5247  CA  ASN A 331      33.510   4.488 -32.036  1.00 31.020          C  
ATOM   5248  C   ASN A 331      33.756   3.696 -33.308  1.00 30.800          C  
ATOM   5249  O   ASN A 331      34.890   3.357 -33.652  1.00 31.350          O  
ATOM   5250  CB  ASN A 331      34.574   5.560 -31.860  1.00 43.250          C  
ATOM   5251  CG  ASN A 331      34.564   6.590 -32.973  1.00 43.250          C  
ATOM   5252  OD1 ASN A 331      33.729   6.526 -33.883  1.00 43.250          O  
ATOM   5253  ND2 ASN A 331      35.475   7.534 -32.912  1.00 43.250          N  
ATOM   5254  H   ASN A 331      34.273   3.493 -30.275  1.00 36.680          H  
ATOM   5255  HA  ASN A 331      32.537   4.972 -32.133  1.00 37.220          H  
ATOM   5256 1HB  ASN A 331      34.416   6.069 -30.907  1.00 51.900          H  
ATOM   5257 2HB  ASN A 331      35.558   5.093 -31.822  1.00 51.900          H  
ATOM   5258 1HD2 ASN A 331      35.515   8.239 -33.621  1.00 51.900          H  
ATOM   5259 2HD2 ASN A 331      36.132   7.548 -32.158  1.00 51.900          H  
ATOM   5260  N   ILE A 332      32.669   3.441 -34.011  1.00 30.000          N  
ATOM   5261  CA  ILE A 332      32.687   2.656 -35.227  1.00 29.640          C  
ATOM   5262  C   ILE A 332      32.282   3.529 -36.403  1.00 29.760          C  
ATOM   5263  O   ILE A 332      31.195   4.106 -36.406  1.00 29.370          O  
ATOM   5264  CB  ILE A 332      31.703   1.484 -35.133  1.00 41.640          C  
ATOM   5265  CG1 ILE A 332      32.028   0.576 -33.930  1.00 41.640          C  
ATOM   5266  CG2 ILE A 332      31.820   0.677 -36.386  1.00 41.640          C  
ATOM   5267  CD1 ILE A 332      30.918  -0.440 -33.569  1.00 41.640          C  
ATOM   5268  H   ILE A 332      31.793   3.744 -33.586  1.00 36.000          H  
ATOM   5269  HA  ILE A 332      33.696   2.280 -35.396  1.00 35.570          H  
ATOM   5270  HB  ILE A 332      30.687   1.856 -35.021  1.00 49.970          H  
ATOM   5271 1HG1 ILE A 332      32.945   0.028 -34.139  1.00 49.970          H  
ATOM   5272 2HG1 ILE A 332      32.193   1.199 -33.077  1.00 49.970          H  
ATOM   5273 1HG2 ILE A 332      31.146  -0.109 -36.303  1.00 49.970          H  
ATOM   5274 2HG2 ILE A 332      31.577   1.263 -37.259  1.00 49.970          H  
ATOM   5275 3HG2 ILE A 332      32.833   0.284 -36.488  1.00 49.970          H  
ATOM   5276 1HD1 ILE A 332      31.226  -1.026 -32.702  1.00 49.970          H  
ATOM   5277 2HD1 ILE A 332      30.004   0.100 -33.327  1.00 49.970          H  
ATOM   5278 3HD1 ILE A 332      30.723  -1.117 -34.392  1.00 49.970          H  
ATOM   5279  N   THR A 333      33.134   3.587 -37.420  1.00 30.310          N  
ATOM   5280  CA  THR A 333      32.860   4.407 -38.594  1.00 30.480          C  
ATOM   5281  C   THR A 333      32.581   3.586 -39.857  1.00 29.870          C  
ATOM   5282  O   THR A 333      32.302   4.142 -40.920  1.00 29.890          O  
ATOM   5283  CB  THR A 333      34.047   5.349 -38.843  1.00 42.600          C  
ATOM   5284  OG1 THR A 333      35.228   4.569 -39.095  1.00 42.600          O  
ATOM   5285  CG2 THR A 333      34.275   6.210 -37.589  1.00 42.600          C  
ATOM   5286  H   THR A 333      34.021   3.106 -37.344  1.00 36.370          H  
ATOM   5287  HA  THR A 333      31.977   5.012 -38.391  1.00 36.580          H  
ATOM   5288  HB  THR A 333      33.842   5.989 -39.701  1.00 51.120          H  
ATOM   5289  HG1 THR A 333      35.189   4.209 -39.993  1.00 51.120          H  
ATOM   5290 1HG2 THR A 333      35.118   6.876 -37.756  1.00 51.120          H  
ATOM   5291 2HG2 THR A 333      33.381   6.799 -37.386  1.00 51.120          H  
ATOM   5292 3HG2 THR A 333      34.487   5.576 -36.729  1.00 51.120          H  
ATOM   5293  N   ASN A 334      32.690   2.269 -39.745  1.00 29.350          N  
ATOM   5294  CA  ASN A 334      32.502   1.371 -40.879  1.00 28.790          C  
ATOM   5295  C   ASN A 334      31.051   0.931 -41.005  1.00 27.590          C  
ATOM   5296  O   ASN A 334      30.368   0.770 -39.998  1.00 27.080          O  
ATOM   5297  CB  ASN A 334      33.334   0.120 -40.703  1.00 40.530          C  
ATOM   5298  CG  ASN A 334      34.792   0.346 -40.663  1.00 40.530          C  
ATOM   5299  OD1 ASN A 334      35.366   1.167 -41.393  1.00 40.530          O  
ATOM   5300  ND2 ASN A 334      35.429  -0.400 -39.791  1.00 40.530          N  
ATOM   5301  H   ASN A 334      32.904   1.896 -38.835  1.00 35.220          H  
ATOM   5302  HA  ASN A 334      32.781   1.889 -41.799  1.00 34.550          H  
ATOM   5303 1HB  ASN A 334      33.049  -0.362 -39.779  1.00 48.640          H  
ATOM   5304 2HB  ASN A 334      33.108  -0.580 -41.510  1.00 48.640          H  
ATOM   5305 1HD2 ASN A 334      36.420  -0.323 -39.692  1.00 48.640          H  
ATOM   5306 2HD2 ASN A 334      34.901  -1.068 -39.210  1.00 48.640          H  
ATOM   5307  N   LEU A 335      30.598   0.684 -42.226  1.00 27.140          N  
ATOM   5308  CA  LEU A 335      29.262   0.136 -42.463  1.00 25.970          C  
ATOM   5309  C   LEU A 335      29.404  -1.360 -42.645  1.00 25.400          C  
ATOM   5310  O   LEU A 335      30.318  -1.808 -43.340  1.00 25.810          O  
ATOM   5311  CB  LEU A 335      28.615   0.754 -43.724  1.00 36.830          C  
ATOM   5312  CG  LEU A 335      27.173   0.215 -44.138  1.00 36.830          C  
ATOM   5313  CD1 LEU A 335      26.113   0.623 -43.109  1.00 36.830          C  
ATOM   5314  CD2 LEU A 335      26.803   0.743 -45.505  1.00 36.830          C  
ATOM   5315  H   LEU A 335      31.203   0.865 -43.017  1.00 32.570          H  
ATOM   5316  HA  LEU A 335      28.635   0.326 -41.593  1.00 31.160          H  
ATOM   5317 1HB  LEU A 335      28.534   1.828 -43.574  1.00 44.190          H  
ATOM   5318 2HB  LEU A 335      29.281   0.576 -44.567  1.00 44.190          H  
ATOM   5319  HG  LEU A 335      27.196  -0.866 -44.180  1.00 44.190          H  
ATOM   5320 1HD1 LEU A 335      25.135   0.229 -43.417  1.00 44.190          H  
ATOM   5321 2HD1 LEU A 335      26.365   0.222 -42.139  1.00 44.190          H  
ATOM   5322 3HD1 LEU A 335      26.060   1.708 -43.049  1.00 44.190          H  
ATOM   5323 1HD2 LEU A 335      25.831   0.349 -45.780  1.00 44.190          H  
ATOM   5324 2HD2 LEU A 335      26.763   1.832 -45.485  1.00 44.190          H  
ATOM   5325 3HD2 LEU A 335      27.547   0.419 -46.233  1.00 44.190          H  
ATOM   5326  N   CYS A 336      28.522  -2.143 -42.033  1.00 24.500          N  
ATOM   5327  CA  CYS A 336      28.611  -3.586 -42.201  1.00 23.970          C  
ATOM   5328  C   CYS A 336      28.487  -3.948 -43.676  1.00 23.680          C  
ATOM   5329  O   CYS A 336      27.837  -3.239 -44.446  1.00 23.390          O  
ATOM   5330  CB  CYS A 336      27.536  -4.290 -41.365  1.00 33.770          C  
ATOM   5331  SG  CYS A 336      27.752  -4.108 -39.572  1.00 33.770          S  
ATOM   5332  H   CYS A 336      27.801  -1.755 -41.428  1.00 29.400          H  
ATOM   5333  HA  CYS A 336      29.586  -3.906 -41.849  1.00 28.760          H  
ATOM   5334 1HB  CYS A 336      26.571  -3.871 -41.615  1.00 40.520          H  
ATOM   5335 2HB  CYS A 336      27.487  -5.344 -41.595  1.00 40.520          H  
ATOM   5336  N   PRO A 337      29.107  -5.055 -44.130  1.00 23.760          N  
ATOM   5337  CA  PRO A 337      29.173  -5.473 -45.522  1.00 23.620          C  
ATOM   5338  C   PRO A 337      27.864  -6.016 -46.088  1.00 22.440          C  
ATOM   5339  O   PRO A 337      27.776  -7.161 -46.535  1.00 22.020          O  
ATOM   5340  CB  PRO A 337      30.272  -6.544 -45.457  1.00 35.430          C  
ATOM   5341  CG  PRO A 337      30.140  -7.144 -44.081  1.00 35.430          C  
ATOM   5342  CD  PRO A 337      29.819  -5.974 -43.193  1.00 35.430          C  
ATOM   5343  HA  PRO A 337      29.519  -4.619 -46.125  1.00 28.340          H  
ATOM   5344 1HB  PRO A 337      30.140  -7.270 -46.247  1.00 42.520          H  
ATOM   5345 2HB  PRO A 337      31.257  -6.081 -45.628  1.00 42.520          H  
ATOM   5346 1HG  PRO A 337      29.348  -7.915 -44.076  1.00 42.520          H  
ATOM   5347 2HG  PRO A 337      31.075  -7.641 -43.790  1.00 42.520          H  
ATOM   5348 1HD  PRO A 337      29.198  -6.328 -42.386  1.00 42.520          H  
ATOM   5349 2HD  PRO A 337      30.757  -5.519 -42.833  1.00 42.520          H  
ATOM   5350  N   PHE A 338      26.868  -5.140 -46.144  1.00 21.990          N  
ATOM   5351  CA  PHE A 338      25.532  -5.480 -46.609  1.00 20.880          C  
ATOM   5352  C   PHE A 338      25.555  -5.824 -48.092  1.00 20.730          C  
ATOM   5353  O   PHE A 338      24.792  -6.674 -48.563  1.00 19.880          O  
ATOM   5354  CB  PHE A 338      24.590  -4.298 -46.361  1.00 29.680          C  
ATOM   5355  CG  PHE A 338      24.160  -4.109 -44.913  1.00 29.680          C  
ATOM   5356  CD1 PHE A 338      24.717  -3.130 -44.099  1.00 29.680          C  
ATOM   5357  CD2 PHE A 338      23.183  -4.900 -44.384  1.00 29.680          C  
ATOM   5358  CE1 PHE A 338      24.291  -2.969 -42.798  1.00 29.680          C  
ATOM   5359  CE2 PHE A 338      22.755  -4.751 -43.086  1.00 29.680          C  
ATOM   5360  CZ  PHE A 338      23.313  -3.783 -42.291  1.00 29.680          C  
ATOM   5361  H   PHE A 338      27.046  -4.206 -45.771  1.00 26.390          H  
ATOM   5362  HA  PHE A 338      25.180  -6.346 -46.048  1.00 25.060          H  
ATOM   5363 1HB  PHE A 338      25.085  -3.382 -46.678  1.00 35.610          H  
ATOM   5364 2HB  PHE A 338      23.709  -4.400 -46.966  1.00 35.610          H  
ATOM   5365  HD1 PHE A 338      25.494  -2.477 -44.493  1.00 35.610          H  
ATOM   5366  HD2 PHE A 338      22.746  -5.652 -45.012  1.00 35.610          H  
ATOM   5367  HE1 PHE A 338      24.736  -2.193 -42.180  1.00 35.610          H  
ATOM   5368  HE2 PHE A 338      21.970  -5.400 -42.692  1.00 35.610          H  
ATOM   5369  HZ  PHE A 338      22.971  -3.662 -41.265  1.00 35.610          H  
ATOM   5370  N   GLY A 339      26.494  -5.215 -48.822  1.00 21.560          N  
ATOM   5371  CA  GLY A 339      26.653  -5.443 -50.252  1.00 21.530          C  
ATOM   5372  C   GLY A 339      27.377  -6.757 -50.566  1.00 21.450          C  
ATOM   5373  O   GLY A 339      27.532  -7.116 -51.733  1.00 20.880          O  
ATOM   5374  H   GLY A 339      27.084  -4.521 -48.384  1.00 25.870          H  
ATOM   5375 1HA  GLY A 339      25.676  -5.435 -50.726  1.00 25.840          H  
ATOM   5376 2HA  GLY A 339      27.213  -4.613 -50.682  1.00 25.840          H  
ATOM   5377  N   GLU A 340      27.876  -7.447 -49.535  1.00 22.050          N  
ATOM   5378  CA  GLU A 340      28.561  -8.717 -49.731  1.00 22.120          C  
ATOM   5379  C   GLU A 340      27.652  -9.841 -49.256  1.00 21.120          C  
ATOM   5380  O   GLU A 340      27.657 -10.934 -49.818  1.00 20.820          O  
ATOM   5381  CB  GLU A 340      29.872  -8.778 -48.950  1.00 30.940          C  
ATOM   5382  CG  GLU A 340      30.939  -7.762 -49.354  1.00 30.940          C  
ATOM   5383  CD  GLU A 340      32.195  -7.918 -48.527  1.00 30.940          C  
ATOM   5384  OE1 GLU A 340      32.148  -8.679 -47.579  1.00 30.940          O  
ATOM   5385  OE2 GLU A 340      33.183  -7.296 -48.826  1.00 30.940          O  
ATOM   5386  H   GLU A 340      27.748  -7.111 -48.584  1.00 26.460          H  
ATOM   5387  HA  GLU A 340      28.765  -8.859 -50.792  1.00 26.540          H  
ATOM   5388 1HB  GLU A 340      29.651  -8.650 -47.904  1.00 37.130          H  
ATOM   5389 2HB  GLU A 340      30.305  -9.770 -49.063  1.00 37.130          H  
ATOM   5390 1HG  GLU A 340      31.180  -7.893 -50.408  1.00 37.130          H  
ATOM   5391 2HG  GLU A 340      30.538  -6.757 -49.220  1.00 37.130          H  
ATOM   5392  N   VAL A 341      26.867  -9.549 -48.213  1.00 20.650          N  
ATOM   5393  CA  VAL A 341      25.962 -10.509 -47.600  1.00 19.720          C  
ATOM   5394  C   VAL A 341      24.650 -10.675 -48.375  1.00 18.620          C  
ATOM   5395  O   VAL A 341      24.203 -11.798 -48.595  1.00 18.000          O  
ATOM   5396  CB  VAL A 341      25.658 -10.111 -46.129  1.00 27.980          C  
ATOM   5397  CG1 VAL A 341      24.601 -11.041 -45.521  1.00 27.980          C  
ATOM   5398  CG2 VAL A 341      26.927 -10.200 -45.291  1.00 27.980          C  
ATOM   5399  H   VAL A 341      26.970  -8.631 -47.782  1.00 24.780          H  
ATOM   5400  HA  VAL A 341      26.467 -11.473 -47.582  1.00 23.660          H  
ATOM   5401  HB  VAL A 341      25.275  -9.091 -46.112  1.00 33.580          H  
ATOM   5402 1HG1 VAL A 341      24.403 -10.739 -44.495  1.00 33.580          H  
ATOM   5403 2HG1 VAL A 341      23.677 -10.989 -46.087  1.00 33.580          H  
ATOM   5404 3HG1 VAL A 341      24.966 -12.067 -45.533  1.00 33.580          H  
ATOM   5405 1HG2 VAL A 341      26.709  -9.907 -44.267  1.00 33.580          H  
ATOM   5406 2HG2 VAL A 341      27.283 -11.223 -45.310  1.00 33.580          H  
ATOM   5407 3HG2 VAL A 341      27.691  -9.539 -45.700  1.00 33.580          H  
ATOM   5408  N   PHE A 342      24.005  -9.569 -48.772  1.00 18.410          N  
ATOM   5409  CA  PHE A 342      22.702  -9.687 -49.412  1.00 17.380          C  
ATOM   5410  C   PHE A 342      22.734  -9.454 -50.920  1.00 17.400          C  
ATOM   5411  O   PHE A 342      21.721  -9.605 -51.601  1.00 16.540          O  
ATOM   5412  CB  PHE A 342      21.764  -8.681 -48.758  1.00 24.740          C  
ATOM   5413  CG  PHE A 342      21.626  -8.932 -47.293  1.00 24.740          C  
ATOM   5414  CD1 PHE A 342      22.375  -8.200 -46.394  1.00 24.740          C  
ATOM   5415  CD2 PHE A 342      20.781  -9.895 -46.807  1.00 24.740          C  
ATOM   5416  CE1 PHE A 342      22.279  -8.433 -45.045  1.00 24.740          C  
ATOM   5417  CE2 PHE A 342      20.685 -10.123 -45.473  1.00 24.740          C  
ATOM   5418  CZ  PHE A 342      21.435  -9.393 -44.588  1.00 24.740          C  
ATOM   5419  H   PHE A 342      24.381  -8.630 -48.610  1.00 22.090          H  
ATOM   5420  HA  PHE A 342      22.325 -10.689 -49.231  1.00 20.860          H  
ATOM   5421 1HB  PHE A 342      22.153  -7.672 -48.904  1.00 29.690          H  
ATOM   5422 2HB  PHE A 342      20.781  -8.734 -49.220  1.00 29.690          H  
ATOM   5423  HD1 PHE A 342      23.054  -7.437 -46.772  1.00 29.690          H  
ATOM   5424  HD2 PHE A 342      20.188 -10.477 -47.494  1.00 29.690          H  
ATOM   5425  HE1 PHE A 342      22.882  -7.859 -44.342  1.00 29.690          H  
ATOM   5426  HE2 PHE A 342      20.016 -10.889 -45.107  1.00 29.690          H  
ATOM   5427  HZ  PHE A 342      21.358  -9.585 -43.524  1.00 29.690          H  
ATOM   5428  N   ASN A 343      23.892  -9.077 -51.449  1.00 18.370          N  
ATOM   5429  CA  ASN A 343      24.018  -8.763 -52.867  1.00 18.470          C  
ATOM   5430  C   ASN A 343      25.165  -9.518 -53.533  1.00 19.120          C  
ATOM   5431  O   ASN A 343      25.748  -9.053 -54.512  1.00 19.640          O  
ATOM   5432  CB  ASN A 343      24.174  -7.270 -53.021  1.00 25.820          C  
ATOM   5433  CG  ASN A 343      22.928  -6.517 -52.631  1.00 25.820          C  
ATOM   5434  OD1 ASN A 343      22.003  -6.387 -53.441  1.00 25.820          O  
ATOM   5435  ND2 ASN A 343      22.865  -6.035 -51.408  1.00 25.820          N  
ATOM   5436  H   ASN A 343      24.702  -8.988 -50.848  1.00 22.040          H  
ATOM   5437  HA  ASN A 343      23.103  -9.070 -53.374  1.00 22.160          H  
ATOM   5438 1HB  ASN A 343      24.997  -6.935 -52.411  1.00 30.980          H  
ATOM   5439 2HB  ASN A 343      24.418  -7.034 -54.056  1.00 30.980          H  
ATOM   5440 1HD2 ASN A 343      22.050  -5.540 -51.113  1.00 30.980          H  
ATOM   5441 2HD2 ASN A 343      23.615  -6.184 -50.753  1.00 30.980          H  
ATOM   5442  N   ALA A 344      25.483 -10.687 -52.997  1.00 19.130          N  
ATOM   5443  CA  ALA A 344      26.539 -11.529 -53.538  1.00 19.800          C  
ATOM   5444  C   ALA A 344      26.202 -11.989 -54.948  1.00 19.420          C  
ATOM   5445  O   ALA A 344      25.036 -12.231 -55.270  1.00 18.440          O  
ATOM   5446  CB  ALA A 344      26.778 -12.737 -52.644  1.00 27.450          C  
ATOM   5447  H   ALA A 344      24.975 -10.988 -52.177  1.00 22.960          H  
ATOM   5448  HA  ALA A 344      27.453 -10.936 -53.581  1.00 23.760          H  
ATOM   5449 1HB  ALA A 344      27.588 -13.339 -53.052  1.00 32.940          H  
ATOM   5450 2HB  ALA A 344      27.042 -12.406 -51.650  1.00 32.940          H  
ATOM   5451 3HB  ALA A 344      25.908 -13.338 -52.587  1.00 32.940          H  
ATOM   5452  N   THR A 345      27.237 -12.139 -55.775  1.00 20.190          N  
ATOM   5453  CA  THR A 345      27.105 -12.649 -57.136  1.00 19.960          C  
ATOM   5454  C   THR A 345      26.586 -14.089 -57.097  1.00 19.390          C  
ATOM   5455  O   THR A 345      25.707 -14.481 -57.878  1.00 18.670          O  
ATOM   5456  CB  THR A 345      28.471 -12.586 -57.868  1.00 28.040          C  
ATOM   5457  OG1 THR A 345      28.928 -11.227 -57.923  1.00 28.040          O  
ATOM   5458  CG2 THR A 345      28.328 -13.090 -59.286  1.00 28.040          C  
ATOM   5459  H   THR A 345      28.158 -11.871 -55.459  1.00 24.230          H  
ATOM   5460  HA  THR A 345      26.383 -12.033 -57.673  1.00 23.950          H  
ATOM   5461  HB  THR A 345      29.202 -13.193 -57.336  1.00 33.640          H  
ATOM   5462  HG1 THR A 345      29.840 -11.204 -58.234  1.00 33.640          H  
ATOM   5463 1HG2 THR A 345      29.290 -13.032 -59.790  1.00 33.640          H  
ATOM   5464 2HG2 THR A 345      28.000 -14.099 -59.279  1.00 33.640          H  
ATOM   5465 3HG2 THR A 345      27.602 -12.477 -59.817  1.00 33.640          H  
ATOM   5466  N   ARG A 346      27.151 -14.876 -56.180  1.00 19.800          N  
ATOM   5467  CA  ARG A 346      26.780 -16.270 -55.994  1.00 19.460          C  
ATOM   5468  C   ARG A 346      26.622 -16.614 -54.522  1.00 19.320          C  
ATOM   5469  O   ARG A 346      27.366 -16.133 -53.664  1.00 19.930          O  
ATOM   5470  CB  ARG A 346      27.819 -17.212 -56.595  1.00 27.380          C  
ATOM   5471  CG  ARG A 346      27.998 -17.137 -58.107  1.00 27.380          C  
ATOM   5472  CD  ARG A 346      26.827 -17.684 -58.853  1.00 27.380          C  
ATOM   5473  NE  ARG A 346      27.057 -17.677 -60.286  1.00 27.380          N  
ATOM   5474  CZ  ARG A 346      26.788 -16.646 -61.125  1.00 27.380          C  
ATOM   5475  NH1 ARG A 346      26.254 -15.513 -60.691  1.00 27.380          N  
ATOM   5476  NH2 ARG A 346      27.065 -16.781 -62.414  1.00 27.380          N  
ATOM   5477  H   ARG A 346      27.876 -14.482 -55.600  1.00 23.760          H  
ATOM   5478  HA  ARG A 346      25.818 -16.442 -56.474  1.00 23.350          H  
ATOM   5479 1HB  ARG A 346      28.787 -17.010 -56.143  1.00 32.860          H  
ATOM   5480 2HB  ARG A 346      27.554 -18.242 -56.343  1.00 32.860          H  
ATOM   5481 1HG  ARG A 346      28.155 -16.122 -58.401  1.00 32.860          H  
ATOM   5482 2HG  ARG A 346      28.871 -17.723 -58.388  1.00 32.860          H  
ATOM   5483 1HD  ARG A 346      26.656 -18.715 -58.541  1.00 32.860          H  
ATOM   5484 2HD  ARG A 346      25.936 -17.100 -58.649  1.00 32.860          H  
ATOM   5485  HE  ARG A 346      27.463 -18.512 -60.689  1.00 32.860          H  
ATOM   5486 1HH1 ARG A 346      26.031 -15.357 -59.691  1.00 32.860          H  
ATOM   5487 2HH1 ARG A 346      26.065 -14.768 -61.344  1.00 32.860          H  
ATOM   5488 1HH2 ARG A 346      27.475 -17.639 -62.757  1.00 32.860          H  
ATOM   5489 2HH2 ARG A 346      26.874 -16.025 -63.056  1.00 32.860          H  
ATOM   5490  N   PHE A 347      25.660 -17.486 -54.263  1.00 18.570          N  
ATOM   5491  CA  PHE A 347      25.347 -18.035 -52.955  1.00 18.330          C  
ATOM   5492  C   PHE A 347      25.686 -19.516 -52.920  1.00 18.650          C  
ATOM   5493  O   PHE A 347      25.749 -20.163 -53.963  1.00 18.680          O  
ATOM   5494  CB  PHE A 347      23.880 -17.774 -52.637  1.00 25.760          C  
ATOM   5495  CG  PHE A 347      23.564 -16.343 -52.255  1.00 25.760          C  
ATOM   5496  CD1 PHE A 347      23.650 -15.278 -53.147  1.00 25.760          C  
ATOM   5497  CD2 PHE A 347      23.144 -16.076 -50.966  1.00 25.760          C  
ATOM   5498  CE1 PHE A 347      23.362 -13.993 -52.728  1.00 25.760          C  
ATOM   5499  CE2 PHE A 347      22.844 -14.793 -50.553  1.00 25.760          C  
ATOM   5500  CZ  PHE A 347      22.964 -13.750 -51.431  1.00 25.760          C  
ATOM   5501  H   PHE A 347      25.099 -17.811 -55.041  1.00 22.280          H  
ATOM   5502  HA  PHE A 347      25.955 -17.527 -52.205  1.00 22.000          H  
ATOM   5503 1HB  PHE A 347      23.281 -18.029 -53.509  1.00 30.910          H  
ATOM   5504 2HB  PHE A 347      23.580 -18.422 -51.814  1.00 30.910          H  
ATOM   5505  HD1 PHE A 347      23.962 -15.442 -54.177  1.00 30.910          H  
ATOM   5506  HD2 PHE A 347      23.054 -16.906 -50.257  1.00 30.910          H  
ATOM   5507  HE1 PHE A 347      23.459 -13.164 -53.432  1.00 30.910          H  
ATOM   5508  HE2 PHE A 347      22.523 -14.612 -49.523  1.00 30.910          H  
ATOM   5509  HZ  PHE A 347      22.741 -12.737 -51.101  1.00 30.910          H  
ATOM   5510  N   ALA A 348      25.996 -20.030 -51.738  1.00 18.990          N  
ATOM   5511  CA  ALA A 348      26.316 -21.443 -51.567  1.00 19.410          C  
ATOM   5512  C   ALA A 348      25.118 -22.361 -51.633  1.00 18.610          C  
ATOM   5513  O   ALA A 348      23.982 -21.973 -51.331  1.00 17.650          O  
ATOM   5514  CB  ALA A 348      26.986 -21.690 -50.234  1.00 27.010          C  
ATOM   5515  H   ALA A 348      25.986 -19.426 -50.927  1.00 22.790          H  
ATOM   5516  HA  ALA A 348      26.999 -21.727 -52.368  1.00 23.290          H  
ATOM   5517 1HB  ALA A 348      27.242 -22.749 -50.138  1.00 32.410          H  
ATOM   5518 2HB  ALA A 348      27.867 -21.114 -50.173  1.00 32.410          H  
ATOM   5519 3HB  ALA A 348      26.309 -21.414 -49.435  1.00 32.410          H  
ATOM   5520  N   SER A 349      25.420 -23.597 -52.006  1.00 19.070          N  
ATOM   5521  CA  SER A 349      24.508 -24.713 -51.932  1.00 18.570          C  
ATOM   5522  C   SER A 349      24.173 -24.896 -50.469  1.00 18.380          C  
ATOM   5523  O   SER A 349      25.042 -24.736 -49.617  1.00 19.010          O  
ATOM   5524  CB  SER A 349      25.198 -25.953 -52.456  1.00 26.200          C  
ATOM   5525  OG  SER A 349      25.467 -25.873 -53.822  1.00 26.200          O  
ATOM   5526  H   SER A 349      26.363 -23.785 -52.318  1.00 22.880          H  
ATOM   5527  HA  SER A 349      23.598 -24.497 -52.489  1.00 22.280          H  
ATOM   5528 1HB  SER A 349      26.130 -26.095 -51.909  1.00 31.440          H  
ATOM   5529 2HB  SER A 349      24.590 -26.792 -52.264  1.00 31.440          H  
ATOM   5530  HG  SER A 349      26.142 -26.542 -54.006  1.00 31.440          H  
ATOM   5531  N   VAL A 350      22.957 -25.287 -50.144  1.00 17.570          N  
ATOM   5532  CA  VAL A 350      22.643 -25.459 -48.735  1.00 17.410          C  
ATOM   5533  C   VAL A 350      23.466 -26.546 -48.061  1.00 18.360          C  
ATOM   5534  O   VAL A 350      23.855 -26.393 -46.907  1.00 18.560          O  
ATOM   5535  CB  VAL A 350      21.141 -25.704 -48.555  1.00 24.440          C  
ATOM   5536  CG1 VAL A 350      20.734 -27.080 -49.105  1.00 24.440          C  
ATOM   5537  CG2 VAL A 350      20.781 -25.546 -47.051  1.00 24.440          C  
ATOM   5538  H   VAL A 350      22.259 -25.438 -50.866  1.00 21.080          H  
ATOM   5539  HA  VAL A 350      22.877 -24.531 -48.226  1.00 20.890          H  
ATOM   5540  HB  VAL A 350      20.610 -24.963 -49.143  1.00 29.330          H  
ATOM   5541 1HG1 VAL A 350      19.677 -27.206 -49.015  1.00 29.330          H  
ATOM   5542 2HG1 VAL A 350      20.999 -27.139 -50.159  1.00 29.330          H  
ATOM   5543 3HG1 VAL A 350      21.221 -27.870 -48.573  1.00 29.330          H  
ATOM   5544 1HG2 VAL A 350      19.720 -25.678 -46.918  1.00 29.330          H  
ATOM   5545 2HG2 VAL A 350      21.304 -26.259 -46.454  1.00 29.330          H  
ATOM   5546 3HG2 VAL A 350      21.061 -24.565 -46.715  1.00 29.330          H  
ATOM   5547  N   TYR A 351      23.805 -27.623 -48.771  1.00 19.010          N  
ATOM   5548  CA  TYR A 351      24.577 -28.687 -48.114  1.00 19.950          C  
ATOM   5549  C   TYR A 351      25.952 -28.171 -47.664  1.00 20.720          C  
ATOM   5550  O   TYR A 351      26.608 -28.777 -46.819  1.00 21.390          O  
ATOM   5551  CB  TYR A 351      24.770 -29.912 -49.012  1.00 27.550          C  
ATOM   5552  CG  TYR A 351      25.961 -29.854 -49.913  1.00 27.550          C  
ATOM   5553  CD1 TYR A 351      27.149 -30.451 -49.517  1.00 27.550          C  
ATOM   5554  CD2 TYR A 351      25.894 -29.204 -51.085  1.00 27.550          C  
ATOM   5555  CE1 TYR A 351      28.255 -30.394 -50.330  1.00 27.550          C  
ATOM   5556  CE2 TYR A 351      26.997 -29.130 -51.899  1.00 27.550          C  
ATOM   5557  CZ  TYR A 351      28.169 -29.723 -51.530  1.00 27.550          C  
ATOM   5558  OH  TYR A 351      29.260 -29.645 -52.357  1.00 27.550          O  
ATOM   5559  H   TYR A 351      23.477 -27.726 -49.738  1.00 22.810          H  
ATOM   5560  HA  TYR A 351      24.035 -29.001 -47.221  1.00 23.940          H  
ATOM   5561 1HB  TYR A 351      24.856 -30.804 -48.390  1.00 33.060          H  
ATOM   5562 2HB  TYR A 351      23.901 -30.040 -49.628  1.00 33.060          H  
ATOM   5563  HD1 TYR A 351      27.197 -30.972 -48.560  1.00 33.060          H  
ATOM   5564  HD2 TYR A 351      24.970 -28.743 -51.370  1.00 33.060          H  
ATOM   5565  HE1 TYR A 351      29.187 -30.868 -50.027  1.00 33.060          H  
ATOM   5566  HE2 TYR A 351      26.942 -28.598 -52.846  1.00 33.060          H  
ATOM   5567  HH  TYR A 351      29.998 -30.115 -51.961  1.00 33.060          H  
ATOM   5568  N   ALA A 352      26.419 -27.093 -48.298  1.00 20.700          N  
ATOM   5569  CA  ALA A 352      27.718 -26.509 -48.066  1.00 21.510          C  
ATOM   5570  C   ALA A 352      27.576 -25.028 -47.790  1.00 21.020          C  
ATOM   5571  O   ALA A 352      28.384 -24.224 -48.268  1.00 21.400          O  
ATOM   5572  CB  ALA A 352      28.596 -26.714 -49.285  1.00 29.790          C  
ATOM   5573  H   ALA A 352      25.804 -26.597 -48.941  1.00 24.840          H  
ATOM   5574  HA  ALA A 352      28.160 -26.979 -47.190  1.00 25.810          H  
ATOM   5575 1HB  ALA A 352      29.569 -26.285 -49.121  1.00 35.750          H  
ATOM   5576 2HB  ALA A 352      28.701 -27.760 -49.476  1.00 35.750          H  
ATOM   5577 3HB  ALA A 352      28.129 -26.235 -50.143  1.00 35.750          H  
ATOM   5578  N   TRP A 353      26.596 -24.677 -46.960  1.00 20.220          N  
ATOM   5579  CA  TRP A 353      26.306 -23.286 -46.642  1.00 19.680          C  
ATOM   5580  C   TRP A 353      27.543 -22.503 -46.193  1.00 20.540          C  
ATOM   5581  O   TRP A 353      28.468 -23.058 -45.592  1.00 21.320          O  
ATOM   5582  CB  TRP A 353      25.209 -23.261 -45.558  1.00 27.770          C  
ATOM   5583  CG  TRP A 353      25.481 -24.114 -44.269  1.00 27.770          C  
ATOM   5584  CD1 TRP A 353      25.136 -25.441 -44.057  1.00 27.770          C  
ATOM   5585  CD2 TRP A 353      26.082 -23.674 -43.023  1.00 27.770          C  
ATOM   5586  NE1 TRP A 353      25.493 -25.832 -42.779  1.00 27.770          N  
ATOM   5587  CE2 TRP A 353      26.061 -24.777 -42.136  1.00 27.770          C  
ATOM   5588  CE3 TRP A 353      26.609 -22.467 -42.579  1.00 27.770          C  
ATOM   5589  CZ2 TRP A 353      26.544 -24.687 -40.854  1.00 27.770          C  
ATOM   5590  CZ3 TRP A 353      27.091 -22.403 -41.285  1.00 27.770          C  
ATOM   5591  CH2 TRP A 353      27.058 -23.486 -40.448  1.00 27.770          C  
ATOM   5592  H   TRP A 353      25.948 -25.397 -46.625  1.00 24.260          H  
ATOM   5593  HA  TRP A 353      25.906 -22.813 -47.539  1.00 23.620          H  
ATOM   5594 1HB  TRP A 353      25.043 -22.233 -45.251  1.00 33.320          H  
ATOM   5595 2HB  TRP A 353      24.275 -23.627 -45.994  1.00 33.320          H  
ATOM   5596  HD1 TRP A 353      24.642 -26.091 -44.764  1.00 33.320          H  
ATOM   5597  HE1 TRP A 353      25.324 -26.775 -42.355  1.00 33.320          H  
ATOM   5598  HE3 TRP A 353      26.639 -21.590 -43.227  1.00 33.320          H  
ATOM   5599  HZ2 TRP A 353      26.525 -25.527 -40.175  1.00 33.320          H  
ATOM   5600  HZ3 TRP A 353      27.490 -21.464 -40.942  1.00 33.320          H  
ATOM   5601  HH2 TRP A 353      27.444 -23.396 -39.437  1.00 33.320          H  
ATOM   5602  N   ASN A 354      27.586 -21.202 -46.523  1.00 20.410          N  
ATOM   5603  CA  ASN A 354      28.737 -20.378 -46.154  1.00 21.270          C  
ATOM   5604  C   ASN A 354      28.538 -19.702 -44.825  1.00 21.140          C  
ATOM   5605  O   ASN A 354      27.403 -19.443 -44.434  1.00 20.330          O  
ATOM   5606  CB  ASN A 354      29.028 -19.295 -47.184  1.00 29.430          C  
ATOM   5607  CG  ASN A 354      29.555 -19.784 -48.486  1.00 29.430          C  
ATOM   5608  OD1 ASN A 354      30.213 -20.827 -48.580  1.00 29.430          O  
ATOM   5609  ND2 ASN A 354      29.306 -19.014 -49.520  1.00 29.430          N  
ATOM   5610  H   ASN A 354      26.789 -20.766 -47.001  1.00 24.490          H  
ATOM   5611  HA  ASN A 354      29.611 -21.024 -46.066  1.00 25.520          H  
ATOM   5612 1HB  ASN A 354      28.102 -18.748 -47.380  1.00 35.320          H  
ATOM   5613 2HB  ASN A 354      29.737 -18.582 -46.764  1.00 35.320          H  
ATOM   5614 1HD2 ASN A 354      29.644 -19.270 -50.427  1.00 35.320          H  
ATOM   5615 2HD2 ASN A 354      28.786 -18.169 -49.403  1.00 35.320          H  
ATOM   5616  N   ARG A 355      29.640 -19.344 -44.164  1.00 21.930          N  
ATOM   5617  CA  ARG A 355      29.550 -18.529 -42.956  1.00 21.900          C  
ATOM   5618  C   ARG A 355      30.528 -17.360 -42.994  1.00 22.660          C  
ATOM   5619  O   ARG A 355      31.737 -17.539 -43.153  1.00 23.620          O  
ATOM   5620  CB  ARG A 355      29.789 -19.340 -41.700  1.00 30.670          C  
ATOM   5621  CG  ARG A 355      29.788 -18.490 -40.425  1.00 30.670          C  
ATOM   5622  CD  ARG A 355      29.829 -19.274 -39.168  1.00 30.670          C  
ATOM   5623  NE  ARG A 355      28.570 -19.911 -38.856  1.00 30.670          N  
ATOM   5624  CZ  ARG A 355      28.361 -20.830 -37.879  1.00 30.670          C  
ATOM   5625  NH1 ARG A 355      29.368 -21.295 -37.131  1.00 30.670          N  
ATOM   5626  NH2 ARG A 355      27.131 -21.239 -37.698  1.00 30.670          N  
ATOM   5627  H   ARG A 355      30.549 -19.614 -44.518  1.00 26.320          H  
ATOM   5628  HA  ARG A 355      28.543 -18.124 -42.889  1.00 26.280          H  
ATOM   5629 1HB  ARG A 355      29.014 -20.076 -41.606  1.00 36.810          H  
ATOM   5630 2HB  ARG A 355      30.735 -19.860 -41.771  1.00 36.810          H  
ATOM   5631 1HG  ARG A 355      30.648 -17.821 -40.417  1.00 36.810          H  
ATOM   5632 2HG  ARG A 355      28.867 -17.898 -40.415  1.00 36.810          H  
ATOM   5633 1HD  ARG A 355      30.592 -20.034 -39.226  1.00 36.810          H  
ATOM   5634 2HD  ARG A 355      30.050 -18.582 -38.372  1.00 36.810          H  
ATOM   5635  HE  ARG A 355      27.741 -19.605 -39.399  1.00 36.810          H  
ATOM   5636 1HH1 ARG A 355      30.327 -20.978 -37.319  1.00 36.810          H  
ATOM   5637 2HH1 ARG A 355      29.235 -22.009 -36.374  1.00 36.810          H  
ATOM   5638 1HH2 ARG A 355      26.375 -20.861 -38.322  1.00 36.810          H  
ATOM   5639 2HH2 ARG A 355      26.921 -21.904 -36.971  1.00 36.810          H  
ATOM   5640  N   LYS A 356      29.994 -16.155 -42.809  1.00 22.280          N  
ATOM   5641  CA  LYS A 356      30.787 -14.931 -42.815  1.00 23.000          C  
ATOM   5642  C   LYS A 356      30.799 -14.195 -41.477  1.00 23.120          C  
ATOM   5643  O   LYS A 356      29.761 -13.936 -40.861  1.00 22.350          O  
ATOM   5644  CB  LYS A 356      30.278 -13.984 -43.908  1.00 31.910          C  
ATOM   5645  CG  LYS A 356      31.043 -12.658 -44.024  1.00 31.910          C  
ATOM   5646  CD  LYS A 356      30.537 -11.830 -45.197  1.00 31.910          C  
ATOM   5647  CE  LYS A 356      31.123 -10.417 -45.192  1.00 31.910          C  
ATOM   5648  NZ  LYS A 356      32.576 -10.370 -45.562  1.00 31.910          N  
ATOM   5649  H   LYS A 356      28.976 -16.098 -42.716  1.00 26.740          H  
ATOM   5650  HA  LYS A 356      31.817 -15.197 -43.049  1.00 27.600          H  
ATOM   5651 1HB  LYS A 356      30.327 -14.489 -44.873  1.00 38.290          H  
ATOM   5652 2HB  LYS A 356      29.232 -13.749 -43.718  1.00 38.290          H  
ATOM   5653 1HG  LYS A 356      30.908 -12.073 -43.108  1.00 38.290          H  
ATOM   5654 2HG  LYS A 356      32.104 -12.864 -44.150  1.00 38.290          H  
ATOM   5655 1HD  LYS A 356      30.799 -12.318 -46.137  1.00 38.290          H  
ATOM   5656 2HD  LYS A 356      29.466 -11.759 -45.139  1.00 38.290          H  
ATOM   5657 1HE  LYS A 356      30.559  -9.799 -45.888  1.00 38.290          H  
ATOM   5658 2HE  LYS A 356      31.008 -10.014 -44.189  1.00 38.290          H  
ATOM   5659 1HZ  LYS A 356      32.903  -9.403 -45.523  1.00 38.290          H  
ATOM   5660 2HZ  LYS A 356      33.117 -10.922 -44.918  1.00 38.290          H  
ATOM   5661 3HZ  LYS A 356      32.699 -10.723 -46.507  1.00 38.290          H  
ATOM   5662  N   ARG A 357      31.997 -13.829 -41.036  1.00 24.090          N  
ATOM   5663  CA  ARG A 357      32.154 -13.084 -39.790  1.00 24.300          C  
ATOM   5664  C   ARG A 357      31.899 -11.602 -40.001  1.00 24.310          C  
ATOM   5665  O   ARG A 357      32.467 -10.994 -40.914  1.00 24.860          O  
ATOM   5666  CB  ARG A 357      33.560 -13.274 -39.245  1.00 33.940          C  
ATOM   5667  CG  ARG A 357      33.849 -12.624 -37.895  1.00 33.940          C  
ATOM   5668  CD  ARG A 357      35.216 -12.964 -37.437  1.00 33.940          C  
ATOM   5669  NE  ARG A 357      35.482 -12.493 -36.084  1.00 33.940          N  
ATOM   5670  CZ  ARG A 357      36.695 -12.505 -35.483  1.00 33.940          C  
ATOM   5671  NH1 ARG A 357      37.758 -12.932 -36.137  1.00 33.940          N  
ATOM   5672  NH2 ARG A 357      36.811 -12.084 -34.232  1.00 33.940          N  
ATOM   5673  H   ARG A 357      32.807 -14.091 -41.583  1.00 28.910          H  
ATOM   5674  HA  ARG A 357      31.428 -13.438 -39.064  1.00 29.160          H  
ATOM   5675 1HB  ARG A 357      33.769 -14.337 -39.154  1.00 40.720          H  
ATOM   5676 2HB  ARG A 357      34.275 -12.864 -39.957  1.00 40.720          H  
ATOM   5677 1HG  ARG A 357      33.793 -11.538 -37.994  1.00 40.720          H  
ATOM   5678 2HG  ARG A 357      33.131 -12.947 -37.147  1.00 40.720          H  
ATOM   5679 1HD  ARG A 357      35.341 -14.048 -37.452  1.00 40.720          H  
ATOM   5680 2HD  ARG A 357      35.933 -12.501 -38.113  1.00 40.720          H  
ATOM   5681  HE  ARG A 357      34.693 -12.167 -35.539  1.00 40.720          H  
ATOM   5682 1HH1 ARG A 357      37.672 -13.236 -37.093  1.00 40.720          H  
ATOM   5683 2HH1 ARG A 357      38.663 -12.938 -35.685  1.00 40.720          H  
ATOM   5684 1HH2 ARG A 357      35.994 -11.760 -33.729  1.00 40.720          H  
ATOM   5685 2HH2 ARG A 357      37.712 -12.091 -33.775  1.00 40.720          H  
ATOM   5686  N   ILE A 358      31.059 -11.019 -39.147  1.00 23.750          N  
ATOM   5687  CA  ILE A 358      30.745  -9.601 -39.198  1.00 23.810          C  
ATOM   5688  C   ILE A 358      31.243  -8.951 -37.908  1.00 24.380          C  
ATOM   5689  O   ILE A 358      30.917  -9.406 -36.811  1.00 24.050          O  
ATOM   5690  CB  ILE A 358      29.228  -9.413 -39.414  1.00 33.310          C  
ATOM   5691  CG1 ILE A 358      28.836 -10.086 -40.781  1.00 33.310          C  
ATOM   5692  CG2 ILE A 358      28.844  -7.929 -39.378  1.00 33.310          C  
ATOM   5693  CD1 ILE A 358      27.360 -10.212 -41.050  1.00 33.310          C  
ATOM   5694  H   ILE A 358      30.589 -11.575 -38.423  1.00 28.500          H  
ATOM   5695  HA  ILE A 358      31.272  -9.150 -40.036  1.00 28.570          H  
ATOM   5696  HB  ILE A 358      28.704  -9.940 -38.634  1.00 39.970          H  
ATOM   5697 1HG1 ILE A 358      29.288  -9.510 -41.588  1.00 39.970          H  
ATOM   5698 2HG1 ILE A 358      29.245 -11.095 -40.808  1.00 39.970          H  
ATOM   5699 1HG2 ILE A 358      27.777  -7.805 -39.514  1.00 39.970          H  
ATOM   5700 2HG2 ILE A 358      29.116  -7.504 -38.425  1.00 39.970          H  
ATOM   5701 3HG2 ILE A 358      29.370  -7.401 -40.166  1.00 39.970          H  
ATOM   5702 1HD1 ILE A 358      27.228 -10.689 -42.014  1.00 39.970          H  
ATOM   5703 2HD1 ILE A 358      26.896 -10.821 -40.274  1.00 39.970          H  
ATOM   5704 3HD1 ILE A 358      26.892  -9.235 -41.073  1.00 39.970          H  
ATOM   5705  N   SER A 359      32.074  -7.919 -38.037  1.00 25.280          N  
ATOM   5706  CA  SER A 359      32.648  -7.272 -36.861  1.00 25.920          C  
ATOM   5707  C   SER A 359      33.108  -5.857 -37.161  1.00 26.650          C  
ATOM   5708  O   SER A 359      33.397  -5.525 -38.313  1.00 26.930          O  
ATOM   5709  CB  SER A 359      33.818  -8.060 -36.321  1.00 36.030          C  
ATOM   5710  OG  SER A 359      34.258  -7.501 -35.109  1.00 36.030          O  
ATOM   5711  H   SER A 359      32.312  -7.582 -38.959  1.00 30.340          H  
ATOM   5712  HA  SER A 359      31.891  -7.222 -36.087  1.00 31.100          H  
ATOM   5713 1HB  SER A 359      33.529  -9.100 -36.166  1.00 43.240          H  
ATOM   5714 2HB  SER A 359      34.629  -8.046 -37.046  1.00 43.240          H  
ATOM   5715  HG  SER A 359      35.061  -7.984 -34.877  1.00 43.240          H  
ATOM   5716  N   ASN A 360      33.190  -5.038 -36.110  1.00 27.020          N  
ATOM   5717  CA  ASN A 360      33.705  -3.665 -36.174  1.00 27.840          C  
ATOM   5718  C   ASN A 360      32.985  -2.833 -37.216  1.00 27.560          C  
ATOM   5719  O   ASN A 360      33.611  -2.226 -38.098  1.00 28.220          O  
ATOM   5720  CB  ASN A 360      35.200  -3.667 -36.428  1.00 38.650          C  
ATOM   5721  CG  ASN A 360      35.993  -4.292 -35.305  1.00 38.650          C  
ATOM   5722  OD1 ASN A 360      35.787  -4.010 -34.115  1.00 38.650          O  
ATOM   5723  ND2 ASN A 360      36.918  -5.145 -35.670  1.00 38.650          N  
ATOM   5724  H   ASN A 360      32.903  -5.414 -35.215  1.00 32.420          H  
ATOM   5725  HA  ASN A 360      33.516  -3.186 -35.210  1.00 33.410          H  
ATOM   5726 1HB  ASN A 360      35.417  -4.201 -37.352  1.00 46.380          H  
ATOM   5727 2HB  ASN A 360      35.539  -2.642 -36.560  1.00 46.380          H  
ATOM   5728 1HD2 ASN A 360      37.488  -5.593 -34.981  1.00 46.380          H  
ATOM   5729 2HD2 ASN A 360      37.057  -5.344 -36.642  1.00 46.380          H  
ATOM   5730  N   CYS A 361      31.662  -2.845 -37.140  1.00 26.580          N  
ATOM   5731  CA  CYS A 361      30.858  -2.135 -38.117  1.00 26.250          C  
ATOM   5732  C   CYS A 361      29.501  -1.693 -37.581  1.00 25.480          C  
ATOM   5733  O   CYS A 361      29.085  -2.093 -36.487  1.00 25.040          O  
ATOM   5734  CB  CYS A 361      30.681  -3.006 -39.347  1.00 36.880          C  
ATOM   5735  SG  CYS A 361      29.730  -4.564 -39.096  1.00 36.880          S  
ATOM   5736  H   CYS A 361      31.238  -3.320 -36.340  1.00 31.900          H  
ATOM   5737  HA  CYS A 361      31.400  -1.248 -38.426  1.00 31.500          H  
ATOM   5738 1HB  CYS A 361      30.206  -2.423 -40.089  1.00 44.260          H  
ATOM   5739 2HB  CYS A 361      31.666  -3.276 -39.736  1.00 44.260          H  
ATOM   5740  N   VAL A 362      28.836  -0.826 -38.343  1.00 25.360          N  
ATOM   5741  CA  VAL A 362      27.510  -0.368 -37.993  1.00 24.680          C  
ATOM   5742  C   VAL A 362      26.454  -1.097 -38.802  1.00 23.600          C  
ATOM   5743  O   VAL A 362      26.459  -1.089 -40.042  1.00 23.540          O  
ATOM   5744  CB  VAL A 362      27.375   1.153 -38.206  1.00 34.820          C  
ATOM   5745  CG1 VAL A 362      25.952   1.615 -37.867  1.00 34.820          C  
ATOM   5746  CG2 VAL A 362      28.392   1.862 -37.328  1.00 34.820          C  
ATOM   5747  H   VAL A 362      29.285  -0.455 -39.179  1.00 30.430          H  
ATOM   5748  HA  VAL A 362      27.357  -0.573 -36.942  1.00 29.620          H  
ATOM   5749  HB  VAL A 362      27.565   1.391 -39.253  1.00 41.790          H  
ATOM   5750 1HG1 VAL A 362      25.880   2.686 -38.026  1.00 41.790          H  
ATOM   5751 2HG1 VAL A 362      25.227   1.117 -38.486  1.00 41.790          H  
ATOM   5752 3HG1 VAL A 362      25.753   1.383 -36.825  1.00 41.790          H  
ATOM   5753 1HG2 VAL A 362      28.322   2.939 -37.469  1.00 41.790          H  
ATOM   5754 2HG2 VAL A 362      28.205   1.618 -36.282  1.00 41.790          H  
ATOM   5755 3HG2 VAL A 362      29.376   1.535 -37.606  1.00 41.790          H  
ATOM   5756  N   ALA A 363      25.519  -1.723 -38.106  1.00 22.710          N  
ATOM   5757  CA  ALA A 363      24.479  -2.512 -38.743  1.00 21.630          C  
ATOM   5758  C   ALA A 363      23.333  -1.634 -39.197  1.00 21.260          C  
ATOM   5759  O   ALA A 363      22.172  -1.822 -38.820  1.00 20.430          O  
ATOM   5760  CB  ALA A 363      23.974  -3.571 -37.790  1.00 30.710          C  
ATOM   5761  H   ALA A 363      25.557  -1.636 -37.094  1.00 27.250          H  
ATOM   5762  HA  ALA A 363      24.905  -2.994 -39.620  1.00 25.960          H  
ATOM   5763 1HB  ALA A 363      23.213  -4.171 -38.285  1.00 36.860          H  
ATOM   5764 2HB  ALA A 363      24.803  -4.202 -37.498  1.00 36.860          H  
ATOM   5765 3HB  ALA A 363      23.548  -3.097 -36.905  1.00 36.860          H  
ATOM   5766  N   ASP A 364      23.640  -0.686 -40.054  1.00 21.900          N  
ATOM   5767  CA  ASP A 364      22.613   0.215 -40.507  1.00 21.670          C  
ATOM   5768  C   ASP A 364      21.918  -0.400 -41.688  1.00 20.890          C  
ATOM   5769  O   ASP A 364      22.227  -0.118 -42.850  1.00 21.210          O  
ATOM   5770  CB  ASP A 364      23.159   1.590 -40.855  1.00 30.430          C  
ATOM   5771  CG  ASP A 364      22.052   2.562 -41.172  1.00 30.430          C  
ATOM   5772  OD1 ASP A 364      20.918   2.121 -41.392  1.00 30.430          O  
ATOM   5773  OD2 ASP A 364      22.312   3.742 -41.178  1.00 30.430          O  
ATOM   5774  H   ASP A 364      24.610  -0.619 -40.361  1.00 26.280          H  
ATOM   5775  HA  ASP A 364      21.880   0.342 -39.710  1.00 26.000          H  
ATOM   5776 1HB  ASP A 364      23.744   1.981 -40.032  1.00 36.520          H  
ATOM   5777 2HB  ASP A 364      23.807   1.518 -41.715  1.00 36.520          H  
ATOM   5778  N   TYR A 365      20.923  -1.209 -41.383  1.00 19.840          N  
ATOM   5779  CA  TYR A 365      20.224  -1.965 -42.397  1.00 18.960          C  
ATOM   5780  C   TYR A 365      19.291  -1.094 -43.218  1.00 18.920          C  
ATOM   5781  O   TYR A 365      18.647  -1.586 -44.147  1.00 18.270          O  
ATOM   5782  CB  TYR A 365      19.485  -3.147 -41.763  1.00 26.900          C  
ATOM   5783  CG  TYR A 365      18.478  -2.770 -40.702  1.00 26.900          C  
ATOM   5784  CD1 TYR A 365      17.188  -2.413 -41.063  1.00 26.900          C  
ATOM   5785  CD2 TYR A 365      18.842  -2.785 -39.357  1.00 26.900          C  
ATOM   5786  CE1 TYR A 365      16.271  -2.075 -40.096  1.00 26.900          C  
ATOM   5787  CE2 TYR A 365      17.917  -2.445 -38.394  1.00 26.900          C  
ATOM   5788  CZ  TYR A 365      16.636  -2.092 -38.761  1.00 26.900          C  
ATOM   5789  OH  TYR A 365      15.710  -1.755 -37.809  1.00 26.900          O  
ATOM   5790  H   TYR A 365      20.733  -1.360 -40.388  1.00 23.810          H  
ATOM   5791  HA  TYR A 365      20.962  -2.369 -43.087  1.00 22.750          H  
ATOM   5792 1HB  TYR A 365      18.967  -3.706 -42.542  1.00 32.280          H  
ATOM   5793 2HB  TYR A 365      20.211  -3.820 -41.311  1.00 32.280          H  
ATOM   5794  HD1 TYR A 365      16.897  -2.402 -42.114  1.00 32.280          H  
ATOM   5795  HD2 TYR A 365      19.856  -3.064 -39.062  1.00 32.280          H  
ATOM   5796  HE1 TYR A 365      15.258  -1.796 -40.382  1.00 32.280          H  
ATOM   5797  HE2 TYR A 365      18.203  -2.452 -37.344  1.00 32.280          H  
ATOM   5798  HH  TYR A 365      16.091  -1.875 -36.940  1.00 32.280          H  
ATOM   5799  N   SER A 366      19.241   0.228 -42.944  1.00 19.690          N  
ATOM   5800  CA  SER A 366      18.414   1.088 -43.771  1.00 19.820          C  
ATOM   5801  C   SER A 366      19.050   1.158 -45.156  1.00 20.040          C  
ATOM   5802  O   SER A 366      18.385   1.460 -46.137  1.00 19.800          O  
ATOM   5803  CB  SER A 366      18.255   2.489 -43.209  1.00 27.700          C  
ATOM   5804  OG  SER A 366      19.431   3.224 -43.323  1.00 27.700          O  
ATOM   5805  H   SER A 366      19.801   0.656 -42.190  1.00 23.630          H  
ATOM   5806  HA  SER A 366      17.424   0.643 -43.860  1.00 23.780          H  
ATOM   5807 1HB  SER A 366      17.455   2.998 -43.744  1.00 33.240          H  
ATOM   5808 2HB  SER A 366      17.967   2.431 -42.162  1.00 33.240          H  
ATOM   5809  HG  SER A 366      19.990   2.955 -42.569  1.00 33.240          H  
ATOM   5810  N   VAL A 367      20.328   0.774 -45.275  1.00 20.520          N  
ATOM   5811  CA  VAL A 367      21.009   0.771 -46.561  1.00 20.820          C  
ATOM   5812  C   VAL A 367      20.321  -0.175 -47.556  1.00 19.820          C  
ATOM   5813  O   VAL A 367      20.446  -0.002 -48.766  1.00 19.940          O  
ATOM   5814  CB  VAL A 367      22.501   0.386 -46.389  1.00 29.030          C  
ATOM   5815  CG1 VAL A 367      22.666  -1.096 -46.052  1.00 29.030          C  
ATOM   5816  CG2 VAL A 367      23.273   0.720 -47.667  1.00 29.030          C  
ATOM   5817  H   VAL A 367      20.850   0.501 -44.434  1.00 24.620          H  
ATOM   5818  HA  VAL A 367      20.970   1.782 -46.965  1.00 24.980          H  
ATOM   5819  HB  VAL A 367      22.908   0.954 -45.548  1.00 34.830          H  
ATOM   5820 1HG1 VAL A 367      23.719  -1.290 -45.920  1.00 34.830          H  
ATOM   5821 2HG1 VAL A 367      22.136  -1.333 -45.131  1.00 34.830          H  
ATOM   5822 3HG1 VAL A 367      22.292  -1.720 -46.856  1.00 34.830          H  
ATOM   5823 1HG2 VAL A 367      24.319   0.477 -47.536  1.00 34.830          H  
ATOM   5824 2HG2 VAL A 367      22.883   0.149 -48.505  1.00 34.830          H  
ATOM   5825 3HG2 VAL A 367      23.174   1.783 -47.881  1.00 34.830          H  
ATOM   5826  N   LEU A 368      19.630  -1.201 -47.049  1.00 18.850          N  
ATOM   5827  CA  LEU A 368      18.944  -2.178 -47.874  1.00 17.840          C  
ATOM   5828  C   LEU A 368      17.530  -1.715 -48.222  1.00 17.300          C  
ATOM   5829  O   LEU A 368      16.864  -2.255 -49.104  1.00 16.580          O  
ATOM   5830  CB  LEU A 368      18.833  -3.489 -47.075  1.00 25.380          C  
ATOM   5831  CG  LEU A 368      20.143  -4.228 -46.660  1.00 25.380          C  
ATOM   5832  CD1 LEU A 368      19.761  -5.364 -45.753  1.00 25.380          C  
ATOM   5833  CD2 LEU A 368      20.867  -4.783 -47.893  1.00 25.380          C  
ATOM   5834  H   LEU A 368      19.533  -1.292 -46.034  1.00 22.620          H  
ATOM   5835  HA  LEU A 368      19.504  -2.319 -48.796  1.00 21.410          H  
ATOM   5836 1HB  LEU A 368      18.298  -3.258 -46.152  1.00 30.460          H  
ATOM   5837 2HB  LEU A 368      18.233  -4.182 -47.633  1.00 30.460          H  
ATOM   5838  HG  LEU A 368      20.799  -3.550 -46.111  1.00 30.460          H  
ATOM   5839 1HD1 LEU A 368      20.629  -5.906 -45.440  1.00 30.460          H  
ATOM   5840 2HD1 LEU A 368      19.245  -4.974 -44.875  1.00 30.460          H  
ATOM   5841 3HD1 LEU A 368      19.117  -6.016 -46.292  1.00 30.460          H  
ATOM   5842 1HD2 LEU A 368      21.755  -5.321 -47.584  1.00 30.460          H  
ATOM   5843 2HD2 LEU A 368      20.205  -5.468 -48.424  1.00 30.460          H  
ATOM   5844 3HD2 LEU A 368      21.151  -3.967 -48.554  1.00 30.460          H  
ATOM   5845  N   TYR A 369      17.056  -0.691 -47.546  1.00 17.720          N  
ATOM   5846  CA  TYR A 369      15.685  -0.240 -47.653  1.00 17.320          C  
ATOM   5847  C   TYR A 369      15.252   0.093 -49.074  1.00 17.330          C  
ATOM   5848  O   TYR A 369      14.158  -0.269 -49.502  1.00 16.620          O  
ATOM   5849  CB  TYR A 369      15.486   0.910 -46.682  1.00 24.410          C  
ATOM   5850  CG  TYR A 369      14.186   1.484 -46.681  1.00 24.410          C  
ATOM   5851  CD1 TYR A 369      13.116   0.793 -46.169  1.00 24.410          C  
ATOM   5852  CD2 TYR A 369      14.047   2.736 -47.152  1.00 24.410          C  
ATOM   5853  CE1 TYR A 369      11.898   1.372 -46.171  1.00 24.410          C  
ATOM   5854  CE2 TYR A 369      12.859   3.314 -47.148  1.00 24.410          C  
ATOM   5855  CZ  TYR A 369      11.768   2.643 -46.668  1.00 24.410          C  
ATOM   5856  OH  TYR A 369      10.564   3.256 -46.690  1.00 24.410          O  
ATOM   5857  H   TYR A 369      17.666  -0.168 -46.920  1.00 21.260          H  
ATOM   5858  HA  TYR A 369      15.048  -1.059 -47.320  1.00 20.780          H  
ATOM   5859 1HB  TYR A 369      15.721   0.582 -45.673  1.00 29.290          H  
ATOM   5860 2HB  TYR A 369      16.175   1.699 -46.940  1.00 29.290          H  
ATOM   5861  HD1 TYR A 369      13.242  -0.215 -45.778  1.00 29.290          H  
ATOM   5862  HD2 TYR A 369      14.908   3.275 -47.537  1.00 29.290          H  
ATOM   5863  HE1 TYR A 369      11.061   0.836 -45.784  1.00 29.290          H  
ATOM   5864  HE2 TYR A 369      12.775   4.313 -47.536  1.00 29.290          H  
ATOM   5865  HH  TYR A 369      10.693   4.173 -46.975  1.00 29.290          H  
ATOM   5866  N   ASN A 370      16.096   0.801 -49.808  1.00 18.180          N  
ATOM   5867  CA  ASN A 370      15.735   1.244 -51.140  1.00 18.280          C  
ATOM   5868  C   ASN A 370      16.113   0.255 -52.255  1.00 17.840          C  
ATOM   5869  O   ASN A 370      15.939   0.580 -53.432  1.00 18.060          O  
ATOM   5870  CB  ASN A 370      16.404   2.576 -51.412  1.00 25.550          C  
ATOM   5871  CG  ASN A 370      15.921   3.657 -50.500  1.00 25.550          C  
ATOM   5872  OD1 ASN A 370      14.801   3.635 -50.011  1.00 25.550          O  
ATOM   5873  ND2 ASN A 370      16.776   4.604 -50.238  1.00 25.550          N  
ATOM   5874  H   ASN A 370      16.999   1.043 -49.423  1.00 21.820          H  
ATOM   5875  HA  ASN A 370      14.652   1.374 -51.174  1.00 21.940          H  
ATOM   5876 1HB  ASN A 370      17.483   2.467 -51.292  1.00 30.660          H  
ATOM   5877 2HB  ASN A 370      16.216   2.876 -52.442  1.00 30.660          H  
ATOM   5878 1HD2 ASN A 370      16.529   5.343 -49.610  1.00 30.660          H  
ATOM   5879 2HD2 ASN A 370      17.688   4.586 -50.649  1.00 30.660          H  
ATOM   5880  N   SER A 371      16.676  -0.919 -51.921  1.00 17.290          N  
ATOM   5881  CA  SER A 371      17.042  -1.866 -52.982  1.00 16.930          C  
ATOM   5882  C   SER A 371      16.619  -3.315 -52.721  1.00 15.850          C  
ATOM   5883  O   SER A 371      16.482  -4.098 -53.667  1.00 15.330          O  
ATOM   5884  CB  SER A 371      18.537  -1.845 -53.231  1.00 23.850          C  
ATOM   5885  OG  SER A 371      19.253  -2.300 -52.117  1.00 23.850          O  
ATOM   5886  H   SER A 371      16.801  -1.176 -50.943  1.00 20.750          H  
ATOM   5887  HA  SER A 371      16.546  -1.549 -53.898  1.00 20.320          H  
ATOM   5888 1HB  SER A 371      18.766  -2.471 -54.092  1.00 28.620          H  
ATOM   5889 2HB  SER A 371      18.847  -0.830 -53.474  1.00 28.620          H  
ATOM   5890  HG  SER A 371      20.172  -2.349 -52.398  1.00 28.620          H  
ATOM   5891  N   ALA A 372      16.421  -3.684 -51.459  1.00 15.530          N  
ATOM   5892  CA  ALA A 372      16.055  -5.036 -51.098  1.00 14.560          C  
ATOM   5893  C   ALA A 372      14.569  -5.243 -51.311  1.00 13.570          C  
ATOM   5894  O   ALA A 372      13.767  -4.313 -51.234  1.00 13.670          O  
ATOM   5895  CB  ALA A 372      16.430  -5.337 -49.658  1.00 20.770          C  
ATOM   5896  H   ALA A 372      16.558  -3.029 -50.703  1.00 18.640          H  
ATOM   5897  HA  ALA A 372      16.591  -5.722 -51.753  1.00 17.470          H  
ATOM   5898 1HB  ALA A 372      16.159  -6.358 -49.417  1.00 24.930          H  
ATOM   5899 2HB  ALA A 372      17.499  -5.205 -49.538  1.00 24.930          H  
ATOM   5900 3HB  ALA A 372      15.900  -4.657 -48.995  1.00 24.930          H  
ATOM   5901  N   SER A 373      14.201  -6.491 -51.510  1.00 12.680          N  
ATOM   5902  CA  SER A 373      12.815  -6.896 -51.651  1.00 11.640          C  
ATOM   5903  C   SER A 373      12.644  -8.200 -50.902  1.00 10.820          C  
ATOM   5904  O   SER A 373      12.366  -9.243 -51.494  1.00  9.970          O  
ATOM   5905  CB  SER A 373      12.452  -7.084 -53.110  1.00 16.710          C  
ATOM   5906  OG  SER A 373      11.069  -7.238 -53.262  1.00 16.710          O  
ATOM   5907  H   SER A 373      14.918  -7.196 -51.600  1.00 15.220          H  
ATOM   5908  HA  SER A 373      12.166  -6.143 -51.204  1.00 13.970          H  
ATOM   5909 1HB  SER A 373      12.793  -6.225 -53.688  1.00 20.050          H  
ATOM   5910 2HB  SER A 373      12.962  -7.964 -53.500  1.00 20.050          H  
ATOM   5911  HG  SER A 373      10.936  -7.625 -54.141  1.00 20.050          H  
ATOM   5912  N   PHE A 374      12.946  -8.177 -49.608  1.00 11.120          N  
ATOM   5913  CA  PHE A 374      12.927  -9.409 -48.843  1.00 10.450          C  
ATOM   5914  C   PHE A 374      11.498  -9.892 -48.701  1.00  9.280          C  
ATOM   5915  O   PHE A 374      10.583  -9.094 -48.454  1.00  9.200          O  
ATOM   5916  CB  PHE A 374      13.587  -9.207 -47.482  1.00 14.900          C  
ATOM   5917  CG  PHE A 374      15.105  -8.903 -47.544  1.00 14.900          C  
ATOM   5918  CD1 PHE A 374      15.929  -9.273 -48.628  1.00 14.900          C  
ATOM   5919  CD2 PHE A 374      15.701  -8.224 -46.497  1.00 14.900          C  
ATOM   5920  CE1 PHE A 374      17.270  -8.964 -48.634  1.00 14.900          C  
ATOM   5921  CE2 PHE A 374      17.039  -7.926 -46.514  1.00 14.900          C  
ATOM   5922  CZ  PHE A 374      17.820  -8.293 -47.584  1.00 14.900          C  
ATOM   5923  H   PHE A 374      13.144  -7.300 -49.147  1.00 13.340          H  
ATOM   5924  HA  PHE A 374      13.450 -10.166 -49.385  1.00 12.540          H  
ATOM   5925 1HB  PHE A 374      13.098  -8.390 -46.961  1.00 17.880          H  
ATOM   5926 2HB  PHE A 374      13.446 -10.112 -46.879  1.00 17.880          H  
ATOM   5927  HD1 PHE A 374      15.531  -9.798 -49.477  1.00 17.880          H  
ATOM   5928  HD2 PHE A 374      15.094  -7.927 -45.641  1.00 17.880          H  
ATOM   5929  HE1 PHE A 374      17.890  -9.258 -49.485  1.00 17.880          H  
ATOM   5930  HE2 PHE A 374      17.479  -7.398 -45.672  1.00 17.880          H  
ATOM   5931  HZ  PHE A 374      18.873  -8.046 -47.591  1.00 17.880          H  
ATOM   5932  N   SER A 375      11.292 -11.202 -48.871  1.00  8.500          N  
ATOM   5933  CA  SER A 375       9.943 -11.748 -48.760  1.00  7.340          C  
ATOM   5934  C   SER A 375       9.717 -12.319 -47.377  1.00  6.910          C  
ATOM   5935  O   SER A 375       8.593 -12.382 -46.881  1.00  6.150          O  
ATOM   5936  CB  SER A 375       9.711 -12.833 -49.784  1.00 10.740          C  
ATOM   5937  OG  SER A 375      10.531 -13.941 -49.535  1.00 10.740          O  
ATOM   5938  H   SER A 375      12.075 -11.835 -49.031  1.00 10.200          H  
ATOM   5939  HA  SER A 375       9.222 -10.948 -48.932  1.00  8.810          H  
ATOM   5940 1HB  SER A 375       8.662 -13.136 -49.760  1.00 12.890          H  
ATOM   5941 2HB  SER A 375       9.910 -12.440 -50.782  1.00 12.890          H  
ATOM   5942  HG  SER A 375      10.281 -14.590 -50.193  1.00 12.890          H  
ATOM   5943  N   THR A 376      10.809 -12.675 -46.722  1.00  7.500          N  
ATOM   5944  CA  THR A 376      10.776 -13.255 -45.398  1.00  7.250          C  
ATOM   5945  C   THR A 376      11.669 -12.517 -44.431  1.00  8.220          C  
ATOM   5946  O   THR A 376      12.844 -12.256 -44.720  1.00  9.160          O  
ATOM   5947  CB  THR A 376      11.250 -14.717 -45.462  1.00 10.250          C  
ATOM   5948  OG1 THR A 376      10.370 -15.467 -46.300  1.00 10.250          O  
ATOM   5949  CG2 THR A 376      11.368 -15.376 -44.080  1.00 10.250          C  
ATOM   5950  H   THR A 376      11.705 -12.625 -47.201  1.00  9.000          H  
ATOM   5951  HA  THR A 376       9.755 -13.218 -45.022  1.00  8.700          H  
ATOM   5952  HB  THR A 376      12.205 -14.706 -45.908  1.00 12.300          H  
ATOM   5953  HG1 THR A 376      10.425 -15.109 -47.197  1.00 12.300          H  
ATOM   5954 1HG2 THR A 376      11.730 -16.397 -44.205  1.00 12.300          H  
ATOM   5955 2HG2 THR A 376      12.073 -14.830 -43.450  1.00 12.300          H  
ATOM   5956 3HG2 THR A 376      10.392 -15.395 -43.599  1.00 12.300          H  
ATOM   5957  N   PHE A 377      11.127 -12.221 -43.256  1.00  7.990          N  
ATOM   5958  CA  PHE A 377      11.932 -11.668 -42.189  1.00  8.820          C  
ATOM   5959  C   PHE A 377      11.343 -11.927 -40.827  1.00  8.320          C  
ATOM   5960  O   PHE A 377      10.210 -11.533 -40.534  1.00  7.710          O  
ATOM   5961  CB  PHE A 377      12.196 -10.180 -42.323  1.00 12.020          C  
ATOM   5962  CG  PHE A 377      13.077  -9.702 -41.179  1.00 12.020          C  
ATOM   5963  CD1 PHE A 377      14.363 -10.167 -41.081  1.00 12.020          C  
ATOM   5964  CD2 PHE A 377      12.632  -8.810 -40.217  1.00 12.020          C  
ATOM   5965  CE1 PHE A 377      15.200  -9.778 -40.083  1.00 12.020          C  
ATOM   5966  CE2 PHE A 377      13.480  -8.412 -39.203  1.00 12.020          C  
ATOM   5967  CZ  PHE A 377      14.764  -8.900 -39.150  1.00 12.020          C  
ATOM   5968  H   PHE A 377      10.154 -12.432 -43.089  1.00  9.590          H  
ATOM   5969  HA  PHE A 377      12.891 -12.161 -42.226  1.00 10.580          H  
ATOM   5970 1HB  PHE A 377      12.702  -9.973 -43.266  1.00 14.420          H  
ATOM   5971 2HB  PHE A 377      11.265  -9.632 -42.300  1.00 14.420          H  
ATOM   5972  HD1 PHE A 377      14.697 -10.875 -41.815  1.00 14.420          H  
ATOM   5973  HD2 PHE A 377      11.610  -8.426 -40.266  1.00 14.420          H  
ATOM   5974  HE1 PHE A 377      16.215 -10.170 -40.035  1.00 14.420          H  
ATOM   5975  HE2 PHE A 377      13.141  -7.715 -38.451  1.00 14.420          H  
ATOM   5976  HZ  PHE A 377      15.433  -8.589 -38.358  1.00 14.420          H  
ATOM   5977  N   LYS A 378      12.129 -12.584 -39.988  1.00  8.650          N  
ATOM   5978  CA  LYS A 378      11.716 -12.863 -38.625  1.00  8.260          C  
ATOM   5979  C   LYS A 378      12.859 -12.884 -37.632  1.00  9.130          C  
ATOM   5980  O   LYS A 378      13.892 -13.511 -37.868  1.00  9.740          O  
ATOM   5981  CB  LYS A 378      10.993 -14.214 -38.537  1.00 11.720          C  
ATOM   5982  CG  LYS A 378      10.501 -14.559 -37.120  1.00 11.720          C  
ATOM   5983  CD  LYS A 378       9.651 -15.811 -37.077  1.00 11.720          C  
ATOM   5984  CE  LYS A 378       9.293 -16.176 -35.629  1.00 11.720          C  
ATOM   5985  NZ  LYS A 378       8.300 -15.229 -35.024  1.00 11.720          N  
ATOM   5986  H   LYS A 378      13.030 -12.920 -40.345  1.00 10.380          H  
ATOM   5987  HA  LYS A 378      11.030 -12.075 -38.314  1.00  9.910          H  
ATOM   5988 1HB  LYS A 378      10.133 -14.211 -39.208  1.00 14.060          H  
ATOM   5989 2HB  LYS A 378      11.666 -15.009 -38.862  1.00 14.060          H  
ATOM   5990 1HG  LYS A 378      11.363 -14.740 -36.473  1.00 14.060          H  
ATOM   5991 2HG  LYS A 378       9.942 -13.721 -36.717  1.00 14.060          H  
ATOM   5992 1HD  LYS A 378       8.736 -15.652 -37.647  1.00 14.060          H  
ATOM   5993 2HD  LYS A 378      10.201 -16.637 -37.525  1.00 14.060          H  
ATOM   5994 1HE  LYS A 378       8.883 -17.184 -35.607  1.00 14.060          H  
ATOM   5995 2HE  LYS A 378      10.205 -16.153 -35.028  1.00 14.060          H  
ATOM   5996 1HZ  LYS A 378       8.107 -15.512 -34.074  1.00 14.060          H  
ATOM   5997 2HZ  LYS A 378       8.661 -14.287 -35.020  1.00 14.060          H  
ATOM   5998 3HZ  LYS A 378       7.447 -15.252 -35.561  1.00 14.060          H  
ATOM   5999  N   CYS A 379      12.651 -12.244 -36.487  1.00  9.220          N  
ATOM   6000  CA  CYS A 379      13.615 -12.353 -35.401  1.00  9.960          C  
ATOM   6001  C   CYS A 379      13.090 -13.283 -34.328  1.00  9.380          C  
ATOM   6002  O   CYS A 379      11.886 -13.345 -34.074  1.00  8.470          O  
ATOM   6003  CB  CYS A 379      13.960 -10.996 -34.798  1.00 13.650          C  
ATOM   6004  SG  CYS A 379      14.905  -9.932 -35.891  1.00 13.650          S  
ATOM   6005  H   CYS A 379      11.800 -11.721 -36.350  1.00 11.060          H  
ATOM   6006  HA  CYS A 379      14.530 -12.777 -35.789  1.00 11.950          H  
ATOM   6007 1HB  CYS A 379      13.049 -10.475 -34.520  1.00 16.380          H  
ATOM   6008 2HB  CYS A 379      14.539 -11.145 -33.888  1.00 16.380          H  
ATOM   6009  N   TYR A 380      14.015 -13.988 -33.703  1.00  9.970          N  
ATOM   6010  CA  TYR A 380      13.701 -14.936 -32.659  1.00  9.650          C  
ATOM   6011  C   TYR A 380      14.198 -14.445 -31.300  1.00 10.330          C  
ATOM   6012  O   TYR A 380      13.508 -14.580 -30.288  1.00 10.580          O  
ATOM   6013  CB  TYR A 380      14.342 -16.272 -33.054  1.00 13.640          C  
ATOM   6014  CG  TYR A 380      13.794 -16.836 -34.385  1.00 13.640          C  
ATOM   6015  CD1 TYR A 380      14.301 -16.372 -35.592  1.00 13.640          C  
ATOM   6016  CD2 TYR A 380      12.823 -17.822 -34.396  1.00 13.640          C  
ATOM   6017  CE1 TYR A 380      13.842 -16.865 -36.779  1.00 13.640          C  
ATOM   6018  CE2 TYR A 380      12.368 -18.326 -35.606  1.00 13.640          C  
ATOM   6019  CZ  TYR A 380      12.881 -17.846 -36.792  1.00 13.640          C  
ATOM   6020  OH  TYR A 380      12.440 -18.346 -37.997  1.00 13.640          O  
ATOM   6021  H   TYR A 380      14.989 -13.885 -33.991  1.00 11.960          H  
ATOM   6022  HA  TYR A 380      12.619 -15.053 -32.601  1.00 11.580          H  
ATOM   6023 1HB  TYR A 380      15.425 -16.141 -33.154  1.00 16.370          H  
ATOM   6024 2HB  TYR A 380      14.177 -17.010 -32.269  1.00 16.370          H  
ATOM   6025  HD1 TYR A 380      15.066 -15.598 -35.602  1.00 16.370          H  
ATOM   6026  HD2 TYR A 380      12.420 -18.203 -33.458  1.00 16.370          H  
ATOM   6027  HE1 TYR A 380      14.237 -16.479 -37.705  1.00 16.370          H  
ATOM   6028  HE2 TYR A 380      11.605 -19.104 -35.619  1.00 16.370          H  
ATOM   6029  HH  TYR A 380      12.885 -17.884 -38.717  1.00 16.370          H  
ATOM   6030  N   GLY A 381      15.399 -13.860 -31.277  1.00 10.680          N  
ATOM   6031  CA  GLY A 381      15.972 -13.418 -30.001  1.00 11.320          C  
ATOM   6032  C   GLY A 381      15.568 -12.018 -29.547  1.00 11.620          C  
ATOM   6033  O   GLY A 381      15.684 -11.696 -28.355  1.00 12.080          O  
ATOM   6034  H   GLY A 381      15.911 -13.757 -32.160  1.00 12.820          H  
ATOM   6035 1HA  GLY A 381      15.706 -14.139 -29.229  1.00 13.580          H  
ATOM   6036 2HA  GLY A 381      17.048 -13.438 -30.073  1.00 13.580          H  
ATOM   6037  N   VAL A 382      15.206 -11.164 -30.503  1.00 11.500          N  
ATOM   6038  CA  VAL A 382      14.864  -9.776 -30.235  1.00 11.970          C  
ATOM   6039  C   VAL A 382      13.604  -9.393 -30.970  1.00 11.300          C  
ATOM   6040  O   VAL A 382      13.270 -10.000 -31.987  1.00 10.690          O  
ATOM   6041  CB  VAL A 382      16.003  -8.842 -30.724  1.00 16.570          C  
ATOM   6042  CG1 VAL A 382      17.288  -9.159 -30.012  1.00 16.570          C  
ATOM   6043  CG2 VAL A 382      16.216  -8.995 -32.250  1.00 16.570          C  
ATOM   6044  H   VAL A 382      15.143 -11.493 -31.456  1.00 13.800          H  
ATOM   6045  HA  VAL A 382      14.700  -9.640 -29.164  1.00 14.360          H  
ATOM   6046  HB  VAL A 382      15.735  -7.806 -30.494  1.00 19.880          H  
ATOM   6047 1HG1 VAL A 382      18.056  -8.485 -30.361  1.00 19.880          H  
ATOM   6048 2HG1 VAL A 382      17.146  -9.037 -28.950  1.00 19.880          H  
ATOM   6049 3HG1 VAL A 382      17.589 -10.179 -30.220  1.00 19.880          H  
ATOM   6050 1HG2 VAL A 382      17.008  -8.332 -32.553  1.00 19.880          H  
ATOM   6051 2HG2 VAL A 382      16.495 -10.019 -32.488  1.00 19.880          H  
ATOM   6052 3HG2 VAL A 382      15.308  -8.734 -32.797  1.00 19.880          H  
ATOM   6053  N   SER A 383      12.967  -8.318 -30.549  1.00 11.530          N  
ATOM   6054  CA  SER A 383      11.892  -7.795 -31.358  1.00 11.170          C  
ATOM   6055  C   SER A 383      12.573  -6.942 -32.450  1.00 12.030          C  
ATOM   6056  O   SER A 383      13.481  -6.175 -32.133  1.00 12.970          O  
ATOM   6057  CB  SER A 383      10.936  -6.967 -30.519  1.00 15.780          C  
ATOM   6058  OG  SER A 383      10.276  -7.759 -29.547  1.00 15.780          O  
ATOM   6059  H   SER A 383      13.234  -7.859 -29.672  1.00 13.840          H  
ATOM   6060  HA  SER A 383      11.340  -8.628 -31.775  1.00 13.400          H  
ATOM   6061 1HB  SER A 383      11.496  -6.174 -30.017  1.00 18.940          H  
ATOM   6062 2HB  SER A 383      10.200  -6.488 -31.165  1.00 18.940          H  
ATOM   6063  HG  SER A 383       9.592  -8.249 -30.031  1.00 18.940          H  
ATOM   6064  N   PRO A 384      12.164  -7.007 -33.735  1.00 11.730          N  
ATOM   6065  CA  PRO A 384      12.716  -6.220 -34.838  1.00 12.470          C  
ATOM   6066  C   PRO A 384      12.811  -4.718 -34.560  1.00 13.440          C  
ATOM   6067  O   PRO A 384      13.756  -4.055 -34.999  1.00 14.360          O  
ATOM   6068  CB  PRO A 384      11.702  -6.489 -35.951  1.00 18.710          C  
ATOM   6069  CG  PRO A 384      11.191  -7.869 -35.666  1.00 18.710          C  
ATOM   6070  CD  PRO A 384      11.098  -7.945 -34.148  1.00 18.710          C  
ATOM   6071  HA  PRO A 384      13.697  -6.633 -35.108  1.00 14.960          H  
ATOM   6072 1HB  PRO A 384      10.906  -5.738 -35.914  1.00 22.450          H  
ATOM   6073 2HB  PRO A 384      12.181  -6.381 -36.929  1.00 22.450          H  
ATOM   6074 1HG  PRO A 384      10.218  -8.021 -36.165  1.00 22.450          H  
ATOM   6075 2HG  PRO A 384      11.884  -8.614 -36.086  1.00 22.450          H  
ATOM   6076 1HD  PRO A 384      10.108  -7.613 -33.783  1.00 22.450          H  
ATOM   6077 2HD  PRO A 384      11.336  -8.980 -33.861  1.00 22.450          H  
ATOM   6078  N   THR A 385      11.874  -4.184 -33.775  1.00 13.310          N  
ATOM   6079  CA  THR A 385      11.837  -2.764 -33.467  1.00 14.260          C  
ATOM   6080  C   THR A 385      13.006  -2.284 -32.602  1.00 15.090          C  
ATOM   6081  O   THR A 385      13.238  -1.081 -32.484  1.00 15.970          O  
ATOM   6082  CB  THR A 385      10.516  -2.424 -32.746  1.00 19.580          C  
ATOM   6083  OG1 THR A 385      10.439  -3.171 -31.532  1.00 19.580          O  
ATOM   6084  CG2 THR A 385       9.304  -2.787 -33.621  1.00 19.580          C  
ATOM   6085  H   THR A 385      11.109  -4.733 -33.405  1.00 15.970          H  
ATOM   6086  HA  THR A 385      11.869  -2.214 -34.408  1.00 17.110          H  
ATOM   6087  HB  THR A 385      10.498  -1.359 -32.512  1.00 23.500          H  
ATOM   6088  HG1 THR A 385       9.808  -2.739 -30.951  1.00 23.500          H  
ATOM   6089 1HG2 THR A 385       8.385  -2.545 -33.089  1.00 23.500          H  
ATOM   6090 2HG2 THR A 385       9.346  -2.217 -34.535  1.00 23.500          H  
ATOM   6091 3HG2 THR A 385       9.307  -3.851 -33.857  1.00 23.500          H  
ATOM   6092  N   LYS A 386      13.748  -3.220 -32.007  1.00 14.860          N  
ATOM   6093  CA  LYS A 386      14.885  -2.904 -31.152  1.00 15.640          C  
ATOM   6094  C   LYS A 386      16.223  -2.999 -31.871  1.00 16.300          C  
ATOM   6095  O   LYS A 386      17.268  -2.632 -31.318  1.00 17.080          O  
ATOM   6096  CB  LYS A 386      14.906  -3.846 -29.961  1.00 21.580          C  
ATOM   6097  CG  LYS A 386      13.695  -3.794 -29.064  1.00 21.580          C  
ATOM   6098  CD  LYS A 386      13.569  -2.470 -28.341  1.00 21.580          C  
ATOM   6099  CE  LYS A 386      12.551  -2.587 -27.240  1.00 21.580          C  
ATOM   6100  NZ  LYS A 386      12.416  -1.343 -26.463  1.00 21.580          N  
ATOM   6101  H   LYS A 386      13.519  -4.205 -32.158  1.00 17.830          H  
ATOM   6102  HA  LYS A 386      14.778  -1.876 -30.800  1.00 18.770          H  
ATOM   6103 1HB  LYS A 386      15.003  -4.875 -30.316  1.00 25.900          H  
ATOM   6104 2HB  LYS A 386      15.774  -3.631 -29.339  1.00 25.900          H  
ATOM   6105 1HG  LYS A 386      12.795  -3.972 -29.655  1.00 25.900          H  
ATOM   6106 2HG  LYS A 386      13.771  -4.562 -28.330  1.00 25.900          H  
ATOM   6107 1HD  LYS A 386      14.529  -2.175 -27.921  1.00 25.900          H  
ATOM   6108 2HD  LYS A 386      13.241  -1.698 -29.036  1.00 25.900          H  
ATOM   6109 1HE  LYS A 386      11.586  -2.847 -27.668  1.00 25.900          H  
ATOM   6110 2HE  LYS A 386      12.867  -3.385 -26.567  1.00 25.900          H  
ATOM   6111 1HZ  LYS A 386      11.737  -1.498 -25.729  1.00 25.900          H  
ATOM   6112 2HZ  LYS A 386      13.310  -1.109 -26.049  1.00 25.900          H  
ATOM   6113 3HZ  LYS A 386      12.117  -0.594 -27.058  1.00 25.900          H  
ATOM   6114  N   LEU A 387      16.222  -3.411 -33.131  1.00 16.060          N  
ATOM   6115  CA  LEU A 387      17.493  -3.627 -33.806  1.00 16.660          C  
ATOM   6116  C   LEU A 387      18.365  -2.371 -33.886  1.00 17.870          C  
ATOM   6117  O   LEU A 387      19.586  -2.487 -33.921  1.00 18.540          O  
ATOM   6118  CB  LEU A 387      17.244  -4.219 -35.200  1.00 23.080          C  
ATOM   6119  CG  LEU A 387      16.694  -5.697 -35.248  1.00 23.080          C  
ATOM   6120  CD1 LEU A 387      16.277  -6.028 -36.677  1.00 23.080          C  
ATOM   6121  CD2 LEU A 387      17.765  -6.703 -34.781  1.00 23.080          C  
ATOM   6122  H   LEU A 387      15.341  -3.631 -33.611  1.00 19.270          H  
ATOM   6123  HA  LEU A 387      18.051  -4.353 -33.223  1.00 19.990          H  
ATOM   6124 1HB  LEU A 387      16.515  -3.592 -35.708  1.00 27.700          H  
ATOM   6125 2HB  LEU A 387      18.176  -4.193 -35.758  1.00 27.700          H  
ATOM   6126  HG  LEU A 387      15.824  -5.779 -34.602  1.00 27.700          H  
ATOM   6127 1HD1 LEU A 387      15.883  -7.039 -36.702  1.00 27.700          H  
ATOM   6128 2HD1 LEU A 387      15.501  -5.326 -36.999  1.00 27.700          H  
ATOM   6129 3HD1 LEU A 387      17.136  -5.953 -37.342  1.00 27.700          H  
ATOM   6130 1HD2 LEU A 387      17.351  -7.711 -34.837  1.00 27.700          H  
ATOM   6131 2HD2 LEU A 387      18.642  -6.638 -35.425  1.00 27.700          H  
ATOM   6132 3HD2 LEU A 387      18.051  -6.497 -33.767  1.00 27.700          H  
ATOM   6133  N   ASN A 388      17.772  -1.167 -33.898  1.00 18.220          N  
ATOM   6134  CA  ASN A 388      18.594   0.042 -33.969  1.00 19.370          C  
ATOM   6135  C   ASN A 388      18.992   0.623 -32.598  1.00 20.010          C  
ATOM   6136  O   ASN A 388      19.694   1.635 -32.543  1.00 21.010          O  
ATOM   6137  CB  ASN A 388      17.897   1.099 -34.796  1.00 26.660          C  
ATOM   6138  CG  ASN A 388      17.856   0.746 -36.244  1.00 26.660          C  
ATOM   6139  OD1 ASN A 388      18.801   0.153 -36.771  1.00 26.660          O  
ATOM   6140  ND2 ASN A 388      16.780   1.089 -36.898  1.00 26.660          N  
ATOM   6141  H   ASN A 388      16.763  -1.088 -33.888  1.00 21.860          H  
ATOM   6142  HA  ASN A 388      19.521  -0.225 -34.473  1.00 23.240          H  
ATOM   6143 1HB  ASN A 388      16.876   1.229 -34.431  1.00 31.990          H  
ATOM   6144 2HB  ASN A 388      18.413   2.053 -34.680  1.00 31.990          H  
ATOM   6145 1HD2 ASN A 388      16.692   0.872 -37.872  1.00 31.990          H  
ATOM   6146 2HD2 ASN A 388      16.038   1.568 -36.429  1.00 31.990          H  
ATOM   6147  N   ASP A 389      18.552  -0.012 -31.501  1.00 19.430          N  
ATOM   6148  CA  ASP A 389      18.900   0.404 -30.133  1.00 19.930          C  
ATOM   6149  C   ASP A 389      20.028  -0.458 -29.574  1.00 20.090          C  
ATOM   6150  O   ASP A 389      20.785  -0.042 -28.688  1.00 20.780          O  
ATOM   6151  CB  ASP A 389      17.694   0.328 -29.188  1.00 27.700          C  
ATOM   6152  CG  ASP A 389      16.587   1.323 -29.510  1.00 27.700          C  
ATOM   6153  OD1 ASP A 389      16.865   2.516 -29.544  1.00 27.700          O  
ATOM   6154  OD2 ASP A 389      15.476   0.909 -29.678  1.00 27.700          O  
ATOM   6155  H   ASP A 389      17.972  -0.844 -31.616  1.00 23.320          H  
ATOM   6156  HA  ASP A 389      19.249   1.436 -30.164  1.00 23.920          H  
ATOM   6157 1HB  ASP A 389      17.270  -0.685 -29.243  1.00 33.240          H  
ATOM   6158 2HB  ASP A 389      18.025   0.479 -28.160  1.00 33.240          H  
ATOM   6159  N   LEU A 390      20.060  -1.696 -30.054  1.00 19.450          N  
ATOM   6160  CA  LEU A 390      20.965  -2.759 -29.643  1.00 19.460          C  
ATOM   6161  C   LEU A 390      22.343  -2.739 -30.317  1.00 20.340          C  
ATOM   6162  O   LEU A 390      22.570  -2.051 -31.328  1.00 20.790          O  
ATOM   6163  CB  LEU A 390      20.276  -4.101 -29.933  1.00 27.240          C  
ATOM   6164  CG  LEU A 390      18.908  -4.363 -29.196  1.00 27.240          C  
ATOM   6165  CD1 LEU A 390      18.300  -5.631 -29.745  1.00 27.240          C  
ATOM   6166  CD2 LEU A 390      19.086  -4.480 -27.686  1.00 27.240          C  
ATOM   6167  H   LEU A 390      19.337  -1.949 -30.731  1.00 23.340          H  
ATOM   6168  HA  LEU A 390      21.120  -2.664 -28.581  1.00 23.350          H  
ATOM   6169 1HB  LEU A 390      20.068  -4.134 -31.003  1.00 32.690          H  
ATOM   6170 2HB  LEU A 390      20.962  -4.912 -29.695  1.00 32.690          H  
ATOM   6171  HG  LEU A 390      18.238  -3.544 -29.382  1.00 32.690          H  
ATOM   6172 1HD1 LEU A 390      17.343  -5.816 -29.258  1.00 32.690          H  
ATOM   6173 2HD1 LEU A 390      18.137  -5.523 -30.815  1.00 32.690          H  
ATOM   6174 3HD1 LEU A 390      18.971  -6.456 -29.556  1.00 32.690          H  
ATOM   6175 1HD2 LEU A 390      18.110  -4.653 -27.236  1.00 32.690          H  
ATOM   6176 2HD2 LEU A 390      19.723  -5.287 -27.438  1.00 32.690          H  
ATOM   6177 3HD2 LEU A 390      19.500  -3.561 -27.278  1.00 32.690          H  
ATOM   6178  N   CYS A 391      23.268  -3.490 -29.713  1.00 20.610          N  
ATOM   6179  CA  CYS A 391      24.596  -3.737 -30.262  1.00 21.380          C  
ATOM   6180  C   CYS A 391      24.943  -5.201 -30.052  1.00 21.040          C  
ATOM   6181  O   CYS A 391      24.744  -5.743 -28.965  1.00 20.650          O  
ATOM   6182  CB  CYS A 391      25.667  -2.852 -29.627  1.00 29.620          C  
ATOM   6183  SG  CYS A 391      27.310  -3.100 -30.351  1.00 29.620          S  
ATOM   6184  H   CYS A 391      23.009  -3.970 -28.861  1.00 24.730          H  
ATOM   6185  HA  CYS A 391      24.569  -3.549 -31.330  1.00 25.660          H  
ATOM   6186 1HB  CYS A 391      25.396  -1.810 -29.740  1.00 35.550          H  
ATOM   6187 2HB  CYS A 391      25.732  -3.070 -28.567  1.00 35.550          H  
ATOM   6188  N   PHE A 392      25.409  -5.847 -31.110  1.00 21.140          N  
ATOM   6189  CA  PHE A 392      25.585  -7.284 -31.122  1.00 20.770          C  
ATOM   6190  C   PHE A 392      27.020  -7.815 -31.080  1.00 21.700          C  
ATOM   6191  O   PHE A 392      27.993  -7.219 -31.581  1.00 22.610          O  
ATOM   6192  CB  PHE A 392      24.870  -7.794 -32.358  1.00 29.230          C  
ATOM   6193  CG  PHE A 392      23.401  -7.470 -32.321  1.00 29.230          C  
ATOM   6194  CD1 PHE A 392      22.899  -6.355 -32.994  1.00 29.230          C  
ATOM   6195  CD2 PHE A 392      22.530  -8.229 -31.598  1.00 29.230          C  
ATOM   6196  CE1 PHE A 392      21.548  -6.044 -32.937  1.00 29.230          C  
ATOM   6197  CE2 PHE A 392      21.187  -7.913 -31.548  1.00 29.230          C  
ATOM   6198  CZ  PHE A 392      20.704  -6.836 -32.212  1.00 29.230          C  
ATOM   6199  H   PHE A 392      25.620  -5.316 -31.949  1.00 25.370          H  
ATOM   6200  HA  PHE A 392      25.071  -7.684 -30.246  1.00 24.920          H  
ATOM   6201 1HB  PHE A 392      25.304  -7.339 -33.246  1.00 35.070          H  
ATOM   6202 2HB  PHE A 392      24.986  -8.864 -32.429  1.00 35.070          H  
ATOM   6203  HD1 PHE A 392      23.583  -5.722 -33.570  1.00 35.070          H  
ATOM   6204  HD2 PHE A 392      22.911  -9.093 -31.050  1.00 35.070          H  
ATOM   6205  HE1 PHE A 392      21.157  -5.164 -33.468  1.00 35.070          H  
ATOM   6206  HE2 PHE A 392      20.512  -8.527 -30.970  1.00 35.070          H  
ATOM   6207  HZ  PHE A 392      19.655  -6.605 -32.160  1.00 35.070          H  
ATOM   6208  N   THR A 393      27.133  -9.007 -30.500  1.00 21.460          N  
ATOM   6209  CA  THR A 393      28.402  -9.701 -30.348  1.00 22.250          C  
ATOM   6210  C   THR A 393      28.505 -10.983 -31.147  1.00 22.030          C  
ATOM   6211  O   THR A 393      27.522 -11.711 -31.314  1.00 21.090          O  
ATOM   6212  CB  THR A 393      28.670  -9.990 -28.863  1.00 30.830          C  
ATOM   6213  OG1 THR A 393      28.727  -8.768 -28.203  1.00 30.830          O  
ATOM   6214  CG2 THR A 393      29.975 -10.708 -28.681  1.00 30.830          C  
ATOM   6215  H   THR A 393      26.303  -9.446 -30.092  1.00 25.750          H  
ATOM   6216  HA  THR A 393      29.191  -9.036 -30.695  1.00 26.700          H  
ATOM   6217  HB  THR A 393      27.865 -10.578 -28.441  1.00 37.000          H  
ATOM   6218  HG1 THR A 393      29.220  -8.857 -27.375  1.00 37.000          H  
ATOM   6219 1HG2 THR A 393      30.152 -10.864 -27.636  1.00 37.000          H  
ATOM   6220 2HG2 THR A 393      29.934 -11.653 -29.155  1.00 37.000          H  
ATOM   6221 3HG2 THR A 393      30.787 -10.114 -29.093  1.00 37.000          H  
ATOM   6222  N   ASN A 394      29.706 -11.252 -31.694  1.00 22.910          N  
ATOM   6223  CA  ASN A 394      29.921 -12.507 -32.411  1.00 22.860          C  
ATOM   6224  C   ASN A 394      28.883 -12.728 -33.487  1.00 21.960          C  
ATOM   6225  O   ASN A 394      28.228 -13.769 -33.532  1.00 21.310          O  
ATOM   6226  CB  ASN A 394      29.993 -13.680 -31.438  1.00 32.020          C  
ATOM   6227  CG  ASN A 394      31.255 -13.677 -30.620  1.00 32.020          C  
ATOM   6228  OD1 ASN A 394      32.346 -13.378 -31.123  1.00 32.020          O  
ATOM   6229  ND2 ASN A 394      31.163 -14.009 -29.365  1.00 32.020          N  
ATOM   6230  H   ASN A 394      30.472 -10.604 -31.559  1.00 27.490          H  
ATOM   6231  HA  ASN A 394      30.883 -12.444 -32.923  1.00 27.430          H  
ATOM   6232 1HB  ASN A 394      29.146 -13.636 -30.749  1.00 38.430          H  
ATOM   6233 2HB  ASN A 394      29.910 -14.611 -31.955  1.00 38.430          H  
ATOM   6234 1HD2 ASN A 394      31.986 -14.023 -28.799  1.00 38.430          H  
ATOM   6235 2HD2 ASN A 394      30.266 -14.241 -28.932  1.00 38.430          H  
ATOM   6236  N   VAL A 395      28.701 -11.715 -34.319  1.00 21.940          N  
ATOM   6237  CA  VAL A 395      27.711 -11.783 -35.369  1.00 21.100          C  
ATOM   6238  C   VAL A 395      28.220 -12.586 -36.560  1.00 21.340          C  
ATOM   6239  O   VAL A 395      29.306 -12.316 -37.087  1.00 22.240          O  
ATOM   6240  CB  VAL A 395      27.344 -10.359 -35.838  1.00 29.880          C  
ATOM   6241  CG1 VAL A 395      26.325 -10.415 -37.002  1.00 29.880          C  
ATOM   6242  CG2 VAL A 395      26.799  -9.559 -34.663  1.00 29.880          C  
ATOM   6243  H   VAL A 395      29.287 -10.898 -34.214  1.00 26.330          H  
ATOM   6244  HA  VAL A 395      26.825 -12.263 -34.966  1.00 25.320          H  
ATOM   6245  HB  VAL A 395      28.242  -9.874 -36.219  1.00 35.850          H  
ATOM   6246 1HG1 VAL A 395      26.095  -9.402 -37.329  1.00 35.850          H  
ATOM   6247 2HG1 VAL A 395      26.731 -10.972 -37.841  1.00 35.850          H  
ATOM   6248 3HG1 VAL A 395      25.409 -10.905 -36.657  1.00 35.850          H  
ATOM   6249 1HG2 VAL A 395      26.558  -8.564 -34.999  1.00 35.850          H  
ATOM   6250 2HG2 VAL A 395      25.920 -10.031 -34.291  1.00 35.850          H  
ATOM   6251 3HG2 VAL A 395      27.540  -9.503 -33.868  1.00 35.850          H  
ATOM   6252  N   TYR A 396      27.429 -13.572 -36.982  1.00 20.540          N  
ATOM   6253  CA  TYR A 396      27.801 -14.377 -38.141  1.00 20.710          C  
ATOM   6254  C   TYR A 396      26.646 -14.517 -39.113  1.00 19.740          C  
ATOM   6255  O   TYR A 396      25.497 -14.740 -38.719  1.00 18.790          O  
ATOM   6256  CB  TYR A 396      28.306 -15.767 -37.729  1.00 28.930          C  
ATOM   6257  CG  TYR A 396      29.536 -15.704 -36.899  1.00 28.930          C  
ATOM   6258  CD1 TYR A 396      29.449 -15.709 -35.536  1.00 28.930          C  
ATOM   6259  CD2 TYR A 396      30.755 -15.594 -37.506  1.00 28.930          C  
ATOM   6260  CE1 TYR A 396      30.581 -15.606 -34.777  1.00 28.930          C  
ATOM   6261  CE2 TYR A 396      31.882 -15.472 -36.744  1.00 28.930          C  
ATOM   6262  CZ  TYR A 396      31.796 -15.481 -35.377  1.00 28.930          C  
ATOM   6263  OH  TYR A 396      32.925 -15.354 -34.600  1.00 28.930          O  
ATOM   6264  H   TYR A 396      26.552 -13.733 -36.475  1.00 24.650          H  
ATOM   6265  HA  TYR A 396      28.604 -13.866 -38.670  1.00 24.850          H  
ATOM   6266 1HB  TYR A 396      27.534 -16.292 -37.168  1.00 34.710          H  
ATOM   6267 2HB  TYR A 396      28.521 -16.348 -38.618  1.00 34.710          H  
ATOM   6268  HD1 TYR A 396      28.476 -15.790 -35.050  1.00 34.710          H  
ATOM   6269  HD2 TYR A 396      30.822 -15.588 -38.593  1.00 34.710          H  
ATOM   6270  HE1 TYR A 396      30.511 -15.614 -33.710  1.00 34.710          H  
ATOM   6271  HE2 TYR A 396      32.847 -15.374 -37.220  1.00 34.710          H  
ATOM   6272  HH  TYR A 396      32.733 -15.636 -33.699  1.00 34.710          H  
ATOM   6273  N   ALA A 397      26.955 -14.419 -40.398  1.00 19.990          N  
ATOM   6274  CA  ALA A 397      25.934 -14.589 -41.419  1.00 19.130          C  
ATOM   6275  C   ALA A 397      26.074 -15.914 -42.141  1.00 19.140          C  
ATOM   6276  O   ALA A 397      27.078 -16.168 -42.815  1.00 19.940          O  
ATOM   6277  CB  ALA A 397      25.990 -13.457 -42.429  1.00 27.130          C  
ATOM   6278  H   ALA A 397      27.925 -14.217 -40.652  1.00 23.990          H  
ATOM   6279  HA  ALA A 397      24.965 -14.577 -40.934  1.00 22.960          H  
ATOM   6280 1HB  ALA A 397      25.202 -13.593 -43.165  1.00 32.550          H  
ATOM   6281 2HB  ALA A 397      25.842 -12.522 -41.916  1.00 32.550          H  
ATOM   6282 3HB  ALA A 397      26.954 -13.454 -42.926  1.00 32.550          H  
ATOM   6283  N   ASP A 398      25.058 -16.756 -42.003  1.00 18.290          N  
ATOM   6284  CA  ASP A 398      25.029 -18.053 -42.666  1.00 18.280          C  
ATOM   6285  C   ASP A 398      24.277 -17.876 -43.976  1.00 17.600          C  
ATOM   6286  O   ASP A 398      23.151 -17.374 -43.987  1.00 16.650          O  
ATOM   6287  CB  ASP A 398      24.421 -19.151 -41.800  1.00 25.600          C  
ATOM   6288  CG  ASP A 398      25.304 -19.547 -40.607  1.00 25.600          C  
ATOM   6289  OD1 ASP A 398      26.453 -19.182 -40.567  1.00 25.600          O  
ATOM   6290  OD2 ASP A 398      24.827 -20.251 -39.749  1.00 25.600          O  
ATOM   6291  H   ASP A 398      24.281 -16.470 -41.402  1.00 21.950          H  
ATOM   6292  HA  ASP A 398      26.047 -18.348 -42.889  1.00 21.940          H  
ATOM   6293 1HB  ASP A 398      23.491 -18.818 -41.428  1.00 30.720          H  
ATOM   6294 2HB  ASP A 398      24.232 -20.033 -42.415  1.00 30.720          H  
ATOM   6295  N   SER A 399      24.893 -18.246 -45.095  1.00 18.080          N  
ATOM   6296  CA  SER A 399      24.279 -17.959 -46.397  1.00 17.500          C  
ATOM   6297  C   SER A 399      24.187 -19.107 -47.407  1.00 17.430          C  
ATOM   6298  O   SER A 399      25.155 -19.836 -47.688  1.00 18.240          O  
ATOM   6299  CB  SER A 399      24.999 -16.799 -47.022  1.00 24.730          C  
ATOM   6300  OG  SER A 399      24.500 -16.565 -48.281  1.00 24.730          O  
ATOM   6301  H   SER A 399      25.811 -18.690 -45.023  1.00 21.700          H  
ATOM   6302  HA  SER A 399      23.262 -17.635 -46.205  1.00 21.000          H  
ATOM   6303 1HB  SER A 399      24.860 -15.912 -46.400  1.00 29.680          H  
ATOM   6304 2HB  SER A 399      26.066 -17.007 -47.072  1.00 29.680          H  
ATOM   6305  HG  SER A 399      24.852 -15.708 -48.536  1.00 29.680          H  
ATOM   6306  N   PHE A 400      22.956 -19.298 -47.906  1.00 16.480          N  
ATOM   6307  CA  PHE A 400      22.636 -20.390 -48.835  1.00 16.350          C  
ATOM   6308  C   PHE A 400      21.367 -20.261 -49.710  1.00 15.300          C  
ATOM   6309  O   PHE A 400      20.502 -19.410 -49.488  1.00 14.510          O  
ATOM   6310  CB  PHE A 400      22.548 -21.682 -48.034  1.00 22.940          C  
ATOM   6311  CG  PHE A 400      21.571 -21.630 -46.861  1.00 22.940          C  
ATOM   6312  CD1 PHE A 400      20.250 -21.974 -47.020  1.00 22.940          C  
ATOM   6313  CD2 PHE A 400      22.004 -21.249 -45.583  1.00 22.940          C  
ATOM   6314  CE1 PHE A 400      19.373 -21.955 -45.951  1.00 22.940          C  
ATOM   6315  CE2 PHE A 400      21.132 -21.221 -44.523  1.00 22.940          C  
ATOM   6316  CZ  PHE A 400      19.816 -21.581 -44.705  1.00 22.940          C  
ATOM   6317  H   PHE A 400      22.226 -18.644 -47.592  1.00 19.780          H  
ATOM   6318  HA  PHE A 400      23.482 -20.478 -49.513  1.00 19.620          H  
ATOM   6319 1HB  PHE A 400      22.222 -22.466 -48.706  1.00 27.530          H  
ATOM   6320 2HB  PHE A 400      23.527 -21.951 -47.669  1.00 27.530          H  
ATOM   6321  HD1 PHE A 400      19.910 -22.258 -48.001  1.00 27.530          H  
ATOM   6322  HD2 PHE A 400      23.044 -20.969 -45.431  1.00 27.530          H  
ATOM   6323  HE1 PHE A 400      18.335 -22.231 -46.098  1.00 27.530          H  
ATOM   6324  HE2 PHE A 400      21.483 -20.917 -43.536  1.00 27.530          H  
ATOM   6325  HZ  PHE A 400      19.127 -21.560 -43.862  1.00 27.530          H  
ATOM   6326  N   VAL A 401      21.253 -21.146 -50.720  1.00 15.320          N  
ATOM   6327  CA  VAL A 401      20.037 -21.239 -51.563  1.00 14.360          C  
ATOM   6328  C   VAL A 401      19.269 -22.567 -51.450  1.00 14.040          C  
ATOM   6329  O   VAL A 401      19.832 -23.656 -51.571  1.00 14.770          O  
ATOM   6330  CB  VAL A 401      20.367 -20.987 -53.051  1.00 20.490          C  
ATOM   6331  CG1 VAL A 401      19.111 -21.155 -53.979  1.00 20.490          C  
ATOM   6332  CG2 VAL A 401      20.881 -19.597 -53.188  1.00 20.490          C  
ATOM   6333  H   VAL A 401      22.061 -21.749 -50.911  1.00 18.380          H  
ATOM   6334  HA  VAL A 401      19.366 -20.449 -51.243  1.00 17.230          H  
ATOM   6335  HB  VAL A 401      21.104 -21.693 -53.355  1.00 24.590          H  
ATOM   6336 1HG1 VAL A 401      19.400 -20.964 -55.015  1.00 24.590          H  
ATOM   6337 2HG1 VAL A 401      18.715 -22.166 -53.907  1.00 24.590          H  
ATOM   6338 3HG1 VAL A 401      18.337 -20.443 -53.684  1.00 24.590          H  
ATOM   6339 1HG2 VAL A 401      21.145 -19.387 -54.222  1.00 24.590          H  
ATOM   6340 2HG2 VAL A 401      20.114 -18.908 -52.867  1.00 24.590          H  
ATOM   6341 3HG2 VAL A 401      21.737 -19.502 -52.567  1.00 24.590          H  
ATOM   6342  N   ILE A 402      17.962 -22.421 -51.200  1.00 12.990          N  
ATOM   6343  CA  ILE A 402      16.958 -23.501 -51.060  1.00 12.540          C  
ATOM   6344  C   ILE A 402      15.682 -23.225 -51.873  1.00 11.520          C  
ATOM   6345  O   ILE A 402      15.570 -22.172 -52.501  1.00 11.080          O  
ATOM   6346  CB  ILE A 402      16.627 -23.769 -49.578  1.00 17.740          C  
ATOM   6347  CG1 ILE A 402      16.080 -22.484 -48.920  1.00 17.740          C  
ATOM   6348  CG2 ILE A 402      17.825 -24.338 -48.879  1.00 17.740          C  
ATOM   6349  CD1 ILE A 402      15.549 -22.675 -47.519  1.00 17.740          C  
ATOM   6350  H   ILE A 402      17.657 -21.441 -51.137  1.00 15.590          H  
ATOM   6351  HA  ILE A 402      17.396 -24.417 -51.454  1.00 15.050          H  
ATOM   6352  HB  ILE A 402      15.828 -24.509 -49.524  1.00 21.280          H  
ATOM   6353 1HG1 ILE A 402      16.873 -21.743 -48.898  1.00 21.280          H  
ATOM   6354 2HG1 ILE A 402      15.257 -22.096 -49.532  1.00 21.280          H  
ATOM   6355 1HG2 ILE A 402      17.601 -24.573 -47.848  1.00 21.280          H  
ATOM   6356 2HG2 ILE A 402      18.122 -25.250 -49.392  1.00 21.280          H  
ATOM   6357 3HG2 ILE A 402      18.619 -23.638 -48.922  1.00 21.280          H  
ATOM   6358 1HD1 ILE A 402      15.188 -21.732 -47.162  1.00 21.280          H  
ATOM   6359 2HD1 ILE A 402      14.744 -23.389 -47.542  1.00 21.280          H  
ATOM   6360 3HD1 ILE A 402      16.315 -23.030 -46.852  1.00 21.280          H  
ATOM   6361  N   ARG A 403      14.734 -24.178 -51.910  1.00 11.230          N  
ATOM   6362  CA  ARG A 403      13.448 -23.921 -52.589  1.00 10.250          C  
ATOM   6363  C   ARG A 403      12.514 -23.096 -51.718  1.00  9.260          C  
ATOM   6364  O   ARG A 403      12.508 -23.223 -50.500  1.00  9.330          O  
ATOM   6365  CB  ARG A 403      12.710 -25.201 -52.955  1.00 14.740          C  
ATOM   6366  CG  ARG A 403      13.316 -26.027 -54.032  1.00 14.740          C  
ATOM   6367  CD  ARG A 403      12.626 -27.333 -54.194  1.00 14.740          C  
ATOM   6368  NE  ARG A 403      12.831 -28.214 -53.041  1.00 14.740          N  
ATOM   6369  CZ  ARG A 403      12.186 -29.377 -52.818  1.00 14.740          C  
ATOM   6370  NH1 ARG A 403      11.281 -29.815 -53.662  1.00 14.740          N  
ATOM   6371  NH2 ARG A 403      12.462 -30.081 -51.733  1.00 14.740          N  
ATOM   6372  H   ARG A 403      14.862 -25.059 -51.389  1.00 13.480          H  
ATOM   6373  HA  ARG A 403      13.640 -23.358 -53.502  1.00 12.300          H  
ATOM   6374 1HB  ARG A 403      12.628 -25.821 -52.073  1.00 17.690          H  
ATOM   6375 2HB  ARG A 403      11.697 -24.953 -53.268  1.00 17.690          H  
ATOM   6376 1HG  ARG A 403      13.193 -25.502 -54.973  1.00 17.690          H  
ATOM   6377 2HG  ARG A 403      14.348 -26.160 -53.827  1.00 17.690          H  
ATOM   6378 1HD  ARG A 403      11.557 -27.151 -54.302  1.00 17.690          H  
ATOM   6379 2HD  ARG A 403      13.006 -27.833 -55.084  1.00 17.690          H  
ATOM   6380  HE  ARG A 403      13.521 -27.932 -52.344  1.00 17.690          H  
ATOM   6381 1HH1 ARG A 403      11.056 -29.286 -54.490  1.00 17.690          H  
ATOM   6382 2HH1 ARG A 403      10.794 -30.679 -53.470  1.00 17.690          H  
ATOM   6383 1HH2 ARG A 403      13.162 -29.735 -51.058  1.00 17.690          H  
ATOM   6384 2HH2 ARG A 403      11.984 -30.948 -51.554  1.00 17.690          H  
ATOM   6385  N   GLY A 404      11.607 -22.366 -52.345  1.00  8.310          N  
ATOM   6386  CA  GLY A 404      10.582 -21.605 -51.626  1.00  7.290          C  
ATOM   6387  C   GLY A 404       9.857 -22.373 -50.531  1.00  7.130          C  
ATOM   6388  O   GLY A 404       9.811 -21.927 -49.382  1.00  6.940          O  
ATOM   6389  H   GLY A 404      11.681 -22.262 -53.363  1.00  9.970          H  
ATOM   6390 1HA  GLY A 404      11.043 -20.739 -51.166  1.00  8.750          H  
ATOM   6391 2HA  GLY A 404       9.849 -21.239 -52.347  1.00  8.750          H  
ATOM   6392  N   ASP A 405       9.317 -23.545 -50.837  1.00  7.370          N  
ATOM   6393  CA  ASP A 405       8.595 -24.314 -49.826  1.00  7.460          C  
ATOM   6394  C   ASP A 405       9.461 -24.743 -48.634  1.00  8.200          C  
ATOM   6395  O   ASP A 405       8.928 -25.100 -47.585  1.00  8.140          O  
ATOM   6396  CB  ASP A 405       7.914 -25.542 -50.437  1.00 10.410          C  
ATOM   6397  CG  ASP A 405       6.663 -25.207 -51.278  1.00 10.410          C  
ATOM   6398  OD1 ASP A 405       6.169 -24.102 -51.205  1.00 10.410          O  
ATOM   6399  OD2 ASP A 405       6.208 -26.071 -51.983  1.00 10.410          O  
ATOM   6400  H   ASP A 405       9.358 -23.884 -51.803  1.00  8.840          H  
ATOM   6401  HA  ASP A 405       7.803 -23.675 -49.435  1.00  8.950          H  
ATOM   6402 1HB  ASP A 405       8.631 -26.058 -51.081  1.00 12.490          H  
ATOM   6403 2HB  ASP A 405       7.629 -26.233 -49.644  1.00 12.490          H  
ATOM   6404  N   GLU A 406      10.789 -24.754 -48.801  1.00  8.960          N  
ATOM   6405  CA  GLU A 406      11.736 -25.169 -47.770  1.00  9.770          C  
ATOM   6406  C   GLU A 406      12.126 -24.022 -46.837  1.00  9.450          C  
ATOM   6407  O   GLU A 406      12.781 -24.240 -45.821  1.00  9.990          O  
ATOM   6408  CB  GLU A 406      13.021 -25.730 -48.409  1.00 13.350          C  
ATOM   6409  CG  GLU A 406      12.846 -27.014 -49.210  1.00 13.350          C  
ATOM   6410  CD  GLU A 406      14.131 -27.542 -49.892  1.00 13.350          C  
ATOM   6411  OE1 GLU A 406      14.931 -26.786 -50.451  1.00 13.350          O  
ATOM   6412  OE2 GLU A 406      14.300 -28.736 -49.841  1.00 13.350          O  
ATOM   6413  H   GLU A 406      11.181 -24.387 -49.667  1.00 10.750          H  
ATOM   6414  HA  GLU A 406      11.269 -25.951 -47.173  1.00 11.720          H  
ATOM   6415 1HB  GLU A 406      13.455 -24.987 -49.065  1.00 16.020          H  
ATOM   6416 2HB  GLU A 406      13.742 -25.925 -47.626  1.00 16.020          H  
ATOM   6417 1HG  GLU A 406      12.478 -27.782 -48.534  1.00 16.020          H  
ATOM   6418 2HG  GLU A 406      12.080 -26.848 -49.965  1.00 16.020          H  
ATOM   6419  N   VAL A 407      11.720 -22.793 -47.146  1.00  8.610          N  
ATOM   6420  CA  VAL A 407      12.103 -21.643 -46.329  1.00  8.430          C  
ATOM   6421  C   VAL A 407      11.554 -21.814 -44.918  1.00  8.140          C  
ATOM   6422  O   VAL A 407      12.201 -21.463 -43.932  1.00  8.510          O  
ATOM   6423  CB  VAL A 407      11.679 -20.310 -46.993  1.00 11.870          C  
ATOM   6424  CG1 VAL A 407      11.899 -19.114 -46.039  1.00 11.870          C  
ATOM   6425  CG2 VAL A 407      12.532 -20.100 -48.280  1.00 11.870          C  
ATOM   6426  H   VAL A 407      11.125 -22.646 -47.970  1.00 10.330          H  
ATOM   6427  HA  VAL A 407      13.181 -21.623 -46.251  1.00 10.120          H  
ATOM   6428  HB  VAL A 407      10.619 -20.358 -47.252  1.00 14.250          H  
ATOM   6429 1HG1 VAL A 407      11.593 -18.192 -46.537  1.00 14.250          H  
ATOM   6430 2HG1 VAL A 407      11.308 -19.236 -45.132  1.00 14.250          H  
ATOM   6431 3HG1 VAL A 407      12.948 -19.047 -45.778  1.00 14.250          H  
ATOM   6432 1HG2 VAL A 407      12.235 -19.175 -48.767  1.00 14.250          H  
ATOM   6433 2HG2 VAL A 407      13.587 -20.048 -48.017  1.00 14.250          H  
ATOM   6434 3HG2 VAL A 407      12.375 -20.937 -48.965  1.00 14.250          H  
ATOM   6435  N   ARG A 408      10.346 -22.347 -44.813  1.00  7.580          N  
ATOM   6436  CA  ARG A 408       9.690 -22.576 -43.536  1.00  7.330          C  
ATOM   6437  C   ARG A 408      10.449 -23.558 -42.627  1.00  8.300          C  
ATOM   6438  O   ARG A 408      10.177 -23.609 -41.432  1.00  8.190          O  
ATOM   6439  CB  ARG A 408       8.273 -23.100 -43.747  1.00 10.360          C  
ATOM   6440  CG  ARG A 408       8.161 -24.531 -44.300  1.00 10.360          C  
ATOM   6441  CD  ARG A 408       6.748 -24.851 -44.700  1.00 10.360          C  
ATOM   6442  NE  ARG A 408       6.605 -26.198 -45.289  1.00 10.360          N  
ATOM   6443  CZ  ARG A 408       6.381 -27.352 -44.610  1.00 10.360          C  
ATOM   6444  NH1 ARG A 408       6.273 -27.354 -43.293  1.00 10.360          N  
ATOM   6445  NH2 ARG A 408       6.272 -28.489 -45.284  1.00 10.360          N  
ATOM   6446  H   ARG A 408       9.860 -22.603 -45.661  1.00  9.100          H  
ATOM   6447  HA  ARG A 408       9.622 -21.618 -43.019  1.00  8.800          H  
ATOM   6448 1HB  ARG A 408       7.738 -23.078 -42.799  1.00 12.430          H  
ATOM   6449 2HB  ARG A 408       7.745 -22.442 -44.435  1.00 12.430          H  
ATOM   6450 1HG  ARG A 408       8.809 -24.645 -45.161  1.00 12.430          H  
ATOM   6451 2HG  ARG A 408       8.463 -25.241 -43.528  1.00 12.430          H  
ATOM   6452 1HD  ARG A 408       6.091 -24.774 -43.839  1.00 12.430          H  
ATOM   6453 2HD  ARG A 408       6.430 -24.129 -45.453  1.00 12.430          H  
ATOM   6454  HE  ARG A 408       6.659 -26.268 -46.303  1.00 12.430          H  
ATOM   6455 1HH1 ARG A 408       6.357 -26.493 -42.773  1.00 12.430          H  
ATOM   6456 2HH1 ARG A 408       6.117 -28.217 -42.793  1.00 12.430          H  
ATOM   6457 1HH2 ARG A 408       6.367 -28.487 -46.300  1.00 12.430          H  
ATOM   6458 2HH2 ARG A 408       6.102 -29.356 -44.800  1.00 12.430          H  
ATOM   6459  N   GLN A 409      11.382 -24.359 -43.175  1.00  9.270          N  
ATOM   6460  CA  GLN A 409      12.126 -25.329 -42.375  1.00 10.250          C  
ATOM   6461  C   GLN A 409      13.345 -24.728 -41.697  1.00 10.690          C  
ATOM   6462  O   GLN A 409      14.035 -25.428 -40.958  1.00 11.470          O  
ATOM   6463  CB  GLN A 409      12.646 -26.492 -43.224  1.00 13.960          C  
ATOM   6464  CG  GLN A 409      11.635 -27.411 -43.805  1.00 13.960          C  
ATOM   6465  CD  GLN A 409      12.333 -28.463 -44.662  1.00 13.960          C  
ATOM   6466  OE1 GLN A 409      13.439 -28.965 -44.334  1.00 13.960          O  
ATOM   6467  NE2 GLN A 409      11.695 -28.796 -45.781  1.00 13.960          N  
ATOM   6468  H   GLN A 409      11.629 -24.270 -44.163  1.00 11.120          H  
ATOM   6469  HA  GLN A 409      11.464 -25.715 -41.603  1.00 12.300          H  
ATOM   6470 1HB  GLN A 409      13.222 -26.084 -44.055  1.00 16.750          H  
ATOM   6471 2HB  GLN A 409      13.322 -27.087 -42.639  1.00 16.750          H  
ATOM   6472 1HG  GLN A 409      11.095 -27.911 -42.996  1.00 16.750          H  
ATOM   6473 2HG  GLN A 409      10.946 -26.841 -44.432  1.00 16.750          H  
ATOM   6474 1HE2 GLN A 409      12.076 -29.459 -46.427  1.00 16.750          H  
ATOM   6475 2HE2 GLN A 409      10.815 -28.367 -45.996  1.00 16.750          H  
ATOM   6476  N   ILE A 410      13.647 -23.462 -41.984  1.00 10.310          N  
ATOM   6477  CA  ILE A 410      14.816 -22.819 -41.399  1.00 10.880          C  
ATOM   6478  C   ILE A 410      14.623 -22.680 -39.898  1.00 10.760          C  
ATOM   6479  O   ILE A 410      15.536 -22.909 -39.112  1.00 11.520          O  
ATOM   6480  CB  ILE A 410      15.065 -21.424 -41.997  1.00 15.000          C  
ATOM   6481  CG1 ILE A 410      15.442 -21.548 -43.475  1.00 15.000          C  
ATOM   6482  CG2 ILE A 410      16.245 -20.739 -41.201  1.00 15.000          C  
ATOM   6483  CD1 ILE A 410      15.350 -20.243 -44.199  1.00 15.000          C  
ATOM   6484  H   ILE A 410      13.044 -22.926 -42.617  1.00 12.370          H  
ATOM   6485  HA  ILE A 410      15.689 -23.445 -41.581  1.00 13.060          H  
ATOM   6486  HB  ILE A 410      14.158 -20.819 -41.931  1.00 18.000          H  
ATOM   6487 1HG1 ILE A 410      16.460 -21.923 -43.555  1.00 18.000          H  
ATOM   6488 2HG1 ILE A 410      14.771 -22.260 -43.964  1.00 18.000          H  
ATOM   6489 1HG2 ILE A 410      16.460 -19.764 -41.593  1.00 18.000          H  
ATOM   6490 2HG2 ILE A 410      15.978 -20.632 -40.160  1.00 18.000          H  
ATOM   6491 3HG2 ILE A 410      17.143 -21.355 -41.277  1.00 18.000          H  
ATOM   6492 1HD1 ILE A 410      15.614 -20.391 -45.229  1.00 18.000          H  
ATOM   6493 2HD1 ILE A 410      14.327 -19.885 -44.137  1.00 18.000          H  
ATOM   6494 3HD1 ILE A 410      16.000 -19.518 -43.759  1.00 18.000          H  
ATOM   6495  N   ALA A 411      13.435 -22.252 -39.500  1.00  9.780          N  
ATOM   6496  CA  ALA A 411      13.133 -21.965 -38.116  1.00  9.510          C  
ATOM   6497  C   ALA A 411      13.470 -23.145 -37.198  1.00 10.190          C  
ATOM   6498  O   ALA A 411      13.168 -24.299 -37.518  1.00 10.540          O  
ATOM   6499  CB  ALA A 411      11.656 -21.639 -37.987  1.00 13.420          C  
ATOM   6500  H   ALA A 411      12.714 -22.117 -40.196  1.00 11.740          H  
ATOM   6501  HA  ALA A 411      13.725 -21.099 -37.840  1.00 11.410          H  
ATOM   6502 1HB  ALA A 411      11.412 -21.388 -36.959  1.00 16.110          H  
ATOM   6503 2HB  ALA A 411      11.415 -20.794 -38.629  1.00 16.110          H  
ATOM   6504 3HB  ALA A 411      11.069 -22.501 -38.293  1.00 16.110          H  
ATOM   6505  N   PRO A 412      14.037 -22.889 -36.014  1.00 10.430          N  
ATOM   6506  CA  PRO A 412      14.408 -23.901 -35.062  1.00 11.020          C  
ATOM   6507  C   PRO A 412      13.147 -24.620 -34.641  1.00 10.510          C  
ATOM   6508  O   PRO A 412      12.103 -23.984 -34.488  1.00  9.540          O  
ATOM   6509  CB  PRO A 412      15.007 -23.081 -33.927  1.00 16.530          C  
ATOM   6510  CG  PRO A 412      14.397 -21.702 -34.075  1.00 16.530          C  
ATOM   6511  CD  PRO A 412      14.224 -21.510 -35.541  1.00 16.530          C  
ATOM   6512  HA  PRO A 412      15.145 -24.589 -35.504  1.00 13.220          H  
ATOM   6513 1HB  PRO A 412      14.779 -23.551 -32.962  1.00 19.840          H  
ATOM   6514 2HB  PRO A 412      16.097 -23.068 -34.017  1.00 19.840          H  
ATOM   6515 1HG  PRO A 412      13.434 -21.665 -33.536  1.00 19.840          H  
ATOM   6516 2HG  PRO A 412      15.035 -20.948 -33.621  1.00 19.840          H  
ATOM   6517 1HD  PRO A 412      13.329 -20.921 -35.686  1.00 19.840          H  
ATOM   6518 2HD  PRO A 412      15.120 -21.047 -35.975  1.00 19.840          H  
ATOM   6519  N   GLY A 413      13.240 -25.924 -34.416  1.00 11.250          N  
ATOM   6520  CA  GLY A 413      12.101 -26.710 -33.972  1.00 11.030          C  
ATOM   6521  C   GLY A 413      11.446 -27.443 -35.140  1.00 11.060          C  
ATOM   6522  O   GLY A 413      10.619 -28.333 -34.939  1.00 11.140          O  
ATOM   6523  H   GLY A 413      14.112 -26.409 -34.574  1.00 13.500          H  
ATOM   6524 1HA  GLY A 413      12.430 -27.429 -33.219  1.00 13.240          H  
ATOM   6525 2HA  GLY A 413      11.372 -26.059 -33.492  1.00 13.240          H  
ATOM   6526  N   GLN A 414      11.821 -27.076 -36.365  1.00 11.090          N  
ATOM   6527  CA  GLN A 414      11.259 -27.698 -37.551  1.00 11.130          C  
ATOM   6528  C   GLN A 414      12.016 -28.946 -37.970  1.00 12.290          C  
ATOM   6529  O   GLN A 414      13.163 -29.159 -37.568  1.00 13.040          O  
ATOM   6530  CB  GLN A 414      11.223 -26.679 -38.681  1.00 15.570          C  
ATOM   6531  CG  GLN A 414      10.359 -25.471 -38.351  1.00 15.570          C  
ATOM   6532  CD  GLN A 414       8.921 -25.844 -38.191  1.00 15.570          C  
ATOM   6533  OE1 GLN A 414       8.331 -26.375 -39.133  1.00 15.570          O  
ATOM   6534  NE2 GLN A 414       8.334 -25.610 -37.016  1.00 15.570          N  
ATOM   6535  H   GLN A 414      12.487 -26.304 -36.500  1.00 13.310          H  
ATOM   6536  HA  GLN A 414      10.237 -28.001 -37.328  1.00 13.360          H  
ATOM   6537 1HB  GLN A 414      12.237 -26.321 -38.889  1.00 18.680          H  
ATOM   6538 2HB  GLN A 414      10.847 -27.145 -39.591  1.00 18.680          H  
ATOM   6539 1HG  GLN A 414      10.701 -25.027 -37.416  1.00 18.680          H  
ATOM   6540 2HG  GLN A 414      10.447 -24.748 -39.159  1.00 18.680          H  
ATOM   6541 1HE2 GLN A 414       7.372 -25.859 -36.880  1.00 18.680          H  
ATOM   6542 2HE2 GLN A 414       8.845 -25.191 -36.257  1.00 18.680          H  
ATOM   6543  N   THR A 415      11.344 -29.787 -38.760  1.00 12.460          N  
ATOM   6544  CA  THR A 415      11.905 -31.023 -39.310  1.00 13.530          C  
ATOM   6545  C   THR A 415      11.807 -31.002 -40.832  1.00 13.430          C  
ATOM   6546  O   THR A 415      11.080 -30.178 -41.394  1.00 12.530          O  
ATOM   6547  CB  THR A 415      11.138 -32.257 -38.790  1.00 18.510          C  
ATOM   6548  OG1 THR A 415       9.773 -32.209 -39.258  1.00 18.510          O  
ATOM   6549  CG2 THR A 415      11.139 -32.273 -37.276  1.00 18.510          C  
ATOM   6550  H   THR A 415      10.393 -29.560 -39.014  1.00 14.950          H  
ATOM   6551  HA  THR A 415      12.957 -31.108 -39.027  1.00 16.240          H  
ATOM   6552  HB  THR A 415      11.619 -33.165 -39.162  1.00 22.220          H  
ATOM   6553  HG1 THR A 415       9.752 -32.321 -40.216  1.00 22.220          H  
ATOM   6554 1HG2 THR A 415      10.599 -33.149 -36.919  1.00 22.220          H  
ATOM   6555 2HG2 THR A 415      12.172 -32.310 -36.934  1.00 22.220          H  
ATOM   6556 3HG2 THR A 415      10.659 -31.375 -36.891  1.00 22.220          H  
ATOM   6557  N   GLY A 416      12.506 -31.916 -41.506  1.00 14.360          N  
ATOM   6558  CA  GLY A 416      12.422 -31.983 -42.969  1.00 14.340          C  
ATOM   6559  C   GLY A 416      13.785 -32.106 -43.643  1.00 15.120          C  
ATOM   6560  O   GLY A 416      14.821 -32.172 -42.989  1.00 15.570          O  
ATOM   6561  H   GLY A 416      13.102 -32.589 -40.992  1.00 17.230          H  
ATOM   6562 1HA  GLY A 416      11.802 -32.834 -43.252  1.00 17.210          H  
ATOM   6563 2HA  GLY A 416      11.919 -31.094 -43.341  1.00 17.210          H  
ATOM   6564  N   THR A 417      13.801 -32.114 -44.974  1.00 15.280          N  
ATOM   6565  CA  THR A 417      15.048 -32.302 -45.709  1.00 16.080          C  
ATOM   6566  C   THR A 417      16.109 -31.291 -45.294  1.00 16.020          C  
ATOM   6567  O   THR A 417      17.276 -31.632 -45.121  1.00 16.870          O  
ATOM   6568  CB  THR A 417      14.819 -32.192 -47.236  1.00 22.190          C  
ATOM   6569  OG1 THR A 417      13.868 -33.186 -47.646  1.00 22.190          O  
ATOM   6570  CG2 THR A 417      16.151 -32.445 -47.986  1.00 22.190          C  
ATOM   6571  H   THR A 417      12.937 -32.041 -45.492  1.00 18.340          H  
ATOM   6572  HA  THR A 417      15.427 -33.299 -45.499  1.00 19.300          H  
ATOM   6573  HB  THR A 417      14.440 -31.199 -47.487  1.00 26.630          H  
ATOM   6574  HG1 THR A 417      13.645 -33.062 -48.575  1.00 26.630          H  
ATOM   6575 1HG2 THR A 417      15.978 -32.380 -49.058  1.00 26.630          H  
ATOM   6576 2HG2 THR A 417      16.896 -31.704 -47.707  1.00 26.630          H  
ATOM   6577 3HG2 THR A 417      16.530 -33.436 -47.743  1.00 26.630          H  
ATOM   6578  N   ILE A 418      15.747 -30.031 -45.152  1.00 15.080          N  
ATOM   6579  CA  ILE A 418      16.774 -29.067 -44.821  1.00 15.160          C  
ATOM   6580  C   ILE A 418      17.024 -29.111 -43.336  1.00 15.300          C  
ATOM   6581  O   ILE A 418      18.167 -29.272 -42.888  1.00 16.090          O  
ATOM   6582  CB  ILE A 418      16.397 -27.628 -45.247  1.00 21.190          C  
ATOM   6583  CG1 ILE A 418      16.138 -27.571 -46.785  1.00 21.190          C  
ATOM   6584  CG2 ILE A 418      17.503 -26.605 -44.809  1.00 21.190          C  
ATOM   6585  CD1 ILE A 418      17.268 -28.023 -47.672  1.00 21.190          C  
ATOM   6586  H   ILE A 418      14.770 -29.759 -45.223  1.00 18.100          H  
ATOM   6587  HA  ILE A 418      17.690 -29.349 -45.311  1.00 18.190          H  
ATOM   6588  HB  ILE A 418      15.464 -27.348 -44.761  1.00 25.430          H  
ATOM   6589 1HG1 ILE A 418      15.262 -28.180 -47.015  1.00 25.430          H  
ATOM   6590 2HG1 ILE A 418      15.918 -26.537 -47.047  1.00 25.430          H  
ATOM   6591 1HG2 ILE A 418      17.200 -25.599 -45.103  1.00 25.430          H  
ATOM   6592 2HG2 ILE A 418      17.630 -26.634 -43.721  1.00 25.430          H  
ATOM   6593 3HG2 ILE A 418      18.448 -26.844 -45.273  1.00 25.430          H  
ATOM   6594 1HD1 ILE A 418      16.964 -27.915 -48.712  1.00 25.430          H  
ATOM   6595 2HD1 ILE A 418      18.126 -27.416 -47.486  1.00 25.430          H  
ATOM   6596 3HD1 ILE A 418      17.509 -29.060 -47.492  1.00 25.430          H  
ATOM   6597  N   ALA A 419      15.951 -29.046 -42.556  1.00 14.600          N  
ATOM   6598  CA  ALA A 419      16.100 -28.988 -41.106  1.00 14.650          C  
ATOM   6599  C   ALA A 419      16.880 -30.179 -40.521  1.00 15.760          C  
ATOM   6600  O   ALA A 419      17.603 -30.019 -39.540  1.00 16.120          O  
ATOM   6601  CB  ALA A 419      14.738 -28.927 -40.458  1.00 20.490          C  
ATOM   6602  H   ALA A 419      15.029 -28.971 -43.000  1.00 17.520          H  
ATOM   6603  HA  ALA A 419      16.647 -28.077 -40.864  1.00 17.580          H  
ATOM   6604 1HB  ALA A 419      14.860 -28.852 -39.383  1.00 24.590          H  
ATOM   6605 2HB  ALA A 419      14.185 -28.071 -40.816  1.00 24.590          H  
ATOM   6606 3HB  ALA A 419      14.223 -29.823 -40.703  1.00 24.590          H  
ATOM   6607  N   ASP A 420      16.724 -31.376 -41.085  1.00 16.330          N  
ATOM   6608  CA  ASP A 420      17.419 -32.542 -40.564  1.00 17.410          C  
ATOM   6609  C   ASP A 420      18.725 -32.911 -41.297  1.00 18.360          C  
ATOM   6610  O   ASP A 420      19.641 -33.448 -40.662  1.00 19.170          O  
ATOM   6611  CB  ASP A 420      16.484 -33.756 -40.562  1.00 23.940          C  
ATOM   6612  CG  ASP A 420      15.259 -33.609 -39.639  1.00 23.940          C  
ATOM   6613  OD1 ASP A 420      15.415 -33.306 -38.477  1.00 23.940          O  
ATOM   6614  OD2 ASP A 420      14.152 -33.836 -40.121  1.00 23.940          O  
ATOM   6615  H   ASP A 420      16.097 -31.496 -41.878  1.00 19.600          H  
ATOM   6616  HA  ASP A 420      17.679 -32.333 -39.527  1.00 20.890          H  
ATOM   6617 1HB  ASP A 420      16.111 -33.906 -41.564  1.00 28.730          H  
ATOM   6618 2HB  ASP A 420      17.040 -34.645 -40.290  1.00 28.730          H  
ATOM   6619  N   TYR A 421      18.847 -32.637 -42.621  1.00 18.290          N  
ATOM   6620  CA  TYR A 421      20.011 -33.093 -43.391  1.00 19.240          C  
ATOM   6621  C   TYR A 421      20.990 -31.996 -43.860  1.00 19.250          C  
ATOM   6622  O   TYR A 421      22.143 -32.312 -44.168  1.00 20.130          O  
ATOM   6623  CB  TYR A 421      19.504 -33.841 -44.650  1.00 26.560          C  
ATOM   6624  CG  TYR A 421      18.627 -35.058 -44.371  1.00 26.560          C  
ATOM   6625  CD1 TYR A 421      17.308 -34.901 -43.954  1.00 26.560          C  
ATOM   6626  CD2 TYR A 421      19.113 -36.309 -44.579  1.00 26.560          C  
ATOM   6627  CE1 TYR A 421      16.520 -35.996 -43.702  1.00 26.560          C  
ATOM   6628  CE2 TYR A 421      18.329 -37.418 -44.336  1.00 26.560          C  
ATOM   6629  CZ  TYR A 421      17.038 -37.263 -43.890  1.00 26.560          C  
ATOM   6630  OH  TYR A 421      16.255 -38.367 -43.646  1.00 26.560          O  
ATOM   6631  H   TYR A 421      18.123 -32.172 -43.173  1.00 21.950          H  
ATOM   6632  HA  TYR A 421      20.574 -33.784 -42.767  1.00 23.090          H  
ATOM   6633 1HB  TYR A 421      18.976 -33.185 -45.301  1.00 31.870          H  
ATOM   6634 2HB  TYR A 421      20.365 -34.187 -45.215  1.00 31.870          H  
ATOM   6635  HD1 TYR A 421      16.894 -33.911 -43.811  1.00 31.870          H  
ATOM   6636  HD2 TYR A 421      20.114 -36.423 -44.940  1.00 31.870          H  
ATOM   6637  HE1 TYR A 421      15.493 -35.863 -43.364  1.00 31.870          H  
ATOM   6638  HE2 TYR A 421      18.730 -38.415 -44.503  1.00 31.870          H  
ATOM   6639  HH  TYR A 421      16.755 -39.161 -43.851  1.00 31.870          H  
ATOM   6640  N   ASN A 422      20.553 -30.721 -43.971  1.00 18.340          N  
ATOM   6641  CA  ASN A 422      21.424 -29.684 -44.545  1.00 18.410          C  
ATOM   6642  C   ASN A 422      21.774 -28.504 -43.632  1.00 18.200          C  
ATOM   6643  O   ASN A 422      22.916 -28.041 -43.617  1.00 18.830          O  
ATOM   6644  CB  ASN A 422      20.774 -29.155 -45.788  1.00 25.750          C  
ATOM   6645  CG  ASN A 422      20.681 -30.163 -46.817  1.00 25.750          C  
ATOM   6646  OD1 ASN A 422      21.647 -30.295 -47.570  1.00 25.750          O  
ATOM   6647  ND2 ASN A 422      19.609 -30.925 -46.869  1.00 25.750          N  
ATOM   6648  H   ASN A 422      19.630 -30.442 -43.639  1.00 22.010          H  
ATOM   6649  HA  ASN A 422      22.367 -30.154 -44.822  1.00 22.090          H  
ATOM   6650 1HB  ASN A 422      19.811 -28.740 -45.570  1.00 30.900          H  
ATOM   6651 2HB  ASN A 422      21.395 -28.375 -46.166  1.00 30.900          H  
ATOM   6652 1HD2 ASN A 422      19.534 -31.696 -47.537  1.00 30.900          H  
ATOM   6653 2HD2 ASN A 422      18.860 -30.824 -46.195  1.00 30.900          H  
ATOM   6654  N   TYR A 423      20.796 -28.011 -42.877  1.00 17.360          N  
ATOM   6655  CA  TYR A 423      21.017 -26.835 -42.038  1.00 17.140          C  
ATOM   6656  C   TYR A 423      19.999 -26.750 -40.916  1.00 16.420          C  
ATOM   6657  O   TYR A 423      18.800 -26.638 -41.160  1.00 15.630          O  
ATOM   6658  CB  TYR A 423      20.944 -25.553 -42.881  1.00 24.080          C  
ATOM   6659  CG  TYR A 423      21.227 -24.273 -42.099  1.00 24.080          C  
ATOM   6660  CD1 TYR A 423      22.525 -23.926 -41.834  1.00 24.080          C  
ATOM   6661  CD2 TYR A 423      20.194 -23.459 -41.656  1.00 24.080          C  
ATOM   6662  CE1 TYR A 423      22.833 -22.784 -41.146  1.00 24.080          C  
ATOM   6663  CE2 TYR A 423      20.493 -22.307 -40.959  1.00 24.080          C  
ATOM   6664  CZ  TYR A 423      21.823 -21.968 -40.708  1.00 24.080          C  
ATOM   6665  OH  TYR A 423      22.136 -20.814 -40.025  1.00 24.080          O  
ATOM   6666  H   TYR A 423      19.879 -28.459 -42.889  1.00 20.830          H  
ATOM   6667  HA  TYR A 423      22.006 -26.913 -41.587  1.00 20.570          H  
ATOM   6668 1HB  TYR A 423      21.666 -25.613 -43.700  1.00 28.900          H  
ATOM   6669 2HB  TYR A 423      19.958 -25.466 -43.329  1.00 28.900          H  
ATOM   6670  HD1 TYR A 423      23.303 -24.565 -42.178  1.00 28.900          H  
ATOM   6671  HD2 TYR A 423      19.156 -23.727 -41.857  1.00 28.900          H  
ATOM   6672  HE1 TYR A 423      23.877 -22.522 -40.948  1.00 28.900          H  
ATOM   6673  HE2 TYR A 423      19.688 -21.667 -40.612  1.00 28.900          H  
ATOM   6674  HH  TYR A 423      23.122 -20.717 -39.943  1.00 28.900          H  
ATOM   6675  N   LYS A 424      20.482 -26.684 -39.681  1.00 16.660          N  
ATOM   6676  CA  LYS A 424      19.587 -26.657 -38.532  1.00 16.010          C  
ATOM   6677  C   LYS A 424      19.886 -25.565 -37.514  1.00 15.800          C  
ATOM   6678  O   LYS A 424      21.036 -25.343 -37.136  1.00 16.570          O  
ATOM   6679  CB  LYS A 424      19.677 -28.012 -37.824  1.00 22.670          C  
ATOM   6680  CG  LYS A 424      18.764 -28.179 -36.632  1.00 22.670          C  
ATOM   6681  CD  LYS A 424      18.869 -29.569 -36.068  1.00 22.670          C  
ATOM   6682  CE  LYS A 424      17.875 -29.771 -34.941  1.00 22.670          C  
ATOM   6683  NZ  LYS A 424      17.954 -31.144 -34.362  1.00 22.670          N  
ATOM   6684  H   LYS A 424      21.478 -26.734 -39.544  1.00 19.990          H  
ATOM   6685  HA  LYS A 424      18.568 -26.506 -38.893  1.00 19.210          H  
ATOM   6686 1HB  LYS A 424      19.460 -28.802 -38.535  1.00 27.210          H  
ATOM   6687 2HB  LYS A 424      20.702 -28.171 -37.474  1.00 27.210          H  
ATOM   6688 1HG  LYS A 424      19.039 -27.476 -35.846  1.00 27.210          H  
ATOM   6689 2HG  LYS A 424      17.733 -27.989 -36.932  1.00 27.210          H  
ATOM   6690 1HD  LYS A 424      18.679 -30.306 -36.859  1.00 27.210          H  
ATOM   6691 2HD  LYS A 424      19.881 -29.729 -35.686  1.00 27.210          H  
ATOM   6692 1HE  LYS A 424      18.066 -29.040 -34.156  1.00 27.210          H  
ATOM   6693 2HE  LYS A 424      16.870 -29.614 -35.335  1.00 27.210          H  
ATOM   6694 1HZ  LYS A 424      17.268 -31.240 -33.630  1.00 27.210          H  
ATOM   6695 2HZ  LYS A 424      17.765 -31.820 -35.096  1.00 27.210          H  
ATOM   6696 3HZ  LYS A 424      18.874 -31.311 -33.973  1.00 27.210          H  
ATOM   6697  N   LEU A 425      18.836 -24.910 -37.025  1.00 14.790          N  
ATOM   6698  CA  LEU A 425      18.996 -23.923 -35.967  1.00 14.580          C  
ATOM   6699  C   LEU A 425      18.569 -24.557 -34.645  1.00 14.470          C  
ATOM   6700  O   LEU A 425      17.635 -25.361 -34.645  1.00 14.070          O  
ATOM   6701  CB  LEU A 425      18.175 -22.657 -36.279  1.00 20.500          C  
ATOM   6702  CG  LEU A 425      18.551 -21.909 -37.575  1.00 20.500          C  
ATOM   6703  CD1 LEU A 425      17.639 -20.708 -37.743  1.00 20.500          C  
ATOM   6704  CD2 LEU A 425      19.983 -21.465 -37.512  1.00 20.500          C  
ATOM   6705  H   LEU A 425      17.912 -25.117 -37.389  1.00 17.750          H  
ATOM   6706  HA  LEU A 425      20.041 -23.668 -35.914  1.00 17.500          H  
ATOM   6707 1HB  LEU A 425      17.131 -22.950 -36.386  1.00 24.600          H  
ATOM   6708 2HB  LEU A 425      18.243 -21.957 -35.454  1.00 24.600          H  
ATOM   6709  HG  LEU A 425      18.406 -22.565 -38.437  1.00 24.600          H  
ATOM   6710 1HD1 LEU A 425      17.896 -20.180 -38.658  1.00 24.600          H  
ATOM   6711 2HD1 LEU A 425      16.609 -21.042 -37.796  1.00 24.600          H  
ATOM   6712 3HD1 LEU A 425      17.759 -20.046 -36.901  1.00 24.600          H  
ATOM   6713 1HD2 LEU A 425      20.219 -20.943 -38.405  1.00 24.600          H  
ATOM   6714 2HD2 LEU A 425      20.118 -20.808 -36.665  1.00 24.600          H  
ATOM   6715 3HD2 LEU A 425      20.658 -22.308 -37.429  1.00 24.600          H  
ATOM   6716  N   PRO A 426      19.232 -24.227 -33.519  1.00 14.890          N  
ATOM   6717  CA  PRO A 426      18.948 -24.726 -32.178  1.00 14.860          C  
ATOM   6718  C   PRO A 426      17.660 -24.180 -31.578  1.00 13.720          C  
ATOM   6719  O   PRO A 426      17.293 -23.033 -31.832  1.00 13.070          O  
ATOM   6720  CB  PRO A 426      20.163 -24.227 -31.379  1.00 22.290          C  
ATOM   6721  CG  PRO A 426      20.641 -22.988 -32.114  1.00 22.290          C  
ATOM   6722  CD  PRO A 426      20.348 -23.245 -33.576  1.00 22.290          C  
ATOM   6723  HA  PRO A 426      18.921 -25.825 -32.206  1.00 17.830          H  
ATOM   6724 1HB  PRO A 426      19.864 -23.995 -30.349  1.00 26.750          H  
ATOM   6725 2HB  PRO A 426      20.926 -25.008 -31.295  1.00 26.750          H  
ATOM   6726 1HG  PRO A 426      20.133 -22.103 -31.722  1.00 26.750          H  
ATOM   6727 2HG  PRO A 426      21.716 -22.845 -31.917  1.00 26.750          H  
ATOM   6728 1HD  PRO A 426      20.034 -22.306 -34.041  1.00 26.750          H  
ATOM   6729 2HD  PRO A 426      21.233 -23.669 -34.068  1.00 26.750          H  
ATOM   6730  N   ASP A 427      17.037 -24.946 -30.673  1.00 13.550          N  
ATOM   6731  CA  ASP A 427      15.833 -24.495 -29.948  1.00 12.520          C  
ATOM   6732  C   ASP A 427      16.035 -23.168 -29.208  1.00 12.200          C  
ATOM   6733  O   ASP A 427      15.076 -22.452 -28.926  1.00 11.250          O  
ATOM   6734  CB  ASP A 427      15.341 -25.547 -28.939  1.00 17.940          C  
ATOM   6735  CG  ASP A 427      14.650 -26.803 -29.566  1.00 17.940          C  
ATOM   6736  OD1 ASP A 427      14.363 -26.793 -30.735  1.00 17.940          O  
ATOM   6737  OD2 ASP A 427      14.405 -27.747 -28.838  1.00 17.940          O  
ATOM   6738  H   ASP A 427      17.371 -25.887 -30.510  1.00 16.260          H  
ATOM   6739  HA  ASP A 427      15.039 -24.347 -30.680  1.00 15.020          H  
ATOM   6740 1HB  ASP A 427      16.189 -25.886 -28.343  1.00 21.530          H  
ATOM   6741 2HB  ASP A 427      14.642 -25.075 -28.251  1.00 21.530          H  
ATOM   6742  N   ASP A 428      17.289 -22.857 -28.895  1.00 13.060          N  
ATOM   6743  CA  ASP A 428      17.690 -21.655 -28.177  1.00 13.040          C  
ATOM   6744  C   ASP A 428      18.216 -20.543 -29.093  1.00 13.260          C  
ATOM   6745  O   ASP A 428      18.855 -19.610 -28.615  1.00 13.650          O  
ATOM   6746  CB  ASP A 428      18.778 -21.994 -27.158  1.00 18.260          C  
ATOM   6747  CG  ASP A 428      18.311 -22.899 -26.013  1.00 18.260          C  
ATOM   6748  OD1 ASP A 428      17.228 -22.698 -25.474  1.00 18.260          O  
ATOM   6749  OD2 ASP A 428      19.047 -23.806 -25.688  1.00 18.260          O  
ATOM   6750  H   ASP A 428      18.002 -23.514 -29.167  1.00 15.670          H  
ATOM   6751  HA  ASP A 428      16.819 -21.270 -27.646  1.00 15.650          H  
ATOM   6752 1HB  ASP A 428      19.611 -22.480 -27.670  1.00 21.920          H  
ATOM   6753 2HB  ASP A 428      19.163 -21.070 -26.723  1.00 21.920          H  
ATOM   6754  N   PHE A 429      17.987 -20.643 -30.400  1.00 13.090          N  
ATOM   6755  CA  PHE A 429      18.447 -19.636 -31.361  1.00 13.330          C  
ATOM   6756  C   PHE A 429      17.966 -18.235 -30.990  1.00 12.910          C  
ATOM   6757  O   PHE A 429      16.778 -18.013 -30.751  1.00 11.940          O  
ATOM   6758  CB  PHE A 429      17.948 -20.013 -32.765  1.00 18.570          C  
ATOM   6759  CG  PHE A 429      18.324 -19.077 -33.892  1.00 18.570          C  
ATOM   6760  CD1 PHE A 429      19.627 -18.982 -34.350  1.00 18.570          C  
ATOM   6761  CD2 PHE A 429      17.348 -18.309 -34.519  1.00 18.570          C  
ATOM   6762  CE1 PHE A 429      19.943 -18.128 -35.396  1.00 18.570          C  
ATOM   6763  CE2 PHE A 429      17.676 -17.470 -35.562  1.00 18.570          C  
ATOM   6764  CZ  PHE A 429      18.966 -17.382 -35.992  1.00 18.570          C  
ATOM   6765  H   PHE A 429      17.480 -21.455 -30.757  1.00 15.710          H  
ATOM   6766  HA  PHE A 429      19.537 -19.634 -31.359  1.00 16.000          H  
ATOM   6767 1HB  PHE A 429      18.290 -21.009 -33.018  1.00 22.280          H  
ATOM   6768 2HB  PHE A 429      16.876 -20.063 -32.725  1.00 22.280          H  
ATOM   6769  HD1 PHE A 429      20.402 -19.584 -33.878  1.00 22.280          H  
ATOM   6770  HD2 PHE A 429      16.312 -18.382 -34.178  1.00 22.280          H  
ATOM   6771  HE1 PHE A 429      20.966 -18.048 -35.754  1.00 22.280          H  
ATOM   6772  HE2 PHE A 429      16.920 -16.872 -36.052  1.00 22.280          H  
ATOM   6773  HZ  PHE A 429      19.214 -16.709 -36.812  1.00 22.280          H  
ATOM   6774  N   THR A 430      18.897 -17.275 -30.981  1.00 13.720          N  
ATOM   6775  CA  THR A 430      18.591 -15.889 -30.632  1.00 13.630          C  
ATOM   6776  C   THR A 430      18.827 -14.890 -31.751  1.00 14.090          C  
ATOM   6777  O   THR A 430      18.935 -13.693 -31.495  1.00 15.050          O  
ATOM   6778  CB  THR A 430      19.404 -15.419 -29.405  1.00 19.120          C  
ATOM   6779  OG1 THR A 430      20.816 -15.570 -29.664  1.00 19.120          O  
ATOM   6780  CG2 THR A 430      19.021 -16.221 -28.193  1.00 19.120          C  
ATOM   6781  H   THR A 430      19.861 -17.514 -31.168  1.00 16.460          H  
ATOM   6782  HA  THR A 430      17.536 -15.847 -30.369  1.00 16.360          H  
ATOM   6783  HB  THR A 430      19.194 -14.371 -29.210  1.00 22.940          H  
ATOM   6784  HG1 THR A 430      21.141 -14.846 -30.243  1.00 22.940          H  
ATOM   6785 1HG2 THR A 430      19.593 -15.877 -27.335  1.00 22.940          H  
ATOM   6786 2HG2 THR A 430      17.957 -16.100 -27.998  1.00 22.940          H  
ATOM   6787 3HG2 THR A 430      19.237 -17.258 -28.370  1.00 22.940          H  
ATOM   6788  N   GLY A 431      18.930 -15.358 -32.972  1.00 13.460          N  
ATOM   6789  CA  GLY A 431      19.199 -14.471 -34.095  1.00 13.830          C  
ATOM   6790  C   GLY A 431      17.947 -14.055 -34.867  1.00 12.920          C  
ATOM   6791  O   GLY A 431      16.844 -13.923 -34.290  1.00 12.070          O  
ATOM   6792  H   GLY A 431      18.817 -16.353 -33.130  1.00 16.150          H  
ATOM   6793 1HA  GLY A 431      19.724 -13.597 -33.738  1.00 16.600          H  
ATOM   6794 2HA  GLY A 431      19.884 -14.973 -34.769  1.00 16.600          H  
ATOM   6795  N   CYS A 432      18.163 -13.784 -36.172  1.00 13.130          N  
ATOM   6796  CA  CYS A 432      17.124 -13.370 -37.129  1.00 12.340          C  
ATOM   6797  C   CYS A 432      17.313 -14.058 -38.508  1.00 12.320          C  
ATOM   6798  O   CYS A 432      18.434 -14.304 -38.958  1.00 13.150          O  
ATOM   6799  CB  CYS A 432      17.115 -11.831 -37.337  1.00 17.590          C  
ATOM   6800  SG  CYS A 432      16.856 -10.751 -35.807  1.00 17.590          S  
ATOM   6801  H   CYS A 432      19.130 -13.886 -36.495  1.00 15.760          H  
ATOM   6802  HA  CYS A 432      16.166 -13.688 -36.749  1.00 14.810          H  
ATOM   6803 1HB  CYS A 432      18.052 -11.529 -37.804  1.00 21.110          H  
ATOM   6804 2HB  CYS A 432      16.316 -11.594 -38.040  1.00 21.110          H  
ATOM   6805  N   VAL A 433      16.211 -14.348 -39.199  1.00 11.370          N  
ATOM   6806  CA  VAL A 433      16.261 -14.975 -40.527  1.00 11.270          C  
ATOM   6807  C   VAL A 433      15.664 -14.119 -41.645  1.00 10.920          C  
ATOM   6808  O   VAL A 433      14.526 -13.653 -41.560  1.00 10.160          O  
ATOM   6809  CB  VAL A 433      15.534 -16.342 -40.509  1.00 15.820          C  
ATOM   6810  CG1 VAL A 433      15.524 -16.974 -41.937  1.00 15.820          C  
ATOM   6811  CG2 VAL A 433      16.247 -17.286 -39.520  1.00 15.820          C  
ATOM   6812  H   VAL A 433      15.312 -14.114 -38.779  1.00 13.640          H  
ATOM   6813  HA  VAL A 433      17.305 -15.157 -40.778  1.00 13.520          H  
ATOM   6814  HB  VAL A 433      14.500 -16.191 -40.196  1.00 18.980          H  
ATOM   6815 1HG1 VAL A 433      15.001 -17.926 -41.901  1.00 18.980          H  
ATOM   6816 2HG1 VAL A 433      15.006 -16.325 -42.644  1.00 18.980          H  
ATOM   6817 3HG1 VAL A 433      16.546 -17.132 -42.282  1.00 18.980          H  
ATOM   6818 1HG2 VAL A 433      15.735 -18.243 -39.489  1.00 18.980          H  
ATOM   6819 2HG2 VAL A 433      17.249 -17.430 -39.846  1.00 18.980          H  
ATOM   6820 3HG2 VAL A 433      16.259 -16.857 -38.530  1.00 18.980          H  
ATOM   6821  N   ILE A 434      16.464 -13.935 -42.699  1.00 11.540          N  
ATOM   6822  CA  ILE A 434      16.138 -13.161 -43.898  1.00 11.400          C  
ATOM   6823  C   ILE A 434      16.093 -14.010 -45.173  1.00 11.160          C  
ATOM   6824  O   ILE A 434      17.041 -14.730 -45.481  1.00 11.780          O  
ATOM   6825  CB  ILE A 434      17.213 -12.056 -44.114  1.00 16.020          C  
ATOM   6826  CG1 ILE A 434      17.208 -11.069 -42.939  1.00 16.020          C  
ATOM   6827  CG2 ILE A 434      16.982 -11.343 -45.451  1.00 16.020          C  
ATOM   6828  CD1 ILE A 434      18.382 -10.144 -42.846  1.00 16.020          C  
ATOM   6829  H   ILE A 434      17.399 -14.358 -42.666  1.00 13.850          H  
ATOM   6830  HA  ILE A 434      15.160 -12.700 -43.759  1.00 13.680          H  
ATOM   6831  HB  ILE A 434      18.191 -12.522 -44.125  1.00 19.220          H  
ATOM   6832 1HG1 ILE A 434      16.344 -10.446 -43.045  1.00 19.220          H  
ATOM   6833 2HG1 ILE A 434      17.146 -11.629 -42.010  1.00 19.220          H  
ATOM   6834 1HG2 ILE A 434      17.733 -10.594 -45.611  1.00 19.220          H  
ATOM   6835 2HG2 ILE A 434      17.028 -12.038 -46.267  1.00 19.220          H  
ATOM   6836 3HG2 ILE A 434      16.002 -10.874 -45.434  1.00 19.220          H  
ATOM   6837 1HD1 ILE A 434      18.255  -9.490 -41.983  1.00 19.220          H  
ATOM   6838 2HD1 ILE A 434      19.291 -10.733 -42.723  1.00 19.220          H  
ATOM   6839 3HD1 ILE A 434      18.455  -9.534 -43.736  1.00 19.220          H  
ATOM   6840  N   ALA A 435      15.031 -13.905 -45.968  1.00 10.310          N  
ATOM   6841  CA  ALA A 435      15.065 -14.670 -47.221  1.00 10.160          C  
ATOM   6842  C   ALA A 435      14.311 -13.960 -48.349  1.00  9.710          C  
ATOM   6843  O   ALA A 435      13.392 -13.152 -48.111  1.00  9.190          O  
ATOM   6844  CB  ALA A 435      14.535 -16.095 -47.029  1.00 14.280          C  
ATOM   6845  H   ALA A 435      14.246 -13.306 -45.696  1.00 12.370          H  
ATOM   6846  HA  ALA A 435      16.100 -14.733 -47.518  1.00 12.190          H  
ATOM   6847 1HB  ALA A 435      14.643 -16.635 -47.972  1.00 17.140          H  
ATOM   6848 2HB  ALA A 435      15.123 -16.591 -46.259  1.00 17.140          H  
ATOM   6849 3HB  ALA A 435      13.516 -16.114 -46.747  1.00 17.140          H  
ATOM   6850  N   TRP A 436      14.708 -14.258 -49.595  1.00  9.970          N  
ATOM   6851  CA  TRP A 436      14.006 -13.652 -50.719  1.00  9.570          C  
ATOM   6852  C   TRP A 436      13.959 -14.475 -52.008  1.00  9.390          C  
ATOM   6853  O   TRP A 436      14.813 -15.319 -52.308  1.00  9.940          O  
ATOM   6854  CB  TRP A 436      14.595 -12.266 -50.949  1.00 13.560          C  
ATOM   6855  CG  TRP A 436      16.010 -12.177 -51.388  1.00 13.560          C  
ATOM   6856  CD1 TRP A 436      16.437 -11.994 -52.660  1.00 13.560          C  
ATOM   6857  CD2 TRP A 436      17.215 -12.263 -50.564  1.00 13.560          C  
ATOM   6858  NE1 TRP A 436      17.801 -11.932 -52.694  1.00 13.560          N  
ATOM   6859  CE2 TRP A 436      18.292 -12.105 -51.416  1.00 13.560          C  
ATOM   6860  CE3 TRP A 436      17.452 -12.456 -49.191  1.00 13.560          C  
ATOM   6861  CZ2 TRP A 436      19.596 -12.137 -50.954  1.00 13.560          C  
ATOM   6862  CZ3 TRP A 436      18.745 -12.505 -48.737  1.00 13.560          C  
ATOM   6863  CH2 TRP A 436      19.791 -12.349 -49.595  1.00 13.560          C  
ATOM   6864  H   TRP A 436      15.508 -14.890 -49.715  1.00 11.960          H  
ATOM   6865  HA  TRP A 436      12.973 -13.508 -50.410  1.00 11.480          H  
ATOM   6866 1HB  TRP A 436      13.967 -11.690 -51.634  1.00 16.270          H  
ATOM   6867 2HB  TRP A 436      14.582 -11.784 -50.014  1.00 16.270          H  
ATOM   6868  HD1 TRP A 436      15.784 -11.892 -53.527  1.00 16.270          H  
ATOM   6869  HE1 TRP A 436      18.353 -11.782 -53.521  1.00 16.270          H  
ATOM   6870  HE3 TRP A 436      16.640 -12.570 -48.504  1.00 16.270          H  
ATOM   6871  HZ2 TRP A 436      20.450 -12.010 -51.619  1.00 16.270          H  
ATOM   6872  HZ3 TRP A 436      18.911 -12.667 -47.672  1.00 16.270          H  
ATOM   6873  HH2 TRP A 436      20.803 -12.391 -49.207  1.00 16.270          H  
ATOM   6874  N   ASN A 437      12.954 -14.164 -52.823  1.00  8.700          N  
ATOM   6875  CA  ASN A 437      12.683 -14.909 -54.050  1.00  8.380          C  
ATOM   6876  C   ASN A 437      13.507 -14.502 -55.260  1.00  9.240          C  
ATOM   6877  O   ASN A 437      13.008 -13.818 -56.160  1.00  9.440          O  
ATOM   6878  CB  ASN A 437      11.206 -14.818 -54.406  1.00 11.860          C  
ATOM   6879  CG  ASN A 437      10.816 -15.821 -55.482  1.00 11.860          C  
ATOM   6880  OD1 ASN A 437      11.625 -16.679 -55.833  1.00 11.860          O  
ATOM   6881  ND2 ASN A 437       9.617 -15.733 -55.992  1.00 11.860          N  
ATOM   6882  H   ASN A 437      12.321 -13.426 -52.547  1.00 10.440          H  
ATOM   6883  HA  ASN A 437      12.921 -15.959 -53.862  1.00 10.060          H  
ATOM   6884 1HB  ASN A 437      10.596 -14.974 -53.526  1.00 14.230          H  
ATOM   6885 2HB  ASN A 437      10.985 -13.817 -54.772  1.00 14.230          H  
ATOM   6886 1HD2 ASN A 437       9.330 -16.389 -56.716  1.00 14.230          H  
ATOM   6887 2HD2 ASN A 437       8.989 -15.024 -55.678  1.00 14.230          H  
ATOM   6888  N   SER A 438      14.747 -14.977 -55.323  1.00  9.860          N  
ATOM   6889  CA  SER A 438      15.706 -14.685 -56.399  1.00 10.740          C  
ATOM   6890  C   SER A 438      15.406 -15.496 -57.681  1.00 10.420          C  
ATOM   6891  O   SER A 438      16.294 -16.065 -58.337  1.00 11.110          O  
ATOM   6892  CB  SER A 438      17.073 -15.080 -55.915  1.00 14.680          C  
ATOM   6893  OG  SER A 438      17.087 -16.459 -55.636  1.00 14.680          O  
ATOM   6894  H   SER A 438      15.052 -15.517 -54.513  1.00 11.830          H  
ATOM   6895  HA  SER A 438      15.667 -13.619 -56.626  1.00 12.890          H  
ATOM   6896 1HB  SER A 438      17.812 -14.852 -56.647  1.00 17.620          H  
ATOM   6897 2HB  SER A 438      17.304 -14.521 -55.020  1.00 17.620          H  
ATOM   6898  HG  SER A 438      18.025 -16.755 -55.684  1.00 17.620          H  
ATOM   6899  N   ASN A 439      14.147 -15.449 -58.105  1.00  9.430          N  
ATOM   6900  CA  ASN A 439      13.636 -16.198 -59.244  1.00  9.060          C  
ATOM   6901  C   ASN A 439      14.319 -15.872 -60.554  1.00  9.570          C  
ATOM   6902  O   ASN A 439      14.462 -16.745 -61.403  1.00  9.820          O  
ATOM   6903  CB  ASN A 439      12.139 -15.997 -59.374  1.00 12.830          C  
ATOM   6904  CG  ASN A 439      11.512 -16.888 -60.415  1.00 12.830          C  
ATOM   6905  OD1 ASN A 439      11.685 -18.113 -60.389  1.00 12.830          O  
ATOM   6906  ND2 ASN A 439      10.781 -16.294 -61.325  1.00 12.830          N  
ATOM   6907  H   ASN A 439      13.510 -14.891 -57.540  1.00 11.320          H  
ATOM   6908  HA  ASN A 439      13.813 -17.255 -59.050  1.00 10.870          H  
ATOM   6909 1HB  ASN A 439      11.664 -16.203 -58.416  1.00 15.400          H  
ATOM   6910 2HB  ASN A 439      11.931 -14.958 -59.624  1.00 15.400          H  
ATOM   6911 1HD2 ASN A 439      10.334 -16.831 -62.042  1.00 15.400          H  
ATOM   6912 2HD2 ASN A 439      10.664 -15.302 -61.305  1.00 15.400          H  
ATOM   6913  N   ASN A 440      14.741 -14.622 -60.729  1.00  9.900          N  
ATOM   6914  CA  ASN A 440      15.372 -14.219 -61.974  1.00 10.420          C  
ATOM   6915  C   ASN A 440      16.893 -14.192 -61.883  1.00 11.620          C  
ATOM   6916  O   ASN A 440      17.558 -13.689 -62.790  1.00 12.190          O  
ATOM   6917  CB  ASN A 440      14.858 -12.856 -62.391  1.00 14.380          C  
ATOM   6918  CG  ASN A 440      13.393 -12.868 -62.745  1.00 14.380          C  
ATOM   6919  OD1 ASN A 440      12.858 -13.837 -63.301  1.00 14.380          O  
ATOM   6920  ND2 ASN A 440      12.725 -11.787 -62.431  1.00 14.380          N  
ATOM   6921  H   ASN A 440      14.587 -13.933 -60.004  1.00 11.880          H  
ATOM   6922  HA  ASN A 440      15.111 -14.945 -62.746  1.00 12.500          H  
ATOM   6923 1HB  ASN A 440      15.022 -12.146 -61.579  1.00 17.260          H  
ATOM   6924 2HB  ASN A 440      15.423 -12.502 -63.253  1.00 17.260          H  
ATOM   6925 1HD2 ASN A 440      11.748 -11.725 -62.640  1.00 17.260          H  
ATOM   6926 2HD2 ASN A 440      13.189 -11.019 -61.988  1.00 17.260          H  
ATOM   6927  N   LEU A 441      17.451 -14.682 -60.777  1.00 12.010          N  
ATOM   6928  CA  LEU A 441      18.899 -14.663 -60.626  1.00 13.150          C  
ATOM   6929  C   LEU A 441      19.469 -16.072 -60.574  1.00 13.490          C  
ATOM   6930  O   LEU A 441      20.482 -16.374 -61.210  1.00 14.280          O  
ATOM   6931  CB  LEU A 441      19.264 -13.941 -59.335  1.00 17.950          C  
ATOM   6932  CG  LEU A 441      18.792 -12.476 -59.200  1.00 17.950          C  
ATOM   6933  CD1 LEU A 441      19.166 -11.982 -57.823  1.00 17.950          C  
ATOM   6934  CD2 LEU A 441      19.423 -11.599 -60.279  1.00 17.950          C  
ATOM   6935  H   LEU A 441      16.866 -15.100 -60.054  1.00 14.410          H  
ATOM   6936  HA  LEU A 441      19.344 -14.163 -61.481  1.00 15.780          H  
ATOM   6937 1HB  LEU A 441      18.863 -14.506 -58.518  1.00 21.540          H  
ATOM   6938 2HB  LEU A 441      20.345 -13.948 -59.244  1.00 21.540          H  
ATOM   6939  HG  LEU A 441      17.709 -12.436 -59.293  1.00 21.540          H  
ATOM   6940 1HD1 LEU A 441      18.822 -10.955 -57.701  1.00 21.540          H  
ATOM   6941 2HD1 LEU A 441      18.702 -12.609 -57.065  1.00 21.540          H  
ATOM   6942 3HD1 LEU A 441      20.244 -12.015 -57.714  1.00 21.540          H  
ATOM   6943 1HD2 LEU A 441      19.078 -10.574 -60.155  1.00 21.540          H  
ATOM   6944 2HD2 LEU A 441      20.508 -11.630 -60.188  1.00 21.540          H  
ATOM   6945 3HD2 LEU A 441      19.134 -11.948 -61.269  1.00 21.540          H  
ATOM   6946  N   ASP A 442      18.792 -16.940 -59.820  1.00 12.930          N  
ATOM   6947  CA  ASP A 442      19.230 -18.309 -59.590  1.00 13.310          C  
ATOM   6948  C   ASP A 442      18.506 -19.338 -60.453  1.00 12.790          C  
ATOM   6949  O   ASP A 442      18.590 -20.534 -60.182  1.00 13.170          O  
ATOM   6950  CB  ASP A 442      19.073 -18.656 -58.102  1.00 18.480          C  
ATOM   6951  CG  ASP A 442      20.045 -17.883 -57.201  1.00 18.480          C  
ATOM   6952  OD1 ASP A 442      21.215 -17.769 -57.541  1.00 18.480          O  
ATOM   6953  OD2 ASP A 442      19.618 -17.375 -56.182  1.00 18.480          O  
ATOM   6954  H   ASP A 442      17.955 -16.623 -59.327  1.00 15.520          H  
ATOM   6955  HA  ASP A 442      20.291 -18.364 -59.835  1.00 15.970          H  
ATOM   6956 1HB  ASP A 442      18.064 -18.387 -57.796  1.00 22.180          H  
ATOM   6957 2HB  ASP A 442      19.193 -19.727 -57.944  1.00 22.180          H  
ATOM   6958  N   SER A 443      17.784 -18.899 -61.474  1.00 12.010          N  
ATOM   6959  CA  SER A 443      17.058 -19.836 -62.322  1.00 11.630          C  
ATOM   6960  C   SER A 443      17.653 -19.854 -63.715  1.00 12.080          C  
ATOM   6961  O   SER A 443      18.239 -18.867 -64.175  1.00 12.350          O  
ATOM   6962  CB  SER A 443      15.622 -19.414 -62.423  1.00 16.430          C  
ATOM   6963  OG  SER A 443      15.546 -18.225 -63.141  1.00 16.430          O  
ATOM   6964  H   SER A 443      17.741 -17.910 -61.676  1.00 14.410          H  
ATOM   6965  HA  SER A 443      17.127 -20.836 -61.899  1.00 13.960          H  
ATOM   6966 1HB  SER A 443      15.024 -20.184 -62.895  1.00 19.720          H  
ATOM   6967 2HB  SER A 443      15.228 -19.259 -61.418  1.00 19.720          H  
ATOM   6968  HG  SER A 443      14.845 -17.712 -62.717  1.00 19.720          H  
ATOM   6969  N   LYS A 444      17.483 -20.975 -64.405  1.00 12.210          N  
ATOM   6970  CA  LYS A 444      17.986 -21.100 -65.775  1.00 12.600          C  
ATOM   6971  C   LYS A 444      16.974 -21.803 -66.666  1.00 11.980          C  
ATOM   6972  O   LYS A 444      16.259 -22.699 -66.228  1.00 11.710          O  
ATOM   6973  CB  LYS A 444      19.329 -21.848 -65.804  1.00 17.480          C  
ATOM   6974  CG  LYS A 444      20.491 -21.209 -65.016  1.00 17.480          C  
ATOM   6975  CD  LYS A 444      21.014 -19.933 -65.665  1.00 17.480          C  
ATOM   6976  CE  LYS A 444      22.164 -19.351 -64.866  1.00 17.480          C  
ATOM   6977  NZ  LYS A 444      22.598 -18.035 -65.409  1.00 17.480          N  
ATOM   6978  H   LYS A 444      16.977 -21.738 -63.940  1.00 14.650          H  
ATOM   6979  HA  LYS A 444      18.130 -20.102 -66.184  1.00 15.120          H  
ATOM   6980 1HB  LYS A 444      19.182 -22.809 -65.394  1.00 20.980          H  
ATOM   6981 2HB  LYS A 444      19.651 -21.984 -66.832  1.00 20.980          H  
ATOM   6982 1HG  LYS A 444      20.174 -20.978 -64.008  1.00 20.980          H  
ATOM   6983 2HG  LYS A 444      21.304 -21.930 -64.953  1.00 20.980          H  
ATOM   6984 1HD  LYS A 444      21.354 -20.148 -66.677  1.00 20.980          H  
ATOM   6985 2HD  LYS A 444      20.229 -19.185 -65.715  1.00 20.980          H  
ATOM   6986 1HE  LYS A 444      21.845 -19.221 -63.830  1.00 20.980          H  
ATOM   6987 2HE  LYS A 444      23.006 -20.042 -64.893  1.00 20.980          H  
ATOM   6988 1HZ  LYS A 444      23.356 -17.676 -64.851  1.00 20.980          H  
ATOM   6989 2HZ  LYS A 444      22.902 -18.143 -66.365  1.00 20.980          H  
ATOM   6990 3HZ  LYS A 444      21.819 -17.388 -65.371  1.00 20.980          H  
ATOM   6991  N   VAL A 445      16.971 -21.481 -67.951  1.00 11.860          N  
ATOM   6992  CA  VAL A 445      16.005 -22.069 -68.884  1.00 11.260          C  
ATOM   6993  C   VAL A 445      16.051 -23.593 -68.914  1.00 11.790          C  
ATOM   6994  O   VAL A 445      15.009 -24.234 -69.071  1.00 11.320          O  
ATOM   6995  CB  VAL A 445      16.213 -21.492 -70.300  1.00 16.000          C  
ATOM   6996  CG1 VAL A 445      15.361 -22.250 -71.335  1.00 16.000          C  
ATOM   6997  CG2 VAL A 445      15.819 -20.013 -70.281  1.00 16.000          C  
ATOM   6998  H   VAL A 445      17.616 -20.773 -68.273  1.00 14.230          H  
ATOM   6999  HA  VAL A 445      15.008 -21.773 -68.558  1.00 13.510          H  
ATOM   7000  HB  VAL A 445      17.258 -21.595 -70.588  1.00 19.200          H  
ATOM   7001 1HG1 VAL A 445      15.521 -21.815 -72.320  1.00 19.200          H  
ATOM   7002 2HG1 VAL A 445      15.637 -23.301 -71.370  1.00 19.200          H  
ATOM   7003 3HG1 VAL A 445      14.306 -22.166 -71.070  1.00 19.200          H  
ATOM   7004 1HG2 VAL A 445      15.966 -19.584 -71.273  1.00 19.200          H  
ATOM   7005 2HG2 VAL A 445      14.769 -19.922 -69.999  1.00 19.200          H  
ATOM   7006 3HG2 VAL A 445      16.429 -19.474 -69.564  1.00 19.200          H  
ATOM   7007  N   GLY A 446      17.248 -24.165 -68.872  1.00 12.860          N  
ATOM   7008  CA  GLY A 446      17.408 -25.614 -68.892  1.00 13.520          C  
ATOM   7009  C   GLY A 446      17.498 -26.227 -67.488  1.00 13.850          C  
ATOM   7010  O   GLY A 446      17.788 -27.423 -67.362  1.00 14.550          O  
ATOM   7011  H   GLY A 446      18.066 -23.579 -68.787  1.00 15.430          H  
ATOM   7012 1HA  GLY A 446      16.572 -26.061 -69.429  1.00 16.220          H  
ATOM   7013 2HA  GLY A 446      18.309 -25.863 -69.451  1.00 16.220          H  
ATOM   7014  N   GLY A 447      17.275 -25.405 -66.456  1.00 13.390          N  
ATOM   7015  CA  GLY A 447      17.420 -25.759 -65.046  1.00 13.650          C  
ATOM   7016  C   GLY A 447      18.800 -25.310 -64.562  1.00 14.470          C  
ATOM   7017  O   GLY A 447      19.749 -25.219 -65.349  1.00 15.130          O  
ATOM   7018  H   GLY A 447      16.959 -24.454 -66.639  1.00 16.070          H  
ATOM   7019 1HA  GLY A 447      16.650 -25.250 -64.462  1.00 16.380          H  
ATOM   7020 2HA  GLY A 447      17.286 -26.824 -64.896  1.00 16.380          H  
ATOM   7021  N   ASN A 448      18.898 -24.981 -63.278  1.00 14.430          N  
ATOM   7022  CA  ASN A 448      20.135 -24.509 -62.668  1.00 15.230          C  
ATOM   7023  C   ASN A 448      20.710 -25.600 -61.802  1.00 15.990          C  
ATOM   7024  O   ASN A 448      20.252 -25.807 -60.683  1.00 15.770          O  
ATOM   7025  CB  ASN A 448      19.925 -23.283 -61.818  1.00 21.000          C  
ATOM   7026  CG  ASN A 448      21.233 -22.729 -61.333  1.00 21.000          C  
ATOM   7027  OD1 ASN A 448      22.295 -23.385 -61.360  1.00 21.000          O  
ATOM   7028  ND2 ASN A 448      21.186 -21.526 -60.883  1.00 21.000          N  
ATOM   7029  H   ASN A 448      18.075 -25.127 -62.688  1.00 17.320          H  
ATOM   7030  HA  ASN A 448      20.858 -24.286 -63.453  1.00 18.280          H  
ATOM   7031 1HB  ASN A 448      19.381 -22.522 -62.375  1.00 25.200          H  
ATOM   7032 2HB  ASN A 448      19.326 -23.540 -60.956  1.00 25.200          H  
ATOM   7033 1HD2 ASN A 448      22.021 -21.077 -60.564  1.00 25.200          H  
ATOM   7034 2HD2 ASN A 448      20.288 -21.064 -60.828  1.00 25.200          H  
ATOM   7035  N   TYR A 449      21.746 -26.263 -62.271  1.00 16.950          N  
ATOM   7036  CA  TYR A 449      22.228 -27.423 -61.549  1.00 17.690          C  
ATOM   7037  C   TYR A 449      23.436 -27.121 -60.688  1.00 18.500          C  
ATOM   7038  O   TYR A 449      24.139 -28.031 -60.253  1.00 19.360          O  
ATOM   7039  CB  TYR A 449      22.505 -28.526 -62.551  1.00 24.470          C  
ATOM   7040  CG  TYR A 449      21.254 -28.794 -63.320  1.00 24.470          C  
ATOM   7041  CD1 TYR A 449      21.159 -28.341 -64.618  1.00 24.470          C  
ATOM   7042  CD2 TYR A 449      20.172 -29.429 -62.720  1.00 24.470          C  
ATOM   7043  CE1 TYR A 449      20.006 -28.520 -65.319  1.00 24.470          C  
ATOM   7044  CE2 TYR A 449      19.010 -29.609 -63.431  1.00 24.470          C  
ATOM   7045  CZ  TYR A 449      18.925 -29.151 -64.726  1.00 24.470          C  
ATOM   7046  OH  TYR A 449      17.764 -29.307 -65.444  1.00 24.470          O  
ATOM   7047  H   TYR A 449      22.135 -26.014 -63.172  1.00 20.340          H  
ATOM   7048  HA  TYR A 449      21.434 -27.763 -60.883  1.00 21.230          H  
ATOM   7049 1HB  TYR A 449      23.296 -28.229 -63.241  1.00 29.360          H  
ATOM   7050 2HB  TYR A 449      22.810 -29.439 -62.040  1.00 29.360          H  
ATOM   7051  HD1 TYR A 449      21.999 -27.829 -65.085  1.00 29.360          H  
ATOM   7052  HD2 TYR A 449      20.233 -29.773 -61.688  1.00 29.360          H  
ATOM   7053  HE1 TYR A 449      19.933 -28.153 -66.341  1.00 29.360          H  
ATOM   7054  HE2 TYR A 449      18.155 -30.098 -62.963  1.00 29.360          H  
ATOM   7055  HH  TYR A 449      17.808 -28.738 -66.249  1.00 29.360          H  
ATOM   7056  N   ASN A 450      23.649 -25.836 -60.393  1.00 18.270          N  
ATOM   7057  CA  ASN A 450      24.766 -25.434 -59.553  1.00 19.020          C  
ATOM   7058  C   ASN A 450      24.407 -25.436 -58.068  1.00 18.700          C  
ATOM   7059  O   ASN A 450      25.241 -25.087 -57.232  1.00 19.210          O  
ATOM   7060  CB  ASN A 450      25.253 -24.056 -59.944  1.00 26.330          C  
ATOM   7061  CG  ASN A 450      25.889 -24.021 -61.301  1.00 26.330          C  
ATOM   7062  OD1 ASN A 450      26.523 -24.980 -61.760  1.00 26.330          O  
ATOM   7063  ND2 ASN A 450      25.725 -22.908 -61.965  1.00 26.330          N  
ATOM   7064  H   ASN A 450      23.045 -25.109 -60.789  1.00 21.920          H  
ATOM   7065  HA  ASN A 450      25.578 -26.148 -59.693  1.00 22.820          H  
ATOM   7066 1HB  ASN A 450      24.421 -23.355 -59.918  1.00 31.590          H  
ATOM   7067 2HB  ASN A 450      25.982 -23.714 -59.212  1.00 31.590          H  
ATOM   7068 1HD2 ASN A 450      26.120 -22.808 -62.879  1.00 31.590          H  
ATOM   7069 2HD2 ASN A 450      25.203 -22.157 -61.554  1.00 31.590          H  
ATOM   7070  N   TYR A 451      23.177 -25.826 -57.728  1.00 17.900          N  
ATOM   7071  CA  TYR A 451      22.784 -25.864 -56.329  1.00 17.580          C  
ATOM   7072  C   TYR A 451      22.418 -27.269 -55.877  1.00 17.800          C  
ATOM   7073  O   TYR A 451      21.526 -27.925 -56.440  1.00 17.390          O  
ATOM   7074  CB  TYR A 451      21.630 -24.909 -56.035  1.00 24.740          C  
ATOM   7075  CG  TYR A 451      21.948 -23.448 -56.190  1.00 24.740          C  
ATOM   7076  CD1 TYR A 451      21.489 -22.707 -57.275  1.00 24.740          C  
ATOM   7077  CD2 TYR A 451      22.723 -22.848 -55.230  1.00 24.740          C  
ATOM   7078  CE1 TYR A 451      21.800 -21.354 -57.355  1.00 24.740          C  
ATOM   7079  CE2 TYR A 451      23.037 -21.531 -55.316  1.00 24.740          C  
ATOM   7080  CZ  TYR A 451      22.580 -20.770 -56.356  1.00 24.740          C  
ATOM   7081  OH  TYR A 451      22.917 -19.422 -56.397  1.00 24.740          O  
ATOM   7082  H   TYR A 451      22.524 -26.112 -58.446  1.00 21.480          H  
ATOM   7083  HA  TYR A 451      23.635 -25.552 -55.725  1.00 21.100          H  
ATOM   7084 1HB  TYR A 451      20.800 -25.149 -56.699  1.00 29.690          H  
ATOM   7085 2HB  TYR A 451      21.293 -25.064 -55.011  1.00 29.690          H  
ATOM   7086  HD1 TYR A 451      20.882 -23.178 -58.048  1.00 29.690          H  
ATOM   7087  HD2 TYR A 451      23.087 -23.425 -54.391  1.00 29.690          H  
ATOM   7088  HE1 TYR A 451      21.440 -20.753 -58.188  1.00 29.690          H  
ATOM   7089  HE2 TYR A 451      23.641 -21.080 -54.543  1.00 29.690          H  
ATOM   7090  HH  TYR A 451      22.340 -18.938 -57.031  1.00 29.690          H  
ATOM   7091  N   LEU A 452      23.119 -27.717 -54.841  1.00 18.520          N  
ATOM   7092  CA  LEU A 452      22.915 -29.048 -54.267  1.00 18.930          C  
ATOM   7093  C   LEU A 452      22.397 -29.053 -52.835  1.00 18.580          C  
ATOM   7094  O   LEU A 452      22.659 -28.137 -52.039  1.00 18.380          O  
ATOM   7095  CB  LEU A 452      24.214 -29.864 -54.265  1.00 26.340          C  
ATOM   7096  CG  LEU A 452      24.936 -30.127 -55.590  1.00 26.340          C  
ATOM   7097  CD1 LEU A 452      26.233 -30.857 -55.289  1.00 26.340          C  
ATOM   7098  CD2 LEU A 452      24.069 -30.954 -56.500  1.00 26.340          C  
ATOM   7099  H   LEU A 452      23.836 -27.095 -54.465  1.00 22.220          H  
ATOM   7100  HA  LEU A 452      22.170 -29.564 -54.865  1.00 22.720          H  
ATOM   7101 1HB  LEU A 452      24.898 -29.349 -53.656  1.00 31.610          H  
ATOM   7102 2HB  LEU A 452      24.004 -30.829 -53.801  1.00 31.610          H  
ATOM   7103  HG  LEU A 452      25.176 -29.180 -56.076  1.00 31.610          H  
ATOM   7104 1HD1 LEU A 452      26.768 -31.047 -56.218  1.00 31.610          H  
ATOM   7105 2HD1 LEU A 452      26.857 -30.255 -54.635  1.00 31.610          H  
ATOM   7106 3HD1 LEU A 452      26.007 -31.802 -54.806  1.00 31.610          H  
ATOM   7107 1HD2 LEU A 452      24.596 -31.143 -57.434  1.00 31.610          H  
ATOM   7108 2HD2 LEU A 452      23.821 -31.905 -56.020  1.00 31.610          H  
ATOM   7109 3HD2 LEU A 452      23.182 -30.409 -56.708  1.00 31.610          H  
ATOM   7110  N   TYR A 453      21.725 -30.140 -52.504  1.00 18.630          N  
ATOM   7111  CA  TYR A 453      21.268 -30.387 -51.153  1.00 18.450          C  
ATOM   7112  C   TYR A 453      21.493 -31.842 -50.806  1.00 19.290          C  
ATOM   7113  O   TYR A 453      21.555 -32.708 -51.681  1.00 19.780          O  
ATOM   7114  CB  TYR A 453      19.798 -30.006 -51.018  1.00 25.900          C  
ATOM   7115  CG  TYR A 453      18.856 -30.842 -51.857  1.00 25.900          C  
ATOM   7116  CD1 TYR A 453      18.207 -31.939 -51.318  1.00 25.900          C  
ATOM   7117  CD2 TYR A 453      18.656 -30.510 -53.186  1.00 25.900          C  
ATOM   7118  CE1 TYR A 453      17.355 -32.680 -52.107  1.00 25.900          C  
ATOM   7119  CE2 TYR A 453      17.814 -31.236 -53.960  1.00 25.900          C  
ATOM   7120  CZ  TYR A 453      17.160 -32.313 -53.440  1.00 25.900          C  
ATOM   7121  OH  TYR A 453      16.310 -33.037 -54.242  1.00 25.900          O  
ATOM   7122  H   TYR A 453      21.520 -30.827 -53.239  1.00 22.360          H  
ATOM   7123  HA  TYR A 453      21.843 -29.779 -50.461  1.00 22.140          H  
ATOM   7124 1HB  TYR A 453      19.495 -30.095 -49.973  1.00 31.080          H  
ATOM   7125 2HB  TYR A 453      19.677 -28.972 -51.299  1.00 31.080          H  
ATOM   7126  HD1 TYR A 453      18.365 -32.213 -50.276  1.00 31.080          H  
ATOM   7127  HD2 TYR A 453      19.172 -29.664 -53.618  1.00 31.080          H  
ATOM   7128  HE1 TYR A 453      16.840 -33.537 -51.691  1.00 31.080          H  
ATOM   7129  HE2 TYR A 453      17.663 -30.961 -54.994  1.00 31.080          H  
ATOM   7130  HH  TYR A 453      16.270 -32.626 -55.118  1.00 31.080          H  
ATOM   7131  N   ARG A 454      21.601 -32.122 -49.527  1.00 19.490          N  
ATOM   7132  CA  ARG A 454      21.729 -33.480 -49.076  1.00 20.280          C  
ATOM   7133  C   ARG A 454      20.362 -34.090 -48.946  1.00 19.870          C  
ATOM   7134  O   ARG A 454      19.454 -33.500 -48.356  1.00 19.040          O  
ATOM   7135  CB  ARG A 454      22.489 -33.535 -47.762  1.00 28.080          C  
ATOM   7136  CG  ARG A 454      22.816 -34.922 -47.269  1.00 28.080          C  
ATOM   7137  CD  ARG A 454      23.653 -34.875 -46.035  1.00 28.080          C  
ATOM   7138  NE  ARG A 454      24.947 -34.226 -46.280  1.00 28.080          N  
ATOM   7139  CZ  ARG A 454      26.039 -34.828 -46.808  1.00 28.080          C  
ATOM   7140  NH1 ARG A 454      26.021 -36.105 -47.121  1.00 28.080          N  
ATOM   7141  NH2 ARG A 454      27.134 -34.135 -47.016  1.00 28.080          N  
ATOM   7142  H   ARG A 454      21.579 -31.378 -48.845  1.00 23.390          H  
ATOM   7143  HA  ARG A 454      22.268 -34.057 -49.813  1.00 24.340          H  
ATOM   7144 1HB  ARG A 454      23.416 -32.978 -47.864  1.00 33.690          H  
ATOM   7145 2HB  ARG A 454      21.904 -33.049 -46.983  1.00 33.690          H  
ATOM   7146 1HG  ARG A 454      21.890 -35.440 -47.018  1.00 33.690          H  
ATOM   7147 2HG  ARG A 454      23.341 -35.479 -48.045  1.00 33.690          H  
ATOM   7148 1HD  ARG A 454      23.128 -34.314 -45.270  1.00 33.690          H  
ATOM   7149 2HD  ARG A 454      23.833 -35.884 -45.678  1.00 33.690          H  
ATOM   7150  HE  ARG A 454      25.021 -33.235 -46.053  1.00 33.690          H  
ATOM   7151 1HH1 ARG A 454      25.191 -36.663 -46.962  1.00 33.690          H  
ATOM   7152 2HH1 ARG A 454      26.867 -36.529 -47.494  1.00 33.690          H  
ATOM   7153 1HH2 ARG A 454      27.176 -33.140 -46.751  1.00 33.690          H  
ATOM   7154 2HH2 ARG A 454      27.952 -34.588 -47.462  1.00 33.690          H  
ATOM   7155  N   LEU A 455      20.211 -35.262 -49.535  1.00 20.500          N  
ATOM   7156  CA  LEU A 455      18.965 -35.988 -49.447  1.00 20.400          C  
ATOM   7157  C   LEU A 455      19.154 -37.143 -48.479  1.00 21.210          C  
ATOM   7158  O   LEU A 455      18.280 -37.428 -47.665  1.00 21.070          O  
ATOM   7159  CB  LEU A 455      18.505 -36.507 -50.828  1.00 28.600          C  
ATOM   7160  CG  LEU A 455      17.126 -37.294 -50.862  1.00 28.600          C  
ATOM   7161  CD1 LEU A 455      15.969 -36.375 -50.433  1.00 28.600          C  
ATOM   7162  CD2 LEU A 455      16.856 -37.820 -52.262  1.00 28.600          C  
ATOM   7163  H   LEU A 455      21.006 -35.662 -50.036  1.00 24.600          H  
ATOM   7164  HA  LEU A 455      18.210 -35.318 -49.046  1.00 24.480          H  
ATOM   7165 1HB  LEU A 455      18.418 -35.654 -51.498  1.00 34.320          H  
ATOM   7166 2HB  LEU A 455      19.278 -37.172 -51.219  1.00 34.320          H  
ATOM   7167  HG  LEU A 455      17.179 -38.137 -50.165  1.00 34.320          H  
ATOM   7168 1HD1 LEU A 455      15.032 -36.935 -50.450  1.00 34.320          H  
ATOM   7169 2HD1 LEU A 455      16.128 -36.001 -49.440  1.00 34.320          H  
ATOM   7170 3HD1 LEU A 455      15.895 -35.540 -51.116  1.00 34.320          H  
ATOM   7171 1HD2 LEU A 455      15.917 -38.372 -52.267  1.00 34.320          H  
ATOM   7172 2HD2 LEU A 455      16.779 -36.988 -52.951  1.00 34.320          H  
ATOM   7173 3HD2 LEU A 455      17.655 -38.474 -52.571  1.00 34.320          H  
ATOM   7174  N   PHE A 456      20.309 -37.804 -48.538  1.00 22.100          N  
ATOM   7175  CA  PHE A 456      20.492 -38.966 -47.676  1.00 22.930          C  
ATOM   7176  C   PHE A 456      21.515 -38.690 -46.584  1.00 23.350          C  
ATOM   7177  O   PHE A 456      22.505 -37.993 -46.815  1.00 23.610          O  
ATOM   7178  CB  PHE A 456      20.977 -40.156 -48.478  1.00 31.770          C  
ATOM   7179  CG  PHE A 456      20.051 -40.636 -49.551  1.00 31.770          C  
ATOM   7180  CD1 PHE A 456      20.170 -40.156 -50.846  1.00 31.770          C  
ATOM   7181  CD2 PHE A 456      19.067 -41.572 -49.283  1.00 31.770          C  
ATOM   7182  CE1 PHE A 456      19.328 -40.594 -51.836  1.00 31.770          C  
ATOM   7183  CE2 PHE A 456      18.226 -42.013 -50.278  1.00 31.770          C  
ATOM   7184  CZ  PHE A 456      18.355 -41.520 -51.554  1.00 31.770          C  
ATOM   7185  H   PHE A 456      21.029 -37.512 -49.202  1.00 26.520          H  
ATOM   7186  HA  PHE A 456      19.542 -39.216 -47.204  1.00 27.520          H  
ATOM   7187 1HB  PHE A 456      21.938 -39.952 -48.908  1.00 38.120          H  
ATOM   7188 2HB  PHE A 456      21.099 -40.950 -47.788  1.00 38.120          H  
ATOM   7189  HD1 PHE A 456      20.942 -39.422 -51.081  1.00 38.120          H  
ATOM   7190  HD2 PHE A 456      18.961 -41.964 -48.271  1.00 38.120          H  
ATOM   7191  HE1 PHE A 456      19.435 -40.208 -52.849  1.00 38.120          H  
ATOM   7192  HE2 PHE A 456      17.458 -42.753 -50.058  1.00 38.120          H  
ATOM   7193  HZ  PHE A 456      17.690 -41.870 -52.341  1.00 38.120          H  
ATOM   7194  N   ARG A 457      21.295 -39.269 -45.404  1.00 23.480          N  
ATOM   7195  CA  ARG A 457      22.221 -39.122 -44.291  1.00 23.980          C  
ATOM   7196  C   ARG A 457      21.991 -40.217 -43.247  1.00 24.580          C  
ATOM   7197  O   ARG A 457      20.864 -40.671 -43.055  1.00 24.300          O  
ATOM   7198  CB  ARG A 457      22.075 -37.750 -43.661  1.00 33.370          C  
ATOM   7199  CG  ARG A 457      23.048 -37.440 -42.616  1.00 33.370          C  
ATOM   7200  CD  ARG A 457      22.965 -36.055 -42.134  1.00 33.370          C  
ATOM   7201  NE  ARG A 457      23.776 -35.942 -40.953  1.00 33.370          N  
ATOM   7202  CZ  ARG A 457      25.091 -35.704 -40.917  1.00 33.370          C  
ATOM   7203  NH1 ARG A 457      25.739 -35.507 -42.032  1.00 33.370          N  
ATOM   7204  NH2 ARG A 457      25.715 -35.686 -39.755  1.00 33.370          N  
ATOM   7205  H   ARG A 457      20.462 -39.828 -45.276  1.00 28.180          H  
ATOM   7206  HA  ARG A 457      23.237 -39.219 -44.674  1.00 28.780          H  
ATOM   7207 1HB  ARG A 457      22.155 -36.982 -44.411  1.00 40.050          H  
ATOM   7208 2HB  ARG A 457      21.104 -37.676 -43.189  1.00 40.050          H  
ATOM   7209 1HG  ARG A 457      22.881 -38.068 -41.775  1.00 40.050          H  
ATOM   7210 2HG  ARG A 457      24.051 -37.609 -43.003  1.00 40.050          H  
ATOM   7211 1HD  ARG A 457      23.304 -35.340 -42.881  1.00 40.050          H  
ATOM   7212 2HD  ARG A 457      21.931 -35.827 -41.857  1.00 40.050          H  
ATOM   7213  HE  ARG A 457      23.297 -36.131 -40.067  1.00 40.050          H  
ATOM   7214 1HH1 ARG A 457      25.254 -35.523 -42.906  1.00 40.050          H  
ATOM   7215 2HH1 ARG A 457      26.749 -35.339 -42.045  1.00 40.050          H  
ATOM   7216 1HH2 ARG A 457      25.187 -35.853 -38.906  1.00 40.050          H  
ATOM   7217 2HH2 ARG A 457      26.712 -35.515 -39.714  1.00 40.050          H  
ATOM   7218  N   LYS A 458      23.076 -40.634 -42.583  1.00 25.430          N  
ATOM   7219  CA  LYS A 458      23.069 -41.649 -41.519  1.00 26.060          C  
ATOM   7220  C   LYS A 458      22.266 -41.270 -40.257  1.00 25.450          C  
ATOM   7221  O   LYS A 458      21.600 -42.119 -39.661  1.00 25.720          O  
ATOM   7222  CB  LYS A 458      24.518 -41.940 -41.127  1.00 36.230          C  
ATOM   7223  CG  LYS A 458      25.334 -42.668 -42.209  1.00 36.230          C  
ATOM   7224  CD  LYS A 458      26.798 -42.867 -41.776  1.00 36.230          C  
ATOM   7225  CE  LYS A 458      27.652 -43.470 -42.910  1.00 36.230          C  
ATOM   7226  NZ  LYS A 458      29.095 -43.600 -42.525  1.00 36.230          N  
ATOM   7227  H   LYS A 458      23.961 -40.217 -42.832  1.00 30.520          H  
ATOM   7228  HA  LYS A 458      22.625 -42.558 -41.925  1.00 31.270          H  
ATOM   7229 1HB  LYS A 458      25.024 -41.004 -40.888  1.00 43.480          H  
ATOM   7230 2HB  LYS A 458      24.530 -42.554 -40.226  1.00 43.480          H  
ATOM   7231 1HG  LYS A 458      24.884 -43.644 -42.393  1.00 43.480          H  
ATOM   7232 2HG  LYS A 458      25.305 -42.098 -43.135  1.00 43.480          H  
ATOM   7233 1HD  LYS A 458      27.229 -41.907 -41.488  1.00 43.480          H  
ATOM   7234 2HD  LYS A 458      26.835 -43.534 -40.915  1.00 43.480          H  
ATOM   7235 1HE  LYS A 458      27.268 -44.452 -43.175  1.00 43.480          H  
ATOM   7236 2HE  LYS A 458      27.588 -42.817 -43.782  1.00 43.480          H  
ATOM   7237 1HZ  LYS A 458      29.633 -43.978 -43.328  1.00 43.480          H  
ATOM   7238 2HZ  LYS A 458      29.467 -42.688 -42.300  1.00 43.480          H  
ATOM   7239 3HZ  LYS A 458      29.196 -44.209 -41.734  1.00 43.480          H  
ATOM   7240  N   SER A 459      22.346 -40.006 -39.848  1.00 24.640          N  
ATOM   7241  CA  SER A 459      21.667 -39.491 -38.658  1.00 23.960          C  
ATOM   7242  C   SER A 459      21.418 -37.990 -38.799  1.00 22.890          C  
ATOM   7243  O   SER A 459      22.090 -37.330 -39.582  1.00 22.870          O  
ATOM   7244  CB  SER A 459      22.495 -39.771 -37.420  1.00 33.820          C  
ATOM   7245  OG  SER A 459      23.712 -39.067 -37.452  1.00 33.820          O  
ATOM   7246  H   SER A 459      22.924 -39.373 -40.370  1.00 29.570          H  
ATOM   7247  HA  SER A 459      20.703 -39.991 -38.561  1.00 28.750          H  
ATOM   7248 1HB  SER A 459      21.931 -39.482 -36.534  1.00 40.580          H  
ATOM   7249 2HB  SER A 459      22.692 -40.840 -37.348  1.00 40.580          H  
ATOM   7250  HG  SER A 459      24.149 -39.256 -36.619  1.00 40.580          H  
ATOM   7251  N   ASN A 460      20.494 -37.450 -38.015  1.00 22.050          N  
ATOM   7252  CA  ASN A 460      20.163 -36.021 -38.065  1.00 21.010          C  
ATOM   7253  C   ASN A 460      21.315 -35.105 -37.646  1.00 21.130          C  
ATOM   7254  O   ASN A 460      22.123 -35.469 -36.788  1.00 21.840          O  
ATOM   7255  CB  ASN A 460      18.948 -35.754 -37.216  1.00 29.830          C  
ATOM   7256  CG  ASN A 460      17.728 -36.414 -37.768  1.00 29.830          C  
ATOM   7257  OD1 ASN A 460      17.639 -36.708 -38.966  1.00 29.830          O  
ATOM   7258  ND2 ASN A 460      16.780 -36.663 -36.915  1.00 29.830          N  
ATOM   7259  H   ASN A 460      19.990 -38.053 -37.381  1.00 26.460          H  
ATOM   7260  HA  ASN A 460      19.922 -35.762 -39.100  1.00 25.210          H  
ATOM   7261 1HB  ASN A 460      19.123 -36.111 -36.202  1.00 35.800          H  
ATOM   7262 2HB  ASN A 460      18.775 -34.677 -37.162  1.00 35.800          H  
ATOM   7263 1HD2 ASN A 460      15.935 -37.097 -37.224  1.00 35.800          H  
ATOM   7264 2HD2 ASN A 460      16.888 -36.411 -35.953  1.00 35.800          H  
ATOM   7265  N   LEU A 461      21.335 -33.895 -38.220  1.00 20.480          N  
ATOM   7266  CA  LEU A 461      22.345 -32.873 -37.905  1.00 20.590          C  
ATOM   7267  C   LEU A 461      22.214 -32.218 -36.543  1.00 20.180          C  
ATOM   7268  O   LEU A 461      21.123 -32.127 -35.960  1.00 19.410          O  
ATOM   7269  CB  LEU A 461      22.314 -31.701 -38.899  1.00 28.780          C  
ATOM   7270  CG  LEU A 461      22.696 -31.928 -40.354  1.00 28.780          C  
ATOM   7271  CD1 LEU A 461      22.440 -30.644 -41.086  1.00 28.780          C  
ATOM   7272  CD2 LEU A 461      24.165 -32.283 -40.489  1.00 28.780          C  
ATOM   7273  H   LEU A 461      20.628 -33.689 -38.937  1.00 24.580          H  
ATOM   7274  HA  LEU A 461      23.324 -33.348 -37.935  1.00 24.710          H  
ATOM   7275 1HB  LEU A 461      21.295 -31.309 -38.903  1.00 34.540          H  
ATOM   7276 2HB  LEU A 461      22.961 -30.916 -38.511  1.00 34.540          H  
ATOM   7277  HG  LEU A 461      22.091 -32.727 -40.782  1.00 34.540          H  
ATOM   7278 1HD1 LEU A 461      22.719 -30.775 -42.115  1.00 34.540          H  
ATOM   7279 2HD1 LEU A 461      21.383 -30.378 -41.015  1.00 34.540          H  
ATOM   7280 3HD1 LEU A 461      23.049 -29.844 -40.654  1.00 34.540          H  
ATOM   7281 1HD2 LEU A 461      24.409 -32.420 -41.544  1.00 34.540          H  
ATOM   7282 2HD2 LEU A 461      24.768 -31.483 -40.087  1.00 34.540          H  
ATOM   7283 3HD2 LEU A 461      24.374 -33.186 -39.953  1.00 34.540          H  
ATOM   7284  N   LYS A 462      23.354 -31.739 -36.052  1.00 20.710          N  
ATOM   7285  CA  LYS A 462      23.431 -30.936 -34.846  1.00 20.400          C  
ATOM   7286  C   LYS A 462      23.208 -29.472 -35.265  1.00 19.640          C  
ATOM   7287  O   LYS A 462      23.327 -29.170 -36.464  1.00 19.590          O  
ATOM   7288  CB  LYS A 462      24.792 -31.158 -34.163  1.00 28.680          C  
ATOM   7289  CG  LYS A 462      24.989 -32.576 -33.617  1.00 28.680          C  
ATOM   7290  CD  LYS A 462      26.353 -32.746 -32.913  1.00 28.680          C  
ATOM   7291  CE  LYS A 462      26.493 -34.155 -32.304  1.00 28.680          C  
ATOM   7292  NZ  LYS A 462      27.811 -34.358 -31.601  1.00 28.680          N  
ATOM   7293  H   LYS A 462      24.225 -31.916 -36.573  1.00 24.850          H  
ATOM   7294  HA  LYS A 462      22.641 -31.263 -34.179  1.00 24.480          H  
ATOM   7295 1HB  LYS A 462      25.584 -30.986 -34.891  1.00 34.420          H  
ATOM   7296 2HB  LYS A 462      24.941 -30.458 -33.358  1.00 34.420          H  
ATOM   7297 1HG  LYS A 462      24.186 -32.809 -32.919  1.00 34.420          H  
ATOM   7298 2HG  LYS A 462      24.934 -33.279 -34.452  1.00 34.420          H  
ATOM   7299 1HD  LYS A 462      27.155 -32.597 -33.642  1.00 34.420          H  
ATOM   7300 2HD  LYS A 462      26.457 -32.004 -32.123  1.00 34.420          H  
ATOM   7301 1HE  LYS A 462      25.688 -34.303 -31.586  1.00 34.420          H  
ATOM   7302 2HE  LYS A 462      26.401 -34.898 -33.097  1.00 34.420          H  
ATOM   7303 1HZ  LYS A 462      27.850 -35.289 -31.215  1.00 34.420          H  
ATOM   7304 2HZ  LYS A 462      28.587 -34.243 -32.273  1.00 34.420          H  
ATOM   7305 3HZ  LYS A 462      27.911 -33.686 -30.856  1.00 34.420          H  
ATOM   7306  N   PRO A 463      22.825 -28.560 -34.352  1.00 19.000          N  
ATOM   7307  CA  PRO A 463      22.642 -27.156 -34.647  1.00 18.350          C  
ATOM   7308  C   PRO A 463      23.896 -26.623 -35.302  1.00 19.090          C  
ATOM   7309  O   PRO A 463      25.015 -26.904 -34.864  1.00 20.020          O  
ATOM   7310  CB  PRO A 463      22.407 -26.555 -33.272  1.00 27.530          C  
ATOM   7311  CG  PRO A 463      21.807 -27.677 -32.464  1.00 27.530          C  
ATOM   7312  CD  PRO A 463      22.528 -28.921 -32.947  1.00 27.530          C  
ATOM   7313  HA  PRO A 463      21.765 -27.025 -35.301  1.00 22.020          H  
ATOM   7314 1HB  PRO A 463      23.334 -26.159 -32.867  1.00 33.030          H  
ATOM   7315 2HB  PRO A 463      21.738 -25.730 -33.374  1.00 33.030          H  
ATOM   7316 1HG  PRO A 463      21.967 -27.483 -31.384  1.00 33.030          H  
ATOM   7317 2HG  PRO A 463      20.720 -27.721 -32.627  1.00 33.030          H  
ATOM   7318 1HD  PRO A 463      23.452 -29.059 -32.369  1.00 33.030          H  
ATOM   7319 2HD  PRO A 463      21.848 -29.768 -32.864  1.00 33.030          H  
ATOM   7320  N   PHE A 464      23.690 -25.856 -36.355  1.00 18.670          N  
ATOM   7321  CA  PHE A 464      24.721 -25.265 -37.181  1.00 19.260          C  
ATOM   7322  C   PHE A 464      25.854 -26.223 -37.547  1.00 20.360          C  
ATOM   7323  O   PHE A 464      27.022 -25.823 -37.584  1.00 21.090          O  
ATOM   7324  CB  PHE A 464      25.319 -24.074 -36.468  1.00 26.730          C  
ATOM   7325  CG  PHE A 464      24.413 -22.909 -36.176  1.00 26.730          C  
ATOM   7326  CD1 PHE A 464      23.975 -22.675 -34.887  1.00 26.730          C  
ATOM   7327  CD2 PHE A 464      24.040 -22.019 -37.166  1.00 26.730          C  
ATOM   7328  CE1 PHE A 464      23.201 -21.575 -34.594  1.00 26.730          C  
ATOM   7329  CE2 PHE A 464      23.266 -20.919 -36.866  1.00 26.730          C  
ATOM   7330  CZ  PHE A 464      22.854 -20.700 -35.582  1.00 26.730          C  
ATOM   7331  H   PHE A 464      22.727 -25.661 -36.617  1.00 22.400          H  
ATOM   7332  HA  PHE A 464      24.252 -24.924 -38.106  1.00 23.110          H  
ATOM   7333 1HB  PHE A 464      25.657 -24.428 -35.520  1.00 32.070          H  
ATOM   7334 2HB  PHE A 464      26.177 -23.725 -37.015  1.00 32.070          H  
ATOM   7335  HD1 PHE A 464      24.266 -23.365 -34.095  1.00 32.070          H  
ATOM   7336  HD2 PHE A 464      24.377 -22.174 -38.199  1.00 32.070          H  
ATOM   7337  HE1 PHE A 464      22.879 -21.396 -33.571  1.00 32.070          H  
ATOM   7338  HE2 PHE A 464      22.992 -20.216 -37.659  1.00 32.070          H  
ATOM   7339  HZ  PHE A 464      22.262 -19.835 -35.354  1.00 32.070          H  
ATOM   7340  N   GLU A 465      25.511 -27.446 -37.953  1.00 20.490          N  
ATOM   7341  CA  GLU A 465      26.501 -28.389 -38.442  1.00 21.510          C  
ATOM   7342  C   GLU A 465      26.607 -28.321 -39.970  1.00 21.500          C  
ATOM   7343  O   GLU A 465      25.599 -28.261 -40.687  1.00 20.710          O  
ATOM   7344  CB  GLU A 465      26.176 -29.803 -37.973  1.00 29.710          C  
ATOM   7345  CG  GLU A 465      27.208 -30.843 -38.372  1.00 29.710          C  
ATOM   7346  CD  GLU A 465      26.904 -32.228 -37.904  1.00 29.710          C  
ATOM   7347  OE1 GLU A 465      25.860 -32.476 -37.327  1.00 29.710          O  
ATOM   7348  OE2 GLU A 465      27.752 -33.056 -38.115  1.00 29.710          O  
ATOM   7349  H   GLU A 465      24.546 -27.773 -37.852  1.00 24.590          H  
ATOM   7350  HA  GLU A 465      27.472 -28.116 -38.028  1.00 25.810          H  
ATOM   7351 1HB  GLU A 465      26.110 -29.801 -36.889  1.00 35.650          H  
ATOM   7352 2HB  GLU A 465      25.207 -30.093 -38.346  1.00 35.650          H  
ATOM   7353 1HG  GLU A 465      27.278 -30.875 -39.458  1.00 35.650          H  
ATOM   7354 2HG  GLU A 465      28.183 -30.536 -37.985  1.00 35.650          H  
ATOM   7355  N   ARG A 466      27.838 -28.331 -40.467  1.00 22.390          N  
ATOM   7356  CA  ARG A 466      28.107 -28.315 -41.891  1.00 22.530          C  
ATOM   7357  C   ARG A 466      28.771 -29.627 -42.312  1.00 23.450          C  
ATOM   7358  O   ARG A 466      29.809 -30.013 -41.780  1.00 24.250          O  
ATOM   7359  CB  ARG A 466      29.006 -27.137 -42.217  1.00 31.490          C  
ATOM   7360  CG  ARG A 466      29.279 -26.882 -43.672  1.00 31.490          C  
ATOM   7361  CD  ARG A 466      30.012 -25.612 -43.816  1.00 31.490          C  
ATOM   7362  NE  ARG A 466      30.160 -25.215 -45.190  1.00 31.490          N  
ATOM   7363  CZ  ARG A 466      31.156 -25.564 -46.027  1.00 31.490          C  
ATOM   7364  NH1 ARG A 466      32.136 -26.363 -45.645  1.00 31.490          N  
ATOM   7365  NH2 ARG A 466      31.156 -25.098 -47.268  1.00 31.490          N  
ATOM   7366  H   ARG A 466      28.626 -28.333 -39.817  1.00 26.870          H  
ATOM   7367  HA  ARG A 466      27.169 -28.208 -42.432  1.00 27.040          H  
ATOM   7368 1HB  ARG A 466      28.593 -26.240 -41.801  1.00 37.780          H  
ATOM   7369 2HB  ARG A 466      29.972 -27.294 -41.731  1.00 37.780          H  
ATOM   7370 1HG  ARG A 466      29.889 -27.688 -44.080  1.00 37.780          H  
ATOM   7371 2HG  ARG A 466      28.339 -26.807 -44.228  1.00 37.780          H  
ATOM   7372 1HD  ARG A 466      29.449 -24.822 -43.308  1.00 37.780          H  
ATOM   7373 2HD  ARG A 466      30.998 -25.696 -43.365  1.00 37.780          H  
ATOM   7374  HE  ARG A 466      29.438 -24.563 -45.544  1.00 37.780          H  
ATOM   7375 1HH1 ARG A 466      32.185 -26.777 -44.707  1.00 37.780          H  
ATOM   7376 2HH1 ARG A 466      32.857 -26.617 -46.300  1.00 37.780          H  
ATOM   7377 1HH2 ARG A 466      30.375 -24.499 -47.615  1.00 37.780          H  
ATOM   7378 2HH2 ARG A 466      31.898 -25.349 -47.900  1.00 37.780          H  
ATOM   7379  N   ASP A 467      28.168 -30.318 -43.271  1.00 23.350          N  
ATOM   7380  CA  ASP A 467      28.702 -31.600 -43.732  1.00 24.230          C  
ATOM   7381  C   ASP A 467      28.759 -31.641 -45.244  1.00 24.280          C  
ATOM   7382  O   ASP A 467      27.729 -31.608 -45.927  1.00 23.590          O  
ATOM   7383  CB  ASP A 467      27.905 -32.790 -43.197  1.00 33.570          C  
ATOM   7384  CG  ASP A 467      28.547 -34.162 -43.596  1.00 33.570          C  
ATOM   7385  OD1 ASP A 467      29.393 -34.200 -44.487  1.00 33.570          O  
ATOM   7386  OD2 ASP A 467      28.189 -35.157 -43.004  1.00 33.570          O  
ATOM   7387  H   ASP A 467      27.311 -29.949 -43.664  1.00 28.020          H  
ATOM   7388  HA  ASP A 467      29.723 -31.699 -43.364  1.00 29.080          H  
ATOM   7389 1HB  ASP A 467      27.846 -32.726 -42.104  1.00 40.280          H  
ATOM   7390 2HB  ASP A 467      26.884 -32.751 -43.586  1.00 40.280          H  
ATOM   7391  N   ILE A 468      29.980 -31.628 -45.760  1.00 25.110          N  
ATOM   7392  CA  ILE A 468      30.213 -31.568 -47.188  1.00 25.250          C  
ATOM   7393  C   ILE A 468      30.844 -32.839 -47.736  1.00 26.120          C  
ATOM   7394  O   ILE A 468      31.442 -32.817 -48.814  1.00 26.450          O  
ATOM   7395  CB  ILE A 468      31.076 -30.343 -47.530  1.00 35.290          C  
ATOM   7396  CG1 ILE A 468      32.463 -30.423 -46.778  1.00 35.290          C  
ATOM   7397  CG2 ILE A 468      30.284 -29.095 -47.133  1.00 35.290          C  
ATOM   7398  CD1 ILE A 468      33.514 -29.429 -47.243  1.00 35.290          C  
ATOM   7399  H   ILE A 468      30.761 -31.681 -45.121  1.00 30.130          H  
ATOM   7400  HA  ILE A 468      29.253 -31.444 -47.677  1.00 30.300          H  
ATOM   7401  HB  ILE A 468      31.276 -30.324 -48.600  1.00 42.350          H  
ATOM   7402 1HG1 ILE A 468      32.293 -30.251 -45.715  1.00 42.350          H  
ATOM   7403 2HG1 ILE A 468      32.887 -31.422 -46.913  1.00 42.350          H  
ATOM   7404 1HG2 ILE A 468      30.836 -28.208 -47.383  1.00 42.350          H  
ATOM   7405 2HG2 ILE A 468      29.343 -29.099 -47.670  1.00 42.350          H  
ATOM   7406 3HG2 ILE A 468      30.081 -29.108 -46.068  1.00 42.350          H  
ATOM   7407 1HD1 ILE A 468      34.428 -29.572 -46.666  1.00 42.350          H  
ATOM   7408 2HD1 ILE A 468      33.724 -29.611 -48.300  1.00 42.350          H  
ATOM   7409 3HD1 ILE A 468      33.170 -28.427 -47.113  1.00 42.350          H  
ATOM   7410  N   SER A 469      30.716 -33.936 -46.991  1.00 26.510          N  
ATOM   7411  CA  SER A 469      31.244 -35.212 -47.441  1.00 27.380          C  
ATOM   7412  C   SER A 469      30.386 -35.771 -48.564  1.00 26.930          C  
ATOM   7413  O   SER A 469      29.213 -35.407 -48.708  1.00 26.010          O  
ATOM   7414  CB  SER A 469      31.283 -36.192 -46.292  1.00 37.980          C  
ATOM   7415  OG  SER A 469      29.994 -36.541 -45.884  1.00 37.980          O  
ATOM   7416  H   SER A 469      30.215 -33.891 -46.092  1.00 31.810          H  
ATOM   7417  HA  SER A 469      32.259 -35.060 -47.814  1.00 32.860          H  
ATOM   7418 1HB  SER A 469      31.831 -37.084 -46.589  1.00 45.580          H  
ATOM   7419 2HB  SER A 469      31.806 -35.738 -45.457  1.00 45.580          H  
ATOM   7420  HG  SER A 469      29.695 -35.794 -45.308  1.00 45.580          H  
ATOM   7421  N   THR A 470      30.953 -36.701 -49.337  1.00 27.610          N  
ATOM   7422  CA  THR A 470      30.249 -37.340 -50.448  1.00 27.320          C  
ATOM   7423  C   THR A 470      30.167 -38.858 -50.326  1.00 28.050          C  
ATOM   7424  O   THR A 470      29.989 -39.560 -51.322  1.00 28.170          O  
ATOM   7425  CB  THR A 470      30.910 -36.968 -51.780  1.00 38.360          C  
ATOM   7426  OG1 THR A 470      32.292 -37.360 -51.759  1.00 38.360          O  
ATOM   7427  CG2 THR A 470      30.795 -35.463 -52.003  1.00 38.360          C  
ATOM   7428  H   THR A 470      31.921 -36.947 -49.182  1.00 33.130          H  
ATOM   7429  HA  THR A 470      29.230 -36.958 -50.465  1.00 32.780          H  
ATOM   7430  HB  THR A 470      30.415 -37.486 -52.580  1.00 46.040          H  
ATOM   7431  HG1 THR A 470      32.348 -38.319 -51.864  1.00 46.040          H  
ATOM   7432 1HG2 THR A 470      31.257 -35.201 -52.951  1.00 46.040          H  
ATOM   7433 2HG2 THR A 470      29.741 -35.181 -52.020  1.00 46.040          H  
ATOM   7434 3HG2 THR A 470      31.298 -34.926 -51.200  1.00 46.040          H  
ATOM   7435  N   GLU A 471      30.349 -39.368 -49.117  1.00 28.570          N  
ATOM   7436  CA  GLU A 471      30.295 -40.806 -48.865  1.00 29.340          C  
ATOM   7437  C   GLU A 471      28.968 -41.398 -49.325  1.00 28.870          C  
ATOM   7438  O   GLU A 471      27.908 -40.919 -48.928  1.00 27.990          O  
ATOM   7439  CB  GLU A 471      30.474 -41.081 -47.364  1.00 40.770          C  
ATOM   7440  CG  GLU A 471      30.486 -42.565 -46.961  1.00 40.770          C  
ATOM   7441  CD  GLU A 471      30.639 -42.768 -45.461  1.00 40.770          C  
ATOM   7442  OE1 GLU A 471      30.857 -41.799 -44.773  1.00 40.770          O  
ATOM   7443  OE2 GLU A 471      30.507 -43.887 -44.992  1.00 40.770          O  
ATOM   7444  H   GLU A 471      30.496 -38.729 -48.346  1.00 34.280          H  
ATOM   7445  HA  GLU A 471      31.100 -41.289 -49.419  1.00 35.210          H  
ATOM   7446 1HB  GLU A 471      31.411 -40.636 -47.024  1.00 48.920          H  
ATOM   7447 2HB  GLU A 471      29.667 -40.597 -46.814  1.00 48.920          H  
ATOM   7448 1HG  GLU A 471      29.549 -43.031 -47.273  1.00 48.920          H  
ATOM   7449 2HG  GLU A 471      31.301 -43.067 -47.478  1.00 48.920          H  
ATOM   7450  N   ILE A 472      29.030 -42.497 -50.077  1.00 29.510          N  
ATOM   7451  CA  ILE A 472      27.821 -43.148 -50.582  1.00 29.250          C  
ATOM   7452  C   ILE A 472      26.927 -43.613 -49.460  1.00 29.070          C  
ATOM   7453  O   ILE A 472      27.383 -44.222 -48.493  1.00 29.670          O  
ATOM   7454  CB  ILE A 472      28.166 -44.364 -51.477  1.00 41.050          C  
ATOM   7455  CG1 ILE A 472      28.950 -43.923 -52.763  1.00 41.050          C  
ATOM   7456  CG2 ILE A 472      26.906 -45.196 -51.831  1.00 41.050          C  
ATOM   7457  CD1 ILE A 472      28.218 -42.942 -53.687  1.00 41.050          C  
ATOM   7458  H   ILE A 472      29.938 -42.849 -50.333  1.00 35.410          H  
ATOM   7459  HA  ILE A 472      27.249 -42.431 -51.158  1.00 35.100          H  
ATOM   7460  HB  ILE A 472      28.838 -45.014 -50.921  1.00 49.260          H  
ATOM   7461 1HG1 ILE A 472      29.893 -43.473 -52.468  1.00 49.260          H  
ATOM   7462 2HG1 ILE A 472      29.161 -44.821 -53.346  1.00 49.260          H  
ATOM   7463 1HG2 ILE A 472      27.215 -46.037 -52.405  1.00 49.260          H  
ATOM   7464 2HG2 ILE A 472      26.412 -45.562 -50.935  1.00 49.260          H  
ATOM   7465 3HG2 ILE A 472      26.201 -44.607 -52.402  1.00 49.260          H  
ATOM   7466 1HD1 ILE A 472      28.848 -42.730 -54.548  1.00 49.260          H  
ATOM   7467 2HD1 ILE A 472      27.286 -43.377 -54.025  1.00 49.260          H  
ATOM   7468 3HD1 ILE A 472      28.018 -42.017 -53.166  1.00 49.260          H  
ATOM   7469  N   TYR A 473      25.644 -43.307 -49.583  1.00 28.240          N  
ATOM   7470  CA  TYR A 473      24.693 -43.697 -48.578  1.00 28.010          C  
ATOM   7471  C   TYR A 473      24.278 -45.131 -48.808  1.00 28.700          C  
ATOM   7472  O   TYR A 473      23.895 -45.515 -49.920  1.00 28.720          O  
ATOM   7473  CB  TYR A 473      23.476 -42.789 -48.579  1.00 39.310          C  
ATOM   7474  CG  TYR A 473      22.481 -43.180 -47.535  1.00 39.310          C  
ATOM   7475  CD1 TYR A 473      22.707 -42.847 -46.206  1.00 39.310          C  
ATOM   7476  CD2 TYR A 473      21.338 -43.866 -47.894  1.00 39.310          C  
ATOM   7477  CE1 TYR A 473      21.792 -43.205 -45.254  1.00 39.310          C  
ATOM   7478  CE2 TYR A 473      20.428 -44.216 -46.934  1.00 39.310          C  
ATOM   7479  CZ  TYR A 473      20.650 -43.890 -45.622  1.00 39.310          C  
ATOM   7480  OH  TYR A 473      19.730 -44.252 -44.667  1.00 39.310          O  
ATOM   7481  H   TYR A 473      25.324 -42.830 -50.426  1.00 33.890          H  
ATOM   7482  HA  TYR A 473      25.173 -43.640 -47.601  1.00 33.610          H  
ATOM   7483 1HB  TYR A 473      23.788 -41.759 -48.395  1.00 47.170          H  
ATOM   7484 2HB  TYR A 473      22.993 -42.819 -49.552  1.00 47.170          H  
ATOM   7485  HD1 TYR A 473      23.608 -42.305 -45.919  1.00 47.170          H  
ATOM   7486  HD2 TYR A 473      21.161 -44.124 -48.932  1.00 47.170          H  
ATOM   7487  HE1 TYR A 473      21.960 -42.953 -44.212  1.00 47.170          H  
ATOM   7488  HE2 TYR A 473      19.525 -44.751 -47.205  1.00 47.170          H  
ATOM   7489  HH  TYR A 473      19.994 -43.900 -43.809  1.00 47.170          H  
ATOM   7490  N   GLN A 474      24.370 -45.931 -47.759  1.00 29.290          N  
ATOM   7491  CA  GLN A 474      24.019 -47.332 -47.855  1.00 30.020          C  
ATOM   7492  C   GLN A 474      22.641 -47.601 -47.271  1.00 29.540          C  
ATOM   7493  O   GLN A 474      22.443 -47.493 -46.060  1.00 29.240          O  
ATOM   7494  CB  GLN A 474      25.075 -48.170 -47.128  1.00 41.740          C  
ATOM   7495  CG  GLN A 474      24.841 -49.635 -47.224  1.00 41.740          C  
ATOM   7496  CD  GLN A 474      25.933 -50.487 -46.602  1.00 41.740          C  
ATOM   7497  OE1 GLN A 474      27.062 -50.665 -47.125  1.00 41.740          O  
ATOM   7498  NE2 GLN A 474      25.600 -51.045 -45.446  1.00 41.740          N  
ATOM   7499  H   GLN A 474      24.698 -45.554 -46.881  1.00 35.150          H  
ATOM   7500  HA  GLN A 474      23.998 -47.620 -48.907  1.00 36.020          H  
ATOM   7501 1HB  GLN A 474      26.058 -47.953 -47.538  1.00 50.080          H  
ATOM   7502 2HB  GLN A 474      25.092 -47.901 -46.074  1.00 50.080          H  
ATOM   7503 1HG  GLN A 474      23.892 -49.897 -46.758  1.00 50.080          H  
ATOM   7504 2HG  GLN A 474      24.802 -49.852 -48.256  1.00 50.080          H  
ATOM   7505 1HE2 GLN A 474      26.256 -51.625 -44.961  1.00 50.080          H  
ATOM   7506 2HE2 GLN A 474      24.692 -50.882 -45.057  1.00 50.080          H  
ATOM   7507  N   ALA A 475      21.690 -47.964 -48.129  1.00 29.510          N  
ATOM   7508  CA  ALA A 475      20.318 -48.228 -47.717  1.00 29.120          C  
ATOM   7509  C   ALA A 475      19.992 -49.726 -47.719  1.00 30.050          C  
ATOM   7510  O   ALA A 475      20.674 -50.526 -48.363  1.00 30.870          O  
ATOM   7511  CB  ALA A 475      19.353 -47.519 -48.648  1.00 40.920          C  
ATOM   7512  H   ALA A 475      21.902 -48.019 -49.132  1.00 35.410          H  
ATOM   7513  HA  ALA A 475      20.190 -47.845 -46.704  1.00 34.940          H  
ATOM   7514 1HB  ALA A 475      18.330 -47.695 -48.323  1.00 49.110          H  
ATOM   7515 2HB  ALA A 475      19.556 -46.461 -48.649  1.00 49.110          H  
ATOM   7516 3HB  ALA A 475      19.485 -47.908 -49.645  1.00 49.110          H  
ATOM   7517  N   GLY A 476      19.001 -50.129 -46.920  1.00 30.010          N  
ATOM   7518  CA  GLY A 476      18.444 -51.483 -47.033  1.00 30.830          C  
ATOM   7519  C   GLY A 476      19.369 -52.614 -46.610  1.00 31.980          C  
ATOM   7520  O   GLY A 476      19.217 -53.737 -47.090  1.00 32.780          O  
ATOM   7521  H   GLY A 476      18.544 -49.457 -46.318  1.00 36.010          H  
ATOM   7522 1HA  GLY A 476      17.532 -51.534 -46.437  1.00 37.000          H  
ATOM   7523 2HA  GLY A 476      18.137 -51.645 -48.067  1.00 37.000          H  
ATOM   7524  N   SER A 477      20.381 -52.310 -45.800  1.00 32.090          N  
ATOM   7525  CA  SER A 477      21.395 -53.279 -45.376  1.00 33.160          C  
ATOM   7526  C   SER A 477      22.064 -53.986 -46.565  1.00 33.920          C  
ATOM   7527  O   SER A 477      22.567 -55.105 -46.436  1.00 34.920          O  
ATOM   7528  CB  SER A 477      20.797 -54.304 -44.422  1.00 46.000          C  
ATOM   7529  OG  SER A 477      20.307 -53.693 -43.250  1.00 46.000          O  
ATOM   7530  H   SER A 477      20.442 -51.376 -45.423  1.00 38.510          H  
ATOM   7531  HA  SER A 477      22.170 -52.736 -44.835  1.00 39.790          H  
ATOM   7532 1HB  SER A 477      19.993 -54.845 -44.916  1.00 55.200          H  
ATOM   7533 2HB  SER A 477      21.559 -55.035 -44.156  1.00 55.200          H  
ATOM   7534  HG  SER A 477      19.955 -54.405 -42.711  1.00 55.200          H  
ATOM   7535  N   THR A 478      22.131 -53.295 -47.699  1.00 33.430          N  
ATOM   7536  CA  THR A 478      22.757 -53.785 -48.910  1.00 34.030          C  
ATOM   7537  C   THR A 478      24.155 -53.197 -48.972  1.00 34.150          C  
ATOM   7538  O   THR A 478      24.272 -51.991 -48.944  1.00 33.350          O  
ATOM   7539  CB  THR A 478      21.918 -53.315 -50.108  1.00 47.400          C  
ATOM   7540  OG1 THR A 478      20.600 -53.899 -50.005  1.00 47.400          O  
ATOM   7541  CG2 THR A 478      22.559 -53.664 -51.442  1.00 47.400          C  
ATOM   7542  H   THR A 478      21.670 -52.380 -47.740  1.00 40.120          H  
ATOM   7543  HA  THR A 478      22.764 -54.867 -48.893  1.00 40.840          H  
ATOM   7544  HB  THR A 478      21.818 -52.230 -50.047  1.00 56.880          H  
ATOM   7545  HG1 THR A 478      20.248 -53.719 -49.107  1.00 56.880          H  
ATOM   7546 1HG2 THR A 478      21.930 -53.293 -52.247  1.00 56.880          H  
ATOM   7547 2HG2 THR A 478      23.546 -53.193 -51.515  1.00 56.880          H  
ATOM   7548 3HG2 THR A 478      22.664 -54.742 -51.526  1.00 56.880          H  
ATOM   7549  N   PRO A 479      25.243 -53.974 -49.029  1.00 35.130          N  
ATOM   7550  CA  PRO A 479      26.594 -53.440 -49.067  1.00 35.320          C  
ATOM   7551  C   PRO A 479      26.792 -52.449 -50.209  1.00 34.740          C  
ATOM   7552  O   PRO A 479      26.486 -52.773 -51.358  1.00 34.850          O  
ATOM   7553  CB  PRO A 479      27.429 -54.705 -49.303  1.00 52.980          C  
ATOM   7554  CG  PRO A 479      26.601 -55.823 -48.699  1.00 52.980          C  
ATOM   7555  CD  PRO A 479      25.159 -55.444 -49.002  1.00 52.980          C  
ATOM   7556  HA  PRO A 479      26.833 -52.981 -48.099  1.00 42.380          H  
ATOM   7557 1HB  PRO A 479      27.613 -54.837 -50.380  1.00 63.580          H  
ATOM   7558 2HB  PRO A 479      28.413 -54.596 -48.823  1.00 63.580          H  
ATOM   7559 1HG  PRO A 479      26.890 -56.789 -49.142  1.00 63.580          H  
ATOM   7560 2HG  PRO A 479      26.798 -55.898 -47.619  1.00 63.580          H  
ATOM   7561 1HD  PRO A 479      24.829 -55.839 -49.975  1.00 63.580          H  
ATOM   7562 2HD  PRO A 479      24.540 -55.800 -48.159  1.00 63.580          H  
ATOM   7563  N   CYS A 480      27.409 -51.310 -49.901  1.00 34.240          N  
ATOM   7564  CA  CYS A 480      27.710 -50.257 -50.865  1.00 33.700          C  
ATOM   7565  C   CYS A 480      29.145 -49.773 -50.746  1.00 34.030          C  
ATOM   7566  O   CYS A 480      29.404 -48.696 -50.200  1.00 33.430          O  
ATOM   7567  CB  CYS A 480      26.761 -49.079 -50.702  1.00 47.400          C  
ATOM   7568  SG  CYS A 480      25.050 -49.481 -51.030  1.00 47.400          S  
ATOM   7569  H   CYS A 480      27.601 -51.130 -48.916  1.00 41.090          H  
ATOM   7570  HA  CYS A 480      27.573 -50.668 -51.868  1.00 40.440          H  
ATOM   7571 1HB  CYS A 480      26.830 -48.697 -49.685  1.00 56.880          H  
ATOM   7572 2HB  CYS A 480      27.057 -48.277 -51.374  1.00 56.880          H  
ATOM   7573  N   ASN A 481      30.099 -50.557 -51.221  1.00 35.030          N  
ATOM   7574  CA  ASN A 481      31.518 -50.271 -51.018  1.00 35.520          C  
ATOM   7575  C   ASN A 481      32.079 -49.160 -51.906  1.00 35.150          C  
ATOM   7576  O   ASN A 481      32.977 -49.389 -52.715  1.00 35.770          O  
ATOM   7577  CB  ASN A 481      32.298 -51.548 -51.227  1.00 49.530          C  
ATOM   7578  CG  ASN A 481      32.013 -52.139 -52.583  1.00 49.530          C  
ATOM   7579  OD1 ASN A 481      30.830 -52.211 -52.969  1.00 49.530          O  
ATOM   7580  ND2 ASN A 481      33.027 -52.559 -53.294  1.00 49.530          N  
ATOM   7581  H   ASN A 481      29.836 -51.406 -51.721  1.00 42.040          H  
ATOM   7582  HA  ASN A 481      31.651 -49.950 -49.984  1.00 42.620          H  
ATOM   7583 1HB  ASN A 481      33.366 -51.346 -51.141  1.00 59.440          H  
ATOM   7584 2HB  ASN A 481      32.033 -52.272 -50.457  1.00 59.440          H  
ATOM   7585 1HD2 ASN A 481      32.873 -52.954 -54.199  1.00 59.440          H  
ATOM   7586 2HD2 ASN A 481      33.955 -52.469 -52.938  1.00 59.440          H  
ATOM   7587  N   GLY A 482      31.540 -47.950 -51.727  1.00 34.120          N  
ATOM   7588  CA  GLY A 482      31.937 -46.774 -52.499  1.00 33.630          C  
ATOM   7589  C   GLY A 482      31.400 -46.812 -53.924  1.00 33.300          C  
ATOM   7590  O   GLY A 482      32.009 -46.259 -54.841  1.00 33.190          O  
ATOM   7591  H   GLY A 482      30.818 -47.880 -51.011  1.00 40.940          H  
ATOM   7592 1HA  GLY A 482      31.569 -45.878 -51.998  1.00 40.360          H  
ATOM   7593 2HA  GLY A 482      33.023 -46.706 -52.520  1.00 40.360          H  
ATOM   7594  N   VAL A 483      30.270 -47.478 -54.113  1.00 33.180          N  
ATOM   7595  CA  VAL A 483      29.691 -47.647 -55.433  1.00 32.930          C  
ATOM   7596  C   VAL A 483      28.263 -47.167 -55.464  1.00 31.930          C  
ATOM   7597  O   VAL A 483      27.622 -47.104 -54.431  1.00 31.650          O  
ATOM   7598  CB  VAL A 483      29.698 -49.148 -55.789  1.00 46.200          C  
ATOM   7599  CG1 VAL A 483      31.129 -49.681 -55.790  1.00 46.200          C  
ATOM   7600  CG2 VAL A 483      28.844 -49.931 -54.760  1.00 46.200          C  
ATOM   7601  H   VAL A 483      29.791 -47.856 -53.310  1.00 39.820          H  
ATOM   7602  HA  VAL A 483      30.277 -47.082 -56.159  1.00 39.520          H  
ATOM   7603  HB  VAL A 483      29.285 -49.283 -56.790  1.00 55.440          H  
ATOM   7604 1HG1 VAL A 483      31.126 -50.736 -56.051  1.00 55.440          H  
ATOM   7605 2HG1 VAL A 483      31.722 -49.127 -56.515  1.00 55.440          H  
ATOM   7606 3HG1 VAL A 483      31.568 -49.564 -54.809  1.00 55.440          H  
ATOM   7607 1HG2 VAL A 483      28.853 -50.990 -55.014  1.00 55.440          H  
ATOM   7608 2HG2 VAL A 483      29.264 -49.802 -53.777  1.00 55.440          H  
ATOM   7609 3HG2 VAL A 483      27.810 -49.581 -54.758  1.00 55.440          H  
ATOM   7610  N   LYS A 484      27.741 -46.907 -56.654  1.00 31.440          N  
ATOM   7611  CA  LYS A 484      26.338 -46.535 -56.794  1.00 30.540          C  
ATOM   7612  C   LYS A 484      25.613 -47.733 -57.376  1.00 30.990          C  
ATOM   7613  O   LYS A 484      26.230 -48.544 -58.071  1.00 31.820          O  
ATOM   7614  CB  LYS A 484      26.193 -45.298 -57.669  1.00 43.120          C  
ATOM   7615  CG  LYS A 484      26.840 -44.054 -57.055  1.00 43.120          C  
ATOM   7616  CD  LYS A 484      26.670 -42.798 -57.916  1.00 43.120          C  
ATOM   7617  CE  LYS A 484      27.540 -42.829 -59.180  1.00 43.120          C  
ATOM   7618  NZ  LYS A 484      27.448 -41.552 -59.947  1.00 43.120          N  
ATOM   7619  H   LYS A 484      28.322 -46.981 -57.478  1.00 37.730          H  
ATOM   7620  HA  LYS A 484      25.916 -46.319 -55.814  1.00 36.650          H  
ATOM   7621 1HB  LYS A 484      26.637 -45.498 -58.637  1.00 51.740          H  
ATOM   7622 2HB  LYS A 484      25.134 -45.089 -57.825  1.00 51.740          H  
ATOM   7623 1HG  LYS A 484      26.363 -43.874 -56.093  1.00 51.740          H  
ATOM   7624 2HG  LYS A 484      27.900 -44.238 -56.880  1.00 51.740          H  
ATOM   7625 1HD  LYS A 484      25.623 -42.683 -58.199  1.00 51.740          H  
ATOM   7626 2HD  LYS A 484      26.967 -41.934 -57.330  1.00 51.740          H  
ATOM   7627 1HE  LYS A 484      28.577 -42.996 -58.894  1.00 51.740          H  
ATOM   7628 2HE  LYS A 484      27.216 -43.637 -59.828  1.00 51.740          H  
ATOM   7629 1HZ  LYS A 484      28.034 -41.610 -60.769  1.00 51.740          H  
ATOM   7630 2HZ  LYS A 484      26.490 -41.393 -60.230  1.00 51.740          H  
ATOM   7631 3HZ  LYS A 484      27.758 -40.783 -59.369  1.00 51.740          H  
ATOM   7632  N   GLY A 485      24.314 -47.854 -57.117  1.00 30.480          N  
ATOM   7633  CA  GLY A 485      23.590 -49.014 -57.624  1.00 30.950          C  
ATOM   7634  C   GLY A 485      22.374 -49.339 -56.769  1.00 30.680          C  
ATOM   7635  O   GLY A 485      21.757 -48.458 -56.168  1.00 29.820          O  
ATOM   7636  H   GLY A 485      23.831 -47.143 -56.554  1.00 36.580          H  
ATOM   7637 1HA  GLY A 485      23.279 -48.826 -58.652  1.00 37.140          H  
ATOM   7638 2HA  GLY A 485      24.257 -49.875 -57.643  1.00 37.140          H  
ATOM   7639  N   PHE A 486      21.983 -50.604 -56.736  1.00 31.420          N  
ATOM   7640  CA  PHE A 486      20.801 -50.959 -55.970  1.00 31.250          C  
ATOM   7641  C   PHE A 486      20.997 -50.631 -54.498  1.00 31.060          C  
ATOM   7642  O   PHE A 486      21.890 -51.165 -53.849  1.00 31.740          O  
ATOM   7643  CB  PHE A 486      20.501 -52.441 -56.133  1.00 43.820          C  
ATOM   7644  CG  PHE A 486      19.309 -52.891 -55.389  1.00 43.820          C  
ATOM   7645  CD1 PHE A 486      18.041 -52.490 -55.767  1.00 43.820          C  
ATOM   7646  CD2 PHE A 486      19.448 -53.735 -54.307  1.00 43.820          C  
ATOM   7647  CE1 PHE A 486      16.941 -52.921 -55.073  1.00 43.820          C  
ATOM   7648  CE2 PHE A 486      18.353 -54.172 -53.617  1.00 43.820          C  
ATOM   7649  CZ  PHE A 486      17.095 -53.763 -54.000  1.00 43.820          C  
ATOM   7650  H   PHE A 486      22.507 -51.311 -57.233  1.00 37.700          H  
ATOM   7651  HA  PHE A 486      19.956 -50.381 -56.343  1.00 37.500          H  
ATOM   7652 1HB  PHE A 486      20.352 -52.670 -57.186  1.00 52.580          H  
ATOM   7653 2HB  PHE A 486      21.355 -53.022 -55.788  1.00 52.580          H  
ATOM   7654  HD1 PHE A 486      17.918 -51.827 -56.622  1.00 52.580          H  
ATOM   7655  HD2 PHE A 486      20.446 -54.055 -54.004  1.00 52.580          H  
ATOM   7656  HE1 PHE A 486      15.944 -52.599 -55.373  1.00 52.580          H  
ATOM   7657  HE2 PHE A 486      18.478 -54.838 -52.763  1.00 52.580          H  
ATOM   7658  HZ  PHE A 486      16.222 -54.106 -53.450  1.00 52.580          H  
ATOM   7659  N   ASN A 487      20.149 -49.734 -53.991  1.00 30.110          N  
ATOM   7660  CA  ASN A 487      20.183 -49.209 -52.625  1.00 29.740          C  
ATOM   7661  C   ASN A 487      21.454 -48.412 -52.264  1.00 29.680          C  
ATOM   7662  O   ASN A 487      21.691 -48.102 -51.090  1.00 29.630          O  
ATOM   7663  CB  ASN A 487      19.953 -50.307 -51.607  1.00 41.780          C  
ATOM   7664  CG  ASN A 487      18.570 -50.849 -51.600  1.00 41.780          C  
ATOM   7665  OD1 ASN A 487      17.604 -50.146 -51.937  1.00 41.780          O  
ATOM   7666  ND2 ASN A 487      18.431 -52.076 -51.180  1.00 41.780          N  
ATOM   7667  H   ASN A 487      19.442 -49.366 -54.613  1.00 36.130          H  
ATOM   7668  HA  ASN A 487      19.353 -48.512 -52.531  1.00 35.690          H  
ATOM   7669 1HB  ASN A 487      20.633 -51.123 -51.780  1.00 50.140          H  
ATOM   7670 2HB  ASN A 487      20.175 -49.926 -50.640  1.00 50.140          H  
ATOM   7671 1HD2 ASN A 487      17.521 -52.483 -51.118  1.00 50.140          H  
ATOM   7672 2HD2 ASN A 487      19.242 -52.618 -50.904  1.00 50.140          H  
ATOM   7673  N   CYS A 488      22.240 -48.024 -53.264  1.00 29.670          N  
ATOM   7674  CA  CYS A 488      23.446 -47.245 -53.007  1.00 29.660          C  
ATOM   7675  C   CYS A 488      23.277 -45.874 -53.634  1.00 28.670          C  
ATOM   7676  O   CYS A 488      23.164 -45.742 -54.866  1.00 28.570          O  
ATOM   7677  CB  CYS A 488      24.668 -47.929 -53.596  1.00 41.530          C  
ATOM   7678  SG  CYS A 488      24.977 -49.596 -53.055  1.00 41.530          S  
ATOM   7679  H   CYS A 488      21.990 -48.281 -54.221  1.00 35.600          H  
ATOM   7680  HA  CYS A 488      23.579 -47.114 -51.935  1.00 35.590          H  
ATOM   7681 1HB  CYS A 488      24.575 -47.958 -54.627  1.00 49.830          H  
ATOM   7682 2HB  CYS A 488      25.526 -47.342 -53.364  1.00 49.830          H  
ATOM   7683  N   TYR A 489      23.304 -44.832 -52.804  1.00 27.950          N  
ATOM   7684  CA  TYR A 489      23.010 -43.517 -53.352  1.00 26.930          C  
ATOM   7685  C   TYR A 489      24.078 -42.470 -53.156  1.00 26.800          C  
ATOM   7686  O   TYR A 489      24.722 -42.373 -52.109  1.00 27.140          O  
ATOM   7687  CB  TYR A 489      21.748 -42.986 -52.692  1.00 38.110          C  
ATOM   7688  CG  TYR A 489      20.567 -43.879 -52.843  1.00 38.110          C  
ATOM   7689  CD1 TYR A 489      20.291 -44.805 -51.847  1.00 38.110          C  
ATOM   7690  CD2 TYR A 489      19.765 -43.797 -53.954  1.00 38.110          C  
ATOM   7691  CE1 TYR A 489      19.212 -45.631 -51.967  1.00 38.110          C  
ATOM   7692  CE2 TYR A 489      18.683 -44.636 -54.073  1.00 38.110          C  
ATOM   7693  CZ  TYR A 489      18.407 -45.550 -53.082  1.00 38.110          C  
ATOM   7694  OH  TYR A 489      17.323 -46.390 -53.206  1.00 38.110          O  
ATOM   7695  H   TYR A 489      23.455 -44.996 -51.801  1.00 33.540          H  
ATOM   7696  HA  TYR A 489      22.846 -43.616 -54.423  1.00 32.320          H  
ATOM   7697 1HB  TYR A 489      21.924 -42.831 -51.632  1.00 45.730          H  
ATOM   7698 2HB  TYR A 489      21.505 -42.018 -53.124  1.00 45.730          H  
ATOM   7699  HD1 TYR A 489      20.932 -44.873 -50.973  1.00 45.730          H  
ATOM   7700  HD2 TYR A 489      19.985 -43.072 -54.736  1.00 45.730          H  
ATOM   7701  HE1 TYR A 489      18.994 -46.349 -51.196  1.00 45.730          H  
ATOM   7702  HE2 TYR A 489      18.043 -44.577 -54.954  1.00 45.730          H  
ATOM   7703  HH  TYR A 489      17.231 -46.924 -52.410  1.00 45.730          H  
ATOM   7704  N   PHE A 490      24.215 -41.595 -54.136  1.00 26.250          N  
ATOM   7705  CA  PHE A 490      25.092 -40.472 -53.919  1.00 26.030          C  
ATOM   7706  C   PHE A 490      24.257 -39.587 -52.985  1.00 25.110          C  
ATOM   7707  O   PHE A 490      23.083 -39.352 -53.280  1.00 24.390          O  
ATOM   7708  CB  PHE A 490      25.445 -39.773 -55.228  1.00 36.530          C  
ATOM   7709  CG  PHE A 490      26.509 -38.746 -55.074  1.00 36.530          C  
ATOM   7710  CD1 PHE A 490      27.831 -39.153 -54.950  1.00 36.530          C  
ATOM   7711  CD2 PHE A 490      26.229 -37.397 -55.042  1.00 36.530          C  
ATOM   7712  CE1 PHE A 490      28.833 -38.240 -54.797  1.00 36.530          C  
ATOM   7713  CE2 PHE A 490      27.247 -36.476 -54.890  1.00 36.530          C  
ATOM   7714  CZ  PHE A 490      28.544 -36.900 -54.767  1.00 36.530          C  
ATOM   7715  H   PHE A 490      23.705 -41.722 -55.002  1.00 31.500          H  
ATOM   7716  HA  PHE A 490      25.999 -40.814 -53.432  1.00 31.240          H  
ATOM   7717 1HB  PHE A 490      25.777 -40.503 -55.950  1.00 43.840          H  
ATOM   7718 2HB  PHE A 490      24.557 -39.287 -55.635  1.00 43.840          H  
ATOM   7719  HD1 PHE A 490      28.069 -40.215 -54.973  1.00 43.840          H  
ATOM   7720  HD2 PHE A 490      25.195 -37.065 -55.146  1.00 43.840          H  
ATOM   7721  HE1 PHE A 490      29.866 -38.581 -54.702  1.00 43.840          H  
ATOM   7722  HE2 PHE A 490      27.031 -35.415 -54.875  1.00 43.840          H  
ATOM   7723  HZ  PHE A 490      29.345 -36.172 -54.651  1.00 43.840          H  
ATOM   7724  N   PRO A 491      24.774 -39.131 -51.834  1.00 25.130          N  
ATOM   7725  CA  PRO A 491      24.025 -38.382 -50.842  1.00 24.310          C  
ATOM   7726  C   PRO A 491      23.468 -37.031 -51.264  1.00 23.230          C  
ATOM   7727  O   PRO A 491      22.486 -36.562 -50.667  1.00 22.420          O  
ATOM   7728  CB  PRO A 491      25.063 -38.170 -49.744  1.00 36.460          C  
ATOM   7729  CG  PRO A 491      26.405 -38.279 -50.435  1.00 36.460          C  
ATOM   7730  CD  PRO A 491      26.208 -39.299 -51.512  1.00 36.460          C  
ATOM   7731  HA  PRO A 491      23.219 -39.024 -50.477  1.00 29.170          H  
ATOM   7732 1HB  PRO A 491      24.901 -37.187 -49.301  1.00 43.760          H  
ATOM   7733 2HB  PRO A 491      24.921 -38.916 -48.941  1.00 43.760          H  
ATOM   7734 1HG  PRO A 491      26.725 -37.302 -50.822  1.00 43.760          H  
ATOM   7735 2HG  PRO A 491      27.169 -38.594 -49.705  1.00 43.760          H  
ATOM   7736 1HD  PRO A 491      26.863 -39.050 -52.336  1.00 43.760          H  
ATOM   7737 2HD  PRO A 491      26.400 -40.303 -51.114  1.00 43.760          H  
ATOM   7738  N   LEU A 492      24.069 -36.410 -52.286  1.00 23.240          N  
ATOM   7739  CA  LEU A 492      23.621 -35.095 -52.705  1.00 22.290          C  
ATOM   7740  C   LEU A 492      22.825 -35.150 -53.988  1.00 21.830          C  
ATOM   7741  O   LEU A 492      23.164 -35.875 -54.925  1.00 22.430          O  
ATOM   7742  CB  LEU A 492      24.822 -34.176 -52.944  1.00 31.590          C  
ATOM   7743  CG  LEU A 492      25.837 -34.009 -51.782  1.00 31.590          C  
ATOM   7744  CD1 LEU A 492      26.984 -33.154 -52.257  1.00 31.590          C  
ATOM   7745  CD2 LEU A 492      25.163 -33.382 -50.572  1.00 31.590          C  
ATOM   7746  H   LEU A 492      24.862 -36.814 -52.766  1.00 27.890          H  
ATOM   7747  HA  LEU A 492      22.979 -34.679 -51.941  1.00 26.750          H  
ATOM   7748 1HB  LEU A 492      25.342 -34.517 -53.811  1.00 37.900          H  
ATOM   7749 2HB  LEU A 492      24.428 -33.184 -53.165  1.00 37.900          H  
ATOM   7750  HG  LEU A 492      26.239 -34.980 -51.507  1.00 37.900          H  
ATOM   7751 1HD1 LEU A 492      27.711 -33.051 -51.453  1.00 37.900          H  
ATOM   7752 2HD1 LEU A 492      27.464 -33.619 -53.115  1.00 37.900          H  
ATOM   7753 3HD1 LEU A 492      26.612 -32.173 -52.535  1.00 37.900          H  
ATOM   7754 1HD2 LEU A 492      25.890 -33.267 -49.769  1.00 37.900          H  
ATOM   7755 2HD2 LEU A 492      24.755 -32.408 -50.839  1.00 37.900          H  
ATOM   7756 3HD2 LEU A 492      24.385 -34.024 -50.242  1.00 37.900          H  
ATOM   7757  N   GLN A 493      21.812 -34.311 -54.046  1.00 20.760          N  
ATOM   7758  CA  GLN A 493      20.945 -34.195 -55.198  1.00 20.140          C  
ATOM   7759  C   GLN A 493      20.863 -32.756 -55.655  1.00 19.260          C  
ATOM   7760  O   GLN A 493      21.082 -31.825 -54.874  1.00 18.930          O  
ATOM   7761  CB  GLN A 493      19.565 -34.737 -54.852  1.00 28.440          C  
ATOM   7762  CG  GLN A 493      19.565 -36.196 -54.425  1.00 28.440          C  
ATOM   7763  CD  GLN A 493      19.894 -37.131 -55.545  1.00 28.440          C  
ATOM   7764  OE1 GLN A 493      19.394 -36.945 -56.657  1.00 28.440          O  
ATOM   7765  NE2 GLN A 493      20.733 -38.128 -55.291  1.00 28.440          N  
ATOM   7766  H   GLN A 493      21.632 -33.739 -53.217  1.00 24.910          H  
ATOM   7767  HA  GLN A 493      21.362 -34.782 -56.017  1.00 24.170          H  
ATOM   7768 1HB  GLN A 493      19.170 -34.171 -54.021  1.00 34.130          H  
ATOM   7769 2HB  GLN A 493      18.886 -34.605 -55.695  1.00 34.130          H  
ATOM   7770 1HG  GLN A 493      20.275 -36.351 -53.618  1.00 34.130          H  
ATOM   7771 2HG  GLN A 493      18.582 -36.429 -54.093  1.00 34.130          H  
ATOM   7772 1HE2 GLN A 493      20.987 -38.763 -56.016  1.00 34.130          H  
ATOM   7773 2HE2 GLN A 493      21.144 -38.243 -54.376  1.00 34.130          H  
ATOM   7774  N   SER A 494      20.589 -32.554 -56.935  1.00 18.960          N  
ATOM   7775  CA  SER A 494      20.455 -31.200 -57.438  1.00 18.140          C  
ATOM   7776  C   SER A 494      19.042 -30.675 -57.409  1.00 17.010          C  
ATOM   7777  O   SER A 494      18.061 -31.428 -57.433  1.00 16.860          O  
ATOM   7778  CB  SER A 494      21.007 -31.130 -58.852  1.00 25.720          C  
ATOM   7779  OG  SER A 494      20.269 -31.948 -59.723  1.00 25.720          O  
ATOM   7780  H   SER A 494      20.443 -33.333 -57.566  1.00 22.750          H  
ATOM   7781  HA  SER A 494      21.034 -30.536 -56.808  1.00 21.770          H  
ATOM   7782 1HB  SER A 494      20.970 -30.092 -59.202  1.00 30.870          H  
ATOM   7783 2HB  SER A 494      22.049 -31.437 -58.855  1.00 30.870          H  
ATOM   7784  HG  SER A 494      20.667 -31.843 -60.592  1.00 30.870          H  
ATOM   7785  N   TYR A 495      18.956 -29.355 -57.420  1.00 16.270          N  
ATOM   7786  CA  TYR A 495      17.703 -28.640 -57.540  1.00 15.140          C  
ATOM   7787  C   TYR A 495      17.402 -28.390 -59.008  1.00 14.780          C  
ATOM   7788  O   TYR A 495      18.300 -28.430 -59.843  1.00 15.230          O  
ATOM   7789  CB  TYR A 495      17.727 -27.305 -56.817  1.00 21.650          C  
ATOM   7790  CG  TYR A 495      17.724 -27.326 -55.301  1.00 21.650          C  
ATOM   7791  CD1 TYR A 495      18.853 -26.975 -54.587  1.00 21.650          C  
ATOM   7792  CD2 TYR A 495      16.574 -27.662 -54.632  1.00 21.650          C  
ATOM   7793  CE1 TYR A 495      18.821 -26.938 -53.205  1.00 21.650          C  
ATOM   7794  CE2 TYR A 495      16.545 -27.635 -53.259  1.00 21.650          C  
ATOM   7795  CZ  TYR A 495      17.643 -27.272 -52.548  1.00 21.650          C  
ATOM   7796  OH  TYR A 495      17.568 -27.231 -51.180  1.00 21.650          O  
ATOM   7797  H   TYR A 495      19.824 -28.817 -57.339  1.00 19.520          H  
ATOM   7798  HA  TYR A 495      16.906 -29.258 -57.129  1.00 18.170          H  
ATOM   7799 1HB  TYR A 495      18.620 -26.763 -57.138  1.00 25.980          H  
ATOM   7800 2HB  TYR A 495      16.872 -26.720 -57.144  1.00 25.980          H  
ATOM   7801  HD1 TYR A 495      19.746 -26.716 -55.109  1.00 25.980          H  
ATOM   7802  HD2 TYR A 495      15.682 -27.940 -55.187  1.00 25.980          H  
ATOM   7803  HE1 TYR A 495      19.708 -26.645 -52.640  1.00 25.980          H  
ATOM   7804  HE2 TYR A 495      15.633 -27.896 -52.726  1.00 25.980          H  
ATOM   7805  HH  TYR A 495      16.617 -27.286 -50.902  1.00 25.980          H  
ATOM   7806  N   GLY A 496      16.134 -28.146 -59.322  1.00 14.010          N  
ATOM   7807  CA  GLY A 496      15.710 -27.804 -60.679  1.00 13.550          C  
ATOM   7808  C   GLY A 496      15.877 -26.301 -60.947  1.00 12.940          C  
ATOM   7809  O   GLY A 496      16.703 -25.891 -61.761  1.00 13.290          O  
ATOM   7810  H   GLY A 496      15.448 -28.173 -58.585  1.00 16.810          H  
ATOM   7811 1HA  GLY A 496      16.311 -28.369 -61.394  1.00 16.260          H  
ATOM   7812 2HA  GLY A 496      14.678 -28.107 -60.827  1.00 16.260          H  
ATOM   7813  N   PHE A 497      15.024 -25.488 -60.330  1.00 12.050          N  
ATOM   7814  CA  PHE A 497      15.048 -24.031 -60.502  1.00 11.440          C  
ATOM   7815  C   PHE A 497      14.929 -23.533 -61.953  1.00 11.110          C  
ATOM   7816  O   PHE A 497      15.790 -22.796 -62.450  1.00 11.510          O  
ATOM   7817  CB  PHE A 497      16.283 -23.401 -59.836  1.00 16.260          C  
ATOM   7818  CG  PHE A 497      16.462 -23.651 -58.312  1.00 16.260          C  
ATOM   7819  CD1 PHE A 497      17.738 -23.793 -57.764  1.00 16.260          C  
ATOM   7820  CD2 PHE A 497      15.375 -23.745 -57.435  1.00 16.260          C  
ATOM   7821  CE1 PHE A 497      17.902 -23.979 -56.390  1.00 16.260          C  
ATOM   7822  CE2 PHE A 497      15.560 -23.942 -56.091  1.00 16.260          C  
ATOM   7823  CZ  PHE A 497      16.811 -24.049 -55.565  1.00 16.260          C  
ATOM   7824  H   PHE A 497      14.373 -25.886 -59.669  1.00 14.460          H  
ATOM   7825  HA  PHE A 497      14.173 -23.636 -59.985  1.00 13.730          H  
ATOM   7826 1HB  PHE A 497      17.168 -23.771 -60.330  1.00 19.510          H  
ATOM   7827 2HB  PHE A 497      16.268 -22.325 -59.993  1.00 19.510          H  
ATOM   7828  HD1 PHE A 497      18.609 -23.733 -58.422  1.00 19.510          H  
ATOM   7829  HD2 PHE A 497      14.358 -23.648 -57.805  1.00 19.510          H  
ATOM   7830  HE1 PHE A 497      18.893 -24.068 -55.964  1.00 19.510          H  
ATOM   7831  HE2 PHE A 497      14.705 -23.989 -55.450  1.00 19.510          H  
ATOM   7832  HZ  PHE A 497      16.942 -24.195 -54.493  1.00 19.510          H  
ATOM   7833  N   GLN A 498      13.897 -23.997 -62.634  1.00 10.480          N  
ATOM   7834  CA  GLN A 498      13.578 -23.566 -63.986  1.00 10.060          C  
ATOM   7835  C   GLN A 498      12.613 -22.367 -63.802  1.00  8.920          C  
ATOM   7836  O   GLN A 498      11.756 -22.429 -62.924  1.00  8.330          O  
ATOM   7837  CB  GLN A 498      12.920 -24.700 -64.786  1.00 14.250          C  
ATOM   7838  CG  GLN A 498      12.731 -24.400 -66.259  1.00 14.250          C  
ATOM   7839  CD  GLN A 498      12.105 -25.530 -67.065  1.00 14.250          C  
ATOM   7840  OE1 GLN A 498      11.047 -26.096 -66.722  1.00 14.250          O  
ATOM   7841  NE2 GLN A 498      12.747 -25.855 -68.179  1.00 14.250          N  
ATOM   7842  H   GLN A 498      13.281 -24.641 -62.154  1.00 12.580          H  
ATOM   7843  HA  GLN A 498      14.494 -23.279 -64.487  1.00 12.070          H  
ATOM   7844 1HB  GLN A 498      13.509 -25.612 -64.692  1.00 17.100          H  
ATOM   7845 2HB  GLN A 498      11.942 -24.895 -64.376  1.00 17.100          H  
ATOM   7846 1HG  GLN A 498      12.096 -23.543 -66.360  1.00 17.100          H  
ATOM   7847 2HG  GLN A 498      13.712 -24.190 -66.692  1.00 17.100          H  
ATOM   7848 1HE2 GLN A 498      12.392 -26.576 -68.772  1.00 17.100          H  
ATOM   7849 2HE2 GLN A 498      13.604 -25.349 -68.452  1.00 17.100          H  
ATOM   7850  N   PRO A 499      12.675 -21.275 -64.595  1.00  8.610          N  
ATOM   7851  CA  PRO A 499      11.787 -20.102 -64.535  1.00  7.640          C  
ATOM   7852  C   PRO A 499      10.291 -20.419 -64.680  1.00  6.550          C  
ATOM   7853  O   PRO A 499       9.438 -19.591 -64.370  1.00  5.690          O  
ATOM   7854  CB  PRO A 499      12.261 -19.270 -65.732  1.00 11.460          C  
ATOM   7855  CG  PRO A 499      13.698 -19.664 -65.932  1.00 11.460          C  
ATOM   7856  CD  PRO A 499      13.773 -21.118 -65.554  1.00 11.460          C  
ATOM   7857  HA  PRO A 499      11.975 -19.565 -63.591  1.00  9.170          H  
ATOM   7858 1HB  PRO A 499      11.629 -19.481 -66.609  1.00 13.750          H  
ATOM   7859 2HB  PRO A 499      12.146 -18.197 -65.504  1.00 13.750          H  
ATOM   7860 1HG  PRO A 499      14.001 -19.486 -66.976  1.00 13.750          H  
ATOM   7861 2HG  PRO A 499      14.354 -19.037 -65.307  1.00 13.750          H  
ATOM   7862 1HD  PRO A 499      13.671 -21.761 -66.430  1.00 13.750          H  
ATOM   7863 2HD  PRO A 499      14.722 -21.244 -65.045  1.00 13.750          H  
ATOM   7864  N   THR A 500       9.991 -21.598 -65.201  1.00  6.710          N  
ATOM   7865  CA  THR A 500       8.657 -22.104 -65.451  1.00  5.950          C  
ATOM   7866  C   THR A 500       7.972 -22.668 -64.208  1.00  5.920          C  
ATOM   7867  O   THR A 500       6.771 -22.953 -64.230  1.00  5.470          O  
ATOM   7868  CB  THR A 500       8.788 -23.255 -66.443  1.00  8.630          C  
ATOM   7869  OG1 THR A 500       9.618 -24.239 -65.813  1.00  8.630          O  
ATOM   7870  CG2 THR A 500       9.455 -22.774 -67.726  1.00  8.630          C  
ATOM   7871  H   THR A 500      10.731 -22.239 -65.430  1.00  8.050          H  
ATOM   7872  HA  THR A 500       8.046 -21.299 -65.858  1.00  7.140          H  
ATOM   7873  HB  THR A 500       7.809 -23.682 -66.656  1.00 10.360          H  
ATOM   7874  HG1 THR A 500       9.693 -25.062 -66.332  1.00 10.360          H  
ATOM   7875 1HG2 THR A 500       9.567 -23.617 -68.408  1.00 10.360          H  
ATOM   7876 2HG2 THR A 500       8.832 -22.011 -68.188  1.00 10.360          H  
ATOM   7877 3HG2 THR A 500      10.431 -22.355 -67.515  1.00 10.360          H  
ATOM   7878  N   TYR A 501       8.723 -22.855 -63.131  1.00  6.550          N  
ATOM   7879  CA  TYR A 501       8.175 -23.489 -61.943  1.00  6.660          C  
ATOM   7880  C   TYR A 501       7.296 -22.579 -61.101  1.00  5.620          C  
ATOM   7881  O   TYR A 501       7.485 -21.358 -61.074  1.00  4.940          O  
ATOM   7882  CB  TYR A 501       9.288 -24.052 -61.087  1.00  9.280          C  
ATOM   7883  CG  TYR A 501      10.049 -25.236 -61.689  1.00  9.280          C  
ATOM   7884  CD1 TYR A 501       9.596 -25.934 -62.838  1.00  9.280          C  
ATOM   7885  CD2 TYR A 501      11.204 -25.644 -61.068  1.00  9.280          C  
ATOM   7886  CE1 TYR A 501      10.320 -26.996 -63.324  1.00  9.280          C  
ATOM   7887  CE2 TYR A 501      11.910 -26.708 -61.565  1.00  9.280          C  
ATOM   7888  CZ  TYR A 501      11.483 -27.380 -62.682  1.00  9.280          C  
ATOM   7889  OH  TYR A 501      12.215 -28.440 -63.165  1.00  9.280          O  
ATOM   7890  H   TYR A 501       9.710 -22.584 -63.151  1.00  7.860          H  
ATOM   7891  HA  TYR A 501       7.528 -24.303 -62.256  1.00  7.990          H  
ATOM   7892 1HB  TYR A 501      10.009 -23.260 -60.868  1.00 11.140          H  
ATOM   7893 2HB  TYR A 501       8.869 -24.359 -60.166  1.00 11.140          H  
ATOM   7894  HD1 TYR A 501       8.694 -25.654 -63.365  1.00 11.140          H  
ATOM   7895  HD2 TYR A 501      11.557 -25.118 -60.176  1.00 11.140          H  
ATOM   7896  HE1 TYR A 501       9.979 -27.526 -64.213  1.00 11.140          H  
ATOM   7897  HE2 TYR A 501      12.806 -27.018 -61.072  1.00 11.140          H  
ATOM   7898  HH  TYR A 501      11.772 -28.810 -63.936  1.00 11.140          H  
ATOM   7899  N   GLY A 502       6.342 -23.201 -60.390  1.00  5.660          N  
ATOM   7900  CA  GLY A 502       5.462 -22.462 -59.500  1.00  4.810          C  
ATOM   7901  C   GLY A 502       6.272 -21.949 -58.330  1.00  4.730          C  
ATOM   7902  O   GLY A 502       7.382 -22.431 -58.093  1.00  5.590          O  
ATOM   7903  H   GLY A 502       6.236 -24.202 -60.479  1.00  6.790          H  
ATOM   7904 1HA  GLY A 502       5.007 -21.629 -60.038  1.00  5.770          H  
ATOM   7905 2HA  GLY A 502       4.660 -23.110 -59.148  1.00  5.770          H  
ATOM   7906  N   VAL A 503       5.675 -21.082 -57.520  1.00  3.850          N  
ATOM   7907  CA  VAL A 503       6.423 -20.401 -56.463  1.00  3.910          C  
ATOM   7908  C   VAL A 503       7.126 -21.322 -55.489  1.00  4.790          C  
ATOM   7909  O   VAL A 503       8.262 -21.054 -55.097  1.00  5.440          O  
ATOM   7910  CB  VAL A 503       5.519 -19.415 -55.701  1.00  5.450          C  
ATOM   7911  CG1 VAL A 503       6.258 -18.859 -54.468  1.00  5.450          C  
ATOM   7912  CG2 VAL A 503       5.135 -18.263 -56.644  1.00  5.450          C  
ATOM   7913  H   VAL A 503       4.722 -20.812 -57.720  1.00  4.620          H  
ATOM   7914  HA  VAL A 503       7.185 -19.800 -56.942  1.00  4.690          H  
ATOM   7915  HB  VAL A 503       4.623 -19.929 -55.356  1.00  6.540          H  
ATOM   7916 1HG1 VAL A 503       5.611 -18.156 -53.946  1.00  6.540          H  
ATOM   7917 2HG1 VAL A 503       6.531 -19.655 -53.777  1.00  6.540          H  
ATOM   7918 3HG1 VAL A 503       7.159 -18.344 -54.802  1.00  6.540          H  
ATOM   7919 1HG2 VAL A 503       4.493 -17.559 -56.115  1.00  6.540          H  
ATOM   7920 2HG2 VAL A 503       6.044 -17.753 -56.975  1.00  6.540          H  
ATOM   7921 3HG2 VAL A 503       4.606 -18.651 -57.509  1.00  6.540          H  
ATOM   7922  N   GLY A 504       6.474 -22.392 -55.072  1.00  5.020          N  
ATOM   7923  CA  GLY A 504       7.063 -23.307 -54.096  1.00  5.890          C  
ATOM   7924  C   GLY A 504       8.393 -23.933 -54.542  1.00  6.990          C  
ATOM   7925  O   GLY A 504       9.191 -24.380 -53.707  1.00  7.710          O  
ATOM   7926  H   GLY A 504       5.552 -22.575 -55.433  1.00  6.020          H  
ATOM   7927 1HA  GLY A 504       7.206 -22.780 -53.153  1.00  7.070          H  
ATOM   7928 2HA  GLY A 504       6.348 -24.104 -53.892  1.00  7.070          H  
ATOM   7929  N   TYR A 505       8.649 -23.963 -55.855  1.00  7.150          N  
ATOM   7930  CA  TYR A 505       9.866 -24.551 -56.386  1.00  8.190          C  
ATOM   7931  C   TYR A 505      10.853 -23.517 -56.921  1.00  8.270          C  
ATOM   7932  O   TYR A 505      11.867 -23.884 -57.526  1.00  9.140          O  
ATOM   7933  CB  TYR A 505       9.495 -25.548 -57.470  1.00 11.050          C  
ATOM   7934  CG  TYR A 505       8.727 -26.725 -56.964  1.00 11.050          C  
ATOM   7935  CD1 TYR A 505       7.342 -26.707 -57.005  1.00 11.050          C  
ATOM   7936  CD2 TYR A 505       9.395 -27.831 -56.472  1.00 11.050          C  
ATOM   7937  CE1 TYR A 505       6.628 -27.795 -56.545  1.00 11.050          C  
ATOM   7938  CE2 TYR A 505       8.680 -28.920 -56.016  1.00 11.050          C  
ATOM   7939  CZ  TYR A 505       7.305 -28.905 -56.048  1.00 11.050          C  
ATOM   7940  OH  TYR A 505       6.593 -29.996 -55.593  1.00 11.050          O  
ATOM   7941  H   TYR A 505       7.999 -23.529 -56.515  1.00  8.580          H  
ATOM   7942  HA  TYR A 505      10.363 -25.087 -55.581  1.00  9.830          H  
ATOM   7943 1HB  TYR A 505       8.870 -25.045 -58.173  1.00 13.260          H  
ATOM   7944 2HB  TYR A 505      10.384 -25.899 -57.989  1.00 13.260          H  
ATOM   7945  HD1 TYR A 505       6.817 -25.835 -57.397  1.00 13.260          H  
ATOM   7946  HD2 TYR A 505      10.483 -27.842 -56.451  1.00 13.260          H  
ATOM   7947  HE1 TYR A 505       5.540 -27.784 -56.572  1.00 13.260          H  
ATOM   7948  HE2 TYR A 505       9.200 -29.795 -55.631  1.00 13.260          H  
ATOM   7949  HH  TYR A 505       5.650 -29.813 -55.670  1.00 13.260          H  
ATOM   7950  N   GLN A 506      10.575 -22.232 -56.701  1.00  7.480          N  
ATOM   7951  CA  GLN A 506      11.475 -21.190 -57.158  1.00  7.740          C  
ATOM   7952  C   GLN A 506      12.596 -21.133 -56.130  1.00  8.540          C  
ATOM   7953  O   GLN A 506      12.386 -21.555 -54.986  1.00  8.500          O  
ATOM   7954  CB  GLN A 506      10.718 -19.854 -57.337  1.00 10.730          C  
ATOM   7955  CG  GLN A 506       9.709 -19.905 -58.512  1.00 10.730          C  
ATOM   7956  CD  GLN A 506       8.858 -18.640 -58.728  1.00 10.730          C  
ATOM   7957  OE1 GLN A 506       9.000 -17.586 -58.082  1.00 10.730          O  
ATOM   7958  NE2 GLN A 506       7.920 -18.760 -59.665  1.00 10.730          N  
ATOM   7959  H   GLN A 506       9.729 -21.970 -56.185  1.00  8.980          H  
ATOM   7960  HA  GLN A 506      11.872 -21.485 -58.126  1.00  9.290          H  
ATOM   7961 1HB  GLN A 506      10.154 -19.636 -56.427  1.00 12.880          H  
ATOM   7962 2HB  GLN A 506      11.405 -19.025 -57.497  1.00 12.880          H  
ATOM   7963 1HG  GLN A 506      10.257 -20.098 -59.432  1.00 12.880          H  
ATOM   7964 2HG  GLN A 506       9.042 -20.723 -58.333  1.00 12.880          H  
ATOM   7965 1HE2 GLN A 506       7.319 -17.996 -59.876  1.00 12.880          H  
ATOM   7966 2HE2 GLN A 506       7.812 -19.645 -60.188  1.00 12.880          H  
ATOM   7967  N   PRO A 507      13.822 -20.740 -56.509  1.00  9.370          N  
ATOM   7968  CA  PRO A 507      14.940 -20.574 -55.601  1.00 10.170          C  
ATOM   7969  C   PRO A 507      14.760 -19.407 -54.679  1.00  9.810          C  
ATOM   7970  O   PRO A 507      14.285 -18.357 -55.102  1.00  9.330          O  
ATOM   7971  CB  PRO A 507      16.114 -20.317 -56.553  1.00 15.250          C  
ATOM   7972  CG  PRO A 507      15.481 -19.744 -57.813  1.00 15.250          C  
ATOM   7973  CD  PRO A 507      14.120 -20.409 -57.923  1.00 15.250          C  
ATOM   7974  HA  PRO A 507      15.085 -21.489 -55.014  1.00 12.200          H  
ATOM   7975 1HB  PRO A 507      16.806 -19.601 -56.074  1.00 18.310          H  
ATOM   7976 2HB  PRO A 507      16.686 -21.223 -56.720  1.00 18.310          H  
ATOM   7977 1HG  PRO A 507      15.414 -18.644 -57.723  1.00 18.310          H  
ATOM   7978 2HG  PRO A 507      16.123 -19.951 -58.682  1.00 18.310          H  
ATOM   7979 1HD  PRO A 507      13.413 -19.679 -58.326  1.00 18.310          H  
ATOM   7980 2HD  PRO A 507      14.180 -21.311 -58.542  1.00 18.310          H  
ATOM   7981  N   TYR A 508      15.234 -19.566 -53.457  1.00 10.190          N  
ATOM   7982  CA  TYR A 508      15.282 -18.499 -52.481  1.00 10.130          C  
ATOM   7983  C   TYR A 508      16.643 -18.374 -51.833  1.00 11.240          C  
ATOM   7984  O   TYR A 508      17.279 -19.361 -51.442  1.00 11.860          O  
ATOM   7985  CB  TYR A 508      14.191 -18.689 -51.418  1.00 14.210          C  
ATOM   7986  CG  TYR A 508      12.766 -18.307 -51.850  1.00 14.210          C  
ATOM   7987  CD1 TYR A 508      12.072 -18.972 -52.842  1.00 14.210          C  
ATOM   7988  CD2 TYR A 508      12.134 -17.296 -51.161  1.00 14.210          C  
ATOM   7989  CE1 TYR A 508      10.785 -18.620 -53.165  1.00 14.210          C  
ATOM   7990  CE2 TYR A 508      10.845 -16.959 -51.470  1.00 14.210          C  
ATOM   7991  CZ  TYR A 508      10.173 -17.611 -52.469  1.00 14.210          C  
ATOM   7992  OH  TYR A 508       8.877 -17.260 -52.758  1.00 14.210          O  
ATOM   7993  H   TYR A 508      15.554 -20.491 -53.176  1.00 12.230          H  
ATOM   7994  HA  TYR A 508      15.086 -17.569 -53.003  1.00 12.160          H  
ATOM   7995 1HB  TYR A 508      14.177 -19.741 -51.111  1.00 17.050          H  
ATOM   7996 2HB  TYR A 508      14.449 -18.099 -50.537  1.00 17.050          H  
ATOM   7997  HD1 TYR A 508      12.530 -19.779 -53.372  1.00 17.050          H  
ATOM   7998  HD2 TYR A 508      12.658 -16.771 -50.360  1.00 17.050          H  
ATOM   7999  HE1 TYR A 508      10.254 -19.155 -53.956  1.00 17.050          H  
ATOM   8000  HE2 TYR A 508      10.349 -16.175 -50.927  1.00 17.050          H  
ATOM   8001  HH  TYR A 508       8.585 -17.738 -53.539  1.00 17.050          H  
ATOM   8002  N   ARG A 509      17.053 -17.131 -51.667  1.00 11.540          N  
ATOM   8003  CA  ARG A 509      18.307 -16.804 -51.024  1.00 12.580          C  
ATOM   8004  C   ARG A 509      18.048 -16.588 -49.574  1.00 12.380          C  
ATOM   8005  O   ARG A 509      17.108 -15.891 -49.198  1.00 11.670          O  
ATOM   8006  CB  ARG A 509      18.959 -15.601 -51.671  1.00 17.200          C  
ATOM   8007  CG  ARG A 509      19.511 -15.880 -53.047  1.00 17.200          C  
ATOM   8008  CD  ARG A 509      20.042 -14.689 -53.740  1.00 17.200          C  
ATOM   8009  NE  ARG A 509      20.660 -15.077 -55.019  1.00 17.200          N  
ATOM   8010  CZ  ARG A 509      21.427 -14.307 -55.829  1.00 17.200          C  
ATOM   8011  NH1 ARG A 509      21.706 -13.050 -55.530  1.00 17.200          N  
ATOM   8012  NH2 ARG A 509      21.915 -14.838 -56.939  1.00 17.200          N  
ATOM   8013  H   ARG A 509      16.424 -16.396 -51.998  1.00 13.850          H  
ATOM   8014  HA  ARG A 509      18.989 -17.649 -51.124  1.00 15.100          H  
ATOM   8015 1HB  ARG A 509      18.215 -14.830 -51.780  1.00 20.640          H  
ATOM   8016 2HB  ARG A 509      19.760 -15.221 -51.039  1.00 20.640          H  
ATOM   8017 1HG  ARG A 509      20.343 -16.571 -52.951  1.00 20.640          H  
ATOM   8018 2HG  ARG A 509      18.746 -16.334 -53.664  1.00 20.640          H  
ATOM   8019 1HD  ARG A 509      19.236 -14.006 -53.946  1.00 20.640          H  
ATOM   8020 2HD  ARG A 509      20.753 -14.203 -53.130  1.00 20.640          H  
ATOM   8021  HE  ARG A 509      20.472 -16.041 -55.346  1.00 20.640          H  
ATOM   8022 1HH1 ARG A 509      21.348 -12.637 -54.686  1.00 20.640          H  
ATOM   8023 2HH1 ARG A 509      22.286 -12.497 -56.159  1.00 20.640          H  
ATOM   8024 1HH2 ARG A 509      21.712 -15.834 -57.171  1.00 20.640          H  
ATOM   8025 2HH2 ARG A 509      22.494 -14.285 -57.553  1.00 20.640          H  
ATOM   8026  N   VAL A 510      18.841 -17.247 -48.751  1.00 13.000          N  
ATOM   8027  CA  VAL A 510      18.666 -17.185 -47.325  1.00 12.840          C  
ATOM   8028  C   VAL A 510      19.892 -16.713 -46.583  1.00 13.900          C  
ATOM   8029  O   VAL A 510      21.000 -17.216 -46.779  1.00 14.800          O  
ATOM   8030  CB  VAL A 510      18.320 -18.583 -46.796  1.00 18.040          C  
ATOM   8031  CG1 VAL A 510      18.145 -18.538 -45.276  1.00 18.040          C  
ATOM   8032  CG2 VAL A 510      17.082 -19.114 -47.499  1.00 18.040          C  
ATOM   8033  H   VAL A 510      19.575 -17.851 -49.128  1.00 15.600          H  
ATOM   8034  HA  VAL A 510      17.847 -16.503 -47.105  1.00 15.410          H  
ATOM   8035  HB  VAL A 510      19.152 -19.248 -47.007  1.00 21.650          H  
ATOM   8036 1HG1 VAL A 510      17.935 -19.524 -44.926  1.00 21.650          H  
ATOM   8037 2HG1 VAL A 510      19.051 -18.196 -44.802  1.00 21.650          H  
ATOM   8038 3HG1 VAL A 510      17.322 -17.866 -45.019  1.00 21.650          H  
ATOM   8039 1HG2 VAL A 510      16.881 -20.098 -47.129  1.00 21.650          H  
ATOM   8040 2HG2 VAL A 510      16.241 -18.469 -47.301  1.00 21.650          H  
ATOM   8041 3HG2 VAL A 510      17.254 -19.167 -48.574  1.00 21.650          H  
ATOM   8042  N   VAL A 511      19.677 -15.743 -45.713  1.00 13.820          N  
ATOM   8043  CA  VAL A 511      20.710 -15.253 -44.833  1.00 14.750          C  
ATOM   8044  C   VAL A 511      20.240 -15.378 -43.388  1.00 14.390          C  
ATOM   8045  O   VAL A 511      19.212 -14.821 -42.995  1.00 13.610          O  
ATOM   8046  CB  VAL A 511      21.089 -13.793 -45.147  1.00 20.280          C  
ATOM   8047  CG1 VAL A 511      22.137 -13.311 -44.140  1.00 20.280          C  
ATOM   8048  CG2 VAL A 511      21.653 -13.698 -46.586  1.00 20.280          C  
ATOM   8049  H   VAL A 511      18.728 -15.375 -45.647  1.00 16.580          H  
ATOM   8050  HA  VAL A 511      21.597 -15.864 -44.964  1.00 17.700          H  
ATOM   8051  HB  VAL A 511      20.215 -13.171 -45.054  1.00 24.330          H  
ATOM   8052 1HG1 VAL A 511      22.394 -12.290 -44.353  1.00 24.330          H  
ATOM   8053 2HG1 VAL A 511      21.741 -13.368 -43.129  1.00 24.330          H  
ATOM   8054 3HG1 VAL A 511      23.027 -13.938 -44.218  1.00 24.330          H  
ATOM   8055 1HG2 VAL A 511      21.925 -12.671 -46.818  1.00 24.330          H  
ATOM   8056 2HG2 VAL A 511      22.537 -14.332 -46.670  1.00 24.330          H  
ATOM   8057 3HG2 VAL A 511      20.904 -14.040 -47.289  1.00 24.330          H  
ATOM   8058  N   VAL A 512      21.010 -16.081 -42.584  1.00 14.980          N  
ATOM   8059  CA  VAL A 512      20.659 -16.229 -41.185  1.00 14.720          C  
ATOM   8060  C   VAL A 512      21.676 -15.473 -40.366  1.00 15.620          C  
ATOM   8061  O   VAL A 512      22.879 -15.690 -40.495  1.00 16.590          O  
ATOM   8062  CB  VAL A 512      20.608 -17.710 -40.763  1.00 20.710          C  
ATOM   8063  CG1 VAL A 512      20.268 -17.814 -39.267  1.00 20.710          C  
ATOM   8064  CG2 VAL A 512      19.599 -18.457 -41.651  1.00 20.710          C  
ATOM   8065  H   VAL A 512      21.845 -16.528 -42.976  1.00 17.980          H  
ATOM   8066  HA  VAL A 512      19.680 -15.787 -41.006  1.00 17.660          H  
ATOM   8067  HB  VAL A 512      21.562 -18.149 -40.888  1.00 24.850          H  
ATOM   8068 1HG1 VAL A 512      20.249 -18.842 -38.980  1.00 24.850          H  
ATOM   8069 2HG1 VAL A 512      21.022 -17.298 -38.673  1.00 24.850          H  
ATOM   8070 3HG1 VAL A 512      19.307 -17.370 -39.076  1.00 24.850          H  
ATOM   8071 1HG2 VAL A 512      19.567 -19.498 -41.371  1.00 24.850          H  
ATOM   8072 2HG2 VAL A 512      18.623 -18.024 -41.541  1.00 24.850          H  
ATOM   8073 3HG2 VAL A 512      19.912 -18.377 -42.684  1.00 24.850          H  
ATOM   8074  N   LEU A 513      21.203 -14.551 -39.548  1.00 15.340          N  
ATOM   8075  CA  LEU A 513      22.107 -13.754 -38.749  1.00 16.180          C  
ATOM   8076  C   LEU A 513      22.110 -14.235 -37.310  1.00 16.130          C  
ATOM   8077  O   LEU A 513      21.128 -14.088 -36.572  1.00 15.370          O  
ATOM   8078  CB  LEU A 513      21.709 -12.272 -38.839  1.00 22.320          C  
ATOM   8079  CG  LEU A 513      21.661 -11.656 -40.294  1.00 22.320          C  
ATOM   8080  CD1 LEU A 513      21.185 -10.219 -40.203  1.00 22.320          C  
ATOM   8081  CD2 LEU A 513      23.053 -11.731 -40.967  1.00 22.320          C  
ATOM   8082  H   LEU A 513      20.193 -14.423 -39.465  1.00 18.410          H  
ATOM   8083  HA  LEU A 513      23.119 -13.873 -39.124  1.00 19.420          H  
ATOM   8084 1HB  LEU A 513      20.716 -12.161 -38.402  1.00 26.780          H  
ATOM   8085 2HB  LEU A 513      22.411 -11.690 -38.246  1.00 26.780          H  
ATOM   8086  HG  LEU A 513      20.940 -12.211 -40.900  1.00 26.780          H  
ATOM   8087 1HD1 LEU A 513      21.129  -9.789 -41.196  1.00 26.780          H  
ATOM   8088 2HD1 LEU A 513      20.197 -10.193 -39.742  1.00 26.780          H  
ATOM   8089 3HD1 LEU A 513      21.883  -9.640 -39.599  1.00 26.780          H  
ATOM   8090 1HD2 LEU A 513      22.998 -11.300 -41.966  1.00 26.780          H  
ATOM   8091 2HD2 LEU A 513      23.783 -11.176 -40.376  1.00 26.780          H  
ATOM   8092 3HD2 LEU A 513      23.366 -12.763 -41.049  1.00 26.780          H  
ATOM   8093  N   SER A 514      23.217 -14.860 -36.932  1.00 16.940          N  
ATOM   8094  CA  SER A 514      23.409 -15.423 -35.605  1.00 17.020          C  
ATOM   8095  C   SER A 514      24.107 -14.373 -34.768  1.00 17.740          C  
ATOM   8096  O   SER A 514      24.964 -13.649 -35.281  1.00 18.570          O  
ATOM   8097  CB  SER A 514      24.246 -16.688 -35.671  1.00 23.800          C  
ATOM   8098  OG  SER A 514      24.527 -17.177 -34.381  1.00 23.800          O  
ATOM   8099  H   SER A 514      23.980 -14.929 -37.613  1.00 20.330          H  
ATOM   8100  HA  SER A 514      22.441 -15.647 -35.159  1.00 20.420          H  
ATOM   8101 1HB  SER A 514      23.719 -17.449 -36.247  1.00 28.560          H  
ATOM   8102 2HB  SER A 514      25.179 -16.473 -36.193  1.00 28.560          H  
ATOM   8103  HG  SER A 514      25.203 -17.873 -34.497  1.00 28.560          H  
ATOM   8104  N   PHE A 515      23.743 -14.253 -33.499  1.00 17.480          N  
ATOM   8105  CA  PHE A 515      24.404 -13.297 -32.618  1.00 18.230          C  
ATOM   8106  C   PHE A 515      24.164 -13.522 -31.133  1.00 18.050          C  
ATOM   8107  O   PHE A 515      23.160 -14.115 -30.725  1.00 17.190          O  
ATOM   8108  CB  PHE A 515      23.997 -11.862 -32.970  1.00 25.220          C  
ATOM   8109  CG  PHE A 515      22.502 -11.573 -33.087  1.00 25.220          C  
ATOM   8110  CD1 PHE A 515      21.685 -11.387 -31.973  1.00 25.220          C  
ATOM   8111  CD2 PHE A 515      21.931 -11.405 -34.355  1.00 25.220          C  
ATOM   8112  CE1 PHE A 515      20.341 -11.069 -32.124  1.00 25.220          C  
ATOM   8113  CE2 PHE A 515      20.592 -11.074 -34.498  1.00 25.220          C  
ATOM   8114  CZ  PHE A 515      19.799 -10.905 -33.380  1.00 25.220          C  
ATOM   8115  H   PHE A 515      23.030 -14.863 -33.126  1.00 20.980          H  
ATOM   8116  HA  PHE A 515      25.484 -13.382 -32.785  1.00 21.880          H  
ATOM   8117 1HB  PHE A 515      24.413 -11.191 -32.220  1.00 30.270          H  
ATOM   8118 2HB  PHE A 515      24.443 -11.606 -33.910  1.00 30.270          H  
ATOM   8119  HD1 PHE A 515      22.103 -11.500 -30.970  1.00 30.270          H  
ATOM   8120  HD2 PHE A 515      22.556 -11.533 -35.242  1.00 30.270          H  
ATOM   8121  HE1 PHE A 515      19.713 -10.944 -31.244  1.00 30.270          H  
ATOM   8122  HE2 PHE A 515      20.161 -10.951 -35.492  1.00 30.270          H  
ATOM   8123  HZ  PHE A 515      18.747 -10.654 -33.490  1.00 30.270          H  
ATOM   8124  N   GLU A 516      25.074 -12.970 -30.330  1.00 18.880          N  
ATOM   8125  CA  GLU A 516      24.972 -12.926 -28.876  1.00 18.810          C  
ATOM   8126  C   GLU A 516      24.540 -11.519 -28.458  1.00 18.760          C  
ATOM   8127  O   GLU A 516      24.887 -10.535 -29.123  1.00 19.220          O  
ATOM   8128  CB  GLU A 516      26.309 -13.332 -28.243  1.00 26.360          C  
ATOM   8129  CG  GLU A 516      26.699 -14.792 -28.501  1.00 26.360          C  
ATOM   8130  CD  GLU A 516      27.981 -15.198 -27.820  1.00 26.360          C  
ATOM   8131  OE1 GLU A 516      28.797 -14.345 -27.572  1.00 26.360          O  
ATOM   8132  OE2 GLU A 516      28.146 -16.363 -27.549  1.00 26.360          O  
ATOM   8133  H   GLU A 516      25.898 -12.536 -30.759  1.00 22.660          H  
ATOM   8134  HA  GLU A 516      24.208 -13.632 -28.550  1.00 22.570          H  
ATOM   8135 1HB  GLU A 516      27.099 -12.723 -28.664  1.00 31.630          H  
ATOM   8136 2HB  GLU A 516      26.286 -13.148 -27.179  1.00 31.630          H  
ATOM   8137 1HG  GLU A 516      25.892 -15.434 -28.149  1.00 31.630          H  
ATOM   8138 2HG  GLU A 516      26.801 -14.939 -29.576  1.00 31.630          H  
ATOM   8139  N   LEU A 517      23.809 -11.386 -27.342  1.00 18.250          N  
ATOM   8140  CA  LEU A 517      23.355 -10.046 -26.963  1.00 18.250          C  
ATOM   8141  C   LEU A 517      23.369  -9.671 -25.459  1.00 18.410          C  
ATOM   8142  O   LEU A 517      22.755 -10.331 -24.624  1.00 17.820          O  
ATOM   8143  CB  LEU A 517      21.928  -9.888 -27.527  1.00 25.550          C  
ATOM   8144  CG  LEU A 517      21.193  -8.596 -27.231  1.00 25.550          C  
ATOM   8145  CD1 LEU A 517      21.932  -7.409 -27.911  1.00 25.550          C  
ATOM   8146  CD2 LEU A 517      19.786  -8.700 -27.724  1.00 25.550          C  
ATOM   8147  H   LEU A 517      23.561 -12.197 -26.785  1.00 21.900          H  
ATOM   8148  HA  LEU A 517      24.006  -9.337 -27.469  1.00 21.900          H  
ATOM   8149 1HB  LEU A 517      21.981  -9.989 -28.611  1.00 30.660          H  
ATOM   8150 2HB  LEU A 517      21.321 -10.705 -27.141  1.00 30.660          H  
ATOM   8151  HG  LEU A 517      21.156  -8.450 -26.174  1.00 30.660          H  
ATOM   8152 1HD1 LEU A 517      21.433  -6.500 -27.703  1.00 30.660          H  
ATOM   8153 2HD1 LEU A 517      22.946  -7.318 -27.549  1.00 30.660          H  
ATOM   8154 3HD1 LEU A 517      21.961  -7.555 -28.961  1.00 30.660          H  
ATOM   8155 1HD2 LEU A 517      19.248  -7.778 -27.500  1.00 30.660          H  
ATOM   8156 2HD2 LEU A 517      19.807  -8.863 -28.787  1.00 30.660          H  
ATOM   8157 3HD2 LEU A 517      19.286  -9.537 -27.234  1.00 30.660          H  
ATOM   8158  N   LEU A 518      24.065  -8.558 -25.165  1.00 19.290          N  
ATOM   8159  CA  LEU A 518      24.232  -7.869 -23.860  1.00 19.700          C  
ATOM   8160  C   LEU A 518      24.830  -8.657 -22.691  1.00 20.010          C  
ATOM   8161  O   LEU A 518      24.647  -8.292 -21.533  1.00 20.150          O  
ATOM   8162  CB  LEU A 518      22.894  -7.263 -23.398  1.00 27.420          C  
ATOM   8163  CG  LEU A 518      22.205  -6.268 -24.380  1.00 27.420          C  
ATOM   8164  CD1 LEU A 518      20.894  -5.773 -23.779  1.00 27.420          C  
ATOM   8165  CD2 LEU A 518      23.116  -5.131 -24.720  1.00 27.420          C  
ATOM   8166  H   LEU A 518      24.532  -8.131 -25.956  1.00 23.150          H  
ATOM   8167  HA  LEU A 518      24.924  -7.048 -24.028  1.00 23.640          H  
ATOM   8168 1HB  LEU A 518      22.195  -8.079 -23.208  1.00 32.900          H  
ATOM   8169 2HB  LEU A 518      23.059  -6.731 -22.457  1.00 32.900          H  
ATOM   8170  HG  LEU A 518      21.976  -6.756 -25.254  1.00 32.900          H  
ATOM   8171 1HD1 LEU A 518      20.404  -5.099 -24.485  1.00 32.900          H  
ATOM   8172 2HD1 LEU A 518      20.239  -6.620 -23.577  1.00 32.900          H  
ATOM   8173 3HD1 LEU A 518      21.090  -5.248 -22.862  1.00 32.900          H  
ATOM   8174 1HD2 LEU A 518      22.602  -4.492 -25.406  1.00 32.900          H  
ATOM   8175 2HD2 LEU A 518      23.383  -4.580 -23.845  1.00 32.900          H  
ATOM   8176 3HD2 LEU A 518      24.019  -5.473 -25.200  1.00 32.900          H  
ATOM   8177  N   HIS A 519      25.600  -9.685 -22.983  1.00 20.220          N  
ATOM   8178  CA  HIS A 519      26.286 -10.455 -21.952  1.00 20.630          C  
ATOM   8179  C   HIS A 519      27.708 -10.677 -22.415  1.00 21.750          C  
ATOM   8180  O   HIS A 519      28.332 -11.706 -22.146  1.00 22.110          O  
ATOM   8181  CB  HIS A 519      25.609 -11.798 -21.698  1.00 28.720          C  
ATOM   8182  CG  HIS A 519      25.520 -12.636 -22.910  1.00 28.720          C  
ATOM   8183  ND1 HIS A 519      26.578 -13.384 -23.359  1.00 28.720          N  
ATOM   8184  CD2 HIS A 519      24.495 -12.874 -23.757  1.00 28.720          C  
ATOM   8185  CE1 HIS A 519      26.220 -14.039 -24.450  1.00 28.720          C  
ATOM   8186  NE2 HIS A 519      24.947 -13.752 -24.711  1.00 28.720          N  
ATOM   8187  H   HIS A 519      25.704  -9.956 -23.950  1.00 24.260          H  
ATOM   8188  HA  HIS A 519      26.318  -9.899 -21.016  1.00 24.760          H  
ATOM   8189 1HB  HIS A 519      26.159 -12.348 -20.932  1.00 34.460          H  
ATOM   8190 2HB  HIS A 519      24.600 -11.628 -21.324  1.00 34.460          H  
ATOM   8191  HD1 HIS A 519      27.531 -13.294 -23.005  1.00 34.460          H  
ATOM   8192  HD2 HIS A 519      23.470 -12.517 -23.786  1.00 34.460          H  
ATOM   8193  HE1 HIS A 519      26.931 -14.690 -24.967  1.00 34.460          H  
ATOM   8194  N   ALA A 520      28.187  -9.743 -23.214  1.00 22.310          N  
ATOM   8195  CA  ALA A 520      29.507  -9.836 -23.790  1.00 23.380          C  
ATOM   8196  C   ALA A 520      29.928  -8.472 -24.350  1.00 23.970          C  
ATOM   8197  O   ALA A 520      29.065  -7.607 -24.519  1.00 23.480          O  
ATOM   8198  CB  ALA A 520      29.499 -10.894 -24.885  1.00 32.300          C  
ATOM   8199  H   ALA A 520      27.620  -8.926 -23.389  1.00 26.770          H  
ATOM   8200  HA  ALA A 520      30.187 -10.138 -23.002  1.00 28.060          H  
ATOM   8201 1HB  ALA A 520      30.476 -10.999 -25.325  1.00 38.760          H  
ATOM   8202 2HB  ALA A 520      29.196 -11.854 -24.477  1.00 38.760          H  
ATOM   8203 3HB  ALA A 520      28.790 -10.596 -25.656  1.00 38.760          H  
ATOM   8204  N   PRO A 521      31.232  -8.247 -24.601  1.00 25.030          N  
ATOM   8205  CA  PRO A 521      31.777  -7.133 -25.366  1.00 25.640          C  
ATOM   8206  C   PRO A 521      31.151  -7.225 -26.733  1.00 25.130          C  
ATOM   8207  O   PRO A 521      30.846  -8.337 -27.148  1.00 24.770          O  
ATOM   8208  CB  PRO A 521      33.271  -7.441 -25.399  1.00 38.460          C  
ATOM   8209  CG  PRO A 521      33.515  -8.314 -24.166  1.00 38.460          C  
ATOM   8210  CD  PRO A 521      32.274  -9.135 -24.013  1.00 38.460          C  
ATOM   8211  HA  PRO A 521      31.551  -6.172 -24.888  1.00 30.770          H  
ATOM   8212 1HB  PRO A 521      33.521  -7.954 -26.340  1.00 46.150          H  
ATOM   8213 2HB  PRO A 521      33.837  -6.504 -25.393  1.00 46.150          H  
ATOM   8214 1HG  PRO A 521      34.412  -8.936 -24.314  1.00 46.150          H  
ATOM   8215 2HG  PRO A 521      33.715  -7.694 -23.280  1.00 46.150          H  
ATOM   8216 1HD  PRO A 521      32.370 -10.067 -24.571  1.00 46.150          H  
ATOM   8217 2HD  PRO A 521      32.127  -9.293 -22.937  1.00 46.150          H  
ATOM   8218  N   ALA A 522      30.980  -6.102 -27.439  1.00 25.120          N  
ATOM   8219  CA  ALA A 522      30.338  -6.126 -28.760  1.00 24.600          C  
ATOM   8220  C   ALA A 522      31.010  -5.172 -29.729  1.00 25.450          C  
ATOM   8221  O   ALA A 522      31.555  -4.142 -29.322  1.00 26.290          O  
ATOM   8222  CB  ALA A 522      28.874  -5.730 -28.622  1.00 34.650          C  
ATOM   8223  H   ALA A 522      31.274  -5.217 -27.053  1.00 30.140          H  
ATOM   8224  HA  ALA A 522      30.417  -7.133 -29.165  1.00 29.520          H  
ATOM   8225 1HB  ALA A 522      28.400  -5.765 -29.589  1.00 41.580          H  
ATOM   8226 2HB  ALA A 522      28.360  -6.403 -27.950  1.00 41.580          H  
ATOM   8227 3HB  ALA A 522      28.808  -4.721 -28.225  1.00 41.580          H  
ATOM   8228  N   THR A 523      30.971  -5.531 -31.018  1.00 25.250          N  
ATOM   8229  CA  THR A 523      31.565  -4.719 -32.068  1.00 26.010          C  
ATOM   8230  C   THR A 523      30.626  -4.372 -33.232  1.00 25.420          C  
ATOM   8231  O   THR A 523      31.048  -3.634 -34.134  1.00 25.980          O  
ATOM   8232  CB  THR A 523      32.808  -5.417 -32.643  1.00 36.110          C  
ATOM   8233  OG1 THR A 523      32.415  -6.648 -33.275  1.00 36.110          O  
ATOM   8234  CG2 THR A 523      33.796  -5.722 -31.540  1.00 36.110          C  
ATOM   8235  H   THR A 523      30.520  -6.400 -31.275  1.00 30.300          H  
ATOM   8236  HA  THR A 523      31.884  -3.778 -31.621  1.00 31.210          H  
ATOM   8237  HB  THR A 523      33.282  -4.770 -33.359  1.00 43.330          H  
ATOM   8238  HG1 THR A 523      33.182  -7.038 -33.749  1.00 43.330          H  
ATOM   8239 1HG2 THR A 523      34.671  -6.207 -31.972  1.00 43.330          H  
ATOM   8240 2HG2 THR A 523      34.095  -4.791 -31.059  1.00 43.330          H  
ATOM   8241 3HG2 THR A 523      33.350  -6.381 -30.804  1.00 43.330          H  
ATOM   8242  N   VAL A 524      29.411  -4.955 -33.289  1.00 24.330          N  
ATOM   8243  CA  VAL A 524      28.504  -4.649 -34.395  1.00 23.760          C  
ATOM   8244  C   VAL A 524      27.308  -3.885 -33.855  1.00 23.190          C  
ATOM   8245  O   VAL A 524      26.363  -4.479 -33.333  1.00 22.330          O  
ATOM   8246  CB  VAL A 524      28.032  -5.942 -35.084  1.00 33.490          C  
ATOM   8247  CG1 VAL A 524      27.093  -5.611 -36.217  1.00 33.490          C  
ATOM   8248  CG2 VAL A 524      29.223  -6.686 -35.614  1.00 33.490          C  
ATOM   8249  H   VAL A 524      29.073  -5.587 -32.560  1.00 29.200          H  
ATOM   8250  HA  VAL A 524      29.019  -4.031 -35.121  1.00 28.510          H  
ATOM   8251  HB  VAL A 524      27.506  -6.558 -34.364  1.00 40.190          H  
ATOM   8252 1HG1 VAL A 524      26.768  -6.527 -36.707  1.00 40.190          H  
ATOM   8253 2HG1 VAL A 524      26.225  -5.082 -35.837  1.00 40.190          H  
ATOM   8254 3HG1 VAL A 524      27.616  -4.988 -36.917  1.00 40.190          H  
ATOM   8255 1HG2 VAL A 524      28.899  -7.600 -36.093  1.00 40.190          H  
ATOM   8256 2HG2 VAL A 524      29.743  -6.059 -36.335  1.00 40.190          H  
ATOM   8257 3HG2 VAL A 524      29.893  -6.932 -34.794  1.00 40.190          H  
ATOM   8258  N   CYS A 525      27.312  -2.576 -34.002  1.00 23.690          N  
ATOM   8259  CA  CYS A 525      26.277  -1.788 -33.330  1.00 23.330          C  
ATOM   8260  C   CYS A 525      25.309  -1.160 -34.293  1.00 22.960          C  
ATOM   8261  O   CYS A 525      25.644  -0.982 -35.454  1.00 23.260          O  
ATOM   8262  CB  CYS A 525      26.883  -0.707 -32.439  1.00 32.810          C  
ATOM   8263  SG  CYS A 525      27.968  -1.299 -31.040  1.00 32.810          S  
ATOM   8264  H   CYS A 525      28.065  -2.150 -34.552  1.00 28.430          H  
ATOM   8265  HA  CYS A 525      25.703  -2.441 -32.706  1.00 28.000          H  
ATOM   8266 1HB  CYS A 525      27.476  -0.032 -33.058  1.00 39.370          H  
ATOM   8267 2HB  CYS A 525      26.076  -0.109 -32.009  1.00 39.370          H  
ATOM   8268  N   GLY A 526      24.113  -0.806 -33.832  1.00 22.360          N  
ATOM   8269  CA  GLY A 526      23.189  -0.129 -34.726  1.00 22.100          C  
ATOM   8270  C   GLY A 526      23.655   1.319 -34.943  1.00 23.150          C  
ATOM   8271  O   GLY A 526      24.656   1.740 -34.365  1.00 24.000          O  
ATOM   8272  H   GLY A 526      23.810  -1.037 -32.875  1.00 26.830          H  
ATOM   8273 1HA  GLY A 526      23.135  -0.666 -35.672  1.00 26.520          H  
ATOM   8274 2HA  GLY A 526      22.196  -0.153 -34.272  1.00 26.520          H  
ATOM   8275  N   PRO A 527      22.927   2.102 -35.760  1.00 23.110          N  
ATOM   8276  CA  PRO A 527      23.215   3.477 -36.187  1.00 24.050          C  
ATOM   8277  C   PRO A 527      23.061   4.590 -35.144  1.00 24.660          C  
ATOM   8278  O   PRO A 527      23.414   5.735 -35.430  1.00 25.550          O  
ATOM   8279  CB  PRO A 527      22.195   3.671 -37.318  1.00 36.080          C  
ATOM   8280  CG  PRO A 527      21.058   2.744 -36.993  1.00 36.080          C  
ATOM   8281  CD  PRO A 527      21.695   1.543 -36.347  1.00 36.080          C  
ATOM   8282  HA  PRO A 527      24.226   3.507 -36.592  1.00 28.860          H  
ATOM   8283 1HB  PRO A 527      21.883   4.724 -37.366  1.00 43.290          H  
ATOM   8284 2HB  PRO A 527      22.666   3.446 -38.288  1.00 43.290          H  
ATOM   8285 1HG  PRO A 527      20.330   3.247 -36.339  1.00 43.290          H  
ATOM   8286 2HG  PRO A 527      20.516   2.479 -37.920  1.00 43.290          H  
ATOM   8287 1HD  PRO A 527      21.019   1.185 -35.574  1.00 43.290          H  
ATOM   8288 2HD  PRO A 527      21.914   0.770 -37.106  1.00 43.290          H  
ATOM   8289  N   LYS A 528      22.482   4.308 -33.984  1.00 24.190          N  
ATOM   8290  CA  LYS A 528      22.257   5.364 -33.009  1.00 24.750          C  
ATOM   8291  C   LYS A 528      23.567   6.011 -32.566  1.00 25.880          C  
ATOM   8292  O   LYS A 528      24.560   5.330 -32.321  1.00 26.030          O  
ATOM   8293  CB  LYS A 528      21.464   4.816 -31.816  1.00 34.430          C  
ATOM   8294  CG  LYS A 528      21.016   5.890 -30.801  1.00 34.430          C  
ATOM   8295  CD  LYS A 528      20.008   5.337 -29.767  1.00 34.430          C  
ATOM   8296  CE  LYS A 528      18.581   5.240 -30.387  1.00 34.430          C  
ATOM   8297  NZ  LYS A 528      17.552   4.819 -29.408  1.00 34.430          N  
ATOM   8298  H   LYS A 528      22.209   3.364 -33.767  1.00 29.030          H  
ATOM   8299  HA  LYS A 528      21.653   6.137 -33.476  1.00 29.700          H  
ATOM   8300 1HB  LYS A 528      20.595   4.283 -32.190  1.00 41.310          H  
ATOM   8301 2HB  LYS A 528      22.076   4.090 -31.288  1.00 41.310          H  
ATOM   8302 1HG  LYS A 528      21.892   6.273 -30.276  1.00 41.310          H  
ATOM   8303 2HG  LYS A 528      20.556   6.718 -31.335  1.00 41.310          H  
ATOM   8304 1HD  LYS A 528      20.325   4.342 -29.446  1.00 41.310          H  
ATOM   8305 2HD  LYS A 528      19.981   5.992 -28.895  1.00 41.310          H  
ATOM   8306 1HE  LYS A 528      18.307   6.214 -30.785  1.00 41.310          H  
ATOM   8307 2HE  LYS A 528      18.583   4.512 -31.196  1.00 41.310          H  
ATOM   8308 1HZ  LYS A 528      16.655   4.753 -29.866  1.00 41.310          H  
ATOM   8309 2HZ  LYS A 528      17.770   3.878 -29.054  1.00 41.310          H  
ATOM   8310 3HZ  LYS A 528      17.490   5.460 -28.643  1.00 41.310          H  
ATOM   8311  N   LYS A 529      23.568   7.343 -32.542  1.00 26.710          N  
ATOM   8312  CA  LYS A 529      24.739   8.116 -32.176  1.00 27.850          C  
ATOM   8313  C   LYS A 529      24.926   8.196 -30.680  1.00 28.070          C  
ATOM   8314  O   LYS A 529      23.955   8.211 -29.924  1.00 27.660          O  
ATOM   8315  CB  LYS A 529      24.657   9.525 -32.760  1.00 38.530          C  
ATOM   8316  CG  LYS A 529      24.720   9.573 -34.284  1.00 38.530          C  
ATOM   8317  CD  LYS A 529      24.660  11.010 -34.802  1.00 38.530          C  
ATOM   8318  CE  LYS A 529      24.728  11.058 -36.327  1.00 38.530          C  
ATOM   8319  NZ  LYS A 529      24.652  12.455 -36.845  1.00 38.530          N  
ATOM   8320  H   LYS A 529      22.713   7.828 -32.777  1.00 32.050          H  
ATOM   8321  HA  LYS A 529      25.620   7.620 -32.593  1.00 33.420          H  
ATOM   8322 1HB  LYS A 529      23.722   9.988 -32.446  1.00 46.240          H  
ATOM   8323 2HB  LYS A 529      25.472  10.131 -32.359  1.00 46.240          H  
ATOM   8324 1HG  LYS A 529      25.650   9.111 -34.617  1.00 46.240          H  
ATOM   8325 2HG  LYS A 529      23.889   9.000 -34.700  1.00 46.240          H  
ATOM   8326 1HD  LYS A 529      23.731  11.477 -34.473  1.00 46.240          H  
ATOM   8327 2HD  LYS A 529      25.496  11.579 -34.393  1.00 46.240          H  
ATOM   8328 1HE  LYS A 529      25.665  10.612 -36.655  1.00 46.240          H  
ATOM   8329 2HE  LYS A 529      23.899  10.483 -36.739  1.00 46.240          H  
ATOM   8330 1HZ  LYS A 529      24.700  12.444 -37.855  1.00 46.240          H  
ATOM   8331 2HZ  LYS A 529      23.780  12.877 -36.556  1.00 46.240          H  
ATOM   8332 3HZ  LYS A 529      25.423  12.995 -36.478  1.00 46.240          H  
ATOM   8333  N   SER A 530      26.181   8.273 -30.267  1.00 28.750          N  
ATOM   8334  CA  SER A 530      26.532   8.431 -28.881  1.00 29.070          C  
ATOM   8335  C   SER A 530      26.423   9.866 -28.399  1.00 29.910          C  
ATOM   8336  O   SER A 530      26.360  10.815 -29.188  1.00 30.450          O  
ATOM   8337  CB  SER A 530      27.945   7.938 -28.649  1.00 40.570          C  
ATOM   8338  OG  SER A 530      28.889   8.745 -29.318  1.00 40.570          O  
ATOM   8339  H   SER A 530      26.928   8.239 -30.946  1.00 34.500          H  
ATOM   8340  HA  SER A 530      25.843   7.826 -28.295  1.00 34.880          H  
ATOM   8341 1HB  SER A 530      28.167   7.940 -27.583  1.00 48.680          H  
ATOM   8342 2HB  SER A 530      28.026   6.910 -28.997  1.00 48.680          H  
ATOM   8343  HG  SER A 530      28.921   9.587 -28.836  1.00 48.680          H  
ATOM   8344  N   THR A 531      26.485   9.999 -27.088  1.00 30.050          N  
ATOM   8345  CA  THR A 531      26.491  11.260 -26.373  1.00 30.860          C  
ATOM   8346  C   THR A 531      27.704  11.278 -25.476  1.00 31.560          C  
ATOM   8347  O   THR A 531      28.481  10.318 -25.426  1.00 31.390          O  
ATOM   8348  CB  THR A 531      25.276  11.437 -25.446  1.00 42.880          C  
ATOM   8349  OG1 THR A 531      25.404  10.536 -24.331  1.00 42.880          O  
ATOM   8350  CG2 THR A 531      24.004  11.103 -26.193  1.00 42.880          C  
ATOM   8351  H   THR A 531      26.506   9.134 -26.552  1.00 36.060          H  
ATOM   8352  HA  THR A 531      26.557  12.087 -27.080  1.00 37.030          H  
ATOM   8353  HB  THR A 531      25.222  12.458 -25.080  1.00 51.460          H  
ATOM   8354  HG1 THR A 531      26.072  10.905 -23.652  1.00 51.460          H  
ATOM   8355 1HG2 THR A 531      23.149  11.216 -25.523  1.00 51.460          H  
ATOM   8356 2HG2 THR A 531      23.896  11.774 -27.041  1.00 51.460          H  
ATOM   8357 3HG2 THR A 531      24.046  10.096 -26.547  1.00 51.460          H  
ATOM   8358  N   ASN A 532      27.856  12.374 -24.762  1.00 32.350          N  
ATOM   8359  CA  ASN A 532      28.908  12.514 -23.786  1.00 33.010          C  
ATOM   8360  C   ASN A 532      28.460  11.775 -22.545  1.00 32.320          C  
ATOM   8361  O   ASN A 532      27.274  11.436 -22.412  1.00 31.480          O  
ATOM   8362  CB  ASN A 532      29.188  13.970 -23.495  1.00 45.950          C  
ATOM   8363  CG  ASN A 532      29.798  14.665 -24.669  1.00 45.950          C  
ATOM   8364  OD1 ASN A 532      30.674  14.128 -25.361  1.00 45.950          O  
ATOM   8365  ND2 ASN A 532      29.347  15.862 -24.920  1.00 45.950          N  
ATOM   8366  H   ASN A 532      27.200  13.130 -24.891  1.00 38.820          H  
ATOM   8367  HA  ASN A 532      29.816  12.035 -24.153  1.00 39.610          H  
ATOM   8368 1HB  ASN A 532      28.260  14.473 -23.225  1.00 55.140          H  
ATOM   8369 2HB  ASN A 532      29.864  14.050 -22.641  1.00 55.140          H  
ATOM   8370 1HD2 ASN A 532      29.712  16.379 -25.695  1.00 55.140          H  
ATOM   8371 2HD2 ASN A 532      28.640  16.267 -24.341  1.00 55.140          H  
ATOM   8372  N   LEU A 533      29.414  11.442 -21.696  1.00 32.640          N  
ATOM   8373  CA  LEU A 533      29.137  10.764 -20.450  1.00 32.060          C  
ATOM   8374  C   LEU A 533      28.901  11.784 -19.337  1.00 32.710          C  
ATOM   8375  O   LEU A 533      29.593  12.800 -19.249  1.00 33.780          O  
ATOM   8376  CB  LEU A 533      30.306   9.801 -20.170  1.00 45.120          C  
ATOM   8377  CG  LEU A 533      30.308   8.948 -18.884  1.00 45.120          C  
ATOM   8378  CD1 LEU A 533      29.158   7.963 -18.875  1.00 45.120          C  
ATOM   8379  CD2 LEU A 533      31.626   8.167 -18.853  1.00 45.120          C  
ATOM   8380  H   LEU A 533      30.367  11.715 -21.900  1.00 39.170          H  
ATOM   8381  HA  LEU A 533      28.229  10.183 -20.576  1.00 38.470          H  
ATOM   8382 1HB  LEU A 533      30.376   9.111 -21.011  1.00 54.140          H  
ATOM   8383 2HB  LEU A 533      31.220  10.393 -20.154  1.00 54.140          H  
ATOM   8384  HG  LEU A 533      30.228   9.592 -18.007  1.00 54.140          H  
ATOM   8385 1HD1 LEU A 533      29.213   7.378 -17.969  1.00 54.140          H  
ATOM   8386 2HD1 LEU A 533      28.217   8.494 -18.893  1.00 54.140          H  
ATOM   8387 3HD1 LEU A 533      29.222   7.302 -19.742  1.00 54.140          H  
ATOM   8388 1HD2 LEU A 533      31.671   7.560 -17.962  1.00 54.140          H  
ATOM   8389 2HD2 LEU A 533      31.691   7.518 -19.734  1.00 54.140          H  
ATOM   8390 3HD2 LEU A 533      32.463   8.860 -18.859  1.00 54.140          H  
ATOM   8391  N   VAL A 534      27.895  11.520 -18.520  1.00 32.060          N  
ATOM   8392  CA  VAL A 534      27.534  12.355 -17.391  1.00 32.570          C  
ATOM   8393  C   VAL A 534      27.673  11.547 -16.127  1.00 32.130          C  
ATOM   8394  O   VAL A 534      27.155  10.437 -16.039  1.00 31.170          O  
ATOM   8395  CB  VAL A 534      26.096  12.851 -17.544  1.00 45.390          C  
ATOM   8396  CG1 VAL A 534      25.662  13.694 -16.349  1.00 45.390          C  
ATOM   8397  CG2 VAL A 534      25.994  13.653 -18.842  1.00 45.390          C  
ATOM   8398  H   VAL A 534      27.361  10.680 -18.685  1.00 38.470          H  
ATOM   8399  HA  VAL A 534      28.211  13.209 -17.344  1.00 39.080          H  
ATOM   8400  HB  VAL A 534      25.448  12.003 -17.573  1.00 54.470          H  
ATOM   8401 1HG1 VAL A 534      24.631  14.012 -16.502  1.00 54.470          H  
ATOM   8402 2HG1 VAL A 534      25.725  13.112 -15.431  1.00 54.470          H  
ATOM   8403 3HG1 VAL A 534      26.301  14.571 -16.266  1.00 54.470          H  
ATOM   8404 1HG2 VAL A 534      24.971  14.000 -18.979  1.00 54.470          H  
ATOM   8405 2HG2 VAL A 534      26.661  14.511 -18.791  1.00 54.470          H  
ATOM   8406 3HG2 VAL A 534      26.276  13.036 -19.693  1.00 54.470          H  
ATOM   8407  N   LYS A 535      28.405  12.083 -15.163  1.00 32.830          N  
ATOM   8408  CA  LYS A 535      28.637  11.380 -13.911  1.00 32.520          C  
ATOM   8409  C   LYS A 535      28.003  12.116 -12.736  1.00 32.650          C  
ATOM   8410  O   LYS A 535      27.778  13.326 -12.800  1.00 33.310          O  
ATOM   8411  CB  LYS A 535      30.140  11.195 -13.711  1.00 45.650          C  
ATOM   8412  CG  LYS A 535      30.783  10.344 -14.820  1.00 45.650          C  
ATOM   8413  CD  LYS A 535      32.285  10.141 -14.614  1.00 45.650          C  
ATOM   8414  CE  LYS A 535      32.885   9.363 -15.787  1.00 45.650          C  
ATOM   8415  NZ  LYS A 535      34.358   9.120 -15.646  1.00 45.650          N  
ATOM   8416  H   LYS A 535      28.803  13.003 -15.303  1.00 39.400          H  
ATOM   8417  HA  LYS A 535      28.175  10.394 -13.966  1.00 39.020          H  
ATOM   8418 1HB  LYS A 535      30.633  12.165 -13.679  1.00 54.780          H  
ATOM   8419 2HB  LYS A 535      30.322  10.698 -12.753  1.00 54.780          H  
ATOM   8420 1HG  LYS A 535      30.288   9.370 -14.850  1.00 54.780          H  
ATOM   8421 2HG  LYS A 535      30.626  10.833 -15.780  1.00 54.780          H  
ATOM   8422 1HD  LYS A 535      32.789  11.105 -14.523  1.00 54.780          H  
ATOM   8423 2HD  LYS A 535      32.454   9.576 -13.694  1.00 54.780          H  
ATOM   8424 1HE  LYS A 535      32.378   8.415 -15.854  1.00 54.780          H  
ATOM   8425 2HE  LYS A 535      32.710   9.923 -16.700  1.00 54.780          H  
ATOM   8426 1HZ  LYS A 535      34.738   8.568 -16.447  1.00 54.780          H  
ATOM   8427 2HZ  LYS A 535      34.851   9.997 -15.585  1.00 54.780          H  
ATOM   8428 3HZ  LYS A 535      34.530   8.587 -14.809  1.00 54.780          H  
ATOM   8429  N   ASN A 536      27.739  11.364 -11.663  1.00 32.020          N  
ATOM   8430  CA  ASN A 536      27.180  11.851 -10.395  1.00 32.020          C  
ATOM   8431  C   ASN A 536      25.832  12.574 -10.535  1.00 31.740          C  
ATOM   8432  O   ASN A 536      25.553  13.539  -9.821  1.00 32.110          O  
ATOM   8433  CB  ASN A 536      28.175  12.759  -9.703  1.00 44.830          C  
ATOM   8434  CG  ASN A 536      29.446  12.057  -9.347  1.00 44.830          C  
ATOM   8435  OD1 ASN A 536      29.454  10.926  -8.846  1.00 44.830          O  
ATOM   8436  ND2 ASN A 536      30.548  12.717  -9.603  1.00 44.830          N  
ATOM   8437  H   ASN A 536      27.972  10.367 -11.727  1.00 38.420          H  
ATOM   8438  HA  ASN A 536      27.014  10.986  -9.754  1.00 38.420          H  
ATOM   8439 1HB  ASN A 536      28.406  13.613 -10.338  1.00 53.790          H  
ATOM   8440 2HB  ASN A 536      27.730  13.149  -8.788  1.00 53.790          H  
ATOM   8441 1HD2 ASN A 536      31.437  12.306  -9.395  1.00 53.790          H  
ATOM   8442 2HD2 ASN A 536      30.500  13.630 -10.010  1.00 53.790          H  
ATOM   8443  N   LYS A 537      24.987  12.079 -11.432  1.00 31.090          N  
ATOM   8444  CA  LYS A 537      23.652  12.601 -11.665  1.00 30.760          C  
ATOM   8445  C   LYS A 537      22.733  11.444 -12.027  1.00 29.530          C  
ATOM   8446  O   LYS A 537      23.169  10.520 -12.711  1.00 29.070          O  
ATOM   8447  CB  LYS A 537      23.691  13.634 -12.794  1.00 43.200          C  
ATOM   8448  CG  LYS A 537      22.367  14.360 -13.073  1.00 43.200          C  
ATOM   8449  CD  LYS A 537      22.469  15.331 -14.258  1.00 43.200          C  
ATOM   8450  CE  LYS A 537      23.364  16.539 -13.956  1.00 43.200          C  
ATOM   8451  NZ  LYS A 537      23.276  17.567 -15.029  1.00 43.200          N  
ATOM   8452  H   LYS A 537      25.286  11.291 -11.983  1.00 37.310          H  
ATOM   8453  HA  LYS A 537      23.283  13.066 -10.750  1.00 36.910          H  
ATOM   8454 1HB  LYS A 537      24.456  14.368 -12.556  1.00 51.840          H  
ATOM   8455 2HB  LYS A 537      23.993  13.139 -13.713  1.00 51.840          H  
ATOM   8456 1HG  LYS A 537      21.590  13.636 -13.323  1.00 51.840          H  
ATOM   8457 2HG  LYS A 537      22.055  14.908 -12.185  1.00 51.840          H  
ATOM   8458 1HD  LYS A 537      22.865  14.803 -15.124  1.00 51.840          H  
ATOM   8459 2HD  LYS A 537      21.475  15.690 -14.517  1.00 51.840          H  
ATOM   8460 1HE  LYS A 537      23.062  16.985 -13.010  1.00 51.840          H  
ATOM   8461 2HE  LYS A 537      24.400  16.216 -13.885  1.00 51.840          H  
ATOM   8462 1HZ  LYS A 537      23.871  18.347 -14.818  1.00 51.840          H  
ATOM   8463 2HZ  LYS A 537      23.557  17.164 -15.938  1.00 51.840          H  
ATOM   8464 3HZ  LYS A 537      22.325  17.885 -15.120  1.00 51.840          H  
ATOM   8465  N   CYS A 538      21.469  11.484 -11.592  1.00 29.020          N  
ATOM   8466  CA  CYS A 538      20.532  10.449 -12.020  1.00 27.880          C  
ATOM   8467  C   CYS A 538      20.168  10.670 -13.474  1.00 27.830          C  
ATOM   8468  O   CYS A 538      19.646  11.726 -13.848  1.00 28.380          O  
ATOM   8469  CB  CYS A 538      19.268  10.452 -11.158  1.00 39.490          C  
ATOM   8470  SG  CYS A 538      18.055   9.174 -11.605  1.00 39.490          S  
ATOM   8471  H   CYS A 538      21.155  12.240 -11.001  1.00 34.820          H  
ATOM   8472  HA  CYS A 538      21.009   9.474 -11.940  1.00 33.460          H  
ATOM   8473 1HB  CYS A 538      19.542  10.306 -10.114  1.00 47.390          H  
ATOM   8474 2HB  CYS A 538      18.776  11.422 -11.237  1.00 47.390          H  
ATOM   8475  N   VAL A 539      20.524   9.694 -14.285  1.00 27.240          N  
ATOM   8476  CA  VAL A 539      20.338   9.750 -15.713  1.00 27.210          C  
ATOM   8477  C   VAL A 539      19.759   8.475 -16.285  1.00 26.070          C  
ATOM   8478  O   VAL A 539      19.799   7.403 -15.668  1.00 25.420          O  
ATOM   8479  CB  VAL A 539      21.694  10.036 -16.396  1.00 38.110          C  
ATOM   8480  CG1 VAL A 539      22.261  11.418 -15.944  1.00 38.110          C  
ATOM   8481  CG2 VAL A 539      22.711   8.899 -16.034  1.00 38.110          C  
ATOM   8482  H   VAL A 539      20.961   8.865 -13.870  1.00 32.690          H  
ATOM   8483  HA  VAL A 539      19.653  10.565 -15.941  1.00 32.650          H  
ATOM   8484  HB  VAL A 539      21.534  10.067 -17.467  1.00 45.730          H  
ATOM   8485 1HG1 VAL A 539      23.200  11.618 -16.440  1.00 45.730          H  
ATOM   8486 2HG1 VAL A 539      21.550  12.197 -16.187  1.00 45.730          H  
ATOM   8487 3HG1 VAL A 539      22.426  11.416 -14.890  1.00 45.730          H  
ATOM   8488 1HG2 VAL A 539      23.667   9.071 -16.510  1.00 45.730          H  
ATOM   8489 2HG2 VAL A 539      22.859   8.878 -14.953  1.00 45.730          H  
ATOM   8490 3HG2 VAL A 539      22.324   7.936 -16.360  1.00 45.730          H  
ATOM   8491  N   ASN A 540      19.265   8.576 -17.504  1.00 25.820          N  
ATOM   8492  CA  ASN A 540      18.907   7.387 -18.231  1.00 24.790          C  
ATOM   8493  C   ASN A 540      20.141   7.042 -19.037  1.00 25.040          C  
ATOM   8494  O   ASN A 540      20.936   7.937 -19.352  1.00 25.820          O  
ATOM   8495  CB  ASN A 540      17.700   7.619 -19.101  1.00 35.120          C  
ATOM   8496  CG  ASN A 540      16.452   7.866 -18.304  1.00 35.120          C  
ATOM   8497  OD1 ASN A 540      16.141   7.174 -17.314  1.00 35.120          O  
ATOM   8498  ND2 ASN A 540      15.709   8.864 -18.729  1.00 35.120          N  
ATOM   8499  H   ASN A 540      19.190   9.490 -17.965  1.00 30.980          H  
ATOM   8500  HA  ASN A 540      18.712   6.565 -17.546  1.00 29.750          H  
ATOM   8501 1HB  ASN A 540      17.881   8.480 -19.747  1.00 42.140          H  
ATOM   8502 2HB  ASN A 540      17.545   6.754 -19.743  1.00 42.140          H  
ATOM   8503 1HD2 ASN A 540      14.850   9.094 -18.272  1.00 42.140          H  
ATOM   8504 2HD2 ASN A 540      15.998   9.397 -19.527  1.00 42.140          H  
ATOM   8505  N   PHE A 541      20.303   5.789 -19.394  1.00 24.460          N  
ATOM   8506  CA  PHE A 541      21.439   5.416 -20.208  1.00 24.770          C  
ATOM   8507  C   PHE A 541      21.233   4.211 -21.108  1.00 23.860          C  
ATOM   8508  O   PHE A 541      20.312   3.412 -20.924  1.00 22.880          O  
ATOM   8509  CB  PHE A 541      22.666   5.151 -19.326  1.00 34.550          C  
ATOM   8510  CG  PHE A 541      22.443   4.068 -18.314  1.00 34.550          C  
ATOM   8511  CD1 PHE A 541      22.570   2.726 -18.653  1.00 34.550          C  
ATOM   8512  CD2 PHE A 541      22.146   4.393 -16.996  1.00 34.550          C  
ATOM   8513  CE1 PHE A 541      22.374   1.747 -17.723  1.00 34.550          C  
ATOM   8514  CE2 PHE A 541      21.963   3.408 -16.069  1.00 34.550          C  
ATOM   8515  CZ  PHE A 541      22.067   2.087 -16.433  1.00 34.550          C  
ATOM   8516  H   PHE A 541      19.652   5.079 -19.053  1.00 29.350          H  
ATOM   8517  HA  PHE A 541      21.657   6.264 -20.844  1.00 29.720          H  
ATOM   8518 1HB  PHE A 541      23.513   4.872 -19.955  1.00 41.460          H  
ATOM   8519 2HB  PHE A 541      22.939   6.066 -18.800  1.00 41.460          H  
ATOM   8520  HD1 PHE A 541      22.808   2.445 -19.680  1.00 41.460          H  
ATOM   8521  HD2 PHE A 541      22.052   5.444 -16.702  1.00 41.460          H  
ATOM   8522  HE1 PHE A 541      22.459   0.697 -18.016  1.00 41.460          H  
ATOM   8523  HE2 PHE A 541      21.729   3.664 -15.045  1.00 41.460          H  
ATOM   8524  HZ  PHE A 541      21.907   1.308 -15.692  1.00 41.460          H  
ATOM   8525  N   ASN A 542      22.151   4.092 -22.072  1.00 24.240          N  
ATOM   8526  CA  ASN A 542      22.297   2.982 -23.019  1.00 23.610          C  
ATOM   8527  C   ASN A 542      23.764   2.606 -23.267  1.00 24.220          C  
ATOM   8528  O   ASN A 542      24.481   3.343 -23.947  1.00 25.050          O  
ATOM   8529  CB  ASN A 542      21.621   3.319 -24.355  1.00 33.310          C  
ATOM   8530  CG  ASN A 542      21.722   2.186 -25.437  1.00 33.310          C  
ATOM   8531  OD1 ASN A 542      22.726   1.449 -25.431  1.00 33.310          O  
ATOM   8532  ND2 ASN A 542      20.741   2.091 -26.334  1.00 33.310          N  
ATOM   8533  H   ASN A 542      22.792   4.883 -22.168  1.00 29.090          H  
ATOM   8534  HA  ASN A 542      21.817   2.103 -22.599  1.00 28.330          H  
ATOM   8535 1HB  ASN A 542      20.570   3.542 -24.177  1.00 39.970          H  
ATOM   8536 2HB  ASN A 542      22.071   4.214 -24.755  1.00 39.970          H  
ATOM   8537 1HD2 ASN A 542      20.774   1.387 -27.089  1.00 39.970          H  
ATOM   8538 2HD2 ASN A 542      19.970   2.723 -26.288  1.00 39.970          H  
ATOM   8539  N   PHE A 543      24.231   1.488 -22.699  1.00 23.870          N  
ATOM   8540  CA  PHE A 543      25.614   1.052 -22.940  1.00 24.480          C  
ATOM   8541  C   PHE A 543      25.610  -0.204 -23.804  1.00 23.870          C  
ATOM   8542  O   PHE A 543      25.215  -1.285 -23.358  1.00 23.120          O  
ATOM   8543  CB  PHE A 543      26.396   0.795 -21.653  1.00 34.030          C  
ATOM   8544  CG  PHE A 543      26.736   2.026 -20.832  1.00 34.030          C  
ATOM   8545  CD1 PHE A 543      25.895   2.500 -19.845  1.00 34.030          C  
ATOM   8546  CD2 PHE A 543      27.934   2.694 -21.054  1.00 34.030          C  
ATOM   8547  CE1 PHE A 543      26.233   3.618 -19.100  1.00 34.030          C  
ATOM   8548  CE2 PHE A 543      28.279   3.803 -20.320  1.00 34.030          C  
ATOM   8549  CZ  PHE A 543      27.426   4.266 -19.345  1.00 34.030          C  
ATOM   8550  H   PHE A 543      23.595   0.922 -22.130  1.00 28.640          H  
ATOM   8551  HA  PHE A 543      26.138   1.832 -23.495  1.00 29.380          H  
ATOM   8552 1HB  PHE A 543      25.828   0.111 -21.022  1.00 40.830          H  
ATOM   8553 2HB  PHE A 543      27.329   0.300 -21.920  1.00 40.830          H  
ATOM   8554  HD1 PHE A 543      24.973   1.975 -19.661  1.00 40.830          H  
ATOM   8555  HD2 PHE A 543      28.605   2.326 -21.823  1.00 40.830          H  
ATOM   8556  HE1 PHE A 543      25.560   3.979 -18.320  1.00 40.830          H  
ATOM   8557  HE2 PHE A 543      29.235   4.315 -20.513  1.00 40.830          H  
ATOM   8558  HZ  PHE A 543      27.704   5.136 -18.773  1.00 40.830          H  
ATOM   8559  N   ASN A 544      25.986  -0.045 -25.071  1.00 24.180          N  
ATOM   8560  CA  ASN A 544      25.976  -1.125 -26.065  1.00 23.640          C  
ATOM   8561  C   ASN A 544      24.632  -1.841 -26.143  1.00 22.380          C  
ATOM   8562  O   ASN A 544      24.583  -3.057 -26.317  1.00 21.810          O  
ATOM   8563  CB  ASN A 544      27.049  -2.156 -25.776  1.00 33.310          C  
ATOM   8564  CG  ASN A 544      28.397  -1.601 -25.808  1.00 33.310          C  
ATOM   8565  OD1 ASN A 544      28.687  -0.639 -26.513  1.00 33.310          O  
ATOM   8566  ND2 ASN A 544      29.264  -2.207 -25.053  1.00 33.310          N  
ATOM   8567  H   ASN A 544      26.309   0.889 -25.368  1.00 29.020          H  
ATOM   8568  HA  ASN A 544      26.167  -0.686 -27.042  1.00 28.370          H  
ATOM   8569 1HB  ASN A 544      26.878  -2.607 -24.802  1.00 39.970          H  
ATOM   8570 2HB  ASN A 544      26.995  -2.955 -26.515  1.00 39.970          H  
ATOM   8571 1HD2 ASN A 544      30.216  -1.895 -25.025  1.00 39.970          H  
ATOM   8572 2HD2 ASN A 544      28.971  -2.995 -24.506  1.00 39.970          H  
ATOM   8573  N   GLY A 545      23.542  -1.101 -26.042  1.00 21.990          N  
ATOM   8574  CA  GLY A 545      22.215  -1.665 -26.085  1.00 20.830          C  
ATOM   8575  C   GLY A 545      21.627  -1.954 -24.705  1.00 20.350          C  
ATOM   8576  O   GLY A 545      20.430  -2.180 -24.592  1.00 19.480          O  
ATOM   8577  H   GLY A 545      23.610  -0.093 -25.921  1.00 26.390          H  
ATOM   8578 1HA  GLY A 545      21.559  -0.975 -26.609  1.00 25.000          H  
ATOM   8579 2HA  GLY A 545      22.242  -2.580 -26.662  1.00 25.000          H  
ATOM   8580  N   LEU A 546      22.415  -1.942 -23.636  1.00 20.930          N  
ATOM   8581  CA  LEU A 546      21.792  -2.219 -22.352  1.00 20.470          C  
ATOM   8582  C   LEU A 546      21.334  -0.932 -21.730  1.00 20.860          C  
ATOM   8583  O   LEU A 546      22.139  -0.058 -21.380  1.00 21.830          O  
ATOM   8584  CB  LEU A 546      22.733  -2.937 -21.388  1.00 28.840          C  
ATOM   8585  CG  LEU A 546      22.162  -3.238 -19.978  1.00 28.840          C  
ATOM   8586  CD1 LEU A 546      20.931  -4.210 -20.054  1.00 28.840          C  
ATOM   8587  CD2 LEU A 546      23.266  -3.841 -19.170  1.00 28.840          C  
ATOM   8588  H   LEU A 546      23.419  -1.762 -23.704  1.00 25.120          H  
ATOM   8589  HA  LEU A 546      20.922  -2.845 -22.521  1.00 24.560          H  
ATOM   8590 1HB  LEU A 546      23.023  -3.882 -21.811  1.00 34.610          H  
ATOM   8591 2HB  LEU A 546      23.630  -2.329 -21.275  1.00 34.610          H  
ATOM   8592  HG  LEU A 546      21.824  -2.310 -19.503  1.00 34.610          H  
ATOM   8593 1HD1 LEU A 546      20.560  -4.415 -19.048  1.00 34.610          H  
ATOM   8594 2HD1 LEU A 546      20.123  -3.773 -20.633  1.00 34.610          H  
ATOM   8595 3HD1 LEU A 546      21.233  -5.154 -20.510  1.00 34.610          H  
ATOM   8596 1HD2 LEU A 546      22.901  -4.046 -18.201  1.00 34.610          H  
ATOM   8597 2HD2 LEU A 546      23.606  -4.770 -19.638  1.00 34.610          H  
ATOM   8598 3HD2 LEU A 546      24.091  -3.141 -19.108  1.00 34.610          H  
ATOM   8599  N   THR A 547      20.032  -0.804 -21.597  1.00 20.150          N  
ATOM   8600  CA  THR A 547      19.476   0.418 -21.102  1.00 20.560          C  
ATOM   8601  C   THR A 547      19.176   0.346 -19.628  1.00 20.430          C  
ATOM   8602  O   THR A 547      19.131  -0.733 -19.046  1.00 19.790          O  
ATOM   8603  CB  THR A 547      18.202   0.763 -21.887  1.00 28.620          C  
ATOM   8604  OG1 THR A 547      17.208  -0.251 -21.650  1.00 28.620          O  
ATOM   8605  CG2 THR A 547      18.534   0.798 -23.384  1.00 28.620          C  
ATOM   8606  H   THR A 547      19.410  -1.549 -21.879  1.00 24.180          H  
ATOM   8607  HA  THR A 547      20.203   1.191 -21.259  1.00 24.670          H  
ATOM   8608  HB  THR A 547      17.820   1.734 -21.571  1.00 34.340          H  
ATOM   8609  HG1 THR A 547      16.858  -0.156 -20.757  1.00 34.340          H  
ATOM   8610 1HG2 THR A 547      17.637   1.038 -23.949  1.00 34.340          H  
ATOM   8611 2HG2 THR A 547      19.287   1.554 -23.558  1.00 34.340          H  
ATOM   8612 3HG2 THR A 547      18.912  -0.168 -23.710  1.00 34.340          H  
ATOM   8613  N   GLY A 548      18.940   1.502 -19.035  1.00 21.040          N  
ATOM   8614  CA  GLY A 548      18.561   1.569 -17.634  1.00 20.920          C  
ATOM   8615  C   GLY A 548      18.599   2.986 -17.085  1.00 21.850          C  
ATOM   8616  O   GLY A 548      18.843   3.951 -17.817  1.00 22.630          O  
ATOM   8617  H   GLY A 548      19.087   2.349 -19.590  1.00 25.250          H  
ATOM   8618 1HA  GLY A 548      17.561   1.154 -17.509  1.00 25.100          H  
ATOM   8619 2HA  GLY A 548      19.234   0.940 -17.055  1.00 25.100          H  
ATOM   8620  N   THR A 549      18.323   3.098 -15.791  1.00 21.770          N  
ATOM   8621  CA  THR A 549      18.320   4.364 -15.068  1.00 22.610          C  
ATOM   8622  C   THR A 549      19.215   4.215 -13.850  1.00 23.010          C  
ATOM   8623  O   THR A 549      19.181   3.177 -13.185  1.00 22.340          O  
ATOM   8624  CB  THR A 549      16.894   4.775 -14.636  1.00 31.320          C  
ATOM   8625  OG1 THR A 549      16.051   4.933 -15.796  1.00 31.320          O  
ATOM   8626  CG2 THR A 549      16.886   6.066 -13.802  1.00 31.320          C  
ATOM   8627  H   THR A 549      18.109   2.260 -15.269  1.00 26.120          H  
ATOM   8628  HA  THR A 549      18.738   5.144 -15.700  1.00 27.130          H  
ATOM   8629  HB  THR A 549      16.481   3.975 -14.035  1.00 37.580          H  
ATOM   8630  HG1 THR A 549      16.339   5.695 -16.336  1.00 37.580          H  
ATOM   8631 1HG2 THR A 549      15.867   6.304 -13.511  1.00 37.580          H  
ATOM   8632 2HG2 THR A 549      17.481   5.936 -12.909  1.00 37.580          H  
ATOM   8633 3HG2 THR A 549      17.297   6.877 -14.397  1.00 37.580          H  
ATOM   8634  N   GLY A 550      20.036   5.225 -13.579  1.00 24.090          N  
ATOM   8635  CA  GLY A 550      20.921   5.187 -12.414  1.00 24.540          C  
ATOM   8636  C   GLY A 550      21.908   6.347 -12.384  1.00 25.780          C  
ATOM   8637  O   GLY A 550      21.860   7.256 -13.212  1.00 26.300          O  
ATOM   8638  H   GLY A 550      20.010   6.045 -14.193  1.00 28.910          H  
ATOM   8639 1HA  GLY A 550      20.328   5.189 -11.500  1.00 29.450          H  
ATOM   8640 2HA  GLY A 550      21.472   4.249 -12.410  1.00 29.450          H  
ATOM   8641  N   VAL A 551      22.810   6.322 -11.414  1.00 26.250          N  
ATOM   8642  CA  VAL A 551      23.806   7.365 -11.258  1.00 27.430          C  
ATOM   8643  C   VAL A 551      25.160   6.729 -11.540  1.00 27.780          C  
ATOM   8644  O   VAL A 551      25.493   5.686 -10.975  1.00 27.390          O  
ATOM   8645  CB  VAL A 551      23.790   7.953  -9.831  1.00 37.930          C  
ATOM   8646  CG1 VAL A 551      24.806   9.065  -9.750  1.00 37.930          C  
ATOM   8647  CG2 VAL A 551      22.408   8.426  -9.453  1.00 37.930          C  
ATOM   8648  H   VAL A 551      22.769   5.559 -10.751  1.00 31.500          H  
ATOM   8649  HA  VAL A 551      23.623   8.158 -11.984  1.00 32.920          H  
ATOM   8650  HB  VAL A 551      24.086   7.196  -9.138  1.00 45.520          H  
ATOM   8651 1HG1 VAL A 551      24.811   9.493  -8.753  1.00 45.520          H  
ATOM   8652 2HG1 VAL A 551      25.804   8.705  -9.997  1.00 45.520          H  
ATOM   8653 3HG1 VAL A 551      24.512   9.800 -10.440  1.00 45.520          H  
ATOM   8654 1HG2 VAL A 551      22.427   8.821  -8.442  1.00 45.520          H  
ATOM   8655 2HG2 VAL A 551      22.110   9.183 -10.114  1.00 45.520          H  
ATOM   8656 3HG2 VAL A 551      21.705   7.591  -9.500  1.00 45.520          H  
ATOM   8657  N   LEU A 552      25.923   7.315 -12.442  1.00 28.540          N  
ATOM   8658  CA  LEU A 552      27.190   6.716 -12.820  1.00 28.930          C  
ATOM   8659  C   LEU A 552      28.361   7.298 -12.018  1.00 29.950          C  
ATOM   8660  O   LEU A 552      28.442   8.519 -11.819  1.00 30.750          O  
ATOM   8661  CB  LEU A 552      27.375   6.974 -14.327  1.00 40.350          C  
ATOM   8662  CG  LEU A 552      26.159   6.512 -15.257  1.00 40.350          C  
ATOM   8663  CD1 LEU A 552      26.438   6.919 -16.678  1.00 40.350          C  
ATOM   8664  CD2 LEU A 552      25.941   5.011 -15.165  1.00 40.350          C  
ATOM   8665  H   LEU A 552      25.604   8.168 -12.879  1.00 34.250          H  
ATOM   8666  HA  LEU A 552      27.151   5.648 -12.627  1.00 34.720          H  
ATOM   8667 1HB  LEU A 552      27.531   8.040 -14.489  1.00 48.420          H  
ATOM   8668 2HB  LEU A 552      28.269   6.446 -14.656  1.00 48.420          H  
ATOM   8669  HG  LEU A 552      25.249   7.022 -14.938  1.00 48.420          H  
ATOM   8670 1HD1 LEU A 552      25.602   6.628 -17.318  1.00 48.420          H  
ATOM   8671 2HD1 LEU A 552      26.572   8.003 -16.727  1.00 48.420          H  
ATOM   8672 3HD1 LEU A 552      27.334   6.427 -17.006  1.00 48.420          H  
ATOM   8673 1HD2 LEU A 552      25.103   4.723 -15.800  1.00 48.420          H  
ATOM   8674 2HD2 LEU A 552      26.841   4.483 -15.489  1.00 48.420          H  
ATOM   8675 3HD2 LEU A 552      25.713   4.743 -14.136  1.00 48.420          H  
ATOM   8676  N   THR A 553      29.260   6.420 -11.548  1.00 29.960          N  
ATOM   8677  CA  THR A 553      30.467   6.878 -10.833  1.00 30.900          C  
ATOM   8678  C   THR A 553      31.704   6.080 -11.240  1.00 31.280          C  
ATOM   8679  O   THR A 553      31.615   4.907 -11.601  1.00 30.650          O  
ATOM   8680  CB  THR A 553      30.335   6.726  -9.309  1.00 42.880          C  
ATOM   8681  OG1 THR A 553      30.325   5.349  -8.964  1.00 42.880          O  
ATOM   8682  CG2 THR A 553      29.049   7.316  -8.826  1.00 42.880          C  
ATOM   8683  H   THR A 553      29.078   5.422 -11.706  1.00 35.950          H  
ATOM   8684  HA  THR A 553      30.648   7.927 -11.074  1.00 37.080          H  
ATOM   8685  HB  THR A 553      31.175   7.219  -8.817  1.00 51.460          H  
ATOM   8686  HG1 THR A 553      31.198   4.958  -9.164  1.00 51.460          H  
ATOM   8687 1HG2 THR A 553      29.023   7.163  -7.776  1.00 51.460          H  
ATOM   8688 2HG2 THR A 553      29.010   8.377  -9.056  1.00 51.460          H  
ATOM   8689 3HG2 THR A 553      28.199   6.816  -9.281  1.00 51.460          H  
ATOM   8690  N   GLU A 554      32.893   6.661 -11.097  1.00 32.320          N  
ATOM   8691  CA  GLU A 554      34.107   5.885 -11.365  1.00 32.750          C  
ATOM   8692  C   GLU A 554      34.194   4.726 -10.386  1.00 32.320          C  
ATOM   8693  O   GLU A 554      34.016   4.937  -9.183  1.00 32.380          O  
ATOM   8694  CB  GLU A 554      35.353   6.763 -11.212  1.00 45.680          C  
ATOM   8695  CG  GLU A 554      35.451   7.910 -12.199  1.00 45.680          C  
ATOM   8696  CD  GLU A 554      34.718   9.152 -11.749  1.00 45.680          C  
ATOM   8697  OE1 GLU A 554      33.934   9.056 -10.828  1.00 45.680          O  
ATOM   8698  OE2 GLU A 554      34.941  10.193 -12.325  1.00 45.680          O  
ATOM   8699  H   GLU A 554      32.973   7.640 -10.803  1.00 38.780          H  
ATOM   8700  HA  GLU A 554      34.061   5.481 -12.378  1.00 39.300          H  
ATOM   8701 1HB  GLU A 554      35.383   7.177 -10.204  1.00 54.810          H  
ATOM   8702 2HB  GLU A 554      36.242   6.142 -11.333  1.00 54.810          H  
ATOM   8703 1HG  GLU A 554      36.501   8.155 -12.356  1.00 54.810          H  
ATOM   8704 2HG  GLU A 554      35.039   7.572 -13.145  1.00 54.810          H  
ATOM   8705  N   SER A 555      34.503   3.521 -10.868  1.00 31.930          N  
ATOM   8706  CA  SER A 555      34.619   2.374  -9.968  1.00 31.540          C  
ATOM   8707  C   SER A 555      36.071   2.014  -9.719  1.00 32.410          C  
ATOM   8708  O   SER A 555      36.973   2.478 -10.422  1.00 33.280          O  
ATOM   8709  CB  SER A 555      33.988   1.140 -10.550  1.00 44.310          C  
ATOM   8710  OG  SER A 555      34.823   0.603 -11.498  1.00 44.310          O  
ATOM   8711  H   SER A 555      34.627   3.372 -11.869  1.00 38.320          H  
ATOM   8712  HA  SER A 555      34.137   2.614  -9.017  1.00 37.850          H  
ATOM   8713 1HB  SER A 555      33.791   0.415  -9.766  1.00 53.170          H  
ATOM   8714 2HB  SER A 555      33.044   1.396 -11.013  1.00 53.170          H  
ATOM   8715  HG  SER A 555      34.787   1.226 -12.256  1.00 53.170          H  
ATOM   8716  N   ASN A 556      36.282   1.113  -8.762  1.00 32.170          N  
ATOM   8717  CA  ASN A 556      37.587   0.531  -8.477  1.00 32.880          C  
ATOM   8718  C   ASN A 556      37.618  -0.937  -8.941  1.00 32.440          C  
ATOM   8719  O   ASN A 556      38.419  -1.735  -8.446  1.00 32.710          O  
ATOM   8720  CB  ASN A 556      37.911   0.629  -6.998  1.00 45.750          C  
ATOM   8721  CG  ASN A 556      38.124   2.046  -6.531  1.00 45.750          C  
ATOM   8722  OD1 ASN A 556      39.131   2.690  -6.862  1.00 45.750          O  
ATOM   8723  ND2 ASN A 556      37.189   2.545  -5.760  1.00 45.750          N  
ATOM   8724  H   ASN A 556      35.491   0.827  -8.190  1.00 38.600          H  
ATOM   8725  HA  ASN A 556      38.346   1.071  -9.042  1.00 39.460          H  
ATOM   8726 1HB  ASN A 556      37.095   0.191  -6.420  1.00 54.900          H  
ATOM   8727 2HB  ASN A 556      38.808   0.053  -6.783  1.00 54.900          H  
ATOM   8728 1HD2 ASN A 556      37.263   3.478  -5.416  1.00 54.900          H  
ATOM   8729 2HD2 ASN A 556      36.367   1.979  -5.522  1.00 54.900          H  
ATOM   8730  N   LYS A 557      36.700  -1.300  -9.849  1.00 31.750          N  
ATOM   8731  CA  LYS A 557      36.595  -2.661 -10.373  1.00 31.230          C  
ATOM   8732  C   LYS A 557      37.579  -2.931 -11.500  1.00 31.830          C  
ATOM   8733  O   LYS A 557      37.911  -2.044 -12.288  1.00 32.380          O  
ATOM   8734  CB  LYS A 557      35.184  -2.925 -10.873  1.00 43.930          C  
ATOM   8735  CG  LYS A 557      34.093  -2.986  -9.825  1.00 43.930          C  
ATOM   8736  CD  LYS A 557      32.752  -3.197 -10.526  1.00 43.930          C  
ATOM   8737  CE  LYS A 557      31.594  -3.543  -9.598  1.00 43.930          C  
ATOM   8738  NZ  LYS A 557      31.213  -2.432  -8.729  1.00 43.930          N  
ATOM   8739  H   LYS A 557      36.072  -0.590 -10.232  1.00 38.100          H  
ATOM   8740  HA  LYS A 557      36.819  -3.359  -9.565  1.00 37.480          H  
ATOM   8741 1HB  LYS A 557      34.913  -2.109 -11.509  1.00 52.720          H  
ATOM   8742 2HB  LYS A 557      35.166  -3.837 -11.471  1.00 52.720          H  
ATOM   8743 1HG  LYS A 557      34.292  -3.798  -9.129  1.00 52.720          H  
ATOM   8744 2HG  LYS A 557      34.072  -2.047  -9.273  1.00 52.720          H  
ATOM   8745 1HD  LYS A 557      32.505  -2.269 -11.043  1.00 52.720          H  
ATOM   8746 2HD  LYS A 557      32.835  -3.975 -11.248  1.00 52.720          H  
ATOM   8747 1HE  LYS A 557      30.735  -3.821 -10.207  1.00 52.720          H  
ATOM   8748 2HE  LYS A 557      31.869  -4.391  -8.977  1.00 52.720          H  
ATOM   8749 1HZ  LYS A 557      30.414  -2.728  -8.143  1.00 52.720          H  
ATOM   8750 2HZ  LYS A 557      31.986  -2.185  -8.159  1.00 52.720          H  
ATOM   8751 3HZ  LYS A 557      30.923  -1.595  -9.264  1.00 52.720          H  
ATOM   8752  N   LYS A 558      38.036  -4.177 -11.592  1.00 31.730          N  
ATOM   8753  CA  LYS A 558      38.956  -4.576 -12.650  1.00 32.240          C  
ATOM   8754  C   LYS A 558      38.387  -5.682 -13.527  1.00 31.370          C  
ATOM   8755  O   LYS A 558      38.430  -6.848 -13.159  1.00 30.890          O  
ATOM   8756  CB  LYS A 558      40.271  -5.061 -12.030  1.00 44.930          C  
ATOM   8757  CG  LYS A 558      40.971  -4.054 -11.087  1.00 44.930          C  
ATOM   8758  CD  LYS A 558      41.509  -2.824 -11.824  1.00 44.930          C  
ATOM   8759  CE  LYS A 558      42.261  -1.900 -10.871  1.00 44.930          C  
ATOM   8760  NZ  LYS A 558      42.780  -0.678 -11.562  1.00 44.930          N  
ATOM   8761  H   LYS A 558      37.738  -4.863 -10.910  1.00 38.080          H  
ATOM   8762  HA  LYS A 558      39.147  -3.719 -13.294  1.00 38.690          H  
ATOM   8763 1HB  LYS A 558      40.081  -5.974 -11.457  1.00 53.920          H  
ATOM   8764 2HB  LYS A 558      40.969  -5.320 -12.825  1.00 53.920          H  
ATOM   8765 1HG  LYS A 558      40.264  -3.722 -10.323  1.00 53.920          H  
ATOM   8766 2HG  LYS A 558      41.796  -4.555 -10.587  1.00 53.920          H  
ATOM   8767 1HD  LYS A 558      42.175  -3.136 -12.628  1.00 53.920          H  
ATOM   8768 2HD  LYS A 558      40.679  -2.262 -12.253  1.00 53.920          H  
ATOM   8769 1HE  LYS A 558      41.583  -1.593 -10.071  1.00 53.920          H  
ATOM   8770 2HE  LYS A 558      43.099  -2.442 -10.435  1.00 53.920          H  
ATOM   8771 1HZ  LYS A 558      43.267  -0.094 -10.896  1.00 53.920          H  
ATOM   8772 2HZ  LYS A 558      43.417  -0.949 -12.299  1.00 53.920          H  
ATOM   8773 3HZ  LYS A 558      42.006  -0.163 -11.959  1.00 53.920          H  
ATOM   8774  N   PHE A 559      37.870  -5.323 -14.690  1.00 31.190          N  
ATOM   8775  CA  PHE A 559      37.259  -6.319 -15.569  1.00 30.370          C  
ATOM   8776  C   PHE A 559      38.333  -7.099 -16.308  1.00 30.940          C  
ATOM   8777  O   PHE A 559      39.415  -6.571 -16.579  1.00 31.920          O  
ATOM   8778  CB  PHE A 559      36.310  -5.685 -16.595  1.00 42.850          C  
ATOM   8779  CG  PHE A 559      34.958  -5.188 -16.078  1.00 42.850          C  
ATOM   8780  CD1 PHE A 559      34.706  -4.884 -14.735  1.00 42.850          C  
ATOM   8781  CD2 PHE A 559      33.916  -5.014 -16.975  1.00 42.850          C  
ATOM   8782  CE1 PHE A 559      33.469  -4.434 -14.348  1.00 42.850          C  
ATOM   8783  CE2 PHE A 559      32.695  -4.551 -16.550  1.00 42.850          C  
ATOM   8784  CZ  PHE A 559      32.474  -4.267 -15.255  1.00 42.850          C  
ATOM   8785  H   PHE A 559      37.882  -4.348 -14.957  1.00 37.430          H  
ATOM   8786  HA  PHE A 559      36.691  -7.025 -14.967  1.00 36.440          H  
ATOM   8787 1HB  PHE A 559      36.815  -4.848 -17.067  1.00 51.420          H  
ATOM   8788 2HB  PHE A 559      36.120  -6.411 -17.391  1.00 51.420          H  
ATOM   8789  HD1 PHE A 559      35.471  -5.001 -13.980  1.00 51.420          H  
ATOM   8790  HD2 PHE A 559      34.079  -5.243 -18.038  1.00 51.420          H  
ATOM   8791  HE1 PHE A 559      33.293  -4.206 -13.320  1.00 51.420          H  
ATOM   8792  HE2 PHE A 559      31.902  -4.407 -17.243  1.00 51.420          H  
ATOM   8793  HZ  PHE A 559      31.500  -3.905 -14.948  1.00 51.420          H  
ATOM   8794  N   LEU A 560      38.020  -8.341 -16.660  1.00 30.370          N  
ATOM   8795  CA  LEU A 560      38.923  -9.148 -17.466  1.00 30.850          C  
ATOM   8796  C   LEU A 560      38.842  -8.572 -18.869  1.00 30.900          C  
ATOM   8797  O   LEU A 560      37.893  -7.843 -19.142  1.00 30.240          O  
ATOM   8798  CB  LEU A 560      38.486 -10.627 -17.528  1.00 43.000          C  
ATOM   8799  CG  LEU A 560      38.435 -11.450 -16.240  1.00 43.000          C  
ATOM   8800  CD1 LEU A 560      37.872 -12.825 -16.593  1.00 43.000          C  
ATOM   8801  CD2 LEU A 560      39.812 -11.588 -15.631  1.00 43.000          C  
ATOM   8802  H   LEU A 560      37.115  -8.724 -16.374  1.00 36.440          H  
ATOM   8803  HA  LEU A 560      39.922  -9.052 -17.061  1.00 37.020          H  
ATOM   8804 1HB  LEU A 560      37.509 -10.644 -17.949  1.00 51.600          H  
ATOM   8805 2HB  LEU A 560      39.121 -11.170 -18.197  1.00 51.600          H  
ATOM   8806  HG  LEU A 560      37.775 -10.974 -15.518  1.00 51.600          H  
ATOM   8807 1HD1 LEU A 560      37.818 -13.419 -15.697  1.00 51.600          H  
ATOM   8808 2HD1 LEU A 560      36.878 -12.726 -17.020  1.00 51.600          H  
ATOM   8809 3HD1 LEU A 560      38.525 -13.316 -17.314  1.00 51.600          H  
ATOM   8810 1HD2 LEU A 560      39.744 -12.193 -14.723  1.00 51.600          H  
ATOM   8811 2HD2 LEU A 560      40.486 -12.079 -16.344  1.00 51.600          H  
ATOM   8812 3HD2 LEU A 560      40.206 -10.607 -15.376  1.00 51.600          H  
ATOM   8813  N   PRO A 561      39.816  -8.831 -19.765  1.00 31.660          N  
ATOM   8814  CA  PRO A 561      39.819  -8.411 -21.160  1.00 31.760          C  
ATOM   8815  C   PRO A 561      38.597  -8.905 -21.931  1.00 30.710          C  
ATOM   8816  O   PRO A 561      38.220  -8.304 -22.941  1.00 30.540          O  
ATOM   8817  CB  PRO A 561      41.098  -9.059 -21.707  1.00 47.640          C  
ATOM   8818  CG  PRO A 561      42.000  -9.220 -20.507  1.00 47.640          C  
ATOM   8819  CD  PRO A 561      41.075  -9.534 -19.356  1.00 47.640          C  
ATOM   8820  HA  PRO A 561      39.885  -7.314 -21.200  1.00 38.110          H  
ATOM   8821 1HB  PRO A 561      40.854 -10.018 -22.190  1.00 57.170          H  
ATOM   8822 2HB  PRO A 561      41.536  -8.418 -22.486  1.00 57.170          H  
ATOM   8823 1HG  PRO A 561      42.728 -10.032 -20.689  1.00 57.170          H  
ATOM   8824 2HG  PRO A 561      42.584  -8.301 -20.344  1.00 57.170          H  
ATOM   8825 1HD  PRO A 561      40.950 -10.625 -19.283  1.00 57.170          H  
ATOM   8826 2HD  PRO A 561      41.522  -9.101 -18.454  1.00 57.170          H  
ATOM   8827  N   PHE A 562      37.953  -9.960 -21.414  1.00 30.000          N  
ATOM   8828  CA  PHE A 562      36.801 -10.569 -22.040  1.00 28.970          C  
ATOM   8829  C   PHE A 562      35.597 -10.486 -21.106  1.00 27.970          C  
ATOM   8830  O   PHE A 562      34.966 -11.502 -20.824  1.00 27.160          O  
ATOM   8831  CB  PHE A 562      37.066 -12.069 -22.194  1.00 40.970          C  
ATOM   8832  CG  PHE A 562      38.331 -12.428 -22.873  1.00 40.970          C  
ATOM   8833  CD1 PHE A 562      39.444 -12.708 -22.085  1.00 40.970          C  
ATOM   8834  CD2 PHE A 562      38.447 -12.514 -24.242  1.00 40.970          C  
ATOM   8835  CE1 PHE A 562      40.635 -13.043 -22.647  1.00 40.970          C  
ATOM   8836  CE2 PHE A 562      39.654 -12.859 -24.811  1.00 40.970          C  
ATOM   8837  CZ  PHE A 562      40.748 -13.116 -24.007  1.00 40.970          C  
ATOM   8838  H   PHE A 562      38.299 -10.378 -20.569  1.00 36.000          H  
ATOM   8839  HA  PHE A 562      36.582 -10.074 -22.987  1.00 34.760          H  
ATOM   8840 1HB  PHE A 562      37.079 -12.521 -21.206  1.00 49.160          H  
ATOM   8841 2HB  PHE A 562      36.244 -12.523 -22.747  1.00 49.160          H  
ATOM   8842  HD1 PHE A 562      39.364 -12.650 -21.001  1.00 49.160          H  
ATOM   8843  HD2 PHE A 562      37.583 -12.306 -24.874  1.00 49.160          H  
ATOM   8844  HE1 PHE A 562      41.503 -13.250 -22.002  1.00 49.160          H  
ATOM   8845  HE2 PHE A 562      39.749 -12.930 -25.901  1.00 49.160          H  
ATOM   8846  HZ  PHE A 562      41.703 -13.382 -24.459  1.00 49.160          H  
ATOM   8847  N   GLN A 563      35.289  -9.281 -20.630  1.00 28.020          N  
ATOM   8848  CA  GLN A 563      34.123  -8.980 -19.786  1.00 27.110          C  
ATOM   8849  C   GLN A 563      33.623  -7.584 -20.099  1.00 27.090          C  
ATOM   8850  O   GLN A 563      34.416  -6.651 -20.208  1.00 27.980          O  
ATOM   8851  CB  GLN A 563      34.426  -9.092 -18.284  1.00 38.320          C  
ATOM   8852  CG  GLN A 563      34.613 -10.497 -17.767  1.00 38.320          C  
ATOM   8853  CD  GLN A 563      34.945 -10.536 -16.313  1.00 38.320          C  
ATOM   8854  OE1 GLN A 563      35.591  -9.600 -15.807  1.00 38.320          O  
ATOM   8855  NE2 GLN A 563      34.521 -11.590 -15.626  1.00 38.320          N  
ATOM   8856  H   GLN A 563      35.894  -8.508 -20.893  1.00 33.620          H  
ATOM   8857  HA  GLN A 563      33.325  -9.681 -20.028  1.00 32.530          H  
ATOM   8858 1HB  GLN A 563      35.337  -8.541 -18.073  1.00 45.980          H  
ATOM   8859 2HB  GLN A 563      33.618  -8.624 -17.713  1.00 45.980          H  
ATOM   8860 1HG  GLN A 563      33.685 -11.022 -17.893  1.00 45.980          H  
ATOM   8861 2HG  GLN A 563      35.379 -11.002 -18.320  1.00 45.980          H  
ATOM   8862 1HE2 GLN A 563      34.711 -11.671 -14.648  1.00 45.980          H  
ATOM   8863 2HE2 GLN A 563      33.991 -12.318 -16.080  1.00 45.980          H  
ATOM   8864  N   GLN A 564      32.312  -7.430 -20.220  1.00 26.120          N  
ATOM   8865  CA  GLN A 564      31.759  -6.106 -20.548  1.00 26.150          C  
ATOM   8866  C   GLN A 564      30.893  -5.456 -19.480  1.00 25.660          C  
ATOM   8867  O   GLN A 564      30.870  -4.226 -19.341  1.00 26.030          O  
ATOM   8868  CB  GLN A 564      31.024  -6.191 -21.868  1.00 36.600          C  
ATOM   8869  CG  GLN A 564      30.447  -4.907 -22.370  1.00 36.600          C  
ATOM   8870  CD  GLN A 564      31.486  -3.827 -22.579  1.00 36.600          C  
ATOM   8871  OE1 GLN A 564      32.641  -3.996 -23.062  1.00 36.600          O  
ATOM   8872  NE2 GLN A 564      31.046  -2.651 -22.183  1.00 36.600          N  
ATOM   8873  H   GLN A 564      31.716  -8.253 -20.077  1.00 31.340          H  
ATOM   8874  HA  GLN A 564      32.604  -5.436 -20.705  1.00 31.380          H  
ATOM   8875 1HB  GLN A 564      31.713  -6.532 -22.594  1.00 43.920          H  
ATOM   8876 2HB  GLN A 564      30.221  -6.923 -21.796  1.00 43.920          H  
ATOM   8877 1HG  GLN A 564      29.948  -5.102 -23.319  1.00 43.920          H  
ATOM   8878 2HG  GLN A 564      29.725  -4.529 -21.650  1.00 43.920          H  
ATOM   8879 1HE2 GLN A 564      31.624  -1.822 -22.214  1.00 43.920          H  
ATOM   8880 2HE2 GLN A 564      30.127  -2.568 -21.797  1.00 43.920          H  
ATOM   8881  N   PHE A 565      30.162  -6.266 -18.747  1.00 24.850          N  
ATOM   8882  CA  PHE A 565      29.240  -5.787 -17.734  1.00 24.340          C  
ATOM   8883  C   PHE A 565      29.616  -6.484 -16.458  1.00 24.390          C  
ATOM   8884  O   PHE A 565      30.262  -7.521 -16.537  1.00 24.540          O  
ATOM   8885  CB  PHE A 565      27.790  -6.086 -18.112  1.00 34.280          C  
ATOM   8886  CG  PHE A 565      27.343  -5.427 -19.405  1.00 34.280          C  
ATOM   8887  CD1 PHE A 565      27.362  -6.130 -20.614  1.00 34.280          C  
ATOM   8888  CD2 PHE A 565      26.921  -4.105 -19.417  1.00 34.280          C  
ATOM   8889  CE1 PHE A 565      26.957  -5.521 -21.790  1.00 34.280          C  
ATOM   8890  CE2 PHE A 565      26.520  -3.498 -20.605  1.00 34.280          C  
ATOM   8891  CZ  PHE A 565      26.537  -4.208 -21.782  1.00 34.280          C  
ATOM   8892  H   PHE A 565      30.231  -7.259 -18.899  1.00 29.820          H  
ATOM   8893  HA  PHE A 565      29.358  -4.714 -17.597  1.00 29.210          H  
ATOM   8894 1HB  PHE A 565      27.655  -7.161 -18.212  1.00 41.140          H  
ATOM   8895 2HB  PHE A 565      27.131  -5.749 -17.310  1.00 41.140          H  
ATOM   8896  HD1 PHE A 565      27.695  -7.170 -20.624  1.00 41.140          H  
ATOM   8897  HD2 PHE A 565      26.905  -3.540 -18.480  1.00 41.140          H  
ATOM   8898  HE1 PHE A 565      26.973  -6.078 -22.727  1.00 41.140          H  
ATOM   8899  HE2 PHE A 565      26.187  -2.457 -20.612  1.00 41.140          H  
ATOM   8900  HZ  PHE A 565      26.214  -3.723 -22.709  1.00 41.140          H  
ATOM   8901  N   GLY A 566      29.235  -5.924 -15.320  1.00 24.300          N  
ATOM   8902  CA  GLY A 566      29.407  -6.567 -14.032  1.00 24.210          C  
ATOM   8903  C   GLY A 566      28.079  -6.578 -13.305  1.00 23.220          C  
ATOM   8904  O   GLY A 566      27.262  -5.670 -13.502  1.00 22.930          O  
ATOM   8905  H   GLY A 566      28.782  -5.017 -15.358  1.00 29.160          H  
ATOM   8906 1HA  GLY A 566      29.740  -7.581 -14.185  1.00 29.050          H  
ATOM   8907 2HA  GLY A 566      30.152  -6.041 -13.439  1.00 29.050          H  
ATOM   8908  N   ARG A 567      27.885  -7.565 -12.430  1.00 22.760          N  
ATOM   8909  CA  ARG A 567      26.629  -7.718 -11.688  1.00 21.760          C  
ATOM   8910  C   ARG A 567      26.743  -7.911 -10.173  1.00 21.810          C  
ATOM   8911  O   ARG A 567      27.771  -8.342  -9.647  1.00 22.430          O  
ATOM   8912  CB  ARG A 567      25.791  -8.844 -12.286  1.00 30.860          C  
ATOM   8913  CG  ARG A 567      25.213  -8.523 -13.665  1.00 30.860          C  
ATOM   8914  CD  ARG A 567      24.289  -9.542 -14.175  1.00 30.860          C  
ATOM   8915  NE  ARG A 567      23.632  -9.075 -15.380  1.00 30.860          N  
ATOM   8916  CZ  ARG A 567      22.551  -9.647 -15.955  1.00 30.860          C  
ATOM   8917  NH1 ARG A 567      22.022 -10.746 -15.437  1.00 30.860          N  
ATOM   8918  NH2 ARG A 567      22.027  -9.070 -17.036  1.00 30.860          N  
ATOM   8919  H   ARG A 567      28.657  -8.229 -12.311  1.00 27.310          H  
ATOM   8920  HA  ARG A 567      26.062  -6.807 -11.839  1.00 26.110          H  
ATOM   8921 1HB  ARG A 567      26.399  -9.741 -12.378  1.00 37.040          H  
ATOM   8922 2HB  ARG A 567      24.960  -9.072 -11.621  1.00 37.040          H  
ATOM   8923 1HG  ARG A 567      24.653  -7.625 -13.597  1.00 37.040          H  
ATOM   8924 2HG  ARG A 567      26.010  -8.386 -14.385  1.00 37.040          H  
ATOM   8925 1HD  ARG A 567      24.825 -10.462 -14.402  1.00 37.040          H  
ATOM   8926 2HD  ARG A 567      23.536  -9.740 -13.429  1.00 37.040          H  
ATOM   8927  HE  ARG A 567      23.997  -8.234 -15.806  1.00 37.040          H  
ATOM   8928 1HH1 ARG A 567      22.433 -11.186 -14.588  1.00 37.040          H  
ATOM   8929 2HH1 ARG A 567      21.198 -11.178 -15.846  1.00 37.040          H  
ATOM   8930 1HH2 ARG A 567      22.437  -8.226 -17.413  1.00 37.040          H  
ATOM   8931 2HH2 ARG A 567      21.179  -9.433 -17.505  1.00 37.040          H  
ATOM   8932  N   ASP A 568      25.645  -7.547  -9.497  1.00 21.130          N  
ATOM   8933  CA  ASP A 568      25.446  -7.631  -8.041  1.00 20.930          C  
ATOM   8934  C   ASP A 568      24.956  -9.020  -7.580  1.00 20.150          C  
ATOM   8935  O   ASP A 568      24.686  -9.902  -8.398  1.00 19.670          O  
ATOM   8936  CB  ASP A 568      24.418  -6.542  -7.652  1.00 29.380          C  
ATOM   8937  CG  ASP A 568      24.452  -6.058  -6.194  1.00 29.380          C  
ATOM   8938  OD1 ASP A 568      24.987  -6.754  -5.366  1.00 29.380          O  
ATOM   8939  OD2 ASP A 568      23.908  -5.024  -5.930  1.00 29.380          O  
ATOM   8940  H   ASP A 568      24.876  -7.175 -10.062  1.00 25.360          H  
ATOM   8941  HA  ASP A 568      26.398  -7.417  -7.551  1.00 25.120          H  
ATOM   8942 1HB  ASP A 568      24.568  -5.673  -8.296  1.00 35.260          H  
ATOM   8943 2HB  ASP A 568      23.415  -6.909  -7.866  1.00 35.260          H  
ATOM   8944  N   ILE A 569      24.754  -9.192  -6.266  1.00 20.030          N  
ATOM   8945  CA  ILE A 569      24.257 -10.460  -5.684  1.00 19.330          C  
ATOM   8946  C   ILE A 569      22.809 -10.737  -6.112  1.00 18.110          C  
ATOM   8947  O   ILE A 569      22.326 -11.862  -6.080  1.00 17.470          O  
ATOM   8948  CB  ILE A 569      24.380 -10.482  -4.137  1.00 27.340          C  
ATOM   8949  CG1 ILE A 569      23.472  -9.377  -3.480  1.00 27.340          C  
ATOM   8950  CG2 ILE A 569      25.857 -10.306  -3.755  1.00 27.340          C  
ATOM   8951  CD1 ILE A 569      23.346  -9.467  -1.962  1.00 27.340          C  
ATOM   8952  H   ILE A 569      24.992  -8.403  -5.663  1.00 24.040          H  
ATOM   8953  HA  ILE A 569      24.876 -11.271  -6.066  1.00 23.200          H  
ATOM   8954  HB  ILE A 569      24.032 -11.444  -3.769  1.00 32.810          H  
ATOM   8955 1HG1 ILE A 569      23.874  -8.391  -3.730  1.00 32.810          H  
ATOM   8956 2HG1 ILE A 569      22.480  -9.457  -3.881  1.00 32.810          H  
ATOM   8957 1HG2 ILE A 569      25.987 -10.351  -2.680  1.00 32.810          H  
ATOM   8958 2HG2 ILE A 569      26.438 -11.098  -4.214  1.00 32.810          H  
ATOM   8959 3HG2 ILE A 569      26.218  -9.341  -4.117  1.00 32.810          H  
ATOM   8960 1HD1 ILE A 569      22.700  -8.673  -1.599  1.00 32.810          H  
ATOM   8961 2HD1 ILE A 569      22.918 -10.428  -1.691  1.00 32.810          H  
ATOM   8962 3HD1 ILE A 569      24.317  -9.362  -1.501  1.00 32.810          H  
ATOM   8963  N   ALA A 570      22.142  -9.671  -6.531  1.00 17.870          N  
ATOM   8964  CA  ALA A 570      20.779  -9.644  -7.046  1.00 16.820          C  
ATOM   8965  C   ALA A 570      20.740  -9.994  -8.536  1.00 16.680          C  
ATOM   8966  O   ALA A 570      19.677  -9.977  -9.155  1.00 15.870          O  
ATOM   8967  CB  ALA A 570      20.199  -8.260  -6.852  1.00 23.970          C  
ATOM   8968  H   ALA A 570      22.650  -8.797  -6.481  1.00 21.440          H  
ATOM   8969  HA  ALA A 570      20.184 -10.381  -6.501  1.00 20.180          H  
ATOM   8970 1HB  ALA A 570      19.190  -8.229  -7.229  1.00 28.760          H  
ATOM   8971 2HB  ALA A 570      20.205  -8.010  -5.799  1.00 28.760          H  
ATOM   8972 3HB  ALA A 570      20.802  -7.536  -7.397  1.00 28.760          H  
ATOM   8973  N   ASP A 571      21.918 -10.225  -9.127  1.00 17.510          N  
ATOM   8974  CA  ASP A 571      22.116 -10.461 -10.552  1.00 17.580          C  
ATOM   8975  C   ASP A 571      21.616  -9.313 -11.401  1.00 17.540          C  
ATOM   8976  O   ASP A 571      21.094  -9.532 -12.486  1.00 17.090          O  
ATOM   8977  CB  ASP A 571      21.403 -11.736 -11.012  1.00 24.580          C  
ATOM   8978  CG  ASP A 571      21.864 -12.310 -12.386  1.00 24.580          C  
ATOM   8979  OD1 ASP A 571      23.058 -12.233 -12.714  1.00 24.580          O  
ATOM   8980  OD2 ASP A 571      21.009 -12.800 -13.118  1.00 24.580          O  
ATOM   8981  H   ASP A 571      22.768 -10.234  -8.564  1.00 21.010          H  
ATOM   8982  HA  ASP A 571      23.187 -10.574 -10.724  1.00 21.100          H  
ATOM   8983 1HB  ASP A 571      21.574 -12.492 -10.268  1.00 29.500          H  
ATOM   8984 2HB  ASP A 571      20.339 -11.543 -11.068  1.00 29.500          H  
ATOM   8985  N   THR A 572      21.842  -8.082 -10.960  1.00 18.120          N  
ATOM   8986  CA  THR A 572      21.452  -6.935 -11.743  1.00 18.270          C  
ATOM   8987  C   THR A 572      22.721  -6.205 -12.082  1.00 19.460          C  
ATOM   8988  O   THR A 572      23.729  -6.330 -11.374  1.00 20.150          O  
ATOM   8989  CB  THR A 572      20.492  -6.015 -10.961  1.00 25.520          C  
ATOM   8990  OG1 THR A 572      21.172  -5.481  -9.807  1.00 25.520          O  
ATOM   8991  CG2 THR A 572      19.282  -6.823 -10.492  1.00 25.520          C  
ATOM   8992  H   THR A 572      22.271  -7.927 -10.064  1.00 21.740          H  
ATOM   8993  HA  THR A 572      20.983  -7.252 -12.668  1.00 21.920          H  
ATOM   8994  HB  THR A 572      20.161  -5.197 -11.599  1.00 30.620          H  
ATOM   8995  HG1 THR A 572      21.745  -4.745 -10.074  1.00 30.620          H  
ATOM   8996 1HG2 THR A 572      18.607  -6.177  -9.935  1.00 30.620          H  
ATOM   8997 2HG2 THR A 572      18.762  -7.239 -11.347  1.00 30.620          H  
ATOM   8998 3HG2 THR A 572      19.608  -7.622  -9.855  1.00 30.620          H  
ATOM   8999  N   THR A 573      22.692  -5.423 -13.149  1.00 19.730          N  
ATOM   9000  CA  THR A 573      23.885  -4.717 -13.570  1.00 20.870          C  
ATOM   9001  C   THR A 573      24.355  -3.776 -12.481  1.00 21.630          C  
ATOM   9002  O   THR A 573      23.592  -2.951 -11.988  1.00 21.450          O  
ATOM   9003  CB  THR A 573      23.590  -3.947 -14.861  1.00 28.760          C  
ATOM   9004  OG1 THR A 573      23.080  -4.872 -15.830  1.00 28.760          O  
ATOM   9005  CG2 THR A 573      24.890  -3.337 -15.412  1.00 28.760          C  
ATOM   9006  H   THR A 573      21.851  -5.336 -13.700  1.00 23.680          H  
ATOM   9007  HA  THR A 573      24.683  -5.427 -13.765  1.00 25.040          H  
ATOM   9008  HB  THR A 573      22.856  -3.166 -14.670  1.00 34.510          H  
ATOM   9009  HG1 THR A 573      22.666  -4.388 -16.543  1.00 34.510          H  
ATOM   9010 1HG2 THR A 573      24.685  -2.806 -16.339  1.00 34.510          H  
ATOM   9011 2HG2 THR A 573      25.308  -2.653 -14.690  1.00 34.510          H  
ATOM   9012 3HG2 THR A 573      25.613  -4.133 -15.604  1.00 34.510          H  
ATOM   9013  N   ASP A 574      25.623  -3.908 -12.118  1.00 22.500          N  
ATOM   9014  CA  ASP A 574      26.285  -3.095 -11.108  1.00 23.350          C  
ATOM   9015  C   ASP A 574      27.286  -2.172 -11.762  1.00 24.440          C  
ATOM   9016  O   ASP A 574      27.564  -1.078 -11.273  1.00 25.130          O  
ATOM   9017  CB  ASP A 574      27.013  -3.968 -10.079  1.00 32.350          C  
ATOM   9018  CG  ASP A 574      27.585  -3.155  -8.904  1.00 32.350          C  
ATOM   9019  OD1 ASP A 574      26.818  -2.532  -8.222  1.00 32.350          O  
ATOM   9020  OD2 ASP A 574      28.796  -3.176  -8.696  1.00 32.350          O  
ATOM   9021  H   ASP A 574      26.159  -4.626 -12.588  1.00 27.000          H  
ATOM   9022  HA  ASP A 574      25.537  -2.489 -10.596  1.00 28.020          H  
ATOM   9023 1HB  ASP A 574      26.321  -4.703  -9.683  1.00 38.820          H  
ATOM   9024 2HB  ASP A 574      27.821  -4.515 -10.570  1.00 38.820          H  
ATOM   9025  N   ALA A 575      27.880  -2.649 -12.850  1.00 24.620          N  
ATOM   9026  CA  ALA A 575      28.941  -1.906 -13.492  1.00 25.690          C  
ATOM   9027  C   ALA A 575      29.026  -2.187 -14.974  1.00 25.620          C  
ATOM   9028  O   ALA A 575      28.573  -3.225 -15.464  1.00 24.860          O  
ATOM   9029  CB  ALA A 575      30.260  -2.234 -12.827  1.00 35.540          C  
ATOM   9030  H   ALA A 575      27.620  -3.570 -13.197  1.00 29.540          H  
ATOM   9031  HA  ALA A 575      28.720  -0.849 -13.375  1.00 30.830          H  
ATOM   9032 1HB  ALA A 575      31.059  -1.653 -13.285  1.00 42.650          H  
ATOM   9033 2HB  ALA A 575      30.182  -1.976 -11.773  1.00 42.650          H  
ATOM   9034 3HB  ALA A 575      30.471  -3.290 -12.934  1.00 42.650          H  
ATOM   9035  N   VAL A 576      29.641  -1.253 -15.682  1.00 26.440          N  
ATOM   9036  CA  VAL A 576      29.874  -1.392 -17.112  1.00 26.490          C  
ATOM   9037  C   VAL A 576      31.214  -0.825 -17.574  1.00 27.670          C  
ATOM   9038  O   VAL A 576      31.665   0.219 -17.087  1.00 28.470          O  
ATOM   9039  CB  VAL A 576      28.702  -0.728 -17.866  1.00 37.070          C  
ATOM   9040  CG1 VAL A 576      28.633   0.778 -17.536  1.00 37.070          C  
ATOM   9041  CG2 VAL A 576      28.840  -0.941 -19.377  1.00 37.070          C  
ATOM   9042  H   VAL A 576      29.971  -0.428 -15.171  1.00 31.730          H  
ATOM   9043  HA  VAL A 576      29.870  -2.453 -17.354  1.00 31.790          H  
ATOM   9044  HB  VAL A 576      27.777  -1.190 -17.523  1.00 44.480          H  
ATOM   9045 1HG1 VAL A 576      27.787   1.218 -18.043  1.00 44.480          H  
ATOM   9046 2HG1 VAL A 576      28.518   0.915 -16.461  1.00 44.480          H  
ATOM   9047 3HG1 VAL A 576      29.542   1.279 -17.867  1.00 44.480          H  
ATOM   9048 1HG2 VAL A 576      27.996  -0.507 -19.848  1.00 44.480          H  
ATOM   9049 2HG2 VAL A 576      29.735  -0.467 -19.760  1.00 44.480          H  
ATOM   9050 3HG2 VAL A 576      28.876  -2.005 -19.598  1.00 44.480          H  
ATOM   9051  N   ARG A 577      31.824  -1.491 -18.553  1.00 27.800          N  
ATOM   9052  CA  ARG A 577      33.036  -0.984 -19.177  1.00 28.860          C  
ATOM   9053  C   ARG A 577      32.685  -0.010 -20.308  1.00 28.920          C  
ATOM   9054  O   ARG A 577      32.092  -0.386 -21.322  1.00 28.210          O  
ATOM   9055  CB  ARG A 577      33.864  -2.145 -19.713  1.00 39.980          C  
ATOM   9056  CG  ARG A 577      35.204  -1.783 -20.322  1.00 39.980          C  
ATOM   9057  CD  ARG A 577      36.021  -3.003 -20.636  1.00 39.980          C  
ATOM   9058  NE  ARG A 577      35.449  -3.782 -21.744  1.00 39.980          N  
ATOM   9059  CZ  ARG A 577      36.024  -4.855 -22.344  1.00 39.980          C  
ATOM   9060  NH1 ARG A 577      37.214  -5.340 -21.987  1.00 39.980          N  
ATOM   9061  NH2 ARG A 577      35.363  -5.411 -23.316  1.00 39.980          N  
ATOM   9062  H   ARG A 577      31.425  -2.385 -18.865  1.00 33.360          H  
ATOM   9063  HA  ARG A 577      33.608  -0.443 -18.433  1.00 34.630          H  
ATOM   9064 1HB  ARG A 577      34.051  -2.843 -18.911  1.00 47.980          H  
ATOM   9065 2HB  ARG A 577      33.294  -2.678 -20.462  1.00 47.980          H  
ATOM   9066 1HG  ARG A 577      35.026  -1.247 -21.258  1.00 47.980          H  
ATOM   9067 2HG  ARG A 577      35.772  -1.138 -19.655  1.00 47.980          H  
ATOM   9068 1HD  ARG A 577      37.031  -2.703 -20.906  1.00 47.980          H  
ATOM   9069 2HD  ARG A 577      36.055  -3.646 -19.753  1.00 47.980          H  
ATOM   9070  HE  ARG A 577      34.513  -3.516 -22.108  1.00 47.980          H  
ATOM   9071 1HH1 ARG A 577      37.729  -4.923 -21.230  1.00 47.980          H  
ATOM   9072 2HH1 ARG A 577      37.603  -6.181 -22.469  1.00 47.980          H  
ATOM   9073 1HH2 ARG A 577      34.436  -5.020 -23.547  1.00 47.980          H  
ATOM   9074 2HH2 ARG A 577      35.771  -6.197 -23.808  1.00 47.980          H  
ATOM   9075  N   ASP A 578      33.017   1.265 -20.152  1.00 29.790          N  
ATOM   9076  CA  ASP A 578      32.627   2.200 -21.197  1.00 29.930          C  
ATOM   9077  C   ASP A 578      33.263   1.758 -22.523  1.00 30.120          C  
ATOM   9078  O   ASP A 578      34.432   1.375 -22.533  1.00 30.810          O  
ATOM   9079  CB  ASP A 578      32.987   3.655 -20.863  1.00 41.850          C  
ATOM   9080  CG  ASP A 578      32.519   4.657 -21.978  1.00 41.850          C  
ATOM   9081  OD1 ASP A 578      31.353   5.013 -21.951  1.00 41.850          O  
ATOM   9082  OD2 ASP A 578      33.325   5.047 -22.859  1.00 41.850          O  
ATOM   9083  H   ASP A 578      33.530   1.560 -19.314  1.00 35.750          H  
ATOM   9084  HA  ASP A 578      31.547   2.155 -21.252  1.00 35.920          H  
ATOM   9085 1HB  ASP A 578      32.497   3.933 -19.925  1.00 50.220          H  
ATOM   9086 2HB  ASP A 578      34.032   3.749 -20.693  1.00 50.220          H  
ATOM   9087  N   PRO A 579      32.489   1.677 -23.629  1.00 29.500          N  
ATOM   9088  CA  PRO A 579      32.925   1.273 -24.954  1.00 29.590          C  
ATOM   9089  C   PRO A 579      33.905   2.191 -25.699  1.00 30.640          C  
ATOM   9090  O   PRO A 579      34.522   1.738 -26.664  1.00 30.880          O  
ATOM   9091  CB  PRO A 579      31.605   1.168 -25.716  1.00 44.380          C  
ATOM   9092  CG  PRO A 579      30.650   2.063 -25.013  1.00 44.380          C  
ATOM   9093  CD  PRO A 579      31.022   1.968 -23.566  1.00 44.380          C  
ATOM   9094  HA  PRO A 579      33.368   0.270 -24.864  1.00 35.510          H  
ATOM   9095 1HB  PRO A 579      31.776   1.478 -26.718  1.00 53.260          H  
ATOM   9096 2HB  PRO A 579      31.266   0.127 -25.757  1.00 53.260          H  
ATOM   9097 1HG  PRO A 579      30.736   3.084 -25.418  1.00 53.260          H  
ATOM   9098 2HG  PRO A 579      29.616   1.730 -25.210  1.00 53.260          H  
ATOM   9099 1HD  PRO A 579      30.792   2.935 -23.120  1.00 53.260          H  
ATOM   9100 2HD  PRO A 579      30.487   1.136 -23.078  1.00 53.260          H  
ATOM   9101  N   GLN A 580      34.061   3.469 -25.307  1.00 31.270          N  
ATOM   9102  CA  GLN A 580      34.983   4.319 -26.061  1.00 32.310          C  
ATOM   9103  C   GLN A 580      36.302   4.459 -25.311  1.00 33.120          C  
ATOM   9104  O   GLN A 580      37.378   4.335 -25.902  1.00 33.560          O  
ATOM   9105  CB  GLN A 580      34.358   5.679 -26.329  1.00 44.820          C  
ATOM   9106  CG  GLN A 580      33.152   5.596 -27.239  1.00 44.820          C  
ATOM   9107  CD  GLN A 580      32.467   6.924 -27.497  1.00 44.820          C  
ATOM   9108  OE1 GLN A 580      32.949   8.004 -27.110  1.00 44.820          O  
ATOM   9109  NE2 GLN A 580      31.320   6.826 -28.158  1.00 44.820          N  
ATOM   9110  H   GLN A 580      33.588   3.897 -24.496  1.00 37.520          H  
ATOM   9111  HA  GLN A 580      35.190   3.849 -27.020  1.00 38.770          H  
ATOM   9112 1HB  GLN A 580      34.053   6.108 -25.393  1.00 53.780          H  
ATOM   9113 2HB  GLN A 580      35.093   6.342 -26.780  1.00 53.780          H  
ATOM   9114 1HG  GLN A 580      33.458   5.181 -28.196  1.00 53.780          H  
ATOM   9115 2HG  GLN A 580      32.420   4.932 -26.776  1.00 53.780          H  
ATOM   9116 1HE2 GLN A 580      30.769   7.642 -28.400  1.00 53.780          H  
ATOM   9117 2HE2 GLN A 580      30.992   5.892 -28.425  1.00 53.780          H  
ATOM   9118  N   THR A 581      36.221   4.727 -24.011  1.00 33.370          N  
ATOM   9119  CA  THR A 581      37.416   4.816 -23.177  1.00 34.170          C  
ATOM   9120  C   THR A 581      37.194   3.712 -22.184  1.00 34.000          C  
ATOM   9121  O   THR A 581      36.175   3.723 -21.514  1.00 34.330          O  
ATOM   9122  CB  THR A 581      37.570   6.177 -22.471  1.00 47.520          C  
ATOM   9123  OG1 THR A 581      37.659   7.219 -23.451  1.00 47.520          O  
ATOM   9124  CG2 THR A 581      38.841   6.179 -21.627  1.00 47.520          C  
ATOM   9125  H   THR A 581      35.293   4.828 -23.570  1.00 40.040          H  
ATOM   9126  HA  THR A 581      38.310   4.597 -23.761  1.00 41.000          H  
ATOM   9127  HB  THR A 581      36.706   6.356 -21.827  1.00 57.020          H  
ATOM   9128  HG1 THR A 581      36.817   7.288 -23.909  1.00 57.020          H  
ATOM   9129 1HG2 THR A 581      38.941   7.144 -21.131  1.00 57.020          H  
ATOM   9130 2HG2 THR A 581      38.798   5.396 -20.878  1.00 57.020          H  
ATOM   9131 3HG2 THR A 581      39.701   6.010 -22.271  1.00 57.020          H  
ATOM   9132  N   LEU A 582      38.122   2.780 -22.025  1.00 33.460          N  
ATOM   9133  CA  LEU A 582      37.807   1.627 -21.175  1.00 33.080          C  
ATOM   9134  C   LEU A 582      37.881   1.860 -19.666  1.00 33.260          C  
ATOM   9135  O   LEU A 582      38.724   1.293 -18.970  1.00 33.540          O  
ATOM   9136  CB  LEU A 582      38.715   0.447 -21.547  1.00 46.460          C  
ATOM   9137  CG  LEU A 582      38.664  -0.040 -23.049  1.00 46.460          C  
ATOM   9138  CD1 LEU A 582      39.648  -1.187 -23.213  1.00 46.460          C  
ATOM   9139  CD2 LEU A 582      37.240  -0.470 -23.463  1.00 46.460          C  
ATOM   9140  H   LEU A 582      38.987   2.830 -22.542  1.00 40.150          H  
ATOM   9141  HA  LEU A 582      36.775   1.343 -21.382  1.00 39.700          H  
ATOM   9142 1HB  LEU A 582      39.744   0.718 -21.317  1.00 55.760          H  
ATOM   9143 2HB  LEU A 582      38.438  -0.399 -20.919  1.00 55.760          H  
ATOM   9144  HG  LEU A 582      38.982   0.773 -23.698  1.00 55.760          H  
ATOM   9145 1HD1 LEU A 582      39.651  -1.519 -24.252  1.00 55.760          H  
ATOM   9146 2HD1 LEU A 582      40.649  -0.851 -22.939  1.00 55.760          H  
ATOM   9147 3HD1 LEU A 582      39.355  -2.015 -22.569  1.00 55.760          H  
ATOM   9148 1HD2 LEU A 582      37.253  -0.796 -24.503  1.00 55.760          H  
ATOM   9149 2HD2 LEU A 582      36.907  -1.282 -22.843  1.00 55.760          H  
ATOM   9150 3HD2 LEU A 582      36.549   0.362 -23.370  1.00 55.760          H  
ATOM   9151  N   GLU A 583      36.972   2.689 -19.179  1.00 33.090          N  
ATOM   9152  CA  GLU A 583      36.823   3.025 -17.773  1.00 33.180          C  
ATOM   9153  C   GLU A 583      35.769   2.099 -17.204  1.00 32.060          C  
ATOM   9154  O   GLU A 583      34.814   1.745 -17.902  1.00 31.240          O  
ATOM   9155  CB  GLU A 583      36.324   4.470 -17.583  1.00 46.420          C  
ATOM   9156  CG  GLU A 583      37.232   5.568 -18.091  1.00 46.420          C  
ATOM   9157  CD  GLU A 583      36.680   6.974 -17.813  1.00 46.420          C  
ATOM   9158  OE1 GLU A 583      35.558   7.084 -17.339  1.00 46.420          O  
ATOM   9159  OE2 GLU A 583      37.374   7.924 -18.067  1.00 46.420          O  
ATOM   9160  H   GLU A 583      36.355   3.111 -19.863  1.00 39.710          H  
ATOM   9161  HA  GLU A 583      37.766   2.869 -17.250  1.00 39.820          H  
ATOM   9162 1HB  GLU A 583      35.365   4.580 -18.093  1.00 55.700          H  
ATOM   9163 2HB  GLU A 583      36.145   4.650 -16.522  1.00 55.700          H  
ATOM   9164 1HG  GLU A 583      38.218   5.464 -17.642  1.00 55.700          H  
ATOM   9165 2HG  GLU A 583      37.329   5.436 -19.157  1.00 55.700          H  
ATOM   9166  N   ILE A 584      35.881   1.722 -15.939  1.00 32.010          N  
ATOM   9167  CA  ILE A 584      34.798   0.922 -15.393  1.00 30.940          C  
ATOM   9168  C   ILE A 584      33.951   1.805 -14.510  1.00 30.760          C  
ATOM   9169  O   ILE A 584      34.468   2.432 -13.576  1.00 31.430          O  
ATOM   9170  CB  ILE A 584      35.291  -0.295 -14.596  1.00 43.740          C  
ATOM   9171  CG1 ILE A 584      36.276  -1.169 -15.431  1.00 43.740          C  
ATOM   9172  CG2 ILE A 584      34.067  -1.109 -14.150  1.00 43.740          C  
ATOM   9173  CD1 ILE A 584      35.747  -1.698 -16.731  1.00 43.740          C  
ATOM   9174  H   ILE A 584      36.675   1.997 -15.373  1.00 38.410          H  
ATOM   9175  HA  ILE A 584      34.154   0.567 -16.193  1.00 37.130          H  
ATOM   9176  HB  ILE A 584      35.847   0.032 -13.720  1.00 52.490          H  
ATOM   9177 1HG1 ILE A 584      37.166  -0.582 -15.642  1.00 52.490          H  
ATOM   9178 2HG1 ILE A 584      36.564  -2.022 -14.812  1.00 52.490          H  
ATOM   9179 1HG2 ILE A 584      34.410  -1.951 -13.598  1.00 52.490          H  
ATOM   9180 2HG2 ILE A 584      33.415  -0.510 -13.520  1.00 52.490          H  
ATOM   9181 3HG2 ILE A 584      33.501  -1.448 -15.012  1.00 52.490          H  
ATOM   9182 1HD1 ILE A 584      36.515  -2.293 -17.214  1.00 52.490          H  
ATOM   9183 2HD1 ILE A 584      34.877  -2.309 -16.567  1.00 52.490          H  
ATOM   9184 3HD1 ILE A 584      35.498  -0.872 -17.359  1.00 52.490          H  
ATOM   9185  N   LEU A 585      32.665   1.865 -14.830  1.00 29.890          N  
ATOM   9186  CA  LEU A 585      31.723   2.686 -14.090  1.00 29.680          C  
ATOM   9187  C   LEU A 585      30.817   1.843 -13.236  1.00 28.670          C  
ATOM   9188  O   LEU A 585      30.362   0.785 -13.665  1.00 27.880          O  
ATOM   9189  CB  LEU A 585      30.808   3.438 -15.054  1.00 41.640          C  
ATOM   9190  CG  LEU A 585      31.459   4.327 -16.087  1.00 41.640          C  
ATOM   9191  CD1 LEU A 585      30.360   4.842 -17.009  1.00 41.640          C  
ATOM   9192  CD2 LEU A 585      32.215   5.480 -15.403  1.00 41.640          C  
ATOM   9193  H   LEU A 585      32.347   1.315 -15.634  1.00 35.870          H  
ATOM   9194  HA  LEU A 585      32.265   3.368 -13.440  1.00 35.620          H  
ATOM   9195 1HB  LEU A 585      30.211   2.704 -15.587  1.00 49.960          H  
ATOM   9196 2HB  LEU A 585      30.129   4.054 -14.457  1.00 49.960          H  
ATOM   9197  HG  LEU A 585      32.163   3.742 -16.684  1.00 49.960          H  
ATOM   9198 1HD1 LEU A 585      30.792   5.461 -17.781  1.00 49.960          H  
ATOM   9199 2HD1 LEU A 585      29.855   3.996 -17.476  1.00 49.960          H  
ATOM   9200 3HD1 LEU A 585      29.642   5.420 -16.435  1.00 49.960          H  
ATOM   9201 1HD2 LEU A 585      32.673   6.102 -16.166  1.00 49.960          H  
ATOM   9202 2HD2 LEU A 585      31.520   6.077 -14.805  1.00 49.960          H  
ATOM   9203 3HD2 LEU A 585      32.995   5.084 -14.758  1.00 49.960          H  
ATOM   9204  N   ASP A 586      30.475   2.355 -12.068  1.00 28.700          N  
ATOM   9205  CA  ASP A 586      29.472   1.723 -11.224  1.00 27.750          C  
ATOM   9206  C   ASP A 586      28.147   2.364 -11.571  1.00 27.190          C  
ATOM   9207  O   ASP A 586      28.116   3.539 -11.960  1.00 27.770          O  
ATOM   9208  CB  ASP A 586      29.744   1.940  -9.733  1.00 39.230          C  
ATOM   9209  CG  ASP A 586      30.943   1.213  -9.167  1.00 39.230          C  
ATOM   9210  OD1 ASP A 586      31.155   0.043  -9.442  1.00 39.230          O  
ATOM   9211  OD2 ASP A 586      31.678   1.843  -8.434  1.00 39.230          O  
ATOM   9212  H   ASP A 586      30.917   3.229 -11.780  1.00 34.440          H  
ATOM   9213  HA  ASP A 586      29.422   0.656 -11.437  1.00 33.300          H  
ATOM   9214 1HB  ASP A 586      29.878   2.998  -9.560  1.00 47.080          H  
ATOM   9215 2HB  ASP A 586      28.861   1.635  -9.166  1.00 47.080          H  
ATOM   9216  N   ILE A 587      27.053   1.633 -11.388  1.00 26.110          N  
ATOM   9217  CA  ILE A 587      25.732   2.200 -11.598  1.00 25.570          C  
ATOM   9218  C   ILE A 587      24.925   2.130 -10.299  1.00 25.030          C  
ATOM   9219  O   ILE A 587      24.538   1.054  -9.845  1.00 24.280          O  
ATOM   9220  CB  ILE A 587      24.991   1.430 -12.704  1.00 36.010          C  
ATOM   9221  CG1 ILE A 587      25.854   1.458 -14.022  1.00 36.010          C  
ATOM   9222  CG2 ILE A 587      23.607   2.102 -12.924  1.00 36.010          C  
ATOM   9223  CD1 ILE A 587      25.376   0.574 -15.129  1.00 36.010          C  
ATOM   9224  H   ILE A 587      27.151   0.656 -11.104  1.00 31.330          H  
ATOM   9225  HA  ILE A 587      25.830   3.246 -11.886  1.00 30.680          H  
ATOM   9226  HB  ILE A 587      24.860   0.384 -12.406  1.00 43.220          H  
ATOM   9227 1HG1 ILE A 587      25.890   2.450 -14.380  1.00 43.220          H  
ATOM   9228 2HG1 ILE A 587      26.866   1.138 -13.785  1.00 43.220          H  
ATOM   9229 1HG2 ILE A 587      23.063   1.577 -13.688  1.00 43.220          H  
ATOM   9230 2HG2 ILE A 587      23.024   2.070 -12.002  1.00 43.220          H  
ATOM   9231 3HG2 ILE A 587      23.750   3.143 -13.225  1.00 43.220          H  
ATOM   9232 1HD1 ILE A 587      26.049   0.663 -15.978  1.00 43.220          H  
ATOM   9233 2HD1 ILE A 587      25.370  -0.441 -14.779  1.00 43.220          H  
ATOM   9234 3HD1 ILE A 587      24.389   0.854 -15.435  1.00 43.220          H  
ATOM   9235  N   THR A 588      24.609   3.275  -9.730  1.00 25.410          N  
ATOM   9236  CA  THR A 588      23.881   3.317  -8.470  1.00 24.970          C  
ATOM   9237  C   THR A 588      22.404   3.623  -8.757  1.00 24.350          C  
ATOM   9238  O   THR A 588      22.126   4.457  -9.605  1.00 24.760          O  
ATOM   9239  CB  THR A 588      24.499   4.385  -7.549  1.00 35.130          C  
ATOM   9240  OG1 THR A 588      25.864   4.045  -7.285  1.00 35.130          O  
ATOM   9241  CG2 THR A 588      23.769   4.463  -6.238  1.00 35.130          C  
ATOM   9242  H   THR A 588      24.946   4.141 -10.157  1.00 30.490          H  
ATOM   9243  HA  THR A 588      24.005   2.365  -7.974  1.00 29.960          H  
ATOM   9244  HB  THR A 588      24.460   5.338  -8.038  1.00 42.160          H  
ATOM   9245  HG1 THR A 588      26.378   4.104  -8.098  1.00 42.160          H  
ATOM   9246 1HG2 THR A 588      24.228   5.215  -5.602  1.00 42.160          H  
ATOM   9247 2HG2 THR A 588      22.734   4.722  -6.397  1.00 42.160          H  
ATOM   9248 3HG2 THR A 588      23.838   3.495  -5.763  1.00 42.160          H  
ATOM   9249  N   PRO A 589      21.424   2.899  -8.204  1.00 23.360          N  
ATOM   9250  CA  PRO A 589      20.000   3.177  -8.371  1.00 22.790          C  
ATOM   9251  C   PRO A 589      19.664   4.574  -7.861  1.00 23.530          C  
ATOM   9252  O   PRO A 589      20.360   5.105  -6.990  1.00 24.270          O  
ATOM   9253  CB  PRO A 589      19.334   2.071  -7.567  1.00 34.190          C  
ATOM   9254  CG  PRO A 589      20.365   0.952  -7.541  1.00 34.190          C  
ATOM   9255  CD  PRO A 589      21.712   1.642  -7.494  1.00 34.190          C  
ATOM   9256  HA  PRO A 589      19.732   3.091  -9.438  1.00 27.350          H  
ATOM   9257 1HB  PRO A 589      19.032   2.453  -6.609  1.00 41.020          H  
ATOM   9258 2HB  PRO A 589      18.400   1.771  -8.077  1.00 41.020          H  
ATOM   9259 1HG  PRO A 589      20.203   0.298  -6.706  1.00 41.020          H  
ATOM   9260 2HG  PRO A 589      20.251   0.331  -8.440  1.00 41.020          H  
ATOM   9261 1HD  PRO A 589      22.044   1.827  -6.465  1.00 41.020          H  
ATOM   9262 2HD  PRO A 589      22.408   1.002  -8.060  1.00 41.020          H  
ATOM   9263  N   CYS A 590      18.624   5.158  -8.436  1.00 23.400          N  
ATOM   9264  CA  CYS A 590      18.170   6.505  -8.112  1.00 24.200          C  
ATOM   9265  C   CYS A 590      17.277   6.532  -6.857  1.00 23.870          C  
ATOM   9266  O   CYS A 590      17.538   7.317  -5.942  1.00 24.610          O  
ATOM   9267  CB  CYS A 590      17.500   7.100  -9.359  1.00 33.560          C  
ATOM   9268  SG  CYS A 590      18.699   7.468 -10.704  1.00 33.560          S  
ATOM   9269  H   CYS A 590      18.083   4.607  -9.119  1.00 28.080          H  
ATOM   9270  HA  CYS A 590      19.049   7.115  -7.908  1.00 29.040          H  
ATOM   9271 1HB  CYS A 590      16.783   6.375  -9.750  1.00 40.270          H  
ATOM   9272 2HB  CYS A 590      16.954   7.969  -9.143  1.00 40.270          H  
ATOM   9273  N   SER A 591      16.247   5.677  -6.798  1.00 22.810          N  
ATOM   9274  CA  SER A 591      15.364   5.617  -5.619  1.00 22.490          C  
ATOM   9275  C   SER A 591      16.167   5.183  -4.357  1.00 22.350          C  
ATOM   9276  O   SER A 591      17.073   4.349  -4.464  1.00 21.990          O  
ATOM   9277  CB  SER A 591      14.249   4.624  -5.893  1.00 31.610          C  
ATOM   9278  OG  SER A 591      13.472   5.006  -7.006  1.00 31.610          O  
ATOM   9279  H   SER A 591      16.039   5.065  -7.603  1.00 27.370          H  
ATOM   9280  HA  SER A 591      14.944   6.605  -5.447  1.00 26.990          H  
ATOM   9281 1HB  SER A 591      14.674   3.642  -6.073  1.00 37.940          H  
ATOM   9282 2HB  SER A 591      13.612   4.559  -5.012  1.00 37.940          H  
ATOM   9283  HG  SER A 591      14.053   4.871  -7.794  1.00 37.940          H  
ATOM   9284  N   PHE A 592      15.839   5.722  -3.154  1.00 22.700          N  
ATOM   9285  CA  PHE A 592      16.573   5.321  -1.919  1.00 22.640          C  
ATOM   9286  C   PHE A 592      15.933   5.641  -0.547  1.00 22.780          C  
ATOM   9287  O   PHE A 592      15.115   6.560  -0.398  1.00 23.480          O  
ATOM   9288  CB  PHE A 592      17.981   5.908  -1.935  1.00 31.720          C  
ATOM   9289  CG  PHE A 592      18.997   5.279  -0.947  1.00 31.720          C  
ATOM   9290  CD1 PHE A 592      19.500   4.019  -1.179  1.00 31.720          C  
ATOM   9291  CD2 PHE A 592      19.479   5.981   0.161  1.00 31.720          C  
ATOM   9292  CE1 PHE A 592      20.453   3.455  -0.354  1.00 31.720          C  
ATOM   9293  CE2 PHE A 592      20.434   5.415   0.996  1.00 31.720          C  
ATOM   9294  CZ  PHE A 592      20.922   4.151   0.729  1.00 31.720          C  
ATOM   9295  H   PHE A 592      15.092   6.425  -3.128  1.00 27.240          H  
ATOM   9296  HA  PHE A 592      16.689   4.244  -1.956  1.00 27.170          H  
ATOM   9297 1HB  PHE A 592      18.394   5.818  -2.937  1.00 38.060          H  
ATOM   9298 2HB  PHE A 592      17.914   6.972  -1.716  1.00 38.060          H  
ATOM   9299  HD1 PHE A 592      19.134   3.468  -2.036  1.00 38.060          H  
ATOM   9300  HD2 PHE A 592      19.105   6.986   0.361  1.00 38.060          H  
ATOM   9301  HE1 PHE A 592      20.838   2.449  -0.571  1.00 38.060          H  
ATOM   9302  HE2 PHE A 592      20.813   5.974   1.860  1.00 38.060          H  
ATOM   9303  HZ  PHE A 592      21.681   3.706   1.377  1.00 38.060          H  
ATOM   9304  N   GLY A 593      16.375   4.898   0.474  1.00 22.180          N  
ATOM   9305  CA  GLY A 593      16.054   5.174   1.879  1.00 22.320          C  
ATOM   9306  C   GLY A 593      14.605   4.955   2.289  1.00 21.600          C  
ATOM   9307  O   GLY A 593      14.124   3.823   2.337  1.00 20.950          O  
ATOM   9308  H   GLY A 593      17.005   4.132   0.267  1.00 26.620          H  
ATOM   9309 1HA  GLY A 593      16.694   4.550   2.504  1.00 26.780          H  
ATOM   9310 2HA  GLY A 593      16.332   6.203   2.102  1.00 26.780          H  
ATOM   9311  N   GLY A 594      13.939   6.027   2.685  1.00 21.770          N  
ATOM   9312  CA  GLY A 594      12.550   5.946   3.111  1.00 21.220          C  
ATOM   9313  C   GLY A 594      12.060   7.287   3.619  1.00 22.100          C  
ATOM   9314  O   GLY A 594      12.848   8.123   4.085  1.00 22.920          O  
ATOM   9315  H   GLY A 594      14.396   6.927   2.644  1.00 26.120          H  
ATOM   9316 1HA  GLY A 594      11.921   5.598   2.301  1.00 25.460          H  
ATOM   9317 2HA  GLY A 594      12.465   5.205   3.906  1.00 25.460          H  
ATOM   9318  N   VAL A 595      10.752   7.501   3.502  1.00 21.980          N  
ATOM   9319  CA  VAL A 595      10.129   8.738   3.943  1.00 22.820          C  
ATOM   9320  C   VAL A 595       8.849   8.416   4.724  1.00 22.260          C  
ATOM   9321  O   VAL A 595       8.059   7.579   4.279  1.00 21.460          O  
ATOM   9322  CB  VAL A 595       9.806   9.642   2.720  1.00 31.610          C  
ATOM   9323  CG1 VAL A 595       9.199  10.958   3.199  1.00 31.610          C  
ATOM   9324  CG2 VAL A 595      11.075   9.880   1.875  1.00 31.610          C  
ATOM   9325  H   VAL A 595      10.167   6.772   3.103  1.00 26.380          H  
ATOM   9326  HA  VAL A 595      10.813   9.270   4.605  1.00 27.380          H  
ATOM   9327  HB  VAL A 595       9.058   9.152   2.098  1.00 37.930          H  
ATOM   9328 1HG1 VAL A 595       8.960  11.583   2.343  1.00 37.930          H  
ATOM   9329 2HG1 VAL A 595       8.287  10.775   3.765  1.00 37.930          H  
ATOM   9330 3HG1 VAL A 595       9.929  11.467   3.831  1.00 37.930          H  
ATOM   9331 1HG2 VAL A 595      10.838  10.509   1.031  1.00 37.930          H  
ATOM   9332 2HG2 VAL A 595      11.816  10.355   2.490  1.00 37.930          H  
ATOM   9333 3HG2 VAL A 595      11.461   8.936   1.508  1.00 37.930          H  
ATOM   9334  N   SER A 596       8.646   9.068   5.871  1.00 22.700          N  
ATOM   9335  CA  SER A 596       7.404   8.880   6.624  1.00 22.310          C  
ATOM   9336  C   SER A 596       6.784  10.239   6.941  1.00 23.290          C  
ATOM   9337  O   SER A 596       7.472  11.260   7.067  1.00 24.220          O  
ATOM   9338  CB  SER A 596       7.632   8.096   7.904  1.00 31.390          C  
ATOM   9339  OG  SER A 596       8.444   8.801   8.777  1.00 31.390          O  
ATOM   9340  H   SER A 596       9.365   9.710   6.218  1.00 27.240          H  
ATOM   9341  HA  SER A 596       6.695   8.330   6.005  1.00 26.770          H  
ATOM   9342 1HB  SER A 596       6.673   7.896   8.376  1.00 37.670          H  
ATOM   9343 2HB  SER A 596       8.086   7.135   7.667  1.00 37.670          H  
ATOM   9344  HG  SER A 596       8.418   8.317   9.607  1.00 37.670          H  
ATOM   9345  N   VAL A 597       5.470  10.255   7.110  1.00 23.130          N  
ATOM   9346  CA  VAL A 597       4.769  11.509   7.335  1.00 24.090          C  
ATOM   9347  C   VAL A 597       4.048  11.543   8.670  1.00 24.070          C  
ATOM   9348  O   VAL A 597       3.285  10.641   9.019  1.00 23.260          O  
ATOM   9349  CB  VAL A 597       3.761  11.740   6.191  1.00 33.340          C  
ATOM   9350  CG1 VAL A 597       3.027  13.094   6.358  1.00 33.340          C  
ATOM   9351  CG2 VAL A 597       4.473  11.665   4.892  1.00 33.340          C  
ATOM   9352  H   VAL A 597       4.965   9.370   7.044  1.00 27.760          H  
ATOM   9353  HA  VAL A 597       5.495  12.323   7.325  1.00 28.910          H  
ATOM   9354  HB  VAL A 597       3.000  10.955   6.225  1.00 40.010          H  
ATOM   9355 1HG1 VAL A 597       2.310  13.225   5.548  1.00 40.010          H  
ATOM   9356 2HG1 VAL A 597       2.503  13.127   7.295  1.00 40.010          H  
ATOM   9357 3HG1 VAL A 597       3.756  13.904   6.332  1.00 40.010          H  
ATOM   9358 1HG2 VAL A 597       3.743  11.796   4.108  1.00 40.010          H  
ATOM   9359 2HG2 VAL A 597       5.225  12.435   4.845  1.00 40.010          H  
ATOM   9360 3HG2 VAL A 597       4.949  10.701   4.776  1.00 40.010          H  
ATOM   9361  N   ILE A 598       4.301  12.610   9.402  1.00 24.990          N  
ATOM   9362  CA  ILE A 598       3.748  12.886  10.716  1.00 25.140          C  
ATOM   9363  C   ILE A 598       2.516  13.758  10.550  1.00 25.770          C  
ATOM   9364  O   ILE A 598       2.604  14.916  10.125  1.00 26.710          O  
ATOM   9365  CB  ILE A 598       4.865  13.568  11.508  1.00 35.140          C  
ATOM   9366  CG1 ILE A 598       6.039  12.551  11.594  1.00 35.140          C  
ATOM   9367  CG2 ILE A 598       4.402  14.081  12.879  1.00 35.140          C  
ATOM   9368  CD1 ILE A 598       7.304  13.138  11.967  1.00 35.140          C  
ATOM   9369  H   ILE A 598       4.936  13.306   9.005  1.00 29.990          H  
ATOM   9370  HA  ILE A 598       3.461  11.949  11.196  1.00 30.170          H  
ATOM   9371  HB  ILE A 598       5.216  14.395  10.929  1.00 42.160          H  
ATOM   9372 1HG1 ILE A 598       5.779  11.791  12.334  1.00 42.160          H  
ATOM   9373 2HG1 ILE A 598       6.189  12.062  10.638  1.00 42.160          H  
ATOM   9374 1HG2 ILE A 598       5.218  14.572  13.399  1.00 42.160          H  
ATOM   9375 2HG2 ILE A 598       3.587  14.797  12.753  1.00 42.160          H  
ATOM   9376 3HG2 ILE A 598       4.065  13.247  13.452  1.00 42.160          H  
ATOM   9377 1HD1 ILE A 598       8.071  12.366  12.008  1.00 42.160          H  
ATOM   9378 2HD1 ILE A 598       7.547  13.857  11.200  1.00 42.160          H  
ATOM   9379 3HD1 ILE A 598       7.235  13.624  12.919  1.00 42.160          H  
ATOM   9380  N   THR A 599       1.350  13.194  10.872  1.00 25.300          N  
ATOM   9381  CA  THR A 599       0.093  13.863  10.578  1.00 25.860          C  
ATOM   9382  C   THR A 599      -0.867  14.039  11.789  1.00 26.070          C  
ATOM   9383  O   THR A 599      -1.134  13.083  12.521  1.00 25.310          O  
ATOM   9384  CB  THR A 599      -0.586  13.015   9.448  1.00 35.980          C  
ATOM   9385  OG1 THR A 599       0.288  12.989   8.327  1.00 35.980          O  
ATOM   9386  CG2 THR A 599      -1.930  13.534   9.012  1.00 35.980          C  
ATOM   9387  H   THR A 599       1.327  12.245  11.263  1.00 30.360          H  
ATOM   9388  HA  THR A 599       0.352  14.821  10.160  1.00 31.030          H  
ATOM   9389  HB  THR A 599      -0.711  11.988   9.802  1.00 43.180          H  
ATOM   9390  HG1 THR A 599       1.054  12.458   8.589  1.00 43.180          H  
ATOM   9391 1HG2 THR A 599      -2.317  12.909   8.225  1.00 43.180          H  
ATOM   9392 2HG2 THR A 599      -2.593  13.490   9.834  1.00 43.180          H  
ATOM   9393 3HG2 THR A 599      -1.846  14.555   8.647  1.00 43.180          H  
ATOM   9394  N   PRO A 600      -1.378  15.264  12.058  1.00 27.110          N  
ATOM   9395  CA  PRO A 600      -2.407  15.566  13.039  1.00 27.470          C  
ATOM   9396  C   PRO A 600      -3.655  15.105  12.327  1.00 27.240          C  
ATOM   9397  O   PRO A 600      -3.624  15.040  11.108  1.00 27.120          O  
ATOM   9398  CB  PRO A 600      -2.303  17.080  13.206  1.00 41.200          C  
ATOM   9399  CG  PRO A 600      -1.839  17.563  11.855  1.00 41.200          C  
ATOM   9400  CD  PRO A 600      -0.919  16.462  11.320  1.00 41.200          C  
ATOM   9401  HA  PRO A 600      -2.230  15.011  13.971  1.00 32.960          H  
ATOM   9402 1HB  PRO A 600      -3.280  17.502  13.492  1.00 49.450          H  
ATOM   9403 2HB  PRO A 600      -1.601  17.319  14.001  1.00 49.450          H  
ATOM   9404 1HG  PRO A 600      -2.712  17.724  11.191  1.00 49.450          H  
ATOM   9405 2HG  PRO A 600      -1.329  18.537  11.937  1.00 49.450          H  
ATOM   9406 1HD  PRO A 600      -1.138  16.379  10.245  1.00 49.450          H  
ATOM   9407 2HD  PRO A 600       0.137  16.690  11.523  1.00 49.450          H  
ATOM   9408  N   GLY A 601      -4.769  14.853  12.974  1.00 27.260          N  
ATOM   9409  CA  GLY A 601      -5.845  14.415  12.091  1.00 27.120          C  
ATOM   9410  C   GLY A 601      -6.215  15.509  11.084  1.00 28.060          C  
ATOM   9411  O   GLY A 601      -6.267  16.699  11.430  1.00 29.020          O  
ATOM   9412  H   GLY A 601      -4.865  14.929  13.978  1.00 32.710          H  
ATOM   9413 1HA  GLY A 601      -5.531  13.518  11.552  1.00 32.540          H  
ATOM   9414 2HA  GLY A 601      -6.717  14.142  12.683  1.00 32.540          H  
ATOM   9415  N   THR A 602      -6.644  15.082   9.888  1.00 27.820          N  
ATOM   9416  CA  THR A 602      -7.001  15.988   8.782  1.00 28.640          C  
ATOM   9417  C   THR A 602      -8.351  16.635   8.968  1.00 29.520          C  
ATOM   9418  O   THR A 602      -8.762  17.494   8.193  1.00 30.340          O  
ATOM   9419  CB  THR A 602      -6.970  15.274   7.428  1.00 39.770          C  
ATOM   9420  OG1 THR A 602      -7.892  14.176   7.450  1.00 39.770          O  
ATOM   9421  CG2 THR A 602      -5.570  14.784   7.153  1.00 39.770          C  
ATOM   9422  H   THR A 602      -6.610  14.072   9.705  1.00 33.380          H  
ATOM   9423  HA  THR A 602      -6.255  16.782   8.744  1.00 34.370          H  
ATOM   9424  HB  THR A 602      -7.267  15.965   6.638  1.00 47.720          H  
ATOM   9425  HG1 THR A 602      -8.798  14.538   7.429  1.00 47.720          H  
ATOM   9426 1HG2 THR A 602      -5.541  14.271   6.194  1.00 47.720          H  
ATOM   9427 2HG2 THR A 602      -4.889  15.638   7.133  1.00 47.720          H  
ATOM   9428 3HG2 THR A 602      -5.274  14.113   7.946  1.00 47.720          H  
ATOM   9429  N   ASN A 603      -9.037  16.236  10.027  1.00 29.380          N  
ATOM   9430  CA  ASN A 603     -10.322  16.815  10.353  1.00 30.230          C  
ATOM   9431  C   ASN A 603     -10.082  18.042  11.244  1.00 31.070          C  
ATOM   9432  O   ASN A 603     -11.022  18.737  11.635  1.00 31.880          O  
ATOM   9433  CB  ASN A 603     -11.202  15.789  11.028  1.00 41.980          C  
ATOM   9434  CG  ASN A 603     -11.583  14.665  10.091  1.00 41.980          C  
ATOM   9435  OD1 ASN A 603     -11.691  14.828   8.866  1.00 41.980          O  
ATOM   9436  ND2 ASN A 603     -11.788  13.507  10.656  1.00 41.980          N  
ATOM   9437  H   ASN A 603      -8.633  15.513  10.603  1.00 35.260          H  
ATOM   9438  HA  ASN A 603     -10.808  17.157   9.438  1.00 36.280          H  
ATOM   9439 1HB  ASN A 603     -10.681  15.373  11.891  1.00 50.380          H  
ATOM   9440 2HB  ASN A 603     -12.109  16.270  11.391  1.00 50.380          H  
ATOM   9441 1HD2 ASN A 603     -12.041  12.715  10.100  1.00 50.380          H  
ATOM   9442 2HD2 ASN A 603     -11.693  13.405  11.648  1.00 50.380          H  
ATOM   9443  N   THR A 604      -8.799  18.304  11.535  1.00 30.890          N  
ATOM   9444  CA  THR A 604      -8.333  19.441  12.309  1.00 31.640          C  
ATOM   9445  C   THR A 604      -7.418  20.290  11.432  1.00 32.160          C  
ATOM   9446  O   THR A 604      -7.601  21.506  11.324  1.00 33.170          O  
ATOM   9447  CB  THR A 604      -7.557  19.017  13.582  1.00 44.000          C  
ATOM   9448  OG1 THR A 604      -8.406  18.235  14.432  1.00 44.000          O  
ATOM   9449  CG2 THR A 604      -7.074  20.259  14.350  1.00 44.000          C  
ATOM   9450  H   THR A 604      -8.080  17.669  11.203  1.00 37.070          H  
ATOM   9451  HA  THR A 604      -9.189  20.048  12.603  1.00 37.970          H  
ATOM   9452  HB  THR A 604      -6.691  18.418  13.298  1.00 52.800          H  
ATOM   9453  HG1 THR A 604      -8.571  17.390  14.014  1.00 52.800          H  
ATOM   9454 1HG2 THR A 604      -6.531  19.944  15.238  1.00 52.800          H  
ATOM   9455 2HG2 THR A 604      -6.414  20.860  13.725  1.00 52.800          H  
ATOM   9456 3HG2 THR A 604      -7.933  20.860  14.643  1.00 52.800          H  
ATOM   9457  N   SER A 605      -6.409  19.648  10.825  1.00 31.490          N  
ATOM   9458  CA  SER A 605      -5.408  20.370  10.046  1.00 31.930          C  
ATOM   9459  C   SER A 605      -4.653  19.548   9.010  1.00 31.150          C  
ATOM   9460  O   SER A 605      -4.380  18.367   9.197  1.00 30.150          O  
ATOM   9461  CB  SER A 605      -4.415  20.986  10.979  1.00 44.530          C  
ATOM   9462  OG  SER A 605      -3.399  21.659  10.283  1.00 44.530          O  
ATOM   9463  H   SER A 605      -6.310  18.640  10.955  1.00 37.790          H  
ATOM   9464  HA  SER A 605      -5.924  21.171   9.515  1.00 38.320          H  
ATOM   9465 1HB  SER A 605      -4.937  21.683  11.630  1.00 53.430          H  
ATOM   9466 2HB  SER A 605      -3.978  20.211  11.610  1.00 53.430          H  
ATOM   9467  HG  SER A 605      -2.920  22.153  10.984  1.00 53.430          H  
ATOM   9468  N   ASN A 606      -4.305  20.184   7.893  1.00 31.640          N  
ATOM   9469  CA  ASN A 606      -3.523  19.510   6.861  1.00 31.000          C  
ATOM   9470  C   ASN A 606      -2.031  19.800   6.981  1.00 31.050          C  
ATOM   9471  O   ASN A 606      -1.255  19.486   6.077  1.00 30.690          O  
ATOM   9472  CB  ASN A 606      -4.025  19.870   5.483  1.00 43.660          C  
ATOM   9473  CG  ASN A 606      -5.370  19.281   5.188  1.00 43.660          C  
ATOM   9474  OD1 ASN A 606      -5.682  18.141   5.560  1.00 43.660          O  
ATOM   9475  ND2 ASN A 606      -6.192  20.049   4.519  1.00 43.660          N  
ATOM   9476  H   ASN A 606      -4.568  21.154   7.780  1.00 37.970          H  
ATOM   9477  HA  ASN A 606      -3.640  18.433   6.991  1.00 37.200          H  
ATOM   9478 1HB  ASN A 606      -4.085  20.953   5.390  1.00 52.390          H  
ATOM   9479 2HB  ASN A 606      -3.318  19.515   4.734  1.00 52.390          H  
ATOM   9480 1HD2 ASN A 606      -7.112  19.723   4.295  1.00 52.390          H  
ATOM   9481 2HD2 ASN A 606      -5.907  20.965   4.234  1.00 52.390          H  
ATOM   9482  N   GLN A 607      -1.620  20.424   8.082  1.00 31.530          N  
ATOM   9483  CA  GLN A 607      -0.201  20.670   8.275  1.00 31.620          C  
ATOM   9484  C   GLN A 607       0.448  19.367   8.665  1.00 30.540          C  
ATOM   9485  O   GLN A 607      -0.005  18.706   9.591  1.00 30.140          O  
ATOM   9486  CB  GLN A 607       0.078  21.705   9.368  1.00 44.230          C  
ATOM   9487  CG  GLN A 607       1.590  21.949   9.609  1.00 44.230          C  
ATOM   9488  CD  GLN A 607       2.266  22.665   8.430  1.00 44.230          C  
ATOM   9489  OE1 GLN A 607       1.869  23.787   8.102  1.00 44.230          O  
ATOM   9490  NE2 GLN A 607       3.258  22.032   7.775  1.00 44.230          N  
ATOM   9491  H   GLN A 607      -2.296  20.697   8.796  1.00 37.840          H  
ATOM   9492  HA  GLN A 607       0.236  21.009   7.335  1.00 37.940          H  
ATOM   9493 1HB  GLN A 607      -0.389  22.654   9.105  1.00 53.080          H  
ATOM   9494 2HB  GLN A 607      -0.366  21.369  10.306  1.00 53.080          H  
ATOM   9495 1HG  GLN A 607       1.690  22.586  10.486  1.00 53.080          H  
ATOM   9496 2HG  GLN A 607       2.108  21.010   9.786  1.00 53.080          H  
ATOM   9497 1HE2 GLN A 607       3.711  22.486   7.002  1.00 53.080          H  
ATOM   9498 2HE2 GLN A 607       3.568  21.082   8.035  1.00 53.080          H  
ATOM   9499  N   VAL A 608       1.509  18.994   7.973  1.00 30.120          N  
ATOM   9500  CA  VAL A 608       2.230  17.777   8.305  1.00 29.110          C  
ATOM   9501  C   VAL A 608       3.717  18.048   8.432  1.00 29.350          C  
ATOM   9502  O   VAL A 608       4.210  19.104   8.016  1.00 30.230          O  
ATOM   9503  CB  VAL A 608       1.995  16.672   7.256  1.00 41.160          C  
ATOM   9504  CG1 VAL A 608       0.526  16.338   7.187  1.00 41.160          C  
ATOM   9505  CG2 VAL A 608       2.506  17.106   5.882  1.00 41.160          C  
ATOM   9506  H   VAL A 608       1.817  19.571   7.201  1.00 36.140          H  
ATOM   9507  HA  VAL A 608       1.869  17.399   9.261  1.00 34.930          H  
ATOM   9508  HB  VAL A 608       2.522  15.774   7.577  1.00 49.390          H  
ATOM   9509 1HG1 VAL A 608       0.391  15.539   6.477  1.00 49.390          H  
ATOM   9510 2HG1 VAL A 608       0.184  16.020   8.159  1.00 49.390          H  
ATOM   9511 3HG1 VAL A 608      -0.043  17.208   6.873  1.00 49.390          H  
ATOM   9512 1HG2 VAL A 608       2.337  16.300   5.170  1.00 49.390          H  
ATOM   9513 2HG2 VAL A 608       1.968  17.997   5.558  1.00 49.390          H  
ATOM   9514 3HG2 VAL A 608       3.574  17.323   5.933  1.00 49.390          H  
ATOM   9515  N   ALA A 609       4.429  17.090   9.017  1.00 28.600          N  
ATOM   9516  CA  ALA A 609       5.889  17.142   9.092  1.00 28.750          C  
ATOM   9517  C   ALA A 609       6.423  15.889   8.415  1.00 27.780          C  
ATOM   9518  O   ALA A 609       5.795  14.829   8.468  1.00 26.880          O  
ATOM   9519  CB  ALA A 609       6.376  17.265  10.532  1.00 40.190          C  
ATOM   9520  H   ALA A 609       3.916  16.280   9.383  1.00 34.320          H  
ATOM   9521  HA  ALA A 609       6.243  18.009   8.530  1.00 34.500          H  
ATOM   9522 1HB  ALA A 609       7.463  17.310  10.531  1.00 48.230          H  
ATOM   9523 2HB  ALA A 609       5.977  18.182  10.967  1.00 48.230          H  
ATOM   9524 3HB  ALA A 609       6.051  16.427  11.118  1.00 48.230          H  
ATOM   9525  N   VAL A 610       7.580  15.980   7.773  1.00 27.990          N  
ATOM   9526  CA  VAL A 610       8.083  14.793   7.086  1.00 27.100          C  
ATOM   9527  C   VAL A 610       9.464  14.359   7.558  1.00 27.000          C  
ATOM   9528  O   VAL A 610      10.398  15.159   7.651  1.00 27.830          O  
ATOM   9529  CB  VAL A 610       8.057  15.036   5.559  1.00 38.300          C  
ATOM   9530  CG1 VAL A 610       8.587  13.817   4.808  1.00 38.300          C  
ATOM   9531  CG2 VAL A 610       6.603  15.345   5.129  1.00 38.300          C  
ATOM   9532  H   VAL A 610       8.092  16.872   7.756  1.00 33.590          H  
ATOM   9533  HA  VAL A 610       7.407  13.963   7.286  1.00 32.520          H  
ATOM   9534  HB  VAL A 610       8.703  15.879   5.316  1.00 45.960          H  
ATOM   9535 1HG1 VAL A 610       8.561  14.009   3.737  1.00 45.960          H  
ATOM   9536 2HG1 VAL A 610       9.609  13.599   5.105  1.00 45.960          H  
ATOM   9537 3HG1 VAL A 610       7.956  12.958   5.038  1.00 45.960          H  
ATOM   9538 1HG2 VAL A 610       6.570  15.523   4.067  1.00 45.960          H  
ATOM   9539 2HG2 VAL A 610       5.973  14.505   5.378  1.00 45.960          H  
ATOM   9540 3HG2 VAL A 610       6.239  16.228   5.645  1.00 45.960          H  
ATOM   9541  N   LEU A 611       9.568  13.077   7.899  1.00 25.990          N  
ATOM   9542  CA  LEU A 611      10.813  12.490   8.364  1.00 25.780          C  
ATOM   9543  C   LEU A 611      11.508  11.699   7.261  1.00 25.400          C  
ATOM   9544  O   LEU A 611      10.948  10.764   6.675  1.00 24.570          O  
ATOM   9545  CB  LEU A 611      10.554  11.536   9.539  1.00 36.180          C  
ATOM   9546  CG  LEU A 611      11.807  10.776  10.139  1.00 36.180          C  
ATOM   9547  CD1 LEU A 611      12.734  11.760  10.863  1.00 36.180          C  
ATOM   9548  CD2 LEU A 611      11.342   9.678  11.037  1.00 36.180          C  
ATOM   9549  H   LEU A 611       8.745  12.477   7.795  1.00 31.190          H  
ATOM   9550  HA  LEU A 611      11.471  13.289   8.677  1.00 30.940          H  
ATOM   9551 1HB  LEU A 611      10.105  12.110  10.345  1.00 43.410          H  
ATOM   9552 2HB  LEU A 611       9.835  10.795   9.216  1.00 43.410          H  
ATOM   9553  HG  LEU A 611      12.385  10.327   9.329  1.00 43.410          H  
ATOM   9554 1HD1 LEU A 611      13.592  11.221  11.254  1.00 43.410          H  
ATOM   9555 2HD1 LEU A 611      13.071  12.508  10.180  1.00 43.410          H  
ATOM   9556 3HD1 LEU A 611      12.201  12.229  11.683  1.00 43.410          H  
ATOM   9557 1HD2 LEU A 611      12.206   9.140  11.430  1.00 43.410          H  
ATOM   9558 2HD2 LEU A 611      10.783  10.070  11.833  1.00 43.410          H  
ATOM   9559 3HD2 LEU A 611      10.719   8.991  10.465  1.00 43.410          H  
ATOM   9560  N   TYR A 612      12.753  12.036   7.005  1.00 26.020          N  
ATOM   9561  CA  TYR A 612      13.533  11.329   6.012  1.00 25.780          C  
ATOM   9562  C   TYR A 612      14.437  10.358   6.762  1.00 25.440          C  
ATOM   9563  O   TYR A 612      15.065  10.741   7.747  1.00 26.130          O  
ATOM   9564  CB  TYR A 612      14.288  12.352   5.165  1.00 36.190          C  
ATOM   9565  CG  TYR A 612      13.323  13.200   4.360  1.00 36.190          C  
ATOM   9566  CD1 TYR A 612      12.774  14.348   4.923  1.00 36.190          C  
ATOM   9567  CD2 TYR A 612      12.974  12.829   3.075  1.00 36.190          C  
ATOM   9568  CE1 TYR A 612      11.885  15.099   4.207  1.00 36.190          C  
ATOM   9569  CE2 TYR A 612      12.078  13.585   2.361  1.00 36.190          C  
ATOM   9570  CZ  TYR A 612      11.536  14.714   2.923  1.00 36.190          C  
ATOM   9571  OH  TYR A 612      10.652  15.473   2.214  1.00 36.190          O  
ATOM   9572  H   TYR A 612      13.149  12.841   7.496  1.00 31.220          H  
ATOM   9573  HA  TYR A 612      12.870  10.749   5.368  1.00 30.940          H  
ATOM   9574 1HB  TYR A 612      14.877  13.008   5.807  1.00 43.430          H  
ATOM   9575 2HB  TYR A 612      14.961  11.851   4.477  1.00 43.430          H  
ATOM   9576  HD1 TYR A 612      13.043  14.651   5.938  1.00 43.430          H  
ATOM   9577  HD2 TYR A 612      13.409  11.937   2.630  1.00 43.430          H  
ATOM   9578  HE1 TYR A 612      11.453  15.997   4.653  1.00 43.430          H  
ATOM   9579  HE2 TYR A 612      11.802  13.290   1.349  1.00 43.430          H  
ATOM   9580  HH  TYR A 612      10.332  16.194   2.779  1.00 43.430          H  
ATOM   9581  N   GLN A 613      14.606   9.143   6.234  1.00 24.400          N  
ATOM   9582  CA  GLN A 613      15.415   8.094   6.888  1.00 23.990          C  
ATOM   9583  C   GLN A 613      16.839   8.421   7.406  1.00 24.630          C  
ATOM   9584  O   GLN A 613      17.183   7.958   8.489  1.00 24.770          O  
ATOM   9585  CB  GLN A 613      15.525   6.892   5.936  1.00 33.750          C  
ATOM   9586  CG  GLN A 613      16.278   5.669   6.493  1.00 33.750          C  
ATOM   9587  CD  GLN A 613      15.571   5.022   7.667  1.00 33.750          C  
ATOM   9588  OE1 GLN A 613      14.365   4.743   7.591  1.00 33.750          O  
ATOM   9589  NE2 GLN A 613      16.308   4.776   8.749  1.00 33.750          N  
ATOM   9590  H   GLN A 613      14.060   8.891   5.402  1.00 29.280          H  
ATOM   9591  HA  GLN A 613      14.843   7.769   7.759  1.00 28.790          H  
ATOM   9592 1HB  GLN A 613      14.523   6.561   5.667  1.00 40.500          H  
ATOM   9593 2HB  GLN A 613      16.016   7.197   5.016  1.00 40.500          H  
ATOM   9594 1HG  GLN A 613      16.349   4.927   5.701  1.00 40.500          H  
ATOM   9595 2HG  GLN A 613      17.281   5.956   6.817  1.00 40.500          H  
ATOM   9596 1HE2 GLN A 613      15.893   4.358   9.551  1.00 40.500          H  
ATOM   9597 2HE2 GLN A 613      17.305   5.038   8.782  1.00 40.500          H  
ATOM   9598  N   GLY A 614      17.695   9.185   6.711  1.00 25.040          N  
ATOM   9599  CA  GLY A 614      17.536   9.874   5.448  1.00 25.760          C  
ATOM   9600  C   GLY A 614      18.694  10.833   5.395  1.00 26.920          C  
ATOM   9601  O   GLY A 614      19.772  10.506   5.878  1.00 27.420          O  
ATOM   9602  H   GLY A 614      18.603   9.318   7.134  1.00 30.050          H  
ATOM   9603 1HA  GLY A 614      17.573   9.171   4.616  1.00 30.910          H  
ATOM   9604 2HA  GLY A 614      16.625  10.436   5.389  1.00 30.910          H  
ATOM   9605  N   VAL A 615      18.462  12.002   4.823  1.00 27.380          N  
ATOM   9606  CA  VAL A 615      19.474  13.040   4.670  1.00 28.490          C  
ATOM   9607  C   VAL A 615      19.954  13.559   6.009  1.00 28.990          C  
ATOM   9608  O   VAL A 615      19.149  13.981   6.826  1.00 28.780          O  
ATOM   9609  CB  VAL A 615      18.831  14.231   3.921  1.00 39.440          C  
ATOM   9610  CG1 VAL A 615      19.777  15.462   3.828  1.00 39.440          C  
ATOM   9611  CG2 VAL A 615      18.442  13.781   2.575  1.00 39.440          C  
ATOM   9612  H   VAL A 615      17.533  12.179   4.476  1.00 32.860          H  
ATOM   9613  HA  VAL A 615      20.314  12.637   4.108  1.00 34.190          H  
ATOM   9614  HB  VAL A 615      17.941  14.553   4.469  1.00 47.330          H  
ATOM   9615 1HG1 VAL A 615      19.266  16.267   3.307  1.00 47.330          H  
ATOM   9616 2HG1 VAL A 615      20.044  15.812   4.821  1.00 47.330          H  
ATOM   9617 3HG1 VAL A 615      20.682  15.197   3.286  1.00 47.330          H  
ATOM   9618 1HG2 VAL A 615      17.976  14.592   2.095  1.00 47.330          H  
ATOM   9619 2HG2 VAL A 615      19.329  13.474   2.027  1.00 47.330          H  
ATOM   9620 3HG2 VAL A 615      17.745  12.949   2.626  1.00 47.330          H  
ATOM   9621  N   ASN A 616      21.254  13.600   6.238  1.00 29.730          N  
ATOM   9622  CA  ASN A 616      21.696  14.137   7.516  1.00 30.330          C  
ATOM   9623  C   ASN A 616      21.838  15.604   7.343  1.00 31.240          C  
ATOM   9624  O   ASN A 616      22.882  16.127   6.958  1.00 31.540          O  
ATOM   9625  CB  ASN A 616      22.916  13.488   8.108  1.00 42.220          C  
ATOM   9626  CG  ASN A 616      22.609  12.123   8.529  1.00 42.220          C  
ATOM   9627  OD1 ASN A 616      21.446  11.848   8.905  1.00 42.220          O  
ATOM   9628  ND2 ASN A 616      23.590  11.263   8.466  1.00 42.220          N  
ATOM   9629  H   ASN A 616      21.895  13.265   5.523  1.00 35.680          H  
ATOM   9630  HA  ASN A 616      20.897  14.001   8.244  1.00 36.400          H  
ATOM   9631 1HB  ASN A 616      23.730  13.473   7.383  1.00 50.670          H  
ATOM   9632 2HB  ASN A 616      23.235  14.056   8.970  1.00 50.670          H  
ATOM   9633 1HD2 ASN A 616      23.423  10.271   8.637  1.00 50.670          H  
ATOM   9634 2HD2 ASN A 616      24.520  11.594   8.189  1.00 50.670          H  
ATOM   9635  N   CYS A 617      20.734  16.246   7.613  1.00 31.740          N  
ATOM   9636  CA  CYS A 617      20.496  17.656   7.378  1.00 32.680          C  
ATOM   9637  C   CYS A 617      21.458  18.559   8.139  1.00 33.720          C  
ATOM   9638  O   CYS A 617      21.721  19.682   7.709  1.00 34.360          O  
ATOM   9639  CB  CYS A 617      19.071  17.999   7.761  1.00 45.380          C  
ATOM   9640  SG  CYS A 617      17.821  17.243   6.677  1.00 45.380          S  
ATOM   9641  H   CYS A 617      19.979  15.650   7.948  1.00 38.090          H  
ATOM   9642  HA  CYS A 617      20.619  17.846   6.311  1.00 39.220          H  
ATOM   9643 1HB  CYS A 617      18.881  17.674   8.785  1.00 54.450          H  
ATOM   9644 2HB  CYS A 617      18.953  19.069   7.728  1.00 54.450          H  
ATOM   9645  N   THR A 618      22.018  18.096   9.265  1.00 33.950          N  
ATOM   9646  CA  THR A 618      22.948  18.956   9.997  1.00 34.960          C  
ATOM   9647  C   THR A 618      24.416  18.544   9.826  1.00 35.370          C  
ATOM   9648  O   THR A 618      25.290  19.068  10.517  1.00 36.150          O  
ATOM   9649  CB  THR A 618      22.598  19.049  11.486  1.00 48.540          C  
ATOM   9650  OG1 THR A 618      22.672  17.763  12.078  1.00 48.540          O  
ATOM   9651  CG2 THR A 618      21.175  19.602  11.615  1.00 48.540          C  
ATOM   9652  H   THR A 618      21.767  17.176   9.655  1.00 40.740          H  
ATOM   9653  HA  THR A 618      22.858  19.965   9.599  1.00 41.950          H  
ATOM   9654  HB  THR A 618      23.294  19.713  11.996  1.00 58.250          H  
ATOM   9655  HG1 THR A 618      23.599  17.506  12.163  1.00 58.250          H  
ATOM   9656 1HG2 THR A 618      20.904  19.673  12.666  1.00 58.250          H  
ATOM   9657 2HG2 THR A 618      21.133  20.591  11.161  1.00 58.250          H  
ATOM   9658 3HG2 THR A 618      20.476  18.953  11.102  1.00 58.250          H  
ATOM   9659  N   GLU A 619      24.698  17.595   8.921  1.00 34.830          N  
ATOM   9660  CA  GLU A 619      26.079  17.175   8.630  1.00 35.150          C  
ATOM   9661  C   GLU A 619      26.558  17.897   7.367  1.00 35.200          C  
ATOM   9662  O   GLU A 619      27.638  17.643   6.829  1.00 35.490          O  
ATOM   9663  CB  GLU A 619      26.192  15.652   8.474  1.00 49.080          C  
ATOM   9664  CG  GLU A 619      25.943  14.855   9.765  1.00 49.080          C  
ATOM   9665  CD  GLU A 619      26.077  13.344   9.578  1.00 49.080          C  
ATOM   9666  OE1 GLU A 619      26.094  12.898   8.448  1.00 49.080          O  
ATOM   9667  OE2 GLU A 619      26.159  12.648  10.561  1.00 49.080          O  
ATOM   9668  H   GLU A 619      23.940  17.180   8.367  1.00 41.800          H  
ATOM   9669  HA  GLU A 619      26.722  17.477   9.455  1.00 42.180          H  
ATOM   9670 1HB  GLU A 619      25.472  15.316   7.727  1.00 58.900          H  
ATOM   9671 2HB  GLU A 619      27.185  15.397   8.108  1.00 58.900          H  
ATOM   9672 1HG  GLU A 619      26.665  15.179  10.512  1.00 58.900          H  
ATOM   9673 2HG  GLU A 619      24.951  15.095  10.142  1.00 58.900          H  
ATOM   9674  N   VAL A 620      25.700  18.791   6.915  1.00 34.920          N  
ATOM   9675  CA  VAL A 620      25.810  19.605   5.729  1.00 35.000          C  
ATOM   9676  C   VAL A 620      26.798  20.771   5.927  1.00 36.090          C  
ATOM   9677  O   VAL A 620      26.721  21.456   6.945  1.00 36.600          O  
ATOM   9678  CB  VAL A 620      24.404  20.144   5.420  1.00 48.970          C  
ATOM   9679  CG1 VAL A 620      24.410  21.109   4.235  1.00 48.970          C  
ATOM   9680  CG2 VAL A 620      23.488  18.951   5.171  1.00 48.970          C  
ATOM   9681  H   VAL A 620      24.865  18.903   7.468  1.00 41.900          H  
ATOM   9682  HA  VAL A 620      26.094  18.949   4.919  1.00 42.000          H  
ATOM   9683  HB  VAL A 620      24.040  20.695   6.292  1.00 58.760          H  
ATOM   9684 1HG1 VAL A 620      23.407  21.477   4.069  1.00 58.760          H  
ATOM   9685 2HG1 VAL A 620      25.058  21.957   4.446  1.00 58.760          H  
ATOM   9686 3HG1 VAL A 620      24.761  20.599   3.344  1.00 58.760          H  
ATOM   9687 1HG2 VAL A 620      22.487  19.288   5.005  1.00 58.760          H  
ATOM   9688 2HG2 VAL A 620      23.835  18.389   4.310  1.00 58.760          H  
ATOM   9689 3HG2 VAL A 620      23.490  18.307   6.031  1.00 58.760          H  
ATOM   9690  N   PRO A 621      27.728  21.023   4.984  1.00 36.470          N  
ATOM   9691  CA  PRO A 621      28.690  22.117   5.006  1.00 37.590          C  
ATOM   9692  C   PRO A 621      28.002  23.473   5.103  1.00 38.730          C  
ATOM   9693  O   PRO A 621      26.891  23.654   4.608  1.00 38.720          O  
ATOM   9694  CB  PRO A 621      29.401  21.972   3.655  1.00 56.390          C  
ATOM   9695  CG  PRO A 621      29.261  20.517   3.296  1.00 56.390          C  
ATOM   9696  CD  PRO A 621      27.914  20.098   3.838  1.00 56.390          C  
ATOM   9697  HA  PRO A 621      29.386  21.971   5.845  1.00 45.110          H  
ATOM   9698 1HB  PRO A 621      28.934  22.647   2.918  1.00 67.660          H  
ATOM   9699 2HB  PRO A 621      30.450  22.287   3.749  1.00 67.660          H  
ATOM   9700 1HG  PRO A 621      29.336  20.390   2.204  1.00 67.660          H  
ATOM   9701 2HG  PRO A 621      30.087  19.937   3.737  1.00 67.660          H  
ATOM   9702 1HD  PRO A 621      27.127  20.222   3.086  1.00 67.660          H  
ATOM   9703 2HD  PRO A 621      28.038  19.055   4.176  1.00 67.660          H  
ATOM   9704  N   VAL A 622      28.686  24.421   5.727  1.00 39.740          N  
ATOM   9705  CA  VAL A 622      28.178  25.774   5.922  1.00 40.900          C  
ATOM   9706  C   VAL A 622      28.009  26.513   4.599  1.00 41.630          C  
ATOM   9707  O   VAL A 622      28.899  26.502   3.750  1.00 42.190          O  
ATOM   9708  CB  VAL A 622      29.124  26.554   6.864  1.00 56.800          C  
ATOM   9709  CG1 VAL A 622      28.699  28.024   6.981  1.00 56.800          C  
ATOM   9710  CG2 VAL A 622      29.105  25.892   8.242  1.00 56.800          C  
ATOM   9711  H   VAL A 622      29.600  24.189   6.087  1.00 47.690          H  
ATOM   9712  HA  VAL A 622      27.201  25.703   6.401  1.00 49.080          H  
ATOM   9713  HB  VAL A 622      30.134  26.534   6.456  1.00 68.160          H  
ATOM   9714 1HG1 VAL A 622      29.385  28.544   7.648  1.00 68.160          H  
ATOM   9715 2HG1 VAL A 622      28.728  28.509   6.004  1.00 68.160          H  
ATOM   9716 3HG1 VAL A 622      27.690  28.086   7.384  1.00 68.160          H  
ATOM   9717 1HG2 VAL A 622      29.779  26.426   8.913  1.00 68.160          H  
ATOM   9718 2HG2 VAL A 622      28.092  25.922   8.644  1.00 68.160          H  
ATOM   9719 3HG2 VAL A 622      29.426  24.856   8.161  1.00 68.160          H  
ATOM   9720  N   ALA A 623      26.839  27.134   4.434  1.00 41.650          N  
ATOM   9721  CA  ALA A 623      26.477  27.871   3.228  1.00 42.330          C  
ATOM   9722  C   ALA A 623      27.426  29.022   2.949  1.00 41.990          C  
ATOM   9723  O   ALA A 623      27.952  29.665   3.858  1.00 41.680          O  
ATOM   9724  CB  ALA A 623      25.063  28.420   3.334  1.00 58.990          C  
ATOM   9725  H   ALA A 623      26.171  27.079   5.187  1.00 49.980          H  
ATOM   9726  HA  ALA A 623      26.530  27.180   2.385  1.00 50.800          H  
ATOM   9727 1HB  ALA A 623      24.807  28.943   2.406  1.00 70.790          H  
ATOM   9728 2HB  ALA A 623      24.366  27.600   3.494  1.00 70.790          H  
ATOM   9729 3HB  ALA A 623      25.006  29.116   4.167  1.00 70.790          H  
ATOM   9730  N   ILE A 624      27.600  29.280   1.667  1.00 42.100          N  
ATOM   9731  CA  ILE A 624      28.426  30.337   1.128  1.00 41.910          C  
ATOM   9732  C   ILE A 624      27.616  31.614   0.978  1.00 42.210          C  
ATOM   9733  O   ILE A 624      28.119  32.707   1.245  1.00 43.050          O  
ATOM   9734  CB  ILE A 624      29.008  29.920  -0.236  1.00 58.750          C  
ATOM   9735  CG1 ILE A 624      29.933  28.702  -0.023  1.00 58.750          C  
ATOM   9736  CG2 ILE A 624      29.767  31.106  -0.875  1.00 58.750          C  
ATOM   9737  CD1 ILE A 624      30.343  27.994  -1.294  1.00 58.750          C  
ATOM   9738  H   ILE A 624      27.100  28.705   1.000  1.00 50.520          H  
ATOM   9739  HA  ILE A 624      29.246  30.527   1.820  1.00 50.290          H  
ATOM   9740  HB  ILE A 624      28.203  29.615  -0.900  1.00 70.500          H  
ATOM   9741 1HG1 ILE A 624      30.831  29.033   0.495  1.00 70.500          H  
ATOM   9742 2HG1 ILE A 624      29.420  27.980   0.614  1.00 70.500          H  
ATOM   9743 1HG2 ILE A 624      30.176  30.818  -1.835  1.00 70.500          H  
ATOM   9744 2HG2 ILE A 624      29.099  31.947  -1.029  1.00 70.500          H  
ATOM   9745 3HG2 ILE A 624      30.579  31.413  -0.214  1.00 70.500          H  
ATOM   9746 1HD1 ILE A 624      30.982  27.149  -1.040  1.00 70.500          H  
ATOM   9747 2HD1 ILE A 624      29.452  27.630  -1.810  1.00 70.500          H  
ATOM   9748 3HD1 ILE A 624      30.887  28.664  -1.947  1.00 70.500          H  
ATOM   9749  N   HIS A 625      26.373  31.487   0.505  1.00 41.560          N  
ATOM   9750  CA  HIS A 625      25.573  32.679   0.239  1.00 41.800          C  
ATOM   9751  C   HIS A 625      24.066  32.457   0.416  1.00 41.930          C  
ATOM   9752  O   HIS A 625      23.534  31.375   0.184  1.00 41.420          O  
ATOM   9753  CB  HIS A 625      25.860  33.189  -1.179  1.00 58.420          C  
ATOM   9754  CG  HIS A 625      25.343  34.568  -1.454  1.00 58.420          C  
ATOM   9755  ND1 HIS A 625      24.029  34.822  -1.763  1.00 58.420          N  
ATOM   9756  CD2 HIS A 625      25.975  35.766  -1.469  1.00 58.420          C  
ATOM   9757  CE1 HIS A 625      23.868  36.130  -1.951  1.00 58.420          C  
ATOM   9758  NE2 HIS A 625      25.035  36.719  -1.779  1.00 58.420          N  
ATOM   9759  H   HIS A 625      26.017  30.549   0.295  1.00 49.870          H  
ATOM   9760  HA  HIS A 625      25.864  33.463   0.937  1.00 50.160          H  
ATOM   9761 1HB  HIS A 625      26.935  33.192  -1.351  1.00 70.110          H  
ATOM   9762 2HB  HIS A 625      25.416  32.506  -1.905  1.00 70.110          H  
ATOM   9763  HD2 HIS A 625      27.034  35.940  -1.270  1.00 70.110          H  
ATOM   9764  HE1 HIS A 625      22.930  36.633  -2.210  1.00 70.110          H  
ATOM   9765  HE2 HIS A 625      25.213  37.712  -1.863  1.00 70.110          H  
ATOM   9766  N   ALA A 626      23.363  33.515   0.814  1.00 42.630          N  
ATOM   9767  CA  ALA A 626      21.915  33.485   1.034  1.00 42.900          C  
ATOM   9768  C   ALA A 626      21.103  33.025  -0.181  1.00 43.160          C  
ATOM   9769  O   ALA A 626      20.058  32.394  -0.018  1.00 43.480          O  
ATOM   9770  CB  ALA A 626      21.440  34.871   1.426  1.00 59.950          C  
ATOM   9771  H   ALA A 626      23.854  34.379   0.997  1.00 51.160          H  
ATOM   9772  HA  ALA A 626      21.719  32.791   1.851  1.00 51.480          H  
ATOM   9773 1HB  ALA A 626      20.370  34.842   1.631  1.00 71.940          H  
ATOM   9774 2HB  ALA A 626      21.973  35.203   2.315  1.00 71.940          H  
ATOM   9775 3HB  ALA A 626      21.633  35.562   0.603  1.00 71.940          H  
ATOM   9776  N   ASP A 627      21.571  33.325  -1.392  1.00 43.040          N  
ATOM   9777  CA  ASP A 627      20.853  32.956  -2.607  1.00 43.230          C  
ATOM   9778  C   ASP A 627      21.345  31.626  -3.189  1.00 43.250          C  
ATOM   9779  O   ASP A 627      21.009  31.272  -4.322  1.00 43.500          O  
ATOM   9780  CB  ASP A 627      20.993  34.059  -3.659  1.00 60.450          C  
ATOM   9781  CG  ASP A 627      20.304  35.384  -3.266  1.00 60.450          C  
ATOM   9782  OD1 ASP A 627      19.292  35.361  -2.603  1.00 60.450          O  
ATOM   9783  OD2 ASP A 627      20.820  36.412  -3.638  1.00 60.450          O  
ATOM   9784  H   ASP A 627      22.435  33.861  -1.494  1.00 51.650          H  
ATOM   9785  HA  ASP A 627      19.797  32.846  -2.360  1.00 51.880          H  
ATOM   9786 1HB  ASP A 627      22.051  34.253  -3.831  1.00 72.540          H  
ATOM   9787 2HB  ASP A 627      20.569  33.714  -4.601  1.00 72.540          H  
ATOM   9788  N   GLN A 628      22.180  30.911  -2.438  1.00 43.000          N  
ATOM   9789  CA  GLN A 628      22.718  29.618  -2.835  1.00 43.060          C  
ATOM   9790  C   GLN A 628      21.609  28.583  -2.961  1.00 42.270          C  
ATOM   9791  O   GLN A 628      20.719  28.510  -2.116  1.00 41.890          O  
ATOM   9792  CB  GLN A 628      23.754  29.175  -1.805  1.00 60.260          C  
ATOM   9793  CG  GLN A 628      24.482  27.900  -2.084  1.00 60.260          C  
ATOM   9794  CD  GLN A 628      25.559  27.670  -1.044  1.00 60.260          C  
ATOM   9795  OE1 GLN A 628      25.923  28.592  -0.280  1.00 60.260          O  
ATOM   9796  NE2 GLN A 628      26.086  26.450  -0.992  1.00 60.260          N  
ATOM   9797  H   GLN A 628      22.446  31.253  -1.511  1.00 51.600          H  
ATOM   9798  HA  GLN A 628      23.199  29.724  -3.806  1.00 51.670          H  
ATOM   9799 1HB  GLN A 628      24.500  29.958  -1.705  1.00 72.310          H  
ATOM   9800 2HB  GLN A 628      23.267  29.065  -0.836  1.00 72.310          H  
ATOM   9801 1HG  GLN A 628      23.780  27.065  -2.035  1.00 72.310          H  
ATOM   9802 2HG  GLN A 628      24.945  27.949  -3.067  1.00 72.310          H  
ATOM   9803 1HE2 GLN A 628      26.802  26.228  -0.329  1.00 72.310          H  
ATOM   9804 2HE2 GLN A 628      25.765  25.737  -1.624  1.00 72.310          H  
ATOM   9805  N   LEU A 629      21.673  27.767  -4.007  1.00 42.080          N  
ATOM   9806  CA  LEU A 629      20.689  26.709  -4.187  1.00 41.390          C  
ATOM   9807  C   LEU A 629      21.080  25.518  -3.320  1.00 40.440          C  
ATOM   9808  O   LEU A 629      22.268  25.264  -3.117  1.00 40.010          O  
ATOM   9809  CB  LEU A 629      20.620  26.293  -5.663  1.00 58.220          C  
ATOM   9810  CG  LEU A 629      20.219  27.382  -6.686  1.00 58.220          C  
ATOM   9811  CD1 LEU A 629      20.334  26.793  -8.086  1.00 58.220          C  
ATOM   9812  CD2 LEU A 629      18.783  27.860  -6.425  1.00 58.220          C  
ATOM   9813  H   LEU A 629      22.415  27.885  -4.681  1.00 50.500          H  
ATOM   9814  HA  LEU A 629      19.718  27.063  -3.848  1.00 49.670          H  
ATOM   9815 1HB  LEU A 629      21.583  25.881  -5.957  1.00 69.870          H  
ATOM   9816 2HB  LEU A 629      19.875  25.521  -5.755  1.00 69.870          H  
ATOM   9817  HG  LEU A 629      20.901  28.230  -6.609  1.00 69.870          H  
ATOM   9818 1HD1 LEU A 629      20.066  27.551  -8.822  1.00 69.870          H  
ATOM   9819 2HD1 LEU A 629      21.359  26.466  -8.262  1.00 69.870          H  
ATOM   9820 3HD1 LEU A 629      19.661  25.942  -8.185  1.00 69.870          H  
ATOM   9821 1HD2 LEU A 629      18.520  28.619  -7.162  1.00 69.870          H  
ATOM   9822 2HD2 LEU A 629      18.093  27.021  -6.509  1.00 69.870          H  
ATOM   9823 3HD2 LEU A 629      18.706  28.296  -5.432  1.00 69.870          H  
ATOM   9824  N   THR A 630      20.085  24.744  -2.868  1.00 40.160          N  
ATOM   9825  CA  THR A 630      20.304  23.570  -2.011  1.00 39.320          C  
ATOM   9826  C   THR A 630      19.793  22.185  -2.509  1.00 38.050          C  
ATOM   9827  O   THR A 630      19.308  21.395  -1.692  1.00 37.710          O  
ATOM   9828  CB  THR A 630      19.684  23.836  -0.630  1.00 55.380          C  
ATOM   9829  OG1 THR A 630      18.289  24.153  -0.792  1.00 55.380          O  
ATOM   9830  CG2 THR A 630      20.402  25.012   0.037  1.00 55.380          C  
ATOM   9831  H   THR A 630      19.128  25.007  -3.068  1.00 48.190          H  
ATOM   9832  HA  THR A 630      21.381  23.476  -1.864  1.00 47.180          H  
ATOM   9833  HB  THR A 630      19.783  22.947  -0.003  1.00 66.460          H  
ATOM   9834  HG1 THR A 630      17.853  24.104   0.065  1.00 66.460          H  
ATOM   9835 1HG2 THR A 630      19.962  25.198   1.013  1.00 66.460          H  
ATOM   9836 2HG2 THR A 630      21.458  24.771   0.153  1.00 66.460          H  
ATOM   9837 3HG2 THR A 630      20.305  25.907  -0.575  1.00 66.460          H  
ATOM   9838  N   PRO A 631      19.931  21.822  -3.812  1.00 37.360          N  
ATOM   9839  CA  PRO A 631      19.465  20.585  -4.443  1.00 36.220          C  
ATOM   9840  C   PRO A 631      20.123  19.335  -3.866  1.00 35.410          C  
ATOM   9841  O   PRO A 631      19.699  18.212  -4.141  1.00 35.350          O  
ATOM   9842  CB  PRO A 631      19.879  20.767  -5.907  1.00 54.330          C  
ATOM   9843  CG  PRO A 631      21.039  21.714  -5.856  1.00 54.330          C  
ATOM   9844  CD  PRO A 631      20.720  22.648  -4.730  1.00 54.330          C  
ATOM   9845  HA  PRO A 631      18.370  20.523  -4.347  1.00 43.460          H  
ATOM   9846 1HB  PRO A 631      20.147  19.792  -6.342  1.00 65.200          H  
ATOM   9847 2HB  PRO A 631      19.033  21.157  -6.491  1.00 65.200          H  
ATOM   9848 1HG  PRO A 631      21.979  21.160  -5.696  1.00 65.200          H  
ATOM   9849 2HG  PRO A 631      21.142  22.238  -6.819  1.00 65.200          H  
ATOM   9850 1HD  PRO A 631      21.659  22.990  -4.270  1.00 65.200          H  
ATOM   9851 2HD  PRO A 631      20.113  23.443  -5.126  1.00 65.200          H  
ATOM   9852  N   THR A 632      21.207  19.533  -3.124  1.00 34.850          N  
ATOM   9853  CA  THR A 632      21.961  18.457  -2.532  1.00 34.340          C  
ATOM   9854  C   THR A 632      21.186  17.677  -1.469  1.00 33.390          C  
ATOM   9855  O   THR A 632      21.520  16.521  -1.192  1.00 32.810          O  
ATOM   9856  CB  THR A 632      23.260  19.018  -1.931  1.00 48.280          C  
ATOM   9857  OG1 THR A 632      22.944  20.002  -0.933  1.00 48.280          O  
ATOM   9858  CG2 THR A 632      24.077  19.683  -3.035  1.00 48.280          C  
ATOM   9859  H   THR A 632      21.519  20.467  -2.922  1.00 41.820          H  
ATOM   9860  HA  THR A 632      22.226  17.759  -3.325  1.00 41.210          H  
ATOM   9861  HB  THR A 632      23.832  18.210  -1.476  1.00 57.940          H  
ATOM   9862  HG1 THR A 632      23.736  20.198  -0.418  1.00 57.940          H  
ATOM   9863 1HG2 THR A 632      24.998  20.083  -2.612  1.00 57.940          H  
ATOM   9864 2HG2 THR A 632      24.318  18.944  -3.798  1.00 57.940          H  
ATOM   9865 3HG2 THR A 632      23.509  20.493  -3.486  1.00 57.940          H  
ATOM   9866  N   TRP A 633      20.155  18.264  -0.854  1.00 33.270          N  
ATOM   9867  CA  TRP A 633      19.427  17.452   0.113  1.00 32.390          C  
ATOM   9868  C   TRP A 633      18.465  16.549  -0.637  1.00 31.350          C  
ATOM   9869  O   TRP A 633      17.668  17.021  -1.445  1.00 31.480          O  
ATOM   9870  CB  TRP A 633      18.603  18.290   1.082  1.00 45.700          C  
ATOM   9871  CG  TRP A 633      19.355  19.076   2.060  1.00 45.700          C  
ATOM   9872  CD1 TRP A 633      20.661  19.442   2.018  1.00 45.700          C  
ATOM   9873  CD2 TRP A 633      18.829  19.618   3.284  1.00 45.700          C  
ATOM   9874  NE1 TRP A 633      20.967  20.176   3.106  1.00 45.700          N  
ATOM   9875  CE2 TRP A 633      19.865  20.294   3.898  1.00 45.700          C  
ATOM   9876  CE3 TRP A 633      17.574  19.584   3.897  1.00 45.700          C  
ATOM   9877  CZ2 TRP A 633      19.704  20.942   5.099  1.00 45.700          C  
ATOM   9878  CZ3 TRP A 633      17.411  20.236   5.096  1.00 45.700          C  
ATOM   9879  CH2 TRP A 633      18.450  20.901   5.681  1.00 45.700          C  
ATOM   9880  H   TRP A 633      19.887  19.236  -1.060  1.00 39.920          H  
ATOM   9881  HA  TRP A 633      20.130  16.836   0.673  1.00 38.870          H  
ATOM   9882 1HB  TRP A 633      17.988  18.985   0.512  1.00 54.840          H  
ATOM   9883 2HB  TRP A 633      17.942  17.642   1.629  1.00 54.840          H  
ATOM   9884  HD1 TRP A 633      21.369  19.200   1.232  1.00 54.840          H  
ATOM   9885  HE1 TRP A 633      21.872  20.570   3.303  1.00 54.840          H  
ATOM   9886  HE3 TRP A 633      16.742  19.062   3.440  1.00 54.840          H  
ATOM   9887  HZ2 TRP A 633      20.524  21.473   5.588  1.00 54.840          H  
ATOM   9888  HZ3 TRP A 633      16.432  20.202   5.566  1.00 54.840          H  
ATOM   9889  HH2 TRP A 633      18.292  21.407   6.629  1.00 54.840          H  
ATOM   9890  N   ARG A 634      18.447  15.268  -0.314  1.00 30.320          N  
ATOM   9891  CA  ARG A 634      17.489  14.363  -0.939  1.00 29.280          C  
ATOM   9892  C   ARG A 634      16.176  14.370  -0.171  1.00 28.900          C  
ATOM   9893  O   ARG A 634      15.803  13.393   0.481  1.00 27.980          O  
ATOM   9894  CB  ARG A 634      18.051  12.955  -1.051  1.00 41.410          C  
ATOM   9895  CG  ARG A 634      19.306  12.821  -1.948  1.00 41.410          C  
ATOM   9896  CD  ARG A 634      18.986  12.931  -3.409  1.00 41.410          C  
ATOM   9897  NE  ARG A 634      18.978  14.336  -3.889  1.00 41.410          N  
ATOM   9898  CZ  ARG A 634      18.414  14.760  -5.047  1.00 41.410          C  
ATOM   9899  NH1 ARG A 634      17.817  13.909  -5.835  1.00 41.410          N  
ATOM   9900  NH2 ARG A 634      18.455  16.037  -5.402  1.00 41.410          N  
ATOM   9901  H   ARG A 634      19.119  14.919   0.355  1.00 36.380          H  
ATOM   9902  HA  ARG A 634      17.266  14.726  -1.939  1.00 35.140          H  
ATOM   9903 1HB  ARG A 634      18.309  12.583  -0.070  1.00 49.690          H  
ATOM   9904 2HB  ARG A 634      17.288  12.294  -1.450  1.00 49.690          H  
ATOM   9905 1HG  ARG A 634      20.011  13.618  -1.700  1.00 49.690          H  
ATOM   9906 2HG  ARG A 634      19.776  11.853  -1.773  1.00 49.690          H  
ATOM   9907 1HD  ARG A 634      19.733  12.379  -3.979  1.00 49.690          H  
ATOM   9908 2HD  ARG A 634      18.005  12.499  -3.584  1.00 49.690          H  
ATOM   9909  HE  ARG A 634      19.446  15.034  -3.310  1.00 49.690          H  
ATOM   9910 1HH1 ARG A 634      17.777  12.934  -5.577  1.00 49.690          H  
ATOM   9911 2HH1 ARG A 634      17.399  14.239  -6.693  1.00 49.690          H  
ATOM   9912 1HH2 ARG A 634      18.919  16.749  -4.811  1.00 49.690          H  
ATOM   9913 2HH2 ARG A 634      18.031  16.336  -6.262  1.00 49.690          H  
ATOM   9914  N   VAL A 635      15.518  15.520  -0.225  1.00 29.660          N  
ATOM   9915  CA  VAL A 635      14.257  15.754   0.451  1.00 29.640          C  
ATOM   9916  C   VAL A 635      13.295  16.305  -0.586  1.00 29.870          C  
ATOM   9917  O   VAL A 635      13.733  16.754  -1.644  1.00 30.480          O  
ATOM   9918  CB  VAL A 635      14.425  16.741   1.631  1.00 41.500          C  
ATOM   9919  CG1 VAL A 635      15.439  16.171   2.630  1.00 41.500          C  
ATOM   9920  CG2 VAL A 635      14.852  18.110   1.123  1.00 41.500          C  
ATOM   9921  H   VAL A 635      15.951  16.242  -0.809  1.00 35.590          H  
ATOM   9922  HA  VAL A 635      13.881  14.810   0.821  1.00 35.570          H  
ATOM   9923  HB  VAL A 635      13.476  16.840   2.152  1.00 49.800          H  
ATOM   9924 1HG1 VAL A 635      15.553  16.835   3.470  1.00 49.800          H  
ATOM   9925 2HG1 VAL A 635      15.103  15.200   2.981  1.00 49.800          H  
ATOM   9926 3HG1 VAL A 635      16.376  16.066   2.143  1.00 49.800          H  
ATOM   9927 1HG2 VAL A 635      14.951  18.788   1.967  1.00 49.800          H  
ATOM   9928 2HG2 VAL A 635      15.793  18.028   0.606  1.00 49.800          H  
ATOM   9929 3HG2 VAL A 635      14.109  18.507   0.439  1.00 49.800          H  
ATOM   9930  N   TYR A 636      11.992  16.292  -0.314  1.00 29.390          N  
ATOM   9931  CA  TYR A 636      11.073  16.843  -1.299  1.00 29.640          C  
ATOM   9932  C   TYR A 636      11.009  18.370  -1.206  1.00 30.840          C  
ATOM   9933  O   TYR A 636      10.743  19.055  -2.197  1.00 31.360          O  
ATOM   9934  CB  TYR A 636       9.698  16.176  -1.173  1.00 41.400          C  
ATOM   9935  CG  TYR A 636       9.713  14.689  -1.622  1.00 41.400          C  
ATOM   9936  CD1 TYR A 636       9.505  13.642  -0.707  1.00 41.400          C  
ATOM   9937  CD2 TYR A 636       9.965  14.384  -2.960  1.00 41.400          C  
ATOM   9938  CE1 TYR A 636       9.540  12.314  -1.153  1.00 41.400          C  
ATOM   9939  CE2 TYR A 636      10.008  13.069  -3.390  1.00 41.400          C  
ATOM   9940  CZ  TYR A 636       9.794  12.039  -2.506  1.00 41.400          C  
ATOM   9941  OH  TYR A 636       9.840  10.731  -2.969  1.00 41.400          O  
ATOM   9942  H   TYR A 636      11.633  15.909   0.558  1.00 35.270          H  
ATOM   9943  HA  TYR A 636      11.459  16.606  -2.289  1.00 35.570          H  
ATOM   9944 1HB  TYR A 636       9.362  16.221  -0.137  1.00 49.680          H  
ATOM   9945 2HB  TYR A 636       8.973  16.714  -1.781  1.00 49.680          H  
ATOM   9946  HD1 TYR A 636       9.312  13.859   0.346  1.00 49.680          H  
ATOM   9947  HD2 TYR A 636      10.136  15.186  -3.676  1.00 49.680          H  
ATOM   9948  HE1 TYR A 636       9.373  11.498  -0.452  1.00 49.680          H  
ATOM   9949  HE2 TYR A 636      10.212  12.848  -4.440  1.00 49.680          H  
ATOM   9950  HH  TYR A 636       9.526  10.124  -2.280  1.00 49.680          H  
ATOM   9951  N   SER A 637      11.259  18.894  -0.012  1.00 31.260          N  
ATOM   9952  CA  SER A 637      11.269  20.324   0.247  1.00 32.410          C  
ATOM   9953  C   SER A 637      12.037  20.592   1.532  1.00 32.710          C  
ATOM   9954  O   SER A 637      12.160  19.709   2.383  1.00 31.950          O  
ATOM   9955  CB  SER A 637       9.854  20.867   0.359  1.00 44.910          C  
ATOM   9956  OG  SER A 637       9.198  20.365   1.494  1.00 44.910          O  
ATOM   9957  H   SER A 637      11.439  18.278   0.763  1.00 37.510          H  
ATOM   9958  HA  SER A 637      11.779  20.828  -0.574  1.00 38.890          H  
ATOM   9959 1HB  SER A 637       9.890  21.955   0.413  1.00 53.900          H  
ATOM   9960 2HB  SER A 637       9.291  20.605  -0.535  1.00 53.900          H  
ATOM   9961  HG  SER A 637       8.315  20.743   1.476  1.00 53.900          H  
ATOM   9962  N   THR A 638      12.518  21.823   1.696  1.00 33.810          N  
ATOM   9963  CA  THR A 638      13.150  22.218   2.949  1.00 34.180          C  
ATOM   9964  C   THR A 638      12.417  23.429   3.510  1.00 35.060          C  
ATOM   9965  O   THR A 638      12.237  24.430   2.816  1.00 35.910          O  
ATOM   9966  CB  THR A 638      14.648  22.535   2.762  1.00 47.700          C  
ATOM   9967  OG1 THR A 638      15.314  21.381   2.253  1.00 47.700          O  
ATOM   9968  CG2 THR A 638      15.265  22.882   4.103  1.00 47.700          C  
ATOM   9969  H   THR A 638      12.410  22.504   0.959  1.00 40.570          H  
ATOM   9970  HA  THR A 638      13.068  21.406   3.662  1.00 41.020          H  
ATOM   9971  HB  THR A 638      14.775  23.365   2.069  1.00 57.240          H  
ATOM   9972  HG1 THR A 638      15.030  21.224   1.350  1.00 57.240          H  
ATOM   9973 1HG2 THR A 638      16.327  23.083   3.970  1.00 57.240          H  
ATOM   9974 2HG2 THR A 638      14.787  23.764   4.524  1.00 57.240          H  
ATOM   9975 3HG2 THR A 638      15.135  22.047   4.780  1.00 57.240          H  
ATOM   9976  N   GLY A 639      11.978  23.326   4.759  1.00 34.840          N  
ATOM   9977  CA  GLY A 639      11.257  24.403   5.417  1.00 35.630          C  
ATOM   9978  C   GLY A 639      12.169  25.228   6.311  1.00 36.300          C  
ATOM   9979  O   GLY A 639      13.393  25.109   6.260  1.00 36.280          O  
ATOM   9980  H   GLY A 639      12.156  22.472   5.263  1.00 41.810          H  
ATOM   9981 1HA  GLY A 639      10.800  25.048   4.667  1.00 42.760          H  
ATOM   9982 2HA  GLY A 639      10.447  23.982   6.011  1.00 42.760          H  
ATOM   9983  N   SER A 640      11.557  26.053   7.162  1.00 36.900          N  
ATOM   9984  CA  SER A 640      12.277  26.933   8.081  1.00 37.580          C  
ATOM   9985  C   SER A 640      12.759  26.229   9.352  1.00 36.920          C  
ATOM   9986  O   SER A 640      13.560  26.774  10.116  1.00 37.330          O  
ATOM   9987  CB  SER A 640      11.381  28.092   8.459  1.00 52.340          C  
ATOM   9988  OG  SER A 640      10.279  27.650   9.212  1.00 52.340          O  
ATOM   9989  H   SER A 640      10.548  26.106   7.161  1.00 44.280          H  
ATOM   9990  HA  SER A 640      13.152  27.324   7.560  1.00 45.100          H  
ATOM   9991 1HB  SER A 640      11.953  28.814   9.041  1.00 62.810          H  
ATOM   9992 2HB  SER A 640      11.034  28.597   7.560  1.00 62.810          H  
ATOM   9993  HG  SER A 640       9.822  28.444   9.505  1.00 62.810          H  
ATOM   9994  N   ASN A 641      12.267  25.015   9.571  1.00 35.920          N  
ATOM   9995  CA  ASN A 641      12.577  24.231  10.757  1.00 35.200          C  
ATOM   9996  C   ASN A 641      13.012  22.821  10.424  1.00 34.290          C  
ATOM   9997  O   ASN A 641      12.243  22.013   9.885  1.00 33.490          O  
ATOM   9998  CB  ASN A 641      11.404  24.198  11.717  1.00 49.570          C  
ATOM   9999  CG  ASN A 641      11.176  25.495  12.402  1.00 49.570          C  
ATOM  10000  OD1 ASN A 641      10.395  26.344  11.962  1.00 49.570          O  
ATOM  10001  ND2 ASN A 641      11.841  25.661  13.517  1.00 49.570          N  
ATOM  10002  H   ASN A 641      11.641  24.647   8.876  1.00 43.100          H  
ATOM  10003  HA  ASN A 641      13.415  24.705  11.269  1.00 42.240          H  
ATOM  10004 1HB  ASN A 641      10.496  23.913  11.183  1.00 59.480          H  
ATOM  10005 2HB  ASN A 641      11.584  23.436  12.472  1.00 59.480          H  
ATOM  10006 1HD2 ASN A 641      11.736  26.507  14.044  1.00 59.480          H  
ATOM  10007 2HD2 ASN A 641      12.440  24.928  13.839  1.00 59.480          H  
ATOM  10008  N   VAL A 642      14.280  22.542  10.709  1.00 34.450          N  
ATOM  10009  CA  VAL A 642      14.850  21.244  10.418  1.00 33.690          C  
ATOM  10010  C   VAL A 642      15.517  20.658  11.669  1.00 33.380          C  
ATOM  10011  O   VAL A 642      16.388  21.284  12.276  1.00 34.110          O  
ATOM  10012  CB  VAL A 642      15.851  21.368   9.259  1.00 47.470          C  
ATOM  10013  CG1 VAL A 642      16.430  20.024   8.963  1.00 47.470          C  
ATOM  10014  CG2 VAL A 642      15.139  21.971   8.010  1.00 47.470          C  
ATOM  10015  H   VAL A 642      14.854  23.250  11.148  1.00 41.340          H  
ATOM  10016  HA  VAL A 642      14.051  20.567  10.113  1.00 40.430          H  
ATOM  10017  HB  VAL A 642      16.673  22.020   9.550  1.00 56.960          H  
ATOM  10018 1HG1 VAL A 642      17.112  20.125   8.161  1.00 56.960          H  
ATOM  10019 2HG1 VAL A 642      16.950  19.621   9.830  1.00 56.960          H  
ATOM  10020 3HG1 VAL A 642      15.640  19.352   8.683  1.00 56.960          H  
ATOM  10021 1HG2 VAL A 642      15.847  22.056   7.194  1.00 56.960          H  
ATOM  10022 2HG2 VAL A 642      14.328  21.337   7.718  1.00 56.960          H  
ATOM  10023 3HG2 VAL A 642      14.748  22.963   8.235  1.00 56.960          H  
ATOM  10024  N   PHE A 643      15.117  19.446  12.034  1.00 32.310          N  
ATOM  10025  CA  PHE A 643      15.637  18.758  13.209  1.00 31.900          C  
ATOM  10026  C   PHE A 643      16.346  17.432  12.923  1.00 31.130          C  
ATOM  10027  O   PHE A 643      15.819  16.530  12.261  1.00 30.350          O  
ATOM  10028  CB  PHE A 643      14.502  18.559  14.215  1.00 44.820          C  
ATOM  10029  CG  PHE A 643      14.870  17.722  15.377  1.00 44.820          C  
ATOM  10030  CD1 PHE A 643      15.847  18.108  16.272  1.00 44.820          C  
ATOM  10031  CD2 PHE A 643      14.218  16.531  15.581  1.00 44.820          C  
ATOM  10032  CE1 PHE A 643      16.168  17.295  17.325  1.00 44.820          C  
ATOM  10033  CE2 PHE A 643      14.523  15.745  16.628  1.00 44.820          C  
ATOM  10034  CZ  PHE A 643      15.504  16.113  17.501  1.00 44.820          C  
ATOM  10035  H   PHE A 643      14.385  19.004  11.476  1.00 38.770          H  
ATOM  10036  HA  PHE A 643      16.369  19.417  13.673  1.00 38.280          H  
ATOM  10037 1HB  PHE A 643      14.178  19.530  14.587  1.00 53.790          H  
ATOM  10038 2HB  PHE A 643      13.648  18.108  13.717  1.00 53.790          H  
ATOM  10039  HD1 PHE A 643      16.369  19.052  16.135  1.00 53.790          H  
ATOM  10040  HD2 PHE A 643      13.450  16.222  14.885  1.00 53.790          H  
ATOM  10041  HE1 PHE A 643      16.948  17.591  18.026  1.00 53.790          H  
ATOM  10042  HE2 PHE A 643      13.997  14.816  16.767  1.00 53.790          H  
ATOM  10043  HZ  PHE A 643      15.757  15.471  18.341  1.00 53.790          H  
ATOM  10044  N   GLN A 644      17.571  17.331  13.429  1.00 31.390          N  
ATOM  10045  CA  GLN A 644      18.374  16.128  13.252  1.00 30.800          C  
ATOM  10046  C   GLN A 644      18.222  15.180  14.431  1.00 29.990          C  
ATOM  10047  O   GLN A 644      18.508  15.541  15.574  1.00 30.210          O  
ATOM  10048  CB  GLN A 644      19.856  16.489  13.119  1.00 43.360          C  
ATOM  10049  CG  GLN A 644      20.850  15.313  12.871  1.00 43.360          C  
ATOM  10050  CD  GLN A 644      20.829  14.730  11.427  1.00 43.360          C  
ATOM  10051  OE1 GLN A 644      21.023  15.458  10.417  1.00 43.360          O  
ATOM  10052  NE2 GLN A 644      20.633  13.402  11.332  1.00 43.360          N  
ATOM  10053  H   GLN A 644      17.942  18.117  13.947  1.00 37.670          H  
ATOM  10054  HA  GLN A 644      18.041  15.608  12.353  1.00 36.960          H  
ATOM  10055 1HB  GLN A 644      19.962  17.142  12.284  1.00 52.030          H  
ATOM  10056 2HB  GLN A 644      20.187  17.031  14.003  1.00 52.030          H  
ATOM  10057 1HG  GLN A 644      21.855  15.655  13.081  1.00 52.030          H  
ATOM  10058 2HG  GLN A 644      20.606  14.499  13.553  1.00 52.030          H  
ATOM  10059 1HE2 GLN A 644      20.652  12.929  10.420  1.00 52.030          H  
ATOM  10060 2HE2 GLN A 644      20.493  12.843  12.160  1.00 52.030          H  
ATOM  10061  N   THR A 645      17.827  13.959  14.131  1.00 29.080          N  
ATOM  10062  CA  THR A 645      17.677  12.883  15.089  1.00 28.200          C  
ATOM  10063  C   THR A 645      18.252  11.575  14.620  1.00 27.440          C  
ATOM  10064  O   THR A 645      18.517  11.373  13.438  1.00 27.390          O  
ATOM  10065  CB  THR A 645      16.234  12.683  15.553  1.00 39.830          C  
ATOM  10066  OG1 THR A 645      16.222  11.571  16.485  1.00 39.830          O  
ATOM  10067  CG2 THR A 645      15.256  12.482  14.404  1.00 39.830          C  
ATOM  10068  H   THR A 645      17.578  13.740  13.161  1.00 34.900          H  
ATOM  10069  HA  THR A 645      18.236  13.166  15.980  1.00 33.840          H  
ATOM  10070  HB  THR A 645      15.950  13.552  16.092  1.00 47.800          H  
ATOM  10071  HG1 THR A 645      15.410  11.602  17.021  1.00 47.800          H  
ATOM  10072 1HG2 THR A 645      14.248  12.363  14.801  1.00 47.800          H  
ATOM  10073 2HG2 THR A 645      15.285  13.356  13.749  1.00 47.800          H  
ATOM  10074 3HG2 THR A 645      15.523  11.617  13.841  1.00 47.800          H  
ATOM  10075  N   ARG A 646      18.420  10.656  15.555  1.00 26.840          N  
ATOM  10076  CA  ARG A 646      18.891   9.312  15.241  1.00 26.070          C  
ATOM  10077  C   ARG A 646      17.869   8.623  14.343  1.00 25.150          C  
ATOM  10078  O   ARG A 646      18.175   7.676  13.636  1.00 24.640          O  
ATOM  10079  CB  ARG A 646      19.111   8.511  16.502  1.00 36.810          C  
ATOM  10080  CG  ARG A 646      20.278   8.931  17.363  1.00 36.810          C  
ATOM  10081  CD  ARG A 646      20.375   8.069  18.575  1.00 36.810          C  
ATOM  10082  NE  ARG A 646      21.436   8.502  19.478  1.00 36.810          N  
ATOM  10083  CZ  ARG A 646      21.306   9.429  20.459  1.00 36.810          C  
ATOM  10084  NH1 ARG A 646      20.153  10.043  20.659  1.00 36.810          N  
ATOM  10085  NH2 ARG A 646      22.349   9.722  21.220  1.00 36.810          N  
ATOM  10086  H   ARG A 646      18.159  10.903  16.505  1.00 32.210          H  
ATOM  10087  HA  ARG A 646      19.837   9.385  14.701  1.00 31.280          H  
ATOM  10088 1HB  ARG A 646      18.261   8.652  17.109  1.00 44.170          H  
ATOM  10089 2HB  ARG A 646      19.197   7.450  16.270  1.00 44.170          H  
ATOM  10090 1HG  ARG A 646      21.202   8.832  16.794  1.00 44.170          H  
ATOM  10091 2HG  ARG A 646      20.152   9.966  17.674  1.00 44.170          H  
ATOM  10092 1HD  ARG A 646      19.429   8.071  19.114  1.00 44.170          H  
ATOM  10093 2HD  ARG A 646      20.599   7.050  18.260  1.00 44.170          H  
ATOM  10094  HE  ARG A 646      22.342   8.063  19.368  1.00 44.170          H  
ATOM  10095 1HH1 ARG A 646      19.356   9.832  20.078  1.00 44.170          H  
ATOM  10096 2HH1 ARG A 646      20.066  10.733  21.393  1.00 44.170          H  
ATOM  10097 1HH2 ARG A 646      23.233   9.255  21.069  1.00 44.170          H  
ATOM  10098 2HH2 ARG A 646      22.265  10.412  21.953  1.00 44.170          H  
ATOM  10099  N   ALA A 647      16.628   9.085  14.402  1.00 24.980          N  
ATOM  10100  CA  ALA A 647      15.579   8.521  13.579  1.00 24.170          C  
ATOM  10101  C   ALA A 647      15.573   9.090  12.144  1.00 24.600          C  
ATOM  10102  O   ALA A 647      14.747   8.659  11.337  1.00 24.010          O  
ATOM  10103  CB  ALA A 647      14.217   8.748  14.220  1.00 34.160          C  
ATOM  10104  H   ALA A 647      16.434   9.863  15.036  1.00 29.980          H  
ATOM  10105  HA  ALA A 647      15.768   7.458  13.515  1.00 29.000          H  
ATOM  10106 1HB  ALA A 647      13.441   8.277  13.619  1.00 40.990          H  
ATOM  10107 2HB  ALA A 647      14.229   8.313  15.198  1.00 40.990          H  
ATOM  10108 3HB  ALA A 647      14.011   9.805  14.300  1.00 40.990          H  
ATOM  10109  N   GLY A 648      16.451  10.064  11.829  1.00 25.640          N  
ATOM  10110  CA  GLY A 648      16.468  10.684  10.506  1.00 26.130          C  
ATOM  10111  C   GLY A 648      16.382  12.224  10.551  1.00 27.090          C  
ATOM  10112  O   GLY A 648      16.713  12.872  11.550  1.00 27.210          O  
ATOM  10113  H   GLY A 648      17.148  10.374  12.503  1.00 30.770          H  
ATOM  10114 1HA  GLY A 648      17.369  10.382   9.971  1.00 31.360          H  
ATOM  10115 2HA  GLY A 648      15.631  10.291   9.943  1.00 31.360          H  
ATOM  10116  N   CYS A 649      16.001  12.823   9.429  1.00 27.800          N  
ATOM  10117  CA  CYS A 649      15.876  14.282   9.334  1.00 28.760          C  
ATOM  10118  C   CYS A 649      14.438  14.708   9.292  1.00 28.540          C  
ATOM  10119  O   CYS A 649      13.697  14.342   8.378  1.00 28.000          O  
ATOM  10120  CB  CYS A 649      16.596  14.859   8.141  1.00 39.880          C  
ATOM  10121  SG  CYS A 649      16.349  16.637   7.939  1.00 39.880          S  
ATOM  10122  H   CYS A 649      15.734  12.222   8.647  1.00 33.360          H  
ATOM  10123  HA  CYS A 649      16.327  14.724  10.223  1.00 34.510          H  
ATOM  10124 1HB  CYS A 649      17.633  14.716   8.328  1.00 47.860          H  
ATOM  10125 2HB  CYS A 649      16.335  14.344   7.221  1.00 47.860          H  
ATOM  10126  N   LEU A 650      14.026  15.443  10.305  1.00 28.960          N  
ATOM  10127  CA  LEU A 650      12.653  15.867  10.408  1.00 28.860          C  
ATOM  10128  C   LEU A 650      12.472  17.299   9.936  1.00 29.940          C  
ATOM  10129  O   LEU A 650      13.043  18.238  10.495  1.00 30.800          O  
ATOM  10130  CB  LEU A 650      12.194  15.678  11.858  1.00 40.440          C  
ATOM  10131  CG  LEU A 650      10.792  16.142  12.218  1.00 40.440          C  
ATOM  10132  CD1 LEU A 650       9.781  15.372  11.431  1.00 40.440          C  
ATOM  10133  CD2 LEU A 650      10.576  15.903  13.710  1.00 40.440          C  
ATOM  10134  H   LEU A 650      14.695  15.732  11.024  1.00 34.750          H  
ATOM  10135  HA  LEU A 650      12.057  15.230   9.765  1.00 34.630          H  
ATOM  10136 1HB  LEU A 650      12.259  14.622  12.095  1.00 48.530          H  
ATOM  10137 2HB  LEU A 650      12.898  16.203  12.496  1.00 48.530          H  
ATOM  10138  HG  LEU A 650      10.675  17.199  11.989  1.00 48.530          H  
ATOM  10139 1HD1 LEU A 650       8.794  15.712  11.722  1.00 48.530          H  
ATOM  10140 2HD1 LEU A 650       9.905  15.534  10.366  1.00 48.530          H  
ATOM  10141 3HD1 LEU A 650       9.892  14.314  11.651  1.00 48.530          H  
ATOM  10142 1HD2 LEU A 650       9.571  16.214  13.989  1.00 48.530          H  
ATOM  10143 2HD2 LEU A 650      10.700  14.846  13.929  1.00 48.530          H  
ATOM  10144 3HD2 LEU A 650      11.301  16.478  14.277  1.00 48.530          H  
ATOM  10145  N   ILE A 651      11.673  17.471   8.889  1.00 29.900          N  
ATOM  10146  CA  ILE A 651      11.461  18.789   8.314  1.00 30.880          C  
ATOM  10147  C   ILE A 651      10.018  19.282   8.449  1.00 30.980          C  
ATOM  10148  O   ILE A 651       9.054  18.606   8.075  1.00 30.230          O  
ATOM  10149  CB  ILE A 651      11.896  18.821   6.825  1.00 42.840          C  
ATOM  10150  CG1 ILE A 651      13.409  18.465   6.736  1.00 42.840          C  
ATOM  10151  CG2 ILE A 651      11.616  20.218   6.203  1.00 42.840          C  
ATOM  10152  CD1 ILE A 651      13.976  18.280   5.348  1.00 42.840          C  
ATOM  10153  H   ILE A 651      11.234  16.648   8.459  1.00 35.880          H  
ATOM  10154  HA  ILE A 651      12.093  19.497   8.849  1.00 37.060          H  
ATOM  10155  HB  ILE A 651      11.343  18.057   6.273  1.00 51.410          H  
ATOM  10156 1HG1 ILE A 651      13.962  19.223   7.224  1.00 51.410          H  
ATOM  10157 2HG1 ILE A 651      13.565  17.531   7.267  1.00 51.410          H  
ATOM  10158 1HG2 ILE A 651      11.912  20.211   5.170  1.00 51.410          H  
ATOM  10159 2HG2 ILE A 651      10.553  20.446   6.250  1.00 51.410          H  
ATOM  10160 3HG2 ILE A 651      12.176  20.976   6.751  1.00 51.410          H  
ATOM  10161 1HD1 ILE A 651      15.027  18.022   5.436  1.00 51.410          H  
ATOM  10162 2HD1 ILE A 651      13.451  17.480   4.844  1.00 51.410          H  
ATOM  10163 3HD1 ILE A 651      13.889  19.189   4.764  1.00 51.410          H  
ATOM  10164  N   GLY A 652       9.878  20.498   8.976  1.00 31.940          N  
ATOM  10165  CA  GLY A 652       8.585  21.156   9.170  1.00 32.250          C  
ATOM  10166  C   GLY A 652       8.123  21.193  10.624  1.00 32.260          C  
ATOM  10167  O   GLY A 652       7.249  21.986  10.976  1.00 32.880          O  
ATOM  10168  H   GLY A 652      10.730  20.995   9.268  1.00 38.330          H  
ATOM  10169 1HA  GLY A 652       8.653  22.176   8.793  1.00 38.700          H  
ATOM  10170 2HA  GLY A 652       7.831  20.651   8.567  1.00 38.700          H  
ATOM  10171  N   ALA A 653       8.700  20.348  11.465  1.00 31.650          N  
ATOM  10172  CA  ALA A 653       8.361  20.352  12.881  1.00 31.640          C  
ATOM  10173  C   ALA A 653       9.367  21.223  13.616  1.00 32.510          C  
ATOM  10174  O   ALA A 653      10.555  21.225  13.288  1.00 32.670          O  
ATOM  10175  CB  ALA A 653       8.359  18.953  13.471  1.00 44.300          C  
ATOM  10176  H   ALA A 653       9.402  19.717  11.111  1.00 37.980          H  
ATOM  10177  HA  ALA A 653       7.371  20.789  12.999  1.00 37.970          H  
ATOM  10178 1HB  ALA A 653       8.102  19.014  14.531  1.00 53.160          H  
ATOM  10179 2HB  ALA A 653       7.637  18.334  12.958  1.00 53.160          H  
ATOM  10180 3HB  ALA A 653       9.343  18.537  13.363  1.00 53.160          H  
ATOM  10181  N   GLU A 654       8.920  21.906  14.647  1.00 33.060          N  
ATOM  10182  CA  GLU A 654       9.833  22.689  15.466  1.00 33.850          C  
ATOM  10183  C   GLU A 654      10.432  21.715  16.443  1.00 33.130          C  
ATOM  10184  O   GLU A 654      10.050  20.549  16.430  1.00 32.160          O  
ATOM  10185  CB  GLU A 654       9.115  23.787  16.232  1.00 47.070          C  
ATOM  10186  CG  GLU A 654       8.402  24.804  15.381  1.00 47.070          C  
ATOM  10187  CD  GLU A 654       7.762  25.871  16.204  1.00 47.070          C  
ATOM  10188  OE1 GLU A 654       7.956  25.867  17.395  1.00 47.070          O  
ATOM  10189  OE2 GLU A 654       7.059  26.682  15.650  1.00 47.070          O  
ATOM  10190  H   GLU A 654       7.921  21.864  14.860  1.00 39.670          H  
ATOM  10191  HA  GLU A 654      10.620  23.114  14.846  1.00 40.620          H  
ATOM  10192 1HB  GLU A 654       8.413  23.333  16.885  1.00 56.490          H  
ATOM  10193 2HB  GLU A 654       9.831  24.322  16.852  1.00 56.490          H  
ATOM  10194 1HG  GLU A 654       9.112  25.258  14.695  1.00 56.490          H  
ATOM  10195 2HG  GLU A 654       7.637  24.295  14.792  1.00 56.490          H  
ATOM  10196  N   TYR A 655      11.358  22.148  17.283  1.00 33.580          N  
ATOM  10197  CA  TYR A 655      11.901  21.233  18.275  1.00 32.950          C  
ATOM  10198  C   TYR A 655      12.223  21.921  19.580  1.00 33.540          C  
ATOM  10199  O   TYR A 655      12.832  22.995  19.610  1.00 34.520          O  
ATOM  10200  CB  TYR A 655      13.131  20.489  17.745  1.00 46.380          C  
ATOM  10201  CG  TYR A 655      13.795  19.578  18.793  1.00 46.380          C  
ATOM  10202  CD1 TYR A 655      13.244  18.350  19.140  1.00 46.380          C  
ATOM  10203  CD2 TYR A 655      14.970  19.981  19.392  1.00 46.380          C  
ATOM  10204  CE1 TYR A 655      13.850  17.551  20.073  1.00 46.380          C  
ATOM  10205  CE2 TYR A 655      15.580  19.172  20.316  1.00 46.380          C  
ATOM  10206  CZ  TYR A 655      15.029  17.967  20.658  1.00 46.380          C  
ATOM  10207  OH  TYR A 655      15.663  17.169  21.580  1.00 46.380          O  
ATOM  10208  H   TYR A 655      11.668  23.109  17.258  1.00 40.300          H  
ATOM  10209  HA  TYR A 655      11.140  20.491  18.495  1.00 39.540          H  
ATOM  10210 1HB  TYR A 655      12.839  19.868  16.895  1.00 55.660          H  
ATOM  10211 2HB  TYR A 655      13.871  21.202  17.393  1.00 55.660          H  
ATOM  10212  HD1 TYR A 655      12.338  18.021  18.686  1.00 55.660          H  
ATOM  10213  HD2 TYR A 655      15.417  20.939  19.128  1.00 55.660          H  
ATOM  10214  HE1 TYR A 655      13.408  16.599  20.341  1.00 55.660          H  
ATOM  10215  HE2 TYR A 655      16.507  19.488  20.776  1.00 55.660          H  
ATOM  10216  HH  TYR A 655      16.476  17.594  21.867  1.00 55.660          H  
ATOM  10217  N   VAL A 656      11.830  21.264  20.660  1.00 32.940          N  
ATOM  10218  CA  VAL A 656      12.110  21.730  22.004  1.00 33.380          C  
ATOM  10219  C   VAL A 656      12.945  20.691  22.730  1.00 32.790          C  
ATOM  10220  O   VAL A 656      12.693  19.497  22.621  1.00 31.880          O  
ATOM  10221  CB  VAL A 656      10.794  22.016  22.761  1.00 46.560          C  
ATOM  10222  CG1 VAL A 656      10.043  23.157  22.073  1.00 46.560          C  
ATOM  10223  CG2 VAL A 656       9.915  20.752  22.787  1.00 46.560          C  
ATOM  10224  H   VAL A 656      11.294  20.400  20.514  1.00 39.530          H  
ATOM  10225  HA  VAL A 656      12.684  22.655  21.944  1.00 40.060          H  
ATOM  10226  HB  VAL A 656      11.024  22.324  23.778  1.00 55.870          H  
ATOM  10227 1HG1 VAL A 656       9.121  23.368  22.611  1.00 55.870          H  
ATOM  10228 2HG1 VAL A 656      10.671  24.048  22.065  1.00 55.870          H  
ATOM  10229 3HG1 VAL A 656       9.807  22.877  21.051  1.00 55.870          H  
ATOM  10230 1HG2 VAL A 656       8.993  20.962  23.323  1.00 55.870          H  
ATOM  10231 2HG2 VAL A 656       9.677  20.455  21.777  1.00 55.870          H  
ATOM  10232 3HG2 VAL A 656      10.427  19.935  23.282  1.00 55.870          H  
ATOM  10233  N   ASN A 657      13.855  21.150  23.585  1.00 33.300          N  
ATOM  10234  CA  ASN A 657      14.750  20.243  24.313  1.00 32.880          C  
ATOM  10235  C   ASN A 657      14.104  19.509  25.493  1.00 32.090          C  
ATOM  10236  O   ASN A 657      14.732  18.653  26.118  1.00 31.640          O  
ATOM  10237  CB  ASN A 657      15.941  21.023  24.833  1.00 46.200          C  
ATOM  10238  CG  ASN A 657      16.859  21.500  23.754  1.00 46.200          C  
ATOM  10239  OD1 ASN A 657      16.955  20.922  22.674  1.00 46.200          O  
ATOM  10240  ND2 ASN A 657      17.544  22.575  24.029  1.00 46.200          N  
ATOM  10241  H   ASN A 657      13.983  22.149  23.667  1.00 39.960          H  
ATOM  10242  HA  ASN A 657      15.096  19.479  23.614  1.00 39.460          H  
ATOM  10243 1HB  ASN A 657      15.588  21.884  25.399  1.00 55.440          H  
ATOM  10244 2HB  ASN A 657      16.509  20.396  25.519  1.00 55.440          H  
ATOM  10245 1HD2 ASN A 657      18.176  22.952  23.351  1.00 55.440          H  
ATOM  10246 2HD2 ASN A 657      17.441  23.023  24.917  1.00 55.440          H  
ATOM  10247  N   ASN A 658      12.875  19.873  25.818  1.00 31.980          N  
ATOM  10248  CA  ASN A 658      12.139  19.286  26.928  1.00 31.280          C  
ATOM  10249  C   ASN A 658      11.467  17.979  26.502  1.00 30.190          C  
ATOM  10250  O   ASN A 658      11.669  17.508  25.370  1.00 29.930          O  
ATOM  10251  CB  ASN A 658      11.150  20.303  27.484  1.00 44.070          C  
ATOM  10252  CG  ASN A 658      10.058  20.660  26.520  1.00 44.070          C  
ATOM  10253  OD1 ASN A 658       9.694  19.865  25.663  1.00 44.070          O  
ATOM  10254  ND2 ASN A 658       9.544  21.859  26.635  1.00 44.070          N  
ATOM  10255  H   ASN A 658      12.431  20.570  25.241  1.00 38.380          H  
ATOM  10256  HA  ASN A 658      12.847  19.036  27.720  1.00 37.540          H  
ATOM  10257 1HB  ASN A 658      10.698  19.917  28.396  1.00 52.890          H  
ATOM  10258 2HB  ASN A 658      11.687  21.213  27.748  1.00 52.890          H  
ATOM  10259 1HD2 ASN A 658       8.818  22.157  26.009  1.00 52.890          H  
ATOM  10260 2HD2 ASN A 658       9.874  22.481  27.345  1.00 52.890          H  
ATOM  10261  N   SER A 659      10.666  17.402  27.406  1.00 29.560          N  
ATOM  10262  CA  SER A 659      10.039  16.120  27.135  1.00 28.460          C  
ATOM  10263  C   SER A 659       8.633  16.018  27.690  1.00 28.090          C  
ATOM  10264  O   SER A 659       8.255  16.747  28.614  1.00 28.630          O  
ATOM  10265  CB  SER A 659      10.862  15.022  27.776  1.00 40.280          C  
ATOM  10266  OG  SER A 659      10.837  15.101  29.177  1.00 40.280          O  
ATOM  10267  H   SER A 659      10.518  17.827  28.307  1.00 35.470          H  
ATOM  10268  HA  SER A 659       9.998  15.979  26.057  1.00 34.150          H  
ATOM  10269 1HB  SER A 659      10.497  14.069  27.456  1.00 48.340          H  
ATOM  10270 2HB  SER A 659      11.870  15.105  27.455  1.00 48.340          H  
ATOM  10271  HG  SER A 659      11.379  14.367  29.482  1.00 48.340          H  
ATOM  10272  N   TYR A 660       7.869  15.081  27.128  1.00 27.200          N  
ATOM  10273  CA  TYR A 660       6.494  14.834  27.579  1.00 26.790          C  
ATOM  10274  C   TYR A 660       6.070  13.385  27.320  1.00 25.580          C  
ATOM  10275  O   TYR A 660       6.831  12.583  26.763  1.00 25.050          O  
ATOM  10276  CB  TYR A 660       5.484  15.747  26.846  1.00 37.670          C  
ATOM  10277  CG  TYR A 660       5.702  17.256  26.912  1.00 37.670          C  
ATOM  10278  CD1 TYR A 660       6.454  17.893  25.932  1.00 37.670          C  
ATOM  10279  CD2 TYR A 660       5.136  18.002  27.931  1.00 37.670          C  
ATOM  10280  CE1 TYR A 660       6.636  19.248  25.967  1.00 37.670          C  
ATOM  10281  CE2 TYR A 660       5.323  19.372  27.965  1.00 37.670          C  
ATOM  10282  CZ  TYR A 660       6.068  19.993  26.989  1.00 37.670          C  
ATOM  10283  OH  TYR A 660       6.239  21.361  27.023  1.00 37.670          O  
ATOM  10284  H   TYR A 660       8.310  14.537  26.378  1.00 32.640          H  
ATOM  10285  HA  TYR A 660       6.441  15.015  28.652  1.00 32.150          H  
ATOM  10286 1HB  TYR A 660       5.432  15.472  25.818  1.00 45.200          H  
ATOM  10287 2HB  TYR A 660       4.496  15.555  27.249  1.00 45.200          H  
ATOM  10288  HD1 TYR A 660       6.892  17.324  25.139  1.00 45.200          H  
ATOM  10289  HD2 TYR A 660       4.544  17.513  28.701  1.00 45.200          H  
ATOM  10290  HE1 TYR A 660       7.222  19.735  25.191  1.00 45.200          H  
ATOM  10291  HE2 TYR A 660       4.876  19.960  28.766  1.00 45.200          H  
ATOM  10292  HH  TYR A 660       5.754  21.725  27.767  1.00 45.200          H  
ATOM  10293  N   GLU A 661       4.849  13.036  27.731  1.00 25.140          N  
ATOM  10294  CA  GLU A 661       4.320  11.707  27.448  1.00 24.020          C  
ATOM  10295  C   GLU A 661       4.301  11.562  25.938  1.00 23.990          C  
ATOM  10296  O   GLU A 661       3.825  12.460  25.243  1.00 24.800          O  
ATOM  10297  CB  GLU A 661       2.917  11.541  28.029  1.00 34.080          C  
ATOM  10298  CG  GLU A 661       2.324  10.153  27.863  1.00 34.080          C  
ATOM  10299  CD  GLU A 661       0.974  10.017  28.499  1.00 34.080          C  
ATOM  10300  OE1 GLU A 661       0.492  10.985  29.037  1.00 34.080          O  
ATOM  10301  OE2 GLU A 661       0.426   8.943  28.459  1.00 34.080          O  
ATOM  10302  H   GLU A 661       4.267  13.709  28.213  1.00 30.170          H  
ATOM  10303  HA  GLU A 661       4.983  10.950  27.870  1.00 28.820          H  
ATOM  10304 1HB  GLU A 661       2.935  11.773  29.094  1.00 40.890          H  
ATOM  10305 2HB  GLU A 661       2.242  12.250  27.550  1.00 40.890          H  
ATOM  10306 1HG  GLU A 661       2.227   9.933  26.796  1.00 40.890          H  
ATOM  10307 2HG  GLU A 661       3.003   9.422  28.297  1.00 40.890          H  
ATOM  10308  N   CYS A 662       4.797  10.454  25.409  1.00 23.100          N  
ATOM  10309  CA  CYS A 662       4.823  10.315  23.960  1.00 23.060          C  
ATOM  10310  C   CYS A 662       3.431  10.295  23.348  1.00 23.030          C  
ATOM  10311  O   CYS A 662       2.557   9.531  23.760  1.00 22.360          O  
ATOM  10312  CB  CYS A 662       5.558   9.059  23.533  1.00 32.300          C  
ATOM  10313  SG  CYS A 662       5.706   8.892  21.730  1.00 32.300          S  
ATOM  10314  H   CYS A 662       5.180   9.728  25.998  1.00 27.720          H  
ATOM  10315  HA  CYS A 662       5.362  11.170  23.551  1.00 27.670          H  
ATOM  10316 1HB  CYS A 662       6.549   9.073  23.961  1.00 38.760          H  
ATOM  10317 2HB  CYS A 662       5.040   8.181  23.917  1.00 38.760          H  
ATOM  10318  N   ASP A 663       3.290  11.110  22.319  1.00 23.780          N  
ATOM  10319  CA  ASP A 663       2.113  11.304  21.501  1.00 23.960          C  
ATOM  10320  C   ASP A 663       2.654  11.456  20.086  1.00 23.950          C  
ATOM  10321  O   ASP A 663       3.506  12.319  19.864  1.00 24.680          O  
ATOM  10322  CB  ASP A 663       1.322  12.555  21.906  1.00 33.470          C  
ATOM  10323  CG  ASP A 663      -0.013  12.650  21.157  1.00 33.470          C  
ATOM  10324  OD1 ASP A 663      -0.256  11.776  20.352  1.00 33.470          O  
ATOM  10325  OD2 ASP A 663      -0.789  13.587  21.371  1.00 33.470          O  
ATOM  10326  H   ASP A 663       4.085  11.692  22.094  1.00 28.540          H  
ATOM  10327  HA  ASP A 663       1.473  10.423  21.553  1.00 28.750          H  
ATOM  10328 1HB  ASP A 663       1.137  12.537  22.983  1.00 40.170          H  
ATOM  10329 2HB  ASP A 663       1.918  13.447  21.685  1.00 40.170          H  
ATOM  10330  N   ILE A 664       2.300  10.520  19.208  1.00 23.090          N  
ATOM  10331  CA  ILE A 664       2.776  10.460  17.826  1.00 22.900          C  
ATOM  10332  C   ILE A 664       4.283  10.193  17.825  1.00 22.760          C  
ATOM  10333  O   ILE A 664       5.080  11.127  17.718  1.00 23.570          O  
ATOM  10334  CB  ILE A 664       2.487  11.760  17.031  1.00 32.140          C  
ATOM  10335  CG1 ILE A 664       0.968  12.023  16.948  1.00 32.140          C  
ATOM  10336  CG2 ILE A 664       3.032  11.654  15.594  1.00 32.140          C  
ATOM  10337  CD1 ILE A 664       0.596  13.418  16.403  1.00 32.140          C  
ATOM  10338  H   ILE A 664       1.598   9.859  19.521  1.00 27.710          H  
ATOM  10339  HA  ILE A 664       2.240   9.679  17.307  1.00 27.480          H  
ATOM  10340  HB  ILE A 664       2.952  12.580  17.512  1.00 38.560          H  
ATOM  10341 1HG1 ILE A 664       0.507  11.270  16.315  1.00 38.560          H  
ATOM  10342 2HG1 ILE A 664       0.552  11.937  17.950  1.00 38.560          H  
ATOM  10343 1HG2 ILE A 664       2.829  12.559  15.087  1.00 38.560          H  
ATOM  10344 2HG2 ILE A 664       4.104  11.485  15.573  1.00 38.560          H  
ATOM  10345 3HG2 ILE A 664       2.528  10.847  15.088  1.00 38.560          H  
ATOM  10346 1HD1 ILE A 664      -0.463  13.529  16.397  1.00 38.560          H  
ATOM  10347 2HD1 ILE A 664       1.035  14.179  17.054  1.00 38.560          H  
ATOM  10348 3HD1 ILE A 664       0.954  13.560  15.396  1.00 38.560          H  
ATOM  10349  N   PRO A 665       4.718   8.944  18.011  1.00 21.790          N  
ATOM  10350  CA  PRO A 665       6.108   8.561  18.011  1.00 21.630          C  
ATOM  10351  C   PRO A 665       6.785   8.797  16.685  1.00 22.000          C  
ATOM  10352  O   PRO A 665       6.234   8.482  15.643  1.00 21.710          O  
ATOM  10353  CB  PRO A 665       6.022   7.074  18.352  1.00 32.450          C  
ATOM  10354  CG  PRO A 665       4.641   6.640  18.002  1.00 32.450          C  
ATOM  10355  CD  PRO A 665       3.781   7.830  18.267  1.00 32.450          C  
ATOM  10356  HA  PRO A 665       6.635   9.105  18.789  1.00 25.960          H  
ATOM  10357 1HB  PRO A 665       6.775   6.519  17.783  1.00 38.930          H  
ATOM  10358 2HB  PRO A 665       6.236   6.951  19.409  1.00 38.930          H  
ATOM  10359 1HG  PRO A 665       4.608   6.317  16.951  1.00 38.930          H  
ATOM  10360 2HG  PRO A 665       4.357   5.768  18.611  1.00 38.930          H  
ATOM  10361 1HD  PRO A 665       2.967   7.769  17.559  1.00 38.930          H  
ATOM  10362 2HD  PRO A 665       3.441   7.846  19.315  1.00 38.930          H  
ATOM  10363  N   ILE A 666       8.012   9.264  16.725  1.00 22.590          N  
ATOM  10364  CA  ILE A 666       8.799   9.479  15.525  1.00 22.960          C  
ATOM  10365  C   ILE A 666       9.882   8.416  15.455  1.00 22.320          C  
ATOM  10366  O   ILE A 666      10.064   7.763  14.426  1.00 21.850          O  
ATOM  10367  CB  ILE A 666       9.307  10.932  15.487  1.00 32.000          C  
ATOM  10368  CG1 ILE A 666       8.050  11.821  15.390  1.00 32.000          C  
ATOM  10369  CG2 ILE A 666      10.256  11.181  14.338  1.00 32.000          C  
ATOM  10370  CD1 ILE A 666       8.255  13.262  15.526  1.00 32.000          C  
ATOM  10371  H   ILE A 666       8.433   9.517  17.616  1.00 27.110          H  
ATOM  10372  HA  ILE A 666       8.153   9.347  14.658  1.00 27.550          H  
ATOM  10373  HB  ILE A 666       9.808  11.153  16.413  1.00 38.400          H  
ATOM  10374 1HG1 ILE A 666       7.591  11.627  14.430  1.00 38.400          H  
ATOM  10375 2HG1 ILE A 666       7.344  11.533  16.163  1.00 38.400          H  
ATOM  10376 1HG2 ILE A 666      10.595  12.207  14.332  1.00 38.400          H  
ATOM  10377 2HG2 ILE A 666      11.126  10.525  14.419  1.00 38.400          H  
ATOM  10378 3HG2 ILE A 666       9.718  10.973  13.430  1.00 38.400          H  
ATOM  10379 1HD1 ILE A 666       7.297  13.714  15.410  1.00 38.400          H  
ATOM  10380 2HD1 ILE A 666       8.658  13.501  16.492  1.00 38.400          H  
ATOM  10381 3HD1 ILE A 666       8.908  13.628  14.762  1.00 38.400          H  
ATOM  10382  N   GLY A 667      10.562   8.217  16.577  1.00 22.320          N  
ATOM  10383  CA  GLY A 667      11.615   7.218  16.682  1.00 21.820          C  
ATOM  10384  C   GLY A 667      12.814   7.727  17.453  1.00 22.570          C  
ATOM  10385  O   GLY A 667      13.037   8.930  17.561  1.00 23.540          O  
ATOM  10386  H   GLY A 667      10.334   8.805  17.379  1.00 26.780          H  
ATOM  10387 1HA  GLY A 667      11.222   6.327  17.158  1.00 26.180          H  
ATOM  10388 2HA  GLY A 667      11.930   6.919  15.683  1.00 26.180          H  
ATOM  10389  N   ALA A 668      13.593   6.802  17.991  1.00 22.150          N  
ATOM  10390  CA  ALA A 668      14.818   7.079  18.719  1.00 22.790          C  
ATOM  10391  C   ALA A 668      14.670   8.133  19.814  1.00 23.470          C  
ATOM  10392  O   ALA A 668      15.467   9.071  19.890  1.00 24.440          O  
ATOM  10393  CB  ALA A 668      15.903   7.513  17.766  1.00 31.650          C  
ATOM  10394  H   ALA A 668      13.333   5.821  17.899  1.00 26.580          H  
ATOM  10395  HA  ALA A 668      15.117   6.143  19.194  1.00 27.350          H  
ATOM  10396 1HB  ALA A 668      16.802   7.645  18.348  1.00 37.980          H  
ATOM  10397 2HB  ALA A 668      16.060   6.748  17.004  1.00 37.980          H  
ATOM  10398 3HB  ALA A 668      15.622   8.450  17.290  1.00 37.980          H  
ATOM  10399  N   GLY A 669      13.651   7.992  20.656  1.00 22.990          N  
ATOM  10400  CA  GLY A 669      13.413   8.904  21.765  1.00 23.540          C  
ATOM  10401  C   GLY A 669      12.637  10.174  21.416  1.00 24.280          C  
ATOM  10402  O   GLY A 669      12.453  11.036  22.281  1.00 24.800          O  
ATOM  10403  H   GLY A 669      13.036   7.182  20.561  1.00 27.590          H  
ATOM  10404 1HA  GLY A 669      12.871   8.360  22.537  1.00 28.250          H  
ATOM  10405 2HA  GLY A 669      14.370   9.178  22.203  1.00 28.250          H  
ATOM  10406  N   ILE A 670      12.206  10.321  20.159  1.00 24.360          N  
ATOM  10407  CA  ILE A 670      11.470  11.501  19.700  1.00 25.100          C  
ATOM  10408  C   ILE A 670      10.000  11.214  19.352  1.00 24.550          C  
ATOM  10409  O   ILE A 670       9.686  10.206  18.700  1.00 23.680          O  
ATOM  10410  CB  ILE A 670      12.177  12.136  18.464  1.00 34.840          C  
ATOM  10411  CG1 ILE A 670      13.668  12.473  18.793  1.00 34.840          C  
ATOM  10412  CG2 ILE A 670      11.422  13.412  17.968  1.00 34.840          C  
ATOM  10413  CD1 ILE A 670      13.891  13.475  19.907  1.00 34.840          C  
ATOM  10414  H   ILE A 670      12.450   9.610  19.469  1.00 29.230          H  
ATOM  10415  HA  ILE A 670      11.452  12.231  20.504  1.00 30.120          H  
ATOM  10416  HB  ILE A 670      12.192  11.402  17.656  1.00 41.810          H  
ATOM  10417 1HG1 ILE A 670      14.177  11.543  19.067  1.00 41.810          H  
ATOM  10418 2HG1 ILE A 670      14.128  12.863  17.903  1.00 41.810          H  
ATOM  10419 1HG2 ILE A 670      11.922  13.814  17.095  1.00 41.810          H  
ATOM  10420 2HG2 ILE A 670      10.424  13.153  17.701  1.00 41.810          H  
ATOM  10421 3HG2 ILE A 670      11.387  14.170  18.751  1.00 41.810          H  
ATOM  10422 1HD1 ILE A 670      14.960  13.626  20.043  1.00 41.810          H  
ATOM  10423 2HD1 ILE A 670      13.430  14.421  19.666  1.00 41.810          H  
ATOM  10424 3HD1 ILE A 670      13.476  13.096  20.823  1.00 41.810          H  
ATOM  10425  N   CYS A 671       9.121  12.129  19.796  1.00 25.090          N  
ATOM  10426  CA  CYS A 671       7.666  12.143  19.524  1.00 24.860          C  
ATOM  10427  C   CYS A 671       7.269  13.587  19.129  1.00 25.940          C  
ATOM  10428  O   CYS A 671       8.108  14.489  19.228  1.00 26.810          O  
ATOM  10429  CB  CYS A 671       6.878  11.649  20.747  1.00 34.900          C  
ATOM  10430  SG  CYS A 671       7.376   9.974  21.271  1.00 34.900          S  
ATOM  10431  H   CYS A 671       9.519  12.889  20.365  1.00 30.110          H  
ATOM  10432  HA  CYS A 671       7.447  11.488  18.683  1.00 29.830          H  
ATOM  10433 1HB  CYS A 671       7.036  12.328  21.581  1.00 41.880          H  
ATOM  10434 2HB  CYS A 671       5.818  11.638  20.517  1.00 41.880          H  
ATOM  10435  N   ALA A 672       6.035  13.837  18.645  1.00 25.930          N  
ATOM  10436  CA  ALA A 672       5.683  15.245  18.319  1.00 26.920          C  
ATOM  10437  C   ALA A 672       4.215  15.551  18.510  1.00 26.870          C  
ATOM  10438  O   ALA A 672       3.345  14.761  18.182  1.00 26.340          O  
ATOM  10439  CB  ALA A 672       6.042  15.611  16.885  1.00 37.290          C  
ATOM  10440  H   ALA A 672       5.339  13.070  18.566  1.00 31.120          H  
ATOM  10441  HA  ALA A 672       6.242  15.888  18.989  1.00 32.300          H  
ATOM  10442 1HB  ALA A 672       5.791  16.659  16.717  1.00 44.750          H  
ATOM  10443 2HB  ALA A 672       7.094  15.473  16.734  1.00 44.750          H  
ATOM  10444 3HB  ALA A 672       5.473  14.986  16.200  1.00 44.750          H  
ATOM  10445  N   SER A 673       3.928  16.779  18.905  1.00 27.440          N  
ATOM  10446  CA  SER A 673       2.544  17.150  19.104  1.00 28.370          C  
ATOM  10447  C   SER A 673       2.130  18.330  18.265  1.00 29.320          C  
ATOM  10448  O   SER A 673       2.946  19.128  17.797  1.00 30.060          O  
ATOM  10449  CB  SER A 673       2.277  17.430  20.571  1.00 39.350          C  
ATOM  10450  OG  SER A 673       3.009  18.532  21.028  1.00 39.350          O  
ATOM  10451  H   SER A 673       4.681  17.446  19.096  1.00 32.930          H  
ATOM  10452  HA  SER A 673       1.915  16.307  18.814  1.00 34.040          H  
ATOM  10453 1HB  SER A 673       1.212  17.621  20.711  1.00 47.220          H  
ATOM  10454 2HB  SER A 673       2.528  16.551  21.161  1.00 47.220          H  
ATOM  10455  HG  SER A 673       2.743  18.646  21.950  1.00 47.220          H  
ATOM  10456  N   TYR A 674       0.832  18.421  18.045  1.00 29.350          N  
ATOM  10457  CA  TYR A 674       0.262  19.530  17.312  1.00 30.270          C  
ATOM  10458  C   TYR A 674      -0.272  20.511  18.347  1.00 30.760          C  
ATOM  10459  O   TYR A 674      -1.112  20.154  19.178  1.00 30.340          O  
ATOM  10460  CB  TYR A 674      -0.772  18.993  16.335  1.00 42.010          C  
ATOM  10461  CG  TYR A 674      -1.360  19.994  15.429  1.00 42.010          C  
ATOM  10462  CD1 TYR A 674      -0.571  20.581  14.457  1.00 42.010          C  
ATOM  10463  CD2 TYR A 674      -2.683  20.301  15.529  1.00 42.010          C  
ATOM  10464  CE1 TYR A 674      -1.105  21.485  13.596  1.00 42.010          C  
ATOM  10465  CE2 TYR A 674      -3.218  21.193  14.675  1.00 42.010          C  
ATOM  10466  CZ  TYR A 674      -2.440  21.790  13.707  1.00 42.010          C  
ATOM  10467  OH  TYR A 674      -2.997  22.723  12.869  1.00 42.010          O  
ATOM  10468  H   TYR A 674       0.218  17.716  18.433  1.00 35.220          H  
ATOM  10469  HA  TYR A 674       1.045  20.036  16.752  1.00 36.320          H  
ATOM  10470 1HB  TYR A 674      -0.302  18.224  15.725  1.00 50.410          H  
ATOM  10471 2HB  TYR A 674      -1.579  18.520  16.889  1.00 50.410          H  
ATOM  10472  HD1 TYR A 674       0.470  20.327  14.391  1.00 50.410          H  
ATOM  10473  HD2 TYR A 674      -3.304  19.828  16.290  1.00 50.410          H  
ATOM  10474  HE1 TYR A 674      -0.485  21.960  12.836  1.00 50.410          H  
ATOM  10475  HE2 TYR A 674      -4.269  21.435  14.755  1.00 50.410          H  
ATOM  10476  HH  TYR A 674      -3.828  23.072  13.290  1.00 50.410          H  
ATOM  10477  N   GLN A 675       0.292  21.718  18.350  1.00 31.610          N  
ATOM  10478  CA  GLN A 675       0.002  22.719  19.373  1.00 32.030          C  
ATOM  10479  C   GLN A 675      -0.390  24.082  18.818  1.00 33.210          C  
ATOM  10480  O   GLN A 675      -0.014  24.457  17.703  1.00 33.570          O  
ATOM  10481  CB  GLN A 675       1.235  22.905  20.269  1.00 44.670          C  
ATOM  10482  CG  GLN A 675       1.694  21.640  21.004  1.00 44.670          C  
ATOM  10483  CD  GLN A 675       2.902  21.894  21.915  1.00 44.670          C  
ATOM  10484  OE1 GLN A 675       2.974  22.941  22.568  1.00 44.670          O  
ATOM  10485  NE2 GLN A 675       3.845  20.957  21.955  1.00 44.670          N  
ATOM  10486  H   GLN A 675       0.959  21.931  17.602  1.00 37.930          H  
ATOM  10487  HA  GLN A 675      -0.826  22.356  19.980  1.00 38.440          H  
ATOM  10488 1HB  GLN A 675       2.064  23.253  19.655  1.00 53.610          H  
ATOM  10489 2HB  GLN A 675       1.032  23.678  21.010  1.00 53.610          H  
ATOM  10490 1HG  GLN A 675       0.873  21.250  21.602  1.00 53.610          H  
ATOM  10491 2HG  GLN A 675       1.994  20.901  20.256  1.00 53.610          H  
ATOM  10492 1HE2 GLN A 675       4.654  21.084  22.529  1.00 53.610          H  
ATOM  10493 2HE2 GLN A 675       3.751  20.116  21.396  1.00 53.610          H  
ATOM  10494  N   THR A 676      -1.127  24.840  19.624  1.00 33.850          N  
ATOM  10495  CA  THR A 676      -1.518  26.193  19.257  1.00 35.000          C  
ATOM  10496  C   THR A 676      -0.420  27.197  19.605  1.00 34.790          C  
ATOM  10497  O   THR A 676       0.095  27.219  20.738  1.00 34.210          O  
ATOM  10498  CB  THR A 676      -2.850  26.578  19.955  1.00 48.540          C  
ATOM  10499  OG1 THR A 676      -3.906  25.666  19.548  1.00 48.540          O  
ATOM  10500  CG2 THR A 676      -3.261  27.993  19.570  1.00 48.540          C  
ATOM  10501  H   THR A 676      -1.432  24.471  20.513  1.00 40.620          H  
ATOM  10502  HA  THR A 676      -1.665  26.238  18.186  1.00 42.000          H  
ATOM  10503  HB  THR A 676      -2.725  26.518  21.034  1.00 58.250          H  
ATOM  10504  HG1 THR A 676      -4.671  25.802  20.120  1.00 58.250          H  
ATOM  10505 1HG2 THR A 676      -4.197  28.242  20.062  1.00 58.250          H  
ATOM  10506 2HG2 THR A 676      -2.502  28.699  19.881  1.00 58.250          H  
ATOM  10507 3HG2 THR A 676      -3.394  28.048  18.494  1.00 58.250          H  
ATOM  10508  N   GLN A 677      -0.056  28.022  18.624  1.00 35.110          N  
ATOM  10509  CA  GLN A 677       0.934  29.071  18.804  1.00 35.050          C  
ATOM  10510  C   GLN A 677       2.111  28.436  19.624  1.00 35.210          C  
ATOM  10511  O   GLN A 677       3.119  28.187  18.961  1.00 35.660          O  
ATOM  10512  CB  GLN A 677       0.160  30.309  19.375  1.00 49.090          C  
ATOM  10513  CG  GLN A 677      -0.990  30.928  18.466  1.00 49.090          C  
ATOM  10514  CD  GLN A 677      -0.412  31.565  17.239  1.00 49.090          C  
ATOM  10515  OE1 GLN A 677       0.759  31.378  17.101  1.00 49.090          O  
ATOM  10516  NE2 GLN A 677      -1.152  32.297  16.392  1.00 49.090          N  
ATOM  10517  H   GLN A 677      -0.538  27.937  17.730  1.00 42.130          H  
ATOM  10518  HA  GLN A 677       1.349  29.308  17.831  1.00 42.060          H  
ATOM  10519 1HB  GLN A 677      -0.239  30.104  20.362  1.00 58.910          H  
ATOM  10520 2HB  GLN A 677       0.783  31.156  19.410  1.00 58.910          H  
ATOM  10521 1HG  GLN A 677      -1.665  30.139  18.146  1.00 58.910          H  
ATOM  10522 2HG  GLN A 677      -1.531  31.682  19.032  1.00 58.910          H  
ATOM  10523 1HE2 GLN A 677      -0.718  32.694  15.524  1.00 58.910          H  
ATOM  10524 2HE2 GLN A 677      -2.129  32.446  16.569  1.00 58.910          H  
ATOM  10525  N   THR A 678       2.385  28.878  20.856  1.00 34.980          N  
ATOM  10526  CA  THR A 678       2.549  30.242  21.384  1.00 35.630          C  
ATOM  10527  C   THR A 678       4.026  30.495  21.650  1.00 36.410          C  
ATOM  10528  O   THR A 678       4.410  31.443  22.334  1.00 36.650          O  
ATOM  10529  CB  THR A 678       1.728  30.419  22.679  1.00 49.620          C  
ATOM  10530  OG1 THR A 678       1.688  31.799  23.029  1.00 49.620          O  
ATOM  10531  CG2 THR A 678       2.365  29.613  23.831  1.00 49.620          C  
ATOM  10532  H   THR A 678       1.778  28.334  21.466  1.00 41.980          H  
ATOM  10533  HA  THR A 678       2.299  30.993  20.672  1.00 42.760          H  
ATOM  10534  HB  THR A 678       0.714  30.061  22.516  1.00 59.550          H  
ATOM  10535  HG1 THR A 678       1.058  31.933  23.735  1.00 59.550          H  
ATOM  10536 1HG2 THR A 678       1.767  29.746  24.730  1.00 59.550          H  
ATOM  10537 2HG2 THR A 678       2.392  28.558  23.568  1.00 59.550          H  
ATOM  10538 3HG2 THR A 678       3.378  29.951  24.034  1.00 59.550          H  
ATOM  10539  N   ASN A 679       4.865  29.625  21.108  1.00 36.830          N  
ATOM  10540  CA  ASN A 679       6.295  29.705  21.391  1.00 37.610          C  
ATOM  10541  C   ASN A 679       7.140  30.518  20.404  1.00 38.310          C  
ATOM  10542  O   ASN A 679       8.360  30.598  20.565  1.00 38.550          O  
ATOM  10543  CB  ASN A 679       6.846  28.301  21.496  1.00 52.340          C  
ATOM  10544  CG  ASN A 679       6.306  27.561  22.694  1.00 52.340          C  
ATOM  10545  OD1 ASN A 679       6.016  28.138  23.750  1.00 52.340          O  
ATOM  10546  ND2 ASN A 679       6.162  26.272  22.542  1.00 52.340          N  
ATOM  10547  H   ASN A 679       4.466  28.901  20.495  1.00 44.200          H  
ATOM  10548  HA  ASN A 679       6.408  30.186  22.363  1.00 45.130          H  
ATOM  10549 1HB  ASN A 679       6.595  27.743  20.591  1.00 62.810          H  
ATOM  10550 2HB  ASN A 679       7.933  28.339  21.566  1.00 62.810          H  
ATOM  10551 1HD2 ASN A 679       5.805  25.714  23.293  1.00 62.810          H  
ATOM  10552 2HD2 ASN A 679       6.404  25.841  21.670  1.00 62.810          H  
ATOM  10553  N   SER A 680       6.527  31.114  19.386  1.00 38.670          N  
ATOM  10554  CA  SER A 680       7.289  31.897  18.423  1.00 39.390          C  
ATOM  10555  C   SER A 680       6.400  32.844  17.627  1.00 40.690          C  
ATOM  10556  O   SER A 680       5.480  32.348  16.973  1.00 41.000          O  
ATOM  10557  CB  SER A 680       8.003  30.962  17.457  1.00 54.860          C  
ATOM  10558  OG  SER A 680       8.650  31.675  16.421  1.00 54.860          O  
ATOM  10559  H   SER A 680       5.524  31.034  19.296  1.00 46.400          H  
ATOM  10560  HA  SER A 680       8.037  32.434  18.990  1.00 47.270          H  
ATOM  10561 1HB  SER A 680       8.742  30.380  18.005  1.00 65.830          H  
ATOM  10562 2HB  SER A 680       7.294  30.257  17.037  1.00 65.830          H  
ATOM  10563  HG  SER A 680       9.202  31.015  15.973  1.00 65.830          H  
ATOM  10564  N   PRO A 681       6.638  34.185  17.644  1.00 41.490          N  
ATOM  10565  CA  PRO A 681       5.868  35.182  16.917  1.00 42.480          C  
ATOM  10566  C   PRO A 681       6.026  35.007  15.411  1.00 42.930          C  
ATOM  10567  O   PRO A 681       5.146  35.367  14.630  1.00 42.990          O  
ATOM  10568  CB  PRO A 681       6.461  36.504  17.417  1.00 63.720          C  
ATOM  10569  CG  PRO A 681       7.862  36.165  17.882  1.00 63.720          C  
ATOM  10570  CD  PRO A 681       7.781  34.744  18.409  1.00 63.720          C  
ATOM  10571  HA  PRO A 681       4.816  35.107  17.216  1.00 50.980          H  
ATOM  10572 1HB  PRO A 681       6.456  37.240  16.607  1.00 76.460          H  
ATOM  10573 2HB  PRO A 681       5.832  36.914  18.222  1.00 76.460          H  
ATOM  10574 1HG  PRO A 681       8.575  36.274  17.050  1.00 76.460          H  
ATOM  10575 2HG  PRO A 681       8.180  36.880  18.660  1.00 76.460          H  
ATOM  10576 1HD  PRO A 681       8.730  34.251  18.139  1.00 76.460          H  
ATOM  10577 2HD  PRO A 681       7.580  34.726  19.495  1.00 76.460          H  
ATOM  10578  N   ARG A 682       7.128  34.379  14.995  1.00 42.960          N  
ATOM  10579  CA  ARG A 682       7.327  34.156  13.584  1.00 43.650          C  
ATOM  10580  C   ARG A 682       6.403  33.039  13.175  1.00 43.500          C  
ATOM  10581  O   ARG A 682       5.635  33.166  12.213  1.00 43.310          O  
ATOM  10582  CB  ARG A 682       8.770  33.790  13.286  1.00 60.830          C  
ATOM  10583  CG  ARG A 682       9.764  34.924  13.485  1.00 60.830          C  
ATOM  10584  CD  ARG A 682      11.151  34.518  13.125  1.00 60.830          C  
ATOM  10585  NE  ARG A 682      12.105  35.610  13.323  1.00 60.830          N  
ATOM  10586  CZ  ARG A 682      12.777  35.879  14.471  1.00 60.830          C  
ATOM  10587  NH1 ARG A 682      12.599  35.139  15.549  1.00 60.830          N  
ATOM  10588  NH2 ARG A 682      13.619  36.900  14.508  1.00 60.830          N  
ATOM  10589  H   ARG A 682       7.864  34.107  15.634  1.00 51.550          H  
ATOM  10590  HA  ARG A 682       7.062  35.058  13.034  1.00 52.380          H  
ATOM  10591 1HB  ARG A 682       9.075  32.968  13.929  1.00 73.000          H  
ATOM  10592 2HB  ARG A 682       8.852  33.450  12.255  1.00 73.000          H  
ATOM  10593 1HG  ARG A 682       9.480  35.764  12.854  1.00 73.000          H  
ATOM  10594 2HG  ARG A 682       9.751  35.237  14.529  1.00 73.000          H  
ATOM  10595 1HD  ARG A 682      11.460  33.664  13.723  1.00 73.000          H  
ATOM  10596 2HD  ARG A 682      11.175  34.240  12.071  1.00 73.000          H  
ATOM  10597  HE  ARG A 682      12.285  36.213  12.528  1.00 73.000          H  
ATOM  10598 1HH1 ARG A 682      11.961  34.360  15.533  1.00 73.000          H  
ATOM  10599 2HH1 ARG A 682      13.108  35.351  16.397  1.00 73.000          H  
ATOM  10600 1HH2 ARG A 682      13.758  37.471  13.685  1.00 73.000          H  
ATOM  10601 2HH2 ARG A 682      14.124  37.111  15.356  1.00 73.000          H  
ATOM  10602  N   ARG A 683       6.445  31.934  13.921  1.00 43.560          N  
ATOM  10603  CA  ARG A 683       5.573  30.846  13.547  1.00 43.440          C  
ATOM  10604  C   ARG A 683       4.141  31.301  13.633  1.00 42.910          C  
ATOM  10605  O   ARG A 683       3.356  31.011  12.742  1.00 42.870          O  
ATOM  10606  CB  ARG A 683       5.728  29.630  14.443  1.00 60.860          C  
ATOM  10607  CG  ARG A 683       4.741  28.477  14.135  1.00 60.860          C  
ATOM  10608  CD  ARG A 683       4.973  27.825  12.818  1.00 60.860          C  
ATOM  10609  NE  ARG A 683       6.132  26.976  12.819  1.00 60.860          N  
ATOM  10610  CZ  ARG A 683       6.696  26.442  11.711  1.00 60.860          C  
ATOM  10611  NH1 ARG A 683       6.215  26.718  10.507  1.00 60.860          N  
ATOM  10612  NH2 ARG A 683       7.726  25.639  11.829  1.00 60.860          N  
ATOM  10613  H   ARG A 683       7.073  31.868  14.722  1.00 52.270          H  
ATOM  10614  HA  ARG A 683       5.800  30.572  12.521  1.00 52.130          H  
ATOM  10615 1HB  ARG A 683       6.742  29.237  14.372  1.00 73.040          H  
ATOM  10616 2HB  ARG A 683       5.558  29.922  15.478  1.00 73.040          H  
ATOM  10617 1HG  ARG A 683       4.864  27.712  14.900  1.00 73.040          H  
ATOM  10618 2HG  ARG A 683       3.711  28.830  14.163  1.00 73.040          H  
ATOM  10619 1HD  ARG A 683       4.140  27.206  12.607  1.00 73.040          H  
ATOM  10620 2HD  ARG A 683       5.073  28.558  12.034  1.00 73.040          H  
ATOM  10621  HE  ARG A 683       6.532  26.741  13.746  1.00 73.040          H  
ATOM  10622 1HH1 ARG A 683       5.421  27.328  10.401  1.00 73.040          H  
ATOM  10623 2HH1 ARG A 683       6.662  26.325   9.688  1.00 73.040          H  
ATOM  10624 1HH2 ARG A 683       8.091  25.421  12.752  1.00 73.040          H  
ATOM  10625 2HH2 ARG A 683       8.147  25.236  11.008  1.00 73.040          H  
ATOM  10626  N   ALA A 684       3.822  32.078  14.672  1.00 42.560          N  
ATOM  10627  CA  ALA A 684       2.479  32.542  14.940  1.00 42.040          C  
ATOM  10628  C   ALA A 684       1.855  33.317  13.811  1.00 41.780          C  
ATOM  10629  O   ALA A 684       0.643  33.207  13.590  1.00 41.140          O  
ATOM  10630  CB  ALA A 684       2.510  33.446  16.159  1.00 59.060          C  
ATOM  10631  H   ALA A 684       4.537  32.292  15.369  1.00 51.070          H  
ATOM  10632  HA  ALA A 684       1.872  31.662  15.103  1.00 50.450          H  
ATOM  10633 1HB  ALA A 684       1.505  33.777  16.397  1.00 70.880          H  
ATOM  10634 2HB  ALA A 684       2.928  32.904  17.006  1.00 70.880          H  
ATOM  10635 3HB  ALA A 684       3.120  34.302  15.935  1.00 70.880          H  
ATOM  10636  N   ARG A 685       2.658  34.138  13.134  1.00 42.310          N  
ATOM  10637  CA  ARG A 685       2.196  34.920  12.004  1.00 42.150          C  
ATOM  10638  C   ARG A 685       2.044  34.078  10.740  1.00 41.560          C  
ATOM  10639  O   ARG A 685       1.184  34.355   9.903  1.00 41.200          O  
ATOM  10640  CB  ARG A 685       3.127  36.090  11.722  1.00 59.070          C  
ATOM  10641  CG  ARG A 685       3.065  37.238  12.735  1.00 59.070          C  
ATOM  10642  CD  ARG A 685       3.780  38.458  12.236  1.00 59.070          C  
ATOM  10643  NE  ARG A 685       5.227  38.240  12.081  1.00 59.070          N  
ATOM  10644  CZ  ARG A 685       6.168  38.425  13.041  1.00 59.070          C  
ATOM  10645  NH1 ARG A 685       5.836  38.846  14.244  1.00 59.070          N  
ATOM  10646  NH2 ARG A 685       7.440  38.190  12.757  1.00 59.070          N  
ATOM  10647  H   ARG A 685       3.638  34.230  13.426  1.00 50.770          H  
ATOM  10648  HA  ARG A 685       1.218  35.326  12.257  1.00 50.580          H  
ATOM  10649 1HB  ARG A 685       4.156  35.719  11.720  1.00 70.890          H  
ATOM  10650 2HB  ARG A 685       2.921  36.491  10.732  1.00 70.890          H  
ATOM  10651 1HG  ARG A 685       2.024  37.501  12.912  1.00 70.890          H  
ATOM  10652 2HG  ARG A 685       3.515  36.927  13.669  1.00 70.890          H  
ATOM  10653 1HD  ARG A 685       3.375  38.727  11.261  1.00 70.890          H  
ATOM  10654 2HD  ARG A 685       3.620  39.285  12.923  1.00 70.890          H  
ATOM  10655  HE  ARG A 685       5.547  37.923  11.175  1.00 70.890          H  
ATOM  10656 1HH1 ARG A 685       4.872  39.031  14.472  1.00 70.890          H  
ATOM  10657 2HH1 ARG A 685       6.553  39.000  14.937  1.00 70.890          H  
ATOM  10658 1HH2 ARG A 685       7.699  37.873  11.833  1.00 70.890          H  
ATOM  10659 2HH2 ARG A 685       8.149  38.330  13.460  1.00 70.890          H  
ATOM  10660  N   SER A 686       2.884  33.053  10.594  1.00 41.500          N  
ATOM  10661  CA  SER A 686       2.912  32.223   9.393  1.00 40.970          C  
ATOM  10662  C   SER A 686       1.884  31.093   9.330  1.00 40.020          C  
ATOM  10663  O   SER A 686       1.793  30.403   8.312  1.00 39.540          O  
ATOM  10664  CB  SER A 686       4.297  31.621   9.222  1.00 57.570          C  
ATOM  10665  OG  SER A 686       5.264  32.611   8.964  1.00 57.570          O  
ATOM  10666  H   SER A 686       3.591  32.872  11.316  1.00 49.800          H  
ATOM  10667  HA  SER A 686       2.728  32.880   8.544  1.00 49.160          H  
ATOM  10668 1HB  SER A 686       4.561  31.083  10.137  1.00 69.080          H  
ATOM  10669 2HB  SER A 686       4.283  30.898   8.411  1.00 69.080          H  
ATOM  10670  HG  SER A 686       6.103  32.153   8.913  1.00 69.080          H  
ATOM  10671  N   VAL A 687       1.127  30.869  10.390  1.00 39.800          N  
ATOM  10672  CA  VAL A 687       0.191  29.753  10.386  1.00 38.950          C  
ATOM  10673  C   VAL A 687      -1.214  30.153  10.757  1.00 38.980          C  
ATOM  10674  O   VAL A 687      -1.461  31.225  11.290  1.00 38.610          O  
ATOM  10675  CB  VAL A 687       0.644  28.637  11.351  1.00 54.870          C  
ATOM  10676  CG1 VAL A 687       1.980  28.132  10.942  1.00 54.870          C  
ATOM  10677  CG2 VAL A 687       0.675  29.148  12.809  1.00 54.870          C  
ATOM  10678  H   VAL A 687       1.201  31.499  11.184  1.00 47.760          H  
ATOM  10679  HA  VAL A 687       0.162  29.334   9.381  1.00 46.740          H  
ATOM  10680  HB  VAL A 687      -0.050  27.801  11.274  1.00 65.840          H  
ATOM  10681 1HG1 VAL A 687       2.235  27.322  11.605  1.00 65.840          H  
ATOM  10682 2HG1 VAL A 687       1.933  27.765   9.918  1.00 65.840          H  
ATOM  10683 3HG1 VAL A 687       2.715  28.930  11.013  1.00 65.840          H  
ATOM  10684 1HG2 VAL A 687       0.992  28.342  13.470  1.00 65.840          H  
ATOM  10685 2HG2 VAL A 687       1.346  29.955  12.896  1.00 65.840          H  
ATOM  10686 3HG2 VAL A 687      -0.283  29.484  13.103  1.00 65.840          H  
ATOM  10687  N   ALA A 688      -2.167  29.251  10.528  1.00 39.430          N  
ATOM  10688  CA  ALA A 688      -3.539  29.465  10.994  1.00 39.480          C  
ATOM  10689  C   ALA A 688      -3.648  29.022  12.461  1.00 38.990          C  
ATOM  10690  O   ALA A 688      -4.354  28.069  12.794  1.00 38.330          O  
ATOM  10691  CB  ALA A 688      -4.528  28.701  10.132  1.00 55.250          C  
ATOM  10692  H   ALA A 688      -1.929  28.392  10.050  1.00 47.320          H  
ATOM  10693  HA  ALA A 688      -3.763  30.531  10.940  1.00 47.380          H  
ATOM  10694 1HB  ALA A 688      -5.540  28.884  10.496  1.00 66.300          H  
ATOM  10695 2HB  ALA A 688      -4.448  29.036   9.098  1.00 66.300          H  
ATOM  10696 3HB  ALA A 688      -4.312  27.635  10.187  1.00 66.300          H  
ATOM  10697  N   SER A 689      -2.882  29.707  13.297  1.00 39.340          N  
ATOM  10698  CA  SER A 689      -2.717  29.528  14.743  1.00 39.190          C  
ATOM  10699  C   SER A 689      -2.039  28.240  15.258  1.00 37.930          C  
ATOM  10700  O   SER A 689      -1.851  28.115  16.468  1.00 37.670          O  
ATOM  10701  CB  SER A 689      -4.065  29.671  15.434  1.00 54.930          C  
ATOM  10702  OG  SER A 689      -4.629  30.938  15.200  1.00 54.930          O  
ATOM  10703  H   SER A 689      -2.375  30.478  12.852  1.00 47.210          H  
ATOM  10704  HA  SER A 689      -2.101  30.348  15.071  1.00 47.030          H  
ATOM  10705 1HB  SER A 689      -4.744  28.895  15.093  1.00 65.910          H  
ATOM  10706 2HB  SER A 689      -3.932  29.529  16.504  1.00 65.910          H  
ATOM  10707  HG  SER A 689      -5.520  30.897  15.554  1.00 65.910          H  
ATOM  10708  N   GLN A 690      -1.679  27.278  14.401  1.00 37.190          N  
ATOM  10709  CA  GLN A 690      -1.141  26.002  14.909  1.00 36.000          C  
ATOM  10710  C   GLN A 690       0.086  25.437  14.169  1.00 34.990          C  
ATOM  10711  O   GLN A 690       0.248  25.630  12.962  1.00 34.540          O  
ATOM  10712  CB  GLN A 690      -2.255  24.973  14.885  1.00 50.880          C  
ATOM  10713  CG  GLN A 690      -3.460  25.320  15.743  1.00 50.880          C  
ATOM  10714  CD  GLN A 690      -4.516  24.289  15.722  1.00 50.880          C  
ATOM  10715  OE1 GLN A 690      -4.873  23.746  14.658  1.00 50.880          O  
ATOM  10716  NE2 GLN A 690      -5.043  23.994  16.909  1.00 50.880          N  
ATOM  10717  H   GLN A 690      -1.829  27.400  13.406  1.00 44.630          H  
ATOM  10718  HA  GLN A 690      -0.837  26.151  15.942  1.00 43.200          H  
ATOM  10719 1HB  GLN A 690      -2.593  24.868  13.869  1.00 61.050          H  
ATOM  10720 2HB  GLN A 690      -1.861  24.023  15.230  1.00 61.050          H  
ATOM  10721 1HG  GLN A 690      -3.149  25.445  16.762  1.00 61.050          H  
ATOM  10722 2HG  GLN A 690      -3.909  26.235  15.375  1.00 61.050          H  
ATOM  10723 1HE2 GLN A 690      -5.767  23.308  16.991  1.00 61.050          H  
ATOM  10724 2HE2 GLN A 690      -4.708  24.480  17.741  1.00 61.050          H  
ATOM  10725  N   SER A 691       0.898  24.642  14.890  1.00 34.630          N  
ATOM  10726  CA  SER A 691       2.092  23.994  14.325  1.00 33.640          C  
ATOM  10727  C   SER A 691       2.470  22.652  14.988  1.00 32.960          C  
ATOM  10728  O   SER A 691       1.925  22.263  16.024  1.00 33.350          O  
ATOM  10729  CB  SER A 691       3.276  24.924  14.459  1.00 47.490          C  
ATOM  10730  OG  SER A 691       3.619  25.086  15.807  1.00 47.490          O  
ATOM  10731  H   SER A 691       0.692  24.518  15.885  1.00 41.560          H  
ATOM  10732  HA  SER A 691       1.903  23.808  13.267  1.00 40.370          H  
ATOM  10733 1HB  SER A 691       4.128  24.533  13.903  1.00 56.990          H  
ATOM  10734 2HB  SER A 691       3.012  25.881  14.037  1.00 56.990          H  
ATOM  10735  HG  SER A 691       4.482  25.529  15.824  1.00 56.990          H  
ATOM  10736  N   ILE A 692       3.411  21.931  14.363  1.00 31.940          N  
ATOM  10737  CA  ILE A 692       3.905  20.641  14.872  1.00 31.120          C  
ATOM  10738  C   ILE A 692       5.248  20.819  15.567  1.00 31.470          C  
ATOM  10739  O   ILE A 692       6.143  21.448  14.998  1.00 31.550          O  
ATOM  10740  CB  ILE A 692       4.072  19.611  13.730  1.00 43.900          C  
ATOM  10741  CG1 ILE A 692       2.710  19.373  13.067  1.00 43.900          C  
ATOM  10742  CG2 ILE A 692       4.665  18.278  14.294  1.00 43.900          C  
ATOM  10743  CD1 ILE A 692       2.761  18.634  11.773  1.00 43.900          C  
ATOM  10744  H   ILE A 692       3.815  22.304  13.515  1.00 38.330          H  
ATOM  10745  HA  ILE A 692       3.195  20.251  15.597  1.00 37.340          H  
ATOM  10746  HB  ILE A 692       4.745  20.012  12.970  1.00 52.680          H  
ATOM  10747 1HG1 ILE A 692       2.080  18.809  13.753  1.00 52.680          H  
ATOM  10748 2HG1 ILE A 692       2.243  20.334  12.873  1.00 52.680          H  
ATOM  10749 1HG2 ILE A 692       4.790  17.553  13.499  1.00 52.680          H  
ATOM  10750 2HG2 ILE A 692       5.636  18.458  14.744  1.00 52.680          H  
ATOM  10751 3HG2 ILE A 692       3.989  17.872  15.052  1.00 52.680          H  
ATOM  10752 1HD1 ILE A 692       1.749  18.537  11.394  1.00 52.680          H  
ATOM  10753 2HD1 ILE A 692       3.363  19.199  11.063  1.00 52.680          H  
ATOM  10754 3HD1 ILE A 692       3.186  17.643  11.899  1.00 52.680          H  
ATOM  10755  N   ILE A 693       5.349  20.330  16.807  1.00 31.110          N  
ATOM  10756  CA  ILE A 693       6.565  20.460  17.599  1.00 31.320          C  
ATOM  10757  C   ILE A 693       7.126  19.121  18.091  1.00 30.350          C  
ATOM  10758  O   ILE A 693       6.463  18.384  18.832  1.00 29.610          O  
ATOM  10759  CB  ILE A 693       6.285  21.341  18.846  1.00 43.760          C  
ATOM  10760  CG1 ILE A 693       5.767  22.762  18.400  1.00 43.760          C  
ATOM  10761  CG2 ILE A 693       7.565  21.448  19.713  1.00 43.760          C  
ATOM  10762  CD1 ILE A 693       5.277  23.655  19.518  1.00 43.760          C  
ATOM  10763  H   ILE A 693       4.534  19.849  17.203  1.00 37.330          H  
ATOM  10764  HA  ILE A 693       7.329  20.935  16.988  1.00 37.580          H  
ATOM  10765  HB  ILE A 693       5.490  20.881  19.435  1.00 52.520          H  
ATOM  10766 1HG1 ILE A 693       6.545  23.280  17.891  1.00 52.520          H  
ATOM  10767 2HG1 ILE A 693       4.932  22.632  17.713  1.00 52.520          H  
ATOM  10768 1HG2 ILE A 693       7.372  22.045  20.593  1.00 52.520          H  
ATOM  10769 2HG2 ILE A 693       7.891  20.462  20.038  1.00 52.520          H  
ATOM  10770 3HG2 ILE A 693       8.364  21.912  19.128  1.00 52.520          H  
ATOM  10771 1HD1 ILE A 693       4.933  24.600  19.088  1.00 52.520          H  
ATOM  10772 2HD1 ILE A 693       4.460  23.175  20.023  1.00 52.520          H  
ATOM  10773 3HD1 ILE A 693       6.070  23.858  20.222  1.00 52.520          H  
ATOM  10774  N   ALA A 694       8.366  18.824  17.716  1.00 30.380          N  
ATOM  10775  CA  ALA A 694       9.041  17.610  18.142  1.00 29.560          C  
ATOM  10776  C   ALA A 694       9.588  17.803  19.553  1.00 29.760          C  
ATOM  10777  O   ALA A 694      10.123  18.865  19.895  1.00 30.670          O  
ATOM  10778  CB  ALA A 694      10.132  17.251  17.153  1.00 41.710          C  
ATOM  10779  H   ALA A 694       8.871  19.467  17.117  1.00 36.460          H  
ATOM  10780  HA  ALA A 694       8.323  16.801  18.181  1.00 35.470          H  
ATOM  10781 1HB  ALA A 694      10.626  16.334  17.467  1.00 50.050          H  
ATOM  10782 2HB  ALA A 694       9.679  17.109  16.185  1.00 50.050          H  
ATOM  10783 3HB  ALA A 694      10.854  18.056  17.090  1.00 50.050          H  
ATOM  10784  N   TYR A 695       9.547  16.740  20.333  1.00 28.910          N  
ATOM  10785  CA  TYR A 695      10.034  16.755  21.705  1.00 28.980          C  
ATOM  10786  C   TYR A 695      10.601  15.393  22.081  1.00 27.980          C  
ATOM  10787  O   TYR A 695      10.379  14.403  21.372  1.00 27.160          O  
ATOM  10788  CB  TYR A 695       8.880  17.182  22.634  1.00 40.540          C  
ATOM  10789  CG  TYR A 695       7.659  16.223  22.667  1.00 40.540          C  
ATOM  10790  CD1 TYR A 695       7.598  15.241  23.594  1.00 40.540          C  
ATOM  10791  CD2 TYR A 695       6.617  16.359  21.787  1.00 40.540          C  
ATOM  10792  CE1 TYR A 695       6.537  14.372  23.680  1.00 40.540          C  
ATOM  10793  CE2 TYR A 695       5.534  15.492  21.875  1.00 40.540          C  
ATOM  10794  CZ  TYR A 695       5.497  14.508  22.822  1.00 40.540          C  
ATOM  10795  OH  TYR A 695       4.406  13.666  22.900  1.00 40.540          O  
ATOM  10796  H   TYR A 695       9.103  15.891  19.971  1.00 34.690          H  
ATOM  10797  HA  TYR A 695      10.844  17.485  21.790  1.00 34.780          H  
ATOM  10798 1HB  TYR A 695       9.262  17.284  23.658  1.00 48.650          H  
ATOM  10799 2HB  TYR A 695       8.524  18.161  22.328  1.00 48.650          H  
ATOM  10800  HD1 TYR A 695       8.385  15.172  24.267  1.00 48.650          H  
ATOM  10801  HD2 TYR A 695       6.634  17.146  21.033  1.00 48.650          H  
ATOM  10802  HE1 TYR A 695       6.523  13.597  24.444  1.00 48.650          H  
ATOM  10803  HE2 TYR A 695       4.705  15.590  21.201  1.00 48.650          H  
ATOM  10804  HH  TYR A 695       4.378  13.201  23.774  1.00 48.650          H  
ATOM  10805  N   THR A 696      11.352  15.316  23.177  1.00 28.060          N  
ATOM  10806  CA  THR A 696      11.885  14.017  23.543  1.00 27.150          C  
ATOM  10807  C   THR A 696      10.880  13.260  24.404  1.00 26.360          C  
ATOM  10808  O   THR A 696       9.938  13.837  24.950  1.00 26.700          O  
ATOM  10809  CB  THR A 696      13.246  14.161  24.260  1.00 38.370          C  
ATOM  10810  OG1 THR A 696      13.077  14.840  25.482  1.00 38.370          O  
ATOM  10811  CG2 THR A 696      14.181  14.999  23.403  1.00 38.370          C  
ATOM  10812  H   THR A 696      11.539  16.130  23.777  1.00 33.670          H  
ATOM  10813  HA  THR A 696      12.047  13.439  22.640  1.00 32.580          H  
ATOM  10814  HB  THR A 696      13.675  13.175  24.438  1.00 46.050          H  
ATOM  10815  HG1 THR A 696      13.894  14.805  25.988  1.00 46.050          H  
ATOM  10816 1HG2 THR A 696      15.136  15.111  23.910  1.00 46.050          H  
ATOM  10817 2HG2 THR A 696      14.336  14.522  22.457  1.00 46.050          H  
ATOM  10818 3HG2 THR A 696      13.746  15.987  23.240  1.00 46.050          H  
ATOM  10819  N   MET A 697      11.073  11.967  24.548  1.00 25.370          N  
ATOM  10820  CA  MET A 697      10.162  11.201  25.382  1.00 24.570          C  
ATOM  10821  C   MET A 697      10.450  11.361  26.856  1.00 24.690          C  
ATOM  10822  O   MET A 697      11.607  11.333  27.280  1.00 24.830          O  
ATOM  10823  CB  MET A 697      10.269   9.742  25.022  1.00 34.720          C  
ATOM  10824  CG  MET A 697       9.763   9.428  23.692  1.00 34.720          C  
ATOM  10825  SD  MET A 697       9.997   7.733  23.246  1.00 34.720          S  
ATOM  10826  CE  MET A 697       8.676   6.890  24.101  1.00 34.720          C  
ATOM  10827  H   MET A 697      11.834  11.520  24.030  1.00 30.440          H  
ATOM  10828  HA  MET A 697       9.144  11.550  25.200  1.00 29.480          H  
ATOM  10829 1HB  MET A 697      11.314   9.452  25.047  1.00 41.660          H  
ATOM  10830 2HB  MET A 697       9.731   9.158  25.762  1.00 41.660          H  
ATOM  10831 1HG  MET A 697       8.720   9.633  23.711  1.00 41.660          H  
ATOM  10832 2HG  MET A 697      10.212  10.062  22.939  1.00 41.660          H  
ATOM  10833 1HE  MET A 697       8.730   5.832  23.896  1.00 41.660          H  
ATOM  10834 2HE  MET A 697       8.750   7.053  25.171  1.00 41.660          H  
ATOM  10835 3HE  MET A 697       7.737   7.248  23.743  1.00 41.660          H  
ATOM  10836  N   SER A 698       9.397  11.460  27.652  1.00 24.620          N  
ATOM  10837  CA  SER A 698       9.572  11.468  29.089  1.00 24.620          C  
ATOM  10838  C   SER A 698       9.418  10.064  29.646  1.00 23.440          C  
ATOM  10839  O   SER A 698       8.427   9.370  29.374  1.00 22.730          O  
ATOM  10840  CB  SER A 698       8.580  12.360  29.781  1.00 34.470          C  
ATOM  10841  OG  SER A 698       8.761  12.238  31.152  1.00 34.470          O  
ATOM  10842  H   SER A 698       8.463  11.568  27.252  1.00 29.540          H  
ATOM  10843  HA  SER A 698      10.576  11.822  29.320  1.00 29.540          H  
ATOM  10844 1HB  SER A 698       8.718  13.393  29.474  1.00 41.360          H  
ATOM  10845 2HB  SER A 698       7.570  12.062  29.514  1.00 41.360          H  
ATOM  10846  HG  SER A 698       8.017  12.681  31.577  1.00 41.360          H  
ATOM  10847  N   LEU A 699      10.366   9.636  30.469  1.00 23.270          N  
ATOM  10848  CA  LEU A 699      10.275   8.311  31.070  1.00 22.170          C  
ATOM  10849  C   LEU A 699       9.413   8.381  32.320  1.00 22.040          C  
ATOM  10850  O   LEU A 699       9.890   8.166  33.426  1.00 21.930          O  
ATOM  10851  CB  LEU A 699      11.643   7.771  31.483  1.00 31.480          C  
ATOM  10852  CG  LEU A 699      12.557   7.231  30.403  1.00 31.480          C  
ATOM  10853  CD1 LEU A 699      13.309   8.355  29.723  1.00 31.480          C  
ATOM  10854  CD2 LEU A 699      13.507   6.277  31.037  1.00 31.480          C  
ATOM  10855  H   LEU A 699      11.149  10.240  30.673  1.00 27.920          H  
ATOM  10856  HA  LEU A 699       9.813   7.628  30.359  1.00 26.600          H  
ATOM  10857 1HB  LEU A 699      12.177   8.557  32.013  1.00 37.770          H  
ATOM  10858 2HB  LEU A 699      11.474   6.959  32.168  1.00 37.770          H  
ATOM  10859  HG  LEU A 699      11.971   6.714  29.650  1.00 37.770          H  
ATOM  10860 1HD1 LEU A 699      13.958   7.936  28.983  1.00 37.770          H  
ATOM  10861 2HD1 LEU A 699      12.627   9.049  29.245  1.00 37.770          H  
ATOM  10862 3HD1 LEU A 699      13.911   8.889  30.459  1.00 37.770          H  
ATOM  10863 1HD2 LEU A 699      14.159   5.872  30.277  1.00 37.770          H  
ATOM  10864 2HD2 LEU A 699      14.086   6.809  31.784  1.00 37.770          H  
ATOM  10865 3HD2 LEU A 699      12.971   5.470  31.513  1.00 37.770          H  
ATOM  10866  N   GLY A 700       8.139   8.670  32.145  1.00 22.110          N  
ATOM  10867  CA  GLY A 700       7.270   8.898  33.292  1.00 22.160          C  
ATOM  10868  C   GLY A 700       7.751  10.145  34.053  1.00 23.220          C  
ATOM  10869  O   GLY A 700       7.804  11.239  33.484  1.00 24.190          O  
ATOM  10870  H   GLY A 700       7.823   8.801  31.181  1.00 26.530          H  
ATOM  10871 1HA  GLY A 700       6.243   9.038  32.958  1.00 26.590          H  
ATOM  10872 2HA  GLY A 700       7.291   8.027  33.940  1.00 26.590          H  
ATOM  10873  N   ALA A 701       8.073  10.000  35.341  1.00 23.030          N  
ATOM  10874  CA  ALA A 701       8.532  11.147  36.133  1.00 23.950          C  
ATOM  10875  C   ALA A 701       9.755  10.822  36.989  1.00 24.060          C  
ATOM  10876  O   ALA A 701       9.935   9.688  37.421  1.00 23.360          O  
ATOM  10877  CB  ALA A 701       7.416  11.621  37.042  1.00 33.160          C  
ATOM  10878  H   ALA A 701       7.968   9.073  35.759  1.00 27.640          H  
ATOM  10879  HA  ALA A 701       8.806  11.946  35.445  1.00 28.740          H  
ATOM  10880 1HB  ALA A 701       7.753  12.489  37.609  1.00 39.790          H  
ATOM  10881 2HB  ALA A 701       6.548  11.889  36.443  1.00 39.790          H  
ATOM  10882 3HB  ALA A 701       7.155  10.820  37.729  1.00 39.790          H  
ATOM  10883  N   GLU A 702      10.595  11.833  37.214  1.00 24.960          N  
ATOM  10884  CA  GLU A 702      11.777  11.730  38.078  1.00 25.190          C  
ATOM  10885  C   GLU A 702      11.439  11.452  39.539  1.00 25.050          C  
ATOM  10886  O   GLU A 702      10.560  12.112  40.099  1.00 25.540          O  
ATOM  10887  CB  GLU A 702      12.595  13.024  37.984  1.00 35.170          C  
ATOM  10888  CG  GLU A 702      13.844  13.051  38.858  1.00 35.170          C  
ATOM  10889  CD  GLU A 702      14.690  14.265  38.649  1.00 35.170          C  
ATOM  10890  OE1 GLU A 702      14.496  14.942  37.675  1.00 35.170          O  
ATOM  10891  OE2 GLU A 702      15.518  14.542  39.494  1.00 35.170          O  
ATOM  10892  H   GLU A 702      10.392  12.729  36.789  1.00 29.950          H  
ATOM  10893  HA  GLU A 702      12.392  10.903  37.719  1.00 30.230          H  
ATOM  10894 1HB  GLU A 702      12.906  13.180  36.951  1.00 42.210          H  
ATOM  10895 2HB  GLU A 702      11.970  13.869  38.270  1.00 42.210          H  
ATOM  10896 1HG  GLU A 702      13.548  13.023  39.908  1.00 42.210          H  
ATOM  10897 2HG  GLU A 702      14.430  12.158  38.653  1.00 42.210          H  
ATOM  10898  N   ASN A 703      12.181  10.531  40.172  1.00 24.420          N  
ATOM  10899  CA  ASN A 703      11.977  10.217  41.579  1.00 24.200          C  
ATOM  10900  C   ASN A 703      13.290   9.748  42.269  1.00 24.150          C  
ATOM  10901  O   ASN A 703      14.364   9.676  41.659  1.00 24.320          O  
ATOM  10902  CB  ASN A 703      10.859   9.179  41.664  1.00 33.970          C  
ATOM  10903  CG  ASN A 703      10.040   9.243  42.928  1.00 33.970          C  
ATOM  10904  OD1 ASN A 703      10.578   9.418  44.023  1.00 33.970          O  
ATOM  10905  ND2 ASN A 703       8.749   9.138  42.802  1.00 33.970          N  
ATOM  10906  H   ASN A 703      12.876   9.991  39.659  1.00 29.300          H  
ATOM  10907  HA  ASN A 703      11.649  11.124  42.088  1.00 29.040          H  
ATOM  10908 1HB  ASN A 703      10.187   9.310  40.812  1.00 40.760          H  
ATOM  10909 2HB  ASN A 703      11.291   8.181  41.574  1.00 40.760          H  
ATOM  10910 1HD2 ASN A 703       8.163   9.189  43.607  1.00 40.760          H  
ATOM  10911 2HD2 ASN A 703       8.325   9.041  41.887  1.00 40.760          H  
ATOM  10912  N   SER A 704      13.208   9.446  43.558  1.00 23.980          N  
ATOM  10913  CA  SER A 704      14.373   9.079  44.356  1.00 23.940          C  
ATOM  10914  C   SER A 704      13.993   8.308  45.611  1.00 23.300          C  
ATOM  10915  O   SER A 704      12.821   8.025  45.862  1.00 23.070          O  
ATOM  10916  CB  SER A 704      15.156  10.323  44.735  1.00 33.530          C  
ATOM  10917  OG  SER A 704      14.442  11.105  45.647  1.00 33.530          O  
ATOM  10918  H   SER A 704      12.305   9.502  44.012  1.00 28.780          H  
ATOM  10919  HA  SER A 704      15.015   8.434  43.757  1.00 28.730          H  
ATOM  10920 1HB  SER A 704      16.113  10.038  45.167  1.00 40.240          H  
ATOM  10921 2HB  SER A 704      15.368  10.905  43.839  1.00 40.240          H  
ATOM  10922  HG  SER A 704      15.000  11.861  45.842  1.00 40.240          H  
ATOM  10923  N   VAL A 705      14.999   7.961  46.401  1.00 23.080          N  
ATOM  10924  CA  VAL A 705      14.814   7.196  47.624  1.00 22.490          C  
ATOM  10925  C   VAL A 705      15.349   8.015  48.821  1.00 23.240          C  
ATOM  10926  O   VAL A 705      15.973   9.055  48.611  1.00 23.890          O  
ATOM  10927  CB  VAL A 705      15.484   5.817  47.440  1.00 31.720          C  
ATOM  10928  CG1 VAL A 705      14.811   5.065  46.242  1.00 31.720          C  
ATOM  10929  CG2 VAL A 705      16.993   5.975  47.150  1.00 31.720          C  
ATOM  10930  H   VAL A 705      15.927   8.254  46.137  1.00 27.700          H  
ATOM  10931  HA  VAL A 705      13.747   7.030  47.778  1.00 26.990          H  
ATOM  10932  HB  VAL A 705      15.324   5.230  48.336  1.00 38.070          H  
ATOM  10933 1HG1 VAL A 705      15.261   4.090  46.112  1.00 38.070          H  
ATOM  10934 2HG1 VAL A 705      13.745   4.947  46.440  1.00 38.070          H  
ATOM  10935 3HG1 VAL A 705      14.946   5.632  45.326  1.00 38.070          H  
ATOM  10936 1HG2 VAL A 705      17.446   4.996  47.020  1.00 38.070          H  
ATOM  10937 2HG2 VAL A 705      17.150   6.555  46.241  1.00 38.070          H  
ATOM  10938 3HG2 VAL A 705      17.453   6.463  47.967  1.00 38.070          H  
ATOM  10939  N   ALA A 706      15.050   7.605  50.074  1.00 23.220          N  
ATOM  10940  CA  ALA A 706      15.502   8.374  51.251  1.00 23.950          C  
ATOM  10941  C   ALA A 706      16.903   7.972  51.702  1.00 23.530          C  
ATOM  10942  O   ALA A 706      17.614   8.759  52.328  1.00 23.560          O  
ATOM  10943  CB  ALA A 706      14.519   8.208  52.397  1.00 33.240          C  
ATOM  10944  H   ALA A 706      14.569   6.717  50.232  1.00 27.860          H  
ATOM  10945  HA  ALA A 706      15.535   9.426  50.970  1.00 28.740          H  
ATOM  10946 1HB  ALA A 706      14.845   8.810  53.244  1.00 39.890          H  
ATOM  10947 2HB  ALA A 706      13.530   8.535  52.078  1.00 39.890          H  
ATOM  10948 3HB  ALA A 706      14.477   7.181  52.684  1.00 39.890          H  
ATOM  10949  N   TYR A 707      17.245   6.729  51.401  1.00 23.170          N  
ATOM  10950  CA  TYR A 707      18.504   6.038  51.673  1.00 22.760          C  
ATOM  10951  C   TYR A 707      19.225   6.233  53.005  1.00 23.310          C  
ATOM  10952  O   TYR A 707      20.455   6.280  53.031  1.00 23.760          O  
ATOM  10953  CB  TYR A 707      19.472   6.317  50.532  1.00 32.030          C  
ATOM  10954  CG  TYR A 707      19.857   7.806  50.277  1.00 32.030          C  
ATOM  10955  CD1 TYR A 707      20.925   8.400  50.933  1.00 32.030          C  
ATOM  10956  CD2 TYR A 707      19.135   8.560  49.374  1.00 32.030          C  
ATOM  10957  CE1 TYR A 707      21.235   9.723  50.703  1.00 32.030          C  
ATOM  10958  CE2 TYR A 707      19.439   9.868  49.142  1.00 32.030          C  
ATOM  10959  CZ  TYR A 707      20.482  10.458  49.804  1.00 32.030          C  
ATOM  10960  OH  TYR A 707      20.780  11.783  49.574  1.00 32.030          O  
ATOM  10961  H   TYR A 707      16.525   6.182  50.940  1.00 27.800          H  
ATOM  10962  HA  TYR A 707      18.284   4.977  51.617  1.00 27.310          H  
ATOM  10963 1HB  TYR A 707      20.389   5.743  50.678  1.00 38.430          H  
ATOM  10964 2HB  TYR A 707      18.992   5.939  49.657  1.00 38.430          H  
ATOM  10965  HD1 TYR A 707      21.513   7.834  51.637  1.00 38.430          H  
ATOM  10966  HD2 TYR A 707      18.313   8.131  48.856  1.00 38.430          H  
ATOM  10967  HE1 TYR A 707      22.068  10.184  51.231  1.00 38.430          H  
ATOM  10968  HE2 TYR A 707      18.841  10.440  48.434  1.00 38.430          H  
ATOM  10969  HH  TYR A 707      20.159  12.144  48.934  1.00 38.430          H  
ATOM  10970  N   SER A 708      18.512   6.218  54.120  1.00 23.230          N  
ATOM  10971  CA  SER A 708      19.211   6.170  55.394  1.00 23.580          C  
ATOM  10972  C   SER A 708      19.352   4.740  55.849  1.00 22.820          C  
ATOM  10973  O   SER A 708      18.404   3.951  55.777  1.00 21.880          O  
ATOM  10974  CB  SER A 708      18.562   6.976  56.470  1.00 32.870          C  
ATOM  10975  OG  SER A 708      19.181   6.676  57.700  1.00 32.870          O  
ATOM  10976  H   SER A 708      17.504   6.200  54.090  1.00 27.880          H  
ATOM  10977  HA  SER A 708      20.213   6.576  55.254  1.00 28.300          H  
ATOM  10978 1HB  SER A 708      18.674   8.036  56.249  1.00 39.450          H  
ATOM  10979 2HB  SER A 708      17.542   6.769  56.506  1.00 39.450          H  
ATOM  10980  HG  SER A 708      18.709   7.194  58.372  1.00 39.450          H  
ATOM  10981  N   ASN A 709      20.520   4.423  56.385  1.00 23.270          N  
ATOM  10982  CA  ASN A 709      20.852   3.083  56.849  1.00 22.750          C  
ATOM  10983  C   ASN A 709      19.932   2.586  57.967  1.00 21.960          C  
ATOM  10984  O   ASN A 709      19.829   1.380  58.199  1.00 21.260          O  
ATOM  10985  CB  ASN A 709      22.297   3.042  57.308  1.00 32.060          C  
ATOM  10986  CG  ASN A 709      23.298   3.159  56.156  1.00 32.060          C  
ATOM  10987  OD1 ASN A 709      22.950   3.017  54.976  1.00 32.060          O  
ATOM  10988  ND2 ASN A 709      24.544   3.404  56.509  1.00 32.060          N  
ATOM  10989  H   ASN A 709      21.222   5.148  56.426  1.00 27.920          H  
ATOM  10990  HA  ASN A 709      20.733   2.396  56.010  1.00 27.300          H  
ATOM  10991 1HB  ASN A 709      22.474   3.854  58.014  1.00 38.470          H  
ATOM  10992 2HB  ASN A 709      22.479   2.107  57.837  1.00 38.470          H  
ATOM  10993 1HD2 ASN A 709      25.300   3.465  55.807  1.00 38.470          H  
ATOM  10994 2HD2 ASN A 709      24.779   3.506  57.473  1.00 38.470          H  
ATOM  10995  N   ASN A 710      19.301   3.510  58.691  1.00 22.120          N  
ATOM  10996  CA  ASN A 710      18.420   3.136  59.782  1.00 21.430          C  
ATOM  10997  C   ASN A 710      17.016   3.707  59.637  1.00 21.150          C  
ATOM  10998  O   ASN A 710      16.329   3.892  60.644  1.00 21.020          O  
ATOM  10999  CB  ASN A 710      19.019   3.541  61.114  1.00 30.280          C  
ATOM  11000  CG  ASN A 710      19.177   5.024  61.255  1.00 30.280          C  
ATOM  11001  OD1 ASN A 710      19.044   5.784  60.280  1.00 30.280          O  
ATOM  11002  ND2 ASN A 710      19.464   5.462  62.457  1.00 30.280          N  
ATOM  11003  H   ASN A 710      19.414   4.501  58.456  1.00 26.540          H  
ATOM  11004  HA  ASN A 710      18.312   2.050  59.781  1.00 25.720          H  
ATOM  11005 1HB  ASN A 710      18.386   3.171  61.925  1.00 36.330          H  
ATOM  11006 2HB  ASN A 710      19.996   3.073  61.225  1.00 36.330          H  
ATOM  11007 1HD2 ASN A 710      19.581   6.442  62.619  1.00 36.330          H  
ATOM  11008 2HD2 ASN A 710      19.563   4.814  63.214  1.00 36.330          H  
ATOM  11009  N   SER A 711      16.553   3.986  58.411  1.00 21.100          N  
ATOM  11010  CA  SER A 711      15.199   4.544  58.294  1.00 20.920          C  
ATOM  11011  C   SER A 711      14.264   3.680  57.475  1.00 19.940          C  
ATOM  11012  O   SER A 711      14.646   3.099  56.453  1.00 19.750          O  
ATOM  11013  CB  SER A 711      15.227   5.912  57.662  1.00 29.360          C  
ATOM  11014  OG  SER A 711      13.940   6.442  57.548  1.00 29.360          O  
ATOM  11015  H   SER A 711      17.132   3.836  57.574  1.00 25.320          H  
ATOM  11016  HA  SER A 711      14.767   4.638  59.290  1.00 25.100          H  
ATOM  11017 1HB  SER A 711      15.862   6.580  58.242  1.00 35.230          H  
ATOM  11018 2HB  SER A 711      15.642   5.808  56.672  1.00 35.230          H  
ATOM  11019  HG  SER A 711      14.040   7.291  57.111  1.00 35.230          H  
ATOM  11020  N   ILE A 712      13.030   3.555  57.952  1.00 19.400          N  
ATOM  11021  CA  ILE A 712      12.025   2.799  57.216  1.00 18.500          C  
ATOM  11022  C   ILE A 712      10.727   3.578  57.021  1.00 18.680          C  
ATOM  11023  O   ILE A 712      10.244   4.239  57.942  1.00 19.050          O  
ATOM  11024  CB  ILE A 712      11.734   1.438  57.887  1.00 26.260          C  
ATOM  11025  CG1 ILE A 712      10.761   0.600  57.007  1.00 26.260          C  
ATOM  11026  CG2 ILE A 712      11.139   1.648  59.271  1.00 26.260          C  
ATOM  11027  CD1 ILE A 712      10.693  -0.839  57.338  1.00 26.260          C  
ATOM  11028  H   ILE A 712      12.808   4.039  58.827  1.00 23.280          H  
ATOM  11029  HA  ILE A 712      12.441   2.598  56.250  1.00 22.200          H  
ATOM  11030  HB  ILE A 712      12.658   0.891  57.966  1.00 31.510          H  
ATOM  11031 1HG1 ILE A 712       9.757   1.006  57.096  1.00 31.510          H  
ATOM  11032 2HG1 ILE A 712      11.066   0.674  55.999  1.00 31.510          H  
ATOM  11033 1HG2 ILE A 712      10.980   0.694  59.715  1.00 31.510          H  
ATOM  11034 2HG2 ILE A 712      11.827   2.230  59.878  1.00 31.510          H  
ATOM  11035 3HG2 ILE A 712      10.193   2.172  59.206  1.00 31.510          H  
ATOM  11036 1HD1 ILE A 712       9.997  -1.327  56.662  1.00 31.510          H  
ATOM  11037 2HD1 ILE A 712      11.683  -1.287  57.231  1.00 31.510          H  
ATOM  11038 3HD1 ILE A 712      10.355  -0.946  58.333  1.00 31.510          H  
ATOM  11039  N   ALA A 713      10.155   3.508  55.824  1.00 18.460          N  
ATOM  11040  CA  ALA A 713       8.875   4.178  55.609  1.00 18.650          C  
ATOM  11041  C   ALA A 713       7.741   3.192  55.782  1.00 17.610          C  
ATOM  11042  O   ALA A 713       7.806   2.077  55.265  1.00 16.770          O  
ATOM  11043  CB  ALA A 713       8.788   4.809  54.243  1.00 26.030          C  
ATOM  11044  H   ALA A 713      10.626   2.955  55.103  1.00 22.150          H  
ATOM  11045  HA  ALA A 713       8.776   4.960  56.351  1.00 22.380          H  
ATOM  11046 1HB  ALA A 713       7.832   5.306  54.156  1.00 31.240          H  
ATOM  11047 2HB  ALA A 713       9.588   5.531  54.115  1.00 31.240          H  
ATOM  11048 3HB  ALA A 713       8.861   4.048  53.509  1.00 31.240          H  
ATOM  11049  N   ILE A 714       6.708   3.583  56.525  1.00 17.700          N  
ATOM  11050  CA  ILE A 714       5.552   2.705  56.697  1.00 16.820          C  
ATOM  11051  C   ILE A 714       4.244   3.517  56.478  1.00 17.310          C  
ATOM  11052  O   ILE A 714       4.083   4.538  57.148  1.00 18.200          O  
ATOM  11053  CB  ILE A 714       5.545   2.024  58.085  1.00 23.900          C  
ATOM  11054  CG1 ILE A 714       6.894   1.256  58.287  1.00 23.900          C  
ATOM  11055  CG2 ILE A 714       4.356   1.023  58.145  1.00 23.900          C  
ATOM  11056  CD1 ILE A 714       7.107   0.677  59.625  1.00 23.900          C  
ATOM  11057  H   ILE A 714       6.746   4.526  56.931  1.00 21.240          H  
ATOM  11058  HA  ILE A 714       5.654   1.901  55.989  1.00 20.180          H  
ATOM  11059  HB  ILE A 714       5.438   2.753  58.862  1.00 28.680          H  
ATOM  11060 1HG1 ILE A 714       6.964   0.462  57.540  1.00 28.680          H  
ATOM  11061 2HG1 ILE A 714       7.713   1.947  58.142  1.00 28.680          H  
ATOM  11062 1HG2 ILE A 714       4.312   0.518  59.099  1.00 28.680          H  
ATOM  11063 2HG2 ILE A 714       3.424   1.544  57.988  1.00 28.680          H  
ATOM  11064 3HG2 ILE A 714       4.477   0.283  57.369  1.00 28.680          H  
ATOM  11065 1HD1 ILE A 714       8.073   0.195  59.630  1.00 28.680          H  
ATOM  11066 2HD1 ILE A 714       7.079   1.462  60.381  1.00 28.680          H  
ATOM  11067 3HD1 ILE A 714       6.350  -0.052  59.823  1.00 28.680          H  
ATOM  11068  N   PRO A 715       3.301   3.080  55.606  1.00 16.860          N  
ATOM  11069  CA  PRO A 715       2.010   3.690  55.288  1.00 17.330          C  
ATOM  11070  C   PRO A 715       1.175   3.879  56.534  1.00 17.510          C  
ATOM  11071  O   PRO A 715       1.234   3.030  57.432  1.00 16.770          O  
ATOM  11072  CB  PRO A 715       1.372   2.638  54.387  1.00 25.990          C  
ATOM  11073  CG  PRO A 715       2.519   1.925  53.783  1.00 25.990          C  
ATOM  11074  CD  PRO A 715       3.549   1.877  54.829  1.00 25.990          C  
ATOM  11075  HA  PRO A 715       2.105   4.611  54.712  1.00 20.800          H  
ATOM  11076 1HB  PRO A 715       0.723   1.971  54.972  1.00 31.190          H  
ATOM  11077 2HB  PRO A 715       0.730   3.140  53.640  1.00 31.190          H  
ATOM  11078 1HG  PRO A 715       2.220   0.903  53.487  1.00 31.190          H  
ATOM  11079 2HG  PRO A 715       2.847   2.446  52.877  1.00 31.190          H  
ATOM  11080 1HD  PRO A 715       3.416   0.979  55.429  1.00 31.190          H  
ATOM  11081 2HD  PRO A 715       4.482   1.922  54.322  1.00 31.190          H  
ATOM  11082  N   THR A 716       0.407   4.977  56.614  1.00 18.470          N  
ATOM  11083  CA  THR A 716      -0.432   5.137  57.804  1.00 18.730          C  
ATOM  11084  C   THR A 716      -1.826   5.506  57.318  1.00 19.220          C  
ATOM  11085  O   THR A 716      -2.616   6.155  58.011  1.00 19.900          O  
ATOM  11086  CB  THR A 716       0.107   6.261  58.736  1.00 26.120          C  
ATOM  11087  OG1 THR A 716       0.110   7.528  58.055  1.00 26.120          O  
ATOM  11088  CG2 THR A 716       1.561   5.971  59.169  1.00 26.120          C  
ATOM  11089  H   THR A 716       0.355   5.656  55.839  1.00 22.160          H  
ATOM  11090  HA  THR A 716      -0.490   4.200  58.351  1.00 22.480          H  
ATOM  11091  HB  THR A 716      -0.526   6.325  59.620  1.00 31.340          H  
ATOM  11092  HG1 THR A 716       0.584   7.459  57.204  1.00 31.340          H  
ATOM  11093 1HG2 THR A 716       1.905   6.761  59.816  1.00 31.340          H  
ATOM  11094 2HG2 THR A 716       1.613   5.043  59.689  1.00 31.340          H  
ATOM  11095 3HG2 THR A 716       2.200   5.928  58.289  1.00 31.340          H  
ATOM  11096  N   ASN A 717      -2.130   4.977  56.140  1.00 18.830          N  
ATOM  11097  CA  ASN A 717      -3.391   5.127  55.440  1.00 19.180          C  
ATOM  11098  C   ASN A 717      -3.379   4.154  54.258  1.00 18.480          C  
ATOM  11099  O   ASN A 717      -2.382   3.454  54.026  1.00 17.960          O  
ATOM  11100  CB  ASN A 717      -3.597   6.577  55.012  1.00 26.710          C  
ATOM  11101  CG  ASN A 717      -5.030   6.990  54.951  1.00 26.710          C  
ATOM  11102  OD1 ASN A 717      -5.885   6.195  54.539  1.00 26.710          O  
ATOM  11103  ND2 ASN A 717      -5.321   8.202  55.352  1.00 26.710          N  
ATOM  11104  H   ASN A 717      -1.402   4.440  55.688  1.00 22.600          H  
ATOM  11105  HA  ASN A 717      -4.211   4.840  56.099  1.00 23.020          H  
ATOM  11106 1HB  ASN A 717      -3.096   7.236  55.716  1.00 32.050          H  
ATOM  11107 2HB  ASN A 717      -3.141   6.742  54.049  1.00 32.050          H  
ATOM  11108 1HD2 ASN A 717      -6.266   8.522  55.333  1.00 32.050          H  
ATOM  11109 2HD2 ASN A 717      -4.585   8.825  55.679  1.00 32.050          H  
ATOM  11110  N   PHE A 718      -4.463   4.120  53.502  1.00 18.550          N  
ATOM  11111  CA  PHE A 718      -4.539   3.317  52.286  1.00 17.940          C  
ATOM  11112  C   PHE A 718      -5.775   3.649  51.479  1.00 18.550          C  
ATOM  11113  O   PHE A 718      -6.764   4.178  52.013  1.00 19.300          O  
ATOM  11114  CB  PHE A 718      -4.541   1.820  52.611  1.00 25.360          C  
ATOM  11115  CG  PHE A 718      -5.652   1.415  53.529  1.00 25.360          C  
ATOM  11116  CD1 PHE A 718      -6.872   1.033  53.042  1.00 25.360          C  
ATOM  11117  CD2 PHE A 718      -5.468   1.425  54.885  1.00 25.360          C  
ATOM  11118  CE1 PHE A 718      -7.877   0.672  53.889  1.00 25.360          C  
ATOM  11119  CE2 PHE A 718      -6.468   1.073  55.739  1.00 25.360          C  
ATOM  11120  CZ  PHE A 718      -7.681   0.690  55.236  1.00 25.360          C  
ATOM  11121  H   PHE A 718      -5.254   4.700  53.768  1.00 22.260          H  
ATOM  11122  HA  PHE A 718      -3.670   3.535  51.664  1.00 21.530          H  
ATOM  11123 1HB  PHE A 718      -4.644   1.257  51.681  1.00 30.430          H  
ATOM  11124 2HB  PHE A 718      -3.595   1.527  53.060  1.00 30.430          H  
ATOM  11125  HD1 PHE A 718      -7.035   1.028  51.968  1.00 30.430          H  
ATOM  11126  HD2 PHE A 718      -4.514   1.725  55.266  1.00 30.430          H  
ATOM  11127  HE1 PHE A 718      -8.820   0.378  53.488  1.00 30.430          H  
ATOM  11128  HE2 PHE A 718      -6.297   1.094  56.815  1.00 30.430          H  
ATOM  11129  HZ  PHE A 718      -8.478   0.402  55.905  1.00 30.430          H  
ATOM  11130  N   THR A 719      -5.756   3.258  50.213  1.00 18.190          N  
ATOM  11131  CA  THR A 719      -6.962   3.344  49.421  1.00 18.680          C  
ATOM  11132  C   THR A 719      -7.255   2.052  48.672  1.00 17.860          C  
ATOM  11133  O   THR A 719      -6.346   1.319  48.263  1.00 16.960          O  
ATOM  11134  CB  THR A 719      -6.878   4.501  48.395  1.00 25.960          C  
ATOM  11135  OG1 THR A 719      -5.806   4.247  47.476  1.00 25.960          O  
ATOM  11136  CG2 THR A 719      -6.611   5.834  49.100  1.00 25.960          C  
ATOM  11137  H   THR A 719      -4.893   2.889  49.799  1.00 21.830          H  
ATOM  11138  HA  THR A 719      -7.791   3.527  50.087  1.00 22.420          H  
ATOM  11139  HB  THR A 719      -7.822   4.559  47.847  1.00 31.150          H  
ATOM  11140  HG1 THR A 719      -6.008   3.467  46.948  1.00 31.150          H  
ATOM  11141 1HG2 THR A 719      -6.559   6.627  48.358  1.00 31.150          H  
ATOM  11142 2HG2 THR A 719      -7.409   6.044  49.799  1.00 31.150          H  
ATOM  11143 3HG2 THR A 719      -5.666   5.785  49.635  1.00 31.150          H  
ATOM  11144  N   ILE A 720      -8.532   1.836  48.389  1.00 18.230          N  
ATOM  11145  CA  ILE A 720      -8.968   0.726  47.539  1.00 17.640          C  
ATOM  11146  C   ILE A 720      -9.315   1.371  46.212  1.00 18.170          C  
ATOM  11147  O   ILE A 720      -9.935   2.437  46.176  1.00 19.170          O  
ATOM  11148  CB  ILE A 720     -10.194  -0.071  48.125  1.00 24.930          C  
ATOM  11149  CG1 ILE A 720     -10.504  -1.365  47.293  1.00 24.930          C  
ATOM  11150  CG2 ILE A 720     -11.410   0.780  48.182  1.00 24.930          C  
ATOM  11151  CD1 ILE A 720     -11.478  -2.359  48.011  1.00 24.930          C  
ATOM  11152  H   ILE A 720      -9.216   2.461  48.824  1.00 21.880          H  
ATOM  11153  HA  ILE A 720      -8.145   0.030  47.384  1.00 21.170          H  
ATOM  11154  HB  ILE A 720      -9.968  -0.369  49.122  1.00 29.920          H  
ATOM  11155 1HG1 ILE A 720     -10.940  -1.080  46.332  1.00 29.920          H  
ATOM  11156 2HG1 ILE A 720      -9.560  -1.889  47.104  1.00 29.920          H  
ATOM  11157 1HG2 ILE A 720     -12.239   0.258  48.636  1.00 29.920          H  
ATOM  11158 2HG2 ILE A 720     -11.167   1.596  48.771  1.00 29.920          H  
ATOM  11159 3HG2 ILE A 720     -11.708   1.110  47.192  1.00 29.920          H  
ATOM  11160 1HD1 ILE A 720     -11.634  -3.228  47.402  1.00 29.920          H  
ATOM  11161 2HD1 ILE A 720     -11.045  -2.665  48.953  1.00 29.920          H  
ATOM  11162 3HD1 ILE A 720     -12.435  -1.899  48.199  1.00 29.920          H  
ATOM  11163  N   SER A 721      -8.891   0.757  45.128  1.00 17.510          N  
ATOM  11164  CA  SER A 721      -9.178   1.299  43.815  1.00 17.930          C  
ATOM  11165  C   SER A 721      -9.482   0.175  42.862  1.00 17.310          C  
ATOM  11166  O   SER A 721      -9.206  -0.998  43.141  1.00 16.380          O  
ATOM  11167  CB  SER A 721      -8.014   2.128  43.305  1.00 24.930          C  
ATOM  11168  OG  SER A 721      -6.881   1.334  43.095  1.00 24.930          O  
ATOM  11169  H   SER A 721      -8.343  -0.104  45.217  1.00 21.010          H  
ATOM  11170  HA  SER A 721     -10.061   1.936  43.881  1.00 21.520          H  
ATOM  11171 1HB  SER A 721      -8.295   2.619  42.374  1.00 29.920          H  
ATOM  11172 2HB  SER A 721      -7.784   2.907  44.031  1.00 29.920          H  
ATOM  11173  HG  SER A 721      -6.186   1.927  42.805  1.00 29.920          H  
ATOM  11174  N   VAL A 722     -10.109   0.518  41.747  1.00 17.850          N  
ATOM  11175  CA  VAL A 722     -10.461  -0.498  40.792  1.00 17.360          C  
ATOM  11176  C   VAL A 722      -9.954  -0.094  39.430  1.00 17.360          C  
ATOM  11177  O   VAL A 722     -10.168   1.038  38.994  1.00 18.200          O  
ATOM  11178  CB  VAL A 722     -11.995  -0.719  40.761  1.00 24.500          C  
ATOM  11179  CG1 VAL A 722     -12.356  -1.849  39.752  1.00 24.500          C  
ATOM  11180  CG2 VAL A 722     -12.488  -1.048  42.178  1.00 24.500          C  
ATOM  11181  H   VAL A 722     -10.272   1.494  41.536  1.00 21.420          H  
ATOM  11182  HA  VAL A 722      -9.986  -1.423  41.082  1.00 20.830          H  
ATOM  11183  HB  VAL A 722     -12.484   0.188  40.407  1.00 29.400          H  
ATOM  11184 1HG1 VAL A 722     -13.427  -1.986  39.729  1.00 29.400          H  
ATOM  11185 2HG1 VAL A 722     -12.014  -1.603  38.751  1.00 29.400          H  
ATOM  11186 3HG1 VAL A 722     -11.881  -2.780  40.066  1.00 29.400          H  
ATOM  11187 1HG2 VAL A 722     -13.560  -1.199  42.173  1.00 29.400          H  
ATOM  11188 2HG2 VAL A 722     -11.997  -1.935  42.520  1.00 29.400          H  
ATOM  11189 3HG2 VAL A 722     -12.256  -0.244  42.856  1.00 29.400          H  
ATOM  11190  N   THR A 723      -9.277  -1.007  38.761  1.00 16.420          N  
ATOM  11191  CA  THR A 723      -8.818  -0.710  37.416  1.00 16.340          C  
ATOM  11192  C   THR A 723      -9.436  -1.695  36.446  1.00 16.000          C  
ATOM  11193  O   THR A 723     -10.069  -2.674  36.854  1.00 15.600          O  
ATOM  11194  CB  THR A 723      -7.283  -0.721  37.307  1.00 22.910          C  
ATOM  11195  OG1 THR A 723      -6.910  -0.214  36.018  1.00 22.910          O  
ATOM  11196  CG2 THR A 723      -6.729  -2.130  37.486  1.00 22.910          C  
ATOM  11197  H   THR A 723      -9.113  -1.912  39.210  1.00 19.700          H  
ATOM  11198  HA  THR A 723      -9.160   0.286  37.136  1.00 19.610          H  
ATOM  11199  HB  THR A 723      -6.862  -0.075  38.078  1.00 27.490          H  
ATOM  11200  HG1 THR A 723      -6.992   0.749  36.021  1.00 27.490          H  
ATOM  11201 1HG2 THR A 723      -5.646  -2.103  37.404  1.00 27.490          H  
ATOM  11202 2HG2 THR A 723      -7.008  -2.493  38.475  1.00 27.490          H  
ATOM  11203 3HG2 THR A 723      -7.127  -2.797  36.720  1.00 27.490          H  
ATOM  11204  N   THR A 724      -9.261  -1.456  35.157  1.00 16.190          N  
ATOM  11205  CA  THR A 724      -9.882  -2.341  34.179  1.00 15.920          C  
ATOM  11206  C   THR A 724      -8.907  -2.846  33.148  1.00 15.100          C  
ATOM  11207  O   THR A 724      -8.148  -2.076  32.553  1.00 15.270          O  
ATOM  11208  CB  THR A 724     -11.050  -1.635  33.444  1.00 22.400          C  
ATOM  11209  OG1 THR A 724     -12.010  -1.208  34.385  1.00 22.400          O  
ATOM  11210  CG2 THR A 724     -11.744  -2.594  32.501  1.00 22.400          C  
ATOM  11211  H   THR A 724      -8.691  -0.670  34.867  1.00 19.430          H  
ATOM  11212  HA  THR A 724     -10.282  -3.207  34.700  1.00 19.100          H  
ATOM  11213  HB  THR A 724     -10.675  -0.777  32.889  1.00 26.880          H  
ATOM  11214  HG1 THR A 724     -11.620  -0.521  34.924  1.00 26.880          H  
ATOM  11215 1HG2 THR A 724     -12.572  -2.084  32.015  1.00 26.880          H  
ATOM  11216 2HG2 THR A 724     -11.060  -2.952  31.745  1.00 26.880          H  
ATOM  11217 3HG2 THR A 724     -12.121  -3.439  33.077  1.00 26.880          H  
ATOM  11218  N   GLU A 725      -8.970  -4.144  32.900  1.00 14.280          N  
ATOM  11219  CA  GLU A 725      -8.149  -4.718  31.847  1.00 13.480          C  
ATOM  11220  C   GLU A 725      -9.011  -5.487  30.865  1.00 13.520          C  
ATOM  11221  O   GLU A 725      -9.902  -6.259  31.229  1.00 13.630          O  
ATOM  11222  CB  GLU A 725      -7.024  -5.590  32.396  1.00 19.190          C  
ATOM  11223  CG  GLU A 725      -5.986  -4.808  33.234  1.00 19.190          C  
ATOM  11224  CD  GLU A 725      -4.810  -5.645  33.666  1.00 19.190          C  
ATOM  11225  OE1 GLU A 725      -4.743  -6.798  33.258  1.00 19.190          O  
ATOM  11226  OE2 GLU A 725      -3.989  -5.152  34.411  1.00 19.190          O  
ATOM  11227  H   GLU A 725      -9.623  -4.701  33.464  1.00 17.140          H  
ATOM  11228  HA  GLU A 725      -7.680  -3.907  31.294  1.00 16.180          H  
ATOM  11229 1HB  GLU A 725      -7.450  -6.375  33.014  1.00 23.030          H  
ATOM  11230 2HB  GLU A 725      -6.501  -6.071  31.569  1.00 23.030          H  
ATOM  11231 1HG  GLU A 725      -5.627  -3.961  32.650  1.00 23.030          H  
ATOM  11232 2HG  GLU A 725      -6.484  -4.412  34.121  1.00 23.030          H  
ATOM  11233  N   ILE A 726      -8.747  -5.236  29.595  1.00 13.490          N  
ATOM  11234  CA  ILE A 726      -9.490  -5.834  28.507  1.00 13.560          C  
ATOM  11235  C   ILE A 726      -8.661  -6.816  27.723  1.00 12.550          C  
ATOM  11236  O   ILE A 726      -7.563  -6.494  27.262  1.00 12.210          O  
ATOM  11237  CB  ILE A 726     -10.042  -4.730  27.593  1.00 18.960          C  
ATOM  11238  CG1 ILE A 726     -10.962  -3.845  28.429  1.00 18.960          C  
ATOM  11239  CG2 ILE A 726     -10.784  -5.320  26.380  1.00 18.960          C  
ATOM  11240  CD1 ILE A 726     -10.384  -2.510  28.887  1.00 18.960          C  
ATOM  11241  H   ILE A 726      -7.995  -4.592  29.383  1.00 16.190          H  
ATOM  11242  HA  ILE A 726     -10.334  -6.381  28.922  1.00 16.270          H  
ATOM  11243  HB  ILE A 726      -9.221  -4.108  27.240  1.00 22.750          H  
ATOM  11244 1HG1 ILE A 726     -11.836  -3.683  27.878  1.00 22.750          H  
ATOM  11245 2HG1 ILE A 726     -11.221  -4.392  29.309  1.00 22.750          H  
ATOM  11246 1HG2 ILE A 726     -11.161  -4.499  25.768  1.00 22.750          H  
ATOM  11247 2HG2 ILE A 726     -10.108  -5.929  25.779  1.00 22.750          H  
ATOM  11248 3HG2 ILE A 726     -11.617  -5.936  26.716  1.00 22.750          H  
ATOM  11249 1HD1 ILE A 726     -11.131  -1.980  29.475  1.00 22.750          H  
ATOM  11250 2HD1 ILE A 726      -9.498  -2.656  29.494  1.00 22.750          H  
ATOM  11251 3HD1 ILE A 726     -10.125  -1.911  28.018  1.00 22.750          H  
ATOM  11252  N   LEU A 727      -9.199  -8.022  27.582  1.00 12.150          N  
ATOM  11253  CA  LEU A 727      -8.536  -9.081  26.857  1.00 11.200          C  
ATOM  11254  C   LEU A 727      -9.437  -9.732  25.817  1.00 11.500          C  
ATOM  11255  O   LEU A 727     -10.512 -10.231  26.155  1.00 12.070          O  
ATOM  11256  CB  LEU A 727      -8.077 -10.186  27.816  1.00 16.060          C  
ATOM  11257  CG  LEU A 727      -6.953  -9.832  28.787  1.00 16.060          C  
ATOM  11258  CD1 LEU A 727      -7.551  -9.358  30.138  1.00 16.060          C  
ATOM  11259  CD2 LEU A 727      -6.061 -11.056  28.967  1.00 16.060          C  
ATOM  11260  H   LEU A 727     -10.116  -8.198  28.016  1.00 14.580          H  
ATOM  11261  HA  LEU A 727      -7.640  -8.664  26.411  1.00 13.440          H  
ATOM  11262 1HB  LEU A 727      -8.936 -10.502  28.405  1.00 19.270          H  
ATOM  11263 2HB  LEU A 727      -7.746 -11.037  27.212  1.00 19.270          H  
ATOM  11264  HG  LEU A 727      -6.365  -9.009  28.375  1.00 19.270          H  
ATOM  11265 1HD1 LEU A 727      -6.751  -9.101  30.822  1.00 19.270          H  
ATOM  11266 2HD1 LEU A 727      -8.182  -8.490  30.007  1.00 19.270          H  
ATOM  11267 3HD1 LEU A 727      -8.137 -10.161  30.556  1.00 19.270          H  
ATOM  11268 1HD2 LEU A 727      -5.251 -10.825  29.638  1.00 19.270          H  
ATOM  11269 2HD2 LEU A 727      -6.637 -11.854  29.370  1.00 19.270          H  
ATOM  11270 3HD2 LEU A 727      -5.653 -11.362  28.000  1.00 19.270          H  
ATOM  11271  N   PRO A 728      -9.085  -9.682  24.526  1.00 11.200          N  
ATOM  11272  CA  PRO A 728      -9.784 -10.365  23.462  1.00 11.360          C  
ATOM  11273  C   PRO A 728      -9.781 -11.859  23.743  1.00 10.740          C  
ATOM  11274  O   PRO A 728      -8.806 -12.386  24.288  1.00  9.840          O  
ATOM  11275  CB  PRO A 728      -8.961  -9.995  22.239  1.00 17.040          C  
ATOM  11276  CG  PRO A 728      -8.306  -8.686  22.588  1.00 17.040          C  
ATOM  11277  CD  PRO A 728      -8.014  -8.788  24.064  1.00 17.040          C  
ATOM  11278  HA  PRO A 728     -10.811  -9.991  23.381  1.00 13.630          H  
ATOM  11279 1HB  PRO A 728      -8.222 -10.770  22.052  1.00 20.450          H  
ATOM  11280 2HB  PRO A 728      -9.610  -9.948  21.379  1.00 20.450          H  
ATOM  11281 1HG  PRO A 728      -7.398  -8.544  21.982  1.00 20.450          H  
ATOM  11282 2HG  PRO A 728      -8.979  -7.850  22.344  1.00 20.450          H  
ATOM  11283 1HD  PRO A 728      -7.020  -9.238  24.240  1.00 20.450          H  
ATOM  11284 2HD  PRO A 728      -8.115  -7.776  24.500  1.00 20.450          H  
ATOM  11285  N   VAL A 729     -10.848 -12.534  23.356  1.00 11.300          N  
ATOM  11286  CA  VAL A 729     -10.961 -13.981  23.523  1.00 10.990          C  
ATOM  11287  C   VAL A 729     -11.200 -14.683  22.192  1.00 11.020          C  
ATOM  11288  O   VAL A 729     -10.704 -15.791  21.995  1.00 10.420          O  
ATOM  11289  CB  VAL A 729     -12.061 -14.348  24.542  1.00 15.510          C  
ATOM  11290  CG1 VAL A 729     -12.247 -15.876  24.634  1.00 15.510          C  
ATOM  11291  CG2 VAL A 729     -11.656 -13.787  25.918  1.00 15.510          C  
ATOM  11292  H   VAL A 729     -11.616 -12.022  22.921  1.00 13.560          H  
ATOM  11293  HA  VAL A 729     -10.017 -14.347  23.923  1.00 13.190          H  
ATOM  11294  HB  VAL A 729     -13.008 -13.926  24.223  1.00 18.610          H  
ATOM  11295 1HG1 VAL A 729     -13.013 -16.087  25.367  1.00 18.610          H  
ATOM  11296 2HG1 VAL A 729     -12.552 -16.288  23.670  1.00 18.610          H  
ATOM  11297 3HG1 VAL A 729     -11.320 -16.343  24.937  1.00 18.610          H  
ATOM  11298 1HG2 VAL A 729     -12.428 -14.022  26.639  1.00 18.610          H  
ATOM  11299 2HG2 VAL A 729     -10.714 -14.224  26.226  1.00 18.610          H  
ATOM  11300 3HG2 VAL A 729     -11.535 -12.716  25.868  1.00 18.610          H  
ATOM  11301  N   SER A 730     -12.001 -14.085  21.303  1.00 11.780          N  
ATOM  11302  CA  SER A 730     -12.306 -14.779  20.058  1.00 11.920          C  
ATOM  11303  C   SER A 730     -12.470 -13.859  18.846  1.00 12.250          C  
ATOM  11304  O   SER A 730     -12.886 -12.705  18.950  1.00 12.920          O  
ATOM  11305  CB  SER A 730     -13.576 -15.597  20.210  1.00 16.630          C  
ATOM  11306  OG  SER A 730     -14.692 -14.769  20.418  1.00 16.630          O  
ATOM  11307  H   SER A 730     -12.396 -13.162  21.487  1.00 14.140          H  
ATOM  11308  HA  SER A 730     -11.489 -15.465  19.849  1.00 14.300          H  
ATOM  11309 1HB  SER A 730     -13.724 -16.192  19.310  1.00 19.960          H  
ATOM  11310 2HB  SER A 730     -13.467 -16.291  21.044  1.00 19.960          H  
ATOM  11311  HG  SER A 730     -15.453 -15.356  20.405  1.00 19.960          H  
ATOM  11312  N   MET A 731     -12.122 -14.418  17.693  1.00 11.820          N  
ATOM  11313  CA  MET A 731     -12.201 -13.827  16.361  1.00 12.030          C  
ATOM  11314  C   MET A 731     -13.495 -14.147  15.669  1.00 13.020          C  
ATOM  11315  O   MET A 731     -14.191 -15.099  16.023  1.00 13.410          O  
ATOM  11316  CB  MET A 731     -11.086 -14.365  15.467  1.00 16.760          C  
ATOM  11317  CG  MET A 731      -9.690 -13.975  15.829  1.00 16.760          C  
ATOM  11318  SD  MET A 731      -8.444 -14.907  14.865  1.00 16.760          S  
ATOM  11319  CE  MET A 731      -8.572 -14.388  13.153  1.00 16.760          C  
ATOM  11320  H   MET A 731     -11.785 -15.374  17.762  1.00 14.180          H  
ATOM  11321  HA  MET A 731     -12.124 -12.745  16.450  1.00 14.440          H  
ATOM  11322 1HB  MET A 731     -11.138 -15.441  15.442  1.00 20.110          H  
ATOM  11323 2HB  MET A 731     -11.270 -14.023  14.445  1.00 20.110          H  
ATOM  11324 1HG  MET A 731      -9.547 -12.912  15.650  1.00 20.110          H  
ATOM  11325 2HG  MET A 731      -9.535 -14.157  16.869  1.00 20.110          H  
ATOM  11326 1HE  MET A 731      -7.839 -14.937  12.553  1.00 20.110          H  
ATOM  11327 2HE  MET A 731      -9.572 -14.605  12.780  1.00 20.110          H  
ATOM  11328 3HE  MET A 731      -8.381 -13.318  13.073  1.00 20.110          H  
ATOM  11329  N   THR A 732     -13.822 -13.350  14.668  1.00 13.460          N  
ATOM  11330  CA  THR A 732     -14.947 -13.660  13.822  1.00 14.280          C  
ATOM  11331  C   THR A 732     -14.663 -14.987  13.137  1.00 13.830          C  
ATOM  11332  O   THR A 732     -13.606 -15.155  12.527  1.00 12.950          O  
ATOM  11333  CB  THR A 732     -15.155 -12.547  12.773  1.00 19.660          C  
ATOM  11334  OG1 THR A 732     -15.389 -11.300  13.444  1.00 19.660          O  
ATOM  11335  CG2 THR A 732     -16.328 -12.860  11.892  1.00 19.660          C  
ATOM  11336  H   THR A 732     -13.264 -12.536  14.451  1.00 16.150          H  
ATOM  11337  HA  THR A 732     -15.844 -13.763  14.433  1.00 17.140          H  
ATOM  11338  HB  THR A 732     -14.260 -12.460  12.160  1.00 23.600          H  
ATOM  11339  HG1 THR A 732     -15.378 -10.580  12.807  1.00 23.600          H  
ATOM  11340 1HG2 THR A 732     -16.460 -12.064  11.162  1.00 23.600          H  
ATOM  11341 2HG2 THR A 732     -16.162 -13.799  11.367  1.00 23.600          H  
ATOM  11342 3HG2 THR A 732     -17.221 -12.941  12.508  1.00 23.600          H  
ATOM  11343  N   LYS A 733     -15.619 -15.898  13.206  1.00 14.490          N  
ATOM  11344  CA  LYS A 733     -15.515 -17.204  12.581  1.00 14.310          C  
ATOM  11345  C   LYS A 733     -15.923 -17.068  11.128  1.00 14.640          C  
ATOM  11346  O   LYS A 733     -16.989 -16.519  10.851  1.00 15.530          O  
ATOM  11347  CB  LYS A 733     -16.463 -18.168  13.271  1.00 20.110          C  
ATOM  11348  CG  LYS A 733     -16.151 -18.527  14.694  1.00 20.110          C  
ATOM  11349  CD  LYS A 733     -17.366 -19.223  15.342  1.00 20.110          C  
ATOM  11350  CE  LYS A 733     -17.693 -20.594  14.707  1.00 20.110          C  
ATOM  11351  NZ  LYS A 733     -18.806 -21.287  15.400  1.00 20.110          N  
ATOM  11352  H   LYS A 733     -16.453 -15.669  13.727  1.00 17.390          H  
ATOM  11353  HA  LYS A 733     -14.484 -17.558  12.634  1.00 17.170          H  
ATOM  11354 1HB  LYS A 733     -17.465 -17.744  13.261  1.00 24.130          H  
ATOM  11355 2HB  LYS A 733     -16.474 -19.083  12.702  1.00 24.130          H  
ATOM  11356 1HG  LYS A 733     -15.307 -19.193  14.730  1.00 24.130          H  
ATOM  11357 2HG  LYS A 733     -15.904 -17.624  15.256  1.00 24.130          H  
ATOM  11358 1HD  LYS A 733     -17.169 -19.378  16.408  1.00 24.130          H  
ATOM  11359 2HD  LYS A 733     -18.245 -18.582  15.242  1.00 24.130          H  
ATOM  11360 1HE  LYS A 733     -17.985 -20.455  13.674  1.00 24.130          H  
ATOM  11361 2HE  LYS A 733     -16.819 -21.224  14.752  1.00 24.130          H  
ATOM  11362 1HZ  LYS A 733     -18.985 -22.167  14.956  1.00 24.130          H  
ATOM  11363 2HZ  LYS A 733     -18.545 -21.467  16.393  1.00 24.130          H  
ATOM  11364 3HZ  LYS A 733     -19.657 -20.685  15.338  1.00 24.130          H  
ATOM  11365  N   THR A 734     -15.100 -17.528  10.198  1.00 13.930          N  
ATOM  11366  CA  THR A 734     -15.465 -17.387   8.795  1.00 14.220          C  
ATOM  11367  C   THR A 734     -15.274 -18.678   8.028  1.00 14.080          C  
ATOM  11368  O   THR A 734     -14.634 -19.622   8.503  1.00 13.510          O  
ATOM  11369  CB  THR A 734     -14.645 -16.272   8.085  1.00 19.790          C  
ATOM  11370  OG1 THR A 734     -13.253 -16.660   7.998  1.00 19.790          O  
ATOM  11371  CG2 THR A 734     -14.759 -14.945   8.856  1.00 19.790          C  
ATOM  11372  H   THR A 734     -14.221 -17.965  10.446  1.00 16.720          H  
ATOM  11373  HA  THR A 734     -16.519 -17.124   8.730  1.00 17.060          H  
ATOM  11374  HB  THR A 734     -15.038 -16.129   7.075  1.00 23.750          H  
ATOM  11375  HG1 THR A 734     -12.771 -16.037   7.421  1.00 23.750          H  
ATOM  11376 1HG2 THR A 734     -14.192 -14.176   8.339  1.00 23.750          H  
ATOM  11377 2HG2 THR A 734     -15.805 -14.653   8.910  1.00 23.750          H  
ATOM  11378 3HG2 THR A 734     -14.362 -15.062   9.862  1.00 23.750          H  
ATOM  11379  N   SER A 735     -15.812 -18.685   6.820  1.00 14.600          N  
ATOM  11380  CA  SER A 735     -15.632 -19.775   5.874  1.00 14.540          C  
ATOM  11381  C   SER A 735     -15.734 -19.254   4.455  1.00 14.510          C  
ATOM  11382  O   SER A 735     -16.508 -18.336   4.159  1.00 15.030          O  
ATOM  11383  CB  SER A 735     -16.609 -20.892   6.079  1.00 20.380          C  
ATOM  11384  OG  SER A 735     -16.388 -21.871   5.117  1.00 20.380          O  
ATOM  11385  H   SER A 735     -16.380 -17.874   6.565  1.00 17.520          H  
ATOM  11386  HA  SER A 735     -14.633 -20.186   6.011  1.00 17.450          H  
ATOM  11387 1HB  SER A 735     -16.473 -21.317   7.062  1.00 24.460          H  
ATOM  11388 2HB  SER A 735     -17.625 -20.524   6.010  1.00 24.460          H  
ATOM  11389  HG  SER A 735     -16.975 -22.587   5.333  1.00 24.460          H  
ATOM  11390  N   VAL A 736     -14.903 -19.792   3.571  1.00 13.920          N  
ATOM  11391  CA  VAL A 736     -14.920 -19.333   2.197  1.00 13.880          C  
ATOM  11392  C   VAL A 736     -15.221 -20.408   1.175  1.00 14.250          C  
ATOM  11393  O   VAL A 736     -14.572 -21.451   1.121  1.00 13.880          O  
ATOM  11394  CB  VAL A 736     -13.582 -18.650   1.834  1.00 19.450          C  
ATOM  11395  CG1 VAL A 736     -13.615 -18.215   0.341  1.00 19.450          C  
ATOM  11396  CG2 VAL A 736     -13.365 -17.443   2.777  1.00 19.450          C  
ATOM  11397  H   VAL A 736     -14.288 -20.546   3.849  1.00 16.700          H  
ATOM  11398  HA  VAL A 736     -15.694 -18.580   2.113  1.00 16.660          H  
ATOM  11399  HB  VAL A 736     -12.756 -19.350   1.954  1.00 23.340          H  
ATOM  11400 1HG1 VAL A 736     -12.712 -17.733   0.098  1.00 23.340          H  
ATOM  11401 2HG1 VAL A 736     -13.730 -19.070  -0.307  1.00 23.340          H  
ATOM  11402 3HG1 VAL A 736     -14.436 -17.537   0.169  1.00 23.340          H  
ATOM  11403 1HG2 VAL A 736     -12.428 -16.944   2.530  1.00 23.340          H  
ATOM  11404 2HG2 VAL A 736     -14.187 -16.755   2.665  1.00 23.340          H  
ATOM  11405 3HG2 VAL A 736     -13.327 -17.781   3.808  1.00 23.340          H  
ATOM  11406  N   ASP A 737     -16.195 -20.107   0.330  1.00 15.020          N  
ATOM  11407  CA  ASP A 737     -16.561 -20.963  -0.774  1.00 15.390          C  
ATOM  11408  C   ASP A 737     -15.629 -20.563  -1.912  1.00 14.570          C  
ATOM  11409  O   ASP A 737     -15.845 -19.530  -2.552  1.00 14.640          O  
ATOM  11410  CB  ASP A 737     -18.061 -20.771  -1.101  1.00 21.400          C  
ATOM  11411  CG  ASP A 737     -18.589 -21.612  -2.260  1.00 21.400          C  
ATOM  11412  OD1 ASP A 737     -17.785 -21.956  -3.115  1.00 21.400          O  
ATOM  11413  OD2 ASP A 737     -19.772 -21.952  -2.281  1.00 21.400          O  
ATOM  11414  H   ASP A 737     -16.676 -19.212   0.469  1.00 18.020          H  
ATOM  11415  HA  ASP A 737     -16.377 -22.004  -0.509  1.00 18.470          H  
ATOM  11416 1HB  ASP A 737     -18.652 -21.009  -0.211  1.00 25.680          H  
ATOM  11417 2HB  ASP A 737     -18.244 -19.725  -1.322  1.00 25.680          H  
ATOM  11418  N   CYS A 738     -14.543 -21.333  -2.124  1.00 13.820          N  
ATOM  11419  CA  CYS A 738     -13.535 -20.895  -3.089  1.00 12.870          C  
ATOM  11420  C   CYS A 738     -14.087 -20.937  -4.498  1.00 13.280          C  
ATOM  11421  O   CYS A 738     -13.638 -20.195  -5.368  1.00 12.840          O  
ATOM  11422  CB  CYS A 738     -12.306 -21.792  -3.062  1.00 18.400          C  
ATOM  11423  SG  CYS A 738     -12.576 -23.361  -3.888  1.00 18.400          S  
ATOM  11424  H   CYS A 738     -14.403 -22.179  -1.592  1.00 16.580          H  
ATOM  11425  HA  CYS A 738     -13.240 -19.875  -2.847  1.00 15.440          H  
ATOM  11426 1HB  CYS A 738     -11.472 -21.287  -3.549  1.00 22.080          H  
ATOM  11427 2HB  CYS A 738     -12.017 -21.992  -2.029  1.00 22.080          H  
ATOM  11428  N   THR A 739     -15.061 -21.810  -4.763  1.00 14.160          N  
ATOM  11429  CA  THR A 739     -15.578 -21.837  -6.110  1.00 14.540          C  
ATOM  11430  C   THR A 739     -16.321 -20.550  -6.334  1.00 14.940          C  
ATOM  11431  O   THR A 739     -16.124 -19.881  -7.344  1.00 14.670          O  
ATOM  11432  CB  THR A 739     -16.476 -23.052  -6.422  1.00 20.200          C  
ATOM  11433  OG1 THR A 739     -15.728 -24.272  -6.251  1.00 20.200          O  
ATOM  11434  CG2 THR A 739     -16.922 -22.963  -7.907  1.00 20.200          C  
ATOM  11435  H   THR A 739     -15.413 -22.443  -4.054  1.00 16.990          H  
ATOM  11436  HA  THR A 739     -14.749 -21.852  -6.802  1.00 17.450          H  
ATOM  11437  HB  THR A 739     -17.347 -23.058  -5.761  1.00 24.240          H  
ATOM  11438  HG1 THR A 739     -15.613 -24.448  -5.317  1.00 24.240          H  
ATOM  11439 1HG2 THR A 739     -17.545 -23.821  -8.149  1.00 24.240          H  
ATOM  11440 2HG2 THR A 739     -17.490 -22.049  -8.077  1.00 24.240          H  
ATOM  11441 3HG2 THR A 739     -16.043 -22.964  -8.551  1.00 24.240          H  
ATOM  11442  N   MET A 740     -17.154 -20.147  -5.373  1.00 15.620          N  
ATOM  11443  CA  MET A 740     -17.875 -18.900  -5.580  1.00 16.150          C  
ATOM  11444  C   MET A 740     -16.925 -17.695  -5.669  1.00 15.370          C  
ATOM  11445  O   MET A 740     -17.135 -16.798  -6.488  1.00 15.550          O  
ATOM  11446  CB  MET A 740     -18.910 -18.672  -4.486  1.00 22.400          C  
ATOM  11447  CG  MET A 740     -19.839 -17.474  -4.744  1.00 22.400          C  
ATOM  11448  SD  MET A 740     -20.881 -17.729  -6.179  1.00 22.400          S  
ATOM  11449  CE  MET A 740     -21.603 -16.111  -6.437  1.00 22.400          C  
ATOM  11450  H   MET A 740     -17.303 -20.736  -4.536  1.00 18.740          H  
ATOM  11451  HA  MET A 740     -18.395 -18.979  -6.527  1.00 19.380          H  
ATOM  11452 1HB  MET A 740     -19.522 -19.567  -4.371  1.00 26.880          H  
ATOM  11453 2HB  MET A 740     -18.394 -18.519  -3.548  1.00 26.880          H  
ATOM  11454 1HG  MET A 740     -20.479 -17.318  -3.878  1.00 26.880          H  
ATOM  11455 2HG  MET A 740     -19.254 -16.563  -4.898  1.00 26.880          H  
ATOM  11456 1HE  MET A 740     -22.271 -16.147  -7.304  1.00 26.880          H  
ATOM  11457 2HE  MET A 740     -22.172 -15.812  -5.548  1.00 26.880          H  
ATOM  11458 3HE  MET A 740     -20.812 -15.381  -6.620  1.00 26.880          H  
ATOM  11459  N   TYR A 741     -15.877 -17.672  -4.839  1.00 14.540          N  
ATOM  11460  CA  TYR A 741     -14.892 -16.587  -4.839  1.00 13.810          C  
ATOM  11461  C   TYR A 741     -14.128 -16.482  -6.169  1.00 13.200          C  
ATOM  11462  O   TYR A 741     -13.939 -15.390  -6.724  1.00 13.210          O  
ATOM  11463  CB  TYR A 741     -13.878 -16.751  -3.693  1.00 19.630          C  
ATOM  11464  CG  TYR A 741     -12.834 -15.617  -3.620  1.00 19.630          C  
ATOM  11465  CD1 TYR A 741     -13.170 -14.418  -3.012  1.00 19.630          C  
ATOM  11466  CD2 TYR A 741     -11.556 -15.773  -4.167  1.00 19.630          C  
ATOM  11467  CE1 TYR A 741     -12.259 -13.393  -2.956  1.00 19.630          C  
ATOM  11468  CE2 TYR A 741     -10.639 -14.745  -4.100  1.00 19.630          C  
ATOM  11469  CZ  TYR A 741     -10.982 -13.554  -3.507  1.00 19.630          C  
ATOM  11470  OH  TYR A 741     -10.060 -12.519  -3.456  1.00 19.630          O  
ATOM  11471  H   TYR A 741     -15.773 -18.424  -4.151  1.00 17.450          H  
ATOM  11472  HA  TYR A 741     -15.425 -15.649  -4.694  1.00 16.570          H  
ATOM  11473 1HB  TYR A 741     -14.412 -16.796  -2.738  1.00 23.550          H  
ATOM  11474 2HB  TYR A 741     -13.351 -17.691  -3.816  1.00 23.550          H  
ATOM  11475  HD1 TYR A 741     -14.162 -14.281  -2.587  1.00 23.550          H  
ATOM  11476  HD2 TYR A 741     -11.278 -16.700  -4.645  1.00 23.550          H  
ATOM  11477  HE1 TYR A 741     -12.545 -12.457  -2.492  1.00 23.550          H  
ATOM  11478  HE2 TYR A 741      -9.644 -14.875  -4.526  1.00 23.550          H  
ATOM  11479  HH  TYR A 741     -10.505 -11.680  -3.191  1.00 23.550          H  
ATOM  11480  N   ILE A 742     -13.638 -17.622  -6.648  1.00 12.720          N  
ATOM  11481  CA  ILE A 742     -12.803 -17.674  -7.830  1.00 12.040          C  
ATOM  11482  C   ILE A 742     -13.630 -17.682  -9.126  1.00 12.660          C  
ATOM  11483  O   ILE A 742     -13.324 -16.952 -10.069  1.00 12.400          O  
ATOM  11484  CB  ILE A 742     -11.947 -18.964  -7.798  1.00 17.130          C  
ATOM  11485  CG1 ILE A 742     -11.019 -18.958  -6.558  1.00 17.130          C  
ATOM  11486  CG2 ILE A 742     -11.086 -19.021  -9.068  1.00 17.130          C  
ATOM  11487  CD1 ILE A 742     -10.361 -20.260  -6.255  1.00 17.130          C  
ATOM  11488  H   ILE A 742     -13.816 -18.494  -6.145  1.00 15.260          H  
ATOM  11489  HA  ILE A 742     -12.151 -16.806  -7.832  1.00 14.450          H  
ATOM  11490  HB  ILE A 742     -12.597 -19.835  -7.742  1.00 20.550          H  
ATOM  11491 1HG1 ILE A 742     -10.261 -18.249  -6.691  1.00 20.550          H  
ATOM  11492 2HG1 ILE A 742     -11.607 -18.688  -5.690  1.00 20.550          H  
ATOM  11493 1HG2 ILE A 742     -10.491 -19.907  -9.069  1.00 20.550          H  
ATOM  11494 2HG2 ILE A 742     -11.701 -19.025  -9.947  1.00 20.550          H  
ATOM  11495 3HG2 ILE A 742     -10.441 -18.153  -9.105  1.00 20.550          H  
ATOM  11496 1HD1 ILE A 742      -9.759 -20.147  -5.369  1.00 20.550          H  
ATOM  11497 2HD1 ILE A 742     -11.126 -21.020  -6.078  1.00 20.550          H  
ATOM  11498 3HD1 ILE A 742      -9.732 -20.563  -7.073  1.00 20.550          H  
ATOM  11499  N   CYS A 743     -14.624 -18.567  -9.185  1.00 13.470          N  
ATOM  11500  CA  CYS A 743     -15.444 -18.842 -10.358  1.00 14.090          C  
ATOM  11501  C   CYS A 743     -16.930 -18.569 -10.134  1.00 15.340          C  
ATOM  11502  O   CYS A 743     -17.780 -19.360 -10.558  1.00 16.030          O  
ATOM  11503  CB  CYS A 743     -15.265 -20.302 -10.751  1.00 19.480          C  
ATOM  11504  SG  CYS A 743     -13.565 -20.738 -11.182  1.00 19.480          S  
ATOM  11505  H   CYS A 743     -14.827 -19.108  -8.354  1.00 16.160          H  
ATOM  11506  HA  CYS A 743     -15.099 -18.209 -11.171  1.00 16.910          H  
ATOM  11507 1HB  CYS A 743     -15.566 -20.931  -9.913  1.00 23.370          H  
ATOM  11508 2HB  CYS A 743     -15.915 -20.547 -11.587  1.00 23.370          H  
ATOM  11509  N   GLY A 744     -17.267 -17.473  -9.455  1.00 15.700          N  
ATOM  11510  CA  GLY A 744     -18.662 -17.203  -9.140  1.00 16.870          C  
ATOM  11511  C   GLY A 744     -19.551 -17.214 -10.368  1.00 17.620          C  
ATOM  11512  O   GLY A 744     -19.324 -16.487 -11.338  1.00 17.870          O  
ATOM  11513  H   GLY A 744     -16.555 -16.836  -9.117  1.00 18.840          H  
ATOM  11514 1HA  GLY A 744     -19.011 -17.958  -8.446  1.00 20.240          H  
ATOM  11515 2HA  GLY A 744     -18.740 -16.246  -8.624  1.00 20.240          H  
ATOM  11516  N   ASP A 745     -20.571 -18.070 -10.298  1.00 18.180          N  
ATOM  11517  CA  ASP A 745     -21.569 -18.305 -11.334  1.00 18.860          C  
ATOM  11518  C   ASP A 745     -20.961 -18.570 -12.732  1.00 18.400          C  
ATOM  11519  O   ASP A 745     -21.539 -18.163 -13.742  1.00 18.750          O  
ATOM  11520  CB  ASP A 745     -22.598 -17.157 -11.407  1.00 26.130          C  
ATOM  11521  CG  ASP A 745     -23.526 -16.970 -10.118  1.00 26.130          C  
ATOM  11522  OD1 ASP A 745     -23.653 -17.881  -9.333  1.00 26.130          O  
ATOM  11523  OD2 ASP A 745     -24.127 -15.907  -9.985  1.00 26.130          O  
ATOM  11524  H   ASP A 745     -20.660 -18.605  -9.445  1.00 21.820          H  
ATOM  11525  HA  ASP A 745     -22.123 -19.200 -11.053  1.00 22.630          H  
ATOM  11526 1HB  ASP A 745     -22.081 -16.218 -11.617  1.00 31.360          H  
ATOM  11527 2HB  ASP A 745     -23.246 -17.355 -12.239  1.00 31.360          H  
ATOM  11528  N   SER A 746     -19.847 -19.319 -12.809  1.00 17.690          N  
ATOM  11529  CA  SER A 746     -19.233 -19.624 -14.108  1.00 17.290          C  
ATOM  11530  C   SER A 746     -18.816 -21.078 -14.273  1.00 17.090          C  
ATOM  11531  O   SER A 746     -17.913 -21.573 -13.587  1.00 16.430          O  
ATOM  11532  CB  SER A 746     -18.026 -18.733 -14.340  1.00 24.370          C  
ATOM  11533  OG  SER A 746     -17.341 -19.102 -15.533  1.00 24.370          O  
ATOM  11534  H   SER A 746     -19.376 -19.629 -11.956  1.00 21.230          H  
ATOM  11535  HA  SER A 746     -19.965 -19.403 -14.885  1.00 20.750          H  
ATOM  11536 1HB  SER A 746     -18.361 -17.697 -14.414  1.00 29.240          H  
ATOM  11537 2HB  SER A 746     -17.353 -18.793 -13.483  1.00 29.240          H  
ATOM  11538  HG  SER A 746     -16.831 -18.325 -15.793  1.00 29.240          H  
ATOM  11539  N   THR A 747     -19.496 -21.765 -15.198  1.00 17.700          N  
ATOM  11540  CA  THR A 747     -19.284 -23.180 -15.474  1.00 17.720          C  
ATOM  11541  C   THR A 747     -17.899 -23.458 -16.023  1.00 16.670          C  
ATOM  11542  O   THR A 747     -17.228 -24.395 -15.582  1.00 16.340          O  
ATOM  11543  CB  THR A 747     -20.324 -23.703 -16.492  1.00 24.800          C  
ATOM  11544  OG1 THR A 747     -21.649 -23.559 -15.951  1.00 24.800          O  
ATOM  11545  CG2 THR A 747     -20.060 -25.182 -16.787  1.00 24.800          C  
ATOM  11546  H   THR A 747     -20.216 -21.285 -15.724  1.00 21.240          H  
ATOM  11547  HA  THR A 747     -19.397 -23.733 -14.542  1.00 21.260          H  
ATOM  11548  HB  THR A 747     -20.251 -23.127 -17.419  1.00 29.760          H  
ATOM  11549  HG1 THR A 747     -22.294 -23.739 -16.644  1.00 29.760          H  
ATOM  11550 1HG2 THR A 747     -20.800 -25.541 -17.500  1.00 29.760          H  
ATOM  11551 2HG2 THR A 747     -19.067 -25.317 -17.213  1.00 29.760          H  
ATOM  11552 3HG2 THR A 747     -20.136 -25.756 -15.864  1.00 29.760          H  
ATOM  11553  N   GLU A 748     -17.470 -22.650 -16.989  1.00 16.190          N  
ATOM  11554  CA  GLU A 748     -16.186 -22.865 -17.627  1.00 15.200          C  
ATOM  11555  C   GLU A 748     -15.062 -22.668 -16.626  1.00 14.300          C  
ATOM  11556  O   GLU A 748     -14.126 -23.473 -16.557  1.00 13.780          O  
ATOM  11557  CB  GLU A 748     -16.040 -21.891 -18.795  1.00 21.680          C  
ATOM  11558  CG  GLU A 748     -17.031 -22.139 -19.944  1.00 21.680          C  
ATOM  11559  CD  GLU A 748     -18.426 -21.608 -19.647  1.00 21.680          C  
ATOM  11560  OE1 GLU A 748     -18.584 -20.947 -18.640  1.00 21.680          O  
ATOM  11561  OE2 GLU A 748     -19.323 -21.878 -20.403  1.00 21.680          O  
ATOM  11562  H   GLU A 748     -18.067 -21.883 -17.307  1.00 19.430          H  
ATOM  11563  HA  GLU A 748     -16.147 -23.889 -17.999  1.00 18.240          H  
ATOM  11564 1HB  GLU A 748     -16.189 -20.874 -18.435  1.00 26.010          H  
ATOM  11565 2HB  GLU A 748     -15.029 -21.950 -19.198  1.00 26.010          H  
ATOM  11566 1HG  GLU A 748     -16.655 -21.657 -20.846  1.00 26.010          H  
ATOM  11567 2HG  GLU A 748     -17.089 -23.210 -20.132  1.00 26.010          H  
ATOM  11568  N   CYS A 749     -15.169 -21.627 -15.804  1.00 14.190          N  
ATOM  11569  CA  CYS A 749     -14.142 -21.397 -14.816  1.00 13.340          C  
ATOM  11570  C   CYS A 749     -14.114 -22.548 -13.823  1.00 13.540          C  
ATOM  11571  O   CYS A 749     -13.035 -23.030 -13.474  1.00 12.820          O  
ATOM  11572  CB  CYS A 749     -14.356 -20.063 -14.119  1.00 19.020          C  
ATOM  11573  SG  CYS A 749     -13.107 -19.607 -12.854  1.00 19.020          S  
ATOM  11574  H   CYS A 749     -15.957 -20.982 -15.875  1.00 17.030          H  
ATOM  11575  HA  CYS A 749     -13.181 -21.363 -15.321  1.00 16.010          H  
ATOM  11576 1HB  CYS A 749     -14.353 -19.280 -14.874  1.00 22.820          H  
ATOM  11577 2HB  CYS A 749     -15.331 -20.052 -13.669  1.00 22.820          H  
ATOM  11578  N   SER A 750     -15.291 -23.001 -13.362  1.00 14.590          N  
ATOM  11579  CA  SER A 750     -15.365 -24.075 -12.384  1.00 14.930          C  
ATOM  11580  C   SER A 750     -14.680 -25.327 -12.919  1.00 14.800          C  
ATOM  11581  O   SER A 750     -13.882 -25.960 -12.216  1.00 14.520          O  
ATOM  11582  CB  SER A 750     -16.808 -24.371 -12.043  1.00 20.770          C  
ATOM  11583  OG  SER A 750     -16.903 -25.396 -11.095  1.00 20.770          O  
ATOM  11584  H   SER A 750     -16.170 -22.563 -13.651  1.00 17.510          H  
ATOM  11585  HA  SER A 750     -14.855 -23.751 -11.479  1.00 17.920          H  
ATOM  11586 1HB  SER A 750     -17.280 -23.465 -11.660  1.00 24.920          H  
ATOM  11587 2HB  SER A 750     -17.342 -24.658 -12.948  1.00 24.920          H  
ATOM  11588  HG  SER A 750     -17.841 -25.519 -10.941  1.00 24.920          H  
ATOM  11589  N   ASN A 751     -14.924 -25.654 -14.194  1.00 15.050          N  
ATOM  11590  CA  ASN A 751     -14.313 -26.834 -14.792  1.00 15.040          C  
ATOM  11591  C   ASN A 751     -12.778 -26.754 -14.754  1.00 13.910          C  
ATOM  11592  O   ASN A 751     -12.095 -27.783 -14.659  1.00 13.890          O  
ATOM  11593  CB  ASN A 751     -14.819 -27.024 -16.202  1.00 21.060          C  
ATOM  11594  CG  ASN A 751     -16.252 -27.484 -16.223  1.00 21.060          C  
ATOM  11595  OD1 ASN A 751     -16.812 -27.877 -15.189  1.00 21.060          O  
ATOM  11596  ND2 ASN A 751     -16.852 -27.464 -17.383  1.00 21.060          N  
ATOM  11597  H   ASN A 751     -15.607 -25.107 -14.729  1.00 18.060          H  
ATOM  11598  HA  ASN A 751     -14.604 -27.701 -14.204  1.00 18.050          H  
ATOM  11599 1HB  ASN A 751     -14.742 -26.080 -16.744  1.00 25.270          H  
ATOM  11600 2HB  ASN A 751     -14.201 -27.757 -16.717  1.00 25.270          H  
ATOM  11601 1HD2 ASN A 751     -17.795 -27.783 -17.464  1.00 25.270          H  
ATOM  11602 2HD2 ASN A 751     -16.364 -27.147 -18.194  1.00 25.270          H  
ATOM  11603  N   LEU A 752     -12.224 -25.535 -14.862  1.00 13.010          N  
ATOM  11604  CA  LEU A 752     -10.781 -25.358 -14.735  1.00 11.900          C  
ATOM  11605  C   LEU A 752     -10.379 -25.442 -13.266  1.00 11.630          C  
ATOM  11606  O   LEU A 752      -9.390 -26.081 -12.930  1.00 11.210          O  
ATOM  11607  CB  LEU A 752     -10.323 -24.011 -15.311  1.00 17.100          C  
ATOM  11608  CG  LEU A 752     -10.393 -23.833 -16.832  1.00 17.100          C  
ATOM  11609  CD1 LEU A 752     -10.131 -22.373 -17.155  1.00 17.100          C  
ATOM  11610  CD2 LEU A 752      -9.322 -24.711 -17.506  1.00 17.100          C  
ATOM  11611  H   LEU A 752     -12.828 -24.723 -15.038  1.00 15.610          H  
ATOM  11612  HA  LEU A 752     -10.286 -26.167 -15.259  1.00 14.280          H  
ATOM  11613 1HB  LEU A 752     -10.941 -23.234 -14.871  1.00 20.520          H  
ATOM  11614 2HB  LEU A 752      -9.287 -23.834 -15.006  1.00 20.520          H  
ATOM  11615  HG  LEU A 752     -11.387 -24.104 -17.196  1.00 20.520          H  
ATOM  11616 1HD1 LEU A 752     -10.181 -22.222 -18.213  1.00 20.520          H  
ATOM  11617 2HD1 LEU A 752     -10.890 -21.787 -16.676  1.00 20.520          H  
ATOM  11618 3HD1 LEU A 752      -9.140 -22.075 -16.789  1.00 20.520          H  
ATOM  11619 1HD2 LEU A 752      -9.354 -24.574 -18.578  1.00 20.520          H  
ATOM  11620 2HD2 LEU A 752      -8.329 -24.417 -17.137  1.00 20.520          H  
ATOM  11621 3HD2 LEU A 752      -9.491 -25.756 -17.288  1.00 20.520          H  
ATOM  11622  N   LEU A 753     -11.175 -24.857 -12.365  1.00 12.000          N  
ATOM  11623  CA  LEU A 753     -10.853 -24.868 -10.935  1.00 11.830          C  
ATOM  11624  C   LEU A 753     -10.721 -26.304 -10.406  1.00 12.380          C  
ATOM  11625  O   LEU A 753      -9.888 -26.598  -9.535  1.00 12.100          O  
ATOM  11626  CB  LEU A 753     -11.871 -24.074 -10.119  1.00 16.630          C  
ATOM  11627  CG  LEU A 753     -11.566 -23.903  -8.589  1.00 16.630          C  
ATOM  11628  CD1 LEU A 753     -10.218 -23.194  -8.375  1.00 16.630          C  
ATOM  11629  CD2 LEU A 753     -12.685 -23.081  -7.970  1.00 16.630          C  
ATOM  11630  H   LEU A 753     -11.981 -24.320 -12.696  1.00 14.400          H  
ATOM  11631  HA  LEU A 753      -9.913 -24.356 -10.828  1.00 14.200          H  
ATOM  11632 1HB  LEU A 753     -11.951 -23.089 -10.562  1.00 19.960          H  
ATOM  11633 2HB  LEU A 753     -12.839 -24.567 -10.209  1.00 19.960          H  
ATOM  11634  HG  LEU A 753     -11.519 -24.882  -8.103  1.00 19.960          H  
ATOM  11635 1HD1 LEU A 753     -10.052 -23.082  -7.303  1.00 19.960          H  
ATOM  11636 2HD1 LEU A 753      -9.403 -23.769  -8.792  1.00 19.960          H  
ATOM  11637 3HD1 LEU A 753     -10.248 -22.221  -8.845  1.00 19.960          H  
ATOM  11638 1HD2 LEU A 753     -12.498 -22.955  -6.904  1.00 19.960          H  
ATOM  11639 2HD2 LEU A 753     -12.732 -22.104  -8.448  1.00 19.960          H  
ATOM  11640 3HD2 LEU A 753     -13.630 -23.602  -8.114  1.00 19.960          H  
ATOM  11641  N   LEU A 754     -11.503 -27.221 -10.961  1.00 13.210          N  
ATOM  11642  CA  LEU A 754     -11.443 -28.626 -10.565  1.00 13.880          C  
ATOM  11643  C   LEU A 754     -10.047 -29.236 -10.793  1.00 13.300          C  
ATOM  11644  O   LEU A 754      -9.726 -30.270 -10.204  1.00 13.700          O  
ATOM  11645  CB  LEU A 754     -12.481 -29.465 -11.332  1.00 19.160          C  
ATOM  11646  CG  LEU A 754     -13.998 -29.226 -11.016  1.00 19.160          C  
ATOM  11647  CD1 LEU A 754     -14.842 -30.035 -12.009  1.00 19.160          C  
ATOM  11648  CD2 LEU A 754     -14.326 -29.649  -9.581  1.00 19.160          C  
ATOM  11649  H   LEU A 754     -12.217 -26.897 -11.626  1.00 15.850          H  
ATOM  11650  HA  LEU A 754     -11.652 -28.683  -9.503  1.00 16.660          H  
ATOM  11651 1HB  LEU A 754     -12.345 -29.264 -12.398  1.00 23.000          H  
ATOM  11652 2HB  LEU A 754     -12.269 -30.518 -11.159  1.00 23.000          H  
ATOM  11653  HG  LEU A 754     -14.235 -28.174 -11.148  1.00 23.000          H  
ATOM  11654 1HD1 LEU A 754     -15.901 -29.865 -11.818  1.00 23.000          H  
ATOM  11655 2HD1 LEU A 754     -14.606 -29.718 -13.021  1.00 23.000          H  
ATOM  11656 3HD1 LEU A 754     -14.622 -31.094 -11.904  1.00 23.000          H  
ATOM  11657 1HD2 LEU A 754     -15.386 -29.479  -9.394  1.00 23.000          H  
ATOM  11658 2HD2 LEU A 754     -14.100 -30.709  -9.450  1.00 23.000          H  
ATOM  11659 3HD2 LEU A 754     -13.748 -29.068  -8.872  1.00 23.000          H  
ATOM  11660  N   GLN A 755      -9.208 -28.598 -11.630  1.00 12.400          N  
ATOM  11661  CA  GLN A 755      -7.867 -29.082 -11.954  1.00 11.880          C  
ATOM  11662  C   GLN A 755      -6.829 -28.600 -10.930  1.00 11.230          C  
ATOM  11663  O   GLN A 755      -5.648 -28.980 -10.990  1.00 10.930          O  
ATOM  11664  CB  GLN A 755      -7.441 -28.574 -13.335  1.00 16.840          C  
ATOM  11665  CG  GLN A 755      -8.386 -28.942 -14.466  1.00 16.840          C  
ATOM  11666  CD  GLN A 755      -8.604 -30.399 -14.593  1.00 16.840          C  
ATOM  11667  OE1 GLN A 755      -7.657 -31.196 -14.636  1.00 16.840          O  
ATOM  11668  NE2 GLN A 755      -9.876 -30.786 -14.663  1.00 16.840          N  
ATOM  11669  H   GLN A 755      -9.505 -27.722 -12.066  1.00 14.880          H  
ATOM  11670  HA  GLN A 755      -7.875 -30.171 -11.947  1.00 14.260          H  
ATOM  11671 1HB  GLN A 755      -7.346 -27.489 -13.308  1.00 20.210          H  
ATOM  11672 2HB  GLN A 755      -6.471 -28.975 -13.574  1.00 20.210          H  
ATOM  11673 1HG  GLN A 755      -9.354 -28.473 -14.277  1.00 20.210          H  
ATOM  11674 2HG  GLN A 755      -7.975 -28.572 -15.403  1.00 20.210          H  
ATOM  11675 1HE2 GLN A 755     -10.103 -31.756 -14.752  1.00 20.210          H  
ATOM  11676 2HE2 GLN A 755     -10.616 -30.097 -14.633  1.00 20.210          H  
ATOM  11677  N   TYR A 756      -7.274 -27.760  -9.984  1.00 11.090          N  
ATOM  11678  CA  TYR A 756      -6.457 -27.220  -8.896  1.00 10.480          C  
ATOM  11679  C   TYR A 756      -6.884 -28.050  -7.685  1.00 11.360          C  
ATOM  11680  O   TYR A 756      -6.112 -28.325  -6.754  1.00 11.340          O  
ATOM  11681  CB  TYR A 756      -6.673 -25.717  -8.774  1.00 14.920          C  
ATOM  11682  CG  TYR A 756      -6.212 -24.973 -10.051  1.00 14.920          C  
ATOM  11683  CD1 TYR A 756      -7.085 -24.847 -11.105  1.00 14.920          C  
ATOM  11684  CD2 TYR A 756      -4.947 -24.415 -10.154  1.00 14.920          C  
ATOM  11685  CE1 TYR A 756      -6.739 -24.180 -12.253  1.00 14.920          C  
ATOM  11686  CE2 TYR A 756      -4.594 -23.733 -11.314  1.00 14.920          C  
ATOM  11687  CZ  TYR A 756      -5.499 -23.620 -12.356  1.00 14.920          C  
ATOM  11688  OH  TYR A 756      -5.160 -22.942 -13.487  1.00 14.920          O  
ATOM  11689  H   TYR A 756      -8.252 -27.477 -10.005  1.00 13.310          H  
ATOM  11690  HA  TYR A 756      -5.406 -27.401  -9.088  1.00 12.580          H  
ATOM  11691 1HB  TYR A 756      -7.729 -25.507  -8.610  1.00 17.900          H  
ATOM  11692 2HB  TYR A 756      -6.118 -25.327  -7.921  1.00 17.900          H  
ATOM  11693  HD1 TYR A 756      -8.047 -25.289 -11.023  1.00 17.900          H  
ATOM  11694  HD2 TYR A 756      -4.238 -24.502  -9.330  1.00 17.900          H  
ATOM  11695  HE1 TYR A 756      -7.453 -24.097 -13.078  1.00 17.900          H  
ATOM  11696  HE2 TYR A 756      -3.604 -23.280 -11.405  1.00 17.900          H  
ATOM  11697  HH  TYR A 756      -5.910 -22.963 -14.140  1.00 17.900          H  
ATOM  11698  N   GLY A 757      -8.139 -28.488  -7.757  1.00 12.130          N  
ATOM  11699  CA  GLY A 757      -8.702 -29.463  -6.844  1.00 13.080          C  
ATOM  11700  C   GLY A 757      -8.662 -29.182  -5.360  1.00 12.600          C  
ATOM  11701  O   GLY A 757      -9.235 -28.198  -4.863  1.00 12.490          O  
ATOM  11702  H   GLY A 757      -8.728 -28.108  -8.503  1.00 14.560          H  
ATOM  11703 1HA  GLY A 757      -9.740 -29.627  -7.136  1.00 15.700          H  
ATOM  11704 2HA  GLY A 757      -8.204 -30.415  -7.028  1.00 15.700          H  
ATOM  11705  N   SER A 758      -7.930 -30.081  -4.673  1.00 12.380          N  
ATOM  11706  CA  SER A 758      -7.754 -30.153  -3.226  1.00 12.080          C  
ATOM  11707  C   SER A 758      -7.218 -28.894  -2.594  1.00 11.040          C  
ATOM  11708  O   SER A 758      -7.337 -28.727  -1.380  1.00 10.840          O  
ATOM  11709  CB  SER A 758      -6.853 -31.315  -2.852  1.00 17.030          C  
ATOM  11710  OG  SER A 758      -5.542 -31.106  -3.293  1.00 17.030          O  
ATOM  11711  H   SER A 758      -7.461 -30.798  -5.214  1.00 14.860          H  
ATOM  11712  HA  SER A 758      -8.738 -30.343  -2.789  1.00 14.500          H  
ATOM  11713 1HB  SER A 758      -6.858 -31.439  -1.769  1.00 20.440          H  
ATOM  11714 2HB  SER A 758      -7.243 -32.234  -3.287  1.00 20.440          H  
ATOM  11715  HG  SER A 758      -5.033 -31.846  -2.947  1.00 20.440          H  
ATOM  11716  N   PHE A 759      -6.662 -27.980  -3.385  1.00 10.400          N  
ATOM  11717  CA  PHE A 759      -6.216 -26.720  -2.807  1.00  9.440          C  
ATOM  11718  C   PHE A 759      -7.337 -26.108  -1.971  1.00  9.880          C  
ATOM  11719  O   PHE A 759      -7.107 -25.607  -0.861  1.00  9.550          O  
ATOM  11720  CB  PHE A 759      -5.841 -25.726  -3.889  1.00 13.600          C  
ATOM  11721  CG  PHE A 759      -5.593 -24.359  -3.343  1.00 13.600          C  
ATOM  11722  CD1 PHE A 759      -4.398 -23.994  -2.752  1.00 13.600          C  
ATOM  11723  CD2 PHE A 759      -6.592 -23.424  -3.427  1.00 13.600          C  
ATOM  11724  CE1 PHE A 759      -4.229 -22.708  -2.274  1.00 13.600          C  
ATOM  11725  CE2 PHE A 759      -6.415 -22.160  -2.974  1.00 13.600          C  
ATOM  11726  CZ  PHE A 759      -5.246 -21.797  -2.399  1.00 13.600          C  
ATOM  11727  H   PHE A 759      -6.564 -28.169  -4.389  1.00 12.480          H  
ATOM  11728  HA  PHE A 759      -5.356 -26.906  -2.168  1.00 11.330          H  
ATOM  11729 1HB  PHE A 759      -4.946 -26.068  -4.403  1.00 16.320          H  
ATOM  11730 2HB  PHE A 759      -6.641 -25.667  -4.627  1.00 16.320          H  
ATOM  11731  HD1 PHE A 759      -3.591 -24.724  -2.659  1.00 16.320          H  
ATOM  11732  HD2 PHE A 759      -7.544 -23.699  -3.892  1.00 16.320          H  
ATOM  11733  HE1 PHE A 759      -3.289 -22.416  -1.800  1.00 16.320          H  
ATOM  11734  HE2 PHE A 759      -7.210 -21.438  -3.082  1.00 16.320          H  
ATOM  11735  HZ  PHE A 759      -5.123 -20.783  -2.040  1.00 16.320          H  
ATOM  11736  N   CYS A 760      -8.552 -26.099  -2.524  1.00 10.690          N  
ATOM  11737  CA  CYS A 760      -9.666 -25.502  -1.823  1.00 11.280          C  
ATOM  11738  C   CYS A 760      -9.993 -26.246  -0.543  1.00 11.790          C  
ATOM  11739  O   CYS A 760     -10.395 -25.630   0.447  1.00 11.780          O  
ATOM  11740  CB  CYS A 760     -10.881 -25.436  -2.707  1.00 15.560          C  
ATOM  11741  SG  CYS A 760     -10.747 -24.218  -4.018  1.00 15.560          S  
ATOM  11742  H   CYS A 760      -8.707 -26.576  -3.421  1.00 12.830          H  
ATOM  11743  HA  CYS A 760      -9.389 -24.483  -1.566  1.00 13.540          H  
ATOM  11744 1HB  CYS A 760     -11.040 -26.415  -3.170  1.00 18.670          H  
ATOM  11745 2HB  CYS A 760     -11.757 -25.213  -2.100  1.00 18.670          H  
ATOM  11746  N   THR A 761      -9.840 -27.569  -0.552  1.00 12.270          N  
ATOM  11747  CA  THR A 761     -10.117 -28.368   0.627  1.00 12.820          C  
ATOM  11748  C   THR A 761      -9.152 -27.950   1.718  1.00 12.030          C  
ATOM  11749  O   THR A 761      -9.550 -27.813   2.876  1.00 12.230          O  
ATOM  11750  CB  THR A 761     -10.025 -29.888   0.369  1.00 17.730          C  
ATOM  11751  OG1 THR A 761     -11.002 -30.276  -0.612  1.00 17.730          O  
ATOM  11752  CG2 THR A 761     -10.312 -30.636   1.668  1.00 17.730          C  
ATOM  11753  H   THR A 761      -9.505 -28.026  -1.389  1.00 14.720          H  
ATOM  11754  HA  THR A 761     -11.129 -28.152   0.966  1.00 15.380          H  
ATOM  11755  HB  THR A 761      -9.029 -30.144   0.007  1.00 21.270          H  
ATOM  11756  HG1 THR A 761     -10.874 -31.198  -0.831  1.00 21.270          H  
ATOM  11757 1HG2 THR A 761     -10.258 -31.708   1.487  1.00 21.270          H  
ATOM  11758 2HG2 THR A 761      -9.582 -30.364   2.415  1.00 21.270          H  
ATOM  11759 3HG2 THR A 761     -11.309 -30.379   2.023  1.00 21.270          H  
ATOM  11760  N   GLN A 762      -7.876 -27.774   1.365  1.00 11.130          N  
ATOM  11761  CA  GLN A 762      -6.884 -27.352   2.342  1.00 10.370          C  
ATOM  11762  C   GLN A 762      -7.255 -25.992   2.956  1.00  9.850          C  
ATOM  11763  O   GLN A 762      -7.130 -25.819   4.177  1.00  9.710          O  
ATOM  11764  CB  GLN A 762      -5.487 -27.324   1.719  1.00 14.820          C  
ATOM  11765  CG  GLN A 762      -4.349 -26.971   2.690  1.00 14.820          C  
ATOM  11766  CD  GLN A 762      -3.006 -27.154   2.034  1.00 14.820          C  
ATOM  11767  OE1 GLN A 762      -2.934 -27.231   0.805  1.00 14.820          O  
ATOM  11768  NE2 GLN A 762      -1.949 -27.233   2.814  1.00 14.820          N  
ATOM  11769  H   GLN A 762      -7.609 -27.970   0.394  1.00 13.360          H  
ATOM  11770  HA  GLN A 762      -6.870 -28.085   3.145  1.00 12.440          H  
ATOM  11771 1HB  GLN A 762      -5.272 -28.298   1.277  1.00 17.790          H  
ATOM  11772 2HB  GLN A 762      -5.473 -26.592   0.908  1.00 17.790          H  
ATOM  11773 1HG  GLN A 762      -4.441 -25.925   2.987  1.00 17.790          H  
ATOM  11774 2HG  GLN A 762      -4.399 -27.618   3.566  1.00 17.790          H  
ATOM  11775 1HE2 GLN A 762      -1.043 -27.358   2.413  1.00 17.790          H  
ATOM  11776 2HE2 GLN A 762      -2.035 -27.136   3.826  1.00 17.790          H  
ATOM  11777  N   LEU A 763      -7.743 -25.040   2.134  1.00  9.660          N  
ATOM  11778  CA  LEU A 763      -8.156 -23.741   2.679  1.00  9.380          C  
ATOM  11779  C   LEU A 763      -9.317 -23.930   3.653  1.00 10.320          C  
ATOM  11780  O   LEU A 763      -9.342 -23.340   4.741  1.00 10.140          O  
ATOM  11781  CB  LEU A 763      -8.740 -22.812   1.599  1.00 13.240          C  
ATOM  11782  CG  LEU A 763      -7.869 -22.256   0.467  1.00 13.240          C  
ATOM  11783  CD1 LEU A 763      -8.833 -21.548  -0.482  1.00 13.240          C  
ATOM  11784  CD2 LEU A 763      -6.805 -21.282   0.971  1.00 13.240          C  
ATOM  11785  H   LEU A 763      -7.757 -25.220   1.123  1.00 11.590          H  
ATOM  11786  HA  LEU A 763      -7.317 -23.283   3.198  1.00 11.260          H  
ATOM  11787 1HB  LEU A 763      -9.556 -23.348   1.121  1.00 15.890          H  
ATOM  11788 2HB  LEU A 763      -9.176 -21.955   2.109  1.00 15.890          H  
ATOM  11789  HG  LEU A 763      -7.376 -23.080  -0.061  1.00 15.890          H  
ATOM  11790 1HD1 LEU A 763      -8.309 -21.134  -1.300  1.00 15.890          H  
ATOM  11791 2HD1 LEU A 763      -9.577 -22.252  -0.849  1.00 15.890          H  
ATOM  11792 3HD1 LEU A 763      -9.333 -20.749   0.058  1.00 15.890          H  
ATOM  11793 1HD2 LEU A 763      -6.233 -20.909   0.132  1.00 15.890          H  
ATOM  11794 2HD2 LEU A 763      -7.273 -20.452   1.459  1.00 15.890          H  
ATOM  11795 3HD2 LEU A 763      -6.134 -21.790   1.661  1.00 15.890          H  
ATOM  11796  N   ASN A 764     -10.267 -24.798   3.271  1.00 11.330          N  
ATOM  11797  CA  ASN A 764     -11.452 -25.054   4.075  1.00 12.280          C  
ATOM  11798  C   ASN A 764     -11.093 -25.700   5.399  1.00 12.300          C  
ATOM  11799  O   ASN A 764     -11.675 -25.357   6.436  1.00 12.570          O  
ATOM  11800  CB  ASN A 764     -12.414 -25.943   3.309  1.00 16.810          C  
ATOM  11801  CG  ASN A 764     -13.060 -25.224   2.177  1.00 16.810          C  
ATOM  11802  OD1 ASN A 764     -13.118 -23.997   2.176  1.00 16.810          O  
ATOM  11803  ND2 ASN A 764     -13.554 -25.949   1.205  1.00 16.810          N  
ATOM  11804  H   ASN A 764     -10.194 -25.232   2.345  1.00 13.600          H  
ATOM  11805  HA  ASN A 764     -11.935 -24.101   4.292  1.00 14.740          H  
ATOM  11806 1HB  ASN A 764     -11.881 -26.801   2.917  1.00 20.170          H  
ATOM  11807 2HB  ASN A 764     -13.184 -26.314   3.983  1.00 20.170          H  
ATOM  11808 1HD2 ASN A 764     -13.991 -25.491   0.432  1.00 20.170          H  
ATOM  11809 2HD2 ASN A 764     -13.495 -26.945   1.236  1.00 20.170          H  
ATOM  11810  N   ARG A 765     -10.135 -26.630   5.379  1.00 12.050          N  
ATOM  11811  CA  ARG A 765      -9.704 -27.288   6.599  1.00 12.130          C  
ATOM  11812  C   ARG A 765      -9.075 -26.294   7.553  1.00 11.240          C  
ATOM  11813  O   ARG A 765      -9.363 -26.320   8.754  1.00 11.450          O  
ATOM  11814  CB  ARG A 765      -8.709 -28.396   6.301  1.00 16.950          C  
ATOM  11815  CG  ARG A 765      -9.295 -29.633   5.655  1.00 16.950          C  
ATOM  11816  CD  ARG A 765      -8.241 -30.594   5.266  1.00 16.950          C  
ATOM  11817  NE  ARG A 765      -8.806 -31.798   4.684  1.00 16.950          N  
ATOM  11818  CZ  ARG A 765      -8.117 -32.740   4.003  1.00 16.950          C  
ATOM  11819  NH1 ARG A 765      -6.820 -32.623   3.804  1.00 16.950          N  
ATOM  11820  NH2 ARG A 765      -8.759 -33.792   3.529  1.00 16.950          N  
ATOM  11821  H   ARG A 765      -9.740 -26.911   4.477  1.00 14.460          H  
ATOM  11822  HA  ARG A 765     -10.577 -27.729   7.078  1.00 14.560          H  
ATOM  11823 1HB  ARG A 765      -7.945 -28.010   5.625  1.00 20.340          H  
ATOM  11824 2HB  ARG A 765      -8.211 -28.697   7.220  1.00 20.340          H  
ATOM  11825 1HG  ARG A 765      -9.955 -30.127   6.366  1.00 20.340          H  
ATOM  11826 2HG  ARG A 765      -9.863 -29.360   4.775  1.00 20.340          H  
ATOM  11827 1HD  ARG A 765      -7.596 -30.123   4.525  1.00 20.340          H  
ATOM  11828 2HD  ARG A 765      -7.657 -30.875   6.142  1.00 20.340          H  
ATOM  11829  HE  ARG A 765      -9.801 -31.946   4.805  1.00 20.340          H  
ATOM  11830 1HH1 ARG A 765      -6.312 -31.827   4.158  1.00 20.340          H  
ATOM  11831 2HH1 ARG A 765      -6.325 -33.341   3.288  1.00 20.340          H  
ATOM  11832 1HH2 ARG A 765      -9.755 -33.887   3.679  1.00 20.340          H  
ATOM  11833 2HH2 ARG A 765      -8.260 -34.504   3.018  1.00 20.340          H  
ATOM  11834  N   ALA A 766      -8.225 -25.404   7.026  1.00 10.260          N  
ATOM  11835  CA  ALA A 766      -7.582 -24.412   7.868  1.00  9.370          C  
ATOM  11836  C   ALA A 766      -8.602 -23.486   8.517  1.00  9.710          C  
ATOM  11837  O   ALA A 766      -8.543 -23.247   9.731  1.00  9.580          O  
ATOM  11838  CB  ALA A 766      -6.621 -23.607   7.035  1.00 13.470          C  
ATOM  11839  H   ALA A 766      -7.988 -25.456   6.027  1.00 12.310          H  
ATOM  11840  HA  ALA A 766      -7.041 -24.930   8.658  1.00 11.240          H  
ATOM  11841 1HB  ALA A 766      -6.130 -22.871   7.648  1.00 16.170          H  
ATOM  11842 2HB  ALA A 766      -5.886 -24.270   6.587  1.00 16.170          H  
ATOM  11843 3HB  ALA A 766      -7.192 -23.118   6.257  1.00 16.170          H  
ATOM  11844  N   LEU A 767      -9.580 -23.017   7.729  1.00 10.270          N  
ATOM  11845  CA  LEU A 767     -10.595 -22.121   8.260  1.00 10.800          C  
ATOM  11846  C   LEU A 767     -11.512 -22.826   9.243  1.00 11.680          C  
ATOM  11847  O   LEU A 767     -11.905 -22.228  10.249  1.00 11.840          O  
ATOM  11848  CB  LEU A 767     -11.393 -21.478   7.120  1.00 14.910          C  
ATOM  11849  CG  LEU A 767     -10.608 -20.455   6.228  1.00 14.910          C  
ATOM  11850  CD1 LEU A 767     -11.470 -20.069   5.028  1.00 14.910          C  
ATOM  11851  CD2 LEU A 767     -10.240 -19.177   7.046  1.00 14.910          C  
ATOM  11852  H   LEU A 767      -9.581 -23.249   6.728  1.00 12.320          H  
ATOM  11853  HA  LEU A 767     -10.092 -21.341   8.814  1.00 12.960          H  
ATOM  11854 1HB  LEU A 767     -11.750 -22.279   6.467  1.00 17.890          H  
ATOM  11855 2HB  LEU A 767     -12.262 -20.966   7.544  1.00 17.890          H  
ATOM  11856  HG  LEU A 767      -9.701 -20.934   5.859  1.00 17.890          H  
ATOM  11857 1HD1 LEU A 767     -10.921 -19.372   4.391  1.00 17.890          H  
ATOM  11858 2HD1 LEU A 767     -11.718 -20.964   4.453  1.00 17.890          H  
ATOM  11859 3HD1 LEU A 767     -12.381 -19.594   5.378  1.00 17.890          H  
ATOM  11860 1HD2 LEU A 767      -9.702 -18.480   6.417  1.00 17.890          H  
ATOM  11861 2HD2 LEU A 767     -11.157 -18.699   7.410  1.00 17.890          H  
ATOM  11862 3HD2 LEU A 767      -9.615 -19.427   7.884  1.00 17.890          H  
ATOM  11863  N   THR A 768     -11.843 -24.099   8.979  1.00 12.290          N  
ATOM  11864  CA  THR A 768     -12.693 -24.856   9.881  1.00 13.170          C  
ATOM  11865  C   THR A 768     -11.966 -24.970  11.205  1.00 12.700          C  
ATOM  11866  O   THR A 768     -12.528 -24.691  12.263  1.00 13.070          O  
ATOM  11867  CB  THR A 768     -13.019 -26.260   9.332  1.00 18.090          C  
ATOM  11868  OG1 THR A 768     -13.724 -26.135   8.084  1.00 18.090          O  
ATOM  11869  CG2 THR A 768     -13.901 -27.012  10.340  1.00 18.090          C  
ATOM  11870  H   THR A 768     -11.533 -24.540   8.113  1.00 14.750          H  
ATOM  11871  HA  THR A 768     -13.623 -24.313  10.036  1.00 15.800          H  
ATOM  11872  HB  THR A 768     -12.094 -26.812   9.163  1.00 21.700          H  
ATOM  11873  HG1 THR A 768     -13.104 -25.788   7.403  1.00 21.700          H  
ATOM  11874 1HG2 THR A 768     -14.135 -27.998   9.945  1.00 21.700          H  
ATOM  11875 2HG2 THR A 768     -13.379 -27.121  11.290  1.00 21.700          H  
ATOM  11876 3HG2 THR A 768     -14.824 -26.455  10.498  1.00 21.700          H  
ATOM  11877  N   GLY A 769     -10.678 -25.320  11.150  1.00 11.890          N  
ATOM  11878  CA  GLY A 769      -9.863 -25.447  12.340  1.00 11.380          C  
ATOM  11879  C   GLY A 769      -9.974 -24.190  13.187  1.00 10.970          C  
ATOM  11880  O   GLY A 769     -10.288 -24.271  14.380  1.00 11.250          O  
ATOM  11881  H   GLY A 769     -10.252 -25.546  10.246  1.00 14.270          H  
ATOM  11882 1HA  GLY A 769     -10.182 -26.316  12.914  1.00 13.660          H  
ATOM  11883 2HA  GLY A 769      -8.825 -25.605  12.045  1.00 13.660          H  
ATOM  11884  N   ILE A 770      -9.772 -23.024  12.557  1.00 10.390          N  
ATOM  11885  CA  ILE A 770      -9.839 -21.769  13.287  1.00 10.100          C  
ATOM  11886  C   ILE A 770     -11.225 -21.582  13.889  1.00 11.140          C  
ATOM  11887  O   ILE A 770     -11.337 -21.245  15.068  1.00 11.160          O  
ATOM  11888  CB  ILE A 770      -9.565 -20.543  12.365  1.00 14.260          C  
ATOM  11889  CG1 ILE A 770      -8.099 -20.551  11.876  1.00 14.260          C  
ATOM  11890  CG2 ILE A 770      -9.879 -19.206  13.129  1.00 14.260          C  
ATOM  11891  CD1 ILE A 770      -7.818 -19.563  10.737  1.00 14.260          C  
ATOM  11892  H   ILE A 770      -9.515 -23.038  11.562  1.00 12.470          H  
ATOM  11893  HA  ILE A 770      -9.105 -21.793  14.094  1.00 12.120          H  
ATOM  11894  HB  ILE A 770     -10.204 -20.616  11.483  1.00 17.110          H  
ATOM  11895 1HG1 ILE A 770      -7.442 -20.324  12.709  1.00 17.110          H  
ATOM  11896 2HG1 ILE A 770      -7.865 -21.550  11.519  1.00 17.110          H  
ATOM  11897 1HG2 ILE A 770      -9.708 -18.349  12.489  1.00 17.110          H  
ATOM  11898 2HG2 ILE A 770     -10.917 -19.177  13.455  1.00 17.110          H  
ATOM  11899 3HG2 ILE A 770      -9.225 -19.144  13.990  1.00 17.110          H  
ATOM  11900 1HD1 ILE A 770      -6.802 -19.631  10.429  1.00 17.110          H  
ATOM  11901 2HD1 ILE A 770      -8.450 -19.801   9.894  1.00 17.110          H  
ATOM  11902 3HD1 ILE A 770      -8.011 -18.561  11.065  1.00 17.110          H  
ATOM  11903  N   ALA A 771     -12.281 -21.786  13.093  1.00 12.010          N  
ATOM  11904  CA  ALA A 771     -13.637 -21.576  13.578  1.00 13.050          C  
ATOM  11905  C   ALA A 771     -13.961 -22.448  14.792  1.00 13.470          C  
ATOM  11906  O   ALA A 771     -14.592 -21.984  15.741  1.00 13.890          O  
ATOM  11907  CB  ALA A 771     -14.619 -21.853  12.455  1.00 17.850          C  
ATOM  11908  H   ALA A 771     -12.131 -22.066  12.116  1.00 14.410          H  
ATOM  11909  HA  ALA A 771     -13.719 -20.537  13.877  1.00 15.660          H  
ATOM  11910 1HB  ALA A 771     -15.627 -21.667  12.782  1.00 21.420          H  
ATOM  11911 2HB  ALA A 771     -14.387 -21.207  11.605  1.00 21.420          H  
ATOM  11912 3HB  ALA A 771     -14.524 -22.895  12.149  1.00 21.420          H  
ATOM  11913  N   VAL A 772     -13.496 -23.692  14.799  1.00 13.400          N  
ATOM  11914  CA  VAL A 772     -13.737 -24.568  15.937  1.00 13.840          C  
ATOM  11915  C   VAL A 772     -13.019 -24.046  17.181  1.00 13.120          C  
ATOM  11916  O   VAL A 772     -13.603 -23.976  18.275  1.00 13.520          O  
ATOM  11917  CB  VAL A 772     -13.298 -26.013  15.621  1.00 19.200          C  
ATOM  11918  CG1 VAL A 772     -13.363 -26.882  16.889  1.00 19.200          C  
ATOM  11919  CG2 VAL A 772     -14.224 -26.593  14.533  1.00 19.200          C  
ATOM  11920  H   VAL A 772     -13.007 -24.035  13.964  1.00 16.080          H  
ATOM  11921  HA  VAL A 772     -14.808 -24.577  16.136  1.00 16.610          H  
ATOM  11922  HB  VAL A 772     -12.265 -26.004  15.259  1.00 23.040          H  
ATOM  11923 1HG1 VAL A 772     -13.050 -27.895  16.646  1.00 23.040          H  
ATOM  11924 2HG1 VAL A 772     -12.703 -26.478  17.650  1.00 23.040          H  
ATOM  11925 3HG1 VAL A 772     -14.386 -26.899  17.267  1.00 23.040          H  
ATOM  11926 1HG2 VAL A 772     -13.913 -27.609  14.292  1.00 23.040          H  
ATOM  11927 2HG2 VAL A 772     -15.249 -26.601  14.897  1.00 23.040          H  
ATOM  11928 3HG2 VAL A 772     -14.166 -25.980  13.640  1.00 23.040          H  
ATOM  11929  N   GLU A 773     -11.758 -23.652  17.005  1.00 12.040          N  
ATOM  11930  CA  GLU A 773     -10.948 -23.137  18.099  1.00 11.270          C  
ATOM  11931  C   GLU A 773     -11.571 -21.903  18.727  1.00 11.420          C  
ATOM  11932  O   GLU A 773     -11.487 -21.725  19.941  1.00 11.290          O  
ATOM  11933  CB  GLU A 773      -9.550 -22.799  17.620  1.00 16.090          C  
ATOM  11934  CG  GLU A 773      -8.698 -23.991  17.268  1.00 16.090          C  
ATOM  11935  CD  GLU A 773      -7.428 -23.552  16.682  1.00 16.090          C  
ATOM  11936  OE1 GLU A 773      -7.298 -22.356  16.500  1.00 16.090          O  
ATOM  11937  OE2 GLU A 773      -6.577 -24.368  16.418  1.00 16.090          O  
ATOM  11938  H   GLU A 773     -11.335 -23.760  16.074  1.00 14.450          H  
ATOM  11939  HA  GLU A 773     -10.872 -23.911  18.857  1.00 13.520          H  
ATOM  11940 1HB  GLU A 773      -9.620 -22.167  16.737  1.00 19.300          H  
ATOM  11941 2HB  GLU A 773      -9.031 -22.227  18.391  1.00 19.300          H  
ATOM  11942 1HG  GLU A 773      -8.494 -24.559  18.174  1.00 19.300          H  
ATOM  11943 2HG  GLU A 773      -9.227 -24.637  16.578  1.00 19.300          H  
ATOM  11944  N   GLN A 774     -12.250 -21.074  17.934  1.00 11.810          N  
ATOM  11945  CA  GLN A 774     -12.854 -19.874  18.497  1.00 12.130          C  
ATOM  11946  C   GLN A 774     -13.914 -20.209  19.557  1.00 13.020          C  
ATOM  11947  O   GLN A 774     -14.104 -19.430  20.508  1.00 13.120          O  
ATOM  11948  CB  GLN A 774     -13.494 -18.989  17.425  1.00 16.850          C  
ATOM  11949  CG  GLN A 774     -12.523 -18.429  16.389  1.00 16.850          C  
ATOM  11950  CD  GLN A 774     -11.291 -17.798  16.979  1.00 16.850          C  
ATOM  11951  OE1 GLN A 774     -11.339 -17.057  17.960  1.00 16.850          O  
ATOM  11952  NE2 GLN A 774     -10.162 -18.093  16.386  1.00 16.850          N  
ATOM  11953  H   GLN A 774     -12.254 -21.256  16.923  1.00 14.170          H  
ATOM  11954  HA  GLN A 774     -12.072 -19.305  18.993  1.00 14.560          H  
ATOM  11955 1HB  GLN A 774     -14.239 -19.580  16.890  1.00 20.220          H  
ATOM  11956 2HB  GLN A 774     -14.016 -18.159  17.890  1.00 20.220          H  
ATOM  11957 1HG  GLN A 774     -12.230 -19.201  15.727  1.00 20.220          H  
ATOM  11958 2HG  GLN A 774     -13.050 -17.653  15.825  1.00 20.220          H  
ATOM  11959 1HE2 GLN A 774      -9.297 -17.718  16.721  1.00 20.220          H  
ATOM  11960 2HE2 GLN A 774     -10.163 -18.710  15.598  1.00 20.220          H  
ATOM  11961  N   ASP A 775     -14.613 -21.347  19.426  1.00 13.730          N  
ATOM  11962  CA  ASP A 775     -15.610 -21.654  20.434  1.00 14.570          C  
ATOM  11963  C   ASP A 775     -14.905 -22.272  21.611  1.00 14.120          C  
ATOM  11964  O   ASP A 775     -15.291 -22.031  22.757  1.00 14.350          O  
ATOM  11965  CB  ASP A 775     -16.705 -22.568  19.907  1.00 20.060          C  
ATOM  11966  CG  ASP A 775     -17.623 -21.872  18.901  1.00 20.060          C  
ATOM  11967  OD1 ASP A 775     -18.186 -20.842  19.237  1.00 20.060          O  
ATOM  11968  OD2 ASP A 775     -17.813 -22.374  17.823  1.00 20.060          O  
ATOM  11969  H   ASP A 775     -14.445 -22.008  18.660  1.00 16.480          H  
ATOM  11970  HA  ASP A 775     -16.078 -20.728  20.762  1.00 17.480          H  
ATOM  11971 1HB  ASP A 775     -16.240 -23.431  19.418  1.00 24.070          H  
ATOM  11972 2HB  ASP A 775     -17.302 -22.945  20.737  1.00 24.070          H  
ATOM  11973  N   LYS A 776     -13.846 -23.035  21.342  1.00 13.450          N  
ATOM  11974  CA  LYS A 776     -13.089 -23.619  22.435  1.00 13.030          C  
ATOM  11975  C   LYS A 776     -12.482 -22.513  23.298  1.00 12.260          C  
ATOM  11976  O   LYS A 776     -12.470 -22.632  24.522  1.00 12.290          O  
ATOM  11977  CB  LYS A 776     -11.994 -24.557  21.930  1.00 18.410          C  
ATOM  11978  CG  LYS A 776     -12.505 -25.867  21.340  1.00 18.410          C  
ATOM  11979  CD  LYS A 776     -11.353 -26.741  20.846  1.00 18.410          C  
ATOM  11980  CE  LYS A 776     -11.846 -28.090  20.329  1.00 18.410          C  
ATOM  11981  NZ  LYS A 776     -10.727 -28.924  19.799  1.00 18.410          N  
ATOM  11982  H   LYS A 776     -13.607 -23.234  20.364  1.00 16.140          H  
ATOM  11983  HA  LYS A 776     -13.772 -24.197  23.060  1.00 15.640          H  
ATOM  11984 1HB  LYS A 776     -11.407 -24.048  21.175  1.00 22.090          H  
ATOM  11985 2HB  LYS A 776     -11.323 -24.798  22.752  1.00 22.090          H  
ATOM  11986 1HG  LYS A 776     -13.074 -26.405  22.099  1.00 22.090          H  
ATOM  11987 2HG  LYS A 776     -13.171 -25.642  20.504  1.00 22.090          H  
ATOM  11988 1HD  LYS A 776     -10.832 -26.224  20.037  1.00 22.090          H  
ATOM  11989 2HD  LYS A 776     -10.648 -26.910  21.660  1.00 22.090          H  
ATOM  11990 1HE  LYS A 776     -12.329 -28.627  21.143  1.00 22.090          H  
ATOM  11991 2HE  LYS A 776     -12.570 -27.928  19.541  1.00 22.090          H  
ATOM  11992 1HZ  LYS A 776     -11.091 -29.808  19.470  1.00 22.090          H  
ATOM  11993 2HZ  LYS A 776     -10.276 -28.441  19.034  1.00 22.090          H  
ATOM  11994 3HZ  LYS A 776     -10.053 -29.092  20.533  1.00 22.090          H  
ATOM  11995  N   ASN A 777     -12.007 -21.425  22.664  1.00 11.650          N  
ATOM  11996  CA  ASN A 777     -11.396 -20.308  23.378  1.00 10.970          C  
ATOM  11997  C   ASN A 777     -12.410 -19.655  24.297  1.00 11.720          C  
ATOM  11998  O   ASN A 777     -12.117 -19.388  25.467  1.00 11.470          O  
ATOM  11999  CB  ASN A 777     -10.899 -19.254  22.402  1.00 15.630          C  
ATOM  12000  CG  ASN A 777      -9.687 -19.639  21.611  1.00 15.630          C  
ATOM  12001  OD1 ASN A 777      -8.912 -20.539  21.964  1.00 15.630          O  
ATOM  12002  ND2 ASN A 777      -9.518 -18.961  20.508  1.00 15.630          N  
ATOM  12003  H   ASN A 777     -12.026 -21.421  21.644  1.00 13.980          H  
ATOM  12004  HA  ASN A 777     -10.571 -20.680  23.987  1.00 13.160          H  
ATOM  12005 1HB  ASN A 777     -11.698 -19.026  21.695  1.00 18.760          H  
ATOM  12006 2HB  ASN A 777     -10.690 -18.334  22.937  1.00 18.760          H  
ATOM  12007 1HD2 ASN A 777      -8.752 -19.163  19.905  1.00 18.760          H  
ATOM  12008 2HD2 ASN A 777     -10.173 -18.241  20.257  1.00 18.760          H  
ATOM  12009  N   THR A 778     -13.626 -19.450  23.790  1.00 12.680          N  
ATOM  12010  CA  THR A 778     -14.666 -18.823  24.581  1.00 13.490          C  
ATOM  12011  C   THR A 778     -15.013 -19.717  25.768  1.00 13.840          C  
ATOM  12012  O   THR A 778     -15.188 -19.240  26.896  1.00 13.920          O  
ATOM  12013  CB  THR A 778     -15.919 -18.533  23.737  1.00 18.560          C  
ATOM  12014  OG1 THR A 778     -15.579 -17.682  22.632  1.00 18.560          O  
ATOM  12015  CG2 THR A 778     -16.900 -17.769  24.596  1.00 18.560          C  
ATOM  12016  H   THR A 778     -13.803 -19.664  22.804  1.00 15.220          H  
ATOM  12017  HA  THR A 778     -14.293 -17.884  24.968  1.00 16.190          H  
ATOM  12018  HB  THR A 778     -16.360 -19.467  23.375  1.00 22.270          H  
ATOM  12019  HG1 THR A 778     -15.087 -18.198  21.961  1.00 22.270          H  
ATOM  12020 1HG2 THR A 778     -17.786 -17.540  24.006  1.00 22.270          H  
ATOM  12021 2HG2 THR A 778     -17.180 -18.356  25.460  1.00 22.270          H  
ATOM  12022 3HG2 THR A 778     -16.440 -16.843  24.929  1.00 22.270          H  
ATOM  12023  N   GLN A 779     -15.146 -21.021  25.522  1.00 14.080          N  
ATOM  12024  CA  GLN A 779     -15.485 -21.944  26.591  1.00 14.510          C  
ATOM  12025  C   GLN A 779     -14.386 -21.992  27.653  1.00 13.670          C  
ATOM  12026  O   GLN A 779     -14.676 -21.903  28.846  1.00 13.920          O  
ATOM  12027  CB  GLN A 779     -15.693 -23.342  26.015  1.00 20.140          C  
ATOM  12028  CG  GLN A 779     -16.941 -23.500  25.162  1.00 20.140          C  
ATOM  12029  CD  GLN A 779     -16.950 -24.820  24.430  1.00 20.140          C  
ATOM  12030  OE1 GLN A 779     -15.918 -25.496  24.374  1.00 20.140          O  
ATOM  12031  NE2 GLN A 779     -18.093 -25.199  23.881  1.00 20.140          N  
ATOM  12032  H   GLN A 779     -15.027 -21.373  24.566  1.00 16.900          H  
ATOM  12033  HA  GLN A 779     -16.408 -21.608  27.060  1.00 17.410          H  
ATOM  12034 1HB  GLN A 779     -14.833 -23.597  25.395  1.00 24.170          H  
ATOM  12035 2HB  GLN A 779     -15.738 -24.066  26.826  1.00 24.170          H  
ATOM  12036 1HG  GLN A 779     -17.808 -23.477  25.817  1.00 24.170          H  
ATOM  12037 2HG  GLN A 779     -17.000 -22.692  24.438  1.00 24.170          H  
ATOM  12038 1HE2 GLN A 779     -18.147 -26.070  23.389  1.00 24.170          H  
ATOM  12039 2HE2 GLN A 779     -18.903 -24.618  23.965  1.00 24.170          H  
ATOM  12040  N   GLU A 780     -13.114 -21.998  27.228  1.00 12.660          N  
ATOM  12041  CA  GLU A 780     -11.977 -22.051  28.146  1.00 11.810          C  
ATOM  12042  C   GLU A 780     -11.922 -20.831  29.059  1.00 11.530          C  
ATOM  12043  O   GLU A 780     -11.511 -20.953  30.216  1.00 11.250          O  
ATOM  12044  CB  GLU A 780     -10.662 -22.168  27.361  1.00 16.870          C  
ATOM  12045  CG  GLU A 780      -9.384 -22.344  28.209  1.00 16.870          C  
ATOM  12046  CD  GLU A 780      -9.331 -23.645  28.978  1.00 16.870          C  
ATOM  12047  OE1 GLU A 780     -10.065 -24.547  28.644  1.00 16.870          O  
ATOM  12048  OE2 GLU A 780      -8.550 -23.737  29.894  1.00 16.870          O  
ATOM  12049  H   GLU A 780     -12.923 -22.061  26.224  1.00 15.190          H  
ATOM  12050  HA  GLU A 780     -12.086 -22.938  28.770  1.00 14.170          H  
ATOM  12051 1HB  GLU A 780     -10.730 -23.012  26.674  1.00 20.250          H  
ATOM  12052 2HB  GLU A 780     -10.533 -21.271  26.750  1.00 20.250          H  
ATOM  12053 1HG  GLU A 780      -8.521 -22.292  27.547  1.00 20.250          H  
ATOM  12054 2HG  GLU A 780      -9.310 -21.524  28.903  1.00 20.250          H  
ATOM  12055  N   VAL A 781     -12.291 -19.661  28.528  1.00 11.660          N  
ATOM  12056  CA  VAL A 781     -12.286 -18.429  29.298  1.00 11.570          C  
ATOM  12057  C   VAL A 781     -13.502 -18.272  30.201  1.00 12.550          C  
ATOM  12058  O   VAL A 781     -13.346 -17.841  31.335  1.00 12.430          O  
ATOM  12059  CB  VAL A 781     -12.145 -17.177  28.410  1.00 16.230          C  
ATOM  12060  CG1 VAL A 781     -12.281 -15.867  29.287  1.00 16.230          C  
ATOM  12061  CG2 VAL A 781     -10.798 -17.217  27.743  1.00 16.230          C  
ATOM  12062  H   VAL A 781     -12.546 -19.644  27.535  1.00 13.990          H  
ATOM  12063  HA  VAL A 781     -11.408 -18.452  29.937  1.00 13.880          H  
ATOM  12064  HB  VAL A 781     -12.936 -17.171  27.655  1.00 19.480          H  
ATOM  12065 1HG1 VAL A 781     -12.169 -14.999  28.662  1.00 19.480          H  
ATOM  12066 2HG1 VAL A 781     -13.256 -15.821  29.768  1.00 19.480          H  
ATOM  12067 3HG1 VAL A 781     -11.502 -15.859  30.053  1.00 19.480          H  
ATOM  12068 1HG2 VAL A 781     -10.665 -16.358  27.120  1.00 19.480          H  
ATOM  12069 2HG2 VAL A 781     -10.040 -17.222  28.492  1.00 19.480          H  
ATOM  12070 3HG2 VAL A 781     -10.707 -18.115  27.138  1.00 19.480          H  
ATOM  12071  N   PHE A 782     -14.714 -18.543  29.719  1.00 13.530          N  
ATOM  12072  CA  PHE A 782     -15.879 -18.275  30.563  1.00 14.490          C  
ATOM  12073  C   PHE A 782     -16.502 -19.478  31.293  1.00 15.030          C  
ATOM  12074  O   PHE A 782     -17.019 -19.325  32.405  1.00 15.400          O  
ATOM  12075  CB  PHE A 782     -16.947 -17.606  29.706  1.00 19.900          C  
ATOM  12076  CG  PHE A 782     -16.541 -16.239  29.186  1.00 19.900          C  
ATOM  12077  CD1 PHE A 782     -15.997 -16.100  27.912  1.00 19.900          C  
ATOM  12078  CD2 PHE A 782     -16.723 -15.093  29.953  1.00 19.900          C  
ATOM  12079  CE1 PHE A 782     -15.654 -14.866  27.417  1.00 19.900          C  
ATOM  12080  CE2 PHE A 782     -16.381 -13.856  29.451  1.00 19.900          C  
ATOM  12081  CZ  PHE A 782     -15.853 -13.748  28.180  1.00 19.900          C  
ATOM  12082  H   PHE A 782     -14.828 -18.898  28.766  1.00 16.240          H  
ATOM  12083  HA  PHE A 782     -15.573 -17.560  31.324  1.00 17.390          H  
ATOM  12084 1HB  PHE A 782     -17.171 -18.245  28.848  1.00 23.880          H  
ATOM  12085 2HB  PHE A 782     -17.863 -17.496  30.280  1.00 23.880          H  
ATOM  12086  HD1 PHE A 782     -15.847 -16.984  27.302  1.00 23.880          H  
ATOM  12087  HD2 PHE A 782     -17.152 -15.175  30.955  1.00 23.880          H  
ATOM  12088  HE1 PHE A 782     -15.235 -14.774  26.414  1.00 23.880          H  
ATOM  12089  HE2 PHE A 782     -16.539 -12.962  30.056  1.00 23.880          H  
ATOM  12090  HZ  PHE A 782     -15.596 -12.770  27.780  1.00 23.880          H  
ATOM  12091  N   ALA A 783     -16.462 -20.683  30.724  1.00 15.130          N  
ATOM  12092  CA  ALA A 783     -17.124 -21.825  31.349  1.00 15.830          C  
ATOM  12093  C   ALA A 783     -16.179 -22.507  32.338  1.00 15.220          C  
ATOM  12094  O   ALA A 783     -15.798 -23.665  32.160  1.00 15.230          O  
ATOM  12095  CB  ALA A 783     -17.603 -22.799  30.283  1.00 21.880          C  
ATOM  12096  H   ALA A 783     -15.960 -20.847  29.854  1.00 18.160          H  
ATOM  12097  HA  ALA A 783     -17.986 -21.460  31.903  1.00 19.000          H  
ATOM  12098 1HB  ALA A 783     -18.116 -23.632  30.759  1.00 26.260          H  
ATOM  12099 2HB  ALA A 783     -18.285 -22.287  29.606  1.00 26.260          H  
ATOM  12100 3HB  ALA A 783     -16.746 -23.168  29.721  1.00 26.260          H  
ATOM  12101  N   GLN A 784     -15.830 -21.772  33.400  1.00 14.750          N  
ATOM  12102  CA  GLN A 784     -14.874 -22.245  34.408  1.00 14.090          C  
ATOM  12103  C   GLN A 784     -15.548 -23.114  35.455  1.00 14.800          C  
ATOM  12104  O   GLN A 784     -14.938 -24.012  36.054  1.00 14.490          O  
ATOM  12105  CB  GLN A 784     -14.237 -21.075  35.187  1.00 19.990          C  
ATOM  12106  CG  GLN A 784     -13.446 -20.061  34.409  1.00 19.990          C  
ATOM  12107  CD  GLN A 784     -12.365 -20.635  33.579  1.00 19.990          C  
ATOM  12108  OE1 GLN A 784     -11.799 -21.691  33.873  1.00 19.990          O  
ATOM  12109  NE2 GLN A 784     -12.068 -19.939  32.525  1.00 19.990          N  
ATOM  12110  H   GLN A 784     -16.236 -20.833  33.435  1.00 17.700          H  
ATOM  12111  HA  GLN A 784     -14.105 -22.835  33.909  1.00 16.910          H  
ATOM  12112 1HB  GLN A 784     -15.016 -20.530  35.691  1.00 23.990          H  
ATOM  12113 2HB  GLN A 784     -13.579 -21.477  35.958  1.00 23.990          H  
ATOM  12114 1HG  GLN A 784     -14.127 -19.532  33.740  1.00 23.990          H  
ATOM  12115 2HG  GLN A 784     -12.993 -19.362  35.112  1.00 23.990          H  
ATOM  12116 1HE2 GLN A 784     -11.394 -20.267  31.848  1.00 23.990          H  
ATOM  12117 2HE2 GLN A 784     -12.558 -19.075  32.332  1.00 23.990          H  
ATOM  12118  N   VAL A 785     -16.804 -22.793  35.717  1.00 15.770          N  
ATOM  12119  CA  VAL A 785     -17.598 -23.406  36.755  1.00 16.540          C  
ATOM  12120  C   VAL A 785     -18.817 -24.048  36.120  1.00 17.600          C  
ATOM  12121  O   VAL A 785     -19.504 -23.436  35.306  1.00 18.000          O  
ATOM  12122  CB  VAL A 785     -17.934 -22.332  37.825  1.00 22.850          C  
ATOM  12123  CG1 VAL A 785     -18.823 -22.872  38.929  1.00 22.850          C  
ATOM  12124  CG2 VAL A 785     -16.622 -21.840  38.445  1.00 22.850          C  
ATOM  12125  H   VAL A 785     -17.238 -22.059  35.174  1.00 18.920          H  
ATOM  12126  HA  VAL A 785     -17.010 -24.189  37.234  1.00 19.850          H  
ATOM  12127  HB  VAL A 785     -18.459 -21.501  37.351  1.00 27.420          H  
ATOM  12128 1HG1 VAL A 785     -19.017 -22.077  39.648  1.00 27.420          H  
ATOM  12129 2HG1 VAL A 785     -19.747 -23.191  38.523  1.00 27.420          H  
ATOM  12130 3HG1 VAL A 785     -18.335 -23.706  39.437  1.00 27.420          H  
ATOM  12131 1HG2 VAL A 785     -16.852 -21.096  39.174  1.00 27.420          H  
ATOM  12132 2HG2 VAL A 785     -16.107 -22.672  38.924  1.00 27.420          H  
ATOM  12133 3HG2 VAL A 785     -15.980 -21.413  37.691  1.00 27.420          H  
ATOM  12134  N   LYS A 786     -19.070 -25.299  36.490  1.00 18.100          N  
ATOM  12135  CA  LYS A 786     -20.162 -26.084  35.927  1.00 19.130          C  
ATOM  12136  C   LYS A 786     -21.492 -25.859  36.626  1.00 20.070          C  
ATOM  12137  O   LYS A 786     -22.480 -26.502  36.290  1.00 20.920          O  
ATOM  12138  CB  LYS A 786     -19.794 -27.565  35.955  1.00 26.370          C  
ATOM  12139  CG  LYS A 786     -18.624 -27.936  35.049  1.00 26.370          C  
ATOM  12140  CD  LYS A 786     -18.308 -29.429  35.135  1.00 26.370          C  
ATOM  12141  CE  LYS A 786     -17.139 -29.813  34.232  1.00 26.370          C  
ATOM  12142  NZ  LYS A 786     -16.799 -31.263  34.347  1.00 26.370          N  
ATOM  12143  H   LYS A 786     -18.465 -25.724  37.182  1.00 21.720          H  
ATOM  12144  HA  LYS A 786     -20.289 -25.784  34.886  1.00 22.960          H  
ATOM  12145 1HB  LYS A 786     -19.523 -27.848  36.964  1.00 31.640          H  
ATOM  12146 2HB  LYS A 786     -20.657 -28.162  35.663  1.00 31.640          H  
ATOM  12147 1HG  LYS A 786     -18.874 -27.681  34.018  1.00 31.640          H  
ATOM  12148 2HG  LYS A 786     -17.745 -27.362  35.340  1.00 31.640          H  
ATOM  12149 1HD  LYS A 786     -18.058 -29.686  36.165  1.00 31.640          H  
ATOM  12150 2HD  LYS A 786     -19.186 -30.003  34.840  1.00 31.640          H  
ATOM  12151 1HE  LYS A 786     -17.399 -29.592  33.198  1.00 31.640          H  
ATOM  12152 2HE  LYS A 786     -16.265 -29.224  34.510  1.00 31.640          H  
ATOM  12153 1HZ  LYS A 786     -16.023 -31.477  33.737  1.00 31.640          H  
ATOM  12154 2HZ  LYS A 786     -16.544 -31.477  35.302  1.00 31.640          H  
ATOM  12155 3HZ  LYS A 786     -17.599 -31.820  34.081  1.00 31.640          H  
ATOM  12156  N   GLN A 787     -21.493 -24.994  37.619  1.00 19.940          N  
ATOM  12157  CA  GLN A 787     -22.675 -24.645  38.381  1.00 20.780          C  
ATOM  12158  C   GLN A 787     -23.004 -23.173  38.167  1.00 20.710          C  
ATOM  12159  O   GLN A 787     -22.147 -22.307  38.364  1.00 19.880          O  
ATOM  12160  CB  GLN A 787     -22.411 -24.889  39.862  1.00 28.760          C  
ATOM  12161  CG  GLN A 787     -22.176 -26.328  40.247  1.00 28.760          C  
ATOM  12162  CD  GLN A 787     -20.783 -26.822  39.906  1.00 28.760          C  
ATOM  12163  OE1 GLN A 787     -19.773 -26.122  40.065  1.00 28.760          O  
ATOM  12164  NE2 GLN A 787     -20.721 -28.064  39.453  1.00 28.760          N  
ATOM  12165  H   GLN A 787     -20.621 -24.536  37.824  1.00 23.930          H  
ATOM  12166  HA  GLN A 787     -23.517 -25.244  38.041  1.00 24.940          H  
ATOM  12167 1HB  GLN A 787     -21.525 -24.341  40.147  1.00 34.510          H  
ATOM  12168 2HB  GLN A 787     -23.231 -24.497  40.448  1.00 34.510          H  
ATOM  12169 1HG  GLN A 787     -22.308 -26.427  41.321  1.00 34.510          H  
ATOM  12170 2HG  GLN A 787     -22.898 -26.949  39.716  1.00 34.510          H  
ATOM  12171 1HE2 GLN A 787     -19.837 -28.471  39.220  1.00 34.510          H  
ATOM  12172 2HE2 GLN A 787     -21.558 -28.603  39.347  1.00 34.510          H  
ATOM  12173  N   ILE A 788     -24.249 -22.882  37.828  1.00 21.640          N  
ATOM  12174  CA  ILE A 788     -24.648 -21.502  37.653  1.00 21.760          C  
ATOM  12175  C   ILE A 788     -25.338 -21.008  38.886  1.00 22.180          C  
ATOM  12176  O   ILE A 788     -26.483 -21.366  39.160  1.00 23.060          O  
ATOM  12177  CB  ILE A 788     -25.546 -21.325  36.399  1.00 30.420          C  
ATOM  12178  CG1 ILE A 788     -24.807 -21.847  35.133  1.00 30.420          C  
ATOM  12179  CG2 ILE A 788     -26.041 -19.861  36.208  1.00 30.420          C  
ATOM  12180  CD1 ILE A 788     -23.454 -21.145  34.787  1.00 30.420          C  
ATOM  12181  H   ILE A 788     -24.907 -23.646  37.659  1.00 25.970          H  
ATOM  12182  HA  ILE A 788     -23.765 -20.913  37.523  1.00 26.110          H  
ATOM  12183  HB  ILE A 788     -26.420 -21.963  36.527  1.00 36.500          H  
ATOM  12184 1HG1 ILE A 788     -24.606 -22.907  35.280  1.00 36.500          H  
ATOM  12185 2HG1 ILE A 788     -25.471 -21.738  34.283  1.00 36.500          H  
ATOM  12186 1HG2 ILE A 788     -26.694 -19.820  35.337  1.00 36.500          H  
ATOM  12187 2HG2 ILE A 788     -26.600 -19.541  37.089  1.00 36.500          H  
ATOM  12188 3HG2 ILE A 788     -25.223 -19.186  36.052  1.00 36.500          H  
ATOM  12189 1HD1 ILE A 788     -23.033 -21.598  33.900  1.00 36.500          H  
ATOM  12190 2HD1 ILE A 788     -23.617 -20.086  34.601  1.00 36.500          H  
ATOM  12191 3HD1 ILE A 788     -22.741 -21.263  35.596  1.00 36.500          H  
ATOM  12192  N   TYR A 789     -24.641 -20.161  39.619  1.00 21.580          N  
ATOM  12193  CA  TYR A 789     -25.145 -19.680  40.877  1.00 21.950          C  
ATOM  12194  C   TYR A 789     -25.892 -18.390  40.690  1.00 22.550          C  
ATOM  12195  O   TYR A 789     -25.376 -17.457  40.079  1.00 22.190          O  
ATOM  12196  CB  TYR A 789     -23.993 -19.446  41.852  1.00 30.580          C  
ATOM  12197  CG  TYR A 789     -23.270 -20.693  42.281  1.00 30.580          C  
ATOM  12198  CD1 TYR A 789     -22.120 -21.079  41.614  1.00 30.580          C  
ATOM  12199  CD2 TYR A 789     -23.740 -21.447  43.339  1.00 30.580          C  
ATOM  12200  CE1 TYR A 789     -21.446 -22.204  42.014  1.00 30.580          C  
ATOM  12201  CE2 TYR A 789     -23.067 -22.577  43.741  1.00 30.580          C  
ATOM  12202  CZ  TYR A 789     -21.917 -22.956  43.079  1.00 30.580          C  
ATOM  12203  OH  TYR A 789     -21.216 -24.075  43.468  1.00 30.580          O  
ATOM  12204  H   TYR A 789     -23.719 -19.898  39.309  1.00 25.900          H  
ATOM  12205  HA  TYR A 789     -25.827 -20.413  41.289  1.00 26.340          H  
ATOM  12206 1HB  TYR A 789     -23.262 -18.781  41.387  1.00 36.700          H  
ATOM  12207 2HB  TYR A 789     -24.372 -18.942  42.745  1.00 36.700          H  
ATOM  12208  HD1 TYR A 789     -21.745 -20.487  40.776  1.00 36.700          H  
ATOM  12209  HD2 TYR A 789     -24.635 -21.146  43.853  1.00 36.700          H  
ATOM  12210  HE1 TYR A 789     -20.539 -22.503  41.493  1.00 36.700          H  
ATOM  12211  HE2 TYR A 789     -23.443 -23.165  44.582  1.00 36.700          H  
ATOM  12212  HH  TYR A 789     -20.456 -24.179  42.880  1.00 36.700          H  
ATOM  12213  N   LYS A 790     -27.079 -18.329  41.263  1.00 23.500          N  
ATOM  12214  CA  LYS A 790     -27.855 -17.101  41.238  1.00 24.170          C  
ATOM  12215  C   LYS A 790     -27.361 -16.153  42.313  1.00 23.860          C  
ATOM  12216  O   LYS A 790     -26.843 -16.595  43.343  1.00 23.430          O  
ATOM  12217  CB  LYS A 790     -29.345 -17.365  41.444  1.00 33.570          C  
ATOM  12218  CG  LYS A 790     -30.035 -18.112  40.318  1.00 33.570          C  
ATOM  12219  CD  LYS A 790     -31.541 -18.227  40.601  1.00 33.570          C  
ATOM  12220  CE  LYS A 790     -32.327 -18.749  39.394  1.00 33.570          C  
ATOM  12221  NZ  LYS A 790     -32.031 -20.167  39.087  1.00 33.570          N  
ATOM  12222  H   LYS A 790     -27.449 -19.192  41.678  1.00 28.200          H  
ATOM  12223  HA  LYS A 790     -27.713 -16.615  40.272  1.00 29.000          H  
ATOM  12224 1HB  LYS A 790     -29.478 -17.949  42.355  1.00 40.280          H  
ATOM  12225 2HB  LYS A 790     -29.861 -16.413  41.595  1.00 40.280          H  
ATOM  12226 1HG  LYS A 790     -29.874 -17.584  39.379  1.00 40.280          H  
ATOM  12227 2HG  LYS A 790     -29.596 -19.111  40.237  1.00 40.280          H  
ATOM  12228 1HD  LYS A 790     -31.693 -18.913  41.436  1.00 40.280          H  
ATOM  12229 2HD  LYS A 790     -31.935 -17.250  40.883  1.00 40.280          H  
ATOM  12230 1HE  LYS A 790     -33.392 -18.649  39.597  1.00 40.280          H  
ATOM  12231 2HE  LYS A 790     -32.076 -18.144  38.524  1.00 40.280          H  
ATOM  12232 1HZ  LYS A 790     -32.582 -20.456  38.275  1.00 40.280          H  
ATOM  12233 2HZ  LYS A 790     -31.051 -20.279  38.881  1.00 40.280          H  
ATOM  12234 3HZ  LYS A 790     -32.275 -20.764  39.876  1.00 40.280          H  
ATOM  12235  N   THR A 791     -27.531 -14.855  42.094  1.00 24.110          N  
ATOM  12236  CA  THR A 791     -27.189 -13.908  43.128  1.00 24.020          C  
ATOM  12237  C   THR A 791     -28.306 -13.970  44.167  1.00 24.860          C  
ATOM  12238  O   THR A 791     -29.434 -14.331  43.824  1.00 25.800          O  
ATOM  12239  CB  THR A 791     -27.083 -12.493  42.510  1.00 33.660          C  
ATOM  12240  OG1 THR A 791     -28.336 -12.174  41.898  1.00 33.660          O  
ATOM  12241  CG2 THR A 791     -25.964 -12.427  41.479  1.00 33.660          C  
ATOM  12242  H   THR A 791     -27.931 -14.522  41.227  1.00 28.930          H  
ATOM  12243  HA  THR A 791     -26.238 -14.198  43.567  1.00 28.820          H  
ATOM  12244  HB  THR A 791     -26.886 -11.758  43.274  1.00 40.400          H  
ATOM  12245  HG1 THR A 791     -29.029 -12.135  42.577  1.00 40.400          H  
ATOM  12246 1HG2 THR A 791     -25.928 -11.427  41.057  1.00 40.400          H  
ATOM  12247 2HG2 THR A 791     -25.013 -12.654  41.957  1.00 40.400          H  
ATOM  12248 3HG2 THR A 791     -26.147 -13.146  40.682  1.00 40.400          H  
ATOM  12249  N   PRO A 792     -28.061 -13.569  45.418  1.00 24.580          N  
ATOM  12250  CA  PRO A 792     -29.041 -13.520  46.479  1.00 25.290          C  
ATOM  12251  C   PRO A 792     -29.999 -12.336  46.332  1.00 26.210          C  
ATOM  12252  O   PRO A 792     -29.654 -11.357  45.659  1.00 26.140          O  
ATOM  12253  CB  PRO A 792     -28.153 -13.408  47.721  1.00 37.940          C  
ATOM  12254  CG  PRO A 792     -26.917 -12.702  47.250  1.00 37.940          C  
ATOM  12255  CD  PRO A 792     -26.690 -13.205  45.841  1.00 37.940          C  
ATOM  12256  HA  PRO A 792     -29.568 -14.483  46.461  1.00 30.350          H  
ATOM  12257 1HB  PRO A 792     -28.658 -12.854  48.527  1.00 45.520          H  
ATOM  12258 2HB  PRO A 792     -27.947 -14.411  48.100  1.00 45.520          H  
ATOM  12259 1HG  PRO A 792     -27.076 -11.608  47.298  1.00 45.520          H  
ATOM  12260 2HG  PRO A 792     -26.091 -12.922  47.933  1.00 45.520          H  
ATOM  12261 1HD  PRO A 792     -26.270 -12.392  45.261  1.00 45.520          H  
ATOM  12262 2HD  PRO A 792     -26.048 -14.094  45.842  1.00 45.520          H  
ATOM  12263  N   PRO A 793     -31.205 -12.413  46.939  1.00 27.130          N  
ATOM  12264  CA  PRO A 793     -32.176 -11.337  47.100  1.00 28.030          C  
ATOM  12265  C   PRO A 793     -31.724 -10.340  48.170  1.00 27.750          C  
ATOM  12266  O   PRO A 793     -32.196  -9.207  48.223  1.00 28.320          O  
ATOM  12267  CB  PRO A 793     -33.446 -12.092  47.515  1.00 42.050          C  
ATOM  12268  CG  PRO A 793     -32.947 -13.349  48.202  1.00 42.050          C  
ATOM  12269  CD  PRO A 793     -31.670 -13.721  47.471  1.00 42.050          C  
ATOM  12270  HA  PRO A 793     -32.322 -10.833  46.135  1.00 33.640          H  
ATOM  12271 1HB  PRO A 793     -34.051 -11.459  48.183  1.00 50.450          H  
ATOM  12272 2HB  PRO A 793     -34.065 -12.302  46.630  1.00 50.450          H  
ATOM  12273 1HG  PRO A 793     -32.795 -13.170  49.273  1.00 50.450          H  
ATOM  12274 2HG  PRO A 793     -33.714 -14.138  48.128  1.00 50.450          H  
ATOM  12275 1HD  PRO A 793     -30.960 -14.140  48.200  1.00 50.450          H  
ATOM  12276 2HD  PRO A 793     -31.889 -14.421  46.643  1.00 50.450          H  
ATOM  12277  N   ILE A 794     -30.790 -10.777  49.005  1.00 26.870          N  
ATOM  12278  CA  ILE A 794     -30.246  -9.970  50.074  1.00 26.510          C  
ATOM  12279  C   ILE A 794     -28.923  -9.419  49.591  1.00 25.710          C  
ATOM  12280  O   ILE A 794     -28.002 -10.166  49.284  1.00 24.860          O  
ATOM  12281  CB  ILE A 794     -30.073 -10.803  51.353  1.00 37.260          C  
ATOM  12282  CG1 ILE A 794     -31.451 -11.322  51.805  1.00 37.260          C  
ATOM  12283  CG2 ILE A 794     -29.355  -9.974  52.453  1.00 37.260          C  
ATOM  12284  CD1 ILE A 794     -31.393 -12.387  52.873  1.00 37.260          C  
ATOM  12285  H   ILE A 794     -30.445 -11.717  48.904  1.00 32.240          H  
ATOM  12286  HA  ILE A 794     -30.919  -9.138  50.279  1.00 31.810          H  
ATOM  12287  HB  ILE A 794     -29.490 -11.671  51.120  1.00 44.710          H  
ATOM  12288 1HG1 ILE A 794     -32.034 -10.484  52.182  1.00 44.710          H  
ATOM  12289 2HG1 ILE A 794     -31.965 -11.736  50.950  1.00 44.710          H  
ATOM  12290 1HG2 ILE A 794     -29.210 -10.569  53.349  1.00 44.710          H  
ATOM  12291 2HG2 ILE A 794     -28.388  -9.663  52.104  1.00 44.710          H  
ATOM  12292 3HG2 ILE A 794     -29.948  -9.090  52.706  1.00 44.710          H  
ATOM  12293 1HD1 ILE A 794     -32.406 -12.699  53.124  1.00 44.710          H  
ATOM  12294 2HD1 ILE A 794     -30.829 -13.251  52.500  1.00 44.710          H  
ATOM  12295 3HD1 ILE A 794     -30.911 -12.006  53.767  1.00 44.710          H  
ATOM  12296  N   LYS A 795     -28.840  -8.103  49.530  1.00 26.040          N  
ATOM  12297  CA  LYS A 795     -27.683  -7.415  48.986  1.00 25.450          C  
ATOM  12298  C   LYS A 795     -26.797  -6.801  50.049  1.00 24.930          C  
ATOM  12299  O   LYS A 795     -25.998  -5.911  49.759  1.00 24.620          O  
ATOM  12300  CB  LYS A 795     -28.113  -6.341  47.989  1.00 35.870          C  
ATOM  12301  CG  LYS A 795     -28.902  -6.853  46.768  1.00 35.870          C  
ATOM  12302  CD  LYS A 795     -28.071  -7.811  45.885  1.00 35.870          C  
ATOM  12303  CE  LYS A 795     -28.735  -8.046  44.515  1.00 35.870          C  
ATOM  12304  NZ  LYS A 795     -30.050  -8.765  44.617  1.00 35.870          N  
ATOM  12305  H   LYS A 795     -29.634  -7.555  49.842  1.00 31.250          H  
ATOM  12306  HA  LYS A 795     -27.085  -8.146  48.460  1.00 30.540          H  
ATOM  12307 1HB  LYS A 795     -28.734  -5.605  48.501  1.00 43.040          H  
ATOM  12308 2HB  LYS A 795     -27.229  -5.819  47.616  1.00 43.040          H  
ATOM  12309 1HG  LYS A 795     -29.790  -7.383  47.122  1.00 43.040          H  
ATOM  12310 2HG  LYS A 795     -29.223  -6.003  46.168  1.00 43.040          H  
ATOM  12311 1HD  LYS A 795     -27.066  -7.410  45.738  1.00 43.040          H  
ATOM  12312 2HD  LYS A 795     -27.992  -8.785  46.382  1.00 43.040          H  
ATOM  12313 1HE  LYS A 795     -28.898  -7.083  44.034  1.00 43.040          H  
ATOM  12314 2HE  LYS A 795     -28.060  -8.641  43.896  1.00 43.040          H  
ATOM  12315 1HZ  LYS A 795     -30.433  -8.892  43.695  1.00 43.040          H  
ATOM  12316 2HZ  LYS A 795     -29.913  -9.702  45.055  1.00 43.040          H  
ATOM  12317 3HZ  LYS A 795     -30.693  -8.224  45.172  1.00 43.040          H  
ATOM  12318  N   ASP A 796     -26.916  -7.264  51.278  1.00 24.860          N  
ATOM  12319  CA  ASP A 796     -26.167  -6.704  52.393  1.00 24.460          C  
ATOM  12320  C   ASP A 796     -24.694  -7.123  52.390  1.00 23.240          C  
ATOM  12321  O   ASP A 796     -24.203  -7.787  53.308  1.00 22.670          O  
ATOM  12322  CB  ASP A 796     -26.792  -7.181  53.705  1.00 34.400          C  
ATOM  12323  CG  ASP A 796     -28.221  -6.693  53.942  1.00 34.400          C  
ATOM  12324  OD1 ASP A 796     -28.639  -5.726  53.341  1.00 34.400          O  
ATOM  12325  OD2 ASP A 796     -28.894  -7.320  54.737  1.00 34.400          O  
ATOM  12326  H   ASP A 796     -27.582  -8.001  51.455  1.00 29.830          H  
ATOM  12327  HA  ASP A 796     -26.218  -5.615  52.334  1.00 29.350          H  
ATOM  12328 1HB  ASP A 796     -26.794  -8.270  53.719  1.00 41.280          H  
ATOM  12329 2HB  ASP A 796     -26.172  -6.850  54.539  1.00 41.280          H  
ATOM  12330  N   PHE A 797     -23.958  -6.684  51.382  1.00 22.830          N  
ATOM  12331  CA  PHE A 797     -22.536  -7.002  51.248  1.00 21.680          C  
ATOM  12332  C   PHE A 797     -21.742  -5.943  51.991  1.00 21.430          C  
ATOM  12333  O   PHE A 797     -20.983  -5.163  51.411  1.00 21.160          O  
ATOM  12334  CB  PHE A 797     -22.137  -7.086  49.767  1.00 30.810          C  
ATOM  12335  CG  PHE A 797     -22.770  -8.280  49.071  1.00 30.810          C  
ATOM  12336  CD1 PHE A 797     -23.987  -8.183  48.423  1.00 30.810          C  
ATOM  12337  CD2 PHE A 797     -22.147  -9.511  49.083  1.00 30.810          C  
ATOM  12338  CE1 PHE A 797     -24.562  -9.298  47.843  1.00 30.810          C  
ATOM  12339  CE2 PHE A 797     -22.716 -10.600  48.511  1.00 30.810          C  
ATOM  12340  CZ  PHE A 797     -23.927 -10.498  47.903  1.00 30.810          C  
ATOM  12341  H   PHE A 797     -24.439  -6.123  50.678  1.00 27.400          H  
ATOM  12342  HA  PHE A 797     -22.344  -7.968  51.710  1.00 26.020          H  
ATOM  12343 1HB  PHE A 797     -22.438  -6.169  49.249  1.00 36.970          H  
ATOM  12344 2HB  PHE A 797     -21.066  -7.175  49.697  1.00 36.970          H  
ATOM  12345  HD1 PHE A 797     -24.492  -7.220  48.384  1.00 36.970          H  
ATOM  12346  HD2 PHE A 797     -21.199  -9.615  49.553  1.00 36.970          H  
ATOM  12347  HE1 PHE A 797     -25.521  -9.231  47.339  1.00 36.970          H  
ATOM  12348  HE2 PHE A 797     -22.205 -11.555  48.546  1.00 36.970          H  
ATOM  12349  HZ  PHE A 797     -24.375 -11.368  47.451  1.00 36.970          H  
ATOM  12350  N   GLY A 798     -21.920  -5.923  53.301  1.00 21.570          N  
ATOM  12351  CA  GLY A 798     -21.316  -4.886  54.114  1.00 21.510          C  
ATOM  12352  C   GLY A 798     -21.875  -3.572  53.585  1.00 22.440          C  
ATOM  12353  O   GLY A 798     -23.089  -3.423  53.452  1.00 23.360          O  
ATOM  12354  H   GLY A 798     -22.554  -6.628  53.689  1.00 25.880          H  
ATOM  12355 1HA  GLY A 798     -21.583  -5.023  55.163  1.00 25.810          H  
ATOM  12356 2HA  GLY A 798     -20.232  -4.915  54.025  1.00 25.810          H  
ATOM  12357  N   GLY A 799     -20.998  -2.615  53.282  1.00 22.240          N  
ATOM  12358  CA  GLY A 799     -21.427  -1.328  52.744  1.00 23.140          C  
ATOM  12359  C   GLY A 799     -21.224  -1.219  51.222  1.00 23.050          C  
ATOM  12360  O   GLY A 799     -21.314  -0.116  50.672  1.00 23.650          O  
ATOM  12361  H   GLY A 799     -20.015  -2.776  53.429  1.00 26.690          H  
ATOM  12362 1HA  GLY A 799     -22.480  -1.174  52.978  1.00 27.770          H  
ATOM  12363 2HA  GLY A 799     -20.876  -0.531  53.241  1.00 27.770          H  
ATOM  12364  N   PHE A 800     -20.875  -2.331  50.565  1.00 22.290          N  
ATOM  12365  CA  PHE A 800     -20.584  -2.341  49.130  1.00 22.090          C  
ATOM  12366  C   PHE A 800     -21.858  -2.461  48.316  1.00 22.910          C  
ATOM  12367  O   PHE A 800     -22.774  -3.188  48.692  1.00 23.210          O  
ATOM  12368  CB  PHE A 800     -19.659  -3.500  48.761  1.00 31.010          C  
ATOM  12369  CG  PHE A 800     -18.198  -3.357  49.124  1.00 31.010          C  
ATOM  12370  CD1 PHE A 800     -17.743  -3.021  50.385  1.00 31.010          C  
ATOM  12371  CD2 PHE A 800     -17.264  -3.604  48.164  1.00 31.010          C  
ATOM  12372  CE1 PHE A 800     -16.387  -2.927  50.625  1.00 31.010          C  
ATOM  12373  CE2 PHE A 800     -15.935  -3.511  48.412  1.00 31.010          C  
ATOM  12374  CZ  PHE A 800     -15.498  -3.169  49.617  1.00 31.010          C  
ATOM  12375  H   PHE A 800     -20.855  -3.226  51.065  1.00 26.750          H  
ATOM  12376  HA  PHE A 800     -20.091  -1.406  48.866  1.00 26.510          H  
ATOM  12377 1HB  PHE A 800     -20.029  -4.409  49.231  1.00 37.210          H  
ATOM  12378 2HB  PHE A 800     -19.721  -3.649  47.687  1.00 37.210          H  
ATOM  12379  HD1 PHE A 800     -18.442  -2.833  51.186  1.00 37.210          H  
ATOM  12380  HD2 PHE A 800     -17.598  -3.878  47.172  1.00 37.210          H  
ATOM  12381  HE1 PHE A 800     -16.024  -2.656  51.616  1.00 37.210          H  
ATOM  12382  HE2 PHE A 800     -15.223  -3.705  47.621  1.00 37.210          H  
ATOM  12383  HZ  PHE A 800     -14.435  -3.094  49.781  1.00 37.210          H  
ATOM  12384  N   ASN A 801     -21.902  -1.803  47.165  1.00 23.280          N  
ATOM  12385  CA  ASN A 801     -23.096  -1.897  46.332  1.00 24.070          C  
ATOM  12386  C   ASN A 801     -23.130  -3.060  45.323  1.00 23.640          C  
ATOM  12387  O   ASN A 801     -24.082  -3.837  45.296  1.00 24.030          O  
ATOM  12388  CB  ASN A 801     -23.274  -0.592  45.585  1.00 33.380          C  
ATOM  12389  CG  ASN A 801     -23.670   0.549  46.479  1.00 33.380          C  
ATOM  12390  OD1 ASN A 801     -24.227   0.376  47.568  1.00 33.380          O  
ATOM  12391  ND2 ASN A 801     -23.384   1.738  46.026  1.00 33.380          N  
ATOM  12392  H   ASN A 801     -21.126  -1.192  46.914  1.00 27.940          H  
ATOM  12393  HA  ASN A 801     -23.952  -2.034  46.996  1.00 28.880          H  
ATOM  12394 1HB  ASN A 801     -22.342  -0.330  45.087  1.00 40.060          H  
ATOM  12395 2HB  ASN A 801     -24.035  -0.715  44.816  1.00 40.060          H  
ATOM  12396 1HD2 ASN A 801     -23.617   2.545  46.568  1.00 40.060          H  
ATOM  12397 2HD2 ASN A 801     -22.933   1.846  45.141  1.00 40.060          H  
ATOM  12398  N   PHE A 802     -22.132  -3.141  44.438  1.00 22.920          N  
ATOM  12399  CA  PHE A 802     -22.050  -4.144  43.347  1.00 22.500          C  
ATOM  12400  C   PHE A 802     -23.243  -4.164  42.360  1.00 23.360          C  
ATOM  12401  O   PHE A 802     -23.248  -4.958  41.413  1.00 23.080          O  
ATOM  12402  CB  PHE A 802     -21.911  -5.583  43.894  1.00 31.670          C  
ATOM  12403  CG  PHE A 802     -20.717  -5.848  44.770  1.00 31.670          C  
ATOM  12404  CD1 PHE A 802     -20.862  -6.130  46.120  1.00 31.670          C  
ATOM  12405  CD2 PHE A 802     -19.437  -5.821  44.243  1.00 31.670          C  
ATOM  12406  CE1 PHE A 802     -19.750  -6.376  46.887  1.00 31.670          C  
ATOM  12407  CE2 PHE A 802     -18.352  -6.050  45.020  1.00 31.670          C  
ATOM  12408  CZ  PHE A 802     -18.500  -6.329  46.327  1.00 31.670          C  
ATOM  12409  H   PHE A 802     -21.377  -2.477  44.520  1.00 27.500          H  
ATOM  12410  HA  PHE A 802     -21.155  -3.918  42.771  1.00 27.000          H  
ATOM  12411 1HB  PHE A 802     -22.807  -5.844  44.460  1.00 38.000          H  
ATOM  12412 2HB  PHE A 802     -21.861  -6.274  43.056  1.00 38.000          H  
ATOM  12413  HD1 PHE A 802     -21.863  -6.162  46.569  1.00 38.000          H  
ATOM  12414  HD2 PHE A 802     -19.299  -5.616  43.200  1.00 38.000          H  
ATOM  12415  HE1 PHE A 802     -19.855  -6.597  47.939  1.00 38.000          H  
ATOM  12416  HE2 PHE A 802     -17.365  -6.009  44.591  1.00 38.000          H  
ATOM  12417  HZ  PHE A 802     -17.624  -6.510  46.925  1.00 38.000          H  
ATOM  12418  N   SER A 803     -24.179  -3.222  42.475  1.00 24.390          N  
ATOM  12419  CA  SER A 803     -25.378  -3.189  41.640  1.00 25.280          C  
ATOM  12420  C   SER A 803     -25.111  -2.895  40.175  1.00 25.140          C  
ATOM  12421  O   SER A 803     -25.954  -3.146  39.317  1.00 25.610          O  
ATOM  12422  CB  SER A 803     -26.352  -2.168  42.210  1.00 35.040          C  
ATOM  12423  OG  SER A 803     -25.876  -0.843  42.079  1.00 35.040          O  
ATOM  12424  H   SER A 803     -24.102  -2.533  43.208  1.00 29.270          H  
ATOM  12425  HA  SER A 803     -25.849  -4.171  41.700  1.00 30.340          H  
ATOM  12426 1HB  SER A 803     -27.313  -2.263  41.704  1.00 42.040          H  
ATOM  12427 2HB  SER A 803     -26.517  -2.391  43.264  1.00 42.040          H  
ATOM  12428  HG  SER A 803     -26.478  -0.302  42.608  1.00 42.040          H  
ATOM  12429  N   GLN A 804     -23.929  -2.364  39.884  1.00 24.510          N  
ATOM  12430  CA  GLN A 804     -23.544  -2.005  38.530  1.00 24.370          C  
ATOM  12431  C   GLN A 804     -22.718  -3.105  37.856  1.00 23.340          C  
ATOM  12432  O   GLN A 804     -22.369  -3.017  36.669  1.00 23.160          O  
ATOM  12433  CB  GLN A 804     -22.751  -0.718  38.608  1.00 34.170          C  
ATOM  12434  CG  GLN A 804     -23.540   0.416  39.310  1.00 34.170          C  
ATOM  12435  CD  GLN A 804     -24.867   0.749  38.642  1.00 34.170          C  
ATOM  12436  OE1 GLN A 804     -24.902   1.161  37.484  1.00 34.170          O  
ATOM  12437  NE2 GLN A 804     -25.963   0.563  39.371  1.00 34.170          N  
ATOM  12438  H   GLN A 804     -23.297  -2.191  40.650  1.00 29.410          H  
ATOM  12439  HA  GLN A 804     -24.448  -1.848  37.941  1.00 29.240          H  
ATOM  12440 1HB  GLN A 804     -21.842  -0.892  39.177  1.00 41.010          H  
ATOM  12441 2HB  GLN A 804     -22.457  -0.438  37.624  1.00 41.010          H  
ATOM  12442 1HG  GLN A 804     -23.751   0.120  40.335  1.00 41.010          H  
ATOM  12443 2HG  GLN A 804     -22.926   1.318  39.309  1.00 41.010          H  
ATOM  12444 1HE2 GLN A 804     -26.864   0.760  38.981  1.00 41.010          H  
ATOM  12445 2HE2 GLN A 804     -25.895   0.214  40.321  1.00 41.010          H  
ATOM  12446  N   ILE A 805     -22.388  -4.123  38.654  1.00 22.690          N  
ATOM  12447  CA  ILE A 805     -21.573  -5.274  38.284  1.00 21.670          C  
ATOM  12448  C   ILE A 805     -22.474  -6.484  38.016  1.00 21.900          C  
ATOM  12449  O   ILE A 805     -22.238  -7.273  37.095  1.00 21.470          O  
ATOM  12450  CB  ILE A 805     -20.521  -5.554  39.382  1.00 30.750          C  
ATOM  12451  CG1 ILE A 805     -19.557  -4.330  39.461  1.00 30.750          C  
ATOM  12452  CG2 ILE A 805     -19.761  -6.848  39.097  1.00 30.750          C  
ATOM  12453  CD1 ILE A 805     -18.618  -4.318  40.643  1.00 30.750          C  
ATOM  12454  H   ILE A 805     -22.758  -4.124  39.603  1.00 27.230          H  
ATOM  12455  HA  ILE A 805     -21.040  -5.040  37.361  1.00 26.000          H  
ATOM  12456  HB  ILE A 805     -21.024  -5.647  40.344  1.00 36.900          H  
ATOM  12457 1HG1 ILE A 805     -18.967  -4.310  38.552  1.00 36.900          H  
ATOM  12458 2HG1 ILE A 805     -20.150  -3.418  39.500  1.00 36.900          H  
ATOM  12459 1HG2 ILE A 805     -19.040  -7.042  39.881  1.00 36.900          H  
ATOM  12460 2HG2 ILE A 805     -20.462  -7.672  39.059  1.00 36.900          H  
ATOM  12461 3HG2 ILE A 805     -19.245  -6.768  38.143  1.00 36.900          H  
ATOM  12462 1HD1 ILE A 805     -18.009  -3.438  40.591  1.00 36.900          H  
ATOM  12463 2HD1 ILE A 805     -19.189  -4.293  41.544  1.00 36.900          H  
ATOM  12464 3HD1 ILE A 805     -17.974  -5.191  40.639  1.00 36.900          H  
ATOM  12465  N   LEU A 806     -23.470  -6.660  38.874  1.00 22.580          N  
ATOM  12466  CA  LEU A 806     -24.383  -7.784  38.789  1.00 22.950          C  
ATOM  12467  C   LEU A 806     -25.448  -7.509  37.706  1.00 23.820          C  
ATOM  12468  O   LEU A 806     -25.695  -6.356  37.358  1.00 24.320          O  
ATOM  12469  CB  LEU A 806     -25.007  -7.996  40.174  1.00 31.980          C  
ATOM  12470  CG  LEU A 806     -23.986  -8.289  41.314  1.00 31.980          C  
ATOM  12471  CD1 LEU A 806     -24.741  -8.392  42.638  1.00 31.980          C  
ATOM  12472  CD2 LEU A 806     -23.161  -9.560  41.000  1.00 31.980          C  
ATOM  12473  H   LEU A 806     -23.578  -5.990  39.639  1.00 27.100          H  
ATOM  12474  HA  LEU A 806     -23.806  -8.642  38.504  1.00 27.540          H  
ATOM  12475 1HB  LEU A 806     -25.536  -7.078  40.444  1.00 38.380          H  
ATOM  12476 2HB  LEU A 806     -25.725  -8.804  40.143  1.00 38.380          H  
ATOM  12477  HG  LEU A 806     -23.302  -7.453  41.395  1.00 38.380          H  
ATOM  12478 1HD1 LEU A 806     -24.041  -8.548  43.445  1.00 38.380          H  
ATOM  12479 2HD1 LEU A 806     -25.283  -7.462  42.819  1.00 38.380          H  
ATOM  12480 3HD1 LEU A 806     -25.445  -9.222  42.600  1.00 38.380          H  
ATOM  12481 1HD2 LEU A 806     -22.447  -9.725  41.775  1.00 38.380          H  
ATOM  12482 2HD2 LEU A 806     -23.806 -10.425  40.914  1.00 38.380          H  
ATOM  12483 3HD2 LEU A 806     -22.622  -9.431  40.089  1.00 38.380          H  
ATOM  12484  N   PRO A 807     -26.073  -8.540  37.107  1.00 24.030          N  
ATOM  12485  CA  PRO A 807     -27.099  -8.420  36.068  1.00 24.820          C  
ATOM  12486  C   PRO A 807     -28.268  -7.534  36.473  1.00 25.970          C  
ATOM  12487  O   PRO A 807     -28.731  -7.598  37.606  1.00 26.350          O  
ATOM  12488  CB  PRO A 807     -27.582  -9.863  35.930  1.00 37.230          C  
ATOM  12489  CG  PRO A 807     -26.399 -10.694  36.306  1.00 37.230          C  
ATOM  12490  CD  PRO A 807     -25.726  -9.948  37.432  1.00 37.230          C  
ATOM  12491  HA  PRO A 807     -26.643  -8.074  35.142  1.00 29.780          H  
ATOM  12492 1HB  PRO A 807     -28.454 -10.031  36.573  1.00 44.680          H  
ATOM  12493 2HB  PRO A 807     -27.915 -10.039  34.891  1.00 44.680          H  
ATOM  12494 1HG  PRO A 807     -26.742 -11.686  36.608  1.00 44.680          H  
ATOM  12495 2HG  PRO A 807     -25.745 -10.833  35.427  1.00 44.680          H  
ATOM  12496 1HD  PRO A 807     -26.142 -10.253  38.401  1.00 44.680          H  
ATOM  12497 2HD  PRO A 807     -24.654 -10.159  37.343  1.00 44.680          H  
ATOM  12498  N   ASP A 808     -28.751  -6.731  35.513  1.00 26.550          N  
ATOM  12499  CA  ASP A 808     -29.874  -5.826  35.719  1.00 27.690          C  
ATOM  12500  C   ASP A 808     -31.228  -6.526  35.437  1.00 28.480          C  
ATOM  12501  O   ASP A 808     -31.550  -6.778  34.274  1.00 28.650          O  
ATOM  12502  CB  ASP A 808     -29.710  -4.603  34.813  1.00 38.310          C  
ATOM  12503  CG  ASP A 808     -30.804  -3.541  34.975  1.00 38.310          C  
ATOM  12504  OD1 ASP A 808     -31.893  -3.849  35.487  1.00 38.310          O  
ATOM  12505  OD2 ASP A 808     -30.544  -2.414  34.601  1.00 38.310          O  
ATOM  12506  H   ASP A 808     -28.303  -6.724  34.592  1.00 31.860          H  
ATOM  12507  HA  ASP A 808     -29.806  -5.474  36.739  1.00 33.230          H  
ATOM  12508 1HB  ASP A 808     -28.737  -4.142  35.010  1.00 45.970          H  
ATOM  12509 2HB  ASP A 808     -29.697  -4.933  33.767  1.00 45.970          H  
ATOM  12510  N   PRO A 809     -32.042  -6.834  36.472  1.00 29.060          N  
ATOM  12511  CA  PRO A 809     -33.274  -7.609  36.413  1.00 29.800          C  
ATOM  12512  C   PRO A 809     -34.402  -6.925  35.653  1.00 30.840          C  
ATOM  12513  O   PRO A 809     -35.427  -7.546  35.380  1.00 31.490          O  
ATOM  12514  CB  PRO A 809     -33.648  -7.777  37.893  1.00 44.700          C  
ATOM  12515  CG  PRO A 809     -33.040  -6.585  38.584  1.00 44.700          C  
ATOM  12516  CD  PRO A 809     -31.760  -6.294  37.831  1.00 44.700          C  
ATOM  12517  HA  PRO A 809     -33.052  -8.585  35.956  1.00 35.760          H  
ATOM  12518 1HB  PRO A 809     -34.743  -7.818  37.999  1.00 53.640          H  
ATOM  12519 2HB  PRO A 809     -33.254  -8.732  38.270  1.00 53.640          H  
ATOM  12520 1HG  PRO A 809     -33.745  -5.737  38.566  1.00 53.640          H  
ATOM  12521 2HG  PRO A 809     -32.858  -6.819  39.642  1.00 53.640          H  
ATOM  12522 1HD  PRO A 809     -31.637  -5.196  37.804  1.00 53.640          H  
ATOM  12523 2HD  PRO A 809     -30.913  -6.811  38.304  1.00 53.640          H  
ATOM  12524  N   SER A 810     -34.263  -5.621  35.382  1.00 31.070          N  
ATOM  12525  CA  SER A 810     -35.327  -4.901  34.701  1.00 32.090          C  
ATOM  12526  C   SER A 810     -35.263  -5.075  33.188  1.00 31.970          C  
ATOM  12527  O   SER A 810     -36.175  -4.660  32.466  1.00 32.780          O  
ATOM  12528  CB  SER A 810     -35.280  -3.419  35.039  1.00 44.520          C  
ATOM  12529  OG  SER A 810     -34.175  -2.788  34.449  1.00 44.520          O  
ATOM  12530  H   SER A 810     -33.394  -5.110  35.596  1.00 37.280          H  
ATOM  12531  HA  SER A 810     -36.282  -5.299  35.046  1.00 38.510          H  
ATOM  12532 1HB  SER A 810     -36.196  -2.945  34.695  1.00 53.420          H  
ATOM  12533 2HB  SER A 810     -35.232  -3.296  36.119  1.00 53.420          H  
ATOM  12534  HG  SER A 810     -33.380  -3.059  34.959  1.00 53.420          H  
ATOM  12535  N   LYS A 811     -34.177  -5.665  32.693  1.00 30.970          N  
ATOM  12536  CA  LYS A 811     -34.006  -5.802  31.261  1.00 30.790          C  
ATOM  12537  C   LYS A 811     -34.240  -7.245  30.811  1.00 30.700          C  
ATOM  12538  O   LYS A 811     -34.148  -8.163  31.617  1.00 30.470          O  
ATOM  12539  CB  LYS A 811     -32.611  -5.308  30.893  1.00 43.180          C  
ATOM  12540  CG  LYS A 811     -32.426  -3.829  31.171  1.00 43.180          C  
ATOM  12541  CD  LYS A 811     -31.068  -3.351  30.739  1.00 43.180          C  
ATOM  12542  CE  LYS A 811     -30.874  -1.883  31.045  1.00 43.180          C  
ATOM  12543  NZ  LYS A 811     -29.548  -1.424  30.606  1.00 43.180          N  
ATOM  12544  H   LYS A 811     -33.450  -6.025  33.326  1.00 37.160          H  
ATOM  12545  HA  LYS A 811     -34.741  -5.156  30.788  1.00 36.950          H  
ATOM  12546 1HB  LYS A 811     -31.871  -5.849  31.499  1.00 51.810          H  
ATOM  12547 2HB  LYS A 811     -32.380  -5.506  29.854  1.00 51.810          H  
ATOM  12548 1HG  LYS A 811     -33.199  -3.261  30.656  1.00 51.810          H  
ATOM  12549 2HG  LYS A 811     -32.532  -3.652  32.247  1.00 51.810          H  
ATOM  12550 1HD  LYS A 811     -30.295  -3.915  31.270  1.00 51.810          H  
ATOM  12551 2HD  LYS A 811     -30.932  -3.508  29.669  1.00 51.810          H  
ATOM  12552 1HE  LYS A 811     -31.638  -1.302  30.535  1.00 51.810          H  
ATOM  12553 2HE  LYS A 811     -30.966  -1.727  32.120  1.00 51.810          H  
ATOM  12554 1HZ  LYS A 811     -29.420  -0.457  30.814  1.00 51.810          H  
ATOM  12555 2HZ  LYS A 811     -28.813  -1.968  31.067  1.00 51.810          H  
ATOM  12556 3HZ  LYS A 811     -29.431  -1.571  29.601  1.00 51.810          H  
ATOM  12557  N   PRO A 812     -34.642  -7.479  29.539  1.00 30.990          N  
ATOM  12558  CA  PRO A 812     -34.774  -8.799  28.928  1.00 30.830          C  
ATOM  12559  C   PRO A 812     -33.439  -9.539  28.795  1.00 29.640          C  
ATOM  12560  O   PRO A 812     -33.410 -10.760  28.635  1.00 29.430          O  
ATOM  12561  CB  PRO A 812     -35.392  -8.475  27.558  1.00 46.240          C  
ATOM  12562  CG  PRO A 812     -35.023  -7.030  27.282  1.00 46.240          C  
ATOM  12563  CD  PRO A 812     -35.025  -6.358  28.641  1.00 46.240          C  
ATOM  12564  HA  PRO A 812     -35.474  -9.395  29.532  1.00 37.000          H  
ATOM  12565 1HB  PRO A 812     -34.988  -9.165  26.800  1.00 55.490          H  
ATOM  12566 2HB  PRO A 812     -36.479  -8.641  27.589  1.00 55.490          H  
ATOM  12567 1HG  PRO A 812     -34.045  -6.976  26.778  1.00 55.490          H  
ATOM  12568 2HG  PRO A 812     -35.756  -6.583  26.590  1.00 55.490          H  
ATOM  12569 1HD  PRO A 812     -34.286  -5.556  28.620  1.00 55.490          H  
ATOM  12570 2HD  PRO A 812     -36.034  -5.987  28.895  1.00 55.490          H  
ATOM  12571  N   SER A 813     -32.344  -8.783  28.815  1.00 28.890          N  
ATOM  12572  CA  SER A 813     -31.005  -9.326  28.707  1.00 27.740          C  
ATOM  12573  C   SER A 813     -30.569  -9.777  30.083  1.00 27.350          C  
ATOM  12574  O   SER A 813     -31.237  -9.535  31.087  1.00 27.910          O  
ATOM  12575  CB  SER A 813     -30.013  -8.294  28.221  1.00 39.300          C  
ATOM  12576  OG  SER A 813     -29.735  -7.387  29.241  1.00 39.300          O  
ATOM  12577  H   SER A 813     -32.423  -7.788  28.936  1.00 34.670          H  
ATOM  12578  HA  SER A 813     -31.015 -10.185  28.035  1.00 33.290          H  
ATOM  12579 1HB  SER A 813     -29.093  -8.780  27.895  1.00 47.160          H  
ATOM  12580 2HB  SER A 813     -30.428  -7.766  27.365  1.00 47.160          H  
ATOM  12581  HG  SER A 813     -29.185  -6.694  28.848  1.00 47.160          H  
ATOM  12582  N   LYS A 814     -29.435 -10.445  30.145  1.00 26.360          N  
ATOM  12583  CA  LYS A 814     -28.893 -10.881  31.420  1.00 25.880          C  
ATOM  12584  C   LYS A 814     -27.665 -10.058  31.795  1.00 24.990          C  
ATOM  12585  O   LYS A 814     -26.862 -10.506  32.609  1.00 24.270          O  
ATOM  12586  CB  LYS A 814     -28.541 -12.371  31.361  1.00 36.420          C  
ATOM  12587  CG  LYS A 814     -29.712 -13.308  31.022  1.00 36.420          C  
ATOM  12588  CD  LYS A 814     -30.821 -13.284  32.077  1.00 36.420          C  
ATOM  12589  CE  LYS A 814     -31.909 -14.300  31.752  1.00 36.420          C  
ATOM  12590  NZ  LYS A 814     -33.036 -14.244  32.729  1.00 36.420          N  
ATOM  12591  H   LYS A 814     -28.926 -10.638  29.296  1.00 31.630          H  
ATOM  12592  HA  LYS A 814     -29.636 -10.712  32.198  1.00 31.060          H  
ATOM  12593 1HB  LYS A 814     -27.796 -12.528  30.597  1.00 43.710          H  
ATOM  12594 2HB  LYS A 814     -28.108 -12.689  32.310  1.00 43.710          H  
ATOM  12595 1HG  LYS A 814     -30.137 -13.017  30.060  1.00 43.710          H  
ATOM  12596 2HG  LYS A 814     -29.334 -14.324  30.933  1.00 43.710          H  
ATOM  12597 1HD  LYS A 814     -30.403 -13.498  33.061  1.00 43.710          H  
ATOM  12598 2HD  LYS A 814     -31.289 -12.297  32.100  1.00 43.710          H  
ATOM  12599 1HE  LYS A 814     -32.296 -14.097  30.754  1.00 43.710          H  
ATOM  12600 2HE  LYS A 814     -31.477 -15.302  31.767  1.00 43.710          H  
ATOM  12601 1HZ  LYS A 814     -33.735 -14.930  32.479  1.00 43.710          H  
ATOM  12602 2HZ  LYS A 814     -32.691 -14.440  33.659  1.00 43.710          H  
ATOM  12603 3HZ  LYS A 814     -33.448 -13.317  32.708  1.00 43.710          H  
ATOM  12604  N   ARG A 815     -27.471  -8.918  31.124  1.00 25.050          N  
ATOM  12605  CA  ARG A 815     -26.300  -8.073  31.355  1.00 24.320          C  
ATOM  12606  C   ARG A 815     -26.416  -7.087  32.521  1.00 24.630          C  
ATOM  12607  O   ARG A 815     -27.510  -6.645  32.891  1.00 25.570          O  
ATOM  12608  CB  ARG A 815     -25.937  -7.304  30.089  1.00 34.340          C  
ATOM  12609  CG  ARG A 815     -25.367  -8.161  28.955  1.00 34.340          C  
ATOM  12610  CD  ARG A 815     -24.765  -7.313  27.870  1.00 34.340          C  
ATOM  12611  NE  ARG A 815     -25.731  -6.566  27.084  1.00 34.340          N  
ATOM  12612  CZ  ARG A 815     -26.288  -6.996  25.921  1.00 34.340          C  
ATOM  12613  NH1 ARG A 815     -25.964  -8.174  25.414  1.00 34.340          N  
ATOM  12614  NH2 ARG A 815     -27.159  -6.224  25.286  1.00 34.340          N  
ATOM  12615  H   ARG A 815     -28.192  -8.600  30.477  1.00 30.060          H  
ATOM  12616  HA  ARG A 815     -25.459  -8.734  31.576  1.00 29.180          H  
ATOM  12617 1HB  ARG A 815     -26.831  -6.817  29.701  1.00 41.210          H  
ATOM  12618 2HB  ARG A 815     -25.235  -6.514  30.321  1.00 41.210          H  
ATOM  12619 1HG  ARG A 815     -24.581  -8.807  29.358  1.00 41.210          H  
ATOM  12620 2HG  ARG A 815     -26.158  -8.774  28.528  1.00 41.210          H  
ATOM  12621 1HD  ARG A 815     -24.107  -6.587  28.316  1.00 41.210          H  
ATOM  12622 2HD  ARG A 815     -24.192  -7.944  27.211  1.00 41.210          H  
ATOM  12623  HE  ARG A 815     -26.021  -5.636  27.455  1.00 41.210          H  
ATOM  12624 1HH1 ARG A 815     -25.308  -8.766  25.895  1.00 41.210          H  
ATOM  12625 2HH1 ARG A 815     -26.375  -8.484  24.539  1.00 41.210          H  
ATOM  12626 1HH2 ARG A 815     -27.410  -5.315  25.671  1.00 41.210          H  
ATOM  12627 2HH2 ARG A 815     -27.572  -6.534  24.420  1.00 41.210          H  
ATOM  12628  N   SER A 816     -25.256  -6.734  33.078  1.00 23.840          N  
ATOM  12629  CA  SER A 816     -25.095  -5.704  34.109  1.00 24.050          C  
ATOM  12630  C   SER A 816     -25.087  -4.333  33.449  1.00 24.540          C  
ATOM  12631  O   SER A 816     -25.006  -4.246  32.221  1.00 24.510          O  
ATOM  12632  CB  SER A 816     -23.785  -5.876  34.827  1.00 33.590          C  
ATOM  12633  OG  SER A 816     -22.708  -5.525  33.989  1.00 33.590          O  
ATOM  12634  H   SER A 816     -24.403  -7.210  32.749  1.00 28.610          H  
ATOM  12635  HA  SER A 816     -25.920  -5.758  34.820  1.00 28.860          H  
ATOM  12636 1HB  SER A 816     -23.771  -5.264  35.724  1.00 40.300          H  
ATOM  12637 2HB  SER A 816     -23.688  -6.914  35.127  1.00 40.300          H  
ATOM  12638  HG  SER A 816     -21.871  -5.701  34.487  1.00 40.300          H  
ATOM  12639  N   PHE A 817     -25.169  -3.250  34.240  1.00 24.980          N  
ATOM  12640  CA  PHE A 817     -25.092  -1.909  33.654  1.00 25.500          C  
ATOM  12641  C   PHE A 817     -23.762  -1.745  32.915  1.00 24.700          C  
ATOM  12642  O   PHE A 817     -23.724  -1.260  31.776  1.00 24.910          O  
ATOM  12643  CB  PHE A 817     -25.197  -0.800  34.687  1.00 35.490          C  
ATOM  12644  CG  PHE A 817     -25.222   0.569  34.031  1.00 35.490          C  
ATOM  12645  CD1 PHE A 817     -26.436   1.140  33.677  1.00 35.490          C  
ATOM  12646  CD2 PHE A 817     -24.060   1.264  33.720  1.00 35.490          C  
ATOM  12647  CE1 PHE A 817     -26.482   2.371  33.057  1.00 35.490          C  
ATOM  12648  CE2 PHE A 817     -24.112   2.490  33.108  1.00 35.490          C  
ATOM  12649  CZ  PHE A 817     -25.318   3.045  32.778  1.00 35.490          C  
ATOM  12650  H   PHE A 817     -25.260  -3.362  35.243  1.00 29.980          H  
ATOM  12651  HA  PHE A 817     -25.903  -1.797  32.932  1.00 30.600          H  
ATOM  12652 1HB  PHE A 817     -26.105  -0.918  35.277  1.00 42.590          H  
ATOM  12653 2HB  PHE A 817     -24.349  -0.842  35.374  1.00 42.590          H  
ATOM  12654  HD1 PHE A 817     -27.362   0.606  33.899  1.00 42.590          H  
ATOM  12655  HD2 PHE A 817     -23.098   0.830  33.957  1.00 42.590          H  
ATOM  12656  HE1 PHE A 817     -27.443   2.812  32.790  1.00 42.590          H  
ATOM  12657  HE2 PHE A 817     -23.199   3.025  32.880  1.00 42.590          H  
ATOM  12658  HZ  PHE A 817     -25.354   4.017  32.289  1.00 42.590          H  
ATOM  12659  N   ILE A 818     -22.659  -2.121  33.581  1.00 23.760          N  
ATOM  12660  CA  ILE A 818     -21.350  -2.015  32.955  1.00 22.940          C  
ATOM  12661  C   ILE A 818     -21.275  -2.846  31.689  1.00 22.530          C  
ATOM  12662  O   ILE A 818     -20.743  -2.371  30.686  1.00 22.410          O  
ATOM  12663  CB  ILE A 818     -20.200  -2.347  33.930  1.00 32.440          C  
ATOM  12664  CG1 ILE A 818     -20.104  -1.214  34.992  1.00 32.440          C  
ATOM  12665  CG2 ILE A 818     -18.868  -2.576  33.159  1.00 32.440          C  
ATOM  12666  CD1 ILE A 818     -19.226  -1.521  36.198  1.00 32.440          C  
ATOM  12667  H   ILE A 818     -22.720  -2.480  34.542  1.00 28.510          H  
ATOM  12668  HA  ILE A 818     -21.214  -0.974  32.662  1.00 27.530          H  
ATOM  12669  HB  ILE A 818     -20.460  -3.242  34.478  1.00 38.930          H  
ATOM  12670 1HG1 ILE A 818     -19.713  -0.325  34.505  1.00 38.930          H  
ATOM  12671 2HG1 ILE A 818     -21.108  -1.000  35.355  1.00 38.930          H  
ATOM  12672 1HG2 ILE A 818     -18.072  -2.820  33.853  1.00 38.930          H  
ATOM  12673 2HG2 ILE A 818     -18.976  -3.402  32.457  1.00 38.930          H  
ATOM  12674 3HG2 ILE A 818     -18.616  -1.680  32.618  1.00 38.930          H  
ATOM  12675 1HD1 ILE A 818     -19.240  -0.668  36.872  1.00 38.930          H  
ATOM  12676 2HD1 ILE A 818     -19.621  -2.400  36.716  1.00 38.930          H  
ATOM  12677 3HD1 ILE A 818     -18.205  -1.712  35.888  1.00 38.930          H  
ATOM  12678  N   GLU A 819     -21.787  -4.076  31.699  1.00 22.370          N  
ATOM  12679  CA  GLU A 819     -21.740  -4.841  30.465  1.00 22.040          C  
ATOM  12680  C   GLU A 819     -22.502  -4.128  29.348  1.00 22.860          C  
ATOM  12681  O   GLU A 819     -22.001  -4.052  28.226  1.00 22.550          O  
ATOM  12682  CB  GLU A 819     -22.259  -6.251  30.674  1.00 30.990          C  
ATOM  12683  CG  GLU A 819     -21.337  -7.129  31.436  1.00 30.990          C  
ATOM  12684  CD  GLU A 819     -21.934  -8.429  31.780  1.00 30.990          C  
ATOM  12685  OE1 GLU A 819     -23.083  -8.458  32.178  1.00 30.990          O  
ATOM  12686  OE2 GLU A 819     -21.251  -9.429  31.623  1.00 30.990          O  
ATOM  12687  H   GLU A 819     -22.197  -4.464  32.548  1.00 26.840          H  
ATOM  12688  HA  GLU A 819     -20.707  -4.922  30.158  1.00 26.450          H  
ATOM  12689 1HB  GLU A 819     -23.197  -6.208  31.199  1.00 37.190          H  
ATOM  12690 2HB  GLU A 819     -22.415  -6.726  29.720  1.00 37.190          H  
ATOM  12691 1HG  GLU A 819     -20.454  -7.294  30.822  1.00 37.190          H  
ATOM  12692 2HG  GLU A 819     -21.027  -6.620  32.333  1.00 37.190          H  
ATOM  12693  N   ASP A 820     -23.659  -3.511  29.623  1.00 23.920          N  
ATOM  12694  CA  ASP A 820     -24.283  -2.781  28.522  1.00 24.660          C  
ATOM  12695  C   ASP A 820     -23.354  -1.699  27.986  1.00 24.500          C  
ATOM  12696  O   ASP A 820     -23.275  -1.520  26.771  1.00 24.530          O  
ATOM  12697  CB  ASP A 820     -25.607  -2.125  28.897  1.00 34.230          C  
ATOM  12698  CG  ASP A 820     -26.801  -3.054  28.976  1.00 34.230          C  
ATOM  12699  OD1 ASP A 820     -26.758  -4.170  28.487  1.00 34.230          O  
ATOM  12700  OD2 ASP A 820     -27.805  -2.599  29.511  1.00 34.230          O  
ATOM  12701  H   ASP A 820     -24.106  -3.604  30.544  1.00 28.700          H  
ATOM  12702  HA  ASP A 820     -24.479  -3.486  27.717  1.00 29.590          H  
ATOM  12703 1HB  ASP A 820     -25.488  -1.643  29.873  1.00 41.070          H  
ATOM  12704 2HB  ASP A 820     -25.828  -1.340  28.177  1.00 41.070          H  
ATOM  12705  N   LEU A 821     -22.603  -1.007  28.856  1.00 24.290          N  
ATOM  12706  CA  LEU A 821     -21.692   0.010  28.331  1.00 24.190          C  
ATOM  12707  C   LEU A 821     -20.657  -0.635  27.408  1.00 23.210          C  
ATOM  12708  O   LEU A 821     -20.367  -0.106  26.328  1.00 23.290          O  
ATOM  12709  CB  LEU A 821     -20.878   0.710  29.452  1.00 33.910          C  
ATOM  12710  CG  LEU A 821     -21.601   1.632  30.464  1.00 33.910          C  
ATOM  12711  CD1 LEU A 821     -20.580   2.031  31.577  1.00 33.910          C  
ATOM  12712  CD2 LEU A 821     -22.132   2.880  29.763  1.00 33.910          C  
ATOM  12713  H   LEU A 821     -22.744  -1.154  29.865  1.00 29.150          H  
ATOM  12714  HA  LEU A 821     -22.264   0.734  27.760  1.00 29.030          H  
ATOM  12715 1HB  LEU A 821     -20.373  -0.055  30.029  1.00 40.690          H  
ATOM  12716 2HB  LEU A 821     -20.107   1.312  28.971  1.00 40.690          H  
ATOM  12717  HG  LEU A 821     -22.429   1.085  30.928  1.00 40.690          H  
ATOM  12718 1HD1 LEU A 821     -21.051   2.669  32.314  1.00 40.690          H  
ATOM  12719 2HD1 LEU A 821     -20.201   1.139  32.072  1.00 40.690          H  
ATOM  12720 3HD1 LEU A 821     -19.754   2.573  31.127  1.00 40.690          H  
ATOM  12721 1HD2 LEU A 821     -22.626   3.521  30.490  1.00 40.690          H  
ATOM  12722 2HD2 LEU A 821     -21.303   3.422  29.308  1.00 40.690          H  
ATOM  12723 3HD2 LEU A 821     -22.847   2.599  28.994  1.00 40.690          H  
ATOM  12724  N   LEU A 822     -20.137  -1.800  27.809  1.00 22.300          N  
ATOM  12725  CA  LEU A 822     -19.094  -2.463  27.032  1.00 21.300          C  
ATOM  12726  C   LEU A 822     -19.605  -2.889  25.646  1.00 21.440          C  
ATOM  12727  O   LEU A 822     -18.913  -2.718  24.626  1.00 21.070          O  
ATOM  12728  CB  LEU A 822     -18.600  -3.706  27.803  1.00 30.220          C  
ATOM  12729  CG  LEU A 822     -17.880  -3.451  29.192  1.00 30.220          C  
ATOM  12730  CD1 LEU A 822     -17.620  -4.793  29.876  1.00 30.220          C  
ATOM  12731  CD2 LEU A 822     -16.616  -2.696  29.009  1.00 30.220          C  
ATOM  12732  H   LEU A 822     -20.424  -2.162  28.728  1.00 26.760          H  
ATOM  12733  HA  LEU A 822     -18.294  -1.756  26.887  1.00 25.560          H  
ATOM  12734 1HB  LEU A 822     -19.450  -4.362  27.987  1.00 36.260          H  
ATOM  12735 2HB  LEU A 822     -17.903  -4.240  27.166  1.00 36.260          H  
ATOM  12736  HG  LEU A 822     -18.532  -2.880  29.833  1.00 36.260          H  
ATOM  12737 1HD1 LEU A 822     -17.149  -4.623  30.840  1.00 36.260          H  
ATOM  12738 2HD1 LEU A 822     -18.545  -5.325  30.024  1.00 36.260          H  
ATOM  12739 3HD1 LEU A 822     -16.976  -5.399  29.265  1.00 36.260          H  
ATOM  12740 1HD2 LEU A 822     -16.145  -2.538  29.975  1.00 36.260          H  
ATOM  12741 2HD2 LEU A 822     -15.963  -3.262  28.374  1.00 36.260          H  
ATOM  12742 3HD2 LEU A 822     -16.818  -1.736  28.560  1.00 36.260          H  
ATOM  12743  N   PHE A 823     -20.833  -3.402  25.623  1.00 22.040          N  
ATOM  12744  CA  PHE A 823     -21.495  -3.842  24.403  1.00 22.300          C  
ATOM  12745  C   PHE A 823     -21.908  -2.674  23.524  1.00 23.080          C  
ATOM  12746  O   PHE A 823     -21.878  -2.787  22.299  1.00 23.000          O  
ATOM  12747  CB  PHE A 823     -22.681  -4.750  24.741  1.00 31.120          C  
ATOM  12748  CG  PHE A 823     -22.268  -6.188  25.017  1.00 31.120          C  
ATOM  12749  CD1 PHE A 823     -21.782  -6.595  26.240  1.00 31.120          C  
ATOM  12750  CD2 PHE A 823     -22.387  -7.145  24.027  1.00 31.120          C  
ATOM  12751  CE1 PHE A 823     -21.418  -7.883  26.462  1.00 31.120          C  
ATOM  12752  CE2 PHE A 823     -22.013  -8.448  24.252  1.00 31.120          C  
ATOM  12753  CZ  PHE A 823     -21.525  -8.816  25.473  1.00 31.120          C  
ATOM  12754  H   PHE A 823     -21.308  -3.528  26.523  1.00 26.450          H  
ATOM  12755  HA  PHE A 823     -20.786  -4.431  23.832  1.00 26.760          H  
ATOM  12756 1HB  PHE A 823     -23.188  -4.361  25.628  1.00 37.340          H  
ATOM  12757 2HB  PHE A 823     -23.394  -4.741  23.921  1.00 37.340          H  
ATOM  12758  HD1 PHE A 823     -21.673  -5.897  27.034  1.00 37.340          H  
ATOM  12759  HD2 PHE A 823     -22.778  -6.859  23.049  1.00 37.340          H  
ATOM  12760  HE1 PHE A 823     -21.034  -8.161  27.437  1.00 37.340          H  
ATOM  12761  HE2 PHE A 823     -22.106  -9.191  23.451  1.00 37.340          H  
ATOM  12762  HZ  PHE A 823     -21.227  -9.850  25.655  1.00 37.340          H  
ATOM  12763  N   ASN A 824     -22.290  -1.558  24.135  1.00 23.840          N  
ATOM  12764  CA  ASN A 824     -22.678  -0.379  23.387  1.00 24.650          C  
ATOM  12765  C   ASN A 824     -21.483   0.296  22.699  1.00 24.190          C  
ATOM  12766  O   ASN A 824     -21.650   0.908  21.642  1.00 24.580          O  
ATOM  12767  CB  ASN A 824     -23.385   0.602  24.299  1.00 34.190          C  
ATOM  12768  CG  ASN A 824     -24.767   0.131  24.695  1.00 34.190          C  
ATOM  12769  OD1 ASN A 824     -25.396  -0.688  24.012  1.00 34.190          O  
ATOM  12770  ND2 ASN A 824     -25.252   0.634  25.799  1.00 34.190          N  
ATOM  12771  H   ASN A 824     -22.367  -1.546  25.155  1.00 28.610          H  
ATOM  12772  HA  ASN A 824     -23.367  -0.688  22.602  1.00 29.580          H  
ATOM  12773 1HB  ASN A 824     -22.788   0.743  25.201  1.00 41.020          H  
ATOM  12774 2HB  ASN A 824     -23.465   1.567  23.804  1.00 41.020          H  
ATOM  12775 1HD2 ASN A 824     -26.158   0.356  26.115  1.00 41.020          H  
ATOM  12776 2HD2 ASN A 824     -24.718   1.292  26.327  1.00 41.020          H  
ATOM  12777  N   LYS A 825     -20.278   0.197  23.286  1.00 23.390          N  
ATOM  12778  CA  LYS A 825     -19.118   0.845  22.679  1.00 23.010          C  
ATOM  12779  C   LYS A 825     -18.461   0.065  21.533  1.00 22.200          C  
ATOM  12780  O   LYS A 825     -17.977   0.687  20.584  1.00 22.260          O  
ATOM  12781  CB  LYS A 825     -18.049   1.168  23.717  1.00 32.370          C  
ATOM  12782  CG  LYS A 825     -18.407   2.214  24.775  1.00 32.370          C  
ATOM  12783  CD  LYS A 825     -18.789   3.573  24.191  1.00 32.370          C  
ATOM  12784  CE  LYS A 825     -18.828   4.601  25.298  1.00 32.370          C  
ATOM  12785  NZ  LYS A 825     -19.411   5.902  24.888  1.00 32.370          N  
ATOM  12786  H   LYS A 825     -20.198  -0.279  24.190  1.00 28.070          H  
ATOM  12787  HA  LYS A 825     -19.459   1.782  22.247  1.00 27.610          H  
ATOM  12788 1HB  LYS A 825     -17.841   0.260  24.266  1.00 38.840          H  
ATOM  12789 2HB  LYS A 825     -17.127   1.472  23.221  1.00 38.840          H  
ATOM  12790 1HG  LYS A 825     -19.247   1.852  25.354  1.00 38.840          H  
ATOM  12791 2HG  LYS A 825     -17.560   2.349  25.452  1.00 38.840          H  
ATOM  12792 1HD  LYS A 825     -18.073   3.873  23.432  1.00 38.840          H  
ATOM  12793 2HD  LYS A 825     -19.781   3.519  23.744  1.00 38.840          H  
ATOM  12794 1HE  LYS A 825     -19.397   4.208  26.139  1.00 38.840          H  
ATOM  12795 2HE  LYS A 825     -17.802   4.782  25.622  1.00 38.840          H  
ATOM  12796 1HZ  LYS A 825     -19.343   6.503  25.722  1.00 38.840          H  
ATOM  12797 2HZ  LYS A 825     -18.900   6.326  24.137  1.00 38.840          H  
ATOM  12798 3HZ  LYS A 825     -20.370   5.788  24.615  1.00 38.840          H  
ATOM  12799  N   VAL A 826     -18.412  -1.268  21.590  1.00 21.480          N  
ATOM  12800  CA  VAL A 826     -17.770  -1.971  20.471  1.00 20.720          C  
ATOM  12801  C   VAL A 826     -18.784  -2.089  19.325  1.00 21.300          C  
ATOM  12802  O   VAL A 826     -19.896  -2.577  19.519  1.00 21.800          O  
ATOM  12803  CB  VAL A 826     -17.230  -3.359  20.899  1.00 29.310          C  
ATOM  12804  CG1 VAL A 826     -16.618  -4.123  19.692  1.00 29.310          C  
ATOM  12805  CG2 VAL A 826     -16.180  -3.176  21.980  1.00 29.310          C  
ATOM  12806  H   VAL A 826     -18.788  -1.768  22.405  1.00 25.780          H  
ATOM  12807  HA  VAL A 826     -16.923  -1.380  20.121  1.00 24.860          H  
ATOM  12808  HB  VAL A 826     -18.040  -3.938  21.283  1.00 35.170          H  
ATOM  12809 1HG1 VAL A 826     -16.252  -5.096  20.022  1.00 35.170          H  
ATOM  12810 2HG1 VAL A 826     -17.371  -4.269  18.919  1.00 35.170          H  
ATOM  12811 3HG1 VAL A 826     -15.788  -3.547  19.282  1.00 35.170          H  
ATOM  12812 1HG2 VAL A 826     -15.816  -4.150  22.304  1.00 35.170          H  
ATOM  12813 2HG2 VAL A 826     -15.350  -2.583  21.592  1.00 35.170          H  
ATOM  12814 3HG2 VAL A 826     -16.634  -2.663  22.816  1.00 35.170          H  
ATOM  12815  N   THR A 827     -18.400  -1.634  18.138  1.00 21.270          N  
ATOM  12816  CA  THR A 827     -19.297  -1.645  16.991  1.00 21.840          C  
ATOM  12817  C   THR A 827     -19.044  -2.843  16.105  1.00 21.090          C  
ATOM  12818  O   THR A 827     -17.935  -3.052  15.607  1.00 20.240          O  
ATOM  12819  CB  THR A 827     -19.160  -0.345  16.169  1.00 30.350          C  
ATOM  12820  OG1 THR A 827     -19.524   0.772  16.989  1.00 30.350          O  
ATOM  12821  CG2 THR A 827     -20.072  -0.381  14.938  1.00 30.350          C  
ATOM  12822  H   THR A 827     -17.449  -1.281  18.037  1.00 25.520          H  
ATOM  12823  HA  THR A 827     -20.321  -1.707  17.357  1.00 26.210          H  
ATOM  12824  HB  THR A 827     -18.124  -0.227  15.851  1.00 36.420          H  
ATOM  12825  HG1 THR A 827     -18.894   0.852  17.720  1.00 36.420          H  
ATOM  12826 1HG2 THR A 827     -19.961   0.548  14.383  1.00 36.420          H  
ATOM  12827 2HG2 THR A 827     -19.805  -1.216  14.289  1.00 36.420          H  
ATOM  12828 3HG2 THR A 827     -21.108  -0.490  15.256  1.00 36.420          H  
ATOM  12829  N   LEU A 828     -20.088  -3.623  15.874  1.00 21.450          N  
ATOM  12830  CA  LEU A 828     -19.946  -4.818  15.076  1.00 20.850          C  
ATOM  12831  C   LEU A 828     -20.453  -4.557  13.667  1.00 21.340          C  
ATOM  12832  O   LEU A 828     -21.377  -3.769  13.471  1.00 22.320          O  
ATOM  12833  CB  LEU A 828     -20.706  -5.961  15.756  1.00 29.430          C  
ATOM  12834  CG  LEU A 828     -20.297  -6.223  17.265  1.00 29.430          C  
ATOM  12835  CD1 LEU A 828     -21.135  -7.350  17.824  1.00 29.430          C  
ATOM  12836  CD2 LEU A 828     -18.816  -6.527  17.378  1.00 29.430          C  
ATOM  12837  H   LEU A 828     -20.982  -3.387  16.285  1.00 25.740          H  
ATOM  12838  HA  LEU A 828     -18.895  -5.077  14.994  1.00 25.020          H  
ATOM  12839 1HB  LEU A 828     -21.775  -5.742  15.723  1.00 35.320          H  
ATOM  12840 2HB  LEU A 828     -20.532  -6.879  15.195  1.00 35.320          H  
ATOM  12841  HG  LEU A 828     -20.515  -5.327  17.854  1.00 35.320          H  
ATOM  12842 1HD1 LEU A 828     -20.878  -7.510  18.868  1.00 35.320          H  
ATOM  12843 2HD1 LEU A 828     -22.191  -7.090  17.749  1.00 35.320          H  
ATOM  12844 3HD1 LEU A 828     -20.946  -8.263  17.260  1.00 35.320          H  
ATOM  12845 1HD2 LEU A 828     -18.558  -6.685  18.415  1.00 35.320          H  
ATOM  12846 2HD2 LEU A 828     -18.569  -7.421  16.803  1.00 35.320          H  
ATOM  12847 3HD2 LEU A 828     -18.252  -5.690  17.007  1.00 35.320          H  
ATOM  12848  N   ALA A 829     -19.839  -5.236  12.694  1.00 20.670          N  
ATOM  12849  CA  ALA A 829     -20.181  -5.136  11.271  1.00 21.030          C  
ATOM  12850  C   ALA A 829     -21.621  -5.545  10.940  1.00 21.920          C  
ATOM  12851  O   ALA A 829     -22.216  -5.021   9.997  1.00 22.580          O  
ATOM  12852  CB  ALA A 829     -19.218  -5.990  10.463  1.00 29.300          C  
ATOM  12853  H   ALA A 829     -19.081  -5.847  12.961  1.00 24.800          H  
ATOM  12854  HA  ALA A 829     -20.060  -4.093  10.978  1.00 25.240          H  
ATOM  12855 1HB  ALA A 829     -19.436  -5.873   9.406  1.00 35.160          H  
ATOM  12856 2HB  ALA A 829     -18.193  -5.671  10.658  1.00 35.160          H  
ATOM  12857 3HB  ALA A 829     -19.334  -7.035  10.744  1.00 35.160          H  
ATOM  12858  N   ASP A 830     -22.161  -6.509  11.682  1.00 21.920          N  
ATOM  12859  CA  ASP A 830     -23.508  -7.016  11.455  1.00 22.760          C  
ATOM  12860  C   ASP A 830     -24.088  -7.526  12.760  1.00 22.870          C  
ATOM  12861  O   ASP A 830     -23.404  -7.560  13.785  1.00 22.230          O  
ATOM  12862  CB  ASP A 830     -23.461  -8.190  10.443  1.00 31.530          C  
ATOM  12863  CG  ASP A 830     -24.788  -8.487   9.703  1.00 31.530          C  
ATOM  12864  OD1 ASP A 830     -25.762  -7.844  10.029  1.00 31.530          O  
ATOM  12865  OD2 ASP A 830     -24.835  -9.419   8.918  1.00 31.530          O  
ATOM  12866  H   ASP A 830     -21.628  -6.923  12.432  1.00 26.300          H  
ATOM  12867  HA  ASP A 830     -24.137  -6.211  11.074  1.00 27.310          H  
ATOM  12868 1HB  ASP A 830     -22.699  -7.981   9.700  1.00 37.830          H  
ATOM  12869 2HB  ASP A 830     -23.156  -9.094  10.968  1.00 37.830          H  
ATOM  12870  N   ALA A 831     -25.329  -7.988  12.709  1.00 23.700          N  
ATOM  12871  CA  ALA A 831     -25.963  -8.572  13.885  1.00 23.900          C  
ATOM  12872  C   ALA A 831     -27.086  -9.525  13.499  1.00 24.590          C  
ATOM  12873  O   ALA A 831     -27.942  -9.213  12.676  1.00 25.310          O  
ATOM  12874  CB  ALA A 831     -26.505  -7.477  14.788  1.00 33.380          C  
ATOM  12875  H   ALA A 831     -25.827  -7.911  11.813  1.00 28.440          H  
ATOM  12876  HA  ALA A 831     -25.209  -9.141  14.428  1.00 28.680          H  
ATOM  12877 1HB  ALA A 831     -26.951  -7.925  15.675  1.00 40.060          H  
ATOM  12878 2HB  ALA A 831     -25.690  -6.816  15.085  1.00 40.060          H  
ATOM  12879 3HB  ALA A 831     -27.260  -6.907  14.250  1.00 40.060          H  
ATOM  12880  N   GLY A 832     -27.099 -10.687  14.145  1.00 24.430          N  
ATOM  12881  CA  GLY A 832     -28.128 -11.713  13.959  1.00 25.120          C  
ATOM  12882  C   GLY A 832     -27.752 -12.797  12.945  1.00 24.640          C  
ATOM  12883  O   GLY A 832     -28.371 -13.850  12.930  1.00 25.060          O  
ATOM  12884  H   GLY A 832     -26.360 -10.866  14.812  1.00 29.320          H  
ATOM  12885 1HA  GLY A 832     -28.335 -12.185  14.920  1.00 30.140          H  
ATOM  12886 2HA  GLY A 832     -29.056 -11.234  13.646  1.00 30.140          H  
ATOM  12887  N   PHE A 833     -26.750 -12.535  12.100  1.00 23.800          N  
ATOM  12888  CA  PHE A 833     -26.236 -13.462  11.068  1.00 23.200          C  
ATOM  12889  C   PHE A 833     -27.249 -13.996  10.038  1.00 23.870          C  
ATOM  12890  O   PHE A 833     -26.906 -14.896   9.274  1.00 23.440          O  
ATOM  12891  CB  PHE A 833     -25.634 -14.708  11.743  1.00 32.720          C  
ATOM  12892  CG  PHE A 833     -24.576 -14.417  12.752  1.00 32.720          C  
ATOM  12893  CD1 PHE A 833     -24.894 -14.420  14.099  1.00 32.720          C  
ATOM  12894  CD2 PHE A 833     -23.269 -14.147  12.374  1.00 32.720          C  
ATOM  12895  CE1 PHE A 833     -23.943 -14.134  15.042  1.00 32.720          C  
ATOM  12896  CE2 PHE A 833     -22.317 -13.864  13.325  1.00 32.720          C  
ATOM  12897  CZ  PHE A 833     -22.656 -13.849  14.652  1.00 32.720          C  
ATOM  12898  H   PHE A 833     -26.290 -11.639  12.190  1.00 28.560          H  
ATOM  12899  HA  PHE A 833     -25.451 -12.936  10.522  1.00 27.840          H  
ATOM  12900 1HB  PHE A 833     -26.430 -15.284  12.232  1.00 39.260          H  
ATOM  12901 2HB  PHE A 833     -25.204 -15.356  10.981  1.00 39.260          H  
ATOM  12902  HD1 PHE A 833     -25.924 -14.646  14.399  1.00 39.260          H  
ATOM  12903  HD2 PHE A 833     -22.997 -14.156  11.314  1.00 39.260          H  
ATOM  12904  HE1 PHE A 833     -24.209 -14.128  16.100  1.00 39.260          H  
ATOM  12905  HE2 PHE A 833     -21.295 -13.646  13.031  1.00 39.260          H  
ATOM  12906  HZ  PHE A 833     -21.898 -13.615  15.398  1.00 39.260          H  
ATOM  12907  N   ILE A 834     -28.449 -13.420   9.964  1.00 24.900          N  
ATOM  12908  CA  ILE A 834     -29.520 -13.956   9.118  1.00 25.590          C  
ATOM  12909  C   ILE A 834     -30.104 -13.064   8.014  1.00 26.110          C  
ATOM  12910  O   ILE A 834     -31.321 -13.064   7.794  1.00 26.900          O  
ATOM  12911  CB  ILE A 834     -30.640 -14.514  10.024  1.00 35.550          C  
ATOM  12912  CG1 ILE A 834     -31.150 -13.394  11.013  1.00 35.550          C  
ATOM  12913  CG2 ILE A 834     -30.152 -15.811  10.753  1.00 35.550          C  
ATOM  12914  CD1 ILE A 834     -32.392 -13.746  11.829  1.00 35.550          C  
ATOM  12915  H   ILE A 834     -28.643 -12.639  10.573  1.00 29.880          H  
ATOM  12916  HA  ILE A 834     -29.107 -14.827   8.606  1.00 30.710          H  
ATOM  12917  HB  ILE A 834     -31.459 -14.775   9.405  1.00 42.660          H  
ATOM  12918 1HG1 ILE A 834     -30.367 -13.162  11.707  1.00 42.660          H  
ATOM  12919 2HG1 ILE A 834     -31.376 -12.502  10.432  1.00 42.660          H  
ATOM  12920 1HG2 ILE A 834     -30.950 -16.234  11.353  1.00 42.660          H  
ATOM  12921 2HG2 ILE A 834     -29.844 -16.545  10.006  1.00 42.660          H  
ATOM  12922 3HG2 ILE A 834     -29.305 -15.588  11.398  1.00 42.660          H  
ATOM  12923 1HD1 ILE A 834     -32.654 -12.903  12.466  1.00 42.660          H  
ATOM  12924 2HD1 ILE A 834     -33.220 -13.959  11.168  1.00 42.660          H  
ATOM  12925 3HD1 ILE A 834     -32.196 -14.614  12.450  1.00 42.660          H  
ATOM  12926  N   LYS A 835     -29.286 -12.217   7.392  1.00 25.720          N  
ATOM  12927  CA  LYS A 835     -29.777 -11.412   6.262  1.00 26.240          C  
ATOM  12928  C   LYS A 835     -30.224 -12.353   5.140  1.00 26.490          C  
ATOM  12929  O   LYS A 835     -29.518 -13.316   4.821  1.00 25.820          O  
ATOM  12930  CB  LYS A 835     -28.726 -10.422   5.775  1.00 36.530          C  
ATOM  12931  CG  LYS A 835     -29.254  -9.464   4.705  1.00 36.530          C  
ATOM  12932  CD  LYS A 835     -28.283  -8.359   4.362  1.00 36.530          C  
ATOM  12933  CE  LYS A 835     -28.254  -7.277   5.435  1.00 36.530          C  
ATOM  12934  NZ  LYS A 835     -27.402  -6.188   5.037  1.00 36.530          N  
ATOM  12935  H   LYS A 835     -28.314 -12.185   7.663  1.00 30.860          H  
ATOM  12936  HA  LYS A 835     -30.654 -10.848   6.584  1.00 31.490          H  
ATOM  12937 1HB  LYS A 835     -28.354  -9.858   6.622  1.00 43.830          H  
ATOM  12938 2HB  LYS A 835     -27.886 -10.965   5.346  1.00 43.830          H  
ATOM  12939 1HG  LYS A 835     -29.447 -10.029   3.786  1.00 43.830          H  
ATOM  12940 2HG  LYS A 835     -30.196  -9.027   5.041  1.00 43.830          H  
ATOM  12941 1HD  LYS A 835     -27.279  -8.769   4.227  1.00 43.830          H  
ATOM  12942 2HD  LYS A 835     -28.594  -7.897   3.424  1.00 43.830          H  
ATOM  12943 1HE  LYS A 835     -29.262  -6.898   5.598  1.00 43.830          H  
ATOM  12944 2HE  LYS A 835     -27.869  -7.680   6.367  1.00 43.830          H  
ATOM  12945 1HZ  LYS A 835     -27.357  -5.459   5.737  1.00 43.830          H  
ATOM  12946 2HZ  LYS A 835     -26.475  -6.565   4.902  1.00 43.830          H  
ATOM  12947 3HZ  LYS A 835     -27.726  -5.770   4.168  1.00 43.830          H  
ATOM  12948  N   GLN A 836     -31.391 -12.092   4.547  1.00 27.490          N  
ATOM  12949  CA  GLN A 836     -31.937 -12.993   3.527  1.00 27.870          C  
ATOM  12950  C   GLN A 836     -31.415 -12.668   2.147  1.00 27.510          C  
ATOM  12951  O   GLN A 836     -31.073 -11.534   1.867  1.00 27.390          O  
ATOM  12952  CB  GLN A 836     -33.466 -12.885   3.533  1.00 38.870          C  
ATOM  12953  CG  GLN A 836     -34.055 -13.202   4.875  1.00 38.870          C  
ATOM  12954  CD  GLN A 836     -33.866 -14.612   5.282  1.00 38.870          C  
ATOM  12955  OE1 GLN A 836     -34.589 -15.529   4.833  1.00 38.870          O  
ATOM  12956  NE2 GLN A 836     -32.860 -14.833   6.117  1.00 38.870          N  
ATOM  12957  H   GLN A 836     -31.928 -11.243   4.796  1.00 32.990          H  
ATOM  12958  HA  GLN A 836     -31.638 -14.015   3.765  1.00 33.440          H  
ATOM  12959 1HB  GLN A 836     -33.765 -11.873   3.260  1.00 46.640          H  
ATOM  12960 2HB  GLN A 836     -33.888 -13.567   2.800  1.00 46.640          H  
ATOM  12961 1HG  GLN A 836     -33.582 -12.574   5.631  1.00 46.640          H  
ATOM  12962 2HG  GLN A 836     -35.124 -12.998   4.849  1.00 46.640          H  
ATOM  12963 1HE2 GLN A 836     -32.657 -15.759   6.439  1.00 46.640          H  
ATOM  12964 2HE2 GLN A 836     -32.296 -14.062   6.491  1.00 46.640          H  
ATOM  12965  N   TYR A 837     -31.423 -13.627   1.227  1.00 27.460          N  
ATOM  12966  CA  TYR A 837     -30.999 -13.320  -0.145  1.00 27.210          C  
ATOM  12967  C   TYR A 837     -31.746 -12.141  -0.697  1.00 28.000          C  
ATOM  12968  O   TYR A 837     -31.159 -11.223  -1.264  1.00 27.710          O  
ATOM  12969  CB  TYR A 837     -31.246 -14.473  -1.082  1.00 38.190          C  
ATOM  12970  CG  TYR A 837     -30.940 -14.166  -2.557  1.00 38.190          C  
ATOM  12971  CD1 TYR A 837     -29.666 -14.261  -2.999  1.00 38.190          C  
ATOM  12972  CD2 TYR A 837     -31.949 -13.802  -3.454  1.00 38.190          C  
ATOM  12973  CE1 TYR A 837     -29.348 -14.031  -4.307  1.00 38.190          C  
ATOM  12974  CE2 TYR A 837     -31.628 -13.554  -4.778  1.00 38.190          C  
ATOM  12975  CZ  TYR A 837     -30.322 -13.676  -5.197  1.00 38.190          C  
ATOM  12976  OH  TYR A 837     -29.987 -13.447  -6.503  1.00 38.190          O  
ATOM  12977  H   TYR A 837     -31.705 -14.565   1.477  1.00 32.950          H  
ATOM  12978  HA  TYR A 837     -29.942 -13.062  -0.141  1.00 32.650          H  
ATOM  12979 1HB  TYR A 837     -30.619 -15.305  -0.776  1.00 45.830          H  
ATOM  12980 2HB  TYR A 837     -32.282 -14.780  -1.004  1.00 45.830          H  
ATOM  12981  HD1 TYR A 837     -28.922 -14.530  -2.315  1.00 45.830          H  
ATOM  12982  HD2 TYR A 837     -32.982 -13.718  -3.120  1.00 45.830          H  
ATOM  12983  HE1 TYR A 837     -28.330 -14.137  -4.643  1.00 45.830          H  
ATOM  12984  HE2 TYR A 837     -32.402 -13.274  -5.488  1.00 45.830          H  
ATOM  12985  HH  TYR A 837     -29.021 -13.608  -6.636  1.00 45.830          H  
ATOM  12986  N   GLY A 838     -33.066 -12.174  -0.549  1.00 29.050          N  
ATOM  12987  CA  GLY A 838     -33.934 -11.136  -1.076  1.00 29.930          C  
ATOM  12988  C   GLY A 838     -33.617  -9.743  -0.529  1.00 29.870          C  
ATOM  12989  O   GLY A 838     -33.918  -8.739  -1.173  1.00 30.380          O  
ATOM  12990  H   GLY A 838     -33.478 -12.965  -0.079  1.00 34.860          H  
ATOM  12991 1HA  GLY A 838     -33.859 -11.128  -2.163  1.00 35.920          H  
ATOM  12992 2HA  GLY A 838     -34.967 -11.386  -0.837  1.00 35.920          H  
ATOM  12993  N   ASP A 839     -32.930  -9.655   0.609  1.00 29.240          N  
ATOM  12994  CA  ASP A 839     -32.605  -8.378   1.221  1.00 29.180          C  
ATOM  12995  C   ASP A 839     -31.459  -7.698   0.488  1.00 28.440          C  
ATOM  12996  O   ASP A 839     -31.181  -6.520   0.717  1.00 28.470          O  
ATOM  12997  CB  ASP A 839     -32.212  -8.573   2.689  1.00 40.880          C  
ATOM  12998  CG  ASP A 839     -33.368  -8.983   3.634  1.00 40.880          C  
ATOM  12999  OD1 ASP A 839     -34.504  -8.677   3.347  1.00 40.880          O  
ATOM  13000  OD2 ASP A 839     -33.092  -9.665   4.627  1.00 40.880          O  
ATOM  13001  H   ASP A 839     -32.596 -10.496   1.073  1.00 35.090          H  
ATOM  13002  HA  ASP A 839     -33.482  -7.732   1.169  1.00 35.020          H  
ATOM  13003 1HB  ASP A 839     -31.446  -9.325   2.738  1.00 49.050          H  
ATOM  13004 2HB  ASP A 839     -31.770  -7.650   3.064  1.00 49.050          H  
ATOM  13005  N   CYS A 840     -30.783  -8.446  -0.386  1.00 27.790          N  
ATOM  13006  CA  CYS A 840     -29.676  -7.917  -1.163  1.00 27.070          C  
ATOM  13007  C   CYS A 840     -30.048  -7.852  -2.642  1.00 27.410          C  
ATOM  13008  O   CYS A 840     -29.203  -7.588  -3.498  1.00 26.880          O  
ATOM  13009  CB  CYS A 840     -28.431  -8.791  -1.012  1.00 38.190          C  
ATOM  13010  SG  CYS A 840     -27.745  -8.935   0.675  1.00 38.190          S  
ATOM  13011  H   CYS A 840     -31.057  -9.413  -0.545  1.00 33.350          H  
ATOM  13012  HA  CYS A 840     -29.447  -6.914  -0.811  1.00 32.480          H  
ATOM  13013 1HB  CYS A 840     -28.651  -9.798  -1.374  1.00 45.820          H  
ATOM  13014 2HB  CYS A 840     -27.668  -8.378  -1.636  1.00 45.820          H  
ATOM  13015  N   LEU A 841     -31.313  -8.107  -2.981  1.00 28.290          N  
ATOM  13016  CA  LEU A 841     -31.663  -8.211  -4.392  1.00 28.560          C  
ATOM  13017  C   LEU A 841     -31.912  -6.883  -5.111  1.00 29.090          C  
ATOM  13018  O   LEU A 841     -33.038  -6.522  -5.463  1.00 29.970          O  
ATOM  13019  CB  LEU A 841     -32.848  -9.188  -4.509  1.00 39.880          C  
ATOM  13020  CG  LEU A 841     -33.331  -9.551  -5.905  1.00 39.880          C  
ATOM  13021  CD1 LEU A 841     -32.183 -10.030  -6.741  1.00 39.880          C  
ATOM  13022  CD2 LEU A 841     -34.385 -10.648  -5.806  1.00 39.880          C  
ATOM  13023  H   LEU A 841     -32.037  -8.265  -2.271  1.00 33.950          H  
ATOM  13024  HA  LEU A 841     -30.808  -8.677  -4.870  1.00 34.270          H  
ATOM  13025 1HB  LEU A 841     -32.557 -10.116  -4.015  1.00 47.850          H  
ATOM  13026 2HB  LEU A 841     -33.693  -8.766  -3.960  1.00 47.850          H  
ATOM  13027  HG  LEU A 841     -33.772  -8.698  -6.358  1.00 47.850          H  
ATOM  13028 1HD1 LEU A 841     -32.552 -10.250  -7.687  1.00 47.850          H  
ATOM  13029 2HD1 LEU A 841     -31.451  -9.253  -6.846  1.00 47.850          H  
ATOM  13030 3HD1 LEU A 841     -31.725 -10.912  -6.299  1.00 47.850          H  
ATOM  13031 1HD2 LEU A 841     -34.742 -10.903  -6.806  1.00 47.850          H  
ATOM  13032 2HD2 LEU A 841     -33.954 -11.528  -5.338  1.00 47.850          H  
ATOM  13033 3HD2 LEU A 841     -35.220 -10.290  -5.205  1.00 47.850          H  
ATOM  13034  N   GLY A 842     -30.805  -6.190  -5.361  1.00 28.560          N  
ATOM  13035  CA  GLY A 842     -30.770  -4.876  -6.006  1.00 28.980          C  
ATOM  13036  C   GLY A 842     -29.516  -4.095  -5.604  1.00 28.230          C  
ATOM  13037  O   GLY A 842     -28.652  -4.617  -4.895  1.00 27.350          O  
ATOM  13038  H   GLY A 842     -29.943  -6.615  -5.009  1.00 34.270          H  
ATOM  13039 1HA  GLY A 842     -30.797  -4.998  -7.089  1.00 34.780          H  
ATOM  13040 2HA  GLY A 842     -31.659  -4.308  -5.731  1.00 34.780          H  
ATOM  13041  N   ASP A 843     -29.471  -2.817  -5.988  1.00 28.660          N  
ATOM  13042  CA  ASP A 843     -28.371  -1.873  -5.749  1.00 28.130          C  
ATOM  13043  C   ASP A 843     -27.758  -1.920  -4.358  1.00 27.580          C  
ATOM  13044  O   ASP A 843     -26.537  -1.851  -4.222  1.00 26.730          O  
ATOM  13045  CB  ASP A 843     -28.870  -0.467  -6.059  1.00 39.590          C  
ATOM  13046  CG  ASP A 843     -30.142  -0.083  -5.288  1.00 39.590          C  
ATOM  13047  OD1 ASP A 843     -30.563  -0.802  -4.378  1.00 39.590          O  
ATOM  13048  OD2 ASP A 843     -30.705   0.925  -5.647  1.00 39.590          O  
ATOM  13049  H   ASP A 843     -30.210  -2.492  -6.619  1.00 34.390          H  
ATOM  13050  HA  ASP A 843     -27.586  -2.106  -6.470  1.00 33.760          H  
ATOM  13051 1HB  ASP A 843     -28.090   0.256  -5.825  1.00 47.510          H  
ATOM  13052 2HB  ASP A 843     -29.075  -0.390  -7.130  1.00 47.510          H  
ATOM  13053  N   ILE A 844     -28.565  -2.105  -3.329  1.00 28.040          N  
ATOM  13054  CA  ILE A 844     -28.037  -2.156  -1.969  1.00 27.610          C  
ATOM  13055  C   ILE A 844     -26.881  -3.157  -1.819  1.00 26.400          C  
ATOM  13056  O   ILE A 844     -25.971  -2.934  -1.017  1.00 25.810          O  
ATOM  13057  CB  ILE A 844     -29.156  -2.498  -0.957  1.00 38.830          C  
ATOM  13058  CG1 ILE A 844     -28.667  -2.278   0.526  1.00 38.830          C  
ATOM  13059  CG2 ILE A 844     -29.634  -3.978  -1.140  1.00 38.830          C  
ATOM  13060  CD1 ILE A 844     -28.303  -0.829   0.900  1.00 38.830          C  
ATOM  13061  H   ILE A 844     -29.568  -2.078  -3.540  1.00 33.650          H  
ATOM  13062  HA  ILE A 844     -27.653  -1.175  -1.740  1.00 33.130          H  
ATOM  13063  HB  ILE A 844     -30.000  -1.834  -1.136  1.00 46.590          H  
ATOM  13064 1HG1 ILE A 844     -29.470  -2.598   1.189  1.00 46.590          H  
ATOM  13065 2HG1 ILE A 844     -27.802  -2.910   0.717  1.00 46.590          H  
ATOM  13066 1HG2 ILE A 844     -30.443  -4.189  -0.440  1.00 46.590          H  
ATOM  13067 2HG2 ILE A 844     -29.995  -4.130  -2.160  1.00 46.590          H  
ATOM  13068 3HG2 ILE A 844     -28.827  -4.669  -0.940  1.00 46.590          H  
ATOM  13069 1HD1 ILE A 844     -28.005  -0.799   1.949  1.00 46.590          H  
ATOM  13070 2HD1 ILE A 844     -27.480  -0.467   0.299  1.00 46.590          H  
ATOM  13071 3HD1 ILE A 844     -29.169  -0.185   0.752  1.00 46.590          H  
ATOM  13072  N   ALA A 845     -26.864  -4.240  -2.598  1.00 26.020          N  
ATOM  13073  CA  ALA A 845     -25.803  -5.230  -2.491  1.00 24.900          C  
ATOM  13074  C   ALA A 845     -24.423  -4.643  -2.768  1.00 24.080          C  
ATOM  13075  O   ALA A 845     -23.419  -5.152  -2.279  1.00 23.170          O  
ATOM  13076  CB  ALA A 845     -26.038  -6.369  -3.450  1.00 35.310          C  
ATOM  13077  H   ALA A 845     -27.610  -4.394  -3.289  1.00 31.220          H  
ATOM  13078  HA  ALA A 845     -25.816  -5.604  -1.476  1.00 29.880          H  
ATOM  13079 1HB  ALA A 845     -25.254  -7.109  -3.333  1.00 42.370          H  
ATOM  13080 2HB  ALA A 845     -26.988  -6.809  -3.244  1.00 42.370          H  
ATOM  13081 3HB  ALA A 845     -26.033  -5.987  -4.472  1.00 42.370          H  
ATOM  13082  N   ALA A 846     -24.359  -3.614  -3.613  1.00 24.410          N  
ATOM  13083  CA  ALA A 846     -23.101  -2.993  -4.010  1.00 23.740          C  
ATOM  13084  C   ALA A 846     -22.646  -1.935  -3.007  1.00 23.910          C  
ATOM  13085  O   ALA A 846     -21.601  -1.305  -3.190  1.00 23.460          O  
ATOM  13086  CB  ALA A 846     -23.247  -2.367  -5.385  1.00 33.500          C  
ATOM  13087  H   ALA A 846     -25.226  -3.207  -3.966  1.00 29.290          H  
ATOM  13088  HA  ALA A 846     -22.336  -3.770  -4.057  1.00 28.490          H  
ATOM  13089 1HB  ALA A 846     -22.294  -1.933  -5.695  1.00 40.200          H  
ATOM  13090 2HB  ALA A 846     -23.540  -3.132  -6.105  1.00 40.200          H  
ATOM  13091 3HB  ALA A 846     -24.010  -1.591  -5.341  1.00 40.200          H  
ATOM  13092  N   ARG A 847     -23.460  -1.682  -1.983  1.00 24.620          N  
ATOM  13093  CA  ARG A 847     -23.155  -0.666  -0.990  1.00 24.880          C  
ATOM  13094  C   ARG A 847     -22.967  -1.301   0.384  1.00 24.430          C  
ATOM  13095  O   ARG A 847     -22.101  -0.895   1.162  1.00 24.000          O  
ATOM  13096  CB  ARG A 847     -24.269   0.367  -0.965  1.00 34.730          C  
ATOM  13097  CG  ARG A 847     -24.364   1.196  -2.254  1.00 34.730          C  
ATOM  13098  CD  ARG A 847     -25.490   2.164  -2.244  1.00 34.730          C  
ATOM  13099  NE  ARG A 847     -26.788   1.495  -2.313  1.00 34.730          N  
ATOM  13100  CZ  ARG A 847     -27.989   2.102  -2.159  1.00 34.730          C  
ATOM  13101  NH1 ARG A 847     -28.054   3.401  -1.930  1.00 34.730          N  
ATOM  13102  NH2 ARG A 847     -29.101   1.390  -2.240  1.00 34.730          N  
ATOM  13103  H   ARG A 847     -24.311  -2.231  -1.871  1.00 29.540          H  
ATOM  13104  HA  ARG A 847     -22.227  -0.168  -1.269  1.00 29.860          H  
ATOM  13105 1HB  ARG A 847     -25.223  -0.139  -0.818  1.00 41.670          H  
ATOM  13106 2HB  ARG A 847     -24.123   1.048  -0.128  1.00 41.670          H  
ATOM  13107 1HG  ARG A 847     -23.432   1.744  -2.404  1.00 41.670          H  
ATOM  13108 2HG  ARG A 847     -24.522   0.518  -3.096  1.00 41.670          H  
ATOM  13109 1HD  ARG A 847     -25.450   2.748  -1.325  1.00 41.670          H  
ATOM  13110 2HD  ARG A 847     -25.398   2.827  -3.106  1.00 41.670          H  
ATOM  13111  HE  ARG A 847     -26.787   0.502  -2.509  1.00 41.670          H  
ATOM  13112 1HH1 ARG A 847     -27.209   3.954  -1.868  1.00 41.670          H  
ATOM  13113 2HH1 ARG A 847     -28.952   3.853  -1.819  1.00 41.670          H  
ATOM  13114 1HH2 ARG A 847     -29.053   0.388  -2.404  1.00 41.670          H  
ATOM  13115 2HH2 ARG A 847     -30.004   1.833  -2.139  1.00 41.670          H  
ATOM  13116  N   ASP A 848     -23.776  -2.309   0.682  1.00 24.550          N  
ATOM  13117  CA  ASP A 848     -23.699  -3.000   1.948  1.00 24.200          C  
ATOM  13118  C   ASP A 848     -22.652  -4.102   1.842  1.00 23.000          C  
ATOM  13119  O   ASP A 848     -22.893  -5.154   1.232  1.00 22.700          O  
ATOM  13120  CB  ASP A 848     -25.061  -3.551   2.354  1.00 34.020          C  
ATOM  13121  CG  ASP A 848     -25.037  -4.200   3.716  1.00 34.020          C  
ATOM  13122  OD1 ASP A 848     -23.961  -4.560   4.193  1.00 34.020          O  
ATOM  13123  OD2 ASP A 848     -26.098  -4.350   4.301  1.00 34.020          O  
ATOM  13124  H   ASP A 848     -24.499  -2.588   0.023  1.00 29.460          H  
ATOM  13125  HA  ASP A 848     -23.378  -2.294   2.714  1.00 29.040          H  
ATOM  13126 1HB  ASP A 848     -25.790  -2.739   2.356  1.00 40.820          H  
ATOM  13127 2HB  ASP A 848     -25.393  -4.281   1.606  1.00 40.820          H  
ATOM  13128  N   LEU A 849     -21.505  -3.882   2.483  1.00 22.330          N  
ATOM  13129  CA  LEU A 849     -20.367  -4.785   2.380  1.00 21.160          C  
ATOM  13130  C   LEU A 849     -20.686  -6.198   2.821  1.00 20.800          C  
ATOM  13131  O   LEU A 849     -19.963  -7.128   2.474  1.00 19.950          O  
ATOM  13132  CB  LEU A 849     -19.186  -4.251   3.197  1.00 30.090          C  
ATOM  13133  CG  LEU A 849     -18.497  -2.966   2.651  1.00 30.090          C  
ATOM  13134  CD1 LEU A 849     -17.518  -2.458   3.685  1.00 30.090          C  
ATOM  13135  CD2 LEU A 849     -17.739  -3.287   1.350  1.00 30.090          C  
ATOM  13136  H   LEU A 849     -21.416  -3.017   3.000  1.00 26.800          H  
ATOM  13137  HA  LEU A 849     -20.084  -4.827   1.339  1.00 25.390          H  
ATOM  13138 1HB  LEU A 849     -19.540  -4.039   4.204  1.00 36.110          H  
ATOM  13139 2HB  LEU A 849     -18.427  -5.036   3.261  1.00 36.110          H  
ATOM  13140  HG  LEU A 849     -19.243  -2.192   2.462  1.00 36.110          H  
ATOM  13141 1HD1 LEU A 849     -17.027  -1.560   3.315  1.00 36.110          H  
ATOM  13142 2HD1 LEU A 849     -18.047  -2.225   4.609  1.00 36.110          H  
ATOM  13143 3HD1 LEU A 849     -16.780  -3.219   3.875  1.00 36.110          H  
ATOM  13144 1HD2 LEU A 849     -17.250  -2.383   0.992  1.00 36.110          H  
ATOM  13145 2HD2 LEU A 849     -16.985  -4.055   1.548  1.00 36.110          H  
ATOM  13146 3HD2 LEU A 849     -18.415  -3.641   0.584  1.00 36.110          H  
ATOM  13147  N   ILE A 850     -21.700  -6.379   3.657  1.00 21.450          N  
ATOM  13148  CA  ILE A 850     -22.013  -7.727   4.090  1.00 21.170          C  
ATOM  13149  C   ILE A 850     -22.500  -8.535   2.893  1.00 21.340          C  
ATOM  13150  O   ILE A 850     -22.195  -9.728   2.778  1.00 20.750          O  
ATOM  13151  CB  ILE A 850     -23.048  -7.741   5.233  1.00 29.750          C  
ATOM  13152  CG1 ILE A 850     -22.466  -7.024   6.536  1.00 29.750          C  
ATOM  13153  CG2 ILE A 850     -23.498  -9.183   5.533  1.00 29.750          C  
ATOM  13154  CD1 ILE A 850     -21.197  -7.634   7.163  1.00 29.750          C  
ATOM  13155  H   ILE A 850     -22.312  -5.586   3.918  1.00 25.740          H  
ATOM  13156  HA  ILE A 850     -21.102  -8.202   4.442  1.00 25.400          H  
ATOM  13157  HB  ILE A 850     -23.917  -7.156   4.926  1.00 35.700          H  
ATOM  13158 1HG1 ILE A 850     -22.251  -5.987   6.279  1.00 35.700          H  
ATOM  13159 2HG1 ILE A 850     -23.249  -7.031   7.301  1.00 35.700          H  
ATOM  13160 1HG2 ILE A 850     -24.243  -9.167   6.335  1.00 35.700          H  
ATOM  13161 2HG2 ILE A 850     -23.942  -9.633   4.648  1.00 35.700          H  
ATOM  13162 3HG2 ILE A 850     -22.645  -9.781   5.845  1.00 35.700          H  
ATOM  13163 1HD1 ILE A 850     -20.931  -7.047   8.036  1.00 35.700          H  
ATOM  13164 2HD1 ILE A 850     -21.388  -8.660   7.470  1.00 35.700          H  
ATOM  13165 3HD1 ILE A 850     -20.371  -7.614   6.458  1.00 35.700          H  
ATOM  13166  N   CYS A 851     -23.337  -7.909   2.049  1.00 22.190          N  
ATOM  13167  CA  CYS A 851     -23.885  -8.584   0.890  1.00 22.410          C  
ATOM  13168  C   CYS A 851     -22.738  -8.845  -0.063  1.00 21.480          C  
ATOM  13169  O   CYS A 851     -22.596  -9.948  -0.592  1.00 21.110          O  
ATOM  13170  CB  CYS A 851     -24.895  -7.701   0.145  1.00 31.290          C  
ATOM  13171  SG  CYS A 851     -26.504  -7.323   0.974  1.00 31.290          S  
ATOM  13172  H   CYS A 851     -23.508  -6.909   2.167  1.00 26.630          H  
ATOM  13173  HA  CYS A 851     -24.344  -9.525   1.191  1.00 26.890          H  
ATOM  13174 1HB  CYS A 851     -24.406  -6.747  -0.059  1.00 37.540          H  
ATOM  13175 2HB  CYS A 851     -25.109  -8.144  -0.809  1.00 37.540          H  
ATOM  13176  N   ALA A 852     -21.872  -7.831  -0.229  1.00 21.130          N  
ATOM  13177  CA  ALA A 852     -20.736  -7.938  -1.145  1.00 20.260          C  
ATOM  13178  C   ALA A 852     -19.812  -9.084  -0.750  1.00 19.200          C  
ATOM  13179  O   ALA A 852     -19.314  -9.826  -1.597  1.00 18.600          O  
ATOM  13180  CB  ALA A 852     -19.950  -6.639  -1.167  1.00 28.710          C  
ATOM  13181  H   ALA A 852     -22.061  -6.948   0.261  1.00 25.360          H  
ATOM  13182  HA  ALA A 852     -21.127  -8.134  -2.143  1.00 24.310          H  
ATOM  13183 1HB  ALA A 852     -19.128  -6.724  -1.876  1.00 34.450          H  
ATOM  13184 2HB  ALA A 852     -20.611  -5.817  -1.468  1.00 34.450          H  
ATOM  13185 3HB  ALA A 852     -19.553  -6.449  -0.180  1.00 34.450          H  
ATOM  13186  N   GLN A 853     -19.595  -9.266   0.543  1.00 18.990          N  
ATOM  13187  CA  GLN A 853     -18.763 -10.365   0.971  1.00 18.050          C  
ATOM  13188  C   GLN A 853     -19.455 -11.708   0.686  1.00 18.240          C  
ATOM  13189  O   GLN A 853     -18.865 -12.596   0.055  1.00 17.600          O  
ATOM  13190  CB  GLN A 853     -18.459 -10.199   2.471  1.00 25.650          C  
ATOM  13191  CG  GLN A 853     -17.504  -9.023   2.842  1.00 25.650          C  
ATOM  13192  CD  GLN A 853     -17.501  -8.770   4.368  1.00 25.650          C  
ATOM  13193  OE1 GLN A 853     -18.115  -9.545   5.110  1.00 25.650          O  
ATOM  13194  NE2 GLN A 853     -16.869  -7.699   4.838  1.00 25.650          N  
ATOM  13195  H   GLN A 853     -19.963  -8.602   1.229  1.00 22.790          H  
ATOM  13196  HA  GLN A 853     -17.833 -10.341   0.414  1.00 21.660          H  
ATOM  13197 1HB  GLN A 853     -19.402 -10.018   2.993  1.00 30.780          H  
ATOM  13198 2HB  GLN A 853     -18.046 -11.108   2.876  1.00 30.780          H  
ATOM  13199 1HG  GLN A 853     -16.491  -9.298   2.546  1.00 30.780          H  
ATOM  13200 2HG  GLN A 853     -17.792  -8.119   2.327  1.00 30.780          H  
ATOM  13201 1HE2 GLN A 853     -16.881  -7.512   5.817  1.00 30.780          H  
ATOM  13202 2HE2 GLN A 853     -16.396  -7.046   4.220  1.00 30.780          H  
ATOM  13203  N   LYS A 854     -20.744 -11.825   1.026  1.00 19.220          N  
ATOM  13204  CA  LYS A 854     -21.464 -13.080   0.810  1.00 19.560          C  
ATOM  13205  C   LYS A 854     -21.581 -13.466  -0.668  1.00 19.600          C  
ATOM  13206  O   LYS A 854     -21.453 -14.644  -1.025  1.00 19.340          O  
ATOM  13207  CB  LYS A 854     -22.812 -13.035   1.501  1.00 27.250          C  
ATOM  13208  CG  LYS A 854     -22.697 -13.113   3.001  1.00 27.250          C  
ATOM  13209  CD  LYS A 854     -24.039 -13.065   3.694  1.00 27.250          C  
ATOM  13210  CE  LYS A 854     -23.834 -13.167   5.189  1.00 27.250          C  
ATOM  13211  NZ  LYS A 854     -25.097 -13.135   5.943  1.00 27.250          N  
ATOM  13212  H   LYS A 854     -21.218 -11.049   1.503  1.00 23.060          H  
ATOM  13213  HA  LYS A 854     -20.892 -13.869   1.297  1.00 23.470          H  
ATOM  13214 1HB  LYS A 854     -23.289 -12.088   1.271  1.00 32.700          H  
ATOM  13215 2HB  LYS A 854     -23.443 -13.845   1.150  1.00 32.700          H  
ATOM  13216 1HG  LYS A 854     -22.186 -14.042   3.266  1.00 32.700          H  
ATOM  13217 2HG  LYS A 854     -22.085 -12.280   3.351  1.00 32.700          H  
ATOM  13218 1HD  LYS A 854     -24.533 -12.117   3.461  1.00 32.700          H  
ATOM  13219 2HD  LYS A 854     -24.670 -13.885   3.350  1.00 32.700          H  
ATOM  13220 1HE  LYS A 854     -23.313 -14.100   5.414  1.00 32.700          H  
ATOM  13221 2HE  LYS A 854     -23.213 -12.332   5.512  1.00 32.700          H  
ATOM  13222 1HZ  LYS A 854     -24.876 -13.198   6.927  1.00 32.700          H  
ATOM  13223 2HZ  LYS A 854     -25.592 -12.273   5.764  1.00 32.700          H  
ATOM  13224 3HZ  LYS A 854     -25.692 -13.909   5.682  1.00 32.700          H  
ATOM  13225  N   PHE A 855     -21.748 -12.484  -1.549  1.00 19.860          N  
ATOM  13226  CA  PHE A 855     -21.867 -12.757  -2.977  1.00 19.890          C  
ATOM  13227  C   PHE A 855     -20.570 -13.175  -3.628  1.00 18.760          C  
ATOM  13228  O   PHE A 855     -20.553 -13.519  -4.809  1.00 18.630          O  
ATOM  13229  CB  PHE A 855     -22.388 -11.561  -3.749  1.00 27.830          C  
ATOM  13230  CG  PHE A 855     -23.840 -11.364  -3.649  1.00 27.830          C  
ATOM  13231  CD1 PHE A 855     -24.367 -10.246  -3.092  1.00 27.830          C  
ATOM  13232  CD2 PHE A 855     -24.695 -12.336  -4.122  1.00 27.830          C  
ATOM  13233  CE1 PHE A 855     -25.706 -10.099  -3.010  1.00 27.830          C  
ATOM  13234  CE2 PHE A 855     -26.030 -12.189  -4.043  1.00 27.830          C  
ATOM  13235  CZ  PHE A 855     -26.552 -11.064  -3.477  1.00 27.830          C  
ATOM  13236  H   PHE A 855     -21.863 -11.525  -1.210  1.00 23.830          H  
ATOM  13237  HA  PHE A 855     -22.571 -13.578  -3.094  1.00 23.870          H  
ATOM  13238 1HB  PHE A 855     -21.896 -10.663  -3.364  1.00 33.400          H  
ATOM  13239 2HB  PHE A 855     -22.110 -11.657  -4.777  1.00 33.400          H  
ATOM  13240  HD1 PHE A 855     -23.706  -9.465  -2.717  1.00 33.400          H  
ATOM  13241  HD2 PHE A 855     -24.288 -13.244  -4.558  1.00 33.400          H  
ATOM  13242  HE1 PHE A 855     -26.084  -9.219  -2.581  1.00 33.400          H  
ATOM  13243  HE2 PHE A 855     -26.663 -12.969  -4.426  1.00 33.400          H  
ATOM  13244  HZ  PHE A 855     -27.633 -10.937  -3.406  1.00 33.400          H  
ATOM  13245  N   ASN A 856     -19.479 -13.113  -2.883  1.00 17.960          N  
ATOM  13246  CA  ASN A 856     -18.189 -13.513  -3.364  1.00 16.860          C  
ATOM  13247  C   ASN A 856     -17.709 -14.731  -2.588  1.00 16.310          C  
ATOM  13248  O   ASN A 856     -16.514 -15.009  -2.535  1.00 15.330          O  
ATOM  13249  CB  ASN A 856     -17.246 -12.336  -3.329  1.00 24.040          C  
ATOM  13250  CG  ASN A 856     -17.627 -11.322  -4.419  1.00 24.040          C  
ATOM  13251  OD1 ASN A 856     -17.347 -11.573  -5.597  1.00 24.040          O  
ATOM  13252  ND2 ASN A 856     -18.256 -10.231  -4.080  1.00 24.040          N  
ATOM  13253  H   ASN A 856     -19.534 -12.823  -1.903  1.00 21.550          H  
ATOM  13254  HA  ASN A 856     -18.285 -13.824  -4.405  1.00 20.230          H  
ATOM  13255 1HB  ASN A 856     -17.305 -11.851  -2.348  1.00 28.850          H  
ATOM  13256 2HB  ASN A 856     -16.222 -12.674  -3.479  1.00 28.850          H  
ATOM  13257 1HD2 ASN A 856     -18.519  -9.569  -4.779  1.00 28.850          H  
ATOM  13258 2HD2 ASN A 856     -18.517 -10.066  -3.121  1.00 28.850          H  
ATOM  13259  N   GLY A 857     -18.647 -15.442  -1.949  1.00 16.990          N  
ATOM  13260  CA  GLY A 857     -18.313 -16.664  -1.237  1.00 16.650          C  
ATOM  13261  C   GLY A 857     -17.771 -16.487   0.175  1.00 16.220          C  
ATOM  13262  O   GLY A 857     -17.267 -17.452   0.754  1.00 15.800          O  
ATOM  13263  H   GLY A 857     -19.626 -15.138  -1.963  1.00 20.390          H  
ATOM  13264 1HA  GLY A 857     -19.195 -17.298  -1.202  1.00 19.980          H  
ATOM  13265 2HA  GLY A 857     -17.570 -17.207  -1.822  1.00 19.980          H  
ATOM  13266  N   LEU A 858     -17.834 -15.284   0.748  1.00 16.350          N  
ATOM  13267  CA  LEU A 858     -17.267 -15.105   2.071  1.00 15.910          C  
ATOM  13268  C   LEU A 858     -18.381 -15.064   3.115  1.00 16.790          C  
ATOM  13269  O   LEU A 858     -19.165 -14.115   3.141  1.00 17.560          O  
ATOM  13270  CB  LEU A 858     -16.513 -13.774   2.106  1.00 22.450          C  
ATOM  13271  CG  LEU A 858     -15.488 -13.491   0.952  1.00 22.450          C  
ATOM  13272  CD1 LEU A 858     -14.882 -12.098   1.150  1.00 22.450          C  
ATOM  13273  CD2 LEU A 858     -14.430 -14.537   0.901  1.00 22.450          C  
ATOM  13274  H   LEU A 858     -18.278 -14.471   0.310  1.00 19.620          H  
ATOM  13275  HA  LEU A 858     -16.603 -15.935   2.307  1.00 19.090          H  
ATOM  13276 1HB  LEU A 858     -17.231 -12.992   2.088  1.00 26.940          H  
ATOM  13277 2HB  LEU A 858     -15.994 -13.735   3.033  1.00 26.940          H  
ATOM  13278  HG  LEU A 858     -16.027 -13.487  -0.002  1.00 26.940          H  
ATOM  13279 1HD1 LEU A 858     -14.200 -11.881   0.329  1.00 26.940          H  
ATOM  13280 2HD1 LEU A 858     -15.679 -11.364   1.161  1.00 26.940          H  
ATOM  13281 3HD1 LEU A 858     -14.338 -12.049   2.087  1.00 26.940          H  
ATOM  13282 1HD2 LEU A 858     -13.751 -14.326   0.080  1.00 26.940          H  
ATOM  13283 2HD2 LEU A 858     -13.882 -14.551   1.838  1.00 26.940          H  
ATOM  13284 3HD2 LEU A 858     -14.902 -15.484   0.735  1.00 26.940          H  
ATOM  13285  N   THR A 859     -18.451 -16.066   3.995  1.00 16.730          N  
ATOM  13286  CA  THR A 859     -19.531 -16.083   4.987  1.00 17.590          C  
ATOM  13287  C   THR A 859     -19.018 -16.022   6.411  1.00 17.240          C  
ATOM  13288  O   THR A 859     -17.939 -16.532   6.743  1.00 16.450          O  
ATOM  13289  CB  THR A 859     -20.466 -17.308   4.888  1.00 24.280          C  
ATOM  13290  OG1 THR A 859     -21.509 -17.123   5.850  1.00 24.280          O  
ATOM  13291  CG2 THR A 859     -19.733 -18.616   5.215  1.00 24.280          C  
ATOM  13292  H   THR A 859     -17.774 -16.834   3.958  1.00 20.080          H  
ATOM  13293  HA  THR A 859     -20.152 -15.202   4.832  1.00 21.110          H  
ATOM  13294  HB  THR A 859     -20.898 -17.365   3.885  1.00 29.140          H  
ATOM  13295  HG1 THR A 859     -22.167 -17.851   5.799  1.00 29.140          H  
ATOM  13296 1HG2 THR A 859     -20.440 -19.442   5.154  1.00 29.140          H  
ATOM  13297 2HG2 THR A 859     -18.939 -18.770   4.498  1.00 29.140          H  
ATOM  13298 3HG2 THR A 859     -19.316 -18.581   6.218  1.00 29.140          H  
ATOM  13299  N   VAL A 860     -19.807 -15.382   7.257  1.00 17.850          N  
ATOM  13300  CA  VAL A 860     -19.523 -15.285   8.676  1.00 17.650          C  
ATOM  13301  C   VAL A 860     -20.368 -16.288   9.427  1.00 18.290          C  
ATOM  13302  O   VAL A 860     -21.587 -16.349   9.261  1.00 19.290          O  
ATOM  13303  CB  VAL A 860     -19.757 -13.863   9.196  1.00 24.790          C  
ATOM  13304  CG1 VAL A 860     -19.524 -13.836  10.695  1.00 24.790          C  
ATOM  13305  CG2 VAL A 860     -18.786 -12.913   8.477  1.00 24.790          C  
ATOM  13306  H   VAL A 860     -20.672 -15.007   6.889  1.00 21.420          H  
ATOM  13307  HA  VAL A 860     -18.475 -15.533   8.845  1.00 21.180          H  
ATOM  13308  HB  VAL A 860     -20.783 -13.561   9.005  1.00 29.750          H  
ATOM  13309 1HG1 VAL A 860     -19.675 -12.827  11.073  1.00 29.750          H  
ATOM  13310 2HG1 VAL A 860     -20.213 -14.509  11.196  1.00 29.750          H  
ATOM  13311 3HG1 VAL A 860     -18.515 -14.159  10.893  1.00 29.750          H  
ATOM  13312 1HG2 VAL A 860     -18.932 -11.895   8.835  1.00 29.750          H  
ATOM  13313 2HG2 VAL A 860     -17.763 -13.221   8.677  1.00 29.750          H  
ATOM  13314 3HG2 VAL A 860     -18.966 -12.945   7.402  1.00 29.750          H  
ATOM  13315  N   LEU A 861     -19.705 -17.080  10.240  1.00 17.740          N  
ATOM  13316  CA  LEU A 861     -20.356 -18.144  10.957  1.00 18.280          C  
ATOM  13317  C   LEU A 861     -20.761 -17.674  12.370  1.00 18.590          C  
ATOM  13318  O   LEU A 861     -19.988 -16.964  13.015  1.00 18.050          O  
ATOM  13319  CB  LEU A 861     -19.350 -19.280  11.075  1.00 25.380          C  
ATOM  13320  CG  LEU A 861     -18.696 -19.769   9.751  1.00 25.380          C  
ATOM  13321  CD1 LEU A 861     -17.629 -20.782  10.103  1.00 25.380          C  
ATOM  13322  CD2 LEU A 861     -19.735 -20.354   8.805  1.00 25.380          C  
ATOM  13323  H   LEU A 861     -18.701 -16.925  10.341  1.00 21.290          H  
ATOM  13324  HA  LEU A 861     -21.200 -18.468  10.373  1.00 21.940          H  
ATOM  13325 1HB  LEU A 861     -18.570 -18.955  11.704  1.00 30.450          H  
ATOM  13326 2HB  LEU A 861     -19.839 -20.129  11.549  1.00 30.450          H  
ATOM  13327  HG  LEU A 861     -18.210 -18.931   9.255  1.00 30.450          H  
ATOM  13328 1HD1 LEU A 861     -17.137 -21.119   9.206  1.00 30.450          H  
ATOM  13329 2HD1 LEU A 861     -16.895 -20.320  10.753  1.00 30.450          H  
ATOM  13330 3HD1 LEU A 861     -18.080 -21.633  10.607  1.00 30.450          H  
ATOM  13331 1HD2 LEU A 861     -19.247 -20.689   7.892  1.00 30.450          H  
ATOM  13332 2HD2 LEU A 861     -20.232 -21.204   9.275  1.00 30.450          H  
ATOM  13333 3HD2 LEU A 861     -20.473 -19.595   8.552  1.00 30.450          H  
ATOM  13334  N   PRO A 862     -21.960 -18.017  12.864  1.00 19.480          N  
ATOM  13335  CA  PRO A 862     -22.422 -17.759  14.216  1.00 19.820          C  
ATOM  13336  C   PRO A 862     -21.530 -18.469  15.247  1.00 19.060          C  
ATOM  13337  O   PRO A 862     -21.076 -19.588  14.964  1.00 18.680          O  
ATOM  13338  CB  PRO A 862     -23.828 -18.380  14.211  1.00 29.730          C  
ATOM  13339  CG  PRO A 862     -24.236 -18.394  12.759  1.00 29.730          C  
ATOM  13340  CD  PRO A 862     -22.981 -18.597  11.982  1.00 29.730          C  
ATOM  13341  HA  PRO A 862     -22.456 -16.675  14.347  1.00 23.780          H  
ATOM  13342 1HB  PRO A 862     -23.811 -19.384  14.670  1.00 35.680          H  
ATOM  13343 2HB  PRO A 862     -24.509 -17.764  14.821  1.00 35.680          H  
ATOM  13344 1HG  PRO A 862     -24.926 -19.223  12.561  1.00 35.680          H  
ATOM  13345 2HG  PRO A 862     -24.767 -17.469  12.497  1.00 35.680          H  
ATOM  13346 1HD  PRO A 862     -22.790 -19.665  11.790  1.00 35.680          H  
ATOM  13347 2HD  PRO A 862     -23.111 -18.000  11.059  1.00 35.680          H  
ATOM  13348  N   PRO A 863     -21.319 -17.888  16.443  1.00 18.870          N  
ATOM  13349  CA  PRO A 863     -20.598 -18.448  17.572  1.00 18.300          C  
ATOM  13350  C   PRO A 863     -21.481 -19.502  18.178  1.00 19.080          C  
ATOM  13351  O   PRO A 863     -22.704 -19.395  18.039  1.00 20.070          O  
ATOM  13352  CB  PRO A 863     -20.446 -17.250  18.506  1.00 27.450          C  
ATOM  13353  CG  PRO A 863     -21.649 -16.392  18.193  1.00 27.450          C  
ATOM  13354  CD  PRO A 863     -21.886 -16.571  16.711  1.00 27.450          C  
ATOM  13355  HA  PRO A 863     -19.628 -18.860  17.261  1.00 21.960          H  
ATOM  13356 1HB  PRO A 863     -20.444 -17.590  19.559  1.00 32.940          H  
ATOM  13357 2HB  PRO A 863     -19.487 -16.746  18.328  1.00 32.940          H  
ATOM  13358 1HG  PRO A 863     -22.509 -16.727  18.809  1.00 32.940          H  
ATOM  13359 2HG  PRO A 863     -21.452 -15.347  18.473  1.00 32.940          H  
ATOM  13360 1HD  PRO A 863     -22.970 -16.566  16.526  1.00 32.940          H  
ATOM  13361 2HD  PRO A 863     -21.341 -15.811  16.147  1.00 32.940          H  
ATOM  13362  N   LEU A 864     -20.905 -20.469  18.873  1.00 18.700          N  
ATOM  13363  CA  LEU A 864     -21.696 -21.433  19.617  1.00 19.470          C  
ATOM  13364  C   LEU A 864     -22.383 -20.807  20.826  1.00 19.940          C  
ATOM  13365  O   LEU A 864     -23.553 -21.085  21.097  1.00 20.930          O  
ATOM  13366  CB  LEU A 864     -20.833 -22.639  19.998  1.00 26.950          C  
ATOM  13367  CG  LEU A 864     -21.508 -23.776  20.775  1.00 26.950          C  
ATOM  13368  CD1 LEU A 864     -22.760 -24.324  19.976  1.00 26.950          C  
ATOM  13369  CD2 LEU A 864     -20.477 -24.874  21.004  1.00 26.950          C  
ATOM  13370  H   LEU A 864     -19.880 -20.542  18.906  1.00 22.440          H  
ATOM  13371  HA  LEU A 864     -22.463 -21.788  18.956  1.00 23.360          H  
ATOM  13372 1HB  LEU A 864     -20.409 -23.059  19.086  1.00 32.340          H  
ATOM  13373 2HB  LEU A 864     -20.010 -22.277  20.615  1.00 32.340          H  
ATOM  13374  HG  LEU A 864     -21.815 -23.428  21.725  1.00 32.340          H  
ATOM  13375 1HD1 LEU A 864     -23.212 -25.144  20.529  1.00 32.340          H  
ATOM  13376 2HD1 LEU A 864     -23.505 -23.545  19.851  1.00 32.340          H  
ATOM  13377 3HD1 LEU A 864     -22.459 -24.663  19.015  1.00 32.340          H  
ATOM  13378 1HD2 LEU A 864     -20.934 -25.693  21.571  1.00 32.340          H  
ATOM  13379 2HD2 LEU A 864     -20.117 -25.245  20.049  1.00 32.340          H  
ATOM  13380 3HD2 LEU A 864     -19.640 -24.464  21.562  1.00 32.340          H  
ATOM  13381  N   LEU A 865     -21.662 -19.979  21.571  1.00 19.260          N  
ATOM  13382  CA  LEU A 865     -22.248 -19.371  22.754  1.00 19.700          C  
ATOM  13383  C   LEU A 865     -22.746 -17.972  22.419  1.00 20.090          C  
ATOM  13384  O   LEU A 865     -22.058 -17.200  21.752  1.00 19.560          O  
ATOM  13385  CB  LEU A 865     -21.198 -19.325  23.879  1.00 27.400          C  
ATOM  13386  CG  LEU A 865     -20.600 -20.718  24.328  1.00 27.400          C  
ATOM  13387  CD1 LEU A 865     -19.501 -20.505  25.348  1.00 27.400          C  
ATOM  13388  CD2 LEU A 865     -21.672 -21.568  24.936  1.00 27.400          C  
ATOM  13389  H   LEU A 865     -20.707 -19.770  21.308  1.00 23.110          H  
ATOM  13390  HA  LEU A 865     -23.107 -19.955  23.073  1.00 23.640          H  
ATOM  13391 1HB  LEU A 865     -20.371 -18.698  23.548  1.00 32.880          H  
ATOM  13392 2HB  LEU A 865     -21.654 -18.856  24.754  1.00 32.880          H  
ATOM  13393  HG  LEU A 865     -20.176 -21.230  23.462  1.00 32.880          H  
ATOM  13394 1HD1 LEU A 865     -19.094 -21.461  25.649  1.00 32.880          H  
ATOM  13395 2HD1 LEU A 865     -18.724 -19.914  24.905  1.00 32.880          H  
ATOM  13396 3HD1 LEU A 865     -19.899 -19.997  26.223  1.00 32.880          H  
ATOM  13397 1HD2 LEU A 865     -21.256 -22.526  25.246  1.00 32.880          H  
ATOM  13398 2HD2 LEU A 865     -22.077 -21.056  25.795  1.00 32.880          H  
ATOM  13399 3HD2 LEU A 865     -22.450 -21.744  24.225  1.00 32.880          H  
ATOM  13400  N   THR A 866     -23.932 -17.642  22.915  1.00 21.050          N  
ATOM  13401  CA  THR A 866     -24.563 -16.344  22.718  1.00 21.580          C  
ATOM  13402  C   THR A 866     -24.171 -15.351  23.789  1.00 21.320          C  
ATOM  13403  O   THR A 866     -23.602 -15.732  24.818  1.00 20.940          O  
ATOM  13404  CB  THR A 866     -26.091 -16.481  22.728  1.00 30.000          C  
ATOM  13405  OG1 THR A 866     -26.524 -16.946  24.023  1.00 30.000          O  
ATOM  13406  CG2 THR A 866     -26.518 -17.469  21.674  1.00 30.000          C  
ATOM  13407  H   THR A 866     -24.437 -18.329  23.459  1.00 25.260          H  
ATOM  13408  HA  THR A 866     -24.246 -15.947  21.752  1.00 25.900          H  
ATOM  13409  HB  THR A 866     -26.546 -15.513  22.531  1.00 36.000          H  
ATOM  13410  HG1 THR A 866     -27.490 -16.835  24.079  1.00 36.000          H  
ATOM  13411 1HG2 THR A 866     -27.605 -17.572  21.678  1.00 36.000          H  
ATOM  13412 2HG2 THR A 866     -26.193 -17.114  20.700  1.00 36.000          H  
ATOM  13413 3HG2 THR A 866     -26.066 -18.432  21.882  1.00 36.000          H  
ATOM  13414  N   ASP A 867     -24.516 -14.074  23.571  1.00 21.640          N  
ATOM  13415  CA  ASP A 867     -24.253 -13.038  24.560  1.00 21.570          C  
ATOM  13416  C   ASP A 867     -24.942 -13.364  25.873  1.00 22.090          C  
ATOM  13417  O   ASP A 867     -24.397 -13.100  26.949  1.00 21.620          O  
ATOM  13418  CB  ASP A 867     -24.799 -11.692  24.087  1.00 30.230          C  
ATOM  13419  CG  ASP A 867     -24.040 -11.059  22.949  1.00 30.230          C  
ATOM  13420  OD1 ASP A 867     -22.942 -11.469  22.660  1.00 30.230          O  
ATOM  13421  OD2 ASP A 867     -24.580 -10.158  22.358  1.00 30.230          O  
ATOM  13422  H   ASP A 867     -24.956 -13.819  22.699  1.00 25.970          H  
ATOM  13423  HA  ASP A 867     -23.178 -12.973  24.729  1.00 25.880          H  
ATOM  13424 1HB  ASP A 867     -25.843 -11.818  23.783  1.00 36.270          H  
ATOM  13425 2HB  ASP A 867     -24.794 -10.998  24.925  1.00 36.270          H  
ATOM  13426  N   GLU A 868     -26.154 -13.923  25.792  1.00 23.050          N  
ATOM  13427  CA  GLU A 868     -26.894 -14.270  26.986  1.00 23.620          C  
ATOM  13428  C   GLU A 868     -26.215 -15.396  27.745  1.00 23.010          C  
ATOM  13429  O   GLU A 868     -26.135 -15.333  28.970  1.00 22.960          O  
ATOM  13430  CB  GLU A 868     -28.328 -14.661  26.645  1.00 32.840          C  
ATOM  13431  CG  GLU A 868     -29.184 -13.519  26.094  1.00 32.840          C  
ATOM  13432  CD  GLU A 868     -28.965 -13.263  24.616  1.00 32.840          C  
ATOM  13433  OE1 GLU A 868     -28.167 -13.962  24.013  1.00 32.840          O  
ATOM  13434  OE2 GLU A 868     -29.607 -12.388  24.085  1.00 32.840          O  
ATOM  13435  H   GLU A 868     -26.578 -14.083  24.876  1.00 27.660          H  
ATOM  13436  HA  GLU A 868     -26.924 -13.396  27.635  1.00 28.340          H  
ATOM  13437 1HB  GLU A 868     -28.319 -15.467  25.912  1.00 39.410          H  
ATOM  13438 2HB  GLU A 868     -28.820 -15.041  27.541  1.00 39.410          H  
ATOM  13439 1HG  GLU A 868     -30.235 -13.753  26.261  1.00 39.410          H  
ATOM  13440 2HG  GLU A 868     -28.952 -12.612  26.652  1.00 39.410          H  
ATOM  13441  N   MET A 869     -25.717 -16.428  27.046  1.00 22.520          N  
ATOM  13442  CA  MET A 869     -25.058 -17.510  27.774  1.00 21.970          C  
ATOM  13443  C   MET A 869     -23.809 -16.998  28.468  1.00 20.960          C  
ATOM  13444  O   MET A 869     -23.520 -17.396  29.599  1.00 20.710          O  
ATOM  13445  CB  MET A 869     -24.671 -18.673  26.878  1.00 30.980          C  
ATOM  13446  CG  MET A 869     -25.837 -19.461  26.313  1.00 30.980          C  
ATOM  13447  SD  MET A 869     -25.295 -20.807  25.280  1.00 30.980          S  
ATOM  13448  CE  MET A 869     -24.731 -22.033  26.504  1.00 30.980          C  
ATOM  13449  H   MET A 869     -25.844 -16.467  26.033  1.00 27.020          H  
ATOM  13450  HA  MET A 869     -25.740 -17.876  28.540  1.00 26.360          H  
ATOM  13451 1HB  MET A 869     -24.090 -18.289  26.034  1.00 37.170          H  
ATOM  13452 2HB  MET A 869     -24.025 -19.343  27.433  1.00 37.170          H  
ATOM  13453 1HG  MET A 869     -26.445 -19.853  27.108  1.00 37.170          H  
ATOM  13454 2HG  MET A 869     -26.460 -18.803  25.722  1.00 37.170          H  
ATOM  13455 1HE  MET A 869     -24.340 -22.907  25.997  1.00 37.170          H  
ATOM  13456 2HE  MET A 869     -23.952 -21.619  27.132  1.00 37.170          H  
ATOM  13457 3HE  MET A 869     -25.569 -22.336  27.121  1.00 37.170          H  
ATOM  13458  N   ILE A 870     -23.060 -16.116  27.801  1.00 20.410          N  
ATOM  13459  CA  ILE A 870     -21.848 -15.597  28.401  1.00 19.450          C  
ATOM  13460  C   ILE A 870     -22.214 -14.761  29.613  1.00 19.820          C  
ATOM  13461  O   ILE A 870     -21.530 -14.837  30.643  1.00 19.270          O  
ATOM  13462  CB  ILE A 870     -20.974 -14.819  27.402  1.00 27.610          C  
ATOM  13463  CG1 ILE A 870     -20.504 -15.767  26.230  1.00 27.610          C  
ATOM  13464  CG2 ILE A 870     -19.765 -14.241  28.136  1.00 27.610          C  
ATOM  13465  CD1 ILE A 870     -19.699 -17.000  26.621  1.00 27.610          C  
ATOM  13466  H   ILE A 870     -23.333 -15.837  26.852  1.00 24.490          H  
ATOM  13467  HA  ILE A 870     -21.259 -16.420  28.773  1.00 23.340          H  
ATOM  13468  HB  ILE A 870     -21.562 -14.011  26.955  1.00 33.140          H  
ATOM  13469 1HG1 ILE A 870     -21.380 -16.114  25.702  1.00 33.140          H  
ATOM  13470 2HG1 ILE A 870     -19.899 -15.179  25.541  1.00 33.140          H  
ATOM  13471 1HG2 ILE A 870     -19.137 -13.685  27.439  1.00 33.140          H  
ATOM  13472 2HG2 ILE A 870     -20.096 -13.584  28.917  1.00 33.140          H  
ATOM  13473 3HG2 ILE A 870     -19.193 -15.039  28.576  1.00 33.140          H  
ATOM  13474 1HD1 ILE A 870     -19.464 -17.537  25.722  1.00 33.140          H  
ATOM  13475 2HD1 ILE A 870     -18.781 -16.718  27.118  1.00 33.140          H  
ATOM  13476 3HD1 ILE A 870     -20.271 -17.648  27.265  1.00 33.140          H  
ATOM  13477  N   ALA A 871     -23.263 -13.934  29.500  1.00 20.770          N  
ATOM  13478  CA  ALA A 871     -23.701 -13.144  30.632  1.00 21.240          C  
ATOM  13479  C   ALA A 871     -24.086 -14.066  31.797  1.00 21.390          C  
ATOM  13480  O   ALA A 871     -23.756 -13.764  32.943  1.00 21.160          O  
ATOM  13481  CB  ALA A 871     -24.870 -12.270  30.235  1.00 29.550          C  
ATOM  13482  H   ALA A 871     -23.759 -13.841  28.609  1.00 24.920          H  
ATOM  13483  HA  ALA A 871     -22.877 -12.508  30.951  1.00 25.490          H  
ATOM  13484 1HB  ALA A 871     -25.179 -11.671  31.086  1.00 35.460          H  
ATOM  13485 2HB  ALA A 871     -24.573 -11.617  29.417  1.00 35.460          H  
ATOM  13486 3HB  ALA A 871     -25.681 -12.904  29.913  1.00 35.460          H  
ATOM  13487  N   GLN A 872     -24.738 -15.209  31.515  1.00 21.770          N  
ATOM  13488  CA  GLN A 872     -25.102 -16.163  32.566  1.00 21.970          C  
ATOM  13489  C   GLN A 872     -23.872 -16.819  33.208  1.00 20.940          C  
ATOM  13490  O   GLN A 872     -23.837 -16.984  34.434  1.00 20.880          O  
ATOM  13491  CB  GLN A 872     -26.037 -17.242  32.029  1.00 30.680          C  
ATOM  13492  CG  GLN A 872     -27.426 -16.767  31.687  1.00 30.680          C  
ATOM  13493  CD  GLN A 872     -28.263 -17.862  31.045  1.00 30.680          C  
ATOM  13494  OE1 GLN A 872     -28.236 -19.019  31.481  1.00 30.680          O  
ATOM  13495  NE2 GLN A 872     -29.013 -17.506  30.010  1.00 30.680          N  
ATOM  13496  H   GLN A 872     -25.041 -15.378  30.550  1.00 26.120          H  
ATOM  13497  HA  GLN A 872     -25.635 -15.618  33.341  1.00 26.360          H  
ATOM  13498 1HB  GLN A 872     -25.616 -17.642  31.120  1.00 36.810          H  
ATOM  13499 2HB  GLN A 872     -26.114 -18.052  32.750  1.00 36.810          H  
ATOM  13500 1HG  GLN A 872     -27.921 -16.451  32.602  1.00 36.810          H  
ATOM  13501 2HG  GLN A 872     -27.360 -15.933  31.001  1.00 36.810          H  
ATOM  13502 1HE2 GLN A 872     -29.586 -18.186  29.548  1.00 36.810          H  
ATOM  13503 2HE2 GLN A 872     -29.018 -16.556  29.696  1.00 36.810          H  
ATOM  13504  N   TYR A 873     -22.854 -17.178  32.404  1.00 20.110          N  
ATOM  13505  CA  TYR A 873     -21.637 -17.753  32.981  1.00 19.110          C  
ATOM  13506  C   TYR A 873     -20.983 -16.701  33.875  1.00 18.600          C  
ATOM  13507  O   TYR A 873     -20.555 -16.998  34.997  1.00 18.230          O  
ATOM  13508  CB  TYR A 873     -20.615 -18.193  31.905  1.00 27.150          C  
ATOM  13509  CG  TYR A 873     -20.896 -19.513  31.144  1.00 27.150          C  
ATOM  13510  CD1 TYR A 873     -21.173 -19.496  29.776  1.00 27.150          C  
ATOM  13511  CD2 TYR A 873     -20.851 -20.735  31.813  1.00 27.150          C  
ATOM  13512  CE1 TYR A 873     -21.399 -20.663  29.091  1.00 27.150          C  
ATOM  13513  CE2 TYR A 873     -21.084 -21.915  31.117  1.00 27.150          C  
ATOM  13514  CZ  TYR A 873     -21.352 -21.876  29.757  1.00 27.150          C  
ATOM  13515  OH  TYR A 873     -21.573 -23.039  29.049  1.00 27.150          O  
ATOM  13516  H   TYR A 873     -22.960 -17.091  31.388  1.00 24.130          H  
ATOM  13517  HA  TYR A 873     -21.905 -18.607  33.598  1.00 22.930          H  
ATOM  13518 1HB  TYR A 873     -20.536 -17.397  31.161  1.00 32.580          H  
ATOM  13519 2HB  TYR A 873     -19.632 -18.284  32.371  1.00 32.580          H  
ATOM  13520  HD1 TYR A 873     -21.207 -18.560  29.249  1.00 32.580          H  
ATOM  13521  HD2 TYR A 873     -20.631 -20.767  32.881  1.00 32.580          H  
ATOM  13522  HE1 TYR A 873     -21.610 -20.632  28.028  1.00 32.580          H  
ATOM  13523  HE2 TYR A 873     -21.047 -22.871  31.641  1.00 32.580          H  
ATOM  13524  HH  TYR A 873     -21.570 -23.798  29.640  1.00 32.580          H  
ATOM  13525  N   THR A 874     -20.958 -15.455  33.388  1.00 18.700          N  
ATOM  13526  CA  THR A 874     -20.352 -14.342  34.094  1.00 18.330          C  
ATOM  13527  C   THR A 874     -21.098 -14.115  35.404  1.00 18.960          C  
ATOM  13528  O   THR A 874     -20.470 -13.930  36.448  1.00 18.490          O  
ATOM  13529  CB  THR A 874     -20.350 -13.071  33.211  1.00 25.810          C  
ATOM  13530  OG1 THR A 874     -19.607 -13.338  31.998  1.00 25.810          O  
ATOM  13531  CG2 THR A 874     -19.669 -11.913  33.946  1.00 25.810          C  
ATOM  13532  H   THR A 874     -21.332 -15.281  32.454  1.00 22.440          H  
ATOM  13533  HA  THR A 874     -19.321 -14.594  34.328  1.00 22.000          H  
ATOM  13534  HB  THR A 874     -21.368 -12.791  32.959  1.00 30.970          H  
ATOM  13535  HG1 THR A 874     -20.159 -13.905  31.408  1.00 30.970          H  
ATOM  13536 1HG2 THR A 874     -19.675 -11.044  33.301  1.00 30.970          H  
ATOM  13537 2HG2 THR A 874     -20.201 -11.681  34.862  1.00 30.970          H  
ATOM  13538 3HG2 THR A 874     -18.649 -12.179  34.182  1.00 30.970          H  
ATOM  13539  N   SER A 875     -22.436 -14.148  35.352  1.00 20.010          N  
ATOM  13540  CA  SER A 875     -23.285 -13.951  36.514  1.00 20.700          C  
ATOM  13541  C   SER A 875     -22.967 -14.984  37.574  1.00 20.330          C  
ATOM  13542  O   SER A 875     -22.829 -14.632  38.747  1.00 20.270          O  
ATOM  13543  CB  SER A 875     -24.743 -14.063  36.129  1.00 28.700          C  
ATOM  13544  OG  SER A 875     -25.588 -13.841  37.229  1.00 28.700          O  
ATOM  13545  H   SER A 875     -22.888 -14.267  34.449  1.00 24.010          H  
ATOM  13546  HA  SER A 875     -23.102 -12.963  36.922  1.00 24.840          H  
ATOM  13547 1HB  SER A 875     -24.966 -13.347  35.338  1.00 34.440          H  
ATOM  13548 2HB  SER A 875     -24.929 -15.052  35.729  1.00 34.440          H  
ATOM  13549  HG  SER A 875     -26.479 -13.960  36.899  1.00 34.440          H  
ATOM  13550  N   ALA A 876     -22.825 -16.256  37.171  1.00 20.080          N  
ATOM  13551  CA  ALA A 876     -22.492 -17.310  38.119  1.00 19.760          C  
ATOM  13552  C   ALA A 876     -21.175 -17.066  38.819  1.00 18.700          C  
ATOM  13553  O   ALA A 876     -21.071 -17.225  40.042  1.00 18.580          O  
ATOM  13554  CB  ALA A 876     -22.370 -18.622  37.402  1.00 27.790          C  
ATOM  13555  H   ALA A 876     -23.014 -16.491  36.191  1.00 24.100          H  
ATOM  13556  HA  ALA A 876     -23.282 -17.355  38.863  1.00 23.710          H  
ATOM  13557 1HB  ALA A 876     -22.135 -19.411  38.109  1.00 33.350          H  
ATOM  13558 2HB  ALA A 876     -23.286 -18.818  36.911  1.00 33.350          H  
ATOM  13559 3HB  ALA A 876     -21.578 -18.562  36.663  1.00 33.350          H  
ATOM  13560  N   LEU A 877     -20.174 -16.631  38.057  1.00 17.930          N  
ATOM  13561  CA  LEU A 877     -18.877 -16.366  38.638  1.00 16.890          C  
ATOM  13562  C   LEU A 877     -18.987 -15.219  39.618  1.00 17.070          C  
ATOM  13563  O   LEU A 877     -18.396 -15.266  40.700  1.00 16.560          O  
ATOM  13564  CB  LEU A 877     -17.885 -16.019  37.534  1.00 24.060          C  
ATOM  13565  CG  LEU A 877     -17.544 -17.158  36.555  1.00 24.060          C  
ATOM  13566  CD1 LEU A 877     -16.755 -16.581  35.438  1.00 24.060          C  
ATOM  13567  CD2 LEU A 877     -16.766 -18.264  37.251  1.00 24.060          C  
ATOM  13568  H   LEU A 877     -20.313 -16.557  37.041  1.00 21.520          H  
ATOM  13569  HA  LEU A 877     -18.551 -17.242  39.189  1.00 20.270          H  
ATOM  13570 1HB  LEU A 877     -18.298 -15.197  36.951  1.00 28.870          H  
ATOM  13571 2HB  LEU A 877     -16.959 -15.680  37.994  1.00 28.870          H  
ATOM  13572  HG  LEU A 877     -18.457 -17.575  36.144  1.00 28.870          H  
ATOM  13573 1HD1 LEU A 877     -16.518 -17.370  34.716  1.00 28.870          H  
ATOM  13574 2HD1 LEU A 877     -17.331 -15.805  34.941  1.00 28.870          H  
ATOM  13575 3HD1 LEU A 877     -15.849 -16.157  35.843  1.00 28.870          H  
ATOM  13576 1HD2 LEU A 877     -16.538 -19.037  36.529  1.00 28.870          H  
ATOM  13577 2HD2 LEU A 877     -15.846 -17.857  37.657  1.00 28.870          H  
ATOM  13578 3HD2 LEU A 877     -17.360 -18.693  38.044  1.00 28.870          H  
ATOM  13579  N   LEU A 878     -19.774 -14.198  39.269  1.00 17.860          N  
ATOM  13580  CA  LEU A 878     -19.959 -13.065  40.155  1.00 18.180          C  
ATOM  13581  C   LEU A 878     -20.694 -13.465  41.425  1.00 18.710          C  
ATOM  13582  O   LEU A 878     -20.278 -13.065  42.509  1.00 18.470          O  
ATOM  13583  CB  LEU A 878     -20.762 -11.980  39.436  1.00 25.320          C  
ATOM  13584  CG  LEU A 878     -20.065 -11.281  38.260  1.00 25.320          C  
ATOM  13585  CD1 LEU A 878     -21.068 -10.454  37.497  1.00 25.320          C  
ATOM  13586  CD2 LEU A 878     -18.983 -10.416  38.761  1.00 25.320          C  
ATOM  13587  H   LEU A 878     -20.203 -14.196  38.338  1.00 21.430          H  
ATOM  13588  HA  LEU A 878     -18.984 -12.692  40.441  1.00 21.820          H  
ATOM  13589 1HB  LEU A 878     -21.681 -12.419  39.065  1.00 30.390          H  
ATOM  13590 2HB  LEU A 878     -21.014 -11.225  40.163  1.00 30.390          H  
ATOM  13591  HG  LEU A 878     -19.643 -12.015  37.591  1.00 30.390          H  
ATOM  13592 1HD1 LEU A 878     -20.566  -9.968  36.664  1.00 30.390          H  
ATOM  13593 2HD1 LEU A 878     -21.852 -11.087  37.115  1.00 30.390          H  
ATOM  13594 3HD1 LEU A 878     -21.495  -9.702  38.136  1.00 30.390          H  
ATOM  13595 1HD2 LEU A 878     -18.511  -9.927  37.905  1.00 30.390          H  
ATOM  13596 2HD2 LEU A 878     -19.394  -9.675  39.430  1.00 30.390          H  
ATOM  13597 3HD2 LEU A 878     -18.255 -10.997  39.285  1.00 30.390          H  
ATOM  13598  N   ALA A 879     -21.758 -14.279  41.310  1.00 19.460          N  
ATOM  13599  CA  ALA A 879     -22.526 -14.707  42.477  1.00 20.050          C  
ATOM  13600  C   ALA A 879     -21.638 -15.498  43.419  1.00 19.270          C  
ATOM  13601  O   ALA A 879     -21.667 -15.298  44.640  1.00 19.290          O  
ATOM  13602  CB  ALA A 879     -23.713 -15.555  42.054  1.00 27.830          C  
ATOM  13603  H   ALA A 879     -22.067 -14.569  40.380  1.00 23.350          H  
ATOM  13604  HA  ALA A 879     -22.886 -13.823  42.996  1.00 24.060          H  
ATOM  13605 1HB  ALA A 879     -24.283 -15.864  42.928  1.00 33.400          H  
ATOM  13606 2HB  ALA A 879     -24.353 -14.991  41.382  1.00 33.400          H  
ATOM  13607 3HB  ALA A 879     -23.350 -16.432  41.532  1.00 33.400          H  
ATOM  13608  N   GLY A 880     -20.808 -16.372  42.844  1.00 18.550          N  
ATOM  13609  CA  GLY A 880     -19.866 -17.174  43.596  1.00 17.780          C  
ATOM  13610  C   GLY A 880     -18.865 -16.266  44.300  1.00 17.000          C  
ATOM  13611  O   GLY A 880     -18.690 -16.315  45.529  1.00 16.890          O  
ATOM  13612  H   GLY A 880     -20.855 -16.513  41.829  1.00 22.260          H  
ATOM  13613 1HA  GLY A 880     -20.396 -17.793  44.319  1.00 21.340          H  
ATOM  13614 2HA  GLY A 880     -19.343 -17.839  42.909  1.00 21.340          H  
ATOM  13615  N   THR A 881     -18.256 -15.373  43.523  1.00 16.520          N  
ATOM  13616  CA  THR A 881     -17.240 -14.468  44.015  1.00 15.790          C  
ATOM  13617  C   THR A 881     -17.740 -13.617  45.172  1.00 16.370          C  
ATOM  13618  O   THR A 881     -17.039 -13.492  46.176  1.00 15.920          O  
ATOM  13619  CB  THR A 881     -16.759 -13.522  42.883  1.00 22.400          C  
ATOM  13620  OG1 THR A 881     -16.206 -14.289  41.806  1.00 22.400          O  
ATOM  13621  CG2 THR A 881     -15.676 -12.577  43.396  1.00 22.400          C  
ATOM  13622  H   THR A 881     -18.464 -15.358  42.525  1.00 19.820          H  
ATOM  13623  HA  THR A 881     -16.394 -15.055  44.368  1.00 18.950          H  
ATOM  13624  HB  THR A 881     -17.601 -12.941  42.514  1.00 26.880          H  
ATOM  13625  HG1 THR A 881     -16.910 -14.841  41.413  1.00 26.880          H  
ATOM  13626 1HG2 THR A 881     -15.350 -11.929  42.579  1.00 26.880          H  
ATOM  13627 2HG2 THR A 881     -16.055 -11.964  44.209  1.00 26.880          H  
ATOM  13628 3HG2 THR A 881     -14.829 -13.161  43.750  1.00 26.880          H  
ATOM  13629  N   ILE A 882     -18.939 -13.024  45.049  1.00 17.380          N  
ATOM  13630  CA  ILE A 882     -19.427 -12.160  46.119  1.00 17.990          C  
ATOM  13631  C   ILE A 882     -19.987 -12.921  47.335  1.00 18.340          C  
ATOM  13632  O   ILE A 882     -19.871 -12.401  48.443  1.00 18.450          O  
ATOM  13633  CB  ILE A 882     -20.438 -11.076  45.609  1.00 24.940          C  
ATOM  13634  CG1 ILE A 882     -21.746 -11.717  45.122  1.00 24.940          C  
ATOM  13635  CG2 ILE A 882     -19.788 -10.188  44.555  1.00 24.940          C  
ATOM  13636  CD1 ILE A 882     -22.814 -10.772  44.668  1.00 24.940          C  
ATOM  13637  H   ILE A 882     -19.477 -13.154  44.188  1.00 20.860          H  
ATOM  13638  HA  ILE A 882     -18.570 -11.597  46.484  1.00 21.590          H  
ATOM  13639  HB  ILE A 882     -20.702 -10.441  46.447  1.00 29.930          H  
ATOM  13640 1HG1 ILE A 882     -21.542 -12.412  44.353  1.00 29.930          H  
ATOM  13641 2HG1 ILE A 882     -22.147 -12.226  45.935  1.00 29.930          H  
ATOM  13642 1HG2 ILE A 882     -20.460  -9.395  44.241  1.00 29.930          H  
ATOM  13643 2HG2 ILE A 882     -18.904  -9.737  44.994  1.00 29.930          H  
ATOM  13644 3HG2 ILE A 882     -19.511 -10.793  43.691  1.00 29.930          H  
ATOM  13645 1HD1 ILE A 882     -23.706 -11.332  44.393  1.00 29.930          H  
ATOM  13646 2HD1 ILE A 882     -23.050 -10.074  45.443  1.00 29.930          H  
ATOM  13647 3HD1 ILE A 882     -22.466 -10.242  43.832  1.00 29.930          H  
ATOM  13648  N   THR A 883     -20.586 -14.121  47.172  1.00 18.540          N  
ATOM  13649  CA  THR A 883     -21.167 -14.807  48.339  1.00 18.940          C  
ATOM  13650  C   THR A 883     -20.371 -15.975  48.962  1.00 18.160          C  
ATOM  13651  O   THR A 883     -20.608 -16.298  50.135  1.00 18.300          O  
ATOM  13652  CB  THR A 883     -22.537 -15.384  47.993  1.00 26.360          C  
ATOM  13653  OG1 THR A 883     -22.381 -16.350  46.960  1.00 26.360          O  
ATOM  13654  CG2 THR A 883     -23.514 -14.334  47.542  1.00 26.360          C  
ATOM  13655  H   THR A 883     -20.710 -14.520  46.239  1.00 22.250          H  
ATOM  13656  HA  THR A 883     -21.304 -14.063  49.120  1.00 22.730          H  
ATOM  13657  HB  THR A 883     -22.929 -15.875  48.883  1.00 31.630          H  
ATOM  13658  HG1 THR A 883     -22.107 -15.912  46.131  1.00 31.630          H  
ATOM  13659 1HG2 THR A 883     -24.461 -14.784  47.341  1.00 31.630          H  
ATOM  13660 2HG2 THR A 883     -23.633 -13.591  48.297  1.00 31.630          H  
ATOM  13661 3HG2 THR A 883     -23.153 -13.890  46.658  1.00 31.630          H  
ATOM  13662  N   SER A 884     -19.466 -16.604  48.207  1.00 17.400          N  
ATOM  13663  CA  SER A 884     -18.679 -17.737  48.692  1.00 16.720          C  
ATOM  13664  C   SER A 884     -17.187 -17.438  48.717  1.00 15.470          C  
ATOM  13665  O   SER A 884     -16.377 -18.173  49.317  1.00 14.780          O  
ATOM  13666  CB  SER A 884     -18.971 -18.944  47.835  1.00 23.680          C  
ATOM  13667  OG  SER A 884     -20.283 -19.354  48.031  1.00 23.680          O  
ATOM  13668  H   SER A 884     -19.334 -16.339  47.236  1.00 20.880          H  
ATOM  13669  HA  SER A 884     -18.989 -17.954  49.712  1.00 20.060          H  
ATOM  13670 1HB  SER A 884     -18.827 -18.676  46.797  1.00 28.420          H  
ATOM  13671 2HB  SER A 884     -18.288 -19.754  48.067  1.00 28.420          H  
ATOM  13672  HG  SER A 884     -20.259 -19.729  48.942  1.00 28.420          H  
ATOM  13673  N   GLY A 885     -16.808 -16.390  48.011  1.00 15.220          N  
ATOM  13674  CA  GLY A 885     -15.427 -16.026  47.926  1.00 14.100          C  
ATOM  13675  C   GLY A 885     -14.698 -17.107  47.172  1.00 13.560          C  
ATOM  13676  O   GLY A 885     -15.289 -17.890  46.432  1.00 14.180          O  
ATOM  13677  H   GLY A 885     -17.488 -15.851  47.473  1.00 18.260          H  
ATOM  13678 1HA  GLY A 885     -15.335 -15.067  47.412  1.00 16.920          H  
ATOM  13679 2HA  GLY A 885     -15.010 -15.908  48.927  1.00 16.920          H  
ATOM  13680  N   TRP A 886     -13.419 -17.204  47.420  1.00 12.450          N  
ATOM  13681  CA  TRP A 886     -12.512 -18.130  46.775  1.00 11.890          C  
ATOM  13682  C   TRP A 886     -12.979 -19.596  46.827  1.00 12.270          C  
ATOM  13683  O   TRP A 886     -12.552 -20.416  46.013  1.00 12.020          O  
ATOM  13684  CB  TRP A 886     -11.156 -17.977  47.476  1.00 16.870          C  
ATOM  13685  CG  TRP A 886     -11.188 -18.449  48.923  1.00 16.870          C  
ATOM  13686  CD1 TRP A 886     -10.855 -19.691  49.367  1.00 16.870          C  
ATOM  13687  CD2 TRP A 886     -11.661 -17.722  50.100  1.00 16.870          C  
ATOM  13688  NE1 TRP A 886     -11.050 -19.781  50.721  1.00 16.870          N  
ATOM  13689  CE2 TRP A 886     -11.557 -18.595  51.183  1.00 16.870          C  
ATOM  13690  CE3 TRP A 886     -12.164 -16.427  50.315  1.00 16.870          C  
ATOM  13691  CZ2 TRP A 886     -11.939 -18.227  52.459  1.00 16.870          C  
ATOM  13692  CZ3 TRP A 886     -12.551 -16.071  51.581  1.00 16.870          C  
ATOM  13693  CH2 TRP A 886     -12.446 -16.942  52.633  1.00 16.870          C  
ATOM  13694  H   TRP A 886     -13.025 -16.561  48.085  1.00 14.940          H  
ATOM  13695  HA  TRP A 886     -12.417 -17.836  45.731  1.00 14.270          H  
ATOM  13696 1HB  TRP A 886     -10.406 -18.556  46.938  1.00 20.240          H  
ATOM  13697 2HB  TRP A 886     -10.843 -16.934  47.451  1.00 20.240          H  
ATOM  13698  HD1 TRP A 886     -10.481 -20.500  48.736  1.00 20.240          H  
ATOM  13699  HE1 TRP A 886     -10.859 -20.607  51.273  1.00 20.240          H  
ATOM  13700  HE3 TRP A 886     -12.251 -15.711  49.509  1.00 20.240          H  
ATOM  13701  HZ2 TRP A 886     -11.858 -18.909  53.297  1.00 20.240          H  
ATOM  13702  HZ3 TRP A 886     -12.930 -15.077  51.718  1.00 20.240          H  
ATOM  13703  HH2 TRP A 886     -12.760 -16.616  53.624  1.00 20.240          H  
ATOM  13704  N   THR A 887     -13.895 -19.927  47.755  1.00 12.980          N  
ATOM  13705  CA  THR A 887     -14.313 -21.309  47.904  1.00 13.430          C  
ATOM  13706  C   THR A 887     -15.247 -21.750  46.784  1.00 14.120          C  
ATOM  13707  O   THR A 887     -15.567 -22.929  46.698  1.00 14.370          O  
ATOM  13708  CB  THR A 887     -15.052 -21.547  49.235  1.00 18.620          C  
ATOM  13709  OG1 THR A 887     -16.305 -20.860  49.239  1.00 18.620          O  
ATOM  13710  CG2 THR A 887     -14.223 -21.048  50.402  1.00 18.620          C  
ATOM  13711  H   THR A 887     -14.305 -19.215  48.356  1.00 15.580          H  
ATOM  13712  HA  THR A 887     -13.431 -21.942  47.877  1.00 16.120          H  
ATOM  13713  HB  THR A 887     -15.234 -22.616  49.352  1.00 22.350          H  
ATOM  13714  HG1 THR A 887     -16.169 -19.882  49.237  1.00 22.350          H  
ATOM  13715 1HG2 THR A 887     -14.752 -21.227  51.324  1.00 22.350          H  
ATOM  13716 2HG2 THR A 887     -13.272 -21.571  50.419  1.00 22.350          H  
ATOM  13717 3HG2 THR A 887     -14.051 -19.980  50.293  1.00 22.350          H  
ATOM  13718  N   PHE A 888     -15.726 -20.819  45.935  1.00 14.490          N  
ATOM  13719  CA  PHE A 888     -16.608 -21.249  44.852  1.00 15.190          C  
ATOM  13720  C   PHE A 888     -15.831 -22.087  43.829  1.00 14.700          C  
ATOM  13721  O   PHE A 888     -16.429 -22.827  43.043  1.00 15.230          O  
ATOM  13722  CB  PHE A 888     -17.373 -20.095  44.160  1.00 20.990          C  
ATOM  13723  CG  PHE A 888     -16.660 -19.246  43.116  1.00 20.990          C  
ATOM  13724  CD1 PHE A 888     -16.640 -19.643  41.796  1.00 20.990          C  
ATOM  13725  CD2 PHE A 888     -16.077 -18.039  43.422  1.00 20.990          C  
ATOM  13726  CE1 PHE A 888     -16.049 -18.857  40.843  1.00 20.990          C  
ATOM  13727  CE2 PHE A 888     -15.482 -17.266  42.463  1.00 20.990          C  
ATOM  13728  CZ  PHE A 888     -15.475 -17.676  41.178  1.00 20.990          C  
ATOM  13729  H   PHE A 888     -15.451 -19.837  46.050  1.00 17.390          H  
ATOM  13730  HA  PHE A 888     -17.360 -21.899  45.274  1.00 18.230          H  
ATOM  13731 1HB  PHE A 888     -18.270 -20.501  43.701  1.00 25.180          H  
ATOM  13732 2HB  PHE A 888     -17.706 -19.413  44.934  1.00 25.180          H  
ATOM  13733  HD1 PHE A 888     -17.105 -20.594  41.517  1.00 25.180          H  
ATOM  13734  HD2 PHE A 888     -16.102 -17.686  44.417  1.00 25.180          H  
ATOM  13735  HE1 PHE A 888     -16.030 -19.173  39.819  1.00 25.180          H  
ATOM  13736  HE2 PHE A 888     -15.020 -16.310  42.730  1.00 25.180          H  
ATOM  13737  HZ  PHE A 888     -15.012 -17.060  40.419  1.00 25.180          H  
ATOM  13738  N   GLY A 889     -14.499 -21.934  43.786  1.00 13.710          N  
ATOM  13739  CA  GLY A 889     -13.680 -22.731  42.887  1.00 13.200          C  
ATOM  13740  C   GLY A 889     -13.097 -23.871  43.720  1.00 13.060          C  
ATOM  13741  O   GLY A 889     -13.345 -23.951  44.915  1.00 13.190          O  
ATOM  13742  H   GLY A 889     -14.034 -21.291  44.434  1.00 16.450          H  
ATOM  13743 1HA  GLY A 889     -14.280 -23.122  42.067  1.00 15.840          H  
ATOM  13744 2HA  GLY A 889     -12.883 -22.119  42.467  1.00 15.840          H  
ATOM  13745  N   ALA A 890     -12.292 -24.742  43.128  1.00 12.900          N  
ATOM  13746  CA  ALA A 890     -11.678 -25.841  43.893  1.00 12.870          C  
ATOM  13747  C   ALA A 890     -12.675 -26.661  44.754  1.00 13.940          C  
ATOM  13748  O   ALA A 890     -12.346 -27.029  45.882  1.00 13.930          O  
ATOM  13749  CB  ALA A 890     -10.576 -25.297  44.815  1.00 18.030          C  
ATOM  13750  H   ALA A 890     -12.091 -24.643  42.138  1.00 15.480          H  
ATOM  13751  HA  ALA A 890     -11.232 -26.517  43.173  1.00 15.440          H  
ATOM  13752 1HB  ALA A 890     -10.094 -26.116  45.340  1.00 21.640          H  
ATOM  13753 2HB  ALA A 890      -9.833 -24.770  44.225  1.00 21.640          H  
ATOM  13754 3HB  ALA A 890     -11.006 -24.615  45.549  1.00 21.640          H  
ATOM  13755  N   GLY A 891     -13.844 -27.025  44.215  1.00 14.960          N  
ATOM  13756  CA  GLY A 891     -14.813 -27.820  44.987  1.00 15.990          C  
ATOM  13757  C   GLY A 891     -16.138 -27.086  45.208  1.00 16.680          C  
ATOM  13758  O   GLY A 891     -16.423 -26.100  44.536  1.00 16.630          O  
ATOM  13759  H   GLY A 891     -14.078 -26.705  43.288  1.00 17.950          H  
ATOM  13760 1HA  GLY A 891     -15.001 -28.758  44.467  1.00 19.190          H  
ATOM  13761 2HA  GLY A 891     -14.385 -28.074  45.953  1.00 19.190          H  
ATOM  13762  N   ALA A 892     -17.020 -27.664  46.038  1.00 17.460          N  
ATOM  13763  CA  ALA A 892     -18.338 -27.068  46.277  1.00 18.240          C  
ATOM  13764  C   ALA A 892     -18.199 -25.719  46.961  1.00 17.790          C  
ATOM  13765  O   ALA A 892     -17.401 -25.576  47.885  1.00 17.100          O  
ATOM  13766  CB  ALA A 892     -19.193 -27.981  47.135  1.00 25.220          C  
ATOM  13767  H   ALA A 892     -16.753 -28.494  46.549  1.00 20.950          H  
ATOM  13768  HA  ALA A 892     -18.823 -26.911  45.313  1.00 21.890          H  
ATOM  13769 1HB  ALA A 892     -20.172 -27.521  47.287  1.00 30.270          H  
ATOM  13770 2HB  ALA A 892     -19.315 -28.942  46.638  1.00 30.270          H  
ATOM  13771 3HB  ALA A 892     -18.712 -28.131  48.102  1.00 30.270          H  
ATOM  13772  N   ALA A 893     -19.023 -24.757  46.557  1.00 18.260          N  
ATOM  13773  CA  ALA A 893     -19.017 -23.435  47.170  1.00 18.000          C  
ATOM  13774  C   ALA A 893     -19.450 -23.483  48.625  1.00 18.380          C  
ATOM  13775  O   ALA A 893     -20.394 -24.195  48.971  1.00 19.500          O  
ATOM  13776  CB  ALA A 893     -19.944 -22.509  46.390  1.00 25.300          C  
ATOM  13777  H   ALA A 893     -19.652 -24.943  45.790  1.00 21.910          H  
ATOM  13778  HA  ALA A 893     -17.999 -23.056  47.143  1.00 21.600          H  
ATOM  13779 1HB  ALA A 893     -19.920 -21.526  46.829  1.00 30.360          H  
ATOM  13780 2HB  ALA A 893     -19.626 -22.454  45.353  1.00 30.360          H  
ATOM  13781 3HB  ALA A 893     -20.962 -22.895  46.430  1.00 30.360          H  
ATOM  13782  N   LEU A 894     -18.814 -22.671  49.464  1.00 17.440          N  
ATOM  13783  CA  LEU A 894     -19.207 -22.541  50.854  1.00 17.660          C  
ATOM  13784  C   LEU A 894     -19.804 -21.169  51.065  1.00 17.890          C  
ATOM  13785  O   LEU A 894     -19.420 -20.218  50.404  1.00 17.420          O  
ATOM  13786  CB  LEU A 894     -17.991 -22.739  51.762  1.00 24.640          C  
ATOM  13787  CG  LEU A 894     -17.256 -24.102  51.634  1.00 24.640          C  
ATOM  13788  CD1 LEU A 894     -16.009 -24.062  52.504  1.00 24.640          C  
ATOM  13789  CD2 LEU A 894     -18.190 -25.265  52.076  1.00 24.640          C  
ATOM  13790  H   LEU A 894     -18.014 -22.122  49.146  1.00 20.930          H  
ATOM  13791  HA  LEU A 894     -19.972 -23.277  51.082  1.00 21.190          H  
ATOM  13792 1HB  LEU A 894     -17.273 -21.955  51.533  1.00 29.560          H  
ATOM  13793 2HB  LEU A 894     -18.297 -22.612  52.799  1.00 29.560          H  
ATOM  13794  HG  LEU A 894     -16.952 -24.260  50.596  1.00 29.560          H  
ATOM  13795 1HD1 LEU A 894     -15.473 -25.003  52.415  1.00 29.560          H  
ATOM  13796 2HD1 LEU A 894     -15.366 -23.260  52.183  1.00 29.560          H  
ATOM  13797 3HD1 LEU A 894     -16.293 -23.895  53.545  1.00 29.560          H  
ATOM  13798 1HD2 LEU A 894     -17.663 -26.208  51.984  1.00 29.560          H  
ATOM  13799 2HD2 LEU A 894     -18.491 -25.122  53.113  1.00 29.560          H  
ATOM  13800 3HD2 LEU A 894     -19.076 -25.303  51.444  1.00 29.560          H  
ATOM  13801  N   GLN A 895     -20.734 -21.043  51.980  1.00 18.640          N  
ATOM  13802  CA  GLN A 895     -21.274 -19.730  52.295  1.00 18.940          C  
ATOM  13803  C   GLN A 895     -20.385 -18.945  53.255  1.00 18.150          C  
ATOM  13804  O   GLN A 895     -20.072 -19.466  54.316  1.00 17.880          O  
ATOM  13805  CB  GLN A 895     -22.668 -19.913  52.903  1.00 26.400          C  
ATOM  13806  CG  GLN A 895     -23.284 -18.653  53.346  1.00 26.400          C  
ATOM  13807  CD  GLN A 895     -23.451 -17.793  52.202  1.00 26.400          C  
ATOM  13808  OE1 GLN A 895     -24.057 -18.193  51.186  1.00 26.400          O  
ATOM  13809  NE2 GLN A 895     -22.911 -16.587  52.313  1.00 26.400          N  
ATOM  13810  H   GLN A 895     -21.070 -21.865  52.458  1.00 22.370          H  
ATOM  13811  HA  GLN A 895     -21.352 -19.158  51.366  1.00 22.730          H  
ATOM  13812 1HB  GLN A 895     -23.327 -20.388  52.181  1.00 31.680          H  
ATOM  13813 2HB  GLN A 895     -22.603 -20.570  53.774  1.00 31.680          H  
ATOM  13814 1HG  GLN A 895     -24.261 -18.862  53.777  1.00 31.680          H  
ATOM  13815 2HG  GLN A 895     -22.655 -18.148  54.080  1.00 31.680          H  
ATOM  13816 1HE2 GLN A 895     -22.957 -15.928  51.561  1.00 31.680          H  
ATOM  13817 2HE2 GLN A 895     -22.446 -16.322  53.167  1.00 31.680          H  
ATOM  13818  N   ILE A 896     -19.937 -17.722  52.883  1.00 17.800          N  
ATOM  13819  CA  ILE A 896     -19.126 -16.876  53.789  1.00 17.150          C  
ATOM  13820  C   ILE A 896     -19.617 -15.388  53.777  1.00 17.630          C  
ATOM  13821  O   ILE A 896     -19.756 -14.829  52.695  1.00 17.810          O  
ATOM  13822  CB  ILE A 896     -17.617 -16.918  53.398  1.00 24.270          C  
ATOM  13823  CG1 ILE A 896     -17.098 -18.396  53.426  1.00 24.270          C  
ATOM  13824  CG2 ILE A 896     -16.774 -16.029  54.381  1.00 24.270          C  
ATOM  13825  CD1 ILE A 896     -15.694 -18.598  52.919  1.00 24.270          C  
ATOM  13826  H   ILE A 896     -20.165 -17.361  51.943  1.00 21.360          H  
ATOM  13827  HA  ILE A 896     -19.209 -17.293  54.785  1.00 20.580          H  
ATOM  13828  HB  ILE A 896     -17.503 -16.545  52.377  1.00 29.120          H  
ATOM  13829 1HG1 ILE A 896     -17.166 -18.773  54.437  1.00 29.120          H  
ATOM  13830 2HG1 ILE A 896     -17.732 -19.002  52.786  1.00 29.120          H  
ATOM  13831 1HG2 ILE A 896     -15.729 -16.038  54.103  1.00 29.120          H  
ATOM  13832 2HG2 ILE A 896     -17.119 -15.008  54.356  1.00 29.120          H  
ATOM  13833 3HG2 ILE A 896     -16.879 -16.412  55.394  1.00 29.120          H  
ATOM  13834 1HD1 ILE A 896     -15.456 -19.656  52.969  1.00 29.120          H  
ATOM  13835 2HD1 ILE A 896     -15.621 -18.258  51.880  1.00 29.120          H  
ATOM  13836 3HD1 ILE A 896     -14.993 -18.054  53.525  1.00 29.120          H  
ATOM  13837  N   PRO A 897     -19.875 -14.708  54.916  1.00 17.870          N  
ATOM  13838  CA  PRO A 897     -20.263 -13.294  54.962  1.00 18.380          C  
ATOM  13839  C   PRO A 897     -19.231 -12.426  54.221  1.00 17.760          C  
ATOM  13840  O   PRO A 897     -18.031 -12.693  54.273  1.00 16.770          O  
ATOM  13841  CB  PRO A 897     -20.319 -13.021  56.471  1.00 27.570          C  
ATOM  13842  CG  PRO A 897     -20.647 -14.375  57.083  1.00 27.570          C  
ATOM  13843  CD  PRO A 897     -19.900 -15.389  56.227  1.00 27.570          C  
ATOM  13844  HA  PRO A 897     -21.260 -13.183  54.506  1.00 22.060          H  
ATOM  13845 1HB  PRO A 897     -19.369 -12.613  56.822  1.00 33.080          H  
ATOM  13846 2HB  PRO A 897     -21.097 -12.270  56.694  1.00 33.080          H  
ATOM  13847 1HG  PRO A 897     -20.348 -14.390  58.133  1.00 33.080          H  
ATOM  13848 2HG  PRO A 897     -21.743 -14.542  57.075  1.00 33.080          H  
ATOM  13849 1HD  PRO A 897     -18.889 -15.572  56.602  1.00 33.080          H  
ATOM  13850 2HD  PRO A 897     -20.512 -16.307  56.193  1.00 33.080          H  
ATOM  13851  N   PHE A 898     -19.706 -11.404  53.523  1.00 18.350          N  
ATOM  13852  CA  PHE A 898     -18.860 -10.528  52.713  1.00 17.860          C  
ATOM  13853  C   PHE A 898     -17.685  -9.880  53.453  1.00 17.160          C  
ATOM  13854  O   PHE A 898     -16.549  -9.865  52.964  1.00 16.260          O  
ATOM  13855  CB  PHE A 898     -19.714  -9.469  52.078  1.00 25.200          C  
ATOM  13856  CG  PHE A 898     -18.939  -8.580  51.254  1.00 25.200          C  
ATOM  13857  CD1 PHE A 898     -18.472  -9.002  50.015  1.00 25.200          C  
ATOM  13858  CD2 PHE A 898     -18.656  -7.322  51.682  1.00 25.200          C  
ATOM  13859  CE1 PHE A 898     -17.725  -8.163  49.253  1.00 25.200          C  
ATOM  13860  CE2 PHE A 898     -17.933  -6.498  50.926  1.00 25.200          C  
ATOM  13861  CZ  PHE A 898     -17.454  -6.905  49.715  1.00 25.200          C  
ATOM  13862  H   PHE A 898     -20.704 -11.232  53.535  1.00 22.020          H  
ATOM  13863  HA  PHE A 898     -18.441 -11.137  51.911  1.00 21.430          H  
ATOM  13864 1HB  PHE A 898     -20.480  -9.938  51.496  1.00 30.240          H  
ATOM  13865 2HB  PHE A 898     -20.205  -8.879  52.847  1.00 30.240          H  
ATOM  13866  HD1 PHE A 898     -18.693 -10.019  49.659  1.00 30.240          H  
ATOM  13867  HD2 PHE A 898     -19.022  -6.985  52.649  1.00 30.240          H  
ATOM  13868  HE1 PHE A 898     -17.344  -8.496  48.287  1.00 30.240          H  
ATOM  13869  HE2 PHE A 898     -17.719  -5.512  51.289  1.00 30.240          H  
ATOM  13870  HZ  PHE A 898     -16.858  -6.225  49.129  1.00 30.240          H  
ATOM  13871  N   ALA A 899     -17.958  -9.241  54.593  1.00 17.600          N  
ATOM  13872  CA  ALA A 899     -16.871  -8.590  55.317  1.00 17.000          C  
ATOM  13873  C   ALA A 899     -15.819  -9.620  55.723  1.00 15.870          C  
ATOM  13874  O   ALA A 899     -14.627  -9.318  55.743  1.00 15.090          O  
ATOM  13875  CB  ALA A 899     -17.386  -7.859  56.540  1.00 24.040          C  
ATOM  13876  H   ALA A 899     -18.897  -9.241  54.961  1.00 21.120          H  
ATOM  13877  HA  ALA A 899     -16.400  -7.868  54.647  1.00 20.400          H  
ATOM  13878 1HB  ALA A 899     -16.549  -7.366  57.045  1.00 28.850          H  
ATOM  13879 2HB  ALA A 899     -18.115  -7.110  56.234  1.00 28.850          H  
ATOM  13880 3HB  ALA A 899     -17.852  -8.568  57.219  1.00 28.850          H  
ATOM  13881  N   MET A 900     -16.252 -10.840  56.063  1.00 15.840          N  
ATOM  13882  CA  MET A 900     -15.295 -11.870  56.440  1.00 14.830          C  
ATOM  13883  C   MET A 900     -14.430 -12.255  55.261  1.00 14.060          C  
ATOM  13884  O   MET A 900     -13.231 -12.510  55.425  1.00 13.050          O  
ATOM  13885  CB  MET A 900     -15.975 -13.102  56.980  1.00 21.170          C  
ATOM  13886  CG  MET A 900     -16.607 -12.895  58.279  1.00 21.170          C  
ATOM  13887  SD  MET A 900     -17.371 -14.362  58.892  1.00 21.170          S  
ATOM  13888  CE  MET A 900     -18.173 -13.555  60.195  1.00 21.170          C  
ATOM  13889  H   MET A 900     -17.240 -11.054  56.036  1.00 19.010          H  
ATOM  13890  HA  MET A 900     -14.643 -11.467  57.215  1.00 17.800          H  
ATOM  13891 1HB  MET A 900     -16.742 -13.429  56.284  1.00 25.400          H  
ATOM  13892 2HB  MET A 900     -15.254 -13.905  57.070  1.00 25.400          H  
ATOM  13893 1HG  MET A 900     -15.853 -12.567  58.997  1.00 25.400          H  
ATOM  13894 2HG  MET A 900     -17.358 -12.114  58.200  1.00 25.400          H  
ATOM  13895 1HE  MET A 900     -18.711 -14.257  60.792  1.00 25.400          H  
ATOM  13896 2HE  MET A 900     -17.426 -13.088  60.782  1.00 25.400          H  
ATOM  13897 3HE  MET A 900     -18.856 -12.802  59.804  1.00 25.400          H  
ATOM  13898  N   GLN A 901     -15.031 -12.320  54.071  1.00 14.520          N  
ATOM  13899  CA  GLN A 901     -14.258 -12.673  52.896  1.00 13.830          C  
ATOM  13900  C   GLN A 901     -13.169 -11.624  52.684  1.00 13.270          C  
ATOM  13901  O   GLN A 901     -12.024 -11.953  52.362  1.00 12.300          O  
ATOM  13902  CB  GLN A 901     -15.139 -12.706  51.645  1.00 19.640          C  
ATOM  13903  CG  GLN A 901     -16.183 -13.822  51.539  1.00 19.640          C  
ATOM  13904  CD  GLN A 901     -17.039 -13.526  50.351  1.00 19.640          C  
ATOM  13905  OE1 GLN A 901     -16.457 -13.133  49.336  1.00 19.640          O  
ATOM  13906  NE2 GLN A 901     -18.361 -13.639  50.450  1.00 19.640          N  
ATOM  13907  H   GLN A 901     -16.047 -12.177  54.017  1.00 17.420          H  
ATOM  13908  HA  GLN A 901     -13.794 -13.638  53.065  1.00 16.600          H  
ATOM  13909 1HB  GLN A 901     -15.677 -11.765  51.567  1.00 23.570          H  
ATOM  13910 2HB  GLN A 901     -14.497 -12.776  50.770  1.00 23.570          H  
ATOM  13911 1HG  GLN A 901     -15.703 -14.793  51.412  1.00 23.570          H  
ATOM  13912 2HG  GLN A 901     -16.814 -13.814  52.411  1.00 23.570          H  
ATOM  13913 1HE2 GLN A 901     -18.948 -13.354  49.666  1.00 23.570          H  
ATOM  13914 2HE2 GLN A 901     -18.810 -13.979  51.312  1.00 23.570          H  
ATOM  13915  N   MET A 902     -13.515 -10.349  52.888  1.00 13.950          N  
ATOM  13916  CA  MET A 902     -12.518  -9.304  52.742  1.00 13.640          C  
ATOM  13917  C   MET A 902     -11.429  -9.440  53.795  1.00 12.810          C  
ATOM  13918  O   MET A 902     -10.252  -9.277  53.482  1.00 12.110          O  
ATOM  13919  CB  MET A 902     -13.141  -7.944  52.826  1.00 19.220          C  
ATOM  13920  CG  MET A 902     -14.024  -7.583  51.686  1.00 19.220          C  
ATOM  13921  SD  MET A 902     -14.748  -6.012  51.956  1.00 19.220          S  
ATOM  13922  CE  MET A 902     -13.391  -4.934  51.639  1.00 19.220          C  
ATOM  13923  H   MET A 902     -14.496 -10.127  53.100  1.00 16.740          H  
ATOM  13924  HA  MET A 902     -12.056  -9.407  51.765  1.00 16.370          H  
ATOM  13925 1HB  MET A 902     -13.770  -7.912  53.700  1.00 23.060          H  
ATOM  13926 2HB  MET A 902     -12.361  -7.213  52.951  1.00 23.060          H  
ATOM  13927 1HG  MET A 902     -13.461  -7.563  50.755  1.00 23.060          H  
ATOM  13928 2HG  MET A 902     -14.827  -8.322  51.591  1.00 23.060          H  
ATOM  13929 1HE  MET A 902     -13.734  -3.942  51.800  1.00 23.060          H  
ATOM  13930 2HE  MET A 902     -12.576  -5.133  52.300  1.00 23.060          H  
ATOM  13931 3HE  MET A 902     -13.064  -5.049  50.609  1.00 23.060          H  
ATOM  13932  N   ALA A 903     -11.801  -9.789  55.034  1.00 12.910          N  
ATOM  13933  CA  ALA A 903     -10.820  -9.948  56.103  1.00 12.140          C  
ATOM  13934  C   ALA A 903      -9.782 -10.993  55.715  1.00 10.970          C  
ATOM  13935  O   ALA A 903      -8.575 -10.794  55.895  1.00 10.210          O  
ATOM  13936  CB  ALA A 903     -11.528 -10.382  57.370  1.00 17.300          C  
ATOM  13937  H   ALA A 903     -12.803  -9.865  55.250  1.00 15.490          H  
ATOM  13938  HA  ALA A 903     -10.314  -8.997  56.261  1.00 14.570          H  
ATOM  13939 1HB  ALA A 903     -10.836 -10.515  58.152  1.00 20.760          H  
ATOM  13940 2HB  ALA A 903     -12.262  -9.638  57.651  1.00 20.760          H  
ATOM  13941 3HB  ALA A 903     -12.028 -11.321  57.201  1.00 20.760          H  
ATOM  13942  N   TYR A 904     -10.259 -12.088  55.125  1.00 10.900          N  
ATOM  13943  CA  TYR A 904      -9.409 -13.162  54.634  1.00  9.870          C  
ATOM  13944  C   TYR A 904      -8.453 -12.644  53.569  1.00  9.400          C  
ATOM  13945  O   TYR A 904      -7.244 -12.904  53.615  1.00  8.420          O  
ATOM  13946  CB  TYR A 904     -10.267 -14.289  54.056  1.00 14.230          C  
ATOM  13947  CG  TYR A 904      -9.502 -15.435  53.450  1.00 14.230          C  
ATOM  13948  CD1 TYR A 904      -9.067 -16.472  54.246  1.00 14.230          C  
ATOM  13949  CD2 TYR A 904      -9.240 -15.448  52.083  1.00 14.230          C  
ATOM  13950  CE1 TYR A 904      -8.382 -17.526  53.681  1.00 14.230          C  
ATOM  13951  CE2 TYR A 904      -8.558 -16.496  51.522  1.00 14.230          C  
ATOM  13952  CZ  TYR A 904      -8.130 -17.535  52.315  1.00 14.230          C  
ATOM  13953  OH  TYR A 904      -7.451 -18.593  51.757  1.00 14.230          O  
ATOM  13954  H   TYR A 904     -11.279 -12.190  55.060  1.00 13.080          H  
ATOM  13955  HA  TYR A 904      -8.817 -13.545  55.464  1.00 11.840          H  
ATOM  13956 1HB  TYR A 904     -10.913 -14.686  54.839  1.00 17.080          H  
ATOM  13957 2HB  TYR A 904     -10.914 -13.892  53.294  1.00 17.080          H  
ATOM  13958  HD1 TYR A 904      -9.270 -16.463  55.315  1.00 17.080          H  
ATOM  13959  HD2 TYR A 904      -9.583 -14.630  51.453  1.00 17.080          H  
ATOM  13960  HE1 TYR A 904      -8.042 -18.351  54.305  1.00 17.080          H  
ATOM  13961  HE2 TYR A 904      -8.360 -16.506  50.452  1.00 17.080          H  
ATOM  13962  HH  TYR A 904      -7.419 -18.483  50.804  1.00 17.080          H  
ATOM  13963  N   ARG A 905      -9.014 -11.943  52.581  1.00 10.130          N  
ATOM  13964  CA  ARG A 905      -8.249 -11.404  51.469  1.00  9.840          C  
ATOM  13965  C   ARG A 905      -7.172 -10.413  51.965  1.00  9.540          C  
ATOM  13966  O   ARG A 905      -6.054 -10.405  51.430  1.00  8.820          O  
ATOM  13967  CB  ARG A 905      -9.217 -10.822  50.466  1.00 13.890          C  
ATOM  13968  CG  ARG A 905     -10.037 -11.877  49.733  1.00 13.890          C  
ATOM  13969  CD  ARG A 905     -11.077 -11.280  48.852  1.00 13.890          C  
ATOM  13970  NE  ARG A 905     -11.832 -12.308  48.134  1.00 13.890          N  
ATOM  13971  CZ  ARG A 905     -11.434 -12.960  46.991  1.00 13.890          C  
ATOM  13972  NH1 ARG A 905     -10.278 -12.696  46.384  1.00 13.890          N  
ATOM  13973  NH2 ARG A 905     -12.233 -13.878  46.486  1.00 13.890          N  
ATOM  13974  H   ARG A 905     -10.031 -11.805  52.599  1.00 12.160          H  
ATOM  13975  HA  ARG A 905      -7.744 -12.234  50.975  1.00 11.810          H  
ATOM  13976 1HB  ARG A 905      -9.881 -10.108  50.936  1.00 16.670          H  
ATOM  13977 2HB  ARG A 905      -8.662 -10.334  49.685  1.00 16.670          H  
ATOM  13978 1HG  ARG A 905      -9.362 -12.467  49.114  1.00 16.670          H  
ATOM  13979 2HG  ARG A 905     -10.523 -12.533  50.449  1.00 16.670          H  
ATOM  13980 1HD  ARG A 905     -11.782 -10.742  49.488  1.00 16.670          H  
ATOM  13981 2HD  ARG A 905     -10.668 -10.602  48.170  1.00 16.670          H  
ATOM  13982  HE  ARG A 905     -12.730 -12.561  48.520  1.00 16.670          H  
ATOM  13983 1HH1 ARG A 905      -9.662 -11.947  46.727  1.00 16.670          H  
ATOM  13984 2HH1 ARG A 905      -9.993 -13.234  45.537  1.00 16.670          H  
ATOM  13985 1HH2 ARG A 905     -13.116 -14.056  46.927  1.00 16.670          H  
ATOM  13986 2HH2 ARG A 905     -11.976 -14.376  45.640  1.00 16.670          H  
ATOM  13987  N   PHE A 906      -7.495  -9.603  52.992  1.00 10.130          N  
ATOM  13988  CA  PHE A 906      -6.524  -8.692  53.615  1.00 10.020          C  
ATOM  13989  C   PHE A 906      -5.361  -9.470  54.224  1.00  8.900          C  
ATOM  13990  O   PHE A 906      -4.186  -9.144  53.975  1.00  8.520          O  
ATOM  13991  CB  PHE A 906      -7.176  -7.860  54.739  1.00 14.070          C  
ATOM  13992  CG  PHE A 906      -7.742  -6.506  54.394  1.00 14.070          C  
ATOM  13993  CD1 PHE A 906      -8.894  -6.308  53.652  1.00 14.070          C  
ATOM  13994  CD2 PHE A 906      -7.086  -5.393  54.898  1.00 14.070          C  
ATOM  13995  CE1 PHE A 906      -9.339  -5.035  53.416  1.00 14.070          C  
ATOM  13996  CE2 PHE A 906      -7.529  -4.133  54.661  1.00 14.070          C  
ATOM  13997  CZ  PHE A 906      -8.644  -3.950  53.925  1.00 14.070          C  
ATOM  13998  H   PHE A 906      -8.461  -9.616  53.329  1.00 12.160          H  
ATOM  13999  HA  PHE A 906      -6.135  -8.020  52.850  1.00 12.020          H  
ATOM  14000 1HB  PHE A 906      -7.987  -8.444  55.159  1.00 16.890          H  
ATOM  14001 2HB  PHE A 906      -6.454  -7.725  55.536  1.00 16.890          H  
ATOM  14002  HD1 PHE A 906      -9.436  -7.149  53.253  1.00 16.890          H  
ATOM  14003  HD2 PHE A 906      -6.199  -5.548  55.495  1.00 16.890          H  
ATOM  14004  HE1 PHE A 906     -10.234  -4.878  52.828  1.00 16.890          H  
ATOM  14005  HE2 PHE A 906      -6.990  -3.274  55.058  1.00 16.890          H  
ATOM  14006  HZ  PHE A 906      -8.981  -2.944  53.737  1.00 16.890          H  
ATOM  14007  N   ASN A 907      -5.676 -10.556  54.952  1.00  8.450          N  
ATOM  14008  CA  ASN A 907      -4.624 -11.367  55.555  1.00  7.360          C  
ATOM  14009  C   ASN A 907      -3.742 -11.967  54.448  1.00  6.540          C  
ATOM  14010  O   ASN A 907      -2.526 -12.107  54.617  1.00  5.820          O  
ATOM  14011  CB  ASN A 907      -5.211 -12.453  56.447  1.00 10.740          C  
ATOM  14012  CG  ASN A 907      -5.803 -11.936  57.793  1.00 10.740          C  
ATOM  14013  OD1 ASN A 907      -5.516 -10.820  58.281  1.00 10.740          O  
ATOM  14014  ND2 ASN A 907      -6.612 -12.776  58.396  1.00 10.740          N  
ATOM  14015  H   ASN A 907      -6.664 -10.762  55.150  1.00 10.140          H  
ATOM  14016  HA  ASN A 907      -3.995 -10.719  56.166  1.00  8.830          H  
ATOM  14017 1HB  ASN A 907      -6.006 -12.964  55.902  1.00 12.890          H  
ATOM  14018 2HB  ASN A 907      -4.443 -13.193  56.664  1.00 12.890          H  
ATOM  14019 1HD2 ASN A 907      -7.027 -12.547  59.277  1.00 12.890          H  
ATOM  14020 2HD2 ASN A 907      -6.809 -13.664  57.979  1.00 12.890          H  
ATOM  14021  N   GLY A 908      -4.367 -12.279  53.302  1.00  6.730          N  
ATOM  14022  CA  GLY A 908      -3.714 -12.804  52.101  1.00  6.040          C  
ATOM  14023  C   GLY A 908      -2.644 -11.833  51.592  1.00  6.090          C  
ATOM  14024  O   GLY A 908      -1.504 -12.245  51.323  1.00  5.340          O  
ATOM  14025  H   GLY A 908      -5.388 -12.203  53.300  1.00  8.080          H  
ATOM  14026 1HA  GLY A 908      -3.269 -13.773  52.319  1.00  7.250          H  
ATOM  14027 2HA  GLY A 908      -4.469 -12.956  51.330  1.00  7.250          H  
ATOM  14028  N   ILE A 909      -3.020 -10.542  51.485  1.00  7.120          N  
ATOM  14029  CA  ILE A 909      -2.119  -9.454  51.078  1.00  7.550          C  
ATOM  14030  C   ILE A 909      -0.970  -9.327  52.070  1.00  7.310          C  
ATOM  14031  O   ILE A 909       0.186  -9.140  51.670  1.00  7.260          O  
ATOM  14032  CB  ILE A 909      -2.835  -8.076  50.942  1.00 10.400          C  
ATOM  14033  CG1 ILE A 909      -3.811  -8.110  49.708  1.00 10.400          C  
ATOM  14034  CG2 ILE A 909      -1.771  -6.919  50.830  1.00 10.400          C  
ATOM  14035  CD1 ILE A 909      -4.799  -6.929  49.594  1.00 10.400          C  
ATOM  14036  H   ILE A 909      -4.014 -10.346  51.660  1.00  8.540          H  
ATOM  14037  HA  ILE A 909      -1.704  -9.701  50.105  1.00  9.060          H  
ATOM  14038  HB  ILE A 909      -3.453  -7.904  51.825  1.00 12.480          H  
ATOM  14039 1HG1 ILE A 909      -3.224  -8.152  48.795  1.00 12.480          H  
ATOM  14040 2HG1 ILE A 909      -4.397  -9.015  49.772  1.00 12.480          H  
ATOM  14041 1HG2 ILE A 909      -2.270  -5.960  50.746  1.00 12.480          H  
ATOM  14042 2HG2 ILE A 909      -1.133  -6.893  51.711  1.00 12.480          H  
ATOM  14043 3HG2 ILE A 909      -1.148  -7.083  49.959  1.00 12.480          H  
ATOM  14044 1HD1 ILE A 909      -5.425  -7.072  48.711  1.00 12.480          H  
ATOM  14045 2HD1 ILE A 909      -5.431  -6.892  50.482  1.00 12.480          H  
ATOM  14046 3HD1 ILE A 909      -4.263  -5.994  49.492  1.00 12.480          H  
ATOM  14047  N   GLY A 910      -1.306  -9.411  53.353  1.00  7.290          N  
ATOM  14048  CA  GLY A 910      -0.349  -9.263  54.434  1.00  7.170          C  
ATOM  14049  C   GLY A 910      -0.699  -8.081  55.325  1.00  8.160          C  
ATOM  14050  O   GLY A 910       0.182  -7.423  55.883  1.00  8.480          O  
ATOM  14051  H   GLY A 910      -2.294  -9.561  53.566  1.00  8.750          H  
ATOM  14052 1HA  GLY A 910      -0.342 -10.179  55.026  1.00  8.600          H  
ATOM  14053 2HA  GLY A 910       0.650  -9.135  54.025  1.00  8.600          H  
ATOM  14054  N   VAL A 911      -1.991  -7.790  55.432  1.00  8.740          N  
ATOM  14055  CA  VAL A 911      -2.482  -6.735  56.293  1.00  9.690          C  
ATOM  14056  C   VAL A 911      -3.428  -7.365  57.296  1.00  9.570          C  
ATOM  14057  O   VAL A 911      -4.450  -7.919  56.912  1.00  9.530          O  
ATOM  14058  CB  VAL A 911      -3.239  -5.682  55.463  1.00 13.190          C  
ATOM  14059  CG1 VAL A 911      -3.783  -4.564  56.370  1.00 13.190          C  
ATOM  14060  CG2 VAL A 911      -2.322  -5.121  54.437  1.00 13.190          C  
ATOM  14061  H   VAL A 911      -2.679  -8.348  54.928  1.00 10.490          H  
ATOM  14062  HA  VAL A 911      -1.649  -6.273  56.825  1.00 11.630          H  
ATOM  14063  HB  VAL A 911      -4.079  -6.164  54.967  1.00 15.820          H  
ATOM  14064 1HG1 VAL A 911      -4.321  -3.833  55.768  1.00 15.820          H  
ATOM  14065 2HG1 VAL A 911      -4.462  -4.985  57.113  1.00 15.820          H  
ATOM  14066 3HG1 VAL A 911      -2.954  -4.072  56.878  1.00 15.820          H  
ATOM  14067 1HG2 VAL A 911      -2.847  -4.385  53.835  1.00 15.820          H  
ATOM  14068 2HG2 VAL A 911      -1.511  -4.659  54.957  1.00 15.820          H  
ATOM  14069 3HG2 VAL A 911      -1.948  -5.911  53.793  1.00 15.820          H  
ATOM  14070  N   THR A 912      -3.134  -7.248  58.578  1.00  9.610          N  
ATOM  14071  CA  THR A 912      -3.997  -7.880  59.564  1.00  9.550          C  
ATOM  14072  C   THR A 912      -5.417  -7.361  59.378  1.00 10.470          C  
ATOM  14073  O   THR A 912      -5.636  -6.140  59.381  1.00 11.340          O  
ATOM  14074  CB  THR A 912      -3.506  -7.608  61.007  1.00 13.390          C  
ATOM  14075  OG1 THR A 912      -2.158  -8.052  61.138  1.00 13.390          O  
ATOM  14076  CG2 THR A 912      -4.359  -8.402  62.019  1.00 13.390          C  
ATOM  14077  H   THR A 912      -2.275  -6.780  58.869  1.00 11.530          H  
ATOM  14078  HA  THR A 912      -4.001  -8.958  59.393  1.00 11.460          H  
ATOM  14079  HB  THR A 912      -3.565  -6.540  61.224  1.00 16.070          H  
ATOM  14080  HG1 THR A 912      -1.586  -7.473  60.603  1.00 16.070          H  
ATOM  14081 1HG2 THR A 912      -3.987  -8.212  63.025  1.00 16.070          H  
ATOM  14082 2HG2 THR A 912      -5.386  -8.105  61.961  1.00 16.070          H  
ATOM  14083 3HG2 THR A 912      -4.282  -9.466  61.803  1.00 16.070          H  
ATOM  14084  N   GLN A 913      -6.383  -8.293  59.346  1.00 10.350          N  
ATOM  14085  CA  GLN A 913      -7.815  -8.036  59.153  1.00 11.260          C  
ATOM  14086  C   GLN A 913      -8.429  -6.987  60.054  1.00 12.230          C  
ATOM  14087  O   GLN A 913      -9.479  -6.428  59.736  1.00 13.160          O  
ATOM  14088  CB  GLN A 913      -8.626  -9.306  59.381  1.00 15.400          C  
ATOM  14089  CG  GLN A 913      -8.618  -9.853  60.839  1.00 15.400          C  
ATOM  14090  CD  GLN A 913      -9.452 -11.133  60.998  1.00 15.400          C  
ATOM  14091  OE1 GLN A 913     -10.633 -11.211  60.587  1.00 15.400          O  
ATOM  14092  NE2 GLN A 913      -8.842 -12.157  61.604  1.00 15.400          N  
ATOM  14093  H   GLN A 913      -6.072  -9.269  59.320  1.00 12.420          H  
ATOM  14094  HA  GLN A 913      -7.952  -7.716  58.120  1.00 13.510          H  
ATOM  14095 1HB  GLN A 913      -9.645  -9.061  59.162  1.00 18.480          H  
ATOM  14096 2HB  GLN A 913      -8.303 -10.088  58.691  1.00 18.480          H  
ATOM  14097 1HG  GLN A 913      -7.592 -10.085  61.120  1.00 18.480          H  
ATOM  14098 2HG  GLN A 913      -9.021  -9.114  61.527  1.00 18.480          H  
ATOM  14099 1HE2 GLN A 913      -9.322 -13.034  61.742  1.00 18.480          H  
ATOM  14100 2HE2 GLN A 913      -7.898 -12.072  61.937  1.00 18.480          H  
ATOM  14101  N   ASN A 914      -7.767  -6.680  61.145  1.00 12.050          N  
ATOM  14102  CA  ASN A 914      -8.244  -5.719  62.109  1.00 12.940          C  
ATOM  14103  C   ASN A 914      -8.463  -4.367  61.408  1.00 13.880          C  
ATOM  14104  O   ASN A 914      -9.337  -3.582  61.808  1.00 14.840          O  
ATOM  14105  CB  ASN A 914      -7.229  -5.640  63.210  1.00 17.760          C  
ATOM  14106  CG  ASN A 914      -7.202  -6.942  63.949  1.00 17.760          C  
ATOM  14107  OD1 ASN A 914      -8.116  -7.747  63.818  1.00 17.760          O  
ATOM  14108  ND2 ASN A 914      -6.171  -7.180  64.702  1.00 17.760          N  
ATOM  14109  H   ASN A 914      -6.897  -7.161  61.307  1.00 14.460          H  
ATOM  14110  HA  ASN A 914      -9.193  -6.054  62.516  1.00 15.530          H  
ATOM  14111 1HB  ASN A 914      -6.237  -5.438  62.795  1.00 21.310          H  
ATOM  14112 2HB  ASN A 914      -7.482  -4.834  63.887  1.00 21.310          H  
ATOM  14113 1HD2 ASN A 914      -6.113  -8.037  65.208  1.00 21.310          H  
ATOM  14114 2HD2 ASN A 914      -5.429  -6.509  64.781  1.00 21.310          H  
ATOM  14115  N   VAL A 915      -7.662  -4.126  60.354  1.00 13.620          N  
ATOM  14116  CA  VAL A 915      -7.696  -2.932  59.529  1.00 14.440          C  
ATOM  14117  C   VAL A 915      -9.026  -2.819  58.811  1.00 15.020          C  
ATOM  14118  O   VAL A 915      -9.543  -1.716  58.638  1.00 15.960          O  
ATOM  14119  CB  VAL A 915      -6.529  -2.926  58.526  1.00 19.890          C  
ATOM  14120  CG1 VAL A 915      -6.669  -1.778  57.534  1.00 19.890          C  
ATOM  14121  CG2 VAL A 915      -5.236  -2.777  59.294  1.00 19.890          C  
ATOM  14122  H   VAL A 915      -6.983  -4.855  60.098  1.00 16.340          H  
ATOM  14123  HA  VAL A 915      -7.586  -2.066  60.186  1.00 17.330          H  
ATOM  14124  HB  VAL A 915      -6.525  -3.866  57.968  1.00 23.870          H  
ATOM  14125 1HG1 VAL A 915      -5.824  -1.793  56.844  1.00 23.870          H  
ATOM  14126 2HG1 VAL A 915      -7.591  -1.871  56.964  1.00 23.870          H  
ATOM  14127 3HG1 VAL A 915      -6.672  -0.839  58.080  1.00 23.870          H  
ATOM  14128 1HG2 VAL A 915      -4.398  -2.776  58.608  1.00 23.870          H  
ATOM  14129 2HG2 VAL A 915      -5.257  -1.840  59.846  1.00 23.870          H  
ATOM  14130 3HG2 VAL A 915      -5.128  -3.605  59.995  1.00 23.870          H  
ATOM  14131  N   LEU A 916      -9.531  -3.944  58.298  1.00 14.490          N  
ATOM  14132  CA  LEU A 916     -10.776  -3.941  57.577  1.00 15.050          C  
ATOM  14133  C   LEU A 916     -11.897  -3.488  58.455  1.00 15.900          C  
ATOM  14134  O   LEU A 916     -12.696  -2.647  58.066  1.00 16.730          O  
ATOM  14135  CB  LEU A 916     -11.137  -5.344  57.101  1.00 20.850          C  
ATOM  14136  CG  LEU A 916     -12.525  -5.483  56.459  1.00 20.850          C  
ATOM  14137  CD1 LEU A 916     -12.636  -4.666  55.205  1.00 20.850          C  
ATOM  14138  CD2 LEU A 916     -12.761  -6.874  56.194  1.00 20.850          C  
ATOM  14139  H   LEU A 916      -9.100  -4.840  58.500  1.00 17.390          H  
ATOM  14140  HA  LEU A 916     -10.677  -3.267  56.736  1.00 18.060          H  
ATOM  14141 1HB  LEU A 916     -10.391  -5.668  56.381  1.00 25.020          H  
ATOM  14142 2HB  LEU A 916     -11.111  -6.023  57.949  1.00 25.020          H  
ATOM  14143  HG  LEU A 916     -13.283  -5.135  57.150  1.00 25.020          H  
ATOM  14144 1HD1 LEU A 916     -13.628  -4.795  54.785  1.00 25.020          H  
ATOM  14145 2HD1 LEU A 916     -12.494  -3.637  55.432  1.00 25.020          H  
ATOM  14146 3HD1 LEU A 916     -11.903  -4.995  54.506  1.00 25.020          H  
ATOM  14147 1HD2 LEU A 916     -13.755  -6.985  55.766  1.00 25.020          H  
ATOM  14148 2HD2 LEU A 916     -12.013  -7.211  55.509  1.00 25.020          H  
ATOM  14149 3HD2 LEU A 916     -12.707  -7.432  57.122  1.00 25.020          H  
ATOM  14150  N   TYR A 917     -11.972  -4.051  59.645  1.00 15.750          N  
ATOM  14151  CA  TYR A 917     -13.102  -3.722  60.479  1.00 16.600          C  
ATOM  14152  C   TYR A 917     -13.049  -2.259  60.913  1.00 17.420          C  
ATOM  14153  O   TYR A 917     -14.046  -1.539  60.797  1.00 18.390          O  
ATOM  14154  CB  TYR A 917     -13.127  -4.652  61.678  1.00 22.900          C  
ATOM  14155  CG  TYR A 917     -13.221  -6.093  61.245  1.00 22.900          C  
ATOM  14156  CD1 TYR A 917     -12.103  -6.864  61.369  1.00 22.900          C  
ATOM  14157  CD2 TYR A 917     -14.380  -6.641  60.702  1.00 22.900          C  
ATOM  14158  CE1 TYR A 917     -12.102  -8.161  60.988  1.00 22.900          C  
ATOM  14159  CE2 TYR A 917     -14.374  -7.975  60.303  1.00 22.900          C  
ATOM  14160  CZ  TYR A 917     -13.220  -8.730  60.458  1.00 22.900          C  
ATOM  14161  OH  TYR A 917     -13.175 -10.058  60.088  1.00 22.900          O  
ATOM  14162  H   TYR A 917     -11.265  -4.747  59.911  1.00 18.900          H  
ATOM  14163  HA  TYR A 917     -14.012  -3.871  59.898  1.00 19.920          H  
ATOM  14164 1HB  TYR A 917     -12.215  -4.523  62.270  1.00 27.480          H  
ATOM  14165 2HB  TYR A 917     -13.978  -4.419  62.308  1.00 27.480          H  
ATOM  14166  HD1 TYR A 917     -11.207  -6.435  61.784  1.00 27.480          H  
ATOM  14167  HD2 TYR A 917     -15.280  -6.037  60.585  1.00 27.480          H  
ATOM  14168  HE1 TYR A 917     -11.211  -8.744  61.105  1.00 27.480          H  
ATOM  14169  HE2 TYR A 917     -15.270  -8.421  59.873  1.00 27.480          H  
ATOM  14170  HH  TYR A 917     -12.269 -10.423  60.270  1.00 27.480          H  
ATOM  14171  N   GLU A 918     -11.858  -1.770  61.294  1.00 17.090          N  
ATOM  14172  CA  GLU A 918     -11.735  -0.372  61.711  1.00 17.900          C  
ATOM  14173  C   GLU A 918     -12.175   0.577  60.603  1.00 18.730          C  
ATOM  14174  O   GLU A 918     -12.840   1.586  60.854  1.00 19.690          O  
ATOM  14175  CB  GLU A 918     -10.297  -0.023  62.109  1.00 24.740          C  
ATOM  14176  CG  GLU A 918     -10.137   1.426  62.637  1.00 24.740          C  
ATOM  14177  CD  GLU A 918      -8.733   1.791  63.055  1.00 24.740          C  
ATOM  14178  OE1 GLU A 918      -7.829   1.040  62.786  1.00 24.740          O  
ATOM  14179  OE2 GLU A 918      -8.572   2.828  63.654  1.00 24.740          O  
ATOM  14180  H   GLU A 918     -11.038  -2.386  61.351  1.00 20.510          H  
ATOM  14181  HA  GLU A 918     -12.381  -0.212  62.568  1.00 21.480          H  
ATOM  14182 1HB  GLU A 918      -9.953  -0.713  62.879  1.00 29.680          H  
ATOM  14183 2HB  GLU A 918      -9.641  -0.148  61.243  1.00 29.680          H  
ATOM  14184 1HG  GLU A 918     -10.440   2.119  61.851  1.00 29.680          H  
ATOM  14185 2HG  GLU A 918     -10.813   1.566  63.480  1.00 29.680          H  
ATOM  14186  N   ASN A 919     -11.805   0.239  59.370  1.00 18.360          N  
ATOM  14187  CA  ASN A 919     -12.088   1.036  58.196  1.00 19.040          C  
ATOM  14188  C   ASN A 919     -13.172   0.451  57.288  1.00 19.220          C  
ATOM  14189  O   ASN A 919     -13.276   0.863  56.133  1.00 19.520          O  
ATOM  14190  CB  ASN A 919     -10.802   1.197  57.418  1.00 26.380          C  
ATOM  14191  CG  ASN A 919      -9.799   2.013  58.154  1.00 26.380          C  
ATOM  14192  OD1 ASN A 919      -9.902   3.245  58.229  1.00 26.380          O  
ATOM  14193  ND2 ASN A 919      -8.829   1.349  58.726  1.00 26.380          N  
ATOM  14194  H   ASN A 919     -11.223  -0.596  59.243  1.00 22.030          H  
ATOM  14195  HA  ASN A 919     -12.430   2.016  58.528  1.00 22.850          H  
ATOM  14196 1HB  ASN A 919     -10.386   0.212  57.230  1.00 31.660          H  
ATOM  14197 2HB  ASN A 919     -10.992   1.651  56.458  1.00 31.660          H  
ATOM  14198 1HD2 ASN A 919      -8.136   1.838  59.258  1.00 31.660          H  
ATOM  14199 2HD2 ASN A 919      -8.799   0.339  58.655  1.00 31.660          H  
ATOM  14200  N   GLN A 920     -14.045  -0.434  57.783  1.00 19.110          N  
ATOM  14201  CA  GLN A 920     -15.030  -1.058  56.880  1.00 19.290          C  
ATOM  14202  C   GLN A 920     -15.888  -0.040  56.123  1.00 20.380          C  
ATOM  14203  O   GLN A 920     -16.194  -0.237  54.938  1.00 20.480          O  
ATOM  14204  CB  GLN A 920     -15.978  -1.978  57.676  1.00 26.930          C  
ATOM  14205  CG  GLN A 920     -16.977  -2.830  56.830  1.00 26.930          C  
ATOM  14206  CD  GLN A 920     -16.304  -3.940  56.013  1.00 26.930          C  
ATOM  14207  OE1 GLN A 920     -15.661  -4.816  56.583  1.00 26.930          O  
ATOM  14208  NE2 GLN A 920     -16.460  -3.912  54.696  1.00 26.930          N  
ATOM  14209  H   GLN A 920     -13.974  -0.745  58.760  1.00 22.930          H  
ATOM  14210  HA  GLN A 920     -14.481  -1.660  56.155  1.00 23.150          H  
ATOM  14211 1HB  GLN A 920     -15.380  -2.665  58.270  1.00 32.320          H  
ATOM  14212 2HB  GLN A 920     -16.559  -1.375  58.372  1.00 32.320          H  
ATOM  14213 1HG  GLN A 920     -17.681  -3.301  57.511  1.00 32.320          H  
ATOM  14214 2HG  GLN A 920     -17.513  -2.179  56.141  1.00 32.320          H  
ATOM  14215 1HE2 GLN A 920     -16.042  -4.630  54.123  1.00 32.320          H  
ATOM  14216 2HE2 GLN A 920     -16.989  -3.181  54.276  1.00 32.320          H  
ATOM  14217  N   LYS A 921     -16.279   1.044  56.803  1.00 21.230          N  
ATOM  14218  CA  LYS A 921     -17.108   2.079  56.187  1.00 22.300          C  
ATOM  14219  C   LYS A 921     -16.318   2.849  55.133  1.00 22.330          C  
ATOM  14220  O   LYS A 921     -16.846   3.207  54.077  1.00 22.820          O  
ATOM  14221  CB  LYS A 921     -17.660   3.021  57.255  1.00 30.790          C  
ATOM  14222  CG  LYS A 921     -18.718   2.376  58.159  1.00 30.790          C  
ATOM  14223  CD  LYS A 921     -19.219   3.351  59.221  1.00 30.790          C  
ATOM  14224  CE  LYS A 921     -20.268   2.707  60.128  1.00 30.790          C  
ATOM  14225  NZ  LYS A 921     -20.740   3.648  61.188  1.00 30.790          N  
ATOM  14226  H   LYS A 921     -15.986   1.129  57.767  1.00 25.480          H  
ATOM  14227  HA  LYS A 921     -17.947   1.597  55.684  1.00 26.760          H  
ATOM  14228 1HB  LYS A 921     -16.844   3.376  57.884  1.00 36.950          H  
ATOM  14229 2HB  LYS A 921     -18.107   3.891  56.774  1.00 36.950          H  
ATOM  14230 1HG  LYS A 921     -19.560   2.053  57.546  1.00 36.950          H  
ATOM  14231 2HG  LYS A 921     -18.293   1.499  58.646  1.00 36.950          H  
ATOM  14232 1HD  LYS A 921     -18.380   3.684  59.834  1.00 36.950          H  
ATOM  14233 2HD  LYS A 921     -19.659   4.222  58.737  1.00 36.950          H  
ATOM  14234 1HE  LYS A 921     -21.121   2.399  59.524  1.00 36.950          H  
ATOM  14235 2HE  LYS A 921     -19.837   1.827  60.605  1.00 36.950          H  
ATOM  14236 1HZ  LYS A 921     -21.431   3.190  61.766  1.00 36.950          H  
ATOM  14237 2HZ  LYS A 921     -19.958   3.932  61.763  1.00 36.950          H  
ATOM  14238 3HZ  LYS A 921     -21.153   4.463  60.757  1.00 36.950          H  
ATOM  14239  N   LEU A 922     -15.050   3.128  55.440  1.00 21.830          N  
ATOM  14240  CA  LEU A 922     -14.175   3.869  54.541  1.00 21.850          C  
ATOM  14241  C   LEU A 922     -13.946   3.101  53.270  1.00 21.210          C  
ATOM  14242  O   LEU A 922     -14.054   3.643  52.168  1.00 21.590          O  
ATOM  14243  CB  LEU A 922     -12.810   4.113  55.196  1.00 30.580          C  
ATOM  14244  CG  LEU A 922     -11.721   4.798  54.322  1.00 30.580          C  
ATOM  14245  CD1 LEU A 922     -12.168   6.194  53.901  1.00 30.580          C  
ATOM  14246  CD2 LEU A 922     -10.412   4.825  55.109  1.00 30.580          C  
ATOM  14247  H   LEU A 922     -14.683   2.790  56.320  1.00 26.200          H  
ATOM  14248  HA  LEU A 922     -14.656   4.815  54.304  1.00 26.220          H  
ATOM  14249 1HB  LEU A 922     -12.958   4.724  56.083  1.00 36.700          H  
ATOM  14250 2HB  LEU A 922     -12.414   3.163  55.510  1.00 36.700          H  
ATOM  14251  HG  LEU A 922     -11.563   4.216  53.413  1.00 36.700          H  
ATOM  14252 1HD1 LEU A 922     -11.393   6.647  53.288  1.00 36.700          H  
ATOM  14253 2HD1 LEU A 922     -13.087   6.139  53.320  1.00 36.700          H  
ATOM  14254 3HD1 LEU A 922     -12.334   6.807  54.785  1.00 36.700          H  
ATOM  14255 1HD2 LEU A 922      -9.628   5.282  54.500  1.00 36.700          H  
ATOM  14256 2HD2 LEU A 922     -10.540   5.401  56.027  1.00 36.700          H  
ATOM  14257 3HD2 LEU A 922     -10.117   3.806  55.363  1.00 36.700          H  
ATOM  14258  N   ILE A 923     -13.630   1.831  53.434  1.00 20.230          N  
ATOM  14259  CA  ILE A 923     -13.319   0.971  52.328  1.00 19.460          C  
ATOM  14260  C   ILE A 923     -14.514   0.847  51.422  1.00 20.000          C  
ATOM  14261  O   ILE A 923     -14.367   0.935  50.204  1.00 19.950          O  
ATOM  14262  CB  ILE A 923     -12.883  -0.389  52.846  1.00 27.550          C  
ATOM  14263  CG1 ILE A 923     -11.543  -0.228  53.562  1.00 27.550          C  
ATOM  14264  CG2 ILE A 923     -12.742  -1.318  51.666  1.00 27.550          C  
ATOM  14265  CD1 ILE A 923     -11.154  -1.376  54.443  1.00 27.550          C  
ATOM  14266  H   ILE A 923     -13.586   1.461  54.386  1.00 24.280          H  
ATOM  14267  HA  ILE A 923     -12.498   1.413  51.763  1.00 23.350          H  
ATOM  14268  HB  ILE A 923     -13.610  -0.778  53.566  1.00 33.060          H  
ATOM  14269 1HG1 ILE A 923     -10.791  -0.116  52.793  1.00 33.060          H  
ATOM  14270 2HG1 ILE A 923     -11.561   0.677  54.163  1.00 33.060          H  
ATOM  14271 1HG2 ILE A 923     -12.410  -2.261  52.013  1.00 33.060          H  
ATOM  14272 2HG2 ILE A 923     -13.685  -1.436  51.160  1.00 33.060          H  
ATOM  14273 3HG2 ILE A 923     -12.010  -0.908  50.966  1.00 33.060          H  
ATOM  14274 1HD1 ILE A 923     -10.188  -1.182  54.897  1.00 33.060          H  
ATOM  14275 2HD1 ILE A 923     -11.901  -1.475  55.232  1.00 33.060          H  
ATOM  14276 3HD1 ILE A 923     -11.106  -2.286  53.876  1.00 33.060          H  
ATOM  14277  N   ALA A 924     -15.695   0.606  51.991  1.00 20.580          N  
ATOM  14278  CA  ALA A 924     -16.876   0.509  51.163  1.00 21.220          C  
ATOM  14279  C   ALA A 924     -17.137   1.792  50.399  1.00 22.090          C  
ATOM  14280  O   ALA A 924     -17.463   1.736  49.209  1.00 22.230          O  
ATOM  14281  CB  ALA A 924     -18.068   0.187  52.012  1.00 29.450          C  
ATOM  14282  H   ALA A 924     -15.770   0.483  53.006  1.00 24.700          H  
ATOM  14283  HA  ALA A 924     -16.716  -0.272  50.431  1.00 25.460          H  
ATOM  14284 1HB  ALA A 924     -18.911   0.113  51.367  1.00 35.340          H  
ATOM  14285 2HB  ALA A 924     -17.907  -0.747  52.539  1.00 35.340          H  
ATOM  14286 3HB  ALA A 924     -18.224   0.990  52.735  1.00 35.340          H  
ATOM  14287  N   ASN A 925     -16.941   2.954  51.037  1.00 22.670          N  
ATOM  14288  CA  ASN A 925     -17.181   4.201  50.336  1.00 23.550          C  
ATOM  14289  C   ASN A 925     -16.184   4.391  49.202  1.00 23.120          C  
ATOM  14290  O   ASN A 925     -16.562   4.812  48.101  1.00 23.610          O  
ATOM  14291  CB  ASN A 925     -17.119   5.364  51.304  1.00 32.620          C  
ATOM  14292  CG  ASN A 925     -18.318   5.426  52.218  1.00 32.620          C  
ATOM  14293  OD1 ASN A 925     -19.381   4.861  51.931  1.00 32.620          O  
ATOM  14294  ND2 ASN A 925     -18.170   6.113  53.322  1.00 32.620          N  
ATOM  14295  H   ASN A 925     -16.709   2.971  52.037  1.00 27.200          H  
ATOM  14296  HA  ASN A 925     -18.175   4.161  49.894  1.00 28.260          H  
ATOM  14297 1HB  ASN A 925     -16.218   5.270  51.917  1.00 39.140          H  
ATOM  14298 2HB  ASN A 925     -17.042   6.297  50.750  1.00 39.140          H  
ATOM  14299 1HD2 ASN A 925     -18.929   6.188  53.967  1.00 39.140          H  
ATOM  14300 2HD2 ASN A 925     -17.298   6.555  53.525  1.00 39.140          H  
ATOM  14301  N   GLN A 926     -14.912   4.057  49.446  1.00 22.220          N  
ATOM  14302  CA  GLN A 926     -13.901   4.197  48.415  1.00 21.810          C  
ATOM  14303  C   GLN A 926     -14.176   3.232  47.254  1.00 21.350          C  
ATOM  14304  O   GLN A 926     -14.029   3.607  46.088  1.00 21.560          O  
ATOM  14305  CB  GLN A 926     -12.505   3.942  48.984  1.00 30.700          C  
ATOM  14306  CG  GLN A 926     -11.885   4.984  49.955  1.00 30.700          C  
ATOM  14307  CD  GLN A 926     -10.512   4.450  50.458  1.00 30.700          C  
ATOM  14308  OE1 GLN A 926     -10.226   3.279  50.187  1.00 30.700          O  
ATOM  14309  NE2 GLN A 926      -9.689   5.254  51.142  1.00 30.700          N  
ATOM  14310  H   GLN A 926     -14.644   3.740  50.384  1.00 26.660          H  
ATOM  14311  HA  GLN A 926     -13.939   5.213  48.029  1.00 26.170          H  
ATOM  14312 1HB  GLN A 926     -12.579   3.035  49.573  1.00 36.840          H  
ATOM  14313 2HB  GLN A 926     -11.805   3.770  48.165  1.00 36.840          H  
ATOM  14314 1HG  GLN A 926     -11.726   5.921  49.427  1.00 36.840          H  
ATOM  14315 2HG  GLN A 926     -12.544   5.133  50.807  1.00 36.840          H  
ATOM  14316 1HE2 GLN A 926      -8.762   4.900  51.474  1.00 36.840          H  
ATOM  14317 2HE2 GLN A 926      -9.944   6.205  51.327  1.00 36.840          H  
ATOM  14318  N   PHE A 927     -14.592   1.993  47.561  1.00 20.790          N  
ATOM  14319  CA  PHE A 927     -14.895   1.013  46.525  1.00 20.380          C  
ATOM  14320  C   PHE A 927     -16.046   1.470  45.656  1.00 21.330          C  
ATOM  14321  O   PHE A 927     -15.973   1.405  44.427  1.00 21.290          O  
ATOM  14322  CB  PHE A 927     -15.268  -0.337  47.094  1.00 28.700          C  
ATOM  14323  CG  PHE A 927     -15.584  -1.350  46.012  1.00 28.700          C  
ATOM  14324  CD1 PHE A 927     -14.567  -2.019  45.367  1.00 28.700          C  
ATOM  14325  CD2 PHE A 927     -16.900  -1.637  45.640  1.00 28.700          C  
ATOM  14326  CE1 PHE A 927     -14.849  -2.947  44.399  1.00 28.700          C  
ATOM  14327  CE2 PHE A 927     -17.170  -2.575  44.666  1.00 28.700          C  
ATOM  14328  CZ  PHE A 927     -16.139  -3.232  44.048  1.00 28.700          C  
ATOM  14329  H   PHE A 927     -14.662   1.712  48.543  1.00 24.950          H  
ATOM  14330  HA  PHE A 927     -14.013   0.896  45.898  1.00 24.460          H  
ATOM  14331 1HB  PHE A 927     -14.458  -0.713  47.704  1.00 34.440          H  
ATOM  14332 2HB  PHE A 927     -16.140  -0.236  47.743  1.00 34.440          H  
ATOM  14333  HD1 PHE A 927     -13.530  -1.808  45.635  1.00 34.440          H  
ATOM  14334  HD2 PHE A 927     -17.720  -1.116  46.138  1.00 34.440          H  
ATOM  14335  HE1 PHE A 927     -14.046  -3.451  43.915  1.00 34.440          H  
ATOM  14336  HE2 PHE A 927     -18.200  -2.793  44.391  1.00 34.440          H  
ATOM  14337  HZ  PHE A 927     -16.348  -3.972  43.276  1.00 34.440          H  
ATOM  14338  N   ASN A 928     -17.142   1.889  46.294  1.00 22.180          N  
ATOM  14339  CA  ASN A 928     -18.317   2.292  45.551  1.00 23.120          C  
ATOM  14340  C   ASN A 928     -17.986   3.489  44.662  1.00 23.640          C  
ATOM  14341  O   ASN A 928     -18.460   3.568  43.518  1.00 23.950          O  
ATOM  14342  CB  ASN A 928     -19.429   2.606  46.525  1.00 31.990          C  
ATOM  14343  CG  ASN A 928     -20.008   1.359  47.198  1.00 31.990          C  
ATOM  14344  OD1 ASN A 928     -20.001   0.227  46.659  1.00 31.990          O  
ATOM  14345  ND2 ASN A 928     -20.486   1.571  48.401  1.00 31.990          N  
ATOM  14346  H   ASN A 928     -17.159   1.914  47.319  1.00 26.620          H  
ATOM  14347  HA  ASN A 928     -18.621   1.469  44.904  1.00 27.740          H  
ATOM  14348 1HB  ASN A 928     -19.041   3.271  47.303  1.00 38.390          H  
ATOM  14349 2HB  ASN A 928     -20.229   3.134  46.011  1.00 38.390          H  
ATOM  14350 1HD2 ASN A 928     -20.868   0.822  48.983  1.00 38.390          H  
ATOM  14351 2HD2 ASN A 928     -20.460   2.488  48.789  1.00 38.390          H  
ATOM  14352  N   SER A 929     -17.137   4.396  45.167  1.00 23.710          N  
ATOM  14353  CA  SER A 929     -16.691   5.542  44.396  1.00 24.230          C  
ATOM  14354  C   SER A 929     -15.905   5.058  43.184  1.00 23.550          C  
ATOM  14355  O   SER A 929     -16.158   5.503  42.057  1.00 23.990          O  
ATOM  14356  CB  SER A 929     -15.843   6.460  45.251  1.00 33.710          C  
ATOM  14357  OG  SER A 929     -15.407   7.575  44.523  1.00 33.710          O  
ATOM  14358  H   SER A 929     -16.818   4.317  46.138  1.00 28.450          H  
ATOM  14359  HA  SER A 929     -17.564   6.092  44.050  1.00 29.080          H  
ATOM  14360 1HB  SER A 929     -16.422   6.785  46.115  1.00 40.460          H  
ATOM  14361 2HB  SER A 929     -14.986   5.914  45.627  1.00 40.460          H  
ATOM  14362  HG  SER A 929     -14.908   8.107  45.144  1.00 40.460          H  
ATOM  14363  N   ALA A 930     -14.982   4.100  43.405  1.00 22.480          N  
ATOM  14364  CA  ALA A 930     -14.166   3.553  42.333  1.00 21.740          C  
ATOM  14365  C   ALA A 930     -15.019   2.940  41.233  1.00 21.780          C  
ATOM  14366  O   ALA A 930     -14.717   3.122  40.055  1.00 21.770          O  
ATOM  14367  CB  ALA A 930     -13.224   2.494  42.879  1.00 30.730          C  
ATOM  14368  H   ALA A 930     -14.800   3.798  44.367  1.00 26.980          H  
ATOM  14369  HA  ALA A 930     -13.585   4.367  41.907  1.00 26.090          H  
ATOM  14370 1HB  ALA A 930     -12.604   2.119  42.074  1.00 36.880          H  
ATOM  14371 2HB  ALA A 930     -12.596   2.931  43.657  1.00 36.880          H  
ATOM  14372 3HB  ALA A 930     -13.799   1.679  43.301  1.00 36.880          H  
ATOM  14373  N   ILE A 931     -16.095   2.239  41.588  1.00 21.910          N  
ATOM  14374  CA  ILE A 931     -16.935   1.672  40.542  1.00 22.030          C  
ATOM  14375  C   ILE A 931     -17.622   2.787  39.771  1.00 23.070          C  
ATOM  14376  O   ILE A 931     -17.702   2.720  38.540  1.00 23.090          O  
ATOM  14377  CB  ILE A 931     -17.931   0.616  41.049  1.00 30.790          C  
ATOM  14378  CG1 ILE A 931     -17.141  -0.611  41.661  1.00 30.790          C  
ATOM  14379  CG2 ILE A 931     -18.873   0.148  39.877  1.00 30.790          C  
ATOM  14380  CD1 ILE A 931     -16.138  -1.336  40.715  1.00 30.790          C  
ATOM  14381  H   ILE A 931     -16.269   2.065  42.586  1.00 26.290          H  
ATOM  14382  HA  ILE A 931     -16.294   1.178  39.827  1.00 26.440          H  
ATOM  14383  HB  ILE A 931     -18.531   1.049  41.856  1.00 36.950          H  
ATOM  14384 1HG1 ILE A 931     -16.589  -0.268  42.538  1.00 36.950          H  
ATOM  14385 2HG1 ILE A 931     -17.878  -1.341  41.986  1.00 36.950          H  
ATOM  14386 1HG2 ILE A 931     -19.572  -0.598  40.248  1.00 36.950          H  
ATOM  14387 2HG2 ILE A 931     -19.437   0.995  39.481  1.00 36.950          H  
ATOM  14388 3HG2 ILE A 931     -18.280  -0.283  39.076  1.00 36.950          H  
ATOM  14389 1HD1 ILE A 931     -15.682  -2.164  41.255  1.00 36.950          H  
ATOM  14390 2HD1 ILE A 931     -16.644  -1.722  39.840  1.00 36.950          H  
ATOM  14391 3HD1 ILE A 931     -15.355  -0.661  40.403  1.00 36.950          H  
ATOM  14392  N   GLY A 932     -18.122   3.816  40.459  1.00 23.950          N  
ATOM  14393  CA  GLY A 932     -18.725   4.921  39.727  1.00 24.960          C  
ATOM  14394  C   GLY A 932     -17.706   5.505  38.731  1.00 24.810          C  
ATOM  14395  O   GLY A 932     -18.067   5.838  37.597  1.00 25.210          O  
ATOM  14396  H   GLY A 932     -18.101   3.815  41.487  1.00 28.740          H  
ATOM  14397 1HA  GLY A 932     -19.612   4.572  39.197  1.00 29.950          H  
ATOM  14398 2HA  GLY A 932     -19.039   5.691  40.431  1.00 29.950          H  
ATOM  14399  N   LYS A 933     -16.425   5.591  39.139  1.00 24.210          N  
ATOM  14400  CA  LYS A 933     -15.371   6.081  38.251  1.00 24.060          C  
ATOM  14401  C   LYS A 933     -15.212   5.167  37.031  1.00 23.400          C  
ATOM  14402  O   LYS A 933     -15.013   5.667  35.919  1.00 23.640          O  
ATOM  14403  CB  LYS A 933     -14.032   6.224  38.977  1.00 33.740          C  
ATOM  14404  CG  LYS A 933     -13.980   7.359  39.986  1.00 33.740          C  
ATOM  14405  CD  LYS A 933     -12.624   7.419  40.681  1.00 33.740          C  
ATOM  14406  CE  LYS A 933     -12.576   8.539  41.714  1.00 33.740          C  
ATOM  14407  NZ  LYS A 933     -11.261   8.591  42.422  1.00 33.740          N  
ATOM  14408  H   LYS A 933     -16.219   5.359  40.119  1.00 29.050          H  
ATOM  14409  HA  LYS A 933     -15.665   7.067  37.890  1.00 28.870          H  
ATOM  14410 1HB  LYS A 933     -13.799   5.308  39.495  1.00 40.490          H  
ATOM  14411 2HB  LYS A 933     -13.244   6.390  38.246  1.00 40.490          H  
ATOM  14412 1HG  LYS A 933     -14.172   8.303  39.477  1.00 40.490          H  
ATOM  14413 2HG  LYS A 933     -14.757   7.207  40.733  1.00 40.490          H  
ATOM  14414 1HD  LYS A 933     -12.433   6.470  41.182  1.00 40.490          H  
ATOM  14415 2HD  LYS A 933     -11.842   7.583  39.942  1.00 40.490          H  
ATOM  14416 1HE  LYS A 933     -12.746   9.491  41.215  1.00 40.490          H  
ATOM  14417 2HE  LYS A 933     -13.367   8.378  42.450  1.00 40.490          H  
ATOM  14418 1HZ  LYS A 933     -11.272   9.344  43.097  1.00 40.490          H  
ATOM  14419 2HZ  LYS A 933     -11.099   7.715  42.900  1.00 40.490          H  
ATOM  14420 3HZ  LYS A 933     -10.520   8.751  41.753  1.00 40.490          H  
ATOM  14421  N   ILE A 934     -15.334   3.840  37.225  1.00 22.610          N  
ATOM  14422  CA  ILE A 934     -15.228   2.888  36.115  1.00 21.980          C  
ATOM  14423  C   ILE A 934     -16.316   3.186  35.105  1.00 22.740          C  
ATOM  14424  O   ILE A 934     -16.058   3.220  33.898  1.00 22.680          O  
ATOM  14425  CB  ILE A 934     -15.420   1.396  36.567  1.00 31.020          C  
ATOM  14426  CG1 ILE A 934     -14.279   0.898  37.533  1.00 31.020          C  
ATOM  14427  CG2 ILE A 934     -15.584   0.452  35.342  1.00 31.020          C  
ATOM  14428  CD1 ILE A 934     -12.891   0.883  36.982  1.00 31.020          C  
ATOM  14429  H   ILE A 934     -15.431   3.509  38.191  1.00 27.130          H  
ATOM  14430  HA  ILE A 934     -14.266   3.013  35.627  1.00 26.380          H  
ATOM  14431  HB  ILE A 934     -16.334   1.329  37.137  1.00 37.230          H  
ATOM  14432 1HG1 ILE A 934     -14.271   1.525  38.394  1.00 37.230          H  
ATOM  14433 2HG1 ILE A 934     -14.523  -0.116  37.850  1.00 37.230          H  
ATOM  14434 1HG2 ILE A 934     -15.767  -0.553  35.697  1.00 37.230          H  
ATOM  14435 2HG2 ILE A 934     -16.428   0.758  34.734  1.00 37.230          H  
ATOM  14436 3HG2 ILE A 934     -14.686   0.462  34.725  1.00 37.230          H  
ATOM  14437 1HD1 ILE A 934     -12.221   0.524  37.737  1.00 37.230          H  
ATOM  14438 2HD1 ILE A 934     -12.855   0.234  36.142  1.00 37.230          H  
ATOM  14439 3HD1 ILE A 934     -12.587   1.881  36.690  1.00 37.230          H  
ATOM  14440  N   GLN A 935     -17.533   3.407  35.589  1.00 23.490          N  
ATOM  14441  CA  GLN A 935     -18.627   3.698  34.685  1.00 24.280          C  
ATOM  14442  C   GLN A 935     -18.436   5.009  33.939  1.00 24.950          C  
ATOM  14443  O   GLN A 935     -18.688   5.070  32.731  1.00 25.100          O  
ATOM  14444  CB  GLN A 935     -19.925   3.754  35.449  1.00 33.680          C  
ATOM  14445  CG  GLN A 935     -20.352   2.455  35.953  1.00 33.680          C  
ATOM  14446  CD  GLN A 935     -21.569   2.575  36.719  1.00 33.680          C  
ATOM  14447  OE1 GLN A 935     -21.727   3.409  37.613  1.00 33.680          O  
ATOM  14448  NE2 GLN A 935     -22.484   1.748  36.357  1.00 33.680          N  
ATOM  14449  H   GLN A 935     -17.677   3.324  36.605  1.00 28.190          H  
ATOM  14450  HA  GLN A 935     -18.682   2.896  33.952  1.00 29.140          H  
ATOM  14451 1HB  GLN A 935     -19.814   4.427  36.299  1.00 40.410          H  
ATOM  14452 2HB  GLN A 935     -20.712   4.155  34.812  1.00 40.410          H  
ATOM  14453 1HG  GLN A 935     -20.544   1.804  35.110  1.00 40.410          H  
ATOM  14454 2HG  GLN A 935     -19.573   2.035  36.593  1.00 40.410          H  
ATOM  14455 1HE2 GLN A 935     -23.390   1.730  36.800  1.00 40.410          H  
ATOM  14456 2HE2 GLN A 935     -22.303   1.091  35.636  1.00 40.410          H  
ATOM  14457  N   ASP A 936     -17.965   6.055  34.630  1.00 25.360          N  
ATOM  14458  CA  ASP A 936     -17.759   7.334  33.965  1.00 26.060          C  
ATOM  14459  C   ASP A 936     -16.691   7.205  32.894  1.00 25.460          C  
ATOM  14460  O   ASP A 936     -16.820   7.787  31.806  1.00 25.900          O  
ATOM  14461  CB  ASP A 936     -17.328   8.420  34.956  1.00 36.200          C  
ATOM  14462  CG  ASP A 936     -18.431   8.916  35.902  1.00 36.200          C  
ATOM  14463  OD1 ASP A 936     -19.587   8.637  35.679  1.00 36.200          O  
ATOM  14464  OD2 ASP A 936     -18.089   9.608  36.832  1.00 36.200          O  
ATOM  14465  H   ASP A 936     -17.813   5.971  35.642  1.00 30.430          H  
ATOM  14466  HA  ASP A 936     -18.693   7.636  33.495  1.00 31.270          H  
ATOM  14467 1HB  ASP A 936     -16.514   8.025  35.570  1.00 43.440          H  
ATOM  14468 2HB  ASP A 936     -16.932   9.272  34.407  1.00 43.440          H  
ATOM  14469  N   SER A 937     -15.636   6.439  33.204  1.00 24.470          N  
ATOM  14470  CA  SER A 937     -14.525   6.210  32.297  1.00 23.850          C  
ATOM  14471  C   SER A 937     -14.961   5.459  31.052  1.00 23.540          C  
ATOM  14472  O   SER A 937     -14.621   5.864  29.937  1.00 23.640          O  
ATOM  14473  CB  SER A 937     -13.427   5.437  32.996  1.00 33.640          C  
ATOM  14474  OG  SER A 937     -12.348   5.201  32.132  1.00 33.640          O  
ATOM  14475  H   SER A 937     -15.578   6.029  34.141  1.00 29.360          H  
ATOM  14476  HA  SER A 937     -14.127   7.177  31.995  1.00 28.620          H  
ATOM  14477 1HB  SER A 937     -13.090   5.995  33.868  1.00 40.370          H  
ATOM  14478 2HB  SER A 937     -13.824   4.488  33.353  1.00 40.370          H  
ATOM  14479  HG  SER A 937     -11.698   4.725  32.652  1.00 40.370          H  
ATOM  14480  N   LEU A 938     -15.701   4.354  31.229  1.00 23.210          N  
ATOM  14481  CA  LEU A 938     -16.160   3.572  30.089  1.00 22.960          C  
ATOM  14482  C   LEU A 938     -17.168   4.342  29.247  1.00 23.970          C  
ATOM  14483  O   LEU A 938     -17.160   4.239  28.022  1.00 23.930          O  
ATOM  14484  CB  LEU A 938     -16.766   2.242  30.556  1.00 32.240          C  
ATOM  14485  CG  LEU A 938     -15.791   1.173  31.153  1.00 32.240          C  
ATOM  14486  CD1 LEU A 938     -16.634   0.048  31.733  1.00 32.240          C  
ATOM  14487  CD2 LEU A 938     -14.819   0.624  30.061  1.00 32.240          C  
ATOM  14488  H   LEU A 938     -15.929   4.048  32.180  1.00 27.850          H  
ATOM  14489  HA  LEU A 938     -15.303   3.369  29.455  1.00 27.550          H  
ATOM  14490 1HB  LEU A 938     -17.472   2.479  31.347  1.00 38.690          H  
ATOM  14491 2HB  LEU A 938     -17.312   1.792  29.729  1.00 38.690          H  
ATOM  14492  HG  LEU A 938     -15.210   1.619  31.964  1.00 38.690          H  
ATOM  14493 1HD1 LEU A 938     -15.985  -0.709  32.178  1.00 38.690          H  
ATOM  14494 2HD1 LEU A 938     -17.296   0.454  32.499  1.00 38.690          H  
ATOM  14495 3HD1 LEU A 938     -17.231  -0.404  30.944  1.00 38.690          H  
ATOM  14496 1HD2 LEU A 938     -14.164  -0.127  30.507  1.00 38.690          H  
ATOM  14497 2HD2 LEU A 938     -15.391   0.170  29.253  1.00 38.690          H  
ATOM  14498 3HD2 LEU A 938     -14.210   1.428  29.659  1.00 38.690          H  
ATOM  14499  N   SER A 939     -18.043   5.108  29.893  1.00 24.900          N  
ATOM  14500  CA  SER A 939     -19.025   5.908  29.189  1.00 25.910          C  
ATOM  14501  C   SER A 939     -18.339   6.999  28.347  1.00 26.230          C  
ATOM  14502  O   SER A 939     -18.689   7.224  27.175  1.00 26.590          O  
ATOM  14503  CB  SER A 939     -19.996   6.513  30.184  1.00 35.870          C  
ATOM  14504  OG  SER A 939     -20.976   7.280  29.540  1.00 35.870          O  
ATOM  14505  H   SER A 939     -18.057   5.133  30.915  1.00 29.880          H  
ATOM  14506  HA  SER A 939     -19.584   5.254  28.523  1.00 31.090          H  
ATOM  14507 1HB  SER A 939     -20.468   5.713  30.756  1.00 43.040          H  
ATOM  14508 2HB  SER A 939     -19.445   7.135  30.891  1.00 43.040          H  
ATOM  14509  HG  SER A 939     -21.545   7.612  30.237  1.00 43.040          H  
ATOM  14510  N   SER A 940     -17.342   7.669  28.948  1.00 26.110          N  
ATOM  14511  CA  SER A 940     -16.612   8.763  28.324  1.00 26.490          C  
ATOM  14512  C   SER A 940     -15.578   8.367  27.256  1.00 25.780          C  
ATOM  14513  O   SER A 940     -15.480   9.032  26.220  1.00 26.230          O  
ATOM  14514  CB  SER A 940     -15.871   9.526  29.405  1.00 36.930          C  
ATOM  14515  OG  SER A 940     -16.757  10.113  30.312  1.00 36.930          O  
ATOM  14516  H   SER A 940     -17.112   7.455  29.918  1.00 31.330          H  
ATOM  14517  HA  SER A 940     -17.344   9.423  27.860  1.00 31.790          H  
ATOM  14518 1HB  SER A 940     -15.200   8.846  29.934  1.00 44.320          H  
ATOM  14519 2HB  SER A 940     -15.259  10.295  28.941  1.00 44.320          H  
ATOM  14520  HG  SER A 940     -17.030   9.381  30.909  1.00 44.320          H  
ATOM  14521  N   THR A 941     -14.795   7.302  27.490  1.00 24.710          N  
ATOM  14522  CA  THR A 941     -13.719   6.942  26.568  1.00 24.020          C  
ATOM  14523  C   THR A 941     -13.953   5.634  25.810  1.00 23.180          C  
ATOM  14524  O   THR A 941     -13.632   4.536  26.270  1.00 22.290          O  
ATOM  14525  CB  THR A 941     -12.385   6.853  27.359  1.00 33.900          C  
ATOM  14526  OG1 THR A 941     -12.120   8.118  27.978  1.00 33.900          O  
ATOM  14527  CG2 THR A 941     -11.217   6.505  26.453  1.00 33.900          C  
ATOM  14528  H   THR A 941     -14.901   6.757  28.349  1.00 29.650          H  
ATOM  14529  HA  THR A 941     -13.623   7.739  25.832  1.00 28.820          H  
ATOM  14530  HB  THR A 941     -12.480   6.089  28.135  1.00 40.680          H  
ATOM  14531  HG1 THR A 941     -12.757   8.264  28.679  1.00 40.680          H  
ATOM  14532 1HG2 THR A 941     -10.307   6.460  27.044  1.00 40.680          H  
ATOM  14533 2HG2 THR A 941     -11.373   5.549  25.980  1.00 40.680          H  
ATOM  14534 3HG2 THR A 941     -11.113   7.272  25.688  1.00 40.680          H  
ATOM  14535  N   ALA A 942     -14.448   5.754  24.574  1.00 23.460          N  
ATOM  14536  CA  ALA A 942     -14.758   4.584  23.749  1.00 22.810          C  
ATOM  14537  C   ALA A 942     -13.509   3.763  23.452  1.00 21.700          C  
ATOM  14538  O   ALA A 942     -13.559   2.528  23.405  1.00 20.900          O  
ATOM  14539  CB  ALA A 942     -15.403   5.009  22.446  1.00 32.190          C  
ATOM  14540  H   ALA A 942     -14.663   6.680  24.228  1.00 28.150          H  
ATOM  14541  HA  ALA A 942     -15.453   3.954  24.305  1.00 27.370          H  
ATOM  14542 1HB  ALA A 942     -15.653   4.123  21.859  1.00 38.630          H  
ATOM  14543 2HB  ALA A 942     -16.310   5.572  22.658  1.00 38.630          H  
ATOM  14544 3HB  ALA A 942     -14.713   5.633  21.882  1.00 38.630          H  
ATOM  14545  N   SER A 943     -12.377   4.466  23.305  1.00 21.710          N  
ATOM  14546  CA  SER A 943     -11.082   3.893  22.947  1.00 20.820          C  
ATOM  14547  C   SER A 943     -10.570   2.882  23.961  1.00 19.850          C  
ATOM  14548  O   SER A 943      -9.657   2.104  23.663  1.00 18.940          O  
ATOM  14549  CB  SER A 943     -10.048   4.983  22.728  1.00 29.500          C  
ATOM  14550  OG  SER A 943      -9.748   5.657  23.909  1.00 29.500          O  
ATOM  14551  H   SER A 943     -12.425   5.474  23.366  1.00 26.050          H  
ATOM  14552  HA  SER A 943     -11.205   3.370  21.997  1.00 24.980          H  
ATOM  14553 1HB  SER A 943      -9.140   4.539  22.321  1.00 35.400          H  
ATOM  14554 2HB  SER A 943     -10.422   5.691  21.991  1.00 35.400          H  
ATOM  14555  HG  SER A 943      -9.052   6.285  23.685  1.00 35.400          H  
ATOM  14556  N   ALA A 944     -11.174   2.838  25.149  1.00 20.050          N  
ATOM  14557  CA  ALA A 944     -10.776   1.895  26.174  1.00 19.200          C  
ATOM  14558  C   ALA A 944     -10.887   0.466  25.646  1.00 18.300          C  
ATOM  14559  O   ALA A 944     -10.092  -0.401  26.009  1.00 17.360          O  
ATOM  14560  CB  ALA A 944     -11.656   2.061  27.404  1.00 27.220          C  
ATOM  14561  H   ALA A 944     -11.966   3.460  25.342  1.00 24.060          H  
ATOM  14562  HA  ALA A 944      -9.737   2.088  26.436  1.00 23.040          H  
ATOM  14563 1HB  ALA A 944     -11.345   1.358  28.175  1.00 32.660          H  
ATOM  14564 2HB  ALA A 944     -11.565   3.084  27.778  1.00 32.660          H  
ATOM  14565 3HB  ALA A 944     -12.697   1.870  27.133  1.00 32.660          H  
ATOM  14566  N   LEU A 945     -11.864   0.216  24.766  1.00 18.620          N  
ATOM  14567  CA  LEU A 945     -12.078  -1.116  24.231  1.00 17.890          C  
ATOM  14568  C   LEU A 945     -11.509  -1.251  22.827  1.00 17.510          C  
ATOM  14569  O   LEU A 945     -11.909  -2.156  22.079  1.00 17.160          O  
ATOM  14570  CB  LEU A 945     -13.566  -1.464  24.218  1.00 25.340          C  
ATOM  14571  CG  LEU A 945     -14.291  -1.396  25.580  1.00 25.340          C  
ATOM  14572  CD1 LEU A 945     -15.704  -1.783  25.385  1.00 25.340          C  
ATOM  14573  CD2 LEU A 945     -13.637  -2.267  26.593  1.00 25.340          C  
ATOM  14574  H   LEU A 945     -12.499   0.968  24.470  1.00 22.340          H  
ATOM  14575  HA  LEU A 945     -11.547  -1.832  24.851  1.00 21.470          H  
ATOM  14576 1HB  LEU A 945     -14.072  -0.772  23.541  1.00 30.410          H  
ATOM  14577 2HB  LEU A 945     -13.683  -2.469  23.826  1.00 30.410          H  
ATOM  14578  HG  LEU A 945     -14.275  -0.366  25.936  1.00 30.410          H  
ATOM  14579 1HD1 LEU A 945     -16.203  -1.697  26.313  1.00 30.410          H  
ATOM  14580 2HD1 LEU A 945     -16.161  -1.127  24.664  1.00 30.410          H  
ATOM  14581 3HD1 LEU A 945     -15.768  -2.810  25.033  1.00 30.410          H  
ATOM  14582 1HD2 LEU A 945     -14.156  -2.185  27.534  1.00 30.410          H  
ATOM  14583 2HD2 LEU A 945     -13.650  -3.305  26.259  1.00 30.410          H  
ATOM  14584 3HD2 LEU A 945     -12.619  -1.938  26.738  1.00 30.410          H  
ATOM  14585  N   GLY A 946     -10.527  -0.403  22.479  1.00 17.580          N  
ATOM  14586  CA  GLY A 946      -9.887  -0.436  21.171  1.00 17.250          C  
ATOM  14587  C   GLY A 946      -9.368  -1.828  20.827  1.00 16.080          C  
ATOM  14588  O   GLY A 946      -9.370  -2.211  19.661  1.00 15.810          O  
ATOM  14589  H   GLY A 946     -10.229   0.340  23.120  1.00 21.100          H  
ATOM  14590 1HA  GLY A 946     -10.595  -0.103  20.413  1.00 20.700          H  
ATOM  14591 2HA  GLY A 946      -9.060   0.275  21.167  1.00 20.700          H  
ATOM  14592  N   LYS A 947      -8.930  -2.605  21.822  1.00 15.360          N  
ATOM  14593  CA  LYS A 947      -8.454  -3.960  21.565  1.00 14.230          C  
ATOM  14594  C   LYS A 947      -9.532  -4.856  20.949  1.00 14.210          C  
ATOM  14595  O   LYS A 947      -9.230  -5.704  20.099  1.00 13.550          O  
ATOM  14596  CB  LYS A 947      -7.958  -4.606  22.857  1.00 20.370          C  
ATOM  14597  CG  LYS A 947      -6.651  -4.054  23.386  1.00 20.370          C  
ATOM  14598  CD  LYS A 947      -6.264  -4.736  24.693  1.00 20.370          C  
ATOM  14599  CE  LYS A 947      -4.895  -4.276  25.185  1.00 20.370          C  
ATOM  14600  NZ  LYS A 947      -4.543  -4.888  26.495  1.00 20.370          N  
ATOM  14601  H   LYS A 947      -8.901  -2.237  22.765  1.00 18.430          H  
ATOM  14602  HA  LYS A 947      -7.626  -3.903  20.858  1.00 17.080          H  
ATOM  14603 1HB  LYS A 947      -8.716  -4.489  23.635  1.00 24.450          H  
ATOM  14604 2HB  LYS A 947      -7.825  -5.670  22.695  1.00 24.450          H  
ATOM  14605 1HG  LYS A 947      -5.866  -4.219  22.648  1.00 24.450          H  
ATOM  14606 2HG  LYS A 947      -6.749  -2.983  23.555  1.00 24.450          H  
ATOM  14607 1HD  LYS A 947      -7.010  -4.505  25.460  1.00 24.450          H  
ATOM  14608 2HD  LYS A 947      -6.246  -5.817  24.555  1.00 24.450          H  
ATOM  14609 1HE  LYS A 947      -4.147  -4.567  24.450  1.00 24.450          H  
ATOM  14610 2HE  LYS A 947      -4.888  -3.191  25.286  1.00 24.450          H  
ATOM  14611 1HZ  LYS A 947      -3.629  -4.572  26.781  1.00 24.450          H  
ATOM  14612 2HZ  LYS A 947      -5.222  -4.609  27.189  1.00 24.450          H  
ATOM  14613 3HZ  LYS A 947      -4.540  -5.895  26.412  1.00 24.450          H  
ATOM  14614  N   LEU A 948     -10.788  -4.681  21.378  1.00 15.000          N  
ATOM  14615  CA  LEU A 948     -11.864  -5.533  20.902  1.00 15.130          C  
ATOM  14616  C   LEU A 948     -12.332  -4.997  19.571  1.00 15.690          C  
ATOM  14617  O   LEU A 948     -12.700  -5.760  18.670  1.00 15.460          O  
ATOM  14618  CB  LEU A 948     -13.026  -5.528  21.905  1.00 21.130          C  
ATOM  14619  CG  LEU A 948     -12.719  -6.075  23.324  1.00 21.130          C  
ATOM  14620  CD1 LEU A 948     -13.948  -5.874  24.207  1.00 21.130          C  
ATOM  14621  CD2 LEU A 948     -12.334  -7.553  23.279  1.00 21.130          C  
ATOM  14622  H   LEU A 948     -11.017  -3.928  22.026  1.00 18.000          H  
ATOM  14623  HA  LEU A 948     -11.492  -6.543  20.750  1.00 18.160          H  
ATOM  14624 1HB  LEU A 948     -13.362  -4.499  22.020  1.00 25.360          H  
ATOM  14625 2HB  LEU A 948     -13.854  -6.116  21.493  1.00 25.360          H  
ATOM  14626  HG  LEU A 948     -11.900  -5.512  23.742  1.00 25.360          H  
ATOM  14627 1HD1 LEU A 948     -13.734  -6.234  25.212  1.00 25.360          H  
ATOM  14628 2HD1 LEU A 948     -14.205  -4.820  24.249  1.00 25.360          H  
ATOM  14629 3HD1 LEU A 948     -14.784  -6.434  23.788  1.00 25.360          H  
ATOM  14630 1HD2 LEU A 948     -12.123  -7.890  24.292  1.00 25.360          H  
ATOM  14631 2HD2 LEU A 948     -13.162  -8.128  22.864  1.00 25.360          H  
ATOM  14632 3HD2 LEU A 948     -11.454  -7.697  22.669  1.00 25.360          H  
ATOM  14633  N   GLN A 949     -12.306  -3.670  19.440  1.00 16.430          N  
ATOM  14634  CA  GLN A 949     -12.721  -3.056  18.196  1.00 17.020          C  
ATOM  14635  C   GLN A 949     -11.727  -3.450  17.110  1.00 16.250          C  
ATOM  14636  O   GLN A 949     -12.116  -3.655  15.964  1.00 16.320          O  
ATOM  14637  CB  GLN A 949     -12.822  -1.536  18.315  1.00 23.590          C  
ATOM  14638  CG  GLN A 949     -13.442  -0.859  17.086  1.00 23.590          C  
ATOM  14639  CD  GLN A 949     -14.892  -1.273  16.883  1.00 23.590          C  
ATOM  14640  OE1 GLN A 949     -15.672  -1.144  17.840  1.00 23.590          O  
ATOM  14641  NE2 GLN A 949     -15.248  -1.768  15.694  1.00 23.590          N  
ATOM  14642  H   GLN A 949     -12.016  -3.096  20.236  1.00 19.720          H  
ATOM  14643  HA  GLN A 949     -13.699  -3.450  17.920  1.00 20.420          H  
ATOM  14644 1HB  GLN A 949     -13.413  -1.280  19.197  1.00 28.310          H  
ATOM  14645 2HB  GLN A 949     -11.824  -1.125  18.460  1.00 28.310          H  
ATOM  14646 1HG  GLN A 949     -13.400   0.220  17.210  1.00 28.310          H  
ATOM  14647 2HG  GLN A 949     -12.890  -1.155  16.213  1.00 28.310          H  
ATOM  14648 1HE2 GLN A 949     -16.208  -2.103  15.541  1.00 28.310          H  
ATOM  14649 2HE2 GLN A 949     -14.562  -1.847  14.928  1.00 28.310          H  
ATOM  14650  N   ASP A 950     -10.437  -3.556  17.469  1.00 15.520          N  
ATOM  14651  CA  ASP A 950      -9.409  -3.952  16.525  1.00 14.780          C  
ATOM  14652  C   ASP A 950      -9.679  -5.369  16.045  1.00 14.030          C  
ATOM  14653  O   ASP A 950      -9.701  -5.610  14.845  1.00 13.850          O  
ATOM  14654  CB  ASP A 950      -8.011  -3.850  17.134  1.00 20.990          C  
ATOM  14655  CG  ASP A 950      -6.903  -4.104  16.107  1.00 20.990          C  
ATOM  14656  OD1 ASP A 950      -6.780  -3.335  15.164  1.00 20.990          O  
ATOM  14657  OD2 ASP A 950      -6.193  -5.065  16.268  1.00 20.990          O  
ATOM  14658  H   ASP A 950     -10.159  -3.308  18.418  1.00 18.620          H  
ATOM  14659  HA  ASP A 950      -9.450  -3.281  15.670  1.00 17.740          H  
ATOM  14660 1HB  ASP A 950      -7.878  -2.859  17.571  1.00 25.190          H  
ATOM  14661 2HB  ASP A 950      -7.918  -4.575  17.947  1.00 25.190          H  
ATOM  14662  N   VAL A 951     -10.065  -6.289  16.935  1.00 13.720          N  
ATOM  14663  CA  VAL A 951     -10.360  -7.637  16.449  1.00 13.150          C  
ATOM  14664  C   VAL A 951     -11.458  -7.582  15.387  1.00 13.850          C  
ATOM  14665  O   VAL A 951     -11.357  -8.244  14.341  1.00 13.480          O  
ATOM  14666  CB  VAL A 951     -10.803  -8.570  17.604  1.00 18.640          C  
ATOM  14667  CG1 VAL A 951     -11.342  -9.926  17.063  1.00 18.640          C  
ATOM  14668  CG2 VAL A 951      -9.624  -8.828  18.506  1.00 18.640          C  
ATOM  14669  H   VAL A 951     -10.040  -6.071  17.936  1.00 16.460          H  
ATOM  14670  HA  VAL A 951      -9.456  -8.044  15.998  1.00 15.780          H  
ATOM  14671  HB  VAL A 951     -11.607  -8.091  18.170  1.00 22.370          H  
ATOM  14672 1HG1 VAL A 951     -11.642 -10.554  17.906  1.00 22.370          H  
ATOM  14673 2HG1 VAL A 951     -12.209  -9.765  16.421  1.00 22.370          H  
ATOM  14674 3HG1 VAL A 951     -10.560 -10.429  16.497  1.00 22.370          H  
ATOM  14675 1HG2 VAL A 951      -9.946  -9.467  19.301  1.00 22.370          H  
ATOM  14676 2HG2 VAL A 951      -8.830  -9.313  17.944  1.00 22.370          H  
ATOM  14677 3HG2 VAL A 951      -9.255  -7.891  18.913  1.00 22.370          H  
ATOM  14678  N   VAL A 952     -12.499  -6.795  15.647  1.00 14.890          N  
ATOM  14679  CA  VAL A 952     -13.587  -6.673  14.689  1.00 15.660          C  
ATOM  14680  C   VAL A 952     -13.101  -6.078  13.370  1.00 15.680          C  
ATOM  14681  O   VAL A 952     -13.442  -6.580  12.288  1.00 15.650          O  
ATOM  14682  CB  VAL A 952     -14.689  -5.739  15.245  1.00 21.620          C  
ATOM  14683  CG1 VAL A 952     -15.763  -5.446  14.175  1.00 21.620          C  
ATOM  14684  CG2 VAL A 952     -15.299  -6.351  16.452  1.00 21.620          C  
ATOM  14685  H   VAL A 952     -12.528  -6.307  16.551  1.00 17.870          H  
ATOM  14686  HA  VAL A 952     -14.002  -7.664  14.509  1.00 18.790          H  
ATOM  14687  HB  VAL A 952     -14.239  -4.791  15.518  1.00 25.940          H  
ATOM  14688 1HG1 VAL A 952     -16.502  -4.779  14.596  1.00 25.940          H  
ATOM  14689 2HG1 VAL A 952     -15.321  -4.969  13.299  1.00 25.940          H  
ATOM  14690 3HG1 VAL A 952     -16.240  -6.378  13.876  1.00 25.940          H  
ATOM  14691 1HG2 VAL A 952     -16.038  -5.675  16.851  1.00 25.940          H  
ATOM  14692 2HG2 VAL A 952     -15.759  -7.285  16.167  1.00 25.940          H  
ATOM  14693 3HG2 VAL A 952     -14.542  -6.533  17.204  1.00 25.940          H  
ATOM  14694  N   ASN A 953     -12.333  -4.991  13.464  1.00 15.790          N  
ATOM  14695  CA  ASN A 953     -11.869  -4.278  12.297  1.00 15.950          C  
ATOM  14696  C   ASN A 953     -10.899  -5.089  11.462  1.00 14.940          C  
ATOM  14697  O   ASN A 953     -10.992  -5.072  10.241  1.00 15.010          O  
ATOM  14698  CB  ASN A 953     -11.190  -2.997  12.713  1.00 22.270          C  
ATOM  14699  CG  ASN A 953     -12.132  -1.987  13.321  1.00 22.270          C  
ATOM  14700  OD1 ASN A 953     -13.375  -2.078  13.266  1.00 22.270          O  
ATOM  14701  ND2 ASN A 953     -11.537  -0.981  13.901  1.00 22.270          N  
ATOM  14702  H   ASN A 953     -12.114  -4.620  14.392  1.00 18.950          H  
ATOM  14703  HA  ASN A 953     -12.732  -4.045  11.673  1.00 19.140          H  
ATOM  14704 1HB  ASN A 953     -10.414  -3.232  13.441  1.00 26.720          H  
ATOM  14705 2HB  ASN A 953     -10.697  -2.550  11.849  1.00 26.720          H  
ATOM  14706 1HD2 ASN A 953     -12.076  -0.256  14.325  1.00 26.720          H  
ATOM  14707 2HD2 ASN A 953     -10.538  -0.935  13.922  1.00 26.720          H  
ATOM  14708  N   GLN A 954      -9.988  -5.823  12.103  1.00 14.000          N  
ATOM  14709  CA  GLN A 954      -8.990  -6.591  11.380  1.00 13.010          C  
ATOM  14710  C   GLN A 954      -9.627  -7.700  10.562  1.00 12.770          C  
ATOM  14711  O   GLN A 954      -9.212  -7.951   9.421  1.00 12.380          O  
ATOM  14712  CB  GLN A 954      -7.973  -7.207  12.354  1.00 18.610          C  
ATOM  14713  CG  GLN A 954      -7.022  -6.232  13.057  1.00 18.610          C  
ATOM  14714  CD  GLN A 954      -6.145  -5.474  12.111  1.00 18.610          C  
ATOM  14715  OE1 GLN A 954      -5.752  -5.986  11.051  1.00 18.610          O  
ATOM  14716  NE2 GLN A 954      -5.811  -4.243  12.486  1.00 18.610          N  
ATOM  14717  H   GLN A 954      -9.963  -5.799  13.118  1.00 16.800          H  
ATOM  14718  HA  GLN A 954      -8.470  -5.919  10.695  1.00 15.610          H  
ATOM  14719 1HB  GLN A 954      -8.523  -7.727  13.144  1.00 22.330          H  
ATOM  14720 2HB  GLN A 954      -7.380  -7.932  11.855  1.00 22.330          H  
ATOM  14721 1HG  GLN A 954      -7.610  -5.497  13.587  1.00 22.330          H  
ATOM  14722 2HG  GLN A 954      -6.393  -6.773  13.763  1.00 22.330          H  
ATOM  14723 1HE2 GLN A 954      -5.235  -3.679  11.904  1.00 22.330          H  
ATOM  14724 2HE2 GLN A 954      -6.142  -3.871  13.398  1.00 22.330          H  
ATOM  14725  N   ASN A 955     -10.672  -8.332  11.103  1.00 13.080          N  
ATOM  14726  CA  ASN A 955     -11.331  -9.388  10.356  1.00 13.020          C  
ATOM  14727  C   ASN A 955     -12.167  -8.777   9.231  1.00 13.850          C  
ATOM  14728  O   ASN A 955     -12.183  -9.307   8.112  1.00 13.620          O  
ATOM  14729  CB  ASN A 955     -12.171 -10.245  11.284  1.00 18.250          C  
ATOM  14730  CG  ASN A 955     -11.324 -11.161  12.180  1.00 18.250          C  
ATOM  14731  OD1 ASN A 955     -10.865 -12.249  11.783  1.00 18.250          O  
ATOM  14732  ND2 ASN A 955     -11.101 -10.715  13.389  1.00 18.250          N  
ATOM  14733  H   ASN A 955     -10.938  -8.124  12.073  1.00 15.700          H  
ATOM  14734  HA  ASN A 955     -10.571 -10.019   9.897  1.00 15.620          H  
ATOM  14735 1HB  ASN A 955     -12.773  -9.593  11.926  1.00 21.900          H  
ATOM  14736 2HB  ASN A 955     -12.857 -10.855  10.699  1.00 21.900          H  
ATOM  14737 1HD2 ASN A 955     -10.547 -11.237  14.033  1.00 21.900          H  
ATOM  14738 2HD2 ASN A 955     -11.474  -9.811  13.674  1.00 21.900          H  
ATOM  14739  N   ALA A 956     -12.844  -7.649   9.505  1.00 14.820          N  
ATOM  14740  CA  ALA A 956     -13.640  -7.004   8.474  1.00 15.650          C  
ATOM  14741  C   ALA A 956     -12.759  -6.545   7.320  1.00 15.310          C  
ATOM  14742  O   ALA A 956     -13.118  -6.732   6.154  1.00 15.440          O  
ATOM  14743  CB  ALA A 956     -14.386  -5.817   9.054  1.00 21.580          C  
ATOM  14744  H   ALA A 956     -12.842  -7.247  10.449  1.00 17.780          H  
ATOM  14745  HA  ALA A 956     -14.355  -7.731   8.092  1.00 18.780          H  
ATOM  14746 1HB  ALA A 956     -14.993  -5.353   8.281  1.00 25.890          H  
ATOM  14747 2HB  ALA A 956     -15.024  -6.154   9.871  1.00 25.890          H  
ATOM  14748 3HB  ALA A 956     -13.665  -5.094   9.436  1.00 25.890          H  
ATOM  14749  N   GLN A 957     -11.581  -5.993   7.642  1.00 14.880          N  
ATOM  14750  CA  GLN A 957     -10.651  -5.525   6.636  1.00 14.620          C  
ATOM  14751  C   GLN A 957     -10.138  -6.675   5.806  1.00 13.670          C  
ATOM  14752  O   GLN A 957     -10.034  -6.546   4.586  1.00 13.670          O  
ATOM  14753  CB  GLN A 957      -9.483  -4.784   7.282  1.00 20.570          C  
ATOM  14754  CG  GLN A 957      -9.838  -3.427   7.871  1.00 20.570          C  
ATOM  14755  CD  GLN A 957      -8.694  -2.844   8.674  1.00 20.570          C  
ATOM  14756  OE1 GLN A 957      -7.696  -3.523   8.936  1.00 20.570          O  
ATOM  14757  NE2 GLN A 957      -8.830  -1.584   9.068  1.00 20.570          N  
ATOM  14758  H   GLN A 957     -11.346  -5.851   8.625  1.00 17.860          H  
ATOM  14759  HA  GLN A 957     -11.175  -4.835   5.981  1.00 17.540          H  
ATOM  14760 1HB  GLN A 957      -9.081  -5.401   8.091  1.00 24.690          H  
ATOM  14761 2HB  GLN A 957      -8.688  -4.643   6.552  1.00 24.690          H  
ATOM  14762 1HG  GLN A 957     -10.038  -2.749   7.044  1.00 24.690          H  
ATOM  14763 2HG  GLN A 957     -10.716  -3.499   8.491  1.00 24.690          H  
ATOM  14764 1HE2 GLN A 957      -8.105  -1.144   9.600  1.00 24.690          H  
ATOM  14765 2HE2 GLN A 957      -9.654  -1.067   8.829  1.00 24.690          H  
ATOM  14766  N   ALA A 958      -9.831  -7.816   6.434  1.00 12.870          N  
ATOM  14767  CA  ALA A 958      -9.349  -8.961   5.680  1.00 11.960          C  
ATOM  14768  C   ALA A 958     -10.387  -9.422   4.652  1.00 12.400          C  
ATOM  14769  O   ALA A 958     -10.037  -9.723   3.503  1.00 12.020          O  
ATOM  14770  CB  ALA A 958      -9.009 -10.088   6.636  1.00 17.110          C  
ATOM  14771  H   ALA A 958      -9.862  -7.869   7.456  1.00 15.440          H  
ATOM  14772  HA  ALA A 958      -8.449  -8.660   5.147  1.00 14.350          H  
ATOM  14773 1HB  ALA A 958      -8.615 -10.926   6.090  1.00 20.530          H  
ATOM  14774 2HB  ALA A 958      -8.264  -9.739   7.335  1.00 20.530          H  
ATOM  14775 3HB  ALA A 958      -9.904 -10.391   7.181  1.00 20.530          H  
ATOM  14776  N   LEU A 959     -11.667  -9.424   5.041  1.00 13.250          N  
ATOM  14777  CA  LEU A 959     -12.719  -9.828   4.114  1.00 13.800          C  
ATOM  14778  C   LEU A 959     -12.948  -8.777   3.023  1.00 14.390          C  
ATOM  14779  O   LEU A 959     -13.179  -9.122   1.857  1.00 14.380          O  
ATOM  14780  CB  LEU A 959     -14.022 -10.087   4.878  1.00 19.100          C  
ATOM  14781  CG  LEU A 959     -14.045 -11.314   5.853  1.00 19.100          C  
ATOM  14782  CD1 LEU A 959     -15.363 -11.296   6.637  1.00 19.100          C  
ATOM  14783  CD2 LEU A 959     -13.917 -12.621   5.069  1.00 19.100          C  
ATOM  14784  H   LEU A 959     -11.895  -9.207   6.021  1.00 15.900          H  
ATOM  14785  HA  LEU A 959     -12.402 -10.739   3.620  1.00 16.560          H  
ATOM  14786 1HB  LEU A 959     -14.245  -9.195   5.470  1.00 22.920          H  
ATOM  14787 2HB  LEU A 959     -14.821 -10.223   4.157  1.00 22.920          H  
ATOM  14788  HG  LEU A 959     -13.222 -11.231   6.566  1.00 22.920          H  
ATOM  14789 1HD1 LEU A 959     -15.391 -12.137   7.329  1.00 22.920          H  
ATOM  14790 2HD1 LEU A 959     -15.440 -10.364   7.198  1.00 22.920          H  
ATOM  14791 3HD1 LEU A 959     -16.205 -11.372   5.945  1.00 22.920          H  
ATOM  14792 1HD2 LEU A 959     -13.955 -13.461   5.753  1.00 22.920          H  
ATOM  14793 2HD2 LEU A 959     -14.734 -12.678   4.391  1.00 22.920          H  
ATOM  14794 3HD2 LEU A 959     -12.985 -12.660   4.520  1.00 22.920          H  
ATOM  14795  N   ASN A 960     -12.870  -7.493   3.386  1.00 14.920          N  
ATOM  14796  CA  ASN A 960     -13.063  -6.426   2.413  1.00 15.550          C  
ATOM  14797  C   ASN A 960     -11.904  -6.438   1.425  1.00 14.800          C  
ATOM  14798  O   ASN A 960     -12.089  -6.163   0.235  1.00 15.030          O  
ATOM  14799  CB  ASN A 960     -13.156  -5.095   3.117  1.00 21.520          C  
ATOM  14800  CG  ASN A 960     -14.429  -4.959   3.886  1.00 21.520          C  
ATOM  14801  OD1 ASN A 960     -15.471  -5.556   3.557  1.00 21.520          O  
ATOM  14802  ND2 ASN A 960     -14.365  -4.184   4.941  1.00 21.520          N  
ATOM  14803  H   ASN A 960     -12.728  -7.253   4.372  1.00 17.900          H  
ATOM  14804  HA  ASN A 960     -13.980  -6.612   1.855  1.00 18.660          H  
ATOM  14805 1HB  ASN A 960     -12.317  -4.994   3.804  1.00 25.820          H  
ATOM  14806 2HB  ASN A 960     -13.089  -4.288   2.390  1.00 25.820          H  
ATOM  14807 1HD2 ASN A 960     -15.166  -4.061   5.526  1.00 25.820          H  
ATOM  14808 2HD2 ASN A 960     -13.512  -3.720   5.171  1.00 25.820          H  
ATOM  14809  N   THR A 961     -10.715  -6.800   1.921  1.00 13.900          N  
ATOM  14810  CA  THR A 961      -9.523  -6.918   1.108  1.00 13.130          C  
ATOM  14811  C   THR A 961      -9.760  -8.029   0.097  1.00 12.640          C  
ATOM  14812  O   THR A 961      -9.595  -7.811  -1.105  1.00 12.610          O  
ATOM  14813  CB  THR A 961      -8.265  -7.179   1.979  1.00 18.690          C  
ATOM  14814  OG1 THR A 961      -8.052  -6.061   2.863  1.00 18.690          O  
ATOM  14815  CG2 THR A 961      -7.043  -7.372   1.111  1.00 18.690          C  
ATOM  14816  H   THR A 961     -10.636  -6.961   2.922  1.00 16.680          H  
ATOM  14817  HA  THR A 961      -9.373  -5.985   0.568  1.00 15.760          H  
ATOM  14818  HB  THR A 961      -8.416  -8.070   2.573  1.00 22.430          H  
ATOM  14819  HG1 THR A 961      -8.772  -6.052   3.530  1.00 22.430          H  
ATOM  14820 1HG2 THR A 961      -6.174  -7.557   1.741  1.00 22.430          H  
ATOM  14821 2HG2 THR A 961      -7.207  -8.220   0.474  1.00 22.430          H  
ATOM  14822 3HG2 THR A 961      -6.871  -6.484   0.507  1.00 22.430          H  
ATOM  14823  N   LEU A 962     -10.264  -9.196   0.540  1.00 12.390          N  
ATOM  14824  CA  LEU A 962     -10.519 -10.251  -0.437  1.00 12.070          C  
ATOM  14825  C   LEU A 962     -11.497  -9.847  -1.519  1.00 12.900          C  
ATOM  14826  O   LEU A 962     -11.315 -10.251  -2.668  1.00 12.610          O  
ATOM  14827  CB  LEU A 962     -11.063 -11.550   0.184  1.00 17.030          C  
ATOM  14828  CG  LEU A 962     -10.136 -12.478   0.950  1.00 17.030          C  
ATOM  14829  CD1 LEU A 962     -11.004 -13.578   1.569  1.00 17.030          C  
ATOM  14830  CD2 LEU A 962      -9.103 -13.109  -0.044  1.00 17.030          C  
ATOM  14831  H   LEU A 962     -10.389  -9.356   1.545  1.00 14.870          H  
ATOM  14832  HA  LEU A 962      -9.576 -10.469  -0.927  1.00 14.480          H  
ATOM  14833 1HB  LEU A 962     -11.847 -11.259   0.882  1.00 20.430          H  
ATOM  14834 2HB  LEU A 962     -11.515 -12.128  -0.584  1.00 20.430          H  
ATOM  14835  HG  LEU A 962      -9.615 -11.940   1.747  1.00 20.430          H  
ATOM  14836 1HD1 LEU A 962     -10.398 -14.270   2.098  1.00 20.430          H  
ATOM  14837 2HD1 LEU A 962     -11.729 -13.135   2.252  1.00 20.430          H  
ATOM  14838 3HD1 LEU A 962     -11.521 -14.105   0.777  1.00 20.430          H  
ATOM  14839 1HD2 LEU A 962      -8.462 -13.801   0.471  1.00 20.430          H  
ATOM  14840 2HD2 LEU A 962      -9.633 -13.641  -0.830  1.00 20.430          H  
ATOM  14841 3HD2 LEU A 962      -8.486 -12.339  -0.495  1.00 20.430          H  
ATOM  14842  N   VAL A 963     -12.541  -9.086  -1.188  1.00 13.940          N  
ATOM  14843  CA  VAL A 963     -13.459  -8.681  -2.248  1.00 14.720          C  
ATOM  14844  C   VAL A 963     -12.754  -7.689  -3.194  1.00 14.650          C  
ATOM  14845  O   VAL A 963     -12.783  -7.824  -4.412  1.00 14.580          O  
ATOM  14846  CB  VAL A 963     -14.759  -8.042  -1.694  1.00 20.300          C  
ATOM  14847  CG1 VAL A 963     -15.619  -7.508  -2.855  1.00 20.300          C  
ATOM  14848  CG2 VAL A 963     -15.551  -9.065  -0.899  1.00 20.300          C  
ATOM  14849  H   VAL A 963     -12.694  -8.842  -0.201  1.00 16.730          H  
ATOM  14850  HA  VAL A 963     -13.736  -9.568  -2.813  1.00 17.660          H  
ATOM  14851  HB  VAL A 963     -14.493  -7.198  -1.048  1.00 24.360          H  
ATOM  14852 1HG1 VAL A 963     -16.525  -7.056  -2.461  1.00 24.360          H  
ATOM  14853 2HG1 VAL A 963     -15.066  -6.768  -3.421  1.00 24.360          H  
ATOM  14854 3HG1 VAL A 963     -15.891  -8.334  -3.508  1.00 24.360          H  
ATOM  14855 1HG2 VAL A 963     -16.456  -8.596  -0.511  1.00 24.360          H  
ATOM  14856 2HG2 VAL A 963     -15.822  -9.905  -1.541  1.00 24.360          H  
ATOM  14857 3HG2 VAL A 963     -14.943  -9.419  -0.074  1.00 24.360          H  
ATOM  14858  N   LYS A 964     -12.076  -6.686  -2.656  1.00 14.680          N  
ATOM  14859  CA  LYS A 964     -11.416  -5.709  -3.521  1.00 14.740          C  
ATOM  14860  C   LYS A 964     -10.350  -6.338  -4.436  1.00 13.730          C  
ATOM  14861  O   LYS A 964     -10.226  -5.955  -5.605  1.00 13.820          O  
ATOM  14862  CB  LYS A 964     -10.864  -4.570  -2.681  1.00 20.610          C  
ATOM  14863  CG  LYS A 964     -11.983  -3.688  -2.119  1.00 20.610          C  
ATOM  14864  CD  LYS A 964     -11.462  -2.570  -1.247  1.00 20.610          C  
ATOM  14865  CE  LYS A 964     -12.613  -1.718  -0.710  1.00 20.610          C  
ATOM  14866  NZ  LYS A 964     -12.128  -0.624   0.178  1.00 20.610          N  
ATOM  14867  H   LYS A 964     -12.024  -6.591  -1.637  1.00 17.620          H  
ATOM  14868  HA  LYS A 964     -12.179  -5.280  -4.173  1.00 17.690          H  
ATOM  14869 1HB  LYS A 964     -10.294  -4.982  -1.841  1.00 24.730          H  
ATOM  14870 2HB  LYS A 964     -10.194  -3.956  -3.279  1.00 24.730          H  
ATOM  14871 1HG  LYS A 964     -12.551  -3.264  -2.952  1.00 24.730          H  
ATOM  14872 2HG  LYS A 964     -12.657  -4.309  -1.532  1.00 24.730          H  
ATOM  14873 1HD  LYS A 964     -10.913  -3.000  -0.405  1.00 24.730          H  
ATOM  14874 2HD  LYS A 964     -10.785  -1.939  -1.821  1.00 24.730          H  
ATOM  14875 1HE  LYS A 964     -13.154  -1.281  -1.550  1.00 24.730          H  
ATOM  14876 2HE  LYS A 964     -13.296  -2.356  -0.145  1.00 24.730          H  
ATOM  14877 1HZ  LYS A 964     -12.912  -0.082   0.514  1.00 24.730          H  
ATOM  14878 2HZ  LYS A 964     -11.637  -1.025   0.965  1.00 24.730          H  
ATOM  14879 3HZ  LYS A 964     -11.503  -0.022  -0.339  1.00 24.730          H  
ATOM  14880  N   GLN A 965      -9.641  -7.362  -3.946  1.00 12.770          N  
ATOM  14881  CA  GLN A 965      -8.600  -8.070  -4.704  1.00 11.750          C  
ATOM  14882  C   GLN A 965      -9.132  -8.777  -5.951  1.00 11.720          C  
ATOM  14883  O   GLN A 965      -8.351  -9.145  -6.834  1.00 11.130          O  
ATOM  14884  CB  GLN A 965      -7.856  -9.077  -3.822  1.00 16.860          C  
ATOM  14885  CG  GLN A 965      -6.934  -8.452  -2.796  1.00 16.860          C  
ATOM  14886  CD  GLN A 965      -6.354  -9.462  -1.835  1.00 16.860          C  
ATOM  14887  OE1 GLN A 965      -6.900 -10.546  -1.632  1.00 16.860          O  
ATOM  14888  NE2 GLN A 965      -5.232  -9.093  -1.248  1.00 16.860          N  
ATOM  14889  H   GLN A 965      -9.790  -7.624  -2.966  1.00 15.320          H  
ATOM  14890  HA  GLN A 965      -7.875  -7.329  -5.034  1.00 14.100          H  
ATOM  14891 1HB  GLN A 965      -8.589  -9.687  -3.286  1.00 20.230          H  
ATOM  14892 2HB  GLN A 965      -7.266  -9.748  -4.445  1.00 20.230          H  
ATOM  14893 1HG  GLN A 965      -6.103  -7.989  -3.327  1.00 20.230          H  
ATOM  14894 2HG  GLN A 965      -7.463  -7.697  -2.234  1.00 20.230          H  
ATOM  14895 1HE2 GLN A 965      -4.744  -9.667  -0.567  1.00 20.230          H  
ATOM  14896 2HE2 GLN A 965      -4.833  -8.203  -1.448  1.00 20.230          H  
ATOM  14897  N   LEU A 966     -10.449  -8.956  -6.043  1.00 12.430          N  
ATOM  14898  CA  LEU A 966     -11.084  -9.594  -7.182  1.00 12.560          C  
ATOM  14899  C   LEU A 966     -10.838  -8.759  -8.439  1.00 12.830          C  
ATOM  14900  O   LEU A 966     -10.828  -9.271  -9.563  1.00 12.650          O  
ATOM  14901  CB  LEU A 966     -12.591  -9.700  -6.934  1.00 17.530          C  
ATOM  14902  CG  LEU A 966     -13.062 -10.658  -5.791  1.00 17.530          C  
ATOM  14903  CD1 LEU A 966     -14.491 -10.451  -5.539  1.00 17.530          C  
ATOM  14904  CD2 LEU A 966     -12.865 -12.070  -6.176  1.00 17.530          C  
ATOM  14905  H   LEU A 966     -11.065  -8.587  -5.311  1.00 14.920          H  
ATOM  14906  HA  LEU A 966     -10.646 -10.572  -7.319  1.00 15.070          H  
ATOM  14907 1HB  LEU A 966     -12.948  -8.706  -6.701  1.00 21.040          H  
ATOM  14908 2HB  LEU A 966     -13.071 -10.017  -7.860  1.00 21.040          H  
ATOM  14909  HG  LEU A 966     -12.512 -10.443  -4.881  1.00 21.040          H  
ATOM  14910 1HD1 LEU A 966     -14.795 -11.116  -4.744  1.00 21.040          H  
ATOM  14911 2HD1 LEU A 966     -14.657  -9.431  -5.238  1.00 21.040          H  
ATOM  14912 3HD1 LEU A 966     -15.059 -10.666  -6.442  1.00 21.040          H  
ATOM  14913 1HD2 LEU A 966     -13.219 -12.718  -5.398  1.00 21.040          H  
ATOM  14914 2HD2 LEU A 966     -13.426 -12.277  -7.075  1.00 21.040          H  
ATOM  14915 3HD2 LEU A 966     -11.827 -12.246  -6.333  1.00 21.040          H  
ATOM  14916  N   SER A 967     -10.621  -7.454  -8.241  1.00 13.330          N  
ATOM  14917  CA  SER A 967     -10.411  -6.503  -9.312  1.00 13.750          C  
ATOM  14918  C   SER A 967      -9.039  -6.601  -9.971  1.00 12.920          C  
ATOM  14919  O   SER A 967      -8.807  -5.966 -11.001  1.00 13.180          O  
ATOM  14920  CB  SER A 967     -10.566  -5.093  -8.782  1.00 19.080          C  
ATOM  14921  OG  SER A 967      -9.528  -4.770  -7.894  1.00 19.080          O  
ATOM  14922  H   SER A 967     -10.626  -7.071  -7.294  1.00 16.000          H  
ATOM  14923  HA  SER A 967     -11.174  -6.684 -10.070  1.00 16.500          H  
ATOM  14924 1HB  SER A 967     -10.551  -4.401  -9.617  1.00 22.900          H  
ATOM  14925 2HB  SER A 967     -11.526  -4.991  -8.275  1.00 22.900          H  
ATOM  14926  HG  SER A 967      -9.800  -5.122  -7.022  1.00 22.900          H  
ATOM  14927  N   SER A 968      -8.102  -7.366  -9.402  1.00 11.960          N  
ATOM  14928  CA  SER A 968      -6.769  -7.433  -9.998  1.00 11.200          C  
ATOM  14929  C   SER A 968      -6.636  -8.424 -11.159  1.00 10.670          C  
ATOM  14930  O   SER A 968      -6.901  -9.630 -11.048  1.00 10.400          O  
ATOM  14931  CB  SER A 968      -5.731  -7.731  -8.946  1.00 15.980          C  
ATOM  14932  OG  SER A 968      -4.481  -7.956  -9.541  1.00 15.980          O  
ATOM  14933  H   SER A 968      -8.304  -7.907  -8.556  1.00 14.350          H  
ATOM  14934  HA  SER A 968      -6.535  -6.444 -10.394  1.00 13.440          H  
ATOM  14935 1HB  SER A 968      -5.657  -6.891  -8.257  1.00 19.180          H  
ATOM  14936 2HB  SER A 968      -6.036  -8.597  -8.373  1.00 19.180          H  
ATOM  14937  HG  SER A 968      -4.211  -7.109  -9.960  1.00 19.180          H  
ATOM  14938  N   ASN A 969      -6.261  -7.892 -12.319  1.00 10.600          N  
ATOM  14939  CA  ASN A 969      -6.096  -8.682 -13.524  1.00 10.040          C  
ATOM  14940  C   ASN A 969      -4.693  -9.259 -13.579  1.00  8.750          C  
ATOM  14941  O   ASN A 969      -3.878  -8.829 -14.392  1.00  8.140          O  
ATOM  14942  CB  ASN A 969      -6.395  -7.867 -14.772  1.00 14.280          C  
ATOM  14943  CG  ASN A 969      -5.569  -6.646 -14.868  1.00 14.280          C  
ATOM  14944  OD1 ASN A 969      -5.520  -5.877 -13.894  1.00 14.280          O  
ATOM  14945  ND2 ASN A 969      -4.913  -6.460 -15.991  1.00 14.280          N  
ATOM  14946  H   ASN A 969      -6.083  -6.887 -12.371  1.00 12.720          H  
ATOM  14947  HA  ASN A 969      -6.791  -9.520 -13.488  1.00 12.050          H  
ATOM  14948 1HB  ASN A 969      -6.229  -8.461 -15.656  1.00 17.140          H  
ATOM  14949 2HB  ASN A 969      -7.430  -7.573 -14.777  1.00 17.140          H  
ATOM  14950 1HD2 ASN A 969      -4.301  -5.650 -16.122  1.00 17.140          H  
ATOM  14951 2HD2 ASN A 969      -4.992  -7.160 -16.733  1.00 17.140          H  
ATOM  14952  N   PHE A 970      -4.416 -10.275 -12.777  1.00  8.400          N  
ATOM  14953  CA  PHE A 970      -3.045 -10.799 -12.638  1.00  7.190          C  
ATOM  14954  C   PHE A 970      -2.457 -11.388 -13.924  1.00  6.570          C  
ATOM  14955  O   PHE A 970      -2.351 -12.601 -14.083  1.00  5.670          O  
ATOM  14956  CB  PHE A 970      -3.020 -11.938 -11.611  1.00 10.550          C  
ATOM  14957  CG  PHE A 970      -3.225 -11.555 -10.182  1.00 10.550          C  
ATOM  14958  CD1 PHE A 970      -4.490 -11.421  -9.638  1.00 10.550          C  
ATOM  14959  CD2 PHE A 970      -2.132 -11.380  -9.357  1.00 10.550          C  
ATOM  14960  CE1 PHE A 970      -4.647 -11.110  -8.307  1.00 10.550          C  
ATOM  14961  CE2 PHE A 970      -2.287 -11.062  -8.028  1.00 10.550          C  
ATOM  14962  CZ  PHE A 970      -3.549 -10.927  -7.504  1.00 10.550          C  
ATOM  14963  H   PHE A 970      -5.167 -10.557 -12.141  1.00 10.080          H  
ATOM  14964  HA  PHE A 970      -2.404  -9.984 -12.299  1.00  8.630          H  
ATOM  14965 1HB  PHE A 970      -3.785 -12.671 -11.877  1.00 12.660          H  
ATOM  14966 2HB  PHE A 970      -2.059 -12.450 -11.680  1.00 12.660          H  
ATOM  14967  HD1 PHE A 970      -5.373 -11.568 -10.261  1.00 12.660          H  
ATOM  14968  HD2 PHE A 970      -1.132 -11.500  -9.773  1.00 12.660          H  
ATOM  14969  HE1 PHE A 970      -5.650 -11.005  -7.890  1.00 12.660          H  
ATOM  14970  HE2 PHE A 970      -1.416 -10.922  -7.389  1.00 12.660          H  
ATOM  14971  HZ  PHE A 970      -3.684 -10.675  -6.451  1.00 12.660          H  
ATOM  14972  N   GLY A 971      -2.043 -10.493 -14.825  1.00  7.090          N  
ATOM  14973  CA  GLY A 971      -1.484 -10.823 -16.134  1.00  6.660          C  
ATOM  14974  C   GLY A 971      -2.609 -11.151 -17.106  1.00  6.820          C  
ATOM  14975  O   GLY A 971      -2.392 -11.751 -18.163  1.00  6.510          O  
ATOM  14976  H   GLY A 971      -2.197  -9.517 -14.593  1.00  8.510          H  
ATOM  14977 1HA  GLY A 971      -0.909  -9.974 -16.506  1.00  7.990          H  
ATOM  14978 2HA  GLY A 971      -0.800 -11.664 -16.047  1.00  7.990          H  
ATOM  14979  N   ALA A 972      -3.816 -10.756 -16.728  1.00  7.380          N  
ATOM  14980  CA  ALA A 972      -5.010 -11.045 -17.506  1.00  7.760          C  
ATOM  14981  C   ALA A 972      -5.487  -9.871 -18.372  1.00  8.740          C  
ATOM  14982  O   ALA A 972      -5.301  -8.691 -18.051  1.00  9.360          O  
ATOM  14983  CB  ALA A 972      -6.122 -11.497 -16.572  1.00 10.710          C  
ATOM  14984  H   ALA A 972      -3.869 -10.219 -15.861  1.00  8.860          H  
ATOM  14985  HA  ALA A 972      -4.772 -11.870 -18.173  1.00  9.310          H  
ATOM  14986 1HB  ALA A 972      -7.005 -11.772 -17.150  1.00 12.850          H  
ATOM  14987 2HB  ALA A 972      -5.780 -12.363 -16.001  1.00 12.850          H  
ATOM  14988 3HB  ALA A 972      -6.376 -10.707 -15.896  1.00 12.850          H  
ATOM  14989  N   ILE A 973      -6.188 -10.223 -19.455  1.00  8.940          N  
ATOM  14990  CA  ILE A 973      -6.845  -9.273 -20.360  1.00  9.860          C  
ATOM  14991  C   ILE A 973      -7.910  -8.455 -19.628  1.00 10.960          C  
ATOM  14992  O   ILE A 973      -8.208  -7.319 -20.001  1.00 11.810          O  
ATOM  14993  CB  ILE A 973      -7.468 -10.025 -21.585  1.00 13.440          C  
ATOM  14994  CG1 ILE A 973      -7.916  -9.046 -22.733  1.00 13.440          C  
ATOM  14995  CG2 ILE A 973      -8.676 -10.895 -21.170  1.00 13.440          C  
ATOM  14996  CD1 ILE A 973      -6.805  -8.276 -23.426  1.00 13.440          C  
ATOM  14997  H   ILE A 973      -6.228 -11.217 -19.670  1.00 10.730          H  
ATOM  14998  HA  ILE A 973      -6.085  -8.586 -20.718  1.00 11.830          H  
ATOM  14999  HB  ILE A 973      -6.704 -10.682 -21.999  1.00 16.120          H  
ATOM  15000 1HG1 ILE A 973      -8.432  -9.635 -23.492  1.00 16.120          H  
ATOM  15001 2HG1 ILE A 973      -8.620  -8.323 -22.322  1.00 16.120          H  
ATOM  15002 1HG2 ILE A 973      -9.048 -11.436 -22.039  1.00 16.120          H  
ATOM  15003 2HG2 ILE A 973      -8.363 -11.606 -20.411  1.00 16.120          H  
ATOM  15004 3HG2 ILE A 973      -9.478 -10.276 -20.778  1.00 16.120          H  
ATOM  15005 1HD1 ILE A 973      -7.239  -7.649 -24.206  1.00 16.120          H  
ATOM  15006 2HD1 ILE A 973      -6.282  -7.641 -22.717  1.00 16.120          H  
ATOM  15007 3HD1 ILE A 973      -6.102  -8.976 -23.874  1.00 16.120          H  
ATOM  15008  N   SER A 974      -8.510  -9.070 -18.618  1.00 10.970          N  
ATOM  15009  CA  SER A 974      -9.531  -8.477 -17.782  1.00 11.940          C  
ATOM  15010  C   SER A 974      -9.646  -9.215 -16.475  1.00 11.690          C  
ATOM  15011  O   SER A 974      -9.460 -10.427 -16.416  1.00 10.980          O  
ATOM  15012  CB  SER A 974     -10.885  -8.440 -18.428  1.00 16.330          C  
ATOM  15013  OG  SER A 974     -11.805  -7.911 -17.498  1.00 16.330          O  
ATOM  15014  H   SER A 974      -8.216 -10.011 -18.407  1.00 13.160          H  
ATOM  15015  HA  SER A 974      -9.236  -7.449 -17.562  1.00 14.330          H  
ATOM  15016 1HB  SER A 974     -10.858  -7.818 -19.320  1.00 19.590          H  
ATOM  15017 2HB  SER A 974     -11.187  -9.444 -18.724  1.00 19.590          H  
ATOM  15018  HG  SER A 974     -12.646  -7.728 -17.997  1.00 19.590          H  
ATOM  15019  N   SER A 975      -9.995  -8.482 -15.423  1.00 12.360          N  
ATOM  15020  CA  SER A 975     -10.238  -9.037 -14.093  1.00 12.360          C  
ATOM  15021  C   SER A 975     -11.608  -9.716 -13.987  1.00 12.930          C  
ATOM  15022  O   SER A 975     -11.920 -10.389 -12.998  1.00 12.910          O  
ATOM  15023  CB  SER A 975     -10.094  -7.940 -13.070  1.00 17.300          C  
ATOM  15024  OG  SER A 975     -11.072  -6.954 -13.232  1.00 17.300          O  
ATOM  15025  H   SER A 975     -10.132  -7.485 -15.545  1.00 14.830          H  
ATOM  15026  HA  SER A 975      -9.479  -9.779 -13.884  1.00 14.830          H  
ATOM  15027 1HB  SER A 975     -10.168  -8.371 -12.072  1.00 20.760          H  
ATOM  15028 2HB  SER A 975      -9.114  -7.491 -13.150  1.00 20.760          H  
ATOM  15029  HG  SER A 975     -10.803  -6.228 -12.643  1.00 20.760          H  
ATOM  15030  N   VAL A 976     -12.424  -9.541 -15.022  1.00 13.500          N  
ATOM  15031  CA  VAL A 976     -13.772 -10.071 -15.061  1.00 14.220          C  
ATOM  15032  C   VAL A 976     -13.903 -11.290 -15.989  1.00 13.870          C  
ATOM  15033  O   VAL A 976     -13.701 -11.199 -17.206  1.00 13.730          O  
ATOM  15034  CB  VAL A 976     -14.721  -8.936 -15.507  1.00 19.620          C  
ATOM  15035  CG1 VAL A 976     -16.144  -9.413 -15.607  1.00 19.620          C  
ATOM  15036  CG2 VAL A 976     -14.616  -7.781 -14.524  1.00 19.620          C  
ATOM  15037  H   VAL A 976     -12.083  -8.989 -15.809  1.00 16.200          H  
ATOM  15038  HA  VAL A 976     -14.046 -10.374 -14.050  1.00 17.060          H  
ATOM  15039  HB  VAL A 976     -14.421  -8.590 -16.491  1.00 23.540          H  
ATOM  15040 1HG1 VAL A 976     -16.772  -8.584 -15.939  1.00 23.540          H  
ATOM  15041 2HG1 VAL A 976     -16.192 -10.191 -16.320  1.00 23.540          H  
ATOM  15042 3HG1 VAL A 976     -16.485  -9.768 -14.636  1.00 23.540          H  
ATOM  15043 1HG2 VAL A 976     -15.266  -6.965 -14.842  1.00 23.540          H  
ATOM  15044 2HG2 VAL A 976     -14.908  -8.112 -13.542  1.00 23.540          H  
ATOM  15045 3HG2 VAL A 976     -13.592  -7.414 -14.477  1.00 23.540          H  
ATOM  15046  N   LEU A 977     -14.362 -12.412 -15.423  1.00 13.880          N  
ATOM  15047  CA  LEU A 977     -14.516 -13.656 -16.185  1.00 13.660          C  
ATOM  15048  C   LEU A 977     -15.488 -13.489 -17.336  1.00 14.400          C  
ATOM  15049  O   LEU A 977     -15.304 -14.088 -18.394  1.00 14.090          O  
ATOM  15050  CB  LEU A 977     -15.017 -14.791 -15.280  1.00 19.210          C  
ATOM  15051  CG  LEU A 977     -14.029 -15.335 -14.217  1.00 19.210          C  
ATOM  15052  CD1 LEU A 977     -14.765 -16.281 -13.274  1.00 19.210          C  
ATOM  15053  CD2 LEU A 977     -12.905 -16.104 -14.898  1.00 19.210          C  
ATOM  15054  H   LEU A 977     -14.538 -12.408 -14.427  1.00 16.660          H  
ATOM  15055  HA  LEU A 977     -13.553 -13.919 -16.608  1.00 16.390          H  
ATOM  15056 1HB  LEU A 977     -15.910 -14.447 -14.759  1.00 23.050          H  
ATOM  15057 2HB  LEU A 977     -15.308 -15.628 -15.920  1.00 23.050          H  
ATOM  15058  HG  LEU A 977     -13.615 -14.510 -13.640  1.00 23.050          H  
ATOM  15059 1HD1 LEU A 977     -14.058 -16.654 -12.534  1.00 23.050          H  
ATOM  15060 2HD1 LEU A 977     -15.572 -15.754 -12.765  1.00 23.050          H  
ATOM  15061 3HD1 LEU A 977     -15.182 -17.118 -13.827  1.00 23.050          H  
ATOM  15062 1HD2 LEU A 977     -12.226 -16.487 -14.133  1.00 23.050          H  
ATOM  15063 2HD2 LEU A 977     -13.330 -16.937 -15.456  1.00 23.050          H  
ATOM  15064 3HD2 LEU A 977     -12.354 -15.467 -15.571  1.00 23.050          H  
ATOM  15065  N   ASN A 978     -16.513 -12.671 -17.130  1.00 15.380          N  
ATOM  15066  CA  ASN A 978     -17.517 -12.411 -18.147  1.00 16.170          C  
ATOM  15067  C   ASN A 978     -16.924 -11.680 -19.364  1.00 15.890          C  
ATOM  15068  O   ASN A 978     -17.413 -11.817 -20.487  1.00 16.150          O  
ATOM  15069  CB  ASN A 978     -18.645 -11.593 -17.560  1.00 22.320          C  
ATOM  15070  CG  ASN A 978     -19.497 -12.355 -16.583  1.00 22.320          C  
ATOM  15071  OD1 ASN A 978     -19.557 -13.593 -16.569  1.00 22.320          O  
ATOM  15072  ND2 ASN A 978     -20.164 -11.618 -15.730  1.00 22.320          N  
ATOM  15073  H   ASN A 978     -16.613 -12.235 -16.224  1.00 18.460          H  
ATOM  15074  HA  ASN A 978     -17.914 -13.364 -18.498  1.00 19.400          H  
ATOM  15075 1HB  ASN A 978     -18.263 -10.713 -17.078  1.00 26.790          H  
ATOM  15076 2HB  ASN A 978     -19.272 -11.254 -18.369  1.00 26.790          H  
ATOM  15077 1HD2 ASN A 978     -20.748 -12.052 -15.044  1.00 26.790          H  
ATOM  15078 2HD2 ASN A 978     -20.093 -10.621 -15.767  1.00 26.790          H  
ATOM  15079  N   ASP A 979     -15.864 -10.878 -19.185  1.00 15.390          N  
ATOM  15080  CA  ASP A 979     -15.319 -10.186 -20.344  1.00 15.190          C  
ATOM  15081  C   ASP A 979     -14.551 -11.202 -21.160  1.00 14.260          C  
ATOM  15082  O   ASP A 979     -14.602 -11.214 -22.398  1.00 14.240          O  
ATOM  15083  CB  ASP A 979     -14.357  -9.080 -19.927  1.00 21.350          C  
ATOM  15084  CG  ASP A 979     -14.982  -7.869 -19.256  1.00 21.350          C  
ATOM  15085  OD1 ASP A 979     -16.161  -7.639 -19.350  1.00 21.350          O  
ATOM  15086  OD2 ASP A 979     -14.236  -7.201 -18.585  1.00 21.350          O  
ATOM  15087  H   ASP A 979     -15.403 -10.753 -18.284  1.00 18.470          H  
ATOM  15088  HA  ASP A 979     -16.132  -9.775 -20.943  1.00 18.230          H  
ATOM  15089 1HB  ASP A 979     -13.634  -9.506 -19.231  1.00 25.620          H  
ATOM  15090 2HB  ASP A 979     -13.801  -8.744 -20.801  1.00 25.620          H  
ATOM  15091  N   ILE A 980     -13.846 -12.078 -20.441  1.00 13.480          N  
ATOM  15092  CA  ILE A 980     -13.027 -13.102 -21.063  1.00 12.550          C  
ATOM  15093  C   ILE A 980     -13.894 -14.068 -21.845  1.00 12.930          C  
ATOM  15094  O   ILE A 980     -13.619 -14.353 -23.011  1.00 12.650          O  
ATOM  15095  CB  ILE A 980     -12.237 -13.891 -19.992  1.00 17.940          C  
ATOM  15096  CG1 ILE A 980     -11.197 -12.973 -19.342  1.00 17.940          C  
ATOM  15097  CG2 ILE A 980     -11.572 -15.114 -20.625  1.00 17.940          C  
ATOM  15098  CD1 ILE A 980     -10.575 -13.516 -18.078  1.00 17.940          C  
ATOM  15099  H   ILE A 980     -13.859 -11.969 -19.419  1.00 16.180          H  
ATOM  15100  HA  ILE A 980     -12.327 -12.626 -21.747  1.00 15.060          H  
ATOM  15101  HB  ILE A 980     -12.914 -14.222 -19.209  1.00 21.530          H  
ATOM  15102 1HG1 ILE A 980     -10.415 -12.799 -20.057  1.00 21.530          H  
ATOM  15103 2HG1 ILE A 980     -11.666 -12.019 -19.097  1.00 21.530          H  
ATOM  15104 1HG2 ILE A 980     -11.023 -15.667 -19.895  1.00 21.530          H  
ATOM  15105 2HG2 ILE A 980     -12.311 -15.773 -21.064  1.00 21.530          H  
ATOM  15106 3HG2 ILE A 980     -10.906 -14.780 -21.381  1.00 21.530          H  
ATOM  15107 1HD1 ILE A 980      -9.852 -12.788 -17.701  1.00 21.530          H  
ATOM  15108 2HD1 ILE A 980     -11.350 -13.669 -17.340  1.00 21.530          H  
ATOM  15109 3HD1 ILE A 980     -10.070 -14.452 -18.257  1.00 21.530          H  
ATOM  15110  N   LEU A 981     -14.950 -14.565 -21.204  1.00 13.660          N  
ATOM  15111  CA  LEU A 981     -15.836 -15.511 -21.850  1.00 14.210          C  
ATOM  15112  C   LEU A 981     -16.580 -14.914 -23.041  1.00 14.850          C  
ATOM  15113  O   LEU A 981     -16.793 -15.619 -24.031  1.00 14.900          O  
ATOM  15114  CB  LEU A 981     -16.793 -16.114 -20.815  1.00 19.670          C  
ATOM  15115  CG  LEU A 981     -16.118 -17.082 -19.751  1.00 19.670          C  
ATOM  15116  CD1 LEU A 981     -17.125 -17.435 -18.671  1.00 19.670          C  
ATOM  15117  CD2 LEU A 981     -15.617 -18.378 -20.431  1.00 19.670          C  
ATOM  15118  H   LEU A 981     -15.119 -14.300 -20.229  1.00 16.390          H  
ATOM  15119  HA  LEU A 981     -15.220 -16.306 -22.251  1.00 17.050          H  
ATOM  15120 1HB  LEU A 981     -17.260 -15.292 -20.268  1.00 23.610          H  
ATOM  15121 2HB  LEU A 981     -17.572 -16.666 -21.336  1.00 23.610          H  
ATOM  15122  HG  LEU A 981     -15.277 -16.569 -19.279  1.00 23.610          H  
ATOM  15123 1HD1 LEU A 981     -16.652 -18.088 -17.943  1.00 23.610          H  
ATOM  15124 2HD1 LEU A 981     -17.467 -16.523 -18.177  1.00 23.610          H  
ATOM  15125 3HD1 LEU A 981     -17.977 -17.954 -19.116  1.00 23.610          H  
ATOM  15126 1HD2 LEU A 981     -15.170 -19.022 -19.682  1.00 23.610          H  
ATOM  15127 2HD2 LEU A 981     -16.461 -18.897 -20.890  1.00 23.610          H  
ATOM  15128 3HD2 LEU A 981     -14.876 -18.161 -21.187  1.00 23.610          H  
ATOM  15129  N   SER A 982     -16.988 -13.639 -22.984  1.00 15.390          N  
ATOM  15130  CA  SER A 982     -17.631 -13.066 -24.156  1.00 16.010          C  
ATOM  15131  C   SER A 982     -16.690 -12.887 -25.355  1.00 15.350          C  
ATOM  15132  O   SER A 982     -17.101 -13.103 -26.495  1.00 15.580          O  
ATOM  15133  CB  SER A 982     -18.242 -11.713 -23.871  1.00 22.170          C  
ATOM  15134  OG  SER A 982     -19.358 -11.771 -23.034  1.00 22.170          O  
ATOM  15135  H   SER A 982     -16.898 -13.067 -22.140  1.00 18.470          H  
ATOM  15136  HA  SER A 982     -18.436 -13.736 -24.454  1.00 19.210          H  
ATOM  15137 1HB  SER A 982     -17.488 -11.061 -23.424  1.00 26.600          H  
ATOM  15138 2HB  SER A 982     -18.527 -11.270 -24.810  1.00 26.600          H  
ATOM  15139  HG  SER A 982     -19.938 -11.083 -23.410  1.00 26.600          H  
ATOM  15140  N   ARG A 983     -15.449 -12.421 -25.128  1.00 14.600          N  
ATOM  15141  CA  ARG A 983     -14.560 -12.142 -26.265  1.00 14.030          C  
ATOM  15142  C   ARG A 983     -13.655 -13.294 -26.754  1.00 13.050          C  
ATOM  15143  O   ARG A 983     -13.295 -13.318 -27.938  1.00 12.780          O  
ATOM  15144  CB  ARG A 983     -13.698 -10.911 -25.966  1.00 19.870          C  
ATOM  15145  CG  ARG A 983     -12.592 -11.111 -24.970  1.00 19.870          C  
ATOM  15146  CD  ARG A 983     -12.010  -9.851 -24.432  1.00 19.870          C  
ATOM  15147  NE  ARG A 983     -11.206  -9.114 -25.416  1.00 19.870          N  
ATOM  15148  CZ  ARG A 983     -10.687  -7.888 -25.226  1.00 19.870          C  
ATOM  15149  NH1 ARG A 983     -10.889  -7.218 -24.108  1.00 19.870          N  
ATOM  15150  NH2 ARG A 983      -9.965  -7.384 -26.192  1.00 19.870          N  
ATOM  15151  H   ARG A 983     -15.151 -12.202 -24.171  1.00 17.520          H  
ATOM  15152  HA  ARG A 983     -15.199 -11.873 -27.100  1.00 16.840          H  
ATOM  15153 1HB  ARG A 983     -13.236 -10.571 -26.873  1.00 23.840          H  
ATOM  15154 2HB  ARG A 983     -14.333 -10.107 -25.596  1.00 23.840          H  
ATOM  15155 1HG  ARG A 983     -12.895 -11.764 -24.157  1.00 23.840          H  
ATOM  15156 2HG  ARG A 983     -11.789 -11.558 -25.527  1.00 23.840          H  
ATOM  15157 1HD  ARG A 983     -12.822  -9.208 -24.094  1.00 23.840          H  
ATOM  15158 2HD  ARG A 983     -11.368 -10.100 -23.585  1.00 23.840          H  
ATOM  15159  HE  ARG A 983     -10.976  -9.557 -26.324  1.00 23.840          H  
ATOM  15160 1HH1 ARG A 983     -11.442  -7.621 -23.371  1.00 23.840          H  
ATOM  15161 2HH1 ARG A 983     -10.483  -6.301 -23.987  1.00 23.840          H  
ATOM  15162 1HH2 ARG A 983      -9.838  -7.969 -27.030  1.00 23.840          H  
ATOM  15163 2HH2 ARG A 983      -9.545  -6.472 -26.109  1.00 23.840          H  
ATOM  15164  N   LEU A 984     -13.242 -14.219 -25.875  1.00 12.530          N  
ATOM  15165  CA  LEU A 984     -12.303 -15.270 -26.284  1.00 11.590          C  
ATOM  15166  C   LEU A 984     -12.891 -16.672 -26.449  1.00 11.880          C  
ATOM  15167  O   LEU A 984     -13.841 -17.076 -25.777  1.00 12.640          O  
ATOM  15168  CB  LEU A 984     -11.146 -15.353 -25.285  1.00 16.600          C  
ATOM  15169  CG  LEU A 984     -10.321 -14.076 -25.069  1.00 16.600          C  
ATOM  15170  CD1 LEU A 984      -9.267 -14.337 -24.047  1.00 16.600          C  
ATOM  15171  CD2 LEU A 984      -9.698 -13.583 -26.406  1.00 16.600          C  
ATOM  15172  H   LEU A 984     -13.548 -14.197 -24.897  1.00 15.040          H  
ATOM  15173  HA  LEU A 984     -11.904 -15.004 -27.254  1.00 13.910          H  
ATOM  15174 1HB  LEU A 984     -11.569 -15.616 -24.320  1.00 19.920          H  
ATOM  15175 2HB  LEU A 984     -10.487 -16.148 -25.589  1.00 19.920          H  
ATOM  15176  HG  LEU A 984     -10.954 -13.332 -24.657  1.00 19.920          H  
ATOM  15177 1HD1 LEU A 984      -8.715 -13.418 -23.876  1.00 19.920          H  
ATOM  15178 2HD1 LEU A 984      -9.714 -14.655 -23.142  1.00 19.920          H  
ATOM  15179 3HD1 LEU A 984      -8.594 -15.095 -24.385  1.00 19.920          H  
ATOM  15180 1HD2 LEU A 984      -9.122 -12.675 -26.222  1.00 19.920          H  
ATOM  15181 2HD2 LEU A 984      -9.039 -14.352 -26.810  1.00 19.920          H  
ATOM  15182 3HD2 LEU A 984     -10.471 -13.357 -27.134  1.00 19.920          H  
ATOM  15183  N   ASP A 985     -12.271 -17.454 -27.333  1.00 11.290          N  
ATOM  15184  CA  ASP A 985     -12.690 -18.831 -27.569  1.00 11.570          C  
ATOM  15185  C   ASP A 985     -12.165 -19.768 -26.494  1.00 11.230          C  
ATOM  15186  O   ASP A 985     -11.529 -19.324 -25.542  1.00 10.670          O  
ATOM  15187  CB  ASP A 985     -12.253 -19.273 -28.973  1.00 16.090          C  
ATOM  15188  CG  ASP A 985     -10.706 -19.339 -29.203  1.00 16.090          C  
ATOM  15189  OD1 ASP A 985      -9.941 -19.312 -28.239  1.00 16.090          O  
ATOM  15190  OD2 ASP A 985     -10.319 -19.315 -30.352  1.00 16.090          O  
ATOM  15191  H   ASP A 985     -11.491 -17.076 -27.870  1.00 13.550          H  
ATOM  15192  HA  ASP A 985     -13.778 -18.866 -27.539  1.00 13.880          H  
ATOM  15193 1HB  ASP A 985     -12.661 -20.263 -29.180  1.00 19.300          H  
ATOM  15194 2HB  ASP A 985     -12.690 -18.607 -29.704  1.00 19.300          H  
ATOM  15195  N   LYS A 986     -12.420 -21.074 -26.615  1.00 11.580          N  
ATOM  15196  CA  LYS A 986     -12.038 -21.970 -25.526  1.00 11.420          C  
ATOM  15197  C   LYS A 986     -10.568 -21.878 -25.161  1.00 10.230          C  
ATOM  15198  O   LYS A 986     -10.230 -21.720 -23.990  1.00  9.830          O  
ATOM  15199  CB  LYS A 986     -12.358 -23.423 -25.887  1.00 16.050          C  
ATOM  15200  CG  LYS A 986     -12.098 -24.471 -24.778  1.00 16.050          C  
ATOM  15201  CD  LYS A 986     -12.468 -25.883 -25.281  1.00 16.050          C  
ATOM  15202  CE  LYS A 986     -12.510 -26.968 -24.167  1.00 16.050          C  
ATOM  15203  NZ  LYS A 986     -11.164 -27.302 -23.574  1.00 16.050          N  
ATOM  15204  H   LYS A 986     -12.916 -21.439 -27.422  1.00 13.900          H  
ATOM  15205  HA  LYS A 986     -12.615 -21.694 -24.644  1.00 13.700          H  
ATOM  15206 1HB  LYS A 986     -13.398 -23.503 -26.204  1.00 19.260          H  
ATOM  15207 2HB  LYS A 986     -11.746 -23.710 -26.732  1.00 19.260          H  
ATOM  15208 1HG  LYS A 986     -11.039 -24.462 -24.505  1.00 19.260          H  
ATOM  15209 2HG  LYS A 986     -12.682 -24.230 -23.891  1.00 19.260          H  
ATOM  15210 1HD  LYS A 986     -13.434 -25.852 -25.783  1.00 19.260          H  
ATOM  15211 2HD  LYS A 986     -11.716 -26.199 -26.003  1.00 19.260          H  
ATOM  15212 1HE  LYS A 986     -13.169 -26.633 -23.370  1.00 19.260          H  
ATOM  15213 2HE  LYS A 986     -12.921 -27.876 -24.608  1.00 19.260          H  
ATOM  15214 1HZ  LYS A 986     -11.282 -28.021 -22.890  1.00 19.260          H  
ATOM  15215 2HZ  LYS A 986     -10.514 -27.656 -24.307  1.00 19.260          H  
ATOM  15216 3HZ  LYS A 986     -10.758 -26.483 -23.115  1.00 19.260          H  
ATOM  15217  N   VAL A 987      -9.682 -21.987 -26.143  1.00  9.650          N  
ATOM  15218  CA  VAL A 987      -8.271 -22.015 -25.809  1.00  8.580          C  
ATOM  15219  C   VAL A 987      -7.774 -20.697 -25.240  1.00  7.770          C  
ATOM  15220  O   VAL A 987      -7.084 -20.686 -24.210  1.00  7.180          O  
ATOM  15221  CB  VAL A 987      -7.438 -22.417 -27.040  1.00 12.440          C  
ATOM  15222  CG1 VAL A 987      -5.927 -22.274 -26.742  1.00 12.440          C  
ATOM  15223  CG2 VAL A 987      -7.793 -23.867 -27.418  1.00 12.440          C  
ATOM  15224  H   VAL A 987      -9.999 -22.056 -27.102  1.00 11.580          H  
ATOM  15225  HA  VAL A 987      -8.128 -22.783 -25.045  1.00 10.300          H  
ATOM  15226  HB  VAL A 987      -7.676 -21.749 -27.873  1.00 14.930          H  
ATOM  15227 1HG1 VAL A 987      -5.357 -22.564 -27.625  1.00 14.930          H  
ATOM  15228 2HG1 VAL A 987      -5.679 -21.241 -26.489  1.00 14.930          H  
ATOM  15229 3HG1 VAL A 987      -5.659 -22.924 -25.908  1.00 14.930          H  
ATOM  15230 1HG2 VAL A 987      -7.224 -24.175 -28.298  1.00 14.930          H  
ATOM  15231 2HG2 VAL A 987      -7.555 -24.532 -26.586  1.00 14.930          H  
ATOM  15232 3HG2 VAL A 987      -8.852 -23.936 -27.637  1.00 14.930          H  
ATOM  15233  N   GLU A 988      -8.098 -19.581 -25.893  1.00  7.850          N  
ATOM  15234  CA  GLU A 988      -7.603 -18.322 -25.375  1.00  7.300          C  
ATOM  15235  C   GLU A 988      -8.245 -17.969 -24.032  1.00  7.850          C  
ATOM  15236  O   GLU A 988      -7.582 -17.384 -23.163  1.00  7.310          O  
ATOM  15237  CB  GLU A 988      -7.796 -17.215 -26.409  1.00 10.440          C  
ATOM  15238  CG  GLU A 988      -6.913 -17.361 -27.645  1.00 10.440          C  
ATOM  15239  CD  GLU A 988      -5.440 -17.299 -27.332  1.00 10.440          C  
ATOM  15240  OE1 GLU A 988      -5.040 -16.407 -26.626  1.00 10.440          O  
ATOM  15241  OE2 GLU A 988      -4.717 -18.146 -27.798  1.00 10.440          O  
ATOM  15242  H   GLU A 988      -8.679 -19.599 -26.750  1.00  9.420          H  
ATOM  15243  HA  GLU A 988      -6.530 -18.428 -25.207  1.00  8.760          H  
ATOM  15244 1HB  GLU A 988      -8.831 -17.213 -26.750  1.00 12.530          H  
ATOM  15245 2HB  GLU A 988      -7.578 -16.258 -25.972  1.00 12.530          H  
ATOM  15246 1HG  GLU A 988      -7.136 -18.320 -28.117  1.00 12.530          H  
ATOM  15247 2HG  GLU A 988      -7.168 -16.573 -28.351  1.00 12.530          H  
ATOM  15248  N   ALA A 989      -9.535 -18.300 -23.850  1.00  8.930          N  
ATOM  15249  CA  ALA A 989     -10.208 -18.004 -22.602  1.00  9.490          C  
ATOM  15250  C   ALA A 989      -9.567 -18.781 -21.474  1.00  9.040          C  
ATOM  15251  O   ALA A 989      -9.308 -18.213 -20.418  1.00  8.890          O  
ATOM  15252  CB  ALA A 989     -11.689 -18.334 -22.682  1.00 13.060          C  
ATOM  15253  H   ALA A 989     -10.068 -18.773 -24.581  1.00 10.720          H  
ATOM  15254  HA  ALA A 989     -10.089 -16.946 -22.396  1.00 11.390          H  
ATOM  15255 1HB  ALA A 989     -12.170 -18.094 -21.738  1.00 15.670          H  
ATOM  15256 2HB  ALA A 989     -12.158 -17.762 -23.483  1.00 15.670          H  
ATOM  15257 3HB  ALA A 989     -11.805 -19.399 -22.889  1.00 15.670          H  
ATOM  15258  N   GLU A 990      -9.217 -20.054 -21.707  1.00  8.870          N  
ATOM  15259  CA  GLU A 990      -8.599 -20.849 -20.655  1.00  8.590          C  
ATOM  15260  C   GLU A 990      -7.292 -20.242 -20.201  1.00  7.450          C  
ATOM  15261  O   GLU A 990      -7.020 -20.207 -19.002  1.00  7.240          O  
ATOM  15262  CB  GLU A 990      -8.393 -22.286 -21.110  1.00 12.140          C  
ATOM  15263  CG  GLU A 990      -9.678 -23.080 -21.223  1.00 12.140          C  
ATOM  15264  CD  GLU A 990      -9.479 -24.416 -21.832  1.00 12.140          C  
ATOM  15265  OE1 GLU A 990      -8.379 -24.724 -22.219  1.00 12.140          O  
ATOM  15266  OE2 GLU A 990     -10.440 -25.145 -21.926  1.00 12.140          O  
ATOM  15267  H   GLU A 990      -9.462 -20.505 -22.595  1.00 10.640          H  
ATOM  15268  HA  GLU A 990      -9.275 -20.859 -19.807  1.00 10.310          H  
ATOM  15269 1HB  GLU A 990      -7.910 -22.287 -22.091  1.00 14.570          H  
ATOM  15270 2HB  GLU A 990      -7.733 -22.801 -20.411  1.00 14.570          H  
ATOM  15271 1HG  GLU A 990     -10.088 -23.218 -20.244  1.00 14.570          H  
ATOM  15272 2HG  GLU A 990     -10.409 -22.525 -21.782  1.00 14.570          H  
ATOM  15273  N   VAL A 991      -6.508 -19.688 -21.126  1.00  6.710          N  
ATOM  15274  CA  VAL A 991      -5.265 -19.064 -20.700  1.00  5.630          C  
ATOM  15275  C   VAL A 991      -5.562 -17.902 -19.756  1.00  5.830          C  
ATOM  15276  O   VAL A 991      -4.954 -17.789 -18.683  1.00  5.380          O  
ATOM  15277  CB  VAL A 991      -4.468 -18.533 -21.914  1.00  8.310          C  
ATOM  15278  CG1 VAL A 991      -3.252 -17.680 -21.442  1.00  8.310          C  
ATOM  15279  CG2 VAL A 991      -4.012 -19.710 -22.764  1.00  8.310          C  
ATOM  15280  H   VAL A 991      -6.762 -19.790 -22.117  1.00  8.050          H  
ATOM  15281  HA  VAL A 991      -4.666 -19.806 -20.173  1.00  6.760          H  
ATOM  15282  HB  VAL A 991      -5.113 -17.887 -22.513  1.00  9.980          H  
ATOM  15283 1HG1 VAL A 991      -2.713 -17.313 -22.314  1.00  9.980          H  
ATOM  15284 2HG1 VAL A 991      -3.586 -16.827 -20.851  1.00  9.980          H  
ATOM  15285 3HG1 VAL A 991      -2.589 -18.297 -20.837  1.00  9.980          H  
ATOM  15286 1HG2 VAL A 991      -3.465 -19.343 -23.633  1.00  9.980          H  
ATOM  15287 2HG2 VAL A 991      -3.367 -20.355 -22.171  1.00  9.980          H  
ATOM  15288 3HG2 VAL A 991      -4.877 -20.275 -23.099  1.00  9.980          H  
ATOM  15289  N   GLN A 992      -6.508 -17.047 -20.143  1.00  6.640          N  
ATOM  15290  CA  GLN A 992      -6.816 -15.886 -19.318  1.00  7.090          C  
ATOM  15291  C   GLN A 992      -7.464 -16.260 -17.983  1.00  7.590          C  
ATOM  15292  O   GLN A 992      -7.170 -15.642 -16.948  1.00  7.510          O  
ATOM  15293  CB  GLN A 992      -7.728 -14.952 -20.090  1.00  9.750          C  
ATOM  15294  CG  GLN A 992      -7.105 -14.401 -21.327  1.00  9.750          C  
ATOM  15295  CD  GLN A 992      -5.872 -13.664 -21.073  1.00  9.750          C  
ATOM  15296  OE1 GLN A 992      -5.830 -12.847 -20.155  1.00  9.750          O  
ATOM  15297  NE2 GLN A 992      -4.839 -13.925 -21.862  1.00  9.750          N  
ATOM  15298  H   GLN A 992      -6.971 -17.196 -21.050  1.00  7.970          H  
ATOM  15299  HA  GLN A 992      -5.883 -15.371 -19.095  1.00  8.510          H  
ATOM  15300 1HB  GLN A 992      -8.625 -15.493 -20.382  1.00 11.700          H  
ATOM  15301 2HB  GLN A 992      -8.023 -14.121 -19.461  1.00 11.700          H  
ATOM  15302 1HG  GLN A 992      -6.892 -15.210 -22.023  1.00 11.700          H  
ATOM  15303 2HG  GLN A 992      -7.804 -13.712 -21.759  1.00 11.700          H  
ATOM  15304 1HE2 GLN A 992      -3.971 -13.438 -21.737  1.00 11.700          H  
ATOM  15305 2HE2 GLN A 992      -4.921 -14.616 -22.588  1.00 11.700          H  
ATOM  15306  N   ILE A 993      -8.310 -17.293 -17.990  1.00  8.140          N  
ATOM  15307  CA  ILE A 993      -8.978 -17.726 -16.779  1.00  8.690          C  
ATOM  15308  C   ILE A 993      -7.947 -18.326 -15.838  1.00  7.900          C  
ATOM  15309  O   ILE A 993      -7.968 -18.008 -14.655  1.00  7.960          O  
ATOM  15310  CB  ILE A 993     -10.149 -18.691 -17.032  1.00 11.950          C  
ATOM  15311  CG1 ILE A 993     -11.259 -17.951 -17.790  1.00 11.950          C  
ATOM  15312  CG2 ILE A 993     -10.684 -19.172 -15.669  1.00 11.950          C  
ATOM  15313  CD1 ILE A 993     -12.350 -18.829 -18.359  1.00 11.950          C  
ATOM  15314  H   ILE A 993      -8.518 -17.752 -18.876  1.00  9.770          H  
ATOM  15315  HA  ILE A 993      -9.399 -16.848 -16.293  1.00 10.430          H  
ATOM  15316  HB  ILE A 993      -9.820 -19.528 -17.644  1.00 14.340          H  
ATOM  15317 1HG1 ILE A 993     -11.699 -17.226 -17.140  1.00 14.340          H  
ATOM  15318 2HG1 ILE A 993     -10.800 -17.431 -18.603  1.00 14.340          H  
ATOM  15319 1HG2 ILE A 993     -11.515 -19.828 -15.797  1.00 14.340          H  
ATOM  15320 2HG2 ILE A 993      -9.909 -19.697 -15.150  1.00 14.340          H  
ATOM  15321 3HG2 ILE A 993     -10.998 -18.322 -15.076  1.00 14.340          H  
ATOM  15322 1HD1 ILE A 993     -13.056 -18.196 -18.889  1.00 14.340          H  
ATOM  15323 2HD1 ILE A 993     -11.910 -19.547 -19.056  1.00 14.340          H  
ATOM  15324 3HD1 ILE A 993     -12.871 -19.362 -17.571  1.00 14.340          H  
ATOM  15325  N   ASP A 994      -7.045 -19.197 -16.326  1.00  7.210          N  
ATOM  15326  CA  ASP A 994      -6.023 -19.761 -15.440  1.00  6.500          C  
ATOM  15327  C   ASP A 994      -5.182 -18.666 -14.796  1.00  5.690          C  
ATOM  15328  O   ASP A 994      -4.800 -18.784 -13.625  1.00  5.420          O  
ATOM  15329  CB  ASP A 994      -5.104 -20.758 -16.165  1.00  9.380          C  
ATOM  15330  CG  ASP A 994      -5.699 -22.172 -16.388  1.00  9.380          C  
ATOM  15331  OD1 ASP A 994      -6.633 -22.540 -15.697  1.00  9.380          O  
ATOM  15332  OD2 ASP A 994      -5.181 -22.883 -17.208  1.00  9.380          O  
ATOM  15333  H   ASP A 994      -7.063 -19.469 -17.313  1.00  8.650          H  
ATOM  15334  HA  ASP A 994      -6.531 -20.307 -14.649  1.00  7.800          H  
ATOM  15335 1HB  ASP A 994      -4.848 -20.340 -17.147  1.00 11.260          H  
ATOM  15336 2HB  ASP A 994      -4.173 -20.863 -15.606  1.00 11.260          H  
ATOM  15337  N   ARG A 995      -4.884 -17.580 -15.523  1.00  5.450          N  
ATOM  15338  CA  ARG A 995      -4.128 -16.510 -14.882  1.00  4.990          C  
ATOM  15339  C   ARG A 995      -4.939 -15.913 -13.721  1.00  5.780          C  
ATOM  15340  O   ARG A 995      -4.400 -15.700 -12.620  1.00  5.450          O  
ATOM  15341  CB  ARG A 995      -3.744 -15.434 -15.885  1.00  7.170          C  
ATOM  15342  CG  ARG A 995      -2.701 -15.900 -16.880  1.00  7.170          C  
ATOM  15343  CD  ARG A 995      -2.302 -14.871 -17.845  1.00  7.170          C  
ATOM  15344  NE  ARG A 995      -1.392 -15.433 -18.829  1.00  7.170          N  
ATOM  15345  CZ  ARG A 995      -0.683 -14.743 -19.749  1.00  7.170          C  
ATOM  15346  NH1 ARG A 995      -0.736 -13.421 -19.805  1.00  7.170          N  
ATOM  15347  NH2 ARG A 995       0.084 -15.411 -20.605  1.00  7.170          N  
ATOM  15348  H   ARG A 995      -5.140 -17.535 -16.518  1.00  6.540          H  
ATOM  15349  HA  ARG A 995      -3.210 -16.932 -14.477  1.00  5.990          H  
ATOM  15350 1HB  ARG A 995      -4.626 -15.124 -16.447  1.00  8.600          H  
ATOM  15351 2HB  ARG A 995      -3.359 -14.558 -15.368  1.00  8.600          H  
ATOM  15352 1HG  ARG A 995      -1.810 -16.204 -16.334  1.00  8.600          H  
ATOM  15353 2HG  ARG A 995      -3.083 -16.749 -17.434  1.00  8.600          H  
ATOM  15354 1HD  ARG A 995      -3.181 -14.474 -18.361  1.00  8.600          H  
ATOM  15355 2HD  ARG A 995      -1.790 -14.075 -17.312  1.00  8.600          H  
ATOM  15356  HE  ARG A 995      -1.301 -16.440 -18.836  1.00  8.600          H  
ATOM  15357 1HH1 ARG A 995      -1.318 -12.876 -19.139  1.00  8.600          H  
ATOM  15358 2HH1 ARG A 995      -0.200 -12.922 -20.495  1.00  8.600          H  
ATOM  15359 1HH2 ARG A 995       0.127 -16.421 -20.562  1.00  8.600          H  
ATOM  15360 2HH2 ARG A 995       0.623 -14.915 -21.299  1.00  8.600          H  
ATOM  15361  N   LEU A 996      -6.249 -15.697 -13.936  1.00  6.850          N  
ATOM  15362  CA  LEU A 996      -7.071 -15.167 -12.854  1.00  7.640          C  
ATOM  15363  C   LEU A 996      -7.222 -16.172 -11.717  1.00  7.570          C  
ATOM  15364  O   LEU A 996      -7.216 -15.769 -10.551  1.00  7.630          O  
ATOM  15365  CB  LEU A 996      -8.475 -14.752 -13.320  1.00 10.380          C  
ATOM  15366  CG  LEU A 996      -8.592 -13.535 -14.285  1.00 10.380          C  
ATOM  15367  CD1 LEU A 996     -10.075 -13.359 -14.647  1.00 10.380          C  
ATOM  15368  CD2 LEU A 996      -8.020 -12.257 -13.661  1.00 10.380          C  
ATOM  15369  H   LEU A 996      -6.638 -15.844 -14.877  1.00  8.220          H  
ATOM  15370  HA  LEU A 996      -6.565 -14.300 -12.443  1.00  9.170          H  
ATOM  15371 1HB  LEU A 996      -8.916 -15.610 -13.832  1.00 12.460          H  
ATOM  15372 2HB  LEU A 996      -9.080 -14.537 -12.441  1.00 12.460          H  
ATOM  15373  HG  LEU A 996      -8.046 -13.753 -15.206  1.00 12.460          H  
ATOM  15374 1HD1 LEU A 996     -10.188 -12.533 -15.339  1.00 12.460          H  
ATOM  15375 2HD1 LEU A 996     -10.434 -14.269 -15.107  1.00 12.460          H  
ATOM  15376 3HD1 LEU A 996     -10.657 -13.149 -13.749  1.00 12.460          H  
ATOM  15377 1HD2 LEU A 996      -8.132 -11.461 -14.381  1.00 12.460          H  
ATOM  15378 2HD2 LEU A 996      -8.565 -12.006 -12.746  1.00 12.460          H  
ATOM  15379 3HD2 LEU A 996      -6.966 -12.374 -13.434  1.00 12.460          H  
ATOM  15380  N   ILE A 997      -7.339 -17.472 -12.032  1.00  7.520          N  
ATOM  15381  CA  ILE A 997      -7.484 -18.475 -10.988  1.00  7.660          C  
ATOM  15382  C   ILE A 997      -6.232 -18.467 -10.138  1.00  6.670          C  
ATOM  15383  O   ILE A 997      -6.328 -18.396  -8.920  1.00  6.780          O  
ATOM  15384  CB  ILE A 997      -7.780 -19.919 -11.516  1.00 10.670          C  
ATOM  15385  CG1 ILE A 997      -9.214 -20.014 -12.158  1.00 10.670          C  
ATOM  15386  CG2 ILE A 997      -7.628 -20.936 -10.376  1.00 10.670          C  
ATOM  15387  CD1 ILE A 997      -9.482 -21.317 -12.949  1.00 10.670          C  
ATOM  15388  H   ILE A 997      -7.360 -17.738 -13.013  1.00  9.020          H  
ATOM  15389  HA  ILE A 997      -8.320 -18.190 -10.355  1.00  9.190          H  
ATOM  15390  HB  ILE A 997      -7.064 -20.163 -12.299  1.00 12.800          H  
ATOM  15391 1HG1 ILE A 997      -9.954 -19.953 -11.387  1.00 12.800          H  
ATOM  15392 2HG1 ILE A 997      -9.348 -19.166 -12.825  1.00 12.800          H  
ATOM  15393 1HG2 ILE A 997      -7.804 -21.937 -10.729  1.00 12.800          H  
ATOM  15394 2HG2 ILE A 997      -6.630 -20.879 -10.002  1.00 12.800          H  
ATOM  15395 3HG2 ILE A 997      -8.330 -20.712  -9.578  1.00 12.800          H  
ATOM  15396 1HD1 ILE A 997     -10.497 -21.291 -13.355  1.00 12.800          H  
ATOM  15397 2HD1 ILE A 997      -8.764 -21.406 -13.772  1.00 12.800          H  
ATOM  15398 3HD1 ILE A 997      -9.393 -22.182 -12.307  1.00 12.800          H  
ATOM  15399  N   THR A 998      -5.040 -18.470 -10.744  1.00  5.710          N  
ATOM  15400  CA  THR A 998      -3.829 -18.482  -9.926  1.00  4.750          C  
ATOM  15401  C   THR A 998      -3.822 -17.296  -8.980  1.00  4.760          C  
ATOM  15402  O   THR A 998      -3.531 -17.456  -7.791  1.00  4.590          O  
ATOM  15403  CB  THR A 998      -2.534 -18.472 -10.769  1.00  7.030          C  
ATOM  15404  OG1 THR A 998      -2.481 -19.655 -11.579  1.00  7.030          O  
ATOM  15405  CG2 THR A 998      -1.292 -18.448  -9.823  1.00  7.030          C  
ATOM  15406  H   THR A 998      -4.983 -18.499 -11.765  1.00  6.850          H  
ATOM  15407  HA  THR A 998      -3.825 -19.385  -9.329  1.00  5.700          H  
ATOM  15408  HB  THR A 998      -2.527 -17.595 -11.421  1.00  8.440          H  
ATOM  15409  HG1 THR A 998      -3.198 -19.626 -12.233  1.00  8.440          H  
ATOM  15410 1HG2 THR A 998      -0.382 -18.451 -10.419  1.00  8.440          H  
ATOM  15411 2HG2 THR A 998      -1.305 -17.554  -9.205  1.00  8.440          H  
ATOM  15412 3HG2 THR A 998      -1.310 -19.328  -9.182  1.00  8.440          H  
ATOM  15413  N   GLY A 999      -4.146 -16.111  -9.497  1.00  5.170          N  
ATOM  15414  CA  GLY A 999      -4.198 -14.906  -8.691  1.00  5.560          C  
ATOM  15415  C   GLY A 999      -5.154 -15.066  -7.509  1.00  6.280          C  
ATOM  15416  O   GLY A 999      -4.803 -14.764  -6.361  1.00  6.180          O  
ATOM  15417  H   GLY A 999      -4.348 -16.040 -10.501  1.00  6.200          H  
ATOM  15418 1HA  GLY A 999      -3.201 -14.645  -8.342  1.00  6.670          H  
ATOM  15419 2HA  GLY A 999      -4.544 -14.097  -9.324  1.00  6.670          H  
ATOM  15420  N   ARG A1000      -6.384 -15.512  -7.793  1.00  7.080          N  
ATOM  15421  CA  ARG A1000      -7.405 -15.697  -6.768  1.00  7.870          C  
ATOM  15422  C   ARG A1000      -6.992 -16.757  -5.728  1.00  7.410          C  
ATOM  15423  O   ARG A1000      -7.249 -16.579  -4.533  1.00  7.640          O  
ATOM  15424  CB  ARG A1000      -8.721 -16.093  -7.416  1.00 10.700          C  
ATOM  15425  CG  ARG A1000      -9.353 -15.050  -8.356  1.00 10.700          C  
ATOM  15426  CD  ARG A1000     -10.074 -13.968  -7.671  1.00 10.700          C  
ATOM  15427  NE  ARG A1000     -10.535 -12.956  -8.641  1.00 10.700          N  
ATOM  15428  CZ  ARG A1000     -11.718 -12.946  -9.325  1.00 10.700          C  
ATOM  15429  NH1 ARG A1000     -12.653 -13.892  -9.159  1.00 10.700          N  
ATOM  15430  NH2 ARG A1000     -11.946 -11.943 -10.173  1.00 10.700          N  
ATOM  15431  H   ARG A1000      -6.615 -15.717  -8.771  1.00  8.500          H  
ATOM  15432  HA  ARG A1000      -7.541 -14.749  -6.253  1.00  9.440          H  
ATOM  15433 1HB  ARG A1000      -8.587 -17.019  -7.972  1.00 12.840          H  
ATOM  15434 2HB  ARG A1000      -9.440 -16.259  -6.633  1.00 12.840          H  
ATOM  15435 1HG  ARG A1000      -8.574 -14.571  -8.932  1.00 12.840          H  
ATOM  15436 2HG  ARG A1000     -10.046 -15.550  -9.035  1.00 12.840          H  
ATOM  15437 1HD  ARG A1000     -10.941 -14.381  -7.154  1.00 12.840          H  
ATOM  15438 2HD  ARG A1000      -9.424 -13.475  -6.951  1.00 12.840          H  
ATOM  15439  HE  ARG A1000      -9.879 -12.201  -8.848  1.00 12.840          H  
ATOM  15440 1HH1 ARG A1000     -12.564 -14.648  -8.466  1.00 12.840          H  
ATOM  15441 2HH1 ARG A1000     -13.512 -13.845  -9.682  1.00 12.840          H  
ATOM  15442 1HH2 ARG A1000     -11.267 -11.163 -10.256  1.00 12.840          H  
ATOM  15443 2HH2 ARG A1000     -12.804 -11.897 -10.700  1.00 12.840          H  
ATOM  15444  N   LEU A1001      -6.349 -17.850  -6.170  1.00  6.840          N  
ATOM  15445  CA  LEU A1001      -5.910 -18.904  -5.257  1.00  6.530          C  
ATOM  15446  C   LEU A1001      -4.865 -18.329  -4.297  1.00  5.630          C  
ATOM  15447  O   LEU A1001      -4.911 -18.584  -3.088  1.00  5.650          O  
ATOM  15448  CB  LEU A1001      -5.257 -20.065  -6.044  1.00  9.270          C  
ATOM  15449  CG  LEU A1001      -6.164 -20.921  -7.000  1.00  9.270          C  
ATOM  15450  CD1 LEU A1001      -5.284 -21.825  -7.811  1.00  9.270          C  
ATOM  15451  CD2 LEU A1001      -7.080 -21.749  -6.291  1.00  9.270          C  
ATOM  15452  H   LEU A1001      -6.209 -17.962  -7.175  1.00  8.210          H  
ATOM  15453  HA  LEU A1001      -6.761 -19.257  -4.681  1.00  7.840          H  
ATOM  15454 1HB  LEU A1001      -4.466 -19.639  -6.660  1.00 11.120          H  
ATOM  15455 2HB  LEU A1001      -4.795 -20.745  -5.331  1.00 11.120          H  
ATOM  15456  HG  LEU A1001      -6.719 -20.270  -7.627  1.00 11.120          H  
ATOM  15457 1HD1 LEU A1001      -5.902 -22.411  -8.469  1.00 11.120          H  
ATOM  15458 2HD1 LEU A1001      -4.586 -21.247  -8.392  1.00 11.120          H  
ATOM  15459 3HD1 LEU A1001      -4.734 -22.491  -7.147  1.00 11.120          H  
ATOM  15460 1HD2 LEU A1001      -7.676 -22.320  -6.997  1.00 11.120          H  
ATOM  15461 2HD2 LEU A1001      -6.499 -22.398  -5.724  1.00 11.120          H  
ATOM  15462 3HD2 LEU A1001      -7.722 -21.161  -5.666  1.00 11.120          H  
ATOM  15463  N   GLN A1002      -3.950 -17.502  -4.830  1.00  4.920          N  
ATOM  15464  CA  GLN A1002      -2.913 -16.862  -4.024  1.00  4.180          C  
ATOM  15465  C   GLN A1002      -3.527 -15.904  -3.003  1.00  4.910          C  
ATOM  15466  O   GLN A1002      -3.084 -15.867  -1.844  1.00  4.620          O  
ATOM  15467  CB  GLN A1002      -1.930 -16.099  -4.921  1.00  6.150          C  
ATOM  15468  CG  GLN A1002      -1.012 -16.980  -5.786  1.00  6.150          C  
ATOM  15469  CD  GLN A1002      -0.167 -16.173  -6.812  1.00  6.150          C  
ATOM  15470  OE1 GLN A1002       0.836 -16.689  -7.336  1.00  6.150          O  
ATOM  15471  NE2 GLN A1002      -0.561 -14.924  -7.092  1.00  6.150          N  
ATOM  15472  H   GLN A1002      -3.951 -17.375  -5.848  1.00  5.900          H  
ATOM  15473  HA  GLN A1002      -2.370 -17.635  -3.483  1.00  5.020          H  
ATOM  15474 1HB  GLN A1002      -2.510 -15.475  -5.587  1.00  7.380          H  
ATOM  15475 2HB  GLN A1002      -1.309 -15.446  -4.312  1.00  7.380          H  
ATOM  15476 1HG  GLN A1002      -0.322 -17.501  -5.125  1.00  7.380          H  
ATOM  15477 2HG  GLN A1002      -1.610 -17.705  -6.323  1.00  7.380          H  
ATOM  15478 1HE2 GLN A1002      -0.047 -14.367  -7.747  1.00  7.380          H  
ATOM  15479 2HE2 GLN A1002      -1.362 -14.530  -6.645  1.00  7.380          H  
ATOM  15480  N   SER A1003      -4.564 -15.156  -3.417  1.00  5.910          N  
ATOM  15481  CA  SER A1003      -5.249 -14.226  -2.525  1.00  6.740          C  
ATOM  15482  C   SER A1003      -5.896 -14.977  -1.368  1.00  6.950          C  
ATOM  15483  O   SER A1003      -5.776 -14.566  -0.203  1.00  6.990          O  
ATOM  15484  CB  SER A1003      -6.329 -13.464  -3.278  1.00  9.100          C  
ATOM  15485  OG  SER A1003      -5.788 -12.609  -4.251  1.00  9.100          O  
ATOM  15486  H   SER A1003      -4.836 -15.181  -4.406  1.00  7.090          H  
ATOM  15487  HA  SER A1003      -4.521 -13.521  -2.125  1.00  8.090          H  
ATOM  15488 1HB  SER A1003      -6.998 -14.172  -3.754  1.00 10.920          H  
ATOM  15489 2HB  SER A1003      -6.927 -12.892  -2.578  1.00 10.920          H  
ATOM  15490  HG  SER A1003      -6.544 -12.252  -4.721  1.00 10.920          H  
ATOM  15491  N   LEU A1004      -6.543 -16.110  -1.672  1.00  7.160          N  
ATOM  15492  CA  LEU A1004      -7.165 -16.900  -0.625  1.00  7.530          C  
ATOM  15493  C   LEU A1004      -6.157 -17.536   0.309  1.00  6.650          C  
ATOM  15494  O   LEU A1004      -6.393 -17.569   1.518  1.00  6.810          O  
ATOM  15495  CB  LEU A1004      -8.065 -17.989  -1.206  1.00 10.390          C  
ATOM  15496  CG  LEU A1004      -9.363 -17.522  -1.903  1.00 10.390          C  
ATOM  15497  CD1 LEU A1004     -10.041 -18.732  -2.565  1.00 10.390          C  
ATOM  15498  CD2 LEU A1004     -10.301 -16.868  -0.875  1.00 10.390          C  
ATOM  15499  H   LEU A1004      -6.644 -16.381  -2.657  1.00  8.590          H  
ATOM  15500  HA  LEU A1004      -7.761 -16.231  -0.020  1.00  9.040          H  
ATOM  15501 1HB  LEU A1004      -7.480 -18.553  -1.938  1.00 12.470          H  
ATOM  15502 2HB  LEU A1004      -8.339 -18.655  -0.402  1.00 12.470          H  
ATOM  15503  HG  LEU A1004      -9.119 -16.806  -2.683  1.00 12.470          H  
ATOM  15504 1HD1 LEU A1004     -10.947 -18.421  -3.070  1.00 12.470          H  
ATOM  15505 2HD1 LEU A1004      -9.357 -19.170  -3.287  1.00 12.470          H  
ATOM  15506 3HD1 LEU A1004     -10.296 -19.466  -1.814  1.00 12.470          H  
ATOM  15507 1HD2 LEU A1004     -11.214 -16.554  -1.364  1.00 12.470          H  
ATOM  15508 2HD2 LEU A1004     -10.527 -17.594  -0.103  1.00 12.470          H  
ATOM  15509 3HD2 LEU A1004      -9.849 -16.007  -0.424  1.00 12.470          H  
ATOM  15510  N   GLN A1005      -5.030 -18.038  -0.208  1.00  5.710          N  
ATOM  15511  CA  GLN A1005      -4.063 -18.630   0.702  1.00  4.910          C  
ATOM  15512  C   GLN A1005      -3.468 -17.554   1.597  1.00  4.450          C  
ATOM  15513  O   GLN A1005      -3.157 -17.822   2.765  1.00  4.180          O  
ATOM  15514  CB  GLN A1005      -2.964 -19.405  -0.018  1.00  7.190          C  
ATOM  15515  CG  GLN A1005      -2.041 -20.182   0.948  1.00  7.190          C  
ATOM  15516  CD  GLN A1005      -2.819 -21.233   1.753  1.00  7.190          C  
ATOM  15517  OE1 GLN A1005      -3.547 -22.037   1.175  1.00  7.190          O  
ATOM  15518  NE2 GLN A1005      -2.669 -21.225   3.080  1.00  7.190          N  
ATOM  15519  H   GLN A1005      -4.876 -18.047  -1.223  1.00  6.850          H  
ATOM  15520  HA  GLN A1005      -4.592 -19.332   1.342  1.00  5.890          H  
ATOM  15521 1HB  GLN A1005      -3.405 -20.108  -0.706  1.00  8.630          H  
ATOM  15522 2HB  GLN A1005      -2.356 -18.712  -0.603  1.00  8.630          H  
ATOM  15523 1HG  GLN A1005      -1.283 -20.706   0.364  1.00  8.630          H  
ATOM  15524 2HG  GLN A1005      -1.560 -19.496   1.644  1.00  8.630          H  
ATOM  15525 1HE2 GLN A1005      -3.153 -21.896   3.640  1.00  8.630          H  
ATOM  15526 2HE2 GLN A1005      -2.057 -20.553   3.514  1.00  8.630          H  
ATOM  15527  N   THR A1006      -3.278 -16.343   1.054  1.00  4.540          N  
ATOM  15528  CA  THR A1006      -2.732 -15.240   1.829  1.00  4.520          C  
ATOM  15529  C   THR A1006      -3.682 -14.950   2.986  1.00  5.310          C  
ATOM  15530  O   THR A1006      -3.247 -14.844   4.137  1.00  5.060          O  
ATOM  15531  CB  THR A1006      -2.545 -13.977   0.962  1.00  6.340          C  
ATOM  15532  OG1 THR A1006      -1.622 -14.262  -0.107  1.00  6.340          O  
ATOM  15533  CG2 THR A1006      -1.980 -12.845   1.827  1.00  6.340          C  
ATOM  15534  H   THR A1006      -3.482 -16.196   0.062  1.00  5.450          H  
ATOM  15535  HA  THR A1006      -1.766 -15.536   2.235  1.00  5.420          H  
ATOM  15536  HB  THR A1006      -3.497 -13.671   0.537  1.00  7.600          H  
ATOM  15537  HG1 THR A1006      -2.045 -14.888  -0.743  1.00  7.600          H  
ATOM  15538 1HG2 THR A1006      -1.833 -11.955   1.214  1.00  7.600          H  
ATOM  15539 2HG2 THR A1006      -2.664 -12.614   2.640  1.00  7.600          H  
ATOM  15540 3HG2 THR A1006      -1.037 -13.160   2.240  1.00  7.600          H  
ATOM  15541  N   TYR A1007      -4.988 -14.860   2.684  1.00  6.280          N  
ATOM  15542  CA  TYR A1007      -6.018 -14.640   3.695  1.00  7.110          C  
ATOM  15543  C   TYR A1007      -6.000 -15.706   4.761  1.00  6.780          C  
ATOM  15544  O   TYR A1007      -5.962 -15.391   5.952  1.00  6.800          O  
ATOM  15545  CB  TYR A1007      -7.404 -14.603   3.057  1.00  9.620          C  
ATOM  15546  CG  TYR A1007      -8.592 -14.607   4.036  1.00  9.620          C  
ATOM  15547  CD1 TYR A1007      -9.001 -13.446   4.659  1.00  9.620          C  
ATOM  15548  CD2 TYR A1007      -9.292 -15.802   4.271  1.00  9.620          C  
ATOM  15549  CE1 TYR A1007     -10.090 -13.470   5.518  1.00  9.620          C  
ATOM  15550  CE2 TYR A1007     -10.375 -15.817   5.125  1.00  9.620          C  
ATOM  15551  CZ  TYR A1007     -10.772 -14.660   5.751  1.00  9.620          C  
ATOM  15552  OH  TYR A1007     -11.855 -14.669   6.610  1.00  9.620          O  
ATOM  15553  H   TYR A1007      -5.269 -14.923   1.699  1.00  7.540          H  
ATOM  15554  HA  TYR A1007      -5.824 -13.683   4.178  1.00  8.530          H  
ATOM  15555 1HB  TYR A1007      -7.470 -13.697   2.469  1.00 11.550          H  
ATOM  15556 2HB  TYR A1007      -7.520 -15.439   2.377  1.00 11.550          H  
ATOM  15557  HD1 TYR A1007      -8.470 -12.517   4.469  1.00 11.550          H  
ATOM  15558  HD2 TYR A1007      -8.982 -16.719   3.776  1.00 11.550          H  
ATOM  15559  HE1 TYR A1007     -10.417 -12.557   6.009  1.00 11.550          H  
ATOM  15560  HE2 TYR A1007     -10.917 -16.745   5.304  1.00 11.550          H  
ATOM  15561  HH  TYR A1007     -11.943 -13.794   7.017  1.00 11.550          H  
ATOM  15562  N   VAL A1008      -6.016 -16.974   4.346  1.00  6.560          N  
ATOM  15563  CA  VAL A1008      -6.042 -18.052   5.309  1.00  6.510          C  
ATOM  15564  C   VAL A1008      -4.804 -18.017   6.176  1.00  5.490          C  
ATOM  15565  O   VAL A1008      -4.909 -18.223   7.385  1.00  5.550          O  
ATOM  15566  CB  VAL A1008      -6.205 -19.423   4.633  1.00  9.130          C  
ATOM  15567  CG1 VAL A1008      -6.018 -20.542   5.639  1.00  9.130          C  
ATOM  15568  CG2 VAL A1008      -7.592 -19.518   4.063  1.00  9.130          C  
ATOM  15569  H   VAL A1008      -6.042 -17.175   3.341  1.00  7.870          H  
ATOM  15570  HA  VAL A1008      -6.910 -17.905   5.951  1.00  7.810          H  
ATOM  15571  HB  VAL A1008      -5.457 -19.539   3.843  1.00 10.960          H  
ATOM  15572 1HG1 VAL A1008      -6.149 -21.481   5.115  1.00 10.960          H  
ATOM  15573 2HG1 VAL A1008      -5.020 -20.510   6.068  1.00 10.960          H  
ATOM  15574 3HG1 VAL A1008      -6.760 -20.451   6.440  1.00 10.960          H  
ATOM  15575 1HG2 VAL A1008      -7.734 -20.487   3.610  1.00 10.960          H  
ATOM  15576 2HG2 VAL A1008      -8.294 -19.397   4.852  1.00 10.960          H  
ATOM  15577 3HG2 VAL A1008      -7.743 -18.737   3.325  1.00 10.960          H  
ATOM  15578  N   THR A1009      -3.639 -17.784   5.574  1.00  4.560          N  
ATOM  15579  CA  THR A1009      -2.400 -17.724   6.317  1.00  3.560          C  
ATOM  15580  C   THR A1009      -2.454 -16.644   7.375  1.00  3.810          C  
ATOM  15581  O   THR A1009      -2.083 -16.887   8.528  1.00  3.480          O  
ATOM  15582  CB  THR A1009      -1.221 -17.445   5.379  1.00  5.380          C  
ATOM  15583  OG1 THR A1009      -1.104 -18.521   4.434  1.00  5.380          O  
ATOM  15584  CG2 THR A1009       0.035 -17.311   6.178  1.00  5.380          C  
ATOM  15585  H   THR A1009      -3.605 -17.653   4.563  1.00  5.470          H  
ATOM  15586  HA  THR A1009      -2.240 -18.679   6.807  1.00  4.270          H  
ATOM  15587  HB  THR A1009      -1.393 -16.523   4.828  1.00  6.460          H  
ATOM  15588  HG1 THR A1009      -1.844 -18.424   3.790  1.00  6.460          H  
ATOM  15589 1HG2 THR A1009       0.846 -17.127   5.488  1.00  6.460          H  
ATOM  15590 2HG2 THR A1009      -0.035 -16.483   6.875  1.00  6.460          H  
ATOM  15591 3HG2 THR A1009       0.209 -18.221   6.730  1.00  6.460          H  
ATOM  15592  N   GLN A1010      -2.902 -15.442   7.002  1.00  4.560          N  
ATOM  15593  CA  GLN A1010      -2.985 -14.376   7.978  1.00  5.090          C  
ATOM  15594  C   GLN A1010      -4.008 -14.705   9.062  1.00  5.600          C  
ATOM  15595  O   GLN A1010      -3.757 -14.411  10.234  1.00  5.540          O  
ATOM  15596  CB  GLN A1010      -3.254 -13.029   7.300  1.00  6.910          C  
ATOM  15597  CG  GLN A1010      -2.032 -12.518   6.502  1.00  6.910          C  
ATOM  15598  CD  GLN A1010      -2.262 -11.204   5.748  1.00  6.910          C  
ATOM  15599  OE1 GLN A1010      -3.362 -10.930   5.248  1.00  6.910          O  
ATOM  15600  NE2 GLN A1010      -1.215 -10.383   5.679  1.00  6.910          N  
ATOM  15601  H   GLN A1010      -3.166 -15.275   6.024  1.00  5.470          H  
ATOM  15602  HA  GLN A1010      -2.015 -14.294   8.465  1.00  6.110          H  
ATOM  15603 1HB  GLN A1010      -4.094 -13.141   6.607  1.00  8.300          H  
ATOM  15604 2HB  GLN A1010      -3.533 -12.285   8.046  1.00  8.300          H  
ATOM  15605 1HG  GLN A1010      -1.207 -12.373   7.195  1.00  8.300          H  
ATOM  15606 2HG  GLN A1010      -1.765 -13.282   5.769  1.00  8.300          H  
ATOM  15607 1HE2 GLN A1010      -1.289  -9.499   5.209  1.00  8.300          H  
ATOM  15608 2HE2 GLN A1010      -0.354 -10.645   6.106  1.00  8.300          H  
ATOM  15609  N   GLN A1011      -5.142 -15.337   8.706  1.00  6.200          N  
ATOM  15610  CA  GLN A1011      -6.122 -15.689   9.726  1.00  6.850          C  
ATOM  15611  C   GLN A1011      -5.537 -16.727  10.689  1.00  6.200          C  
ATOM  15612  O   GLN A1011      -5.784 -16.638  11.888  1.00  6.410          O  
ATOM  15613  CB  GLN A1011      -7.432 -16.218   9.115  1.00  9.330          C  
ATOM  15614  CG  GLN A1011      -8.275 -15.192   8.342  1.00  9.330          C  
ATOM  15615  CD  GLN A1011      -8.817 -14.055   9.202  1.00  9.330          C  
ATOM  15616  OE1 GLN A1011      -8.234 -12.964   9.216  1.00  9.330          O  
ATOM  15617  NE2 GLN A1011      -9.925 -14.293   9.909  1.00  9.330          N  
ATOM  15618  H   GLN A1011      -5.337 -15.519   7.717  1.00  7.440          H  
ATOM  15619  HA  GLN A1011      -6.356 -14.794  10.296  1.00  8.220          H  
ATOM  15620 1HB  GLN A1011      -7.204 -17.044   8.437  1.00 11.200          H  
ATOM  15621 2HB  GLN A1011      -8.061 -16.602   9.903  1.00 11.200          H  
ATOM  15622 1HG  GLN A1011      -7.668 -14.750   7.564  1.00 11.200          H  
ATOM  15623 2HG  GLN A1011      -9.116 -15.716   7.901  1.00 11.200          H  
ATOM  15624 1HE2 GLN A1011     -10.330 -13.570  10.507  1.00 11.200          H  
ATOM  15625 2HE2 GLN A1011     -10.383 -15.186   9.884  1.00 11.200          H  
ATOM  15626  N   LEU A1012      -4.738 -17.683  10.183  1.00  5.460          N  
ATOM  15627  CA  LEU A1012      -4.090 -18.686  11.032  1.00  4.970          C  
ATOM  15628  C   LEU A1012      -3.090 -18.049  12.002  1.00  4.140          C  
ATOM  15629  O   LEU A1012      -3.024 -18.447  13.172  1.00  4.120          O  
ATOM  15630  CB  LEU A1012      -3.378 -19.736  10.162  1.00  7.150          C  
ATOM  15631  CG  LEU A1012      -4.213 -20.759   9.374  1.00  7.150          C  
ATOM  15632  CD1 LEU A1012      -3.290 -21.476   8.378  1.00  7.150          C  
ATOM  15633  CD2 LEU A1012      -4.796 -21.797  10.341  1.00  7.150          C  
ATOM  15634  H   LEU A1012      -4.631 -17.742   9.166  1.00  6.550          H  
ATOM  15635  HA  LEU A1012      -4.854 -19.173  11.626  1.00  5.960          H  
ATOM  15636 1HB  LEU A1012      -2.781 -19.200   9.433  1.00  8.580          H  
ATOM  15637 2HB  LEU A1012      -2.734 -20.298  10.785  1.00  8.580          H  
ATOM  15638  HG  LEU A1012      -5.012 -20.255   8.835  1.00  8.580          H  
ATOM  15639 1HD1 LEU A1012      -3.854 -22.209   7.814  1.00  8.580          H  
ATOM  15640 2HD1 LEU A1012      -2.865 -20.749   7.693  1.00  8.580          H  
ATOM  15641 3HD1 LEU A1012      -2.486 -21.976   8.920  1.00  8.580          H  
ATOM  15642 1HD2 LEU A1012      -5.377 -22.530   9.792  1.00  8.580          H  
ATOM  15643 2HD2 LEU A1012      -3.984 -22.299  10.862  1.00  8.580          H  
ATOM  15644 3HD2 LEU A1012      -5.431 -21.327  11.066  1.00  8.580          H  
ATOM  15645  N   ILE A1013      -2.331 -17.056  11.530  1.00  3.610          N  
ATOM  15646  CA  ILE A1013      -1.372 -16.363  12.385  1.00  3.060          C  
ATOM  15647  C   ILE A1013      -2.139 -15.577  13.453  1.00  3.920          C  
ATOM  15648  O   ILE A1013      -1.759 -15.576  14.632  1.00  3.680          O  
ATOM  15649  CB  ILE A1013      -0.441 -15.443  11.574  1.00  4.500          C  
ATOM  15650  CG1 ILE A1013       0.436 -16.335  10.666  1.00  4.500          C  
ATOM  15651  CG2 ILE A1013       0.446 -14.608  12.551  1.00  4.500          C  
ATOM  15652  CD1 ILE A1013       1.204 -15.621   9.580  1.00  4.500          C  
ATOM  15653  H   ILE A1013      -2.392 -16.826  10.530  1.00  4.330          H  
ATOM  15654  HA  ILE A1013      -0.756 -17.107  12.886  1.00  3.670          H  
ATOM  15655  HB  ILE A1013      -1.032 -14.783  10.935  1.00  5.400          H  
ATOM  15656 1HG1 ILE A1013       1.139 -16.871  11.288  1.00  5.400          H  
ATOM  15657 2HG1 ILE A1013      -0.212 -17.050  10.189  1.00  5.400          H  
ATOM  15658 1HG2 ILE A1013       1.103 -13.979  12.004  1.00  5.400          H  
ATOM  15659 2HG2 ILE A1013      -0.179 -13.984  13.186  1.00  5.400          H  
ATOM  15660 3HG2 ILE A1013       1.035 -15.281  13.178  1.00  5.400          H  
ATOM  15661 1HD1 ILE A1013       1.764 -16.351   9.000  1.00  5.400          H  
ATOM  15662 2HD1 ILE A1013       0.510 -15.097   8.925  1.00  5.400          H  
ATOM  15663 3HD1 ILE A1013       1.882 -14.928  10.017  1.00  5.400          H  
ATOM  15664  N   ARG A1014      -3.191 -14.865  13.027  1.00  4.950          N  
ATOM  15665  CA  ARG A1014      -4.032 -14.119  13.943  1.00  5.850          C  
ATOM  15666  C   ARG A1014      -4.679 -15.056  14.952  1.00  5.960          C  
ATOM  15667  O   ARG A1014      -4.828 -14.687  16.120  1.00  6.150          O  
ATOM  15668  CB  ARG A1014      -5.102 -13.358  13.189  1.00  7.830          C  
ATOM  15669  CG  ARG A1014      -4.612 -12.168  12.405  1.00  7.830          C  
ATOM  15670  CD  ARG A1014      -5.693 -11.577  11.597  1.00  7.830          C  
ATOM  15671  NE  ARG A1014      -5.250 -10.381  10.910  1.00  7.830          N  
ATOM  15672  CZ  ARG A1014      -6.028  -9.606  10.133  1.00  7.830          C  
ATOM  15673  NH1 ARG A1014      -7.283  -9.929   9.931  1.00  7.830          N  
ATOM  15674  NH2 ARG A1014      -5.522  -8.506   9.600  1.00  7.830          N  
ATOM  15675  H   ARG A1014      -3.419 -14.854  12.029  1.00  5.940          H  
ATOM  15676  HA  ARG A1014      -3.411 -13.403  14.478  1.00  7.020          H  
ATOM  15677 1HB  ARG A1014      -5.579 -14.029  12.488  1.00  9.400          H  
ATOM  15678 2HB  ARG A1014      -5.862 -13.013  13.885  1.00  9.400          H  
ATOM  15679 1HG  ARG A1014      -4.255 -11.407  13.097  1.00  9.400          H  
ATOM  15680 2HG  ARG A1014      -3.801 -12.459  11.746  1.00  9.400          H  
ATOM  15681 1HD  ARG A1014      -6.015 -12.305  10.847  1.00  9.400          H  
ATOM  15682 2HD  ARG A1014      -6.532 -11.317  12.242  1.00  9.400          H  
ATOM  15683  HE  ARG A1014      -4.291 -10.090  11.050  1.00  9.400          H  
ATOM  15684 1HH1 ARG A1014      -7.661 -10.778  10.332  1.00  9.400          H  
ATOM  15685 2HH1 ARG A1014      -7.897  -9.310   9.379  1.00  9.400          H  
ATOM  15686 1HH2 ARG A1014      -4.561  -8.250   9.779  1.00  9.400          H  
ATOM  15687 2HH2 ARG A1014      -6.096  -7.894   9.032  1.00  9.400          H  
ATOM  15688  N   ALA A1015      -5.079 -16.258  14.509  1.00  5.960          N  
ATOM  15689  CA  ALA A1015      -5.662 -17.232  15.407  1.00  6.310          C  
ATOM  15690  C   ALA A1015      -4.652 -17.600  16.481  1.00  5.470          C  
ATOM  15691  O   ALA A1015      -4.994 -17.683  17.658  1.00  5.750          O  
ATOM  15692  CB  ALA A1015      -6.119 -18.465  14.655  1.00  8.690          C  
ATOM  15693  H   ALA A1015      -5.008 -16.474  13.517  1.00  7.150          H  
ATOM  15694  HA  ALA A1015      -6.521 -16.781  15.876  1.00  7.570          H  
ATOM  15695 1HB  ALA A1015      -6.577 -19.172  15.347  1.00 10.430          H  
ATOM  15696 2HB  ALA A1015      -6.846 -18.166  13.900  1.00 10.430          H  
ATOM  15697 3HB  ALA A1015      -5.272 -18.932  14.173  1.00 10.430          H  
ATOM  15698  N   ALA A1016      -3.378 -17.753  16.119  1.00  4.430          N  
ATOM  15699  CA  ALA A1016      -2.398 -18.067  17.149  1.00  3.620          C  
ATOM  15700  C   ALA A1016      -2.361 -16.967  18.213  1.00  3.670          C  
ATOM  15701  O   ALA A1016      -2.315 -17.260  19.417  1.00  3.560          O  
ATOM  15702  CB  ALA A1016      -1.026 -18.257  16.520  1.00  5.390          C  
ATOM  15703  H   ALA A1016      -3.125 -17.742  15.123  1.00  5.320          H  
ATOM  15704  HA  ALA A1016      -2.701 -18.978  17.642  1.00  4.340          H  
ATOM  15705 1HB  ALA A1016      -0.303 -18.515  17.291  1.00  6.470          H  
ATOM  15706 2HB  ALA A1016      -1.077 -19.058  15.783  1.00  6.470          H  
ATOM  15707 3HB  ALA A1016      -0.719 -17.338  16.031  1.00  6.470          H  
ATOM  15708  N   GLU A1017      -2.459 -15.709  17.777  1.00  4.100          N  
ATOM  15709  CA  GLU A1017      -2.461 -14.602  18.726  1.00  4.550          C  
ATOM  15710  C   GLU A1017      -3.740 -14.570  19.573  1.00  5.410          C  
ATOM  15711  O   GLU A1017      -3.670 -14.325  20.784  1.00  5.440          O  
ATOM  15712  CB  GLU A1017      -2.292 -13.260  18.004  1.00  6.190          C  
ATOM  15713  CG  GLU A1017      -2.217 -12.024  18.935  1.00  6.190          C  
ATOM  15714  CD  GLU A1017      -1.010 -12.015  19.842  1.00  6.190          C  
ATOM  15715  OE1 GLU A1017      -0.006 -12.589  19.477  1.00  6.190          O  
ATOM  15716  OE2 GLU A1017      -1.075 -11.416  20.885  1.00  6.190          O  
ATOM  15717  H   GLU A1017      -2.443 -15.545  16.762  1.00  4.920          H  
ATOM  15718  HA  GLU A1017      -1.613 -14.732  19.399  1.00  5.460          H  
ATOM  15719 1HB  GLU A1017      -1.391 -13.289  17.395  1.00  7.430          H  
ATOM  15720 2HB  GLU A1017      -3.131 -13.110  17.327  1.00  7.430          H  
ATOM  15721 1HG  GLU A1017      -2.187 -11.130  18.314  1.00  7.430          H  
ATOM  15722 2HG  GLU A1017      -3.121 -11.973  19.540  1.00  7.430          H  
ATOM  15723  N   ILE A1018      -4.909 -14.834  18.969  1.00  6.170          N  
ATOM  15724  CA  ILE A1018      -6.126 -14.763  19.766  1.00  7.070          C  
ATOM  15725  C   ILE A1018      -6.135 -15.917  20.758  1.00  6.770          C  
ATOM  15726  O   ILE A1018      -6.643 -15.755  21.866  1.00  7.170          O  
ATOM  15727  CB  ILE A1018      -7.438 -14.776  18.918  1.00  9.540          C  
ATOM  15728  CG1 ILE A1018      -8.649 -14.215  19.711  1.00  9.540          C  
ATOM  15729  CG2 ILE A1018      -7.861 -16.184  18.523  1.00  9.540          C  
ATOM  15730  CD1 ILE A1018      -8.614 -12.749  20.051  1.00  9.540          C  
ATOM  15731  H   ILE A1018      -4.930 -14.990  17.955  1.00  7.400          H  
ATOM  15732  HA  ILE A1018      -6.092 -13.842  20.332  1.00  8.480          H  
ATOM  15733  HB  ILE A1018      -7.278 -14.183  18.017  1.00 11.450          H  
ATOM  15734 1HG1 ILE A1018      -9.530 -14.395  19.134  1.00 11.450          H  
ATOM  15735 2HG1 ILE A1018      -8.733 -14.769  20.645  1.00 11.450          H  
ATOM  15736 1HG2 ILE A1018      -8.759 -16.126  17.931  1.00 11.450          H  
ATOM  15737 2HG2 ILE A1018      -7.103 -16.639  17.963  1.00 11.450          H  
ATOM  15738 3HG2 ILE A1018      -8.068 -16.781  19.403  1.00 11.450          H  
ATOM  15739 1HD1 ILE A1018      -9.524 -12.492  20.592  1.00 11.450          H  
ATOM  15740 2HD1 ILE A1018      -7.761 -12.523  20.671  1.00 11.450          H  
ATOM  15741 3HD1 ILE A1018      -8.564 -12.164  19.134  1.00 11.450          H  
ATOM  15742  N   ARG A1019      -5.594 -17.088  20.372  1.00  6.160          N  
ATOM  15743  CA  ARG A1019      -5.531 -18.202  21.300  1.00  6.060          C  
ATOM  15744  C   ARG A1019      -4.656 -17.820  22.483  1.00  5.330          C  
ATOM  15745  O   ARG A1019      -5.036 -18.070  23.624  1.00  5.600          O  
ATOM  15746  CB  ARG A1019      -4.984 -19.476  20.654  1.00  8.520          C  
ATOM  15747  CG  ARG A1019      -5.923 -20.190  19.647  1.00  8.520          C  
ATOM  15748  CD  ARG A1019      -5.452 -21.582  19.308  1.00  8.520          C  
ATOM  15749  NE  ARG A1019      -4.137 -21.607  18.660  1.00  8.520          N  
ATOM  15750  CZ  ARG A1019      -3.855 -21.506  17.338  1.00  8.520          C  
ATOM  15751  NH1 ARG A1019      -4.770 -21.373  16.417  1.00  8.520          N  
ATOM  15752  NH2 ARG A1019      -2.591 -21.555  16.992  1.00  8.520          N  
ATOM  15753  H   ARG A1019      -5.240 -17.190  19.418  1.00  7.390          H  
ATOM  15754  HA  ARG A1019      -6.538 -18.410  21.661  1.00  7.270          H  
ATOM  15755 1HB  ARG A1019      -4.067 -19.232  20.116  1.00 10.230          H  
ATOM  15756 2HB  ARG A1019      -4.725 -20.194  21.431  1.00 10.230          H  
ATOM  15757 1HG  ARG A1019      -6.911 -20.279  20.089  1.00 10.230          H  
ATOM  15758 2HG  ARG A1019      -5.996 -19.623  18.730  1.00 10.230          H  
ATOM  15759 1HD  ARG A1019      -5.379 -22.164  20.226  1.00 10.230          H  
ATOM  15760 2HD  ARG A1019      -6.165 -22.051  18.660  1.00 10.230          H  
ATOM  15761  HE  ARG A1019      -3.323 -21.731  19.271  1.00 10.230          H  
ATOM  15762 1HH1 ARG A1019      -5.757 -21.410  16.647  1.00 10.230          H  
ATOM  15763 2HH1 ARG A1019      -4.507 -21.295  15.457  1.00 10.230          H  
ATOM  15764 1HH2 ARG A1019      -1.899 -21.698  17.742  1.00 10.230          H  
ATOM  15765 2HH2 ARG A1019      -2.318 -21.493  16.025  1.00 10.230          H  
ATOM  15766  N   ALA A1020      -3.506 -17.175  22.228  1.00  4.460          N  
ATOM  15767  CA  ALA A1020      -2.632 -16.760  23.316  1.00  3.820          C  
ATOM  15768  C   ALA A1020      -3.336 -15.782  24.258  1.00  4.620          C  
ATOM  15769  O   ALA A1020      -3.211 -15.899  25.486  1.00  4.490          O  
ATOM  15770  CB  ALA A1020      -1.381 -16.115  22.751  1.00  5.600          C  
ATOM  15771  H   ALA A1020      -3.208 -17.025  21.257  1.00  5.350          H  
ATOM  15772  HA  ALA A1020      -2.357 -17.645  23.885  1.00  4.580          H  
ATOM  15773 1HB  ALA A1020      -0.716 -15.828  23.561  1.00  6.720          H  
ATOM  15774 2HB  ALA A1020      -0.877 -16.824  22.095  1.00  6.720          H  
ATOM  15775 3HB  ALA A1020      -1.656 -15.228  22.176  1.00  6.720          H  
ATOM  15776  N   SER A1021      -4.106 -14.842  23.690  1.00  5.510          N  
ATOM  15777  CA  SER A1021      -4.849 -13.879  24.495  1.00  6.420          C  
ATOM  15778  C   SER A1021      -5.899 -14.604  25.324  1.00  6.910          C  
ATOM  15779  O   SER A1021      -6.040 -14.336  26.521  1.00  7.100          O  
ATOM  15780  CB  SER A1021      -5.493 -12.807  23.629  1.00  8.620          C  
ATOM  15781  OG  SER A1021      -6.174 -11.853  24.423  1.00  8.620          O  
ATOM  15782  H   SER A1021      -4.127 -14.764  22.668  1.00  6.610          H  
ATOM  15783  HA  SER A1021      -4.155 -13.390  25.177  1.00  7.700          H  
ATOM  15784 1HB  SER A1021      -4.719 -12.314  23.042  1.00 10.350          H  
ATOM  15785 2HB  SER A1021      -6.193 -13.266  22.928  1.00 10.350          H  
ATOM  15786  HG  SER A1021      -7.121 -12.132  24.447  1.00 10.350          H  
ATOM  15787  N   ALA A1022      -6.647 -15.522  24.686  1.00  7.220          N  
ATOM  15788  CA  ALA A1022      -7.678 -16.294  25.362  1.00  7.900          C  
ATOM  15789  C   ALA A1022      -7.073 -17.123  26.483  1.00  7.320          C  
ATOM  15790  O   ALA A1022      -7.674 -17.238  27.550  1.00  7.790          O  
ATOM  15791  CB  ALA A1022      -8.395 -17.208  24.385  1.00 10.790          C  
ATOM  15792  H   ALA A1022      -6.504 -15.671  23.686  1.00  8.660          H  
ATOM  15793  HA  ALA A1022      -8.396 -15.597  25.788  1.00  9.480          H  
ATOM  15794 1HB  ALA A1022      -9.176 -17.764  24.904  1.00 12.950          H  
ATOM  15795 2HB  ALA A1022      -8.837 -16.611  23.587  1.00 12.950          H  
ATOM  15796 3HB  ALA A1022      -7.680 -17.908  23.954  1.00 12.950          H  
ATOM  15797  N   ASN A1023      -5.874 -17.676  26.265  1.00  6.320          N  
ATOM  15798  CA  ASN A1023      -5.233 -18.467  27.293  1.00  5.810          C  
ATOM  15799  C   ASN A1023      -4.934 -17.575  28.476  1.00  5.570          C  
ATOM  15800  O   ASN A1023      -5.230 -17.945  29.611  1.00  5.790          O  
ATOM  15801  CB  ASN A1023      -3.957 -19.098  26.774  1.00  8.340          C  
ATOM  15802  CG  ASN A1023      -4.198 -20.222  25.808  1.00  8.340          C  
ATOM  15803  OD1 ASN A1023      -5.269 -20.838  25.772  1.00  8.340          O  
ATOM  15804  ND2 ASN A1023      -3.202 -20.505  25.009  1.00  8.340          N  
ATOM  15805  H   ASN A1023      -5.448 -17.597  25.340  1.00  7.580          H  
ATOM  15806  HA  ASN A1023      -5.918 -19.247  27.622  1.00  6.970          H  
ATOM  15807 1HB  ASN A1023      -3.360 -18.339  26.276  1.00 10.010          H  
ATOM  15808 2HB  ASN A1023      -3.372 -19.471  27.613  1.00 10.010          H  
ATOM  15809 1HD2 ASN A1023      -3.295 -21.243  24.338  1.00 10.010          H  
ATOM  15810 2HD2 ASN A1023      -2.350 -19.988  25.066  1.00 10.010          H  
ATOM  15811  N   LEU A1024      -4.415 -16.370  28.220  1.00  5.320          N  
ATOM  15812  CA  LEU A1024      -4.126 -15.456  29.308  1.00  5.340          C  
ATOM  15813  C   LEU A1024      -5.399 -15.050  30.023  1.00  6.400          C  
ATOM  15814  O   LEU A1024      -5.400 -14.918  31.247  1.00  6.430          O  
ATOM  15815  CB  LEU A1024      -3.376 -14.217  28.821  1.00  7.470          C  
ATOM  15816  CG  LEU A1024      -2.998 -13.163  29.919  1.00  7.470          C  
ATOM  15817  CD1 LEU A1024      -2.096 -13.799  31.022  1.00  7.470          C  
ATOM  15818  CD2 LEU A1024      -2.280 -11.999  29.241  1.00  7.470          C  
ATOM  15819  H   LEU A1024      -4.159 -16.124  27.257  1.00  6.380          H  
ATOM  15820  HA  LEU A1024      -3.493 -15.978  30.007  1.00  6.410          H  
ATOM  15821 1HB  LEU A1024      -2.462 -14.542  28.328  1.00  8.960          H  
ATOM  15822 2HB  LEU A1024      -3.999 -13.715  28.077  1.00  8.960          H  
ATOM  15823  HG  LEU A1024      -3.905 -12.801  30.397  1.00  8.960          H  
ATOM  15824 1HD1 LEU A1024      -1.847 -13.045  31.764  1.00  8.960          H  
ATOM  15825 2HD1 LEU A1024      -2.616 -14.613  31.519  1.00  8.960          H  
ATOM  15826 3HD1 LEU A1024      -1.179 -14.175  30.572  1.00  8.960          H  
ATOM  15827 1HD2 LEU A1024      -2.022 -11.244  29.980  1.00  8.960          H  
ATOM  15828 2HD2 LEU A1024      -1.370 -12.361  28.760  1.00  8.960          H  
ATOM  15829 3HD2 LEU A1024      -2.936 -11.561  28.487  1.00  8.960          H  
ATOM  15830  N   ALA A1025      -6.469 -14.791  29.270  1.00  7.290          N  
ATOM  15831  CA  ALA A1025      -7.736 -14.416  29.866  1.00  8.340          C  
ATOM  15832  C   ALA A1025      -8.257 -15.524  30.769  1.00  8.460          C  
ATOM  15833  O   ALA A1025      -8.743 -15.243  31.868  1.00  8.880          O  
ATOM  15834  CB  ALA A1025      -8.735 -14.117  28.773  1.00 11.260          C  
ATOM  15835  H   ALA A1025      -6.386 -14.846  28.252  1.00  8.750          H  
ATOM  15836  HA  ALA A1025      -7.583 -13.534  30.481  1.00 10.010          H  
ATOM  15837 1HB  ALA A1025      -9.654 -13.838  29.210  1.00 13.510          H  
ATOM  15838 2HB  ALA A1025      -8.364 -13.313  28.142  1.00 13.510          H  
ATOM  15839 3HB  ALA A1025      -8.877 -14.999  28.171  1.00 13.510          H  
ATOM  15840  N   ALA A1026      -8.139 -16.785  30.327  1.00  8.170          N  
ATOM  15841  CA  ALA A1026      -8.558 -17.922  31.134  1.00  8.450          C  
ATOM  15842  C   ALA A1026      -7.711 -18.000  32.398  1.00  7.780          C  
ATOM  15843  O   ALA A1026      -8.235 -18.245  33.488  1.00  8.210          O  
ATOM  15844  CB  ALA A1026      -8.452 -19.207  30.336  1.00 11.720          C  
ATOM  15845  H   ALA A1026      -7.789 -16.949  29.378  1.00  9.800          H  
ATOM  15846  HA  ALA A1026      -9.595 -17.769  31.428  1.00 10.140          H  
ATOM  15847 1HB  ALA A1026      -8.789 -20.048  30.945  1.00 14.060          H  
ATOM  15848 2HB  ALA A1026      -9.070 -19.140  29.447  1.00 14.060          H  
ATOM  15849 3HB  ALA A1026      -7.418 -19.364  30.038  1.00 14.060          H  
ATOM  15850  N   ILE A1027      -6.403 -17.726  32.260  1.00  6.730          N  
ATOM  15851  CA  ILE A1027      -5.488 -17.733  33.389  1.00  5.980          C  
ATOM  15852  C   ILE A1027      -5.903 -16.666  34.378  1.00  6.380          C  
ATOM  15853  O   ILE A1027      -5.964 -16.926  35.580  1.00  6.420          O  
ATOM  15854  CB  ILE A1027      -4.021 -17.514  32.932  1.00  8.670          C  
ATOM  15855  CG1 ILE A1027      -3.542 -18.767  32.131  1.00  8.670          C  
ATOM  15856  CG2 ILE A1027      -3.090 -17.175  34.131  1.00  8.670          C  
ATOM  15857  CD1 ILE A1027      -2.250 -18.593  31.346  1.00  8.670          C  
ATOM  15858  H   ILE A1027      -6.035 -17.569  31.317  1.00  8.080          H  
ATOM  15859  HA  ILE A1027      -5.558 -18.704  33.869  1.00  7.180          H  
ATOM  15860  HB  ILE A1027      -4.000 -16.684  32.249  1.00 10.410          H  
ATOM  15861 1HG1 ILE A1027      -3.397 -19.562  32.811  1.00 10.410          H  
ATOM  15862 2HG1 ILE A1027      -4.322 -19.061  31.454  1.00 10.410          H  
ATOM  15863 1HG2 ILE A1027      -2.085 -16.995  33.776  1.00 10.410          H  
ATOM  15864 2HG2 ILE A1027      -3.435 -16.294  34.635  1.00 10.410          H  
ATOM  15865 3HG2 ILE A1027      -3.071 -17.985  34.831  1.00 10.410          H  
ATOM  15866 1HD1 ILE A1027      -2.017 -19.528  30.836  1.00 10.410          H  
ATOM  15867 2HD1 ILE A1027      -2.369 -17.812  30.610  1.00 10.410          H  
ATOM  15868 3HD1 ILE A1027      -1.434 -18.339  32.009  1.00 10.410          H  
ATOM  15869  N   LYS A1028      -6.174 -15.451  33.893  1.00  6.810          N  
ATOM  15870  CA  LYS A1028      -6.613 -14.405  34.790  1.00  7.430          C  
ATOM  15871  C   LYS A1028      -7.903 -14.798  35.462  1.00  8.340          C  
ATOM  15872  O   LYS A1028      -8.021 -14.692  36.677  1.00  8.550          O  
ATOM  15873  CB  LYS A1028      -6.743 -13.045  34.071  1.00 10.150          C  
ATOM  15874  CG  LYS A1028      -5.385 -12.411  33.737  1.00 10.150          C  
ATOM  15875  CD  LYS A1028      -5.447 -11.082  33.003  1.00 10.150          C  
ATOM  15876  CE  LYS A1028      -3.996 -10.572  32.770  1.00 10.150          C  
ATOM  15877  NZ  LYS A1028      -3.903  -9.262  32.025  1.00 10.150          N  
ATOM  15878  H   LYS A1028      -6.068 -15.271  32.894  1.00  8.170          H  
ATOM  15879  HA  LYS A1028      -5.884 -14.293  35.579  1.00  8.920          H  
ATOM  15880 1HB  LYS A1028      -7.291 -13.184  33.136  1.00 12.180          H  
ATOM  15881 2HB  LYS A1028      -7.313 -12.349  34.691  1.00 12.180          H  
ATOM  15882 1HG  LYS A1028      -4.898 -12.200  34.669  1.00 12.180          H  
ATOM  15883 2HG  LYS A1028      -4.776 -13.119  33.171  1.00 12.180          H  
ATOM  15884 1HD  LYS A1028      -5.944 -11.226  32.045  1.00 12.180          H  
ATOM  15885 2HD  LYS A1028      -6.008 -10.348  33.588  1.00 12.180          H  
ATOM  15886 1HE  LYS A1028      -3.504 -10.461  33.735  1.00 12.180          H  
ATOM  15887 2HE  LYS A1028      -3.474 -11.321  32.203  1.00 12.180          H  
ATOM  15888 1HZ  LYS A1028      -2.934  -9.020  31.903  1.00 12.180          H  
ATOM  15889 2HZ  LYS A1028      -4.336  -9.355  31.121  1.00 12.180          H  
ATOM  15890 3HZ  LYS A1028      -4.359  -8.483  32.533  1.00 12.180          H  
ATOM  15891  N   MET A1029      -8.854 -15.365  34.757  1.00  8.940          N  
ATOM  15892  CA  MET A1029     -10.050 -15.662  35.501  1.00  9.850          C  
ATOM  15893  C   MET A1029      -9.756 -16.681  36.618  1.00  9.490          C  
ATOM  15894  O   MET A1029     -10.138 -16.458  37.770  1.00  9.800          O  
ATOM  15895  CB  MET A1029     -11.143 -16.116  34.559  1.00 13.430          C  
ATOM  15896  CG  MET A1029     -12.513 -16.144  35.170  1.00 13.430          C  
ATOM  15897  SD  MET A1029     -13.759 -16.529  33.972  1.00 13.430          S  
ATOM  15898  CE  MET A1029     -13.881 -15.083  32.895  1.00 13.430          C  
ATOM  15899  H   MET A1029      -8.783 -15.492  33.742  1.00 10.730          H  
ATOM  15900  HA  MET A1029     -10.386 -14.744  35.974  1.00 11.820          H  
ATOM  15901 1HB  MET A1029     -11.142 -15.493  33.690  1.00 16.110          H  
ATOM  15902 2HB  MET A1029     -10.912 -17.132  34.217  1.00 16.110          H  
ATOM  15903 1HG  MET A1029     -12.544 -16.896  35.950  1.00 16.110          H  
ATOM  15904 2HG  MET A1029     -12.748 -15.185  35.615  1.00 16.110          H  
ATOM  15905 1HE  MET A1029     -14.643 -15.263  32.139  1.00 16.110          H  
ATOM  15906 2HE  MET A1029     -14.151 -14.214  33.478  1.00 16.110          H  
ATOM  15907 3HE  MET A1029     -12.934 -14.910  32.396  1.00 16.110          H  
ATOM  15908  N   SER A1030      -8.993 -17.738  36.324  1.00  8.830          N  
ATOM  15909  CA  SER A1030      -8.692 -18.750  37.337  1.00  8.610          C  
ATOM  15910  C   SER A1030      -7.843 -18.212  38.525  1.00  7.930          C  
ATOM  15911  O   SER A1030      -8.036 -18.610  39.677  1.00  8.130          O  
ATOM  15912  CB  SER A1030      -8.006 -19.926  36.675  1.00 12.140          C  
ATOM  15913  OG  SER A1030      -8.856 -20.586  35.771  1.00 12.140          O  
ATOM  15914  H   SER A1030      -8.655 -17.877  35.364  1.00 10.600          H  
ATOM  15915  HA  SER A1030      -9.638 -19.110  37.732  1.00 10.330          H  
ATOM  15916 1HB  SER A1030      -7.146 -19.556  36.134  1.00 14.570          H  
ATOM  15917 2HB  SER A1030      -7.664 -20.624  37.435  1.00 14.570          H  
ATOM  15918  HG  SER A1030      -8.360 -21.337  35.439  1.00 14.570          H  
ATOM  15919  N   GLU A1031      -6.861 -17.339  38.255  1.00  7.160          N  
ATOM  15920  CA  GLU A1031      -6.016 -16.756  39.309  1.00  6.520          C  
ATOM  15921  C   GLU A1031      -6.578 -15.456  39.966  1.00  7.150          C  
ATOM  15922  O   GLU A1031      -6.520 -15.299  41.185  1.00  7.020          O  
ATOM  15923  CB  GLU A1031      -4.615 -16.509  38.748  1.00  9.380          C  
ATOM  15924  CG  GLU A1031      -3.623 -15.914  39.739  1.00  9.380          C  
ATOM  15925  CD  GLU A1031      -2.231 -15.780  39.176  1.00  9.380          C  
ATOM  15926  OE1 GLU A1031      -1.993 -16.319  38.117  1.00  9.380          O  
ATOM  15927  OE2 GLU A1031      -1.405 -15.112  39.780  1.00  9.380          O  
ATOM  15928  H   GLU A1031      -6.676 -17.093  37.277  1.00  8.590          H  
ATOM  15929  HA  GLU A1031      -5.923 -17.500  40.098  1.00  7.820          H  
ATOM  15930 1HB  GLU A1031      -4.204 -17.452  38.400  1.00 11.260          H  
ATOM  15931 2HB  GLU A1031      -4.687 -15.864  37.881  1.00 11.260          H  
ATOM  15932 1HG  GLU A1031      -3.983 -14.943  40.014  1.00 11.260          H  
ATOM  15933 2HG  GLU A1031      -3.601 -16.530  40.638  1.00 11.260          H  
ATOM  15934  N   CYS A1032      -7.042 -14.506  39.138  1.00  7.870          N  
ATOM  15935  CA  CYS A1032      -7.551 -13.173  39.488  1.00  8.590          C  
ATOM  15936  C   CYS A1032      -8.990 -13.207  40.035  1.00  9.700          C  
ATOM  15937  O   CYS A1032      -9.317 -12.495  40.988  1.00 10.270          O  
ATOM  15938  CB  CYS A1032      -7.479 -12.260  38.246  1.00 11.740          C  
ATOM  15939  SG  CYS A1032      -7.965 -10.533  38.431  1.00 11.740          S  
ATOM  15940  H   CYS A1032      -7.048 -14.753  38.158  1.00  9.440          H  
ATOM  15941  HA  CYS A1032      -6.899 -12.755  40.254  1.00 10.310          H  
ATOM  15942 1HB  CYS A1032      -6.477 -12.292  37.825  1.00 14.090          H  
ATOM  15943 2HB  CYS A1032      -8.143 -12.650  37.501  1.00 14.090          H  
ATOM  15944  N   VAL A1033      -9.888 -13.999  39.409  1.00 10.110          N  
ATOM  15945  CA  VAL A1033     -11.306 -14.037  39.831  1.00 11.220          C  
ATOM  15946  C   VAL A1033     -11.628 -15.165  40.815  1.00 11.280          C  
ATOM  15947  O   VAL A1033     -12.261 -14.936  41.844  1.00 11.850          O  
ATOM  15948  CB  VAL A1033     -12.263 -14.156  38.609  1.00 15.260          C  
ATOM  15949  CG1 VAL A1033     -13.729 -14.307  39.076  1.00 15.260          C  
ATOM  15950  CG2 VAL A1033     -12.120 -12.913  37.718  1.00 15.260          C  
ATOM  15951  H   VAL A1033      -9.589 -14.575  38.612  1.00 12.130          H  
ATOM  15952  HA  VAL A1033     -11.537 -13.099  40.330  1.00 13.460          H  
ATOM  15953  HB  VAL A1033     -12.013 -15.033  38.051  1.00 18.320          H  
ATOM  15954 1HG1 VAL A1033     -14.375 -14.401  38.209  1.00 18.320          H  
ATOM  15955 2HG1 VAL A1033     -13.851 -15.183  39.694  1.00 18.320          H  
ATOM  15956 3HG1 VAL A1033     -14.017 -13.424  39.659  1.00 18.320          H  
ATOM  15957 1HG2 VAL A1033     -12.776 -13.003  36.862  1.00 18.320          H  
ATOM  15958 2HG2 VAL A1033     -12.395 -12.031  38.286  1.00 18.320          H  
ATOM  15959 3HG2 VAL A1033     -11.088 -12.817  37.381  1.00 18.320          H  
ATOM  15960  N   LEU A1034     -11.226 -16.387  40.495  1.00 10.730          N  
ATOM  15961  CA  LEU A1034     -11.588 -17.515  41.347  1.00 10.930          C  
ATOM  15962  C   LEU A1034     -10.795 -17.575  42.662  1.00 10.160          C  
ATOM  15963  O   LEU A1034     -11.256 -18.155  43.642  1.00 10.270          O  
ATOM  15964  CB  LEU A1034     -11.402 -18.833  40.588  1.00 15.220          C  
ATOM  15965  CG  LEU A1034     -12.592 -19.335  39.704  1.00 15.220          C  
ATOM  15966  CD1 LEU A1034     -12.875 -18.345  38.547  1.00 15.220          C  
ATOM  15967  CD2 LEU A1034     -12.270 -20.696  39.157  1.00 15.220          C  
ATOM  15968  H   LEU A1034     -10.714 -16.524  39.620  1.00 12.880          H  
ATOM  15969  HA  LEU A1034     -12.637 -17.415  41.604  1.00 13.120          H  
ATOM  15970 1HB  LEU A1034     -10.536 -18.737  39.952  1.00 18.270          H  
ATOM  15971 2HB  LEU A1034     -11.198 -19.591  41.315  1.00 18.270          H  
ATOM  15972  HG  LEU A1034     -13.460 -19.416  40.313  1.00 18.270          H  
ATOM  15973 1HD1 LEU A1034     -13.701 -18.721  37.954  1.00 18.270          H  
ATOM  15974 2HD1 LEU A1034     -13.132 -17.372  38.929  1.00 18.270          H  
ATOM  15975 3HD1 LEU A1034     -11.994 -18.265  37.921  1.00 18.270          H  
ATOM  15976 1HD2 LEU A1034     -13.104 -21.065  38.558  1.00 18.270          H  
ATOM  15977 2HD2 LEU A1034     -11.378 -20.650  38.531  1.00 18.270          H  
ATOM  15978 3HD2 LEU A1034     -12.087 -21.391  39.975  1.00 18.270          H  
ATOM  15979  N   GLY A1035      -9.594 -17.008  42.695  1.00  9.450          N  
ATOM  15980  CA  GLY A1035      -8.744 -17.031  43.883  1.00  8.670          C  
ATOM  15981  C   GLY A1035      -8.273 -15.633  44.262  1.00  8.370          C  
ATOM  15982  O   GLY A1035      -9.069 -14.687  44.344  1.00  9.060          O  
ATOM  15983  H   GLY A1035      -9.236 -16.547  41.868  1.00 11.340          H  
ATOM  15984 1HA  GLY A1035      -9.286 -17.475  44.717  1.00 10.400          H  
ATOM  15985 2HA  GLY A1035      -7.876 -17.655  43.690  1.00 10.400          H  
ATOM  15986  N   GLN A1036      -6.967 -15.539  44.539  1.00  7.480          N  
ATOM  15987  CA  GLN A1036      -6.267 -14.302  44.875  1.00  7.270          C  
ATOM  15988  C   GLN A1036      -4.837 -14.436  44.352  1.00  6.210          C  
ATOM  15989  O   GLN A1036      -4.201 -15.469  44.574  1.00  5.390          O  
ATOM  15990  CB  GLN A1036      -6.261 -14.024  46.377  1.00 10.260          C  
ATOM  15991  CG  GLN A1036      -5.607 -12.683  46.740  1.00 10.260          C  
ATOM  15992  CD  GLN A1036      -5.659 -12.380  48.206  1.00 10.260          C  
ATOM  15993  OE1 GLN A1036      -5.689 -13.288  49.047  1.00 10.260          O  
ATOM  15994  NE2 GLN A1036      -5.682 -11.099  48.545  1.00 10.260          N  
ATOM  15995  H   GLN A1036      -6.409 -16.379  44.469  1.00  8.980          H  
ATOM  15996  HA  GLN A1036      -6.744 -13.472  44.372  1.00  8.720          H  
ATOM  15997 1HB  GLN A1036      -7.286 -14.009  46.751  1.00 12.310          H  
ATOM  15998 2HB  GLN A1036      -5.727 -14.818  46.896  1.00 12.310          H  
ATOM  15999 1HG  GLN A1036      -4.556 -12.694  46.442  1.00 12.310          H  
ATOM  16000 2HG  GLN A1036      -6.131 -11.876  46.213  1.00 12.310          H  
ATOM  16001 1HE2 GLN A1036      -5.740 -10.828  49.529  1.00 12.310          H  
ATOM  16002 2HE2 GLN A1036      -5.636 -10.360  47.825  1.00 12.310          H  
ATOM  16003  N   SER A1037      -4.330 -13.413  43.665  1.00  6.320          N  
ATOM  16004  CA  SER A1037      -2.976 -13.468  43.122  1.00  5.400          C  
ATOM  16005  C   SER A1037      -1.943 -12.858  44.052  1.00  5.170          C  
ATOM  16006  O   SER A1037      -2.219 -11.875  44.738  1.00  5.950          O  
ATOM  16007  CB  SER A1037      -2.862 -12.721  41.823  1.00  7.930          C  
ATOM  16008  OG  SER A1037      -1.536 -12.815  41.346  1.00  7.930          O  
ATOM  16009  H   SER A1037      -4.896 -12.576  43.506  1.00  7.580          H  
ATOM  16010  HA  SER A1037      -2.716 -14.513  42.951  1.00  6.480          H  
ATOM  16011 1HB  SER A1037      -3.559 -13.098  41.098  1.00  9.510          H  
ATOM  16012 2HB  SER A1037      -3.111 -11.672  41.993  1.00  9.510          H  
ATOM  16013  HG  SER A1037      -1.527 -13.628  40.774  1.00  9.510          H  
ATOM  16014  N   LYS A1038      -0.732 -13.411  44.033  1.00  4.190          N  
ATOM  16015  CA  LYS A1038       0.397 -12.849  44.772  1.00  4.140          C  
ATOM  16016  C   LYS A1038       1.493 -12.277  43.861  1.00  4.340          C  
ATOM  16017  O   LYS A1038       2.592 -11.979  44.332  1.00  4.580          O  
ATOM  16018  CB  LYS A1038       0.990 -13.879  45.741  1.00  5.820          C  
ATOM  16019  CG  LYS A1038       0.045 -14.330  46.901  1.00  5.820          C  
ATOM  16020  CD  LYS A1038      -0.214 -13.195  47.965  1.00  5.820          C  
ATOM  16021  CE  LYS A1038       1.020 -12.938  48.876  1.00  5.820          C  
ATOM  16022  NZ  LYS A1038       0.764 -11.858  49.891  1.00  5.820          N  
ATOM  16023  H   LYS A1038      -0.591 -14.237  43.467  1.00  5.030          H  
ATOM  16024  HA  LYS A1038       0.027 -12.009  45.353  1.00  4.970          H  
ATOM  16025 1HB  LYS A1038       1.254 -14.776  45.178  1.00  6.980          H  
ATOM  16026 2HB  LYS A1038       1.911 -13.494  46.161  1.00  6.980          H  
ATOM  16027 1HG  LYS A1038      -0.918 -14.627  46.478  1.00  6.980          H  
ATOM  16028 2HG  LYS A1038       0.477 -15.193  47.403  1.00  6.980          H  
ATOM  16029 1HD  LYS A1038      -0.503 -12.266  47.486  1.00  6.980          H  
ATOM  16030 2HD  LYS A1038      -1.042 -13.503  48.608  1.00  6.980          H  
ATOM  16031 1HE  LYS A1038       1.258 -13.860  49.402  1.00  6.980          H  
ATOM  16032 2HE  LYS A1038       1.872 -12.644  48.273  1.00  6.980          H  
ATOM  16033 1HZ  LYS A1038       1.570 -11.723  50.477  1.00  6.980          H  
ATOM  16034 2HZ  LYS A1038       0.555 -10.990  49.426  1.00  6.980          H  
ATOM  16035 3HZ  LYS A1038      -0.033 -12.113  50.481  1.00  6.980          H  
ATOM  16036  N   ARG A1039       1.216 -12.161  42.561  1.00  4.420          N  
ATOM  16037  CA  ARG A1039       2.202 -11.603  41.632  1.00  4.730          C  
ATOM  16038  C   ARG A1039       1.983 -10.089  41.541  1.00  5.970          C  
ATOM  16039  O   ARG A1039       0.852  -9.634  41.405  1.00  6.440          O  
ATOM  16040  CB  ARG A1039       2.154 -12.321  40.297  1.00  6.500          C  
ATOM  16041  CG  ARG A1039       2.615 -13.770  40.397  1.00  6.500          C  
ATOM  16042  CD  ARG A1039       2.732 -14.455  39.084  1.00  6.500          C  
ATOM  16043  NE  ARG A1039       1.462 -14.786  38.414  1.00  6.500          N  
ATOM  16044  CZ  ARG A1039       1.377 -15.064  37.090  1.00  6.500          C  
ATOM  16045  NH1 ARG A1039       2.450 -14.983  36.333  1.00  6.500          N  
ATOM  16046  NH2 ARG A1039       0.236 -15.431  36.560  1.00  6.500          N  
ATOM  16047  H   ARG A1039       0.284 -12.414  42.230  1.00  5.300          H  
ATOM  16048  HA  ARG A1039       3.199 -11.771  42.042  1.00  5.680          H  
ATOM  16049 1HB  ARG A1039       1.142 -12.356  39.951  1.00  7.800          H  
ATOM  16050 2HB  ARG A1039       2.759 -11.801  39.554  1.00  7.800          H  
ATOM  16051 1HG  ARG A1039       3.590 -13.803  40.881  1.00  7.800          H  
ATOM  16052 2HG  ARG A1039       1.897 -14.326  40.999  1.00  7.800          H  
ATOM  16053 1HD  ARG A1039       3.314 -13.813  38.429  1.00  7.800          H  
ATOM  16054 2HD  ARG A1039       3.268 -15.388  39.239  1.00  7.800          H  
ATOM  16055  HE  ARG A1039       0.593 -14.873  38.978  1.00  7.800          H  
ATOM  16056 1HH1 ARG A1039       3.339 -14.724  36.755  1.00  7.800          H  
ATOM  16057 2HH1 ARG A1039       2.385 -15.202  35.350  1.00  7.800          H  
ATOM  16058 1HH2 ARG A1039      -0.588 -15.558  37.170  1.00  7.800          H  
ATOM  16059 2HH2 ARG A1039       0.172 -15.634  35.581  1.00  7.800          H  
ATOM  16060  N   VAL A1040       3.060  -9.305  41.578  1.00  6.630          N  
ATOM  16061  CA  VAL A1040       2.922  -7.846  41.693  1.00  7.810          C  
ATOM  16062  C   VAL A1040       2.124  -7.134  40.611  1.00  8.300          C  
ATOM  16063  O   VAL A1040       1.343  -6.248  40.939  1.00  8.500          O  
ATOM  16064  CB  VAL A1040       4.316  -7.175  41.811  1.00 10.460          C  
ATOM  16065  CG1 VAL A1040       4.191  -5.633  41.727  1.00 10.460          C  
ATOM  16066  CG2 VAL A1040       4.949  -7.564  43.142  1.00 10.460          C  
ATOM  16067  H   VAL A1040       3.973  -9.736  41.625  1.00  7.960          H  
ATOM  16068  HA  VAL A1040       2.408  -7.658  42.637  1.00  9.370          H  
ATOM  16069  HB  VAL A1040       4.954  -7.504  40.989  1.00 12.550          H  
ATOM  16070 1HG1 VAL A1040       5.164  -5.193  41.825  1.00 12.550          H  
ATOM  16071 2HG1 VAL A1040       3.765  -5.322  40.770  1.00 12.550          H  
ATOM  16072 3HG1 VAL A1040       3.560  -5.281  42.533  1.00 12.550          H  
ATOM  16073 1HG2 VAL A1040       5.926  -7.099  43.227  1.00 12.550          H  
ATOM  16074 2HG2 VAL A1040       4.316  -7.224  43.960  1.00 12.550          H  
ATOM  16075 3HG2 VAL A1040       5.055  -8.642  43.194  1.00 12.550          H  
ATOM  16076  N   ASP A1041       2.326  -7.457  39.343  1.00  8.660          N  
ATOM  16077  CA  ASP A1041       1.561  -6.766  38.306  1.00  9.260          C  
ATOM  16078  C   ASP A1041       0.480  -7.646  37.731  1.00  8.640          C  
ATOM  16079  O   ASP A1041      -0.027  -7.375  36.640  1.00  9.060          O  
ATOM  16080  CB  ASP A1041       2.447  -6.305  37.162  1.00 12.720          C  
ATOM  16081  CG  ASP A1041       3.451  -5.279  37.565  1.00 12.720          C  
ATOM  16082  OD1 ASP A1041       3.106  -4.349  38.277  1.00 12.720          O  
ATOM  16083  OD2 ASP A1041       4.568  -5.406  37.150  1.00 12.720          O  
ATOM  16084  H   ASP A1041       2.976  -8.188  39.107  1.00 10.390          H  
ATOM  16085  HA  ASP A1041       1.075  -5.893  38.747  1.00 11.110          H  
ATOM  16086 1HB  ASP A1041       2.933  -7.153  36.724  1.00 15.270          H  
ATOM  16087 2HB  ASP A1041       1.818  -5.870  36.385  1.00 15.270          H  
ATOM  16088  N   PHE A1042       0.173  -8.741  38.398  1.00  7.710          N  
ATOM  16089  CA  PHE A1042      -0.821  -9.615  37.840  1.00  7.260          C  
ATOM  16090  C   PHE A1042      -2.132  -9.199  38.439  1.00  7.950          C  
ATOM  16091  O   PHE A1042      -2.214  -9.001  39.648  1.00  8.180          O  
ATOM  16092  CB  PHE A1042      -0.550 -11.067  38.143  1.00 10.340          C  
ATOM  16093  CG  PHE A1042      -1.460 -11.974  37.417  1.00 10.340          C  
ATOM  16094  CD1 PHE A1042      -1.155 -12.350  36.117  1.00 10.340          C  
ATOM  16095  CD2 PHE A1042      -2.621 -12.435  37.985  1.00 10.340          C  
ATOM  16096  CE1 PHE A1042      -1.981 -13.185  35.424  1.00 10.340          C  
ATOM  16097  CE2 PHE A1042      -3.447 -13.258  37.289  1.00 10.340          C  
ATOM  16098  CZ  PHE A1042      -3.113 -13.639  36.014  1.00 10.340          C  
ATOM  16099  H   PHE A1042       0.556  -8.920  39.334  1.00  9.250          H  
ATOM  16100  HA  PHE A1042      -0.867  -9.481  36.760  1.00  8.710          H  
ATOM  16101 1HB  PHE A1042       0.472 -11.317  37.885  1.00 12.410          H  
ATOM  16102 2HB  PHE A1042      -0.687 -11.231  39.211  1.00 12.410          H  
ATOM  16103  HD1 PHE A1042      -0.239 -11.981  35.655  1.00 12.410          H  
ATOM  16104  HD2 PHE A1042      -2.871 -12.136  38.999  1.00 12.410          H  
ATOM  16105  HE1 PHE A1042      -1.733 -13.491  34.407  1.00 12.410          H  
ATOM  16106  HE2 PHE A1042      -4.359 -13.622  37.749  1.00 12.410          H  
ATOM  16107  HZ  PHE A1042      -3.751 -14.300  35.469  1.00 12.410          H  
ATOM  16108  N   CYS A1043      -3.149  -9.081  37.603  1.00  8.490          N  
ATOM  16109  CA  CYS A1043      -4.483  -8.682  38.021  1.00  9.310          C  
ATOM  16110  C   CYS A1043      -4.513  -7.238  38.579  1.00 10.330          C  
ATOM  16111  O   CYS A1043      -5.137  -6.944  39.599  1.00 10.860          O  
ATOM  16112  CB  CYS A1043      -5.020  -9.703  39.040  1.00 12.710          C  
ATOM  16113  SG  CYS A1043      -6.690  -9.468  39.600  1.00 12.710          S  
ATOM  16114  H   CYS A1043      -2.982  -9.264  36.624  1.00 10.190          H  
ATOM  16115  HA  CYS A1043      -5.129  -8.731  37.151  1.00 11.170          H  
ATOM  16116 1HB  CYS A1043      -4.942 -10.689  38.618  1.00 15.250          H  
ATOM  16117 2HB  CYS A1043      -4.411  -9.697  39.933  1.00 15.250          H  
ATOM  16118  N   GLY A1044      -3.889  -6.323  37.823  1.00 10.670          N  
ATOM  16119  CA  GLY A1044      -3.890  -4.886  38.109  1.00 11.730          C  
ATOM  16120  C   GLY A1044      -2.780  -4.384  39.025  1.00 11.770          C  
ATOM  16121  O   GLY A1044      -2.118  -5.145  39.719  1.00 11.000          O  
ATOM  16122  H   GLY A1044      -3.396  -6.659  37.005  1.00 12.800          H  
ATOM  16123 1HA  GLY A1044      -3.832  -4.350  37.158  1.00 14.080          H  
ATOM  16124 2HA  GLY A1044      -4.851  -4.621  38.548  1.00 14.080          H  
ATOM  16125  N   LYS A1045      -2.608  -3.062  39.042  1.00 12.730          N  
ATOM  16126  CA  LYS A1045      -1.620  -2.417  39.901  1.00 12.990          C  
ATOM  16127  C   LYS A1045      -2.138  -2.314  41.326  1.00 13.080          C  
ATOM  16128  O   LYS A1045      -3.290  -1.938  41.542  1.00 13.530          O  
ATOM  16129  CB  LYS A1045      -1.286  -1.025  39.356  1.00 18.080          C  
ATOM  16130  CG  LYS A1045      -0.639  -1.021  37.970  1.00 18.080          C  
ATOM  16131  CD  LYS A1045       0.807  -1.520  38.047  1.00 18.080          C  
ATOM  16132  CE  LYS A1045       1.489  -1.523  36.704  1.00 18.080          C  
ATOM  16133  NZ  LYS A1045       2.908  -1.889  36.834  1.00 18.080          N  
ATOM  16134  H   LYS A1045      -3.191  -2.491  38.447  1.00 15.280          H  
ATOM  16135  HA  LYS A1045      -0.724  -3.035  39.929  1.00 15.590          H  
ATOM  16136 1HB  LYS A1045      -2.198  -0.432  39.300  1.00 21.700          H  
ATOM  16137 2HB  LYS A1045      -0.611  -0.518  40.045  1.00 21.700          H  
ATOM  16138 1HG  LYS A1045      -1.200  -1.670  37.298  1.00 21.700          H  
ATOM  16139 2HG  LYS A1045      -0.650  -0.008  37.567  1.00 21.700          H  
ATOM  16140 1HD  LYS A1045       1.378  -0.889  38.727  1.00 21.700          H  
ATOM  16141 2HD  LYS A1045       0.845  -2.545  38.416  1.00 21.700          H  
ATOM  16142 1HE  LYS A1045       0.999  -2.264  36.076  1.00 21.700          H  
ATOM  16143 2HE  LYS A1045       1.412  -0.546  36.229  1.00 21.700          H  
ATOM  16144 1HZ  LYS A1045       3.335  -1.930  35.921  1.00 21.700          H  
ATOM  16145 2HZ  LYS A1045       3.388  -1.210  37.409  1.00 21.700          H  
ATOM  16146 3HZ  LYS A1045       2.990  -2.820  37.291  1.00 21.700          H  
ATOM  16147  N   GLY A1046      -1.260  -2.577  42.281  1.00 12.740          N  
ATOM  16148  CA  GLY A1046      -1.586  -2.522  43.707  1.00 12.770          C  
ATOM  16149  C   GLY A1046      -1.641  -3.946  44.234  1.00 11.630          C  
ATOM  16150  O   GLY A1046      -1.287  -4.891  43.531  1.00 10.840          O  
ATOM  16151  H   GLY A1046      -0.350  -2.891  41.981  1.00 15.290          H  
ATOM  16152 1HA  GLY A1046      -0.848  -1.941  44.259  1.00 15.320          H  
ATOM  16153 2HA  GLY A1046      -2.549  -2.037  43.858  1.00 15.320          H  
ATOM  16154  N   TYR A1047      -2.043  -4.112  45.477  1.00 11.550          N  
ATOM  16155  CA  TYR A1047      -2.084  -5.440  46.051  1.00 10.510          C  
ATOM  16156  C   TYR A1047      -3.444  -6.055  45.788  1.00 10.480          C  
ATOM  16157  O   TYR A1047      -4.475  -5.553  46.236  1.00 11.290          O  
ATOM  16158  CB  TYR A1047      -1.823  -5.393  47.537  1.00 15.130          C  
ATOM  16159  CG  TYR A1047      -0.477  -4.877  47.862  1.00 15.130          C  
ATOM  16160  CD1 TYR A1047      -0.358  -3.608  48.368  1.00 15.130          C  
ATOM  16161  CD2 TYR A1047       0.654  -5.637  47.621  1.00 15.130          C  
ATOM  16162  CE1 TYR A1047       0.870  -3.102  48.646  1.00 15.130          C  
ATOM  16163  CE2 TYR A1047       1.890  -5.109  47.899  1.00 15.130          C  
ATOM  16164  CZ  TYR A1047       1.989  -3.830  48.417  1.00 15.130          C  
ATOM  16165  OH  TYR A1047       3.210  -3.268  48.703  1.00 15.130          O  
ATOM  16166  H   TYR A1047      -2.295  -3.294  46.028  1.00 13.860          H  
ATOM  16167  HA  TYR A1047      -1.331  -6.062  45.569  1.00 12.610          H  
ATOM  16168 1HB  TYR A1047      -2.565  -4.763  48.027  1.00 18.160          H  
ATOM  16169 2HB  TYR A1047      -1.914  -6.386  47.932  1.00 18.160          H  
ATOM  16170  HD1 TYR A1047      -1.245  -3.005  48.545  1.00 18.160          H  
ATOM  16171  HD2 TYR A1047       0.565  -6.641  47.210  1.00 18.160          H  
ATOM  16172  HE1 TYR A1047       0.966  -2.121  49.042  1.00 18.160          H  
ATOM  16173  HE2 TYR A1047       2.784  -5.691  47.705  1.00 18.160          H  
ATOM  16174  HH  TYR A1047       3.903  -3.849  48.398  1.00 18.160          H  
ATOM  16175  N   HIS A1048      -3.475  -7.135  45.031  1.00  9.640          N  
ATOM  16176  CA  HIS A1048      -4.750  -7.729  44.649  1.00  9.780          C  
ATOM  16177  C   HIS A1048      -5.633  -8.179  45.800  1.00  9.900          C  
ATOM  16178  O   HIS A1048      -5.203  -8.972  46.644  1.00  9.190          O  
ATOM  16179  CB  HIS A1048      -4.508  -8.938  43.745  1.00 13.640          C  
ATOM  16180  CG  HIS A1048      -5.764  -9.589  43.282  1.00 13.640          C  
ATOM  16181  ND1 HIS A1048      -5.882 -10.958  43.172  1.00 13.640          N  
ATOM  16182  CD2 HIS A1048      -6.953  -9.084  42.903  1.00 13.640          C  
ATOM  16183  CE1 HIS A1048      -7.095 -11.252  42.753  1.00 13.640          C  
ATOM  16184  NE2 HIS A1048      -7.749 -10.145  42.582  1.00 13.640          N  
ATOM  16185  H   HIS A1048      -2.610  -7.534  44.683  1.00 11.570          H  
ATOM  16186  HA  HIS A1048      -5.325  -7.005  44.091  1.00 11.740          H  
ATOM  16187 1HB  HIS A1048      -3.944  -8.626  42.861  1.00 16.360          H  
ATOM  16188 2HB  HIS A1048      -3.906  -9.682  44.274  1.00 16.360          H  
ATOM  16189  HD2 HIS A1048      -7.239  -8.032  42.853  1.00 16.360          H  
ATOM  16190  HE1 HIS A1048      -7.483 -12.249  42.573  1.00 16.360          H  
ATOM  16191  HE2 HIS A1048      -8.702 -10.067  42.252  1.00 16.360          H  
ATOM  16192  N   LEU A1049      -6.884  -7.687  45.822  1.00 10.860          N  
ATOM  16193  CA  LEU A1049      -7.836  -8.087  46.839  1.00 11.180          C  
ATOM  16194  C   LEU A1049      -8.798  -9.098  46.216  1.00 11.200          C  
ATOM  16195  O   LEU A1049      -8.945 -10.212  46.722  1.00 10.760          O  
ATOM  16196  CB  LEU A1049      -8.698  -6.894  47.327  1.00 15.520          C  
ATOM  16197  CG  LEU A1049      -9.693  -7.180  48.521  1.00 15.520          C  
ATOM  16198  CD1 LEU A1049      -8.877  -7.445  49.837  1.00 15.520          C  
ATOM  16199  CD2 LEU A1049     -10.705  -6.038  48.644  1.00 15.520          C  
ATOM  16200  H   LEU A1049      -7.194  -7.012  45.122  1.00 13.030          H  
ATOM  16201  HA  LEU A1049      -7.304  -8.554  47.662  1.00 13.420          H  
ATOM  16202 1HB  LEU A1049      -8.028  -6.093  47.635  1.00 18.630          H  
ATOM  16203 2HB  LEU A1049      -9.289  -6.526  46.489  1.00 18.630          H  
ATOM  16204  HG  LEU A1049     -10.246  -8.096  48.309  1.00 18.630          H  
ATOM  16205 1HD1 LEU A1049      -9.562  -7.676  50.657  1.00 18.630          H  
ATOM  16206 2HD1 LEU A1049      -8.199  -8.254  49.705  1.00 18.630          H  
ATOM  16207 3HD1 LEU A1049      -8.296  -6.589  50.101  1.00 18.630          H  
ATOM  16208 1HD2 LEU A1049     -11.399  -6.263  49.449  1.00 18.630          H  
ATOM  16209 2HD2 LEU A1049     -10.216  -5.114  48.837  1.00 18.630          H  
ATOM  16210 3HD2 LEU A1049     -11.250  -5.947  47.716  1.00 18.630          H  
ATOM  16211  N   MET A1050      -9.452  -8.682  45.116  1.00 11.830          N  
ATOM  16212  CA  MET A1050     -10.515  -9.446  44.448  1.00 12.120          C  
ATOM  16213  C   MET A1050     -10.764  -8.928  43.031  1.00 12.540          C  
ATOM  16214  O   MET A1050     -10.236  -7.884  42.651  1.00 12.900          O  
ATOM  16215  CB  MET A1050     -11.809  -9.376  45.282  1.00 16.850          C  
ATOM  16216  CG  MET A1050     -12.406  -7.966  45.461  1.00 16.850          C  
ATOM  16217  SD  MET A1050     -13.856  -7.948  46.575  1.00 16.850          S  
ATOM  16218  CE  MET A1050     -14.352  -6.212  46.656  1.00 16.850          C  
ATOM  16219  H   MET A1050      -9.187  -7.770  44.738  1.00 14.200          H  
ATOM  16220  HA  MET A1050     -10.199 -10.486  44.368  1.00 14.540          H  
ATOM  16221 1HB  MET A1050     -12.573 -10.000  44.820  1.00 20.220          H  
ATOM  16222 2HB  MET A1050     -11.623  -9.773  46.265  1.00 20.220          H  
ATOM  16223 1HG  MET A1050     -11.649  -7.309  45.862  1.00 20.220          H  
ATOM  16224 2HG  MET A1050     -12.714  -7.582  44.492  1.00 20.220          H  
ATOM  16225 1HE  MET A1050     -15.218  -6.124  47.302  1.00 20.220          H  
ATOM  16226 2HE  MET A1050     -13.541  -5.616  47.064  1.00 20.220          H  
ATOM  16227 3HE  MET A1050     -14.604  -5.848  45.667  1.00 20.220          H  
ATOM  16228  N   SER A1051     -11.547  -9.645  42.240  1.00 12.580          N  
ATOM  16229  CA  SER A1051     -11.885  -9.115  40.927  1.00 13.060          C  
ATOM  16230  C   SER A1051     -13.205  -9.649  40.434  1.00 13.810          C  
ATOM  16231  O   SER A1051     -13.662 -10.705  40.880  1.00 13.730          O  
ATOM  16232  CB  SER A1051     -10.838  -9.467  39.926  1.00 18.090          C  
ATOM  16233  OG  SER A1051     -10.845 -10.813  39.707  1.00 18.090          O  
ATOM  16234  H   SER A1051     -11.939 -10.527  42.542  1.00 15.100          H  
ATOM  16235  HA  SER A1051     -11.966  -8.032  41.001  1.00 15.670          H  
ATOM  16236 1HB  SER A1051     -11.044  -8.960  38.998  1.00 21.710          H  
ATOM  16237 2HB  SER A1051      -9.860  -9.143  40.273  1.00 21.710          H  
ATOM  16238  HG  SER A1051     -10.329 -11.221  40.431  1.00 21.710          H  
ATOM  16239  N   PHE A1052     -13.786  -8.922  39.486  1.00 14.590          N  
ATOM  16240  CA  PHE A1052     -15.060  -9.296  38.908  1.00 15.390          C  
ATOM  16241  C   PHE A1052     -15.009  -9.266  37.375  1.00 15.420          C  
ATOM  16242  O   PHE A1052     -14.560  -8.273  36.807  1.00 15.570          O  
ATOM  16243  CB  PHE A1052     -16.107  -8.291  39.399  1.00 21.230          C  
ATOM  16244  CG  PHE A1052     -16.172  -8.256  40.880  1.00 21.230          C  
ATOM  16245  CD1 PHE A1052     -15.514  -7.259  41.587  1.00 21.230          C  
ATOM  16246  CD2 PHE A1052     -16.811  -9.240  41.584  1.00 21.230          C  
ATOM  16247  CE1 PHE A1052     -15.520  -7.268  42.951  1.00 21.230          C  
ATOM  16248  CE2 PHE A1052     -16.803  -9.241  42.935  1.00 21.230          C  
ATOM  16249  CZ  PHE A1052     -16.164  -8.265  43.622  1.00 21.230          C  
ATOM  16250  H   PHE A1052     -13.303  -8.069  39.194  1.00 17.510          H  
ATOM  16251  HA  PHE A1052     -15.309 -10.280  39.283  1.00 18.470          H  
ATOM  16252 1HB  PHE A1052     -15.860  -7.298  39.045  1.00 25.470          H  
ATOM  16253 2HB  PHE A1052     -17.069  -8.528  39.014  1.00 25.470          H  
ATOM  16254  HD1 PHE A1052     -14.985  -6.475  41.045  1.00 25.470          H  
ATOM  16255  HD2 PHE A1052     -17.309 -10.041  41.061  1.00 25.470          H  
ATOM  16256  HE1 PHE A1052     -15.010  -6.497  43.501  1.00 25.470          H  
ATOM  16257  HE2 PHE A1052     -17.295 -10.036  43.465  1.00 25.470          H  
ATOM  16258  HZ  PHE A1052     -16.164  -8.286  44.708  1.00 25.470          H  
ATOM  16259  N   PRO A1053     -15.349 -10.352  36.669  1.00 15.260          N  
ATOM  16260  CA  PRO A1053     -15.397 -10.392  35.227  1.00 15.290          C  
ATOM  16261  C   PRO A1053     -16.650  -9.683  34.748  1.00 16.460          C  
ATOM  16262  O   PRO A1053     -17.671  -9.719  35.439  1.00 17.220          O  
ATOM  16263  CB  PRO A1053     -15.436 -11.895  34.939  1.00 22.930          C  
ATOM  16264  CG  PRO A1053     -16.125 -12.491  36.150  1.00 22.930          C  
ATOM  16265  CD  PRO A1053     -15.692 -11.618  37.319  1.00 22.930          C  
ATOM  16266  HA  PRO A1053     -14.498  -9.926  34.800  1.00 18.350          H  
ATOM  16267 1HB  PRO A1053     -15.979 -12.079  33.996  1.00 27.520          H  
ATOM  16268 2HB  PRO A1053     -14.421 -12.266  34.799  1.00 27.520          H  
ATOM  16269 1HG  PRO A1053     -17.219 -12.483  36.016  1.00 27.520          H  
ATOM  16270 2HG  PRO A1053     -15.833 -13.544  36.270  1.00 27.520          H  
ATOM  16271 1HD  PRO A1053     -16.539 -11.510  37.969  1.00 27.520          H  
ATOM  16272 2HD  PRO A1053     -14.832 -12.024  37.831  1.00 27.520          H  
ATOM  16273  N   GLN A1054     -16.578  -9.135  33.546  1.00 16.590          N  
ATOM  16274  CA  GLN A1054     -17.692  -8.599  32.777  1.00 17.600          C  
ATOM  16275  C   GLN A1054     -17.497  -9.086  31.335  1.00 17.310          C  
ATOM  16276  O   GLN A1054     -16.362  -9.146  30.847  1.00 16.450          O  
ATOM  16277  CB  GLN A1054     -17.691  -7.058  32.843  1.00 24.240          C  
ATOM  16278  CG  GLN A1054     -17.873  -6.454  34.252  1.00 24.240          C  
ATOM  16279  CD  GLN A1054     -19.317  -6.533  34.787  1.00 24.240          C  
ATOM  16280  OE1 GLN A1054     -20.118  -5.627  34.548  1.00 24.240          O  
ATOM  16281  NE2 GLN A1054     -19.641  -7.586  35.485  1.00 24.240          N  
ATOM  16282  H   GLN A1054     -15.658  -9.050  33.118  1.00 19.910          H  
ATOM  16283  HA  GLN A1054     -18.635  -8.991  33.152  1.00 21.120          H  
ATOM  16284 1HB  GLN A1054     -16.743  -6.692  32.455  1.00 29.080          H  
ATOM  16285 2HB  GLN A1054     -18.477  -6.669  32.203  1.00 29.080          H  
ATOM  16286 1HG  GLN A1054     -17.222  -6.965  34.957  1.00 29.080          H  
ATOM  16287 2HG  GLN A1054     -17.594  -5.404  34.205  1.00 29.080          H  
ATOM  16288 1HE2 GLN A1054     -20.585  -7.641  35.893  1.00 29.080          H  
ATOM  16289 2HE2 GLN A1054     -18.954  -8.339  35.608  1.00 29.080          H  
ATOM  16290  N   SER A1055     -18.565  -9.399  30.629  1.00 18.020          N  
ATOM  16291  CA  SER A1055     -18.406  -9.796  29.234  1.00 17.770          C  
ATOM  16292  C   SER A1055     -18.349  -8.602  28.278  1.00 18.140          C  
ATOM  16293  O   SER A1055     -18.862  -7.520  28.579  1.00 18.910          O  
ATOM  16294  CB  SER A1055     -19.545 -10.717  28.872  1.00 24.980          C  
ATOM  16295  OG  SER A1055     -20.772 -10.046  28.911  1.00 24.980          O  
ATOM  16296  H   SER A1055     -19.501  -9.358  31.048  1.00 21.620          H  
ATOM  16297  HA  SER A1055     -17.475 -10.351  29.136  1.00 21.320          H  
ATOM  16298 1HB  SER A1055     -19.376 -11.129  27.880  1.00 29.970          H  
ATOM  16299 2HB  SER A1055     -19.559 -11.533  29.583  1.00 29.970          H  
ATOM  16300  HG  SER A1055     -20.987  -9.933  29.864  1.00 29.970          H  
ATOM  16301  N   ALA A1056     -17.823  -8.830  27.075  1.00 17.670          N  
ATOM  16302  CA  ALA A1056     -17.809  -7.812  26.030  1.00 18.050          C  
ATOM  16303  C   ALA A1056     -17.799  -8.531  24.672  1.00 17.780          C  
ATOM  16304  O   ALA A1056     -17.476  -9.720  24.611  1.00 17.110          O  
ATOM  16305  CB  ALA A1056     -16.607  -6.906  26.210  1.00 25.120          C  
ATOM  16306  H   ALA A1056     -17.343  -9.714  26.883  1.00 21.200          H  
ATOM  16307  HA  ALA A1056     -18.711  -7.222  26.123  1.00 21.660          H  
ATOM  16308 1HB  ALA A1056     -16.593  -6.137  25.454  1.00 30.140          H  
ATOM  16309 2HB  ALA A1056     -16.663  -6.442  27.186  1.00 30.140          H  
ATOM  16310 3HB  ALA A1056     -15.699  -7.506  26.143  1.00 30.140          H  
ATOM  16311  N   PRO A1057     -18.200  -7.909  23.556  1.00 18.310          N  
ATOM  16312  CA  PRO A1057     -18.120  -8.537  22.260  1.00 18.040          C  
ATOM  16313  C   PRO A1057     -16.691  -8.976  22.045  1.00 16.830          C  
ATOM  16314  O   PRO A1057     -15.773  -8.216  22.317  1.00 16.440          O  
ATOM  16315  CB  PRO A1057     -18.523  -7.407  21.312  1.00 27.060          C  
ATOM  16316  CG  PRO A1057     -19.398  -6.523  22.160  1.00 27.060          C  
ATOM  16317  CD  PRO A1057     -18.738  -6.545  23.541  1.00 27.060          C  
ATOM  16318  HA  PRO A1057     -18.818  -9.384  22.217  1.00 21.650          H  
ATOM  16319 1HB  PRO A1057     -17.632  -6.910  20.916  1.00 32.470          H  
ATOM  16320 2HB  PRO A1057     -19.060  -7.836  20.458  1.00 32.470          H  
ATOM  16321 1HG  PRO A1057     -19.486  -5.517  21.728  1.00 32.470          H  
ATOM  16322 2HG  PRO A1057     -20.403  -6.925  22.158  1.00 32.470          H  
ATOM  16323 1HD  PRO A1057     -17.941  -5.798  23.598  1.00 32.470          H  
ATOM  16324 2HD  PRO A1057     -19.497  -6.399  24.304  1.00 32.470          H  
ATOM  16325  N   HIS A1058     -16.500 -10.175  21.509  1.00 16.310          N  
ATOM  16326  CA  HIS A1058     -15.168 -10.715  21.233  1.00 15.130          C  
ATOM  16327  C   HIS A1058     -14.186 -10.845  22.407  1.00 14.360          C  
ATOM  16328  O   HIS A1058     -13.012 -11.160  22.145  1.00 13.390          O  
ATOM  16329  CB  HIS A1058     -14.496  -9.870  20.136  1.00 21.650          C  
ATOM  16330  CG  HIS A1058     -15.182  -9.982  18.855  1.00 21.650          C  
ATOM  16331  ND1 HIS A1058     -15.000 -11.061  18.042  1.00 21.650          N  
ATOM  16332  CD2 HIS A1058     -16.085  -9.191  18.247  1.00 21.650          C  
ATOM  16333  CE1 HIS A1058     -15.743 -10.933  16.965  1.00 21.650          C  
ATOM  16334  NE2 HIS A1058     -16.426  -9.803  17.059  1.00 21.650          N  
ATOM  16335  H   HIS A1058     -17.303 -10.754  21.303  1.00 19.570          H  
ATOM  16336  HA  HIS A1058     -15.290 -11.718  20.827  1.00 18.160          H  
ATOM  16337 1HB  HIS A1058     -14.441  -8.822  20.412  1.00 25.980          H  
ATOM  16338 2HB  HIS A1058     -13.473 -10.219  19.989  1.00 25.980          H  
ATOM  16339  HD1 HIS A1058     -14.230 -11.726  18.180  1.00 25.980          H  
ATOM  16340  HD2 HIS A1058     -16.539  -8.243  18.532  1.00 25.980          H  
ATOM  16341  HE1 HIS A1058     -15.729 -11.699  16.193  1.00 25.980          H  
ATOM  16342  N   GLY A1059     -14.620 -10.653  23.664  1.00 14.740          N  
ATOM  16343  CA  GLY A1059     -13.666 -10.778  24.759  1.00 14.000          C  
ATOM  16344  C   GLY A1059     -14.219 -10.627  26.165  1.00 14.420          C  
ATOM  16345  O   GLY A1059     -15.431 -10.701  26.412  1.00 15.260          O  
ATOM  16346  H   GLY A1059     -15.596 -10.385  23.850  1.00 17.690          H  
ATOM  16347 1HA  GLY A1059     -13.197 -11.741  24.682  1.00 16.800          H  
ATOM  16348 2HA  GLY A1059     -12.871 -10.052  24.623  1.00 16.800          H  
ATOM  16349  N   VAL A1060     -13.284 -10.492  27.105  1.00 13.810          N  
ATOM  16350  CA  VAL A1060     -13.602 -10.389  28.519  1.00 14.080          C  
ATOM  16351  C   VAL A1060     -12.964  -9.142  29.108  1.00 14.110          C  
ATOM  16352  O   VAL A1060     -11.833  -8.771  28.772  1.00 13.510          O  
ATOM  16353  CB  VAL A1060     -13.127 -11.658  29.283  1.00 19.600          C  
ATOM  16354  CG1 VAL A1060     -11.643 -11.793  29.223  1.00 19.600          C  
ATOM  16355  CG2 VAL A1060     -13.611 -11.645  30.751  1.00 19.600          C  
ATOM  16356  H   VAL A1060     -12.304 -10.439  26.803  1.00 16.570          H  
ATOM  16357  HA  VAL A1060     -14.686 -10.302  28.633  1.00 16.900          H  
ATOM  16358  HB  VAL A1060     -13.526 -12.517  28.790  1.00 23.520          H  
ATOM  16359 1HG1 VAL A1060     -11.387 -12.699  29.739  1.00 23.520          H  
ATOM  16360 2HG1 VAL A1060     -11.310 -11.841  28.190  1.00 23.520          H  
ATOM  16361 3HG1 VAL A1060     -11.166 -10.951  29.712  1.00 23.520          H  
ATOM  16362 1HG2 VAL A1060     -13.292 -12.559  31.239  1.00 23.520          H  
ATOM  16363 2HG2 VAL A1060     -13.192 -10.795  31.290  1.00 23.520          H  
ATOM  16364 3HG2 VAL A1060     -14.697 -11.583  30.780  1.00 23.520          H  
ATOM  16365  N   VAL A1061     -13.701  -8.496  29.983  1.00 14.870          N  
ATOM  16366  CA  VAL A1061     -13.235  -7.324  30.671  1.00 15.070          C  
ATOM  16367  C   VAL A1061     -13.196  -7.609  32.158  1.00 14.860          C  
ATOM  16368  O   VAL A1061     -14.168  -8.078  32.744  1.00 15.250          O  
ATOM  16369  CB  VAL A1061     -14.164  -6.147  30.330  1.00 21.020          C  
ATOM  16370  CG1 VAL A1061     -13.760  -4.905  31.087  1.00 21.020          C  
ATOM  16371  CG2 VAL A1061     -14.095  -5.915  28.810  1.00 21.020          C  
ATOM  16372  H   VAL A1061     -14.640  -8.841  30.203  1.00 17.840          H  
ATOM  16373  HA  VAL A1061     -12.225  -7.088  30.340  1.00 18.080          H  
ATOM  16374  HB  VAL A1061     -15.183  -6.394  30.616  1.00 25.220          H  
ATOM  16375 1HG1 VAL A1061     -14.421  -4.085  30.828  1.00 25.220          H  
ATOM  16376 2HG1 VAL A1061     -13.823  -5.087  32.161  1.00 25.220          H  
ATOM  16377 3HG1 VAL A1061     -12.755  -4.649  30.830  1.00 25.220          H  
ATOM  16378 1HG2 VAL A1061     -14.733  -5.107  28.526  1.00 25.220          H  
ATOM  16379 2HG2 VAL A1061     -13.090  -5.688  28.536  1.00 25.220          H  
ATOM  16380 3HG2 VAL A1061     -14.408  -6.811  28.290  1.00 25.220          H  
ATOM  16381  N   PHE A1062     -12.067  -7.368  32.789  1.00 14.250          N  
ATOM  16382  CA  PHE A1062     -12.036  -7.648  34.209  1.00 14.050          C  
ATOM  16383  C   PHE A1062     -11.880  -6.378  35.030  1.00 14.630          C  
ATOM  16384  O   PHE A1062     -11.079  -5.490  34.709  1.00 14.680          O  
ATOM  16385  CB  PHE A1062     -10.888  -8.589  34.549  1.00 19.750          C  
ATOM  16386  CG  PHE A1062     -10.899  -9.995  33.977  1.00 19.750          C  
ATOM  16387  CD1 PHE A1062     -10.187 -10.281  32.819  1.00 19.750          C  
ATOM  16388  CD2 PHE A1062     -11.568 -11.032  34.610  1.00 19.750          C  
ATOM  16389  CE1 PHE A1062     -10.135 -11.570  32.318  1.00 19.750          C  
ATOM  16390  CE2 PHE A1062     -11.518 -12.317  34.095  1.00 19.750          C  
ATOM  16391  CZ  PHE A1062     -10.794 -12.578  32.949  1.00 19.750          C  
ATOM  16392  H   PHE A1062     -11.256  -6.996  32.287  1.00 17.100          H  
ATOM  16393  HA  PHE A1062     -12.969  -8.119  34.510  1.00 16.860          H  
ATOM  16394 1HB  PHE A1062      -9.970  -8.117  34.219  1.00 23.700          H  
ATOM  16395 2HB  PHE A1062     -10.839  -8.682  35.628  1.00 23.700          H  
ATOM  16396  HD1 PHE A1062      -9.653  -9.473  32.316  1.00 23.700          H  
ATOM  16397  HD2 PHE A1062     -12.126 -10.826  35.526  1.00 23.700          H  
ATOM  16398  HE1 PHE A1062      -9.564 -11.788  31.418  1.00 23.700          H  
ATOM  16399  HE2 PHE A1062     -12.039 -13.124  34.595  1.00 23.700          H  
ATOM  16400  HZ  PHE A1062     -10.742 -13.586  32.540  1.00 23.700          H  
ATOM  16401  N   LEU A1063     -12.613  -6.332  36.137  1.00 15.090          N  
ATOM  16402  CA  LEU A1063     -12.515  -5.250  37.106  1.00 15.610          C  
ATOM  16403  C   LEU A1063     -11.626  -5.741  38.230  1.00 14.830          C  
ATOM  16404  O   LEU A1063     -11.979  -6.672  38.961  1.00 14.610          O  
ATOM  16405  CB  LEU A1063     -13.908  -4.870  37.640  1.00 21.650          C  
ATOM  16406  CG  LEU A1063     -14.968  -4.445  36.571  1.00 21.650          C  
ATOM  16407  CD1 LEU A1063     -16.311  -4.173  37.277  1.00 21.650          C  
ATOM  16408  CD2 LEU A1063     -14.478  -3.191  35.802  1.00 21.650          C  
ATOM  16409  H   LEU A1063     -13.285  -7.084  36.299  1.00 18.110          H  
ATOM  16410  HA  LEU A1063     -12.035  -4.385  36.651  1.00 18.730          H  
ATOM  16411 1HB  LEU A1063     -14.307  -5.725  38.171  1.00 25.980          H  
ATOM  16412 2HB  LEU A1063     -13.795  -4.055  38.344  1.00 25.980          H  
ATOM  16413  HG  LEU A1063     -15.119  -5.266  35.863  1.00 25.980          H  
ATOM  16414 1HD1 LEU A1063     -17.063  -3.897  36.538  1.00 25.980          H  
ATOM  16415 2HD1 LEU A1063     -16.634  -5.078  37.798  1.00 25.980          H  
ATOM  16416 3HD1 LEU A1063     -16.195  -3.364  37.994  1.00 25.980          H  
ATOM  16417 1HD2 LEU A1063     -15.223  -2.907  35.059  1.00 25.980          H  
ATOM  16418 2HD2 LEU A1063     -14.326  -2.367  36.498  1.00 25.980          H  
ATOM  16419 3HD2 LEU A1063     -13.539  -3.402  35.291  1.00 25.980          H  
ATOM  16420  N   HIS A1064     -10.450  -5.147  38.329  1.00 14.420          N  
ATOM  16421  CA  HIS A1064      -9.422  -5.568  39.275  1.00 13.590          C  
ATOM  16422  C   HIS A1064      -9.427  -4.680  40.483  1.00 14.140          C  
ATOM  16423  O   HIS A1064      -9.202  -3.472  40.370  1.00 14.760          O  
ATOM  16424  CB  HIS A1064      -8.063  -5.513  38.603  1.00 19.360          C  
ATOM  16425  CG  HIS A1064      -7.936  -6.446  37.492  1.00 19.360          C  
ATOM  16426  ND1 HIS A1064      -6.911  -6.394  36.598  1.00 19.360          N  
ATOM  16427  CD2 HIS A1064      -8.689  -7.478  37.129  1.00 19.360          C  
ATOM  16428  CE1 HIS A1064      -7.047  -7.370  35.732  1.00 19.360          C  
ATOM  16429  NE2 HIS A1064      -8.105  -8.038  36.034  1.00 19.360          N  
ATOM  16430  H   HIS A1064     -10.263  -4.363  37.697  1.00 17.300          H  
ATOM  16431  HA  HIS A1064      -9.607  -6.587  39.612  1.00 16.310          H  
ATOM  16432 1HB  HIS A1064      -7.912  -4.536  38.216  1.00 23.230          H  
ATOM  16433 2HB  HIS A1064      -7.286  -5.713  39.336  1.00 23.230          H  
ATOM  16434  HD1 HIS A1064      -6.128  -5.766  36.631  1.00 23.230          H  
ATOM  16435  HD2 HIS A1064      -9.595  -7.909  37.534  1.00 23.230          H  
ATOM  16436  HE1 HIS A1064      -6.336  -7.524  34.944  1.00 23.230          H  
ATOM  16437  N   VAL A1065      -9.705  -5.262  41.640  1.00 13.980          N  
ATOM  16438  CA  VAL A1065      -9.836  -4.487  42.848  1.00 14.510          C  
ATOM  16439  C   VAL A1065      -8.579  -4.694  43.671  1.00 13.710          C  
ATOM  16440  O   VAL A1065      -8.278  -5.822  44.102  1.00 12.810          O  
ATOM  16441  CB  VAL A1065     -11.062  -4.985  43.619  1.00 20.100          C  
ATOM  16442  CG1 VAL A1065     -11.259  -4.166  44.856  1.00 20.100          C  
ATOM  16443  CG2 VAL A1065     -12.281  -5.030  42.675  1.00 20.100          C  
ATOM  16444  H   VAL A1065      -9.851  -6.274  41.704  1.00 16.780          H  
ATOM  16445  HA  VAL A1065      -9.941  -3.430  42.603  1.00 17.410          H  
ATOM  16446  HB  VAL A1065     -10.867  -5.977  43.966  1.00 24.120          H  
ATOM  16447 1HG1 VAL A1065     -12.104  -4.557  45.406  1.00 24.120          H  
ATOM  16448 2HG1 VAL A1065     -10.368  -4.218  45.482  1.00 24.120          H  
ATOM  16449 3HG1 VAL A1065     -11.447  -3.128  44.583  1.00 24.120          H  
ATOM  16450 1HG2 VAL A1065     -13.119  -5.415  43.218  1.00 24.120          H  
ATOM  16451 2HG2 VAL A1065     -12.508  -4.053  42.302  1.00 24.120          H  
ATOM  16452 3HG2 VAL A1065     -12.075  -5.686  41.832  1.00 24.120          H  
ATOM  16453  N   THR A1066      -7.847  -3.610  43.890  1.00 14.070          N  
ATOM  16454  CA  THR A1066      -6.571  -3.701  44.577  1.00 13.420          C  
ATOM  16455  C   THR A1066      -6.397  -2.649  45.678  1.00 14.060          C  
ATOM  16456  O   THR A1066      -7.060  -1.604  45.695  1.00 15.070          O  
ATOM  16457  CB  THR A1066      -5.418  -3.507  43.555  1.00 19.050          C  
ATOM  16458  OG1 THR A1066      -5.453  -2.169  43.060  1.00 19.050          O  
ATOM  16459  CG2 THR A1066      -5.555  -4.459  42.322  1.00 19.050          C  
ATOM  16460  H   THR A1066      -8.178  -2.704  43.536  1.00 16.880          H  
ATOM  16461  HA  THR A1066      -6.488  -4.682  45.038  1.00 16.100          H  
ATOM  16462  HB  THR A1066      -4.481  -3.687  44.050  1.00 22.860          H  
ATOM  16463  HG1 THR A1066      -4.605  -1.972  42.609  1.00 22.860          H  
ATOM  16464 1HG2 THR A1066      -4.726  -4.276  41.635  1.00 22.860          H  
ATOM  16465 2HG2 THR A1066      -5.535  -5.477  42.621  1.00 22.860          H  
ATOM  16466 3HG2 THR A1066      -6.488  -4.262  41.803  1.00 22.860          H  
ATOM  16467  N   TYR A1067      -5.459  -2.902  46.593  1.00 13.490          N  
ATOM  16468  CA  TYR A1067      -5.091  -1.878  47.572  1.00 14.060          C  
ATOM  16469  C   TYR A1067      -3.782  -1.191  47.274  1.00 14.190          C  
ATOM  16470  O   TYR A1067      -2.796  -1.803  46.857  1.00 13.460          O  
ATOM  16471  CB  TYR A1067      -5.054  -2.389  49.014  1.00 19.460          C  
ATOM  16472  CG  TYR A1067      -6.393  -2.511  49.649  1.00 19.460          C  
ATOM  16473  CD1 TYR A1067      -7.082  -3.687  49.700  1.00 19.460          C  
ATOM  16474  CD2 TYR A1067      -6.941  -1.363  50.199  1.00 19.460          C  
ATOM  16475  CE1 TYR A1067      -8.305  -3.690  50.305  1.00 19.460          C  
ATOM  16476  CE2 TYR A1067      -8.158  -1.400  50.784  1.00 19.460          C  
ATOM  16477  CZ  TYR A1067      -8.828  -2.555  50.829  1.00 19.460          C  
ATOM  16478  OH  TYR A1067     -10.043  -2.607  51.396  1.00 19.460          O  
ATOM  16479  H   TYR A1067      -4.996  -3.816  46.580  1.00 16.190          H  
ATOM  16480  HA  TYR A1067      -5.853  -1.101  47.540  1.00 16.870          H  
ATOM  16481 1HB  TYR A1067      -4.573  -3.368  49.037  1.00 23.350          H  
ATOM  16482 2HB  TYR A1067      -4.450  -1.712  49.618  1.00 23.350          H  
ATOM  16483  HD1 TYR A1067      -6.665  -4.600  49.275  1.00 23.350          H  
ATOM  16484  HD2 TYR A1067      -6.388  -0.425  50.153  1.00 23.350          H  
ATOM  16485  HE1 TYR A1067      -8.870  -4.582  50.379  1.00 23.350          H  
ATOM  16486  HE2 TYR A1067      -8.597  -0.502  51.207  1.00 23.350          H  
ATOM  16487  HH  TYR A1067     -10.399  -3.491  51.299  1.00 23.350          H  
ATOM  16488  N   VAL A1068      -3.778   0.105  47.515  1.00 15.200          N  
ATOM  16489  CA  VAL A1068      -2.595   0.918  47.366  1.00 15.580          C  
ATOM  16490  C   VAL A1068      -2.313   1.645  48.691  1.00 16.190          C  
ATOM  16491  O   VAL A1068      -3.208   2.295  49.227  1.00 16.850          O  
ATOM  16492  CB  VAL A1068      -2.788   1.922  46.216  1.00 21.660          C  
ATOM  16493  CG1 VAL A1068      -1.566   2.813  46.086  1.00 21.660          C  
ATOM  16494  CG2 VAL A1068      -3.014   1.141  44.911  1.00 21.660          C  
ATOM  16495  H   VAL A1068      -4.660   0.541  47.808  1.00 18.240          H  
ATOM  16496  HA  VAL A1068      -1.784   0.273  47.061  1.00 18.700          H  
ATOM  16497  HB  VAL A1068      -3.650   2.559  46.426  1.00 25.990          H  
ATOM  16498 1HG1 VAL A1068      -1.714   3.515  45.268  1.00 25.990          H  
ATOM  16499 2HG1 VAL A1068      -1.407   3.373  47.009  1.00 25.990          H  
ATOM  16500 3HG1 VAL A1068      -0.705   2.199  45.884  1.00 25.990          H  
ATOM  16501 1HG2 VAL A1068      -3.153   1.836  44.088  1.00 25.990          H  
ATOM  16502 2HG2 VAL A1068      -2.148   0.510  44.713  1.00 25.990          H  
ATOM  16503 3HG2 VAL A1068      -3.903   0.514  44.999  1.00 25.990          H  
ATOM  16504  N   PRO A1069      -1.115   1.511  49.277  1.00 15.980          N  
ATOM  16505  CA  PRO A1069      -0.683   2.171  50.495  1.00 16.580          C  
ATOM  16506  C   PRO A1069      -0.716   3.674  50.344  1.00 17.710          C  
ATOM  16507  O   PRO A1069      -0.464   4.183  49.253  1.00 18.060          O  
ATOM  16508  CB  PRO A1069       0.758   1.695  50.639  1.00 24.870          C  
ATOM  16509  CG  PRO A1069       0.824   0.414  49.901  1.00 24.870          C  
ATOM  16510  CD  PRO A1069      -0.129   0.560  48.751  1.00 24.870          C  
ATOM  16511  HA  PRO A1069      -1.304   1.845  51.344  1.00 19.900          H  
ATOM  16512 1HB  PRO A1069       1.460   2.462  50.268  1.00 29.840          H  
ATOM  16513 2HB  PRO A1069       0.956   1.552  51.673  1.00 29.840          H  
ATOM  16514 1HG  PRO A1069       1.861   0.222  49.570  1.00 29.840          H  
ATOM  16515 2HG  PRO A1069       0.550  -0.413  50.575  1.00 29.840          H  
ATOM  16516 1HD  PRO A1069       0.377   0.956  47.873  1.00 29.840          H  
ATOM  16517 2HD  PRO A1069      -0.569  -0.434  48.585  1.00 29.840          H  
ATOM  16518  N   ALA A1070      -0.945   4.392  51.435  1.00 18.270          N  
ATOM  16519  CA  ALA A1070      -0.937   5.841  51.341  1.00 19.360          C  
ATOM  16520  C   ALA A1070      -0.410   6.510  52.605  1.00 20.050          C  
ATOM  16521  O   ALA A1070      -0.506   5.978  53.714  1.00 20.270          O  
ATOM  16522  CB  ALA A1070      -2.350   6.333  51.051  1.00 26.670          C  
ATOM  16523  H   ALA A1070      -1.183   3.933  52.318  1.00 21.920          H  
ATOM  16524  HA  ALA A1070      -0.280   6.124  50.519  1.00 23.230          H  
ATOM  16525 1HB  ALA A1070      -2.346   7.413  50.944  1.00 32.000          H  
ATOM  16526 2HB  ALA A1070      -2.708   5.875  50.125  1.00 32.000          H  
ATOM  16527 3HB  ALA A1070      -3.007   6.055  51.859  1.00 32.000          H  
ATOM  16528  N   GLN A1071       0.102   7.729  52.427  1.00 20.460          N  
ATOM  16529  CA  GLN A1071       0.523   8.580  53.537  1.00 21.200          C  
ATOM  16530  C   GLN A1071       1.531   7.930  54.487  1.00 20.550          C  
ATOM  16531  O   GLN A1071       1.280   7.826  55.689  1.00 19.850          O  
ATOM  16532  CB  GLN A1071      -0.713   9.046  54.316  1.00 29.380          C  
ATOM  16533  CG  GLN A1071      -1.701   9.832  53.457  1.00 29.380          C  
ATOM  16534  CD  GLN A1071      -2.936  10.328  54.201  1.00 29.380          C  
ATOM  16535  OE1 GLN A1071      -3.152  10.061  55.393  1.00 29.380          O  
ATOM  16536  NE2 GLN A1071      -3.771  11.071  53.478  1.00 29.380          N  
ATOM  16537  H   GLN A1071       0.198   8.079  51.481  1.00 24.550          H  
ATOM  16538  HA  GLN A1071       1.006   9.461  53.113  1.00 25.440          H  
ATOM  16539 1HB  GLN A1071      -1.216   8.196  54.749  1.00 35.260          H  
ATOM  16540 2HB  GLN A1071      -0.401   9.685  55.141  1.00 35.260          H  
ATOM  16541 1HG  GLN A1071      -1.187  10.697  53.045  1.00 35.260          H  
ATOM  16542 2HG  GLN A1071      -2.043   9.189  52.654  1.00 35.260          H  
ATOM  16543 1HE2 GLN A1071      -4.606  11.439  53.892  1.00 35.260          H  
ATOM  16544 2HE2 GLN A1071      -3.565  11.269  52.518  1.00 35.260          H  
ATOM  16545  N   GLU A1072       2.652   7.464  53.954  1.00 20.810          N  
ATOM  16546  CA  GLU A1072       3.673   6.849  54.787  1.00 20.300          C  
ATOM  16547  C   GLU A1072       4.448   7.852  55.613  1.00 21.070          C  
ATOM  16548  O   GLU A1072       4.603   9.018  55.239  1.00 22.030          O  
ATOM  16549  CB  GLU A1072       4.632   6.035  53.898  1.00 28.620          C  
ATOM  16550  CG  GLU A1072       5.530   6.886  52.979  1.00 28.620          C  
ATOM  16551  CD  GLU A1072       4.810   7.362  51.739  1.00 28.620          C  
ATOM  16552  OE1 GLU A1072       3.687   6.947  51.539  1.00 28.620          O  
ATOM  16553  OE2 GLU A1072       5.355   8.152  51.016  1.00 28.620          O  
ATOM  16554  H   GLU A1072       2.807   7.532  52.945  1.00 24.970          H  
ATOM  16555  HA  GLU A1072       3.198   6.205  55.509  1.00 24.360          H  
ATOM  16556 1HB  GLU A1072       5.287   5.440  54.530  1.00 34.350          H  
ATOM  16557 2HB  GLU A1072       4.061   5.344  53.281  1.00 34.350          H  
ATOM  16558 1HG  GLU A1072       5.935   7.739  53.514  1.00 34.350          H  
ATOM  16559 2HG  GLU A1072       6.366   6.273  52.663  1.00 34.350          H  
ATOM  16560  N   LYS A1073       4.966   7.364  56.732  1.00 20.650          N  
ATOM  16561  CA  LYS A1073       5.825   8.140  57.611  1.00 21.290          C  
ATOM  16562  C   LYS A1073       7.147   7.428  57.793  1.00 20.870          C  
ATOM  16563  O   LYS A1073       7.220   6.206  57.645  1.00 19.890          O  
ATOM  16564  CB  LYS A1073       5.161   8.362  58.969  1.00 29.550          C  
ATOM  16565  CG  LYS A1073       3.894   9.186  58.913  1.00 29.550          C  
ATOM  16566  CD  LYS A1073       3.339   9.449  60.309  1.00 29.550          C  
ATOM  16567  CE  LYS A1073       2.033  10.236  60.241  1.00 29.550          C  
ATOM  16568  NZ  LYS A1073       1.472  10.513  61.599  1.00 29.550          N  
ATOM  16569  H   LYS A1073       4.725   6.400  56.979  1.00 24.780          H  
ATOM  16570  HA  LYS A1073       6.023   9.106  57.150  1.00 25.550          H  
ATOM  16571 1HB  LYS A1073       4.897   7.403  59.396  1.00 35.460          H  
ATOM  16572 2HB  LYS A1073       5.866   8.841  59.650  1.00 35.460          H  
ATOM  16573 1HG  LYS A1073       4.099  10.132  58.414  1.00 35.460          H  
ATOM  16574 2HG  LYS A1073       3.143   8.647  58.325  1.00 35.460          H  
ATOM  16575 1HD  LYS A1073       3.166   8.506  60.823  1.00 35.460          H  
ATOM  16576 2HD  LYS A1073       4.066  10.023  60.882  1.00 35.460          H  
ATOM  16577 1HE  LYS A1073       2.213  11.182  59.734  1.00 35.460          H  
ATOM  16578 2HE  LYS A1073       1.303   9.660  59.667  1.00 35.460          H  
ATOM  16579 1HZ  LYS A1073       0.609  11.031  61.504  1.00 35.460          H  
ATOM  16580 2HZ  LYS A1073       1.288   9.640  62.072  1.00 35.460          H  
ATOM  16581 3HZ  LYS A1073       2.132  11.056  62.138  1.00 35.460          H  
ATOM  16582  N   ASN A1074       8.192   8.187  58.107  1.00 21.660          N  
ATOM  16583  CA  ASN A1074       9.501   7.601  58.369  1.00 21.470          C  
ATOM  16584  C   ASN A1074       9.737   7.324  59.845  1.00 21.320          C  
ATOM  16585  O   ASN A1074       9.590   8.203  60.697  1.00 21.970          O  
ATOM  16586  CB  ASN A1074      10.599   8.451  57.774  1.00 30.130          C  
ATOM  16587  CG  ASN A1074      10.568   8.397  56.275  1.00 30.130          C  
ATOM  16588  OD1 ASN A1074      10.454   7.303  55.718  1.00 30.130          O  
ATOM  16589  ND2 ASN A1074      10.663   9.530  55.623  1.00 30.130          N  
ATOM  16590  H   ASN A1074       8.069   9.186  58.191  1.00 25.990          H  
ATOM  16591  HA  ASN A1074       9.546   6.635  57.873  1.00 25.760          H  
ATOM  16592 1HB  ASN A1074      10.493   9.483  58.104  1.00 36.160          H  
ATOM  16593 2HB  ASN A1074      11.566   8.085  58.123  1.00 36.160          H  
ATOM  16594 1HD2 ASN A1074      10.647   9.534  54.621  1.00 36.160          H  
ATOM  16595 2HD2 ASN A1074      10.755  10.392  56.122  1.00 36.160          H  
ATOM  16596  N   PHE A1075      10.120   6.086  60.116  1.00 20.490          N  
ATOM  16597  CA  PHE A1075      10.395   5.578  61.452  1.00 20.230          C  
ATOM  16598  C   PHE A1075      11.852   5.129  61.543  1.00 20.270          C  
ATOM  16599  O   PHE A1075      12.474   4.787  60.533  1.00 20.170          O  
ATOM  16600  CB  PHE A1075       9.467   4.398  61.768  1.00 28.430          C  
ATOM  16601  CG  PHE A1075       8.006   4.752  61.740  1.00 28.430          C  
ATOM  16602  CD1 PHE A1075       7.260   4.605  60.568  1.00 28.430          C  
ATOM  16603  CD2 PHE A1075       7.372   5.247  62.865  1.00 28.430          C  
ATOM  16604  CE1 PHE A1075       5.920   4.952  60.539  1.00 28.430          C  
ATOM  16605  CE2 PHE A1075       6.037   5.591  62.825  1.00 28.430          C  
ATOM  16606  CZ  PHE A1075       5.314   5.443  61.658  1.00 28.430          C  
ATOM  16607  H   PHE A1075      10.186   5.460  59.312  1.00 24.590          H  
ATOM  16608  HA  PHE A1075      10.226   6.372  62.182  1.00 24.280          H  
ATOM  16609 1HB  PHE A1075       9.643   3.590  61.069  1.00 34.110          H  
ATOM  16610 2HB  PHE A1075       9.703   4.040  62.765  1.00 34.110          H  
ATOM  16611  HD1 PHE A1075       7.744   4.223  59.661  1.00 34.110          H  
ATOM  16612  HD2 PHE A1075       7.939   5.376  63.796  1.00 34.110          H  
ATOM  16613  HE1 PHE A1075       5.344   4.845  59.618  1.00 34.110          H  
ATOM  16614  HE2 PHE A1075       5.552   5.983  63.723  1.00 34.110          H  
ATOM  16615  HZ  PHE A1075       4.262   5.714  61.629  1.00 34.110          H  
ATOM  16616  N   THR A1076      12.416   5.145  62.744  1.00 20.470          N  
ATOM  16617  CA  THR A1076      13.785   4.664  62.921  1.00 20.560          C  
ATOM  16618  C   THR A1076      13.720   3.155  62.992  1.00 19.440          C  
ATOM  16619  O   THR A1076      12.765   2.612  63.538  1.00 18.750          O  
ATOM  16620  CB  THR A1076      14.445   5.284  64.169  1.00 28.750          C  
ATOM  16621  OG1 THR A1076      14.525   6.708  63.996  1.00 28.750          O  
ATOM  16622  CG2 THR A1076      15.854   4.710  64.394  1.00 28.750          C  
ATOM  16623  H   THR A1076      11.876   5.435  63.567  1.00 24.560          H  
ATOM  16624  HA  THR A1076      14.383   4.938  62.051  1.00 24.670          H  
ATOM  16625  HB  THR A1076      13.833   5.083  65.024  1.00 34.500          H  
ATOM  16626  HG1 THR A1076      13.638   7.075  63.985  1.00 34.500          H  
ATOM  16627 1HG2 THR A1076      16.290   5.173  65.275  1.00 34.500          H  
ATOM  16628 2HG2 THR A1076      15.805   3.635  64.551  1.00 34.500          H  
ATOM  16629 3HG2 THR A1076      16.476   4.924  63.523  1.00 34.500          H  
ATOM  16630  N   THR A1077      14.677   2.453  62.407  1.00 19.280          N  
ATOM  16631  CA  THR A1077      14.629   1.001  62.504  1.00 18.260          C  
ATOM  16632  C   THR A1077      15.925   0.278  62.835  1.00 18.350          C  
ATOM  16633  O   THR A1077      17.024   0.836  62.782  1.00 19.250          O  
ATOM  16634  CB  THR A1077      14.035   0.404  61.242  1.00 25.970          C  
ATOM  16635  OG1 THR A1077      13.864  -0.992  61.447  1.00 25.970          O  
ATOM  16636  CG2 THR A1077      14.897   0.696  60.044  1.00 25.970          C  
ATOM  16637  H   THR A1077      15.434   2.937  61.921  1.00 23.140          H  
ATOM  16638  HA  THR A1077      13.941   0.753  63.300  1.00 21.910          H  
ATOM  16639  HB  THR A1077      13.079   0.824  61.085  1.00 31.170          H  
ATOM  16640  HG1 THR A1077      13.169  -1.126  62.130  1.00 31.170          H  
ATOM  16641 1HG2 THR A1077      14.450   0.256  59.168  1.00 31.170          H  
ATOM  16642 2HG2 THR A1077      14.966   1.764  59.914  1.00 31.170          H  
ATOM  16643 3HG2 THR A1077      15.887   0.295  60.185  1.00 31.170          H  
ATOM  16644  N   ALA A1078      15.769  -1.003  63.156  1.00 17.440          N  
ATOM  16645  CA  ALA A1078      16.881  -1.902  63.440  1.00 17.460          C  
ATOM  16646  C   ALA A1078      16.420  -3.334  63.153  1.00 16.370          C  
ATOM  16647  O   ALA A1078      15.229  -3.605  63.222  1.00 15.520          O  
ATOM  16648  CB  ALA A1078      17.341  -1.729  64.883  1.00 24.440          C  
ATOM  16649  H   ALA A1078      14.800  -1.349  63.174  1.00 20.930          H  
ATOM  16650  HA  ALA A1078      17.697  -1.646  62.770  1.00 20.950          H  
ATOM  16651 1HB  ALA A1078      18.175  -2.383  65.119  1.00 29.320          H  
ATOM  16652 2HB  ALA A1078      17.649  -0.698  65.027  1.00 29.320          H  
ATOM  16653 3HB  ALA A1078      16.536  -1.943  65.540  1.00 29.320          H  
ATOM  16654  N   PRO A1079      17.314  -4.255  62.756  1.00 16.390          N  
ATOM  16655  CA  PRO A1079      17.021  -5.657  62.488  1.00 15.470          C  
ATOM  16656  C   PRO A1079      16.692  -6.546  63.682  1.00 14.790          C  
ATOM  16657  O   PRO A1079      16.107  -7.614  63.507  1.00 13.870          O  
ATOM  16658  CB  PRO A1079      18.324  -6.122  61.844  1.00 23.210          C  
ATOM  16659  CG  PRO A1079      19.386  -5.196  62.360  1.00 23.210          C  
ATOM  16660  CD  PRO A1079      18.715  -3.871  62.506  1.00 23.210          C  
ATOM  16661  HA  PRO A1079      16.205  -5.708  61.754  1.00 18.560          H  
ATOM  16662 1HB  PRO A1079      18.518  -7.165  62.133  1.00 27.850          H  
ATOM  16663 2HB  PRO A1079      18.230  -6.094  60.749  1.00 27.850          H  
ATOM  16664 1HG  PRO A1079      19.821  -5.574  63.301  1.00 27.850          H  
ATOM  16665 2HG  PRO A1079      20.215  -5.161  61.637  1.00 27.850          H  
ATOM  16666 1HD  PRO A1079      19.150  -3.355  63.349  1.00 27.850          H  
ATOM  16667 2HD  PRO A1079      18.813  -3.297  61.575  1.00 27.850          H  
ATOM  16668  N   ALA A1080      17.067  -6.123  64.885  1.00 15.240          N  
ATOM  16669  CA  ALA A1080      16.878  -6.969  66.058  1.00 14.660          C  
ATOM  16670  C   ALA A1080      17.018  -6.212  67.372  1.00 15.120          C  
ATOM  16671  O   ALA A1080      17.525  -5.079  67.431  1.00 16.070          O  
ATOM  16672  CB  ALA A1080      17.866  -8.122  66.039  1.00 20.760          C  
ATOM  16673  H   ALA A1080      17.510  -5.227  64.992  1.00 18.290          H  
ATOM  16674  HA  ALA A1080      15.866  -7.375  66.018  1.00 17.590          H  
ATOM  16675 1HB  ALA A1080      17.694  -8.780  66.894  1.00 24.910          H  
ATOM  16676 2HB  ALA A1080      17.739  -8.672  65.137  1.00 24.910          H  
ATOM  16677 3HB  ALA A1080      18.847  -7.736  66.075  1.00 24.910          H  
ATOM  16678  N   ILE A1081      16.586  -6.885  68.430  1.00 14.440          N  
ATOM  16679  CA  ILE A1081      16.671  -6.429  69.813  1.00 14.660          C  
ATOM  16680  C   ILE A1081      17.663  -7.125  70.726  1.00 14.940          C  
ATOM  16681  O   ILE A1081      17.688  -8.356  70.808  1.00 14.360          O  
ATOM  16682  CB  ILE A1081      15.306  -6.607  70.488  1.00 20.440          C  
ATOM  16683  CG1 ILE A1081      14.356  -5.763  69.845  1.00 20.440          C  
ATOM  16684  CG2 ILE A1081      15.420  -6.367  72.037  1.00 20.440          C  
ATOM  16685  CD1 ILE A1081      12.974  -6.100  70.150  1.00 20.440          C  
ATOM  16686  H   ILE A1081      16.138  -7.786  68.248  1.00 17.330          H  
ATOM  16687  HA  ILE A1081      16.914  -5.374  69.789  1.00 17.590          H  
ATOM  16688  HB  ILE A1081      14.950  -7.564  70.298  1.00 24.520          H  
ATOM  16689 1HG1 ILE A1081      14.542  -4.773  70.170  1.00 24.520          H  
ATOM  16690 2HG1 ILE A1081      14.483  -5.817  68.771  1.00 24.520          H  
ATOM  16691 1HG2 ILE A1081      14.477  -6.469  72.509  1.00 24.520          H  
ATOM  16692 2HG2 ILE A1081      16.077  -7.080  72.495  1.00 24.520          H  
ATOM  16693 3HG2 ILE A1081      15.805  -5.377  72.209  1.00 24.520          H  
ATOM  16694 1HD1 ILE A1081      12.343  -5.427  69.625  1.00 24.520          H  
ATOM  16695 2HD1 ILE A1081      12.765  -7.117  69.818  1.00 24.520          H  
ATOM  16696 3HD1 ILE A1081      12.783  -6.018  71.206  1.00 24.520          H  
ATOM  16697  N   CYS A1082      18.445  -6.334  71.463  1.00 15.840          N  
ATOM  16698  CA  CYS A1082      19.280  -6.907  72.518  1.00 16.080          C  
ATOM  16699  C   CYS A1082      18.522  -6.867  73.834  1.00 15.570          C  
ATOM  16700  O   CYS A1082      18.278  -5.790  74.384  1.00 15.890          O  
ATOM  16701  CB  CYS A1082      20.598  -6.155  72.701  1.00 22.420          C  
ATOM  16702  SG  CYS A1082      21.698  -6.288  71.356  1.00 22.420          S  
ATOM  16703  H   CYS A1082      18.410  -5.330  71.299  1.00 19.010          H  
ATOM  16704  HA  CYS A1082      19.495  -7.947  72.272  1.00 19.300          H  
ATOM  16705 1HB  CYS A1082      20.405  -5.122  72.849  1.00 26.900          H  
ATOM  16706 2HB  CYS A1082      21.105  -6.522  73.594  1.00 26.900          H  
ATOM  16707  N   HIS A1083      18.095  -8.042  74.306  1.00 14.810          N  
ATOM  16708  CA  HIS A1083      17.261  -8.103  75.523  1.00 14.230          C  
ATOM  16709  C   HIS A1083      18.089  -8.282  76.800  1.00 14.750          C  
ATOM  16710  O   HIS A1083      18.041  -7.478  77.731  1.00 15.030          O  
ATOM  16711  CB  HIS A1083      16.225  -9.228  75.389  1.00 20.150          C  
ATOM  16712  CG  HIS A1083      15.311  -9.400  76.575  1.00 20.150          C  
ATOM  16713  ND1 HIS A1083      14.356  -8.454  76.954  1.00 20.150          N  
ATOM  16714  CD2 HIS A1083      15.204 -10.416  77.456  1.00 20.150          C  
ATOM  16715  CE1 HIS A1083      13.715  -8.903  78.023  1.00 20.150          C  
ATOM  16716  NE2 HIS A1083      14.209 -10.083  78.342  1.00 20.150          N  
ATOM  16717  H   HIS A1083      18.342  -8.893  73.780  1.00 17.770          H  
ATOM  16718  HA  HIS A1083      16.711  -7.167  75.625  1.00 17.080          H  
ATOM  16719 1HB  HIS A1083      15.605  -9.041  74.511  1.00 24.180          H  
ATOM  16720 2HB  HIS A1083      16.741 -10.175  75.223  1.00 24.180          H  
ATOM  16721  HD2 HIS A1083      15.798 -11.332  77.461  1.00 24.180          H  
ATOM  16722  HE1 HIS A1083      12.913  -8.388  78.553  1.00 24.180          H  
ATOM  16723  HE2 HIS A1083      13.906 -10.658  79.117  1.00 24.180          H  
ATOM  16724  N   ASP A1084      18.891  -9.333  76.821  1.00 14.930          N  
ATOM  16725  CA  ASP A1084      19.744  -9.679  77.949  1.00 15.440          C  
ATOM  16726  C   ASP A1084      21.073 -10.169  77.407  1.00 16.270          C  
ATOM  16727  O   ASP A1084      21.833 -10.885  78.062  1.00 16.590          O  
ATOM  16728  CB  ASP A1084      19.046 -10.715  78.808  1.00 21.410          C  
ATOM  16729  CG  ASP A1084      18.755 -11.976  78.039  1.00 21.410          C  
ATOM  16730  OD1 ASP A1084      19.164 -12.117  76.875  1.00 21.410          O  
ATOM  16731  OD2 ASP A1084      18.074 -12.838  78.575  1.00 21.410          O  
ATOM  16732  H   ASP A1084      18.863  -9.980  76.043  1.00 17.920          H  
ATOM  16733  HA  ASP A1084      19.923  -8.787  78.550  1.00 18.530          H  
ATOM  16734 1HB  ASP A1084      19.672 -10.957  79.669  1.00 25.690          H  
ATOM  16735 2HB  ASP A1084      18.107 -10.301  79.187  1.00 25.690          H  
ATOM  16736  N   GLY A1085      21.323  -9.746  76.180  1.00 16.610          N  
ATOM  16737  CA  GLY A1085      22.478 -10.087  75.378  1.00 17.340          C  
ATOM  16738  C   GLY A1085      22.054 -10.990  74.231  1.00 16.690          C  
ATOM  16739  O   GLY A1085      22.743 -11.052  73.207  1.00 17.160          O  
ATOM  16740  H   GLY A1085      20.623  -9.147  75.774  1.00 19.930          H  
ATOM  16741 1HA  GLY A1085      22.935  -9.179  74.984  1.00 20.810          H  
ATOM  16742 2HA  GLY A1085      23.220 -10.591  75.995  1.00 20.810          H  
ATOM  16743  N   LYS A1086      20.902 -11.673  74.376  1.00 15.590          N  
ATOM  16744  CA  LYS A1086      20.393 -12.507  73.286  1.00 14.910          C  
ATOM  16745  C   LYS A1086      19.713 -11.633  72.253  1.00 14.660          C  
ATOM  16746  O   LYS A1086      19.131 -10.586  72.584  1.00 14.530          O  
ATOM  16747  CB  LYS A1086      19.414 -13.574  73.762  1.00 21.150          C  
ATOM  16748  CG  LYS A1086      20.011 -14.606  74.704  1.00 21.150          C  
ATOM  16749  CD  LYS A1086      19.067 -15.812  74.954  1.00 21.150          C  
ATOM  16750  CE  LYS A1086      17.748 -15.414  75.651  1.00 21.150          C  
ATOM  16751  NZ  LYS A1086      17.989 -14.782  76.949  1.00 21.150          N  
ATOM  16752  H   LYS A1086      20.377 -11.637  75.266  1.00 18.710          H  
ATOM  16753  HA  LYS A1086      21.232 -13.008  72.800  1.00 17.890          H  
ATOM  16754 1HB  LYS A1086      18.588 -13.077  74.271  1.00 25.380          H  
ATOM  16755 2HB  LYS A1086      19.008 -14.094  72.900  1.00 25.380          H  
ATOM  16756 1HG  LYS A1086      20.937 -14.978  74.262  1.00 25.380          H  
ATOM  16757 2HG  LYS A1086      20.260 -14.126  75.651  1.00 25.380          H  
ATOM  16758 1HD  LYS A1086      18.835 -16.288  74.001  1.00 25.380          H  
ATOM  16759 2HD  LYS A1086      19.580 -16.538  75.581  1.00 25.380          H  
ATOM  16760 1HE  LYS A1086      17.185 -14.729  75.025  1.00 25.380          H  
ATOM  16761 2HE  LYS A1086      17.154 -16.312  75.806  1.00 25.380          H  
ATOM  16762 1HZ  LYS A1086      17.120 -14.521  77.401  1.00 25.380          H  
ATOM  16763 2HZ  LYS A1086      18.501 -15.380  77.568  1.00 25.380          H  
ATOM  16764 3HZ  LYS A1086      18.538 -13.908  76.785  1.00 25.380          H  
ATOM  16765  N   ALA A1087      19.790 -12.065  70.989  1.00 14.630          N  
ATOM  16766  CA  ALA A1087      19.157 -11.336  69.893  1.00 14.380          C  
ATOM  16767  C   ALA A1087      17.741 -11.811  69.561  1.00 13.140          C  
ATOM  16768  O   ALA A1087      17.514 -12.966  69.176  1.00 12.610          O  
ATOM  16769  CB  ALA A1087      20.008 -11.436  68.643  1.00 20.230          C  
ATOM  16770  H   ALA A1087      20.313 -12.926  70.790  1.00 17.560          H  
ATOM  16771  HA  ALA A1087      19.095 -10.289  70.188  1.00 17.260          H  
ATOM  16772 1HB  ALA A1087      19.540 -10.855  67.852  1.00 24.280          H  
ATOM  16773 2HB  ALA A1087      21.000 -11.047  68.843  1.00 24.280          H  
ATOM  16774 3HB  ALA A1087      20.080 -12.480  68.332  1.00 24.280          H  
ATOM  16775  N   HIS A1088      16.799 -10.875  69.666  1.00 12.750          N  
ATOM  16776  CA  HIS A1088      15.378 -11.092  69.388  1.00 11.620          C  
ATOM  16777  C   HIS A1088      14.948 -10.467  68.047  1.00 11.600          C  
ATOM  16778  O   HIS A1088      15.142  -9.272  67.794  1.00 12.320          O  
ATOM  16779  CB  HIS A1088      14.527 -10.509  70.525  1.00 16.720          C  
ATOM  16780  CG  HIS A1088      14.573 -11.211  71.822  1.00 16.720          C  
ATOM  16781  ND1 HIS A1088      13.441 -11.743  72.406  1.00 16.720          N  
ATOM  16782  CD2 HIS A1088      15.600 -11.490  72.661  1.00 16.720          C  
ATOM  16783  CE1 HIS A1088      13.768 -12.301  73.562  1.00 16.720          C  
ATOM  16784  NE2 HIS A1088      15.075 -12.171  73.732  1.00 16.720          N  
ATOM  16785  H   HIS A1088      17.101  -9.963  70.020  1.00 15.300          H  
ATOM  16786  HA  HIS A1088      15.184 -12.155  69.342  1.00 13.940          H  
ATOM  16787 1HB  HIS A1088      14.887  -9.555  70.742  1.00 20.060          H  
ATOM  16788 2HB  HIS A1088      13.505 -10.416  70.213  1.00 20.060          H  
ATOM  16789  HD1 HIS A1088      12.541 -11.870  71.929  1.00 20.060          H  
ATOM  16790  HD2 HIS A1088      16.666 -11.280  72.620  1.00 20.060          H  
ATOM  16791  HE1 HIS A1088      13.009 -12.774  74.182  1.00 20.060          H  
ATOM  16792  N   PHE A1089      14.351 -11.269  67.173  1.00 10.800          N  
ATOM  16793  CA  PHE A1089      13.973 -10.789  65.840  1.00 10.740          C  
ATOM  16794  C   PHE A1089      12.455 -10.862  65.678  1.00  9.690          C  
ATOM  16795  O   PHE A1089      11.885 -11.899  65.975  1.00  8.840          O  
ATOM  16796  CB  PHE A1089      14.559 -11.715  64.784  1.00 15.060          C  
ATOM  16797  CG  PHE A1089      16.019 -11.876  64.849  1.00 15.060          C  
ATOM  16798  CD1 PHE A1089      16.522 -12.889  65.637  1.00 15.060          C  
ATOM  16799  CD2 PHE A1089      16.898 -11.074  64.158  1.00 15.060          C  
ATOM  16800  CE1 PHE A1089      17.841 -13.106  65.736  1.00 15.060          C  
ATOM  16801  CE2 PHE A1089      18.254 -11.297  64.270  1.00 15.060          C  
ATOM  16802  CZ  PHE A1089      18.713 -12.325  65.060  1.00 15.060          C  
ATOM  16803  H   PHE A1089      14.220 -12.249  67.439  1.00 12.960          H  
ATOM  16804  HA  PHE A1089      14.357  -9.785  65.705  1.00 12.890          H  
ATOM  16805 1HB  PHE A1089      14.105 -12.702  64.854  1.00 18.070          H  
ATOM  16806 2HB  PHE A1089      14.321 -11.316  63.810  1.00 18.070          H  
ATOM  16807  HD1 PHE A1089      15.834 -13.532  66.189  1.00 18.070          H  
ATOM  16808  HD2 PHE A1089      16.519 -10.257  63.525  1.00 18.070          H  
ATOM  16809  HE1 PHE A1089      18.200 -13.912  66.362  1.00 18.070          H  
ATOM  16810  HE2 PHE A1089      18.960 -10.666  63.736  1.00 18.070          H  
ATOM  16811  HZ  PHE A1089      19.773 -12.524  65.156  1.00 18.070          H  
ATOM  16812  N   PRO A1090      11.751  -9.851  65.154  1.00  9.760          N  
ATOM  16813  CA  PRO A1090      10.310  -9.895  64.960  1.00  8.890          C  
ATOM  16814  C   PRO A1090       9.896 -11.119  64.157  1.00  7.930          C  
ATOM  16815  O   PRO A1090      10.524 -11.440  63.145  1.00  8.110          O  
ATOM  16816  CB  PRO A1090      10.054  -8.610  64.167  1.00 13.340          C  
ATOM  16817  CG  PRO A1090      11.159  -7.680  64.600  1.00 13.340          C  
ATOM  16818  CD  PRO A1090      12.383  -8.572  64.781  1.00 13.340          C  
ATOM  16819  HA  PRO A1090       9.799  -9.870  65.933  1.00 10.670          H  
ATOM  16820 1HB  PRO A1090      10.067  -8.824  63.083  1.00 16.000          H  
ATOM  16821 2HB  PRO A1090       9.049  -8.224  64.390  1.00 16.000          H  
ATOM  16822 1HG  PRO A1090      11.306  -6.908  63.831  1.00 16.000          H  
ATOM  16823 2HG  PRO A1090      10.857  -7.163  65.521  1.00 16.000          H  
ATOM  16824 1HD  PRO A1090      12.965  -8.670  63.848  1.00 16.000          H  
ATOM  16825 2HD  PRO A1090      12.980  -8.151  65.613  1.00 16.000          H  
ATOM  16826  N   ARG A1091       8.809 -11.772  64.572  1.00  6.940          N  
ATOM  16827  CA  ARG A1091       8.346 -12.954  63.847  1.00  5.970          C  
ATOM  16828  C   ARG A1091       7.687 -12.535  62.544  1.00  5.840          C  
ATOM  16829  O   ARG A1091       7.739 -13.245  61.539  1.00  5.430          O  
ATOM  16830  CB  ARG A1091       7.375 -13.804  64.657  1.00  8.750          C  
ATOM  16831  CG  ARG A1091       7.994 -14.518  65.844  1.00  8.750          C  
ATOM  16832  CD  ARG A1091       7.049 -15.382  66.565  1.00  8.750          C  
ATOM  16833  NE  ARG A1091       7.663 -16.000  67.749  1.00  8.750          N  
ATOM  16834  CZ  ARG A1091       7.128 -17.010  68.462  1.00  8.750          C  
ATOM  16835  NH1 ARG A1091       5.976 -17.562  68.111  1.00  8.750          N  
ATOM  16836  NH2 ARG A1091       7.775 -17.453  69.524  1.00  8.750          N  
ATOM  16837  H   ARG A1091       8.343 -11.462  65.426  1.00  8.330          H  
ATOM  16838  HA  ARG A1091       9.209 -13.551  63.610  1.00  7.160          H  
ATOM  16839 1HB  ARG A1091       6.570 -13.173  65.035  1.00 10.500          H  
ATOM  16840 2HB  ARG A1091       6.930 -14.560  64.012  1.00 10.500          H  
ATOM  16841 1HG  ARG A1091       8.820 -15.120  65.538  1.00 10.500          H  
ATOM  16842 2HG  ARG A1091       8.339 -13.789  66.514  1.00 10.500          H  
ATOM  16843 1HD  ARG A1091       6.195 -14.785  66.897  1.00 10.500          H  
ATOM  16844 2HD  ARG A1091       6.714 -16.171  65.896  1.00 10.500          H  
ATOM  16845  HE  ARG A1091       8.559 -15.617  68.095  1.00 10.500          H  
ATOM  16846 1HH1 ARG A1091       5.478 -17.224  67.302  1.00 10.500          H  
ATOM  16847 2HH1 ARG A1091       5.590 -18.324  68.655  1.00 10.500          H  
ATOM  16848 1HH2 ARG A1091       8.658 -17.017  69.792  1.00 10.500          H  
ATOM  16849 2HH2 ARG A1091       7.399 -18.208  70.075  1.00 10.500          H  
ATOM  16850  N   GLU A1092       7.053 -11.377  62.586  1.00  6.330          N  
ATOM  16851  CA  GLU A1092       6.365 -10.789  61.464  1.00  6.490          C  
ATOM  16852  C   GLU A1092       6.473  -9.290  61.616  1.00  7.660          C  
ATOM  16853  O   GLU A1092       6.312  -8.759  62.715  1.00  8.100          O  
ATOM  16854  CB  GLU A1092       4.902 -11.227  61.407  1.00  9.020          C  
ATOM  16855  CG  GLU A1092       4.154 -10.699  60.193  1.00  9.020          C  
ATOM  16856  CD  GLU A1092       2.776 -11.226  60.075  1.00  9.020          C  
ATOM  16857  OE1 GLU A1092       2.339 -11.938  60.944  1.00  9.020          O  
ATOM  16858  OE2 GLU A1092       2.147 -10.920  59.092  1.00  9.020          O  
ATOM  16859  H   GLU A1092       7.040 -10.859  63.452  1.00  7.600          H  
ATOM  16860  HA  GLU A1092       6.863 -11.083  60.540  1.00  7.790          H  
ATOM  16861 1HB  GLU A1092       4.850 -12.316  61.393  1.00 10.830          H  
ATOM  16862 2HB  GLU A1092       4.385 -10.882  62.301  1.00 10.830          H  
ATOM  16863 1HG  GLU A1092       4.094  -9.615  60.258  1.00 10.830          H  
ATOM  16864 2HG  GLU A1092       4.713 -10.953  59.294  1.00 10.830          H  
ATOM  16865  N   GLY A1093       6.736  -8.603  60.526  1.00  8.170          N  
ATOM  16866  CA  GLY A1093       6.845  -7.164  60.588  1.00  9.290          C  
ATOM  16867  C   GLY A1093       8.254  -6.727  60.939  1.00 10.130          C  
ATOM  16868  O   GLY A1093       9.197  -7.527  60.930  1.00  9.980          O  
ATOM  16869  H   GLY A1093       6.861  -9.089  59.650  1.00  9.800          H  
ATOM  16870 1HA  GLY A1093       6.560  -6.732  59.630  1.00 11.150          H  
ATOM  16871 2HA  GLY A1093       6.148  -6.784  61.332  1.00 11.150          H  
ATOM  16872  N   VAL A1094       8.374  -5.449  61.239  1.00 11.100          N  
ATOM  16873  CA  VAL A1094       9.627  -4.765  61.477  1.00 12.070          C  
ATOM  16874  C   VAL A1094       9.693  -4.065  62.831  1.00 12.600          C  
ATOM  16875  O   VAL A1094       8.683  -3.600  63.368  1.00 12.570          O  
ATOM  16876  CB  VAL A1094       9.871  -3.780  60.300  1.00 16.510          C  
ATOM  16877  CG1 VAL A1094       8.713  -2.756  60.235  1.00 16.510          C  
ATOM  16878  CG2 VAL A1094      11.271  -3.086  60.436  1.00 16.510          C  
ATOM  16879  H   VAL A1094       7.509  -4.918  61.261  1.00 13.320          H  
ATOM  16880  HA  VAL A1094      10.423  -5.508  61.462  1.00 14.480          H  
ATOM  16881  HB  VAL A1094       9.856  -4.341  59.368  1.00 19.810          H  
ATOM  16882 1HG1 VAL A1094       8.852  -2.097  59.411  1.00 19.810          H  
ATOM  16883 2HG1 VAL A1094       7.774  -3.276  60.103  1.00 19.810          H  
ATOM  16884 3HG1 VAL A1094       8.658  -2.186  61.135  1.00 19.810          H  
ATOM  16885 1HG2 VAL A1094      11.445  -2.438  59.601  1.00 19.810          H  
ATOM  16886 2HG2 VAL A1094      11.339  -2.499  61.334  1.00 19.810          H  
ATOM  16887 3HG2 VAL A1094      12.051  -3.850  60.449  1.00 19.810          H  
ATOM  16888  N   PHE A1095      10.907  -4.057  63.392  1.00 13.150          N  
ATOM  16889  CA  PHE A1095      11.256  -3.383  64.638  1.00 13.780          C  
ATOM  16890  C   PHE A1095      11.588  -1.917  64.346  1.00 14.970          C  
ATOM  16891  O   PHE A1095      12.578  -1.597  63.668  1.00 15.600          O  
ATOM  16892  CB  PHE A1095      12.450  -4.138  65.252  1.00 19.040          C  
ATOM  16893  CG  PHE A1095      13.049  -3.603  66.490  1.00 19.040          C  
ATOM  16894  CD1 PHE A1095      12.313  -3.286  67.586  1.00 19.040          C  
ATOM  16895  CD2 PHE A1095      14.414  -3.452  66.547  1.00 19.040          C  
ATOM  16896  CE1 PHE A1095      12.944  -2.807  68.708  1.00 19.040          C  
ATOM  16897  CE2 PHE A1095      15.036  -2.971  67.660  1.00 19.040          C  
ATOM  16898  CZ  PHE A1095      14.307  -2.637  68.739  1.00 19.040          C  
ATOM  16899  H   PHE A1095      11.660  -4.520  62.899  1.00 15.780          H  
ATOM  16900  HA  PHE A1095      10.402  -3.421  65.316  1.00 16.540          H  
ATOM  16901 1HB  PHE A1095      12.144  -5.145  65.467  1.00 22.850          H  
ATOM  16902 2HB  PHE A1095      13.236  -4.205  64.508  1.00 22.850          H  
ATOM  16903  HD1 PHE A1095      11.232  -3.413  67.568  1.00 22.850          H  
ATOM  16904  HD2 PHE A1095      15.002  -3.727  65.677  1.00 22.850          H  
ATOM  16905  HE1 PHE A1095      12.372  -2.566  69.566  1.00 22.850          H  
ATOM  16906  HE2 PHE A1095      16.111  -2.865  67.678  1.00 22.850          H  
ATOM  16907  HZ  PHE A1095      14.801  -2.253  69.633  1.00 22.850          H  
ATOM  16908  N   VAL A1096      10.692  -1.027  64.792  1.00 15.300          N  
ATOM  16909  CA  VAL A1096      10.783   0.404  64.495  1.00 16.420          C  
ATOM  16910  C   VAL A1096      10.584   1.310  65.693  1.00 17.070          C  
ATOM  16911  O   VAL A1096      10.043   0.878  66.708  1.00 16.600          O  
ATOM  16912  CB  VAL A1096       9.764   0.797  63.421  1.00 22.540          C  
ATOM  16913  CG1 VAL A1096      10.044   0.057  62.220  1.00 22.540          C  
ATOM  16914  CG2 VAL A1096       8.340   0.512  63.883  1.00 22.540          C  
ATOM  16915  H   VAL A1096       9.921  -1.374  65.375  1.00 18.360          H  
ATOM  16916  HA  VAL A1096      11.773   0.583  64.099  1.00 19.700          H  
ATOM  16917  HB  VAL A1096       9.882   1.840  63.197  1.00 27.050          H  
ATOM  16918 1HG1 VAL A1096       9.358   0.348  61.456  1.00 27.050          H  
ATOM  16919 2HG1 VAL A1096      11.049   0.267  61.919  1.00 27.050          H  
ATOM  16920 3HG1 VAL A1096       9.936  -0.983  62.422  1.00 27.050          H  
ATOM  16921 1HG2 VAL A1096       7.653   0.797  63.096  1.00 27.050          H  
ATOM  16922 2HG2 VAL A1096       8.233  -0.555  64.098  1.00 27.050          H  
ATOM  16923 3HG2 VAL A1096       8.116   1.081  64.785  1.00 27.050          H  
ATOM  16924  N   SER A1097      10.936   2.585  65.560  1.00 18.160          N  
ATOM  16925  CA  SER A1097      10.683   3.510  66.651  1.00 18.860          C  
ATOM  16926  C   SER A1097      10.380   4.956  66.328  1.00 19.810          C  
ATOM  16927  O   SER A1097      10.760   5.529  65.287  1.00 20.320          O  
ATOM  16928  CB  SER A1097      11.864   3.523  67.589  1.00 26.120          C  
ATOM  16929  OG  SER A1097      13.018   3.961  66.962  1.00 26.120          O  
ATOM  16930  H   SER A1097      11.437   2.875  64.726  1.00 21.790          H  
ATOM  16931  HA  SER A1097       9.822   3.127  67.199  1.00 22.630          H  
ATOM  16932 1HB  SER A1097      11.661   4.174  68.426  1.00 31.350          H  
ATOM  16933 2HB  SER A1097      11.995   2.583  67.965  1.00 31.350          H  
ATOM  16934  HG  SER A1097      13.708   3.913  67.629  1.00 31.350          H  
ATOM  16935  N   ASN A1098       9.708   5.550  67.313  1.00 20.100          N  
ATOM  16936  CA  ASN A1098       9.446   6.966  67.364  1.00 21.070          C  
ATOM  16937  C   ASN A1098      10.608   7.519  68.164  1.00 21.990          C  
ATOM  16938  O   ASN A1098      11.353   6.738  68.754  1.00 22.380          O  
ATOM  16939  CB  ASN A1098       8.101   7.254  67.995  1.00 29.110          C  
ATOM  16940  CG  ASN A1098       6.967   6.781  67.134  1.00 29.110          C  
ATOM  16941  OD1 ASN A1098       7.055   6.808  65.903  1.00 29.110          O  
ATOM  16942  ND2 ASN A1098       5.897   6.366  67.754  1.00 29.110          N  
ATOM  16943  H   ASN A1098       9.450   4.959  68.107  1.00 24.120          H  
ATOM  16944  HA  ASN A1098       9.485   7.391  66.361  1.00 25.280          H  
ATOM  16945 1HB  ASN A1098       8.041   6.755  68.966  1.00 34.930          H  
ATOM  16946 2HB  ASN A1098       7.992   8.323  68.167  1.00 34.930          H  
ATOM  16947 1HD2 ASN A1098       5.107   6.058  67.226  1.00 34.930          H  
ATOM  16948 2HD2 ASN A1098       5.858   6.373  68.753  1.00 34.930          H  
ATOM  16949  N   GLY A1099      10.679   8.826  68.362  1.00 22.390          N  
ATOM  16950  CA  GLY A1099      11.819   9.401  69.083  1.00 23.260          C  
ATOM  16951  C   GLY A1099      12.108   8.807  70.472  1.00 23.110          C  
ATOM  16952  O   GLY A1099      13.269   8.763  70.885  1.00 23.640          O  
ATOM  16953  H   GLY A1099      10.005   9.436  67.922  1.00 26.870          H  
ATOM  16954 1HA  GLY A1099      12.709   9.292  68.464  1.00 27.910          H  
ATOM  16955 2HA  GLY A1099      11.656  10.473  69.190  1.00 27.910          H  
ATOM  16956  N   THR A1100      11.077   8.357  71.197  1.00 22.410          N  
ATOM  16957  CA  THR A1100      11.260   7.797  72.529  1.00 22.220          C  
ATOM  16958  C   THR A1100      10.874   6.319  72.734  1.00 21.030          C  
ATOM  16959  O   THR A1100      11.041   5.804  73.844  1.00 20.830          O  
ATOM  16960  CB  THR A1100      10.481   8.661  73.538  1.00 31.180          C  
ATOM  16961  OG1 THR A1100       9.086   8.694  73.165  1.00 31.180          O  
ATOM  16962  CG2 THR A1100      11.030  10.078  73.544  1.00 31.180          C  
ATOM  16963  H   THR A1100      10.128   8.429  70.861  1.00 26.890          H  
ATOM  16964  HA  THR A1100      12.317   7.879  72.775  1.00 26.660          H  
ATOM  16965  HB  THR A1100      10.573   8.229  74.534  1.00 37.420          H  
ATOM  16966  HG1 THR A1100       8.667   7.823  73.322  1.00 37.420          H  
ATOM  16967 1HG2 THR A1100      10.472  10.676  74.261  1.00 37.420          H  
ATOM  16968 2HG2 THR A1100      12.082  10.055  73.826  1.00 37.420          H  
ATOM  16969 3HG2 THR A1100      10.931  10.517  72.557  1.00 37.420          H  
ATOM  16970  N   HIS A1101      10.307   5.645  71.722  1.00 20.260          N  
ATOM  16971  CA  HIS A1101       9.809   4.274  71.949  1.00 19.090          C  
ATOM  16972  C   HIS A1101       9.929   3.310  70.775  1.00 18.420          C  
ATOM  16973  O   HIS A1101       9.599   3.645  69.631  1.00 18.700          O  
ATOM  16974  CB  HIS A1101       8.312   4.271  72.316  1.00 27.190          C  
ATOM  16975  CG  HIS A1101       7.902   4.969  73.578  1.00 27.190          C  
ATOM  16976  ND1 HIS A1101       7.686   6.336  73.647  1.00 27.190          N  
ATOM  16977  CD2 HIS A1101       7.649   4.484  74.814  1.00 27.190          C  
ATOM  16978  CE1 HIS A1101       7.325   6.652  74.884  1.00 27.190          C  
ATOM  16979  NE2 HIS A1101       7.296   5.549  75.605  1.00 27.190          N  
ATOM  16980  H   HIS A1101      10.286   6.062  70.794  1.00 24.310          H  
ATOM  16981  HA  HIS A1101      10.361   3.834  72.778  1.00 22.910          H  
ATOM  16982 1HB  HIS A1101       7.773   4.749  71.511  1.00 32.630          H  
ATOM  16983 2HB  HIS A1101       7.963   3.235  72.371  1.00 32.630          H  
ATOM  16984  HD2 HIS A1101       7.715   3.441  75.124  1.00 32.630          H  
ATOM  16985  HE1 HIS A1101       7.091   7.655  75.243  1.00 32.630          H  
ATOM  16986  HE2 HIS A1101       7.055   5.490  76.583  1.00 32.630          H  
ATOM  16987  N   TRP A1102      10.307   2.067  71.077  1.00 17.520          N  
ATOM  16988  CA  TRP A1102      10.335   1.018  70.061  1.00 16.740          C  
ATOM  16989  C   TRP A1102       9.057   0.189  70.082  1.00 15.740          C  
ATOM  16990  O   TRP A1102       8.518  -0.106  71.153  1.00 15.400          O  
ATOM  16991  CB  TRP A1102      11.533   0.101  70.243  1.00 23.750          C  
ATOM  16992  CG  TRP A1102      12.888   0.693  69.883  1.00 23.750          C  
ATOM  16993  CD1 TRP A1102      13.738   1.340  70.717  1.00 23.750          C  
ATOM  16994  CD2 TRP A1102      13.558   0.662  68.580  1.00 23.750          C  
ATOM  16995  NE1 TRP A1102      14.865   1.735  70.030  1.00 23.750          N  
ATOM  16996  CE2 TRP A1102      14.759   1.325  68.722  1.00 23.750          C  
ATOM  16997  CE3 TRP A1102      13.224   0.143  67.337  1.00 23.750          C  
ATOM  16998  CZ2 TRP A1102      15.633   1.490  67.650  1.00 23.750          C  
ATOM  16999  CZ3 TRP A1102      14.093   0.296  66.288  1.00 23.750          C  
ATOM  17000  CH2 TRP A1102      15.263   0.954  66.435  1.00 23.750          C  
ATOM  17001  H   TRP A1102      10.572   1.844  72.027  1.00 21.020          H  
ATOM  17002  HA  TRP A1102      10.403   1.478  69.085  1.00 20.090          H  
ATOM  17003 1HB  TRP A1102      11.568  -0.219  71.267  1.00 28.500          H  
ATOM  17004 2HB  TRP A1102      11.355  -0.748  69.631  1.00 28.500          H  
ATOM  17005  HD1 TRP A1102      13.553   1.528  71.774  1.00 28.500          H  
ATOM  17006  HE1 TRP A1102      15.645   2.240  70.432  1.00 28.500          H  
ATOM  17007  HE3 TRP A1102      12.286  -0.381  67.200  1.00 28.500          H  
ATOM  17008  HZ2 TRP A1102      16.579   2.018  67.746  1.00 28.500          H  
ATOM  17009  HZ3 TRP A1102      13.807  -0.129  65.340  1.00 28.500          H  
ATOM  17010  HH2 TRP A1102      15.927   1.062  65.582  1.00 28.500          H  
ATOM  17011  N   PHE A1103       8.618  -0.224  68.892  1.00 15.300          N  
ATOM  17012  CA  PHE A1103       7.446  -1.077  68.706  1.00 14.370          C  
ATOM  17013  C   PHE A1103       7.645  -2.029  67.536  1.00 13.660          C  
ATOM  17014  O   PHE A1103       8.623  -1.935  66.785  1.00 14.010          O  
ATOM  17015  CB  PHE A1103       6.206  -0.244  68.350  1.00 20.490          C  
ATOM  17016  CG  PHE A1103       5.823   0.776  69.329  1.00 20.490          C  
ATOM  17017  CD1 PHE A1103       6.268   2.078  69.177  1.00 20.490          C  
ATOM  17018  CD2 PHE A1103       5.019   0.458  70.406  1.00 20.490          C  
ATOM  17019  CE1 PHE A1103       5.918   3.042  70.072  1.00 20.490          C  
ATOM  17020  CE2 PHE A1103       4.667   1.426  71.316  1.00 20.490          C  
ATOM  17021  CZ  PHE A1103       5.118   2.725  71.149  1.00 20.490          C  
ATOM  17022  H   PHE A1103       9.129   0.092  68.070  1.00 18.360          H  
ATOM  17023  HA  PHE A1103       7.264  -1.650  69.614  1.00 17.240          H  
ATOM  17024 1HB  PHE A1103       6.375   0.250  67.395  1.00 24.590          H  
ATOM  17025 2HB  PHE A1103       5.355  -0.906  68.218  1.00 24.590          H  
ATOM  17026  HD1 PHE A1103       6.908   2.328  68.328  1.00 24.590          H  
ATOM  17027  HD2 PHE A1103       4.667  -0.569  70.530  1.00 24.590          H  
ATOM  17028  HE1 PHE A1103       6.277   4.058  69.932  1.00 24.590          H  
ATOM  17029  HE2 PHE A1103       4.036   1.171  72.165  1.00 24.590          H  
ATOM  17030  HZ  PHE A1103       4.843   3.496  71.868  1.00 24.590          H  
ATOM  17031  N   VAL A1104       6.670  -2.895  67.330  1.00 12.700          N  
ATOM  17032  CA  VAL A1104       6.710  -3.801  66.191  1.00 11.990          C  
ATOM  17033  C   VAL A1104       5.469  -3.597  65.338  1.00 11.890          C  
ATOM  17034  O   VAL A1104       4.379  -3.349  65.857  1.00 11.930          O  
ATOM  17035  CB  VAL A1104       6.906  -5.277  66.641  1.00 17.070          C  
ATOM  17036  CG1 VAL A1104       5.770  -5.731  67.582  1.00 17.070          C  
ATOM  17037  CG2 VAL A1104       7.000  -6.206  65.388  1.00 17.070          C  
ATOM  17038  H   VAL A1104       5.908  -2.941  68.015  1.00 15.240          H  
ATOM  17039  HA  VAL A1104       7.574  -3.546  65.579  1.00 14.390          H  
ATOM  17040  HB  VAL A1104       7.834  -5.345  67.187  1.00 20.480          H  
ATOM  17041 1HG1 VAL A1104       5.946  -6.758  67.901  1.00 20.480          H  
ATOM  17042 2HG1 VAL A1104       5.738  -5.089  68.458  1.00 20.480          H  
ATOM  17043 3HG1 VAL A1104       4.820  -5.678  67.061  1.00 20.480          H  
ATOM  17044 1HG2 VAL A1104       7.173  -7.230  65.712  1.00 20.480          H  
ATOM  17045 2HG2 VAL A1104       6.078  -6.178  64.810  1.00 20.480          H  
ATOM  17046 3HG2 VAL A1104       7.831  -5.884  64.753  1.00 20.480          H  
ATOM  17047  N   THR A1105       5.655  -3.637  64.022  1.00 11.900          N  
ATOM  17048  CA  THR A1105       4.550  -3.439  63.076  1.00 11.900          C  
ATOM  17049  C   THR A1105       4.711  -4.111  61.731  1.00 11.320          C  
ATOM  17050  O   THR A1105       5.818  -4.336  61.247  1.00 11.270          O  
ATOM  17051  CB  THR A1105       4.337  -1.948  62.793  1.00 16.660          C  
ATOM  17052  OG1 THR A1105       3.201  -1.768  61.881  1.00 16.660          O  
ATOM  17053  CG2 THR A1105       5.584  -1.332  62.215  1.00 16.660          C  
ATOM  17054  H   THR A1105       6.612  -3.798  63.687  1.00 14.280          H  
ATOM  17055  HA  THR A1105       3.642  -3.829  63.538  1.00 14.280          H  
ATOM  17056  HB  THR A1105       4.104  -1.449  63.734  1.00 19.990          H  
ATOM  17057  HG1 THR A1105       3.443  -2.055  60.940  1.00 19.990          H  
ATOM  17058 1HG2 THR A1105       5.428  -0.294  62.049  1.00 19.990          H  
ATOM  17059 2HG2 THR A1105       6.406  -1.469  62.907  1.00 19.990          H  
ATOM  17060 3HG2 THR A1105       5.829  -1.810  61.273  1.00 19.990          H  
ATOM  17061  N   GLN A1106       3.591  -4.403  61.088  1.00 10.980          N  
ATOM  17062  CA  GLN A1106       3.650  -4.891  59.722  1.00 10.500          C  
ATOM  17063  C   GLN A1106       4.043  -3.684  58.878  1.00 11.410          C  
ATOM  17064  O   GLN A1106       3.733  -2.550  59.257  1.00 12.310          O  
ATOM  17065  CB  GLN A1106       2.306  -5.492  59.266  1.00 14.890          C  
ATOM  17066  CG  GLN A1106       1.898  -6.805  59.974  1.00 14.890          C  
ATOM  17067  CD  GLN A1106       0.513  -7.357  59.492  1.00 14.890          C  
ATOM  17068  OE1 GLN A1106      -0.510  -6.621  59.525  1.00 14.890          O  
ATOM  17069  NE2 GLN A1106       0.474  -8.623  59.071  1.00 14.890          N  
ATOM  17070  H   GLN A1106       2.701  -4.223  61.545  1.00 13.180          H  
ATOM  17071  HA  GLN A1106       4.423  -5.649  59.635  1.00 12.600          H  
ATOM  17072 1HB  GLN A1106       1.510  -4.762  59.428  1.00 17.870          H  
ATOM  17073 2HB  GLN A1106       2.344  -5.695  58.195  1.00 17.870          H  
ATOM  17074 1HG  GLN A1106       2.652  -7.567  59.763  1.00 17.870          H  
ATOM  17075 2HG  GLN A1106       1.845  -6.631  61.047  1.00 17.870          H  
ATOM  17076 1HE2 GLN A1106      -0.369  -9.052  58.760  1.00 17.870          H  
ATOM  17077 2HE2 GLN A1106       1.304  -9.220  59.065  1.00 17.870          H  
ATOM  17078  N   ARG A1107       4.724  -3.916  57.750  1.00 11.210          N  
ATOM  17079  CA  ARG A1107       5.148  -2.823  56.866  1.00 12.080          C  
ATOM  17080  C   ARG A1107       4.062  -2.337  55.910  1.00 12.490          C  
ATOM  17081  O   ARG A1107       4.205  -1.294  55.283  1.00 13.430          O  
ATOM  17082  CB  ARG A1107       6.346  -3.257  56.043  1.00 16.560          C  
ATOM  17083  CG  ARG A1107       7.610  -3.526  56.845  1.00 16.560          C  
ATOM  17084  CD  ARG A1107       8.671  -4.114  56.004  1.00 16.560          C  
ATOM  17085  NE  ARG A1107       8.300  -5.457  55.555  1.00 16.560          N  
ATOM  17086  CZ  ARG A1107       8.951  -6.190  54.638  1.00 16.560          C  
ATOM  17087  NH1 ARG A1107      10.022  -5.708  54.045  1.00 16.560          N  
ATOM  17088  NH2 ARG A1107       8.501  -7.405  54.353  1.00 16.560          N  
ATOM  17089  H   ARG A1107       4.954  -4.868  57.507  1.00 13.450          H  
ATOM  17090  HA  ARG A1107       5.453  -1.985  57.496  1.00 14.500          H  
ATOM  17091 1HB  ARG A1107       6.092  -4.153  55.482  1.00 19.880          H  
ATOM  17092 2HB  ARG A1107       6.584  -2.476  55.318  1.00 19.880          H  
ATOM  17093 1HG  ARG A1107       7.971  -2.585  57.246  1.00 19.880          H  
ATOM  17094 2HG  ARG A1107       7.398  -4.213  57.666  1.00 19.880          H  
ATOM  17095 1HD  ARG A1107       8.824  -3.483  55.133  1.00 19.880          H  
ATOM  17096 2HD  ARG A1107       9.598  -4.184  56.581  1.00 19.880          H  
ATOM  17097  HE  ARG A1107       7.494  -5.880  55.985  1.00 19.880          H  
ATOM  17098 1HH1 ARG A1107      10.351  -4.789  54.284  1.00 19.880          H  
ATOM  17099 2HH1 ARG A1107      10.535  -6.250  53.369  1.00 19.880          H  
ATOM  17100 1HH2 ARG A1107       7.679  -7.761  54.821  1.00 19.880          H  
ATOM  17101 2HH2 ARG A1107       8.977  -7.991  53.689  1.00 19.880          H  
ATOM  17102  N   ASN A1108       2.991  -3.109  55.772  1.00 11.850          N  
ATOM  17103  CA  ASN A1108       1.918  -2.759  54.847  1.00 12.300          C  
ATOM  17104  C   ASN A1108       0.980  -1.682  55.388  1.00 13.080          C  
ATOM  17105  O   ASN A1108       0.336  -0.970  54.618  1.00 13.580          O  
ATOM  17106  CB  ASN A1108       1.139  -3.991  54.466  1.00 17.040          C  
ATOM  17107  CG  ASN A1108       1.864  -4.887  53.531  1.00 17.040          C  
ATOM  17108  OD1 ASN A1108       2.562  -4.428  52.621  1.00 17.040          O  
ATOM  17109  ND2 ASN A1108       1.738  -6.161  53.740  1.00 17.040          N  
ATOM  17110  H   ASN A1108       2.933  -3.955  56.317  1.00 14.220          H  
ATOM  17111  HA  ASN A1108       2.372  -2.351  53.943  1.00 14.760          H  
ATOM  17112 1HB  ASN A1108       0.868  -4.554  55.365  1.00 20.450          H  
ATOM  17113 2HB  ASN A1108       0.228  -3.672  53.978  1.00 20.450          H  
ATOM  17114 1HD2 ASN A1108       2.197  -6.823  53.149  1.00 20.450          H  
ATOM  17115 2HD2 ASN A1108       1.177  -6.511  54.515  1.00 20.450          H  
ATOM  17116  N   PHE A1109       0.864  -1.594  56.705  1.00 13.220          N  
ATOM  17117  CA  PHE A1109       0.007  -0.613  57.347  1.00 13.990          C  
ATOM  17118  C   PHE A1109       0.457  -0.447  58.776  1.00 14.190          C  
ATOM  17119  O   PHE A1109       0.414  -1.403  59.550  1.00 13.480          O  
ATOM  17120  CB  PHE A1109      -1.454  -1.047  57.310  1.00 19.280          C  
ATOM  17121  CG  PHE A1109      -2.336  -0.039  57.914  1.00 19.280          C  
ATOM  17122  CD1 PHE A1109      -2.680   1.101  57.226  1.00 19.280          C  
ATOM  17123  CD2 PHE A1109      -2.810  -0.212  59.195  1.00 19.280          C  
ATOM  17124  CE1 PHE A1109      -3.490   2.040  57.810  1.00 19.280          C  
ATOM  17125  CE2 PHE A1109      -3.614   0.723  59.773  1.00 19.280          C  
ATOM  17126  CZ  PHE A1109      -3.957   1.851  59.077  1.00 19.280          C  
ATOM  17127  H   PHE A1109       1.395  -2.215  57.303  1.00 15.860          H  
ATOM  17128  HA  PHE A1109       0.118   0.348  56.840  1.00 16.790          H  
ATOM  17129 1HB  PHE A1109      -1.768  -1.206  56.278  1.00 23.130          H  
ATOM  17130 2HB  PHE A1109      -1.578  -1.985  57.847  1.00 23.130          H  
ATOM  17131  HD1 PHE A1109      -2.299   1.253  56.210  1.00 23.130          H  
ATOM  17132  HD2 PHE A1109      -2.528  -1.110  59.756  1.00 23.130          H  
ATOM  17133  HE1 PHE A1109      -3.759   2.932  57.272  1.00 23.130          H  
ATOM  17134  HE2 PHE A1109      -3.977   0.572  60.792  1.00 23.130          H  
ATOM  17135  HZ  PHE A1109      -4.597   2.601  59.540  1.00 23.130          H  
ATOM  17136  N   TYR A1110       0.869   0.756  59.144  1.00 15.160          N  
ATOM  17137  CA  TYR A1110       1.405   0.949  60.469  1.00 15.440          C  
ATOM  17138  C   TYR A1110       0.390   0.740  61.582  1.00 15.380          C  
ATOM  17139  O   TYR A1110      -0.634   1.424  61.670  1.00 16.240          O  
ATOM  17140  CB  TYR A1110       1.971   2.361  60.597  1.00 21.500          C  
ATOM  17141  CG  TYR A1110       2.715   2.614  61.861  1.00 21.500          C  
ATOM  17142  CD1 TYR A1110       3.986   2.114  61.991  1.00 21.500          C  
ATOM  17143  CD2 TYR A1110       2.152   3.340  62.877  1.00 21.500          C  
ATOM  17144  CE1 TYR A1110       4.699   2.329  63.135  1.00 21.500          C  
ATOM  17145  CE2 TYR A1110       2.869   3.559  64.029  1.00 21.500          C  
ATOM  17146  CZ  TYR A1110       4.137   3.054  64.156  1.00 21.500          C  
ATOM  17147  OH  TYR A1110       4.846   3.272  65.306  1.00 21.500          O  
ATOM  17148  H   TYR A1110       0.876   1.535  58.484  1.00 18.190          H  
ATOM  17149  HA  TYR A1110       2.208   0.228  60.616  1.00 18.530          H  
ATOM  17150 1HB  TYR A1110       2.613   2.602  59.767  1.00 25.800          H  
ATOM  17151 2HB  TYR A1110       1.137   3.049  60.563  1.00 25.800          H  
ATOM  17152  HD1 TYR A1110       4.426   1.550  61.179  1.00 25.800          H  
ATOM  17153  HD2 TYR A1110       1.142   3.738  62.773  1.00 25.800          H  
ATOM  17154  HE1 TYR A1110       5.701   1.935  63.232  1.00 25.800          H  
ATOM  17155  HE2 TYR A1110       2.431   4.133  64.844  1.00 25.800          H  
ATOM  17156  HH  TYR A1110       5.754   2.987  65.175  1.00 25.800          H  
ATOM  17157  N   GLU A1111       0.758  -0.134  62.497  1.00 14.410          N  
ATOM  17158  CA  GLU A1111       0.001  -0.413  63.694  1.00 14.270          C  
ATOM  17159  C   GLU A1111       1.015  -0.819  64.738  1.00 13.870          C  
ATOM  17160  O   GLU A1111       1.481  -1.956  64.706  1.00 12.930          O  
ATOM  17161  CB  GLU A1111      -1.004  -1.537  63.489  1.00 20.030          C  
ATOM  17162  CG  GLU A1111      -1.832  -1.826  64.733  1.00 20.030          C  
ATOM  17163  CD  GLU A1111      -2.889  -2.835  64.509  1.00 20.030          C  
ATOM  17164  OE1 GLU A1111      -3.854  -2.510  63.863  1.00 20.030          O  
ATOM  17165  OE2 GLU A1111      -2.749  -3.949  64.975  1.00 20.030          O  
ATOM  17166  H   GLU A1111       1.617  -0.660  62.322  1.00 17.290          H  
ATOM  17167  HA  GLU A1111      -0.545   0.477  63.979  1.00 17.120          H  
ATOM  17168 1HB  GLU A1111      -1.683  -1.274  62.674  1.00 24.040          H  
ATOM  17169 2HB  GLU A1111      -0.481  -2.450  63.201  1.00 24.040          H  
ATOM  17170 1HG  GLU A1111      -1.171  -2.184  65.527  1.00 24.040          H  
ATOM  17171 2HG  GLU A1111      -2.287  -0.898  65.074  1.00 24.040          H  
ATOM  17172  N   PRO A1112       1.384   0.054  65.676  1.00 14.580          N  
ATOM  17173  CA  PRO A1112       2.419  -0.224  66.633  1.00 14.360          C  
ATOM  17174  C   PRO A1112       1.914  -1.202  67.659  1.00 13.630          C  
ATOM  17175  O   PRO A1112       0.851  -0.983  68.246  1.00 13.880          O  
ATOM  17176  CB  PRO A1112       2.676   1.149  67.257  1.00 21.540          C  
ATOM  17177  CG  PRO A1112       1.349   1.885  67.126  1.00 21.540          C  
ATOM  17178  CD  PRO A1112       0.683   1.326  65.864  1.00 21.540          C  
ATOM  17179  HA  PRO A1112       3.308  -0.618  66.115  1.00 17.230          H  
ATOM  17180 1HB  PRO A1112       2.977   1.025  68.304  1.00 25.850          H  
ATOM  17181 2HB  PRO A1112       3.507   1.645  66.750  1.00 25.850          H  
ATOM  17182 1HG  PRO A1112       0.742   1.714  68.031  1.00 25.850          H  
ATOM  17183 2HG  PRO A1112       1.530   2.969  67.069  1.00 25.850          H  
ATOM  17184 1HD  PRO A1112      -0.379   1.143  66.093  1.00 25.850          H  
ATOM  17185 2HD  PRO A1112       0.815   1.986  65.011  1.00 25.850          H  
ATOM  17186  N   GLN A1113       2.710  -2.205  67.961  1.00 12.820          N  
ATOM  17187  CA  GLN A1113       2.361  -3.152  68.992  1.00 12.080          C  
ATOM  17188  C   GLN A1113       3.505  -3.305  69.975  1.00 12.060          C  
ATOM  17189  O   GLN A1113       4.675  -3.079  69.643  1.00 12.300          O  
ATOM  17190  CB  GLN A1113       1.945  -4.495  68.382  1.00 17.210          C  
ATOM  17191  CG  GLN A1113       0.671  -4.422  67.499  1.00 17.210          C  
ATOM  17192  CD  GLN A1113       0.258  -5.781  66.970  1.00 17.210          C  
ATOM  17193  OE1 GLN A1113       0.904  -6.781  67.307  1.00 17.210          O  
ATOM  17194  NE2 GLN A1113      -0.802  -5.850  66.159  1.00 17.210          N  
ATOM  17195  H   GLN A1113       3.530  -2.381  67.377  1.00 15.380          H  
ATOM  17196  HA  GLN A1113       1.507  -2.763  69.544  1.00 14.500          H  
ATOM  17197 1HB  GLN A1113       2.750  -4.861  67.753  1.00 20.650          H  
ATOM  17198 2HB  GLN A1113       1.788  -5.227  69.174  1.00 20.650          H  
ATOM  17199 1HG  GLN A1113      -0.148  -4.006  68.082  1.00 20.650          H  
ATOM  17200 2HG  GLN A1113       0.877  -3.777  66.640  1.00 20.650          H  
ATOM  17201 1HE2 GLN A1113      -1.097  -6.733  65.796  1.00 20.650          H  
ATOM  17202 2HE2 GLN A1113      -1.336  -5.010  65.887  1.00 20.650          H  
ATOM  17203  N   ILE A1114       3.160  -3.690  71.193  1.00 11.790          N  
ATOM  17204  CA  ILE A1114       4.137  -3.937  72.236  1.00 11.720          C  
ATOM  17205  C   ILE A1114       4.990  -5.126  71.861  1.00 10.840          C  
ATOM  17206  O   ILE A1114       4.480  -6.148  71.391  1.00  9.920          O  
ATOM  17207  CB  ILE A1114       3.448  -4.174  73.599  1.00 16.440          C  
ATOM  17208  CG1 ILE A1114       2.724  -2.863  74.021  1.00 16.440          C  
ATOM  17209  CG2 ILE A1114       4.491  -4.635  74.678  1.00 16.440          C  
ATOM  17210  CD1 ILE A1114       1.783  -3.007  75.204  1.00 16.440          C  
ATOM  17211  H   ILE A1114       2.180  -3.839  71.391  1.00 14.150          H  
ATOM  17212  HA  ILE A1114       4.787  -3.065  72.322  1.00 14.060          H  
ATOM  17213  HB  ILE A1114       2.690  -4.948  73.487  1.00 19.720          H  
ATOM  17214 1HG1 ILE A1114       3.476  -2.116  74.270  1.00 19.720          H  
ATOM  17215 2HG1 ILE A1114       2.145  -2.496  73.176  1.00 19.720          H  
ATOM  17216 1HG2 ILE A1114       3.997  -4.808  75.626  1.00 19.720          H  
ATOM  17217 2HG2 ILE A1114       4.971  -5.558  74.377  1.00 19.720          H  
ATOM  17218 3HG2 ILE A1114       5.250  -3.866  74.805  1.00 19.720          H  
ATOM  17219 1HD1 ILE A1114       1.323  -2.041  75.415  1.00 19.720          H  
ATOM  17220 2HD1 ILE A1114       1.004  -3.732  74.964  1.00 19.720          H  
ATOM  17221 3HD1 ILE A1114       2.322  -3.338  76.083  1.00 19.720          H  
ATOM  17222  N   ILE A1115       6.287  -4.969  72.027  1.00 11.220          N  
ATOM  17223  CA  ILE A1115       7.186  -6.042  71.713  1.00 10.600          C  
ATOM  17224  C   ILE A1115       7.228  -6.997  72.882  1.00  9.900          C  
ATOM  17225  O   ILE A1115       7.635  -6.626  73.990  1.00 10.350          O  
ATOM  17226  CB  ILE A1115       8.575  -5.488  71.439  1.00 15.090          C  
ATOM  17227  CG1 ILE A1115       8.496  -4.536  70.228  1.00 15.090          C  
ATOM  17228  CG2 ILE A1115       9.519  -6.660  71.180  1.00 15.090          C  
ATOM  17229  CD1 ILE A1115       9.691  -3.662  70.038  1.00 15.090          C  
ATOM  17230  H   ILE A1115       6.636  -4.097  72.399  1.00 13.460          H  
ATOM  17231  HA  ILE A1115       6.821  -6.571  70.832  1.00 12.720          H  
ATOM  17232  HB  ILE A1115       8.928  -4.915  72.299  1.00 18.110          H  
ATOM  17233 1HG1 ILE A1115       8.384  -5.137  69.346  1.00 18.110          H  
ATOM  17234 2HG1 ILE A1115       7.619  -3.904  70.322  1.00 18.110          H  
ATOM  17235 1HG2 ILE A1115      10.482  -6.295  70.993  1.00 18.110          H  
ATOM  17236 2HG2 ILE A1115       9.559  -7.304  72.043  1.00 18.110          H  
ATOM  17237 3HG2 ILE A1115       9.173  -7.236  70.320  1.00 18.110          H  
ATOM  17238 1HD1 ILE A1115       9.566  -3.047  69.169  1.00 18.110          H  
ATOM  17239 2HD1 ILE A1115       9.806  -3.024  70.912  1.00 18.110          H  
ATOM  17240 3HD1 ILE A1115      10.553  -4.255  69.914  1.00 18.110          H  
ATOM  17241  N   THR A1116       6.816  -8.214  72.609  1.00  8.830          N  
ATOM  17242  CA  THR A1116       6.711  -9.269  73.584  1.00  8.010          C  
ATOM  17243  C   THR A1116       7.476 -10.465  73.073  1.00  7.260          C  
ATOM  17244  O   THR A1116       7.813 -10.543  71.891  1.00  7.270          O  
ATOM  17245  CB  THR A1116       5.233  -9.667  73.814  1.00 11.540          C  
ATOM  17246  OG1 THR A1116       4.714 -10.257  72.619  1.00 11.540          O  
ATOM  17247  CG2 THR A1116       4.399  -8.454  74.138  1.00 11.540          C  
ATOM  17248  H   THR A1116       6.509  -8.407  71.670  1.00 10.600          H  
ATOM  17249  HA  THR A1116       7.152  -8.943  74.517  1.00  9.610          H  
ATOM  17250  HB  THR A1116       5.173 -10.385  74.634  1.00 13.850          H  
ATOM  17251  HG1 THR A1116       3.815 -10.569  72.779  1.00 13.850          H  
ATOM  17252 1HG2 THR A1116       3.368  -8.756  74.290  1.00 13.850          H  
ATOM  17253 2HG2 THR A1116       4.765  -7.988  75.027  1.00 13.850          H  
ATOM  17254 3HG2 THR A1116       4.442  -7.751  73.323  1.00 13.850          H  
ATOM  17255  N   THR A1117       7.704 -11.441  73.938  1.00  6.590          N  
ATOM  17256  CA  THR A1117       8.425 -12.644  73.528  1.00  6.070          C  
ATOM  17257  C   THR A1117       7.647 -13.402  72.462  1.00  5.210          C  
ATOM  17258  O   THR A1117       8.228 -13.991  71.552  1.00  5.220          O  
ATOM  17259  CB  THR A1117       8.695 -13.561  74.740  1.00  8.710          C  
ATOM  17260  OG1 THR A1117       7.447 -13.930  75.351  1.00  8.710          O  
ATOM  17261  CG2 THR A1117       9.561 -12.819  75.774  1.00  8.710          C  
ATOM  17262  H   THR A1117       7.407 -11.305  74.905  1.00  7.910          H  
ATOM  17263  HA  THR A1117       9.381 -12.348  73.097  1.00  7.280          H  
ATOM  17264  HB  THR A1117       9.211 -14.461  74.412  1.00 10.450          H  
ATOM  17265  HG1 THR A1117       6.989 -14.597  74.812  1.00 10.450          H  
ATOM  17266 1HG2 THR A1117       9.743 -13.471  76.629  1.00 10.450          H  
ATOM  17267 2HG2 THR A1117      10.510 -12.541  75.321  1.00 10.450          H  
ATOM  17268 3HG2 THR A1117       9.055 -11.929  76.111  1.00 10.450          H  
ATOM  17269  N   ASP A1118       6.323 -13.303  72.517  1.00  4.640          N  
ATOM  17270  CA  ASP A1118       5.417 -13.953  71.576  1.00  3.810          C  
ATOM  17271  C   ASP A1118       5.531 -13.382  70.164  1.00  4.280          C  
ATOM  17272  O   ASP A1118       4.972 -13.943  69.217  1.00  3.660          O  
ATOM  17273  CB  ASP A1118       3.966 -13.781  72.023  1.00  5.670          C  
ATOM  17274  CG  ASP A1118       3.596 -14.533  73.298  1.00  5.670          C  
ATOM  17275  OD1 ASP A1118       4.352 -15.353  73.766  1.00  5.670          O  
ATOM  17276  OD2 ASP A1118       2.529 -14.268  73.794  1.00  5.670          O  
ATOM  17277  H   ASP A1118       5.923 -12.820  73.311  1.00  5.570          H  
ATOM  17278  HA  ASP A1118       5.661 -15.014  71.538  1.00  4.570          H  
ATOM  17279 1HB  ASP A1118       3.768 -12.724  72.172  1.00  6.800          H  
ATOM  17280 2HB  ASP A1118       3.307 -14.117  71.221  1.00  6.800          H  
ATOM  17281  N   ASN A1119       6.138 -12.196  70.045  1.00  5.390          N  
ATOM  17282  CA  ASN A1119       6.282 -11.516  68.782  1.00  5.930          C  
ATOM  17283  C   ASN A1119       7.690 -11.637  68.202  1.00  6.420          C  
ATOM  17284  O   ASN A1119       7.944 -11.049  67.144  1.00  6.920          O  
ATOM  17285  CB  ASN A1119       5.901 -10.036  68.935  1.00  8.090          C  
ATOM  17286  CG  ASN A1119       4.405  -9.825  69.200  1.00  8.090          C  
ATOM  17287  OD1 ASN A1119       3.591 -10.606  68.690  1.00  8.090          O  
ATOM  17288  ND2 ASN A1119       4.011  -8.795  69.946  1.00  8.090          N  
ATOM  17289  H   ASN A1119       6.613 -11.784  70.848  1.00  6.470          H  
ATOM  17290  HA  ASN A1119       5.602 -11.977  68.067  1.00  7.120          H  
ATOM  17291 1HB  ASN A1119       6.465  -9.610  69.766  1.00  9.700          H  
ATOM  17292 2HB  ASN A1119       6.181  -9.489  68.037  1.00  9.700          H  
ATOM  17293 1HD2 ASN A1119       3.034  -8.656  70.104  1.00  9.700          H  
ATOM  17294 2HD2 ASN A1119       4.643  -8.111  70.364  1.00  9.700          H  
ATOM  17295  N   THR A1120       8.602 -12.391  68.854  1.00  6.420          N  
ATOM  17296  CA  THR A1120       9.981 -12.508  68.352  1.00  7.190          C  
ATOM  17297  C   THR A1120      10.532 -13.941  68.289  1.00  6.890          C  
ATOM  17298  O   THR A1120      10.051 -14.845  68.972  1.00  6.100          O  
ATOM  17299  CB  THR A1120      10.982 -11.691  69.218  1.00  9.760          C  
ATOM  17300  OG1 THR A1120      11.004 -12.218  70.569  1.00  9.760          O  
ATOM  17301  CG2 THR A1120      10.614 -10.197  69.257  1.00  9.760          C  
ATOM  17302  H   THR A1120       8.353 -12.880  69.721  1.00  7.700          H  
ATOM  17303  HA  THR A1120       9.996 -12.110  67.346  1.00  8.630          H  
ATOM  17304  HB  THR A1120      11.976 -11.800  68.788  1.00 11.710          H  
ATOM  17305  HG1 THR A1120      11.077 -13.184  70.525  1.00 11.710          H  
ATOM  17306 1HG2 THR A1120      11.334  -9.651  69.857  1.00 11.710          H  
ATOM  17307 2HG2 THR A1120      10.612  -9.801  68.245  1.00 11.710          H  
ATOM  17308 3HG2 THR A1120       9.625 -10.078  69.697  1.00 11.710          H  
ATOM  17309  N   PHE A1121      11.604 -14.118  67.523  1.00  7.690          N  
ATOM  17310  CA  PHE A1121      12.381 -15.349  67.482  1.00  7.910          C  
ATOM  17311  C   PHE A1121      13.676 -15.056  68.205  1.00  9.070          C  
ATOM  17312  O   PHE A1121      14.169 -13.932  68.138  1.00  9.750          O  
ATOM  17313  CB  PHE A1121      12.748 -15.798  66.062  1.00 10.990          C  
ATOM  17314  CG  PHE A1121      11.643 -16.264  65.169  1.00 10.990          C  
ATOM  17315  CD1 PHE A1121      11.228 -15.506  64.085  1.00 10.990          C  
ATOM  17316  CD2 PHE A1121      11.024 -17.483  65.401  1.00 10.990          C  
ATOM  17317  CE1 PHE A1121      10.225 -15.983  63.244  1.00 10.990          C  
ATOM  17318  CE2 PHE A1121      10.023 -17.940  64.574  1.00 10.990          C  
ATOM  17319  CZ  PHE A1121       9.629 -17.192  63.495  1.00 10.990          C  
ATOM  17320  H   PHE A1121      11.900 -13.339  66.949  1.00  9.230          H  
ATOM  17321  HA  PHE A1121      11.848 -16.144  68.005  1.00  9.490          H  
ATOM  17322 1HB  PHE A1121      13.246 -14.969  65.558  1.00 13.180          H  
ATOM  17323 2HB  PHE A1121      13.478 -16.597  66.130  1.00 13.180          H  
ATOM  17324  HD1 PHE A1121      11.704 -14.541  63.889  1.00 13.180          H  
ATOM  17325  HD2 PHE A1121      11.340 -18.091  66.249  1.00 13.180          H  
ATOM  17326  HE1 PHE A1121       9.904 -15.393  62.379  1.00 13.180          H  
ATOM  17327  HE2 PHE A1121       9.549 -18.904  64.768  1.00 13.180          H  
ATOM  17328  HZ  PHE A1121       8.842 -17.562  62.836  1.00 13.180          H  
ATOM  17329  N   VAL A1122      14.266 -16.033  68.884  1.00  9.430          N  
ATOM  17330  CA  VAL A1122      15.529 -15.726  69.549  1.00 10.570          C  
ATOM  17331  C   VAL A1122      16.630 -16.633  69.058  1.00 11.320          C  
ATOM  17332  O   VAL A1122      16.494 -17.855  69.104  1.00 11.130          O  
ATOM  17333  CB  VAL A1122      15.386 -15.866  71.069  1.00 14.340          C  
ATOM  17334  CG1 VAL A1122      16.711 -15.517  71.756  1.00 14.340          C  
ATOM  17335  CG2 VAL A1122      14.291 -14.974  71.530  1.00 14.340          C  
ATOM  17336  H   VAL A1122      13.862 -16.961  68.936  1.00 11.320          H  
ATOM  17337  HA  VAL A1122      15.813 -14.701  69.326  1.00 12.680          H  
ATOM  17338  HB  VAL A1122      15.151 -16.897  71.323  1.00 17.210          H  
ATOM  17339 1HG1 VAL A1122      16.585 -15.622  72.824  1.00 17.210          H  
ATOM  17340 2HG1 VAL A1122      17.507 -16.181  71.423  1.00 17.210          H  
ATOM  17341 3HG1 VAL A1122      16.978 -14.481  71.519  1.00 17.210          H  
ATOM  17342 1HG2 VAL A1122      14.182 -15.058  72.607  1.00 17.210          H  
ATOM  17343 2HG2 VAL A1122      14.554 -13.970  71.259  1.00 17.210          H  
ATOM  17344 3HG2 VAL A1122      13.353 -15.242  71.056  1.00 17.210          H  
ATOM  17345  N   SER A1123      17.711 -16.034  68.575  1.00 12.250          N  
ATOM  17346  CA  SER A1123      18.830 -16.827  68.071  1.00 13.100          C  
ATOM  17347  C   SER A1123      20.091 -15.998  67.896  1.00 14.210          C  
ATOM  17348  O   SER A1123      20.067 -14.910  67.323  1.00 14.340          O  
ATOM  17349  CB  SER A1123      18.453 -17.495  66.773  1.00 18.000          C  
ATOM  17350  OG  SER A1123      19.486 -18.292  66.269  1.00 18.000          O  
ATOM  17351  H   SER A1123      17.750 -15.008  68.627  1.00 14.700          H  
ATOM  17352  HA  SER A1123      19.044 -17.608  68.801  1.00 15.720          H  
ATOM  17353 1HB  SER A1123      17.568 -18.108  66.906  1.00 21.600          H  
ATOM  17354 2HB  SER A1123      18.214 -16.725  66.064  1.00 21.600          H  
ATOM  17355  HG  SER A1123      19.042 -18.903  65.619  1.00 21.600          H  
ATOM  17356  N   GLY A1124      21.210 -16.518  68.363  1.00 15.110          N  
ATOM  17357  CA  GLY A1124      22.444 -15.765  68.255  1.00 16.180          C  
ATOM  17358  C   GLY A1124      22.400 -14.648  69.283  1.00 16.250          C  
ATOM  17359  O   GLY A1124      21.594 -14.682  70.225  1.00 15.590          O  
ATOM  17360  H   GLY A1124      21.198 -17.428  68.801  1.00 18.130          H  
ATOM  17361 1HA  GLY A1124      23.299 -16.415  68.439  1.00 19.420          H  
ATOM  17362 2HA  GLY A1124      22.548 -15.352  67.252  1.00 19.420          H  
ATOM  17363  N   ASN A1125      23.270 -13.670  69.129  1.00 17.070          N  
ATOM  17364  CA  ASN A1125      23.382 -12.635  70.134  1.00 17.340          C  
ATOM  17365  C   ASN A1125      23.836 -11.304  69.564  1.00 17.980          C  
ATOM  17366  O   ASN A1125      24.088 -11.164  68.358  1.00 18.180          O  
ATOM  17367  CB  ASN A1125      24.303 -13.129  71.240  1.00 24.170          C  
ATOM  17368  CG  ASN A1125      25.683 -13.424  70.774  1.00 24.170          C  
ATOM  17369  OD1 ASN A1125      26.391 -12.521  70.311  1.00 24.170          O  
ATOM  17370  ND2 ASN A1125      26.097 -14.669  70.878  1.00 24.170          N  
ATOM  17371  H   ASN A1125      23.879 -13.666  68.324  1.00 20.480          H  
ATOM  17372  HA  ASN A1125      22.405 -12.464  70.571  1.00 20.810          H  
ATOM  17373 1HB  ASN A1125      24.374 -12.393  72.026  1.00 29.000          H  
ATOM  17374 2HB  ASN A1125      23.881 -14.030  71.686  1.00 29.000          H  
ATOM  17375 1HD2 ASN A1125      27.022 -14.917  70.580  1.00 29.000          H  
ATOM  17376 2HD2 ASN A1125      25.490 -15.369  71.259  1.00 29.000          H  
ATOM  17377  N   CYS A1126      23.973 -10.344  70.456  1.00 18.360          N  
ATOM  17378  CA  CYS A1126      24.314  -8.981  70.104  1.00 19.020          C  
ATOM  17379  C   CYS A1126      25.718  -8.747  69.567  1.00 20.200          C  
ATOM  17380  O   CYS A1126      26.008  -7.673  69.045  1.00 20.790          O  
ATOM  17381  CB  CYS A1126      24.051  -8.131  71.315  1.00 26.360          C  
ATOM  17382  SG  CYS A1126      22.335  -8.184  71.652  1.00 26.360          S  
ATOM  17383  H   CYS A1126      23.736 -10.554  71.435  1.00 22.030          H  
ATOM  17384  HA  CYS A1126      23.620  -8.682  69.334  1.00 22.820          H  
ATOM  17385 1HB  CYS A1126      24.596  -8.518  72.179  1.00 31.640          H  
ATOM  17386 2HB  CYS A1126      24.358  -7.101  71.136  1.00 31.640          H  
ATOM  17387  N   ASP A1127      26.587  -9.749  69.657  1.00 20.570          N  
ATOM  17388  CA  ASP A1127      27.932  -9.624  69.114  1.00 21.670          C  
ATOM  17389  C   ASP A1127      27.972 -10.226  67.707  1.00 21.530          C  
ATOM  17390  O   ASP A1127      29.027 -10.288  67.071  1.00 22.360          O  
ATOM  17391  CB  ASP A1127      28.947 -10.328  70.014  1.00 29.900          C  
ATOM  17392  CG  ASP A1127      29.093  -9.680  71.396  1.00 29.900          C  
ATOM  17393  OD1 ASP A1127      28.999  -8.477  71.509  1.00 29.900          O  
ATOM  17394  OD2 ASP A1127      29.284 -10.413  72.335  1.00 29.900          O  
ATOM  17395  H   ASP A1127      26.315 -10.633  70.091  1.00 24.680          H  
ATOM  17396  HA  ASP A1127      28.192  -8.568  69.049  1.00 26.000          H  
ATOM  17397 1HB  ASP A1127      28.656 -11.368  70.143  1.00 35.880          H  
ATOM  17398 2HB  ASP A1127      29.920 -10.324  69.527  1.00 35.880          H  
ATOM  17399  N   VAL A1128      26.807 -10.679  67.234  1.00 20.470          N  
ATOM  17400  CA  VAL A1128      26.636 -11.304  65.936  1.00 20.170          C  
ATOM  17401  C   VAL A1128      25.792 -10.448  64.993  1.00 19.760          C  
ATOM  17402  O   VAL A1128      26.143 -10.273  63.826  1.00 20.140          O  
ATOM  17403  CB  VAL A1128      25.979 -12.695  66.098  1.00 28.360          C  
ATOM  17404  CG1 VAL A1128      25.710 -13.336  64.734  1.00 28.360          C  
ATOM  17405  CG2 VAL A1128      26.889 -13.578  66.953  1.00 28.360          C  
ATOM  17406  H   VAL A1128      25.975 -10.598  67.816  1.00 24.560          H  
ATOM  17407  HA  VAL A1128      27.621 -11.438  65.489  1.00 24.200          H  
ATOM  17408  HB  VAL A1128      25.023 -12.581  66.588  1.00 34.030          H  
ATOM  17409 1HG1 VAL A1128      25.242 -14.306  64.885  1.00 34.030          H  
ATOM  17410 2HG1 VAL A1128      25.044 -12.708  64.139  1.00 34.030          H  
ATOM  17411 3HG1 VAL A1128      26.651 -13.468  64.194  1.00 34.030          H  
ATOM  17412 1HG2 VAL A1128      26.434 -14.555  67.091  1.00 34.030          H  
ATOM  17413 2HG2 VAL A1128      27.850 -13.691  66.454  1.00 34.030          H  
ATOM  17414 3HG2 VAL A1128      27.043 -13.113  67.919  1.00 34.030          H  
ATOM  17415  N   VAL A1129      24.648  -9.959  65.477  1.00 19.010          N  
ATOM  17416  CA  VAL A1129      23.744  -9.242  64.580  1.00 18.560          C  
ATOM  17417  C   VAL A1129      24.185  -7.799  64.314  1.00 19.420          C  
ATOM  17418  O   VAL A1129      24.262  -6.952  65.211  1.00 19.780          O  
ATOM  17419  CB  VAL A1129      22.324  -9.223  65.165  1.00 26.160          C  
ATOM  17420  CG1 VAL A1129      21.357  -8.414  64.237  1.00 26.160          C  
ATOM  17421  CG2 VAL A1129      21.837 -10.621  65.370  1.00 26.160          C  
ATOM  17422  H   VAL A1129      24.407 -10.136  66.454  1.00 22.810          H  
ATOM  17423  HA  VAL A1129      23.720  -9.777  63.629  1.00 22.270          H  
ATOM  17424  HB  VAL A1129      22.362  -8.739  66.122  1.00 31.400          H  
ATOM  17425 1HG1 VAL A1129      20.381  -8.403  64.664  1.00 31.400          H  
ATOM  17426 2HG1 VAL A1129      21.699  -7.386  64.114  1.00 31.400          H  
ATOM  17427 3HG1 VAL A1129      21.307  -8.883  63.264  1.00 31.400          H  
ATOM  17428 1HG2 VAL A1129      20.852 -10.575  65.811  1.00 31.400          H  
ATOM  17429 2HG2 VAL A1129      21.793 -11.143  64.432  1.00 31.400          H  
ATOM  17430 3HG2 VAL A1129      22.508 -11.156  66.044  1.00 31.400          H  
ATOM  17431  N   ILE A1130      24.384  -7.501  63.044  1.00 19.720          N  
ATOM  17432  CA  ILE A1130      24.830  -6.188  62.634  1.00 20.580          C  
ATOM  17433  C   ILE A1130      23.673  -5.205  62.706  1.00 20.190          C  
ATOM  17434  O   ILE A1130      22.612  -5.456  62.148  1.00 19.340          O  
ATOM  17435  CB  ILE A1130      25.400  -6.249  61.196  1.00 28.470          C  
ATOM  17436  CG1 ILE A1130      26.653  -7.192  61.179  1.00 28.470          C  
ATOM  17437  CG2 ILE A1130      25.752  -4.832  60.694  1.00 28.470          C  
ATOM  17438  CD1 ILE A1130      27.160  -7.573  59.782  1.00 28.470          C  
ATOM  17439  H   ILE A1130      24.271  -8.234  62.357  1.00 23.660          H  
ATOM  17440  HA  ILE A1130      25.615  -5.857  63.314  1.00 24.700          H  
ATOM  17441  HB  ILE A1130      24.654  -6.687  60.533  1.00 34.160          H  
ATOM  17442 1HG1 ILE A1130      27.462  -6.701  61.716  1.00 34.160          H  
ATOM  17443 2HG1 ILE A1130      26.405  -8.117  61.707  1.00 34.160          H  
ATOM  17444 1HG2 ILE A1130      26.140  -4.880  59.684  1.00 34.160          H  
ATOM  17445 2HG2 ILE A1130      24.865  -4.203  60.690  1.00 34.160          H  
ATOM  17446 3HG2 ILE A1130      26.505  -4.391  61.347  1.00 34.160          H  
ATOM  17447 1HD1 ILE A1130      28.018  -8.230  59.882  1.00 34.160          H  
ATOM  17448 2HD1 ILE A1130      26.372  -8.091  59.246  1.00 34.160          H  
ATOM  17449 3HD1 ILE A1130      27.454  -6.691  59.225  1.00 34.160          H  
ATOM  17450  N   GLY A1131      23.880  -4.084  63.400  1.00 20.840          N  
ATOM  17451  CA  GLY A1131      22.850  -3.054  63.537  1.00 20.650          C  
ATOM  17452  C   GLY A1131      21.848  -3.282  64.674  1.00 19.860          C  
ATOM  17453  O   GLY A1131      20.885  -2.528  64.801  1.00 19.640          O  
ATOM  17454  H   GLY A1131      24.777  -3.945  63.845  1.00 25.010          H  
ATOM  17455 1HA  GLY A1131      23.339  -2.091  63.684  1.00 24.780          H  
ATOM  17456 2HA  GLY A1131      22.306  -2.980  62.596  1.00 24.780          H  
ATOM  17457  N   ILE A1132      22.063  -4.309  65.490  1.00 19.470          N  
ATOM  17458  CA  ILE A1132      21.161  -4.636  66.598  1.00 18.690          C  
ATOM  17459  C   ILE A1132      21.094  -3.521  67.671  1.00 19.210          C  
ATOM  17460  O   ILE A1132      22.110  -2.899  67.993  1.00 20.210          O  
ATOM  17461  CB  ILE A1132      21.582  -5.982  67.191  1.00 26.480          C  
ATOM  17462  CG1 ILE A1132      20.492  -6.503  68.080  1.00 26.480          C  
ATOM  17463  CG2 ILE A1132      22.908  -5.841  67.934  1.00 26.480          C  
ATOM  17464  CD1 ILE A1132      20.584  -7.973  68.442  1.00 26.480          C  
ATOM  17465  H   ILE A1132      22.869  -4.922  65.318  1.00 23.360          H  
ATOM  17466  HA  ILE A1132      20.159  -4.758  66.189  1.00 22.430          H  
ATOM  17467  HB  ILE A1132      21.707  -6.663  66.399  1.00 31.770          H  
ATOM  17468 1HG1 ILE A1132      20.475  -5.919  68.969  1.00 31.770          H  
ATOM  17469 2HG1 ILE A1132      19.603  -6.345  67.597  1.00 31.770          H  
ATOM  17470 1HG2 ILE A1132      23.220  -6.783  68.312  1.00 31.770          H  
ATOM  17471 2HG2 ILE A1132      23.669  -5.474  67.251  1.00 31.770          H  
ATOM  17472 3HG2 ILE A1132      22.813  -5.146  68.762  1.00 31.770          H  
ATOM  17473 1HD1 ILE A1132      19.745  -8.234  69.072  1.00 31.770          H  
ATOM  17474 2HD1 ILE A1132      20.555  -8.571  67.549  1.00 31.770          H  
ATOM  17475 3HD1 ILE A1132      21.479  -8.175  68.958  1.00 31.770          H  
ATOM  17476  N   VAL A1133      19.878  -3.262  68.194  1.00 18.580          N  
ATOM  17477  CA  VAL A1133      19.632  -2.207  69.192  1.00 19.040          C  
ATOM  17478  C   VAL A1133      19.021  -2.687  70.523  1.00 18.380          C  
ATOM  17479  O   VAL A1133      18.116  -3.512  70.552  1.00 17.470          O  
ATOM  17480  CB  VAL A1133      18.730  -1.100  68.577  1.00 26.470          C  
ATOM  17481  CG1 VAL A1133      18.378  -0.032  69.610  1.00 26.470          C  
ATOM  17482  CG2 VAL A1133      19.464  -0.451  67.418  1.00 26.470          C  
ATOM  17483  H   VAL A1133      19.089  -3.838  67.884  1.00 22.300          H  
ATOM  17484  HA  VAL A1133      20.594  -1.750  69.422  1.00 22.850          H  
ATOM  17485  HB  VAL A1133      17.809  -1.536  68.224  1.00 31.770          H  
ATOM  17486 1HG1 VAL A1133      17.773   0.715  69.155  1.00 31.770          H  
ATOM  17487 2HG1 VAL A1133      17.820  -0.461  70.437  1.00 31.770          H  
ATOM  17488 3HG1 VAL A1133      19.288   0.431  69.985  1.00 31.770          H  
ATOM  17489 1HG2 VAL A1133      18.838   0.320  66.973  1.00 31.770          H  
ATOM  17490 2HG2 VAL A1133      20.390  -0.005  67.778  1.00 31.770          H  
ATOM  17491 3HG2 VAL A1133      19.701  -1.196  66.666  1.00 31.770          H  
ATOM  17492  N   ASN A1134      19.540  -2.166  71.630  1.00 18.830          N  
ATOM  17493  CA  ASN A1134      19.043  -2.497  72.968  1.00 18.280          C  
ATOM  17494  C   ASN A1134      17.571  -2.141  73.174  1.00 17.620          C  
ATOM  17495  O   ASN A1134      17.137  -1.046  72.810  1.00 18.030          O  
ATOM  17496  CB  ASN A1134      19.855  -1.760  74.020  1.00 25.810          C  
ATOM  17497  CG  ASN A1134      21.306  -2.168  74.101  1.00 25.810          C  
ATOM  17498  OD1 ASN A1134      21.721  -3.265  73.734  1.00 25.810          O  
ATOM  17499  ND2 ASN A1134      22.105  -1.260  74.589  1.00 25.810          N  
ATOM  17500  H   ASN A1134      20.300  -1.508  71.535  1.00 22.600          H  
ATOM  17501  HA  ASN A1134      19.105  -3.559  73.130  1.00 21.940          H  
ATOM  17502 1HB  ASN A1134      19.806  -0.690  73.820  1.00 30.970          H  
ATOM  17503 2HB  ASN A1134      19.396  -1.926  74.995  1.00 30.970          H  
ATOM  17504 1HD2 ASN A1134      23.083  -1.449  74.675  1.00 30.970          H  
ATOM  17505 2HD2 ASN A1134      21.741  -0.374  74.878  1.00 30.970          H  
ATOM  17506  N   ASN A1135      16.825  -3.067  73.784  1.00 16.640          N  
ATOM  17507  CA  ASN A1135      15.416  -2.865  74.142  1.00 15.980          C  
ATOM  17508  C   ASN A1135      14.974  -3.861  75.204  1.00 15.070          C  
ATOM  17509  O   ASN A1135      15.707  -4.770  75.568  1.00 14.590          O  
ATOM  17510  CB  ASN A1135      14.489  -2.992  72.928  1.00 22.640          C  
ATOM  17511  CG  ASN A1135      13.172  -2.328  73.096  1.00 22.640          C  
ATOM  17512  OD1 ASN A1135      12.927  -1.636  74.088  1.00 22.640          O  
ATOM  17513  ND2 ASN A1135      12.285  -2.585  72.200  1.00 22.640          N  
ATOM  17514  H   ASN A1135      17.273  -3.956  74.040  1.00 19.970          H  
ATOM  17515  HA  ASN A1135      15.310  -1.867  74.566  1.00 19.180          H  
ATOM  17516 1HB  ASN A1135      14.982  -2.614  72.031  1.00 27.160          H  
ATOM  17517 2HB  ASN A1135      14.253  -4.014  72.769  1.00 27.160          H  
ATOM  17518 1HD2 ASN A1135      11.360  -2.202  72.309  1.00 27.160          H  
ATOM  17519 2HD2 ASN A1135      12.521  -3.183  71.433  1.00 27.160          H  
ATOM  17520  N   THR A1136      13.732  -3.748  75.638  1.00 14.880          N  
ATOM  17521  CA  THR A1136      13.178  -4.727  76.563  1.00 14.030          C  
ATOM  17522  C   THR A1136      12.019  -5.459  75.915  1.00 13.050          C  
ATOM  17523  O   THR A1136      11.071  -4.833  75.439  1.00 13.270          O  
ATOM  17524  CB  THR A1136      12.698  -4.064  77.876  1.00 19.980          C  
ATOM  17525  OG1 THR A1136      13.807  -3.426  78.523  1.00 19.980          O  
ATOM  17526  CG2 THR A1136      12.112  -5.121  78.821  1.00 19.980          C  
ATOM  17527  H   THR A1136      13.184  -2.948  75.335  1.00 17.860          H  
ATOM  17528  HA  THR A1136      13.945  -5.464  76.807  1.00 16.840          H  
ATOM  17529  HB  THR A1136      11.937  -3.316  77.651  1.00 23.980          H  
ATOM  17530  HG1 THR A1136      14.092  -2.678  77.995  1.00 23.980          H  
ATOM  17531 1HG2 THR A1136      11.788  -4.638  79.741  1.00 23.980          H  
ATOM  17532 2HG2 THR A1136      11.257  -5.616  78.361  1.00 23.980          H  
ATOM  17533 3HG2 THR A1136      12.877  -5.860  79.050  1.00 23.980          H  
ATOM  17534  N   VAL A1137      12.082  -6.785  75.933  1.00 12.020          N  
ATOM  17535  CA  VAL A1137      11.029  -7.624  75.368  1.00 10.970          C  
ATOM  17536  C   VAL A1137      10.144  -8.132  76.506  1.00 10.300          C  
ATOM  17537  O   VAL A1137      10.641  -8.713  77.470  1.00 10.200          O  
ATOM  17538  CB  VAL A1137      11.657  -8.803  74.600  1.00 15.780          C  
ATOM  17539  CG1 VAL A1137      10.592  -9.679  74.023  1.00 15.780          C  
ATOM  17540  CG2 VAL A1137      12.562  -8.262  73.533  1.00 15.780          C  
ATOM  17541  H   VAL A1137      12.909  -7.231  76.343  1.00 14.420          H  
ATOM  17542  HA  VAL A1137      10.420  -7.028  74.684  1.00 13.160          H  
ATOM  17543  HB  VAL A1137      12.238  -9.416  75.289  1.00 18.930          H  
ATOM  17544 1HG1 VAL A1137      11.045 -10.509  73.496  1.00 18.930          H  
ATOM  17545 2HG1 VAL A1137       9.971 -10.057  74.820  1.00 18.930          H  
ATOM  17546 3HG1 VAL A1137       9.990  -9.107  73.335  1.00 18.930          H  
ATOM  17547 1HG2 VAL A1137      13.025  -9.069  72.992  1.00 18.930          H  
ATOM  17548 2HG2 VAL A1137      11.986  -7.650  72.848  1.00 18.930          H  
ATOM  17549 3HG2 VAL A1137      13.330  -7.661  74.006  1.00 18.930          H  
ATOM  17550  N   TYR A1138       8.842  -7.894  76.421  1.00  9.950          N  
ATOM  17551  CA  TYR A1138       7.961  -8.299  77.509  1.00  9.430          C  
ATOM  17552  C   TYR A1138       7.555  -9.777  77.507  1.00  8.210          C  
ATOM  17553  O   TYR A1138       7.085 -10.317  76.503  1.00  8.020          O  
ATOM  17554  CB  TYR A1138       6.717  -7.431  77.515  1.00 13.410          C  
ATOM  17555  CG  TYR A1138       5.765  -7.778  78.614  1.00 13.410          C  
ATOM  17556  CD1 TYR A1138       6.058  -7.378  79.903  1.00 13.410          C  
ATOM  17557  CD2 TYR A1138       4.604  -8.485  78.350  1.00 13.410          C  
ATOM  17558  CE1 TYR A1138       5.203  -7.672  80.924  1.00 13.410          C  
ATOM  17559  CE2 TYR A1138       3.743  -8.776  79.382  1.00 13.410          C  
ATOM  17560  CZ  TYR A1138       4.044  -8.368  80.666  1.00 13.410          C  
ATOM  17561  OH  TYR A1138       3.184  -8.643  81.694  1.00 13.410          O  
ATOM  17562  H   TYR A1138       8.463  -7.404  75.601  1.00 11.940          H  
ATOM  17563  HA  TYR A1138       8.493  -8.120  78.443  1.00 11.320          H  
ATOM  17564 1HB  TYR A1138       7.006  -6.386  77.628  1.00 16.090          H  
ATOM  17565 2HB  TYR A1138       6.213  -7.519  76.577  1.00 16.090          H  
ATOM  17566  HD1 TYR A1138       6.972  -6.822  80.107  1.00 16.090          H  
ATOM  17567  HD2 TYR A1138       4.371  -8.804  77.334  1.00 16.090          H  
ATOM  17568  HE1 TYR A1138       5.435  -7.351  81.937  1.00 16.090          H  
ATOM  17569  HE2 TYR A1138       2.825  -9.322  79.188  1.00 16.090          H  
ATOM  17570  HH  TYR A1138       3.556  -8.320  82.547  1.00 16.090          H  
ATOM  17571  N   ASP A1139       7.731 -10.421  78.657  1.00  7.420          N  
ATOM  17572  CA  ASP A1139       7.369 -11.820  78.876  1.00  6.610          C  
ATOM  17573  C   ASP A1139       5.978 -11.948  79.516  1.00  7.210          C  
ATOM  17574  O   ASP A1139       5.854 -11.585  80.687  1.00  7.440          O  
ATOM  17575  CB  ASP A1139       8.385 -12.524  79.782  1.00  9.580          C  
ATOM  17576  CG  ASP A1139       8.053 -14.020  79.970  1.00  9.580          C  
ATOM  17577  OD1 ASP A1139       6.986 -14.426  79.513  1.00  9.580          O  
ATOM  17578  OD2 ASP A1139       8.844 -14.731  80.551  1.00  9.580          O  
ATOM  17579  H   ASP A1139       8.150  -9.908  79.423  1.00  8.900          H  
ATOM  17580  HA  ASP A1139       7.405 -12.329  77.922  1.00  7.930          H  
ATOM  17581 1HB  ASP A1139       9.383 -12.438  79.343  1.00 11.490          H  
ATOM  17582 2HB  ASP A1139       8.411 -12.039  80.758  1.00 11.490          H  
ATOM  17583  N   PRO A1140       4.928 -12.448  78.819  1.00  7.600          N  
ATOM  17584  CA  PRO A1140       3.548 -12.584  79.283  1.00  8.430          C  
ATOM  17585  C   PRO A1140       3.422 -13.257  80.648  1.00  7.920          C  
ATOM  17586  O   PRO A1140       2.413 -13.075  81.316  1.00  8.640          O  
ATOM  17587  CB  PRO A1140       2.913 -13.454  78.199  1.00 12.640          C  
ATOM  17588  CG  PRO A1140       3.690 -13.130  76.959  1.00 12.640          C  
ATOM  17589  CD  PRO A1140       5.115 -12.928  77.431  1.00 12.640          C  
ATOM  17590  HA  PRO A1140       3.079 -11.595  79.305  1.00 10.120          H  
ATOM  17591 1HB  PRO A1140       2.984 -14.518  78.479  1.00 15.170          H  
ATOM  17592 2HB  PRO A1140       1.842 -13.221  78.106  1.00 15.170          H  
ATOM  17593 1HG  PRO A1140       3.608 -13.962  76.229  1.00 15.170          H  
ATOM  17594 2HG  PRO A1140       3.277 -12.242  76.459  1.00 15.170          H  
ATOM  17595 1HD  PRO A1140       5.682 -13.878  77.409  1.00 15.170          H  
ATOM  17596 2HD  PRO A1140       5.559 -12.164  76.795  1.00 15.170          H  
ATOM  17597  N   LEU A1141       4.386 -14.105  81.019  1.00  6.700          N  
ATOM  17598  CA  LEU A1141       4.353 -14.787  82.309  1.00  6.210          C  
ATOM  17599  C   LEU A1141       4.405 -13.781  83.466  1.00  6.130          C  
ATOM  17600  O   LEU A1141       3.852 -14.018  84.542  1.00  5.830          O  
ATOM  17601  CB  LEU A1141       5.529 -15.759  82.444  1.00  8.890          C  
ATOM  17602  CG  LEU A1141       5.538 -16.998  81.488  1.00  8.890          C  
ATOM  17603  CD1 LEU A1141       6.843 -17.743  81.679  1.00  8.890          C  
ATOM  17604  CD2 LEU A1141       4.362 -17.927  81.762  1.00  8.890          C  
ATOM  17605  H   LEU A1141       5.214 -14.248  80.415  1.00  8.040          H  
ATOM  17606  HA  LEU A1141       3.419 -15.326  82.393  1.00  7.450          H  
ATOM  17607 1HB  LEU A1141       6.449 -15.201  82.254  1.00 10.670          H  
ATOM  17608 2HB  LEU A1141       5.561 -16.124  83.474  1.00 10.670          H  
ATOM  17609  HG  LEU A1141       5.497 -16.648  80.453  1.00 10.670          H  
ATOM  17610 1HD1 LEU A1141       6.880 -18.594  81.000  1.00 10.670          H  
ATOM  17611 2HD1 LEU A1141       7.679 -17.068  81.460  1.00 10.670          H  
ATOM  17612 3HD1 LEU A1141       6.919 -18.100  82.707  1.00 10.670          H  
ATOM  17613 1HD2 LEU A1141       4.421 -18.769  81.076  1.00 10.670          H  
ATOM  17614 2HD2 LEU A1141       4.417 -18.284  82.793  1.00 10.670          H  
ATOM  17615 3HD2 LEU A1141       3.430 -17.414  81.609  1.00 10.670          H  
ATOM  17616  N   GLN A1142       5.087 -12.646  83.238  1.00  6.510          N  
ATOM  17617  CA  GLN A1142       5.403 -11.616  84.228  1.00  6.570          C  
ATOM  17618  C   GLN A1142       4.345 -11.206  85.247  1.00  6.270          C  
ATOM  17619  O   GLN A1142       4.707 -11.068  86.413  1.00  5.760          O  
ATOM  17620  CB  GLN A1142       5.883 -10.338  83.509  1.00  9.170          C  
ATOM  17621  CG  GLN A1142       6.292  -9.173  84.435  1.00  9.170          C  
ATOM  17622  CD  GLN A1142       5.090  -8.304  84.915  1.00  9.170          C  
ATOM  17623  OE1 GLN A1142       4.107  -8.051  84.185  1.00  9.170          O  
ATOM  17624  NE2 GLN A1142       5.179  -7.880  86.183  1.00  9.170          N  
ATOM  17625  H   GLN A1142       5.436 -12.472  82.290  1.00  7.810          H  
ATOM  17626  HA  GLN A1142       6.249 -11.995  84.803  1.00  7.880          H  
ATOM  17627 1HB  GLN A1142       6.754 -10.587  82.904  1.00 11.010          H  
ATOM  17628 2HB  GLN A1142       5.137  -9.989  82.828  1.00 11.010          H  
ATOM  17629 1HG  GLN A1142       6.778  -9.582  85.311  1.00 11.010          H  
ATOM  17630 2HG  GLN A1142       6.982  -8.529  83.896  1.00 11.010          H  
ATOM  17631 1HE2 GLN A1142       4.418  -7.347  86.646  1.00 11.010          H  
ATOM  17632 2HE2 GLN A1142       5.977  -8.113  86.734  1.00 11.010          H  
ATOM  17633  N   PRO A1143       3.044 -11.030  84.942  1.00  6.630          N  
ATOM  17634  CA  PRO A1143       2.060 -10.581  85.899  1.00  6.390          C  
ATOM  17635  C   PRO A1143       1.980 -11.514  87.098  1.00  5.830          C  
ATOM  17636  O   PRO A1143       1.523 -11.090  88.165  1.00  6.360          O  
ATOM  17637  CB  PRO A1143       0.759 -10.585  85.089  1.00  9.580          C  
ATOM  17638  CG  PRO A1143       1.216 -10.439  83.670  1.00  9.580          C  
ATOM  17639  CD  PRO A1143       2.482 -11.240  83.611  1.00  9.580          C  
ATOM  17640  HA  PRO A1143       2.319  -9.559  86.221  1.00  7.670          H  
ATOM  17641 1HB  PRO A1143       0.205 -11.523  85.265  1.00 11.500          H  
ATOM  17642 2HB  PRO A1143       0.111  -9.757  85.416  1.00 11.500          H  
ATOM  17643 1HG  PRO A1143       0.453 -10.814  82.972  1.00 11.500          H  
ATOM  17644 2HG  PRO A1143       1.378  -9.378  83.432  1.00 11.500          H  
ATOM  17645 1HD  PRO A1143       2.186 -12.277  83.506  1.00 11.500          H  
ATOM  17646 2HD  PRO A1143       3.118 -10.900  82.803  1.00 11.500          H  
ATOM  17647  N   GLU A1144       2.456 -12.773  86.958  1.00  4.850          N  
ATOM  17648  CA  GLU A1144       2.421 -13.741  88.052  1.00  4.550          C  
ATOM  17649  C   GLU A1144       3.141 -13.209  89.280  1.00  4.110          C  
ATOM  17650  O   GLU A1144       2.825 -13.587  90.408  1.00  4.290          O  
ATOM  17651  CB  GLU A1144       3.119 -15.057  87.651  1.00  6.490          C  
ATOM  17652  CG  GLU A1144       4.684 -14.970  87.524  1.00  6.490          C  
ATOM  17653  CD  GLU A1144       5.326 -16.243  87.041  1.00  6.490          C  
ATOM  17654  OE1 GLU A1144       4.644 -17.222  86.933  1.00  6.490          O  
ATOM  17655  OE2 GLU A1144       6.505 -16.234  86.771  1.00  6.490          O  
ATOM  17656  H   GLU A1144       2.858 -13.095  86.070  1.00  5.820          H  
ATOM  17657  HA  GLU A1144       1.380 -13.951  88.300  1.00  5.460          H  
ATOM  17658 1HB  GLU A1144       2.881 -15.830  88.375  1.00  7.790          H  
ATOM  17659 2HB  GLU A1144       2.727 -15.386  86.688  1.00  7.790          H  
ATOM  17660 1HG  GLU A1144       4.951 -14.156  86.850  1.00  7.790          H  
ATOM  17661 2HG  GLU A1144       5.109 -14.750  88.499  1.00  7.790          H  
ATOM  17662  N   LEU A1145       4.095 -12.305  89.057  1.00  3.810          N  
ATOM  17663  CA  LEU A1145       4.905 -11.731  90.106  1.00  3.820          C  
ATOM  17664  C   LEU A1145       4.118 -10.751  90.946  1.00  4.700          C  
ATOM  17665  O   LEU A1145       4.331 -10.661  92.157  1.00  4.670          O  
ATOM  17666  CB  LEU A1145       6.104 -11.021  89.479  1.00  5.340          C  
ATOM  17667  CG  LEU A1145       7.141 -11.925  88.753  1.00  5.340          C  
ATOM  17668  CD1 LEU A1145       8.131 -11.038  88.029  1.00  5.340          C  
ATOM  17669  CD2 LEU A1145       7.867 -12.838  89.759  1.00  5.340          C  
ATOM  17670  H   LEU A1145       4.259 -12.018  88.088  1.00  4.570          H  
ATOM  17671  HA  LEU A1145       5.236 -12.529  90.761  1.00  4.580          H  
ATOM  17672 1HB  LEU A1145       5.723 -10.304  88.746  1.00  6.410          H  
ATOM  17673 2HB  LEU A1145       6.623 -10.464  90.256  1.00  6.410          H  
ATOM  17674  HG  LEU A1145       6.629 -12.538  88.006  1.00  6.410          H  
ATOM  17675 1HD1 LEU A1145       8.852 -11.657  87.497  1.00  6.410          H  
ATOM  17676 2HD1 LEU A1145       7.596 -10.416  87.319  1.00  6.410          H  
ATOM  17677 3HD1 LEU A1145       8.652 -10.406  88.745  1.00  6.410          H  
ATOM  17678 1HD2 LEU A1145       8.590 -13.454  89.223  1.00  6.410          H  
ATOM  17679 2HD2 LEU A1145       8.387 -12.229  90.498  1.00  6.410          H  
ATOM  17680 3HD2 LEU A1145       7.161 -13.488  90.261  1.00  6.410          H  
ATOM  17681  N   ASP A1146       3.181 -10.037  90.322  1.00  5.610          N  
ATOM  17682  CA  ASP A1146       2.425  -9.025  91.026  1.00  6.670          C  
ATOM  17683  C   ASP A1146       1.247  -9.719  91.669  1.00  6.790          C  
ATOM  17684  O   ASP A1146       0.824  -9.363  92.770  1.00  7.170          O  
ATOM  17685  CB  ASP A1146       1.938  -7.961  90.043  1.00  8.910          C  
ATOM  17686  CG  ASP A1146       3.093  -7.199  89.357  1.00  8.910          C  
ATOM  17687  OD1 ASP A1146       3.905  -6.610  90.030  1.00  8.910          O  
ATOM  17688  OD2 ASP A1146       3.133  -7.228  88.136  1.00  8.910          O  
ATOM  17689  H   ASP A1146       2.982 -10.192  89.339  1.00  6.730          H  
ATOM  17690  HA  ASP A1146       3.046  -8.568  91.796  1.00  8.000          H  
ATOM  17691 1HB  ASP A1146       1.334  -8.441  89.268  1.00 10.700          H  
ATOM  17692 2HB  ASP A1146       1.298  -7.247  90.565  1.00 10.700          H  
ATOM  17693  N   SER A1147       0.743 -10.747  90.983  1.00  6.610          N  
ATOM  17694  CA  SER A1147      -0.376 -11.546  91.449  1.00  7.070          C  
ATOM  17695  C   SER A1147       0.032 -12.215  92.745  1.00  6.350          C  
ATOM  17696  O   SER A1147      -0.640 -12.087  93.780  1.00  6.830          O  
ATOM  17697  CB  SER A1147      -0.670 -12.601  90.393  1.00  9.710          C  
ATOM  17698  OG  SER A1147      -1.709 -13.465  90.744  1.00  9.710          O  
ATOM  17699  H   SER A1147       1.143 -10.969  90.069  1.00  7.930          H  
ATOM  17700  HA  SER A1147      -1.241 -10.906  91.618  1.00  8.480          H  
ATOM  17701 1HB  SER A1147      -0.903 -12.114  89.448  1.00 11.660          H  
ATOM  17702 2HB  SER A1147       0.223 -13.184  90.229  1.00 11.660          H  
ATOM  17703  HG  SER A1147      -1.647 -14.194  90.073  1.00 11.660          H  
ATOM  17704  N   PHE A1148       1.184 -12.895  92.693  1.00  5.250          N  
ATOM  17705  CA  PHE A1148       1.727 -13.581  93.831  1.00  4.570          C  
ATOM  17706  C   PHE A1148       2.006 -12.613  94.947  1.00  4.580          C  
ATOM  17707  O   PHE A1148       1.576 -12.833  96.075  1.00  4.540          O  
ATOM  17708  CB  PHE A1148       3.015 -14.309  93.487  1.00  6.670          C  
ATOM  17709  CG  PHE A1148       3.579 -15.092  94.642  1.00  6.670          C  
ATOM  17710  CD1 PHE A1148       3.151 -16.392  94.876  1.00  6.670          C  
ATOM  17711  CD2 PHE A1148       4.500 -14.536  95.512  1.00  6.670          C  
ATOM  17712  CE1 PHE A1148       3.638 -17.115  95.936  1.00  6.670          C  
ATOM  17713  CE2 PHE A1148       4.976 -15.253  96.577  1.00  6.670          C  
ATOM  17714  CZ  PHE A1148       4.548 -16.544  96.793  1.00  6.670          C  
ATOM  17715  H   PHE A1148       1.684 -12.983  91.806  1.00  6.300          H  
ATOM  17716  HA  PHE A1148       1.008 -14.304  94.172  1.00  5.480          H  
ATOM  17717 1HB  PHE A1148       2.814 -14.981  92.677  1.00  8.000          H  
ATOM  17718 2HB  PHE A1148       3.764 -13.596  93.142  1.00  8.000          H  
ATOM  17719  HD1 PHE A1148       2.417 -16.842  94.199  1.00  8.000          H  
ATOM  17720  HD2 PHE A1148       4.845 -13.513  95.351  1.00  8.000          H  
ATOM  17721  HE1 PHE A1148       3.293 -18.134  96.096  1.00  8.000          H  
ATOM  17722  HE2 PHE A1148       5.697 -14.796  97.252  1.00  8.000          H  
ATOM  17723  HZ  PHE A1148       4.936 -17.105  97.641  1.00  8.000          H  
ATOM  17724  N   LYS A1149       2.726 -11.520  94.659  1.00  4.890          N  
ATOM  17725  CA  LYS A1149       3.099 -10.622  95.726  1.00  5.330          C  
ATOM  17726  C   LYS A1149       1.900 -10.026  96.442  1.00  6.130          C  
ATOM  17727  O   LYS A1149       1.895 -10.001  97.671  1.00  6.100          O  
ATOM  17728  CB  LYS A1149       3.974  -9.489  95.185  1.00  7.290          C  
ATOM  17729  CG  LYS A1149       4.520  -8.492  96.246  1.00  7.290          C  
ATOM  17730  CD  LYS A1149       5.564  -9.171  97.153  1.00  7.290          C  
ATOM  17731  CE  LYS A1149       6.428  -8.152  97.942  1.00  7.290          C  
ATOM  17732  NZ  LYS A1149       5.697  -7.512  99.089  1.00  7.290          N  
ATOM  17733  H   LYS A1149       3.077 -11.329  93.714  1.00  5.870          H  
ATOM  17734  HA  LYS A1149       3.673 -11.192  96.454  1.00  6.400          H  
ATOM  17735 1HB  LYS A1149       4.824  -9.917  94.657  1.00  8.740          H  
ATOM  17736 2HB  LYS A1149       3.398  -8.917  94.451  1.00  8.740          H  
ATOM  17737 1HG  LYS A1149       4.980  -7.648  95.737  1.00  8.740          H  
ATOM  17738 2HG  LYS A1149       3.701  -8.118  96.867  1.00  8.740          H  
ATOM  17739 1HD  LYS A1149       5.038  -9.791  97.889  1.00  8.740          H  
ATOM  17740 2HD  LYS A1149       6.215  -9.809  96.560  1.00  8.740          H  
ATOM  17741 1HE  LYS A1149       7.306  -8.665  98.332  1.00  8.740          H  
ATOM  17742 2HE  LYS A1149       6.751  -7.370  97.258  1.00  8.740          H  
ATOM  17743 1HZ  LYS A1149       6.293  -6.870  99.567  1.00  8.740          H  
ATOM  17744 2HZ  LYS A1149       4.844  -7.018  98.815  1.00  8.740          H  
ATOM  17745 3HZ  LYS A1149       5.376  -8.221  99.758  1.00  8.740          H  
ATOM  17746  N   GLU A1150       0.872  -9.555  95.722  1.00  6.940          N  
ATOM  17747  CA  GLU A1150      -0.236  -8.960  96.455  1.00  7.870          C  
ATOM  17748  C   GLU A1150      -0.951  -9.978  97.335  1.00  7.510          C  
ATOM  17749  O   GLU A1150      -1.254  -9.681  98.501  1.00  7.810          O  
ATOM  17750  CB  GLU A1150      -1.237  -8.294  95.506  1.00 10.650          C  
ATOM  17751  CG  GLU A1150      -0.731  -7.005  94.844  1.00 10.650          C  
ATOM  17752  CD  GLU A1150      -1.743  -6.388  93.903  1.00 10.650          C  
ATOM  17753  OE1 GLU A1150      -2.726  -7.031  93.617  1.00 10.650          O  
ATOM  17754  OE2 GLU A1150      -1.536  -5.271  93.483  1.00 10.650          O  
ATOM  17755  H   GLU A1150       0.871  -9.588  94.696  1.00  8.330          H  
ATOM  17756  HA  GLU A1150       0.171  -8.186  97.103  1.00  9.440          H  
ATOM  17757 1HB  GLU A1150      -1.490  -8.998  94.708  1.00 12.780          H  
ATOM  17758 2HB  GLU A1150      -2.155  -8.067  96.045  1.00 12.780          H  
ATOM  17759 1HG  GLU A1150      -0.484  -6.284  95.621  1.00 12.780          H  
ATOM  17760 2HG  GLU A1150       0.182  -7.231  94.293  1.00 12.780          H  
ATOM  17761  N   GLU A1151      -1.168 -11.196  96.830  1.00  6.980          N  
ATOM  17762  CA  GLU A1151      -1.856 -12.183  97.646  1.00  6.930          C  
ATOM  17763  C   GLU A1151      -0.984 -12.607  98.808  1.00  6.120          C  
ATOM  17764  O   GLU A1151      -1.467 -12.768  99.931  1.00  6.380          O  
ATOM  17765  CB  GLU A1151      -2.225 -13.394  96.817  1.00  9.720          C  
ATOM  17766  CG  GLU A1151      -3.320 -13.163  95.763  1.00  9.720          C  
ATOM  17767  CD  GLU A1151      -4.666 -12.838  96.357  1.00  9.720          C  
ATOM  17768  OE1 GLU A1151      -5.147 -13.609  97.147  1.00  9.720          O  
ATOM  17769  OE2 GLU A1151      -5.217 -11.803  96.025  1.00  9.720          O  
ATOM  17770  H   GLU A1151      -0.891 -11.424  95.865  1.00  8.380          H  
ATOM  17771  HA  GLU A1151      -2.763 -11.738  98.043  1.00  8.320          H  
ATOM  17772 1HB  GLU A1151      -1.336 -13.670  96.309  1.00 11.670          H  
ATOM  17773 2HB  GLU A1151      -2.516 -14.221  97.463  1.00 11.670          H  
ATOM  17774 1HG  GLU A1151      -3.010 -12.339  95.119  1.00 11.670          H  
ATOM  17775 2HG  GLU A1151      -3.403 -14.055  95.145  1.00 11.670          H  
ATOM  17776  N   LEU A1152       0.319 -12.723  98.565  1.00  5.220          N  
ATOM  17777  CA  LEU A1152       1.233 -13.150  99.589  1.00  4.490          C  
ATOM  17778  C   LEU A1152       1.228 -12.131 100.697  1.00  5.020          C  
ATOM  17779  O   LEU A1152       1.117 -12.517 101.858  1.00  4.820          O  
ATOM  17780  CB  LEU A1152       2.653 -13.325  99.018  1.00  6.580          C  
ATOM  17781  CG  LEU A1152       3.794 -13.912  99.950  1.00  6.580          C  
ATOM  17782  CD1 LEU A1152       4.347 -12.808 100.903  1.00  6.580          C  
ATOM  17783  CD2 LEU A1152       3.278 -15.129 100.737  1.00  6.580          C  
ATOM  17784  H   LEU A1152       0.681 -12.570  97.625  1.00  6.260          H  
ATOM  17785  HA  LEU A1152       0.877 -14.099  99.978  1.00  5.390          H  
ATOM  17786 1HB  LEU A1152       2.582 -13.980  98.149  1.00  7.890          H  
ATOM  17787 2HB  LEU A1152       2.992 -12.351  98.664  1.00  7.890          H  
ATOM  17788  HG  LEU A1152       4.608 -14.233  99.320  1.00  7.890          H  
ATOM  17789 1HD1 LEU A1152       5.128 -13.214 101.495  1.00  7.890          H  
ATOM  17790 2HD1 LEU A1152       4.735 -11.974 100.313  1.00  7.890          H  
ATOM  17791 3HD1 LEU A1152       3.616 -12.439 101.567  1.00  7.890          H  
ATOM  17792 1HD2 LEU A1152       4.082 -15.538 101.341  1.00  7.890          H  
ATOM  17793 2HD2 LEU A1152       2.464 -14.839 101.398  1.00  7.890          H  
ATOM  17794 3HD2 LEU A1152       2.929 -15.890 100.037  1.00  7.890          H  
ATOM  17795  N   ASP A1153       1.363 -10.838 100.368  1.00  5.840          N  
ATOM  17796  CA  ASP A1153       1.388  -9.817 101.404  1.00  6.580          C  
ATOM  17797  C   ASP A1153       0.124  -9.844 102.246  1.00  6.980          C  
ATOM  17798  O   ASP A1153       0.202  -9.709 103.471  1.00  6.970          O  
ATOM  17799  CB  ASP A1153       1.557  -8.416 100.808  1.00  8.920          C  
ATOM  17800  CG  ASP A1153       2.975  -8.092 100.306  1.00  8.920          C  
ATOM  17801  OD1 ASP A1153       3.916  -8.788 100.637  1.00  8.920          O  
ATOM  17802  OD2 ASP A1153       3.144  -7.124  99.581  1.00  8.920          O  
ATOM  17803  H   ASP A1153       1.471 -10.576  99.385  1.00  7.010          H  
ATOM  17804  HA  ASP A1153       2.239 -10.015 102.052  1.00  7.900          H  
ATOM  17805 1HB  ASP A1153       0.867  -8.315  99.962  1.00 10.700          H  
ATOM  17806 2HB  ASP A1153       1.270  -7.672 101.548  1.00 10.700          H  
ATOM  17807  N   LYS A1154      -1.045 -10.047 101.624  1.00  7.450          N  
ATOM  17808  CA  LYS A1154      -2.268 -10.108 102.417  1.00  8.080          C  
ATOM  17809  C   LYS A1154      -2.225 -11.250 103.427  1.00  7.360          C  
ATOM  17810  O   LYS A1154      -2.540 -11.051 104.608  1.00  7.650          O  
ATOM  17811  CB  LYS A1154      -3.497 -10.257 101.519  1.00 11.060          C  
ATOM  17812  CG  LYS A1154      -3.873  -8.984 100.746  1.00 11.060          C  
ATOM  17813  CD  LYS A1154      -5.223  -9.118 100.015  1.00 11.060          C  
ATOM  17814  CE  LYS A1154      -5.100 -10.026  98.794  1.00 11.060          C  
ATOM  17815  NZ  LYS A1154      -6.332 -10.054  97.960  1.00 11.060          N  
ATOM  17816  H   LYS A1154      -1.081 -10.107 100.598  1.00  8.940          H  
ATOM  17817  HA  LYS A1154      -2.359  -9.179 102.975  1.00  9.700          H  
ATOM  17818 1HB  LYS A1154      -3.297 -11.048 100.797  1.00 13.270          H  
ATOM  17819 2HB  LYS A1154      -4.350 -10.567 102.119  1.00 13.270          H  
ATOM  17820 1HG  LYS A1154      -3.931  -8.149 101.442  1.00 13.270          H  
ATOM  17821 2HG  LYS A1154      -3.094  -8.765 100.018  1.00 13.270          H  
ATOM  17822 1HD  LYS A1154      -5.970  -9.530 100.692  1.00 13.270          H  
ATOM  17823 2HD  LYS A1154      -5.556  -8.133  99.689  1.00 13.270          H  
ATOM  17824 1HE  LYS A1154      -4.269  -9.677  98.179  1.00 13.270          H  
ATOM  17825 2HE  LYS A1154      -4.894 -11.043  99.121  1.00 13.270          H  
ATOM  17826 1HZ  LYS A1154      -6.127 -10.693  97.171  1.00 13.270          H  
ATOM  17827 2HZ  LYS A1154      -7.111 -10.403  98.491  1.00 13.270          H  
ATOM  17828 3HZ  LYS A1154      -6.543  -9.137  97.611  1.00 13.270          H  
ATOM  17829  N   TYR A1155      -1.769 -12.427 102.998  1.00  6.490          N  
ATOM  17830  CA  TYR A1155      -1.737 -13.543 103.925  1.00  5.990          C  
ATOM  17831  C   TYR A1155      -0.610 -13.391 104.926  1.00  5.360          C  
ATOM  17832  O   TYR A1155      -0.770 -13.737 106.096  1.00  5.430          O  
ATOM  17833  CB  TYR A1155      -1.671 -14.866 103.172  1.00  8.590          C  
ATOM  17834  CG  TYR A1155      -2.963 -15.103 102.447  1.00  8.590          C  
ATOM  17835  CD1 TYR A1155      -2.998 -15.051 101.074  1.00  8.590          C  
ATOM  17836  CD2 TYR A1155      -4.127 -15.322 103.162  1.00  8.590          C  
ATOM  17837  CE1 TYR A1155      -4.182 -15.209 100.402  1.00  8.590          C  
ATOM  17838  CE2 TYR A1155      -5.320 -15.489 102.500  1.00  8.590          C  
ATOM  17839  CZ  TYR A1155      -5.350 -15.428 101.118  1.00  8.590          C  
ATOM  17840  OH  TYR A1155      -6.535 -15.592 100.447  1.00  8.590          O  
ATOM  17841  H   TYR A1155      -1.531 -12.548 102.003  1.00  7.790          H  
ATOM  17842  HA  TYR A1155      -2.665 -13.532 104.485  1.00  7.190          H  
ATOM  17843 1HB  TYR A1155      -0.854 -14.840 102.444  1.00 10.300          H  
ATOM  17844 2HB  TYR A1155      -1.495 -15.690 103.863  1.00 10.300          H  
ATOM  17845  HD1 TYR A1155      -2.087 -14.889 100.520  1.00 10.300          H  
ATOM  17846  HD2 TYR A1155      -4.101 -15.358 104.244  1.00 10.300          H  
ATOM  17847  HE1 TYR A1155      -4.199 -15.164  99.309  1.00 10.300          H  
ATOM  17848  HE2 TYR A1155      -6.238 -15.662 103.061  1.00 10.300          H  
ATOM  17849  HH  TYR A1155      -6.378 -15.498  99.498  1.00 10.300          H  
ATOM  17850  N   PHE A1156       0.506 -12.811 104.507  1.00  4.940          N  
ATOM  17851  CA  PHE A1156       1.631 -12.626 105.390  1.00  4.620          C  
ATOM  17852  C   PHE A1156       1.128 -11.831 106.586  1.00  5.310          C  
ATOM  17853  O   PHE A1156       1.355 -12.223 107.731  1.00  5.060          O  
ATOM  17854  CB  PHE A1156       2.759 -11.889 104.672  1.00  6.600          C  
ATOM  17855  CG  PHE A1156       4.007 -11.711 105.455  1.00  6.600          C  
ATOM  17856  CD1 PHE A1156       4.958 -12.722 105.472  1.00  6.600          C  
ATOM  17857  CD2 PHE A1156       4.244 -10.561 106.178  1.00  6.600          C  
ATOM  17858  CE1 PHE A1156       6.116 -12.587 106.198  1.00  6.600          C  
ATOM  17859  CE2 PHE A1156       5.406 -10.420 106.903  1.00  6.600          C  
ATOM  17860  CZ  PHE A1156       6.343 -11.436 106.913  1.00  6.600          C  
ATOM  17861  H   PHE A1156       0.590 -12.536 103.533  1.00  5.930          H  
ATOM  17862  HA  PHE A1156       1.984 -13.598 105.723  1.00  5.540          H  
ATOM  17863 1HB  PHE A1156       3.002 -12.428 103.768  1.00  7.920          H  
ATOM  17864 2HB  PHE A1156       2.407 -10.907 104.371  1.00  7.920          H  
ATOM  17865  HD1 PHE A1156       4.773 -13.639 104.901  1.00  7.920          H  
ATOM  17866  HD2 PHE A1156       3.501  -9.759 106.174  1.00  7.920          H  
ATOM  17867  HE1 PHE A1156       6.849 -13.390 106.208  1.00  7.920          H  
ATOM  17868  HE2 PHE A1156       5.587  -9.509 107.472  1.00  7.920          H  
ATOM  17869  HZ  PHE A1156       7.260 -11.323 107.489  1.00  7.920          H  
ATOM  17870  N   LYS A1157       0.422 -10.721 106.316  1.00  6.280          N  
ATOM  17871  CA  LYS A1157      -0.135  -9.895 107.375  1.00  7.120          C  
ATOM  17872  C   LYS A1157      -1.144 -10.677 108.215  1.00  7.260          C  
ATOM  17873  O   LYS A1157      -1.115 -10.614 109.442  1.00  7.380          O  
ATOM  17874  CB  LYS A1157      -0.788  -8.656 106.782  1.00  9.630          C  
ATOM  17875  CG  LYS A1157       0.210  -7.657 106.203  1.00  9.630          C  
ATOM  17876  CD  LYS A1157      -0.447  -6.339 105.783  1.00  9.630          C  
ATOM  17877  CE  LYS A1157      -1.322  -6.493 104.531  1.00  9.630          C  
ATOM  17878  NZ  LYS A1157      -1.780  -5.171 104.017  1.00  9.630          N  
ATOM  17879  H   LYS A1157       0.277 -10.448 105.338  1.00  7.540          H  
ATOM  17880  HA  LYS A1157       0.679  -9.585 108.031  1.00  8.540          H  
ATOM  17881 1HB  LYS A1157      -1.477  -8.965 105.993  1.00 11.560          H  
ATOM  17882 2HB  LYS A1157      -1.359  -8.157 107.550  1.00 11.560          H  
ATOM  17883 1HG  LYS A1157       0.973  -7.443 106.954  1.00 11.560          H  
ATOM  17884 2HG  LYS A1157       0.703  -8.099 105.342  1.00 11.560          H  
ATOM  17885 1HD  LYS A1157      -1.069  -5.956 106.595  1.00 11.560          H  
ATOM  17886 2HD  LYS A1157       0.331  -5.603 105.577  1.00 11.560          H  
ATOM  17887 1HE  LYS A1157      -0.760  -7.007 103.752  1.00 11.560          H  
ATOM  17888 2HE  LYS A1157      -2.202  -7.083 104.782  1.00 11.560          H  
ATOM  17889 1HZ  LYS A1157      -2.364  -5.298 103.210  1.00 11.560          H  
ATOM  17890 2HZ  LYS A1157      -2.321  -4.682 104.750  1.00 11.560          H  
ATOM  17891 3HZ  LYS A1157      -0.989  -4.605 103.772  1.00 11.560          H  
ATOM  17892  N   ASN A1158      -1.988 -11.502 107.583  1.00  7.350          N  
ATOM  17893  CA  ASN A1158      -2.948 -12.282 108.362  1.00  7.810          C  
ATOM  17894  C   ASN A1158      -2.228 -13.209 109.349  1.00  7.080          C  
ATOM  17895  O   ASN A1158      -2.735 -13.480 110.442  1.00  7.470          O  
ATOM  17896  CB  ASN A1158      -3.857 -13.102 107.456  1.00 10.750          C  
ATOM  17897  CG  ASN A1158      -4.874 -12.270 106.685  1.00 10.750          C  
ATOM  17898  OD1 ASN A1158      -5.183 -11.126 107.031  1.00 10.750          O  
ATOM  17899  ND2 ASN A1158      -5.410 -12.840 105.635  1.00 10.750          N  
ATOM  17900  H   ASN A1158      -2.023 -11.517 106.557  1.00  8.820          H  
ATOM  17901  HA  ASN A1158      -3.555 -11.606 108.954  1.00  9.370          H  
ATOM  17902 1HB  ASN A1158      -3.252 -13.661 106.753  1.00 12.900          H  
ATOM  17903 2HB  ASN A1158      -4.394 -13.831 108.060  1.00 12.900          H  
ATOM  17904 1HD2 ASN A1158      -6.083 -12.342 105.089  1.00 12.900          H  
ATOM  17905 2HD2 ASN A1158      -5.150 -13.766 105.377  1.00 12.900          H  
ATOM  17906  N   HIS A1159      -1.045 -13.695 108.963  1.00  6.090          N  
ATOM  17907  CA  HIS A1159      -0.263 -14.587 109.799  1.00  5.460          C  
ATOM  17908  C   HIS A1159       0.601 -13.878 110.863  1.00  5.200          C  
ATOM  17909  O   HIS A1159       0.779 -14.415 111.962  1.00  5.220          O  
ATOM  17910  CB  HIS A1159       0.671 -15.427 108.926  1.00  7.900          C  
ATOM  17911  CG  HIS A1159      -0.018 -16.353 107.990  1.00  7.900          C  
ATOM  17912  ND1 HIS A1159      -0.910 -17.284 108.414  1.00  7.900          N  
ATOM  17913  CD2 HIS A1159       0.088 -16.509 106.646  1.00  7.900          C  
ATOM  17914  CE1 HIS A1159      -1.359 -17.960 107.371  1.00  7.900          C  
ATOM  17915  NE2 HIS A1159      -0.764 -17.510 106.287  1.00  7.900          N  
ATOM  17916  H   HIS A1159      -0.707 -13.476 108.021  1.00  7.310          H  
ATOM  17917  HA  HIS A1159      -0.939 -15.261 110.320  1.00  6.550          H  
ATOM  17918 1HB  HIS A1159       1.257 -14.747 108.328  1.00  9.480          H  
ATOM  17919 2HB  HIS A1159       1.352 -15.998 109.551  1.00  9.480          H  
ATOM  17920  HD1 HIS A1159      -0.908 -17.617 109.357  1.00  9.480          H  
ATOM  17921  HD2 HIS A1159       0.687 -16.001 105.890  1.00  9.480          H  
ATOM  17922  HE1 HIS A1159      -2.088 -18.743 107.496  1.00  9.480          H  
ATOM  17923  N   THR A1160       1.146 -12.685 110.553  1.00  5.180          N  
ATOM  17924  CA  THR A1160       2.061 -12.009 111.484  1.00  5.220          C  
ATOM  17925  C   THR A1160       1.471 -10.849 112.291  1.00  6.040          C  
ATOM  17926  O   THR A1160       2.041 -10.475 113.321  1.00  6.020          O  
ATOM  17927  CB  THR A1160       3.275 -11.415 110.736  1.00  7.290          C  
ATOM  17928  OG1 THR A1160       2.826 -10.397 109.828  1.00  7.290          O  
ATOM  17929  CG2 THR A1160       3.967 -12.487 109.942  1.00  7.290          C  
ATOM  17930  H   THR A1160       1.006 -12.295 109.616  1.00  6.220          H  
ATOM  17931  HA  THR A1160       2.422 -12.752 112.192  1.00  6.260          H  
ATOM  17932  HB  THR A1160       3.967 -10.979 111.454  1.00  8.750          H  
ATOM  17933  HG1 THR A1160       3.587  -9.913 109.497  1.00  8.750          H  
ATOM  17934 1HG2 THR A1160       4.813 -12.064 109.411  1.00  8.750          H  
ATOM  17935 2HG2 THR A1160       4.313 -13.275 110.608  1.00  8.750          H  
ATOM  17936 3HG2 THR A1160       3.269 -12.892 109.239  1.00  8.750          H  
ATOM  17937  N   SER A1161       0.352 -10.278 111.857  1.00  6.840          N  
ATOM  17938  CA  SER A1161      -0.247  -9.140 112.533  1.00  7.690          C  
ATOM  17939  C   SER A1161      -1.557  -9.515 113.234  1.00  8.120          C  
ATOM  17940  O   SER A1161      -2.504  -9.936 112.574  1.00  8.590          O  
ATOM  17941  CB  SER A1161      -0.503  -8.035 111.544  1.00 10.430          C  
ATOM  17942  OG  SER A1161      -1.250  -7.013 112.121  1.00 10.430          O  
ATOM  17943  H   SER A1161      -0.084 -10.609 110.995  1.00  8.210          H  
ATOM  17944  HA  SER A1161       0.489  -8.778 113.236  1.00  9.230          H  
ATOM  17945 1HB  SER A1161       0.448  -7.640 111.192  1.00 12.510          H  
ATOM  17946 2HB  SER A1161      -1.025  -8.427 110.684  1.00 12.510          H  
ATOM  17947  HG  SER A1161      -1.279  -6.333 111.452  1.00 12.510          H  
ATOM  17948  N   PRO A1162      -1.668  -9.360 114.575  1.00  8.250          N  
ATOM  17949  CA  PRO A1162      -2.840  -9.717 115.366  1.00  8.850          C  
ATOM  17950  C   PRO A1162      -4.074  -8.905 114.970  1.00 10.110          C  
ATOM  17951  O   PRO A1162      -5.201  -9.294 115.273  1.00 10.810          O  
ATOM  17952  CB  PRO A1162      -2.388  -9.420 116.805  1.00 13.270          C  
ATOM  17953  CG  PRO A1162      -1.282  -8.391 116.671  1.00 13.270          C  
ATOM  17954  CD  PRO A1162      -0.585  -8.714 115.363  1.00 13.270          C  
ATOM  17955  HA  PRO A1162      -3.037 -10.791 115.238  1.00 10.620          H  
ATOM  17956 1HB  PRO A1162      -3.242  -9.043 117.389  1.00 15.930          H  
ATOM  17957 2HB  PRO A1162      -2.054 -10.347 117.293  1.00 15.930          H  
ATOM  17958 1HG  PRO A1162      -1.690  -7.363 116.688  1.00 15.930          H  
ATOM  17959 2HG  PRO A1162      -0.599  -8.459 117.523  1.00 15.930          H  
ATOM  17960 1HD  PRO A1162      -0.280  -7.741 114.929  1.00 15.930          H  
ATOM  17961 2HD  PRO A1162       0.268  -9.403 115.511  1.00 15.930          H  
ATOM  17962  N   ASP A1163      -3.851  -7.755 114.330  1.00 10.550          N  
ATOM  17963  CA  ASP A1163      -4.927  -6.890 113.890  1.00 11.830          C  
ATOM  17964  C   ASP A1163      -4.409  -6.158 112.633  1.00 12.480          C  
ATOM  17965  O   ASP A1163      -3.626  -5.185 112.691  1.00 13.060          O  
ATOM  17966  CB  ASP A1163      -5.388  -5.961 115.016  1.00 16.050          C  
ATOM  17967  CG  ASP A1163      -6.673  -5.211 114.662  1.00 16.050          C  
ATOM  17968  OD1 ASP A1163      -7.137  -5.389 113.562  1.00 16.050          O  
ATOM  17969  OD2 ASP A1163      -7.198  -4.498 115.498  1.00 16.050          O  
ATOM  17970  H   ASP A1163      -2.904  -7.483 114.105  1.00 12.660          H  
ATOM  17971  HA  ASP A1163      -5.779  -7.502 113.594  1.00 14.200          H  
ATOM  17972 1HB  ASP A1163      -5.564  -6.547 115.918  1.00 19.260          H  
ATOM  17973 2HB  ASP A1163      -4.600  -5.250 115.237  1.00 19.260          H  
ATOM  17974  N   VAL A1164      -4.742  -6.761 111.504  1.00 12.450          N  
ATOM  17975  CA  VAL A1164      -4.229  -6.411 110.194  1.00 13.050          C  
ATOM  17976  C   VAL A1164      -4.563  -4.998 109.751  1.00 14.300          C  
ATOM  17977  O   VAL A1164      -5.692  -4.534 109.874  1.00 14.730          O  
ATOM  17978  CB  VAL A1164      -4.715  -7.458 109.169  1.00 18.030          C  
ATOM  17979  CG1 VAL A1164      -4.366  -7.062 107.734  1.00 18.030          C  
ATOM  17980  CG2 VAL A1164      -4.042  -8.782 109.492  1.00 18.030          C  
ATOM  17981  H   VAL A1164      -5.406  -7.519 111.583  1.00 14.940          H  
ATOM  17982  HA  VAL A1164      -3.145  -6.497 110.238  1.00 15.660          H  
ATOM  17983  HB  VAL A1164      -5.797  -7.561 109.239  1.00 21.640          H  
ATOM  17984 1HG1 VAL A1164      -4.713  -7.839 107.052  1.00 21.640          H  
ATOM  17985 2HG1 VAL A1164      -4.853  -6.128 107.472  1.00 21.640          H  
ATOM  17986 3HG1 VAL A1164      -3.299  -6.949 107.629  1.00 21.640          H  
ATOM  17987 1HG2 VAL A1164      -4.385  -9.520 108.789  1.00 21.640          H  
ATOM  17988 2HG2 VAL A1164      -2.971  -8.676 109.410  1.00 21.640          H  
ATOM  17989 3HG2 VAL A1164      -4.285  -9.104 110.506  1.00 21.640          H  
ATOM  17990  N   ASP A1165      -3.529  -4.335 109.227  1.00 14.980          N  
ATOM  17991  CA  ASP A1165      -3.527  -2.973 108.706  1.00 16.230          C  
ATOM  17992  C   ASP A1165      -3.677  -1.848 109.724  1.00 16.750          C  
ATOM  17993  O   ASP A1165      -3.920  -0.705 109.348  1.00 17.870          O  
ATOM  17994  CB  ASP A1165      -4.564  -2.811 107.588  1.00 22.220          C  
ATOM  17995  CG  ASP A1165      -4.186  -3.626 106.347  1.00 22.220          C  
ATOM  17996  OD1 ASP A1165      -3.002  -3.715 106.052  1.00 22.220          O  
ATOM  17997  OD2 ASP A1165      -5.051  -4.157 105.699  1.00 22.220          O  
ATOM  17998  H   ASP A1165      -2.648  -4.827 109.191  1.00 17.980          H  
ATOM  17999  HA  ASP A1165      -2.556  -2.826 108.230  1.00 19.480          H  
ATOM  18000 1HB  ASP A1165      -5.553  -3.110 107.927  1.00 26.670          H  
ATOM  18001 2HB  ASP A1165      -4.629  -1.760 107.303  1.00 26.670          H  
ATOM  18002  N   LEU A1166      -3.379  -2.104 110.996  1.00 16.010          N  
ATOM  18003  CA  LEU A1166      -3.388  -0.993 111.954  1.00 16.570          C  
ATOM  18004  C   LEU A1166      -2.038  -0.280 112.009  1.00 17.130          C  
ATOM  18005  O   LEU A1166      -1.852   0.668 112.771  1.00 17.200          O  
ATOM  18006  CB  LEU A1166      -3.757  -1.467 113.351  1.00 22.970          C  
ATOM  18007  CG  LEU A1166      -5.240  -1.524 113.687  1.00 22.970          C  
ATOM  18008  CD1 LEU A1166      -5.979  -2.477 112.720  1.00 22.970          C  
ATOM  18009  CD2 LEU A1166      -5.358  -1.981 115.124  1.00 22.970          C  
ATOM  18010  H   LEU A1166      -3.245  -3.070 111.324  1.00 19.210          H  
ATOM  18011  HA  LEU A1166      -4.137  -0.269 111.633  1.00 19.880          H  
ATOM  18012 1HB  LEU A1166      -3.350  -2.472 113.492  1.00 27.570          H  
ATOM  18013 2HB  LEU A1166      -3.289  -0.805 114.070  1.00 27.570          H  
ATOM  18014  HG  LEU A1166      -5.688  -0.539 113.587  1.00 27.570          H  
ATOM  18015 1HD1 LEU A1166      -7.033  -2.524 112.992  1.00 27.570          H  
ATOM  18016 2HD1 LEU A1166      -5.905  -2.133 111.699  1.00 27.570          H  
ATOM  18017 3HD1 LEU A1166      -5.558  -3.468 112.785  1.00 27.570          H  
ATOM  18018 1HD2 LEU A1166      -6.412  -2.033 115.408  1.00 27.570          H  
ATOM  18019 2HD2 LEU A1166      -4.913  -2.958 115.229  1.00 27.570          H  
ATOM  18020 3HD2 LEU A1166      -4.841  -1.281 115.776  1.00 27.570          H  
ATOM  18021  N   GLY A1167      -1.092  -0.749 111.201  1.00 17.630          N  
ATOM  18022  CA  GLY A1167       0.263  -0.215 111.195  1.00 18.280          C  
ATOM  18023  C   GLY A1167       1.266  -1.213 111.764  1.00 18.710          C  
ATOM  18024  O   GLY A1167       2.236  -0.821 112.411  1.00 19.440          O  
ATOM  18025  H   GLY A1167      -1.352  -1.490 110.574  1.00 21.160          H  
ATOM  18026 1HA  GLY A1167       0.546   0.040 110.174  1.00 21.940          H  
ATOM  18027 2HA  GLY A1167       0.296   0.706 111.776  1.00 21.940          H  
ATOM  18028  N   ASP A1168       1.004  -2.513 111.551  1.00 18.380          N  
ATOM  18029  CA  ASP A1168       1.865  -3.598 112.026  1.00 18.910          C  
ATOM  18030  C   ASP A1168       2.119  -3.476 113.521  1.00 19.050          C  
ATOM  18031  O   ASP A1168       3.250  -3.581 114.000  1.00 19.220          O  
ATOM  18032  CB  ASP A1168       3.167  -3.622 111.232  1.00 26.260          C  
ATOM  18033  CG  ASP A1168       2.908  -3.843 109.728  1.00 26.260          C  
ATOM  18034  OD1 ASP A1168       1.862  -4.375 109.381  1.00 26.260          O  
ATOM  18035  OD2 ASP A1168       3.752  -3.482 108.941  1.00 26.260          O  
ATOM  18036  H   ASP A1168       0.202  -2.763 111.002  1.00 22.060          H  
ATOM  18037  HA  ASP A1168       1.351  -4.545 111.854  1.00 22.690          H  
ATOM  18038 1HB  ASP A1168       3.706  -2.683 111.371  1.00 31.510          H  
ATOM  18039 2HB  ASP A1168       3.805  -4.423 111.603  1.00 31.510          H  
ATOM  18040  N   ILE A1169       1.034  -3.240 114.241  1.00 19.120          N  
ATOM  18041  CA  ILE A1169       1.032  -3.044 115.674  1.00 19.400          C  
ATOM  18042  C   ILE A1169       1.252  -4.356 116.408  1.00 20.080          C  
ATOM  18043  O   ILE A1169       0.629  -5.370 116.095  1.00 20.240          O  
ATOM  18044  CB  ILE A1169      -0.315  -2.408 116.099  1.00 27.050          C  
ATOM  18045  CG1 ILE A1169      -0.531  -1.058 115.347  1.00 27.050          C  
ATOM  18046  CG2 ILE A1169      -0.407  -2.216 117.612  1.00 27.050          C  
ATOM  18047  CD1 ILE A1169       0.519   0.015 115.543  1.00 27.050          C  
ATOM  18048  H   ILE A1169       0.158  -3.214 113.746  1.00 22.940          H  
ATOM  18049  HA  ILE A1169       1.853  -2.385 115.940  1.00 23.280          H  
ATOM  18050  HB  ILE A1169      -1.125  -3.069 115.789  1.00 32.460          H  
ATOM  18051 1HG1 ILE A1169      -0.588  -1.264 114.288  1.00 32.460          H  
ATOM  18052 2HG1 ILE A1169      -1.484  -0.641 115.667  1.00 32.460          H  
ATOM  18053 1HG2 ILE A1169      -1.376  -1.786 117.860  1.00 32.460          H  
ATOM  18054 2HG2 ILE A1169      -0.312  -3.172 118.114  1.00 32.460          H  
ATOM  18055 3HG2 ILE A1169       0.379  -1.555 117.961  1.00 32.460          H  
ATOM  18056 1HD1 ILE A1169       0.228   0.890 114.958  1.00 32.460          H  
ATOM  18057 2HD1 ILE A1169       0.593   0.295 116.589  1.00 32.460          H  
ATOM  18058 3HD1 ILE A1169       1.487  -0.332 115.188  1.00 32.460          H  
ATOM  18059  N   SER A1170       2.177  -4.333 117.360  1.00 20.580          N  
ATOM  18060  CA  SER A1170       2.516  -5.489 118.178  1.00 21.360          C  
ATOM  18061  C   SER A1170       1.343  -5.909 119.045  1.00 21.600          C  
ATOM  18062  O   SER A1170       0.526  -5.076 119.444  1.00 21.790          O  
ATOM  18063  CB  SER A1170       3.694  -5.172 119.084  1.00 29.590          C  
ATOM  18064  OG  SER A1170       4.856  -4.890 118.347  1.00 29.590          O  
ATOM  18065  H   SER A1170       2.671  -3.470 117.530  1.00 24.700          H  
ATOM  18066  HA  SER A1170       2.778  -6.316 117.518  1.00 25.630          H  
ATOM  18067 1HB  SER A1170       3.442  -4.319 119.713  1.00 35.510          H  
ATOM  18068 2HB  SER A1170       3.874  -6.018 119.748  1.00 35.510          H  
ATOM  18069  HG  SER A1170       5.542  -4.710 118.997  1.00 35.510          H  
ATOM  18070  N   GLY A1171       1.272  -7.192 119.379  1.00 21.670          N  
ATOM  18071  CA  GLY A1171       0.219  -7.615 120.280  1.00 22.050          C  
ATOM  18072  C   GLY A1171       0.632  -7.198 121.679  1.00 22.560          C  
ATOM  18073  O   GLY A1171       1.750  -6.720 121.884  1.00 22.880          O  
ATOM  18074  H   GLY A1171       1.948  -7.852 119.025  1.00 26.000          H  
ATOM  18075 1HA  GLY A1171      -0.725  -7.144 120.005  1.00 26.460          H  
ATOM  18076 2HA  GLY A1171       0.088  -8.695 120.229  1.00 26.460          H  
ATOM  18077  N   ILE A1172      -0.241  -7.409 122.649  1.00 22.690          N  
ATOM  18078  CA  ILE A1172       0.046  -6.988 124.011  1.00 23.280          C  
ATOM  18079  C   ILE A1172       0.246  -8.144 124.956  1.00 23.260          C  
ATOM  18080  O   ILE A1172      -0.620  -9.013 125.101  1.00 23.340          O  
ATOM  18081  CB  ILE A1172      -1.094  -6.088 124.544  1.00 32.360          C  
ATOM  18082  CG1 ILE A1172      -1.185  -4.816 123.651  1.00 32.360          C  
ATOM  18083  CG2 ILE A1172      -0.878  -5.740 126.053  1.00 32.360          C  
ATOM  18084  CD1 ILE A1172      -2.407  -3.955 123.888  1.00 32.360          C  
ATOM  18085  H   ILE A1172      -1.130  -7.838 122.432  1.00 27.230          H  
ATOM  18086  HA  ILE A1172       0.965  -6.402 124.003  1.00 27.940          H  
ATOM  18087  HB  ILE A1172      -2.040  -6.617 124.441  1.00 38.830          H  
ATOM  18088 1HG1 ILE A1172      -0.295  -4.211 123.817  1.00 38.830          H  
ATOM  18089 2HG1 ILE A1172      -1.198  -5.120 122.606  1.00 38.830          H  
ATOM  18090 1HG2 ILE A1172      -1.690  -5.124 126.416  1.00 38.830          H  
ATOM  18091 2HG2 ILE A1172      -0.851  -6.643 126.648  1.00 38.830          H  
ATOM  18092 3HG2 ILE A1172       0.062  -5.203 126.174  1.00 38.830          H  
ATOM  18093 1HD1 ILE A1172      -2.378  -3.101 123.209  1.00 38.830          H  
ATOM  18094 2HD1 ILE A1172      -3.308  -4.539 123.694  1.00 38.830          H  
ATOM  18095 3HD1 ILE A1172      -2.427  -3.592 124.908  1.00 38.830          H  
ATOM  18096  N   ASN A1173       1.369  -8.148 125.662  1.00 23.270          N  
ATOM  18097  CA  ASN A1173       1.548  -9.213 126.621  1.00 23.390          C  
ATOM  18098  C   ASN A1173       0.778  -8.838 127.863  1.00 23.590          C  
ATOM  18099  O   ASN A1173       1.316  -8.255 128.812  1.00 24.250          O  
ATOM  18100  CB  ASN A1173       2.993  -9.494 126.945  1.00 32.700          C  
ATOM  18101  CG  ASN A1173       3.126 -10.726 127.852  1.00 32.700          C  
ATOM  18102  OD1 ASN A1173       2.180 -11.131 128.582  1.00 32.700          O  
ATOM  18103  ND2 ASN A1173       4.288 -11.338 127.811  1.00 32.700          N  
ATOM  18104  H   ASN A1173       2.067  -7.431 125.519  1.00 27.920          H  
ATOM  18105  HA  ASN A1173       1.107 -10.129 126.224  1.00 28.070          H  
ATOM  18106 1HB  ASN A1173       3.548  -9.670 126.023  1.00 39.240          H  
ATOM  18107 2HB  ASN A1173       3.437  -8.632 127.436  1.00 39.240          H  
ATOM  18108 1HD2 ASN A1173       4.451 -12.153 128.371  1.00 39.240          H  
ATOM  18109 2HD2 ASN A1173       5.015 -10.991 127.216  1.00 39.240          H  
ATOM  18110  N   ALA A1174      -0.483  -9.240 127.845  1.00 23.070          N  
ATOM  18111  CA  ALA A1174      -1.484  -8.925 128.845  1.00 23.260          C  
ATOM  18112  C   ALA A1174      -1.102  -9.425 130.223  1.00 23.510          C  
ATOM  18113  O   ALA A1174      -1.669  -8.968 131.219  1.00 23.710          O  
ATOM  18114  CB  ALA A1174      -2.826  -9.499 128.448  1.00 32.490          C  
ATOM  18115  H   ALA A1174      -0.776  -9.714 126.985  1.00 27.680          H  
ATOM  18116  HA  ALA A1174      -1.573  -7.840 128.892  1.00 27.910          H  
ATOM  18117 1HB  ALA A1174      -3.575  -9.217 129.188  1.00 38.990          H  
ATOM  18118 2HB  ALA A1174      -3.109  -9.103 127.471  1.00 38.990          H  
ATOM  18119 3HB  ALA A1174      -2.755 -10.584 128.395  1.00 38.990          H  
ATOM  18120  N   SER A1175      -0.160 -10.367 130.326  1.00 23.630          N  
ATOM  18121  CA  SER A1175       0.181 -10.853 131.652  1.00 23.990          C  
ATOM  18122  C   SER A1175       0.731  -9.717 132.509  1.00 24.960          C  
ATOM  18123  O   SER A1175       0.564  -9.737 133.729  1.00 26.020          O  
ATOM  18124  CB  SER A1175       1.198 -11.979 131.595  1.00 33.440          C  
ATOM  18125  OG  SER A1175       2.446 -11.515 131.183  1.00 33.440          O  
ATOM  18126  H   SER A1175       0.357 -10.698 129.508  1.00 28.360          H  
ATOM  18127  HA  SER A1175      -0.726 -11.233 132.124  1.00 28.790          H  
ATOM  18128 1HB  SER A1175       1.287 -12.427 132.584  1.00 40.130          H  
ATOM  18129 2HB  SER A1175       0.852 -12.752 130.913  1.00 40.130          H  
ATOM  18130  HG  SER A1175       2.407 -11.465 130.219  1.00 40.130          H  
ATOM  18131  N   PHE A1176       1.284  -8.663 131.891  1.00 24.640          N  
ATOM  18132  CA  PHE A1176       1.837  -7.571 132.668  1.00 25.510          C  
ATOM  18133  C   PHE A1176       0.757  -6.649 133.187  1.00 26.110          C  
ATOM  18134  O   PHE A1176       0.995  -5.843 134.093  1.00 27.180          O  
ATOM  18135  CB  PHE A1176       2.867  -6.816 131.852  1.00 35.370          C  
ATOM  18136  CG  PHE A1176       4.113  -7.615 131.695  1.00 35.370          C  
ATOM  18137  CD1 PHE A1176       4.350  -8.333 130.543  1.00 35.370          C  
ATOM  18138  CD2 PHE A1176       5.051  -7.663 132.720  1.00 35.370          C  
ATOM  18139  CE1 PHE A1176       5.496  -9.083 130.408  1.00 35.370          C  
ATOM  18140  CE2 PHE A1176       6.196  -8.412 132.587  1.00 35.370          C  
ATOM  18141  CZ  PHE A1176       6.417  -9.124 131.427  1.00 35.370          C  
ATOM  18142  H   PHE A1176       1.375  -8.631 130.868  1.00 29.570          H  
ATOM  18143  HA  PHE A1176       2.351  -7.997 133.519  1.00 30.610          H  
ATOM  18144 1HB  PHE A1176       2.462  -6.604 130.859  1.00 42.440          H  
ATOM  18145 2HB  PHE A1176       3.112  -5.871 132.329  1.00 42.440          H  
ATOM  18146  HD1 PHE A1176       3.620  -8.303 129.739  1.00 42.440          H  
ATOM  18147  HD2 PHE A1176       4.872  -7.101 133.639  1.00 42.440          H  
ATOM  18148  HE1 PHE A1176       5.672  -9.643 129.497  1.00 42.440          H  
ATOM  18149  HE2 PHE A1176       6.927  -8.446 133.395  1.00 42.440          H  
ATOM  18150  HZ  PHE A1176       7.321  -9.719 131.318  1.00 42.440          H  
ATOM  18151  N   VAL A1177      -0.439  -6.770 132.626  1.00 25.490          N  
ATOM  18152  CA  VAL A1177      -1.564  -5.985 133.054  1.00 26.030          C  
ATOM  18153  C   VAL A1177      -2.012  -6.640 134.337  1.00 26.900          C  
ATOM  18154  O   VAL A1177      -2.241  -5.968 135.343  1.00 27.430          O  
ATOM  18155  CB  VAL A1177      -2.688  -5.981 132.000  1.00 36.230          C  
ATOM  18156  CG1 VAL A1177      -3.910  -5.262 132.546  1.00 36.230          C  
ATOM  18157  CG2 VAL A1177      -2.170  -5.320 130.716  1.00 36.230          C  
ATOM  18158  H   VAL A1177      -0.593  -7.487 131.922  1.00 30.590          H  
ATOM  18159  HA  VAL A1177      -1.248  -4.962 133.258  1.00 31.240          H  
ATOM  18160  HB  VAL A1177      -2.986  -7.003 131.787  1.00 43.470          H  
ATOM  18161 1HG1 VAL A1177      -4.699  -5.277 131.797  1.00 43.470          H  
ATOM  18162 2HG1 VAL A1177      -4.258  -5.763 133.446  1.00 43.470          H  
ATOM  18163 3HG1 VAL A1177      -3.649  -4.230 132.780  1.00 43.470          H  
ATOM  18164 1HG2 VAL A1177      -2.953  -5.326 129.958  1.00 43.470          H  
ATOM  18165 2HG2 VAL A1177      -1.878  -4.293 130.932  1.00 43.470          H  
ATOM  18166 3HG2 VAL A1177      -1.306  -5.869 130.346  1.00 43.470          H  
ATOM  18167  N   ASN A1178      -2.124  -7.971 134.295  1.00 27.060          N  
ATOM  18168  CA  ASN A1178      -2.540  -8.724 135.466  1.00 27.910          C  
ATOM  18169  C   ASN A1178      -1.546  -8.557 136.618  1.00 28.080          C  
ATOM  18170  O   ASN A1178      -1.964  -8.498 137.780  1.00 28.890          O  
ATOM  18171  CB  ASN A1178      -2.717 -10.182 135.112  1.00 38.730          C  
ATOM  18172  CG  ASN A1178      -3.942 -10.418 134.278  1.00 38.730          C  
ATOM  18173  OD1 ASN A1178      -4.873  -9.603 134.245  1.00 38.730          O  
ATOM  18174  ND2 ASN A1178      -3.962 -11.526 133.590  1.00 38.730          N  
ATOM  18175  H   ASN A1178      -1.938  -8.445 133.405  1.00 32.470          H  
ATOM  18176  HA  ASN A1178      -3.497  -8.329 135.805  1.00 33.490          H  
ATOM  18177 1HB  ASN A1178      -1.843 -10.528 134.560  1.00 46.480          H  
ATOM  18178 2HB  ASN A1178      -2.785 -10.774 136.022  1.00 46.480          H  
ATOM  18179 1HD2 ASN A1178      -4.751 -11.740 133.014  1.00 46.480          H  
ATOM  18180 2HD2 ASN A1178      -3.194 -12.163 133.639  1.00 46.480          H  
ATOM  18181  N   ILE A1179      -0.243  -8.478 136.294  1.00 27.370          N  
ATOM  18182  CA  ILE A1179       0.793  -8.279 137.300  1.00 27.530          C  
ATOM  18183  C   ILE A1179       0.648  -6.914 137.937  1.00 27.860          C  
ATOM  18184  O   ILE A1179       0.671  -6.806 139.167  1.00 28.570          O  
ATOM  18185  CB  ILE A1179       2.219  -8.439 136.714  1.00 38.480          C  
ATOM  18186  CG1 ILE A1179       2.459  -9.933 136.312  1.00 38.480          C  
ATOM  18187  CG2 ILE A1179       3.278  -7.951 137.738  1.00 38.480          C  
ATOM  18188  CD1 ILE A1179       3.692 -10.189 135.417  1.00 38.480          C  
ATOM  18189  H   ILE A1179       0.021  -8.602 135.313  1.00 32.840          H  
ATOM  18190  HA  ILE A1179       0.663  -9.029 138.078  1.00 33.040          H  
ATOM  18191  HB  ILE A1179       2.302  -7.843 135.816  1.00 46.170          H  
ATOM  18192 1HG1 ILE A1179       2.583 -10.511 137.226  1.00 46.170          H  
ATOM  18193 2HG1 ILE A1179       1.581 -10.300 135.805  1.00 46.170          H  
ATOM  18194 1HG2 ILE A1179       4.272  -8.053 137.320  1.00 46.170          H  
ATOM  18195 2HG2 ILE A1179       3.118  -6.905 137.986  1.00 46.170          H  
ATOM  18196 3HG2 ILE A1179       3.206  -8.549 138.649  1.00 46.170          H  
ATOM  18197 1HD1 ILE A1179       3.762 -11.255 135.206  1.00 46.170          H  
ATOM  18198 2HD1 ILE A1179       3.584  -9.653 134.481  1.00 46.170          H  
ATOM  18199 3HD1 ILE A1179       4.598  -9.866 135.913  1.00 46.170          H  
ATOM  18200  N   GLN A1180       0.508  -5.855 137.130  1.00 27.390          N  
ATOM  18201  CA  GLN A1180       0.385  -4.551 137.748  1.00 27.690          C  
ATOM  18202  C   GLN A1180      -0.887  -4.457 138.561  1.00 28.670          C  
ATOM  18203  O   GLN A1180      -0.879  -3.846 139.627  1.00 29.240          O  
ATOM  18204  CB  GLN A1180       0.428  -3.424 136.724  1.00 38.650          C  
ATOM  18205  CG  GLN A1180       0.445  -2.008 137.359  1.00 38.650          C  
ATOM  18206  CD  GLN A1180       1.685  -1.776 138.220  1.00 38.650          C  
ATOM  18207  OE1 GLN A1180       2.792  -2.142 137.802  1.00 38.650          O  
ATOM  18208  NE2 GLN A1180       1.525  -1.162 139.393  1.00 38.650          N  
ATOM  18209  H   GLN A1180       0.512  -5.951 136.107  1.00 32.870          H  
ATOM  18210  HA  GLN A1180       1.224  -4.419 138.424  1.00 33.230          H  
ATOM  18211 1HB  GLN A1180       1.312  -3.538 136.096  1.00 46.380          H  
ATOM  18212 2HB  GLN A1180      -0.446  -3.499 136.072  1.00 46.380          H  
ATOM  18213 1HG  GLN A1180       0.444  -1.269 136.563  1.00 46.380          H  
ATOM  18214 2HG  GLN A1180      -0.440  -1.869 137.991  1.00 46.380          H  
ATOM  18215 1HE2 GLN A1180       2.312  -0.981 139.975  1.00 46.380          H  
ATOM  18216 2HE2 GLN A1180       0.588  -0.855 139.720  1.00 46.380          H  
ATOM  18217  N   LYS A1181      -1.983  -5.060 138.089  1.00 28.900          N  
ATOM  18218  CA  LYS A1181      -3.208  -5.000 138.861  1.00 29.850          C  
ATOM  18219  C   LYS A1181      -3.046  -5.693 140.209  1.00 30.580          C  
ATOM  18220  O   LYS A1181      -3.532  -5.166 141.211  1.00 31.070          O  
ATOM  18221  CB  LYS A1181      -4.392  -5.545 138.074  1.00 41.410          C  
ATOM  18222  CG  LYS A1181      -4.865  -4.621 136.945  1.00 41.410          C  
ATOM  18223  CD  LYS A1181      -6.031  -5.228 136.175  1.00 41.410          C  
ATOM  18224  CE  LYS A1181      -6.555  -4.276 135.101  1.00 41.410          C  
ATOM  18225  NZ  LYS A1181      -7.655  -4.892 134.301  1.00 41.410          N  
ATOM  18226  H   LYS A1181      -1.972  -5.532 137.180  1.00 34.680          H  
ATOM  18227  HA  LYS A1181      -3.420  -3.950 139.062  1.00 35.820          H  
ATOM  18228 1HB  LYS A1181      -4.120  -6.507 137.634  1.00 49.690          H  
ATOM  18229 2HB  LYS A1181      -5.224  -5.706 138.743  1.00 49.690          H  
ATOM  18230 1HG  LYS A1181      -5.173  -3.666 137.372  1.00 49.690          H  
ATOM  18231 2HG  LYS A1181      -4.039  -4.435 136.261  1.00 49.690          H  
ATOM  18232 1HD  LYS A1181      -5.698  -6.153 135.696  1.00 49.690          H  
ATOM  18233 2HD  LYS A1181      -6.839  -5.465 136.863  1.00 49.690          H  
ATOM  18234 1HE  LYS A1181      -6.931  -3.374 135.581  1.00 49.690          H  
ATOM  18235 2HE  LYS A1181      -5.742  -4.003 134.437  1.00 49.690          H  
ATOM  18236 1HZ  LYS A1181      -7.977  -4.234 133.605  1.00 49.690          H  
ATOM  18237 2HZ  LYS A1181      -7.312  -5.727 133.842  1.00 49.690          H  
ATOM  18238 3HZ  LYS A1181      -8.423  -5.136 134.911  1.00 49.690          H  
ATOM  18239  N   GLU A1182      -2.340  -6.835 140.264  1.00 30.680          N  
ATOM  18240  CA  GLU A1182      -2.129  -7.488 141.551  1.00 31.370          C  
ATOM  18241  C   GLU A1182      -1.321  -6.572 142.459  1.00 31.380          C  
ATOM  18242  O   GLU A1182      -1.651  -6.429 143.635  1.00 31.950          O  
ATOM  18243  CB  GLU A1182      -1.406  -8.830 141.369  1.00 43.640          C  
ATOM  18244  CG  GLU A1182      -1.129  -9.655 142.671  1.00 43.640          C  
ATOM  18245  CD  GLU A1182      -2.368 -10.183 143.405  1.00 43.640          C  
ATOM  18246  OE1 GLU A1182      -3.454 -10.136 142.861  1.00 43.640          O  
ATOM  18247  OE2 GLU A1182      -2.207 -10.700 144.487  1.00 43.640          O  
ATOM  18248  H   GLU A1182      -2.013  -7.282 139.399  1.00 36.820          H  
ATOM  18249  HA  GLU A1182      -3.093  -7.668 142.019  1.00 37.640          H  
ATOM  18250 1HB  GLU A1182      -1.989  -9.457 140.694  1.00 52.370          H  
ATOM  18251 2HB  GLU A1182      -0.446  -8.649 140.882  1.00 52.370          H  
ATOM  18252 1HG  GLU A1182      -0.502 -10.503 142.406  1.00 52.370          H  
ATOM  18253 2HG  GLU A1182      -0.559  -9.030 143.355  1.00 52.370          H  
ATOM  18254  N   ILE A1183      -0.310  -5.889 141.910  1.00 30.820          N  
ATOM  18255  CA  ILE A1183       0.498  -4.984 142.718  1.00 30.800          C  
ATOM  18256  C   ILE A1183      -0.354  -3.840 143.255  1.00 31.690          C  
ATOM  18257  O   ILE A1183      -0.269  -3.513 144.446  1.00 32.020          O  
ATOM  18258  CB  ILE A1183       1.681  -4.404 141.910  1.00 43.130          C  
ATOM  18259  CG1 ILE A1183       2.684  -5.536 141.575  1.00 43.130          C  
ATOM  18260  CG2 ILE A1183       2.365  -3.260 142.713  1.00 43.130          C  
ATOM  18261  CD1 ILE A1183       3.727  -5.166 140.522  1.00 43.130          C  
ATOM  18262  H   ILE A1183      -0.070  -6.067 140.926  1.00 36.980          H  
ATOM  18263  HA  ILE A1183       0.896  -5.541 143.563  1.00 36.960          H  
ATOM  18264  HB  ILE A1183       1.313  -4.005 140.967  1.00 51.750          H  
ATOM  18265 1HG1 ILE A1183       3.200  -5.828 142.487  1.00 51.750          H  
ATOM  18266 2HG1 ILE A1183       2.126  -6.396 141.208  1.00 51.750          H  
ATOM  18267 1HG2 ILE A1183       3.185  -2.845 142.143  1.00 51.750          H  
ATOM  18268 2HG2 ILE A1183       1.656  -2.458 142.919  1.00 51.750          H  
ATOM  18269 3HG2 ILE A1183       2.742  -3.653 143.659  1.00 51.750          H  
ATOM  18270 1HD1 ILE A1183       4.375  -6.023 140.345  1.00 51.750          H  
ATOM  18271 2HD1 ILE A1183       3.227  -4.898 139.593  1.00 51.750          H  
ATOM  18272 3HD1 ILE A1183       4.329  -4.332 140.855  1.00 51.750          H  
ATOM  18273  N   ASP A1184      -1.157  -3.216 142.383  1.00 32.130          N  
ATOM  18274  CA  ASP A1184      -2.000  -2.109 142.798  1.00 33.040          C  
ATOM  18275  C   ASP A1184      -2.977  -2.554 143.876  1.00 33.650          C  
ATOM  18276  O   ASP A1184      -3.188  -1.827 144.851  1.00 34.240          O  
ATOM  18277  CB  ASP A1184      -2.805  -1.561 141.612  1.00 45.890          C  
ATOM  18278  CG  ASP A1184      -1.980  -0.777 140.562  1.00 45.890          C  
ATOM  18279  OD1 ASP A1184      -0.870  -0.379 140.842  1.00 45.890          O  
ATOM  18280  OD2 ASP A1184      -2.487  -0.581 139.487  1.00 45.890          O  
ATOM  18281  H   ASP A1184      -1.159  -3.513 141.405  1.00 38.560          H  
ATOM  18282  HA  ASP A1184      -1.366  -1.321 143.202  1.00 39.650          H  
ATOM  18283 1HB  ASP A1184      -3.285  -2.399 141.104  1.00 55.070          H  
ATOM  18284 2HB  ASP A1184      -3.599  -0.915 141.985  1.00 55.070          H  
ATOM  18285  N   ARG A1185      -3.563  -3.753 143.719  1.00 33.530          N  
ATOM  18286  CA  ARG A1185      -4.485  -4.267 144.718  1.00 34.160          C  
ATOM  18287  C   ARG A1185      -3.794  -4.503 146.042  1.00 33.920          C  
ATOM  18288  O   ARG A1185      -4.338  -4.143 147.082  1.00 34.500          O  
ATOM  18289  CB  ARG A1185      -5.150  -5.563 144.280  1.00 47.570          C  
ATOM  18290  CG  ARG A1185      -6.243  -5.437 143.219  1.00 47.570          C  
ATOM  18291  CD  ARG A1185      -7.009  -6.716 143.096  1.00 47.570          C  
ATOM  18292  NE  ARG A1185      -6.186  -7.794 142.540  1.00 47.570          N  
ATOM  18293  CZ  ARG A1185      -6.060  -8.089 141.225  1.00 47.570          C  
ATOM  18294  NH1 ARG A1185      -6.729  -7.421 140.305  1.00 47.570          N  
ATOM  18295  NH2 ARG A1185      -5.256  -9.066 140.859  1.00 47.570          N  
ATOM  18296  H   ARG A1185      -3.382  -4.298 142.871  1.00 40.240          H  
ATOM  18297  HA  ARG A1185      -5.266  -3.524 144.868  1.00 40.990          H  
ATOM  18298 1HB  ARG A1185      -4.385  -6.227 143.873  1.00 57.090          H  
ATOM  18299 2HB  ARG A1185      -5.580  -6.060 145.147  1.00 57.090          H  
ATOM  18300 1HG  ARG A1185      -6.933  -4.644 143.502  1.00 57.090          H  
ATOM  18301 2HG  ARG A1185      -5.798  -5.202 142.257  1.00 57.090          H  
ATOM  18302 1HD  ARG A1185      -7.342  -7.026 144.086  1.00 57.090          H  
ATOM  18303 2HD  ARG A1185      -7.879  -6.570 142.462  1.00 57.090          H  
ATOM  18304  HE  ARG A1185      -5.641  -8.358 143.192  1.00 57.090          H  
ATOM  18305 1HH1 ARG A1185      -7.347  -6.670 140.566  1.00 57.090          H  
ATOM  18306 2HH1 ARG A1185      -6.632  -7.681 139.335  1.00 57.090          H  
ATOM  18307 1HH2 ARG A1185      -4.719  -9.585 141.574  1.00 57.090          H  
ATOM  18308 2HH2 ARG A1185      -5.133  -9.281 139.890  1.00 57.090          H  
ATOM  18309  N   LEU A1186      -2.587  -5.068 146.021  1.00 33.090          N  
ATOM  18310  CA  LEU A1186      -1.878  -5.323 147.261  1.00 32.830          C  
ATOM  18311  C   LEU A1186      -1.594  -4.020 147.988  1.00 33.080          C  
ATOM  18312  O   LEU A1186      -1.709  -3.959 149.218  1.00 33.270          O  
ATOM  18313  CB  LEU A1186      -0.579  -6.079 146.971  1.00 46.070          C  
ATOM  18314  CG  LEU A1186      -0.719  -7.562 146.485  1.00 46.070          C  
ATOM  18315  CD1 LEU A1186       0.655  -8.060 146.076  1.00 46.070          C  
ATOM  18316  CD2 LEU A1186      -1.315  -8.451 147.568  1.00 46.070          C  
ATOM  18317  H   LEU A1186      -2.186  -5.383 145.131  1.00 39.710          H  
ATOM  18318  HA  LEU A1186      -2.512  -5.923 147.903  1.00 39.400          H  
ATOM  18319 1HB  LEU A1186      -0.061  -5.537 146.178  1.00 55.280          H  
ATOM  18320 2HB  LEU A1186       0.040  -6.057 147.833  1.00 55.280          H  
ATOM  18321  HG  LEU A1186      -1.367  -7.605 145.631  1.00 55.280          H  
ATOM  18322 1HD1 LEU A1186       0.569  -9.085 145.713  1.00 55.280          H  
ATOM  18323 2HD1 LEU A1186       1.046  -7.427 145.281  1.00 55.280          H  
ATOM  18324 3HD1 LEU A1186       1.326  -8.031 146.931  1.00 55.280          H  
ATOM  18325 1HD2 LEU A1186      -1.391  -9.470 147.184  1.00 55.280          H  
ATOM  18326 2HD2 LEU A1186      -0.678  -8.441 148.420  1.00 55.280          H  
ATOM  18327 3HD2 LEU A1186      -2.303  -8.113 147.853  1.00 55.280          H  
ATOM  18328  N   ASN A1187      -1.262  -2.961 147.243  1.00 33.140          N  
ATOM  18329  CA  ASN A1187      -1.027  -1.681 147.884  1.00 33.450          C  
ATOM  18330  C   ASN A1187      -2.320  -1.156 148.518  1.00 33.720          C  
ATOM  18331  O   ASN A1187      -2.295  -0.648 149.647  1.00 33.940          O  
ATOM  18332  CB  ASN A1187      -0.456  -0.697 146.890  1.00 46.710          C  
ATOM  18333  CG  ASN A1187       0.972  -1.015 146.540  1.00 46.710          C  
ATOM  18334  OD1 ASN A1187       1.676  -1.723 147.271  1.00 46.710          O  
ATOM  18335  ND2 ASN A1187       1.421  -0.501 145.431  1.00 46.710          N  
ATOM  18336  H   ASN A1187      -1.112  -3.081 146.234  1.00 39.770          H  
ATOM  18337  HA  ASN A1187      -0.305  -1.823 148.688  1.00 40.140          H  
ATOM  18338 1HB  ASN A1187      -1.055  -0.721 145.976  1.00 56.050          H  
ATOM  18339 2HB  ASN A1187      -0.513   0.311 147.295  1.00 56.050          H  
ATOM  18340 1HD2 ASN A1187       2.362  -0.680 145.145  1.00 56.050          H  
ATOM  18341 2HD2 ASN A1187       0.826   0.066 144.862  1.00 56.050          H  
ATOM  18342  N   GLU A1188      -3.462  -1.326 147.830  1.00 33.730          N  
ATOM  18343  CA  GLU A1188      -4.731  -0.871 148.390  1.00 34.070          C  
ATOM  18344  C   GLU A1188      -5.092  -1.677 149.630  1.00 33.580          C  
ATOM  18345  O   GLU A1188      -5.598  -1.115 150.604  1.00 33.900          O  
ATOM  18346  CB  GLU A1188      -5.867  -0.960 147.365  1.00 47.560          C  
ATOM  18347  CG  GLU A1188      -5.749   0.018 146.183  1.00 47.560          C  
ATOM  18348  CD  GLU A1188      -5.790   1.481 146.563  1.00 47.560          C  
ATOM  18349  OE1 GLU A1188      -6.712   1.902 147.216  1.00 47.560          O  
ATOM  18350  OE2 GLU A1188      -4.843   2.174 146.233  1.00 47.560          O  
ATOM  18351  H   GLU A1188      -3.422  -1.698 146.872  1.00 40.480          H  
ATOM  18352  HA  GLU A1188      -4.623   0.168 148.684  1.00 40.880          H  
ATOM  18353 1HB  GLU A1188      -5.900  -1.970 146.956  1.00 57.070          H  
ATOM  18354 2HB  GLU A1188      -6.819  -0.778 147.862  1.00 57.070          H  
ATOM  18355 1HG  GLU A1188      -4.812  -0.168 145.678  1.00 57.070          H  
ATOM  18356 2HG  GLU A1188      -6.551  -0.192 145.477  1.00 57.070          H  
ATOM  18357  N   VAL A1189      -4.793  -2.977 149.626  1.00 32.830          N  
ATOM  18358  CA  VAL A1189      -5.088  -3.793 150.784  1.00 32.360          C  
ATOM  18359  C   VAL A1189      -4.215  -3.335 151.945  1.00 32.360          C  
ATOM  18360  O   VAL A1189      -4.709  -3.157 153.058  1.00 32.370          O  
ATOM  18361  CB  VAL A1189      -4.917  -5.295 150.504  1.00 45.490          C  
ATOM  18362  CG1 VAL A1189      -5.090  -6.072 151.801  1.00 45.490          C  
ATOM  18363  CG2 VAL A1189      -5.948  -5.738 149.499  1.00 45.490          C  
ATOM  18364  H   VAL A1189      -4.412  -3.386 148.768  1.00 39.400          H  
ATOM  18365  HA  VAL A1189      -6.131  -3.638 151.052  1.00 38.830          H  
ATOM  18366  HB  VAL A1189      -3.919  -5.487 150.108  1.00 54.590          H  
ATOM  18367 1HG1 VAL A1189      -4.993  -7.128 151.601  1.00 54.590          H  
ATOM  18368 2HG1 VAL A1189      -4.345  -5.766 152.509  1.00 54.590          H  
ATOM  18369 3HG1 VAL A1189      -6.073  -5.878 152.212  1.00 54.590          H  
ATOM  18370 1HG2 VAL A1189      -5.834  -6.803 149.300  1.00 54.590          H  
ATOM  18371 2HG2 VAL A1189      -6.919  -5.544 149.890  1.00 54.590          H  
ATOM  18372 3HG2 VAL A1189      -5.831  -5.193 148.583  1.00 54.590          H  
ATOM  18373  N   ALA A1190      -2.925  -3.088 151.695  1.00 32.430          N  
ATOM  18374  CA  ALA A1190      -2.053  -2.643 152.767  1.00 32.510          C  
ATOM  18375  C   ALA A1190      -2.598  -1.371 153.417  1.00 33.230          C  
ATOM  18376  O   ALA A1190      -2.543  -1.218 154.641  1.00 33.230          O  
ATOM  18377  CB  ALA A1190      -0.663  -2.390 152.226  1.00 45.480          C  
ATOM  18378  H   ALA A1190      -2.541  -3.252 150.759  1.00 38.920          H  
ATOM  18379  HA  ALA A1190      -2.018  -3.423 153.513  1.00 39.010          H  
ATOM  18380 1HB  ALA A1190      -0.010  -2.074 153.035  1.00 54.580          H  
ATOM  18381 2HB  ALA A1190      -0.280  -3.301 151.775  1.00 54.580          H  
ATOM  18382 3HB  ALA A1190      -0.708  -1.607 151.471  1.00 54.580          H  
ATOM  18383  N   LYS A1191      -3.151  -0.468 152.606  1.00 33.890          N  
ATOM  18384  CA  LYS A1191      -3.757   0.733 153.154  1.00 34.670          C  
ATOM  18385  C   LYS A1191      -5.059   0.422 153.906  1.00 34.620          C  
ATOM  18386  O   LYS A1191      -5.256   0.896 155.023  1.00 34.980          O  
ATOM  18387  CB  LYS A1191      -4.023   1.748 152.049  1.00 48.230          C  
ATOM  18388  CG  LYS A1191      -2.758   2.386 151.467  1.00 48.230          C  
ATOM  18389  CD  LYS A1191      -3.084   3.526 150.492  1.00 48.230          C  
ATOM  18390  CE  LYS A1191      -3.635   2.977 149.181  1.00 48.230          C  
ATOM  18391  NZ  LYS A1191      -3.822   4.026 148.141  1.00 48.230          N  
ATOM  18392  H   LYS A1191      -3.096  -0.614 151.592  1.00 40.670          H  
ATOM  18393  HA  LYS A1191      -3.059   1.170 153.866  1.00 41.600          H  
ATOM  18394 1HB  LYS A1191      -4.553   1.242 151.246  1.00 57.870          H  
ATOM  18395 2HB  LYS A1191      -4.672   2.537 152.427  1.00 57.870          H  
ATOM  18396 1HG  LYS A1191      -2.148   2.777 152.281  1.00 57.870          H  
ATOM  18397 2HG  LYS A1191      -2.182   1.622 150.946  1.00 57.870          H  
ATOM  18398 1HD  LYS A1191      -3.820   4.194 150.937  1.00 57.870          H  
ATOM  18399 2HD  LYS A1191      -2.178   4.094 150.284  1.00 57.870          H  
ATOM  18400 1HE  LYS A1191      -2.948   2.220 148.798  1.00 57.870          H  
ATOM  18401 2HE  LYS A1191      -4.602   2.515 149.361  1.00 57.870          H  
ATOM  18402 1HZ  LYS A1191      -4.196   3.538 147.304  1.00 57.870          H  
ATOM  18403 2HZ  LYS A1191      -4.480   4.719 148.454  1.00 57.870          H  
ATOM  18404 3HZ  LYS A1191      -2.946   4.464 147.918  1.00 57.870          H  
ATOM  18405  N   ASN A1192      -5.925  -0.437 153.342  1.00 34.200          N  
ATOM  18406  CA  ASN A1192      -7.217  -0.760 153.965  1.00 34.230          C  
ATOM  18407  C   ASN A1192      -7.037  -1.376 155.344  1.00 33.760          C  
ATOM  18408  O   ASN A1192      -7.801  -1.098 156.280  1.00 34.020          O  
ATOM  18409  CB  ASN A1192      -7.990  -1.780 153.133  1.00 47.910          C  
ATOM  18410  CG  ASN A1192      -8.545  -1.271 151.843  1.00 47.910          C  
ATOM  18411  OD1 ASN A1192      -8.683  -0.065 151.609  1.00 47.910          O  
ATOM  18412  ND2 ASN A1192      -8.888  -2.195 150.974  1.00 47.910          N  
ATOM  18413  H   ASN A1192      -5.716  -0.812 152.415  1.00 41.040          H  
ATOM  18414  HA  ASN A1192      -7.796   0.160 154.076  1.00 41.080          H  
ATOM  18415 1HB  ASN A1192      -7.333  -2.620 152.914  1.00 57.490          H  
ATOM  18416 2HB  ASN A1192      -8.815  -2.172 153.728  1.00 57.490          H  
ATOM  18417 1HD2 ASN A1192      -9.266  -1.924 150.090  1.00 57.490          H  
ATOM  18418 2HD2 ASN A1192      -8.781  -3.178 151.191  1.00 57.490          H  
ATOM  18419  N   LEU A1193      -5.986  -2.170 155.489  1.00 33.120          N  
ATOM  18420  CA  LEU A1193      -5.712  -2.872 156.726  1.00 32.670          C  
ATOM  18421  C   LEU A1193      -5.185  -1.963 157.816  1.00 32.960          C  
ATOM  18422  O   LEU A1193      -5.117  -2.366 158.976  1.00 32.770          O  
ATOM  18423  CB  LEU A1193      -4.703  -3.989 156.461  1.00 45.920          C  
ATOM  18424  CG  LEU A1193      -5.173  -5.147 155.539  1.00 45.920          C  
ATOM  18425  CD1 LEU A1193      -3.984  -6.046 155.262  1.00 45.920          C  
ATOM  18426  CD2 LEU A1193      -6.302  -5.921 156.176  1.00 45.920          C  
ATOM  18427  H   LEU A1193      -5.408  -2.363 154.662  1.00 39.740          H  
ATOM  18428  HA  LEU A1193      -6.642  -3.293 157.088  1.00 39.200          H  
ATOM  18429 1HB  LEU A1193      -3.842  -3.528 155.983  1.00 55.100          H  
ATOM  18430 2HB  LEU A1193      -4.385  -4.410 157.412  1.00 55.100          H  
ATOM  18431  HG  LEU A1193      -5.525  -4.747 154.606  1.00 55.100          H  
ATOM  18432 1HD1 LEU A1193      -4.278  -6.844 154.601  1.00 55.100          H  
ATOM  18433 2HD1 LEU A1193      -3.211  -5.466 154.781  1.00 55.100          H  
ATOM  18434 3HD1 LEU A1193      -3.611  -6.462 156.196  1.00 55.100          H  
ATOM  18435 1HD2 LEU A1193      -6.601  -6.708 155.506  1.00 55.100          H  
ATOM  18436 2HD2 LEU A1193      -5.959  -6.341 157.115  1.00 55.100          H  
ATOM  18437 3HD2 LEU A1193      -7.155  -5.282 156.354  1.00 55.100          H  
ATOM  18438  N   ASN A1194      -4.815  -0.726 157.476  1.00 33.410          N  
ATOM  18439  CA  ASN A1194      -4.338   0.198 158.481  1.00 33.700          C  
ATOM  18440  C   ASN A1194      -5.480   1.134 158.874  1.00 33.440          C  
ATOM  18441  O   ASN A1194      -5.295   2.058 159.670  1.00 33.380          O  
ATOM  18442  CB  ASN A1194      -3.127   0.943 157.949  1.00 47.060          C  
ATOM  18443  CG  ASN A1194      -2.279   1.610 159.004  1.00 47.060          C  
ATOM  18444  OD1 ASN A1194      -2.146   1.144 160.136  1.00 47.060          O  
ATOM  18445  ND2 ASN A1194      -1.686   2.715 158.625  1.00 47.060          N  
ATOM  18446  H   ASN A1194      -4.905  -0.389 156.512  1.00 40.090          H  
ATOM  18447  HA  ASN A1194      -4.053  -0.352 159.373  1.00 40.440          H  
ATOM  18448 1HB  ASN A1194      -2.502   0.243 157.388  1.00 56.480          H  
ATOM  18449 2HB  ASN A1194      -3.468   1.700 157.242  1.00 56.480          H  
ATOM  18450 1HD2 ASN A1194      -1.101   3.225 159.256  1.00 56.480          H  
ATOM  18451 2HD2 ASN A1194      -1.823   3.054 157.694  1.00 56.480          H  
ATOM  18452  N   GLU A1195      -6.683   0.863 158.337  1.00 33.320          N  
ATOM  18453  CA  GLU A1195      -7.874   1.630 158.662  1.00 33.130          C  
ATOM  18454  C   GLU A1195      -8.779   0.745 159.500  1.00 32.560          C  
ATOM  18455  O   GLU A1195      -9.219   1.173 160.578  1.00 32.430          O  
ATOM  18456  CB  GLU A1195      -8.612   2.112 157.408  1.00 46.460          C  
ATOM  18457  CG  GLU A1195      -7.845   3.120 156.546  1.00 46.460          C  
ATOM  18458  CD  GLU A1195      -8.652   3.582 155.353  1.00 46.460          C  
ATOM  18459  OE1 GLU A1195      -9.703   3.029 155.145  1.00 46.460          O  
ATOM  18460  OE2 GLU A1195      -8.226   4.482 154.664  1.00 46.460          O  
ATOM  18461  H   GLU A1195      -6.782   0.095 157.675  1.00 39.980          H  
ATOM  18462  HA  GLU A1195      -7.591   2.499 159.254  1.00 39.760          H  
ATOM  18463 1HB  GLU A1195      -8.849   1.255 156.776  1.00 55.750          H  
ATOM  18464 2HB  GLU A1195      -9.557   2.571 157.699  1.00 55.750          H  
ATOM  18465 1HG  GLU A1195      -7.576   3.980 157.156  1.00 55.750          H  
ATOM  18466 2HG  GLU A1195      -6.923   2.649 156.199  1.00 55.750          H  
ATOM  18467  N   SER A1196      -8.916  -0.545 159.080  1.00 32.250          N  
ATOM  18468  CA  SER A1196      -9.755  -1.573 159.741  1.00 31.700          C  
ATOM  18469  C   SER A1196      -9.215  -1.912 161.118  1.00 31.550          C  
ATOM  18470  O   SER A1196      -9.884  -2.528 161.945  1.00 31.070          O  
ATOM  18471  CB  SER A1196      -9.852  -2.843 158.910  1.00 44.600          C  
ATOM  18472  OG  SER A1196      -8.637  -3.516 158.842  1.00 44.600          O  
ATOM  18473  H   SER A1196      -8.499  -0.805 158.181  1.00 38.700          H  
ATOM  18474  HA  SER A1196     -10.754  -1.168 159.864  1.00 38.040          H  
ATOM  18475 1HB  SER A1196     -10.612  -3.499 159.336  1.00 53.520          H  
ATOM  18476 2HB  SER A1196     -10.167  -2.589 157.904  1.00 53.520          H  
ATOM  18477  HG  SER A1196      -8.841  -4.358 158.425  1.00 53.520          H  
ATOM  18478  N   LEU A1197      -7.989  -1.471 161.332  1.00 32.000          N  
ATOM  18479  CA  LEU A1197      -7.212  -1.560 162.544  1.00 31.940          C  
ATOM  18480  C   LEU A1197      -7.981  -0.932 163.693  1.00 32.060          C  
ATOM  18481  O   LEU A1197      -7.917  -1.394 164.834  1.00 31.660          O  
ATOM  18482  CB  LEU A1197      -5.930  -0.749 162.323  1.00 44.740          C  
ATOM  18483  CG  LEU A1197      -4.898  -0.658 163.447  1.00 44.740          C  
ATOM  18484  CD1 LEU A1197      -4.320  -2.038 163.760  1.00 44.740          C  
ATOM  18485  CD2 LEU A1197      -3.844   0.339 163.002  1.00 44.740          C  
ATOM  18486  H   LEU A1197      -7.573  -1.009 160.539  1.00 38.400          H  
ATOM  18487  HA  LEU A1197      -7.007  -2.606 162.757  1.00 38.330          H  
ATOM  18488 1HB  LEU A1197      -5.421  -1.174 161.455  1.00 53.690          H  
ATOM  18489 2HB  LEU A1197      -6.217   0.273 162.063  1.00 53.690          H  
ATOM  18490  HG  LEU A1197      -5.366  -0.293 164.362  1.00 53.690          H  
ATOM  18491 1HD1 LEU A1197      -3.581  -1.948 164.558  1.00 53.690          H  
ATOM  18492 2HD1 LEU A1197      -5.114  -2.708 164.085  1.00 53.690          H  
ATOM  18493 3HD1 LEU A1197      -3.846  -2.447 162.872  1.00 53.690          H  
ATOM  18494 1HD2 LEU A1197      -3.099   0.440 163.773  1.00 53.690          H  
ATOM  18495 2HD2 LEU A1197      -3.382  -0.001 162.090  1.00 53.690          H  
ATOM  18496 3HD2 LEU A1197      -4.312   1.309 162.817  1.00 53.690          H  
ATOM  18497  N   ILE A1198      -8.641   0.185 163.385  1.00 32.640          N  
ATOM  18498  CA  ILE A1198      -9.416   0.953 164.328  1.00 32.880          C  
ATOM  18499  C   ILE A1198     -10.885   0.912 163.924  1.00 32.230          C  
ATOM  18500  O   ILE A1198     -11.782   0.661 164.740  1.00 31.990          O  
ATOM  18501  CB  ILE A1198      -8.899   2.405 164.380  1.00 45.940          C  
ATOM  18502  CG1 ILE A1198      -7.417   2.386 164.870  1.00 45.940          C  
ATOM  18503  CG2 ILE A1198      -9.799   3.252 165.311  1.00 45.940          C  
ATOM  18504  CD1 ILE A1198      -6.681   3.693 164.738  1.00 45.940          C  
ATOM  18505  H   ILE A1198      -8.644   0.507 162.417  1.00 39.170          H  
ATOM  18506  HA  ILE A1198      -9.318   0.505 165.315  1.00 39.460          H  
ATOM  18507  HB  ILE A1198      -8.910   2.830 163.377  1.00 55.120          H  
ATOM  18508 1HG1 ILE A1198      -7.399   2.078 165.913  1.00 55.120          H  
ATOM  18509 2HG1 ILE A1198      -6.870   1.656 164.289  1.00 55.120          H  
ATOM  18510 1HG2 ILE A1198      -9.445   4.276 165.350  1.00 55.120          H  
ATOM  18511 2HG2 ILE A1198     -10.823   3.256 164.942  1.00 55.120          H  
ATOM  18512 3HG2 ILE A1198      -9.783   2.826 166.315  1.00 55.120          H  
ATOM  18513 1HD1 ILE A1198      -5.658   3.564 165.094  1.00 55.120          H  
ATOM  18514 2HD1 ILE A1198      -6.663   3.994 163.688  1.00 55.120          H  
ATOM  18515 3HD1 ILE A1198      -7.165   4.465 165.327  1.00 55.120          H  
ATOM  18516  N   ASP A1199     -11.165   1.232 162.662  1.00 31.970          N  
ATOM  18517  CA  ASP A1199     -12.550   1.302 162.263  1.00 31.440          C  
ATOM  18518  C   ASP A1199     -13.020  -0.080 161.883  1.00 30.500          C  
ATOM  18519  O   ASP A1199     -12.932  -0.500 160.721  1.00 29.520          O  
ATOM  18520  CB  ASP A1199     -12.794   2.252 161.100  1.00 44.230          C  
ATOM  18521  CG  ASP A1199     -14.286   2.376 160.853  1.00 44.230          C  
ATOM  18522  OD1 ASP A1199     -15.033   1.695 161.577  1.00 44.230          O  
ATOM  18523  OD2 ASP A1199     -14.689   3.146 159.996  1.00 44.230          O  
ATOM  18524  H   ASP A1199     -10.429   1.391 161.980  1.00 38.360          H  
ATOM  18525  HA  ASP A1199     -13.143   1.646 163.111  1.00 37.730          H  
ATOM  18526 1HB  ASP A1199     -12.376   3.234 161.326  1.00 53.070          H  
ATOM  18527 2HB  ASP A1199     -12.304   1.872 160.200  1.00 53.070          H  
ATOM  18528  N   LEU A1200     -13.599  -0.755 162.857  1.00 30.860          N  
ATOM  18529  CA  LEU A1200     -13.966  -2.143 162.693  1.00 30.060          C  
ATOM  18530  C   LEU A1200     -15.122  -2.360 161.730  1.00 29.660          C  
ATOM  18531  O   LEU A1200     -15.428  -3.503 161.406  1.00 28.770          O  
ATOM  18532  CB  LEU A1200     -14.291  -2.784 164.050  1.00 42.400          C  
ATOM  18533  CG  LEU A1200     -13.107  -2.893 165.070  1.00 42.400          C  
ATOM  18534  CD1 LEU A1200     -13.646  -3.454 166.376  1.00 42.400          C  
ATOM  18535  CD2 LEU A1200     -11.979  -3.791 164.515  1.00 42.400          C  
ATOM  18536  H   LEU A1200     -13.640  -0.295 163.767  1.00 37.030          H  
ATOM  18537  HA  LEU A1200     -13.111  -2.656 162.262  1.00 36.070          H  
ATOM  18538 1HB  LEU A1200     -15.082  -2.203 164.521  1.00 50.880          H  
ATOM  18539 2HB  LEU A1200     -14.666  -3.793 163.872  1.00 50.880          H  
ATOM  18540  HG  LEU A1200     -12.700  -1.896 165.265  1.00 50.880          H  
ATOM  18541 1HD1 LEU A1200     -12.838  -3.517 167.104  1.00 50.880          H  
ATOM  18542 2HD1 LEU A1200     -14.426  -2.796 166.760  1.00 50.880          H  
ATOM  18543 3HD1 LEU A1200     -14.060  -4.448 166.204  1.00 50.880          H  
ATOM  18544 1HD2 LEU A1200     -11.176  -3.849 165.249  1.00 50.880          H  
ATOM  18545 2HD2 LEU A1200     -12.360  -4.783 164.325  1.00 50.880          H  
ATOM  18546 3HD2 LEU A1200     -11.573  -3.383 163.599  1.00 50.880          H  
ATOM  18547  N   GLN A1201     -15.746  -1.309 161.175  1.00 30.320          N  
ATOM  18548  CA  GLN A1201     -16.785  -1.622 160.185  1.00 30.070          C  
ATOM  18549  C   GLN A1201     -16.129  -2.295 158.964  1.00 28.910          C  
ATOM  18550  O   GLN A1201     -16.791  -2.988 158.191  1.00 28.260          O  
ATOM  18551  CB  GLN A1201     -17.591  -0.405 159.720  1.00 42.200          C  
ATOM  18552  CG  GLN A1201     -16.876   0.556 158.795  1.00 42.200          C  
ATOM  18553  CD  GLN A1201     -17.752   1.753 158.480  1.00 42.200          C  
ATOM  18554  OE1 GLN A1201     -18.854   1.601 157.931  1.00 42.200          O  
ATOM  18555  NE2 GLN A1201     -17.291   2.944 158.834  1.00 42.200          N  
ATOM  18556  H   GLN A1201     -15.493  -0.332 161.422  1.00 36.380          H  
ATOM  18557  HA  GLN A1201     -17.483  -2.331 160.627  1.00 36.080          H  
ATOM  18558 1HB  GLN A1201     -18.495  -0.740 159.216  1.00 50.640          H  
ATOM  18559 2HB  GLN A1201     -17.897   0.170 160.593  1.00 50.640          H  
ATOM  18560 1HG  GLN A1201     -15.969   0.902 159.264  1.00 50.640          H  
ATOM  18561 2HG  GLN A1201     -16.640   0.058 157.852  1.00 50.640          H  
ATOM  18562 1HE2 GLN A1201     -17.823   3.766 158.661  1.00 50.640          H  
ATOM  18563 2HE2 GLN A1201     -16.370   3.023 159.297  1.00 50.640          H  
ATOM  18564  N   GLU A1202     -14.809  -2.103 158.814  1.00 28.680          N  
ATOM  18565  CA  GLU A1202     -14.023  -2.661 157.728  1.00 27.620          C  
ATOM  18566  C   GLU A1202     -13.457  -4.040 158.113  1.00 26.490          C  
ATOM  18567  O   GLU A1202     -12.738  -4.678 157.333  1.00 25.600          O  
ATOM  18568  CB  GLU A1202     -12.891  -1.700 157.368  1.00 39.090          C  
ATOM  18569  CG  GLU A1202     -13.316  -0.326 156.830  1.00 39.090          C  
ATOM  18570  CD  GLU A1202     -14.024  -0.401 155.505  1.00 39.090          C  
ATOM  18571  OE1 GLU A1202     -13.783  -1.344 154.793  1.00 39.090          O  
ATOM  18572  OE2 GLU A1202     -14.763   0.489 155.177  1.00 39.090          O  
ATOM  18573  H   GLU A1202     -14.310  -1.533 159.506  1.00 34.420          H  
ATOM  18574  HA  GLU A1202     -14.670  -2.783 156.858  1.00 33.140          H  
ATOM  18575 1HB  GLU A1202     -12.323  -1.501 158.255  1.00 46.910          H  
ATOM  18576 2HB  GLU A1202     -12.228  -2.164 156.639  1.00 46.910          H  
ATOM  18577 1HG  GLU A1202     -13.975   0.147 157.560  1.00 46.910          H  
ATOM  18578 2HG  GLU A1202     -12.427   0.299 156.731  1.00 46.910          H  
ATOM  18579  N   LEU A1203     -13.794  -4.521 159.318  1.00 26.560          N  
ATOM  18580  CA  LEU A1203     -13.317  -5.806 159.805  1.00 25.560          C  
ATOM  18581  C   LEU A1203     -13.774  -6.897 158.859  1.00 24.930          C  
ATOM  18582  O   LEU A1203     -13.062  -7.877 158.649  1.00 23.930          O  
ATOM  18583  CB  LEU A1203     -13.809  -6.085 161.233  1.00 36.180          C  
ATOM  18584  CG  LEU A1203     -13.282  -7.380 161.940  1.00 36.180          C  
ATOM  18585  CD1 LEU A1203     -11.738  -7.341 162.075  1.00 36.180          C  
ATOM  18586  CD2 LEU A1203     -13.945  -7.483 163.318  1.00 36.180          C  
ATOM  18587  H   LEU A1203     -14.413  -3.988 159.926  1.00 31.870          H  
ATOM  18588  HA  LEU A1203     -12.231  -5.778 159.805  1.00 30.670          H  
ATOM  18589 1HB  LEU A1203     -13.520  -5.240 161.854  1.00 43.420          H  
ATOM  18590 2HB  LEU A1203     -14.898  -6.130 161.217  1.00 43.420          H  
ATOM  18591  HG  LEU A1203     -13.546  -8.261 161.342  1.00 43.420          H  
ATOM  18592 1HD1 LEU A1203     -11.397  -8.250 162.572  1.00 43.420          H  
ATOM  18593 2HD1 LEU A1203     -11.272  -7.283 161.107  1.00 43.420          H  
ATOM  18594 3HD1 LEU A1203     -11.446  -6.475 162.666  1.00 43.420          H  
ATOM  18595 1HD2 LEU A1203     -13.601  -8.389 163.820  1.00 43.420          H  
ATOM  18596 2HD2 LEU A1203     -13.689  -6.620 163.922  1.00 43.420          H  
ATOM  18597 3HD2 LEU A1203     -15.026  -7.527 163.194  1.00 43.420          H  
ATOM  18598  N   GLY A1204     -14.957  -6.737 158.263  1.00 25.610          N  
ATOM  18599  CA  GLY A1204     -15.440  -7.724 157.321  1.00 25.220          C  
ATOM  18600  C   GLY A1204     -14.437  -7.944 156.179  1.00 24.650          C  
ATOM  18601  O   GLY A1204     -14.326  -9.066 155.689  1.00 23.920          O  
ATOM  18602  H   GLY A1204     -15.540  -5.940 158.490  1.00 30.730          H  
ATOM  18603 1HA  GLY A1204     -15.618  -8.667 157.842  1.00 30.260          H  
ATOM  18604 2HA  GLY A1204     -16.396  -7.396 156.913  1.00 30.260          H  
ATOM  18605  N   LYS A1205     -13.693  -6.899 155.747  1.00 25.030          N  
ATOM  18606  CA  LYS A1205     -12.721  -7.098 154.677  1.00 24.630          C  
ATOM  18607  C   LYS A1205     -11.591  -7.957 155.207  1.00 23.540          C  
ATOM  18608  O   LYS A1205     -11.098  -8.836 154.505  1.00 23.050          O  
ATOM  18609  CB  LYS A1205     -12.189  -5.785 154.118  1.00 34.640          C  
ATOM  18610  CG  LYS A1205     -13.182  -5.008 153.284  1.00 34.640          C  
ATOM  18611  CD  LYS A1205     -12.522  -3.759 152.687  1.00 34.640          C  
ATOM  18612  CE  LYS A1205     -13.440  -3.009 151.711  1.00 34.640          C  
ATOM  18613  NZ  LYS A1205     -14.665  -2.488 152.382  1.00 34.640          N  
ATOM  18614  H   LYS A1205     -13.756  -5.977 156.180  1.00 30.040          H  
ATOM  18615  HA  LYS A1205     -13.200  -7.637 153.862  1.00 29.560          H  
ATOM  18616 1HB  LYS A1205     -11.854  -5.147 154.935  1.00 41.570          H  
ATOM  18617 2HB  LYS A1205     -11.338  -5.985 153.489  1.00 41.570          H  
ATOM  18618 1HG  LYS A1205     -13.559  -5.649 152.483  1.00 41.570          H  
ATOM  18619 2HG  LYS A1205     -14.014  -4.714 153.920  1.00 41.570          H  
ATOM  18620 1HD  LYS A1205     -12.253  -3.076 153.499  1.00 41.570          H  
ATOM  18621 2HD  LYS A1205     -11.608  -4.045 152.163  1.00 41.570          H  
ATOM  18622 1HE  LYS A1205     -12.884  -2.167 151.301  1.00 41.570          H  
ATOM  18623 2HE  LYS A1205     -13.732  -3.671 150.896  1.00 41.570          H  
ATOM  18624 1HZ  LYS A1205     -15.233  -1.979 151.726  1.00 41.570          H  
ATOM  18625 2HZ  LYS A1205     -15.197  -3.249 152.762  1.00 41.570          H  
ATOM  18626 3HZ  LYS A1205     -14.385  -1.864 153.156  1.00 41.570          H  
ATOM  18627  N   TYR A1206     -11.193  -7.721 156.461  1.00 23.280          N  
ATOM  18628  CA  TYR A1206     -10.128  -8.520 157.073  1.00 22.320          C  
ATOM  18629  C   TYR A1206     -10.535  -9.996 156.948  1.00 21.870          C  
ATOM  18630  O   TYR A1206      -9.747 -10.840 156.499  1.00 21.360          O  
ATOM  18631  CB  TYR A1206      -9.922  -8.125 158.537  1.00 31.630          C  
ATOM  18632  CG  TYR A1206      -8.813  -8.821 159.249  1.00 31.630          C  
ATOM  18633  CD1 TYR A1206      -7.534  -8.328 159.144  1.00 31.630          C  
ATOM  18634  CD2 TYR A1206      -9.064  -9.938 160.015  1.00 31.630          C  
ATOM  18635  CE1 TYR A1206      -6.495  -8.944 159.795  1.00 31.630          C  
ATOM  18636  CE2 TYR A1206      -8.026 -10.556 160.671  1.00 31.630          C  
ATOM  18637  CZ  TYR A1206      -6.744 -10.065 160.561  1.00 31.630          C  
ATOM  18638  OH  TYR A1206      -5.707 -10.686 161.215  1.00 31.630          O  
ATOM  18639  H   TYR A1206     -11.635  -6.938 156.959  1.00 27.940          H  
ATOM  18640  HA  TYR A1206      -9.200  -8.373 156.533  1.00 26.780          H  
ATOM  18641 1HB  TYR A1206      -9.761  -7.049 158.607  1.00 37.960          H  
ATOM  18642 2HB  TYR A1206     -10.813  -8.347 159.080  1.00 37.960          H  
ATOM  18643  HD1 TYR A1206      -7.349  -7.447 158.544  1.00 37.960          H  
ATOM  18644  HD2 TYR A1206     -10.079 -10.329 160.102  1.00 37.960          H  
ATOM  18645  HE1 TYR A1206      -5.483  -8.550 159.708  1.00 37.960          H  
ATOM  18646  HE2 TYR A1206      -8.217 -11.438 161.281  1.00 37.960          H  
ATOM  18647  HH  TYR A1206      -6.044 -11.435 161.713  1.00 37.960          H  
ATOM  18648  N   GLU A1207     -11.787 -10.296 157.335  1.00 22.120          N  
ATOM  18649  CA  GLU A1207     -12.298 -11.664 157.255  1.00 21.850          C  
ATOM  18650  C   GLU A1207     -12.340 -12.182 155.814  1.00 20.580          C  
ATOM  18651  O   GLU A1207     -12.038 -13.355 155.574  1.00 20.180          O  
ATOM  18652  CB  GLU A1207     -13.700 -11.774 157.855  1.00 30.700          C  
ATOM  18653  CG  GLU A1207     -13.777 -11.600 159.361  1.00 30.700          C  
ATOM  18654  CD  GLU A1207     -15.191 -11.744 159.877  1.00 30.700          C  
ATOM  18655  OE1 GLU A1207     -16.085 -11.897 159.068  1.00 30.700          O  
ATOM  18656  OE2 GLU A1207     -15.377 -11.714 161.070  1.00 30.700          O  
ATOM  18657  H   GLU A1207     -12.373  -9.539 157.710  1.00 26.540          H  
ATOM  18658  HA  GLU A1207     -11.632 -12.306 157.825  1.00 26.220          H  
ATOM  18659 1HB  GLU A1207     -14.342 -11.020 157.404  1.00 36.840          H  
ATOM  18660 2HB  GLU A1207     -14.121 -12.747 157.609  1.00 36.840          H  
ATOM  18661 1HG  GLU A1207     -13.141 -12.344 159.839  1.00 36.840          H  
ATOM  18662 2HG  GLU A1207     -13.395 -10.609 159.620  1.00 36.840          H  
ATOM  18663  N   GLN A1208     -12.712 -11.327 154.848  1.00 20.000          N  
ATOM  18664  CA  GLN A1208     -12.737 -11.756 153.452  1.00 18.810          C  
ATOM  18665  C   GLN A1208     -11.343 -12.128 152.983  1.00 17.820          C  
ATOM  18666  O   GLN A1208     -11.155 -13.173 152.363  1.00 16.980          O  
ATOM  18667  CB  GLN A1208     -13.267 -10.660 152.540  1.00 26.810          C  
ATOM  18668  CG  GLN A1208     -14.743 -10.357 152.649  1.00 26.810          C  
ATOM  18669  CD  GLN A1208     -15.105  -9.138 151.831  1.00 26.810          C  
ATOM  18670  OE1 GLN A1208     -14.209  -8.375 151.459  1.00 26.810          O  
ATOM  18671  NE2 GLN A1208     -16.385  -8.948 151.552  1.00 26.810          N  
ATOM  18672  H   GLN A1208     -13.040 -10.392 155.113  1.00 24.000          H  
ATOM  18673  HA  GLN A1208     -13.378 -12.629 153.366  1.00 22.570          H  
ATOM  18674 1HB  GLN A1208     -12.716  -9.747 152.728  1.00 32.170          H  
ATOM  18675 2HB  GLN A1208     -13.066 -10.939 151.537  1.00 32.170          H  
ATOM  18676 1HG  GLN A1208     -15.296 -11.207 152.256  1.00 32.170          H  
ATOM  18677 2HG  GLN A1208     -15.011 -10.187 153.677  1.00 32.170          H  
ATOM  18678 1HE2 GLN A1208     -16.668  -8.153 151.014  1.00 32.170          H  
ATOM  18679 2HE2 GLN A1208     -17.073  -9.597 151.880  1.00 32.170          H  
ATOM  18680  N   TYR A1209     -10.344 -11.340 153.370  1.00 17.990          N  
ATOM  18681  CA  TYR A1209      -8.981 -11.626 152.972  1.00 17.150          C  
ATOM  18682  C   TYR A1209      -8.578 -12.997 153.546  1.00 17.090          C  
ATOM  18683  O   TYR A1209      -7.947 -13.799 152.861  1.00 16.740          O  
ATOM  18684  CB  TYR A1209      -8.045 -10.498 153.423  1.00 24.350          C  
ATOM  18685  CG  TYR A1209      -8.288  -9.108 152.733  1.00 24.350          C  
ATOM  18686  CD1 TYR A1209      -8.442  -7.971 153.521  1.00 24.350          C  
ATOM  18687  CD2 TYR A1209      -8.394  -8.980 151.363  1.00 24.350          C  
ATOM  18688  CE1 TYR A1209      -8.710  -6.744 152.971  1.00 24.350          C  
ATOM  18689  CE2 TYR A1209      -8.671  -7.739 150.804  1.00 24.350          C  
ATOM  18690  CZ  TYR A1209      -8.838  -6.624 151.611  1.00 24.350          C  
ATOM  18691  OH  TYR A1209      -9.142  -5.388 151.046  1.00 24.350          O  
ATOM  18692  H   TYR A1209     -10.564 -10.478 153.879  1.00 21.590          H  
ATOM  18693  HA  TYR A1209      -8.944 -11.701 151.889  1.00 20.580          H  
ATOM  18694 1HB  TYR A1209      -8.216 -10.358 154.474  1.00 29.220          H  
ATOM  18695 2HB  TYR A1209      -7.005 -10.788 153.280  1.00 29.220          H  
ATOM  18696  HD1 TYR A1209      -8.364  -8.054 154.584  1.00 29.220          H  
ATOM  18697  HD2 TYR A1209      -8.276  -9.844 150.724  1.00 29.220          H  
ATOM  18698  HE1 TYR A1209      -8.836  -5.875 153.615  1.00 29.220          H  
ATOM  18699  HE2 TYR A1209      -8.766  -7.643 149.724  1.00 29.220          H  
ATOM  18700  HH  TYR A1209      -9.149  -5.475 150.087  1.00 29.220          H  
ATOM  18701  N   ILE A1210      -8.994 -13.316 154.785  1.00 17.470          N  
ATOM  18702  CA  ILE A1210      -8.665 -14.636 155.341  1.00 17.430          C  
ATOM  18703  C   ILE A1210      -9.310 -15.737 154.496  1.00 16.370          C  
ATOM  18704  O   ILE A1210      -8.669 -16.736 154.178  1.00 15.650          O  
ATOM  18705  CB  ILE A1210      -9.168 -14.852 156.798  1.00 24.420          C  
ATOM  18706  CG1 ILE A1210      -8.428 -13.935 157.757  1.00 24.420          C  
ATOM  18707  CG2 ILE A1210      -8.962 -16.354 157.204  1.00 24.420          C  
ATOM  18708  CD1 ILE A1210      -9.003 -13.849 159.149  1.00 24.420          C  
ATOM  18709  H   ILE A1210      -9.471 -12.597 155.343  1.00 20.960          H  
ATOM  18710  HA  ILE A1210      -7.590 -14.759 155.316  1.00 20.920          H  
ATOM  18711  HB  ILE A1210     -10.226 -14.602 156.859  1.00 29.300          H  
ATOM  18712 1HG1 ILE A1210      -7.392 -14.255 157.822  1.00 29.300          H  
ATOM  18713 2HG1 ILE A1210      -8.472 -12.946 157.355  1.00 29.300          H  
ATOM  18714 1HG2 ILE A1210      -9.315 -16.519 158.211  1.00 29.300          H  
ATOM  18715 2HG2 ILE A1210      -9.513 -17.019 156.547  1.00 29.300          H  
ATOM  18716 3HG2 ILE A1210      -7.900 -16.599 157.149  1.00 29.300          H  
ATOM  18717 1HD1 ILE A1210      -8.410 -13.158 159.721  1.00 29.300          H  
ATOM  18718 2HD1 ILE A1210     -10.028 -13.495 159.101  1.00 29.300          H  
ATOM  18719 3HD1 ILE A1210      -8.980 -14.815 159.635  1.00 29.300          H  
ATOM  18720  N   LYS A1211     -10.601 -15.558 154.174  1.00 16.350          N  
ATOM  18721  CA  LYS A1211     -11.408 -16.491 153.373  1.00 15.520          C  
ATOM  18722  C   LYS A1211     -10.890 -16.706 151.946  1.00 14.820          C  
ATOM  18723  O   LYS A1211     -11.134 -17.758 151.358  1.00 14.120          O  
ATOM  18724  CB  LYS A1211     -12.860 -16.025 153.350  1.00 22.060          C  
ATOM  18725  CG  LYS A1211     -13.572 -16.187 154.695  1.00 22.060          C  
ATOM  18726  CD  LYS A1211     -14.985 -15.618 154.666  1.00 22.060          C  
ATOM  18727  CE  LYS A1211     -15.673 -15.779 156.023  1.00 22.060          C  
ATOM  18728  NZ  LYS A1211     -17.025 -15.149 156.046  1.00 22.060          N  
ATOM  18729  H   LYS A1211     -11.058 -14.710 154.530  1.00 19.620          H  
ATOM  18730  HA  LYS A1211     -11.381 -17.458 153.871  1.00 18.620          H  
ATOM  18731 1HB  LYS A1211     -12.895 -14.978 153.069  1.00 26.470          H  
ATOM  18732 2HB  LYS A1211     -13.411 -16.585 152.597  1.00 26.470          H  
ATOM  18733 1HG  LYS A1211     -13.622 -17.247 154.942  1.00 26.470          H  
ATOM  18734 2HG  LYS A1211     -12.998 -15.685 155.471  1.00 26.470          H  
ATOM  18735 1HD  LYS A1211     -14.936 -14.555 154.419  1.00 26.470          H  
ATOM  18736 2HD  LYS A1211     -15.571 -16.128 153.903  1.00 26.470          H  
ATOM  18737 1HE  LYS A1211     -15.775 -16.840 156.242  1.00 26.470          H  
ATOM  18738 2HE  LYS A1211     -15.055 -15.315 156.795  1.00 26.470          H  
ATOM  18739 1HZ  LYS A1211     -17.443 -15.279 156.958  1.00 26.470          H  
ATOM  18740 2HZ  LYS A1211     -16.930 -14.158 155.862  1.00 26.470          H  
ATOM  18741 3HZ  LYS A1211     -17.615 -15.572 155.343  1.00 26.470          H  
ATOM  18742  N   TRP A1212     -10.209 -15.704 151.396  1.00 15.100          N  
ATOM  18743  CA  TRP A1212      -9.572 -15.700 150.084  1.00 14.620          C  
ATOM  18744  C   TRP A1212      -8.146 -16.191 150.370  1.00 13.970          C  
ATOM  18745  O   TRP A1212      -7.208 -15.415 150.209  1.00 13.460          O  
ATOM  18746  CB  TRP A1212      -9.560 -14.275 149.540  1.00 20.660          C  
ATOM  18747  CG  TRP A1212     -10.944 -13.715 149.298  1.00 20.660          C  
ATOM  18748  CD1 TRP A1212     -12.121 -14.406 149.207  1.00 20.660          C  
ATOM  18749  CD2 TRP A1212     -11.294 -12.320 149.171  1.00 20.660          C  
ATOM  18750  NE1 TRP A1212     -13.163 -13.536 149.007  1.00 20.660          N  
ATOM  18751  CE2 TRP A1212     -12.678 -12.260 148.986  1.00 20.660          C  
ATOM  18752  CE3 TRP A1212     -10.561 -11.140 149.203  1.00 20.660          C  
ATOM  18753  CZ2 TRP A1212     -13.343 -11.057 148.827  1.00 20.660          C  
ATOM  18754  CZ3 TRP A1212     -11.227  -9.935 149.051  1.00 20.660          C  
ATOM  18755  CH2 TRP A1212     -12.580  -9.895 148.867  1.00 20.660          C  
ATOM  18756  H   TRP A1212     -10.164 -14.824 151.923  1.00 18.120          H  
ATOM  18757  HA  TRP A1212     -10.102 -16.342 149.397  1.00 17.540          H  
ATOM  18758 1HB  TRP A1212      -9.055 -13.627 150.257  1.00 24.790          H  
ATOM  18759 2HB  TRP A1212      -9.002 -14.239 148.608  1.00 24.790          H  
ATOM  18760  HD1 TRP A1212     -12.226 -15.486 149.279  1.00 24.790          H  
ATOM  18761  HE1 TRP A1212     -14.133 -13.796 148.904  1.00 24.790          H  
ATOM  18762  HE3 TRP A1212      -9.487 -11.171 149.344  1.00 24.790          H  
ATOM  18763  HZ2 TRP A1212     -14.422 -11.003 148.686  1.00 24.790          H  
ATOM  18764  HZ3 TRP A1212     -10.650  -9.020 149.079  1.00 24.790          H  
ATOM  18765  HH2 TRP A1212     -13.072  -8.928 148.754  1.00 24.790          H  
ATOM  18766  N   PRO A1213      -7.939 -17.524 150.485  1.00 14.190          N  
ATOM  18767  CA  PRO A1213      -6.929 -18.315 151.235  1.00 13.850          C  
ATOM  18768  C   PRO A1213      -5.478 -17.883 151.474  1.00 14.100          C  
ATOM  18769  O   PRO A1213      -4.711 -18.651 152.057  1.00 14.110          O  
ATOM  18770  CB  PRO A1213      -6.863 -19.589 150.411  1.00 20.770          C  
ATOM  18771  CG  PRO A1213      -8.197 -19.736 149.768  1.00 20.770          C  
ATOM  18772  CD  PRO A1213      -8.668 -18.371 149.485  1.00 20.770          C  
ATOM  18773  HA  PRO A1213      -7.379 -18.539 152.210  1.00 16.620          H  
ATOM  18774 1HB  PRO A1213      -6.037 -19.507 149.690  1.00 24.930          H  
ATOM  18775 2HB  PRO A1213      -6.622 -20.410 151.083  1.00 24.930          H  
ATOM  18776 1HG  PRO A1213      -8.109 -20.343 148.859  1.00 24.930          H  
ATOM  18777 2HG  PRO A1213      -8.881 -20.268 150.430  1.00 24.930          H  
ATOM  18778 1HD  PRO A1213      -8.419 -18.072 148.466  1.00 24.930          H  
ATOM  18779 2HD  PRO A1213      -9.732 -18.400 149.644  1.00 24.930          H  
ATOM  18780  N   TRP A1214      -5.057 -16.705 151.068  1.00 14.500          N  
ATOM  18781  CA  TRP A1214      -3.683 -16.323 151.282  1.00 14.940          C  
ATOM  18782  C   TRP A1214      -3.659 -15.193 152.301  1.00 15.100          C  
ATOM  18783  O   TRP A1214      -3.134 -14.095 152.084  1.00 14.810          O  
ATOM  18784  CB  TRP A1214      -3.045 -15.932 149.953  1.00 20.740          C  
ATOM  18785  CG  TRP A1214      -2.967 -17.103 149.001  1.00 20.740          C  
ATOM  18786  CD1 TRP A1214      -1.917 -17.963 148.839  1.00 20.740          C  
ATOM  18787  CD2 TRP A1214      -4.004 -17.559 148.086  1.00 20.740          C  
ATOM  18788  NE1 TRP A1214      -2.223 -18.907 147.884  1.00 20.740          N  
ATOM  18789  CE2 TRP A1214      -3.500 -18.671 147.418  1.00 20.740          C  
ATOM  18790  CE3 TRP A1214      -5.301 -17.115 147.787  1.00 20.740          C  
ATOM  18791  CZ2 TRP A1214      -4.245 -19.347 146.467  1.00 20.740          C  
ATOM  18792  CZ3 TRP A1214      -6.039 -17.796 146.845  1.00 20.740          C  
ATOM  18793  CH2 TRP A1214      -5.526 -18.885 146.203  1.00 20.740          C  
ATOM  18794  H   TRP A1214      -5.690 -16.055 150.628  1.00 17.400          H  
ATOM  18795  HA  TRP A1214      -3.128 -17.167 151.687  1.00 17.930          H  
ATOM  18796 1HB  TRP A1214      -3.630 -15.142 149.483  1.00 24.890          H  
ATOM  18797 2HB  TRP A1214      -2.041 -15.551 150.120  1.00 24.890          H  
ATOM  18798  HD1 TRP A1214      -0.976 -17.908 149.383  1.00 24.890          H  
ATOM  18799  HE1 TRP A1214      -1.616 -19.657 147.577  1.00 24.890          H  
ATOM  18800  HE3 TRP A1214      -5.721 -16.248 148.291  1.00 24.890          H  
ATOM  18801  HZ2 TRP A1214      -3.856 -20.214 145.936  1.00 24.890          H  
ATOM  18802  HZ3 TRP A1214      -7.041 -17.440 146.623  1.00 24.890          H  
ATOM  18803  HH2 TRP A1214      -6.136 -19.397 145.461  1.00 24.890          H  
ATOM  18804  N   TYR A1215      -4.136 -15.581 153.493  1.00 15.660          N  
ATOM  18805  CA  TYR A1215      -4.264 -14.832 154.743  1.00 15.940          C  
ATOM  18806  C   TYR A1215      -2.907 -14.339 155.207  1.00 16.380          C  
ATOM  18807  O   TYR A1215      -2.797 -13.443 156.045  1.00 16.800          O  
ATOM  18808  CB  TYR A1215      -4.877 -15.728 155.820  1.00 22.200          C  
ATOM  18809  CG  TYR A1215      -3.918 -16.777 156.279  1.00 22.200          C  
ATOM  18810  CD1 TYR A1215      -3.069 -16.530 157.355  1.00 22.200          C  
ATOM  18811  CD2 TYR A1215      -3.846 -17.975 155.607  1.00 22.200          C  
ATOM  18812  CE1 TYR A1215      -2.165 -17.484 157.746  1.00 22.200          C  
ATOM  18813  CE2 TYR A1215      -2.940 -18.914 156.000  1.00 22.200          C  
ATOM  18814  CZ  TYR A1215      -2.106 -18.679 157.058  1.00 22.200          C  
ATOM  18815  OH  TYR A1215      -1.208 -19.634 157.429  1.00 22.200          O  
ATOM  18816  H   TYR A1215      -4.519 -16.520 153.512  1.00 18.790          H  
ATOM  18817  HA  TYR A1215      -4.913 -13.969 154.571  1.00 19.130          H  
ATOM  18818 1HB  TYR A1215      -5.183 -15.129 156.678  1.00 26.640          H  
ATOM  18819 2HB  TYR A1215      -5.762 -16.228 155.423  1.00 26.640          H  
ATOM  18820  HD1 TYR A1215      -3.117 -15.577 157.887  1.00 26.640          H  
ATOM  18821  HD2 TYR A1215      -4.501 -18.178 154.757  1.00 26.640          H  
ATOM  18822  HE1 TYR A1215      -1.497 -17.296 158.585  1.00 26.640          H  
ATOM  18823  HE2 TYR A1215      -2.879 -19.848 155.466  1.00 26.640          H  
ATOM  18824  HH  TYR A1215      -1.313 -20.392 156.842  1.00 26.640          H  
ATOM  18825  N   ILE A1216      -1.866 -14.923 154.638  1.00 16.370          N  
ATOM  18826  CA  ILE A1216      -0.497 -14.601 154.933  1.00 16.860          C  
ATOM  18827  C   ILE A1216      -0.238 -13.127 154.629  1.00 17.340          C  
ATOM  18828  O   ILE A1216       0.651 -12.531 155.237  1.00 17.960          O  
ATOM  18829  CB  ILE A1216       0.438 -15.523 154.118  1.00 23.410          C  
ATOM  18830  CG1 ILE A1216       0.246 -15.297 152.555  1.00 23.410          C  
ATOM  18831  CG2 ILE A1216       0.118 -16.977 154.503  1.00 23.410          C  
ATOM  18832  CD1 ILE A1216       1.249 -15.994 151.669  1.00 23.410          C  
ATOM  18833  H   ILE A1216      -2.068 -15.637 153.961  1.00 19.640          H  
ATOM  18834  HA  ILE A1216      -0.320 -14.779 155.993  1.00 20.230          H  
ATOM  18835  HB  ILE A1216       1.475 -15.297 154.360  1.00 28.090          H  
ATOM  18836 1HG1 ILE A1216      -0.739 -15.634 152.274  1.00 28.090          H  
ATOM  18837 2HG1 ILE A1216       0.337 -14.246 152.327  1.00 28.090          H  
ATOM  18838 1HG2 ILE A1216       0.760 -17.644 153.973  1.00 28.090          H  
ATOM  18839 2HG2 ILE A1216       0.275 -17.106 155.574  1.00 28.090          H  
ATOM  18840 3HG2 ILE A1216      -0.913 -17.217 154.264  1.00 28.090          H  
ATOM  18841 1HD1 ILE A1216       1.028 -15.764 150.626  1.00 28.090          H  
ATOM  18842 2HD1 ILE A1216       2.253 -15.638 151.913  1.00 28.090          H  
ATOM  18843 3HD1 ILE A1216       1.199 -17.048 151.812  1.00 28.090          H  
ATOM  18844  N   TRP A1217      -1.030 -12.536 153.717  1.00 17.180          N  
ATOM  18845  CA  TRP A1217      -0.923 -11.126 153.407  1.00 17.720          C  
ATOM  18846  C   TRP A1217      -1.322 -10.294 154.620  1.00 18.260          C  
ATOM  18847  O   TRP A1217      -0.802  -9.194 154.819  1.00 18.960          O  
ATOM  18848  CB  TRP A1217      -1.772 -10.735 152.217  1.00 24.590          C  
ATOM  18849  CG  TRP A1217      -1.578  -9.308 151.858  1.00 24.590          C  
ATOM  18850  CD1 TRP A1217      -2.458  -8.323 152.056  1.00 24.590          C  
ATOM  18851  CD2 TRP A1217      -0.425  -8.688 151.237  1.00 24.590          C  
ATOM  18852  NE1 TRP A1217      -1.951  -7.138 151.606  1.00 24.590          N  
ATOM  18853  CE2 TRP A1217      -0.719  -7.340 151.108  1.00 24.590          C  
ATOM  18854  CE3 TRP A1217       0.811  -9.163 150.786  1.00 24.590          C  
ATOM  18855  CZ2 TRP A1217       0.163  -6.451 150.555  1.00 24.590          C  
ATOM  18856  CZ3 TRP A1217       1.692  -8.259 150.220  1.00 24.590          C  
ATOM  18857  CH2 TRP A1217       1.379  -6.941 150.113  1.00 24.590          C  
ATOM  18858  H   TRP A1217      -1.737 -13.094 153.220  1.00 20.620          H  
ATOM  18859  HA  TRP A1217       0.115 -10.905 153.167  1.00 21.260          H  
ATOM  18860 1HB  TRP A1217      -1.517 -11.357 151.360  1.00 29.510          H  
ATOM  18861 2HB  TRP A1217      -2.825 -10.902 152.446  1.00 29.510          H  
ATOM  18862  HD1 TRP A1217      -3.432  -8.459 152.516  1.00 29.510          H  
ATOM  18863  HE1 TRP A1217      -2.416  -6.248 151.639  1.00 29.510          H  
ATOM  18864  HE3 TRP A1217       1.073 -10.217 150.868  1.00 29.510          H  
ATOM  18865  HZ2 TRP A1217      -0.072  -5.393 150.454  1.00 29.510          H  
ATOM  18866  HZ3 TRP A1217       2.635  -8.623 149.859  1.00 29.510          H  
ATOM  18867  HH2 TRP A1217       2.098  -6.259 149.662  1.00 29.510          H  
ATOM  18868  N   LEU A1218      -2.322 -10.767 155.382  1.00 18.000          N  
ATOM  18869  CA  LEU A1218      -2.795 -10.047 156.542  1.00 18.540          C  
ATOM  18870  C   LEU A1218      -1.721 -10.151 157.587  1.00 18.990          C  
ATOM  18871  O   LEU A1218      -1.443  -9.194 158.293  1.00 19.440          O  
ATOM  18872  CB  LEU A1218      -4.066 -10.688 157.085  1.00 25.740          C  
ATOM  18873  CG  LEU A1218      -5.280 -10.652 156.181  1.00 25.740          C  
ATOM  18874  CD1 LEU A1218      -6.335 -11.467 156.797  1.00 25.740          C  
ATOM  18875  CD2 LEU A1218      -5.725  -9.267 155.992  1.00 25.740          C  
ATOM  18876  H   LEU A1218      -2.725 -11.683 155.208  1.00 21.600          H  
ATOM  18877  HA  LEU A1218      -2.935  -8.999 156.298  1.00 22.250          H  
ATOM  18878 1HB  LEU A1218      -3.863 -11.718 157.339  1.00 30.890          H  
ATOM  18879 2HB  LEU A1218      -4.330 -10.172 158.006  1.00 30.890          H  
ATOM  18880  HG  LEU A1218      -5.040 -11.093 155.213  1.00 30.890          H  
ATOM  18881 1HD1 LEU A1218      -7.204 -11.463 156.164  1.00 30.890          H  
ATOM  18882 2HD1 LEU A1218      -5.971 -12.486 156.909  1.00 30.890          H  
ATOM  18883 3HD1 LEU A1218      -6.602 -11.069 157.766  1.00 30.890          H  
ATOM  18884 1HD2 LEU A1218      -6.577  -9.235 155.381  1.00 30.890          H  
ATOM  18885 2HD2 LEU A1218      -5.957  -8.836 156.941  1.00 30.890          H  
ATOM  18886 3HD2 LEU A1218      -4.953  -8.715 155.528  1.00 30.890          H  
ATOM  18887  N   GLY A1219      -1.086 -11.320 157.652  1.00 18.960          N  
ATOM  18888  CA  GLY A1219       0.008 -11.563 158.583  1.00 19.520          C  
ATOM  18889  C   GLY A1219       1.121 -10.548 158.325  1.00 19.380          C  
ATOM  18890  O   GLY A1219       1.570  -9.847 159.240  1.00 19.940          O  
ATOM  18891  H   GLY A1219      -1.422 -12.069 157.040  1.00 22.750          H  
ATOM  18892 1HA  GLY A1219      -0.350 -11.478 159.609  1.00 23.420          H  
ATOM  18893 2HA  GLY A1219       0.386 -12.576 158.443  1.00 23.420          H  
ATOM  18894  N   PHE A1220       1.568 -10.488 157.065  1.00 18.670          N  
ATOM  18895  CA  PHE A1220       2.619  -9.578 156.628  1.00 18.480          C  
ATOM  18896  C   PHE A1220       2.290  -8.114 156.886  1.00 18.540          C  
ATOM  18897  O   PHE A1220       3.068  -7.410 157.552  1.00 19.010          O  
ATOM  18898  CB  PHE A1220       2.899  -9.806 155.139  1.00 25.950          C  
ATOM  18899  CG  PHE A1220       3.794  -8.810 154.488  1.00 25.950          C  
ATOM  18900  CD1 PHE A1220       5.144  -8.736 154.780  1.00 25.950          C  
ATOM  18901  CD2 PHE A1220       3.277  -7.958 153.530  1.00 25.950          C  
ATOM  18902  CE1 PHE A1220       5.938  -7.815 154.139  1.00 25.950          C  
ATOM  18903  CE2 PHE A1220       4.075  -7.050 152.888  1.00 25.950          C  
ATOM  18904  CZ  PHE A1220       5.410  -6.982 153.195  1.00 25.950          C  
ATOM  18905  H   PHE A1220       1.157 -11.130 156.383  1.00 22.400          H  
ATOM  18906  HA  PHE A1220       3.522  -9.824 157.185  1.00 22.180          H  
ATOM  18907 1HB  PHE A1220       3.332 -10.776 154.997  1.00 31.140          H  
ATOM  18908 2HB  PHE A1220       1.954  -9.806 154.601  1.00 31.140          H  
ATOM  18909  HD1 PHE A1220       5.581  -9.405 155.524  1.00 31.140          H  
ATOM  18910  HD2 PHE A1220       2.214  -8.018 153.283  1.00 31.140          H  
ATOM  18911  HE1 PHE A1220       6.992  -7.752 154.374  1.00 31.140          H  
ATOM  18912  HE2 PHE A1220       3.654  -6.387 152.134  1.00 31.140          H  
ATOM  18913  HZ  PHE A1220       6.059  -6.264 152.688  1.00 31.140          H  
ATOM  18914  N   ILE A1221       1.136  -7.649 156.402  1.00 18.160          N  
ATOM  18915  CA  ILE A1221       0.804  -6.257 156.608  1.00 18.260          C  
ATOM  18916  C   ILE A1221       0.548  -5.941 158.060  1.00 18.410          C  
ATOM  18917  O   ILE A1221       0.984  -4.889 158.523  1.00 18.210          O  
ATOM  18918  CB  ILE A1221      -0.377  -5.787 155.752  1.00 25.520          C  
ATOM  18919  CG1 ILE A1221      -0.030  -5.874 154.231  1.00 25.520          C  
ATOM  18920  CG2 ILE A1221      -0.787  -4.347 156.165  1.00 25.520          C  
ATOM  18921  CD1 ILE A1221       1.175  -5.063 153.763  1.00 25.520          C  
ATOM  18922  H   ILE A1221       0.503  -8.255 155.870  1.00 21.790          H  
ATOM  18923  HA  ILE A1221       1.669  -5.669 156.332  1.00 21.910          H  
ATOM  18924  HB  ILE A1221      -1.208  -6.467 155.913  1.00 30.630          H  
ATOM  18925 1HG1 ILE A1221       0.139  -6.918 153.977  1.00 30.630          H  
ATOM  18926 2HG1 ILE A1221      -0.894  -5.528 153.678  1.00 30.630          H  
ATOM  18927 1HG2 ILE A1221      -1.621  -4.017 155.591  1.00 30.630          H  
ATOM  18928 2HG2 ILE A1221      -1.069  -4.337 157.197  1.00 30.630          H  
ATOM  18929 3HG2 ILE A1221       0.038  -3.656 156.019  1.00 30.630          H  
ATOM  18930 1HD1 ILE A1221       1.303  -5.189 152.703  1.00 30.630          H  
ATOM  18931 2HD1 ILE A1221       1.032  -4.016 153.975  1.00 30.630          H  
ATOM  18932 3HD1 ILE A1221       2.064  -5.401 154.248  1.00 30.630          H  
ATOM  18933  N   ALA A1222      -0.188  -6.790 158.784  1.00 18.820          N  
ATOM  18934  CA  ALA A1222      -0.465  -6.528 160.184  1.00 19.120          C  
ATOM  18935  C   ALA A1222       0.837  -6.420 160.944  1.00 19.080          C  
ATOM  18936  O   ALA A1222       0.947  -5.594 161.849  1.00 19.280          O  
ATOM  18937  CB  ALA A1222      -1.332  -7.613 160.782  1.00 26.650          C  
ATOM  18938  H   ALA A1222      -0.561  -7.644 158.378  1.00 22.580          H  
ATOM  18939  HA  ALA A1222      -0.987  -5.580 160.259  1.00 22.940          H  
ATOM  18940 1HB  ALA A1222      -1.533  -7.388 161.826  1.00 31.980          H  
ATOM  18941 2HB  ALA A1222      -2.271  -7.674 160.234  1.00 31.980          H  
ATOM  18942 3HB  ALA A1222      -0.807  -8.569 160.709  1.00 31.980          H  
ATOM  18943  N   GLY A1223       1.830  -7.239 160.572  1.00 18.870          N  
ATOM  18944  CA  GLY A1223       3.146  -7.191 161.169  1.00 18.870          C  
ATOM  18945  C   GLY A1223       3.724  -5.795 160.989  1.00 18.510          C  
ATOM  18946  O   GLY A1223       4.143  -5.161 161.962  1.00 18.650          O  
ATOM  18947  H   GLY A1223       1.658  -7.971 159.874  1.00 22.640          H  
ATOM  18948 1HA  GLY A1223       3.085  -7.445 162.226  1.00 22.640          H  
ATOM  18949 2HA  GLY A1223       3.786  -7.927 160.681  1.00 22.640          H  
ATOM  18950  N   LEU A1224       3.738  -5.309 159.744  1.00 18.100          N  
ATOM  18951  CA  LEU A1224       4.287  -3.987 159.457  1.00 17.820          C  
ATOM  18952  C   LEU A1224       3.513  -2.889 160.186  1.00 17.940          C  
ATOM  18953  O   LEU A1224       4.114  -1.934 160.694  1.00 17.920          O  
ATOM  18954  CB  LEU A1224       4.245  -3.721 157.951  1.00 25.060          C  
ATOM  18955  CG  LEU A1224       5.169  -4.598 157.053  1.00 25.060          C  
ATOM  18956  CD1 LEU A1224       4.843  -4.290 155.613  1.00 25.060          C  
ATOM  18957  CD2 LEU A1224       6.652  -4.335 157.346  1.00 25.060          C  
ATOM  18958  H   LEU A1224       3.388  -5.907 158.984  1.00 21.720          H  
ATOM  18959  HA  LEU A1224       5.307  -3.954 159.811  1.00 21.380          H  
ATOM  18960 1HB  LEU A1224       3.221  -3.877 157.612  1.00 30.070          H  
ATOM  18961 2HB  LEU A1224       4.503  -2.677 157.779  1.00 30.070          H  
ATOM  18962  HG  LEU A1224       4.953  -5.653 157.227  1.00 30.070          H  
ATOM  18963 1HD1 LEU A1224       5.457  -4.899 154.975  1.00 30.070          H  
ATOM  18964 2HD1 LEU A1224       3.801  -4.506 155.430  1.00 30.070          H  
ATOM  18965 3HD1 LEU A1224       5.039  -3.241 155.407  1.00 30.070          H  
ATOM  18966 1HD2 LEU A1224       7.259  -4.962 156.691  1.00 30.070          H  
ATOM  18967 2HD2 LEU A1224       6.882  -3.286 157.161  1.00 30.070          H  
ATOM  18968 3HD2 LEU A1224       6.884  -4.579 158.375  1.00 30.070          H  
ATOM  18969  N   ILE A1225       2.189  -3.032 160.277  1.00 18.110          N  
ATOM  18970  CA  ILE A1225       1.383  -2.056 160.989  1.00 18.290          C  
ATOM  18971  C   ILE A1225       1.765  -2.040 162.443  1.00 18.620          C  
ATOM  18972  O   ILE A1225       1.931  -0.968 163.017  1.00 18.650          O  
ATOM  18973  CB  ILE A1225      -0.123  -2.329 160.881  1.00 25.530          C  
ATOM  18974  CG1 ILE A1225      -0.591  -2.090 159.447  1.00 25.530          C  
ATOM  18975  CG2 ILE A1225      -0.891  -1.454 161.885  1.00 25.530          C  
ATOM  18976  CD1 ILE A1225      -1.976  -2.613 159.158  1.00 25.530          C  
ATOM  18977  H   ILE A1225       1.745  -3.827 159.809  1.00 21.730          H  
ATOM  18978  HA  ILE A1225       1.583  -1.070 160.571  1.00 21.950          H  
ATOM  18979  HB  ILE A1225      -0.311  -3.373 161.107  1.00 30.640          H  
ATOM  18980 1HG1 ILE A1225      -0.584  -1.021 159.252  1.00 30.640          H  
ATOM  18981 2HG1 ILE A1225       0.105  -2.564 158.765  1.00 30.640          H  
ATOM  18982 1HG2 ILE A1225      -1.929  -1.667 161.808  1.00 30.640          H  
ATOM  18983 2HG2 ILE A1225      -0.583  -1.659 162.904  1.00 30.640          H  
ATOM  18984 3HG2 ILE A1225      -0.715  -0.402 161.664  1.00 30.640          H  
ATOM  18985 1HD1 ILE A1225      -2.225  -2.397 158.121  1.00 30.640          H  
ATOM  18986 2HD1 ILE A1225      -2.009  -3.683 159.318  1.00 30.640          H  
ATOM  18987 3HD1 ILE A1225      -2.698  -2.142 159.796  1.00 30.640          H  
ATOM  18988  N   ALA A1226       1.874  -3.218 163.063  1.00 18.880          N  
ATOM  18989  CA  ALA A1226       2.227  -3.299 164.466  1.00 19.220          C  
ATOM  18990  C   ALA A1226       3.569  -2.642 164.720  1.00 19.030          C  
ATOM  18991  O   ALA A1226       3.723  -1.931 165.709  1.00 19.210          O  
ATOM  18992  CB  ALA A1226       2.268  -4.742 164.914  1.00 26.770          C  
ATOM  18993  H   ALA A1226       1.677  -4.079 162.546  1.00 22.660          H  
ATOM  18994  HA  ALA A1226       1.469  -2.768 165.037  1.00 23.060          H  
ATOM  18995 1HB  ALA A1226       2.513  -4.791 165.972  1.00 32.130          H  
ATOM  18996 2HB  ALA A1226       1.294  -5.200 164.738  1.00 32.130          H  
ATOM  18997 3HB  ALA A1226       3.025  -5.274 164.337  1.00 32.130          H  
ATOM  18998  N   ILE A1227       4.525  -2.804 163.801  1.00 18.700          N  
ATOM  18999  CA  ILE A1227       5.825  -2.174 163.976  1.00 18.560          C  
ATOM  19000  C   ILE A1227       5.649  -0.666 164.031  1.00 18.450          C  
ATOM  19001  O   ILE A1227       6.245   0.002 164.890  1.00 18.570          O  
ATOM  19002  CB  ILE A1227       6.807  -2.564 162.845  1.00 26.040          C  
ATOM  19003  CG1 ILE A1227       7.165  -4.071 162.978  1.00 26.040          C  
ATOM  19004  CG2 ILE A1227       8.075  -1.667 162.896  1.00 26.040          C  
ATOM  19005  CD1 ILE A1227       7.864  -4.678 161.765  1.00 26.040          C  
ATOM  19006  H   ILE A1227       4.350  -3.443 163.016  1.00 22.440          H  
ATOM  19007  HA  ILE A1227       6.245  -2.504 164.924  1.00 22.270          H  
ATOM  19008  HB  ILE A1227       6.315  -2.435 161.883  1.00 31.250          H  
ATOM  19009 1HG1 ILE A1227       7.812  -4.196 163.843  1.00 31.250          H  
ATOM  19010 2HG1 ILE A1227       6.252  -4.628 163.156  1.00 31.250          H  
ATOM  19011 1HG2 ILE A1227       8.755  -1.935 162.098  1.00 31.250          H  
ATOM  19012 2HG2 ILE A1227       7.805  -0.618 162.777  1.00 31.250          H  
ATOM  19013 3HG2 ILE A1227       8.575  -1.799 163.856  1.00 31.250          H  
ATOM  19014 1HD1 ILE A1227       8.064  -5.730 161.959  1.00 31.250          H  
ATOM  19015 2HD1 ILE A1227       7.223  -4.591 160.899  1.00 31.250          H  
ATOM  19016 3HD1 ILE A1227       8.800  -4.169 161.572  1.00 31.250          H  
ATOM  19017  N   VAL A1228       4.858  -0.121 163.106  1.00 18.270          N  
ATOM  19018  CA  VAL A1228       4.619   1.310 163.090  1.00 18.220          C  
ATOM  19019  C   VAL A1228       3.863   1.770 164.339  1.00 18.550          C  
ATOM  19020  O   VAL A1228       4.235   2.786 164.927  1.00 18.630          O  
ATOM  19021  CB  VAL A1228       3.844   1.730 161.827  1.00 25.530          C  
ATOM  19022  CG1 VAL A1228       3.450   3.220 161.909  1.00 25.530          C  
ATOM  19023  CG2 VAL A1228       4.711   1.473 160.605  1.00 25.530          C  
ATOM  19024  H   VAL A1228       4.451  -0.733 162.385  1.00 21.920          H  
ATOM  19025  HA  VAL A1228       5.586   1.811 163.070  1.00 21.860          H  
ATOM  19026  HB  VAL A1228       2.925   1.142 161.758  1.00 30.630          H  
ATOM  19027 1HG1 VAL A1228       2.899   3.498 161.013  1.00 30.630          H  
ATOM  19028 2HG1 VAL A1228       2.834   3.406 162.769  1.00 30.630          H  
ATOM  19029 3HG1 VAL A1228       4.352   3.829 161.983  1.00 30.630          H  
ATOM  19030 1HG2 VAL A1228       4.166   1.754 159.706  1.00 30.630          H  
ATOM  19031 2HG2 VAL A1228       5.623   2.061 160.678  1.00 30.630          H  
ATOM  19032 3HG2 VAL A1228       4.968   0.419 160.554  1.00 30.630          H  
ATOM  19033  N   MET A1229       2.797   1.059 164.737  1.00 18.810          N  
ATOM  19034  CA  MET A1229       2.028   1.481 165.904  1.00 19.220          C  
ATOM  19035  C   MET A1229       2.882   1.468 167.153  1.00 19.390          C  
ATOM  19036  O   MET A1229       2.816   2.399 167.958  1.00 19.580          O  
ATOM  19037  CB  MET A1229       0.809   0.585 166.144  1.00 26.740          C  
ATOM  19038  CG  MET A1229      -0.307   0.613 165.083  1.00 26.740          C  
ATOM  19039  SD  MET A1229      -1.034   2.232 164.820  1.00 26.740          S  
ATOM  19040  CE  MET A1229      -0.236   2.670 163.285  1.00 26.740          C  
ATOM  19041  H   MET A1229       2.528   0.231 164.208  1.00 22.570          H  
ATOM  19042  HA  MET A1229       1.694   2.503 165.748  1.00 23.060          H  
ATOM  19043 1HB  MET A1229       1.152  -0.448 166.215  1.00 32.090          H  
ATOM  19044 2HB  MET A1229       0.361   0.841 167.102  1.00 32.090          H  
ATOM  19045 1HG  MET A1229       0.110   0.287 164.144  1.00 32.090          H  
ATOM  19046 2HG  MET A1229      -1.096  -0.083 165.361  1.00 32.090          H  
ATOM  19047 1HE  MET A1229      -0.567   3.659 162.971  1.00 32.090          H  
ATOM  19048 2HE  MET A1229       0.826   2.674 163.421  1.00 32.090          H  
ATOM  19049 3HE  MET A1229      -0.499   1.941 162.516  1.00 32.090          H  
ATOM  19050  N   VAL A1230       3.716   0.437 167.310  1.00 19.320          N  
ATOM  19051  CA  VAL A1230       4.584   0.359 168.465  1.00 19.500          C  
ATOM  19052  C   VAL A1230       5.582   1.489 168.439  1.00 19.390          C  
ATOM  19053  O   VAL A1230       5.822   2.104 169.477  1.00 19.630          O  
ATOM  19054  CB  VAL A1230       5.272  -1.009 168.580  1.00 27.230          C  
ATOM  19055  CG1 VAL A1230       6.337  -0.977 169.695  1.00 27.230          C  
ATOM  19056  CG2 VAL A1230       4.209  -2.064 168.909  1.00 27.230          C  
ATOM  19057  H   VAL A1230       3.727  -0.323 166.623  1.00 23.180          H  
ATOM  19058  HA  VAL A1230       3.978   0.480 169.350  1.00 23.400          H  
ATOM  19059  HB  VAL A1230       5.761  -1.254 167.631  1.00 32.670          H  
ATOM  19060 1HG1 VAL A1230       6.809  -1.954 169.771  1.00 32.670          H  
ATOM  19061 2HG1 VAL A1230       7.094  -0.237 169.462  1.00 32.670          H  
ATOM  19062 3HG1 VAL A1230       5.866  -0.726 170.647  1.00 32.670          H  
ATOM  19063 1HG2 VAL A1230       4.679  -3.043 168.987  1.00 32.670          H  
ATOM  19064 2HG2 VAL A1230       3.731  -1.812 169.855  1.00 32.670          H  
ATOM  19065 3HG2 VAL A1230       3.458  -2.089 168.129  1.00 32.670          H  
ATOM  19066  N   THR A1231       6.172   1.768 167.276  1.00 19.080          N  
ATOM  19067  CA  THR A1231       7.138   2.842 167.164  1.00 19.060          C  
ATOM  19068  C   THR A1231       6.511   4.157 167.609  1.00 19.200          C  
ATOM  19069  O   THR A1231       7.119   4.896 168.389  1.00 19.280          O  
ATOM  19070  CB  THR A1231       7.652   2.971 165.716  1.00 26.690          C  
ATOM  19071  OG1 THR A1231       8.301   1.745 165.335  1.00 26.690          O  
ATOM  19072  CG2 THR A1231       8.647   4.132 165.610  1.00 26.690          C  
ATOM  19073  H   THR A1231       5.972   1.204 166.447  1.00 22.900          H  
ATOM  19074  HA  THR A1231       7.980   2.622 167.817  1.00 22.870          H  
ATOM  19075  HB  THR A1231       6.814   3.148 165.045  1.00 32.030          H  
ATOM  19076  HG1 THR A1231       7.623   1.033 165.277  1.00 32.030          H  
ATOM  19077 1HG2 THR A1231       9.003   4.203 164.585  1.00 32.030          H  
ATOM  19078 2HG2 THR A1231       8.163   5.068 165.882  1.00 32.030          H  
ATOM  19079 3HG2 THR A1231       9.488   3.952 166.276  1.00 32.030          H  
ATOM  19080  N   ILE A1232       5.284   4.440 167.153  1.00 19.300          N  
ATOM  19081  CA  ILE A1232       4.609   5.679 167.521  1.00 19.600          C  
ATOM  19082  C   ILE A1232       4.378   5.730 169.025  1.00 19.770          C  
ATOM  19083  O   ILE A1232       4.628   6.762 169.660  1.00 19.990          O  
ATOM  19084  CB  ILE A1232       3.243   5.802 166.810  1.00 27.320          C  
ATOM  19085  CG1 ILE A1232       3.467   5.977 165.292  1.00 27.320          C  
ATOM  19086  CG2 ILE A1232       2.438   7.002 167.404  1.00 27.320          C  
ATOM  19087  CD1 ILE A1232       2.217   5.796 164.457  1.00 27.320          C  
ATOM  19088  H   ILE A1232       4.841   3.789 166.494  1.00 23.160          H  
ATOM  19089  HA  ILE A1232       5.239   6.519 167.235  1.00 23.520          H  
ATOM  19090  HB  ILE A1232       2.679   4.877 166.952  1.00 32.780          H  
ATOM  19091 1HG1 ILE A1232       3.876   6.952 165.108  1.00 32.780          H  
ATOM  19092 2HG1 ILE A1232       4.197   5.245 164.964  1.00 32.780          H  
ATOM  19093 1HG2 ILE A1232       1.475   7.088 166.918  1.00 32.780          H  
ATOM  19094 2HG2 ILE A1232       2.265   6.862 168.470  1.00 32.780          H  
ATOM  19095 3HG2 ILE A1232       2.992   7.907 167.257  1.00 32.780          H  
ATOM  19096 1HD1 ILE A1232       2.470   5.913 163.406  1.00 32.780          H  
ATOM  19097 2HD1 ILE A1232       1.824   4.792 164.622  1.00 32.780          H  
ATOM  19098 3HD1 ILE A1232       1.461   6.518 164.724  1.00 32.780          H  
ATOM  19099  N   MET A1233       3.863   4.638 169.597  1.00 19.720          N  
ATOM  19100  CA  MET A1233       3.599   4.611 171.024  1.00 19.960          C  
ATOM  19101  C   MET A1233       4.871   4.808 171.832  1.00 19.850          C  
ATOM  19102  O   MET A1233       4.853   5.527 172.825  1.00 20.080          O  
ATOM  19103  CB  MET A1233       2.917   3.305 171.408  1.00 27.850          C  
ATOM  19104  CG  MET A1233       1.471   3.200 170.917  1.00 27.850          C  
ATOM  19105  SD  MET A1233       0.579   1.752 171.542  1.00 27.850          S  
ATOM  19106  CE  MET A1233       1.319   0.408 170.604  1.00 27.850          C  
ATOM  19107  H   MET A1233       3.644   3.816 169.024  1.00 23.660          H  
ATOM  19108  HA  MET A1233       2.928   5.435 171.260  1.00 23.950          H  
ATOM  19109 1HB  MET A1233       3.484   2.480 170.981  1.00 33.420          H  
ATOM  19110 2HB  MET A1233       2.925   3.190 172.491  1.00 33.420          H  
ATOM  19111 1HG  MET A1233       0.934   4.093 171.232  1.00 33.420          H  
ATOM  19112 2HG  MET A1233       1.454   3.174 169.835  1.00 33.420          H  
ATOM  19113 1HE  MET A1233       0.841  -0.531 170.878  1.00 33.420          H  
ATOM  19114 2HE  MET A1233       1.188   0.587 169.536  1.00 33.420          H  
ATOM  19115 3HE  MET A1233       2.367   0.349 170.840  1.00 33.420          H  
ATOM  19116  N   LEU A1234       5.983   4.198 171.409  1.00 19.560          N  
ATOM  19117  CA  LEU A1234       7.248   4.381 172.109  1.00 19.510          C  
ATOM  19118  C   LEU A1234       7.758   5.813 171.972  1.00 19.530          C  
ATOM  19119  O   LEU A1234       8.262   6.401 172.925  1.00 19.530          O  
ATOM  19120  CB  LEU A1234       8.310   3.420 171.565  1.00 27.330          C  
ATOM  19121  CG  LEU A1234       8.113   1.907 171.851  1.00 27.330          C  
ATOM  19122  CD1 LEU A1234       9.145   1.134 171.049  1.00 27.330          C  
ATOM  19123  CD2 LEU A1234       8.263   1.613 173.342  1.00 27.330          C  
ATOM  19124  H   LEU A1234       5.937   3.564 170.606  1.00 23.470          H  
ATOM  19125  HA  LEU A1234       7.088   4.193 173.162  1.00 23.410          H  
ATOM  19126 1HB  LEU A1234       8.339   3.541 170.480  1.00 32.800          H  
ATOM  19127 2HB  LEU A1234       9.278   3.714 171.965  1.00 32.800          H  
ATOM  19128  HG  LEU A1234       7.124   1.599 171.527  1.00 32.800          H  
ATOM  19129 1HD1 LEU A1234       9.014   0.066 171.223  1.00 32.800          H  
ATOM  19130 2HD1 LEU A1234       9.011   1.347 169.988  1.00 32.800          H  
ATOM  19131 3HD1 LEU A1234      10.145   1.430 171.356  1.00 32.800          H  
ATOM  19132 1HD2 LEU A1234       8.128   0.546 173.510  1.00 32.800          H  
ATOM  19133 2HD2 LEU A1234       9.255   1.911 173.678  1.00 32.800          H  
ATOM  19134 3HD2 LEU A1234       7.518   2.151 173.908  1.00 32.800          H  
ATOM  19135  N   CYS A1235       7.594   6.415 170.794  1.00 19.600          N  
ATOM  19136  CA  CYS A1235       8.047   7.786 170.568  1.00 19.740          C  
ATOM  19137  C   CYS A1235       7.282   8.758 171.480  1.00 20.150          C  
ATOM  19138  O   CYS A1235       7.833   9.741 171.983  1.00 20.470          O  
ATOM  19139  CB  CYS A1235       7.866   8.170 169.102  1.00 27.580          C  
ATOM  19140  SG  CYS A1235       8.959   7.317 167.950  1.00 27.580          S  
ATOM  19141  H   CYS A1235       7.205   5.883 170.012  1.00 23.520          H  
ATOM  19142  HA  CYS A1235       9.107   7.844 170.808  1.00 23.690          H  
ATOM  19143 1HB  CYS A1235       6.862   7.912 168.810  1.00 33.100          H  
ATOM  19144 2HB  CYS A1235       7.996   9.242 168.973  1.00 33.100          H  
ATOM  19145  HG  CYS A1235       8.338   6.116 168.066  1.00 33.100          H  
ATOM  19146  N   CYS A1236       6.024   8.436 171.769  1.00 20.190          N  
ATOM  19147  CA  CYS A1236       5.191   9.272 172.627  1.00 20.680          C  
ATOM  19148  C   CYS A1236       5.627   9.247 174.104  1.00 20.700          C  
ATOM  19149  O   CYS A1236       5.098   9.997 174.927  1.00 21.180          O  
ATOM  19150  CB  CYS A1236       3.730   8.808 172.595  1.00 28.760          C  
ATOM  19151  SG  CYS A1236       2.881   8.979 171.017  1.00 28.760          S  
ATOM  19152  H   CYS A1236       5.610   7.625 171.295  1.00 24.230          H  
ATOM  19153  HA  CYS A1236       5.254  10.291 172.262  1.00 24.820          H  
ATOM  19154 1HB  CYS A1236       3.686   7.760 172.883  1.00 34.510          H  
ATOM  19155 2HB  CYS A1236       3.166   9.371 173.333  1.00 34.510          H  
ATOM  19156  HG  CYS A1236       3.691   8.140 170.315  1.00 34.510          H  
ATOM  19157  N   MET A1237       6.557   8.353 174.469  1.00 20.260          N  
ATOM  19158  CA  MET A1237       7.013   8.208 175.849  1.00 20.240          C  
ATOM  19159  C   MET A1237       8.211   9.091 176.203  1.00 20.580          C  
ATOM  19160  O   MET A1237       8.708   9.031 177.331  1.00 20.660          O  
ATOM  19161  CB  MET A1237       7.382   6.750 176.111  1.00 28.340          C  
ATOM  19162  CG  MET A1237       6.223   5.795 175.990  1.00 28.340          C  
ATOM  19163  SD  MET A1237       6.690   4.074 176.229  1.00 28.340          S  
ATOM  19164  CE  MET A1237       5.231   3.259 175.569  1.00 28.340          C  
ATOM  19165  H   MET A1237       6.989   7.748 173.764  1.00 24.310          H  
ATOM  19166  HA  MET A1237       6.194   8.489 176.506  1.00 24.290          H  
ATOM  19167 1HB  MET A1237       8.151   6.439 175.409  1.00 34.010          H  
ATOM  19168 2HB  MET A1237       7.795   6.654 177.114  1.00 34.010          H  
ATOM  19169 1HG  MET A1237       5.463   6.056 176.722  1.00 34.010          H  
ATOM  19170 2HG  MET A1237       5.790   5.900 175.009  1.00 34.010          H  
ATOM  19171 1HE  MET A1237       5.354   2.179 175.637  1.00 34.010          H  
ATOM  19172 2HE  MET A1237       4.354   3.563 176.140  1.00 34.010          H  
ATOM  19173 3HE  MET A1237       5.095   3.541 174.527  1.00 34.010          H  
ATOM  19174  N   THR A1238       8.695   9.887 175.255  1.00 20.880          N  
ATOM  19175  CA  THR A1238       9.876  10.717 175.489  1.00 21.270          C  
ATOM  19176  C   THR A1238       9.656  12.187 175.125  1.00 21.740          C  
ATOM  19177  O   THR A1238       8.521  12.651 175.011  1.00 21.490          O  
ATOM  19178  CB  THR A1238      11.108  10.143 174.755  1.00 29.620          C  
ATOM  19179  OG1 THR A1238      12.287  10.856 175.181  1.00 29.620          O  
ATOM  19180  CG2 THR A1238      10.939  10.254 173.249  1.00 29.620          C  
ATOM  19181  H   THR A1238       8.248   9.899 174.331  1.00 25.060          H  
ATOM  19182  HA  THR A1238      10.102  10.687 176.553  1.00 25.520          H  
ATOM  19183  HB  THR A1238      11.225   9.091 175.015  1.00 35.550          H  
ATOM  19184  HG1 THR A1238      12.544  10.537 176.062  1.00 35.550          H  
ATOM  19185 1HG2 THR A1238      11.815   9.843 172.754  1.00 35.550          H  
ATOM  19186 2HG2 THR A1238      10.066   9.693 172.951  1.00 35.550          H  
ATOM  19187 3HG2 THR A1238      10.814  11.278 172.961  1.00 35.550          H  
ATOM  19188  N   SER A1239      10.753  12.935 175.015  1.00 22.470          N  
ATOM  19189  CA  SER A1239      10.716  14.365 174.732  1.00 23.040          C  
ATOM  19190  C   SER A1239       9.837  14.707 173.558  1.00 22.220          C  
ATOM  19191  O   SER A1239       9.823  14.012 172.531  1.00 21.880          O  
ATOM  19192  CB  SER A1239      12.092  14.916 174.444  1.00 32.030          C  
ATOM  19193  OG  SER A1239      11.998  16.266 174.011  1.00 32.030          O  
ATOM  19194  H   SER A1239      11.642  12.463 175.119  1.00 26.960          H  
ATOM  19195  HA  SER A1239      10.317  14.873 175.611  1.00 27.650          H  
ATOM  19196 1HB  SER A1239      12.703  14.859 175.344  1.00 38.430          H  
ATOM  19197 2HB  SER A1239      12.577  14.312 173.675  1.00 38.430          H  
ATOM  19198  HG  SER A1239      12.912  16.577 173.937  1.00 38.430          H  
ATOM  19199  N   CYS A1240       9.130  15.830 173.696  1.00 22.000          N  
ATOM  19200  CA  CYS A1240       8.220  16.311 172.674  1.00 21.270          C  
ATOM  19201  C   CYS A1240       8.941  16.460 171.344  1.00 20.600          C  
ATOM  19202  O   CYS A1240       8.344  16.247 170.296  1.00 19.930          O  
ATOM  19203  CB  CYS A1240       7.643  17.677 173.062  1.00 30.070          C  
ATOM  19204  SG  CYS A1240       6.565  17.666 174.531  1.00 30.070          S  
ATOM  19205  H   CYS A1240       9.221  16.343 174.562  1.00 26.400          H  
ATOM  19206  HA  CYS A1240       7.405  15.597 172.572  1.00 25.520          H  
ATOM  19207 1HB  CYS A1240       8.461  18.371 173.249  1.00 36.080          H  
ATOM  19208 2HB  CYS A1240       7.064  18.075 172.225  1.00 36.080          H  
ATOM  19209  HG  CYS A1240       5.469  17.080 173.978  1.00 36.080          H  
ATOM  19210  N   CYS A1241      10.227  16.817 171.360  1.00 20.830          N  
ATOM  19211  CA  CYS A1241      10.927  17.004 170.098  1.00 20.270          C  
ATOM  19212  C   CYS A1241      11.002  15.712 169.282  1.00 19.750          C  
ATOM  19213  O   CYS A1241      10.902  15.745 168.047  1.00 19.160          O  
ATOM  19214  CB  CYS A1241      12.334  17.522 170.352  1.00 28.600          C  
ATOM  19215  SG  CYS A1241      12.370  19.212 170.975  1.00 28.600          S  
ATOM  19216  H   CYS A1241      10.719  16.965 172.244  1.00 25.000          H  
ATOM  19217  HA  CYS A1241      10.385  17.747 169.516  1.00 24.320          H  
ATOM  19218 1HB  CYS A1241      12.834  16.879 171.076  1.00 34.320          H  
ATOM  19219 2HB  CYS A1241      12.907  17.485 169.427  1.00 34.320          H  
ATOM  19220  HG  CYS A1241      11.734  19.751 169.938  1.00 34.320          H  
ATOM  19221  N   SER A1242      11.186  14.579 169.969  1.00 20.040          N  
ATOM  19222  CA  SER A1242      11.314  13.290 169.314  1.00 19.650          C  
ATOM  19223  C   SER A1242       9.938  12.807 168.916  1.00 18.920          C  
ATOM  19224  O   SER A1242       9.772  12.208 167.849  1.00 18.550          O  
ATOM  19225  CB  SER A1242      11.986  12.296 170.233  1.00 27.670          C  
ATOM  19226  OG  SER A1242      13.326  12.642 170.485  1.00 27.670          O  
ATOM  19227  H   SER A1242      11.192  14.595 170.986  1.00 24.050          H  
ATOM  19228  HA  SER A1242      11.919  13.409 168.416  1.00 23.580          H  
ATOM  19229 1HB  SER A1242      11.444  12.292 171.156  1.00 33.200          H  
ATOM  19230 2HB  SER A1242      11.927  11.295 169.810  1.00 33.200          H  
ATOM  19231  HG  SER A1242      13.650  11.993 171.117  1.00 33.200          H  
ATOM  19232  N   CYS A1243       8.939  13.090 169.754  1.00 18.810          N  
ATOM  19233  CA  CYS A1243       7.565  12.727 169.448  1.00 18.240          C  
ATOM  19234  C   CYS A1243       7.092  13.440 168.189  1.00 17.560          C  
ATOM  19235  O   CYS A1243       6.521  12.827 167.286  1.00 17.100          O  
ATOM  19236  CB  CYS A1243       6.624  13.075 170.593  1.00 25.760          C  
ATOM  19237  SG  CYS A1243       4.888  12.728 170.220  1.00 25.760          S  
ATOM  19238  H   CYS A1243       9.154  13.554 170.637  1.00 22.570          H  
ATOM  19239  HA  CYS A1243       7.519  11.651 169.281  1.00 21.890          H  
ATOM  19240 1HB  CYS A1243       6.907  12.506 171.484  1.00 30.920          H  
ATOM  19241 2HB  CYS A1243       6.719  14.130 170.832  1.00 30.920          H  
ATOM  19242  N   LEU A1244       7.366  14.741 168.082  1.00 17.610          N  
ATOM  19243  CA  LEU A1244       6.939  15.488 166.910  1.00 17.080          C  
ATOM  19244  C   LEU A1244       7.533  14.906 165.633  1.00 16.920          C  
ATOM  19245  O   LEU A1244       6.836  14.815 164.622  1.00 16.360          O  
ATOM  19246  CB  LEU A1244       7.383  16.959 167.038  1.00 24.120          C  
ATOM  19247  CG  LEU A1244       6.664  17.856 168.103  1.00 24.120          C  
ATOM  19248  CD1 LEU A1244       7.438  19.153 168.269  1.00 24.120          C  
ATOM  19249  CD2 LEU A1244       5.261  18.174 167.653  1.00 24.120          C  
ATOM  19250  H   LEU A1244       7.835  15.229 168.849  1.00 21.130          H  
ATOM  19251  HA  LEU A1244       5.857  15.420 166.841  1.00 20.500          H  
ATOM  19252 1HB  LEU A1244       8.447  16.959 167.287  1.00 28.950          H  
ATOM  19253 2HB  LEU A1244       7.265  17.435 166.067  1.00 28.950          H  
ATOM  19254  HG  LEU A1244       6.624  17.343 169.051  1.00 28.950          H  
ATOM  19255 1HD1 LEU A1244       6.942  19.778 169.011  1.00 28.950          H  
ATOM  19256 2HD1 LEU A1244       8.449  18.927 168.604  1.00 28.950          H  
ATOM  19257 3HD1 LEU A1244       7.478  19.680 167.317  1.00 28.950          H  
ATOM  19258 1HD2 LEU A1244       4.783  18.804 168.402  1.00 28.950          H  
ATOM  19259 2HD2 LEU A1244       5.288  18.702 166.699  1.00 28.950          H  
ATOM  19260 3HD2 LEU A1244       4.714  17.265 167.543  1.00 28.950          H  
ATOM  19261  N   LYS A1245       8.809  14.504 165.680  1.00 17.490          N  
ATOM  19262  CA  LYS A1245       9.466  13.908 164.523  1.00 17.470          C  
ATOM  19263  C   LYS A1245       9.054  12.452 164.223  1.00 16.760          C  
ATOM  19264  O   LYS A1245       8.926  12.072 163.056  1.00 16.530          O  
ATOM  19265  CB  LYS A1245      10.979  13.970 164.721  1.00 24.470          C  
ATOM  19266  CG  LYS A1245      11.561  15.377 164.642  1.00 24.470          C  
ATOM  19267  CD  LYS A1245      13.066  15.376 164.889  1.00 24.470          C  
ATOM  19268  CE  LYS A1245      13.642  16.786 164.818  1.00 24.470          C  
ATOM  19269  NZ  LYS A1245      15.109  16.805 165.096  1.00 24.470          N  
ATOM  19270  H   LYS A1245       9.356  14.673 166.531  1.00 20.990          H  
ATOM  19271  HA  LYS A1245       9.207  14.506 163.651  1.00 20.960          H  
ATOM  19272 1HB  LYS A1245      11.225  13.564 165.706  1.00 29.360          H  
ATOM  19273 2HB  LYS A1245      11.471  13.349 163.975  1.00 29.360          H  
ATOM  19274 1HG  LYS A1245      11.355  15.798 163.659  1.00 29.360          H  
ATOM  19275 2HG  LYS A1245      11.078  16.003 165.393  1.00 29.360          H  
ATOM  19276 1HD  LYS A1245      13.263  14.964 165.883  1.00 29.360          H  
ATOM  19277 2HD  LYS A1245      13.561  14.749 164.148  1.00 29.360          H  
ATOM  19278 1HE  LYS A1245      13.466  17.194 163.825  1.00 29.360          H  
ATOM  19279 2HE  LYS A1245      13.136  17.413 165.553  1.00 29.360          H  
ATOM  19280 1HZ  LYS A1245      15.451  17.755 165.042  1.00 29.360          H  
ATOM  19281 2HZ  LYS A1245      15.278  16.439 166.023  1.00 29.360          H  
ATOM  19282 3HZ  LYS A1245      15.591  16.236 164.416  1.00 29.360          H  
ATOM  19283  N   GLY A1246       8.907  11.623 165.265  1.00 16.550          N  
ATOM  19284  CA  GLY A1246       8.615  10.199 165.102  1.00 15.950          C  
ATOM  19285  C   GLY A1246       7.147   9.746 165.062  1.00 15.080          C  
ATOM  19286  O   GLY A1246       6.851   8.700 164.477  1.00 14.540          O  
ATOM  19287  H   GLY A1246       9.053  11.973 166.209  1.00 19.860          H  
ATOM  19288 1HA  GLY A1246       9.107   9.855 164.195  1.00 19.140          H  
ATOM  19289 2HA  GLY A1246       9.108   9.673 165.918  1.00 19.140          H  
ATOM  19290  N   CYS A1247       6.225  10.479 165.679  1.00 15.010          N  
ATOM  19291  CA  CYS A1247       4.839  10.034 165.721  1.00 14.300          C  
ATOM  19292  C   CYS A1247       4.013  10.466 164.528  1.00 13.770          C  
ATOM  19293  O   CYS A1247       4.190  11.555 163.992  1.00 14.050          O  
ATOM  19294  CB  CYS A1247       4.182  10.547 166.980  1.00 20.300          C  
ATOM  19295  SG  CYS A1247       4.922   9.860 168.402  1.00 20.300          S  
ATOM  19296  H   CYS A1247       6.477  11.343 166.164  1.00 18.010          H  
ATOM  19297  HA  CYS A1247       4.845   8.948 165.762  1.00 17.160          H  
ATOM  19298 1HB  CYS A1247       4.286  11.632 167.031  1.00 24.360          H  
ATOM  19299 2HB  CYS A1247       3.120  10.317 166.986  1.00 24.360          H  
ATOM  19300  HG  CYS A1247       4.396  10.734 169.283  1.00 24.360          H  
ATOM  19301  N   CYS A1248       3.055   9.624 164.139  1.00 13.070          N  
ATOM  19302  CA  CYS A1248       2.136   9.998 163.076  1.00 12.660          C  
ATOM  19303  C   CYS A1248       1.274  11.168 163.508  1.00 12.700          C  
ATOM  19304  O   CYS A1248       1.085  12.133 162.763  1.00 12.750          O  
ATOM  19305  CB  CYS A1248       1.222   8.852 162.676  1.00 17.890          C  
ATOM  19306  SG  CYS A1248       0.138   9.278 161.306  1.00 17.890          S  
ATOM  19307  H   CYS A1248       2.972   8.721 164.584  1.00 15.680          H  
ATOM  19308  HA  CYS A1248       2.721  10.294 162.205  1.00 15.190          H  
ATOM  19309 1HB  CYS A1248       1.812   7.991 162.383  1.00 21.470          H  
ATOM  19310 2HB  CYS A1248       0.599   8.566 163.521  1.00 21.470          H  
ATOM  19311  HG  CYS A1248      -0.111  10.534 161.716  1.00 21.470          H  
ATOM  19312  N   SER A1249       0.757  11.100 164.734  1.00 12.800          N  
ATOM  19313  CA  SER A1249      -0.114  12.144 165.263  1.00 13.040          C  
ATOM  19314  C   SER A1249       0.740  13.281 165.806  1.00 13.840          C  
ATOM  19315  O   SER A1249       0.756  13.566 167.007  1.00 14.160          O  
ATOM  19316  CB  SER A1249      -1.002  11.587 166.363  1.00 18.160          C  
ATOM  19317  OG  SER A1249      -1.853  10.578 165.877  1.00 18.160          O  
ATOM  19318  H   SER A1249       0.954  10.296 165.304  1.00 15.360          H  
ATOM  19319  HA  SER A1249      -0.738  12.529 164.455  1.00 15.650          H  
ATOM  19320 1HB  SER A1249      -0.382  11.191 167.166  1.00 21.790          H  
ATOM  19321 2HB  SER A1249      -1.600  12.394 166.780  1.00 21.790          H  
ATOM  19322  HG  SER A1249      -2.395  10.306 166.625  1.00 21.790          H  
ATOM  19323  N   CYS A1250       1.461  13.917 164.903  1.00 14.280          N  
ATOM  19324  CA  CYS A1250       2.401  14.952 165.258  1.00 15.190          C  
ATOM  19325  C   CYS A1250       1.683  16.077 165.980  1.00 15.700          C  
ATOM  19326  O   CYS A1250       0.693  16.618 165.490  1.00 15.900          O  
ATOM  19327  CB  CYS A1250       3.097  15.493 164.015  1.00 20.900          C  
ATOM  19328  SG  CYS A1250       4.344  16.761 164.349  1.00 20.900          S  
ATOM  19329  H   CYS A1250       1.356  13.605 163.933  1.00 17.140          H  
ATOM  19330  HA  CYS A1250       3.159  14.522 165.916  1.00 18.230          H  
ATOM  19331 1HB  CYS A1250       3.584  14.667 163.483  1.00 25.080          H  
ATOM  19332 2HB  CYS A1250       2.353  15.920 163.347  1.00 25.080          H  
ATOM  19333  HG  CYS A1250       5.377  15.885 164.512  1.00 25.080          H  
ATOM  19334  N   GLY A1251       2.211  16.434 167.142  1.00 16.020          N  
ATOM  19335  CA  GLY A1251       1.663  17.496 167.982  1.00 16.640          C  
ATOM  19336  C   GLY A1251       0.845  16.977 169.163  1.00 17.040          C  
ATOM  19337  O   GLY A1251       0.582  17.725 170.113  1.00 17.570          O  
ATOM  19338  H   GLY A1251       3.010  15.903 167.459  1.00 19.220          H  
ATOM  19339 1HA  GLY A1251       2.477  18.113 168.348  1.00 19.970          H  
ATOM  19340 2HA  GLY A1251       1.037  18.143 167.367  1.00 19.970          H  
ATOM  19341  N   SER A1252       0.499  15.686 169.151  1.00 16.940          N  
ATOM  19342  CA  SER A1252      -0.279  15.053 170.222  1.00 17.420          C  
ATOM  19343  C   SER A1252       0.457  15.029 171.556  1.00 17.910          C  
ATOM  19344  O   SER A1252      -0.154  14.889 172.615  1.00 18.640          O  
ATOM  19345  CB  SER A1252      -0.596  13.630 169.837  1.00 24.200          C  
ATOM  19346  OG  SER A1252       0.575  12.855 169.834  1.00 24.200          O  
ATOM  19347  H   SER A1252       0.742  15.098 168.346  1.00 20.330          H  
ATOM  19348  HA  SER A1252      -1.208  15.609 170.347  1.00 20.900          H  
ATOM  19349 1HB  SER A1252      -1.317  13.208 170.534  1.00 29.040          H  
ATOM  19350 2HB  SER A1252      -1.047  13.621 168.850  1.00 29.040          H  
ATOM  19351  HG  SER A1252       0.354  12.041 169.380  1.00 29.040          H  
ATOM  19352  N   CYS A1253       1.775  15.183 171.500  1.00 17.580          N  
ATOM  19353  CA  CYS A1253       2.630  15.183 172.674  1.00 18.140          C  
ATOM  19354  C   CYS A1253       2.903  16.560 173.232  1.00 18.830          C  
ATOM  19355  O   CYS A1253       3.741  16.691 174.123  1.00 18.870          O  
ATOM  19356  CB  CYS A1253       3.978  14.551 172.381  1.00 25.170          C  
ATOM  19357  SG  CYS A1253       3.910  12.825 171.988  1.00 25.170          S  
ATOM  19358  H   CYS A1253       2.183  15.277 170.584  1.00 21.100          H  
ATOM  19359  HA  CYS A1253       2.135  14.595 173.447  1.00 21.770          H  
ATOM  19360 1HB  CYS A1253       4.438  15.083 171.551  1.00 30.210          H  
ATOM  19361 2HB  CYS A1253       4.634  14.666 173.246  1.00 30.210          H  
ATOM  19362  N   CYS A1254       2.283  17.596 172.684  1.00 19.440          N  
ATOM  19363  CA  CYS A1254       2.538  18.932 173.196  1.00 20.180          C  
ATOM  19364  C   CYS A1254       2.018  19.055 174.619  1.00 20.790          C  
ATOM  19365  O   CYS A1254       0.934  18.567 174.942  1.00 20.870          O  
ATOM  19366  CB  CYS A1254       1.885  19.992 172.319  1.00 27.960          C  
ATOM  19367  SG  CYS A1254       2.563  20.067 170.654  1.00 27.960          S  
ATOM  19368  H   CYS A1254       1.607  17.458 171.929  1.00 23.330          H  
ATOM  19369  HA  CYS A1254       3.614  19.105 173.203  1.00 24.220          H  
ATOM  19370 1HB  CYS A1254       0.816  19.791 172.238  1.00 33.550          H  
ATOM  19371 2HB  CYS A1254       2.007  20.970 172.784  1.00 33.550          H  
ATOM  19372  HG  CYS A1254       1.783  19.060 170.205  1.00 33.550          H  
ATOM  19373  N   LYS A1255       2.786  19.728 175.466  1.00 21.290          N  
ATOM  19374  CA  LYS A1255       2.400  19.950 176.852  1.00 21.970          C  
ATOM  19375  C   LYS A1255       1.889  21.361 177.044  1.00 22.700          C  
ATOM  19376  O   LYS A1255       2.142  22.239 176.221  1.00 22.630          O  
ATOM  19377  CB  LYS A1255       3.579  19.677 177.785  1.00 30.490          C  
ATOM  19378  CG  LYS A1255       4.175  18.263 177.662  1.00 30.490          C  
ATOM  19379  CD  LYS A1255       3.185  17.168 178.068  1.00 30.490          C  
ATOM  19380  CE  LYS A1255       3.843  15.799 178.050  1.00 30.490          C  
ATOM  19381  NZ  LYS A1255       2.886  14.711 178.418  1.00 30.490          N  
ATOM  19382  H   LYS A1255       3.665  20.097 175.133  1.00 25.550          H  
ATOM  19383  HA  LYS A1255       1.581  19.279 177.103  1.00 26.360          H  
ATOM  19384 1HB  LYS A1255       4.374  20.392 177.578  1.00 36.580          H  
ATOM  19385 2HB  LYS A1255       3.268  19.829 178.819  1.00 36.580          H  
ATOM  19386 1HG  LYS A1255       4.454  18.090 176.626  1.00 36.580          H  
ATOM  19387 2HG  LYS A1255       5.071  18.187 178.275  1.00 36.580          H  
ATOM  19388 1HD  LYS A1255       2.785  17.369 179.061  1.00 36.580          H  
ATOM  19389 2HD  LYS A1255       2.361  17.140 177.354  1.00 36.580          H  
ATOM  19390 1HE  LYS A1255       4.226  15.609 177.044  1.00 36.580          H  
ATOM  19391 2HE  LYS A1255       4.676  15.791 178.752  1.00 36.580          H  
ATOM  19392 1HZ  LYS A1255       3.362  13.821 178.386  1.00 36.580          H  
ATOM  19393 2HZ  LYS A1255       2.532  14.870 179.351  1.00 36.580          H  
ATOM  19394 3HZ  LYS A1255       2.117  14.706 177.763  1.00 36.580          H  
ATOM  19395  N   PHE A1256       1.165  21.575 178.133  1.00 23.420          N  
ATOM  19396  CA  PHE A1256       0.638  22.890 178.476  1.00 24.170          C  
ATOM  19397  C   PHE A1256       1.696  23.635 179.295  1.00 24.580          C  
ATOM  19398  O   PHE A1256       2.197  23.091 180.283  1.00 24.840          O  
ATOM  19399  CB  PHE A1256      -0.644  22.720 179.279  1.00 33.540          C  
ATOM  19400  CG  PHE A1256      -1.869  22.130 178.541  1.00 33.540          C  
ATOM  19401  CD1 PHE A1256      -1.806  21.438 177.306  1.00 33.540          C  
ATOM  19402  CD2 PHE A1256      -3.106  22.252 179.123  1.00 33.540          C  
ATOM  19403  CE1 PHE A1256      -2.943  20.906 176.737  1.00 33.540          C  
ATOM  19404  CE2 PHE A1256      -4.214  21.713 178.535  1.00 33.540          C  
ATOM  19405  CZ  PHE A1256      -4.143  21.046 177.362  1.00 33.540          C  
ATOM  19406  H   PHE A1256       0.981  20.802 178.755  1.00 28.100          H  
ATOM  19407  HA  PHE A1256       0.435  23.459 177.565  1.00 29.000          H  
ATOM  19408 1HB  PHE A1256      -0.437  22.082 180.135  1.00 40.250          H  
ATOM  19409 2HB  PHE A1256      -0.921  23.651 179.669  1.00 40.250          H  
ATOM  19410  HD1 PHE A1256      -0.881  21.304 176.777  1.00 40.250          H  
ATOM  19411  HD2 PHE A1256      -3.201  22.783 180.079  1.00 40.250          H  
ATOM  19412  HE1 PHE A1256      -2.881  20.372 175.788  1.00 40.250          H  
ATOM  19413  HE2 PHE A1256      -5.149  21.814 179.005  1.00 40.250          H  
ATOM  19414  HZ  PHE A1256      -5.044  20.626 176.927  1.00 40.250          H  
ATOM  19415  N   ASP A1257       2.087  24.838 178.862  1.00 24.660          N  
ATOM  19416  CA  ASP A1257       3.140  25.586 179.546  1.00 25.080          C  
ATOM  19417  C   ASP A1257       2.642  26.300 180.791  1.00 26.010          C  
ATOM  19418  O   ASP A1257       1.485  26.725 180.877  1.00 26.060          O  
ATOM  19419  CB  ASP A1257       3.784  26.622 178.626  1.00 34.940          C  
ATOM  19420  CG  ASP A1257       5.133  27.082 179.137  1.00 34.940          C  
ATOM  19421  OD1 ASP A1257       6.103  26.416 178.871  1.00 34.940          O  
ATOM  19422  OD2 ASP A1257       5.182  28.068 179.858  1.00 34.940          O  
ATOM  19423  H   ASP A1257       1.638  25.294 178.048  1.00 29.590          H  
ATOM  19424  HA  ASP A1257       3.913  24.879 179.851  1.00 30.100          H  
ATOM  19425 1HB  ASP A1257       3.886  26.212 177.619  1.00 41.930          H  
ATOM  19426 2HB  ASP A1257       3.136  27.488 178.554  1.00 41.930          H  
ATOM  19427  N   GLU A1258       3.536  26.582 181.725  1.00 26.830          N  
ATOM  19428  CA  GLU A1258       3.119  27.337 182.893  1.00 27.800          C  
ATOM  19429  C   GLU A1258       2.538  28.696 182.478  1.00 27.940          C  
ATOM  19430  O   GLU A1258       1.583  29.176 183.094  1.00 28.020          O  
ATOM  19431  CB  GLU A1258       4.296  27.542 183.847  1.00 38.530          C  
ATOM  19432  CG  GLU A1258       4.765  26.271 184.555  1.00 38.530          C  
ATOM  19433  CD  GLU A1258       5.961  26.502 185.437  1.00 38.530          C  
ATOM  19434  OE1 GLU A1258       6.499  27.583 185.399  1.00 38.530          O  
ATOM  19435  OE2 GLU A1258       6.337  25.599 186.144  1.00 38.530          O  
ATOM  19436  H   GLU A1258       4.496  26.261 181.643  1.00 32.200          H  
ATOM  19437  HA  GLU A1258       2.341  26.776 183.410  1.00 33.360          H  
ATOM  19438 1HB  GLU A1258       5.141  27.952 183.288  1.00 46.240          H  
ATOM  19439 2HB  GLU A1258       4.023  28.273 184.607  1.00 46.240          H  
ATOM  19440 1HG  GLU A1258       3.947  25.888 185.164  1.00 46.240          H  
ATOM  19441 2HG  GLU A1258       5.007  25.518 183.807  1.00 46.240          H  
ATOM  19442  N   ASP A1259       3.077  29.297 181.407  1.00 27.990          N  
ATOM  19443  CA  ASP A1259       2.593  30.592 180.949  1.00 28.130          C  
ATOM  19444  C   ASP A1259       1.480  30.535 179.882  1.00 27.960          C  
ATOM  19445  O   ASP A1259       1.075  31.585 179.375  1.00 28.120          O  
ATOM  19446  CB  ASP A1259       3.756  31.443 180.429  1.00 39.330          C  
ATOM  19447  CG  ASP A1259       4.728  31.928 181.539  1.00 39.330          C  
ATOM  19448  OD1 ASP A1259       4.309  32.124 182.662  1.00 39.330          O  
ATOM  19449  OD2 ASP A1259       5.881  32.111 181.234  1.00 39.330          O  
ATOM  19450  H   ASP A1259       3.872  28.858 180.913  1.00 33.590          H  
ATOM  19451  HA  ASP A1259       2.180  31.109 181.815  1.00 33.760          H  
ATOM  19452 1HB  ASP A1259       4.329  30.848 179.711  1.00 47.190          H  
ATOM  19453 2HB  ASP A1259       3.367  32.310 179.901  1.00 47.190          H  
ATOM  19454  N   ASP A1260       0.986  29.343 179.503  1.00 27.650          N  
ATOM  19455  CA  ASP A1260      -0.100  29.318 178.517  1.00 27.580          C  
ATOM  19456  C   ASP A1260      -1.108  28.197 178.764  1.00 27.310          C  
ATOM  19457  O   ASP A1260      -2.109  28.098 178.048  1.00 26.990          O  
ATOM  19458  CB  ASP A1260       0.424  29.226 177.069  1.00 38.640          C  
ATOM  19459  CG  ASP A1260       1.134  27.904 176.670  1.00 38.640          C  
ATOM  19460  OD1 ASP A1260       0.856  26.863 177.259  1.00 38.640          O  
ATOM  19461  OD2 ASP A1260       1.960  27.949 175.786  1.00 38.640          O  
ATOM  19462  H   ASP A1260       1.322  28.482 179.931  1.00 33.180          H  
ATOM  19463  HA  ASP A1260      -0.645  30.259 178.598  1.00 33.100          H  
ATOM  19464 1HB  ASP A1260      -0.412  29.382 176.385  1.00 46.370          H  
ATOM  19465 2HB  ASP A1260       1.124  30.047 176.903  1.00 46.370          H  
ATOM  19466  N   SER A1261      -0.958  27.451 179.856  1.00 27.510          N  
ATOM  19467  CA  SER A1261      -1.858  26.353 180.139  1.00 27.260          C  
ATOM  19468  C   SER A1261      -3.311  26.744 180.182  1.00 27.610          C  
ATOM  19469  O   SER A1261      -4.144  26.070 179.586  1.00 27.540          O  
ATOM  19470  CB  SER A1261      -1.488  25.714 181.465  1.00 38.260          C  
ATOM  19471  OG  SER A1261      -2.369  24.675 181.788  1.00 38.260          O  
ATOM  19472  H   SER A1261      -0.130  27.535 180.433  1.00 33.010          H  
ATOM  19473  HA  SER A1261      -1.738  25.628 179.339  1.00 32.710          H  
ATOM  19474 1HB  SER A1261      -0.477  25.320 181.407  1.00 45.920          H  
ATOM  19475 2HB  SER A1261      -1.497  26.467 182.249  1.00 45.920          H  
ATOM  19476  HG  SER A1261      -2.043  24.303 182.613  1.00 45.920          H  
ATOM  19477  N   GLU A1262      -3.671  27.818 180.876  1.00 28.040          N  
ATOM  19478  CA  GLU A1262      -5.095  28.113 180.915  1.00 28.410          C  
ATOM  19479  C   GLU A1262      -5.701  28.385 179.519  1.00 27.880          C  
ATOM  19480  O   GLU A1262      -6.733  27.780 179.216  1.00 27.130          O  
ATOM  19481  CB  GLU A1262      -5.419  29.201 181.945  1.00 39.630          C  
ATOM  19482  CG  GLU A1262      -6.883  29.603 181.980  1.00 39.630          C  
ATOM  19483  CD  GLU A1262      -7.165  30.648 182.998  1.00 39.630          C  
ATOM  19484  OE1 GLU A1262      -6.246  31.064 183.658  1.00 39.630          O  
ATOM  19485  OE2 GLU A1262      -8.299  31.040 183.121  1.00 39.630          O  
ATOM  19486  H   GLU A1262      -2.983  28.377 181.362  1.00 33.650          H  
ATOM  19487  HA  GLU A1262      -5.592  27.219 181.293  1.00 34.090          H  
ATOM  19488 1HB  GLU A1262      -5.221  28.781 182.930  1.00 47.550          H  
ATOM  19489 2HB  GLU A1262      -4.783  30.057 181.873  1.00 47.550          H  
ATOM  19490 1HG  GLU A1262      -7.176  29.988 181.003  1.00 47.550          H  
ATOM  19491 2HG  GLU A1262      -7.487  28.719 182.186  1.00 47.550          H  
ATOM  19492  N   PRO A1263      -5.183  29.321 178.677  1.00 28.300          N  
ATOM  19493  CA  PRO A1263      -5.622  29.525 177.295  1.00 27.920          C  
ATOM  19494  C   PRO A1263      -5.643  28.252 176.440  1.00 26.970          C  
ATOM  19495  O   PRO A1263      -6.579  28.047 175.649  1.00 26.460          O  
ATOM  19496  CB  PRO A1263      -4.567  30.510 176.778  1.00 41.880          C  
ATOM  19497  CG  PRO A1263      -4.180  31.313 177.995  1.00 41.880          C  
ATOM  19498  CD  PRO A1263      -4.197  30.333 179.136  1.00 41.880          C  
ATOM  19499  HA  PRO A1263      -6.617  29.991 177.307  1.00 33.500          H  
ATOM  19500 1HB  PRO A1263      -3.717  29.953 176.350  1.00 50.260          H  
ATOM  19501 2HB  PRO A1263      -4.990  31.124 175.972  1.00 50.260          H  
ATOM  19502 1HG  PRO A1263      -3.182  31.761 177.849  1.00 50.260          H  
ATOM  19503 2HG  PRO A1263      -4.884  32.143 178.142  1.00 50.260          H  
ATOM  19504 1HD  PRO A1263      -3.221  29.919 179.311  1.00 50.260          H  
ATOM  19505 2HD  PRO A1263      -4.569  30.892 179.975  1.00 50.260          H  
ATOM  19506  N   VAL A1264      -4.649  27.370 176.640  1.00 26.750          N  
ATOM  19507  CA  VAL A1264      -4.579  26.131 175.882  1.00 25.860          C  
ATOM  19508  C   VAL A1264      -5.681  25.193 176.307  1.00 25.130          C  
ATOM  19509  O   VAL A1264      -6.370  24.637 175.451  1.00 24.470          O  
ATOM  19510  CB  VAL A1264      -3.209  25.433 176.032  1.00 36.560          C  
ATOM  19511  CG1 VAL A1264      -3.243  24.064 175.365  1.00 36.560          C  
ATOM  19512  CG2 VAL A1264      -2.116  26.273 175.376  1.00 36.560          C  
ATOM  19513  H   VAL A1264      -3.878  27.595 177.280  1.00 32.100          H  
ATOM  19514  HA  VAL A1264      -4.718  26.368 174.828  1.00 31.030          H  
ATOM  19515  HB  VAL A1264      -2.989  25.299 177.093  1.00 43.870          H  
ATOM  19516 1HG1 VAL A1264      -2.272  23.594 175.482  1.00 43.870          H  
ATOM  19517 2HG1 VAL A1264      -4.001  23.441 175.819  1.00 43.870          H  
ATOM  19518 3HG1 VAL A1264      -3.465  24.178 174.305  1.00 43.870          H  
ATOM  19519 1HG2 VAL A1264      -1.148  25.778 175.498  1.00 43.870          H  
ATOM  19520 2HG2 VAL A1264      -2.334  26.391 174.317  1.00 43.870          H  
ATOM  19521 3HG2 VAL A1264      -2.072  27.247 175.832  1.00 43.870          H  
ATOM  19522  N   LEU A1265      -5.822  25.001 177.620  1.00 25.310          N  
ATOM  19523  CA  LEU A1265      -6.817  24.116 178.187  1.00 24.750          C  
ATOM  19524  C   LEU A1265      -8.190  24.566 177.786  1.00 24.610          C  
ATOM  19525  O   LEU A1265      -8.996  23.755 177.346  1.00 23.900          O  
ATOM  19526  CB  LEU A1265      -6.725  24.098 179.721  1.00 34.870          C  
ATOM  19527  CG  LEU A1265      -7.783  23.229 180.492  1.00 34.870          C  
ATOM  19528  CD1 LEU A1265      -7.679  21.734 180.107  1.00 34.870          C  
ATOM  19529  CD2 LEU A1265      -7.548  23.411 181.988  1.00 34.870          C  
ATOM  19530  H   LEU A1265      -5.200  25.502 178.249  1.00 30.370          H  
ATOM  19531  HA  LEU A1265      -6.649  23.123 177.793  1.00 29.700          H  
ATOM  19532 1HB  LEU A1265      -5.732  23.782 180.013  1.00 41.850          H  
ATOM  19533 2HB  LEU A1265      -6.843  25.128 180.067  1.00 41.850          H  
ATOM  19534  HG  LEU A1265      -8.784  23.573 180.232  1.00 41.850          H  
ATOM  19535 1HD1 LEU A1265      -8.422  21.162 180.651  1.00 41.850          H  
ATOM  19536 2HD1 LEU A1265      -7.853  21.605 179.040  1.00 41.850          H  
ATOM  19537 3HD1 LEU A1265      -6.702  21.357 180.369  1.00 41.850          H  
ATOM  19538 1HD2 LEU A1265      -8.279  22.835 182.551  1.00 41.850          H  
ATOM  19539 2HD2 LEU A1265      -6.543  23.067 182.243  1.00 41.850          H  
ATOM  19540 3HD2 LEU A1265      -7.644  24.468 182.241  1.00 41.850          H  
ATOM  19541  N   LYS A1266      -8.477  25.864 177.899  1.00 25.340          N  
ATOM  19542  CA  LYS A1266      -9.788  26.340 177.494  1.00 25.300          C  
ATOM  19543  C   LYS A1266     -10.063  25.913 176.057  1.00 24.850          C  
ATOM  19544  O   LYS A1266     -11.128  25.361 175.773  1.00 24.450          O  
ATOM  19545  CB  LYS A1266      -9.886  27.857 177.640  1.00 35.440          C  
ATOM  19546  CG  LYS A1266     -11.251  28.445 177.265  1.00 35.440          C  
ATOM  19547  CD  LYS A1266     -11.290  29.953 177.498  1.00 35.440          C  
ATOM  19548  CE  LYS A1266     -12.632  30.548 177.080  1.00 35.440          C  
ATOM  19549  NZ  LYS A1266     -12.687  32.021 177.320  1.00 35.440          N  
ATOM  19550  H   LYS A1266      -7.793  26.505 178.306  1.00 30.410          H  
ATOM  19551  HA  LYS A1266     -10.539  25.877 178.133  1.00 30.360          H  
ATOM  19552 1HB  LYS A1266      -9.660  28.135 178.670  1.00 42.520          H  
ATOM  19553 2HB  LYS A1266      -9.128  28.327 177.008  1.00 42.520          H  
ATOM  19554 1HG  LYS A1266     -11.444  28.250 176.214  1.00 42.520          H  
ATOM  19555 2HG  LYS A1266     -12.033  27.964 177.853  1.00 42.520          H  
ATOM  19556 1HD  LYS A1266     -11.119  30.164 178.555  1.00 42.520          H  
ATOM  19557 2HD  LYS A1266     -10.496  30.426 176.918  1.00 42.520          H  
ATOM  19558 1HE  LYS A1266     -12.791  30.358 176.021  1.00 42.520          H  
ATOM  19559 2HE  LYS A1266     -13.428  30.067 177.649  1.00 42.520          H  
ATOM  19560 1HZ  LYS A1266     -13.588  32.377 177.032  1.00 42.520          H  
ATOM  19561 2HZ  LYS A1266     -12.552  32.209 178.304  1.00 42.520          H  
ATOM  19562 3HZ  LYS A1266     -11.960  32.479 176.788  1.00 42.520          H  
ATOM  19563  N   GLY A1267      -9.088  26.116 175.160  1.00 24.930          N  
ATOM  19564  CA  GLY A1267      -9.227  25.705 173.773  1.00 24.590          C  
ATOM  19565  C   GLY A1267      -9.522  24.208 173.677  1.00 24.560          C  
ATOM  19566  O   GLY A1267     -10.505  23.798 173.050  1.00 24.370          O  
ATOM  19567  H   GLY A1267      -8.229  26.608 175.439  1.00 29.920          H  
ATOM  19568 1HA  GLY A1267     -10.023  26.275 173.299  1.00 29.510          H  
ATOM  19569 2HA  GLY A1267      -8.301  25.929 173.244  1.00 29.510          H  
ATOM  19570  N   VAL A1268      -8.694  23.399 174.332  1.00 24.820          N  
ATOM  19571  CA  VAL A1268      -8.834  21.953 174.287  1.00 24.870          C  
ATOM  19572  C   VAL A1268     -10.188  21.489 174.808  1.00 25.160          C  
ATOM  19573  O   VAL A1268     -10.791  20.602 174.218  1.00 24.900          O  
ATOM  19574  CB  VAL A1268      -7.672  21.281 175.050  1.00 34.800          C  
ATOM  19575  CG1 VAL A1268      -7.910  19.777 175.221  1.00 34.800          C  
ATOM  19576  CG2 VAL A1268      -6.382  21.513 174.247  1.00 34.800          C  
ATOM  19577  H   VAL A1268      -7.921  23.824 174.852  1.00 29.780          H  
ATOM  19578  HA  VAL A1268      -8.754  21.646 173.249  1.00 29.840          H  
ATOM  19579  HB  VAL A1268      -7.585  21.728 176.038  1.00 41.760          H  
ATOM  19580 1HG1 VAL A1268      -7.068  19.337 175.753  1.00 41.760          H  
ATOM  19581 2HG1 VAL A1268      -8.821  19.596 175.791  1.00 41.760          H  
ATOM  19582 3HG1 VAL A1268      -7.999  19.316 174.238  1.00 41.760          H  
ATOM  19583 1HG2 VAL A1268      -5.540  21.068 174.751  1.00 41.760          H  
ATOM  19584 2HG2 VAL A1268      -6.491  21.061 173.259  1.00 41.760          H  
ATOM  19585 3HG2 VAL A1268      -6.207  22.574 174.130  1.00 41.760          H  
ATOM  19586  N   LYS A1269     -10.675  22.037 175.917  1.00 25.730          N  
ATOM  19587  CA  LYS A1269     -11.996  21.638 176.387  1.00 26.060          C  
ATOM  19588  C   LYS A1269     -13.079  22.010 175.370  1.00 26.390          C  
ATOM  19589  O   LYS A1269     -13.964  21.208 175.064  1.00 26.270          O  
ATOM  19590  CB  LYS A1269     -12.345  22.287 177.730  1.00 36.350          C  
ATOM  19591  CG  LYS A1269     -11.599  21.760 178.957  1.00 36.350          C  
ATOM  19592  CD  LYS A1269     -12.082  22.503 180.216  1.00 36.350          C  
ATOM  19593  CE  LYS A1269     -11.453  21.964 181.494  1.00 36.350          C  
ATOM  19594  NZ  LYS A1269     -11.938  22.696 182.705  1.00 36.350          N  
ATOM  19595  H   LYS A1269     -10.124  22.733 176.414  1.00 30.880          H  
ATOM  19596  HA  LYS A1269     -12.006  20.555 176.505  1.00 31.270          H  
ATOM  19597 1HB  LYS A1269     -12.132  23.359 177.661  1.00 43.620          H  
ATOM  19598 2HB  LYS A1269     -13.412  22.181 177.914  1.00 43.620          H  
ATOM  19599 1HG  LYS A1269     -11.776  20.691 179.067  1.00 43.620          H  
ATOM  19600 2HG  LYS A1269     -10.530  21.927 178.821  1.00 43.620          H  
ATOM  19601 1HD  LYS A1269     -11.823  23.560 180.120  1.00 43.620          H  
ATOM  19602 2HD  LYS A1269     -13.165  22.419 180.294  1.00 43.620          H  
ATOM  19603 1HE  LYS A1269     -11.698  20.909 181.596  1.00 43.620          H  
ATOM  19604 2HE  LYS A1269     -10.388  22.070 181.436  1.00 43.620          H  
ATOM  19605 1HZ  LYS A1269     -11.497  22.310 183.529  1.00 43.620          H  
ATOM  19606 2HZ  LYS A1269     -11.702  23.675 182.627  1.00 43.620          H  
ATOM  19607 3HZ  LYS A1269     -12.941  22.596 182.784  1.00 43.620          H  
ATOM  19608  N   LEU A1270     -12.981  23.212 174.787  1.00 26.840          N  
ATOM  19609  CA  LEU A1270     -13.954  23.689 173.801  1.00 27.210          C  
ATOM  19610  C   LEU A1270     -13.977  22.798 172.569  1.00 27.120          C  
ATOM  19611  O   LEU A1270     -15.030  22.571 171.975  1.00 26.970          O  
ATOM  19612  CB  LEU A1270     -13.645  25.137 173.390  1.00 37.950          C  
ATOM  19613  CG  LEU A1270     -13.879  26.248 174.461  1.00 37.950          C  
ATOM  19614  CD1 LEU A1270     -13.282  27.545 173.949  1.00 37.950          C  
ATOM  19615  CD2 LEU A1270     -15.369  26.433 174.726  1.00 37.950          C  
ATOM  19616  H   LEU A1270     -12.237  23.848 175.093  1.00 32.210          H  
ATOM  19617  HA  LEU A1270     -14.942  23.646 174.250  1.00 32.650          H  
ATOM  19618 1HB  LEU A1270     -12.600  25.187 173.101  1.00 45.540          H  
ATOM  19619 2HB  LEU A1270     -14.249  25.381 172.519  1.00 45.540          H  
ATOM  19620  HG  LEU A1270     -13.391  25.978 175.386  1.00 45.540          H  
ATOM  19621 1HD1 LEU A1270     -13.430  28.325 174.686  1.00 45.540          H  
ATOM  19622 2HD1 LEU A1270     -12.214  27.407 173.779  1.00 45.540          H  
ATOM  19623 3HD1 LEU A1270     -13.765  27.830 173.017  1.00 45.540          H  
ATOM  19624 1HD2 LEU A1270     -15.503  27.220 175.467  1.00 45.540          H  
ATOM  19625 2HD2 LEU A1270     -15.873  26.715 173.801  1.00 45.540          H  
ATOM  19626 3HD2 LEU A1270     -15.805  25.515 175.105  1.00 45.540          H  
ATOM  19627  N   HIS A1271     -12.839  22.210 172.223  1.00 27.250          N  
ATOM  19628  CA  HIS A1271     -12.739  21.332 171.063  1.00 27.220          C  
ATOM  19629  C   HIS A1271     -13.693  20.136 171.153  1.00 27.080          C  
ATOM  19630  O   HIS A1271     -13.980  19.502 170.135  1.00 26.570          O  
ATOM  19631  CB  HIS A1271     -11.317  20.768 170.902  1.00 38.120          C  
ATOM  19632  CG  HIS A1271     -10.250  21.767 170.523  1.00 38.120          C  
ATOM  19633  ND1 HIS A1271      -8.902  21.455 170.563  1.00 38.120          N  
ATOM  19634  CD2 HIS A1271     -10.321  23.056 170.108  1.00 38.120          C  
ATOM  19635  CE1 HIS A1271      -8.198  22.509 170.196  1.00 38.120          C  
ATOM  19636  NE2 HIS A1271      -9.032  23.490 169.913  1.00 38.120          N  
ATOM  19637  H   HIS A1271     -11.982  22.463 172.729  1.00 32.700          H  
ATOM  19638  HA  HIS A1271     -12.994  21.889 170.165  1.00 32.660          H  
ATOM  19639 1HB  HIS A1271     -11.017  20.290 171.823  1.00 45.740          H  
ATOM  19640 2HB  HIS A1271     -11.331  19.992 170.140  1.00 45.740          H  
ATOM  19641  HD2 HIS A1271     -11.228  23.642 169.962  1.00 45.740          H  
ATOM  19642  HE1 HIS A1271      -7.112  22.558 170.136  1.00 45.740          H  
ATOM  19643  HE2 HIS A1271      -8.771  24.416 169.605  1.00 45.740          H  
ATOM  19644  N   TYR A1272     -14.156  19.789 172.361  1.00 27.560          N  
ATOM  19645  CA  TYR A1272     -15.041  18.648 172.525  1.00 27.550          C  
ATOM  19646  C   TYR A1272     -16.478  19.031 172.908  1.00 28.150          C  
ATOM  19647  O   TYR A1272     -17.267  18.153 173.270  1.00 28.010          O  
ATOM  19648  CB  TYR A1272     -14.438  17.712 173.560  1.00 38.570          C  
ATOM  19649  CG  TYR A1272     -13.077  17.263 173.134  1.00 38.570          C  
ATOM  19650  CD1 TYR A1272     -11.969  17.827 173.727  1.00 38.570          C  
ATOM  19651  CD2 TYR A1272     -12.927  16.325 172.130  1.00 38.570          C  
ATOM  19652  CE1 TYR A1272     -10.710  17.460 173.326  1.00 38.570          C  
ATOM  19653  CE2 TYR A1272     -11.664  15.953 171.726  1.00 38.570          C  
ATOM  19654  CZ  TYR A1272     -10.557  16.520 172.320  1.00 38.570          C  
ATOM  19655  OH  TYR A1272      -9.296  16.154 171.914  1.00 38.570          O  
ATOM  19656  H   TYR A1272     -13.920  20.346 173.190  1.00 33.070          H  
ATOM  19657  HA  TYR A1272     -15.095  18.121 171.575  1.00 33.060          H  
ATOM  19658 1HB  TYR A1272     -14.353  18.229 174.519  1.00 46.290          H  
ATOM  19659 2HB  TYR A1272     -15.072  16.838 173.696  1.00 46.290          H  
ATOM  19660  HD1 TYR A1272     -12.096  18.572 174.512  1.00 46.290          H  
ATOM  19661  HD2 TYR A1272     -13.804  15.885 171.655  1.00 46.290          H  
ATOM  19662  HE1 TYR A1272      -9.843  17.913 173.796  1.00 46.290          H  
ATOM  19663  HE2 TYR A1272     -11.540  15.217 170.933  1.00 46.290          H  
ATOM  19664  HH  TYR A1272      -8.644  16.657 172.409  1.00 46.290          H  
ATOM  19665  N   THR A1273     -16.806  20.326 172.862  1.00 28.840          N  
ATOM  19666  CA  THR A1273     -18.144  20.817 173.211  1.00 29.490          C  
ATOM  19667  C   THR A1273     -18.475  22.096 172.435  1.00 29.710          C  
ATOM  19668  O   THR A1273     -19.145  22.043 171.402  1.00 29.780          O  
ATOM  19669  OXT THR A1273     -18.325  23.180 173.000  1.00 44.230          O  
ATOM  19670  CB  THR A1273     -18.291  21.075 174.738  1.00 39.420          C  
ATOM  19671  OG1 THR A1273     -18.041  19.864 175.475  1.00 39.420          O  
ATOM  19672  CG2 THR A1273     -19.713  21.539 175.068  1.00 39.420          C  
ATOM  19673  H   THR A1273     -16.110  21.009 172.547  1.00 34.610          H  
ATOM  19674  HA  THR A1273     -18.873  20.058 172.927  1.00 35.390          H  
ATOM  19675  HB  THR A1273     -17.573  21.837 175.046  1.00 47.310          H  
ATOM  19676  HG1 THR A1273     -17.129  19.589 175.343  1.00 47.310          H  
ATOM  19677 1HG2 THR A1273     -19.792  21.705 176.138  1.00 47.310          H  
ATOM  19678 2HG2 THR A1273     -19.954  22.459 174.549  1.00 47.310          H  
ATOM  19679 3HG2 THR A1273     -20.417  20.766 174.767  1.00 47.310          H  
TER                                                                             
ATOM  19681  N   MET B1274     -31.825 -73.436 -41.626  1.00 14.010          N  
ATOM  19682  CA  MET B1274     -32.990 -73.007 -42.390  1.00 13.870          C  
ATOM  19683  C   MET B1274     -33.120 -71.484 -42.435  1.00 12.840          C  
ATOM  19684  O   MET B1274     -34.234 -70.964 -42.385  1.00 13.090          O  
ATOM  19685  CB  MET B1274     -34.271 -73.597 -41.779  1.00 19.470          C  
ATOM  19686  CG  MET B1274     -34.429 -75.121 -41.862  1.00 19.470          C  
ATOM  19687  SD  MET B1274     -36.052 -75.701 -41.241  1.00 19.470          S  
ATOM  19688  CE  MET B1274     -35.917 -75.530 -39.454  1.00 19.470          C  
ATOM  19689 1H   MET B1274     -32.063 -74.239 -41.064  1.00 16.810          H  
ATOM  19690 2H   MET B1274     -31.079 -73.682 -42.261  1.00 16.810          H  
ATOM  19691 3H   MET B1274     -31.521 -72.682 -41.025  1.00 16.810          H  
ATOM  19692  HA  MET B1274     -32.881 -73.361 -43.415  1.00 16.640          H  
ATOM  19693 1HB  MET B1274     -34.307 -73.333 -40.742  1.00 23.370          H  
ATOM  19694 2HB  MET B1274     -35.143 -73.151 -42.258  1.00 23.370          H  
ATOM  19695 1HG  MET B1274     -34.331 -75.438 -42.902  1.00 23.370          H  
ATOM  19696 2HG  MET B1274     -33.651 -75.612 -41.283  1.00 23.370          H  
ATOM  19697 1HE  MET B1274     -36.849 -75.863 -38.988  1.00 23.370          H  
ATOM  19698 2HE  MET B1274     -35.091 -76.142 -39.090  1.00 23.370          H  
ATOM  19699 3HE  MET B1274     -35.744 -74.489 -39.194  1.00 23.370          H  
ATOM  19700  N   PHE B1275     -32.002 -70.765 -42.523  1.00 11.730          N  
ATOM  19701  CA  PHE B1275     -32.066 -69.305 -42.584  1.00 10.770          C  
ATOM  19702  C   PHE B1275     -32.209 -68.858 -44.031  1.00 10.420          C  
ATOM  19703  O   PHE B1275     -31.709 -69.519 -44.941  1.00 10.160          O  
ATOM  19704  CB  PHE B1275     -30.828 -68.640 -41.958  1.00 15.460          C  
ATOM  19705  CG  PHE B1275     -30.724 -68.684 -40.423  1.00 15.460          C  
ATOM  19706  CD1 PHE B1275     -29.969 -69.654 -39.775  1.00 15.460          C  
ATOM  19707  CD2 PHE B1275     -31.359 -67.722 -39.634  1.00 15.460          C  
ATOM  19708  CE1 PHE B1275     -29.856 -69.661 -38.389  1.00 15.460          C  
ATOM  19709  CE2 PHE B1275     -31.232 -67.732 -38.255  1.00 15.460          C  
ATOM  19710  CZ  PHE B1275     -30.487 -68.699 -37.636  1.00 15.460          C  
ATOM  19711  H   PHE B1275     -31.099 -71.211 -42.580  1.00 14.080          H  
ATOM  19712  HA  PHE B1275     -32.948 -68.968 -42.033  1.00 12.920          H  
ATOM  19713 1HB  PHE B1275     -29.932 -69.102 -42.365  1.00 18.550          H  
ATOM  19714 2HB  PHE B1275     -30.804 -67.602 -42.251  1.00 18.550          H  
ATOM  19715  HD1 PHE B1275     -29.455 -70.412 -40.362  1.00 18.550          H  
ATOM  19716  HD2 PHE B1275     -31.957 -66.946 -40.117  1.00 18.550          H  
ATOM  19717  HE1 PHE B1275     -29.259 -70.429 -37.896  1.00 18.550          H  
ATOM  19718  HE2 PHE B1275     -31.712 -66.976 -37.656  1.00 18.550          H  
ATOM  19719  HZ  PHE B1275     -30.390 -68.706 -36.548  1.00 18.550          H  
ATOM  19720  N   VAL B1276     -32.849 -67.711 -44.236  1.00 10.540          N  
ATOM  19721  CA  VAL B1276     -33.022 -67.143 -45.566  1.00 10.390          C  
ATOM  19722  C   VAL B1276     -32.184 -65.887 -45.725  1.00  9.550          C  
ATOM  19723  O   VAL B1276     -32.428 -65.062 -46.612  1.00  9.120          O  
ATOM  19724  CB  VAL B1276     -34.504 -66.824 -45.831  1.00 14.610          C  
ATOM  19725  CG1 VAL B1276     -35.296 -68.115 -45.803  1.00 14.610          C  
ATOM  19726  CG2 VAL B1276     -35.036 -65.799 -44.792  1.00 14.610          C  
ATOM  19727  H   VAL B1276     -33.253 -67.234 -43.442  1.00 12.650          H  
ATOM  19728  HA  VAL B1276     -32.692 -67.879 -46.302  1.00 12.470          H  
ATOM  19729  HB  VAL B1276     -34.601 -66.417 -46.825  1.00 17.530          H  
ATOM  19730 1HG1 VAL B1276     -36.340 -67.912 -46.016  1.00 17.530          H  
ATOM  19731 2HG1 VAL B1276     -34.897 -68.795 -46.556  1.00 17.530          H  
ATOM  19732 3HG1 VAL B1276     -35.215 -68.579 -44.818  1.00 17.530          H  
ATOM  19733 1HG2 VAL B1276     -36.083 -65.579 -44.999  1.00 17.530          H  
ATOM  19734 2HG2 VAL B1276     -34.953 -66.211 -43.792  1.00 17.530          H  
ATOM  19735 3HG2 VAL B1276     -34.470 -64.875 -44.846  1.00 17.530          H  
ATOM  19736  N   PHE B1277     -31.163 -65.755 -44.883  1.00  9.410          N  
ATOM  19737  CA  PHE B1277     -30.291 -64.577 -44.850  1.00  8.710          C  
ATOM  19738  C   PHE B1277     -29.680 -64.229 -46.190  1.00  8.740          C  
ATOM  19739  O   PHE B1277     -29.528 -63.060 -46.539  1.00  8.820          O  
ATOM  19740  CB  PHE B1277     -29.159 -64.768 -43.840  1.00 12.470          C  
ATOM  19741  CG  PHE B1277     -29.529 -64.466 -42.416  1.00 12.470          C  
ATOM  19742  CD1 PHE B1277     -30.804 -64.693 -41.909  1.00 12.470          C  
ATOM  19743  CD2 PHE B1277     -28.583 -63.891 -41.573  1.00 12.470          C  
ATOM  19744  CE1 PHE B1277     -31.098 -64.352 -40.643  1.00 12.470          C  
ATOM  19745  CE2 PHE B1277     -28.902 -63.557 -40.287  1.00 12.470          C  
ATOM  19746  CZ  PHE B1277     -30.156 -63.787 -39.833  1.00 12.470          C  
ATOM  19747  H   PHE B1277     -31.011 -66.491 -44.207  1.00 11.290          H  
ATOM  19748  HA  PHE B1277     -30.882 -63.730 -44.521  1.00 10.450          H  
ATOM  19749 1HB  PHE B1277     -28.797 -65.794 -43.887  1.00 14.970          H  
ATOM  19750 2HB  PHE B1277     -28.326 -64.122 -44.119  1.00 14.970          H  
ATOM  19751  HD1 PHE B1277     -31.588 -65.118 -42.508  1.00 14.970          H  
ATOM  19752  HD2 PHE B1277     -27.577 -63.696 -41.951  1.00 14.970          H  
ATOM  19753  HE1 PHE B1277     -32.103 -64.524 -40.286  1.00 14.970          H  
ATOM  19754  HE2 PHE B1277     -28.163 -63.097 -39.636  1.00 14.970          H  
ATOM  19755  HZ  PHE B1277     -30.415 -63.510 -38.830  1.00 14.970          H  
ATOM  19756  N   LEU B1278     -29.264 -65.240 -46.931  1.00  8.830          N  
ATOM  19757  CA  LEU B1278     -28.642 -65.016 -48.223  1.00  8.930          C  
ATOM  19758  C   LEU B1278     -29.618 -65.247 -49.373  1.00  8.940          C  
ATOM  19759  O   LEU B1278     -29.197 -65.331 -50.527  1.00  9.090          O  
ATOM  19760  CB  LEU B1278     -27.436 -65.948 -48.376  1.00 12.460          C  
ATOM  19761  CG  LEU B1278     -26.303 -65.797 -47.311  1.00 12.460          C  
ATOM  19762  CD1 LEU B1278     -25.235 -66.841 -47.587  1.00 12.460          C  
ATOM  19763  CD2 LEU B1278     -25.703 -64.384 -47.346  1.00 12.460          C  
ATOM  19764  H   LEU B1278     -29.386 -66.186 -46.600  1.00 10.600          H  
ATOM  19765  HA  LEU B1278     -28.318 -63.982 -48.283  1.00 10.720          H  
ATOM  19766 1HB  LEU B1278     -27.793 -66.976 -48.342  1.00 14.950          H  
ATOM  19767 2HB  LEU B1278     -26.994 -65.775 -49.357  1.00 14.950          H  
ATOM  19768  HG  LEU B1278     -26.711 -65.985 -46.319  1.00 14.950          H  
ATOM  19769 1HD1 LEU B1278     -24.446 -66.761 -46.839  1.00 14.950          H  
ATOM  19770 2HD1 LEU B1278     -25.676 -67.836 -47.541  1.00 14.950          H  
ATOM  19771 3HD1 LEU B1278     -24.812 -66.677 -48.578  1.00 14.950          H  
ATOM  19772 1HD2 LEU B1278     -24.914 -64.312 -46.598  1.00 14.950          H  
ATOM  19773 2HD2 LEU B1278     -25.284 -64.189 -48.333  1.00 14.950          H  
ATOM  19774 3HD2 LEU B1278     -26.464 -63.641 -47.123  1.00 14.950          H  
ATOM  19775  N   VAL B1279     -30.908 -65.425 -49.062  1.00  8.940          N  
ATOM  19776  CA  VAL B1279     -31.885 -65.724 -50.100  1.00  9.210          C  
ATOM  19777  C   VAL B1279     -33.025 -64.700 -50.174  1.00  8.400          C  
ATOM  19778  O   VAL B1279     -33.277 -64.120 -51.229  1.00  8.410          O  
ATOM  19779  CB  VAL B1279     -32.485 -67.129 -49.856  1.00 12.790          C  
ATOM  19780  CG1 VAL B1279     -33.524 -67.461 -50.933  1.00 12.790          C  
ATOM  19781  CG2 VAL B1279     -31.372 -68.159 -49.818  1.00 12.790          C  
ATOM  19782  H   VAL B1279     -31.219 -65.306 -48.100  1.00 10.730          H  
ATOM  19783  HA  VAL B1279     -31.373 -65.731 -51.061  1.00 11.050          H  
ATOM  19784  HB  VAL B1279     -33.007 -67.129 -48.900  1.00 15.340          H  
ATOM  19785 1HG1 VAL B1279     -33.952 -68.442 -50.734  1.00 15.340          H  
ATOM  19786 2HG1 VAL B1279     -34.312 -66.733 -50.951  1.00 15.340          H  
ATOM  19787 3HG1 VAL B1279     -33.036 -67.469 -51.907  1.00 15.340          H  
ATOM  19788 1HG2 VAL B1279     -31.794 -69.145 -49.631  1.00 15.340          H  
ATOM  19789 2HG2 VAL B1279     -30.849 -68.160 -50.776  1.00 15.340          H  
ATOM  19790 3HG2 VAL B1279     -30.668 -67.919 -49.026  1.00 15.340          H  
ATOM  19791  N   LEU B1280     -33.774 -64.554 -49.076  1.00  7.790          N  
ATOM  19792  CA  LEU B1280     -34.960 -63.703 -49.060  1.00  7.140          C  
ATOM  19793  C   LEU B1280     -34.814 -62.500 -48.165  1.00  6.280          C  
ATOM  19794  O   LEU B1280     -35.466 -61.475 -48.378  1.00  6.260          O  
ATOM  19795  CB  LEU B1280     -36.190 -64.468 -48.559  1.00 10.260          C  
ATOM  19796  CG  LEU B1280     -36.613 -65.717 -49.338  1.00 10.260          C  
ATOM  19797  CD1 LEU B1280     -37.780 -66.353 -48.627  1.00 10.260          C  
ATOM  19798  CD2 LEU B1280     -36.977 -65.353 -50.787  1.00 10.260          C  
ATOM  19799  H   LEU B1280     -33.478 -65.021 -48.226  1.00  9.350          H  
ATOM  19800  HA  LEU B1280     -35.136 -63.335 -50.066  1.00  8.570          H  
ATOM  19801 1HB  LEU B1280     -36.026 -64.747 -47.528  1.00 12.310          H  
ATOM  19802 2HB  LEU B1280     -37.035 -63.779 -48.578  1.00 12.310          H  
ATOM  19803  HG  LEU B1280     -35.807 -66.432 -49.329  1.00 12.310          H  
ATOM  19804 1HD1 LEU B1280     -38.076 -67.259 -49.156  1.00 12.310          H  
ATOM  19805 2HD1 LEU B1280     -37.494 -66.607 -47.612  1.00 12.310          H  
ATOM  19806 3HD1 LEU B1280     -38.617 -65.658 -48.603  1.00 12.310          H  
ATOM  19807 1HD2 LEU B1280     -37.279 -66.255 -51.318  1.00 12.310          H  
ATOM  19808 2HD2 LEU B1280     -37.801 -64.639 -50.790  1.00 12.310          H  
ATOM  19809 3HD2 LEU B1280     -36.121 -64.917 -51.296  1.00 12.310          H  
ATOM  19810  N   LEU B1281     -33.971 -62.601 -47.146  1.00  5.730          N  
ATOM  19811  CA  LEU B1281     -33.943 -61.551 -46.159  1.00  5.070          C  
ATOM  19812  C   LEU B1281     -33.625 -60.169 -46.752  1.00  4.380          C  
ATOM  19813  O   LEU B1281     -34.157 -59.189 -46.236  1.00  4.060          O  
ATOM  19814  CB  LEU B1281     -32.962 -61.888 -45.026  1.00  7.360          C  
ATOM  19815  CG  LEU B1281     -32.999 -60.998 -43.751  1.00  7.360          C  
ATOM  19816  CD1 LEU B1281     -34.358 -61.140 -43.073  1.00  7.360          C  
ATOM  19817  CD2 LEU B1281     -31.922 -61.441 -42.805  1.00  7.360          C  
ATOM  19818  H   LEU B1281     -33.408 -63.440 -47.013  1.00  6.880          H  
ATOM  19819  HA  LEU B1281     -34.940 -61.509 -45.735  1.00  6.080          H  
ATOM  19820 1HB  LEU B1281     -33.148 -62.909 -44.717  1.00  8.830          H  
ATOM  19821 2HB  LEU B1281     -31.953 -61.837 -45.407  1.00  8.830          H  
ATOM  19822  HG  LEU B1281     -32.844 -59.950 -44.017  1.00  8.830          H  
ATOM  19823 1HD1 LEU B1281     -34.359 -60.556 -42.187  1.00  8.830          H  
ATOM  19824 2HD1 LEU B1281     -35.158 -60.812 -43.710  1.00  8.830          H  
ATOM  19825 3HD1 LEU B1281     -34.515 -62.181 -42.807  1.00  8.830          H  
ATOM  19826 1HD2 LEU B1281     -31.944 -60.828 -41.899  1.00  8.830          H  
ATOM  19827 2HD2 LEU B1281     -32.109 -62.458 -42.548  1.00  8.830          H  
ATOM  19828 3HD2 LEU B1281     -30.944 -61.349 -43.281  1.00  8.830          H  
ATOM  19829  N   PRO B1282     -32.752 -59.993 -47.783  1.00  4.470          N  
ATOM  19830  CA  PRO B1282     -32.503 -58.693 -48.385  1.00  4.270          C  
ATOM  19831  C   PRO B1282     -33.773 -58.058 -48.971  1.00  4.000          C  
ATOM  19832  O   PRO B1282     -33.834 -56.843 -49.143  1.00  3.960          O  
ATOM  19833  CB  PRO B1282     -31.483 -59.023 -49.486  1.00  6.400          C  
ATOM  19834  CG  PRO B1282     -30.791 -60.296 -49.010  1.00  6.400          C  
ATOM  19835  CD  PRO B1282     -31.874 -61.085 -48.325  1.00  6.400          C  
ATOM  19836  HA  PRO B1282     -32.056 -58.032 -47.629  1.00  5.120          H  
ATOM  19837 1HB  PRO B1282     -32.007 -59.157 -50.447  1.00  7.690          H  
ATOM  19838 2HB  PRO B1282     -30.788 -58.181 -49.615  1.00  7.690          H  
ATOM  19839 1HG  PRO B1282     -30.352 -60.839 -49.865  1.00  7.690          H  
ATOM  19840 2HG  PRO B1282     -29.960 -60.050 -48.331  1.00  7.690          H  
ATOM  19841 1HD  PRO B1282     -32.381 -61.677 -49.094  1.00  7.690          H  
ATOM  19842 2HD  PRO B1282     -31.431 -61.703 -47.546  1.00  7.690          H  
ATOM  19843  N   LEU B1283     -34.771 -58.884 -49.328  1.00  4.010          N  
ATOM  19844  CA  LEU B1283     -36.028 -58.392 -49.879  1.00  3.980          C  
ATOM  19845  C   LEU B1283     -36.886 -57.904 -48.733  1.00  4.340          C  
ATOM  19846  O   LEU B1283     -37.527 -56.844 -48.770  1.00  4.340          O  
ATOM  19847  CB  LEU B1283     -36.767 -59.528 -50.601  1.00  5.580          C  
ATOM  19848  CG  LEU B1283     -36.069 -60.153 -51.830  1.00  5.580          C  
ATOM  19849  CD1 LEU B1283     -36.868 -61.378 -52.264  1.00  5.580          C  
ATOM  19850  CD2 LEU B1283     -35.968 -59.134 -52.969  1.00  5.580          C  
ATOM  19851  H   LEU B1283     -34.707 -59.888 -49.169  1.00  4.810          H  
ATOM  19852  HA  LEU B1283     -35.833 -57.557 -50.548  1.00  4.780          H  
ATOM  19853 1HB  LEU B1283     -36.967 -60.322 -49.893  1.00  6.700          H  
ATOM  19854 2HB  LEU B1283     -37.727 -59.139 -50.937  1.00  6.700          H  
ATOM  19855  HG  LEU B1283     -35.066 -60.484 -51.549  1.00  6.700          H  
ATOM  19856 1HD1 LEU B1283     -36.379 -61.848 -53.117  1.00  6.700          H  
ATOM  19857 2HD1 LEU B1283     -36.914 -62.091 -51.437  1.00  6.700          H  
ATOM  19858 3HD1 LEU B1283     -37.877 -61.080 -52.542  1.00  6.700          H  
ATOM  19859 1HD2 LEU B1283     -35.479 -59.599 -53.826  1.00  6.700          H  
ATOM  19860 2HD2 LEU B1283     -36.968 -58.807 -53.258  1.00  6.700          H  
ATOM  19861 3HD2 LEU B1283     -35.384 -58.274 -52.653  1.00  6.700          H  
ATOM  19862  N   VAL B1284     -36.877 -58.720 -47.691  1.00  4.910          N  
ATOM  19863  CA  VAL B1284     -37.673 -58.452 -46.523  1.00  5.710          C  
ATOM  19864  C   VAL B1284     -37.175 -57.155 -45.903  1.00  5.060          C  
ATOM  19865  O   VAL B1284     -37.983 -56.329 -45.491  1.00  5.570          O  
ATOM  19866  CB  VAL B1284     -37.655 -59.600 -45.520  1.00  7.670          C  
ATOM  19867  CG1 VAL B1284     -38.405 -59.169 -44.316  1.00  7.670          C  
ATOM  19868  CG2 VAL B1284     -38.275 -60.840 -46.131  1.00  7.670          C  
ATOM  19869  H   VAL B1284     -36.322 -59.578 -47.766  1.00  5.890          H  
ATOM  19870  HA  VAL B1284     -38.707 -58.307 -46.833  1.00  6.850          H  
ATOM  19871  HB  VAL B1284     -36.636 -59.819 -45.228  1.00  9.210          H  
ATOM  19872 1HG1 VAL B1284     -38.442 -59.938 -43.635  1.00  9.210          H  
ATOM  19873 2HG1 VAL B1284     -37.956 -58.306 -43.866  1.00  9.210          H  
ATOM  19874 3HG1 VAL B1284     -39.404 -58.933 -44.617  1.00  9.210          H  
ATOM  19875 1HG2 VAL B1284     -38.258 -61.652 -45.395  1.00  9.210          H  
ATOM  19876 2HG2 VAL B1284     -39.304 -60.628 -46.419  1.00  9.210          H  
ATOM  19877 3HG2 VAL B1284     -37.707 -61.139 -47.011  1.00  9.210          H  
ATOM  19878  N   SER B1285     -35.846 -56.953 -45.930  1.00  4.110          N  
ATOM  19879  CA  SER B1285     -35.191 -55.762 -45.390  1.00  3.840          C  
ATOM  19880  C   SER B1285     -35.993 -54.503 -45.675  1.00  2.880          C  
ATOM  19881  O   SER B1285     -36.260 -53.706 -44.756  1.00  3.120          O  
ATOM  19882  CB  SER B1285     -33.801 -55.622 -45.973  1.00  5.480          C  
ATOM  19883  OG  SER B1285     -33.146 -54.497 -45.446  1.00  5.480          O  
ATOM  19884  H   SER B1285     -35.258 -57.706 -46.283  1.00  4.930          H  
ATOM  19885  HA  SER B1285     -35.032 -55.851 -44.355  1.00  4.610          H  
ATOM  19886 1HB  SER B1285     -33.227 -56.524 -45.759  1.00  6.580          H  
ATOM  19887 2HB  SER B1285     -33.870 -55.525 -47.047  1.00  6.580          H  
ATOM  19888  HG  SER B1285     -32.241 -54.539 -45.759  1.00  6.580          H  
ATOM  19889  N   SER B1286     -36.382 -54.314 -46.957  1.00  2.320          N  
ATOM  19890  CA  SER B1286     -37.077 -53.105 -47.384  1.00  1.750          C  
ATOM  19891  C   SER B1286     -38.594 -53.113 -47.354  1.00  1.010          C  
ATOM  19892  O   SER B1286     -39.236 -52.058 -47.310  1.00  1.530          O  
ATOM  19893  CB  SER B1286     -36.635 -52.725 -48.793  1.00  2.680          C  
ATOM  19894  OG  SER B1286     -37.021 -53.679 -49.742  1.00  2.680          O  
ATOM  19895  H   SER B1286     -36.157 -55.012 -47.657  1.00  2.780          H  
ATOM  19896  HA  SER B1286     -36.765 -52.342 -46.700  1.00  2.100          H  
ATOM  19897 1HB  SER B1286     -37.075 -51.772 -49.063  1.00  3.210          H  
ATOM  19898 2HB  SER B1286     -35.553 -52.600 -48.812  1.00  3.210          H  
ATOM  19899  HG  SER B1286     -36.799 -53.304 -50.599  1.00  3.210          H  
ATOM  19900  N   GLN B1287     -39.206 -54.264 -47.350  1.00  0.820          N  
ATOM  19901  CA  GLN B1287     -40.651 -54.244 -47.317  1.00  0.900          C  
ATOM  19902  C   GLN B1287     -41.120 -54.014 -45.885  1.00  0.970          C  
ATOM  19903  O   GLN B1287     -41.111 -54.931 -45.075  1.00  1.340          O  
ATOM  19904  CB  GLN B1287     -41.204 -55.574 -47.825  1.00  1.230          C  
ATOM  19905  CG  GLN B1287     -42.723 -55.642 -47.910  1.00  1.230          C  
ATOM  19906  CD  GLN B1287     -43.192 -57.016 -48.325  1.00  1.230          C  
ATOM  19907  OE1 GLN B1287     -42.902 -58.005 -47.625  1.00  1.230          O  
ATOM  19908  NE2 GLN B1287     -43.903 -57.100 -49.444  1.00  1.230          N  
ATOM  19909  H   GLN B1287     -38.668 -55.138 -47.408  1.00  0.980          H  
ATOM  19910  HA  GLN B1287     -41.014 -53.431 -47.942  1.00  1.080          H  
ATOM  19911 1HB  GLN B1287     -40.809 -55.760 -48.824  1.00  1.470          H  
ATOM  19912 2HB  GLN B1287     -40.838 -56.378 -47.192  1.00  1.470          H  
ATOM  19913 1HG  GLN B1287     -43.155 -55.413 -46.933  1.00  1.470          H  
ATOM  19914 2HG  GLN B1287     -43.070 -54.922 -48.649  1.00  1.470          H  
ATOM  19915 1HE2 GLN B1287     -44.236 -57.990 -49.761  1.00  1.470          H  
ATOM  19916 2HE2 GLN B1287     -44.111 -56.276 -49.974  1.00  1.470          H  
ATOM  19917  N   CYS B1288     -41.598 -52.828 -45.558  1.00  0.860          N  
ATOM  19918  CA  CYS B1288     -42.002 -52.615 -44.177  1.00  0.900          C  
ATOM  19919  C   CYS B1288     -43.510 -52.543 -44.033  1.00  0.640          C  
ATOM  19920  O   CYS B1288     -44.220 -52.178 -44.970  1.00  0.570          O  
ATOM  19921  CB  CYS B1288     -41.369 -51.364 -43.614  1.00  1.240          C  
ATOM  19922  SG  CYS B1288     -39.577 -51.468 -43.484  1.00  1.240          S  
ATOM  19923  H   CYS B1288     -41.641 -52.071 -46.227  1.00  1.030          H  
ATOM  19924  HA  CYS B1288     -41.650 -53.453 -43.581  1.00  1.080          H  
ATOM  19925 1HB  CYS B1288     -41.619 -50.512 -44.245  1.00  1.490          H  
ATOM  19926 2HB  CYS B1288     -41.775 -51.174 -42.621  1.00  1.490          H  
ATOM  19927  N   VAL B1289     -43.972 -52.917 -42.850  1.00  0.590          N  
ATOM  19928  CA  VAL B1289     -45.380 -52.920 -42.500  1.00  0.420          C  
ATOM  19929  C   VAL B1289     -45.604 -52.212 -41.174  1.00  0.360          C  
ATOM  19930  O   VAL B1289     -44.790 -52.335 -40.263  1.00  0.320          O  
ATOM  19931  CB  VAL B1289     -45.890 -54.392 -42.462  1.00  0.660          C  
ATOM  19932  CG1 VAL B1289     -45.136 -55.215 -41.417  1.00  0.660          C  
ATOM  19933  CG2 VAL B1289     -47.366 -54.448 -42.154  1.00  0.660          C  
ATOM  19934  H   VAL B1289     -43.300 -53.186 -42.146  1.00  0.710          H  
ATOM  19935  HA  VAL B1289     -45.931 -52.384 -43.274  1.00  0.500          H  
ATOM  19936  HB  VAL B1289     -45.706 -54.841 -43.438  1.00  0.790          H  
ATOM  19937 1HG1 VAL B1289     -45.501 -56.245 -41.434  1.00  0.790          H  
ATOM  19938 2HG1 VAL B1289     -44.077 -55.205 -41.648  1.00  0.790          H  
ATOM  19939 3HG1 VAL B1289     -45.302 -54.803 -40.420  1.00  0.790          H  
ATOM  19940 1HG2 VAL B1289     -47.681 -55.486 -42.169  1.00  0.790          H  
ATOM  19941 2HG2 VAL B1289     -47.569 -54.029 -41.173  1.00  0.790          H  
ATOM  19942 3HG2 VAL B1289     -47.922 -53.893 -42.908  1.00  0.790          H  
ATOM  19943  N   ASN B1290     -46.693 -51.464 -41.072  1.00  0.370          N  
ATOM  19944  CA  ASN B1290     -47.028 -50.817 -39.817  1.00  0.340          C  
ATOM  19945  C   ASN B1290     -47.836 -51.813 -38.987  1.00  0.360          C  
ATOM  19946  O   ASN B1290     -48.788 -52.397 -39.502  1.00  0.470          O  
ATOM  19947  CB  ASN B1290     -47.835 -49.562 -40.067  1.00  0.490          C  
ATOM  19948  CG  ASN B1290     -47.115 -48.526 -40.938  1.00  0.490          C  
ATOM  19949  OD1 ASN B1290     -45.880 -48.403 -41.039  1.00  0.490          O  
ATOM  19950  ND2 ASN B1290     -47.925 -47.753 -41.605  1.00  0.490          N  
ATOM  19951  H   ASN B1290     -47.306 -51.376 -41.869  1.00  0.440          H  
ATOM  19952  HA  ASN B1290     -46.115 -50.584 -39.269  1.00  0.410          H  
ATOM  19953 1HB  ASN B1290     -48.774 -49.830 -40.549  1.00  0.590          H  
ATOM  19954 2HB  ASN B1290     -48.086 -49.103 -39.110  1.00  0.590          H  
ATOM  19955 1HD2 ASN B1290     -47.558 -47.047 -42.210  1.00  0.590          H  
ATOM  19956 2HD2 ASN B1290     -48.915 -47.868 -41.516  1.00  0.590          H  
ATOM  19957  N   PHE B1291     -47.516 -51.976 -37.707  1.00  0.410          N  
ATOM  19958  CA  PHE B1291     -48.298 -52.899 -36.882  1.00  0.480          C  
ATOM  19959  C   PHE B1291     -49.597 -52.301 -36.424  1.00  0.480          C  
ATOM  19960  O   PHE B1291     -49.627 -51.148 -35.988  1.00  0.600          O  
ATOM  19961  CB  PHE B1291     -47.551 -53.302 -35.644  1.00  0.640          C  
ATOM  19962  CG  PHE B1291     -46.441 -54.143 -35.895  1.00  0.640          C  
ATOM  19963  CD1 PHE B1291     -45.255 -53.884 -35.272  1.00  0.640          C  
ATOM  19964  CD2 PHE B1291     -46.539 -55.216 -36.781  1.00  0.640          C  
ATOM  19965  CE1 PHE B1291     -44.219 -54.673 -35.511  1.00  0.640          C  
ATOM  19966  CE2 PHE B1291     -45.513 -55.980 -37.003  1.00  0.640          C  
ATOM  19967  CZ  PHE B1291     -44.370 -55.714 -36.373  1.00  0.640          C  
ATOM  19968  H   PHE B1291     -46.720 -51.487 -37.320  1.00  0.490          H  
ATOM  19969  HA  PHE B1291     -48.562 -53.762 -37.487  1.00  0.580          H  
ATOM  19970 1HB  PHE B1291     -47.198 -52.416 -35.133  1.00  0.770          H  
ATOM  19971 2HB  PHE B1291     -48.227 -53.810 -34.984  1.00  0.770          H  
ATOM  19972  HD1 PHE B1291     -45.163 -53.044 -34.583  1.00  0.770          H  
ATOM  19973  HD2 PHE B1291     -47.456 -55.461 -37.293  1.00  0.770          H  
ATOM  19974  HE1 PHE B1291     -43.259 -54.497 -35.027  1.00  0.770          H  
ATOM  19975  HE2 PHE B1291     -45.595 -56.825 -37.691  1.00  0.770          H  
ATOM  19976  HZ  PHE B1291     -43.548 -56.342 -36.559  1.00  0.770          H  
ATOM  19977  N   THR B1292     -50.660 -53.113 -36.458  1.00  0.440          N  
ATOM  19978  CA  THR B1292     -52.010 -52.641 -36.125  1.00  0.410          C  
ATOM  19979  C   THR B1292     -52.761 -53.236 -34.915  1.00  0.460          C  
ATOM  19980  O   THR B1292     -53.942 -52.941 -34.727  1.00  1.390          O  
ATOM  19981  CB  THR B1292     -52.919 -52.856 -37.347  1.00  0.590          C  
ATOM  19982  OG1 THR B1292     -52.963 -54.256 -37.652  1.00  0.590          O  
ATOM  19983  CG2 THR B1292     -52.346 -52.108 -38.548  1.00  0.590          C  
ATOM  19984  H   THR B1292     -50.546 -54.072 -36.810  1.00  0.530          H  
ATOM  19985  HA  THR B1292     -51.934 -51.570 -35.950  1.00  0.490          H  
ATOM  19986  HB  THR B1292     -53.924 -52.498 -37.129  1.00  0.700          H  
ATOM  19987  HG1 THR B1292     -53.634 -54.418 -38.322  1.00  0.700          H  
ATOM  19988 1HG2 THR B1292     -52.984 -52.269 -39.412  1.00  0.700          H  
ATOM  19989 2HG2 THR B1292     -52.298 -51.044 -38.321  1.00  0.700          H  
ATOM  19990 3HG2 THR B1292     -51.347 -52.470 -38.772  1.00  0.700          H  
ATOM  19991  N   ASN B1293     -52.147 -54.058 -34.094  1.00  0.820          N  
ATOM  19992  CA  ASN B1293     -52.882 -54.684 -32.999  1.00  0.780          C  
ATOM  19993  C   ASN B1293     -52.317 -54.455 -31.599  1.00  0.600          C  
ATOM  19994  O   ASN B1293     -52.501 -55.292 -30.715  1.00  0.600          O  
ATOM  19995  CB  ASN B1293     -52.995 -56.144 -33.325  1.00  1.110          C  
ATOM  19996  CG  ASN B1293     -51.658 -56.692 -33.472  1.00  1.110          C  
ATOM  19997  OD1 ASN B1293     -50.712 -55.894 -33.532  1.00  1.110          O  
ATOM  19998  ND2 ASN B1293     -51.529 -57.979 -33.552  1.00  1.110          N  
ATOM  19999  H   ASN B1293     -51.173 -54.310 -34.223  1.00  0.980          H  
ATOM  20000  HA  ASN B1293     -53.889 -54.268 -32.986  1.00  0.940          H  
ATOM  20001 1HB  ASN B1293     -53.527 -56.672 -32.535  1.00  1.330          H  
ATOM  20002 2HB  ASN B1293     -53.546 -56.277 -34.258  1.00  1.330          H  
ATOM  20003 1HD2 ASN B1293     -50.617 -58.391 -33.676  1.00  1.330          H  
ATOM  20004 2HD2 ASN B1293     -52.334 -58.569 -33.524  1.00  1.330          H  
ATOM  20005  N   ARG B1294     -51.618 -53.347 -31.404  1.00  0.560          N  
ATOM  20006  CA  ARG B1294     -51.032 -53.031 -30.107  1.00  0.490          C  
ATOM  20007  C   ARG B1294     -51.996 -52.275 -29.197  1.00  0.450          C  
ATOM  20008  O   ARG B1294     -52.720 -51.369 -29.638  1.00  0.450          O  
ATOM  20009  CB  ARG B1294     -49.745 -52.258 -30.307  1.00  0.710          C  
ATOM  20010  CG  ARG B1294     -48.666 -53.098 -30.971  1.00  0.710          C  
ATOM  20011  CD  ARG B1294     -47.433 -52.344 -31.289  1.00  0.710          C  
ATOM  20012  NE  ARG B1294     -47.648 -51.371 -32.332  1.00  0.710          N  
ATOM  20013  CZ  ARG B1294     -46.802 -50.376 -32.650  1.00  0.710          C  
ATOM  20014  NH1 ARG B1294     -45.662 -50.201 -31.990  1.00  0.710          N  
ATOM  20015  NH2 ARG B1294     -47.125 -49.559 -33.637  1.00  0.710          N  
ATOM  20016  H   ARG B1294     -51.524 -52.704 -32.176  1.00  0.670          H  
ATOM  20017  HA  ARG B1294     -50.776 -53.971 -29.611  1.00  0.590          H  
ATOM  20018 1HB  ARG B1294     -49.933 -51.382 -30.923  1.00  0.860          H  
ATOM  20019 2HB  ARG B1294     -49.369 -51.914 -29.340  1.00  0.860          H  
ATOM  20020 1HG  ARG B1294     -48.405 -53.904 -30.287  1.00  0.860          H  
ATOM  20021 2HG  ARG B1294     -49.057 -53.519 -31.895  1.00  0.860          H  
ATOM  20022 1HD  ARG B1294     -47.074 -51.830 -30.395  1.00  0.860          H  
ATOM  20023 2HD  ARG B1294     -46.677 -53.038 -31.641  1.00  0.860          H  
ATOM  20024  HE  ARG B1294     -48.496 -51.448 -32.879  1.00  0.860          H  
ATOM  20025 1HH1 ARG B1294     -45.375 -50.820 -31.206  1.00  0.860          H  
ATOM  20026 2HH1 ARG B1294     -45.044 -49.439 -32.245  1.00  0.860          H  
ATOM  20027 1HH2 ARG B1294     -47.997 -49.689 -34.149  1.00  0.860          H  
ATOM  20028 2HH2 ARG B1294     -46.507 -48.800 -33.883  1.00  0.860          H  
ATOM  20029  N   THR B1295     -51.962 -52.632 -27.918  1.00  0.440          N  
ATOM  20030  CA  THR B1295     -52.768 -52.002 -26.886  1.00  0.450          C  
ATOM  20031  C   THR B1295     -52.155 -50.692 -26.462  1.00  0.410          C  
ATOM  20032  O   THR B1295     -50.950 -50.588 -26.208  1.00  0.410          O  
ATOM  20033  CB  THR B1295     -52.941 -52.930 -25.690  1.00  0.630          C  
ATOM  20034  OG1 THR B1295     -53.601 -54.099 -26.143  1.00  0.630          O  
ATOM  20035  CG2 THR B1295     -53.790 -52.269 -24.603  1.00  0.630          C  
ATOM  20036  H   THR B1295     -51.333 -53.393 -27.646  1.00  0.530          H  
ATOM  20037  HA  THR B1295     -53.756 -51.800 -27.298  1.00  0.540          H  
ATOM  20038  HB  THR B1295     -51.961 -53.198 -25.286  1.00  0.750          H  
ATOM  20039  HG1 THR B1295     -53.042 -54.545 -26.789  1.00  0.750          H  
ATOM  20040 1HG2 THR B1295     -53.916 -52.954 -23.778  1.00  0.750          H  
ATOM  20041 2HG2 THR B1295     -53.314 -51.369 -24.242  1.00  0.750          H  
ATOM  20042 3HG2 THR B1295     -54.766 -52.019 -25.011  1.00  0.750          H  
ATOM  20043  N   GLN B1296     -52.984 -49.669 -26.375  1.00  0.450          N  
ATOM  20044  CA  GLN B1296     -52.499 -48.344 -26.046  1.00  0.490          C  
ATOM  20045  C   GLN B1296     -52.336 -48.115 -24.548  1.00  0.420          C  
ATOM  20046  O   GLN B1296     -53.145 -47.448 -23.907  1.00  0.430          O  
ATOM  20047  CB  GLN B1296     -53.418 -47.310 -26.675  1.00  0.670          C  
ATOM  20048  CG  GLN B1296     -53.523 -47.495 -28.197  1.00  0.670          C  
ATOM  20049  CD  GLN B1296     -52.176 -47.425 -28.881  1.00  0.670          C  
ATOM  20050  OE1 GLN B1296     -51.487 -46.402 -28.805  1.00  0.670          O  
ATOM  20051  NE2 GLN B1296     -51.773 -48.518 -29.547  1.00  0.670          N  
ATOM  20052  H   GLN B1296     -53.966 -49.817 -26.564  1.00  0.540          H  
ATOM  20053  HA  GLN B1296     -51.517 -48.223 -26.487  1.00  0.590          H  
ATOM  20054 1HB  GLN B1296     -54.415 -47.385 -26.243  1.00  0.800          H  
ATOM  20055 2HB  GLN B1296     -53.039 -46.308 -26.471  1.00  0.800          H  
ATOM  20056 1HG  GLN B1296     -53.959 -48.469 -28.417  1.00  0.800          H  
ATOM  20057 2HG  GLN B1296     -54.153 -46.706 -28.604  1.00  0.800          H  
ATOM  20058 1HE2 GLN B1296     -50.893 -48.519 -30.016  1.00  0.800          H  
ATOM  20059 2HE2 GLN B1296     -52.348 -49.370 -29.595  1.00  0.800          H  
ATOM  20060  N   LEU B1297     -51.283 -48.705 -24.008  1.00  0.550          N  
ATOM  20061  CA  LEU B1297     -50.963 -48.640 -22.589  1.00  0.520          C  
ATOM  20062  C   LEU B1297     -50.140 -47.377 -22.295  1.00  0.520          C  
ATOM  20063  O   LEU B1297     -49.447 -46.889 -23.187  1.00  0.540          O  
ATOM  20064  CB  LEU B1297     -50.149 -49.881 -22.190  1.00  0.740          C  
ATOM  20065  CG  LEU B1297     -50.815 -51.251 -22.416  1.00  0.740          C  
ATOM  20066  CD1 LEU B1297     -49.828 -52.323 -22.045  1.00  0.740          C  
ATOM  20067  CD2 LEU B1297     -52.097 -51.390 -21.584  1.00  0.740          C  
ATOM  20068  H   LEU B1297     -50.717 -49.256 -24.655  1.00  0.660          H  
ATOM  20069  HA  LEU B1297     -51.897 -48.603 -22.043  1.00  0.620          H  
ATOM  20070 1HB  LEU B1297     -49.230 -49.873 -22.774  1.00  0.890          H  
ATOM  20071 2HB  LEU B1297     -49.866 -49.815 -21.144  1.00  0.890          H  
ATOM  20072  HG  LEU B1297     -51.043 -51.364 -23.474  1.00  0.890          H  
ATOM  20073 1HD1 LEU B1297     -50.254 -53.303 -22.233  1.00  0.890          H  
ATOM  20074 2HD1 LEU B1297     -48.934 -52.208 -22.634  1.00  0.890          H  
ATOM  20075 3HD1 LEU B1297     -49.567 -52.239 -20.992  1.00  0.890          H  
ATOM  20076 1HD2 LEU B1297     -52.535 -52.368 -21.760  1.00  0.890          H  
ATOM  20077 2HD2 LEU B1297     -51.859 -51.288 -20.526  1.00  0.890          H  
ATOM  20078 3HD2 LEU B1297     -52.817 -50.628 -21.867  1.00  0.890          H  
ATOM  20079  N   PRO B1298     -50.228 -46.805 -21.079  1.00  0.490          N  
ATOM  20080  CA  PRO B1298     -49.435 -45.680 -20.607  1.00  0.500          C  
ATOM  20081  C   PRO B1298     -47.989 -46.090 -20.358  1.00  0.470          C  
ATOM  20082  O   PRO B1298     -47.719 -47.269 -20.110  1.00  0.480          O  
ATOM  20083  CB  PRO B1298     -50.139 -45.292 -19.303  1.00  0.750          C  
ATOM  20084  CG  PRO B1298     -50.789 -46.574 -18.822  1.00  0.750          C  
ATOM  20085  CD  PRO B1298     -51.210 -47.302 -20.086  1.00  0.750          C  
ATOM  20086  HA  PRO B1298     -49.485 -44.866 -21.345  1.00  0.600          H  
ATOM  20087 1HB  PRO B1298     -49.389 -44.905 -18.586  1.00  0.900          H  
ATOM  20088 2HB  PRO B1298     -50.858 -44.481 -19.486  1.00  0.900          H  
ATOM  20089 1HG  PRO B1298     -50.063 -47.156 -18.227  1.00  0.900          H  
ATOM  20090 2HG  PRO B1298     -51.635 -46.347 -18.154  1.00  0.900          H  
ATOM  20091 1HD  PRO B1298     -51.110 -48.376 -19.909  1.00  0.900          H  
ATOM  20092 2HD  PRO B1298     -52.236 -47.016 -20.375  1.00  0.900          H  
ATOM  20093  N   SER B1299     -47.081 -45.117 -20.396  1.00  0.450          N  
ATOM  20094  CA  SER B1299     -45.679 -45.337 -20.066  1.00  0.440          C  
ATOM  20095  C   SER B1299     -45.510 -45.529 -18.570  1.00  0.400          C  
ATOM  20096  O   SER B1299     -46.372 -45.131 -17.781  1.00  0.440          O  
ATOM  20097  CB  SER B1299     -44.851 -44.149 -20.516  1.00  0.620          C  
ATOM  20098  OG  SER B1299     -45.217 -43.008 -19.788  1.00  0.620          O  
ATOM  20099  H   SER B1299     -47.362 -44.176 -20.629  1.00  0.540          H  
ATOM  20100  HA  SER B1299     -45.332 -46.239 -20.573  1.00  0.530          H  
ATOM  20101 1HB  SER B1299     -43.792 -44.363 -20.350  1.00  0.740          H  
ATOM  20102 2HB  SER B1299     -44.992 -43.976 -21.580  1.00  0.740          H  
ATOM  20103  HG  SER B1299     -44.566 -42.314 -19.986  1.00  0.740          H  
ATOM  20104  N   ALA B1300     -44.376 -46.090 -18.159  1.00  0.330          N  
ATOM  20105  CA  ALA B1300     -44.104 -46.261 -16.744  1.00  0.310          C  
ATOM  20106  C   ALA B1300     -42.756 -45.661 -16.439  1.00  0.300          C  
ATOM  20107  O   ALA B1300     -41.958 -45.474 -17.353  1.00  0.310          O  
ATOM  20108  CB  ALA B1300     -44.153 -47.730 -16.380  1.00  0.440          C  
ATOM  20109  H   ALA B1300     -43.679 -46.440 -18.826  1.00  0.400          H  
ATOM  20110  HA  ALA B1300     -44.853 -45.718 -16.169  1.00  0.370          H  
ATOM  20111 1HB  ALA B1300     -43.952 -47.848 -15.320  1.00  0.530          H  
ATOM  20112 2HB  ALA B1300     -45.143 -48.122 -16.609  1.00  0.530          H  
ATOM  20113 3HB  ALA B1300     -43.413 -48.269 -16.962  1.00  0.530          H  
ATOM  20114  N   TYR B1301     -42.521 -45.294 -15.184  1.00  0.300          N  
ATOM  20115  CA  TYR B1301     -41.243 -44.700 -14.815  1.00  0.300          C  
ATOM  20116  C   TYR B1301     -40.630 -45.426 -13.628  1.00  0.290          C  
ATOM  20117  O   TYR B1301     -41.349 -45.957 -12.776  1.00  0.310          O  
ATOM  20118  CB  TYR B1301     -41.461 -43.205 -14.543  1.00  0.420          C  
ATOM  20119  CG  TYR B1301     -42.003 -42.511 -15.791  1.00  0.420          C  
ATOM  20120  CD1 TYR B1301     -43.379 -42.476 -16.032  1.00  0.420          C  
ATOM  20121  CD2 TYR B1301     -41.139 -41.957 -16.706  1.00  0.420          C  
ATOM  20122  CE1 TYR B1301     -43.862 -41.912 -17.187  1.00  0.420          C  
ATOM  20123  CE2 TYR B1301     -41.633 -41.387 -17.854  1.00  0.420          C  
ATOM  20124  CZ  TYR B1301     -42.977 -41.370 -18.105  1.00  0.420          C  
ATOM  20125  OH  TYR B1301     -43.445 -40.826 -19.290  1.00  0.420          O  
ATOM  20126  H   TYR B1301     -43.222 -45.446 -14.471  1.00  0.360          H  
ATOM  20127  HA  TYR B1301     -40.550 -44.801 -15.649  1.00  0.360          H  
ATOM  20128 1HB  TYR B1301     -42.163 -43.065 -13.724  1.00  0.500          H  
ATOM  20129 2HB  TYR B1301     -40.513 -42.736 -14.268  1.00  0.500          H  
ATOM  20130  HD1 TYR B1301     -44.073 -42.917 -15.318  1.00  0.500          H  
ATOM  20131  HD2 TYR B1301     -40.063 -41.982 -16.531  1.00  0.500          H  
ATOM  20132  HE1 TYR B1301     -44.935 -41.906 -17.382  1.00  0.500          H  
ATOM  20133  HE2 TYR B1301     -40.953 -40.959 -18.581  1.00  0.500          H  
ATOM  20134  HH  TYR B1301     -42.688 -40.575 -19.839  1.00  0.500          H  
ATOM  20135  N   THR B1302     -39.297 -45.449 -13.567  1.00  0.280          N  
ATOM  20136  CA  THR B1302     -38.598 -46.081 -12.456  1.00  0.310          C  
ATOM  20137  C   THR B1302     -37.430 -45.274 -11.876  1.00  0.310          C  
ATOM  20138  O   THR B1302     -37.164 -44.124 -12.247  1.00  0.300          O  
ATOM  20139  CB  THR B1302     -38.107 -47.499 -12.831  1.00  0.420          C  
ATOM  20140  OG1 THR B1302     -37.675 -48.150 -11.637  1.00  0.420          O  
ATOM  20141  CG2 THR B1302     -36.942 -47.472 -13.837  1.00  0.420          C  
ATOM  20142  H   THR B1302     -38.768 -45.011 -14.317  1.00  0.340          H  
ATOM  20143  HA  THR B1302     -39.318 -46.212 -11.648  1.00  0.370          H  
ATOM  20144  HB  THR B1302     -38.940 -48.058 -13.260  1.00  0.510          H  
ATOM  20145  HG1 THR B1302     -37.594 -49.135 -11.811  1.00  0.510          H  
ATOM  20146 1HG2 THR B1302     -36.641 -48.497 -14.053  1.00  0.510          H  
ATOM  20147 2HG2 THR B1302     -37.265 -46.981 -14.756  1.00  0.510          H  
ATOM  20148 3HG2 THR B1302     -36.097 -46.941 -13.414  1.00  0.510          H  
ATOM  20149  N   ASN B1303     -36.788 -45.908 -10.897  1.00  0.400          N  
ATOM  20150  CA  ASN B1303     -35.664 -45.427 -10.089  1.00  0.550          C  
ATOM  20151  C   ASN B1303     -34.300 -45.931 -10.589  1.00  0.420          C  
ATOM  20152  O   ASN B1303     -34.087 -47.149 -10.658  1.00  0.370          O  
ATOM  20153  CB  ASN B1303     -35.913 -45.837  -8.639  1.00  0.710          C  
ATOM  20154  CG  ASN B1303     -34.941 -45.288  -7.601  1.00  0.710          C  
ATOM  20155  OD1 ASN B1303     -33.773 -44.976  -7.852  1.00  0.710          O  
ATOM  20156  ND2 ASN B1303     -35.444 -45.171  -6.390  1.00  0.710          N  
ATOM  20157  H   ASN B1303     -37.122 -46.856 -10.721  1.00  0.480          H  
ATOM  20158  HA  ASN B1303     -35.640 -44.335 -10.152  1.00  0.660          H  
ATOM  20159 1HB  ASN B1303     -36.916 -45.517  -8.358  1.00  0.850          H  
ATOM  20160 2HB  ASN B1303     -35.905 -46.918  -8.580  1.00  0.850          H  
ATOM  20161 1HD2 ASN B1303     -34.882 -44.822  -5.640  1.00  0.850          H  
ATOM  20162 2HD2 ASN B1303     -36.394 -45.435  -6.214  1.00  0.850          H  
ATOM  20163  N   SER B1304     -33.406 -45.006 -10.978  1.00  0.420          N  
ATOM  20164  CA  SER B1304     -32.058 -45.313 -11.483  1.00  0.400          C  
ATOM  20165  C   SER B1304     -31.097 -45.864 -10.423  1.00  0.460          C  
ATOM  20166  O   SER B1304     -30.006 -46.338 -10.751  1.00  1.170          O  
ATOM  20167  CB  SER B1304     -31.401 -44.081 -12.061  1.00  0.570          C  
ATOM  20168  OG  SER B1304     -31.059 -43.154 -11.081  1.00  0.570          O  
ATOM  20169  H   SER B1304     -33.680 -44.015 -10.966  1.00  0.500          H  
ATOM  20170  HA  SER B1304     -32.159 -46.023 -12.286  1.00  0.480          H  
ATOM  20171 1HB  SER B1304     -30.514 -44.376 -12.581  1.00  0.680          H  
ATOM  20172 2HB  SER B1304     -32.053 -43.617 -12.760  1.00  0.680          H  
ATOM  20173  HG  SER B1304     -30.916 -42.312 -11.576  1.00  0.680          H  
ATOM  20174  N   PHE B1305     -31.466 -45.751  -9.160  1.00  0.560          N  
ATOM  20175  CA  PHE B1305     -30.629 -46.148  -8.040  1.00  0.470          C  
ATOM  20176  C   PHE B1305     -29.185 -45.699  -8.206  1.00  0.800          C  
ATOM  20177  O   PHE B1305     -28.903 -44.500  -8.224  1.00  1.890          O  
ATOM  20178  CB  PHE B1305     -30.717 -47.642  -7.766  1.00  0.690          C  
ATOM  20179  CG  PHE B1305     -31.996 -48.031  -7.166  1.00  0.690          C  
ATOM  20180  CD1 PHE B1305     -33.025 -48.505  -7.921  1.00  0.690          C  
ATOM  20181  CD2 PHE B1305     -32.169 -47.917  -5.810  1.00  0.690          C  
ATOM  20182  CE1 PHE B1305     -34.208 -48.872  -7.340  1.00  0.690          C  
ATOM  20183  CE2 PHE B1305     -33.346 -48.276  -5.216  1.00  0.690          C  
ATOM  20184  CZ  PHE B1305     -34.371 -48.757  -5.985  1.00  0.690          C  
ATOM  20185  H   PHE B1305     -32.389 -45.377  -8.955  1.00  0.670          H  
ATOM  20186  HA  PHE B1305     -31.021 -45.660  -7.158  1.00  0.560          H  
ATOM  20187 1HB  PHE B1305     -30.587 -48.200  -8.693  1.00  0.830          H  
ATOM  20188 2HB  PHE B1305     -29.930 -47.936  -7.074  1.00  0.830          H  
ATOM  20189  HD1 PHE B1305     -32.903 -48.588  -8.992  1.00  0.830          H  
ATOM  20190  HD2 PHE B1305     -31.350 -47.541  -5.204  1.00  0.830          H  
ATOM  20191  HE1 PHE B1305     -35.021 -49.253  -7.965  1.00  0.830          H  
ATOM  20192  HE2 PHE B1305     -33.466 -48.186  -4.136  1.00  0.830          H  
ATOM  20193  HZ  PHE B1305     -35.310 -49.048  -5.520  1.00  0.830          H  
ATOM  20194  N   THR B1306     -28.271 -46.646  -8.348  1.00  0.330          N  
ATOM  20195  CA  THR B1306     -26.847 -46.377  -8.441  1.00  0.290          C  
ATOM  20196  C   THR B1306     -26.213 -46.856  -9.750  1.00  0.230          C  
ATOM  20197  O   THR B1306     -25.023 -47.171  -9.799  1.00  0.300          O  
ATOM  20198  CB  THR B1306     -26.156 -46.983  -7.206  1.00  0.420          C  
ATOM  20199  OG1 THR B1306     -26.489 -48.396  -7.091  1.00  0.420          O  
ATOM  20200  CG2 THR B1306     -26.652 -46.251  -5.950  1.00  0.420          C  
ATOM  20201  H   THR B1306     -28.547 -47.612  -8.369  1.00  0.400          H  
ATOM  20202  HA  THR B1306     -26.712 -45.302  -8.391  1.00  0.350          H  
ATOM  20203  HB  THR B1306     -25.077 -46.869  -7.294  1.00  0.510          H  
ATOM  20204  HG1 THR B1306     -26.087 -48.951  -7.805  1.00  0.510          H  
ATOM  20205 1HG2 THR B1306     -26.165 -46.672  -5.074  1.00  0.510          H  
ATOM  20206 2HG2 THR B1306     -26.411 -45.194  -6.027  1.00  0.510          H  
ATOM  20207 3HG2 THR B1306     -27.726 -46.366  -5.851  1.00  0.510          H  
ATOM  20208  N   ARG B1307     -27.024 -46.956 -10.802  1.00  0.350          N  
ATOM  20209  CA  ARG B1307     -26.599 -47.427 -12.125  1.00  0.310          C  
ATOM  20210  C   ARG B1307     -26.073 -46.295 -13.047  1.00  0.350          C  
ATOM  20211  O   ARG B1307     -26.157 -45.116 -12.711  1.00  0.400          O  
ATOM  20212  CB  ARG B1307     -27.754 -48.176 -12.770  1.00  0.450          C  
ATOM  20213  CG  ARG B1307     -28.220 -49.452 -11.977  1.00  0.450          C  
ATOM  20214  CD  ARG B1307     -29.262 -50.239 -12.721  1.00  0.450          C  
ATOM  20215  NE  ARG B1307     -30.453 -49.444 -12.905  1.00  0.450          N  
ATOM  20216  CZ  ARG B1307     -31.501 -49.340 -12.052  1.00  0.450          C  
ATOM  20217  NH1 ARG B1307     -31.594 -50.035 -10.935  1.00  0.450          N  
ATOM  20218  NH2 ARG B1307     -32.457 -48.513 -12.370  1.00  0.450          N  
ATOM  20219  H   ARG B1307     -28.004 -46.678 -10.681  1.00  0.420          H  
ATOM  20220  HA  ARG B1307     -25.790 -48.144 -11.979  1.00  0.370          H  
ATOM  20221 1HB  ARG B1307     -28.607 -47.506 -12.877  1.00  0.540          H  
ATOM  20222 2HB  ARG B1307     -27.462 -48.499 -13.756  1.00  0.540          H  
ATOM  20223 1HG  ARG B1307     -27.362 -50.098 -11.792  1.00  0.540          H  
ATOM  20224 2HG  ARG B1307     -28.647 -49.140 -11.020  1.00  0.540          H  
ATOM  20225 1HD  ARG B1307     -28.878 -50.513 -13.707  1.00  0.540          H  
ATOM  20226 2HD  ARG B1307     -29.521 -51.143 -12.167  1.00  0.540          H  
ATOM  20227  HE  ARG B1307     -30.482 -48.874 -13.740  1.00  0.540          H  
ATOM  20228 1HH1 ARG B1307     -30.892 -50.732 -10.664  1.00  0.540          H  
ATOM  20229 2HH1 ARG B1307     -32.412 -49.931 -10.352  1.00  0.540          H  
ATOM  20230 1HH2 ARG B1307     -32.389 -47.980 -13.220  1.00  0.540          H  
ATOM  20231 2HH2 ARG B1307     -33.247 -48.346 -11.739  1.00  0.540          H  
ATOM  20232  N   GLY B1308     -25.486 -46.661 -14.206  1.00  0.330          N  
ATOM  20233  CA  GLY B1308     -24.991 -45.669 -15.186  1.00  0.360          C  
ATOM  20234  C   GLY B1308     -23.530 -45.204 -15.046  1.00  0.380          C  
ATOM  20235  O   GLY B1308     -23.094 -44.295 -15.759  1.00  0.410          O  
ATOM  20236  H   GLY B1308     -25.449 -47.657 -14.473  1.00  0.400          H  
ATOM  20237 1HA  GLY B1308     -25.099 -46.098 -16.178  1.00  0.430          H  
ATOM  20238 2HA  GLY B1308     -25.645 -44.807 -15.166  1.00  0.430          H  
ATOM  20239  N   VAL B1309     -22.791 -45.827 -14.140  1.00  0.370          N  
ATOM  20240  CA  VAL B1309     -21.372 -45.540 -13.906  1.00  0.400          C  
ATOM  20241  C   VAL B1309     -20.513 -46.371 -14.850  1.00  0.370          C  
ATOM  20242  O   VAL B1309     -20.864 -47.488 -15.224  1.00  0.370          O  
ATOM  20243  CB  VAL B1309     -20.965 -45.707 -12.424  1.00  0.550          C  
ATOM  20244  CG1 VAL B1309     -19.421 -45.551 -12.229  1.00  0.550          C  
ATOM  20245  CG2 VAL B1309     -21.673 -44.609 -11.629  1.00  0.550          C  
ATOM  20246  H   VAL B1309     -23.258 -46.549 -13.604  1.00  0.440          H  
ATOM  20247  HA  VAL B1309     -21.196 -44.492 -14.150  1.00  0.480          H  
ATOM  20248  HB  VAL B1309     -21.264 -46.698 -12.063  1.00  0.660          H  
ATOM  20249 1HG1 VAL B1309     -19.187 -45.637 -11.183  1.00  0.660          H  
ATOM  20250 2HG1 VAL B1309     -18.878 -46.324 -12.772  1.00  0.660          H  
ATOM  20251 3HG1 VAL B1309     -19.101 -44.569 -12.580  1.00  0.660          H  
ATOM  20252 1HG2 VAL B1309     -21.421 -44.687 -10.581  1.00  0.660          H  
ATOM  20253 2HG2 VAL B1309     -21.370 -43.626 -11.998  1.00  0.660          H  
ATOM  20254 3HG2 VAL B1309     -22.739 -44.731 -11.762  1.00  0.660          H  
ATOM  20255  N   TYR B1310     -19.435 -45.786 -15.305  1.00  0.370          N  
ATOM  20256  CA  TYR B1310     -18.522 -46.428 -16.219  1.00  0.360          C  
ATOM  20257  C   TYR B1310     -17.115 -45.946 -15.967  1.00  0.370          C  
ATOM  20258  O   TYR B1310     -16.920 -45.018 -15.184  1.00  0.370          O  
ATOM  20259  CB  TYR B1310     -18.958 -46.120 -17.633  1.00  0.510          C  
ATOM  20260  CG  TYR B1310     -18.910 -44.694 -17.880  1.00  0.510          C  
ATOM  20261  CD1 TYR B1310     -17.768 -44.122 -18.334  1.00  0.510          C  
ATOM  20262  CD2 TYR B1310     -20.027 -43.931 -17.631  1.00  0.510          C  
ATOM  20263  CE1 TYR B1310     -17.706 -42.810 -18.529  1.00  0.510          C  
ATOM  20264  CE2 TYR B1310     -19.962 -42.601 -17.830  1.00  0.510          C  
ATOM  20265  CZ  TYR B1310     -18.787 -42.052 -18.272  1.00  0.510          C  
ATOM  20266  OH  TYR B1310     -18.706 -40.737 -18.470  1.00  0.510          O  
ATOM  20267  H   TYR B1310     -19.221 -44.850 -14.993  1.00  0.440          H  
ATOM  20268  HA  TYR B1310     -18.527 -47.495 -16.053  1.00  0.430          H  
ATOM  20269 1HB  TYR B1310     -18.321 -46.626 -18.330  1.00  0.610          H  
ATOM  20270 2HB  TYR B1310     -19.977 -46.449 -17.789  1.00  0.610          H  
ATOM  20271  HD1 TYR B1310     -16.906 -44.723 -18.529  1.00  0.610          H  
ATOM  20272  HD2 TYR B1310     -20.949 -44.389 -17.269  1.00  0.610          H  
ATOM  20273  HE1 TYR B1310     -16.798 -42.348 -18.888  1.00  0.610          H  
ATOM  20274  HE2 TYR B1310     -20.830 -41.966 -17.634  1.00  0.610          H  
ATOM  20275  HH  TYR B1310     -17.773 -40.470 -18.671  1.00  0.610          H  
ATOM  20276  N   TYR B1311     -16.142 -46.584 -16.614  1.00  0.370          N  
ATOM  20277  CA  TYR B1311     -14.735 -46.193 -16.482  1.00  0.380          C  
ATOM  20278  C   TYR B1311     -14.414 -45.055 -17.493  1.00  0.410          C  
ATOM  20279  O   TYR B1311     -14.334 -45.324 -18.694  1.00  0.410          O  
ATOM  20280  CB  TYR B1311     -13.844 -47.416 -16.774  1.00  0.530          C  
ATOM  20281  CG  TYR B1311     -13.972 -48.564 -15.756  1.00  0.530          C  
ATOM  20282  CD1 TYR B1311     -14.965 -49.504 -15.928  1.00  0.530          C  
ATOM  20283  CD2 TYR B1311     -13.105 -48.690 -14.688  1.00  0.530          C  
ATOM  20284  CE1 TYR B1311     -15.134 -50.533 -15.061  1.00  0.530          C  
ATOM  20285  CE2 TYR B1311     -13.267 -49.749 -13.803  1.00  0.530          C  
ATOM  20286  CZ  TYR B1311     -14.293 -50.658 -13.988  1.00  0.530          C  
ATOM  20287  OH  TYR B1311     -14.484 -51.684 -13.095  1.00  0.530          O  
ATOM  20288  H   TYR B1311     -16.413 -47.381 -17.202  1.00  0.440          H  
ATOM  20289  HA  TYR B1311     -14.563 -45.877 -15.461  1.00  0.460          H  
ATOM  20290 1HB  TYR B1311     -14.092 -47.810 -17.759  1.00  0.630          H  
ATOM  20291 2HB  TYR B1311     -12.800 -47.103 -16.803  1.00  0.630          H  
ATOM  20292  HD1 TYR B1311     -15.614 -49.418 -16.749  1.00  0.630          H  
ATOM  20293  HD2 TYR B1311     -12.304 -47.965 -14.538  1.00  0.630          H  
ATOM  20294  HE1 TYR B1311     -15.943 -51.250 -15.223  1.00  0.630          H  
ATOM  20295  HE2 TYR B1311     -12.589 -49.856 -12.951  1.00  0.630          H  
ATOM  20296  HH  TYR B1311     -15.256 -52.206 -13.359  1.00  0.630          H  
ATOM  20297  N   PRO B1312     -14.154 -43.802 -17.044  1.00  0.430          N  
ATOM  20298  CA  PRO B1312     -13.945 -42.610 -17.870  1.00  0.460          C  
ATOM  20299  C   PRO B1312     -12.519 -42.388 -18.393  1.00  0.500          C  
ATOM  20300  O   PRO B1312     -12.245 -41.373 -19.029  1.00  0.540          O  
ATOM  20301  CB  PRO B1312     -14.307 -41.499 -16.881  1.00  0.690          C  
ATOM  20302  CG  PRO B1312     -13.820 -42.026 -15.540  1.00  0.690          C  
ATOM  20303  CD  PRO B1312     -14.075 -43.521 -15.580  1.00  0.690          C  
ATOM  20304  HA  PRO B1312     -14.646 -42.631 -18.713  1.00  0.550          H  
ATOM  20305 1HB  PRO B1312     -13.816 -40.557 -17.175  1.00  0.830          H  
ATOM  20306 2HB  PRO B1312     -15.395 -41.307 -16.903  1.00  0.830          H  
ATOM  20307 1HG  PRO B1312     -12.759 -41.775 -15.395  1.00  0.830          H  
ATOM  20308 2HG  PRO B1312     -14.370 -41.535 -14.733  1.00  0.830          H  
ATOM  20309 1HD  PRO B1312     -13.233 -44.060 -15.112  1.00  0.830          H  
ATOM  20310 2HD  PRO B1312     -15.017 -43.706 -15.075  1.00  0.830          H  
ATOM  20311  N   ASP B1313     -11.596 -43.278 -18.054  1.00  0.520          N  
ATOM  20312  CA  ASP B1313     -10.178 -43.095 -18.363  1.00  0.570          C  
ATOM  20313  C   ASP B1313      -9.518 -44.467 -18.466  1.00  0.540          C  
ATOM  20314  O   ASP B1313      -9.626 -45.265 -17.535  1.00  0.510          O  
ATOM  20315  CB  ASP B1313      -9.519 -42.225 -17.273  1.00  0.780          C  
ATOM  20316  CG  ASP B1313      -8.054 -41.766 -17.551  1.00  0.780          C  
ATOM  20317  OD1 ASP B1313      -7.656 -41.679 -18.692  1.00  0.780          O  
ATOM  20318  OD2 ASP B1313      -7.338 -41.519 -16.580  1.00  0.780          O  
ATOM  20319  H   ASP B1313     -11.862 -44.112 -17.555  1.00  0.620          H  
ATOM  20320  HA  ASP B1313     -10.085 -42.592 -19.326  1.00  0.680          H  
ATOM  20321 1HB  ASP B1313     -10.128 -41.329 -17.131  1.00  0.930          H  
ATOM  20322 2HB  ASP B1313      -9.537 -42.772 -16.332  1.00  0.930          H  
ATOM  20323  N   LYS B1314      -8.850 -44.787 -19.582  1.00  0.550          N  
ATOM  20324  CA  LYS B1314      -8.219 -46.121 -19.751  1.00  0.530          C  
ATOM  20325  C   LYS B1314      -6.856 -46.215 -19.046  1.00  0.530          C  
ATOM  20326  O   LYS B1314      -5.822 -46.575 -19.647  1.00  0.560          O  
ATOM  20327  CB  LYS B1314      -8.059 -46.432 -21.238  1.00  0.750          C  
ATOM  20328  CG  LYS B1314      -9.365 -46.595 -21.980  1.00  0.750          C  
ATOM  20329  CD  LYS B1314      -9.135 -46.834 -23.452  1.00  0.750          C  
ATOM  20330  CE  LYS B1314     -10.451 -46.998 -24.188  1.00  0.750          C  
ATOM  20331  NZ  LYS B1314     -10.258 -47.049 -25.653  1.00  0.750          N  
ATOM  20332  H   LYS B1314      -8.742 -44.079 -20.299  1.00  0.660          H  
ATOM  20333  HA  LYS B1314      -8.874 -46.872 -19.308  1.00  0.640          H  
ATOM  20334 1HB  LYS B1314      -7.496 -45.635 -21.716  1.00  0.900          H  
ATOM  20335 2HB  LYS B1314      -7.495 -47.354 -21.360  1.00  0.900          H  
ATOM  20336 1HG  LYS B1314      -9.899 -47.451 -21.561  1.00  0.900          H  
ATOM  20337 2HG  LYS B1314      -9.976 -45.706 -21.844  1.00  0.900          H  
ATOM  20338 1HD  LYS B1314      -8.580 -45.995 -23.877  1.00  0.900          H  
ATOM  20339 2HD  LYS B1314      -8.545 -47.741 -23.576  1.00  0.900          H  
ATOM  20340 1HE  LYS B1314     -10.922 -47.923 -23.865  1.00  0.900          H  
ATOM  20341 2HE  LYS B1314     -11.106 -46.162 -23.945  1.00  0.900          H  
ATOM  20342 1HZ  LYS B1314     -11.154 -47.154 -26.113  1.00  0.900          H  
ATOM  20343 2HZ  LYS B1314      -9.826 -46.177 -25.942  1.00  0.900          H  
ATOM  20344 3HZ  LYS B1314      -9.661 -47.823 -25.899  1.00  0.900          H  
ATOM  20345  N   VAL B1315      -6.908 -45.921 -17.745  1.00  0.490          N  
ATOM  20346  CA  VAL B1315      -5.801 -45.909 -16.806  1.00  0.450          C  
ATOM  20347  C   VAL B1315      -6.181 -46.687 -15.541  1.00  0.400          C  
ATOM  20348  O   VAL B1315      -7.244 -46.478 -14.955  1.00  0.390          O  
ATOM  20349  CB  VAL B1315      -5.391 -44.454 -16.478  1.00  0.650          C  
ATOM  20350  CG1 VAL B1315      -4.254 -44.421 -15.455  1.00  0.650          C  
ATOM  20351  CG2 VAL B1315      -4.945 -43.736 -17.781  1.00  0.650          C  
ATOM  20352  H   VAL B1315      -7.841 -45.699 -17.398  1.00  0.590          H  
ATOM  20353  HA  VAL B1315      -4.954 -46.398 -17.275  1.00  0.540          H  
ATOM  20354  HB  VAL B1315      -6.240 -43.931 -16.053  1.00  0.780          H  
ATOM  20355 1HG1 VAL B1315      -4.010 -43.391 -15.255  1.00  0.780          H  
ATOM  20356 2HG1 VAL B1315      -4.561 -44.903 -14.525  1.00  0.780          H  
ATOM  20357 3HG1 VAL B1315      -3.382 -44.936 -15.859  1.00  0.780          H  
ATOM  20358 1HG2 VAL B1315      -4.674 -42.706 -17.549  1.00  0.780          H  
ATOM  20359 2HG2 VAL B1315      -4.091 -44.254 -18.214  1.00  0.780          H  
ATOM  20360 3HG2 VAL B1315      -5.764 -43.725 -18.498  1.00  0.780          H  
ATOM  20361  N   PHE B1316      -5.327 -47.609 -15.148  1.00  0.390          N  
ATOM  20362  CA  PHE B1316      -5.544 -48.431 -13.978  1.00  0.370          C  
ATOM  20363  C   PHE B1316      -5.325 -47.666 -12.694  1.00  0.310          C  
ATOM  20364  O   PHE B1316      -4.306 -47.003 -12.490  1.00  0.290          O  
ATOM  20365  CB  PHE B1316      -4.619 -49.648 -14.006  1.00  0.530          C  
ATOM  20366  CG  PHE B1316      -4.744 -50.575 -12.852  1.00  0.530          C  
ATOM  20367  CD1 PHE B1316      -5.687 -51.566 -12.836  1.00  0.530          C  
ATOM  20368  CD2 PHE B1316      -3.912 -50.456 -11.767  1.00  0.530          C  
ATOM  20369  CE1 PHE B1316      -5.789 -52.424 -11.794  1.00  0.530          C  
ATOM  20370  CE2 PHE B1316      -4.030 -51.316 -10.715  1.00  0.530          C  
ATOM  20371  CZ  PHE B1316      -4.967 -52.308 -10.734  1.00  0.530          C  
ATOM  20372  H   PHE B1316      -4.474 -47.717 -15.678  1.00  0.470          H  
ATOM  20373  HA  PHE B1316      -6.574 -48.775 -13.977  1.00  0.440          H  
ATOM  20374 1HB  PHE B1316      -4.815 -50.223 -14.898  1.00  0.630          H  
ATOM  20375 2HB  PHE B1316      -3.617 -49.350 -14.081  1.00  0.630          H  
ATOM  20376  HD1 PHE B1316      -6.356 -51.678 -13.663  1.00  0.630          H  
ATOM  20377  HD2 PHE B1316      -3.159 -49.664 -11.748  1.00  0.630          H  
ATOM  20378  HE1 PHE B1316      -6.550 -53.208 -11.816  1.00  0.630          H  
ATOM  20379  HE2 PHE B1316      -3.383 -51.212  -9.857  1.00  0.630          H  
ATOM  20380  HZ  PHE B1316      -5.063 -52.992  -9.887  1.00  0.630          H  
ATOM  20381  N   ARG B1317      -6.285 -47.770 -11.817  1.00  0.290          N  
ATOM  20382  CA  ARG B1317      -6.189 -47.161 -10.517  1.00  0.220          C  
ATOM  20383  C   ARG B1317      -6.693 -48.204  -9.572  1.00  0.260          C  
ATOM  20384  O   ARG B1317      -7.595 -48.942  -9.937  1.00  0.310          O  
ATOM  20385  CB  ARG B1317      -6.987 -45.860 -10.433  1.00  0.340          C  
ATOM  20386  CG  ARG B1317      -6.425 -44.724 -11.302  1.00  0.340          C  
ATOM  20387  CD  ARG B1317      -7.135 -43.431 -11.123  1.00  0.340          C  
ATOM  20388  NE  ARG B1317      -6.466 -42.347 -11.877  1.00  0.340          N  
ATOM  20389  CZ  ARG B1317      -6.691 -42.040 -13.179  1.00  0.340          C  
ATOM  20390  NH1 ARG B1317      -7.554 -42.707 -13.890  1.00  0.340          N  
ATOM  20391  NH2 ARG B1317      -6.048 -41.056 -13.794  1.00  0.340          N  
ATOM  20392  H   ARG B1317      -7.107 -48.314 -12.047  1.00  0.350          H  
ATOM  20393  HA  ARG B1317      -5.145 -46.947 -10.280  1.00  0.260          H  
ATOM  20394 1HB  ARG B1317      -8.016 -46.043 -10.748  1.00  0.400          H  
ATOM  20395 2HB  ARG B1317      -7.020 -45.515  -9.427  1.00  0.400          H  
ATOM  20396 1HG  ARG B1317      -5.370 -44.574 -11.052  1.00  0.400          H  
ATOM  20397 2HG  ARG B1317      -6.502 -45.009 -12.352  1.00  0.400          H  
ATOM  20398 1HD  ARG B1317      -8.168 -43.514 -11.459  1.00  0.400          H  
ATOM  20399 2HD  ARG B1317      -7.125 -43.161 -10.065  1.00  0.400          H  
ATOM  20400  HE  ARG B1317      -5.769 -41.799 -11.384  1.00  0.400          H  
ATOM  20401 1HH1 ARG B1317      -8.073 -43.479 -13.501  1.00  0.400          H  
ATOM  20402 2HH1 ARG B1317      -7.677 -42.425 -14.879  1.00  0.400          H  
ATOM  20403 1HH2 ARG B1317      -5.338 -40.465 -13.309  1.00  0.400          H  
ATOM  20404 2HH2 ARG B1317      -6.279 -40.899 -14.793  1.00  0.400          H  
ATOM  20405  N   SER B1318      -6.106 -48.303  -8.393  1.00  0.230          N  
ATOM  20406  CA  SER B1318      -6.550 -49.309  -7.443  1.00  0.250          C  
ATOM  20407  C   SER B1318      -6.371 -48.859  -6.027  1.00  0.230          C  
ATOM  20408  O   SER B1318      -5.553 -47.980  -5.736  1.00  0.230          O  
ATOM  20409  CB  SER B1318      -5.788 -50.585  -7.646  1.00  0.340          C  
ATOM  20410  OG  SER B1318      -4.424 -50.419  -7.375  1.00  0.340          O  
ATOM  20411  H   SER B1318      -5.348 -47.682  -8.139  1.00  0.280          H  
ATOM  20412  HA  SER B1318      -7.609 -49.506  -7.600  1.00  0.300          H  
ATOM  20413 1HB  SER B1318      -6.187 -51.340  -6.989  1.00  0.410          H  
ATOM  20414 2HB  SER B1318      -5.942 -50.924  -8.643  1.00  0.410          H  
ATOM  20415  HG  SER B1318      -4.036 -51.283  -7.516  1.00  0.410          H  
ATOM  20416  N   SER B1319      -7.169 -49.460  -5.155  1.00  0.240          N  
ATOM  20417  CA  SER B1319      -7.159 -49.170  -3.719  1.00  0.240          C  
ATOM  20418  C   SER B1319      -7.180 -47.654  -3.513  1.00  0.240          C  
ATOM  20419  O   SER B1319      -6.361 -47.100  -2.771  1.00  0.250          O  
ATOM  20420  CB  SER B1319      -5.930 -49.776  -3.056  1.00  0.340          C  
ATOM  20421  OG  SER B1319      -5.906 -51.175  -3.197  1.00  0.340          O  
ATOM  20422  H   SER B1319      -7.780 -50.187  -5.532  1.00  0.290          H  
ATOM  20423  HA  SER B1319      -8.059 -49.596  -3.272  1.00  0.290          H  
ATOM  20424 1HB  SER B1319      -5.028 -49.347  -3.497  1.00  0.400          H  
ATOM  20425 2HB  SER B1319      -5.928 -49.517  -1.999  1.00  0.400          H  
ATOM  20426  HG  SER B1319      -5.114 -51.469  -2.747  1.00  0.400          H  
ATOM  20427  N   VAL B1320      -8.089 -46.977  -4.216  1.00  0.240          N  
ATOM  20428  CA  VAL B1320      -8.101 -45.518  -4.195  1.00  0.250          C  
ATOM  20429  C   VAL B1320      -9.445 -44.904  -4.516  1.00  0.290          C  
ATOM  20430  O   VAL B1320     -10.243 -45.468  -5.269  1.00  0.310          O  
ATOM  20431  CB  VAL B1320      -7.037 -45.004  -5.212  1.00  0.350          C  
ATOM  20432  CG1 VAL B1320      -7.446 -45.382  -6.633  1.00  0.350          C  
ATOM  20433  CG2 VAL B1320      -6.815 -43.477  -5.128  1.00  0.350          C  
ATOM  20434  H   VAL B1320      -8.773 -47.532  -4.735  1.00  0.290          H  
ATOM  20435  HA  VAL B1320      -7.810 -45.196  -3.195  1.00  0.300          H  
ATOM  20436  HB  VAL B1320      -6.094 -45.511  -4.990  1.00  0.420          H  
ATOM  20437 1HG1 VAL B1320      -6.661 -45.058  -7.298  1.00  0.420          H  
ATOM  20438 2HG1 VAL B1320      -7.567 -46.446  -6.707  1.00  0.420          H  
ATOM  20439 3HG1 VAL B1320      -8.381 -44.897  -6.906  1.00  0.420          H  
ATOM  20440 1HG2 VAL B1320      -6.040 -43.198  -5.838  1.00  0.420          H  
ATOM  20441 2HG2 VAL B1320      -7.710 -42.930  -5.377  1.00  0.420          H  
ATOM  20442 3HG2 VAL B1320      -6.496 -43.213  -4.123  1.00  0.420          H  
ATOM  20443  N   LEU B1321      -9.688 -43.728  -3.950  1.00  0.330          N  
ATOM  20444  CA  LEU B1321     -10.868 -42.972  -4.306  1.00  0.410          C  
ATOM  20445  C   LEU B1321     -10.414 -41.854  -5.230  1.00  0.440          C  
ATOM  20446  O   LEU B1321      -9.556 -41.046  -4.863  1.00  0.500          O  
ATOM  20447  CB  LEU B1321     -11.560 -42.377  -3.089  1.00  0.540          C  
ATOM  20448  CG  LEU B1321     -11.881 -43.316  -1.929  1.00  0.540          C  
ATOM  20449  CD1 LEU B1321     -12.646 -42.515  -0.903  1.00  0.540          C  
ATOM  20450  CD2 LEU B1321     -12.629 -44.525  -2.412  1.00  0.540          C  
ATOM  20451  H   LEU B1321      -9.019 -43.335  -3.301  1.00  0.400          H  
ATOM  20452  HA  LEU B1321     -11.563 -43.600  -4.857  1.00  0.490          H  
ATOM  20453 1HB  LEU B1321     -10.959 -41.553  -2.708  1.00  0.650          H  
ATOM  20454 2HB  LEU B1321     -12.506 -41.984  -3.427  1.00  0.650          H  
ATOM  20455  HG  LEU B1321     -10.959 -43.648  -1.455  1.00  0.650          H  
ATOM  20456 1HD1 LEU B1321     -12.872 -43.136  -0.038  1.00  0.650          H  
ATOM  20457 2HD1 LEU B1321     -12.031 -41.681  -0.596  1.00  0.650          H  
ATOM  20458 3HD1 LEU B1321     -13.563 -42.146  -1.332  1.00  0.650          H  
ATOM  20459 1HD2 LEU B1321     -12.856 -45.170  -1.566  1.00  0.650          H  
ATOM  20460 2HD2 LEU B1321     -13.525 -44.235  -2.886  1.00  0.650          H  
ATOM  20461 3HD2 LEU B1321     -12.022 -45.075  -3.118  1.00  0.650          H  
ATOM  20462  N   HIS B1322     -10.963 -41.823  -6.429  1.00  0.400          N  
ATOM  20463  CA  HIS B1322     -10.553 -40.835  -7.423  1.00  0.390          C  
ATOM  20464  C   HIS B1322     -11.754 -40.034  -7.904  1.00  0.340          C  
ATOM  20465  O   HIS B1322     -12.817 -40.598  -8.183  1.00  0.290          O  
ATOM  20466  CB  HIS B1322      -9.862 -41.545  -8.595  1.00  0.550          C  
ATOM  20467  CG  HIS B1322      -9.317 -40.648  -9.666  1.00  0.550          C  
ATOM  20468  ND1 HIS B1322      -8.147 -39.924  -9.512  1.00  0.550          N  
ATOM  20469  CD2 HIS B1322      -9.773 -40.368 -10.908  1.00  0.550          C  
ATOM  20470  CE1 HIS B1322      -7.914 -39.235 -10.619  1.00  0.550          C  
ATOM  20471  NE2 HIS B1322      -8.883 -39.489 -11.478  1.00  0.550          N  
ATOM  20472  H   HIS B1322     -11.678 -42.524  -6.645  1.00  0.480          H  
ATOM  20473  HA  HIS B1322      -9.843 -40.135  -6.984  1.00  0.470          H  
ATOM  20474 1HB  HIS B1322      -9.045 -42.159  -8.212  1.00  0.660          H  
ATOM  20475 2HB  HIS B1322     -10.566 -42.207  -9.059  1.00  0.660          H  
ATOM  20476  HD2 HIS B1322     -10.678 -40.763 -11.369  1.00  0.660          H  
ATOM  20477  HE1 HIS B1322      -7.065 -38.573 -10.795  1.00  0.660          H  
ATOM  20478  HE2 HIS B1322      -8.964 -39.098 -12.407  1.00  0.660          H  
ATOM  20479  N   SER B1323     -11.628 -38.710  -7.930  1.00  0.370          N  
ATOM  20480  CA  SER B1323     -12.744 -37.898  -8.388  1.00  0.370          C  
ATOM  20481  C   SER B1323     -12.698 -37.705  -9.894  1.00  0.360          C  
ATOM  20482  O   SER B1323     -11.625 -37.695 -10.505  1.00  0.390          O  
ATOM  20483  CB  SER B1323     -12.747 -36.560  -7.678  1.00  0.520          C  
ATOM  20484  OG  SER B1323     -11.597 -35.816  -7.991  1.00  0.520          O  
ATOM  20485  H   SER B1323     -10.755 -38.264  -7.677  1.00  0.440          H  
ATOM  20486  HA  SER B1323     -13.669 -38.411  -8.144  1.00  0.440          H  
ATOM  20487 1HB  SER B1323     -13.638 -36.002  -7.971  1.00  0.620          H  
ATOM  20488 2HB  SER B1323     -12.802 -36.722  -6.603  1.00  0.620          H  
ATOM  20489  HG  SER B1323     -11.698 -34.967  -7.554  1.00  0.620          H  
ATOM  20490  N   THR B1324     -13.861 -37.464 -10.487  1.00  0.350          N  
ATOM  20491  CA  THR B1324     -13.916 -37.216 -11.917  1.00  0.360          C  
ATOM  20492  C   THR B1324     -15.156 -36.427 -12.340  1.00  0.380          C  
ATOM  20493  O   THR B1324     -16.202 -36.475 -11.682  1.00  0.410          O  
ATOM  20494  CB  THR B1324     -13.871 -38.557 -12.672  1.00  0.500          C  
ATOM  20495  OG1 THR B1324     -13.732 -38.312 -14.067  1.00  0.500          O  
ATOM  20496  CG2 THR B1324     -15.164 -39.342 -12.419  1.00  0.500          C  
ATOM  20497  H   THR B1324     -14.713 -37.530  -9.929  1.00  0.420          H  
ATOM  20498  HA  THR B1324     -13.038 -36.633 -12.195  1.00  0.430          H  
ATOM  20499  HB  THR B1324     -13.021 -39.145 -12.324  1.00  0.600          H  
ATOM  20500  HG1 THR B1324     -12.825 -38.029 -14.232  1.00  0.600          H  
ATOM  20501 1HG2 THR B1324     -15.118 -40.275 -12.946  1.00  0.600          H  
ATOM  20502 2HG2 THR B1324     -15.271 -39.533 -11.349  1.00  0.600          H  
ATOM  20503 3HG2 THR B1324     -16.023 -38.780 -12.769  1.00  0.600          H  
ATOM  20504  N   GLN B1325     -15.040 -35.707 -13.459  1.00  0.410          N  
ATOM  20505  CA  GLN B1325     -16.168 -34.976 -14.036  1.00  0.470          C  
ATOM  20506  C   GLN B1325     -16.457 -35.465 -15.448  1.00  0.450          C  
ATOM  20507  O   GLN B1325     -15.562 -35.481 -16.294  1.00  0.480          O  
ATOM  20508  CB  GLN B1325     -15.893 -33.475 -14.103  1.00  0.630          C  
ATOM  20509  CG  GLN B1325     -17.065 -32.681 -14.666  1.00  0.630          C  
ATOM  20510  CD  GLN B1325     -16.765 -31.238 -14.818  1.00  0.630          C  
ATOM  20511  OE1 GLN B1325     -15.618 -30.868 -15.093  1.00  0.630          O  
ATOM  20512  NE2 GLN B1325     -17.777 -30.401 -14.663  1.00  0.630          N  
ATOM  20513  H   GLN B1325     -14.152 -35.708 -13.943  1.00  0.490          H  
ATOM  20514  HA  GLN B1325     -17.054 -35.151 -13.431  1.00  0.560          H  
ATOM  20515 1HB  GLN B1325     -15.685 -33.100 -13.101  1.00  0.760          H  
ATOM  20516 2HB  GLN B1325     -15.018 -33.288 -14.720  1.00  0.760          H  
ATOM  20517 1HG  GLN B1325     -17.332 -33.059 -15.649  1.00  0.760          H  
ATOM  20518 2HG  GLN B1325     -17.911 -32.786 -13.982  1.00  0.760          H  
ATOM  20519 1HE2 GLN B1325     -17.620 -29.410 -14.781  1.00  0.760          H  
ATOM  20520 2HE2 GLN B1325     -18.688 -30.741 -14.444  1.00  0.760          H  
ATOM  20521  N   ASP B1326     -17.703 -35.862 -15.688  1.00  0.410          N  
ATOM  20522  CA  ASP B1326     -18.140 -36.371 -16.997  1.00  0.400          C  
ATOM  20523  C   ASP B1326     -19.662 -36.389 -17.077  1.00  0.390          C  
ATOM  20524  O   ASP B1326     -20.343 -35.998 -16.126  1.00  0.400          O  
ATOM  20525  CB  ASP B1326     -17.546 -37.775 -17.275  1.00  0.560          C  
ATOM  20526  CG  ASP B1326     -17.429 -38.196 -18.788  1.00  0.560          C  
ATOM  20527  OD1 ASP B1326     -18.133 -37.646 -19.625  1.00  0.560          O  
ATOM  20528  OD2 ASP B1326     -16.737 -39.154 -19.059  1.00  0.560          O  
ATOM  20529  H   ASP B1326     -18.372 -35.791 -14.912  1.00  0.490          H  
ATOM  20530  HA  ASP B1326     -17.772 -35.695 -17.769  1.00  0.480          H  
ATOM  20531 1HB  ASP B1326     -16.560 -37.857 -16.814  1.00  0.680          H  
ATOM  20532 2HB  ASP B1326     -18.180 -38.515 -16.808  1.00  0.680          H  
ATOM  20533  N   LEU B1327     -20.197 -36.834 -18.203  1.00  0.380          N  
ATOM  20534  CA  LEU B1327     -21.637 -37.004 -18.326  1.00  0.390          C  
ATOM  20535  C   LEU B1327     -22.022 -38.405 -17.826  1.00  0.380          C  
ATOM  20536  O   LEU B1327     -21.632 -39.436 -18.395  1.00  0.360          O  
ATOM  20537  CB  LEU B1327     -22.090 -36.850 -19.779  1.00  0.540          C  
ATOM  20538  CG  LEU B1327     -21.809 -35.551 -20.510  1.00  0.540          C  
ATOM  20539  CD1 LEU B1327     -22.276 -35.720 -21.932  1.00  0.540          C  
ATOM  20540  CD2 LEU B1327     -22.531 -34.430 -19.855  1.00  0.540          C  
ATOM  20541  H   LEU B1327     -19.566 -37.060 -18.966  1.00  0.460          H  
ATOM  20542  HA  LEU B1327     -22.131 -36.273 -17.702  1.00  0.470          H  
ATOM  20543 1HB  LEU B1327     -21.621 -37.597 -20.339  1.00  0.650          H  
ATOM  20544 2HB  LEU B1327     -23.154 -37.004 -19.820  1.00  0.650          H  
ATOM  20545  HG  LEU B1327     -20.738 -35.346 -20.516  1.00  0.650          H  
ATOM  20546 1HD1 LEU B1327     -22.093 -34.809 -22.499  1.00  0.650          H  
ATOM  20547 2HD1 LEU B1327     -21.746 -36.549 -22.403  1.00  0.650          H  
ATOM  20548 3HD1 LEU B1327     -23.336 -35.932 -21.917  1.00  0.650          H  
ATOM  20549 1HD2 LEU B1327     -22.339 -33.510 -20.400  1.00  0.650          H  
ATOM  20550 2HD2 LEU B1327     -23.603 -34.636 -19.852  1.00  0.650          H  
ATOM  20551 3HD2 LEU B1327     -22.173 -34.332 -18.860  1.00  0.650          H  
ATOM  20552  N   PHE B1328     -22.795 -38.421 -16.753  1.00  0.400          N  
ATOM  20553  CA  PHE B1328     -23.211 -39.637 -16.058  1.00  0.390          C  
ATOM  20554  C   PHE B1328     -24.694 -39.630 -15.813  1.00  0.380          C  
ATOM  20555  O   PHE B1328     -25.324 -38.573 -15.841  1.00  0.390          O  
ATOM  20556  CB  PHE B1328     -22.564 -39.783 -14.681  1.00  0.550          C  
ATOM  20557  CG  PHE B1328     -21.070 -39.964 -14.572  1.00  0.550          C  
ATOM  20558  CD1 PHE B1328     -20.223 -38.880 -14.410  1.00  0.550          C  
ATOM  20559  CD2 PHE B1328     -20.520 -41.245 -14.572  1.00  0.550          C  
ATOM  20560  CE1 PHE B1328     -18.866 -39.065 -14.250  1.00  0.550          C  
ATOM  20561  CE2 PHE B1328     -19.158 -41.434 -14.423  1.00  0.550          C  
ATOM  20562  CZ  PHE B1328     -18.334 -40.343 -14.262  1.00  0.550          C  
ATOM  20563  H   PHE B1328     -23.091 -37.507 -16.392  1.00  0.480          H  
ATOM  20564  HA  PHE B1328     -22.958 -40.501 -16.673  1.00  0.470          H  
ATOM  20565 1HB  PHE B1328     -22.811 -38.888 -14.141  1.00  0.660          H  
ATOM  20566 2HB  PHE B1328     -23.041 -40.609 -14.146  1.00  0.660          H  
ATOM  20567  HD1 PHE B1328     -20.641 -37.869 -14.397  1.00  0.660          H  
ATOM  20568  HD2 PHE B1328     -21.182 -42.107 -14.691  1.00  0.660          H  
ATOM  20569  HE1 PHE B1328     -18.212 -38.201 -14.116  1.00  0.660          H  
ATOM  20570  HE2 PHE B1328     -18.734 -42.441 -14.430  1.00  0.660          H  
ATOM  20571  HZ  PHE B1328     -17.265 -40.491 -14.144  1.00  0.660          H  
ATOM  20572  N   LEU B1329     -25.268 -40.799 -15.572  1.00  0.370          N  
ATOM  20573  CA  LEU B1329     -26.667 -40.847 -15.192  1.00  0.350          C  
ATOM  20574  C   LEU B1329     -26.702 -40.394 -13.727  1.00  0.340          C  
ATOM  20575  O   LEU B1329     -25.968 -40.971 -12.929  1.00  0.330          O  
ATOM  20576  CB  LEU B1329     -27.164 -42.291 -15.264  1.00  0.500          C  
ATOM  20577  CG  LEU B1329     -28.648 -42.562 -14.986  1.00  0.500          C  
ATOM  20578  CD1 LEU B1329     -29.511 -41.963 -16.095  1.00  0.500          C  
ATOM  20579  CD2 LEU B1329     -28.839 -44.046 -14.879  1.00  0.500          C  
ATOM  20580  H   LEU B1329     -24.724 -41.658 -15.606  1.00  0.440          H  
ATOM  20581  HA  LEU B1329     -27.241 -40.209 -15.849  1.00  0.420          H  
ATOM  20582 1HB  LEU B1329     -26.931 -42.692 -16.251  1.00  0.600          H  
ATOM  20583 2HB  LEU B1329     -26.605 -42.861 -14.523  1.00  0.600          H  
ATOM  20584  HG  LEU B1329     -28.947 -42.092 -14.041  1.00  0.600          H  
ATOM  20585 1HD1 LEU B1329     -30.559 -42.171 -15.876  1.00  0.600          H  
ATOM  20586 2HD1 LEU B1329     -29.370 -40.891 -16.153  1.00  0.600          H  
ATOM  20587 3HD1 LEU B1329     -29.244 -42.403 -17.041  1.00  0.600          H  
ATOM  20588 1HD2 LEU B1329     -29.879 -44.273 -14.699  1.00  0.600          H  
ATOM  20589 2HD2 LEU B1329     -28.533 -44.497 -15.781  1.00  0.600          H  
ATOM  20590 3HD2 LEU B1329     -28.232 -44.431 -14.063  1.00  0.600          H  
ATOM  20591  N   PRO B1330     -27.458 -39.360 -13.325  1.00  0.360          N  
ATOM  20592  CA  PRO B1330     -27.532 -38.911 -11.943  1.00  0.360          C  
ATOM  20593  C   PRO B1330     -28.073 -40.041 -11.078  1.00  0.330          C  
ATOM  20594  O   PRO B1330     -28.940 -40.807 -11.530  1.00  0.320          O  
ATOM  20595  CB  PRO B1330     -28.504 -37.727 -12.013  1.00  0.540          C  
ATOM  20596  CG  PRO B1330     -28.452 -37.267 -13.468  1.00  0.540          C  
ATOM  20597  CD  PRO B1330     -28.237 -38.534 -14.277  1.00  0.540          C  
ATOM  20598  HA  PRO B1330     -26.534 -38.596 -11.593  1.00  0.430          H  
ATOM  20599 1HB  PRO B1330     -29.485 -38.017 -11.662  1.00  0.650          H  
ATOM  20600 2HB  PRO B1330     -28.156 -36.950 -11.318  1.00  0.650          H  
ATOM  20601 1HG  PRO B1330     -29.377 -36.742 -13.744  1.00  0.650          H  
ATOM  20602 2HG  PRO B1330     -27.630 -36.555 -13.609  1.00  0.650          H  
ATOM  20603 1HD  PRO B1330     -29.188 -39.018 -14.537  1.00  0.650          H  
ATOM  20604 2HD  PRO B1330     -27.658 -38.247 -15.164  1.00  0.650          H  
ATOM  20605  N   PHE B1331     -27.608 -40.130  -9.839  1.00  0.330          N  
ATOM  20606  CA  PHE B1331     -28.125 -41.185  -8.977  1.00  0.320          C  
ATOM  20607  C   PHE B1331     -29.543 -40.898  -8.553  1.00  0.320          C  
ATOM  20608  O   PHE B1331     -29.944 -39.745  -8.372  1.00  0.330          O  
ATOM  20609  CB  PHE B1331     -27.198 -41.475  -7.794  1.00  0.450          C  
ATOM  20610  CG  PHE B1331     -25.965 -42.345  -8.130  1.00  0.450          C  
ATOM  20611  CD1 PHE B1331     -25.690 -42.819  -9.432  1.00  0.450          C  
ATOM  20612  CD2 PHE B1331     -25.115 -42.758  -7.110  1.00  0.450          C  
ATOM  20613  CE1 PHE B1331     -24.643 -43.652  -9.664  1.00  0.450          C  
ATOM  20614  CE2 PHE B1331     -24.049 -43.602  -7.366  1.00  0.450          C  
ATOM  20615  CZ  PHE B1331     -23.824 -44.051  -8.641  1.00  0.450          C  
ATOM  20616  H   PHE B1331     -26.903 -39.453  -9.499  1.00  0.400          H  
ATOM  20617  HA  PHE B1331     -28.197 -42.106  -9.553  1.00  0.380          H  
ATOM  20618 1HB  PHE B1331     -26.857 -40.537  -7.368  1.00  0.540          H  
ATOM  20619 2HB  PHE B1331     -27.756 -41.998  -7.039  1.00  0.540          H  
ATOM  20620  HD1 PHE B1331     -26.308 -42.549 -10.288  1.00  0.540          H  
ATOM  20621  HD2 PHE B1331     -25.306 -42.426  -6.089  1.00  0.540          H  
ATOM  20622  HE1 PHE B1331     -24.483 -44.008 -10.677  1.00  0.540          H  
ATOM  20623  HE2 PHE B1331     -23.397 -43.928  -6.550  1.00  0.540          H  
ATOM  20624  HZ  PHE B1331     -23.008 -44.727  -8.846  1.00  0.540          H  
ATOM  20625  N   PHE B1332     -30.306 -41.983  -8.468  1.00  0.320          N  
ATOM  20626  CA  PHE B1332     -31.719 -42.009  -8.124  1.00  0.310          C  
ATOM  20627  C   PHE B1332     -32.580 -41.176  -9.083  1.00  0.320          C  
ATOM  20628  O   PHE B1332     -33.649 -40.692  -8.699  1.00  0.290          O  
ATOM  20629  CB  PHE B1332     -31.892 -41.582  -6.668  1.00  0.440          C  
ATOM  20630  CG  PHE B1332     -31.149 -42.515  -5.745  1.00  0.440          C  
ATOM  20631  CD1 PHE B1332     -29.892 -42.197  -5.290  1.00  0.440          C  
ATOM  20632  CD2 PHE B1332     -31.709 -43.718  -5.343  1.00  0.440          C  
ATOM  20633  CE1 PHE B1332     -29.192 -43.055  -4.471  1.00  0.440          C  
ATOM  20634  CE2 PHE B1332     -31.018 -44.577  -4.517  1.00  0.440          C  
ATOM  20635  CZ  PHE B1332     -29.756 -44.247  -4.085  1.00  0.440          C  
ATOM  20636  H   PHE B1332     -29.837 -42.884  -8.595  1.00  0.380          H  
ATOM  20637  HA  PHE B1332     -32.051 -43.043  -8.204  1.00  0.370          H  
ATOM  20638 1HB  PHE B1332     -31.520 -40.569  -6.524  1.00  0.530          H  
ATOM  20639 2HB  PHE B1332     -32.946 -41.594  -6.402  1.00  0.530          H  
ATOM  20640  HD1 PHE B1332     -29.450 -41.253  -5.598  1.00  0.530          H  
ATOM  20641  HD2 PHE B1332     -32.706 -43.985  -5.692  1.00  0.530          H  
ATOM  20642  HE1 PHE B1332     -28.193 -42.789  -4.127  1.00  0.530          H  
ATOM  20643  HE2 PHE B1332     -31.470 -45.512  -4.208  1.00  0.530          H  
ATOM  20644  HZ  PHE B1332     -29.206 -44.926  -3.436  1.00  0.530          H  
ATOM  20645  N   SER B1333     -32.126 -41.043 -10.341  1.00  0.340          N  
ATOM  20646  CA  SER B1333     -32.830 -40.297 -11.370  1.00  0.350          C  
ATOM  20647  C   SER B1333     -34.061 -41.013 -11.913  1.00  0.350          C  
ATOM  20648  O   SER B1333     -34.264 -42.219 -11.712  1.00  0.370          O  
ATOM  20649  CB  SER B1333     -31.871 -39.982 -12.499  1.00  0.490          C  
ATOM  20650  OG  SER B1333     -31.457 -41.141 -13.162  1.00  0.490          O  
ATOM  20651  H   SER B1333     -31.222 -41.461 -10.609  1.00  0.410          H  
ATOM  20652  HA  SER B1333     -33.156 -39.354 -10.931  1.00  0.420          H  
ATOM  20653 1HB  SER B1333     -32.338 -39.303 -13.206  1.00  0.580          H  
ATOM  20654 2HB  SER B1333     -31.023 -39.486 -12.094  1.00  0.580          H  
ATOM  20655  HG  SER B1333     -30.741 -40.863 -13.747  1.00  0.580          H  
ATOM  20656  N   ASN B1334     -34.886 -40.236 -12.627  1.00  0.310          N  
ATOM  20657  CA  ASN B1334     -36.114 -40.693 -13.279  1.00  0.300          C  
ATOM  20658  C   ASN B1334     -35.825 -41.343 -14.637  1.00  0.330          C  
ATOM  20659  O   ASN B1334     -35.311 -40.693 -15.553  1.00  0.380          O  
ATOM  20660  CB  ASN B1334     -37.093 -39.528 -13.404  1.00  0.420          C  
ATOM  20661  CG  ASN B1334     -38.464 -39.904 -13.964  1.00  0.420          C  
ATOM  20662  OD1 ASN B1334     -38.579 -40.679 -14.914  1.00  0.420          O  
ATOM  20663  ND2 ASN B1334     -39.501 -39.345 -13.373  1.00  0.420          N  
ATOM  20664  H   ASN B1334     -34.639 -39.263 -12.728  1.00  0.370          H  
ATOM  20665  HA  ASN B1334     -36.569 -41.465 -12.652  1.00  0.360          H  
ATOM  20666 1HB  ASN B1334     -37.236 -39.079 -12.421  1.00  0.510          H  
ATOM  20667 2HB  ASN B1334     -36.658 -38.765 -14.047  1.00  0.510          H  
ATOM  20668 1HD2 ASN B1334     -40.434 -39.537 -13.687  1.00  0.510          H  
ATOM  20669 2HD2 ASN B1334     -39.361 -38.719 -12.605  1.00  0.510          H  
ATOM  20670  N   VAL B1335     -36.110 -42.639 -14.722  1.00  0.290          N  
ATOM  20671  CA  VAL B1335     -35.846 -43.471 -15.898  1.00  0.290          C  
ATOM  20672  C   VAL B1335     -37.152 -43.952 -16.542  1.00  0.290          C  
ATOM  20673  O   VAL B1335     -38.076 -44.390 -15.856  1.00  0.300          O  
ATOM  20674  CB  VAL B1335     -34.963 -44.661 -15.475  1.00  0.410          C  
ATOM  20675  CG1 VAL B1335     -34.693 -45.603 -16.632  1.00  0.410          C  
ATOM  20676  CG2 VAL B1335     -33.667 -44.127 -14.923  1.00  0.410          C  
ATOM  20677  H   VAL B1335     -36.523 -43.075 -13.890  1.00  0.350          H  
ATOM  20678  HA  VAL B1335     -35.302 -42.876 -16.633  1.00  0.350          H  
ATOM  20679  HB  VAL B1335     -35.470 -45.210 -14.711  1.00  0.490          H  
ATOM  20680 1HG1 VAL B1335     -34.073 -46.424 -16.282  1.00  0.490          H  
ATOM  20681 2HG1 VAL B1335     -35.632 -46.000 -17.022  1.00  0.490          H  
ATOM  20682 3HG1 VAL B1335     -34.175 -45.074 -17.412  1.00  0.490          H  
ATOM  20683 1HG2 VAL B1335     -33.045 -44.953 -14.598  1.00  0.490          H  
ATOM  20684 2HG2 VAL B1335     -33.149 -43.558 -15.691  1.00  0.490          H  
ATOM  20685 3HG2 VAL B1335     -33.883 -43.477 -14.077  1.00  0.490          H  
ATOM  20686  N   THR B1336     -37.282 -43.805 -17.859  1.00  0.290          N  
ATOM  20687  CA  THR B1336     -38.537 -44.214 -18.495  1.00  0.300          C  
ATOM  20688  C   THR B1336     -38.512 -45.703 -18.819  1.00  0.300          C  
ATOM  20689  O   THR B1336     -37.523 -46.220 -19.340  1.00  0.300          O  
ATOM  20690  CB  THR B1336     -38.856 -43.385 -19.756  1.00  0.420          C  
ATOM  20691  OG1 THR B1336     -38.945 -42.000 -19.396  1.00  0.420          O  
ATOM  20692  CG2 THR B1336     -40.244 -43.827 -20.303  1.00  0.420          C  
ATOM  20693  H   THR B1336     -36.494 -43.456 -18.412  1.00  0.350          H  
ATOM  20694  HA  THR B1336     -39.353 -44.050 -17.794  1.00  0.360          H  
ATOM  20695  HB  THR B1336     -38.084 -43.520 -20.511  1.00  0.500          H  
ATOM  20696  HG1 THR B1336     -38.063 -41.647 -19.249  1.00  0.500          H  
ATOM  20697 1HG2 THR B1336     -40.494 -43.227 -21.172  1.00  0.500          H  
ATOM  20698 2HG2 THR B1336     -40.233 -44.875 -20.592  1.00  0.500          H  
ATOM  20699 3HG2 THR B1336     -41.002 -43.682 -19.536  1.00  0.500          H  
ATOM  20700  N   TRP B1337     -39.593 -46.391 -18.460  1.00  0.310          N  
ATOM  20701  CA  TRP B1337     -39.802 -47.824 -18.653  1.00  0.310          C  
ATOM  20702  C   TRP B1337     -40.783 -48.147 -19.804  1.00  0.320          C  
ATOM  20703  O   TRP B1337     -41.967 -47.750 -19.806  1.00  0.320          O  
ATOM  20704  CB  TRP B1337     -40.260 -48.451 -17.329  1.00  0.430          C  
ATOM  20705  CG  TRP B1337     -40.587 -49.933 -17.363  1.00  0.430          C  
ATOM  20706  CD1 TRP B1337     -40.179 -50.887 -18.254  1.00  0.430          C  
ATOM  20707  CD2 TRP B1337     -41.395 -50.624 -16.399  1.00  0.430          C  
ATOM  20708  NE1 TRP B1337     -40.705 -52.101 -17.915  1.00  0.430          N  
ATOM  20709  CE2 TRP B1337     -41.446 -51.964 -16.791  1.00  0.430          C  
ATOM  20710  CE3 TRP B1337     -42.069 -50.224 -15.248  1.00  0.430          C  
ATOM  20711  CZ2 TRP B1337     -42.153 -52.906 -16.077  1.00  0.430          C  
ATOM  20712  CZ3 TRP B1337     -42.778 -51.168 -14.529  1.00  0.430          C  
ATOM  20713  CH2 TRP B1337     -42.821 -52.475 -14.934  1.00  0.430          C  
ATOM  20714  H   TRP B1337     -40.356 -45.879 -18.024  1.00  0.370          H  
ATOM  20715  HA  TRP B1337     -38.841 -48.270 -18.911  1.00  0.370          H  
ATOM  20716 1HB  TRP B1337     -39.486 -48.294 -16.583  1.00  0.520          H  
ATOM  20717 2HB  TRP B1337     -41.124 -47.929 -16.981  1.00  0.520          H  
ATOM  20718  HD1 TRP B1337     -39.529 -50.723 -19.106  1.00  0.520          H  
ATOM  20719  HE1 TRP B1337     -40.552 -52.965 -18.418  1.00  0.520          H  
ATOM  20720  HE3 TRP B1337     -42.033 -49.189 -14.917  1.00  0.520          H  
ATOM  20721  HZ2 TRP B1337     -42.192 -53.952 -16.376  1.00  0.520          H  
ATOM  20722  HZ3 TRP B1337     -43.299 -50.846 -13.629  1.00  0.520          H  
ATOM  20723  HH2 TRP B1337     -43.384 -53.194 -14.344  1.00  0.520          H  
ATOM  20724  N   PHE B1338     -40.238 -48.856 -20.803  1.00  0.320          N  
ATOM  20725  CA  PHE B1338     -40.891 -49.287 -22.039  1.00  0.320          C  
ATOM  20726  C   PHE B1338     -40.942 -50.824 -22.032  1.00  0.330          C  
ATOM  20727  O   PHE B1338     -40.083 -51.459 -21.404  1.00  0.330          O  
ATOM  20728  CB  PHE B1338     -40.023 -48.876 -23.228  1.00  0.450          C  
ATOM  20729  CG  PHE B1338     -39.713 -47.427 -23.288  1.00  0.450          C  
ATOM  20730  CD1 PHE B1338     -38.534 -46.971 -22.711  1.00  0.450          C  
ATOM  20731  CD2 PHE B1338     -40.555 -46.519 -23.884  1.00  0.450          C  
ATOM  20732  CE1 PHE B1338     -38.208 -45.666 -22.729  1.00  0.450          C  
ATOM  20733  CE2 PHE B1338     -40.222 -45.186 -23.903  1.00  0.450          C  
ATOM  20734  CZ  PHE B1338     -39.042 -44.763 -23.323  1.00  0.450          C  
ATOM  20735  H   PHE B1338     -39.252 -49.112 -20.709  1.00  0.380          H  
ATOM  20736  HA  PHE B1338     -41.901 -48.879 -22.105  1.00  0.380          H  
ATOM  20737 1HB  PHE B1338     -39.087 -49.419 -23.178  1.00  0.540          H  
ATOM  20738 2HB  PHE B1338     -40.514 -49.159 -24.147  1.00  0.540          H  
ATOM  20739  HD1 PHE B1338     -37.860 -47.682 -22.228  1.00  0.540          H  
ATOM  20740  HD2 PHE B1338     -41.490 -46.863 -24.336  1.00  0.540          H  
ATOM  20741  HE1 PHE B1338     -37.294 -45.345 -22.265  1.00  0.540          H  
ATOM  20742  HE2 PHE B1338     -40.887 -44.461 -24.371  1.00  0.540          H  
ATOM  20743  HZ  PHE B1338     -38.779 -43.708 -23.334  1.00  0.540          H  
ATOM  20744  N   HIS B1339     -41.885 -51.452 -22.747  1.00  0.350          N  
ATOM  20745  CA  HIS B1339     -41.851 -52.922 -22.745  1.00  0.360          C  
ATOM  20746  C   HIS B1339     -42.365 -53.653 -23.993  1.00  0.380          C  
ATOM  20747  O   HIS B1339     -43.036 -53.088 -24.863  1.00  0.390          O  
ATOM  20748  CB  HIS B1339     -42.607 -53.466 -21.523  1.00  0.500          C  
ATOM  20749  CG  HIS B1339     -44.093 -53.126 -21.454  1.00  0.500          C  
ATOM  20750  ND1 HIS B1339     -44.563 -51.969 -20.866  1.00  0.500          N  
ATOM  20751  CD2 HIS B1339     -45.190 -53.788 -21.897  1.00  0.500          C  
ATOM  20752  CE1 HIS B1339     -45.882 -51.946 -20.932  1.00  0.500          C  
ATOM  20753  NE2 HIS B1339     -46.290 -53.044 -21.534  1.00  0.500          N  
ATOM  20754  H   HIS B1339     -42.608 -50.927 -23.270  1.00  0.420          H  
ATOM  20755  HA  HIS B1339     -40.816 -53.235 -22.635  1.00  0.430          H  
ATOM  20756 1HB  HIS B1339     -42.501 -54.547 -21.491  1.00  0.600          H  
ATOM  20757 2HB  HIS B1339     -42.139 -53.080 -20.618  1.00  0.600          H  
ATOM  20758  HD1 HIS B1339     -44.016 -51.274 -20.400  1.00  0.600          H  
ATOM  20759  HD2 HIS B1339     -45.324 -54.727 -22.422  1.00  0.600          H  
ATOM  20760  HE1 HIS B1339     -46.444 -51.109 -20.514  1.00  0.600          H  
ATOM  20761  N   ALA B1340     -41.970 -54.932 -24.076  1.00  0.390          N  
ATOM  20762  CA  ALA B1340     -42.425 -55.882 -25.085  1.00  0.420          C  
ATOM  20763  C   ALA B1340     -43.067 -57.054 -24.357  1.00  0.440          C  
ATOM  20764  O   ALA B1340     -42.360 -57.837 -23.720  1.00  0.550          O  
ATOM  20765  CB  ALA B1340     -41.265 -56.370 -25.952  1.00  0.580          C  
ATOM  20766  H   ALA B1340     -41.356 -55.296 -23.340  1.00  0.470          H  
ATOM  20767  HA  ALA B1340     -43.174 -55.410 -25.705  1.00  0.500          H  
ATOM  20768 1HB  ALA B1340     -41.630 -57.090 -26.677  1.00  0.690          H  
ATOM  20769 2HB  ALA B1340     -40.818 -55.529 -26.462  1.00  0.690          H  
ATOM  20770 3HB  ALA B1340     -40.526 -56.850 -25.318  1.00  0.690          H  
ATOM  20771  N   ILE B1341     -44.399 -57.110 -24.317  1.00  0.430          N  
ATOM  20772  CA  ILE B1341     -45.059 -58.195 -23.585  1.00  0.430          C  
ATOM  20773  C   ILE B1341     -46.307 -58.693 -24.311  1.00  0.470          C  
ATOM  20774  O   ILE B1341     -47.186 -57.908 -24.685  1.00  0.600          O  
ATOM  20775  CB  ILE B1341     -45.467 -57.797 -22.128  1.00  0.600          C  
ATOM  20776  CG1 ILE B1341     -44.229 -57.279 -21.316  1.00  0.600          C  
ATOM  20777  CG2 ILE B1341     -46.052 -59.045 -21.408  1.00  0.600          C  
ATOM  20778  CD1 ILE B1341     -44.536 -56.708 -19.940  1.00  0.600          C  
ATOM  20779  H   ILE B1341     -44.936 -56.430 -24.863  1.00  0.520          H  
ATOM  20780  HA  ILE B1341     -44.366 -59.033 -23.524  1.00  0.520          H  
ATOM  20781  HB  ILE B1341     -46.217 -57.007 -22.160  1.00  0.720          H  
ATOM  20782 1HG1 ILE B1341     -43.510 -58.091 -21.213  1.00  0.720          H  
ATOM  20783 2HG1 ILE B1341     -43.768 -56.489 -21.869  1.00  0.720          H  
ATOM  20784 1HG2 ILE B1341     -46.356 -58.795 -20.403  1.00  0.720          H  
ATOM  20785 2HG2 ILE B1341     -46.909 -59.422 -21.924  1.00  0.720          H  
ATOM  20786 3HG2 ILE B1341     -45.294 -59.827 -21.370  1.00  0.720          H  
ATOM  20787 1HD1 ILE B1341     -43.608 -56.359 -19.489  1.00  0.720          H  
ATOM  20788 2HD1 ILE B1341     -45.226 -55.875 -20.026  1.00  0.720          H  
ATOM  20789 3HD1 ILE B1341     -44.971 -57.461 -19.302  1.00  0.720          H  
ATOM  20790  N   HIS B1342     -46.446 -60.005 -24.443  1.00  0.460          N  
ATOM  20791  CA  HIS B1342     -47.673 -60.555 -24.996  1.00  0.480          C  
ATOM  20792  C   HIS B1342     -48.582 -61.017 -23.881  1.00  0.530          C  
ATOM  20793  O   HIS B1342     -48.237 -61.918 -23.117  1.00  0.640          O  
ATOM  20794  CB  HIS B1342     -47.423 -61.732 -25.934  1.00  0.660          C  
ATOM  20795  CG  HIS B1342     -48.693 -62.367 -26.487  1.00  0.660          C  
ATOM  20796  ND1 HIS B1342     -48.728 -63.671 -26.932  1.00  0.660          N  
ATOM  20797  CD2 HIS B1342     -49.950 -61.883 -26.662  1.00  0.660          C  
ATOM  20798  CE1 HIS B1342     -49.946 -63.958 -27.353  1.00  0.660          C  
ATOM  20799  NE2 HIS B1342     -50.701 -62.890 -27.206  1.00  0.660          N  
ATOM  20800  H   HIS B1342     -45.702 -60.627 -24.143  1.00  0.550          H  
ATOM  20801  HA  HIS B1342     -48.202 -59.789 -25.556  1.00  0.580          H  
ATOM  20802 1HB  HIS B1342     -46.866 -61.375 -26.781  1.00  0.800          H  
ATOM  20803 2HB  HIS B1342     -46.823 -62.492 -25.438  1.00  0.800          H  
ATOM  20804  HD1 HIS B1342     -48.009 -64.354 -26.789  1.00  0.800          H  
ATOM  20805  HD2 HIS B1342     -50.414 -60.919 -26.466  1.00  0.800          H  
ATOM  20806  HE1 HIS B1342     -50.175 -64.949 -27.747  1.00  0.800          H  
ATOM  20807  N   VAL B1343     -49.728 -60.370 -23.764  1.00  0.470          N  
ATOM  20808  CA  VAL B1343     -50.681 -60.709 -22.733  1.00  0.490          C  
ATOM  20809  C   VAL B1343     -51.965 -61.182 -23.381  1.00  0.460          C  
ATOM  20810  O   VAL B1343     -52.675 -60.388 -24.012  1.00  0.450          O  
ATOM  20811  CB  VAL B1343     -50.985 -59.485 -21.871  1.00  0.680          C  
ATOM  20812  CG1 VAL B1343     -51.997 -59.844 -20.781  1.00  0.680          C  
ATOM  20813  CG2 VAL B1343     -49.691 -58.940 -21.294  1.00  0.680          C  
ATOM  20814  H   VAL B1343     -49.940 -59.633 -24.417  1.00  0.560          H  
ATOM  20815  HA  VAL B1343     -50.278 -61.509 -22.112  1.00  0.590          H  
ATOM  20816  HB  VAL B1343     -51.437 -58.735 -22.489  1.00  0.810          H  
ATOM  20817 1HG1 VAL B1343     -52.221 -58.959 -20.187  1.00  0.810          H  
ATOM  20818 2HG1 VAL B1343     -52.927 -60.213 -21.226  1.00  0.810          H  
ATOM  20819 3HG1 VAL B1343     -51.579 -60.613 -20.135  1.00  0.810          H  
ATOM  20820 1HG2 VAL B1343     -49.894 -58.063 -20.691  1.00  0.810          H  
ATOM  20821 2HG2 VAL B1343     -49.220 -59.702 -20.675  1.00  0.810          H  
ATOM  20822 3HG2 VAL B1343     -49.026 -58.664 -22.107  1.00  0.810          H  
ATOM  20823  N   SER B1344     -52.282 -62.452 -23.164  1.00  0.550          N  
ATOM  20824  CA  SER B1344     -53.454 -63.091 -23.738  1.00  0.560          C  
ATOM  20825  C   SER B1344     -54.733 -62.730 -22.988  1.00  0.590          C  
ATOM  20826  O   SER B1344     -54.690 -62.219 -21.866  1.00  0.710          O  
ATOM  20827  CB  SER B1344     -53.255 -64.593 -23.759  1.00  0.780          C  
ATOM  20828  OG  SER B1344     -53.211 -65.113 -22.459  1.00  0.780          O  
ATOM  20829  H   SER B1344     -51.657 -63.015 -22.603  1.00  0.660          H  
ATOM  20830  HA  SER B1344     -53.558 -62.746 -24.769  1.00  0.670          H  
ATOM  20831 1HB  SER B1344     -54.065 -65.060 -24.314  1.00  0.940          H  
ATOM  20832 2HB  SER B1344     -52.325 -64.824 -24.280  1.00  0.940          H  
ATOM  20833  HG  SER B1344     -53.102 -66.064 -22.556  1.00  0.940          H  
ATOM  20834  N   GLY B1345     -55.875 -63.043 -23.600  1.00  0.620          N  
ATOM  20835  CA  GLY B1345     -57.186 -62.787 -23.014  1.00  0.630          C  
ATOM  20836  C   GLY B1345     -58.009 -61.952 -23.982  1.00  0.660          C  
ATOM  20837  O   GLY B1345     -57.461 -61.398 -24.937  1.00  0.670          O  
ATOM  20838  H   GLY B1345     -55.830 -63.461 -24.517  1.00  0.740          H  
ATOM  20839 1HA  GLY B1345     -57.692 -63.731 -22.809  1.00  0.760          H  
ATOM  20840 2HA  GLY B1345     -57.072 -62.258 -22.068  1.00  0.760          H  
ATOM  20841  N   THR B1346     -59.328 -61.876 -23.765  1.00  0.660          N  
ATOM  20842  CA  THR B1346     -60.179 -61.104 -24.671  1.00  0.670          C  
ATOM  20843  C   THR B1346     -59.728 -59.655 -24.676  1.00  0.670          C  
ATOM  20844  O   THR B1346     -59.446 -59.061 -25.721  1.00  0.670          O  
ATOM  20845  CB  THR B1346     -61.662 -61.173 -24.235  1.00  0.930          C  
ATOM  20846  OG1 THR B1346     -62.116 -62.536 -24.289  1.00  0.930          O  
ATOM  20847  CG2 THR B1346     -62.521 -60.315 -25.163  1.00  0.930          C  
ATOM  20848  H   THR B1346     -59.748 -62.366 -22.988  1.00  0.790          H  
ATOM  20849  HA  THR B1346     -60.080 -61.504 -25.681  1.00  0.800          H  
ATOM  20850  HB  THR B1346     -61.762 -60.807 -23.215  1.00  1.120          H  
ATOM  20851  HG1 THR B1346     -62.986 -62.602 -23.881  1.00  1.120          H  
ATOM  20852 1HG2 THR B1346     -63.561 -60.376 -24.848  1.00  1.120          H  
ATOM  20853 2HG2 THR B1346     -62.199 -59.273 -25.124  1.00  1.120          H  
ATOM  20854 3HG2 THR B1346     -62.428 -60.683 -26.183  1.00  1.120          H  
ATOM  20855  N   ASN B1347     -59.583 -59.092 -23.485  1.00  0.660          N  
ATOM  20856  CA  ASN B1347     -59.112 -57.726 -23.355  1.00  0.650          C  
ATOM  20857  C   ASN B1347     -57.596 -57.779 -23.277  1.00  0.620          C  
ATOM  20858  O   ASN B1347     -57.001 -57.472 -22.243  1.00  0.620          O  
ATOM  20859  CB  ASN B1347     -59.731 -57.069 -22.145  1.00  0.910          C  
ATOM  20860  CG  ASN B1347     -61.226 -56.953 -22.289  1.00  0.910          C  
ATOM  20861  OD1 ASN B1347     -61.749 -56.666 -23.373  1.00  0.910          O  
ATOM  20862  ND2 ASN B1347     -61.928 -57.178 -21.211  1.00  0.910          N  
ATOM  20863  H   ASN B1347     -59.804 -59.633 -22.666  1.00  0.790          H  
ATOM  20864  HA  ASN B1347     -59.379 -57.161 -24.249  1.00  0.780          H  
ATOM  20865 1HB  ASN B1347     -59.501 -57.650 -21.252  1.00  1.100          H  
ATOM  20866 2HB  ASN B1347     -59.307 -56.074 -22.012  1.00  1.100          H  
ATOM  20867 1HD2 ASN B1347     -62.927 -57.117 -21.242  1.00  1.100          H  
ATOM  20868 2HD2 ASN B1347     -61.469 -57.407 -20.351  1.00  1.100          H  
ATOM  20869  N   GLY B1348     -56.993 -58.215 -24.374  1.00  0.620          N  
ATOM  20870  CA  GLY B1348     -55.561 -58.442 -24.445  1.00  0.600          C  
ATOM  20871  C   GLY B1348     -54.824 -57.138 -24.275  1.00  0.560          C  
ATOM  20872  O   GLY B1348     -55.352 -56.076 -24.611  1.00  0.540          O  
ATOM  20873  H   GLY B1348     -57.600 -58.434 -25.169  1.00  0.740          H  
ATOM  20874 1HA  GLY B1348     -55.260 -59.148 -23.667  1.00  0.720          H  
ATOM  20875 2HA  GLY B1348     -55.310 -58.899 -25.401  1.00  0.720          H  
ATOM  20876  N   THR B1349     -53.596 -57.220 -23.764  1.00  0.570          N  
ATOM  20877  CA  THR B1349     -52.788 -56.019 -23.550  1.00  0.530          C  
ATOM  20878  C   THR B1349     -51.439 -56.128 -24.237  1.00  0.500          C  
ATOM  20879  O   THR B1349     -50.433 -55.624 -23.738  1.00  0.490          O  
ATOM  20880  CB  THR B1349     -52.610 -55.631 -22.062  1.00  0.760          C  
ATOM  20881  OG1 THR B1349     -52.008 -56.669 -21.340  1.00  0.760          O  
ATOM  20882  CG2 THR B1349     -53.954 -55.339 -21.455  1.00  0.760          C  
ATOM  20883  H   THR B1349     -53.228 -58.151 -23.548  1.00  0.680          H  
ATOM  20884  HA  THR B1349     -53.312 -55.192 -24.000  1.00  0.640          H  
ATOM  20885  HB  THR B1349     -51.996 -54.750 -21.993  1.00  0.910          H  
ATOM  20886  HG1 THR B1349     -51.086 -56.743 -21.625  1.00  0.910          H  
ATOM  20887 1HG2 THR B1349     -53.825 -55.054 -20.414  1.00  0.910          H  
ATOM  20888 2HG2 THR B1349     -54.431 -54.528 -21.998  1.00  0.910          H  
ATOM  20889 3HG2 THR B1349     -54.583 -56.227 -21.511  1.00  0.910          H  
ATOM  20890  N   LYS B1350     -51.409 -56.849 -25.356  1.00  0.490          N  
ATOM  20891  CA  LYS B1350     -50.178 -57.010 -26.122  1.00  0.480          C  
ATOM  20892  C   LYS B1350     -49.580 -55.643 -26.409  1.00  0.440          C  
ATOM  20893  O   LYS B1350     -50.224 -54.795 -27.041  1.00  0.400          O  
ATOM  20894  CB  LYS B1350     -50.483 -57.702 -27.460  1.00  0.680          C  
ATOM  20895  CG  LYS B1350     -49.264 -58.111 -28.336  1.00  0.680          C  
ATOM  20896  CD  LYS B1350     -49.731 -58.631 -29.739  1.00  0.680          C  
ATOM  20897  CE  LYS B1350     -50.462 -59.985 -29.661  1.00  0.680          C  
ATOM  20898  NZ  LYS B1350     -50.847 -60.497 -30.990  1.00  0.680          N  
ATOM  20899  H   LYS B1350     -52.278 -57.248 -25.684  1.00  0.590          H  
ATOM  20900  HA  LYS B1350     -49.463 -57.587 -25.540  1.00  0.580          H  
ATOM  20901 1HB  LYS B1350     -51.064 -58.591 -27.251  1.00  0.810          H  
ATOM  20902 2HB  LYS B1350     -51.108 -57.042 -28.068  1.00  0.810          H  
ATOM  20903 1HG  LYS B1350     -48.612 -57.245 -28.487  1.00  0.810          H  
ATOM  20904 2HG  LYS B1350     -48.692 -58.889 -27.833  1.00  0.810          H  
ATOM  20905 1HD  LYS B1350     -50.403 -57.890 -30.189  1.00  0.810          H  
ATOM  20906 2HD  LYS B1350     -48.869 -58.741 -30.397  1.00  0.810          H  
ATOM  20907 1HE  LYS B1350     -49.808 -60.709 -29.194  1.00  0.810          H  
ATOM  20908 2HE  LYS B1350     -51.364 -59.882 -29.070  1.00  0.810          H  
ATOM  20909 1HZ  LYS B1350     -51.317 -61.383 -30.893  1.00  0.810          H  
ATOM  20910 2HZ  LYS B1350     -51.459 -59.845 -31.452  1.00  0.810          H  
ATOM  20911 3HZ  LYS B1350     -50.017 -60.629 -31.581  1.00  0.810          H  
ATOM  20912  N   ARG B1351     -48.328 -55.467 -26.017  1.00  0.450          N  
ATOM  20913  CA  ARG B1351     -47.644 -54.206 -26.231  1.00  0.420          C  
ATOM  20914  C   ARG B1351     -46.242 -54.405 -26.759  1.00  0.430          C  
ATOM  20915  O   ARG B1351     -45.482 -55.252 -26.285  1.00  0.490          O  
ATOM  20916  CB  ARG B1351     -47.596 -53.401 -24.946  1.00  0.600          C  
ATOM  20917  CG  ARG B1351     -46.939 -52.002 -25.040  1.00  0.600          C  
ATOM  20918  CD  ARG B1351     -47.844 -51.013 -25.680  1.00  0.600          C  
ATOM  20919  NE  ARG B1351     -47.191 -49.741 -25.903  1.00  0.600          N  
ATOM  20920  CZ  ARG B1351     -47.711 -48.682 -26.536  1.00  0.600          C  
ATOM  20921  NH1 ARG B1351     -48.928 -48.699 -27.019  1.00  0.600          N  
ATOM  20922  NH2 ARG B1351     -46.950 -47.620 -26.659  1.00  0.600          N  
ATOM  20923  H   ARG B1351     -47.871 -56.233 -25.512  1.00  0.540          H  
ATOM  20924  HA  ARG B1351     -48.204 -53.642 -26.972  1.00  0.500          H  
ATOM  20925 1HB  ARG B1351     -48.617 -53.267 -24.606  1.00  0.720          H  
ATOM  20926 2HB  ARG B1351     -47.073 -53.969 -24.184  1.00  0.720          H  
ATOM  20927 1HG  ARG B1351     -46.742 -51.641 -24.032  1.00  0.720          H  
ATOM  20928 2HG  ARG B1351     -45.993 -52.026 -25.578  1.00  0.720          H  
ATOM  20929 1HD  ARG B1351     -48.196 -51.383 -26.635  1.00  0.720          H  
ATOM  20930 2HD  ARG B1351     -48.694 -50.849 -25.024  1.00  0.720          H  
ATOM  20931  HE  ARG B1351     -46.224 -49.612 -25.574  1.00  0.720          H  
ATOM  20932 1HH1 ARG B1351     -49.513 -49.540 -26.909  1.00  0.720          H  
ATOM  20933 2HH1 ARG B1351     -49.286 -47.875 -27.486  1.00  0.720          H  
ATOM  20934 1HH2 ARG B1351     -45.996 -47.685 -26.273  1.00  0.720          H  
ATOM  20935 2HH2 ARG B1351     -47.280 -46.790 -27.121  1.00  0.720          H  
ATOM  20936  N   PHE B1352     -45.875 -53.602 -27.743  1.00  0.390          N  
ATOM  20937  CA  PHE B1352     -44.534 -53.666 -28.270  1.00  0.400          C  
ATOM  20938  C   PHE B1352     -44.049 -52.237 -28.514  1.00  0.400          C  
ATOM  20939  O   PHE B1352     -44.380 -51.609 -29.530  1.00  0.410          O  
ATOM  20940  CB  PHE B1352     -44.585 -54.518 -29.532  1.00  0.560          C  
ATOM  20941  CG  PHE B1352     -43.328 -54.952 -30.105  1.00  0.560          C  
ATOM  20942  CD1 PHE B1352     -42.556 -55.878 -29.429  1.00  0.560          C  
ATOM  20943  CD2 PHE B1352     -42.929 -54.501 -31.352  1.00  0.560          C  
ATOM  20944  CE1 PHE B1352     -41.408 -56.354 -29.987  1.00  0.560          C  
ATOM  20945  CE2 PHE B1352     -41.781 -54.981 -31.916  1.00  0.560          C  
ATOM  20946  CZ  PHE B1352     -41.035 -55.917 -31.234  1.00  0.560          C  
ATOM  20947  H   PHE B1352     -46.522 -52.935 -28.135  1.00  0.470          H  
ATOM  20948  HA  PHE B1352     -43.874 -54.126 -27.537  1.00  0.480          H  
ATOM  20949 1HB  PHE B1352     -45.170 -55.409 -29.323  1.00  0.670          H  
ATOM  20950 2HB  PHE B1352     -45.108 -53.977 -30.292  1.00  0.670          H  
ATOM  20951  HD1 PHE B1352     -42.886 -56.233 -28.456  1.00  0.670          H  
ATOM  20952  HD2 PHE B1352     -43.547 -53.775 -31.884  1.00  0.670          H  
ATOM  20953  HE1 PHE B1352     -40.794 -57.098 -29.469  1.00  0.670          H  
ATOM  20954  HE2 PHE B1352     -41.463 -54.644 -32.902  1.00  0.670          H  
ATOM  20955  HZ  PHE B1352     -40.135 -56.318 -31.690  1.00  0.670          H  
ATOM  20956  N   ASP B1353     -43.283 -51.716 -27.550  1.00  0.390          N  
ATOM  20957  CA  ASP B1353     -42.799 -50.336 -27.583  1.00  0.380          C  
ATOM  20958  C   ASP B1353     -41.511 -50.090 -28.349  1.00  0.390          C  
ATOM  20959  O   ASP B1353     -40.432 -50.480 -27.910  1.00  0.390          O  
ATOM  20960  CB  ASP B1353     -42.528 -49.810 -26.166  1.00  0.540          C  
ATOM  20961  CG  ASP B1353     -43.745 -49.492 -25.343  1.00  0.540          C  
ATOM  20962  OD1 ASP B1353     -44.611 -48.796 -25.829  1.00  0.540          O  
ATOM  20963  OD2 ASP B1353     -43.809 -49.917 -24.212  1.00  0.540          O  
ATOM  20964  H   ASP B1353     -43.078 -52.288 -26.724  1.00  0.470          H  
ATOM  20965  HA  ASP B1353     -43.579 -49.727 -28.039  1.00  0.460          H  
ATOM  20966 1HB  ASP B1353     -41.949 -50.566 -25.631  1.00  0.640          H  
ATOM  20967 2HB  ASP B1353     -41.911 -48.918 -26.228  1.00  0.640          H  
ATOM  20968  N   ASN B1354     -41.618 -49.357 -29.452  1.00  0.410          N  
ATOM  20969  CA  ASN B1354     -40.479 -48.981 -30.288  1.00  0.400          C  
ATOM  20970  C   ASN B1354     -40.515 -47.481 -30.699  1.00  0.400          C  
ATOM  20971  O   ASN B1354     -40.348 -47.192 -31.885  1.00  0.400          O  
ATOM  20972  CB  ASN B1354     -40.342 -49.919 -31.497  1.00  0.560          C  
ATOM  20973  CG  ASN B1354     -41.532 -49.929 -32.455  1.00  0.560          C  
ATOM  20974  OD1 ASN B1354     -42.616 -49.409 -32.119  1.00  0.560          O  
ATOM  20975  ND2 ASN B1354     -41.374 -50.521 -33.645  1.00  0.560          N  
ATOM  20976  H   ASN B1354     -42.547 -49.080 -29.754  1.00  0.490          H  
ATOM  20977  HA  ASN B1354     -39.569 -49.118 -29.702  1.00  0.480          H  
ATOM  20978 1HB  ASN B1354     -39.445 -49.643 -32.061  1.00  0.680          H  
ATOM  20979 2HB  ASN B1354     -40.183 -50.939 -31.133  1.00  0.680          H  
ATOM  20980 1HD2 ASN B1354     -42.145 -50.561 -34.277  1.00  0.680          H  
ATOM  20981 2HD2 ASN B1354     -40.489 -50.951 -33.945  1.00  0.680          H  
ATOM  20982  N   PRO B1355     -40.802 -46.521 -29.770  1.00  0.410          N  
ATOM  20983  CA  PRO B1355     -40.935 -45.087 -30.007  1.00  0.410          C  
ATOM  20984  C   PRO B1355     -39.617 -44.405 -30.300  1.00  0.390          C  
ATOM  20985  O   PRO B1355     -38.561 -44.912 -29.917  1.00  0.380          O  
ATOM  20986  CB  PRO B1355     -41.450 -44.566 -28.663  1.00  0.610          C  
ATOM  20987  CG  PRO B1355     -40.893 -45.537 -27.652  1.00  0.610          C  
ATOM  20988  CD  PRO B1355     -40.945 -46.867 -28.330  1.00  0.610          C  
ATOM  20989  HA  PRO B1355     -41.660 -44.911 -30.815  1.00  0.490          H  
ATOM  20990 1HB  PRO B1355     -41.085 -43.534 -28.500  1.00  0.740          H  
ATOM  20991 2HB  PRO B1355     -42.548 -44.523 -28.668  1.00  0.740          H  
ATOM  20992 1HG  PRO B1355     -39.863 -45.259 -27.383  1.00  0.740          H  
ATOM  20993 2HG  PRO B1355     -41.483 -45.504 -26.727  1.00  0.740          H  
ATOM  20994 1HD  PRO B1355     -40.123 -47.510 -27.976  1.00  0.740          H  
ATOM  20995 2HD  PRO B1355     -41.940 -47.263 -28.107  1.00  0.740          H  
ATOM  20996  N   VAL B1356     -39.696 -43.246 -30.942  1.00  0.390          N  
ATOM  20997  CA  VAL B1356     -38.523 -42.417 -31.153  1.00  0.380          C  
ATOM  20998  C   VAL B1356     -38.332 -41.536 -29.926  1.00  0.350          C  
ATOM  20999  O   VAL B1356     -39.248 -40.823 -29.512  1.00  0.360          O  
ATOM  21000  CB  VAL B1356     -38.669 -41.563 -32.417  1.00  0.540          C  
ATOM  21001  CG1 VAL B1356     -37.458 -40.658 -32.568  1.00  0.540          C  
ATOM  21002  CG2 VAL B1356     -38.805 -42.480 -33.625  1.00  0.540          C  
ATOM  21003  H   VAL B1356     -40.600 -42.912 -31.248  1.00  0.470          H  
ATOM  21004  HA  VAL B1356     -37.650 -43.061 -31.265  1.00  0.460          H  
ATOM  21005  HB  VAL B1356     -39.552 -40.934 -32.331  1.00  0.640          H  
ATOM  21006 1HG1 VAL B1356     -37.585 -40.073 -33.461  1.00  0.640          H  
ATOM  21007 2HG1 VAL B1356     -37.371 -39.993 -31.709  1.00  0.640          H  
ATOM  21008 3HG1 VAL B1356     -36.556 -41.266 -32.645  1.00  0.640          H  
ATOM  21009 1HG2 VAL B1356     -38.913 -41.885 -34.529  1.00  0.640          H  
ATOM  21010 2HG2 VAL B1356     -37.926 -43.090 -33.707  1.00  0.640          H  
ATOM  21011 3HG2 VAL B1356     -39.676 -43.122 -33.511  1.00  0.640          H  
ATOM  21012  N   LEU B1357     -37.159 -41.628 -29.335  1.00  0.330          N  
ATOM  21013  CA  LEU B1357     -36.819 -40.932 -28.115  1.00  0.310          C  
ATOM  21014  C   LEU B1357     -35.726 -39.875 -28.352  1.00  0.320          C  
ATOM  21015  O   LEU B1357     -34.948 -40.006 -29.292  1.00  0.340          O  
ATOM  21016  CB  LEU B1357     -36.378 -41.996 -27.114  1.00  0.440          C  
ATOM  21017  CG  LEU B1357     -37.427 -43.132 -26.849  1.00  0.440          C  
ATOM  21018  CD1 LEU B1357     -36.811 -44.174 -25.954  1.00  0.440          C  
ATOM  21019  CD2 LEU B1357     -38.698 -42.558 -26.222  1.00  0.440          C  
ATOM  21020  H   LEU B1357     -36.465 -42.230 -29.780  1.00  0.400          H  
ATOM  21021  HA  LEU B1357     -37.716 -40.461 -27.761  1.00  0.370          H  
ATOM  21022 1HB  LEU B1357     -35.511 -42.477 -27.535  1.00  0.530          H  
ATOM  21023 2HB  LEU B1357     -36.100 -41.530 -26.169  1.00  0.530          H  
ATOM  21024  HG  LEU B1357     -37.682 -43.616 -27.793  1.00  0.530          H  
ATOM  21025 1HD1 LEU B1357     -37.525 -44.979 -25.787  1.00  0.530          H  
ATOM  21026 2HD1 LEU B1357     -35.927 -44.581 -26.431  1.00  0.530          H  
ATOM  21027 3HD1 LEU B1357     -36.541 -43.723 -25.002  1.00  0.530          H  
ATOM  21028 1HD2 LEU B1357     -39.400 -43.359 -26.054  1.00  0.530          H  
ATOM  21029 2HD2 LEU B1357     -38.458 -42.082 -25.274  1.00  0.530          H  
ATOM  21030 3HD2 LEU B1357     -39.160 -41.834 -26.883  1.00  0.530          H  
ATOM  21031  N   PRO B1358     -35.668 -38.781 -27.571  1.00  0.320          N  
ATOM  21032  CA  PRO B1358     -34.602 -37.781 -27.591  1.00  0.330          C  
ATOM  21033  C   PRO B1358     -33.262 -38.404 -27.245  1.00  0.340          C  
ATOM  21034  O   PRO B1358     -33.209 -39.336 -26.450  1.00  0.330          O  
ATOM  21035  CB  PRO B1358     -35.024 -36.808 -26.482  1.00  0.490          C  
ATOM  21036  CG  PRO B1358     -36.516 -36.987 -26.343  1.00  0.490          C  
ATOM  21037  CD  PRO B1358     -36.776 -38.450 -26.641  1.00  0.490          C  
ATOM  21038  HA  PRO B1358     -34.567 -37.286 -28.575  1.00  0.400          H  
ATOM  21039 1HB  PRO B1358     -34.473 -37.034 -25.556  1.00  0.590          H  
ATOM  21040 2HB  PRO B1358     -34.744 -35.779 -26.766  1.00  0.590          H  
ATOM  21041 1HG  PRO B1358     -36.829 -36.703 -25.325  1.00  0.590          H  
ATOM  21042 2HG  PRO B1358     -37.043 -36.312 -27.034  1.00  0.590          H  
ATOM  21043 1HD  PRO B1358     -36.733 -39.068 -25.731  1.00  0.590          H  
ATOM  21044 2HD  PRO B1358     -37.756 -38.482 -27.133  1.00  0.590          H  
ATOM  21045  N   PHE B1359     -32.182 -37.862 -27.790  1.00  0.350          N  
ATOM  21046  CA  PHE B1359     -30.831 -38.315 -27.443  1.00  0.340          C  
ATOM  21047  C   PHE B1359     -30.206 -37.363 -26.407  1.00  0.330          C  
ATOM  21048  O   PHE B1359     -29.477 -37.773 -25.501  1.00  0.320          O  
ATOM  21049  CB  PHE B1359     -29.964 -38.379 -28.682  1.00  0.480          C  
ATOM  21050  CG  PHE B1359     -28.629 -39.004 -28.500  1.00  0.480          C  
ATOM  21051  CD1 PHE B1359     -28.514 -40.381 -28.432  1.00  0.480          C  
ATOM  21052  CD2 PHE B1359     -27.479 -38.236 -28.423  1.00  0.480          C  
ATOM  21053  CE1 PHE B1359     -27.289 -40.969 -28.298  1.00  0.480          C  
ATOM  21054  CE2 PHE B1359     -26.245 -38.838 -28.285  1.00  0.480          C  
ATOM  21055  CZ  PHE B1359     -26.152 -40.211 -28.225  1.00  0.480          C  
ATOM  21056  H   PHE B1359     -32.302 -37.128 -28.492  1.00  0.420          H  
ATOM  21057  HA  PHE B1359     -30.898 -39.309 -27.007  1.00  0.410          H  
ATOM  21058 1HB  PHE B1359     -30.497 -38.932 -29.451  1.00  0.580          H  
ATOM  21059 2HB  PHE B1359     -29.804 -37.370 -29.057  1.00  0.580          H  
ATOM  21060  HD1 PHE B1359     -29.411 -40.999 -28.493  1.00  0.580          H  
ATOM  21061  HD2 PHE B1359     -27.558 -37.139 -28.479  1.00  0.580          H  
ATOM  21062  HE1 PHE B1359     -27.223 -42.041 -28.250  1.00  0.580          H  
ATOM  21063  HE2 PHE B1359     -25.351 -38.226 -28.226  1.00  0.580          H  
ATOM  21064  HZ  PHE B1359     -25.177 -40.698 -28.117  1.00  0.580          H  
ATOM  21065  N   ASN B1360     -30.487 -36.077 -26.581  1.00  0.330          N  
ATOM  21066  CA  ASN B1360     -29.972 -34.986 -25.761  1.00  0.320          C  
ATOM  21067  C   ASN B1360     -28.445 -34.992 -25.611  1.00  0.330          C  
ATOM  21068  O   ASN B1360     -27.733 -34.870 -26.605  1.00  0.340          O  
ATOM  21069  CB  ASN B1360     -30.670 -34.979 -24.411  1.00  0.450          C  
ATOM  21070  CG  ASN B1360     -32.165 -34.745 -24.528  1.00  0.450          C  
ATOM  21071  OD1 ASN B1360     -32.660 -34.207 -25.529  1.00  0.450          O  
ATOM  21072  ND2 ASN B1360     -32.887 -35.124 -23.508  1.00  0.450          N  
ATOM  21073  H   ASN B1360     -31.108 -35.830 -27.338  1.00  0.400          H  
ATOM  21074  HA  ASN B1360     -30.225 -34.050 -26.261  1.00  0.380          H  
ATOM  21075 1HB  ASN B1360     -30.506 -35.925 -23.905  1.00  0.540          H  
ATOM  21076 2HB  ASN B1360     -30.250 -34.189 -23.787  1.00  0.540          H  
ATOM  21077 1HD2 ASN B1360     -33.880 -34.990 -23.515  1.00  0.540          H  
ATOM  21078 2HD2 ASN B1360     -32.446 -35.543 -22.713  1.00  0.540          H  
ATOM  21079  N   ASP B1361     -27.932 -35.123 -24.381  1.00  0.320          N  
ATOM  21080  CA  ASP B1361     -26.489 -35.068 -24.143  1.00  0.320          C  
ATOM  21081  C   ASP B1361     -25.848 -36.443 -24.088  1.00  0.310          C  
ATOM  21082  O   ASP B1361     -24.666 -36.573 -23.780  1.00  0.320          O  
ATOM  21083  CB  ASP B1361     -26.185 -34.323 -22.834  1.00  0.450          C  
ATOM  21084  CG  ASP B1361     -26.539 -32.832 -22.880  1.00  0.450          C  
ATOM  21085  OD1 ASP B1361     -26.426 -32.234 -23.925  1.00  0.450          O  
ATOM  21086  OD2 ASP B1361     -26.927 -32.304 -21.867  1.00  0.450          O  
ATOM  21087  H   ASP B1361     -28.528 -35.267 -23.581  1.00  0.380          H  
ATOM  21088  HA  ASP B1361     -26.029 -34.518 -24.963  1.00  0.380          H  
ATOM  21089 1HB  ASP B1361     -26.731 -34.796 -22.007  1.00  0.540          H  
ATOM  21090 2HB  ASP B1361     -25.126 -34.413 -22.609  1.00  0.540          H  
ATOM  21091  N   GLY B1362     -26.605 -37.469 -24.410  1.00  0.310          N  
ATOM  21092  CA  GLY B1362     -26.113 -38.825 -24.343  1.00  0.300          C  
ATOM  21093  C   GLY B1362     -27.145 -39.649 -23.621  1.00  0.300          C  
ATOM  21094  O   GLY B1362     -27.957 -39.140 -22.827  1.00  0.290          O  
ATOM  21095  H   GLY B1362     -27.576 -37.330 -24.712  1.00  0.370          H  
ATOM  21096 1HA  GLY B1362     -25.965 -39.220 -25.348  1.00  0.360          H  
ATOM  21097 2HA  GLY B1362     -25.158 -38.864 -23.831  1.00  0.360          H  
ATOM  21098  N   VAL B1363     -27.130 -40.942 -23.886  1.00  0.330          N  
ATOM  21099  CA  VAL B1363     -28.150 -41.776 -23.288  1.00  0.360          C  
ATOM  21100  C   VAL B1363     -27.692 -42.990 -22.520  1.00  0.370          C  
ATOM  21101  O   VAL B1363     -26.710 -43.673 -22.840  1.00  0.400          O  
ATOM  21102  CB  VAL B1363     -29.121 -42.238 -24.400  1.00  0.490          C  
ATOM  21103  CG1 VAL B1363     -29.828 -41.055 -25.000  1.00  0.490          C  
ATOM  21104  CG2 VAL B1363     -28.338 -42.964 -25.502  1.00  0.490          C  
ATOM  21105  H   VAL B1363     -26.400 -41.313 -24.502  1.00  0.400          H  
ATOM  21106  HA  VAL B1363     -28.721 -41.161 -22.592  1.00  0.430          H  
ATOM  21107  HB  VAL B1363     -29.880 -42.895 -23.969  1.00  0.590          H  
ATOM  21108 1HG1 VAL B1363     -30.502 -41.390 -25.761  1.00  0.590          H  
ATOM  21109 2HG1 VAL B1363     -30.381 -40.536 -24.227  1.00  0.590          H  
ATOM  21110 3HG1 VAL B1363     -29.109 -40.374 -25.441  1.00  0.590          H  
ATOM  21111 1HG2 VAL B1363     -29.012 -43.265 -26.288  1.00  0.590          H  
ATOM  21112 2HG2 VAL B1363     -27.594 -42.299 -25.909  1.00  0.590          H  
ATOM  21113 3HG2 VAL B1363     -27.844 -43.844 -25.091  1.00  0.590          H  
ATOM  21114  N   TYR B1364     -28.502 -43.284 -21.526  1.00  0.360          N  
ATOM  21115  CA  TYR B1364     -28.362 -44.454 -20.702  1.00  0.360          C  
ATOM  21116  C   TYR B1364     -29.385 -45.491 -21.076  1.00  0.360          C  
ATOM  21117  O   TYR B1364     -30.588 -45.231 -21.016  1.00  0.410          O  
ATOM  21118  CB  TYR B1364     -28.571 -44.089 -19.249  1.00  0.500          C  
ATOM  21119  CG  TYR B1364     -28.630 -45.269 -18.387  1.00  0.500          C  
ATOM  21120  CD1 TYR B1364     -27.490 -45.915 -18.083  1.00  0.500          C  
ATOM  21121  CD2 TYR B1364     -29.869 -45.725 -17.890  1.00  0.500          C  
ATOM  21122  CE1 TYR B1364     -27.528 -46.996 -17.297  1.00  0.500          C  
ATOM  21123  CE2 TYR B1364     -29.903 -46.830 -17.082  1.00  0.500          C  
ATOM  21124  CZ  TYR B1364     -28.718 -47.461 -16.783  1.00  0.500          C  
ATOM  21125  OH  TYR B1364     -28.686 -48.553 -15.972  1.00  0.500          O  
ATOM  21126  H   TYR B1364     -29.273 -42.633 -21.337  1.00  0.430          H  
ATOM  21127  HA  TYR B1364     -27.371 -44.886 -20.851  1.00  0.430          H  
ATOM  21128 1HB  TYR B1364     -27.759 -43.448 -18.906  1.00  0.600          H  
ATOM  21129 2HB  TYR B1364     -29.489 -43.542 -19.142  1.00  0.600          H  
ATOM  21130  HD1 TYR B1364     -26.548 -45.564 -18.470  1.00  0.600          H  
ATOM  21131  HD2 TYR B1364     -30.791 -45.205 -18.141  1.00  0.600          H  
ATOM  21132  HE1 TYR B1364     -26.609 -47.498 -17.068  1.00  0.600          H  
ATOM  21133  HE2 TYR B1364     -30.847 -47.197 -16.682  1.00  0.600          H  
ATOM  21134  HH  TYR B1364     -27.743 -48.830 -15.861  1.00  0.600          H  
ATOM  21135  N   PHE B1365     -28.930 -46.676 -21.431  1.00  0.320          N  
ATOM  21136  CA  PHE B1365     -29.842 -47.748 -21.768  1.00  0.320          C  
ATOM  21137  C   PHE B1365     -29.699 -48.893 -20.804  1.00  0.320          C  
ATOM  21138  O   PHE B1365     -28.590 -49.264 -20.407  1.00  0.320          O  
ATOM  21139  CB  PHE B1365     -29.546 -48.336 -23.140  1.00  0.450          C  
ATOM  21140  CG  PHE B1365     -29.688 -47.447 -24.308  1.00  0.450          C  
ATOM  21141  CD1 PHE B1365     -30.431 -46.282 -24.280  1.00  0.450          C  
ATOM  21142  CD2 PHE B1365     -29.064 -47.802 -25.483  1.00  0.450          C  
ATOM  21143  CE1 PHE B1365     -30.535 -45.523 -25.382  1.00  0.450          C  
ATOM  21144  CE2 PHE B1365     -29.178 -47.030 -26.594  1.00  0.450          C  
ATOM  21145  CZ  PHE B1365     -29.918 -45.889 -26.549  1.00  0.450          C  
ATOM  21146  H   PHE B1365     -27.924 -46.839 -21.478  1.00  0.380          H  
ATOM  21147  HA  PHE B1365     -30.871 -47.393 -21.709  1.00  0.380          H  
ATOM  21148 1HB  PHE B1365     -28.543 -48.688 -23.124  1.00  0.540          H  
ATOM  21149 2HB  PHE B1365     -30.178 -49.203 -23.293  1.00  0.540          H  
ATOM  21150  HD1 PHE B1365     -30.940 -45.963 -23.376  1.00  0.540          H  
ATOM  21151  HD2 PHE B1365     -28.478 -48.723 -25.523  1.00  0.540          H  
ATOM  21152  HE1 PHE B1365     -31.109 -44.619 -25.334  1.00  0.540          H  
ATOM  21153  HE2 PHE B1365     -28.687 -47.335 -27.509  1.00  0.540          H  
ATOM  21154  HZ  PHE B1365     -30.022 -45.268 -27.431  1.00  0.540          H  
ATOM  21155  N   ALA B1366     -30.803 -49.550 -20.532  1.00  0.330          N  
ATOM  21156  CA  ALA B1366     -30.720 -50.787 -19.785  1.00  0.330          C  
ATOM  21157  C   ALA B1366     -31.838 -51.695 -20.216  1.00  0.330          C  
ATOM  21158  O   ALA B1366     -32.939 -51.253 -20.549  1.00  0.310          O  
ATOM  21159  CB  ALA B1366     -30.766 -50.532 -18.284  1.00  0.460          C  
ATOM  21160  H   ALA B1366     -31.704 -49.149 -20.815  1.00  0.400          H  
ATOM  21161  HA  ALA B1366     -29.784 -51.277 -20.030  1.00  0.400          H  
ATOM  21162 1HB  ALA B1366     -30.688 -51.483 -17.755  1.00  0.550          H  
ATOM  21163 2HB  ALA B1366     -29.931 -49.894 -18.004  1.00  0.550          H  
ATOM  21164 3HB  ALA B1366     -31.691 -50.051 -18.023  1.00  0.550          H  
ATOM  21165  N   SER B1367     -31.589 -52.978 -20.169  1.00  0.370          N  
ATOM  21166  CA  SER B1367     -32.645 -53.897 -20.512  1.00  0.400          C  
ATOM  21167  C   SER B1367     -32.593 -55.200 -19.774  1.00  0.380          C  
ATOM  21168  O   SER B1367     -31.532 -55.717 -19.409  1.00  0.350          O  
ATOM  21169  CB  SER B1367     -32.599 -54.198 -21.984  1.00  0.550          C  
ATOM  21170  OG  SER B1367     -31.400 -54.830 -22.332  1.00  0.550          O  
ATOM  21171  H   SER B1367     -30.649 -53.309 -19.937  1.00  0.440          H  
ATOM  21172  HA  SER B1367     -33.599 -53.428 -20.276  1.00  0.480          H  
ATOM  21173 1HB  SER B1367     -33.414 -54.854 -22.187  1.00  0.660          H  
ATOM  21174 2HB  SER B1367     -32.737 -53.295 -22.565  1.00  0.660          H  
ATOM  21175  HG  SER B1367     -31.545 -55.229 -23.191  1.00  0.660          H  
ATOM  21176  N   THR B1368     -33.766 -55.791 -19.631  1.00  0.410          N  
ATOM  21177  CA  THR B1368     -33.874 -57.089 -19.009  1.00  0.410          C  
ATOM  21178  C   THR B1368     -34.340 -58.007 -20.103  1.00  0.410          C  
ATOM  21179  O   THR B1368     -35.313 -57.713 -20.820  1.00  0.390          O  
ATOM  21180  CB  THR B1368     -34.877 -57.081 -17.852  1.00  0.570          C  
ATOM  21181  OG1 THR B1368     -36.166 -56.783 -18.355  1.00  0.570          O  
ATOM  21182  CG2 THR B1368     -34.492 -55.987 -16.880  1.00  0.570          C  
ATOM  21183  H   THR B1368     -34.601 -55.322 -19.994  1.00  0.490          H  
ATOM  21184  HA  THR B1368     -32.899 -57.428 -18.655  1.00  0.490          H  
ATOM  21185  HB  THR B1368     -34.881 -58.038 -17.351  1.00  0.690          H  
ATOM  21186  HG1 THR B1368     -36.486 -57.527 -18.896  1.00  0.690          H  
ATOM  21187 1HG2 THR B1368     -35.209 -55.960 -16.061  1.00  0.690          H  
ATOM  21188 2HG2 THR B1368     -33.495 -56.185 -16.494  1.00  0.690          H  
ATOM  21189 3HG2 THR B1368     -34.495 -55.027 -17.384  1.00  0.690          H  
ATOM  21190  N   GLU B1369     -33.694 -59.156 -20.179  1.00  0.440          N  
ATOM  21191  CA  GLU B1369     -33.943 -60.089 -21.246  1.00  0.430          C  
ATOM  21192  C   GLU B1369     -33.895 -61.568 -20.848  1.00  0.420          C  
ATOM  21193  O   GLU B1369     -33.310 -61.962 -19.822  1.00  0.430          O  
ATOM  21194  CB  GLU B1369     -32.867 -59.776 -22.300  1.00  0.610          C  
ATOM  21195  CG  GLU B1369     -32.921 -60.523 -23.566  1.00  0.610          C  
ATOM  21196  CD  GLU B1369     -34.146 -60.281 -24.305  1.00  0.610          C  
ATOM  21197  OE1 GLU B1369     -34.121 -59.455 -25.191  1.00  0.610          O  
ATOM  21198  OE2 GLU B1369     -35.129 -60.957 -24.024  1.00  0.610          O  
ATOM  21199  H   GLU B1369     -32.898 -59.302 -19.554  1.00  0.530          H  
ATOM  21200  HA  GLU B1369     -34.934 -59.881 -21.655  1.00  0.520          H  
ATOM  21201 1HB  GLU B1369     -32.920 -58.714 -22.551  1.00  0.730          H  
ATOM  21202 2HB  GLU B1369     -31.883 -59.947 -21.859  1.00  0.730          H  
ATOM  21203 1HG  GLU B1369     -32.089 -60.183 -24.184  1.00  0.730          H  
ATOM  21204 2HG  GLU B1369     -32.773 -61.585 -23.396  1.00  0.730          H  
ATOM  21205  N   LYS B1370     -34.594 -62.383 -21.638  1.00  0.430          N  
ATOM  21206  CA  LYS B1370     -34.567 -63.821 -21.480  1.00  0.470          C  
ATOM  21207  C   LYS B1370     -34.662 -64.507 -22.832  1.00  0.510          C  
ATOM  21208  O   LYS B1370     -34.375 -65.693 -22.945  1.00  0.550          O  
ATOM  21209  CB  LYS B1370     -35.633 -64.245 -20.472  1.00  0.640          C  
ATOM  21210  CG  LYS B1370     -37.068 -63.958 -20.852  1.00  0.640          C  
ATOM  21211  CD  LYS B1370     -37.989 -64.222 -19.660  1.00  0.640          C  
ATOM  21212  CE  LYS B1370     -39.408 -63.917 -19.997  1.00  0.640          C  
ATOM  21213  NZ  LYS B1370     -40.308 -64.042 -18.825  1.00  0.640          N  
ATOM  21214  H   LYS B1370     -35.065 -61.981 -22.461  1.00  0.520          H  
ATOM  21215  HA  LYS B1370     -33.603 -64.100 -21.057  1.00  0.560          H  
ATOM  21216 1HB  LYS B1370     -35.558 -65.322 -20.309  1.00  0.770          H  
ATOM  21217 2HB  LYS B1370     -35.430 -63.781 -19.539  1.00  0.770          H  
ATOM  21218 1HG  LYS B1370     -37.175 -62.920 -21.174  1.00  0.770          H  
ATOM  21219 2HG  LYS B1370     -37.362 -64.613 -21.670  1.00  0.770          H  
ATOM  21220 1HD  LYS B1370     -37.913 -65.270 -19.348  1.00  0.770          H  
ATOM  21221 2HD  LYS B1370     -37.699 -63.596 -18.822  1.00  0.770          H  
ATOM  21222 1HE  LYS B1370     -39.460 -62.905 -20.374  1.00  0.770          H  
ATOM  21223 2HE  LYS B1370     -39.739 -64.612 -20.771  1.00  0.770          H  
ATOM  21224 1HZ  LYS B1370     -41.263 -63.848 -19.064  1.00  0.770          H  
ATOM  21225 2HZ  LYS B1370     -40.256 -64.992 -18.442  1.00  0.770          H  
ATOM  21226 3HZ  LYS B1370     -40.020 -63.406 -18.102  1.00  0.770          H  
ATOM  21227  N   SER B1371     -35.065 -63.740 -23.858  1.00  0.510          N  
ATOM  21228  CA  SER B1371     -35.332 -64.307 -25.195  1.00  0.540          C  
ATOM  21229  C   SER B1371     -34.702 -63.574 -26.404  1.00  0.530          C  
ATOM  21230  O   SER B1371     -35.149 -63.785 -27.531  1.00  0.550          O  
ATOM  21231  CB  SER B1371     -36.837 -64.357 -25.443  1.00  0.740          C  
ATOM  21232  OG  SER B1371     -37.513 -65.165 -24.504  1.00  0.740          O  
ATOM  21233  H   SER B1371     -35.242 -62.741 -23.695  1.00  0.610          H  
ATOM  21234  HA  SER B1371     -34.951 -65.331 -25.200  1.00  0.650          H  
ATOM  21235 1HB  SER B1371     -37.230 -63.351 -25.396  1.00  0.890          H  
ATOM  21236 2HB  SER B1371     -37.021 -64.733 -26.448  1.00  0.890          H  
ATOM  21237  HG  SER B1371     -37.556 -64.633 -23.703  1.00  0.890          H  
ATOM  21238  N   ASN B1372     -33.676 -62.737 -26.216  1.00  0.520          N  
ATOM  21239  CA  ASN B1372     -33.057 -62.003 -27.337  1.00  0.540          C  
ATOM  21240  C   ASN B1372     -34.035 -61.191 -28.218  1.00  0.500          C  
ATOM  21241  O   ASN B1372     -34.090 -61.355 -29.441  1.00  0.540          O  
ATOM  21242  CB  ASN B1372     -32.170 -62.926 -28.173  1.00  0.750          C  
ATOM  21243  CG  ASN B1372     -30.945 -63.363 -27.390  1.00  0.750          C  
ATOM  21244  OD1 ASN B1372     -30.369 -62.540 -26.661  1.00  0.750          O  
ATOM  21245  ND2 ASN B1372     -30.521 -64.598 -27.513  1.00  0.750          N  
ATOM  21246  H   ASN B1372     -33.302 -62.592 -25.292  1.00  0.620          H  
ATOM  21247  HA  ASN B1372     -32.391 -61.259 -26.895  1.00  0.650          H  
ATOM  21248 1HB  ASN B1372     -32.726 -63.811 -28.487  1.00  0.900          H  
ATOM  21249 2HB  ASN B1372     -31.843 -62.407 -29.075  1.00  0.900          H  
ATOM  21250 1HD2 ASN B1372     -29.715 -64.895 -27.005  1.00  0.900          H  
ATOM  21251 2HD2 ASN B1372     -30.985 -65.271 -28.120  1.00  0.900          H  
ATOM  21252  N   ILE B1373     -34.843 -60.352 -27.588  1.00  0.440          N  
ATOM  21253  CA  ILE B1373     -35.825 -59.492 -28.229  1.00  0.430          C  
ATOM  21254  C   ILE B1373     -35.225 -58.151 -28.573  1.00  0.430          C  
ATOM  21255  O   ILE B1373     -35.474 -57.596 -29.642  1.00  0.450          O  
ATOM  21256  CB  ILE B1373     -37.024 -59.327 -27.310  1.00  0.610          C  
ATOM  21257  CG1 ILE B1373     -37.661 -60.697 -27.197  1.00  0.610          C  
ATOM  21258  CG2 ILE B1373     -38.008 -58.221 -27.843  1.00  0.610          C  
ATOM  21259  CD1 ILE B1373     -38.601 -60.846 -26.111  1.00  0.610          C  
ATOM  21260  H   ILE B1373     -34.728 -60.258 -26.584  1.00  0.530          H  
ATOM  21261  HA  ILE B1373     -36.156 -59.973 -29.148  1.00  0.520          H  
ATOM  21262  HB  ILE B1373     -36.670 -59.054 -26.321  1.00  0.730          H  
ATOM  21263 1HG1 ILE B1373     -38.181 -60.893 -28.129  1.00  0.730          H  
ATOM  21264 2HG1 ILE B1373     -36.888 -61.450 -27.072  1.00  0.730          H  
ATOM  21265 1HG2 ILE B1373     -38.857 -58.120 -27.178  1.00  0.730          H  
ATOM  21266 2HG2 ILE B1373     -37.500 -57.268 -27.900  1.00  0.730          H  
ATOM  21267 3HG2 ILE B1373     -38.359 -58.495 -28.832  1.00  0.730          H  
ATOM  21268 1HD1 ILE B1373     -38.986 -61.849 -26.130  1.00  0.730          H  
ATOM  21269 2HD1 ILE B1373     -38.086 -60.696 -25.179  1.00  0.730          H  
ATOM  21270 3HD1 ILE B1373     -39.405 -60.132 -26.205  1.00  0.730          H  
ATOM  21271  N   ILE B1374     -34.481 -57.583 -27.641  1.00  0.430          N  
ATOM  21272  CA  ILE B1374     -33.908 -56.263 -27.893  1.00  0.440          C  
ATOM  21273  C   ILE B1374     -32.629 -56.475 -28.712  1.00  0.440          C  
ATOM  21274  O   ILE B1374     -31.714 -57.151 -28.246  1.00  0.430          O  
ATOM  21275  CB  ILE B1374     -33.656 -55.560 -26.539  1.00  0.610          C  
ATOM  21276  CG1 ILE B1374     -35.051 -55.422 -25.803  1.00  0.610          C  
ATOM  21277  CG2 ILE B1374     -33.007 -54.154 -26.776  1.00  0.610          C  
ATOM  21278  CD1 ILE B1374     -35.014 -55.076 -24.364  1.00  0.610          C  
ATOM  21279  H   ILE B1374     -34.302 -58.101 -26.767  1.00  0.520          H  
ATOM  21280  HA  ILE B1374     -34.596 -55.674 -28.486  1.00  0.530          H  
ATOM  21281  HB  ILE B1374     -33.003 -56.177 -25.920  1.00  0.730          H  
ATOM  21282 1HG1 ILE B1374     -35.587 -54.647 -26.269  1.00  0.730          H  
ATOM  21283 2HG1 ILE B1374     -35.605 -56.353 -25.905  1.00  0.730          H  
ATOM  21284 1HG2 ILE B1374     -32.836 -53.652 -25.827  1.00  0.730          H  
ATOM  21285 2HG2 ILE B1374     -32.050 -54.269 -27.291  1.00  0.730          H  
ATOM  21286 3HG2 ILE B1374     -33.671 -53.541 -27.393  1.00  0.730          H  
ATOM  21287 1HD1 ILE B1374     -36.031 -54.994 -23.979  1.00  0.730          H  
ATOM  21288 2HD1 ILE B1374     -34.492 -55.871 -23.831  1.00  0.730          H  
ATOM  21289 3HD1 ILE B1374     -34.507 -54.134 -24.220  1.00  0.730          H  
ATOM  21290  N   ARG B1375     -32.576 -55.929 -29.941  1.00  0.460          N  
ATOM  21291  CA  ARG B1375     -31.443 -56.201 -30.836  1.00  0.490          C  
ATOM  21292  C   ARG B1375     -30.616 -55.012 -31.280  1.00  0.470          C  
ATOM  21293  O   ARG B1375     -29.465 -55.172 -31.699  1.00  0.480          O  
ATOM  21294  CB  ARG B1375     -31.923 -56.863 -32.087  1.00  0.670          C  
ATOM  21295  CG  ARG B1375     -32.635 -58.151 -31.902  1.00  0.670          C  
ATOM  21296  CD  ARG B1375     -31.823 -59.214 -31.330  1.00  0.670          C  
ATOM  21297  NE  ARG B1375     -32.578 -60.371 -31.397  1.00  0.670          N  
ATOM  21298  CZ  ARG B1375     -32.684 -61.159 -32.457  1.00  0.670          C  
ATOM  21299  NH1 ARG B1375     -31.984 -60.938 -33.578  1.00  0.670          N  
ATOM  21300  NH2 ARG B1375     -33.520 -62.155 -32.341  1.00  0.670          N  
ATOM  21301  H   ARG B1375     -33.350 -55.343 -30.274  1.00  0.550          H  
ATOM  21302  HA  ARG B1375     -30.768 -56.878 -30.317  1.00  0.590          H  
ATOM  21303 1HB  ARG B1375     -32.601 -56.178 -32.591  1.00  0.810          H  
ATOM  21304 2HB  ARG B1375     -31.081 -57.042 -32.757  1.00  0.810          H  
ATOM  21305 1HG  ARG B1375     -33.489 -58.001 -31.250  1.00  0.810          H  
ATOM  21306 2HG  ARG B1375     -32.981 -58.515 -32.840  1.00  0.810          H  
ATOM  21307 1HD  ARG B1375     -30.894 -59.356 -31.853  1.00  0.810          H  
ATOM  21308 2HD  ARG B1375     -31.626 -59.014 -30.279  1.00  0.810          H  
ATOM  21309  HE  ARG B1375     -33.143 -60.621 -30.592  1.00  0.810          H  
ATOM  21310 1HH1 ARG B1375     -31.293 -60.157 -33.628  1.00  0.810          H  
ATOM  21311 2HH1 ARG B1375     -32.095 -61.554 -34.375  1.00  0.810          H  
ATOM  21312 1HH2 ARG B1375     -34.018 -62.243 -31.437  1.00  0.810          H  
ATOM  21313 2HH2 ARG B1375     -33.669 -62.798 -33.100  1.00  0.810          H  
ATOM  21314  N   GLY B1376     -31.175 -53.821 -31.262  1.00  0.450          N  
ATOM  21315  CA  GLY B1376     -30.365 -52.731 -31.783  1.00  0.450          C  
ATOM  21316  C   GLY B1376     -30.994 -51.372 -31.673  1.00  0.450          C  
ATOM  21317  O   GLY B1376     -32.058 -51.214 -31.074  1.00  0.420          O  
ATOM  21318  H   GLY B1376     -32.139 -53.696 -30.948  1.00  0.540          H  
ATOM  21319 1HA  GLY B1376     -29.397 -52.723 -31.283  1.00  0.540          H  
ATOM  21320 2HA  GLY B1376     -30.169 -52.930 -32.831  1.00  0.540          H  
ATOM  21321  N   TRP B1377     -30.271 -50.382 -32.178  1.00  0.470          N  
ATOM  21322  CA  TRP B1377     -30.718 -48.997 -32.125  1.00  0.470          C  
ATOM  21323  C   TRP B1377     -30.438 -48.212 -33.406  1.00  0.490          C  
ATOM  21324  O   TRP B1377     -29.464 -48.463 -34.130  1.00  0.530          O  
ATOM  21325  CB  TRP B1377     -30.126 -48.267 -30.913  1.00  0.660          C  
ATOM  21326  CG  TRP B1377     -30.587 -48.787 -29.576  1.00  0.660          C  
ATOM  21327  CD1 TRP B1377     -31.645 -48.320 -28.871  1.00  0.660          C  
ATOM  21328  CD2 TRP B1377     -30.012 -49.849 -28.769  1.00  0.660          C  
ATOM  21329  NE1 TRP B1377     -31.788 -49.021 -27.713  1.00  0.660          N  
ATOM  21330  CE2 TRP B1377     -30.802 -49.961 -27.630  1.00  0.660          C  
ATOM  21331  CE3 TRP B1377     -28.911 -50.700 -28.922  1.00  0.660          C  
ATOM  21332  CZ2 TRP B1377     -30.538 -50.896 -26.644  1.00  0.660          C  
ATOM  21333  CZ3 TRP B1377     -28.645 -51.634 -27.927  1.00  0.660          C  
ATOM  21334  CH2 TRP B1377     -29.441 -51.726 -26.821  1.00  0.660          C  
ATOM  21335  H   TRP B1377     -29.409 -50.640 -32.671  1.00  0.560          H  
ATOM  21336  HA  TRP B1377     -31.797 -49.008 -31.987  1.00  0.560          H  
ATOM  21337 1HB  TRP B1377     -29.057 -48.367 -30.943  1.00  0.790          H  
ATOM  21338 2HB  TRP B1377     -30.383 -47.209 -30.976  1.00  0.790          H  
ATOM  21339  HD1 TRP B1377     -32.297 -47.513 -29.189  1.00  0.790          H  
ATOM  21340  HE1 TRP B1377     -32.520 -48.855 -27.027  1.00  0.790          H  
ATOM  21341  HE3 TRP B1377     -28.278 -50.633 -29.804  1.00  0.790          H  
ATOM  21342  HZ2 TRP B1377     -31.149 -50.993 -25.760  1.00  0.790          H  
ATOM  21343  HZ3 TRP B1377     -27.787 -52.295 -28.052  1.00  0.790          H  
ATOM  21344  HH2 TRP B1377     -29.207 -52.470 -26.061  1.00  0.790          H  
ATOM  21345  N   ILE B1378     -31.286 -47.224 -33.647  1.00  0.490          N  
ATOM  21346  CA  ILE B1378     -31.145 -46.320 -34.775  1.00  0.470          C  
ATOM  21347  C   ILE B1378     -30.866 -44.920 -34.236  1.00  0.440          C  
ATOM  21348  O   ILE B1378     -31.617 -44.439 -33.392  1.00  0.450          O  
ATOM  21349  CB  ILE B1378     -32.451 -46.256 -35.579  1.00  0.670          C  
ATOM  21350  CG1 ILE B1378     -32.883 -47.659 -36.030  1.00  0.670          C  
ATOM  21351  CG2 ILE B1378     -32.155 -45.417 -36.821  1.00  0.670          C  
ATOM  21352  CD1 ILE B1378     -34.303 -47.759 -36.549  1.00  0.670          C  
ATOM  21353  H   ILE B1378     -32.085 -47.122 -33.017  1.00  0.590          H  
ATOM  21354  HA  ILE B1378     -30.315 -46.637 -35.404  1.00  0.560          H  
ATOM  21355  HB  ILE B1378     -33.242 -45.806 -34.991  1.00  0.800          H  
ATOM  21356 1HG1 ILE B1378     -32.228 -47.965 -36.792  1.00  0.800          H  
ATOM  21357 2HG1 ILE B1378     -32.794 -48.347 -35.193  1.00  0.800          H  
ATOM  21358 1HG2 ILE B1378     -33.038 -45.332 -37.442  1.00  0.800          H  
ATOM  21359 2HG2 ILE B1378     -31.827 -44.436 -36.543  1.00  0.800          H  
ATOM  21360 3HG2 ILE B1378     -31.356 -45.899 -37.383  1.00  0.800          H  
ATOM  21361 1HD1 ILE B1378     -34.505 -48.788 -36.840  1.00  0.800          H  
ATOM  21362 2HD1 ILE B1378     -34.998 -47.464 -35.757  1.00  0.800          H  
ATOM  21363 3HD1 ILE B1378     -34.447 -47.115 -37.406  1.00  0.800          H  
ATOM  21364  N   PHE B1379     -29.813 -44.253 -34.714  1.00  0.400          N  
ATOM  21365  CA  PHE B1379     -29.502 -42.907 -34.225  1.00  0.390          C  
ATOM  21366  C   PHE B1379     -29.325 -41.877 -35.345  1.00  0.400          C  
ATOM  21367  O   PHE B1379     -28.600 -42.117 -36.312  1.00  0.420          O  
ATOM  21368  CB  PHE B1379     -28.198 -42.946 -33.455  1.00  0.550          C  
ATOM  21369  CG  PHE B1379     -28.195 -43.841 -32.308  1.00  0.550          C  
ATOM  21370  CD1 PHE B1379     -27.723 -45.132 -32.441  1.00  0.550          C  
ATOM  21371  CD2 PHE B1379     -28.656 -43.416 -31.092  1.00  0.550          C  
ATOM  21372  CE1 PHE B1379     -27.717 -45.969 -31.373  1.00  0.550          C  
ATOM  21373  CE2 PHE B1379     -28.676 -44.252 -30.014  1.00  0.550          C  
ATOM  21374  CZ  PHE B1379     -28.202 -45.536 -30.152  1.00  0.550          C  
ATOM  21375  H   PHE B1379     -29.219 -44.706 -35.408  1.00  0.480          H  
ATOM  21376  HA  PHE B1379     -30.308 -42.569 -33.574  1.00  0.470          H  
ATOM  21377 1HB  PHE B1379     -27.385 -43.219 -34.112  1.00  0.660          H  
ATOM  21378 2HB  PHE B1379     -28.017 -41.975 -33.106  1.00  0.660          H  
ATOM  21379  HD1 PHE B1379     -27.351 -45.477 -33.413  1.00  0.660          H  
ATOM  21380  HD2 PHE B1379     -29.008 -42.398 -30.998  1.00  0.660          H  
ATOM  21381  HE1 PHE B1379     -27.334 -46.983 -31.491  1.00  0.660          H  
ATOM  21382  HE2 PHE B1379     -29.053 -43.901 -29.055  1.00  0.660          H  
ATOM  21383  HZ  PHE B1379     -28.201 -46.207 -29.308  1.00  0.660          H  
ATOM  21384  N   GLY B1380     -29.884 -40.674 -35.171  1.00  0.390          N  
ATOM  21385  CA  GLY B1380     -29.712 -39.600 -36.171  1.00  0.400          C  
ATOM  21386  C   GLY B1380     -30.507 -38.329 -35.833  1.00  0.400          C  
ATOM  21387  O   GLY B1380     -30.855 -38.089 -34.670  1.00  0.390          O  
ATOM  21388  H   GLY B1380     -30.486 -40.524 -34.351  1.00  0.470          H  
ATOM  21389 1HA  GLY B1380     -28.650 -39.347 -36.246  1.00  0.480          H  
ATOM  21390 2HA  GLY B1380     -30.016 -39.966 -37.149  1.00  0.480          H  
ATOM  21391  N   THR B1381     -30.756 -37.455 -36.830  1.00  0.410          N  
ATOM  21392  CA  THR B1381     -31.526 -36.235 -36.532  1.00  0.430          C  
ATOM  21393  C   THR B1381     -32.908 -36.230 -37.171  1.00  0.370          C  
ATOM  21394  O   THR B1381     -33.815 -35.555 -36.686  1.00  0.330          O  
ATOM  21395  CB  THR B1381     -30.820 -34.962 -37.020  1.00  0.590          C  
ATOM  21396  OG1 THR B1381     -30.665 -35.022 -38.431  1.00  0.590          O  
ATOM  21397  CG2 THR B1381     -29.496 -34.866 -36.428  1.00  0.590          C  
ATOM  21398  H   THR B1381     -30.410 -37.608 -37.768  1.00  0.490          H  
ATOM  21399  HA  THR B1381     -31.661 -36.163 -35.458  1.00  0.520          H  
ATOM  21400  HB  THR B1381     -31.416 -34.095 -36.746  1.00  0.710          H  
ATOM  21401  HG1 THR B1381     -30.492 -34.138 -38.768  1.00  0.710          H  
ATOM  21402 1HG2 THR B1381     -28.993 -33.970 -36.774  1.00  0.710          H  
ATOM  21403 2HG2 THR B1381     -29.574 -34.853 -35.363  1.00  0.710          H  
ATOM  21404 3HG2 THR B1381     -28.960 -35.720 -36.747  1.00  0.710          H  
ATOM  21405  N   THR B1382     -33.083 -37.002 -38.234  1.00  0.600          N  
ATOM  21406  CA  THR B1382     -34.365 -37.044 -38.928  1.00  0.570          C  
ATOM  21407  C   THR B1382     -34.900 -38.451 -39.031  1.00  0.570          C  
ATOM  21408  O   THR B1382     -36.100 -38.651 -39.227  1.00  0.610          O  
ATOM  21409  CB  THR B1382     -34.251 -36.527 -40.374  1.00  0.810          C  
ATOM  21410  OG1 THR B1382     -33.341 -37.383 -41.134  1.00  0.810          O  
ATOM  21411  CG2 THR B1382     -33.800 -35.094 -40.435  1.00  0.810          C  
ATOM  21412  H   THR B1382     -32.296 -37.510 -38.581  1.00  0.720          H  
ATOM  21413  HA  THR B1382     -35.089 -36.442 -38.379  1.00  0.680          H  
ATOM  21414  HB  THR B1382     -35.236 -36.591 -40.833  1.00  0.970          H  
ATOM  21415  HG1 THR B1382     -32.404 -37.209 -40.884  1.00  0.970          H  
ATOM  21416 1HG2 THR B1382     -33.758 -34.766 -41.470  1.00  0.970          H  
ATOM  21417 2HG2 THR B1382     -34.504 -34.473 -39.885  1.00  0.970          H  
ATOM  21418 3HG2 THR B1382     -32.820 -35.008 -39.985  1.00  0.970          H  
ATOM  21419  N   LEU B1383     -33.997 -39.435 -38.924  1.00  0.530          N  
ATOM  21420  CA  LEU B1383     -34.318 -40.843 -39.139  1.00  0.530          C  
ATOM  21421  C   LEU B1383     -35.051 -40.998 -40.473  1.00  0.530          C  
ATOM  21422  O   LEU B1383     -36.003 -41.771 -40.583  1.00  0.550          O  
ATOM  21423  CB  LEU B1383     -35.171 -41.396 -37.980  1.00  0.740          C  
ATOM  21424  CG  LEU B1383     -34.559 -41.276 -36.536  1.00  0.740          C  
ATOM  21425  CD1 LEU B1383     -35.572 -41.795 -35.510  1.00  0.740          C  
ATOM  21426  CD2 LEU B1383     -33.294 -42.061 -36.409  1.00  0.740          C  
ATOM  21427  H   LEU B1383     -33.045 -39.198 -38.727  1.00  0.640          H  
ATOM  21428  HA  LEU B1383     -33.392 -41.409 -39.207  1.00  0.640          H  
ATOM  21429 1HB  LEU B1383     -36.131 -40.881 -37.980  1.00  0.890          H  
ATOM  21430 2HB  LEU B1383     -35.359 -42.455 -38.169  1.00  0.890          H  
ATOM  21431  HG  LEU B1383     -34.345 -40.248 -36.336  1.00  0.890          H  
ATOM  21432 1HD1 LEU B1383     -35.154 -41.703 -34.511  1.00  0.890          H  
ATOM  21433 2HD1 LEU B1383     -36.490 -41.213 -35.579  1.00  0.890          H  
ATOM  21434 3HD1 LEU B1383     -35.794 -42.848 -35.708  1.00  0.890          H  
ATOM  21435 1HD2 LEU B1383     -32.896 -41.964 -35.393  1.00  0.890          H  
ATOM  21436 2HD2 LEU B1383     -33.547 -43.082 -36.607  1.00  0.890          H  
ATOM  21437 3HD2 LEU B1383     -32.546 -41.715 -37.112  1.00  0.890          H  
ATOM  21438  N   ASP B1384     -34.589 -40.260 -41.483  1.00  0.570          N  
ATOM  21439  CA  ASP B1384     -35.165 -40.220 -42.808  1.00  0.610          C  
ATOM  21440  C   ASP B1384     -34.028 -39.901 -43.778  1.00  0.990          C  
ATOM  21441  O   ASP B1384     -32.889 -40.001 -43.307  1.00  1.870          O  
ATOM  21442  CB  ASP B1384     -36.256 -39.128 -42.836  1.00  0.840          C  
ATOM  21443  CG  ASP B1384     -37.261 -39.205 -43.993  1.00  0.840          C  
ATOM  21444  OD1 ASP B1384     -37.136 -38.433 -44.913  1.00  0.840          O  
ATOM  21445  OD2 ASP B1384     -38.145 -40.032 -43.944  1.00  0.840          O  
ATOM  21446  H   ASP B1384     -33.806 -39.629 -41.334  1.00  0.680          H  
ATOM  21447  HA  ASP B1384     -35.590 -41.192 -43.059  1.00  0.730          H  
ATOM  21448 1HB  ASP B1384     -36.817 -39.170 -41.897  1.00  1.010          H  
ATOM  21449 2HB  ASP B1384     -35.775 -38.151 -42.866  1.00  1.010          H  
ATOM  21450  N   SER B1385     -34.286 -40.390 -44.972  1.00  0.440          N  
ATOM  21451  CA  SER B1385     -33.699 -39.917 -46.244  1.00  0.620          C  
ATOM  21452  C   SER B1385     -33.099 -38.501 -46.352  1.00  0.670          C  
ATOM  21453  O   SER B1385     -32.414 -38.211 -47.328  1.00  0.880          O  
ATOM  21454  CB  SER B1385     -34.769 -40.057 -47.297  1.00  0.800          C  
ATOM  21455  OG  SER B1385     -35.073 -41.401 -47.494  1.00  0.800          O  
ATOM  21456  H   SER B1385     -34.102 -41.386 -44.922  1.00  0.530          H  
ATOM  21457  HA  SER B1385     -32.900 -40.620 -46.486  1.00  0.740          H  
ATOM  21458 1HB  SER B1385     -35.666 -39.529 -46.961  1.00  0.960          H  
ATOM  21459 2HB  SER B1385     -34.446 -39.604 -48.231  1.00  0.960          H  
ATOM  21460  HG  SER B1385     -36.015 -41.428 -47.761  1.00  0.960          H  
ATOM  21461  N   LYS B1386     -33.398 -37.588 -45.434  1.00  0.510          N  
ATOM  21462  CA  LYS B1386     -32.783 -36.279 -45.464  1.00  0.550          C  
ATOM  21463  C   LYS B1386     -31.403 -36.209 -44.810  1.00  0.550          C  
ATOM  21464  O   LYS B1386     -30.683 -35.256 -45.063  1.00  0.520          O  
ATOM  21465  CB  LYS B1386     -33.670 -35.243 -44.785  1.00  0.750          C  
ATOM  21466  CG  LYS B1386     -34.946 -34.915 -45.516  1.00  0.750          C  
ATOM  21467  CD  LYS B1386     -35.710 -33.827 -44.774  1.00  0.750          C  
ATOM  21468  CE  LYS B1386     -36.945 -33.378 -45.536  1.00  0.750          C  
ATOM  21469  NZ  LYS B1386     -37.650 -32.271 -44.833  1.00  0.750          N  
ATOM  21470  H   LYS B1386     -34.029 -37.819 -44.684  1.00  0.610          H  
ATOM  21471  HA  LYS B1386     -32.662 -35.989 -46.507  1.00  0.660          H  
ATOM  21472 1HB  LYS B1386     -33.938 -35.605 -43.792  1.00  0.900          H  
ATOM  21473 2HB  LYS B1386     -33.109 -34.313 -44.654  1.00  0.900          H  
ATOM  21474 1HG  LYS B1386     -34.707 -34.569 -46.522  1.00  0.900          H  
ATOM  21475 2HG  LYS B1386     -35.566 -35.814 -45.591  1.00  0.900          H  
ATOM  21476 1HD  LYS B1386     -36.017 -34.209 -43.800  1.00  0.900          H  
ATOM  21477 2HD  LYS B1386     -35.059 -32.971 -44.615  1.00  0.900          H  
ATOM  21478 1HE  LYS B1386     -36.648 -33.032 -46.526  1.00  0.900          H  
ATOM  21479 2HE  LYS B1386     -37.627 -34.221 -45.643  1.00  0.900          H  
ATOM  21480 1HZ  LYS B1386     -38.461 -31.992 -45.364  1.00  0.900          H  
ATOM  21481 2HZ  LYS B1386     -37.936 -32.575 -43.916  1.00  0.900          H  
ATOM  21482 3HZ  LYS B1386     -37.009 -31.469 -44.745  1.00  0.900          H  
ATOM  21483  N   THR B1387     -31.037 -37.136 -43.915  1.00  0.640          N  
ATOM  21484  CA  THR B1387     -29.731 -37.015 -43.255  1.00  0.600          C  
ATOM  21485  C   THR B1387     -29.003 -38.341 -43.165  1.00  0.590          C  
ATOM  21486  O   THR B1387     -29.622 -39.394 -43.238  1.00  0.640          O  
ATOM  21487  CB  THR B1387     -29.856 -36.434 -41.829  1.00  0.860          C  
ATOM  21488  OG1 THR B1387     -30.618 -37.345 -40.994  1.00  0.860          O  
ATOM  21489  CG2 THR B1387     -30.526 -35.076 -41.869  1.00  0.860          C  
ATOM  21490  H   THR B1387     -31.629 -37.945 -43.692  1.00  0.770          H  
ATOM  21491  HA  THR B1387     -29.107 -36.343 -43.841  1.00  0.720          H  
ATOM  21492  HB  THR B1387     -28.859 -36.322 -41.402  1.00  1.030          H  
ATOM  21493  HG1 THR B1387     -30.110 -38.169 -40.896  1.00  1.030          H  
ATOM  21494 1HG2 THR B1387     -30.591 -34.673 -40.877  1.00  1.030          H  
ATOM  21495 2HG2 THR B1387     -29.936 -34.402 -42.494  1.00  1.030          H  
ATOM  21496 3HG2 THR B1387     -31.519 -35.165 -42.280  1.00  1.030          H  
ATOM  21497  N   GLN B1388     -27.693 -38.293 -42.930  1.00  0.560          N  
ATOM  21498  CA  GLN B1388     -26.934 -39.521 -42.722  1.00  0.550          C  
ATOM  21499  C   GLN B1388     -27.139 -39.957 -41.266  1.00  0.530          C  
ATOM  21500  O   GLN B1388     -27.130 -39.117 -40.362  1.00  0.600          O  
ATOM  21501  CB  GLN B1388     -25.465 -39.328 -43.141  1.00  0.770          C  
ATOM  21502  CG  GLN B1388     -24.640 -40.600 -43.107  1.00  0.770          C  
ATOM  21503  CD  GLN B1388     -23.207 -40.472 -43.688  1.00  0.770          C  
ATOM  21504  OE1 GLN B1388     -22.554 -39.415 -43.671  1.00  0.770          O  
ATOM  21505  NE2 GLN B1388     -22.713 -41.588 -44.220  1.00  0.770          N  
ATOM  21506  H   GLN B1388     -27.227 -37.397 -42.884  1.00  0.670          H  
ATOM  21507  HA  GLN B1388     -27.346 -40.301 -43.353  1.00  0.660          H  
ATOM  21508 1HB  GLN B1388     -25.438 -38.962 -44.168  1.00  0.930          H  
ATOM  21509 2HB  GLN B1388     -24.995 -38.574 -42.523  1.00  0.930          H  
ATOM  21510 1HG  GLN B1388     -24.582 -40.943 -42.083  1.00  0.930          H  
ATOM  21511 2HG  GLN B1388     -25.147 -41.328 -43.700  1.00  0.930          H  
ATOM  21512 1HE2 GLN B1388     -21.801 -41.601 -44.623  1.00  0.930          H  
ATOM  21513 2HE2 GLN B1388     -23.248 -42.440 -44.220  1.00  0.930          H  
ATOM  21514  N   SER B1389     -27.352 -41.251 -41.047  1.00  0.460          N  
ATOM  21515  CA  SER B1389     -27.626 -41.789 -39.723  1.00  0.430          C  
ATOM  21516  C   SER B1389     -27.010 -43.168 -39.464  1.00  0.430          C  
ATOM  21517  O   SER B1389     -26.530 -43.866 -40.365  1.00  0.450          O  
ATOM  21518  CB  SER B1389     -29.126 -41.820 -39.523  1.00  0.610          C  
ATOM  21519  OG  SER B1389     -29.732 -42.671 -40.420  1.00  0.610          O  
ATOM  21520  H   SER B1389     -27.369 -41.882 -41.839  1.00  0.550          H  
ATOM  21521  HA  SER B1389     -27.212 -41.103 -38.990  1.00  0.520          H  
ATOM  21522 1HB  SER B1389     -29.362 -42.142 -38.533  1.00  0.740          H  
ATOM  21523 2HB  SER B1389     -29.526 -40.815 -39.645  1.00  0.740          H  
ATOM  21524  HG  SER B1389     -30.666 -42.599 -40.245  1.00  0.740          H  
ATOM  21525  N   LEU B1390     -26.979 -43.544 -38.188  1.00  0.420          N  
ATOM  21526  CA  LEU B1390     -26.391 -44.806 -37.759  1.00  0.440          C  
ATOM  21527  C   LEU B1390     -27.349 -45.907 -37.364  1.00  0.460          C  
ATOM  21528  O   LEU B1390     -28.243 -45.734 -36.534  1.00  0.450          O  
ATOM  21529  CB  LEU B1390     -25.455 -44.553 -36.573  1.00  0.610          C  
ATOM  21530  CG  LEU B1390     -24.926 -45.820 -35.831  1.00  0.610          C  
ATOM  21531  CD1 LEU B1390     -24.017 -46.657 -36.719  1.00  0.610          C  
ATOM  21532  CD2 LEU B1390     -24.183 -45.378 -34.647  1.00  0.610          C  
ATOM  21533  H   LEU B1390     -27.423 -42.941 -37.490  1.00  0.500          H  
ATOM  21534  HA  LEU B1390     -25.797 -45.183 -38.590  1.00  0.530          H  
ATOM  21535 1HB  LEU B1390     -24.593 -43.996 -36.936  1.00  0.730          H  
ATOM  21536 2HB  LEU B1390     -25.980 -43.934 -35.851  1.00  0.730          H  
ATOM  21537  HG  LEU B1390     -25.769 -46.431 -35.510  1.00  0.730          H  
ATOM  21538 1HD1 LEU B1390     -23.688 -47.487 -36.158  1.00  0.730          H  
ATOM  21539 2HD1 LEU B1390     -24.523 -47.013 -37.596  1.00  0.730          H  
ATOM  21540 3HD1 LEU B1390     -23.183 -46.086 -37.015  1.00  0.730          H  
ATOM  21541 1HD2 LEU B1390     -23.822 -46.214 -34.098  1.00  0.730          H  
ATOM  21542 2HD2 LEU B1390     -23.363 -44.809 -35.004  1.00  0.730          H  
ATOM  21543 3HD2 LEU B1390     -24.827 -44.776 -34.000  1.00  0.730          H  
ATOM  21544  N   LEU B1391     -27.126 -47.075 -37.935  1.00  0.510          N  
ATOM  21545  CA  LEU B1391     -27.891 -48.248 -37.585  1.00  0.540          C  
ATOM  21546  C   LEU B1391     -27.001 -49.339 -36.970  1.00  0.640          C  
ATOM  21547  O   LEU B1391     -26.058 -49.811 -37.617  1.00  0.910          O  
ATOM  21548  CB  LEU B1391     -28.578 -48.758 -38.870  1.00  0.740          C  
ATOM  21549  CG  LEU B1391     -29.386 -50.072 -38.805  1.00  0.740          C  
ATOM  21550  CD1 LEU B1391     -30.552 -49.923 -37.860  1.00  0.740          C  
ATOM  21551  CD2 LEU B1391     -29.903 -50.402 -40.219  1.00  0.740          C  
ATOM  21552  H   LEU B1391     -26.394 -47.150 -38.649  1.00  0.610          H  
ATOM  21553  HA  LEU B1391     -28.642 -47.966 -36.850  1.00  0.650          H  
ATOM  21554 1HB  LEU B1391     -29.246 -47.981 -39.222  1.00  0.890          H  
ATOM  21555 2HB  LEU B1391     -27.800 -48.893 -39.627  1.00  0.890          H  
ATOM  21556  HG  LEU B1391     -28.744 -50.875 -38.454  1.00  0.890          H  
ATOM  21557 1HD1 LEU B1391     -31.116 -50.848 -37.825  1.00  0.890          H  
ATOM  21558 2HD1 LEU B1391     -30.207 -49.687 -36.852  1.00  0.890          H  
ATOM  21559 3HD1 LEU B1391     -31.172 -49.136 -38.229  1.00  0.890          H  
ATOM  21560 1HD2 LEU B1391     -30.473 -51.329 -40.194  1.00  0.890          H  
ATOM  21561 2HD2 LEU B1391     -30.542 -49.593 -40.575  1.00  0.890          H  
ATOM  21562 3HD2 LEU B1391     -29.056 -50.514 -40.899  1.00  0.890          H  
ATOM  21563  N   ILE B1392     -27.269 -49.736 -35.716  1.00  0.600          N  
ATOM  21564  CA  ILE B1392     -26.497 -50.846 -35.140  1.00  0.630          C  
ATOM  21565  C   ILE B1392     -27.428 -51.969 -34.766  1.00  0.620          C  
ATOM  21566  O   ILE B1392     -28.315 -51.807 -33.917  1.00  0.700          O  
ATOM  21567  CB  ILE B1392     -25.614 -50.496 -33.921  1.00  0.870          C  
ATOM  21568  CG1 ILE B1392     -24.599 -49.444 -34.327  1.00  0.870          C  
ATOM  21569  CG2 ILE B1392     -24.904 -51.807 -33.411  1.00  0.870          C  
ATOM  21570  CD1 ILE B1392     -23.709 -48.920 -33.215  1.00  0.870          C  
ATOM  21571  H   ILE B1392     -28.028 -49.291 -35.186  1.00  0.720          H  
ATOM  21572  HA  ILE B1392     -25.826 -51.235 -35.905  1.00  0.760          H  
ATOM  21573  HB  ILE B1392     -26.229 -50.076 -33.127  1.00  1.040          H  
ATOM  21574 1HG1 ILE B1392     -23.990 -49.858 -35.107  1.00  1.040          H  
ATOM  21575 2HG1 ILE B1392     -25.146 -48.610 -34.735  1.00  1.040          H  
ATOM  21576 1HG2 ILE B1392     -24.280 -51.596 -32.555  1.00  1.040          H  
ATOM  21577 2HG2 ILE B1392     -25.646 -52.547 -33.112  1.00  1.040          H  
ATOM  21578 3HG2 ILE B1392     -24.288 -52.223 -34.214  1.00  1.040          H  
ATOM  21579 1HD1 ILE B1392     -23.030 -48.184 -33.618  1.00  1.040          H  
ATOM  21580 2HD1 ILE B1392     -24.322 -48.466 -32.435  1.00  1.040          H  
ATOM  21581 3HD1 ILE B1392     -23.118 -49.718 -32.789  1.00  1.040          H  
ATOM  21582  N   VAL B1393     -27.231 -53.120 -35.418  1.00  0.560          N  
ATOM  21583  CA  VAL B1393     -28.112 -54.254 -35.165  1.00  0.500          C  
ATOM  21584  C   VAL B1393     -27.382 -55.568 -34.928  1.00  0.510          C  
ATOM  21585  O   VAL B1393     -26.510 -55.970 -35.711  1.00  0.580          O  
ATOM  21586  CB  VAL B1393     -29.108 -54.458 -36.338  1.00  0.720          C  
ATOM  21587  CG1 VAL B1393     -30.067 -55.650 -36.022  1.00  0.720          C  
ATOM  21588  CG2 VAL B1393     -29.861 -53.172 -36.581  1.00  0.720          C  
ATOM  21589  H   VAL B1393     -26.456 -53.178 -36.094  1.00  0.670          H  
ATOM  21590  HA  VAL B1393     -28.689 -54.043 -34.266  1.00  0.600          H  
ATOM  21591  HB  VAL B1393     -28.562 -54.723 -37.244  1.00  0.870          H  
ATOM  21592 1HG1 VAL B1393     -30.763 -55.789 -36.834  1.00  0.870          H  
ATOM  21593 2HG1 VAL B1393     -29.514 -56.570 -35.885  1.00  0.870          H  
ATOM  21594 3HG1 VAL B1393     -30.623 -55.428 -35.113  1.00  0.870          H  
ATOM  21595 1HG2 VAL B1393     -30.562 -53.304 -37.405  1.00  0.870          H  
ATOM  21596 2HG2 VAL B1393     -30.384 -52.889 -35.690  1.00  0.870          H  
ATOM  21597 3HG2 VAL B1393     -29.164 -52.396 -36.831  1.00  0.870          H  
ATOM  21598  N   ASN B1394     -27.774 -56.254 -33.856  1.00  0.480          N  
ATOM  21599  CA  ASN B1394     -27.268 -57.576 -33.541  1.00  0.500          C  
ATOM  21600  C   ASN B1394     -28.222 -58.626 -34.151  1.00  0.510          C  
ATOM  21601  O   ASN B1394     -29.319 -58.856 -33.620  1.00  0.520          O  
ATOM  21602  CB  ASN B1394     -27.146 -57.712 -32.029  1.00  0.690          C  
ATOM  21603  CG  ASN B1394     -26.512 -58.974 -31.570  1.00  0.690          C  
ATOM  21604  OD1 ASN B1394     -26.391 -59.928 -32.319  1.00  0.690          O  
ATOM  21605  ND2 ASN B1394     -26.090 -58.995 -30.329  1.00  0.690          N  
ATOM  21606  H   ASN B1394     -28.455 -55.839 -33.213  1.00  0.580          H  
ATOM  21607  HA  ASN B1394     -26.296 -57.708 -34.009  1.00  0.600          H  
ATOM  21608 1HB  ASN B1394     -26.566 -56.873 -31.645  1.00  0.830          H  
ATOM  21609 2HB  ASN B1394     -28.144 -57.641 -31.585  1.00  0.830          H  
ATOM  21610 1HD2 ASN B1394     -25.650 -59.817 -29.960  1.00  0.830          H  
ATOM  21611 2HD2 ASN B1394     -26.209 -58.189 -29.748  1.00  0.830          H  
ATOM  21612  N   ASN B1395     -27.877 -59.179 -35.316  1.00  0.520          N  
ATOM  21613  CA  ASN B1395     -28.799 -60.111 -35.959  1.00  0.540          C  
ATOM  21614  C   ASN B1395     -28.388 -61.527 -35.547  1.00  0.480          C  
ATOM  21615  O   ASN B1395     -27.380 -61.704 -34.868  1.00  0.490          O  
ATOM  21616  CB  ASN B1395     -28.850 -59.870 -37.472  1.00  0.750          C  
ATOM  21617  CG  ASN B1395     -27.579 -60.192 -38.172  1.00  0.750          C  
ATOM  21618  OD1 ASN B1395     -27.048 -61.300 -38.006  1.00  0.750          O  
ATOM  21619  ND2 ASN B1395     -27.042 -59.264 -38.928  1.00  0.750          N  
ATOM  21620  H   ASN B1395     -26.954 -59.007 -35.733  1.00  0.620          H  
ATOM  21621  HA  ASN B1395     -29.804 -59.948 -35.573  1.00  0.650          H  
ATOM  21622 1HB  ASN B1395     -29.654 -60.473 -37.907  1.00  0.900          H  
ATOM  21623 2HB  ASN B1395     -29.093 -58.823 -37.657  1.00  0.900          H  
ATOM  21624 1HD2 ASN B1395     -26.143 -59.454 -39.368  1.00  0.900          H  
ATOM  21625 2HD2 ASN B1395     -27.481 -58.371 -39.035  1.00  0.900          H  
ATOM  21626  N   ALA B1396     -29.113 -62.544 -36.001  1.00  0.470          N  
ATOM  21627  CA  ALA B1396     -28.816 -63.933 -35.624  1.00  0.390          C  
ATOM  21628  C   ALA B1396     -27.449 -64.480 -36.078  1.00  0.260          C  
ATOM  21629  O   ALA B1396     -27.062 -65.549 -35.621  1.00  1.130          O  
ATOM  21630  CB  ALA B1396     -29.898 -64.877 -36.133  1.00  0.580          C  
ATOM  21631  H   ALA B1396     -29.962 -62.349 -36.543  1.00  0.560          H  
ATOM  21632  HA  ALA B1396     -28.831 -63.959 -34.543  1.00  0.470          H  
ATOM  21633 1HB  ALA B1396     -29.695 -65.885 -35.775  1.00  0.690          H  
ATOM  21634 2HB  ALA B1396     -30.867 -64.552 -35.763  1.00  0.690          H  
ATOM  21635 3HB  ALA B1396     -29.907 -64.881 -37.205  1.00  0.690          H  
ATOM  21636  N   THR B1397     -26.771 -63.850 -37.031  1.00  0.910          N  
ATOM  21637  CA  THR B1397     -25.466 -64.344 -37.506  1.00  0.780          C  
ATOM  21638  C   THR B1397     -24.294 -63.418 -37.171  1.00  0.680          C  
ATOM  21639  O   THR B1397     -23.213 -63.884 -36.806  1.00  0.650          O  
ATOM  21640  CB  THR B1397     -25.469 -64.612 -39.031  1.00  1.140          C  
ATOM  21641  OG1 THR B1397     -26.446 -65.616 -39.334  1.00  1.140          O  
ATOM  21642  CG2 THR B1397     -24.085 -65.097 -39.497  1.00  1.140          C  
ATOM  21643  H   THR B1397     -27.126 -62.962 -37.363  1.00  1.090          H  
ATOM  21644  HA  THR B1397     -25.271 -65.295 -37.013  1.00  0.940          H  
ATOM  21645  HB  THR B1397     -25.724 -63.694 -39.562  1.00  1.370          H  
ATOM  21646  HG1 THR B1397     -27.324 -65.240 -39.267  1.00  1.370          H  
ATOM  21647 1HG2 THR B1397     -24.117 -65.288 -40.568  1.00  1.370          H  
ATOM  21648 2HG2 THR B1397     -23.323 -64.348 -39.296  1.00  1.370          H  
ATOM  21649 3HG2 THR B1397     -23.831 -66.018 -38.971  1.00  1.370          H  
ATOM  21650  N   ASN B1398     -24.478 -62.109 -37.292  1.00  0.680          N  
ATOM  21651  CA  ASN B1398     -23.398 -61.182 -36.995  1.00  0.650          C  
ATOM  21652  C   ASN B1398     -23.896 -59.820 -36.513  1.00  0.650          C  
ATOM  21653  O   ASN B1398     -25.090 -59.506 -36.555  1.00  0.620          O  
ATOM  21654  CB  ASN B1398     -22.481 -61.060 -38.208  1.00  0.920          C  
ATOM  21655  CG  ASN B1398     -23.197 -60.623 -39.502  1.00  0.920          C  
ATOM  21656  OD1 ASN B1398     -24.190 -59.870 -39.533  1.00  0.920          O  
ATOM  21657  ND2 ASN B1398     -22.675 -61.117 -40.608  1.00  0.920          N  
ATOM  21658  H   ASN B1398     -25.371 -61.752 -37.611  1.00  0.820          H  
ATOM  21659  HA  ASN B1398     -22.797 -61.603 -36.191  1.00  0.780          H  
ATOM  21660 1HB  ASN B1398     -21.687 -60.338 -37.992  1.00  1.110          H  
ATOM  21661 2HB  ASN B1398     -21.992 -62.016 -38.386  1.00  1.110          H  
ATOM  21662 1HD2 ASN B1398     -23.075 -60.888 -41.498  1.00  1.110          H  
ATOM  21663 2HD2 ASN B1398     -21.874 -61.720 -40.560  1.00  1.110          H  
ATOM  21664  N   VAL B1399     -22.958 -58.969 -36.127  1.00  0.670          N  
ATOM  21665  CA  VAL B1399     -23.322 -57.644 -35.683  1.00  0.660          C  
ATOM  21666  C   VAL B1399     -22.784 -56.662 -36.693  1.00  0.690          C  
ATOM  21667  O   VAL B1399     -21.601 -56.687 -37.055  1.00  0.670          O  
ATOM  21668  CB  VAL B1399     -22.769 -57.349 -34.277  1.00  0.930          C  
ATOM  21669  CG1 VAL B1399     -23.206 -55.931 -33.831  1.00  0.930          C  
ATOM  21670  CG2 VAL B1399     -23.240 -58.443 -33.310  1.00  0.930          C  
ATOM  21671  H   VAL B1399     -21.983 -59.265 -36.099  1.00  0.800          H  
ATOM  21672  HA  VAL B1399     -24.407 -57.553 -35.658  1.00  0.790          H  
ATOM  21673  HB  VAL B1399     -21.690 -57.346 -34.308  1.00  1.110          H  
ATOM  21674 1HG1 VAL B1399     -22.801 -55.722 -32.844  1.00  1.110          H  
ATOM  21675 2HG1 VAL B1399     -22.839 -55.179 -34.531  1.00  1.110          H  
ATOM  21676 3HG1 VAL B1399     -24.297 -55.883 -33.792  1.00  1.110          H  
ATOM  21677 1HG2 VAL B1399     -22.846 -58.249 -32.315  1.00  1.110          H  
ATOM  21678 2HG2 VAL B1399     -24.306 -58.457 -33.276  1.00  1.110          H  
ATOM  21679 3HG2 VAL B1399     -22.882 -59.409 -33.652  1.00  1.110          H  
ATOM  21680  N   VAL B1400     -23.673 -55.819 -37.190  1.00  0.780          N  
ATOM  21681  CA  VAL B1400     -23.284 -54.879 -38.222  1.00  0.830          C  
ATOM  21682  C   VAL B1400     -23.484 -53.429 -37.835  1.00  0.900          C  
ATOM  21683  O   VAL B1400     -24.539 -53.019 -37.338  1.00  0.920          O  
ATOM  21684  CB  VAL B1400     -24.051 -55.173 -39.531  1.00  1.140          C  
ATOM  21685  CG1 VAL B1400     -23.654 -54.139 -40.650  1.00  1.140          C  
ATOM  21686  CG2 VAL B1400     -23.746 -56.611 -39.952  1.00  1.140          C  
ATOM  21687  H   VAL B1400     -24.637 -55.858 -36.830  1.00  0.940          H  
ATOM  21688  HA  VAL B1400     -22.223 -55.019 -38.426  1.00  1.000          H  
ATOM  21689  HB  VAL B1400     -25.122 -55.070 -39.358  1.00  1.370          H  
ATOM  21690 1HG1 VAL B1400     -24.201 -54.365 -41.561  1.00  1.370          H  
ATOM  21691 2HG1 VAL B1400     -23.897 -53.125 -40.342  1.00  1.370          H  
ATOM  21692 3HG1 VAL B1400     -22.580 -54.204 -40.850  1.00  1.370          H  
ATOM  21693 1HG2 VAL B1400     -24.280 -56.853 -40.866  1.00  1.370          H  
ATOM  21694 2HG2 VAL B1400     -22.696 -56.714 -40.111  1.00  1.370          H  
ATOM  21695 3HG2 VAL B1400     -24.057 -57.297 -39.169  1.00  1.370          H  
ATOM  21696  N   ILE B1401     -22.434 -52.659 -38.064  1.00  0.930          N  
ATOM  21697  CA  ILE B1401     -22.458 -51.233 -37.829  1.00  0.950          C  
ATOM  21698  C   ILE B1401     -22.433 -50.583 -39.197  1.00  0.840          C  
ATOM  21699  O   ILE B1401     -21.528 -50.839 -39.992  1.00  0.840          O  
ATOM  21700  CB  ILE B1401     -21.255 -50.776 -36.982  1.00  1.320          C  
ATOM  21701  CG1 ILE B1401     -21.281 -51.522 -35.613  1.00  1.320          C  
ATOM  21702  CG2 ILE B1401     -21.285 -49.253 -36.801  1.00  1.320          C  
ATOM  21703  CD1 ILE B1401     -20.066 -51.328 -34.762  1.00  1.320          C  
ATOM  21704  H   ILE B1401     -21.604 -53.114 -38.459  1.00  1.120          H  
ATOM  21705  HA  ILE B1401     -23.386 -50.954 -37.328  1.00  1.140          H  
ATOM  21706  HB  ILE B1401     -20.357 -51.048 -37.488  1.00  1.590          H  
ATOM  21707 1HG1 ILE B1401     -22.143 -51.201 -35.052  1.00  1.590          H  
ATOM  21708 2HG1 ILE B1401     -21.376 -52.590 -35.806  1.00  1.590          H  
ATOM  21709 1HG2 ILE B1401     -20.443 -48.922 -36.228  1.00  1.590          H  
ATOM  21710 2HG2 ILE B1401     -21.264 -48.761 -37.772  1.00  1.590          H  
ATOM  21711 3HG2 ILE B1401     -22.177 -48.996 -36.289  1.00  1.590          H  
ATOM  21712 1HD1 ILE B1401     -20.178 -51.899 -33.840  1.00  1.590          H  
ATOM  21713 2HD1 ILE B1401     -19.180 -51.668 -35.292  1.00  1.590          H  
ATOM  21714 3HD1 ILE B1401     -19.960 -50.295 -34.520  1.00  1.590          H  
ATOM  21715  N   LYS B1402     -23.440 -49.774 -39.494  1.00  0.770          N  
ATOM  21716  CA  LYS B1402     -23.494 -49.123 -40.793  1.00  0.670          C  
ATOM  21717  C   LYS B1402     -24.048 -47.694 -40.729  1.00  0.600          C  
ATOM  21718  O   LYS B1402     -25.081 -47.423 -40.106  1.00  0.680          O  
ATOM  21719  CB  LYS B1402     -24.278 -50.036 -41.736  1.00  0.980          C  
ATOM  21720  CG  LYS B1402     -24.444 -49.516 -43.100  1.00  0.980          C  
ATOM  21721  CD  LYS B1402     -25.166 -50.495 -44.039  1.00  0.980          C  
ATOM  21722  CE  LYS B1402     -24.220 -51.598 -44.544  1.00  0.980          C  
ATOM  21723  NZ  LYS B1402     -24.867 -52.456 -45.575  1.00  0.980          N  
ATOM  21724  H   LYS B1402     -24.205 -49.668 -38.818  1.00  0.920          H  
ATOM  21725  HA  LYS B1402     -22.475 -49.046 -41.175  1.00  0.800          H  
ATOM  21726 1HB  LYS B1402     -23.762 -50.990 -41.794  1.00  1.170          H  
ATOM  21727 2HB  LYS B1402     -25.268 -50.221 -41.318  1.00  1.170          H  
ATOM  21728 1HG  LYS B1402     -25.048 -48.643 -42.996  1.00  1.170          H  
ATOM  21729 2HG  LYS B1402     -23.478 -49.231 -43.525  1.00  1.170          H  
ATOM  21730 1HD  LYS B1402     -26.004 -50.951 -43.512  1.00  1.170          H  
ATOM  21731 2HD  LYS B1402     -25.557 -49.949 -44.898  1.00  1.170          H  
ATOM  21732 1HE  LYS B1402     -23.339 -51.129 -44.979  1.00  1.170          H  
ATOM  21733 2HE  LYS B1402     -23.910 -52.231 -43.715  1.00  1.170          H  
ATOM  21734 1HZ  LYS B1402     -24.213 -53.167 -45.897  1.00  1.170          H  
ATOM  21735 2HZ  LYS B1402     -25.679 -52.906 -45.180  1.00  1.170          H  
ATOM  21736 3HZ  LYS B1402     -25.144 -51.883 -46.357  1.00  1.170          H  
ATOM  21737  N   VAL B1403     -23.342 -46.770 -41.377  1.00  0.540          N  
ATOM  21738  CA  VAL B1403     -23.743 -45.368 -41.395  1.00  0.490          C  
ATOM  21739  C   VAL B1403     -24.125 -44.931 -42.802  1.00  0.500          C  
ATOM  21740  O   VAL B1403     -23.291 -44.944 -43.706  1.00  0.460          O  
ATOM  21741  CB  VAL B1403     -22.588 -44.516 -40.860  1.00  0.710          C  
ATOM  21742  CG1 VAL B1403     -22.961 -43.064 -40.868  1.00  0.710          C  
ATOM  21743  CG2 VAL B1403     -22.257 -44.971 -39.489  1.00  0.710          C  
ATOM  21744  H   VAL B1403     -22.498 -47.062 -41.865  1.00  0.650          H  
ATOM  21745  HA  VAL B1403     -24.605 -45.245 -40.746  1.00  0.590          H  
ATOM  21746  HB  VAL B1403     -21.720 -44.642 -41.506  1.00  0.850          H  
ATOM  21747 1HG1 VAL B1403     -22.132 -42.468 -40.499  1.00  0.850          H  
ATOM  21748 2HG1 VAL B1403     -23.180 -42.776 -41.865  1.00  0.850          H  
ATOM  21749 3HG1 VAL B1403     -23.838 -42.906 -40.237  1.00  0.850          H  
ATOM  21750 1HG2 VAL B1403     -21.445 -44.388 -39.122  1.00  0.850          H  
ATOM  21751 2HG2 VAL B1403     -23.126 -44.829 -38.869  1.00  0.850          H  
ATOM  21752 3HG2 VAL B1403     -21.969 -46.023 -39.489  1.00  0.850          H  
ATOM  21753  N   CYS B1404     -25.375 -44.513 -42.985  1.00  0.570          N  
ATOM  21754  CA  CYS B1404     -25.876 -44.200 -44.322  1.00  0.620          C  
ATOM  21755  C   CYS B1404     -27.008 -43.209 -44.317  1.00  0.510          C  
ATOM  21756  O   CYS B1404     -27.585 -42.886 -43.284  1.00  0.460          O  
ATOM  21757  CB  CYS B1404     -26.460 -45.433 -45.014  1.00  0.850          C  
ATOM  21758  SG  CYS B1404     -25.455 -46.868 -45.005  1.00  0.850          S  
ATOM  21759  H   CYS B1404     -25.977 -44.442 -42.167  1.00  0.680          H  
ATOM  21760  HA  CYS B1404     -25.060 -43.790 -44.914  1.00  0.740          H  
ATOM  21761 1HB  CYS B1404     -27.406 -45.685 -44.560  1.00  1.020          H  
ATOM  21762 2HB  CYS B1404     -26.670 -45.184 -46.055  1.00  1.020          H  
ATOM  21763  N   GLU B1405     -27.317 -42.741 -45.497  1.00  0.580          N  
ATOM  21764  CA  GLU B1405     -28.487 -41.937 -45.716  1.00  0.520          C  
ATOM  21765  C   GLU B1405     -29.584 -42.964 -45.971  1.00  0.630          C  
ATOM  21766  O   GLU B1405     -29.662 -43.549 -47.053  1.00  0.950          O  
ATOM  21767  CB  GLU B1405     -28.247 -41.000 -46.898  1.00  0.750          C  
ATOM  21768  CG  GLU B1405     -29.342 -40.015 -47.200  1.00  0.750          C  
ATOM  21769  CD  GLU B1405     -28.976 -39.168 -48.385  1.00  0.750          C  
ATOM  21770  OE1 GLU B1405     -28.004 -38.461 -48.308  1.00  0.750          O  
ATOM  21771  OE2 GLU B1405     -29.654 -39.243 -49.378  1.00  0.750          O  
ATOM  21772  H   GLU B1405     -26.739 -43.002 -46.277  1.00  0.700          H  
ATOM  21773  HA  GLU B1405     -28.742 -41.363 -44.824  1.00  0.620          H  
ATOM  21774 1HB  GLU B1405     -27.335 -40.426 -46.718  1.00  0.900          H  
ATOM  21775 2HB  GLU B1405     -28.082 -41.590 -47.800  1.00  0.900          H  
ATOM  21776 1HG  GLU B1405     -30.271 -40.549 -47.413  1.00  0.900          H  
ATOM  21777 2HG  GLU B1405     -29.512 -39.378 -46.327  1.00  0.900          H  
ATOM  21778  N   PHE B1406     -30.359 -43.256 -44.929  1.00  0.490          N  
ATOM  21779  CA  PHE B1406     -31.350 -44.331 -44.942  1.00  0.630          C  
ATOM  21780  C   PHE B1406     -32.777 -43.846 -44.998  1.00  0.750          C  
ATOM  21781  O   PHE B1406     -33.125 -42.831 -44.402  1.00  0.910          O  
ATOM  21782  CB  PHE B1406     -31.331 -45.144 -43.644  1.00  0.830          C  
ATOM  21783  CG  PHE B1406     -30.170 -46.030 -43.278  1.00  0.830          C  
ATOM  21784  CD1 PHE B1406     -29.208 -45.623 -42.382  1.00  0.830          C  
ATOM  21785  CD2 PHE B1406     -30.083 -47.288 -43.780  1.00  0.830          C  
ATOM  21786  CE1 PHE B1406     -28.188 -46.472 -42.004  1.00  0.830          C  
ATOM  21787  CE2 PHE B1406     -29.060 -48.141 -43.421  1.00  0.830          C  
ATOM  21788  CZ  PHE B1406     -28.113 -47.729 -42.525  1.00  0.830          C  
ATOM  21789  H   PHE B1406     -30.232 -42.713 -44.082  1.00  0.590          H  
ATOM  21790  HA  PHE B1406     -31.164 -44.974 -45.796  1.00  0.760          H  
ATOM  21791 1HB  PHE B1406     -31.425 -44.424 -42.859  1.00  0.990          H  
ATOM  21792 2HB  PHE B1406     -32.234 -45.759 -43.606  1.00  0.990          H  
ATOM  21793  HD1 PHE B1406     -29.258 -44.617 -41.955  1.00  0.990          H  
ATOM  21794  HD2 PHE B1406     -30.845 -47.611 -44.477  1.00  0.990          H  
ATOM  21795  HE1 PHE B1406     -27.433 -46.134 -41.285  1.00  0.990          H  
ATOM  21796  HE2 PHE B1406     -29.010 -49.143 -43.841  1.00  0.990          H  
ATOM  21797  HZ  PHE B1406     -27.306 -48.394 -42.227  1.00  0.990          H  
ATOM  21798  N   GLN B1407     -33.632 -44.629 -45.615  1.00  0.620          N  
ATOM  21799  CA  GLN B1407     -35.056 -44.366 -45.521  1.00  0.650          C  
ATOM  21800  C   GLN B1407     -35.614 -45.359 -44.544  1.00  0.600          C  
ATOM  21801  O   GLN B1407     -35.739 -46.539 -44.876  1.00  0.480          O  
ATOM  21802  CB  GLN B1407     -35.808 -44.513 -46.844  1.00  0.900          C  
ATOM  21803  CG  GLN B1407     -37.337 -44.283 -46.681  1.00  0.900          C  
ATOM  21804  CD  GLN B1407     -37.697 -42.854 -46.290  1.00  0.900          C  
ATOM  21805  OE1 GLN B1407     -37.560 -41.936 -47.126  1.00  0.900          O  
ATOM  21806  NE2 GLN B1407     -38.122 -42.654 -45.027  1.00  0.900          N  
ATOM  21807  H   GLN B1407     -33.271 -45.438 -46.125  1.00  0.740          H  
ATOM  21808  HA  GLN B1407     -35.220 -43.363 -45.130  1.00  0.780          H  
ATOM  21809 1HB  GLN B1407     -35.417 -43.827 -47.579  1.00  1.080          H  
ATOM  21810 2HB  GLN B1407     -35.658 -45.516 -47.234  1.00  1.080          H  
ATOM  21811 1HG  GLN B1407     -37.809 -44.492 -47.636  1.00  1.080          H  
ATOM  21812 2HG  GLN B1407     -37.738 -44.958 -45.922  1.00  1.080          H  
ATOM  21813 1HE2 GLN B1407     -38.339 -41.691 -44.702  1.00  1.080          H  
ATOM  21814 2HE2 GLN B1407     -38.217 -43.437 -44.352  1.00  1.080          H  
ATOM  21815  N   PHE B1408     -35.911 -44.899 -43.336  1.00  0.720          N  
ATOM  21816  CA  PHE B1408     -36.394 -45.777 -42.285  1.00  0.680          C  
ATOM  21817  C   PHE B1408     -37.886 -45.938 -42.332  1.00  0.570          C  
ATOM  21818  O   PHE B1408     -38.616 -45.047 -42.789  1.00  0.600          O  
ATOM  21819  CB  PHE B1408     -35.952 -45.339 -40.891  1.00  0.970          C  
ATOM  21820  CG  PHE B1408     -34.504 -45.616 -40.609  1.00  0.970          C  
ATOM  21821  CD1 PHE B1408     -33.566 -44.629 -40.633  1.00  0.970          C  
ATOM  21822  CD2 PHE B1408     -34.087 -46.912 -40.333  1.00  0.970          C  
ATOM  21823  CE1 PHE B1408     -32.253 -44.937 -40.381  1.00  0.970          C  
ATOM  21824  CE2 PHE B1408     -32.773 -47.208 -40.100  1.00  0.970          C  
ATOM  21825  CZ  PHE B1408     -31.860 -46.222 -40.125  1.00  0.970          C  
ATOM  21826  H   PHE B1408     -35.783 -43.913 -43.136  1.00  0.860          H  
ATOM  21827  HA  PHE B1408     -35.955 -46.753 -42.437  1.00  0.820          H  
ATOM  21828 1HB  PHE B1408     -36.128 -44.273 -40.775  1.00  1.160          H  
ATOM  21829 2HB  PHE B1408     -36.560 -45.854 -40.138  1.00  1.160          H  
ATOM  21830  HD1 PHE B1408     -33.866 -43.605 -40.853  1.00  1.160          H  
ATOM  21831  HD2 PHE B1408     -34.833 -47.707 -40.311  1.00  1.160          H  
ATOM  21832  HE1 PHE B1408     -31.520 -44.171 -40.400  1.00  1.160          H  
ATOM  21833  HE2 PHE B1408     -32.465 -48.222 -39.896  1.00  1.160          H  
ATOM  21834  HZ  PHE B1408     -30.812 -46.440 -39.941  1.00  1.160          H  
ATOM  21835  N   CYS B1409     -38.325 -47.094 -41.871  1.00  0.490          N  
ATOM  21836  CA  CYS B1409     -39.722 -47.425 -41.773  1.00  0.400          C  
ATOM  21837  C   CYS B1409     -40.295 -46.811 -40.506  1.00  0.420          C  
ATOM  21838  O   CYS B1409     -39.584 -46.670 -39.516  1.00  0.370          O  
ATOM  21839  CB  CYS B1409     -39.800 -48.924 -41.810  1.00  0.600          C  
ATOM  21840  SG  CYS B1409     -39.100 -49.508 -43.393  1.00  0.600          S  
ATOM  21841  H   CYS B1409     -37.649 -47.803 -41.567  1.00  0.590          H  
ATOM  21842  HA  CYS B1409     -40.244 -47.018 -42.636  1.00  0.480          H  
ATOM  21843 1HB  CYS B1409     -39.220 -49.355 -40.989  1.00  0.720          H  
ATOM  21844 2HB  CYS B1409     -40.827 -49.246 -41.713  1.00  0.720          H  
ATOM  21845  N   ASN B1410     -41.587 -46.460 -40.499  1.00  0.480          N  
ATOM  21846  CA  ASN B1410     -42.151 -45.848 -39.290  1.00  0.490          C  
ATOM  21847  C   ASN B1410     -42.072 -46.742 -38.061  1.00  0.460          C  
ATOM  21848  O   ASN B1410     -41.803 -46.264 -36.956  1.00  0.430          O  
ATOM  21849  CB  ASN B1410     -43.597 -45.449 -39.513  1.00  0.680          C  
ATOM  21850  CG  ASN B1410     -43.750 -44.249 -40.386  1.00  0.680          C  
ATOM  21851  OD1 ASN B1410     -42.815 -43.466 -40.575  1.00  0.680          O  
ATOM  21852  ND2 ASN B1410     -44.922 -44.076 -40.935  1.00  0.680          N  
ATOM  21853  H   ASN B1410     -42.158 -46.578 -41.326  1.00  0.580          H  
ATOM  21854  HA  ASN B1410     -41.574 -44.951 -39.066  1.00  0.590          H  
ATOM  21855 1HB  ASN B1410     -44.143 -46.283 -39.958  1.00  0.820          H  
ATOM  21856 2HB  ASN B1410     -44.058 -45.236 -38.550  1.00  0.820          H  
ATOM  21857 1HD2 ASN B1410     -45.080 -43.288 -41.529  1.00  0.820          H  
ATOM  21858 2HD2 ASN B1410     -45.665 -44.723 -40.768  1.00  0.820          H  
ATOM  21859  N   TYR B1411     -42.295 -48.038 -38.246  1.00  0.490          N  
ATOM  21860  CA  TYR B1411     -42.233 -48.968 -37.141  1.00  0.490          C  
ATOM  21861  C   TYR B1411     -41.296 -50.107 -37.522  1.00  0.500          C  
ATOM  21862  O   TYR B1411     -41.770 -51.114 -38.045  1.00  0.520          O  
ATOM  21863  CB  TYR B1411     -43.636 -49.493 -36.848  1.00  0.690          C  
ATOM  21864  CG  TYR B1411     -44.608 -48.368 -36.612  1.00  0.690          C  
ATOM  21865  CD1 TYR B1411     -45.428 -47.974 -37.648  1.00  0.690          C  
ATOM  21866  CD2 TYR B1411     -44.659 -47.707 -35.402  1.00  0.690          C  
ATOM  21867  CE1 TYR B1411     -46.306 -46.937 -37.491  1.00  0.690          C  
ATOM  21868  CE2 TYR B1411     -45.541 -46.657 -35.237  1.00  0.690          C  
ATOM  21869  CZ  TYR B1411     -46.363 -46.273 -36.279  1.00  0.690          C  
ATOM  21870  OH  TYR B1411     -47.238 -45.224 -36.114  1.00  0.690          O  
ATOM  21871  H   TYR B1411     -42.534 -48.380 -39.164  1.00  0.590          H  
ATOM  21872  HA  TYR B1411     -41.871 -48.456 -36.257  1.00  0.590          H  
ATOM  21873 1HB  TYR B1411     -43.995 -50.092 -37.690  1.00  0.820          H  
ATOM  21874 2HB  TYR B1411     -43.621 -50.132 -35.966  1.00  0.820          H  
ATOM  21875  HD1 TYR B1411     -45.365 -48.489 -38.591  1.00  0.820          H  
ATOM  21876  HD2 TYR B1411     -44.001 -48.007 -34.582  1.00  0.820          H  
ATOM  21877  HE1 TYR B1411     -46.947 -46.633 -38.320  1.00  0.820          H  
ATOM  21878  HE2 TYR B1411     -45.585 -46.127 -34.285  1.00  0.820          H  
ATOM  21879  HH  TYR B1411     -47.721 -45.076 -36.932  1.00  0.820          H  
ATOM  21880  N   PRO B1412     -39.977 -49.975 -37.321  1.00  0.460          N  
ATOM  21881  CA  PRO B1412     -38.998 -50.950 -37.730  1.00  0.510          C  
ATOM  21882  C   PRO B1412     -39.083 -52.143 -36.803  1.00  0.520          C  
ATOM  21883  O   PRO B1412     -39.398 -51.988 -35.613  1.00  0.510          O  
ATOM  21884  CB  PRO B1412     -37.683 -50.179 -37.577  1.00  0.770          C  
ATOM  21885  CG  PRO B1412     -37.952 -49.187 -36.462  1.00  0.770          C  
ATOM  21886  CD  PRO B1412     -39.420 -48.814 -36.606  1.00  0.770          C  
ATOM  21887  HA  PRO B1412     -39.178 -51.245 -38.776  1.00  0.610          H  
ATOM  21888 1HB  PRO B1412     -36.873 -50.873 -37.366  1.00  0.920          H  
ATOM  21889 2HB  PRO B1412     -37.433 -49.676 -38.530  1.00  0.920          H  
ATOM  21890 1HG  PRO B1412     -37.720 -49.632 -35.477  1.00  0.920          H  
ATOM  21891 2HG  PRO B1412     -37.298 -48.307 -36.573  1.00  0.920          H  
ATOM  21892 1HD  PRO B1412     -39.839 -48.727 -35.596  1.00  0.920          H  
ATOM  21893 2HD  PRO B1412     -39.529 -47.886 -37.195  1.00  0.920          H  
ATOM  21894  N   PHE B1413     -38.764 -53.318 -37.316  1.00  0.540          N  
ATOM  21895  CA  PHE B1413     -38.692 -54.503 -36.473  1.00  0.540          C  
ATOM  21896  C   PHE B1413     -37.933 -55.642 -37.120  1.00  0.550          C  
ATOM  21897  O   PHE B1413     -37.682 -55.655 -38.328  1.00  0.580          O  
ATOM  21898  CB  PHE B1413     -40.079 -54.985 -36.064  1.00  0.760          C  
ATOM  21899  CG  PHE B1413     -40.937 -55.461 -37.167  1.00  0.760          C  
ATOM  21900  CD1 PHE B1413     -41.011 -56.817 -37.463  1.00  0.760          C  
ATOM  21901  CD2 PHE B1413     -41.682 -54.575 -37.909  1.00  0.760          C  
ATOM  21902  CE1 PHE B1413     -41.832 -57.277 -38.449  1.00  0.760          C  
ATOM  21903  CE2 PHE B1413     -42.504 -55.023 -38.899  1.00  0.760          C  
ATOM  21904  CZ  PHE B1413     -42.591 -56.385 -39.156  1.00  0.760          C  
ATOM  21905  H   PHE B1413     -38.562 -53.375 -38.319  1.00  0.650          H  
ATOM  21906  HA  PHE B1413     -38.170 -54.242 -35.556  1.00  0.650          H  
ATOM  21907 1HB  PHE B1413     -39.972 -55.805 -35.346  1.00  0.910          H  
ATOM  21908 2HB  PHE B1413     -40.606 -54.188 -35.551  1.00  0.910          H  
ATOM  21909  HD1 PHE B1413     -40.426 -57.518 -36.886  1.00  0.910          H  
ATOM  21910  HD2 PHE B1413     -41.629 -53.506 -37.689  1.00  0.910          H  
ATOM  21911  HE1 PHE B1413     -41.892 -58.350 -38.663  1.00  0.910          H  
ATOM  21912  HE2 PHE B1413     -43.104 -54.304 -39.463  1.00  0.910          H  
ATOM  21913  HZ  PHE B1413     -43.257 -56.752 -39.933  1.00  0.910          H  
ATOM  21914  N   LEU B1414     -37.588 -56.604 -36.293  1.00  0.530          N  
ATOM  21915  CA  LEU B1414     -36.976 -57.844 -36.732  1.00  0.540          C  
ATOM  21916  C   LEU B1414     -37.952 -58.971 -36.427  1.00  0.540          C  
ATOM  21917  O   LEU B1414     -38.881 -58.769 -35.641  1.00  0.530          O  
ATOM  21918  CB  LEU B1414     -35.666 -58.018 -35.990  1.00  0.750          C  
ATOM  21919  CG  LEU B1414     -34.690 -56.833 -36.098  1.00  0.750          C  
ATOM  21920  CD1 LEU B1414     -33.572 -57.091 -35.206  1.00  0.750          C  
ATOM  21921  CD2 LEU B1414     -34.224 -56.651 -37.509  1.00  0.750          C  
ATOM  21922  H   LEU B1414     -37.786 -56.472 -35.293  1.00  0.640          H  
ATOM  21923  HA  LEU B1414     -36.813 -57.822 -37.807  1.00  0.650          H  
ATOM  21924 1HB  LEU B1414     -35.873 -58.171 -34.953  1.00  0.900          H  
ATOM  21925 2HB  LEU B1414     -35.164 -58.908 -36.380  1.00  0.900          H  
ATOM  21926  HG  LEU B1414     -35.175 -55.932 -35.762  1.00  0.900          H  
ATOM  21927 1HD1 LEU B1414     -32.879 -56.265 -35.233  1.00  0.900          H  
ATOM  21928 2HD1 LEU B1414     -33.988 -57.184 -34.220  1.00  0.900          H  
ATOM  21929 3HD1 LEU B1414     -33.056 -58.009 -35.493  1.00  0.900          H  
ATOM  21930 1HD2 LEU B1414     -33.524 -55.833 -37.572  1.00  0.900          H  
ATOM  21931 2HD2 LEU B1414     -33.740 -57.566 -37.838  1.00  0.900          H  
ATOM  21932 3HD2 LEU B1414     -35.061 -56.429 -38.143  1.00  0.900          H  
ATOM  21933  N   GLY B1415     -37.804 -60.135 -37.048  1.00  0.560          N  
ATOM  21934  CA  GLY B1415     -38.714 -61.222 -36.701  1.00  0.560          C  
ATOM  21935  C   GLY B1415     -38.158 -62.636 -36.861  1.00  0.580          C  
ATOM  21936  O   GLY B1415     -37.395 -62.962 -37.792  1.00  0.600          O  
ATOM  21937  H   GLY B1415     -37.065 -60.252 -37.740  1.00  0.670          H  
ATOM  21938 1HA  GLY B1415     -39.026 -61.094 -35.669  1.00  0.670          H  
ATOM  21939 2HA  GLY B1415     -39.619 -61.128 -37.300  1.00  0.670          H  
ATOM  21940  N   VAL B1416     -38.643 -63.488 -35.956  1.00  0.570          N  
ATOM  21941  CA  VAL B1416     -38.294 -64.891 -35.824  1.00  0.580          C  
ATOM  21942  C   VAL B1416     -39.505 -65.800 -35.973  1.00  0.620          C  
ATOM  21943  O   VAL B1416     -40.540 -65.584 -35.336  1.00  0.620          O  
ATOM  21944  CB  VAL B1416     -37.650 -65.111 -34.441  1.00  0.810          C  
ATOM  21945  CG1 VAL B1416     -37.306 -66.578 -34.219  1.00  0.810          C  
ATOM  21946  CG2 VAL B1416     -36.395 -64.254 -34.329  1.00  0.810          C  
ATOM  21947  H   VAL B1416     -39.287 -63.102 -35.258  1.00  0.680          H  
ATOM  21948  HA  VAL B1416     -37.583 -65.139 -36.599  1.00  0.700          H  
ATOM  21949  HB  VAL B1416     -38.368 -64.816 -33.669  1.00  0.970          H  
ATOM  21950 1HG1 VAL B1416     -36.874 -66.688 -33.229  1.00  0.970          H  
ATOM  21951 2HG1 VAL B1416     -38.197 -67.194 -34.284  1.00  0.970          H  
ATOM  21952 3HG1 VAL B1416     -36.596 -66.905 -34.961  1.00  0.970          H  
ATOM  21953 1HG2 VAL B1416     -35.965 -64.397 -33.347  1.00  0.970          H  
ATOM  21954 2HG2 VAL B1416     -35.682 -64.553 -35.094  1.00  0.970          H  
ATOM  21955 3HG2 VAL B1416     -36.647 -63.207 -34.459  1.00  0.970          H  
ATOM  21956  N   TYR B1417     -39.374 -66.816 -36.809  1.00  0.650          N  
ATOM  21957  CA  TYR B1417     -40.454 -67.752 -37.035  1.00  0.680          C  
ATOM  21958  C   TYR B1417     -40.213 -69.085 -36.343  1.00  0.690          C  
ATOM  21959  O   TYR B1417     -39.117 -69.660 -36.411  1.00  0.700          O  
ATOM  21960  CB  TYR B1417     -40.663 -67.980 -38.525  1.00  0.940          C  
ATOM  21961  CG  TYR B1417     -41.765 -68.963 -38.819  1.00  0.940          C  
ATOM  21962  CD1 TYR B1417     -43.085 -68.547 -38.762  1.00  0.940          C  
ATOM  21963  CD2 TYR B1417     -41.464 -70.277 -39.144  1.00  0.940          C  
ATOM  21964  CE1 TYR B1417     -44.096 -69.432 -39.030  1.00  0.940          C  
ATOM  21965  CE2 TYR B1417     -42.480 -71.161 -39.413  1.00  0.940          C  
ATOM  21966  CZ  TYR B1417     -43.792 -70.742 -39.357  1.00  0.940          C  
ATOM  21967  OH  TYR B1417     -44.810 -71.625 -39.632  1.00  0.940          O  
ATOM  21968  H   TYR B1417     -38.479 -66.939 -37.281  1.00  0.780          H  
ATOM  21969  HA  TYR B1417     -41.362 -67.326 -36.628  1.00  0.820          H  
ATOM  21970 1HB  TYR B1417     -40.905 -67.032 -39.008  1.00  1.130          H  
ATOM  21971 2HB  TYR B1417     -39.738 -68.351 -38.969  1.00  1.130          H  
ATOM  21972  HD1 TYR B1417     -43.321 -67.517 -38.504  1.00  1.130          H  
ATOM  21973  HD2 TYR B1417     -40.427 -70.609 -39.186  1.00  1.130          H  
ATOM  21974  HE1 TYR B1417     -45.135 -69.104 -38.986  1.00  1.130          H  
ATOM  21975  HE2 TYR B1417     -42.247 -72.191 -39.671  1.00  1.130          H  
ATOM  21976  HH  TYR B1417     -44.435 -72.475 -39.870  1.00  1.130          H  
ATOM  21977  N   TYR B1418     -41.237 -69.563 -35.648  1.00  0.700          N  
ATOM  21978  CA  TYR B1418     -41.190 -70.862 -34.990  1.00  0.720          C  
ATOM  21979  C   TYR B1418     -41.809 -71.953 -35.851  1.00  0.750          C  
ATOM  21980  O   TYR B1418     -42.979 -71.877 -36.243  1.00  0.790          O  
ATOM  21981  CB  TYR B1418     -41.853 -70.802 -33.624  1.00  1.000          C  
ATOM  21982  CG  TYR B1418     -41.911 -72.132 -32.925  1.00  1.000          C  
ATOM  21983  CD1 TYR B1418     -40.753 -72.839 -32.670  1.00  1.000          C  
ATOM  21984  CD2 TYR B1418     -43.122 -72.633 -32.513  1.00  1.000          C  
ATOM  21985  CE1 TYR B1418     -40.800 -74.040 -32.029  1.00  1.000          C  
ATOM  21986  CE2 TYR B1418     -43.172 -73.838 -31.858  1.00  1.000          C  
ATOM  21987  CZ  TYR B1418     -42.018 -74.542 -31.620  1.00  1.000          C  
ATOM  21988  OH  TYR B1418     -42.081 -75.746 -30.967  1.00  1.000          O  
ATOM  21989  H   TYR B1418     -42.084 -68.989 -35.589  1.00  0.840          H  
ATOM  21990  HA  TYR B1418     -40.145 -71.129 -34.843  1.00  0.860          H  
ATOM  21991 1HB  TYR B1418     -41.323 -70.104 -32.996  1.00  1.200          H  
ATOM  21992 2HB  TYR B1418     -42.853 -70.436 -33.734  1.00  1.200          H  
ATOM  21993  HD1 TYR B1418     -39.798 -72.444 -32.983  1.00  1.200          H  
ATOM  21994  HD2 TYR B1418     -44.038 -72.079 -32.703  1.00  1.200          H  
ATOM  21995  HE1 TYR B1418     -39.882 -74.586 -31.839  1.00  1.200          H  
ATOM  21996  HE2 TYR B1418     -44.130 -74.241 -31.528  1.00  1.200          H  
ATOM  21997  HH  TYR B1418     -41.207 -76.139 -30.946  1.00  1.200          H  
ATOM  21998  N   HIS B1419     -41.030 -72.991 -36.121  1.00  0.730          N  
ATOM  21999  CA  HIS B1419     -41.488 -74.087 -36.960  1.00  0.750          C  
ATOM  22000  C   HIS B1419     -42.429 -75.042 -36.237  1.00  0.810          C  
ATOM  22001  O   HIS B1419     -42.218 -75.385 -35.083  1.00  1.210          O  
ATOM  22002  CB  HIS B1419     -40.275 -74.825 -37.511  1.00  1.040          C  
ATOM  22003  CG  HIS B1419     -39.545 -74.011 -38.523  1.00  1.040          C  
ATOM  22004  ND1 HIS B1419     -39.975 -73.905 -39.830  1.00  1.040          N  
ATOM  22005  CD2 HIS B1419     -38.443 -73.231 -38.425  1.00  1.040          C  
ATOM  22006  CE1 HIS B1419     -39.158 -73.111 -40.495  1.00  1.040          C  
ATOM  22007  NE2 HIS B1419     -38.227 -72.688 -39.668  1.00  1.040          N  
ATOM  22008  H   HIS B1419     -40.076 -73.019 -35.742  1.00  0.880          H  
ATOM  22009  HA  HIS B1419     -42.034 -73.676 -37.805  1.00  0.900          H  
ATOM  22010 1HB  HIS B1419     -39.584 -75.047 -36.691  1.00  1.250          H  
ATOM  22011 2HB  HIS B1419     -40.578 -75.769 -37.958  1.00  1.250          H  
ATOM  22012  HD2 HIS B1419     -37.841 -73.061 -37.527  1.00  1.250          H  
ATOM  22013  HE1 HIS B1419     -39.243 -72.845 -41.548  1.00  1.250          H  
ATOM  22014  HE2 HIS B1419     -37.472 -72.061 -39.903  1.00  1.250          H  
ATOM  22015  N   LYS B1420     -43.424 -75.545 -36.971  1.00  0.550          N  
ATOM  22016  CA  LYS B1420     -44.415 -76.489 -36.443  1.00  0.600          C  
ATOM  22017  C   LYS B1420     -43.968 -77.939 -36.398  1.00  0.560          C  
ATOM  22018  O   LYS B1420     -44.286 -78.672 -35.465  1.00  0.700          O  
ATOM  22019  CB  LYS B1420     -45.685 -76.446 -37.298  1.00  0.820          C  
ATOM  22020  CG  LYS B1420     -46.821 -77.326 -36.781  1.00  0.820          C  
ATOM  22021  CD  LYS B1420     -48.092 -77.137 -37.592  1.00  0.820          C  
ATOM  22022  CE  LYS B1420     -49.224 -77.991 -37.039  1.00  0.820          C  
ATOM  22023  NZ  LYS B1420     -50.484 -77.836 -37.829  1.00  0.820          N  
ATOM  22024  H   LYS B1420     -43.519 -75.213 -37.920  1.00  0.660          H  
ATOM  22025  HA  LYS B1420     -44.647 -76.197 -35.422  1.00  0.720          H  
ATOM  22026 1HB  LYS B1420     -46.037 -75.432 -37.392  1.00  0.980          H  
ATOM  22027 2HB  LYS B1420     -45.450 -76.797 -38.301  1.00  0.980          H  
ATOM  22028 1HG  LYS B1420     -46.531 -78.377 -36.852  1.00  0.980          H  
ATOM  22029 2HG  LYS B1420     -47.012 -77.097 -35.737  1.00  0.980          H  
ATOM  22030 1HD  LYS B1420     -48.389 -76.093 -37.582  1.00  0.980          H  
ATOM  22031 2HD  LYS B1420     -47.902 -77.432 -38.623  1.00  0.980          H  
ATOM  22032 1HE  LYS B1420     -48.921 -79.037 -37.058  1.00  0.980          H  
ATOM  22033 2HE  LYS B1420     -49.417 -77.697 -36.006  1.00  0.980          H  
ATOM  22034 1HZ  LYS B1420     -51.207 -78.418 -37.429  1.00  0.980          H  
ATOM  22035 2HZ  LYS B1420     -50.781 -76.870 -37.809  1.00  0.980          H  
ATOM  22036 3HZ  LYS B1420     -50.320 -78.116 -38.786  1.00  0.980          H  
ATOM  22037  N   ASN B1421     -43.252 -78.364 -37.428  1.00  0.460          N  
ATOM  22038  CA  ASN B1421     -42.878 -79.766 -37.584  1.00  0.490          C  
ATOM  22039  C   ASN B1421     -41.455 -80.023 -37.118  1.00  0.650          C  
ATOM  22040  O   ASN B1421     -40.831 -81.021 -37.481  1.00  0.720          O  
ATOM  22041  CB  ASN B1421     -43.065 -80.185 -39.025  1.00  0.670          C  
ATOM  22042  CG  ASN B1421     -44.522 -80.174 -39.434  1.00  0.670          C  
ATOM  22043  OD1 ASN B1421     -45.423 -80.506 -38.653  1.00  0.670          O  
ATOM  22044  ND2 ASN B1421     -44.767 -79.790 -40.661  1.00  0.670          N  
ATOM  22045  H   ASN B1421     -42.992 -77.701 -38.141  1.00  0.550          H  
ATOM  22046  HA  ASN B1421     -43.534 -80.372 -36.957  1.00  0.590          H  
ATOM  22047 1HB  ASN B1421     -42.508 -79.510 -39.675  1.00  0.810          H  
ATOM  22048 2HB  ASN B1421     -42.665 -81.188 -39.171  1.00  0.810          H  
ATOM  22049 1HD2 ASN B1421     -45.709 -79.760 -40.997  1.00  0.810          H  
ATOM  22050 2HD2 ASN B1421     -44.014 -79.532 -41.267  1.00  0.810          H  
ATOM  22051  N   ASN B1422     -40.950 -79.092 -36.334  1.00  0.820          N  
ATOM  22052  CA  ASN B1422     -39.611 -79.093 -35.797  1.00  1.050          C  
ATOM  22053  C   ASN B1422     -39.659 -78.379 -34.451  1.00  1.220          C  
ATOM  22054  O   ASN B1422     -40.725 -78.003 -33.963  1.00  1.870          O  
ATOM  22055  CB  ASN B1422     -38.662 -78.411 -36.789  1.00  1.380          C  
ATOM  22056  CG  ASN B1422     -37.216 -78.876 -36.712  1.00  1.380          C  
ATOM  22057  OD1 ASN B1422     -36.702 -79.126 -35.609  1.00  1.380          O  
ATOM  22058  ND2 ASN B1422     -36.566 -78.995 -37.851  1.00  1.380          N  
ATOM  22059  H   ASN B1422     -41.562 -78.326 -36.076  1.00  0.980          H  
ATOM  22060  HA  ASN B1422     -39.289 -80.122 -35.623  1.00  1.260          H  
ATOM  22061 1HB  ASN B1422     -39.023 -78.578 -37.804  1.00  1.650          H  
ATOM  22062 2HB  ASN B1422     -38.683 -77.337 -36.617  1.00  1.650          H  
ATOM  22063 1HD2 ASN B1422     -35.612 -79.301 -37.857  1.00  1.650          H  
ATOM  22064 2HD2 ASN B1422     -37.026 -78.786 -38.717  1.00  1.650          H  
ATOM  22065  N   LYS B1423     -38.529 -78.265 -33.793  1.00  0.810          N  
ATOM  22066  CA  LYS B1423     -38.501 -77.572 -32.514  1.00  0.940          C  
ATOM  22067  C   LYS B1423     -37.711 -76.273 -32.565  1.00  1.070          C  
ATOM  22068  O   LYS B1423     -37.413 -75.708 -31.511  1.00  1.770          O  
ATOM  22069  CB  LYS B1423     -37.922 -78.489 -31.439  1.00  1.260          C  
ATOM  22070  CG  LYS B1423     -38.760 -79.734 -31.171  1.00  1.260          C  
ATOM  22071  CD  LYS B1423     -38.154 -80.586 -30.062  1.00  1.260          C  
ATOM  22072  CE  LYS B1423     -38.997 -81.827 -29.789  1.00  1.260          C  
ATOM  22073  NZ  LYS B1423     -38.396 -82.688 -28.728  1.00  1.260          N  
ATOM  22074  H   LYS B1423     -37.676 -78.638 -34.201  1.00  0.970          H  
ATOM  22075  HA  LYS B1423     -39.522 -77.316 -32.235  1.00  1.130          H  
ATOM  22076 1HB  LYS B1423     -36.923 -78.809 -31.735  1.00  1.520          H  
ATOM  22077 2HB  LYS B1423     -37.828 -77.938 -30.504  1.00  1.520          H  
ATOM  22078 1HG  LYS B1423     -39.769 -79.432 -30.886  1.00  1.520          H  
ATOM  22079 2HG  LYS B1423     -38.824 -80.327 -32.082  1.00  1.520          H  
ATOM  22080 1HD  LYS B1423     -37.148 -80.895 -30.351  1.00  1.520          H  
ATOM  22081 2HD  LYS B1423     -38.085 -79.996 -29.148  1.00  1.520          H  
ATOM  22082 1HE  LYS B1423     -39.992 -81.518 -29.472  1.00  1.520          H  
ATOM  22083 2HE  LYS B1423     -39.084 -82.407 -30.708  1.00  1.520          H  
ATOM  22084 1HZ  LYS B1423     -38.984 -83.497 -28.578  1.00  1.520          H  
ATOM  22085 2HZ  LYS B1423     -37.476 -82.992 -29.017  1.00  1.520          H  
ATOM  22086 3HZ  LYS B1423     -38.322 -82.164 -27.868  1.00  1.520          H  
ATOM  22087  N   SER B1424     -37.333 -75.841 -33.769  1.00  0.830          N  
ATOM  22088  CA  SER B1424     -36.477 -74.679 -33.980  1.00  0.860          C  
ATOM  22089  C   SER B1424     -37.135 -73.331 -34.280  1.00  0.820          C  
ATOM  22090  O   SER B1424     -38.285 -73.232 -34.735  1.00  0.870          O  
ATOM  22091  CB  SER B1424     -35.526 -75.005 -35.110  1.00  1.190          C  
ATOM  22092  OG  SER B1424     -36.224 -75.163 -36.309  1.00  1.190          O  
ATOM  22093  H   SER B1424     -37.657 -76.343 -34.580  1.00  1.000          H  
ATOM  22094  HA  SER B1424     -35.887 -74.552 -33.072  1.00  1.030          H  
ATOM  22095 1HB  SER B1424     -34.792 -74.211 -35.212  1.00  1.430          H  
ATOM  22096 2HB  SER B1424     -34.988 -75.924 -34.877  1.00  1.430          H  
ATOM  22097  HG  SER B1424     -35.575 -75.457 -36.956  1.00  1.430          H  
ATOM  22098  N   TRP B1425     -36.322 -72.291 -34.068  1.00  0.750          N  
ATOM  22099  CA  TRP B1425     -36.638 -70.895 -34.340  1.00  0.720          C  
ATOM  22100  C   TRP B1425     -35.620 -70.320 -35.316  1.00  0.740          C  
ATOM  22101  O   TRP B1425     -34.414 -70.509 -35.133  1.00  0.760          O  
ATOM  22102  CB  TRP B1425     -36.580 -70.080 -33.041  1.00  1.020          C  
ATOM  22103  CG  TRP B1425     -37.715 -70.252 -32.057  1.00  1.020          C  
ATOM  22104  CD1 TRP B1425     -38.734 -69.368 -31.884  1.00  1.020          C  
ATOM  22105  CD2 TRP B1425     -37.968 -71.325 -31.116  1.00  1.020          C  
ATOM  22106  NE1 TRP B1425     -39.585 -69.802 -30.899  1.00  1.020          N  
ATOM  22107  CE2 TRP B1425     -39.142 -70.992 -30.426  1.00  1.020          C  
ATOM  22108  CE3 TRP B1425     -37.313 -72.510 -30.800  1.00  1.020          C  
ATOM  22109  CZ2 TRP B1425     -39.673 -71.804 -29.453  1.00  1.020          C  
ATOM  22110  CZ3 TRP B1425     -37.855 -73.320 -29.822  1.00  1.020          C  
ATOM  22111  CH2 TRP B1425     -39.005 -72.978 -29.171  1.00  1.020          C  
ATOM  22112  H   TRP B1425     -35.405 -72.492 -33.695  1.00  0.900          H  
ATOM  22113  HA  TRP B1425     -37.631 -70.828 -34.780  1.00  0.860          H  
ATOM  22114 1HB  TRP B1425     -35.663 -70.328 -32.513  1.00  1.220          H  
ATOM  22115 2HB  TRP B1425     -36.514 -69.041 -33.286  1.00  1.220          H  
ATOM  22116  HD1 TRP B1425     -38.851 -68.446 -32.436  1.00  1.220          H  
ATOM  22117  HE1 TRP B1425     -40.416 -69.319 -30.588  1.00  1.220          H  
ATOM  22118  HE3 TRP B1425     -36.401 -72.800 -31.302  1.00  1.220          H  
ATOM  22119  HZ2 TRP B1425     -40.588 -71.548 -28.918  1.00  1.220          H  
ATOM  22120  HZ3 TRP B1425     -37.335 -74.247 -29.577  1.00  1.220          H  
ATOM  22121  HH2 TRP B1425     -39.395 -73.646 -28.405  1.00  1.220          H  
ATOM  22122  N   MET B1426     -36.100 -69.589 -36.324  1.00  0.730          N  
ATOM  22123  CA  MET B1426     -35.211 -68.979 -37.314  1.00  0.750          C  
ATOM  22124  C   MET B1426     -35.528 -67.522 -37.551  1.00  0.700          C  
ATOM  22125  O   MET B1426     -36.690 -67.123 -37.591  1.00  0.640          O  
ATOM  22126  CB  MET B1426     -35.330 -69.702 -38.655  1.00  1.040          C  
ATOM  22127  CG  MET B1426     -34.911 -71.140 -38.643  1.00  1.040          C  
ATOM  22128  SD  MET B1426     -33.150 -71.337 -38.501  1.00  1.040          S  
ATOM  22129  CE  MET B1426     -33.078 -72.965 -37.803  1.00  1.040          C  
ATOM  22130  H   MET B1426     -37.119 -69.490 -36.414  1.00  0.880          H  
ATOM  22131  HA  MET B1426     -34.185 -69.045 -36.957  1.00  0.900          H  
ATOM  22132 1HB  MET B1426     -36.363 -69.654 -38.998  1.00  1.250          H  
ATOM  22133 2HB  MET B1426     -34.715 -69.184 -39.401  1.00  1.250          H  
ATOM  22134 1HG  MET B1426     -35.392 -71.669 -37.824  1.00  1.250          H  
ATOM  22135 2HG  MET B1426     -35.234 -71.590 -39.572  1.00  1.250          H  
ATOM  22136 1HE  MET B1426     -32.038 -73.247 -37.643  1.00  1.250          H  
ATOM  22137 2HE  MET B1426     -33.602 -72.961 -36.848  1.00  1.250          H  
ATOM  22138 3HE  MET B1426     -33.548 -73.676 -38.472  1.00  1.250          H  
ATOM  22139  N   GLU B1427     -34.506 -66.726 -37.776  1.00  0.780          N  
ATOM  22140  CA  GLU B1427     -34.743 -65.342 -38.119  1.00  0.740          C  
ATOM  22141  C   GLU B1427     -35.090 -65.311 -39.589  1.00  0.760          C  
ATOM  22142  O   GLU B1427     -34.384 -65.908 -40.408  1.00  0.810          O  
ATOM  22143  CB  GLU B1427     -33.540 -64.464 -37.765  1.00  1.050          C  
ATOM  22144  CG  GLU B1427     -33.714 -62.971 -38.117  1.00  1.050          C  
ATOM  22145  CD  GLU B1427     -32.542 -62.117 -37.710  1.00  1.050          C  
ATOM  22146  OE1 GLU B1427     -31.674 -62.627 -37.053  1.00  1.050          O  
ATOM  22147  OE2 GLU B1427     -32.504 -60.974 -38.062  1.00  1.050          O  
ATOM  22148  H   GLU B1427     -33.567 -67.097 -37.754  1.00  0.940          H  
ATOM  22149  HA  GLU B1427     -35.596 -64.968 -37.564  1.00  0.890          H  
ATOM  22150 1HB  GLU B1427     -33.382 -64.512 -36.689  1.00  1.260          H  
ATOM  22151 2HB  GLU B1427     -32.651 -64.848 -38.224  1.00  1.260          H  
ATOM  22152 1HG  GLU B1427     -33.859 -62.869 -39.196  1.00  1.260          H  
ATOM  22153 2HG  GLU B1427     -34.617 -62.599 -37.625  1.00  1.260          H  
ATOM  22154  N   SER B1428     -36.217 -64.695 -39.904  1.00  0.740          N  
ATOM  22155  CA  SER B1428     -36.689 -64.629 -41.277  1.00  0.790          C  
ATOM  22156  C   SER B1428     -37.008 -63.217 -41.714  1.00  0.740          C  
ATOM  22157  O   SER B1428     -37.109 -62.934 -42.913  1.00  0.730          O  
ATOM  22158  CB  SER B1428     -37.911 -65.504 -41.442  1.00  1.090          C  
ATOM  22159  OG  SER B1428     -38.955 -65.040 -40.642  1.00  1.090          O  
ATOM  22160  H   SER B1428     -36.750 -64.245 -39.158  1.00  0.890          H  
ATOM  22161  HA  SER B1428     -35.903 -65.008 -41.926  1.00  0.950          H  
ATOM  22162 1HB  SER B1428     -38.219 -65.501 -42.487  1.00  1.300          H  
ATOM  22163 2HB  SER B1428     -37.666 -66.530 -41.169  1.00  1.300          H  
ATOM  22164  HG  SER B1428     -39.735 -65.533 -40.905  1.00  1.300          H  
ATOM  22165  N   GLU B1429     -37.147 -62.302 -40.754  1.00  0.700          N  
ATOM  22166  CA  GLU B1429     -37.517 -60.968 -41.142  1.00  0.660          C  
ATOM  22167  C   GLU B1429     -36.635 -59.895 -40.528  1.00  0.660          C  
ATOM  22168  O   GLU B1429     -36.277 -59.919 -39.352  1.00  0.670          O  
ATOM  22169  CB  GLU B1429     -39.007 -60.715 -40.783  1.00  0.940          C  
ATOM  22170  CG  GLU B1429     -40.010 -61.687 -41.498  1.00  0.940          C  
ATOM  22171  CD  GLU B1429     -41.504 -61.506 -41.174  1.00  0.940          C  
ATOM  22172  OE1 GLU B1429     -41.992 -60.400 -41.203  1.00  0.940          O  
ATOM  22173  OE2 GLU B1429     -42.163 -62.503 -40.946  1.00  0.940          O  
ATOM  22174  H   GLU B1429     -37.075 -62.549 -39.769  1.00  0.840          H  
ATOM  22175  HA  GLU B1429     -37.381 -60.905 -42.202  1.00  0.790          H  
ATOM  22176 1HB  GLU B1429     -39.144 -60.824 -39.713  1.00  1.130          H  
ATOM  22177 2HB  GLU B1429     -39.278 -59.692 -41.048  1.00  1.130          H  
ATOM  22178 1HG  GLU B1429     -39.875 -61.589 -42.575  1.00  1.130          H  
ATOM  22179 2HG  GLU B1429     -39.742 -62.695 -41.233  1.00  1.130          H  
ATOM  22180  N   PHE B1430     -36.323 -58.928 -41.355  1.00  0.660          N  
ATOM  22181  CA  PHE B1430     -35.596 -57.733 -40.990  1.00  0.660          C  
ATOM  22182  C   PHE B1430     -36.338 -56.682 -41.730  1.00  0.700          C  
ATOM  22183  O   PHE B1430     -36.328 -56.727 -42.926  1.00  0.820          O  
ATOM  22184  CB  PHE B1430     -34.133 -57.804 -41.488  1.00  0.920          C  
ATOM  22185  CG  PHE B1430     -33.185 -56.645 -41.133  1.00  0.920          C  
ATOM  22186  CD1 PHE B1430     -32.235 -56.781 -40.126  1.00  0.920          C  
ATOM  22187  CD2 PHE B1430     -33.219 -55.439 -41.823  1.00  0.920          C  
ATOM  22188  CE1 PHE B1430     -31.368 -55.747 -39.822  1.00  0.920          C  
ATOM  22189  CE2 PHE B1430     -32.349 -54.422 -41.521  1.00  0.920          C  
ATOM  22190  CZ  PHE B1430     -31.426 -54.569 -40.516  1.00  0.920          C  
ATOM  22191  H   PHE B1430     -36.637 -59.032 -42.313  1.00  0.790          H  
ATOM  22192  HA  PHE B1430     -35.657 -57.555 -39.925  1.00  0.790          H  
ATOM  22193 1HB  PHE B1430     -33.682 -58.705 -41.081  1.00  1.110          H  
ATOM  22194 2HB  PHE B1430     -34.133 -57.912 -42.573  1.00  1.110          H  
ATOM  22195  HD1 PHE B1430     -32.175 -57.726 -39.575  1.00  1.110          H  
ATOM  22196  HD2 PHE B1430     -33.933 -55.294 -42.617  1.00  1.110          H  
ATOM  22197  HE1 PHE B1430     -30.631 -55.874 -39.039  1.00  1.110          H  
ATOM  22198  HE2 PHE B1430     -32.394 -53.497 -42.086  1.00  1.110          H  
ATOM  22199  HZ  PHE B1430     -30.737 -53.762 -40.278  1.00  1.110          H  
ATOM  22200  N   ARG B1431     -37.050 -55.803 -41.078  1.00  0.630          N  
ATOM  22201  CA  ARG B1431     -37.809 -54.789 -41.794  1.00  0.640          C  
ATOM  22202  C   ARG B1431     -37.499 -53.483 -41.111  1.00  0.560          C  
ATOM  22203  O   ARG B1431     -38.158 -53.104 -40.140  1.00  0.590          O  
ATOM  22204  CB  ARG B1431     -39.289 -55.097 -41.739  1.00  0.890          C  
ATOM  22205  CG  ARG B1431     -39.691 -56.410 -42.404  1.00  0.890          C  
ATOM  22206  CD  ARG B1431     -41.112 -56.613 -42.287  1.00  0.890          C  
ATOM  22207  NE  ARG B1431     -41.581 -57.944 -42.678  1.00  0.890          N  
ATOM  22208  CZ  ARG B1431     -41.968 -58.355 -43.902  1.00  0.890          C  
ATOM  22209  NH1 ARG B1431     -41.936 -57.571 -44.944  1.00  0.890          N  
ATOM  22210  NH2 ARG B1431     -42.386 -59.592 -44.014  1.00  0.890          N  
ATOM  22211  H   ARG B1431     -37.100 -55.807 -40.059  1.00  0.760          H  
ATOM  22212  HA  ARG B1431     -37.487 -54.741 -42.834  1.00  0.770          H  
ATOM  22213 1HB  ARG B1431     -39.612 -55.136 -40.697  1.00  1.070          H  
ATOM  22214 2HB  ARG B1431     -39.839 -54.301 -42.226  1.00  1.070          H  
ATOM  22215 1HG  ARG B1431     -39.433 -56.368 -43.458  1.00  1.070          H  
ATOM  22216 2HG  ARG B1431     -39.186 -57.245 -41.928  1.00  1.070          H  
ATOM  22217 1HD  ARG B1431     -41.311 -56.489 -41.298  1.00  1.070          H  
ATOM  22218 2HD  ARG B1431     -41.656 -55.869 -42.852  1.00  1.070          H  
ATOM  22219  HE  ARG B1431     -41.643 -58.657 -41.937  1.00  1.070          H  
ATOM  22220 1HH1 ARG B1431     -41.595 -56.611 -44.864  1.00  1.070          H  
ATOM  22221 2HH1 ARG B1431     -42.242 -57.908 -45.864  1.00  1.070          H  
ATOM  22222 1HH2 ARG B1431     -42.392 -60.161 -43.161  1.00  1.070          H  
ATOM  22223 2HH2 ARG B1431     -42.685 -59.965 -44.902  1.00  1.070          H  
ATOM  22224  N   VAL B1432     -36.431 -52.845 -41.538  1.00  0.510          N  
ATOM  22225  CA  VAL B1432     -35.951 -51.685 -40.787  1.00  0.490          C  
ATOM  22226  C   VAL B1432     -35.976 -50.432 -41.627  1.00  0.480          C  
ATOM  22227  O   VAL B1432     -36.412 -49.364 -41.175  1.00  0.510          O  
ATOM  22228  CB  VAL B1432     -34.559 -51.970 -40.203  1.00  0.690          C  
ATOM  22229  CG1 VAL B1432     -34.024 -50.764 -39.475  1.00  0.690          C  
ATOM  22230  CG2 VAL B1432     -34.663 -53.172 -39.243  1.00  0.690          C  
ATOM  22231  H   VAL B1432     -36.003 -53.172 -42.416  1.00  0.610          H  
ATOM  22232  HA  VAL B1432     -36.619 -51.526 -39.947  1.00  0.590          H  
ATOM  22233  HB  VAL B1432     -33.881 -52.184 -41.003  1.00  0.830          H  
ATOM  22234 1HG1 VAL B1432     -33.045 -50.997 -39.086  1.00  0.830          H  
ATOM  22235 2HG1 VAL B1432     -33.950 -49.935 -40.154  1.00  0.830          H  
ATOM  22236 3HG1 VAL B1432     -34.687 -50.504 -38.656  1.00  0.830          H  
ATOM  22237 1HG2 VAL B1432     -33.685 -53.393 -38.821  1.00  0.830          H  
ATOM  22238 2HG2 VAL B1432     -35.356 -52.929 -38.450  1.00  0.830          H  
ATOM  22239 3HG2 VAL B1432     -35.025 -54.048 -39.772  1.00  0.830          H  
ATOM  22240  N   TYR B1433     -35.410 -50.536 -42.812  1.00  0.510          N  
ATOM  22241  CA  TYR B1433     -35.331 -49.406 -43.697  1.00  0.450          C  
ATOM  22242  C   TYR B1433     -35.648 -49.879 -45.092  1.00  0.400          C  
ATOM  22243  O   TYR B1433     -35.362 -51.021 -45.429  1.00  0.420          O  
ATOM  22244  CB  TYR B1433     -33.933 -48.778 -43.589  1.00  0.650          C  
ATOM  22245  CG  TYR B1433     -32.811 -49.674 -44.009  1.00  0.650          C  
ATOM  22246  CD1 TYR B1433     -32.401 -49.671 -45.316  1.00  0.650          C  
ATOM  22247  CD2 TYR B1433     -32.177 -50.486 -43.086  1.00  0.650          C  
ATOM  22248  CE1 TYR B1433     -31.371 -50.456 -45.730  1.00  0.650          C  
ATOM  22249  CE2 TYR B1433     -31.135 -51.291 -43.496  1.00  0.650          C  
ATOM  22250  CZ  TYR B1433     -30.731 -51.272 -44.819  1.00  0.650          C  
ATOM  22251  OH  TYR B1433     -29.687 -52.061 -45.244  1.00  0.650          O  
ATOM  22252  H   TYR B1433     -35.068 -51.428 -43.133  1.00  0.610          H  
ATOM  22253  HA  TYR B1433     -36.092 -48.684 -43.430  1.00  0.540          H  
ATOM  22254 1HB  TYR B1433     -33.874 -47.882 -44.194  1.00  0.780          H  
ATOM  22255 2HB  TYR B1433     -33.753 -48.485 -42.577  1.00  0.780          H  
ATOM  22256  HD1 TYR B1433     -32.899 -49.038 -46.014  1.00  0.780          H  
ATOM  22257  HD2 TYR B1433     -32.494 -50.488 -42.050  1.00  0.780          H  
ATOM  22258  HE1 TYR B1433     -31.059 -50.436 -46.774  1.00  0.780          H  
ATOM  22259  HE2 TYR B1433     -30.625 -51.934 -42.780  1.00  0.780          H  
ATOM  22260  HH  TYR B1433     -29.480 -51.849 -46.158  1.00  0.780          H  
ATOM  22261  N   SER B1434     -36.205 -48.985 -45.913  1.00  0.410          N  
ATOM  22262  CA  SER B1434     -36.568 -49.311 -47.280  1.00  0.490          C  
ATOM  22263  C   SER B1434     -35.446 -49.055 -48.258  1.00  0.540          C  
ATOM  22264  O   SER B1434     -35.385 -49.668 -49.328  1.00  0.770          O  
ATOM  22265  CB  SER B1434     -37.818 -48.565 -47.703  1.00  0.650          C  
ATOM  22266  OG  SER B1434     -37.600 -47.194 -47.779  1.00  0.650          O  
ATOM  22267  H   SER B1434     -36.373 -48.049 -45.564  1.00  0.490          H  
ATOM  22268  HA  SER B1434     -36.816 -50.345 -47.310  1.00  0.590          H  
ATOM  22269 1HB  SER B1434     -38.147 -48.938 -48.671  1.00  0.780          H  
ATOM  22270 2HB  SER B1434     -38.615 -48.771 -46.986  1.00  0.780          H  
ATOM  22271  HG  SER B1434     -38.430 -46.814 -48.082  1.00  0.780          H  
ATOM  22272  N   SER B1435     -34.526 -48.187 -47.880  1.00  0.400          N  
ATOM  22273  CA  SER B1435     -33.407 -47.902 -48.768  1.00  0.460          C  
ATOM  22274  C   SER B1435     -32.221 -47.298 -48.051  1.00  0.420          C  
ATOM  22275  O   SER B1435     -32.322 -46.809 -46.922  1.00  0.400          O  
ATOM  22276  CB  SER B1435     -33.815 -46.948 -49.878  1.00  0.620          C  
ATOM  22277  OG  SER B1435     -34.051 -45.664 -49.375  1.00  0.620          O  
ATOM  22278  H   SER B1435     -34.674 -47.676 -47.005  1.00  0.480          H  
ATOM  22279  HA  SER B1435     -33.082 -48.841 -49.219  1.00  0.550          H  
ATOM  22280 1HB  SER B1435     -33.030 -46.908 -50.632  1.00  0.740          H  
ATOM  22281 2HB  SER B1435     -34.716 -47.319 -50.367  1.00  0.740          H  
ATOM  22282  HG  SER B1435     -34.325 -45.131 -50.124  1.00  0.740          H  
ATOM  22283  N   ALA B1436     -31.086 -47.310 -48.730  1.00  0.500          N  
ATOM  22284  CA  ALA B1436     -29.910 -46.618 -48.252  1.00  0.600          C  
ATOM  22285  C   ALA B1436     -29.078 -46.247 -49.454  1.00  0.710          C  
ATOM  22286  O   ALA B1436     -28.905 -47.068 -50.359  1.00  0.680          O  
ATOM  22287  CB  ALA B1436     -29.112 -47.478 -47.284  1.00  0.800          C  
ATOM  22288  H   ALA B1436     -31.052 -47.766 -49.632  1.00  0.600          H  
ATOM  22289  HA  ALA B1436     -30.223 -45.710 -47.759  1.00  0.720          H  
ATOM  22290 1HB  ALA B1436     -28.242 -46.923 -46.945  1.00  0.960          H  
ATOM  22291 2HB  ALA B1436     -29.727 -47.729 -46.449  1.00  0.960          H  
ATOM  22292 3HB  ALA B1436     -28.788 -48.386 -47.781  1.00  0.960          H  
ATOM  22293  N   ASN B1437     -28.557 -45.023 -49.481  1.00  0.960          N  
ATOM  22294  CA  ASN B1437     -27.685 -44.701 -50.602  1.00  1.270          C  
ATOM  22295  C   ASN B1437     -26.256 -44.458 -50.128  1.00  1.300          C  
ATOM  22296  O   ASN B1437     -25.732 -45.418 -49.568  1.00  2.100          O  
ATOM  22297  CB  ASN B1437     -28.243 -43.518 -51.375  1.00  1.650          C  
ATOM  22298  CG  ASN B1437     -27.496 -43.244 -52.640  1.00  1.650          C  
ATOM  22299  OD1 ASN B1437     -26.898 -44.157 -53.220  1.00  1.650          O  
ATOM  22300  ND2 ASN B1437     -27.543 -42.023 -53.098  1.00  1.650          N  
ATOM  22301  H   ASN B1437     -28.785 -44.364 -48.731  1.00  1.150          H  
ATOM  22302  HA  ASN B1437     -27.646 -45.552 -51.280  1.00  1.520          H  
ATOM  22303 1HB  ASN B1437     -29.287 -43.706 -51.616  1.00  1.980          H  
ATOM  22304 2HB  ASN B1437     -28.210 -42.621 -50.749  1.00  1.980          H  
ATOM  22305 1HD2 ASN B1437     -27.065 -41.788 -53.946  1.00  1.980          H  
ATOM  22306 2HD2 ASN B1437     -28.052 -41.320 -52.601  1.00  1.980          H  
ATOM  22307  N   ASN B1438     -26.083 -43.333 -49.504  1.00  1.090          N  
ATOM  22308  CA  ASN B1438     -24.702 -42.882 -49.543  1.00  1.000          C  
ATOM  22309  C   ASN B1438     -23.981 -43.357 -48.263  1.00  1.070          C  
ATOM  22310  O   ASN B1438     -23.814 -42.574 -47.332  1.00  1.230          O  
ATOM  22311  CB  ASN B1438     -24.623 -41.395 -49.705  1.00  1.440          C  
ATOM  22312  CG  ASN B1438     -25.092 -40.902 -51.023  1.00  1.440          C  
ATOM  22313  OD1 ASN B1438     -24.744 -41.467 -52.070  1.00  1.440          O  
ATOM  22314  ND2 ASN B1438     -25.872 -39.853 -51.011  1.00  1.440          N  
ATOM  22315  H   ASN B1438     -26.434 -43.340 -48.568  1.00  1.310          H  
ATOM  22316  HA  ASN B1438     -24.200 -43.352 -50.391  1.00  1.200          H  
ATOM  22317 1HB  ASN B1438     -25.207 -40.909 -48.919  1.00  1.720          H  
ATOM  22318 2HB  ASN B1438     -23.586 -41.113 -49.595  1.00  1.720          H  
ATOM  22319 1HD2 ASN B1438     -26.218 -39.474 -51.867  1.00  1.720          H  
ATOM  22320 2HD2 ASN B1438     -26.131 -39.418 -50.138  1.00  1.720          H  
ATOM  22321  N   CYS B1439     -23.626 -44.642 -48.207  1.00  1.080          N  
ATOM  22322  CA  CYS B1439     -23.050 -45.302 -47.021  1.00  1.120          C  
ATOM  22323  C   CYS B1439     -21.545 -45.268 -46.786  1.00  1.310          C  
ATOM  22324  O   CYS B1439     -20.750 -45.536 -47.696  1.00  1.510          O  
ATOM  22325  CB  CYS B1439     -23.372 -46.798 -47.073  1.00  1.550          C  
ATOM  22326  SG  CYS B1439     -25.094 -47.227 -46.961  1.00  1.550          S  
ATOM  22327  H   CYS B1439     -23.873 -45.209 -49.013  1.00  1.300          H  
ATOM  22328  HA  CYS B1439     -23.517 -44.862 -46.154  1.00  1.340          H  
ATOM  22329 1HB  CYS B1439     -22.987 -47.210 -48.003  1.00  1.860          H  
ATOM  22330 2HB  CYS B1439     -22.846 -47.298 -46.256  1.00  1.860          H  
ATOM  22331  N   THR B1440     -21.157 -45.103 -45.510  1.00  1.290          N  
ATOM  22332  CA  THR B1440     -19.754 -45.195 -45.145  1.00  1.530          C  
ATOM  22333  C   THR B1440     -19.428 -46.156 -44.021  1.00  1.470          C  
ATOM  22334  O   THR B1440     -19.395 -47.362 -44.212  1.00  2.220          O  
ATOM  22335  CB  THR B1440     -19.175 -43.832 -44.717  1.00  2.050          C  
ATOM  22336  OG1 THR B1440     -19.918 -43.307 -43.597  1.00  2.050          O  
ATOM  22337  CG2 THR B1440     -19.271 -42.861 -45.862  1.00  2.050          C  
ATOM  22338  H   THR B1440     -21.866 -44.928 -44.801  1.00  1.550          H  
ATOM  22339  HA  THR B1440     -19.203 -45.532 -46.022  1.00  1.840          H  
ATOM  22340  HB  THR B1440     -18.128 -43.954 -44.438  1.00  2.460          H  
ATOM  22341  HG1 THR B1440     -19.457 -42.532 -43.243  1.00  2.460          H  
ATOM  22342 1HG2 THR B1440     -18.847 -41.925 -45.547  1.00  2.460          H  
ATOM  22343 2HG2 THR B1440     -18.712 -43.248 -46.714  1.00  2.460          H  
ATOM  22344 3HG2 THR B1440     -20.311 -42.719 -46.148  1.00  2.460          H  
ATOM  22345  N   PHE B1441     -19.210 -45.635 -42.834  1.00  1.220          N  
ATOM  22346  CA  PHE B1441     -18.559 -46.510 -41.871  1.00  1.120          C  
ATOM  22347  C   PHE B1441     -19.248 -47.837 -41.685  1.00  1.170          C  
ATOM  22348  O   PHE B1441     -20.163 -47.985 -40.869  1.00  1.620          O  
ATOM  22349  CB  PHE B1441     -18.440 -45.859 -40.485  1.00  1.610          C  
ATOM  22350  CG  PHE B1441     -17.718 -46.767 -39.498  1.00  1.610          C  
ATOM  22351  CD1 PHE B1441     -16.342 -46.883 -39.519  1.00  1.610          C  
ATOM  22352  CD2 PHE B1441     -18.423 -47.538 -38.584  1.00  1.610          C  
ATOM  22353  CE1 PHE B1441     -15.698 -47.741 -38.652  1.00  1.610          C  
ATOM  22354  CE2 PHE B1441     -17.782 -48.394 -37.736  1.00  1.610          C  
ATOM  22355  CZ  PHE B1441     -16.424 -48.498 -37.763  1.00  1.610          C  
ATOM  22356  H   PHE B1441     -19.372 -44.648 -42.672  1.00  1.460          H  
ATOM  22357  HA  PHE B1441     -17.551 -46.712 -42.236  1.00  1.340          H  
ATOM  22358 1HB  PHE B1441     -17.895 -44.919 -40.553  1.00  1.930          H  
ATOM  22359 2HB  PHE B1441     -19.425 -45.643 -40.093  1.00  1.930          H  
ATOM  22360  HD1 PHE B1441     -15.763 -46.293 -40.232  1.00  1.930          H  
ATOM  22361  HD2 PHE B1441     -19.510 -47.466 -38.566  1.00  1.930          H  
ATOM  22362  HE1 PHE B1441     -14.613 -47.825 -38.680  1.00  1.930          H  
ATOM  22363  HE2 PHE B1441     -18.349 -49.001 -37.048  1.00  1.930          H  
ATOM  22364  HZ  PHE B1441     -15.918 -49.184 -37.086  1.00  1.930          H  
ATOM  22365  N   GLU B1442     -18.670 -48.851 -42.306  1.00  0.840          N  
ATOM  22366  CA  GLU B1442     -19.211 -50.169 -42.184  1.00  0.860          C  
ATOM  22367  C   GLU B1442     -18.241 -51.092 -41.510  1.00  0.940          C  
ATOM  22368  O   GLU B1442     -17.057 -51.164 -41.854  1.00  1.040          O  
ATOM  22369  CB  GLU B1442     -19.653 -50.757 -43.528  1.00  1.200          C  
ATOM  22370  CG  GLU B1442     -20.284 -52.173 -43.398  1.00  1.200          C  
ATOM  22371  CD  GLU B1442     -20.848 -52.705 -44.665  1.00  1.200          C  
ATOM  22372  OE1 GLU B1442     -20.838 -52.009 -45.646  1.00  1.200          O  
ATOM  22373  OE2 GLU B1442     -21.311 -53.816 -44.658  1.00  1.200          O  
ATOM  22374  H   GLU B1442     -17.910 -48.670 -42.944  1.00  1.010          H  
ATOM  22375  HA  GLU B1442     -20.092 -50.105 -41.573  1.00  1.030          H  
ATOM  22376 1HB  GLU B1442     -20.390 -50.093 -43.988  1.00  1.440          H  
ATOM  22377 2HB  GLU B1442     -18.799 -50.819 -44.200  1.00  1.440          H  
ATOM  22378 1HG  GLU B1442     -19.522 -52.872 -43.055  1.00  1.440          H  
ATOM  22379 2HG  GLU B1442     -21.072 -52.138 -42.639  1.00  1.440          H  
ATOM  22380  N   TYR B1443     -18.782 -51.827 -40.565  1.00  0.900          N  
ATOM  22381  CA  TYR B1443     -18.061 -52.833 -39.815  1.00  0.940          C  
ATOM  22382  C   TYR B1443     -18.915 -54.064 -39.588  1.00  0.870          C  
ATOM  22383  O   TYR B1443     -20.096 -53.976 -39.236  1.00  0.840          O  
ATOM  22384  CB  TYR B1443     -17.592 -52.287 -38.463  1.00  1.300          C  
ATOM  22385  CG  TYR B1443     -17.030 -53.367 -37.577  1.00  1.300          C  
ATOM  22386  CD1 TYR B1443     -15.724 -53.780 -37.708  1.00  1.300          C  
ATOM  22387  CD2 TYR B1443     -17.865 -53.981 -36.644  1.00  1.300          C  
ATOM  22388  CE1 TYR B1443     -15.248 -54.799 -36.910  1.00  1.300          C  
ATOM  22389  CE2 TYR B1443     -17.393 -54.993 -35.854  1.00  1.300          C  
ATOM  22390  CZ  TYR B1443     -16.089 -55.406 -35.982  1.00  1.300          C  
ATOM  22391  OH  TYR B1443     -15.613 -56.429 -35.196  1.00  1.300          O  
ATOM  22392  H   TYR B1443     -19.768 -51.640 -40.357  1.00  1.080          H  
ATOM  22393  HA  TYR B1443     -17.189 -53.138 -40.393  1.00  1.130          H  
ATOM  22394 1HB  TYR B1443     -16.820 -51.534 -38.624  1.00  1.560          H  
ATOM  22395 2HB  TYR B1443     -18.398 -51.813 -37.953  1.00  1.560          H  
ATOM  22396  HD1 TYR B1443     -15.072 -53.308 -38.442  1.00  1.560          H  
ATOM  22397  HD2 TYR B1443     -18.904 -53.663 -36.552  1.00  1.560          H  
ATOM  22398  HE1 TYR B1443     -14.216 -55.133 -37.013  1.00  1.560          H  
ATOM  22399  HE2 TYR B1443     -18.053 -55.474 -35.133  1.00  1.560          H  
ATOM  22400  HH  TYR B1443     -14.676 -56.555 -35.367  1.00  1.560          H  
ATOM  22401  N   VAL B1444     -18.324 -55.235 -39.789  1.00  0.850          N  
ATOM  22402  CA  VAL B1444     -19.044 -56.471 -39.547  1.00  0.780          C  
ATOM  22403  C   VAL B1444     -18.240 -57.352 -38.591  1.00  0.760          C  
ATOM  22404  O   VAL B1444     -17.048 -57.588 -38.809  1.00  0.760          O  
ATOM  22405  CB  VAL B1444     -19.323 -57.203 -40.880  1.00  1.120          C  
ATOM  22406  CG1 VAL B1444     -20.100 -58.508 -40.614  1.00  1.120          C  
ATOM  22407  CG2 VAL B1444     -20.099 -56.259 -41.831  1.00  1.120          C  
ATOM  22408  H   VAL B1444     -17.361 -55.272 -40.101  1.00  1.020          H  
ATOM  22409  HA  VAL B1444     -19.998 -56.245 -39.071  1.00  0.940          H  
ATOM  22410  HB  VAL B1444     -18.378 -57.483 -41.344  1.00  1.340          H  
ATOM  22411 1HG1 VAL B1444     -20.281 -59.020 -41.555  1.00  1.340          H  
ATOM  22412 2HG1 VAL B1444     -19.525 -59.161 -39.966  1.00  1.340          H  
ATOM  22413 3HG1 VAL B1444     -21.048 -58.284 -40.139  1.00  1.340          H  
ATOM  22414 1HG2 VAL B1444     -20.292 -56.767 -42.774  1.00  1.340          H  
ATOM  22415 2HG2 VAL B1444     -21.033 -55.975 -41.384  1.00  1.340          H  
ATOM  22416 3HG2 VAL B1444     -19.519 -55.362 -42.031  1.00  1.340          H  
ATOM  22417  N   SER B1445     -18.903 -57.832 -37.541  1.00  0.750          N  
ATOM  22418  CA  SER B1445     -18.296 -58.692 -36.529  1.00  0.710          C  
ATOM  22419  C   SER B1445     -18.093 -60.102 -37.030  1.00  0.700          C  
ATOM  22420  O   SER B1445     -18.582 -60.499 -38.093  1.00  0.710          O  
ATOM  22421  CB  SER B1445     -19.184 -58.853 -35.317  1.00  1.010          C  
ATOM  22422  OG  SER B1445     -20.273 -59.712 -35.619  1.00  1.010          O  
ATOM  22423  H   SER B1445     -19.881 -57.559 -37.417  1.00  0.900          H  
ATOM  22424  HA  SER B1445     -17.330 -58.276 -36.241  1.00  0.850          H  
ATOM  22425 1HB  SER B1445     -18.616 -59.255 -34.481  1.00  1.210          H  
ATOM  22426 2HB  SER B1445     -19.554 -57.877 -35.025  1.00  1.210          H  
ATOM  22427  HG  SER B1445     -19.918 -60.664 -35.559  1.00  1.210          H  
ATOM  22428  N   GLN B1446     -17.381 -60.882 -36.233  1.00  0.660          N  
ATOM  22429  CA  GLN B1446     -17.204 -62.284 -36.520  1.00  0.670          C  
ATOM  22430  C   GLN B1446     -18.595 -62.925 -36.420  1.00  0.670          C  
ATOM  22431  O   GLN B1446     -19.446 -62.397 -35.685  1.00  0.680          O  
ATOM  22432  CB  GLN B1446     -16.210 -62.920 -35.526  1.00  0.930          C  
ATOM  22433  CG  GLN B1446     -16.685 -63.003 -34.064  1.00  0.930          C  
ATOM  22434  CD  GLN B1446     -16.358 -61.754 -33.260  1.00  0.930          C  
ATOM  22435  OE1 GLN B1446     -16.370 -60.625 -33.780  1.00  0.930          O  
ATOM  22436  NE2 GLN B1446     -16.057 -61.944 -31.981  1.00  0.930          N  
ATOM  22437  H   GLN B1446     -16.968 -60.487 -35.386  1.00  0.790          H  
ATOM  22438  HA  GLN B1446     -16.814 -62.372 -37.529  1.00  0.800          H  
ATOM  22439 1HB  GLN B1446     -15.963 -63.929 -35.836  1.00  1.120          H  
ATOM  22440 2HB  GLN B1446     -15.282 -62.348 -35.536  1.00  1.120          H  
ATOM  22441 1HG  GLN B1446     -17.758 -63.169 -34.018  1.00  1.120          H  
ATOM  22442 2HG  GLN B1446     -16.172 -63.841 -33.595  1.00  1.120          H  
ATOM  22443 1HE2 GLN B1446     -15.831 -61.163 -31.396  1.00  1.120          H  
ATOM  22444 2HE2 GLN B1446     -16.058 -62.869 -31.597  1.00  1.120          H  
ATOM  22445  N   PRO B1447     -18.888 -63.976 -37.210  1.00  0.650          N  
ATOM  22446  CA  PRO B1447     -20.130 -64.727 -37.193  1.00  0.670          C  
ATOM  22447  C   PRO B1447     -20.284 -65.550 -35.917  1.00  0.660          C  
ATOM  22448  O   PRO B1447     -19.293 -66.025 -35.355  1.00  0.670          O  
ATOM  22449  CB  PRO B1447     -20.003 -65.621 -38.433  1.00  1.010          C  
ATOM  22450  CG  PRO B1447     -18.516 -65.784 -38.644  1.00  1.010          C  
ATOM  22451  CD  PRO B1447     -17.909 -64.462 -38.208  1.00  1.010          C  
ATOM  22452  HA  PRO B1447     -20.955 -64.021 -37.305  1.00  0.800          H  
ATOM  22453 1HB  PRO B1447     -20.516 -66.579 -38.249  1.00  1.210          H  
ATOM  22454 2HB  PRO B1447     -20.512 -65.146 -39.285  1.00  1.210          H  
ATOM  22455 1HG  PRO B1447     -18.145 -66.631 -38.042  1.00  1.210          H  
ATOM  22456 2HG  PRO B1447     -18.304 -66.027 -39.697  1.00  1.210          H  
ATOM  22457 1HD  PRO B1447     -16.937 -64.667 -37.758  1.00  1.210          H  
ATOM  22458 2HD  PRO B1447     -17.845 -63.767 -39.061  1.00  1.210          H  
ATOM  22459  N   PHE B1448     -21.528 -65.789 -35.523  1.00  0.650          N  
ATOM  22460  CA  PHE B1448     -21.860 -66.611 -34.363  1.00  0.640          C  
ATOM  22461  C   PHE B1448     -23.272 -67.151 -34.549  1.00  0.700          C  
ATOM  22462  O   PHE B1448     -23.943 -66.775 -35.501  1.00  0.750          O  
ATOM  22463  CB  PHE B1448     -21.803 -65.774 -33.083  1.00  0.900          C  
ATOM  22464  CG  PHE B1448     -22.873 -64.716 -33.026  1.00  0.900          C  
ATOM  22465  CD1 PHE B1448     -24.057 -64.963 -32.349  1.00  0.900          C  
ATOM  22466  CD2 PHE B1448     -22.725 -63.495 -33.658  1.00  0.900          C  
ATOM  22467  CE1 PHE B1448     -25.047 -64.031 -32.310  1.00  0.900          C  
ATOM  22468  CE2 PHE B1448     -23.740 -62.566 -33.612  1.00  0.900          C  
ATOM  22469  CZ  PHE B1448     -24.890 -62.841 -32.946  1.00  0.900          C  
ATOM  22470  H   PHE B1448     -22.289 -65.328 -36.034  1.00  0.780          H  
ATOM  22471  HA  PHE B1448     -21.161 -67.445 -34.298  1.00  0.770          H  
ATOM  22472 1HB  PHE B1448     -21.910 -66.418 -32.215  1.00  1.080          H  
ATOM  22473 2HB  PHE B1448     -20.831 -65.284 -33.016  1.00  1.080          H  
ATOM  22474  HD1 PHE B1448     -24.195 -65.917 -31.842  1.00  1.080          H  
ATOM  22475  HD2 PHE B1448     -21.798 -63.276 -34.207  1.00  1.080          H  
ATOM  22476  HE1 PHE B1448     -25.956 -64.237 -31.774  1.00  1.080          H  
ATOM  22477  HE2 PHE B1448     -23.637 -61.614 -34.106  1.00  1.080          H  
ATOM  22478  HZ  PHE B1448     -25.683 -62.106 -32.927  1.00  1.080          H  
ATOM  22479  N   LEU B1449     -23.715 -68.072 -33.694  1.00  0.720          N  
ATOM  22480  CA  LEU B1449     -25.105 -68.526 -33.789  1.00  0.800          C  
ATOM  22481  C   LEU B1449     -25.931 -68.064 -32.593  1.00  0.640          C  
ATOM  22482  O   LEU B1449     -25.600 -68.376 -31.448  1.00  0.530          O  
ATOM  22483  CB  LEU B1449     -25.167 -70.059 -33.902  1.00  1.090          C  
ATOM  22484  CG  LEU B1449     -26.601 -70.717 -33.924  1.00  1.090          C  
ATOM  22485  CD1 LEU B1449     -27.383 -70.282 -35.184  1.00  1.090          C  
ATOM  22486  CD2 LEU B1449     -26.443 -72.235 -33.892  1.00  1.090          C  
ATOM  22487  H   LEU B1449     -23.120 -68.412 -32.953  1.00  0.860          H  
ATOM  22488  HA  LEU B1449     -25.545 -68.087 -34.684  1.00  0.960          H  
ATOM  22489 1HB  LEU B1449     -24.657 -70.353 -34.816  1.00  1.310          H  
ATOM  22490 2HB  LEU B1449     -24.626 -70.486 -33.058  1.00  1.310          H  
ATOM  22491  HG  LEU B1449     -27.169 -70.396 -33.046  1.00  1.310          H  
ATOM  22492 1HD1 LEU B1449     -28.367 -70.751 -35.176  1.00  1.310          H  
ATOM  22493 2HD1 LEU B1449     -27.510 -69.203 -35.199  1.00  1.310          H  
ATOM  22494 3HD1 LEU B1449     -26.840 -70.592 -36.075  1.00  1.310          H  
ATOM  22495 1HD2 LEU B1449     -27.428 -72.704 -33.894  1.00  1.310          H  
ATOM  22496 2HD2 LEU B1449     -25.882 -72.565 -34.767  1.00  1.310          H  
ATOM  22497 3HD2 LEU B1449     -25.906 -72.524 -32.988  1.00  1.310          H  
ATOM  22498  N   MET B1450     -27.012 -67.332 -32.855  1.00  0.730          N  
ATOM  22499  CA  MET B1450     -27.875 -66.857 -31.774  1.00  0.560          C  
ATOM  22500  C   MET B1450     -28.967 -67.869 -31.367  1.00  0.640          C  
ATOM  22501  O   MET B1450     -29.709 -68.366 -32.213  1.00  0.820          O  
ATOM  22502  CB  MET B1450     -28.548 -65.570 -32.231  1.00  0.850          C  
ATOM  22503  CG  MET B1450     -29.364 -64.844 -31.187  1.00  0.850          C  
ATOM  22504  SD  MET B1450     -30.059 -63.305 -31.791  1.00  0.850          S  
ATOM  22505  CE  MET B1450     -28.682 -62.182 -31.924  1.00  0.850          C  
ATOM  22506  H   MET B1450     -27.186 -67.047 -33.827  1.00  0.880          H  
ATOM  22507  HA  MET B1450     -27.256 -66.659 -30.901  1.00  0.670          H  
ATOM  22508 1HB  MET B1450     -27.816 -64.911 -32.649  1.00  1.020          H  
ATOM  22509 2HB  MET B1450     -29.239 -65.820 -33.035  1.00  1.020          H  
ATOM  22510 1HG  MET B1450     -30.186 -65.475 -30.864  1.00  1.020          H  
ATOM  22511 2HG  MET B1450     -28.746 -64.627 -30.316  1.00  1.020          H  
ATOM  22512 1HE  MET B1450     -29.027 -61.214 -32.295  1.00  1.020          H  
ATOM  22513 2HE  MET B1450     -28.219 -62.046 -30.948  1.00  1.020          H  
ATOM  22514 3HE  MET B1450     -27.951 -62.576 -32.611  1.00  1.020          H  
ATOM  22515  N   ASP B1451     -29.173 -68.069 -30.052  1.00  0.590          N  
ATOM  22516  CA  ASP B1451     -30.270 -68.928 -29.545  1.00  0.820          C  
ATOM  22517  C   ASP B1451     -31.512 -68.041 -29.524  1.00  1.020          C  
ATOM  22518  O   ASP B1451     -31.281 -66.908 -29.090  1.00  1.940          O  
ATOM  22519  CB  ASP B1451     -29.955 -69.472 -28.149  1.00  1.060          C  
ATOM  22520  CG  ASP B1451     -31.023 -70.421 -27.642  1.00  1.060          C  
ATOM  22521  OD1 ASP B1451     -32.093 -70.436 -28.229  1.00  1.060          O  
ATOM  22522  OD2 ASP B1451     -30.778 -71.119 -26.670  1.00  1.060          O  
ATOM  22523  H   ASP B1451     -28.542 -67.643 -29.389  1.00  0.710          H  
ATOM  22524  HA  ASP B1451     -30.436 -69.758 -30.233  1.00  0.980          H  
ATOM  22525 1HB  ASP B1451     -28.998 -69.997 -28.170  1.00  1.270          H  
ATOM  22526 2HB  ASP B1451     -29.864 -68.644 -27.447  1.00  1.270          H  
ATOM  22527  N   LEU B1452     -32.171 -68.216 -30.660  1.00  0.590          N  
ATOM  22528  CA  LEU B1452     -33.485 -67.602 -30.857  1.00  0.540          C  
ATOM  22529  C   LEU B1452     -34.694 -68.225 -30.147  1.00  0.530          C  
ATOM  22530  O   LEU B1452     -35.823 -67.795 -30.391  1.00  0.590          O  
ATOM  22531  CB  LEU B1452     -33.780 -67.620 -32.365  1.00  0.780          C  
ATOM  22532  CG  LEU B1452     -32.797 -66.844 -33.305  1.00  0.780          C  
ATOM  22533  CD1 LEU B1452     -33.226 -67.083 -34.725  1.00  0.780          C  
ATOM  22534  CD2 LEU B1452     -32.775 -65.372 -32.987  1.00  0.780          C  
ATOM  22535  H   LEU B1452     -31.565 -67.986 -31.445  1.00  0.710          H  
ATOM  22536  HA  LEU B1452     -33.416 -66.577 -30.504  1.00  0.650          H  
ATOM  22537 1HB  LEU B1452     -33.788 -68.659 -32.694  1.00  0.930          H  
ATOM  22538 2HB  LEU B1452     -34.764 -67.211 -32.520  1.00  0.930          H  
ATOM  22539  HG  LEU B1452     -31.793 -67.245 -33.196  1.00  0.930          H  
ATOM  22540 1HD1 LEU B1452     -32.542 -66.577 -35.395  1.00  0.930          H  
ATOM  22541 2HD1 LEU B1452     -33.210 -68.154 -34.929  1.00  0.930          H  
ATOM  22542 3HD1 LEU B1452     -34.226 -66.699 -34.868  1.00  0.930          H  
ATOM  22543 1HD2 LEU B1452     -32.089 -64.867 -33.663  1.00  0.930          H  
ATOM  22544 2HD2 LEU B1452     -33.761 -64.969 -33.111  1.00  0.930          H  
ATOM  22545 3HD2 LEU B1452     -32.445 -65.209 -31.967  1.00  0.930          H  
ATOM  22546  N   GLU B1453     -34.493 -69.260 -29.339  1.00  0.530          N  
ATOM  22547  CA  GLU B1453     -35.600 -69.871 -28.603  1.00  0.510          C  
ATOM  22548  C   GLU B1453     -36.257 -68.930 -27.595  1.00  0.520          C  
ATOM  22549  O   GLU B1453     -35.567 -68.271 -26.818  1.00  0.520          O  
ATOM  22550  CB  GLU B1453     -35.101 -71.132 -27.890  1.00  0.720          C  
ATOM  22551  CG  GLU B1453     -36.115 -71.853 -27.036  1.00  0.720          C  
ATOM  22552  CD  GLU B1453     -35.608 -73.150 -26.493  1.00  0.720          C  
ATOM  22553  OE1 GLU B1453     -35.037 -73.912 -27.225  1.00  0.720          O  
ATOM  22554  OE2 GLU B1453     -35.766 -73.368 -25.310  1.00  0.720          O  
ATOM  22555  H   GLU B1453     -33.537 -69.614 -29.163  1.00  0.640          H  
ATOM  22556  HA  GLU B1453     -36.356 -70.158 -29.318  1.00  0.610          H  
ATOM  22557 1HB  GLU B1453     -34.717 -71.834 -28.628  1.00  0.870          H  
ATOM  22558 2HB  GLU B1453     -34.275 -70.865 -27.238  1.00  0.870          H  
ATOM  22559 1HG  GLU B1453     -36.327 -71.217 -26.186  1.00  0.870          H  
ATOM  22560 2HG  GLU B1453     -37.025 -71.987 -27.563  1.00  0.870          H  
ATOM  22561  N   GLY B1454     -37.593 -68.880 -27.573  1.00  0.540          N  
ATOM  22562  CA  GLY B1454     -38.277 -68.069 -26.572  1.00  0.540          C  
ATOM  22563  C   GLY B1454     -38.187 -68.778 -25.225  1.00  0.540          C  
ATOM  22564  O   GLY B1454     -38.258 -70.007 -25.169  1.00  0.550          O  
ATOM  22565  H   GLY B1454     -38.134 -69.404 -28.249  1.00  0.650          H  
ATOM  22566 1HA  GLY B1454     -37.808 -67.088 -26.506  1.00  0.650          H  
ATOM  22567 2HA  GLY B1454     -39.318 -67.923 -26.855  1.00  0.650          H  
ATOM  22568  N   LYS B1455     -38.127 -68.018 -24.136  1.00  0.540          N  
ATOM  22569  CA  LYS B1455     -38.034 -68.625 -22.810  1.00  0.540          C  
ATOM  22570  C   LYS B1455     -39.166 -68.266 -21.853  1.00  0.520          C  
ATOM  22571  O   LYS B1455     -39.800 -67.214 -21.956  1.00  0.490          O  
ATOM  22572  CB  LYS B1455     -36.694 -68.252 -22.167  1.00  0.760          C  
ATOM  22573  CG  LYS B1455     -35.432 -68.680 -22.967  1.00  0.760          C  
ATOM  22574  CD  LYS B1455     -35.234 -70.201 -23.030  1.00  0.760          C  
ATOM  22575  CE  LYS B1455     -33.936 -70.560 -23.757  1.00  0.760          C  
ATOM  22576  NZ  LYS B1455     -33.718 -72.044 -23.817  1.00  0.760          N  
ATOM  22577  H   LYS B1455     -38.079 -67.006 -24.244  1.00  0.650          H  
ATOM  22578  HA  LYS B1455     -38.067 -69.706 -22.931  1.00  0.650          H  
ATOM  22579 1HB  LYS B1455     -36.644 -67.167 -22.057  1.00  0.910          H  
ATOM  22580 2HB  LYS B1455     -36.635 -68.681 -21.166  1.00  0.910          H  
ATOM  22581 1HG  LYS B1455     -35.502 -68.290 -23.987  1.00  0.910          H  
ATOM  22582 2HG  LYS B1455     -34.556 -68.233 -22.501  1.00  0.910          H  
ATOM  22583 1HD  LYS B1455     -35.219 -70.618 -22.026  1.00  0.910          H  
ATOM  22584 2HD  LYS B1455     -36.053 -70.658 -23.589  1.00  0.910          H  
ATOM  22585 1HE  LYS B1455     -33.989 -70.173 -24.778  1.00  0.910          H  
ATOM  22586 2HE  LYS B1455     -33.093 -70.097 -23.248  1.00  0.910          H  
ATOM  22587 1HZ  LYS B1455     -32.862 -72.244 -24.323  1.00  0.910          H  
ATOM  22588 2HZ  LYS B1455     -33.657 -72.428 -22.894  1.00  0.910          H  
ATOM  22589 3HZ  LYS B1455     -34.505 -72.489 -24.315  1.00  0.910          H  
ATOM  22590  N   GLN B1456     -39.395 -69.173 -20.908  1.00  0.540          N  
ATOM  22591  CA  GLN B1456     -40.355 -69.015 -19.822  1.00  0.550          C  
ATOM  22592  C   GLN B1456     -39.620 -68.654 -18.542  1.00  0.540          C  
ATOM  22593  O   GLN B1456     -38.416 -68.887 -18.439  1.00  0.540          O  
ATOM  22594  CB  GLN B1456     -41.166 -70.295 -19.628  1.00  0.770          C  
ATOM  22595  CG  GLN B1456     -41.965 -70.691 -20.841  1.00  0.770          C  
ATOM  22596  CD  GLN B1456     -42.998 -69.650 -21.159  1.00  0.770          C  
ATOM  22597  OE1 GLN B1456     -43.802 -69.289 -20.295  1.00  0.770          O  
ATOM  22598  NE2 GLN B1456     -42.985 -69.149 -22.380  1.00  0.770          N  
ATOM  22599  H   GLN B1456     -38.838 -70.015 -20.925  1.00  0.650          H  
ATOM  22600  HA  GLN B1456     -41.032 -68.195 -20.062  1.00  0.660          H  
ATOM  22601 1HB  GLN B1456     -40.495 -71.116 -19.378  1.00  0.920          H  
ATOM  22602 2HB  GLN B1456     -41.854 -70.170 -18.794  1.00  0.920          H  
ATOM  22603 1HG  GLN B1456     -41.299 -70.786 -21.698  1.00  0.920          H  
ATOM  22604 2HG  GLN B1456     -42.472 -71.636 -20.648  1.00  0.920          H  
ATOM  22605 1HE2 GLN B1456     -43.647 -68.446 -22.641  1.00  0.920          H  
ATOM  22606 2HE2 GLN B1456     -42.309 -69.466 -23.047  1.00  0.920          H  
ATOM  22607  N   GLY B1457     -40.340 -68.107 -17.561  1.00  0.560          N  
ATOM  22608  CA  GLY B1457     -39.733 -67.777 -16.269  1.00  0.560          C  
ATOM  22609  C   GLY B1457     -39.331 -66.308 -16.157  1.00  0.600          C  
ATOM  22610  O   GLY B1457     -39.889 -65.448 -16.849  1.00  0.640          O  
ATOM  22611  H   GLY B1457     -41.326 -67.935 -17.709  1.00  0.670          H  
ATOM  22612 1HA  GLY B1457     -40.434 -68.019 -15.470  1.00  0.670          H  
ATOM  22613 2HA  GLY B1457     -38.855 -68.403 -16.114  1.00  0.670          H  
ATOM  22614  N   ASN B1458     -38.417 -66.017 -15.231  1.00  0.600          N  
ATOM  22615  CA  ASN B1458     -38.022 -64.644 -14.918  1.00  0.620          C  
ATOM  22616  C   ASN B1458     -36.975 -64.152 -15.910  1.00  0.580          C  
ATOM  22617  O   ASN B1458     -36.513 -64.920 -16.755  1.00  0.620          O  
ATOM  22618  CB  ASN B1458     -37.478 -64.590 -13.506  1.00  0.860          C  
ATOM  22619  CG  ASN B1458     -38.507 -64.911 -12.483  1.00  0.860          C  
ATOM  22620  OD1 ASN B1458     -39.714 -64.735 -12.691  1.00  0.860          O  
ATOM  22621  ND2 ASN B1458     -38.052 -65.391 -11.359  1.00  0.860          N  
ATOM  22622  H   ASN B1458     -37.992 -66.777 -14.717  1.00  0.720          H  
ATOM  22623  HA  ASN B1458     -38.890 -63.988 -14.998  1.00  0.740          H  
ATOM  22624 1HB  ASN B1458     -36.661 -65.305 -13.414  1.00  1.030          H  
ATOM  22625 2HB  ASN B1458     -37.061 -63.615 -13.293  1.00  1.030          H  
ATOM  22626 1HD2 ASN B1458     -38.684 -65.629 -10.623  1.00  1.030          H  
ATOM  22627 2HD2 ASN B1458     -37.052 -65.508 -11.229  1.00  1.030          H  
ATOM  22628  N   PHE B1459     -36.540 -62.903 -15.775  1.00  0.510          N  
ATOM  22629  CA  PHE B1459     -35.513 -62.409 -16.677  1.00  0.490          C  
ATOM  22630  C   PHE B1459     -34.185 -62.927 -16.183  1.00  0.480          C  
ATOM  22631  O   PHE B1459     -33.936 -62.953 -14.974  1.00  0.510          O  
ATOM  22632  CB  PHE B1459     -35.499 -60.896 -16.777  1.00  0.690          C  
ATOM  22633  CG  PHE B1459     -36.666 -60.331 -17.475  1.00  0.690          C  
ATOM  22634  CD1 PHE B1459     -37.607 -59.574 -16.800  1.00  0.690          C  
ATOM  22635  CD2 PHE B1459     -36.844 -60.571 -18.815  1.00  0.690          C  
ATOM  22636  CE1 PHE B1459     -38.695 -59.056 -17.480  1.00  0.690          C  
ATOM  22637  CE2 PHE B1459     -37.913 -60.078 -19.484  1.00  0.690          C  
ATOM  22638  CZ  PHE B1459     -38.846 -59.311 -18.834  1.00  0.690          C  
ATOM  22639  H   PHE B1459     -36.943 -62.296 -15.063  1.00  0.610          H  
ATOM  22640  HA  PHE B1459     -35.691 -62.811 -17.661  1.00  0.590          H  
ATOM  22641 1HB  PHE B1459     -35.452 -60.480 -15.800  1.00  0.830          H  
ATOM  22642 2HB  PHE B1459     -34.618 -60.590 -17.321  1.00  0.830          H  
ATOM  22643  HD1 PHE B1459     -37.489 -59.382 -15.731  1.00  0.830          H  
ATOM  22644  HD2 PHE B1459     -36.122 -61.173 -19.342  1.00  0.830          H  
ATOM  22645  HE1 PHE B1459     -39.436 -58.455 -16.941  1.00  0.830          H  
ATOM  22646  HE2 PHE B1459     -38.019 -60.305 -20.535  1.00  0.830          H  
ATOM  22647  HZ  PHE B1459     -39.704 -58.911 -19.378  1.00  0.830          H  
ATOM  22648  N   LYS B1460     -33.312 -63.315 -17.119  1.00  0.460          N  
ATOM  22649  CA  LYS B1460     -32.021 -63.897 -16.771  1.00  0.460          C  
ATOM  22650  C   LYS B1460     -30.812 -63.039 -17.109  1.00  0.490          C  
ATOM  22651  O   LYS B1460     -29.739 -63.222 -16.525  1.00  0.530          O  
ATOM  22652  CB  LYS B1460     -31.894 -65.266 -17.429  1.00  0.640          C  
ATOM  22653  CG  LYS B1460     -32.906 -66.272 -16.887  1.00  0.640          C  
ATOM  22654  CD  LYS B1460     -32.772 -67.637 -17.531  1.00  0.640          C  
ATOM  22655  CE  LYS B1460     -33.791 -68.607 -16.939  1.00  0.640          C  
ATOM  22656  NZ  LYS B1460     -33.720 -69.954 -17.565  1.00  0.640          N  
ATOM  22657  H   LYS B1460     -33.549 -63.194 -18.105  1.00  0.550          H  
ATOM  22658  HA  LYS B1460     -32.009 -64.052 -15.692  1.00  0.550          H  
ATOM  22659 1HB  LYS B1460     -32.047 -65.167 -18.505  1.00  0.770          H  
ATOM  22660 2HB  LYS B1460     -30.890 -65.657 -17.268  1.00  0.770          H  
ATOM  22661 1HG  LYS B1460     -32.770 -66.365 -15.808  1.00  0.770          H  
ATOM  22662 2HG  LYS B1460     -33.916 -65.893 -17.069  1.00  0.770          H  
ATOM  22663 1HD  LYS B1460     -32.946 -67.549 -18.606  1.00  0.770          H  
ATOM  22664 2HD  LYS B1460     -31.767 -68.025 -17.368  1.00  0.770          H  
ATOM  22665 1HE  LYS B1460     -33.606 -68.704 -15.871  1.00  0.770          H  
ATOM  22666 2HE  LYS B1460     -34.795 -68.201 -17.089  1.00  0.770          H  
ATOM  22667 1HZ  LYS B1460     -34.414 -70.557 -17.142  1.00  0.770          H  
ATOM  22668 2HZ  LYS B1460     -33.906 -69.874 -18.555  1.00  0.770          H  
ATOM  22669 3HZ  LYS B1460     -32.800 -70.349 -17.425  1.00  0.770          H  
ATOM  22670  N   ASN B1461     -30.962 -62.121 -18.059  1.00  0.470          N  
ATOM  22671  CA  ASN B1461     -29.835 -61.315 -18.494  1.00  0.520          C  
ATOM  22672  C   ASN B1461     -30.073 -59.808 -18.435  1.00  0.530          C  
ATOM  22673  O   ASN B1461     -31.063 -59.286 -18.960  1.00  0.650          O  
ATOM  22674  CB  ASN B1461     -29.435 -61.722 -19.897  1.00  0.710          C  
ATOM  22675  CG  ASN B1461     -28.907 -63.129 -19.955  1.00  0.710          C  
ATOM  22676  OD1 ASN B1461     -27.833 -63.431 -19.420  1.00  0.710          O  
ATOM  22677  ND2 ASN B1461     -29.634 -64.002 -20.606  1.00  0.710          N  
ATOM  22678  H   ASN B1461     -31.862 -62.007 -18.522  1.00  0.560          H  
ATOM  22679  HA  ASN B1461     -28.993 -61.515 -17.829  1.00  0.620          H  
ATOM  22680 1HB  ASN B1461     -30.305 -61.645 -20.554  1.00  0.850          H  
ATOM  22681 2HB  ASN B1461     -28.675 -61.036 -20.273  1.00  0.850          H  
ATOM  22682 1HD2 ASN B1461     -29.327 -64.951 -20.679  1.00  0.850          H  
ATOM  22683 2HD2 ASN B1461     -30.491 -63.723 -21.034  1.00  0.850          H  
ATOM  22684  N   LEU B1462     -29.200 -59.104 -17.721  1.00  0.370          N  
ATOM  22685  CA  LEU B1462     -29.271 -57.647 -17.676  1.00  0.320          C  
ATOM  22686  C   LEU B1462     -28.151 -57.041 -18.485  1.00  0.380          C  
ATOM  22687  O   LEU B1462     -26.966 -57.308 -18.252  1.00  0.440          O  
ATOM  22688  CB  LEU B1462     -29.250 -57.120 -16.240  1.00  0.470          C  
ATOM  22689  CG  LEU B1462     -29.133 -55.562 -15.986  1.00  0.470          C  
ATOM  22690  CD1 LEU B1462     -30.322 -54.805 -16.549  1.00  0.470          C  
ATOM  22691  CD2 LEU B1462     -29.088 -55.346 -14.494  1.00  0.470          C  
ATOM  22692  H   LEU B1462     -28.437 -59.583 -17.232  1.00  0.440          H  
ATOM  22693  HA  LEU B1462     -30.210 -57.338 -18.125  1.00  0.380          H  
ATOM  22694 1HB  LEU B1462     -30.174 -57.391 -15.819  1.00  0.560          H  
ATOM  22695 2HB  LEU B1462     -28.460 -57.620 -15.704  1.00  0.560          H  
ATOM  22696  HG  LEU B1462     -28.217 -55.175 -16.449  1.00  0.560          H  
ATOM  22697 1HD1 LEU B1462     -30.205 -53.746 -16.334  1.00  0.560          H  
ATOM  22698 2HD1 LEU B1462     -30.352 -54.936 -17.599  1.00  0.560          H  
ATOM  22699 3HD1 LEU B1462     -31.243 -55.170 -16.105  1.00  0.560          H  
ATOM  22700 1HD2 LEU B1462     -29.000 -54.280 -14.271  1.00  0.560          H  
ATOM  22701 2HD2 LEU B1462     -30.002 -55.733 -14.067  1.00  0.560          H  
ATOM  22702 3HD2 LEU B1462     -28.235 -55.874 -14.071  1.00  0.560          H  
ATOM  22703  N   SER B1463     -28.535 -56.223 -19.446  1.00  0.370          N  
ATOM  22704  CA  SER B1463     -27.562 -55.550 -20.287  1.00  0.400          C  
ATOM  22705  C   SER B1463     -27.657 -54.068 -20.015  1.00  0.390          C  
ATOM  22706  O   SER B1463     -28.751 -53.509 -19.866  1.00  0.460          O  
ATOM  22707  CB  SER B1463     -27.793 -55.851 -21.757  1.00  0.550          C  
ATOM  22708  OG  SER B1463     -27.600 -57.220 -22.043  1.00  0.550          O  
ATOM  22709  H   SER B1463     -29.542 -56.080 -19.575  1.00  0.440          H  
ATOM  22710  HA  SER B1463     -26.557 -55.883 -20.023  1.00  0.480          H  
ATOM  22711 1HB  SER B1463     -28.805 -55.558 -22.028  1.00  0.660          H  
ATOM  22712 2HB  SER B1463     -27.107 -55.258 -22.350  1.00  0.660          H  
ATOM  22713  HG  SER B1463     -26.630 -57.369 -22.024  1.00  0.660          H  
ATOM  22714  N   GLU B1464     -26.516 -53.408 -19.972  1.00  0.370          N  
ATOM  22715  CA  GLU B1464     -26.504 -51.982 -19.722  1.00  0.340          C  
ATOM  22716  C   GLU B1464     -25.532 -51.314 -20.676  1.00  0.320          C  
ATOM  22717  O   GLU B1464     -24.422 -51.810 -20.904  1.00  0.390          O  
ATOM  22718  CB  GLU B1464     -26.138 -51.756 -18.248  1.00  0.490          C  
ATOM  22719  CG  GLU B1464     -26.262 -50.349 -17.724  1.00  0.490          C  
ATOM  22720  CD  GLU B1464     -25.906 -50.266 -16.228  1.00  0.490          C  
ATOM  22721  OE1 GLU B1464     -25.615 -51.282 -15.656  1.00  0.490          O  
ATOM  22722  OE2 GLU B1464     -25.954 -49.174 -15.672  1.00  0.490          O  
ATOM  22723  H   GLU B1464     -25.635 -53.925 -20.053  1.00  0.440          H  
ATOM  22724  HA  GLU B1464     -27.492 -51.570 -19.910  1.00  0.410          H  
ATOM  22725 1HB  GLU B1464     -26.771 -52.391 -17.627  1.00  0.590          H  
ATOM  22726 2HB  GLU B1464     -25.110 -52.073 -18.089  1.00  0.590          H  
ATOM  22727 1HG  GLU B1464     -25.617 -49.683 -18.289  1.00  0.590          H  
ATOM  22728 2HG  GLU B1464     -27.289 -50.022 -17.877  1.00  0.590          H  
ATOM  22729  N   PHE B1465     -25.977 -50.206 -21.273  1.00  0.310          N  
ATOM  22730  CA  PHE B1465     -25.150 -49.478 -22.223  1.00  0.340          C  
ATOM  22731  C   PHE B1465     -25.173 -47.974 -22.009  1.00  0.380          C  
ATOM  22732  O   PHE B1465     -26.193 -47.380 -21.650  1.00  0.380          O  
ATOM  22733  CB  PHE B1465     -25.619 -49.716 -23.665  1.00  0.460          C  
ATOM  22734  CG  PHE B1465     -25.622 -51.123 -24.123  1.00  0.460          C  
ATOM  22735  CD1 PHE B1465     -26.751 -51.914 -23.942  1.00  0.460          C  
ATOM  22736  CD2 PHE B1465     -24.524 -51.661 -24.758  1.00  0.460          C  
ATOM  22737  CE1 PHE B1465     -26.769 -53.212 -24.383  1.00  0.460          C  
ATOM  22738  CE2 PHE B1465     -24.538 -52.964 -25.200  1.00  0.460          C  
ATOM  22739  CZ  PHE B1465     -25.665 -53.739 -25.012  1.00  0.460          C  
ATOM  22740  H   PHE B1465     -26.905 -49.856 -21.022  1.00  0.370          H  
ATOM  22741  HA  PHE B1465     -24.128 -49.822 -22.117  1.00  0.410          H  
ATOM  22742 1HB  PHE B1465     -26.595 -49.321 -23.800  1.00  0.560          H  
ATOM  22743 2HB  PHE B1465     -24.959 -49.156 -24.331  1.00  0.560          H  
ATOM  22744  HD1 PHE B1465     -27.626 -51.492 -23.445  1.00  0.560          H  
ATOM  22745  HD2 PHE B1465     -23.637 -51.036 -24.907  1.00  0.560          H  
ATOM  22746  HE1 PHE B1465     -27.659 -53.822 -24.238  1.00  0.560          H  
ATOM  22747  HE2 PHE B1465     -23.664 -53.378 -25.701  1.00  0.560          H  
ATOM  22748  HZ  PHE B1465     -25.683 -54.765 -25.366  1.00  0.560          H  
ATOM  22749  N   VAL B1466     -24.059 -47.346 -22.313  1.00  0.370          N  
ATOM  22750  CA  VAL B1466     -23.977 -45.892 -22.306  1.00  0.370          C  
ATOM  22751  C   VAL B1466     -23.456 -45.397 -23.642  1.00  0.370          C  
ATOM  22752  O   VAL B1466     -22.412 -45.837 -24.127  1.00  0.410          O  
ATOM  22753  CB  VAL B1466     -23.145 -45.366 -21.095  1.00  0.520          C  
ATOM  22754  CG1 VAL B1466     -22.971 -43.875 -21.172  1.00  0.520          C  
ATOM  22755  CG2 VAL B1466     -23.908 -45.657 -19.791  1.00  0.520          C  
ATOM  22756  H   VAL B1466     -23.256 -47.921 -22.596  1.00  0.440          H  
ATOM  22757  HA  VAL B1466     -24.985 -45.491 -22.187  1.00  0.440          H  
ATOM  22758  HB  VAL B1466     -22.195 -45.828 -21.077  1.00  0.620          H  
ATOM  22759 1HG1 VAL B1466     -22.410 -43.521 -20.304  1.00  0.620          H  
ATOM  22760 2HG1 VAL B1466     -22.434 -43.599 -22.082  1.00  0.620          H  
ATOM  22761 3HG1 VAL B1466     -23.957 -43.438 -21.177  1.00  0.620          H  
ATOM  22762 1HG2 VAL B1466     -23.339 -45.290 -18.931  1.00  0.620          H  
ATOM  22763 2HG2 VAL B1466     -24.862 -45.146 -19.843  1.00  0.620          H  
ATOM  22764 3HG2 VAL B1466     -24.085 -46.709 -19.679  1.00  0.620          H  
ATOM  22765  N   PHE B1467     -24.215 -44.502 -24.262  1.00  0.370          N  
ATOM  22766  CA  PHE B1467     -23.827 -43.968 -25.560  1.00  0.370          C  
ATOM  22767  C   PHE B1467     -23.735 -42.441 -25.611  1.00  0.370          C  
ATOM  22768  O   PHE B1467     -24.702 -41.701 -25.377  1.00  0.370          O  
ATOM  22769  CB  PHE B1467     -24.724 -44.525 -26.662  1.00  0.520          C  
ATOM  22770  CG  PHE B1467     -24.417 -43.995 -28.037  1.00  0.520          C  
ATOM  22771  CD1 PHE B1467     -23.159 -43.596 -28.441  1.00  0.520          C  
ATOM  22772  CD2 PHE B1467     -25.400 -43.890 -28.923  1.00  0.520          C  
ATOM  22773  CE1 PHE B1467     -22.954 -43.095 -29.641  1.00  0.520          C  
ATOM  22774  CE2 PHE B1467     -25.171 -43.394 -30.166  1.00  0.520          C  
ATOM  22775  CZ  PHE B1467     -23.950 -42.990 -30.513  1.00  0.520          C  
ATOM  22776  H   PHE B1467     -25.071 -44.190 -23.790  1.00  0.440          H  
ATOM  22777  HA  PHE B1467     -22.830 -44.347 -25.765  1.00  0.440          H  
ATOM  22778 1HB  PHE B1467     -24.627 -45.609 -26.689  1.00  0.620          H  
ATOM  22779 2HB  PHE B1467     -25.760 -44.296 -26.432  1.00  0.620          H  
ATOM  22780  HD1 PHE B1467     -22.315 -43.666 -27.793  1.00  0.620          H  
ATOM  22781  HD2 PHE B1467     -26.381 -44.203 -28.624  1.00  0.620          H  
ATOM  22782  HE1 PHE B1467     -21.980 -42.770 -29.888  1.00  0.620          H  
ATOM  22783  HE2 PHE B1467     -25.966 -43.311 -30.869  1.00  0.620          H  
ATOM  22784  HZ  PHE B1467     -23.777 -42.583 -31.491  1.00  0.620          H  
ATOM  22785  N   LYS B1468     -22.520 -41.978 -25.904  1.00  0.380          N  
ATOM  22786  CA  LYS B1468     -22.195 -40.565 -26.008  1.00  0.390          C  
ATOM  22787  C   LYS B1468     -21.745 -40.167 -27.412  1.00  0.410          C  
ATOM  22788  O   LYS B1468     -21.027 -40.905 -28.093  1.00  0.480          O  
ATOM  22789  CB  LYS B1468     -21.084 -40.241 -25.035  1.00  0.540          C  
ATOM  22790  CG  LYS B1468     -21.459 -40.411 -23.634  1.00  0.540          C  
ATOM  22791  CD  LYS B1468     -20.299 -40.145 -22.741  1.00  0.540          C  
ATOM  22792  CE  LYS B1468     -20.747 -40.197 -21.373  1.00  0.540          C  
ATOM  22793  NZ  LYS B1468     -19.713 -39.917 -20.409  1.00  0.540          N  
ATOM  22794  H   LYS B1468     -21.789 -42.683 -26.058  1.00  0.460          H  
ATOM  22795  HA  LYS B1468     -23.083 -39.982 -25.761  1.00  0.470          H  
ATOM  22796 1HB  LYS B1468     -20.232 -40.873 -25.231  1.00  0.650          H  
ATOM  22797 2HB  LYS B1468     -20.772 -39.212 -25.175  1.00  0.650          H  
ATOM  22798 1HG  LYS B1468     -22.269 -39.719 -23.394  1.00  0.650          H  
ATOM  22799 2HG  LYS B1468     -21.814 -41.428 -23.468  1.00  0.650          H  
ATOM  22800 1HD  LYS B1468     -19.516 -40.890 -22.898  1.00  0.650          H  
ATOM  22801 2HD  LYS B1468     -19.894 -39.165 -22.924  1.00  0.650          H  
ATOM  22802 1HE  LYS B1468     -21.513 -39.477 -21.280  1.00  0.650          H  
ATOM  22803 2HE  LYS B1468     -21.164 -41.180 -21.158  1.00  0.650          H  
ATOM  22804 1HZ  LYS B1468     -20.203 -39.954 -19.487  1.00  0.650          H  
ATOM  22805 2HZ  LYS B1468     -18.991 -40.615 -20.458  1.00  0.650          H  
ATOM  22806 3HZ  LYS B1468     -19.249 -38.994 -20.500  1.00  0.650          H  
ATOM  22807  N   ASN B1469     -22.094 -38.950 -27.816  1.00  0.410          N  
ATOM  22808  CA  ASN B1469     -21.659 -38.415 -29.105  1.00  0.420          C  
ATOM  22809  C   ASN B1469     -20.737 -37.214 -28.868  1.00  0.420          C  
ATOM  22810  O   ASN B1469     -21.206 -36.123 -28.527  1.00  0.420          O  
ATOM  22811  CB  ASN B1469     -22.877 -38.046 -29.929  1.00  0.580          C  
ATOM  22812  CG  ASN B1469     -22.573 -37.615 -31.314  1.00  0.580          C  
ATOM  22813  OD1 ASN B1469     -21.448 -37.259 -31.676  1.00  0.580          O  
ATOM  22814  ND2 ASN B1469     -23.584 -37.655 -32.128  1.00  0.580          N  
ATOM  22815  H   ASN B1469     -22.676 -38.378 -27.217  1.00  0.490          H  
ATOM  22816  HA  ASN B1469     -21.079 -39.172 -29.638  1.00  0.500          H  
ATOM  22817 1HB  ASN B1469     -23.542 -38.910 -29.982  1.00  0.700          H  
ATOM  22818 2HB  ASN B1469     -23.423 -37.246 -29.431  1.00  0.700          H  
ATOM  22819 1HD2 ASN B1469     -23.469 -37.418 -33.116  1.00  0.700          H  
ATOM  22820 2HD2 ASN B1469     -24.470 -37.971 -31.796  1.00  0.700          H  
ATOM  22821  N   ILE B1470     -19.422 -37.436 -28.954  1.00  0.420          N  
ATOM  22822  CA  ILE B1470     -18.460 -36.394 -28.608  1.00  0.420          C  
ATOM  22823  C   ILE B1470     -17.440 -36.106 -29.697  1.00  0.450          C  
ATOM  22824  O   ILE B1470     -16.627 -36.953 -30.062  1.00  0.470          O  
ATOM  22825  CB  ILE B1470     -17.725 -36.757 -27.296  1.00  0.590          C  
ATOM  22826  CG1 ILE B1470     -18.773 -36.882 -26.147  1.00  0.590          C  
ATOM  22827  CG2 ILE B1470     -16.627 -35.712 -26.977  1.00  0.590          C  
ATOM  22828  CD1 ILE B1470     -18.247 -37.420 -24.852  1.00  0.590          C  
ATOM  22829  H   ILE B1470     -19.093 -38.340 -29.306  1.00  0.500          H  
ATOM  22830  HA  ILE B1470     -19.010 -35.472 -28.432  1.00  0.500          H  
ATOM  22831  HB  ILE B1470     -17.262 -37.734 -27.412  1.00  0.710          H  
ATOM  22832 1HG1 ILE B1470     -19.205 -35.899 -25.967  1.00  0.710          H  
ATOM  22833 2HG1 ILE B1470     -19.557 -37.549 -26.459  1.00  0.710          H  
ATOM  22834 1HG2 ILE B1470     -16.105 -35.977 -26.069  1.00  0.710          H  
ATOM  22835 2HG2 ILE B1470     -15.895 -35.663 -27.782  1.00  0.710          H  
ATOM  22836 3HG2 ILE B1470     -17.081 -34.727 -26.855  1.00  0.710          H  
ATOM  22837 1HD1 ILE B1470     -19.060 -37.460 -24.140  1.00  0.710          H  
ATOM  22838 2HD1 ILE B1470     -17.848 -38.416 -25.007  1.00  0.710          H  
ATOM  22839 3HD1 ILE B1470     -17.470 -36.778 -24.456  1.00  0.710          H  
ATOM  22840  N   ASP B1471     -17.450 -34.872 -30.173  1.00  0.470          N  
ATOM  22841  CA  ASP B1471     -16.525 -34.381 -31.191  1.00  0.520          C  
ATOM  22842  C   ASP B1471     -16.426 -35.276 -32.427  1.00  0.550          C  
ATOM  22843  O   ASP B1471     -15.337 -35.517 -32.942  1.00  0.590          O  
ATOM  22844  CB  ASP B1471     -15.141 -34.173 -30.578  1.00  0.710          C  
ATOM  22845  CG  ASP B1471     -15.168 -33.139 -29.449  1.00  0.710          C  
ATOM  22846  OD1 ASP B1471     -16.019 -32.265 -29.471  1.00  0.710          O  
ATOM  22847  OD2 ASP B1471     -14.346 -33.232 -28.572  1.00  0.710          O  
ATOM  22848  H   ASP B1471     -18.137 -34.233 -29.792  1.00  0.560          H  
ATOM  22849  HA  ASP B1471     -16.898 -33.412 -31.518  1.00  0.620          H  
ATOM  22850 1HB  ASP B1471     -14.764 -35.121 -30.189  1.00  0.850          H  
ATOM  22851 2HB  ASP B1471     -14.446 -33.837 -31.346  1.00  0.850          H  
ATOM  22852  N   GLY B1472     -17.560 -35.787 -32.885  1.00  0.550          N  
ATOM  22853  CA  GLY B1472     -17.613 -36.638 -34.071  1.00  0.580          C  
ATOM  22854  C   GLY B1472     -17.320 -38.113 -33.819  1.00  0.570          C  
ATOM  22855  O   GLY B1472     -17.251 -38.898 -34.761  1.00  0.600          O  
ATOM  22856  H   GLY B1472     -18.418 -35.542 -32.411  1.00  0.660          H  
ATOM  22857 1HA  GLY B1472     -18.608 -36.549 -34.508  1.00  0.700          H  
ATOM  22858 2HA  GLY B1472     -16.936 -36.262 -34.818  1.00  0.700          H  
ATOM  22859  N   TYR B1473     -17.118 -38.501 -32.567  1.00  0.530          N  
ATOM  22860  CA  TYR B1473     -16.862 -39.894 -32.249  1.00  0.530          C  
ATOM  22861  C   TYR B1473     -17.986 -40.449 -31.376  1.00  0.480          C  
ATOM  22862  O   TYR B1473     -18.547 -39.767 -30.507  1.00  0.460          O  
ATOM  22863  CB  TYR B1473     -15.494 -40.038 -31.590  1.00  0.740          C  
ATOM  22864  CG  TYR B1473     -14.316 -39.764 -32.542  1.00  0.740          C  
ATOM  22865  CD1 TYR B1473     -13.845 -38.470 -32.746  1.00  0.740          C  
ATOM  22866  CD2 TYR B1473     -13.707 -40.826 -33.196  1.00  0.740          C  
ATOM  22867  CE1 TYR B1473     -12.774 -38.247 -33.605  1.00  0.740          C  
ATOM  22868  CE2 TYR B1473     -12.642 -40.603 -34.050  1.00  0.740          C  
ATOM  22869  CZ  TYR B1473     -12.172 -39.320 -34.255  1.00  0.740          C  
ATOM  22870  OH  TYR B1473     -11.092 -39.105 -35.093  1.00  0.740          O  
ATOM  22871  H   TYR B1473     -17.097 -37.816 -31.812  1.00  0.640          H  
ATOM  22872  HA  TYR B1473     -16.854 -40.475 -33.172  1.00  0.640          H  
ATOM  22873 1HB  TYR B1473     -15.423 -39.345 -30.749  1.00  0.890          H  
ATOM  22874 2HB  TYR B1473     -15.390 -41.043 -31.195  1.00  0.890          H  
ATOM  22875  HD1 TYR B1473     -14.316 -37.634 -32.230  1.00  0.890          H  
ATOM  22876  HD2 TYR B1473     -14.071 -41.846 -33.028  1.00  0.890          H  
ATOM  22877  HE1 TYR B1473     -12.407 -37.237 -33.758  1.00  0.890          H  
ATOM  22878  HE2 TYR B1473     -12.174 -41.437 -34.552  1.00  0.890          H  
ATOM  22879  HH  TYR B1473     -10.780 -39.955 -35.429  1.00  0.890          H  
ATOM  22880  N   PHE B1474     -18.332 -41.701 -31.617  1.00  0.450          N  
ATOM  22881  CA  PHE B1474     -19.385 -42.380 -30.881  1.00  0.420          C  
ATOM  22882  C   PHE B1474     -18.829 -43.326 -29.853  1.00  0.460          C  
ATOM  22883  O   PHE B1474     -18.210 -44.341 -30.175  1.00  0.590          O  
ATOM  22884  CB  PHE B1474     -20.272 -43.121 -31.860  1.00  0.600          C  
ATOM  22885  CG  PHE B1474     -21.148 -42.274 -32.717  1.00  0.600          C  
ATOM  22886  CD1 PHE B1474     -21.131 -40.885 -32.714  1.00  0.600          C  
ATOM  22887  CD2 PHE B1474     -22.020 -42.886 -33.533  1.00  0.600          C  
ATOM  22888  CE1 PHE B1474     -21.950 -40.198 -33.504  1.00  0.600          C  
ATOM  22889  CE2 PHE B1474     -22.865 -42.154 -34.325  1.00  0.600          C  
ATOM  22890  CZ  PHE B1474     -22.810 -40.818 -34.287  1.00  0.600          C  
ATOM  22891  H   PHE B1474     -17.843 -42.196 -32.360  1.00  0.540          H  
ATOM  22892  HA  PHE B1474     -19.979 -41.638 -30.347  1.00  0.500          H  
ATOM  22893 1HB  PHE B1474     -19.627 -43.599 -32.524  1.00  0.720          H  
ATOM  22894 2HB  PHE B1474     -20.854 -43.896 -31.373  1.00  0.720          H  
ATOM  22895  HD1 PHE B1474     -20.474 -40.322 -32.091  1.00  0.720          H  
ATOM  22896  HD2 PHE B1474     -22.037 -43.966 -33.532  1.00  0.720          H  
ATOM  22897  HE1 PHE B1474     -21.918 -39.120 -33.509  1.00  0.720          H  
ATOM  22898  HE2 PHE B1474     -23.584 -42.625 -34.981  1.00  0.720          H  
ATOM  22899  HZ  PHE B1474     -23.473 -40.231 -34.876  1.00  0.720          H  
ATOM  22900  N   LYS B1475     -19.014 -42.973 -28.600  1.00  0.410          N  
ATOM  22901  CA  LYS B1475     -18.430 -43.751 -27.527  1.00  0.420          C  
ATOM  22902  C   LYS B1475     -19.471 -44.663 -26.921  1.00  0.420          C  
ATOM  22903  O   LYS B1475     -20.486 -44.196 -26.391  1.00  0.420          O  
ATOM  22904  CB  LYS B1475     -17.819 -42.805 -26.495  1.00  0.580          C  
ATOM  22905  CG  LYS B1475     -16.645 -41.974 -27.059  1.00  0.580          C  
ATOM  22906  CD  LYS B1475     -16.058 -41.030 -26.017  1.00  0.580          C  
ATOM  22907  CE  LYS B1475     -14.990 -40.073 -26.618  1.00  0.580          C  
ATOM  22908  NZ  LYS B1475     -13.683 -40.765 -26.967  1.00  0.580          N  
ATOM  22909  H   LYS B1475     -19.584 -42.146 -28.398  1.00  0.490          H  
ATOM  22910  HA  LYS B1475     -17.635 -44.379 -27.932  1.00  0.500          H  
ATOM  22911 1HB  LYS B1475     -18.576 -42.116 -26.147  1.00  0.700          H  
ATOM  22912 2HB  LYS B1475     -17.465 -43.376 -25.636  1.00  0.700          H  
ATOM  22913 1HG  LYS B1475     -15.869 -42.654 -27.418  1.00  0.700          H  
ATOM  22914 2HG  LYS B1475     -16.999 -41.384 -27.909  1.00  0.700          H  
ATOM  22915 1HD  LYS B1475     -16.861 -40.440 -25.589  1.00  0.700          H  
ATOM  22916 2HD  LYS B1475     -15.597 -41.614 -25.220  1.00  0.700          H  
ATOM  22917 1HE  LYS B1475     -15.396 -39.618 -27.524  1.00  0.700          H  
ATOM  22918 2HE  LYS B1475     -14.787 -39.287 -25.892  1.00  0.700          H  
ATOM  22919 1HZ  LYS B1475     -13.029 -40.099 -27.341  1.00  0.700          H  
ATOM  22920 2HZ  LYS B1475     -13.286 -41.177 -26.142  1.00  0.700          H  
ATOM  22921 3HZ  LYS B1475     -13.795 -41.513 -27.667  1.00  0.700          H  
ATOM  22922  N   ILE B1476     -19.257 -45.970 -27.039  1.00  0.430          N  
ATOM  22923  CA  ILE B1476     -20.243 -46.900 -26.526  1.00  0.470          C  
ATOM  22924  C   ILE B1476     -19.645 -47.807 -25.467  1.00  0.420          C  
ATOM  22925  O   ILE B1476     -18.725 -48.573 -25.715  1.00  0.410          O  
ATOM  22926  CB  ILE B1476     -20.874 -47.727 -27.662  1.00  0.640          C  
ATOM  22927  CG1 ILE B1476     -21.550 -46.747 -28.689  1.00  0.640          C  
ATOM  22928  CG2 ILE B1476     -21.921 -48.705 -27.051  1.00  0.640          C  
ATOM  22929  CD1 ILE B1476     -21.995 -47.354 -29.995  1.00  0.640          C  
ATOM  22930  H   ILE B1476     -18.394 -46.321 -27.477  1.00  0.520          H  
ATOM  22931  HA  ILE B1476     -21.042 -46.334 -26.058  1.00  0.560          H  
ATOM  22932  HB  ILE B1476     -20.110 -48.278 -28.176  1.00  0.770          H  
ATOM  22933 1HG1 ILE B1476     -22.412 -46.306 -28.208  1.00  0.770          H  
ATOM  22934 2HG1 ILE B1476     -20.850 -45.958 -28.936  1.00  0.770          H  
ATOM  22935 1HG2 ILE B1476     -22.381 -49.298 -27.831  1.00  0.770          H  
ATOM  22936 2HG2 ILE B1476     -21.446 -49.378 -26.340  1.00  0.770          H  
ATOM  22937 3HG2 ILE B1476     -22.692 -48.128 -26.532  1.00  0.770          H  
ATOM  22938 1HD1 ILE B1476     -22.441 -46.574 -30.617  1.00  0.770          H  
ATOM  22939 2HD1 ILE B1476     -21.130 -47.779 -30.507  1.00  0.770          H  
ATOM  22940 3HD1 ILE B1476     -22.729 -48.131 -29.821  1.00  0.770          H  
ATOM  22941  N   TYR B1477     -20.229 -47.733 -24.290  1.00  0.410          N  
ATOM  22942  CA  TYR B1477     -19.838 -48.499 -23.119  1.00  0.380          C  
ATOM  22943  C   TYR B1477     -20.809 -49.631 -22.866  1.00  0.370          C  
ATOM  22944  O   TYR B1477     -22.003 -49.472 -23.145  1.00  0.370          O  
ATOM  22945  CB  TYR B1477     -19.817 -47.582 -21.906  1.00  0.540          C  
ATOM  22946  CG  TYR B1477     -18.671 -46.668 -21.773  1.00  0.540          C  
ATOM  22947  CD1 TYR B1477     -18.599 -45.435 -22.408  1.00  0.540          C  
ATOM  22948  CD2 TYR B1477     -17.686 -47.069 -20.940  1.00  0.540          C  
ATOM  22949  CE1 TYR B1477     -17.483 -44.634 -22.179  1.00  0.540          C  
ATOM  22950  CE2 TYR B1477     -16.605 -46.306 -20.706  1.00  0.540          C  
ATOM  22951  CZ  TYR B1477     -16.477 -45.093 -21.308  1.00  0.540          C  
ATOM  22952  OH  TYR B1477     -15.366 -44.317 -21.024  1.00  0.540          O  
ATOM  22953  H   TYR B1477     -20.990 -47.053 -24.209  1.00  0.490          H  
ATOM  22954  HA  TYR B1477     -18.849 -48.921 -23.293  1.00  0.460          H  
ATOM  22955 1HB  TYR B1477     -20.687 -46.987 -21.956  1.00  0.650          H  
ATOM  22956 2HB  TYR B1477     -19.877 -48.152 -21.028  1.00  0.650          H  
ATOM  22957  HD1 TYR B1477     -19.402 -45.101 -23.072  1.00  0.650          H  
ATOM  22958  HD2 TYR B1477     -17.775 -48.024 -20.444  1.00  0.650          H  
ATOM  22959  HE1 TYR B1477     -17.399 -43.660 -22.660  1.00  0.650          H  
ATOM  22960  HE2 TYR B1477     -15.839 -46.667 -20.024  1.00  0.650          H  
ATOM  22961  HH  TYR B1477     -14.869 -44.722 -20.263  1.00  0.650          H  
ATOM  22962  N   SER B1478     -20.337 -50.736 -22.268  1.00  0.360          N  
ATOM  22963  CA  SER B1478     -21.279 -51.815 -21.928  1.00  0.360          C  
ATOM  22964  C   SER B1478     -20.913 -52.686 -20.722  1.00  0.350          C  
ATOM  22965  O   SER B1478     -19.746 -52.815 -20.318  1.00  0.360          O  
ATOM  22966  CB  SER B1478     -21.454 -52.759 -23.099  1.00  0.500          C  
ATOM  22967  OG  SER B1478     -20.285 -53.501 -23.333  1.00  0.500          O  
ATOM  22968  H   SER B1478     -19.332 -50.805 -22.072  1.00  0.430          H  
ATOM  22969  HA  SER B1478     -22.238 -51.355 -21.719  1.00  0.430          H  
ATOM  22970 1HB  SER B1478     -22.291 -53.434 -22.898  1.00  0.600          H  
ATOM  22971 2HB  SER B1478     -21.702 -52.185 -23.983  1.00  0.600          H  
ATOM  22972  HG  SER B1478     -20.471 -54.043 -24.100  1.00  0.600          H  
ATOM  22973  N   LYS B1479     -21.960 -53.305 -20.165  1.00  0.340          N  
ATOM  22974  CA  LYS B1479     -21.879 -54.279 -19.081  1.00  0.350          C  
ATOM  22975  C   LYS B1479     -22.974 -55.331 -19.215  1.00  0.370          C  
ATOM  22976  O   LYS B1479     -24.121 -55.010 -19.537  1.00  0.360          O  
ATOM  22977  CB  LYS B1479     -22.002 -53.585 -17.709  1.00  0.490          C  
ATOM  22978  CG  LYS B1479     -21.978 -54.508 -16.463  1.00  0.490          C  
ATOM  22979  CD  LYS B1479     -20.575 -55.032 -16.162  1.00  0.490          C  
ATOM  22980  CE  LYS B1479     -20.567 -55.983 -14.970  1.00  0.490          C  
ATOM  22981  NZ  LYS B1479     -19.202 -56.523 -14.701  1.00  0.490          N  
ATOM  22982  H   LYS B1479     -22.884 -53.049 -20.527  1.00  0.410          H  
ATOM  22983  HA  LYS B1479     -20.916 -54.784 -19.147  1.00  0.420          H  
ATOM  22984 1HB  LYS B1479     -21.192 -52.892 -17.587  1.00  0.580          H  
ATOM  22985 2HB  LYS B1479     -22.927 -53.012 -17.673  1.00  0.580          H  
ATOM  22986 1HG  LYS B1479     -22.299 -53.908 -15.613  1.00  0.580          H  
ATOM  22987 2HG  LYS B1479     -22.676 -55.335 -16.560  1.00  0.580          H  
ATOM  22988 1HD  LYS B1479     -20.186 -55.565 -17.025  1.00  0.580          H  
ATOM  22989 2HD  LYS B1479     -19.913 -54.188 -15.951  1.00  0.580          H  
ATOM  22990 1HE  LYS B1479     -20.919 -55.463 -14.089  1.00  0.580          H  
ATOM  22991 2HE  LYS B1479     -21.240 -56.819 -15.181  1.00  0.580          H  
ATOM  22992 1HZ  LYS B1479     -19.237 -57.155 -13.913  1.00  0.580          H  
ATOM  22993 2HZ  LYS B1479     -18.872 -57.022 -15.515  1.00  0.580          H  
ATOM  22994 3HZ  LYS B1479     -18.572 -55.759 -14.494  1.00  0.580          H  
ATOM  22995  N   HIS B1480     -22.643 -56.587 -18.928  1.00  0.400          N  
ATOM  22996  CA  HIS B1480     -23.653 -57.633 -18.930  1.00  0.410          C  
ATOM  22997  C   HIS B1480     -23.547 -58.426 -17.633  1.00  0.410          C  
ATOM  22998  O   HIS B1480     -22.446 -58.800 -17.211  1.00  0.420          O  
ATOM  22999  CB  HIS B1480     -23.450 -58.547 -20.140  1.00  0.570          C  
ATOM  23000  CG  HIS B1480     -23.538 -57.815 -21.457  1.00  0.570          C  
ATOM  23001  ND1 HIS B1480     -24.727 -57.625 -22.142  1.00  0.570          N  
ATOM  23002  CD2 HIS B1480     -22.578 -57.211 -22.197  1.00  0.570          C  
ATOM  23003  CE1 HIS B1480     -24.481 -56.940 -23.248  1.00  0.570          C  
ATOM  23004  NE2 HIS B1480     -23.189 -56.682 -23.302  1.00  0.570          N  
ATOM  23005  H   HIS B1480     -21.686 -56.835 -18.722  1.00  0.480          H  
ATOM  23006  HA  HIS B1480     -24.648 -57.201 -18.982  1.00  0.490          H  
ATOM  23007 1HB  HIS B1480     -22.475 -59.029 -20.075  1.00  0.680          H  
ATOM  23008 2HB  HIS B1480     -24.207 -59.330 -20.131  1.00  0.680          H  
ATOM  23009  HD2 HIS B1480     -21.515 -57.155 -21.958  1.00  0.680          H  
ATOM  23010  HE1 HIS B1480     -25.222 -56.645 -23.986  1.00  0.680          H  
ATOM  23011  HE2 HIS B1480     -22.714 -56.177 -24.035  1.00  0.680          H  
ATOM  23012  N   THR B1481     -24.685 -58.691 -16.993  1.00  0.410          N  
ATOM  23013  CA  THR B1481     -24.654 -59.453 -15.747  1.00  0.430          C  
ATOM  23014  C   THR B1481     -25.899 -60.356 -15.598  1.00  0.370          C  
ATOM  23015  O   THR B1481     -26.963 -60.024 -16.133  1.00  0.330          O  
ATOM  23016  CB  THR B1481     -24.565 -58.479 -14.552  1.00  0.590          C  
ATOM  23017  OG1 THR B1481     -24.364 -59.215 -13.351  1.00  0.590          O  
ATOM  23018  CG2 THR B1481     -25.857 -57.684 -14.432  1.00  0.590          C  
ATOM  23019  H   THR B1481     -25.563 -58.333 -17.382  1.00  0.490          H  
ATOM  23020  HA  THR B1481     -23.746 -60.034 -15.754  1.00  0.520          H  
ATOM  23021  HB  THR B1481     -23.728 -57.800 -14.705  1.00  0.710          H  
ATOM  23022  HG1 THR B1481     -24.169 -58.610 -12.631  1.00  0.710          H  
ATOM  23023 1HG2 THR B1481     -25.780 -56.999 -13.593  1.00  0.710          H  
ATOM  23024 2HG2 THR B1481     -26.022 -57.117 -15.351  1.00  0.710          H  
ATOM  23025 3HG2 THR B1481     -26.695 -58.352 -14.261  1.00  0.710          H  
ATOM  23026  N   PRO B1482     -25.782 -61.554 -14.987  1.00  0.420          N  
ATOM  23027  CA  PRO B1482     -26.885 -62.430 -14.620  1.00  0.410          C  
ATOM  23028  C   PRO B1482     -27.857 -61.788 -13.641  1.00  0.370          C  
ATOM  23029  O   PRO B1482     -27.436 -61.117 -12.695  1.00  0.290          O  
ATOM  23030  CB  PRO B1482     -26.166 -63.612 -13.950  1.00  0.610          C  
ATOM  23031  CG  PRO B1482     -24.777 -63.605 -14.527  1.00  0.610          C  
ATOM  23032  CD  PRO B1482     -24.445 -62.146 -14.732  1.00  0.610          C  
ATOM  23033  HA  PRO B1482     -27.413 -62.752 -15.530  1.00  0.490          H  
ATOM  23034 1HB  PRO B1482     -26.178 -63.479 -12.858  1.00  0.740          H  
ATOM  23035 2HB  PRO B1482     -26.714 -64.543 -14.162  1.00  0.740          H  
ATOM  23036 1HG  PRO B1482     -24.080 -64.102 -13.834  1.00  0.740          H  
ATOM  23037 2HG  PRO B1482     -24.758 -64.180 -15.465  1.00  0.740          H  
ATOM  23038 1HD  PRO B1482     -23.979 -61.706 -13.836  1.00  0.740          H  
ATOM  23039 2HD  PRO B1482     -23.799 -62.107 -15.618  1.00  0.740          H  
ATOM  23040  N   ILE B1483     -29.130 -62.047 -13.861  1.00  0.430          N  
ATOM  23041  CA  ILE B1483     -30.238 -61.596 -13.031  1.00  0.440          C  
ATOM  23042  C   ILE B1483     -31.306 -62.663 -12.751  1.00  0.500          C  
ATOM  23043  O   ILE B1483     -31.251 -63.776 -13.270  1.00  0.520          O  
ATOM  23044  CB  ILE B1483     -30.900 -60.353 -13.603  1.00  0.610          C  
ATOM  23045  CG1 ILE B1483     -31.368 -60.682 -14.988  1.00  0.610          C  
ATOM  23046  CG2 ILE B1483     -29.990 -59.160 -13.552  1.00  0.610          C  
ATOM  23047  CD1 ILE B1483     -32.287 -59.762 -15.678  1.00  0.610          C  
ATOM  23048  H   ILE B1483     -29.350 -62.612 -14.689  1.00  0.520          H  
ATOM  23049  HA  ILE B1483     -29.820 -61.309 -12.067  1.00  0.530          H  
ATOM  23050  HB  ILE B1483     -31.726 -60.163 -13.025  1.00  0.730          H  
ATOM  23051 1HG1 ILE B1483     -30.473 -60.738 -15.587  1.00  0.730          H  
ATOM  23052 2HG1 ILE B1483     -31.832 -61.639 -14.965  1.00  0.730          H  
ATOM  23053 1HG2 ILE B1483     -30.512 -58.301 -13.908  1.00  0.730          H  
ATOM  23054 2HG2 ILE B1483     -29.688 -58.983 -12.522  1.00  0.730          H  
ATOM  23055 3HG2 ILE B1483     -29.105 -59.340 -14.157  1.00  0.730          H  
ATOM  23056 1HD1 ILE B1483     -32.483 -60.147 -16.666  1.00  0.730          H  
ATOM  23057 2HD1 ILE B1483     -33.191 -59.742 -15.129  1.00  0.730          H  
ATOM  23058 3HD1 ILE B1483     -31.876 -58.781 -15.766  1.00  0.730          H  
ATOM  23059  N   ASN B1484     -32.247 -62.313 -11.871  1.00  0.510          N  
ATOM  23060  CA  ASN B1484     -33.449 -63.101 -11.584  1.00  0.540          C  
ATOM  23061  C   ASN B1484     -34.595 -62.122 -11.314  1.00  0.530          C  
ATOM  23062  O   ASN B1484     -35.092 -62.022 -10.190  1.00  0.630          O  
ATOM  23063  CB  ASN B1484     -33.238 -64.046 -10.412  1.00  0.740          C  
ATOM  23064  CG  ASN B1484     -34.395 -65.012 -10.240  1.00  0.740          C  
ATOM  23065  OD1 ASN B1484     -35.150 -65.263 -11.192  1.00  0.740          O  
ATOM  23066  ND2 ASN B1484     -34.539 -65.558  -9.055  1.00  0.740          N  
ATOM  23067  H   ASN B1484     -32.159 -61.415 -11.421  1.00  0.610          H  
ATOM  23068  HA  ASN B1484     -33.714 -63.681 -12.471  1.00  0.650          H  
ATOM  23069 1HB  ASN B1484     -32.323 -64.618 -10.570  1.00  0.890          H  
ATOM  23070 2HB  ASN B1484     -33.115 -63.473  -9.494  1.00  0.890          H  
ATOM  23071 1HD2 ASN B1484     -35.282 -66.206  -8.884  1.00  0.890          H  
ATOM  23072 2HD2 ASN B1484     -33.904 -65.324  -8.319  1.00  0.890          H  
ATOM  23073  N   LEU B1485     -34.947 -61.344 -12.342  1.00  0.490          N  
ATOM  23074  CA  LEU B1485     -35.905 -60.226 -12.189  1.00  0.450          C  
ATOM  23075  C   LEU B1485     -37.288 -60.533 -12.701  1.00  0.460          C  
ATOM  23076  O   LEU B1485     -37.463 -61.225 -13.701  1.00  0.510          O  
ATOM  23077  CB  LEU B1485     -35.481 -58.988 -12.998  1.00  0.650          C  
ATOM  23078  CG  LEU B1485     -34.150 -58.426 -12.749  1.00  0.650          C  
ATOM  23079  CD1 LEU B1485     -33.874 -57.369 -13.782  1.00  0.650          C  
ATOM  23080  CD2 LEU B1485     -34.031 -57.833 -11.371  1.00  0.650          C  
ATOM  23081  H   LEU B1485     -34.524 -61.575 -13.248  1.00  0.590          H  
ATOM  23082  HA  LEU B1485     -35.986 -59.983 -11.131  1.00  0.540          H  
ATOM  23083 1HB  LEU B1485     -35.543 -59.221 -14.036  1.00  0.780          H  
ATOM  23084 2HB  LEU B1485     -36.201 -58.193 -12.801  1.00  0.780          H  
ATOM  23085  HG  LEU B1485     -33.480 -59.181 -12.857  1.00  0.780          H  
ATOM  23086 1HD1 LEU B1485     -32.874 -57.010 -13.665  1.00  0.780          H  
ATOM  23087 2HD1 LEU B1485     -33.973 -57.780 -14.757  1.00  0.780          H  
ATOM  23088 3HD1 LEU B1485     -34.577 -56.562 -13.681  1.00  0.780          H  
ATOM  23089 1HD2 LEU B1485     -33.035 -57.458 -11.257  1.00  0.780          H  
ATOM  23090 2HD2 LEU B1485     -34.749 -57.013 -11.252  1.00  0.780          H  
ATOM  23091 3HD2 LEU B1485     -34.215 -58.591 -10.614  1.00  0.780          H  
ATOM  23092  N   VAL B1486     -38.275 -59.892 -12.099  1.00  0.450          N  
ATOM  23093  CA  VAL B1486     -39.640 -60.026 -12.574  1.00  0.480          C  
ATOM  23094  C   VAL B1486     -40.182 -58.760 -13.246  1.00  0.400          C  
ATOM  23095  O   VAL B1486     -40.688 -58.832 -14.364  1.00  0.480          O  
ATOM  23096  CB  VAL B1486     -40.558 -60.435 -11.405  1.00  0.660          C  
ATOM  23097  CG1 VAL B1486     -42.023 -60.511 -11.862  1.00  0.660          C  
ATOM  23098  CG2 VAL B1486     -40.095 -61.789 -10.882  1.00  0.660          C  
ATOM  23099  H   VAL B1486     -38.065 -59.331 -11.285  1.00  0.540          H  
ATOM  23100  HA  VAL B1486     -39.666 -60.831 -13.309  1.00  0.580          H  
ATOM  23101  HB  VAL B1486     -40.496 -59.692 -10.614  1.00  0.790          H  
ATOM  23102 1HG1 VAL B1486     -42.647 -60.807 -11.021  1.00  0.790          H  
ATOM  23103 2HG1 VAL B1486     -42.364 -59.548 -12.231  1.00  0.790          H  
ATOM  23104 3HG1 VAL B1486     -42.114 -61.251 -12.659  1.00  0.790          H  
ATOM  23105 1HG2 VAL B1486     -40.726 -62.098 -10.051  1.00  0.790          H  
ATOM  23106 2HG2 VAL B1486     -40.171 -62.511 -11.680  1.00  0.790          H  
ATOM  23107 3HG2 VAL B1486     -39.061 -61.732 -10.545  1.00  0.790          H  
ATOM  23108  N   ARG B1487     -40.152 -57.616 -12.544  1.00  0.380          N  
ATOM  23109  CA  ARG B1487     -40.781 -56.414 -13.099  1.00  0.340          C  
ATOM  23110  C   ARG B1487     -40.023 -55.076 -13.040  1.00  0.390          C  
ATOM  23111  O   ARG B1487     -40.627 -54.049 -13.323  1.00  0.490          O  
ATOM  23112  CB  ARG B1487     -42.131 -56.210 -12.429  1.00  0.490          C  
ATOM  23113  CG  ARG B1487     -42.065 -55.963 -10.927  1.00  0.490          C  
ATOM  23114  CD  ARG B1487     -43.408 -55.859 -10.318  1.00  0.490          C  
ATOM  23115  NE  ARG B1487     -43.322 -55.628  -8.876  1.00  0.490          N  
ATOM  23116  CZ  ARG B1487     -44.375 -55.534  -8.032  1.00  0.490          C  
ATOM  23117  NH1 ARG B1487     -45.609 -55.649  -8.483  1.00  0.490          N  
ATOM  23118  NH2 ARG B1487     -44.159 -55.324  -6.742  1.00  0.490          N  
ATOM  23119  H   ARG B1487     -39.724 -57.594 -11.635  1.00  0.460          H  
ATOM  23120  HA  ARG B1487     -40.971 -56.613 -14.154  1.00  0.410          H  
ATOM  23121 1HB  ARG B1487     -42.639 -55.361 -12.883  1.00  0.590          H  
ATOM  23122 2HB  ARG B1487     -42.753 -57.088 -12.595  1.00  0.590          H  
ATOM  23123 1HG  ARG B1487     -41.541 -56.787 -10.445  1.00  0.590          H  
ATOM  23124 2HG  ARG B1487     -41.535 -55.029 -10.733  1.00  0.590          H  
ATOM  23125 1HD  ARG B1487     -43.944 -55.025 -10.771  1.00  0.590          H  
ATOM  23126 2HD  ARG B1487     -43.953 -56.787 -10.489  1.00  0.590          H  
ATOM  23127  HE  ARG B1487     -42.397 -55.532  -8.477  1.00  0.590          H  
ATOM  23128 1HH1 ARG B1487     -45.780 -55.808  -9.463  1.00  0.590          H  
ATOM  23129 2HH1 ARG B1487     -46.389 -55.577  -7.844  1.00  0.590          H  
ATOM  23130 1HH2 ARG B1487     -43.213 -55.236  -6.395  1.00  0.590          H  
ATOM  23131 2HH2 ARG B1487     -44.936 -55.252  -6.102  1.00  0.590          H  
ATOM  23132  N   ASP B1488     -38.751 -55.039 -12.651  1.00  0.350          N  
ATOM  23133  CA  ASP B1488     -38.073 -53.737 -12.592  1.00  0.390          C  
ATOM  23134  C   ASP B1488     -36.557 -53.914 -12.634  1.00  0.350          C  
ATOM  23135  O   ASP B1488     -36.073 -55.041 -12.635  1.00  0.300          O  
ATOM  23136  CB  ASP B1488     -38.517 -53.001 -11.315  1.00  0.530          C  
ATOM  23137  CG  ASP B1488     -38.472 -51.460 -11.387  1.00  0.530          C  
ATOM  23138  OD1 ASP B1488     -37.630 -50.908 -12.087  1.00  0.530          O  
ATOM  23139  OD2 ASP B1488     -39.286 -50.854 -10.733  1.00  0.530          O  
ATOM  23140  H   ASP B1488     -38.251 -55.883 -12.428  1.00  0.420          H  
ATOM  23141  HA  ASP B1488     -38.372 -53.146 -13.455  1.00  0.470          H  
ATOM  23142 1HB  ASP B1488     -39.532 -53.296 -11.058  1.00  0.640          H  
ATOM  23143 2HB  ASP B1488     -37.872 -53.314 -10.490  1.00  0.640          H  
ATOM  23144  N   LEU B1489     -35.806 -52.821 -12.619  1.00  0.380          N  
ATOM  23145  CA  LEU B1489     -34.350 -52.942 -12.609  1.00  0.360          C  
ATOM  23146  C   LEU B1489     -33.848 -53.149 -11.183  1.00  0.370          C  
ATOM  23147  O   LEU B1489     -34.401 -52.570 -10.247  1.00  0.370          O  
ATOM  23148  CB  LEU B1489     -33.678 -51.732 -13.267  1.00  0.510          C  
ATOM  23149  CG  LEU B1489     -33.882 -51.537 -14.782  1.00  0.510          C  
ATOM  23150  CD1 LEU B1489     -33.275 -50.215 -15.197  1.00  0.510          C  
ATOM  23151  CD2 LEU B1489     -33.178 -52.667 -15.564  1.00  0.510          C  
ATOM  23152  H   LEU B1489     -36.280 -51.914 -12.595  1.00  0.460          H  
ATOM  23153  HA  LEU B1489     -34.113 -53.816 -13.194  1.00  0.430          H  
ATOM  23154 1HB  LEU B1489     -34.077 -50.844 -12.784  1.00  0.610          H  
ATOM  23155 2HB  LEU B1489     -32.617 -51.769 -13.082  1.00  0.610          H  
ATOM  23156  HG  LEU B1489     -34.935 -51.528 -15.007  1.00  0.610          H  
ATOM  23157 1HD1 LEU B1489     -33.402 -50.077 -16.247  1.00  0.610          H  
ATOM  23158 2HD1 LEU B1489     -33.769 -49.406 -14.664  1.00  0.610          H  
ATOM  23159 3HD1 LEU B1489     -32.216 -50.216 -14.973  1.00  0.610          H  
ATOM  23160 1HD2 LEU B1489     -33.309 -52.511 -16.633  1.00  0.610          H  
ATOM  23161 2HD2 LEU B1489     -32.119 -52.652 -15.328  1.00  0.610          H  
ATOM  23162 3HD2 LEU B1489     -33.590 -53.630 -15.304  1.00  0.610          H  
ATOM  23163  N   PRO B1490     -32.792 -53.949 -10.973  1.00  0.380          N  
ATOM  23164  CA  PRO B1490     -32.230 -54.236  -9.679  1.00  0.400          C  
ATOM  23165  C   PRO B1490     -31.437 -53.097  -9.115  1.00  0.390          C  
ATOM  23166  O   PRO B1490     -30.750 -52.380  -9.855  1.00  0.360          O  
ATOM  23167  CB  PRO B1490     -31.298 -55.408  -9.962  1.00  0.600          C  
ATOM  23168  CG  PRO B1490     -30.871 -55.201 -11.387  1.00  0.600          C  
ATOM  23169  CD  PRO B1490     -32.068 -54.557 -12.079  1.00  0.600          C  
ATOM  23170  HA  PRO B1490     -33.038 -54.528  -8.991  1.00  0.480          H  
ATOM  23171 1HB  PRO B1490     -30.442 -55.364  -9.262  1.00  0.720          H  
ATOM  23172 2HB  PRO B1490     -31.804 -56.353  -9.767  1.00  0.720          H  
ATOM  23173 1HG  PRO B1490     -29.973 -54.561 -11.419  1.00  0.720          H  
ATOM  23174 2HG  PRO B1490     -30.589 -56.169 -11.826  1.00  0.720          H  
ATOM  23175 1HD  PRO B1490     -31.711 -53.814 -12.794  1.00  0.720          H  
ATOM  23176 2HD  PRO B1490     -32.669 -55.286 -12.522  1.00  0.720          H  
ATOM  23177  N   GLN B1491     -31.410 -53.037  -7.799  1.00  0.420          N  
ATOM  23178  CA  GLN B1491     -30.531 -52.137  -7.095  1.00  0.420          C  
ATOM  23179  C   GLN B1491     -29.177 -52.805  -6.978  1.00  0.470          C  
ATOM  23180  O   GLN B1491     -29.092 -54.007  -6.721  1.00  0.530          O  
ATOM  23181  CB  GLN B1491     -31.079 -51.776  -5.717  1.00  0.590          C  
ATOM  23182  CG  GLN B1491     -30.211 -50.786  -4.959  1.00  0.590          C  
ATOM  23183  CD  GLN B1491     -30.834 -50.330  -3.687  1.00  0.590          C  
ATOM  23184  OE1 GLN B1491     -31.913 -50.786  -3.307  1.00  0.590          O  
ATOM  23185  NE2 GLN B1491     -30.159 -49.416  -3.001  1.00  0.590          N  
ATOM  23186  H   GLN B1491     -32.015 -53.646  -7.266  1.00  0.500          H  
ATOM  23187  HA  GLN B1491     -30.418 -51.221  -7.675  1.00  0.500          H  
ATOM  23188 1HB  GLN B1491     -32.073 -51.338  -5.826  1.00  0.710          H  
ATOM  23189 2HB  GLN B1491     -31.177 -52.677  -5.113  1.00  0.710          H  
ATOM  23190 1HG  GLN B1491     -29.271 -51.270  -4.698  1.00  0.710          H  
ATOM  23191 2HG  GLN B1491     -30.020 -49.922  -5.582  1.00  0.710          H  
ATOM  23192 1HE2 GLN B1491     -30.523 -49.071  -2.133  1.00  0.710          H  
ATOM  23193 2HE2 GLN B1491     -29.281 -49.075  -3.343  1.00  0.710          H  
ATOM  23194  N   GLY B1492     -28.124 -52.032  -7.158  1.00  0.450          N  
ATOM  23195  CA  GLY B1492     -26.774 -52.546  -7.033  1.00  0.490          C  
ATOM  23196  C   GLY B1492     -25.804 -51.650  -7.775  1.00  0.430          C  
ATOM  23197  O   GLY B1492     -26.195 -50.621  -8.338  1.00  0.390          O  
ATOM  23198  H   GLY B1492     -28.264 -51.060  -7.386  1.00  0.540          H  
ATOM  23199 1HA  GLY B1492     -26.498 -52.601  -5.980  1.00  0.590          H  
ATOM  23200 2HA  GLY B1492     -26.727 -53.557  -7.436  1.00  0.590          H  
ATOM  23201  N   PHE B1493     -24.544 -52.050  -7.810  1.00  0.490          N  
ATOM  23202  CA  PHE B1493     -23.538 -51.242  -8.473  1.00  0.440          C  
ATOM  23203  C   PHE B1493     -22.719 -52.070  -9.442  1.00  0.310          C  
ATOM  23204  O   PHE B1493     -22.341 -53.208  -9.151  1.00  0.330          O  
ATOM  23205  CB  PHE B1493     -22.580 -50.585  -7.471  1.00  0.640          C  
ATOM  23206  CG  PHE B1493     -21.595 -49.688  -8.162  1.00  0.640          C  
ATOM  23207  CD1 PHE B1493     -21.908 -48.366  -8.425  1.00  0.640          C  
ATOM  23208  CD2 PHE B1493     -20.384 -50.173  -8.607  1.00  0.640          C  
ATOM  23209  CE1 PHE B1493     -21.031 -47.577  -9.101  1.00  0.640          C  
ATOM  23210  CE2 PHE B1493     -19.532 -49.379  -9.286  1.00  0.640          C  
ATOM  23211  CZ  PHE B1493     -19.848 -48.090  -9.530  1.00  0.640          C  
ATOM  23212  H   PHE B1493     -24.278 -52.913  -7.357  1.00  0.590          H  
ATOM  23213  HA  PHE B1493     -24.034 -50.454  -9.045  1.00  0.530          H  
ATOM  23214 1HB  PHE B1493     -23.143 -49.990  -6.751  1.00  0.760          H  
ATOM  23215 2HB  PHE B1493     -22.024 -51.346  -6.920  1.00  0.760          H  
ATOM  23216  HD1 PHE B1493     -22.870 -47.959  -8.098  1.00  0.760          H  
ATOM  23217  HD2 PHE B1493     -20.120 -51.220  -8.421  1.00  0.760          H  
ATOM  23218  HE1 PHE B1493     -21.281 -46.550  -9.305  1.00  0.760          H  
ATOM  23219  HE2 PHE B1493     -18.598 -49.778  -9.643  1.00  0.760          H  
ATOM  23220  HZ  PHE B1493     -19.157 -47.482 -10.071  1.00  0.760          H  
ATOM  23221  N   SER B1494     -22.452 -51.484 -10.591  1.00  0.340          N  
ATOM  23222  CA  SER B1494     -21.609 -52.054 -11.610  1.00  0.270          C  
ATOM  23223  C   SER B1494     -21.020 -50.900 -12.388  1.00  0.370          C  
ATOM  23224  O   SER B1494     -21.552 -49.792 -12.352  1.00  0.710          O  
ATOM  23225  CB  SER B1494     -22.424 -52.925 -12.534  1.00  0.410          C  
ATOM  23226  OG  SER B1494     -23.338 -52.142 -13.254  1.00  0.410          O  
ATOM  23227  H   SER B1494     -22.842 -50.574 -10.787  1.00  0.410          H  
ATOM  23228  HA  SER B1494     -20.803 -52.625 -11.146  1.00  0.320          H  
ATOM  23229 1HB  SER B1494     -21.762 -53.434 -13.221  1.00  0.490          H  
ATOM  23230 2HB  SER B1494     -22.954 -53.682 -11.958  1.00  0.490          H  
ATOM  23231  HG  SER B1494     -23.861 -52.745 -13.794  1.00  0.490          H  
ATOM  23232  N   ALA B1495     -19.951 -51.145 -13.132  1.00  0.320          N  
ATOM  23233  CA  ALA B1495     -19.431 -50.094 -13.985  1.00  0.350          C  
ATOM  23234  C   ALA B1495     -19.181 -50.688 -15.360  1.00  0.380          C  
ATOM  23235  O   ALA B1495     -18.691 -51.815 -15.484  1.00  0.410          O  
ATOM  23236  CB  ALA B1495     -18.181 -49.462 -13.389  1.00  0.480          C  
ATOM  23237  H   ALA B1495     -19.518 -52.054 -13.120  1.00  0.380          H  
ATOM  23238  HA  ALA B1495     -20.191 -49.336 -14.083  1.00  0.420          H  
ATOM  23239 1HB  ALA B1495     -17.823 -48.672 -14.043  1.00  0.570          H  
ATOM  23240 2HB  ALA B1495     -18.428 -49.043 -12.415  1.00  0.570          H  
ATOM  23241 3HB  ALA B1495     -17.411 -50.214 -13.274  1.00  0.570          H  
ATOM  23242  N   LEU B1496     -19.463 -49.892 -16.382  1.00  0.360          N  
ATOM  23243  CA  LEU B1496     -19.354 -50.328 -17.774  1.00  0.360          C  
ATOM  23244  C   LEU B1496     -17.984 -50.115 -18.403  1.00  0.350          C  
ATOM  23245  O   LEU B1496     -17.299 -49.109 -18.166  1.00  0.330          O  
ATOM  23246  CB  LEU B1496     -20.356 -49.566 -18.627  1.00  0.500          C  
ATOM  23247  CG  LEU B1496     -21.844 -49.946 -18.574  1.00  0.500          C  
ATOM  23248  CD1 LEU B1496     -22.431 -49.718 -17.202  1.00  0.500          C  
ATOM  23249  CD2 LEU B1496     -22.557 -49.103 -19.568  1.00  0.500          C  
ATOM  23250  H   LEU B1496     -19.866 -48.976 -16.155  1.00  0.430          H  
ATOM  23251  HA  LEU B1496     -19.569 -51.391 -17.819  1.00  0.430          H  
ATOM  23252 1HB  LEU B1496     -20.271 -48.527 -18.429  1.00  0.600          H  
ATOM  23253 2HB  LEU B1496     -20.052 -49.751 -19.637  1.00  0.600          H  
ATOM  23254  HG  LEU B1496     -21.976 -50.967 -18.816  1.00  0.600          H  
ATOM  23255 1HD1 LEU B1496     -23.458 -49.976 -17.233  1.00  0.600          H  
ATOM  23256 2HD1 LEU B1496     -21.957 -50.338 -16.458  1.00  0.600          H  
ATOM  23257 3HD1 LEU B1496     -22.333 -48.671 -16.918  1.00  0.600          H  
ATOM  23258 1HD2 LEU B1496     -23.614 -49.343 -19.558  1.00  0.600          H  
ATOM  23259 2HD2 LEU B1496     -22.409 -48.071 -19.295  1.00  0.600          H  
ATOM  23260 3HD2 LEU B1496     -22.168 -49.269 -20.540  1.00  0.600          H  
ATOM  23261  N   GLU B1497     -17.590 -51.065 -19.249  1.00  0.380          N  
ATOM  23262  CA  GLU B1497     -16.305 -50.987 -19.919  1.00  0.390          C  
ATOM  23263  C   GLU B1497     -16.400 -50.233 -21.244  1.00  0.390          C  
ATOM  23264  O   GLU B1497     -17.440 -50.282 -21.901  1.00  0.390          O  
ATOM  23265  CB  GLU B1497     -15.725 -52.386 -20.149  1.00  0.540          C  
ATOM  23266  CG  GLU B1497     -15.323 -53.123 -18.877  1.00  0.540          C  
ATOM  23267  CD  GLU B1497     -14.691 -54.446 -19.175  1.00  0.540          C  
ATOM  23268  OE1 GLU B1497     -14.623 -54.778 -20.334  1.00  0.540          O  
ATOM  23269  OE2 GLU B1497     -14.328 -55.145 -18.261  1.00  0.540          O  
ATOM  23270  H   GLU B1497     -18.217 -51.855 -19.446  1.00  0.460          H  
ATOM  23271  HA  GLU B1497     -15.644 -50.478 -19.233  1.00  0.470          H  
ATOM  23272 1HB  GLU B1497     -16.478 -52.998 -20.652  1.00  0.650          H  
ATOM  23273 2HB  GLU B1497     -14.864 -52.343 -20.806  1.00  0.650          H  
ATOM  23274 1HG  GLU B1497     -14.618 -52.507 -18.315  1.00  0.650          H  
ATOM  23275 2HG  GLU B1497     -16.209 -53.270 -18.259  1.00  0.650          H  
ATOM  23276  N   PRO B1498     -15.314 -49.559 -21.689  1.00  0.400          N  
ATOM  23277  CA  PRO B1498     -15.189 -48.797 -22.932  1.00  0.400          C  
ATOM  23278  C   PRO B1498     -15.640 -49.462 -24.216  1.00  0.440          C  
ATOM  23279  O   PRO B1498     -16.052 -48.765 -25.132  1.00  0.490          O  
ATOM  23280  CB  PRO B1498     -13.683 -48.546 -23.000  1.00  0.600          C  
ATOM  23281  CG  PRO B1498     -13.240 -48.483 -21.572  1.00  0.600          C  
ATOM  23282  CD  PRO B1498     -14.069 -49.504 -20.853  1.00  0.600          C  
ATOM  23283  HA  PRO B1498     -15.715 -47.843 -22.822  1.00  0.480          H  
ATOM  23284 1HB  PRO B1498     -13.193 -49.355 -23.571  1.00  0.720          H  
ATOM  23285 2HB  PRO B1498     -13.497 -47.609 -23.541  1.00  0.720          H  
ATOM  23286 1HG  PRO B1498     -12.159 -48.689 -21.496  1.00  0.720          H  
ATOM  23287 2HG  PRO B1498     -13.393 -47.464 -21.176  1.00  0.720          H  
ATOM  23288 1HD  PRO B1498     -13.546 -50.469 -20.814  1.00  0.720          H  
ATOM  23289 2HD  PRO B1498     -14.257 -49.074 -19.861  1.00  0.720          H  
ATOM  23290  N   LEU B1499     -15.534 -50.777 -24.317  1.00  0.440          N  
ATOM  23291  CA  LEU B1499     -15.934 -51.513 -25.516  1.00  0.540          C  
ATOM  23292  C   LEU B1499     -15.479 -50.926 -26.873  1.00  0.610          C  
ATOM  23293  O   LEU B1499     -14.564 -51.472 -27.494  1.00  0.740          O  
ATOM  23294  CB  LEU B1499     -17.464 -51.659 -25.523  1.00  0.720          C  
ATOM  23295  CG  LEU B1499     -18.129 -52.406 -26.721  1.00  0.720          C  
ATOM  23296  CD1 LEU B1499     -17.719 -53.870 -26.721  1.00  0.720          C  
ATOM  23297  CD2 LEU B1499     -19.638 -52.198 -26.628  1.00  0.720          C  
ATOM  23298  H   LEU B1499     -15.170 -51.313 -23.541  1.00  0.530          H  
ATOM  23299  HA  LEU B1499     -15.507 -52.504 -25.429  1.00  0.650          H  
ATOM  23300 1HB  LEU B1499     -17.751 -52.189 -24.613  1.00  0.860          H  
ATOM  23301 2HB  LEU B1499     -17.896 -50.697 -25.464  1.00  0.860          H  
ATOM  23302  HG  LEU B1499     -17.787 -51.995 -27.651  1.00  0.860          H  
ATOM  23303 1HD1 LEU B1499     -18.186 -54.373 -27.567  1.00  0.860          H  
ATOM  23304 2HD1 LEU B1499     -16.638 -53.957 -26.812  1.00  0.860          H  
ATOM  23305 3HD1 LEU B1499     -18.044 -54.341 -25.795  1.00  0.860          H  
ATOM  23306 1HD2 LEU B1499     -20.132 -52.689 -27.465  1.00  0.860          H  
ATOM  23307 2HD2 LEU B1499     -20.001 -52.606 -25.704  1.00  0.860          H  
ATOM  23308 3HD2 LEU B1499     -19.847 -51.127 -26.658  1.00  0.860          H  
ATOM  23309  N   VAL B1500     -16.147 -49.873 -27.379  1.00  0.560          N  
ATOM  23310  CA  VAL B1500     -15.798 -49.359 -28.707  1.00  0.620          C  
ATOM  23311  C   VAL B1500     -15.933 -47.838 -28.861  1.00  0.560          C  
ATOM  23312  O   VAL B1500     -16.826 -47.206 -28.293  1.00  0.540          O  
ATOM  23313  CB  VAL B1500     -16.672 -50.086 -29.772  1.00  0.840          C  
ATOM  23314  CG1 VAL B1500     -18.158 -49.720 -29.597  1.00  0.840          C  
ATOM  23315  CG2 VAL B1500     -16.204 -49.774 -31.186  1.00  0.840          C  
ATOM  23316  H   VAL B1500     -16.864 -49.411 -26.798  1.00  0.670          H  
ATOM  23317  HA  VAL B1500     -14.757 -49.617 -28.896  1.00  0.740          H  
ATOM  23318  HB  VAL B1500     -16.577 -51.157 -29.600  1.00  1.010          H  
ATOM  23319 1HG1 VAL B1500     -18.758 -50.272 -30.316  1.00  1.010          H  
ATOM  23320 2HG1 VAL B1500     -18.478 -49.970 -28.590  1.00  1.010          H  
ATOM  23321 3HG1 VAL B1500     -18.299 -48.654 -29.763  1.00  1.010          H  
ATOM  23322 1HG2 VAL B1500     -16.812 -50.339 -31.881  1.00  1.010          H  
ATOM  23323 2HG2 VAL B1500     -16.305 -48.723 -31.407  1.00  1.010          H  
ATOM  23324 3HG2 VAL B1500     -15.162 -50.071 -31.300  1.00  1.010          H  
ATOM  23325  N   ASP B1501     -15.062 -47.261 -29.685  1.00  0.620          N  
ATOM  23326  CA  ASP B1501     -15.123 -45.846 -30.026  1.00  0.630          C  
ATOM  23327  C   ASP B1501     -15.237 -45.771 -31.557  1.00  0.640          C  
ATOM  23328  O   ASP B1501     -14.306 -46.135 -32.282  1.00  0.720          O  
ATOM  23329  CB  ASP B1501     -13.899 -45.128 -29.438  1.00  0.880          C  
ATOM  23330  CG  ASP B1501     -13.911 -43.616 -29.584  1.00  0.880          C  
ATOM  23331  OD1 ASP B1501     -14.404 -43.129 -30.551  1.00  0.880          O  
ATOM  23332  OD2 ASP B1501     -13.462 -42.950 -28.657  1.00  0.880          O  
ATOM  23333  H   ASP B1501     -14.341 -47.829 -30.105  1.00  0.740          H  
ATOM  23334  HA  ASP B1501     -16.021 -45.405 -29.598  1.00  0.760          H  
ATOM  23335 1HB  ASP B1501     -13.824 -45.367 -28.379  1.00  1.050          H  
ATOM  23336 2HB  ASP B1501     -12.997 -45.508 -29.922  1.00  1.050          H  
ATOM  23337  N   LEU B1502     -16.430 -45.446 -32.049  1.00  0.590          N  
ATOM  23338  CA  LEU B1502     -16.692 -45.486 -33.477  1.00  0.570          C  
ATOM  23339  C   LEU B1502     -16.475 -44.112 -34.135  1.00  0.580          C  
ATOM  23340  O   LEU B1502     -17.066 -43.102 -33.741  1.00  0.590          O  
ATOM  23341  CB  LEU B1502     -18.125 -45.962 -33.739  1.00  0.810          C  
ATOM  23342  CG  LEU B1502     -18.534 -47.319 -33.195  1.00  0.810          C  
ATOM  23343  CD1 LEU B1502     -20.045 -47.491 -33.390  1.00  0.810          C  
ATOM  23344  CD2 LEU B1502     -17.796 -48.400 -33.937  1.00  0.810          C  
ATOM  23345  H   LEU B1502     -17.151 -45.141 -31.396  1.00  0.710          H  
ATOM  23346  HA  LEU B1502     -16.018 -46.215 -33.885  1.00  0.680          H  
ATOM  23347 1HB  LEU B1502     -18.795 -45.268 -33.366  1.00  0.970          H  
ATOM  23348 2HB  LEU B1502     -18.249 -46.014 -34.809  1.00  0.970          H  
ATOM  23349  HG  LEU B1502     -18.310 -47.376 -32.129  1.00  0.970          H  
ATOM  23350 1HD1 LEU B1502     -20.355 -48.459 -32.998  1.00  0.970          H  
ATOM  23351 2HD1 LEU B1502     -20.571 -46.701 -32.853  1.00  0.970          H  
ATOM  23352 3HD1 LEU B1502     -20.292 -47.432 -34.440  1.00  0.970          H  
ATOM  23353 1HD2 LEU B1502     -18.099 -49.365 -33.558  1.00  0.970          H  
ATOM  23354 2HD2 LEU B1502     -18.039 -48.331 -34.973  1.00  0.970          H  
ATOM  23355 3HD2 LEU B1502     -16.726 -48.297 -33.811  1.00  0.970          H  
ATOM  23356  N   PRO B1503     -15.693 -44.031 -35.212  1.00  0.570          N  
ATOM  23357  CA  PRO B1503     -15.332 -42.809 -35.907  1.00  0.590          C  
ATOM  23358  C   PRO B1503     -16.427 -42.291 -36.827  1.00  0.570          C  
ATOM  23359  O   PRO B1503     -16.202 -42.150 -38.028  1.00  0.560          O  
ATOM  23360  CB  PRO B1503     -14.151 -43.295 -36.721  1.00  0.890          C  
ATOM  23361  CG  PRO B1503     -14.483 -44.725 -37.048  1.00  0.890          C  
ATOM  23362  CD  PRO B1503     -15.136 -45.254 -35.823  1.00  0.890          C  
ATOM  23363  HA  PRO B1503     -15.047 -42.043 -35.184  1.00  0.710          H  
ATOM  23364 1HB  PRO B1503     -14.087 -42.737 -37.578  1.00  1.060          H  
ATOM  23365 2HB  PRO B1503     -13.221 -43.159 -36.161  1.00  1.060          H  
ATOM  23366 1HG  PRO B1503     -15.160 -44.740 -37.913  1.00  1.060          H  
ATOM  23367 2HG  PRO B1503     -13.602 -45.291 -37.341  1.00  1.060          H  
ATOM  23368 1HD  PRO B1503     -15.934 -45.960 -36.109  1.00  1.060          H  
ATOM  23369 2HD  PRO B1503     -14.357 -45.709 -35.176  1.00  1.060          H  
ATOM  23370  N   ILE B1504     -17.574 -41.986 -36.254  1.00  0.580          N  
ATOM  23371  CA  ILE B1504     -18.747 -41.591 -37.013  1.00  0.550          C  
ATOM  23372  C   ILE B1504     -19.157 -40.127 -36.816  1.00  0.520          C  
ATOM  23373  O   ILE B1504     -19.773 -39.759 -35.818  1.00  0.500          O  
ATOM  23374  CB  ILE B1504     -19.891 -42.535 -36.604  1.00  0.780          C  
ATOM  23375  CG1 ILE B1504     -19.469 -44.011 -36.904  1.00  0.780          C  
ATOM  23376  CG2 ILE B1504     -21.177 -42.148 -37.306  1.00  0.780          C  
ATOM  23377  CD1 ILE B1504     -20.397 -45.041 -36.337  1.00  0.780          C  
ATOM  23378  H   ILE B1504     -17.618 -42.088 -35.241  1.00  0.700          H  
ATOM  23379  HA  ILE B1504     -18.532 -41.742 -38.069  1.00  0.660          H  
ATOM  23380  HB  ILE B1504     -20.033 -42.462 -35.534  1.00  0.940          H  
ATOM  23381 1HG1 ILE B1504     -19.398 -44.145 -37.976  1.00  0.940          H  
ATOM  23382 2HG1 ILE B1504     -18.495 -44.200 -36.478  1.00  0.940          H  
ATOM  23383 1HG2 ILE B1504     -21.993 -42.791 -37.016  1.00  0.940          H  
ATOM  23384 2HG2 ILE B1504     -21.425 -41.148 -37.033  1.00  0.940          H  
ATOM  23385 3HG2 ILE B1504     -21.034 -42.210 -38.375  1.00  0.940          H  
ATOM  23386 1HD1 ILE B1504     -20.034 -46.035 -36.581  1.00  0.940          H  
ATOM  23387 2HD1 ILE B1504     -20.449 -44.926 -35.258  1.00  0.940          H  
ATOM  23388 3HD1 ILE B1504     -21.366 -44.916 -36.744  1.00  0.940          H  
ATOM  23389  N   GLY B1505     -18.940 -39.307 -37.842  1.00  0.510          N  
ATOM  23390  CA  GLY B1505     -19.211 -37.866 -37.769  1.00  0.480          C  
ATOM  23391  C   GLY B1505     -20.690 -37.511 -37.941  1.00  0.460          C  
ATOM  23392  O   GLY B1505     -21.071 -36.737 -38.809  1.00  0.430          O  
ATOM  23393  H   GLY B1505     -18.488 -39.680 -38.663  1.00  0.610          H  
ATOM  23394 1HA  GLY B1505     -18.849 -37.483 -36.815  1.00  0.580          H  
ATOM  23395 2HA  GLY B1505     -18.635 -37.371 -38.548  1.00  0.580          H  
ATOM  23396  N   ILE B1506     -21.539 -38.079 -37.124  1.00  0.520          N  
ATOM  23397  CA  ILE B1506     -22.973 -37.879 -37.272  1.00  0.580          C  
ATOM  23398  C   ILE B1506     -23.620 -37.184 -36.096  1.00  0.560          C  
ATOM  23399  O   ILE B1506     -23.378 -37.516 -34.940  1.00  0.610          O  
ATOM  23400  CB  ILE B1506     -23.659 -39.231 -37.592  1.00  0.790          C  
ATOM  23401  CG1 ILE B1506     -23.108 -39.817 -38.931  1.00  0.790          C  
ATOM  23402  CG2 ILE B1506     -25.187 -39.160 -37.541  1.00  0.790          C  
ATOM  23403  CD1 ILE B1506     -23.352 -39.020 -40.168  1.00  0.790          C  
ATOM  23404  H   ILE B1506     -21.147 -38.666 -36.383  1.00  0.620          H  
ATOM  23405  HA  ILE B1506     -23.141 -37.220 -38.118  1.00  0.700          H  
ATOM  23406  HB  ILE B1506     -23.355 -39.920 -36.877  1.00  0.950          H  
ATOM  23407 1HG1 ILE B1506     -22.041 -39.928 -38.852  1.00  0.950          H  
ATOM  23408 2HG1 ILE B1506     -23.554 -40.793 -39.071  1.00  0.950          H  
ATOM  23409 1HG2 ILE B1506     -25.586 -40.145 -37.729  1.00  0.950          H  
ATOM  23410 2HG2 ILE B1506     -25.523 -38.830 -36.557  1.00  0.950          H  
ATOM  23411 3HG2 ILE B1506     -25.565 -38.467 -38.293  1.00  0.950          H  
ATOM  23412 1HD1 ILE B1506     -22.918 -39.546 -41.000  1.00  0.950          H  
ATOM  23413 2HD1 ILE B1506     -24.416 -38.905 -40.320  1.00  0.950          H  
ATOM  23414 3HD1 ILE B1506     -22.890 -38.039 -40.114  1.00  0.950          H  
ATOM  23415  N   ASN B1507     -24.446 -36.202 -36.405  1.00  0.520          N  
ATOM  23416  CA  ASN B1507     -25.193 -35.471 -35.398  1.00  0.500          C  
ATOM  23417  C   ASN B1507     -26.391 -36.304 -34.956  1.00  0.480          C  
ATOM  23418  O   ASN B1507     -27.185 -36.734 -35.785  1.00  0.530          O  
ATOM  23419  CB  ASN B1507     -25.658 -34.125 -35.906  1.00  0.710          C  
ATOM  23420  CG  ASN B1507     -26.280 -33.274 -34.816  1.00  0.710          C  
ATOM  23421  OD1 ASN B1507     -26.136 -33.587 -33.617  1.00  0.710          O  
ATOM  23422  ND2 ASN B1507     -26.960 -32.222 -35.205  1.00  0.710          N  
ATOM  23423  H   ASN B1507     -24.561 -35.960 -37.384  1.00  0.620          H  
ATOM  23424  HA  ASN B1507     -24.555 -35.319 -34.527  1.00  0.600          H  
ATOM  23425 1HB  ASN B1507     -24.808 -33.591 -36.303  1.00  0.850          H  
ATOM  23426 2HB  ASN B1507     -26.372 -34.258 -36.717  1.00  0.850          H  
ATOM  23427 1HD2 ASN B1507     -27.400 -31.623 -34.537  1.00  0.850          H  
ATOM  23428 2HD2 ASN B1507     -27.035 -32.017 -36.182  1.00  0.850          H  
ATOM  23429  N   ILE B1508     -26.458 -36.651 -33.685  1.00  0.450          N  
ATOM  23430  CA  ILE B1508     -27.579 -37.439 -33.192  1.00  0.440          C  
ATOM  23431  C   ILE B1508     -28.404 -36.588 -32.260  1.00  0.450          C  
ATOM  23432  O   ILE B1508     -27.877 -36.054 -31.284  1.00  0.460          O  
ATOM  23433  CB  ILE B1508     -27.151 -38.673 -32.384  1.00  0.620          C  
ATOM  23434  CG1 ILE B1508     -26.315 -39.612 -33.211  1.00  0.620          C  
ATOM  23435  CG2 ILE B1508     -28.431 -39.409 -31.890  1.00  0.620          C  
ATOM  23436  CD1 ILE B1508     -25.650 -40.676 -32.368  1.00  0.620          C  
ATOM  23437  H   ILE B1508     -25.759 -36.297 -33.046  1.00  0.540          H  
ATOM  23438  HA  ILE B1508     -28.206 -37.747 -34.026  1.00  0.530          H  
ATOM  23439  HB  ILE B1508     -26.562 -38.360 -31.523  1.00  0.740          H  
ATOM  23440 1HG1 ILE B1508     -26.958 -40.084 -33.946  1.00  0.740          H  
ATOM  23441 2HG1 ILE B1508     -25.545 -39.056 -33.748  1.00  0.740          H  
ATOM  23442 1HG2 ILE B1508     -28.181 -40.260 -31.302  1.00  0.740          H  
ATOM  23443 2HG2 ILE B1508     -29.025 -38.761 -31.290  1.00  0.740          H  
ATOM  23444 3HG2 ILE B1508     -29.021 -39.725 -32.741  1.00  0.740          H  
ATOM  23445 1HD1 ILE B1508     -25.104 -41.326 -33.000  1.00  0.740          H  
ATOM  23446 2HD1 ILE B1508     -24.978 -40.209 -31.651  1.00  0.740          H  
ATOM  23447 3HD1 ILE B1508     -26.358 -41.257 -31.832  1.00  0.740          H  
ATOM  23448  N   THR B1509     -29.690 -36.458 -32.541  1.00  0.430          N  
ATOM  23449  CA  THR B1509     -30.556 -35.700 -31.654  1.00  0.420          C  
ATOM  23450  C   THR B1509     -31.710 -36.571 -31.161  1.00  0.390          C  
ATOM  23451  O   THR B1509     -32.315 -36.260 -30.124  1.00  0.360          O  
ATOM  23452  CB  THR B1509     -31.074 -34.410 -32.314  1.00  0.590          C  
ATOM  23453  OG1 THR B1509     -31.834 -34.739 -33.473  1.00  0.590          O  
ATOM  23454  CG2 THR B1509     -29.880 -33.512 -32.697  1.00  0.590          C  
ATOM  23455  H   THR B1509     -30.066 -36.918 -33.370  1.00  0.520          H  
ATOM  23456  HA  THR B1509     -29.980 -35.400 -30.780  1.00  0.500          H  
ATOM  23457  HB  THR B1509     -31.716 -33.878 -31.614  1.00  0.710          H  
ATOM  23458  HG1 THR B1509     -32.371 -33.983 -33.733  1.00  0.710          H  
ATOM  23459 1HG2 THR B1509     -30.243 -32.598 -33.160  1.00  0.710          H  
ATOM  23460 2HG2 THR B1509     -29.317 -33.265 -31.798  1.00  0.710          H  
ATOM  23461 3HG2 THR B1509     -29.226 -34.022 -33.382  1.00  0.710          H  
ATOM  23462  N   ARG B1510     -31.977 -37.675 -31.879  1.00  0.410          N  
ATOM  23463  CA  ARG B1510     -33.051 -38.623 -31.574  1.00  0.390          C  
ATOM  23464  C   ARG B1510     -32.607 -40.059 -31.881  1.00  0.380          C  
ATOM  23465  O   ARG B1510     -31.754 -40.287 -32.752  1.00  0.380          O  
ATOM  23466  CB  ARG B1510     -34.312 -38.301 -32.372  1.00  0.550          C  
ATOM  23467  CG  ARG B1510     -34.197 -38.521 -33.885  1.00  0.550          C  
ATOM  23468  CD  ARG B1510     -35.387 -38.038 -34.638  1.00  0.550          C  
ATOM  23469  NE  ARG B1510     -35.469 -36.608 -34.669  1.00  0.550          N  
ATOM  23470  CZ  ARG B1510     -36.518 -35.905 -35.156  1.00  0.550          C  
ATOM  23471  NH1 ARG B1510     -37.574 -36.533 -35.639  1.00  0.550          N  
ATOM  23472  NH2 ARG B1510     -36.484 -34.581 -35.156  1.00  0.550          N  
ATOM  23473  H   ARG B1510     -31.445 -37.835 -32.732  1.00  0.490          H  
ATOM  23474  HA  ARG B1510     -33.288 -38.560 -30.514  1.00  0.470          H  
ATOM  23475 1HB  ARG B1510     -35.128 -38.915 -32.006  1.00  0.660          H  
ATOM  23476 2HB  ARG B1510     -34.585 -37.262 -32.204  1.00  0.660          H  
ATOM  23477 1HG  ARG B1510     -33.339 -37.971 -34.256  1.00  0.660          H  
ATOM  23478 2HG  ARG B1510     -34.058 -39.573 -34.084  1.00  0.660          H  
ATOM  23479 1HD  ARG B1510     -35.342 -38.382 -35.664  1.00  0.660          H  
ATOM  23480 2HD  ARG B1510     -36.274 -38.414 -34.169  1.00  0.660          H  
ATOM  23481  HE  ARG B1510     -34.662 -36.091 -34.331  1.00  0.660          H  
ATOM  23482 1HH1 ARG B1510     -37.604 -37.540 -35.656  1.00  0.660          H  
ATOM  23483 2HH1 ARG B1510     -38.351 -36.005 -36.007  1.00  0.660          H  
ATOM  23484 1HH2 ARG B1510     -35.668 -34.098 -34.803  1.00  0.660          H  
ATOM  23485 2HH2 ARG B1510     -37.261 -34.052 -35.521  1.00  0.660          H  
ATOM  23486  N   PHE B1511     -33.274 -41.034 -31.262  1.00  0.370          N  
ATOM  23487  CA  PHE B1511     -32.959 -42.423 -31.548  1.00  0.370          C  
ATOM  23488  C   PHE B1511     -34.172 -43.339 -31.417  1.00  0.360          C  
ATOM  23489  O   PHE B1511     -35.193 -42.974 -30.835  1.00  0.340          O  
ATOM  23490  CB  PHE B1511     -31.885 -42.927 -30.593  1.00  0.520          C  
ATOM  23491  CG  PHE B1511     -32.315 -43.145 -29.191  1.00  0.520          C  
ATOM  23492  CD1 PHE B1511     -32.706 -44.420 -28.811  1.00  0.520          C  
ATOM  23493  CD2 PHE B1511     -32.351 -42.134 -28.256  1.00  0.520          C  
ATOM  23494  CE1 PHE B1511     -33.125 -44.681 -27.550  1.00  0.520          C  
ATOM  23495  CE2 PHE B1511     -32.774 -42.410 -26.974  1.00  0.520          C  
ATOM  23496  CZ  PHE B1511     -33.159 -43.676 -26.632  1.00  0.520          C  
ATOM  23497  H   PHE B1511     -33.973 -40.796 -30.561  1.00  0.440          H  
ATOM  23498  HA  PHE B1511     -32.599 -42.478 -32.571  1.00  0.440          H  
ATOM  23499 1HB  PHE B1511     -31.472 -43.858 -30.970  1.00  0.620          H  
ATOM  23500 2HB  PHE B1511     -31.107 -42.193 -30.576  1.00  0.620          H  
ATOM  23501  HD1 PHE B1511     -32.678 -45.225 -29.545  1.00  0.620          H  
ATOM  23502  HD2 PHE B1511     -32.057 -41.119 -28.532  1.00  0.620          H  
ATOM  23503  HE1 PHE B1511     -33.433 -45.693 -27.274  1.00  0.620          H  
ATOM  23504  HE2 PHE B1511     -32.813 -41.624 -26.226  1.00  0.620          H  
ATOM  23505  HZ  PHE B1511     -33.493 -43.882 -25.626  1.00  0.620          H  
ATOM  23506  N   GLN B1512     -34.048 -44.560 -31.925  1.00  0.370          N  
ATOM  23507  CA  GLN B1512     -35.145 -45.519 -31.812  1.00  0.380          C  
ATOM  23508  C   GLN B1512     -34.656 -46.941 -31.518  1.00  0.390          C  
ATOM  23509  O   GLN B1512     -33.655 -47.397 -32.074  1.00  0.400          O  
ATOM  23510  CB  GLN B1512     -35.958 -45.463 -33.098  1.00  0.530          C  
ATOM  23511  CG  GLN B1512     -37.211 -46.278 -33.115  1.00  0.530          C  
ATOM  23512  CD  GLN B1512     -37.982 -45.984 -34.347  1.00  0.530          C  
ATOM  23513  OE1 GLN B1512     -37.392 -45.591 -35.361  1.00  0.530          O  
ATOM  23514  NE2 GLN B1512     -39.292 -46.141 -34.285  1.00  0.530          N  
ATOM  23515  H   GLN B1512     -33.185 -44.778 -32.429  1.00  0.440          H  
ATOM  23516  HA  GLN B1512     -35.789 -45.215 -30.985  1.00  0.460          H  
ATOM  23517 1HB  GLN B1512     -36.209 -44.436 -33.304  1.00  0.630          H  
ATOM  23518 2HB  GLN B1512     -35.343 -45.808 -33.918  1.00  0.630          H  
ATOM  23519 1HG  GLN B1512     -36.971 -47.343 -33.104  1.00  0.630          H  
ATOM  23520 2HG  GLN B1512     -37.830 -46.020 -32.253  1.00  0.630          H  
ATOM  23521 1HE2 GLN B1512     -39.872 -45.949 -35.092  1.00  0.630          H  
ATOM  23522 2HE2 GLN B1512     -39.724 -46.466 -33.412  1.00  0.630          H  
ATOM  23523  N   THR B1513     -35.356 -47.639 -30.619  1.00  0.390          N  
ATOM  23524  CA  THR B1513     -35.004 -49.012 -30.238  1.00  0.390          C  
ATOM  23525  C   THR B1513     -35.599 -50.034 -31.192  1.00  0.410          C  
ATOM  23526  O   THR B1513     -36.789 -49.986 -31.509  1.00  0.410          O  
ATOM  23527  CB  THR B1513     -35.487 -49.307 -28.805  1.00  0.550          C  
ATOM  23528  OG1 THR B1513     -34.886 -48.372 -27.927  1.00  0.550          O  
ATOM  23529  CG2 THR B1513     -35.059 -50.735 -28.361  1.00  0.550          C  
ATOM  23530  H   THR B1513     -36.160 -47.217 -30.171  1.00  0.470          H  
ATOM  23531  HA  THR B1513     -33.922 -49.124 -30.274  1.00  0.470          H  
ATOM  23532  HB  THR B1513     -36.573 -49.211 -28.753  1.00  0.660          H  
ATOM  23533  HG1 THR B1513     -35.335 -48.413 -27.086  1.00  0.660          H  
ATOM  23534 1HG2 THR B1513     -35.391 -50.913 -27.338  1.00  0.660          H  
ATOM  23535 2HG2 THR B1513     -35.505 -51.481 -29.012  1.00  0.660          H  
ATOM  23536 3HG2 THR B1513     -33.971 -50.822 -28.408  1.00  0.660          H  
ATOM  23537  N   LEU B1514     -34.764 -50.956 -31.654  1.00  0.420          N  
ATOM  23538  CA  LEU B1514     -35.171 -52.018 -32.554  1.00  0.430          C  
ATOM  23539  C   LEU B1514     -35.359 -53.342 -31.801  1.00  0.430          C  
ATOM  23540  O   LEU B1514     -34.424 -53.874 -31.164  1.00  0.430          O  
ATOM  23541  CB  LEU B1514     -34.121 -52.173 -33.652  1.00  0.600          C  
ATOM  23542  CG  LEU B1514     -34.349 -53.244 -34.697  1.00  0.600          C  
ATOM  23543  CD1 LEU B1514     -35.578 -52.922 -35.528  1.00  0.600          C  
ATOM  23544  CD2 LEU B1514     -33.133 -53.304 -35.542  1.00  0.600          C  
ATOM  23545  H   LEU B1514     -33.792 -50.923 -31.360  1.00  0.500          H  
ATOM  23546  HA  LEU B1514     -36.124 -51.733 -32.996  1.00  0.520          H  
ATOM  23547 1HB  LEU B1514     -34.017 -51.216 -34.163  1.00  0.720          H  
ATOM  23548 2HB  LEU B1514     -33.178 -52.400 -33.176  1.00  0.720          H  
ATOM  23549  HG  LEU B1514     -34.509 -54.210 -34.216  1.00  0.720          H  
ATOM  23550 1HD1 LEU B1514     -35.719 -53.691 -36.278  1.00  0.720          H  
ATOM  23551 2HD1 LEU B1514     -36.458 -52.876 -34.903  1.00  0.720          H  
ATOM  23552 3HD1 LEU B1514     -35.433 -51.967 -36.012  1.00  0.720          H  
ATOM  23553 1HD2 LEU B1514     -33.240 -54.054 -36.299  1.00  0.720          H  
ATOM  23554 2HD2 LEU B1514     -32.960 -52.338 -36.018  1.00  0.720          H  
ATOM  23555 3HD2 LEU B1514     -32.303 -53.554 -34.895  1.00  0.720          H  
ATOM  23556  N   LEU B1515     -36.585 -53.853 -31.881  1.00  0.430          N  
ATOM  23557  CA  LEU B1515     -37.003 -55.075 -31.212  1.00  0.430          C  
ATOM  23558  C   LEU B1515     -37.404 -56.179 -32.206  1.00  0.450          C  
ATOM  23559  O   LEU B1515     -37.962 -55.883 -33.270  1.00  0.460          O  
ATOM  23560  CB  LEU B1515     -38.206 -54.749 -30.344  1.00  0.600          C  
ATOM  23561  CG  LEU B1515     -38.102 -53.657 -29.300  1.00  0.600          C  
ATOM  23562  CD1 LEU B1515     -39.479 -53.486 -28.660  1.00  0.600          C  
ATOM  23563  CD2 LEU B1515     -37.091 -54.008 -28.297  1.00  0.600          C  
ATOM  23564  H   LEU B1515     -37.271 -53.344 -32.425  1.00  0.520          H  
ATOM  23565  HA  LEU B1515     -36.181 -55.448 -30.609  1.00  0.520          H  
ATOM  23566 1HB  LEU B1515     -38.957 -54.390 -31.012  1.00  0.720          H  
ATOM  23567 2HB  LEU B1515     -38.540 -55.663 -29.857  1.00  0.720          H  
ATOM  23568  HG  LEU B1515     -37.829 -52.710 -29.772  1.00  0.720          H  
ATOM  23569 1HD1 LEU B1515     -39.432 -52.704 -27.909  1.00  0.720          H  
ATOM  23570 2HD1 LEU B1515     -40.215 -53.211 -29.420  1.00  0.720          H  
ATOM  23571 3HD1 LEU B1515     -39.777 -54.412 -28.193  1.00  0.720          H  
ATOM  23572 1HD2 LEU B1515     -37.043 -53.216 -27.550  1.00  0.720          H  
ATOM  23573 2HD2 LEU B1515     -37.364 -54.942 -27.819  1.00  0.720          H  
ATOM  23574 3HD2 LEU B1515     -36.132 -54.101 -28.774  1.00  0.720          H  
ATOM  23575  N   ALA B1516     -37.220 -57.442 -31.817  1.00  0.450          N  
ATOM  23576  CA  ALA B1516     -37.679 -58.577 -32.609  1.00  0.480          C  
ATOM  23577  C   ALA B1516     -39.039 -59.122 -32.152  1.00  0.490          C  
ATOM  23578  O   ALA B1516     -39.356 -59.132 -30.962  1.00  0.470          O  
ATOM  23579  CB  ALA B1516     -36.649 -59.700 -32.556  1.00  0.660          C  
ATOM  23580  H   ALA B1516     -36.717 -57.614 -30.947  1.00  0.540          H  
ATOM  23581  HA  ALA B1516     -37.786 -58.237 -33.626  1.00  0.580          H  
ATOM  23582 1HB  ALA B1516     -36.986 -60.525 -33.185  1.00  0.790          H  
ATOM  23583 2HB  ALA B1516     -35.689 -59.339 -32.913  1.00  0.790          H  
ATOM  23584 3HB  ALA B1516     -36.541 -60.045 -31.532  1.00  0.790          H  
ATOM  23585  N   LEU B1517     -39.813 -59.613 -33.111  1.00  0.540          N  
ATOM  23586  CA  LEU B1517     -41.078 -60.306 -32.878  1.00  0.570          C  
ATOM  23587  C   LEU B1517     -41.091 -61.765 -33.192  1.00  0.580          C  
ATOM  23588  O   LEU B1517     -40.245 -62.270 -33.934  1.00  0.590          O  
ATOM  23589  CB  LEU B1517     -42.191 -59.705 -33.680  1.00  0.790          C  
ATOM  23590  CG  LEU B1517     -42.541 -58.348 -33.399  1.00  0.790          C  
ATOM  23591  CD1 LEU B1517     -43.497 -57.972 -34.340  1.00  0.790          C  
ATOM  23592  CD2 LEU B1517     -43.128 -58.281 -32.033  1.00  0.790          C  
ATOM  23593  H   LEU B1517     -39.499 -59.491 -34.073  1.00  0.650          H  
ATOM  23594  HA  LEU B1517     -41.298 -60.244 -31.819  1.00  0.680          H  
ATOM  23595 1HB  LEU B1517     -41.910 -59.763 -34.730  1.00  0.940          H  
ATOM  23596 2HB  LEU B1517     -43.087 -60.314 -33.536  1.00  0.940          H  
ATOM  23597  HG  LEU B1517     -41.689 -57.678 -33.487  1.00  0.940          H  
ATOM  23598 1HD1 LEU B1517     -43.798 -56.970 -34.108  1.00  0.940          H  
ATOM  23599 2HD1 LEU B1517     -43.059 -58.035 -35.326  1.00  0.940          H  
ATOM  23600 3HD1 LEU B1517     -44.333 -58.621 -34.288  1.00  0.940          H  
ATOM  23601 1HD2 LEU B1517     -43.475 -57.286 -31.839  1.00  0.940          H  
ATOM  23602 2HD2 LEU B1517     -43.925 -58.949 -31.967  1.00  0.940          H  
ATOM  23603 3HD2 LEU B1517     -42.410 -58.552 -31.290  1.00  0.940          H  
ATOM  23604  N   HIS B1518     -42.107 -62.453 -32.677  1.00  0.590          N  
ATOM  23605  CA  HIS B1518     -42.236 -63.856 -32.970  1.00  0.620          C  
ATOM  23606  C   HIS B1518     -43.511 -64.162 -33.741  1.00  0.620          C  
ATOM  23607  O   HIS B1518     -44.595 -63.614 -33.486  1.00  0.640          O  
ATOM  23608  CB  HIS B1518     -42.221 -64.655 -31.664  1.00  0.860          C  
ATOM  23609  CG  HIS B1518     -40.920 -64.567 -30.904  1.00  0.860          C  
ATOM  23610  ND1 HIS B1518     -40.563 -63.462 -30.143  1.00  0.860          N  
ATOM  23611  CD2 HIS B1518     -39.901 -65.450 -30.777  1.00  0.860          C  
ATOM  23612  CE1 HIS B1518     -39.388 -63.677 -29.584  1.00  0.860          C  
ATOM  23613  NE2 HIS B1518     -38.967 -64.872 -29.949  1.00  0.860          N  
ATOM  23614  H   HIS B1518     -42.801 -62.027 -32.052  1.00  0.710          H  
ATOM  23615  HA  HIS B1518     -41.396 -64.185 -33.573  1.00  0.740          H  
ATOM  23616 1HB  HIS B1518     -43.023 -64.293 -31.015  1.00  1.030          H  
ATOM  23617 2HB  HIS B1518     -42.424 -65.704 -31.881  1.00  1.030          H  
ATOM  23618  HD2 HIS B1518     -39.834 -66.435 -31.237  1.00  1.030          H  
ATOM  23619  HE1 HIS B1518     -38.854 -62.994 -28.933  1.00  1.030          H  
ATOM  23620  HE2 HIS B1518     -38.092 -65.293 -29.660  1.00  1.030          H  
ATOM  23621  N   ARG B1519     -43.368 -65.056 -34.709  1.00  0.610          N  
ATOM  23622  CA  ARG B1519     -44.485 -65.519 -35.517  1.00  0.630          C  
ATOM  23623  C   ARG B1519     -44.465 -67.038 -35.551  1.00  0.660          C  
ATOM  23624  O   ARG B1519     -43.398 -67.651 -35.473  1.00  0.740          O  
ATOM  23625  CB  ARG B1519     -44.409 -64.947 -36.926  1.00  0.870          C  
ATOM  23626  CG  ARG B1519     -44.413 -63.409 -36.988  1.00  0.870          C  
ATOM  23627  CD  ARG B1519     -44.496 -62.891 -38.384  1.00  0.870          C  
ATOM  23628  NE  ARG B1519     -45.839 -63.076 -38.948  1.00  0.870          N  
ATOM  23629  CZ  ARG B1519     -46.152 -63.077 -40.264  1.00  0.870          C  
ATOM  23630  NH1 ARG B1519     -45.213 -62.916 -41.191  1.00  0.870          N  
ATOM  23631  NH2 ARG B1519     -47.424 -63.246 -40.617  1.00  0.870          N  
ATOM  23632  H   ARG B1519     -42.418 -65.403 -34.891  1.00  0.730          H  
ATOM  23633  HA  ARG B1519     -45.420 -65.193 -35.059  1.00  0.760          H  
ATOM  23634 1HB  ARG B1519     -43.495 -65.291 -37.408  1.00  1.050          H  
ATOM  23635 2HB  ARG B1519     -45.251 -65.311 -37.516  1.00  1.050          H  
ATOM  23636 1HG  ARG B1519     -45.269 -63.036 -36.437  1.00  1.050          H  
ATOM  23637 2HG  ARG B1519     -43.498 -63.024 -36.538  1.00  1.050          H  
ATOM  23638 1HD  ARG B1519     -44.263 -61.826 -38.394  1.00  1.050          H  
ATOM  23639 2HD  ARG B1519     -43.779 -63.426 -39.005  1.00  1.050          H  
ATOM  23640  HE  ARG B1519     -46.622 -63.172 -38.278  1.00  1.050          H  
ATOM  23641 1HH1 ARG B1519     -44.218 -62.778 -40.931  1.00  1.050          H  
ATOM  23642 2HH1 ARG B1519     -45.460 -62.923 -42.166  1.00  1.050          H  
ATOM  23643 1HH2 ARG B1519     -48.135 -63.372 -39.893  1.00  1.050          H  
ATOM  23644 2HH2 ARG B1519     -47.695 -63.262 -41.587  1.00  1.050          H  
ATOM  23645  N   SER B1520     -45.633 -67.642 -35.653  1.00  0.600          N  
ATOM  23646  CA  SER B1520     -45.719 -69.093 -35.698  1.00  0.620          C  
ATOM  23647  C   SER B1520     -47.044 -69.517 -36.275  1.00  0.600          C  
ATOM  23648  O   SER B1520     -47.952 -68.709 -36.476  1.00  0.620          O  
ATOM  23649  CB  SER B1520     -45.611 -69.698 -34.314  1.00  0.860          C  
ATOM  23650  OG  SER B1520     -46.787 -69.495 -33.583  1.00  0.860          O  
ATOM  23651  H   SER B1520     -46.479 -67.090 -35.707  1.00  0.720          H  
ATOM  23652  HA  SER B1520     -44.917 -69.487 -36.323  1.00  0.740          H  
ATOM  23653 1HB  SER B1520     -45.391 -70.763 -34.387  1.00  1.030          H  
ATOM  23654 2HB  SER B1520     -44.786 -69.231 -33.790  1.00  1.030          H  
ATOM  23655  HG  SER B1520     -46.569 -69.748 -32.676  1.00  1.030          H  
ATOM  23656  N   TYR B1521     -47.168 -70.808 -36.476  1.00  0.550          N  
ATOM  23657  CA  TYR B1521     -48.372 -71.483 -36.925  1.00  0.550          C  
ATOM  23658  C   TYR B1521     -49.584 -71.251 -36.004  1.00  0.560          C  
ATOM  23659  O   TYR B1521     -50.725 -71.494 -36.400  1.00  0.560          O  
ATOM  23660  CB  TYR B1521     -48.038 -72.963 -37.086  1.00  0.770          C  
ATOM  23661  CG  TYR B1521     -47.734 -73.691 -35.787  1.00  0.770          C  
ATOM  23662  CD1 TYR B1521     -48.721 -74.390 -35.131  1.00  0.770          C  
ATOM  23663  CD2 TYR B1521     -46.446 -73.647 -35.251  1.00  0.770          C  
ATOM  23664  CE1 TYR B1521     -48.425 -75.059 -33.967  1.00  0.770          C  
ATOM  23665  CE2 TYR B1521     -46.167 -74.300 -34.091  1.00  0.770          C  
ATOM  23666  CZ  TYR B1521     -47.143 -75.008 -33.446  1.00  0.770          C  
ATOM  23667  OH  TYR B1521     -46.856 -75.675 -32.276  1.00  0.770          O  
ATOM  23668  H   TYR B1521     -46.351 -71.375 -36.306  1.00  0.660          H  
ATOM  23669  HA  TYR B1521     -48.634 -71.083 -37.906  1.00  0.660          H  
ATOM  23670 1HB  TYR B1521     -48.871 -73.470 -37.570  1.00  0.920          H  
ATOM  23671 2HB  TYR B1521     -47.172 -73.065 -37.740  1.00  0.920          H  
ATOM  23672  HD1 TYR B1521     -49.731 -74.425 -35.540  1.00  0.920          H  
ATOM  23673  HD2 TYR B1521     -45.647 -73.103 -35.757  1.00  0.920          H  
ATOM  23674  HE1 TYR B1521     -49.200 -75.621 -33.454  1.00  0.920          H  
ATOM  23675  HE2 TYR B1521     -45.166 -74.269 -33.693  1.00  0.920          H  
ATOM  23676  HH  TYR B1521     -47.649 -76.109 -31.951  1.00  0.920          H  
ATOM  23677  N   LEU B1522     -49.336 -70.830 -34.757  1.00  0.570          N  
ATOM  23678  CA  LEU B1522     -50.400 -70.596 -33.792  1.00  0.580          C  
ATOM  23679  C   LEU B1522     -50.973 -69.176 -33.823  1.00  0.570          C  
ATOM  23680  O   LEU B1522     -51.926 -68.892 -33.093  1.00  0.560          O  
ATOM  23681  CB  LEU B1522     -49.876 -70.850 -32.371  1.00  0.810          C  
ATOM  23682  CG  LEU B1522     -49.403 -72.269 -32.039  1.00  0.810          C  
ATOM  23683  CD1 LEU B1522     -48.789 -72.281 -30.666  1.00  0.810          C  
ATOM  23684  CD2 LEU B1522     -50.581 -73.243 -32.081  1.00  0.810          C  
ATOM  23685  H   LEU B1522     -48.378 -70.624 -34.485  1.00  0.680          H  
ATOM  23686  HA  LEU B1522     -51.215 -71.277 -34.017  1.00  0.700          H  
ATOM  23687 1HB  LEU B1522     -49.042 -70.177 -32.199  1.00  0.970          H  
ATOM  23688 2HB  LEU B1522     -50.667 -70.592 -31.668  1.00  0.970          H  
ATOM  23689  HG  LEU B1522     -48.647 -72.565 -32.745  1.00  0.970          H  
ATOM  23690 1HD1 LEU B1522     -48.438 -73.288 -30.435  1.00  0.970          H  
ATOM  23691 2HD1 LEU B1522     -47.946 -71.592 -30.639  1.00  0.970          H  
ATOM  23692 3HD1 LEU B1522     -49.531 -71.976 -29.930  1.00  0.970          H  
ATOM  23693 1HD2 LEU B1522     -50.233 -74.240 -31.828  1.00  0.970          H  
ATOM  23694 2HD2 LEU B1522     -51.334 -72.933 -31.357  1.00  0.970          H  
ATOM  23695 3HD2 LEU B1522     -51.022 -73.266 -33.072  1.00  0.970          H  
ATOM  23696  N   THR B1523     -50.400 -68.273 -34.626  1.00  0.580          N  
ATOM  23697  CA  THR B1523     -50.918 -66.907 -34.655  1.00  0.580          C  
ATOM  23698  C   THR B1523     -51.453 -66.570 -36.060  1.00  0.550          C  
ATOM  23699  O   THR B1523     -50.669 -66.486 -37.005  1.00  0.550          O  
ATOM  23700  CB  THR B1523     -49.837 -65.891 -34.237  1.00  0.810          C  
ATOM  23701  OG1 THR B1523     -49.399 -66.186 -32.906  1.00  0.810          O  
ATOM  23702  CG2 THR B1523     -50.406 -64.485 -34.249  1.00  0.810          C  
ATOM  23703  H   THR B1523     -49.620 -68.539 -35.237  1.00  0.700          H  
ATOM  23704  HA  THR B1523     -51.690 -66.838 -33.907  1.00  0.700          H  
ATOM  23705  HB  THR B1523     -48.989 -65.953 -34.921  1.00  0.970          H  
ATOM  23706  HG1 THR B1523     -48.911 -67.011 -32.909  1.00  0.970          H  
ATOM  23707 1HG2 THR B1523     -49.638 -63.789 -33.941  1.00  0.970          H  
ATOM  23708 2HG2 THR B1523     -50.746 -64.233 -35.247  1.00  0.970          H  
ATOM  23709 3HG2 THR B1523     -51.242 -64.424 -33.560  1.00  0.970          H  
ATOM  23710  N   PRO B1524     -52.771 -66.330 -36.219  1.00  0.530          N  
ATOM  23711  CA  PRO B1524     -53.463 -66.047 -37.469  1.00  0.520          C  
ATOM  23712  C   PRO B1524     -53.253 -64.620 -37.941  1.00  0.500          C  
ATOM  23713  O   PRO B1524     -52.935 -63.754 -37.134  1.00  0.490          O  
ATOM  23714  CB  PRO B1524     -54.927 -66.289 -37.094  1.00  0.780          C  
ATOM  23715  CG  PRO B1524     -55.008 -65.906 -35.639  1.00  0.780          C  
ATOM  23716  CD  PRO B1524     -53.679 -66.328 -35.042  1.00  0.780          C  
ATOM  23717  HA  PRO B1524     -53.127 -66.761 -38.235  1.00  0.620          H  
ATOM  23718 1HB  PRO B1524     -55.582 -65.672 -37.729  1.00  0.940          H  
ATOM  23719 2HB  PRO B1524     -55.197 -67.339 -37.280  1.00  0.940          H  
ATOM  23720 1HG  PRO B1524     -55.182 -64.820 -35.546  1.00  0.940          H  
ATOM  23721 2HG  PRO B1524     -55.864 -66.406 -35.162  1.00  0.940          H  
ATOM  23722 1HD  PRO B1524     -53.385 -65.554 -34.317  1.00  0.940          H  
ATOM  23723 2HD  PRO B1524     -53.759 -67.337 -34.592  1.00  0.940          H  
ATOM  23724  N   GLY B1525     -53.555 -64.367 -39.215  1.00  0.500          N  
ATOM  23725  CA  GLY B1525     -53.545 -63.016 -39.782  1.00  0.480          C  
ATOM  23726  C   GLY B1525     -52.342 -62.697 -40.673  1.00  0.470          C  
ATOM  23727  O   GLY B1525     -51.408 -63.487 -40.811  1.00  0.480          O  
ATOM  23728  H   GLY B1525     -53.794 -65.139 -39.822  1.00  0.600          H  
ATOM  23729 1HA  GLY B1525     -54.458 -62.869 -40.359  1.00  0.580          H  
ATOM  23730 2HA  GLY B1525     -53.580 -62.291 -38.968  1.00  0.580          H  
ATOM  23731  N   ASP B1526     -52.406 -61.521 -41.291  1.00  0.450          N  
ATOM  23732  CA  ASP B1526     -51.422 -61.021 -42.249  1.00  0.440          C  
ATOM  23733  C   ASP B1526     -50.215 -60.415 -41.539  1.00  0.550          C  
ATOM  23734  O   ASP B1526     -50.162 -60.375 -40.313  1.00  0.590          O  
ATOM  23735  CB  ASP B1526     -52.082 -59.981 -43.152  1.00  0.620          C  
ATOM  23736  CG  ASP B1526     -53.135 -60.572 -44.085  1.00  0.620          C  
ATOM  23737  OD1 ASP B1526     -53.104 -61.748 -44.360  1.00  0.620          O  
ATOM  23738  OD2 ASP B1526     -53.978 -59.826 -44.496  1.00  0.620          O  
ATOM  23739  H   ASP B1526     -53.213 -60.942 -41.106  1.00  0.540          H  
ATOM  23740  HA  ASP B1526     -51.078 -61.856 -42.863  1.00  0.530          H  
ATOM  23741 1HB  ASP B1526     -52.554 -59.214 -42.536  1.00  0.740          H  
ATOM  23742 2HB  ASP B1526     -51.330 -59.487 -43.762  1.00  0.740          H  
ATOM  23743  N   SER B1527     -49.232 -59.918 -42.287  1.00  0.640          N  
ATOM  23744  CA  SER B1527     -48.005 -59.387 -41.675  1.00  0.740          C  
ATOM  23745  C   SER B1527     -48.184 -58.203 -40.709  1.00  0.680          C  
ATOM  23746  O   SER B1527     -47.314 -57.952 -39.872  1.00  0.800          O  
ATOM  23747  CB  SER B1527     -47.049 -58.960 -42.768  1.00  1.000          C  
ATOM  23748  OG  SER B1527     -47.579 -57.887 -43.499  1.00  1.000          O  
ATOM  23749  H   SER B1527     -49.300 -59.933 -43.297  1.00  0.770          H  
ATOM  23750  HA  SER B1527     -47.545 -60.201 -41.113  1.00  0.890          H  
ATOM  23751 1HB  SER B1527     -46.099 -58.664 -42.321  1.00  1.200          H  
ATOM  23752 2HB  SER B1527     -46.851 -59.798 -43.433  1.00  1.200          H  
ATOM  23753  HG  SER B1527     -46.868 -57.578 -44.071  1.00  1.200          H  
ATOM  23754  N   SER B1528     -49.296 -57.470 -40.806  1.00  0.540          N  
ATOM  23755  CA  SER B1528     -49.558 -56.332 -39.924  1.00  0.510          C  
ATOM  23756  C   SER B1528     -50.163 -56.726 -38.569  1.00  0.520          C  
ATOM  23757  O   SER B1528     -50.177 -55.919 -37.622  1.00  0.490          O  
ATOM  23758  CB  SER B1528     -50.511 -55.374 -40.617  1.00  0.730          C  
ATOM  23759  OG  SER B1528     -51.797 -55.937 -40.748  1.00  0.730          O  
ATOM  23760  H   SER B1528     -49.974 -57.688 -41.518  1.00  0.650          H  
ATOM  23761  HA  SER B1528     -48.614 -55.819 -39.736  1.00  0.610          H  
ATOM  23762 1HB  SER B1528     -50.570 -54.446 -40.046  1.00  0.870          H  
ATOM  23763 2HB  SER B1528     -50.127 -55.126 -41.599  1.00  0.870          H  
ATOM  23764  HG  SER B1528     -52.300 -55.319 -41.287  1.00  0.870          H  
ATOM  23765  N   SER B1529     -50.687 -57.956 -38.457  1.00  0.580          N  
ATOM  23766  CA  SER B1529     -51.342 -58.367 -37.212  1.00  0.640          C  
ATOM  23767  C   SER B1529     -51.002 -59.787 -36.730  1.00  0.630          C  
ATOM  23768  O   SER B1529     -51.162 -60.107 -35.547  1.00  0.660          O  
ATOM  23769  CB  SER B1529     -52.844 -58.229 -37.360  1.00  0.870          C  
ATOM  23770  OG  SER B1529     -53.344 -59.101 -38.342  1.00  0.870          O  
ATOM  23771  H   SER B1529     -50.630 -58.607 -39.237  1.00  0.700          H  
ATOM  23772  HA  SER B1529     -51.026 -57.679 -36.431  1.00  0.770          H  
ATOM  23773 1HB  SER B1529     -53.321 -58.440 -36.403  1.00  1.050          H  
ATOM  23774 2HB  SER B1529     -53.084 -57.198 -37.625  1.00  1.050          H  
ATOM  23775  HG  SER B1529     -54.296 -58.977 -38.334  1.00  1.050          H  
ATOM  23776  N   GLY B1530     -50.477 -60.634 -37.614  1.00  0.590          N  
ATOM  23777  CA  GLY B1530     -50.186 -62.040 -37.332  1.00  0.590          C  
ATOM  23778  C   GLY B1530     -48.862 -62.240 -36.601  1.00  0.580          C  
ATOM  23779  O   GLY B1530     -47.949 -62.920 -37.085  1.00  0.590          O  
ATOM  23780  H   GLY B1530     -50.326 -60.328 -38.560  1.00  0.710          H  
ATOM  23781 1HA  GLY B1530     -50.991 -62.443 -36.726  1.00  0.710          H  
ATOM  23782 2HA  GLY B1530     -50.188 -62.601 -38.267  1.00  0.710          H  
ATOM  23783  N   TRP B1531     -48.747 -61.618 -35.445  1.00  0.590          N  
ATOM  23784  CA  TRP B1531     -47.521 -61.665 -34.661  1.00  0.580          C  
ATOM  23785  C   TRP B1531     -47.772 -61.478 -33.181  1.00  0.550          C  
ATOM  23786  O   TRP B1531     -48.795 -60.903 -32.779  1.00  0.570          O  
ATOM  23787  CB  TRP B1531     -46.585 -60.561 -35.131  1.00  0.820          C  
ATOM  23788  CG  TRP B1531     -47.181 -59.188 -34.946  1.00  0.820          C  
ATOM  23789  CD1 TRP B1531     -47.942 -58.522 -35.832  1.00  0.820          C  
ATOM  23790  CD2 TRP B1531     -47.062 -58.321 -33.792  1.00  0.820          C  
ATOM  23791  NE1 TRP B1531     -48.307 -57.320 -35.319  1.00  0.820          N  
ATOM  23792  CE2 TRP B1531     -47.746 -57.184 -34.067  1.00  0.820          C  
ATOM  23793  CE3 TRP B1531     -46.437 -58.438 -32.590  1.00  0.820          C  
ATOM  23794  CZ2 TRP B1531     -47.799 -56.138 -33.156  1.00  0.820          C  
ATOM  23795  CZ3 TRP B1531     -46.476 -57.421 -31.680  1.00  0.820          C  
ATOM  23796  CH2 TRP B1531     -47.132 -56.299 -31.953  1.00  0.820          C  
ATOM  23797  H   TRP B1531     -49.568 -61.095 -35.130  1.00  0.710          H  
ATOM  23798  HA  TRP B1531     -47.048 -62.637 -34.804  1.00  0.700          H  
ATOM  23799 1HB  TRP B1531     -45.648 -60.624 -34.581  1.00  0.980          H  
ATOM  23800 2HB  TRP B1531     -46.359 -60.695 -36.188  1.00  0.980          H  
ATOM  23801  HD1 TRP B1531     -48.227 -58.895 -36.814  1.00  0.980          H  
ATOM  23802  HE1 TRP B1531     -48.892 -56.637 -35.804  1.00  0.980          H  
ATOM  23803  HE3 TRP B1531     -45.915 -59.334 -32.387  1.00  0.980          H  
ATOM  23804  HZ2 TRP B1531     -48.336 -55.232 -33.357  1.00  0.980          H  
ATOM  23805  HZ3 TRP B1531     -45.956 -57.551 -30.738  1.00  0.980          H  
ATOM  23806  HH2 TRP B1531     -47.143 -55.517 -31.215  1.00  0.980          H  
ATOM  23807  N   THR B1532     -46.807 -61.913 -32.369  1.00  0.530          N  
ATOM  23808  CA  THR B1532     -46.855 -61.652 -30.943  1.00  0.510          C  
ATOM  23809  C   THR B1532     -45.540 -61.079 -30.436  1.00  0.500          C  
ATOM  23810  O   THR B1532     -44.449 -61.377 -30.945  1.00  0.520          O  
ATOM  23811  CB  THR B1532     -47.147 -62.936 -30.135  1.00  0.720          C  
ATOM  23812  OG1 THR B1532     -46.077 -63.873 -30.314  1.00  0.720          O  
ATOM  23813  CG2 THR B1532     -48.445 -63.579 -30.604  1.00  0.720          C  
ATOM  23814  H   THR B1532     -46.018 -62.445 -32.754  1.00  0.640          H  
ATOM  23815  HA  THR B1532     -47.633 -60.922 -30.742  1.00  0.610          H  
ATOM  23816  HB  THR B1532     -47.220 -62.682 -29.084  1.00  0.870          H  
ATOM  23817  HG1 THR B1532     -45.273 -63.534 -29.893  1.00  0.870          H  
ATOM  23818 1HG2 THR B1532     -48.632 -64.479 -30.026  1.00  0.870          H  
ATOM  23819 2HG2 THR B1532     -49.264 -62.887 -30.467  1.00  0.870          H  
ATOM  23820 3HG2 THR B1532     -48.367 -63.845 -31.653  1.00  0.870          H  
ATOM  23821  N   ALA B1533     -45.645 -60.284 -29.387  1.00  0.470          N  
ATOM  23822  CA  ALA B1533     -44.478 -59.760 -28.715  1.00  0.450          C  
ATOM  23823  C   ALA B1533     -43.886 -60.865 -27.865  1.00  0.460          C  
ATOM  23824  O   ALA B1533     -44.605 -61.746 -27.398  1.00  0.490          O  
ATOM  23825  CB  ALA B1533     -44.841 -58.550 -27.860  1.00  0.640          C  
ATOM  23826  H   ALA B1533     -46.564 -60.049 -29.044  1.00  0.560          H  
ATOM  23827  HA  ALA B1533     -43.738 -59.469 -29.457  1.00  0.540          H  
ATOM  23828 1HB  ALA B1533     -43.949 -58.181 -27.355  1.00  0.770          H  
ATOM  23829 2HB  ALA B1533     -45.255 -57.765 -28.480  1.00  0.770          H  
ATOM  23830 3HB  ALA B1533     -45.571 -58.840 -27.118  1.00  0.770          H  
ATOM  23831  N   GLY B1534     -42.591 -60.836 -27.660  1.00  0.470          N  
ATOM  23832  CA  GLY B1534     -41.998 -61.766 -26.730  1.00  0.460          C  
ATOM  23833  C   GLY B1534     -42.017 -61.034 -25.408  1.00  0.460          C  
ATOM  23834  O   GLY B1534     -42.737 -60.054 -25.282  1.00  0.700          O  
ATOM  23835  H   GLY B1534     -42.023 -60.144 -28.124  1.00  0.560          H  
ATOM  23836 1HA  GLY B1534     -42.586 -62.682 -26.675  1.00  0.550          H  
ATOM  23837 2HA  GLY B1534     -40.993 -62.023 -27.042  1.00  0.550          H  
ATOM  23838  N   ALA B1535     -41.262 -61.492 -24.423  1.00  0.500          N  
ATOM  23839  CA  ALA B1535     -41.237 -60.823 -23.126  1.00  0.470          C  
ATOM  23840  C   ALA B1535     -39.867 -60.190 -22.862  1.00  0.460          C  
ATOM  23841  O   ALA B1535     -38.866 -60.898 -22.750  1.00  0.510          O  
ATOM  23842  CB  ALA B1535     -41.592 -61.805 -22.046  1.00  0.670          C  
ATOM  23843  H   ALA B1535     -40.701 -62.315 -24.571  1.00  0.600          H  
ATOM  23844  HA  ALA B1535     -41.978 -60.036 -23.122  1.00  0.560          H  
ATOM  23845 1HB  ALA B1535     -41.588 -61.300 -21.080  1.00  0.800          H  
ATOM  23846 2HB  ALA B1535     -42.583 -62.212 -22.244  1.00  0.800          H  
ATOM  23847 3HB  ALA B1535     -40.868 -62.598 -22.059  1.00  0.800          H  
ATOM  23848  N   ALA B1536     -39.836 -58.862 -22.771  1.00  0.410          N  
ATOM  23849  CA  ALA B1536     -38.609 -58.074 -22.538  1.00  0.400          C  
ATOM  23850  C   ALA B1536     -38.937 -56.702 -21.970  1.00  0.380          C  
ATOM  23851  O   ALA B1536     -40.066 -56.212 -22.082  1.00  0.370          O  
ATOM  23852  CB  ALA B1536     -37.789 -57.913 -23.800  1.00  0.560          C  
ATOM  23853  H   ALA B1536     -40.736 -58.390 -22.906  1.00  0.490          H  
ATOM  23854  HA  ALA B1536     -37.994 -58.590 -21.815  1.00  0.480          H  
ATOM  23855 1HB  ALA B1536     -36.885 -57.351 -23.568  1.00  0.680          H  
ATOM  23856 2HB  ALA B1536     -37.508 -58.878 -24.158  1.00  0.680          H  
ATOM  23857 3HB  ALA B1536     -38.357 -57.389 -24.554  1.00  0.680          H  
ATOM  23858  N   ALA B1537     -37.944 -56.049 -21.370  1.00  0.390          N  
ATOM  23859  CA  ALA B1537     -38.174 -54.679 -20.905  1.00  0.390          C  
ATOM  23860  C   ALA B1537     -36.973 -53.804 -21.201  1.00  0.370          C  
ATOM  23861  O   ALA B1537     -35.819 -54.241 -21.173  1.00  0.380          O  
ATOM  23862  CB  ALA B1537     -38.502 -54.642 -19.425  1.00  0.550          C  
ATOM  23863  H   ALA B1537     -37.030 -56.506 -21.255  1.00  0.470          H  
ATOM  23864  HA  ALA B1537     -39.018 -54.269 -21.453  1.00  0.470          H  
ATOM  23865 1HB  ALA B1537     -38.686 -53.612 -19.133  1.00  0.660          H  
ATOM  23866 2HB  ALA B1537     -39.388 -55.244 -19.233  1.00  0.660          H  
ATOM  23867 3HB  ALA B1537     -37.681 -55.023 -18.854  1.00  0.660          H  
ATOM  23868  N   TYR B1538     -37.260 -52.533 -21.449  1.00  0.360          N  
ATOM  23869  CA  TYR B1538     -36.249 -51.552 -21.803  1.00  0.350          C  
ATOM  23870  C   TYR B1538     -36.397 -50.245 -21.040  1.00  0.320          C  
ATOM  23871  O   TYR B1538     -37.491 -49.705 -20.866  1.00  0.310          O  
ATOM  23872  CB  TYR B1538     -36.309 -51.348 -23.315  1.00  0.490          C  
ATOM  23873  CG  TYR B1538     -35.422 -50.297 -23.855  1.00  0.490          C  
ATOM  23874  CD1 TYR B1538     -34.048 -50.477 -23.887  1.00  0.490          C  
ATOM  23875  CD2 TYR B1538     -35.985 -49.152 -24.360  1.00  0.490          C  
ATOM  23876  CE1 TYR B1538     -33.251 -49.498 -24.410  1.00  0.490          C  
ATOM  23877  CE2 TYR B1538     -35.193 -48.197 -24.886  1.00  0.490          C  
ATOM  23878  CZ  TYR B1538     -33.829 -48.362 -24.913  1.00  0.490          C  
ATOM  23879  OH  TYR B1538     -33.054 -47.393 -25.461  1.00  0.490          O  
ATOM  23880  H   TYR B1538     -38.240 -52.236 -21.434  1.00  0.430          H  
ATOM  23881  HA  TYR B1538     -35.271 -51.958 -21.548  1.00  0.420          H  
ATOM  23882 1HB  TYR B1538     -36.057 -52.281 -23.808  1.00  0.590          H  
ATOM  23883 2HB  TYR B1538     -37.331 -51.107 -23.598  1.00  0.590          H  
ATOM  23884  HD1 TYR B1538     -33.605 -51.386 -23.493  1.00  0.590          H  
ATOM  23885  HD2 TYR B1538     -37.062 -49.015 -24.345  1.00  0.590          H  
ATOM  23886  HE1 TYR B1538     -32.180 -49.618 -24.436  1.00  0.590          H  
ATOM  23887  HE2 TYR B1538     -35.638 -47.289 -25.293  1.00  0.590          H  
ATOM  23888  HH  TYR B1538     -32.116 -47.585 -25.307  1.00  0.590          H  
ATOM  23889  N   TYR B1539     -35.278 -49.736 -20.559  1.00  0.300          N  
ATOM  23890  CA  TYR B1539     -35.281 -48.525 -19.786  1.00  0.290          C  
ATOM  23891  C   TYR B1539     -34.354 -47.468 -20.392  1.00  0.280          C  
ATOM  23892  O   TYR B1539     -33.267 -47.793 -20.893  1.00  0.280          O  
ATOM  23893  CB  TYR B1539     -34.827 -48.924 -18.395  1.00  0.410          C  
ATOM  23894  CG  TYR B1539     -35.726 -49.979 -17.745  1.00  0.410          C  
ATOM  23895  CD1 TYR B1539     -35.535 -51.344 -18.040  1.00  0.410          C  
ATOM  23896  CD2 TYR B1539     -36.700 -49.608 -16.855  1.00  0.410          C  
ATOM  23897  CE1 TYR B1539     -36.331 -52.294 -17.462  1.00  0.410          C  
ATOM  23898  CE2 TYR B1539     -37.489 -50.578 -16.261  1.00  0.410          C  
ATOM  23899  CZ  TYR B1539     -37.310 -51.910 -16.572  1.00  0.410          C  
ATOM  23900  OH  TYR B1539     -38.109 -52.854 -15.995  1.00  0.410          O  
ATOM  23901  H   TYR B1539     -34.397 -50.226 -20.685  1.00  0.360          H  
ATOM  23902  HA  TYR B1539     -36.288 -48.134 -19.760  1.00  0.350          H  
ATOM  23903 1HB  TYR B1539     -33.826 -49.323 -18.458  1.00  0.490          H  
ATOM  23904 2HB  TYR B1539     -34.799 -48.075 -17.764  1.00  0.490          H  
ATOM  23905  HD1 TYR B1539     -34.758 -51.654 -18.736  1.00  0.490          H  
ATOM  23906  HD2 TYR B1539     -36.848 -48.556 -16.615  1.00  0.490          H  
ATOM  23907  HE1 TYR B1539     -36.185 -53.345 -17.702  1.00  0.490          H  
ATOM  23908  HE2 TYR B1539     -38.265 -50.289 -15.549  1.00  0.490          H  
ATOM  23909  HH  TYR B1539     -38.726 -52.413 -15.397  1.00  0.490          H  
ATOM  23910  N   VAL B1540     -34.781 -46.192 -20.340  1.00  0.270          N  
ATOM  23911  CA  VAL B1540     -33.951 -45.082 -20.840  1.00  0.260          C  
ATOM  23912  C   VAL B1540     -33.786 -43.923 -19.875  1.00  0.260          C  
ATOM  23913  O   VAL B1540     -34.762 -43.361 -19.358  1.00  0.240          O  
ATOM  23914  CB  VAL B1540     -34.492 -44.497 -22.171  1.00  0.370          C  
ATOM  23915  CG1 VAL B1540     -33.620 -43.297 -22.678  1.00  0.370          C  
ATOM  23916  CG2 VAL B1540     -34.484 -45.561 -23.175  1.00  0.370          C  
ATOM  23917  H   VAL B1540     -35.709 -46.018 -19.937  1.00  0.320          H  
ATOM  23918  HA  VAL B1540     -32.962 -45.485 -21.044  1.00  0.310          H  
ATOM  23919  HB  VAL B1540     -35.493 -44.119 -22.018  1.00  0.440          H  
ATOM  23920 1HG1 VAL B1540     -34.031 -42.917 -23.609  1.00  0.440          H  
ATOM  23921 2HG1 VAL B1540     -33.614 -42.483 -21.953  1.00  0.440          H  
ATOM  23922 3HG1 VAL B1540     -32.592 -43.634 -22.843  1.00  0.440          H  
ATOM  23923 1HG2 VAL B1540     -34.859 -45.192 -24.112  1.00  0.440          H  
ATOM  23924 2HG2 VAL B1540     -33.463 -45.915 -23.304  1.00  0.440          H  
ATOM  23925 3HG2 VAL B1540     -35.109 -46.370 -22.832  1.00  0.440          H  
ATOM  23926  N   GLY B1541     -32.540 -43.532 -19.674  1.00  0.330          N  
ATOM  23927  CA  GLY B1541     -32.223 -42.386 -18.843  1.00  0.350          C  
ATOM  23928  C   GLY B1541     -31.363 -41.422 -19.648  1.00  0.320          C  
ATOM  23929  O   GLY B1541     -30.961 -41.724 -20.778  1.00  0.310          O  
ATOM  23930  H   GLY B1541     -31.801 -44.049 -20.160  1.00  0.400          H  
ATOM  23931 1HA  GLY B1541     -33.136 -41.889 -18.517  1.00  0.420          H  
ATOM  23932 2HA  GLY B1541     -31.691 -42.714 -17.954  1.00  0.420          H  
ATOM  23933  N   TYR B1542     -31.041 -40.277 -19.065  1.00  0.340          N  
ATOM  23934  CA  TYR B1542     -30.210 -39.300 -19.759  1.00  0.330          C  
ATOM  23935  C   TYR B1542     -29.023 -38.914 -18.933  1.00  0.350          C  
ATOM  23936  O   TYR B1542     -29.119 -38.817 -17.706  1.00  0.360          O  
ATOM  23937  CB  TYR B1542     -31.041 -38.093 -20.171  1.00  0.470          C  
ATOM  23938  CG  TYR B1542     -32.043 -38.479 -21.213  1.00  0.470          C  
ATOM  23939  CD1 TYR B1542     -33.307 -38.959 -20.873  1.00  0.470          C  
ATOM  23940  CD2 TYR B1542     -31.674 -38.386 -22.525  1.00  0.470          C  
ATOM  23941  CE1 TYR B1542     -34.175 -39.347 -21.870  1.00  0.470          C  
ATOM  23942  CE2 TYR B1542     -32.525 -38.759 -23.499  1.00  0.470          C  
ATOM  23943  CZ  TYR B1542     -33.777 -39.249 -23.193  1.00  0.470          C  
ATOM  23944  OH  TYR B1542     -34.630 -39.657 -24.196  1.00  0.470          O  
ATOM  23945  H   TYR B1542     -31.394 -40.072 -18.139  1.00  0.410          H  
ATOM  23946  HA  TYR B1542     -29.818 -39.752 -20.671  1.00  0.400          H  
ATOM  23947 1HB  TYR B1542     -31.565 -37.683 -19.309  1.00  0.560          H  
ATOM  23948 2HB  TYR B1542     -30.390 -37.317 -20.578  1.00  0.560          H  
ATOM  23949  HD1 TYR B1542     -33.603 -39.042 -19.828  1.00  0.560          H  
ATOM  23950  HD2 TYR B1542     -30.678 -38.021 -22.791  1.00  0.560          H  
ATOM  23951  HE1 TYR B1542     -35.159 -39.738 -21.617  1.00  0.560          H  
ATOM  23952  HE2 TYR B1542     -32.195 -38.679 -24.515  1.00  0.560          H  
ATOM  23953  HH  TYR B1542     -34.171 -39.565 -25.059  1.00  0.560          H  
ATOM  23954  N   LEU B1543     -27.931 -38.624 -19.614  1.00  0.360          N  
ATOM  23955  CA  LEU B1543     -26.716 -38.264 -18.925  1.00  0.380          C  
ATOM  23956  C   LEU B1543     -26.656 -36.761 -18.713  1.00  0.410          C  
ATOM  23957  O   LEU B1543     -27.194 -35.991 -19.513  1.00  0.420          O  
ATOM  23958  CB  LEU B1543     -25.541 -38.702 -19.773  1.00  0.520          C  
ATOM  23959  CG  LEU B1543     -25.540 -40.177 -20.218  1.00  0.520          C  
ATOM  23960  CD1 LEU B1543     -24.360 -40.363 -21.083  1.00  0.520          C  
ATOM  23961  CD2 LEU B1543     -25.523 -41.142 -19.038  1.00  0.520          C  
ATOM  23962  H   LEU B1543     -27.943 -38.694 -20.641  1.00  0.430          H  
ATOM  23963  HA  LEU B1543     -26.695 -38.749 -17.953  1.00  0.460          H  
ATOM  23964 1HB  LEU B1543     -25.490 -38.069 -20.664  1.00  0.630          H  
ATOM  23965 2HB  LEU B1543     -24.649 -38.552 -19.187  1.00  0.630          H  
ATOM  23966  HG  LEU B1543     -26.428 -40.366 -20.818  1.00  0.630          H  
ATOM  23967 1HD1 LEU B1543     -24.340 -41.353 -21.466  1.00  0.630          H  
ATOM  23968 2HD1 LEU B1543     -24.396 -39.672 -21.906  1.00  0.630          H  
ATOM  23969 3HD1 LEU B1543     -23.481 -40.176 -20.490  1.00  0.630          H  
ATOM  23970 1HD2 LEU B1543     -25.515 -42.167 -19.408  1.00  0.630          H  
ATOM  23971 2HD2 LEU B1543     -24.631 -40.970 -18.448  1.00  0.630          H  
ATOM  23972 3HD2 LEU B1543     -26.407 -40.996 -18.421  1.00  0.630          H  
ATOM  23973  N   GLN B1544     -26.039 -36.346 -17.613  1.00  0.430          N  
ATOM  23974  CA  GLN B1544     -25.857 -34.933 -17.307  1.00  0.470          C  
ATOM  23975  C   GLN B1544     -24.450 -34.686 -16.757  1.00  0.450          C  
ATOM  23976  O   GLN B1544     -23.848 -35.612 -16.207  1.00  0.420          O  
ATOM  23977  CB  GLN B1544     -26.900 -34.456 -16.286  1.00  0.640          C  
ATOM  23978  CG  GLN B1544     -28.357 -34.540 -16.743  1.00  0.640          C  
ATOM  23979  CD  GLN B1544     -29.328 -33.942 -15.716  1.00  0.640          C  
ATOM  23980  OE1 GLN B1544     -29.001 -32.938 -15.050  1.00  0.640          O  
ATOM  23981  NE2 GLN B1544     -30.511 -34.537 -15.587  1.00  0.640          N  
ATOM  23982  H   GLN B1544     -25.670 -37.060 -16.975  1.00  0.520          H  
ATOM  23983  HA  GLN B1544     -26.004 -34.385 -18.228  1.00  0.560          H  
ATOM  23984 1HB  GLN B1544     -26.803 -35.049 -15.379  1.00  0.770          H  
ATOM  23985 2HB  GLN B1544     -26.703 -33.429 -16.026  1.00  0.770          H  
ATOM  23986 1HG  GLN B1544     -28.465 -34.008 -17.689  1.00  0.770          H  
ATOM  23987 2HG  GLN B1544     -28.617 -35.592 -16.878  1.00  0.770          H  
ATOM  23988 1HE2 GLN B1544     -31.189 -34.183 -14.938  1.00  0.770          H  
ATOM  23989 2HE2 GLN B1544     -30.733 -35.336 -16.147  1.00  0.770          H  
ATOM  23990  N   PRO B1545     -23.867 -33.479 -16.904  1.00  0.480          N  
ATOM  23991  CA  PRO B1545     -22.592 -33.119 -16.307  1.00  0.480          C  
ATOM  23992  C   PRO B1545     -22.656 -33.306 -14.806  1.00  0.440          C  
ATOM  23993  O   PRO B1545     -23.400 -32.592 -14.123  1.00  0.520          O  
ATOM  23994  CB  PRO B1545     -22.469 -31.629 -16.662  1.00  0.720          C  
ATOM  23995  CG  PRO B1545     -23.304 -31.455 -17.913  1.00  0.720          C  
ATOM  23996  CD  PRO B1545     -24.481 -32.399 -17.729  1.00  0.720          C  
ATOM  23997  HA  PRO B1545     -21.777 -33.721 -16.735  1.00  0.580          H  
ATOM  23998 1HB  PRO B1545     -22.819 -31.008 -15.824  1.00  0.860          H  
ATOM  23999 2HB  PRO B1545     -21.412 -31.375 -16.823  1.00  0.860          H  
ATOM  24000 1HG  PRO B1545     -23.621 -30.403 -18.003  1.00  0.860          H  
ATOM  24001 2HG  PRO B1545     -22.706 -31.673 -18.805  1.00  0.860          H  
ATOM  24002 1HD  PRO B1545     -25.299 -31.902 -17.192  1.00  0.860          H  
ATOM  24003 2HD  PRO B1545     -24.779 -32.740 -18.727  1.00  0.860          H  
ATOM  24004  N   ARG B1546     -21.843 -34.214 -14.293  1.00  0.380          N  
ATOM  24005  CA  ARG B1546     -21.804 -34.527 -12.878  1.00  0.350          C  
ATOM  24006  C   ARG B1546     -20.412 -34.812 -12.378  1.00  0.360          C  
ATOM  24007  O   ARG B1546     -19.525 -35.260 -13.118  1.00  0.380          O  
ATOM  24008  CB  ARG B1546     -22.683 -35.728 -12.539  1.00  0.500          C  
ATOM  24009  CG  ARG B1546     -24.192 -35.559 -12.722  1.00  0.500          C  
ATOM  24010  CD  ARG B1546     -24.754 -34.646 -11.685  1.00  0.500          C  
ATOM  24011  NE  ARG B1546     -26.190 -34.551 -11.759  1.00  0.500          N  
ATOM  24012  CZ  ARG B1546     -26.870 -33.706 -12.558  1.00  0.500          C  
ATOM  24013  NH1 ARG B1546     -26.246 -32.871 -13.370  1.00  0.500          N  
ATOM  24014  NH2 ARG B1546     -28.188 -33.710 -12.544  1.00  0.500          N  
ATOM  24015  H   ARG B1546     -21.259 -34.764 -14.933  1.00  0.460          H  
ATOM  24016  HA  ARG B1546     -22.171 -33.661 -12.332  1.00  0.420          H  
ATOM  24017 1HB  ARG B1546     -22.383 -36.554 -13.174  1.00  0.600          H  
ATOM  24018 2HB  ARG B1546     -22.506 -36.028 -11.503  1.00  0.600          H  
ATOM  24019 1HG  ARG B1546     -24.418 -35.165 -13.703  1.00  0.600          H  
ATOM  24020 2HG  ARG B1546     -24.677 -36.531 -12.612  1.00  0.600          H  
ATOM  24021 1HD  ARG B1546     -24.494 -35.051 -10.703  1.00  0.600          H  
ATOM  24022 2HD  ARG B1546     -24.343 -33.649 -11.779  1.00  0.600          H  
ATOM  24023  HE  ARG B1546     -26.726 -35.167 -11.164  1.00  0.600          H  
ATOM  24024 1HH1 ARG B1546     -25.213 -32.835 -13.441  1.00  0.600          H  
ATOM  24025 2HH1 ARG B1546     -26.789 -32.249 -13.958  1.00  0.600          H  
ATOM  24026 1HH2 ARG B1546     -28.696 -34.333 -11.935  1.00  0.600          H  
ATOM  24027 2HH2 ARG B1546     -28.687 -33.093 -13.192  1.00  0.600          H  
ATOM  24028  N   THR B1547     -20.222 -34.554 -11.096  1.00  0.360          N  
ATOM  24029  CA  THR B1547     -18.968 -34.885 -10.469  1.00  0.390          C  
ATOM  24030  C   THR B1547     -19.220 -36.084  -9.591  1.00  0.380          C  
ATOM  24031  O   THR B1547     -20.236 -36.141  -8.884  1.00  0.370          O  
ATOM  24032  CB  THR B1547     -18.393 -33.709  -9.653  1.00  0.530          C  
ATOM  24033  OG1 THR B1547     -18.174 -32.594 -10.525  1.00  0.530          O  
ATOM  24034  CG2 THR B1547     -17.046 -34.110  -9.036  1.00  0.530          C  
ATOM  24035  H   THR B1547     -20.972 -34.167 -10.539  1.00  0.430          H  
ATOM  24036  HA  THR B1547     -18.240 -35.164 -11.227  1.00  0.470          H  
ATOM  24037  HB  THR B1547     -19.087 -33.425  -8.867  1.00  0.640          H  
ATOM  24038  HG1 THR B1547     -19.021 -32.271 -10.833  1.00  0.640          H  
ATOM  24039 1HG2 THR B1547     -16.644 -33.269  -8.477  1.00  0.640          H  
ATOM  24040 2HG2 THR B1547     -17.173 -34.956  -8.363  1.00  0.640          H  
ATOM  24041 3HG2 THR B1547     -16.353 -34.384  -9.833  1.00  0.640          H  
ATOM  24042  N   PHE B1548     -18.372 -37.079  -9.768  1.00  0.380          N  
ATOM  24043  CA  PHE B1548     -18.409 -38.316  -9.014  1.00  0.370          C  
ATOM  24044  C   PHE B1548     -17.141 -38.674  -8.290  1.00  0.360          C  
ATOM  24045  O   PHE B1548     -16.025 -38.416  -8.754  1.00  0.350          O  
ATOM  24046  CB  PHE B1548     -18.817 -39.514  -9.884  1.00  0.520          C  
ATOM  24047  CG  PHE B1548     -20.281 -39.630 -10.174  1.00  0.520          C  
ATOM  24048  CD1 PHE B1548     -20.955 -38.883 -11.110  1.00  0.520          C  
ATOM  24049  CD2 PHE B1548     -20.991 -40.577  -9.458  1.00  0.520          C  
ATOM  24050  CE1 PHE B1548     -22.322 -39.088 -11.296  1.00  0.520          C  
ATOM  24051  CE2 PHE B1548     -22.313 -40.779  -9.652  1.00  0.520          C  
ATOM  24052  CZ  PHE B1548     -22.991 -40.035 -10.573  1.00  0.520          C  
ATOM  24053  H   PHE B1548     -17.614 -36.911 -10.435  1.00  0.460          H  
ATOM  24054  HA  PHE B1548     -19.179 -38.196  -8.260  1.00  0.440          H  
ATOM  24055 1HB  PHE B1548     -18.290 -39.458 -10.837  1.00  0.630          H  
ATOM  24056 2HB  PHE B1548     -18.495 -40.429  -9.393  1.00  0.630          H  
ATOM  24057  HD1 PHE B1548     -20.419 -38.128 -11.689  1.00  0.630          H  
ATOM  24058  HD2 PHE B1548     -20.468 -41.164  -8.716  1.00  0.630          H  
ATOM  24059  HE1 PHE B1548     -22.869 -38.503 -12.011  1.00  0.630          H  
ATOM  24060  HE2 PHE B1548     -22.837 -41.520  -9.069  1.00  0.630          H  
ATOM  24061  HZ  PHE B1548     -24.067 -40.192 -10.724  1.00  0.630          H  
ATOM  24062  N   LEU B1549     -17.325 -39.332  -7.158  1.00  0.350          N  
ATOM  24063  CA  LEU B1549     -16.201 -39.917  -6.446  1.00  0.350          C  
ATOM  24064  C   LEU B1549     -16.262 -41.409  -6.765  1.00  0.390          C  
ATOM  24065  O   LEU B1549     -17.270 -42.052  -6.478  1.00  0.490          O  
ATOM  24066  CB  LEU B1549     -16.319 -39.650  -4.928  1.00  0.490          C  
ATOM  24067  CG  LEU B1549     -15.197 -40.173  -3.976  1.00  0.490          C  
ATOM  24068  CD1 LEU B1549     -13.858 -39.450  -4.272  1.00  0.490          C  
ATOM  24069  CD2 LEU B1549     -15.651 -39.944  -2.496  1.00  0.490          C  
ATOM  24070  H   LEU B1549     -18.288 -39.425  -6.815  1.00  0.420          H  
ATOM  24071  HA  LEU B1549     -15.270 -39.512  -6.829  1.00  0.420          H  
ATOM  24072 1HB  LEU B1549     -16.434 -38.576  -4.767  1.00  0.590          H  
ATOM  24073 2HB  LEU B1549     -17.207 -40.132  -4.598  1.00  0.590          H  
ATOM  24074  HG  LEU B1549     -15.040 -41.228  -4.148  1.00  0.590          H  
ATOM  24075 1HD1 LEU B1549     -13.084 -39.811  -3.603  1.00  0.590          H  
ATOM  24076 2HD1 LEU B1549     -13.549 -39.632  -5.300  1.00  0.590          H  
ATOM  24077 3HD1 LEU B1549     -13.988 -38.379  -4.119  1.00  0.590          H  
ATOM  24078 1HD2 LEU B1549     -14.892 -40.310  -1.814  1.00  0.590          H  
ATOM  24079 2HD2 LEU B1549     -15.804 -38.887  -2.316  1.00  0.590          H  
ATOM  24080 3HD2 LEU B1549     -16.587 -40.476  -2.311  1.00  0.590          H  
ATOM  24081  N   LEU B1550     -15.231 -41.965  -7.400  1.00  0.320          N  
ATOM  24082  CA  LEU B1550     -15.274 -43.384  -7.765  1.00  0.330          C  
ATOM  24083  C   LEU B1550     -14.310 -44.210  -6.913  1.00  0.330          C  
ATOM  24084  O   LEU B1550     -13.132 -43.863  -6.756  1.00  0.360          O  
ATOM  24085  CB  LEU B1550     -14.956 -43.542  -9.265  1.00  0.460          C  
ATOM  24086  CG  LEU B1550     -15.888 -42.747 -10.275  1.00  0.460          C  
ATOM  24087  CD1 LEU B1550     -15.398 -42.991 -11.701  1.00  0.460          C  
ATOM  24088  CD2 LEU B1550     -17.344 -43.174 -10.123  1.00  0.460          C  
ATOM  24089  H   LEU B1550     -14.416 -41.401  -7.656  1.00  0.380          H  
ATOM  24090  HA  LEU B1550     -16.270 -43.773  -7.574  1.00  0.400          H  
ATOM  24091 1HB  LEU B1550     -13.943 -43.187  -9.425  1.00  0.550          H  
ATOM  24092 2HB  LEU B1550     -14.995 -44.602  -9.521  1.00  0.550          H  
ATOM  24093  HG  LEU B1550     -15.811 -41.676 -10.072  1.00  0.550          H  
ATOM  24094 1HD1 LEU B1550     -16.022 -42.435 -12.400  1.00  0.550          H  
ATOM  24095 2HD1 LEU B1550     -14.365 -42.657 -11.793  1.00  0.550          H  
ATOM  24096 3HD1 LEU B1550     -15.456 -44.042 -11.935  1.00  0.550          H  
ATOM  24097 1HD2 LEU B1550     -17.964 -42.616 -10.828  1.00  0.550          H  
ATOM  24098 2HD2 LEU B1550     -17.431 -44.238 -10.326  1.00  0.550          H  
ATOM  24099 3HD2 LEU B1550     -17.682 -42.967  -9.118  1.00  0.550          H  
ATOM  24100  N   LYS B1551     -14.834 -45.295  -6.336  1.00  0.310          N  
ATOM  24101  CA  LYS B1551     -14.050 -46.189  -5.480  1.00  0.300          C  
ATOM  24102  C   LYS B1551     -13.518 -47.392  -6.225  1.00  0.300          C  
ATOM  24103  O   LYS B1551     -14.296 -48.269  -6.626  1.00  0.300          O  
ATOM  24104  CB  LYS B1551     -14.899 -46.659  -4.296  1.00  0.420          C  
ATOM  24105  CG  LYS B1551     -14.204 -47.578  -3.296  1.00  0.420          C  
ATOM  24106  CD  LYS B1551     -15.117 -47.875  -2.108  1.00  0.420          C  
ATOM  24107  CE  LYS B1551     -14.426 -48.766  -1.082  1.00  0.420          C  
ATOM  24108  NZ  LYS B1551     -15.312 -49.072   0.086  1.00  0.420          N  
ATOM  24109  H   LYS B1551     -15.822 -45.513  -6.514  1.00  0.370          H  
ATOM  24110  HA  LYS B1551     -13.190 -45.636  -5.106  1.00  0.360          H  
ATOM  24111 1HB  LYS B1551     -15.242 -45.815  -3.754  1.00  0.510          H  
ATOM  24112 2HB  LYS B1551     -15.771 -47.181  -4.672  1.00  0.510          H  
ATOM  24113 1HG  LYS B1551     -13.979 -48.526  -3.794  1.00  0.510          H  
ATOM  24114 2HG  LYS B1551     -13.274 -47.155  -2.957  1.00  0.510          H  
ATOM  24115 1HD  LYS B1551     -15.416 -46.936  -1.634  1.00  0.510          H  
ATOM  24116 2HD  LYS B1551     -16.015 -48.382  -2.465  1.00  0.510          H  
ATOM  24117 1HE  LYS B1551     -14.136 -49.700  -1.562  1.00  0.510          H  
ATOM  24118 2HE  LYS B1551     -13.529 -48.261  -0.722  1.00  0.510          H  
ATOM  24119 1HZ  LYS B1551     -14.817 -49.664   0.742  1.00  0.510          H  
ATOM  24120 2HZ  LYS B1551     -15.579 -48.213   0.547  1.00  0.510          H  
ATOM  24121 3HZ  LYS B1551     -16.144 -49.550  -0.237  1.00  0.510          H  
ATOM  24122  N   TYR B1552     -12.183 -47.478  -6.321  1.00  0.290          N  
ATOM  24123  CA  TYR B1552     -11.499 -48.563  -7.020  1.00  0.280          C  
ATOM  24124  C   TYR B1552     -10.975 -49.612  -6.037  1.00  0.280          C  
ATOM  24125  O   TYR B1552     -10.275 -49.292  -5.066  1.00  0.260          O  
ATOM  24126  CB  TYR B1552     -10.350 -47.990  -7.839  1.00  0.400          C  
ATOM  24127  CG  TYR B1552     -10.810 -47.124  -8.974  1.00  0.400          C  
ATOM  24128  CD1 TYR B1552     -11.067 -45.774  -8.774  1.00  0.400          C  
ATOM  24129  CD2 TYR B1552     -10.972 -47.671 -10.216  1.00  0.400          C  
ATOM  24130  CE1 TYR B1552     -11.496 -44.999  -9.822  1.00  0.400          C  
ATOM  24131  CE2 TYR B1552     -11.389 -46.892 -11.269  1.00  0.400          C  
ATOM  24132  CZ  TYR B1552     -11.656 -45.559 -11.074  1.00  0.400          C  
ATOM  24133  OH  TYR B1552     -12.084 -44.777 -12.123  1.00  0.400          O  
ATOM  24134  H   TYR B1552     -11.607 -46.721  -5.934  1.00  0.350          H  
ATOM  24135  HA  TYR B1552     -12.205 -49.050  -7.688  1.00  0.340          H  
ATOM  24136 1HB  TYR B1552      -9.701 -47.401  -7.197  1.00  0.480          H  
ATOM  24137 2HB  TYR B1552      -9.760 -48.805  -8.252  1.00  0.480          H  
ATOM  24138  HD1 TYR B1552     -10.942 -45.328  -7.783  1.00  0.480          H  
ATOM  24139  HD2 TYR B1552     -10.766 -48.724 -10.371  1.00  0.480          H  
ATOM  24140  HE1 TYR B1552     -11.710 -43.954  -9.666  1.00  0.480          H  
ATOM  24141  HE2 TYR B1552     -11.512 -47.336 -12.256  1.00  0.480          H  
ATOM  24142  HH  TYR B1552     -12.205 -43.876 -11.811  1.00  0.480          H  
ATOM  24143  N   ASN B1553     -11.203 -50.880  -6.373  1.00  0.310          N  
ATOM  24144  CA  ASN B1553     -10.791 -52.030  -5.577  1.00  0.320          C  
ATOM  24145  C   ASN B1553      -9.311 -52.313  -5.733  1.00  0.320          C  
ATOM  24146  O   ASN B1553      -8.622 -51.690  -6.534  1.00  0.310          O  
ATOM  24147  CB  ASN B1553     -11.570 -53.254  -6.049  1.00  0.440          C  
ATOM  24148  CG  ASN B1553     -11.750 -54.361  -5.033  1.00  0.440          C  
ATOM  24149  OD1 ASN B1553     -11.072 -54.372  -3.998  1.00  0.440          O  
ATOM  24150  ND2 ASN B1553     -12.630 -55.292  -5.323  1.00  0.440          N  
ATOM  24151  H   ASN B1553     -11.797 -51.045  -7.189  1.00  0.370          H  
ATOM  24152  HA  ASN B1553     -10.996 -51.825  -4.525  1.00  0.380          H  
ATOM  24153 1HB  ASN B1553     -12.520 -52.948  -6.415  1.00  0.530          H  
ATOM  24154 2HB  ASN B1553     -11.045 -53.670  -6.898  1.00  0.530          H  
ATOM  24155 1HD2 ASN B1553     -12.786 -56.053  -4.688  1.00  0.530          H  
ATOM  24156 2HD2 ASN B1553     -13.134 -55.255  -6.188  1.00  0.530          H  
ATOM  24157  N   GLU B1554      -8.824 -53.333  -5.047  1.00  0.320          N  
ATOM  24158  CA  GLU B1554      -7.420 -53.731  -5.147  1.00  0.330          C  
ATOM  24159  C   GLU B1554      -7.066 -54.136  -6.579  1.00  0.330          C  
ATOM  24160  O   GLU B1554      -5.949 -53.919  -7.052  1.00  0.330          O  
ATOM  24161  CB  GLU B1554      -7.134 -54.898  -4.204  1.00  0.460          C  
ATOM  24162  CG  GLU B1554      -7.186 -54.542  -2.725  1.00  0.460          C  
ATOM  24163  CD  GLU B1554      -6.944 -55.726  -1.831  1.00  0.460          C  
ATOM  24164  OE1 GLU B1554      -6.843 -56.817  -2.342  1.00  0.460          O  
ATOM  24165  OE2 GLU B1554      -6.862 -55.542  -0.640  1.00  0.460          O  
ATOM  24166  H   GLU B1554      -9.440 -53.805  -4.392  1.00  0.380          H  
ATOM  24167  HA  GLU B1554      -6.798 -52.883  -4.864  1.00  0.400          H  
ATOM  24168 1HB  GLU B1554      -7.860 -55.692  -4.383  1.00  0.550          H  
ATOM  24169 2HB  GLU B1554      -6.145 -55.303  -4.418  1.00  0.550          H  
ATOM  24170 1HG  GLU B1554      -6.432 -53.784  -2.520  1.00  0.550          H  
ATOM  24171 2HG  GLU B1554      -8.161 -54.113  -2.499  1.00  0.550          H  
ATOM  24172  N   ASN B1555      -8.033 -54.739  -7.272  1.00  0.360          N  
ATOM  24173  CA  ASN B1555      -7.860 -55.191  -8.641  1.00  0.370          C  
ATOM  24174  C   ASN B1555      -8.303 -54.151  -9.673  1.00  0.370          C  
ATOM  24175  O   ASN B1555      -8.474 -54.482 -10.842  1.00  0.390          O  
ATOM  24176  CB  ASN B1555      -8.592 -56.500  -8.851  1.00  0.510          C  
ATOM  24177  CG  ASN B1555     -10.096 -56.385  -8.763  1.00  0.510          C  
ATOM  24178  OD1 ASN B1555     -10.715 -55.298  -8.816  1.00  0.510          O  
ATOM  24179  ND2 ASN B1555     -10.726 -57.527  -8.619  1.00  0.510          N  
ATOM  24180  H   ASN B1555      -8.915 -54.922  -6.814  1.00  0.430          H  
ATOM  24181  HA  ASN B1555      -6.797 -55.369  -8.807  1.00  0.440          H  
ATOM  24182 1HB  ASN B1555      -8.335 -56.902  -9.829  1.00  0.620          H  
ATOM  24183 2HB  ASN B1555      -8.254 -57.221  -8.106  1.00  0.620          H  
ATOM  24184 1HD2 ASN B1555     -11.725 -57.549  -8.554  1.00  0.620          H  
ATOM  24185 2HD2 ASN B1555     -10.208 -58.383  -8.579  1.00  0.620          H  
ATOM  24186  N   GLY B1556      -8.572 -52.919  -9.237  1.00  0.350          N  
ATOM  24187  CA  GLY B1556      -8.951 -51.837 -10.139  1.00  0.340          C  
ATOM  24188  C   GLY B1556     -10.417 -51.759 -10.552  1.00  0.360          C  
ATOM  24189  O   GLY B1556     -10.774 -50.924 -11.387  1.00  0.370          O  
ATOM  24190  H   GLY B1556      -8.475 -52.691  -8.247  1.00  0.420          H  
ATOM  24191 1HA  GLY B1556      -8.709 -50.917  -9.628  1.00  0.410          H  
ATOM  24192 2HA  GLY B1556      -8.333 -51.863 -11.027  1.00  0.410          H  
ATOM  24193  N   THR B1557     -11.255 -52.642 -10.031  1.00  0.350          N  
ATOM  24194  CA  THR B1557     -12.676 -52.632 -10.361  1.00  0.350          C  
ATOM  24195  C   THR B1557     -13.360 -51.469  -9.646  1.00  0.330          C  
ATOM  24196  O   THR B1557     -13.089 -51.231  -8.468  1.00  0.320          O  
ATOM  24197  CB  THR B1557     -13.356 -53.961  -9.931  1.00  0.490          C  
ATOM  24198  OG1 THR B1557     -12.724 -55.048 -10.590  1.00  0.490          O  
ATOM  24199  CG2 THR B1557     -14.822 -53.972 -10.297  1.00  0.490          C  
ATOM  24200  H   THR B1557     -10.884 -53.379  -9.430  1.00  0.420          H  
ATOM  24201  HA  THR B1557     -12.786 -52.502 -11.435  1.00  0.420          H  
ATOM  24202  HB  THR B1557     -13.255 -54.090  -8.854  1.00  0.590          H  
ATOM  24203  HG1 THR B1557     -11.899 -55.232 -10.118  1.00  0.590          H  
ATOM  24204 1HG2 THR B1557     -15.256 -54.920  -9.990  1.00  0.590          H  
ATOM  24205 2HG2 THR B1557     -15.339 -53.178  -9.796  1.00  0.590          H  
ATOM  24206 3HG2 THR B1557     -14.928 -53.856 -11.371  1.00  0.590          H  
ATOM  24207  N   ILE B1558     -14.246 -50.730 -10.317  1.00  0.320          N  
ATOM  24208  CA  ILE B1558     -14.969 -49.703  -9.560  1.00  0.300          C  
ATOM  24209  C   ILE B1558     -16.029 -50.475  -8.783  1.00  0.290          C  
ATOM  24210  O   ILE B1558     -16.784 -51.254  -9.370  1.00  0.280          O  
ATOM  24211  CB  ILE B1558     -15.651 -48.613 -10.433  1.00  0.430          C  
ATOM  24212  CG1 ILE B1558     -14.643 -47.840 -11.225  1.00  0.430          C  
ATOM  24213  CG2 ILE B1558     -16.338 -47.586  -9.487  1.00  0.430          C  
ATOM  24214  CD1 ILE B1558     -15.225 -46.993 -12.381  1.00  0.430          C  
ATOM  24215  H   ILE B1558     -14.427 -50.923 -11.300  1.00  0.380          H  
ATOM  24216  HA  ILE B1558     -14.296 -49.219  -8.861  1.00  0.360          H  
ATOM  24217  HB  ILE B1558     -16.370 -49.065 -11.099  1.00  0.510          H  
ATOM  24218 1HG1 ILE B1558     -14.145 -47.161 -10.538  1.00  0.510          H  
ATOM  24219 2HG1 ILE B1558     -13.916 -48.516 -11.589  1.00  0.510          H  
ATOM  24220 1HG2 ILE B1558     -16.826 -46.805 -10.048  1.00  0.510          H  
ATOM  24221 2HG2 ILE B1558     -17.073 -48.071  -8.871  1.00  0.510          H  
ATOM  24222 3HG2 ILE B1558     -15.585 -47.135  -8.834  1.00  0.510          H  
ATOM  24223 1HD1 ILE B1558     -14.413 -46.459 -12.875  1.00  0.510          H  
ATOM  24224 2HD1 ILE B1558     -15.710 -47.647 -13.100  1.00  0.510          H  
ATOM  24225 3HD1 ILE B1558     -15.943 -46.279 -12.019  1.00  0.510          H  
ATOM  24226  N   THR B1559     -16.061 -50.296  -7.467  1.00  0.290          N  
ATOM  24227  CA  THR B1559     -17.006 -51.025  -6.630  1.00  0.290          C  
ATOM  24228  C   THR B1559     -18.076 -50.125  -6.061  1.00  0.300          C  
ATOM  24229  O   THR B1559     -19.130 -50.609  -5.643  1.00  0.300          O  
ATOM  24230  CB  THR B1559     -16.303 -51.716  -5.459  1.00  0.410          C  
ATOM  24231  OG1 THR B1559     -15.706 -50.726  -4.618  1.00  0.410          O  
ATOM  24232  CG2 THR B1559     -15.232 -52.612  -5.994  1.00  0.410          C  
ATOM  24233  H   THR B1559     -15.393 -49.649  -7.051  1.00  0.350          H  
ATOM  24234  HA  THR B1559     -17.496 -51.783  -7.238  1.00  0.350          H  
ATOM  24235  HB  THR B1559     -17.024 -52.294  -4.884  1.00  0.490          H  
ATOM  24236  HG1 THR B1559     -15.402 -51.148  -3.812  1.00  0.490          H  
ATOM  24237 1HG2 THR B1559     -14.721 -53.098  -5.168  1.00  0.490          H  
ATOM  24238 2HG2 THR B1559     -15.671 -53.364  -6.648  1.00  0.490          H  
ATOM  24239 3HG2 THR B1559     -14.532 -52.013  -6.555  1.00  0.490          H  
ATOM  24240  N   ASP B1560     -17.827 -48.822  -6.061  1.00  0.300          N  
ATOM  24241  CA  ASP B1560     -18.844 -47.908  -5.548  1.00  0.310          C  
ATOM  24242  C   ASP B1560     -18.690 -46.518  -6.160  1.00  0.310          C  
ATOM  24243  O   ASP B1560     -17.742 -46.266  -6.919  1.00  0.310          O  
ATOM  24244  CB  ASP B1560     -18.738 -47.864  -4.005  1.00  0.430          C  
ATOM  24245  CG  ASP B1560     -20.027 -47.486  -3.259  1.00  0.430          C  
ATOM  24246  OD1 ASP B1560     -20.901 -46.926  -3.882  1.00  0.430          O  
ATOM  24247  OD2 ASP B1560     -20.111 -47.736  -2.078  1.00  0.430          O  
ATOM  24248  H   ASP B1560     -16.908 -48.503  -6.379  1.00  0.360          H  
ATOM  24249  HA  ASP B1560     -19.828 -48.291  -5.825  1.00  0.370          H  
ATOM  24250 1HB  ASP B1560     -18.413 -48.841  -3.646  1.00  0.520          H  
ATOM  24251 2HB  ASP B1560     -17.968 -47.154  -3.725  1.00  0.520          H  
ATOM  24252  N   ALA B1561     -19.605 -45.609  -5.815  1.00  0.310          N  
ATOM  24253  CA  ALA B1561     -19.542 -44.238  -6.315  1.00  0.320          C  
ATOM  24254  C   ALA B1561     -20.419 -43.248  -5.523  1.00  0.330          C  
ATOM  24255  O   ALA B1561     -21.512 -43.593  -5.068  1.00  0.330          O  
ATOM  24256  CB  ALA B1561     -19.962 -44.213  -7.777  1.00  0.440          C  
ATOM  24257  H   ALA B1561     -20.354 -45.911  -5.184  1.00  0.370          H  
ATOM  24258  HA  ALA B1561     -18.519 -43.920  -6.235  1.00  0.380          H  
ATOM  24259 1HB  ALA B1561     -19.873 -43.209  -8.155  1.00  0.530          H  
ATOM  24260 2HB  ALA B1561     -19.324 -44.876  -8.359  1.00  0.530          H  
ATOM  24261 3HB  ALA B1561     -20.982 -44.540  -7.850  1.00  0.530          H  
ATOM  24262  N   VAL B1562     -19.994 -41.981  -5.476  1.00  0.350          N  
ATOM  24263  CA  VAL B1562     -20.814 -40.924  -4.870  1.00  0.360          C  
ATOM  24264  C   VAL B1562     -21.171 -39.863  -5.892  1.00  0.360          C  
ATOM  24265  O   VAL B1562     -20.291 -39.277  -6.519  1.00  0.360          O  
ATOM  24266  CB  VAL B1562     -20.085 -40.185  -3.700  1.00  0.500          C  
ATOM  24267  CG1 VAL B1562     -20.978 -39.077  -3.093  1.00  0.500          C  
ATOM  24268  CG2 VAL B1562     -19.665 -41.154  -2.647  1.00  0.500          C  
ATOM  24269  H   VAL B1562     -19.063 -41.784  -5.854  1.00  0.420          H  
ATOM  24270  HA  VAL B1562     -21.736 -41.365  -4.491  1.00  0.430          H  
ATOM  24271  HB  VAL B1562     -19.231 -39.683  -4.092  1.00  0.600          H  
ATOM  24272 1HG1 VAL B1562     -20.430 -38.561  -2.301  1.00  0.600          H  
ATOM  24273 2HG1 VAL B1562     -21.250 -38.349  -3.848  1.00  0.600          H  
ATOM  24274 3HG1 VAL B1562     -21.881 -39.517  -2.675  1.00  0.600          H  
ATOM  24275 1HG2 VAL B1562     -19.137 -40.631  -1.850  1.00  0.600          H  
ATOM  24276 2HG2 VAL B1562     -20.534 -41.662  -2.236  1.00  0.600          H  
ATOM  24277 3HG2 VAL B1562     -19.016 -41.857  -3.097  1.00  0.600          H  
ATOM  24278  N   ASP B1563     -22.467 -39.597  -6.029  1.00  0.360          N  
ATOM  24279  CA  ASP B1563     -22.953 -38.536  -6.909  1.00  0.360          C  
ATOM  24280  C   ASP B1563     -22.898 -37.265  -6.092  1.00  0.370          C  
ATOM  24281  O   ASP B1563     -23.718 -37.062  -5.193  1.00  0.370          O  
ATOM  24282  CB  ASP B1563     -24.369 -38.819  -7.405  1.00  0.500          C  
ATOM  24283  CG  ASP B1563     -24.907 -37.725  -8.343  1.00  0.500          C  
ATOM  24284  OD1 ASP B1563     -24.378 -36.607  -8.331  1.00  0.500          O  
ATOM  24285  OD2 ASP B1563     -25.859 -38.007  -9.065  1.00  0.500          O  
ATOM  24286  H   ASP B1563     -23.122 -40.131  -5.472  1.00  0.430          H  
ATOM  24287  HA  ASP B1563     -22.282 -38.427  -7.764  1.00  0.430          H  
ATOM  24288 1HB  ASP B1563     -24.379 -39.764  -7.934  1.00  0.600          H  
ATOM  24289 2HB  ASP B1563     -25.025 -38.929  -6.557  1.00  0.600          H  
ATOM  24290  N   CYS B1564     -21.913 -36.424  -6.362  1.00  0.380          N  
ATOM  24291  CA  CYS B1564     -21.617 -35.273  -5.522  1.00  0.390          C  
ATOM  24292  C   CYS B1564     -22.717 -34.215  -5.577  1.00  0.430          C  
ATOM  24293  O   CYS B1564     -22.687 -33.245  -4.820  1.00  0.500          O  
ATOM  24294  CB  CYS B1564     -20.297 -34.639  -5.967  1.00  0.540          C  
ATOM  24295  SG  CYS B1564     -18.859 -35.766  -5.912  1.00  0.540          S  
ATOM  24296  H   CYS B1564     -21.315 -36.601  -7.167  1.00  0.460          H  
ATOM  24297  HA  CYS B1564     -21.519 -35.614  -4.492  1.00  0.470          H  
ATOM  24298 1HB  CYS B1564     -20.402 -34.278  -6.989  1.00  0.650          H  
ATOM  24299 2HB  CYS B1564     -20.078 -33.778  -5.335  1.00  0.650          H  
ATOM  24300  N   ALA B1565     -23.647 -34.344  -6.535  1.00  0.370          N  
ATOM  24301  CA  ALA B1565     -24.736 -33.388  -6.692  1.00  0.370          C  
ATOM  24302  C   ALA B1565     -26.069 -33.917  -6.158  1.00  0.370          C  
ATOM  24303  O   ALA B1565     -27.088 -33.231  -6.259  1.00  0.370          O  
ATOM  24304  CB  ALA B1565     -24.895 -33.038  -8.163  1.00  0.520          C  
ATOM  24305  H   ALA B1565     -23.637 -35.174  -7.153  1.00  0.440          H  
ATOM  24306  HA  ALA B1565     -24.481 -32.491  -6.132  1.00  0.440          H  
ATOM  24307 1HB  ALA B1565     -25.687 -32.302  -8.281  1.00  0.620          H  
ATOM  24308 2HB  ALA B1565     -23.959 -32.634  -8.545  1.00  0.620          H  
ATOM  24309 3HB  ALA B1565     -25.154 -33.946  -8.703  1.00  0.620          H  
ATOM  24310  N   LEU B1566     -26.085 -35.136  -5.619  1.00  0.360          N  
ATOM  24311  CA  LEU B1566     -27.336 -35.758  -5.182  1.00  0.360          C  
ATOM  24312  C   LEU B1566     -27.996 -35.064  -3.984  1.00  0.350          C  
ATOM  24313  O   LEU B1566     -29.195 -34.773  -4.013  1.00  0.350          O  
ATOM  24314  CB  LEU B1566     -27.056 -37.236  -4.868  1.00  0.500          C  
ATOM  24315  CG  LEU B1566     -28.206 -38.129  -4.329  1.00  0.500          C  
ATOM  24316  CD1 LEU B1566     -29.346 -38.209  -5.344  1.00  0.500          C  
ATOM  24317  CD2 LEU B1566     -27.634 -39.520  -4.053  1.00  0.500          C  
ATOM  24318  H   LEU B1566     -25.207 -35.657  -5.521  1.00  0.430          H  
ATOM  24319  HA  LEU B1566     -28.026 -35.710  -6.022  1.00  0.430          H  
ATOM  24320 1HB  LEU B1566     -26.720 -37.688  -5.786  1.00  0.600          H  
ATOM  24321 2HB  LEU B1566     -26.233 -37.285  -4.151  1.00  0.600          H  
ATOM  24322  HG  LEU B1566     -28.600 -37.706  -3.398  1.00  0.600          H  
ATOM  24323 1HD1 LEU B1566     -30.137 -38.847  -4.953  1.00  0.600          H  
ATOM  24324 2HD1 LEU B1566     -29.752 -37.217  -5.531  1.00  0.600          H  
ATOM  24325 3HD1 LEU B1566     -28.973 -38.629  -6.278  1.00  0.600          H  
ATOM  24326 1HD2 LEU B1566     -28.418 -40.160  -3.655  1.00  0.600          H  
ATOM  24327 2HD2 LEU B1566     -27.242 -39.948  -4.974  1.00  0.600          H  
ATOM  24328 3HD2 LEU B1566     -26.828 -39.435  -3.318  1.00  0.600          H  
ATOM  24329  N   ASP B1567     -27.230 -34.820  -2.927  1.00  0.340          N  
ATOM  24330  CA  ASP B1567     -27.729 -34.162  -1.729  1.00  0.330          C  
ATOM  24331  C   ASP B1567     -26.533 -33.588  -0.919  1.00  0.330          C  
ATOM  24332  O   ASP B1567     -25.383 -33.858  -1.284  1.00  0.330          O  
ATOM  24333  CB  ASP B1567     -28.587 -35.192  -0.938  1.00  0.470          C  
ATOM  24334  CG  ASP B1567     -27.842 -36.484  -0.519  1.00  0.470          C  
ATOM  24335  OD1 ASP B1567     -26.616 -36.479  -0.484  1.00  0.470          O  
ATOM  24336  OD2 ASP B1567     -28.503 -37.453  -0.217  1.00  0.470          O  
ATOM  24337  H   ASP B1567     -26.259 -35.085  -2.970  1.00  0.410          H  
ATOM  24338  HA  ASP B1567     -28.377 -33.350  -2.053  1.00  0.400          H  
ATOM  24339 1HB  ASP B1567     -29.020 -34.767  -0.062  1.00  0.560          H  
ATOM  24340 2HB  ASP B1567     -29.428 -35.494  -1.568  1.00  0.560          H  
ATOM  24341  N   PRO B1568     -26.762 -32.759   0.138  1.00  0.320          N  
ATOM  24342  CA  PRO B1568     -25.759 -32.247   1.079  1.00  0.320          C  
ATOM  24343  C   PRO B1568     -24.869 -33.314   1.761  1.00  0.330          C  
ATOM  24344  O   PRO B1568     -23.701 -33.039   2.072  1.00  0.330          O  
ATOM  24345  CB  PRO B1568     -26.642 -31.464   2.061  1.00  0.480          C  
ATOM  24346  CG  PRO B1568     -27.823 -31.012   1.244  1.00  0.480          C  
ATOM  24347  CD  PRO B1568     -28.115 -32.154   0.332  1.00  0.480          C  
ATOM  24348  HA  PRO B1568     -25.116 -31.538   0.533  1.00  0.380          H  
ATOM  24349 1HB  PRO B1568     -26.907 -32.082   2.934  1.00  0.580          H  
ATOM  24350 2HB  PRO B1568     -26.094 -30.590   2.417  1.00  0.580          H  
ATOM  24351 1HG  PRO B1568     -28.671 -30.753   1.891  1.00  0.580          H  
ATOM  24352 2HG  PRO B1568     -27.560 -30.093   0.696  1.00  0.580          H  
ATOM  24353 1HD  PRO B1568     -28.801 -32.829   0.840  1.00  0.580          H  
ATOM  24354 2HD  PRO B1568     -28.527 -31.750  -0.601  1.00  0.580          H  
ATOM  24355  N   LEU B1569     -25.406 -34.521   2.029  1.00  0.340          N  
ATOM  24356  CA  LEU B1569     -24.563 -35.558   2.626  1.00  0.350          C  
ATOM  24357  C   LEU B1569     -23.526 -36.021   1.611  1.00  0.360          C  
ATOM  24358  O   LEU B1569     -22.353 -36.199   1.952  1.00  0.360          O  
ATOM  24359  CB  LEU B1569     -25.368 -36.747   3.174  1.00  0.490          C  
ATOM  24360  CG  LEU B1569     -24.507 -37.947   3.809  1.00  0.490          C  
ATOM  24361  CD1 LEU B1569     -23.597 -37.447   4.978  1.00  0.490          C  
ATOM  24362  CD2 LEU B1569     -25.479 -39.042   4.327  1.00  0.490          C  
ATOM  24363  H   LEU B1569     -26.374 -34.740   1.823  1.00  0.410          H  
ATOM  24364  HA  LEU B1569     -24.039 -35.107   3.465  1.00  0.420          H  
ATOM  24365 1HB  LEU B1569     -26.050 -36.383   3.938  1.00  0.580          H  
ATOM  24366 2HB  LEU B1569     -25.965 -37.163   2.354  1.00  0.580          H  
ATOM  24367  HG  LEU B1569     -23.862 -38.370   3.040  1.00  0.580          H  
ATOM  24368 1HD1 LEU B1569     -23.031 -38.287   5.377  1.00  0.580          H  
ATOM  24369 2HD1 LEU B1569     -22.896 -36.697   4.619  1.00  0.580          H  
ATOM  24370 3HD1 LEU B1569     -24.195 -37.021   5.767  1.00  0.580          H  
ATOM  24371 1HD2 LEU B1569     -24.913 -39.878   4.744  1.00  0.580          H  
ATOM  24372 2HD2 LEU B1569     -26.130 -38.635   5.103  1.00  0.580          H  
ATOM  24373 3HD2 LEU B1569     -26.094 -39.403   3.501  1.00  0.580          H  
ATOM  24374  N   SER B1570     -23.968 -36.244   0.369  1.00  0.360          N  
ATOM  24375  CA  SER B1570     -23.081 -36.676  -0.697  1.00  0.360          C  
ATOM  24376  C   SER B1570     -22.038 -35.594  -0.953  1.00  0.360          C  
ATOM  24377  O   SER B1570     -20.851 -35.889  -1.093  1.00  0.360          O  
ATOM  24378  CB  SER B1570     -23.875 -36.970  -1.948  1.00  0.500          C  
ATOM  24379  OG  SER B1570     -24.735 -38.061  -1.739  1.00  0.500          O  
ATOM  24380  H   SER B1570     -24.968 -36.141   0.162  1.00  0.430          H  
ATOM  24381  HA  SER B1570     -22.576 -37.588  -0.386  1.00  0.430          H  
ATOM  24382 1HB  SER B1570     -24.454 -36.097  -2.235  1.00  0.600          H  
ATOM  24383 2HB  SER B1570     -23.196 -37.188  -2.757  1.00  0.600          H  
ATOM  24384  HG  SER B1570     -25.488 -37.692  -1.217  1.00  0.600          H  
ATOM  24385  N   GLU B1571     -22.450 -34.316  -0.938  1.00  0.340          N  
ATOM  24386  CA  GLU B1571     -21.479 -33.243  -1.128  1.00  0.330          C  
ATOM  24387  C   GLU B1571     -20.399 -33.336  -0.051  1.00  0.340          C  
ATOM  24388  O   GLU B1571     -19.206 -33.184  -0.355  1.00  0.350          O  
ATOM  24389  CB  GLU B1571     -22.129 -31.861  -1.107  1.00  0.470          C  
ATOM  24390  CG  GLU B1571     -21.131 -30.713  -1.371  1.00  0.470          C  
ATOM  24391  CD  GLU B1571     -21.767 -29.367  -1.433  1.00  0.470          C  
ATOM  24392  OE1 GLU B1571     -22.955 -29.289  -1.335  1.00  0.470          O  
ATOM  24393  OE2 GLU B1571     -21.058 -28.388  -1.540  1.00  0.470          O  
ATOM  24394  H   GLU B1571     -23.452 -34.108  -0.861  1.00  0.410          H  
ATOM  24395  HA  GLU B1571     -21.008 -33.376  -2.103  1.00  0.400          H  
ATOM  24396 1HB  GLU B1571     -22.919 -31.820  -1.861  1.00  0.560          H  
ATOM  24397 2HB  GLU B1571     -22.593 -31.692  -0.135  1.00  0.560          H  
ATOM  24398 1HG  GLU B1571     -20.386 -30.701  -0.572  1.00  0.560          H  
ATOM  24399 2HG  GLU B1571     -20.611 -30.912  -2.308  1.00  0.560          H  
ATOM  24400  N   THR B1572     -20.807 -33.605   1.202  1.00  0.340          N  
ATOM  24401  CA  THR B1572     -19.862 -33.784   2.298  1.00  0.350          C  
ATOM  24402  C   THR B1572     -18.927 -34.963   2.005  1.00  0.370          C  
ATOM  24403  O   THR B1572     -17.708 -34.822   2.128  1.00  0.370          O  
ATOM  24404  CB  THR B1572     -20.592 -33.989   3.650  1.00  0.490          C  
ATOM  24405  OG1 THR B1572     -21.345 -32.809   3.971  1.00  0.490          O  
ATOM  24406  CG2 THR B1572     -19.597 -34.280   4.757  1.00  0.490          C  
ATOM  24407  H   THR B1572     -21.811 -33.635   1.402  1.00  0.410          H  
ATOM  24408  HA  THR B1572     -19.259 -32.881   2.381  1.00  0.420          H  
ATOM  24409  HB  THR B1572     -21.270 -34.820   3.579  1.00  0.580          H  
ATOM  24410  HG1 THR B1572     -22.076 -32.711   3.327  1.00  0.580          H  
ATOM  24411 1HG2 THR B1572     -20.134 -34.417   5.688  1.00  0.580          H  
ATOM  24412 2HG2 THR B1572     -19.052 -35.182   4.528  1.00  0.580          H  
ATOM  24413 3HG2 THR B1572     -18.902 -33.452   4.852  1.00  0.580          H  
ATOM  24414  N   LYS B1573     -19.475 -36.105   1.571  1.00  0.370          N  
ATOM  24415  CA  LYS B1573     -18.638 -37.263   1.231  1.00  0.390          C  
ATOM  24416  C   LYS B1573     -17.621 -36.940   0.135  1.00  0.390          C  
ATOM  24417  O   LYS B1573     -16.446 -37.329   0.210  1.00  0.390          O  
ATOM  24418  CB  LYS B1573     -19.505 -38.450   0.792  1.00  0.540          C  
ATOM  24419  CG  LYS B1573     -20.243 -39.134   1.917  1.00  0.540          C  
ATOM  24420  CD  LYS B1573     -21.089 -40.291   1.431  1.00  0.540          C  
ATOM  24421  CE  LYS B1573     -21.723 -41.033   2.608  1.00  0.540          C  
ATOM  24422  NZ  LYS B1573     -22.556 -42.181   2.159  1.00  0.540          N  
ATOM  24423  H   LYS B1573     -20.496 -36.166   1.514  1.00  0.440          H  
ATOM  24424  HA  LYS B1573     -18.083 -37.559   2.122  1.00  0.470          H  
ATOM  24425 1HB  LYS B1573     -20.247 -38.098   0.091  1.00  0.650          H  
ATOM  24426 2HB  LYS B1573     -18.897 -39.178   0.269  1.00  0.650          H  
ATOM  24427 1HG  LYS B1573     -19.494 -39.531   2.594  1.00  0.650          H  
ATOM  24428 2HG  LYS B1573     -20.865 -38.413   2.448  1.00  0.650          H  
ATOM  24429 1HD  LYS B1573     -21.874 -39.917   0.773  1.00  0.650          H  
ATOM  24430 2HD  LYS B1573     -20.463 -40.985   0.870  1.00  0.650          H  
ATOM  24431 1HE  LYS B1573     -20.926 -41.406   3.251  1.00  0.650          H  
ATOM  24432 2HE  LYS B1573     -22.343 -40.347   3.185  1.00  0.650          H  
ATOM  24433 1HZ  LYS B1573     -22.932 -42.658   2.969  1.00  0.650          H  
ATOM  24434 2HZ  LYS B1573     -23.311 -41.856   1.574  1.00  0.650          H  
ATOM  24435 3HZ  LYS B1573     -21.979 -42.830   1.635  1.00  0.650          H  
ATOM  24436  N   CYS B1574     -18.039 -36.202  -0.889  1.00  0.380          N  
ATOM  24437  CA  CYS B1574     -17.098 -35.843  -1.933  1.00  0.380          C  
ATOM  24438  C   CYS B1574     -16.035 -34.875  -1.417  1.00  0.380          C  
ATOM  24439  O   CYS B1574     -14.846 -35.042  -1.696  1.00  0.400          O  
ATOM  24440  CB  CYS B1574     -17.826 -35.260  -3.128  1.00  0.530          C  
ATOM  24441  SG  CYS B1574     -18.782 -36.497  -4.023  1.00  0.530          S  
ATOM  24442  H   CYS B1574     -19.025 -35.936  -0.948  1.00  0.460          H  
ATOM  24443  HA  CYS B1574     -16.604 -36.749  -2.267  1.00  0.460          H  
ATOM  24444 1HB  CYS B1574     -18.514 -34.481  -2.785  1.00  0.640          H  
ATOM  24445 2HB  CYS B1574     -17.113 -34.805  -3.811  1.00  0.640          H  
ATOM  24446  N   THR B1575     -16.442 -33.912  -0.594  1.00  0.370          N  
ATOM  24447  CA  THR B1575     -15.546 -32.901  -0.040  1.00  0.370          C  
ATOM  24448  C   THR B1575     -14.443 -33.546   0.781  1.00  0.370          C  
ATOM  24449  O   THR B1575     -13.266 -33.205   0.644  1.00  0.370          O  
ATOM  24450  CB  THR B1575     -16.328 -31.908   0.845  1.00  0.520          C  
ATOM  24451  OG1 THR B1575     -17.315 -31.237   0.042  1.00  0.520          O  
ATOM  24452  CG2 THR B1575     -15.376 -30.874   1.460  1.00  0.520          C  
ATOM  24453  H   THR B1575     -17.440 -33.825  -0.399  1.00  0.440          H  
ATOM  24454  HA  THR B1575     -15.091 -32.352  -0.861  1.00  0.440          H  
ATOM  24455  HB  THR B1575     -16.832 -32.448   1.643  1.00  0.620          H  
ATOM  24456  HG1 THR B1575     -18.000 -31.890  -0.231  1.00  0.620          H  
ATOM  24457 1HG2 THR B1575     -15.951 -30.181   2.074  1.00  0.620          H  
ATOM  24458 2HG2 THR B1575     -14.630 -31.367   2.083  1.00  0.620          H  
ATOM  24459 3HG2 THR B1575     -14.874 -30.325   0.664  1.00  0.620          H  
ATOM  24460  N   LEU B1576     -14.831 -34.517   1.596  1.00  0.370          N  
ATOM  24461  CA  LEU B1576     -13.938 -35.232   2.487  1.00  0.380          C  
ATOM  24462  C   LEU B1576     -13.214 -36.398   1.822  1.00  0.380          C  
ATOM  24463  O   LEU B1576     -12.432 -37.080   2.487  1.00  0.390          O  
ATOM  24464  CB  LEU B1576     -14.759 -35.834   3.637  1.00  0.530          C  
ATOM  24465  CG  LEU B1576     -15.517 -34.869   4.584  1.00  0.530          C  
ATOM  24466  CD1 LEU B1576     -16.368 -35.715   5.510  1.00  0.530          C  
ATOM  24467  CD2 LEU B1576     -14.551 -33.998   5.380  1.00  0.530          C  
ATOM  24468  H   LEU B1576     -15.833 -34.728   1.643  1.00  0.440          H  
ATOM  24469  HA  LEU B1576     -13.193 -34.535   2.858  1.00  0.460          H  
ATOM  24470 1HB  LEU B1576     -15.511 -36.490   3.185  1.00  0.630          H  
ATOM  24471 2HB  LEU B1576     -14.100 -36.452   4.244  1.00  0.630          H  
ATOM  24472  HG  LEU B1576     -16.175 -34.230   4.001  1.00  0.630          H  
ATOM  24473 1HD1 LEU B1576     -16.937 -35.080   6.162  1.00  0.630          H  
ATOM  24474 2HD1 LEU B1576     -17.042 -36.311   4.911  1.00  0.630          H  
ATOM  24475 3HD1 LEU B1576     -15.734 -36.371   6.102  1.00  0.630          H  
ATOM  24476 1HD2 LEU B1576     -15.119 -33.344   6.037  1.00  0.630          H  
ATOM  24477 2HD2 LEU B1576     -13.894 -34.631   5.976  1.00  0.630          H  
ATOM  24478 3HD2 LEU B1576     -13.956 -33.392   4.703  1.00  0.630          H  
ATOM  24479  N   LYS B1577     -13.505 -36.675   0.543  1.00  0.370          N  
ATOM  24480  CA  LYS B1577     -12.943 -37.820  -0.164  1.00  0.370          C  
ATOM  24481  C   LYS B1577     -13.148 -39.090   0.643  1.00  0.390          C  
ATOM  24482  O   LYS B1577     -12.195 -39.824   0.916  1.00  0.400          O  
ATOM  24483  CB  LYS B1577     -11.460 -37.616  -0.487  1.00  0.520          C  
ATOM  24484  CG  LYS B1577     -11.163 -36.368  -1.320  1.00  0.520          C  
ATOM  24485  CD  LYS B1577     -11.742 -36.486  -2.739  1.00  0.520          C  
ATOM  24486  CE  LYS B1577     -11.315 -35.335  -3.638  1.00  0.520          C  
ATOM  24487  NZ  LYS B1577     -11.842 -34.028  -3.154  1.00  0.520          N  
ATOM  24488  H   LYS B1577     -14.117 -36.052   0.014  1.00  0.440          H  
ATOM  24489  HA  LYS B1577     -13.494 -37.948  -1.095  1.00  0.440          H  
ATOM  24490 1HB  LYS B1577     -10.892 -37.546   0.439  1.00  0.620          H  
ATOM  24491 2HB  LYS B1577     -11.088 -38.484  -1.035  1.00  0.620          H  
ATOM  24492 1HG  LYS B1577     -11.608 -35.505  -0.820  1.00  0.620          H  
ATOM  24493 2HG  LYS B1577     -10.088 -36.221  -1.376  1.00  0.620          H  
ATOM  24494 1HD  LYS B1577     -11.433 -37.430  -3.190  1.00  0.620          H  
ATOM  24495 2HD  LYS B1577     -12.830 -36.466  -2.688  1.00  0.620          H  
ATOM  24496 1HE  LYS B1577     -10.229 -35.287  -3.683  1.00  0.620          H  
ATOM  24497 2HE  LYS B1577     -11.703 -35.519  -4.638  1.00  0.620          H  
ATOM  24498 1HZ  LYS B1577     -11.559 -33.293  -3.780  1.00  0.620          H  
ATOM  24499 2HZ  LYS B1577     -12.861 -34.069  -3.114  1.00  0.620          H  
ATOM  24500 3HZ  LYS B1577     -11.476 -33.841  -2.236  1.00  0.620          H  
ATOM  24501  N   SER B1578     -14.395 -39.343   1.030  1.00  0.390          N  
ATOM  24502  CA  SER B1578     -14.727 -40.505   1.837  1.00  0.400          C  
ATOM  24503  C   SER B1578     -16.126 -41.026   1.617  1.00  0.400          C  
ATOM  24504  O   SER B1578     -17.062 -40.269   1.419  1.00  0.410          O  
ATOM  24505  CB  SER B1578     -14.633 -40.187   3.300  1.00  0.560          C  
ATOM  24506  OG  SER B1578     -15.038 -41.310   4.049  1.00  0.560          O  
ATOM  24507  H   SER B1578     -15.127 -38.673   0.770  1.00  0.470          H  
ATOM  24508  HA  SER B1578     -14.023 -41.300   1.595  1.00  0.480          H  
ATOM  24509 1HB  SER B1578     -13.613 -39.906   3.560  1.00  0.670          H  
ATOM  24510 2HB  SER B1578     -15.282 -39.339   3.530  1.00  0.670          H  
ATOM  24511  HG  SER B1578     -15.277 -40.964   4.939  1.00  0.670          H  
ATOM  24512  N   PHE B1579     -16.289 -42.337   1.706  1.00  0.390          N  
ATOM  24513  CA  PHE B1579     -17.620 -42.935   1.613  1.00  0.390          C  
ATOM  24514  C   PHE B1579     -18.272 -43.075   2.992  1.00  0.400          C  
ATOM  24515  O   PHE B1579     -19.386 -43.594   3.114  1.00  0.400          O  
ATOM  24516  CB  PHE B1579     -17.546 -44.273   0.876  1.00  0.550          C  
ATOM  24517  CG  PHE B1579     -17.393 -44.125  -0.627  1.00  0.550          C  
ATOM  24518  CD1 PHE B1579     -16.251 -43.625  -1.212  1.00  0.550          C  
ATOM  24519  CD2 PHE B1579     -18.419 -44.523  -1.459  1.00  0.550          C  
ATOM  24520  CE1 PHE B1579     -16.166 -43.500  -2.579  1.00  0.550          C  
ATOM  24521  CE2 PHE B1579     -18.312 -44.411  -2.810  1.00  0.550          C  
ATOM  24522  CZ  PHE B1579     -17.182 -43.890  -3.377  1.00  0.550          C  
ATOM  24523  H   PHE B1579     -15.479 -42.921   1.863  1.00  0.470          H  
ATOM  24524  HA  PHE B1579     -18.246 -42.272   1.014  1.00  0.470          H  
ATOM  24525 1HB  PHE B1579     -16.704 -44.847   1.252  1.00  0.660          H  
ATOM  24526 2HB  PHE B1579     -18.450 -44.848   1.073  1.00  0.660          H  
ATOM  24527  HD1 PHE B1579     -15.424 -43.314  -0.596  1.00  0.660          H  
ATOM  24528  HD2 PHE B1579     -19.337 -44.941  -1.031  1.00  0.660          H  
ATOM  24529  HE1 PHE B1579     -15.282 -43.091  -3.023  1.00  0.660          H  
ATOM  24530  HE2 PHE B1579     -19.141 -44.731  -3.420  1.00  0.660          H  
ATOM  24531  HZ  PHE B1579     -17.093 -43.787  -4.456  1.00  0.660          H  
ATOM  24532  N   THR B1580     -17.543 -42.630   4.016  1.00  0.420          N  
ATOM  24533  CA  THR B1580     -17.964 -42.623   5.416  1.00  0.440          C  
ATOM  24534  C   THR B1580     -17.770 -41.232   6.007  1.00  0.420          C  
ATOM  24535  O   THR B1580     -16.709 -40.609   5.854  1.00  0.420          O  
ATOM  24536  CB  THR B1580     -17.192 -43.666   6.270  1.00  0.610          C  
ATOM  24537  OG1 THR B1580     -17.455 -44.981   5.771  1.00  0.610          O  
ATOM  24538  CG2 THR B1580     -17.608 -43.600   7.766  1.00  0.610          C  
ATOM  24539  H   THR B1580     -16.636 -42.231   3.798  1.00  0.500          H  
ATOM  24540  HA  THR B1580     -19.024 -42.860   5.460  1.00  0.530          H  
ATOM  24541  HB  THR B1580     -16.123 -43.467   6.191  1.00  0.730          H  
ATOM  24542  HG1 THR B1580     -17.158 -45.034   4.861  1.00  0.730          H  
ATOM  24543 1HG2 THR B1580     -17.045 -44.345   8.325  1.00  0.730          H  
ATOM  24544 2HG2 THR B1580     -17.395 -42.614   8.184  1.00  0.730          H  
ATOM  24545 3HG2 THR B1580     -18.668 -43.808   7.863  1.00  0.730          H  
ATOM  24546  N   VAL B1581     -18.787 -40.749   6.705  1.00  0.420          N  
ATOM  24547  CA  VAL B1581     -18.717 -39.441   7.340  1.00  0.400          C  
ATOM  24548  C   VAL B1581     -18.872 -39.608   8.847  1.00  0.400          C  
ATOM  24549  O   VAL B1581     -19.804 -40.259   9.336  1.00  0.410          O  
ATOM  24550  CB  VAL B1581     -19.778 -38.477   6.762  1.00  0.570          C  
ATOM  24551  CG1 VAL B1581     -19.692 -37.135   7.429  1.00  0.570          C  
ATOM  24552  CG2 VAL B1581     -19.583 -38.361   5.274  1.00  0.570          C  
ATOM  24553  H   VAL B1581     -19.620 -41.330   6.801  1.00  0.500          H  
ATOM  24554  HA  VAL B1581     -17.735 -39.008   7.147  1.00  0.480          H  
ATOM  24555  HB  VAL B1581     -20.752 -38.850   6.962  1.00  0.680          H  
ATOM  24556 1HG1 VAL B1581     -20.450 -36.474   7.014  1.00  0.680          H  
ATOM  24557 2HG1 VAL B1581     -19.861 -37.238   8.501  1.00  0.680          H  
ATOM  24558 3HG1 VAL B1581     -18.708 -36.705   7.256  1.00  0.680          H  
ATOM  24559 1HG2 VAL B1581     -20.331 -37.690   4.852  1.00  0.680          H  
ATOM  24560 2HG2 VAL B1581     -18.595 -37.980   5.060  1.00  0.680          H  
ATOM  24561 3HG2 VAL B1581     -19.690 -39.342   4.837  1.00  0.680          H  
ATOM  24562  N   GLU B1582     -17.938 -39.024   9.580  1.00  0.400          N  
ATOM  24563  CA  GLU B1582     -17.940 -39.113  11.027  1.00  0.400          C  
ATOM  24564  C   GLU B1582     -18.945 -38.163  11.642  1.00  0.380          C  
ATOM  24565  O   GLU B1582     -19.279 -37.131  11.064  1.00  0.370          O  
ATOM  24566  CB  GLU B1582     -16.545 -38.831  11.573  1.00  0.560          C  
ATOM  24567  CG  GLU B1582     -15.500 -39.851  11.139  1.00  0.560          C  
ATOM  24568  CD  GLU B1582     -15.765 -41.213  11.711  1.00  0.560          C  
ATOM  24569  OE1 GLU B1582     -16.234 -41.283  12.822  1.00  0.560          O  
ATOM  24570  OE2 GLU B1582     -15.505 -42.181  11.041  1.00  0.560          O  
ATOM  24571  H   GLU B1582     -17.204 -38.514   9.107  1.00  0.480          H  
ATOM  24572  HA  GLU B1582     -18.220 -40.129  11.311  1.00  0.480          H  
ATOM  24573 1HB  GLU B1582     -16.217 -37.847  11.237  1.00  0.670          H  
ATOM  24574 2HB  GLU B1582     -16.576 -38.809  12.663  1.00  0.670          H  
ATOM  24575 1HG  GLU B1582     -15.497 -39.921  10.052  1.00  0.670          H  
ATOM  24576 2HG  GLU B1582     -14.516 -39.510  11.459  1.00  0.670          H  
ATOM  24577  N   LYS B1583     -19.382 -38.494  12.841  1.00  0.390          N  
ATOM  24578  CA  LYS B1583     -20.309 -37.663  13.585  1.00  0.390          C  
ATOM  24579  C   LYS B1583     -19.783 -36.224  13.672  1.00  0.390          C  
ATOM  24580  O   LYS B1583     -18.642 -36.006  14.090  1.00  0.400          O  
ATOM  24581  CB  LYS B1583     -20.458 -38.278  14.981  1.00  0.550          C  
ATOM  24582  CG  LYS B1583     -21.444 -37.636  15.896  1.00  0.550          C  
ATOM  24583  CD  LYS B1583     -21.499 -38.377  17.256  1.00  0.550          C  
ATOM  24584  CE  LYS B1583     -22.481 -37.716  18.218  1.00  0.550          C  
ATOM  24585  NZ  LYS B1583     -22.507 -38.366  19.568  1.00  0.550          N  
ATOM  24586  H   LYS B1583     -19.053 -39.355  13.255  1.00  0.470          H  
ATOM  24587  HA  LYS B1583     -21.267 -37.656  13.070  1.00  0.470          H  
ATOM  24588 1HB  LYS B1583     -20.741 -39.323  14.877  1.00  0.660          H  
ATOM  24589 2HB  LYS B1583     -19.490 -38.256  15.480  1.00  0.660          H  
ATOM  24590 1HG  LYS B1583     -21.176 -36.590  16.063  1.00  0.660          H  
ATOM  24591 2HG  LYS B1583     -22.417 -37.679  15.420  1.00  0.660          H  
ATOM  24592 1HD  LYS B1583     -21.799 -39.413  17.099  1.00  0.660          H  
ATOM  24593 2HD  LYS B1583     -20.509 -38.367  17.711  1.00  0.660          H  
ATOM  24594 1HE  LYS B1583     -22.193 -36.678  18.339  1.00  0.660          H  
ATOM  24595 2HE  LYS B1583     -23.482 -37.758  17.798  1.00  0.660          H  
ATOM  24596 1HZ  LYS B1583     -23.183 -37.845  20.174  1.00  0.660          H  
ATOM  24597 2HZ  LYS B1583     -22.788 -39.326  19.496  1.00  0.660          H  
ATOM  24598 3HZ  LYS B1583     -21.595 -38.309  19.985  1.00  0.660          H  
ATOM  24599  N   GLY B1584     -20.617 -35.243  13.307  1.00  0.370          N  
ATOM  24600  CA  GLY B1584     -20.189 -33.843  13.351  1.00  0.370          C  
ATOM  24601  C   GLY B1584     -20.928 -32.924  12.375  1.00  0.340          C  
ATOM  24602  O   GLY B1584     -21.983 -33.268  11.830  1.00  0.320          O  
ATOM  24603  H   GLY B1584     -21.549 -35.502  12.971  1.00  0.440          H  
ATOM  24604 1HA  GLY B1584     -20.320 -33.468  14.365  1.00  0.440          H  
ATOM  24605 2HA  GLY B1584     -19.121 -33.797  13.138  1.00  0.440          H  
ATOM  24606  N   ILE B1585     -20.395 -31.715  12.195  1.00  0.350          N  
ATOM  24607  CA  ILE B1585     -21.029 -30.722  11.333  1.00  0.320          C  
ATOM  24608  C   ILE B1585     -20.085 -30.376  10.213  1.00  0.310          C  
ATOM  24609  O   ILE B1585     -18.927 -30.033  10.461  1.00  0.310          O  
ATOM  24610  CB  ILE B1585     -21.349 -29.414  12.066  1.00  0.460          C  
ATOM  24611  CG1 ILE B1585     -22.135 -29.699  13.282  1.00  0.460          C  
ATOM  24612  CG2 ILE B1585     -22.173 -28.475  11.129  1.00  0.460          C  
ATOM  24613  CD1 ILE B1585     -21.250 -29.776  14.534  1.00  0.460          C  
ATOM  24614  H   ILE B1585     -19.524 -31.485  12.654  1.00  0.420          H  
ATOM  24615  HA  ILE B1585     -21.938 -31.137  10.909  1.00  0.380          H  
ATOM  24616  HB  ILE B1585     -20.427 -28.919  12.362  1.00  0.550          H  
ATOM  24617 1HG1 ILE B1585     -22.871 -28.912  13.427  1.00  0.550          H  
ATOM  24618 2HG1 ILE B1585     -22.665 -30.636  13.148  1.00  0.550          H  
ATOM  24619 1HG2 ILE B1585     -22.403 -27.551  11.657  1.00  0.550          H  
ATOM  24620 2HG2 ILE B1585     -21.605 -28.237  10.235  1.00  0.550          H  
ATOM  24621 3HG2 ILE B1585     -23.105 -28.970  10.841  1.00  0.550          H  
ATOM  24622 1HD1 ILE B1585     -21.866 -29.960  15.373  1.00  0.550          H  
ATOM  24623 2HD1 ILE B1585     -20.513 -30.551  14.471  1.00  0.550          H  
ATOM  24624 3HD1 ILE B1585     -20.750 -28.821  14.669  1.00  0.550          H  
ATOM  24625  N   TYR B1586     -20.574 -30.440   8.990  1.00  0.320          N  
ATOM  24626  CA  TYR B1586     -19.720 -30.133   7.861  1.00  0.320          C  
ATOM  24627  C   TYR B1586     -20.232 -28.933   7.090  1.00  0.320          C  
ATOM  24628  O   TYR B1586     -21.438 -28.721   6.966  1.00  0.310          O  
ATOM  24629  CB  TYR B1586     -19.623 -31.374   6.991  1.00  0.450          C  
ATOM  24630  CG  TYR B1586     -19.022 -32.514   7.775  1.00  0.450          C  
ATOM  24631  CD1 TYR B1586     -19.854 -33.370   8.500  1.00  0.450          C  
ATOM  24632  CD2 TYR B1586     -17.659 -32.688   7.807  1.00  0.450          C  
ATOM  24633  CE1 TYR B1586     -19.312 -34.381   9.235  1.00  0.450          C  
ATOM  24634  CE2 TYR B1586     -17.121 -33.710   8.546  1.00  0.450          C  
ATOM  24635  CZ  TYR B1586     -17.940 -34.553   9.252  1.00  0.450          C  
ATOM  24636  OH  TYR B1586     -17.398 -35.571   9.980  1.00  0.450          O  
ATOM  24637  H   TYR B1586     -21.545 -30.744   8.875  1.00  0.380          H  
ATOM  24638  HA  TYR B1586     -18.725 -29.886   8.229  1.00  0.380          H  
ATOM  24639 1HB  TYR B1586     -20.617 -31.671   6.642  1.00  0.540          H  
ATOM  24640 2HB  TYR B1586     -19.001 -31.177   6.118  1.00  0.540          H  
ATOM  24641  HD1 TYR B1586     -20.937 -33.230   8.487  1.00  0.540          H  
ATOM  24642  HD2 TYR B1586     -17.008 -32.017   7.249  1.00  0.540          H  
ATOM  24643  HE1 TYR B1586     -19.960 -35.049   9.806  1.00  0.540          H  
ATOM  24644  HE2 TYR B1586     -16.042 -33.853   8.572  1.00  0.540          H  
ATOM  24645  HH  TYR B1586     -18.121 -36.096  10.379  1.00  0.540          H  
ATOM  24646  N   GLN B1587     -19.315 -28.125   6.585  1.00  0.320          N  
ATOM  24647  CA  GLN B1587     -19.697 -26.960   5.798  1.00  0.320          C  
ATOM  24648  C   GLN B1587     -19.719 -27.309   4.318  1.00  0.270          C  
ATOM  24649  O   GLN B1587     -18.734 -27.834   3.795  1.00  0.280          O  
ATOM  24650  CB  GLN B1587     -18.736 -25.802   6.073  1.00  0.450          C  
ATOM  24651  CG  GLN B1587     -19.042 -24.512   5.317  1.00  0.450          C  
ATOM  24652  CD  GLN B1587     -20.309 -23.790   5.789  1.00  0.450          C  
ATOM  24653  OE1 GLN B1587     -20.468 -23.449   6.970  1.00  0.450          O  
ATOM  24654  NE2 GLN B1587     -21.207 -23.549   4.865  1.00  0.450          N  
ATOM  24655  H   GLN B1587     -18.334 -28.332   6.732  1.00  0.380          H  
ATOM  24656  HA  GLN B1587     -20.702 -26.651   6.083  1.00  0.380          H  
ATOM  24657 1HB  GLN B1587     -18.741 -25.573   7.138  1.00  0.540          H  
ATOM  24658 2HB  GLN B1587     -17.724 -26.104   5.809  1.00  0.540          H  
ATOM  24659 1HG  GLN B1587     -18.217 -23.849   5.466  1.00  0.540          H  
ATOM  24660 2HG  GLN B1587     -19.151 -24.727   4.251  1.00  0.540          H  
ATOM  24661 1HE2 GLN B1587     -22.053 -23.071   5.105  1.00  0.540          H  
ATOM  24662 2HE2 GLN B1587     -21.056 -23.878   3.892  1.00  0.540          H  
ATOM  24663  N   THR B1588     -20.833 -27.022   3.651  1.00  0.250          N  
ATOM  24664  CA  THR B1588     -21.001 -27.279   2.233  1.00  0.210          C  
ATOM  24665  C   THR B1588     -21.010 -25.954   1.469  1.00  0.220          C  
ATOM  24666  O   THR B1588     -20.940 -24.865   2.066  1.00  0.230          O  
ATOM  24667  CB  THR B1588     -22.285 -28.096   1.957  1.00  0.310          C  
ATOM  24668  OG1 THR B1588     -23.441 -27.345   2.320  1.00  0.310          O  
ATOM  24669  CG2 THR B1588     -22.258 -29.399   2.755  1.00  0.310          C  
ATOM  24670  H   THR B1588     -21.645 -26.604   4.118  1.00  0.300          H  
ATOM  24671  HA  THR B1588     -20.153 -27.863   1.875  1.00  0.250          H  
ATOM  24672  HB  THR B1588     -22.344 -28.320   0.922  1.00  0.370          H  
ATOM  24673  HG1 THR B1588     -23.517 -26.571   1.734  1.00  0.370          H  
ATOM  24674 1HG2 THR B1588     -23.160 -29.972   2.541  1.00  0.370          H  
ATOM  24675 2HG2 THR B1588     -21.382 -29.983   2.466  1.00  0.370          H  
ATOM  24676 3HG2 THR B1588     -22.209 -29.179   3.822  1.00  0.370          H  
ATOM  24677  N   SER B1589     -21.085 -26.026   0.142  1.00  0.220          N  
ATOM  24678  CA  SER B1589     -21.078 -24.823  -0.685  1.00  0.240          C  
ATOM  24679  C   SER B1589     -22.314 -23.939  -0.492  1.00  0.240          C  
ATOM  24680  O   SER B1589     -23.345 -24.356   0.060  1.00  0.250          O  
ATOM  24681  CB  SER B1589     -20.913 -25.224  -2.138  1.00  0.330          C  
ATOM  24682  OG  SER B1589     -22.013 -25.962  -2.582  1.00  0.330          O  
ATOM  24683  H   SER B1589     -21.138 -26.935  -0.334  1.00  0.260          H  
ATOM  24684  HA  SER B1589     -20.204 -24.227  -0.412  1.00  0.290          H  
ATOM  24685 1HB  SER B1589     -20.809 -24.324  -2.745  1.00  0.390          H  
ATOM  24686 2HB  SER B1589     -20.004 -25.809  -2.259  1.00  0.390          H  
ATOM  24687  HG  SER B1589     -21.857 -26.874  -2.250  1.00  0.390          H  
ATOM  24688  N   ASN B1590     -22.203 -22.687  -0.947  1.00  0.270          N  
ATOM  24689  CA  ASN B1590     -23.307 -21.743  -0.832  1.00  0.280          C  
ATOM  24690  C   ASN B1590     -24.525 -22.261  -1.531  1.00  0.280          C  
ATOM  24691  O   ASN B1590     -24.424 -22.933  -2.557  1.00  0.300          O  
ATOM  24692  CB  ASN B1590     -22.973 -20.379  -1.395  1.00  0.390          C  
ATOM  24693  CG  ASN B1590     -21.991 -19.637  -0.587  1.00  0.390          C  
ATOM  24694  OD1 ASN B1590     -21.492 -20.114   0.441  1.00  0.390          O  
ATOM  24695  ND2 ASN B1590     -21.707 -18.440  -1.009  1.00  0.390          N  
ATOM  24696  H   ASN B1590     -21.318 -22.388  -1.390  1.00  0.320          H  
ATOM  24697  HA  ASN B1590     -23.566 -21.634   0.210  1.00  0.340          H  
ATOM  24698 1HB  ASN B1590     -22.573 -20.496  -2.403  1.00  0.470          H  
ATOM  24699 2HB  ASN B1590     -23.887 -19.789  -1.472  1.00  0.470          H  
ATOM  24700 1HD2 ASN B1590     -21.078 -17.877  -0.482  1.00  0.470          H  
ATOM  24701 2HD2 ASN B1590     -22.127 -18.081  -1.841  1.00  0.470          H  
ATOM  24702  N   PHE B1591     -25.694 -21.924  -1.005  1.00  0.280          N  
ATOM  24703  CA  PHE B1591     -26.897 -22.366  -1.665  1.00  0.290          C  
ATOM  24704  C   PHE B1591     -26.841 -21.860  -3.097  1.00  0.360          C  
ATOM  24705  O   PHE B1591     -26.551 -20.680  -3.350  1.00  0.440          O  
ATOM  24706  CB  PHE B1591     -28.142 -21.830  -0.973  1.00  0.400          C  
ATOM  24707  CG  PHE B1591     -29.366 -22.413  -1.538  1.00  0.400          C  
ATOM  24708  CD1 PHE B1591     -29.769 -23.638  -1.098  1.00  0.400          C  
ATOM  24709  CD2 PHE B1591     -30.100 -21.783  -2.527  1.00  0.400          C  
ATOM  24710  CE1 PHE B1591     -30.860 -24.224  -1.608  1.00  0.400          C  
ATOM  24711  CE2 PHE B1591     -31.218 -22.383  -3.041  1.00  0.400          C  
ATOM  24712  CZ  PHE B1591     -31.595 -23.611  -2.577  1.00  0.400          C  
ATOM  24713  H   PHE B1591     -25.737 -21.374  -0.158  1.00  0.340          H  
ATOM  24714  HA  PHE B1591     -26.924 -23.455  -1.675  1.00  0.350          H  
ATOM  24715 1HB  PHE B1591     -28.108 -22.062   0.089  1.00  0.480          H  
ATOM  24716 2HB  PHE B1591     -28.189 -20.745  -1.074  1.00  0.480          H  
ATOM  24717  HD1 PHE B1591     -29.196 -24.147  -0.327  1.00  0.480          H  
ATOM  24718  HD2 PHE B1591     -29.781 -20.815  -2.898  1.00  0.480          H  
ATOM  24719  HE1 PHE B1591     -31.147 -25.186  -1.248  1.00  0.480          H  
ATOM  24720  HE2 PHE B1591     -31.799 -21.897  -3.816  1.00  0.480          H  
ATOM  24721  HZ  PHE B1591     -32.483 -24.103  -2.979  1.00  0.480          H  
ATOM  24722  N   ARG B1592     -27.102 -22.751  -4.044  1.00  0.370          N  
ATOM  24723  CA  ARG B1592     -27.045 -22.390  -5.446  1.00  0.460          C  
ATOM  24724  C   ARG B1592     -28.387 -22.342  -6.125  1.00  0.380          C  
ATOM  24725  O   ARG B1592     -29.213 -23.241  -5.980  1.00  0.570          O  
ATOM  24726  CB  ARG B1592     -26.164 -23.364  -6.219  1.00  0.610          C  
ATOM  24727  CG  ARG B1592     -26.072 -23.076  -7.734  1.00  0.610          C  
ATOM  24728  CD  ARG B1592     -25.125 -23.960  -8.432  1.00  0.610          C  
ATOM  24729  NE  ARG B1592     -25.062 -23.639  -9.863  1.00  0.610          N  
ATOM  24730  CZ  ARG B1592     -25.825 -24.201 -10.844  1.00  0.610          C  
ATOM  24731  NH1 ARG B1592     -26.723 -25.128 -10.588  1.00  0.610          N  
ATOM  24732  NH2 ARG B1592     -25.680 -23.826 -12.098  1.00  0.610          N  
ATOM  24733  H   ARG B1592     -27.329 -23.699  -3.775  1.00  0.440          H  
ATOM  24734  HA  ARG B1592     -26.595 -21.403  -5.524  1.00  0.550          H  
ATOM  24735 1HB  ARG B1592     -25.154 -23.334  -5.807  1.00  0.730          H  
ATOM  24736 2HB  ARG B1592     -26.542 -24.377  -6.090  1.00  0.730          H  
ATOM  24737 1HG  ARG B1592     -27.043 -23.237  -8.203  1.00  0.730          H  
ATOM  24738 2HG  ARG B1592     -25.759 -22.042  -7.897  1.00  0.730          H  
ATOM  24739 1HD  ARG B1592     -24.129 -23.820  -8.010  1.00  0.730          H  
ATOM  24740 2HD  ARG B1592     -25.423 -24.998  -8.312  1.00  0.730          H  
ATOM  24741  HE  ARG B1592     -24.395 -22.930 -10.144  1.00  0.730          H  
ATOM  24742 1HH1 ARG B1592     -26.880 -25.457  -9.650  1.00  0.730          H  
ATOM  24743 2HH1 ARG B1592     -27.256 -25.514 -11.385  1.00  0.730          H  
ATOM  24744 1HH2 ARG B1592     -25.003 -23.122 -12.353  1.00  0.730          H  
ATOM  24745 2HH2 ARG B1592     -26.278 -24.272 -12.806  1.00  0.730          H  
ATOM  24746  N   VAL B1593     -28.564 -21.318  -6.936  1.00  0.350          N  
ATOM  24747  CA  VAL B1593     -29.747 -21.194  -7.749  1.00  0.490          C  
ATOM  24748  C   VAL B1593     -29.384 -21.311  -9.206  1.00  0.470          C  
ATOM  24749  O   VAL B1593     -28.544 -20.582  -9.724  1.00  0.410          O  
ATOM  24750  CB  VAL B1593     -30.499 -19.890  -7.466  1.00  0.630          C  
ATOM  24751  CG1 VAL B1593     -31.702 -19.750  -8.404  1.00  0.630          C  
ATOM  24752  CG2 VAL B1593     -30.960 -19.926  -6.042  1.00  0.630          C  
ATOM  24753  H   VAL B1593     -27.835 -20.619  -6.984  1.00  0.420          H  
ATOM  24754  HA  VAL B1593     -30.422 -22.014  -7.505  1.00  0.590          H  
ATOM  24755  HB  VAL B1593     -29.854 -19.046  -7.618  1.00  0.760          H  
ATOM  24756 1HG1 VAL B1593     -32.228 -18.825  -8.180  1.00  0.760          H  
ATOM  24757 2HG1 VAL B1593     -31.367 -19.726  -9.443  1.00  0.760          H  
ATOM  24758 3HG1 VAL B1593     -32.377 -20.593  -8.266  1.00  0.760          H  
ATOM  24759 1HG2 VAL B1593     -31.506 -19.021  -5.830  1.00  0.760          H  
ATOM  24760 2HG2 VAL B1593     -31.611 -20.782  -5.898  1.00  0.760          H  
ATOM  24761 3HG2 VAL B1593     -30.102 -20.008  -5.378  1.00  0.760          H  
ATOM  24762  N   GLN B1594     -30.021 -22.275  -9.837  1.00  0.550          N  
ATOM  24763  CA  GLN B1594     -29.830 -22.588 -11.232  1.00  0.560          C  
ATOM  24764  C   GLN B1594     -30.649 -21.654 -12.116  1.00  0.520          C  
ATOM  24765  O   GLN B1594     -31.835 -21.479 -11.844  1.00  0.580          O  
ATOM  24766  CB  GLN B1594     -30.253 -24.045 -11.464  1.00  0.780          C  
ATOM  24767  CG  GLN B1594     -30.312 -24.522 -12.917  1.00  0.780          C  
ATOM  24768  CD  GLN B1594     -28.988 -24.590 -13.660  1.00  0.780          C  
ATOM  24769  OE1 GLN B1594     -27.986 -25.207 -13.232  1.00  0.780          O  
ATOM  24770  NE2 GLN B1594     -28.987 -23.937 -14.820  1.00  0.780          N  
ATOM  24771  H   GLN B1594     -30.683 -22.817  -9.295  1.00  0.660          H  
ATOM  24772  HA  GLN B1594     -28.772 -22.518 -11.441  1.00  0.670          H  
ATOM  24773 1HB  GLN B1594     -29.578 -24.703 -10.925  1.00  0.940          H  
ATOM  24774 2HB  GLN B1594     -31.247 -24.195 -11.043  1.00  0.940          H  
ATOM  24775 1HG  GLN B1594     -30.732 -25.525 -12.913  1.00  0.940          H  
ATOM  24776 2HG  GLN B1594     -30.976 -23.867 -13.472  1.00  0.940          H  
ATOM  24777 1HE2 GLN B1594     -28.173 -23.924 -15.404  1.00  0.940          H  
ATOM  24778 2HE2 GLN B1594     -29.839 -23.421 -15.105  1.00  0.940          H  
ATOM  24779  N   PRO B1595     -30.043 -20.993 -13.115  1.00  0.430          N  
ATOM  24780  CA  PRO B1595     -30.711 -20.188 -14.113  1.00  0.360          C  
ATOM  24781  C   PRO B1595     -31.722 -21.023 -14.874  1.00  0.440          C  
ATOM  24782  O   PRO B1595     -31.426 -22.170 -15.236  1.00  0.530          O  
ATOM  24783  CB  PRO B1595     -29.555 -19.766 -15.012  1.00  0.540          C  
ATOM  24784  CG  PRO B1595     -28.358 -19.801 -14.125  1.00  0.540          C  
ATOM  24785  CD  PRO B1595     -28.570 -20.920 -13.183  1.00  0.540          C  
ATOM  24786  HA  PRO B1595     -31.188 -19.338 -13.625  1.00  0.430          H  
ATOM  24787 1HB  PRO B1595     -29.485 -20.443 -15.868  1.00  0.650          H  
ATOM  24788 2HB  PRO B1595     -29.743 -18.766 -15.413  1.00  0.650          H  
ATOM  24789 1HG  PRO B1595     -27.431 -19.879 -14.714  1.00  0.650          H  
ATOM  24790 2HG  PRO B1595     -28.314 -18.877 -13.588  1.00  0.650          H  
ATOM  24791 1HD  PRO B1595     -28.114 -21.826 -13.554  1.00  0.650          H  
ATOM  24792 2HD  PRO B1595     -28.151 -20.599 -12.213  1.00  0.650          H  
ATOM  24793  N   THR B1596     -32.873 -20.436 -15.201  1.00  0.430          N  
ATOM  24794  CA  THR B1596     -33.880 -21.201 -15.950  1.00  0.490          C  
ATOM  24795  C   THR B1596     -34.237 -20.626 -17.324  1.00  0.470          C  
ATOM  24796  O   THR B1596     -34.896 -21.291 -18.124  1.00  0.480          O  
ATOM  24797  CB  THR B1596     -35.169 -21.359 -15.124  1.00  0.660          C  
ATOM  24798  OG1 THR B1596     -35.736 -20.071 -14.859  1.00  0.660          O  
ATOM  24799  CG2 THR B1596     -34.840 -22.044 -13.799  1.00  0.660          C  
ATOM  24800  H   THR B1596     -33.064 -19.491 -14.845  1.00  0.520          H  
ATOM  24801  HA  THR B1596     -33.483 -22.201 -16.119  1.00  0.590          H  
ATOM  24802  HB  THR B1596     -35.888 -21.962 -15.679  1.00  0.790          H  
ATOM  24803  HG1 THR B1596     -36.157 -19.740 -15.657  1.00  0.790          H  
ATOM  24804 1HG2 THR B1596     -35.750 -22.159 -13.215  1.00  0.790          H  
ATOM  24805 2HG2 THR B1596     -34.405 -23.023 -13.994  1.00  0.790          H  
ATOM  24806 3HG2 THR B1596     -34.128 -21.442 -13.236  1.00  0.790          H  
ATOM  24807  N   GLU B1597     -33.830 -19.392 -17.589  1.00  0.450          N  
ATOM  24808  CA  GLU B1597     -34.153 -18.696 -18.840  1.00  0.450          C  
ATOM  24809  C   GLU B1597     -32.901 -17.997 -19.369  1.00  0.400          C  
ATOM  24810  O   GLU B1597     -31.930 -17.834 -18.621  1.00  0.290          O  
ATOM  24811  CB  GLU B1597     -35.319 -17.707 -18.667  1.00  0.630          C  
ATOM  24812  CG  GLU B1597     -36.624 -18.362 -18.166  1.00  0.630          C  
ATOM  24813  CD  GLU B1597     -37.803 -17.433 -18.107  1.00  0.630          C  
ATOM  24814  OE1 GLU B1597     -37.748 -16.415 -18.714  1.00  0.630          O  
ATOM  24815  OE2 GLU B1597     -38.760 -17.736 -17.409  1.00  0.630          O  
ATOM  24816  H   GLU B1597     -33.280 -18.926 -16.890  1.00  0.540          H  
ATOM  24817  HA  GLU B1597     -34.458 -19.435 -19.581  1.00  0.540          H  
ATOM  24818 1HB  GLU B1597     -35.048 -16.928 -17.985  1.00  0.760          H  
ATOM  24819 2HB  GLU B1597     -35.532 -17.231 -19.625  1.00  0.760          H  
ATOM  24820 1HG  GLU B1597     -36.865 -19.206 -18.814  1.00  0.760          H  
ATOM  24821 2HG  GLU B1597     -36.449 -18.746 -17.177  1.00  0.760          H  
ATOM  24822  N   SER B1598     -32.909 -17.639 -20.659  1.00  0.500          N  
ATOM  24823  CA  SER B1598     -31.782 -16.950 -21.302  1.00  0.480          C  
ATOM  24824  C   SER B1598     -32.237 -15.715 -22.082  1.00  0.490          C  
ATOM  24825  O   SER B1598     -33.052 -15.799 -23.006  1.00  0.650          O  
ATOM  24826  CB  SER B1598     -31.055 -17.902 -22.228  1.00  0.680          C  
ATOM  24827  OG  SER B1598     -30.019 -17.254 -22.911  1.00  0.680          O  
ATOM  24828  H   SER B1598     -33.735 -17.826 -21.211  1.00  0.600          H  
ATOM  24829  HA  SER B1598     -31.091 -16.627 -20.530  1.00  0.580          H  
ATOM  24830 1HB  SER B1598     -30.648 -18.728 -21.645  1.00  0.820          H  
ATOM  24831 2HB  SER B1598     -31.760 -18.321 -22.943  1.00  0.820          H  
ATOM  24832  HG  SER B1598     -29.597 -17.926 -23.450  1.00  0.820          H  
ATOM  24833  N   ILE B1599     -31.760 -14.559 -21.628  1.00  0.340          N  
ATOM  24834  CA  ILE B1599     -32.126 -13.257 -22.161  1.00  0.320          C  
ATOM  24835  C   ILE B1599     -31.060 -12.550 -22.983  1.00  0.260          C  
ATOM  24836  O   ILE B1599     -29.956 -12.272 -22.515  1.00  0.220          O  
ATOM  24837  CB  ILE B1599     -32.637 -12.373 -21.006  1.00  0.460          C  
ATOM  24838  CG1 ILE B1599     -33.977 -12.986 -20.489  1.00  0.460          C  
ATOM  24839  CG2 ILE B1599     -32.779 -10.899 -21.406  1.00  0.460          C  
ATOM  24840  CD1 ILE B1599     -33.847 -13.974 -19.348  1.00  0.460          C  
ATOM  24841  H   ILE B1599     -31.092 -14.610 -20.855  1.00  0.410          H  
ATOM  24842  HA  ILE B1599     -32.967 -13.421 -22.825  1.00  0.380          H  
ATOM  24843  HB  ILE B1599     -31.926 -12.441 -20.180  1.00  0.550          H  
ATOM  24844 1HG1 ILE B1599     -34.624 -12.180 -20.178  1.00  0.550          H  
ATOM  24845 2HG1 ILE B1599     -34.457 -13.504 -21.324  1.00  0.550          H  
ATOM  24846 1HG2 ILE B1599     -33.126 -10.330 -20.557  1.00  0.550          H  
ATOM  24847 2HG2 ILE B1599     -31.812 -10.512 -21.717  1.00  0.550          H  
ATOM  24848 3HG2 ILE B1599     -33.494 -10.803 -22.228  1.00  0.550          H  
ATOM  24849 1HD1 ILE B1599     -34.824 -14.345 -19.077  1.00  0.550          H  
ATOM  24850 2HD1 ILE B1599     -33.241 -14.815 -19.595  1.00  0.550          H  
ATOM  24851 3HD1 ILE B1599     -33.412 -13.457 -18.522  1.00  0.550          H  
ATOM  24852  N   VAL B1600     -31.425 -12.200 -24.201  1.00  0.300          N  
ATOM  24853  CA  VAL B1600     -30.480 -11.540 -25.097  1.00  0.270          C  
ATOM  24854  C   VAL B1600     -30.954 -10.155 -25.503  1.00  0.260          C  
ATOM  24855  O   VAL B1600     -32.033  -9.986 -26.069  1.00  0.280          O  
ATOM  24856  CB  VAL B1600     -30.244 -12.401 -26.352  1.00  0.390          C  
ATOM  24857  CG1 VAL B1600     -29.293 -11.714 -27.280  1.00  0.390          C  
ATOM  24858  CG2 VAL B1600     -29.718 -13.769 -25.934  1.00  0.390          C  
ATOM  24859  H   VAL B1600     -32.387 -12.426 -24.474  1.00  0.360          H  
ATOM  24860  HA  VAL B1600     -29.530 -11.422 -24.578  1.00  0.320          H  
ATOM  24861  HB  VAL B1600     -31.166 -12.515 -26.892  1.00  0.470          H  
ATOM  24862 1HG1 VAL B1600     -29.160 -12.333 -28.156  1.00  0.470          H  
ATOM  24863 2HG1 VAL B1600     -29.691 -10.753 -27.588  1.00  0.470          H  
ATOM  24864 3HG1 VAL B1600     -28.335 -11.564 -26.790  1.00  0.470          H  
ATOM  24865 1HG2 VAL B1600     -29.560 -14.379 -26.820  1.00  0.470          H  
ATOM  24866 2HG2 VAL B1600     -28.781 -13.653 -25.399  1.00  0.470          H  
ATOM  24867 3HG2 VAL B1600     -30.443 -14.262 -25.285  1.00  0.470          H  
ATOM  24868  N   ARG B1601     -30.141  -9.139 -25.242  1.00  0.250          N  
ATOM  24869  CA  ARG B1601     -30.569  -7.792 -25.567  1.00  0.250          C  
ATOM  24870  C   ARG B1601     -29.506  -7.003 -26.345  1.00  0.240          C  
ATOM  24871  O   ARG B1601     -28.363  -6.832 -25.901  1.00  0.210          O  
ATOM  24872  CB  ARG B1601     -30.900  -7.044 -24.271  1.00  0.350          C  
ATOM  24873  CG  ARG B1601     -31.958  -7.724 -23.323  1.00  0.350          C  
ATOM  24874  CD  ARG B1601     -33.382  -7.700 -23.803  1.00  0.350          C  
ATOM  24875  NE  ARG B1601     -33.962  -6.365 -23.752  1.00  0.350          N  
ATOM  24876  CZ  ARG B1601     -35.168  -6.000 -24.267  1.00  0.350          C  
ATOM  24877  NH1 ARG B1601     -35.958  -6.859 -24.906  1.00  0.350          N  
ATOM  24878  NH2 ARG B1601     -35.559  -4.748 -24.128  1.00  0.350          N  
ATOM  24879  H   ARG B1601     -29.240  -9.311 -24.788  1.00  0.300          H  
ATOM  24880  HA  ARG B1601     -31.462  -7.844 -26.186  1.00  0.300          H  
ATOM  24881 1HB  ARG B1601     -29.988  -6.906 -23.701  1.00  0.420          H  
ATOM  24882 2HB  ARG B1601     -31.288  -6.057 -24.511  1.00  0.420          H  
ATOM  24883 1HG  ARG B1601     -31.678  -8.747 -23.160  1.00  0.420          H  
ATOM  24884 2HG  ARG B1601     -31.950  -7.202 -22.372  1.00  0.420          H  
ATOM  24885 1HD  ARG B1601     -33.431  -8.057 -24.829  1.00  0.420          H  
ATOM  24886 2HD  ARG B1601     -33.982  -8.358 -23.173  1.00  0.420          H  
ATOM  24887  HE  ARG B1601     -33.424  -5.631 -23.254  1.00  0.420          H  
ATOM  24888 1HH1 ARG B1601     -35.686  -7.842 -25.058  1.00  0.420          H  
ATOM  24889 2HH1 ARG B1601     -36.839  -6.548 -25.285  1.00  0.420          H  
ATOM  24890 1HH2 ARG B1601     -34.931  -4.068 -23.659  1.00  0.420          H  
ATOM  24891 2HH2 ARG B1601     -36.438  -4.446 -24.512  1.00  0.420          H  
ATOM  24892  N   PHE B1602     -29.931  -6.496 -27.496  1.00  0.330          N  
ATOM  24893  CA  PHE B1602     -29.133  -5.666 -28.393  1.00  0.340          C  
ATOM  24894  C   PHE B1602     -30.018  -4.488 -28.804  1.00  0.360          C  
ATOM  24895  O   PHE B1602     -31.240  -4.614 -28.701  1.00  0.360          O  
ATOM  24896  CB  PHE B1602     -28.648  -6.430 -29.637  1.00  0.470          C  
ATOM  24897  CG  PHE B1602     -27.693  -7.569 -29.398  1.00  0.470          C  
ATOM  24898  CD1 PHE B1602     -28.122  -8.884 -29.357  1.00  0.470          C  
ATOM  24899  CD2 PHE B1602     -26.334  -7.312 -29.234  1.00  0.470          C  
ATOM  24900  CE1 PHE B1602     -27.208  -9.904 -29.175  1.00  0.470          C  
ATOM  24901  CE2 PHE B1602     -25.435  -8.339 -29.044  1.00  0.470          C  
ATOM  24902  CZ  PHE B1602     -25.874  -9.628 -29.020  1.00  0.470          C  
ATOM  24903  H   PHE B1602     -30.885  -6.705 -27.753  1.00  0.400          H  
ATOM  24904  HA  PHE B1602     -28.267  -5.320 -27.836  1.00  0.410          H  
ATOM  24905 1HB  PHE B1602     -29.517  -6.839 -30.153  1.00  0.570          H  
ATOM  24906 2HB  PHE B1602     -28.175  -5.757 -30.337  1.00  0.570          H  
ATOM  24907  HD1 PHE B1602     -29.182  -9.118 -29.494  1.00  0.570          H  
ATOM  24908  HD2 PHE B1602     -25.981  -6.284 -29.260  1.00  0.570          H  
ATOM  24909  HE1 PHE B1602     -27.540 -10.930 -29.166  1.00  0.570          H  
ATOM  24910  HE2 PHE B1602     -24.371  -8.137 -28.921  1.00  0.570          H  
ATOM  24911  HZ  PHE B1602     -25.159 -10.444 -28.878  1.00  0.570          H  
ATOM  24912  N   PRO B1603     -29.479  -3.333 -29.242  1.00  0.370          N  
ATOM  24913  CA  PRO B1603     -30.230  -2.189 -29.709  1.00  0.410          C  
ATOM  24914  C   PRO B1603     -31.029  -2.645 -30.898  1.00  0.440          C  
ATOM  24915  O   PRO B1603     -30.592  -3.547 -31.616  1.00  0.440          O  
ATOM  24916  CB  PRO B1603     -29.141  -1.186 -30.108  1.00  0.610          C  
ATOM  24917  CG  PRO B1603     -27.920  -1.638 -29.360  1.00  0.610          C  
ATOM  24918  CD  PRO B1603     -28.041  -3.137 -29.354  1.00  0.610          C  
ATOM  24919  HA  PRO B1603     -30.884  -1.804 -28.910  1.00  0.490          H  
ATOM  24920 1HB  PRO B1603     -29.003  -1.187 -31.190  1.00  0.740          H  
ATOM  24921 2HB  PRO B1603     -29.453  -0.168 -29.829  1.00  0.740          H  
ATOM  24922 1HG  PRO B1603     -26.999  -1.290 -29.873  1.00  0.740          H  
ATOM  24923 2HG  PRO B1603     -27.901  -1.200 -28.354  1.00  0.740          H  
ATOM  24924 1HD  PRO B1603     -27.735  -3.509 -30.313  1.00  0.740          H  
ATOM  24925 2HD  PRO B1603     -27.471  -3.533 -28.554  1.00  0.740          H  
ATOM  24926  N   ASN B1604     -32.179  -2.039 -31.140  1.00  0.460          N  
ATOM  24927  CA  ASN B1604     -32.944  -2.460 -32.302  1.00  0.450          C  
ATOM  24928  C   ASN B1604     -32.328  -1.865 -33.558  1.00  0.480          C  
ATOM  24929  O   ASN B1604     -32.429  -0.661 -33.805  1.00  0.510          O  
ATOM  24930  CB  ASN B1604     -34.403  -2.052 -32.179  1.00  0.630          C  
ATOM  24931  CG  ASN B1604     -35.253  -2.572 -33.323  1.00  0.630          C  
ATOM  24932  OD1 ASN B1604     -34.749  -3.279 -34.204  1.00  0.630          O  
ATOM  24933  ND2 ASN B1604     -36.521  -2.238 -33.317  1.00  0.630          N  
ATOM  24934  H   ASN B1604     -32.514  -1.301 -30.535  1.00  0.550          H  
ATOM  24935  HA  ASN B1604     -32.886  -3.546 -32.390  1.00  0.540          H  
ATOM  24936 1HB  ASN B1604     -34.805  -2.432 -31.237  1.00  0.760          H  
ATOM  24937 2HB  ASN B1604     -34.475  -0.966 -32.154  1.00  0.760          H  
ATOM  24938 1HD2 ASN B1604     -37.127  -2.555 -34.049  1.00  0.760          H  
ATOM  24939 2HD2 ASN B1604     -36.885  -1.664 -32.584  1.00  0.760          H  
ATOM  24940  N   ILE B1605     -31.665  -2.716 -34.327  1.00  0.480          N  
ATOM  24941  CA  ILE B1605     -30.963  -2.308 -35.523  1.00  0.490          C  
ATOM  24942  C   ILE B1605     -31.505  -3.114 -36.689  1.00  0.500          C  
ATOM  24943  O   ILE B1605     -31.487  -4.344 -36.651  1.00  0.490          O  
ATOM  24944  CB  ILE B1605     -29.456  -2.576 -35.392  1.00  0.680          C  
ATOM  24945  CG1 ILE B1605     -28.854  -1.839 -34.167  1.00  0.680          C  
ATOM  24946  CG2 ILE B1605     -28.786  -2.087 -36.632  1.00  0.680          C  
ATOM  24947  CD1 ILE B1605     -27.420  -2.281 -33.786  1.00  0.680          C  
ATOM  24948  H   ILE B1605     -31.646  -3.691 -34.048  1.00  0.580          H  
ATOM  24949  HA  ILE B1605     -31.140  -1.249 -35.706  1.00  0.590          H  
ATOM  24950  HB  ILE B1605     -29.278  -3.642 -35.271  1.00  0.820          H  
ATOM  24951 1HG1 ILE B1605     -28.846  -0.769 -34.368  1.00  0.820          H  
ATOM  24952 2HG1 ILE B1605     -29.483  -2.019 -33.319  1.00  0.820          H  
ATOM  24953 1HG2 ILE B1605     -27.770  -2.284 -36.524  1.00  0.820          H  
ATOM  24954 2HG2 ILE B1605     -29.156  -2.601 -37.509  1.00  0.820          H  
ATOM  24955 3HG2 ILE B1605     -28.943  -1.015 -36.748  1.00  0.820          H  
ATOM  24956 1HD1 ILE B1605     -27.086  -1.723 -32.908  1.00  0.820          H  
ATOM  24957 2HD1 ILE B1605     -27.426  -3.343 -33.550  1.00  0.820          H  
ATOM  24958 3HD1 ILE B1605     -26.723  -2.099 -34.596  1.00  0.820          H  
ATOM  24959  N   THR B1606     -31.953  -2.432 -37.736  1.00  0.520          N  
ATOM  24960  CA  THR B1606     -32.512  -3.114 -38.896  1.00  0.530          C  
ATOM  24961  C   THR B1606     -31.642  -2.991 -40.148  1.00  0.560          C  
ATOM  24962  O   THR B1606     -31.976  -3.533 -41.202  1.00  0.570          O  
ATOM  24963  CB  THR B1606     -33.913  -2.557 -39.185  1.00  0.740          C  
ATOM  24964  OG1 THR B1606     -33.815  -1.153 -39.479  1.00  0.740          O  
ATOM  24965  CG2 THR B1606     -34.794  -2.746 -37.939  1.00  0.740          C  
ATOM  24966  H   THR B1606     -31.963  -1.421 -37.711  1.00  0.620          H  
ATOM  24967  HA  THR B1606     -32.605  -4.173 -38.660  1.00  0.640          H  
ATOM  24968  HB  THR B1606     -34.354  -3.078 -40.034  1.00  0.890          H  
ATOM  24969  HG1 THR B1606     -33.469  -1.037 -40.377  1.00  0.890          H  
ATOM  24970 1HG2 THR B1606     -35.787  -2.349 -38.135  1.00  0.890          H  
ATOM  24971 2HG2 THR B1606     -34.867  -3.808 -37.705  1.00  0.890          H  
ATOM  24972 3HG2 THR B1606     -34.362  -2.222 -37.088  1.00  0.890          H  
ATOM  24973  N   ASN B1607     -30.549  -2.250 -40.038  1.00  0.580          N  
ATOM  24974  CA  ASN B1607     -29.656  -2.008 -41.165  1.00  0.620          C  
ATOM  24975  C   ASN B1607     -28.556  -3.057 -41.233  1.00  0.610          C  
ATOM  24976  O   ASN B1607     -28.095  -3.532 -40.199  1.00  0.580          O  
ATOM  24977  CB  ASN B1607     -28.984  -0.660 -41.024  1.00  0.850          C  
ATOM  24978  CG  ASN B1607     -29.903   0.495 -41.041  1.00  0.850          C  
ATOM  24979  OD1 ASN B1607     -30.882   0.563 -41.799  1.00  0.850          O  
ATOM  24980  ND2 ASN B1607     -29.595   1.444 -40.189  1.00  0.850          N  
ATOM  24981  H   ASN B1607     -30.341  -1.856 -39.135  1.00  0.700          H  
ATOM  24982  HA  ASN B1607     -30.228  -2.054 -42.094  1.00  0.740          H  
ATOM  24983 1HB  ASN B1607     -28.440  -0.635 -40.090  1.00  1.020          H  
ATOM  24984 2HB  ASN B1607     -28.249  -0.538 -41.822  1.00  1.020          H  
ATOM  24985 1HD2 ASN B1607     -30.157   2.269 -40.130  1.00  1.020          H  
ATOM  24986 2HD2 ASN B1607     -28.769   1.337 -39.581  1.00  1.020          H  
ATOM  24987  N   LEU B1608     -28.101  -3.375 -42.436  1.00  0.640          N  
ATOM  24988  CA  LEU B1608     -26.959  -4.271 -42.619  1.00  0.640          C  
ATOM  24989  C   LEU B1608     -25.734  -3.405 -42.806  1.00  0.640          C  
ATOM  24990  O   LEU B1608     -25.791  -2.414 -43.537  1.00  0.660          O  
ATOM  24991  CB  LEU B1608     -27.148  -5.185 -43.854  1.00  0.900          C  
ATOM  24992  CG  LEU B1608     -25.952  -6.183 -44.209  1.00  0.900          C  
ATOM  24993  CD1 LEU B1608     -25.802  -7.265 -43.136  1.00  0.900          C  
ATOM  24994  CD2 LEU B1608     -26.195  -6.821 -45.563  1.00  0.900          C  
ATOM  24995  H   LEU B1608     -28.545  -2.971 -43.251  1.00  0.770          H  
ATOM  24996  HA  LEU B1608     -26.829  -4.878 -41.724  1.00  0.770          H  
ATOM  24997 1HB  LEU B1608     -28.042  -5.784 -43.701  1.00  1.080          H  
ATOM  24998 2HB  LEU B1608     -27.308  -4.549 -44.724  1.00  1.080          H  
ATOM  24999  HG  LEU B1608     -25.025  -5.625 -44.249  1.00  1.080          H  
ATOM  25000 1HD1 LEU B1608     -24.966  -7.926 -43.402  1.00  1.080          H  
ATOM  25001 2HD1 LEU B1608     -25.603  -6.812 -42.178  1.00  1.080          H  
ATOM  25002 3HD1 LEU B1608     -26.718  -7.850 -43.074  1.00  1.080          H  
ATOM  25003 1HD2 LEU B1608     -25.361  -7.480 -45.797  1.00  1.080          H  
ATOM  25004 2HD2 LEU B1608     -27.120  -7.397 -45.542  1.00  1.080          H  
ATOM  25005 3HD2 LEU B1608     -26.268  -6.043 -46.322  1.00  1.080          H  
ATOM  25006  N   CYS B1609     -24.628  -3.749 -42.157  1.00  0.610          N  
ATOM  25007  CA  CYS B1609     -23.426  -2.951 -42.333  1.00  0.610          C  
ATOM  25008  C   CYS B1609     -23.034  -2.928 -43.802  1.00  0.650          C  
ATOM  25009  O   CYS B1609     -23.282  -3.889 -44.533  1.00  0.680          O  
ATOM  25010  CB  CYS B1609     -22.285  -3.490 -41.465  1.00  0.850          C  
ATOM  25011  SG  CYS B1609     -22.570  -3.332 -39.680  1.00  0.850          S  
ATOM  25012  H   CYS B1609     -24.609  -4.549 -41.526  1.00  0.730          H  
ATOM  25013  HA  CYS B1609     -23.647  -1.936 -42.019  1.00  0.730          H  
ATOM  25014 1HB  CYS B1609     -22.152  -4.545 -41.678  1.00  1.020          H  
ATOM  25015 2HB  CYS B1609     -21.349  -3.002 -41.704  1.00  1.020          H  
ATOM  25016  N   PRO B1610     -22.415  -1.842 -44.295  1.00  0.660          N  
ATOM  25017  CA  PRO B1610     -22.077  -1.629 -45.691  1.00  0.700          C  
ATOM  25018  C   PRO B1610     -20.924  -2.483 -46.201  1.00  0.700          C  
ATOM  25019  O   PRO B1610     -19.893  -1.969 -46.630  1.00  0.690          O  
ATOM  25020  CB  PRO B1610     -21.734  -0.131 -45.689  1.00  1.050          C  
ATOM  25021  CG  PRO B1610     -21.165   0.127 -44.317  1.00  1.050          C  
ATOM  25022  CD  PRO B1610     -22.008  -0.719 -43.400  1.00  1.050          C  
ATOM  25023  HA  PRO B1610     -22.978  -1.810 -46.297  1.00  0.840          H  
ATOM  25024 1HB  PRO B1610     -21.036   0.104 -46.485  1.00  1.260          H  
ATOM  25025 2HB  PRO B1610     -22.642   0.460 -45.891  1.00  1.260          H  
ATOM  25026 1HG  PRO B1610     -20.096  -0.151 -44.295  1.00  1.260          H  
ATOM  25027 2HG  PRO B1610     -21.226   1.196 -44.073  1.00  1.260          H  
ATOM  25028 1HD  PRO B1610     -21.393  -1.038 -42.569  1.00  1.260          H  
ATOM  25029 2HD  PRO B1610     -22.887  -0.139 -43.075  1.00  1.260          H  
ATOM  25030  N   PHE B1611     -21.149  -3.795 -46.198  1.00  0.710          N  
ATOM  25031  CA  PHE B1611     -20.176  -4.789 -46.622  1.00  0.720          C  
ATOM  25032  C   PHE B1611     -19.818  -4.576 -48.079  1.00  0.730          C  
ATOM  25033  O   PHE B1611     -18.665  -4.739 -48.475  1.00  0.710          O  
ATOM  25034  CB  PHE B1611     -20.736  -6.197 -46.397  1.00  1.000          C  
ATOM  25035  CG  PHE B1611     -20.701  -6.645 -44.946  1.00  1.000          C  
ATOM  25036  CD1 PHE B1611     -21.831  -6.619 -44.140  1.00  1.000          C  
ATOM  25037  CD2 PHE B1611     -19.532  -7.099 -44.401  1.00  1.000          C  
ATOM  25038  CE1 PHE B1611     -21.769  -7.036 -42.829  1.00  1.000          C  
ATOM  25039  CE2 PHE B1611     -19.461  -7.513 -43.092  1.00  1.000          C  
ATOM  25040  CZ  PHE B1611     -20.584  -7.478 -42.303  1.00  1.000          C  
ATOM  25041  H   PHE B1611     -22.044  -4.110 -45.827  1.00  0.850          H  
ATOM  25042  HA  PHE B1611     -19.275  -4.669 -46.020  1.00  0.860          H  
ATOM  25043 1HB  PHE B1611     -21.770  -6.230 -46.732  1.00  1.200          H  
ATOM  25044 2HB  PHE B1611     -20.186  -6.910 -46.990  1.00  1.200          H  
ATOM  25045  HD1 PHE B1611     -22.778  -6.270 -44.548  1.00  1.200          H  
ATOM  25046  HD2 PHE B1611     -18.656  -7.129 -45.025  1.00  1.200          H  
ATOM  25047  HE1 PHE B1611     -22.667  -7.011 -42.216  1.00  1.200          H  
ATOM  25048  HE2 PHE B1611     -18.515  -7.871 -42.684  1.00  1.200          H  
ATOM  25049  HZ  PHE B1611     -20.529  -7.808 -41.268  1.00  1.200          H  
ATOM  25050  N   GLY B1612     -20.816  -4.221 -48.885  1.00  0.810          N  
ATOM  25051  CA  GLY B1612     -20.609  -3.966 -50.301  1.00  0.840          C  
ATOM  25052  C   GLY B1612     -19.605  -2.831 -50.492  1.00  0.950          C  
ATOM  25053  O   GLY B1612     -18.608  -2.977 -51.193  1.00  1.330          O  
ATOM  25054  H   GLY B1612     -21.741  -4.122 -48.491  1.00  0.970          H  
ATOM  25055 1HA  GLY B1612     -20.247  -4.870 -50.788  1.00  1.010          H  
ATOM  25056 2HA  GLY B1612     -21.557  -3.702 -50.768  1.00  1.010          H  
ATOM  25057  N   GLU B1613     -19.849  -1.692 -49.851  1.00  0.720          N  
ATOM  25058  CA  GLU B1613     -18.945  -0.551 -49.986  1.00  0.770          C  
ATOM  25059  C   GLU B1613     -17.537  -0.823 -49.448  1.00  0.760          C  
ATOM  25060  O   GLU B1613     -16.555  -0.360 -50.027  1.00  0.830          O  
ATOM  25061  CB  GLU B1613     -19.492   0.662 -49.237  1.00  1.060          C  
ATOM  25062  CG  GLU B1613     -20.749   1.289 -49.818  1.00  1.060          C  
ATOM  25063  CD  GLU B1613     -21.234   2.461 -48.994  1.00  1.060          C  
ATOM  25064  OE1 GLU B1613     -20.672   2.693 -47.939  1.00  1.060          O  
ATOM  25065  OE2 GLU B1613     -22.151   3.120 -49.408  1.00  1.060          O  
ATOM  25066  H   GLU B1613     -20.680  -1.615 -49.282  1.00  0.860          H  
ATOM  25067  HA  GLU B1613     -18.861  -0.308 -51.045  1.00  0.920          H  
ATOM  25068 1HB  GLU B1613     -19.693   0.374 -48.219  1.00  1.270          H  
ATOM  25069 2HB  GLU B1613     -18.724   1.434 -49.201  1.00  1.270          H  
ATOM  25070 1HG  GLU B1613     -20.541   1.629 -50.833  1.00  1.270          H  
ATOM  25071 2HG  GLU B1613     -21.532   0.535 -49.868  1.00  1.270          H  
ATOM  25072  N   VAL B1614     -17.440  -1.561 -48.340  1.00  0.670          N  
ATOM  25073  CA  VAL B1614     -16.153  -1.843 -47.713  1.00  0.650          C  
ATOM  25074  C   VAL B1614     -15.309  -2.882 -48.463  1.00  0.650          C  
ATOM  25075  O   VAL B1614     -14.105  -2.688 -48.637  1.00  0.640          O  
ATOM  25076  CB  VAL B1614     -16.344  -2.285 -46.234  1.00  0.920          C  
ATOM  25077  CG1 VAL B1614     -15.004  -2.729 -45.612  1.00  0.920          C  
ATOM  25078  CG2 VAL B1614     -16.900  -1.124 -45.413  1.00  0.920          C  
ATOM  25079  H   VAL B1614     -18.302  -1.893 -47.896  1.00  0.800          H  
ATOM  25080  HA  VAL B1614     -15.591  -0.911 -47.698  1.00  0.780          H  
ATOM  25081  HB  VAL B1614     -17.037  -3.128 -46.206  1.00  1.100          H  
ATOM  25082 1HG1 VAL B1614     -15.169  -3.035 -44.581  1.00  1.100          H  
ATOM  25083 2HG1 VAL B1614     -14.586  -3.564 -46.163  1.00  1.100          H  
ATOM  25084 3HG1 VAL B1614     -14.297  -1.900 -45.634  1.00  1.100          H  
ATOM  25085 1HG2 VAL B1614     -17.047  -1.442 -44.384  1.00  1.100          H  
ATOM  25086 2HG2 VAL B1614     -16.192  -0.306 -45.445  1.00  1.100          H  
ATOM  25087 3HG2 VAL B1614     -17.852  -0.797 -45.827  1.00  1.100          H  
ATOM  25088  N   PHE B1615     -15.913  -3.996 -48.878  1.00  0.670          N  
ATOM  25089  CA  PHE B1615     -15.135  -5.059 -49.494  1.00  0.680          C  
ATOM  25090  C   PHE B1615     -15.259  -5.179 -51.017  1.00  0.720          C  
ATOM  25091  O   PHE B1615     -14.454  -5.872 -51.637  1.00  0.720          O  
ATOM  25092  CB  PHE B1615     -15.533  -6.379 -48.837  1.00  0.950          C  
ATOM  25093  CG  PHE B1615     -15.249  -6.369 -47.360  1.00  0.950          C  
ATOM  25094  CD1 PHE B1615     -16.266  -6.137 -46.454  1.00  0.950          C  
ATOM  25095  CD2 PHE B1615     -13.980  -6.565 -46.876  1.00  0.950          C  
ATOM  25096  CE1 PHE B1615     -16.011  -6.099 -45.105  1.00  0.950          C  
ATOM  25097  CE2 PHE B1615     -13.730  -6.530 -45.542  1.00  0.950          C  
ATOM  25098  CZ  PHE B1615     -14.745  -6.296 -44.654  1.00  0.950          C  
ATOM  25099  H   PHE B1615     -16.917  -4.126 -48.731  1.00  0.800          H  
ATOM  25100  HA  PHE B1615     -14.090  -4.871 -49.266  1.00  0.820          H  
ATOM  25101 1HB  PHE B1615     -16.602  -6.553 -48.987  1.00  1.140          H  
ATOM  25102 2HB  PHE B1615     -14.988  -7.202 -49.295  1.00  1.140          H  
ATOM  25103  HD1 PHE B1615     -17.273  -5.972 -46.823  1.00  1.140          H  
ATOM  25104  HD2 PHE B1615     -13.176  -6.747 -47.566  1.00  1.140          H  
ATOM  25105  HE1 PHE B1615     -16.815  -5.904 -44.398  1.00  1.140          H  
ATOM  25106  HE2 PHE B1615     -12.723  -6.683 -45.179  1.00  1.140          H  
ATOM  25107  HZ  PHE B1615     -14.539  -6.263 -43.593  1.00  1.140          H  
ATOM  25108  N   ASN B1616     -16.230  -4.513 -51.646  1.00  0.780          N  
ATOM  25109  CA  ASN B1616     -16.412  -4.627 -53.089  1.00  0.830          C  
ATOM  25110  C   ASN B1616     -16.403  -3.256 -53.760  1.00  0.850          C  
ATOM  25111  O   ASN B1616     -17.070  -3.036 -54.771  1.00  0.910          O  
ATOM  25112  CB  ASN B1616     -17.670  -5.413 -53.408  1.00  1.140          C  
ATOM  25113  CG  ASN B1616     -17.531  -6.869 -53.022  1.00  1.140          C  
ATOM  25114  OD1 ASN B1616     -16.838  -7.630 -53.707  1.00  1.140          O  
ATOM  25115  ND2 ASN B1616     -18.164  -7.275 -51.950  1.00  1.140          N  
ATOM  25116  H   ASN B1616     -16.904  -3.920 -51.155  1.00  0.940          H  
ATOM  25117  HA  ASN B1616     -15.567  -5.176 -53.502  1.00  1.000          H  
ATOM  25118 1HB  ASN B1616     -18.514  -4.982 -52.872  1.00  1.370          H  
ATOM  25119 2HB  ASN B1616     -17.885  -5.348 -54.473  1.00  1.370          H  
ATOM  25120 1HD2 ASN B1616     -18.081  -8.229 -51.664  1.00  1.370          H  
ATOM  25121 2HD2 ASN B1616     -18.714  -6.635 -51.417  1.00  1.370          H  
ATOM  25122  N   ALA B1617     -15.635  -2.339 -53.187  1.00  0.790          N  
ATOM  25123  CA  ALA B1617     -15.482  -0.995 -53.723  1.00  0.780          C  
ATOM  25124  C   ALA B1617     -14.869  -1.040 -55.112  1.00  0.790          C  
ATOM  25125  O   ALA B1617     -14.034  -1.900 -55.405  1.00  0.790          O  
ATOM  25126  CB  ALA B1617     -14.608  -0.141 -52.817  1.00  1.100          C  
ATOM  25127  H   ALA B1617     -15.153  -2.595 -52.336  1.00  0.950          H  
ATOM  25128  HA  ALA B1617     -16.472  -0.545 -53.795  1.00  0.940          H  
ATOM  25129 1HB  ALA B1617     -14.524   0.863 -53.230  1.00  1.320          H  
ATOM  25130 2HB  ALA B1617     -15.044  -0.087 -51.837  1.00  1.320          H  
ATOM  25131 3HB  ALA B1617     -13.635  -0.556 -52.739  1.00  1.320          H  
ATOM  25132  N   THR B1618     -15.273  -0.094 -55.959  1.00  0.810          N  
ATOM  25133  CA  THR B1618     -14.736   0.053 -57.307  1.00  0.810          C  
ATOM  25134  C   THR B1618     -13.239   0.369 -57.237  1.00  0.770          C  
ATOM  25135  O   THR B1618     -12.428  -0.176 -57.998  1.00  0.760          O  
ATOM  25136  CB  THR B1618     -15.491   1.177 -58.065  1.00  1.130          C  
ATOM  25137  OG1 THR B1618     -16.884   0.847 -58.154  1.00  1.130          O  
ATOM  25138  CG2 THR B1618     -14.951   1.313 -59.470  1.00  1.130          C  
ATOM  25139  H   THR B1618     -15.999   0.545 -55.668  1.00  0.970          H  
ATOM  25140  HA  THR B1618     -14.868  -0.888 -57.841  1.00  0.970          H  
ATOM  25141  HB  THR B1618     -15.374   2.121 -57.534  1.00  1.360          H  
ATOM  25142  HG1 THR B1618     -17.377   1.609 -58.480  1.00  1.360          H  
ATOM  25143 1HG2 THR B1618     -15.495   2.097 -59.992  1.00  1.360          H  
ATOM  25144 2HG2 THR B1618     -13.921   1.567 -59.439  1.00  1.360          H  
ATOM  25145 3HG2 THR B1618     -15.075   0.371 -60.000  1.00  1.360          H  
ATOM  25146  N   ARG B1619     -12.885   1.269 -56.317  1.00  0.750          N  
ATOM  25147  CA  ARG B1619     -11.507   1.684 -56.106  1.00  0.710          C  
ATOM  25148  C   ARG B1619     -11.153   1.738 -54.629  1.00  0.700          C  
ATOM  25149  O   ARG B1619     -11.963   2.129 -53.785  1.00  0.700          O  
ATOM  25150  CB  ARG B1619     -11.236   3.059 -56.710  1.00  1.010          C  
ATOM  25151  CG  ARG B1619     -11.361   3.166 -58.226  1.00  1.010          C  
ATOM  25152  CD  ARG B1619     -10.265   2.450 -58.944  1.00  1.010          C  
ATOM  25153  NE  ARG B1619     -10.356   2.634 -60.381  1.00  1.010          N  
ATOM  25154  CZ  ARG B1619     -11.072   1.860 -61.233  1.00  1.010          C  
ATOM  25155  NH1 ARG B1619     -11.772   0.817 -60.810  1.00  1.010          N  
ATOM  25156  NH2 ARG B1619     -11.069   2.158 -62.525  1.00  1.010          N  
ATOM  25157  H   ARG B1619     -13.612   1.684 -55.754  1.00  0.900          H  
ATOM  25158  HA  ARG B1619     -10.849   0.952 -56.572  1.00  0.850          H  
ATOM  25159 1HB  ARG B1619     -11.925   3.780 -56.277  1.00  1.210          H  
ATOM  25160 2HB  ARG B1619     -10.225   3.375 -56.438  1.00  1.210          H  
ATOM  25161 1HG  ARG B1619     -12.301   2.766 -58.539  1.00  1.210          H  
ATOM  25162 2HG  ARG B1619     -11.312   4.215 -58.512  1.00  1.210          H  
ATOM  25163 1HD  ARG B1619      -9.304   2.846 -58.611  1.00  1.210          H  
ATOM  25164 2HD  ARG B1619     -10.300   1.386 -58.735  1.00  1.210          H  
ATOM  25165  HE  ARG B1619      -9.845   3.413 -60.777  1.00  1.210          H  
ATOM  25166 1HH1 ARG B1619     -11.814   0.552 -59.808  1.00  1.210          H  
ATOM  25167 2HH1 ARG B1619     -12.292   0.263 -61.472  1.00  1.210          H  
ATOM  25168 1HH2 ARG B1619     -10.541   2.953 -62.860  1.00  1.210          H  
ATOM  25169 2HH2 ARG B1619     -11.597   1.597 -63.177  1.00  1.210          H  
ATOM  25170  N   PHE B1620      -9.910   1.374 -54.351  1.00  0.680          N  
ATOM  25171  CA  PHE B1620      -9.290   1.399 -53.037  1.00  0.660          C  
ATOM  25172  C   PHE B1620      -8.184   2.444 -53.004  1.00  0.640          C  
ATOM  25173  O   PHE B1620      -7.650   2.814 -54.047  1.00  0.640          O  
ATOM  25174  CB  PHE B1620      -8.767   0.008 -52.697  1.00  0.930          C  
ATOM  25175  CG  PHE B1620      -9.836  -0.997 -52.316  1.00  0.930          C  
ATOM  25176  CD1 PHE B1620     -10.781  -1.483 -53.213  1.00  0.930          C  
ATOM  25177  CD2 PHE B1620      -9.860  -1.484 -51.023  1.00  0.930          C  
ATOM  25178  CE1 PHE B1620     -11.736  -2.392 -52.795  1.00  0.930          C  
ATOM  25179  CE2 PHE B1620     -10.808  -2.401 -50.612  1.00  0.930          C  
ATOM  25180  CZ  PHE B1620     -11.752  -2.847 -51.495  1.00  0.930          C  
ATOM  25181  H   PHE B1620      -9.332   1.060 -55.121  1.00  0.820          H  
ATOM  25182  HA  PHE B1620     -10.043   1.674 -52.297  1.00  0.790          H  
ATOM  25183 1HB  PHE B1620      -8.234  -0.383 -53.561  1.00  1.120          H  
ATOM  25184 2HB  PHE B1620      -8.065   0.091 -51.869  1.00  1.120          H  
ATOM  25185  HD1 PHE B1620     -10.791  -1.140 -54.246  1.00  1.120          H  
ATOM  25186  HD2 PHE B1620      -9.110  -1.126 -50.309  1.00  1.120          H  
ATOM  25187  HE1 PHE B1620     -12.489  -2.744 -53.503  1.00  1.120          H  
ATOM  25188  HE2 PHE B1620     -10.808  -2.761 -49.579  1.00  1.120          H  
ATOM  25189  HZ  PHE B1620     -12.508  -3.559 -51.169  1.00  1.120          H  
ATOM  25190  N   ALA B1621      -7.904   2.982 -51.825  1.00  0.630          N  
ATOM  25191  CA  ALA B1621      -6.843   3.970 -51.657  1.00  0.620          C  
ATOM  25192  C   ALA B1621      -5.449   3.388 -51.694  1.00  0.620          C  
ATOM  25193  O   ALA B1621      -5.229   2.210 -51.385  1.00  0.620          O  
ATOM  25194  CB  ALA B1621      -6.976   4.696 -50.341  1.00  0.870          C  
ATOM  25195  H   ALA B1621      -8.423   2.678 -51.013  1.00  0.760          H  
ATOM  25196  HA  ALA B1621      -6.925   4.689 -52.472  1.00  0.740          H  
ATOM  25197 1HB  ALA B1621      -6.186   5.442 -50.254  1.00  1.050          H  
ATOM  25198 2HB  ALA B1621      -7.910   5.177 -50.298  1.00  1.050          H  
ATOM  25199 3HB  ALA B1621      -6.887   3.986 -49.529  1.00  1.050          H  
ATOM  25200  N   SER B1622      -4.520   4.262 -52.051  1.00  0.620          N  
ATOM  25201  CA  SER B1622      -3.095   4.032 -51.967  1.00  0.620          C  
ATOM  25202  C   SER B1622      -2.741   3.834 -50.507  1.00  0.620          C  
ATOM  25203  O   SER B1622      -3.347   4.457 -49.639  1.00  0.640          O  
ATOM  25204  CB  SER B1622      -2.372   5.246 -52.504  1.00  0.870          C  
ATOM  25205  OG  SER B1622      -2.573   5.416 -53.873  1.00  0.870          O  
ATOM  25206  H   SER B1622      -4.823   5.173 -52.366  1.00  0.740          H  
ATOM  25207  HA  SER B1622      -2.829   3.137 -52.527  1.00  0.740          H  
ATOM  25208 1HB  SER B1622      -2.725   6.131 -51.973  1.00  1.040          H  
ATOM  25209 2HB  SER B1622      -1.342   5.153 -52.305  1.00  1.040          H  
ATOM  25210  HG  SER B1622      -2.337   6.332 -54.074  1.00  1.040          H  
ATOM  25211  N   VAL B1623      -1.759   2.998 -50.206  1.00  0.640          N  
ATOM  25212  CA  VAL B1623      -1.407   2.800 -48.806  1.00  0.660          C  
ATOM  25213  C   VAL B1623      -0.889   4.058 -48.129  1.00  0.650          C  
ATOM  25214  O   VAL B1623      -1.138   4.255 -46.947  1.00  0.740          O  
ATOM  25215  CB  VAL B1623      -0.421   1.631 -48.637  1.00  0.920          C  
ATOM  25216  CG1 VAL B1623       0.980   1.968 -49.180  1.00  0.920          C  
ATOM  25217  CG2 VAL B1623      -0.356   1.241 -47.135  1.00  0.920          C  
ATOM  25218  H   VAL B1623      -1.271   2.501 -50.944  1.00  0.770          H  
ATOM  25219  HA  VAL B1623      -2.312   2.515 -48.277  1.00  0.790          H  
ATOM  25220  HB  VAL B1623      -0.796   0.800 -49.220  1.00  1.100          H  
ATOM  25221 1HG1 VAL B1623       1.628   1.100 -49.068  1.00  1.100          H  
ATOM  25222 2HG1 VAL B1623       0.910   2.224 -50.236  1.00  1.100          H  
ATOM  25223 3HG1 VAL B1623       1.409   2.793 -48.641  1.00  1.100          H  
ATOM  25224 1HG2 VAL B1623       0.299   0.396 -47.013  1.00  1.100          H  
ATOM  25225 2HG2 VAL B1623       0.007   2.052 -46.541  1.00  1.100          H  
ATOM  25226 3HG2 VAL B1623      -1.340   0.984 -46.785  1.00  1.100          H  
ATOM  25227  N   TYR B1624      -0.205   4.939 -48.855  1.00  0.590          N  
ATOM  25228  CA  TYR B1624       0.303   6.158 -48.208  1.00  0.580          C  
ATOM  25229  C   TYR B1624      -0.844   7.077 -47.750  1.00  0.610          C  
ATOM  25230  O   TYR B1624      -0.642   7.975 -46.934  1.00  0.620          O  
ATOM  25231  CB  TYR B1624       1.248   6.954 -49.116  1.00  0.820          C  
ATOM  25232  CG  TYR B1624       0.588   7.963 -50.013  1.00  0.820          C  
ATOM  25233  CD1 TYR B1624       0.501   9.300 -49.612  1.00  0.820          C  
ATOM  25234  CD2 TYR B1624       0.058   7.579 -51.186  1.00  0.820          C  
ATOM  25235  CE1 TYR B1624      -0.109  10.225 -50.430  1.00  0.820          C  
ATOM  25236  CE2 TYR B1624      -0.564   8.495 -51.999  1.00  0.820          C  
ATOM  25237  CZ  TYR B1624      -0.644   9.808 -51.631  1.00  0.820          C  
ATOM  25238  OH  TYR B1624      -1.262  10.708 -52.462  1.00  0.820          O  
ATOM  25239  H   TYR B1624      -0.000   4.732 -49.838  1.00  0.710          H  
ATOM  25240  HA  TYR B1624       0.856   5.865 -47.316  1.00  0.700          H  
ATOM  25241 1HB  TYR B1624       1.982   7.476 -48.501  1.00  0.980          H  
ATOM  25242 2HB  TYR B1624       1.793   6.271 -49.744  1.00  0.980          H  
ATOM  25243  HD1 TYR B1624       0.925   9.612 -48.653  1.00  0.980          H  
ATOM  25244  HD2 TYR B1624       0.126   6.549 -51.474  1.00  0.980          H  
ATOM  25245  HE1 TYR B1624      -0.172  11.269 -50.133  1.00  0.980          H  
ATOM  25246  HE2 TYR B1624      -0.996   8.178 -52.944  1.00  0.980          H  
ATOM  25247  HH  TYR B1624      -1.227  11.585 -52.072  1.00  0.980          H  
ATOM  25248  N   ALA B1625      -2.030   6.909 -48.344  1.00  0.620          N  
ATOM  25249  CA  ALA B1625      -3.184   7.757 -48.108  1.00  0.640          C  
ATOM  25250  C   ALA B1625      -4.426   6.913 -47.891  1.00  0.630          C  
ATOM  25251  O   ALA B1625      -5.461   7.144 -48.523  1.00  0.720          O  
ATOM  25252  CB  ALA B1625      -3.392   8.663 -49.305  1.00  0.890          C  
ATOM  25253  H   ALA B1625      -2.166   6.106 -48.957  1.00  0.740          H  
ATOM  25254  HA  ALA B1625      -3.005   8.346 -47.208  1.00  0.770          H  
ATOM  25255 1HB  ALA B1625      -4.238   9.307 -49.145  1.00  1.070          H  
ATOM  25256 2HB  ALA B1625      -2.521   9.259 -49.453  1.00  1.070          H  
ATOM  25257 3HB  ALA B1625      -3.565   8.051 -50.188  1.00  1.070          H  
ATOM  25258  N   TRP B1626      -4.325   5.963 -46.978  1.00  0.590          N  
ATOM  25259  CA  TRP B1626      -5.370   4.981 -46.718  1.00  0.610          C  
ATOM  25260  C   TRP B1626      -6.718   5.623 -46.359  1.00  0.620          C  
ATOM  25261  O   TRP B1626      -6.756   6.718 -45.791  1.00  0.630          O  
ATOM  25262  CB  TRP B1626      -4.837   4.035 -45.628  1.00  0.850          C  
ATOM  25263  CG  TRP B1626      -4.242   4.726 -44.374  1.00  0.850          C  
ATOM  25264  CD1 TRP B1626      -2.928   5.136 -44.179  1.00  0.850          C  
ATOM  25265  CD2 TRP B1626      -4.920   5.014 -43.138  1.00  0.850          C  
ATOM  25266  NE1 TRP B1626      -2.777   5.668 -42.910  1.00  0.850          N  
ATOM  25267  CE2 TRP B1626      -3.971   5.594 -42.261  1.00  0.850          C  
ATOM  25268  CE3 TRP B1626      -6.214   4.821 -42.693  1.00  0.850          C  
ATOM  25269  CZ2 TRP B1626      -4.301   5.969 -40.980  1.00  0.850          C  
ATOM  25270  CZ3 TRP B1626      -6.523   5.201 -41.410  1.00  0.850          C  
ATOM  25271  CH2 TRP B1626      -5.596   5.760 -40.572  1.00  0.850          C  
ATOM  25272  H   TRP B1626      -3.447   5.881 -46.478  1.00  0.710          H  
ATOM  25273  HA  TRP B1626      -5.508   4.392 -47.625  1.00  0.730          H  
ATOM  25274 1HB  TRP B1626      -5.639   3.378 -45.307  1.00  1.020          H  
ATOM  25275 2HB  TRP B1626      -4.050   3.409 -46.058  1.00  1.020          H  
ATOM  25276  HD1 TRP B1626      -2.118   5.046 -44.904  1.00  1.020          H  
ATOM  25277  HE1 TRP B1626      -1.894   6.039 -42.485  1.00  1.020          H  
ATOM  25278  HE3 TRP B1626      -6.975   4.372 -43.338  1.00  1.020          H  
ATOM  25279  HZ2 TRP B1626      -3.576   6.411 -40.306  1.00  1.020          H  
ATOM  25280  HZ3 TRP B1626      -7.529   5.034 -41.081  1.00  1.020          H  
ATOM  25281  HH2 TRP B1626      -5.888   6.041 -39.560  1.00  1.020          H  
ATOM  25282  N   ASN B1627      -7.838   4.976 -46.736  1.00  0.650          N  
ATOM  25283  CA  ASN B1627      -9.151   5.550 -46.431  1.00  0.670          C  
ATOM  25284  C   ASN B1627      -9.630   5.096 -45.081  1.00  0.600          C  
ATOM  25285  O   ASN B1627      -9.298   3.997 -44.653  1.00  0.690          O  
ATOM  25286  CB  ASN B1627     -10.207   5.179 -47.462  1.00  0.930          C  
ATOM  25287  CG  ASN B1627     -10.039   5.829 -48.789  1.00  0.930          C  
ATOM  25288  OD1 ASN B1627      -9.515   6.944 -48.905  1.00  0.930          O  
ATOM  25289  ND2 ASN B1627     -10.508   5.162 -49.818  1.00  0.930          N  
ATOM  25290  H   ASN B1627      -7.781   4.057 -47.189  1.00  0.780          H  
ATOM  25291  HA  ASN B1627      -9.059   6.636 -46.398  1.00  0.800          H  
ATOM  25292 1HB  ASN B1627     -10.181   4.097 -47.611  1.00  1.120          H  
ATOM  25293 2HB  ASN B1627     -11.194   5.425 -47.071  1.00  1.120          H  
ATOM  25294 1HD2 ASN B1627     -10.438   5.549 -50.739  1.00  1.120          H  
ATOM  25295 2HD2 ASN B1627     -10.941   4.271 -49.688  1.00  1.120          H  
ATOM  25296  N   ARG B1628     -10.471   5.899 -44.436  1.00  0.670          N  
ATOM  25297  CA  ARG B1628     -11.050   5.494 -43.161  1.00  0.590          C  
ATOM  25298  C   ARG B1628     -12.549   5.743 -43.141  1.00  0.600          C  
ATOM  25299  O   ARG B1628     -13.010   6.882 -43.241  1.00  0.620          O  
ATOM  25300  CB  ARG B1628     -10.367   6.229 -42.023  1.00  0.860          C  
ATOM  25301  CG  ARG B1628     -10.809   5.851 -40.610  1.00  0.860          C  
ATOM  25302  CD  ARG B1628      -9.897   6.484 -39.627  1.00  0.860          C  
ATOM  25303  NE  ARG B1628     -10.287   6.309 -38.249  1.00  0.860          N  
ATOM  25304  CZ  ARG B1628      -9.954   5.269 -37.452  1.00  0.860          C  
ATOM  25305  NH1 ARG B1628      -9.275   4.242 -37.917  1.00  0.860          N  
ATOM  25306  NH2 ARG B1628     -10.318   5.283 -36.176  1.00  0.860          N  
ATOM  25307  H   ARG B1628     -10.711   6.797 -44.833  1.00  0.800          H  
ATOM  25308  HA  ARG B1628     -10.881   4.427 -43.020  1.00  0.710          H  
ATOM  25309 1HB  ARG B1628      -9.303   6.055 -42.090  1.00  1.030          H  
ATOM  25310 2HB  ARG B1628     -10.527   7.300 -42.138  1.00  1.030          H  
ATOM  25311 1HG  ARG B1628     -11.824   6.200 -40.423  1.00  1.030          H  
ATOM  25312 2HG  ARG B1628     -10.762   4.764 -40.492  1.00  1.030          H  
ATOM  25313 1HD  ARG B1628      -8.905   6.087 -39.744  1.00  1.030          H  
ATOM  25314 2HD  ARG B1628      -9.869   7.547 -39.821  1.00  1.030          H  
ATOM  25315  HE  ARG B1628     -10.796   7.067 -37.830  1.00  1.030          H  
ATOM  25316 1HH1 ARG B1628      -9.003   4.172 -38.911  1.00  1.030          H  
ATOM  25317 2HH1 ARG B1628      -9.028   3.481 -37.311  1.00  1.030          H  
ATOM  25318 1HH2 ARG B1628     -10.837   6.067 -35.805  1.00  1.030          H  
ATOM  25319 2HH2 ARG B1628     -10.074   4.512 -35.573  1.00  1.030          H  
ATOM  25320  N   LYS B1629     -13.308   4.662 -43.009  1.00  0.590          N  
ATOM  25321  CA  LYS B1629     -14.766   4.720 -43.013  1.00  0.580          C  
ATOM  25322  C   LYS B1629     -15.402   4.385 -41.667  1.00  0.530          C  
ATOM  25323  O   LYS B1629     -15.097   3.367 -41.039  1.00  0.490          O  
ATOM  25324  CB  LYS B1629     -15.312   3.773 -44.088  1.00  0.820          C  
ATOM  25325  CG  LYS B1629     -16.839   3.738 -44.221  1.00  0.820          C  
ATOM  25326  CD  LYS B1629     -17.258   2.839 -45.380  1.00  0.820          C  
ATOM  25327  CE  LYS B1629     -18.771   2.622 -45.432  1.00  0.820          C  
ATOM  25328  NZ  LYS B1629     -19.532   3.850 -45.836  1.00  0.820          N  
ATOM  25329  H   LYS B1629     -12.833   3.755 -42.953  1.00  0.710          H  
ATOM  25330  HA  LYS B1629     -15.062   5.737 -43.270  1.00  0.700          H  
ATOM  25331 1HB  LYS B1629     -14.897   4.054 -45.056  1.00  0.980          H  
ATOM  25332 2HB  LYS B1629     -14.975   2.761 -43.873  1.00  0.980          H  
ATOM  25333 1HG  LYS B1629     -17.281   3.343 -43.298  1.00  0.980          H  
ATOM  25334 2HG  LYS B1629     -17.212   4.746 -44.381  1.00  0.980          H  
ATOM  25335 1HD  LYS B1629     -16.933   3.277 -46.325  1.00  0.980          H  
ATOM  25336 2HD  LYS B1629     -16.778   1.882 -45.267  1.00  0.980          H  
ATOM  25337 1HE  LYS B1629     -18.987   1.822 -46.141  1.00  0.980          H  
ATOM  25338 2HE  LYS B1629     -19.103   2.315 -44.443  1.00  0.980          H  
ATOM  25339 1HZ  LYS B1629     -20.531   3.638 -45.844  1.00  0.980          H  
ATOM  25340 2HZ  LYS B1629     -19.361   4.594 -45.182  1.00  0.980          H  
ATOM  25341 3HZ  LYS B1629     -19.245   4.140 -46.769  1.00  0.980          H  
ATOM  25342  N   ARG B1630     -16.317   5.242 -41.226  1.00  0.570          N  
ATOM  25343  CA  ARG B1630     -17.020   4.999 -39.970  1.00  0.560          C  
ATOM  25344  C   ARG B1630     -18.179   4.038 -40.180  1.00  0.540          C  
ATOM  25345  O   ARG B1630     -18.984   4.220 -41.098  1.00  0.530          O  
ATOM  25346  CB  ARG B1630     -17.559   6.298 -39.391  1.00  0.790          C  
ATOM  25347  CG  ARG B1630     -18.200   6.168 -38.008  1.00  0.790          C  
ATOM  25348  CD  ARG B1630     -18.549   7.489 -37.444  1.00  0.790          C  
ATOM  25349  NE  ARG B1630     -19.044   7.376 -36.079  1.00  0.790          N  
ATOM  25350  CZ  ARG B1630     -19.531   8.396 -35.333  1.00  0.790          C  
ATOM  25351  NH1 ARG B1630     -19.612   9.615 -35.832  1.00  0.790          N  
ATOM  25352  NH2 ARG B1630     -19.924   8.159 -34.092  1.00  0.790          N  
ATOM  25353  H   ARG B1630     -16.511   6.071 -41.774  1.00  0.680          H  
ATOM  25354  HA  ARG B1630     -16.335   4.544 -39.257  1.00  0.670          H  
ATOM  25355 1HB  ARG B1630     -16.773   7.037 -39.345  1.00  0.950          H  
ATOM  25356 2HB  ARG B1630     -18.326   6.688 -40.058  1.00  0.950          H  
ATOM  25357 1HG  ARG B1630     -19.121   5.588 -38.086  1.00  0.950          H  
ATOM  25358 2HG  ARG B1630     -17.520   5.662 -37.325  1.00  0.950          H  
ATOM  25359 1HD  ARG B1630     -17.660   8.123 -37.435  1.00  0.950          H  
ATOM  25360 2HD  ARG B1630     -19.324   7.944 -38.058  1.00  0.950          H  
ATOM  25361  HE  ARG B1630     -18.999   6.462 -35.645  1.00  0.950          H  
ATOM  25362 1HH1 ARG B1630     -19.316   9.795 -36.777  1.00  0.950          H  
ATOM  25363 2HH1 ARG B1630     -19.977  10.370 -35.266  1.00  0.950          H  
ATOM  25364 1HH2 ARG B1630     -19.848   7.223 -33.716  1.00  0.950          H  
ATOM  25365 2HH2 ARG B1630     -20.287   8.907 -33.519  1.00  0.950          H  
ATOM  25366  N   ILE B1631     -18.268   3.028 -39.321  1.00  0.530          N  
ATOM  25367  CA  ILE B1631     -19.340   2.047 -39.368  1.00  0.530          C  
ATOM  25368  C   ILE B1631     -20.173   2.178 -38.092  1.00  0.500          C  
ATOM  25369  O   ILE B1631     -19.635   2.150 -36.985  1.00  0.480          O  
ATOM  25370  CB  ILE B1631     -18.743   0.635 -39.555  1.00  0.740          C  
ATOM  25371  CG1 ILE B1631     -17.947   0.611 -40.913  1.00  0.740          C  
ATOM  25372  CG2 ILE B1631     -19.839  -0.435 -39.524  1.00  0.740          C  
ATOM  25373  CD1 ILE B1631     -17.101  -0.611 -41.156  1.00  0.740          C  
ATOM  25374  H   ILE B1631     -17.551   2.914 -38.595  1.00  0.640          H  
ATOM  25375  HA  ILE B1631     -19.982   2.264 -40.219  1.00  0.640          H  
ATOM  25376  HB  ILE B1631     -18.038   0.453 -38.762  1.00  0.890          H  
ATOM  25377 1HG1 ILE B1631     -18.662   0.706 -41.729  1.00  0.890          H  
ATOM  25378 2HG1 ILE B1631     -17.275   1.468 -40.942  1.00  0.890          H  
ATOM  25379 1HG2 ILE B1631     -19.414  -1.424 -39.641  1.00  0.890          H  
ATOM  25380 2HG2 ILE B1631     -20.358  -0.398 -38.581  1.00  0.890          H  
ATOM  25381 3HG2 ILE B1631     -20.546  -0.251 -40.328  1.00  0.890          H  
ATOM  25382 1HD1 ILE B1631     -16.610  -0.502 -42.117  1.00  0.890          H  
ATOM  25383 2HD1 ILE B1631     -16.351  -0.701 -40.370  1.00  0.890          H  
ATOM  25384 3HD1 ILE B1631     -17.715  -1.503 -41.175  1.00  0.890          H  
ATOM  25385  N   SER B1632     -21.479   2.381 -38.246  1.00  0.510          N  
ATOM  25386  CA  SER B1632     -22.349   2.583 -37.091  1.00  0.480          C  
ATOM  25387  C   SER B1632     -23.799   2.270 -37.408  1.00  0.480          C  
ATOM  25388  O   SER B1632     -24.215   2.346 -38.566  1.00  0.470          O  
ATOM  25389  CB  SER B1632     -22.255   3.999 -36.575  1.00  0.680          C  
ATOM  25390  OG  SER B1632     -23.011   4.136 -35.398  1.00  0.680          O  
ATOM  25391  H   SER B1632     -21.873   2.398 -39.177  1.00  0.610          H  
ATOM  25392  HA  SER B1632     -22.029   1.918 -36.297  1.00  0.580          H  
ATOM  25393 1HB  SER B1632     -21.214   4.258 -36.379  1.00  0.820          H  
ATOM  25394 2HB  SER B1632     -22.628   4.685 -37.334  1.00  0.820          H  
ATOM  25395  HG  SER B1632     -22.986   5.077 -35.181  1.00  0.820          H  
ATOM  25396  N   ASN B1633     -24.562   1.933 -36.366  1.00  0.510          N  
ATOM  25397  CA  ASN B1633     -26.003   1.680 -36.457  1.00  0.510          C  
ATOM  25398  C   ASN B1633     -26.341   0.626 -37.492  1.00  0.520          C  
ATOM  25399  O   ASN B1633     -27.162   0.847 -38.394  1.00  0.530          O  
ATOM  25400  CB  ASN B1633     -26.753   2.970 -36.725  1.00  0.710          C  
ATOM  25401  CG  ASN B1633     -26.648   3.937 -35.581  1.00  0.710          C  
ATOM  25402  OD1 ASN B1633     -26.772   3.530 -34.420  1.00  0.710          O  
ATOM  25403  ND2 ASN B1633     -26.431   5.193 -35.879  1.00  0.710          N  
ATOM  25404  H   ASN B1633     -24.109   1.893 -35.462  1.00  0.610          H  
ATOM  25405  HA  ASN B1633     -26.335   1.284 -35.494  1.00  0.610          H  
ATOM  25406 1HB  ASN B1633     -26.371   3.445 -37.628  1.00  0.860          H  
ATOM  25407 2HB  ASN B1633     -27.804   2.746 -36.895  1.00  0.860          H  
ATOM  25408 1HD2 ASN B1633     -26.359   5.876 -35.152  1.00  0.860          H  
ATOM  25409 2HD2 ASN B1633     -26.341   5.470 -36.837  1.00  0.860          H  
ATOM  25410  N   CYS B1634     -25.666  -0.510 -37.382  1.00  0.510          N  
ATOM  25411  CA  CYS B1634     -25.856  -1.586 -38.339  1.00  0.520          C  
ATOM  25412  C   CYS B1634     -25.560  -2.966 -37.761  1.00  0.510          C  
ATOM  25413  O   CYS B1634     -25.019  -3.090 -36.656  1.00  0.480          O  
ATOM  25414  CB  CYS B1634     -24.993  -1.333 -39.561  1.00  0.720          C  
ATOM  25415  SG  CYS B1634     -23.176  -1.371 -39.276  1.00  0.720          S  
ATOM  25416  H   CYS B1634     -25.061  -0.617 -36.565  1.00  0.610          H  
ATOM  25417  HA  CYS B1634     -26.890  -1.576 -38.667  1.00  0.620          H  
ATOM  25418 1HB  CYS B1634     -25.248  -2.054 -40.291  1.00  0.870          H  
ATOM  25419 2HB  CYS B1634     -25.245  -0.355 -39.977  1.00  0.870          H  
ATOM  25420  N   VAL B1635     -25.960  -4.000 -38.502  1.00  0.530          N  
ATOM  25421  CA  VAL B1635     -25.691  -5.368 -38.115  1.00  0.520          C  
ATOM  25422  C   VAL B1635     -24.521  -5.950 -38.890  1.00  0.530          C  
ATOM  25423  O   VAL B1635     -24.514  -5.997 -40.128  1.00  0.570          O  
ATOM  25424  CB  VAL B1635     -26.939  -6.250 -38.311  1.00  0.730          C  
ATOM  25425  CG1 VAL B1635     -26.630  -7.707 -37.941  1.00  0.730          C  
ATOM  25426  CG2 VAL B1635     -28.060  -5.703 -37.440  1.00  0.730          C  
ATOM  25427  H   VAL B1635     -26.498  -3.823 -39.349  1.00  0.640          H  
ATOM  25428  HA  VAL B1635     -25.450  -5.366 -37.061  1.00  0.620          H  
ATOM  25429  HB  VAL B1635     -27.241  -6.225 -39.358  1.00  0.880          H  
ATOM  25430 1HG1 VAL B1635     -27.524  -8.306 -38.087  1.00  0.880          H  
ATOM  25431 2HG1 VAL B1635     -25.838  -8.102 -38.554  1.00  0.880          H  
ATOM  25432 3HG1 VAL B1635     -26.330  -7.742 -36.898  1.00  0.880          H  
ATOM  25433 1HG2 VAL B1635     -28.958  -6.304 -37.566  1.00  0.880          H  
ATOM  25434 2HG2 VAL B1635     -27.750  -5.725 -36.394  1.00  0.880          H  
ATOM  25435 3HG2 VAL B1635     -28.269  -4.690 -37.736  1.00  0.880          H  
ATOM  25436  N   ALA B1636     -23.521  -6.420 -38.163  1.00  0.510          N  
ATOM  25437  CA  ALA B1636     -22.306  -6.945 -38.763  1.00  0.530          C  
ATOM  25438  C   ALA B1636     -22.472  -8.393 -39.172  1.00  0.540          C  
ATOM  25439  O   ALA B1636     -21.728  -9.283 -38.747  1.00  0.530          O  
ATOM  25440  CB  ALA B1636     -21.153  -6.812 -37.794  1.00  0.730          C  
ATOM  25441  H   ALA B1636     -23.630  -6.394 -37.152  1.00  0.610          H  
ATOM  25442  HA  ALA B1636     -22.090  -6.364 -39.657  1.00  0.640          H  
ATOM  25443 1HB  ALA B1636     -20.243  -7.182 -38.262  1.00  0.880          H  
ATOM  25444 2HB  ALA B1636     -21.031  -5.768 -37.536  1.00  0.880          H  
ATOM  25445 3HB  ALA B1636     -21.362  -7.388 -36.893  1.00  0.880          H  
ATOM  25446  N   ASP B1637     -23.423  -8.644 -40.044  1.00  0.570          N  
ATOM  25447  CA  ASP B1637     -23.660 -10.007 -40.452  1.00  0.600          C  
ATOM  25448  C   ASP B1637     -22.748 -10.350 -41.600  1.00  0.640          C  
ATOM  25449  O   ASP B1637     -23.120 -10.282 -42.776  1.00  0.690          O  
ATOM  25450  CB  ASP B1637     -25.112 -10.258 -40.826  1.00  0.830          C  
ATOM  25451  CG  ASP B1637     -25.371 -11.726 -41.095  1.00  0.830          C  
ATOM  25452  OD1 ASP B1637     -24.404 -12.483 -41.257  1.00  0.830          O  
ATOM  25453  OD2 ASP B1637     -26.517 -12.107 -41.119  1.00  0.830          O  
ATOM  25454  H   ASP B1637     -23.971  -7.856 -40.390  1.00  0.680          H  
ATOM  25455  HA  ASP B1637     -23.417 -10.668 -39.619  1.00  0.720          H  
ATOM  25456 1HB  ASP B1637     -25.766  -9.923 -40.030  1.00  0.990          H  
ATOM  25457 2HB  ASP B1637     -25.361  -9.699 -41.715  1.00  0.990          H  
ATOM  25458  N   TYR B1638     -21.552 -10.781 -41.252  1.00  0.620          N  
ATOM  25459  CA  TYR B1638     -20.526 -11.042 -42.239  1.00  0.660          C  
ATOM  25460  C   TYR B1638     -20.767 -12.338 -42.992  1.00  0.740          C  
ATOM  25461  O   TYR B1638     -19.990 -12.686 -43.882  1.00  0.790          O  
ATOM  25462  CB  TYR B1638     -19.140 -11.026 -41.591  1.00  0.910          C  
ATOM  25463  CG  TYR B1638     -18.945 -12.038 -40.494  1.00  0.910          C  
ATOM  25464  CD1 TYR B1638     -18.560 -13.335 -40.803  1.00  0.910          C  
ATOM  25465  CD2 TYR B1638     -19.147 -11.670 -39.168  1.00  0.910          C  
ATOM  25466  CE1 TYR B1638     -18.376 -14.253 -39.799  1.00  0.910          C  
ATOM  25467  CE2 TYR B1638     -18.963 -12.595 -38.169  1.00  0.910          C  
ATOM  25468  CZ  TYR B1638     -18.578 -13.882 -38.481  1.00  0.910          C  
ATOM  25469  OH  TYR B1638     -18.390 -14.805 -37.487  1.00  0.910          O  
ATOM  25470  H   TYR B1638     -21.344 -10.826 -40.251  1.00  0.740          H  
ATOM  25471  HA  TYR B1638     -20.554 -10.244 -42.977  1.00  0.790          H  
ATOM  25472 1HB  TYR B1638     -18.384 -11.203 -42.354  1.00  1.090          H  
ATOM  25473 2HB  TYR B1638     -18.954 -10.040 -41.172  1.00  1.090          H  
ATOM  25474  HD1 TYR B1638     -18.398 -13.628 -41.842  1.00  1.090          H  
ATOM  25475  HD2 TYR B1638     -19.452 -10.651 -38.917  1.00  1.090          H  
ATOM  25476  HE1 TYR B1638     -18.072 -15.269 -40.041  1.00  1.090          H  
ATOM  25477  HE2 TYR B1638     -19.125 -12.309 -37.132  1.00  1.090          H  
ATOM  25478  HH  TYR B1638     -18.517 -14.386 -36.637  1.00  1.090          H  
ATOM  25479  N   SER B1639     -21.874 -13.050 -42.705  1.00  0.750          N  
ATOM  25480  CA  SER B1639     -22.148 -14.264 -43.460  1.00  0.820          C  
ATOM  25481  C   SER B1639     -22.507 -13.864 -44.887  1.00  0.870          C  
ATOM  25482  O   SER B1639     -22.422 -14.667 -45.815  1.00  0.930          O  
ATOM  25483  CB  SER B1639     -23.267 -15.096 -42.861  1.00  1.120          C  
ATOM  25484  OG  SER B1639     -24.510 -14.492 -43.037  1.00  1.120          O  
ATOM  25485  H   SER B1639     -22.554 -12.747 -41.990  1.00  0.900          H  
ATOM  25486  HA  SER B1639     -21.246 -14.868 -43.482  1.00  0.980          H  
ATOM  25487 1HB  SER B1639     -23.272 -16.076 -43.333  1.00  1.340          H  
ATOM  25488 2HB  SER B1639     -23.081 -15.246 -41.800  1.00  1.340          H  
ATOM  25489  HG  SER B1639     -24.585 -13.816 -42.333  1.00  1.340          H  
ATOM  25490  N   VAL B1640     -22.835 -12.576 -45.089  1.00  0.860          N  
ATOM  25491  CA  VAL B1640     -23.165 -12.022 -46.394  1.00  0.890          C  
ATOM  25492  C   VAL B1640     -21.982 -12.149 -47.359  1.00  0.910          C  
ATOM  25493  O   VAL B1640     -22.155 -12.075 -48.572  1.00  0.940          O  
ATOM  25494  CB  VAL B1640     -23.598 -10.536 -46.254  1.00  1.230          C  
ATOM  25495  CG1 VAL B1640     -22.400  -9.629 -45.948  1.00  1.230          C  
ATOM  25496  CG2 VAL B1640     -24.299 -10.070 -47.531  1.00  1.230          C  
ATOM  25497  H   VAL B1640     -22.872 -11.950 -44.277  1.00  1.030          H  
ATOM  25498  HA  VAL B1640     -24.005 -12.585 -46.800  1.00  1.070          H  
ATOM  25499  HB  VAL B1640     -24.284 -10.458 -45.405  1.00  1.480          H  
ATOM  25500 1HG1 VAL B1640     -22.766  -8.621 -45.832  1.00  1.480          H  
ATOM  25501 2HG1 VAL B1640     -21.918  -9.945 -45.028  1.00  1.480          H  
ATOM  25502 3HG1 VAL B1640     -21.682  -9.651 -46.761  1.00  1.480          H  
ATOM  25503 1HG2 VAL B1640     -24.621  -9.043 -47.411  1.00  1.480          H  
ATOM  25504 2HG2 VAL B1640     -23.623 -10.129 -48.379  1.00  1.480          H  
ATOM  25505 3HG2 VAL B1640     -25.166 -10.701 -47.719  1.00  1.480          H  
ATOM  25506  N   LEU B1641     -20.771 -12.268 -46.813  1.00  0.890          N  
ATOM  25507  CA  LEU B1641     -19.564 -12.393 -47.595  1.00  0.900          C  
ATOM  25508  C   LEU B1641     -19.231 -13.861 -47.918  1.00  0.930          C  
ATOM  25509  O   LEU B1641     -18.374 -14.148 -48.758  1.00  0.950          O  
ATOM  25510  CB  LEU B1641     -18.407 -11.790 -46.777  1.00  1.260          C  
ATOM  25511  CG  LEU B1641     -18.484 -10.266 -46.399  1.00  1.260          C  
ATOM  25512  CD1 LEU B1641     -17.337  -9.955 -45.481  1.00  1.260          C  
ATOM  25513  CD2 LEU B1641     -18.389  -9.384 -47.652  1.00  1.260          C  
ATOM  25514  H   LEU B1641     -20.681 -12.323 -45.795  1.00  1.070          H  
ATOM  25515  HA  LEU B1641     -19.698 -11.858 -48.533  1.00  1.080          H  
ATOM  25516 1HB  LEU B1641     -18.350 -12.346 -45.840  1.00  1.510          H  
ATOM  25517 2HB  LEU B1641     -17.490 -11.950 -47.304  1.00  1.510          H  
ATOM  25518  HG  LEU B1641     -19.414 -10.062 -45.868  1.00  1.510          H  
ATOM  25519 1HD1 LEU B1641     -17.352  -8.919 -45.192  1.00  1.510          H  
ATOM  25520 2HD1 LEU B1641     -17.404 -10.578 -44.589  1.00  1.510          H  
ATOM  25521 3HD1 LEU B1641     -16.430 -10.161 -46.000  1.00  1.510          H  
ATOM  25522 1HD2 LEU B1641     -18.419  -8.339 -47.364  1.00  1.510          H  
ATOM  25523 2HD2 LEU B1641     -17.449  -9.583 -48.170  1.00  1.510          H  
ATOM  25524 3HD2 LEU B1641     -19.222  -9.596 -48.319  1.00  1.510          H  
ATOM  25525  N   TYR B1642     -19.921 -14.826 -47.302  1.00  0.920          N  
ATOM  25526  CA  TYR B1642     -19.522 -16.223 -47.470  1.00  0.930          C  
ATOM  25527  C   TYR B1642     -19.603 -16.733 -48.897  1.00  0.920          C  
ATOM  25528  O   TYR B1642     -18.798 -17.569 -49.300  1.00  0.960          O  
ATOM  25529  CB  TYR B1642     -20.333 -17.161 -46.572  1.00  1.300          C  
ATOM  25530  CG  TYR B1642     -20.022 -17.132 -45.050  1.00  1.300          C  
ATOM  25531  CD1 TYR B1642     -18.875 -16.523 -44.497  1.00  1.300          C  
ATOM  25532  CD2 TYR B1642     -20.901 -17.778 -44.213  1.00  1.300          C  
ATOM  25533  CE1 TYR B1642     -18.661 -16.581 -43.129  1.00  1.300          C  
ATOM  25534  CE2 TYR B1642     -20.676 -17.835 -42.855  1.00  1.300          C  
ATOM  25535  CZ  TYR B1642     -19.568 -17.241 -42.315  1.00  1.300          C  
ATOM  25536  OH  TYR B1642     -19.341 -17.316 -40.962  1.00  1.300          O  
ATOM  25537  H   TYR B1642     -20.710 -14.607 -46.691  1.00  1.100          H  
ATOM  25538  HA  TYR B1642     -18.474 -16.307 -47.195  1.00  1.120          H  
ATOM  25539 1HB  TYR B1642     -21.392 -16.929 -46.696  1.00  1.560          H  
ATOM  25540 2HB  TYR B1642     -20.194 -18.186 -46.919  1.00  1.560          H  
ATOM  25541  HD1 TYR B1642     -18.150 -16.008 -45.115  1.00  1.560          H  
ATOM  25542  HD2 TYR B1642     -21.781 -18.254 -44.635  1.00  1.560          H  
ATOM  25543  HE1 TYR B1642     -17.778 -16.114 -42.696  1.00  1.560          H  
ATOM  25544  HE2 TYR B1642     -21.384 -18.359 -42.211  1.00  1.560          H  
ATOM  25545  HH  TYR B1642     -19.917 -17.985 -40.571  1.00  1.560          H  
ATOM  25546  N   ASN B1643     -20.584 -16.284 -49.666  1.00  0.890          N  
ATOM  25547  CA  ASN B1643     -20.715 -16.763 -51.026  1.00  0.880          C  
ATOM  25548  C   ASN B1643     -20.117 -15.823 -52.069  1.00  0.850          C  
ATOM  25549  O   ASN B1643     -20.381 -15.997 -53.261  1.00  0.780          O  
ATOM  25550  CB  ASN B1643     -22.172 -17.036 -51.327  1.00  1.240          C  
ATOM  25551  CG  ASN B1643     -22.982 -15.807 -51.250  1.00  1.240          C  
ATOM  25552  OD1 ASN B1643     -22.590 -14.854 -50.564  1.00  1.240          O  
ATOM  25553  ND2 ASN B1643     -24.104 -15.789 -51.923  1.00  1.240          N  
ATOM  25554  H   ASN B1643     -21.239 -15.587 -49.320  1.00  1.070          H  
ATOM  25555  HA  ASN B1643     -20.171 -17.702 -51.113  1.00  1.060          H  
ATOM  25556 1HB  ASN B1643     -22.264 -17.451 -52.328  1.00  1.480          H  
ATOM  25557 2HB  ASN B1643     -22.566 -17.769 -50.621  1.00  1.480          H  
ATOM  25558 1HD2 ASN B1643     -24.684 -14.974 -51.899  1.00  1.480          H  
ATOM  25559 2HD2 ASN B1643     -24.376 -16.583 -52.464  1.00  1.480          H  
ATOM  25560  N   SER B1644     -19.331 -14.824 -51.649  1.00  0.910          N  
ATOM  25561  CA  SER B1644     -18.730 -13.924 -52.631  1.00  0.890          C  
ATOM  25562  C   SER B1644     -17.272 -13.552 -52.348  1.00  0.880          C  
ATOM  25563  O   SER B1644     -16.532 -13.212 -53.276  1.00  0.860          O  
ATOM  25564  CB  SER B1644     -19.563 -12.662 -52.730  1.00  1.250          C  
ATOM  25565  OG  SER B1644     -19.541 -11.938 -51.530  1.00  1.250          O  
ATOM  25566  H   SER B1644     -19.137 -14.702 -50.656  1.00  1.090          H  
ATOM  25567  HA  SER B1644     -18.753 -14.423 -53.599  1.00  1.070          H  
ATOM  25568 1HB  SER B1644     -19.192 -12.039 -53.543  1.00  1.500          H  
ATOM  25569 2HB  SER B1644     -20.590 -12.937 -52.968  1.00  1.500          H  
ATOM  25570  HG  SER B1644     -20.264 -11.307 -51.592  1.00  1.500          H  
ATOM  25571  N   ALA B1645     -16.850 -13.618 -51.082  1.00  0.890          N  
ATOM  25572  CA  ALA B1645     -15.502 -13.254 -50.692  1.00  0.870          C  
ATOM  25573  C   ALA B1645     -14.534 -14.397 -50.939  1.00  0.880          C  
ATOM  25574  O   ALA B1645     -14.886 -15.574 -50.851  1.00  0.910          O  
ATOM  25575  CB  ALA B1645     -15.459 -12.848 -49.231  1.00  1.230          C  
ATOM  25576  H   ALA B1645     -17.489 -13.881 -50.340  1.00  1.070          H  
ATOM  25577  HA  ALA B1645     -15.186 -12.410 -51.304  1.00  1.040          H  
ATOM  25578 1HB  ALA B1645     -14.453 -12.562 -48.963  1.00  1.470          H  
ATOM  25579 2HB  ALA B1645     -16.128 -12.011 -49.084  1.00  1.470          H  
ATOM  25580 3HB  ALA B1645     -15.776 -13.685 -48.611  1.00  1.470          H  
ATOM  25581  N   SER B1646     -13.289 -14.030 -51.179  1.00  0.850          N  
ATOM  25582  CA  SER B1646     -12.177 -14.947 -51.366  1.00  0.850          C  
ATOM  25583  C   SER B1646     -11.014 -14.515 -50.491  1.00  0.860          C  
ATOM  25584  O   SER B1646      -9.868 -14.473 -50.931  1.00  0.950          O  
ATOM  25585  CB  SER B1646     -11.748 -14.941 -52.814  1.00  1.190          C  
ATOM  25586  OG  SER B1646     -11.421 -13.635 -53.226  1.00  1.190          O  
ATOM  25587  H   SER B1646     -13.091 -13.046 -51.285  1.00  1.020          H  
ATOM  25588  HA  SER B1646     -12.486 -15.951 -51.073  1.00  1.020          H  
ATOM  25589 1HB  SER B1646     -10.882 -15.595 -52.943  1.00  1.430          H  
ATOM  25590 2HB  SER B1646     -12.551 -15.334 -53.437  1.00  1.430          H  
ATOM  25591  HG  SER B1646     -11.116 -13.717 -54.133  1.00  1.430          H  
ATOM  25592  N   PHE B1647     -11.303 -14.127 -49.258  1.00  0.780          N  
ATOM  25593  CA  PHE B1647     -10.246 -13.598 -48.410  1.00  0.790          C  
ATOM  25594  C   PHE B1647      -9.132 -14.618 -48.226  1.00  0.830          C  
ATOM  25595  O   PHE B1647      -9.382 -15.791 -47.925  1.00  0.850          O  
ATOM  25596  CB  PHE B1647     -10.826 -13.172 -47.067  1.00  1.100          C  
ATOM  25597  CG  PHE B1647     -11.851 -12.016 -47.156  1.00  1.100          C  
ATOM  25598  CD1 PHE B1647     -12.750 -11.835 -46.120  1.00  1.100          C  
ATOM  25599  CD2 PHE B1647     -11.949 -11.140 -48.263  1.00  1.100          C  
ATOM  25600  CE1 PHE B1647     -13.693 -10.838 -46.164  1.00  1.100          C  
ATOM  25601  CE2 PHE B1647     -12.903 -10.146 -48.296  1.00  1.100          C  
ATOM  25602  CZ  PHE B1647     -13.772 -10.000 -47.249  1.00  1.100          C  
ATOM  25603  H   PHE B1647     -12.255 -14.195 -48.923  1.00  0.940          H  
ATOM  25604  HA  PHE B1647      -9.799 -12.753 -48.881  1.00  0.950          H  
ATOM  25605 1HB  PHE B1647     -11.310 -14.021 -46.595  1.00  1.320          H  
ATOM  25606 2HB  PHE B1647     -10.008 -12.852 -46.411  1.00  1.320          H  
ATOM  25607  HD1 PHE B1647     -12.702 -12.496 -45.252  1.00  1.320          H  
ATOM  25608  HD2 PHE B1647     -11.288 -11.232 -49.106  1.00  1.320          H  
ATOM  25609  HE1 PHE B1647     -14.379 -10.718 -45.330  1.00  1.320          H  
ATOM  25610  HE2 PHE B1647     -12.965  -9.479 -49.160  1.00  1.320          H  
ATOM  25611  HZ  PHE B1647     -14.526  -9.223 -47.274  1.00  1.320          H  
ATOM  25612  N   SER B1648      -7.884 -14.160 -48.406  1.00  0.860          N  
ATOM  25613  CA  SER B1648      -6.726 -15.042 -48.284  1.00  0.890          C  
ATOM  25614  C   SER B1648      -6.121 -14.927 -46.906  1.00  0.830          C  
ATOM  25615  O   SER B1648      -5.466 -15.849 -46.413  1.00  0.870          O  
ATOM  25616  CB  SER B1648      -5.662 -14.676 -49.293  1.00  1.230          C  
ATOM  25617  OG  SER B1648      -5.132 -13.403 -49.012  1.00  1.230          O  
ATOM  25618  H   SER B1648      -7.731 -13.172 -48.608  1.00  1.030          H  
ATOM  25619  HA  SER B1648      -7.045 -16.071 -48.453  1.00  1.070          H  
ATOM  25620 1HB  SER B1648      -4.868 -15.422 -49.273  1.00  1.480          H  
ATOM  25621 2HB  SER B1648      -6.094 -14.686 -50.296  1.00  1.480          H  
ATOM  25622  HG  SER B1648      -4.442 -13.262 -49.662  1.00  1.480          H  
ATOM  25623  N   THR B1649      -6.369 -13.789 -46.281  1.00  0.770          N  
ATOM  25624  CA  THR B1649      -5.859 -13.474 -44.969  1.00  0.730          C  
ATOM  25625  C   THR B1649      -6.962 -13.050 -44.037  1.00  0.700          C  
ATOM  25626  O   THR B1649      -7.786 -12.186 -44.369  1.00  0.690          O  
ATOM  25627  CB  THR B1649      -4.843 -12.322 -45.062  1.00  1.040          C  
ATOM  25628  OG1 THR B1649      -3.746 -12.721 -45.885  1.00  1.040          O  
ATOM  25629  CG2 THR B1649      -4.339 -11.852 -43.690  1.00  1.040          C  
ATOM  25630  H   THR B1649      -6.877 -13.062 -46.782  1.00  0.920          H  
ATOM  25631  HA  THR B1649      -5.375 -14.358 -44.555  1.00  0.880          H  
ATOM  25632  HB  THR B1649      -5.337 -11.514 -45.530  1.00  1.250          H  
ATOM  25633  HG1 THR B1649      -4.078 -12.879 -46.781  1.00  1.250          H  
ATOM  25634 1HG2 THR B1649      -3.643 -11.025 -43.833  1.00  1.250          H  
ATOM  25635 2HG2 THR B1649      -5.170 -11.508 -43.070  1.00  1.250          H  
ATOM  25636 3HG2 THR B1649      -3.828 -12.673 -43.188  1.00  1.250          H  
ATOM  25637  N   PHE B1650      -6.955 -13.624 -42.844  1.00  0.680          N  
ATOM  25638  CA  PHE B1650      -7.864 -13.184 -41.813  1.00  0.670          C  
ATOM  25639  C   PHE B1650      -7.340 -13.490 -40.439  1.00  0.640          C  
ATOM  25640  O   PHE B1650      -7.088 -14.648 -40.096  1.00  0.640          O  
ATOM  25641  CB  PHE B1650      -9.257 -13.770 -41.934  1.00  0.940          C  
ATOM  25642  CG  PHE B1650     -10.149 -13.195 -40.858  1.00  0.940          C  
ATOM  25643  CD1 PHE B1650     -10.480 -11.869 -40.909  1.00  0.940          C  
ATOM  25644  CD2 PHE B1650     -10.639 -13.954 -39.808  1.00  0.940          C  
ATOM  25645  CE1 PHE B1650     -11.275 -11.286 -39.970  1.00  0.940          C  
ATOM  25646  CE2 PHE B1650     -11.446 -13.367 -38.855  1.00  0.940          C  
ATOM  25647  CZ  PHE B1650     -11.761 -12.032 -38.948  1.00  0.940          C  
ATOM  25648  H   PHE B1650      -6.275 -14.343 -42.639  1.00  0.820          H  
ATOM  25649  HA  PHE B1650      -7.958 -12.113 -41.899  1.00  0.800          H  
ATOM  25650 1HB  PHE B1650      -9.682 -13.531 -42.909  1.00  1.130          H  
ATOM  25651 2HB  PHE B1650      -9.221 -14.846 -41.822  1.00  1.130          H  
ATOM  25652  HD1 PHE B1650     -10.078 -11.286 -41.717  1.00  1.130          H  
ATOM  25653  HD2 PHE B1650     -10.382 -15.015 -39.739  1.00  1.130          H  
ATOM  25654  HE1 PHE B1650     -11.517 -10.226 -40.038  1.00  1.130          H  
ATOM  25655  HE2 PHE B1650     -11.833 -13.949 -38.033  1.00  1.130          H  
ATOM  25656  HZ  PHE B1650     -12.396 -11.568 -38.199  1.00  1.130          H  
ATOM  25657  N   LYS B1651      -7.196 -12.446 -39.644  1.00  0.610          N  
ATOM  25658  CA  LYS B1651      -6.746 -12.607 -38.275  1.00  0.590          C  
ATOM  25659  C   LYS B1651      -7.340 -11.595 -37.325  1.00  0.540          C  
ATOM  25660  O   LYS B1651      -7.352 -10.394 -37.598  1.00  0.510          O  
ATOM  25661  CB  LYS B1651      -5.218 -12.517 -38.177  1.00  0.830          C  
ATOM  25662  CG  LYS B1651      -4.684 -12.729 -36.748  1.00  0.830          C  
ATOM  25663  CD  LYS B1651      -3.174 -12.825 -36.687  1.00  0.830          C  
ATOM  25664  CE  LYS B1651      -2.693 -12.912 -35.231  1.00  0.830          C  
ATOM  25665  NZ  LYS B1651      -3.016 -14.232 -34.595  1.00  0.830          N  
ATOM  25666  H   LYS B1651      -7.387 -11.520 -40.041  1.00  0.730          H  
ATOM  25667  HA  LYS B1651      -7.059 -13.593 -37.934  1.00  0.710          H  
ATOM  25668 1HB  LYS B1651      -4.765 -13.265 -38.829  1.00  1.000          H  
ATOM  25669 2HB  LYS B1651      -4.887 -11.535 -38.518  1.00  1.000          H  
ATOM  25670 1HG  LYS B1651      -4.978 -11.882 -36.123  1.00  1.000          H  
ATOM  25671 2HG  LYS B1651      -5.124 -13.629 -36.331  1.00  1.000          H  
ATOM  25672 1HD  LYS B1651      -2.841 -13.708 -37.230  1.00  1.000          H  
ATOM  25673 2HD  LYS B1651      -2.736 -11.946 -37.153  1.00  1.000          H  
ATOM  25674 1HE  LYS B1651      -1.617 -12.756 -35.201  1.00  1.000          H  
ATOM  25675 2HE  LYS B1651      -3.180 -12.122 -34.655  1.00  1.000          H  
ATOM  25676 1HZ  LYS B1651      -2.684 -14.231 -33.641  1.00  1.000          H  
ATOM  25677 2HZ  LYS B1651      -4.012 -14.395 -34.597  1.00  1.000          H  
ATOM  25678 3HZ  LYS B1651      -2.560 -14.971 -35.108  1.00  1.000          H  
ATOM  25679  N   CYS B1652      -7.794 -12.076 -36.175  1.00  0.540          N  
ATOM  25680  CA  CYS B1652      -8.239 -11.169 -35.128  1.00  0.490          C  
ATOM  25681  C   CYS B1652      -7.202 -11.090 -34.029  1.00  0.440          C  
ATOM  25682  O   CYS B1652      -6.520 -12.070 -33.722  1.00  0.460          O  
ATOM  25683  CB  CYS B1652      -9.587 -11.578 -34.548  1.00  0.710          C  
ATOM  25684  SG  CYS B1652     -10.962 -11.411 -35.693  1.00  0.710          S  
ATOM  25685  H   CYS B1652      -7.790 -13.071 -36.006  1.00  0.650          H  
ATOM  25686  HA  CYS B1652      -8.352 -10.180 -35.549  1.00  0.590          H  
ATOM  25687 1HB  CYS B1652      -9.544 -12.609 -34.215  1.00  0.850          H  
ATOM  25688 2HB  CYS B1652      -9.801 -10.964 -33.675  1.00  0.850          H  
ATOM  25689  N   TYR B1653      -7.115  -9.915 -33.442  1.00  0.400          N  
ATOM  25690  CA  TYR B1653      -6.181  -9.634 -32.378  1.00  0.400          C  
ATOM  25691  C   TYR B1653      -6.885  -9.406 -31.041  1.00  0.470          C  
ATOM  25692  O   TYR B1653      -6.448  -9.904 -30.010  1.00  1.420          O  
ATOM  25693  CB  TYR B1653      -5.364  -8.413 -32.809  1.00  0.560          C  
ATOM  25694  CG  TYR B1653      -4.547  -8.661 -34.097  1.00  0.560          C  
ATOM  25695  CD1 TYR B1653      -5.156  -8.534 -35.343  1.00  0.560          C  
ATOM  25696  CD2 TYR B1653      -3.204  -8.981 -34.034  1.00  0.560          C  
ATOM  25697  CE1 TYR B1653      -4.447  -8.737 -36.490  1.00  0.560          C  
ATOM  25698  CE2 TYR B1653      -2.489  -9.176 -35.203  1.00  0.560          C  
ATOM  25699  CZ  TYR B1653      -3.112  -9.051 -36.426  1.00  0.560          C  
ATOM  25700  OH  TYR B1653      -2.404  -9.238 -37.589  1.00  0.560          O  
ATOM  25701  H   TYR B1653      -7.709  -9.168 -33.793  1.00  0.480          H  
ATOM  25702  HA  TYR B1653      -5.516 -10.490 -32.263  1.00  0.480          H  
ATOM  25703 1HB  TYR B1653      -6.035  -7.569 -32.986  1.00  0.670          H  
ATOM  25704 2HB  TYR B1653      -4.681  -8.121 -32.013  1.00  0.670          H  
ATOM  25705  HD1 TYR B1653      -6.213  -8.283 -35.412  1.00  0.670          H  
ATOM  25706  HD2 TYR B1653      -2.710  -9.077 -33.067  1.00  0.670          H  
ATOM  25707  HE1 TYR B1653      -4.940  -8.651 -37.447  1.00  0.670          H  
ATOM  25708  HE2 TYR B1653      -1.429  -9.428 -35.157  1.00  0.670          H  
ATOM  25709  HH  TYR B1653      -2.994  -9.130 -38.342  1.00  0.670          H  
ATOM  25710  N   GLY B1654      -7.989  -8.667 -31.050  1.00  0.800          N  
ATOM  25711  CA  GLY B1654      -8.673  -8.359 -29.786  1.00  0.650          C  
ATOM  25712  C   GLY B1654      -9.697  -9.402 -29.325  1.00  0.420          C  
ATOM  25713  O   GLY B1654     -10.074  -9.423 -28.145  1.00  0.330          O  
ATOM  25714  H   GLY B1654      -8.320  -8.297 -31.943  1.00  0.960          H  
ATOM  25715 1HA  GLY B1654      -7.924  -8.221 -29.005  1.00  0.780          H  
ATOM  25716 2HA  GLY B1654      -9.183  -7.406 -29.895  1.00  0.780          H  
ATOM  25717  N   VAL B1655     -10.221 -10.178 -30.277  1.00  0.490          N  
ATOM  25718  CA  VAL B1655     -11.258 -11.177 -30.029  1.00  0.330          C  
ATOM  25719  C   VAL B1655     -10.931 -12.472 -30.735  1.00  0.350          C  
ATOM  25720  O   VAL B1655     -10.162 -12.481 -31.694  1.00  0.440          O  
ATOM  25721  CB  VAL B1655     -12.625 -10.695 -30.573  1.00  0.530          C  
ATOM  25722  CG1 VAL B1655     -13.030  -9.414 -29.901  1.00  0.530          C  
ATOM  25723  CG2 VAL B1655     -12.554 -10.508 -32.106  1.00  0.530          C  
ATOM  25724  H   VAL B1655      -9.868 -10.095 -31.219  1.00  0.590          H  
ATOM  25725  HA  VAL B1655     -11.330 -11.370 -28.957  1.00  0.400          H  
ATOM  25726  HB  VAL B1655     -13.389 -11.443 -30.334  1.00  0.630          H  
ATOM  25727 1HG1 VAL B1655     -13.996  -9.102 -30.279  1.00  0.630          H  
ATOM  25728 2HG1 VAL B1655     -13.088  -9.572 -28.842  1.00  0.630          H  
ATOM  25729 3HG1 VAL B1655     -12.303  -8.647 -30.103  1.00  0.630          H  
ATOM  25730 1HG2 VAL B1655     -13.514 -10.177 -32.451  1.00  0.630          H  
ATOM  25731 2HG2 VAL B1655     -11.804  -9.771 -32.362  1.00  0.630          H  
ATOM  25732 3HG2 VAL B1655     -12.306 -11.448 -32.602  1.00  0.630          H  
ATOM  25733  N   SER B1656     -11.596 -13.546 -30.353  1.00  0.310          N  
ATOM  25734  CA  SER B1656     -11.490 -14.752 -31.144  1.00  0.340          C  
ATOM  25735  C   SER B1656     -12.563 -14.659 -32.252  1.00  0.360          C  
ATOM  25736  O   SER B1656     -13.690 -14.261 -31.960  1.00  0.370          O  
ATOM  25737  CB  SER B1656     -11.715 -15.968 -30.282  1.00  0.460          C  
ATOM  25738  OG  SER B1656     -10.708 -16.109 -29.304  1.00  0.460          O  
ATOM  25739  H   SER B1656     -12.193 -13.516 -29.521  1.00  0.370          H  
ATOM  25740  HA  SER B1656     -10.488 -14.805 -31.549  1.00  0.410          H  
ATOM  25741 1HB  SER B1656     -12.690 -15.883 -29.796  1.00  0.560          H  
ATOM  25742 2HB  SER B1656     -11.740 -16.853 -30.914  1.00  0.560          H  
ATOM  25743  HG  SER B1656      -9.937 -16.471 -29.771  1.00  0.560          H  
ATOM  25744  N   PRO B1657     -12.285 -15.036 -33.517  1.00  0.400          N  
ATOM  25745  CA  PRO B1657     -13.237 -15.017 -34.628  1.00  0.440          C  
ATOM  25746  C   PRO B1657     -14.580 -15.693 -34.338  1.00  0.450          C  
ATOM  25747  O   PRO B1657     -15.629 -15.208 -34.767  1.00  0.450          O  
ATOM  25748  CB  PRO B1657     -12.479 -15.802 -35.702  1.00  0.660          C  
ATOM  25749  CG  PRO B1657     -11.029 -15.514 -35.417  1.00  0.660          C  
ATOM  25750  CD  PRO B1657     -10.930 -15.490 -33.899  1.00  0.660          C  
ATOM  25751  HA  PRO B1657     -13.382 -13.978 -34.950  1.00  0.530          H  
ATOM  25752 1HB  PRO B1657     -12.717 -16.877 -35.617  1.00  0.790          H  
ATOM  25753 2HB  PRO B1657     -12.810 -15.492 -36.699  1.00  0.790          H  
ATOM  25754 1HG  PRO B1657     -10.389 -16.283 -35.878  1.00  0.790          H  
ATOM  25755 2HG  PRO B1657     -10.743 -14.551 -35.867  1.00  0.790          H  
ATOM  25756 1HD  PRO B1657     -10.717 -16.496 -33.493  1.00  0.790          H  
ATOM  25757 2HD  PRO B1657     -10.164 -14.753 -33.635  1.00  0.790          H  
ATOM  25758  N   THR B1658     -14.569 -16.762 -33.537  1.00  0.460          N  
ATOM  25759  CA  THR B1658     -15.792 -17.491 -33.232  1.00  0.460          C  
ATOM  25760  C   THR B1658     -16.765 -16.748 -32.310  1.00  0.470          C  
ATOM  25761  O   THR B1658     -17.889 -17.204 -32.100  1.00  0.500          O  
ATOM  25762  CB  THR B1658     -15.453 -18.883 -32.654  1.00  0.640          C  
ATOM  25763  OG1 THR B1658     -14.645 -18.743 -31.486  1.00  0.640          O  
ATOM  25764  CG2 THR B1658     -14.681 -19.715 -33.688  1.00  0.640          C  
ATOM  25765  H   THR B1658     -13.711 -17.150 -33.164  1.00  0.550          H  
ATOM  25766  HA  THR B1658     -16.314 -17.660 -34.175  1.00  0.550          H  
ATOM  25767  HB  THR B1658     -16.377 -19.396 -32.386  1.00  0.770          H  
ATOM  25768  HG1 THR B1658     -14.718 -19.555 -30.971  1.00  0.770          H  
ATOM  25769 1HG2 THR B1658     -14.448 -20.695 -33.270  1.00  0.770          H  
ATOM  25770 2HG2 THR B1658     -15.294 -19.839 -34.568  1.00  0.770          H  
ATOM  25771 3HG2 THR B1658     -13.751 -19.214 -33.960  1.00  0.770          H  
ATOM  25772  N   LYS B1659     -16.349 -15.592 -31.785  1.00  0.430          N  
ATOM  25773  CA  LYS B1659     -17.186 -14.768 -30.924  1.00  0.430          C  
ATOM  25774  C   LYS B1659     -17.760 -13.550 -31.631  1.00  0.450          C  
ATOM  25775  O   LYS B1659     -18.595 -12.831 -31.065  1.00  0.460          O  
ATOM  25776  CB  LYS B1659     -16.395 -14.308 -29.711  1.00  0.600          C  
ATOM  25777  CG  LYS B1659     -15.919 -15.407 -28.799  1.00  0.600          C  
ATOM  25778  CD  LYS B1659     -17.091 -16.087 -28.118  1.00  0.600          C  
ATOM  25779  CE  LYS B1659     -16.616 -16.933 -27.012  1.00  0.600          C  
ATOM  25780  NZ  LYS B1659     -17.714 -17.598 -26.295  1.00  0.600          N  
ATOM  25781  H   LYS B1659     -15.405 -15.258 -31.995  1.00  0.520          H  
ATOM  25782  HA  LYS B1659     -18.034 -15.366 -30.593  1.00  0.520          H  
ATOM  25783 1HB  LYS B1659     -15.512 -13.754 -30.042  1.00  0.720          H  
ATOM  25784 2HB  LYS B1659     -17.001 -13.623 -29.115  1.00  0.720          H  
ATOM  25785 1HG  LYS B1659     -15.352 -16.142 -29.372  1.00  0.720          H  
ATOM  25786 2HG  LYS B1659     -15.281 -15.006 -28.043  1.00  0.720          H  
ATOM  25787 1HD  LYS B1659     -17.779 -15.336 -27.725  1.00  0.720          H  
ATOM  25788 2HD  LYS B1659     -17.626 -16.720 -28.824  1.00  0.720          H  
ATOM  25789 1HE  LYS B1659     -15.936 -17.684 -27.401  1.00  0.720          H  
ATOM  25790 2HE  LYS B1659     -16.083 -16.297 -26.316  1.00  0.720          H  
ATOM  25791 1HZ  LYS B1659     -17.326 -18.141 -25.538  1.00  0.720          H  
ATOM  25792 2HZ  LYS B1659     -18.337 -16.895 -25.919  1.00  0.720          H  
ATOM  25793 3HZ  LYS B1659     -18.220 -18.196 -26.925  1.00  0.720          H  
ATOM  25794  N   LEU B1660     -17.395 -13.341 -32.891  1.00  0.440          N  
ATOM  25795  CA  LEU B1660     -17.832 -12.135 -33.577  1.00  0.450          C  
ATOM  25796  C   LEU B1660     -19.352 -12.009 -33.673  1.00  0.440          C  
ATOM  25797  O   LEU B1660     -19.866 -10.895 -33.705  1.00  0.460          O  
ATOM  25798  CB  LEU B1660     -17.191 -12.069 -34.972  1.00  0.630          C  
ATOM  25799  CG  LEU B1660     -15.640 -11.802 -35.033  1.00  0.630          C  
ATOM  25800  CD1 LEU B1660     -15.148 -12.022 -36.466  1.00  0.630          C  
ATOM  25801  CD2 LEU B1660     -15.321 -10.360 -34.603  1.00  0.630          C  
ATOM  25802  H   LEU B1660     -16.768 -13.999 -33.369  1.00  0.530          H  
ATOM  25803  HA  LEU B1660     -17.483 -11.286 -32.997  1.00  0.540          H  
ATOM  25804 1HB  LEU B1660     -17.363 -13.021 -35.465  1.00  0.750          H  
ATOM  25805 2HB  LEU B1660     -17.686 -11.286 -35.543  1.00  0.750          H  
ATOM  25806  HG  LEU B1660     -15.125 -12.498 -34.373  1.00  0.750          H  
ATOM  25807 1HD1 LEU B1660     -14.072 -11.848 -36.503  1.00  0.750          H  
ATOM  25808 2HD1 LEU B1660     -15.360 -13.052 -36.767  1.00  0.750          H  
ATOM  25809 3HD1 LEU B1660     -15.652 -11.333 -37.142  1.00  0.750          H  
ATOM  25810 1HD2 LEU B1660     -14.244 -10.205 -34.669  1.00  0.750          H  
ATOM  25811 2HD2 LEU B1660     -15.828  -9.656 -35.263  1.00  0.750          H  
ATOM  25812 3HD2 LEU B1660     -15.641 -10.194 -33.590  1.00  0.750          H  
ATOM  25813  N   ASN B1661     -20.093 -13.127 -33.702  1.00  0.420          N  
ATOM  25814  CA  ASN B1661     -21.548 -13.033 -33.798  1.00  0.430          C  
ATOM  25815  C   ASN B1661     -22.276 -12.964 -32.444  1.00  0.430          C  
ATOM  25816  O   ASN B1661     -23.504 -12.856 -32.417  1.00  0.430          O  
ATOM  25817  CB  ASN B1661     -22.092 -14.191 -34.606  1.00  0.600          C  
ATOM  25818  CG  ASN B1661     -21.747 -14.082 -36.046  1.00  0.600          C  
ATOM  25819  OD1 ASN B1661     -21.691 -12.976 -36.590  1.00  0.600          O  
ATOM  25820  ND2 ASN B1661     -21.507 -15.200 -36.675  1.00  0.600          N  
ATOM  25821  H   ASN B1661     -19.652 -14.037 -33.693  1.00  0.500          H  
ATOM  25822  HA  ASN B1661     -21.781 -12.109 -34.323  1.00  0.520          H  
ATOM  25823 1HB  ASN B1661     -21.691 -15.126 -34.213  1.00  0.720          H  
ATOM  25824 2HB  ASN B1661     -23.177 -14.230 -34.505  1.00  0.720          H  
ATOM  25825 1HD2 ASN B1661     -21.263 -15.190 -37.646  1.00  0.720          H  
ATOM  25826 2HD2 ASN B1661     -21.565 -16.072 -36.189  1.00  0.720          H  
ATOM  25827  N   ASP B1662     -21.531 -13.019 -31.331  1.00  0.430          N  
ATOM  25828  CA  ASP B1662     -22.103 -12.912 -29.982  1.00  0.420          C  
ATOM  25829  C   ASP B1662     -21.955 -11.494 -29.445  1.00  0.400          C  
ATOM  25830  O   ASP B1662     -22.711 -11.049 -28.573  1.00  0.480          O  
ATOM  25831  CB  ASP B1662     -21.455 -13.902 -29.009  1.00  0.590          C  
ATOM  25832  CG  ASP B1662     -21.764 -15.360 -29.322  1.00  0.590          C  
ATOM  25833  OD1 ASP B1662     -22.937 -15.712 -29.372  1.00  0.590          O  
ATOM  25834  OD2 ASP B1662     -20.850 -16.121 -29.467  1.00  0.590          O  
ATOM  25835  H   ASP B1662     -20.518 -13.108 -31.419  1.00  0.520          H  
ATOM  25836  HA  ASP B1662     -23.166 -13.140 -30.039  1.00  0.500          H  
ATOM  25837 1HB  ASP B1662     -20.365 -13.767 -29.047  1.00  0.710          H  
ATOM  25838 2HB  ASP B1662     -21.771 -13.676 -27.991  1.00  0.710          H  
ATOM  25839  N   LEU B1663     -20.914 -10.828 -29.929  1.00  0.310          N  
ATOM  25840  CA  LEU B1663     -20.494  -9.490 -29.542  1.00  0.290          C  
ATOM  25841  C   LEU B1663     -21.203  -8.337 -30.259  1.00  0.290          C  
ATOM  25842  O   LEU B1663     -21.891  -8.523 -31.278  1.00  0.310          O  
ATOM  25843  CB  LEU B1663     -18.988  -9.374 -29.788  1.00  0.410          C  
ATOM  25844  CG  LEU B1663     -18.075 -10.360 -28.997  1.00  0.410          C  
ATOM  25845  CD1 LEU B1663     -16.657 -10.206 -29.504  1.00  0.410          C  
ATOM  25846  CD2 LEU B1663     -18.151 -10.099 -27.483  1.00  0.410          C  
ATOM  25847  H   LEU B1663     -20.309 -11.324 -30.589  1.00  0.370          H  
ATOM  25848  HA  LEU B1663     -20.691  -9.381 -28.489  1.00  0.350          H  
ATOM  25849 1HB  LEU B1663     -18.819  -9.571 -30.847  1.00  0.500          H  
ATOM  25850 2HB  LEU B1663     -18.669  -8.355 -29.576  1.00  0.500          H  
ATOM  25851  HG  LEU B1663     -18.389 -11.378 -29.175  1.00  0.500          H  
ATOM  25852 1HD1 LEU B1663     -16.007 -10.897 -28.985  1.00  0.500          H  
ATOM  25853 2HD1 LEU B1663     -16.629 -10.433 -30.565  1.00  0.500          H  
ATOM  25854 3HD1 LEU B1663     -16.321  -9.194 -29.338  1.00  0.500          H  
ATOM  25855 1HD2 LEU B1663     -17.504 -10.786 -26.992  1.00  0.500          H  
ATOM  25856 2HD2 LEU B1663     -17.841  -9.126 -27.244  1.00  0.500          H  
ATOM  25857 3HD2 LEU B1663     -19.164 -10.245 -27.117  1.00  0.500          H  
ATOM  25858  N   CYS B1664     -21.035  -7.144 -29.681  1.00  0.280          N  
ATOM  25859  CA  CYS B1664     -21.484  -5.888 -30.272  1.00  0.300          C  
ATOM  25860  C   CYS B1664     -20.402  -4.841 -30.058  1.00  0.290          C  
ATOM  25861  O   CYS B1664     -19.838  -4.733 -28.971  1.00  0.280          O  
ATOM  25862  CB  CYS B1664     -22.806  -5.402 -29.681  1.00  0.410          C  
ATOM  25863  SG  CYS B1664     -23.414  -3.891 -30.471  1.00  0.410          S  
ATOM  25864  H   CYS B1664     -20.510  -7.100 -28.819  1.00  0.340          H  
ATOM  25865  HA  CYS B1664     -21.604  -6.031 -31.339  1.00  0.360          H  
ATOM  25866 1HB  CYS B1664     -23.559  -6.172 -29.790  1.00  0.490          H  
ATOM  25867 2HB  CYS B1664     -22.679  -5.202 -28.621  1.00  0.490          H  
ATOM  25868  N   PHE B1665     -20.073  -4.119 -31.118  1.00  0.310          N  
ATOM  25869  CA  PHE B1665     -18.928  -3.234 -31.125  1.00  0.290          C  
ATOM  25870  C   PHE B1665     -19.194  -1.722 -31.117  1.00  0.280          C  
ATOM  25871  O   PHE B1665     -20.195  -1.188 -31.652  1.00  0.290          O  
ATOM  25872  CB  PHE B1665     -18.107  -3.617 -32.341  1.00  0.410          C  
ATOM  25873  CG  PHE B1665     -17.657  -5.054 -32.283  1.00  0.410          C  
ATOM  25874  CD1 PHE B1665     -18.369  -6.047 -32.959  1.00  0.410          C  
ATOM  25875  CD2 PHE B1665     -16.574  -5.430 -31.547  1.00  0.410          C  
ATOM  25876  CE1 PHE B1665     -17.972  -7.373 -32.890  1.00  0.410          C  
ATOM  25877  CE2 PHE B1665     -16.182  -6.755 -31.486  1.00  0.410          C  
ATOM  25878  CZ  PHE B1665     -16.874  -7.711 -32.153  1.00  0.410          C  
ATOM  25879  H   PHE B1665     -20.626  -4.217 -31.963  1.00  0.370          H  
ATOM  25880  HA  PHE B1665     -18.336  -3.460 -30.235  1.00  0.350          H  
ATOM  25881 1HB  PHE B1665     -18.703  -3.482 -33.237  1.00  0.500          H  
ATOM  25882 2HB  PHE B1665     -17.238  -2.984 -32.405  1.00  0.500          H  
ATOM  25883  HD1 PHE B1665     -19.253  -5.771 -33.545  1.00  0.500          H  
ATOM  25884  HD2 PHE B1665     -16.020  -4.669 -30.998  1.00  0.500          H  
ATOM  25885  HE1 PHE B1665     -18.538  -8.151 -33.422  1.00  0.500          H  
ATOM  25886  HE2 PHE B1665     -15.321  -7.035 -30.897  1.00  0.500          H  
ATOM  25887  HZ  PHE B1665     -16.559  -8.738 -32.093  1.00  0.500          H  
ATOM  25888  N   THR B1666     -18.224  -1.020 -30.534  1.00  0.260          N  
ATOM  25889  CA  THR B1666     -18.239   0.429 -30.415  1.00  0.260          C  
ATOM  25890  C   THR B1666     -17.162   1.111 -31.241  1.00  0.290          C  
ATOM  25891  O   THR B1666     -16.045   0.606 -31.379  1.00  0.310          O  
ATOM  25892  CB  THR B1666     -18.116   0.848 -28.937  1.00  0.360          C  
ATOM  25893  OG1 THR B1666     -19.215   0.323 -28.245  1.00  0.360          O  
ATOM  25894  CG2 THR B1666     -18.114   2.355 -28.802  1.00  0.360          C  
ATOM  25895  H   THR B1666     -17.438  -1.516 -30.100  1.00  0.310          H  
ATOM  25896  HA  THR B1666     -19.202   0.787 -30.774  1.00  0.310          H  
ATOM  25897  HB  THR B1666     -17.218   0.439 -28.507  1.00  0.440          H  
ATOM  25898  HG1 THR B1666     -19.313   0.760 -27.382  1.00  0.440          H  
ATOM  25899 1HG2 THR B1666     -18.060   2.622 -27.768  1.00  0.440          H  
ATOM  25900 2HG2 THR B1666     -17.263   2.766 -29.297  1.00  0.440          H  
ATOM  25901 3HG2 THR B1666     -19.029   2.764 -29.226  1.00  0.440          H  
ATOM  25902  N   ASN B1667     -17.519   2.257 -31.842  1.00  0.310          N  
ATOM  25903  CA  ASN B1667     -16.555   3.056 -32.600  1.00  0.350          C  
ATOM  25904  C   ASN B1667     -15.813   2.242 -33.636  1.00  0.370          C  
ATOM  25905  O   ASN B1667     -14.583   2.236 -33.666  1.00  0.370          O  
ATOM  25906  CB  ASN B1667     -15.594   3.787 -31.675  1.00  0.470          C  
ATOM  25907  CG  ASN B1667     -16.291   4.833 -30.857  1.00  0.470          C  
ATOM  25908  OD1 ASN B1667     -17.350   5.349 -31.259  1.00  0.470          O  
ATOM  25909  ND2 ASN B1667     -15.731   5.183 -29.731  1.00  0.470          N  
ATOM  25910  H   ASN B1667     -18.463   2.600 -31.720  1.00  0.370          H  
ATOM  25911  HA  ASN B1667     -17.112   3.813 -33.156  1.00  0.420          H  
ATOM  25912 1HB  ASN B1667     -15.123   3.072 -30.995  1.00  0.570          H  
ATOM  25913 2HB  ASN B1667     -14.801   4.249 -32.239  1.00  0.570          H  
ATOM  25914 1HD2 ASN B1667     -16.161   5.883 -29.161  1.00  0.570          H  
ATOM  25915 2HD2 ASN B1667     -14.852   4.754 -29.421  1.00  0.570          H  
ATOM  25916  N   VAL B1668     -16.567   1.523 -34.450  1.00  0.390          N  
ATOM  25917  CA  VAL B1668     -15.978   0.675 -35.464  1.00  0.400          C  
ATOM  25918  C   VAL B1668     -15.534   1.475 -36.684  1.00  0.430          C  
ATOM  25919  O   VAL B1668     -16.316   2.244 -37.254  1.00  0.440          O  
ATOM  25920  CB  VAL B1668     -17.000  -0.391 -35.914  1.00  0.560          C  
ATOM  25921  CG1 VAL B1668     -16.415  -1.278 -37.050  1.00  0.560          C  
ATOM  25922  CG2 VAL B1668     -17.406  -1.231 -34.720  1.00  0.560          C  
ATOM  25923  H   VAL B1668     -17.570   1.594 -34.356  1.00  0.470          H  
ATOM  25924  HA  VAL B1668     -15.116   0.180 -35.030  1.00  0.480          H  
ATOM  25925  HB  VAL B1668     -17.876   0.113 -36.318  1.00  0.670          H  
ATOM  25926 1HG1 VAL B1668     -17.162  -2.008 -37.358  1.00  0.670          H  
ATOM  25927 2HG1 VAL B1668     -16.142  -0.671 -37.909  1.00  0.670          H  
ATOM  25928 3HG1 VAL B1668     -15.524  -1.796 -36.681  1.00  0.670          H  
ATOM  25929 1HG2 VAL B1668     -18.131  -1.965 -35.038  1.00  0.670          H  
ATOM  25930 2HG2 VAL B1668     -16.541  -1.723 -34.328  1.00  0.670          H  
ATOM  25931 3HG2 VAL B1668     -17.843  -0.601 -33.947  1.00  0.670          H  
ATOM  25932  N   TYR B1669     -14.277   1.286 -37.080  1.00  0.440          N  
ATOM  25933  CA  TYR B1669     -13.753   1.961 -38.268  1.00  0.460          C  
ATOM  25934  C   TYR B1669     -13.042   0.999 -39.197  1.00  0.480          C  
ATOM  25935  O   TYR B1669     -12.298   0.113 -38.763  1.00  0.490          O  
ATOM  25936  CB  TYR B1669     -12.815   3.120 -37.903  1.00  0.640          C  
ATOM  25937  CG  TYR B1669     -13.513   4.249 -37.217  1.00  0.640          C  
ATOM  25938  CD1 TYR B1669     -13.684   4.231 -35.861  1.00  0.640          C  
ATOM  25939  CD2 TYR B1669     -13.996   5.301 -37.958  1.00  0.640          C  
ATOM  25940  CE1 TYR B1669     -14.363   5.243 -35.239  1.00  0.640          C  
ATOM  25941  CE2 TYR B1669     -14.670   6.314 -37.335  1.00  0.640          C  
ATOM  25942  CZ  TYR B1669     -14.865   6.280 -35.975  1.00  0.640          C  
ATOM  25943  OH  TYR B1669     -15.574   7.281 -35.341  1.00  0.640          O  
ATOM  25944  H   TYR B1669     -13.697   0.639 -36.532  1.00  0.530          H  
ATOM  25945  HA  TYR B1669     -14.594   2.375 -38.822  1.00  0.550          H  
ATOM  25946 1HB  TYR B1669     -12.023   2.756 -37.251  1.00  0.760          H  
ATOM  25947 2HB  TYR B1669     -12.348   3.506 -38.810  1.00  0.760          H  
ATOM  25948  HD1 TYR B1669     -13.291   3.401 -35.283  1.00  0.760          H  
ATOM  25949  HD2 TYR B1669     -13.854   5.320 -39.040  1.00  0.760          H  
ATOM  25950  HE1 TYR B1669     -14.510   5.218 -34.173  1.00  0.760          H  
ATOM  25951  HE2 TYR B1669     -15.059   7.140 -37.915  1.00  0.760          H  
ATOM  25952  HH  TYR B1669     -15.569   7.133 -34.390  1.00  0.760          H  
ATOM  25953  N   ALA B1670     -13.259   1.191 -40.494  1.00  0.500          N  
ATOM  25954  CA  ALA B1670     -12.595   0.376 -41.502  1.00  0.520          C  
ATOM  25955  C   ALA B1670     -11.525   1.156 -42.245  1.00  0.520          C  
ATOM  25956  O   ALA B1670     -11.822   2.127 -42.950  1.00  0.550          O  
ATOM  25957  CB  ALA B1670     -13.601  -0.166 -42.504  1.00  0.720          C  
ATOM  25958  H   ALA B1670     -13.910   1.931 -40.770  1.00  0.600          H  
ATOM  25959  HA  ALA B1670     -12.113  -0.455 -41.002  1.00  0.620          H  
ATOM  25960 1HB  ALA B1670     -13.086  -0.790 -43.229  1.00  0.860          H  
ATOM  25961 2HB  ALA B1670     -14.332  -0.756 -41.980  1.00  0.860          H  
ATOM  25962 3HB  ALA B1670     -14.091   0.656 -43.014  1.00  0.860          H  
ATOM  25963  N   ASP B1671     -10.281   0.717 -42.095  1.00  0.490          N  
ATOM  25964  CA  ASP B1671      -9.142   1.340 -42.762  1.00  0.480          C  
ATOM  25965  C   ASP B1671      -8.904   0.569 -44.059  1.00  0.540          C  
ATOM  25966  O   ASP B1671      -8.685  -0.645 -44.028  1.00  0.620          O  
ATOM  25967  CB  ASP B1671      -7.889   1.325 -41.901  1.00  0.680          C  
ATOM  25968  CG  ASP B1671      -7.959   2.195 -40.632  1.00  0.680          C  
ATOM  25969  OD1 ASP B1671      -8.737   3.127 -40.519  1.00  0.680          O  
ATOM  25970  OD2 ASP B1671      -7.173   1.907 -39.770  1.00  0.680          O  
ATOM  25971  H   ASP B1671     -10.133  -0.082 -41.470  1.00  0.590          H  
ATOM  25972  HA  ASP B1671      -9.389   2.368 -42.994  1.00  0.580          H  
ATOM  25973 1HB  ASP B1671      -7.689   0.328 -41.615  1.00  0.810          H  
ATOM  25974 2HB  ASP B1671      -7.043   1.658 -42.504  1.00  0.810          H  
ATOM  25975  N   SER B1672      -8.982   1.235 -45.205  1.00  0.550          N  
ATOM  25976  CA  SER B1672      -8.908   0.519 -46.486  1.00  0.630          C  
ATOM  25977  C   SER B1672      -7.851   0.996 -47.492  1.00  0.660          C  
ATOM  25978  O   SER B1672      -7.716   2.194 -47.800  1.00  0.720          O  
ATOM  25979  CB  SER B1672     -10.267   0.533 -47.126  1.00  0.850          C  
ATOM  25980  OG  SER B1672     -10.203  -0.049 -48.368  1.00  0.850          O  
ATOM  25981  H   SER B1672      -9.126   2.245 -45.169  1.00  0.660          H  
ATOM  25982  HA  SER B1672      -8.677  -0.517 -46.262  1.00  0.760          H  
ATOM  25983 1HB  SER B1672     -10.967  -0.019 -46.497  1.00  1.020          H  
ATOM  25984 2HB  SER B1672     -10.629   1.556 -47.208  1.00  1.020          H  
ATOM  25985  HG  SER B1672     -11.118  -0.209 -48.614  1.00  1.020          H  
ATOM  25986  N   PHE B1673      -7.045   0.029 -47.960  1.00  0.620          N  
ATOM  25987  CA  PHE B1673      -5.931   0.307 -48.878  1.00  0.610          C  
ATOM  25988  C   PHE B1673      -5.372  -0.862 -49.735  1.00  0.610          C  
ATOM  25989  O   PHE B1673      -5.654  -2.039 -49.496  1.00  0.610          O  
ATOM  25990  CB  PHE B1673      -4.806   0.932 -48.056  1.00  0.860          C  
ATOM  25991  CG  PHE B1673      -4.378   0.106 -46.832  1.00  0.860          C  
ATOM  25992  CD1 PHE B1673      -3.392  -0.826 -46.930  1.00  0.860          C  
ATOM  25993  CD2 PHE B1673      -4.981   0.297 -45.575  1.00  0.860          C  
ATOM  25994  CE1 PHE B1673      -2.977  -1.565 -45.833  1.00  0.860          C  
ATOM  25995  CE2 PHE B1673      -4.583  -0.438 -44.481  1.00  0.860          C  
ATOM  25996  CZ  PHE B1673      -3.573  -1.368 -44.610  1.00  0.860          C  
ATOM  25997  H   PHE B1673      -7.226  -0.928 -47.629  1.00  0.740          H  
ATOM  25998  HA  PHE B1673      -6.288   1.065 -49.571  1.00  0.730          H  
ATOM  25999 1HB  PHE B1673      -3.945   1.046 -48.703  1.00  1.030          H  
ATOM  26000 2HB  PHE B1673      -5.098   1.919 -47.733  1.00  1.030          H  
ATOM  26001  HD1 PHE B1673      -2.944  -0.969 -47.885  1.00  1.030          H  
ATOM  26002  HD2 PHE B1673      -5.775   1.032 -45.467  1.00  1.030          H  
ATOM  26003  HE1 PHE B1673      -2.184  -2.304 -45.943  1.00  1.030          H  
ATOM  26004  HE2 PHE B1673      -5.062  -0.284 -43.513  1.00  1.030          H  
ATOM  26005  HZ  PHE B1673      -3.257  -1.949 -43.744  1.00  1.030          H  
ATOM  26006  N   VAL B1674      -4.554  -0.519 -50.754  1.00  0.610          N  
ATOM  26007  CA  VAL B1674      -3.849  -1.523 -51.592  1.00  0.610          C  
ATOM  26008  C   VAL B1674      -2.319  -1.515 -51.463  1.00  0.600          C  
ATOM  26009  O   VAL B1674      -1.664  -0.475 -51.565  1.00  0.600          O  
ATOM  26010  CB  VAL B1674      -4.216  -1.370 -53.082  1.00  0.850          C  
ATOM  26011  CG1 VAL B1674      -3.426  -2.371 -53.994  1.00  0.850          C  
ATOM  26012  CG2 VAL B1674      -5.670  -1.629 -53.231  1.00  0.850          C  
ATOM  26013  H   VAL B1674      -4.454   0.482 -50.956  1.00  0.730          H  
ATOM  26014  HA  VAL B1674      -4.193  -2.503 -51.275  1.00  0.730          H  
ATOM  26015  HB  VAL B1674      -3.978  -0.378 -53.389  1.00  1.020          H  
ATOM  26016 1HG1 VAL B1674      -3.726  -2.224 -55.034  1.00  1.020          H  
ATOM  26017 2HG1 VAL B1674      -2.356  -2.199 -53.911  1.00  1.020          H  
ATOM  26018 3HG1 VAL B1674      -3.651  -3.398 -53.696  1.00  1.020          H  
ATOM  26019 1HG2 VAL B1674      -5.977  -1.513 -54.268  1.00  1.020          H  
ATOM  26020 2HG2 VAL B1674      -5.877  -2.638 -52.905  1.00  1.020          H  
ATOM  26021 3HG2 VAL B1674      -6.188  -0.935 -52.616  1.00  1.020          H  
ATOM  26022  N   ILE B1675      -1.787  -2.719 -51.214  1.00  0.590          N  
ATOM  26023  CA  ILE B1675      -0.352  -3.030 -51.032  1.00  0.590          C  
ATOM  26024  C   ILE B1675       0.085  -4.247 -51.861  1.00  0.590          C  
ATOM  26025  O   ILE B1675      -0.753  -4.882 -52.504  1.00  0.590          O  
ATOM  26026  CB  ILE B1675      -0.053  -3.262 -49.545  1.00  0.830          C  
ATOM  26027  CG1 ILE B1675      -0.859  -4.462 -49.016  1.00  0.830          C  
ATOM  26028  CG2 ILE B1675      -0.397  -2.025 -48.814  1.00  0.830          C  
ATOM  26029  CD1 ILE B1675      -0.490  -4.881 -47.616  1.00  0.830          C  
ATOM  26030  H   ILE B1675      -2.476  -3.481 -51.167  1.00  0.710          H  
ATOM  26031  HA  ILE B1675       0.231  -2.172 -51.367  1.00  0.710          H  
ATOM  26032  HB  ILE B1675       1.008  -3.483 -49.409  1.00  0.990          H  
ATOM  26033 1HG1 ILE B1675      -1.914  -4.215 -49.047  1.00  0.990          H  
ATOM  26034 2HG1 ILE B1675      -0.685  -5.325 -49.665  1.00  0.990          H  
ATOM  26035 1HG2 ILE B1675      -0.202  -2.120 -47.765  1.00  0.990          H  
ATOM  26036 2HG2 ILE B1675       0.201  -1.220 -49.224  1.00  0.990          H  
ATOM  26037 3HG2 ILE B1675      -1.417  -1.821 -48.957  1.00  0.990          H  
ATOM  26038 1HD1 ILE B1675      -1.093  -5.722 -47.347  1.00  0.990          H  
ATOM  26039 2HD1 ILE B1675       0.554  -5.156 -47.598  1.00  0.990          H  
ATOM  26040 3HD1 ILE B1675      -0.663  -4.091 -46.902  1.00  0.990          H  
ATOM  26041  N   ARG B1676       1.390  -4.571 -51.882  1.00  0.580          N  
ATOM  26042  CA  ARG B1676       1.822  -5.814 -52.553  1.00  0.580          C  
ATOM  26043  C   ARG B1676       1.582  -7.020 -51.657  1.00  0.570          C  
ATOM  26044  O   ARG B1676       1.719  -6.938 -50.442  1.00  0.550          O  
ATOM  26045  CB  ARG B1676       3.298  -5.803 -52.928  1.00  0.810          C  
ATOM  26046  CG  ARG B1676       3.688  -4.867 -54.009  1.00  0.810          C  
ATOM  26047  CD  ARG B1676       5.167  -4.783 -54.193  1.00  0.810          C  
ATOM  26048  NE  ARG B1676       5.839  -4.154 -53.049  1.00  0.810          N  
ATOM  26049  CZ  ARG B1676       7.175  -4.006 -52.907  1.00  0.810          C  
ATOM  26050  NH1 ARG B1676       8.000  -4.435 -53.838  1.00  0.810          N  
ATOM  26051  NH2 ARG B1676       7.657  -3.424 -51.818  1.00  0.810          N  
ATOM  26052  H   ARG B1676       2.082  -4.013 -51.359  1.00  0.700          H  
ATOM  26053  HA  ARG B1676       1.234  -5.947 -53.462  1.00  0.700          H  
ATOM  26054 1HB  ARG B1676       3.879  -5.554 -52.053  1.00  0.970          H  
ATOM  26055 2HB  ARG B1676       3.595  -6.803 -53.238  1.00  0.970          H  
ATOM  26056 1HG  ARG B1676       3.288  -5.245 -54.945  1.00  0.970          H  
ATOM  26057 2HG  ARG B1676       3.272  -3.915 -53.802  1.00  0.970          H  
ATOM  26058 1HD  ARG B1676       5.560  -5.792 -54.308  1.00  0.970          H  
ATOM  26059 2HD  ARG B1676       5.384  -4.200 -55.086  1.00  0.970          H  
ATOM  26060  HE  ARG B1676       5.257  -3.805 -52.286  1.00  0.970          H  
ATOM  26061 1HH1 ARG B1676       7.646  -4.880 -54.669  1.00  0.970          H  
ATOM  26062 2HH1 ARG B1676       8.995  -4.329 -53.713  1.00  0.970          H  
ATOM  26063 1HH2 ARG B1676       7.011  -3.091 -51.083  1.00  0.970          H  
ATOM  26064 2HH2 ARG B1676       8.651  -3.311 -51.698  1.00  0.970          H  
ATOM  26065  N   GLY B1677       1.389  -8.182 -52.259  1.00  0.570          N  
ATOM  26066  CA  GLY B1677       1.250  -9.437 -51.515  1.00  0.570          C  
ATOM  26067  C   GLY B1677       2.299  -9.658 -50.434  1.00  0.550          C  
ATOM  26068  O   GLY B1677       1.963  -9.913 -49.275  1.00  0.560          O  
ATOM  26069  H   GLY B1677       1.251  -8.190 -53.275  1.00  0.680          H  
ATOM  26070 1HA  GLY B1677       0.274  -9.462 -51.041  1.00  0.680          H  
ATOM  26071 2HA  GLY B1677       1.288 -10.267 -52.222  1.00  0.680          H  
ATOM  26072  N   ASP B1678       3.574  -9.526 -50.768  1.00  0.530          N  
ATOM  26073  CA  ASP B1678       4.626  -9.737 -49.780  1.00  0.520          C  
ATOM  26074  C   ASP B1678       4.582  -8.750 -48.609  1.00  0.510          C  
ATOM  26075  O   ASP B1678       5.191  -9.005 -47.576  1.00  0.520          O  
ATOM  26076  CB  ASP B1678       6.012  -9.716 -50.427  1.00  0.730          C  
ATOM  26077  CG  ASP B1678       6.328 -10.984 -51.249  1.00  0.730          C  
ATOM  26078  OD1 ASP B1678       5.626 -11.966 -51.135  1.00  0.730          O  
ATOM  26079  OD2 ASP B1678       7.281 -10.957 -51.984  1.00  0.730          O  
ATOM  26080  H   ASP B1678       3.826  -9.335 -51.742  1.00  0.640          H  
ATOM  26081  HA  ASP B1678       4.489 -10.736 -49.364  1.00  0.620          H  
ATOM  26082 1HB  ASP B1678       6.079  -8.851 -51.093  1.00  0.880          H  
ATOM  26083 2HB  ASP B1678       6.775  -9.596 -49.656  1.00  0.880          H  
ATOM  26084  N   GLU B1679       3.894  -7.619 -48.767  1.00  0.510          N  
ATOM  26085  CA  GLU B1679       3.801  -6.591 -47.741  1.00  0.520          C  
ATOM  26086  C   GLU B1679       2.637  -6.819 -46.774  1.00  0.540          C  
ATOM  26087  O   GLU B1679       2.492  -6.096 -45.788  1.00  0.520          O  
ATOM  26088  CB  GLU B1679       3.633  -5.219 -48.385  1.00  0.720          C  
ATOM  26089  CG  GLU B1679       4.815  -4.753 -49.227  1.00  0.720          C  
ATOM  26090  CD  GLU B1679       4.628  -3.385 -49.900  1.00  0.720          C  
ATOM  26091  OE1 GLU B1679       3.566  -3.073 -50.450  1.00  0.720          O  
ATOM  26092  OE2 GLU B1679       5.577  -2.640 -49.854  1.00  0.720          O  
ATOM  26093  H   GLU B1679       3.350  -7.480 -49.617  1.00  0.610          H  
ATOM  26094  HA  GLU B1679       4.726  -6.599 -47.167  1.00  0.620          H  
ATOM  26095 1HB  GLU B1679       2.743  -5.205 -49.002  1.00  0.870          H  
ATOM  26096 2HB  GLU B1679       3.488  -4.517 -47.595  1.00  0.870          H  
ATOM  26097 1HG  GLU B1679       5.689  -4.704 -48.587  1.00  0.870          H  
ATOM  26098 2HG  GLU B1679       5.012  -5.503 -49.988  1.00  0.870          H  
ATOM  26099  N   VAL B1680       1.808  -7.833 -47.020  1.00  0.570          N  
ATOM  26100  CA  VAL B1680       0.650  -8.104 -46.167  1.00  0.600          C  
ATOM  26101  C   VAL B1680       1.132  -8.398 -44.751  1.00  0.590          C  
ATOM  26102  O   VAL B1680       0.509  -7.994 -43.769  1.00  0.590          O  
ATOM  26103  CB  VAL B1680      -0.237  -9.238 -46.750  1.00  0.830          C  
ATOM  26104  CG1 VAL B1680      -1.332  -9.665 -45.743  1.00  0.830          C  
ATOM  26105  CG2 VAL B1680      -0.927  -8.732 -48.059  1.00  0.830          C  
ATOM  26106  H   VAL B1680       1.980  -8.436 -47.834  1.00  0.680          H  
ATOM  26107  HA  VAL B1680       0.038  -7.213 -46.118  1.00  0.720          H  
ATOM  26108  HB  VAL B1680       0.393 -10.102 -46.972  1.00  0.990          H  
ATOM  26109 1HG1 VAL B1680      -1.936 -10.461 -46.182  1.00  0.990          H  
ATOM  26110 2HG1 VAL B1680      -0.883 -10.031 -44.822  1.00  0.990          H  
ATOM  26111 3HG1 VAL B1680      -1.970  -8.818 -45.521  1.00  0.990          H  
ATOM  26112 1HG2 VAL B1680      -1.534  -9.528 -48.485  1.00  0.990          H  
ATOM  26113 2HG2 VAL B1680      -1.560  -7.884 -47.834  1.00  0.990          H  
ATOM  26114 3HG2 VAL B1680      -0.167  -8.431 -48.782  1.00  0.990          H  
ATOM  26115  N   ARG B1681       2.248  -9.108 -44.640  1.00  0.590          N  
ATOM  26116  CA  ARG B1681       2.845  -9.468 -43.363  1.00  0.580          C  
ATOM  26117  C   ARG B1681       3.210  -8.261 -42.484  1.00  0.480          C  
ATOM  26118  O   ARG B1681       3.389  -8.421 -41.282  1.00  0.450          O  
ATOM  26119  CB  ARG B1681       4.114 -10.297 -43.581  1.00  0.820          C  
ATOM  26120  CG  ARG B1681       5.322  -9.538 -44.225  1.00  0.820          C  
ATOM  26121  CD  ARG B1681       6.483 -10.475 -44.523  1.00  0.820          C  
ATOM  26122  NE  ARG B1681       7.594  -9.837 -45.297  1.00  0.820          N  
ATOM  26123  CZ  ARG B1681       8.623  -9.103 -44.788  1.00  0.820          C  
ATOM  26124  NH1 ARG B1681       8.699  -8.858 -43.491  1.00  0.820          N  
ATOM  26125  NH2 ARG B1681       9.572  -8.613 -45.599  1.00  0.820          N  
ATOM  26126  H   ARG B1681       2.702  -9.420 -45.488  1.00  0.710          H  
ATOM  26127  HA  ARG B1681       2.125 -10.080 -42.820  1.00  0.700          H  
ATOM  26128 1HB  ARG B1681       4.454 -10.690 -42.624  1.00  0.980          H  
ATOM  26129 2HB  ARG B1681       3.884 -11.147 -44.220  1.00  0.980          H  
ATOM  26130 1HG  ARG B1681       5.008  -9.057 -45.141  1.00  0.980          H  
ATOM  26131 2HG  ARG B1681       5.680  -8.780 -43.529  1.00  0.980          H  
ATOM  26132 1HD  ARG B1681       6.889 -10.861 -43.591  1.00  0.980          H  
ATOM  26133 2HD  ARG B1681       6.112 -11.311 -45.118  1.00  0.980          H  
ATOM  26134  HE  ARG B1681       7.582  -9.973 -46.308  1.00  0.980          H  
ATOM  26135 1HH1 ARG B1681       8.007  -9.221 -42.854  1.00  0.980          H  
ATOM  26136 2HH1 ARG B1681       9.445  -8.279 -43.128  1.00  0.980          H  
ATOM  26137 1HH2 ARG B1681       9.568  -8.794 -46.623  1.00  0.980          H  
ATOM  26138 2HH2 ARG B1681      10.327  -8.072 -45.218  1.00  0.980          H  
ATOM  26139  N   GLN B1682       3.344  -7.058 -43.064  1.00  0.440          N  
ATOM  26140  CA  GLN B1682       3.727  -5.876 -42.297  1.00  0.380          C  
ATOM  26141  C   GLN B1682       2.551  -5.189 -41.616  1.00  0.390          C  
ATOM  26142  O   GLN B1682       2.748  -4.231 -40.873  1.00  0.360          O  
ATOM  26143  CB  GLN B1682       4.381  -4.823 -43.203  1.00  0.560          C  
ATOM  26144  CG  GLN B1682       5.706  -5.179 -43.806  1.00  0.560          C  
ATOM  26145  CD  GLN B1682       6.191  -4.052 -44.721  1.00  0.560          C  
ATOM  26146  OE1 GLN B1682       6.082  -2.847 -44.396  1.00  0.560          O  
ATOM  26147  NE2 GLN B1682       6.722  -4.438 -45.883  1.00  0.560          N  
ATOM  26148  H   GLN B1682       3.139  -6.936 -44.060  1.00  0.530          H  
ATOM  26149  HA  GLN B1682       4.434  -6.182 -41.529  1.00  0.460          H  
ATOM  26150 1HB  GLN B1682       3.701  -4.603 -44.029  1.00  0.670          H  
ATOM  26151 2HB  GLN B1682       4.507  -3.908 -42.655  1.00  0.670          H  
ATOM  26152 1HG  GLN B1682       6.436  -5.326 -43.006  1.00  0.670          H  
ATOM  26153 2HG  GLN B1682       5.598  -6.091 -44.398  1.00  0.670          H  
ATOM  26154 1HE2 GLN B1682       7.052  -3.775 -46.561  1.00  0.670          H  
ATOM  26155 2HE2 GLN B1682       6.785  -5.413 -46.101  1.00  0.670          H  
ATOM  26156  N   ILE B1683       1.329  -5.638 -41.888  1.00  0.440          N  
ATOM  26157  CA  ILE B1683       0.149  -4.990 -41.326  1.00  0.440          C  
ATOM  26158  C   ILE B1683       0.088  -5.140 -39.812  1.00  0.410          C  
ATOM  26159  O   ILE B1683      -0.283  -4.208 -39.108  1.00  0.380          O  
ATOM  26160  CB  ILE B1683      -1.155  -5.550 -41.924  1.00  0.620          C  
ATOM  26161  CG1 ILE B1683      -1.240  -5.204 -43.417  1.00  0.620          C  
ATOM  26162  CG2 ILE B1683      -2.381  -4.883 -41.164  1.00  0.620          C  
ATOM  26163  CD1 ILE B1683      -2.286  -6.005 -44.139  1.00  0.620          C  
ATOM  26164  H   ILE B1683       1.213  -6.449 -42.506  1.00  0.530          H  
ATOM  26165  HA  ILE B1683       0.203  -3.927 -41.557  1.00  0.530          H  
ATOM  26166  HB  ILE B1683      -1.185  -6.637 -41.824  1.00  0.740          H  
ATOM  26167 1HG1 ILE B1683      -1.473  -4.147 -43.527  1.00  0.740          H  
ATOM  26168 2HG1 ILE B1683      -0.274  -5.399 -43.890  1.00  0.740          H  
ATOM  26169 1HG2 ILE B1683      -3.311  -5.229 -41.562  1.00  0.740          H  
ATOM  26170 2HG2 ILE B1683      -2.357  -5.127 -40.110  1.00  0.740          H  
ATOM  26171 3HG2 ILE B1683      -2.333  -3.800 -41.279  1.00  0.740          H  
ATOM  26172 1HD1 ILE B1683      -2.289  -5.729 -45.177  1.00  0.740          H  
ATOM  26173 2HD1 ILE B1683      -2.036  -7.058 -44.047  1.00  0.740          H  
ATOM  26174 3HD1 ILE B1683      -3.255  -5.839 -43.717  1.00  0.740          H  
ATOM  26175  N   ALA B1684       0.377  -6.338 -39.322  1.00  0.410          N  
ATOM  26176  CA  ALA B1684       0.250  -6.677 -37.916  1.00  0.380          C  
ATOM  26177  C   ALA B1684       1.068  -5.750 -37.008  1.00  0.360          C  
ATOM  26178  O   ALA B1684       2.173  -5.325 -37.362  1.00  0.350          O  
ATOM  26179  CB  ALA B1684       0.710  -8.113 -37.708  1.00  0.540          C  
ATOM  26180  H   ALA B1684       0.706  -7.044 -39.965  1.00  0.490          H  
ATOM  26181  HA  ALA B1684      -0.804  -6.592 -37.668  1.00  0.460          H  
ATOM  26182 1HB  ALA B1684       0.594  -8.410 -36.671  1.00  0.650          H  
ATOM  26183 2HB  ALA B1684       0.121  -8.775 -38.337  1.00  0.650          H  
ATOM  26184 3HB  ALA B1684       1.755  -8.197 -37.981  1.00  0.650          H  
ATOM  26185  N   PRO B1685       0.564  -5.427 -35.810  1.00  0.350          N  
ATOM  26186  CA  PRO B1685       1.237  -4.594 -34.850  1.00  0.380          C  
ATOM  26187  C   PRO B1685       2.510  -5.312 -34.451  1.00  0.360          C  
ATOM  26188  O   PRO B1685       2.537  -6.545 -34.427  1.00  0.360          O  
ATOM  26189  CB  PRO B1685       0.227  -4.507 -33.714  1.00  0.570          C  
ATOM  26190  CG  PRO B1685      -0.644  -5.738 -33.866  1.00  0.570          C  
ATOM  26191  CD  PRO B1685      -0.717  -5.984 -35.336  1.00  0.570          C  
ATOM  26192  HA  PRO B1685       1.447  -3.604 -35.284  1.00  0.460          H  
ATOM  26193 1HB  PRO B1685       0.748  -4.465 -32.750  1.00  0.680          H  
ATOM  26194 2HB  PRO B1685      -0.343  -3.574 -33.801  1.00  0.680          H  
ATOM  26195 1HG  PRO B1685      -0.189  -6.585 -33.324  1.00  0.680          H  
ATOM  26196 2HG  PRO B1685      -1.627  -5.570 -33.413  1.00  0.680          H  
ATOM  26197 1HD  PRO B1685      -0.763  -7.047 -35.486  1.00  0.680          H  
ATOM  26198 2HD  PRO B1685      -1.573  -5.457 -35.760  1.00  0.680          H  
ATOM  26199  N   GLY B1686       3.561  -4.559 -34.164  1.00  0.340          N  
ATOM  26200  CA  GLY B1686       4.832  -5.138 -33.759  1.00  0.330          C  
ATOM  26201  C   GLY B1686       5.774  -5.352 -34.949  1.00  0.320          C  
ATOM  26202  O   GLY B1686       6.955  -5.645 -34.764  1.00  0.340          O  
ATOM  26203  H   GLY B1686       3.486  -3.552 -34.202  1.00  0.410          H  
ATOM  26204 1HA  GLY B1686       5.307  -4.482 -33.027  1.00  0.400          H  
ATOM  26205 2HA  GLY B1686       4.654  -6.088 -33.259  1.00  0.400          H  
ATOM  26206  N   GLN B1687       5.267  -5.192 -36.175  1.00  0.320          N  
ATOM  26207  CA  GLN B1687       6.090  -5.395 -37.360  1.00  0.310          C  
ATOM  26208  C   GLN B1687       6.793  -4.124 -37.806  1.00  0.310          C  
ATOM  26209  O   GLN B1687       6.370  -3.022 -37.460  1.00  0.300          O  
ATOM  26210  CB  GLN B1687       5.222  -5.951 -38.479  1.00  0.440          C  
ATOM  26211  CG  GLN B1687       4.575  -7.274 -38.110  1.00  0.440          C  
ATOM  26212  CD  GLN B1687       5.586  -8.342 -37.870  1.00  0.440          C  
ATOM  26213  OE1 GLN B1687       6.374  -8.648 -38.764  1.00  0.440          O  
ATOM  26214  NE2 GLN B1687       5.614  -8.918 -36.669  1.00  0.440          N  
ATOM  26215  H   GLN B1687       4.272  -4.973 -36.312  1.00  0.380          H  
ATOM  26216  HA  GLN B1687       6.862  -6.126 -37.121  1.00  0.370          H  
ATOM  26217 1HB  GLN B1687       4.423  -5.241 -38.716  1.00  0.530          H  
ATOM  26218 2HB  GLN B1687       5.818  -6.088 -39.381  1.00  0.530          H  
ATOM  26219 1HG  GLN B1687       3.994  -7.148 -37.198  1.00  0.530          H  
ATOM  26220 2HG  GLN B1687       3.926  -7.582 -38.926  1.00  0.530          H  
ATOM  26221 1HE2 GLN B1687       6.288  -9.633 -36.474  1.00  0.530          H  
ATOM  26222 2HE2 GLN B1687       4.970  -8.644 -35.947  1.00  0.530          H  
ATOM  26223  N   THR B1688       7.870  -4.296 -38.576  1.00  0.320          N  
ATOM  26224  CA  THR B1688       8.649  -3.201 -39.162  1.00  0.320          C  
ATOM  26225  C   THR B1688       8.691  -3.358 -40.676  1.00  0.370          C  
ATOM  26226  O   THR B1688       8.379  -4.434 -41.194  1.00  0.400          O  
ATOM  26227  CB  THR B1688      10.096  -3.199 -38.630  1.00  0.450          C  
ATOM  26228  OG1 THR B1688      10.756  -4.421 -39.028  1.00  0.450          O  
ATOM  26229  CG2 THR B1688      10.098  -3.095 -37.125  1.00  0.450          C  
ATOM  26230  H   THR B1688       8.168  -5.240 -38.782  1.00  0.380          H  
ATOM  26231  HA  THR B1688       8.178  -2.244 -38.921  1.00  0.380          H  
ATOM  26232  HB  THR B1688      10.635  -2.345 -39.050  1.00  0.540          H  
ATOM  26233  HG1 THR B1688      10.868  -4.435 -39.986  1.00  0.540          H  
ATOM  26234 1HG2 THR B1688      11.123  -3.090 -36.762  1.00  0.540          H  
ATOM  26235 2HG2 THR B1688       9.602  -2.167 -36.846  1.00  0.540          H  
ATOM  26236 3HG2 THR B1688       9.565  -3.935 -36.691  1.00  0.540          H  
ATOM  26237  N   GLY B1689       9.106  -2.310 -41.391  1.00  0.370          N  
ATOM  26238  CA  GLY B1689       9.202  -2.395 -42.852  1.00  0.390          C  
ATOM  26239  C   GLY B1689       8.673  -1.138 -43.535  1.00  0.410          C  
ATOM  26240  O   GLY B1689       8.218  -0.206 -42.880  1.00  0.430          O  
ATOM  26241  H   GLY B1689       9.369  -1.432 -40.908  1.00  0.440          H  
ATOM  26242 1HA  GLY B1689      10.243  -2.554 -43.137  1.00  0.470          H  
ATOM  26243 2HA  GLY B1689       8.641  -3.258 -43.203  1.00  0.470          H  
ATOM  26244  N   THR B1690       8.708  -1.101 -44.869  1.00  0.420          N  
ATOM  26245  CA  THR B1690       8.295   0.106 -45.586  1.00  0.440          C  
ATOM  26246  C   THR B1690       6.911   0.566 -45.164  1.00  0.420          C  
ATOM  26247  O   THR B1690       6.715   1.728 -44.823  1.00  0.460          O  
ATOM  26248  CB  THR B1690       8.302  -0.130 -47.117  1.00  0.610          C  
ATOM  26249  OG1 THR B1690       9.620  -0.516 -47.533  1.00  0.610          O  
ATOM  26250  CG2 THR B1690       7.917   1.173 -47.850  1.00  0.610          C  
ATOM  26251  H   THR B1690       9.066  -1.887 -45.394  1.00  0.500          H  
ATOM  26252  HA  THR B1690       8.984   0.909 -45.352  1.00  0.530          H  
ATOM  26253  HB  THR B1690       7.594  -0.918 -47.375  1.00  0.730          H  
ATOM  26254  HG1 THR B1690       9.607  -0.770 -48.464  1.00  0.730          H  
ATOM  26255 1HG2 THR B1690       7.935   1.005 -48.925  1.00  0.730          H  
ATOM  26256 2HG2 THR B1690       6.919   1.492 -47.562  1.00  0.730          H  
ATOM  26257 3HG2 THR B1690       8.622   1.957 -47.601  1.00  0.730          H  
ATOM  26258  N   ILE B1691       5.947  -0.325 -45.134  1.00  0.390          N  
ATOM  26259  CA  ILE B1691       4.621   0.108 -44.761  1.00  0.410          C  
ATOM  26260  C   ILE B1691       4.498   0.274 -43.280  1.00  0.400          C  
ATOM  26261  O   ILE B1691       4.049   1.328 -42.812  1.00  0.400          O  
ATOM  26262  CB  ILE B1691       3.533  -0.780 -45.358  1.00  0.570          C  
ATOM  26263  CG1 ILE B1691       3.587  -0.536 -46.870  1.00  0.570          C  
ATOM  26264  CG2 ILE B1691       2.119  -0.511 -44.717  1.00  0.570          C  
ATOM  26265  CD1 ILE B1691       2.815  -1.449 -47.640  1.00  0.570          C  
ATOM  26266  H   ILE B1691       6.143  -1.303 -45.323  1.00  0.470          H  
ATOM  26267  HA  ILE B1691       4.471   1.080 -45.197  1.00  0.490          H  
ATOM  26268  HB  ILE B1691       3.799  -1.824 -45.191  1.00  0.680          H  
ATOM  26269 1HG1 ILE B1691       3.228   0.466 -47.078  1.00  0.680          H  
ATOM  26270 2HG1 ILE B1691       4.620  -0.612 -47.208  1.00  0.680          H  
ATOM  26271 1HG2 ILE B1691       1.374  -1.164 -45.158  1.00  0.680          H  
ATOM  26272 2HG2 ILE B1691       2.152  -0.707 -43.640  1.00  0.680          H  
ATOM  26273 3HG2 ILE B1691       1.820   0.511 -44.872  1.00  0.680          H  
ATOM  26274 1HD1 ILE B1691       2.908  -1.208 -48.693  1.00  0.680          H  
ATOM  26275 2HD1 ILE B1691       3.169  -2.429 -47.466  1.00  0.680          H  
ATOM  26276 3HD1 ILE B1691       1.813  -1.379 -47.350  1.00  0.680          H  
ATOM  26277  N   ALA B1692       4.956  -0.712 -42.521  1.00  0.380          N  
ATOM  26278  CA  ALA B1692       4.800  -0.631 -41.073  1.00  0.360          C  
ATOM  26279  C   ALA B1692       5.424   0.651 -40.482  1.00  0.340          C  
ATOM  26280  O   ALA B1692       4.903   1.201 -39.512  1.00  0.330          O  
ATOM  26281  CB  ALA B1692       5.420  -1.844 -40.420  1.00  0.510          C  
ATOM  26282  H   ALA B1692       5.347  -1.541 -42.981  1.00  0.460          H  
ATOM  26283  HA  ALA B1692       3.733  -0.618 -40.850  1.00  0.430          H  
ATOM  26284 1HB  ALA B1692       5.272  -1.784 -39.346  1.00  0.610          H  
ATOM  26285 2HB  ALA B1692       4.963  -2.750 -40.792  1.00  0.610          H  
ATOM  26286 3HB  ALA B1692       6.457  -1.839 -40.645  1.00  0.610          H  
ATOM  26287  N   ASP B1693       6.542   1.129 -41.037  1.00  0.330          N  
ATOM  26288  CA  ASP B1693       7.176   2.332 -40.521  1.00  0.320          C  
ATOM  26289  C   ASP B1693       6.798   3.642 -41.251  1.00  0.310          C  
ATOM  26290  O   ASP B1693       6.752   4.698 -40.611  1.00  0.300          O  
ATOM  26291  CB  ASP B1693       8.700   2.163 -40.532  1.00  0.450          C  
ATOM  26292  CG  ASP B1693       9.206   1.029 -39.601  1.00  0.450          C  
ATOM  26293  OD1 ASP B1693       8.875   1.025 -38.436  1.00  0.450          O  
ATOM  26294  OD2 ASP B1693       9.955   0.176 -40.077  1.00  0.450          O  
ATOM  26295  H   ASP B1693       6.984   0.632 -41.811  1.00  0.400          H  
ATOM  26296  HA  ASP B1693       6.871   2.443 -39.481  1.00  0.380          H  
ATOM  26297 1HB  ASP B1693       9.014   1.924 -41.545  1.00  0.540          H  
ATOM  26298 2HB  ASP B1693       9.177   3.103 -40.258  1.00  0.540          H  
ATOM  26299  N   TYR B1694       6.506   3.610 -42.573  1.00  0.310          N  
ATOM  26300  CA  TYR B1694       6.264   4.847 -43.329  1.00  0.290          C  
ATOM  26301  C   TYR B1694       4.833   5.095 -43.840  1.00  0.320          C  
ATOM  26302  O   TYR B1694       4.501   6.239 -44.165  1.00  0.330          O  
ATOM  26303  CB  TYR B1694       7.194   4.854 -44.552  1.00  0.410          C  
ATOM  26304  CG  TYR B1694       8.652   4.813 -44.214  1.00  0.410          C  
ATOM  26305  CD1 TYR B1694       9.285   3.612 -43.929  1.00  0.410          C  
ATOM  26306  CD2 TYR B1694       9.357   5.958 -44.221  1.00  0.410          C  
ATOM  26307  CE1 TYR B1694      10.620   3.588 -43.633  1.00  0.410          C  
ATOM  26308  CE2 TYR B1694      10.692   5.950 -43.927  1.00  0.410          C  
ATOM  26309  CZ  TYR B1694      11.326   4.769 -43.638  1.00  0.410          C  
ATOM  26310  OH  TYR B1694      12.662   4.778 -43.357  1.00  0.410          O  
ATOM  26311  H   TYR B1694       6.520   2.753 -43.128  1.00  0.370          H  
ATOM  26312  HA  TYR B1694       6.523   5.685 -42.684  1.00  0.350          H  
ATOM  26313 1HB  TYR B1694       6.969   4.036 -45.211  1.00  0.500          H  
ATOM  26314 2HB  TYR B1694       7.016   5.755 -45.121  1.00  0.500          H  
ATOM  26315  HD1 TYR B1694       8.731   2.690 -43.932  1.00  0.500          H  
ATOM  26316  HD2 TYR B1694       8.855   6.868 -44.465  1.00  0.500          H  
ATOM  26317  HE1 TYR B1694      11.114   2.644 -43.407  1.00  0.500          H  
ATOM  26318  HE2 TYR B1694      11.258   6.881 -43.934  1.00  0.500          H  
ATOM  26319  HH  TYR B1694      13.024   3.899 -43.487  1.00  0.500          H  
ATOM  26320  N   ASN B1695       3.989   4.057 -43.969  1.00  0.350          N  
ATOM  26321  CA  ASN B1695       2.669   4.253 -44.580  1.00  0.390          C  
ATOM  26322  C   ASN B1695       1.472   3.958 -43.667  1.00  0.360          C  
ATOM  26323  O   ASN B1695       0.470   4.674 -43.699  1.00  0.370          O  
ATOM  26324  CB  ASN B1695       2.573   3.394 -45.811  1.00  0.530          C  
ATOM  26325  CG  ASN B1695       3.513   3.792 -46.859  1.00  0.530          C  
ATOM  26326  OD1 ASN B1695       3.144   4.638 -47.665  1.00  0.530          O  
ATOM  26327  ND2 ASN B1695       4.727   3.276 -46.866  1.00  0.530          N  
ATOM  26328  H   ASN B1695       4.233   3.131 -43.620  1.00  0.420          H  
ATOM  26329  HA  ASN B1695       2.583   5.297 -44.879  1.00  0.470          H  
ATOM  26330 1HB  ASN B1695       2.713   2.379 -45.565  1.00  0.640          H  
ATOM  26331 2HB  ASN B1695       1.581   3.507 -46.208  1.00  0.640          H  
ATOM  26332 1HD2 ASN B1695       5.435   3.584 -47.538  1.00  0.640          H  
ATOM  26333 2HD2 ASN B1695       5.019   2.626 -46.158  1.00  0.640          H  
ATOM  26334  N   TYR B1696       1.572   2.905 -42.856  1.00  0.340          N  
ATOM  26335  CA  TYR B1696       0.449   2.492 -42.013  1.00  0.350          C  
ATOM  26336  C   TYR B1696       0.910   1.637 -40.846  1.00  0.330          C  
ATOM  26337  O   TYR B1696       1.486   0.571 -41.041  1.00  0.370          O  
ATOM  26338  CB  TYR B1696      -0.573   1.700 -42.845  1.00  0.490          C  
ATOM  26339  CG  TYR B1696      -1.815   1.246 -42.083  1.00  0.490          C  
ATOM  26340  CD1 TYR B1696      -2.838   2.135 -41.861  1.00  0.490          C  
ATOM  26341  CD2 TYR B1696      -1.928  -0.061 -41.621  1.00  0.490          C  
ATOM  26342  CE1 TYR B1696      -3.976   1.758 -41.195  1.00  0.490          C  
ATOM  26343  CE2 TYR B1696      -3.067  -0.447 -40.949  1.00  0.490          C  
ATOM  26344  CZ  TYR B1696      -4.095   0.466 -40.741  1.00  0.490          C  
ATOM  26345  OH  TYR B1696      -5.236   0.079 -40.083  1.00  0.490          O  
ATOM  26346  H   TYR B1696       2.446   2.376 -42.828  1.00  0.410          H  
ATOM  26347  HA  TYR B1696      -0.028   3.385 -41.607  1.00  0.420          H  
ATOM  26348 1HB  TYR B1696      -0.902   2.311 -43.691  1.00  0.580          H  
ATOM  26349 2HB  TYR B1696      -0.095   0.820 -43.257  1.00  0.580          H  
ATOM  26350  HD1 TYR B1696      -2.736   3.134 -42.218  1.00  0.580          H  
ATOM  26351  HD2 TYR B1696      -1.120  -0.776 -41.791  1.00  0.580          H  
ATOM  26352  HE1 TYR B1696      -4.782   2.477 -41.029  1.00  0.580          H  
ATOM  26353  HE2 TYR B1696      -3.161  -1.468 -40.587  1.00  0.580          H  
ATOM  26354  HH  TYR B1696      -5.886   0.822 -40.044  1.00  0.580          H  
ATOM  26355  N   LYS B1697       0.547   2.030 -39.630  1.00  0.310          N  
ATOM  26356  CA  LYS B1697       0.974   1.278 -38.457  1.00  0.300          C  
ATOM  26357  C   LYS B1697      -0.132   0.988 -37.445  1.00  0.300          C  
ATOM  26358  O   LYS B1697      -0.920   1.868 -37.089  1.00  0.290          O  
ATOM  26359  CB  LYS B1697       2.085   2.065 -37.760  1.00  0.420          C  
ATOM  26360  CG  LYS B1697       2.688   1.390 -36.552  1.00  0.420          C  
ATOM  26361  CD  LYS B1697       3.825   2.203 -36.000  1.00  0.420          C  
ATOM  26362  CE  LYS B1697       4.515   1.476 -34.864  1.00  0.420          C  
ATOM  26363  NZ  LYS B1697       5.649   2.268 -34.302  1.00  0.420          N  
ATOM  26364  H   LYS B1697       0.037   2.891 -39.520  1.00  0.370          H  
ATOM  26365  HA  LYS B1697       1.374   0.319 -38.792  1.00  0.360          H  
ATOM  26366 1HB  LYS B1697       2.887   2.256 -38.471  1.00  0.510          H  
ATOM  26367 2HB  LYS B1697       1.700   3.038 -37.440  1.00  0.510          H  
ATOM  26368 1HG  LYS B1697       1.938   1.281 -35.767  1.00  0.510          H  
ATOM  26369 2HG  LYS B1697       3.055   0.401 -36.830  1.00  0.510          H  
ATOM  26370 1HD  LYS B1697       4.551   2.412 -36.796  1.00  0.510          H  
ATOM  26371 2HD  LYS B1697       3.438   3.155 -35.631  1.00  0.510          H  
ATOM  26372 1HE  LYS B1697       3.793   1.272 -34.073  1.00  0.510          H  
ATOM  26373 2HE  LYS B1697       4.902   0.530 -35.243  1.00  0.510          H  
ATOM  26374 1HZ  LYS B1697       6.091   1.745 -33.562  1.00  0.510          H  
ATOM  26375 2HZ  LYS B1697       6.322   2.448 -35.040  1.00  0.510          H  
ATOM  26376 3HZ  LYS B1697       5.310   3.146 -33.927  1.00  0.510          H  
ATOM  26377  N   LEU B1698      -0.163  -0.249 -36.944  1.00  0.300          N  
ATOM  26378  CA  LEU B1698      -1.105  -0.616 -35.895  1.00  0.290          C  
ATOM  26379  C   LEU B1698      -0.368  -0.620 -34.559  1.00  0.280          C  
ATOM  26380  O   LEU B1698       0.802  -1.005 -34.526  1.00  0.290          O  
ATOM  26381  CB  LEU B1698      -1.725  -2.000 -36.167  1.00  0.410          C  
ATOM  26382  CG  LEU B1698      -2.536  -2.150 -37.461  1.00  0.410          C  
ATOM  26383  CD1 LEU B1698      -3.045  -3.578 -37.570  1.00  0.410          C  
ATOM  26384  CD2 LEU B1698      -3.687  -1.192 -37.455  1.00  0.410          C  
ATOM  26385  H   LEU B1698       0.493  -0.939 -37.294  1.00  0.360          H  
ATOM  26386  HA  LEU B1698      -1.880   0.132 -35.877  1.00  0.350          H  
ATOM  26387 1HB  LEU B1698      -0.914  -2.725 -36.230  1.00  0.490          H  
ATOM  26388 2HB  LEU B1698      -2.362  -2.287 -35.337  1.00  0.490          H  
ATOM  26389  HG  LEU B1698      -1.897  -1.953 -38.326  1.00  0.490          H  
ATOM  26390 1HD1 LEU B1698      -3.616  -3.691 -38.489  1.00  0.490          H  
ATOM  26391 2HD1 LEU B1698      -2.208  -4.257 -37.585  1.00  0.490          H  
ATOM  26392 3HD1 LEU B1698      -3.679  -3.802 -36.723  1.00  0.490          H  
ATOM  26393 1HD2 LEU B1698      -4.238  -1.327 -38.352  1.00  0.490          H  
ATOM  26394 2HD2 LEU B1698      -4.324  -1.396 -36.608  1.00  0.490          H  
ATOM  26395 3HD2 LEU B1698      -3.344  -0.165 -37.416  1.00  0.490          H  
ATOM  26396  N   PRO B1699      -1.015  -0.201 -33.456  1.00  0.260          N  
ATOM  26397  CA  PRO B1699      -0.472  -0.169 -32.107  1.00  0.240          C  
ATOM  26398  C   PRO B1699      -0.307  -1.545 -31.484  1.00  0.240          C  
ATOM  26399  O   PRO B1699      -1.105  -2.447 -31.734  1.00  0.240          O  
ATOM  26400  CB  PRO B1699      -1.528   0.646 -31.343  1.00  0.360          C  
ATOM  26401  CG  PRO B1699      -2.822   0.423 -32.099  1.00  0.360          C  
ATOM  26402  CD  PRO B1699      -2.422   0.259 -33.553  1.00  0.360          C  
ATOM  26403  HA  PRO B1699       0.492   0.361 -32.126  1.00  0.290          H  
ATOM  26404 1HB  PRO B1699      -1.598   0.286 -30.309  1.00  0.430          H  
ATOM  26405 2HB  PRO B1699      -1.234   1.697 -31.271  1.00  0.430          H  
ATOM  26406 1HG  PRO B1699      -3.344  -0.445 -31.693  1.00  0.430          H  
ATOM  26407 2HG  PRO B1699      -3.484   1.290 -31.938  1.00  0.430          H  
ATOM  26408 1HD  PRO B1699      -3.061  -0.504 -34.008  1.00  0.430          H  
ATOM  26409 2HD  PRO B1699      -2.494   1.218 -34.077  1.00  0.430          H  
ATOM  26410  N   ASP B1700       0.646  -1.670 -30.566  1.00  0.240          N  
ATOM  26411  CA  ASP B1700       0.872  -2.907 -29.809  1.00  0.240          C  
ATOM  26412  C   ASP B1700      -0.372  -3.399 -29.052  1.00  0.240          C  
ATOM  26413  O   ASP B1700      -0.499  -4.582 -28.741  1.00  0.250          O  
ATOM  26414  CB  ASP B1700       2.036  -2.713 -28.838  1.00  0.340          C  
ATOM  26415  CG  ASP B1700       3.434  -2.655 -29.529  1.00  0.340          C  
ATOM  26416  OD1 ASP B1700       3.532  -2.977 -30.686  1.00  0.340          O  
ATOM  26417  OD2 ASP B1700       4.386  -2.285 -28.870  1.00  0.340          O  
ATOM  26418  H   ASP B1700       1.279  -0.896 -30.413  1.00  0.290          H  
ATOM  26419  HA  ASP B1700       1.157  -3.685 -30.518  1.00  0.290          H  
ATOM  26420 1HB  ASP B1700       1.887  -1.780 -28.298  1.00  0.400          H  
ATOM  26421 2HB  ASP B1700       2.027  -3.504 -28.106  1.00  0.400          H  
ATOM  26422  N   ASP B1701      -1.282  -2.472 -28.765  1.00  0.240          N  
ATOM  26423  CA  ASP B1701      -2.527  -2.711 -28.044  1.00  0.240          C  
ATOM  26424  C   ASP B1701      -3.735  -2.827 -28.978  1.00  0.240          C  
ATOM  26425  O   ASP B1701      -4.877  -2.715 -28.534  1.00  0.240          O  
ATOM  26426  CB  ASP B1701      -2.796  -1.565 -27.068  1.00  0.340          C  
ATOM  26427  CG  ASP B1701      -1.786  -1.452 -25.932  1.00  0.340          C  
ATOM  26428  OD1 ASP B1701      -1.384  -2.455 -25.366  1.00  0.340          O  
ATOM  26429  OD2 ASP B1701      -1.403  -0.344 -25.632  1.00  0.340          O  
ATOM  26430  H   ASP B1701      -1.076  -1.532 -29.062  1.00  0.290          H  
ATOM  26431  HA  ASP B1701      -2.432  -3.645 -27.489  1.00  0.290          H  
ATOM  26432 1HB  ASP B1701      -2.810  -0.622 -27.619  1.00  0.400          H  
ATOM  26433 2HB  ASP B1701      -3.786  -1.694 -26.629  1.00  0.400          H  
ATOM  26434  N   PHE B1702      -3.500  -3.007 -30.271  1.00  0.250          N  
ATOM  26435  CA  PHE B1702      -4.574  -3.117 -31.250  1.00  0.260          C  
ATOM  26436  C   PHE B1702      -5.602  -4.189 -30.937  1.00  0.230          C  
ATOM  26437  O   PHE B1702      -5.280  -5.358 -30.714  1.00  0.210          O  
ATOM  26438  CB  PHE B1702      -3.966  -3.406 -32.631  1.00  0.360          C  
ATOM  26439  CG  PHE B1702      -4.948  -3.614 -33.755  1.00  0.360          C  
ATOM  26440  CD1 PHE B1702      -5.702  -2.578 -34.258  1.00  0.360          C  
ATOM  26441  CD2 PHE B1702      -5.091  -4.874 -34.331  1.00  0.360          C  
ATOM  26442  CE1 PHE B1702      -6.584  -2.798 -35.296  1.00  0.360          C  
ATOM  26443  CE2 PHE B1702      -5.971  -5.077 -35.370  1.00  0.360          C  
ATOM  26444  CZ  PHE B1702      -6.711  -4.042 -35.845  1.00  0.360          C  
ATOM  26445  H   PHE B1702      -2.537  -3.058 -30.609  1.00  0.300          H  
ATOM  26446  HA  PHE B1702      -5.094  -2.160 -31.285  1.00  0.310          H  
ATOM  26447 1HB  PHE B1702      -3.304  -2.602 -32.909  1.00  0.430          H  
ATOM  26448 2HB  PHE B1702      -3.353  -4.292 -32.552  1.00  0.430          H  
ATOM  26449  HD1 PHE B1702      -5.598  -1.585 -33.826  1.00  0.430          H  
ATOM  26450  HD2 PHE B1702      -4.491  -5.703 -33.947  1.00  0.430          H  
ATOM  26451  HE1 PHE B1702      -7.180  -1.985 -35.687  1.00  0.430          H  
ATOM  26452  HE2 PHE B1702      -6.086  -6.051 -35.820  1.00  0.430          H  
ATOM  26453  HZ  PHE B1702      -7.410  -4.209 -36.662  1.00  0.430          H  
ATOM  26454  N   THR B1703      -6.863  -3.780 -30.973  1.00  0.260          N  
ATOM  26455  CA  THR B1703      -7.987  -4.666 -30.771  1.00  0.280          C  
ATOM  26456  C   THR B1703      -8.885  -4.532 -31.968  1.00  0.390          C  
ATOM  26457  O   THR B1703      -9.675  -3.590 -32.065  1.00  1.210          O  
ATOM  26458  CB  THR B1703      -8.801  -4.342 -29.514  1.00  0.380          C  
ATOM  26459  OG1 THR B1703      -9.222  -2.985 -29.581  1.00  0.380          O  
ATOM  26460  CG2 THR B1703      -7.970  -4.572 -28.270  1.00  0.380          C  
ATOM  26461  H   THR B1703      -7.053  -2.803 -31.132  1.00  0.310          H  
ATOM  26462  HA  THR B1703      -7.628  -5.691 -30.716  1.00  0.340          H  
ATOM  26463  HB  THR B1703      -9.684  -4.980 -29.484  1.00  0.460          H  
ATOM  26464  HG1 THR B1703      -9.816  -2.873 -30.375  1.00  0.460          H  
ATOM  26465 1HG2 THR B1703      -8.563  -4.337 -27.391  1.00  0.460          H  
ATOM  26466 2HG2 THR B1703      -7.653  -5.613 -28.232  1.00  0.460          H  
ATOM  26467 3HG2 THR B1703      -7.094  -3.932 -28.296  1.00  0.460          H  
ATOM  26468  N   GLY B1704      -8.736  -5.452 -32.878  1.00  0.550          N  
ATOM  26469  CA  GLY B1704      -9.459  -5.426 -34.122  1.00  0.440          C  
ATOM  26470  C   GLY B1704      -9.131  -6.673 -34.897  1.00  0.450          C  
ATOM  26471  O   GLY B1704      -8.604  -7.644 -34.317  1.00  0.480          O  
ATOM  26472  H   GLY B1704      -8.044  -6.162 -32.718  1.00  0.660          H  
ATOM  26473 1HA  GLY B1704     -10.515  -5.347 -33.943  1.00  0.530          H  
ATOM  26474 2HA  GLY B1704      -9.177  -4.547 -34.694  1.00  0.530          H  
ATOM  26475  N   CYS B1705      -9.501  -6.661 -36.179  1.00  0.480          N  
ATOM  26476  CA  CYS B1705      -9.263  -7.774 -37.093  1.00  0.490          C  
ATOM  26477  C   CYS B1705      -8.732  -7.277 -38.457  1.00  0.500          C  
ATOM  26478  O   CYS B1705      -9.110  -6.212 -38.952  1.00  0.500          O  
ATOM  26479  CB  CYS B1705     -10.551  -8.609 -37.300  1.00  0.680          C  
ATOM  26480  SG  CYS B1705     -11.346  -9.333 -35.737  1.00  0.680          S  
ATOM  26481  H   CYS B1705      -9.958  -5.808 -36.516  1.00  0.580          H  
ATOM  26482  HA  CYS B1705      -8.496  -8.402 -36.671  1.00  0.590          H  
ATOM  26483 1HB  CYS B1705     -11.297  -8.000 -37.809  1.00  0.820          H  
ATOM  26484 2HB  CYS B1705     -10.307  -9.441 -37.959  1.00  0.820          H  
ATOM  26485  N   VAL B1706      -7.861  -8.063 -39.078  1.00  0.500          N  
ATOM  26486  CA  VAL B1706      -7.300  -7.732 -40.389  1.00  0.510          C  
ATOM  26487  C   VAL B1706      -7.720  -8.696 -41.490  1.00  0.550          C  
ATOM  26488  O   VAL B1706      -7.540  -9.911 -41.381  1.00  0.570          O  
ATOM  26489  CB  VAL B1706      -5.756  -7.695 -40.322  1.00  0.710          C  
ATOM  26490  CG1 VAL B1706      -5.161  -7.423 -41.732  1.00  0.710          C  
ATOM  26491  CG2 VAL B1706      -5.315  -6.589 -39.338  1.00  0.710          C  
ATOM  26492  H   VAL B1706      -7.590  -8.930 -38.613  1.00  0.600          H  
ATOM  26493  HA  VAL B1706      -7.649  -6.738 -40.669  1.00  0.610          H  
ATOM  26494  HB  VAL B1706      -5.391  -8.663 -39.978  1.00  0.850          H  
ATOM  26495 1HG1 VAL B1706      -4.077  -7.413 -41.664  1.00  0.850          H  
ATOM  26496 2HG1 VAL B1706      -5.453  -8.206 -42.433  1.00  0.850          H  
ATOM  26497 3HG1 VAL B1706      -5.514  -6.462 -42.107  1.00  0.850          H  
ATOM  26498 1HG2 VAL B1706      -4.231  -6.564 -39.273  1.00  0.850          H  
ATOM  26499 2HG2 VAL B1706      -5.670  -5.649 -39.693  1.00  0.850          H  
ATOM  26500 3HG2 VAL B1706      -5.728  -6.773 -38.355  1.00  0.850          H  
ATOM  26501  N   ILE B1707      -8.274  -8.122 -42.559  1.00  0.560          N  
ATOM  26502  CA  ILE B1707      -8.765  -8.828 -43.739  1.00  0.600          C  
ATOM  26503  C   ILE B1707      -7.999  -8.481 -45.018  1.00  0.620          C  
ATOM  26504  O   ILE B1707      -7.873  -7.312 -45.378  1.00  0.630          O  
ATOM  26505  CB  ILE B1707     -10.253  -8.449 -43.981  1.00  0.820          C  
ATOM  26506  CG1 ILE B1707     -11.118  -8.896 -42.795  1.00  0.820          C  
ATOM  26507  CG2 ILE B1707     -10.742  -9.047 -45.297  1.00  0.820          C  
ATOM  26508  CD1 ILE B1707     -12.502  -8.329 -42.745  1.00  0.820          C  
ATOM  26509  H   ILE B1707      -8.390  -7.102 -42.552  1.00  0.670          H  
ATOM  26510  HA  ILE B1707      -8.678  -9.900 -43.565  1.00  0.720          H  
ATOM  26511  HB  ILE B1707     -10.333  -7.369 -44.032  1.00  0.990          H  
ATOM  26512 1HG1 ILE B1707     -11.229  -9.956 -42.855  1.00  0.990          H  
ATOM  26513 2HG1 ILE B1707     -10.612  -8.633 -41.871  1.00  0.990          H  
ATOM  26514 1HG2 ILE B1707     -11.761  -8.773 -45.478  1.00  0.990          H  
ATOM  26515 2HG2 ILE B1707     -10.153  -8.692 -46.120  1.00  0.990          H  
ATOM  26516 3HG2 ILE B1707     -10.662 -10.126 -45.239  1.00  0.990          H  
ATOM  26517 1HD1 ILE B1707     -13.019  -8.724 -41.871  1.00  0.990          H  
ATOM  26518 2HD1 ILE B1707     -12.440  -7.242 -42.670  1.00  0.990          H  
ATOM  26519 3HD1 ILE B1707     -13.055  -8.607 -43.631  1.00  0.990          H  
ATOM  26520  N   ALA B1708      -7.536  -9.480 -45.767  1.00  0.640          N  
ATOM  26521  CA  ALA B1708      -6.885  -9.115 -47.032  1.00  0.680          C  
ATOM  26522  C   ALA B1708      -7.122 -10.168 -48.120  1.00  0.700          C  
ATOM  26523  O   ALA B1708      -7.326 -11.362 -47.834  1.00  0.710          O  
ATOM  26524  CB  ALA B1708      -5.386  -8.857 -46.842  1.00  0.940          C  
ATOM  26525  H   ALA B1708      -7.643 -10.449 -45.448  1.00  0.770          H  
ATOM  26526  HA  ALA B1708      -7.344  -8.197 -47.368  1.00  0.820          H  
ATOM  26527 1HB  ALA B1708      -4.966  -8.531 -47.796  1.00  1.120          H  
ATOM  26528 2HB  ALA B1708      -5.254  -8.072 -46.100  1.00  1.120          H  
ATOM  26529 3HB  ALA B1708      -4.867  -9.723 -46.525  1.00  1.120          H  
ATOM  26530  N   TRP B1709      -7.092  -9.713 -49.382  1.00  0.710          N  
ATOM  26531  CA  TRP B1709      -7.271 -10.635 -50.501  1.00  0.710          C  
ATOM  26532  C   TRP B1709      -6.560 -10.220 -51.787  1.00  0.690          C  
ATOM  26533  O   TRP B1709      -6.242  -9.049 -52.000  1.00  0.720          O  
ATOM  26534  CB  TRP B1709      -8.768 -10.824 -50.729  1.00  0.990          C  
ATOM  26535  CG  TRP B1709      -9.549  -9.652 -51.204  1.00  0.990          C  
ATOM  26536  CD1 TRP B1709      -9.917  -9.406 -52.485  1.00  0.990          C  
ATOM  26537  CD2 TRP B1709     -10.073  -8.541 -50.412  1.00  0.990          C  
ATOM  26538  NE1 TRP B1709     -10.650  -8.252 -52.551  1.00  0.990          N  
ATOM  26539  CE2 TRP B1709     -10.745  -7.707 -51.289  1.00  0.990          C  
ATOM  26540  CE3 TRP B1709     -10.024  -8.201 -49.049  1.00  0.990          C  
ATOM  26541  CZ2 TRP B1709     -11.364  -6.548 -50.862  1.00  0.990          C  
ATOM  26542  CZ3 TRP B1709     -10.627  -7.041 -48.628  1.00  0.990          C  
ATOM  26543  CH2 TRP B1709     -11.281  -6.235 -49.513  1.00  0.990          C  
ATOM  26544  H   TRP B1709      -6.966  -8.703 -49.530  1.00  0.850          H  
ATOM  26545  HA  TRP B1709      -6.859 -11.598 -50.206  1.00  0.850          H  
ATOM  26546 1HB  TRP B1709      -8.957 -11.679 -51.386  1.00  1.190          H  
ATOM  26547 2HB  TRP B1709      -9.180 -11.035 -49.798  1.00  1.190          H  
ATOM  26548  HD1 TRP B1709      -9.679 -10.050 -53.337  1.00  1.190          H  
ATOM  26549  HE1 TRP B1709     -11.051  -7.871 -53.390  1.00  1.190          H  
ATOM  26550  HE3 TRP B1709      -9.520  -8.832 -48.343  1.00  1.190          H  
ATOM  26551  HZ2 TRP B1709     -11.895  -5.890 -51.548  1.00  1.190          H  
ATOM  26552  HZ3 TRP B1709     -10.571  -6.787 -47.569  1.00  1.190          H  
ATOM  26553  HH2 TRP B1709     -11.752  -5.324 -49.155  1.00  1.190          H  
ATOM  26554  N   ASN B1710      -6.351 -11.205 -52.666  1.00  0.630          N  
ATOM  26555  CA  ASN B1710      -5.655 -11.028 -53.945  1.00  0.600          C  
ATOM  26556  C   ASN B1710      -6.566 -10.420 -55.005  1.00  0.560          C  
ATOM  26557  O   ASN B1710      -7.577 -11.016 -55.385  1.00  0.660          O  
ATOM  26558  CB  ASN B1710      -5.077 -12.354 -54.421  1.00  0.850          C  
ATOM  26559  CG  ASN B1710      -4.187 -12.217 -55.651  1.00  0.850          C  
ATOM  26560  OD1 ASN B1710      -4.422 -11.376 -56.527  1.00  0.850          O  
ATOM  26561  ND2 ASN B1710      -3.161 -13.032 -55.727  1.00  0.850          N  
ATOM  26562  H   ASN B1710      -6.673 -12.134 -52.430  1.00  0.760          H  
ATOM  26563  HA  ASN B1710      -4.830 -10.327 -53.800  1.00  0.720          H  
ATOM  26564 1HB  ASN B1710      -4.508 -12.817 -53.623  1.00  1.020          H  
ATOM  26565 2HB  ASN B1710      -5.894 -13.031 -54.664  1.00  1.020          H  
ATOM  26566 1HD2 ASN B1710      -2.533 -12.974 -56.528  1.00  1.020          H  
ATOM  26567 2HD2 ASN B1710      -2.997 -13.707 -55.006  1.00  1.020          H  
ATOM  26568  N   SER B1711      -6.224  -9.215 -55.452  1.00  0.710          N  
ATOM  26569  CA  SER B1711      -7.020  -8.443 -56.392  1.00  0.650          C  
ATOM  26570  C   SER B1711      -6.329  -8.322 -57.742  1.00  0.640          C  
ATOM  26571  O   SER B1711      -6.610  -7.398 -58.509  1.00  0.650          O  
ATOM  26572  CB  SER B1711      -7.239  -7.054 -55.862  1.00  0.930          C  
ATOM  26573  OG  SER B1711      -6.017  -6.400 -55.679  1.00  0.930          O  
ATOM  26574  H   SER B1711      -5.344  -8.787 -55.135  1.00  0.850          H  
ATOM  26575  HA  SER B1711      -7.981  -8.938 -56.529  1.00  0.780          H  
ATOM  26576 1HB  SER B1711      -7.855  -6.485 -56.540  1.00  1.120          H  
ATOM  26577 2HB  SER B1711      -7.760  -7.122 -54.919  1.00  1.120          H  
ATOM  26578  HG  SER B1711      -6.221  -5.438 -55.718  1.00  1.120          H  
ATOM  26579  N   ASN B1712      -5.441  -9.260 -58.074  1.00  0.650          N  
ATOM  26580  CA  ASN B1712      -4.687  -9.190 -59.333  1.00  0.600          C  
ATOM  26581  C   ASN B1712      -5.547  -8.961 -60.574  1.00  0.610          C  
ATOM  26582  O   ASN B1712      -5.179  -8.169 -61.435  1.00  0.510          O  
ATOM  26583  CB  ASN B1712      -3.838 -10.442 -59.523  1.00  0.860          C  
ATOM  26584  CG  ASN B1712      -2.893 -10.406 -60.743  1.00  0.860          C  
ATOM  26585  OD1 ASN B1712      -2.034  -9.516 -60.896  1.00  0.860          O  
ATOM  26586  ND2 ASN B1712      -3.043 -11.383 -61.603  1.00  0.860          N  
ATOM  26587  H   ASN B1712      -5.238 -10.016 -57.416  1.00  0.780          H  
ATOM  26588  HA  ASN B1712      -4.011  -8.343 -59.273  1.00  0.720          H  
ATOM  26589 1HB  ASN B1712      -3.236 -10.596 -58.639  1.00  1.030          H  
ATOM  26590 2HB  ASN B1712      -4.491 -11.309 -59.616  1.00  1.030          H  
ATOM  26591 1HD2 ASN B1712      -2.457 -11.435 -62.418  1.00  1.030          H  
ATOM  26592 2HD2 ASN B1712      -3.736 -12.088 -61.446  1.00  1.030          H  
ATOM  26593  N   ASN B1713      -6.746  -9.528 -60.642  1.00  0.720          N  
ATOM  26594  CA  ASN B1713      -7.532  -9.338 -61.858  1.00  0.770          C  
ATOM  26595  C   ASN B1713      -8.397  -8.073 -61.822  1.00  0.790          C  
ATOM  26596  O   ASN B1713      -9.171  -7.816 -62.745  1.00  0.820          O  
ATOM  26597  CB  ASN B1713      -8.386 -10.560 -62.104  1.00  1.060          C  
ATOM  26598  CG  ASN B1713      -7.553 -11.765 -62.450  1.00  1.060          C  
ATOM  26599  OD1 ASN B1713      -6.467 -11.663 -63.037  1.00  1.060          O  
ATOM  26600  ND2 ASN B1713      -8.042 -12.920 -62.087  1.00  1.060          N  
ATOM  26601  H   ASN B1713      -7.065 -10.135 -59.899  1.00  0.860          H  
ATOM  26602  HA  ASN B1713      -6.842  -9.226 -62.696  1.00  0.920          H  
ATOM  26603 1HB  ASN B1713      -8.978 -10.775 -61.215  1.00  1.270          H  
ATOM  26604 2HB  ASN B1713      -9.079 -10.362 -62.922  1.00  1.270          H  
ATOM  26605 1HD2 ASN B1713      -7.537 -13.760 -62.285  1.00  1.270          H  
ATOM  26606 2HD2 ASN B1713      -8.923 -12.968 -61.615  1.00  1.270          H  
ATOM  26607  N   LEU B1714      -8.284  -7.301 -60.749  1.00  0.760          N  
ATOM  26608  CA  LEU B1714      -9.050  -6.076 -60.589  1.00  0.780          C  
ATOM  26609  C   LEU B1714      -8.136  -4.849 -60.635  1.00  0.770          C  
ATOM  26610  O   LEU B1714      -8.441  -3.847 -61.287  1.00  0.790          O  
ATOM  26611  CB  LEU B1714      -9.754  -6.121 -59.236  1.00  1.080          C  
ATOM  26612  CG  LEU B1714     -10.719  -7.303 -58.997  1.00  1.080          C  
ATOM  26613  CD1 LEU B1714     -11.220  -7.223 -57.577  1.00  1.080          C  
ATOM  26614  CD2 LEU B1714     -11.879  -7.266 -59.989  1.00  1.080          C  
ATOM  26615  H   LEU B1714      -7.620  -7.563 -60.029  1.00  0.910          H  
ATOM  26616  HA  LEU B1714      -9.767  -5.991 -61.401  1.00  0.940          H  
ATOM  26617 1HB  LEU B1714      -8.998  -6.145 -58.465  1.00  1.300          H  
ATOM  26618 2HB  LEU B1714     -10.319  -5.201 -59.121  1.00  1.300          H  
ATOM  26619  HG  LEU B1714     -10.177  -8.241 -59.111  1.00  1.300          H  
ATOM  26620 1HD1 LEU B1714     -11.886  -8.062 -57.378  1.00  1.300          H  
ATOM  26621 2HD1 LEU B1714     -10.376  -7.259 -56.885  1.00  1.300          H  
ATOM  26622 3HD1 LEU B1714     -11.761  -6.297 -57.445  1.00  1.300          H  
ATOM  26623 1HD2 LEU B1714     -12.545  -8.106 -59.793  1.00  1.300          H  
ATOM  26624 2HD2 LEU B1714     -12.430  -6.333 -59.875  1.00  1.300          H  
ATOM  26625 3HD2 LEU B1714     -11.507  -7.345 -61.009  1.00  1.300          H  
ATOM  26626  N   ASP B1715      -7.010  -4.942 -59.924  1.00  0.740          N  
ATOM  26627  CA  ASP B1715      -6.040  -3.864 -59.803  1.00  0.740          C  
ATOM  26628  C   ASP B1715      -4.857  -3.923 -60.778  1.00  0.750          C  
ATOM  26629  O   ASP B1715      -4.203  -2.905 -60.973  1.00  0.870          O  
ATOM  26630  CB  ASP B1715      -5.538  -3.738 -58.352  1.00  1.040          C  
ATOM  26631  CG  ASP B1715      -6.653  -3.279 -57.375  1.00  1.040          C  
ATOM  26632  OD1 ASP B1715      -7.347  -2.315 -57.672  1.00  1.040          O  
ATOM  26633  OD2 ASP B1715      -6.818  -3.891 -56.338  1.00  1.040          O  
ATOM  26634  H   ASP B1715      -6.835  -5.801 -59.408  1.00  0.890          H  
ATOM  26635  HA  ASP B1715      -6.571  -2.937 -60.018  1.00  0.890          H  
ATOM  26636 1HB  ASP B1715      -5.200  -4.716 -58.024  1.00  1.240          H  
ATOM  26637 2HB  ASP B1715      -4.688  -3.058 -58.302  1.00  1.240          H  
ATOM  26638  N   SER B1716      -4.502  -5.075 -61.356  1.00  0.810          N  
ATOM  26639  CA  SER B1716      -3.332  -5.065 -62.233  1.00  0.730          C  
ATOM  26640  C   SER B1716      -3.688  -4.555 -63.633  1.00  0.730          C  
ATOM  26641  O   SER B1716      -4.834  -4.669 -64.085  1.00  0.750          O  
ATOM  26642  CB  SER B1716      -2.715  -6.449 -62.303  1.00  1.050          C  
ATOM  26643  OG  SER B1716      -2.263  -6.855 -61.032  1.00  1.050          O  
ATOM  26644  H   SER B1716      -4.986  -5.967 -61.236  1.00  0.970          H  
ATOM  26645  HA  SER B1716      -2.595  -4.386 -61.809  1.00  0.880          H  
ATOM  26646 1HB  SER B1716      -3.426  -7.157 -62.697  1.00  1.260          H  
ATOM  26647 2HB  SER B1716      -1.885  -6.427 -62.981  1.00  1.260          H  
ATOM  26648  HG  SER B1716      -2.076  -7.808 -61.097  1.00  1.260          H  
ATOM  26649  N   LYS B1717      -2.691  -4.009 -64.332  1.00  0.720          N  
ATOM  26650  CA  LYS B1717      -2.882  -3.518 -65.708  1.00  0.730          C  
ATOM  26651  C   LYS B1717      -1.736  -3.973 -66.605  1.00  0.720          C  
ATOM  26652  O   LYS B1717      -0.598  -4.083 -66.166  1.00  0.710          O  
ATOM  26653  CB  LYS B1717      -3.033  -1.988 -65.730  1.00  1.020          C  
ATOM  26654  CG  LYS B1717      -4.231  -1.423 -64.931  1.00  1.020          C  
ATOM  26655  CD  LYS B1717      -5.577  -1.739 -65.579  1.00  1.020          C  
ATOM  26656  CE  LYS B1717      -6.720  -1.156 -64.770  1.00  1.020          C  
ATOM  26657  NZ  LYS B1717      -8.047  -1.553 -65.323  1.00  1.020          N  
ATOM  26658  H   LYS B1717      -1.775  -3.967 -63.870  1.00  0.860          H  
ATOM  26659  HA  LYS B1717      -3.791  -3.962 -66.110  1.00  0.880          H  
ATOM  26660 1HB  LYS B1717      -2.152  -1.548 -65.314  1.00  1.220          H  
ATOM  26661 2HB  LYS B1717      -3.113  -1.640 -66.756  1.00  1.220          H  
ATOM  26662 1HG  LYS B1717      -4.235  -1.835 -63.928  1.00  1.220          H  
ATOM  26663 2HG  LYS B1717      -4.121  -0.344 -64.848  1.00  1.220          H  
ATOM  26664 1HD  LYS B1717      -5.606  -1.332 -66.589  1.00  1.220          H  
ATOM  26665 2HD  LYS B1717      -5.725  -2.813 -65.632  1.00  1.220          H  
ATOM  26666 1HE  LYS B1717      -6.642  -1.517 -63.741  1.00  1.220          H  
ATOM  26667 2HE  LYS B1717      -6.645  -0.070 -64.770  1.00  1.220          H  
ATOM  26668 1HZ  LYS B1717      -8.779  -1.158 -64.755  1.00  1.220          H  
ATOM  26669 2HZ  LYS B1717      -8.136  -1.219 -66.272  1.00  1.220          H  
ATOM  26670 3HZ  LYS B1717      -8.123  -2.562 -65.310  1.00  1.220          H  
ATOM  26671  N   VAL B1718      -1.988  -4.178 -67.890  1.00  0.720          N  
ATOM  26672  CA  VAL B1718      -0.941  -4.725 -68.763  1.00  0.730          C  
ATOM  26673  C   VAL B1718       0.344  -3.903 -68.786  1.00  0.750          C  
ATOM  26674  O   VAL B1718       1.439  -4.471 -68.752  1.00  0.780          O  
ATOM  26675  CB  VAL B1718      -1.485  -4.910 -70.193  1.00  1.020          C  
ATOM  26676  CG1 VAL B1718      -0.352  -5.273 -71.168  1.00  1.020          C  
ATOM  26677  CG2 VAL B1718      -2.532  -6.027 -70.170  1.00  1.020          C  
ATOM  26678  H   VAL B1718      -2.922  -4.018 -68.242  1.00  0.860          H  
ATOM  26679  HA  VAL B1718      -0.686  -5.714 -68.392  1.00  0.880          H  
ATOM  26680  HB  VAL B1718      -1.939  -3.982 -70.536  1.00  1.220          H  
ATOM  26681 1HG1 VAL B1718      -0.767  -5.408 -72.166  1.00  1.220          H  
ATOM  26682 2HG1 VAL B1718       0.397  -4.485 -71.205  1.00  1.220          H  
ATOM  26683 3HG1 VAL B1718       0.120  -6.201 -70.844  1.00  1.220          H  
ATOM  26684 1HG2 VAL B1718      -2.935  -6.169 -71.173  1.00  1.220          H  
ATOM  26685 2HG2 VAL B1718      -2.065  -6.952 -69.833  1.00  1.220          H  
ATOM  26686 3HG2 VAL B1718      -3.339  -5.766 -69.492  1.00  1.220          H  
ATOM  26687  N   GLY B1719       0.222  -2.584 -68.854  1.00  0.760          N  
ATOM  26688  CA  GLY B1719       1.393  -1.715 -68.874  1.00  0.770          C  
ATOM  26689  C   GLY B1719       1.837  -1.287 -67.471  1.00  0.750          C  
ATOM  26690  O   GLY B1719       2.749  -0.462 -67.341  1.00  0.770          O  
ATOM  26691  H   GLY B1719      -0.701  -2.177 -68.893  1.00  0.910          H  
ATOM  26692 1HA  GLY B1719       2.214  -2.228 -69.373  1.00  0.920          H  
ATOM  26693 2HA  GLY B1719       1.168  -0.830 -69.466  1.00  0.920          H  
ATOM  26694  N   GLY B1720       1.181  -1.841 -66.447  1.00  0.700          N  
ATOM  26695  CA  GLY B1720       1.362  -1.521 -65.036  1.00  0.670          C  
ATOM  26696  C   GLY B1720       0.277  -0.555 -64.576  1.00  0.680          C  
ATOM  26697  O   GLY B1720      -0.272   0.216 -65.370  1.00  0.700          O  
ATOM  26698  H   GLY B1720       0.498  -2.572 -66.635  1.00  0.840          H  
ATOM  26699 1HA  GLY B1720       1.283  -2.437 -64.448  1.00  0.800          H  
ATOM  26700 2HA  GLY B1720       2.349  -1.112 -64.852  1.00  0.800          H  
ATOM  26701  N   ASN B1721      -0.074  -0.641 -63.296  1.00  0.670          N  
ATOM  26702  CA  ASN B1721      -1.107   0.206 -62.701  1.00  0.670          C  
ATOM  26703  C   ASN B1721      -0.442   1.230 -61.826  1.00  0.650          C  
ATOM  26704  O   ASN B1721      -0.095   0.939 -60.686  1.00  0.580          O  
ATOM  26705  CB  ASN B1721      -2.115  -0.559 -61.869  1.00  0.940          C  
ATOM  26706  CG  ASN B1721      -3.244   0.369 -61.373  1.00  0.940          C  
ATOM  26707  OD1 ASN B1721      -3.101   1.604 -61.317  1.00  0.940          O  
ATOM  26708  ND2 ASN B1721      -4.355  -0.199 -61.012  1.00  0.940          N  
ATOM  26709  H   ASN B1721       0.472  -1.282 -62.710  1.00  0.800          H  
ATOM  26710  HA  ASN B1721      -1.635   0.735 -63.494  1.00  0.800          H  
ATOM  26711 1HB  ASN B1721      -2.530  -1.380 -62.442  1.00  1.130          H  
ATOM  26712 2HB  ASN B1721      -1.623  -0.989 -61.006  1.00  1.130          H  
ATOM  26713 1HD2 ASN B1721      -5.119   0.359 -60.692  1.00  1.130          H  
ATOM  26714 2HD2 ASN B1721      -4.433  -1.203 -61.046  1.00  1.130          H  
ATOM  26715  N   TYR B1722      -0.325   2.448 -62.307  1.00  0.700          N  
ATOM  26716  CA  TYR B1722       0.455   3.426 -61.576  1.00  0.690          C  
ATOM  26717  C   TYR B1722      -0.399   4.351 -60.737  1.00  0.690          C  
ATOM  26718  O   TYR B1722       0.052   5.418 -60.323  1.00  0.710          O  
ATOM  26719  CB  TYR B1722       1.315   4.192 -62.560  1.00  0.970          C  
ATOM  26720  CG  TYR B1722       2.172   3.229 -63.309  1.00  0.970          C  
ATOM  26721  CD1 TYR B1722       1.848   2.925 -64.612  1.00  0.970          C  
ATOM  26722  CD2 TYR B1722       3.245   2.598 -62.689  1.00  0.970          C  
ATOM  26723  CE1 TYR B1722       2.582   2.010 -65.299  1.00  0.970          C  
ATOM  26724  CE2 TYR B1722       3.986   1.676 -63.387  1.00  0.970          C  
ATOM  26725  CZ  TYR B1722       3.651   1.378 -64.687  1.00  0.970          C  
ATOM  26726  OH  TYR B1722       4.370   0.445 -65.394  1.00  0.970          O  
ATOM  26727  H   TYR B1722      -0.693   2.662 -63.226  1.00  0.840          H  
ATOM  26728  HA  TYR B1722       1.116   2.889 -60.894  1.00  0.830          H  
ATOM  26729 1HB  TYR B1722       0.691   4.741 -63.266  1.00  1.160          H  
ATOM  26730 2HB  TYR B1722       1.955   4.900 -62.034  1.00  1.160          H  
ATOM  26731  HD1 TYR B1722       0.999   3.407 -65.095  1.00  1.160          H  
ATOM  26732  HD2 TYR B1722       3.495   2.818 -61.655  1.00  1.160          H  
ATOM  26733  HE1 TYR B1722       2.317   1.768 -66.326  1.00  1.160          H  
ATOM  26734  HE2 TYR B1722       4.823   1.172 -62.906  1.00  1.160          H  
ATOM  26735  HH  TYR B1722       3.864   0.202 -66.205  1.00  1.160          H  
ATOM  26736  N   ASN B1723      -1.633   3.932 -60.453  1.00  0.660          N  
ATOM  26737  CA  ASN B1723      -2.519   4.733 -59.626  1.00  0.660          C  
ATOM  26738  C   ASN B1723      -2.361   4.404 -58.144  1.00  0.680          C  
ATOM  26739  O   ASN B1723      -3.049   4.980 -57.302  1.00  0.740          O  
ATOM  26740  CB  ASN B1723      -3.962   4.535 -60.036  1.00  0.920          C  
ATOM  26741  CG  ASN B1723      -4.264   5.083 -61.397  1.00  0.920          C  
ATOM  26742  OD1 ASN B1723      -3.691   6.083 -61.851  1.00  0.920          O  
ATOM  26743  ND2 ASN B1723      -5.173   4.431 -62.073  1.00  0.920          N  
ATOM  26744  H   ASN B1723      -1.979   3.048 -60.834  1.00  0.790          H  
ATOM  26745  HA  ASN B1723      -2.258   5.785 -59.755  1.00  0.790          H  
ATOM  26746 1HB  ASN B1723      -4.207   3.477 -60.009  1.00  1.110          H  
ATOM  26747 2HB  ASN B1723      -4.608   5.031 -59.314  1.00  1.110          H  
ATOM  26748 1HD2 ASN B1723      -5.428   4.736 -62.991  1.00  1.110          H  
ATOM  26749 2HD2 ASN B1723      -5.612   3.627 -61.667  1.00  1.110          H  
ATOM  26750  N   TYR B1724      -1.455   3.487 -57.811  1.00  0.670          N  
ATOM  26751  CA  TYR B1724      -1.235   3.154 -56.415  1.00  0.640          C  
ATOM  26752  C   TYR B1724       0.156   3.561 -55.969  1.00  0.610          C  
ATOM  26753  O   TYR B1724       1.162   3.204 -56.601  1.00  0.600          O  
ATOM  26754  CB  TYR B1724      -1.460   1.675 -56.139  1.00  0.910          C  
ATOM  26755  CG  TYR B1724      -2.877   1.213 -56.286  1.00  0.910          C  
ATOM  26756  CD1 TYR B1724      -3.290   0.458 -57.379  1.00  0.910          C  
ATOM  26757  CD2 TYR B1724      -3.779   1.564 -55.312  1.00  0.910          C  
ATOM  26758  CE1 TYR B1724      -4.610   0.039 -57.455  1.00  0.910          C  
ATOM  26759  CE2 TYR B1724      -5.074   1.164 -55.395  1.00  0.910          C  
ATOM  26760  CZ  TYR B1724      -5.500   0.397 -56.445  1.00  0.910          C  
ATOM  26761  OH  TYR B1724      -6.823  -0.004 -56.484  1.00  0.910          O  
ATOM  26762  H   TYR B1724      -0.913   3.037 -58.538  1.00  0.800          H  
ATOM  26763  HA  TYR B1724      -1.942   3.718 -55.807  1.00  0.770          H  
ATOM  26764 1HB  TYR B1724      -0.837   1.093 -56.820  1.00  1.090          H  
ATOM  26765 2HB  TYR B1724      -1.143   1.449 -55.121  1.00  1.090          H  
ATOM  26766  HD1 TYR B1724      -2.583   0.187 -58.162  1.00  1.090          H  
ATOM  26767  HD2 TYR B1724      -3.461   2.159 -54.466  1.00  1.090          H  
ATOM  26768  HE1 TYR B1724      -4.951  -0.565 -58.294  1.00  1.090          H  
ATOM  26769  HE2 TYR B1724      -5.769   1.443 -54.612  1.00  1.090          H  
ATOM  26770  HH  TYR B1724      -6.942  -0.748 -57.119  1.00  1.090          H  
ATOM  26771  N   LEU B1725       0.188   4.354 -54.900  1.00  0.610          N  
ATOM  26772  CA  LEU B1725       1.432   4.879 -54.333  1.00  0.580          C  
ATOM  26773  C   LEU B1725       1.727   4.462 -52.896  1.00  0.570          C  
ATOM  26774  O   LEU B1725       0.817   4.242 -52.078  1.00  0.580          O  
ATOM  26775  CB  LEU B1725       1.436   6.416 -54.353  1.00  0.820          C  
ATOM  26776  CG  LEU B1725       1.289   7.150 -55.699  1.00  0.820          C  
ATOM  26777  CD1 LEU B1725       1.185   8.637 -55.433  1.00  0.820          C  
ATOM  26778  CD2 LEU B1725       2.480   6.876 -56.569  1.00  0.820          C  
ATOM  26779  H   LEU B1725      -0.709   4.606 -54.485  1.00  0.730          H  
ATOM  26780  HA  LEU B1725       2.255   4.510 -54.936  1.00  0.700          H  
ATOM  26781 1HB  LEU B1725       0.623   6.729 -53.762  1.00  0.990          H  
ATOM  26782 2HB  LEU B1725       2.356   6.759 -53.880  1.00  0.990          H  
ATOM  26783  HG  LEU B1725       0.379   6.821 -56.203  1.00  0.990          H  
ATOM  26784 1HD1 LEU B1725       1.075   9.168 -56.377  1.00  0.990          H  
ATOM  26785 2HD1 LEU B1725       0.325   8.847 -54.806  1.00  0.990          H  
ATOM  26786 3HD1 LEU B1725       2.086   8.973 -54.939  1.00  0.990          H  
ATOM  26787 1HD2 LEU B1725       2.373   7.405 -57.515  1.00  0.990          H  
ATOM  26788 2HD2 LEU B1725       3.395   7.202 -56.069  1.00  0.990          H  
ATOM  26789 3HD2 LEU B1725       2.522   5.840 -56.758  1.00  0.990          H  
ATOM  26790  N   TYR B1726       3.014   4.438 -52.588  1.00  0.550          N  
ATOM  26791  CA  TYR B1726       3.502   4.198 -51.242  1.00  0.550          C  
ATOM  26792  C   TYR B1726       4.602   5.183 -50.907  1.00  0.540          C  
ATOM  26793  O   TYR B1726       5.301   5.694 -51.786  1.00  0.520          O  
ATOM  26794  CB  TYR B1726       4.025   2.766 -51.103  1.00  0.770          C  
ATOM  26795  CG  TYR B1726       5.232   2.457 -51.989  1.00  0.770          C  
ATOM  26796  CD1 TYR B1726       6.537   2.643 -51.526  1.00  0.770          C  
ATOM  26797  CD2 TYR B1726       5.023   1.991 -53.276  1.00  0.770          C  
ATOM  26798  CE1 TYR B1726       7.603   2.365 -52.360  1.00  0.770          C  
ATOM  26799  CE2 TYR B1726       6.075   1.705 -54.091  1.00  0.770          C  
ATOM  26800  CZ  TYR B1726       7.358   1.894 -53.654  1.00  0.770          C  
ATOM  26801  OH  TYR B1726       8.408   1.618 -54.507  1.00  0.770          O  
ATOM  26802  H   TYR B1726       3.690   4.593 -53.345  1.00  0.660          H  
ATOM  26803  HA  TYR B1726       2.689   4.340 -50.535  1.00  0.660          H  
ATOM  26804 1HB  TYR B1726       4.307   2.582 -50.063  1.00  0.920          H  
ATOM  26805 2HB  TYR B1726       3.235   2.073 -51.349  1.00  0.920          H  
ATOM  26806  HD1 TYR B1726       6.717   3.012 -50.517  1.00  0.920          H  
ATOM  26807  HD2 TYR B1726       4.019   1.855 -53.644  1.00  0.920          H  
ATOM  26808  HE1 TYR B1726       8.622   2.515 -52.016  1.00  0.920          H  
ATOM  26809  HE2 TYR B1726       5.896   1.342 -55.097  1.00  0.920          H  
ATOM  26810  HH  TYR B1726       9.183   2.171 -54.282  1.00  0.920          H  
ATOM  26811  N   ARG B1727       4.782   5.427 -49.625  1.00  0.550          N  
ATOM  26812  CA  ARG B1727       5.852   6.263 -49.147  1.00  0.520          C  
ATOM  26813  C   ARG B1727       7.108   5.472 -48.932  1.00  0.470          C  
ATOM  26814  O   ARG B1727       7.098   4.416 -48.294  1.00  0.470          O  
ATOM  26815  CB  ARG B1727       5.459   6.960 -47.857  1.00  0.740          C  
ATOM  26816  CG  ARG B1727       6.483   7.922 -47.334  1.00  0.740          C  
ATOM  26817  CD  ARG B1727       6.029   8.602 -46.122  1.00  0.740          C  
ATOM  26818  NE  ARG B1727       4.878   9.433 -46.359  1.00  0.740          N  
ATOM  26819  CZ  ARG B1727       4.922  10.700 -46.826  1.00  0.740          C  
ATOM  26820  NH1 ARG B1727       6.092  11.288 -47.094  1.00  0.740          N  
ATOM  26821  NH2 ARG B1727       3.783  11.355 -47.017  1.00  0.740          N  
ATOM  26822  H   ARG B1727       4.156   5.015 -48.948  1.00  0.660          H  
ATOM  26823  HA  ARG B1727       6.076   7.011 -49.894  1.00  0.620          H  
ATOM  26824 1HB  ARG B1727       4.526   7.494 -48.005  1.00  0.890          H  
ATOM  26825 2HB  ARG B1727       5.291   6.222 -47.076  1.00  0.890          H  
ATOM  26826 1HG  ARG B1727       7.393   7.385 -47.070  1.00  0.890          H  
ATOM  26827 2HG  ARG B1727       6.716   8.665 -48.097  1.00  0.890          H  
ATOM  26828 1HD  ARG B1727       5.781   7.880 -45.367  1.00  0.890          H  
ATOM  26829 2HD  ARG B1727       6.817   9.229 -45.758  1.00  0.890          H  
ATOM  26830  HE  ARG B1727       3.964   9.030 -46.165  1.00  0.890          H  
ATOM  26831 1HH1 ARG B1727       7.001  10.786 -46.960  1.00  0.890          H  
ATOM  26832 2HH1 ARG B1727       6.107  12.251 -47.419  1.00  0.890          H  
ATOM  26833 1HH2 ARG B1727       2.877  10.910 -46.789  1.00  0.890          H  
ATOM  26834 2HH2 ARG B1727       3.785  12.308 -47.417  1.00  0.890          H  
ATOM  26835  N   LEU B1728       8.192   5.995 -49.476  1.00  0.450          N  
ATOM  26836  CA  LEU B1728       9.490   5.398 -49.302  1.00  0.450          C  
ATOM  26837  C   LEU B1728      10.282   6.271 -48.328  1.00  0.420          C  
ATOM  26838  O   LEU B1728      11.018   5.762 -47.489  1.00  0.480          O  
ATOM  26839  CB  LEU B1728      10.237   5.276 -50.649  1.00  0.630          C  
ATOM  26840  CG  LEU B1728      11.622   4.518 -50.624  1.00  0.630          C  
ATOM  26841  CD1 LEU B1728      11.418   3.037 -50.244  1.00  0.630          C  
ATOM  26842  CD2 LEU B1728      12.271   4.591 -51.966  1.00  0.630          C  
ATOM  26843  H   LEU B1728       8.098   6.853 -50.019  1.00  0.540          H  
ATOM  26844  HA  LEU B1728       9.357   4.414 -48.864  1.00  0.540          H  
ATOM  26845 1HB  LEU B1728       9.588   4.757 -51.353  1.00  0.760          H  
ATOM  26846 2HB  LEU B1728      10.416   6.282 -51.033  1.00  0.760          H  
ATOM  26847  HG  LEU B1728      12.273   4.987 -49.879  1.00  0.760          H  
ATOM  26848 1HD1 LEU B1728      12.386   2.529 -50.221  1.00  0.760          H  
ATOM  26849 2HD1 LEU B1728      10.960   2.948 -49.282  1.00  0.760          H  
ATOM  26850 3HD1 LEU B1728      10.782   2.557 -50.979  1.00  0.760          H  
ATOM  26851 1HD2 LEU B1728      13.226   4.077 -51.944  1.00  0.760          H  
ATOM  26852 2HD2 LEU B1728      11.634   4.111 -52.664  1.00  0.760          H  
ATOM  26853 3HD2 LEU B1728      12.424   5.614 -52.251  1.00  0.760          H  
ATOM  26854  N   PHE B1729      10.126   7.597 -48.411  1.00  0.400          N  
ATOM  26855  CA  PHE B1729      10.946   8.425 -47.532  1.00  0.400          C  
ATOM  26856  C   PHE B1729      10.159   9.242 -46.512  1.00  0.390          C  
ATOM  26857  O   PHE B1729       9.116   9.842 -46.820  1.00  0.400          O  
ATOM  26858  CB  PHE B1729      11.770   9.409 -48.333  1.00  0.560          C  
ATOM  26859  CG  PHE B1729      12.748   8.825 -49.297  1.00  0.560          C  
ATOM  26860  CD1 PHE B1729      12.405   8.639 -50.624  1.00  0.560          C  
ATOM  26861  CD2 PHE B1729      14.021   8.472 -48.889  1.00  0.560          C  
ATOM  26862  CE1 PHE B1729      13.312   8.115 -51.509  1.00  0.560          C  
ATOM  26863  CE2 PHE B1729      14.928   7.951 -49.780  1.00  0.560          C  
ATOM  26864  CZ  PHE B1729      14.571   7.771 -51.091  1.00  0.560          C  
ATOM  26865  H   PHE B1729       9.487   8.001 -49.098  1.00  0.480          H  
ATOM  26866  HA  PHE B1729      11.627   7.779 -46.979  1.00  0.480          H  
ATOM  26867 1HB  PHE B1729      11.133  10.097 -48.852  1.00  0.670          H  
ATOM  26868 2HB  PHE B1729      12.324   9.966 -47.624  1.00  0.670          H  
ATOM  26869  HD1 PHE B1729      11.407   8.914 -50.973  1.00  0.670          H  
ATOM  26870  HD2 PHE B1729      14.305   8.615 -47.845  1.00  0.670          H  
ATOM  26871  HE1 PHE B1729      13.029   7.977 -52.551  1.00  0.670          H  
ATOM  26872  HE2 PHE B1729      15.929   7.682 -49.447  1.00  0.670          H  
ATOM  26873  HZ  PHE B1729      15.288   7.358 -51.800  1.00  0.670          H  
ATOM  26874  N   ARG B1730      10.751   9.351 -45.323  1.00  0.400          N  
ATOM  26875  CA  ARG B1730      10.213  10.140 -44.227  1.00  0.350          C  
ATOM  26876  C   ARG B1730      11.348  10.435 -43.246  1.00  0.270          C  
ATOM  26877  O   ARG B1730      12.348   9.718 -43.209  1.00  0.280          O  
ATOM  26878  CB  ARG B1730       9.085   9.387 -43.552  1.00  0.510          C  
ATOM  26879  CG  ARG B1730       8.285  10.101 -42.535  1.00  0.510          C  
ATOM  26880  CD  ARG B1730       7.172   9.255 -42.087  1.00  0.510          C  
ATOM  26881  NE  ARG B1730       6.640   9.735 -40.838  1.00  0.510          N  
ATOM  26882  CZ  ARG B1730       5.654  10.633 -40.655  1.00  0.510          C  
ATOM  26883  NH1 ARG B1730       5.060  11.173 -41.702  1.00  0.510          N  
ATOM  26884  NH2 ARG B1730       5.301  10.936 -39.410  1.00  0.510          N  
ATOM  26885  H   ARG B1730      11.617   8.845 -45.180  1.00  0.480          H  
ATOM  26886  HA  ARG B1730       9.831  11.082 -44.618  1.00  0.420          H  
ATOM  26887 1HB  ARG B1730       8.414   9.008 -44.283  1.00  0.610          H  
ATOM  26888 2HB  ARG B1730       9.513   8.544 -43.021  1.00  0.610          H  
ATOM  26889 1HG  ARG B1730       8.863  10.350 -41.681  1.00  0.610          H  
ATOM  26890 2HG  ARG B1730       7.869  11.008 -42.971  1.00  0.610          H  
ATOM  26891 1HD  ARG B1730       6.377   9.236 -42.832  1.00  0.610          H  
ATOM  26892 2HD  ARG B1730       7.534   8.235 -41.927  1.00  0.610          H  
ATOM  26893  HE  ARG B1730       7.104   9.350 -40.006  1.00  0.610          H  
ATOM  26894 1HH1 ARG B1730       5.345  10.923 -42.627  1.00  0.610          H  
ATOM  26895 2HH1 ARG B1730       4.318  11.878 -41.624  1.00  0.610          H  
ATOM  26896 1HH2 ARG B1730       5.777  10.489 -38.633  1.00  0.610          H  
ATOM  26897 2HH2 ARG B1730       4.510  11.555 -39.211  1.00  0.610          H  
ATOM  26898  N   LYS B1731      11.197  11.488 -42.442  1.00  0.260          N  
ATOM  26899  CA  LYS B1731      12.218  11.861 -41.458  1.00  0.230          C  
ATOM  26900  C   LYS B1731      12.108  11.152 -40.098  1.00  0.150          C  
ATOM  26901  O   LYS B1731      13.038  11.208 -39.292  1.00  0.260          O  
ATOM  26902  CB  LYS B1731      12.175  13.374 -41.267  1.00  0.330          C  
ATOM  26903  CG  LYS B1731      12.582  14.159 -42.519  1.00  0.330          C  
ATOM  26904  CD  LYS B1731      12.470  15.663 -42.307  1.00  0.330          C  
ATOM  26905  CE  LYS B1731      12.864  16.431 -43.568  1.00  0.330          C  
ATOM  26906  NZ  LYS B1731      12.693  17.908 -43.405  1.00  0.330          N  
ATOM  26907  H   LYS B1731      10.364  12.054 -42.522  1.00  0.310          H  
ATOM  26908  HA  LYS B1731      13.191  11.599 -41.874  1.00  0.280          H  
ATOM  26909 1HB  LYS B1731      11.167  13.676 -40.984  1.00  0.400          H  
ATOM  26910 2HB  LYS B1731      12.844  13.656 -40.455  1.00  0.400          H  
ATOM  26911 1HG  LYS B1731      13.617  13.916 -42.769  1.00  0.400          H  
ATOM  26912 2HG  LYS B1731      11.950  13.865 -43.355  1.00  0.400          H  
ATOM  26913 1HD  LYS B1731      11.442  15.917 -42.042  1.00  0.400          H  
ATOM  26914 2HD  LYS B1731      13.123  15.964 -41.489  1.00  0.400          H  
ATOM  26915 1HE  LYS B1731      13.908  16.220 -43.800  1.00  0.400          H  
ATOM  26916 2HE  LYS B1731      12.243  16.093 -44.399  1.00  0.400          H  
ATOM  26917 1HZ  LYS B1731      12.963  18.374 -44.263  1.00  0.400          H  
ATOM  26918 2HZ  LYS B1731      11.721  18.119 -43.204  1.00  0.400          H  
ATOM  26919 3HZ  LYS B1731      13.272  18.238 -42.645  1.00  0.400          H  
ATOM  26920  N   SER B1732      10.981  10.500 -39.845  1.00  0.160          N  
ATOM  26921  CA  SER B1732      10.727   9.786 -38.597  1.00  0.170          C  
ATOM  26922  C   SER B1732       9.671   8.709 -38.835  1.00  0.210          C  
ATOM  26923  O   SER B1732       8.866   8.817 -39.754  1.00  0.260          O  
ATOM  26924  CB  SER B1732      10.271  10.746 -37.514  1.00  0.230          C  
ATOM  26925  OG  SER B1732       9.011  11.279 -37.808  1.00  0.230          O  
ATOM  26926  H   SER B1732      10.268  10.499 -40.549  1.00  0.190          H  
ATOM  26927  HA  SER B1732      11.648   9.298 -38.274  1.00  0.200          H  
ATOM  26928 1HB  SER B1732      10.232  10.224 -36.559  1.00  0.280          H  
ATOM  26929 2HB  SER B1732      10.996  11.552 -37.416  1.00  0.280          H  
ATOM  26930  HG  SER B1732       8.819  11.901 -37.103  1.00  0.280          H  
ATOM  26931  N   ASN B1733       9.629   7.696 -37.986  1.00  0.230          N  
ATOM  26932  CA  ASN B1733       8.640   6.634 -38.159  1.00  0.280          C  
ATOM  26933  C   ASN B1733       7.253   7.098 -37.735  1.00  0.280          C  
ATOM  26934  O   ASN B1733       7.130   8.013 -36.916  1.00  0.300          O  
ATOM  26935  CB  ASN B1733       9.074   5.403 -37.403  1.00  0.370          C  
ATOM  26936  CG  ASN B1733      10.347   4.863 -37.966  1.00  0.370          C  
ATOM  26937  OD1 ASN B1733      10.645   5.049 -39.153  1.00  0.370          O  
ATOM  26938  ND2 ASN B1733      11.111   4.205 -37.146  1.00  0.370          N  
ATOM  26939  H   ASN B1733      10.297   7.653 -37.230  1.00  0.280          H  
ATOM  26940  HA  ASN B1733       8.577   6.379 -39.220  1.00  0.340          H  
ATOM  26941 1HB  ASN B1733       9.211   5.639 -36.350  1.00  0.450          H  
ATOM  26942 2HB  ASN B1733       8.297   4.636 -37.477  1.00  0.450          H  
ATOM  26943 1HD2 ASN B1733      11.973   3.819 -37.471  1.00  0.450          H  
ATOM  26944 2HD2 ASN B1733      10.835   4.076 -36.194  1.00  0.450          H  
ATOM  26945  N   LEU B1734       6.222   6.446 -38.279  1.00  0.280          N  
ATOM  26946  CA  LEU B1734       4.825   6.765 -37.963  1.00  0.280          C  
ATOM  26947  C   LEU B1734       4.349   6.352 -36.585  1.00  0.270          C  
ATOM  26948  O   LEU B1734       4.840   5.390 -35.979  1.00  0.270          O  
ATOM  26949  CB  LEU B1734       3.848   6.077 -38.928  1.00  0.390          C  
ATOM  26950  CG  LEU B1734       3.835   6.465 -40.391  1.00  0.390          C  
ATOM  26951  CD1 LEU B1734       2.882   5.556 -41.076  1.00  0.390          C  
ATOM  26952  CD2 LEU B1734       3.369   7.880 -40.582  1.00  0.390          C  
ATOM  26953  H   LEU B1734       6.424   5.711 -38.967  1.00  0.340          H  
ATOM  26954  HA  LEU B1734       4.704   7.844 -38.029  1.00  0.340          H  
ATOM  26955 1HB  LEU B1734       4.061   5.008 -38.893  1.00  0.470          H  
ATOM  26956 2HB  LEU B1734       2.840   6.222 -38.541  1.00  0.470          H  
ATOM  26957  HG  LEU B1734       4.828   6.354 -40.815  1.00  0.470          H  
ATOM  26958 1HD1 LEU B1734       2.847   5.826 -42.111  1.00  0.470          H  
ATOM  26959 2HD1 LEU B1734       3.212   4.519 -40.967  1.00  0.470          H  
ATOM  26960 3HD1 LEU B1734       1.881   5.667 -40.647  1.00  0.470          H  
ATOM  26961 1HD2 LEU B1734       3.356   8.119 -41.645  1.00  0.470          H  
ATOM  26962 2HD2 LEU B1734       2.375   7.992 -40.183  1.00  0.470          H  
ATOM  26963 3HD2 LEU B1734       4.025   8.542 -40.074  1.00  0.470          H  
ATOM  26964  N   LYS B1735       3.345   7.089 -36.111  1.00  0.280          N  
ATOM  26965  CA  LYS B1735       2.621   6.770 -34.898  1.00  0.270          C  
ATOM  26966  C   LYS B1735       1.453   5.846 -35.300  1.00  0.270          C  
ATOM  26967  O   LYS B1735       1.136   5.778 -36.497  1.00  0.290          O  
ATOM  26968  CB  LYS B1735       2.149   8.069 -34.226  1.00  0.380          C  
ATOM  26969  CG  LYS B1735       3.295   8.938 -33.712  1.00  0.380          C  
ATOM  26970  CD  LYS B1735       2.800  10.217 -33.031  1.00  0.380          C  
ATOM  26971  CE  LYS B1735       3.976  11.035 -32.477  1.00  0.380          C  
ATOM  26972  NZ  LYS B1735       3.529  12.302 -31.795  1.00  0.380          N  
ATOM  26973  H   LYS B1735       3.044   7.911 -36.655  1.00  0.340          H  
ATOM  26974  HA  LYS B1735       3.299   6.251 -34.228  1.00  0.320          H  
ATOM  26975 1HB  LYS B1735       1.597   8.666 -34.954  1.00  0.460          H  
ATOM  26976 2HB  LYS B1735       1.483   7.870 -33.406  1.00  0.460          H  
ATOM  26977 1HG  LYS B1735       3.895   8.358 -33.010  1.00  0.460          H  
ATOM  26978 2HG  LYS B1735       3.930   9.211 -34.559  1.00  0.460          H  
ATOM  26979 1HD  LYS B1735       2.260  10.827 -33.760  1.00  0.460          H  
ATOM  26980 2HD  LYS B1735       2.124   9.964 -32.216  1.00  0.460          H  
ATOM  26981 1HE  LYS B1735       4.518  10.424 -31.758  1.00  0.460          H  
ATOM  26982 2HE  LYS B1735       4.645  11.296 -33.297  1.00  0.460          H  
ATOM  26983 1HZ  LYS B1735       4.334  12.798 -31.446  1.00  0.460          H  
ATOM  26984 2HZ  LYS B1735       3.028  12.907 -32.467  1.00  0.460          H  
ATOM  26985 3HZ  LYS B1735       2.916  12.078 -31.026  1.00  0.460          H  
ATOM  26986  N   PRO B1736       0.839   5.088 -34.372  1.00  0.260          N  
ATOM  26987  CA  PRO B1736      -0.289   4.224 -34.654  1.00  0.270          C  
ATOM  26988  C   PRO B1736      -1.375   5.035 -35.338  1.00  0.300          C  
ATOM  26989  O   PRO B1736      -1.690   6.153 -34.929  1.00  0.290          O  
ATOM  26990  CB  PRO B1736      -0.706   3.764 -33.267  1.00  0.410          C  
ATOM  26991  CG  PRO B1736       0.564   3.812 -32.451  1.00  0.410          C  
ATOM  26992  CD  PRO B1736       1.290   5.043 -32.959  1.00  0.410          C  
ATOM  26993  HA  PRO B1736       0.031   3.378 -35.279  1.00  0.320          H  
ATOM  26994 1HB  PRO B1736      -1.513   4.396 -32.872  1.00  0.490          H  
ATOM  26995 2HB  PRO B1736      -1.099   2.777 -33.345  1.00  0.490          H  
ATOM  26996 1HG  PRO B1736       0.310   3.880 -31.374  1.00  0.490          H  
ATOM  26997 2HG  PRO B1736       1.140   2.882 -32.590  1.00  0.490          H  
ATOM  26998 1HD  PRO B1736       0.949   5.924 -32.405  1.00  0.490          H  
ATOM  26999 2HD  PRO B1736       2.369   4.875 -32.864  1.00  0.490          H  
ATOM  27000  N   PHE B1737      -1.937   4.447 -36.381  1.00  0.330          N  
ATOM  27001  CA  PHE B1737      -2.962   5.026 -37.242  1.00  0.360          C  
ATOM  27002  C   PHE B1737      -2.701   6.475 -37.637  1.00  0.390          C  
ATOM  27003  O   PHE B1737      -3.643   7.264 -37.750  1.00  0.470          O  
ATOM  27004  CB  PHE B1737      -4.328   4.958 -36.565  1.00  0.490          C  
ATOM  27005  CG  PHE B1737      -4.807   3.584 -36.261  1.00  0.490          C  
ATOM  27006  CD1 PHE B1737      -4.774   3.103 -34.965  1.00  0.490          C  
ATOM  27007  CD2 PHE B1737      -5.317   2.767 -37.261  1.00  0.490          C  
ATOM  27008  CE1 PHE B1737      -5.242   1.841 -34.675  1.00  0.490          C  
ATOM  27009  CE2 PHE B1737      -5.779   1.508 -36.965  1.00  0.490          C  
ATOM  27010  CZ  PHE B1737      -5.741   1.049 -35.673  1.00  0.490          C  
ATOM  27011  H   PHE B1737      -1.617   3.507 -36.618  1.00  0.400          H  
ATOM  27012  HA  PHE B1737      -2.997   4.433 -38.156  1.00  0.430          H  
ATOM  27013 1HB  PHE B1737      -4.275   5.501 -35.631  1.00  0.590          H  
ATOM  27014 2HB  PHE B1737      -5.073   5.446 -37.186  1.00  0.590          H  
ATOM  27015  HD1 PHE B1737      -4.382   3.746 -34.169  1.00  0.590          H  
ATOM  27016  HD2 PHE B1737      -5.363   3.124 -38.297  1.00  0.590          H  
ATOM  27017  HE1 PHE B1737      -5.221   1.480 -33.652  1.00  0.590          H  
ATOM  27018  HE2 PHE B1737      -6.184   0.877 -37.765  1.00  0.590          H  
ATOM  27019  HZ  PHE B1737      -6.110   0.063 -35.451  1.00  0.590          H  
ATOM  27020  N   GLU B1738      -1.459   6.790 -38.007  1.00  0.370          N  
ATOM  27021  CA  GLU B1738      -1.130   8.102 -38.541  1.00  0.390          C  
ATOM  27022  C   GLU B1738      -1.259   8.092 -40.061  1.00  0.410          C  
ATOM  27023  O   GLU B1738      -0.833   7.141 -40.733  1.00  0.390          O  
ATOM  27024  CB  GLU B1738       0.272   8.531 -38.107  1.00  0.540          C  
ATOM  27025  CG  GLU B1738       0.700   9.931 -38.592  1.00  0.540          C  
ATOM  27026  CD  GLU B1738       2.086  10.327 -38.156  1.00  0.540          C  
ATOM  27027  OE1 GLU B1738       2.717   9.586 -37.429  1.00  0.540          O  
ATOM  27028  OE2 GLU B1738       2.522  11.393 -38.551  1.00  0.540          O  
ATOM  27029  H   GLU B1738      -0.688   6.134 -37.849  1.00  0.440          H  
ATOM  27030  HA  GLU B1738      -1.845   8.828 -38.147  1.00  0.470          H  
ATOM  27031 1HB  GLU B1738       0.311   8.539 -37.020  1.00  0.650          H  
ATOM  27032 2HB  GLU B1738       0.990   7.798 -38.436  1.00  0.650          H  
ATOM  27033 1HG  GLU B1738       0.679   9.949 -39.682  1.00  0.650          H  
ATOM  27034 2HG  GLU B1738      -0.021  10.666 -38.232  1.00  0.650          H  
ATOM  27035  N   ARG B1739      -1.850   9.153 -40.604  1.00  0.450          N  
ATOM  27036  CA  ARG B1739      -1.980   9.287 -42.047  1.00  0.500          C  
ATOM  27037  C   ARG B1739      -1.244  10.541 -42.520  1.00  0.510          C  
ATOM  27038  O   ARG B1739      -1.547  11.650 -42.090  1.00  0.690          O  
ATOM  27039  CB  ARG B1739      -3.452   9.352 -42.407  1.00  0.680          C  
ATOM  27040  CG  ARG B1739      -3.795   9.373 -43.873  1.00  0.680          C  
ATOM  27041  CD  ARG B1739      -5.265   9.249 -44.039  1.00  0.680          C  
ATOM  27042  NE  ARG B1739      -5.662   9.168 -45.425  1.00  0.680          N  
ATOM  27043  CZ  ARG B1739      -5.913  10.203 -46.254  1.00  0.680          C  
ATOM  27044  NH1 ARG B1739      -5.804  11.448 -45.830  1.00  0.680          N  
ATOM  27045  NH2 ARG B1739      -6.277   9.961 -47.508  1.00  0.680          N  
ATOM  27046  H   ARG B1739      -2.232   9.886 -39.991  1.00  0.540          H  
ATOM  27047  HA  ARG B1739      -1.534   8.418 -42.529  1.00  0.600          H  
ATOM  27048 1HB  ARG B1739      -3.969   8.523 -41.966  1.00  0.820          H  
ATOM  27049 2HB  ARG B1739      -3.876  10.257 -41.968  1.00  0.820          H  
ATOM  27050 1HG  ARG B1739      -3.463  10.307 -44.319  1.00  0.820          H  
ATOM  27051 2HG  ARG B1739      -3.318   8.529 -44.380  1.00  0.820          H  
ATOM  27052 1HD  ARG B1739      -5.592   8.323 -43.552  1.00  0.820          H  
ATOM  27053 2HD  ARG B1739      -5.769  10.091 -43.575  1.00  0.820          H  
ATOM  27054  HE  ARG B1739      -5.808   8.215 -45.790  1.00  0.820          H  
ATOM  27055 1HH1 ARG B1739      -5.525  11.635 -44.873  1.00  0.820          H  
ATOM  27056 2HH1 ARG B1739      -5.993  12.212 -46.462  1.00  0.820          H  
ATOM  27057 1HH2 ARG B1739      -6.336   8.983 -47.871  1.00  0.820          H  
ATOM  27058 2HH2 ARG B1739      -6.473  10.722 -48.135  1.00  0.820          H  
ATOM  27059  N   ASP B1740      -0.283  10.381 -43.424  1.00  0.420          N  
ATOM  27060  CA  ASP B1740       0.481  11.536 -43.896  1.00  0.400          C  
ATOM  27061  C   ASP B1740       0.524  11.572 -45.411  1.00  0.420          C  
ATOM  27062  O   ASP B1740       1.111  10.698 -46.062  1.00  0.430          O  
ATOM  27063  CB  ASP B1740       1.888  11.569 -43.313  1.00  0.570          C  
ATOM  27064  CG  ASP B1740       2.637  12.866 -43.694  1.00  0.570          C  
ATOM  27065  OD1 ASP B1740       2.187  13.577 -44.593  1.00  0.570          O  
ATOM  27066  OD2 ASP B1740       3.640  13.145 -43.066  1.00  0.570          O  
ATOM  27067  H   ASP B1740      -0.066   9.452 -43.761  1.00  0.500          H  
ATOM  27068  HA  ASP B1740      -0.025  12.442 -43.566  1.00  0.480          H  
ATOM  27069 1HB  ASP B1740       1.831  11.496 -42.221  1.00  0.680          H  
ATOM  27070 2HB  ASP B1740       2.457  10.709 -43.674  1.00  0.680          H  
ATOM  27071  N   ILE B1741      -0.173  12.553 -45.970  1.00  0.460          N  
ATOM  27072  CA  ILE B1741      -0.311  12.647 -47.406  1.00  0.520          C  
ATOM  27073  C   ILE B1741       0.503  13.781 -48.022  1.00  0.570          C  
ATOM  27074  O   ILE B1741       0.264  14.155 -49.171  1.00  0.660          O  
ATOM  27075  CB  ILE B1741      -1.799  12.760 -47.777  1.00  0.700          C  
ATOM  27076  CG1 ILE B1741      -2.433  14.056 -47.144  1.00  0.700          C  
ATOM  27077  CG2 ILE B1741      -2.485  11.490 -47.270  1.00  0.700          C  
ATOM  27078  CD1 ILE B1741      -3.820  14.417 -47.647  1.00  0.700          C  
ATOM  27079  H   ILE B1741      -0.597  13.244 -45.366  1.00  0.550          H  
ATOM  27080  HA  ILE B1741       0.055  11.719 -47.832  1.00  0.620          H  
ATOM  27081  HB  ILE B1741      -1.903  12.826 -48.857  1.00  0.840          H  
ATOM  27082 1HG1 ILE B1741      -2.494  13.928 -46.065  1.00  0.840          H  
ATOM  27083 2HG1 ILE B1741      -1.781  14.911 -47.361  1.00  0.840          H  
ATOM  27084 1HG2 ILE B1741      -3.527  11.496 -47.531  1.00  0.840          H  
ATOM  27085 2HG2 ILE B1741      -2.001  10.637 -47.726  1.00  0.840          H  
ATOM  27086 3HG2 ILE B1741      -2.382  11.419 -46.193  1.00  0.840          H  
ATOM  27087 1HD1 ILE B1741      -4.147  15.332 -47.148  1.00  0.840          H  
ATOM  27088 2HD1 ILE B1741      -3.777  14.587 -48.725  1.00  0.840          H  
ATOM  27089 3HD1 ILE B1741      -4.521  13.625 -47.433  1.00  0.840          H  
ATOM  27090  N   SER B1742       1.456  14.319 -47.257  1.00  0.510          N  
ATOM  27091  CA  SER B1742       2.358  15.354 -47.749  1.00  0.540          C  
ATOM  27092  C   SER B1742       3.248  14.836 -48.858  1.00  0.590          C  
ATOM  27093  O   SER B1742       3.710  13.691 -48.817  1.00  0.540          O  
ATOM  27094  CB  SER B1742       3.239  15.899 -46.659  1.00  0.740          C  
ATOM  27095  OG  SER B1742       4.194  16.781 -47.210  1.00  0.740          O  
ATOM  27096  H   SER B1742       1.589  13.974 -46.293  1.00  0.610          H  
ATOM  27097  HA  SER B1742       1.751  16.171 -48.146  1.00  0.650          H  
ATOM  27098 1HB  SER B1742       2.629  16.424 -45.922  1.00  0.890          H  
ATOM  27099 2HB  SER B1742       3.741  15.077 -46.145  1.00  0.890          H  
ATOM  27100  HG  SER B1742       4.689  17.120 -46.447  1.00  0.890          H  
ATOM  27101  N   THR B1743       3.543  15.697 -49.831  1.00  0.710          N  
ATOM  27102  CA  THR B1743       4.418  15.352 -50.949  1.00  0.780          C  
ATOM  27103  C   THR B1743       5.732  16.138 -50.941  1.00  0.810          C  
ATOM  27104  O   THR B1743       6.410  16.243 -51.963  1.00  0.880          O  
ATOM  27105  CB  THR B1743       3.698  15.572 -52.285  1.00  1.060          C  
ATOM  27106  OG1 THR B1743       3.286  16.946 -52.392  1.00  1.060          O  
ATOM  27107  CG2 THR B1743       2.482  14.655 -52.357  1.00  1.060          C  
ATOM  27108  H   THR B1743       3.122  16.618 -49.812  1.00  0.850          H  
ATOM  27109  HA  THR B1743       4.664  14.294 -50.873  1.00  0.940          H  
ATOM  27110  HB  THR B1743       4.365  15.345 -53.094  1.00  1.280          H  
ATOM  27111  HG1 THR B1743       4.061  17.492 -52.580  1.00  1.280          H  
ATOM  27112 1HG2 THR B1743       1.971  14.803 -53.305  1.00  1.280          H  
ATOM  27113 2HG2 THR B1743       2.808  13.619 -52.277  1.00  1.280          H  
ATOM  27114 3HG2 THR B1743       1.797  14.880 -51.539  1.00  1.280          H  
ATOM  27115  N   GLU B1744       6.060  16.736 -49.798  1.00  0.790          N  
ATOM  27116  CA  GLU B1744       7.293  17.516 -49.638  1.00  0.840          C  
ATOM  27117  C   GLU B1744       8.549  16.682 -49.918  1.00  0.720          C  
ATOM  27118  O   GLU B1744       8.697  15.581 -49.389  1.00  0.640          O  
ATOM  27119  CB  GLU B1744       7.378  18.100 -48.219  1.00  1.160          C  
ATOM  27120  CG  GLU B1744       8.576  19.032 -47.981  1.00  1.160          C  
ATOM  27121  CD  GLU B1744       8.614  19.620 -46.597  1.00  1.160          C  
ATOM  27122  OE1 GLU B1744       7.800  19.258 -45.786  1.00  1.160          O  
ATOM  27123  OE2 GLU B1744       9.454  20.453 -46.353  1.00  1.160          O  
ATOM  27124  H   GLU B1744       5.432  16.624 -49.001  1.00  0.950          H  
ATOM  27125  HA  GLU B1744       7.270  18.341 -50.349  1.00  1.010          H  
ATOM  27126 1HB  GLU B1744       6.466  18.660 -48.000  1.00  1.390          H  
ATOM  27127 2HB  GLU B1744       7.441  17.285 -47.499  1.00  1.390          H  
ATOM  27128 1HG  GLU B1744       9.500  18.470 -48.130  1.00  1.390          H  
ATOM  27129 2HG  GLU B1744       8.551  19.836 -48.713  1.00  1.390          H  
ATOM  27130  N   ILE B1745       9.487  17.251 -50.676  1.00  0.700          N  
ATOM  27131  CA  ILE B1745      10.734  16.565 -51.031  1.00  0.600          C  
ATOM  27132  C   ILE B1745      11.552  16.167 -49.816  1.00  0.550          C  
ATOM  27133  O   ILE B1745      11.759  16.958 -48.896  1.00  0.590          O  
ATOM  27134  CB  ILE B1745      11.621  17.459 -51.936  1.00  0.880          C  
ATOM  27135  CG1 ILE B1745      10.919  17.776 -53.305  1.00  0.880          C  
ATOM  27136  CG2 ILE B1745      13.021  16.841 -52.151  1.00  0.880          C  
ATOM  27137  CD1 ILE B1745      10.596  16.568 -54.184  1.00  0.880          C  
ATOM  27138  H   ILE B1745       9.302  18.172 -51.040  1.00  0.840          H  
ATOM  27139  HA  ILE B1745      10.492  15.650 -51.559  1.00  0.720          H  
ATOM  27140  HB  ILE B1745      11.760  18.417 -51.437  1.00  1.060          H  
ATOM  27141 1HG1 ILE B1745       9.994  18.308 -53.111  1.00  1.060          H  
ATOM  27142 2HG1 ILE B1745      11.582  18.429 -53.876  1.00  1.060          H  
ATOM  27143 1HG2 ILE B1745      13.589  17.516 -52.739  1.00  1.060          H  
ATOM  27144 2HG2 ILE B1745      13.541  16.696 -51.208  1.00  1.060          H  
ATOM  27145 3HG2 ILE B1745      12.950  15.890 -52.658  1.00  1.060          H  
ATOM  27146 1HD1 ILE B1745      10.129  16.916 -55.103  1.00  1.060          H  
ATOM  27147 2HD1 ILE B1745      11.507  16.028 -54.429  1.00  1.060          H  
ATOM  27148 3HD1 ILE B1745       9.914  15.915 -53.670  1.00  1.060          H  
ATOM  27149  N   TYR B1746      12.011  14.920 -49.825  1.00  0.480          N  
ATOM  27150  CA  TYR B1746      12.815  14.384 -48.756  1.00  0.450          C  
ATOM  27151  C   TYR B1746      14.262  14.765 -48.959  1.00  0.460          C  
ATOM  27152  O   TYR B1746      14.831  14.578 -50.042  1.00  0.460          O  
ATOM  27153  CB  TYR B1746      12.687  12.876 -48.671  1.00  0.640          C  
ATOM  27154  CG  TYR B1746      13.548  12.297 -47.595  1.00  0.640          C  
ATOM  27155  CD1 TYR B1746      13.151  12.378 -46.270  1.00  0.640          C  
ATOM  27156  CD2 TYR B1746      14.735  11.677 -47.928  1.00  0.640          C  
ATOM  27157  CE1 TYR B1746      13.943  11.838 -45.296  1.00  0.640          C  
ATOM  27158  CE2 TYR B1746      15.517  11.138 -46.945  1.00  0.640          C  
ATOM  27159  CZ  TYR B1746      15.126  11.216 -45.637  1.00  0.640          C  
ATOM  27160  OH  TYR B1746      15.918  10.669 -44.655  1.00  0.640          O  
ATOM  27161  H   TYR B1746      11.827  14.340 -50.641  1.00  0.580          H  
ATOM  27162  HA  TYR B1746      12.481  14.821 -47.816  1.00  0.540          H  
ATOM  27163 1HB  TYR B1746      11.649  12.609 -48.467  1.00  0.770          H  
ATOM  27164 2HB  TYR B1746      12.963  12.425 -49.622  1.00  0.770          H  
ATOM  27165  HD1 TYR B1746      12.214  12.866 -46.002  1.00  0.770          H  
ATOM  27166  HD2 TYR B1746      15.043  11.612 -48.966  1.00  0.770          H  
ATOM  27167  HE1 TYR B1746      13.644  11.894 -44.257  1.00  0.770          H  
ATOM  27168  HE2 TYR B1746      16.446  10.642 -47.196  1.00  0.770          H  
ATOM  27169  HH  TYR B1746      15.485  10.764 -43.801  1.00  0.770          H  
ATOM  27170  N   GLN B1747      14.860  15.304 -47.913  1.00  0.490          N  
ATOM  27171  CA  GLN B1747      16.235  15.733 -47.984  1.00  0.510          C  
ATOM  27172  C   GLN B1747      17.187  14.728 -47.346  1.00  0.510          C  
ATOM  27173  O   GLN B1747      17.167  14.530 -46.131  1.00  0.560          O  
ATOM  27174  CB  GLN B1747      16.351  17.096 -47.304  1.00  0.710          C  
ATOM  27175  CG  GLN B1747      17.687  17.668 -47.380  1.00  0.710          C  
ATOM  27176  CD  GLN B1747      17.791  19.083 -46.844  1.00  0.710          C  
ATOM  27177  OE1 GLN B1747      17.241  20.069 -47.393  1.00  0.710          O  
ATOM  27178  NE2 GLN B1747      18.525  19.208 -45.748  1.00  0.710          N  
ATOM  27179  H   GLN B1747      14.338  15.431 -47.058  1.00  0.590          H  
ATOM  27180  HA  GLN B1747      16.516  15.836 -49.034  1.00  0.610          H  
ATOM  27181 1HB  GLN B1747      15.655  17.794 -47.767  1.00  0.850          H  
ATOM  27182 2HB  GLN B1747      16.082  17.006 -46.255  1.00  0.850          H  
ATOM  27183 1HG  GLN B1747      18.405  17.040 -46.853  1.00  0.850          H  
ATOM  27184 2HG  GLN B1747      17.905  17.677 -48.412  1.00  0.850          H  
ATOM  27185 1HE2 GLN B1747      18.654  20.108 -45.328  1.00  0.850          H  
ATOM  27186 2HE2 GLN B1747      18.954  18.401 -45.340  1.00  0.850          H  
ATOM  27187  N   ALA B1748      18.030  14.104 -48.167  1.00  0.480          N  
ATOM  27188  CA  ALA B1748      18.986  13.103 -47.712  1.00  0.490          C  
ATOM  27189  C   ALA B1748      20.417  13.645 -47.707  1.00  0.450          C  
ATOM  27190  O   ALA B1748      20.722  14.639 -48.369  1.00  0.430          O  
ATOM  27191  CB  ALA B1748      18.934  11.885 -48.611  1.00  0.680          C  
ATOM  27192  H   ALA B1748      17.990  14.291 -49.176  1.00  0.580          H  
ATOM  27193  HA  ALA B1748      18.717  12.814 -46.695  1.00  0.590          H  
ATOM  27194 1HB  ALA B1748      19.632  11.131 -48.255  1.00  0.820          H  
ATOM  27195 2HB  ALA B1748      17.936  11.478 -48.622  1.00  0.820          H  
ATOM  27196 3HB  ALA B1748      19.208  12.187 -49.609  1.00  0.820          H  
ATOM  27197  N   GLY B1749      21.289  13.054 -46.886  1.00  0.450          N  
ATOM  27198  CA  GLY B1749      22.724  13.342 -46.989  1.00  0.440          C  
ATOM  27199  C   GLY B1749      23.124  14.754 -46.592  1.00  0.420          C  
ATOM  27200  O   GLY B1749      24.129  15.267 -47.088  1.00  0.450          O  
ATOM  27201  H   GLY B1749      20.974  12.314 -46.273  1.00  0.540          H  
ATOM  27202 1HA  GLY B1749      23.268  12.632 -46.364  1.00  0.530          H  
ATOM  27203 2HA  GLY B1749      23.045  13.154 -48.013  1.00  0.530          H  
ATOM  27204  N   SER B1750      22.297  15.420 -45.792  1.00  0.430          N  
ATOM  27205  CA  SER B1750      22.506  16.811 -45.382  1.00  0.460          C  
ATOM  27206  C   SER B1750      22.734  17.751 -46.575  1.00  0.480          C  
ATOM  27207  O   SER B1750      23.381  18.793 -46.444  1.00  0.530          O  
ATOM  27208  CB  SER B1750      23.665  16.913 -44.402  1.00  0.630          C  
ATOM  27209  OG  SER B1750      23.412  16.179 -43.226  1.00  0.630          O  
ATOM  27210  H   SER B1750      21.500  14.936 -45.404  1.00  0.520          H  
ATOM  27211  HA  SER B1750      21.605  17.144 -44.865  1.00  0.550          H  
ATOM  27212 1HB  SER B1750      24.577  16.549 -44.872  1.00  0.760          H  
ATOM  27213 2HB  SER B1750      23.830  17.958 -44.147  1.00  0.760          H  
ATOM  27214  HG  SER B1750      24.184  16.300 -42.670  1.00  0.760          H  
ATOM  27215  N   THR B1751      22.134  17.419 -47.716  1.00  0.460          N  
ATOM  27216  CA  THR B1751      22.226  18.207 -48.931  1.00  0.470          C  
ATOM  27217  C   THR B1751      20.965  19.043 -49.063  1.00  0.480          C  
ATOM  27218  O   THR B1751      19.900  18.470 -49.120  1.00  0.450          O  
ATOM  27219  CB  THR B1751      22.354  17.231 -50.113  1.00  0.650          C  
ATOM  27220  OG1 THR B1751      23.576  16.474 -49.957  1.00  0.650          O  
ATOM  27221  CG2 THR B1751      22.324  17.938 -51.463  1.00  0.650          C  
ATOM  27222  H   THR B1751      21.632  16.526 -47.761  1.00  0.550          H  
ATOM  27223  HA  THR B1751      23.120  18.814 -48.889  1.00  0.560          H  
ATOM  27224  HB  THR B1751      21.512  16.536 -50.070  1.00  0.780          H  
ATOM  27225  HG1 THR B1751      23.599  16.101 -49.047  1.00  0.780          H  
ATOM  27226 1HG2 THR B1751      22.401  17.197 -52.256  1.00  0.780          H  
ATOM  27227 2HG2 THR B1751      21.381  18.486 -51.577  1.00  0.780          H  
ATOM  27228 3HG2 THR B1751      23.156  18.633 -51.529  1.00  0.780          H  
ATOM  27229  N   PRO B1752      21.008  20.380 -49.122  1.00  0.530          N  
ATOM  27230  CA  PRO B1752      19.814  21.210 -49.224  1.00  0.540          C  
ATOM  27231  C   PRO B1752      18.939  20.821 -50.413  1.00  0.500          C  
ATOM  27232  O   PRO B1752      19.433  20.740 -51.537  1.00  0.470          O  
ATOM  27233  CB  PRO B1752      20.419  22.604 -49.436  1.00  0.810          C  
ATOM  27234  CG  PRO B1752      21.772  22.535 -48.754  1.00  0.810          C  
ATOM  27235  CD  PRO B1752      22.272  21.125 -49.027  1.00  0.810          C  
ATOM  27236  HA  PRO B1752      19.255  21.168 -48.285  1.00  0.650          H  
ATOM  27237 1HB  PRO B1752      20.488  22.822 -50.511  1.00  0.970          H  
ATOM  27238 2HB  PRO B1752      19.754  23.365 -48.998  1.00  0.970          H  
ATOM  27239 1HG  PRO B1752      22.440  23.311 -49.159  1.00  0.970          H  
ATOM  27240 2HG  PRO B1752      21.663  22.739 -47.678  1.00  0.970          H  
ATOM  27241 1HD  PRO B1752      22.834  21.068 -49.973  1.00  0.970          H  
ATOM  27242 2HD  PRO B1752      22.866  20.808 -48.152  1.00  0.970          H  
ATOM  27243  N   CYS B1753      17.636  20.699 -50.169  1.00  0.530          N  
ATOM  27244  CA  CYS B1753      16.651  20.354 -51.190  1.00  0.550          C  
ATOM  27245  C   CYS B1753      15.449  21.281 -51.144  1.00  0.630          C  
ATOM  27246  O   CYS B1753      14.373  20.892 -50.683  1.00  0.810          O  
ATOM  27247  CB  CYS B1753      16.181  18.917 -51.024  1.00  0.760          C  
ATOM  27248  SG  CYS B1753      17.477  17.705 -51.228  1.00  0.760          S  
ATOM  27249  H   CYS B1753      17.329  20.763 -49.202  1.00  0.640          H  
ATOM  27250  HA  CYS B1753      17.124  20.452 -52.168  1.00  0.660          H  
ATOM  27251 1HB  CYS B1753      15.750  18.787 -50.032  1.00  0.910          H  
ATOM  27252 2HB  CYS B1753      15.401  18.704 -51.750  1.00  0.910          H  
ATOM  27253  N   ASN B1754      15.608  22.524 -51.571  1.00  0.580          N  
ATOM  27254  CA  ASN B1754      14.558  23.523 -51.367  1.00  0.650          C  
ATOM  27255  C   ASN B1754      13.384  23.393 -52.341  1.00  0.660          C  
ATOM  27256  O   ASN B1754      13.155  24.259 -53.183  1.00  0.660          O  
ATOM  27257  CB  ASN B1754      15.162  24.905 -51.460  1.00  0.880          C  
ATOM  27258  CG  ASN B1754      16.165  25.153 -50.364  1.00  0.880          C  
ATOM  27259  OD1 ASN B1754      15.987  24.735 -49.214  1.00  0.880          O  
ATOM  27260  ND2 ASN B1754      17.231  25.829 -50.705  1.00  0.880          N  
ATOM  27261  H   ASN B1754      16.492  22.785 -51.988  1.00  0.700          H  
ATOM  27262  HA  ASN B1754      14.155  23.389 -50.361  1.00  0.780          H  
ATOM  27263 1HB  ASN B1754      15.651  25.024 -52.428  1.00  1.060          H  
ATOM  27264 2HB  ASN B1754      14.372  25.653 -51.395  1.00  1.060          H  
ATOM  27265 1HD2 ASN B1754      17.936  26.028 -50.023  1.00  1.060          H  
ATOM  27266 2HD2 ASN B1754      17.341  26.153 -51.645  1.00  1.060          H  
ATOM  27267  N   GLY B1755      12.643  22.292 -52.200  1.00  0.680          N  
ATOM  27268  CA  GLY B1755      11.506  21.975 -53.058  1.00  0.740          C  
ATOM  27269  C   GLY B1755      11.941  21.506 -54.438  1.00  0.700          C  
ATOM  27270  O   GLY B1755      11.220  21.693 -55.420  1.00  0.810          O  
ATOM  27271  H   GLY B1755      12.928  21.653 -51.460  1.00  0.820          H  
ATOM  27272 1HA  GLY B1755      10.908  21.197 -52.583  1.00  0.890          H  
ATOM  27273 2HA  GLY B1755      10.872  22.854 -53.154  1.00  0.890          H  
ATOM  27274  N   VAL B1756      13.126  20.913 -54.524  1.00  0.590          N  
ATOM  27275  CA  VAL B1756      13.650  20.488 -55.809  1.00  0.620          C  
ATOM  27276  C   VAL B1756      14.003  19.026 -55.801  1.00  0.550          C  
ATOM  27277  O   VAL B1756      14.278  18.466 -54.753  1.00  0.540          O  
ATOM  27278  CB  VAL B1756      14.929  21.287 -56.126  1.00  0.860          C  
ATOM  27279  CG1 VAL B1756      14.606  22.774 -56.184  1.00  0.860          C  
ATOM  27280  CG2 VAL B1756      16.004  21.008 -55.046  1.00  0.860          C  
ATOM  27281  H   VAL B1756      13.651  20.736 -53.680  1.00  0.710          H  
ATOM  27282  HA  VAL B1756      12.900  20.667 -56.579  1.00  0.740          H  
ATOM  27283  HB  VAL B1756      15.307  20.985 -57.105  1.00  1.030          H  
ATOM  27284 1HG1 VAL B1756      15.504  23.335 -56.425  1.00  1.030          H  
ATOM  27285 2HG1 VAL B1756      13.851  22.949 -56.949  1.00  1.030          H  
ATOM  27286 3HG1 VAL B1756      14.225  23.110 -55.226  1.00  1.030          H  
ATOM  27287 1HG2 VAL B1756      16.904  21.572 -55.278  1.00  1.030          H  
ATOM  27288 2HG2 VAL B1756      15.628  21.314 -54.089  1.00  1.030          H  
ATOM  27289 3HG2 VAL B1756      16.260  19.947 -55.011  1.00  1.030          H  
ATOM  27290  N   LYS B1757      14.076  18.432 -56.979  1.00  0.520          N  
ATOM  27291  CA  LYS B1757      14.485  17.043 -57.105  1.00  0.460          C  
ATOM  27292  C   LYS B1757      15.928  17.063 -57.568  1.00  0.440          C  
ATOM  27293  O   LYS B1757      16.340  18.021 -58.226  1.00  0.460          O  
ATOM  27294  CB  LYS B1757      13.584  16.322 -58.103  1.00  0.670          C  
ATOM  27295  CG  LYS B1757      12.119  16.259 -57.668  1.00  0.670          C  
ATOM  27296  CD  LYS B1757      11.248  15.553 -58.702  1.00  0.670          C  
ATOM  27297  CE  LYS B1757       9.771  15.570 -58.300  1.00  0.670          C  
ATOM  27298  NZ  LYS B1757       8.909  14.884 -59.314  1.00  0.670          N  
ATOM  27299  H   LYS B1757      13.845  18.958 -57.811  1.00  0.620          H  
ATOM  27300  HA  LYS B1757      14.434  16.547 -56.135  1.00  0.550          H  
ATOM  27301 1HB  LYS B1757      13.635  16.821 -59.070  1.00  0.800          H  
ATOM  27302 2HB  LYS B1757      13.942  15.301 -58.241  1.00  0.800          H  
ATOM  27303 1HG  LYS B1757      12.063  15.708 -56.731  1.00  0.800          H  
ATOM  27304 2HG  LYS B1757      11.741  17.267 -57.497  1.00  0.800          H  
ATOM  27305 1HD  LYS B1757      11.359  16.045 -59.669  1.00  0.800          H  
ATOM  27306 2HD  LYS B1757      11.572  14.517 -58.800  1.00  0.800          H  
ATOM  27307 1HE  LYS B1757       9.657  15.078 -57.345  1.00  0.800          H  
ATOM  27308 2HE  LYS B1757       9.443  16.604 -58.201  1.00  0.800          H  
ATOM  27309 1HZ  LYS B1757       7.940  14.917 -59.019  1.00  0.800          H  
ATOM  27310 2HZ  LYS B1757       9.001  15.349 -60.208  1.00  0.800          H  
ATOM  27311 3HZ  LYS B1757       9.195  13.920 -59.407  1.00  0.800          H  
ATOM  27312  N   GLY B1758      16.699  16.019 -57.273  1.00  0.430          N  
ATOM  27313  CA  GLY B1758      18.090  16.037 -57.710  1.00  0.450          C  
ATOM  27314  C   GLY B1758      18.994  15.199 -56.820  1.00  0.410          C  
ATOM  27315  O   GLY B1758      18.572  14.212 -56.217  1.00  0.390          O  
ATOM  27316  H   GLY B1758      16.327  15.231 -56.728  1.00  0.520          H  
ATOM  27317 1HA  GLY B1758      18.149  15.676 -58.737  1.00  0.540          H  
ATOM  27318 2HA  GLY B1758      18.449  17.065 -57.715  1.00  0.540          H  
ATOM  27319  N   PHE B1759      20.268  15.558 -56.762  1.00  0.410          N  
ATOM  27320  CA  PHE B1759      21.196  14.776 -55.965  1.00  0.390          C  
ATOM  27321  C   PHE B1759      20.790  14.800 -54.501  1.00  0.380          C  
ATOM  27322  O   PHE B1759      20.738  15.858 -53.882  1.00  0.390          O  
ATOM  27323  CB  PHE B1759      22.605  15.328 -56.118  1.00  0.550          C  
ATOM  27324  CG  PHE B1759      23.620  14.590 -55.344  1.00  0.550          C  
ATOM  27325  CD1 PHE B1759      23.987  13.305 -55.695  1.00  0.550          C  
ATOM  27326  CD2 PHE B1759      24.227  15.186 -54.257  1.00  0.550          C  
ATOM  27327  CE1 PHE B1759      24.937  12.632 -54.972  1.00  0.550          C  
ATOM  27328  CE2 PHE B1759      25.179  14.520 -53.539  1.00  0.550          C  
ATOM  27329  CZ  PHE B1759      25.534  13.239 -53.896  1.00  0.550          C  
ATOM  27330  H   PHE B1759      20.585  16.376 -57.263  1.00  0.490          H  
ATOM  27331  HA  PHE B1759      21.174  13.743 -56.314  1.00  0.470          H  
ATOM  27332 1HB  PHE B1759      22.894  15.303 -57.167  1.00  0.660          H  
ATOM  27333 2HB  PHE B1759      22.623  16.368 -55.797  1.00  0.660          H  
ATOM  27334  HD1 PHE B1759      23.517  12.825 -56.553  1.00  0.660          H  
ATOM  27335  HD2 PHE B1759      23.940  16.201 -53.973  1.00  0.660          H  
ATOM  27336  HE1 PHE B1759      25.221  11.618 -55.252  1.00  0.660          H  
ATOM  27337  HE2 PHE B1759      25.652  15.002 -52.683  1.00  0.660          H  
ATOM  27338  HZ  PHE B1759      26.290  12.705 -53.324  1.00  0.660          H  
ATOM  27339  N   ASN B1760      20.493  13.615 -53.965  1.00  0.360          N  
ATOM  27340  CA  ASN B1760      20.010  13.399 -52.601  1.00  0.350          C  
ATOM  27341  C   ASN B1760      18.640  14.038 -52.294  1.00  0.350          C  
ATOM  27342  O   ASN B1760      18.223  14.108 -51.132  1.00  0.340          O  
ATOM  27343  CB  ASN B1760      21.029  13.853 -51.575  1.00  0.490          C  
ATOM  27344  CG  ASN B1760      22.260  13.024 -51.526  1.00  0.490          C  
ATOM  27345  OD1 ASN B1760      22.245  11.826 -51.851  1.00  0.490          O  
ATOM  27346  ND2 ASN B1760      23.334  13.617 -51.080  1.00  0.490          N  
ATOM  27347  H   ASN B1760      20.582  12.802 -54.560  1.00  0.430          H  
ATOM  27348  HA  ASN B1760      19.882  12.326 -52.472  1.00  0.420          H  
ATOM  27349 1HB  ASN B1760      21.315  14.874 -51.758  1.00  0.590          H  
ATOM  27350 2HB  ASN B1760      20.571  13.833 -50.618  1.00  0.590          H  
ATOM  27351 1HD2 ASN B1760      24.187  13.104 -50.987  1.00  0.590          H  
ATOM  27352 2HD2 ASN B1760      23.308  14.595 -50.816  1.00  0.590          H  
ATOM  27353  N   CYS B1761      17.912  14.452 -53.326  1.00  0.370          N  
ATOM  27354  CA  CYS B1761      16.596  15.045 -53.130  1.00  0.390          C  
ATOM  27355  C   CYS B1761      15.555  14.126 -53.734  1.00  0.360          C  
ATOM  27356  O   CYS B1761      15.506  13.926 -54.961  1.00  0.300          O  
ATOM  27357  CB  CYS B1761      16.522  16.412 -53.785  1.00  0.540          C  
ATOM  27358  SG  CYS B1761      17.725  17.609 -53.240  1.00  0.540          S  
ATOM  27359  H   CYS B1761      18.284  14.353 -54.274  1.00  0.440          H  
ATOM  27360  HA  CYS B1761      16.389  15.137 -52.065  1.00  0.470          H  
ATOM  27361 1HB  CYS B1761      16.649  16.301 -54.804  1.00  0.650          H  
ATOM  27362 2HB  CYS B1761      15.554  16.816 -53.626  1.00  0.650          H  
ATOM  27363  N   TYR B1762      14.685  13.584 -52.886  1.00  0.450          N  
ATOM  27364  CA  TYR B1762      13.761  12.586 -53.394  1.00  0.470          C  
ATOM  27365  C   TYR B1762      12.301  12.919 -53.249  1.00  0.480          C  
ATOM  27366  O   TYR B1762      11.847  13.469 -52.246  1.00  0.460          O  
ATOM  27367  CB  TYR B1762      13.993  11.282 -52.653  1.00  0.650          C  
ATOM  27368  CG  TYR B1762      15.379  10.762 -52.770  1.00  0.650          C  
ATOM  27369  CD1 TYR B1762      16.305  11.079 -51.789  1.00  0.650          C  
ATOM  27370  CD2 TYR B1762      15.744   9.987 -53.843  1.00  0.650          C  
ATOM  27371  CE1 TYR B1762      17.581  10.609 -51.887  1.00  0.650          C  
ATOM  27372  CE2 TYR B1762      17.033   9.524 -53.939  1.00  0.650          C  
ATOM  27373  CZ  TYR B1762      17.948   9.833 -52.962  1.00  0.650          C  
ATOM  27374  OH  TYR B1762      19.241   9.372 -53.061  1.00  0.650          O  
ATOM  27375  H   TYR B1762      14.738  13.833 -51.890  1.00  0.540          H  
ATOM  27376  HA  TYR B1762      13.958  12.439 -54.455  1.00  0.560          H  
ATOM  27377 1HB  TYR B1762      13.766  11.413 -51.598  1.00  0.780          H  
ATOM  27378 2HB  TYR B1762      13.309  10.533 -53.042  1.00  0.780          H  
ATOM  27379  HD1 TYR B1762      16.017  11.699 -50.944  1.00  0.780          H  
ATOM  27380  HD2 TYR B1762      15.016   9.743 -54.615  1.00  0.780          H  
ATOM  27381  HE1 TYR B1762      18.304  10.848 -51.131  1.00  0.780          H  
ATOM  27382  HE2 TYR B1762      17.329   8.910 -54.790  1.00  0.780          H  
ATOM  27383  HH  TYR B1762      19.732   9.605 -52.267  1.00  0.780          H  
ATOM  27384  N   PHE B1763      11.516  12.505 -54.224  1.00  0.550          N  
ATOM  27385  CA  PHE B1763      10.094  12.650 -54.049  1.00  0.560          C  
ATOM  27386  C   PHE B1763       9.768  11.533 -53.055  1.00  0.520          C  
ATOM  27387  O   PHE B1763      10.242  10.413 -53.243  1.00  0.520          O  
ATOM  27388  CB  PHE B1763       9.360  12.506 -55.381  1.00  0.780          C  
ATOM  27389  CG  PHE B1763       7.906  12.852 -55.316  1.00  0.780          C  
ATOM  27390  CD1 PHE B1763       7.519  14.185 -55.210  1.00  0.780          C  
ATOM  27391  CD2 PHE B1763       6.925  11.889 -55.365  1.00  0.780          C  
ATOM  27392  CE1 PHE B1763       6.199  14.529 -55.144  1.00  0.780          C  
ATOM  27393  CE2 PHE B1763       5.591  12.239 -55.306  1.00  0.780          C  
ATOM  27394  CZ  PHE B1763       5.232  13.556 -55.193  1.00  0.780          C  
ATOM  27395  H   PHE B1763      11.917  12.091 -55.057  1.00  0.660          H  
ATOM  27396  HA  PHE B1763       9.884  13.623 -53.624  1.00  0.670          H  
ATOM  27397 1HB  PHE B1763       9.833  13.132 -56.122  1.00  0.940          H  
ATOM  27398 2HB  PHE B1763       9.445  11.473 -55.728  1.00  0.940          H  
ATOM  27399  HD1 PHE B1763       8.276  14.964 -55.169  1.00  0.940          H  
ATOM  27400  HD2 PHE B1763       7.214  10.844 -55.460  1.00  0.940          H  
ATOM  27401  HE1 PHE B1763       5.916  15.580 -55.054  1.00  0.940          H  
ATOM  27402  HE2 PHE B1763       4.820  11.477 -55.356  1.00  0.940          H  
ATOM  27403  HZ  PHE B1763       4.178  13.832 -55.148  1.00  0.940          H  
ATOM  27404  N   PRO B1764       9.036  11.786 -51.961  1.00  0.500          N  
ATOM  27405  CA  PRO B1764       8.750  10.810 -50.929  1.00  0.450          C  
ATOM  27406  C   PRO B1764       7.944   9.592 -51.339  1.00  0.470          C  
ATOM  27407  O   PRO B1764       8.058   8.544 -50.688  1.00  0.440          O  
ATOM  27408  CB  PRO B1764       7.943  11.626 -49.926  1.00  0.680          C  
ATOM  27409  CG  PRO B1764       7.364  12.777 -50.716  1.00  0.680          C  
ATOM  27410  CD  PRO B1764       8.397  13.102 -51.743  1.00  0.680          C  
ATOM  27411  HA  PRO B1764       9.700  10.501 -50.488  1.00  0.540          H  
ATOM  27412 1HB  PRO B1764       7.163  10.985 -49.510  1.00  0.810          H  
ATOM  27413 2HB  PRO B1764       8.588  11.944 -49.086  1.00  0.810          H  
ATOM  27414 1HG  PRO B1764       6.397  12.504 -51.154  1.00  0.810          H  
ATOM  27415 2HG  PRO B1764       7.172  13.626 -50.038  1.00  0.810          H  
ATOM  27416 1HD  PRO B1764       7.889  13.480 -52.612  1.00  0.810          H  
ATOM  27417 2HD  PRO B1764       9.119  13.819 -51.334  1.00  0.810          H  
ATOM  27418  N   LEU B1765       7.164   9.710 -52.420  1.00  0.540          N  
ATOM  27419  CA  LEU B1765       6.307   8.620 -52.852  1.00  0.570          C  
ATOM  27420  C   LEU B1765       6.801   7.940 -54.120  1.00  0.580          C  
ATOM  27421  O   LEU B1765       7.417   8.559 -54.989  1.00  0.620          O  
ATOM  27422  CB  LEU B1765       4.895   9.153 -53.125  1.00  0.790          C  
ATOM  27423  CG  LEU B1765       4.203   9.954 -51.984  1.00  0.790          C  
ATOM  27424  CD1 LEU B1765       2.884  10.464 -52.482  1.00  0.790          C  
ATOM  27425  CD2 LEU B1765       4.014   9.089 -50.751  1.00  0.790          C  
ATOM  27426  H   LEU B1765       7.116  10.575 -52.944  1.00  0.650          H  
ATOM  27427  HA  LEU B1765       6.280   7.872 -52.072  1.00  0.680          H  
ATOM  27428 1HB  LEU B1765       4.926   9.761 -53.999  1.00  0.940          H  
ATOM  27429 2HB  LEU B1765       4.260   8.294 -53.343  1.00  0.940          H  
ATOM  27430  HG  LEU B1765       4.812  10.813 -51.728  1.00  0.940          H  
ATOM  27431 1HD1 LEU B1765       2.407  11.048 -51.698  1.00  0.940          H  
ATOM  27432 2HD1 LEU B1765       3.035  11.093 -53.357  1.00  0.940          H  
ATOM  27433 3HD1 LEU B1765       2.249   9.624 -52.740  1.00  0.940          H  
ATOM  27434 1HD2 LEU B1765       3.527   9.671 -49.968  1.00  0.940          H  
ATOM  27435 2HD2 LEU B1765       3.403   8.220 -50.996  1.00  0.940          H  
ATOM  27436 3HD2 LEU B1765       4.967   8.777 -50.404  1.00  0.940          H  
ATOM  27437  N   GLN B1766       6.478   6.663 -54.235  1.00  0.540          N  
ATOM  27438  CA  GLN B1766       6.767   5.862 -55.414  1.00  0.550          C  
ATOM  27439  C   GLN B1766       5.570   5.023 -55.813  1.00  0.560          C  
ATOM  27440  O   GLN B1766       4.703   4.715 -54.991  1.00  0.540          O  
ATOM  27441  CB  GLN B1766       7.971   4.959 -55.204  1.00  0.770          C  
ATOM  27442  CG  GLN B1766       9.270   5.656 -55.017  1.00  0.770          C  
ATOM  27443  CD  GLN B1766      10.428   4.687 -54.991  1.00  0.770          C  
ATOM  27444  OE1 GLN B1766      10.303   3.487 -54.657  1.00  0.770          O  
ATOM  27445  NE2 GLN B1766      11.596   5.203 -55.357  1.00  0.770          N  
ATOM  27446  H   GLN B1766       5.988   6.237 -53.444  1.00  0.650          H  
ATOM  27447  HA  GLN B1766       6.988   6.534 -56.243  1.00  0.660          H  
ATOM  27448 1HB  GLN B1766       7.811   4.425 -54.298  1.00  0.920          H  
ATOM  27449 2HB  GLN B1766       8.050   4.233 -56.016  1.00  0.920          H  
ATOM  27450 1HG  GLN B1766       9.418   6.366 -55.829  1.00  0.920          H  
ATOM  27451 2HG  GLN B1766       9.247   6.183 -54.060  1.00  0.920          H  
ATOM  27452 1HE2 GLN B1766      12.417   4.629 -55.373  1.00  0.920          H  
ATOM  27453 2HE2 GLN B1766      11.656   6.170 -55.619  1.00  0.920          H  
ATOM  27454  N   SER B1767       5.491   4.684 -57.094  1.00  0.580          N  
ATOM  27455  CA  SER B1767       4.415   3.836 -57.577  1.00  0.600          C  
ATOM  27456  C   SER B1767       4.720   2.355 -57.522  1.00  0.600          C  
ATOM  27457  O   SER B1767       5.877   1.923 -57.561  1.00  0.620          O  
ATOM  27458  CB  SER B1767       4.076   4.240 -58.999  1.00  0.830          C  
ATOM  27459  OG  SER B1767       5.164   4.007 -59.860  1.00  0.830          O  
ATOM  27460  H   SER B1767       6.200   4.980 -57.752  1.00  0.700          H  
ATOM  27461  HA  SER B1767       3.545   3.984 -56.951  1.00  0.720          H  
ATOM  27462 1HB  SER B1767       3.207   3.669 -59.338  1.00  1.000          H  
ATOM  27463 2HB  SER B1767       3.804   5.292 -59.025  1.00  1.000          H  
ATOM  27464  HG  SER B1767       4.892   4.315 -60.729  1.00  1.000          H  
ATOM  27465  N   TYR B1768       3.652   1.571 -57.516  1.00  0.610          N  
ATOM  27466  CA  TYR B1768       3.749   0.122 -57.604  1.00  0.620          C  
ATOM  27467  C   TYR B1768       3.612  -0.293 -59.062  1.00  0.640          C  
ATOM  27468  O   TYR B1768       2.909   0.370 -59.811  1.00  0.720          O  
ATOM  27469  CB  TYR B1768       2.640  -0.563 -56.829  1.00  0.860          C  
ATOM  27470  CG  TYR B1768       2.658  -0.489 -55.322  1.00  0.860          C  
ATOM  27471  CD1 TYR B1768       1.771   0.333 -54.640  1.00  0.860          C  
ATOM  27472  CD2 TYR B1768       3.522  -1.281 -54.626  1.00  0.860          C  
ATOM  27473  CE1 TYR B1768       1.745   0.326 -53.253  1.00  0.860          C  
ATOM  27474  CE2 TYR B1768       3.503  -1.281 -53.257  1.00  0.860          C  
ATOM  27475  CZ  TYR B1768       2.629  -0.506 -52.569  1.00  0.860          C  
ATOM  27476  OH  TYR B1768       2.625  -0.580 -51.198  1.00  0.860          O  
ATOM  27477  H   TYR B1768       2.733   2.018 -57.443  1.00  0.730          H  
ATOM  27478  HA  TYR B1768       4.724  -0.197 -57.236  1.00  0.740          H  
ATOM  27479 1HB  TYR B1768       1.696  -0.135 -57.164  1.00  1.040          H  
ATOM  27480 2HB  TYR B1768       2.623  -1.614 -57.109  1.00  1.040          H  
ATOM  27481  HD1 TYR B1768       1.092   0.955 -55.191  1.00  1.040          H  
ATOM  27482  HD2 TYR B1768       4.216  -1.926 -55.158  1.00  1.040          H  
ATOM  27483  HE1 TYR B1768       1.036   0.954 -52.709  1.00  1.040          H  
ATOM  27484  HE2 TYR B1768       4.186  -1.922 -52.704  1.00  1.040          H  
ATOM  27485  HH  TYR B1768       3.149  -1.374 -50.918  1.00  1.040          H  
ATOM  27486  N   GLY B1769       4.277  -1.375 -59.475  1.00  0.630          N  
ATOM  27487  CA  GLY B1769       4.101  -1.893 -60.839  1.00  0.620          C  
ATOM  27488  C   GLY B1769       2.725  -2.544 -61.090  1.00  0.640          C  
ATOM  27489  O   GLY B1769       1.985  -2.156 -61.993  1.00  0.740          O  
ATOM  27490  H   GLY B1769       4.888  -1.855 -58.831  1.00  0.760          H  
ATOM  27491 1HA  GLY B1769       4.236  -1.071 -61.543  1.00  0.740          H  
ATOM  27492 2HA  GLY B1769       4.891  -2.611 -61.056  1.00  0.740          H  
ATOM  27493  N   PHE B1770       2.404  -3.574 -60.308  1.00  0.550          N  
ATOM  27494  CA  PHE B1770       1.151  -4.324 -60.447  1.00  0.570          C  
ATOM  27495  C   PHE B1770       0.787  -4.759 -61.885  1.00  0.600          C  
ATOM  27496  O   PHE B1770      -0.258  -4.367 -62.424  1.00  0.590          O  
ATOM  27497  CB  PHE B1770      -0.038  -3.595 -59.802  1.00  0.790          C  
ATOM  27498  CG  PHE B1770       0.061  -3.320 -58.271  1.00  0.790          C  
ATOM  27499  CD1 PHE B1770      -0.475  -2.157 -57.723  1.00  0.790          C  
ATOM  27500  CD2 PHE B1770       0.684  -4.217 -57.384  1.00  0.790          C  
ATOM  27501  CE1 PHE B1770      -0.418  -1.932 -56.345  1.00  0.790          C  
ATOM  27502  CE2 PHE B1770       0.739  -3.965 -56.036  1.00  0.790          C  
ATOM  27503  CZ  PHE B1770       0.186  -2.839 -55.515  1.00  0.790          C  
ATOM  27504  H   PHE B1770       3.049  -3.841 -59.579  1.00  0.660          H  
ATOM  27505  HA  PHE B1770       1.279  -5.255 -59.895  1.00  0.680          H  
ATOM  27506 1HB  PHE B1770      -0.167  -2.640 -60.298  1.00  0.950          H  
ATOM  27507 2HB  PHE B1770      -0.945  -4.170 -59.976  1.00  0.950          H  
ATOM  27508  HD1 PHE B1770      -0.959  -1.433 -58.381  1.00  0.950          H  
ATOM  27509  HD2 PHE B1770       1.127  -5.141 -57.747  1.00  0.950          H  
ATOM  27510  HE1 PHE B1770      -0.851  -1.041 -55.918  1.00  0.950          H  
ATOM  27511  HE2 PHE B1770       1.206  -4.679 -55.390  1.00  0.950          H  
ATOM  27512  HZ  PHE B1770       0.228  -2.656 -54.441  1.00  0.950          H  
ATOM  27513  N   GLN B1771       1.674  -5.514 -62.528  1.00  0.650          N  
ATOM  27514  CA  GLN B1771       1.375  -6.047 -63.851  1.00  0.680          C  
ATOM  27515  C   GLN B1771       0.783  -7.471 -63.689  1.00  0.660          C  
ATOM  27516  O   GLN B1771       1.116  -8.173 -62.727  1.00  0.650          O  
ATOM  27517  CB  GLN B1771       2.608  -6.051 -64.759  1.00  0.940          C  
ATOM  27518  CG  GLN B1771       3.100  -4.664 -65.114  1.00  0.940          C  
ATOM  27519  CD  GLN B1771       4.342  -4.632 -66.012  1.00  0.940          C  
ATOM  27520  OE1 GLN B1771       5.503  -4.705 -65.547  1.00  0.940          O  
ATOM  27521  NE2 GLN B1771       4.110  -4.531 -67.330  1.00  0.940          N  
ATOM  27522  H   GLN B1771       2.539  -5.755 -62.059  1.00  0.780          H  
ATOM  27523  HA  GLN B1771       0.662  -5.373 -64.304  1.00  0.820          H  
ATOM  27524 1HB  GLN B1771       3.377  -6.591 -64.296  1.00  1.130          H  
ATOM  27525 2HB  GLN B1771       2.387  -6.558 -65.690  1.00  1.130          H  
ATOM  27526 1HG  GLN B1771       2.300  -4.198 -65.672  1.00  1.130          H  
ATOM  27527 2HG  GLN B1771       3.303  -4.102 -64.202  1.00  1.130          H  
ATOM  27528 1HE2 GLN B1771       4.874  -4.507 -67.973  1.00  1.130          H  
ATOM  27529 2HE2 GLN B1771       3.150  -4.486 -67.702  1.00  1.130          H  
ATOM  27530  N   PRO B1772      -0.077  -7.937 -64.620  1.00  0.650          N  
ATOM  27531  CA  PRO B1772      -0.698  -9.250 -64.669  1.00  0.630          C  
ATOM  27532  C   PRO B1772       0.249 -10.432 -64.682  1.00  0.640          C  
ATOM  27533  O   PRO B1772      -0.173 -11.532 -64.329  1.00  0.620          O  
ATOM  27534  CB  PRO B1772      -1.470  -9.208 -65.993  1.00  0.950          C  
ATOM  27535  CG  PRO B1772      -1.758  -7.776 -66.218  1.00  0.950          C  
ATOM  27536  CD  PRO B1772      -0.577  -7.043 -65.657  1.00  0.950          C  
ATOM  27537  HA  PRO B1772      -1.395  -9.335 -63.820  1.00  0.760          H  
ATOM  27538 1HB  PRO B1772      -0.862  -9.653 -66.796  1.00  1.130          H  
ATOM  27539 2HB  PRO B1772      -2.383  -9.820 -65.911  1.00  1.130          H  
ATOM  27540 1HG  PRO B1772      -1.908  -7.583 -67.291  1.00  1.130          H  
ATOM  27541 2HG  PRO B1772      -2.698  -7.492 -65.714  1.00  1.130          H  
ATOM  27542 1HD  PRO B1772       0.177  -6.799 -66.419  1.00  1.130          H  
ATOM  27543 2HD  PRO B1772      -1.012  -6.184 -65.195  1.00  1.130          H  
ATOM  27544  N   THR B1773       1.518 -10.251 -65.060  1.00  0.670          N  
ATOM  27545  CA  THR B1773       2.355 -11.426 -65.063  1.00  0.700          C  
ATOM  27546  C   THR B1773       3.481 -11.304 -64.063  1.00  0.660          C  
ATOM  27547  O   THR B1773       4.564 -11.861 -64.251  1.00  0.650          O  
ATOM  27548  CB  THR B1773       2.963 -11.648 -66.455  1.00  0.970          C  
ATOM  27549  OG1 THR B1773       3.723 -10.491 -66.825  1.00  0.970          O  
ATOM  27550  CG2 THR B1773       1.844 -11.850 -67.466  1.00  0.970          C  
ATOM  27551  H   THR B1773       1.908  -9.375 -65.374  1.00  0.800          H  
ATOM  27552  HA  THR B1773       1.767 -12.300 -64.793  1.00  0.840          H  
ATOM  27553  HB  THR B1773       3.611 -12.524 -66.445  1.00  1.160          H  
ATOM  27554  HG1 THR B1773       4.548 -10.493 -66.316  1.00  1.160          H  
ATOM  27555 1HG2 THR B1773       2.273 -12.001 -68.454  1.00  1.160          H  
ATOM  27556 2HG2 THR B1773       1.257 -12.724 -67.184  1.00  1.160          H  
ATOM  27557 3HG2 THR B1773       1.201 -10.976 -67.484  1.00  1.160          H  
ATOM  27558  N   TYR B1774       3.170 -10.704 -62.922  1.00  0.650          N  
ATOM  27559  CA  TYR B1774       4.093 -10.686 -61.806  1.00  0.640          C  
ATOM  27560  C   TYR B1774       3.845 -11.905 -60.943  1.00  0.640          C  
ATOM  27561  O   TYR B1774       2.723 -12.427 -60.896  1.00  0.640          O  
ATOM  27562  CB  TYR B1774       3.980  -9.437 -60.954  1.00  0.900          C  
ATOM  27563  CG  TYR B1774       4.529  -8.150 -61.536  1.00  0.900          C  
ATOM  27564  CD1 TYR B1774       5.249  -8.112 -62.742  1.00  0.900          C  
ATOM  27565  CD2 TYR B1774       4.352  -6.987 -60.814  1.00  0.900          C  
ATOM  27566  CE1 TYR B1774       5.740  -6.918 -63.196  1.00  0.900          C  
ATOM  27567  CE2 TYR B1774       4.857  -5.804 -61.280  1.00  0.900          C  
ATOM  27568  CZ  TYR B1774       5.532  -5.762 -62.465  1.00  0.900          C  
ATOM  27569  OH  TYR B1774       6.012  -4.571 -62.940  1.00  0.900          O  
ATOM  27570  H   TYR B1774       2.280 -10.201 -62.839  1.00  0.780          H  
ATOM  27571  HA  TYR B1774       5.111 -10.776 -62.177  1.00  0.770          H  
ATOM  27572 1HB  TYR B1774       2.928  -9.270 -60.708  1.00  1.080          H  
ATOM  27573 2HB  TYR B1774       4.481  -9.626 -60.045  1.00  1.080          H  
ATOM  27574  HD1 TYR B1774       5.420  -9.002 -63.335  1.00  1.080          H  
ATOM  27575  HD2 TYR B1774       3.808  -7.013 -59.866  1.00  1.080          H  
ATOM  27576  HE1 TYR B1774       6.288  -6.877 -64.137  1.00  1.080          H  
ATOM  27577  HE2 TYR B1774       4.714  -4.903 -60.712  1.00  1.080          H  
ATOM  27578  HH  TYR B1774       6.143  -4.650 -63.909  1.00  1.080          H  
ATOM  27579  N   GLY B1775       4.886 -12.348 -60.236  1.00  0.630          N  
ATOM  27580  CA  GLY B1775       4.722 -13.464 -59.321  1.00  0.620          C  
ATOM  27581  C   GLY B1775       3.799 -13.020 -58.206  1.00  0.590          C  
ATOM  27582  O   GLY B1775       3.631 -11.820 -57.984  1.00  0.590          O  
ATOM  27583  H   GLY B1775       5.786 -11.899 -60.333  1.00  0.760          H  
ATOM  27584 1HA  GLY B1775       4.295 -14.318 -59.849  1.00  0.740          H  
ATOM  27585 2HA  GLY B1775       5.688 -13.765 -58.918  1.00  0.740          H  
ATOM  27586  N   VAL B1776       3.305 -13.967 -57.418  1.00  0.560          N  
ATOM  27587  CA  VAL B1776       2.298 -13.653 -56.404  1.00  0.520          C  
ATOM  27588  C   VAL B1776       2.726 -12.585 -55.418  1.00  0.540          C  
ATOM  27589  O   VAL B1776       1.929 -11.727 -55.044  1.00  0.530          O  
ATOM  27590  CB  VAL B1776       1.866 -14.926 -55.655  1.00  0.740          C  
ATOM  27591  CG1 VAL B1776       0.962 -14.561 -54.464  1.00  0.740          C  
ATOM  27592  CG2 VAL B1776       1.114 -15.835 -56.630  1.00  0.740          C  
ATOM  27593  H   VAL B1776       3.559 -14.927 -57.599  1.00  0.670          H  
ATOM  27594  HA  VAL B1776       1.419 -13.287 -56.919  1.00  0.620          H  
ATOM  27595  HB  VAL B1776       2.744 -15.442 -55.268  1.00  0.890          H  
ATOM  27596 1HG1 VAL B1776       0.655 -15.473 -53.952  1.00  0.890          H  
ATOM  27597 2HG1 VAL B1776       1.483 -13.923 -53.753  1.00  0.890          H  
ATOM  27598 3HG1 VAL B1776       0.082 -14.042 -54.843  1.00  0.890          H  
ATOM  27599 1HG2 VAL B1776       0.802 -16.745 -56.117  1.00  0.890          H  
ATOM  27600 2HG2 VAL B1776       0.232 -15.307 -57.006  1.00  0.890          H  
ATOM  27601 3HG2 VAL B1776       1.757 -16.096 -57.465  1.00  0.890          H  
ATOM  27602  N   GLY B1777       3.967 -12.626 -54.972  1.00  0.570          N  
ATOM  27603  CA  GLY B1777       4.456 -11.659 -53.993  1.00  0.570          C  
ATOM  27604  C   GLY B1777       4.357 -10.195 -54.452  1.00  0.580          C  
ATOM  27605  O   GLY B1777       4.344  -9.272 -53.625  1.00  0.570          O  
ATOM  27606  H   GLY B1777       4.585 -13.343 -55.316  1.00  0.680          H  
ATOM  27607 1HA  GLY B1777       3.913 -11.788 -53.056  1.00  0.680          H  
ATOM  27608 2HA  GLY B1777       5.499 -11.890 -53.773  1.00  0.680          H  
ATOM  27609  N   TYR B1778       4.278  -9.968 -55.768  1.00  0.600          N  
ATOM  27610  CA  TYR B1778       4.198  -8.624 -56.308  1.00  0.620          C  
ATOM  27611  C   TYR B1778       2.814  -8.282 -56.854  1.00  0.610          C  
ATOM  27612  O   TYR B1778       2.622  -7.210 -57.440  1.00  0.610          O  
ATOM  27613  CB  TYR B1778       5.255  -8.465 -57.384  1.00  0.860          C  
ATOM  27614  CG  TYR B1778       6.645  -8.555 -56.870  1.00  0.860          C  
ATOM  27615  CD1 TYR B1778       7.318  -9.767 -56.918  1.00  0.860          C  
ATOM  27616  CD2 TYR B1778       7.263  -7.432 -56.362  1.00  0.860          C  
ATOM  27617  CE1 TYR B1778       8.612  -9.849 -56.447  1.00  0.860          C  
ATOM  27618  CE2 TYR B1778       8.554  -7.511 -55.895  1.00  0.860          C  
ATOM  27619  CZ  TYR B1778       9.229  -8.710 -55.934  1.00  0.860          C  
ATOM  27620  OH  TYR B1778      10.522  -8.777 -55.468  1.00  0.860          O  
ATOM  27621  H   TYR B1778       4.234 -10.752 -56.422  1.00  0.720          H  
ATOM  27622  HA  TYR B1778       4.414  -7.921 -55.507  1.00  0.740          H  
ATOM  27623 1HB  TYR B1778       5.130  -9.256 -58.084  1.00  1.030          H  
ATOM  27624 2HB  TYR B1778       5.132  -7.521 -57.903  1.00  1.030          H  
ATOM  27625  HD1 TYR B1778       6.825 -10.651 -57.323  1.00  1.030          H  
ATOM  27626  HD2 TYR B1778       6.729  -6.485 -56.335  1.00  1.030          H  
ATOM  27627  HE1 TYR B1778       9.149 -10.798 -56.478  1.00  1.030          H  
ATOM  27628  HE2 TYR B1778       9.047  -6.627 -55.494  1.00  1.030          H  
ATOM  27629  HH  TYR B1778      10.832  -9.691 -55.516  1.00  1.030          H  
ATOM  27630  N   GLN B1779       1.840  -9.167 -56.646  1.00  0.600          N  
ATOM  27631  CA  GLN B1779       0.491  -8.906 -57.101  1.00  0.610          C  
ATOM  27632  C   GLN B1779      -0.128  -7.994 -56.059  1.00  0.610          C  
ATOM  27633  O   GLN B1779       0.332  -7.986 -54.911  1.00  0.610          O  
ATOM  27634  CB  GLN B1779      -0.290 -10.220 -57.298  1.00  0.850          C  
ATOM  27635  CG  GLN B1779       0.228 -11.046 -58.486  1.00  0.850          C  
ATOM  27636  CD  GLN B1779      -0.466 -12.390 -58.690  1.00  0.850          C  
ATOM  27637  OE1 GLN B1779      -1.469 -12.752 -58.050  1.00  0.850          O  
ATOM  27638  NE2 GLN B1779       0.100 -13.173 -59.604  1.00  0.850          N  
ATOM  27639  H   GLN B1779       2.034 -10.036 -56.138  1.00  0.720          H  
ATOM  27640  HA  GLN B1779       0.548  -8.395 -58.059  1.00  0.730          H  
ATOM  27641 1HB  GLN B1779      -0.180 -10.836 -56.404  1.00  1.020          H  
ATOM  27642 2HB  GLN B1779      -1.345 -10.029 -57.424  1.00  1.020          H  
ATOM  27643 1HG  GLN B1779       0.093 -10.461 -59.397  1.00  1.020          H  
ATOM  27644 2HG  GLN B1779       1.280 -11.230 -58.341  1.00  1.020          H  
ATOM  27645 1HE2 GLN B1779      -0.282 -14.071 -59.803  1.00  1.020          H  
ATOM  27646 2HE2 GLN B1779       0.941 -12.858 -60.114  1.00  1.020          H  
ATOM  27647  N   PRO B1780      -1.087  -7.137 -56.423  1.00  0.620          N  
ATOM  27648  CA  PRO B1780      -1.803  -6.286 -55.502  1.00  0.630          C  
ATOM  27649  C   PRO B1780      -2.732  -7.057 -54.605  1.00  0.640          C  
ATOM  27650  O   PRO B1780      -3.389  -8.007 -55.048  1.00  0.650          O  
ATOM  27651  CB  PRO B1780      -2.599  -5.370 -56.437  1.00  0.950          C  
ATOM  27652  CG  PRO B1780      -2.760  -6.164 -57.709  1.00  0.950          C  
ATOM  27653  CD  PRO B1780      -1.506  -7.009 -57.829  1.00  0.950          C  
ATOM  27654  HA  PRO B1780      -1.089  -5.715 -54.895  1.00  0.760          H  
ATOM  27655 1HB  PRO B1780      -3.573  -5.141 -55.967  1.00  1.130          H  
ATOM  27656 2HB  PRO B1780      -2.100  -4.419 -56.573  1.00  1.130          H  
ATOM  27657 1HG  PRO B1780      -3.676  -6.764 -57.631  1.00  1.130          H  
ATOM  27658 2HG  PRO B1780      -2.891  -5.491 -58.571  1.00  1.130          H  
ATOM  27659 1HD  PRO B1780      -1.783  -7.970 -58.265  1.00  1.130          H  
ATOM  27660 2HD  PRO B1780      -0.752  -6.491 -58.433  1.00  1.130          H  
ATOM  27661  N   TYR B1781      -2.831  -6.584 -53.380  1.00  0.650          N  
ATOM  27662  CA  TYR B1781      -3.768  -7.073 -52.396  1.00  0.660          C  
ATOM  27663  C   TYR B1781      -4.558  -5.947 -51.770  1.00  0.660          C  
ATOM  27664  O   TYR B1781      -4.033  -4.878 -51.432  1.00  0.640          O  
ATOM  27665  CB  TYR B1781      -3.048  -7.914 -51.330  1.00  0.920          C  
ATOM  27666  CG  TYR B1781      -2.672  -9.344 -51.771  1.00  0.920          C  
ATOM  27667  CD1 TYR B1781      -1.744  -9.612 -52.761  1.00  0.920          C  
ATOM  27668  CD2 TYR B1781      -3.253 -10.397 -51.101  1.00  0.920          C  
ATOM  27669  CE1 TYR B1781      -1.424 -10.906 -53.096  1.00  0.920          C  
ATOM  27670  CE2 TYR B1781      -2.926 -11.685 -51.426  1.00  0.920          C  
ATOM  27671  CZ  TYR B1781      -2.020 -11.942 -52.418  1.00  0.920          C  
ATOM  27672  OH  TYR B1781      -1.700 -13.242 -52.722  1.00  0.920          O  
ATOM  27673  H   TYR B1781      -2.195  -5.835 -53.102  1.00  0.780          H  
ATOM  27674  HA  TYR B1781      -4.479  -7.717 -52.907  1.00  0.790          H  
ATOM  27675 1HB  TYR B1781      -2.127  -7.400 -51.031  1.00  1.100          H  
ATOM  27676 2HB  TYR B1781      -3.682  -7.986 -50.446  1.00  1.100          H  
ATOM  27677  HD1 TYR B1781      -1.260  -8.809 -53.279  1.00  1.100          H  
ATOM  27678  HD2 TYR B1781      -3.975 -10.204 -50.305  1.00  1.100          H  
ATOM  27679  HE1 TYR B1781      -0.691 -11.102 -53.885  1.00  1.100          H  
ATOM  27680  HE2 TYR B1781      -3.382 -12.508 -50.899  1.00  1.100          H  
ATOM  27681  HH  TYR B1781      -1.108 -13.255 -53.478  1.00  1.100          H  
ATOM  27682  N   ARG B1782      -5.830  -6.223 -51.578  1.00  0.680          N  
ATOM  27683  CA  ARG B1782      -6.744  -5.291 -50.959  1.00  0.680          C  
ATOM  27684  C   ARG B1782      -6.815  -5.598 -49.500  1.00  0.670          C  
ATOM  27685  O   ARG B1782      -6.937  -6.757 -49.101  1.00  0.690          O  
ATOM  27686  CB  ARG B1782      -8.097  -5.337 -51.635  1.00  0.950          C  
ATOM  27687  CG  ARG B1782      -8.100  -4.730 -53.028  1.00  0.950          C  
ATOM  27688  CD  ARG B1782      -9.375  -4.898 -53.763  1.00  0.950          C  
ATOM  27689  NE  ARG B1782      -9.330  -4.175 -55.055  1.00  0.950          N  
ATOM  27690  CZ  ARG B1782     -10.380  -3.900 -55.871  1.00  0.950          C  
ATOM  27691  NH1 ARG B1782     -11.607  -4.287 -55.573  1.00  0.950          N  
ATOM  27692  NH2 ARG B1782     -10.164  -3.219 -56.985  1.00  0.950          N  
ATOM  27693  H   ARG B1782      -6.150  -7.155 -51.857  1.00  0.820          H  
ATOM  27694  HA  ARG B1782      -6.351  -4.279 -51.072  1.00  0.820          H  
ATOM  27695 1HB  ARG B1782      -8.389  -6.370 -51.737  1.00  1.140          H  
ATOM  27696 2HB  ARG B1782      -8.840  -4.826 -51.025  1.00  1.140          H  
ATOM  27697 1HG  ARG B1782      -7.954  -3.659 -52.930  1.00  1.140          H  
ATOM  27698 2HG  ARG B1782      -7.287  -5.142 -53.616  1.00  1.140          H  
ATOM  27699 1HD  ARG B1782      -9.535  -5.949 -53.965  1.00  1.140          H  
ATOM  27700 2HD  ARG B1782     -10.179  -4.534 -53.176  1.00  1.140          H  
ATOM  27701  HE  ARG B1782      -8.396  -3.860 -55.385  1.00  1.140          H  
ATOM  27702 1HH1 ARG B1782     -11.785  -4.807 -54.730  1.00  1.140          H  
ATOM  27703 2HH1 ARG B1782     -12.377  -4.064 -56.204  1.00  1.140          H  
ATOM  27704 1HH2 ARG B1782      -9.202  -2.898 -57.218  1.00  1.140          H  
ATOM  27705 2HH2 ARG B1782     -10.931  -2.999 -57.601  1.00  1.140          H  
ATOM  27706  N   VAL B1783      -6.656  -4.564 -48.695  1.00  0.660          N  
ATOM  27707  CA  VAL B1783      -6.630  -4.713 -47.263  1.00  0.650          C  
ATOM  27708  C   VAL B1783      -7.659  -3.877 -46.546  1.00  0.620          C  
ATOM  27709  O   VAL B1783      -7.790  -2.673 -46.779  1.00  0.620          O  
ATOM  27710  CB  VAL B1783      -5.254  -4.292 -46.731  1.00  0.910          C  
ATOM  27711  CG1 VAL B1783      -5.207  -4.434 -45.199  1.00  0.910          C  
ATOM  27712  CG2 VAL B1783      -4.177  -5.097 -47.405  1.00  0.910          C  
ATOM  27713  H   VAL B1783      -6.508  -3.632 -49.091  1.00  0.790          H  
ATOM  27714  HA  VAL B1783      -6.806  -5.759 -47.021  1.00  0.780          H  
ATOM  27715  HB  VAL B1783      -5.099  -3.241 -46.964  1.00  1.100          H  
ATOM  27716 1HG1 VAL B1783      -4.247  -4.111 -44.850  1.00  1.100          H  
ATOM  27717 2HG1 VAL B1783      -5.963  -3.816 -44.737  1.00  1.100          H  
ATOM  27718 3HG1 VAL B1783      -5.371  -5.478 -44.923  1.00  1.100          H  
ATOM  27719 1HG2 VAL B1783      -3.235  -4.759 -47.034  1.00  1.100          H  
ATOM  27720 2HG2 VAL B1783      -4.307  -6.144 -47.186  1.00  1.100          H  
ATOM  27721 3HG2 VAL B1783      -4.213  -4.945 -48.483  1.00  1.100          H  
ATOM  27722  N   VAL B1784      -8.387  -4.527 -45.658  1.00  0.600          N  
ATOM  27723  CA  VAL B1784      -9.333  -3.853 -44.801  1.00  0.570          C  
ATOM  27724  C   VAL B1784      -9.006  -4.160 -43.344  1.00  0.540          C  
ATOM  27725  O   VAL B1784      -8.979  -5.319 -42.924  1.00  0.520          O  
ATOM  27726  CB  VAL B1784     -10.787  -4.259 -45.120  1.00  0.810          C  
ATOM  27727  CG1 VAL B1784     -11.738  -3.567 -44.144  1.00  0.810          C  
ATOM  27728  CG2 VAL B1784     -11.136  -3.856 -46.573  1.00  0.810          C  
ATOM  27729  H   VAL B1784      -8.218  -5.530 -45.563  1.00  0.720          H  
ATOM  27730  HA  VAL B1784      -9.242  -2.782 -44.956  1.00  0.680          H  
ATOM  27731  HB  VAL B1784     -10.892  -5.324 -44.999  1.00  0.970          H  
ATOM  27732 1HG1 VAL B1784     -12.751  -3.863 -44.364  1.00  0.970          H  
ATOM  27733 2HG1 VAL B1784     -11.503  -3.855 -43.123  1.00  0.970          H  
ATOM  27734 3HG1 VAL B1784     -11.639  -2.486 -44.249  1.00  0.970          H  
ATOM  27735 1HG2 VAL B1784     -12.162  -4.138 -46.807  1.00  0.970          H  
ATOM  27736 2HG2 VAL B1784     -11.025  -2.777 -46.684  1.00  0.970          H  
ATOM  27737 3HG2 VAL B1784     -10.460  -4.353 -47.257  1.00  0.970          H  
ATOM  27738  N   VAL B1785      -8.784  -3.123 -42.558  1.00  0.530          N  
ATOM  27739  CA  VAL B1785      -8.508  -3.336 -41.149  1.00  0.490          C  
ATOM  27740  C   VAL B1785      -9.690  -2.820 -40.361  1.00  0.480          C  
ATOM  27741  O   VAL B1785     -10.099  -1.669 -40.508  1.00  0.470          O  
ATOM  27742  CB  VAL B1785      -7.206  -2.645 -40.699  1.00  0.700          C  
ATOM  27743  CG1 VAL B1785      -6.983  -2.888 -39.190  1.00  0.700          C  
ATOM  27744  CG2 VAL B1785      -6.033  -3.154 -41.558  1.00  0.700          C  
ATOM  27745  H   VAL B1785      -8.798  -2.184 -42.968  1.00  0.640          H  
ATOM  27746  HA  VAL B1785      -8.411  -4.403 -40.954  1.00  0.590          H  
ATOM  27747  HB  VAL B1785      -7.294  -1.597 -40.823  1.00  0.840          H  
ATOM  27748 1HG1 VAL B1785      -6.086  -2.396 -38.878  1.00  0.840          H  
ATOM  27749 2HG1 VAL B1785      -7.822  -2.486 -38.617  1.00  0.840          H  
ATOM  27750 3HG1 VAL B1785      -6.901  -3.944 -38.996  1.00  0.840          H  
ATOM  27751 1HG2 VAL B1785      -5.118  -2.662 -41.251  1.00  0.840          H  
ATOM  27752 2HG2 VAL B1785      -5.929  -4.218 -41.442  1.00  0.840          H  
ATOM  27753 3HG2 VAL B1785      -6.229  -2.924 -42.599  1.00  0.840          H  
ATOM  27754  N   LEU B1786     -10.277  -3.689 -39.555  1.00  0.480          N  
ATOM  27755  CA  LEU B1786     -11.439  -3.308 -38.778  1.00  0.500          C  
ATOM  27756  C   LEU B1786     -11.060  -3.085 -37.324  1.00  0.480          C  
ATOM  27757  O   LEU B1786     -10.723  -4.022 -36.588  1.00  0.480          O  
ATOM  27758  CB  LEU B1786     -12.527  -4.390 -38.901  1.00  0.690          C  
ATOM  27759  CG  LEU B1786     -13.012  -4.730 -40.364  1.00  0.690          C  
ATOM  27760  CD1 LEU B1786     -14.024  -5.857 -40.298  1.00  0.690          C  
ATOM  27761  CD2 LEU B1786     -13.628  -3.487 -41.033  1.00  0.690          C  
ATOM  27762  H   LEU B1786      -9.885  -4.628 -39.463  1.00  0.580          H  
ATOM  27763  HA  LEU B1786     -11.827  -2.365 -39.151  1.00  0.600          H  
ATOM  27764 1HB  LEU B1786     -12.139  -5.311 -38.463  1.00  0.830          H  
ATOM  27765 2HB  LEU B1786     -13.392  -4.074 -38.322  1.00  0.830          H  
ATOM  27766  HG  LEU B1786     -12.163  -5.074 -40.958  1.00  0.830          H  
ATOM  27767 1HD1 LEU B1786     -14.352  -6.112 -41.297  1.00  0.830          H  
ATOM  27768 2HD1 LEU B1786     -13.562  -6.730 -39.836  1.00  0.830          H  
ATOM  27769 3HD1 LEU B1786     -14.882  -5.544 -39.706  1.00  0.830          H  
ATOM  27770 1HD2 LEU B1786     -13.959  -3.741 -42.039  1.00  0.830          H  
ATOM  27771 2HD2 LEU B1786     -14.481  -3.136 -40.451  1.00  0.830          H  
ATOM  27772 3HD2 LEU B1786     -12.887  -2.705 -41.095  1.00  0.830          H  
ATOM  27773  N   SER B1787     -11.099  -1.827 -36.912  1.00  0.470          N  
ATOM  27774  CA  SER B1787     -10.715  -1.442 -35.561  1.00  0.470          C  
ATOM  27775  C   SER B1787     -11.974  -1.283 -34.728  1.00  0.430          C  
ATOM  27776  O   SER B1787     -12.980  -0.772 -35.227  1.00  0.410          O  
ATOM  27777  CB  SER B1787      -9.953  -0.125 -35.599  1.00  0.660          C  
ATOM  27778  OG  SER B1787      -8.745  -0.250 -36.301  1.00  0.660          O  
ATOM  27779  H   SER B1787     -11.397  -1.107 -37.579  1.00  0.560          H  
ATOM  27780  HA  SER B1787     -10.092  -2.220 -35.119  1.00  0.560          H  
ATOM  27781 1HB  SER B1787     -10.577   0.632 -36.081  1.00  0.790          H  
ATOM  27782 2HB  SER B1787      -9.756   0.211 -34.583  1.00  0.790          H  
ATOM  27783  HG  SER B1787      -8.386   0.640 -36.393  1.00  0.790          H  
ATOM  27784  N   PHE B1788     -11.928  -1.649 -33.445  1.00  0.430          N  
ATOM  27785  CA  PHE B1788     -13.092  -1.444 -32.578  1.00  0.380          C  
ATOM  27786  C   PHE B1788     -12.794  -1.393 -31.087  1.00  0.330          C  
ATOM  27787  O   PHE B1788     -11.770  -1.888 -30.618  1.00  0.310          O  
ATOM  27788  CB  PHE B1788     -14.120  -2.562 -32.777  1.00  0.550          C  
ATOM  27789  CG  PHE B1788     -13.575  -3.980 -32.591  1.00  0.550          C  
ATOM  27790  CD1 PHE B1788     -13.321  -4.537 -31.324  1.00  0.550          C  
ATOM  27791  CD2 PHE B1788     -13.394  -4.793 -33.707  1.00  0.550          C  
ATOM  27792  CE1 PHE B1788     -12.860  -5.830 -31.201  1.00  0.550          C  
ATOM  27793  CE2 PHE B1788     -12.959  -6.096 -33.573  1.00  0.550          C  
ATOM  27794  CZ  PHE B1788     -12.681  -6.605 -32.325  1.00  0.550          C  
ATOM  27795  H   PHE B1788     -11.103  -2.116 -33.050  1.00  0.520          H  
ATOM  27796  HA  PHE B1788     -13.556  -0.490 -32.851  1.00  0.460          H  
ATOM  27797 1HB  PHE B1788     -14.941  -2.415 -32.078  1.00  0.660          H  
ATOM  27798 2HB  PHE B1788     -14.520  -2.493 -33.776  1.00  0.660          H  
ATOM  27799  HD1 PHE B1788     -13.473  -3.939 -30.427  1.00  0.660          H  
ATOM  27800  HD2 PHE B1788     -13.607  -4.390 -34.698  1.00  0.660          H  
ATOM  27801  HE1 PHE B1788     -12.651  -6.237 -30.212  1.00  0.660          H  
ATOM  27802  HE2 PHE B1788     -12.820  -6.723 -34.458  1.00  0.660          H  
ATOM  27803  HZ  PHE B1788     -12.329  -7.615 -32.235  1.00  0.660          H  
ATOM  27804  N   GLU B1789     -13.748  -0.848 -30.331  1.00  0.310          N  
ATOM  27805  CA  GLU B1789     -13.714  -0.888 -28.875  1.00  0.280          C  
ATOM  27806  C   GLU B1789     -14.710  -1.965 -28.428  1.00  0.280          C  
ATOM  27807  O   GLU B1789     -15.742  -2.172 -29.080  1.00  0.270          O  
ATOM  27808  CB  GLU B1789     -14.078   0.476 -28.283  1.00  0.400          C  
ATOM  27809  CG  GLU B1789     -13.128   1.605 -28.648  1.00  0.400          C  
ATOM  27810  CD  GLU B1789     -13.510   2.898 -27.988  1.00  0.400          C  
ATOM  27811  OE1 GLU B1789     -14.081   2.834 -26.928  1.00  0.400          O  
ATOM  27812  OE2 GLU B1789     -13.259   3.947 -28.546  1.00  0.400          O  
ATOM  27813  H   GLU B1789     -14.545  -0.389 -30.784  1.00  0.370          H  
ATOM  27814  HA  GLU B1789     -12.715  -1.172 -28.542  1.00  0.340          H  
ATOM  27815 1HB  GLU B1789     -15.045   0.772 -28.648  1.00  0.480          H  
ATOM  27816 2HB  GLU B1789     -14.139   0.404 -27.198  1.00  0.480          H  
ATOM  27817 1HG  GLU B1789     -12.117   1.332 -28.352  1.00  0.480          H  
ATOM  27818 2HG  GLU B1789     -13.142   1.735 -29.732  1.00  0.480          H  
ATOM  27819  N   LEU B1790     -14.445  -2.648 -27.308  1.00  0.290          N  
ATOM  27820  CA  LEU B1790     -15.377  -3.703 -26.908  1.00  0.290          C  
ATOM  27821  C   LEU B1790     -15.744  -3.791 -25.404  1.00  0.240          C  
ATOM  27822  O   LEU B1790     -14.875  -3.876 -24.532  1.00  0.230          O  
ATOM  27823  CB  LEU B1790     -14.771  -5.029 -27.406  1.00  0.410          C  
ATOM  27824  CG  LEU B1790     -15.517  -6.299 -27.107  1.00  0.410          C  
ATOM  27825  CD1 LEU B1790     -16.874  -6.271 -27.845  1.00  0.410          C  
ATOM  27826  CD2 LEU B1790     -14.699  -7.473 -27.558  1.00  0.410          C  
ATOM  27827  H   LEU B1790     -13.611  -2.458 -26.768  1.00  0.350          H  
ATOM  27828  HA  LEU B1790     -16.304  -3.527 -27.447  1.00  0.350          H  
ATOM  27829 1HB  LEU B1790     -14.672  -4.965 -28.488  1.00  0.490          H  
ATOM  27830 2HB  LEU B1790     -13.774  -5.127 -26.981  1.00  0.490          H  
ATOM  27831  HG  LEU B1790     -15.671  -6.385 -26.050  1.00  0.490          H  
ATOM  27832 1HD1 LEU B1790     -17.410  -7.144 -27.652  1.00  0.490          H  
ATOM  27833 2HD1 LEU B1790     -17.483  -5.437 -27.527  1.00  0.490          H  
ATOM  27834 3HD1 LEU B1790     -16.710  -6.191 -28.887  1.00  0.490          H  
ATOM  27835 1HD2 LEU B1790     -15.234  -8.397 -27.340  1.00  0.490          H  
ATOM  27836 2HD2 LEU B1790     -14.530  -7.388 -28.622  1.00  0.490          H  
ATOM  27837 3HD2 LEU B1790     -13.742  -7.478 -27.034  1.00  0.490          H  
ATOM  27838  N   LEU B1791     -17.068  -3.764 -25.154  1.00  0.220          N  
ATOM  27839  CA  LEU B1791     -17.802  -3.910 -23.867  1.00  0.190          C  
ATOM  27840  C   LEU B1791     -17.473  -2.945 -22.722  1.00  0.190          C  
ATOM  27841  O   LEU B1791     -17.821  -3.202 -21.571  1.00  0.180          O  
ATOM  27842  CB  LEU B1791     -17.664  -5.355 -23.351  1.00  0.280          C  
ATOM  27843  CG  LEU B1791     -18.155  -6.484 -24.322  1.00  0.280          C  
ATOM  27844  CD1 LEU B1791     -17.907  -7.854 -23.703  1.00  0.280          C  
ATOM  27845  CD2 LEU B1791     -19.609  -6.310 -24.655  1.00  0.280          C  
ATOM  27846  H   LEU B1791     -17.642  -3.646 -25.982  1.00  0.260          H  
ATOM  27847  HA  LEU B1791     -18.851  -3.736 -24.088  1.00  0.230          H  
ATOM  27848 1HB  LEU B1791     -16.612  -5.540 -23.122  1.00  0.330          H  
ATOM  27849 2HB  LEU B1791     -18.235  -5.449 -22.423  1.00  0.330          H  
ATOM  27850  HG  LEU B1791     -17.618  -6.434 -25.206  1.00  0.330          H  
ATOM  27851 1HD1 LEU B1791     -18.233  -8.630 -24.397  1.00  0.330          H  
ATOM  27852 2HD1 LEU B1791     -16.844  -7.979 -23.496  1.00  0.330          H  
ATOM  27853 3HD1 LEU B1791     -18.462  -7.943 -22.782  1.00  0.330          H  
ATOM  27854 1HD2 LEU B1791     -19.890  -7.093 -25.330  1.00  0.330          H  
ATOM  27855 2HD2 LEU B1791     -20.209  -6.362 -23.769  1.00  0.330          H  
ATOM  27856 3HD2 LEU B1791     -19.797  -5.368 -25.145  1.00  0.330          H  
ATOM  27857  N   HIS B1792     -16.868  -1.814 -23.040  1.00  0.220          N  
ATOM  27858  CA  HIS B1792     -16.573  -0.770 -22.059  1.00  0.240          C  
ATOM  27859  C   HIS B1792     -17.143   0.558 -22.526  1.00  0.250          C  
ATOM  27860  O   HIS B1792     -16.633   1.630 -22.206  1.00  0.230          O  
ATOM  27861  CB  HIS B1792     -15.067  -0.660 -21.808  1.00  0.330          C  
ATOM  27862  CG  HIS B1792     -14.462  -1.865 -21.123  1.00  0.330          C  
ATOM  27863  ND1 HIS B1792     -14.214  -3.068 -21.767  1.00  0.330          N  
ATOM  27864  CD2 HIS B1792     -14.039  -2.022 -19.844  1.00  0.330          C  
ATOM  27865  CE1 HIS B1792     -13.677  -3.921 -20.902  1.00  0.330          C  
ATOM  27866  NE2 HIS B1792     -13.545  -3.306 -19.721  1.00  0.330          N  
ATOM  27867  H   HIS B1792     -16.587  -1.680 -24.001  1.00  0.260          H  
ATOM  27868  HA  HIS B1792     -17.049  -1.013 -21.110  1.00  0.290          H  
ATOM  27869 1HB  HIS B1792     -14.553  -0.517 -22.759  1.00  0.390          H  
ATOM  27870 2HB  HIS B1792     -14.865   0.216 -21.189  1.00  0.390          H  
ATOM  27871  HD1 HIS B1792     -14.435  -3.319 -22.743  1.00  0.390          H  
ATOM  27872  HD2 HIS B1792     -14.028  -1.345 -18.985  1.00  0.390          H  
ATOM  27873  HE1 HIS B1792     -13.415  -4.932 -21.214  1.00  0.390          H  
ATOM  27874  N   ALA B1793     -18.173   0.479 -23.349  1.00  0.270          N  
ATOM  27875  CA  ALA B1793     -18.798   1.655 -23.921  1.00  0.230          C  
ATOM  27876  C   ALA B1793     -20.161   1.277 -24.513  1.00  0.290          C  
ATOM  27877  O   ALA B1793     -20.435   0.083 -24.660  1.00  0.430          O  
ATOM  27878  CB  ALA B1793     -17.883   2.237 -24.989  1.00  0.340          C  
ATOM  27879  H   ALA B1793     -18.543  -0.435 -23.565  1.00  0.320          H  
ATOM  27880  HA  ALA B1793     -18.932   2.379 -23.125  1.00  0.280          H  
ATOM  27881 1HB  ALA B1793     -18.310   3.120 -25.430  1.00  0.410          H  
ATOM  27882 2HB  ALA B1793     -16.921   2.496 -24.553  1.00  0.410          H  
ATOM  27883 3HB  ALA B1793     -17.734   1.490 -25.762  1.00  0.410          H  
ATOM  27884  N   PRO B1794     -21.047   2.248 -24.792  1.00  0.260          N  
ATOM  27885  CA  PRO B1794     -22.263   2.080 -25.576  1.00  0.300          C  
ATOM  27886  C   PRO B1794     -21.823   1.562 -26.930  1.00  0.310          C  
ATOM  27887  O   PRO B1794     -20.732   1.918 -27.364  1.00  0.380          O  
ATOM  27888  CB  PRO B1794     -22.817   3.502 -25.649  1.00  0.450          C  
ATOM  27889  CG  PRO B1794     -22.239   4.205 -24.413  1.00  0.450          C  
ATOM  27890  CD  PRO B1794     -20.878   3.617 -24.228  1.00  0.450          C  
ATOM  27891  HA  PRO B1794     -22.954   1.380 -25.088  1.00  0.360          H  
ATOM  27892 1HB  PRO B1794     -22.505   3.972 -26.595  1.00  0.540          H  
ATOM  27893 2HB  PRO B1794     -23.914   3.468 -25.659  1.00  0.540          H  
ATOM  27894 1HG  PRO B1794     -22.204   5.294 -24.577  1.00  0.540          H  
ATOM  27895 2HG  PRO B1794     -22.877   4.047 -23.534  1.00  0.540          H  
ATOM  27896 1HD  PRO B1794     -20.146   4.199 -24.790  1.00  0.540          H  
ATOM  27897 2HD  PRO B1794     -20.672   3.606 -23.149  1.00  0.540          H  
ATOM  27898  N   ALA B1795     -22.650   0.761 -27.602  1.00  0.340          N  
ATOM  27899  CA  ALA B1795     -22.263   0.173 -28.892  1.00  0.360          C  
ATOM  27900  C   ALA B1795     -23.374   0.303 -29.910  1.00  0.350          C  
ATOM  27901  O   ALA B1795     -24.549   0.413 -29.549  1.00  0.290          O  
ATOM  27902  CB  ALA B1795     -21.905  -1.291 -28.690  1.00  0.500          C  
ATOM  27903  H   ALA B1795     -23.552   0.533 -27.211  1.00  0.410          H  
ATOM  27904  HA  ALA B1795     -21.402   0.712 -29.277  1.00  0.430          H  
ATOM  27905 1HB  ALA B1795     -21.603  -1.720 -29.628  1.00  0.600          H  
ATOM  27906 2HB  ALA B1795     -21.088  -1.376 -27.978  1.00  0.600          H  
ATOM  27907 3HB  ALA B1795     -22.768  -1.828 -28.308  1.00  0.600          H  
ATOM  27908  N   THR B1796     -22.986   0.357 -31.193  1.00  0.400          N  
ATOM  27909  CA  THR B1796     -23.964   0.511 -32.266  1.00  0.400          C  
ATOM  27910  C   THR B1796     -23.834  -0.495 -33.414  1.00  0.400          C  
ATOM  27911  O   THR B1796     -24.717  -0.516 -34.284  1.00  0.410          O  
ATOM  27912  CB  THR B1796     -23.915   1.927 -32.872  1.00  0.560          C  
ATOM  27913  OG1 THR B1796     -22.659   2.134 -33.532  1.00  0.560          O  
ATOM  27914  CG2 THR B1796     -24.066   2.967 -31.788  1.00  0.560          C  
ATOM  27915  H   THR B1796     -21.995   0.229 -31.410  1.00  0.480          H  
ATOM  27916  HA  THR B1796     -24.954   0.372 -31.834  1.00  0.480          H  
ATOM  27917  HB  THR B1796     -24.723   2.041 -33.577  1.00  0.670          H  
ATOM  27918  HG1 THR B1796     -22.699   2.969 -34.044  1.00  0.670          H  
ATOM  27919 1HG2 THR B1796     -24.041   3.957 -32.241  1.00  0.670          H  
ATOM  27920 2HG2 THR B1796     -25.021   2.823 -31.282  1.00  0.670          H  
ATOM  27921 3HG2 THR B1796     -23.259   2.883 -31.069  1.00  0.670          H  
ATOM  27922  N   VAL B1797     -22.733  -1.266 -33.471  1.00  0.400          N  
ATOM  27923  CA  VAL B1797     -22.547  -2.234 -34.546  1.00  0.410          C  
ATOM  27924  C   VAL B1797     -22.630  -3.633 -33.965  1.00  0.400          C  
ATOM  27925  O   VAL B1797     -21.660  -4.141 -33.403  1.00  0.380          O  
ATOM  27926  CB  VAL B1797     -21.179  -2.035 -35.224  1.00  0.570          C  
ATOM  27927  CG1 VAL B1797     -20.993  -3.044 -36.322  1.00  0.570          C  
ATOM  27928  CG2 VAL B1797     -21.101  -0.649 -35.790  1.00  0.570          C  
ATOM  27929  H   VAL B1797     -22.006  -1.207 -32.757  1.00  0.480          H  
ATOM  27930  HA  VAL B1797     -23.333  -2.107 -35.283  1.00  0.490          H  
ATOM  27931  HB  VAL B1797     -20.395  -2.171 -34.489  1.00  0.680          H  
ATOM  27932 1HG1 VAL B1797     -20.029  -2.895 -36.804  1.00  0.680          H  
ATOM  27933 2HG1 VAL B1797     -21.037  -4.050 -35.915  1.00  0.680          H  
ATOM  27934 3HG1 VAL B1797     -21.782  -2.911 -37.036  1.00  0.680          H  
ATOM  27935 1HG2 VAL B1797     -20.140  -0.501 -36.259  1.00  0.680          H  
ATOM  27936 2HG2 VAL B1797     -21.892  -0.520 -36.526  1.00  0.680          H  
ATOM  27937 3HG2 VAL B1797     -21.224   0.080 -34.992  1.00  0.680          H  
ATOM  27938  N   CYS B1798     -23.765  -4.285 -34.115  1.00  0.400          N  
ATOM  27939  CA  CYS B1798     -23.943  -5.556 -33.409  1.00  0.390          C  
ATOM  27940  C   CYS B1798     -23.972  -6.736 -34.338  1.00  0.400          C  
ATOM  27941  O   CYS B1798     -24.264  -6.572 -35.511  1.00  0.430          O  
ATOM  27942  CB  CYS B1798     -25.204  -5.553 -32.552  1.00  0.550          C  
ATOM  27943  SG  CYS B1798     -25.277  -4.276 -31.197  1.00  0.550          S  
ATOM  27944  H   CYS B1798     -24.499  -3.864 -34.693  1.00  0.480          H  
ATOM  27945  HA  CYS B1798     -23.108  -5.704 -32.757  1.00  0.470          H  
ATOM  27946 1HB  CYS B1798     -26.068  -5.404 -33.198  1.00  0.660          H  
ATOM  27947 2HB  CYS B1798     -25.322  -6.538 -32.093  1.00  0.660          H  
ATOM  27948  N   GLY B1799     -23.685  -7.930 -33.832  1.00  0.390          N  
ATOM  27949  CA  GLY B1799     -23.783  -9.097 -34.689  1.00  0.420          C  
ATOM  27950  C   GLY B1799     -25.264  -9.439 -34.927  1.00  0.430          C  
ATOM  27951  O   GLY B1799     -26.145  -8.768 -34.387  1.00  0.420          O  
ATOM  27952  H   GLY B1799     -23.353  -8.044 -32.863  1.00  0.470          H  
ATOM  27953 1HA  GLY B1799     -23.275  -8.902 -35.634  1.00  0.500          H  
ATOM  27954 2HA  GLY B1799     -23.268  -9.925 -34.200  1.00  0.500          H  
ATOM  27955  N   PRO B1800     -25.554 -10.485 -35.717  1.00  0.450          N  
ATOM  27956  CA  PRO B1800     -26.871 -10.958 -36.151  1.00  0.470          C  
ATOM  27957  C   PRO B1800     -27.782 -11.606 -35.105  1.00  0.450          C  
ATOM  27958  O   PRO B1800     -28.946 -11.874 -35.396  1.00  0.460          O  
ATOM  27959  CB  PRO B1800     -26.501 -11.978 -37.236  1.00  0.700          C  
ATOM  27960  CG  PRO B1800     -25.128 -12.469 -36.863  1.00  0.700          C  
ATOM  27961  CD  PRO B1800     -24.433 -11.285 -36.251  1.00  0.700          C  
ATOM  27962  HA  PRO B1800     -27.402 -10.115 -36.608  1.00  0.560          H  
ATOM  27963 1HB  PRO B1800     -27.245 -12.787 -37.257  1.00  0.850          H  
ATOM  27964 2HB  PRO B1800     -26.530 -11.504 -38.227  1.00  0.850          H  
ATOM  27965 1HG  PRO B1800     -25.202 -13.325 -36.174  1.00  0.850          H  
ATOM  27966 2HG  PRO B1800     -24.607 -12.836 -37.766  1.00  0.850          H  
ATOM  27967 1HD  PRO B1800     -23.796 -11.653 -35.452  1.00  0.850          H  
ATOM  27968 2HD  PRO B1800     -23.865 -10.730 -37.022  1.00  0.850          H  
ATOM  27969  N   LYS B1801     -27.267 -11.931 -33.926  1.00  0.430          N  
ATOM  27970  CA  LYS B1801     -28.081 -12.620 -32.936  1.00  0.420          C  
ATOM  27971  C   LYS B1801     -29.299 -11.787 -32.543  1.00  0.400          C  
ATOM  27972  O   LYS B1801     -29.195 -10.580 -32.318  1.00  0.390          O  
ATOM  27973  CB  LYS B1801     -27.232 -12.995 -31.722  1.00  0.590          C  
ATOM  27974  CG  LYS B1801     -27.946 -13.895 -30.692  1.00  0.590          C  
ATOM  27975  CD  LYS B1801     -26.972 -14.457 -29.630  1.00  0.590          C  
ATOM  27976  CE  LYS B1801     -26.168 -15.664 -30.208  1.00  0.590          C  
ATOM  27977  NZ  LYS B1801     -25.276 -16.299 -29.210  1.00  0.590          N  
ATOM  27978  H   LYS B1801     -26.310 -11.697 -33.703  1.00  0.520          H  
ATOM  27979  HA  LYS B1801     -28.452 -13.543 -33.380  1.00  0.500          H  
ATOM  27980 1HB  LYS B1801     -26.322 -13.481 -32.067  1.00  0.710          H  
ATOM  27981 2HB  LYS B1801     -26.927 -12.085 -31.214  1.00  0.710          H  
ATOM  27982 1HG  LYS B1801     -28.726 -13.318 -30.194  1.00  0.710          H  
ATOM  27983 2HG  LYS B1801     -28.421 -14.724 -31.209  1.00  0.710          H  
ATOM  27984 1HD  LYS B1801     -26.271 -13.676 -29.323  1.00  0.710          H  
ATOM  27985 2HD  LYS B1801     -27.533 -14.784 -28.753  1.00  0.710          H  
ATOM  27986 1HE  LYS B1801     -26.872 -16.409 -30.569  1.00  0.710          H  
ATOM  27987 2HE  LYS B1801     -25.548 -15.328 -31.036  1.00  0.710          H  
ATOM  27988 1HZ  LYS B1801     -24.769 -17.058 -29.641  1.00  0.710          H  
ATOM  27989 2HZ  LYS B1801     -24.571 -15.620 -28.889  1.00  0.710          H  
ATOM  27990 3HZ  LYS B1801     -25.791 -16.644 -28.426  1.00  0.710          H  
ATOM  27991  N   LYS B1802     -30.463 -12.433 -32.532  1.00  0.390          N  
ATOM  27992  CA  LYS B1802     -31.719 -11.780 -32.221  1.00  0.370          C  
ATOM  27993  C   LYS B1802     -31.935 -11.610 -30.737  1.00  0.300          C  
ATOM  27994  O   LYS B1802     -31.534 -12.461 -29.941  1.00  0.290          O  
ATOM  27995  CB  LYS B1802     -32.890 -12.562 -32.819  1.00  0.530          C  
ATOM  27996  CG  LYS B1802     -32.921 -12.578 -34.345  1.00  0.530          C  
ATOM  27997  CD  LYS B1802     -34.129 -13.357 -34.871  1.00  0.530          C  
ATOM  27998  CE  LYS B1802     -34.162 -13.374 -36.398  1.00  0.530          C  
ATOM  27999  NZ  LYS B1802     -35.324 -14.148 -36.922  1.00  0.530          N  
ATOM  28000  H   LYS B1802     -30.460 -13.423 -32.744  1.00  0.470          H  
ATOM  28001  HA  LYS B1802     -31.704 -10.784 -32.669  1.00  0.440          H  
ATOM  28002 1HB  LYS B1802     -32.846 -13.593 -32.470  1.00  0.630          H  
ATOM  28003 2HB  LYS B1802     -33.829 -12.136 -32.457  1.00  0.630          H  
ATOM  28004 1HG  LYS B1802     -32.968 -11.553 -34.712  1.00  0.630          H  
ATOM  28005 2HG  LYS B1802     -32.002 -13.031 -34.722  1.00  0.630          H  
ATOM  28006 1HD  LYS B1802     -34.086 -14.384 -34.506  1.00  0.630          H  
ATOM  28007 2HD  LYS B1802     -35.047 -12.898 -34.504  1.00  0.630          H  
ATOM  28008 1HE  LYS B1802     -34.225 -12.351 -36.764  1.00  0.630          H  
ATOM  28009 2HE  LYS B1802     -33.241 -13.825 -36.769  1.00  0.630          H  
ATOM  28010 1HZ  LYS B1802     -35.309 -14.135 -37.933  1.00  0.630          H  
ATOM  28011 2HZ  LYS B1802     -35.269 -15.104 -36.599  1.00  0.630          H  
ATOM  28012 3HZ  LYS B1802     -36.184 -13.732 -36.595  1.00  0.630          H  
ATOM  28013  N   SER B1803     -32.605 -10.527 -30.379  1.00  0.330          N  
ATOM  28014  CA  SER B1803     -32.951 -10.276 -29.004  1.00  0.260          C  
ATOM  28015  C   SER B1803     -34.155 -11.079 -28.559  1.00  0.260          C  
ATOM  28016  O   SER B1803     -34.938 -11.582 -29.374  1.00  0.230          O  
ATOM  28017  CB  SER B1803     -33.235  -8.805 -28.803  1.00  0.390          C  
ATOM  28018  OG  SER B1803     -34.391  -8.401 -29.503  1.00  0.390          O  
ATOM  28019  H   SER B1803     -32.896  -9.862 -31.078  1.00  0.400          H  
ATOM  28020  HA  SER B1803     -32.103 -10.567 -28.390  1.00  0.310          H  
ATOM  28021 1HB  SER B1803     -33.369  -8.599 -27.740  1.00  0.470          H  
ATOM  28022 2HB  SER B1803     -32.377  -8.225 -29.140  1.00  0.470          H  
ATOM  28023  HG  SER B1803     -35.146  -8.790 -29.032  1.00  0.470          H  
ATOM  28024  N   THR B1804     -34.332 -11.110 -27.254  1.00  0.330          N  
ATOM  28025  CA  THR B1804     -35.441 -11.750 -26.570  1.00  0.360          C  
ATOM  28026  C   THR B1804     -36.106 -10.723 -25.693  1.00  0.370          C  
ATOM  28027  O   THR B1804     -35.696  -9.558 -25.648  1.00  0.340          O  
ATOM  28028  CB  THR B1804     -34.995 -12.883 -25.629  1.00  0.490          C  
ATOM  28029  OG1 THR B1804     -34.314 -12.311 -24.495  1.00  0.490          O  
ATOM  28030  CG2 THR B1804     -34.041 -13.807 -26.352  1.00  0.490          C  
ATOM  28031  H   THR B1804     -33.605 -10.670 -26.694  1.00  0.400          H  
ATOM  28032  HA  THR B1804     -36.161 -12.118 -27.300  1.00  0.430          H  
ATOM  28033  HB  THR B1804     -35.855 -13.452 -25.285  1.00  0.590          H  
ATOM  28034  HG1 THR B1804     -34.986 -11.908 -23.837  1.00  0.590          H  
ATOM  28035 1HG2 THR B1804     -33.717 -14.599 -25.673  1.00  0.590          H  
ATOM  28036 2HG2 THR B1804     -34.542 -14.244 -27.213  1.00  0.590          H  
ATOM  28037 3HG2 THR B1804     -33.191 -13.257 -26.686  1.00  0.590          H  
ATOM  28038  N   ASN B1805     -37.139 -11.160 -25.002  1.00  0.410          N  
ATOM  28039  CA  ASN B1805     -37.826 -10.325 -24.048  1.00  0.430          C  
ATOM  28040  C   ASN B1805     -36.962 -10.257 -22.807  1.00  0.380          C  
ATOM  28041  O   ASN B1805     -36.054 -11.083 -22.630  1.00  0.350          O  
ATOM  28042  CB  ASN B1805     -39.199 -10.873 -23.736  1.00  0.590          C  
ATOM  28043  CG  ASN B1805     -40.116 -10.770 -24.911  1.00  0.590          C  
ATOM  28044  OD1 ASN B1805     -40.116  -9.772 -25.643  1.00  0.590          O  
ATOM  28045  ND2 ASN B1805     -40.902 -11.789 -25.116  1.00  0.590          N  
ATOM  28046  H   ASN B1805     -37.440 -12.117 -25.128  1.00  0.490          H  
ATOM  28047  HA  ASN B1805     -37.920  -9.315 -24.448  1.00  0.520          H  
ATOM  28048 1HB  ASN B1805     -39.116 -11.919 -23.440  1.00  0.710          H  
ATOM  28049 2HB  ASN B1805     -39.630 -10.327 -22.896  1.00  0.710          H  
ATOM  28050 1HD2 ASN B1805     -41.538 -11.780 -25.889  1.00  0.710          H  
ATOM  28051 2HD2 ASN B1805     -40.876 -12.579 -24.503  1.00  0.710          H  
ATOM  28052  N   LEU B1806     -37.187  -9.229 -22.000  1.00  0.380          N  
ATOM  28053  CA  LEU B1806     -36.467  -9.041 -20.755  1.00  0.330          C  
ATOM  28054  C   LEU B1806     -37.243  -9.631 -19.589  1.00  0.260          C  
ATOM  28055  O   LEU B1806     -38.434  -9.373 -19.417  1.00  0.360          O  
ATOM  28056  CB  LEU B1806     -36.187  -7.542 -20.546  1.00  0.480          C  
ATOM  28057  CG  LEU B1806     -35.487  -7.097 -19.222  1.00  0.480          C  
ATOM  28058  CD1 LEU B1806     -34.078  -7.651 -19.138  1.00  0.480          C  
ATOM  28059  CD2 LEU B1806     -35.431  -5.571 -19.197  1.00  0.480          C  
ATOM  28060  H   LEU B1806     -37.919  -8.573 -22.239  1.00  0.460          H  
ATOM  28061  HA  LEU B1806     -35.518  -9.568 -20.833  1.00  0.400          H  
ATOM  28062 1HB  LEU B1806     -35.570  -7.195 -21.371  1.00  0.580          H  
ATOM  28063 2HB  LEU B1806     -37.139  -7.016 -20.596  1.00  0.580          H  
ATOM  28064  HG  LEU B1806     -36.056  -7.461 -18.364  1.00  0.580          H  
ATOM  28065 1HD1 LEU B1806     -33.630  -7.316 -18.214  1.00  0.580          H  
ATOM  28066 2HD1 LEU B1806     -34.101  -8.731 -19.142  1.00  0.580          H  
ATOM  28067 3HD1 LEU B1806     -33.487  -7.295 -19.984  1.00  0.580          H  
ATOM  28068 1HD2 LEU B1806     -34.960  -5.235 -18.280  1.00  0.580          H  
ATOM  28069 2HD2 LEU B1806     -34.852  -5.208 -20.056  1.00  0.580          H  
ATOM  28070 3HD2 LEU B1806     -36.441  -5.171 -19.250  1.00  0.580          H  
ATOM  28071  N   VAL B1807     -36.559 -10.433 -18.799  1.00  0.350          N  
ATOM  28072  CA  VAL B1807     -37.135 -11.094 -17.652  1.00  0.460          C  
ATOM  28073  C   VAL B1807     -36.552 -10.534 -16.381  1.00  0.380          C  
ATOM  28074  O   VAL B1807     -35.337 -10.436 -16.242  1.00  0.360          O  
ATOM  28075  CB  VAL B1807     -36.855 -12.590 -17.753  1.00  0.600          C  
ATOM  28076  CG1 VAL B1807     -37.396 -13.353 -16.544  1.00  0.600          C  
ATOM  28077  CG2 VAL B1807     -37.477 -13.097 -19.055  1.00  0.600          C  
ATOM  28078  H   VAL B1807     -35.587 -10.603 -19.016  1.00  0.420          H  
ATOM  28079  HA  VAL B1807     -38.213 -10.927 -17.650  1.00  0.550          H  
ATOM  28080  HB  VAL B1807     -35.791 -12.741 -17.764  1.00  0.720          H  
ATOM  28081 1HG1 VAL B1807     -37.162 -14.410 -16.666  1.00  0.720          H  
ATOM  28082 2HG1 VAL B1807     -36.935 -12.987 -15.627  1.00  0.720          H  
ATOM  28083 3HG1 VAL B1807     -38.475 -13.226 -16.482  1.00  0.720          H  
ATOM  28084 1HG2 VAL B1807     -37.272 -14.153 -19.167  1.00  0.720          H  
ATOM  28085 2HG2 VAL B1807     -38.552 -12.938 -19.028  1.00  0.720          H  
ATOM  28086 3HG2 VAL B1807     -37.061 -12.568 -19.908  1.00  0.720          H  
ATOM  28087  N   LYS B1808     -37.427 -10.135 -15.475  1.00  0.370          N  
ATOM  28088  CA  LYS B1808     -37.020  -9.557 -14.204  1.00  0.330          C  
ATOM  28089  C   LYS B1808     -37.338 -10.463 -13.012  1.00  0.350          C  
ATOM  28090  O   LYS B1808     -38.271 -11.267 -13.060  1.00  0.380          O  
ATOM  28091  CB  LYS B1808     -37.680  -8.193 -14.062  1.00  0.480          C  
ATOM  28092  CG  LYS B1808     -37.175  -7.151 -15.079  1.00  0.480          C  
ATOM  28093  CD  LYS B1808     -37.984  -5.870 -14.984  1.00  0.480          C  
ATOM  28094  CE  LYS B1808     -37.414  -4.735 -15.844  1.00  0.480          C  
ATOM  28095  NZ  LYS B1808     -38.321  -3.530 -15.869  1.00  0.480          N  
ATOM  28096  H   LYS B1808     -38.411 -10.239 -15.688  1.00  0.440          H  
ATOM  28097  HA  LYS B1808     -35.938  -9.411 -14.219  1.00  0.400          H  
ATOM  28098 1HB  LYS B1808     -38.758  -8.293 -14.174  1.00  0.570          H  
ATOM  28099 2HB  LYS B1808     -37.487  -7.802 -13.059  1.00  0.570          H  
ATOM  28100 1HG  LYS B1808     -36.123  -6.932 -14.882  1.00  0.570          H  
ATOM  28101 2HG  LYS B1808     -37.258  -7.555 -16.089  1.00  0.570          H  
ATOM  28102 1HD  LYS B1808     -39.012  -6.064 -15.292  1.00  0.570          H  
ATOM  28103 2HD  LYS B1808     -37.996  -5.545 -13.946  1.00  0.570          H  
ATOM  28104 1HE  LYS B1808     -36.472  -4.435 -15.398  1.00  0.570          H  
ATOM  28105 2HE  LYS B1808     -37.237  -5.075 -16.857  1.00  0.570          H  
ATOM  28106 1HZ  LYS B1808     -37.876  -2.746 -16.424  1.00  0.570          H  
ATOM  28107 2HZ  LYS B1808     -39.205  -3.768 -16.277  1.00  0.570          H  
ATOM  28108 3HZ  LYS B1808     -38.477  -3.236 -14.885  1.00  0.570          H  
ATOM  28109  N   ASN B1809     -36.548 -10.291 -11.948  1.00  0.330          N  
ATOM  28110  CA  ASN B1809     -36.660 -10.963 -10.646  1.00  0.320          C  
ATOM  28111  C   ASN B1809     -36.574 -12.498 -10.702  1.00  0.280          C  
ATOM  28112  O   ASN B1809     -37.184 -13.191  -9.887  1.00  0.250          O  
ATOM  28113  CB  ASN B1809     -37.959 -10.565  -9.975  1.00  0.450          C  
ATOM  28114  CG  ASN B1809     -38.068  -9.091  -9.739  1.00  0.450          C  
ATOM  28115  OD1 ASN B1809     -37.113  -8.410  -9.345  1.00  0.450          O  
ATOM  28116  ND2 ASN B1809     -39.245  -8.569  -9.979  1.00  0.450          N  
ATOM  28117  H   ASN B1809     -35.802  -9.595 -12.051  1.00  0.400          H  
ATOM  28118  HA  ASN B1809     -35.834 -10.617 -10.024  1.00  0.380          H  
ATOM  28119 1HB  ASN B1809     -38.804 -10.893 -10.578  1.00  0.540          H  
ATOM  28120 2HB  ASN B1809     -38.035 -11.072  -9.013  1.00  0.540          H  
ATOM  28121 1HD2 ASN B1809     -39.397  -7.589  -9.845  1.00  0.540          H  
ATOM  28122 2HD2 ASN B1809     -39.993  -9.153 -10.298  1.00  0.540          H  
ATOM  28123  N   LYS B1810     -35.781 -13.023 -11.629  1.00  0.330          N  
ATOM  28124  CA  LYS B1810     -35.571 -14.451 -11.788  1.00  0.290          C  
ATOM  28125  C   LYS B1810     -34.104 -14.695 -12.102  1.00  0.260          C  
ATOM  28126  O   LYS B1810     -33.483 -13.868 -12.767  1.00  0.230          O  
ATOM  28127  CB  LYS B1810     -36.471 -14.971 -12.916  1.00  0.420          C  
ATOM  28128  CG  LYS B1810     -36.457 -16.492 -13.154  1.00  0.420          C  
ATOM  28129  CD  LYS B1810     -37.339 -16.903 -14.354  1.00  0.420          C  
ATOM  28130  CE  LYS B1810     -38.843 -16.711 -14.085  1.00  0.420          C  
ATOM  28131  NZ  LYS B1810     -39.687 -17.296 -15.173  1.00  0.420          N  
ATOM  28132  H   LYS B1810     -35.301 -12.405 -12.263  1.00  0.400          H  
ATOM  28133  HA  LYS B1810     -35.816 -14.958 -10.855  1.00  0.350          H  
ATOM  28134 1HB  LYS B1810     -37.490 -14.657 -12.707  1.00  0.510          H  
ATOM  28135 2HB  LYS B1810     -36.173 -14.496 -13.849  1.00  0.510          H  
ATOM  28136 1HG  LYS B1810     -35.441 -16.826 -13.377  1.00  0.510          H  
ATOM  28137 2HG  LYS B1810     -36.802 -17.008 -12.259  1.00  0.510          H  
ATOM  28138 1HD  LYS B1810     -37.056 -16.320 -15.229  1.00  0.510          H  
ATOM  28139 2HD  LYS B1810     -37.167 -17.949 -14.584  1.00  0.510          H  
ATOM  28140 1HE  LYS B1810     -39.103 -17.186 -13.141  1.00  0.510          H  
ATOM  28141 2HE  LYS B1810     -39.067 -15.648 -14.023  1.00  0.510          H  
ATOM  28142 1HZ  LYS B1810     -40.660 -17.153 -14.974  1.00  0.510          H  
ATOM  28143 2HZ  LYS B1810     -39.460 -16.860 -16.082  1.00  0.510          H  
ATOM  28144 3HZ  LYS B1810     -39.506 -18.283 -15.259  1.00  0.510          H  
ATOM  28145  N   CYS B1811     -33.547 -15.819 -11.644  1.00  0.280          N  
ATOM  28146  CA  CYS B1811     -32.174 -16.152 -12.012  1.00  0.270          C  
ATOM  28147  C   CYS B1811     -32.121 -16.587 -13.463  1.00  0.260          C  
ATOM  28148  O   CYS B1811     -32.758 -17.572 -13.853  1.00  0.320          O  
ATOM  28149  CB  CYS B1811     -31.620 -17.261 -11.116  1.00  0.380          C  
ATOM  28150  SG  CYS B1811     -29.917 -17.742 -11.495  1.00  0.380          S  
ATOM  28151  H   CYS B1811     -34.084 -16.454 -11.070  1.00  0.340          H  
ATOM  28152  HA  CYS B1811     -31.549 -15.267 -11.904  1.00  0.320          H  
ATOM  28153 1HB  CYS B1811     -31.656 -16.940 -10.075  1.00  0.460          H  
ATOM  28154 2HB  CYS B1811     -32.246 -18.149 -11.208  1.00  0.460          H  
ATOM  28155  N   VAL B1812     -31.410 -15.799 -14.253  1.00  0.210          N  
ATOM  28156  CA  VAL B1812     -31.310 -16.011 -15.675  1.00  0.270          C  
ATOM  28157  C   VAL B1812     -29.895 -15.893 -16.210  1.00  0.270          C  
ATOM  28158  O   VAL B1812     -29.003 -15.297 -15.592  1.00  0.320          O  
ATOM  28159  CB  VAL B1812     -32.206 -14.991 -16.406  1.00  0.350          C  
ATOM  28160  CG1 VAL B1812     -33.696 -15.177 -15.990  1.00  0.350          C  
ATOM  28161  CG2 VAL B1812     -31.734 -13.543 -16.078  1.00  0.350          C  
ATOM  28162  H   VAL B1812     -30.924 -15.002 -13.829  1.00  0.250          H  
ATOM  28163  HA  VAL B1812     -31.672 -17.014 -15.900  1.00  0.320          H  
ATOM  28164  HB  VAL B1812     -32.125 -15.177 -17.471  1.00  0.420          H  
ATOM  28165 1HG1 VAL B1812     -34.328 -14.480 -16.522  1.00  0.420          H  
ATOM  28166 2HG1 VAL B1812     -34.002 -16.185 -16.211  1.00  0.420          H  
ATOM  28167 3HG1 VAL B1812     -33.807 -15.002 -14.944  1.00  0.420          H  
ATOM  28168 1HG2 VAL B1812     -32.349 -12.817 -16.599  1.00  0.420          H  
ATOM  28169 2HG2 VAL B1812     -31.817 -13.368 -15.004  1.00  0.420          H  
ATOM  28170 3HG2 VAL B1812     -30.700 -13.410 -16.382  1.00  0.420          H  
ATOM  28171  N   ASN B1813     -29.704 -16.418 -17.407  1.00  0.220          N  
ATOM  28172  CA  ASN B1813     -28.469 -16.181 -18.108  1.00  0.210          C  
ATOM  28173  C   ASN B1813     -28.764 -15.005 -19.007  1.00  0.200          C  
ATOM  28174  O   ASN B1813     -29.912 -14.835 -19.431  1.00  0.380          O  
ATOM  28175  CB  ASN B1813     -28.027 -17.404 -18.868  1.00  0.300          C  
ATOM  28176  CG  ASN B1813     -27.657 -18.528 -17.945  1.00  0.300          C  
ATOM  28177  OD1 ASN B1813     -26.953 -18.354 -16.931  1.00  0.300          O  
ATOM  28178  ND2 ASN B1813     -28.124 -19.707 -18.276  1.00  0.300          N  
ATOM  28179  H   ASN B1813     -30.461 -16.939 -17.865  1.00  0.260          H  
ATOM  28180  HA  ASN B1813     -27.686 -15.881 -17.413  1.00  0.250          H  
ATOM  28181 1HB  ASN B1813     -28.834 -17.734 -19.526  1.00  0.360          H  
ATOM  28182 2HB  ASN B1813     -27.170 -17.156 -19.492  1.00  0.360          H  
ATOM  28183 1HD2 ASN B1813     -27.917 -20.504 -17.708  1.00  0.360          H  
ATOM  28184 2HD2 ASN B1813     -28.687 -19.815 -19.097  1.00  0.360          H  
ATOM  28185  N   PHE B1814     -27.764 -14.223 -19.334  1.00  0.290          N  
ATOM  28186  CA  PHE B1814     -28.002 -13.096 -20.207  1.00  0.280          C  
ATOM  28187  C   PHE B1814     -26.830 -12.665 -21.065  1.00  0.260          C  
ATOM  28188  O   PHE B1814     -25.676 -13.013 -20.812  1.00  0.260          O  
ATOM  28189  CB  PHE B1814     -28.461 -11.885 -19.385  1.00  0.400          C  
ATOM  28190  CG  PHE B1814     -27.467 -11.482 -18.332  1.00  0.400          C  
ATOM  28191  CD1 PHE B1814     -26.369 -10.694 -18.642  1.00  0.400          C  
ATOM  28192  CD2 PHE B1814     -27.656 -11.861 -17.008  1.00  0.400          C  
ATOM  28193  CE1 PHE B1814     -25.476 -10.322 -17.679  1.00  0.400          C  
ATOM  28194  CE2 PHE B1814     -26.766 -11.476 -16.047  1.00  0.400          C  
ATOM  28195  CZ  PHE B1814     -25.672 -10.715 -16.384  1.00  0.400          C  
ATOM  28196  H   PHE B1814     -26.841 -14.377 -18.922  1.00  0.350          H  
ATOM  28197  HA  PHE B1814     -28.803 -13.385 -20.872  1.00  0.340          H  
ATOM  28198 1HB  PHE B1814     -28.633 -11.035 -20.048  1.00  0.480          H  
ATOM  28199 2HB  PHE B1814     -29.409 -12.115 -18.898  1.00  0.480          H  
ATOM  28200  HD1 PHE B1814     -26.200 -10.381 -19.674  1.00  0.480          H  
ATOM  28201  HD2 PHE B1814     -28.519 -12.474 -16.736  1.00  0.480          H  
ATOM  28202  HE1 PHE B1814     -24.607  -9.717 -17.950  1.00  0.480          H  
ATOM  28203  HE2 PHE B1814     -26.916 -11.774 -15.016  1.00  0.480          H  
ATOM  28204  HZ  PHE B1814     -24.960 -10.424 -15.620  1.00  0.480          H  
ATOM  28205  N   ASN B1815     -27.168 -11.859 -22.077  1.00  0.270          N  
ATOM  28206  CA  ASN B1815     -26.254 -11.183 -23.002  1.00  0.280          C  
ATOM  28207  C   ASN B1815     -26.654  -9.723 -23.252  1.00  0.280          C  
ATOM  28208  O   ASN B1815     -27.647  -9.469 -23.934  1.00  0.270          O  
ATOM  28209  CB  ASN B1815     -26.188 -11.931 -24.340  1.00  0.390          C  
ATOM  28210  CG  ASN B1815     -25.224 -11.283 -25.396  1.00  0.390          C  
ATOM  28211  OD1 ASN B1815     -25.099 -10.043 -25.403  1.00  0.390          O  
ATOM  28212  ND2 ASN B1815     -24.609 -12.096 -26.257  1.00  0.390          N  
ATOM  28213  H   ASN B1815     -28.173 -11.736 -22.223  1.00  0.320          H  
ATOM  28214  HA  ASN B1815     -25.263 -11.162 -22.561  1.00  0.340          H  
ATOM  28215 1HB  ASN B1815     -25.878 -12.959 -24.163  1.00  0.470          H  
ATOM  28216 2HB  ASN B1815     -27.178 -11.969 -24.763  1.00  0.470          H  
ATOM  28217 1HD2 ASN B1815     -23.987 -11.727 -26.995  1.00  0.470          H  
ATOM  28218 2HD2 ASN B1815     -24.765 -13.080 -26.200  1.00  0.470          H  
ATOM  28219  N   PHE B1816     -25.917  -8.760 -22.685  1.00  0.290          N  
ATOM  28220  CA  PHE B1816     -26.227  -7.345 -22.937  1.00  0.300          C  
ATOM  28221  C   PHE B1816     -25.136  -6.722 -23.795  1.00  0.240          C  
ATOM  28222  O   PHE B1816     -24.006  -6.517 -23.343  1.00  0.190          O  
ATOM  28223  CB  PHE B1816     -26.414  -6.514 -21.665  1.00  0.420          C  
ATOM  28224  CG  PHE B1816     -27.674  -6.799 -20.871  1.00  0.420          C  
ATOM  28225  CD1 PHE B1816     -27.700  -7.732 -19.866  1.00  0.420          C  
ATOM  28226  CD2 PHE B1816     -28.838  -6.091 -21.147  1.00  0.420          C  
ATOM  28227  CE1 PHE B1816     -28.857  -7.972 -19.148  1.00  0.420          C  
ATOM  28228  CE2 PHE B1816     -29.993  -6.318 -20.439  1.00  0.420          C  
ATOM  28229  CZ  PHE B1816     -30.002  -7.263 -19.442  1.00  0.420          C  
ATOM  28230  H   PHE B1816     -25.110  -9.025 -22.114  1.00  0.350          H  
ATOM  28231  HA  PHE B1816     -27.159  -7.285 -23.503  1.00  0.360          H  
ATOM  28232 1HB  PHE B1816     -25.558  -6.669 -21.009  1.00  0.500          H  
ATOM  28233 2HB  PHE B1816     -26.425  -5.462 -21.945  1.00  0.500          H  
ATOM  28234  HD1 PHE B1816     -26.795  -8.265 -19.646  1.00  0.500          H  
ATOM  28235  HD2 PHE B1816     -28.826  -5.346 -21.936  1.00  0.500          H  
ATOM  28236  HE1 PHE B1816     -28.859  -8.716 -18.350  1.00  0.500          H  
ATOM  28237  HE2 PHE B1816     -30.905  -5.745 -20.673  1.00  0.500          H  
ATOM  28238  HZ  PHE B1816     -30.910  -7.439 -18.889  1.00  0.500          H  
ATOM  28239  N   ASN B1817     -25.459  -6.488 -25.065  1.00  0.260          N  
ATOM  28240  CA  ASN B1817     -24.523  -5.952 -26.058  1.00  0.240          C  
ATOM  28241  C   ASN B1817     -23.219  -6.737 -26.119  1.00  0.200          C  
ATOM  28242  O   ASN B1817     -22.151  -6.154 -26.295  1.00  0.210          O  
ATOM  28243  CB  ASN B1817     -24.187  -4.500 -25.779  1.00  0.340          C  
ATOM  28244  CG  ASN B1817     -25.350  -3.629 -25.826  1.00  0.340          C  
ATOM  28245  OD1 ASN B1817     -26.316  -3.884 -26.534  1.00  0.340          O  
ATOM  28246  ND2 ASN B1817     -25.286  -2.563 -25.086  1.00  0.340          N  
ATOM  28247  H   ASN B1817     -26.426  -6.684 -25.364  1.00  0.310          H  
ATOM  28248  HA  ASN B1817     -24.992  -6.024 -27.037  1.00  0.290          H  
ATOM  28249 1HB  ASN B1817     -23.714  -4.407 -24.803  1.00  0.410          H  
ATOM  28250 2HB  ASN B1817     -23.469  -4.146 -26.520  1.00  0.410          H  
ATOM  28251 1HD2 ASN B1817     -26.047  -1.910 -25.082  1.00  0.410          H  
ATOM  28252 2HD2 ASN B1817     -24.466  -2.397 -24.534  1.00  0.410          H  
ATOM  28253  N   GLY B1818     -23.291  -8.051 -26.005  1.00  0.210          N  
ATOM  28254  CA  GLY B1818     -22.118  -8.890 -26.036  1.00  0.220          C  
ATOM  28255  C   GLY B1818     -21.560  -9.261 -24.662  1.00  0.190          C  
ATOM  28256  O   GLY B1818     -20.747 -10.178 -24.584  1.00  0.200          O  
ATOM  28257  H   GLY B1818     -24.190  -8.513 -25.886  1.00  0.250          H  
ATOM  28258 1HA  GLY B1818     -22.364  -9.803 -26.569  1.00  0.260          H  
ATOM  28259 2HA  GLY B1818     -21.348  -8.388 -26.608  1.00  0.260          H  
ATOM  28260  N   LEU B1819     -21.975  -8.602 -23.581  1.00  0.170          N  
ATOM  28261  CA  LEU B1819     -21.435  -8.997 -22.287  1.00  0.170          C  
ATOM  28262  C   LEU B1819     -22.348 -10.024 -21.671  1.00  0.200          C  
ATOM  28263  O   LEU B1819     -23.517  -9.733 -21.378  1.00  0.230          O  
ATOM  28264  CB  LEU B1819     -21.310  -7.824 -21.311  1.00  0.240          C  
ATOM  28265  CG  LEU B1819     -20.771  -8.194 -19.892  1.00  0.240          C  
ATOM  28266  CD1 LEU B1819     -19.298  -8.713 -19.975  1.00  0.240          C  
ATOM  28267  CD2 LEU B1819     -20.863  -6.989 -19.014  1.00  0.240          C  
ATOM  28268  H   LEU B1819     -22.645  -7.833 -23.651  1.00  0.200          H  
ATOM  28269  HA  LEU B1819     -20.458  -9.438 -22.438  1.00  0.200          H  
ATOM  28270 1HB  LEU B1819     -20.638  -7.088 -21.722  1.00  0.290          H  
ATOM  28271 2HB  LEU B1819     -22.293  -7.364 -21.201  1.00  0.290          H  
ATOM  28272  HG  LEU B1819     -21.382  -8.994 -19.460  1.00  0.290          H  
ATOM  28273 1HD1 LEU B1819     -18.940  -8.956 -18.979  1.00  0.290          H  
ATOM  28274 2HD1 LEU B1819     -19.227  -9.606 -20.593  1.00  0.290          H  
ATOM  28275 3HD1 LEU B1819     -18.656  -7.936 -20.392  1.00  0.290          H  
ATOM  28276 1HD2 LEU B1819     -20.506  -7.273 -18.039  1.00  0.290          H  
ATOM  28277 2HD2 LEU B1819     -20.248  -6.179 -19.423  1.00  0.290          H  
ATOM  28278 3HD2 LEU B1819     -21.898  -6.665 -18.949  1.00  0.290          H  
ATOM  28279  N   THR B1820     -21.843 -11.230 -21.471  1.00  0.230          N  
ATOM  28280  CA  THR B1820     -22.708 -12.248 -20.955  1.00  0.270          C  
ATOM  28281  C   THR B1820     -22.500 -12.432 -19.480  1.00  0.250          C  
ATOM  28282  O   THR B1820     -21.504 -11.982 -18.923  1.00  0.240          O  
ATOM  28283  CB  THR B1820     -22.497 -13.585 -21.694  1.00  0.360          C  
ATOM  28284  OG1 THR B1820     -21.181 -14.100 -21.425  1.00  0.360          O  
ATOM  28285  CG2 THR B1820     -22.635 -13.339 -23.198  1.00  0.360          C  
ATOM  28286  H   THR B1820     -20.881 -11.479 -21.698  1.00  0.280          H  
ATOM  28287  HA  THR B1820     -23.720 -11.927 -21.105  1.00  0.320          H  
ATOM  28288  HB  THR B1820     -23.246 -14.309 -21.372  1.00  0.430          H  
ATOM  28289  HG1 THR B1820     -21.140 -14.430 -20.522  1.00  0.430          H  
ATOM  28290 1HG2 THR B1820     -22.493 -14.275 -23.733  1.00  0.430          H  
ATOM  28291 2HG2 THR B1820     -23.617 -12.953 -23.396  1.00  0.430          H  
ATOM  28292 3HG2 THR B1820     -21.891 -12.620 -23.533  1.00  0.430          H  
ATOM  28293  N   GLY B1821     -23.420 -13.138 -18.861  1.00  0.260          N  
ATOM  28294  CA  GLY B1821     -23.302 -13.446 -17.451  1.00  0.250          C  
ATOM  28295  C   GLY B1821     -24.546 -14.115 -16.903  1.00  0.270          C  
ATOM  28296  O   GLY B1821     -25.489 -14.423 -17.640  1.00  0.320          O  
ATOM  28297  H   GLY B1821     -24.242 -13.416 -19.402  1.00  0.310          H  
ATOM  28298 1HA  GLY B1821     -22.437 -14.091 -17.291  1.00  0.300          H  
ATOM  28299 2HA  GLY B1821     -23.112 -12.526 -16.900  1.00  0.300          H  
ATOM  28300  N   THR B1822     -24.519 -14.361 -15.604  1.00  0.240          N  
ATOM  28301  CA  THR B1822     -25.608 -14.995 -14.882  1.00  0.250          C  
ATOM  28302  C   THR B1822     -25.982 -14.148 -13.683  1.00  0.250          C  
ATOM  28303  O   THR B1822     -25.100 -13.633 -12.991  1.00  0.260          O  
ATOM  28304  CB  THR B1822     -25.214 -16.404 -14.422  1.00  0.350          C  
ATOM  28305  OG1 THR B1822     -24.911 -17.231 -15.562  1.00  0.350          O  
ATOM  28306  CG2 THR B1822     -26.290 -17.044 -13.587  1.00  0.350          C  
ATOM  28307  H   THR B1822     -23.698 -14.093 -15.078  1.00  0.290          H  
ATOM  28308  HA  THR B1822     -26.478 -15.062 -15.532  1.00  0.300          H  
ATOM  28309  HB  THR B1822     -24.320 -16.322 -13.835  1.00  0.420          H  
ATOM  28310  HG1 THR B1822     -25.718 -17.403 -16.085  1.00  0.420          H  
ATOM  28311 1HG2 THR B1822     -25.967 -18.035 -13.278  1.00  0.420          H  
ATOM  28312 2HG2 THR B1822     -26.493 -16.455 -12.702  1.00  0.420          H  
ATOM  28313 3HG2 THR B1822     -27.185 -17.110 -14.197  1.00  0.420          H  
ATOM  28314  N   GLY B1823     -27.278 -13.986 -13.451  1.00  0.250          N  
ATOM  28315  CA  GLY B1823     -27.730 -13.228 -12.292  1.00  0.260          C  
ATOM  28316  C   GLY B1823     -29.220 -12.935 -12.321  1.00  0.250          C  
ATOM  28317  O   GLY B1823     -29.959 -13.422 -13.177  1.00  0.230          O  
ATOM  28318  H   GLY B1823     -27.948 -14.430 -14.086  1.00  0.300          H  
ATOM  28319 1HA  GLY B1823     -27.485 -13.773 -11.382  1.00  0.310          H  
ATOM  28320 2HA  GLY B1823     -27.183 -12.289 -12.238  1.00  0.310          H  
ATOM  28321  N   VAL B1824     -29.669 -12.142 -11.367  1.00  0.280          N  
ATOM  28322  CA  VAL B1824     -31.062 -11.775 -11.271  1.00  0.270          C  
ATOM  28323  C   VAL B1824     -31.142 -10.298 -11.618  1.00  0.260          C  
ATOM  28324  O   VAL B1824     -30.403  -9.483 -11.063  1.00  0.270          O  
ATOM  28325  CB  VAL B1824     -31.622 -12.023  -9.859  1.00  0.380          C  
ATOM  28326  CG1 VAL B1824     -33.097 -11.648  -9.843  1.00  0.380          C  
ATOM  28327  CG2 VAL B1824     -31.407 -13.461  -9.440  1.00  0.380          C  
ATOM  28328  H   VAL B1824     -29.003 -11.810 -10.683  1.00  0.340          H  
ATOM  28329  HA  VAL B1824     -31.642 -12.344 -11.997  1.00  0.320          H  
ATOM  28330  HB  VAL B1824     -31.109 -11.389  -9.162  1.00  0.460          H  
ATOM  28331 1HG1 VAL B1824     -33.520 -11.820  -8.861  1.00  0.460          H  
ATOM  28332 2HG1 VAL B1824     -33.237 -10.603 -10.119  1.00  0.460          H  
ATOM  28333 3HG1 VAL B1824     -33.586 -12.271 -10.543  1.00  0.460          H  
ATOM  28334 1HG2 VAL B1824     -31.799 -13.606  -8.436  1.00  0.460          H  
ATOM  28335 2HG2 VAL B1824     -31.917 -14.096 -10.109  1.00  0.460          H  
ATOM  28336 3HG2 VAL B1824     -30.339 -13.694  -9.447  1.00  0.460          H  
ATOM  28337  N   LEU B1825     -31.989  -9.971 -12.576  1.00  0.270          N  
ATOM  28338  CA  LEU B1825     -32.127  -8.607 -13.064  1.00  0.330          C  
ATOM  28339  C   LEU B1825     -33.255  -7.869 -12.338  1.00  0.390          C  
ATOM  28340  O   LEU B1825     -34.381  -8.377 -12.247  1.00  0.460          O  
ATOM  28341  CB  LEU B1825     -32.410  -8.679 -14.576  1.00  0.440          C  
ATOM  28342  CG  LEU B1825     -31.355  -9.497 -15.445  1.00  0.440          C  
ATOM  28343  CD1 LEU B1825     -31.836  -9.571 -16.882  1.00  0.440          C  
ATOM  28344  CD2 LEU B1825     -29.977  -8.844 -15.373  1.00  0.440          C  
ATOM  28345  H   LEU B1825     -32.557 -10.700 -12.984  1.00  0.320          H  
ATOM  28346  HA  LEU B1825     -31.202  -8.065 -12.879  1.00  0.400          H  
ATOM  28347 1HB  LEU B1825     -33.389  -9.137 -14.729  1.00  0.530          H  
ATOM  28348 2HB  LEU B1825     -32.451  -7.667 -14.957  1.00  0.530          H  
ATOM  28349  HG  LEU B1825     -31.286 -10.518 -15.062  1.00  0.530          H  
ATOM  28350 1HD1 LEU B1825     -31.127 -10.147 -17.481  1.00  0.530          H  
ATOM  28351 2HD1 LEU B1825     -32.817 -10.056 -16.914  1.00  0.530          H  
ATOM  28352 3HD1 LEU B1825     -31.914  -8.577 -17.272  1.00  0.530          H  
ATOM  28353 1HD2 LEU B1825     -29.268  -9.422 -15.964  1.00  0.530          H  
ATOM  28354 2HD2 LEU B1825     -30.023  -7.824 -15.759  1.00  0.530          H  
ATOM  28355 3HD2 LEU B1825     -29.643  -8.828 -14.340  1.00  0.530          H  
ATOM  28356  N   THR B1826     -32.949  -6.691 -11.783  1.00  0.370          N  
ATOM  28357  CA  THR B1826     -33.980  -5.899 -11.088  1.00  0.420          C  
ATOM  28358  C   THR B1826     -33.881  -4.425 -11.464  1.00  0.390          C  
ATOM  28359  O   THR B1826     -32.804  -3.938 -11.803  1.00  0.460          O  
ATOM  28360  CB  THR B1826     -33.839  -5.991  -9.551  1.00  0.570          C  
ATOM  28361  OG1 THR B1826     -32.649  -5.317  -9.127  1.00  0.570          O  
ATOM  28362  CG2 THR B1826     -33.719  -7.435  -9.111  1.00  0.570          C  
ATOM  28363  H   THR B1826     -31.979  -6.362 -11.857  1.00  0.440          H  
ATOM  28364  HA  THR B1826     -34.968  -6.258 -11.380  1.00  0.500          H  
ATOM  28365  HB  THR B1826     -34.709  -5.533  -9.077  1.00  0.680          H  
ATOM  28366  HG1 THR B1826     -32.752  -4.355  -9.266  1.00  0.680          H  
ATOM  28367 1HG2 THR B1826     -33.620  -7.432  -8.052  1.00  0.680          H  
ATOM  28368 2HG2 THR B1826     -34.602  -7.989  -9.403  1.00  0.680          H  
ATOM  28369 3HG2 THR B1826     -32.840  -7.900  -9.552  1.00  0.680          H  
ATOM  28370  N   GLU B1827     -34.959  -3.654 -11.324  1.00  0.280          N  
ATOM  28371  CA  GLU B1827     -34.810  -2.217 -11.563  1.00  0.280          C  
ATOM  28372  C   GLU B1827     -33.868  -1.595 -10.549  1.00  0.270          C  
ATOM  28373  O   GLU B1827     -33.979  -1.872  -9.351  1.00  0.280          O  
ATOM  28374  CB  GLU B1827     -36.149  -1.494 -11.499  1.00  0.390          C  
ATOM  28375  CG  GLU B1827     -37.101  -1.886 -12.578  1.00  0.390          C  
ATOM  28376  CD  GLU B1827     -37.899  -3.072 -12.232  1.00  0.390          C  
ATOM  28377  OE1 GLU B1827     -37.626  -3.690 -11.223  1.00  0.390          O  
ATOM  28378  OE2 GLU B1827     -38.787  -3.387 -12.992  1.00  0.390          O  
ATOM  28379  H   GLU B1827     -35.876  -4.035 -11.060  1.00  0.340          H  
ATOM  28380  HA  GLU B1827     -34.381  -2.068 -12.555  1.00  0.340          H  
ATOM  28381 1HB  GLU B1827     -36.619  -1.679 -10.533  1.00  0.470          H  
ATOM  28382 2HB  GLU B1827     -35.976  -0.418 -11.575  1.00  0.470          H  
ATOM  28383 1HG  GLU B1827     -37.771  -1.052 -12.778  1.00  0.470          H  
ATOM  28384 2HG  GLU B1827     -36.532  -2.087 -13.487  1.00  0.470          H  
ATOM  28385  N   SER B1828     -32.979  -0.724 -11.017  1.00  0.310          N  
ATOM  28386  CA  SER B1828     -32.047  -0.035 -10.132  1.00  0.330          C  
ATOM  28387  C   SER B1828     -32.537   1.364  -9.817  1.00  0.320          C  
ATOM  28388  O   SER B1828     -33.469   1.872 -10.446  1.00  0.350          O  
ATOM  28389  CB  SER B1828     -30.705   0.143 -10.791  1.00  0.450          C  
ATOM  28390  OG  SER B1828     -30.788   1.164 -11.721  1.00  0.450          O  
ATOM  28391  H   SER B1828     -32.907  -0.545 -12.019  1.00  0.370          H  
ATOM  28392  HA  SER B1828     -31.942  -0.602  -9.203  1.00  0.400          H  
ATOM  28393 1HB  SER B1828     -29.948   0.371 -10.045  1.00  0.540          H  
ATOM  28394 2HB  SER B1828     -30.413  -0.775 -11.290  1.00  0.540          H  
ATOM  28395  HG  SER B1828     -31.370   0.825 -12.435  1.00  0.540          H  
ATOM  28396  N   ASN B1829     -31.857   2.010  -8.876  1.00  0.310          N  
ATOM  28397  CA  ASN B1829     -32.073   3.415  -8.553  1.00  0.310          C  
ATOM  28398  C   ASN B1829     -30.871   4.230  -9.057  1.00  0.350          C  
ATOM  28399  O   ASN B1829     -30.591   5.324  -8.560  1.00  0.310          O  
ATOM  28400  CB  ASN B1829     -32.269   3.610  -7.063  1.00  0.430          C  
ATOM  28401  CG  ASN B1829     -33.548   3.001  -6.553  1.00  0.430          C  
ATOM  28402  OD1 ASN B1829     -34.654   3.484  -6.843  1.00  0.430          O  
ATOM  28403  ND2 ASN B1829     -33.416   1.944  -5.791  1.00  0.430          N  
ATOM  28404  H   ASN B1829     -31.154   1.494  -8.351  1.00  0.370          H  
ATOM  28405  HA  ASN B1829     -32.959   3.771  -9.080  1.00  0.370          H  
ATOM  28406 1HB  ASN B1829     -31.431   3.164  -6.526  1.00  0.520          H  
ATOM  28407 2HB  ASN B1829     -32.275   4.673  -6.833  1.00  0.520          H  
ATOM  28408 1HD2 ASN B1829     -34.220   1.486  -5.420  1.00  0.520          H  
ATOM  28409 2HD2 ASN B1829     -32.481   1.575  -5.588  1.00  0.520          H  
ATOM  28410  N   LYS B1830     -30.122   3.654 -10.005  1.00  0.440          N  
ATOM  28411  CA  LYS B1830     -28.925   4.273 -10.558  1.00  0.470          C  
ATOM  28412  C   LYS B1830     -29.234   5.175 -11.740  1.00  0.490          C  
ATOM  28413  O   LYS B1830     -30.248   5.018 -12.423  1.00  0.530          O  
ATOM  28414  CB  LYS B1830     -27.917   3.181 -10.933  1.00  0.650          C  
ATOM  28415  CG  LYS B1830     -27.390   2.415  -9.706  1.00  0.650          C  
ATOM  28416  CD  LYS B1830     -26.408   1.280 -10.057  1.00  0.650          C  
ATOM  28417  CE  LYS B1830     -25.904   0.591  -8.764  1.00  0.650          C  
ATOM  28418  NZ  LYS B1830     -24.910  -0.484  -9.019  1.00  0.650          N  
ATOM  28419  H   LYS B1830     -30.415   2.756 -10.397  1.00  0.530          H  
ATOM  28420  HA  LYS B1830     -28.475   4.897  -9.783  1.00  0.560          H  
ATOM  28421 1HB  LYS B1830     -28.395   2.462 -11.591  1.00  0.780          H  
ATOM  28422 2HB  LYS B1830     -27.074   3.619 -11.472  1.00  0.780          H  
ATOM  28423 1HG  LYS B1830     -26.891   3.121  -9.043  1.00  0.780          H  
ATOM  28424 2HG  LYS B1830     -28.235   1.987  -9.167  1.00  0.780          H  
ATOM  28425 1HD  LYS B1830     -26.940   0.528 -10.653  1.00  0.780          H  
ATOM  28426 2HD  LYS B1830     -25.574   1.643 -10.637  1.00  0.780          H  
ATOM  28427 1HE  LYS B1830     -25.453   1.338  -8.115  1.00  0.780          H  
ATOM  28428 2HE  LYS B1830     -26.762   0.149  -8.257  1.00  0.780          H  
ATOM  28429 1HZ  LYS B1830     -24.633  -0.901  -8.137  1.00  0.780          H  
ATOM  28430 2HZ  LYS B1830     -25.327  -1.201  -9.608  1.00  0.780          H  
ATOM  28431 3HZ  LYS B1830     -24.083  -0.110  -9.474  1.00  0.780          H  
ATOM  28432  N   LYS B1831     -28.349   6.133 -11.980  1.00  0.480          N  
ATOM  28433  CA  LYS B1831     -28.458   7.000 -13.138  1.00  0.520          C  
ATOM  28434  C   LYS B1831     -27.111   7.055 -13.823  1.00  0.380          C  
ATOM  28435  O   LYS B1831     -26.135   7.528 -13.250  1.00  0.410          O  
ATOM  28436  CB  LYS B1831     -28.889   8.415 -12.731  1.00  0.710          C  
ATOM  28437  CG  LYS B1831     -30.236   8.519 -11.987  1.00  0.710          C  
ATOM  28438  CD  LYS B1831     -31.434   8.221 -12.896  1.00  0.710          C  
ATOM  28439  CE  LYS B1831     -32.749   8.399 -12.148  1.00  0.710          C  
ATOM  28440  NZ  LYS B1831     -33.930   8.060 -13.000  1.00  0.710          N  
ATOM  28441  H   LYS B1831     -27.557   6.240 -11.362  1.00  0.580          H  
ATOM  28442  HA  LYS B1831     -29.175   6.586 -13.842  1.00  0.620          H  
ATOM  28443 1HB  LYS B1831     -28.122   8.854 -12.090  1.00  0.850          H  
ATOM  28444 2HB  LYS B1831     -28.955   9.038 -13.624  1.00  0.850          H  
ATOM  28445 1HG  LYS B1831     -30.247   7.822 -11.149  1.00  0.850          H  
ATOM  28446 2HG  LYS B1831     -30.341   9.526 -11.589  1.00  0.850          H  
ATOM  28447 1HD  LYS B1831     -31.418   8.888 -13.758  1.00  0.850          H  
ATOM  28448 2HD  LYS B1831     -31.383   7.194 -13.250  1.00  0.850          H  
ATOM  28449 1HE  LYS B1831     -32.746   7.750 -11.271  1.00  0.850          H  
ATOM  28450 2HE  LYS B1831     -32.836   9.434 -11.821  1.00  0.850          H  
ATOM  28451 1HZ  LYS B1831     -34.780   8.189 -12.467  1.00  0.850          H  
ATOM  28452 2HZ  LYS B1831     -33.948   8.662 -13.811  1.00  0.850          H  
ATOM  28453 3HZ  LYS B1831     -33.864   7.095 -13.298  1.00  0.850          H  
ATOM  28454  N   PHE B1832     -27.066   6.581 -15.052  1.00  0.420          N  
ATOM  28455  CA  PHE B1832     -25.830   6.537 -15.813  1.00  0.310          C  
ATOM  28456  C   PHE B1832     -25.635   7.825 -16.572  1.00  0.350          C  
ATOM  28457  O   PHE B1832     -26.598   8.487 -16.966  1.00  0.450          O  
ATOM  28458  CB  PHE B1832     -25.791   5.354 -16.790  1.00  0.480          C  
ATOM  28459  CG  PHE B1832     -25.591   3.949 -16.185  1.00  0.480          C  
ATOM  28460  CD1 PHE B1832     -25.627   3.675 -14.806  1.00  0.480          C  
ATOM  28461  CD2 PHE B1832     -25.358   2.889 -17.036  1.00  0.480          C  
ATOM  28462  CE1 PHE B1832     -25.439   2.386 -14.347  1.00  0.480          C  
ATOM  28463  CE2 PHE B1832     -25.176   1.620 -16.559  1.00  0.480          C  
ATOM  28464  CZ  PHE B1832     -25.214   1.369 -15.234  1.00  0.480          C  
ATOM  28465  H   PHE B1832     -27.917   6.228 -15.466  1.00  0.500          H  
ATOM  28466  HA  PHE B1832     -24.993   6.434 -15.123  1.00  0.370          H  
ATOM  28467 1HB  PHE B1832     -26.713   5.340 -17.362  1.00  0.570          H  
ATOM  28468 2HB  PHE B1832     -24.994   5.523 -17.514  1.00  0.570          H  
ATOM  28469  HD1 PHE B1832     -25.801   4.468 -14.086  1.00  0.570          H  
ATOM  28470  HD2 PHE B1832     -25.320   3.074 -18.114  1.00  0.570          H  
ATOM  28471  HE1 PHE B1832     -25.470   2.183 -13.279  1.00  0.570          H  
ATOM  28472  HE2 PHE B1832     -25.000   0.808 -17.241  1.00  0.570          H  
ATOM  28473  HZ  PHE B1832     -25.064   0.360 -14.894  1.00  0.570          H  
ATOM  28474  N   LEU B1833     -24.383   8.164 -16.782  1.00  0.300          N  
ATOM  28475  CA  LEU B1833     -23.978   9.317 -17.552  1.00  0.380          C  
ATOM  28476  C   LEU B1833     -24.384   8.987 -19.007  1.00  0.370          C  
ATOM  28477  O   LEU B1833     -24.392   7.810 -19.386  1.00  0.410          O  
ATOM  28478  CB  LEU B1833     -22.462   9.508 -17.339  1.00  0.500          C  
ATOM  28479  CG  LEU B1833     -21.734  10.826 -17.687  1.00  0.500          C  
ATOM  28480  CD1 LEU B1833     -20.512  10.955 -16.756  1.00  0.500          C  
ATOM  28481  CD2 LEU B1833     -21.268  10.813 -19.110  1.00  0.500          C  
ATOM  28482  H   LEU B1833     -23.637   7.570 -16.397  1.00  0.360          H  
ATOM  28483  HA  LEU B1833     -24.506  10.185 -17.173  1.00  0.460          H  
ATOM  28484 1HB  LEU B1833     -22.243   9.286 -16.296  1.00  0.600          H  
ATOM  28485 2HB  LEU B1833     -22.000   8.782 -17.933  1.00  0.600          H  
ATOM  28486  HG  LEU B1833     -22.390  11.679 -17.512  1.00  0.600          H  
ATOM  28487 1HD1 LEU B1833     -19.975  11.873 -16.966  1.00  0.600          H  
ATOM  28488 2HD1 LEU B1833     -20.842  10.968 -15.715  1.00  0.600          H  
ATOM  28489 3HD1 LEU B1833     -19.841  10.109 -16.906  1.00  0.600          H  
ATOM  28490 1HD2 LEU B1833     -20.748  11.745 -19.308  1.00  0.600          H  
ATOM  28491 2HD2 LEU B1833     -20.593   9.972 -19.272  1.00  0.600          H  
ATOM  28492 3HD2 LEU B1833     -22.102  10.737 -19.760  1.00  0.600          H  
ATOM  28493  N   PRO B1834     -24.813   9.962 -19.834  1.00  0.330          N  
ATOM  28494  CA  PRO B1834     -25.189   9.791 -21.238  1.00  0.330          C  
ATOM  28495  C   PRO B1834     -24.221   8.928 -22.056  1.00  0.390          C  
ATOM  28496  O   PRO B1834     -24.634   8.312 -23.046  1.00  0.420          O  
ATOM  28497  CB  PRO B1834     -25.215  11.238 -21.740  1.00  0.490          C  
ATOM  28498  CG  PRO B1834     -25.617  12.050 -20.523  1.00  0.490          C  
ATOM  28499  CD  PRO B1834     -24.972  11.362 -19.343  1.00  0.490          C  
ATOM  28500  HA  PRO B1834     -26.200   9.359 -21.275  1.00  0.400          H  
ATOM  28501 1HB  PRO B1834     -24.224  11.519 -22.136  1.00  0.590          H  
ATOM  28502 2HB  PRO B1834     -25.927  11.333 -22.573  1.00  0.590          H  
ATOM  28503 1HG  PRO B1834     -25.268  13.094 -20.636  1.00  0.590          H  
ATOM  28504 2HG  PRO B1834     -26.715  12.090 -20.440  1.00  0.590          H  
ATOM  28505 1HD  PRO B1834     -24.024  11.847 -19.116  1.00  0.590          H  
ATOM  28506 2HD  PRO B1834     -25.682  11.409 -18.503  1.00  0.590          H  
ATOM  28507  N   PHE B1835     -22.950   8.874 -21.642  1.00  0.420          N  
ATOM  28508  CA  PHE B1835     -21.946   8.114 -22.345  1.00  0.450          C  
ATOM  28509  C   PHE B1835     -21.406   6.990 -21.450  1.00  0.440          C  
ATOM  28510  O   PHE B1835     -20.211   6.720 -21.468  1.00  0.630          O  
ATOM  28511  CB  PHE B1835     -20.734   9.019 -22.637  1.00  0.620          C  
ATOM  28512  CG  PHE B1835     -21.002  10.283 -23.412  1.00  0.620          C  
ATOM  28513  CD1 PHE B1835     -21.199  11.485 -22.735  1.00  0.620          C  
ATOM  28514  CD2 PHE B1835     -21.029  10.299 -24.788  1.00  0.620          C  
ATOM  28515  CE1 PHE B1835     -21.433  12.648 -23.400  1.00  0.620          C  
ATOM  28516  CE2 PHE B1835     -21.259  11.477 -25.465  1.00  0.620          C  
ATOM  28517  CZ  PHE B1835     -21.466  12.647 -24.772  1.00  0.620          C  
ATOM  28518  H   PHE B1835     -22.670   9.375 -20.820  1.00  0.500          H  
ATOM  28519  HA  PHE B1835     -22.370   7.692 -23.256  1.00  0.540          H  
ATOM  28520 1HB  PHE B1835     -20.280   9.299 -21.693  1.00  0.740          H  
ATOM  28521 2HB  PHE B1835     -19.991   8.446 -23.185  1.00  0.740          H  
ATOM  28522  HD1 PHE B1835     -21.171  11.500 -21.671  1.00  0.740          H  
ATOM  28523  HD2 PHE B1835     -20.866   9.376 -25.342  1.00  0.740          H  
ATOM  28524  HE1 PHE B1835     -21.594  13.577 -22.835  1.00  0.740          H  
ATOM  28525  HE2 PHE B1835     -21.275  11.490 -26.558  1.00  0.740          H  
ATOM  28526  HZ  PHE B1835     -21.649  13.570 -25.322  1.00  0.740          H  
ATOM  28527  N   GLN B1836     -22.295   6.279 -20.748  1.00  0.290          N  
ATOM  28528  CA  GLN B1836     -21.952   5.100 -19.932  1.00  0.300          C  
ATOM  28529  C   GLN B1836     -22.959   3.970 -20.143  1.00  0.260          C  
ATOM  28530  O   GLN B1836     -24.165   4.153 -19.993  1.00  0.220          O  
ATOM  28531  CB  GLN B1836     -21.898   5.432 -18.434  1.00  0.420          C  
ATOM  28532  CG  GLN B1836     -20.759   6.316 -17.995  1.00  0.420          C  
ATOM  28533  CD  GLN B1836     -20.826   6.655 -16.503  1.00  0.420          C  
ATOM  28534  OE1 GLN B1836     -21.927   6.724 -15.899  1.00  0.420          O  
ATOM  28535  NE2 GLN B1836     -19.662   6.883 -15.898  1.00  0.420          N  
ATOM  28536  H   GLN B1836     -23.262   6.617 -20.710  1.00  0.350          H  
ATOM  28537  HA  GLN B1836     -20.972   4.735 -20.242  1.00  0.360          H  
ATOM  28538 1HB  GLN B1836     -22.816   5.935 -18.158  1.00  0.500          H  
ATOM  28539 2HB  GLN B1836     -21.845   4.505 -17.857  1.00  0.500          H  
ATOM  28540 1HG  GLN B1836     -19.863   5.767 -18.140  1.00  0.500          H  
ATOM  28541 2HG  GLN B1836     -20.716   7.208 -18.594  1.00  0.500          H  
ATOM  28542 1HE2 GLN B1836     -19.633   7.108 -14.921  1.00  0.500          H  
ATOM  28543 2HE2 GLN B1836     -18.798   6.831 -16.413  1.00  0.500          H  
ATOM  28544  N   GLN B1837     -22.452   2.779 -20.439  1.00  0.320          N  
ATOM  28545  CA  GLN B1837     -23.320   1.630 -20.706  1.00  0.310          C  
ATOM  28546  C   GLN B1837     -23.424   0.586 -19.587  1.00  0.270          C  
ATOM  28547  O   GLN B1837     -24.470  -0.052 -19.407  1.00  0.280          O  
ATOM  28548  CB  GLN B1837     -22.865   1.006 -22.017  1.00  0.440          C  
ATOM  28549  CG  GLN B1837     -23.667  -0.130 -22.490  1.00  0.440          C  
ATOM  28550  CD  GLN B1837     -25.109   0.234 -22.695  1.00  0.440          C  
ATOM  28551  OE1 GLN B1837     -25.545   1.329 -23.156  1.00  0.440          O  
ATOM  28552  NE2 GLN B1837     -25.899  -0.735 -22.312  1.00  0.440          N  
ATOM  28553  H   GLN B1837     -21.444   2.688 -20.519  1.00  0.380          H  
ATOM  28554  HA  GLN B1837     -24.325   2.020 -20.866  1.00  0.370          H  
ATOM  28555 1HB  GLN B1837     -22.898   1.759 -22.771  1.00  0.530          H  
ATOM  28556 2HB  GLN B1837     -21.831   0.675 -21.926  1.00  0.530          H  
ATOM  28557 1HG  GLN B1837     -23.253  -0.478 -23.435  1.00  0.530          H  
ATOM  28558 2HG  GLN B1837     -23.630  -0.934 -21.755  1.00  0.530          H  
ATOM  28559 1HE2 GLN B1837     -26.900  -0.644 -22.332  1.00  0.530          H  
ATOM  28560 2HE2 GLN B1837     -25.512  -1.579 -21.940  1.00  0.530          H  
ATOM  28561  N   PHE B1838     -22.341   0.389 -18.857  1.00  0.240          N  
ATOM  28562  CA  PHE B1838     -22.272  -0.619 -17.806  1.00  0.210          C  
ATOM  28563  C   PHE B1838     -21.848   0.063 -16.526  1.00  0.190          C  
ATOM  28564  O   PHE B1838     -21.267   1.146 -16.592  1.00  0.190          O  
ATOM  28565  CB  PHE B1838     -21.287  -1.737 -18.154  1.00  0.310          C  
ATOM  28566  CG  PHE B1838     -21.648  -2.534 -19.398  1.00  0.310          C  
ATOM  28567  CD1 PHE B1838     -21.094  -2.220 -20.640  1.00  0.310          C  
ATOM  28568  CD2 PHE B1838     -22.542  -3.595 -19.325  1.00  0.310          C  
ATOM  28569  CE1 PHE B1838     -21.424  -2.953 -21.769  1.00  0.310          C  
ATOM  28570  CE2 PHE B1838     -22.872  -4.326 -20.462  1.00  0.310          C  
ATOM  28571  CZ  PHE B1838     -22.310  -4.002 -21.677  1.00  0.310          C  
ATOM  28572  H   PHE B1838     -21.522   0.949 -19.031  1.00  0.290          H  
ATOM  28573  HA  PHE B1838     -23.256  -1.056 -17.653  1.00  0.250          H  
ATOM  28574 1HB  PHE B1838     -20.296  -1.312 -18.300  1.00  0.370          H  
ATOM  28575 2HB  PHE B1838     -21.219  -2.430 -17.314  1.00  0.370          H  
ATOM  28576  HD1 PHE B1838     -20.388  -1.390 -20.717  1.00  0.370          H  
ATOM  28577  HD2 PHE B1838     -22.986  -3.854 -18.359  1.00  0.370          H  
ATOM  28578  HE1 PHE B1838     -20.981  -2.701 -22.734  1.00  0.370          H  
ATOM  28579  HE2 PHE B1838     -23.573  -5.160 -20.401  1.00  0.370          H  
ATOM  28580  HZ  PHE B1838     -22.569  -4.584 -22.566  1.00  0.370          H  
ATOM  28581  N   GLY B1839     -22.146  -0.555 -15.391  1.00  0.190          N  
ATOM  28582  CA  GLY B1839     -21.690  -0.098 -14.089  1.00  0.170          C  
ATOM  28583  C   GLY B1839     -21.034  -1.254 -13.360  1.00  0.170          C  
ATOM  28584  O   GLY B1839     -21.321  -2.420 -13.669  1.00  0.190          O  
ATOM  28585  H   GLY B1839     -22.703  -1.408 -15.433  1.00  0.230          H  
ATOM  28586 1HA  GLY B1839     -20.974   0.704 -14.210  1.00  0.200          H  
ATOM  28587 2HA  GLY B1839     -22.528   0.278 -13.506  1.00  0.200          H  
ATOM  28588  N   ARG B1840     -20.135  -0.930 -12.421  1.00  0.160          N  
ATOM  28589  CA  ARG B1840     -19.392  -1.946 -11.663  1.00  0.170          C  
ATOM  28590  C   ARG B1840     -19.299  -1.751 -10.142  1.00  0.200          C  
ATOM  28591  O   ARG B1840     -19.366  -0.631  -9.625  1.00  0.210          O  
ATOM  28592  CB  ARG B1840     -17.981  -2.081 -12.214  1.00  0.230          C  
ATOM  28593  CG  ARG B1840     -17.904  -2.613 -13.626  1.00  0.230          C  
ATOM  28594  CD  ARG B1840     -16.546  -2.764 -14.086  1.00  0.230          C  
ATOM  28595  NE  ARG B1840     -16.508  -3.218 -15.440  1.00  0.230          N  
ATOM  28596  CZ  ARG B1840     -15.385  -3.391 -16.150  1.00  0.230          C  
ATOM  28597  NH1 ARG B1840     -14.215  -3.141 -15.597  1.00  0.230          N  
ATOM  28598  NH2 ARG B1840     -15.464  -3.810 -17.406  1.00  0.230          N  
ATOM  28599  H   ARG B1840     -19.991   0.070 -12.247  1.00  0.190          H  
ATOM  28600  HA  ARG B1840     -19.899  -2.893 -11.822  1.00  0.200          H  
ATOM  28601 1HB  ARG B1840     -17.488  -1.110 -12.195  1.00  0.280          H  
ATOM  28602 2HB  ARG B1840     -17.409  -2.752 -11.577  1.00  0.280          H  
ATOM  28603 1HG  ARG B1840     -18.329  -3.582 -13.656  1.00  0.280          H  
ATOM  28604 2HG  ARG B1840     -18.437  -1.973 -14.310  1.00  0.280          H  
ATOM  28605 1HD  ARG B1840     -16.018  -1.815 -14.015  1.00  0.280          H  
ATOM  28606 2HD  ARG B1840     -16.048  -3.496 -13.471  1.00  0.280          H  
ATOM  28607  HE  ARG B1840     -17.396  -3.410 -15.889  1.00  0.280          H  
ATOM  28608 1HH1 ARG B1840     -14.146  -2.828 -14.604  1.00  0.280          H  
ATOM  28609 2HH1 ARG B1840     -13.369  -3.294 -16.123  1.00  0.280          H  
ATOM  28610 1HH2 ARG B1840     -16.362  -4.028 -17.816  1.00  0.280          H  
ATOM  28611 2HH2 ARG B1840     -14.622  -3.916 -17.992  1.00  0.280          H  
ATOM  28612  N   ASP B1841     -19.087  -2.889  -9.460  1.00  0.200          N  
ATOM  28613  CA  ASP B1841     -18.921  -3.034  -8.002  1.00  0.240          C  
ATOM  28614  C   ASP B1841     -17.477  -2.765  -7.526  1.00  0.290          C  
ATOM  28615  O   ASP B1841     -16.574  -2.527  -8.330  1.00  0.280          O  
ATOM  28616  CB  ASP B1841     -19.336  -4.479  -7.619  1.00  0.320          C  
ATOM  28617  CG  ASP B1841     -19.757  -4.724  -6.138  1.00  0.320          C  
ATOM  28618  OD1 ASP B1841     -19.430  -3.914  -5.306  1.00  0.320          O  
ATOM  28619  OD2 ASP B1841     -20.354  -5.736  -5.874  1.00  0.320          O  
ATOM  28620  H   ASP B1841     -19.064  -3.742 -10.024  1.00  0.240          H  
ATOM  28621  HA  ASP B1841     -19.593  -2.325  -7.511  1.00  0.290          H  
ATOM  28622 1HB  ASP B1841     -20.168  -4.771  -8.251  1.00  0.380          H  
ATOM  28623 2HB  ASP B1841     -18.520  -5.157  -7.860  1.00  0.380          H  
ATOM  28624  N   ILE B1842     -17.233  -2.867  -6.212  1.00  0.360          N  
ATOM  28625  CA  ILE B1842     -15.886  -2.662  -5.632  1.00  0.470          C  
ATOM  28626  C   ILE B1842     -14.905  -3.760  -6.070  1.00  0.350          C  
ATOM  28627  O   ILE B1842     -13.693  -3.590  -6.033  1.00  0.300          O  
ATOM  28628  CB  ILE B1842     -15.909  -2.539  -4.086  1.00  0.610          C  
ATOM  28629  CG1 ILE B1842     -16.413  -3.865  -3.422  1.00  0.610          C  
ATOM  28630  CG2 ILE B1842     -16.775  -1.329  -3.695  1.00  0.610          C  
ATOM  28631  CD1 ILE B1842     -16.235  -3.927  -1.909  1.00  0.610          C  
ATOM  28632  H   ILE B1842     -18.031  -3.069  -5.610  1.00  0.430          H  
ATOM  28633  HA  ILE B1842     -15.504  -1.715  -6.012  1.00  0.560          H  
ATOM  28634  HB  ILE B1842     -14.893  -2.374  -3.731  1.00  0.740          H  
ATOM  28635 1HG1 ILE B1842     -17.476  -3.990  -3.645  1.00  0.740          H  
ATOM  28636 2HG1 ILE B1842     -15.876  -4.690  -3.842  1.00  0.740          H  
ATOM  28637 1HG2 ILE B1842     -16.785  -1.190  -2.621  1.00  0.740          H  
ATOM  28638 2HG2 ILE B1842     -16.370  -0.434  -4.162  1.00  0.740          H  
ATOM  28639 3HG2 ILE B1842     -17.798  -1.484  -4.044  1.00  0.740          H  
ATOM  28640 1HD1 ILE B1842     -16.608  -4.876  -1.533  1.00  0.740          H  
ATOM  28641 2HD1 ILE B1842     -15.178  -3.835  -1.665  1.00  0.740          H  
ATOM  28642 3HD1 ILE B1842     -16.786  -3.127  -1.439  1.00  0.740          H  
ATOM  28643  N   ALA B1843     -15.468  -4.880  -6.510  1.00  0.350          N  
ATOM  28644  CA  ALA B1843     -14.766  -6.047  -7.042  1.00  0.280          C  
ATOM  28645  C   ALA B1843     -14.431  -5.860  -8.527  1.00  0.260          C  
ATOM  28646  O   ALA B1843     -13.879  -6.756  -9.166  1.00  0.250          O  
ATOM  28647  CB  ALA B1843     -15.634  -7.276  -6.883  1.00  0.420          C  
ATOM  28648  H   ALA B1843     -16.478  -4.906  -6.466  1.00  0.420          H  
ATOM  28649  HA  ALA B1843     -13.832  -6.175  -6.488  1.00  0.340          H  
ATOM  28650 1HB  ALA B1843     -15.117  -8.141  -7.273  1.00  0.500          H  
ATOM  28651 2HB  ALA B1843     -15.862  -7.424  -5.835  1.00  0.500          H  
ATOM  28652 3HB  ALA B1843     -16.561  -7.138  -7.437  1.00  0.500          H  
ATOM  28653  N   ASP B1844     -14.852  -4.720  -9.083  1.00  0.270          N  
ATOM  28654  CA  ASP B1844     -14.747  -4.330 -10.485  1.00  0.270          C  
ATOM  28655  C   ASP B1844     -15.429  -5.326 -11.407  1.00  0.230          C  
ATOM  28656  O   ASP B1844     -14.935  -5.609 -12.491  1.00  0.230          O  
ATOM  28657  CB  ASP B1844     -13.283  -4.142 -10.920  1.00  0.380          C  
ATOM  28658  CG  ASP B1844     -13.077  -3.229 -12.222  1.00  0.380          C  
ATOM  28659  OD1 ASP B1844     -13.861  -2.306 -12.434  1.00  0.380          O  
ATOM  28660  OD2 ASP B1844     -12.123  -3.427 -12.941  1.00  0.380          O  
ATOM  28661  H   ASP B1844     -15.304  -4.023  -8.494  1.00  0.320          H  
ATOM  28662  HA  ASP B1844     -15.251  -3.370 -10.596  1.00  0.320          H  
ATOM  28663 1HB  ASP B1844     -12.744  -3.684 -10.102  1.00  0.450          H  
ATOM  28664 2HB  ASP B1844     -12.839  -5.122 -11.108  1.00  0.450          H  
ATOM  28665  N   THR B1845     -16.600  -5.810 -11.008  1.00  0.190          N  
ATOM  28666  CA  THR B1845     -17.368  -6.703 -11.842  1.00  0.160          C  
ATOM  28667  C   THR B1845     -18.653  -5.973 -12.135  1.00  0.160          C  
ATOM  28668  O   THR B1845     -19.099  -5.148 -11.329  1.00  0.190          O  
ATOM  28669  CB  THR B1845     -17.665  -8.035 -11.125  1.00  0.240          C  
ATOM  28670  OG1 THR B1845     -18.486  -7.779  -9.967  1.00  0.240          O  
ATOM  28671  CG2 THR B1845     -16.354  -8.674 -10.668  1.00  0.240          C  
ATOM  28672  H   THR B1845     -16.969  -5.570 -10.104  1.00  0.230          H  
ATOM  28673  HA  THR B1845     -16.849  -6.890 -12.779  1.00  0.190          H  
ATOM  28674  HB  THR B1845     -18.188  -8.711 -11.800  1.00  0.280          H  
ATOM  28675  HG1 THR B1845     -19.407  -7.640 -10.241  1.00  0.280          H  
ATOM  28676 1HG2 THR B1845     -16.566  -9.609 -10.154  1.00  0.280          H  
ATOM  28677 2HG2 THR B1845     -15.720  -8.868 -11.523  1.00  0.280          H  
ATOM  28678 3HG2 THR B1845     -15.844  -8.010  -9.994  1.00  0.280          H  
ATOM  28679  N   THR B1846     -19.271  -6.275 -13.263  1.00  0.150          N  
ATOM  28680  CA  THR B1846     -20.495  -5.596 -13.646  1.00  0.160          C  
ATOM  28681  C   THR B1846     -21.588  -5.815 -12.626  1.00  0.140          C  
ATOM  28682  O   THR B1846     -21.820  -6.948 -12.199  1.00  0.170          O  
ATOM  28683  CB  THR B1846     -20.922  -6.032 -15.062  1.00  0.220          C  
ATOM  28684  OG1 THR B1846     -19.846  -5.728 -15.970  1.00  0.220          O  
ATOM  28685  CG2 THR B1846     -22.172  -5.265 -15.515  1.00  0.220          C  
ATOM  28686  H   THR B1846     -18.876  -6.958 -13.892  1.00  0.180          H  
ATOM  28687  HA  THR B1846     -20.302  -4.535 -13.690  1.00  0.190          H  
ATOM  28688  HB  THR B1846     -21.120  -7.103 -15.073  1.00  0.260          H  
ATOM  28689  HG1 THR B1846     -20.008  -6.134 -16.818  1.00  0.260          H  
ATOM  28690 1HG2 THR B1846     -22.447  -5.573 -16.519  1.00  0.260          H  
ATOM  28691 2HG2 THR B1846     -22.990  -5.466 -14.846  1.00  0.260          H  
ATOM  28692 3HG2 THR B1846     -21.965  -4.195 -15.512  1.00  0.260          H  
ATOM  28693  N   ASP B1847     -22.254  -4.730 -12.221  1.00  0.190          N  
ATOM  28694  CA  ASP B1847     -23.352  -4.875 -11.275  1.00  0.320          C  
ATOM  28695  C   ASP B1847     -24.569  -4.137 -11.789  1.00  0.230          C  
ATOM  28696  O   ASP B1847     -25.633  -4.168 -11.158  1.00  0.200          O  
ATOM  28697  CB  ASP B1847     -23.000  -4.320  -9.885  1.00  0.400          C  
ATOM  28698  CG  ASP B1847     -22.827  -2.780  -9.827  1.00  0.400          C  
ATOM  28699  OD1 ASP B1847     -23.111  -2.123 -10.793  1.00  0.400          O  
ATOM  28700  OD2 ASP B1847     -22.535  -2.262  -8.777  1.00  0.400          O  
ATOM  28701  H   ASP B1847     -21.985  -3.821 -12.607  1.00  0.230          H  
ATOM  28702  HA  ASP B1847     -23.608  -5.931 -11.180  1.00  0.380          H  
ATOM  28703 1HB  ASP B1847     -23.773  -4.616  -9.175  1.00  0.480          H  
ATOM  28704 2HB  ASP B1847     -22.073  -4.780  -9.558  1.00  0.480          H  
ATOM  28705  N   ALA B1848     -24.426  -3.513 -12.955  1.00  0.260          N  
ATOM  28706  CA  ALA B1848     -25.526  -2.781 -13.552  1.00  0.220          C  
ATOM  28707  C   ALA B1848     -25.327  -2.607 -15.046  1.00  0.210          C  
ATOM  28708  O   ALA B1848     -24.198  -2.494 -15.538  1.00  0.250          O  
ATOM  28709  CB  ALA B1848     -25.691  -1.430 -12.875  1.00  0.320          C  
ATOM  28710  H   ALA B1848     -23.499  -3.489 -13.377  1.00  0.310          H  
ATOM  28711  HA  ALA B1848     -26.420  -3.372 -13.409  1.00  0.260          H  
ATOM  28712 1HB  ALA B1848     -26.542  -0.905 -13.309  1.00  0.390          H  
ATOM  28713 2HB  ALA B1848     -25.869  -1.589 -11.814  1.00  0.390          H  
ATOM  28714 3HB  ALA B1848     -24.788  -0.849 -13.002  1.00  0.390          H  
ATOM  28715  N   VAL B1849     -26.444  -2.487 -15.753  1.00  0.180          N  
ATOM  28716  CA  VAL B1849     -26.421  -2.232 -17.190  1.00  0.200          C  
ATOM  28717  C   VAL B1849     -27.589  -1.376 -17.680  1.00  0.180          C  
ATOM  28718  O   VAL B1849     -28.721  -1.512 -17.202  1.00  0.200          O  
ATOM  28719  CB  VAL B1849     -26.368  -3.591 -17.934  1.00  0.270          C  
ATOM  28720  CG1 VAL B1849     -27.631  -4.427 -17.630  1.00  0.270          C  
ATOM  28721  CG2 VAL B1849     -26.218  -3.378 -19.447  1.00  0.270          C  
ATOM  28722  H   VAL B1849     -27.328  -2.573 -15.241  1.00  0.220          H  
ATOM  28723  HA  VAL B1849     -25.503  -1.693 -17.421  1.00  0.240          H  
ATOM  28724  HB  VAL B1849     -25.505  -4.143 -17.564  1.00  0.330          H  
ATOM  28725 1HG1 VAL B1849     -27.558  -5.383 -18.129  1.00  0.330          H  
ATOM  28726 2HG1 VAL B1849     -27.716  -4.587 -16.556  1.00  0.330          H  
ATOM  28727 3HG1 VAL B1849     -28.520  -3.909 -17.988  1.00  0.330          H  
ATOM  28728 1HG2 VAL B1849     -26.144  -4.334 -19.915  1.00  0.330          H  
ATOM  28729 2HG2 VAL B1849     -27.075  -2.857 -19.856  1.00  0.330          H  
ATOM  28730 3HG2 VAL B1849     -25.316  -2.801 -19.651  1.00  0.330          H  
ATOM  28731  N   ARG B1850     -27.318  -0.526 -18.672  1.00  0.180          N  
ATOM  28732  CA  ARG B1850     -28.363   0.256 -19.320  1.00  0.200          C  
ATOM  28733  C   ARG B1850     -28.988  -0.568 -20.461  1.00  0.190          C  
ATOM  28734  O   ARG B1850     -28.326  -0.934 -21.433  1.00  0.180          O  
ATOM  28735  CB  ARG B1850     -27.777   1.559 -19.840  1.00  0.270          C  
ATOM  28736  CG  ARG B1850     -28.755   2.534 -20.437  1.00  0.270          C  
ATOM  28737  CD  ARG B1850     -28.089   3.841 -20.788  1.00  0.270          C  
ATOM  28738  NE  ARG B1850     -27.112   3.700 -21.892  1.00  0.270          N  
ATOM  28739  CZ  ARG B1850     -26.443   4.717 -22.498  1.00  0.270          C  
ATOM  28740  NH1 ARG B1850     -26.613   5.989 -22.153  1.00  0.270          N  
ATOM  28741  NH2 ARG B1850     -25.616   4.401 -23.453  1.00  0.270          N  
ATOM  28742  H   ARG B1850     -26.343  -0.425 -18.980  1.00  0.220          H  
ATOM  28743  HA  ARG B1850     -29.136   0.487 -18.591  1.00  0.240          H  
ATOM  28744 1HB  ARG B1850     -27.290   2.068 -19.022  1.00  0.330          H  
ATOM  28745 2HB  ARG B1850     -27.014   1.344 -20.582  1.00  0.330          H  
ATOM  28746 1HG  ARG B1850     -29.181   2.103 -21.348  1.00  0.330          H  
ATOM  28747 2HG  ARG B1850     -29.561   2.732 -19.723  1.00  0.330          H  
ATOM  28748 1HD  ARG B1850     -28.847   4.563 -21.087  1.00  0.330          H  
ATOM  28749 2HD  ARG B1850     -27.555   4.215 -19.910  1.00  0.330          H  
ATOM  28750  HE  ARG B1850     -26.885   2.746 -22.238  1.00  0.330          H  
ATOM  28751 1HH1 ARG B1850     -27.245   6.235 -21.409  1.00  0.330          H  
ATOM  28752 2HH1 ARG B1850     -26.072   6.743 -22.627  1.00  0.330          H  
ATOM  28753 1HH2 ARG B1850     -25.500   3.399 -23.677  1.00  0.330          H  
ATOM  28754 2HH2 ARG B1850     -25.118   5.131 -23.945  1.00  0.330          H  
ATOM  28755  N   ASP B1851     -30.262  -0.914 -20.353  1.00  0.260          N  
ATOM  28756  CA  ASP B1851     -30.840  -1.755 -21.391  1.00  0.260          C  
ATOM  28757  C   ASP B1851     -30.783  -1.036 -22.747  1.00  0.310          C  
ATOM  28758  O   ASP B1851     -31.083   0.152 -22.818  1.00  0.530          O  
ATOM  28759  CB  ASP B1851     -32.268  -2.205 -21.053  1.00  0.360          C  
ATOM  28760  CG  ASP B1851     -32.874  -3.148 -22.141  1.00  0.360          C  
ATOM  28761  OD1 ASP B1851     -32.571  -4.328 -22.091  1.00  0.360          O  
ATOM  28762  OD2 ASP B1851     -33.623  -2.680 -23.027  1.00  0.360          O  
ATOM  28763  H   ASP B1851     -30.818  -0.580 -19.560  1.00  0.310          H  
ATOM  28764  HA  ASP B1851     -30.238  -2.654 -21.409  1.00  0.310          H  
ATOM  28765 1HB  ASP B1851     -32.248  -2.749 -20.105  1.00  0.440          H  
ATOM  28766 2HB  ASP B1851     -32.896  -1.361 -20.899  1.00  0.440          H  
ATOM  28767  N   PRO B1852     -30.299  -1.695 -23.823  1.00  0.250          N  
ATOM  28768  CA  PRO B1852     -30.175  -1.160 -25.167  1.00  0.260          C  
ATOM  28769  C   PRO B1852     -31.471  -0.821 -25.921  1.00  0.290          C  
ATOM  28770  O   PRO B1852     -31.402  -0.101 -26.919  1.00  0.310          O  
ATOM  28771  CB  PRO B1852     -29.402  -2.263 -25.889  1.00  0.390          C  
ATOM  28772  CG  PRO B1852     -29.672  -3.516 -25.140  1.00  0.390          C  
ATOM  28773  CD  PRO B1852     -29.783  -3.095 -23.706  1.00  0.390          C  
ATOM  28774  HA  PRO B1852     -29.545  -0.261 -25.109  1.00  0.310          H  
ATOM  28775 1HB  PRO B1852     -29.758  -2.315 -26.887  1.00  0.470          H  
ATOM  28776 2HB  PRO B1852     -28.335  -2.016 -25.942  1.00  0.470          H  
ATOM  28777 1HG  PRO B1852     -30.590  -3.985 -25.527  1.00  0.470          H  
ATOM  28778 2HG  PRO B1852     -28.852  -4.235 -25.310  1.00  0.470          H  
ATOM  28779 1HD  PRO B1852     -30.487  -3.778 -23.233  1.00  0.470          H  
ATOM  28780 2HD  PRO B1852     -28.794  -3.099 -23.218  1.00  0.470          H  
ATOM  28781  N   GLN B1853     -32.647  -1.335 -25.506  1.00  0.300          N  
ATOM  28782  CA  GLN B1853     -33.856  -1.011 -26.266  1.00  0.300          C  
ATOM  28783  C   GLN B1853     -34.671   0.055 -25.542  1.00  0.490          C  
ATOM  28784  O   GLN B1853     -35.190   0.974 -26.173  1.00  1.100          O  
ATOM  28785  CB  GLN B1853     -34.674  -2.259 -26.536  1.00  0.420          C  
ATOM  28786  CG  GLN B1853     -33.948  -3.235 -27.439  1.00  0.420          C  
ATOM  28787  CD  GLN B1853     -34.705  -4.509 -27.728  1.00  0.420          C  
ATOM  28788  OE1 GLN B1853     -35.881  -4.678 -27.360  1.00  0.420          O  
ATOM  28789  NE2 GLN B1853     -34.006  -5.418 -28.394  1.00  0.420          N  
ATOM  28790  H   GLN B1853     -32.766  -1.928 -24.672  1.00  0.360          H  
ATOM  28791  HA  GLN B1853     -33.561  -0.600 -27.229  1.00  0.360          H  
ATOM  28792 1HB  GLN B1853     -34.881  -2.737 -25.605  1.00  0.500          H  
ATOM  28793 2HB  GLN B1853     -35.622  -1.989 -26.996  1.00  0.500          H  
ATOM  28794 1HG  GLN B1853     -33.733  -2.747 -28.388  1.00  0.500          H  
ATOM  28795 2HG  GLN B1853     -33.008  -3.513 -26.958  1.00  0.500          H  
ATOM  28796 1HE2 GLN B1853     -34.404  -6.313 -28.656  1.00  0.500          H  
ATOM  28797 2HE2 GLN B1853     -33.036  -5.198 -28.643  1.00  0.500          H  
ATOM  28798  N   THR B1854     -34.810  -0.071 -24.228  1.00  0.230          N  
ATOM  28799  CA  THR B1854     -35.492   0.959 -23.445  1.00  0.300          C  
ATOM  28800  C   THR B1854     -34.434   1.346 -22.452  1.00  0.520          C  
ATOM  28801  O   THR B1854     -33.988   0.484 -21.714  1.00  1.480          O  
ATOM  28802  CB  THR B1854     -36.762   0.453 -22.732  1.00  0.390          C  
ATOM  28803  OG1 THR B1854     -37.696  -0.037 -23.701  1.00  0.390          O  
ATOM  28804  CG2 THR B1854     -37.407   1.600 -21.960  1.00  0.390          C  
ATOM  28805  H   THR B1854     -34.396  -0.884 -23.747  1.00  0.280          H  
ATOM  28806  HA  THR B1854     -35.732   1.821 -24.066  1.00  0.360          H  
ATOM  28807  HB  THR B1854     -36.499  -0.350 -22.040  1.00  0.470          H  
ATOM  28808  HG1 THR B1854     -37.331  -0.824 -24.112  1.00  0.470          H  
ATOM  28809 1HG2 THR B1854     -38.303   1.237 -21.457  1.00  0.470          H  
ATOM  28810 2HG2 THR B1854     -36.716   1.992 -21.221  1.00  0.470          H  
ATOM  28811 3HG2 THR B1854     -37.676   2.395 -22.652  1.00  0.470          H  
ATOM  28812  N   LEU B1855     -34.047   2.608 -22.352  1.00  0.510          N  
ATOM  28813  CA  LEU B1855     -32.888   2.916 -21.502  1.00  0.360          C  
ATOM  28814  C   LEU B1855     -33.135   2.920 -19.992  1.00  0.340          C  
ATOM  28815  O   LEU B1855     -32.969   3.939 -19.321  1.00  0.430          O  
ATOM  28816  CB  LEU B1855     -32.302   4.281 -21.900  1.00  0.560          C  
ATOM  28817  CG  LEU B1855     -31.832   4.456 -23.395  1.00  0.560          C  
ATOM  28818  CD1 LEU B1855     -31.333   5.881 -23.577  1.00  0.560          C  
ATOM  28819  CD2 LEU B1855     -30.731   3.447 -23.764  1.00  0.560          C  
ATOM  28820  H   LEU B1855     -34.483   3.318 -22.919  1.00  0.610          H  
ATOM  28821  HA  LEU B1855     -32.137   2.149 -21.683  1.00  0.430          H  
ATOM  28822 1HB  LEU B1855     -33.049   5.046 -21.696  1.00  0.680          H  
ATOM  28823 2HB  LEU B1855     -31.442   4.474 -21.264  1.00  0.680          H  
ATOM  28824  HG  LEU B1855     -32.680   4.305 -24.059  1.00  0.680          H  
ATOM  28825 1HD1 LEU B1855     -31.026   6.030 -24.612  1.00  0.680          H  
ATOM  28826 2HD1 LEU B1855     -32.132   6.581 -23.332  1.00  0.680          H  
ATOM  28827 3HD1 LEU B1855     -30.483   6.057 -22.919  1.00  0.680          H  
ATOM  28828 1HD2 LEU B1855     -30.433   3.603 -24.801  1.00  0.680          H  
ATOM  28829 2HD2 LEU B1855     -29.874   3.587 -23.127  1.00  0.680          H  
ATOM  28830 3HD2 LEU B1855     -31.098   2.436 -23.657  1.00  0.680          H  
ATOM  28831  N   GLU B1856     -33.496   1.760 -19.466  1.00  0.350          N  
ATOM  28832  CA  GLU B1856     -33.723   1.534 -18.054  1.00  0.320          C  
ATOM  28833  C   GLU B1856     -32.415   1.036 -17.490  1.00  0.320          C  
ATOM  28834  O   GLU B1856     -31.652   0.360 -18.186  1.00  0.310          O  
ATOM  28835  CB  GLU B1856     -34.800   0.462 -17.797  1.00  0.460          C  
ATOM  28836  CG  GLU B1856     -36.196   0.783 -18.293  1.00  0.460          C  
ATOM  28837  CD  GLU B1856     -37.236  -0.295 -17.926  1.00  0.460          C  
ATOM  28838  OE1 GLU B1856     -36.865  -1.308 -17.350  1.00  0.460          O  
ATOM  28839  OE2 GLU B1856     -38.387  -0.100 -18.222  1.00  0.460          O  
ATOM  28840  H   GLU B1856     -33.611   0.996 -20.113  1.00  0.420          H  
ATOM  28841  HA  GLU B1856     -33.996   2.470 -17.566  1.00  0.380          H  
ATOM  28842 1HB  GLU B1856     -34.491  -0.469 -18.276  1.00  0.550          H  
ATOM  28843 2HB  GLU B1856     -34.864   0.266 -16.726  1.00  0.550          H  
ATOM  28844 1HG  GLU B1856     -36.510   1.746 -17.893  1.00  0.550          H  
ATOM  28845 2HG  GLU B1856     -36.142   0.866 -19.365  1.00  0.550          H  
ATOM  28846  N   ILE B1857     -32.142   1.317 -16.233  1.00  0.330          N  
ATOM  28847  CA  ILE B1857     -30.930   0.762 -15.660  1.00  0.310          C  
ATOM  28848  C   ILE B1857     -31.275  -0.349 -14.710  1.00  0.290          C  
ATOM  28849  O   ILE B1857     -32.056  -0.158 -13.767  1.00  0.330          O  
ATOM  28850  CB  ILE B1857     -30.081   1.837 -14.987  1.00  0.440          C  
ATOM  28851  CG1 ILE B1857     -29.685   2.864 -16.058  1.00  0.440          C  
ATOM  28852  CG2 ILE B1857     -28.814   1.171 -14.354  1.00  0.440          C  
ATOM  28853  CD1 ILE B1857     -29.144   4.111 -15.529  1.00  0.440          C  
ATOM  28854  H   ILE B1857     -32.770   1.888 -15.679  1.00  0.400          H  
ATOM  28855  HA  ILE B1857     -30.324   0.331 -16.452  1.00  0.370          H  
ATOM  28856  HB  ILE B1857     -30.657   2.350 -14.212  1.00  0.530          H  
ATOM  28857 1HG1 ILE B1857     -28.928   2.414 -16.698  1.00  0.530          H  
ATOM  28858 2HG1 ILE B1857     -30.548   3.110 -16.666  1.00  0.530          H  
ATOM  28859 1HG2 ILE B1857     -28.204   1.919 -13.887  1.00  0.530          H  
ATOM  28860 2HG2 ILE B1857     -29.100   0.441 -13.599  1.00  0.530          H  
ATOM  28861 3HG2 ILE B1857     -28.238   0.668 -15.135  1.00  0.530          H  
ATOM  28862 1HD1 ILE B1857     -28.893   4.755 -16.363  1.00  0.530          H  
ATOM  28863 2HD1 ILE B1857     -29.903   4.586 -14.910  1.00  0.530          H  
ATOM  28864 3HD1 ILE B1857     -28.281   3.924 -14.939  1.00  0.530          H  
ATOM  28865  N   LEU B1858     -30.709  -1.508 -15.006  1.00  0.260          N  
ATOM  28866  CA  LEU B1858     -30.909  -2.716 -14.236  1.00  0.260          C  
ATOM  28867  C   LEU B1858     -29.744  -2.986 -13.334  1.00  0.220          C  
ATOM  28868  O   LEU B1858     -28.598  -2.726 -13.695  1.00  0.200          O  
ATOM  28869  CB  LEU B1858     -31.010  -3.935 -15.159  1.00  0.360          C  
ATOM  28870  CG  LEU B1858     -32.126  -3.980 -16.169  1.00  0.360          C  
ATOM  28871  CD1 LEU B1858     -31.878  -5.173 -17.085  1.00  0.360          C  
ATOM  28872  CD2 LEU B1858     -33.474  -4.135 -15.442  1.00  0.360          C  
ATOM  28873  H   LEU B1858     -30.087  -1.529 -15.821  1.00  0.310          H  
ATOM  28874  HA  LEU B1858     -31.799  -2.608 -13.623  1.00  0.310          H  
ATOM  28875 1HB  LEU B1858     -30.077  -4.011 -15.709  1.00  0.440          H  
ATOM  28876 2HB  LEU B1858     -31.098  -4.823 -14.525  1.00  0.440          H  
ATOM  28877  HG  LEU B1858     -32.128  -3.066 -16.769  1.00  0.440          H  
ATOM  28878 1HD1 LEU B1858     -32.658  -5.225 -17.828  1.00  0.440          H  
ATOM  28879 2HD1 LEU B1858     -30.918  -5.048 -17.586  1.00  0.440          H  
ATOM  28880 3HD1 LEU B1858     -31.865  -6.083 -16.507  1.00  0.440          H  
ATOM  28881 1HD2 LEU B1858     -34.265  -4.182 -16.179  1.00  0.440          H  
ATOM  28882 2HD2 LEU B1858     -33.472  -5.052 -14.846  1.00  0.440          H  
ATOM  28883 3HD2 LEU B1858     -33.648  -3.282 -14.789  1.00  0.440          H  
ATOM  28884  N   ASP B1859     -30.037  -3.564 -12.185  1.00  0.270          N  
ATOM  28885  CA  ASP B1859     -29.022  -4.084 -11.286  1.00  0.270          C  
ATOM  28886  C   ASP B1859     -28.876  -5.554 -11.616  1.00  0.250          C  
ATOM  28887  O   ASP B1859     -29.858  -6.198 -12.011  1.00  0.280          O  
ATOM  28888  CB  ASP B1859     -29.417  -3.944  -9.808  1.00  0.380          C  
ATOM  28889  CG  ASP B1859     -29.394  -2.536  -9.246  1.00  0.380          C  
ATOM  28890  OD1 ASP B1859     -28.548  -1.765  -9.620  1.00  0.380          O  
ATOM  28891  OD2 ASP B1859     -30.235  -2.222  -8.418  1.00  0.380          O  
ATOM  28892  H   ASP B1859     -31.023  -3.674 -11.953  1.00  0.320          H  
ATOM  28893  HA  ASP B1859     -28.073  -3.577 -11.462  1.00  0.320          H  
ATOM  28894 1HB  ASP B1859     -30.418  -4.338  -9.683  1.00  0.450          H  
ATOM  28895 2HB  ASP B1859     -28.753  -4.567  -9.203  1.00  0.450          H  
ATOM  28896  N   ILE B1860     -27.687  -6.107 -11.413  1.00  0.240          N  
ATOM  28897  CA  ILE B1860     -27.487  -7.536 -11.607  1.00  0.250          C  
ATOM  28898  C   ILE B1860     -27.030  -8.178 -10.295  1.00  0.240          C  
ATOM  28899  O   ILE B1860     -25.951  -7.869  -9.791  1.00  0.230          O  
ATOM  28900  CB  ILE B1860     -26.423  -7.784 -12.691  1.00  0.350          C  
ATOM  28901  CG1 ILE B1860     -26.867  -7.087 -14.030  1.00  0.350          C  
ATOM  28902  CG2 ILE B1860     -26.264  -9.316 -12.881  1.00  0.350          C  
ATOM  28903  CD1 ILE B1860     -25.824  -7.038 -15.108  1.00  0.350          C  
ATOM  28904  H   ILE B1860     -26.911  -5.507 -11.118  1.00  0.290          H  
ATOM  28905  HA  ILE B1860     -28.428  -7.995 -11.907  1.00  0.300          H  
ATOM  28906  HB  ILE B1860     -25.471  -7.347 -12.384  1.00  0.420          H  
ATOM  28907 1HG1 ILE B1860     -27.720  -7.595 -14.412  1.00  0.420          H  
ATOM  28908 2HG1 ILE B1860     -27.144  -6.057 -13.817  1.00  0.420          H  
ATOM  28909 1HG2 ILE B1860     -25.517  -9.516 -13.626  1.00  0.420          H  
ATOM  28910 2HG2 ILE B1860     -25.949  -9.782 -11.946  1.00  0.420          H  
ATOM  28911 3HG2 ILE B1860     -27.219  -9.747 -13.194  1.00  0.420          H  
ATOM  28912 1HD1 ILE B1860     -26.227  -6.530 -15.980  1.00  0.420          H  
ATOM  28913 2HD1 ILE B1860     -24.970  -6.494 -14.736  1.00  0.420          H  
ATOM  28914 3HD1 ILE B1860     -25.523  -8.029 -15.389  1.00  0.420          H  
ATOM  28915  N   THR B1861     -27.813  -9.106  -9.770  1.00  0.260          N  
ATOM  28916  CA  THR B1861     -27.471  -9.760  -8.509  1.00  0.250          C  
ATOM  28917  C   THR B1861     -27.034 -11.206  -8.795  1.00  0.250          C  
ATOM  28918  O   THR B1861     -27.663 -11.858  -9.613  1.00  0.260          O  
ATOM  28919  CB  THR B1861     -28.686  -9.740  -7.561  1.00  0.350          C  
ATOM  28920  OG1 THR B1861     -29.057  -8.384  -7.301  1.00  0.350          O  
ATOM  28921  CG2 THR B1861     -28.361 -10.399  -6.239  1.00  0.350          C  
ATOM  28922  H   THR B1861     -28.702  -9.320 -10.234  1.00  0.310          H  
ATOM  28923  HA  THR B1861     -26.685  -9.191  -8.033  1.00  0.300          H  
ATOM  28924  HB  THR B1861     -29.509 -10.256  -8.029  1.00  0.420          H  
ATOM  28925  HG1 THR B1861     -29.389  -7.978  -8.110  1.00  0.420          H  
ATOM  28926 1HG2 THR B1861     -29.229 -10.365  -5.586  1.00  0.420          H  
ATOM  28927 2HG2 THR B1861     -28.078 -11.428  -6.389  1.00  0.420          H  
ATOM  28928 3HG2 THR B1861     -27.544  -9.856  -5.782  1.00  0.420          H  
ATOM  28929  N   PRO B1862     -25.920 -11.723  -8.253  1.00  0.260          N  
ATOM  28930  CA  PRO B1862     -25.479 -13.110  -8.420  1.00  0.260          C  
ATOM  28931  C   PRO B1862     -26.548 -14.065  -7.899  1.00  0.270          C  
ATOM  28932  O   PRO B1862     -27.353 -13.682  -7.045  1.00  0.290          O  
ATOM  28933  CB  PRO B1862     -24.192 -13.168  -7.612  1.00  0.390          C  
ATOM  28934  CG  PRO B1862     -23.700 -11.730  -7.580  1.00  0.390          C  
ATOM  28935  CD  PRO B1862     -24.953 -10.871  -7.538  1.00  0.390          C  
ATOM  28936  HA  PRO B1862     -25.276 -13.309  -9.486  1.00  0.310          H  
ATOM  28937 1HB  PRO B1862     -24.389 -13.618  -6.652  1.00  0.470          H  
ATOM  28938 2HB  PRO B1862     -23.481 -13.845  -8.122  1.00  0.470          H  
ATOM  28939 1HG  PRO B1862     -23.055 -11.569  -6.732  1.00  0.470          H  
ATOM  28940 2HG  PRO B1862     -23.091 -11.531  -8.472  1.00  0.470          H  
ATOM  28941 1HD  PRO B1862     -25.277 -10.668  -6.510  1.00  0.470          H  
ATOM  28942 2HD  PRO B1862     -24.723  -9.953  -8.102  1.00  0.470          H  
ATOM  28943  N   CYS B1863     -26.571 -15.285  -8.434  1.00  0.290          N  
ATOM  28944  CA  CYS B1863     -27.595 -16.269  -8.057  1.00  0.340          C  
ATOM  28945  C   CYS B1863     -27.280 -17.060  -6.768  1.00  0.470          C  
ATOM  28946  O   CYS B1863     -28.180 -17.285  -5.944  1.00  1.130          O  
ATOM  28947  CB  CYS B1863     -27.871 -17.195  -9.246  1.00  0.460          C  
ATOM  28948  SG  CYS B1863     -28.717 -16.342 -10.641  1.00  0.460          S  
ATOM  28949  H   CYS B1863     -25.823 -15.542  -9.105  1.00  0.350          H  
ATOM  28950  HA  CYS B1863     -28.521 -15.719  -7.882  1.00  0.410          H  
ATOM  28951 1HB  CYS B1863     -26.921 -17.591  -9.619  1.00  0.550          H  
ATOM  28952 2HB  CYS B1863     -28.462 -18.033  -8.947  1.00  0.550          H  
ATOM  28953  N   SER B1864     -26.031 -17.485  -6.582  1.00  0.510          N  
ATOM  28954  CA  SER B1864     -25.668 -18.224  -5.365  1.00  0.530          C  
ATOM  28955  C   SER B1864     -25.533 -17.240  -4.192  1.00  0.440          C  
ATOM  28956  O   SER B1864     -25.209 -16.069  -4.403  1.00  0.390          O  
ATOM  28957  CB  SER B1864     -24.371 -18.978  -5.547  1.00  0.730          C  
ATOM  28958  OG  SER B1864     -24.469 -19.964  -6.541  1.00  0.730          O  
ATOM  28959  H   SER B1864     -25.326 -17.310  -7.296  1.00  0.610          H  
ATOM  28960  HA  SER B1864     -26.459 -18.934  -5.132  1.00  0.640          H  
ATOM  28961 1HB  SER B1864     -23.613 -18.277  -5.813  1.00  0.880          H  
ATOM  28962 2HB  SER B1864     -24.081 -19.437  -4.600  1.00  0.880          H  
ATOM  28963  HG  SER B1864     -23.612 -20.400  -6.558  1.00  0.880          H  
ATOM  28964  N   PHE B1865     -25.753 -17.717  -2.954  1.00  0.490          N  
ATOM  28965  CA  PHE B1865     -25.643 -16.852  -1.755  1.00  0.430          C  
ATOM  28966  C   PHE B1865     -25.866 -17.622  -0.456  1.00  0.550          C  
ATOM  28967  O   PHE B1865     -26.547 -18.655  -0.451  1.00  0.880          O  
ATOM  28968  CB  PHE B1865     -26.690 -15.732  -1.809  1.00  0.630          C  
ATOM  28969  CG  PHE B1865     -26.621 -14.589  -0.785  1.00  0.630          C  
ATOM  28970  CD1 PHE B1865     -25.733 -13.552  -0.952  1.00  0.630          C  
ATOM  28971  CD2 PHE B1865     -27.498 -14.531   0.298  1.00  0.630          C  
ATOM  28972  CE1 PHE B1865     -25.708 -12.482  -0.092  1.00  0.630          C  
ATOM  28973  CE2 PHE B1865     -27.467 -13.461   1.177  1.00  0.630          C  
ATOM  28974  CZ  PHE B1865     -26.570 -12.433   0.972  1.00  0.630          C  
ATOM  28975  H   PHE B1865     -26.010 -18.708  -2.870  1.00  0.590          H  
ATOM  28976  HA  PHE B1865     -24.642 -16.417  -1.733  1.00  0.520          H  
ATOM  28977 1HB  PHE B1865     -26.707 -15.277  -2.786  1.00  0.750          H  
ATOM  28978 2HB  PHE B1865     -27.647 -16.198  -1.673  1.00  0.750          H  
ATOM  28979  HD1 PHE B1865     -25.050 -13.580  -1.788  1.00  0.750          H  
ATOM  28980  HD2 PHE B1865     -28.220 -15.336   0.449  1.00  0.750          H  
ATOM  28981  HE1 PHE B1865     -24.995 -11.665  -0.265  1.00  0.750          H  
ATOM  28982  HE2 PHE B1865     -28.162 -13.418   2.027  1.00  0.750          H  
ATOM  28983  HZ  PHE B1865     -26.548 -11.579   1.652  1.00  0.750          H  
ATOM  28984  N   GLY B1866     -25.392 -17.029   0.645  1.00  0.470          N  
ATOM  28985  CA  GLY B1866     -25.520 -17.534   2.009  1.00  0.500          C  
ATOM  28986  C   GLY B1866     -24.484 -18.606   2.326  1.00  0.670          C  
ATOM  28987  O   GLY B1866     -23.281 -18.391   2.175  1.00  1.590          O  
ATOM  28988  H   GLY B1866     -24.879 -16.167   0.517  1.00  0.560          H  
ATOM  28989 1HA  GLY B1866     -25.410 -16.705   2.709  1.00  0.600          H  
ATOM  28990 2HA  GLY B1866     -26.520 -17.937   2.153  1.00  0.600          H  
ATOM  28991  N   GLY B1867     -24.950 -19.737   2.806  1.00  0.250          N  
ATOM  28992  CA  GLY B1867     -24.089 -20.840   3.186  1.00  0.140          C  
ATOM  28993  C   GLY B1867     -24.955 -21.918   3.793  1.00  0.230          C  
ATOM  28994  O   GLY B1867     -25.973 -21.622   4.436  1.00  0.340          O  
ATOM  28995  H   GLY B1867     -25.948 -19.843   2.904  1.00  0.300          H  
ATOM  28996 1HA  GLY B1867     -23.545 -21.223   2.330  1.00  0.170          H  
ATOM  28997 2HA  GLY B1867     -23.351 -20.498   3.911  1.00  0.170          H  
ATOM  28998  N   VAL B1868     -24.556 -23.163   3.588  1.00  0.260          N  
ATOM  28999  CA  VAL B1868     -25.300 -24.292   4.110  1.00  0.370          C  
ATOM  29000  C   VAL B1868     -24.371 -25.258   4.830  1.00  0.320          C  
ATOM  29001  O   VAL B1868     -23.274 -25.532   4.342  1.00  0.380          O  
ATOM  29002  CB  VAL B1868     -26.041 -25.024   2.958  1.00  0.470          C  
ATOM  29003  CG1 VAL B1868     -26.829 -26.200   3.513  1.00  0.470          C  
ATOM  29004  CG2 VAL B1868     -26.965 -24.046   2.220  1.00  0.470          C  
ATOM  29005  H   VAL B1868     -23.723 -23.340   3.029  1.00  0.310          H  
ATOM  29006  HA  VAL B1868     -26.038 -23.929   4.825  1.00  0.440          H  
ATOM  29007  HB  VAL B1868     -25.311 -25.424   2.256  1.00  0.570          H  
ATOM  29008 1HG1 VAL B1868     -27.339 -26.712   2.713  1.00  0.570          H  
ATOM  29009 2HG1 VAL B1868     -26.167 -26.907   4.008  1.00  0.570          H  
ATOM  29010 3HG1 VAL B1868     -27.564 -25.821   4.226  1.00  0.570          H  
ATOM  29011 1HG2 VAL B1868     -27.479 -24.566   1.418  1.00  0.570          H  
ATOM  29012 2HG2 VAL B1868     -27.682 -23.649   2.922  1.00  0.570          H  
ATOM  29013 3HG2 VAL B1868     -26.385 -23.235   1.798  1.00  0.570          H  
ATOM  29014  N   SER B1869     -24.795 -25.746   5.991  1.00  0.290          N  
ATOM  29015  CA  SER B1869     -24.007 -26.751   6.703  1.00  0.280          C  
ATOM  29016  C   SER B1869     -24.862 -27.983   7.002  1.00  0.300          C  
ATOM  29017  O   SER B1869     -26.090 -27.915   7.131  1.00  0.300          O  
ATOM  29018  CB  SER B1869     -23.389 -26.178   7.970  1.00  0.400          C  
ATOM  29019  OG  SER B1869     -24.358 -25.783   8.884  1.00  0.400          O  
ATOM  29020  H   SER B1869     -25.700 -25.430   6.357  1.00  0.350          H  
ATOM  29021  HA  SER B1869     -23.190 -27.075   6.059  1.00  0.340          H  
ATOM  29022 1HB  SER B1869     -22.742 -26.926   8.422  1.00  0.480          H  
ATOM  29023 2HB  SER B1869     -22.762 -25.325   7.708  1.00  0.480          H  
ATOM  29024  HG  SER B1869     -23.875 -25.449   9.644  1.00  0.480          H  
ATOM  29025  N   VAL B1870     -24.208 -29.128   7.134  1.00  0.310          N  
ATOM  29026  CA  VAL B1870     -24.923 -30.373   7.346  1.00  0.320          C  
ATOM  29027  C   VAL B1870     -24.549 -31.030   8.664  1.00  0.340          C  
ATOM  29028  O   VAL B1870     -23.375 -31.210   8.991  1.00  0.340          O  
ATOM  29029  CB  VAL B1870     -24.631 -31.335   6.176  1.00  0.440          C  
ATOM  29030  CG1 VAL B1870     -25.417 -32.662   6.335  1.00  0.440          C  
ATOM  29031  CG2 VAL B1870     -24.959 -30.659   4.890  1.00  0.440          C  
ATOM  29032  H   VAL B1870     -23.191 -29.114   7.058  1.00  0.370          H  
ATOM  29033  HA  VAL B1870     -25.993 -30.167   7.365  1.00  0.380          H  
ATOM  29034  HB  VAL B1870     -23.567 -31.587   6.184  1.00  0.530          H  
ATOM  29035 1HG1 VAL B1870     -25.180 -33.330   5.507  1.00  0.530          H  
ATOM  29036 2HG1 VAL B1870     -25.158 -33.146   7.259  1.00  0.530          H  
ATOM  29037 3HG1 VAL B1870     -26.486 -32.449   6.335  1.00  0.530          H  
ATOM  29038 1HG2 VAL B1870     -24.713 -31.339   4.089  1.00  0.530          H  
ATOM  29039 2HG2 VAL B1870     -26.007 -30.406   4.866  1.00  0.530          H  
ATOM  29040 3HG2 VAL B1870     -24.377 -29.754   4.779  1.00  0.530          H  
ATOM  29041  N   ILE B1871     -25.577 -31.373   9.412  1.00  0.350          N  
ATOM  29042  CA  ILE B1871     -25.504 -32.004  10.718  1.00  0.350          C  
ATOM  29043  C   ILE B1871     -25.626 -33.504  10.529  1.00  0.350          C  
ATOM  29044  O   ILE B1871     -26.677 -34.017  10.129  1.00  0.380          O  
ATOM  29045  CB  ILE B1871     -26.652 -31.409  11.529  1.00  0.490          C  
ATOM  29046  CG1 ILE B1871     -26.392 -29.880  11.621  1.00  0.490          C  
ATOM  29047  CG2 ILE B1871     -26.835 -32.082  12.907  1.00  0.490          C  
ATOM  29048  CD1 ILE B1871     -27.549 -29.114  11.999  1.00  0.490          C  
ATOM  29049  H   ILE B1871     -26.507 -31.182   9.030  1.00  0.420          H  
ATOM  29050  HA  ILE B1871     -24.545 -31.776  11.183  1.00  0.420          H  
ATOM  29051  HB  ILE B1871     -27.545 -31.534  10.961  1.00  0.590          H  
ATOM  29052 1HG1 ILE B1871     -25.606 -29.709  12.361  1.00  0.590          H  
ATOM  29053 2HG1 ILE B1871     -26.055 -29.490  10.667  1.00  0.590          H  
ATOM  29054 1HG2 ILE B1871     -27.672 -31.642  13.436  1.00  0.590          H  
ATOM  29055 2HG2 ILE B1871     -27.026 -33.150  12.778  1.00  0.590          H  
ATOM  29056 3HG2 ILE B1871     -25.941 -31.945  13.481  1.00  0.590          H  
ATOM  29057 1HD1 ILE B1871     -27.293 -28.056  12.045  1.00  0.590          H  
ATOM  29058 2HD1 ILE B1871     -28.288 -29.279  11.229  1.00  0.590          H  
ATOM  29059 3HD1 ILE B1871     -27.927 -29.433  12.946  1.00  0.590          H  
ATOM  29060  N   THR B1872     -24.535 -34.218  10.804  1.00  0.330          N  
ATOM  29061  CA  THR B1872     -24.478 -35.633  10.481  1.00  0.330          C  
ATOM  29062  C   THR B1872     -24.131 -36.563  11.673  1.00  0.350          C  
ATOM  29063  O   THR B1872     -23.162 -36.320  12.396  1.00  0.350          O  
ATOM  29064  CB  THR B1872     -23.423 -35.772   9.332  1.00  0.460          C  
ATOM  29065  OG1 THR B1872     -23.863 -34.987   8.231  1.00  0.460          O  
ATOM  29066  CG2 THR B1872     -23.203 -37.190   8.869  1.00  0.460          C  
ATOM  29067  H   THR B1872     -23.696 -33.761  11.179  1.00  0.400          H  
ATOM  29068  HA  THR B1872     -25.441 -35.889  10.071  1.00  0.400          H  
ATOM  29069  HB  THR B1872     -22.468 -35.367   9.676  1.00  0.550          H  
ATOM  29070  HG1 THR B1872     -23.790 -34.062   8.506  1.00  0.550          H  
ATOM  29071 1HG2 THR B1872     -22.483 -37.196   8.069  1.00  0.550          H  
ATOM  29072 2HG2 THR B1872     -22.815 -37.753   9.676  1.00  0.550          H  
ATOM  29073 3HG2 THR B1872     -24.133 -37.625   8.514  1.00  0.550          H  
ATOM  29074  N   PRO B1873     -24.930 -37.620  11.941  1.00  0.360          N  
ATOM  29075  CA  PRO B1873     -24.664 -38.668  12.910  1.00  0.390          C  
ATOM  29076  C   PRO B1873     -23.651 -39.512  12.181  1.00  0.400          C  
ATOM  29077  O   PRO B1873     -23.608 -39.425  10.964  1.00  0.380          O  
ATOM  29078  CB  PRO B1873     -26.024 -39.338  13.089  1.00  0.580          C  
ATOM  29079  CG  PRO B1873     -26.689 -39.173  11.747  1.00  0.580          C  
ATOM  29080  CD  PRO B1873     -26.208 -37.821  11.215  1.00  0.580          C  
ATOM  29081  HA  PRO B1873     -24.262 -38.243  13.840  1.00  0.470          H  
ATOM  29082 1HB  PRO B1873     -25.896 -40.395  13.373  1.00  0.700          H  
ATOM  29083 2HB  PRO B1873     -26.569 -38.852  13.888  1.00  0.700          H  
ATOM  29084 1HG  PRO B1873     -26.393 -40.003  11.076  1.00  0.700          H  
ATOM  29085 2HG  PRO B1873     -27.787 -39.228  11.840  1.00  0.700          H  
ATOM  29086 1HD  PRO B1873     -26.041 -37.962  10.137  1.00  0.700          H  
ATOM  29087 2HD  PRO B1873     -26.934 -37.024  11.433  1.00  0.700          H  
ATOM  29088  N   GLY B1874     -22.886 -40.371  12.810  1.00  0.420          N  
ATOM  29089  CA  GLY B1874     -21.989 -41.086  11.909  1.00  0.430          C  
ATOM  29090  C   GLY B1874     -22.788 -41.918  10.901  1.00  0.440          C  
ATOM  29091  O   GLY B1874     -23.816 -42.521  11.248  1.00  0.450          O  
ATOM  29092  H   GLY B1874     -22.900 -40.515  13.811  1.00  0.500          H  
ATOM  29093 1HA  GLY B1874     -21.359 -40.372  11.375  1.00  0.520          H  
ATOM  29094 2HA  GLY B1874     -21.327 -41.734  12.484  1.00  0.520          H  
ATOM  29095  N   THR B1875     -22.228 -42.078   9.694  1.00  0.440          N  
ATOM  29096  CA  THR B1875     -22.876 -42.823   8.600  1.00  0.450          C  
ATOM  29097  C   THR B1875     -22.790 -44.321   8.797  1.00  0.480          C  
ATOM  29098  O   THR B1875     -23.361 -45.105   8.044  1.00  0.500          O  
ATOM  29099  CB  THR B1875     -22.309 -42.425   7.227  1.00  0.630          C  
ATOM  29100  OG1 THR B1875     -20.901 -42.672   7.197  1.00  0.630          O  
ATOM  29101  CG2 THR B1875     -22.586 -40.959   6.980  1.00  0.630          C  
ATOM  29102  H   THR B1875     -21.363 -41.562   9.498  1.00  0.530          H  
ATOM  29103  HA  THR B1875     -23.932 -42.553   8.592  1.00  0.540          H  
ATOM  29104  HB  THR B1875     -22.788 -43.015   6.444  1.00  0.750          H  
ATOM  29105  HG1 THR B1875     -20.755 -43.632   7.112  1.00  0.750          H  
ATOM  29106 1HG2 THR B1875     -22.187 -40.668   6.011  1.00  0.750          H  
ATOM  29107 2HG2 THR B1875     -23.665 -40.790   6.998  1.00  0.750          H  
ATOM  29108 3HG2 THR B1875     -22.122 -40.375   7.766  1.00  0.750          H  
ATOM  29109  N   ASN B1876     -22.079 -44.716   9.842  1.00  0.490          N  
ATOM  29110  CA  ASN B1876     -21.957 -46.105  10.231  1.00  0.520          C  
ATOM  29111  C   ASN B1876     -23.130 -46.487  11.144  1.00  0.520          C  
ATOM  29112  O   ASN B1876     -23.263 -47.641  11.559  1.00  0.540          O  
ATOM  29113  CB  ASN B1876     -20.626 -46.298  10.927  1.00  0.720          C  
ATOM  29114  CG  ASN B1876     -20.520 -45.467  12.216  1.00  0.720          C  
ATOM  29115  OD1 ASN B1876     -21.504 -44.875  12.716  1.00  0.720          O  
ATOM  29116  ND2 ASN B1876     -19.324 -45.401  12.747  1.00  0.720          N  
ATOM  29117  H   ASN B1876     -21.631 -43.999  10.394  1.00  0.590          H  
ATOM  29118  HA  ASN B1876     -22.003 -46.734   9.340  1.00  0.620          H  
ATOM  29119 1HB  ASN B1876     -20.495 -47.352  11.174  1.00  0.860          H  
ATOM  29120 2HB  ASN B1876     -19.817 -46.013  10.253  1.00  0.860          H  
ATOM  29121 1HD2 ASN B1876     -19.171 -44.870  13.583  1.00  0.860          H  
ATOM  29122 2HD2 ASN B1876     -18.555 -45.877  12.315  1.00  0.860          H  
ATOM  29123  N   THR B1877     -23.997 -45.508  11.400  1.00  0.500          N  
ATOM  29124  CA  THR B1877     -25.183 -45.637  12.214  1.00  0.510          C  
ATOM  29125  C   THR B1877     -26.403 -45.272  11.378  1.00  0.510          C  
ATOM  29126  O   THR B1877     -27.377 -46.028  11.323  1.00  0.530          O  
ATOM  29127  CB  THR B1877     -25.094 -44.728  13.459  1.00  0.710          C  
ATOM  29128  OG1 THR B1877     -23.939 -45.103  14.234  1.00  0.710          O  
ATOM  29129  CG2 THR B1877     -26.360 -44.868  14.318  1.00  0.710          C  
ATOM  29130  H   THR B1877     -23.800 -44.579  11.040  1.00  0.600          H  
ATOM  29131  HA  THR B1877     -25.281 -46.672  12.538  1.00  0.610          H  
ATOM  29132  HB  THR B1877     -24.990 -43.691  13.147  1.00  0.850          H  
ATOM  29133  HG1 THR B1877     -23.123 -44.945  13.700  1.00  0.850          H  
ATOM  29134 1HG2 THR B1877     -26.279 -44.223  15.190  1.00  0.850          H  
ATOM  29135 2HG2 THR B1877     -27.234 -44.581  13.738  1.00  0.850          H  
ATOM  29136 3HG2 THR B1877     -26.466 -45.903  14.639  1.00  0.850          H  
ATOM  29137  N   SER B1878     -26.357 -44.094  10.740  1.00  0.500          N  
ATOM  29138  CA  SER B1878     -27.498 -43.593   9.980  1.00  0.490          C  
ATOM  29139  C   SER B1878     -27.165 -42.548   8.922  1.00  0.480          C  
ATOM  29140  O   SER B1878     -26.264 -41.734   9.084  1.00  0.460          O  
ATOM  29141  CB  SER B1878     -28.506 -43.021  10.926  1.00  0.690          C  
ATOM  29142  OG  SER B1878     -29.612 -42.492  10.245  1.00  0.690          O  
ATOM  29143  H   SER B1878     -25.520 -43.514  10.832  1.00  0.600          H  
ATOM  29144  HA  SER B1878     -27.950 -44.445   9.470  1.00  0.590          H  
ATOM  29145 1HB  SER B1878     -28.834 -43.809  11.598  1.00  0.830          H  
ATOM  29146 2HB  SER B1878     -28.039 -42.245  11.533  1.00  0.830          H  
ATOM  29147  HG  SER B1878     -30.274 -42.336  10.955  1.00  0.830          H  
ATOM  29148  N   ASN B1879     -27.903 -42.573   7.813  1.00  0.480          N  
ATOM  29149  CA  ASN B1879     -27.712 -41.568   6.771  1.00  0.470          C  
ATOM  29150  C   ASN B1879     -28.698 -40.414   6.898  1.00  0.460          C  
ATOM  29151  O   ASN B1879     -28.808 -39.578   6.000  1.00  0.450          O  
ATOM  29152  CB  ASN B1879     -27.791 -42.187   5.395  1.00  0.660          C  
ATOM  29153  CG  ASN B1879     -26.615 -43.060   5.086  1.00  0.660          C  
ATOM  29154  OD1 ASN B1879     -25.468 -42.767   5.451  1.00  0.660          O  
ATOM  29155  ND2 ASN B1879     -26.878 -44.151   4.413  1.00  0.660          N  
ATOM  29156  H   ASN B1879     -28.622 -43.278   7.717  1.00  0.580          H  
ATOM  29157  HA  ASN B1879     -26.716 -41.138   6.887  1.00  0.560          H  
ATOM  29158 1HB  ASN B1879     -28.702 -42.778   5.315  1.00  0.790          H  
ATOM  29159 2HB  ASN B1879     -27.845 -41.399   4.645  1.00  0.790          H  
ATOM  29160 1HD2 ASN B1879     -26.138 -44.785   4.179  1.00  0.790          H  
ATOM  29161 2HD2 ASN B1879     -27.816 -44.357   4.133  1.00  0.790          H  
ATOM  29162  N   GLN B1880     -29.438 -40.371   8.003  1.00  0.470          N  
ATOM  29163  CA  GLN B1880     -30.350 -39.260   8.213  1.00  0.470          C  
ATOM  29164  C   GLN B1880     -29.523 -38.068   8.615  1.00  0.480          C  
ATOM  29165  O   GLN B1880     -28.712 -38.165   9.529  1.00  0.570          O  
ATOM  29166  CB  GLN B1880     -31.381 -39.537   9.311  1.00  0.660          C  
ATOM  29167  CG  GLN B1880     -32.336 -38.343   9.572  1.00  0.660          C  
ATOM  29168  CD  GLN B1880     -33.302 -38.094   8.408  1.00  0.660          C  
ATOM  29169  OE1 GLN B1880     -34.094 -38.984   8.083  1.00  0.660          O  
ATOM  29170  NE2 GLN B1880     -33.234 -36.916   7.760  1.00  0.660          N  
ATOM  29171  H   GLN B1880     -29.339 -41.097   8.713  1.00  0.560          H  
ATOM  29172  HA  GLN B1880     -30.862 -39.031   7.279  1.00  0.560          H  
ATOM  29173 1HB  GLN B1880     -31.980 -40.407   9.043  1.00  0.790          H  
ATOM  29174 2HB  GLN B1880     -30.864 -39.769  10.243  1.00  0.790          H  
ATOM  29175 1HG  GLN B1880     -32.931 -38.578  10.453  1.00  0.790          H  
ATOM  29176 2HG  GLN B1880     -31.771 -37.431   9.753  1.00  0.790          H  
ATOM  29177 1HE2 GLN B1880     -33.857 -36.734   6.993  1.00  0.790          H  
ATOM  29178 2HE2 GLN B1880     -32.550 -36.188   8.019  1.00  0.790          H  
ATOM  29179  N   VAL B1881     -29.721 -36.947   7.946  1.00  0.410          N  
ATOM  29180  CA  VAL B1881     -29.008 -35.732   8.298  1.00  0.400          C  
ATOM  29181  C   VAL B1881     -29.979 -34.577   8.454  1.00  0.370          C  
ATOM  29182  O   VAL B1881     -31.138 -34.662   8.029  1.00  0.360          O  
ATOM  29183  CB  VAL B1881     -27.940 -35.372   7.246  1.00  0.560          C  
ATOM  29184  CG1 VAL B1881     -26.927 -36.489   7.140  1.00  0.560          C  
ATOM  29185  CG2 VAL B1881     -28.583 -35.108   5.883  1.00  0.560          C  
ATOM  29186  H   VAL B1881     -30.384 -36.944   7.183  1.00  0.490          H  
ATOM  29187  HA  VAL B1881     -28.493 -35.880   9.246  1.00  0.480          H  
ATOM  29188  HB  VAL B1881     -27.412 -34.481   7.582  1.00  0.680          H  
ATOM  29189 1HG1 VAL B1881     -26.172 -36.200   6.428  1.00  0.680          H  
ATOM  29190 2HG1 VAL B1881     -26.472 -36.654   8.104  1.00  0.680          H  
ATOM  29191 3HG1 VAL B1881     -27.411 -37.404   6.809  1.00  0.680          H  
ATOM  29192 1HG2 VAL B1881     -27.805 -34.844   5.168  1.00  0.680          H  
ATOM  29193 2HG2 VAL B1881     -29.099 -36.006   5.545  1.00  0.680          H  
ATOM  29194 3HG2 VAL B1881     -29.295 -34.285   5.960  1.00  0.680          H  
ATOM  29195  N   ALA B1882     -29.505 -33.502   9.075  1.00  0.370          N  
ATOM  29196  CA  ALA B1882     -30.282 -32.267   9.177  1.00  0.350          C  
ATOM  29197  C   ALA B1882     -29.489 -31.173   8.475  1.00  0.330          C  
ATOM  29198  O   ALA B1882     -28.257 -31.172   8.501  1.00  0.320          O  
ATOM  29199  CB  ALA B1882     -30.594 -31.911  10.628  1.00  0.500          C  
ATOM  29200  H   ALA B1882     -28.549 -33.555   9.443  1.00  0.440          H  
ATOM  29201  HA  ALA B1882     -31.225 -32.395   8.643  1.00  0.420          H  
ATOM  29202 1HB  ALA B1882     -31.180 -30.995  10.644  1.00  0.600          H  
ATOM  29203 2HB  ALA B1882     -31.173 -32.718  11.077  1.00  0.600          H  
ATOM  29204 3HB  ALA B1882     -29.696 -31.770  11.192  1.00  0.600          H  
ATOM  29205  N   VAL B1883     -30.172 -30.228   7.845  1.00  0.310          N  
ATOM  29206  CA  VAL B1883     -29.431 -29.192   7.131  1.00  0.300          C  
ATOM  29207  C   VAL B1883     -29.755 -27.782   7.618  1.00  0.280          C  
ATOM  29208  O   VAL B1883     -30.918 -27.397   7.760  1.00  0.280          O  
ATOM  29209  CB  VAL B1883     -29.676 -29.351   5.614  1.00  0.420          C  
ATOM  29210  CG1 VAL B1883     -28.927 -28.293   4.847  1.00  0.420          C  
ATOM  29211  CG2 VAL B1883     -29.216 -30.763   5.172  1.00  0.420          C  
ATOM  29212  H   VAL B1883     -31.200 -30.244   7.852  1.00  0.370          H  
ATOM  29213  HA  VAL B1883     -28.366 -29.348   7.299  1.00  0.360          H  
ATOM  29214  HB  VAL B1883     -30.737 -29.222   5.404  1.00  0.510          H  
ATOM  29215 1HG1 VAL B1883     -29.109 -28.415   3.781  1.00  0.510          H  
ATOM  29216 2HG1 VAL B1883     -29.248 -27.301   5.151  1.00  0.510          H  
ATOM  29217 3HG1 VAL B1883     -27.862 -28.406   5.051  1.00  0.510          H  
ATOM  29218 1HG2 VAL B1883     -29.388 -30.886   4.113  1.00  0.510          H  
ATOM  29219 2HG2 VAL B1883     -28.165 -30.880   5.387  1.00  0.510          H  
ATOM  29220 3HG2 VAL B1883     -29.777 -31.523   5.709  1.00  0.510          H  
ATOM  29221  N   LEU B1884     -28.700 -27.031   7.926  1.00  0.260          N  
ATOM  29222  CA  LEU B1884     -28.819 -25.664   8.419  1.00  0.240          C  
ATOM  29223  C   LEU B1884     -28.567 -24.630   7.320  1.00  0.260          C  
ATOM  29224  O   LEU B1884     -27.508 -24.608   6.680  1.00  0.300          O  
ATOM  29225  CB  LEU B1884     -27.810 -25.422   9.548  1.00  0.340          C  
ATOM  29226  CG  LEU B1884     -27.783 -23.988  10.192  1.00  0.340          C  
ATOM  29227  CD1 LEU B1884     -29.069 -23.740  10.988  1.00  0.340          C  
ATOM  29228  CD2 LEU B1884     -26.560 -23.844  11.040  1.00  0.340          C  
ATOM  29229  H   LEU B1884     -27.770 -27.431   7.770  1.00  0.310          H  
ATOM  29230  HA  LEU B1884     -29.827 -25.525   8.790  1.00  0.290          H  
ATOM  29231 1HB  LEU B1884     -28.021 -26.132  10.344  1.00  0.410          H  
ATOM  29232 2HB  LEU B1884     -26.821 -25.638   9.164  1.00  0.410          H  
ATOM  29233  HG  LEU B1884     -27.739 -23.230   9.404  1.00  0.410          H  
ATOM  29234 1HD1 LEU B1884     -29.034 -22.745  11.417  1.00  0.410          H  
ATOM  29235 2HD1 LEU B1884     -29.925 -23.817  10.345  1.00  0.410          H  
ATOM  29236 3HD1 LEU B1884     -29.151 -24.470  11.788  1.00  0.410          H  
ATOM  29237 1HD2 LEU B1884     -26.530 -22.842  11.471  1.00  0.410          H  
ATOM  29238 2HD2 LEU B1884     -26.565 -24.559  11.815  1.00  0.410          H  
ATOM  29239 3HD2 LEU B1884     -25.679 -23.995  10.421  1.00  0.410          H  
ATOM  29240  N   TYR B1885     -29.531 -23.738   7.136  1.00  0.260          N  
ATOM  29241  CA  TYR B1885     -29.446 -22.690   6.135  1.00  0.280          C  
ATOM  29242  C   TYR B1885     -29.178 -21.340   6.805  1.00  0.320          C  
ATOM  29243  O   TYR B1885     -30.063 -20.736   7.437  1.00  0.500          O  
ATOM  29244  CB  TYR B1885     -30.732 -22.681   5.332  1.00  0.380          C  
ATOM  29245  CG  TYR B1885     -30.945 -23.963   4.581  1.00  0.380          C  
ATOM  29246  CD1 TYR B1885     -31.632 -25.012   5.184  1.00  0.380          C  
ATOM  29247  CD2 TYR B1885     -30.459 -24.101   3.299  1.00  0.380          C  
ATOM  29248  CE1 TYR B1885     -31.831 -26.176   4.495  1.00  0.380          C  
ATOM  29249  CE2 TYR B1885     -30.654 -25.270   2.616  1.00  0.380          C  
ATOM  29250  CZ  TYR B1885     -31.342 -26.301   3.205  1.00  0.380          C  
ATOM  29251  OH  TYR B1885     -31.569 -27.453   2.509  1.00  0.380          O  
ATOM  29252  H   TYR B1885     -30.380 -23.831   7.693  1.00  0.310          H  
ATOM  29253  HA  TYR B1885     -28.609 -22.904   5.467  1.00  0.340          H  
ATOM  29254 1HB  TYR B1885     -31.580 -22.531   5.999  1.00  0.460          H  
ATOM  29255 2HB  TYR B1885     -30.708 -21.871   4.623  1.00  0.460          H  
ATOM  29256  HD1 TYR B1885     -32.019 -24.909   6.201  1.00  0.460          H  
ATOM  29257  HD2 TYR B1885     -29.930 -23.277   2.824  1.00  0.460          H  
ATOM  29258  HE1 TYR B1885     -32.376 -26.996   4.963  1.00  0.460          H  
ATOM  29259  HE2 TYR B1885     -30.276 -25.373   1.599  1.00  0.460          H  
ATOM  29260  HH  TYR B1885     -31.973 -28.109   3.101  1.00  0.460          H  
ATOM  29261  N   GLN B1886     -27.953 -20.836   6.628  1.00  0.330          N  
ATOM  29262  CA  GLN B1886     -27.489 -19.647   7.349  1.00  0.410          C  
ATOM  29263  C   GLN B1886     -28.329 -18.416   7.064  1.00  0.340          C  
ATOM  29264  O   GLN B1886     -28.562 -17.584   7.935  1.00  0.570          O  
ATOM  29265  CB  GLN B1886     -26.037 -19.332   6.943  1.00  0.540          C  
ATOM  29266  CG  GLN B1886     -24.981 -20.339   7.420  1.00  0.540          C  
ATOM  29267  CD  GLN B1886     -23.586 -20.010   6.862  1.00  0.540          C  
ATOM  29268  OE1 GLN B1886     -23.407 -18.964   6.210  1.00  0.540          O  
ATOM  29269  NE2 GLN B1886     -22.624 -20.898   7.093  1.00  0.540          N  
ATOM  29270  H   GLN B1886     -27.293 -21.319   6.005  1.00  0.400          H  
ATOM  29271  HA  GLN B1886     -27.528 -19.854   8.419  1.00  0.490          H  
ATOM  29272 1HB  GLN B1886     -25.968 -19.278   5.856  1.00  0.650          H  
ATOM  29273 2HB  GLN B1886     -25.761 -18.353   7.336  1.00  0.650          H  
ATOM  29274 1HG  GLN B1886     -24.935 -20.308   8.510  1.00  0.650          H  
ATOM  29275 2HG  GLN B1886     -25.262 -21.339   7.086  1.00  0.650          H  
ATOM  29276 1HE2 GLN B1886     -21.697 -20.741   6.752  1.00  0.650          H  
ATOM  29277 2HE2 GLN B1886     -22.813 -21.731   7.619  1.00  0.650          H  
ATOM  29278  N   GLY B1887     -28.765 -18.304   5.816  1.00  0.590          N  
ATOM  29279  CA  GLY B1887     -29.503 -17.166   5.308  1.00  0.650          C  
ATOM  29280  C   GLY B1887     -31.005 -17.341   5.184  1.00  0.390          C  
ATOM  29281  O   GLY B1887     -31.630 -16.597   4.439  1.00  0.580          O  
ATOM  29282  H   GLY B1887     -28.543 -19.042   5.164  1.00  0.710          H  
ATOM  29283 1HA  GLY B1887     -29.305 -16.305   5.950  1.00  0.780          H  
ATOM  29284 2HA  GLY B1887     -29.103 -16.903   4.330  1.00  0.780          H  
ATOM  29285  N   VAL B1888     -31.595 -18.350   5.805  1.00  0.720          N  
ATOM  29286  CA  VAL B1888     -33.036 -18.513   5.631  1.00  0.770          C  
ATOM  29287  C   VAL B1888     -33.775 -18.324   6.945  1.00  0.790          C  
ATOM  29288  O   VAL B1888     -33.442 -18.954   7.952  1.00  0.920          O  
ATOM  29289  CB  VAL B1888     -33.372 -19.899   5.019  1.00  1.060          C  
ATOM  29290  CG1 VAL B1888     -34.898 -20.074   4.875  1.00  1.060          C  
ATOM  29291  CG2 VAL B1888     -32.710 -20.033   3.650  1.00  1.060          C  
ATOM  29292  H   VAL B1888     -31.052 -18.981   6.402  1.00  0.860          H  
ATOM  29293  HA  VAL B1888     -33.397 -17.760   4.935  1.00  0.920          H  
ATOM  29294  HB  VAL B1888     -33.009 -20.670   5.680  1.00  1.270          H  
ATOM  29295 1HG1 VAL B1888     -35.117 -21.058   4.461  1.00  1.270          H  
ATOM  29296 2HG1 VAL B1888     -35.369 -19.985   5.841  1.00  1.270          H  
ATOM  29297 3HG1 VAL B1888     -35.296 -19.307   4.214  1.00  1.270          H  
ATOM  29298 1HG2 VAL B1888     -32.933 -21.010   3.223  1.00  1.270          H  
ATOM  29299 2HG2 VAL B1888     -33.087 -19.256   2.991  1.00  1.270          H  
ATOM  29300 3HG2 VAL B1888     -31.637 -19.924   3.745  1.00  1.270          H  
ATOM  29301  N   ASN B1889     -34.762 -17.423   6.931  1.00  0.700          N  
ATOM  29302  CA  ASN B1889     -35.606 -17.207   8.099  1.00  0.640          C  
ATOM  29303  C   ASN B1889     -36.955 -17.828   7.787  1.00  0.810          C  
ATOM  29304  O   ASN B1889     -37.845 -17.198   7.203  1.00  1.620          O  
ATOM  29305  CB  ASN B1889     -35.707 -15.759   8.500  1.00  0.920          C  
ATOM  29306  CG  ASN B1889     -34.379 -15.230   8.802  1.00  0.920          C  
ATOM  29307  OD1 ASN B1889     -33.492 -15.999   9.200  1.00  0.920          O  
ATOM  29308  ND2 ASN B1889     -34.195 -13.948   8.604  1.00  0.920          N  
ATOM  29309  H   ASN B1889     -34.930 -16.913   6.055  1.00  0.840          H  
ATOM  29310  HA  ASN B1889     -35.191 -17.747   8.927  1.00  0.770          H  
ATOM  29311 1HB  ASN B1889     -36.160 -15.172   7.699  1.00  1.100          H  
ATOM  29312 2HB  ASN B1889     -36.330 -15.670   9.381  1.00  1.100          H  
ATOM  29313 1HD2 ASN B1889     -33.258 -13.540   8.691  1.00  1.100          H  
ATOM  29314 2HD2 ASN B1889     -34.983 -13.369   8.293  1.00  1.100          H  
ATOM  29315  N   CYS B1890     -37.105 -19.076   8.191  1.00  0.530          N  
ATOM  29316  CA  CYS B1890     -38.220 -19.954   7.849  1.00  0.500          C  
ATOM  29317  C   CYS B1890     -39.500 -19.604   8.583  1.00  0.530          C  
ATOM  29318  O   CYS B1890     -40.547 -20.206   8.348  1.00  0.860          O  
ATOM  29319  CB  CYS B1890     -37.877 -21.401   8.183  1.00  0.710          C  
ATOM  29320  SG  CYS B1890     -36.633 -22.161   7.119  1.00  0.710          S  
ATOM  29321  H   CYS B1890     -36.373 -19.445   8.786  1.00  0.640          H  
ATOM  29322  HA  CYS B1890     -38.400 -19.875   6.777  1.00  0.600          H  
ATOM  29323 1HB  CYS B1890     -37.517 -21.453   9.212  1.00  0.850          H  
ATOM  29324 2HB  CYS B1890     -38.777 -21.992   8.129  1.00  0.850          H  
ATOM  29325  N   THR B1891     -39.434 -18.656   9.487  1.00  0.790          N  
ATOM  29326  CA  THR B1891     -40.613 -18.265  10.225  1.00  0.840          C  
ATOM  29327  C   THR B1891     -41.079 -16.883   9.834  1.00  0.940          C  
ATOM  29328  O   THR B1891     -42.131 -16.446  10.296  1.00  0.950          O  
ATOM  29329  CB  THR B1891     -40.358 -18.318  11.737  1.00  1.160          C  
ATOM  29330  OG1 THR B1891     -39.300 -17.406  12.081  1.00  1.160          O  
ATOM  29331  CG2 THR B1891     -39.957 -19.724  12.096  1.00  1.160          C  
ATOM  29332  H   THR B1891     -38.545 -18.210   9.669  1.00  0.950          H  
ATOM  29333  HA  THR B1891     -41.419 -18.961   9.996  1.00  1.010          H  
ATOM  29334  HB  THR B1891     -41.260 -18.041  12.283  1.00  1.390          H  
ATOM  29335  HG1 THR B1891     -39.639 -16.504  12.053  1.00  1.390          H  
ATOM  29336 1HG2 THR B1891     -39.761 -19.789  13.163  1.00  1.390          H  
ATOM  29337 2HG2 THR B1891     -40.762 -20.406  11.830  1.00  1.390          H  
ATOM  29338 3HG2 THR B1891     -39.076 -19.989  11.544  1.00  1.390          H  
ATOM  29339  N   GLU B1892     -40.288 -16.171   8.995  1.00  1.410          N  
ATOM  29340  CA  GLU B1892     -40.618 -14.796   8.594  1.00  2.110          C  
ATOM  29341  C   GLU B1892     -41.462 -14.783   7.325  1.00  2.330          C  
ATOM  29342  O   GLU B1892     -41.856 -13.730   6.820  1.00  2.900          O  
ATOM  29343  CB  GLU B1892     -39.351 -13.950   8.416  1.00  2.670          C  
ATOM  29344  CG  GLU B1892     -38.593 -13.679   9.718  1.00  2.670          C  
ATOM  29345  CD  GLU B1892     -37.350 -12.820   9.536  1.00  2.670          C  
ATOM  29346  OE1 GLU B1892     -36.911 -12.647   8.417  1.00  2.670          O  
ATOM  29347  OE2 GLU B1892     -36.843 -12.344  10.522  1.00  2.670          O  
ATOM  29348  H   GLU B1892     -39.442 -16.588   8.594  1.00  1.690          H  
ATOM  29349  HA  GLU B1892     -41.210 -14.341   9.387  1.00  2.530          H  
ATOM  29350 1HB  GLU B1892     -38.670 -14.461   7.732  1.00  3.210          H  
ATOM  29351 2HB  GLU B1892     -39.609 -12.992   7.968  1.00  3.210          H  
ATOM  29352 1HG  GLU B1892     -39.267 -13.172  10.408  1.00  3.210          H  
ATOM  29353 2HG  GLU B1892     -38.318 -14.630  10.167  1.00  3.210          H  
ATOM  29354  N   VAL B1893     -41.688 -15.977   6.812  1.00  2.100          N  
ATOM  29355  CA  VAL B1893     -42.468 -16.255   5.626  1.00  2.630          C  
ATOM  29356  C   VAL B1893     -43.955 -15.908   5.856  1.00  2.860          C  
ATOM  29357  O   VAL B1893     -44.473 -16.191   6.936  1.00  2.910          O  
ATOM  29358  CB  VAL B1893     -42.308 -17.752   5.264  1.00  3.470          C  
ATOM  29359  CG1 VAL B1893     -42.949 -18.644   6.324  1.00  3.470          C  
ATOM  29360  CG2 VAL B1893     -42.928 -18.049   3.900  1.00  3.470          C  
ATOM  29361  H   VAL B1893     -41.283 -16.748   7.322  1.00  2.520          H  
ATOM  29362  HA  VAL B1893     -42.034 -15.682   4.819  1.00  3.160          H  
ATOM  29363  HB  VAL B1893     -41.244 -17.979   5.253  1.00  4.160          H  
ATOM  29364 1HG1 VAL B1893     -42.787 -19.685   6.063  1.00  4.160          H  
ATOM  29365 2HG1 VAL B1893     -42.503 -18.448   7.296  1.00  4.160          H  
ATOM  29366 3HG1 VAL B1893     -44.020 -18.466   6.378  1.00  4.160          H  
ATOM  29367 1HG2 VAL B1893     -42.796 -19.097   3.653  1.00  4.160          H  
ATOM  29368 2HG2 VAL B1893     -44.000 -17.830   3.921  1.00  4.160          H  
ATOM  29369 3HG2 VAL B1893     -42.447 -17.439   3.139  1.00  4.160          H  
ATOM  29370  N   PRO B1894     -44.653 -15.280   4.892  1.00  3.330          N  
ATOM  29371  CA  PRO B1894     -46.075 -14.988   4.933  1.00  3.610          C  
ATOM  29372  C   PRO B1894     -46.891 -16.267   5.074  1.00  2.920          C  
ATOM  29373  O   PRO B1894     -46.474 -17.329   4.614  1.00  2.570          O  
ATOM  29374  CB  PRO B1894     -46.334 -14.322   3.577  1.00  5.420          C  
ATOM  29375  CG  PRO B1894     -45.005 -13.738   3.171  1.00  5.420          C  
ATOM  29376  CD  PRO B1894     -43.966 -14.693   3.712  1.00  5.420          C  
ATOM  29377  HA  PRO B1894     -46.280 -14.300   5.766  1.00  4.330          H  
ATOM  29378 1HB  PRO B1894     -46.714 -15.072   2.863  1.00  6.500          H  
ATOM  29379 2HB  PRO B1894     -47.119 -13.558   3.679  1.00  6.500          H  
ATOM  29380 1HG  PRO B1894     -44.957 -13.639   2.075  1.00  6.500          H  
ATOM  29381 2HG  PRO B1894     -44.896 -12.723   3.585  1.00  6.500          H  
ATOM  29382 1HD  PRO B1894     -43.716 -15.449   2.966  1.00  6.500          H  
ATOM  29383 2HD  PRO B1894     -43.106 -14.073   4.013  1.00  6.500          H  
ATOM  29384  N   VAL B1895     -48.060 -16.141   5.685  1.00  3.010          N  
ATOM  29385  CA  VAL B1895     -48.975 -17.256   5.894  1.00  2.990          C  
ATOM  29386  C   VAL B1895     -49.533 -17.778   4.573  1.00  2.930          C  
ATOM  29387  O   VAL B1895     -49.966 -17.004   3.721  1.00  3.870          O  
ATOM  29388  CB  VAL B1895     -50.121 -16.823   6.835  1.00  4.190          C  
ATOM  29389  CG1 VAL B1895     -51.176 -17.930   6.967  1.00  4.190          C  
ATOM  29390  CG2 VAL B1895     -49.533 -16.491   8.207  1.00  4.190          C  
ATOM  29391  H   VAL B1895     -48.324 -15.227   6.019  1.00  3.610          H  
ATOM  29392  HA  VAL B1895     -48.423 -18.065   6.375  1.00  3.590          H  
ATOM  29393  HB  VAL B1895     -50.614 -15.944   6.421  1.00  5.030          H  
ATOM  29394 1HG1 VAL B1895     -51.968 -17.593   7.634  1.00  5.030          H  
ATOM  29395 2HG1 VAL B1895     -51.613 -18.159   5.994  1.00  5.030          H  
ATOM  29396 3HG1 VAL B1895     -50.719 -18.828   7.377  1.00  5.030          H  
ATOM  29397 1HG2 VAL B1895     -50.331 -16.171   8.879  1.00  5.030          H  
ATOM  29398 2HG2 VAL B1895     -49.047 -17.376   8.616  1.00  5.030          H  
ATOM  29399 3HG2 VAL B1895     -48.800 -15.693   8.114  1.00  5.030          H  
ATOM  29400  N   ALA B1896     -49.489 -19.102   4.412  1.00  1.920          N  
ATOM  29401  CA  ALA B1896     -49.948 -19.785   3.206  1.00  1.840          C  
ATOM  29402  C   ALA B1896     -51.418 -19.535   2.923  1.00  2.130          C  
ATOM  29403  O   ALA B1896     -52.240 -19.394   3.829  1.00  2.940          O  
ATOM  29404  CB  ALA B1896     -49.724 -21.285   3.319  1.00  2.610          C  
ATOM  29405  H   ALA B1896     -49.108 -19.652   5.166  1.00  2.300          H  
ATOM  29406  HA  ALA B1896     -49.373 -19.401   2.364  1.00  2.210          H  
ATOM  29407 1HB  ALA B1896     -50.048 -21.770   2.391  1.00  3.130          H  
ATOM  29408 2HB  ALA B1896     -48.666 -21.483   3.481  1.00  3.130          H  
ATOM  29409 3HB  ALA B1896     -50.301 -21.678   4.152  1.00  3.130          H  
ATOM  29410  N   ILE B1897     -51.724 -19.518   1.639  1.00  2.250          N  
ATOM  29411  CA  ILE B1897     -53.048 -19.326   1.091  1.00  3.020          C  
ATOM  29412  C   ILE B1897     -53.754 -20.664   0.942  1.00  3.340          C  
ATOM  29413  O   ILE B1897     -54.953 -20.769   1.205  1.00  3.910          O  
ATOM  29414  CB  ILE B1897     -52.960 -18.625  -0.278  1.00  3.920          C  
ATOM  29415  CG1 ILE B1897     -52.357 -17.217  -0.072  1.00  3.920          C  
ATOM  29416  CG2 ILE B1897     -54.361 -18.552  -0.928  1.00  3.920          C  
ATOM  29417  CD1 ILE B1897     -51.932 -16.524  -1.346  1.00  3.920          C  
ATOM  29418  H   ILE B1897     -50.972 -19.671   0.977  1.00  2.700          H  
ATOM  29419  HA  ILE B1897     -53.623 -18.704   1.775  1.00  3.620          H  
ATOM  29420  HB  ILE B1897     -52.294 -19.179  -0.933  1.00  4.700          H  
ATOM  29421 1HG1 ILE B1897     -53.092 -16.594   0.434  1.00  4.700          H  
ATOM  29422 2HG1 ILE B1897     -51.482 -17.303   0.573  1.00  4.700          H  
ATOM  29423 1HG2 ILE B1897     -54.304 -18.062  -1.891  1.00  4.700          H  
ATOM  29424 2HG2 ILE B1897     -54.763 -19.549  -1.077  1.00  4.700          H  
ATOM  29425 3HG2 ILE B1897     -55.032 -17.992  -0.276  1.00  4.700          H  
ATOM  29426 1HD1 ILE B1897     -51.514 -15.549  -1.097  1.00  4.700          H  
ATOM  29427 2HD1 ILE B1897     -51.172 -17.125  -1.850  1.00  4.700          H  
ATOM  29428 3HD1 ILE B1897     -52.777 -16.386  -2.008  1.00  4.700          H  
ATOM  29429  N   HIS B1898     -53.025 -21.680   0.473  1.00  3.290          N  
ATOM  29430  CA  HIS B1898     -53.659 -22.968   0.206  1.00  4.040          C  
ATOM  29431  C   HIS B1898     -52.715 -24.162   0.383  1.00  3.660          C  
ATOM  29432  O   HIS B1898     -51.513 -24.083   0.149  1.00  3.640          O  
ATOM  29433  CB  HIS B1898     -54.244 -22.973  -1.213  1.00  5.360          C  
ATOM  29434  CG  HIS B1898     -55.181 -24.110  -1.487  1.00  5.360          C  
ATOM  29435  ND1 HIS B1898     -54.746 -25.376  -1.795  1.00  5.360          N  
ATOM  29436  CD2 HIS B1898     -56.535 -24.160  -1.502  1.00  5.360          C  
ATOM  29437  CE1 HIS B1898     -55.800 -26.168  -1.983  1.00  5.360          C  
ATOM  29438  NE2 HIS B1898     -56.892 -25.449  -1.811  1.00  5.360          N  
ATOM  29439  H   HIS B1898     -52.033 -21.525   0.267  1.00  3.950          H  
ATOM  29440  HA  HIS B1898     -54.485 -23.107   0.903  1.00  4.850          H  
ATOM  29441 1HB  HIS B1898     -54.783 -22.043  -1.384  1.00  6.430          H  
ATOM  29442 2HB  HIS B1898     -53.431 -23.018  -1.938  1.00  6.430          H  
ATOM  29443  HD2 HIS B1898     -57.214 -23.328  -1.304  1.00  6.430          H  
ATOM  29444  HE1 HIS B1898     -55.768 -27.232  -2.241  1.00  6.430          H  
ATOM  29445  HE2 HIS B1898     -57.842 -25.790  -1.895  1.00  6.430          H  
ATOM  29446  N   ALA B1899     -53.280 -25.300   0.781  1.00  3.520          N  
ATOM  29447  CA  ALA B1899     -52.529 -26.539   1.001  1.00  3.400          C  
ATOM  29448  C   ALA B1899     -51.726 -27.011  -0.216  1.00  3.670          C  
ATOM  29449  O   ALA B1899     -50.656 -27.599  -0.054  1.00  4.120          O  
ATOM  29450  CB  ALA B1899     -53.491 -27.643   1.394  1.00  4.810          C  
ATOM  29451  H   ALA B1899     -54.273 -25.307   0.966  1.00  4.220          H  
ATOM  29452  HA  ALA B1899     -51.829 -26.361   1.817  1.00  4.080          H  
ATOM  29453 1HB  ALA B1899     -52.930 -28.555   1.597  1.00  5.770          H  
ATOM  29454 2HB  ALA B1899     -54.043 -27.349   2.284  1.00  5.770          H  
ATOM  29455 3HB  ALA B1899     -54.187 -27.822   0.572  1.00  5.770          H  
ATOM  29456  N   ASP B1900     -52.222 -26.758  -1.426  1.00  3.720          N  
ATOM  29457  CA  ASP B1900     -51.545 -27.195  -2.641  1.00  4.080          C  
ATOM  29458  C   ASP B1900     -50.644 -26.101  -3.224  1.00  3.730          C  
ATOM  29459  O   ASP B1900     -50.168 -26.214  -4.357  1.00  4.140          O  
ATOM  29460  CB  ASP B1900     -52.570 -27.628  -3.691  1.00  5.570          C  
ATOM  29461  CG  ASP B1900     -53.372 -28.887  -3.297  1.00  5.570          C  
ATOM  29462  OD1 ASP B1900     -52.844 -29.751  -2.633  1.00  5.570          O  
ATOM  29463  OD2 ASP B1900     -54.521 -28.955  -3.666  1.00  5.570          O  
ATOM  29464  H   ASP B1900     -53.119 -26.278  -1.527  1.00  4.460          H  
ATOM  29465  HA  ASP B1900     -50.919 -28.052  -2.394  1.00  4.900          H  
ATOM  29466 1HB  ASP B1900     -53.269 -26.809  -3.864  1.00  6.680          H  
ATOM  29467 2HB  ASP B1900     -52.061 -27.823  -4.634  1.00  6.680          H  
ATOM  29468  N   GLN B1901     -50.446 -25.020  -2.475  1.00  3.250          N  
ATOM  29469  CA  GLN B1901     -49.601 -23.909  -2.880  1.00  3.400          C  
ATOM  29470  C   GLN B1901     -48.156 -24.359  -3.019  1.00  3.320          C  
ATOM  29471  O   GLN B1901     -47.638 -25.089  -2.173  1.00  3.660          O  
ATOM  29472  CB  GLN B1901     -49.728 -22.787  -1.850  1.00  4.700          C  
ATOM  29473  CG  GLN B1901     -48.995 -21.515  -2.136  1.00  4.700          C  
ATOM  29474  CD  GLN B1901     -49.334 -20.469  -1.088  1.00  4.700          C  
ATOM  29475  OE1 GLN B1901     -50.283 -20.646  -0.291  1.00  4.700          O  
ATOM  29476  NE2 GLN B1901     -48.582 -19.374  -1.068  1.00  4.700          N  
ATOM  29477  H   GLN B1901     -50.873 -24.960  -1.547  1.00  3.900          H  
ATOM  29478  HA  GLN B1901     -49.941 -23.546  -3.849  1.00  4.080          H  
ATOM  29479 1HB  GLN B1901     -50.779 -22.537  -1.741  1.00  5.640          H  
ATOM  29480 2HB  GLN B1901     -49.380 -23.154  -0.884  1.00  5.640          H  
ATOM  29481 1HG  GLN B1901     -47.920 -21.700  -2.099  1.00  5.640          H  
ATOM  29482 2HG  GLN B1901     -49.282 -21.138  -3.115  1.00  5.640          H  
ATOM  29483 1HE2 GLN B1901     -48.753 -18.645  -0.402  1.00  5.640          H  
ATOM  29484 2HE2 GLN B1901     -47.830 -19.268  -1.725  1.00  5.640          H  
ATOM  29485  N   LEU B1902     -47.493 -23.911  -4.076  1.00  3.360          N  
ATOM  29486  CA  LEU B1902     -46.092 -24.252  -4.263  1.00  3.670          C  
ATOM  29487  C   LEU B1902     -45.252 -23.336  -3.395  1.00  3.550          C  
ATOM  29488  O   LEU B1902     -45.615 -22.177  -3.184  1.00  3.610          O  
ATOM  29489  CB  LEU B1902     -45.691 -24.097  -5.736  1.00  5.010          C  
ATOM  29490  CG  LEU B1902     -46.436 -24.978  -6.769  1.00  5.010          C  
ATOM  29491  CD1 LEU B1902     -45.977 -24.579  -8.165  1.00  5.010          C  
ATOM  29492  CD2 LEU B1902     -46.146 -26.465  -6.517  1.00  5.010          C  
ATOM  29493  H   LEU B1902     -47.968 -23.331  -4.751  1.00  4.030          H  
ATOM  29494  HA  LEU B1902     -45.925 -25.274  -3.930  1.00  4.400          H  
ATOM  29495 1HB  LEU B1902     -45.817 -23.055  -6.023  1.00  6.020          H  
ATOM  29496 2HB  LEU B1902     -44.642 -24.352  -5.825  1.00  6.020          H  
ATOM  29497  HG  LEU B1902     -47.511 -24.804  -6.695  1.00  6.020          H  
ATOM  29498 1HD1 LEU B1902     -46.502 -25.181  -8.906  1.00  6.020          H  
ATOM  29499 2HD1 LEU B1902     -46.199 -23.525  -8.335  1.00  6.020          H  
ATOM  29500 3HD1 LEU B1902     -44.904 -24.743  -8.261  1.00  6.020          H  
ATOM  29501 1HD2 LEU B1902     -46.674 -27.063  -7.260  1.00  6.020          H  
ATOM  29502 2HD2 LEU B1902     -45.074 -26.651  -6.599  1.00  6.020          H  
ATOM  29503 3HD2 LEU B1902     -46.490 -26.753  -5.526  1.00  6.020          H  
ATOM  29504  N   THR B1903     -44.094 -23.823  -2.948  1.00  3.650          N  
ATOM  29505  CA  THR B1903     -43.200 -23.032  -2.106  1.00  3.710          C  
ATOM  29506  C   THR B1903     -41.758 -22.878  -2.626  1.00  3.300          C  
ATOM  29507  O   THR B1903     -40.828 -23.183  -1.881  1.00  3.670          O  
ATOM  29508  CB  THR B1903     -43.119 -23.636  -0.696  1.00  5.170          C  
ATOM  29509  OG1 THR B1903     -42.659 -24.986  -0.791  1.00  5.170          O  
ATOM  29510  CG2 THR B1903     -44.508 -23.613  -0.051  1.00  5.170          C  
ATOM  29511  H   THR B1903     -43.851 -24.785  -3.148  1.00  4.380          H  
ATOM  29512  HA  THR B1903     -43.627 -22.035  -2.003  1.00  4.450          H  
ATOM  29513  HB  THR B1903     -42.425 -23.057  -0.082  1.00  6.200          H  
ATOM  29514  HG1 THR B1903     -41.715 -24.962  -1.034  1.00  6.200          H  
ATOM  29515 1HG2 THR B1903     -44.450 -24.043   0.947  1.00  6.200          H  
ATOM  29516 2HG2 THR B1903     -44.860 -22.585   0.015  1.00  6.200          H  
ATOM  29517 3HG2 THR B1903     -45.209 -24.194  -0.649  1.00  6.200          H  
ATOM  29518  N   PRO B1904     -41.527 -22.400  -3.885  1.00  2.820          N  
ATOM  29519  CA  PRO B1904     -40.235 -22.178  -4.552  1.00  2.600          C  
ATOM  29520  C   PRO B1904     -39.455 -21.060  -3.873  1.00  1.610          C  
ATOM  29521  O   PRO B1904     -38.291 -20.810  -4.179  1.00  2.060          O  
ATOM  29522  CB  PRO B1904     -40.639 -21.768  -5.970  1.00  3.900          C  
ATOM  29523  CG  PRO B1904     -42.005 -21.160  -5.812  1.00  3.900          C  
ATOM  29524  CD  PRO B1904     -42.662 -21.962  -4.724  1.00  3.900          C  
ATOM  29525  HA  PRO B1904     -39.657 -23.114  -4.552  1.00  3.120          H  
ATOM  29526 1HB  PRO B1904     -39.903 -21.057  -6.375  1.00  4.680          H  
ATOM  29527 2HB  PRO B1904     -40.633 -22.647  -6.631  1.00  4.680          H  
ATOM  29528 1HG  PRO B1904     -41.922 -20.091  -5.561  1.00  4.680          H  
ATOM  29529 2HG  PRO B1904     -42.556 -21.218  -6.764  1.00  4.680          H  
ATOM  29530 1HD  PRO B1904     -43.367 -21.324  -4.175  1.00  4.680          H  
ATOM  29531 2HD  PRO B1904     -43.133 -22.812  -5.190  1.00  4.680          H  
ATOM  29532  N   THR B1905     -40.163 -20.378  -2.987  1.00  1.140          N  
ATOM  29533  CA  THR B1905     -39.754 -19.266  -2.191  1.00  1.300          C  
ATOM  29534  C   THR B1905     -38.514 -19.545  -1.367  1.00  1.050          C  
ATOM  29535  O   THR B1905     -37.456 -18.997  -1.653  1.00  1.250          O  
ATOM  29536  CB  THR B1905     -40.892 -18.873  -1.231  1.00  1.760          C  
ATOM  29537  OG1 THR B1905     -41.190 -19.993  -0.372  1.00  1.760          O  
ATOM  29538  CG2 THR B1905     -42.140 -18.511  -2.028  1.00  1.760          C  
ATOM  29539  H   THR B1905     -41.105 -20.664  -2.823  1.00  1.370          H  
ATOM  29540  HA  THR B1905     -39.540 -18.430  -2.855  1.00  1.560          H  
ATOM  29541  HB  THR B1905     -40.578 -18.025  -0.622  1.00  2.110          H  
ATOM  29542  HG1 THR B1905     -41.782 -19.702   0.338  1.00  2.110          H  
ATOM  29543 1HG2 THR B1905     -42.940 -18.237  -1.340  1.00  2.110          H  
ATOM  29544 2HG2 THR B1905     -41.916 -17.667  -2.680  1.00  2.110          H  
ATOM  29545 3HG2 THR B1905     -42.464 -19.352  -2.631  1.00  2.110          H  
ATOM  29546  N   TRP B1906     -38.631 -20.314  -0.295  1.00  0.860          N  
ATOM  29547  CA  TRP B1906     -37.471 -20.529   0.576  1.00  0.810          C  
ATOM  29548  C   TRP B1906     -36.257 -21.071  -0.160  1.00  0.710          C  
ATOM  29549  O   TRP B1906     -36.334 -22.077  -0.868  1.00  0.770          O  
ATOM  29550  CB  TRP B1906     -37.744 -21.583   1.650  1.00  1.150          C  
ATOM  29551  CG  TRP B1906     -38.703 -21.268   2.700  1.00  1.150          C  
ATOM  29552  CD1 TRP B1906     -39.486 -20.177   2.846  1.00  1.150          C  
ATOM  29553  CD2 TRP B1906     -39.010 -22.133   3.808  1.00  1.150          C  
ATOM  29554  NE1 TRP B1906     -40.258 -20.311   3.959  1.00  1.150          N  
ATOM  29555  CE2 TRP B1906     -39.986 -21.502   4.552  1.00  1.150          C  
ATOM  29556  CE3 TRP B1906     -38.541 -23.386   4.214  1.00  1.150          C  
ATOM  29557  CZ2 TRP B1906     -40.525 -22.075   5.677  1.00  1.150          C  
ATOM  29558  CZ3 TRP B1906     -39.077 -23.955   5.341  1.00  1.150          C  
ATOM  29559  CH2 TRP B1906     -40.051 -23.319   6.048  1.00  1.150          C  
ATOM  29560  H   TRP B1906     -39.542 -20.713  -0.098  1.00  1.030          H  
ATOM  29561  HA  TRP B1906     -37.203 -19.580   1.040  1.00  0.970          H  
ATOM  29562 1HB  TRP B1906     -38.088 -22.494   1.163  1.00  1.380          H  
ATOM  29563 2HB  TRP B1906     -36.817 -21.817   2.139  1.00  1.380          H  
ATOM  29564  HD1 TRP B1906     -39.508 -19.321   2.173  1.00  1.380          H  
ATOM  29565  HE1 TRP B1906     -40.930 -19.644   4.290  1.00  1.380          H  
ATOM  29566  HE3 TRP B1906     -37.773 -23.901   3.653  1.00  1.380          H  
ATOM  29567  HZ2 TRP B1906     -41.296 -21.582   6.268  1.00  1.380          H  
ATOM  29568  HZ3 TRP B1906     -38.706 -24.920   5.652  1.00  1.380          H  
ATOM  29569  HH2 TRP B1906     -40.464 -23.793   6.930  1.00  1.380          H  
ATOM  29570  N   ARG B1907     -35.090 -20.487   0.106  1.00  0.600          N  
ATOM  29571  CA  ARG B1907     -33.853 -20.972  -0.506  1.00  0.490          C  
ATOM  29572  C   ARG B1907     -33.289 -22.162   0.231  1.00  0.440          C  
ATOM  29573  O   ARG B1907     -32.223 -22.087   0.844  1.00  0.410          O  
ATOM  29574  CB  ARG B1907     -32.798 -19.889  -0.569  1.00  0.730          C  
ATOM  29575  CG  ARG B1907     -33.068 -18.791  -1.559  1.00  0.730          C  
ATOM  29576  CD  ARG B1907     -32.116 -17.690  -1.388  1.00  0.730          C  
ATOM  29577  NE  ARG B1907     -30.702 -18.040  -1.669  1.00  0.730          N  
ATOM  29578  CZ  ARG B1907     -30.052 -17.906  -2.862  1.00  0.730          C  
ATOM  29579  NH1 ARG B1907     -30.622 -17.419  -3.935  1.00  0.730          N  
ATOM  29580  NH2 ARG B1907     -28.794 -18.250  -2.976  1.00  0.730          N  
ATOM  29581  H   ARG B1907     -35.071 -19.676   0.706  1.00  0.720          H  
ATOM  29582  HA  ARG B1907     -34.078 -21.283  -1.527  1.00  0.590          H  
ATOM  29583 1HB  ARG B1907     -32.700 -19.431   0.411  1.00  0.880          H  
ATOM  29584 2HB  ARG B1907     -31.841 -20.329  -0.813  1.00  0.880          H  
ATOM  29585 1HG  ARG B1907     -32.964 -19.186  -2.570  1.00  0.880          H  
ATOM  29586 2HG  ARG B1907     -34.082 -18.410  -1.420  1.00  0.880          H  
ATOM  29587 1HD  ARG B1907     -32.413 -16.896  -2.061  1.00  0.880          H  
ATOM  29588 2HD  ARG B1907     -32.177 -17.333  -0.359  1.00  0.880          H  
ATOM  29589  HE  ARG B1907     -30.163 -18.414  -0.893  1.00  0.880          H  
ATOM  29590 1HH1 ARG B1907     -31.591 -17.145  -3.933  1.00  0.880          H  
ATOM  29591 2HH1 ARG B1907     -30.031 -17.320  -4.794  1.00  0.880          H  
ATOM  29592 1HH2 ARG B1907     -28.256 -18.617  -2.155  1.00  0.880          H  
ATOM  29593 2HH2 ARG B1907     -28.347 -18.109  -3.905  1.00  0.880          H  
ATOM  29594  N   VAL B1908     -34.018 -23.262   0.145  1.00  0.460          N  
ATOM  29595  CA  VAL B1908     -33.622 -24.494   0.790  1.00  0.520          C  
ATOM  29596  C   VAL B1908     -33.642 -25.579  -0.271  1.00  0.540          C  
ATOM  29597  O   VAL B1908     -34.305 -25.418  -1.295  1.00  0.670          O  
ATOM  29598  CB  VAL B1908     -34.558 -24.824   1.969  1.00  0.700          C  
ATOM  29599  CG1 VAL B1908     -34.507 -23.661   2.980  1.00  0.700          C  
ATOM  29600  CG2 VAL B1908     -35.961 -25.084   1.480  1.00  0.700          C  
ATOM  29601  H   VAL B1908     -34.878 -23.188  -0.406  1.00  0.550          H  
ATOM  29602  HA  VAL B1908     -32.616 -24.379   1.154  1.00  0.620          H  
ATOM  29603  HB  VAL B1908     -34.197 -25.716   2.477  1.00  0.840          H  
ATOM  29604 1HG1 VAL B1908     -35.137 -23.869   3.828  1.00  0.840          H  
ATOM  29605 2HG1 VAL B1908     -33.491 -23.520   3.313  1.00  0.840          H  
ATOM  29606 3HG1 VAL B1908     -34.845 -22.758   2.512  1.00  0.840          H  
ATOM  29607 1HG2 VAL B1908     -36.582 -25.323   2.332  1.00  0.840          H  
ATOM  29608 2HG2 VAL B1908     -36.348 -24.206   0.976  1.00  0.840          H  
ATOM  29609 3HG2 VAL B1908     -35.970 -25.925   0.789  1.00  0.840          H  
ATOM  29610  N   TYR B1909     -32.946 -26.694  -0.042  1.00  0.440          N  
ATOM  29611  CA  TYR B1909     -32.921 -27.746  -1.052  1.00  0.470          C  
ATOM  29612  C   TYR B1909     -34.206 -28.558  -1.032  1.00  0.540          C  
ATOM  29613  O   TYR B1909     -34.670 -29.053  -2.062  1.00  0.610          O  
ATOM  29614  CB  TYR B1909     -31.705 -28.657  -0.838  1.00  0.650          C  
ATOM  29615  CG  TYR B1909     -30.361 -27.970  -1.094  1.00  0.650          C  
ATOM  29616  CD1 TYR B1909     -29.467 -27.743  -0.043  1.00  0.650          C  
ATOM  29617  CD2 TYR B1909     -30.031 -27.549  -2.372  1.00  0.650          C  
ATOM  29618  CE1 TYR B1909     -28.262 -27.114  -0.285  1.00  0.650          C  
ATOM  29619  CE2 TYR B1909     -28.827 -26.915  -2.602  1.00  0.650          C  
ATOM  29620  CZ  TYR B1909     -27.946 -26.703  -1.565  1.00  0.650          C  
ATOM  29621  OH  TYR B1909     -26.753 -26.071  -1.805  1.00  0.650          O  
ATOM  29622  H   TYR B1909     -32.417 -26.814   0.820  1.00  0.530          H  
ATOM  29623  HA  TYR B1909     -32.844 -27.280  -2.034  1.00  0.560          H  
ATOM  29624 1HB  TYR B1909     -31.710 -29.030   0.186  1.00  0.780          H  
ATOM  29625 2HB  TYR B1909     -31.780 -29.519  -1.499  1.00  0.780          H  
ATOM  29626  HD1 TYR B1909     -29.710 -28.067   0.966  1.00  0.780          H  
ATOM  29627  HD2 TYR B1909     -30.722 -27.714  -3.198  1.00  0.780          H  
ATOM  29628  HE1 TYR B1909     -27.563 -26.942   0.522  1.00  0.780          H  
ATOM  29629  HE2 TYR B1909     -28.572 -26.582  -3.609  1.00  0.780          H  
ATOM  29630  HH  TYR B1909     -26.180 -26.140  -1.026  1.00  0.780          H  
ATOM  29631  N   SER B1910     -34.759 -28.704   0.157  1.00  0.560          N  
ATOM  29632  CA  SER B1910     -35.986 -29.435   0.392  1.00  0.660          C  
ATOM  29633  C   SER B1910     -36.556 -28.966   1.714  1.00  0.640          C  
ATOM  29634  O   SER B1910     -35.813 -28.509   2.586  1.00  0.670          O  
ATOM  29635  CB  SER B1910     -35.737 -30.933   0.428  1.00  0.880          C  
ATOM  29636  OG  SER B1910     -34.963 -31.296   1.541  1.00  0.880          O  
ATOM  29637  H   SER B1910     -34.307 -28.280   0.950  1.00  0.670          H  
ATOM  29638  HA  SER B1910     -36.699 -29.206  -0.401  1.00  0.790          H  
ATOM  29639 1HB  SER B1910     -36.691 -31.456   0.463  1.00  1.060          H  
ATOM  29640 2HB  SER B1910     -35.230 -31.238  -0.487  1.00  1.060          H  
ATOM  29641  HG  SER B1910     -34.840 -32.245   1.478  1.00  1.060          H  
ATOM  29642  N   THR B1911     -37.866 -29.101   1.882  1.00  0.670          N  
ATOM  29643  CA  THR B1911     -38.488 -28.763   3.153  1.00  0.630          C  
ATOM  29644  C   THR B1911     -39.209 -29.977   3.711  1.00  0.630          C  
ATOM  29645  O   THR B1911     -40.034 -30.584   3.027  1.00  0.730          O  
ATOM  29646  CB  THR B1911     -39.486 -27.591   3.004  1.00  0.900          C  
ATOM  29647  OG1 THR B1911     -38.804 -26.444   2.513  1.00  0.900          O  
ATOM  29648  CG2 THR B1911     -40.078 -27.242   4.352  1.00  0.900          C  
ATOM  29649  H   THR B1911     -38.433 -29.468   1.132  1.00  0.800          H  
ATOM  29650  HA  THR B1911     -37.720 -28.466   3.857  1.00  0.760          H  
ATOM  29651  HB  THR B1911     -40.282 -27.861   2.312  1.00  1.080          H  
ATOM  29652  HG1 THR B1911     -38.507 -26.614   1.618  1.00  1.080          H  
ATOM  29653 1HG2 THR B1911     -40.763 -26.404   4.240  1.00  1.080          H  
ATOM  29654 2HG2 THR B1911     -40.622 -28.088   4.753  1.00  1.080          H  
ATOM  29655 3HG2 THR B1911     -39.281 -26.976   5.034  1.00  1.080          H  
ATOM  29656  N   GLY B1912     -38.891 -30.334   4.947  1.00  0.520          N  
ATOM  29657  CA  GLY B1912     -39.528 -31.457   5.613  1.00  0.500          C  
ATOM  29658  C   GLY B1912     -40.581 -30.943   6.580  1.00  0.450          C  
ATOM  29659  O   GLY B1912     -40.916 -29.761   6.568  1.00  0.500          O  
ATOM  29660  H   GLY B1912     -38.194 -29.798   5.441  1.00  0.620          H  
ATOM  29661 1HA  GLY B1912     -39.988 -32.116   4.876  1.00  0.600          H  
ATOM  29662 2HA  GLY B1912     -38.779 -32.037   6.150  1.00  0.600          H  
ATOM  29663  N   SER B1913     -41.093 -31.827   7.437  1.00  0.420          N  
ATOM  29664  CA  SER B1913     -42.113 -31.444   8.414  1.00  0.430          C  
ATOM  29665  C   SER B1913     -41.494 -30.781   9.644  1.00  0.430          C  
ATOM  29666  O   SER B1913     -42.183 -30.150  10.451  1.00  0.550          O  
ATOM  29667  CB  SER B1913     -42.888 -32.676   8.835  1.00  0.600          C  
ATOM  29668  OG  SER B1913     -42.069 -33.548   9.572  1.00  0.600          O  
ATOM  29669  H   SER B1913     -40.798 -32.794   7.404  1.00  0.500          H  
ATOM  29670  HA  SER B1913     -42.796 -30.734   7.944  1.00  0.520          H  
ATOM  29671 1HB  SER B1913     -43.747 -32.382   9.436  1.00  0.720          H  
ATOM  29672 2HB  SER B1913     -43.265 -33.187   7.950  1.00  0.720          H  
ATOM  29673  HG  SER B1913     -42.571 -34.359   9.695  1.00  0.720          H  
ATOM  29674  N   ASN B1914     -40.182 -30.935   9.775  1.00  0.450          N  
ATOM  29675  CA  ASN B1914     -39.410 -30.415  10.893  1.00  0.560          C  
ATOM  29676  C   ASN B1914     -38.626 -29.164  10.570  1.00  0.450          C  
ATOM  29677  O   ASN B1914     -37.543 -29.231   9.977  1.00  0.420          O  
ATOM  29678  CB  ASN B1914     -38.448 -31.451  11.417  1.00  0.740          C  
ATOM  29679  CG  ASN B1914     -39.072 -32.554  12.155  1.00  0.740          C  
ATOM  29680  OD1 ASN B1914     -39.786 -32.327  13.146  1.00  0.740          O  
ATOM  29681  ND2 ASN B1914     -38.822 -33.751  11.732  1.00  0.740          N  
ATOM  29682  H   ASN B1914     -39.718 -31.451   9.048  1.00  0.540          H  
ATOM  29683  HA  ASN B1914     -40.106 -30.154  11.692  1.00  0.670          H  
ATOM  29684 1HB  ASN B1914     -37.889 -31.872  10.588  1.00  0.890          H  
ATOM  29685 2HB  ASN B1914     -37.750 -30.969  12.052  1.00  0.890          H  
ATOM  29686 1HD2 ASN B1914     -39.212 -34.529  12.222  1.00  0.890          H  
ATOM  29687 2HD2 ASN B1914     -38.247 -33.900  10.929  1.00  0.890          H  
ATOM  29688  N   VAL B1915     -39.158 -28.011  10.943  1.00  0.430          N  
ATOM  29689  CA  VAL B1915     -38.462 -26.772  10.647  1.00  0.370          C  
ATOM  29690  C   VAL B1915     -38.297 -25.958  11.931  1.00  0.350          C  
ATOM  29691  O   VAL B1915     -39.279 -25.615  12.589  1.00  0.390          O  
ATOM  29692  CB  VAL B1915     -39.223 -25.971   9.579  1.00  0.540          C  
ATOM  29693  CG1 VAL B1915     -38.478 -24.699   9.293  1.00  0.540          C  
ATOM  29694  CG2 VAL B1915     -39.385 -26.826   8.290  1.00  0.540          C  
ATOM  29695  H   VAL B1915     -40.046 -28.000  11.433  1.00  0.520          H  
ATOM  29696  HA  VAL B1915     -37.467 -27.000  10.262  1.00  0.440          H  
ATOM  29697  HB  VAL B1915     -40.207 -25.699   9.959  1.00  0.650          H  
ATOM  29698 1HG1 VAL B1915     -39.011 -24.153   8.563  1.00  0.650          H  
ATOM  29699 2HG1 VAL B1915     -38.381 -24.093  10.192  1.00  0.650          H  
ATOM  29700 3HG1 VAL B1915     -37.497 -24.941   8.919  1.00  0.650          H  
ATOM  29701 1HG2 VAL B1915     -39.922 -26.257   7.539  1.00  0.650          H  
ATOM  29702 2HG2 VAL B1915     -38.419 -27.097   7.909  1.00  0.650          H  
ATOM  29703 3HG2 VAL B1915     -39.947 -27.736   8.507  1.00  0.650          H  
ATOM  29704  N   PHE B1916     -37.051 -25.632  12.262  1.00  0.290          N  
ATOM  29705  CA  PHE B1916     -36.710 -24.875  13.462  1.00  0.280          C  
ATOM  29706  C   PHE B1916     -35.889 -23.626  13.194  1.00  0.350          C  
ATOM  29707  O   PHE B1916     -34.874 -23.655  12.497  1.00  0.430          O  
ATOM  29708  CB  PHE B1916     -35.969 -25.778  14.448  1.00  0.400          C  
ATOM  29709  CG  PHE B1916     -35.395 -25.036  15.597  1.00  0.400          C  
ATOM  29710  CD1 PHE B1916     -36.190 -24.447  16.555  1.00  0.400          C  
ATOM  29711  CD2 PHE B1916     -34.027 -24.929  15.713  1.00  0.400          C  
ATOM  29712  CE1 PHE B1916     -35.618 -23.750  17.589  1.00  0.400          C  
ATOM  29713  CE2 PHE B1916     -33.467 -24.259  16.736  1.00  0.400          C  
ATOM  29714  CZ  PHE B1916     -34.255 -23.659  17.678  1.00  0.400          C  
ATOM  29715  H   PHE B1916     -36.300 -25.976  11.659  1.00  0.350          H  
ATOM  29716  HA  PHE B1916     -37.641 -24.561  13.930  1.00  0.340          H  
ATOM  29717 1HB  PHE B1916     -36.654 -26.531  14.834  1.00  0.480          H  
ATOM  29718 2HB  PHE B1916     -35.166 -26.301  13.931  1.00  0.480          H  
ATOM  29719  HD1 PHE B1916     -37.274 -24.525  16.485  1.00  0.480          H  
ATOM  29720  HD2 PHE B1916     -33.395 -25.387  14.964  1.00  0.480          H  
ATOM  29721  HE1 PHE B1916     -36.245 -23.276  18.342  1.00  0.480          H  
ATOM  29722  HE2 PHE B1916     -32.393 -24.191  16.802  1.00  0.480          H  
ATOM  29723  HZ  PHE B1916     -33.802 -23.111  18.500  1.00  0.480          H  
ATOM  29724  N   GLN B1917     -36.329 -22.505  13.742  1.00  0.410          N  
ATOM  29725  CA  GLN B1917     -35.591 -21.285  13.505  1.00  0.510          C  
ATOM  29726  C   GLN B1917     -34.778 -20.829  14.696  1.00  0.370          C  
ATOM  29727  O   GLN B1917     -35.311 -20.642  15.790  1.00  0.360          O  
ATOM  29728  CB  GLN B1917     -36.541 -20.167  13.162  1.00  0.670          C  
ATOM  29729  CG  GLN B1917     -35.879 -18.865  12.771  1.00  0.670          C  
ATOM  29730  CD  GLN B1917     -35.319 -18.985  11.372  1.00  0.670          C  
ATOM  29731  OE1 GLN B1917     -36.141 -19.372  10.540  1.00  0.670          O  
ATOM  29732  NE2 GLN B1917     -34.048 -18.678  11.090  1.00  0.670          N  
ATOM  29733  H   GLN B1917     -37.164 -22.499  14.312  1.00  0.490          H  
ATOM  29734  HA  GLN B1917     -34.903 -21.445  12.678  1.00  0.610          H  
ATOM  29735 1HB  GLN B1917     -37.133 -20.496  12.334  1.00  0.810          H  
ATOM  29736 2HB  GLN B1917     -37.210 -19.977  13.999  1.00  0.810          H  
ATOM  29737 1HG  GLN B1917     -36.639 -18.083  12.765  1.00  0.810          H  
ATOM  29738 2HG  GLN B1917     -35.078 -18.594  13.453  1.00  0.810          H  
ATOM  29739 1HE2 GLN B1917     -33.711 -18.730  10.106  1.00  0.810          H  
ATOM  29740 2HE2 GLN B1917     -33.408 -18.380  11.823  1.00  0.810          H  
ATOM  29741  N   THR B1918     -33.505 -20.580  14.454  1.00  0.420          N  
ATOM  29742  CA  THR B1918     -32.616 -19.993  15.436  1.00  0.310          C  
ATOM  29743  C   THR B1918     -31.754 -18.889  14.863  1.00  0.310          C  
ATOM  29744  O   THR B1918     -31.795 -18.591  13.666  1.00  0.290          O  
ATOM  29745  CB  THR B1918     -31.753 -21.022  16.162  1.00  0.480          C  
ATOM  29746  OG1 THR B1918     -31.030 -20.322  17.202  1.00  0.480          O  
ATOM  29747  CG2 THR B1918     -30.835 -21.791  15.214  1.00  0.480          C  
ATOM  29748  H   THR B1918     -33.104 -20.822  13.542  1.00  0.500          H  
ATOM  29749  HA  THR B1918     -33.238 -19.535  16.205  1.00  0.370          H  
ATOM  29750  HB  THR B1918     -32.405 -21.719  16.643  1.00  0.570          H  
ATOM  29751  HG1 THR B1918     -30.605 -20.958  17.803  1.00  0.570          H  
ATOM  29752 1HG2 THR B1918     -30.250 -22.517  15.777  1.00  0.570          H  
ATOM  29753 2HG2 THR B1918     -31.446 -22.316  14.474  1.00  0.570          H  
ATOM  29754 3HG2 THR B1918     -30.185 -21.135  14.707  1.00  0.570          H  
ATOM  29755  N   ARG B1919     -30.962 -18.272  15.728  1.00  0.340          N  
ATOM  29756  CA  ARG B1919     -30.047 -17.202  15.324  1.00  0.310          C  
ATOM  29757  C   ARG B1919     -28.956 -17.722  14.404  1.00  0.270          C  
ATOM  29758  O   ARG B1919     -28.332 -16.973  13.671  1.00  0.240          O  
ATOM  29759  CB  ARG B1919     -29.422 -16.534  16.519  1.00  0.450          C  
ATOM  29760  CG  ARG B1919     -30.313 -15.652  17.344  1.00  0.450          C  
ATOM  29761  CD  ARG B1919     -29.562 -15.162  18.509  1.00  0.450          C  
ATOM  29762  NE  ARG B1919     -30.326 -14.250  19.341  1.00  0.450          N  
ATOM  29763  CZ  ARG B1919     -29.937 -13.851  20.572  1.00  0.450          C  
ATOM  29764  NH1 ARG B1919     -28.817 -14.314  21.078  1.00  0.450          N  
ATOM  29765  NH2 ARG B1919     -30.671 -13.003  21.274  1.00  0.450          N  
ATOM  29766  H   ARG B1919     -30.989 -18.602  16.694  1.00  0.410          H  
ATOM  29767  HA  ARG B1919     -30.619 -16.449  14.779  1.00  0.370          H  
ATOM  29768 1HB  ARG B1919     -29.110 -17.294  17.174  1.00  0.540          H  
ATOM  29769 2HB  ARG B1919     -28.543 -15.965  16.214  1.00  0.540          H  
ATOM  29770 1HG  ARG B1919     -30.641 -14.798  16.752  1.00  0.540          H  
ATOM  29771 2HG  ARG B1919     -31.177 -16.216  17.693  1.00  0.540          H  
ATOM  29772 1HD  ARG B1919     -29.274 -16.021  19.116  1.00  0.540          H  
ATOM  29773 2HD  ARG B1919     -28.669 -14.642  18.164  1.00  0.540          H  
ATOM  29774  HE  ARG B1919     -31.194 -13.881  18.972  1.00  0.540          H  
ATOM  29775 1HH1 ARG B1919     -28.256 -14.958  20.550  1.00  0.540          H  
ATOM  29776 2HH1 ARG B1919     -28.528 -14.028  22.028  1.00  0.540          H  
ATOM  29777 1HH2 ARG B1919     -31.533 -12.642  20.900  1.00  0.540          H  
ATOM  29778 2HH2 ARG B1919     -30.352 -12.708  22.215  1.00  0.540          H  
ATOM  29779  N   ALA B1920     -28.700 -19.012  14.469  1.00  0.290          N  
ATOM  29780  CA  ALA B1920     -27.692 -19.629  13.634  1.00  0.280          C  
ATOM  29781  C   ALA B1920     -28.226 -19.954  12.231  1.00  0.260          C  
ATOM  29782  O   ALA B1920     -27.467 -20.435  11.390  1.00  0.240          O  
ATOM  29783  CB  ALA B1920     -27.146 -20.896  14.281  1.00  0.400          C  
ATOM  29784  H   ALA B1920     -29.237 -19.570  15.119  1.00  0.350          H  
ATOM  29785  HA  ALA B1920     -26.889 -18.912  13.528  1.00  0.340          H  
ATOM  29786 1HB  ALA B1920     -26.357 -21.319  13.660  1.00  0.480          H  
ATOM  29787 2HB  ALA B1920     -26.747 -20.638  15.242  1.00  0.480          H  
ATOM  29788 3HB  ALA B1920     -27.932 -21.628  14.399  1.00  0.480          H  
ATOM  29789  N   GLY B1921     -29.519 -19.708  11.965  1.00  0.270          N  
ATOM  29790  CA  GLY B1921     -30.107 -20.036  10.670  1.00  0.270          C  
ATOM  29791  C   GLY B1921     -31.288 -20.998  10.808  1.00  0.330          C  
ATOM  29792  O   GLY B1921     -31.635 -21.446  11.911  1.00  0.650          O  
ATOM  29793  H   GLY B1921     -30.135 -19.267  12.651  1.00  0.320          H  
ATOM  29794 1HA  GLY B1921     -30.435 -19.120  10.174  1.00  0.320          H  
ATOM  29795 2HA  GLY B1921     -29.354 -20.481  10.023  1.00  0.320          H  
ATOM  29796  N   CYS B1922     -31.912 -21.313   9.679  1.00  0.420          N  
ATOM  29797  CA  CYS B1922     -33.061 -22.214   9.661  1.00  0.420          C  
ATOM  29798  C   CYS B1922     -32.625 -23.653   9.558  1.00  0.360          C  
ATOM  29799  O   CYS B1922     -31.905 -24.041   8.637  1.00  0.330          O  
ATOM  29800  CB  CYS B1922     -34.008 -21.922   8.517  1.00  0.590          C  
ATOM  29801  SG  CYS B1922     -35.354 -23.066   8.405  1.00  0.590          S  
ATOM  29802  H   CYS B1922     -31.542 -20.920   8.808  1.00  0.500          H  
ATOM  29803  HA  CYS B1922     -33.614 -22.088  10.592  1.00  0.500          H  
ATOM  29804 1HB  CYS B1922     -34.438 -20.948   8.665  1.00  0.710          H  
ATOM  29805 2HB  CYS B1922     -33.472 -21.918   7.580  1.00  0.710          H  
ATOM  29806  N   LEU B1923     -33.008 -24.439  10.537  1.00  0.370          N  
ATOM  29807  CA  LEU B1923     -32.635 -25.828  10.591  1.00  0.340          C  
ATOM  29808  C   LEU B1923     -33.771 -26.724  10.123  1.00  0.330          C  
ATOM  29809  O   LEU B1923     -34.866 -26.723  10.696  1.00  0.340          O  
ATOM  29810  CB  LEU B1923     -32.201 -26.153  12.024  1.00  0.490          C  
ATOM  29811  CG  LEU B1923     -31.850 -27.588  12.349  1.00  0.490          C  
ATOM  29812  CD1 LEU B1923     -30.680 -28.025  11.537  1.00  0.490          C  
ATOM  29813  CD2 LEU B1923     -31.508 -27.669  13.838  1.00  0.490          C  
ATOM  29814  H   LEU B1923     -33.608 -24.062  11.270  1.00  0.440          H  
ATOM  29815  HA  LEU B1923     -31.796 -25.977   9.921  1.00  0.410          H  
ATOM  29816 1HB  LEU B1923     -31.334 -25.542  12.257  1.00  0.590          H  
ATOM  29817 2HB  LEU B1923     -33.009 -25.848  12.684  1.00  0.590          H  
ATOM  29818  HG  LEU B1923     -32.690 -28.241  12.121  1.00  0.590          H  
ATOM  29819 1HD1 LEU B1923     -30.453 -29.046  11.810  1.00  0.590          H  
ATOM  29820 2HD1 LEU B1923     -30.902 -27.986  10.476  1.00  0.590          H  
ATOM  29821 3HD1 LEU B1923     -29.832 -27.380  11.754  1.00  0.590          H  
ATOM  29822 1HD2 LEU B1923     -31.236 -28.690  14.099  1.00  0.590          H  
ATOM  29823 2HD2 LEU B1923     -30.674 -27.009  14.052  1.00  0.590          H  
ATOM  29824 3HD2 LEU B1923     -32.370 -27.364  14.425  1.00  0.590          H  
ATOM  29825  N   ILE B1924     -33.523 -27.489   9.063  1.00  0.310          N  
ATOM  29826  CA  ILE B1924     -34.560 -28.353   8.522  1.00  0.310          C  
ATOM  29827  C   ILE B1924     -34.214 -29.841   8.608  1.00  0.340          C  
ATOM  29828  O   ILE B1924     -33.149 -30.300   8.186  1.00  0.330          O  
ATOM  29829  CB  ILE B1924     -34.919 -27.965   7.068  1.00  0.430          C  
ATOM  29830  CG1 ILE B1924     -35.432 -26.496   7.061  1.00  0.430          C  
ATOM  29831  CG2 ILE B1924     -35.993 -28.933   6.489  1.00  0.430          C  
ATOM  29832  CD1 ILE B1924     -35.680 -25.891   5.703  1.00  0.430          C  
ATOM  29833  H   ILE B1924     -32.604 -27.440   8.611  1.00  0.370          H  
ATOM  29834  HA  ILE B1924     -35.460 -28.202   9.112  1.00  0.370          H  
ATOM  29835  HB  ILE B1924     -34.020 -28.007   6.454  1.00  0.520          H  
ATOM  29836 1HG1 ILE B1924     -36.327 -26.446   7.636  1.00  0.520          H  
ATOM  29837 2HG1 ILE B1924     -34.685 -25.878   7.547  1.00  0.520          H  
ATOM  29838 1HG2 ILE B1924     -36.215 -28.650   5.481  1.00  0.520          H  
ATOM  29839 2HG2 ILE B1924     -35.617 -29.953   6.481  1.00  0.520          H  
ATOM  29840 3HG2 ILE B1924     -36.898 -28.882   7.102  1.00  0.520          H  
ATOM  29841 1HD1 ILE B1924     -36.011 -24.865   5.833  1.00  0.520          H  
ATOM  29842 2HD1 ILE B1924     -34.757 -25.904   5.133  1.00  0.520          H  
ATOM  29843 3HD1 ILE B1924     -36.444 -26.436   5.162  1.00  0.520          H  
ATOM  29844  N   GLY B1925     -35.154 -30.604   9.160  1.00  0.410          N  
ATOM  29845  CA  GLY B1925     -35.034 -32.048   9.340  1.00  0.450          C  
ATOM  29846  C   GLY B1925     -34.816 -32.457  10.794  1.00  0.490          C  
ATOM  29847  O   GLY B1925     -35.071 -33.606  11.155  1.00  0.560          O  
ATOM  29848  H   GLY B1925     -36.011 -30.138   9.479  1.00  0.490          H  
ATOM  29849 1HA  GLY B1925     -35.937 -32.527   8.964  1.00  0.540          H  
ATOM  29850 2HA  GLY B1925     -34.209 -32.419   8.733  1.00  0.540          H  
ATOM  29851  N   ALA B1926     -34.372 -31.524  11.630  1.00  0.470          N  
ATOM  29852  CA  ALA B1926     -34.195 -31.823  13.044  1.00  0.500          C  
ATOM  29853  C   ALA B1926     -35.458 -31.439  13.796  1.00  0.510          C  
ATOM  29854  O   ALA B1926     -36.048 -30.386  13.546  1.00  0.510          O  
ATOM  29855  CB  ALA B1926     -33.004 -31.092  13.637  1.00  0.690          C  
ATOM  29856  H   ALA B1926     -34.175 -30.601  11.274  1.00  0.560          H  
ATOM  29857  HA  ALA B1926     -34.043 -32.894  13.149  1.00  0.600          H  
ATOM  29858 1HB  ALA B1926     -32.915 -31.357  14.693  1.00  0.830          H  
ATOM  29859 2HB  ALA B1926     -32.099 -31.373  13.116  1.00  0.830          H  
ATOM  29860 3HB  ALA B1926     -33.170 -30.035  13.543  1.00  0.830          H  
ATOM  29861  N   GLU B1927     -35.819 -32.253  14.758  1.00  0.550          N  
ATOM  29862  CA  GLU B1927     -36.967 -32.019  15.619  1.00  0.560          C  
ATOM  29863  C   GLU B1927     -36.492 -31.013  16.643  1.00  0.500          C  
ATOM  29864  O   GLU B1927     -35.291 -30.876  16.819  1.00  0.630          O  
ATOM  29865  CB  GLU B1927     -37.378 -33.326  16.289  1.00  0.780          C  
ATOM  29866  CG  GLU B1927     -37.814 -34.443  15.321  1.00  0.780          C  
ATOM  29867  CD  GLU B1927     -38.073 -35.736  16.021  1.00  0.780          C  
ATOM  29868  OE1 GLU B1927     -38.155 -35.726  17.222  1.00  0.780          O  
ATOM  29869  OE2 GLU B1927     -38.153 -36.763  15.360  1.00  0.780          O  
ATOM  29870  H   GLU B1927     -35.241 -33.086  14.897  1.00  0.660          H  
ATOM  29871  HA  GLU B1927     -37.793 -31.602  15.042  1.00  0.670          H  
ATOM  29872 1HB  GLU B1927     -36.544 -33.689  16.848  1.00  0.940          H  
ATOM  29873 2HB  GLU B1927     -38.189 -33.140  16.991  1.00  0.940          H  
ATOM  29874 1HG  GLU B1927     -38.721 -34.135  14.811  1.00  0.940          H  
ATOM  29875 2HG  GLU B1927     -37.037 -34.588  14.569  1.00  0.940          H  
ATOM  29876  N   TYR B1928     -37.369 -30.286  17.316  1.00  0.410          N  
ATOM  29877  CA  TYR B1928     -36.844 -29.386  18.347  1.00  0.400          C  
ATOM  29878  C   TYR B1928     -37.584 -29.511  19.655  1.00  0.450          C  
ATOM  29879  O   TYR B1928     -38.819 -29.537  19.689  1.00  0.460          O  
ATOM  29880  CB  TYR B1928     -36.847 -27.929  17.880  1.00  0.560          C  
ATOM  29881  CG  TYR B1928     -36.380 -26.947  18.963  1.00  0.560          C  
ATOM  29882  CD1 TYR B1928     -35.030 -26.808  19.264  1.00  0.560          C  
ATOM  29883  CD2 TYR B1928     -37.308 -26.186  19.649  1.00  0.560          C  
ATOM  29884  CE1 TYR B1928     -34.614 -25.937  20.229  1.00  0.560          C  
ATOM  29885  CE2 TYR B1928     -36.887 -25.304  20.613  1.00  0.560          C  
ATOM  29886  CZ  TYR B1928     -35.549 -25.177  20.902  1.00  0.560          C  
ATOM  29887  OH  TYR B1928     -35.146 -24.287  21.862  1.00  0.560          O  
ATOM  29888  H   TYR B1928     -38.363 -30.374  17.148  1.00  0.490          H  
ATOM  29889  HA  TYR B1928     -35.813 -29.661  18.557  1.00  0.480          H  
ATOM  29890 1HB  TYR B1928     -36.184 -27.827  17.019  1.00  0.680          H  
ATOM  29891 2HB  TYR B1928     -37.847 -27.643  17.564  1.00  0.680          H  
ATOM  29892  HD1 TYR B1928     -34.306 -27.387  18.744  1.00  0.680          H  
ATOM  29893  HD2 TYR B1928     -38.369 -26.284  19.425  1.00  0.680          H  
ATOM  29894  HE1 TYR B1928     -33.560 -25.843  20.458  1.00  0.680          H  
ATOM  29895  HE2 TYR B1928     -37.616 -24.703  21.149  1.00  0.680          H  
ATOM  29896  HH  TYR B1928     -35.915 -23.848  22.230  1.00  0.680          H  
ATOM  29897  N   VAL B1929     -36.817 -29.567  20.738  1.00  0.480          N  
ATOM  29898  CA  VAL B1929     -37.409 -29.626  22.062  1.00  0.540          C  
ATOM  29899  C   VAL B1929     -36.989 -28.405  22.846  1.00  0.550          C  
ATOM  29900  O   VAL B1929     -35.933 -27.839  22.601  1.00  0.560          O  
ATOM  29901  CB  VAL B1929     -36.960 -30.900  22.816  1.00  0.730          C  
ATOM  29902  CG1 VAL B1929     -37.415 -32.141  22.034  1.00  0.730          C  
ATOM  29903  CG2 VAL B1929     -35.408 -30.888  23.014  1.00  0.730          C  
ATOM  29904  H   VAL B1929     -35.796 -29.576  20.611  1.00  0.580          H  
ATOM  29905  HA  VAL B1929     -38.495 -29.627  21.970  1.00  0.650          H  
ATOM  29906  HB  VAL B1929     -37.446 -30.932  23.790  1.00  0.880          H  
ATOM  29907 1HG1 VAL B1929     -37.120 -33.045  22.567  1.00  0.880          H  
ATOM  29908 2HG1 VAL B1929     -38.500 -32.120  21.925  1.00  0.880          H  
ATOM  29909 3HG1 VAL B1929     -36.960 -32.138  21.051  1.00  0.880          H  
ATOM  29910 1HG2 VAL B1929     -35.105 -31.786  23.547  1.00  0.880          H  
ATOM  29911 2HG2 VAL B1929     -34.920 -30.866  22.043  1.00  0.880          H  
ATOM  29912 3HG2 VAL B1929     -35.090 -30.016  23.587  1.00  0.880          H  
ATOM  29913  N   ASN B1930     -37.755 -28.062  23.875  1.00  0.620          N  
ATOM  29914  CA  ASN B1930     -37.451 -26.863  24.656  1.00  0.630          C  
ATOM  29915  C   ASN B1930     -36.535 -27.139  25.837  1.00  0.690          C  
ATOM  29916  O   ASN B1930     -36.252 -26.251  26.640  1.00  0.890          O  
ATOM  29917  CB  ASN B1930     -38.744 -26.242  25.147  1.00  0.880          C  
ATOM  29918  CG  ASN B1930     -39.573 -25.646  24.040  1.00  0.880          C  
ATOM  29919  OD1 ASN B1930     -39.087 -24.919  23.170  1.00  0.880          O  
ATOM  29920  ND2 ASN B1930     -40.844 -25.952  24.056  1.00  0.880          N  
ATOM  29921  H   ASN B1930     -38.595 -28.588  24.068  1.00  0.740          H  
ATOM  29922  HA  ASN B1930     -36.937 -26.152  24.007  1.00  0.760          H  
ATOM  29923 1HB  ASN B1930     -39.335 -27.001  25.661  1.00  1.050          H  
ATOM  29924 2HB  ASN B1930     -38.517 -25.461  25.871  1.00  1.050          H  
ATOM  29925 1HD2 ASN B1930     -41.455 -25.589  23.349  1.00  1.050          H  
ATOM  29926 2HD2 ASN B1930     -41.213 -26.541  24.775  1.00  1.050          H  
ATOM  29927  N   ASN B1931     -36.075 -28.371  25.932  1.00  0.600          N  
ATOM  29928  CA  ASN B1931     -35.190 -28.808  26.989  1.00  0.640          C  
ATOM  29929  C   ASN B1931     -33.753 -28.459  26.648  1.00  0.500          C  
ATOM  29930  O   ASN B1931     -33.461 -27.947  25.554  1.00  0.480          O  
ATOM  29931  CB  ASN B1931     -35.338 -30.302  27.192  1.00  0.880          C  
ATOM  29932  CG  ASN B1931     -36.683 -30.665  27.720  1.00  0.880          C  
ATOM  29933  OD1 ASN B1931     -37.246 -29.964  28.569  1.00  0.880          O  
ATOM  29934  ND2 ASN B1931     -37.225 -31.752  27.239  1.00  0.880          N  
ATOM  29935  H   ASN B1931     -36.360 -29.028  25.223  1.00  0.720          H  
ATOM  29936  HA  ASN B1931     -35.449 -28.284  27.911  1.00  0.770          H  
ATOM  29937 1HB  ASN B1931     -35.185 -30.813  26.241  1.00  1.060          H  
ATOM  29938 2HB  ASN B1931     -34.578 -30.667  27.882  1.00  1.060          H  
ATOM  29939 1HD2 ASN B1931     -38.127 -32.043  27.562  1.00  1.060          H  
ATOM  29940 2HD2 ASN B1931     -36.743 -32.303  26.554  1.00  1.060          H  
ATOM  29941  N   SER B1932     -32.845 -28.797  27.563  1.00  0.480          N  
ATOM  29942  CA  SER B1932     -31.440 -28.508  27.360  1.00  0.420          C  
ATOM  29943  C   SER B1932     -30.575 -29.642  27.865  1.00  0.440          C  
ATOM  29944  O   SER B1932     -30.963 -30.384  28.775  1.00  0.480          O  
ATOM  29945  CB  SER B1932     -31.079 -27.235  28.102  1.00  0.610          C  
ATOM  29946  OG  SER B1932     -31.211 -27.405  29.489  1.00  0.610          O  
ATOM  29947  H   SER B1932     -33.128 -29.222  28.433  1.00  0.580          H  
ATOM  29948  HA  SER B1932     -31.269 -28.386  26.296  1.00  0.500          H  
ATOM  29949 1HB  SER B1932     -30.068 -26.940  27.853  1.00  0.730          H  
ATOM  29950 2HB  SER B1932     -31.736 -26.443  27.782  1.00  0.730          H  
ATOM  29951  HG  SER B1932     -31.001 -26.555  29.877  1.00  0.730          H  
ATOM  29952  N   TYR B1933     -29.390 -29.764  27.270  1.00  0.410          N  
ATOM  29953  CA  TYR B1933     -28.469 -30.846  27.634  1.00  0.420          C  
ATOM  29954  C   TYR B1933     -27.006 -30.479  27.356  1.00  0.360          C  
ATOM  29955  O   TYR B1933     -26.706 -29.382  26.873  1.00  0.350          O  
ATOM  29956  CB  TYR B1933     -28.806 -32.121  26.819  1.00  0.580          C  
ATOM  29957  CG  TYR B1933     -30.267 -32.619  26.881  1.00  0.580          C  
ATOM  29958  CD1 TYR B1933     -31.194 -32.163  25.935  1.00  0.580          C  
ATOM  29959  CD2 TYR B1933     -30.679 -33.506  27.859  1.00  0.580          C  
ATOM  29960  CE1 TYR B1933     -32.498 -32.576  25.970  1.00  0.580          C  
ATOM  29961  CE2 TYR B1933     -32.001 -33.927  27.890  1.00  0.580          C  
ATOM  29962  CZ  TYR B1933     -32.905 -33.463  26.951  1.00  0.580          C  
ATOM  29963  OH  TYR B1933     -34.214 -33.887  26.988  1.00  0.580          O  
ATOM  29964  H   TYR B1933     -29.180 -29.065  26.549  1.00  0.490          H  
ATOM  29965  HA  TYR B1933     -28.572 -31.048  28.700  1.00  0.500          H  
ATOM  29966 1HB  TYR B1933     -28.554 -31.968  25.792  1.00  0.700          H  
ATOM  29967 2HB  TYR B1933     -28.175 -32.933  27.165  1.00  0.700          H  
ATOM  29968  HD1 TYR B1933     -30.885 -31.477  25.181  1.00  0.700          H  
ATOM  29969  HD2 TYR B1933     -29.972 -33.868  28.602  1.00  0.700          H  
ATOM  29970  HE1 TYR B1933     -33.205 -32.207  25.229  1.00  0.700          H  
ATOM  29971  HE2 TYR B1933     -32.329 -34.624  28.661  1.00  0.700          H  
ATOM  29972  HH  TYR B1933     -34.328 -34.505  27.716  1.00  0.700          H  
ATOM  29973  N   GLU B1934     -26.085 -31.387  27.689  1.00  0.370          N  
ATOM  29974  CA  GLU B1934     -24.672 -31.189  27.365  1.00  0.400          C  
ATOM  29975  C   GLU B1934     -24.563 -31.099  25.848  1.00  0.430          C  
ATOM  29976  O   GLU B1934     -25.148 -31.926  25.146  1.00  0.540          O  
ATOM  29977  CB  GLU B1934     -23.822 -32.340  27.901  1.00  0.550          C  
ATOM  29978  CG  GLU B1934     -22.325 -32.170  27.692  1.00  0.550          C  
ATOM  29979  CD  GLU B1934     -21.527 -33.287  28.288  1.00  0.550          C  
ATOM  29980  OE1 GLU B1934     -22.117 -34.192  28.827  1.00  0.550          O  
ATOM  29981  OE2 GLU B1934     -20.324 -33.234  28.218  1.00  0.550          O  
ATOM  29982  H   GLU B1934     -26.372 -32.251  28.129  1.00  0.440          H  
ATOM  29983  HA  GLU B1934     -24.327 -30.250  27.800  1.00  0.480          H  
ATOM  29984 1HB  GLU B1934     -24.000 -32.455  28.969  1.00  0.660          H  
ATOM  29985 2HB  GLU B1934     -24.123 -33.269  27.415  1.00  0.660          H  
ATOM  29986 1HG  GLU B1934     -22.116 -32.131  26.620  1.00  0.660          H  
ATOM  29987 2HG  GLU B1934     -22.009 -31.226  28.131  1.00  0.660          H  
ATOM  29988  N   CYS B1935     -23.826 -30.129  25.321  1.00  0.420          N  
ATOM  29989  CA  CYS B1935     -23.741 -30.014  23.868  1.00  0.420          C  
ATOM  29990  C   CYS B1935     -23.092 -31.228  23.226  1.00  0.530          C  
ATOM  29991  O   CYS B1935     -21.990 -31.635  23.597  1.00  0.580          O  
ATOM  29992  CB  CYS B1935     -22.944 -28.794  23.438  1.00  0.590          C  
ATOM  29993  SG  CYS B1935     -22.932 -28.554  21.631  1.00  0.590          S  
ATOM  29994  H   CYS B1935     -23.352 -29.461  25.913  1.00  0.500          H  
ATOM  29995  HA  CYS B1935     -24.753 -29.916  23.477  1.00  0.500          H  
ATOM  29996 1HB  CYS B1935     -23.337 -27.912  23.906  1.00  0.710          H  
ATOM  29997 2HB  CYS B1935     -21.912 -28.903  23.767  1.00  0.710          H  
ATOM  29998  N   ASP B1936     -23.761 -31.735  22.210  1.00  0.600          N  
ATOM  29999  CA  ASP B1936     -23.335 -32.850  21.394  1.00  0.690          C  
ATOM  30000  C   ASP B1936     -23.679 -32.452  19.972  1.00  0.510          C  
ATOM  30001  O   ASP B1936     -24.853 -32.249  19.680  1.00  0.570          O  
ATOM  30002  CB  ASP B1936     -24.062 -34.151  21.764  1.00  0.930          C  
ATOM  30003  CG  ASP B1936     -23.512 -35.355  20.985  1.00  0.930          C  
ATOM  30004  OD1 ASP B1936     -22.607 -35.138  20.214  1.00  0.930          O  
ATOM  30005  OD2 ASP B1936     -23.996 -36.483  21.131  1.00  0.930          O  
ATOM  30006  H   ASP B1936     -24.663 -31.330  21.999  1.00  0.720          H  
ATOM  30007  HA  ASP B1936     -22.258 -32.986  21.482  1.00  0.830          H  
ATOM  30008 1HB  ASP B1936     -23.960 -34.333  22.836  1.00  1.120          H  
ATOM  30009 2HB  ASP B1936     -25.125 -34.044  21.547  1.00  1.120          H  
ATOM  30010  N   ILE B1937     -22.651 -32.186  19.161  1.00  0.390          N  
ATOM  30011  CA  ILE B1937     -22.768 -31.704  17.781  1.00  0.300          C  
ATOM  30012  C   ILE B1937     -23.317 -30.267  17.768  1.00  0.250          C  
ATOM  30013  O   ILE B1937     -24.523 -30.060  17.602  1.00  0.260          O  
ATOM  30014  CB  ILE B1937     -23.689 -32.594  16.907  1.00  0.460          C  
ATOM  30015  CG1 ILE B1937     -23.145 -34.032  16.813  1.00  0.460          C  
ATOM  30016  CG2 ILE B1937     -23.780 -32.031  15.474  1.00  0.460          C  
ATOM  30017  CD1 ILE B1937     -24.139 -35.032  16.189  1.00  0.460          C  
ATOM  30018  H   ILE B1937     -21.732 -32.391  19.532  1.00  0.470          H  
ATOM  30019  HA  ILE B1937     -21.794 -31.754  17.318  1.00  0.360          H  
ATOM  30020  HB  ILE B1937     -24.652 -32.620  17.327  1.00  0.550          H  
ATOM  30021 1HG1 ILE B1937     -22.232 -34.037  16.226  1.00  0.550          H  
ATOM  30022 2HG1 ILE B1937     -22.914 -34.377  17.818  1.00  0.550          H  
ATOM  30023 1HG2 ILE B1937     -24.420 -32.642  14.894  1.00  0.550          H  
ATOM  30024 2HG2 ILE B1937     -24.174 -31.019  15.456  1.00  0.550          H  
ATOM  30025 3HG2 ILE B1937     -22.798 -32.045  15.039  1.00  0.550          H  
ATOM  30026 1HD1 ILE B1937     -23.715 -35.998  16.178  1.00  0.550          H  
ATOM  30027 2HD1 ILE B1937     -25.048 -35.046  16.794  1.00  0.550          H  
ATOM  30028 3HD1 ILE B1937     -24.392 -34.766  15.176  1.00  0.550          H  
ATOM  30029  N   PRO B1938     -22.482 -29.247  17.973  1.00  0.220          N  
ATOM  30030  CA  PRO B1938     -22.892 -27.863  17.988  1.00  0.190          C  
ATOM  30031  C   PRO B1938     -23.453 -27.393  16.670  1.00  0.220          C  
ATOM  30032  O   PRO B1938     -22.910 -27.702  15.624  1.00  0.240          O  
ATOM  30033  CB  PRO B1938     -21.584 -27.155  18.339  1.00  0.290          C  
ATOM  30034  CG  PRO B1938     -20.484 -28.099  17.981  1.00  0.290          C  
ATOM  30035  CD  PRO B1938     -21.044 -29.462  18.226  1.00  0.290          C  
ATOM  30036  HA  PRO B1938     -23.633 -27.712  18.763  1.00  0.230          H  
ATOM  30037 1HB  PRO B1938     -21.509 -26.218  17.776  1.00  0.340          H  
ATOM  30038 2HB  PRO B1938     -21.595 -26.915  19.398  1.00  0.340          H  
ATOM  30039 1HG  PRO B1938     -20.188 -27.942  16.933  1.00  0.340          H  
ATOM  30040 2HG  PRO B1938     -19.595 -27.888  18.596  1.00  0.340          H  
ATOM  30041 1HD  PRO B1938     -20.565 -30.109  17.503  1.00  0.340          H  
ATOM  30042 2HD  PRO B1938     -20.878 -29.782  19.266  1.00  0.340          H  
ATOM  30043  N   ILE B1939     -24.489 -26.582  16.722  1.00  0.230          N  
ATOM  30044  CA  ILE B1939     -25.080 -26.005  15.528  1.00  0.260          C  
ATOM  30045  C   ILE B1939     -24.720 -24.533  15.477  1.00  0.260          C  
ATOM  30046  O   ILE B1939     -24.247 -24.029  14.456  1.00  0.260          O  
ATOM  30047  CB  ILE B1939     -26.589 -26.291  15.490  1.00  0.350          C  
ATOM  30048  CG1 ILE B1939     -26.728 -27.813  15.384  1.00  0.350          C  
ATOM  30049  CG2 ILE B1939     -27.277 -25.582  14.342  1.00  0.350          C  
ATOM  30050  CD1 ILE B1939     -28.073 -28.349  15.523  1.00  0.350          C  
ATOM  30051  H   ILE B1939     -24.921 -26.356  17.617  1.00  0.280          H  
ATOM  30052  HA  ILE B1939     -24.640 -26.484  14.655  1.00  0.310          H  
ATOM  30053  HB  ILE B1939     -27.036 -25.973  16.415  1.00  0.420          H  
ATOM  30054 1HG1 ILE B1939     -26.335 -28.109  14.422  1.00  0.420          H  
ATOM  30055 2HG1 ILE B1939     -26.121 -28.285  16.151  1.00  0.420          H  
ATOM  30056 1HG2 ILE B1939     -28.335 -25.799  14.331  1.00  0.420          H  
ATOM  30057 2HG2 ILE B1939     -27.144 -24.502  14.434  1.00  0.420          H  
ATOM  30058 3HG2 ILE B1939     -26.827 -25.934  13.430  1.00  0.420          H  
ATOM  30059 1HD1 ILE B1939     -27.989 -29.395  15.402  1.00  0.420          H  
ATOM  30060 2HD1 ILE B1939     -28.476 -28.124  16.486  1.00  0.420          H  
ATOM  30061 3HD1 ILE B1939     -28.715 -27.961  14.765  1.00  0.420          H  
ATOM  30062  N   GLY B1940     -24.910 -23.862  16.605  1.00  0.270          N  
ATOM  30063  CA  GLY B1940     -24.594 -22.449  16.733  1.00  0.290          C  
ATOM  30064  C   GLY B1940     -25.649 -21.698  17.518  1.00  0.290          C  
ATOM  30065  O   GLY B1940     -26.795 -22.137  17.621  1.00  0.290          O  
ATOM  30066  H   GLY B1940     -25.308 -24.371  17.395  1.00  0.320          H  
ATOM  30067 1HA  GLY B1940     -23.628 -22.338  17.211  1.00  0.350          H  
ATOM  30068 2HA  GLY B1940     -24.498 -22.009  15.741  1.00  0.350          H  
ATOM  30069  N   ALA B1941     -25.262 -20.551  18.059  1.00  0.300          N  
ATOM  30070  CA  ALA B1941     -26.131 -19.652  18.796  1.00  0.310          C  
ATOM  30071  C   ALA B1941     -26.950 -20.322  19.895  1.00  0.310          C  
ATOM  30072  O   ALA B1941     -28.159 -20.106  19.987  1.00  0.330          O  
ATOM  30073  CB  ALA B1941     -27.082 -18.958  17.848  1.00  0.430          C  
ATOM  30074  H   ALA B1941     -24.290 -20.257  17.956  1.00  0.360          H  
ATOM  30075  HA  ALA B1941     -25.485 -18.909  19.265  1.00  0.370          H  
ATOM  30076 1HB  ALA B1941     -27.662 -18.263  18.437  1.00  0.520          H  
ATOM  30077 2HB  ALA B1941     -26.522 -18.423  17.080  1.00  0.520          H  
ATOM  30078 3HB  ALA B1941     -27.738 -19.689  17.381  1.00  0.520          H  
ATOM  30079  N   GLY B1942     -26.316 -21.133  20.727  1.00  0.300          N  
ATOM  30080  CA  GLY B1942     -27.019 -21.774  21.824  1.00  0.320          C  
ATOM  30081  C   GLY B1942     -27.624 -23.141  21.501  1.00  0.320          C  
ATOM  30082  O   GLY B1942     -28.124 -23.817  22.404  1.00  0.340          O  
ATOM  30083  H   GLY B1942     -25.308 -21.262  20.629  1.00  0.360          H  
ATOM  30084 1HA  GLY B1942     -26.359 -21.842  22.672  1.00  0.380          H  
ATOM  30085 2HA  GLY B1942     -27.822 -21.111  22.140  1.00  0.380          H  
ATOM  30086  N   ILE B1943     -27.594 -23.546  20.230  1.00  0.290          N  
ATOM  30087  CA  ILE B1943     -28.194 -24.801  19.776  1.00  0.290          C  
ATOM  30088  C   ILE B1943     -27.208 -25.903  19.374  1.00  0.300          C  
ATOM  30089  O   ILE B1943     -26.206 -25.650  18.686  1.00  0.290          O  
ATOM  30090  CB  ILE B1943     -29.146 -24.502  18.575  1.00  0.410          C  
ATOM  30091  CG1 ILE B1943     -30.220 -23.433  18.974  1.00  0.410          C  
ATOM  30092  CG2 ILE B1943     -29.830 -25.790  18.040  1.00  0.410          C  
ATOM  30093  CD1 ILE B1943     -31.151 -23.815  20.102  1.00  0.410          C  
ATOM  30094  H   ILE B1943     -27.193 -22.925  19.522  1.00  0.350          H  
ATOM  30095  HA  ILE B1943     -28.780 -25.209  20.594  1.00  0.350          H  
ATOM  30096  HB  ILE B1943     -28.555 -24.063  17.768  1.00  0.490          H  
ATOM  30097 1HG1 ILE B1943     -29.699 -22.517  19.261  1.00  0.490          H  
ATOM  30098 2HG1 ILE B1943     -30.820 -23.224  18.109  1.00  0.490          H  
ATOM  30099 1HG2 ILE B1943     -30.460 -25.544  17.192  1.00  0.490          H  
ATOM  30100 2HG2 ILE B1943     -29.085 -26.477  17.726  1.00  0.490          H  
ATOM  30101 3HG2 ILE B1943     -30.433 -26.258  18.819  1.00  0.490          H  
ATOM  30102 1HD1 ILE B1943     -31.846 -22.998  20.283  1.00  0.490          H  
ATOM  30103 2HD1 ILE B1943     -31.710 -24.703  19.847  1.00  0.490          H  
ATOM  30104 3HD1 ILE B1943     -30.584 -23.993  20.995  1.00  0.490          H  
ATOM  30105  N   CYS B1944     -27.521 -27.129  19.826  1.00  0.330          N  
ATOM  30106  CA  CYS B1944     -26.801 -28.369  19.473  1.00  0.340          C  
ATOM  30107  C   CYS B1944     -27.846 -29.430  19.053  1.00  0.350          C  
ATOM  30108  O   CYS B1944     -29.030 -29.281  19.373  1.00  0.410          O  
ATOM  30109  CB  CYS B1944     -25.944 -28.866  20.647  1.00  0.470          C  
ATOM  30110  SG  CYS B1944     -24.733 -27.625  21.210  1.00  0.470          S  
ATOM  30111  H   CYS B1944     -28.347 -27.186  20.438  1.00  0.400          H  
ATOM  30112  HA  CYS B1944     -26.146 -28.181  18.625  1.00  0.410          H  
ATOM  30113 1HB  CYS B1944     -26.588 -29.110  21.482  1.00  0.570          H  
ATOM  30114 2HB  CYS B1944     -25.411 -29.773  20.353  1.00  0.570          H  
ATOM  30115  N   ALA B1945     -27.438 -30.515  18.365  1.00  0.330          N  
ATOM  30116  CA  ALA B1945     -28.433 -31.581  18.087  1.00  0.340          C  
ATOM  30117  C   ALA B1945     -27.845 -32.974  18.124  1.00  0.450          C  
ATOM  30118  O   ALA B1945     -26.838 -33.270  17.496  1.00  0.630          O  
ATOM  30119  CB  ALA B1945     -29.105 -31.418  16.732  1.00  0.470          C  
ATOM  30120  H   ALA B1945     -26.455 -30.580  18.057  1.00  0.400          H  
ATOM  30121  HA  ALA B1945     -29.186 -31.519  18.864  1.00  0.410          H  
ATOM  30122 1HB  ALA B1945     -29.843 -32.204  16.621  1.00  0.570          H  
ATOM  30123 2HB  ALA B1945     -29.592 -30.461  16.668  1.00  0.570          H  
ATOM  30124 3HB  ALA B1945     -28.360 -31.513  15.953  1.00  0.570          H  
ATOM  30125  N   SER B1946     -28.571 -33.870  18.768  1.00  0.710          N  
ATOM  30126  CA  SER B1946     -28.130 -35.236  18.937  1.00  0.600          C  
ATOM  30127  C   SER B1946     -29.012 -36.226  18.217  1.00  0.520          C  
ATOM  30128  O   SER B1946     -30.168 -35.953  17.884  1.00  0.520          O  
ATOM  30129  CB  SER B1946     -28.057 -35.571  20.415  1.00  0.880          C  
ATOM  30130  OG  SER B1946     -29.324 -35.506  21.016  1.00  0.880          O  
ATOM  30131  H   SER B1946     -29.462 -33.566  19.173  1.00  0.850          H  
ATOM  30132  HA  SER B1946     -27.123 -35.321  18.527  1.00  0.720          H  
ATOM  30133 1HB  SER B1946     -27.643 -36.571  20.538  1.00  1.060          H  
ATOM  30134 2HB  SER B1946     -27.378 -34.877  20.909  1.00  1.060          H  
ATOM  30135  HG  SER B1946     -29.188 -35.699  21.948  1.00  1.060          H  
ATOM  30136  N   TYR B1947     -28.449 -37.390  17.955  1.00  0.520          N  
ATOM  30137  CA  TYR B1947     -29.184 -38.454  17.307  1.00  0.470          C  
ATOM  30138  C   TYR B1947     -29.591 -39.470  18.364  1.00  0.560          C  
ATOM  30139  O   TYR B1947     -28.733 -40.069  19.021  1.00  0.640          O  
ATOM  30140  CB  TYR B1947     -28.322 -39.024  16.198  1.00  0.680          C  
ATOM  30141  CG  TYR B1947     -28.973 -40.025  15.340  1.00  0.680          C  
ATOM  30142  CD1 TYR B1947     -29.927 -39.616  14.437  1.00  0.680          C  
ATOM  30143  CD2 TYR B1947     -28.604 -41.332  15.416  1.00  0.680          C  
ATOM  30144  CE1 TYR B1947     -30.520 -40.512  13.607  1.00  0.680          C  
ATOM  30145  CE2 TYR B1947     -29.188 -42.228  14.597  1.00  0.680          C  
ATOM  30146  CZ  TYR B1947     -30.142 -41.828  13.687  1.00  0.680          C  
ATOM  30147  OH  TYR B1947     -30.738 -42.757  12.873  1.00  0.680          O  
ATOM  30148  H   TYR B1947     -27.491 -37.549  18.237  1.00  0.620          H  
ATOM  30149  HA  TYR B1947     -30.096 -38.050  16.873  1.00  0.560          H  
ATOM  30150 1HB  TYR B1947     -28.000 -38.200  15.564  1.00  0.810          H  
ATOM  30151 2HB  TYR B1947     -27.429 -39.473  16.627  1.00  0.810          H  
ATOM  30152  HD1 TYR B1947     -30.203 -38.584  14.397  1.00  0.810          H  
ATOM  30153  HD2 TYR B1947     -27.843 -41.651  16.130  1.00  0.810          H  
ATOM  30154  HE1 TYR B1947     -31.280 -40.191  12.896  1.00  0.810          H  
ATOM  30155  HE2 TYR B1947     -28.896 -43.266  14.655  1.00  0.810          H  
ATOM  30156  HH  TYR B1947     -30.623 -43.657  13.281  1.00  0.810          H  
ATOM  30157  N   GLN B1948     -30.909 -39.586  18.561  1.00  0.740          N  
ATOM  30158  CA  GLN B1948     -31.528 -40.395  19.615  1.00  0.980          C  
ATOM  30159  C   GLN B1948     -32.710 -41.236  19.093  1.00  1.120          C  
ATOM  30160  O   GLN B1948     -33.345 -40.888  18.080  1.00  1.890          O  
ATOM  30161  CB  GLN B1948     -32.044 -39.482  20.737  1.00  1.280          C  
ATOM  30162  CG  GLN B1948     -30.976 -38.627  21.418  1.00  1.280          C  
ATOM  30163  CD  GLN B1948     -30.054 -39.450  22.270  1.00  1.280          C  
ATOM  30164  OE1 GLN B1948     -30.479 -40.466  22.829  1.00  1.280          O  
ATOM  30165  NE2 GLN B1948     -28.797 -39.040  22.380  1.00  1.280          N  
ATOM  30166  H   GLN B1948     -31.522 -39.071  17.915  1.00  0.890          H  
ATOM  30167  HA  GLN B1948     -30.778 -41.077  20.016  1.00  1.180          H  
ATOM  30168 1HB  GLN B1948     -32.788 -38.806  20.324  1.00  1.530          H  
ATOM  30169 2HB  GLN B1948     -32.541 -40.083  21.497  1.00  1.530          H  
ATOM  30170 1HG  GLN B1948     -30.385 -38.108  20.669  1.00  1.530          H  
ATOM  30171 2HG  GLN B1948     -31.469 -37.899  22.058  1.00  1.530          H  
ATOM  30172 1HE2 GLN B1948     -28.148 -39.564  22.933  1.00  1.530          H  
ATOM  30173 2HE2 GLN B1948     -28.492 -38.218  21.904  1.00  1.530          H  
ATOM  30174  N   THR B1949     -33.021 -42.330  19.784  1.00  1.040          N  
ATOM  30175  CA  THR B1949     -34.140 -43.221  19.398  1.00  1.170          C  
ATOM  30176  C   THR B1949     -35.615 -42.716  19.676  1.00  2.130          C  
ATOM  30177  O   THR B1949     -35.931 -42.225  20.773  1.00  2.820          O  
ATOM  30178  CB  THR B1949     -33.931 -44.608  20.069  1.00  1.590          C  
ATOM  30179  OG1 THR B1949     -32.660 -45.174  19.640  1.00  1.590          O  
ATOM  30180  CG2 THR B1949     -35.048 -45.578  19.670  1.00  1.590          C  
ATOM  30181  H   THR B1949     -32.466 -42.580  20.593  1.00  1.250          H  
ATOM  30182  HA  THR B1949     -34.076 -43.370  18.327  1.00  1.400          H  
ATOM  30183  HB  THR B1949     -33.922 -44.490  21.151  1.00  1.900          H  
ATOM  30184  HG1 THR B1949     -32.460 -45.945  20.188  1.00  1.900          H  
ATOM  30185 1HG2 THR B1949     -34.871 -46.541  20.143  1.00  1.900          H  
ATOM  30186 2HG2 THR B1949     -36.007 -45.206  19.994  1.00  1.900          H  
ATOM  30187 3HG2 THR B1949     -35.049 -45.703  18.589  1.00  1.900          H  
ATOM  30188  N   GLN B1950     -36.522 -42.863  18.671  1.00  2.700          N  
ATOM  30189  CA  GLN B1950     -37.957 -42.543  18.817  1.00  3.690          C  
ATOM  30190  C   GLN B1950     -38.094 -41.197  19.615  1.00  3.920          C  
ATOM  30191  O   GLN B1950     -38.385 -40.233  18.905  1.00  4.060          O  
ATOM  30192  CB  GLN B1950     -38.648 -43.827  19.353  1.00  4.770          C  
ATOM  30193  CG  GLN B1950     -38.699 -45.066  18.413  1.00  4.770          C  
ATOM  30194  CD  GLN B1950     -39.622 -44.809  17.252  1.00  4.770          C  
ATOM  30195  OE1 GLN B1950     -40.134 -43.715  17.230  1.00  4.770          O  
ATOM  30196  NE2 GLN B1950     -39.862 -45.763  16.335  1.00  4.770          N  
ATOM  30197  H   GLN B1950     -36.207 -43.276  17.793  1.00  3.240          H  
ATOM  30198  HA  GLN B1950     -38.344 -42.340  17.823  1.00  4.430          H  
ATOM  30199 1HB  GLN B1950     -38.156 -44.151  20.235  1.00  5.720          H  
ATOM  30200 2HB  GLN B1950     -39.655 -43.694  19.527  1.00  5.720          H  
ATOM  30201 1HG  GLN B1950     -37.709 -45.274  18.031  1.00  5.720          H  
ATOM  30202 2HG  GLN B1950     -39.072 -45.924  18.970  1.00  5.720          H  
ATOM  30203 1HE2 GLN B1950     -40.469 -45.576  15.505  1.00  5.720          H  
ATOM  30204 2HE2 GLN B1950     -39.426 -46.663  16.418  1.00  5.720          H  
ATOM  30205  N   THR B1951     -38.686 -41.148  20.830  1.00  4.550          N  
ATOM  30206  CA  THR B1951     -39.960 -41.681  21.373  1.00  5.160          C  
ATOM  30207  C   THR B1951     -40.919 -40.516  21.592  1.00  5.530          C  
ATOM  30208  O   THR B1951     -41.916 -40.650  22.302  1.00  5.940          O  
ATOM  30209  CB  THR B1951     -39.794 -42.351  22.772  1.00  6.980          C  
ATOM  30210  OG1 THR B1951     -39.268 -41.380  23.682  1.00  6.980          O  
ATOM  30211  CG2 THR B1951     -38.881 -43.552  22.757  1.00  6.980          C  
ATOM  30212  H   THR B1951     -37.929 -41.344  21.483  1.00  5.460          H  
ATOM  30213  HA  THR B1951     -40.473 -42.318  20.685  1.00  6.190          H  
ATOM  30214  HB  THR B1951     -40.772 -42.669  23.130  1.00  8.380          H  
ATOM  30215  HG1 THR B1951     -39.964 -40.741  23.900  1.00  8.380          H  
ATOM  30216 1HG2 THR B1951     -38.812 -43.959  23.764  1.00  8.380          H  
ATOM  30217 2HG2 THR B1951     -39.294 -44.307  22.102  1.00  8.380          H  
ATOM  30218 3HG2 THR B1951     -37.887 -43.264  22.418  1.00  8.380          H  
ATOM  30219  N   ASN B1952     -40.595 -39.356  21.021  1.00  5.730          N  
ATOM  30220  CA  ASN B1952     -41.391 -38.146  21.280  1.00  6.480          C  
ATOM  30221  C   ASN B1952     -42.573 -37.864  20.340  1.00  6.530          C  
ATOM  30222  O   ASN B1952     -43.285 -36.877  20.540  1.00  7.240          O  
ATOM  30223  CB  ASN B1952     -40.483 -36.926  21.272  1.00  8.770          C  
ATOM  30224  CG  ASN B1952     -39.501 -36.886  22.420  1.00  8.770          C  
ATOM  30225  OD1 ASN B1952     -39.713 -37.456  23.497  1.00  8.770          O  
ATOM  30226  ND2 ASN B1952     -38.414 -36.187  22.204  1.00  8.770          N  
ATOM  30227  H   ASN B1952     -39.772 -39.351  20.400  1.00  6.880          H  
ATOM  30228  HA  ASN B1952     -41.813 -38.244  22.280  1.00  7.780          H  
ATOM  30229 1HB  ASN B1952     -39.922 -36.905  20.334  1.00 10.530          H  
ATOM  30230 2HB  ASN B1952     -41.090 -36.024  21.305  1.00 10.530          H  
ATOM  30231 1HD2 ASN B1952     -37.720 -36.107  22.919  1.00 10.530          H  
ATOM  30232 2HD2 ASN B1952     -38.288 -35.718  21.325  1.00 10.530          H  
ATOM  30233  N   SER B1953     -42.788 -38.685  19.320  1.00  6.050          N  
ATOM  30234  CA  SER B1953     -43.890 -38.439  18.397  1.00  6.430          C  
ATOM  30235  C   SER B1953     -44.245 -39.676  17.588  1.00  6.170          C  
ATOM  30236  O   SER B1953     -43.346 -40.204  16.934  1.00  5.860          O  
ATOM  30237  CB  SER B1953     -43.517 -37.315  17.444  1.00  8.850          C  
ATOM  30238  OG  SER B1953     -44.494 -37.139  16.435  1.00  8.850          O  
ATOM  30239  H   SER B1953     -42.189 -39.489  19.193  1.00  7.260          H  
ATOM  30240  HA  SER B1953     -44.723 -38.107  19.003  1.00  7.720          H  
ATOM  30241 1HB  SER B1953     -43.419 -36.389  18.007  1.00 10.620          H  
ATOM  30242 2HB  SER B1953     -42.554 -37.517  17.001  1.00 10.620          H  
ATOM  30243  HG  SER B1953     -44.255 -36.311  15.995  1.00 10.620          H  
ATOM  30244  N   PRO B1954     -45.518 -40.156  17.596  1.00  6.520          N  
ATOM  30245  CA  PRO B1954     -45.983 -41.317  16.852  1.00  6.160          C  
ATOM  30246  C   PRO B1954     -45.913 -41.095  15.342  1.00  6.010          C  
ATOM  30247  O   PRO B1954     -45.774 -42.041  14.568  1.00  6.010          O  
ATOM  30248  CB  PRO B1954     -47.425 -41.483  17.345  1.00  9.240          C  
ATOM  30249  CG  PRO B1954     -47.846 -40.114  17.828  1.00  9.240          C  
ATOM  30250  CD  PRO B1954     -46.583 -39.470  18.369  1.00  9.240          C  
ATOM  30251  HA  PRO B1954     -45.389 -42.188  17.151  1.00  7.390          H  
ATOM  30252 1HB  PRO B1954     -48.053 -41.847  16.526  1.00 11.090          H  
ATOM  30253 2HB  PRO B1954     -47.462 -42.245  18.138  1.00 11.090          H  
ATOM  30254 1HG  PRO B1954     -48.298 -39.543  17.001  1.00 11.090          H  
ATOM  30255 2HG  PRO B1954     -48.627 -40.215  18.599  1.00 11.090          H  
ATOM  30256 1HD  PRO B1954     -46.639 -38.396  18.119  1.00 11.090          H  
ATOM  30257 2HD  PRO B1954     -46.472 -39.653  19.452  1.00 11.090          H  
ATOM  30258  N   ARG B1955     -45.931 -39.831  14.912  1.00  6.170          N  
ATOM  30259  CA  ARG B1955     -45.848 -39.563  13.493  1.00  6.280          C  
ATOM  30260  C   ARG B1955     -44.417 -39.783  13.079  1.00  6.010          C  
ATOM  30261  O   ARG B1955     -44.123 -40.476  12.091  1.00  5.580          O  
ATOM  30262  CB  ARG B1955     -46.277 -38.141  13.179  1.00  8.750          C  
ATOM  30263  CG  ARG B1955     -47.759 -37.868  13.380  1.00  8.750          C  
ATOM  30264  CD  ARG B1955     -48.124 -36.472  13.006  1.00  8.750          C  
ATOM  30265  NE  ARG B1955     -49.551 -36.210  13.201  1.00  8.750          N  
ATOM  30266  CZ  ARG B1955     -50.127 -35.767  14.346  1.00  8.750          C  
ATOM  30267  NH1 ARG B1955     -49.401 -35.536  15.425  1.00  8.750          N  
ATOM  30268  NH2 ARG B1955     -51.435 -35.565  14.381  1.00  8.750          N  
ATOM  30269  H   ARG B1955     -46.064 -39.050  15.543  1.00  7.400          H  
ATOM  30270  HA  ARG B1955     -46.488 -40.262  12.955  1.00  7.540          H  
ATOM  30271 1HB  ARG B1955     -45.727 -37.449  13.814  1.00 10.500          H  
ATOM  30272 2HB  ARG B1955     -46.029 -37.907  12.145  1.00 10.500          H  
ATOM  30273 1HG  ARG B1955     -48.337 -38.550  12.758  1.00 10.500          H  
ATOM  30274 2HG  ARG B1955     -48.018 -38.030  14.426  1.00 10.500          H  
ATOM  30275 1HD  ARG B1955     -47.549 -35.763  13.597  1.00 10.500          H  
ATOM  30276 2HD  ARG B1955     -47.896 -36.319  11.951  1.00 10.500          H  
ATOM  30277  HE  ARG B1955     -50.159 -36.366  12.406  1.00 10.500          H  
ATOM  30278 1HH1 ARG B1955     -48.405 -35.687  15.410  1.00 10.500          H  
ATOM  30279 2HH1 ARG B1955     -49.845 -35.204  16.271  1.00 10.500          H  
ATOM  30280 1HH2 ARG B1955     -51.996 -35.740  13.558  1.00 10.500          H  
ATOM  30281 2HH2 ARG B1955     -51.876 -35.235  15.227  1.00 10.500          H  
ATOM  30282  N   ARG B1956     -43.505 -39.204  13.851  1.00  6.550          N  
ATOM  30283  CA  ARG B1956     -42.118 -39.373  13.508  1.00  6.760          C  
ATOM  30284  C   ARG B1956     -41.759 -40.834  13.640  1.00  5.930          C  
ATOM  30285  O   ARG B1956     -41.114 -41.380  12.761  1.00  6.130          O  
ATOM  30286  CB  ARG B1956     -41.230 -38.529  14.395  1.00  9.380          C  
ATOM  30287  CG  ARG B1956     -41.377 -37.008  14.218  1.00  9.380          C  
ATOM  30288  CD  ARG B1956     -40.973 -36.555  12.862  1.00  9.380          C  
ATOM  30289  NE  ARG B1956     -39.560 -36.864  12.596  1.00  9.380          N  
ATOM  30290  CZ  ARG B1956     -39.018 -37.109  11.368  1.00  9.380          C  
ATOM  30291  NH1 ARG B1956     -39.768 -37.100  10.273  1.00  9.380          N  
ATOM  30292  NH2 ARG B1956     -37.724 -37.358  11.262  1.00  9.380          N  
ATOM  30293  H   ARG B1956     -43.793 -38.653  14.660  1.00  7.860          H  
ATOM  30294  HA  ARG B1956     -41.971 -39.093  12.470  1.00  8.110          H  
ATOM  30295 1HB  ARG B1956     -41.431 -38.771  15.433  1.00 11.260          H  
ATOM  30296 2HB  ARG B1956     -40.186 -38.786  14.210  1.00 11.260          H  
ATOM  30297 1HG  ARG B1956     -42.415 -36.727  14.371  1.00 11.260          H  
ATOM  30298 2HG  ARG B1956     -40.752 -36.497  14.949  1.00 11.260          H  
ATOM  30299 1HD  ARG B1956     -41.593 -36.994  12.099  1.00 11.260          H  
ATOM  30300 2HD  ARG B1956     -41.088 -35.470  12.825  1.00 11.260          H  
ATOM  30301  HE  ARG B1956     -38.931 -36.874  13.425  1.00 11.260          H  
ATOM  30302 1HH1 ARG B1956     -40.760 -36.909  10.326  1.00 11.260          H  
ATOM  30303 2HH1 ARG B1956     -39.348 -37.287   9.372  1.00 11.260          H  
ATOM  30304 1HH2 ARG B1956     -37.137 -37.365  12.086  1.00 11.260          H  
ATOM  30305 2HH2 ARG B1956     -37.314 -37.536  10.355  1.00 11.260          H  
ATOM  30306  N   ALA B1957     -42.279 -41.497  14.677  1.00  5.200          N  
ATOM  30307  CA  ALA B1957     -41.989 -42.891  14.961  1.00  4.690          C  
ATOM  30308  C   ALA B1957     -42.324 -43.830  13.827  1.00  4.080          C  
ATOM  30309  O   ALA B1957     -41.598 -44.804  13.607  1.00  3.910          O  
ATOM  30310  CB  ALA B1957     -42.793 -43.325  16.171  1.00  6.770          C  
ATOM  30311  H   ALA B1957     -42.831 -40.987  15.365  1.00  6.240          H  
ATOM  30312  HA  ALA B1957     -40.924 -42.961  15.146  1.00  5.630          H  
ATOM  30313 1HB  ALA B1957     -42.559 -44.356  16.416  1.00  8.120          H  
ATOM  30314 2HB  ALA B1957     -42.554 -42.684  17.018  1.00  8.120          H  
ATOM  30315 3HB  ALA B1957     -43.836 -43.246  15.933  1.00  8.120          H  
ATOM  30316  N   ARG B1958     -43.438 -43.565  13.139  1.00  3.920          N  
ATOM  30317  CA  ARG B1958     -43.865 -44.366  12.005  1.00  3.710          C  
ATOM  30318  C   ARG B1958     -43.085 -44.036  10.737  1.00  4.300          C  
ATOM  30319  O   ARG B1958     -42.915 -44.888   9.864  1.00  4.490          O  
ATOM  30320  CB  ARG B1958     -45.352 -44.193  11.732  1.00  5.280          C  
ATOM  30321  CG  ARG B1958     -46.290 -44.848  12.750  1.00  5.280          C  
ATOM  30322  CD  ARG B1958     -47.707 -44.880  12.254  1.00  5.280          C  
ATOM  30323  NE  ARG B1958     -48.281 -43.534  12.097  1.00  5.280          N  
ATOM  30324  CZ  ARG B1958     -48.933 -42.830  13.056  1.00  5.280          C  
ATOM  30325  NH1 ARG B1958     -49.121 -43.334  14.259  1.00  5.280          N  
ATOM  30326  NH2 ARG B1958     -49.396 -41.622  12.772  1.00  5.280          N  
ATOM  30327  H   ARG B1958     -44.032 -42.783  13.436  1.00  4.700          H  
ATOM  30328  HA  ARG B1958     -43.687 -45.412  12.248  1.00  4.450          H  
ATOM  30329 1HB  ARG B1958     -45.579 -43.123  11.729  1.00  6.330          H  
ATOM  30330 2HB  ARG B1958     -45.590 -44.583  10.745  1.00  6.330          H  
ATOM  30331 1HG  ARG B1958     -45.966 -45.871  12.929  1.00  6.330          H  
ATOM  30332 2HG  ARG B1958     -46.259 -44.296  13.683  1.00  6.330          H  
ATOM  30333 1HD  ARG B1958     -47.725 -45.367  11.279  1.00  6.330          H  
ATOM  30334 2HD  ARG B1958     -48.325 -45.450  12.942  1.00  6.330          H  
ATOM  30335  HE  ARG B1958     -48.178 -43.096  11.192  1.00  6.330          H  
ATOM  30336 1HH1 ARG B1958     -48.775 -44.253  14.486  1.00  6.330          H  
ATOM  30337 2HH1 ARG B1958     -49.627 -42.804  14.953  1.00  6.330          H  
ATOM  30338 1HH2 ARG B1958     -49.260 -41.235  11.848  1.00  6.330          H  
ATOM  30339 2HH2 ARG B1958     -49.888 -41.090  13.474  1.00  6.330          H  
ATOM  30340  N   SER B1959     -42.618 -42.793  10.627  1.00  4.880          N  
ATOM  30341  CA  SER B1959     -41.941 -42.298   9.437  1.00  5.660          C  
ATOM  30342  C   SER B1959     -40.446 -42.617   9.358  1.00  5.670          C  
ATOM  30343  O   SER B1959     -39.805 -42.337   8.342  1.00  6.280          O  
ATOM  30344  CB  SER B1959     -42.102 -40.789   9.384  1.00  7.610          C  
ATOM  30345  OG  SER B1959     -43.457 -40.420   9.281  1.00  7.610          O  
ATOM  30346  H   SER B1959     -42.796 -42.111  11.371  1.00  5.860          H  
ATOM  30347  HA  SER B1959     -42.429 -42.739   8.568  1.00  6.790          H  
ATOM  30348 1HB  SER B1959     -41.667 -40.347  10.281  1.00  9.130          H  
ATOM  30349 2HB  SER B1959     -41.552 -40.402   8.530  1.00  9.130          H  
ATOM  30350  HG  SER B1959     -43.833 -40.532  10.182  1.00  9.130          H  
ATOM  30351  N   VAL B1960     -39.876 -43.181  10.410  1.00  5.060          N  
ATOM  30352  CA  VAL B1960     -38.436 -43.399  10.434  1.00  4.940          C  
ATOM  30353  C   VAL B1960     -38.068 -44.836  10.744  1.00  4.350          C  
ATOM  30354  O   VAL B1960     -38.867 -45.614  11.245  1.00  4.640          O  
ATOM  30355  CB  VAL B1960     -37.771 -42.487  11.510  1.00  6.960          C  
ATOM  30356  CG1 VAL B1960     -38.054 -41.010  11.209  1.00  6.960          C  
ATOM  30357  CG2 VAL B1960     -38.270 -42.861  12.927  1.00  6.960          C  
ATOM  30358  H   VAL B1960     -40.463 -43.453  11.192  1.00  6.070          H  
ATOM  30359  HA  VAL B1960     -38.029 -43.144   9.456  1.00  5.930          H  
ATOM  30360  HB  VAL B1960     -36.690 -42.619  11.465  1.00  8.360          H  
ATOM  30361 1HG1 VAL B1960     -37.552 -40.393  11.958  1.00  8.360          H  
ATOM  30362 2HG1 VAL B1960     -37.676 -40.762  10.218  1.00  8.360          H  
ATOM  30363 3HG1 VAL B1960     -39.124 -40.822  11.247  1.00  8.360          H  
ATOM  30364 1HG2 VAL B1960     -37.785 -42.221  13.664  1.00  8.360          H  
ATOM  30365 2HG2 VAL B1960     -39.313 -42.740  12.992  1.00  8.360          H  
ATOM  30366 3HG2 VAL B1960     -38.050 -43.863  13.143  1.00  8.360          H  
ATOM  30367  N   ALA B1961     -36.805 -45.195  10.512  1.00  4.190          N  
ATOM  30368  CA  ALA B1961     -36.303 -46.507  10.931  1.00  3.580          C  
ATOM  30369  C   ALA B1961     -35.858 -46.424  12.399  1.00  3.240          C  
ATOM  30370  O   ALA B1961     -34.681 -46.576  12.725  1.00  3.270          O  
ATOM  30371  CB  ALA B1961     -35.150 -46.953  10.050  1.00  5.260          C  
ATOM  30372  H   ALA B1961     -36.179 -44.538  10.064  1.00  5.030          H  
ATOM  30373  HA  ALA B1961     -37.114 -47.232  10.859  1.00  4.300          H  
ATOM  30374 1HB  ALA B1961     -34.802 -47.932  10.380  1.00  6.310          H  
ATOM  30375 2HB  ALA B1961     -35.485 -47.018   9.015  1.00  6.310          H  
ATOM  30376 3HB  ALA B1961     -34.336 -46.235  10.125  1.00  6.310          H  
ATOM  30377  N   SER B1962     -36.828 -46.118  13.243  1.00  3.500          N  
ATOM  30378  CA  SER B1962     -36.747 -45.913  14.694  1.00  3.940          C  
ATOM  30379  C   SER B1962     -35.954 -44.704  15.249  1.00  3.730          C  
ATOM  30380  O   SER B1962     -35.912 -44.534  16.467  1.00  4.230          O  
ATOM  30381  CB  SER B1962     -36.223 -47.175  15.363  1.00  5.340          C  
ATOM  30382  OG  SER B1962     -37.074 -48.271  15.124  1.00  5.340          O  
ATOM  30383  H   SER B1962     -37.750 -46.056  12.801  1.00  4.200          H  
ATOM  30384  HA  SER B1962     -37.759 -45.782  15.019  1.00  4.730          H  
ATOM  30385 1HB  SER B1962     -35.223 -47.400  15.004  1.00  6.410          H  
ATOM  30386 2HB  SER B1962     -36.146 -47.005  16.436  1.00  6.410          H  
ATOM  30387  HG  SER B1962     -36.616 -49.039  15.473  1.00  6.410          H  
ATOM  30388  N   GLN B1963     -35.304 -43.873  14.424  1.00  3.230          N  
ATOM  30389  CA  GLN B1963     -34.443 -42.812  14.990  1.00  3.000          C  
ATOM  30390  C   GLN B1963     -34.525 -41.425  14.328  1.00  2.380          C  
ATOM  30391  O   GLN B1963     -34.815 -41.316  13.130  1.00  3.090          O  
ATOM  30392  CB  GLN B1963     -33.000 -43.281  14.943  1.00  4.290          C  
ATOM  30393  CG  GLN B1963     -32.706 -44.549  15.726  1.00  4.290          C  
ATOM  30394  CD  GLN B1963     -31.275 -44.915  15.699  1.00  4.290          C  
ATOM  30395  OE1 GLN B1963     -30.635 -44.914  14.630  1.00  4.290          O  
ATOM  30396  NE2 GLN B1963     -30.735 -45.230  16.876  1.00  4.290          N  
ATOM  30397  H   GLN B1963     -35.357 -43.998  13.421  1.00  3.880          H  
ATOM  30398  HA  GLN B1963     -34.720 -42.670  16.032  1.00  3.600          H  
ATOM  30399 1HB  GLN B1963     -32.753 -43.478  13.918  1.00  5.150          H  
ATOM  30400 2HB  GLN B1963     -32.353 -42.491  15.319  1.00  5.150          H  
ATOM  30401 1HG  GLN B1963     -33.000 -44.430  16.748  1.00  5.150          H  
ATOM  30402 2HG  GLN B1963     -33.252 -45.374  15.276  1.00  5.150          H  
ATOM  30403 1HE2 GLN B1963     -29.771 -45.487  16.939  1.00  5.150          H  
ATOM  30404 2HE2 GLN B1963     -31.311 -45.217  17.718  1.00  5.150          H  
ATOM  30405  N   SER B1964     -34.166 -40.367  15.102  1.00  1.360          N  
ATOM  30406  CA  SER B1964     -34.128 -39.000  14.566  1.00  0.870          C  
ATOM  30407  C   SER B1964     -33.124 -38.032  15.223  1.00  0.630          C  
ATOM  30408  O   SER B1964     -32.560 -38.302  16.283  1.00  1.380          O  
ATOM  30409  CB  SER B1964     -35.517 -38.409  14.638  1.00  1.410          C  
ATOM  30410  OG  SER B1964     -35.945 -38.294  15.958  1.00  1.410          O  
ATOM  30411  H   SER B1964     -33.942 -40.517  16.092  1.00  1.630          H  
ATOM  30412  HA  SER B1964     -33.857 -39.076  13.513  1.00  1.040          H  
ATOM  30413 1HB  SER B1964     -35.522 -37.423  14.173  1.00  1.700          H  
ATOM  30414 2HB  SER B1964     -36.214 -39.035  14.082  1.00  1.700          H  
ATOM  30415  HG  SER B1964     -36.825 -37.860  15.904  1.00  1.700          H  
ATOM  30416  N   ILE B1965     -32.893 -36.897  14.548  1.00  0.840          N  
ATOM  30417  CA  ILE B1965     -31.997 -35.830  15.006  1.00  0.570          C  
ATOM  30418  C   ILE B1965     -32.800 -34.766  15.709  1.00  0.510          C  
ATOM  30419  O   ILE B1965     -33.737 -34.227  15.119  1.00  0.650          O  
ATOM  30420  CB  ILE B1965     -31.266 -35.164  13.818  1.00  0.910          C  
ATOM  30421  CG1 ILE B1965     -30.428 -36.205  13.091  1.00  0.910          C  
ATOM  30422  CG2 ILE B1965     -30.396 -33.979  14.326  1.00  0.910          C  
ATOM  30423  CD1 ILE B1965     -29.900 -35.770  11.774  1.00  0.910          C  
ATOM  30424  H   ILE B1965     -33.395 -36.758  13.681  1.00  1.010          H  
ATOM  30425  HA  ILE B1965     -31.271 -36.242  15.702  1.00  0.680          H  
ATOM  30426  HB  ILE B1965     -32.002 -34.785  13.107  1.00  1.090          H  
ATOM  30427 1HG1 ILE B1965     -29.583 -36.481  13.722  1.00  1.090          H  
ATOM  30428 2HG1 ILE B1965     -31.039 -37.085  12.918  1.00  1.090          H  
ATOM  30429 1HG2 ILE B1965     -29.890 -33.497  13.500  1.00  1.090          H  
ATOM  30430 2HG2 ILE B1965     -31.023 -33.241  14.816  1.00  1.090          H  
ATOM  30431 3HG2 ILE B1965     -29.653 -34.352  15.038  1.00  1.090          H  
ATOM  30432 1HD1 ILE B1965     -29.338 -36.591  11.350  1.00  1.090          H  
ATOM  30433 2HD1 ILE B1965     -30.732 -35.520  11.119  1.00  1.090          H  
ATOM  30434 3HD1 ILE B1965     -29.245 -34.910  11.873  1.00  1.090          H  
ATOM  30435  N   ILE B1966     -32.450 -34.492  16.960  1.00  0.480          N  
ATOM  30436  CA  ILE B1966     -33.193 -33.542  17.765  1.00  0.490          C  
ATOM  30437  C   ILE B1966     -32.353 -32.358  18.215  1.00  0.500          C  
ATOM  30438  O   ILE B1966     -31.340 -32.520  18.902  1.00  0.510          O  
ATOM  30439  CB  ILE B1966     -33.741 -34.239  19.035  1.00  0.680          C  
ATOM  30440  CG1 ILE B1966     -34.667 -35.445  18.632  1.00  0.680          C  
ATOM  30441  CG2 ILE B1966     -34.514 -33.204  19.896  1.00  0.680          C  
ATOM  30442  CD1 ILE B1966     -35.059 -36.359  19.769  1.00  0.680          C  
ATOM  30443  H   ILE B1966     -31.644 -34.987  17.359  1.00  0.580          H  
ATOM  30444  HA  ILE B1966     -34.025 -33.159  17.178  1.00  0.590          H  
ATOM  30445  HB  ILE B1966     -32.909 -34.646  19.613  1.00  0.820          H  
ATOM  30446 1HG1 ILE B1966     -35.570 -35.070  18.194  1.00  0.820          H  
ATOM  30447 2HG1 ILE B1966     -34.151 -36.058  17.891  1.00  0.820          H  
ATOM  30448 1HG2 ILE B1966     -34.895 -33.673  20.793  1.00  0.820          H  
ATOM  30449 2HG2 ILE B1966     -33.863 -32.385  20.194  1.00  0.820          H  
ATOM  30450 3HG2 ILE B1966     -35.348 -32.801  19.313  1.00  0.820          H  
ATOM  30451 1HD1 ILE B1966     -35.689 -37.162  19.373  1.00  0.820          H  
ATOM  30452 2HD1 ILE B1966     -34.160 -36.786  20.212  1.00  0.820          H  
ATOM  30453 3HD1 ILE B1966     -35.612 -35.817  20.524  1.00  0.820          H  
ATOM  30454  N   ALA B1967     -32.809 -31.168  17.860  1.00  0.500          N  
ATOM  30455  CA  ALA B1967     -32.182 -29.924  18.252  1.00  0.480          C  
ATOM  30456  C   ALA B1967     -32.640 -29.567  19.665  1.00  0.430          C  
ATOM  30457  O   ALA B1967     -33.824 -29.689  20.009  1.00  0.430          O  
ATOM  30458  CB  ALA B1967     -32.511 -28.841  17.242  1.00  0.680          C  
ATOM  30459  H   ALA B1967     -33.649 -31.138  17.295  1.00  0.600          H  
ATOM  30460  HA  ALA B1967     -31.111 -30.062  18.290  1.00  0.580          H  
ATOM  30461 1HB  ALA B1967     -32.034 -27.908  17.532  1.00  0.820          H  
ATOM  30462 2HB  ALA B1967     -32.145 -29.154  16.276  1.00  0.820          H  
ATOM  30463 3HB  ALA B1967     -33.585 -28.706  17.185  1.00  0.820          H  
ATOM  30464  N   TYR B1968     -31.712 -29.047  20.446  1.00  0.410          N  
ATOM  30465  CA  TYR B1968     -31.956 -28.659  21.826  1.00  0.400          C  
ATOM  30466  C   TYR B1968     -31.078 -27.483  22.216  1.00  0.340          C  
ATOM  30467  O   TYR B1968     -30.118 -27.156  21.504  1.00  0.340          O  
ATOM  30468  CB  TYR B1968     -31.691 -29.879  22.729  1.00  0.560          C  
ATOM  30469  CG  TYR B1968     -30.217 -30.436  22.702  1.00  0.560          C  
ATOM  30470  CD1 TYR B1968     -29.282 -30.008  23.608  1.00  0.560          C  
ATOM  30471  CD2 TYR B1968     -29.842 -31.387  21.788  1.00  0.560          C  
ATOM  30472  CE1 TYR B1968     -28.002 -30.501  23.627  1.00  0.560          C  
ATOM  30473  CE2 TYR B1968     -28.551 -31.888  21.804  1.00  0.560          C  
ATOM  30474  CZ  TYR B1968     -27.644 -31.454  22.726  1.00  0.560          C  
ATOM  30475  OH  TYR B1968     -26.379 -31.982  22.741  1.00  0.560          O  
ATOM  30476  H   TYR B1968     -30.758 -28.980  20.079  1.00  0.490          H  
ATOM  30477  HA  TYR B1968     -32.999 -28.349  21.932  1.00  0.480          H  
ATOM  30478 1HB  TYR B1968     -31.937 -29.616  23.764  1.00  0.680          H  
ATOM  30479 2HB  TYR B1968     -32.359 -30.687  22.437  1.00  0.680          H  
ATOM  30480  HD1 TYR B1968     -29.570 -29.303  24.314  1.00  0.680          H  
ATOM  30481  HD2 TYR B1968     -30.560 -31.750  21.060  1.00  0.680          H  
ATOM  30482  HE1 TYR B1968     -27.287 -30.145  24.371  1.00  0.680          H  
ATOM  30483  HE2 TYR B1968     -28.256 -32.640  21.093  1.00  0.680          H  
ATOM  30484  HH  TYR B1968     -25.947 -31.813  23.616  1.00  0.680          H  
ATOM  30485  N   THR B1969     -31.382 -26.825  23.336  1.00  0.330          N  
ATOM  30486  CA  THR B1969     -30.509 -25.730  23.722  1.00  0.310          C  
ATOM  30487  C   THR B1969     -29.382 -26.277  24.578  1.00  0.310          C  
ATOM  30488  O   THR B1969     -29.528 -27.325  25.211  1.00  0.320          O  
ATOM  30489  CB  THR B1969     -31.284 -24.639  24.490  1.00  0.440          C  
ATOM  30490  OG1 THR B1969     -31.788 -25.178  25.706  1.00  0.440          O  
ATOM  30491  CG2 THR B1969     -32.464 -24.169  23.661  1.00  0.440          C  
ATOM  30492  H   THR B1969     -32.170 -27.094  23.938  1.00  0.400          H  
ATOM  30493  HA  THR B1969     -30.073 -25.286  22.833  1.00  0.370          H  
ATOM  30494  HB  THR B1969     -30.620 -23.804  24.710  1.00  0.530          H  
ATOM  30495  HG1 THR B1969     -32.121 -24.468  26.262  1.00  0.530          H  
ATOM  30496 1HG2 THR B1969     -33.014 -23.409  24.211  1.00  0.530          H  
ATOM  30497 2HG2 THR B1969     -32.116 -23.754  22.736  1.00  0.530          H  
ATOM  30498 3HG2 THR B1969     -33.125 -25.010  23.454  1.00  0.530          H  
ATOM  30499  N   MET B1970     -28.297 -25.539  24.684  1.00  0.390          N  
ATOM  30500  CA  MET B1970     -27.237 -25.997  25.562  1.00  0.410          C  
ATOM  30501  C   MET B1970     -27.503 -25.704  27.002  1.00  0.410          C  
ATOM  30502  O   MET B1970     -27.944 -24.607  27.352  1.00  0.480          O  
ATOM  30503  CB  MET B1970     -25.921 -25.365  25.215  1.00  0.570          C  
ATOM  30504  CG  MET B1970     -25.351 -25.822  23.966  1.00  0.570          C  
ATOM  30505  SD  MET B1970     -23.752 -25.077  23.640  1.00  0.570          S  
ATOM  30506  CE  MET B1970     -24.361 -23.616  22.986  1.00  0.570          C  
ATOM  30507  H   MET B1970     -28.210 -24.695  24.112  1.00  0.470          H  
ATOM  30508  HA  MET B1970     -27.146 -27.080  25.458  1.00  0.490          H  
ATOM  30509 1HB  MET B1970     -26.076 -24.306  25.171  1.00  0.680          H  
ATOM  30510 2HB  MET B1970     -25.203 -25.564  26.014  1.00  0.680          H  
ATOM  30511 1HG  MET B1970     -25.262 -26.891  24.011  1.00  0.680          H  
ATOM  30512 2HG  MET B1970     -26.028 -25.574  23.145  1.00  0.680          H  
ATOM  30513 1HE  MET B1970     -23.583 -22.957  22.737  1.00  0.680          H  
ATOM  30514 2HE  MET B1970     -24.936 -23.844  22.097  1.00  0.680          H  
ATOM  30515 3HE  MET B1970     -24.972 -23.150  23.697  1.00  0.680          H  
ATOM  30516  N   SER B1971     -27.161 -26.661  27.841  1.00  0.340          N  
ATOM  30517  CA  SER B1971     -27.241 -26.454  29.264  1.00  0.310          C  
ATOM  30518  C   SER B1971     -25.916 -25.917  29.773  1.00  0.350          C  
ATOM  30519  O   SER B1971     -24.845 -26.483  29.504  1.00  0.440          O  
ATOM  30520  CB  SER B1971     -27.561 -27.724  30.002  1.00  0.450          C  
ATOM  30521  OG  SER B1971     -27.532 -27.463  31.364  1.00  0.450          O  
ATOM  30522  H   SER B1971     -26.857 -27.566  27.474  1.00  0.410          H  
ATOM  30523  HA  SER B1971     -28.018 -25.720  29.474  1.00  0.370          H  
ATOM  30524 1HB  SER B1971     -28.540 -28.098  29.711  1.00  0.540          H  
ATOM  30525 2HB  SER B1971     -26.826 -28.487  29.755  1.00  0.540          H  
ATOM  30526  HG  SER B1971     -27.556 -28.314  31.819  1.00  0.540          H  
ATOM  30527  N   LEU B1972     -25.963 -24.851  30.559  1.00  0.290          N  
ATOM  30528  CA  LEU B1972     -24.745 -24.278  31.118  1.00  0.330          C  
ATOM  30529  C   LEU B1972     -24.384 -25.056  32.375  1.00  0.320          C  
ATOM  30530  O   LEU B1972     -24.396 -24.517  33.472  1.00  0.360          O  
ATOM  30531  CB  LEU B1972     -24.943 -22.809  31.522  1.00  0.450          C  
ATOM  30532  CG  LEU B1972     -24.994 -21.733  30.426  1.00  0.450          C  
ATOM  30533  CD1 LEU B1972     -26.361 -21.698  29.774  1.00  0.450          C  
ATOM  30534  CD2 LEU B1972     -24.689 -20.390  31.052  1.00  0.450          C  
ATOM  30535  H   LEU B1972     -26.859 -24.435  30.763  1.00  0.350          H  
ATOM  30536  HA  LEU B1972     -23.937 -24.364  30.393  1.00  0.400          H  
ATOM  30537 1HB  LEU B1972     -25.862 -22.737  32.098  1.00  0.540          H  
ATOM  30538 2HB  LEU B1972     -24.123 -22.545  32.165  1.00  0.540          H  
ATOM  30539  HG  LEU B1972     -24.259 -21.956  29.661  1.00  0.540          H  
ATOM  30540 1HD1 LEU B1972     -26.366 -20.927  29.029  1.00  0.540          H  
ATOM  30541 2HD1 LEU B1972     -26.596 -22.644  29.302  1.00  0.540          H  
ATOM  30542 3HD1 LEU B1972     -27.119 -21.469  30.525  1.00  0.540          H  
ATOM  30543 1HD2 LEU B1972     -24.710 -19.623  30.283  1.00  0.540          H  
ATOM  30544 2HD2 LEU B1972     -25.437 -20.173  31.812  1.00  0.540          H  
ATOM  30545 3HD2 LEU B1972     -23.714 -20.404  31.512  1.00  0.540          H  
ATOM  30546  N   GLY B1973     -24.054 -26.321  32.207  1.00  0.350          N  
ATOM  30547  CA  GLY B1973     -23.831 -27.221  33.329  1.00  0.370          C  
ATOM  30548  C   GLY B1973     -25.119 -27.416  34.156  1.00  0.390          C  
ATOM  30549  O   GLY B1973     -26.164 -27.793  33.621  1.00  0.480          O  
ATOM  30550  H   GLY B1973     -24.037 -26.660  31.243  1.00  0.420          H  
ATOM  30551 1HA  GLY B1973     -23.486 -28.185  32.956  1.00  0.440          H  
ATOM  30552 2HA  GLY B1973     -23.042 -26.820  33.959  1.00  0.440          H  
ATOM  30553  N   ALA B1974     -25.030 -27.211  35.468  1.00  0.430          N  
ATOM  30554  CA  ALA B1974     -26.149 -27.379  36.396  1.00  0.470          C  
ATOM  30555  C   ALA B1974     -26.601 -26.066  37.019  1.00  0.370          C  
ATOM  30556  O   ALA B1974     -25.803 -25.147  37.184  1.00  0.400          O  
ATOM  30557  CB  ALA B1974     -25.748 -28.323  37.514  1.00  0.640          C  
ATOM  30558  H   ALA B1974     -24.135 -26.902  35.833  1.00  0.520          H  
ATOM  30559  HA  ALA B1974     -26.988 -27.799  35.843  1.00  0.560          H  
ATOM  30560 1HB  ALA B1974     -26.593 -28.464  38.190  1.00  0.770          H  
ATOM  30561 2HB  ALA B1974     -25.453 -29.281  37.092  1.00  0.770          H  
ATOM  30562 3HB  ALA B1974     -24.911 -27.892  38.063  1.00  0.770          H  
ATOM  30563  N   GLU B1975     -27.875 -25.995  37.384  1.00  0.470          N  
ATOM  30564  CA  GLU B1975     -28.419 -24.841  38.099  1.00  0.470          C  
ATOM  30565  C   GLU B1975     -28.065 -24.920  39.583  1.00  0.460          C  
ATOM  30566  O   GLU B1975     -28.198 -25.992  40.179  1.00  0.550          O  
ATOM  30567  CB  GLU B1975     -29.937 -24.795  37.926  1.00  0.660          C  
ATOM  30568  CG  GLU B1975     -30.590 -23.593  38.551  1.00  0.660          C  
ATOM  30569  CD  GLU B1975     -32.045 -23.518  38.311  1.00  0.660          C  
ATOM  30570  OE1 GLU B1975     -32.591 -24.404  37.710  1.00  0.660          O  
ATOM  30571  OE2 GLU B1975     -32.624 -22.534  38.722  1.00  0.660          O  
ATOM  30572  H   GLU B1975     -28.486 -26.776  37.186  1.00  0.560          H  
ATOM  30573  HA  GLU B1975     -27.981 -23.929  37.690  1.00  0.560          H  
ATOM  30574 1HB  GLU B1975     -30.183 -24.802  36.865  1.00  0.790          H  
ATOM  30575 2HB  GLU B1975     -30.380 -25.685  38.372  1.00  0.790          H  
ATOM  30576 1HG  GLU B1975     -30.426 -23.618  39.628  1.00  0.790          H  
ATOM  30577 2HG  GLU B1975     -30.111 -22.695  38.162  1.00  0.790          H  
ATOM  30578  N   ASN B1976     -27.649 -23.800  40.193  1.00  0.380          N  
ATOM  30579  CA  ASN B1976     -27.316 -23.821  41.611  1.00  0.320          C  
ATOM  30580  C   ASN B1976     -27.555 -22.453  42.308  1.00  0.320          C  
ATOM  30581  O   ASN B1976     -27.983 -21.470  41.686  1.00  0.330          O  
ATOM  30582  CB  ASN B1976     -25.864 -24.275  41.718  1.00  0.470          C  
ATOM  30583  CG  ASN B1976     -25.542 -25.049  42.956  1.00  0.470          C  
ATOM  30584  OD1 ASN B1976     -26.060 -24.760  44.036  1.00  0.470          O  
ATOM  30585  ND2 ASN B1976     -24.706 -26.044  42.820  1.00  0.470          N  
ATOM  30586  H   ASN B1976     -27.522 -22.931  39.669  1.00  0.460          H  
ATOM  30587  HA  ASN B1976     -27.957 -24.552  42.105  1.00  0.380          H  
ATOM  30588 1HB  ASN B1976     -25.623 -24.894  40.854  1.00  0.570          H  
ATOM  30589 2HB  ASN B1976     -25.217 -23.401  41.667  1.00  0.570          H  
ATOM  30590 1HD2 ASN B1976     -24.461 -26.600  43.614  1.00  0.570          H  
ATOM  30591 2HD2 ASN B1976     -24.317 -26.253  41.925  1.00  0.570          H  
ATOM  30592  N   SER B1977     -27.282 -22.394  43.608  1.00  0.300          N  
ATOM  30593  CA  SER B1977     -27.488 -21.179  44.393  1.00  0.280          C  
ATOM  30594  C   SER B1977     -26.696 -21.197  45.692  1.00  0.280          C  
ATOM  30595  O   SER B1977     -26.080 -22.199  46.058  1.00  0.420          O  
ATOM  30596  CB  SER B1977     -28.962 -20.982  44.701  1.00  0.400          C  
ATOM  30597  OG  SER B1977     -29.428 -21.953  45.591  1.00  0.400          O  
ATOM  30598  H   SER B1977     -26.938 -23.230  44.070  1.00  0.360          H  
ATOM  30599  HA  SER B1977     -27.141 -20.328  43.807  1.00  0.340          H  
ATOM  30600 1HB  SER B1977     -29.113 -19.992  45.130  1.00  0.480          H  
ATOM  30601 2HB  SER B1977     -29.537 -21.024  43.778  1.00  0.480          H  
ATOM  30602  HG  SER B1977     -30.359 -21.761  45.727  1.00  0.480          H  
ATOM  30603  N   VAL B1978     -26.702 -20.066  46.379  1.00  0.340          N  
ATOM  30604  CA  VAL B1978     -26.033 -19.910  47.660  1.00  0.380          C  
ATOM  30605  C   VAL B1978     -27.033 -19.429  48.704  1.00  0.360          C  
ATOM  30606  O   VAL B1978     -27.930 -18.658  48.379  1.00  0.890          O  
ATOM  30607  CB  VAL B1978     -24.889 -18.901  47.502  1.00  0.520          C  
ATOM  30608  CG1 VAL B1978     -23.826 -19.454  46.531  1.00  0.520          C  
ATOM  30609  CG2 VAL B1978     -25.471 -17.577  46.950  1.00  0.520          C  
ATOM  30610  H   VAL B1978     -27.239 -19.294  46.011  1.00  0.410          H  
ATOM  30611  HA  VAL B1978     -25.629 -20.873  47.973  1.00  0.460          H  
ATOM  30612  HB  VAL B1978     -24.405 -18.733  48.470  1.00  0.620          H  
ATOM  30613 1HG1 VAL B1978     -23.013 -18.737  46.426  1.00  0.620          H  
ATOM  30614 2HG1 VAL B1978     -23.429 -20.392  46.920  1.00  0.620          H  
ATOM  30615 3HG1 VAL B1978     -24.272 -19.623  45.567  1.00  0.620          H  
ATOM  30616 1HG2 VAL B1978     -24.692 -16.895  46.827  1.00  0.620          H  
ATOM  30617 2HG2 VAL B1978     -25.939 -17.738  45.981  1.00  0.620          H  
ATOM  30618 3HG2 VAL B1978     -26.201 -17.156  47.634  1.00  0.620          H  
ATOM  30619  N   ALA B1979     -26.867 -19.881  49.949  1.00  0.470          N  
ATOM  30620  CA  ALA B1979     -27.738 -19.519  51.078  1.00  0.610          C  
ATOM  30621  C   ALA B1979     -27.757 -18.036  51.453  1.00  0.770          C  
ATOM  30622  O   ALA B1979     -28.772 -17.528  51.931  1.00  1.650          O  
ATOM  30623  CB  ALA B1979     -27.310 -20.302  52.307  1.00  0.800          C  
ATOM  30624  H   ALA B1979     -26.100 -20.517  50.117  1.00  0.560          H  
ATOM  30625  HA  ALA B1979     -28.754 -19.804  50.807  1.00  0.730          H  
ATOM  30626 1HB  ALA B1979     -27.986 -20.076  53.131  1.00  0.960          H  
ATOM  30627 2HB  ALA B1979     -27.342 -21.368  52.091  1.00  0.960          H  
ATOM  30628 3HB  ALA B1979     -26.295 -20.015  52.580  1.00  0.960          H  
ATOM  30629  N   TYR B1980     -26.608 -17.389  51.331  1.00  0.300          N  
ATOM  30630  CA  TYR B1980     -26.316 -15.994  51.660  1.00  0.620          C  
ATOM  30631  C   TYR B1980     -26.962 -15.459  52.929  1.00  0.570          C  
ATOM  30632  O   TYR B1980     -27.681 -14.468  52.891  1.00  0.980          O  
ATOM  30633  CB  TYR B1980     -26.513 -15.013  50.505  1.00  0.740          C  
ATOM  30634  CG  TYR B1980     -25.791 -13.647  50.869  1.00  0.740          C  
ATOM  30635  CD1 TYR B1980     -24.409 -13.640  50.869  1.00  0.740          C  
ATOM  30636  CD2 TYR B1980     -26.456 -12.474  51.204  1.00  0.740          C  
ATOM  30637  CE1 TYR B1980     -23.698 -12.526  51.216  1.00  0.740          C  
ATOM  30638  CE2 TYR B1980     -25.728 -11.330  51.559  1.00  0.740          C  
ATOM  30639  CZ  TYR B1980     -24.353 -11.370  51.572  1.00  0.740          C  
ATOM  30640  OH  TYR B1980     -23.611 -10.274  51.955  1.00  0.740          O  
ATOM  30641  H   TYR B1980     -25.810 -17.899  50.962  1.00  0.360          H  
ATOM  30642  HA  TYR B1980     -25.274 -15.926  51.860  1.00  0.740          H  
ATOM  30643 1HB  TYR B1980     -26.089 -15.413  49.582  1.00  0.890          H  
ATOM  30644 2HB  TYR B1980     -27.573 -14.825  50.360  1.00  0.890          H  
ATOM  30645  HD1 TYR B1980     -23.874 -14.540  50.604  1.00  0.890          H  
ATOM  30646  HD2 TYR B1980     -27.525 -12.459  51.207  1.00  0.890          H  
ATOM  30647  HE1 TYR B1980     -22.607 -12.560  51.221  1.00  0.890          H  
ATOM  30648  HE2 TYR B1980     -26.242 -10.415  51.840  1.00  0.890          H  
ATOM  30649  HH  TYR B1980     -24.203  -9.558  52.233  1.00  0.890          H  
ATOM  30650  N   SER B1981     -26.730 -16.089  54.061  1.00  0.710          N  
ATOM  30651  CA  SER B1981     -27.180 -15.466  55.296  1.00  0.680          C  
ATOM  30652  C   SER B1981     -26.072 -14.603  55.856  1.00  0.630          C  
ATOM  30653  O   SER B1981     -24.908 -15.014  55.909  1.00  0.690          O  
ATOM  30654  CB  SER B1981     -27.633 -16.437  56.337  1.00  0.960          C  
ATOM  30655  OG  SER B1981     -27.814 -15.750  57.556  1.00  0.960          O  
ATOM  30656  H   SER B1981     -26.184 -16.935  54.072  1.00  0.850          H  
ATOM  30657  HA  SER B1981     -28.029 -14.819  55.070  1.00  0.820          H  
ATOM  30658 1HB  SER B1981     -28.571 -16.894  56.026  1.00  1.160          H  
ATOM  30659 2HB  SER B1981     -26.932 -17.198  56.441  1.00  1.160          H  
ATOM  30660  HG  SER B1981     -28.064 -16.422  58.209  1.00  1.160          H  
ATOM  30661  N   ASN B1982     -26.452 -13.448  56.384  1.00  0.530          N  
ATOM  30662  CA  ASN B1982     -25.517 -12.481  56.949  1.00  0.470          C  
ATOM  30663  C   ASN B1982     -24.677 -13.030  58.105  1.00  0.470          C  
ATOM  30664  O   ASN B1982     -23.606 -12.496  58.401  1.00  0.480          O  
ATOM  30665  CB  ASN B1982     -26.267 -11.238  57.400  1.00  0.680          C  
ATOM  30666  CG  ASN B1982     -26.755 -10.356  56.243  1.00  0.680          C  
ATOM  30667  OD1 ASN B1982     -26.266 -10.461  55.112  1.00  0.680          O  
ATOM  30668  ND2 ASN B1982     -27.708  -9.492  56.542  1.00  0.680          N  
ATOM  30669  H   ASN B1982     -27.433 -13.217  56.335  1.00  0.640          H  
ATOM  30670  HA  ASN B1982     -24.818 -12.194  56.161  1.00  0.560          H  
ATOM  30671 1HB  ASN B1982     -27.128 -11.537  57.999  1.00  0.820          H  
ATOM  30672 2HB  ASN B1982     -25.618 -10.643  58.043  1.00  0.820          H  
ATOM  30673 1HD2 ASN B1982     -28.084  -8.833  55.839  1.00  0.820          H  
ATOM  30674 2HD2 ASN B1982     -28.066  -9.446  57.472  1.00  0.820          H  
ATOM  30675  N   ASN B1983     -25.172 -14.059  58.790  1.00  0.490          N  
ATOM  30676  CA  ASN B1983     -24.445 -14.625  59.912  1.00  0.500          C  
ATOM  30677  C   ASN B1983     -24.224 -16.126  59.794  1.00  0.480          C  
ATOM  30678  O   ASN B1983     -24.082 -16.798  60.818  1.00  0.490          O  
ATOM  30679  CB  ASN B1983     -25.148 -14.301  61.213  1.00  0.700          C  
ATOM  30680  CG  ASN B1983     -26.514 -14.910  61.296  1.00  0.700          C  
ATOM  30681  OD1 ASN B1983     -27.058 -15.419  60.300  1.00  0.700          O  
ATOM  30682  ND2 ASN B1983     -27.092 -14.871  62.473  1.00  0.700          N  
ATOM  30683  H   ASN B1983     -26.063 -14.475  58.505  1.00  0.590          H  
ATOM  30684  HA  ASN B1983     -23.454 -14.171  59.944  1.00  0.600          H  
ATOM  30685 1HB  ASN B1983     -24.544 -14.658  62.052  1.00  0.840          H  
ATOM  30686 2HB  ASN B1983     -25.238 -13.220  61.314  1.00  0.840          H  
ATOM  30687 1HD2 ASN B1983     -28.004 -15.261  62.596  1.00  0.840          H  
ATOM  30688 2HD2 ASN B1983     -26.618 -14.451  63.248  1.00  0.840          H  
ATOM  30689  N   SER B1984     -24.177 -16.682  58.577  1.00  0.450          N  
ATOM  30690  CA  SER B1984     -23.981 -18.136  58.486  1.00  0.420          C  
ATOM  30691  C   SER B1984     -22.780 -18.519  57.650  1.00  0.380          C  
ATOM  30692  O   SER B1984     -22.482 -17.900  56.624  1.00  0.370          O  
ATOM  30693  CB  SER B1984     -25.188 -18.810  57.887  1.00  0.600          C  
ATOM  30694  OG  SER B1984     -25.011 -20.193  57.808  1.00  0.600          O  
ATOM  30695  H   SER B1984     -24.296 -16.115  57.728  1.00  0.540          H  
ATOM  30696  HA  SER B1984     -23.824 -18.536  59.487  1.00  0.500          H  
ATOM  30697 1HB  SER B1984     -26.083 -18.567  58.458  1.00  0.720          H  
ATOM  30698 2HB  SER B1984     -25.301 -18.435  56.891  1.00  0.720          H  
ATOM  30699  HG  SER B1984     -25.820 -20.542  57.427  1.00  0.720          H  
ATOM  30700  N   ILE B1985     -22.064 -19.538  58.108  1.00  0.370          N  
ATOM  30701  CA  ILE B1985     -20.921 -20.046  57.359  1.00  0.350          C  
ATOM  30702  C   ILE B1985     -20.965 -21.557  57.150  1.00  0.340          C  
ATOM  30703  O   ILE B1985     -21.308 -22.319  58.059  1.00  0.360          O  
ATOM  30704  CB  ILE B1985     -19.584 -19.632  58.021  1.00  0.500          C  
ATOM  30705  CG1 ILE B1985     -18.377 -20.079  57.123  1.00  0.500          C  
ATOM  30706  CG2 ILE B1985     -19.472 -20.242  59.416  1.00  0.500          C  
ATOM  30707  CD1 ILE B1985     -17.069 -19.447  57.446  1.00  0.500          C  
ATOM  30708  H   ILE B1985     -22.374 -19.972  58.982  1.00  0.440          H  
ATOM  30709  HA  ILE B1985     -20.954 -19.583  56.391  1.00  0.420          H  
ATOM  30710  HB  ILE B1985     -19.558 -18.551  58.096  1.00  0.600          H  
ATOM  30711 1HG1 ILE B1985     -18.250 -21.152  57.206  1.00  0.600          H  
ATOM  30712 2HG1 ILE B1985     -18.598 -19.841  56.105  1.00  0.600          H  
ATOM  30713 1HG2 ILE B1985     -18.555 -19.913  59.863  1.00  0.600          H  
ATOM  30714 2HG2 ILE B1985     -20.314 -19.917  60.021  1.00  0.600          H  
ATOM  30715 3HG2 ILE B1985     -19.476 -21.325  59.360  1.00  0.600          H  
ATOM  30716 1HD1 ILE B1985     -16.315 -19.826  56.759  1.00  0.600          H  
ATOM  30717 2HD1 ILE B1985     -17.151 -18.363  57.341  1.00  0.600          H  
ATOM  30718 3HD1 ILE B1985     -16.799 -19.696  58.441  1.00  0.600          H  
ATOM  30719  N   ALA B1986     -20.620 -21.994  55.944  1.00  0.310          N  
ATOM  30720  CA  ALA B1986     -20.557 -23.433  55.683  1.00  0.310          C  
ATOM  30721  C   ALA B1986     -19.131 -23.917  55.864  1.00  0.280          C  
ATOM  30722  O   ALA B1986     -18.205 -23.323  55.310  1.00  0.280          O  
ATOM  30723  CB  ALA B1986     -21.038 -23.770  54.294  1.00  0.430          C  
ATOM  30724  H   ALA B1986     -20.373 -21.287  55.243  1.00  0.370          H  
ATOM  30725  HA  ALA B1986     -21.190 -23.943  56.404  1.00  0.370          H  
ATOM  30726 1HB  ALA B1986     -20.984 -24.841  54.162  1.00  0.520          H  
ATOM  30727 2HB  ALA B1986     -22.065 -23.438  54.170  1.00  0.520          H  
ATOM  30728 3HB  ALA B1986     -20.410 -23.290  53.584  1.00  0.520          H  
ATOM  30729  N   ILE B1987     -18.942 -24.971  56.659  1.00  0.270          N  
ATOM  30730  CA  ILE B1987     -17.601 -25.512  56.863  1.00  0.260          C  
ATOM  30731  C   ILE B1987     -17.617 -27.043  56.659  1.00  0.290          C  
ATOM  30732  O   ILE B1987     -18.397 -27.717  57.334  1.00  0.270          O  
ATOM  30733  CB  ILE B1987     -17.057 -25.185  58.272  1.00  0.370          C  
ATOM  30734  CG1 ILE B1987     -17.091 -23.645  58.478  1.00  0.370          C  
ATOM  30735  CG2 ILE B1987     -15.588 -25.717  58.392  1.00  0.370          C  
ATOM  30736  CD1 ILE B1987     -16.757 -23.178  59.831  1.00  0.370          C  
ATOM  30737  H   ILE B1987     -19.769 -25.403  57.088  1.00  0.320          H  
ATOM  30738  HA  ILE B1987     -16.938 -25.013  56.174  1.00  0.310          H  
ATOM  30739  HB  ILE B1987     -17.668 -25.649  59.022  1.00  0.440          H  
ATOM  30740 1HG1 ILE B1987     -16.414 -23.177  57.762  1.00  0.440          H  
ATOM  30741 2HG1 ILE B1987     -18.097 -23.296  58.288  1.00  0.440          H  
ATOM  30742 1HG2 ILE B1987     -15.170 -25.507  59.365  1.00  0.440          H  
ATOM  30743 2HG2 ILE B1987     -15.563 -26.784  58.227  1.00  0.440          H  
ATOM  30744 3HG2 ILE B1987     -14.975 -25.238  57.642  1.00  0.440          H  
ATOM  30745 1HD1 ILE B1987     -16.838 -22.103  59.840  1.00  0.440          H  
ATOM  30746 2HD1 ILE B1987     -17.448 -23.607  60.558  1.00  0.440          H  
ATOM  30747 3HD1 ILE B1987     -15.754 -23.458  60.070  1.00  0.440          H  
ATOM  30748  N   PRO B1988     -16.784 -27.620  55.768  1.00  0.320          N  
ATOM  30749  CA  PRO B1988     -16.654 -29.045  55.481  1.00  0.350          C  
ATOM  30750  C   PRO B1988     -16.343 -29.838  56.733  1.00  0.290          C  
ATOM  30751  O   PRO B1988     -15.497 -29.392  57.515  1.00  0.290          O  
ATOM  30752  CB  PRO B1988     -15.451 -29.060  54.540  1.00  0.520          C  
ATOM  30753  CG  PRO B1988     -15.468 -27.712  53.897  1.00  0.520          C  
ATOM  30754  CD  PRO B1988     -15.931 -26.785  54.938  1.00  0.520          C  
ATOM  30755  HA  PRO B1988     -17.505 -29.445  54.935  1.00  0.420          H  
ATOM  30756 1HB  PRO B1988     -14.522 -29.249  55.106  1.00  0.630          H  
ATOM  30757 2HB  PRO B1988     -15.561 -29.894  53.820  1.00  0.630          H  
ATOM  30758 1HG  PRO B1988     -14.453 -27.441  53.547  1.00  0.630          H  
ATOM  30759 2HG  PRO B1988     -16.127 -27.716  53.023  1.00  0.630          H  
ATOM  30760 1HD  PRO B1988     -15.087 -26.380  55.503  1.00  0.630          H  
ATOM  30761 2HD  PRO B1988     -16.514 -26.030  54.428  1.00  0.630          H  
ATOM  30762  N   THR B1989     -16.946 -31.027  56.908  1.00  0.310          N  
ATOM  30763  CA  THR B1989     -16.586 -31.825  58.069  1.00  0.300          C  
ATOM  30764  C   THR B1989     -16.203 -33.217  57.559  1.00  0.270          C  
ATOM  30765  O   THR B1989     -16.397 -34.226  58.248  1.00  0.240          O  
ATOM  30766  CB  THR B1989     -17.787 -32.018  59.029  1.00  0.420          C  
ATOM  30767  OG1 THR B1989     -18.813 -32.730  58.359  1.00  0.420          O  
ATOM  30768  CG2 THR B1989     -18.399 -30.645  59.386  1.00  0.420          C  
ATOM  30769  H   THR B1989     -17.703 -31.367  56.299  1.00  0.370          H  
ATOM  30770  HA  THR B1989     -15.735 -31.386  58.588  1.00  0.360          H  
ATOM  30771  HB  THR B1989     -17.473 -32.545  59.929  1.00  0.510          H  
ATOM  30772  HG1 THR B1989     -18.535 -33.654  58.247  1.00  0.510          H  
ATOM  30773 1HG2 THR B1989     -19.244 -30.795  60.033  1.00  0.510          H  
ATOM  30774 2HG2 THR B1989     -17.703 -30.041  59.871  1.00  0.510          H  
ATOM  30775 3HG2 THR B1989     -18.730 -30.143  58.477  1.00  0.510          H  
ATOM  30776  N   ASN B1990     -15.610 -33.235  56.363  1.00  0.270          N  
ATOM  30777  CA  ASN B1990     -15.073 -34.412  55.687  1.00  0.270          C  
ATOM  30778  C   ASN B1990     -14.277 -33.936  54.469  1.00  0.250          C  
ATOM  30779  O   ASN B1990     -14.238 -32.736  54.167  1.00  0.270          O  
ATOM  30780  CB  ASN B1990     -16.179 -35.386  55.296  1.00  0.380          C  
ATOM  30781  CG  ASN B1990     -15.746 -36.823  55.291  1.00  0.380          C  
ATOM  30782  OD1 ASN B1990     -14.608 -37.124  54.909  1.00  0.380          O  
ATOM  30783  ND2 ASN B1990     -16.614 -37.713  55.698  1.00  0.380          N  
ATOM  30784  H   ASN B1990     -15.541 -32.348  55.879  1.00  0.320          H  
ATOM  30785  HA  ASN B1990     -14.378 -34.923  56.354  1.00  0.320          H  
ATOM  30786 1HB  ASN B1990     -17.013 -35.290  55.985  1.00  0.450          H  
ATOM  30787 2HB  ASN B1990     -16.541 -35.131  54.305  1.00  0.450          H  
ATOM  30788 1HD2 ASN B1990     -16.369 -38.681  55.713  1.00  0.450          H  
ATOM  30789 2HD2 ASN B1990     -17.545 -37.428  55.991  1.00  0.450          H  
ATOM  30790  N   PHE B1991     -13.684 -34.865  53.738  1.00  0.310          N  
ATOM  30791  CA  PHE B1991     -12.971 -34.532  52.511  1.00  0.320          C  
ATOM  30792  C   PHE B1991     -12.689 -35.749  51.659  1.00  0.290          C  
ATOM  30793  O   PHE B1991     -12.654 -36.889  52.158  1.00  0.250          O  
ATOM  30794  CB  PHE B1991     -11.635 -33.854  52.828  1.00  0.440          C  
ATOM  30795  CG  PHE B1991     -10.758 -34.709  53.688  1.00  0.440          C  
ATOM  30796  CD1 PHE B1991      -9.899 -35.634  53.132  1.00  0.440          C  
ATOM  30797  CD2 PHE B1991     -10.802 -34.596  55.063  1.00  0.440          C  
ATOM  30798  CE1 PHE B1991      -9.128 -36.423  53.925  1.00  0.440          C  
ATOM  30799  CE2 PHE B1991     -10.020 -35.388  55.858  1.00  0.440          C  
ATOM  30800  CZ  PHE B1991      -9.181 -36.305  55.280  1.00  0.440          C  
ATOM  30801  H   PHE B1991     -13.737 -35.832  54.044  1.00  0.370          H  
ATOM  30802  HA  PHE B1991     -13.582 -33.849  51.921  1.00  0.380          H  
ATOM  30803 1HB  PHE B1991     -11.107 -33.644  51.895  1.00  0.530          H  
ATOM  30804 2HB  PHE B1991     -11.804 -32.904  53.332  1.00  0.530          H  
ATOM  30805  HD1 PHE B1991      -9.849 -35.743  52.046  1.00  0.530          H  
ATOM  30806  HD2 PHE B1991     -11.472 -33.871  55.504  1.00  0.530          H  
ATOM  30807  HE1 PHE B1991      -8.486 -37.142  53.471  1.00  0.530          H  
ATOM  30808  HE2 PHE B1991     -10.066 -35.295  56.942  1.00  0.530          H  
ATOM  30809  HZ  PHE B1991      -8.566 -36.934  55.896  1.00  0.530          H  
ATOM  30810  N   THR B1992     -12.397 -35.495  50.387  1.00  0.320          N  
ATOM  30811  CA  THR B1992     -11.922 -36.555  49.536  1.00  0.260          C  
ATOM  30812  C   THR B1992     -10.679 -36.173  48.736  1.00  0.220          C  
ATOM  30813  O   THR B1992     -10.415 -35.008  48.418  1.00  0.270          O  
ATOM  30814  CB  THR B1992     -13.013 -37.036  48.546  1.00  0.390          C  
ATOM  30815  OG1 THR B1992     -13.370 -35.965  47.662  1.00  0.390          O  
ATOM  30816  CG2 THR B1992     -14.260 -37.497  49.299  1.00  0.390          C  
ATOM  30817  H   THR B1992     -12.502 -34.548  50.009  1.00  0.380          H  
ATOM  30818  HA  THR B1992     -11.657 -37.383  50.173  1.00  0.310          H  
ATOM  30819  HB  THR B1992     -12.619 -37.870  47.959  1.00  0.470          H  
ATOM  30820  HG1 THR B1992     -12.635 -35.776  47.071  1.00  0.470          H  
ATOM  30821 1HG2 THR B1992     -15.007 -37.837  48.587  1.00  0.470          H  
ATOM  30822 2HG2 THR B1992     -13.995 -38.314  49.969  1.00  0.470          H  
ATOM  30823 3HG2 THR B1992     -14.667 -36.675  49.877  1.00  0.470          H  
ATOM  30824  N   ILE B1993      -9.952 -37.199  48.353  1.00  0.190          N  
ATOM  30825  CA  ILE B1993      -8.794 -37.125  47.489  1.00  0.190          C  
ATOM  30826  C   ILE B1993      -9.156 -37.639  46.135  1.00  0.150          C  
ATOM  30827  O   ILE B1993      -9.677 -38.746  45.996  1.00  0.180          O  
ATOM  30828  CB  ILE B1993      -7.599 -37.945  48.019  1.00  0.270          C  
ATOM  30829  CG1 ILE B1993      -7.139 -37.371  49.309  1.00  0.270          C  
ATOM  30830  CG2 ILE B1993      -6.422 -37.972  46.992  1.00  0.270          C  
ATOM  30831  CD1 ILE B1993      -7.773 -37.955  50.531  1.00  0.270          C  
ATOM  30832  H   ILE B1993     -10.234 -38.107  48.707  1.00  0.230          H  
ATOM  30833  HA  ILE B1993      -8.488 -36.083  47.385  1.00  0.230          H  
ATOM  30834  HB  ILE B1993      -7.924 -38.966  48.211  1.00  0.320          H  
ATOM  30835 1HG1 ILE B1993      -6.066 -37.517  49.382  1.00  0.320          H  
ATOM  30836 2HG1 ILE B1993      -7.343 -36.310  49.287  1.00  0.320          H  
ATOM  30837 1HG2 ILE B1993      -5.602 -38.558  47.401  1.00  0.320          H  
ATOM  30838 2HG2 ILE B1993      -6.738 -38.424  46.051  1.00  0.320          H  
ATOM  30839 3HG2 ILE B1993      -6.082 -36.949  46.804  1.00  0.320          H  
ATOM  30840 1HD1 ILE B1993      -7.358 -37.477  51.384  1.00  0.320          H  
ATOM  30841 2HD1 ILE B1993      -8.828 -37.816  50.551  1.00  0.320          H  
ATOM  30842 3HD1 ILE B1993      -7.555 -39.002  50.548  1.00  0.320          H  
ATOM  30843  N   SER B1994      -8.861 -36.855  45.132  1.00  0.150          N  
ATOM  30844  CA  SER B1994      -9.133 -37.285  43.786  1.00  0.170          C  
ATOM  30845  C   SER B1994      -7.910 -37.049  42.947  1.00  0.190          C  
ATOM  30846  O   SER B1994      -7.032 -36.248  43.290  1.00  0.210          O  
ATOM  30847  CB  SER B1994     -10.331 -36.550  43.214  1.00  0.230          C  
ATOM  30848  OG  SER B1994     -10.073 -35.183  43.103  1.00  0.230          O  
ATOM  30849  H   SER B1994      -8.469 -35.924  45.316  1.00  0.180          H  
ATOM  30850  HA  SER B1994      -9.344 -38.355  43.785  1.00  0.200          H  
ATOM  30851 1HB  SER B1994     -10.575 -36.958  42.234  1.00  0.280          H  
ATOM  30852 2HB  SER B1994     -11.191 -36.708  43.862  1.00  0.280          H  
ATOM  30853  HG  SER B1994     -10.884 -34.780  42.787  1.00  0.280          H  
ATOM  30854  N   VAL B1995      -7.819 -37.795  41.863  1.00  0.210          N  
ATOM  30855  CA  VAL B1995      -6.722 -37.620  40.954  1.00  0.240          C  
ATOM  30856  C   VAL B1995      -7.310 -37.379  39.591  1.00  0.240          C  
ATOM  30857  O   VAL B1995      -8.173 -38.134  39.139  1.00  0.250          O  
ATOM  30858  CB  VAL B1995      -5.773 -38.840  40.955  1.00  0.320          C  
ATOM  30859  CG1 VAL B1995      -4.603 -38.602  39.957  1.00  0.320          C  
ATOM  30860  CG2 VAL B1995      -5.249 -39.063  42.389  1.00  0.320          C  
ATOM  30861  H   VAL B1995      -8.562 -38.443  41.635  1.00  0.250          H  
ATOM  30862  HA  VAL B1995      -6.156 -36.747  41.252  1.00  0.290          H  
ATOM  30863  HB  VAL B1995      -6.314 -39.724  40.617  1.00  0.390          H  
ATOM  30864 1HG1 VAL B1995      -3.945 -39.452  39.953  1.00  0.390          H  
ATOM  30865 2HG1 VAL B1995      -4.980 -38.448  38.949  1.00  0.390          H  
ATOM  30866 3HG1 VAL B1995      -4.042 -37.717  40.263  1.00  0.390          H  
ATOM  30867 1HG2 VAL B1995      -4.583 -39.919  42.414  1.00  0.390          H  
ATOM  30868 2HG2 VAL B1995      -4.725 -38.184  42.709  1.00  0.390          H  
ATOM  30869 3HG2 VAL B1995      -6.070 -39.239  43.066  1.00  0.390          H  
ATOM  30870  N   THR B1996      -6.867 -36.320  38.947  1.00  0.240          N  
ATOM  30871  CA  THR B1996      -7.364 -36.018  37.619  1.00  0.240          C  
ATOM  30872  C   THR B1996      -6.218 -36.070  36.632  1.00  0.220          C  
ATOM  30873  O   THR B1996      -5.050 -35.920  37.006  1.00  0.230          O  
ATOM  30874  CB  THR B1996      -8.061 -34.648  37.579  1.00  0.340          C  
ATOM  30875  OG1 THR B1996      -8.678 -34.467  36.302  1.00  0.340          O  
ATOM  30876  CG2 THR B1996      -7.063 -33.538  37.805  1.00  0.340          C  
ATOM  30877  H   THR B1996      -6.166 -35.736  39.411  1.00  0.290          H  
ATOM  30878  HA  THR B1996      -8.091 -36.776  37.328  1.00  0.290          H  
ATOM  30879  HB  THR B1996      -8.825 -34.605  38.356  1.00  0.400          H  
ATOM  30880  HG1 THR B1996      -9.487 -34.989  36.261  1.00  0.400          H  
ATOM  30881 1HG2 THR B1996      -7.601 -32.605  37.769  1.00  0.400          H  
ATOM  30882 2HG2 THR B1996      -6.601 -33.660  38.787  1.00  0.400          H  
ATOM  30883 3HG2 THR B1996      -6.292 -33.543  37.033  1.00  0.400          H  
ATOM  30884  N   THR B1997      -6.539 -36.221  35.355  1.00  0.220          N  
ATOM  30885  CA  THR B1997      -5.485 -36.295  34.355  1.00  0.200          C  
ATOM  30886  C   THR B1997      -5.553 -35.172  33.340  1.00  0.190          C  
ATOM  30887  O   THR B1997      -6.603 -34.907  32.747  1.00  0.210          O  
ATOM  30888  CB  THR B1997      -5.534 -37.648  33.605  1.00  0.290          C  
ATOM  30889  OG1 THR B1997      -5.374 -38.702  34.531  1.00  0.290          O  
ATOM  30890  CG2 THR B1997      -4.402 -37.748  32.613  1.00  0.290          C  
ATOM  30891  H   THR B1997      -7.509 -36.295  35.081  1.00  0.260          H  
ATOM  30892  HA  THR B1997      -4.528 -36.226  34.859  1.00  0.240          H  
ATOM  30893  HB  THR B1997      -6.486 -37.756  33.090  1.00  0.350          H  
ATOM  30894  HG1 THR B1997      -6.150 -38.735  35.089  1.00  0.350          H  
ATOM  30895 1HG2 THR B1997      -4.440 -38.714  32.116  1.00  0.350          H  
ATOM  30896 2HG2 THR B1997      -4.479 -36.968  31.874  1.00  0.350          H  
ATOM  30897 3HG2 THR B1997      -3.461 -37.647  33.151  1.00  0.350          H  
ATOM  30898  N   GLU B1998      -4.406 -34.540  33.117  1.00  0.180          N  
ATOM  30899  CA  GLU B1998      -4.299 -33.498  32.106  1.00  0.190          C  
ATOM  30900  C   GLU B1998      -3.261 -33.883  31.066  1.00  0.160          C  
ATOM  30901  O   GLU B1998      -2.146 -34.298  31.381  1.00  0.160          O  
ATOM  30902  CB  GLU B1998      -3.991 -32.128  32.704  1.00  0.260          C  
ATOM  30903  CG  GLU B1998      -5.136 -31.532  33.550  1.00  0.260          C  
ATOM  30904  CD  GLU B1998      -4.833 -30.128  34.028  1.00  0.260          C  
ATOM  30905  OE1 GLU B1998      -3.706 -29.701  33.863  1.00  0.260          O  
ATOM  30906  OE2 GLU B1998      -5.707 -29.471  34.532  1.00  0.260          O  
ATOM  30907  H   GLU B1998      -3.598 -34.828  33.680  1.00  0.220          H  
ATOM  30908  HA  GLU B1998      -5.257 -33.415  31.592  1.00  0.230          H  
ATOM  30909 1HB  GLU B1998      -3.108 -32.204  33.337  1.00  0.310          H  
ATOM  30910 2HB  GLU B1998      -3.761 -31.426  31.903  1.00  0.310          H  
ATOM  30911 1HG  GLU B1998      -6.036 -31.506  32.937  1.00  0.310          H  
ATOM  30912 2HG  GLU B1998      -5.339 -32.181  34.397  1.00  0.310          H  
ATOM  30913  N   ILE B1999      -3.657 -33.772  29.811  1.00  0.140          N  
ATOM  30914  CA  ILE B1999      -2.823 -34.162  28.686  1.00  0.150          C  
ATOM  30915  C   ILE B1999      -2.402 -32.955  27.865  1.00  0.120          C  
ATOM  30916  O   ILE B1999      -3.248 -32.186  27.398  1.00  0.110          O  
ATOM  30917  CB  ILE B1999      -3.615 -35.210  27.861  1.00  0.210          C  
ATOM  30918  CG1 ILE B1999      -3.911 -36.442  28.825  1.00  0.210          C  
ATOM  30919  CG2 ILE B1999      -2.818 -35.631  26.588  1.00  0.210          C  
ATOM  30920  CD1 ILE B1999      -4.898 -37.436  28.374  1.00  0.210          C  
ATOM  30921  H   ILE B1999      -4.586 -33.406  29.633  1.00  0.170          H  
ATOM  30922  HA  ILE B1999      -1.919 -34.638  29.069  1.00  0.180          H  
ATOM  30923  HB  ILE B1999      -4.573 -34.786  27.561  1.00  0.250          H  
ATOM  30924 1HG1 ILE B1999      -3.007 -36.958  28.971  1.00  0.250          H  
ATOM  30925 2HG1 ILE B1999      -4.260 -36.079  29.767  1.00  0.250          H  
ATOM  30926 1HG2 ILE B1999      -3.384 -36.366  26.022  1.00  0.250          H  
ATOM  30927 2HG2 ILE B1999      -2.641 -34.759  25.956  1.00  0.250          H  
ATOM  30928 3HG2 ILE B1999      -1.861 -36.059  26.879  1.00  0.250          H  
ATOM  30929 1HD1 ILE B1999      -4.989 -38.227  29.118  1.00  0.250          H  
ATOM  30930 2HD1 ILE B1999      -5.858 -36.946  28.249  1.00  0.250          H  
ATOM  30931 3HD1 ILE B1999      -4.590 -37.852  27.450  1.00  0.250          H  
ATOM  30932  N   LEU B2000      -1.088 -32.788  27.715  1.00  0.140          N  
ATOM  30933  CA  LEU B2000      -0.528 -31.663  26.984  1.00  0.130          C  
ATOM  30934  C   LEU B2000       0.506 -32.087  25.935  1.00  0.140          C  
ATOM  30935  O   LEU B2000       1.485 -32.758  26.271  1.00  0.190          O  
ATOM  30936  CB  LEU B2000       0.183 -30.701  27.951  1.00  0.190          C  
ATOM  30937  CG  LEU B2000      -0.704 -29.915  28.938  1.00  0.190          C  
ATOM  30938  CD1 LEU B2000      -0.827 -30.683  30.278  1.00  0.190          C  
ATOM  30939  CD2 LEU B2000      -0.092 -28.535  29.154  1.00  0.190          C  
ATOM  30940  H   LEU B2000      -0.459 -33.476  28.147  1.00  0.170          H  
ATOM  30941  HA  LEU B2000      -1.347 -31.117  26.542  1.00  0.160          H  
ATOM  30942 1HB  LEU B2000       0.896 -31.275  28.538  1.00  0.220          H  
ATOM  30943 2HB  LEU B2000       0.741 -29.976  27.351  1.00  0.220          H  
ATOM  30944  HG  LEU B2000      -1.707 -29.808  28.516  1.00  0.220          H  
ATOM  30945 1HD1 LEU B2000      -1.455 -30.117  30.966  1.00  0.220          H  
ATOM  30946 2HD1 LEU B2000      -1.261 -31.660  30.136  1.00  0.220          H  
ATOM  30947 3HD1 LEU B2000       0.155 -30.791  30.699  1.00  0.220          H  
ATOM  30948 1HD2 LEU B2000      -0.710 -27.965  29.839  1.00  0.220          H  
ATOM  30949 2HD2 LEU B2000       0.882 -28.646  29.570  1.00  0.220          H  
ATOM  30950 3HD2 LEU B2000      -0.019 -28.005  28.203  1.00  0.220          H  
ATOM  30951  N   PRO B2001       0.293 -31.785  24.648  1.00  0.120          N  
ATOM  30952  CA  PRO B2001       1.245 -32.015  23.580  1.00  0.110          C  
ATOM  30953  C   PRO B2001       2.530 -31.257  23.862  1.00  0.090          C  
ATOM  30954  O   PRO B2001       2.489 -30.157  24.417  1.00  0.080          O  
ATOM  30955  CB  PRO B2001       0.509 -31.469  22.363  1.00  0.170          C  
ATOM  30956  CG  PRO B2001      -0.953 -31.575  22.705  1.00  0.170          C  
ATOM  30957  CD  PRO B2001      -1.021 -31.307  24.189  1.00  0.170          C  
ATOM  30958  HA  PRO B2001       1.453 -33.085  23.474  1.00  0.130          H  
ATOM  30959 1HB  PRO B2001       0.803 -30.434  22.202  1.00  0.200          H  
ATOM  30960 2HB  PRO B2001       0.801 -32.033  21.489  1.00  0.200          H  
ATOM  30961 1HG  PRO B2001      -1.532 -30.848  22.115  1.00  0.200          H  
ATOM  30962 2HG  PRO B2001      -1.336 -32.571  22.433  1.00  0.200          H  
ATOM  30963 1HD  PRO B2001      -1.140 -30.227  24.390  1.00  0.200          H  
ATOM  30964 2HD  PRO B2001      -1.842 -31.919  24.606  1.00  0.200          H  
ATOM  30965  N   VAL B2002       3.652 -31.827  23.460  1.00  0.100          N  
ATOM  30966  CA  VAL B2002       4.956 -31.185  23.621  1.00  0.110          C  
ATOM  30967  C   VAL B2002       5.683 -31.038  22.287  1.00  0.120          C  
ATOM  30968  O   VAL B2002       6.377 -30.045  22.081  1.00  0.130          O  
ATOM  30969  CB  VAL B2002       5.835 -31.936  24.648  1.00  0.150          C  
ATOM  30970  CG1 VAL B2002       7.242 -31.312  24.734  1.00  0.150          C  
ATOM  30971  CG2 VAL B2002       5.142 -31.865  26.028  1.00  0.150          C  
ATOM  30972  H   VAL B2002       3.601 -32.748  23.023  1.00  0.120          H  
ATOM  30973  HA  VAL B2002       4.788 -30.184  24.015  1.00  0.130          H  
ATOM  30974  HB  VAL B2002       5.956 -32.968  24.336  1.00  0.180          H  
ATOM  30975 1HG1 VAL B2002       7.817 -31.857  25.470  1.00  0.180          H  
ATOM  30976 2HG1 VAL B2002       7.751 -31.371  23.769  1.00  0.180          H  
ATOM  30977 3HG1 VAL B2002       7.170 -30.274  25.028  1.00  0.180          H  
ATOM  30978 1HG2 VAL B2002       5.740 -32.401  26.756  1.00  0.180          H  
ATOM  30979 2HG2 VAL B2002       5.035 -30.829  26.328  1.00  0.180          H  
ATOM  30980 3HG2 VAL B2002       4.160 -32.310  25.984  1.00  0.180          H  
ATOM  30981  N   SER B2003       5.579 -32.037  21.403  1.00  0.110          N  
ATOM  30982  CA  SER B2003       6.334 -31.956  20.156  1.00  0.140          C  
ATOM  30983  C   SER B2003       5.620 -32.564  18.946  1.00  0.190          C  
ATOM  30984  O   SER B2003       4.796 -33.472  19.058  1.00  0.330          O  
ATOM  30985  CB  SER B2003       7.679 -32.640  20.310  1.00  0.180          C  
ATOM  30986  OG  SER B2003       7.526 -34.021  20.529  1.00  0.180          O  
ATOM  30987  H   SER B2003       4.989 -32.847  21.593  1.00  0.130          H  
ATOM  30988  HA  SER B2003       6.518 -30.904  19.938  1.00  0.170          H  
ATOM  30989 1HB  SER B2003       8.265 -32.477  19.409  1.00  0.220          H  
ATOM  30990 2HB  SER B2003       8.225 -32.192  21.141  1.00  0.220          H  
ATOM  30991  HG  SER B2003       8.416 -34.384  20.519  1.00  0.220          H  
ATOM  30992  N   MET B2004       5.968 -32.023  17.786  1.00  0.110          N  
ATOM  30993  CA  MET B2004       5.496 -32.397  16.457  1.00  0.100          C  
ATOM  30994  C   MET B2004       6.423 -33.358  15.770  1.00  0.110          C  
ATOM  30995  O   MET B2004       7.599 -33.467  16.121  1.00  0.150          O  
ATOM  30996  CB  MET B2004       5.406 -31.164  15.559  1.00  0.140          C  
ATOM  30997  CG  MET B2004       4.377 -30.148  15.930  1.00  0.140          C  
ATOM  30998  SD  MET B2004       4.547 -28.605  14.962  1.00  0.140          S  
ATOM  30999  CE  MET B2004       4.112 -28.972  13.263  1.00  0.140          C  
ATOM  31000  H   MET B2004       6.654 -31.273  17.840  1.00  0.130          H  
ATOM  31001  HA  MET B2004       4.520 -32.872  16.548  1.00  0.120          H  
ATOM  31002 1HB  MET B2004       6.368 -30.670  15.537  1.00  0.170          H  
ATOM  31003 2HB  MET B2004       5.201 -31.492  14.537  1.00  0.170          H  
ATOM  31004 1HG  MET B2004       3.382 -30.554  15.766  1.00  0.170          H  
ATOM  31005 2HG  MET B2004       4.474 -29.921  16.966  1.00  0.170          H  
ATOM  31006 1HE  MET B2004       4.209 -28.063  12.661  1.00  0.170          H  
ATOM  31007 2HE  MET B2004       4.783 -29.734  12.871  1.00  0.170          H  
ATOM  31008 3HE  MET B2004       3.085 -29.335  13.212  1.00  0.170          H  
ATOM  31009  N   THR B2005       5.896 -34.055  14.779  1.00  0.130          N  
ATOM  31010  CA  THR B2005       6.730 -34.872  13.931  1.00  0.140          C  
ATOM  31011  C   THR B2005       7.713 -33.947  13.229  1.00  0.130          C  
ATOM  31012  O   THR B2005       7.299 -32.959  12.620  1.00  0.130          O  
ATOM  31013  CB  THR B2005       5.872 -35.626  12.891  1.00  0.190          C  
ATOM  31014  OG1 THR B2005       4.919 -36.455  13.573  1.00  0.190          O  
ATOM  31015  CG2 THR B2005       6.739 -36.488  12.011  1.00  0.190          C  
ATOM  31016  H   THR B2005       4.911 -33.991  14.572  1.00  0.160          H  
ATOM  31017  HA  THR B2005       7.287 -35.585  14.540  1.00  0.170          H  
ATOM  31018  HB  THR B2005       5.339 -34.903  12.275  1.00  0.230          H  
ATOM  31019  HG1 THR B2005       4.287 -36.810  12.942  1.00  0.230          H  
ATOM  31020 1HG2 THR B2005       6.116 -37.012  11.288  1.00  0.230          H  
ATOM  31021 2HG2 THR B2005       7.464 -35.875  11.476  1.00  0.230          H  
ATOM  31022 3HG2 THR B2005       7.264 -37.212  12.631  1.00  0.230          H  
ATOM  31023  N   LYS B2006       8.989 -34.292  13.285  1.00  0.130          N  
ATOM  31024  CA  LYS B2006      10.048 -33.528  12.646  1.00  0.140          C  
ATOM  31025  C   LYS B2006      10.137 -33.950  11.193  1.00  0.160          C  
ATOM  31026  O   LYS B2006      10.218 -35.149  10.921  1.00  0.200          O  
ATOM  31027  CB  LYS B2006      11.373 -33.837  13.327  1.00  0.190          C  
ATOM  31028  CG  LYS B2006      11.528 -33.373  14.751  1.00  0.190          C  
ATOM  31029  CD  LYS B2006      12.752 -34.050  15.403  1.00  0.190          C  
ATOM  31030  CE  LYS B2006      14.100 -33.631  14.767  1.00  0.190          C  
ATOM  31031  NZ  LYS B2006      15.262 -34.233  15.462  1.00  0.190          N  
ATOM  31032  H   LYS B2006       9.231 -35.122  13.807  1.00  0.160          H  
ATOM  31033  HA  LYS B2006       9.816 -32.462  12.698  1.00  0.170          H  
ATOM  31034 1HB  LYS B2006      11.525 -34.916  13.327  1.00  0.230          H  
ATOM  31035 2HB  LYS B2006      12.162 -33.385  12.745  1.00  0.230          H  
ATOM  31036 1HG  LYS B2006      11.659 -32.306  14.784  1.00  0.230          H  
ATOM  31037 2HG  LYS B2006      10.629 -33.627  15.318  1.00  0.230          H  
ATOM  31038 1HD  LYS B2006      12.783 -33.792  16.467  1.00  0.230          H  
ATOM  31039 2HD  LYS B2006      12.655 -35.134  15.313  1.00  0.230          H  
ATOM  31040 1HE  LYS B2006      14.128 -33.953  13.732  1.00  0.230          H  
ATOM  31041 2HE  LYS B2006      14.195 -32.556  14.814  1.00  0.230          H  
ATOM  31042 1HZ  LYS B2006      16.110 -33.940  15.020  1.00  0.230          H  
ATOM  31043 2HZ  LYS B2006      15.284 -33.919  16.458  1.00  0.230          H  
ATOM  31044 3HZ  LYS B2006      15.174 -35.271  15.399  1.00  0.230          H  
ATOM  31045  N   THR B2007      10.096 -33.008  10.257  1.00  0.150          N  
ATOM  31046  CA  THR B2007      10.174 -33.396   8.853  1.00  0.170          C  
ATOM  31047  C   THR B2007      11.164 -32.541   8.084  1.00  0.170          C  
ATOM  31048  O   THR B2007      11.513 -31.432   8.496  1.00  0.180          O  
ATOM  31049  CB  THR B2007       8.793 -33.299   8.139  1.00  0.230          C  
ATOM  31050  OG1 THR B2007       8.370 -31.916   8.061  1.00  0.230          O  
ATOM  31051  CG2 THR B2007       7.731 -34.114   8.902  1.00  0.230          C  
ATOM  31052  H   THR B2007      10.010 -32.029  10.504  1.00  0.180          H  
ATOM  31053  HA  THR B2007      10.516 -34.428   8.790  1.00  0.200          H  
ATOM  31054  HB  THR B2007       8.889 -33.699   7.127  1.00  0.280          H  
ATOM  31055  HG1 THR B2007       7.585 -31.837   7.484  1.00  0.280          H  
ATOM  31056 1HG2 THR B2007       6.779 -34.045   8.381  1.00  0.280          H  
ATOM  31057 2HG2 THR B2007       8.045 -35.152   8.951  1.00  0.280          H  
ATOM  31058 3HG2 THR B2007       7.612 -33.722   9.910  1.00  0.280          H  
ATOM  31059  N   SER B2008      11.525 -33.035   6.909  1.00  0.240          N  
ATOM  31060  CA  SER B2008      12.351 -32.315   5.954  1.00  0.230          C  
ATOM  31061  C   SER B2008      11.950 -32.697   4.540  1.00  0.190          C  
ATOM  31062  O   SER B2008      11.547 -33.838   4.274  1.00  0.160          O  
ATOM  31063  CB  SER B2008      13.814 -32.574   6.159  1.00  0.330          C  
ATOM  31064  OG  SER B2008      14.548 -31.887   5.196  1.00  0.330          O  
ATOM  31065  H   SER B2008      11.238 -33.993   6.693  1.00  0.290          H  
ATOM  31066  HA  SER B2008      12.179 -31.248   6.083  1.00  0.280          H  
ATOM  31067 1HB  SER B2008      14.106 -32.234   7.141  1.00  0.390          H  
ATOM  31068 2HB  SER B2008      14.019 -33.642   6.096  1.00  0.390          H  
ATOM  31069  HG  SER B2008      15.464 -32.034   5.413  1.00  0.390          H  
ATOM  31070  N   VAL B2009      11.990 -31.725   3.633  1.00  0.220          N  
ATOM  31071  CA  VAL B2009      11.594 -31.997   2.264  1.00  0.210          C  
ATOM  31072  C   VAL B2009      12.662 -31.771   1.210  1.00  0.210          C  
ATOM  31073  O   VAL B2009      13.229 -30.684   1.054  1.00  0.220          O  
ATOM  31074  CB  VAL B2009      10.342 -31.169   1.892  1.00  0.300          C  
ATOM  31075  CG1 VAL B2009       9.969 -31.429   0.405  1.00  0.300          C  
ATOM  31076  CG2 VAL B2009       9.182 -31.565   2.841  1.00  0.300          C  
ATOM  31077  H   VAL B2009      12.332 -30.809   3.894  1.00  0.260          H  
ATOM  31078  HA  VAL B2009      11.308 -33.041   2.211  1.00  0.250          H  
ATOM  31079  HB  VAL B2009      10.548 -30.105   2.000  1.00  0.360          H  
ATOM  31080 1HG1 VAL B2009       9.105 -30.879   0.159  1.00  0.360          H  
ATOM  31081 2HG1 VAL B2009      10.766 -31.121  -0.253  1.00  0.360          H  
ATOM  31082 3HG1 VAL B2009       9.779 -32.478   0.247  1.00  0.360          H  
ATOM  31083 1HG2 VAL B2009       8.287 -30.996   2.590  1.00  0.360          H  
ATOM  31084 2HG2 VAL B2009       8.984 -32.622   2.738  1.00  0.360          H  
ATOM  31085 3HG2 VAL B2009       9.458 -31.358   3.870  1.00  0.360          H  
ATOM  31086  N   ASP B2010      12.882 -32.802   0.412  1.00  0.200          N  
ATOM  31087  CA  ASP B2010      13.816 -32.679  -0.674  1.00  0.210          C  
ATOM  31088  C   ASP B2010      13.034 -32.015  -1.785  1.00  0.210          C  
ATOM  31089  O   ASP B2010      12.294 -32.658  -2.531  1.00  0.190          O  
ATOM  31090  CB  ASP B2010      14.426 -34.038  -1.057  1.00  0.290          C  
ATOM  31091  CG  ASP B2010      15.448 -33.953  -2.207  1.00  0.290          C  
ATOM  31092  OD1 ASP B2010      15.331 -33.034  -3.003  1.00  0.290          O  
ATOM  31093  OD2 ASP B2010      16.372 -34.752  -2.255  1.00  0.290          O  
ATOM  31094  H   ASP B2010      12.365 -33.669   0.578  1.00  0.240          H  
ATOM  31095  HA  ASP B2010      14.629 -32.017  -0.377  1.00  0.250          H  
ATOM  31096 1HB  ASP B2010      14.928 -34.460  -0.183  1.00  0.350          H  
ATOM  31097 2HB  ASP B2010      13.637 -34.729  -1.328  1.00  0.350          H  
ATOM  31098  N   CYS B2011      13.170 -30.696  -1.830  1.00  0.250          N  
ATOM  31099  CA  CYS B2011      12.434 -29.814  -2.724  1.00  0.280          C  
ATOM  31100  C   CYS B2011      12.601 -30.259  -4.171  1.00  0.300          C  
ATOM  31101  O   CYS B2011      11.619 -30.381  -4.905  1.00  0.380          O  
ATOM  31102  CB  CYS B2011      12.938 -28.380  -2.542  1.00  0.380          C  
ATOM  31103  SG  CYS B2011      12.017 -27.083  -3.415  1.00  0.380          S  
ATOM  31104  H   CYS B2011      13.765 -30.297  -1.111  1.00  0.300          H  
ATOM  31105  HA  CYS B2011      11.376 -29.853  -2.462  1.00  0.340          H  
ATOM  31106 1HB  CYS B2011      12.930 -28.135  -1.477  1.00  0.460          H  
ATOM  31107 2HB  CYS B2011      13.972 -28.335  -2.871  1.00  0.460          H  
ATOM  31108  N   THR B2012      13.834 -30.580  -4.581  1.00  0.300          N  
ATOM  31109  CA  THR B2012      14.041 -31.018  -5.951  1.00  0.280          C  
ATOM  31110  C   THR B2012      13.331 -32.328  -6.206  1.00  0.230          C  
ATOM  31111  O   THR B2012      12.640 -32.473  -7.212  1.00  0.240          O  
ATOM  31112  CB  THR B2012      15.534 -31.172  -6.321  1.00  0.400          C  
ATOM  31113  OG1 THR B2012      16.207 -29.907  -6.181  1.00  0.400          O  
ATOM  31114  CG2 THR B2012      15.644 -31.630  -7.810  1.00  0.400          C  
ATOM  31115  H   THR B2012      14.620 -30.501  -3.948  1.00  0.360          H  
ATOM  31116  HA  THR B2012      13.597 -30.292  -6.608  1.00  0.340          H  
ATOM  31117  HB  THR B2012      16.004 -31.908  -5.662  1.00  0.480          H  
ATOM  31118  HG1 THR B2012      17.156 -30.043  -6.257  1.00  0.480          H  
ATOM  31119 1HG2 THR B2012      16.693 -31.730  -8.081  1.00  0.480          H  
ATOM  31120 2HG2 THR B2012      15.149 -32.591  -7.954  1.00  0.480          H  
ATOM  31121 3HG2 THR B2012      15.176 -30.890  -8.457  1.00  0.480          H  
ATOM  31122  N   MET B2013      13.470 -33.295  -5.308  1.00  0.210          N  
ATOM  31123  CA  MET B2013      12.807 -34.571  -5.536  1.00  0.180          C  
ATOM  31124  C   MET B2013      11.277 -34.425  -5.594  1.00  0.180          C  
ATOM  31125  O   MET B2013      10.624 -35.082  -6.405  1.00  0.170          O  
ATOM  31126  CB  MET B2013      13.249 -35.563  -4.485  1.00  0.260          C  
ATOM  31127  CG  MET B2013      12.739 -36.954  -4.651  1.00  0.260          C  
ATOM  31128  SD  MET B2013      13.514 -38.022  -3.468  1.00  0.260          S  
ATOM  31129  CE  MET B2013      12.574 -39.461  -3.634  1.00  0.260          C  
ATOM  31130  H   MET B2013      14.067 -33.145  -4.475  1.00  0.250          H  
ATOM  31131  HA  MET B2013      13.130 -34.944  -6.504  1.00  0.220          H  
ATOM  31132 1HB  MET B2013      14.338 -35.598  -4.454  1.00  0.320          H  
ATOM  31133 2HB  MET B2013      12.911 -35.204  -3.520  1.00  0.320          H  
ATOM  31134 1HG  MET B2013      11.657 -36.985  -4.500  1.00  0.320          H  
ATOM  31135 2HG  MET B2013      12.961 -37.320  -5.656  1.00  0.320          H  
ATOM  31136 1HE  MET B2013      12.925 -40.210  -2.952  1.00  0.320          H  
ATOM  31137 2HE  MET B2013      11.586 -39.214  -3.398  1.00  0.320          H  
ATOM  31138 3HE  MET B2013      12.623 -39.836  -4.655  1.00  0.320          H  
ATOM  31139  N   TYR B2014      10.701 -33.577  -4.734  1.00  0.200          N  
ATOM  31140  CA  TYR B2014       9.262 -33.331  -4.721  1.00  0.210          C  
ATOM  31141  C   TYR B2014       8.770 -32.734  -6.040  1.00  0.230          C  
ATOM  31142  O   TYR B2014       7.775 -33.184  -6.612  1.00  0.210          O  
ATOM  31143  CB  TYR B2014       8.856 -32.395  -3.568  1.00  0.290          C  
ATOM  31144  CG  TYR B2014       7.336 -32.090  -3.513  1.00  0.290          C  
ATOM  31145  CD1 TYR B2014       6.466 -33.011  -2.941  1.00  0.290          C  
ATOM  31146  CD2 TYR B2014       6.821 -30.900  -4.034  1.00  0.290          C  
ATOM  31147  CE1 TYR B2014       5.116 -32.751  -2.893  1.00  0.290          C  
ATOM  31148  CE2 TYR B2014       5.467 -30.639  -3.972  1.00  0.290          C  
ATOM  31149  CZ  TYR B2014       4.612 -31.553  -3.413  1.00  0.290          C  
ATOM  31150  OH  TYR B2014       3.253 -31.280  -3.364  1.00  0.290          O  
ATOM  31151  H   TYR B2014      11.290 -33.101  -4.044  1.00  0.240          H  
ATOM  31152  HA  TYR B2014       8.754 -34.285  -4.584  1.00  0.250          H  
ATOM  31153 1HB  TYR B2014       9.153 -32.847  -2.616  1.00  0.350          H  
ATOM  31154 2HB  TYR B2014       9.395 -31.451  -3.659  1.00  0.350          H  
ATOM  31155  HD1 TYR B2014       6.850 -33.944  -2.535  1.00  0.350          H  
ATOM  31156  HD2 TYR B2014       7.482 -30.174  -4.484  1.00  0.350          H  
ATOM  31157  HE1 TYR B2014       4.451 -33.485  -2.453  1.00  0.350          H  
ATOM  31158  HE2 TYR B2014       5.074 -29.706  -4.373  1.00  0.350          H  
ATOM  31159  HH  TYR B2014       2.755 -32.084  -3.100  1.00  0.350          H  
ATOM  31160  N   ILE B2015       9.459 -31.692  -6.510  1.00  0.250          N  
ATOM  31161  CA  ILE B2015       9.031 -30.975  -7.700  1.00  0.260          C  
ATOM  31162  C   ILE B2015       9.436 -31.686  -9.002  1.00  0.210          C  
ATOM  31163  O   ILE B2015       8.630 -31.807  -9.927  1.00  0.240          O  
ATOM  31164  CB  ILE B2015       9.672 -29.566  -7.724  1.00  0.360          C  
ATOM  31165  CG1 ILE B2015       9.199 -28.755  -6.521  1.00  0.360          C  
ATOM  31166  CG2 ILE B2015       9.241 -28.842  -9.013  1.00  0.360          C  
ATOM  31167  CD1 ILE B2015       9.941 -27.502  -6.280  1.00  0.360          C  
ATOM  31168  H   ILE B2015      10.273 -31.367  -5.982  1.00  0.300          H  
ATOM  31169  HA  ILE B2015       7.953 -30.882  -7.674  1.00  0.310          H  
ATOM  31170  HB  ILE B2015      10.757 -29.654  -7.680  1.00  0.430          H  
ATOM  31171 1HG1 ILE B2015       8.196 -28.501  -6.645  1.00  0.430          H  
ATOM  31172 2HG1 ILE B2015       9.305 -29.366  -5.631  1.00  0.430          H  
ATOM  31173 1HG2 ILE B2015       9.677 -27.870  -9.046  1.00  0.430          H  
ATOM  31174 2HG2 ILE B2015       9.554 -29.382  -9.886  1.00  0.430          H  
ATOM  31175 3HG2 ILE B2015       8.160 -28.755  -9.032  1.00  0.430          H  
ATOM  31176 1HD1 ILE B2015       9.533 -27.035  -5.397  1.00  0.430          H  
ATOM  31177 2HD1 ILE B2015      10.991 -27.737  -6.117  1.00  0.430          H  
ATOM  31178 3HD1 ILE B2015       9.846 -26.828  -7.111  1.00  0.430          H  
ATOM  31179  N   CYS B2016      10.708 -32.061  -9.086  1.00  0.230          N  
ATOM  31180  CA  CYS B2016      11.352 -32.636 -10.263  1.00  0.290          C  
ATOM  31181  C   CYS B2016      11.952 -34.019 -10.013  1.00  0.280          C  
ATOM  31182  O   CYS B2016      13.076 -34.284 -10.440  1.00  0.570          O  
ATOM  31183  CB  CYS B2016      12.473 -31.712 -10.728  1.00  0.380          C  
ATOM  31184  SG  CYS B2016      11.940 -30.052 -11.214  1.00  0.380          S  
ATOM  31185  H   CYS B2016      11.284 -31.933  -8.267  1.00  0.280          H  
ATOM  31186  HA  CYS B2016      10.608 -32.721 -11.048  1.00  0.350          H  
ATOM  31187 1HB  CYS B2016      13.199 -31.602  -9.920  1.00  0.460          H  
ATOM  31188 2HB  CYS B2016      12.998 -32.164 -11.566  1.00  0.460          H  
ATOM  31189  N   GLY B2017      11.284 -34.903  -9.283  1.00  0.310          N  
ATOM  31190  CA  GLY B2017      11.881 -36.222  -9.056  1.00  0.340          C  
ATOM  31191  C   GLY B2017      11.662 -37.104 -10.277  1.00  0.570          C  
ATOM  31192  O   GLY B2017      10.533 -37.316 -10.703  1.00  1.550          O  
ATOM  31193  H   GLY B2017      10.364 -34.675  -8.915  1.00  0.370          H  
ATOM  31194 1HA  GLY B2017      12.945 -36.121  -8.840  1.00  0.410          H  
ATOM  31195 2HA  GLY B2017      11.421 -36.684  -8.182  1.00  0.410          H  
ATOM  31196  N   ASP B2018      12.700 -37.540 -10.942  1.00  0.440          N  
ATOM  31197  CA  ASP B2018      14.056 -37.730 -11.341  1.00  0.640          C  
ATOM  31198  C   ASP B2018      14.050 -37.283 -12.802  1.00  0.480          C  
ATOM  31199  O   ASP B2018      13.747 -38.068 -13.702  1.00  0.650          O  
ATOM  31200  CB  ASP B2018      14.469 -39.202 -11.151  1.00  0.820          C  
ATOM  31201  CG  ASP B2018      14.610 -39.578  -9.638  1.00  0.820          C  
ATOM  31202  OD1 ASP B2018      14.820 -38.657  -8.869  1.00  0.820          O  
ATOM  31203  OD2 ASP B2018      14.495 -40.751  -9.268  1.00  0.820          O  
ATOM  31204  H   ASP B2018      13.172 -37.085 -10.165  1.00  0.530          H  
ATOM  31205  HA  ASP B2018      14.714 -37.076 -10.767  1.00  0.770          H  
ATOM  31206 1HB  ASP B2018      13.723 -39.852 -11.616  1.00  0.980          H  
ATOM  31207 2HB  ASP B2018      15.420 -39.383 -11.656  1.00  0.980          H  
ATOM  31208  N   SER B2019      14.303 -35.996 -13.028  1.00  0.440          N  
ATOM  31209  CA  SER B2019      14.205 -35.418 -14.363  1.00  0.450          C  
ATOM  31210  C   SER B2019      15.195 -34.281 -14.547  1.00  0.450          C  
ATOM  31211  O   SER B2019      15.161 -33.281 -13.819  1.00  0.420          O  
ATOM  31212  CB  SER B2019      12.792 -34.934 -14.611  1.00  0.630          C  
ATOM  31213  OG  SER B2019      12.697 -34.319 -15.863  1.00  0.630          O  
ATOM  31214  H   SER B2019      14.547 -35.396 -12.248  1.00  0.530          H  
ATOM  31215  HA  SER B2019      14.438 -36.195 -15.092  1.00  0.540          H  
ATOM  31216 1HB  SER B2019      12.107 -35.784 -14.566  1.00  0.750          H  
ATOM  31217 2HB  SER B2019      12.497 -34.239 -13.826  1.00  0.750          H  
ATOM  31218  HG  SER B2019      11.762 -34.132 -15.997  1.00  0.750          H  
ATOM  31219  N   THR B2020      16.101 -34.450 -15.510  1.00  0.490          N  
ATOM  31220  CA  THR B2020      17.170 -33.495 -15.768  1.00  0.480          C  
ATOM  31221  C   THR B2020      16.677 -32.133 -16.217  1.00  0.450          C  
ATOM  31222  O   THR B2020      17.127 -31.110 -15.696  1.00  0.390          O  
ATOM  31223  CB  THR B2020      18.132 -34.038 -16.850  1.00  0.680          C  
ATOM  31224  OG1 THR B2020      18.738 -35.259 -16.391  1.00  0.680          O  
ATOM  31225  CG2 THR B2020      19.232 -33.008 -17.135  1.00  0.680          C  
ATOM  31226  H   THR B2020      16.065 -35.287 -16.076  1.00  0.590          H  
ATOM  31227  HA  THR B2020      17.732 -33.359 -14.844  1.00  0.580          H  
ATOM  31228  HB  THR B2020      17.574 -34.239 -17.769  1.00  0.810          H  
ATOM  31229  HG1 THR B2020      19.214 -35.671 -17.120  1.00  0.810          H  
ATOM  31230 1HG2 THR B2020      19.905 -33.406 -17.892  1.00  0.810          H  
ATOM  31231 2HG2 THR B2020      18.803 -32.077 -17.501  1.00  0.810          H  
ATOM  31232 3HG2 THR B2020      19.790 -32.812 -16.220  1.00  0.810          H  
ATOM  31233  N   GLU B2021      15.756 -32.109 -17.174  1.00  0.500          N  
ATOM  31234  CA  GLU B2021      15.283 -30.850 -17.722  1.00  0.510          C  
ATOM  31235  C   GLU B2021      14.547 -30.047 -16.665  1.00  0.450          C  
ATOM  31236  O   GLU B2021      14.750 -28.835 -16.530  1.00  0.430          O  
ATOM  31237  CB  GLU B2021      14.360 -31.132 -18.908  1.00  0.710          C  
ATOM  31238  CG  GLU B2021      15.062 -31.781 -20.112  1.00  0.710          C  
ATOM  31239  CD  GLU B2021      15.293 -33.273 -19.926  1.00  0.710          C  
ATOM  31240  OE1 GLU B2021      14.841 -33.796 -18.930  1.00  0.710          O  
ATOM  31241  OE2 GLU B2021      15.930 -33.873 -20.751  1.00  0.710          O  
ATOM  31242  H   GLU B2021      15.405 -32.989 -17.559  1.00  0.600          H  
ATOM  31243  HA  GLU B2021      16.143 -30.272 -18.061  1.00  0.610          H  
ATOM  31244 1HB  GLU B2021      13.557 -31.795 -18.588  1.00  0.850          H  
ATOM  31245 2HB  GLU B2021      13.900 -30.203 -19.244  1.00  0.850          H  
ATOM  31246 1HG  GLU B2021      14.451 -31.628 -21.002  1.00  0.850          H  
ATOM  31247 2HG  GLU B2021      16.019 -31.287 -20.269  1.00  0.850          H  
ATOM  31248  N   CYS B2022      13.721 -30.734 -15.879  1.00  0.440          N  
ATOM  31249  CA  CYS B2022      12.965 -30.076 -14.832  1.00  0.310          C  
ATOM  31250  C   CYS B2022      13.926 -29.524 -13.794  1.00  0.230          C  
ATOM  31251  O   CYS B2022      13.760 -28.385 -13.352  1.00  0.220          O  
ATOM  31252  CB  CYS B2022      11.962 -31.034 -14.196  1.00  0.490          C  
ATOM  31253  SG  CYS B2022      10.835 -30.302 -12.924  1.00  0.490          S  
ATOM  31254  H   CYS B2022      13.610 -31.727 -16.039  1.00  0.530          H  
ATOM  31255  HA  CYS B2022      12.418 -29.244 -15.268  1.00  0.370          H  
ATOM  31256 1HB  CYS B2022      11.337 -31.454 -14.983  1.00  0.580          H  
ATOM  31257 2HB  CYS B2022      12.498 -31.857 -13.751  1.00  0.580          H  
ATOM  31258  N   SER B2023      14.932 -30.322 -13.397  1.00  0.260          N  
ATOM  31259  CA  SER B2023      15.898 -29.888 -12.404  1.00  0.210          C  
ATOM  31260  C   SER B2023      16.619 -28.636 -12.886  1.00  0.190          C  
ATOM  31261  O   SER B2023      16.761 -27.665 -12.132  1.00  0.150          O  
ATOM  31262  CB  SER B2023      16.894 -30.992 -12.124  1.00  0.310          C  
ATOM  31263  OG  SER B2023      17.836 -30.599 -11.166  1.00  0.310          O  
ATOM  31264  H   SER B2023      15.022 -31.277 -13.754  1.00  0.310          H  
ATOM  31265  HA  SER B2023      15.364 -29.658 -11.482  1.00  0.250          H  
ATOM  31266 1HB  SER B2023      16.359 -31.878 -11.778  1.00  0.380          H  
ATOM  31267 2HB  SER B2023      17.403 -31.262 -13.050  1.00  0.380          H  
ATOM  31268  HG  SER B2023      18.412 -31.357 -11.047  1.00  0.380          H  
ATOM  31269  N   ASN B2024      17.034 -28.621 -14.163  1.00  0.250          N  
ATOM  31270  CA  ASN B2024      17.720 -27.452 -14.683  1.00  0.280          C  
ATOM  31271  C   ASN B2024      16.841 -26.207 -14.575  1.00  0.270          C  
ATOM  31272  O   ASN B2024      17.329 -25.141 -14.199  1.00  0.410          O  
ATOM  31273  CB  ASN B2024      18.151 -27.677 -16.116  1.00  0.380          C  
ATOM  31274  CG  ASN B2024      19.318 -28.616 -16.238  1.00  0.380          C  
ATOM  31275  OD1 ASN B2024      20.033 -28.890 -15.265  1.00  0.380          O  
ATOM  31276  ND2 ASN B2024      19.534 -29.111 -17.427  1.00  0.380          N  
ATOM  31277  H   ASN B2024      16.914 -29.453 -14.749  1.00  0.300          H  
ATOM  31278  HA  ASN B2024      18.604 -27.281 -14.076  1.00  0.340          H  
ATOM  31279 1HB  ASN B2024      17.312 -28.090 -16.679  1.00  0.460          H  
ATOM  31280 2HB  ASN B2024      18.414 -26.724 -16.569  1.00  0.460          H  
ATOM  31281 1HD2 ASN B2024      20.304 -29.730 -17.579  1.00  0.460          H  
ATOM  31282 2HD2 ASN B2024      18.937 -28.866 -18.189  1.00  0.460          H  
ATOM  31283  N   LEU B2025      15.536 -26.335 -14.852  1.00  0.220          N  
ATOM  31284  CA  LEU B2025      14.645 -25.194 -14.658  1.00  0.220          C  
ATOM  31285  C   LEU B2025      14.534 -24.851 -13.181  1.00  0.220          C  
ATOM  31286  O   LEU B2025      14.581 -23.688 -12.807  1.00  0.240          O  
ATOM  31287  CB  LEU B2025      13.241 -25.472 -15.211  1.00  0.310          C  
ATOM  31288  CG  LEU B2025      13.079 -25.528 -16.734  1.00  0.310          C  
ATOM  31289  CD1 LEU B2025      11.691 -26.058 -17.047  1.00  0.310          C  
ATOM  31290  CD2 LEU B2025      13.241 -24.111 -17.326  1.00  0.310          C  
ATOM  31291  H   LEU B2025      15.189 -27.220 -15.239  1.00  0.260          H  
ATOM  31292  HA  LEU B2025      15.072 -24.334 -15.160  1.00  0.260          H  
ATOM  31293 1HB  LEU B2025      12.912 -26.431 -14.817  1.00  0.370          H  
ATOM  31294 2HB  LEU B2025      12.562 -24.700 -14.840  1.00  0.370          H  
ATOM  31295  HG  LEU B2025      13.821 -26.203 -17.166  1.00  0.370          H  
ATOM  31296 1HD1 LEU B2025      11.560 -26.108 -18.105  1.00  0.370          H  
ATOM  31297 2HD1 LEU B2025      11.604 -27.044 -16.629  1.00  0.370          H  
ATOM  31298 3HD1 LEU B2025      10.926 -25.399 -16.615  1.00  0.370          H  
ATOM  31299 1HD2 LEU B2025      13.105 -24.147 -18.403  1.00  0.370          H  
ATOM  31300 2HD2 LEU B2025      12.481 -23.445 -16.889  1.00  0.370          H  
ATOM  31301 3HD2 LEU B2025      14.223 -23.717 -17.114  1.00  0.370          H  
ATOM  31302  N   LEU B2026      14.464 -25.857 -12.308  1.00  0.220          N  
ATOM  31303  CA  LEU B2026      14.329 -25.611 -10.875  1.00  0.190          C  
ATOM  31304  C   LEU B2026      15.504 -24.785 -10.321  1.00  0.180          C  
ATOM  31305  O   LEU B2026      15.342 -24.006  -9.371  1.00  0.190          O  
ATOM  31306  CB  LEU B2026      14.141 -26.895 -10.078  1.00  0.280          C  
ATOM  31307  CG  LEU B2026      13.736 -26.708  -8.563  1.00  0.280          C  
ATOM  31308  CD1 LEU B2026      12.401 -25.947  -8.429  1.00  0.280          C  
ATOM  31309  CD2 LEU B2026      13.599 -28.055  -7.942  1.00  0.280          C  
ATOM  31310  H   LEU B2026      14.410 -26.818 -12.659  1.00  0.260          H  
ATOM  31311  HA  LEU B2026      13.416 -25.062 -10.756  1.00  0.230          H  
ATOM  31312 1HB  LEU B2026      13.375 -27.490 -10.571  1.00  0.330          H  
ATOM  31313 2HB  LEU B2026      15.077 -27.455 -10.109  1.00  0.330          H  
ATOM  31314  HG  LEU B2026      14.508 -26.141  -8.038  1.00  0.330          H  
ATOM  31315 1HD1 LEU B2026      12.159 -25.856  -7.371  1.00  0.330          H  
ATOM  31316 2HD1 LEU B2026      12.461 -24.961  -8.847  1.00  0.330          H  
ATOM  31317 3HD1 LEU B2026      11.623 -26.504  -8.936  1.00  0.330          H  
ATOM  31318 1HD2 LEU B2026      13.331 -27.943  -6.887  1.00  0.330          H  
ATOM  31319 2HD2 LEU B2026      12.825 -28.624  -8.458  1.00  0.330          H  
ATOM  31320 3HD2 LEU B2026      14.551 -28.574  -8.024  1.00  0.330          H  
ATOM  31321  N   LEU B2027      16.687 -24.910 -10.927  1.00  0.260          N  
ATOM  31322  CA  LEU B2027      17.861 -24.141 -10.502  1.00  0.260          C  
ATOM  31323  C   LEU B2027      17.606 -22.627 -10.603  1.00  0.350          C  
ATOM  31324  O   LEU B2027      18.290 -21.837  -9.954  1.00  0.490          O  
ATOM  31325  CB  LEU B2027      19.092 -24.472 -11.370  1.00  0.360          C  
ATOM  31326  CG  LEU B2027      19.707 -25.900 -11.261  1.00  0.360          C  
ATOM  31327  CD1 LEU B2027      20.793 -26.061 -12.339  1.00  0.360          C  
ATOM  31328  CD2 LEU B2027      20.306 -26.127  -9.873  1.00  0.360          C  
ATOM  31329  H   LEU B2027      16.787 -25.621 -11.663  1.00  0.310          H  
ATOM  31330  HA  LEU B2027      18.066 -24.377  -9.464  1.00  0.310          H  
ATOM  31331 1HB  LEU B2027      18.817 -24.318 -12.408  1.00  0.440          H  
ATOM  31332 2HB  LEU B2027      19.878 -23.759 -11.127  1.00  0.440          H  
ATOM  31333  HG  LEU B2027      18.934 -26.640 -11.447  1.00  0.440          H  
ATOM  31334 1HD1 LEU B2027      21.206 -27.064 -12.276  1.00  0.440          H  
ATOM  31335 2HD1 LEU B2027      20.361 -25.910 -13.327  1.00  0.440          H  
ATOM  31336 3HD1 LEU B2027      21.587 -25.333 -12.180  1.00  0.440          H  
ATOM  31337 1HD2 LEU B2027      20.732 -27.130  -9.829  1.00  0.440          H  
ATOM  31338 2HD2 LEU B2027      21.092 -25.392  -9.689  1.00  0.440          H  
ATOM  31339 3HD2 LEU B2027      19.540 -26.036  -9.112  1.00  0.440          H  
ATOM  31340  N   GLN B2028      16.616 -22.223 -11.413  1.00  0.400          N  
ATOM  31341  CA  GLN B2028      16.265 -20.826 -11.641  1.00  0.560          C  
ATOM  31342  C   GLN B2028      15.358 -20.300 -10.527  1.00  0.580          C  
ATOM  31343  O   GLN B2028      15.095 -19.104 -10.442  1.00  0.760          O  
ATOM  31344  CB  GLN B2028      15.543 -20.714 -12.988  1.00  0.720          C  
ATOM  31345  CG  GLN B2028      16.422 -21.118 -14.178  1.00  0.720          C  
ATOM  31346  CD  GLN B2028      15.664 -21.176 -15.486  1.00  0.720          C  
ATOM  31347  OE1 GLN B2028      14.485 -20.834 -15.551  1.00  0.720          O  
ATOM  31348  NE2 GLN B2028      16.341 -21.616 -16.543  1.00  0.720          N  
ATOM  31349  H   GLN B2028      16.051 -22.924 -11.899  1.00  0.480          H  
ATOM  31350  HA  GLN B2028      17.175 -20.229 -11.659  1.00  0.670          H  
ATOM  31351 1HB  GLN B2028      14.651 -21.322 -12.982  1.00  0.860          H  
ATOM  31352 2HB  GLN B2028      15.218 -19.688 -13.140  1.00  0.860          H  
ATOM  31353 1HG  GLN B2028      17.224 -20.390 -14.276  1.00  0.860          H  
ATOM  31354 2HG  GLN B2028      16.835 -22.112 -13.986  1.00  0.860          H  
ATOM  31355 1HE2 GLN B2028      15.893 -21.686 -17.435  1.00  0.860          H  
ATOM  31356 2HE2 GLN B2028      17.300 -21.890 -16.444  1.00  0.860          H  
ATOM  31357  N   TYR B2029      14.909 -21.196  -9.654  1.00  0.460          N  
ATOM  31358  CA  TYR B2029      14.051 -20.865  -8.530  1.00  0.530          C  
ATOM  31359  C   TYR B2029      14.984 -20.885  -7.311  1.00  0.730          C  
ATOM  31360  O   TYR B2029      14.822 -20.102  -6.368  1.00  1.290          O  
ATOM  31361  CB  TYR B2029      12.882 -21.835  -8.495  1.00  0.710          C  
ATOM  31362  CG  TYR B2029      12.017 -21.745  -9.807  1.00  0.710          C  
ATOM  31363  CD1 TYR B2029      12.394 -22.456 -10.921  1.00  0.710          C  
ATOM  31364  CD2 TYR B2029      10.874 -20.997  -9.868  1.00  0.710          C  
ATOM  31365  CE1 TYR B2029      11.650 -22.446 -12.087  1.00  0.710          C  
ATOM  31366  CE2 TYR B2029      10.111 -20.978 -11.034  1.00  0.710          C  
ATOM  31367  CZ  TYR B2029      10.502 -21.710 -12.137  1.00  0.710          C  
ATOM  31368  OH  TYR B2029       9.729 -21.697 -13.272  1.00  0.710          O  
ATOM  31369  H   TYR B2029      15.167 -22.171  -9.778  1.00  0.550          H  
ATOM  31370  HA  TYR B2029      13.663 -19.853  -8.649  1.00  0.640          H  
ATOM  31371 1HB  TYR B2029      13.253 -22.848  -8.389  1.00  0.860          H  
ATOM  31372 2HB  TYR B2029      12.242 -21.620  -7.639  1.00  0.860          H  
ATOM  31373  HD1 TYR B2029      13.284 -23.017 -10.877  1.00  0.860          H  
ATOM  31374  HD2 TYR B2029      10.560 -20.436  -8.999  1.00  0.860          H  
ATOM  31375  HE1 TYR B2029      11.976 -23.024 -12.955  1.00  0.860          H  
ATOM  31376  HE2 TYR B2029       9.191 -20.394 -11.078  1.00  0.860          H  
ATOM  31377  HH  TYR B2029      10.116 -22.285 -13.979  1.00  0.860          H  
ATOM  31378  N   GLY B2030      15.967 -21.797  -7.337  1.00  0.410          N  
ATOM  31379  CA  GLY B2030      17.062 -21.765  -6.374  1.00  0.620          C  
ATOM  31380  C   GLY B2030      16.723 -21.638  -4.901  1.00  0.410          C  
ATOM  31381  O   GLY B2030      16.344 -22.596  -4.201  1.00  0.640          O  
ATOM  31382  H   GLY B2030      15.976 -22.486  -8.093  1.00  0.490          H  
ATOM  31383 1HA  GLY B2030      17.657 -22.666  -6.519  1.00  0.740          H  
ATOM  31384 2HA  GLY B2030      17.719 -20.941  -6.651  1.00  0.740          H  
ATOM  31385  N   SER B2031      16.947 -20.402  -4.436  1.00  0.460          N  
ATOM  31386  CA  SER B2031      16.865 -19.980  -3.052  1.00  0.640          C  
ATOM  31387  C   SER B2031      15.501 -20.237  -2.449  1.00  0.570          C  
ATOM  31388  O   SER B2031      15.371 -20.255  -1.227  1.00  0.700          O  
ATOM  31389  CB  SER B2031      17.232 -18.517  -2.941  1.00  0.820          C  
ATOM  31390  OG  SER B2031      16.271 -17.709  -3.539  1.00  0.820          O  
ATOM  31391  H   SER B2031      17.194 -19.695  -5.118  1.00  0.550          H  
ATOM  31392  HA  SER B2031      17.602 -20.550  -2.488  1.00  0.770          H  
ATOM  31393 1HB  SER B2031      17.336 -18.244  -1.890  1.00  0.990          H  
ATOM  31394 2HB  SER B2031      18.194 -18.351  -3.420  1.00  0.990          H  
ATOM  31395  HG  SER B2031      16.678 -16.840  -3.607  1.00  0.990          H  
ATOM  31396  N   PHE B2032      14.491 -20.440  -3.279  1.00  0.450          N  
ATOM  31397  CA  PHE B2032      13.187 -20.803  -2.749  1.00  0.430          C  
ATOM  31398  C   PHE B2032      13.297 -22.078  -1.926  1.00  0.350          C  
ATOM  31399  O   PHE B2032      12.773 -22.178  -0.809  1.00  0.320          O  
ATOM  31400  CB  PHE B2032      12.180 -21.056  -3.839  1.00  0.610          C  
ATOM  31401  CG  PHE B2032      10.928 -21.615  -3.277  1.00  0.610          C  
ATOM  31402  CD1 PHE B2032       9.957 -20.814  -2.717  1.00  0.610          C  
ATOM  31403  CD2 PHE B2032      10.731 -22.975  -3.289  1.00  0.610          C  
ATOM  31404  CE1 PHE B2032       8.817 -21.377  -2.206  1.00  0.610          C  
ATOM  31405  CE2 PHE B2032       9.608 -23.519  -2.812  1.00  0.610          C  
ATOM  31406  CZ  PHE B2032       8.646 -22.736  -2.265  1.00  0.610          C  
ATOM  31407  H   PHE B2032      14.652 -20.361  -4.289  1.00  0.540          H  
ATOM  31408  HA  PHE B2032      12.833 -19.996  -2.103  1.00  0.520          H  
ATOM  31409 1HB  PHE B2032      11.953 -20.130  -4.361  1.00  0.730          H  
ATOM  31410 2HB  PHE B2032      12.585 -21.762  -4.566  1.00  0.730          H  
ATOM  31411  HD1 PHE B2032      10.100 -19.733  -2.676  1.00  0.730          H  
ATOM  31412  HD2 PHE B2032      11.491 -23.626  -3.729  1.00  0.730          H  
ATOM  31413  HE1 PHE B2032       8.050 -20.744  -1.757  1.00  0.730          H  
ATOM  31414  HE2 PHE B2032       9.477 -24.588  -2.876  1.00  0.730          H  
ATOM  31415  HZ  PHE B2032       7.749 -23.190  -1.874  1.00  0.730          H  
ATOM  31416  N   CYS B2033      13.938 -23.096  -2.512  1.00  0.340          N  
ATOM  31417  CA  CYS B2033      14.039 -24.387  -1.867  1.00  0.310          C  
ATOM  31418  C   CYS B2033      14.881 -24.240  -0.616  1.00  0.290          C  
ATOM  31419  O   CYS B2033      14.597 -24.860   0.414  1.00  0.270          O  
ATOM  31420  CB  CYS B2033      14.619 -25.416  -2.829  1.00  0.450          C  
ATOM  31421  SG  CYS B2033      13.482 -25.922  -4.247  1.00  0.450          S  
ATOM  31422  H   CYS B2033      14.423 -22.950  -3.398  1.00  0.410          H  
ATOM  31423  HA  CYS B2033      13.041 -24.708  -1.579  1.00  0.370          H  
ATOM  31424 1HB  CYS B2033      15.527 -24.999  -3.274  1.00  0.540          H  
ATOM  31425 2HB  CYS B2033      14.919 -26.296  -2.276  1.00  0.540          H  
ATOM  31426  N   THR B2034      15.912 -23.397  -0.697  1.00  0.330          N  
ATOM  31427  CA  THR B2034      16.770 -23.162   0.465  1.00  0.350          C  
ATOM  31428  C   THR B2034      15.953 -22.567   1.609  1.00  0.320          C  
ATOM  31429  O   THR B2034      16.101 -22.985   2.763  1.00  0.300          O  
ATOM  31430  CB  THR B2034      17.967 -22.247   0.144  1.00  0.480          C  
ATOM  31431  OG1 THR B2034      18.813 -22.880  -0.830  1.00  0.480          O  
ATOM  31432  CG2 THR B2034      18.775 -21.986   1.410  1.00  0.480          C  
ATOM  31433  H   THR B2034      16.077 -22.946  -1.602  1.00  0.400          H  
ATOM  31434  HA  THR B2034      17.165 -24.120   0.798  1.00  0.420          H  
ATOM  31435  HB  THR B2034      17.611 -21.301  -0.246  1.00  0.580          H  
ATOM  31436  HG1 THR B2034      18.361 -22.929  -1.671  1.00  0.580          H  
ATOM  31437 1HG2 THR B2034      19.619 -21.345   1.170  1.00  0.580          H  
ATOM  31438 2HG2 THR B2034      18.157 -21.496   2.152  1.00  0.580          H  
ATOM  31439 3HG2 THR B2034      19.140 -22.931   1.811  1.00  0.580          H  
ATOM  31440  N   GLN B2035      15.116 -21.576   1.302  1.00  0.320          N  
ATOM  31441  CA  GLN B2035      14.277 -20.942   2.302  1.00  0.290          C  
ATOM  31442  C   GLN B2035      13.326 -21.951   2.966  1.00  0.280          C  
ATOM  31443  O   GLN B2035      13.156 -21.918   4.194  1.00  0.270          O  
ATOM  31444  CB  GLN B2035      13.526 -19.774   1.659  1.00  0.420          C  
ATOM  31445  CG  GLN B2035      12.660 -18.938   2.583  1.00  0.420          C  
ATOM  31446  CD  GLN B2035      12.169 -17.706   1.853  1.00  0.420          C  
ATOM  31447  OE1 GLN B2035      12.180 -17.675   0.615  1.00  0.420          O  
ATOM  31448  NE2 GLN B2035      11.750 -16.698   2.587  1.00  0.420          N  
ATOM  31449  H   GLN B2035      15.095 -21.228   0.338  1.00  0.380          H  
ATOM  31450  HA  GLN B2035      14.923 -20.535   3.076  1.00  0.350          H  
ATOM  31451 1HB  GLN B2035      14.248 -19.111   1.178  1.00  0.500          H  
ATOM  31452 2HB  GLN B2035      12.882 -20.164   0.868  1.00  0.500          H  
ATOM  31453 1HG  GLN B2035      11.793 -19.522   2.892  1.00  0.500          H  
ATOM  31454 2HG  GLN B2035      13.239 -18.624   3.452  1.00  0.500          H  
ATOM  31455 1HE2 GLN B2035      11.424 -15.861   2.144  1.00  0.500          H  
ATOM  31456 2HE2 GLN B2035      11.721 -16.773   3.606  1.00  0.500          H  
ATOM  31457  N   LEU B2036      12.736 -22.872   2.176  1.00  0.290          N  
ATOM  31458  CA  LEU B2036      11.857 -23.886   2.767  1.00  0.280          C  
ATOM  31459  C   LEU B2036      12.643 -24.778   3.716  1.00  0.260          C  
ATOM  31460  O   LEU B2036      12.179 -25.104   4.815  1.00  0.250          O  
ATOM  31461  CB  LEU B2036      11.326 -24.885   1.736  1.00  0.400          C  
ATOM  31462  CG  LEU B2036      10.376 -24.470   0.643  1.00  0.400          C  
ATOM  31463  CD1 LEU B2036      10.235 -25.702  -0.223  1.00  0.400          C  
ATOM  31464  CD2 LEU B2036       9.019 -24.006   1.173  1.00  0.400          C  
ATOM  31465  H   LEU B2036      12.862 -22.811   1.158  1.00  0.350          H  
ATOM  31466  HA  LEU B2036      11.053 -23.395   3.311  1.00  0.340          H  
ATOM  31467 1HB  LEU B2036      12.193 -25.314   1.235  1.00  0.480          H  
ATOM  31468 2HB  LEU B2036      10.842 -25.691   2.285  1.00  0.480          H  
ATOM  31469  HG  LEU B2036      10.816 -23.661   0.053  1.00  0.480          H  
ATOM  31470 1HD1 LEU B2036       9.589 -25.515  -1.023  1.00  0.480          H  
ATOM  31471 2HD1 LEU B2036      11.210 -25.999  -0.604  1.00  0.480          H  
ATOM  31472 3HD1 LEU B2036       9.825 -26.512   0.376  1.00  0.480          H  
ATOM  31473 1HD2 LEU B2036       8.380 -23.744   0.346  1.00  0.480          H  
ATOM  31474 2HD2 LEU B2036       8.554 -24.790   1.719  1.00  0.480          H  
ATOM  31475 3HD2 LEU B2036       9.147 -23.132   1.810  1.00  0.480          H  
ATOM  31476  N   ASN B2037      13.861 -25.157   3.295  1.00  0.270          N  
ATOM  31477  CA  ASN B2037      14.701 -26.041   4.085  1.00  0.260          C  
ATOM  31478  C   ASN B2037      15.084 -25.398   5.402  1.00  0.260          C  
ATOM  31479  O   ASN B2037      15.104 -26.070   6.442  1.00  0.250          O  
ATOM  31480  CB  ASN B2037      15.952 -26.406   3.306  1.00  0.370          C  
ATOM  31481  CG  ASN B2037      15.677 -27.343   2.183  1.00  0.370          C  
ATOM  31482  OD1 ASN B2037      14.671 -28.048   2.179  1.00  0.370          O  
ATOM  31483  ND2 ASN B2037      16.551 -27.380   1.211  1.00  0.370          N  
ATOM  31484  H   ASN B2037      14.171 -24.879   2.358  1.00  0.320          H  
ATOM  31485  HA  ASN B2037      14.139 -26.948   4.309  1.00  0.310          H  
ATOM  31486 1HB  ASN B2037      16.399 -25.504   2.899  1.00  0.440          H  
ATOM  31487 2HB  ASN B2037      16.681 -26.858   3.976  1.00  0.440          H  
ATOM  31488 1HD2 ASN B2037      16.395 -28.000   0.444  1.00  0.440          H  
ATOM  31489 2HD2 ASN B2037      17.361 -26.796   1.238  1.00  0.440          H  
ATOM  31490  N   ARG B2038      15.381 -24.097   5.372  1.00  0.260          N  
ATOM  31491  CA  ARG B2038      15.735 -23.387   6.586  1.00  0.250          C  
ATOM  31492  C   ARG B2038      14.570 -23.359   7.558  1.00  0.220          C  
ATOM  31493  O   ARG B2038      14.755 -23.602   8.757  1.00  0.210          O  
ATOM  31494  CB  ARG B2038      16.173 -21.969   6.266  1.00  0.350          C  
ATOM  31495  CG  ARG B2038      17.529 -21.861   5.595  1.00  0.350          C  
ATOM  31496  CD  ARG B2038      17.831 -20.479   5.176  1.00  0.350          C  
ATOM  31497  NE  ARG B2038      19.149 -20.388   4.572  1.00  0.350          N  
ATOM  31498  CZ  ARG B2038      19.619 -19.341   3.860  1.00  0.350          C  
ATOM  31499  NH1 ARG B2038      18.876 -18.277   3.643  1.00  0.350          N  
ATOM  31500  NH2 ARG B2038      20.846 -19.392   3.371  1.00  0.350          N  
ATOM  31501  H   ARG B2038      15.409 -23.619   4.464  1.00  0.310          H  
ATOM  31502  HA  ARG B2038      16.570 -23.906   7.056  1.00  0.300          H  
ATOM  31503 1HB  ARG B2038      15.443 -21.514   5.597  1.00  0.420          H  
ATOM  31504 2HB  ARG B2038      16.197 -21.377   7.179  1.00  0.420          H  
ATOM  31505 1HG  ARG B2038      18.299 -22.177   6.297  1.00  0.420          H  
ATOM  31506 2HG  ARG B2038      17.560 -22.503   4.721  1.00  0.420          H  
ATOM  31507 1HD  ARG B2038      17.091 -20.167   4.439  1.00  0.420          H  
ATOM  31508 2HD  ARG B2038      17.798 -19.815   6.040  1.00  0.420          H  
ATOM  31509  HE  ARG B2038      19.770 -21.177   4.704  1.00  0.420          H  
ATOM  31510 1HH1 ARG B2038      17.937 -18.220   4.007  1.00  0.420          H  
ATOM  31511 2HH1 ARG B2038      19.250 -17.506   3.103  1.00  0.420          H  
ATOM  31512 1HH2 ARG B2038      21.421 -20.208   3.533  1.00  0.420          H  
ATOM  31513 2HH2 ARG B2038      21.211 -18.619   2.837  1.00  0.420          H  
ATOM  31514  N   ALA B2039      13.362 -23.089   7.049  1.00  0.220          N  
ATOM  31515  CA  ALA B2039      12.187 -23.049   7.902  1.00  0.220          C  
ATOM  31516  C   ALA B2039      11.917 -24.400   8.555  1.00  0.210          C  
ATOM  31517  O   ALA B2039      11.681 -24.469   9.769  1.00  0.200          O  
ATOM  31518  CB  ALA B2039      10.998 -22.634   7.078  1.00  0.310          C  
ATOM  31519  H   ALA B2039      13.275 -22.855   6.051  1.00  0.260          H  
ATOM  31520  HA  ALA B2039      12.360 -22.320   8.692  1.00  0.260          H  
ATOM  31521 1HB  ALA B2039      10.119 -22.590   7.696  1.00  0.370          H  
ATOM  31522 2HB  ALA B2039      11.188 -21.662   6.630  1.00  0.370          H  
ATOM  31523 3HB  ALA B2039      10.868 -23.373   6.302  1.00  0.370          H  
ATOM  31524  N   LEU B2040      12.013 -25.483   7.769  1.00  0.220          N  
ATOM  31525  CA  LEU B2040      11.779 -26.818   8.300  1.00  0.210          C  
ATOM  31526  C   LEU B2040      12.858 -27.231   9.283  1.00  0.210          C  
ATOM  31527  O   LEU B2040      12.556 -27.884  10.287  1.00  0.190          O  
ATOM  31528  CB  LEU B2040      11.648 -27.834   7.161  1.00  0.300          C  
ATOM  31529  CG  LEU B2040      10.359 -27.718   6.291  1.00  0.300          C  
ATOM  31530  CD1 LEU B2040      10.484 -28.623   5.072  1.00  0.300          C  
ATOM  31531  CD2 LEU B2040       9.109 -28.144   7.123  1.00  0.300          C  
ATOM  31532  H   LEU B2040      12.209 -25.364   6.768  1.00  0.260          H  
ATOM  31533  HA  LEU B2040      10.850 -26.796   8.854  1.00  0.250          H  
ATOM  31534 1HB  LEU B2040      12.508 -27.709   6.498  1.00  0.360          H  
ATOM  31535 2HB  LEU B2040      11.683 -28.843   7.584  1.00  0.360          H  
ATOM  31536  HG  LEU B2040      10.252 -26.688   5.949  1.00  0.360          H  
ATOM  31537 1HD1 LEU B2040       9.588 -28.534   4.457  1.00  0.360          H  
ATOM  31538 2HD1 LEU B2040      11.357 -28.328   4.486  1.00  0.360          H  
ATOM  31539 3HD1 LEU B2040      10.592 -29.649   5.400  1.00  0.360          H  
ATOM  31540 1HD2 LEU B2040       8.219 -28.069   6.515  1.00  0.360          H  
ATOM  31541 2HD2 LEU B2040       9.231 -29.182   7.456  1.00  0.360          H  
ATOM  31542 3HD2 LEU B2040       8.985 -27.509   7.983  1.00  0.360          H  
ATOM  31543  N   THR B2041      14.114 -26.850   9.016  1.00  0.220          N  
ATOM  31544  CA  THR B2041      15.201 -27.177   9.921  1.00  0.230          C  
ATOM  31545  C   THR B2041      14.912 -26.495  11.242  1.00  0.210          C  
ATOM  31546  O   THR B2041      14.956 -27.119  12.302  1.00  0.210          O  
ATOM  31547  CB  THR B2041      16.566 -26.715   9.372  1.00  0.320          C  
ATOM  31548  OG1 THR B2041      16.832 -27.381   8.125  1.00  0.320          O  
ATOM  31549  CG2 THR B2041      17.669 -27.065  10.380  1.00  0.320          C  
ATOM  31550  H   THR B2041      14.328 -26.360   8.146  1.00  0.260          H  
ATOM  31551  HA  THR B2041      15.226 -28.254  10.077  1.00  0.280          H  
ATOM  31552  HB  THR B2041      16.548 -25.639   9.202  1.00  0.380          H  
ATOM  31553  HG1 THR B2041      16.212 -27.038   7.442  1.00  0.380          H  
ATOM  31554 1HG2 THR B2041      18.630 -26.743   9.985  1.00  0.380          H  
ATOM  31555 2HG2 THR B2041      17.486 -26.561  11.329  1.00  0.380          H  
ATOM  31556 3HG2 THR B2041      17.684 -28.141  10.541  1.00  0.380          H  
ATOM  31557  N   GLY B2042      14.541 -25.214  11.180  1.00  0.210          N  
ATOM  31558  CA  GLY B2042      14.218 -24.446  12.365  1.00  0.200          C  
ATOM  31559  C   GLY B2042      13.193 -25.184  13.210  1.00  0.190          C  
ATOM  31560  O   GLY B2042      13.416 -25.403  14.406  1.00  0.190          O  
ATOM  31561  H   GLY B2042      14.521 -24.736  10.274  1.00  0.250          H  
ATOM  31562 1HA  GLY B2042      15.122 -24.265  12.945  1.00  0.240          H  
ATOM  31563 2HA  GLY B2042      13.819 -23.477  12.062  1.00  0.240          H  
ATOM  31564  N   ILE B2043      12.091 -25.616  12.578  1.00  0.180          N  
ATOM  31565  CA  ILE B2043      11.052 -26.314  13.316  1.00  0.160          C  
ATOM  31566  C   ILE B2043      11.606 -27.586  13.929  1.00  0.170          C  
ATOM  31567  O   ILE B2043      11.369 -27.839  15.111  1.00  0.160          O  
ATOM  31568  CB  ILE B2043       9.858 -26.728  12.406  1.00  0.230          C  
ATOM  31569  CG1 ILE B2043       9.106 -25.478  11.909  1.00  0.230          C  
ATOM  31570  CG2 ILE B2043       8.879 -27.695  13.192  1.00  0.230          C  
ATOM  31571  CD1 ILE B2043       8.112 -25.759  10.778  1.00  0.230          C  
ATOM  31572  H   ILE B2043      11.975 -25.396  11.582  1.00  0.220          H  
ATOM  31573  HA  ILE B2043      10.695 -25.665  14.116  1.00  0.190          H  
ATOM  31574  HB  ILE B2043      10.248 -27.244  11.525  1.00  0.280          H  
ATOM  31575 1HG1 ILE B2043       8.573 -25.026  12.740  1.00  0.280          H  
ATOM  31576 2HG1 ILE B2043       9.838 -24.764  11.543  1.00  0.280          H  
ATOM  31577 1HG2 ILE B2043       8.054 -27.999  12.558  1.00  0.280          H  
ATOM  31578 2HG2 ILE B2043       9.396 -28.593  13.520  1.00  0.280          H  
ATOM  31579 3HG2 ILE B2043       8.484 -27.174  14.061  1.00  0.280          H  
ATOM  31580 1HD1 ILE B2043       7.642 -24.856  10.463  1.00  0.280          H  
ATOM  31581 2HD1 ILE B2043       8.639 -26.185   9.934  1.00  0.280          H  
ATOM  31582 3HD1 ILE B2043       7.356 -26.441  11.116  1.00  0.280          H  
ATOM  31583  N   ALA B2044      12.328 -28.394  13.142  1.00  0.180          N  
ATOM  31584  CA  ALA B2044      12.839 -29.660  13.644  1.00  0.200          C  
ATOM  31585  C   ALA B2044      13.745 -29.476  14.861  1.00  0.210          C  
ATOM  31586  O   ALA B2044      13.640 -30.221  15.835  1.00  0.220          O  
ATOM  31587  CB  ALA B2044      13.593 -30.371  12.533  1.00  0.270          C  
ATOM  31588  H   ALA B2044      12.495 -28.133  12.164  1.00  0.220          H  
ATOM  31589  HA  ALA B2044      11.988 -30.260  13.943  1.00  0.240          H  
ATOM  31590 1HB  ALA B2044      13.949 -31.326  12.870  1.00  0.330          H  
ATOM  31591 2HB  ALA B2044      12.926 -30.512  11.680  1.00  0.330          H  
ATOM  31592 3HB  ALA B2044      14.439 -29.755  12.228  1.00  0.330          H  
ATOM  31593  N   VAL B2045      14.582 -28.444  14.854  1.00  0.210          N  
ATOM  31594  CA  VAL B2045      15.454 -28.189  15.993  1.00  0.230          C  
ATOM  31595  C   VAL B2045      14.634 -27.826  17.231  1.00  0.220          C  
ATOM  31596  O   VAL B2045      14.871 -28.352  18.331  1.00  0.240          O  
ATOM  31597  CB  VAL B2045      16.469 -27.073  15.668  1.00  0.310          C  
ATOM  31598  CG1 VAL B2045      17.242 -26.667  16.935  1.00  0.310          C  
ATOM  31599  CG2 VAL B2045      17.448 -27.581  14.590  1.00  0.310          C  
ATOM  31600  H   VAL B2045      14.643 -27.868  14.007  1.00  0.250          H  
ATOM  31601  HA  VAL B2045      16.010 -29.101  16.204  1.00  0.280          H  
ATOM  31602  HB  VAL B2045      15.932 -26.196  15.294  1.00  0.380          H  
ATOM  31603 1HG1 VAL B2045      17.950 -25.880  16.686  1.00  0.380          H  
ATOM  31604 2HG1 VAL B2045      16.552 -26.299  17.689  1.00  0.380          H  
ATOM  31605 3HG1 VAL B2045      17.781 -27.531  17.327  1.00  0.380          H  
ATOM  31606 1HG2 VAL B2045      18.160 -26.795  14.343  1.00  0.380          H  
ATOM  31607 2HG2 VAL B2045      17.981 -28.452  14.966  1.00  0.380          H  
ATOM  31608 3HG2 VAL B2045      16.895 -27.857  13.698  1.00  0.380          H  
ATOM  31609  N   GLU B2046      13.648 -26.950  17.043  1.00  0.210          N  
ATOM  31610  CA  GLU B2046      12.791 -26.512  18.132  1.00  0.200          C  
ATOM  31611  C   GLU B2046      12.051 -27.675  18.771  1.00  0.190          C  
ATOM  31612  O   GLU B2046      11.845 -27.676  19.984  1.00  0.200          O  
ATOM  31613  CB  GLU B2046      11.783 -25.489  17.648  1.00  0.280          C  
ATOM  31614  CG  GLU B2046      12.369 -24.147  17.287  1.00  0.280          C  
ATOM  31615  CD  GLU B2046      11.340 -23.283  16.704  1.00  0.280          C  
ATOM  31616  OE1 GLU B2046      10.243 -23.783  16.537  1.00  0.280          O  
ATOM  31617  OE2 GLU B2046      11.605 -22.138  16.426  1.00  0.280          O  
ATOM  31618  H   GLU B2046      13.524 -26.541  16.108  1.00  0.250          H  
ATOM  31619  HA  GLU B2046      13.416 -26.043  18.887  1.00  0.240          H  
ATOM  31620 1HB  GLU B2046      11.275 -25.878  16.768  1.00  0.340          H  
ATOM  31621 2HB  GLU B2046      11.026 -25.331  18.418  1.00  0.340          H  
ATOM  31622 1HG  GLU B2046      12.757 -23.679  18.189  1.00  0.340          H  
ATOM  31623 2HG  GLU B2046      13.191 -24.274  16.594  1.00  0.340          H  
ATOM  31624  N   GLN B2047      11.686 -28.692  17.988  1.00  0.190          N  
ATOM  31625  CA  GLN B2047      10.957 -29.815  18.565  1.00  0.180          C  
ATOM  31626  C   GLN B2047      11.792 -30.551  19.622  1.00  0.180          C  
ATOM  31627  O   GLN B2047      11.225 -31.108  20.579  1.00  0.170          O  
ATOM  31628  CB  GLN B2047      10.483 -30.809  17.498  1.00  0.260          C  
ATOM  31629  CG  GLN B2047       9.534 -30.198  16.476  1.00  0.260          C  
ATOM  31630  CD  GLN B2047       8.446 -29.369  17.096  1.00  0.260          C  
ATOM  31631  OE1 GLN B2047       7.627 -29.827  17.895  1.00  0.260          O  
ATOM  31632  NE2 GLN B2047       8.445 -28.096  16.751  1.00  0.260          N  
ATOM  31633  H   GLN B2047      11.855 -28.625  16.977  1.00  0.230          H  
ATOM  31634  HA  GLN B2047      10.080 -29.421  19.073  1.00  0.220          H  
ATOM  31635 1HB  GLN B2047      11.355 -31.184  16.959  1.00  0.310          H  
ATOM  31636 2HB  GLN B2047       9.997 -31.659  17.962  1.00  0.310          H  
ATOM  31637 1HG  GLN B2047      10.077 -29.610  15.795  1.00  0.310          H  
ATOM  31638 2HG  GLN B2047       9.055 -31.021  15.936  1.00  0.310          H  
ATOM  31639 1HE2 GLN B2047       7.765 -27.473  17.135  1.00  0.310          H  
ATOM  31640 2HE2 GLN B2047       9.151 -27.745  16.110  1.00  0.310          H  
ATOM  31641  N   ASP B2048      13.129 -30.571  19.485  1.00  0.200          N  
ATOM  31642  CA  ASP B2048      13.907 -31.262  20.497  1.00  0.200          C  
ATOM  31643  C   ASP B2048      14.077 -30.328  21.666  1.00  0.210          C  
ATOM  31644  O   ASP B2048      14.066 -30.772  22.816  1.00  0.210          O  
ATOM  31645  CB  ASP B2048      15.261 -31.741  19.981  1.00  0.280          C  
ATOM  31646  CG  ASP B2048      15.157 -32.914  18.988  1.00  0.280          C  
ATOM  31647  OD1 ASP B2048      14.593 -33.936  19.343  1.00  0.280          O  
ATOM  31648  OD2 ASP B2048      15.673 -32.821  17.903  1.00  0.280          O  
ATOM  31649  H   ASP B2048      13.608 -30.094  18.713  1.00  0.240          H  
ATOM  31650  HA  ASP B2048      13.353 -32.136  20.835  1.00  0.240          H  
ATOM  31651 1HB  ASP B2048      15.760 -30.905  19.480  1.00  0.340          H  
ATOM  31652 2HB  ASP B2048      15.889 -32.040  20.821  1.00  0.340          H  
ATOM  31653  N   LYS B2049      14.191 -29.028  21.387  1.00  0.220          N  
ATOM  31654  CA  LYS B2049      14.308 -28.073  22.475  1.00  0.230          C  
ATOM  31655  C   LYS B2049      13.049 -28.110  23.342  1.00  0.210          C  
ATOM  31656  O   LYS B2049      13.149 -28.028  24.565  1.00  0.220          O  
ATOM  31657  CB  LYS B2049      14.558 -26.657  21.961  1.00  0.320          C  
ATOM  31658  CG  LYS B2049      15.947 -26.436  21.372  1.00  0.320          C  
ATOM  31659  CD  LYS B2049      16.116 -25.004  20.867  1.00  0.320          C  
ATOM  31660  CE  LYS B2049      17.530 -24.749  20.353  1.00  0.320          C  
ATOM  31661  NZ  LYS B2049      17.683 -23.366  19.811  1.00  0.320          N  
ATOM  31662  H   LYS B2049      14.238 -28.727  20.407  1.00  0.260          H  
ATOM  31663  HA  LYS B2049      15.155 -28.363  23.100  1.00  0.280          H  
ATOM  31664 1HB  LYS B2049      13.822 -26.416  21.203  1.00  0.380          H  
ATOM  31665 2HB  LYS B2049      14.424 -25.951  22.778  1.00  0.380          H  
ATOM  31666 1HG  LYS B2049      16.699 -26.648  22.133  1.00  0.380          H  
ATOM  31667 2HG  LYS B2049      16.093 -27.130  20.540  1.00  0.380          H  
ATOM  31668 1HD  LYS B2049      15.409 -24.825  20.053  1.00  0.380          H  
ATOM  31669 2HD  LYS B2049      15.900 -24.304  21.673  1.00  0.380          H  
ATOM  31670 1HE  LYS B2049      18.234 -24.884  21.172  1.00  0.380          H  
ATOM  31671 2HE  LYS B2049      17.763 -25.462  19.572  1.00  0.380          H  
ATOM  31672 1HZ  LYS B2049      18.630 -23.234  19.484  1.00  0.380          H  
ATOM  31673 2HZ  LYS B2049      17.041 -23.230  19.041  1.00  0.380          H  
ATOM  31674 3HZ  LYS B2049      17.482 -22.694  20.537  1.00  0.380          H  
ATOM  31675  N   ASN B2050      11.869 -28.262  22.713  1.00  0.190          N  
ATOM  31676  CA  ASN B2050      10.600 -28.303  23.434  1.00  0.180          C  
ATOM  31677  C   ASN B2050      10.565 -29.502  24.361  1.00  0.180          C  
ATOM  31678  O   ASN B2050      10.189 -29.383  25.531  1.00  0.180          O  
ATOM  31679  CB  ASN B2050       9.434 -28.422  22.465  1.00  0.260          C  
ATOM  31680  CG  ASN B2050       9.143 -27.191  21.667  1.00  0.260          C  
ATOM  31681  OD1 ASN B2050       9.529 -26.063  22.007  1.00  0.260          O  
ATOM  31682  ND2 ASN B2050       8.461 -27.397  20.576  1.00  0.260          N  
ATOM  31683  H   ASN B2050      11.870 -28.288  21.693  1.00  0.230          H  
ATOM  31684  HA  ASN B2050      10.501 -27.401  24.038  1.00  0.220          H  
ATOM  31685 1HB  ASN B2050       9.642 -29.231  21.764  1.00  0.310          H  
ATOM  31686 2HB  ASN B2050       8.540 -28.709  23.008  1.00  0.310          H  
ATOM  31687 1HD2 ASN B2050       8.243 -26.638  19.970  1.00  0.310          H  
ATOM  31688 2HD2 ASN B2050       8.169 -28.328  20.339  1.00  0.310          H  
ATOM  31689  N   THR B2051      11.012 -30.653  23.858  1.00  0.180          N  
ATOM  31690  CA  THR B2051      11.013 -31.862  24.655  1.00  0.180          C  
ATOM  31691  C   THR B2051      11.960 -31.693  25.839  1.00  0.190          C  
ATOM  31692  O   THR B2051      11.640 -32.076  26.970  1.00  0.190          O  
ATOM  31693  CB  THR B2051      11.410 -33.089  23.816  1.00  0.250          C  
ATOM  31694  OG1 THR B2051      10.500 -33.245  22.716  1.00  0.250          O  
ATOM  31695  CG2 THR B2051      11.272 -34.318  24.682  1.00  0.250          C  
ATOM  31696  H   THR B2051      11.281 -30.701  22.871  1.00  0.220          H  
ATOM  31697  HA  THR B2051      10.017 -32.025  25.045  1.00  0.220          H  
ATOM  31698  HB  THR B2051      12.434 -32.984  23.447  1.00  0.300          H  
ATOM  31699  HG1 THR B2051      10.682 -32.559  22.041  1.00  0.300          H  
ATOM  31700 1HG2 THR B2051      11.532 -35.195  24.094  1.00  0.300          H  
ATOM  31701 2HG2 THR B2051      11.927 -34.249  25.541  1.00  0.300          H  
ATOM  31702 3HG2 THR B2051      10.244 -34.404  25.023  1.00  0.300          H  
ATOM  31703  N   GLN B2052      13.145 -31.137  25.586  1.00  0.210          N  
ATOM  31704  CA  GLN B2052      14.117 -30.947  26.648  1.00  0.230          C  
ATOM  31705  C   GLN B2052      13.598 -29.979  27.714  1.00  0.230          C  
ATOM  31706  O   GLN B2052      13.679 -30.276  28.903  1.00  0.230          O  
ATOM  31707  CB  GLN B2052      15.416 -30.411  26.054  1.00  0.310          C  
ATOM  31708  CG  GLN B2052      16.176 -31.413  25.199  1.00  0.310          C  
ATOM  31709  CD  GLN B2052      17.298 -30.754  24.433  1.00  0.310          C  
ATOM  31710  OE1 GLN B2052      17.364 -29.521  24.383  1.00  0.310          O  
ATOM  31711  NE2 GLN B2052      18.174 -31.552  23.843  1.00  0.310          N  
ATOM  31712  H   GLN B2052      13.381 -30.861  24.626  1.00  0.250          H  
ATOM  31713  HA  GLN B2052      14.309 -31.910  27.117  1.00  0.280          H  
ATOM  31714 1HB  GLN B2052      15.188 -29.545  25.433  1.00  0.380          H  
ATOM  31715 2HB  GLN B2052      16.072 -30.078  26.856  1.00  0.380          H  
ATOM  31716 1HG  GLN B2052      16.613 -32.160  25.857  1.00  0.380          H  
ATOM  31717 2HG  GLN B2052      15.498 -31.889  24.497  1.00  0.380          H  
ATOM  31718 1HE2 GLN B2052      18.937 -31.161  23.325  1.00  0.380          H  
ATOM  31719 2HE2 GLN B2052      18.073 -32.543  23.919  1.00  0.380          H  
ATOM  31720  N   GLU B2053      12.942 -28.887  27.290  1.00  0.220          N  
ATOM  31721  CA  GLU B2053      12.389 -27.881  28.203  1.00  0.220          C  
ATOM  31722  C   GLU B2053      11.311 -28.468  29.111  1.00  0.210          C  
ATOM  31723  O   GLU B2053      11.144 -28.032  30.249  1.00  0.200          O  
ATOM  31724  CB  GLU B2053      11.805 -26.706  27.401  1.00  0.310          C  
ATOM  31725  CG  GLU B2053      11.299 -25.502  28.226  1.00  0.310          C  
ATOM  31726  CD  GLU B2053      12.390 -24.759  28.961  1.00  0.310          C  
ATOM  31727  OE1 GLU B2053      13.540 -24.949  28.641  1.00  0.310          O  
ATOM  31728  OE2 GLU B2053      12.068 -23.985  29.831  1.00  0.310          O  
ATOM  31729  H   GLU B2053      12.897 -28.695  26.285  1.00  0.260          H  
ATOM  31730  HA  GLU B2053      13.198 -27.508  28.832  1.00  0.260          H  
ATOM  31731 1HB  GLU B2053      12.558 -26.342  26.701  1.00  0.370          H  
ATOM  31732 2HB  GLU B2053      10.966 -27.070  26.805  1.00  0.370          H  
ATOM  31733 1HG  GLU B2053      10.795 -24.810  27.552  1.00  0.370          H  
ATOM  31734 2HG  GLU B2053      10.571 -25.849  28.939  1.00  0.370          H  
ATOM  31735  N   VAL B2054      10.523 -29.402  28.588  1.00  0.200          N  
ATOM  31736  CA  VAL B2054       9.477 -30.010  29.387  1.00  0.180          C  
ATOM  31737  C   VAL B2054       9.988 -31.114  30.300  1.00  0.180          C  
ATOM  31738  O   VAL B2054       9.565 -31.181  31.443  1.00  0.160          O  
ATOM  31739  CB  VAL B2054       8.319 -30.550  28.522  1.00  0.260          C  
ATOM  31740  CG1 VAL B2054       7.272 -31.318  29.419  1.00  0.260          C  
ATOM  31741  CG2 VAL B2054       7.655 -29.386  27.833  1.00  0.260          C  
ATOM  31742  H   VAL B2054      10.652 -29.667  27.607  1.00  0.240          H  
ATOM  31743  HA  VAL B2054       9.060 -29.233  30.021  1.00  0.220          H  
ATOM  31744  HB  VAL B2054       8.713 -31.247  27.778  1.00  0.310          H  
ATOM  31745 1HG1 VAL B2054       6.464 -31.682  28.806  1.00  0.310          H  
ATOM  31746 2HG1 VAL B2054       7.739 -32.168  29.914  1.00  0.310          H  
ATOM  31747 3HG1 VAL B2054       6.871 -30.638  30.174  1.00  0.310          H  
ATOM  31748 1HG2 VAL B2054       6.844 -29.725  27.225  1.00  0.310          H  
ATOM  31749 2HG2 VAL B2054       7.276 -28.717  28.571  1.00  0.310          H  
ATOM  31750 3HG2 VAL B2054       8.373 -28.860  27.211  1.00  0.310          H  
ATOM  31751  N   PHE B2055      10.827 -32.027  29.805  1.00  0.190          N  
ATOM  31752  CA  PHE B2055      11.207 -33.165  30.639  1.00  0.190          C  
ATOM  31753  C   PHE B2055      12.583 -33.114  31.323  1.00  0.200          C  
ATOM  31754  O   PHE B2055      12.744 -33.659  32.420  1.00  0.210          O  
ATOM  31755  CB  PHE B2055      11.148 -34.429  29.784  1.00  0.270          C  
ATOM  31756  CG  PHE B2055       9.761 -34.772  29.280  1.00  0.270          C  
ATOM  31757  CD1 PHE B2055       9.357 -34.375  28.008  1.00  0.270          C  
ATOM  31758  CD2 PHE B2055       8.872 -35.510  30.053  1.00  0.270          C  
ATOM  31759  CE1 PHE B2055       8.117 -34.706  27.521  1.00  0.270          C  
ATOM  31760  CE2 PHE B2055       7.629 -35.844  29.559  1.00  0.270          C  
ATOM  31761  CZ  PHE B2055       7.260 -35.444  28.291  1.00  0.270          C  
ATOM  31762  H   PHE B2055      11.170 -31.946  28.845  1.00  0.230          H  
ATOM  31763  HA  PHE B2055      10.460 -33.256  31.426  1.00  0.230          H  
ATOM  31764 1HB  PHE B2055      11.803 -34.305  28.919  1.00  0.320          H  
ATOM  31765 2HB  PHE B2055      11.521 -35.274  30.356  1.00  0.320          H  
ATOM  31766  HD1 PHE B2055      10.039 -33.799  27.393  1.00  0.320          H  
ATOM  31767  HD2 PHE B2055       9.168 -35.839  31.053  1.00  0.320          H  
ATOM  31768  HE1 PHE B2055       7.818 -34.392  26.521  1.00  0.320          H  
ATOM  31769  HE2 PHE B2055       6.943 -36.434  30.167  1.00  0.320          H  
ATOM  31770  HZ  PHE B2055       6.285 -35.718  27.898  1.00  0.320          H  
ATOM  31771  N   ALA B2056      13.592 -32.480  30.726  1.00  0.200          N  
ATOM  31772  CA  ALA B2056      14.934 -32.501  31.304  1.00  0.220          C  
ATOM  31773  C   ALA B2056      15.091 -31.345  32.286  1.00  0.240          C  
ATOM  31774  O   ALA B2056      15.903 -30.439  32.088  1.00  0.250          O  
ATOM  31775  CB  ALA B2056      15.980 -32.442  30.200  1.00  0.300          C  
ATOM  31776  H   ALA B2056      13.454 -31.942  29.874  1.00  0.240          H  
ATOM  31777  HA  ALA B2056      15.057 -33.430  31.855  1.00  0.260          H  
ATOM  31778 1HB  ALA B2056      16.974 -32.480  30.642  1.00  0.360          H  
ATOM  31779 2HB  ALA B2056      15.845 -33.290  29.527  1.00  0.360          H  
ATOM  31780 3HB  ALA B2056      15.859 -31.513  29.643  1.00  0.360          H  
ATOM  31781  N   GLN B2057      14.312 -31.409  33.366  1.00  0.250          N  
ATOM  31782  CA  GLN B2057      14.250 -30.333  34.354  1.00  0.300          C  
ATOM  31783  C   GLN B2057      15.250 -30.502  35.474  1.00  0.300          C  
ATOM  31784  O   GLN B2057      15.495 -29.570  36.251  1.00  0.380          O  
ATOM  31785  CB  GLN B2057      12.835 -30.242  34.937  1.00  0.400          C  
ATOM  31786  CG  GLN B2057      11.756 -30.015  33.881  1.00  0.400          C  
ATOM  31787  CD  GLN B2057      12.000 -28.787  33.036  1.00  0.400          C  
ATOM  31788  OE1 GLN B2057      12.909 -28.792  32.210  1.00  0.400          O  
ATOM  31789  NE2 GLN B2057      11.221 -27.744  33.226  1.00  0.400          N  
ATOM  31790  H   GLN B2057      13.703 -32.229  33.423  1.00  0.300          H  
ATOM  31791  HA  GLN B2057      14.500 -29.399  33.860  1.00  0.360          H  
ATOM  31792 1HB  GLN B2057      12.599 -31.159  35.466  1.00  0.480          H  
ATOM  31793 2HB  GLN B2057      12.784 -29.421  35.656  1.00  0.480          H  
ATOM  31794 1HG  GLN B2057      11.708 -30.879  33.216  1.00  0.480          H  
ATOM  31795 2HG  GLN B2057      10.797 -29.886  34.383  1.00  0.480          H  
ATOM  31796 1HE2 GLN B2057      11.351 -26.922  32.660  1.00  0.480          H  
ATOM  31797 2HE2 GLN B2057      10.492 -27.772  33.912  1.00  0.480          H  
ATOM  31798  N   VAL B2058      15.802 -31.693  35.569  1.00  0.320          N  
ATOM  31799  CA  VAL B2058      16.746 -32.024  36.607  1.00  0.320          C  
ATOM  31800  C   VAL B2058      17.996 -32.561  35.953  1.00  0.420          C  
ATOM  31801  O   VAL B2058      17.915 -33.285  34.962  1.00  0.590          O  
ATOM  31802  CB  VAL B2058      16.142 -33.062  37.593  1.00  0.450          C  
ATOM  31803  CG1 VAL B2058      14.930 -32.456  38.291  1.00  0.450          C  
ATOM  31804  CG2 VAL B2058      15.726 -34.375  36.852  1.00  0.450          C  
ATOM  31805  H   VAL B2058      15.567 -32.373  34.862  1.00  0.380          H  
ATOM  31806  HA  VAL B2058      17.002 -31.122  37.161  1.00  0.380          H  
ATOM  31807  HB  VAL B2058      16.884 -33.299  38.355  1.00  0.540          H  
ATOM  31808 1HG1 VAL B2058      14.546 -33.188  38.988  1.00  0.540          H  
ATOM  31809 2HG1 VAL B2058      15.224 -31.553  38.827  1.00  0.540          H  
ATOM  31810 3HG1 VAL B2058      14.166 -32.207  37.563  1.00  0.540          H  
ATOM  31811 1HG2 VAL B2058      15.315 -35.081  37.576  1.00  0.540          H  
ATOM  31812 2HG2 VAL B2058      14.973 -34.155  36.099  1.00  0.540          H  
ATOM  31813 3HG2 VAL B2058      16.594 -34.833  36.375  1.00  0.540          H  
ATOM  31814  N   LYS B2059      19.150 -32.257  36.538  1.00  0.400          N  
ATOM  31815  CA  LYS B2059      20.413 -32.754  36.000  1.00  0.460          C  
ATOM  31816  C   LYS B2059      20.763 -34.112  36.582  1.00  0.480          C  
ATOM  31817  O   LYS B2059      21.681 -34.788  36.113  1.00  0.600          O  
ATOM  31818  CB  LYS B2059      21.536 -31.760  36.276  1.00  0.620          C  
ATOM  31819  CG  LYS B2059      21.385 -30.434  35.541  1.00  0.620          C  
ATOM  31820  CD  LYS B2059      22.538 -29.484  35.858  1.00  0.620          C  
ATOM  31821  CE  LYS B2059      22.395 -28.159  35.112  1.00  0.620          C  
ATOM  31822  NZ  LYS B2059      23.500 -27.211  35.441  1.00  0.620          N  
ATOM  31823  H   LYS B2059      19.148 -31.652  37.347  1.00  0.480          H  
ATOM  31824  HA  LYS B2059      20.309 -32.872  34.920  1.00  0.550          H  
ATOM  31825 1HB  LYS B2059      21.584 -31.553  37.345  1.00  0.740          H  
ATOM  31826 2HB  LYS B2059      22.489 -32.201  35.984  1.00  0.740          H  
ATOM  31827 1HG  LYS B2059      21.363 -30.623  34.467  1.00  0.740          H  
ATOM  31828 2HG  LYS B2059      20.442 -29.967  35.825  1.00  0.740          H  
ATOM  31829 1HD  LYS B2059      22.560 -29.286  36.931  1.00  0.740          H  
ATOM  31830 2HD  LYS B2059      23.480 -29.951  35.573  1.00  0.740          H  
ATOM  31831 1HE  LYS B2059      22.402 -28.352  34.040  1.00  0.740          H  
ATOM  31832 2HE  LYS B2059      21.444 -27.699  35.382  1.00  0.740          H  
ATOM  31833 1HZ  LYS B2059      23.370 -26.349  34.929  1.00  0.740          H  
ATOM  31834 2HZ  LYS B2059      23.496 -27.015  36.433  1.00  0.740          H  
ATOM  31835 3HZ  LYS B2059      24.387 -27.622  35.184  1.00  0.740          H  
ATOM  31836  N   GLN B2060      20.064 -34.475  37.642  1.00  0.430          N  
ATOM  31837  CA  GLN B2060      20.308 -35.733  38.318  1.00  0.430          C  
ATOM  31838  C   GLN B2060      19.155 -36.687  38.095  1.00  0.410          C  
ATOM  31839  O   GLN B2060      17.991 -36.322  38.268  1.00  0.400          O  
ATOM  31840  CB  GLN B2060      20.495 -35.481  39.812  1.00  0.600          C  
ATOM  31841  CG  GLN B2060      21.637 -34.537  40.136  1.00  0.600          C  
ATOM  31842  CD  GLN B2060      22.972 -35.139  39.822  1.00  0.600          C  
ATOM  31843  OE1 GLN B2060      23.300 -36.210  40.338  1.00  0.600          O  
ATOM  31844  NE2 GLN B2060      23.752 -34.471  38.985  1.00  0.600          N  
ATOM  31845  H   GLN B2060      19.340 -33.856  37.969  1.00  0.520          H  
ATOM  31846  HA  GLN B2060      21.207 -36.198  37.911  1.00  0.520          H  
ATOM  31847 1HB  GLN B2060      19.592 -35.041  40.209  1.00  0.720          H  
ATOM  31848 2HB  GLN B2060      20.654 -36.427  40.329  1.00  0.720          H  
ATOM  31849 1HG  GLN B2060      21.529 -33.622  39.560  1.00  0.720          H  
ATOM  31850 2HG  GLN B2060      21.608 -34.312  41.203  1.00  0.720          H  
ATOM  31851 1HE2 GLN B2060      24.652 -34.832  38.744  1.00  0.720          H  
ATOM  31852 2HE2 GLN B2060      23.451 -33.602  38.592  1.00  0.720          H  
ATOM  31853  N   ILE B2061      19.479 -37.927  37.793  1.00  0.400          N  
ATOM  31854  CA  ILE B2061      18.466 -38.945  37.629  1.00  0.380          C  
ATOM  31855  C   ILE B2061      18.402 -39.787  38.857  1.00  0.400          C  
ATOM  31856  O   ILE B2061      19.275 -40.614  39.115  1.00  0.480          O  
ATOM  31857  CB  ILE B2061      18.729 -39.815  36.379  1.00  0.540          C  
ATOM  31858  CG1 ILE B2061      18.797 -38.927  35.145  1.00  0.540          C  
ATOM  31859  CG2 ILE B2061      17.712 -40.988  36.205  1.00  0.540          C  
ATOM  31860  CD1 ILE B2061      17.530 -38.095  34.793  1.00  0.540          C  
ATOM  31861  H   ILE B2061      20.465 -38.154  37.668  1.00  0.480          H  
ATOM  31862  HA  ILE B2061      17.523 -38.459  37.524  1.00  0.460          H  
ATOM  31863  HB  ILE B2061      19.723 -40.250  36.489  1.00  0.650          H  
ATOM  31864 1HG1 ILE B2061      19.609 -38.227  35.302  1.00  0.650          H  
ATOM  31865 2HG1 ILE B2061      19.040 -39.557  34.301  1.00  0.650          H  
ATOM  31866 1HG2 ILE B2061      17.995 -41.572  35.330  1.00  0.650          H  
ATOM  31867 2HG2 ILE B2061      17.736 -41.632  37.088  1.00  0.650          H  
ATOM  31868 3HG2 ILE B2061      16.713 -40.634  36.065  1.00  0.650          H  
ATOM  31869 1HD1 ILE B2061      17.734 -37.508  33.904  1.00  0.650          H  
ATOM  31870 2HD1 ILE B2061      16.693 -38.761  34.598  1.00  0.650          H  
ATOM  31871 3HD1 ILE B2061      17.275 -37.417  35.598  1.00  0.650          H  
ATOM  31872  N   TYR B2062      17.334 -39.612  39.592  1.00  0.370          N  
ATOM  31873  CA  TYR B2062      17.185 -40.303  40.840  1.00  0.380          C  
ATOM  31874  C   TYR B2062      16.490 -41.617  40.632  1.00  0.370          C  
ATOM  31875  O   TYR B2062      15.434 -41.667  40.008  1.00  0.370          O  
ATOM  31876  CB  TYR B2062      16.369 -39.447  41.800  1.00  0.530          C  
ATOM  31877  CG  TYR B2062      17.063 -38.202  42.218  1.00  0.530          C  
ATOM  31878  CD1 TYR B2062      16.828 -37.014  41.531  1.00  0.530          C  
ATOM  31879  CD2 TYR B2062      17.933 -38.230  43.279  1.00  0.530          C  
ATOM  31880  CE1 TYR B2062      17.471 -35.864  41.922  1.00  0.530          C  
ATOM  31881  CE2 TYR B2062      18.579 -37.085  43.672  1.00  0.530          C  
ATOM  31882  CZ  TYR B2062      18.354 -35.902  43.002  1.00  0.530          C  
ATOM  31883  OH  TYR B2062      19.001 -34.755  43.405  1.00  0.530          O  
ATOM  31884  H   TYR B2062      16.650 -38.932  39.297  1.00  0.440          H  
ATOM  31885  HA  TYR B2062      18.165 -40.500  41.261  1.00  0.460          H  
ATOM  31886 1HB  TYR B2062      15.433 -39.160  41.322  1.00  0.630          H  
ATOM  31887 2HB  TYR B2062      16.125 -40.028  42.694  1.00  0.630          H  
ATOM  31888  HD1 TYR B2062      16.136 -36.992  40.685  1.00  0.630          H  
ATOM  31889  HD2 TYR B2062      18.110 -39.161  43.804  1.00  0.630          H  
ATOM  31890  HE1 TYR B2062      17.289 -34.932  41.387  1.00  0.630          H  
ATOM  31891  HE2 TYR B2062      19.270 -37.114  44.517  1.00  0.630          H  
ATOM  31892  HH  TYR B2062      18.759 -34.030  42.820  1.00  0.630          H  
ATOM  31893  N   LYS B2063      17.054 -42.666  41.188  1.00  0.380          N  
ATOM  31894  CA  LYS B2063      16.422 -43.961  41.145  1.00  0.390          C  
ATOM  31895  C   LYS B2063      15.399 -44.060  42.251  1.00  0.390          C  
ATOM  31896  O   LYS B2063      15.495 -43.378  43.274  1.00  0.410          O  
ATOM  31897  CB  LYS B2063      17.452 -45.085  41.223  1.00  0.540          C  
ATOM  31898  CG  LYS B2063      18.330 -45.190  39.974  1.00  0.540          C  
ATOM  31899  CD  LYS B2063      19.365 -46.312  40.084  1.00  0.540          C  
ATOM  31900  CE  LYS B2063      20.155 -46.453  38.783  1.00  0.540          C  
ATOM  31901  NZ  LYS B2063      21.305 -47.398  38.906  1.00  0.540          N  
ATOM  31902  H   LYS B2063      17.979 -42.565  41.612  1.00  0.460          H  
ATOM  31903  HA  LYS B2063      15.891 -44.058  40.198  1.00  0.470          H  
ATOM  31904 1HB  LYS B2063      18.108 -44.913  42.081  1.00  0.650          H  
ATOM  31905 2HB  LYS B2063      16.946 -46.038  41.384  1.00  0.650          H  
ATOM  31906 1HG  LYS B2063      17.701 -45.363  39.104  1.00  0.650          H  
ATOM  31907 2HG  LYS B2063      18.855 -44.239  39.835  1.00  0.650          H  
ATOM  31908 1HD  LYS B2063      20.062 -46.080  40.892  1.00  0.650          H  
ATOM  31909 2HD  LYS B2063      18.870 -47.255  40.310  1.00  0.650          H  
ATOM  31910 1HE  LYS B2063      19.485 -46.820  38.009  1.00  0.650          H  
ATOM  31911 2HE  LYS B2063      20.523 -45.483  38.489  1.00  0.650          H  
ATOM  31912 1HZ  LYS B2063      21.794 -47.448  38.024  1.00  0.650          H  
ATOM  31913 2HZ  LYS B2063      21.974 -47.052  39.620  1.00  0.650          H  
ATOM  31914 3HZ  LYS B2063      20.985 -48.312  39.165  1.00  0.650          H  
ATOM  31915  N   THR B2064      14.414 -44.912  42.046  1.00  0.400          N  
ATOM  31916  CA  THR B2064      13.417 -45.131  43.053  1.00  0.410          C  
ATOM  31917  C   THR B2064      14.069 -45.952  44.156  1.00  0.500          C  
ATOM  31918  O   THR B2064      15.030 -46.679  43.892  1.00  0.520          O  
ATOM  31919  CB  THR B2064      12.227 -45.869  42.392  1.00  0.570          C  
ATOM  31920  OG1 THR B2064      12.700 -47.097  41.832  1.00  0.570          O  
ATOM  31921  CG2 THR B2064      11.612 -45.001  41.298  1.00  0.570          C  
ATOM  31922  H   THR B2064      14.364 -45.440  41.185  1.00  0.480          H  
ATOM  31923  HA  THR B2064      13.095 -44.166  43.439  1.00  0.490          H  
ATOM  31924  HB  THR B2064      11.464 -46.099  43.105  1.00  0.680          H  
ATOM  31925  HG1 THR B2064      13.034 -47.668  42.541  1.00  0.680          H  
ATOM  31926 1HG2 THR B2064      10.787 -45.537  40.837  1.00  0.680          H  
ATOM  31927 2HG2 THR B2064      11.245 -44.074  41.738  1.00  0.680          H  
ATOM  31928 3HG2 THR B2064      12.356 -44.767  40.540  1.00  0.680          H  
ATOM  31929  N   PRO B2065      13.541 -45.925  45.378  1.00  0.590          N  
ATOM  31930  CA  PRO B2065      14.049 -46.663  46.504  1.00  0.700          C  
ATOM  31931  C   PRO B2065      13.690 -48.141  46.483  1.00  0.720          C  
ATOM  31932  O   PRO B2065      12.664 -48.483  45.891  1.00  0.690          O  
ATOM  31933  CB  PRO B2065      13.289 -45.990  47.632  1.00  1.050          C  
ATOM  31934  CG  PRO B2065      12.003 -45.537  47.050  1.00  1.050          C  
ATOM  31935  CD  PRO B2065      12.344 -45.093  45.677  1.00  1.050          C  
ATOM  31936  HA  PRO B2065      15.124 -46.465  46.588  1.00  0.840          H  
ATOM  31937 1HB  PRO B2065      13.162 -46.666  48.480  1.00  1.260          H  
ATOM  31938 2HB  PRO B2065      13.815 -45.162  47.941  1.00  1.260          H  
ATOM  31939 1HG  PRO B2065      11.281 -46.372  47.070  1.00  1.260          H  
ATOM  31940 2HG  PRO B2065      11.573 -44.745  47.673  1.00  1.260          H  
ATOM  31941 1HD  PRO B2065      11.498 -45.326  45.062  1.00  1.260          H  
ATOM  31942 2HD  PRO B2065      12.588 -44.022  45.667  1.00  1.260          H  
ATOM  31943  N   PRO B2066      14.530 -49.027  47.058  1.00  0.780          N  
ATOM  31944  CA  PRO B2066      14.243 -50.387  47.512  1.00  0.810          C  
ATOM  31945  C   PRO B2066      13.068 -50.477  48.495  1.00  0.820          C  
ATOM  31946  O   PRO B2066      12.339 -51.468  48.504  1.00  0.850          O  
ATOM  31947  CB  PRO B2066      15.565 -50.803  48.156  1.00  1.220          C  
ATOM  31948  CG  PRO B2066      16.597 -50.020  47.393  1.00  1.220          C  
ATOM  31949  CD  PRO B2066      15.944 -48.686  47.114  1.00  1.220          C  
ATOM  31950  HA  PRO B2066      14.044 -51.014  46.631  1.00  0.970          H  
ATOM  31951 1HB  PRO B2066      15.550 -50.576  49.229  1.00  1.460          H  
ATOM  31952 2HB  PRO B2066      15.702 -51.890  48.063  1.00  1.460          H  
ATOM  31953 1HG  PRO B2066      17.524 -49.940  47.976  1.00  1.460          H  
ATOM  31954 2HG  PRO B2066      16.859 -50.553  46.467  1.00  1.460          H  
ATOM  31955 1HD  PRO B2066      16.116 -48.003  47.907  1.00  1.460          H  
ATOM  31956 2HD  PRO B2066      16.296 -48.302  46.137  1.00  1.460          H  
ATOM  31957  N   ILE B2067      12.876 -49.432  49.305  1.00  0.800          N  
ATOM  31958  CA  ILE B2067      11.787 -49.407  50.266  1.00  0.820          C  
ATOM  31959  C   ILE B2067      10.646 -48.577  49.727  1.00  0.670          C  
ATOM  31960  O   ILE B2067      10.786 -47.396  49.433  1.00  0.580          O  
ATOM  31961  CB  ILE B2067      12.232 -48.941  51.675  1.00  1.140          C  
ATOM  31962  CG1 ILE B2067      13.267 -49.971  52.242  1.00  1.140          C  
ATOM  31963  CG2 ILE B2067      11.041 -48.730  52.611  1.00  1.140          C  
ATOM  31964  CD1 ILE B2067      13.934 -49.578  53.575  1.00  1.140          C  
ATOM  31965  H   ILE B2067      13.498 -48.637  49.285  1.00  0.960          H  
ATOM  31966  HA  ILE B2067      11.417 -50.424  50.386  1.00  0.980          H  
ATOM  31967  HB  ILE B2067      12.740 -47.989  51.583  1.00  1.370          H  
ATOM  31968 1HG1 ILE B2067      12.766 -50.927  52.380  1.00  1.370          H  
ATOM  31969 2HG1 ILE B2067      14.052 -50.103  51.502  1.00  1.370          H  
ATOM  31970 1HG2 ILE B2067      11.384 -48.381  53.575  1.00  1.370          H  
ATOM  31971 2HG2 ILE B2067      10.386 -47.978  52.202  1.00  1.370          H  
ATOM  31972 3HG2 ILE B2067      10.493 -49.667  52.745  1.00  1.370          H  
ATOM  31973 1HD1 ILE B2067      14.636 -50.358  53.864  1.00  1.370          H  
ATOM  31974 2HD1 ILE B2067      14.467 -48.640  53.483  1.00  1.370          H  
ATOM  31975 3HD1 ILE B2067      13.185 -49.476  54.352  1.00  1.370          H  
ATOM  31976  N   LYS B2068       9.504 -49.233  49.607  1.00  0.670          N  
ATOM  31977  CA  LYS B2068       8.301 -48.663  49.025  1.00  0.590          C  
ATOM  31978  C   LYS B2068       7.282 -48.272  50.080  1.00  0.580          C  
ATOM  31979  O   LYS B2068       6.100 -48.110  49.782  1.00  0.570          O  
ATOM  31980  CB  LYS B2068       7.649 -49.653  48.059  1.00  0.860          C  
ATOM  31981  CG  LYS B2068       8.524 -50.128  46.885  1.00  0.860          C  
ATOM  31982  CD  LYS B2068       8.918 -49.001  45.927  1.00  0.860          C  
ATOM  31983  CE  LYS B2068       9.511 -49.561  44.619  1.00  0.860          C  
ATOM  31984  NZ  LYS B2068      10.806 -50.294  44.831  1.00  0.860          N  
ATOM  31985  H   LYS B2068       9.479 -50.200  49.910  1.00  0.800          H  
ATOM  31986  HA  LYS B2068       8.576 -47.758  48.485  1.00  0.710          H  
ATOM  31987 1HB  LYS B2068       7.332 -50.537  48.614  1.00  1.030          H  
ATOM  31988 2HB  LYS B2068       6.751 -49.198  47.635  1.00  1.030          H  
ATOM  31989 1HG  LYS B2068       9.435 -50.574  47.290  1.00  1.030          H  
ATOM  31990 2HG  LYS B2068       7.985 -50.894  46.329  1.00  1.030          H  
ATOM  31991 1HD  LYS B2068       8.048 -48.393  45.693  1.00  1.030          H  
ATOM  31992 2HD  LYS B2068       9.675 -48.366  46.401  1.00  1.030          H  
ATOM  31993 1HE  LYS B2068       8.791 -50.244  44.172  1.00  1.030          H  
ATOM  31994 2HE  LYS B2068       9.687 -48.732  43.931  1.00  1.030          H  
ATOM  31995 1HZ  LYS B2068      11.149 -50.633  43.949  1.00  1.030          H  
ATOM  31996 2HZ  LYS B2068      11.507 -49.643  45.238  1.00  1.030          H  
ATOM  31997 3HZ  LYS B2068      10.668 -51.072  45.455  1.00  1.030          H  
ATOM  31998  N   ASP B2069       7.699 -48.174  51.330  1.00  0.590          N  
ATOM  31999  CA  ASP B2069       6.776 -47.877  52.409  1.00  0.600          C  
ATOM  32000  C   ASP B2069       6.433 -46.392  52.462  1.00  0.580          C  
ATOM  32001  O   ASP B2069       6.754 -45.663  53.410  1.00  0.580          O  
ATOM  32002  CB  ASP B2069       7.373 -48.333  53.734  1.00  0.840          C  
ATOM  32003  CG  ASP B2069       7.513 -49.861  53.867  1.00  0.840          C  
ATOM  32004  OD1 ASP B2069       6.798 -50.589  53.208  1.00  0.840          O  
ATOM  32005  OD2 ASP B2069       8.356 -50.285  54.637  1.00  0.840          O  
ATOM  32006  H   ASP B2069       8.672 -48.310  51.545  1.00  0.710          H  
ATOM  32007  HA  ASP B2069       5.851 -48.430  52.237  1.00  0.720          H  
ATOM  32008 1HB  ASP B2069       8.346 -47.900  53.825  1.00  1.000          H  
ATOM  32009 2HB  ASP B2069       6.768 -47.959  54.559  1.00  1.000          H  
ATOM  32010  N   PHE B2070       5.690 -45.955  51.454  1.00  0.550          N  
ATOM  32011  CA  PHE B2070       5.282 -44.564  51.308  1.00  0.520          C  
ATOM  32012  C   PHE B2070       3.996 -44.401  52.098  1.00  0.500          C  
ATOM  32013  O   PHE B2070       2.926 -44.130  51.547  1.00  0.490          O  
ATOM  32014  CB  PHE B2070       4.998 -44.226  49.841  1.00  0.740          C  
ATOM  32015  CG  PHE B2070       6.162 -44.438  48.923  1.00  0.740          C  
ATOM  32016  CD1 PHE B2070       6.059 -45.362  47.888  1.00  0.740          C  
ATOM  32017  CD2 PHE B2070       7.365 -43.778  49.098  1.00  0.740          C  
ATOM  32018  CE1 PHE B2070       7.113 -45.600  47.039  1.00  0.740          C  
ATOM  32019  CE2 PHE B2070       8.432 -44.028  48.248  1.00  0.740          C  
ATOM  32020  CZ  PHE B2070       8.299 -44.936  47.215  1.00  0.740          C  
ATOM  32021  H   PHE B2070       5.460 -46.647  50.735  1.00  0.660          H  
ATOM  32022  HA  PHE B2070       6.049 -43.910  51.717  1.00  0.620          H  
ATOM  32023 1HB  PHE B2070       4.167 -44.844  49.486  1.00  0.890          H  
ATOM  32024 2HB  PHE B2070       4.685 -43.189  49.760  1.00  0.890          H  
ATOM  32025  HD1 PHE B2070       5.116 -45.911  47.747  1.00  0.890          H  
ATOM  32026  HD2 PHE B2070       7.472 -43.061  49.909  1.00  0.890          H  
ATOM  32027  HE1 PHE B2070       7.003 -46.323  46.234  1.00  0.890          H  
ATOM  32028  HE2 PHE B2070       9.373 -43.504  48.392  1.00  0.890          H  
ATOM  32029  HZ  PHE B2070       9.133 -45.129  46.546  1.00  0.890          H  
ATOM  32030  N   GLY B2071       4.100 -44.571  53.403  1.00  0.510          N  
ATOM  32031  CA  GLY B2071       2.920 -44.578  54.243  1.00  0.510          C  
ATOM  32032  C   GLY B2071       2.057 -45.730  53.737  1.00  0.510          C  
ATOM  32033  O   GLY B2071       2.545 -46.848  53.582  1.00  0.530          O  
ATOM  32034  H   GLY B2071       5.035 -44.776  53.770  1.00  0.610          H  
ATOM  32035 1HA  GLY B2071       3.199 -44.737  55.285  1.00  0.610          H  
ATOM  32036 2HA  GLY B2071       2.392 -43.630  54.166  1.00  0.610          H  
ATOM  32037  N   GLY B2072       0.776 -45.471  53.477  1.00  0.500          N  
ATOM  32038  CA  GLY B2072      -0.119 -46.509  52.968  1.00  0.510          C  
ATOM  32039  C   GLY B2072      -0.359 -46.408  51.454  1.00  0.490          C  
ATOM  32040  O   GLY B2072      -1.264 -47.069  50.931  1.00  0.490          O  
ATOM  32041  H   GLY B2072       0.413 -44.546  53.641  1.00  0.600          H  
ATOM  32042 1HA  GLY B2072       0.298 -47.488  53.200  1.00  0.610          H  
ATOM  32043 2HA  GLY B2072      -1.072 -46.445  53.490  1.00  0.610          H  
ATOM  32044  N   PHE B2073       0.384 -45.537  50.775  1.00  0.470          N  
ATOM  32045  CA  PHE B2073       0.187 -45.303  49.349  1.00  0.450          C  
ATOM  32046  C   PHE B2073       0.973 -46.306  48.520  1.00  0.460          C  
ATOM  32047  O   PHE B2073       2.106 -46.641  48.854  1.00  0.490          O  
ATOM  32048  CB  PHE B2073       0.634 -43.913  48.971  1.00  0.640          C  
ATOM  32049  CG  PHE B2073      -0.224 -42.745  49.373  1.00  0.640          C  
ATOM  32050  CD1 PHE B2073      -0.680 -42.520  50.653  1.00  0.640          C  
ATOM  32051  CD2 PHE B2073      -0.530 -41.819  48.425  1.00  0.640          C  
ATOM  32052  CE1 PHE B2073      -1.434 -41.397  50.922  1.00  0.640          C  
ATOM  32053  CE2 PHE B2073      -1.265 -40.723  48.694  1.00  0.640          C  
ATOM  32054  CZ  PHE B2073      -1.723 -40.514  49.919  1.00  0.640          C  
ATOM  32055  H   PHE B2073       1.147 -45.045  51.251  1.00  0.560          H  
ATOM  32056  HA  PHE B2073      -0.871 -45.409  49.116  1.00  0.540          H  
ATOM  32057 1HB  PHE B2073       1.628 -43.752  49.382  1.00  0.770          H  
ATOM  32058 2HB  PHE B2073       0.705 -43.902  47.897  1.00  0.770          H  
ATOM  32059  HD1 PHE B2073      -0.448 -43.211  51.449  1.00  0.770          H  
ATOM  32060  HD2 PHE B2073      -0.171 -41.971  47.423  1.00  0.770          H  
ATOM  32061  HE1 PHE B2073      -1.805 -41.214  51.931  1.00  0.770          H  
ATOM  32062  HE2 PHE B2073      -1.491 -40.013  47.904  1.00  0.770          H  
ATOM  32063  HZ  PHE B2073      -2.317 -39.637  50.103  1.00  0.770          H  
ATOM  32064  N   ASN B2074       0.410 -46.736  47.401  1.00  0.440          N  
ATOM  32065  CA  ASN B2074       1.113 -47.706  46.566  1.00  0.450          C  
ATOM  32066  C   ASN B2074       2.076 -47.136  45.510  1.00  0.410          C  
ATOM  32067  O   ASN B2074       3.243 -47.519  45.458  1.00  0.420          O  
ATOM  32068  CB  ASN B2074       0.088 -48.576  45.871  1.00  0.630          C  
ATOM  32069  CG  ASN B2074      -0.632 -49.501  46.807  1.00  0.630          C  
ATOM  32070  OD1 ASN B2074      -0.151 -49.857  47.888  1.00  0.630          O  
ATOM  32071  ND2 ASN B2074      -1.805 -49.900  46.403  1.00  0.630          N  
ATOM  32072  H   ASN B2074      -0.538 -46.435  47.181  1.00  0.530          H  
ATOM  32073  HA  ASN B2074       1.711 -48.336  47.227  1.00  0.540          H  
ATOM  32074 1HB  ASN B2074      -0.650 -47.944  45.376  1.00  0.750          H  
ATOM  32075 2HB  ASN B2074       0.579 -49.171  45.101  1.00  0.750          H  
ATOM  32076 1HD2 ASN B2074      -2.344 -50.516  46.976  1.00  0.750          H  
ATOM  32077 2HD2 ASN B2074      -2.166 -49.593  45.523  1.00  0.750          H  
ATOM  32078  N   PHE B2075       1.577 -46.270  44.623  1.00  0.370          N  
ATOM  32079  CA  PHE B2075       2.340 -45.692  43.493  1.00  0.320          C  
ATOM  32080  C   PHE B2075       2.937 -46.723  42.505  1.00  0.290          C  
ATOM  32081  O   PHE B2075       3.647 -46.351  41.565  1.00  0.290          O  
ATOM  32082  CB  PHE B2075       3.480 -44.793  44.001  1.00  0.470          C  
ATOM  32083  CG  PHE B2075       3.025 -43.629  44.822  1.00  0.470          C  
ATOM  32084  CD1 PHE B2075       3.155 -43.625  46.187  1.00  0.470          C  
ATOM  32085  CD2 PHE B2075       2.469 -42.518  44.218  1.00  0.470          C  
ATOM  32086  CE1 PHE B2075       2.741 -42.541  46.907  1.00  0.470          C  
ATOM  32087  CE2 PHE B2075       2.050 -41.458  44.952  1.00  0.470          C  
ATOM  32088  CZ  PHE B2075       2.189 -41.466  46.289  1.00  0.470          C  
ATOM  32089  H   PHE B2075       0.614 -45.989  44.731  1.00  0.440          H  
ATOM  32090  HA  PHE B2075       1.653 -45.063  42.930  1.00  0.380          H  
ATOM  32091 1HB  PHE B2075       4.182 -45.378  44.598  1.00  0.560          H  
ATOM  32092 2HB  PHE B2075       4.034 -44.404  43.151  1.00  0.560          H  
ATOM  32093  HD1 PHE B2075       3.593 -44.485  46.691  1.00  0.560          H  
ATOM  32094  HD2 PHE B2075       2.371 -42.490  43.146  1.00  0.560          H  
ATOM  32095  HE1 PHE B2075       2.861 -42.534  47.986  1.00  0.560          H  
ATOM  32096  HE2 PHE B2075       1.609 -40.606  44.464  1.00  0.560          H  
ATOM  32097  HZ  PHE B2075       1.865 -40.619  46.870  1.00  0.560          H  
ATOM  32098  N   SER B2076       2.546 -47.992  42.623  1.00  0.270          N  
ATOM  32099  CA  SER B2076       3.059 -49.056  41.769  1.00  0.260          C  
ATOM  32100  C   SER B2076       2.702 -48.920  40.295  1.00  0.280          C  
ATOM  32101  O   SER B2076       3.425 -49.425  39.442  1.00  0.310          O  
ATOM  32102  CB  SER B2076       2.559 -50.390  42.282  1.00  0.370          C  
ATOM  32103  OG  SER B2076       1.166 -50.508  42.124  1.00  0.370          O  
ATOM  32104  H   SER B2076       1.914 -48.247  43.367  1.00  0.320          H  
ATOM  32105  HA  SER B2076       4.148 -49.045  41.850  1.00  0.310          H  
ATOM  32106 1HB  SER B2076       3.058 -51.195  41.743  1.00  0.440          H  
ATOM  32107 2HB  SER B2076       2.819 -50.490  43.336  1.00  0.440          H  
ATOM  32108  HG  SER B2076       0.937 -51.378  42.472  1.00  0.440          H  
ATOM  32109  N   GLN B2077       1.624 -48.188  39.976  1.00  0.280          N  
ATOM  32110  CA  GLN B2077       1.209 -48.000  38.586  1.00  0.310          C  
ATOM  32111  C   GLN B2077       1.830 -46.741  37.970  1.00  0.330          C  
ATOM  32112  O   GLN B2077       1.664 -46.469  36.774  1.00  0.340          O  
ATOM  32113  CB  GLN B2077      -0.318 -47.882  38.496  1.00  0.420          C  
ATOM  32114  CG  GLN B2077      -1.106 -49.084  39.001  1.00  0.420          C  
ATOM  32115  CD  GLN B2077      -0.861 -50.363  38.220  1.00  0.420          C  
ATOM  32116  OE1 GLN B2077      -0.983 -50.400  36.995  1.00  0.420          O  
ATOM  32117  NE2 GLN B2077      -0.510 -51.418  38.934  1.00  0.420          N  
ATOM  32118  H   GLN B2077       1.048 -47.811  40.715  1.00  0.340          H  
ATOM  32119  HA  GLN B2077       1.529 -48.860  38.019  1.00  0.370          H  
ATOM  32120 1HB  GLN B2077      -0.644 -47.006  39.052  1.00  0.510          H  
ATOM  32121 2HB  GLN B2077      -0.604 -47.733  37.464  1.00  0.510          H  
ATOM  32122 1HG  GLN B2077      -0.831 -49.271  40.038  1.00  0.510          H  
ATOM  32123 2HG  GLN B2077      -2.172 -48.852  38.934  1.00  0.510          H  
ATOM  32124 1HE2 GLN B2077      -0.338 -52.298  38.488  1.00  0.510          H  
ATOM  32125 2HE2 GLN B2077      -0.425 -51.342  39.927  1.00  0.510          H  
ATOM  32126  N   ILE B2078       2.513 -45.964  38.815  1.00  0.320          N  
ATOM  32127  CA  ILE B2078       3.124 -44.680  38.480  1.00  0.320          C  
ATOM  32128  C   ILE B2078       4.627 -44.827  38.238  1.00  0.320          C  
ATOM  32129  O   ILE B2078       5.192 -44.214  37.323  1.00  0.320          O  
ATOM  32130  CB  ILE B2078       2.801 -43.654  39.592  1.00  0.450          C  
ATOM  32131  CG1 ILE B2078       1.259 -43.431  39.610  1.00  0.450          C  
ATOM  32132  CG2 ILE B2078       3.560 -42.351  39.376  1.00  0.450          C  
ATOM  32133  CD1 ILE B2078       0.727 -42.660  40.787  1.00  0.450          C  
ATOM  32134  H   ILE B2078       2.653 -46.297  39.770  1.00  0.380          H  
ATOM  32135  HA  ILE B2078       2.673 -44.320  37.556  1.00  0.380          H  
ATOM  32136  HB  ILE B2078       3.087 -44.070  40.555  1.00  0.540          H  
ATOM  32137 1HG1 ILE B2078       0.990 -42.900  38.703  1.00  0.540          H  
ATOM  32138 2HG1 ILE B2078       0.762 -44.398  39.595  1.00  0.540          H  
ATOM  32139 1HG2 ILE B2078       3.336 -41.647  40.169  1.00  0.540          H  
ATOM  32140 2HG2 ILE B2078       4.622 -42.557  39.385  1.00  0.540          H  
ATOM  32141 3HG2 ILE B2078       3.281 -41.917  38.417  1.00  0.540          H  
ATOM  32142 1HD1 ILE B2078      -0.332 -42.568  40.684  1.00  0.540          H  
ATOM  32143 2HD1 ILE B2078       0.945 -43.194  41.691  1.00  0.540          H  
ATOM  32144 3HD1 ILE B2078       1.163 -41.667  40.832  1.00  0.540          H  
ATOM  32145  N   LEU B2079       5.283 -45.591  39.107  1.00  0.330          N  
ATOM  32146  CA  LEU B2079       6.716 -45.808  39.032  1.00  0.330          C  
ATOM  32147  C   LEU B2079       7.011 -46.851  37.923  1.00  0.340          C  
ATOM  32148  O   LEU B2079       6.136 -47.641  37.569  1.00  0.340          O  
ATOM  32149  CB  LEU B2079       7.227 -46.268  40.416  1.00  0.460          C  
ATOM  32150  CG  LEU B2079       7.017 -45.251  41.624  1.00  0.460          C  
ATOM  32151  CD1 LEU B2079       7.499 -45.903  42.928  1.00  0.460          C  
ATOM  32152  CD2 LEU B2079       7.762 -43.924  41.370  1.00  0.460          C  
ATOM  32153  H   LEU B2079       4.755 -46.026  39.866  1.00  0.400          H  
ATOM  32154  HA  LEU B2079       7.168 -44.867  38.777  1.00  0.400          H  
ATOM  32155 1HB  LEU B2079       6.688 -47.182  40.676  1.00  0.550          H  
ATOM  32156 2HB  LEU B2079       8.282 -46.507  40.359  1.00  0.550          H  
ATOM  32157  HG  LEU B2079       5.952 -45.044  41.730  1.00  0.550          H  
ATOM  32158 1HD1 LEU B2079       7.328 -45.217  43.760  1.00  0.550          H  
ATOM  32159 2HD1 LEU B2079       6.938 -46.826  43.100  1.00  0.550          H  
ATOM  32160 3HD1 LEU B2079       8.561 -46.129  42.854  1.00  0.550          H  
ATOM  32161 1HD2 LEU B2079       7.591 -43.248  42.210  1.00  0.550          H  
ATOM  32162 2HD2 LEU B2079       8.823 -44.104  41.268  1.00  0.550          H  
ATOM  32163 3HD2 LEU B2079       7.389 -43.466  40.475  1.00  0.550          H  
ATOM  32164  N   PRO B2080       8.208 -46.855  37.306  1.00  0.350          N  
ATOM  32165  CA  PRO B2080       8.622 -47.787  36.251  1.00  0.350          C  
ATOM  32166  C   PRO B2080       8.487 -49.253  36.628  1.00  0.370          C  
ATOM  32167  O   PRO B2080       8.791 -49.629  37.760  1.00  0.390          O  
ATOM  32168  CB  PRO B2080      10.103 -47.449  36.091  1.00  0.520          C  
ATOM  32169  CG  PRO B2080      10.210 -46.014  36.494  1.00  0.520          C  
ATOM  32170  CD  PRO B2080       9.239 -45.841  37.632  1.00  0.520          C  
ATOM  32171  HA  PRO B2080       8.077 -47.565  35.331  1.00  0.420          H  
ATOM  32172 1HB  PRO B2080      10.709 -48.117  36.718  1.00  0.630          H  
ATOM  32173 2HB  PRO B2080      10.412 -47.627  35.051  1.00  0.630          H  
ATOM  32174 1HG  PRO B2080      11.241 -45.801  36.784  1.00  0.630          H  
ATOM  32175 2HG  PRO B2080       9.979 -45.368  35.627  1.00  0.630          H  
ATOM  32176 1HD  PRO B2080       9.723 -46.059  38.590  1.00  0.630          H  
ATOM  32177 2HD  PRO B2080       8.867 -44.815  37.564  1.00  0.630          H  
ATOM  32178  N   ASP B2081       8.061 -50.079  35.663  1.00  0.380          N  
ATOM  32179  CA  ASP B2081       7.904 -51.518  35.850  1.00  0.420          C  
ATOM  32180  C   ASP B2081       9.222 -52.277  35.542  1.00  0.460          C  
ATOM  32181  O   ASP B2081       9.588 -52.425  34.376  1.00  0.460          O  
ATOM  32182  CB  ASP B2081       6.778 -52.035  34.950  1.00  0.570          C  
ATOM  32183  CG  ASP B2081       6.507 -53.541  35.086  1.00  0.570          C  
ATOM  32184  OD1 ASP B2081       7.363 -54.273  35.606  1.00  0.570          O  
ATOM  32185  OD2 ASP B2081       5.447 -53.957  34.685  1.00  0.570          O  
ATOM  32186  H   ASP B2081       7.811 -49.692  34.746  1.00  0.460          H  
ATOM  32187  HA  ASP B2081       7.583 -51.666  36.871  1.00  0.500          H  
ATOM  32188 1HB  ASP B2081       5.855 -51.489  35.179  1.00  0.690          H  
ATOM  32189 2HB  ASP B2081       7.025 -51.817  33.904  1.00  0.690          H  
ATOM  32190  N   PRO B2082       9.941 -52.799  36.562  1.00  0.500          N  
ATOM  32191  CA  PRO B2082      11.257 -53.415  36.470  1.00  0.530          C  
ATOM  32192  C   PRO B2082      11.269 -54.742  35.717  1.00  0.560          C  
ATOM  32193  O   PRO B2082      12.340 -55.275  35.432  1.00  0.590          O  
ATOM  32194  CB  PRO B2082      11.640 -53.627  37.939  1.00  0.800          C  
ATOM  32195  CG  PRO B2082      10.326 -53.767  38.666  1.00  0.800          C  
ATOM  32196  CD  PRO B2082       9.365 -52.857  37.933  1.00  0.800          C  
ATOM  32197  HA  PRO B2082      11.942 -52.703  35.986  1.00  0.640          H  
ATOM  32198 1HB  PRO B2082      12.274 -54.523  38.035  1.00  0.950          H  
ATOM  32199 2HB  PRO B2082      12.235 -52.775  38.298  1.00  0.950          H  
ATOM  32200 1HG  PRO B2082       9.999 -54.820  38.660  1.00  0.950          H  
ATOM  32201 2HG  PRO B2082      10.447 -53.482  39.720  1.00  0.950          H  
ATOM  32202 1HD  PRO B2082       8.377 -53.352  37.927  1.00  0.950          H  
ATOM  32203 2HD  PRO B2082       9.347 -51.868  38.406  1.00  0.950          H  
ATOM  32204  N   SER B2083      10.093 -55.324  35.478  1.00  0.560          N  
ATOM  32205  CA  SER B2083      10.036 -56.623  34.821  1.00  0.590          C  
ATOM  32206  C   SER B2083      10.083 -56.511  33.300  1.00  0.530          C  
ATOM  32207  O   SER B2083      10.197 -57.521  32.601  1.00  0.550          O  
ATOM  32208  CB  SER B2083       8.784 -57.381  35.228  1.00  0.810          C  
ATOM  32209  OG  SER B2083       7.630 -56.812  34.670  1.00  0.810          O  
ATOM  32210  H   SER B2083       9.200 -54.861  35.700  1.00  0.670          H  
ATOM  32211  HA  SER B2083      10.904 -57.200  35.141  1.00  0.710          H  
ATOM  32212 1HB  SER B2083       8.872 -58.416  34.905  1.00  0.980          H  
ATOM  32213 2HB  SER B2083       8.700 -57.380  36.312  1.00  0.980          H  
ATOM  32214  HG  SER B2083       7.459 -55.973  35.151  1.00  0.980          H  
ATOM  32215  N   LYS B2084       9.966 -55.295  32.773  1.00  0.450          N  
ATOM  32216  CA  LYS B2084       9.927 -55.139  31.332  1.00  0.390          C  
ATOM  32217  C   LYS B2084      11.262 -54.622  30.787  1.00  0.350          C  
ATOM  32218  O   LYS B2084      12.056 -54.065  31.540  1.00  0.380          O  
ATOM  32219  CB  LYS B2084       8.777 -54.217  30.960  1.00  0.570          C  
ATOM  32220  CG  LYS B2084       7.427 -54.811  31.310  1.00  0.570          C  
ATOM  32221  CD  LYS B2084       6.295 -53.916  30.888  1.00  0.570          C  
ATOM  32222  CE  LYS B2084       4.956 -54.527  31.240  1.00  0.570          C  
ATOM  32223  NZ  LYS B2084       3.847 -53.646  30.842  1.00  0.570          N  
ATOM  32224  H   LYS B2084       9.903 -54.468  33.383  1.00  0.540          H  
ATOM  32225  HA  LYS B2084       9.706 -56.111  30.917  1.00  0.470          H  
ATOM  32226 1HB  LYS B2084       8.880 -53.270  31.507  1.00  0.680          H  
ATOM  32227 2HB  LYS B2084       8.795 -53.986  29.900  1.00  0.680          H  
ATOM  32228 1HG  LYS B2084       7.323 -55.784  30.831  1.00  0.680          H  
ATOM  32229 2HG  LYS B2084       7.372 -54.956  32.393  1.00  0.680          H  
ATOM  32230 1HD  LYS B2084       6.379 -52.953  31.400  1.00  0.680          H  
ATOM  32231 2HD  LYS B2084       6.333 -53.738  29.814  1.00  0.680          H  
ATOM  32232 1HE  LYS B2084       4.850 -55.482  30.731  1.00  0.680          H  
ATOM  32233 2HE  LYS B2084       4.908 -54.691  32.316  1.00  0.680          H  
ATOM  32234 1HZ  LYS B2084       2.968 -54.052  31.081  1.00  0.680          H  
ATOM  32235 2HZ  LYS B2084       3.934 -52.733  31.305  1.00  0.680          H  
ATOM  32236 3HZ  LYS B2084       3.872 -53.463  29.840  1.00  0.680          H  
ATOM  32237  N   PRO B2085      11.598 -54.878  29.498  1.00  0.300          N  
ATOM  32238  CA  PRO B2085      12.742 -54.298  28.791  1.00  0.280          C  
ATOM  32239  C   PRO B2085      12.696 -52.768  28.725  1.00  0.280          C  
ATOM  32240  O   PRO B2085      13.723 -52.110  28.554  1.00  0.310          O  
ATOM  32241  CB  PRO B2085      12.597 -54.891  27.382  1.00  0.420          C  
ATOM  32242  CG  PRO B2085      11.828 -56.180  27.574  1.00  0.420          C  
ATOM  32243  CD  PRO B2085      10.869 -55.910  28.716  1.00  0.420          C  
ATOM  32244  HA  PRO B2085      13.671 -54.635  29.272  1.00  0.340          H  
ATOM  32245 1HB  PRO B2085      12.076 -54.174  26.728  1.00  0.500          H  
ATOM  32246 2HB  PRO B2085      13.593 -55.053  26.944  1.00  0.500          H  
ATOM  32247 1HG  PRO B2085      11.310 -56.451  26.639  1.00  0.500          H  
ATOM  32248 2HG  PRO B2085      12.526 -57.003  27.796  1.00  0.500          H  
ATOM  32249 1HD  PRO B2085       9.901 -55.536  28.349  1.00  0.500          H  
ATOM  32250 2HD  PRO B2085      10.778 -56.856  29.272  1.00  0.500          H  
ATOM  32251  N   SER B2086      11.489 -52.223  28.835  1.00  0.270          N  
ATOM  32252  CA  SER B2086      11.223 -50.803  28.814  1.00  0.280          C  
ATOM  32253  C   SER B2086      11.423 -50.202  30.192  1.00  0.270          C  
ATOM  32254  O   SER B2086      11.501 -50.905  31.195  1.00  0.280          O  
ATOM  32255  CB  SER B2086       9.810 -50.562  28.326  1.00  0.390          C  
ATOM  32256  OG  SER B2086       8.886 -51.113  29.222  1.00  0.390          O  
ATOM  32257  H   SER B2086      10.689 -52.819  28.958  1.00  0.320          H  
ATOM  32258  HA  SER B2086      11.923 -50.327  28.125  1.00  0.340          H  
ATOM  32259 1HB  SER B2086       9.630 -49.492  28.227  1.00  0.470          H  
ATOM  32260 2HB  SER B2086       9.679 -51.009  27.343  1.00  0.470          H  
ATOM  32261  HG  SER B2086       8.011 -50.824  28.932  1.00  0.470          H  
ATOM  32262  N   LYS B2087      11.480 -48.878  30.253  1.00  0.290          N  
ATOM  32263  CA  LYS B2087      11.613 -48.187  31.529  1.00  0.300          C  
ATOM  32264  C   LYS B2087      10.308 -47.506  31.927  1.00  0.320          C  
ATOM  32265  O   LYS B2087      10.314 -46.616  32.772  1.00  0.330          O  
ATOM  32266  CB  LYS B2087      12.750 -47.160  31.459  1.00  0.420          C  
ATOM  32267  CG  LYS B2087      14.131 -47.748  31.107  1.00  0.420          C  
ATOM  32268  CD  LYS B2087      14.639 -48.746  32.155  1.00  0.420          C  
ATOM  32269  CE  LYS B2087      16.046 -49.226  31.824  1.00  0.420          C  
ATOM  32270  NZ  LYS B2087      16.524 -50.262  32.789  1.00  0.420          N  
ATOM  32271  H   LYS B2087      11.429 -48.340  29.400  1.00  0.350          H  
ATOM  32272  HA  LYS B2087      11.833 -48.919  32.305  1.00  0.360          H  
ATOM  32273 1HB  LYS B2087      12.519 -46.418  30.702  1.00  0.500          H  
ATOM  32274 2HB  LYS B2087      12.834 -46.637  32.412  1.00  0.500          H  
ATOM  32275 1HG  LYS B2087      14.070 -48.253  30.143  1.00  0.500          H  
ATOM  32276 2HG  LYS B2087      14.849 -46.934  31.021  1.00  0.500          H  
ATOM  32277 1HD  LYS B2087      14.633 -48.285  33.143  1.00  0.500          H  
ATOM  32278 2HD  LYS B2087      13.992 -49.625  32.173  1.00  0.500          H  
ATOM  32279 1HE  LYS B2087      16.050 -49.650  30.820  1.00  0.500          H  
ATOM  32280 2HE  LYS B2087      16.729 -48.376  31.852  1.00  0.500          H  
ATOM  32281 1HZ  LYS B2087      17.457 -50.556  32.536  1.00  0.500          H  
ATOM  32282 2HZ  LYS B2087      16.534 -49.879  33.724  1.00  0.500          H  
ATOM  32283 3HZ  LYS B2087      15.897 -51.061  32.755  1.00  0.500          H  
ATOM  32284  N   ARG B2088       9.224 -47.864  31.247  1.00  0.330          N  
ATOM  32285  CA  ARG B2088       7.904 -47.285  31.479  1.00  0.330          C  
ATOM  32286  C   ARG B2088       7.140 -47.885  32.662  1.00  0.340          C  
ATOM  32287  O   ARG B2088       7.342 -49.044  33.042  1.00  0.360          O  
ATOM  32288  CB  ARG B2088       7.038 -47.411  30.231  1.00  0.460          C  
ATOM  32289  CG  ARG B2088       7.448 -46.528  29.048  1.00  0.460          C  
ATOM  32290  CD  ARG B2088       6.387 -46.528  27.978  1.00  0.460          C  
ATOM  32291  NE  ARG B2088       6.237 -47.809  27.308  1.00  0.460          N  
ATOM  32292  CZ  ARG B2088       6.886 -48.182  26.176  1.00  0.460          C  
ATOM  32293  NH1 ARG B2088       7.727 -47.351  25.577  1.00  0.460          N  
ATOM  32294  NH2 ARG B2088       6.664 -49.388  25.674  1.00  0.460          N  
ATOM  32295  H   ARG B2088       9.320 -48.607  30.569  1.00  0.400          H  
ATOM  32296  HA  ARG B2088       8.038 -46.221  31.680  1.00  0.400          H  
ATOM  32297 1HB  ARG B2088       7.074 -48.443  29.881  1.00  0.550          H  
ATOM  32298 2HB  ARG B2088       6.004 -47.209  30.474  1.00  0.550          H  
ATOM  32299 1HG  ARG B2088       7.582 -45.501  29.398  1.00  0.550          H  
ATOM  32300 2HG  ARG B2088       8.380 -46.893  28.623  1.00  0.550          H  
ATOM  32301 1HD  ARG B2088       5.433 -46.298  28.425  1.00  0.550          H  
ATOM  32302 2HD  ARG B2088       6.619 -45.771  27.242  1.00  0.550          H  
ATOM  32303  HE  ARG B2088       5.591 -48.500  27.748  1.00  0.550          H  
ATOM  32304 1HH1 ARG B2088       7.888 -46.437  25.968  1.00  0.550          H  
ATOM  32305 2HH1 ARG B2088       8.203 -47.623  24.724  1.00  0.550          H  
ATOM  32306 1HH2 ARG B2088       6.014 -50.015  26.148  1.00  0.550          H  
ATOM  32307 2HH2 ARG B2088       7.133 -49.687  24.834  1.00  0.550          H  
ATOM  32308  N   SER B2089       6.240 -47.075  33.215  1.00  0.320          N  
ATOM  32309  CA  SER B2089       5.286 -47.457  34.255  1.00  0.330          C  
ATOM  32310  C   SER B2089       4.109 -48.168  33.608  1.00  0.330          C  
ATOM  32311  O   SER B2089       3.990 -48.186  32.379  1.00  0.320          O  
ATOM  32312  CB  SER B2089       4.761 -46.242  34.971  1.00  0.460          C  
ATOM  32313  OG  SER B2089       3.890 -45.516  34.143  1.00  0.460          O  
ATOM  32314  H   SER B2089       6.197 -46.104  32.874  1.00  0.380          H  
ATOM  32315  HA  SER B2089       5.762 -48.129  34.970  1.00  0.400          H  
ATOM  32316 1HB  SER B2089       4.245 -46.541  35.879  1.00  0.550          H  
ATOM  32317 2HB  SER B2089       5.598 -45.611  35.257  1.00  0.550          H  
ATOM  32318  HG  SER B2089       3.619 -44.709  34.641  1.00  0.550          H  
ATOM  32319  N   PHE B2090       3.219 -48.738  34.417  1.00  0.350          N  
ATOM  32320  CA  PHE B2090       2.035 -49.408  33.887  1.00  0.360          C  
ATOM  32321  C   PHE B2090       1.128 -48.405  33.172  1.00  0.320          C  
ATOM  32322  O   PHE B2090       0.632 -48.676  32.068  1.00  0.300          O  
ATOM  32323  CB  PHE B2090       1.276 -50.038  35.028  1.00  0.500          C  
ATOM  32324  CG  PHE B2090       1.965 -51.208  35.641  1.00  0.500          C  
ATOM  32325  CD1 PHE B2090       2.860 -51.032  36.687  1.00  0.500          C  
ATOM  32326  CD2 PHE B2090       1.713 -52.488  35.199  1.00  0.500          C  
ATOM  32327  CE1 PHE B2090       3.485 -52.092  37.267  1.00  0.500          C  
ATOM  32328  CE2 PHE B2090       2.344 -53.564  35.784  1.00  0.500          C  
ATOM  32329  CZ  PHE B2090       3.232 -53.362  36.821  1.00  0.500          C  
ATOM  32330  H   PHE B2090       3.359 -48.703  35.418  1.00  0.420          H  
ATOM  32331  HA  PHE B2090       2.353 -50.174  33.178  1.00  0.430          H  
ATOM  32332 1HB  PHE B2090       1.103 -49.297  35.793  1.00  0.600          H  
ATOM  32333 2HB  PHE B2090       0.299 -50.364  34.677  1.00  0.600          H  
ATOM  32334  HD1 PHE B2090       3.081 -50.041  37.057  1.00  0.600          H  
ATOM  32335  HD2 PHE B2090       1.010 -52.644  34.382  1.00  0.600          H  
ATOM  32336  HE1 PHE B2090       4.189 -51.918  38.084  1.00  0.600          H  
ATOM  32337  HE2 PHE B2090       2.151 -54.576  35.430  1.00  0.600          H  
ATOM  32338  HZ  PHE B2090       3.738 -54.211  37.275  1.00  0.600          H  
ATOM  32339  N   ILE B2091       0.938 -47.228  33.784  1.00  0.320          N  
ATOM  32340  CA  ILE B2091       0.148 -46.181  33.155  1.00  0.290          C  
ATOM  32341  C   ILE B2091       0.796 -45.731  31.859  1.00  0.270          C  
ATOM  32342  O   ILE B2091       0.093 -45.551  30.863  1.00  0.250          O  
ATOM  32343  CB  ILE B2091      -0.128 -44.994  34.103  1.00  0.420          C  
ATOM  32344  CG1 ILE B2091      -1.108 -45.465  35.210  1.00  0.420          C  
ATOM  32345  CG2 ILE B2091      -0.642 -43.764  33.316  1.00  0.420          C  
ATOM  32346  CD1 ILE B2091      -1.257 -44.513  36.388  1.00  0.420          C  
ATOM  32347  H   ILE B2091       1.325 -47.060  34.719  1.00  0.380          H  
ATOM  32348  HA  ILE B2091      -0.821 -46.603  32.901  1.00  0.350          H  
ATOM  32349  HB  ILE B2091       0.787 -44.740  34.612  1.00  0.500          H  
ATOM  32350 1HG1 ILE B2091      -2.090 -45.621  34.765  1.00  0.500          H  
ATOM  32351 2HG1 ILE B2091      -0.749 -46.415  35.585  1.00  0.500          H  
ATOM  32352 1HG2 ILE B2091      -0.824 -42.935  33.989  1.00  0.500          H  
ATOM  32353 2HG2 ILE B2091       0.097 -43.453  32.581  1.00  0.500          H  
ATOM  32354 3HG2 ILE B2091      -1.552 -44.029  32.813  1.00  0.500          H  
ATOM  32355 1HD1 ILE B2091      -1.948 -44.945  37.107  1.00  0.500          H  
ATOM  32356 2HD1 ILE B2091      -0.281 -44.370  36.861  1.00  0.500          H  
ATOM  32357 3HD1 ILE B2091      -1.644 -43.560  36.055  1.00  0.500          H  
ATOM  32358  N   GLU B2092       2.114 -45.538  31.843  1.00  0.260          N  
ATOM  32359  CA  GLU B2092       2.744 -45.132  30.599  1.00  0.250          C  
ATOM  32360  C   GLU B2092       2.525 -46.175  29.508  1.00  0.260          C  
ATOM  32361  O   GLU B2092       2.205 -45.810  28.375  1.00  0.250          O  
ATOM  32362  CB  GLU B2092       4.219 -44.840  30.805  1.00  0.350          C  
ATOM  32363  CG  GLU B2092       4.488 -43.573  31.543  1.00  0.350          C  
ATOM  32364  CD  GLU B2092       5.908 -43.395  31.893  1.00  0.350          C  
ATOM  32365  OE1 GLU B2092       6.536 -44.355  32.297  1.00  0.350          O  
ATOM  32366  OE2 GLU B2092       6.396 -42.289  31.740  1.00  0.350          O  
ATOM  32367  H   GLU B2092       2.666 -45.672  32.690  1.00  0.310          H  
ATOM  32368  HA  GLU B2092       2.280 -44.212  30.271  1.00  0.300          H  
ATOM  32369 1HB  GLU B2092       4.664 -45.649  31.355  1.00  0.420          H  
ATOM  32370 2HB  GLU B2092       4.712 -44.755  29.850  1.00  0.420          H  
ATOM  32371 1HG  GLU B2092       4.172 -42.746  30.910  1.00  0.420          H  
ATOM  32372 2HG  GLU B2092       3.886 -43.552  32.439  1.00  0.420          H  
ATOM  32373  N   ASP B2093       2.587 -47.478  29.811  1.00  0.290          N  
ATOM  32374  CA  ASP B2093       2.284 -48.409  28.727  1.00  0.300          C  
ATOM  32375  C   ASP B2093       0.889 -48.160  28.171  1.00  0.290          C  
ATOM  32376  O   ASP B2093       0.715 -48.181  26.952  1.00  0.290          O  
ATOM  32377  CB  ASP B2093       2.373 -49.872  29.142  1.00  0.420          C  
ATOM  32378  CG  ASP B2093       3.769 -50.430  29.264  1.00  0.420          C  
ATOM  32379  OD1 ASP B2093       4.720 -49.844  28.775  1.00  0.420          O  
ATOM  32380  OD2 ASP B2093       3.873 -51.509  29.835  1.00  0.420          O  
ATOM  32381  H   ASP B2093       2.898 -47.795  30.739  1.00  0.350          H  
ATOM  32382  HA  ASP B2093       3.002 -48.243  27.926  1.00  0.360          H  
ATOM  32383 1HB  ASP B2093       1.877 -49.983  30.110  1.00  0.500          H  
ATOM  32384 2HB  ASP B2093       1.818 -50.476  28.427  1.00  0.500          H  
ATOM  32385  N   LEU B2094      -0.103 -47.869  29.028  1.00  0.290          N  
ATOM  32386  CA  LEU B2094      -1.431 -47.587  28.481  1.00  0.280          C  
ATOM  32387  C   LEU B2094      -1.415 -46.349  27.584  1.00  0.270          C  
ATOM  32388  O   LEU B2094      -2.019 -46.354  26.507  1.00  0.270          O  
ATOM  32389  CB  LEU B2094      -2.477 -47.303  29.587  1.00  0.400          C  
ATOM  32390  CG  LEU B2094      -2.941 -48.457  30.497  1.00  0.400          C  
ATOM  32391  CD1 LEU B2094      -3.813 -47.874  31.629  1.00  0.400          C  
ATOM  32392  CD2 LEU B2094      -3.761 -49.461  29.692  1.00  0.400          C  
ATOM  32393  H   LEU B2094       0.077 -47.917  30.040  1.00  0.350          H  
ATOM  32394  HA  LEU B2094      -1.742 -48.434  27.881  1.00  0.340          H  
ATOM  32395 1HB  LEU B2094      -2.076 -46.531  30.236  1.00  0.480          H  
ATOM  32396 2HB  LEU B2094      -3.367 -46.894  29.107  1.00  0.480          H  
ATOM  32397  HG  LEU B2094      -2.072 -48.951  30.942  1.00  0.480          H  
ATOM  32398 1HD1 LEU B2094      -4.146 -48.680  32.268  1.00  0.480          H  
ATOM  32399 2HD1 LEU B2094      -3.239 -47.155  32.214  1.00  0.480          H  
ATOM  32400 3HD1 LEU B2094      -4.683 -47.382  31.203  1.00  0.480          H  
ATOM  32401 1HD2 LEU B2094      -4.098 -50.261  30.352  1.00  0.480          H  
ATOM  32402 2HD2 LEU B2094      -4.625 -48.957  29.264  1.00  0.480          H  
ATOM  32403 3HD2 LEU B2094      -3.161 -49.887  28.896  1.00  0.480          H  
ATOM  32404  N   LEU B2095      -0.694 -45.304  28.001  1.00  0.250          N  
ATOM  32405  CA  LEU B2095      -0.676 -44.056  27.233  1.00  0.230          C  
ATOM  32406  C   LEU B2095      -0.059 -44.285  25.839  1.00  0.220          C  
ATOM  32407  O   LEU B2095      -0.569 -43.785  24.820  1.00  0.210          O  
ATOM  32408  CB  LEU B2095       0.149 -42.998  28.004  1.00  0.330          C  
ATOM  32409  CG  LEU B2095      -0.420 -42.523  29.420  1.00  0.330          C  
ATOM  32410  CD1 LEU B2095       0.607 -41.613  30.093  1.00  0.330          C  
ATOM  32411  CD2 LEU B2095      -1.736 -41.828  29.293  1.00  0.330          C  
ATOM  32412  H   LEU B2095      -0.234 -45.369  28.918  1.00  0.300          H  
ATOM  32413  HA  LEU B2095      -1.699 -43.717  27.098  1.00  0.280          H  
ATOM  32414 1HB  LEU B2095       1.150 -43.397  28.169  1.00  0.400          H  
ATOM  32415 2HB  LEU B2095       0.247 -42.122  27.377  1.00  0.400          H  
ATOM  32416  HG  LEU B2095      -0.556 -43.387  30.046  1.00  0.400          H  
ATOM  32417 1HD1 LEU B2095       0.239 -41.314  31.070  1.00  0.400          H  
ATOM  32418 2HD1 LEU B2095       1.546 -42.129  30.212  1.00  0.400          H  
ATOM  32419 3HD1 LEU B2095       0.775 -40.739  29.489  1.00  0.400          H  
ATOM  32420 1HD2 LEU B2095      -2.084 -41.538  30.280  1.00  0.400          H  
ATOM  32421 2HD2 LEU B2095      -1.629 -40.952  28.689  1.00  0.400          H  
ATOM  32422 3HD2 LEU B2095      -2.461 -42.495  28.844  1.00  0.400          H  
ATOM  32423  N   PHE B2096       1.011 -45.081  25.809  1.00  0.230          N  
ATOM  32424  CA  PHE B2096       1.723 -45.430  24.587  1.00  0.220          C  
ATOM  32425  C   PHE B2096       0.933 -46.389  23.711  1.00  0.230          C  
ATOM  32426  O   PHE B2096       0.996 -46.293  22.487  1.00  0.220          O  
ATOM  32427  CB  PHE B2096       3.115 -45.971  24.925  1.00  0.310          C  
ATOM  32428  CG  PHE B2096       4.127 -44.864  25.199  1.00  0.310          C  
ATOM  32429  CD1 PHE B2096       4.234 -44.249  26.427  1.00  0.310          C  
ATOM  32430  CD2 PHE B2096       4.988 -44.448  24.203  1.00  0.310          C  
ATOM  32431  CE1 PHE B2096       5.138 -43.264  26.649  1.00  0.310          C  
ATOM  32432  CE2 PHE B2096       5.900 -43.444  24.427  1.00  0.310          C  
ATOM  32433  CZ  PHE B2096       5.972 -42.849  25.655  1.00  0.310          C  
ATOM  32434  H   PHE B2096       1.368 -45.424  26.707  1.00  0.280          H  
ATOM  32435  HA  PHE B2096       1.861 -44.521  24.011  1.00  0.260          H  
ATOM  32436 1HB  PHE B2096       3.049 -46.607  25.813  1.00  0.370          H  
ATOM  32437 2HB  PHE B2096       3.479 -46.583  24.104  1.00  0.370          H  
ATOM  32438  HD1 PHE B2096       3.596 -44.530  27.226  1.00  0.370          H  
ATOM  32439  HD2 PHE B2096       4.939 -44.918  23.217  1.00  0.370          H  
ATOM  32440  HE1 PHE B2096       5.181 -42.804  27.630  1.00  0.370          H  
ATOM  32441  HE2 PHE B2096       6.566 -43.120  23.622  1.00  0.370          H  
ATOM  32442  HZ  PHE B2096       6.693 -42.051  25.837  1.00  0.370          H  
ATOM  32443  N   ASN B2097       0.192 -47.306  24.325  1.00  0.250          N  
ATOM  32444  CA  ASN B2097      -0.621 -48.245  23.578  1.00  0.270          C  
ATOM  32445  C   ASN B2097      -1.826 -47.568  22.905  1.00  0.260          C  
ATOM  32446  O   ASN B2097      -2.273 -48.026  21.850  1.00  0.260          O  
ATOM  32447  CB  ASN B2097      -1.088 -49.363  24.487  1.00  0.370          C  
ATOM  32448  CG  ASN B2097       0.031 -50.307  24.867  1.00  0.370          C  
ATOM  32449  OD1 ASN B2097       1.048 -50.425  24.171  1.00  0.370          O  
ATOM  32450  ND2 ASN B2097      -0.138 -50.985  25.973  1.00  0.370          N  
ATOM  32451  H   ASN B2097       0.237 -47.392  25.343  1.00  0.300          H  
ATOM  32452  HA  ASN B2097      -0.007 -48.669  22.785  1.00  0.320          H  
ATOM  32453 1HB  ASN B2097      -1.507 -48.930  25.396  1.00  0.440          H  
ATOM  32454 2HB  ASN B2097      -1.879 -49.926  23.996  1.00  0.440          H  
ATOM  32455 1HD2 ASN B2097       0.570 -51.620  26.278  1.00  0.440          H  
ATOM  32456 2HD2 ASN B2097      -0.969 -50.866  26.511  1.00  0.440          H  
ATOM  32457  N   LYS B2098      -2.359 -46.485  23.502  1.00  0.250          N  
ATOM  32458  CA  LYS B2098      -3.523 -45.821  22.911  1.00  0.260          C  
ATOM  32459  C   LYS B2098      -3.214 -44.865  21.754  1.00  0.240          C  
ATOM  32460  O   LYS B2098      -4.008 -44.786  20.814  1.00  0.240          O  
ATOM  32461  CB  LYS B2098      -4.328 -45.046  23.956  1.00  0.360          C  
ATOM  32462  CG  LYS B2098      -5.024 -45.881  25.038  1.00  0.360          C  
ATOM  32463  CD  LYS B2098      -5.993 -46.923  24.475  1.00  0.360          C  
ATOM  32464  CE  LYS B2098      -6.838 -47.489  25.590  1.00  0.360          C  
ATOM  32465  NZ  LYS B2098      -7.638 -48.674  25.188  1.00  0.360          N  
ATOM  32466  H   LYS B2098      -1.986 -46.174  24.404  1.00  0.300          H  
ATOM  32467  HA  LYS B2098      -4.162 -46.596  22.497  1.00  0.310          H  
ATOM  32468 1HB  LYS B2098      -3.654 -44.356  24.472  1.00  0.430          H  
ATOM  32469 2HB  LYS B2098      -5.086 -44.443  23.457  1.00  0.430          H  
ATOM  32470 1HG  LYS B2098      -4.276 -46.406  25.615  1.00  0.430          H  
ATOM  32471 2HG  LYS B2098      -5.571 -45.219  25.713  1.00  0.430          H  
ATOM  32472 1HD  LYS B2098      -6.631 -46.474  23.719  1.00  0.430          H  
ATOM  32473 2HD  LYS B2098      -5.435 -47.743  24.028  1.00  0.430          H  
ATOM  32474 1HE  LYS B2098      -6.198 -47.761  26.428  1.00  0.430          H  
ATOM  32475 2HE  LYS B2098      -7.531 -46.711  25.913  1.00  0.430          H  
ATOM  32476 1HZ  LYS B2098      -8.181 -48.932  26.024  1.00  0.430          H  
ATOM  32477 2HZ  LYS B2098      -8.272 -48.466  24.439  1.00  0.430          H  
ATOM  32478 3HZ  LYS B2098      -7.037 -49.429  24.914  1.00  0.430          H  
ATOM  32479  N   VAL B2099      -2.103 -44.125  21.794  1.00  0.230          N  
ATOM  32480  CA  VAL B2099      -1.852 -43.221  20.662  1.00  0.220          C  
ATOM  32481  C   VAL B2099      -1.247 -44.031  19.517  1.00  0.200          C  
ATOM  32482  O   VAL B2099      -0.253 -44.732  19.697  1.00  0.200          O  
ATOM  32483  CB  VAL B2099      -0.941 -42.034  21.055  1.00  0.310          C  
ATOM  32484  CG1 VAL B2099      -0.611 -41.138  19.828  1.00  0.310          C  
ATOM  32485  CG2 VAL B2099      -1.641 -41.212  22.099  1.00  0.310          C  
ATOM  32486  H   VAL B2099      -1.472 -44.178  22.602  1.00  0.280          H  
ATOM  32487  HA  VAL B2099      -2.803 -42.808  20.324  1.00  0.260          H  
ATOM  32488  HB  VAL B2099      -0.026 -42.417  21.452  1.00  0.370          H  
ATOM  32489 1HG1 VAL B2099       0.030 -40.311  20.140  1.00  0.370          H  
ATOM  32490 2HG1 VAL B2099      -0.095 -41.720  19.065  1.00  0.370          H  
ATOM  32491 3HG1 VAL B2099      -1.535 -40.739  19.412  1.00  0.370          H  
ATOM  32492 1HG2 VAL B2099      -0.999 -40.385  22.406  1.00  0.370          H  
ATOM  32493 2HG2 VAL B2099      -2.577 -40.821  21.694  1.00  0.370          H  
ATOM  32494 3HG2 VAL B2099      -1.850 -41.851  22.945  1.00  0.370          H  
ATOM  32495  N   THR B2100      -1.856 -43.935  18.343  1.00  0.200          N  
ATOM  32496  CA  THR B2100      -1.403 -44.698  17.192  1.00  0.200          C  
ATOM  32497  C   THR B2100      -0.517 -43.866  16.297  1.00  0.180          C  
ATOM  32498  O   THR B2100      -0.910 -42.806  15.804  1.00  0.180          O  
ATOM  32499  CB  THR B2100      -2.601 -45.245  16.386  1.00  0.280          C  
ATOM  32500  OG1 THR B2100      -3.363 -46.130  17.215  1.00  0.280          O  
ATOM  32501  CG2 THR B2100      -2.122 -46.008  15.146  1.00  0.280          C  
ATOM  32502  H   THR B2100      -2.650 -43.302  18.253  1.00  0.240          H  
ATOM  32503  HA  THR B2100      -0.821 -45.546  17.549  1.00  0.240          H  
ATOM  32504  HB  THR B2100      -3.237 -44.415  16.077  1.00  0.340          H  
ATOM  32505  HG1 THR B2100      -3.744 -45.631  17.952  1.00  0.340          H  
ATOM  32506 1HG2 THR B2100      -2.985 -46.386  14.603  1.00  0.340          H  
ATOM  32507 2HG2 THR B2100      -1.550 -45.349  14.490  1.00  0.340          H  
ATOM  32508 3HG2 THR B2100      -1.493 -46.842  15.453  1.00  0.340          H  
ATOM  32509  N   LEU B2101       0.682 -44.365  16.052  1.00  0.160          N  
ATOM  32510  CA  LEU B2101       1.625 -43.642  15.232  1.00  0.140          C  
ATOM  32511  C   LEU B2101       1.614 -44.241  13.838  1.00  0.140          C  
ATOM  32512  O   LEU B2101       1.399 -45.441  13.678  1.00  0.160          O  
ATOM  32513  CB  LEU B2101       3.008 -43.709  15.884  1.00  0.200          C  
ATOM  32514  CG  LEU B2101       3.057 -43.205  17.386  1.00  0.200          C  
ATOM  32515  CD1 LEU B2101       4.462 -43.354  17.922  1.00  0.200          C  
ATOM  32516  CD2 LEU B2101       2.578 -41.767  17.489  1.00  0.200          C  
ATOM  32517  H   LEU B2101       0.942 -45.251  16.466  1.00  0.190          H  
ATOM  32518  HA  LEU B2101       1.313 -42.606  15.141  1.00  0.170          H  
ATOM  32519 1HB  LEU B2101       3.360 -44.742  15.858  1.00  0.240          H  
ATOM  32520 2HB  LEU B2101       3.700 -43.102  15.301  1.00  0.240          H  
ATOM  32521  HG  LEU B2101       2.403 -43.835  17.997  1.00  0.240          H  
ATOM  32522 1HD1 LEU B2101       4.491 -43.036  18.961  1.00  0.240          H  
ATOM  32523 2HD1 LEU B2101       4.768 -44.398  17.855  1.00  0.240          H  
ATOM  32524 3HD1 LEU B2101       5.145 -42.738  17.335  1.00  0.240          H  
ATOM  32525 1HD2 LEU B2101       2.606 -41.451  18.522  1.00  0.240          H  
ATOM  32526 2HD2 LEU B2101       3.218 -41.113  16.893  1.00  0.240          H  
ATOM  32527 3HD2 LEU B2101       1.565 -41.703  17.135  1.00  0.240          H  
ATOM  32528  N   ALA B2102       1.860 -43.400  12.832  1.00  0.130          N  
ATOM  32529  CA  ALA B2102       1.885 -43.816  11.427  1.00  0.160          C  
ATOM  32530  C   ALA B2102       2.933 -44.887  11.116  1.00  0.200          C  
ATOM  32531  O   ALA B2102       2.721 -45.726  10.239  1.00  0.290          O  
ATOM  32532  CB  ALA B2102       2.130 -42.602  10.545  1.00  0.210          C  
ATOM  32533  H   ALA B2102       2.019 -42.428  13.054  1.00  0.160          H  
ATOM  32534  HA  ALA B2102       0.906 -44.233  11.192  1.00  0.190          H  
ATOM  32535 1HB  ALA B2102       2.095 -42.907   9.503  1.00  0.250          H  
ATOM  32536 2HB  ALA B2102       1.358 -41.854  10.729  1.00  0.250          H  
ATOM  32537 3HB  ALA B2102       3.107 -42.181  10.768  1.00  0.250          H  
ATOM  32538  N   ASP B2103       4.071 -44.830  11.802  1.00  0.140          N  
ATOM  32539  CA  ASP B2103       5.166 -45.763  11.589  1.00  0.180          C  
ATOM  32540  C   ASP B2103       5.999 -45.864  12.855  1.00  0.100          C  
ATOM  32541  O   ASP B2103       5.757 -45.141  13.823  1.00  0.110          O  
ATOM  32542  CB  ASP B2103       6.051 -45.255  10.431  1.00  0.240          C  
ATOM  32543  CG  ASP B2103       6.891 -46.326   9.738  1.00  0.240          C  
ATOM  32544  OD1 ASP B2103       6.908 -47.433  10.225  1.00  0.240          O  
ATOM  32545  OD2 ASP B2103       7.544 -46.020   8.766  1.00  0.240          O  
ATOM  32546  H   ASP B2103       4.199 -44.112  12.498  1.00  0.170          H  
ATOM  32547  HA  ASP B2103       4.760 -46.747  11.350  1.00  0.220          H  
ATOM  32548 1HB  ASP B2103       5.417 -44.789   9.685  1.00  0.280          H  
ATOM  32549 2HB  ASP B2103       6.721 -44.485  10.807  1.00  0.280          H  
ATOM  32550  N   ALA B2104       7.023 -46.706  12.830  1.00  0.130          N  
ATOM  32551  CA  ALA B2104       7.918 -46.822  13.979  1.00  0.150          C  
ATOM  32552  C   ALA B2104       9.295 -47.333  13.578  1.00  0.150          C  
ATOM  32553  O   ALA B2104       9.446 -48.197  12.720  1.00  0.160          O  
ATOM  32554  CB  ALA B2104       7.314 -47.745  15.024  1.00  0.200          C  
ATOM  32555  H   ALA B2104       7.154 -47.270  11.982  1.00  0.160          H  
ATOM  32556  HA  ALA B2104       8.041 -45.829  14.412  1.00  0.180          H  
ATOM  32557 1HB  ALA B2104       7.975 -47.801  15.888  1.00  0.240          H  
ATOM  32558 2HB  ALA B2104       6.343 -47.356  15.333  1.00  0.240          H  
ATOM  32559 3HB  ALA B2104       7.190 -48.739  14.598  1.00  0.240          H  
ATOM  32560  N   GLY B2105      10.315 -46.830  14.267  1.00  0.150          N  
ATOM  32561  CA  GLY B2105      11.701 -47.256  14.066  1.00  0.150          C  
ATOM  32562  C   GLY B2105      12.465 -46.369  13.082  1.00  0.180          C  
ATOM  32563  O   GLY B2105      13.681 -46.473  12.981  1.00  0.170          O  
ATOM  32564  H   GLY B2105      10.121 -46.126  14.968  1.00  0.180          H  
ATOM  32565 1HA  GLY B2105      12.218 -47.252  15.026  1.00  0.180          H  
ATOM  32566 2HA  GLY B2105      11.711 -48.287  13.710  1.00  0.180          H  
ATOM  32567  N   PHE B2106      11.738 -45.530  12.337  1.00  0.220          N  
ATOM  32568  CA  PHE B2106      12.259 -44.575  11.342  1.00  0.240          C  
ATOM  32569  C   PHE B2106      13.077 -45.145  10.180  1.00  0.240          C  
ATOM  32570  O   PHE B2106      13.588 -44.378   9.352  1.00  0.270          O  
ATOM  32571  CB  PHE B2106      13.119 -43.515  12.048  1.00  0.330          C  
ATOM  32572  CG  PHE B2106      12.368 -42.778  13.090  1.00  0.330          C  
ATOM  32573  CD1 PHE B2106      12.528 -43.102  14.425  1.00  0.330          C  
ATOM  32574  CD2 PHE B2106      11.485 -41.764  12.741  1.00  0.330          C  
ATOM  32575  CE1 PHE B2106      11.805 -42.446  15.388  1.00  0.330          C  
ATOM  32576  CE2 PHE B2106      10.765 -41.108  13.704  1.00  0.330          C  
ATOM  32577  CZ  PHE B2106      10.918 -41.456  15.026  1.00  0.330          C  
ATOM  32578  H   PHE B2106      10.739 -45.530  12.488  1.00  0.260          H  
ATOM  32579  HA  PHE B2106      11.396 -44.069  10.907  1.00  0.290          H  
ATOM  32580 1HB  PHE B2106      13.995 -43.987  12.509  1.00  0.390          H  
ATOM  32581 2HB  PHE B2106      13.490 -42.799  11.320  1.00  0.390          H  
ATOM  32582  HD1 PHE B2106      13.232 -43.898  14.700  1.00  0.390          H  
ATOM  32583  HD2 PHE B2106      11.360 -41.493  11.689  1.00  0.390          H  
ATOM  32584  HE1 PHE B2106      11.927 -42.713  16.439  1.00  0.390          H  
ATOM  32585  HE2 PHE B2106      10.069 -40.316  13.425  1.00  0.390          H  
ATOM  32586  HZ  PHE B2106      10.338 -40.940  15.789  1.00  0.390          H  
ATOM  32587  N   ILE B2107      13.186 -46.468  10.052  1.00  0.230          N  
ATOM  32588  CA  ILE B2107      14.009 -46.970   8.980  1.00  0.250          C  
ATOM  32589  C   ILE B2107      13.287 -47.964   8.112  1.00  0.310          C  
ATOM  32590  O   ILE B2107      12.869 -49.020   8.572  1.00  0.950          O  
ATOM  32591  CB  ILE B2107      15.256 -47.668   9.522  1.00  0.340          C  
ATOM  32592  CG1 ILE B2107      16.052 -46.731  10.431  1.00  0.340          C  
ATOM  32593  CG2 ILE B2107      16.086 -48.007   8.309  1.00  0.340          C  
ATOM  32594  CD1 ILE B2107      17.139 -47.410  11.194  1.00  0.340          C  
ATOM  32595  H   ILE B2107      12.731 -47.108  10.692  1.00  0.280          H  
ATOM  32596  HA  ILE B2107      14.321 -46.140   8.350  1.00  0.300          H  
ATOM  32597  HB  ILE B2107      15.009 -48.562  10.090  1.00  0.410          H  
ATOM  32598 1HG1 ILE B2107      16.478 -45.941   9.846  1.00  0.410          H  
ATOM  32599 2HG1 ILE B2107      15.394 -46.292  11.167  1.00  0.410          H  
ATOM  32600 1HG2 ILE B2107      16.987 -48.438   8.569  1.00  0.410          H  
ATOM  32601 2HG2 ILE B2107      15.565 -48.683   7.658  1.00  0.410          H  
ATOM  32602 3HG2 ILE B2107      16.281 -47.107   7.787  1.00  0.410          H  
ATOM  32603 1HD1 ILE B2107      17.607 -46.679  11.807  1.00  0.410          H  
ATOM  32604 2HD1 ILE B2107      16.714 -48.187  11.826  1.00  0.410          H  
ATOM  32605 3HD1 ILE B2107      17.875 -47.847  10.534  1.00  0.410          H  
ATOM  32606  N   LYS B2108      13.216 -47.663   6.839  1.00  0.540          N  
ATOM  32607  CA  LYS B2108      12.613 -48.555   5.871  1.00  0.440          C  
ATOM  32608  C   LYS B2108      13.592 -48.602   4.725  1.00  0.420          C  
ATOM  32609  O   LYS B2108      14.189 -47.579   4.383  1.00  0.440          O  
ATOM  32610  CB  LYS B2108      11.209 -48.113   5.470  1.00  0.660          C  
ATOM  32611  CG  LYS B2108      10.540 -49.092   4.523  1.00  0.660          C  
ATOM  32612  CD  LYS B2108       9.097 -48.772   4.223  1.00  0.660          C  
ATOM  32613  CE  LYS B2108       8.178 -49.099   5.385  1.00  0.660          C  
ATOM  32614  NZ  LYS B2108       6.788 -49.002   4.974  1.00  0.660          N  
ATOM  32615  H   LYS B2108      13.604 -46.780   6.538  1.00  0.650          H  
ATOM  32616  HA  LYS B2108      12.546 -49.562   6.288  1.00  0.530          H  
ATOM  32617 1HB  LYS B2108      10.603 -48.002   6.364  1.00  0.790          H  
ATOM  32618 2HB  LYS B2108      11.257 -47.144   4.973  1.00  0.790          H  
ATOM  32619 1HG  LYS B2108      11.076 -49.073   3.568  1.00  0.790          H  
ATOM  32620 2HG  LYS B2108      10.607 -50.099   4.935  1.00  0.790          H  
ATOM  32621 1HD  LYS B2108       8.989 -47.719   3.950  1.00  0.790          H  
ATOM  32622 2HD  LYS B2108       8.781 -49.385   3.382  1.00  0.790          H  
ATOM  32623 1HE  LYS B2108       8.375 -50.109   5.737  1.00  0.790          H  
ATOM  32624 2HE  LYS B2108       8.340 -48.396   6.201  1.00  0.790          H  
ATOM  32625 1HZ  LYS B2108       6.152 -49.209   5.736  1.00  0.790          H  
ATOM  32626 2HZ  LYS B2108       6.618 -48.059   4.654  1.00  0.790          H  
ATOM  32627 3HZ  LYS B2108       6.597 -49.649   4.211  1.00  0.790          H  
ATOM  32628  N   GLN B2109      13.797 -49.784   4.161  1.00  0.420          N  
ATOM  32629  CA  GLN B2109      14.795 -49.937   3.116  1.00  0.450          C  
ATOM  32630  C   GLN B2109      14.218 -49.621   1.776  1.00  0.380          C  
ATOM  32631  O   GLN B2109      13.041 -49.836   1.552  1.00  0.310          O  
ATOM  32632  CB  GLN B2109      15.285 -51.391   3.089  1.00  0.620          C  
ATOM  32633  CG  GLN B2109      15.806 -51.842   4.399  1.00  0.620          C  
ATOM  32634  CD  GLN B2109      16.918 -51.063   4.767  1.00  0.620          C  
ATOM  32635  OE1 GLN B2109      18.013 -51.234   4.247  1.00  0.620          O  
ATOM  32636  NE2 GLN B2109      16.676 -50.114   5.623  1.00  0.620          N  
ATOM  32637  H   GLN B2109      13.254 -50.615   4.460  1.00  0.500          H  
ATOM  32638  HA  GLN B2109      15.619 -49.247   3.298  1.00  0.540          H  
ATOM  32639 1HB  GLN B2109      14.478 -52.051   2.794  1.00  0.740          H  
ATOM  32640 2HB  GLN B2109      16.078 -51.497   2.355  1.00  0.740          H  
ATOM  32641 1HG  GLN B2109      15.036 -51.734   5.163  1.00  0.740          H  
ATOM  32642 2HG  GLN B2109      16.113 -52.885   4.325  1.00  0.740          H  
ATOM  32643 1HE2 GLN B2109      17.393 -49.427   5.881  1.00  0.740          H  
ATOM  32644 2HE2 GLN B2109      15.744 -50.011   5.975  1.00  0.740          H  
ATOM  32645  N   TYR B2110      15.051 -49.223   0.827  1.00  0.420          N  
ATOM  32646  CA  TYR B2110      14.555 -49.023  -0.530  1.00  0.420          C  
ATOM  32647  C   TYR B2110      13.846 -50.292  -0.973  1.00  0.350          C  
ATOM  32648  O   TYR B2110      12.720 -50.262  -1.468  1.00  0.360          O  
ATOM  32649  CB  TYR B2110      15.694 -48.712  -1.492  1.00  0.590          C  
ATOM  32650  CG  TYR B2110      15.237 -48.512  -2.910  1.00  0.590          C  
ATOM  32651  CD1 TYR B2110      14.773 -47.282  -3.275  1.00  0.590          C  
ATOM  32652  CD2 TYR B2110      15.277 -49.547  -3.842  1.00  0.590          C  
ATOM  32653  CE1 TYR B2110      14.357 -47.047  -4.547  1.00  0.590          C  
ATOM  32654  CE2 TYR B2110      14.848 -49.309  -5.128  1.00  0.590          C  
ATOM  32655  CZ  TYR B2110      14.390 -48.060  -5.473  1.00  0.590          C  
ATOM  32656  OH  TYR B2110      13.971 -47.815  -6.736  1.00  0.590          O  
ATOM  32657  H   TYR B2110      16.019 -49.040   1.052  1.00  0.500          H  
ATOM  32658  HA  TYR B2110      13.829 -48.210  -0.536  1.00  0.500          H  
ATOM  32659 1HB  TYR B2110      16.204 -47.804  -1.168  1.00  0.710          H  
ATOM  32660 2HB  TYR B2110      16.422 -49.520  -1.479  1.00  0.710          H  
ATOM  32661  HD1 TYR B2110      14.749 -46.500  -2.552  1.00  0.710          H  
ATOM  32662  HD2 TYR B2110      15.643 -50.533  -3.560  1.00  0.710          H  
ATOM  32663  HE1 TYR B2110      14.005 -46.058  -4.833  1.00  0.710          H  
ATOM  32664  HE2 TYR B2110      14.873 -50.102  -5.871  1.00  0.710          H  
ATOM  32665  HH  TYR B2110      13.650 -46.892  -6.803  1.00  0.710          H  
ATOM  32666  N   GLY B2111      14.514 -51.425  -0.756  1.00  0.320          N  
ATOM  32667  CA  GLY B2111      14.014 -52.741  -1.124  1.00  0.320          C  
ATOM  32668  C   GLY B2111      12.684 -53.128  -0.456  1.00  0.310          C  
ATOM  32669  O   GLY B2111      11.992 -54.021  -0.943  1.00  0.470          O  
ATOM  32670  H   GLY B2111      15.436 -51.354  -0.350  1.00  0.380          H  
ATOM  32671 1HA  GLY B2111      13.904 -52.786  -2.206  1.00  0.380          H  
ATOM  32672 2HA  GLY B2111      14.766 -53.484  -0.864  1.00  0.380          H  
ATOM  32673  N   ASP B2112      12.289 -52.447   0.625  1.00  0.230          N  
ATOM  32674  CA  ASP B2112      11.040 -52.746   1.317  1.00  0.250          C  
ATOM  32675  C   ASP B2112       9.863 -52.083   0.622  1.00  0.240          C  
ATOM  32676  O   ASP B2112       8.707 -52.398   0.912  1.00  0.270          O  
ATOM  32677  CB  ASP B2112      11.076 -52.265   2.766  1.00  0.340          C  
ATOM  32678  CG  ASP B2112      12.003 -53.037   3.699  1.00  0.340          C  
ATOM  32679  OD1 ASP B2112      12.233 -54.208   3.490  1.00  0.340          O  
ATOM  32680  OD2 ASP B2112      12.525 -52.406   4.616  1.00  0.340          O  
ATOM  32681  H   ASP B2112      12.839 -51.666   0.970  1.00  0.280          H  
ATOM  32682  HA  ASP B2112      10.886 -53.825   1.306  1.00  0.300          H  
ATOM  32683 1HB  ASP B2112      11.391 -51.235   2.760  1.00  0.410          H  
ATOM  32684 2HB  ASP B2112      10.067 -52.288   3.176  1.00  0.410          H  
ATOM  32685  N   CYS B2113      10.157 -51.141  -0.280  1.00  0.220          N  
ATOM  32686  CA  CYS B2113       9.134 -50.432  -1.028  1.00  0.230          C  
ATOM  32687  C   CYS B2113       9.226 -50.802  -2.500  1.00  0.240          C  
ATOM  32688  O   CYS B2113       8.520 -50.259  -3.346  1.00  0.320          O  
ATOM  32689  CB  CYS B2113       9.293 -48.918  -0.919  1.00  0.320          C  
ATOM  32690  SG  CYS B2113       9.129 -48.210   0.737  1.00  0.320          S  
ATOM  32691  H   CYS B2113      11.130 -50.927  -0.493  1.00  0.260          H  
ATOM  32692  HA  CYS B2113       8.156 -50.715  -0.646  1.00  0.280          H  
ATOM  32693 1HB  CYS B2113      10.270 -48.629  -1.314  1.00  0.380          H  
ATOM  32694 2HB  CYS B2113       8.545 -48.469  -1.538  1.00  0.380          H  
ATOM  32695  N   LEU B2114      10.129 -51.705  -2.825  1.00  0.290          N  
ATOM  32696  CA  LEU B2114      10.374 -52.014  -4.219  1.00  0.300          C  
ATOM  32697  C   LEU B2114       9.371 -52.973  -4.824  1.00  0.390          C  
ATOM  32698  O   LEU B2114       9.599 -54.178  -4.922  1.00  0.820          O  
ATOM  32699  CB  LEU B2114      11.820 -52.514  -4.381  1.00  0.420          C  
ATOM  32700  CG  LEU B2114      12.289 -52.844  -5.810  1.00  0.420          C  
ATOM  32701  CD1 LEU B2114      12.072 -51.657  -6.732  1.00  0.420          C  
ATOM  32702  CD2 LEU B2114      13.769 -53.207  -5.785  1.00  0.420          C  
ATOM  32703  H   LEU B2114      10.661 -52.163  -2.094  1.00  0.350          H  
ATOM  32704  HA  LEU B2114      10.291 -51.074  -4.757  1.00  0.360          H  
ATOM  32705 1HB  LEU B2114      12.486 -51.747  -3.980  1.00  0.500          H  
ATOM  32706 2HB  LEU B2114      11.935 -53.417  -3.777  1.00  0.500          H  
ATOM  32707  HG  LEU B2114      11.739 -53.684  -6.175  1.00  0.500          H  
ATOM  32708 1HD1 LEU B2114      12.391 -51.934  -7.700  1.00  0.500          H  
ATOM  32709 2HD1 LEU B2114      11.025 -51.410  -6.785  1.00  0.500          H  
ATOM  32710 3HD1 LEU B2114      12.631 -50.797  -6.384  1.00  0.500          H  
ATOM  32711 1HD2 LEU B2114      14.102 -53.458  -6.797  1.00  0.500          H  
ATOM  32712 2HD2 LEU B2114      14.347 -52.367  -5.411  1.00  0.500          H  
ATOM  32713 3HD2 LEU B2114      13.917 -54.066  -5.132  1.00  0.500          H  
ATOM  32714  N   GLY B2115       8.248 -52.402  -5.225  1.00  0.440          N  
ATOM  32715  CA  GLY B2115       7.130 -53.144  -5.789  1.00  0.500          C  
ATOM  32716  C   GLY B2115       5.811 -52.401  -5.619  1.00  0.340          C  
ATOM  32717  O   GLY B2115       5.774 -51.216  -5.278  1.00  0.340          O  
ATOM  32718  H   GLY B2115       8.166 -51.399  -5.042  1.00  0.530          H  
ATOM  32719 1HA  GLY B2115       7.311 -53.317  -6.847  1.00  0.600          H  
ATOM  32720 2HA  GLY B2115       7.063 -54.123  -5.316  1.00  0.600          H  
ATOM  32721  N   ASP B2116       4.706 -53.122  -5.800  1.00  0.390          N  
ATOM  32722  CA  ASP B2116       3.354 -52.569  -5.764  1.00  0.310          C  
ATOM  32723  C   ASP B2116       3.046 -51.885  -4.452  1.00  0.290          C  
ATOM  32724  O   ASP B2116       2.393 -50.838  -4.417  1.00  0.330          O  
ATOM  32725  CB  ASP B2116       2.381 -53.732  -5.948  1.00  0.470          C  
ATOM  32726  CG  ASP B2116       2.615 -54.816  -4.857  1.00  0.470          C  
ATOM  32727  OD1 ASP B2116       3.741 -54.911  -4.380  1.00  0.470          O  
ATOM  32728  OD2 ASP B2116       1.673 -55.490  -4.470  1.00  0.470          O  
ATOM  32729  H   ASP B2116       4.801 -54.110  -6.020  1.00  0.470          H  
ATOM  32730  HA  ASP B2116       3.248 -51.850  -6.578  1.00  0.370          H  
ATOM  32731 1HB  ASP B2116       1.359 -53.373  -5.893  1.00  0.560          H  
ATOM  32732 2HB  ASP B2116       2.530 -54.174  -6.936  1.00  0.560          H  
ATOM  32733  N   ILE B2117       3.651 -52.398  -3.403  1.00  0.260          N  
ATOM  32734  CA  ILE B2117       3.488 -51.880  -2.065  1.00  0.250          C  
ATOM  32735  C   ILE B2117       3.780 -50.386  -1.949  1.00  0.230          C  
ATOM  32736  O   ILE B2117       3.155 -49.705  -1.134  1.00  0.230          O  
ATOM  32737  CB  ILE B2117       4.374 -52.675  -1.082  1.00  0.350          C  
ATOM  32738  CG1 ILE B2117       4.040 -52.307   0.416  1.00  0.350          C  
ATOM  32739  CG2 ILE B2117       5.880 -52.425  -1.389  1.00  0.350          C  
ATOM  32740  CD1 ILE B2117       2.621 -52.651   0.891  1.00  0.350          C  
ATOM  32741  H   ILE B2117       4.125 -53.295  -3.572  1.00  0.310          H  
ATOM  32742  HA  ILE B2117       2.450 -52.037  -1.798  1.00  0.300          H  
ATOM  32743  HB  ILE B2117       4.165 -53.737  -1.213  1.00  0.420          H  
ATOM  32744 1HG1 ILE B2117       4.740 -52.849   1.051  1.00  0.420          H  
ATOM  32745 2HG1 ILE B2117       4.206 -51.242   0.567  1.00  0.420          H  
ATOM  32746 1HG2 ILE B2117       6.494 -53.018  -0.709  1.00  0.420          H  
ATOM  32747 2HG2 ILE B2117       6.107 -52.709  -2.416  1.00  0.420          H  
ATOM  32748 3HG2 ILE B2117       6.116 -51.387  -1.246  1.00  0.420          H  
ATOM  32749 1HD1 ILE B2117       2.521 -52.372   1.941  1.00  0.420          H  
ATOM  32750 2HD1 ILE B2117       1.884 -52.107   0.317  1.00  0.420          H  
ATOM  32751 3HD1 ILE B2117       2.451 -53.719   0.785  1.00  0.420          H  
ATOM  32752  N   ALA B2118       4.676 -49.835  -2.773  1.00  0.240          N  
ATOM  32753  CA  ALA B2118       4.986 -48.417  -2.662  1.00  0.220          C  
ATOM  32754  C   ALA B2118       3.753 -47.542  -2.858  1.00  0.200          C  
ATOM  32755  O   ALA B2118       3.681 -46.448  -2.309  1.00  0.190          O  
ATOM  32756  CB  ALA B2118       6.024 -48.006  -3.677  1.00  0.320          C  
ATOM  32757  H   ALA B2118       5.158 -50.397  -3.487  1.00  0.290          H  
ATOM  32758  HA  ALA B2118       5.372 -48.246  -1.664  1.00  0.260          H  
ATOM  32759 1HB  ALA B2118       6.249 -46.951  -3.554  1.00  0.380          H  
ATOM  32760 2HB  ALA B2118       6.910 -48.581  -3.537  1.00  0.380          H  
ATOM  32761 3HB  ALA B2118       5.634 -48.183  -4.682  1.00  0.380          H  
ATOM  32762  N   ALA B2119       2.804 -47.984  -3.690  1.00  0.210          N  
ATOM  32763  CA  ALA B2119       1.608 -47.202  -3.980  1.00  0.200          C  
ATOM  32764  C   ALA B2119       0.508 -47.408  -2.945  1.00  0.200          C  
ATOM  32765  O   ALA B2119      -0.564 -46.810  -3.057  1.00  0.210          O  
ATOM  32766  CB  ALA B2119       1.077 -47.552  -5.352  1.00  0.280          C  
ATOM  32767  H   ALA B2119       2.884 -48.903  -4.132  1.00  0.250          H  
ATOM  32768  HA  ALA B2119       1.887 -46.147  -3.973  1.00  0.240          H  
ATOM  32769 1HB  ALA B2119       0.209 -46.934  -5.581  1.00  0.340          H  
ATOM  32770 2HB  ALA B2119       1.855 -47.367  -6.086  1.00  0.340          H  
ATOM  32771 3HB  ALA B2119       0.797 -48.602  -5.374  1.00  0.340          H  
ATOM  32772  N   ARG B2120       0.728 -48.300  -1.976  1.00  0.220          N  
ATOM  32773  CA  ARG B2120      -0.280 -48.565  -0.959  1.00  0.240          C  
ATOM  32774  C   ARG B2120       0.191 -48.066   0.393  1.00  0.200          C  
ATOM  32775  O   ARG B2120      -0.590 -47.542   1.189  1.00  0.220          O  
ATOM  32776  CB  ARG B2120      -0.583 -50.048  -0.831  1.00  0.330          C  
ATOM  32777  CG  ARG B2120      -1.311 -50.681  -1.996  1.00  0.330          C  
ATOM  32778  CD  ARG B2120      -1.835 -52.038  -1.626  1.00  0.330          C  
ATOM  32779  NE  ARG B2120      -0.768 -52.990  -1.303  1.00  0.330          N  
ATOM  32780  CZ  ARG B2120      -0.127 -53.782  -2.190  1.00  0.330          C  
ATOM  32781  NH1 ARG B2120      -0.425 -53.765  -3.461  1.00  0.330          N  
ATOM  32782  NH2 ARG B2120       0.818 -54.603  -1.793  1.00  0.330          N  
ATOM  32783  H   ARG B2120       1.629 -48.768  -1.916  1.00  0.260          H  
ATOM  32784  HA  ARG B2120      -1.198 -48.041  -1.223  1.00  0.290          H  
ATOM  32785 1HB  ARG B2120       0.356 -50.581  -0.715  1.00  0.390          H  
ATOM  32786 2HB  ARG B2120      -1.169 -50.220   0.069  1.00  0.390          H  
ATOM  32787 1HG  ARG B2120      -2.147 -50.047  -2.295  1.00  0.390          H  
ATOM  32788 2HG  ARG B2120      -0.614 -50.785  -2.832  1.00  0.390          H  
ATOM  32789 1HD  ARG B2120      -2.473 -51.941  -0.748  1.00  0.390          H  
ATOM  32790 2HD  ARG B2120      -2.427 -52.439  -2.445  1.00  0.390          H  
ATOM  32791  HE  ARG B2120      -0.490 -53.063  -0.334  1.00  0.390          H  
ATOM  32792 1HH1 ARG B2120      -1.138 -53.159  -3.820  1.00  0.390          H  
ATOM  32793 2HH1 ARG B2120       0.104 -54.397  -4.081  1.00  0.390          H  
ATOM  32794 1HH2 ARG B2120       1.083 -54.661  -0.822  1.00  0.390          H  
ATOM  32795 2HH2 ARG B2120       1.284 -55.189  -2.509  1.00  0.390          H  
ATOM  32796  N   ASP B2121       1.476 -48.232   0.661  1.00  0.170          N  
ATOM  32797  CA  ASP B2121       2.031 -47.813   1.924  1.00  0.150          C  
ATOM  32798  C   ASP B2121       2.397 -46.344   1.822  1.00  0.090          C  
ATOM  32799  O   ASP B2121       3.411 -45.985   1.210  1.00  0.070          O  
ATOM  32800  CB  ASP B2121       3.233 -48.671   2.312  1.00  0.220          C  
ATOM  32801  CG  ASP B2121       3.777 -48.316   3.681  1.00  0.220          C  
ATOM  32802  OD1 ASP B2121       3.473 -47.234   4.178  1.00  0.220          O  
ATOM  32803  OD2 ASP B2121       4.515 -49.112   4.243  1.00  0.220          O  
ATOM  32804  H   ASP B2121       2.083 -48.689  -0.018  1.00  0.200          H  
ATOM  32805  HA  ASP B2121       1.272 -47.927   2.698  1.00  0.180          H  
ATOM  32806 1HB  ASP B2121       2.940 -49.721   2.307  1.00  0.260          H  
ATOM  32807 2HB  ASP B2121       4.020 -48.552   1.560  1.00  0.260          H  
ATOM  32808  N   LEU B2122       1.599 -45.491   2.463  1.00  0.100          N  
ATOM  32809  CA  LEU B2122       1.767 -44.049   2.356  1.00  0.090          C  
ATOM  32810  C   LEU B2122       3.134 -43.589   2.813  1.00  0.080          C  
ATOM  32811  O   LEU B2122       3.559 -42.488   2.474  1.00  0.080          O  
ATOM  32812  CB  LEU B2122       0.684 -43.318   3.154  1.00  0.130          C  
ATOM  32813  CG  LEU B2122      -0.764 -43.406   2.592  1.00  0.130          C  
ATOM  32814  CD1 LEU B2122      -1.720 -42.829   3.614  1.00  0.130          C  
ATOM  32815  CD2 LEU B2122      -0.873 -42.601   1.276  1.00  0.130          C  
ATOM  32816  H   LEU B2122       0.820 -45.872   2.987  1.00  0.120          H  
ATOM  32817  HA  LEU B2122       1.668 -43.789   1.312  1.00  0.110          H  
ATOM  32818 1HB  LEU B2122       0.676 -43.723   4.164  1.00  0.160          H  
ATOM  32819 2HB  LEU B2122       0.955 -42.259   3.215  1.00  0.160          H  
ATOM  32820  HG  LEU B2122      -1.031 -44.449   2.409  1.00  0.160          H  
ATOM  32821 1HD1 LEU B2122      -2.739 -42.884   3.235  1.00  0.160          H  
ATOM  32822 2HD1 LEU B2122      -1.649 -43.394   4.543  1.00  0.160          H  
ATOM  32823 3HD1 LEU B2122      -1.460 -41.802   3.798  1.00  0.160          H  
ATOM  32824 1HD2 LEU B2122      -1.896 -42.660   0.906  1.00  0.160          H  
ATOM  32825 2HD2 LEU B2122      -0.616 -41.555   1.467  1.00  0.160          H  
ATOM  32826 3HD2 LEU B2122      -0.210 -43.000   0.519  1.00  0.160          H  
ATOM  32827  N   ILE B2123       3.797 -44.369   3.656  1.00  0.080          N  
ATOM  32828  CA  ILE B2123       5.109 -43.973   4.124  1.00  0.090          C  
ATOM  32829  C   ILE B2123       6.078 -43.976   2.949  1.00  0.130          C  
ATOM  32830  O   ILE B2123       6.979 -43.129   2.877  1.00  0.120          O  
ATOM  32831  CB  ILE B2123       5.605 -44.894   5.256  1.00  0.120          C  
ATOM  32832  CG1 ILE B2123       4.664 -44.775   6.539  1.00  0.120          C  
ATOM  32833  CG2 ILE B2123       7.072 -44.604   5.592  1.00  0.120          C  
ATOM  32834  CD1 ILE B2123       4.549 -43.386   7.200  1.00  0.120          C  
ATOM  32835  H   ILE B2123       3.424 -45.300   3.903  1.00  0.100          H  
ATOM  32836  HA  ILE B2123       5.056 -42.953   4.493  1.00  0.110          H  
ATOM  32837  HB  ILE B2123       5.526 -45.927   4.920  1.00  0.150          H  
ATOM  32838 1HG1 ILE B2123       3.664 -45.095   6.248  1.00  0.150          H  
ATOM  32839 2HG1 ILE B2123       5.039 -45.473   7.294  1.00  0.150          H  
ATOM  32840 1HG2 ILE B2123       7.396 -45.289   6.380  1.00  0.150          H  
ATOM  32841 2HG2 ILE B2123       7.696 -44.752   4.714  1.00  0.150          H  
ATOM  32842 3HG2 ILE B2123       7.170 -43.578   5.935  1.00  0.150          H  
ATOM  32843 1HD1 ILE B2123       3.885 -43.464   8.055  1.00  0.150          H  
ATOM  32844 2HD1 ILE B2123       5.527 -43.052   7.540  1.00  0.150          H  
ATOM  32845 3HD1 ILE B2123       4.142 -42.660   6.501  1.00  0.150          H  
ATOM  32846  N   CYS B2124       5.969 -45.004   2.092  1.00  0.160          N  
ATOM  32847  CA  CYS B2124       6.842 -45.138   0.943  1.00  0.180          C  
ATOM  32848  C   CYS B2124       6.499 -44.025  -0.016  1.00  0.180          C  
ATOM  32849  O   CYS B2124       7.383 -43.353  -0.546  1.00  0.200          O  
ATOM  32850  CB  CYS B2124       6.612 -46.464   0.207  1.00  0.240          C  
ATOM  32851  SG  CYS B2124       7.119 -48.002   1.066  1.00  0.240          S  
ATOM  32852  H   CYS B2124       5.181 -45.647   2.184  1.00  0.190          H  
ATOM  32853  HA  CYS B2124       7.882 -45.053   1.257  1.00  0.220          H  
ATOM  32854 1HB  CYS B2124       5.544 -46.550  -0.009  1.00  0.290          H  
ATOM  32855 2HB  CYS B2124       7.114 -46.430  -0.742  1.00  0.290          H  
ATOM  32856  N   ALA B2125       5.189 -43.786  -0.191  1.00  0.170          N  
ATOM  32857  CA  ALA B2125       4.720 -42.752  -1.111  1.00  0.180          C  
ATOM  32858  C   ALA B2125       5.256 -41.385  -0.701  1.00  0.190          C  
ATOM  32859  O   ALA B2125       5.656 -40.575  -1.538  1.00  0.200          O  
ATOM  32860  CB  ALA B2125       3.201 -42.724  -1.153  1.00  0.250          C  
ATOM  32861  H   ALA B2125       4.517 -44.391   0.295  1.00  0.200          H  
ATOM  32862  HA  ALA B2125       5.097 -42.989  -2.106  1.00  0.220          H  
ATOM  32863 1HB  ALA B2125       2.870 -41.969  -1.864  1.00  0.300          H  
ATOM  32864 2HB  ALA B2125       2.826 -43.708  -1.461  1.00  0.300          H  
ATOM  32865 3HB  ALA B2125       2.825 -42.480  -0.170  1.00  0.300          H  
ATOM  32866  N   GLN B2126       5.299 -41.121   0.597  1.00  0.180          N  
ATOM  32867  CA  GLN B2126       5.845 -39.863   1.053  1.00  0.200          C  
ATOM  32868  C   GLN B2126       7.359 -39.803   0.779  1.00  0.210          C  
ATOM  32869  O   GLN B2126       7.841 -38.856   0.142  1.00  0.220          O  
ATOM  32870  CB  GLN B2126       5.538 -39.708   2.553  1.00  0.270          C  
ATOM  32871  CG  GLN B2126       4.042 -39.454   2.914  1.00  0.270          C  
ATOM  32872  CD  GLN B2126       3.795 -39.615   4.435  1.00  0.270          C  
ATOM  32873  OE1 GLN B2126       4.759 -39.760   5.196  1.00  0.270          O  
ATOM  32874  NE2 GLN B2126       2.541 -39.635   4.877  1.00  0.270          N  
ATOM  32875  H   GLN B2126       4.897 -41.778   1.271  1.00  0.220          H  
ATOM  32876  HA  GLN B2126       5.370 -39.055   0.506  1.00  0.240          H  
ATOM  32877 1HB  GLN B2126       5.831 -40.630   3.060  1.00  0.330          H  
ATOM  32878 2HB  GLN B2126       6.131 -38.915   2.982  1.00  0.330          H  
ATOM  32879 1HG  GLN B2126       3.800 -38.427   2.644  1.00  0.330          H  
ATOM  32880 2HG  GLN B2126       3.395 -40.123   2.368  1.00  0.330          H  
ATOM  32881 1HE2 GLN B2126       2.362 -39.761   5.849  1.00  0.330          H  
ATOM  32882 2HE2 GLN B2126       1.752 -39.556   4.242  1.00  0.330          H  
ATOM  32883  N   LYS B2127       8.101 -40.876   1.109  1.00  0.190          N  
ATOM  32884  CA  LYS B2127       9.553 -40.878   0.885  1.00  0.220          C  
ATOM  32885  C   LYS B2127       9.935 -40.738  -0.588  1.00  0.200          C  
ATOM  32886  O   LYS B2127      10.885 -40.022  -0.922  1.00  0.210          O  
ATOM  32887  CB  LYS B2127      10.212 -42.123   1.482  1.00  0.300          C  
ATOM  32888  CG  LYS B2127      10.327 -42.111   3.004  1.00  0.300          C  
ATOM  32889  CD  LYS B2127      11.083 -43.350   3.521  1.00  0.300          C  
ATOM  32890  CE  LYS B2127      11.448 -43.217   5.003  1.00  0.300          C  
ATOM  32891  NZ  LYS B2127      10.258 -43.230   5.884  1.00  0.300          N  
ATOM  32892  H   LYS B2127       7.662 -41.671   1.586  1.00  0.230          H  
ATOM  32893  HA  LYS B2127       9.967 -40.015   1.411  1.00  0.260          H  
ATOM  32894 1HB  LYS B2127       9.628 -43.000   1.202  1.00  0.360          H  
ATOM  32895 2HB  LYS B2127      11.209 -42.238   1.069  1.00  0.360          H  
ATOM  32896 1HG  LYS B2127      10.854 -41.201   3.312  1.00  0.360          H  
ATOM  32897 2HG  LYS B2127       9.324 -42.089   3.426  1.00  0.360          H  
ATOM  32898 1HD  LYS B2127      10.456 -44.237   3.384  1.00  0.360          H  
ATOM  32899 2HD  LYS B2127      11.999 -43.483   2.945  1.00  0.360          H  
ATOM  32900 1HE  LYS B2127      12.107 -44.039   5.285  1.00  0.360          H  
ATOM  32901 2HE  LYS B2127      11.979 -42.274   5.148  1.00  0.360          H  
ATOM  32902 1HZ  LYS B2127      10.548 -43.132   6.849  1.00  0.360          H  
ATOM  32903 2HZ  LYS B2127       9.642 -42.466   5.637  1.00  0.360          H  
ATOM  32904 3HZ  LYS B2127       9.762 -44.106   5.777  1.00  0.360          H  
ATOM  32905  N   PHE B2128       9.162 -41.351  -1.482  1.00  0.170          N  
ATOM  32906  CA  PHE B2128       9.439 -41.295  -2.913  1.00  0.160          C  
ATOM  32907  C   PHE B2128       9.123 -39.961  -3.550  1.00  0.160          C  
ATOM  32908  O   PHE B2128       9.414 -39.751  -4.729  1.00  0.200          O  
ATOM  32909  CB  PHE B2128       8.677 -42.346  -3.692  1.00  0.230          C  
ATOM  32910  CG  PHE B2128       9.238 -43.706  -3.609  1.00  0.230          C  
ATOM  32911  CD1 PHE B2128       8.526 -44.726  -3.065  1.00  0.230          C  
ATOM  32912  CD2 PHE B2128      10.511 -43.964  -4.088  1.00  0.230          C  
ATOM  32913  CE1 PHE B2128       9.054 -45.967  -3.001  1.00  0.230          C  
ATOM  32914  CE2 PHE B2128      11.040 -45.210  -4.026  1.00  0.230          C  
ATOM  32915  CZ  PHE B2128      10.312 -46.223  -3.474  1.00  0.230          C  
ATOM  32916  H   PHE B2128       8.391 -41.936  -1.148  1.00  0.200          H  
ATOM  32917  HA  PHE B2128      10.501 -41.483  -3.045  1.00  0.190          H  
ATOM  32918 1HB  PHE B2128       7.652 -42.378  -3.313  1.00  0.270          H  
ATOM  32919 2HB  PHE B2128       8.626 -42.049  -4.716  1.00  0.270          H  
ATOM  32920  HD1 PHE B2128       7.521 -44.541  -2.686  1.00  0.270          H  
ATOM  32921  HD2 PHE B2128      11.104 -43.156  -4.517  1.00  0.270          H  
ATOM  32922  HE1 PHE B2128       8.472 -46.736  -2.585  1.00  0.270          H  
ATOM  32923  HE2 PHE B2128      12.035 -45.384  -4.412  1.00  0.270          H  
ATOM  32924  HZ  PHE B2128      10.730 -47.228  -3.418  1.00  0.270          H  
ATOM  32925  N   ASN B2129       8.528 -39.060  -2.789  1.00  0.180          N  
ATOM  32926  CA  ASN B2129       8.218 -37.737  -3.256  1.00  0.190          C  
ATOM  32927  C   ASN B2129       9.042 -36.721  -2.477  1.00  0.210          C  
ATOM  32928  O   ASN B2129       8.701 -35.544  -2.425  1.00  0.230          O  
ATOM  32929  CB  ASN B2129       6.722 -37.510  -3.208  1.00  0.260          C  
ATOM  32930  CG  ASN B2129       6.022 -38.317  -4.322  1.00  0.260          C  
ATOM  32931  OD1 ASN B2129       6.059 -37.891  -5.480  1.00  0.260          O  
ATOM  32932  ND2 ASN B2129       5.430 -39.441  -4.024  1.00  0.260          N  
ATOM  32933  H   ASN B2129       8.314 -39.265  -1.809  1.00  0.220          H  
ATOM  32934  HA  ASN B2129       8.525 -37.652  -4.299  1.00  0.230          H  
ATOM  32935 1HB  ASN B2129       6.339 -37.834  -2.234  1.00  0.310          H  
ATOM  32936 2HB  ASN B2129       6.499 -36.452  -3.323  1.00  0.310          H  
ATOM  32937 1HD2 ASN B2129       4.992 -39.980  -4.747  1.00  0.310          H  
ATOM  32938 2HD2 ASN B2129       5.447 -39.797  -3.081  1.00  0.310          H  
ATOM  32939  N   GLY B2130      10.118 -37.192  -1.837  1.00  0.220          N  
ATOM  32940  CA  GLY B2130      11.018 -36.311  -1.118  1.00  0.240          C  
ATOM  32941  C   GLY B2130      10.565 -35.918   0.282  1.00  0.220          C  
ATOM  32942  O   GLY B2130      11.131 -34.989   0.859  1.00  0.210          O  
ATOM  32943  H   GLY B2130      10.338 -38.192  -1.851  1.00  0.260          H  
ATOM  32944 1HA  GLY B2130      11.988 -36.795  -1.053  1.00  0.290          H  
ATOM  32945 2HA  GLY B2130      11.165 -35.408  -1.712  1.00  0.290          H  
ATOM  32946  N   LEU B2131       9.547 -36.574   0.845  1.00  0.210          N  
ATOM  32947  CA  LEU B2131       9.081 -36.165   2.157  1.00  0.200          C  
ATOM  32948  C   LEU B2131       9.595 -37.139   3.214  1.00  0.200          C  
ATOM  32949  O   LEU B2131       9.163 -38.292   3.265  1.00  0.210          O  
ATOM  32950  CB  LEU B2131       7.552 -36.180   2.171  1.00  0.280          C  
ATOM  32951  CG  LEU B2131       6.814 -35.440   1.012  1.00  0.280          C  
ATOM  32952  CD1 LEU B2131       5.306 -35.606   1.203  1.00  0.280          C  
ATOM  32953  CD2 LEU B2131       7.204 -34.000   0.955  1.00  0.280          C  
ATOM  32954  H   LEU B2131       9.086 -37.378   0.410  1.00  0.250          H  
ATOM  32955  HA  LEU B2131       9.460 -35.172   2.394  1.00  0.240          H  
ATOM  32956 1HB  LEU B2131       7.233 -37.194   2.152  1.00  0.340          H  
ATOM  32957 2HB  LEU B2131       7.244 -35.742   3.088  1.00  0.340          H  
ATOM  32958  HG  LEU B2131       7.084 -35.915   0.063  1.00  0.340          H  
ATOM  32959 1HD1 LEU B2131       4.782 -35.129   0.377  1.00  0.340          H  
ATOM  32960 2HD1 LEU B2131       5.066 -36.663   1.219  1.00  0.340          H  
ATOM  32961 3HD1 LEU B2131       4.989 -35.154   2.140  1.00  0.340          H  
ATOM  32962 1HD2 LEU B2131       6.691 -33.516   0.128  1.00  0.340          H  
ATOM  32963 2HD2 LEU B2131       6.940 -33.511   1.888  1.00  0.340          H  
ATOM  32964 3HD2 LEU B2131       8.262 -33.943   0.795  1.00  0.340          H  
ATOM  32965  N   THR B2132      10.499 -36.690   4.080  1.00  0.190          N  
ATOM  32966  CA  THR B2132      11.075 -37.613   5.054  1.00  0.200          C  
ATOM  32967  C   THR B2132      10.919 -37.173   6.507  1.00  0.220          C  
ATOM  32968  O   THR B2132      11.125 -36.010   6.875  1.00  0.250          O  
ATOM  32969  CB  THR B2132      12.550 -37.940   4.692  1.00  0.280          C  
ATOM  32970  OG1 THR B2132      12.563 -38.584   3.398  1.00  0.280          O  
ATOM  32971  CG2 THR B2132      13.188 -38.885   5.714  1.00  0.280          C  
ATOM  32972  H   THR B2132      10.831 -35.721   4.035  1.00  0.230          H  
ATOM  32973  HA  THR B2132      10.544 -38.559   4.966  1.00  0.240          H  
ATOM  32974  HB  THR B2132      13.126 -37.015   4.639  1.00  0.330          H  
ATOM  32975  HG1 THR B2132      13.483 -38.751   3.094  1.00  0.330          H  
ATOM  32976 1HG2 THR B2132      14.211 -39.097   5.400  1.00  0.330          H  
ATOM  32977 2HG2 THR B2132      13.211 -38.429   6.703  1.00  0.330          H  
ATOM  32978 3HG2 THR B2132      12.628 -39.814   5.759  1.00  0.330          H  
ATOM  32979  N   VAL B2133      10.510 -38.144   7.320  1.00  0.200          N  
ATOM  32980  CA  VAL B2133      10.341 -37.993   8.758  1.00  0.200          C  
ATOM  32981  C   VAL B2133      11.659 -38.225   9.472  1.00  0.200          C  
ATOM  32982  O   VAL B2133      12.332 -39.231   9.252  1.00  0.220          O  
ATOM  32983  CB  VAL B2133       9.259 -38.954   9.275  1.00  0.280          C  
ATOM  32984  CG1 VAL B2133       9.175 -38.873  10.793  1.00  0.280          C  
ATOM  32985  CG2 VAL B2133       7.911 -38.560   8.638  1.00  0.280          C  
ATOM  32986  H   VAL B2133      10.342 -39.043   6.893  1.00  0.240          H  
ATOM  32987  HA  VAL B2133      10.017 -36.972   8.969  1.00  0.240          H  
ATOM  32988  HB  VAL B2133       9.513 -39.976   9.005  1.00  0.340          H  
ATOM  32989 1HG1 VAL B2133       8.399 -39.544  11.155  1.00  0.340          H  
ATOM  32990 2HG1 VAL B2133      10.124 -39.157  11.244  1.00  0.340          H  
ATOM  32991 3HG1 VAL B2133       8.944 -37.858  11.076  1.00  0.340          H  
ATOM  32992 1HG2 VAL B2133       7.127 -39.232   8.990  1.00  0.340          H  
ATOM  32993 2HG2 VAL B2133       7.664 -37.540   8.919  1.00  0.340          H  
ATOM  32994 3HG2 VAL B2133       7.979 -38.626   7.553  1.00  0.340          H  
ATOM  32995  N   LEU B2134      12.015 -37.288  10.324  1.00  0.170          N  
ATOM  32996  CA  LEU B2134      13.272 -37.323  11.031  1.00  0.180          C  
ATOM  32997  C   LEU B2134      13.068 -37.878  12.448  1.00  0.150          C  
ATOM  32998  O   LEU B2134      12.036 -37.605  13.063  1.00  0.140          O  
ATOM  32999  CB  LEU B2134      13.768 -35.884  11.119  1.00  0.250          C  
ATOM  33000  CG  LEU B2134      13.852 -35.101   9.784  1.00  0.250          C  
ATOM  33001  CD1 LEU B2134      14.234 -33.670  10.112  1.00  0.250          C  
ATOM  33002  CD2 LEU B2134      14.841 -35.753   8.812  1.00  0.250          C  
ATOM  33003  H   LEU B2134      11.372 -36.507  10.466  1.00  0.200          H  
ATOM  33004  HA  LEU B2134      13.955 -37.944  10.464  1.00  0.220          H  
ATOM  33005 1HB  LEU B2134      13.101 -35.351  11.749  1.00  0.300          H  
ATOM  33006 2HB  LEU B2134      14.751 -35.874  11.583  1.00  0.300          H  
ATOM  33007  HG  LEU B2134      12.871 -35.083   9.312  1.00  0.300          H  
ATOM  33008 1HD1 LEU B2134      14.270 -33.090   9.208  1.00  0.300          H  
ATOM  33009 2HD1 LEU B2134      13.490 -33.241  10.778  1.00  0.300          H  
ATOM  33010 3HD1 LEU B2134      15.209 -33.649  10.592  1.00  0.300          H  
ATOM  33011 1HD2 LEU B2134      14.876 -35.179   7.888  1.00  0.300          H  
ATOM  33012 2HD2 LEU B2134      15.837 -35.777   9.254  1.00  0.300          H  
ATOM  33013 3HD2 LEU B2134      14.524 -36.771   8.581  1.00  0.300          H  
ATOM  33014  N   PRO B2135      14.027 -38.629  13.008  1.00  0.210          N  
ATOM  33015  CA  PRO B2135      13.982 -39.135  14.363  1.00  0.220          C  
ATOM  33016  C   PRO B2135      14.165 -37.988  15.360  1.00  0.210          C  
ATOM  33017  O   PRO B2135      14.910 -37.045  15.051  1.00  0.210          O  
ATOM  33018  CB  PRO B2135      15.171 -40.110  14.393  1.00  0.330          C  
ATOM  33019  CG  PRO B2135      16.128 -39.571  13.338  1.00  0.330          C  
ATOM  33020  CD  PRO B2135      15.239 -38.988  12.257  1.00  0.330          C  
ATOM  33021  HA  PRO B2135      13.031 -39.653  14.483  1.00  0.260          H  
ATOM  33022 1HB  PRO B2135      15.621 -40.128  15.403  1.00  0.400          H  
ATOM  33023 2HB  PRO B2135      14.828 -41.133  14.181  1.00  0.400          H  
ATOM  33024 1HG  PRO B2135      16.798 -38.814  13.786  1.00  0.400          H  
ATOM  33025 2HG  PRO B2135      16.774 -40.368  12.947  1.00  0.400          H  
ATOM  33026 1HD  PRO B2135      15.733 -38.100  11.839  1.00  0.400          H  
ATOM  33027 2HD  PRO B2135      15.013 -39.749  11.490  1.00  0.400          H  
ATOM  33028  N   PRO B2136      13.575 -38.074  16.565  1.00  0.210          N  
ATOM  33029  CA  PRO B2136      13.738 -37.167  17.683  1.00  0.210          C  
ATOM  33030  C   PRO B2136      15.092 -37.438  18.265  1.00  0.220          C  
ATOM  33031  O   PRO B2136      15.577 -38.567  18.123  1.00  0.230          O  
ATOM  33032  CB  PRO B2136      12.626 -37.600  18.635  1.00  0.320          C  
ATOM  33033  CG  PRO B2136      12.442 -39.068  18.334  1.00  0.320          C  
ATOM  33034  CD  PRO B2136      12.692 -39.199  16.851  1.00  0.320          C  
ATOM  33035  HA  PRO B2136      13.633 -36.121  17.367  1.00  0.250          H  
ATOM  33036 1HB  PRO B2136      12.939 -37.430  19.683  1.00  0.380          H  
ATOM  33037 2HB  PRO B2136      11.724 -36.998  18.466  1.00  0.380          H  
ATOM  33038 1HG  PRO B2136      13.154 -39.660  18.941  1.00  0.380          H  
ATOM  33039 2HG  PRO B2136      11.432 -39.392  18.628  1.00  0.380          H  
ATOM  33040 1HD  PRO B2136      13.203 -40.154  16.667  1.00  0.380          H  
ATOM  33041 2HD  PRO B2136      11.755 -39.088  16.296  1.00  0.380          H  
ATOM  33042  N   LEU B2137      15.677 -36.467  18.939  1.00  0.230          N  
ATOM  33043  CA  LEU B2137      16.909 -36.721  19.656  1.00  0.230          C  
ATOM  33044  C   LEU B2137      16.698 -37.610  20.874  1.00  0.230          C  
ATOM  33045  O   LEU B2137      17.507 -38.500  21.151  1.00  0.230          O  
ATOM  33046  CB  LEU B2137      17.606 -35.424  20.035  1.00  0.320          C  
ATOM  33047  CG  LEU B2137      18.925 -35.581  20.792  1.00  0.320          C  
ATOM  33048  CD1 LEU B2137      19.951 -36.453  19.966  1.00  0.320          C  
ATOM  33049  CD2 LEU B2137      19.480 -34.185  21.087  1.00  0.320          C  
ATOM  33050  H   LEU B2137      15.252 -35.529  18.979  1.00  0.280          H  
ATOM  33051  HA  LEU B2137      17.558 -37.248  18.976  1.00  0.280          H  
ATOM  33052 1HB  LEU B2137      17.795 -34.850  19.127  1.00  0.390          H  
ATOM  33053 2HB  LEU B2137      16.930 -34.846  20.667  1.00  0.390          H  
ATOM  33054  HG  LEU B2137      18.742 -36.077  21.719  1.00  0.390          H  
ATOM  33055 1HD1 LEU B2137      20.864 -36.533  20.525  1.00  0.390          H  
ATOM  33056 2HD1 LEU B2137      19.567 -37.453  19.809  1.00  0.390          H  
ATOM  33057 3HD1 LEU B2137      20.153 -36.027  19.024  1.00  0.390          H  
ATOM  33058 1HD2 LEU B2137      20.415 -34.272  21.643  1.00  0.390          H  
ATOM  33059 2HD2 LEU B2137      19.659 -33.653  20.169  1.00  0.390          H  
ATOM  33060 3HD2 LEU B2137      18.754 -33.633  21.677  1.00  0.390          H  
ATOM  33061  N   LEU B2138      15.640 -37.342  21.635  1.00  0.230          N  
ATOM  33062  CA  LEU B2138      15.387 -38.128  22.829  1.00  0.240          C  
ATOM  33063  C   LEU B2138      14.426 -39.257  22.504  1.00  0.230          C  
ATOM  33064  O   LEU B2138      13.403 -39.046  21.853  1.00  0.240          O  
ATOM  33065  CB  LEU B2138      14.803 -37.229  23.935  1.00  0.330          C  
ATOM  33066  CG  LEU B2138      15.702 -36.031  24.411  1.00  0.330          C  
ATOM  33067  CD1 LEU B2138      14.948 -35.180  25.416  1.00  0.330          C  
ATOM  33068  CD2 LEU B2138      16.942 -36.557  25.046  1.00  0.330          C  
ATOM  33069  H   LEU B2138      15.006 -36.602  21.363  1.00  0.280          H  
ATOM  33070  HA  LEU B2138      16.316 -38.580  23.166  1.00  0.290          H  
ATOM  33071 1HB  LEU B2138      13.861 -36.815  23.575  1.00  0.400          H  
ATOM  33072 2HB  LEU B2138      14.590 -37.855  24.805  1.00  0.400          H  
ATOM  33073  HG  LEU B2138      15.964 -35.404  23.556  1.00  0.400          H  
ATOM  33074 1HD1 LEU B2138      15.575 -34.357  25.737  1.00  0.400          H  
ATOM  33075 2HD1 LEU B2138      14.063 -34.789  24.948  1.00  0.400          H  
ATOM  33076 3HD1 LEU B2138      14.677 -35.778  26.281  1.00  0.400          H  
ATOM  33077 1HD2 LEU B2138      17.557 -35.729  25.387  1.00  0.400          H  
ATOM  33078 2HD2 LEU B2138      16.671 -37.171  25.886  1.00  0.400          H  
ATOM  33079 3HD2 LEU B2138      17.505 -37.145  24.337  1.00  0.400          H  
ATOM  33080  N   THR B2139      14.748 -40.448  22.985  1.00  0.220          N  
ATOM  33081  CA  THR B2139      13.936 -41.637  22.786  1.00  0.230          C  
ATOM  33082  C   THR B2139      12.894 -41.791  23.864  1.00  0.220          C  
ATOM  33083  O   THR B2139      12.947 -41.105  24.891  1.00  0.210          O  
ATOM  33084  CB  THR B2139      14.804 -42.900  22.778  1.00  0.320          C  
ATOM  33085  OG1 THR B2139      15.432 -43.063  24.062  1.00  0.320          O  
ATOM  33086  CG2 THR B2139      15.844 -42.773  21.741  1.00  0.320          C  
ATOM  33087  H   THR B2139      15.602 -40.543  23.518  1.00  0.260          H  
ATOM  33088  HA  THR B2139      13.422 -41.553  21.826  1.00  0.280          H  
ATOM  33089  HB  THR B2139      14.186 -43.771  22.569  1.00  0.380          H  
ATOM  33090  HG1 THR B2139      15.817 -43.959  24.096  1.00  0.380          H  
ATOM  33091 1HG2 THR B2139      16.470 -43.667  21.728  1.00  0.380          H  
ATOM  33092 2HG2 THR B2139      15.361 -42.655  20.779  1.00  0.380          H  
ATOM  33093 3HG2 THR B2139      16.455 -41.908  21.957  1.00  0.380          H  
ATOM  33094  N   ASP B2140      11.959 -42.720  23.652  1.00  0.240          N  
ATOM  33095  CA  ASP B2140      10.938 -43.012  24.643  1.00  0.210          C  
ATOM  33096  C   ASP B2140      11.579 -43.467  25.943  1.00  0.230          C  
ATOM  33097  O   ASP B2140      11.094 -43.143  27.030  1.00  0.290          O  
ATOM  33098  CB  ASP B2140      10.033 -44.136  24.151  1.00  0.310          C  
ATOM  33099  CG  ASP B2140       9.121 -43.753  23.016  1.00  0.310          C  
ATOM  33100  OD1 ASP B2140       8.951 -42.588  22.750  1.00  0.310          O  
ATOM  33101  OD2 ASP B2140       8.596 -44.647  22.406  1.00  0.310          O  
ATOM  33102  H   ASP B2140      11.956 -43.231  22.779  1.00  0.290          H  
ATOM  33103  HA  ASP B2140      10.354 -42.110  24.829  1.00  0.250          H  
ATOM  33104 1HB  ASP B2140      10.652 -44.982  23.834  1.00  0.370          H  
ATOM  33105 2HB  ASP B2140       9.418 -44.485  24.980  1.00  0.370          H  
ATOM  33106  N   GLU B2141      12.671 -44.228  25.831  1.00  0.210          N  
ATOM  33107  CA  GLU B2141      13.370 -44.731  26.993  1.00  0.250          C  
ATOM  33108  C   GLU B2141      13.998 -43.583  27.770  1.00  0.240          C  
ATOM  33109  O   GLU B2141      13.912 -43.557  28.997  1.00  0.230          O  
ATOM  33110  CB  GLU B2141      14.440 -45.741  26.564  1.00  0.330          C  
ATOM  33111  CG  GLU B2141      13.886 -47.041  25.925  1.00  0.330          C  
ATOM  33112  CD  GLU B2141      13.486 -46.858  24.460  1.00  0.330          C  
ATOM  33113  OE1 GLU B2141      13.677 -45.773  23.955  1.00  0.330          O  
ATOM  33114  OE2 GLU B2141      13.016 -47.787  23.845  1.00  0.330          O  
ATOM  33115  H   GLU B2141      12.998 -44.492  24.900  1.00  0.250          H  
ATOM  33116  HA  GLU B2141      12.653 -45.233  27.641  1.00  0.300          H  
ATOM  33117 1HB  GLU B2141      15.114 -45.271  25.850  1.00  0.400          H  
ATOM  33118 2HB  GLU B2141      15.034 -46.025  27.432  1.00  0.400          H  
ATOM  33119 1HG  GLU B2141      14.646 -47.819  25.989  1.00  0.400          H  
ATOM  33120 2HG  GLU B2141      13.018 -47.370  26.496  1.00  0.400          H  
ATOM  33121  N   MET B2142      14.609 -42.612  27.075  1.00  0.240          N  
ATOM  33122  CA  MET B2142      15.206 -41.496  27.803  1.00  0.240          C  
ATOM  33123  C   MET B2142      14.131 -40.680  28.503  1.00  0.230          C  
ATOM  33124  O   MET B2142      14.319 -40.237  29.639  1.00  0.240          O  
ATOM  33125  CB  MET B2142      15.995 -40.570  26.899  1.00  0.340          C  
ATOM  33126  CG  MET B2142      17.260 -41.174  26.309  1.00  0.340          C  
ATOM  33127  SD  MET B2142      18.156 -40.011  25.316  1.00  0.340          S  
ATOM  33128  CE  MET B2142      18.881 -38.972  26.626  1.00  0.340          C  
ATOM  33129  H   MET B2142      14.695 -42.695  26.061  1.00  0.290          H  
ATOM  33130  HA  MET B2142      15.874 -41.895  28.563  1.00  0.290          H  
ATOM  33131 1HB  MET B2142      15.356 -40.261  26.068  1.00  0.400          H  
ATOM  33132 2HB  MET B2142      16.244 -39.681  27.457  1.00  0.400          H  
ATOM  33133 1HG  MET B2142      17.908 -41.541  27.074  1.00  0.400          H  
ATOM  33134 2HG  MET B2142      16.992 -42.016  25.687  1.00  0.400          H  
ATOM  33135 1HE  MET B2142      19.459 -38.185  26.184  1.00  0.400          H  
ATOM  33136 2HE  MET B2142      18.114 -38.526  27.238  1.00  0.400          H  
ATOM  33137 3HE  MET B2142      19.534 -39.578  27.250  1.00  0.400          H  
ATOM  33138  N   ILE B2143      12.990 -40.480  27.845  1.00  0.210          N  
ATOM  33139  CA  ILE B2143      11.938 -39.696  28.461  1.00  0.210          C  
ATOM  33140  C   ILE B2143      11.426 -40.434  29.684  1.00  0.220          C  
ATOM  33141  O   ILE B2143      11.153 -39.801  30.714  1.00  0.230          O  
ATOM  33142  CB  ILE B2143      10.807 -39.332  27.485  1.00  0.290          C  
ATOM  33143  CG1 ILE B2143      11.364 -38.446  26.304  1.00  0.290          C  
ATOM  33144  CG2 ILE B2143       9.713 -38.575  28.243  1.00  0.290          C  
ATOM  33145  CD1 ILE B2143      12.028 -37.129  26.685  1.00  0.290          C  
ATOM  33146  H   ILE B2143      12.880 -40.847  26.893  1.00  0.250          H  
ATOM  33147  HA  ILE B2143      12.355 -38.772  28.825  1.00  0.250          H  
ATOM  33148  HB  ILE B2143      10.394 -40.247  27.046  1.00  0.350          H  
ATOM  33149 1HG1 ILE B2143      12.095 -39.025  25.761  1.00  0.350          H  
ATOM  33150 2HG1 ILE B2143      10.537 -38.220  25.631  1.00  0.350          H  
ATOM  33151 1HG2 ILE B2143       8.903 -38.311  27.563  1.00  0.350          H  
ATOM  33152 2HG2 ILE B2143       9.330 -39.191  29.031  1.00  0.350          H  
ATOM  33153 3HG2 ILE B2143      10.123 -37.678  28.677  1.00  0.350          H  
ATOM  33154 1HD1 ILE B2143      12.356 -36.655  25.779  1.00  0.350          H  
ATOM  33155 2HD1 ILE B2143      11.331 -36.478  27.196  1.00  0.350          H  
ATOM  33156 3HD1 ILE B2143      12.888 -37.297  27.312  1.00  0.350          H  
ATOM  33157  N   ALA B2144      11.252 -41.759  29.581  1.00  0.240          N  
ATOM  33158  CA  ALA B2144      10.811 -42.536  30.723  1.00  0.260          C  
ATOM  33159  C   ALA B2144      11.806 -42.386  31.878  1.00  0.290          C  
ATOM  33160  O   ALA B2144      11.392 -42.250  33.028  1.00  0.300          O  
ATOM  33161  CB  ALA B2144      10.664 -43.996  30.341  1.00  0.360          C  
ATOM  33162  H   ALA B2144      11.417 -42.236  28.689  1.00  0.290          H  
ATOM  33163  HA  ALA B2144       9.842 -42.156  31.046  1.00  0.310          H  
ATOM  33164 1HB  ALA B2144      10.317 -44.561  31.201  1.00  0.430          H  
ATOM  33165 2HB  ALA B2144       9.946 -44.087  29.529  1.00  0.430          H  
ATOM  33166 3HB  ALA B2144      11.626 -44.373  30.016  1.00  0.430          H  
ATOM  33167  N   GLN B2145      13.110 -42.361  31.582  1.00  0.300          N  
ATOM  33168  CA  GLN B2145      14.122 -42.187  32.619  1.00  0.330          C  
ATOM  33169  C   GLN B2145      14.080 -40.775  33.245  1.00  0.300          C  
ATOM  33170  O   GLN B2145      14.230 -40.644  34.465  1.00  0.300          O  
ATOM  33171  CB  GLN B2145      15.491 -42.516  32.060  1.00  0.450          C  
ATOM  33172  CG  GLN B2145      15.709 -43.968  31.746  1.00  0.450          C  
ATOM  33173  CD  GLN B2145      17.023 -44.189  31.029  1.00  0.450          C  
ATOM  33174  OE1 GLN B2145      18.092 -43.870  31.558  1.00  0.450          O  
ATOM  33175  NE2 GLN B2145      16.952 -44.722  29.815  1.00  0.450          N  
ATOM  33176  H   GLN B2145      13.398 -42.540  30.614  1.00  0.360          H  
ATOM  33177  HA  GLN B2145      13.915 -42.905  33.408  1.00  0.400          H  
ATOM  33178 1HB  GLN B2145      15.618 -41.995  31.132  1.00  0.540          H  
ATOM  33179 2HB  GLN B2145      16.258 -42.199  32.757  1.00  0.540          H  
ATOM  33180 1HG  GLN B2145      15.727 -44.529  32.678  1.00  0.540          H  
ATOM  33181 2HG  GLN B2145      14.901 -44.326  31.118  1.00  0.540          H  
ATOM  33182 1HE2 GLN B2145      17.789 -44.890  29.289  1.00  0.540          H  
ATOM  33183 2HE2 GLN B2145      16.054 -44.948  29.423  1.00  0.540          H  
ATOM  33184  N   TYR B2146      13.852 -39.723  32.434  1.00  0.280          N  
ATOM  33185  CA  TYR B2146      13.730 -38.374  32.998  1.00  0.270          C  
ATOM  33186  C   TYR B2146      12.495 -38.339  33.899  1.00  0.250          C  
ATOM  33187  O   TYR B2146      12.530 -37.790  35.005  1.00  0.260          O  
ATOM  33188  CB  TYR B2146      13.589 -37.280  31.914  1.00  0.380          C  
ATOM  33189  CG  TYR B2146      14.865 -36.896  31.141  1.00  0.380          C  
ATOM  33190  CD1 TYR B2146      14.967 -37.170  29.782  1.00  0.380          C  
ATOM  33191  CD2 TYR B2146      15.922 -36.262  31.788  1.00  0.380          C  
ATOM  33192  CE1 TYR B2146      16.087 -36.829  29.081  1.00  0.380          C  
ATOM  33193  CE2 TYR B2146      17.064 -35.921  31.071  1.00  0.380          C  
ATOM  33194  CZ  TYR B2146      17.139 -36.204  29.718  1.00  0.380          C  
ATOM  33195  OH  TYR B2146      18.259 -35.869  28.993  1.00  0.380          O  
ATOM  33196  H   TYR B2146      13.814 -39.872  31.420  1.00  0.340          H  
ATOM  33197  HA  TYR B2146      14.602 -38.163  33.610  1.00  0.320          H  
ATOM  33198 1HB  TYR B2146      12.847 -37.611  31.183  1.00  0.460          H  
ATOM  33199 2HB  TYR B2146      13.194 -36.374  32.375  1.00  0.460          H  
ATOM  33200  HD1 TYR B2146      14.158 -37.656  29.273  1.00  0.460          H  
ATOM  33201  HD2 TYR B2146      15.857 -36.036  32.853  1.00  0.460          H  
ATOM  33202  HE1 TYR B2146      16.144 -37.053  28.028  1.00  0.460          H  
ATOM  33203  HE2 TYR B2146      17.896 -35.427  31.575  1.00  0.460          H  
ATOM  33204  HH  TYR B2146      18.936 -35.518  29.576  1.00  0.460          H  
ATOM  33205  N   THR B2147      11.412 -38.971  33.433  1.00  0.240          N  
ATOM  33206  CA  THR B2147      10.156 -39.021  34.157  1.00  0.220          C  
ATOM  33207  C   THR B2147      10.375 -39.759  35.470  1.00  0.250          C  
ATOM  33208  O   THR B2147       9.912 -39.305  36.517  1.00  0.250          O  
ATOM  33209  CB  THR B2147       9.054 -39.693  33.305  1.00  0.320          C  
ATOM  33210  OG1 THR B2147       8.876 -38.935  32.086  1.00  0.320          O  
ATOM  33211  CG2 THR B2147       7.722 -39.709  34.073  1.00  0.320          C  
ATOM  33212  H   THR B2147      11.449 -39.400  32.507  1.00  0.290          H  
ATOM  33213  HA  THR B2147       9.839 -38.007  34.383  1.00  0.260          H  
ATOM  33214  HB  THR B2147       9.341 -40.710  33.061  1.00  0.380          H  
ATOM  33215  HG1 THR B2147       9.641 -39.116  31.489  1.00  0.380          H  
ATOM  33216 1HG2 THR B2147       6.972 -40.175  33.449  1.00  0.380          H  
ATOM  33217 2HG2 THR B2147       7.820 -40.274  34.995  1.00  0.380          H  
ATOM  33218 3HG2 THR B2147       7.420 -38.696  34.304  1.00  0.380          H  
ATOM  33219  N   SER B2148      11.101 -40.883  35.418  1.00  0.270          N  
ATOM  33220  CA  SER B2148      11.400 -41.694  36.584  1.00  0.300          C  
ATOM  33221  C   SER B2148      12.130 -40.861  37.615  1.00  0.310          C  
ATOM  33222  O   SER B2148      11.792 -40.923  38.797  1.00  0.330          O  
ATOM  33223  CB  SER B2148      12.255 -42.882  36.203  1.00  0.410          C  
ATOM  33224  OG  SER B2148      12.523 -43.698  37.310  1.00  0.410          O  
ATOM  33225  H   SER B2148      11.419 -41.220  34.512  1.00  0.320          H  
ATOM  33226  HA  SER B2148      10.471 -42.050  37.014  1.00  0.360          H  
ATOM  33227 1HB  SER B2148      11.753 -43.458  35.426  1.00  0.490          H  
ATOM  33228 2HB  SER B2148      13.189 -42.529  35.788  1.00  0.490          H  
ATOM  33229  HG  SER B2148      13.103 -44.388  36.990  1.00  0.490          H  
ATOM  33230  N   ALA B2149      13.122 -40.068  37.180  1.00  0.310          N  
ATOM  33231  CA  ALA B2149      13.859 -39.211  38.100  1.00  0.330          C  
ATOM  33232  C   ALA B2149      12.970 -38.224  38.812  1.00  0.310          C  
ATOM  33233  O   ALA B2149      13.078 -38.040  40.028  1.00  0.340          O  
ATOM  33234  CB  ALA B2149      14.871 -38.400  37.348  1.00  0.450          C  
ATOM  33235  H   ALA B2149      13.401 -40.121  36.195  1.00  0.370          H  
ATOM  33236  HA  ALA B2149      14.344 -39.847  38.833  1.00  0.400          H  
ATOM  33237 1HB  ALA B2149      15.428 -37.772  38.036  1.00  0.540          H  
ATOM  33238 2HB  ALA B2149      15.512 -39.058  36.839  1.00  0.540          H  
ATOM  33239 3HB  ALA B2149      14.372 -37.768  36.625  1.00  0.540          H  
ATOM  33240  N   LEU B2150      12.056 -37.617  38.066  1.00  0.280          N  
ATOM  33241  CA  LEU B2150      11.148 -36.654  38.644  1.00  0.260          C  
ATOM  33242  C   LEU B2150      10.238 -37.342  39.645  1.00  0.260          C  
ATOM  33243  O   LEU B2150       9.966 -36.793  40.718  1.00  0.270          O  
ATOM  33244  CB  LEU B2150      10.331 -36.015  37.528  1.00  0.370          C  
ATOM  33245  CG  LEU B2150      11.123 -35.132  36.538  1.00  0.370          C  
ATOM  33246  CD1 LEU B2150      10.228 -34.795  35.402  1.00  0.370          C  
ATOM  33247  CD2 LEU B2150      11.617 -33.879  37.219  1.00  0.370          C  
ATOM  33248  H   LEU B2150      12.051 -37.786  37.052  1.00  0.340          H  
ATOM  33249  HA  LEU B2150      11.723 -35.907  39.179  1.00  0.310          H  
ATOM  33250 1HB  LEU B2150       9.856 -36.807  36.954  1.00  0.450          H  
ATOM  33251 2HB  LEU B2150       9.551 -35.403  37.977  1.00  0.450          H  
ATOM  33252  HG  LEU B2150      11.974 -35.681  36.148  1.00  0.450          H  
ATOM  33253 1HD1 LEU B2150      10.772 -34.179  34.677  1.00  0.450          H  
ATOM  33254 2HD1 LEU B2150       9.893 -35.705  34.916  1.00  0.450          H  
ATOM  33255 3HD1 LEU B2150       9.377 -34.258  35.789  1.00  0.450          H  
ATOM  33256 1HD2 LEU B2150      12.154 -33.271  36.497  1.00  0.450          H  
ATOM  33257 2HD2 LEU B2150      10.768 -33.334  37.601  1.00  0.450          H  
ATOM  33258 3HD2 LEU B2150      12.282 -34.133  38.025  1.00  0.450          H  
ATOM  33259  N   LEU B2151       9.791 -38.562  39.318  1.00  0.270          N  
ATOM  33260  CA  LEU B2151       8.933 -39.314  40.217  1.00  0.280          C  
ATOM  33261  C   LEU B2151       9.676 -39.733  41.479  1.00  0.310          C  
ATOM  33262  O   LEU B2151       9.126 -39.611  42.572  1.00  0.330          O  
ATOM  33263  CB  LEU B2151       8.439 -40.600  39.537  1.00  0.390          C  
ATOM  33264  CG  LEU B2151       7.481 -40.467  38.338  1.00  0.390          C  
ATOM  33265  CD1 LEU B2151       7.305 -41.837  37.695  1.00  0.390          C  
ATOM  33266  CD2 LEU B2151       6.183 -39.928  38.779  1.00  0.390          C  
ATOM  33267  H   LEU B2151      10.016 -38.938  38.391  1.00  0.320          H  
ATOM  33268  HA  LEU B2151       8.100 -38.685  40.509  1.00  0.340          H  
ATOM  33269 1HB  LEU B2151       9.305 -41.160  39.201  1.00  0.470          H  
ATOM  33270 2HB  LEU B2151       7.933 -41.188  40.288  1.00  0.470          H  
ATOM  33271  HG  LEU B2151       7.894 -39.799  37.608  1.00  0.470          H  
ATOM  33272 1HD1 LEU B2151       6.641 -41.753  36.842  1.00  0.470          H  
ATOM  33273 2HD1 LEU B2151       8.255 -42.214  37.363  1.00  0.470          H  
ATOM  33274 3HD1 LEU B2151       6.880 -42.519  38.407  1.00  0.470          H  
ATOM  33275 1HD2 LEU B2151       5.518 -39.847  37.915  1.00  0.470          H  
ATOM  33276 2HD2 LEU B2151       5.757 -40.589  39.511  1.00  0.470          H  
ATOM  33277 3HD2 LEU B2151       6.321 -38.959  39.211  1.00  0.470          H  
ATOM  33278  N   ALA B2152      10.925 -40.216  41.339  1.00  0.300          N  
ATOM  33279  CA  ALA B2152      11.742 -40.651  42.472  1.00  0.330          C  
ATOM  33280  C   ALA B2152      12.026 -39.475  43.385  1.00  0.350          C  
ATOM  33281  O   ALA B2152      11.929 -39.587  44.615  1.00  0.390          O  
ATOM  33282  CB  ALA B2152      13.043 -41.258  41.992  1.00  0.450          C  
ATOM  33283  H   ALA B2152      11.311 -40.317  40.400  1.00  0.360          H  
ATOM  33284  HA  ALA B2152      11.195 -41.406  43.024  1.00  0.400          H  
ATOM  33285 1HB  ALA B2152      13.639 -41.583  42.842  1.00  0.540          H  
ATOM  33286 2HB  ALA B2152      12.839 -42.106  41.342  1.00  0.540          H  
ATOM  33287 3HB  ALA B2152      13.586 -40.514  41.431  1.00  0.540          H  
ATOM  33288  N   GLY B2153      12.326 -38.329  42.769  1.00  0.340          N  
ATOM  33289  CA  GLY B2153      12.587 -37.093  43.466  1.00  0.350          C  
ATOM  33290  C   GLY B2153      11.347 -36.687  44.232  1.00  0.350          C  
ATOM  33291  O   GLY B2153      11.383 -36.489  45.447  1.00  0.390          O  
ATOM  33292  H   GLY B2153      12.416 -38.315  41.749  1.00  0.410          H  
ATOM  33293 1HA  GLY B2153      13.433 -37.215  44.141  1.00  0.420          H  
ATOM  33294 2HA  GLY B2153      12.846 -36.323  42.738  1.00  0.420          H  
ATOM  33295  N   THR B2154      10.218 -36.613  43.535  1.00  0.320          N  
ATOM  33296  CA  THR B2154       8.976 -36.190  44.148  1.00  0.350          C  
ATOM  33297  C   THR B2154       8.592 -37.094  45.307  1.00  0.370          C  
ATOM  33298  O   THR B2154       8.328 -36.626  46.418  1.00  0.460          O  
ATOM  33299  CB  THR B2154       7.823 -36.239  43.108  1.00  0.480          C  
ATOM  33300  OG1 THR B2154       8.111 -35.363  42.016  1.00  0.480          O  
ATOM  33301  CG2 THR B2154       6.494 -35.796  43.746  1.00  0.480          C  
ATOM  33302  H   THR B2154      10.228 -36.808  42.535  1.00  0.380          H  
ATOM  33303  HA  THR B2154       9.095 -35.174  44.523  1.00  0.420          H  
ATOM  33304  HB  THR B2154       7.720 -37.255  42.727  1.00  0.570          H  
ATOM  33305  HG1 THR B2154       8.912 -35.690  41.553  1.00  0.570          H  
ATOM  33306 1HG2 THR B2154       5.703 -35.834  42.990  1.00  0.570          H  
ATOM  33307 2HG2 THR B2154       6.228 -36.453  44.572  1.00  0.570          H  
ATOM  33308 3HG2 THR B2154       6.595 -34.775  44.112  1.00  0.570          H  
ATOM  33309  N   ILE B2155       8.601 -38.405  45.078  1.00  0.350          N  
ATOM  33310  CA  ILE B2155       8.143 -39.305  46.110  1.00  0.360          C  
ATOM  33311  C   ILE B2155       9.066 -39.403  47.331  1.00  0.380          C  
ATOM  33312  O   ILE B2155       8.554 -39.594  48.436  1.00  0.400          O  
ATOM  33313  CB  ILE B2155       7.782 -40.707  45.521  1.00  0.500          C  
ATOM  33314  CG1 ILE B2155       6.939 -41.504  46.494  1.00  0.500          C  
ATOM  33315  CG2 ILE B2155       8.990 -41.540  45.207  1.00  0.500          C  
ATOM  33316  CD1 ILE B2155       5.607 -40.977  46.783  1.00  0.500          C  
ATOM  33317  H   ILE B2155       8.861 -38.763  44.159  1.00  0.420          H  
ATOM  33318  HA  ILE B2155       7.223 -38.871  46.468  1.00  0.430          H  
ATOM  33319  HB  ILE B2155       7.217 -40.557  44.602  1.00  0.600          H  
ATOM  33320 1HG1 ILE B2155       6.815 -42.510  46.100  1.00  0.600          H  
ATOM  33321 2HG1 ILE B2155       7.464 -41.557  47.428  1.00  0.600          H  
ATOM  33322 1HG2 ILE B2155       8.680 -42.491  44.778  1.00  0.600          H  
ATOM  33323 2HG2 ILE B2155       9.606 -41.018  44.518  1.00  0.600          H  
ATOM  33324 3HG2 ILE B2155       9.526 -41.726  46.108  1.00  0.600          H  
ATOM  33325 1HD1 ILE B2155       5.154 -41.649  47.492  1.00  0.600          H  
ATOM  33326 2HD1 ILE B2155       5.646 -40.002  47.220  1.00  0.600          H  
ATOM  33327 3HD1 ILE B2155       5.028 -40.940  45.866  1.00  0.600          H  
ATOM  33328  N   THR B2156      10.396 -39.289  47.171  1.00  0.390          N  
ATOM  33329  CA  THR B2156      11.272 -39.392  48.337  1.00  0.420          C  
ATOM  33330  C   THR B2156      11.789 -38.076  48.936  1.00  0.440          C  
ATOM  33331  O   THR B2156      12.191 -38.085  50.105  1.00  0.520          O  
ATOM  33332  CB  THR B2156      12.503 -40.247  48.028  1.00  0.580          C  
ATOM  33333  OG1 THR B2156      13.242 -39.636  46.971  1.00  0.580          O  
ATOM  33334  CG2 THR B2156      12.150 -41.674  47.670  1.00  0.580          C  
ATOM  33335  H   THR B2156      10.804 -39.189  46.239  1.00  0.470          H  
ATOM  33336  HA  THR B2156      10.712 -39.897  49.121  1.00  0.500          H  
ATOM  33337  HB  THR B2156      13.130 -40.263  48.916  1.00  0.690          H  
ATOM  33338  HG1 THR B2156      12.725 -39.667  46.137  1.00  0.690          H  
ATOM  33339 1HG2 THR B2156      13.047 -42.230  47.493  1.00  0.690          H  
ATOM  33340 2HG2 THR B2156      11.599 -42.130  48.487  1.00  0.690          H  
ATOM  33341 3HG2 THR B2156      11.557 -41.676  46.784  1.00  0.690          H  
ATOM  33342  N   SER B2157      11.783 -36.975  48.176  1.00  0.360          N  
ATOM  33343  CA  SER B2157      12.295 -35.696  48.651  1.00  0.370          C  
ATOM  33344  C   SER B2157      11.279 -34.559  48.644  1.00  0.400          C  
ATOM  33345  O   SER B2157      11.599 -33.424  49.050  1.00  0.590          O  
ATOM  33346  CB  SER B2157      13.492 -35.305  47.820  1.00  0.510          C  
ATOM  33347  OG  SER B2157      14.521 -36.220  48.012  1.00  0.510          O  
ATOM  33348  H   SER B2157      11.486 -37.012  47.203  1.00  0.430          H  
ATOM  33349  HA  SER B2157      12.615 -35.833  49.680  1.00  0.440          H  
ATOM  33350 1HB  SER B2157      13.207 -35.290  46.778  1.00  0.620          H  
ATOM  33351 2HB  SER B2157      13.829 -34.308  48.087  1.00  0.620          H  
ATOM  33352  HG  SER B2157      14.777 -36.074  48.943  1.00  0.620          H  
ATOM  33353  N   GLY B2158      10.084 -34.803  48.111  1.00  0.300          N  
ATOM  33354  CA  GLY B2158       9.118 -33.753  48.013  1.00  0.320          C  
ATOM  33355  C   GLY B2158       9.671 -32.682  47.105  1.00  0.260          C  
ATOM  33356  O   GLY B2158      10.529 -32.914  46.263  1.00  0.480          O  
ATOM  33357  H   GLY B2158       9.781 -35.714  47.754  1.00  0.360          H  
ATOM  33358 1HA  GLY B2158       8.190 -34.158  47.606  1.00  0.380          H  
ATOM  33359 2HA  GLY B2158       8.903 -33.348  49.000  1.00  0.380          H  
ATOM  33360  N   TRP B2159       9.269 -31.470  47.341  1.00  0.460          N  
ATOM  33361  CA  TRP B2159       9.651 -30.354  46.501  1.00  0.470          C  
ATOM  33362  C   TRP B2159      11.091 -29.914  46.702  1.00  0.390          C  
ATOM  33363  O   TRP B2159      11.580 -29.042  45.989  1.00  0.400          O  
ATOM  33364  CB  TRP B2159       8.666 -29.223  46.773  1.00  0.650          C  
ATOM  33365  CG  TRP B2159       8.473 -29.043  48.220  1.00  0.650          C  
ATOM  33366  CD1 TRP B2159       7.485 -29.638  48.942  1.00  0.650          C  
ATOM  33367  CD2 TRP B2159       9.234 -28.260  49.159  1.00  0.650          C  
ATOM  33368  NE1 TRP B2159       7.601 -29.327  50.231  1.00  0.650          N  
ATOM  33369  CE2 TRP B2159       8.657 -28.470  50.399  1.00  0.650          C  
ATOM  33370  CE3 TRP B2159      10.345 -27.413  49.053  1.00  0.650          C  
ATOM  33371  CZ2 TRP B2159       9.135 -27.878  51.533  1.00  0.650          C  
ATOM  33372  CZ3 TRP B2159      10.822 -26.809  50.213  1.00  0.650          C  
ATOM  33373  CH2 TRP B2159      10.230 -27.040  51.415  1.00  0.650          C  
ATOM  33374  H   TRP B2159       8.626 -31.319  48.099  1.00  0.550          H  
ATOM  33375  HA  TRP B2159       9.534 -30.659  45.459  1.00  0.560          H  
ATOM  33376 1HB  TRP B2159       9.035 -28.295  46.339  1.00  0.780          H  
ATOM  33377 2HB  TRP B2159       7.706 -29.451  46.310  1.00  0.780          H  
ATOM  33378  HD1 TRP B2159       6.721 -30.297  48.534  1.00  0.780          H  
ATOM  33379  HE1 TRP B2159       6.991 -29.675  50.959  1.00  0.780          H  
ATOM  33380  HE3 TRP B2159      10.818 -27.232  48.086  1.00  0.780          H  
ATOM  33381  HZ2 TRP B2159       8.675 -28.047  52.502  1.00  0.780          H  
ATOM  33382  HZ3 TRP B2159      11.679 -26.148  50.152  1.00  0.780          H  
ATOM  33383  HH2 TRP B2159      10.632 -26.552  52.304  1.00  0.780          H  
ATOM  33384  N   THR B2160      11.825 -30.556  47.612  1.00  0.420          N  
ATOM  33385  CA  THR B2160      13.190 -30.126  47.830  1.00  0.420          C  
ATOM  33386  C   THR B2160      14.108 -30.673  46.742  1.00  0.560          C  
ATOM  33387  O   THR B2160      15.256 -30.259  46.667  1.00  0.720          O  
ATOM  33388  CB  THR B2160      13.720 -30.545  49.212  1.00  0.590          C  
ATOM  33389  OG1 THR B2160      13.832 -31.978  49.301  1.00  0.590          O  
ATOM  33390  CG2 THR B2160      12.773 -30.033  50.302  1.00  0.590          C  
ATOM  33391  H   THR B2160      11.442 -31.332  48.157  1.00  0.500          H  
ATOM  33392  HA  THR B2160      13.225 -29.038  47.772  1.00  0.500          H  
ATOM  33393  HB  THR B2160      14.708 -30.108  49.363  1.00  0.710          H  
ATOM  33394  HG1 THR B2160      12.940 -32.394  49.249  1.00  0.710          H  
ATOM  33395 1HG2 THR B2160      13.140 -30.308  51.273  1.00  0.710          H  
ATOM  33396 2HG2 THR B2160      12.713 -28.955  50.234  1.00  0.710          H  
ATOM  33397 3HG2 THR B2160      11.781 -30.463  50.160  1.00  0.710          H  
ATOM  33398  N   PHE B2161      13.622 -31.612  45.889  1.00  0.620          N  
ATOM  33399  CA  PHE B2161      14.514 -32.087  44.824  1.00  0.700          C  
ATOM  33400  C   PHE B2161      14.736 -30.971  43.807  1.00  0.580          C  
ATOM  33401  O   PHE B2161      15.712 -30.985  43.051  1.00  0.660          O  
ATOM  33402  CB  PHE B2161      14.040 -33.376  44.115  1.00  0.950          C  
ATOM  33403  CG  PHE B2161      12.941 -33.254  43.076  1.00  0.950          C  
ATOM  33404  CD1 PHE B2161      13.242 -32.981  41.752  1.00  0.950          C  
ATOM  33405  CD2 PHE B2161      11.633 -33.454  43.399  1.00  0.950          C  
ATOM  33406  CE1 PHE B2161      12.244 -32.911  40.812  1.00  0.950          C  
ATOM  33407  CE2 PHE B2161      10.635 -33.377  42.455  1.00  0.950          C  
ATOM  33408  CZ  PHE B2161      10.943 -33.111  41.166  1.00  0.950          C  
ATOM  33409  H   PHE B2161      12.655 -31.947  45.980  1.00  0.740          H  
ATOM  33410  HA  PHE B2161      15.480 -32.298  45.258  1.00  0.840          H  
ATOM  33411 1HB  PHE B2161      14.898 -33.844  43.635  1.00  1.140          H  
ATOM  33412 2HB  PHE B2161      13.692 -34.073  44.868  1.00  1.140          H  
ATOM  33413  HD1 PHE B2161      14.284 -32.822  41.460  1.00  1.140          H  
ATOM  33414  HD2 PHE B2161      11.387 -33.693  44.405  1.00  1.140          H  
ATOM  33415  HE1 PHE B2161      12.483 -32.690  39.784  1.00  1.140          H  
ATOM  33416  HE2 PHE B2161       9.594 -33.535  42.743  1.00  1.140          H  
ATOM  33417  HZ  PHE B2161      10.154 -33.056  40.422  1.00  1.140          H  
ATOM  33418  N   GLY B2162      13.805 -30.018  43.726  1.00  0.410          N  
ATOM  33419  CA  GLY B2162      14.012 -28.921  42.828  1.00  0.360          C  
ATOM  33420  C   GLY B2162      14.641 -27.889  43.731  1.00  0.540          C  
ATOM  33421  O   GLY B2162      14.795 -28.139  44.915  1.00  1.490          O  
ATOM  33422  H   GLY B2162      12.982 -29.993  44.332  1.00  0.490          H  
ATOM  33423 1HA  GLY B2162      14.681 -29.197  42.014  1.00  0.430          H  
ATOM  33424 2HA  GLY B2162      13.070 -28.579  42.419  1.00  0.430          H  
ATOM  33425  N   ALA B2163      14.988 -26.737  43.217  1.00  0.610          N  
ATOM  33426  CA  ALA B2163      15.567 -25.685  44.043  1.00  0.530          C  
ATOM  33427  C   ALA B2163      16.807 -26.123  44.863  1.00  0.430          C  
ATOM  33428  O   ALA B2163      17.034 -25.607  45.953  1.00  0.930          O  
ATOM  33429  CB  ALA B2163      14.517 -25.119  44.990  1.00  0.770          C  
ATOM  33430  H   ALA B2163      14.868 -26.584  42.226  1.00  0.730          H  
ATOM  33431  HA  ALA B2163      15.869 -24.901  43.374  1.00  0.640          H  
ATOM  33432 1HB  ALA B2163      14.951 -24.301  45.547  1.00  0.930          H  
ATOM  33433 2HB  ALA B2163      13.669 -24.753  44.423  1.00  0.930          H  
ATOM  33434 3HB  ALA B2163      14.184 -25.885  45.684  1.00  0.930          H  
ATOM  33435  N   GLY B2164      17.668 -26.992  44.322  1.00  0.670          N  
ATOM  33436  CA  GLY B2164      18.871 -27.391  45.063  1.00  0.540          C  
ATOM  33437  C   GLY B2164      18.960 -28.889  45.365  1.00  0.540          C  
ATOM  33438  O   GLY B2164      18.292 -29.699  44.737  1.00  0.540          O  
ATOM  33439  H   GLY B2164      17.480 -27.416  43.423  1.00  0.800          H  
ATOM  33440 1HA  GLY B2164      19.745 -27.096  44.484  1.00  0.650          H  
ATOM  33441 2HA  GLY B2164      18.909 -26.843  45.993  1.00  0.650          H  
ATOM  33442  N   ALA B2165      19.897 -29.273  46.243  1.00  0.600          N  
ATOM  33443  CA  ALA B2165      20.115 -30.686  46.559  1.00  0.620          C  
ATOM  33444  C   ALA B2165      18.862 -31.317  47.143  1.00  0.490          C  
ATOM  33445  O   ALA B2165      18.233 -30.742  48.028  1.00  0.490          O  
ATOM  33446  CB  ALA B2165      21.255 -30.830  47.555  1.00  0.860          C  
ATOM  33447  H   ALA B2165      20.455 -28.574  46.712  1.00  0.720          H  
ATOM  33448  HA  ALA B2165      20.362 -31.210  45.636  1.00  0.740          H  
ATOM  33449 1HB  ALA B2165      21.417 -31.888  47.774  1.00  1.030          H  
ATOM  33450 2HB  ALA B2165      22.165 -30.402  47.138  1.00  1.030          H  
ATOM  33451 3HB  ALA B2165      21.002 -30.308  48.480  1.00  1.030          H  
ATOM  33452  N   ALA B2166      18.538 -32.530  46.704  1.00  0.510          N  
ATOM  33453  CA  ALA B2166      17.372 -33.220  47.234  1.00  0.460          C  
ATOM  33454  C   ALA B2166      17.595 -33.657  48.670  1.00  0.480          C  
ATOM  33455  O   ALA B2166      18.632 -34.237  48.986  1.00  0.850          O  
ATOM  33456  CB  ALA B2166      17.062 -34.432  46.363  1.00  0.660          C  
ATOM  33457  H   ALA B2166      19.092 -32.957  45.977  1.00  0.610          H  
ATOM  33458  HA  ALA B2166      16.534 -32.525  47.228  1.00  0.550          H  
ATOM  33459 1HB  ALA B2166      16.186 -34.929  46.738  1.00  0.800          H  
ATOM  33460 2HB  ALA B2166      16.890 -34.119  45.339  1.00  0.800          H  
ATOM  33461 3HB  ALA B2166      17.905 -35.120  46.386  1.00  0.800          H  
ATOM  33462  N   LEU B2167      16.599 -33.469  49.524  1.00  0.430          N  
ATOM  33463  CA  LEU B2167      16.685 -33.932  50.896  1.00  0.400          C  
ATOM  33464  C   LEU B2167      15.814 -35.143  51.053  1.00  0.390          C  
ATOM  33465  O   LEU B2167      14.769 -35.216  50.436  1.00  0.420          O  
ATOM  33466  CB  LEU B2167      16.167 -32.853  51.831  1.00  0.570          C  
ATOM  33467  CG  LEU B2167      16.872 -31.524  51.772  1.00  0.570          C  
ATOM  33468  CD1 LEU B2167      16.106 -30.556  52.677  1.00  0.570          C  
ATOM  33469  CD2 LEU B2167      18.351 -31.698  52.211  1.00  0.570          C  
ATOM  33470  H   LEU B2167      15.752 -32.971  49.243  1.00  0.520          H  
ATOM  33471  HA  LEU B2167      17.708 -34.212  51.129  1.00  0.480          H  
ATOM  33472 1HB  LEU B2167      15.120 -32.678  51.592  1.00  0.690          H  
ATOM  33473 2HB  LEU B2167      16.214 -33.223  52.849  1.00  0.690          H  
ATOM  33474  HG  LEU B2167      16.847 -31.133  50.751  1.00  0.690          H  
ATOM  33475 1HD1 LEU B2167      16.569 -29.573  52.647  1.00  0.690          H  
ATOM  33476 2HD1 LEU B2167      15.094 -30.472  52.333  1.00  0.690          H  
ATOM  33477 3HD1 LEU B2167      16.099 -30.931  53.702  1.00  0.690          H  
ATOM  33478 1HD2 LEU B2167      18.852 -30.757  52.167  1.00  0.690          H  
ATOM  33479 2HD2 LEU B2167      18.390 -32.083  53.230  1.00  0.690          H  
ATOM  33480 3HD2 LEU B2167      18.870 -32.385  51.546  1.00  0.690          H  
ATOM  33481  N   GLN B2168      16.186 -36.082  51.894  1.00  0.380          N  
ATOM  33482  CA  GLN B2168      15.289 -37.207  52.142  1.00  0.380          C  
ATOM  33483  C   GLN B2168      14.201 -36.773  53.112  1.00  0.390          C  
ATOM  33484  O   GLN B2168      14.516 -36.241  54.163  1.00  0.410          O  
ATOM  33485  CB  GLN B2168      16.069 -38.392  52.737  1.00  0.530          C  
ATOM  33486  CG  GLN B2168      15.234 -39.645  53.066  1.00  0.530          C  
ATOM  33487  CD  GLN B2168      14.693 -40.411  51.825  1.00  0.530          C  
ATOM  33488  OE1 GLN B2168      15.433 -40.825  50.885  1.00  0.530          O  
ATOM  33489  NE2 GLN B2168      13.383 -40.631  51.833  1.00  0.530          N  
ATOM  33490  H   GLN B2168      17.080 -36.021  52.357  1.00  0.460          H  
ATOM  33491  HA  GLN B2168      14.814 -37.509  51.206  1.00  0.460          H  
ATOM  33492 1HB  GLN B2168      16.856 -38.686  52.049  1.00  0.640          H  
ATOM  33493 2HB  GLN B2168      16.551 -38.076  53.665  1.00  0.640          H  
ATOM  33494 1HG  GLN B2168      15.835 -40.324  53.662  1.00  0.640          H  
ATOM  33495 2HG  GLN B2168      14.369 -39.341  53.663  1.00  0.640          H  
ATOM  33496 1HE2 GLN B2168      12.942 -41.123  51.082  1.00  0.640          H  
ATOM  33497 2HE2 GLN B2168      12.825 -40.309  52.607  1.00  0.640          H  
ATOM  33498  N   ILE B2169      12.927 -36.949  52.764  1.00  0.440          N  
ATOM  33499  CA  ILE B2169      11.828 -36.594  53.674  1.00  0.480          C  
ATOM  33500  C   ILE B2169      10.813 -37.761  53.723  1.00  0.450          C  
ATOM  33501  O   ILE B2169      10.402 -38.212  52.658  1.00  0.390          O  
ATOM  33502  CB  ILE B2169      11.145 -35.287  53.211  1.00  0.660          C  
ATOM  33503  CG1 ILE B2169      12.221 -34.151  53.148  1.00  0.660          C  
ATOM  33504  CG2 ILE B2169       9.989 -34.910  54.184  1.00  0.660          C  
ATOM  33505  CD1 ILE B2169      11.779 -32.885  52.557  1.00  0.660          C  
ATOM  33506  H   ILE B2169      12.715 -37.351  51.840  1.00  0.530          H  
ATOM  33507  HA  ILE B2169      12.244 -36.419  54.654  1.00  0.580          H  
ATOM  33508  HB  ILE B2169      10.749 -35.428  52.203  1.00  0.790          H  
ATOM  33509 1HG1 ILE B2169      12.593 -33.960  54.151  1.00  0.790          H  
ATOM  33510 2HG1 ILE B2169      13.043 -34.474  52.527  1.00  0.790          H  
ATOM  33511 1HG2 ILE B2169       9.500 -34.006  53.857  1.00  0.790          H  
ATOM  33512 2HG2 ILE B2169       9.257 -35.703  54.213  1.00  0.790          H  
ATOM  33513 3HG2 ILE B2169      10.388 -34.758  55.180  1.00  0.790          H  
ATOM  33514 1HD1 ILE B2169      12.622 -32.199  52.556  1.00  0.790          H  
ATOM  33515 2HD1 ILE B2169      11.444 -33.053  51.537  1.00  0.790          H  
ATOM  33516 3HD1 ILE B2169      10.989 -32.474  53.132  1.00  0.790          H  
ATOM  33517  N   PRO B2170      10.370 -38.285  54.885  1.00  0.510          N  
ATOM  33518  CA  PRO B2170       9.400 -39.371  54.959  1.00  0.520          C  
ATOM  33519  C   PRO B2170       8.150 -38.971  54.201  1.00  0.440          C  
ATOM  33520  O   PRO B2170       7.741 -37.816  54.261  1.00  0.390          O  
ATOM  33521  CB  PRO B2170       9.114 -39.476  56.447  1.00  0.780          C  
ATOM  33522  CG  PRO B2170      10.335 -38.953  57.094  1.00  0.780          C  
ATOM  33523  CD  PRO B2170      10.864 -37.843  56.180  1.00  0.780          C  
ATOM  33524  HA  PRO B2170       9.842 -40.295  54.555  1.00  0.620          H  
ATOM  33525 1HB  PRO B2170       8.211 -38.927  56.703  1.00  0.940          H  
ATOM  33526 2HB  PRO B2170       8.933 -40.532  56.717  1.00  0.940          H  
ATOM  33527 1HG  PRO B2170      10.005 -38.568  58.052  1.00  0.940          H  
ATOM  33528 2HG  PRO B2170      11.069 -39.760  57.289  1.00  0.940          H  
ATOM  33529 1HD  PRO B2170      10.459 -36.868  56.457  1.00  0.940          H  
ATOM  33530 2HD  PRO B2170      11.960 -37.881  56.212  1.00  0.940          H  
ATOM  33531  N   PHE B2171       7.527 -39.916  53.520  1.00  0.440          N  
ATOM  33532  CA  PHE B2171       6.341 -39.610  52.731  1.00  0.420          C  
ATOM  33533  C   PHE B2171       5.217 -38.929  53.526  1.00  0.420          C  
ATOM  33534  O   PHE B2171       4.715 -37.880  53.122  1.00  0.410          O  
ATOM  33535  CB  PHE B2171       5.848 -40.859  52.034  1.00  0.600          C  
ATOM  33536  CG  PHE B2171       4.656 -40.624  51.261  1.00  0.600          C  
ATOM  33537  CD1 PHE B2171       4.720 -39.957  50.051  1.00  0.600          C  
ATOM  33538  CD2 PHE B2171       3.460 -41.060  51.711  1.00  0.600          C  
ATOM  33539  CE1 PHE B2171       3.576 -39.736  49.330  1.00  0.600          C  
ATOM  33540  CE2 PHE B2171       2.357 -40.853  51.003  1.00  0.600          C  
ATOM  33541  CZ  PHE B2171       2.397 -40.189  49.814  1.00  0.600          C  
ATOM  33542  H   PHE B2171       7.900 -40.856  53.515  1.00  0.530          H  
ATOM  33543  HA  PHE B2171       6.645 -38.914  51.949  1.00  0.500          H  
ATOM  33544 1HB  PHE B2171       6.619 -41.237  51.367  1.00  0.720          H  
ATOM  33545 2HB  PHE B2171       5.633 -41.631  52.768  1.00  0.720          H  
ATOM  33546  HD1 PHE B2171       5.689 -39.598  49.677  1.00  0.720          H  
ATOM  33547  HD2 PHE B2171       3.398 -41.587  52.661  1.00  0.720          H  
ATOM  33548  HE1 PHE B2171       3.616 -39.201  48.382  1.00  0.720          H  
ATOM  33549  HE2 PHE B2171       1.430 -41.206  51.393  1.00  0.720          H  
ATOM  33550  HZ  PHE B2171       1.484 -40.024  49.268  1.00  0.720          H  
ATOM  33551  N   ALA B2172       4.799 -39.505  54.658  1.00  0.430          N  
ATOM  33552  CA  ALA B2172       3.714 -38.873  55.418  1.00  0.430          C  
ATOM  33553  C   ALA B2172       4.108 -37.456  55.846  1.00  0.420          C  
ATOM  33554  O   ALA B2172       3.259 -36.568  55.918  1.00  0.420          O  
ATOM  33555  CB  ALA B2172       3.343 -39.693  56.636  1.00  0.600          C  
ATOM  33556  H   ALA B2172       5.225 -40.360  54.980  1.00  0.520          H  
ATOM  33557  HA  ALA B2172       2.843 -38.801  54.764  1.00  0.520          H  
ATOM  33558 1HB  ALA B2172       2.515 -39.206  57.161  1.00  0.720          H  
ATOM  33559 2HB  ALA B2172       3.035 -40.689  56.322  1.00  0.720          H  
ATOM  33560 3HB  ALA B2172       4.200 -39.767  57.301  1.00  0.720          H  
ATOM  33561  N   MET B2173       5.394 -37.248  56.146  1.00  0.430          N  
ATOM  33562  CA  MET B2173       5.886 -35.936  56.543  1.00  0.450          C  
ATOM  33563  C   MET B2173       5.742 -34.951  55.371  1.00  0.420          C  
ATOM  33564  O   MET B2173       5.420 -33.767  55.566  1.00  0.470          O  
ATOM  33565  CB  MET B2173       7.362 -36.034  56.948  1.00  0.620          C  
ATOM  33566  CG  MET B2173       7.952 -34.801  57.570  1.00  0.620          C  
ATOM  33567  SD  MET B2173       7.222 -34.398  59.149  1.00  0.620          S  
ATOM  33568  CE  MET B2173       8.195 -35.465  60.218  1.00  0.620          C  
ATOM  33569  H   MET B2173       6.046 -38.019  56.090  1.00  0.520          H  
ATOM  33570  HA  MET B2173       5.289 -35.572  57.379  1.00  0.540          H  
ATOM  33571 1HB  MET B2173       7.488 -36.856  57.638  1.00  0.750          H  
ATOM  33572 2HB  MET B2173       7.955 -36.255  56.079  1.00  0.750          H  
ATOM  33573 1HG  MET B2173       9.019 -34.951  57.713  1.00  0.750          H  
ATOM  33574 2HG  MET B2173       7.817 -33.963  56.903  1.00  0.750          H  
ATOM  33575 1HE  MET B2173       7.879 -35.317  61.242  1.00  0.750          H  
ATOM  33576 2HE  MET B2173       8.053 -36.509  59.947  1.00  0.750          H  
ATOM  33577 3HE  MET B2173       9.252 -35.213  60.132  1.00  0.750          H  
ATOM  33578  N   GLN B2174       5.984 -35.439  54.143  1.00  0.380          N  
ATOM  33579  CA  GLN B2174       5.879 -34.586  52.964  1.00  0.350          C  
ATOM  33580  C   GLN B2174       4.436 -34.148  52.793  1.00  0.340          C  
ATOM  33581  O   GLN B2174       4.155 -32.980  52.492  1.00  0.320          O  
ATOM  33582  CB  GLN B2174       6.284 -35.330  51.686  1.00  0.500          C  
ATOM  33583  CG  GLN B2174       7.744 -35.704  51.528  1.00  0.500          C  
ATOM  33584  CD  GLN B2174       7.890 -36.562  50.322  1.00  0.500          C  
ATOM  33585  OE1 GLN B2174       7.239 -36.253  49.318  1.00  0.500          O  
ATOM  33586  NE2 GLN B2174       8.673 -37.630  50.397  1.00  0.500          N  
ATOM  33587  H   GLN B2174       6.271 -36.421  54.048  1.00  0.460          H  
ATOM  33588  HA  GLN B2174       6.504 -33.708  53.101  1.00  0.420          H  
ATOM  33589 1HB  GLN B2174       5.714 -36.248  51.609  1.00  0.600          H  
ATOM  33590 2HB  GLN B2174       6.012 -34.722  50.829  1.00  0.600          H  
ATOM  33591 1HG  GLN B2174       8.358 -34.815  51.414  1.00  0.600          H  
ATOM  33592 2HG  GLN B2174       8.059 -36.283  52.376  1.00  0.600          H  
ATOM  33593 1HE2 GLN B2174       8.742 -38.271  49.611  1.00  0.600          H  
ATOM  33594 2HE2 GLN B2174       9.201 -37.847  51.252  1.00  0.600          H  
ATOM  33595  N   MET B2175       3.517 -35.088  53.011  1.00  0.360          N  
ATOM  33596  CA  MET B2175       2.114 -34.779  52.882  1.00  0.350          C  
ATOM  33597  C   MET B2175       1.691 -33.775  53.929  1.00  0.350          C  
ATOM  33598  O   MET B2175       0.933 -32.860  53.625  1.00  0.350          O  
ATOM  33599  CB  MET B2175       1.279 -36.010  52.997  1.00  0.490          C  
ATOM  33600  CG  MET B2175       1.420 -36.965  51.878  1.00  0.490          C  
ATOM  33601  SD  MET B2175       0.439 -38.371  52.173  1.00  0.490          S  
ATOM  33602  CE  MET B2175      -1.158 -37.740  51.818  1.00  0.490          C  
ATOM  33603  H   MET B2175       3.837 -36.042  53.223  1.00  0.430          H  
ATOM  33604  HA  MET B2175       1.947 -34.338  51.904  1.00  0.420          H  
ATOM  33605 1HB  MET B2175       1.594 -36.551  53.872  1.00  0.590          H  
ATOM  33606 2HB  MET B2175       0.255 -35.719  53.134  1.00  0.590          H  
ATOM  33607 1HG  MET B2175       1.120 -36.508  50.939  1.00  0.590          H  
ATOM  33608 2HG  MET B2175       2.463 -37.283  51.790  1.00  0.590          H  
ATOM  33609 1HE  MET B2175      -1.845 -38.521  51.980  1.00  0.590          H  
ATOM  33610 2HE  MET B2175      -1.408 -36.920  52.455  1.00  0.590          H  
ATOM  33611 3HE  MET B2175      -1.203 -37.423  50.780  1.00  0.590          H  
ATOM  33612  N   ALA B2176       2.217 -33.902  55.153  1.00  0.360          N  
ATOM  33613  CA  ALA B2176       1.869 -32.974  56.219  1.00  0.360          C  
ATOM  33614  C   ALA B2176       2.209 -31.555  55.818  1.00  0.370          C  
ATOM  33615  O   ALA B2176       1.404 -30.637  56.010  1.00  0.380          O  
ATOM  33616  CB  ALA B2176       2.627 -33.342  57.464  1.00  0.500          C  
ATOM  33617  H   ALA B2176       2.808 -34.715  55.362  1.00  0.430          H  
ATOM  33618  HA  ALA B2176       0.798 -33.037  56.402  1.00  0.430          H  
ATOM  33619 1HB  ALA B2176       2.385 -32.676  58.265  1.00  0.600          H  
ATOM  33620 2HB  ALA B2176       2.368 -34.351  57.725  1.00  0.600          H  
ATOM  33621 3HB  ALA B2176       3.691 -33.286  57.280  1.00  0.600          H  
ATOM  33622  N   TYR B2177       3.380 -31.377  55.204  1.00  0.370          N  
ATOM  33623  CA  TYR B2177       3.776 -30.062  54.725  1.00  0.380          C  
ATOM  33624  C   TYR B2177       2.794 -29.565  53.682  1.00  0.310          C  
ATOM  33625  O   TYR B2177       2.355 -28.412  53.726  1.00  0.300          O  
ATOM  33626  CB  TYR B2177       5.166 -30.065  54.107  1.00  0.530          C  
ATOM  33627  CG  TYR B2177       5.604 -28.692  53.622  1.00  0.530          C  
ATOM  33628  CD1 TYR B2177       6.230 -27.824  54.504  1.00  0.530          C  
ATOM  33629  CD2 TYR B2177       5.351 -28.284  52.314  1.00  0.530          C  
ATOM  33630  CE1 TYR B2177       6.613 -26.568  54.082  1.00  0.530          C  
ATOM  33631  CE2 TYR B2177       5.731 -27.023  51.896  1.00  0.530          C  
ATOM  33632  CZ  TYR B2177       6.361 -26.170  52.774  1.00  0.530          C  
ATOM  33633  OH  TYR B2177       6.749 -24.917  52.358  1.00  0.530          O  
ATOM  33634  H   TYR B2177       4.028 -32.172  55.129  1.00  0.440          H  
ATOM  33635  HA  TYR B2177       3.759 -29.367  55.562  1.00  0.460          H  
ATOM  33636 1HB  TYR B2177       5.871 -30.410  54.840  1.00  0.630          H  
ATOM  33637 2HB  TYR B2177       5.198 -30.756  53.267  1.00  0.630          H  
ATOM  33638  HD1 TYR B2177       6.422 -28.135  55.531  1.00  0.630          H  
ATOM  33639  HD2 TYR B2177       4.851 -28.956  51.616  1.00  0.630          H  
ATOM  33640  HE1 TYR B2177       7.109 -25.890  54.774  1.00  0.630          H  
ATOM  33641  HE2 TYR B2177       5.534 -26.707  50.872  1.00  0.630          H  
ATOM  33642  HH  TYR B2177       6.524 -24.808  51.430  1.00  0.630          H  
ATOM  33643  N   ARG B2178       2.499 -30.423  52.701  1.00  0.280          N  
ATOM  33644  CA  ARG B2178       1.610 -30.066  51.608  1.00  0.240          C  
ATOM  33645  C   ARG B2178       0.212 -29.682  52.143  1.00  0.260          C  
ATOM  33646  O   ARG B2178      -0.406 -28.744  51.619  1.00  0.250          O  
ATOM  33647  CB  ARG B2178       1.616 -31.189  50.594  1.00  0.350          C  
ATOM  33648  CG  ARG B2178       2.934 -31.305  49.815  1.00  0.350          C  
ATOM  33649  CD  ARG B2178       2.965 -32.500  48.918  1.00  0.350          C  
ATOM  33650  NE  ARG B2178       4.220 -32.593  48.150  1.00  0.350          N  
ATOM  33651  CZ  ARG B2178       4.525 -31.927  46.979  1.00  0.350          C  
ATOM  33652  NH1 ARG B2178       3.677 -31.098  46.378  1.00  0.350          N  
ATOM  33653  NH2 ARG B2178       5.708 -32.131  46.433  1.00  0.350          N  
ATOM  33654  H   ARG B2178       2.929 -31.355  52.715  1.00  0.340          H  
ATOM  33655  HA  ARG B2178       2.028 -29.192  51.107  1.00  0.290          H  
ATOM  33656 1HB  ARG B2178       1.402 -32.135  51.070  1.00  0.420          H  
ATOM  33657 2HB  ARG B2178       0.873 -30.991  49.841  1.00  0.420          H  
ATOM  33658 1HG  ARG B2178       3.053 -30.413  49.198  1.00  0.420          H  
ATOM  33659 2HG  ARG B2178       3.768 -31.371  50.510  1.00  0.420          H  
ATOM  33660 1HD  ARG B2178       2.901 -33.388  49.549  1.00  0.420          H  
ATOM  33661 2HD  ARG B2178       2.153 -32.509  48.261  1.00  0.420          H  
ATOM  33662  HE  ARG B2178       4.923 -33.214  48.522  1.00  0.420          H  
ATOM  33663 1HH1 ARG B2178       2.724 -30.958  46.745  1.00  0.420          H  
ATOM  33664 2HH1 ARG B2178       3.963 -30.601  45.507  1.00  0.420          H  
ATOM  33665 1HH2 ARG B2178       6.345 -32.777  46.863  1.00  0.420          H  
ATOM  33666 2HH2 ARG B2178       5.960 -31.668  45.563  1.00  0.420          H  
ATOM  33667  N   PHE B2179      -0.271 -30.380  53.188  1.00  0.300          N  
ATOM  33668  CA  PHE B2179      -1.538 -30.040  53.848  1.00  0.340          C  
ATOM  33669  C   PHE B2179      -1.492 -28.645  54.449  1.00  0.320          C  
ATOM  33670  O   PHE B2179      -2.412 -27.836  54.228  1.00  0.320          O  
ATOM  33671  CB  PHE B2179      -1.859 -31.022  54.988  1.00  0.460          C  
ATOM  33672  CG  PHE B2179      -2.720 -32.189  54.670  1.00  0.460          C  
ATOM  33673  CD1 PHE B2179      -2.329 -33.216  53.838  1.00  0.460          C  
ATOM  33674  CD2 PHE B2179      -3.977 -32.253  55.275  1.00  0.460          C  
ATOM  33675  CE1 PHE B2179      -3.177 -34.257  53.605  1.00  0.460          C  
ATOM  33676  CE2 PHE B2179      -4.818 -33.295  55.042  1.00  0.460          C  
ATOM  33677  CZ  PHE B2179      -4.425 -34.292  54.208  1.00  0.460          C  
ATOM  33678  H   PHE B2179       0.265 -31.186  53.513  1.00  0.360          H  
ATOM  33679  HA  PHE B2179      -2.337 -30.077  53.108  1.00  0.410          H  
ATOM  33680 1HB  PHE B2179      -0.923 -31.411  55.371  1.00  0.550          H  
ATOM  33681 2HB  PHE B2179      -2.319 -30.481  55.801  1.00  0.550          H  
ATOM  33682  HD1 PHE B2179      -1.358 -33.192  53.364  1.00  0.550          H  
ATOM  33683  HD2 PHE B2179      -4.281 -31.444  55.945  1.00  0.550          H  
ATOM  33684  HE1 PHE B2179      -2.873 -35.056  52.943  1.00  0.550          H  
ATOM  33685  HE2 PHE B2179      -5.798 -33.328  55.512  1.00  0.550          H  
ATOM  33686  HZ  PHE B2179      -5.100 -35.112  54.014  1.00  0.550          H  
ATOM  33687  N   ASN B2180      -0.390 -28.331  55.149  1.00  0.330          N  
ATOM  33688  CA  ASN B2180      -0.247 -27.015  55.756  1.00  0.330          C  
ATOM  33689  C   ASN B2180      -0.210 -25.947  54.650  1.00  0.300          C  
ATOM  33690  O   ASN B2180      -0.726 -24.839  54.825  1.00  0.290          O  
ATOM  33691  CB  ASN B2180       0.991 -26.965  56.636  1.00  0.460          C  
ATOM  33692  CG  ASN B2180       0.863 -27.783  57.961  1.00  0.460          C  
ATOM  33693  OD1 ASN B2180      -0.235 -28.131  58.464  1.00  0.460          O  
ATOM  33694  ND2 ASN B2180       2.006 -28.072  58.523  1.00  0.460          N  
ATOM  33695  H   ASN B2180       0.317 -29.057  55.322  1.00  0.400          H  
ATOM  33696  HA  ASN B2180      -1.123 -26.823  56.375  1.00  0.400          H  
ATOM  33697 1HB  ASN B2180       1.841 -27.357  56.073  1.00  0.550          H  
ATOM  33698 2HB  ASN B2180       1.217 -25.929  56.883  1.00  0.550          H  
ATOM  33699 1HD2 ASN B2180       2.037 -28.582  59.381  1.00  0.550          H  
ATOM  33700 2HD2 ASN B2180       2.860 -27.776  58.097  1.00  0.550          H  
ATOM  33701  N   GLY B2181       0.364 -26.316  53.494  1.00  0.280          N  
ATOM  33702  CA  GLY B2181       0.452 -25.490  52.290  1.00  0.250          C  
ATOM  33703  C   GLY B2181      -0.948 -25.096  51.812  1.00  0.240          C  
ATOM  33704  O   GLY B2181      -1.215 -23.911  51.563  1.00  0.250          O  
ATOM  33705  H   GLY B2181       0.833 -27.227  53.483  1.00  0.340          H  
ATOM  33706 1HA  GLY B2181       1.046 -24.602  52.494  1.00  0.300          H  
ATOM  33707 2HA  GLY B2181       0.962 -26.057  51.509  1.00  0.300          H  
ATOM  33708  N   ILE B2182      -1.837 -26.101  51.701  1.00  0.240          N  
ATOM  33709  CA  ILE B2182      -3.244 -25.914  51.324  1.00  0.250          C  
ATOM  33710  C   ILE B2182      -3.961 -25.037  52.344  1.00  0.260          C  
ATOM  33711  O   ILE B2182      -4.738 -24.151  51.973  1.00  0.280          O  
ATOM  33712  CB  ILE B2182      -4.017 -27.259  51.162  1.00  0.350          C  
ATOM  33713  CG1 ILE B2182      -3.484 -28.029  49.888  1.00  0.350          C  
ATOM  33714  CG2 ILE B2182      -5.563 -26.999  51.113  1.00  0.350          C  
ATOM  33715  CD1 ILE B2182      -3.957 -29.499  49.738  1.00  0.350          C  
ATOM  33716  H   ILE B2182      -1.475 -27.048  51.861  1.00  0.290          H  
ATOM  33717  HA  ILE B2182      -3.272 -25.407  50.363  1.00  0.300          H  
ATOM  33718  HB  ILE B2182      -3.798 -27.897  52.020  1.00  0.420          H  
ATOM  33719 1HG1 ILE B2182      -3.777 -27.482  48.999  1.00  0.420          H  
ATOM  33720 2HG1 ILE B2182      -2.404 -28.041  49.934  1.00  0.420          H  
ATOM  33721 1HG2 ILE B2182      -6.097 -27.937  51.016  1.00  0.420          H  
ATOM  33722 2HG2 ILE B2182      -5.901 -26.508  52.021  1.00  0.420          H  
ATOM  33723 3HG2 ILE B2182      -5.790 -26.362  50.272  1.00  0.420          H  
ATOM  33724 1HD1 ILE B2182      -3.521 -29.926  48.837  1.00  0.420          H  
ATOM  33725 2HD1 ILE B2182      -3.636 -30.079  50.604  1.00  0.420          H  
ATOM  33726 3HD1 ILE B2182      -5.036 -29.542  49.655  1.00  0.420          H  
ATOM  33727  N   GLY B2183      -3.705 -25.290  53.624  1.00  0.260          N  
ATOM  33728  CA  GLY B2183      -4.341 -24.548  54.698  1.00  0.260          C  
ATOM  33729  C   GLY B2183      -5.136 -25.442  55.637  1.00  0.290          C  
ATOM  33730  O   GLY B2183      -6.052 -24.979  56.317  1.00  0.360          O  
ATOM  33731  H   GLY B2183      -3.053 -26.045  53.840  1.00  0.310          H  
ATOM  33732 1HA  GLY B2183      -3.568 -24.026  55.265  1.00  0.310          H  
ATOM  33733 2HA  GLY B2183      -4.994 -23.787  54.279  1.00  0.310          H  
ATOM  33734  N   VAL B2184      -4.796 -26.727  55.670  1.00  0.270          N  
ATOM  33735  CA  VAL B2184      -5.433 -27.675  56.561  1.00  0.290          C  
ATOM  33736  C   VAL B2184      -4.371 -28.193  57.508  1.00  0.280          C  
ATOM  33737  O   VAL B2184      -3.369 -28.752  57.082  1.00  0.270          O  
ATOM  33738  CB  VAL B2184      -6.071 -28.829  55.756  1.00  0.400          C  
ATOM  33739  CG1 VAL B2184      -6.704 -29.867  56.692  1.00  0.400          C  
ATOM  33740  CG2 VAL B2184      -7.137 -28.252  54.831  1.00  0.400          C  
ATOM  33741  H   VAL B2184      -4.027 -27.069  55.094  1.00  0.320          H  
ATOM  33742  HA  VAL B2184      -6.206 -27.169  57.143  1.00  0.350          H  
ATOM  33743  HB  VAL B2184      -5.296 -29.325  55.167  1.00  0.480          H  
ATOM  33744 1HG1 VAL B2184      -7.144 -30.671  56.103  1.00  0.480          H  
ATOM  33745 2HG1 VAL B2184      -5.941 -30.284  57.353  1.00  0.480          H  
ATOM  33746 3HG1 VAL B2184      -7.480 -29.392  57.291  1.00  0.480          H  
ATOM  33747 1HG2 VAL B2184      -7.591 -29.051  54.249  1.00  0.480          H  
ATOM  33748 2HG2 VAL B2184      -7.896 -27.767  55.437  1.00  0.480          H  
ATOM  33749 3HG2 VAL B2184      -6.688 -27.526  54.159  1.00  0.480          H  
ATOM  33750  N   THR B2185      -4.582 -28.026  58.797  1.00  0.320          N  
ATOM  33751  CA  THR B2185      -3.569 -28.447  59.746  1.00  0.330          C  
ATOM  33752  C   THR B2185      -3.275 -29.928  59.543  1.00  0.350          C  
ATOM  33753  O   THR B2185      -4.201 -30.752  59.559  1.00  0.470          O  
ATOM  33754  CB  THR B2185      -4.021 -28.179  61.198  1.00  0.460          C  
ATOM  33755  OG1 THR B2185      -4.348 -26.804  61.343  1.00  0.460          O  
ATOM  33756  CG2 THR B2185      -2.876 -28.462  62.144  1.00  0.460          C  
ATOM  33757  H   THR B2185      -5.426 -27.552  59.124  1.00  0.380          H  
ATOM  33758  HA  THR B2185      -2.653 -27.885  59.556  1.00  0.400          H  
ATOM  33759  HB  THR B2185      -4.884 -28.797  61.447  1.00  0.550          H  
ATOM  33760  HG1 THR B2185      -5.162 -26.627  60.848  1.00  0.550          H  
ATOM  33761 1HG2 THR B2185      -3.191 -28.242  63.161  1.00  0.550          H  
ATOM  33762 2HG2 THR B2185      -2.568 -29.478  62.084  1.00  0.550          H  
ATOM  33763 3HG2 THR B2185      -2.043 -27.825  61.877  1.00  0.550          H  
ATOM  33764  N   GLN B2186      -1.974 -30.269  59.503  1.00  0.360          N  
ATOM  33765  CA  GLN B2186      -1.459 -31.637  59.325  1.00  0.420          C  
ATOM  33766  C   GLN B2186      -2.052 -32.662  60.279  1.00  0.400          C  
ATOM  33767  O   GLN B2186      -1.954 -33.862  60.040  1.00  0.430          O  
ATOM  33768  CB  GLN B2186       0.040 -31.680  59.527  1.00  0.560          C  
ATOM  33769  CG  GLN B2186       0.448 -31.417  60.957  1.00  0.560          C  
ATOM  33770  CD  GLN B2186       1.918 -31.350  61.157  1.00  0.560          C  
ATOM  33771  OE1 GLN B2186       2.743 -32.236  60.845  1.00  0.560          O  
ATOM  33772  NE2 GLN B2186       2.273 -30.236  61.721  1.00  0.560          N  
ATOM  33773  H   GLN B2186      -1.301 -29.496  59.465  1.00  0.430          H  
ATOM  33774  HA  GLN B2186      -1.687 -31.949  58.305  1.00  0.500          H  
ATOM  33775 1HB  GLN B2186       0.386 -32.670  59.265  1.00  0.680          H  
ATOM  33776 2HB  GLN B2186       0.530 -30.958  58.866  1.00  0.680          H  
ATOM  33777 1HG  GLN B2186       0.037 -30.454  61.258  1.00  0.680          H  
ATOM  33778 2HG  GLN B2186       0.063 -32.186  61.616  1.00  0.680          H  
ATOM  33779 1HE2 GLN B2186       3.235 -30.005  61.958  1.00  0.680          H  
ATOM  33780 2HE2 GLN B2186       1.595 -29.548  61.972  1.00  0.680          H  
ATOM  33781  N   ASN B2187      -2.677 -32.203  61.348  1.00  0.380          N  
ATOM  33782  CA  ASN B2187      -3.282 -33.068  62.328  1.00  0.350          C  
ATOM  33783  C   ASN B2187      -4.276 -33.985  61.609  1.00  0.330          C  
ATOM  33784  O   ASN B2187      -4.448 -35.151  61.990  1.00  0.320          O  
ATOM  33785  CB  ASN B2187      -4.082 -32.242  63.296  1.00  0.500          C  
ATOM  33786  CG  ASN B2187      -3.278 -31.325  64.106  1.00  0.500          C  
ATOM  33787  OD1 ASN B2187      -2.054 -31.332  64.085  1.00  0.500          O  
ATOM  33788  ND2 ASN B2187      -3.955 -30.487  64.826  1.00  0.500          N  
ATOM  33789  H   ASN B2187      -2.717 -31.205  61.475  1.00  0.460          H  
ATOM  33790  HA  ASN B2187      -2.519 -33.670  62.826  1.00  0.420          H  
ATOM  33791 1HB  ASN B2187      -4.818 -31.655  62.742  1.00  0.600          H  
ATOM  33792 2HB  ASN B2187      -4.630 -32.911  63.938  1.00  0.600          H  
ATOM  33793 1HD2 ASN B2187      -3.484 -29.830  65.398  1.00  0.600          H  
ATOM  33794 2HD2 ASN B2187      -4.960 -30.481  64.783  1.00  0.600          H  
ATOM  33795  N   VAL B2188      -4.942 -33.422  60.573  1.00  0.330          N  
ATOM  33796  CA  VAL B2188      -5.945 -34.100  59.767  1.00  0.360          C  
ATOM  33797  C   VAL B2188      -5.306 -35.233  59.007  1.00  0.390          C  
ATOM  33798  O   VAL B2188      -5.903 -36.299  58.860  1.00  0.520          O  
ATOM  33799  CB  VAL B2188      -6.635 -33.127  58.783  1.00  0.490          C  
ATOM  33800  CG1 VAL B2188      -7.566 -33.891  57.815  1.00  0.490          C  
ATOM  33801  CG2 VAL B2188      -7.436 -32.118  59.571  1.00  0.490          C  
ATOM  33802  H   VAL B2188      -4.723 -32.450  60.329  1.00  0.400          H  
ATOM  33803  HA  VAL B2188      -6.704 -34.509  60.435  1.00  0.430          H  
ATOM  33804  HB  VAL B2188      -5.875 -32.614  58.192  1.00  0.590          H  
ATOM  33805 1HG1 VAL B2188      -8.042 -33.181  57.137  1.00  0.590          H  
ATOM  33806 2HG1 VAL B2188      -7.008 -34.619  57.228  1.00  0.590          H  
ATOM  33807 3HG1 VAL B2188      -8.332 -34.406  58.393  1.00  0.590          H  
ATOM  33808 1HG2 VAL B2188      -7.922 -31.424  58.894  1.00  0.590          H  
ATOM  33809 2HG2 VAL B2188      -8.189 -32.638  60.159  1.00  0.590          H  
ATOM  33810 3HG2 VAL B2188      -6.776 -31.566  60.240  1.00  0.590          H  
ATOM  33811  N   LEU B2189      -4.123 -34.986  58.459  1.00  0.330          N  
ATOM  33812  CA  LEU B2189      -3.427 -36.005  57.712  1.00  0.430          C  
ATOM  33813  C   LEU B2189      -3.177 -37.200  58.558  1.00  0.530          C  
ATOM  33814  O   LEU B2189      -3.426 -38.327  58.153  1.00  0.690          O  
ATOM  33815  CB  LEU B2189      -2.069 -35.524  57.228  1.00  0.560          C  
ATOM  33816  CG  LEU B2189      -1.169 -36.604  56.602  1.00  0.560          C  
ATOM  33817  CD1 LEU B2189      -1.766 -37.206  55.373  1.00  0.560          C  
ATOM  33818  CD2 LEU B2189       0.081 -36.003  56.317  1.00  0.560          C  
ATOM  33819  H   LEU B2189      -3.681 -34.090  58.626  1.00  0.400          H  
ATOM  33820  HA  LEU B2189      -4.043 -36.281  56.867  1.00  0.520          H  
ATOM  33821 1HB  LEU B2189      -2.218 -34.738  56.499  1.00  0.670          H  
ATOM  33822 2HB  LEU B2189      -1.523 -35.112  58.061  1.00  0.670          H  
ATOM  33823  HG  LEU B2189      -1.005 -37.404  57.318  1.00  0.670          H  
ATOM  33824 1HD1 LEU B2189      -1.082 -37.947  54.978  1.00  0.670          H  
ATOM  33825 2HD1 LEU B2189      -2.688 -37.686  55.614  1.00  0.670          H  
ATOM  33826 3HD1 LEU B2189      -1.927 -36.445  54.650  1.00  0.670          H  
ATOM  33827 1HD2 LEU B2189       0.747 -36.754  55.911  1.00  0.670          H  
ATOM  33828 2HD2 LEU B2189      -0.087 -35.212  55.607  1.00  0.670          H  
ATOM  33829 3HD2 LEU B2189       0.501 -35.607  57.231  1.00  0.670          H  
ATOM  33830  N   TYR B2190      -2.672 -36.974  59.744  1.00  0.440          N  
ATOM  33831  CA  TYR B2190      -2.333 -38.119  60.532  1.00  0.490          C  
ATOM  33832  C   TYR B2190      -3.577 -38.849  61.023  1.00  0.510          C  
ATOM  33833  O   TYR B2190      -3.643 -40.077  60.930  1.00  0.560          O  
ATOM  33834  CB  TYR B2190      -1.474 -37.672  61.656  1.00  0.670          C  
ATOM  33835  CG  TYR B2190      -0.238 -37.010  61.151  1.00  0.670          C  
ATOM  33836  CD1 TYR B2190      -0.043 -35.731  61.506  1.00  0.670          C  
ATOM  33837  CD2 TYR B2190       0.677 -37.641  60.306  1.00  0.670          C  
ATOM  33838  CE1 TYR B2190       1.038 -35.062  61.112  1.00  0.670          C  
ATOM  33839  CE2 TYR B2190       1.785 -36.928  59.879  1.00  0.670          C  
ATOM  33840  CZ  TYR B2190       1.957 -35.631  60.318  1.00  0.670          C  
ATOM  33841  OH  TYR B2190       3.055 -34.890  59.976  1.00  0.670          O  
ATOM  33842  H   TYR B2190      -2.471 -36.012  60.039  1.00  0.530          H  
ATOM  33843  HA  TYR B2190      -1.770 -38.805  59.907  1.00  0.590          H  
ATOM  33844 1HB  TYR B2190      -2.020 -36.968  62.290  1.00  0.800          H  
ATOM  33845 2HB  TYR B2190      -1.211 -38.512  62.236  1.00  0.800          H  
ATOM  33846  HD1 TYR B2190      -0.768 -35.234  62.138  1.00  0.800          H  
ATOM  33847  HD2 TYR B2190       0.534 -38.673  59.983  1.00  0.800          H  
ATOM  33848  HE1 TYR B2190       1.173 -34.062  61.439  1.00  0.800          H  
ATOM  33849  HE2 TYR B2190       2.521 -37.391  59.223  1.00  0.800          H  
ATOM  33850  HH  TYR B2190       2.981 -33.988  60.378  1.00  0.800          H  
ATOM  33851  N   GLU B2191      -4.611 -38.108  61.451  1.00  0.500          N  
ATOM  33852  CA  GLU B2191      -5.832 -38.749  61.930  1.00  0.550          C  
ATOM  33853  C   GLU B2191      -6.437 -39.649  60.868  1.00  0.530          C  
ATOM  33854  O   GLU B2191      -6.923 -40.748  61.149  1.00  0.580          O  
ATOM  33855  CB  GLU B2191      -6.894 -37.723  62.348  1.00  0.750          C  
ATOM  33856  CG  GLU B2191      -8.191 -38.368  62.922  1.00  0.750          C  
ATOM  33857  CD  GLU B2191      -9.239 -37.388  63.349  1.00  0.750          C  
ATOM  33858  OE1 GLU B2191      -9.170 -36.253  62.950  1.00  0.750          O  
ATOM  33859  OE2 GLU B2191     -10.110 -37.774  64.091  1.00  0.750          O  
ATOM  33860  H   GLU B2191      -4.534 -37.086  61.498  1.00  0.600          H  
ATOM  33861  HA  GLU B2191      -5.580 -39.345  62.781  1.00  0.660          H  
ATOM  33862 1HB  GLU B2191      -6.477 -37.056  63.104  1.00  0.900          H  
ATOM  33863 2HB  GLU B2191      -7.165 -37.111  61.485  1.00  0.900          H  
ATOM  33864 1HG  GLU B2191      -8.630 -39.007  62.155  1.00  0.900          H  
ATOM  33865 2HG  GLU B2191      -7.935 -38.996  63.762  1.00  0.900          H  
ATOM  33866  N   ASN B2192      -6.402 -39.170  59.634  1.00  0.470          N  
ATOM  33867  CA  ASN B2192      -6.965 -39.847  58.496  1.00  0.450          C  
ATOM  33868  C   ASN B2192      -5.916 -40.454  57.572  1.00  0.430          C  
ATOM  33869  O   ASN B2192      -6.230 -40.767  56.427  1.00  0.410          O  
ATOM  33870  CB  ASN B2192      -7.827 -38.867  57.736  1.00  0.640          C  
ATOM  33871  CG  ASN B2192      -9.037 -38.465  58.501  1.00  0.640          C  
ATOM  33872  OD1 ASN B2192     -10.004 -39.229  58.620  1.00  0.640          O  
ATOM  33873  ND2 ASN B2192      -9.005 -37.277  59.045  1.00  0.640          N  
ATOM  33874  H   ASN B2192      -6.009 -38.235  59.483  1.00  0.560          H  
ATOM  33875  HA  ASN B2192      -7.591 -40.661  58.859  1.00  0.540          H  
ATOM  33876 1HB  ASN B2192      -7.238 -37.980  57.527  1.00  0.770          H  
ATOM  33877 2HB  ASN B2192      -8.127 -39.281  56.792  1.00  0.770          H  
ATOM  33878 1HD2 ASN B2192      -9.781 -36.955  59.592  1.00  0.770          H  
ATOM  33879 2HD2 ASN B2192      -8.184 -36.698  58.937  1.00  0.770          H  
ATOM  33880  N   GLN B2193      -4.695 -40.714  58.043  1.00  0.430          N  
ATOM  33881  CA  GLN B2193      -3.658 -41.222  57.134  1.00  0.430          C  
ATOM  33882  C   GLN B2193      -4.090 -42.493  56.391  1.00  0.440          C  
ATOM  33883  O   GLN B2193      -3.758 -42.670  55.211  1.00  0.430          O  
ATOM  33884  CB  GLN B2193      -2.369 -41.528  57.916  1.00  0.600          C  
ATOM  33885  CG  GLN B2193      -1.122 -41.907  57.065  1.00  0.600          C  
ATOM  33886  CD  GLN B2193      -0.562 -40.729  56.257  1.00  0.600          C  
ATOM  33887  OE1 GLN B2193      -0.171 -39.715  56.829  1.00  0.600          O  
ATOM  33888  NE2 GLN B2193      -0.519 -40.868  54.941  1.00  0.600          N  
ATOM  33889  H   GLN B2193      -4.451 -40.484  59.015  1.00  0.520          H  
ATOM  33890  HA  GLN B2193      -3.447 -40.444  56.400  1.00  0.520          H  
ATOM  33891 1HB  GLN B2193      -2.105 -40.653  58.498  1.00  0.720          H  
ATOM  33892 2HB  GLN B2193      -2.565 -42.327  58.621  1.00  0.720          H  
ATOM  33893 1HG  GLN B2193      -0.341 -42.250  57.742  1.00  0.720          H  
ATOM  33894 2HG  GLN B2193      -1.386 -42.703  56.371  1.00  0.720          H  
ATOM  33895 1HE2 GLN B2193      -0.156 -40.123  54.367  1.00  0.720          H  
ATOM  33896 2HE2 GLN B2193      -0.853 -41.710  54.527  1.00  0.720          H  
ATOM  33897  N   LYS B2194      -4.817 -43.391  57.075  1.00  0.470          N  
ATOM  33898  CA  LYS B2194      -5.266 -44.636  56.449  1.00  0.480          C  
ATOM  33899  C   LYS B2194      -6.318 -44.350  55.387  1.00  0.470          C  
ATOM  33900  O   LYS B2194      -6.247 -44.865  54.270  1.00  0.470          O  
ATOM  33901  CB  LYS B2194      -5.851 -45.593  57.485  1.00  0.670          C  
ATOM  33902  CG  LYS B2194      -4.842 -46.182  58.445  1.00  0.670          C  
ATOM  33903  CD  LYS B2194      -5.510 -47.125  59.447  1.00  0.670          C  
ATOM  33904  CE  LYS B2194      -4.502 -47.721  60.432  1.00  0.670          C  
ATOM  33905  NZ  LYS B2194      -5.161 -48.630  61.421  1.00  0.670          N  
ATOM  33906  H   LYS B2194      -5.047 -43.188  58.040  1.00  0.560          H  
ATOM  33907  HA  LYS B2194      -4.413 -45.109  55.960  1.00  0.580          H  
ATOM  33908 1HB  LYS B2194      -6.608 -45.074  58.071  1.00  0.800          H  
ATOM  33909 2HB  LYS B2194      -6.346 -46.419  56.971  1.00  0.800          H  
ATOM  33910 1HG  LYS B2194      -4.073 -46.719  57.887  1.00  0.800          H  
ATOM  33911 2HG  LYS B2194      -4.375 -45.367  58.984  1.00  0.800          H  
ATOM  33912 1HD  LYS B2194      -6.268 -46.578  60.009  1.00  0.800          H  
ATOM  33913 2HD  LYS B2194      -5.998 -47.939  58.910  1.00  0.800          H  
ATOM  33914 1HE  LYS B2194      -3.751 -48.283  59.879  1.00  0.800          H  
ATOM  33915 2HE  LYS B2194      -4.011 -46.913  60.975  1.00  0.800          H  
ATOM  33916 1HZ  LYS B2194      -4.466 -49.003  62.054  1.00  0.800          H  
ATOM  33917 2HZ  LYS B2194      -5.852 -48.115  61.949  1.00  0.800          H  
ATOM  33918 3HZ  LYS B2194      -5.611 -49.392  60.933  1.00  0.800          H  
ATOM  33919  N   LEU B2195      -7.266 -43.473  55.725  1.00  0.470          N  
ATOM  33920  CA  LEU B2195      -8.330 -43.080  54.811  1.00  0.470          C  
ATOM  33921  C   LEU B2195      -7.772 -42.434  53.572  1.00  0.470          C  
ATOM  33922  O   LEU B2195      -8.199 -42.727  52.452  1.00  0.470          O  
ATOM  33923  CB  LEU B2195      -9.261 -42.060  55.478  1.00  0.660          C  
ATOM  33924  CG  LEU B2195     -10.404 -41.463  54.600  1.00  0.660          C  
ATOM  33925  CD1 LEU B2195     -11.368 -42.568  54.149  1.00  0.660          C  
ATOM  33926  CD2 LEU B2195     -11.108 -40.364  55.400  1.00  0.660          C  
ATOM  33927  H   LEU B2195      -7.259 -43.097  56.663  1.00  0.560          H  
ATOM  33928  HA  LEU B2195      -8.881 -43.974  54.530  1.00  0.560          H  
ATOM  33929 1HB  LEU B2195      -9.717 -42.527  56.347  1.00  0.790          H  
ATOM  33930 2HB  LEU B2195      -8.660 -41.238  55.819  1.00  0.790          H  
ATOM  33931  HG  LEU B2195      -9.979 -41.013  53.701  1.00  0.790          H  
ATOM  33932 1HD1 LEU B2195     -12.153 -42.137  53.537  1.00  0.790          H  
ATOM  33933 2HD1 LEU B2195     -10.837 -43.316  53.563  1.00  0.790          H  
ATOM  33934 3HD1 LEU B2195     -11.813 -43.041  55.023  1.00  0.790          H  
ATOM  33935 1HD2 LEU B2195     -11.898 -39.917  54.793  1.00  0.790          H  
ATOM  33936 2HD2 LEU B2195     -11.543 -40.784  56.307  1.00  0.790          H  
ATOM  33937 3HD2 LEU B2195     -10.388 -39.592  55.671  1.00  0.790          H  
ATOM  33938  N   ILE B2196      -6.826 -41.539  53.781  1.00  0.460          N  
ATOM  33939  CA  ILE B2196      -6.235 -40.782  52.718  1.00  0.490          C  
ATOM  33940  C   ILE B2196      -5.531 -41.710  51.753  1.00  0.490          C  
ATOM  33941  O   ILE B2196      -5.702 -41.587  50.536  1.00  0.510          O  
ATOM  33942  CB  ILE B2196      -5.297 -39.721  53.310  1.00  0.670          C  
ATOM  33943  CG1 ILE B2196      -6.146 -38.681  54.065  1.00  0.670          C  
ATOM  33944  CG2 ILE B2196      -4.521 -39.062  52.217  1.00  0.670          C  
ATOM  33945  CD1 ILE B2196      -5.403 -37.779  54.977  1.00  0.670          C  
ATOM  33946  H   ILE B2196      -6.518 -41.380  54.741  1.00  0.550          H  
ATOM  33947  HA  ILE B2196      -7.033 -40.280  52.194  1.00  0.590          H  
ATOM  33948  HB  ILE B2196      -4.618 -40.185  54.029  1.00  0.810          H  
ATOM  33949 1HG1 ILE B2196      -6.606 -38.074  53.343  1.00  0.810          H  
ATOM  33950 2HG1 ILE B2196      -6.914 -39.191  54.632  1.00  0.810          H  
ATOM  33951 1HG2 ILE B2196      -3.890 -38.316  52.645  1.00  0.810          H  
ATOM  33952 2HG2 ILE B2196      -3.924 -39.793  51.706  1.00  0.810          H  
ATOM  33953 3HG2 ILE B2196      -5.191 -38.598  51.511  1.00  0.810          H  
ATOM  33954 1HD1 ILE B2196      -6.094 -37.077  55.439  1.00  0.810          H  
ATOM  33955 2HD1 ILE B2196      -4.923 -38.372  55.757  1.00  0.810          H  
ATOM  33956 3HD1 ILE B2196      -4.660 -37.235  54.433  1.00  0.810          H  
ATOM  33957  N   ALA B2197      -4.735 -42.641  52.278  1.00  0.470          N  
ATOM  33958  CA  ALA B2197      -4.071 -43.599  51.420  1.00  0.450          C  
ATOM  33959  C   ALA B2197      -5.056 -44.446  50.648  1.00  0.450          C  
ATOM  33960  O   ALA B2197      -4.857 -44.687  49.453  1.00  0.450          O  
ATOM  33961  CB  ALA B2197      -3.199 -44.498  52.244  1.00  0.640          C  
ATOM  33962  H   ALA B2197      -4.588 -42.674  53.292  1.00  0.560          H  
ATOM  33963  HA  ALA B2197      -3.483 -43.058  50.694  1.00  0.540          H  
ATOM  33964 1HB  ALA B2197      -2.726 -45.179  51.580  1.00  0.770          H  
ATOM  33965 2HB  ALA B2197      -2.463 -43.910  52.779  1.00  0.770          H  
ATOM  33966 3HB  ALA B2197      -3.816 -45.045  52.959  1.00  0.770          H  
ATOM  33967  N   ASN B2198      -6.151 -44.856  51.295  1.00  0.460          N  
ATOM  33968  CA  ASN B2198      -7.127 -45.681  50.619  1.00  0.460          C  
ATOM  33969  C   ASN B2198      -7.788 -44.920  49.483  1.00  0.460          C  
ATOM  33970  O   ASN B2198      -7.968 -45.469  48.388  1.00  0.450          O  
ATOM  33971  CB  ASN B2198      -8.174 -46.158  51.604  1.00  0.640          C  
ATOM  33972  CG  ASN B2198      -7.656 -47.198  52.557  1.00  0.640          C  
ATOM  33973  OD1 ASN B2198      -6.660 -47.884  52.299  1.00  0.640          O  
ATOM  33974  ND2 ASN B2198      -8.322 -47.327  53.674  1.00  0.640          N  
ATOM  33975  H   ASN B2198      -6.257 -44.659  52.297  1.00  0.550          H  
ATOM  33976  HA  ASN B2198      -6.617 -46.542  50.188  1.00  0.550          H  
ATOM  33977 1HB  ASN B2198      -8.533 -45.308  52.183  1.00  0.770          H  
ATOM  33978 2HB  ASN B2198      -9.025 -46.565  51.062  1.00  0.770          H  
ATOM  33979 1HD2 ASN B2198      -8.028 -47.997  54.353  1.00  0.770          H  
ATOM  33980 2HD2 ASN B2198      -9.121 -46.756  53.851  1.00  0.770          H  
ATOM  33981  N   GLN B2199      -8.134 -43.647  49.715  1.00  0.460          N  
ATOM  33982  CA  GLN B2199      -8.771 -42.881  48.661  1.00  0.460          C  
ATOM  33983  C   GLN B2199      -7.802 -42.633  47.505  1.00  0.450          C  
ATOM  33984  O   GLN B2199      -8.200 -42.718  46.341  1.00  0.440          O  
ATOM  33985  CB  GLN B2199      -9.334 -41.558  49.172  1.00  0.640          C  
ATOM  33986  CG  GLN B2199     -10.585 -41.649  50.131  1.00  0.640          C  
ATOM  33987  CD  GLN B2199     -11.027 -40.247  50.469  1.00  0.640          C  
ATOM  33988  OE1 GLN B2199     -10.560 -39.415  49.716  1.00  0.640          O  
ATOM  33989  NE2 GLN B2199     -11.853 -39.968  51.486  1.00  0.640          N  
ATOM  33990  H   GLN B2199      -7.998 -43.243  50.649  1.00  0.550          H  
ATOM  33991  HA  GLN B2199      -9.603 -43.464  48.275  1.00  0.550          H  
ATOM  33992 1HB  GLN B2199      -8.546 -41.044  49.723  1.00  0.770          H  
ATOM  33993 2HB  GLN B2199      -9.593 -40.936  48.314  1.00  0.770          H  
ATOM  33994 1HG  GLN B2199     -11.397 -42.170  49.628  1.00  0.770          H  
ATOM  33995 2HG  GLN B2199     -10.306 -42.166  51.049  1.00  0.770          H  
ATOM  33996 1HE2 GLN B2199     -12.124 -38.981  51.702  1.00  0.770          H  
ATOM  33997 2HE2 GLN B2199     -12.218 -40.709  52.054  1.00  0.770          H  
ATOM  33998  N   PHE B2200      -6.530 -42.347  47.807  1.00  0.440          N  
ATOM  33999  CA  PHE B2200      -5.551 -42.137  46.751  1.00  0.420          C  
ATOM  34000  C   PHE B2200      -5.386 -43.377  45.897  1.00  0.410          C  
ATOM  34001  O   PHE B2200      -5.413 -43.303  44.666  1.00  0.390          O  
ATOM  34002  CB  PHE B2200      -4.192 -41.767  47.287  1.00  0.600          C  
ATOM  34003  CG  PHE B2200      -3.176 -41.618  46.182  1.00  0.600          C  
ATOM  34004  CD1 PHE B2200      -3.102 -40.456  45.450  1.00  0.600          C  
ATOM  34005  CD2 PHE B2200      -2.293 -42.650  45.869  1.00  0.600          C  
ATOM  34006  CE1 PHE B2200      -2.177 -40.327  44.456  1.00  0.600          C  
ATOM  34007  CE2 PHE B2200      -1.369 -42.503  44.872  1.00  0.600          C  
ATOM  34008  CZ  PHE B2200      -1.313 -41.335  44.168  1.00  0.600          C  
ATOM  34009  H   PHE B2200      -6.243 -42.245  48.787  1.00  0.530          H  
ATOM  34010  HA  PHE B2200      -5.906 -41.326  46.116  1.00  0.500          H  
ATOM  34011 1HB  PHE B2200      -4.257 -40.832  47.840  1.00  0.720          H  
ATOM  34012 2HB  PHE B2200      -3.846 -42.536  47.983  1.00  0.720          H  
ATOM  34013  HD1 PHE B2200      -3.788 -39.637  45.667  1.00  0.720          H  
ATOM  34014  HD2 PHE B2200      -2.336 -43.581  46.436  1.00  0.720          H  
ATOM  34015  HE1 PHE B2200      -2.133 -39.430  43.896  1.00  0.720          H  
ATOM  34016  HE2 PHE B2200      -0.681 -43.311  44.638  1.00  0.720          H  
ATOM  34017  HZ  PHE B2200      -0.584 -41.214  43.369  1.00  0.720          H  
ATOM  34018  N   ASN B2201      -5.177 -44.525  46.549  1.00  0.420          N  
ATOM  34019  CA  ASN B2201      -4.943 -45.757  45.824  1.00  0.420          C  
ATOM  34020  C   ASN B2201      -6.152 -46.091  44.954  1.00  0.420          C  
ATOM  34021  O   ASN B2201      -5.995 -46.559  43.816  1.00  0.410          O  
ATOM  34022  CB  ASN B2201      -4.650 -46.863  46.813  1.00  0.590          C  
ATOM  34023  CG  ASN B2201      -3.278 -46.735  47.474  1.00  0.590          C  
ATOM  34024  OD1 ASN B2201      -2.311 -46.167  46.918  1.00  0.590          O  
ATOM  34025  ND2 ASN B2201      -3.206 -47.242  48.681  1.00  0.590          N  
ATOM  34026  H   ASN B2201      -5.165 -44.534  47.575  1.00  0.500          H  
ATOM  34027  HA  ASN B2201      -4.086 -45.618  45.165  1.00  0.500          H  
ATOM  34028 1HB  ASN B2201      -5.413 -46.846  47.598  1.00  0.710          H  
ATOM  34029 2HB  ASN B2201      -4.714 -47.827  46.314  1.00  0.710          H  
ATOM  34030 1HD2 ASN B2201      -2.358 -47.189  49.253  1.00  0.710          H  
ATOM  34031 2HD2 ASN B2201      -4.009 -47.677  49.083  1.00  0.710          H  
ATOM  34032  N   SER B2202      -7.359 -45.814  45.470  1.00  0.430          N  
ATOM  34033  CA  SER B2202      -8.583 -46.028  44.720  1.00  0.430          C  
ATOM  34034  C   SER B2202      -8.593 -45.124  43.495  1.00  0.400          C  
ATOM  34035  O   SER B2202      -8.862 -45.588  42.379  1.00  0.410          O  
ATOM  34036  CB  SER B2202      -9.791 -45.755  45.592  1.00  0.600          C  
ATOM  34037  OG  SER B2202     -10.984 -45.958  44.886  1.00  0.600          O  
ATOM  34038  H   SER B2202      -7.440 -45.483  46.436  1.00  0.520          H  
ATOM  34039  HA  SER B2202      -8.614 -47.065  44.390  1.00  0.520          H  
ATOM  34040 1HB  SER B2202      -9.761 -46.408  46.464  1.00  0.720          H  
ATOM  34041 2HB  SER B2202      -9.751 -44.734  45.955  1.00  0.720          H  
ATOM  34042  HG  SER B2202     -11.686 -45.791  45.517  1.00  0.720          H  
ATOM  34043  N   ALA B2203      -8.254 -43.834  43.690  1.00  0.380          N  
ATOM  34044  CA  ALA B2203      -8.230 -42.871  42.600  1.00  0.350          C  
ATOM  34045  C   ALA B2203      -7.270 -43.296  41.500  1.00  0.350          C  
ATOM  34046  O   ALA B2203      -7.592 -43.154  40.321  1.00  0.340          O  
ATOM  34047  CB  ALA B2203      -7.826 -41.501  43.117  1.00  0.500          C  
ATOM  34048  H   ALA B2203      -8.070 -43.504  44.643  1.00  0.460          H  
ATOM  34049  HA  ALA B2203      -9.231 -42.816  42.181  1.00  0.420          H  
ATOM  34050 1HB  ALA B2203      -7.842 -40.793  42.299  1.00  0.600          H  
ATOM  34051 2HB  ALA B2203      -8.523 -41.181  43.895  1.00  0.600          H  
ATOM  34052 3HB  ALA B2203      -6.825 -41.555  43.535  1.00  0.600          H  
ATOM  34053  N   ILE B2204      -6.106 -43.840  41.854  1.00  0.360          N  
ATOM  34054  CA  ILE B2204      -5.192 -44.276  40.807  1.00  0.360          C  
ATOM  34055  C   ILE B2204      -5.782 -45.461  40.065  1.00  0.380          C  
ATOM  34056  O   ILE B2204      -5.680 -45.523  38.836  1.00  0.380          O  
ATOM  34057  CB  ILE B2204      -3.763 -44.549  41.302  1.00  0.500          C  
ATOM  34058  CG1 ILE B2204      -3.140 -43.225  41.872  1.00  0.500          C  
ATOM  34059  CG2 ILE B2204      -2.878 -45.116  40.137  1.00  0.500          C  
ATOM  34060  CD1 ILE B2204      -3.077 -42.011  40.904  1.00  0.500          C  
ATOM  34061  H   ILE B2204      -5.856 -43.883  42.850  1.00  0.430          H  
ATOM  34062  HA  ILE B2204      -5.121 -43.488  40.073  1.00  0.430          H  
ATOM  34063  HB  ILE B2204      -3.802 -45.269  42.126  1.00  0.600          H  
ATOM  34064 1HG1 ILE B2204      -3.706 -42.923  42.754  1.00  0.600          H  
ATOM  34065 2HG1 ILE B2204      -2.126 -43.456  42.179  1.00  0.600          H  
ATOM  34066 1HG2 ILE B2204      -1.871 -45.302  40.505  1.00  0.600          H  
ATOM  34067 2HG2 ILE B2204      -3.297 -46.051  39.764  1.00  0.600          H  
ATOM  34068 3HG2 ILE B2204      -2.837 -44.402  39.320  1.00  0.600          H  
ATOM  34069 1HD1 ILE B2204      -2.608 -41.176  41.420  1.00  0.600          H  
ATOM  34070 2HD1 ILE B2204      -2.500 -42.248  40.020  1.00  0.600          H  
ATOM  34071 3HD1 ILE B2204      -4.070 -41.714  40.607  1.00  0.600          H  
ATOM  34072  N   GLY B2205      -6.392 -46.415  40.775  1.00  0.400          N  
ATOM  34073  CA  GLY B2205      -7.024 -47.522  40.070  1.00  0.420          C  
ATOM  34074  C   GLY B2205      -8.062 -46.978  39.070  1.00  0.410          C  
ATOM  34075  O   GLY B2205      -8.164 -47.479  37.946  1.00  0.420          O  
ATOM  34076  H   GLY B2205      -6.400 -46.377  41.803  1.00  0.480          H  
ATOM  34077 1HA  GLY B2205      -6.269 -48.109  39.549  1.00  0.500          H  
ATOM  34078 2HA  GLY B2205      -7.513 -48.175  40.792  1.00  0.500          H  
ATOM  34079  N   LYS B2206      -8.801 -45.924  39.461  1.00  0.400          N  
ATOM  34080  CA  LYS B2206      -9.771 -45.306  38.558  1.00  0.390          C  
ATOM  34081  C   LYS B2206      -9.075 -44.722  37.324  1.00  0.370          C  
ATOM  34082  O   LYS B2206      -9.598 -44.859  36.214  1.00  0.380          O  
ATOM  34083  CB  LYS B2206     -10.592 -44.223  39.260  1.00  0.550          C  
ATOM  34084  CG  LYS B2206     -11.584 -44.749  40.285  1.00  0.550          C  
ATOM  34085  CD  LYS B2206     -12.343 -43.610  40.958  1.00  0.550          C  
ATOM  34086  CE  LYS B2206     -13.317 -44.132  42.007  1.00  0.550          C  
ATOM  34087  NZ  LYS B2206     -14.047 -43.024  42.694  1.00  0.550          N  
ATOM  34088  H   LYS B2206      -8.710 -45.606  40.433  1.00  0.480          H  
ATOM  34089  HA  LYS B2206     -10.457 -46.081  38.216  1.00  0.470          H  
ATOM  34090 1HB  LYS B2206      -9.932 -43.533  39.761  1.00  0.660          H  
ATOM  34091 2HB  LYS B2206     -11.148 -43.656  38.517  1.00  0.660          H  
ATOM  34092 1HG  LYS B2206     -12.290 -45.418  39.794  1.00  0.660          H  
ATOM  34093 2HG  LYS B2206     -11.046 -45.315  41.044  1.00  0.660          H  
ATOM  34094 1HD  LYS B2206     -11.632 -42.939  41.441  1.00  0.660          H  
ATOM  34095 2HD  LYS B2206     -12.895 -43.046  40.207  1.00  0.660          H  
ATOM  34096 1HE  LYS B2206     -14.041 -44.788  41.527  1.00  0.660          H  
ATOM  34097 2HE  LYS B2206     -12.761 -44.705  42.753  1.00  0.660          H  
ATOM  34098 1HZ  LYS B2206     -14.678 -43.413  43.380  1.00  0.660          H  
ATOM  34099 2HZ  LYS B2206     -13.383 -42.417  43.154  1.00  0.660          H  
ATOM  34100 3HZ  LYS B2206     -14.574 -42.493  42.016  1.00  0.660          H  
ATOM  34101  N   ILE B2207      -7.885 -44.116  37.503  1.00  0.340          N  
ATOM  34102  CA  ILE B2207      -7.132 -43.553  36.378  1.00  0.320          C  
ATOM  34103  C   ILE B2207      -6.788 -44.661  35.400  1.00  0.360          C  
ATOM  34104  O   ILE B2207      -6.960 -44.496  34.189  1.00  0.370          O  
ATOM  34105  CB  ILE B2207      -5.770 -42.908  36.820  1.00  0.460          C  
ATOM  34106  CG1 ILE B2207      -5.960 -41.657  37.758  1.00  0.460          C  
ATOM  34107  CG2 ILE B2207      -4.880 -42.568  35.591  1.00  0.460          C  
ATOM  34108  CD1 ILE B2207      -6.686 -40.490  37.182  1.00  0.460          C  
ATOM  34109  H   ILE B2207      -7.560 -43.989  38.468  1.00  0.410          H  
ATOM  34110  HA  ILE B2207      -7.748 -42.822  35.864  1.00  0.380          H  
ATOM  34111  HB  ILE B2207      -5.227 -43.632  37.409  1.00  0.550          H  
ATOM  34112 1HG1 ILE B2207      -6.494 -41.965  38.625  1.00  0.550          H  
ATOM  34113 2HG1 ILE B2207      -4.972 -41.315  38.067  1.00  0.550          H  
ATOM  34114 1HG2 ILE B2207      -3.935 -42.178  35.942  1.00  0.550          H  
ATOM  34115 2HG2 ILE B2207      -4.685 -43.457  35.002  1.00  0.550          H  
ATOM  34116 3HG2 ILE B2207      -5.367 -41.828  34.957  1.00  0.550          H  
ATOM  34117 1HD1 ILE B2207      -6.740 -39.714  37.922  1.00  0.550          H  
ATOM  34118 2HD1 ILE B2207      -6.158 -40.132  36.334  1.00  0.550          H  
ATOM  34119 3HD1 ILE B2207      -7.693 -40.775  36.897  1.00  0.550          H  
ATOM  34120  N   GLN B2208      -6.302 -45.784  35.925  1.00  0.410          N  
ATOM  34121  CA  GLN B2208      -5.933 -46.907  35.086  1.00  0.460          C  
ATOM  34122  C   GLN B2208      -7.138 -47.429  34.298  1.00  0.470          C  
ATOM  34123  O   GLN B2208      -7.034 -47.667  33.089  1.00  0.470          O  
ATOM  34124  CB  GLN B2208      -5.324 -48.016  35.946  1.00  0.620          C  
ATOM  34125  CG  GLN B2208      -4.813 -49.208  35.175  1.00  0.620          C  
ATOM  34126  CD  GLN B2208      -4.233 -50.260  36.069  1.00  0.620          C  
ATOM  34127  OE1 GLN B2208      -4.387 -50.224  37.296  1.00  0.620          O  
ATOM  34128  NE2 GLN B2208      -3.549 -51.213  35.460  1.00  0.620          N  
ATOM  34129  H   GLN B2208      -6.162 -45.822  36.943  1.00  0.490          H  
ATOM  34130  HA  GLN B2208      -5.184 -46.569  34.373  1.00  0.550          H  
ATOM  34131 1HB  GLN B2208      -4.503 -47.606  36.535  1.00  0.750          H  
ATOM  34132 2HB  GLN B2208      -6.078 -48.375  36.649  1.00  0.750          H  
ATOM  34133 1HG  GLN B2208      -5.624 -49.652  34.597  1.00  0.750          H  
ATOM  34134 2HG  GLN B2208      -4.019 -48.871  34.522  1.00  0.750          H  
ATOM  34135 1HE2 GLN B2208      -3.118 -51.940  35.999  1.00  0.750          H  
ATOM  34136 2HE2 GLN B2208      -3.443 -51.201  34.466  1.00  0.750          H  
ATOM  34137  N   ASP B2209      -8.291 -47.597  34.968  1.00  0.470          N  
ATOM  34138  CA  ASP B2209      -9.486 -48.092  34.291  1.00  0.480          C  
ATOM  34139  C   ASP B2209      -9.978 -47.116  33.232  1.00  0.460          C  
ATOM  34140  O   ASP B2209     -10.418 -47.538  32.150  1.00  0.460          O  
ATOM  34141  CB  ASP B2209     -10.628 -48.338  35.283  1.00  0.670          C  
ATOM  34142  CG  ASP B2209     -10.452 -49.562  36.194  1.00  0.670          C  
ATOM  34143  OD1 ASP B2209      -9.601 -50.382  35.941  1.00  0.670          O  
ATOM  34144  OD2 ASP B2209     -11.211 -49.670  37.129  1.00  0.670          O  
ATOM  34145  H   ASP B2209      -8.317 -47.422  35.979  1.00  0.560          H  
ATOM  34146  HA  ASP B2209      -9.237 -49.034  33.805  1.00  0.580          H  
ATOM  34147 1HB  ASP B2209     -10.725 -47.456  35.923  1.00  0.800          H  
ATOM  34148 2HB  ASP B2209     -11.563 -48.443  34.737  1.00  0.800          H  
ATOM  34149  N   SER B2210      -9.909 -45.815  33.542  1.00  0.420          N  
ATOM  34150  CA  SER B2210     -10.341 -44.761  32.640  1.00  0.400          C  
ATOM  34151  C   SER B2210      -9.502 -44.730  31.377  1.00  0.370          C  
ATOM  34152  O   SER B2210     -10.048 -44.662  30.272  1.00  0.370          O  
ATOM  34153  CB  SER B2210     -10.268 -43.416  33.331  1.00  0.570          C  
ATOM  34154  OG  SER B2210     -10.678 -42.385  32.475  1.00  0.570          O  
ATOM  34155  H   SER B2210      -9.583 -45.540  34.473  1.00  0.500          H  
ATOM  34156  HA  SER B2210     -11.376 -44.952  32.362  1.00  0.480          H  
ATOM  34157 1HB  SER B2210     -10.898 -43.433  34.220  1.00  0.680          H  
ATOM  34158 2HB  SER B2210      -9.247 -43.235  33.662  1.00  0.680          H  
ATOM  34159  HG  SER B2210     -10.616 -41.579  32.991  1.00  0.680          H  
ATOM  34160  N   LEU B2211      -8.171 -44.769  31.531  1.00  0.350          N  
ATOM  34161  CA  LEU B2211      -7.283 -44.744  30.378  1.00  0.320          C  
ATOM  34162  C   LEU B2211      -7.424 -46.005  29.538  1.00  0.340          C  
ATOM  34163  O   LEU B2211      -7.370 -45.940  28.312  1.00  0.330          O  
ATOM  34164  CB  LEU B2211      -5.831 -44.555  30.827  1.00  0.460          C  
ATOM  34165  CG  LEU B2211      -5.446 -43.164  31.427  1.00  0.460          C  
ATOM  34166  CD1 LEU B2211      -4.047 -43.272  31.986  1.00  0.460          C  
ATOM  34167  CD2 LEU B2211      -5.513 -42.053  30.348  1.00  0.460          C  
ATOM  34168  H   LEU B2211      -7.774 -44.798  32.476  1.00  0.420          H  
ATOM  34169  HA  LEU B2211      -7.574 -43.909  29.749  1.00  0.380          H  
ATOM  34170 1HB  LEU B2211      -5.641 -45.289  31.610  1.00  0.550          H  
ATOM  34171 2HB  LEU B2211      -5.170 -44.768  29.987  1.00  0.550          H  
ATOM  34172  HG  LEU B2211      -6.126 -42.917  32.246  1.00  0.550          H  
ATOM  34173 1HD1 LEU B2211      -3.751 -42.321  32.431  1.00  0.550          H  
ATOM  34174 2HD1 LEU B2211      -4.026 -44.052  32.748  1.00  0.550          H  
ATOM  34175 3HD1 LEU B2211      -3.357 -43.531  31.187  1.00  0.550          H  
ATOM  34176 1HD2 LEU B2211      -5.224 -41.100  30.794  1.00  0.550          H  
ATOM  34177 2HD2 LEU B2211      -4.833 -42.297  29.540  1.00  0.550          H  
ATOM  34178 3HD2 LEU B2211      -6.521 -41.963  29.953  1.00  0.550          H  
ATOM  34179  N   SER B2212      -7.604 -47.156  30.187  1.00  0.370          N  
ATOM  34180  CA  SER B2212      -7.795 -48.405  29.474  1.00  0.390          C  
ATOM  34181  C   SER B2212      -9.097 -48.376  28.656  1.00  0.400          C  
ATOM  34182  O   SER B2212      -9.128 -48.784  27.481  1.00  0.400          O  
ATOM  34183  CB  SER B2212      -7.790 -49.559  30.457  1.00  0.540          C  
ATOM  34184  OG  SER B2212      -7.971 -50.788  29.805  1.00  0.540          O  
ATOM  34185  H   SER B2212      -7.587 -47.185  31.209  1.00  0.440          H  
ATOM  34186  HA  SER B2212      -6.961 -48.538  28.790  1.00  0.470          H  
ATOM  34187 1HB  SER B2212      -6.843 -49.564  31.000  1.00  0.650          H  
ATOM  34188 2HB  SER B2212      -8.581 -49.411  31.191  1.00  0.650          H  
ATOM  34189  HG  SER B2212      -7.907 -51.458  30.489  1.00  0.650          H  
ATOM  34190  N   SER B2213     -10.174 -47.873  29.278  1.00  0.410          N  
ATOM  34191  CA  SER B2213     -11.502 -47.804  28.682  1.00  0.420          C  
ATOM  34192  C   SER B2213     -11.716 -46.726  27.603  1.00  0.400          C  
ATOM  34193  O   SER B2213     -12.354 -46.999  26.582  1.00  0.410          O  
ATOM  34194  CB  SER B2213     -12.509 -47.538  29.785  1.00  0.580          C  
ATOM  34195  OG  SER B2213     -12.551 -48.589  30.704  1.00  0.580          O  
ATOM  34196  H   SER B2213     -10.086 -47.575  30.249  1.00  0.490          H  
ATOM  34197  HA  SER B2213     -11.710 -48.776  28.236  1.00  0.500          H  
ATOM  34198 1HB  SER B2213     -12.247 -46.611  30.300  1.00  0.700          H  
ATOM  34199 2HB  SER B2213     -13.492 -47.400  29.342  1.00  0.700          H  
ATOM  34200  HG  SER B2213     -11.763 -48.457  31.278  1.00  0.700          H  
ATOM  34201  N   THR B2214     -11.207 -45.501  27.816  1.00  0.380          N  
ATOM  34202  CA  THR B2214     -11.472 -44.401  26.886  1.00  0.360          C  
ATOM  34203  C   THR B2214     -10.247 -43.914  26.108  1.00  0.320          C  
ATOM  34204  O   THR B2214      -9.468 -43.071  26.560  1.00  0.310          O  
ATOM  34205  CB  THR B2214     -12.090 -43.214  27.675  1.00  0.510          C  
ATOM  34206  OG1 THR B2214     -13.303 -43.646  28.303  1.00  0.510          O  
ATOM  34207  CG2 THR B2214     -12.410 -42.037  26.767  1.00  0.510          C  
ATOM  34208  H   THR B2214     -10.671 -45.306  28.665  1.00  0.460          H  
ATOM  34209  HA  THR B2214     -12.208 -44.743  26.161  1.00  0.430          H  
ATOM  34210  HB  THR B2214     -11.385 -42.892  28.446  1.00  0.610          H  
ATOM  34211  HG1 THR B2214     -13.090 -44.262  29.005  1.00  0.610          H  
ATOM  34212 1HG2 THR B2214     -12.844 -41.236  27.358  1.00  0.610          H  
ATOM  34213 2HG2 THR B2214     -11.516 -41.671  26.288  1.00  0.610          H  
ATOM  34214 3HG2 THR B2214     -13.121 -42.352  26.007  1.00  0.610          H  
ATOM  34215  N   ALA B2215     -10.113 -44.391  24.867  1.00  0.300          N  
ATOM  34216  CA  ALA B2215      -8.967 -44.041  24.022  1.00  0.270          C  
ATOM  34217  C   ALA B2215      -8.918 -42.546  23.728  1.00  0.260          C  
ATOM  34218  O   ALA B2215      -7.839 -41.943  23.676  1.00  0.230          O  
ATOM  34219  CB  ALA B2215      -9.015 -44.809  22.718  1.00  0.390          C  
ATOM  34220  H   ALA B2215     -10.799 -45.055  24.529  1.00  0.360          H  
ATOM  34221  HA  ALA B2215      -8.058 -44.309  24.562  1.00  0.320          H  
ATOM  34222 1HB  ALA B2215      -8.139 -44.558  22.117  1.00  0.470          H  
ATOM  34223 2HB  ALA B2215      -9.020 -45.876  22.925  1.00  0.470          H  
ATOM  34224 3HB  ALA B2215      -9.917 -44.543  22.169  1.00  0.470          H  
ATOM  34225  N   SER B2216     -10.109 -41.943  23.599  1.00  0.270          N  
ATOM  34226  CA  SER B2216     -10.295 -40.537  23.247  1.00  0.270          C  
ATOM  34227  C   SER B2216      -9.680 -39.577  24.256  1.00  0.270          C  
ATOM  34228  O   SER B2216      -9.494 -38.391  23.960  1.00  0.260          O  
ATOM  34229  CB  SER B2216     -11.766 -40.218  23.051  1.00  0.380          C  
ATOM  34230  OG  SER B2216     -12.481 -40.315  24.242  1.00  0.380          O  
ATOM  34231  H   SER B2216     -10.943 -42.510  23.667  1.00  0.320          H  
ATOM  34232  HA  SER B2216      -9.798 -40.370  22.291  1.00  0.320          H  
ATOM  34233 1HB  SER B2216     -11.863 -39.210  22.649  1.00  0.450          H  
ATOM  34234 2HB  SER B2216     -12.188 -40.902  22.317  1.00  0.450          H  
ATOM  34235  HG  SER B2216     -13.382 -40.046  24.032  1.00  0.450          H  
ATOM  34236  N   ALA B2217      -9.309 -40.076  25.437  1.00  0.270          N  
ATOM  34237  CA  ALA B2217      -8.696 -39.250  26.458  1.00  0.280          C  
ATOM  34238  C   ALA B2217      -7.429 -38.593  25.906  1.00  0.270          C  
ATOM  34239  O   ALA B2217      -7.120 -37.449  26.237  1.00  0.320          O  
ATOM  34240  CB  ALA B2217      -8.368 -40.095  27.680  1.00  0.390          C  
ATOM  34241  H   ALA B2217      -9.423 -41.077  25.626  1.00  0.320          H  
ATOM  34242  HA  ALA B2217      -9.398 -38.465  26.734  1.00  0.340          H  
ATOM  34243 1HB  ALA B2217      -7.918 -39.470  28.449  1.00  0.470          H  
ATOM  34244 2HB  ALA B2217      -9.285 -40.549  28.062  1.00  0.470          H  
ATOM  34245 3HB  ALA B2217      -7.672 -40.886  27.397  1.00  0.470          H  
ATOM  34246  N   LEU B2218      -6.713 -39.289  25.013  1.00  0.210          N  
ATOM  34247  CA  LEU B2218      -5.465 -38.771  24.472  1.00  0.190          C  
ATOM  34248  C   LEU B2218      -5.658 -38.253  23.048  1.00  0.190          C  
ATOM  34249  O   LEU B2218      -4.692 -38.149  22.277  1.00  0.190          O  
ATOM  34250  CB  LEU B2218      -4.367 -39.865  24.492  1.00  0.270          C  
ATOM  34251  CG  LEU B2218      -3.579 -40.090  25.845  1.00  0.270          C  
ATOM  34252  CD1 LEU B2218      -4.485 -40.715  26.902  1.00  0.270          C  
ATOM  34253  CD2 LEU B2218      -2.387 -40.999  25.598  1.00  0.270          C  
ATOM  34254  H   LEU B2218      -7.015 -40.228  24.727  1.00  0.250          H  
ATOM  34255  HA  LEU B2218      -5.137 -37.939  25.091  1.00  0.230          H  
ATOM  34256 1HB  LEU B2218      -4.831 -40.816  24.221  1.00  0.330          H  
ATOM  34257 2HB  LEU B2218      -3.630 -39.622  23.733  1.00  0.330          H  
ATOM  34258  HG  LEU B2218      -3.220 -39.134  26.212  1.00  0.330          H  
ATOM  34259 1HD1 LEU B2218      -3.928 -40.847  27.811  1.00  0.330          H  
ATOM  34260 2HD1 LEU B2218      -5.322 -40.081  27.109  1.00  0.330          H  
ATOM  34261 3HD1 LEU B2218      -4.848 -41.683  26.554  1.00  0.330          H  
ATOM  34262 1HD2 LEU B2218      -1.842 -41.141  26.501  1.00  0.330          H  
ATOM  34263 2HD2 LEU B2218      -2.730 -41.969  25.234  1.00  0.330          H  
ATOM  34264 3HD2 LEU B2218      -1.733 -40.561  24.872  1.00  0.330          H  
ATOM  34265  N   GLY B2219      -6.891 -37.822  22.724  1.00  0.200          N  
ATOM  34266  CA  GLY B2219      -7.216 -37.268  21.415  1.00  0.200          C  
ATOM  34267  C   GLY B2219      -6.302 -36.104  21.044  1.00  0.190          C  
ATOM  34268  O   GLY B2219      -5.992 -35.914  19.870  1.00  0.190          O  
ATOM  34269  H   GLY B2219      -7.669 -37.933  23.385  1.00  0.240          H  
ATOM  34270 1HA  GLY B2219      -7.145 -38.053  20.663  1.00  0.240          H  
ATOM  34271 2HA  GLY B2219      -8.253 -36.931  21.425  1.00  0.240          H  
ATOM  34272  N   LYS B2220      -5.853 -35.320  22.027  1.00  0.170          N  
ATOM  34273  CA  LYS B2220      -4.952 -34.207  21.753  1.00  0.140          C  
ATOM  34274  C   LYS B2220      -3.633 -34.659  21.124  1.00  0.140          C  
ATOM  34275  O   LYS B2220      -3.078 -33.963  20.263  1.00  0.130          O  
ATOM  34276  CB  LYS B2220      -4.652 -33.434  23.036  1.00  0.210          C  
ATOM  34277  CG  LYS B2220      -5.812 -32.610  23.562  1.00  0.210          C  
ATOM  34278  CD  LYS B2220      -5.440 -31.902  24.858  1.00  0.210          C  
ATOM  34279  CE  LYS B2220      -6.567 -30.992  25.340  1.00  0.210          C  
ATOM  34280  NZ  LYS B2220      -6.239 -30.339  26.637  1.00  0.210          N  
ATOM  34281  H   LYS B2220      -6.168 -35.483  22.975  1.00  0.200          H  
ATOM  34282  HA  LYS B2220      -5.442 -33.537  21.046  1.00  0.170          H  
ATOM  34283 1HB  LYS B2220      -4.348 -34.132  23.818  1.00  0.250          H  
ATOM  34284 2HB  LYS B2220      -3.819 -32.760  22.862  1.00  0.250          H  
ATOM  34285 1HG  LYS B2220      -6.091 -31.867  22.815  1.00  0.250          H  
ATOM  34286 2HG  LYS B2220      -6.668 -33.259  23.740  1.00  0.250          H  
ATOM  34287 1HD  LYS B2220      -5.229 -32.645  25.634  1.00  0.250          H  
ATOM  34288 2HD  LYS B2220      -4.540 -31.304  24.708  1.00  0.250          H  
ATOM  34289 1HE  LYS B2220      -6.734 -30.220  24.592  1.00  0.250          H  
ATOM  34290 2HE  LYS B2220      -7.480 -31.575  25.458  1.00  0.250          H  
ATOM  34291 1HZ  LYS B2220      -7.001 -29.739  26.914  1.00  0.250          H  
ATOM  34292 2HZ  LYS B2220      -6.099 -31.046  27.346  1.00  0.250          H  
ATOM  34293 3HZ  LYS B2220      -5.397 -29.789  26.538  1.00  0.250          H  
ATOM  34294  N   LEU B2221      -3.122 -35.818  21.552  1.00  0.140          N  
ATOM  34295  CA  LEU B2221      -1.840 -36.280  21.055  1.00  0.140          C  
ATOM  34296  C   LEU B2221      -2.073 -36.977  19.734  1.00  0.140          C  
ATOM  34297  O   LEU B2221      -1.241 -36.903  18.822  1.00  0.140          O  
ATOM  34298  CB  LEU B2221      -1.194 -37.229  22.075  1.00  0.200          C  
ATOM  34299  CG  LEU B2221      -0.866 -36.609  23.473  1.00  0.200          C  
ATOM  34300  CD1 LEU B2221      -0.349 -37.694  24.390  1.00  0.200          C  
ATOM  34301  CD2 LEU B2221       0.158 -35.510  23.355  1.00  0.200          C  
ATOM  34302  H   LEU B2221      -3.633 -36.408  22.208  1.00  0.170          H  
ATOM  34303  HA  LEU B2221      -1.191 -35.428  20.872  1.00  0.170          H  
ATOM  34304 1HB  LEU B2221      -1.877 -38.061  22.236  1.00  0.240          H  
ATOM  34305 2HB  LEU B2221      -0.262 -37.623  21.655  1.00  0.240          H  
ATOM  34306  HG  LEU B2221      -1.773 -36.202  23.899  1.00  0.240          H  
ATOM  34307 1HD1 LEU B2221      -0.137 -37.273  25.373  1.00  0.240          H  
ATOM  34308 2HD1 LEU B2221      -1.097 -38.459  24.481  1.00  0.240          H  
ATOM  34309 3HD1 LEU B2221       0.563 -38.120  23.974  1.00  0.240          H  
ATOM  34310 1HD2 LEU B2221       0.349 -35.109  24.347  1.00  0.240          H  
ATOM  34311 2HD2 LEU B2221       1.077 -35.920  22.936  1.00  0.240          H  
ATOM  34312 3HD2 LEU B2221      -0.206 -34.719  22.720  1.00  0.240          H  
ATOM  34313  N   GLN B2222      -3.224 -37.643  19.619  1.00  0.140          N  
ATOM  34314  CA  GLN B2222      -3.548 -38.322  18.380  1.00  0.150          C  
ATOM  34315  C   GLN B2222      -3.738 -37.274  17.287  1.00  0.150          C  
ATOM  34316  O   GLN B2222      -3.365 -37.507  16.139  1.00  0.150          O  
ATOM  34317  CB  GLN B2222      -4.798 -39.190  18.520  1.00  0.210          C  
ATOM  34318  CG  GLN B2222      -5.076 -40.081  17.301  1.00  0.210          C  
ATOM  34319  CD  GLN B2222      -3.982 -41.117  17.094  1.00  0.210          C  
ATOM  34320  OE1 GLN B2222      -3.688 -41.854  18.051  1.00  0.210          O  
ATOM  34321  NE2 GLN B2222      -3.381 -41.172  15.902  1.00  0.210          N  
ATOM  34322  H   GLN B2222      -3.855 -37.695  20.424  1.00  0.170          H  
ATOM  34323  HA  GLN B2222      -2.709 -38.959  18.101  1.00  0.180          H  
ATOM  34324 1HB  GLN B2222      -4.704 -39.822  19.405  1.00  0.250          H  
ATOM  34325 2HB  GLN B2222      -5.663 -38.545  18.669  1.00  0.250          H  
ATOM  34326 1HG  GLN B2222      -6.023 -40.596  17.440  1.00  0.250          H  
ATOM  34327 2HG  GLN B2222      -5.114 -39.463  16.422  1.00  0.250          H  
ATOM  34328 1HE2 GLN B2222      -2.604 -41.825  15.745  1.00  0.250          H  
ATOM  34329 2HE2 GLN B2222      -3.668 -40.544  15.137  1.00  0.250          H  
ATOM  34330  N   ASP B2223      -4.316 -36.114  17.639  1.00  0.160          N  
ATOM  34331  CA  ASP B2223      -4.518 -35.040  16.682  1.00  0.170          C  
ATOM  34332  C   ASP B2223      -3.173 -34.541  16.179  1.00  0.170          C  
ATOM  34333  O   ASP B2223      -2.970 -34.444  14.975  1.00  0.190          O  
ATOM  34334  CB  ASP B2223      -5.324 -33.890  17.285  1.00  0.230          C  
ATOM  34335  CG  ASP B2223      -5.678 -32.818  16.246  1.00  0.230          C  
ATOM  34336  OD1 ASP B2223      -6.396 -33.120  15.304  1.00  0.230          O  
ATOM  34337  OD2 ASP B2223      -5.225 -31.713  16.400  1.00  0.230          O  
ATOM  34338  H   ASP B2223      -4.668 -35.998  18.590  1.00  0.190          H  
ATOM  34339  HA  ASP B2223      -5.080 -35.434  15.837  1.00  0.200          H  
ATOM  34340 1HB  ASP B2223      -6.240 -34.282  17.728  1.00  0.280          H  
ATOM  34341 2HB  ASP B2223      -4.748 -33.430  18.092  1.00  0.280          H  
ATOM  34342  N   VAL B2224      -2.178 -34.383  17.059  1.00  0.170          N  
ATOM  34343  CA  VAL B2224      -0.875 -33.938  16.565  1.00  0.180          C  
ATOM  34344  C   VAL B2224      -0.355 -34.915  15.512  1.00  0.160          C  
ATOM  34345  O   VAL B2224       0.153 -34.497  14.458  1.00  0.160          O  
ATOM  34346  CB  VAL B2224       0.155 -33.828  17.720  1.00  0.250          C  
ATOM  34347  CG1 VAL B2224       1.597 -33.588  17.177  1.00  0.250          C  
ATOM  34348  CG2 VAL B2224      -0.239 -32.686  18.626  1.00  0.250          C  
ATOM  34349  H   VAL B2224      -2.370 -34.469  18.063  1.00  0.200          H  
ATOM  34350  HA  VAL B2224      -0.998 -32.957  16.107  1.00  0.220          H  
ATOM  34351  HB  VAL B2224       0.163 -34.763  18.286  1.00  0.300          H  
ATOM  34352 1HG1 VAL B2224       2.292 -33.518  18.019  1.00  0.300          H  
ATOM  34353 2HG1 VAL B2224       1.907 -34.414  16.536  1.00  0.300          H  
ATOM  34354 3HG1 VAL B2224       1.624 -32.659  16.610  1.00  0.300          H  
ATOM  34355 1HG2 VAL B2224       0.473 -32.627  19.424  1.00  0.300          H  
ATOM  34356 2HG2 VAL B2224      -0.238 -31.754  18.064  1.00  0.300          H  
ATOM  34357 3HG2 VAL B2224      -1.231 -32.858  19.031  1.00  0.300          H  
ATOM  34358  N   VAL B2225      -0.482 -36.210  15.788  1.00  0.150          N  
ATOM  34359  CA  VAL B2225      -0.023 -37.217  14.844  1.00  0.150          C  
ATOM  34360  C   VAL B2225      -0.786 -37.131  13.525  1.00  0.150          C  
ATOM  34361  O   VAL B2225      -0.181 -37.181  12.443  1.00  0.150          O  
ATOM  34362  CB  VAL B2225      -0.244 -38.634  15.425  1.00  0.210          C  
ATOM  34363  CG1 VAL B2225       0.056 -39.722  14.372  1.00  0.210          C  
ATOM  34364  CG2 VAL B2225       0.609 -38.817  16.628  1.00  0.210          C  
ATOM  34365  H   VAL B2225      -0.879 -36.478  16.697  1.00  0.180          H  
ATOM  34366  HA  VAL B2225       1.039 -37.058  14.658  1.00  0.180          H  
ATOM  34367  HB  VAL B2225      -1.285 -38.738  15.709  1.00  0.250          H  
ATOM  34368 1HG1 VAL B2225      -0.127 -40.692  14.813  1.00  0.250          H  
ATOM  34369 2HG1 VAL B2225      -0.589 -39.608  13.500  1.00  0.250          H  
ATOM  34370 3HG1 VAL B2225       1.097 -39.650  14.063  1.00  0.250          H  
ATOM  34371 1HG2 VAL B2225       0.422 -39.793  17.047  1.00  0.250          H  
ATOM  34372 2HG2 VAL B2225       1.645 -38.729  16.331  1.00  0.250          H  
ATOM  34373 3HG2 VAL B2225       0.379 -38.063  17.369  1.00  0.250          H  
ATOM  34374  N   ASN B2226      -2.112 -37.035  13.621  1.00  0.150          N  
ATOM  34375  CA  ASN B2226      -2.963 -37.024  12.454  1.00  0.160          C  
ATOM  34376  C   ASN B2226      -2.767 -35.787  11.600  1.00  0.160          C  
ATOM  34377  O   ASN B2226      -2.725 -35.897  10.379  1.00  0.170          O  
ATOM  34378  CB  ASN B2226      -4.411 -37.094  12.874  1.00  0.220          C  
ATOM  34379  CG  ASN B2226      -4.789 -38.410  13.508  1.00  0.220          C  
ATOM  34380  OD1 ASN B2226      -4.072 -39.429  13.466  1.00  0.220          O  
ATOM  34381  ND2 ASN B2226      -5.954 -38.408  14.096  1.00  0.220          N  
ATOM  34382  H   ASN B2226      -2.541 -37.027  14.550  1.00  0.180          H  
ATOM  34383  HA  ASN B2226      -2.720 -37.893  11.844  1.00  0.190          H  
ATOM  34384 1HB  ASN B2226      -4.608 -36.295  13.590  1.00  0.260          H  
ATOM  34385 2HB  ASN B2226      -5.049 -36.917  12.008  1.00  0.260          H  
ATOM  34386 1HD2 ASN B2226      -6.295 -39.237  14.536  1.00  0.260          H  
ATOM  34387 2HD2 ASN B2226      -6.508 -37.576  14.106  1.00  0.260          H  
ATOM  34388  N   GLN B2227      -2.610 -34.617  12.224  1.00  0.160          N  
ATOM  34389  CA  GLN B2227      -2.467 -33.377  11.476  1.00  0.160          C  
ATOM  34390  C   GLN B2227      -1.190 -33.370  10.658  1.00  0.170          C  
ATOM  34391  O   GLN B2227      -1.192 -32.921   9.503  1.00  0.200          O  
ATOM  34392  CB  GLN B2227      -2.448 -32.167  12.424  1.00  0.220          C  
ATOM  34393  CG  GLN B2227      -3.768 -31.831  13.141  1.00  0.220          C  
ATOM  34394  CD  GLN B2227      -4.883 -31.486  12.208  1.00  0.220          C  
ATOM  34395  OE1 GLN B2227      -4.661 -30.887  11.143  1.00  0.220          O  
ATOM  34396  NE2 GLN B2227      -6.103 -31.845  12.597  1.00  0.220          N  
ATOM  34397  H   GLN B2227      -2.649 -34.589  13.240  1.00  0.190          H  
ATOM  34398  HA  GLN B2227      -3.311 -33.288  10.791  1.00  0.190          H  
ATOM  34399 1HB  GLN B2227      -1.711 -32.359  13.210  1.00  0.270          H  
ATOM  34400 2HB  GLN B2227      -2.123 -31.297  11.895  1.00  0.270          H  
ATOM  34401 1HG  GLN B2227      -4.091 -32.699  13.699  1.00  0.270          H  
ATOM  34402 2HG  GLN B2227      -3.613 -30.997  13.825  1.00  0.270          H  
ATOM  34403 1HE2 GLN B2227      -6.890 -31.653  12.020  1.00  0.270          H  
ATOM  34404 2HE2 GLN B2227      -6.240 -32.317  13.513  1.00  0.270          H  
ATOM  34405  N   ASN B2228      -0.112 -33.927  11.213  1.00  0.170          N  
ATOM  34406  CA  ASN B2228       1.134 -33.951  10.470  1.00  0.190          C  
ATOM  34407  C   ASN B2228       1.050 -34.995   9.355  1.00  0.180          C  
ATOM  34408  O   ASN B2228       1.515 -34.743   8.235  1.00  0.180          O  
ATOM  34409  CB  ASN B2228       2.297 -34.211  11.410  1.00  0.260          C  
ATOM  34410  CG  ASN B2228       2.621 -33.000  12.301  1.00  0.260          C  
ATOM  34411  OD1 ASN B2228       3.288 -32.031  11.902  1.00  0.260          O  
ATOM  34412  ND2 ASN B2228       2.136 -33.047  13.511  1.00  0.260          N  
ATOM  34413  H   ASN B2228      -0.153 -34.241  12.189  1.00  0.200          H  
ATOM  34414  HA  ASN B2228       1.279 -32.978  10.002  1.00  0.230          H  
ATOM  34415 1HB  ASN B2228       2.052 -35.063  12.055  1.00  0.310          H  
ATOM  34416 2HB  ASN B2228       3.181 -34.478  10.835  1.00  0.310          H  
ATOM  34417 1HD2 ASN B2228       2.285 -32.295  14.149  1.00  0.310          H  
ATOM  34418 2HD2 ASN B2228       1.576 -33.844  13.802  1.00  0.310          H  
ATOM  34419  N   ALA B2229       0.437 -36.157   9.638  1.00  0.170          N  
ATOM  34420  CA  ALA B2229       0.302 -37.182   8.616  1.00  0.170          C  
ATOM  34421  C   ALA B2229      -0.548 -36.681   7.453  1.00  0.180          C  
ATOM  34422  O   ALA B2229      -0.208 -36.910   6.288  1.00  0.180          O  
ATOM  34423  CB  ALA B2229      -0.324 -38.430   9.210  1.00  0.240          C  
ATOM  34424  H   ALA B2229       0.089 -36.353  10.584  1.00  0.200          H  
ATOM  34425  HA  ALA B2229       1.295 -37.418   8.238  1.00  0.200          H  
ATOM  34426 1HB  ALA B2229      -0.404 -39.200   8.446  1.00  0.290          H  
ATOM  34427 2HB  ALA B2229       0.296 -38.790  10.032  1.00  0.290          H  
ATOM  34428 3HB  ALA B2229      -1.317 -38.186   9.589  1.00  0.290          H  
ATOM  34429  N   GLN B2230      -1.629 -35.953   7.767  1.00  0.180          N  
ATOM  34430  CA  GLN B2230      -2.510 -35.416   6.753  1.00  0.200          C  
ATOM  34431  C   GLN B2230      -1.789 -34.397   5.905  1.00  0.210          C  
ATOM  34432  O   GLN B2230      -1.964 -34.388   4.685  1.00  0.220          O  
ATOM  34433  CB  GLN B2230      -3.745 -34.787   7.392  1.00  0.270          C  
ATOM  34434  CG  GLN B2230      -4.722 -35.782   7.999  1.00  0.270          C  
ATOM  34435  CD  GLN B2230      -5.806 -35.092   8.802  1.00  0.270          C  
ATOM  34436  OE1 GLN B2230      -5.727 -33.888   9.066  1.00  0.270          O  
ATOM  34437  NE2 GLN B2230      -6.824 -35.849   9.194  1.00  0.270          N  
ATOM  34438  H   GLN B2230      -1.870 -35.808   8.750  1.00  0.220          H  
ATOM  34439  HA  GLN B2230      -2.831 -36.232   6.111  1.00  0.240          H  
ATOM  34440 1HB  GLN B2230      -3.424 -34.111   8.188  1.00  0.330          H  
ATOM  34441 2HB  GLN B2230      -4.278 -34.192   6.653  1.00  0.330          H  
ATOM  34442 1HG  GLN B2230      -5.206 -36.313   7.182  1.00  0.330          H  
ATOM  34443 2HG  GLN B2230      -4.204 -36.490   8.624  1.00  0.330          H  
ATOM  34444 1HE2 GLN B2230      -7.570 -35.447   9.725  1.00  0.330          H  
ATOM  34445 2HE2 GLN B2230      -6.851 -36.820   8.955  1.00  0.330          H  
ATOM  34446  N   ALA B2231      -0.969 -33.540   6.521  1.00  0.210          N  
ATOM  34447  CA  ALA B2231      -0.234 -32.547   5.755  1.00  0.220          C  
ATOM  34448  C   ALA B2231       0.707 -33.207   4.745  1.00  0.220          C  
ATOM  34449  O   ALA B2231       0.795 -32.766   3.592  1.00  0.230          O  
ATOM  34450  CB  ALA B2231       0.539 -31.655   6.696  1.00  0.300          C  
ATOM  34451  H   ALA B2231      -0.906 -33.540   7.545  1.00  0.250          H  
ATOM  34452  HA  ALA B2231      -0.954 -31.944   5.205  1.00  0.260          H  
ATOM  34453 1HB  ALA B2231       1.052 -30.891   6.145  1.00  0.360          H  
ATOM  34454 2HB  ALA B2231      -0.161 -31.201   7.365  1.00  0.360          H  
ATOM  34455 3HB  ALA B2231       1.258 -32.250   7.262  1.00  0.360          H  
ATOM  34456  N   LEU B2232       1.376 -34.290   5.155  1.00  0.210          N  
ATOM  34457  CA  LEU B2232       2.272 -34.993   4.244  1.00  0.220          C  
ATOM  34458  C   LEU B2232       1.497 -35.713   3.135  1.00  0.220          C  
ATOM  34459  O   LEU B2232       1.919 -35.720   1.971  1.00  0.220          O  
ATOM  34460  CB  LEU B2232       3.134 -35.992   5.026  1.00  0.300          C  
ATOM  34461  CG  LEU B2232       4.198 -35.393   6.008  1.00  0.300          C  
ATOM  34462  CD1 LEU B2232       4.809 -36.533   6.836  1.00  0.300          C  
ATOM  34463  CD2 LEU B2232       5.298 -34.680   5.222  1.00  0.300          C  
ATOM  34464  H   LEU B2232       1.302 -34.584   6.139  1.00  0.250          H  
ATOM  34465  HA  LEU B2232       2.911 -34.259   3.766  1.00  0.260          H  
ATOM  34466 1HB  LEU B2232       2.464 -36.626   5.613  1.00  0.360          H  
ATOM  34467 2HB  LEU B2232       3.659 -36.618   4.316  1.00  0.360          H  
ATOM  34468  HG  LEU B2232       3.714 -34.692   6.691  1.00  0.360          H  
ATOM  34469 1HD1 LEU B2232       5.545 -36.130   7.530  1.00  0.360          H  
ATOM  34470 2HD1 LEU B2232       4.021 -37.036   7.398  1.00  0.360          H  
ATOM  34471 3HD1 LEU B2232       5.296 -37.251   6.172  1.00  0.360          H  
ATOM  34472 1HD2 LEU B2232       6.040 -34.286   5.908  1.00  0.360          H  
ATOM  34473 2HD2 LEU B2232       5.751 -35.397   4.576  1.00  0.360          H  
ATOM  34474 3HD2 LEU B2232       4.895 -33.861   4.637  1.00  0.360          H  
ATOM  34475  N   ASN B2233       0.348 -36.302   3.481  1.00  0.210          N  
ATOM  34476  CA  ASN B2233      -0.464 -36.996   2.492  1.00  0.200          C  
ATOM  34477  C   ASN B2233      -1.039 -35.985   1.510  1.00  0.210          C  
ATOM  34478  O   ASN B2233      -1.168 -36.270   0.314  1.00  0.210          O  
ATOM  34479  CB  ASN B2233      -1.565 -37.764   3.179  1.00  0.280          C  
ATOM  34480  CG  ASN B2233      -1.041 -38.942   3.926  1.00  0.280          C  
ATOM  34481  OD1 ASN B2233      -0.010 -39.553   3.583  1.00  0.280          O  
ATOM  34482  ND2 ASN B2233      -1.736 -39.282   4.984  1.00  0.280          N  
ATOM  34483  H   ASN B2233       0.061 -36.312   4.466  1.00  0.250          H  
ATOM  34484  HA  ASN B2233       0.168 -37.685   1.931  1.00  0.240          H  
ATOM  34485 1HB  ASN B2233      -2.079 -37.104   3.878  1.00  0.340          H  
ATOM  34486 2HB  ASN B2233      -2.293 -38.101   2.444  1.00  0.340          H  
ATOM  34487 1HD2 ASN B2233      -1.444 -40.050   5.552  1.00  0.340          H  
ATOM  34488 2HD2 ASN B2233      -2.558 -38.772   5.229  1.00  0.340          H  
ATOM  34489  N   THR B2234      -1.343 -34.784   2.017  1.00  0.220          N  
ATOM  34490  CA  THR B2234      -1.850 -33.694   1.209  1.00  0.240          C  
ATOM  34491  C   THR B2234      -0.774 -33.323   0.199  1.00  0.240          C  
ATOM  34492  O   THR B2234      -1.051 -33.273  -1.001  1.00  0.240          O  
ATOM  34493  CB  THR B2234      -2.270 -32.484   2.084  1.00  0.330          C  
ATOM  34494  OG1 THR B2234      -3.343 -32.877   2.963  1.00  0.330          O  
ATOM  34495  CG2 THR B2234      -2.725 -31.330   1.221  1.00  0.330          C  
ATOM  34496  H   THR B2234      -1.258 -34.645   3.021  1.00  0.260          H  
ATOM  34497  HA  THR B2234      -2.727 -34.039   0.665  1.00  0.290          H  
ATOM  34498  HB  THR B2234      -1.430 -32.162   2.681  1.00  0.390          H  
ATOM  34499  HG1 THR B2234      -2.989 -33.515   3.620  1.00  0.390          H  
ATOM  34500 1HG2 THR B2234      -3.011 -30.492   1.855  1.00  0.390          H  
ATOM  34501 2HG2 THR B2234      -1.910 -31.035   0.588  1.00  0.390          H  
ATOM  34502 3HG2 THR B2234      -3.574 -31.633   0.613  1.00  0.390          H  
ATOM  34503  N   LEU B2235       0.488 -33.166   0.639  1.00  0.240          N  
ATOM  34504  CA  LEU B2235       1.525 -32.836  -0.337  1.00  0.250          C  
ATOM  34505  C   LEU B2235       1.677 -33.869  -1.431  1.00  0.230          C  
ATOM  34506  O   LEU B2235       1.934 -33.495  -2.576  1.00  0.220          O  
ATOM  34507  CB  LEU B2235       2.921 -32.646   0.283  1.00  0.350          C  
ATOM  34508  CG  LEU B2235       3.246 -31.381   1.061  1.00  0.350          C  
ATOM  34509  CD1 LEU B2235       4.633 -31.568   1.680  1.00  0.350          C  
ATOM  34510  CD2 LEU B2235       3.265 -30.165   0.080  1.00  0.350          C  
ATOM  34511  H   LEU B2235       0.691 -33.207   1.644  1.00  0.290          H  
ATOM  34512  HA  LEU B2235       1.230 -31.907  -0.814  1.00  0.300          H  
ATOM  34513 1HB  LEU B2235       3.069 -33.474   0.976  1.00  0.420          H  
ATOM  34514 2HB  LEU B2235       3.651 -32.735  -0.491  1.00  0.420          H  
ATOM  34515  HG  LEU B2235       2.517 -31.215   1.859  1.00  0.420          H  
ATOM  34516 1HD1 LEU B2235       4.917 -30.696   2.217  1.00  0.420          H  
ATOM  34517 2HD1 LEU B2235       4.624 -32.423   2.357  1.00  0.420          H  
ATOM  34518 3HD1 LEU B2235       5.351 -31.736   0.887  1.00  0.420          H  
ATOM  34519 1HD2 LEU B2235       3.532 -29.266   0.604  1.00  0.420          H  
ATOM  34520 2HD2 LEU B2235       3.994 -30.343  -0.707  1.00  0.420          H  
ATOM  34521 3HD2 LEU B2235       2.291 -30.022  -0.370  1.00  0.420          H  
ATOM  34522  N   VAL B2236       1.561 -35.158  -1.120  1.00  0.210          N  
ATOM  34523  CA  VAL B2236       1.687 -36.129  -2.203  1.00  0.190          C  
ATOM  34524  C   VAL B2236       0.476 -36.006  -3.151  1.00  0.180          C  
ATOM  34525  O   VAL B2236       0.610 -36.003  -4.372  1.00  0.170          O  
ATOM  34526  CB  VAL B2236       1.812 -37.584  -1.685  1.00  0.270          C  
ATOM  34527  CG1 VAL B2236       1.802 -38.560  -2.873  1.00  0.270          C  
ATOM  34528  CG2 VAL B2236       3.095 -37.750  -0.888  1.00  0.270          C  
ATOM  34529  H   VAL B2236       1.430 -35.432  -0.138  1.00  0.250          H  
ATOM  34530  HA  VAL B2236       2.590 -35.897  -2.765  1.00  0.230          H  
ATOM  34531  HB  VAL B2236       0.951 -37.812  -1.047  1.00  0.330          H  
ATOM  34532 1HG1 VAL B2236       1.885 -39.581  -2.511  1.00  0.330          H  
ATOM  34533 2HG1 VAL B2236       0.883 -38.456  -3.433  1.00  0.330          H  
ATOM  34534 3HG1 VAL B2236       2.648 -38.345  -3.526  1.00  0.330          H  
ATOM  34535 1HG2 VAL B2236       3.165 -38.777  -0.525  1.00  0.330          H  
ATOM  34536 2HG2 VAL B2236       3.954 -37.528  -1.520  1.00  0.330          H  
ATOM  34537 3HG2 VAL B2236       3.075 -37.068  -0.045  1.00  0.330          H  
ATOM  34538  N   LYS B2237      -0.732 -35.920  -2.604  1.00  0.180          N  
ATOM  34539  CA  LYS B2237      -1.919 -35.819  -3.451  1.00  0.190          C  
ATOM  34540  C   LYS B2237      -1.920 -34.562  -4.335  1.00  0.210          C  
ATOM  34541  O   LYS B2237      -2.333 -34.618  -5.496  1.00  0.210          O  
ATOM  34542  CB  LYS B2237      -3.176 -35.913  -2.599  1.00  0.260          C  
ATOM  34543  CG  LYS B2237      -3.393 -37.321  -2.055  1.00  0.260          C  
ATOM  34544  CD  LYS B2237      -4.622 -37.424  -1.180  1.00  0.260          C  
ATOM  34545  CE  LYS B2237      -4.803 -38.852  -0.662  1.00  0.260          C  
ATOM  34546  NZ  LYS B2237      -5.995 -38.974   0.226  1.00  0.260          N  
ATOM  34547  H   LYS B2237      -0.831 -35.925  -1.584  1.00  0.220          H  
ATOM  34548  HA  LYS B2237      -1.922 -36.680  -4.121  1.00  0.230          H  
ATOM  34549 1HB  LYS B2237      -3.091 -35.226  -1.752  1.00  0.310          H  
ATOM  34550 2HB  LYS B2237      -4.046 -35.623  -3.186  1.00  0.310          H  
ATOM  34551 1HG  LYS B2237      -3.486 -38.012  -2.895  1.00  0.310          H  
ATOM  34552 2HG  LYS B2237      -2.520 -37.607  -1.474  1.00  0.310          H  
ATOM  34553 1HD  LYS B2237      -4.512 -36.747  -0.329  1.00  0.310          H  
ATOM  34554 2HD  LYS B2237      -5.504 -37.133  -1.748  1.00  0.310          H  
ATOM  34555 1HE  LYS B2237      -4.922 -39.526  -1.512  1.00  0.310          H  
ATOM  34556 2HE  LYS B2237      -3.913 -39.145  -0.103  1.00  0.310          H  
ATOM  34557 1HZ  LYS B2237      -6.085 -39.928   0.549  1.00  0.310          H  
ATOM  34558 2HZ  LYS B2237      -5.885 -38.361   1.021  1.00  0.310          H  
ATOM  34559 3HZ  LYS B2237      -6.827 -38.715  -0.286  1.00  0.310          H  
ATOM  34560  N   GLN B2238      -1.391 -33.446  -3.828  1.00  0.230          N  
ATOM  34561  CA  GLN B2238      -1.325 -32.180  -4.569  1.00  0.250          C  
ATOM  34562  C   GLN B2238      -0.484 -32.268  -5.840  1.00  0.230          C  
ATOM  34563  O   GLN B2238      -0.622 -31.439  -6.742  1.00  0.250          O  
ATOM  34564  CB  GLN B2238      -0.816 -31.047  -3.680  1.00  0.340          C  
ATOM  34565  CG  GLN B2238      -1.813 -30.597  -2.637  1.00  0.340          C  
ATOM  34566  CD  GLN B2238      -1.239 -29.614  -1.666  1.00  0.340          C  
ATOM  34567  OE1 GLN B2238      -0.031 -29.558  -1.452  1.00  0.340          O  
ATOM  34568  NE2 GLN B2238      -2.116 -28.831  -1.083  1.00  0.340          N  
ATOM  34569  H   GLN B2238      -1.080 -33.461  -2.852  1.00  0.280          H  
ATOM  34570  HA  GLN B2238      -2.339 -31.924  -4.868  1.00  0.300          H  
ATOM  34571 1HB  GLN B2238       0.088 -31.380  -3.162  1.00  0.410          H  
ATOM  34572 2HB  GLN B2238      -0.549 -30.188  -4.291  1.00  0.410          H  
ATOM  34573 1HG  GLN B2238      -2.639 -30.106  -3.151  1.00  0.410          H  
ATOM  34574 2HG  GLN B2238      -2.190 -31.449  -2.093  1.00  0.410          H  
ATOM  34575 1HE2 GLN B2238      -1.864 -28.131  -0.394  1.00  0.410          H  
ATOM  34576 2HE2 GLN B2238      -3.084 -28.921  -1.294  1.00  0.410          H  
ATOM  34577  N   LEU B2239       0.374 -33.277  -5.953  1.00  0.210          N  
ATOM  34578  CA  LEU B2239       1.203 -33.456  -7.133  1.00  0.210          C  
ATOM  34579  C   LEU B2239       0.333 -33.751  -8.347  1.00  0.200          C  
ATOM  34580  O   LEU B2239       0.766 -33.576  -9.488  1.00  0.190          O  
ATOM  34581  CB  LEU B2239       2.190 -34.599  -6.909  1.00  0.290          C  
ATOM  34582  CG  LEU B2239       3.313 -34.353  -5.880  1.00  0.290          C  
ATOM  34583  CD1 LEU B2239       4.000 -35.651  -5.592  1.00  0.290          C  
ATOM  34584  CD2 LEU B2239       4.341 -33.347  -6.456  1.00  0.290          C  
ATOM  34585  H   LEU B2239       0.422 -34.000  -5.228  1.00  0.250          H  
ATOM  34586  HA  LEU B2239       1.738 -32.532  -7.320  1.00  0.250          H  
ATOM  34587 1HB  LEU B2239       1.620 -35.450  -6.568  1.00  0.350          H  
ATOM  34588 2HB  LEU B2239       2.649 -34.857  -7.864  1.00  0.350          H  
ATOM  34589  HG  LEU B2239       2.891 -33.970  -4.950  1.00  0.350          H  
ATOM  34590 1HD1 LEU B2239       4.790 -35.480  -4.866  1.00  0.350          H  
ATOM  34591 2HD1 LEU B2239       3.280 -36.363  -5.185  1.00  0.350          H  
ATOM  34592 3HD1 LEU B2239       4.427 -36.050  -6.510  1.00  0.350          H  
ATOM  34593 1HD2 LEU B2239       5.143 -33.192  -5.746  1.00  0.350          H  
ATOM  34594 2HD2 LEU B2239       4.767 -33.737  -7.380  1.00  0.350          H  
ATOM  34595 3HD2 LEU B2239       3.862 -32.407  -6.652  1.00  0.350          H  
ATOM  34596  N   SER B2240      -0.896 -34.227  -8.097  1.00  0.200          N  
ATOM  34597  CA  SER B2240      -1.847 -34.581  -9.135  1.00  0.200          C  
ATOM  34598  C   SER B2240      -2.443 -33.385  -9.860  1.00  0.220          C  
ATOM  34599  O   SER B2240      -3.085 -33.549 -10.900  1.00  0.230          O  
ATOM  34600  CB  SER B2240      -3.001 -35.360  -8.536  1.00  0.280          C  
ATOM  34601  OG  SER B2240      -3.777 -34.548  -7.695  1.00  0.280          O  
ATOM  34602  H   SER B2240      -1.206 -34.346  -7.132  1.00  0.240          H  
ATOM  34603  HA  SER B2240      -1.326 -35.200  -9.863  1.00  0.240          H  
ATOM  34604 1HB  SER B2240      -3.627 -35.727  -9.338  1.00  0.340          H  
ATOM  34605 2HB  SER B2240      -2.627 -36.220  -7.977  1.00  0.340          H  
ATOM  34606  HG  SER B2240      -3.342 -34.576  -6.822  1.00  0.340          H  
ATOM  34607  N   SER B2241      -2.308 -32.180  -9.305  1.00  0.260          N  
ATOM  34608  CA  SER B2241      -2.885 -31.018  -9.965  1.00  0.310          C  
ATOM  34609  C   SER B2241      -2.175 -30.668 -11.251  1.00  0.330          C  
ATOM  34610  O   SER B2241      -0.967 -30.860 -11.406  1.00  0.520          O  
ATOM  34611  CB  SER B2241      -2.945 -29.805  -9.090  1.00  0.410          C  
ATOM  34612  OG  SER B2241      -3.395 -28.700  -9.855  1.00  0.410          O  
ATOM  34613  H   SER B2241      -1.771 -32.059  -8.442  1.00  0.310          H  
ATOM  34614  HA  SER B2241      -3.916 -31.261 -10.222  1.00  0.370          H  
ATOM  34615 1HB  SER B2241      -3.631 -29.979  -8.264  1.00  0.500          H  
ATOM  34616 2HB  SER B2241      -1.996 -29.621  -8.678  1.00  0.500          H  
ATOM  34617  HG  SER B2241      -4.361 -28.816  -9.931  1.00  0.500          H  
ATOM  34618  N   ASN B2242      -2.949 -30.173 -12.202  1.00  0.310          N  
ATOM  34619  CA  ASN B2242      -2.374 -29.755 -13.460  1.00  0.260          C  
ATOM  34620  C   ASN B2242      -1.796 -28.357 -13.346  1.00  0.380          C  
ATOM  34621  O   ASN B2242      -0.963 -27.967 -14.142  1.00  1.080          O  
ATOM  34622  CB  ASN B2242      -3.409 -29.850 -14.573  1.00  0.380          C  
ATOM  34623  CG  ASN B2242      -3.676 -31.281 -14.992  1.00  0.380          C  
ATOM  34624  OD1 ASN B2242      -2.717 -31.987 -15.286  1.00  0.380          O  
ATOM  34625  ND2 ASN B2242      -4.910 -31.730 -15.032  1.00  0.380          N  
ATOM  34626  H   ASN B2242      -3.942 -30.027 -11.997  1.00  0.370          H  
ATOM  34627  HA  ASN B2242      -1.548 -30.423 -13.704  1.00  0.310          H  
ATOM  34628 1HB  ASN B2242      -4.334 -29.400 -14.245  1.00  0.460          H  
ATOM  34629 2HB  ASN B2242      -3.061 -29.289 -15.439  1.00  0.460          H  
ATOM  34630 1HD2 ASN B2242      -5.080 -32.676 -15.304  1.00  0.460          H  
ATOM  34631 2HD2 ASN B2242      -5.718 -31.160 -14.796  1.00  0.460          H  
ATOM  34632  N   PHE B2243      -2.274 -27.550 -12.409  1.00  0.460          N  
ATOM  34633  CA  PHE B2243      -1.785 -26.177 -12.262  1.00  0.330          C  
ATOM  34634  C   PHE B2243      -1.786 -25.345 -13.562  1.00  0.330          C  
ATOM  34635  O   PHE B2243      -0.924 -24.488 -13.752  1.00  0.340          O  
ATOM  34636  CB  PHE B2243      -0.374 -26.179 -11.683  1.00  0.510          C  
ATOM  34637  CG  PHE B2243      -0.245 -26.862 -10.350  1.00  0.510          C  
ATOM  34638  CD1 PHE B2243       0.378 -28.094 -10.242  1.00  0.510          C  
ATOM  34639  CD2 PHE B2243      -0.727 -26.262  -9.186  1.00  0.510          C  
ATOM  34640  CE1 PHE B2243       0.534 -28.705  -9.022  1.00  0.510          C  
ATOM  34641  CE2 PHE B2243      -0.564 -26.879  -7.958  1.00  0.510          C  
ATOM  34642  CZ  PHE B2243       0.072 -28.100  -7.879  1.00  0.510          C  
ATOM  34643  H   PHE B2243      -2.944 -27.902 -11.723  1.00  0.550          H  
ATOM  34644  HA  PHE B2243      -2.437 -25.677 -11.548  1.00  0.400          H  
ATOM  34645 1HB  PHE B2243       0.308 -26.661 -12.379  1.00  0.620          H  
ATOM  34646 2HB  PHE B2243      -0.027 -25.153 -11.571  1.00  0.620          H  
ATOM  34647  HD1 PHE B2243       0.747 -28.584 -11.131  1.00  0.620          H  
ATOM  34648  HD2 PHE B2243      -1.218 -25.289  -9.245  1.00  0.620          H  
ATOM  34649  HE1 PHE B2243       1.017 -29.676  -8.961  1.00  0.620          H  
ATOM  34650  HE2 PHE B2243      -0.931 -26.401  -7.048  1.00  0.620          H  
ATOM  34651  HZ  PHE B2243       0.196 -28.594  -6.915  1.00  0.620          H  
ATOM  34652  N   GLY B2244      -2.740 -25.590 -14.465  1.00  0.370          N  
ATOM  34653  CA  GLY B2244      -2.807 -24.884 -15.751  1.00  0.390          C  
ATOM  34654  C   GLY B2244      -1.989 -25.571 -16.865  1.00  0.330          C  
ATOM  34655  O   GLY B2244      -1.985 -25.126 -18.016  1.00  0.530          O  
ATOM  34656  H   GLY B2244      -3.463 -26.262 -14.253  1.00  0.440          H  
ATOM  34657 1HA  GLY B2244      -3.851 -24.809 -16.063  1.00  0.470          H  
ATOM  34658 2HA  GLY B2244      -2.456 -23.862 -15.619  1.00  0.470          H  
ATOM  34659  N   ALA B2245      -1.273 -26.630 -16.522  1.00  0.200          N  
ATOM  34660  CA  ALA B2245      -0.448 -27.382 -17.457  1.00  0.190          C  
ATOM  34661  C   ALA B2245      -1.269 -28.398 -18.251  1.00  0.210          C  
ATOM  34662  O   ALA B2245      -2.376 -28.779 -17.866  1.00  0.260          O  
ATOM  34663  CB  ALA B2245       0.689 -28.093 -16.730  1.00  0.270          C  
ATOM  34664  H   ALA B2245      -1.278 -26.932 -15.554  1.00  0.240          H  
ATOM  34665  HA  ALA B2245      -0.020 -26.672 -18.159  1.00  0.230          H  
ATOM  34666 1HB  ALA B2245       1.322 -28.613 -17.449  1.00  0.320          H  
ATOM  34667 2HB  ALA B2245       1.289 -27.367 -16.186  1.00  0.320          H  
ATOM  34668 3HB  ALA B2245       0.284 -28.815 -16.032  1.00  0.320          H  
ATOM  34669  N   ILE B2246      -0.690 -28.835 -19.365  1.00  0.200          N  
ATOM  34670  CA  ILE B2246      -1.210 -29.875 -20.251  1.00  0.260          C  
ATOM  34671  C   ILE B2246      -1.370 -31.227 -19.539  1.00  0.250          C  
ATOM  34672  O   ILE B2246      -2.156 -32.077 -19.964  1.00  0.260          O  
ATOM  34673  CB  ILE B2246      -0.266 -30.021 -21.479  1.00  0.340          C  
ATOM  34674  CG1 ILE B2246      -0.967 -30.813 -22.603  1.00  0.340          C  
ATOM  34675  CG2 ILE B2246       1.091 -30.676 -21.072  1.00  0.340          C  
ATOM  34676  CD1 ILE B2246      -0.245 -30.786 -23.941  1.00  0.340          C  
ATOM  34677  H   ILE B2246       0.182 -28.381 -19.618  1.00  0.240          H  
ATOM  34678  HA  ILE B2246      -2.192 -29.558 -20.601  1.00  0.310          H  
ATOM  34679  HB  ILE B2246      -0.062 -29.025 -21.868  1.00  0.410          H  
ATOM  34680 1HG1 ILE B2246      -1.077 -31.846 -22.295  1.00  0.410          H  
ATOM  34681 2HG1 ILE B2246      -1.962 -30.392 -22.746  1.00  0.410          H  
ATOM  34682 1HG2 ILE B2246       1.760 -30.728 -21.923  1.00  0.410          H  
ATOM  34683 2HG2 ILE B2246       1.555 -30.071 -20.299  1.00  0.410          H  
ATOM  34684 3HG2 ILE B2246       0.935 -31.681 -20.697  1.00  0.410          H  
ATOM  34685 1HD1 ILE B2246      -0.820 -31.358 -24.671  1.00  0.410          H  
ATOM  34686 2HD1 ILE B2246      -0.149 -29.755 -24.286  1.00  0.410          H  
ATOM  34687 3HD1 ILE B2246       0.734 -31.227 -23.851  1.00  0.410          H  
ATOM  34688  N   SER B2247      -0.551 -31.439 -18.514  1.00  0.230          N  
ATOM  34689  CA  SER B2247      -0.532 -32.648 -17.712  1.00  0.220          C  
ATOM  34690  C   SER B2247       0.164 -32.441 -16.389  1.00  0.190          C  
ATOM  34691  O   SER B2247       1.159 -31.726 -16.300  1.00  0.170          O  
ATOM  34692  CB  SER B2247       0.127 -33.814 -18.408  1.00  0.310          C  
ATOM  34693  OG  SER B2247       0.151 -34.918 -17.520  1.00  0.310          O  
ATOM  34694  H   SER B2247       0.059 -30.678 -18.255  1.00  0.280          H  
ATOM  34695  HA  SER B2247      -1.565 -32.928 -17.502  1.00  0.260          H  
ATOM  34696 1HB  SER B2247      -0.428 -34.074 -19.304  1.00  0.370          H  
ATOM  34697 2HB  SER B2247       1.142 -33.550 -18.703  1.00  0.370          H  
ATOM  34698  HG  SER B2247       0.445 -35.714 -18.044  1.00  0.370          H  
ATOM  34699  N   SER B2248      -0.323 -33.156 -15.382  1.00  0.200          N  
ATOM  34700  CA  SER B2248       0.206 -33.232 -14.023  1.00  0.200          C  
ATOM  34701  C   SER B2248       1.532 -34.001 -13.949  1.00  0.160          C  
ATOM  34702  O   SER B2248       2.251 -33.943 -12.946  1.00  0.160          O  
ATOM  34703  CB  SER B2248      -0.839 -33.937 -13.178  1.00  0.280          C  
ATOM  34704  OG  SER B2248      -1.016 -35.257 -13.654  1.00  0.280          O  
ATOM  34705  H   SER B2248      -1.143 -33.728 -15.564  1.00  0.240          H  
ATOM  34706  HA  SER B2248       0.354 -32.222 -13.646  1.00  0.240          H  
ATOM  34707 1HB  SER B2248      -0.514 -33.957 -12.137  1.00  0.340          H  
ATOM  34708 2HB  SER B2248      -1.781 -33.394 -13.218  1.00  0.340          H  
ATOM  34709  HG  SER B2248      -1.755 -35.687 -13.142  1.00  0.340          H  
ATOM  34710  N   VAL B2249       1.849 -34.727 -15.021  1.00  0.160          N  
ATOM  34711  CA  VAL B2249       3.029 -35.574 -15.084  1.00  0.150          C  
ATOM  34712  C   VAL B2249       4.135 -35.037 -16.003  1.00  0.150          C  
ATOM  34713  O   VAL B2249       3.963 -34.912 -17.221  1.00  0.150          O  
ATOM  34714  CB  VAL B2249       2.586 -36.986 -15.539  1.00  0.210          C  
ATOM  34715  CG1 VAL B2249       3.758 -37.920 -15.671  1.00  0.210          C  
ATOM  34716  CG2 VAL B2249       1.595 -37.541 -14.544  1.00  0.210          C  
ATOM  34717  H   VAL B2249       1.207 -34.697 -15.813  1.00  0.190          H  
ATOM  34718  HA  VAL B2249       3.433 -35.655 -14.075  1.00  0.180          H  
ATOM  34719  HB  VAL B2249       2.109 -36.913 -16.511  1.00  0.260          H  
ATOM  34720 1HG1 VAL B2249       3.397 -38.896 -16.004  1.00  0.260          H  
ATOM  34721 2HG1 VAL B2249       4.421 -37.534 -16.395  1.00  0.260          H  
ATOM  34722 3HG1 VAL B2249       4.262 -38.022 -14.713  1.00  0.260          H  
ATOM  34723 1HG2 VAL B2249       1.261 -38.527 -14.865  1.00  0.260          H  
ATOM  34724 2HG2 VAL B2249       2.057 -37.613 -13.574  1.00  0.260          H  
ATOM  34725 3HG2 VAL B2249       0.731 -36.892 -14.469  1.00  0.260          H  
ATOM  34726  N   LEU B2250       5.327 -34.852 -15.425  1.00  0.160          N  
ATOM  34727  CA  LEU B2250       6.479 -34.331 -16.166  1.00  0.190          C  
ATOM  34728  C   LEU B2250       6.855 -35.224 -17.330  1.00  0.200          C  
ATOM  34729  O   LEU B2250       7.274 -34.734 -18.379  1.00  0.230          O  
ATOM  34730  CB  LEU B2250       7.695 -34.206 -15.239  1.00  0.250          C  
ATOM  34731  CG  LEU B2250       7.643 -33.109 -14.159  1.00  0.250          C  
ATOM  34732  CD1 LEU B2250       8.798 -33.300 -13.189  1.00  0.250          C  
ATOM  34733  CD2 LEU B2250       7.775 -31.736 -14.810  1.00  0.250          C  
ATOM  34734  H   LEU B2250       5.403 -35.012 -14.429  1.00  0.190          H  
ATOM  34735  HA  LEU B2250       6.215 -33.360 -16.569  1.00  0.230          H  
ATOM  34736 1HB  LEU B2250       7.844 -35.161 -14.737  1.00  0.300          H  
ATOM  34737 2HB  LEU B2250       8.574 -34.015 -15.859  1.00  0.300          H  
ATOM  34738  HG  LEU B2250       6.703 -33.171 -13.612  1.00  0.300          H  
ATOM  34739 1HD1 LEU B2250       8.750 -32.518 -12.431  1.00  0.300          H  
ATOM  34740 2HD1 LEU B2250       8.724 -34.273 -12.703  1.00  0.300          H  
ATOM  34741 3HD1 LEU B2250       9.748 -33.235 -13.715  1.00  0.300          H  
ATOM  34742 1HD2 LEU B2250       7.747 -30.971 -14.032  1.00  0.300          H  
ATOM  34743 2HD2 LEU B2250       8.726 -31.679 -15.340  1.00  0.300          H  
ATOM  34744 3HD2 LEU B2250       6.970 -31.560 -15.506  1.00  0.300          H  
ATOM  34745  N   ASN B2251       6.702 -36.531 -17.150  1.00  0.210          N  
ATOM  34746  CA  ASN B2251       7.021 -37.491 -18.192  1.00  0.250          C  
ATOM  34747  C   ASN B2251       6.114 -37.345 -19.419  1.00  0.240          C  
ATOM  34748  O   ASN B2251       6.551 -37.604 -20.543  1.00  0.270          O  
ATOM  34749  CB  ASN B2251       6.921 -38.902 -17.662  1.00  0.330          C  
ATOM  34750  CG  ASN B2251       8.030 -39.264 -16.717  1.00  0.330          C  
ATOM  34751  OD1 ASN B2251       9.104 -38.646 -16.683  1.00  0.330          O  
ATOM  34752  ND2 ASN B2251       7.784 -40.273 -15.922  1.00  0.330          N  
ATOM  34753  H   ASN B2251       6.376 -36.865 -16.255  1.00  0.250          H  
ATOM  34754  HA  ASN B2251       8.045 -37.311 -18.522  1.00  0.300          H  
ATOM  34755 1HB  ASN B2251       5.978 -39.046 -17.160  1.00  0.400          H  
ATOM  34756 2HB  ASN B2251       6.930 -39.586 -18.500  1.00  0.400          H  
ATOM  34757 1HD2 ASN B2251       8.473 -40.570 -15.263  1.00  0.400          H  
ATOM  34758 2HD2 ASN B2251       6.909 -40.750 -15.980  1.00  0.400          H  
ATOM  34759  N   ASP B2252       4.856 -36.904 -19.241  1.00  0.190          N  
ATOM  34760  CA  ASP B2252       3.966 -36.777 -20.384  1.00  0.190          C  
ATOM  34761  C   ASP B2252       4.395 -35.560 -21.173  1.00  0.190          C  
ATOM  34762  O   ASP B2252       4.407 -35.565 -22.414  1.00  0.210          O  
ATOM  34763  CB  ASP B2252       2.522 -36.540 -19.942  1.00  0.270          C  
ATOM  34764  CG  ASP B2252       1.797 -37.690 -19.279  1.00  0.270          C  
ATOM  34765  OD1 ASP B2252       2.176 -38.828 -19.386  1.00  0.270          O  
ATOM  34766  OD2 ASP B2252       0.843 -37.376 -18.607  1.00  0.270          O  
ATOM  34767  H   ASP B2252       4.498 -36.634 -18.325  1.00  0.230          H  
ATOM  34768  HA  ASP B2252       4.039 -37.667 -21.010  1.00  0.230          H  
ATOM  34769 1HB  ASP B2252       2.513 -35.700 -19.245  1.00  0.320          H  
ATOM  34770 2HB  ASP B2252       1.943 -36.241 -20.805  1.00  0.320          H  
ATOM  34771  N   ILE B2253       4.777 -34.516 -20.430  1.00  0.180          N  
ATOM  34772  CA  ILE B2253       5.200 -33.266 -21.034  1.00  0.210          C  
ATOM  34773  C   ILE B2253       6.474 -33.480 -21.828  1.00  0.260          C  
ATOM  34774  O   ILE B2253       6.551 -33.104 -22.997  1.00  0.290          O  
ATOM  34775  CB  ILE B2253       5.472 -32.196 -19.947  1.00  0.280          C  
ATOM  34776  CG1 ILE B2253       4.159 -31.809 -19.250  1.00  0.280          C  
ATOM  34777  CG2 ILE B2253       6.137 -30.965 -20.583  1.00  0.280          C  
ATOM  34778  CD1 ILE B2253       4.325 -31.011 -17.968  1.00  0.280          C  
ATOM  34779  H   ILE B2253       4.711 -34.610 -19.408  1.00  0.220          H  
ATOM  34780  HA  ILE B2253       4.421 -32.914 -21.706  1.00  0.250          H  
ATOM  34781  HB  ILE B2253       6.136 -32.606 -19.190  1.00  0.340          H  
ATOM  34782 1HG1 ILE B2253       3.579 -31.227 -19.936  1.00  0.340          H  
ATOM  34783 2HG1 ILE B2253       3.605 -32.717 -19.005  1.00  0.340          H  
ATOM  34784 1HG2 ILE B2253       6.336 -30.222 -19.841  1.00  0.340          H  
ATOM  34785 2HG2 ILE B2253       7.073 -31.233 -21.052  1.00  0.340          H  
ATOM  34786 3HG2 ILE B2253       5.478 -30.558 -21.318  1.00  0.340          H  
ATOM  34787 1HD1 ILE B2253       3.336 -30.790 -17.556  1.00  0.340          H  
ATOM  34788 2HD1 ILE B2253       4.885 -31.598 -17.254  1.00  0.340          H  
ATOM  34789 3HD1 ILE B2253       4.847 -30.084 -18.144  1.00  0.340          H  
ATOM  34790  N   LEU B2254       7.469 -34.101 -21.199  1.00  0.280          N  
ATOM  34791  CA  LEU B2254       8.740 -34.333 -21.859  1.00  0.340          C  
ATOM  34792  C   LEU B2254       8.652 -35.286 -23.043  1.00  0.360          C  
ATOM  34793  O   LEU B2254       9.373 -35.100 -24.027  1.00  0.380          O  
ATOM  34794  CB  LEU B2254       9.774 -34.797 -20.829  1.00  0.450          C  
ATOM  34795  CG  LEU B2254      10.231 -33.695 -19.801  1.00  0.450          C  
ATOM  34796  CD1 LEU B2254      11.051 -34.329 -18.706  1.00  0.450          C  
ATOM  34797  CD2 LEU B2254      11.091 -32.616 -20.514  1.00  0.450          C  
ATOM  34798  H   LEU B2254       7.346 -34.390 -20.224  1.00  0.340          H  
ATOM  34799  HA  LEU B2254       9.066 -33.383 -22.265  1.00  0.410          H  
ATOM  34800 1HB  LEU B2254       9.336 -35.621 -20.261  1.00  0.540          H  
ATOM  34801 2HB  LEU B2254      10.652 -35.167 -21.353  1.00  0.540          H  
ATOM  34802  HG  LEU B2254       9.351 -33.232 -19.349  1.00  0.540          H  
ATOM  34803 1HD1 LEU B2254      11.354 -33.558 -18.004  1.00  0.540          H  
ATOM  34804 2HD1 LEU B2254      10.452 -35.083 -18.190  1.00  0.540          H  
ATOM  34805 3HD1 LEU B2254      11.942 -34.797 -19.133  1.00  0.540          H  
ATOM  34806 1HD2 LEU B2254      11.410 -31.875 -19.792  1.00  0.540          H  
ATOM  34807 2HD2 LEU B2254      11.975 -33.087 -20.950  1.00  0.540          H  
ATOM  34808 3HD2 LEU B2254      10.531 -32.120 -21.294  1.00  0.540          H  
ATOM  34809  N   SER B2255       7.814 -36.324 -22.969  1.00  0.340          N  
ATOM  34810  CA  SER B2255       7.682 -37.212 -24.111  1.00  0.360          C  
ATOM  34811  C   SER B2255       7.055 -36.541 -25.332  1.00  0.310          C  
ATOM  34812  O   SER B2255       7.522 -36.734 -26.452  1.00  0.370          O  
ATOM  34813  CB  SER B2255       6.897 -38.451 -23.784  1.00  0.500          C  
ATOM  34814  OG  SER B2255       6.798 -39.232 -24.942  1.00  0.500          O  
ATOM  34815  H   SER B2255       7.273 -36.522 -22.125  1.00  0.410          H  
ATOM  34816  HA  SER B2255       8.682 -37.538 -24.391  1.00  0.430          H  
ATOM  34817 1HB  SER B2255       7.405 -39.013 -22.999  1.00  0.600          H  
ATOM  34818 2HB  SER B2255       5.903 -38.185 -23.417  1.00  0.600          H  
ATOM  34819  HG  SER B2255       6.525 -40.116 -24.672  1.00  0.600          H  
ATOM  34820  N   ARG B2256       5.974 -35.775 -25.135  1.00  0.200          N  
ATOM  34821  CA  ARG B2256       5.266 -35.188 -26.269  1.00  0.150          C  
ATOM  34822  C   ARG B2256       5.750 -33.814 -26.777  1.00  0.180          C  
ATOM  34823  O   ARG B2256       5.553 -33.498 -27.958  1.00  0.190          O  
ATOM  34824  CB  ARG B2256       3.806 -35.032 -25.895  1.00  0.230          C  
ATOM  34825  CG  ARG B2256       3.070 -36.317 -25.642  1.00  0.230          C  
ATOM  34826  CD  ARG B2256       1.644 -36.068 -25.279  1.00  0.230          C  
ATOM  34827  NE  ARG B2256       1.507 -35.382 -23.977  1.00  0.230          N  
ATOM  34828  CZ  ARG B2256       0.332 -34.947 -23.448  1.00  0.230          C  
ATOM  34829  NH1 ARG B2256      -0.798 -35.123 -24.101  1.00  0.230          N  
ATOM  34830  NH2 ARG B2256       0.303 -34.352 -22.272  1.00  0.230          N  
ATOM  34831  H   ARG B2256       5.608 -35.643 -24.186  1.00  0.240          H  
ATOM  34832  HA  ARG B2256       5.340 -35.893 -27.096  1.00  0.180          H  
ATOM  34833 1HB  ARG B2256       3.742 -34.441 -24.984  1.00  0.280          H  
ATOM  34834 2HB  ARG B2256       3.279 -34.489 -26.679  1.00  0.280          H  
ATOM  34835 1HG  ARG B2256       3.121 -36.935 -26.523  1.00  0.280          H  
ATOM  34836 2HG  ARG B2256       3.544 -36.841 -24.808  1.00  0.280          H  
ATOM  34837 1HD  ARG B2256       1.189 -35.442 -26.049  1.00  0.280          H  
ATOM  34838 2HD  ARG B2256       1.120 -37.023 -25.220  1.00  0.280          H  
ATOM  34839  HE  ARG B2256       2.363 -35.230 -23.438  1.00  0.280          H  
ATOM  34840 1HH1 ARG B2256      -0.800 -35.571 -25.004  1.00  0.280          H  
ATOM  34841 2HH1 ARG B2256      -1.668 -34.800 -23.700  1.00  0.280          H  
ATOM  34842 1HH2 ARG B2256       1.154 -34.199 -21.753  1.00  0.280          H  
ATOM  34843 2HH2 ARG B2256      -0.588 -34.060 -21.880  1.00  0.280          H  
ATOM  34844  N   LEU B2257       6.348 -32.986 -25.915  1.00  0.180          N  
ATOM  34845  CA  LEU B2257       6.715 -31.618 -26.296  1.00  0.200          C  
ATOM  34846  C   LEU B2257       8.215 -31.383 -26.490  1.00  0.250          C  
ATOM  34847  O   LEU B2257       9.065 -32.015 -25.859  1.00  0.270          O  
ATOM  34848  CB  LEU B2257       6.192 -30.635 -25.229  1.00  0.270          C  
ATOM  34849  CG  LEU B2257       4.659 -30.218 -25.256  1.00  0.270          C  
ATOM  34850  CD1 LEU B2257       3.725 -31.420 -25.157  1.00  0.270          C  
ATOM  34851  CD2 LEU B2257       4.395 -29.340 -24.077  1.00  0.270          C  
ATOM  34852  H   LEU B2257       6.508 -33.264 -24.942  1.00  0.220          H  
ATOM  34853  HA  LEU B2257       6.226 -31.387 -27.240  1.00  0.240          H  
ATOM  34854 1HB  LEU B2257       6.399 -31.050 -24.255  1.00  0.330          H  
ATOM  34855 2HB  LEU B2257       6.775 -29.720 -25.324  1.00  0.330          H  
ATOM  34856  HG  LEU B2257       4.445 -29.678 -26.179  1.00  0.330          H  
ATOM  34857 1HD1 LEU B2257       2.699 -31.072 -25.158  1.00  0.330          H  
ATOM  34858 2HD1 LEU B2257       3.861 -32.059 -26.002  1.00  0.330          H  
ATOM  34859 3HD1 LEU B2257       3.924 -31.971 -24.234  1.00  0.330          H  
ATOM  34860 1HD2 LEU B2257       3.351 -29.030 -24.088  1.00  0.330          H  
ATOM  34861 2HD2 LEU B2257       4.595 -29.888 -23.181  1.00  0.330          H  
ATOM  34862 3HD2 LEU B2257       5.018 -28.479 -24.110  1.00  0.330          H  
ATOM  34863  N   ASP B2258       8.546 -30.425 -27.357  1.00  0.280          N  
ATOM  34864  CA  ASP B2258       9.936 -30.041 -27.571  1.00  0.340          C  
ATOM  34865  C   ASP B2258      10.436 -29.120 -26.459  1.00  0.350          C  
ATOM  34866  O   ASP B2258       9.704 -28.824 -25.516  1.00  0.350          O  
ATOM  34867  CB  ASP B2258      10.079 -29.386 -28.954  1.00  0.450          C  
ATOM  34868  CG  ASP B2258       9.315 -28.023 -29.128  1.00  0.450          C  
ATOM  34869  OD1 ASP B2258       8.881 -27.425 -28.142  1.00  0.450          O  
ATOM  34870  OD2 ASP B2258       9.123 -27.646 -30.263  1.00  0.450          O  
ATOM  34871  H   ASP B2258       7.812 -29.969 -27.899  1.00  0.340          H  
ATOM  34872  HA  ASP B2258      10.548 -30.943 -27.562  1.00  0.410          H  
ATOM  34873 1HB  ASP B2258      11.136 -29.211 -29.163  1.00  0.540          H  
ATOM  34874 2HB  ASP B2258       9.726 -30.079 -29.710  1.00  0.540          H  
ATOM  34875  N   LYS B2259      11.685 -28.652 -26.545  1.00  0.380          N  
ATOM  34876  CA  LYS B2259      12.244 -27.875 -25.440  1.00  0.420          C  
ATOM  34877  C   LYS B2259      11.437 -26.636 -25.092  1.00  0.430          C  
ATOM  34878  O   LYS B2259      11.135 -26.399 -23.925  1.00  0.470          O  
ATOM  34879  CB  LYS B2259      13.680 -27.460 -25.770  1.00  0.570          C  
ATOM  34880  CG  LYS B2259      14.448 -26.712 -24.660  1.00  0.570          C  
ATOM  34881  CD  LYS B2259      15.888 -26.397 -25.130  1.00  0.570          C  
ATOM  34882  CE  LYS B2259      16.832 -25.901 -23.998  1.00  0.570          C  
ATOM  34883  NZ  LYS B2259      16.491 -24.538 -23.465  1.00  0.570          N  
ATOM  34884  H   LYS B2259      12.270 -28.873 -27.345  1.00  0.460          H  
ATOM  34885  HA  LYS B2259      12.260 -28.514 -24.558  1.00  0.500          H  
ATOM  34886 1HB  LYS B2259      14.257 -28.340 -26.055  1.00  0.690          H  
ATOM  34887 2HB  LYS B2259      13.660 -26.803 -26.632  1.00  0.690          H  
ATOM  34888 1HG  LYS B2259      13.939 -25.772 -24.432  1.00  0.690          H  
ATOM  34889 2HG  LYS B2259      14.478 -27.315 -23.753  1.00  0.690          H  
ATOM  34890 1HD  LYS B2259      16.325 -27.281 -25.591  1.00  0.690          H  
ATOM  34891 2HD  LYS B2259      15.844 -25.606 -25.881  1.00  0.690          H  
ATOM  34892 1HE  LYS B2259      16.805 -26.613 -23.177  1.00  0.690          H  
ATOM  34893 2HE  LYS B2259      17.844 -25.863 -24.402  1.00  0.690          H  
ATOM  34894 1HZ  LYS B2259      17.155 -24.289 -22.762  1.00  0.690          H  
ATOM  34895 2HZ  LYS B2259      16.541 -23.834 -24.224  1.00  0.690          H  
ATOM  34896 3HZ  LYS B2259      15.561 -24.541 -23.043  1.00  0.690          H  
ATOM  34897  N   VAL B2260      11.085 -25.835 -26.088  1.00  0.390          N  
ATOM  34898  CA  VAL B2260      10.414 -24.586 -25.782  1.00  0.420          C  
ATOM  34899  C   VAL B2260       9.036 -24.791 -25.168  1.00  0.440          C  
ATOM  34900  O   VAL B2260       8.706 -24.150 -24.159  1.00  0.490          O  
ATOM  34901  CB  VAL B2260      10.323 -23.714 -27.048  1.00  0.580          C  
ATOM  34902  CG1 VAL B2260       9.452 -22.465 -26.786  1.00  0.580          C  
ATOM  34903  CG2 VAL B2260      11.758 -23.315 -27.472  1.00  0.580          C  
ATOM  34904  H   VAL B2260      11.302 -26.093 -27.042  1.00  0.470          H  
ATOM  34905  HA  VAL B2260      11.028 -24.053 -25.053  1.00  0.500          H  
ATOM  34906  HB  VAL B2260       9.848 -24.287 -27.850  1.00  0.690          H  
ATOM  34907 1HG1 VAL B2260       9.401 -21.864 -27.693  1.00  0.690          H  
ATOM  34908 2HG1 VAL B2260       8.436 -22.756 -26.502  1.00  0.690          H  
ATOM  34909 3HG1 VAL B2260       9.895 -21.874 -25.983  1.00  0.690          H  
ATOM  34910 1HG2 VAL B2260      11.722 -22.705 -28.376  1.00  0.690          H  
ATOM  34911 2HG2 VAL B2260      12.229 -22.744 -26.670  1.00  0.690          H  
ATOM  34912 3HG2 VAL B2260      12.348 -24.208 -27.667  1.00  0.690          H  
ATOM  34913  N   GLU B2261       8.219 -25.657 -25.769  1.00  0.410          N  
ATOM  34914  CA  GLU B2261       6.895 -25.841 -25.212  1.00  0.420          C  
ATOM  34915  C   GLU B2261       6.948 -26.582 -23.880  1.00  0.370          C  
ATOM  34916  O   GLU B2261       6.142 -26.304 -22.981  1.00  0.370          O  
ATOM  34917  CB  GLU B2261       5.999 -26.577 -26.206  1.00  0.580          C  
ATOM  34918  CG  GLU B2261       5.673 -25.771 -27.463  1.00  0.580          C  
ATOM  34919  CD  GLU B2261       4.933 -24.494 -27.173  1.00  0.580          C  
ATOM  34920  OE1 GLU B2261       3.993 -24.535 -26.420  1.00  0.580          O  
ATOM  34921  OE2 GLU B2261       5.310 -23.476 -27.700  1.00  0.580          O  
ATOM  34922  H   GLU B2261       8.510 -26.181 -26.613  1.00  0.490          H  
ATOM  34923  HA  GLU B2261       6.462 -24.857 -25.031  1.00  0.500          H  
ATOM  34924 1HB  GLU B2261       6.486 -27.505 -26.517  1.00  0.700          H  
ATOM  34925 2HB  GLU B2261       5.059 -26.834 -25.733  1.00  0.700          H  
ATOM  34926 1HG  GLU B2261       6.609 -25.532 -27.973  1.00  0.700          H  
ATOM  34927 2HG  GLU B2261       5.077 -26.390 -28.131  1.00  0.700          H  
ATOM  34928  N   ALA B2262       7.868 -27.551 -23.743  1.00  0.350          N  
ATOM  34929  CA  ALA B2262       7.957 -28.309 -22.512  1.00  0.320          C  
ATOM  34930  C   ALA B2262       8.321 -27.391 -21.369  1.00  0.290          C  
ATOM  34931  O   ALA B2262       7.716 -27.476 -20.306  1.00  0.260          O  
ATOM  34932  CB  ALA B2262       8.977 -29.428 -22.627  1.00  0.460          C  
ATOM  34933  H   ALA B2262       8.525 -27.778 -24.494  1.00  0.420          H  
ATOM  34934  HA  ALA B2262       6.981 -28.737 -22.306  1.00  0.380          H  
ATOM  34935 1HB  ALA B2262       9.018 -29.985 -21.696  1.00  0.550          H  
ATOM  34936 2HB  ALA B2262       8.698 -30.101 -23.442  1.00  0.550          H  
ATOM  34937 3HB  ALA B2262       9.957 -28.998 -22.836  1.00  0.550          H  
ATOM  34938  N   GLU B2263       9.237 -26.441 -21.594  1.00  0.310          N  
ATOM  34939  CA  GLU B2263       9.621 -25.533 -20.525  1.00  0.290          C  
ATOM  34940  C   GLU B2263       8.436 -24.732 -20.035  1.00  0.280          C  
ATOM  34941  O   GLU B2263       8.276 -24.557 -18.829  1.00  0.280          O  
ATOM  34942  CB  GLU B2263      10.748 -24.612 -20.973  1.00  0.410          C  
ATOM  34943  CG  GLU B2263      12.087 -25.309 -21.124  1.00  0.410          C  
ATOM  34944  CD  GLU B2263      13.130 -24.451 -21.748  1.00  0.410          C  
ATOM  34945  OE1 GLU B2263      12.836 -23.343 -22.128  1.00  0.410          O  
ATOM  34946  OE2 GLU B2263      14.243 -24.912 -21.858  1.00  0.410          O  
ATOM  34947  H   GLU B2263       9.734 -26.404 -22.491  1.00  0.370          H  
ATOM  34948  HA  GLU B2263       9.984 -26.132 -19.697  1.00  0.350          H  
ATOM  34949 1HB  GLU B2263      10.488 -24.173 -21.941  1.00  0.500          H  
ATOM  34950 2HB  GLU B2263      10.864 -23.797 -20.257  1.00  0.500          H  
ATOM  34951 1HG  GLU B2263      12.438 -25.600 -20.149  1.00  0.500          H  
ATOM  34952 2HG  GLU B2263      11.967 -26.217 -21.693  1.00  0.500          H  
ATOM  34953  N   VAL B2264       7.554 -24.313 -20.940  1.00  0.300          N  
ATOM  34954  CA  VAL B2264       6.384 -23.578 -20.490  1.00  0.310          C  
ATOM  34955  C   VAL B2264       5.525 -24.456 -19.577  1.00  0.270          C  
ATOM  34956  O   VAL B2264       5.123 -24.027 -18.487  1.00  0.250          O  
ATOM  34957  CB  VAL B2264       5.538 -23.113 -21.697  1.00  0.430          C  
ATOM  34958  CG1 VAL B2264       4.190 -22.515 -21.222  1.00  0.430          C  
ATOM  34959  CG2 VAL B2264       6.341 -22.093 -22.507  1.00  0.430          C  
ATOM  34960  H   VAL B2264       7.765 -24.446 -21.937  1.00  0.360          H  
ATOM  34961  HA  VAL B2264       6.719 -22.705 -19.929  1.00  0.370          H  
ATOM  34962  HB  VAL B2264       5.312 -23.972 -22.329  1.00  0.520          H  
ATOM  34963 1HG1 VAL B2264       3.612 -22.203 -22.091  1.00  0.520          H  
ATOM  34964 2HG1 VAL B2264       3.616 -23.257 -20.666  1.00  0.520          H  
ATOM  34965 3HG1 VAL B2264       4.381 -21.653 -20.583  1.00  0.520          H  
ATOM  34966 1HG2 VAL B2264       5.759 -21.774 -23.373  1.00  0.520          H  
ATOM  34967 2HG2 VAL B2264       6.568 -21.234 -21.882  1.00  0.520          H  
ATOM  34968 3HG2 VAL B2264       7.269 -22.546 -22.848  1.00  0.520          H  
ATOM  34969  N   GLN B2265       5.269 -25.693 -20.006  1.00  0.270          N  
ATOM  34970  CA  GLN B2265       4.422 -26.580 -19.216  1.00  0.230          C  
ATOM  34971  C   GLN B2265       5.067 -26.975 -17.878  1.00  0.220          C  
ATOM  34972  O   GLN B2265       4.377 -27.073 -16.851  1.00  0.210          O  
ATOM  34973  CB  GLN B2265       4.113 -27.836 -20.019  1.00  0.340          C  
ATOM  34974  CG  GLN B2265       3.337 -27.604 -21.288  1.00  0.340          C  
ATOM  34975  CD  GLN B2265       2.061 -26.932 -21.082  1.00  0.340          C  
ATOM  34976  OE1 GLN B2265       1.362 -27.220 -20.120  1.00  0.340          O  
ATOM  34977  NE2 GLN B2265       1.696 -26.039 -21.985  1.00  0.340          N  
ATOM  34978  H   GLN B2265       5.637 -25.984 -20.922  1.00  0.320          H  
ATOM  34979  HA  GLN B2265       3.494 -26.056 -18.995  1.00  0.280          H  
ATOM  34980 1HB  GLN B2265       5.048 -28.302 -20.297  1.00  0.410          H  
ATOM  34981 2HB  GLN B2265       3.554 -28.534 -19.408  1.00  0.410          H  
ATOM  34982 1HG  GLN B2265       3.933 -27.008 -21.973  1.00  0.410          H  
ATOM  34983 2HG  GLN B2265       3.126 -28.568 -21.717  1.00  0.410          H  
ATOM  34984 1HE2 GLN B2265       0.817 -25.565 -21.904  1.00  0.410          H  
ATOM  34985 2HE2 GLN B2265       2.292 -25.843 -22.771  1.00  0.410          H  
ATOM  34986  N   ILE B2266       6.390 -27.162 -17.880  1.00  0.230          N  
ATOM  34987  CA  ILE B2266       7.112 -27.528 -16.676  1.00  0.220          C  
ATOM  34988  C   ILE B2266       7.094 -26.354 -15.713  1.00  0.220          C  
ATOM  34989  O   ILE B2266       6.843 -26.558 -14.531  1.00  0.200          O  
ATOM  34990  CB  ILE B2266       8.545 -28.020 -16.944  1.00  0.310          C  
ATOM  34991  CG1 ILE B2266       8.489 -29.339 -17.720  1.00  0.310          C  
ATOM  34992  CG2 ILE B2266       9.247 -28.241 -15.591  1.00  0.310          C  
ATOM  34993  CD1 ILE B2266       9.797 -29.796 -18.302  1.00  0.310          C  
ATOM  34994  H   ILE B2266       6.892 -27.082 -18.763  1.00  0.280          H  
ATOM  34995  HA  ILE B2266       6.584 -28.354 -16.203  1.00  0.260          H  
ATOM  34996  HB  ILE B2266       9.082 -27.292 -17.549  1.00  0.370          H  
ATOM  34997 1HG1 ILE B2266       8.110 -30.107 -17.074  1.00  0.370          H  
ATOM  34998 2HG1 ILE B2266       7.798 -29.212 -18.526  1.00  0.370          H  
ATOM  34999 1HG2 ILE B2266      10.242 -28.602 -15.733  1.00  0.370          H  
ATOM  35000 2HG2 ILE B2266       9.292 -27.313 -15.061  1.00  0.370          H  
ATOM  35001 3HG2 ILE B2266       8.694 -28.962 -15.001  1.00  0.370          H  
ATOM  35002 1HD1 ILE B2266       9.618 -30.718 -18.839  1.00  0.370          H  
ATOM  35003 2HD1 ILE B2266      10.172 -29.036 -18.993  1.00  0.370          H  
ATOM  35004 3HD1 ILE B2266      10.531 -29.971 -17.523  1.00  0.370          H  
ATOM  35005  N   ASP B2267       7.364 -25.123 -16.183  1.00  0.240          N  
ATOM  35006  CA  ASP B2267       7.320 -23.970 -15.282  1.00  0.220          C  
ATOM  35007  C   ASP B2267       5.956 -23.842 -14.622  1.00  0.230          C  
ATOM  35008  O   ASP B2267       5.874 -23.474 -13.444  1.00  0.220          O  
ATOM  35009  CB  ASP B2267       7.663 -22.654 -15.997  1.00  0.320          C  
ATOM  35010  CG  ASP B2267       9.161 -22.420 -16.255  1.00  0.320          C  
ATOM  35011  OD1 ASP B2267       9.979 -23.039 -15.595  1.00  0.320          O  
ATOM  35012  OD2 ASP B2267       9.475 -21.585 -17.072  1.00  0.320          O  
ATOM  35013  H   ASP B2267       7.604 -24.982 -17.168  1.00  0.290          H  
ATOM  35014  HA  ASP B2267       8.063 -24.123 -14.503  1.00  0.260          H  
ATOM  35015 1HB  ASP B2267       7.146 -22.641 -16.964  1.00  0.380          H  
ATOM  35016 2HB  ASP B2267       7.281 -21.816 -15.414  1.00  0.380          H  
ATOM  35017  N   ARG B2268       4.867 -24.153 -15.345  1.00  0.230          N  
ATOM  35018  CA  ARG B2268       3.558 -24.089 -14.701  1.00  0.230          C  
ATOM  35019  C   ARG B2268       3.510 -25.086 -13.535  1.00  0.210          C  
ATOM  35020  O   ARG B2268       3.077 -24.734 -12.426  1.00  0.210          O  
ATOM  35021  CB  ARG B2268       2.436 -24.400 -15.688  1.00  0.320          C  
ATOM  35022  CG  ARG B2268       2.216 -23.325 -16.738  1.00  0.320          C  
ATOM  35023  CD  ARG B2268       1.143 -23.660 -17.710  1.00  0.320          C  
ATOM  35024  NE  ARG B2268       1.093 -22.663 -18.762  1.00  0.320          N  
ATOM  35025  CZ  ARG B2268       0.224 -22.623 -19.798  1.00  0.320          C  
ATOM  35026  NH1 ARG B2268      -0.753 -23.510 -19.941  1.00  0.320          N  
ATOM  35027  NH2 ARG B2268       0.355 -21.657 -20.698  1.00  0.320          N  
ATOM  35028  H   ARG B2268       4.964 -24.376 -16.344  1.00  0.280          H  
ATOM  35029  HA  ARG B2268       3.408 -23.085 -14.310  1.00  0.280          H  
ATOM  35030 1HB  ARG B2268       2.660 -25.321 -16.212  1.00  0.390          H  
ATOM  35031 2HB  ARG B2268       1.495 -24.549 -15.150  1.00  0.390          H  
ATOM  35032 1HG  ARG B2268       1.934 -22.402 -16.238  1.00  0.390          H  
ATOM  35033 2HG  ARG B2268       3.134 -23.164 -17.291  1.00  0.390          H  
ATOM  35034 1HD  ARG B2268       1.342 -24.633 -18.161  1.00  0.390          H  
ATOM  35035 2HD  ARG B2268       0.185 -23.674 -17.198  1.00  0.390          H  
ATOM  35036  HE  ARG B2268       1.800 -21.941 -18.727  1.00  0.390          H  
ATOM  35037 1HH1 ARG B2268      -0.928 -24.262 -19.252  1.00  0.390          H  
ATOM  35038 2HH1 ARG B2268      -1.386 -23.437 -20.721  1.00  0.390          H  
ATOM  35039 1HH2 ARG B2268       1.090 -20.970 -20.601  1.00  0.390          H  
ATOM  35040 2HH2 ARG B2268      -0.277 -21.608 -21.482  1.00  0.390          H  
ATOM  35041  N   LEU B2269       4.005 -26.319 -13.759  1.00  0.200          N  
ATOM  35042  CA  LEU B2269       3.995 -27.298 -12.676  1.00  0.180          C  
ATOM  35043  C   LEU B2269       4.952 -26.908 -11.552  1.00  0.190          C  
ATOM  35044  O   LEU B2269       4.618 -27.095 -10.381  1.00  0.200          O  
ATOM  35045  CB  LEU B2269       4.358 -28.719 -13.146  1.00  0.260          C  
ATOM  35046  CG  LEU B2269       3.362 -29.470 -14.102  1.00  0.260          C  
ATOM  35047  CD1 LEU B2269       3.984 -30.833 -14.458  1.00  0.260          C  
ATOM  35048  CD2 LEU B2269       1.972 -29.641 -13.461  1.00  0.260          C  
ATOM  35049  H   LEU B2269       4.318 -26.570 -14.706  1.00  0.240          H  
ATOM  35050  HA  LEU B2269       2.996 -27.315 -12.250  1.00  0.220          H  
ATOM  35051 1HB  LEU B2269       5.316 -28.653 -13.671  1.00  0.310          H  
ATOM  35052 2HB  LEU B2269       4.501 -29.343 -12.268  1.00  0.310          H  
ATOM  35053  HG  LEU B2269       3.255 -28.901 -15.029  1.00  0.310          H  
ATOM  35054 1HD1 LEU B2269       3.331 -31.369 -15.142  1.00  0.310          H  
ATOM  35055 2HD1 LEU B2269       4.941 -30.670 -14.928  1.00  0.310          H  
ATOM  35056 3HD1 LEU B2269       4.116 -31.432 -13.556  1.00  0.310          H  
ATOM  35057 1HD2 LEU B2269       1.324 -30.162 -14.162  1.00  0.310          H  
ATOM  35058 2HD2 LEU B2269       2.044 -30.221 -12.538  1.00  0.310          H  
ATOM  35059 3HD2 LEU B2269       1.538 -28.673 -13.253  1.00  0.310          H  
ATOM  35060  N   ILE B2270       6.123 -26.345 -11.883  1.00  0.200          N  
ATOM  35061  CA  ILE B2270       7.073 -25.963 -10.850  1.00  0.200          C  
ATOM  35062  C   ILE B2270       6.454 -24.886  -9.984  1.00  0.220          C  
ATOM  35063  O   ILE B2270       6.483 -25.007  -8.766  1.00  0.220          O  
ATOM  35064  CB  ILE B2270       8.462 -25.490 -11.391  1.00  0.280          C  
ATOM  35065  CG1 ILE B2270       9.264 -26.677 -12.047  1.00  0.280          C  
ATOM  35066  CG2 ILE B2270       9.269 -24.857 -10.254  1.00  0.280          C  
ATOM  35067  CD1 ILE B2270      10.518 -26.242 -12.842  1.00  0.280          C  
ATOM  35068  H   ILE B2270       6.348 -26.222 -12.866  1.00  0.240          H  
ATOM  35069  HA  ILE B2270       7.257 -26.829 -10.221  1.00  0.240          H  
ATOM  35070  HB  ILE B2270       8.307 -24.744 -12.170  1.00  0.340          H  
ATOM  35071 1HG1 ILE B2270       9.594 -27.350 -11.286  1.00  0.340          H  
ATOM  35072 2HG1 ILE B2270       8.596 -27.215 -12.713  1.00  0.340          H  
ATOM  35073 1HG2 ILE B2270      10.219 -24.503 -10.610  1.00  0.340          H  
ATOM  35074 2HG2 ILE B2270       8.722 -24.026  -9.872  1.00  0.340          H  
ATOM  35075 3HG2 ILE B2270       9.431 -25.579  -9.464  1.00  0.340          H  
ATOM  35076 1HD1 ILE B2270      11.007 -27.128 -13.260  1.00  0.340          H  
ATOM  35077 2HD1 ILE B2270      10.225 -25.570 -13.656  1.00  0.340          H  
ATOM  35078 3HD1 ILE B2270      11.224 -25.734 -12.201  1.00  0.340          H  
ATOM  35079  N   THR B2271       5.848 -23.852 -10.578  1.00  0.230          N  
ATOM  35080  CA  THR B2271       5.255 -22.798  -9.758  1.00  0.240          C  
ATOM  35081  C   THR B2271       4.234 -23.402  -8.821  1.00  0.240          C  
ATOM  35082  O   THR B2271       4.221 -23.087  -7.628  1.00  0.260          O  
ATOM  35083  CB  THR B2271       4.594 -21.681 -10.596  1.00  0.330          C  
ATOM  35084  OG1 THR B2271       5.586 -21.041 -11.411  1.00  0.330          O  
ATOM  35085  CG2 THR B2271       3.961 -20.623  -9.645  1.00  0.330          C  
ATOM  35086  H   THR B2271       5.820 -23.791 -11.599  1.00  0.280          H  
ATOM  35087  HA  THR B2271       6.029 -22.343  -9.161  1.00  0.290          H  
ATOM  35088  HB  THR B2271       3.826 -22.113 -11.243  1.00  0.400          H  
ATOM  35089  HG1 THR B2271       5.904 -21.675 -12.074  1.00  0.400          H  
ATOM  35090 1HG2 THR B2271       3.504 -19.833 -10.237  1.00  0.400          H  
ATOM  35091 2HG2 THR B2271       3.199 -21.087  -9.025  1.00  0.400          H  
ATOM  35092 3HG2 THR B2271       4.737 -20.199  -9.008  1.00  0.400          H  
ATOM  35093  N   GLY B2272       3.391 -24.279  -9.355  1.00  0.210          N  
ATOM  35094  CA  GLY B2272       2.368 -24.957  -8.590  1.00  0.200          C  
ATOM  35095  C   GLY B2272       2.932 -25.731  -7.403  1.00  0.210          C  
ATOM  35096  O   GLY B2272       2.449 -25.594  -6.273  1.00  0.240          O  
ATOM  35097  H   GLY B2272       3.439 -24.473 -10.361  1.00  0.250          H  
ATOM  35098 1HA  GLY B2272       1.615 -24.244  -8.257  1.00  0.240          H  
ATOM  35099 2HA  GLY B2272       1.893 -25.655  -9.261  1.00  0.240          H  
ATOM  35100  N   ARG B2273       3.934 -26.573  -7.657  1.00  0.190          N  
ATOM  35101  CA  ARG B2273       4.532 -27.366  -6.596  1.00  0.220          C  
ATOM  35102  C   ARG B2273       5.247 -26.468  -5.571  1.00  0.260          C  
ATOM  35103  O   ARG B2273       5.216 -26.768  -4.374  1.00  0.290          O  
ATOM  35104  CB  ARG B2273       5.468 -28.436  -7.127  1.00  0.300          C  
ATOM  35105  CG  ARG B2273       4.805 -29.762  -7.602  1.00  0.300          C  
ATOM  35106  CD  ARG B2273       4.222 -29.678  -8.972  1.00  0.300          C  
ATOM  35107  NE  ARG B2273       3.630 -30.947  -9.412  1.00  0.300          N  
ATOM  35108  CZ  ARG B2273       4.270 -31.938 -10.071  1.00  0.300          C  
ATOM  35109  NH1 ARG B2273       5.553 -31.827 -10.387  1.00  0.300          N  
ATOM  35110  NH2 ARG B2273       3.589 -33.029 -10.401  1.00  0.300          N  
ATOM  35111  H   ARG B2273       4.269 -26.661  -8.621  1.00  0.230          H  
ATOM  35112  HA  ARG B2273       3.727 -27.885  -6.080  1.00  0.260          H  
ATOM  35113 1HB  ARG B2273       6.073 -28.031  -7.938  1.00  0.360          H  
ATOM  35114 2HB  ARG B2273       6.116 -28.718  -6.323  1.00  0.360          H  
ATOM  35115 1HG  ARG B2273       5.543 -30.563  -7.586  1.00  0.360          H  
ATOM  35116 2HG  ARG B2273       3.995 -30.009  -6.916  1.00  0.360          H  
ATOM  35117 1HD  ARG B2273       3.445 -28.923  -8.995  1.00  0.360          H  
ATOM  35118 2HD  ARG B2273       5.003 -29.408  -9.670  1.00  0.360          H  
ATOM  35119  HE  ARG B2273       2.644 -31.097  -9.219  1.00  0.360          H  
ATOM  35120 1HH1 ARG B2273       6.070 -30.994 -10.142  1.00  0.360          H  
ATOM  35121 2HH1 ARG B2273       6.030 -32.575 -10.873  1.00  0.360          H  
ATOM  35122 1HH2 ARG B2273       2.580 -33.118 -10.151  1.00  0.360          H  
ATOM  35123 2HH2 ARG B2273       4.032 -33.779 -10.908  1.00  0.360          H  
ATOM  35124  N   LEU B2274       5.909 -25.390  -6.022  1.00  0.250          N  
ATOM  35125  CA  LEU B2274       6.587 -24.484  -5.097  1.00  0.310          C  
ATOM  35126  C   LEU B2274       5.530 -23.877  -4.156  1.00  0.320          C  
ATOM  35127  O   LEU B2274       5.746 -23.794  -2.942  1.00  0.350          O  
ATOM  35128  CB  LEU B2274       7.265 -23.328  -5.875  1.00  0.410          C  
ATOM  35129  CG  LEU B2274       8.479 -23.664  -6.825  1.00  0.410          C  
ATOM  35130  CD1 LEU B2274       8.790 -22.464  -7.634  1.00  0.410          C  
ATOM  35131  CD2 LEU B2274       9.655 -23.969  -6.136  1.00  0.410          C  
ATOM  35132  H   LEU B2274       5.961 -25.213  -7.027  1.00  0.300          H  
ATOM  35133  HA  LEU B2274       7.314 -25.040  -4.512  1.00  0.370          H  
ATOM  35134 1HB  LEU B2274       6.505 -22.857  -6.492  1.00  0.490          H  
ATOM  35135 2HB  LEU B2274       7.610 -22.589  -5.153  1.00  0.490          H  
ATOM  35136  HG  LEU B2274       8.229 -24.493  -7.427  1.00  0.490          H  
ATOM  35137 1HD1 LEU B2274       9.612 -22.707  -8.268  1.00  0.490          H  
ATOM  35138 2HD1 LEU B2274       7.951 -22.178  -8.226  1.00  0.490          H  
ATOM  35139 3HD1 LEU B2274       9.064 -21.637  -6.981  1.00  0.490          H  
ATOM  35140 1HD2 LEU B2274      10.453 -24.182  -6.841  1.00  0.490          H  
ATOM  35141 2HD2 LEU B2274       9.884 -23.108  -5.608  1.00  0.490          H  
ATOM  35142 3HD2 LEU B2274       9.516 -24.807  -5.484  1.00  0.490          H  
ATOM  35143  N   GLN B2275       4.355 -23.506  -4.702  1.00  0.310          N  
ATOM  35144  CA  GLN B2275       3.268 -22.947  -3.898  1.00  0.330          C  
ATOM  35145  C   GLN B2275       2.752 -23.964  -2.881  1.00  0.330          C  
ATOM  35146  O   GLN B2275       2.480 -23.601  -1.724  1.00  0.360          O  
ATOM  35147  CB  GLN B2275       2.114 -22.490  -4.797  1.00  0.450          C  
ATOM  35148  CG  GLN B2275       2.403 -21.261  -5.644  1.00  0.450          C  
ATOM  35149  CD  GLN B2275       1.297 -20.997  -6.653  1.00  0.450          C  
ATOM  35150  OE1 GLN B2275       0.475 -21.872  -6.943  1.00  0.450          O  
ATOM  35151  NE2 GLN B2275       1.270 -19.793  -7.181  1.00  0.450          N  
ATOM  35152  H   GLN B2275       4.246 -23.557  -5.722  1.00  0.370          H  
ATOM  35153  HA  GLN B2275       3.650 -22.085  -3.355  1.00  0.400          H  
ATOM  35154 1HB  GLN B2275       1.853 -23.296  -5.476  1.00  0.540          H  
ATOM  35155 2HB  GLN B2275       1.237 -22.285  -4.187  1.00  0.540          H  
ATOM  35156 1HG  GLN B2275       2.469 -20.395  -4.987  1.00  0.540          H  
ATOM  35157 2HG  GLN B2275       3.338 -21.386  -6.170  1.00  0.540          H  
ATOM  35158 1HE2 GLN B2275       0.564 -19.546  -7.849  1.00  0.540          H  
ATOM  35159 2HE2 GLN B2275       1.955 -19.115  -6.909  1.00  0.540          H  
ATOM  35160  N   SER B2276       2.644 -25.239  -3.294  1.00  0.300          N  
ATOM  35161  CA  SER B2276       2.194 -26.303  -2.401  1.00  0.280          C  
ATOM  35162  C   SER B2276       3.162 -26.467  -1.235  1.00  0.270          C  
ATOM  35163  O   SER B2276       2.739 -26.570  -0.073  1.00  0.270          O  
ATOM  35164  CB  SER B2276       2.118 -27.627  -3.148  1.00  0.400          C  
ATOM  35165  OG  SER B2276       1.128 -27.617  -4.138  1.00  0.400          O  
ATOM  35166  H   SER B2276       2.807 -25.455  -4.284  1.00  0.360          H  
ATOM  35167  HA  SER B2276       1.209 -26.046  -2.012  1.00  0.340          H  
ATOM  35168 1HB  SER B2276       3.077 -27.834  -3.604  1.00  0.480          H  
ATOM  35169 2HB  SER B2276       1.932 -28.428  -2.448  1.00  0.480          H  
ATOM  35170  HG  SER B2276       1.217 -28.461  -4.587  1.00  0.480          H  
ATOM  35171  N   LEU B2277       4.468 -26.442  -1.533  1.00  0.280          N  
ATOM  35172  CA  LEU B2277       5.467 -26.568  -0.487  1.00  0.270          C  
ATOM  35173  C   LEU B2277       5.490 -25.373   0.444  1.00  0.280          C  
ATOM  35174  O   LEU B2277       5.639 -25.549   1.654  1.00  0.270          O  
ATOM  35175  CB  LEU B2277       6.864 -26.766  -1.074  1.00  0.380          C  
ATOM  35176  CG  LEU B2277       7.147 -28.110  -1.784  1.00  0.380          C  
ATOM  35177  CD1 LEU B2277       8.539 -28.046  -2.464  1.00  0.380          C  
ATOM  35178  CD2 LEU B2277       7.093 -29.257  -0.759  1.00  0.380          C  
ATOM  35179  H   LEU B2277       4.752 -26.392  -2.518  1.00  0.340          H  
ATOM  35180  HA  LEU B2277       5.208 -27.427   0.117  1.00  0.320          H  
ATOM  35181 1HB  LEU B2277       7.046 -25.964  -1.794  1.00  0.460          H  
ATOM  35182 2HB  LEU B2277       7.568 -26.667  -0.267  1.00  0.460          H  
ATOM  35183  HG  LEU B2277       6.402 -28.274  -2.558  1.00  0.460          H  
ATOM  35184 1HD1 LEU B2277       8.751 -28.977  -2.975  1.00  0.460          H  
ATOM  35185 2HD1 LEU B2277       8.553 -27.231  -3.185  1.00  0.460          H  
ATOM  35186 3HD1 LEU B2277       9.304 -27.884  -1.721  1.00  0.460          H  
ATOM  35187 1HD2 LEU B2277       7.300 -30.197  -1.254  1.00  0.460          H  
ATOM  35188 2HD2 LEU B2277       7.837 -29.071   0.008  1.00  0.460          H  
ATOM  35189 3HD2 LEU B2277       6.125 -29.324  -0.300  1.00  0.460          H  
ATOM  35190  N   GLN B2278       5.333 -24.155  -0.085  1.00  0.290          N  
ATOM  35191  CA  GLN B2278       5.336 -23.002   0.798  1.00  0.290          C  
ATOM  35192  C   GLN B2278       4.113 -23.034   1.697  1.00  0.280          C  
ATOM  35193  O   GLN B2278       4.191 -22.621   2.860  1.00  0.280          O  
ATOM  35194  CB  GLN B2278       5.415 -21.688   0.026  1.00  0.410          C  
ATOM  35195  CG  GLN B2278       5.581 -20.445   0.926  1.00  0.410          C  
ATOM  35196  CD  GLN B2278       6.870 -20.493   1.746  1.00  0.410          C  
ATOM  35197  OE1 GLN B2278       7.946 -20.760   1.210  1.00  0.410          O  
ATOM  35198  NE2 GLN B2278       6.763 -20.228   3.049  1.00  0.410          N  
ATOM  35199  H   GLN B2278       5.261 -24.036  -1.101  1.00  0.350          H  
ATOM  35200  HA  GLN B2278       6.215 -23.066   1.434  1.00  0.350          H  
ATOM  35201 1HB  GLN B2278       6.242 -21.728  -0.664  1.00  0.490          H  
ATOM  35202 2HB  GLN B2278       4.506 -21.567  -0.568  1.00  0.490          H  
ATOM  35203 1HG  GLN B2278       5.623 -19.557   0.294  1.00  0.490          H  
ATOM  35204 2HG  GLN B2278       4.738 -20.369   1.614  1.00  0.490          H  
ATOM  35205 1HE2 GLN B2278       7.575 -20.236   3.631  1.00  0.490          H  
ATOM  35206 2HE2 GLN B2278       5.863 -20.003   3.446  1.00  0.490          H  
ATOM  35207  N   THR B2279       2.978 -23.503   1.166  1.00  0.290          N  
ATOM  35208  CA  THR B2279       1.756 -23.594   1.945  1.00  0.280          C  
ATOM  35209  C   THR B2279       1.992 -24.555   3.104  1.00  0.270          C  
ATOM  35210  O   THR B2279       1.686 -24.228   4.255  1.00  0.270          O  
ATOM  35211  CB  THR B2279       0.574 -24.074   1.079  1.00  0.400          C  
ATOM  35212  OG1 THR B2279       0.355 -23.130   0.012  1.00  0.400          O  
ATOM  35213  CG2 THR B2279      -0.684 -24.164   1.945  1.00  0.400          C  
ATOM  35214  H   THR B2279       2.953 -23.762   0.176  1.00  0.350          H  
ATOM  35215  HA  THR B2279       1.519 -22.611   2.348  1.00  0.340          H  
ATOM  35216  HB  THR B2279       0.794 -25.049   0.651  1.00  0.480          H  
ATOM  35217  HG1 THR B2279       1.093 -23.202  -0.641  1.00  0.480          H  
ATOM  35218 1HG2 THR B2279      -1.526 -24.487   1.333  1.00  0.480          H  
ATOM  35219 2HG2 THR B2279      -0.533 -24.871   2.755  1.00  0.480          H  
ATOM  35220 3HG2 THR B2279      -0.888 -23.196   2.361  1.00  0.480          H  
ATOM  35221  N   TYR B2280       2.578 -25.727   2.805  1.00  0.270          N  
ATOM  35222  CA  TYR B2280       2.914 -26.725   3.816  1.00  0.260          C  
ATOM  35223  C   TYR B2280       3.824 -26.166   4.880  1.00  0.260          C  
ATOM  35224  O   TYR B2280       3.532 -26.285   6.071  1.00  0.270          O  
ATOM  35225  CB  TYR B2280       3.587 -27.936   3.172  1.00  0.370          C  
ATOM  35226  CG  TYR B2280       4.196 -28.967   4.140  1.00  0.370          C  
ATOM  35227  CD1 TYR B2280       3.410 -29.923   4.748  1.00  0.370          C  
ATOM  35228  CD2 TYR B2280       5.579 -28.957   4.380  1.00  0.370          C  
ATOM  35229  CE1 TYR B2280       3.990 -30.860   5.596  1.00  0.370          C  
ATOM  35230  CE2 TYR B2280       6.149 -29.889   5.221  1.00  0.370          C  
ATOM  35231  CZ  TYR B2280       5.362 -30.835   5.831  1.00  0.370          C  
ATOM  35232  OH  TYR B2280       5.931 -31.771   6.676  1.00  0.370          O  
ATOM  35233  H   TYR B2280       2.772 -25.939   1.821  1.00  0.320          H  
ATOM  35234  HA  TYR B2280       1.992 -27.046   4.300  1.00  0.310          H  
ATOM  35235 1HB  TYR B2280       2.840 -28.448   2.577  1.00  0.440          H  
ATOM  35236 2HB  TYR B2280       4.365 -27.604   2.495  1.00  0.440          H  
ATOM  35237  HD1 TYR B2280       2.341 -29.943   4.554  1.00  0.440          H  
ATOM  35238  HD2 TYR B2280       6.206 -28.216   3.896  1.00  0.440          H  
ATOM  35239  HE1 TYR B2280       3.376 -31.618   6.074  1.00  0.440          H  
ATOM  35240  HE2 TYR B2280       7.223 -29.879   5.400  1.00  0.440          H  
ATOM  35241  HH  TYR B2280       5.230 -32.320   7.057  1.00  0.440          H  
ATOM  35242  N   VAL B2281       4.925 -25.542   4.464  1.00  0.260          N  
ATOM  35243  CA  VAL B2281       5.865 -25.017   5.428  1.00  0.250          C  
ATOM  35244  C   VAL B2281       5.217 -23.949   6.281  1.00  0.250          C  
ATOM  35245  O   VAL B2281       5.455 -23.920   7.487  1.00  0.240          O  
ATOM  35246  CB  VAL B2281       7.151 -24.506   4.761  1.00  0.350          C  
ATOM  35247  CG1 VAL B2281       8.024 -23.777   5.765  1.00  0.350          C  
ATOM  35248  CG2 VAL B2281       7.913 -25.690   4.230  1.00  0.350          C  
ATOM  35249  H   VAL B2281       5.114 -25.465   3.460  1.00  0.310          H  
ATOM  35250  HA  VAL B2281       6.158 -25.837   6.083  1.00  0.300          H  
ATOM  35251  HB  VAL B2281       6.903 -23.811   3.951  1.00  0.420          H  
ATOM  35252 1HG1 VAL B2281       8.913 -23.450   5.245  1.00  0.420          H  
ATOM  35253 2HG1 VAL B2281       7.505 -22.910   6.167  1.00  0.420          H  
ATOM  35254 3HG1 VAL B2281       8.294 -24.451   6.586  1.00  0.420          H  
ATOM  35255 1HG2 VAL B2281       8.842 -25.364   3.787  1.00  0.420          H  
ATOM  35256 2HG2 VAL B2281       8.128 -26.343   5.041  1.00  0.420          H  
ATOM  35257 3HG2 VAL B2281       7.315 -26.214   3.493  1.00  0.420          H  
ATOM  35258  N   THR B2282       4.435 -23.061   5.671  1.00  0.260          N  
ATOM  35259  CA  THR B2282       3.770 -22.008   6.405  1.00  0.270          C  
ATOM  35260  C   THR B2282       2.855 -22.596   7.466  1.00  0.240          C  
ATOM  35261  O   THR B2282       2.873 -22.146   8.617  1.00  0.230          O  
ATOM  35262  CB  THR B2282       2.965 -21.119   5.449  1.00  0.370          C  
ATOM  35263  OG1 THR B2282       3.862 -20.512   4.506  1.00  0.370          O  
ATOM  35264  CG2 THR B2282       2.256 -20.063   6.214  1.00  0.370          C  
ATOM  35265  H   THR B2282       4.298 -23.108   4.662  1.00  0.310          H  
ATOM  35266  HA  THR B2282       4.519 -21.397   6.897  1.00  0.320          H  
ATOM  35267  HB  THR B2282       2.239 -21.723   4.904  1.00  0.450          H  
ATOM  35268  HG1 THR B2282       4.159 -21.225   3.896  1.00  0.450          H  
ATOM  35269 1HG2 THR B2282       1.717 -19.458   5.501  1.00  0.450          H  
ATOM  35270 2HG2 THR B2282       1.557 -20.502   6.919  1.00  0.450          H  
ATOM  35271 3HG2 THR B2282       2.975 -19.459   6.752  1.00  0.450          H  
ATOM  35272  N   GLN B2283       2.048 -23.598   7.100  1.00  0.240          N  
ATOM  35273  CA  GLN B2283       1.171 -24.208   8.080  1.00  0.230          C  
ATOM  35274  C   GLN B2283       1.978 -24.917   9.169  1.00  0.180          C  
ATOM  35275  O   GLN B2283       1.606 -24.839  10.343  1.00  0.160          O  
ATOM  35276  CB  GLN B2283       0.153 -25.132   7.405  1.00  0.330          C  
ATOM  35277  CG  GLN B2283      -0.903 -24.349   6.591  1.00  0.330          C  
ATOM  35278  CD  GLN B2283      -1.916 -25.220   5.839  1.00  0.330          C  
ATOM  35279  OE1 GLN B2283      -1.636 -26.365   5.455  1.00  0.330          O  
ATOM  35280  NE2 GLN B2283      -3.113 -24.668   5.642  1.00  0.330          N  
ATOM  35281  H   GLN B2283       2.037 -23.917   6.124  1.00  0.290          H  
ATOM  35282  HA  GLN B2283       0.606 -23.413   8.563  1.00  0.280          H  
ATOM  35283 1HB  GLN B2283       0.680 -25.807   6.722  1.00  0.390          H  
ATOM  35284 2HB  GLN B2283      -0.351 -25.741   8.153  1.00  0.390          H  
ATOM  35285 1HG  GLN B2283      -1.451 -23.707   7.274  1.00  0.390          H  
ATOM  35286 2HG  GLN B2283      -0.379 -23.737   5.855  1.00  0.390          H  
ATOM  35287 1HE2 GLN B2283      -3.840 -25.173   5.168  1.00  0.390          H  
ATOM  35288 2HE2 GLN B2283      -3.291 -23.746   5.975  1.00  0.390          H  
ATOM  35289  N   GLN B2284       3.096 -25.576   8.814  1.00  0.190          N  
ATOM  35290  CA  GLN B2284       3.900 -26.236   9.837  1.00  0.180          C  
ATOM  35291  C   GLN B2284       4.514 -25.201  10.785  1.00  0.170          C  
ATOM  35292  O   GLN B2284       4.576 -25.450  11.985  1.00  0.160          O  
ATOM  35293  CB  GLN B2284       5.002 -27.119   9.225  1.00  0.260          C  
ATOM  35294  CG  GLN B2284       4.511 -28.366   8.470  1.00  0.260          C  
ATOM  35295  CD  GLN B2284       3.778 -29.375   9.352  1.00  0.260          C  
ATOM  35296  OE1 GLN B2284       2.538 -29.357   9.399  1.00  0.260          O  
ATOM  35297  NE2 GLN B2284       4.525 -30.245  10.029  1.00  0.260          N  
ATOM  35298  H   GLN B2284       3.349 -25.660   7.825  1.00  0.230          H  
ATOM  35299  HA  GLN B2284       3.246 -26.878  10.420  1.00  0.220          H  
ATOM  35300 1HB  GLN B2284       5.602 -26.520   8.536  1.00  0.310          H  
ATOM  35301 2HB  GLN B2284       5.653 -27.470  10.011  1.00  0.310          H  
ATOM  35302 1HG  GLN B2284       3.828 -28.063   7.691  1.00  0.310          H  
ATOM  35303 2HG  GLN B2284       5.375 -28.859   8.033  1.00  0.310          H  
ATOM  35304 1HE2 GLN B2284       4.100 -30.942  10.638  1.00  0.310          H  
ATOM  35305 2HE2 GLN B2284       5.528 -30.233   9.971  1.00  0.310          H  
ATOM  35306  N   LEU B2285       4.934 -24.034  10.268  1.00  0.180          N  
ATOM  35307  CA  LEU B2285       5.484 -22.967  11.106  1.00  0.180          C  
ATOM  35308  C   LEU B2285       4.443 -22.419  12.084  1.00  0.170          C  
ATOM  35309  O   LEU B2285       4.766 -22.152  13.248  1.00  0.160          O  
ATOM  35310  CB  LEU B2285       6.021 -21.824  10.230  1.00  0.250          C  
ATOM  35311  CG  LEU B2285       7.319 -22.031   9.428  1.00  0.250          C  
ATOM  35312  CD1 LEU B2285       7.471 -20.872   8.428  1.00  0.250          C  
ATOM  35313  CD2 LEU B2285       8.514 -22.016  10.387  1.00  0.250          C  
ATOM  35314  H   LEU B2285       4.920 -23.917   9.251  1.00  0.220          H  
ATOM  35315  HA  LEU B2285       6.296 -23.381  11.693  1.00  0.220          H  
ATOM  35316 1HB  LEU B2285       5.248 -21.578   9.510  1.00  0.300          H  
ATOM  35317 2HB  LEU B2285       6.184 -20.987  10.853  1.00  0.300          H  
ATOM  35318  HG  LEU B2285       7.281 -22.974   8.891  1.00  0.300          H  
ATOM  35319 1HD1 LEU B2285       8.383 -20.993   7.858  1.00  0.300          H  
ATOM  35320 2HD1 LEU B2285       6.625 -20.868   7.748  1.00  0.300          H  
ATOM  35321 3HD1 LEU B2285       7.505 -19.925   8.968  1.00  0.300          H  
ATOM  35322 1HD2 LEU B2285       9.437 -22.151   9.835  1.00  0.300          H  
ATOM  35323 2HD2 LEU B2285       8.545 -21.062  10.909  1.00  0.300          H  
ATOM  35324 3HD2 LEU B2285       8.429 -22.802  11.110  1.00  0.300          H  
ATOM  35325  N   ILE B2286       3.201 -22.266  11.624  1.00  0.180          N  
ATOM  35326  CA  ILE B2286       2.134 -21.777  12.486  1.00  0.180          C  
ATOM  35327  C   ILE B2286       1.832 -22.841  13.548  1.00  0.170          C  
ATOM  35328  O   ILE B2286       1.646 -22.516  14.728  1.00  0.180          O  
ATOM  35329  CB  ILE B2286       0.889 -21.387  11.677  1.00  0.250          C  
ATOM  35330  CG1 ILE B2286       1.276 -20.173  10.781  1.00  0.250          C  
ATOM  35331  CG2 ILE B2286      -0.262 -21.000  12.668  1.00  0.250          C  
ATOM  35332  CD1 ILE B2286       0.302 -19.824   9.689  1.00  0.250          C  
ATOM  35333  H   ILE B2286       3.020 -22.443  10.628  1.00  0.220          H  
ATOM  35334  HA  ILE B2286       2.487 -20.882  12.996  1.00  0.220          H  
ATOM  35335  HB  ILE B2286       0.583 -22.212  11.029  1.00  0.300          H  
ATOM  35336 1HG1 ILE B2286       1.407 -19.304  11.414  1.00  0.300          H  
ATOM  35337 2HG1 ILE B2286       2.223 -20.398  10.311  1.00  0.300          H  
ATOM  35338 1HG2 ILE B2286      -1.127 -20.704  12.134  1.00  0.300          H  
ATOM  35339 2HG2 ILE B2286      -0.517 -21.851  13.295  1.00  0.300          H  
ATOM  35340 3HG2 ILE B2286       0.063 -20.173  13.302  1.00  0.300          H  
ATOM  35341 1HD1 ILE B2286       0.686 -18.982   9.119  1.00  0.300          H  
ATOM  35342 2HD1 ILE B2286       0.176 -20.679   9.025  1.00  0.300          H  
ATOM  35343 3HD1 ILE B2286      -0.629 -19.559  10.120  1.00  0.300          H  
ATOM  35344  N   ARG B2287       1.732 -24.108  13.122  1.00  0.170          N  
ATOM  35345  CA  ARG B2287       1.516 -25.205  14.050  1.00  0.170          C  
ATOM  35346  C   ARG B2287       2.652 -25.284  15.054  1.00  0.170          C  
ATOM  35347  O   ARG B2287       2.412 -25.592  16.223  1.00  0.170          O  
ATOM  35348  CB  ARG B2287       1.409 -26.523  13.320  1.00  0.240          C  
ATOM  35349  CG  ARG B2287       0.141 -26.739  12.561  1.00  0.240          C  
ATOM  35350  CD  ARG B2287       0.219 -27.963  11.764  1.00  0.240          C  
ATOM  35351  NE  ARG B2287      -1.039 -28.273  11.147  1.00  0.240          N  
ATOM  35352  CZ  ARG B2287      -1.230 -29.223  10.221  1.00  0.240          C  
ATOM  35353  NH1 ARG B2287      -0.224 -29.934   9.768  1.00  0.240          N  
ATOM  35354  NH2 ARG B2287      -2.456 -29.449   9.768  1.00  0.240          N  
ATOM  35355  H   ARG B2287       1.826 -24.315  12.124  1.00  0.200          H  
ATOM  35356  HA  ARG B2287       0.585 -25.027  14.586  1.00  0.200          H  
ATOM  35357 1HB  ARG B2287       2.223 -26.596  12.611  1.00  0.290          H  
ATOM  35358 2HB  ARG B2287       1.520 -27.340  14.030  1.00  0.290          H  
ATOM  35359 1HG  ARG B2287      -0.686 -26.839  13.261  1.00  0.290          H  
ATOM  35360 2HG  ARG B2287      -0.046 -25.900  11.898  1.00  0.290          H  
ATOM  35361 1HD  ARG B2287       0.961 -27.817  10.978  1.00  0.290          H  
ATOM  35362 2HD  ARG B2287       0.514 -28.802  12.395  1.00  0.290          H  
ATOM  35363  HE  ARG B2287      -1.850 -27.757  11.461  1.00  0.290          H  
ATOM  35364 1HH1 ARG B2287       0.746 -29.765  10.062  1.00  0.290          H  
ATOM  35365 2HH1 ARG B2287      -0.397 -30.645   9.081  1.00  0.290          H  
ATOM  35366 1HH2 ARG B2287      -3.241 -28.918  10.127  1.00  0.290          H  
ATOM  35367 2HH2 ARG B2287      -2.627 -30.168   9.077  1.00  0.290          H  
ATOM  35368  N   ALA B2288       3.890 -25.029  14.604  1.00  0.170          N  
ATOM  35369  CA  ALA B2288       5.028 -25.036  15.496  1.00  0.170          C  
ATOM  35370  C   ALA B2288       4.839 -23.969  16.560  1.00  0.160          C  
ATOM  35371  O   ALA B2288       5.081 -24.213  17.738  1.00  0.160          O  
ATOM  35372  CB  ALA B2288       6.323 -24.818  14.740  1.00  0.240          C  
ATOM  35373  H   ALA B2288       4.037 -24.863  13.610  1.00  0.200          H  
ATOM  35374  HA  ALA B2288       5.071 -26.000  15.975  1.00  0.200          H  
ATOM  35375 1HB  ALA B2288       7.165 -24.852  15.430  1.00  0.290          H  
ATOM  35376 2HB  ALA B2288       6.429 -25.604  13.992  1.00  0.290          H  
ATOM  35377 3HB  ALA B2288       6.300 -23.856  14.248  1.00  0.290          H  
ATOM  35378  N   ALA B2289       4.333 -22.793  16.191  1.00  0.160          N  
ATOM  35379  CA  ALA B2289       4.112 -21.783  17.215  1.00  0.160          C  
ATOM  35380  C   ALA B2289       3.146 -22.300  18.282  1.00  0.170          C  
ATOM  35381  O   ALA B2289       3.373 -22.102  19.486  1.00  0.170          O  
ATOM  35382  CB  ALA B2289       3.587 -20.503  16.582  1.00  0.220          C  
ATOM  35383  H   ALA B2289       4.198 -22.586  15.194  1.00  0.190          H  
ATOM  35384  HA  ALA B2289       5.053 -21.586  17.707  1.00  0.190          H  
ATOM  35385 1HB  ALA B2289       3.448 -19.746  17.351  1.00  0.270          H  
ATOM  35386 2HB  ALA B2289       4.304 -20.147  15.842  1.00  0.270          H  
ATOM  35387 3HB  ALA B2289       2.638 -20.701  16.095  1.00  0.270          H  
ATOM  35388  N   GLU B2290       2.111 -23.025  17.852  1.00  0.170          N  
ATOM  35389  CA  GLU B2290       1.157 -23.580  18.804  1.00  0.180          C  
ATOM  35390  C   GLU B2290       1.767 -24.698  19.653  1.00  0.180          C  
ATOM  35391  O   GLU B2290       1.513 -24.760  20.863  1.00  0.170          O  
ATOM  35392  CB  GLU B2290      -0.084 -24.113  18.088  1.00  0.250          C  
ATOM  35393  CG  GLU B2290      -1.183 -24.652  19.023  1.00  0.250          C  
ATOM  35394  CD  GLU B2290      -1.768 -23.601  19.934  1.00  0.250          C  
ATOM  35395  OE1 GLU B2290      -1.661 -22.430  19.620  1.00  0.250          O  
ATOM  35396  OE2 GLU B2290      -2.346 -23.959  20.928  1.00  0.250          O  
ATOM  35397  H   GLU B2290       1.963 -23.102  16.837  1.00  0.200          H  
ATOM  35398  HA  GLU B2290       0.847 -22.778  19.474  1.00  0.220          H  
ATOM  35399 1HB  GLU B2290      -0.501 -23.335  17.463  1.00  0.300          H  
ATOM  35400 2HB  GLU B2290       0.209 -24.928  17.428  1.00  0.300          H  
ATOM  35401 1HG  GLU B2290      -1.985 -25.059  18.408  1.00  0.300          H  
ATOM  35402 2HG  GLU B2290      -0.782 -25.466  19.624  1.00  0.300          H  
ATOM  35403  N   ILE B2291       2.584 -25.577  19.052  1.00  0.180          N  
ATOM  35404  CA  ILE B2291       3.136 -26.662  19.848  1.00  0.160          C  
ATOM  35405  C   ILE B2291       4.131 -26.077  20.840  1.00  0.160          C  
ATOM  35406  O   ILE B2291       4.248 -26.593  21.949  1.00  0.170          O  
ATOM  35407  CB  ILE B2291       3.823 -27.781  19.001  1.00  0.230          C  
ATOM  35408  CG1 ILE B2291       3.958 -29.112  19.793  1.00  0.230          C  
ATOM  35409  CG2 ILE B2291       5.250 -27.420  18.615  1.00  0.230          C  
ATOM  35410  CD1 ILE B2291       2.678 -29.833  20.124  1.00  0.230          C  
ATOM  35411  H   ILE B2291       2.731 -25.518  18.039  1.00  0.220          H  
ATOM  35412  HA  ILE B2291       2.326 -27.102  20.412  1.00  0.190          H  
ATOM  35413  HB  ILE B2291       3.236 -27.945  18.096  1.00  0.280          H  
ATOM  35414 1HG1 ILE B2291       4.570 -29.775  19.220  1.00  0.280          H  
ATOM  35415 2HG1 ILE B2291       4.470 -28.900  20.730  1.00  0.280          H  
ATOM  35416 1HG2 ILE B2291       5.666 -28.212  18.020  1.00  0.280          H  
ATOM  35417 2HG2 ILE B2291       5.254 -26.537  18.062  1.00  0.280          H  
ATOM  35418 3HG2 ILE B2291       5.863 -27.296  19.497  1.00  0.280          H  
ATOM  35419 1HD1 ILE B2291       2.921 -30.746  20.667  1.00  0.280          H  
ATOM  35420 2HD1 ILE B2291       2.044 -29.215  20.739  1.00  0.280          H  
ATOM  35421 3HD1 ILE B2291       2.156 -30.089  19.203  1.00  0.280          H  
ATOM  35422  N   ARG B2292       4.862 -25.015  20.450  1.00  0.150          N  
ATOM  35423  CA  ARG B2292       5.790 -24.386  21.373  1.00  0.160          C  
ATOM  35424  C   ARG B2292       5.016 -23.825  22.553  1.00  0.150          C  
ATOM  35425  O   ARG B2292       5.423 -24.020  23.695  1.00  0.160          O  
ATOM  35426  CB  ARG B2292       6.603 -23.263  20.721  1.00  0.220          C  
ATOM  35427  CG  ARG B2292       7.696 -23.704  19.712  1.00  0.220          C  
ATOM  35428  CD  ARG B2292       8.655 -22.587  19.365  1.00  0.220          C  
ATOM  35429  NE  ARG B2292       8.011 -21.440  18.709  1.00  0.220          N  
ATOM  35430  CZ  ARG B2292       7.782 -21.257  17.385  1.00  0.220          C  
ATOM  35431  NH1 ARG B2292       8.123 -22.125  16.472  1.00  0.220          N  
ATOM  35432  NH2 ARG B2292       7.194 -20.140  17.026  1.00  0.220          N  
ATOM  35433  H   ARG B2292       4.768 -24.664  19.494  1.00  0.180          H  
ATOM  35434  HA  ARG B2292       6.485 -25.142  21.737  1.00  0.190          H  
ATOM  35435 1HB  ARG B2292       5.924 -22.602  20.184  1.00  0.260          H  
ATOM  35436 2HB  ARG B2292       7.088 -22.671  21.496  1.00  0.260          H  
ATOM  35437 1HG  ARG B2292       8.279 -24.505  20.153  1.00  0.260          H  
ATOM  35438 2HG  ARG B2292       7.247 -24.058  18.798  1.00  0.260          H  
ATOM  35439 1HD  ARG B2292       9.118 -22.224  20.282  1.00  0.260          H  
ATOM  35440 2HD  ARG B2292       9.424 -22.966  18.720  1.00  0.260          H  
ATOM  35441  HE  ARG B2292       7.714 -20.665  19.313  1.00  0.260          H  
ATOM  35442 1HH1 ARG B2292       8.646 -22.960  16.710  1.00  0.260          H  
ATOM  35443 2HH1 ARG B2292       7.928 -21.946  15.510  1.00  0.260          H  
ATOM  35444 1HH2 ARG B2292       6.975 -19.459  17.767  1.00  0.260          H  
ATOM  35445 2HH2 ARG B2292       7.007 -19.944  16.057  1.00  0.260          H  
ATOM  35446  N   ALA B2293       3.874 -23.166  22.295  1.00  0.150          N  
ATOM  35447  CA  ALA B2293       3.069 -22.623  23.380  1.00  0.140          C  
ATOM  35448  C   ALA B2293       2.588 -23.726  24.324  1.00  0.130          C  
ATOM  35449  O   ALA B2293       2.623 -23.556  25.552  1.00  0.130          O  
ATOM  35450  CB  ALA B2293       1.876 -21.879  22.812  1.00  0.200          C  
ATOM  35451  H   ALA B2293       3.596 -22.988  21.323  1.00  0.180          H  
ATOM  35452  HA  ALA B2293       3.689 -21.932  23.948  1.00  0.170          H  
ATOM  35453 1HB  ALA B2293       1.289 -21.452  23.621  1.00  0.240          H  
ATOM  35454 2HB  ALA B2293       2.228 -21.084  22.155  1.00  0.240          H  
ATOM  35455 3HB  ALA B2293       1.255 -22.570  22.239  1.00  0.240          H  
ATOM  35456  N   SER B2294       2.175 -24.870  23.759  1.00  0.130          N  
ATOM  35457  CA  SER B2294       1.729 -26.000  24.566  1.00  0.120          C  
ATOM  35458  C   SER B2294       2.889 -26.529  25.396  1.00  0.120          C  
ATOM  35459  O   SER B2294       2.730 -26.792  26.592  1.00  0.120          O  
ATOM  35460  CB  SER B2294       1.139 -27.105  23.704  1.00  0.170          C  
ATOM  35461  OG  SER B2294       0.667 -28.175  24.503  1.00  0.170          O  
ATOM  35462  H   SER B2294       2.120 -24.930  22.737  1.00  0.160          H  
ATOM  35463  HA  SER B2294       0.953 -25.653  25.247  1.00  0.140          H  
ATOM  35464 1HB  SER B2294       0.320 -26.695  23.114  1.00  0.210          H  
ATOM  35465 2HB  SER B2294       1.891 -27.475  23.006  1.00  0.210          H  
ATOM  35466  HG  SER B2294       1.393 -28.844  24.538  1.00  0.210          H  
ATOM  35467  N   ALA B2295       4.061 -26.699  24.760  1.00  0.130          N  
ATOM  35468  CA  ALA B2295       5.251 -27.186  25.437  1.00  0.130          C  
ATOM  35469  C   ALA B2295       5.644 -26.241  26.559  1.00  0.150          C  
ATOM  35470  O   ALA B2295       6.047 -26.696  27.627  1.00  0.150          O  
ATOM  35471  CB  ALA B2295       6.407 -27.330  24.465  1.00  0.180          C  
ATOM  35472  H   ALA B2295       4.118 -26.499  23.760  1.00  0.160          H  
ATOM  35473  HA  ALA B2295       5.021 -28.161  25.863  1.00  0.160          H  
ATOM  35474 1HB  ALA B2295       7.284 -27.714  24.987  1.00  0.220          H  
ATOM  35475 2HB  ALA B2295       6.126 -28.016  23.666  1.00  0.220          H  
ATOM  35476 3HB  ALA B2295       6.641 -26.357  24.036  1.00  0.220          H  
ATOM  35477  N   ASN B2296       5.501 -24.929  26.340  1.00  0.160          N  
ATOM  35478  CA  ASN B2296       5.844 -23.971  27.368  1.00  0.180          C  
ATOM  35479  C   ASN B2296       4.916 -24.160  28.548  1.00  0.180          C  
ATOM  35480  O   ASN B2296       5.376 -24.202  29.687  1.00  0.180          O  
ATOM  35481  CB  ASN B2296       5.745 -22.556  26.840  1.00  0.240          C  
ATOM  35482  CG  ASN B2296       6.849 -22.204  25.883  1.00  0.240          C  
ATOM  35483  OD1 ASN B2296       7.923 -22.816  25.868  1.00  0.240          O  
ATOM  35484  ND2 ASN B2296       6.600 -21.212  25.066  1.00  0.240          N  
ATOM  35485  H   ASN B2296       5.218 -24.607  25.413  1.00  0.190          H  
ATOM  35486  HA  ASN B2296       6.862 -24.162  27.707  1.00  0.220          H  
ATOM  35487 1HB  ASN B2296       4.795 -22.430  26.329  1.00  0.290          H  
ATOM  35488 2HB  ASN B2296       5.762 -21.856  27.673  1.00  0.290          H  
ATOM  35489 1HD2 ASN B2296       7.292 -20.927  24.402  1.00  0.290          H  
ATOM  35490 2HD2 ASN B2296       5.721 -20.740  25.105  1.00  0.290          H  
ATOM  35491  N   LEU B2297       3.617 -24.344  28.285  1.00  0.160          N  
ATOM  35492  CA  LEU B2297       2.680 -24.550  29.373  1.00  0.160          C  
ATOM  35493  C   LEU B2297       2.997 -25.842  30.102  1.00  0.160          C  
ATOM  35494  O   LEU B2297       2.902 -25.898  31.329  1.00  0.180          O  
ATOM  35495  CB  LEU B2297       1.234 -24.574  28.875  1.00  0.220          C  
ATOM  35496  CG  LEU B2297       0.121 -24.754  29.968  1.00  0.220          C  
ATOM  35497  CD1 LEU B2297       0.184 -23.603  31.004  1.00  0.220          C  
ATOM  35498  CD2 LEU B2297      -1.238 -24.784  29.276  1.00  0.220          C  
ATOM  35499  H   LEU B2297       3.279 -24.263  27.319  1.00  0.190          H  
ATOM  35500  HA  LEU B2297       2.798 -23.725  30.063  1.00  0.190          H  
ATOM  35501 1HB  LEU B2297       1.042 -23.646  28.339  1.00  0.270          H  
ATOM  35502 2HB  LEU B2297       1.136 -25.398  28.164  1.00  0.270          H  
ATOM  35503  HG  LEU B2297       0.276 -25.693  30.501  1.00  0.270          H  
ATOM  35504 1HD1 LEU B2297      -0.596 -23.740  31.744  1.00  0.270          H  
ATOM  35505 2HD1 LEU B2297       1.144 -23.597  31.512  1.00  0.270          H  
ATOM  35506 3HD1 LEU B2297       0.034 -22.650  30.499  1.00  0.270          H  
ATOM  35507 1HD2 LEU B2297      -2.024 -24.920  30.018  1.00  0.270          H  
ATOM  35508 2HD2 LEU B2297      -1.400 -23.844  28.745  1.00  0.270          H  
ATOM  35509 3HD2 LEU B2297      -1.263 -25.610  28.564  1.00  0.270          H  
ATOM  35510  N   ALA B2298       3.325 -26.899  29.355  1.00  0.120          N  
ATOM  35511  CA  ALA B2298       3.664 -28.171  29.959  1.00  0.120          C  
ATOM  35512  C   ALA B2298       4.886 -28.038  30.853  1.00  0.150          C  
ATOM  35513  O   ALA B2298       4.899 -28.579  31.961  1.00  0.170          O  
ATOM  35514  CB  ALA B2298       3.918 -29.187  28.871  1.00  0.170          C  
ATOM  35515  H   ALA B2298       3.324 -26.809  28.336  1.00  0.140          H  
ATOM  35516  HA  ALA B2298       2.836 -28.492  30.583  1.00  0.140          H  
ATOM  35517 1HB  ALA B2298       4.160 -30.113  29.310  1.00  0.200          H  
ATOM  35518 2HB  ALA B2298       3.033 -29.291  28.247  1.00  0.200          H  
ATOM  35519 3HB  ALA B2298       4.743 -28.855  28.260  1.00  0.200          H  
ATOM  35520  N   ALA B2299       5.903 -27.295  30.396  1.00  0.160          N  
ATOM  35521  CA  ALA B2299       7.103 -27.068  31.186  1.00  0.180          C  
ATOM  35522  C   ALA B2299       6.755 -26.298  32.451  1.00  0.190          C  
ATOM  35523  O   ALA B2299       7.231 -26.626  33.542  1.00  0.210          O  
ATOM  35524  CB  ALA B2299       8.139 -26.313  30.372  1.00  0.240          C  
ATOM  35525  H   ALA B2299       5.858 -26.918  29.445  1.00  0.190          H  
ATOM  35526  HA  ALA B2299       7.510 -28.036  31.477  1.00  0.220          H  
ATOM  35527 1HB  ALA B2299       9.041 -26.168  30.970  1.00  0.290          H  
ATOM  35528 2HB  ALA B2299       8.390 -26.876  29.480  1.00  0.290          H  
ATOM  35529 3HB  ALA B2299       7.736 -25.346  30.080  1.00  0.290          H  
ATOM  35530  N   ILE B2300       5.861 -25.310  32.321  1.00  0.180          N  
ATOM  35531  CA  ILE B2300       5.431 -24.520  33.459  1.00  0.190          C  
ATOM  35532  C   ILE B2300       4.714 -25.394  34.458  1.00  0.190          C  
ATOM  35533  O   ILE B2300       4.997 -25.302  35.653  1.00  0.190          O  
ATOM  35534  CB  ILE B2300       4.533 -23.344  33.021  1.00  0.260          C  
ATOM  35535  CG1 ILE B2300       5.393 -22.319  32.224  1.00  0.260          C  
ATOM  35536  CG2 ILE B2300       3.855 -22.700  34.253  1.00  0.260          C  
ATOM  35537  CD1 ILE B2300       4.595 -21.284  31.434  1.00  0.260          C  
ATOM  35538  H   ILE B2300       5.525 -25.068  31.384  1.00  0.220          H  
ATOM  35539  HA  ILE B2300       6.315 -24.108  33.941  1.00  0.230          H  
ATOM  35540  HB  ILE B2300       3.769 -23.712  32.347  1.00  0.310          H  
ATOM  35541 1HG1 ILE B2300       6.028 -21.789  32.930  1.00  0.310          H  
ATOM  35542 2HG1 ILE B2300       6.035 -22.856  31.542  1.00  0.310          H  
ATOM  35543 1HG2 ILE B2300       3.221 -21.883  33.939  1.00  0.310          H  
ATOM  35544 2HG2 ILE B2300       3.238 -23.428  34.783  1.00  0.310          H  
ATOM  35545 3HG2 ILE B2300       4.623 -22.329  34.929  1.00  0.310          H  
ATOM  35546 1HD1 ILE B2300       5.286 -20.618  30.919  1.00  0.310          H  
ATOM  35547 2HD1 ILE B2300       3.974 -21.790  30.700  1.00  0.310          H  
ATOM  35548 3HD1 ILE B2300       3.967 -20.702  32.095  1.00  0.310          H  
ATOM  35549  N   LYS B2301       3.766 -26.214  33.994  1.00  0.180          N  
ATOM  35550  CA  LYS B2301       3.060 -27.096  34.901  1.00  0.190          C  
ATOM  35551  C   LYS B2301       3.997 -28.088  35.549  1.00  0.200          C  
ATOM  35552  O   LYS B2301       3.882 -28.356  36.734  1.00  0.210          O  
ATOM  35553  CB  LYS B2301       1.868 -27.787  34.232  1.00  0.260          C  
ATOM  35554  CG  LYS B2301       0.693 -26.832  34.004  1.00  0.260          C  
ATOM  35555  CD  LYS B2301      -0.527 -27.507  33.381  1.00  0.260          C  
ATOM  35556  CE  LYS B2301      -1.726 -26.534  33.392  1.00  0.260          C  
ATOM  35557  NZ  LYS B2301      -2.971 -27.123  32.816  1.00  0.260          N  
ATOM  35558  H   LYS B2301       3.546 -26.215  32.998  1.00  0.220          H  
ATOM  35559  HA  LYS B2301       2.648 -26.483  35.701  1.00  0.230          H  
ATOM  35560 1HB  LYS B2301       2.179 -28.191  33.263  1.00  0.310          H  
ATOM  35561 2HB  LYS B2301       1.530 -28.621  34.851  1.00  0.310          H  
ATOM  35562 1HG  LYS B2301       0.409 -26.388  34.961  1.00  0.310          H  
ATOM  35563 2HG  LYS B2301       1.025 -26.029  33.340  1.00  0.310          H  
ATOM  35564 1HD  LYS B2301      -0.298 -27.789  32.351  1.00  0.310          H  
ATOM  35565 2HD  LYS B2301      -0.791 -28.407  33.942  1.00  0.310          H  
ATOM  35566 1HE  LYS B2301      -1.925 -26.255  34.428  1.00  0.310          H  
ATOM  35567 2HE  LYS B2301      -1.470 -25.643  32.832  1.00  0.310          H  
ATOM  35568 1HZ  LYS B2301      -3.722 -26.451  32.869  1.00  0.310          H  
ATOM  35569 2HZ  LYS B2301      -2.826 -27.370  31.854  1.00  0.310          H  
ATOM  35570 3HZ  LYS B2301      -3.247 -27.977  33.343  1.00  0.310          H  
ATOM  35571  N   MET B2302       4.976 -28.624  34.846  1.00  0.190          N  
ATOM  35572  CA  MET B2302       5.833 -29.533  35.577  1.00  0.200          C  
ATOM  35573  C   MET B2302       6.582 -28.775  36.688  1.00  0.200          C  
ATOM  35574  O   MET B2302       6.619 -29.209  37.845  1.00  0.210          O  
ATOM  35575  CB  MET B2302       6.798 -30.219  34.637  1.00  0.280          C  
ATOM  35576  CG  MET B2302       7.558 -31.363  35.252  1.00  0.280          C  
ATOM  35577  SD  MET B2302       8.581 -32.181  34.068  1.00  0.280          S  
ATOM  35578  CE  MET B2302       7.437 -33.062  32.977  1.00  0.280          C  
ATOM  35579  H   MET B2302       5.082 -28.455  33.841  1.00  0.230          H  
ATOM  35580  HA  MET B2302       5.212 -30.290  36.047  1.00  0.240          H  
ATOM  35581 1HB  MET B2302       6.271 -30.555  33.773  1.00  0.330          H  
ATOM  35582 2HB  MET B2302       7.530 -29.484  34.287  1.00  0.330          H  
ATOM  35583 1HG  MET B2302       8.192 -30.989  36.047  1.00  0.330          H  
ATOM  35584 2HG  MET B2302       6.873 -32.087  35.679  1.00  0.330          H  
ATOM  35585 1HE  MET B2302       8.007 -33.596  32.220  1.00  0.330          H  
ATOM  35586 2HE  MET B2302       6.854 -33.765  33.553  1.00  0.330          H  
ATOM  35587 3HE  MET B2302       6.778 -32.358  32.483  1.00  0.330          H  
ATOM  35588  N   SER B2303       7.109 -27.595  36.370  1.00  0.180          N  
ATOM  35589  CA  SER B2303       7.855 -26.814  37.345  1.00  0.190          C  
ATOM  35590  C   SER B2303       6.998 -26.368  38.544  1.00  0.210          C  
ATOM  35591  O   SER B2303       7.466 -26.334  39.688  1.00  0.290          O  
ATOM  35592  CB  SER B2303       8.436 -25.613  36.648  1.00  0.260          C  
ATOM  35593  OG  SER B2303       9.389 -26.016  35.690  1.00  0.260          O  
ATOM  35594  H   SER B2303       7.045 -27.235  35.408  1.00  0.220          H  
ATOM  35595  HA  SER B2303       8.680 -27.424  37.707  1.00  0.230          H  
ATOM  35596 1HB  SER B2303       7.634 -25.064  36.156  1.00  0.310          H  
ATOM  35597 2HB  SER B2303       8.888 -24.954  37.377  1.00  0.310          H  
ATOM  35598  HG  SER B2303      10.199 -26.252  36.193  1.00  0.310          H  
ATOM  35599  N   GLU B2304       5.745 -25.989  38.279  1.00  0.170          N  
ATOM  35600  CA  GLU B2304       4.814 -25.549  39.311  1.00  0.170          C  
ATOM  35601  C   GLU B2304       4.089 -26.690  40.055  1.00  0.210          C  
ATOM  35602  O   GLU B2304       3.979 -26.644  41.280  1.00  0.260          O  
ATOM  35603  CB  GLU B2304       3.777 -24.608  38.696  1.00  0.240          C  
ATOM  35604  CG  GLU B2304       2.821 -23.986  39.692  1.00  0.240          C  
ATOM  35605  CD  GLU B2304       1.894 -22.993  39.067  1.00  0.240          C  
ATOM  35606  OE1 GLU B2304       1.894 -22.885  37.864  1.00  0.240          O  
ATOM  35607  OE2 GLU B2304       1.215 -22.302  39.798  1.00  0.240          O  
ATOM  35608  H   GLU B2304       5.437 -25.970  37.304  1.00  0.200          H  
ATOM  35609  HA  GLU B2304       5.381 -24.984  40.049  1.00  0.200          H  
ATOM  35610 1HB  GLU B2304       4.287 -23.807  38.160  1.00  0.290          H  
ATOM  35611 2HB  GLU B2304       3.185 -25.162  37.963  1.00  0.290          H  
ATOM  35612 1HG  GLU B2304       2.232 -24.778  40.130  1.00  0.290          H  
ATOM  35613 2HG  GLU B2304       3.387 -23.511  40.489  1.00  0.290          H  
ATOM  35614  N   CYS B2305       3.562 -27.688  39.320  1.00  0.230          N  
ATOM  35615  CA  CYS B2305       2.745 -28.762  39.883  1.00  0.350          C  
ATOM  35616  C   CYS B2305       3.556 -29.972  40.363  1.00  0.280          C  
ATOM  35617  O   CYS B2305       3.129 -30.684  41.272  1.00  0.260          O  
ATOM  35618  CB  CYS B2305       1.747 -29.294  38.838  1.00  0.440          C  
ATOM  35619  SG  CYS B2305       0.508 -28.107  38.241  1.00  0.440          S  
ATOM  35620  H   CYS B2305       3.703 -27.685  38.321  1.00  0.280          H  
ATOM  35621  HA  CYS B2305       2.193 -28.355  40.727  1.00  0.420          H  
ATOM  35622 1HB  CYS B2305       2.290 -29.676  37.978  1.00  0.530          H  
ATOM  35623 2HB  CYS B2305       1.210 -30.132  39.268  1.00  0.530          H  
ATOM  35624  N   VAL B2306       4.705 -30.259  39.747  1.00  0.290          N  
ATOM  35625  CA  VAL B2306       5.455 -31.466  40.097  1.00  0.270          C  
ATOM  35626  C   VAL B2306       6.622 -31.143  41.003  1.00  0.270          C  
ATOM  35627  O   VAL B2306       6.801 -31.773  42.042  1.00  0.320          O  
ATOM  35628  CB  VAL B2306       5.958 -32.204  38.832  1.00  0.390          C  
ATOM  35629  CG1 VAL B2306       6.837 -33.408  39.220  1.00  0.390          C  
ATOM  35630  CG2 VAL B2306       4.743 -32.659  38.001  1.00  0.390          C  
ATOM  35631  H   VAL B2306       5.085 -29.659  39.016  1.00  0.350          H  
ATOM  35632  HA  VAL B2306       4.790 -32.147  40.630  1.00  0.320          H  
ATOM  35633  HB  VAL B2306       6.569 -31.543  38.250  1.00  0.460          H  
ATOM  35634 1HG1 VAL B2306       7.190 -33.902  38.321  1.00  0.460          H  
ATOM  35635 2HG1 VAL B2306       7.695 -33.089  39.800  1.00  0.460          H  
ATOM  35636 3HG1 VAL B2306       6.247 -34.109  39.823  1.00  0.460          H  
ATOM  35637 1HG2 VAL B2306       5.080 -33.166  37.105  1.00  0.460          H  
ATOM  35638 2HG2 VAL B2306       4.138 -33.337  38.597  1.00  0.460          H  
ATOM  35639 3HG2 VAL B2306       4.145 -31.791  37.724  1.00  0.460          H  
ATOM  35640  N   LEU B2307       7.415 -30.158  40.617  1.00  0.230          N  
ATOM  35641  CA  LEU B2307       8.598 -29.830  41.397  1.00  0.290          C  
ATOM  35642  C   LEU B2307       8.256 -29.019  42.651  1.00  0.420          C  
ATOM  35643  O   LEU B2307       9.042 -28.955  43.591  1.00  0.750          O  
ATOM  35644  CB  LEU B2307       9.584 -29.043  40.541  1.00  0.380          C  
ATOM  35645  CG  LEU B2307      10.553 -29.847  39.646  1.00  0.380          C  
ATOM  35646  CD1 LEU B2307       9.780 -30.636  38.576  1.00  0.380          C  
ATOM  35647  CD2 LEU B2307      11.497 -28.917  38.996  1.00  0.380          C  
ATOM  35648  H   LEU B2307       7.208 -29.675  39.738  1.00  0.280          H  
ATOM  35649  HA  LEU B2307       9.069 -30.758  41.714  1.00  0.350          H  
ATOM  35650 1HB  LEU B2307       9.021 -28.374  39.905  1.00  0.460          H  
ATOM  35651 2HB  LEU B2307      10.173 -28.454  41.199  1.00  0.460          H  
ATOM  35652  HG  LEU B2307      11.106 -30.521  40.248  1.00  0.460          H  
ATOM  35653 1HD1 LEU B2307      10.488 -31.167  37.961  1.00  0.460          H  
ATOM  35654 2HD1 LEU B2307       9.108 -31.341  39.026  1.00  0.460          H  
ATOM  35655 3HD1 LEU B2307       9.217 -29.944  37.956  1.00  0.460          H  
ATOM  35656 1HD2 LEU B2307      12.198 -29.469  38.368  1.00  0.460          H  
ATOM  35657 2HD2 LEU B2307      10.935 -28.229  38.384  1.00  0.460          H  
ATOM  35658 3HD2 LEU B2307      12.053 -28.359  39.745  1.00  0.460          H  
ATOM  35659  N   GLY B2308       7.086 -28.403  42.664  1.00  0.190          N  
ATOM  35660  CA  GLY B2308       6.616 -27.576  43.769  1.00  0.240          C  
ATOM  35661  C   GLY B2308       5.180 -27.922  44.158  1.00  0.290          C  
ATOM  35662  O   GLY B2308       4.767 -29.089  44.119  1.00  0.530          O  
ATOM  35663  H   GLY B2308       6.493 -28.520  41.853  1.00  0.230          H  
ATOM  35664 1HA  GLY B2308       7.272 -27.696  44.627  1.00  0.290          H  
ATOM  35665 2HA  GLY B2308       6.662 -26.530  43.472  1.00  0.290          H  
ATOM  35666  N   GLN B2309       4.438 -26.883  44.550  1.00  0.260          N  
ATOM  35667  CA  GLN B2309       3.033 -26.966  44.937  1.00  0.250          C  
ATOM  35668  C   GLN B2309       2.362 -25.702  44.426  1.00  0.240          C  
ATOM  35669  O   GLN B2309       2.869 -24.600  44.645  1.00  0.290          O  
ATOM  35670  CB  GLN B2309       2.836 -27.084  46.448  1.00  0.350          C  
ATOM  35671  CG  GLN B2309       1.354 -27.236  46.845  1.00  0.350          C  
ATOM  35672  CD  GLN B2309       1.142 -27.403  48.320  1.00  0.350          C  
ATOM  35673  OE1 GLN B2309       1.946 -26.955  49.149  1.00  0.350          O  
ATOM  35674  NE2 GLN B2309       0.050 -28.062  48.684  1.00  0.350          N  
ATOM  35675  H   GLN B2309       4.868 -25.967  44.556  1.00  0.310          H  
ATOM  35676  HA  GLN B2309       2.572 -27.821  44.449  1.00  0.300          H  
ATOM  35677 1HB  GLN B2309       3.380 -27.952  46.823  1.00  0.420          H  
ATOM  35678 2HB  GLN B2309       3.235 -26.199  46.942  1.00  0.420          H  
ATOM  35679 1HG  GLN B2309       0.798 -26.349  46.533  1.00  0.420          H  
ATOM  35680 2HG  GLN B2309       0.942 -28.123  46.347  1.00  0.420          H  
ATOM  35681 1HE2 GLN B2309      -0.148 -28.228  49.670  1.00  0.420          H  
ATOM  35682 2HE2 GLN B2309      -0.618 -28.409  47.976  1.00  0.420          H  
ATOM  35683  N   SER B2310       1.235 -25.864  43.742  1.00  0.190          N  
ATOM  35684  CA  SER B2310       0.509 -24.738  43.170  1.00  0.200          C  
ATOM  35685  C   SER B2310      -0.440 -24.101  44.152  1.00  0.210          C  
ATOM  35686  O   SER B2310      -1.154 -24.795  44.874  1.00  0.170          O  
ATOM  35687  CB  SER B2310      -0.291 -25.191  41.967  1.00  0.280          C  
ATOM  35688  OG  SER B2310      -1.126 -24.166  41.445  1.00  0.280          O  
ATOM  35689  H   SER B2310       0.858 -26.810  43.615  1.00  0.230          H  
ATOM  35690  HA  SER B2310       1.235 -23.990  42.849  1.00  0.240          H  
ATOM  35691 1HB  SER B2310       0.390 -25.523  41.202  1.00  0.330          H  
ATOM  35692 2HB  SER B2310      -0.903 -26.040  42.249  1.00  0.330          H  
ATOM  35693  HG  SER B2310      -1.598 -24.583  40.639  1.00  0.330          H  
ATOM  35694  N   LYS B2311      -0.476 -22.777  44.151  1.00  0.280          N  
ATOM  35695  CA  LYS B2311      -1.426 -22.027  44.956  1.00  0.310          C  
ATOM  35696  C   LYS B2311      -2.469 -21.327  44.094  1.00  0.330          C  
ATOM  35697  O   LYS B2311      -3.245 -20.513  44.595  1.00  0.340          O  
ATOM  35698  CB  LYS B2311      -0.709 -21.030  45.871  1.00  0.420          C  
ATOM  35699  CG  LYS B2311       0.169 -21.670  46.992  1.00  0.420          C  
ATOM  35700  CD  LYS B2311      -0.702 -22.343  48.123  1.00  0.420          C  
ATOM  35701  CE  LYS B2311      -1.376 -21.291  49.051  1.00  0.420          C  
ATOM  35702  NZ  LYS B2311      -2.264 -21.920  50.090  1.00  0.420          N  
ATOM  35703  H   LYS B2311       0.172 -22.282  43.554  1.00  0.340          H  
ATOM  35704  HA  LYS B2311      -1.972 -22.732  45.574  1.00  0.370          H  
ATOM  35705 1HB  LYS B2311      -0.044 -20.417  45.264  1.00  0.510          H  
ATOM  35706 2HB  LYS B2311      -1.434 -20.358  46.312  1.00  0.510          H  
ATOM  35707 1HG  LYS B2311       0.811 -22.436  46.548  1.00  0.510          H  
ATOM  35708 2HG  LYS B2311       0.804 -20.907  47.436  1.00  0.510          H  
ATOM  35709 1HD  LYS B2311      -1.466 -22.986  47.703  1.00  0.510          H  
ATOM  35710 2HD  LYS B2311      -0.052 -22.969  48.739  1.00  0.510          H  
ATOM  35711 1HE  LYS B2311      -0.592 -20.730  49.558  1.00  0.510          H  
ATOM  35712 2HE  LYS B2311      -1.975 -20.606  48.465  1.00  0.510          H  
ATOM  35713 1HZ  LYS B2311      -2.666 -21.210  50.677  1.00  0.510          H  
ATOM  35714 2HZ  LYS B2311      -3.007 -22.434  49.647  1.00  0.510          H  
ATOM  35715 3HZ  LYS B2311      -1.739 -22.569  50.679  1.00  0.510          H  
ATOM  35716  N   ARG B2312      -2.471 -21.605  42.791  1.00  0.350          N  
ATOM  35717  CA  ARG B2312      -3.451 -20.977  41.913  1.00  0.370          C  
ATOM  35718  C   ARG B2312      -4.629 -21.973  41.806  1.00  0.340          C  
ATOM  35719  O   ARG B2312      -4.394 -23.172  41.632  1.00  0.310          O  
ATOM  35720  CB  ARG B2312      -2.820 -20.566  40.606  1.00  0.510          C  
ATOM  35721  CG  ARG B2312      -1.729 -19.533  40.715  1.00  0.510          C  
ATOM  35722  CD  ARG B2312      -1.281 -19.049  39.370  1.00  0.510          C  
ATOM  35723  NE  ARG B2312      -0.547 -20.034  38.571  1.00  0.510          N  
ATOM  35724  CZ  ARG B2312      -0.305 -19.893  37.240  1.00  0.510          C  
ATOM  35725  NH1 ARG B2312      -0.755 -18.837  36.579  1.00  0.510          N  
ATOM  35726  NH2 ARG B2312       0.399 -20.811  36.590  1.00  0.510          N  
ATOM  35727  H   ARG B2312      -1.829 -22.312  42.426  1.00  0.420          H  
ATOM  35728  HA  ARG B2312      -3.821 -20.065  42.383  1.00  0.440          H  
ATOM  35729 1HB  ARG B2312      -2.418 -21.418  40.083  1.00  0.610          H  
ATOM  35730 2HB  ARG B2312      -3.568 -20.085  40.014  1.00  0.610          H  
ATOM  35731 1HG  ARG B2312      -2.094 -18.678  41.283  1.00  0.610          H  
ATOM  35732 2HG  ARG B2312      -0.868 -19.969  41.222  1.00  0.610          H  
ATOM  35733 1HD  ARG B2312      -2.165 -18.759  38.810  1.00  0.610          H  
ATOM  35734 2HD  ARG B2312      -0.637 -18.182  39.507  1.00  0.610          H  
ATOM  35735  HE  ARG B2312      -0.141 -20.861  39.045  1.00  0.610          H  
ATOM  35736 1HH1 ARG B2312      -1.297 -18.098  37.069  1.00  0.610          H  
ATOM  35737 2HH1 ARG B2312      -0.537 -18.753  35.598  1.00  0.610          H  
ATOM  35738 1HH2 ARG B2312       0.780 -21.628  37.098  1.00  0.610          H  
ATOM  35739 2HH2 ARG B2312       0.581 -20.712  35.609  1.00  0.610          H  
ATOM  35740  N   VAL B2313      -5.876 -21.469  41.829  1.00  0.440          N  
ATOM  35741  CA  VAL B2313      -7.096 -22.305  41.988  1.00  0.400          C  
ATOM  35742  C   VAL B2313      -7.296 -23.511  41.039  1.00  0.480          C  
ATOM  35743  O   VAL B2313      -6.881 -24.554  41.505  1.00  1.450          O  
ATOM  35744  CB  VAL B2313      -8.347 -21.391  42.015  1.00  0.580          C  
ATOM  35745  CG1 VAL B2313      -9.625 -22.201  42.001  1.00  0.580          C  
ATOM  35746  CG2 VAL B2313      -8.312 -20.548  43.269  1.00  0.580          C  
ATOM  35747  H   VAL B2313      -5.978 -20.464  41.856  1.00  0.530          H  
ATOM  35748  HA  VAL B2313      -7.039 -22.730  42.991  1.00  0.480          H  
ATOM  35749  HB  VAL B2313      -8.348 -20.749  41.129  1.00  0.690          H  
ATOM  35750 1HG1 VAL B2313     -10.475 -21.547  42.028  1.00  0.690          H  
ATOM  35751 2HG1 VAL B2313      -9.669 -22.776  41.134  1.00  0.690          H  
ATOM  35752 3HG1 VAL B2313      -9.655 -22.849  42.867  1.00  0.690          H  
ATOM  35753 1HG2 VAL B2313      -9.184 -19.904  43.289  1.00  0.690          H  
ATOM  35754 2HG2 VAL B2313      -8.324 -21.198  44.143  1.00  0.690          H  
ATOM  35755 3HG2 VAL B2313      -7.412 -19.948  43.282  1.00  0.690          H  
ATOM  35756  N   ASP B2314      -7.086 -23.311  39.764  1.00  0.740          N  
ATOM  35757  CA  ASP B2314      -7.637 -24.349  38.892  1.00  0.630          C  
ATOM  35758  C   ASP B2314      -6.457 -24.797  38.049  1.00  0.380          C  
ATOM  35759  O   ASP B2314      -6.610 -25.318  36.945  1.00  0.420          O  
ATOM  35760  CB  ASP B2314      -8.844 -23.939  38.038  1.00  0.930          C  
ATOM  35761  CG  ASP B2314     -10.210 -23.865  38.798  1.00  0.930          C  
ATOM  35762  OD1 ASP B2314     -10.415 -24.512  39.809  1.00  0.930          O  
ATOM  35763  OD2 ASP B2314     -11.089 -23.234  38.284  1.00  0.930          O  
ATOM  35764  H   ASP B2314      -6.108 -23.229  39.523  1.00  0.890          H  
ATOM  35765  HA  ASP B2314      -7.948 -25.203  39.498  1.00  0.760          H  
ATOM  35766 1HB  ASP B2314      -8.648 -22.963  37.596  1.00  1.110          H  
ATOM  35767 2HB  ASP B2314      -8.950 -24.647  37.215  1.00  1.110          H  
ATOM  35768  N   PHE B2315      -5.264 -24.513  38.573  1.00  0.280          N  
ATOM  35769  CA  PHE B2315      -4.003 -24.775  37.886  1.00  0.290          C  
ATOM  35770  C   PHE B2315      -3.179 -25.921  38.428  1.00  0.550          C  
ATOM  35771  O   PHE B2315      -2.391 -25.510  39.279  1.00  1.620          O  
ATOM  35772  CB  PHE B2315      -3.103 -23.568  38.003  1.00  0.400          C  
ATOM  35773  CG  PHE B2315      -3.568 -22.372  37.354  1.00  0.400          C  
ATOM  35774  CD1 PHE B2315      -4.404 -21.537  38.010  1.00  0.400          C  
ATOM  35775  CD2 PHE B2315      -3.121 -22.023  36.120  1.00  0.400          C  
ATOM  35776  CE1 PHE B2315      -4.791 -20.384  37.482  1.00  0.400          C  
ATOM  35777  CE2 PHE B2315      -3.518 -20.856  35.572  1.00  0.400          C  
ATOM  35778  CZ  PHE B2315      -4.360 -20.030  36.272  1.00  0.400          C  
ATOM  35779  H   PHE B2315      -5.234 -24.114  39.523  1.00  0.340          H  
ATOM  35780  HA  PHE B2315      -4.225 -24.976  36.837  1.00  0.350          H  
ATOM  35781 1HB  PHE B2315      -2.966 -23.343  39.054  1.00  0.480          H  
ATOM  35782 2HB  PHE B2315      -2.117 -23.810  37.599  1.00  0.480          H  
ATOM  35783  HD1 PHE B2315      -4.748 -21.806  38.990  1.00  0.480          H  
ATOM  35784  HD2 PHE B2315      -2.433 -22.679  35.586  1.00  0.480          H  
ATOM  35785  HE1 PHE B2315      -5.445 -19.731  38.041  1.00  0.480          H  
ATOM  35786  HE2 PHE B2315      -3.156 -20.582  34.608  1.00  0.480          H  
ATOM  35787  HZ  PHE B2315      -4.682 -19.088  35.872  1.00  0.480          H  
ATOM  35788  N   CYS B2316      -3.855 -26.976  38.786  1.00  0.500          N  
ATOM  35789  CA  CYS B2316      -3.286 -28.313  38.613  1.00  0.330          C  
ATOM  35790  C   CYS B2316      -4.487 -29.202  38.743  1.00  0.160          C  
ATOM  35791  O   CYS B2316      -4.551 -30.013  39.665  1.00  0.200          O  
ATOM  35792  CB  CYS B2316      -2.271 -28.727  39.694  1.00  0.530          C  
ATOM  35793  SG  CYS B2316      -0.687 -27.796  39.851  1.00  0.530          S  
ATOM  35794  H   CYS B2316      -4.330 -26.872  39.676  1.00  0.600          H  
ATOM  35795  HA  CYS B2316      -2.852 -28.423  37.618  1.00  0.400          H  
ATOM  35796 1HB  CYS B2316      -2.777 -28.639  40.646  1.00  0.640          H  
ATOM  35797 2HB  CYS B2316      -2.026 -29.769  39.574  1.00  0.640          H  
ATOM  35798  N   GLY B2317      -5.449 -29.042  37.863  1.00  0.210          N  
ATOM  35799  CA  GLY B2317      -6.691 -29.774  38.006  1.00  0.180          C  
ATOM  35800  C   GLY B2317      -7.586 -29.085  39.042  1.00  0.190          C  
ATOM  35801  O   GLY B2317      -7.156 -28.156  39.727  1.00  0.220          O  
ATOM  35802  H   GLY B2317      -5.323 -28.380  37.103  1.00  0.250          H  
ATOM  35803 1HA  GLY B2317      -7.196 -29.834  37.040  1.00  0.220          H  
ATOM  35804 2HA  GLY B2317      -6.465 -30.783  38.331  1.00  0.220          H  
ATOM  35805  N   LYS B2318      -8.825 -29.564  39.190  1.00  0.220          N  
ATOM  35806  CA  LYS B2318      -9.733 -28.987  40.177  1.00  0.250          C  
ATOM  35807  C   LYS B2318      -9.473 -29.521  41.585  1.00  0.260          C  
ATOM  35808  O   LYS B2318      -9.244 -30.716  41.782  1.00  0.280          O  
ATOM  35809  CB  LYS B2318     -11.196 -29.267  39.821  1.00  0.340          C  
ATOM  35810  CG  LYS B2318     -11.739 -28.687  38.494  1.00  0.340          C  
ATOM  35811  CD  LYS B2318     -11.807 -27.149  38.526  1.00  0.340          C  
ATOM  35812  CE  LYS B2318     -12.657 -26.587  37.364  1.00  0.340          C  
ATOM  35813  NZ  LYS B2318     -12.784 -25.080  37.407  1.00  0.340          N  
ATOM  35814  H   LYS B2318      -9.146 -30.325  38.609  1.00  0.260          H  
ATOM  35815  HA  LYS B2318      -9.573 -27.906  40.204  1.00  0.300          H  
ATOM  35816 1HB  LYS B2318     -11.350 -30.345  39.787  1.00  0.410          H  
ATOM  35817 2HB  LYS B2318     -11.831 -28.883  40.619  1.00  0.410          H  
ATOM  35818 1HG  LYS B2318     -11.086 -28.990  37.676  1.00  0.410          H  
ATOM  35819 2HG  LYS B2318     -12.735 -29.086  38.306  1.00  0.410          H  
ATOM  35820 1HD  LYS B2318     -12.227 -26.806  39.472  1.00  0.410          H  
ATOM  35821 2HD  LYS B2318     -10.799 -26.745  38.435  1.00  0.410          H  
ATOM  35822 1HE  LYS B2318     -12.233 -26.883  36.408  1.00  0.410          H  
ATOM  35823 2HE  LYS B2318     -13.654 -27.013  37.456  1.00  0.410          H  
ATOM  35824 1HZ  LYS B2318     -13.416 -24.755  36.660  1.00  0.410          H  
ATOM  35825 2HZ  LYS B2318     -13.184 -24.802  38.285  1.00  0.410          H  
ATOM  35826 3HZ  LYS B2318     -11.881 -24.588  37.311  1.00  0.410          H  
ATOM  35827  N   GLY B2319      -9.626 -28.632  42.552  1.00  0.270          N  
ATOM  35828  CA  GLY B2319      -9.493 -28.923  43.977  1.00  0.280          C  
ATOM  35829  C   GLY B2319      -8.226 -28.262  44.485  1.00  0.260          C  
ATOM  35830  O   GLY B2319      -7.561 -27.533  43.752  1.00  0.270          O  
ATOM  35831  H   GLY B2319      -9.769 -27.685  42.239  1.00  0.320          H  
ATOM  35832 1HA  GLY B2319     -10.357 -28.560  44.533  1.00  0.340          H  
ATOM  35833 2HA  GLY B2319      -9.437 -29.999  44.139  1.00  0.340          H  
ATOM  35834  N   TYR B2320      -7.899 -28.484  45.740  1.00  0.260          N  
ATOM  35835  CA  TYR B2320      -6.718 -27.865  46.299  1.00  0.240          C  
ATOM  35836  C   TYR B2320      -5.519 -28.739  45.982  1.00  0.180          C  
ATOM  35837  O   TYR B2320      -5.473 -29.919  46.326  1.00  0.140          O  
ATOM  35838  CB  TYR B2320      -6.883 -27.673  47.793  1.00  0.340          C  
ATOM  35839  CG  TYR B2320      -7.915 -26.642  48.141  1.00  0.340          C  
ATOM  35840  CD1 TYR B2320      -9.222 -27.018  48.413  1.00  0.340          C  
ATOM  35841  CD2 TYR B2320      -7.557 -25.310  48.180  1.00  0.340          C  
ATOM  35842  CE1 TYR B2320     -10.161 -26.058  48.726  1.00  0.340          C  
ATOM  35843  CE2 TYR B2320      -8.491 -24.352  48.493  1.00  0.340          C  
ATOM  35844  CZ  TYR B2320      -9.785 -24.716  48.767  1.00  0.340          C  
ATOM  35845  OH  TYR B2320     -10.706 -23.744  49.075  1.00  0.340          O  
ATOM  35846  H   TYR B2320      -8.496 -29.079  46.311  1.00  0.310          H  
ATOM  35847  HA  TYR B2320      -6.565 -26.894  45.829  1.00  0.290          H  
ATOM  35848 1HB  TYR B2320      -7.166 -28.616  48.258  1.00  0.410          H  
ATOM  35849 2HB  TYR B2320      -5.943 -27.370  48.206  1.00  0.410          H  
ATOM  35850  HD1 TYR B2320      -9.508 -28.067  48.378  1.00  0.410          H  
ATOM  35851  HD2 TYR B2320      -6.530 -25.016  47.964  1.00  0.410          H  
ATOM  35852  HE1 TYR B2320     -11.189 -26.350  48.937  1.00  0.410          H  
ATOM  35853  HE2 TYR B2320      -8.203 -23.302  48.525  1.00  0.410          H  
ATOM  35854  HH  TYR B2320     -11.549 -24.157  49.280  1.00  0.410          H  
ATOM  35855  N   HIS B2321      -4.540 -28.191  45.291  1.00  0.290          N  
ATOM  35856  CA  HIS B2321      -3.401 -29.003  44.864  1.00  0.240          C  
ATOM  35857  C   HIS B2321      -2.541 -29.560  45.986  1.00  0.260          C  
ATOM  35858  O   HIS B2321      -2.048 -28.795  46.818  1.00  0.280          O  
ATOM  35859  CB  HIS B2321      -2.491 -28.184  43.954  1.00  0.360          C  
ATOM  35860  CG  HIS B2321      -1.387 -28.976  43.363  1.00  0.360          C  
ATOM  35861  ND1 HIS B2321      -0.056 -28.626  43.506  1.00  0.360          N  
ATOM  35862  CD2 HIS B2321      -1.401 -30.095  42.605  1.00  0.360          C  
ATOM  35863  CE1 HIS B2321       0.688 -29.500  42.866  1.00  0.360          C  
ATOM  35864  NE2 HIS B2321      -0.104 -30.385  42.298  1.00  0.360          N  
ATOM  35865  H   HIS B2321      -4.597 -27.213  45.024  1.00  0.350          H  
ATOM  35866  HA  HIS B2321      -3.763 -29.852  44.303  1.00  0.290          H  
ATOM  35867 1HB  HIS B2321      -3.075 -27.750  43.140  1.00  0.430          H  
ATOM  35868 2HB  HIS B2321      -2.053 -27.356  44.520  1.00  0.430          H  
ATOM  35869  HD2 HIS B2321      -2.281 -30.656  42.275  1.00  0.430          H  
ATOM  35870  HE1 HIS B2321       1.766 -29.474  42.813  1.00  0.430          H  
ATOM  35871  HE2 HIS B2321       0.192 -31.173  41.702  1.00  0.430          H  
ATOM  35872  N   LEU B2322      -2.337 -30.893  46.004  1.00  0.270          N  
ATOM  35873  CA  LEU B2322      -1.465 -31.479  47.009  1.00  0.260          C  
ATOM  35874  C   LEU B2322      -0.119 -31.728  46.340  1.00  0.240          C  
ATOM  35875  O   LEU B2322       0.912 -31.249  46.814  1.00  0.240          O  
ATOM  35876  CB  LEU B2322      -1.941 -32.872  47.519  1.00  0.370          C  
ATOM  35877  CG  LEU B2322      -1.100 -33.489  48.744  1.00  0.370          C  
ATOM  35878  CD1 LEU B2322      -1.398 -32.681  50.064  1.00  0.370          C  
ATOM  35879  CD2 LEU B2322      -1.325 -35.000  48.887  1.00  0.370          C  
ATOM  35880  H   LEU B2322      -2.769 -31.524  45.325  1.00  0.320          H  
ATOM  35881  HA  LEU B2322      -1.338 -30.780  47.831  1.00  0.310          H  
ATOM  35882 1HB  LEU B2322      -2.973 -32.782  47.831  1.00  0.440          H  
ATOM  35883 2HB  LEU B2322      -1.906 -33.581  46.693  1.00  0.440          H  
ATOM  35884  HG  LEU B2322      -0.047 -33.343  48.528  1.00  0.440          H  
ATOM  35885 1HD1 LEU B2322      -0.782 -33.069  50.877  1.00  0.440          H  
ATOM  35886 2HD1 LEU B2322      -1.193 -31.635  49.931  1.00  0.440          H  
ATOM  35887 3HD1 LEU B2322      -2.433 -32.777  50.341  1.00  0.440          H  
ATOM  35888 1HD2 LEU B2322      -0.693 -35.367  49.689  1.00  0.440          H  
ATOM  35889 2HD2 LEU B2322      -2.326 -35.250  49.097  1.00  0.440          H  
ATOM  35890 3HD2 LEU B2322      -1.049 -35.475  47.970  1.00  0.440          H  
ATOM  35891  N   MET B2323      -0.150 -32.508  45.242  1.00  0.240          N  
ATOM  35892  CA  MET B2323       1.052 -32.980  44.534  1.00  0.260          C  
ATOM  35893  C   MET B2323       0.715 -33.479  43.133  1.00  0.240          C  
ATOM  35894  O   MET B2323      -0.450 -33.739  42.838  1.00  0.250          O  
ATOM  35895  CB  MET B2323       1.711 -34.110  45.350  1.00  0.360          C  
ATOM  35896  CG  MET B2323       0.834 -35.376  45.538  1.00  0.360          C  
ATOM  35897  SD  MET B2323       1.589 -36.636  46.652  1.00  0.360          S  
ATOM  35898  CE  MET B2323       0.347 -37.970  46.771  1.00  0.360          C  
ATOM  35899  H   MET B2323      -1.070 -32.786  44.891  1.00  0.290          H  
ATOM  35900  HA  MET B2323       1.747 -32.148  44.428  1.00  0.310          H  
ATOM  35901 1HB  MET B2323       2.636 -34.415  44.861  1.00  0.430          H  
ATOM  35902 2HB  MET B2323       1.967 -33.746  46.329  1.00  0.430          H  
ATOM  35903 1HG  MET B2323      -0.119 -35.082  45.940  1.00  0.430          H  
ATOM  35904 2HG  MET B2323       0.661 -35.829  44.569  1.00  0.430          H  
ATOM  35905 1HE  MET B2323       0.720 -38.744  47.425  1.00  0.430          H  
ATOM  35906 2HE  MET B2323      -0.573 -37.580  47.186  1.00  0.430          H  
ATOM  35907 3HE  MET B2323       0.144 -38.392  45.795  1.00  0.430          H  
ATOM  35908  N   SER B2324       1.721 -33.599  42.267  1.00  0.300          N  
ATOM  35909  CA  SER B2324       1.481 -34.170  40.941  1.00  0.290          C  
ATOM  35910  C   SER B2324       2.597 -35.100  40.502  1.00  0.290          C  
ATOM  35911  O   SER B2324       3.743 -34.967  40.932  1.00  0.330          O  
ATOM  35912  CB  SER B2324       1.264 -33.089  39.913  1.00  0.410          C  
ATOM  35913  OG  SER B2324       0.163 -32.299  40.268  1.00  0.410          O  
ATOM  35914  H   SER B2324       2.660 -33.314  42.522  1.00  0.360          H  
ATOM  35915  HA  SER B2324       0.570 -34.765  40.996  1.00  0.350          H  
ATOM  35916 1HB  SER B2324       2.146 -32.478  39.816  1.00  0.490          H  
ATOM  35917 2HB  SER B2324       1.078 -33.551  38.943  1.00  0.490          H  
ATOM  35918  HG  SER B2324      -0.186 -31.937  39.435  1.00  0.490          H  
ATOM  35919  N   PHE B2325       2.243 -36.041  39.632  1.00  0.260          N  
ATOM  35920  CA  PHE B2325       3.206 -36.977  39.070  1.00  0.250          C  
ATOM  35921  C   PHE B2325       3.107 -37.006  37.533  1.00  0.220          C  
ATOM  35922  O   PHE B2325       2.008 -37.178  37.004  1.00  0.210          O  
ATOM  35923  CB  PHE B2325       2.935 -38.378  39.641  1.00  0.350          C  
ATOM  35924  CG  PHE B2325       3.092 -38.449  41.148  1.00  0.350          C  
ATOM  35925  CD1 PHE B2325       2.008 -38.201  41.966  1.00  0.350          C  
ATOM  35926  CD2 PHE B2325       4.316 -38.741  41.753  1.00  0.350          C  
ATOM  35927  CE1 PHE B2325       2.138 -38.231  43.319  1.00  0.350          C  
ATOM  35928  CE2 PHE B2325       4.442 -38.777  43.122  1.00  0.350          C  
ATOM  35929  CZ  PHE B2325       3.355 -38.518  43.905  1.00  0.350          C  
ATOM  35930  H   PHE B2325       1.256 -36.088  39.366  1.00  0.310          H  
ATOM  35931  HA  PHE B2325       4.189 -36.669  39.401  1.00  0.300          H  
ATOM  35932 1HB  PHE B2325       1.920 -38.679  39.393  1.00  0.420          H  
ATOM  35933 2HB  PHE B2325       3.592 -39.096  39.190  1.00  0.420          H  
ATOM  35934  HD1 PHE B2325       1.040 -37.966  41.518  1.00  0.420          H  
ATOM  35935  HD2 PHE B2325       5.184 -38.932  41.147  1.00  0.420          H  
ATOM  35936  HE1 PHE B2325       1.280 -38.027  43.930  1.00  0.420          H  
ATOM  35937  HE2 PHE B2325       5.405 -39.002  43.581  1.00  0.420          H  
ATOM  35938  HZ  PHE B2325       3.451 -38.541  44.990  1.00  0.420          H  
ATOM  35939  N   PRO B2326       4.182 -36.728  36.785  1.00  0.210          N  
ATOM  35940  CA  PRO B2326       4.203 -36.760  35.341  1.00  0.190          C  
ATOM  35941  C   PRO B2326       4.257 -38.198  34.871  1.00  0.200          C  
ATOM  35942  O   PRO B2326       4.837 -39.040  35.563  1.00  0.220          O  
ATOM  35943  CB  PRO B2326       5.488 -35.999  35.011  1.00  0.290          C  
ATOM  35944  CG  PRO B2326       6.395 -36.266  36.194  1.00  0.290          C  
ATOM  35945  CD  PRO B2326       5.463 -36.363  37.393  1.00  0.290          C  
ATOM  35946  HA  PRO B2326       3.319 -36.249  34.933  1.00  0.230          H  
ATOM  35947 1HB  PRO B2326       5.902 -36.363  34.055  1.00  0.340          H  
ATOM  35948 2HB  PRO B2326       5.261 -34.939  34.876  1.00  0.340          H  
ATOM  35949 1HG  PRO B2326       6.963 -37.197  36.043  1.00  0.340          H  
ATOM  35950 2HG  PRO B2326       7.136 -35.460  36.292  1.00  0.340          H  
ATOM  35951 1HD  PRO B2326       5.832 -37.154  38.028  1.00  0.340          H  
ATOM  35952 2HD  PRO B2326       5.380 -35.423  37.912  1.00  0.340          H  
ATOM  35953  N   GLN B2327       3.739 -38.440  33.678  1.00  0.190          N  
ATOM  35954  CA  GLN B2327       3.864 -39.677  32.920  1.00  0.200          C  
ATOM  35955  C   GLN B2327       4.156 -39.266  31.471  1.00  0.190          C  
ATOM  35956  O   GLN B2327       3.610 -38.273  30.983  1.00  0.170          O  
ATOM  35957  CB  GLN B2327       2.560 -40.491  33.014  1.00  0.280          C  
ATOM  35958  CG  GLN B2327       2.166 -40.943  34.436  1.00  0.280          C  
ATOM  35959  CD  GLN B2327       3.016 -42.106  34.985  1.00  0.280          C  
ATOM  35960  OE1 GLN B2327       2.685 -43.268  34.759  1.00  0.280          O  
ATOM  35961  NE2 GLN B2327       4.082 -41.793  35.679  1.00  0.280          N  
ATOM  35962  H   GLN B2327       3.176 -37.707  33.254  1.00  0.230          H  
ATOM  35963  HA  GLN B2327       4.699 -40.266  33.291  1.00  0.240          H  
ATOM  35964 1HB  GLN B2327       1.740 -39.890  32.627  1.00  0.330          H  
ATOM  35965 2HB  GLN B2327       2.640 -41.375  32.389  1.00  0.330          H  
ATOM  35966 1HG  GLN B2327       2.251 -40.105  35.125  1.00  0.330          H  
ATOM  35967 2HG  GLN B2327       1.131 -41.274  34.407  1.00  0.330          H  
ATOM  35968 1HE2 GLN B2327       4.657 -42.533  36.104  1.00  0.330          H  
ATOM  35969 2HE2 GLN B2327       4.337 -40.803  35.778  1.00  0.330          H  
ATOM  35970  N   SER B2328       4.975 -40.017  30.760  1.00  0.200          N  
ATOM  35971  CA  SER B2328       5.218 -39.683  29.360  1.00  0.190          C  
ATOM  35972  C   SER B2328       4.165 -40.262  28.413  1.00  0.180          C  
ATOM  35973  O   SER B2328       3.514 -41.262  28.723  1.00  0.190          O  
ATOM  35974  CB  SER B2328       6.594 -40.167  28.988  1.00  0.270          C  
ATOM  35975  OG  SER B2328       6.670 -41.562  29.029  1.00  0.270          O  
ATOM  35976  H   SER B2328       5.435 -40.833  31.178  1.00  0.240          H  
ATOM  35977  HA  SER B2328       5.201 -38.596  29.256  1.00  0.230          H  
ATOM  35978 1HB  SER B2328       6.850 -39.809  27.993  1.00  0.320          H  
ATOM  35979 2HB  SER B2328       7.300 -39.750  29.693  1.00  0.320          H  
ATOM  35980  HG  SER B2328       6.693 -41.803  29.982  1.00  0.320          H  
ATOM  35981  N   ALA B2329       4.079 -39.702  27.206  1.00  0.170          N  
ATOM  35982  CA  ALA B2329       3.202 -40.226  26.166  1.00  0.170          C  
ATOM  35983  C   ALA B2329       3.811 -39.856  24.805  1.00  0.150          C  
ATOM  35984  O   ALA B2329       4.663 -38.965  24.739  1.00  0.150          O  
ATOM  35985  CB  ALA B2329       1.804 -39.664  26.343  1.00  0.240          C  
ATOM  35986  H   ALA B2329       4.586 -38.834  27.009  1.00  0.200          H  
ATOM  35987  HA  ALA B2329       3.162 -41.303  26.267  1.00  0.200          H  
ATOM  35988 1HB  ALA B2329       1.133 -40.051  25.588  1.00  0.290          H  
ATOM  35989 2HB  ALA B2329       1.436 -39.946  27.321  1.00  0.290          H  
ATOM  35990 3HB  ALA B2329       1.849 -38.578  26.268  1.00  0.290          H  
ATOM  35991  N   PRO B2330       3.476 -40.522  23.694  1.00  0.150          N  
ATOM  35992  CA  PRO B2330       3.974 -40.137  22.396  1.00  0.140          C  
ATOM  35993  C   PRO B2330       3.616 -38.685  22.176  1.00  0.130          C  
ATOM  35994  O   PRO B2330       2.489 -38.292  22.448  1.00  0.120          O  
ATOM  35995  CB  PRO B2330       3.209 -41.066  21.452  1.00  0.210          C  
ATOM  35996  CG  PRO B2330       2.899 -42.270  22.300  1.00  0.210          C  
ATOM  35997  CD  PRO B2330       2.591 -41.691  23.688  1.00  0.210          C  
ATOM  35998  HA  PRO B2330       5.061 -40.300  22.349  1.00  0.170          H  
ATOM  35999 1HB  PRO B2330       2.313 -40.559  21.069  1.00  0.250          H  
ATOM  36000 2HB  PRO B2330       3.837 -41.303  20.586  1.00  0.250          H  
ATOM  36001 1HG  PRO B2330       2.083 -42.863  21.875  1.00  0.250          H  
ATOM  36002 2HG  PRO B2330       3.766 -42.921  22.294  1.00  0.250          H  
ATOM  36003 1HD  PRO B2330       1.535 -41.393  23.747  1.00  0.250          H  
ATOM  36004 2HD  PRO B2330       2.860 -42.408  24.451  1.00  0.250          H  
ATOM  36005  N   HIS B2331       4.548 -37.905  21.649  1.00  0.130          N  
ATOM  36006  CA  HIS B2331       4.323 -36.484  21.372  1.00  0.130          C  
ATOM  36007  C   HIS B2331       3.928 -35.573  22.541  1.00  0.120          C  
ATOM  36008  O   HIS B2331       3.593 -34.407  22.275  1.00  0.110          O  
ATOM  36009  CB  HIS B2331       3.256 -36.340  20.274  1.00  0.180          C  
ATOM  36010  CG  HIS B2331       3.701 -36.869  18.994  1.00  0.180          C  
ATOM  36011  ND1 HIS B2331       4.533 -36.158  18.180  1.00  0.180          N  
ATOM  36012  CD2 HIS B2331       3.485 -38.049  18.385  1.00  0.180          C  
ATOM  36013  CE1 HIS B2331       4.803 -36.860  17.103  1.00  0.180          C  
ATOM  36014  NE2 HIS B2331       4.183 -38.026  17.196  1.00  0.180          N  
ATOM  36015  H   HIS B2331       5.457 -38.294  21.446  1.00  0.160          H  
ATOM  36016  HA  HIS B2331       5.249 -36.073  20.966  1.00  0.160          H  
ATOM  36017 1HB  HIS B2331       2.327 -36.828  20.552  1.00  0.220          H  
ATOM  36018 2HB  HIS B2331       3.031 -35.282  20.129  1.00  0.220          H  
ATOM  36019  HD1 HIS B2331       4.686 -35.150  18.307  1.00  0.220          H  
ATOM  36020  HD2 HIS B2331       2.904 -38.925  18.671  1.00  0.220          H  
ATOM  36021  HE1 HIS B2331       5.451 -36.457  16.330  1.00  0.220          H  
ATOM  36022  N   GLY B2332       3.985 -36.039  23.802  1.00  0.130          N  
ATOM  36023  CA  GLY B2332       3.600 -35.152  24.895  1.00  0.120          C  
ATOM  36024  C   GLY B2332       3.763 -35.690  26.307  1.00  0.140          C  
ATOM  36025  O   GLY B2332       4.456 -36.687  26.558  1.00  0.160          O  
ATOM  36026  H   GLY B2332       4.258 -37.013  23.990  1.00  0.160          H  
ATOM  36027 1HA  GLY B2332       4.180 -34.251  24.810  1.00  0.140          H  
ATOM  36028 2HA  GLY B2332       2.569 -34.848  24.761  1.00  0.140          H  
ATOM  36029  N   VAL B2333       3.165 -34.953  27.246  1.00  0.120          N  
ATOM  36030  CA  VAL B2333       3.250 -35.268  28.666  1.00  0.140          C  
ATOM  36031  C   VAL B2333       1.856 -35.373  29.260  1.00  0.130          C  
ATOM  36032  O   VAL B2333       0.945 -34.610  28.914  1.00  0.130          O  
ATOM  36033  CB  VAL B2333       4.075 -34.187  29.430  1.00  0.190          C  
ATOM  36034  CG1 VAL B2333       3.402 -32.853  29.373  1.00  0.190          C  
ATOM  36035  CG2 VAL B2333       4.322 -34.601  30.901  1.00  0.190          C  
ATOM  36036  H   VAL B2333       2.607 -34.149  26.939  1.00  0.140          H  
ATOM  36037  HA  VAL B2333       3.745 -36.233  28.788  1.00  0.170          H  
ATOM  36038  HB  VAL B2333       5.016 -34.071  28.935  1.00  0.230          H  
ATOM  36039 1HG1 VAL B2333       4.035 -32.158  29.890  1.00  0.230          H  
ATOM  36040 2HG1 VAL B2333       3.264 -32.542  28.339  1.00  0.230          H  
ATOM  36041 3HG1 VAL B2333       2.435 -32.893  29.866  1.00  0.230          H  
ATOM  36042 1HG2 VAL B2333       4.927 -33.843  31.387  1.00  0.230          H  
ATOM  36043 2HG2 VAL B2333       3.380 -34.693  31.442  1.00  0.230          H  
ATOM  36044 3HG2 VAL B2333       4.845 -35.554  30.933  1.00  0.230          H  
ATOM  36045  N   VAL B2334       1.697 -36.325  30.152  1.00  0.140          N  
ATOM  36046  CA  VAL B2334       0.455 -36.527  30.839  1.00  0.160          C  
ATOM  36047  C   VAL B2334       0.675 -36.341  32.331  1.00  0.170          C  
ATOM  36048  O   VAL B2334       1.577 -36.929  32.922  1.00  0.180          O  
ATOM  36049  CB  VAL B2334      -0.068 -37.930  30.502  1.00  0.220          C  
ATOM  36050  CG1 VAL B2334      -1.356 -38.198  31.237  1.00  0.220          C  
ATOM  36051  CG2 VAL B2334      -0.229 -38.021  28.966  1.00  0.220          C  
ATOM  36052  H   VAL B2334       2.481 -36.942  30.376  1.00  0.170          H  
ATOM  36053  HA  VAL B2334      -0.268 -35.787  30.502  1.00  0.190          H  
ATOM  36054  HB  VAL B2334       0.650 -38.676  30.829  1.00  0.260          H  
ATOM  36055 1HG1 VAL B2334      -1.721 -39.190  30.993  1.00  0.260          H  
ATOM  36056 2HG1 VAL B2334      -1.188 -38.136  32.313  1.00  0.260          H  
ATOM  36057 3HG1 VAL B2334      -2.086 -37.462  30.948  1.00  0.260          H  
ATOM  36058 1HG2 VAL B2334      -0.587 -38.988  28.684  1.00  0.260          H  
ATOM  36059 2HG2 VAL B2334      -0.911 -37.278  28.633  1.00  0.260          H  
ATOM  36060 3HG2 VAL B2334       0.728 -37.852  28.491  1.00  0.260          H  
ATOM  36061  N   PHE B2335      -0.114 -35.495  32.960  1.00  0.160          N  
ATOM  36062  CA  PHE B2335       0.098 -35.311  34.382  1.00  0.180          C  
ATOM  36063  C   PHE B2335      -1.040 -35.868  35.204  1.00  0.180          C  
ATOM  36064  O   PHE B2335      -2.219 -35.667  34.893  1.00  0.180          O  
ATOM  36065  CB  PHE B2335       0.237 -33.838  34.728  1.00  0.240          C  
ATOM  36066  CG  PHE B2335       1.430 -33.106  34.164  1.00  0.240          C  
ATOM  36067  CD1 PHE B2335       1.296 -32.350  33.008  1.00  0.240          C  
ATOM  36068  CD2 PHE B2335       2.669 -33.145  34.788  1.00  0.240          C  
ATOM  36069  CE1 PHE B2335       2.368 -31.642  32.497  1.00  0.240          C  
ATOM  36070  CE2 PHE B2335       3.737 -32.441  34.266  1.00  0.240          C  
ATOM  36071  CZ  PHE B2335       3.576 -31.687  33.118  1.00  0.240          C  
ATOM  36072  H   PHE B2335      -0.847 -35.003  32.449  1.00  0.190          H  
ATOM  36073  HA  PHE B2335       1.005 -35.830  34.685  1.00  0.220          H  
ATOM  36074 1HB  PHE B2335      -0.656 -33.329  34.381  1.00  0.290          H  
ATOM  36075 2HB  PHE B2335       0.264 -33.744  35.815  1.00  0.290          H  
ATOM  36076  HD1 PHE B2335       0.324 -32.316  32.509  1.00  0.290          H  
ATOM  36077  HD2 PHE B2335       2.792 -33.734  35.701  1.00  0.290          H  
ATOM  36078  HE1 PHE B2335       2.254 -31.043  31.595  1.00  0.290          H  
ATOM  36079  HE2 PHE B2335       4.702 -32.474  34.757  1.00  0.290          H  
ATOM  36080  HZ  PHE B2335       4.407 -31.123  32.699  1.00  0.290          H  
ATOM  36081  N   LEU B2336      -0.676 -36.512  36.306  1.00  0.190          N  
ATOM  36082  CA  LEU B2336      -1.642 -36.993  37.278  1.00  0.200          C  
ATOM  36083  C   LEU B2336      -1.636 -36.001  38.425  1.00  0.210          C  
ATOM  36084  O   LEU B2336      -0.647 -35.893  39.163  1.00  0.210          O  
ATOM  36085  CB  LEU B2336      -1.252 -38.395  37.774  1.00  0.280          C  
ATOM  36086  CG  LEU B2336      -1.079 -39.492  36.680  1.00  0.280          C  
ATOM  36087  CD1 LEU B2336      -0.627 -40.797  37.353  1.00  0.280          C  
ATOM  36088  CD2 LEU B2336      -2.399 -39.686  35.904  1.00  0.280          C  
ATOM  36089  H   LEU B2336       0.319 -36.685  36.469  1.00  0.230          H  
ATOM  36090  HA  LEU B2336      -2.641 -37.002  36.844  1.00  0.240          H  
ATOM  36091 1HB  LEU B2336      -0.306 -38.313  38.301  1.00  0.330          H  
ATOM  36092 2HB  LEU B2336      -2.006 -38.735  38.476  1.00  0.330          H  
ATOM  36093  HG  LEU B2336      -0.293 -39.186  35.983  1.00  0.330          H  
ATOM  36094 1HD1 LEU B2336      -0.475 -41.560  36.596  1.00  0.330          H  
ATOM  36095 2HD1 LEU B2336       0.313 -40.621  37.880  1.00  0.330          H  
ATOM  36096 3HD1 LEU B2336      -1.384 -41.132  38.060  1.00  0.330          H  
ATOM  36097 1HD2 LEU B2336      -2.264 -40.454  35.142  1.00  0.330          H  
ATOM  36098 2HD2 LEU B2336      -3.188 -39.990  36.590  1.00  0.330          H  
ATOM  36099 3HD2 LEU B2336      -2.691 -38.757  35.416  1.00  0.330          H  
ATOM  36100  N   HIS B2337      -2.712 -35.241  38.545  1.00  0.230          N  
ATOM  36101  CA  HIS B2337      -2.772 -34.184  39.549  1.00  0.260          C  
ATOM  36102  C   HIS B2337      -3.596 -34.637  40.730  1.00  0.250          C  
ATOM  36103  O   HIS B2337      -4.756 -35.030  40.577  1.00  0.250          O  
ATOM  36104  CB  HIS B2337      -3.337 -32.885  38.984  1.00  0.350          C  
ATOM  36105  CG  HIS B2337      -2.543 -32.275  37.846  1.00  0.350          C  
ATOM  36106  ND1 HIS B2337      -1.260 -31.767  37.997  1.00  0.350          N  
ATOM  36107  CD2 HIS B2337      -2.880 -32.067  36.563  1.00  0.350          C  
ATOM  36108  CE1 HIS B2337      -0.857 -31.263  36.839  1.00  0.350          C  
ATOM  36109  NE2 HIS B2337      -1.818 -31.434  35.960  1.00  0.350          N  
ATOM  36110  H   HIS B2337      -3.492 -35.406  37.903  1.00  0.280          H  
ATOM  36111  HA  HIS B2337      -1.774 -33.969  39.923  1.00  0.310          H  
ATOM  36112 1HB  HIS B2337      -4.342 -33.049  38.636  1.00  0.420          H  
ATOM  36113 2HB  HIS B2337      -3.384 -32.160  39.791  1.00  0.420          H  
ATOM  36114  HD2 HIS B2337      -3.822 -32.341  36.104  1.00  0.420          H  
ATOM  36115  HE1 HIS B2337       0.105 -30.793  36.636  1.00  0.420          H  
ATOM  36116  HE2 HIS B2337      -1.787 -31.149  34.981  1.00  0.420          H  
ATOM  36117  N   VAL B2338      -2.982 -34.623  41.909  1.00  0.260          N  
ATOM  36118  CA  VAL B2338      -3.615 -35.108  43.118  1.00  0.260          C  
ATOM  36119  C   VAL B2338      -4.095 -33.901  43.904  1.00  0.240          C  
ATOM  36120  O   VAL B2338      -3.280 -33.064  44.337  1.00  0.240          O  
ATOM  36121  CB  VAL B2338      -2.574 -35.883  43.952  1.00  0.360          C  
ATOM  36122  CG1 VAL B2338      -3.223 -36.464  45.217  1.00  0.360          C  
ATOM  36123  CG2 VAL B2338      -1.862 -36.925  43.056  1.00  0.360          C  
ATOM  36124  H   VAL B2338      -2.028 -34.261  41.985  1.00  0.310          H  
ATOM  36125  HA  VAL B2338      -4.465 -35.742  42.866  1.00  0.310          H  
ATOM  36126  HB  VAL B2338      -1.835 -35.184  44.303  1.00  0.440          H  
ATOM  36127 1HG1 VAL B2338      -2.467 -36.967  45.807  1.00  0.440          H  
ATOM  36128 2HG1 VAL B2338      -3.666 -35.663  45.810  1.00  0.440          H  
ATOM  36129 3HG1 VAL B2338      -4.000 -37.176  44.933  1.00  0.440          H  
ATOM  36130 1HG2 VAL B2338      -1.103 -37.433  43.637  1.00  0.440          H  
ATOM  36131 2HG2 VAL B2338      -2.571 -37.634  42.677  1.00  0.440          H  
ATOM  36132 3HG2 VAL B2338      -1.383 -36.422  42.215  1.00  0.440          H  
ATOM  36133  N   THR B2339      -5.408 -33.817  44.108  1.00  0.240          N  
ATOM  36134  CA  THR B2339      -5.984 -32.663  44.781  1.00  0.230          C  
ATOM  36135  C   THR B2339      -6.982 -33.035  45.895  1.00  0.250          C  
ATOM  36136  O   THR B2339      -7.572 -34.125  45.918  1.00  0.280          O  
ATOM  36137  CB  THR B2339      -6.731 -31.765  43.756  1.00  0.330          C  
ATOM  36138  OG1 THR B2339      -7.861 -32.472  43.258  1.00  0.330          O  
ATOM  36139  CG2 THR B2339      -5.837 -31.392  42.537  1.00  0.330          C  
ATOM  36140  H   THR B2339      -6.020 -34.562  43.752  1.00  0.290          H  
ATOM  36141  HA  THR B2339      -5.179 -32.093  45.237  1.00  0.280          H  
ATOM  36142  HB  THR B2339      -7.056 -30.867  44.254  1.00  0.390          H  
ATOM  36143  HG1 THR B2339      -8.485 -31.827  42.845  1.00  0.390          H  
ATOM  36144 1HG2 THR B2339      -6.412 -30.766  41.848  1.00  0.390          H  
ATOM  36145 2HG2 THR B2339      -4.974 -30.858  42.851  1.00  0.390          H  
ATOM  36146 3HG2 THR B2339      -5.526 -32.293  42.016  1.00  0.390          H  
ATOM  36147  N   TYR B2340      -7.216 -32.078  46.797  1.00  0.230          N  
ATOM  36148  CA  TYR B2340      -8.235 -32.207  47.840  1.00  0.270          C  
ATOM  36149  C   TYR B2340      -9.507 -31.450  47.556  1.00  0.280          C  
ATOM  36150  O   TYR B2340      -9.511 -30.267  47.201  1.00  0.310          O  
ATOM  36151  CB  TYR B2340      -7.698 -31.799  49.214  1.00  0.360          C  
ATOM  36152  CG  TYR B2340      -6.899 -32.865  49.841  1.00  0.360          C  
ATOM  36153  CD1 TYR B2340      -5.619 -33.084  49.464  1.00  0.360          C  
ATOM  36154  CD2 TYR B2340      -7.485 -33.647  50.833  1.00  0.360          C  
ATOM  36155  CE1 TYR B2340      -4.934 -34.093  50.037  1.00  0.360          C  
ATOM  36156  CE2 TYR B2340      -6.770 -34.650  51.412  1.00  0.360          C  
ATOM  36157  CZ  TYR B2340      -5.498 -34.881  51.001  1.00  0.360          C  
ATOM  36158  OH  TYR B2340      -4.781 -35.916  51.537  1.00  0.360          O  
ATOM  36159  H   TYR B2340      -6.653 -31.229  46.738  1.00  0.280          H  
ATOM  36160  HA  TYR B2340      -8.511 -33.260  47.906  1.00  0.320          H  
ATOM  36161 1HB  TYR B2340      -7.072 -30.913  49.113  1.00  0.430          H  
ATOM  36162 2HB  TYR B2340      -8.527 -31.548  49.873  1.00  0.430          H  
ATOM  36163  HD1 TYR B2340      -5.156 -32.468  48.692  1.00  0.430          H  
ATOM  36164  HD2 TYR B2340      -8.515 -33.464  51.140  1.00  0.430          H  
ATOM  36165  HE1 TYR B2340      -3.960 -34.270  49.730  1.00  0.430          H  
ATOM  36166  HE2 TYR B2340      -7.212 -35.270  52.177  1.00  0.430          H  
ATOM  36167  HH  TYR B2340      -3.895 -35.915  51.170  1.00  0.430          H  
ATOM  36168  N   VAL B2341     -10.610 -32.142  47.744  1.00  0.270          N  
ATOM  36169  CA  VAL B2341     -11.915 -31.562  47.554  1.00  0.270          C  
ATOM  36170  C   VAL B2341     -12.718 -31.704  48.851  1.00  0.240          C  
ATOM  36171  O   VAL B2341     -12.790 -32.799  49.407  1.00  0.290          O  
ATOM  36172  CB  VAL B2341     -12.634 -32.248  46.375  1.00  0.380          C  
ATOM  36173  CG1 VAL B2341     -14.030 -31.676  46.197  1.00  0.380          C  
ATOM  36174  CG2 VAL B2341     -11.815 -32.027  45.098  1.00  0.380          C  
ATOM  36175  H   VAL B2341     -10.524 -33.129  48.014  1.00  0.320          H  
ATOM  36176  HA  VAL B2341     -11.783 -30.532  47.258  1.00  0.320          H  
ATOM  36177  HB  VAL B2341     -12.729 -33.317  46.580  1.00  0.450          H  
ATOM  36178 1HG1 VAL B2341     -14.520 -32.172  45.361  1.00  0.450          H  
ATOM  36179 2HG1 VAL B2341     -14.620 -31.837  47.098  1.00  0.450          H  
ATOM  36180 3HG1 VAL B2341     -13.960 -30.615  45.996  1.00  0.450          H  
ATOM  36181 1HG2 VAL B2341     -12.309 -32.510  44.260  1.00  0.450          H  
ATOM  36182 2HG2 VAL B2341     -11.730 -30.960  44.904  1.00  0.450          H  
ATOM  36183 3HG2 VAL B2341     -10.817 -32.455  45.214  1.00  0.450          H  
ATOM  36184  N   PRO B2342     -13.266 -30.619  49.402  1.00  0.220          N  
ATOM  36185  CA  PRO B2342     -14.095 -30.620  50.586  1.00  0.250          C  
ATOM  36186  C   PRO B2342     -15.310 -31.498  50.375  1.00  0.340          C  
ATOM  36187  O   PRO B2342     -15.849 -31.547  49.270  1.00  0.280          O  
ATOM  36188  CB  PRO B2342     -14.500 -29.150  50.699  1.00  0.380          C  
ATOM  36189  CG  PRO B2342     -13.412 -28.379  49.999  1.00  0.380          C  
ATOM  36190  CD  PRO B2342     -12.969 -29.262  48.874  1.00  0.380          C  
ATOM  36191  HA  PRO B2342     -13.510 -30.954  51.458  1.00  0.300          H  
ATOM  36192 1HB  PRO B2342     -15.502 -28.992  50.266  1.00  0.450          H  
ATOM  36193 2HB  PRO B2342     -14.557 -28.903  51.726  1.00  0.450          H  
ATOM  36194 1HG  PRO B2342     -13.801 -27.407  49.648  1.00  0.450          H  
ATOM  36195 2HG  PRO B2342     -12.593 -28.155  50.700  1.00  0.450          H  
ATOM  36196 1HD  PRO B2342     -13.535 -29.051  47.960  1.00  0.450          H  
ATOM  36197 2HD  PRO B2342     -11.884 -29.091  48.760  1.00  0.450          H  
ATOM  36198  N   ALA B2343     -15.788 -32.126  51.431  1.00  0.550          N  
ATOM  36199  CA  ALA B2343     -16.970 -32.949  51.305  1.00  0.720          C  
ATOM  36200  C   ALA B2343     -17.794 -32.819  52.557  1.00  0.750          C  
ATOM  36201  O   ALA B2343     -17.269 -32.529  53.625  1.00  1.650          O  
ATOM  36202  CB  ALA B2343     -16.578 -34.403  51.083  1.00  0.940          C  
ATOM  36203  H   ALA B2343     -15.303 -32.072  52.333  1.00  0.660          H  
ATOM  36204  HA  ALA B2343     -17.562 -32.590  50.464  1.00  0.860          H  
ATOM  36205 1HB  ALA B2343     -17.472 -35.013  50.986  1.00  1.130          H  
ATOM  36206 2HB  ALA B2343     -15.982 -34.479  50.170  1.00  1.130          H  
ATOM  36207 3HB  ALA B2343     -15.994 -34.756  51.924  1.00  1.130          H  
ATOM  36208  N   GLN B2344     -19.090 -33.042  52.444  1.00  0.780          N  
ATOM  36209  CA  GLN B2344     -19.958 -33.085  53.618  1.00  0.630          C  
ATOM  36210  C   GLN B2344     -19.875 -31.868  54.556  1.00  0.630          C  
ATOM  36211  O   GLN B2344     -19.377 -31.998  55.666  1.00  0.990          O  
ATOM  36212  CB  GLN B2344     -19.680 -34.359  54.415  1.00  0.940          C  
ATOM  36213  CG  GLN B2344     -19.897 -35.639  53.614  1.00  0.940          C  
ATOM  36214  CD  GLN B2344     -19.648 -36.923  54.404  1.00  0.940          C  
ATOM  36215  OE1 GLN B2344     -19.345 -36.923  55.609  1.00  0.940          O  
ATOM  36216  NE2 GLN B2344     -19.780 -38.049  53.708  1.00  0.940          N  
ATOM  36217  H   GLN B2344     -19.483 -33.211  51.528  1.00  0.940          H  
ATOM  36218  HA  GLN B2344     -20.986 -33.135  53.259  1.00  0.760          H  
ATOM  36219 1HB  GLN B2344     -18.682 -34.332  54.785  1.00  1.130          H  
ATOM  36220 2HB  GLN B2344     -20.338 -34.391  55.282  1.00  1.130          H  
ATOM  36221 1HG  GLN B2344     -20.923 -35.655  53.257  1.00  1.130          H  
ATOM  36222 2HG  GLN B2344     -19.211 -35.637  52.772  1.00  1.130          H  
ATOM  36223 1HE2 GLN B2344     -19.636 -38.936  54.152  1.00  1.130          H  
ATOM  36224 2HE2 GLN B2344     -20.027 -38.015  52.738  1.00  1.130          H  
ATOM  36225  N   GLU B2345     -20.282 -30.689  54.105  1.00  0.620          N  
ATOM  36226  CA  GLU B2345     -20.270 -29.487  54.952  1.00  0.550          C  
ATOM  36227  C   GLU B2345     -21.482 -29.333  55.872  1.00  0.540          C  
ATOM  36228  O   GLU B2345     -22.566 -29.861  55.607  1.00  0.640          O  
ATOM  36229  CB  GLU B2345     -20.113 -28.232  54.068  1.00  0.800          C  
ATOM  36230  CG  GLU B2345     -21.367 -27.812  53.262  1.00  0.800          C  
ATOM  36231  CD  GLU B2345     -21.595 -28.612  51.987  1.00  0.800          C  
ATOM  36232  OE1 GLU B2345     -20.938 -29.616  51.794  1.00  0.800          O  
ATOM  36233  OE2 GLU B2345     -22.434 -28.219  51.214  1.00  0.800          O  
ATOM  36234  H   GLU B2345     -20.641 -30.611  53.150  1.00  0.740          H  
ATOM  36235  HA  GLU B2345     -19.437 -29.551  55.632  1.00  0.660          H  
ATOM  36236 1HB  GLU B2345     -19.838 -27.385  54.697  1.00  0.960          H  
ATOM  36237 2HB  GLU B2345     -19.296 -28.385  53.363  1.00  0.960          H  
ATOM  36238 1HG  GLU B2345     -22.254 -27.877  53.888  1.00  0.960          H  
ATOM  36239 2HG  GLU B2345     -21.246 -26.774  52.979  1.00  0.960          H  
ATOM  36240  N   LYS B2346     -21.286 -28.563  56.947  1.00  0.440          N  
ATOM  36241  CA  LYS B2346     -22.360 -28.180  57.858  1.00  0.430          C  
ATOM  36242  C   LYS B2346     -22.426 -26.663  57.997  1.00  0.390          C  
ATOM  36243  O   LYS B2346     -21.419 -25.971  57.823  1.00  0.390          O  
ATOM  36244  CB  LYS B2346     -22.179 -28.820  59.231  1.00  0.610          C  
ATOM  36245  CG  LYS B2346     -22.281 -30.327  59.244  1.00  0.610          C  
ATOM  36246  CD  LYS B2346     -22.220 -30.868  60.671  1.00  0.610          C  
ATOM  36247  CE  LYS B2346     -22.280 -32.390  60.690  1.00  0.610          C  
ATOM  36248  NZ  LYS B2346     -22.236 -32.937  62.081  1.00  0.610          N  
ATOM  36249  H   LYS B2346     -20.334 -28.232  57.129  1.00  0.530          H  
ATOM  36250  HA  LYS B2346     -23.309 -28.515  57.439  1.00  0.520          H  
ATOM  36251 1HB  LYS B2346     -21.192 -28.578  59.598  1.00  0.730          H  
ATOM  36252 2HB  LYS B2346     -22.903 -28.403  59.934  1.00  0.730          H  
ATOM  36253 1HG  LYS B2346     -23.214 -30.634  58.774  1.00  0.730          H  
ATOM  36254 2HG  LYS B2346     -21.453 -30.746  58.663  1.00  0.730          H  
ATOM  36255 1HD  LYS B2346     -21.304 -30.535  61.157  1.00  0.730          H  
ATOM  36256 2HD  LYS B2346     -23.065 -30.479  61.237  1.00  0.730          H  
ATOM  36257 1HE  LYS B2346     -23.201 -32.716  60.211  1.00  0.730          H  
ATOM  36258 2HE  LYS B2346     -21.429 -32.784  60.127  1.00  0.730          H  
ATOM  36259 1HZ  LYS B2346     -22.276 -33.946  62.046  1.00  0.730          H  
ATOM  36260 2HZ  LYS B2346     -21.378 -32.651  62.530  1.00  0.730          H  
ATOM  36261 3HZ  LYS B2346     -23.024 -32.588  62.608  1.00  0.730          H  
ATOM  36262  N   ASN B2347     -23.615 -26.144  58.303  1.00  0.380          N  
ATOM  36263  CA  ASN B2347     -23.789 -24.709  58.523  1.00  0.360          C  
ATOM  36264  C   ASN B2347     -23.700 -24.320  59.990  1.00  0.320          C  
ATOM  36265  O   ASN B2347     -24.377 -24.894  60.847  1.00  0.300          O  
ATOM  36266  CB  ASN B2347     -25.072 -24.223  57.891  1.00  0.510          C  
ATOM  36267  CG  ASN B2347     -24.983 -24.266  56.395  1.00  0.510          C  
ATOM  36268  OD1 ASN B2347     -23.982 -23.803  55.845  1.00  0.510          O  
ATOM  36269  ND2 ASN B2347     -25.984 -24.801  55.739  1.00  0.510          N  
ATOM  36270  H   ASN B2347     -24.408 -26.761  58.413  1.00  0.460          H  
ATOM  36271  HA  ASN B2347     -22.972 -24.189  58.026  1.00  0.430          H  
ATOM  36272 1HB  ASN B2347     -25.908 -24.837  58.223  1.00  0.610          H  
ATOM  36273 2HB  ASN B2347     -25.264 -23.196  58.207  1.00  0.610          H  
ATOM  36274 1HD2 ASN B2347     -25.960 -24.847  54.738  1.00  0.610          H  
ATOM  36275 2HD2 ASN B2347     -26.776 -25.162  56.232  1.00  0.610          H  
ATOM  36276  N   PHE B2348     -22.869 -23.320  60.249  1.00  0.310          N  
ATOM  36277  CA  PHE B2348     -22.613 -22.796  61.586  1.00  0.290          C  
ATOM  36278  C   PHE B2348     -22.940 -21.306  61.665  1.00  0.330          C  
ATOM  36279  O   PHE B2348     -22.922 -20.599  60.655  1.00  0.360          O  
ATOM  36280  CB  PHE B2348     -21.147 -23.016  61.961  1.00  0.410          C  
ATOM  36281  CG  PHE B2348     -20.745 -24.452  61.950  1.00  0.410          C  
ATOM  36282  CD1 PHE B2348     -20.169 -25.019  60.814  1.00  0.410          C  
ATOM  36283  CD2 PHE B2348     -20.962 -25.253  63.052  1.00  0.410          C  
ATOM  36284  CE1 PHE B2348     -19.824 -26.353  60.795  1.00  0.410          C  
ATOM  36285  CE2 PHE B2348     -20.619 -26.585  63.025  1.00  0.410          C  
ATOM  36286  CZ  PHE B2348     -20.049 -27.133  61.893  1.00  0.410          C  
ATOM  36287  H   PHE B2348     -22.361 -22.944  59.444  1.00  0.370          H  
ATOM  36288  HA  PHE B2348     -23.244 -23.326  62.302  1.00  0.350          H  
ATOM  36289 1HB  PHE B2348     -20.502 -22.464  61.285  1.00  0.500          H  
ATOM  36290 2HB  PHE B2348     -20.996 -22.634  62.963  1.00  0.500          H  
ATOM  36291  HD1 PHE B2348     -20.002 -24.399  59.925  1.00  0.500          H  
ATOM  36292  HD2 PHE B2348     -21.418 -24.821  63.946  1.00  0.500          H  
ATOM  36293  HE1 PHE B2348     -19.381 -26.795  59.901  1.00  0.500          H  
ATOM  36294  HE2 PHE B2348     -20.794 -27.210  63.899  1.00  0.500          H  
ATOM  36295  HZ  PHE B2348     -19.777 -28.186  61.872  1.00  0.500          H  
ATOM  36296  N   THR B2349     -23.256 -20.825  62.860  1.00  0.340          N  
ATOM  36297  CA  THR B2349     -23.515 -19.401  63.058  1.00  0.380          C  
ATOM  36298  C   THR B2349     -22.167 -18.726  63.153  1.00  0.380          C  
ATOM  36299  O   THR B2349     -21.240 -19.296  63.720  1.00  0.360          O  
ATOM  36300  CB  THR B2349     -24.374 -19.151  64.314  1.00  0.520          C  
ATOM  36301  OG1 THR B2349     -25.646 -19.796  64.153  1.00  0.520          O  
ATOM  36302  CG2 THR B2349     -24.591 -17.642  64.544  1.00  0.520          C  
ATOM  36303  H   THR B2349     -23.254 -21.445  63.675  1.00  0.410          H  
ATOM  36304  HA  THR B2349     -24.043 -19.001  62.191  1.00  0.460          H  
ATOM  36305  HB  THR B2349     -23.883 -19.578  65.165  1.00  0.620          H  
ATOM  36306  HG1 THR B2349     -25.520 -20.748  64.135  1.00  0.620          H  
ATOM  36307 1HG2 THR B2349     -25.203 -17.501  65.430  1.00  0.620          H  
ATOM  36308 2HG2 THR B2349     -23.638 -17.140  64.692  1.00  0.620          H  
ATOM  36309 3HG2 THR B2349     -25.098 -17.212  63.677  1.00  0.620          H  
ATOM  36310  N   THR B2350     -22.010 -17.544  62.582  1.00  0.400          N  
ATOM  36311  CA  THR B2350     -20.718 -16.886  62.715  1.00  0.390          C  
ATOM  36312  C   THR B2350     -20.746 -15.413  63.086  1.00  0.460          C  
ATOM  36313  O   THR B2350     -21.776 -14.737  63.009  1.00  0.520          O  
ATOM  36314  CB  THR B2350     -19.884 -17.087  61.450  1.00  0.550          C  
ATOM  36315  OG1 THR B2350     -18.577 -16.575  61.686  1.00  0.550          O  
ATOM  36316  CG2 THR B2350     -20.528 -16.431  60.239  1.00  0.550          C  
ATOM  36317  H   THR B2350     -22.791 -17.113  62.083  1.00  0.480          H  
ATOM  36318  HA  THR B2350     -20.176 -17.381  63.509  1.00  0.470          H  
ATOM  36319  HB  THR B2350     -19.799 -18.127  61.265  1.00  0.660          H  
ATOM  36320  HG1 THR B2350     -18.152 -17.117  62.390  1.00  0.660          H  
ATOM  36321 1HG2 THR B2350     -19.908 -16.602  59.366  1.00  0.660          H  
ATOM  36322 2HG2 THR B2350     -21.500 -16.871  60.079  1.00  0.660          H  
ATOM  36323 3HG2 THR B2350     -20.641 -15.368  60.399  1.00  0.660          H  
ATOM  36324  N   ALA B2351     -19.573 -14.917  63.466  1.00  0.510          N  
ATOM  36325  CA  ALA B2351     -19.368 -13.508  63.786  1.00  0.580          C  
ATOM  36326  C   ALA B2351     -17.903 -13.176  63.515  1.00  0.560          C  
ATOM  36327  O   ALA B2351     -17.068 -14.070  63.585  1.00  0.520          O  
ATOM  36328  CB  ALA B2351     -19.744 -13.227  65.238  1.00  0.780          C  
ATOM  36329  H   ALA B2351     -18.790 -15.582  63.506  1.00  0.610          H  
ATOM  36330  HA  ALA B2351     -20.002 -12.921  63.128  1.00  0.700          H  
ATOM  36331 1HB  ALA B2351     -19.601 -12.178  65.487  1.00  0.940          H  
ATOM  36332 2HB  ALA B2351     -20.792 -13.483  65.392  1.00  0.940          H  
ATOM  36333 3HB  ALA B2351     -19.137 -13.830  65.885  1.00  0.940          H  
ATOM  36334  N   PRO B2352     -17.560 -11.937  63.117  1.00  0.580          N  
ATOM  36335  CA  PRO B2352     -16.199 -11.476  62.871  1.00  0.560          C  
ATOM  36336  C   PRO B2352     -15.301 -11.333  64.088  1.00  0.590          C  
ATOM  36337  O   PRO B2352     -14.081 -11.304  63.950  1.00  0.590          O  
ATOM  36338  CB  PRO B2352     -16.438 -10.113  62.224  1.00  0.840          C  
ATOM  36339  CG  PRO B2352     -17.793  -9.670  62.715  1.00  0.840          C  
ATOM  36340  CD  PRO B2352     -18.600 -10.925  62.850  1.00  0.840          C  
ATOM  36341  HA  PRO B2352     -15.725 -12.152  62.147  1.00  0.670          H  
ATOM  36342 1HB  PRO B2352     -15.640  -9.418  62.527  1.00  1.010          H  
ATOM  36343 2HB  PRO B2352     -16.388 -10.206  61.129  1.00  1.010          H  
ATOM  36344 1HG  PRO B2352     -17.711  -9.108  63.658  1.00  1.010          H  
ATOM  36345 2HG  PRO B2352     -18.232  -8.976  61.985  1.00  1.010          H  
ATOM  36346 1HD  PRO B2352     -19.284 -10.808  63.688  1.00  1.010          H  
ATOM  36347 2HD  PRO B2352     -19.129 -11.135  61.909  1.00  1.010          H  
ATOM  36348  N   ALA B2353     -15.884 -11.230  65.275  1.00  0.630          N  
ATOM  36349  CA  ALA B2353     -15.071 -11.006  66.459  1.00  0.670          C  
ATOM  36350  C   ALA B2353     -15.810 -11.314  67.751  1.00  0.650          C  
ATOM  36351  O   ALA B2353     -17.045 -11.431  67.806  1.00  0.620          O  
ATOM  36352  CB  ALA B2353     -14.553  -9.581  66.486  1.00  0.920          C  
ATOM  36353  H   ALA B2353     -16.885 -11.287  65.364  1.00  0.760          H  
ATOM  36354  HA  ALA B2353     -14.213 -11.680  66.410  1.00  0.800          H  
ATOM  36355 1HB  ALA B2353     -13.906  -9.433  67.354  1.00  1.110          H  
ATOM  36356 2HB  ALA B2353     -13.997  -9.395  65.596  1.00  1.110          H  
ATOM  36357 3HB  ALA B2353     -15.365  -8.918  66.527  1.00  1.110          H  
ATOM  36358  N   ILE B2354     -15.006 -11.413  68.788  1.00  0.680          N  
ATOM  36359  CA  ILE B2354     -15.369 -11.691  70.160  1.00  0.690          C  
ATOM  36360  C   ILE B2354     -15.256 -10.514  71.135  1.00  0.710          C  
ATOM  36361  O   ILE B2354     -14.184  -9.912  71.251  1.00  0.750          O  
ATOM  36362  CB  ILE B2354     -14.333 -12.706  70.628  1.00  0.960          C  
ATOM  36363  CG1 ILE B2354     -14.389 -13.944  69.825  1.00  0.960          C  
ATOM  36364  CG2 ILE B2354     -14.518 -12.989  72.113  1.00  0.960          C  
ATOM  36365  CD1 ILE B2354     -13.132 -14.732  69.878  1.00  0.960          C  
ATOM  36366  H   ILE B2354     -14.006 -11.326  68.591  1.00  0.820          H  
ATOM  36367  HA  ILE B2354     -16.386 -12.088  70.185  1.00  0.830          H  
ATOM  36368  HB  ILE B2354     -13.401 -12.322  70.432  1.00  1.150          H  
ATOM  36369 1HG1 ILE B2354     -15.147 -14.545  70.246  1.00  1.150          H  
ATOM  36370 2HG1 ILE B2354     -14.619 -13.736  68.791  1.00  1.150          H  
ATOM  36371 1HG2 ILE B2354     -13.813 -13.685  72.427  1.00  1.150          H  
ATOM  36372 2HG2 ILE B2354     -14.402 -12.099  72.722  1.00  1.150          H  
ATOM  36373 3HG2 ILE B2354     -15.488 -13.380  72.274  1.00  1.150          H  
ATOM  36374 1HD1 ILE B2354     -13.254 -15.651  69.303  1.00  1.150          H  
ATOM  36375 2HD1 ILE B2354     -12.323 -14.138  69.443  1.00  1.150          H  
ATOM  36376 3HD1 ILE B2354     -12.887 -14.968  70.886  1.00  1.150          H  
ATOM  36377  N   CYS B2355     -16.318 -10.216  71.878  1.00  0.680          N  
ATOM  36378  CA  CYS B2355     -16.207  -9.221  72.944  1.00  0.670          C  
ATOM  36379  C   CYS B2355     -15.851  -9.899  74.258  1.00  0.650          C  
ATOM  36380  O   CYS B2355     -16.622 -10.708  74.781  1.00  0.640          O  
ATOM  36381  CB  CYS B2355     -17.505  -8.435  73.146  1.00  0.940          C  
ATOM  36382  SG  CYS B2355     -17.937  -7.382  71.812  1.00  0.940          S  
ATOM  36383  H   CYS B2355     -17.199 -10.683  71.692  1.00  0.820          H  
ATOM  36384  HA  CYS B2355     -15.411  -8.522  72.688  1.00  0.800          H  
ATOM  36385 1HB  CYS B2355     -18.313  -9.110  73.293  1.00  1.130          H  
ATOM  36386 2HB  CYS B2355     -17.424  -7.826  74.049  1.00  1.130          H  
ATOM  36387  N   HIS B2356     -14.665  -9.590  74.781  1.00  0.660          N  
ATOM  36388  CA  HIS B2356     -14.211 -10.248  76.018  1.00  0.650          C  
ATOM  36389  C   HIS B2356     -14.497  -9.408  77.267  1.00  0.640          C  
ATOM  36390  O   HIS B2356     -15.183  -9.841  78.192  1.00  0.600          O  
ATOM  36391  CB  HIS B2356     -12.719 -10.577  75.927  1.00  0.910          C  
ATOM  36392  CG  HIS B2356     -12.147 -11.264  77.138  1.00  0.910          C  
ATOM  36393  ND1 HIS B2356     -12.529 -12.544  77.544  1.00  0.910          N  
ATOM  36394  CD2 HIS B2356     -11.213 -10.852  78.021  1.00  0.910          C  
ATOM  36395  CE1 HIS B2356     -11.840 -12.870  78.629  1.00  0.910          C  
ATOM  36396  NE2 HIS B2356     -11.040 -11.864  78.934  1.00  0.910          N  
ATOM  36397  H   HIS B2356     -14.072  -8.913  74.278  1.00  0.790          H  
ATOM  36398  HA  HIS B2356     -14.742 -11.194  76.133  1.00  0.780          H  
ATOM  36399 1HB  HIS B2356     -12.545 -11.218  75.061  1.00  1.100          H  
ATOM  36400 2HB  HIS B2356     -12.156  -9.657  75.766  1.00  1.100          H  
ATOM  36401  HD2 HIS B2356     -10.691  -9.892  78.007  1.00  1.100          H  
ATOM  36402  HE1 HIS B2356     -11.918 -13.810  79.177  1.00  1.100          H  
ATOM  36403  HE2 HIS B2356     -10.399 -11.837  79.716  1.00  1.100          H  
ATOM  36404  N   ASP B2357     -14.000  -8.181  77.265  1.00  0.660          N  
ATOM  36405  CA  ASP B2357     -14.149  -7.238  78.365  1.00  0.650          C  
ATOM  36406  C   ASP B2357     -14.379  -5.852  77.787  1.00  0.680          C  
ATOM  36407  O   ASP B2357     -14.145  -4.822  78.421  1.00  0.700          O  
ATOM  36408  CB  ASP B2357     -12.920  -7.304  79.252  1.00  0.910          C  
ATOM  36409  CG  ASP B2357     -11.665  -6.952  78.495  1.00  0.910          C  
ATOM  36410  OD1 ASP B2357     -11.728  -6.555  77.319  1.00  0.910          O  
ATOM  36411  OD2 ASP B2357     -10.587  -7.104  79.052  1.00  0.910          O  
ATOM  36412  H   ASP B2357     -13.417  -7.897  76.487  1.00  0.790          H  
ATOM  36413  HA  ASP B2357     -15.022  -7.513  78.957  1.00  0.780          H  
ATOM  36414 1HB  ASP B2357     -13.037  -6.615  80.091  1.00  1.100          H  
ATOM  36415 2HB  ASP B2357     -12.821  -8.312  79.663  1.00  1.100          H  
ATOM  36416  N   GLY B2358     -14.852  -5.871  76.553  1.00  0.690          N  
ATOM  36417  CA  GLY B2358     -15.114  -4.711  75.729  1.00  0.730          C  
ATOM  36418  C   GLY B2358     -14.091  -4.644  74.607  1.00  0.780          C  
ATOM  36419  O   GLY B2358     -14.352  -4.028  73.569  1.00  0.800          O  
ATOM  36420  H   GLY B2358     -15.019  -6.785  76.163  1.00  0.830          H  
ATOM  36421 1HA  GLY B2358     -16.119  -4.775  75.311  1.00  0.880          H  
ATOM  36422 2HA  GLY B2358     -15.064  -3.808  76.335  1.00  0.880          H  
ATOM  36423  N   LYS B2359     -12.935  -5.305  74.784  1.00  0.800          N  
ATOM  36424  CA  LYS B2359     -11.953  -5.339  73.704  1.00  0.860          C  
ATOM  36425  C   LYS B2359     -12.384  -6.373  72.685  1.00  0.810          C  
ATOM  36426  O   LYS B2359     -13.012  -7.389  73.033  1.00  0.770          O  
ATOM  36427  CB  LYS B2359     -10.546  -5.653  74.194  1.00  1.180          C  
ATOM  36428  CG  LYS B2359      -9.964  -4.608  75.133  1.00  1.180          C  
ATOM  36429  CD  LYS B2359      -8.450  -4.811  75.404  1.00  1.180          C  
ATOM  36430  CE  LYS B2359      -8.137  -6.156  76.090  1.00  1.180          C  
ATOM  36431  NZ  LYS B2359      -8.841  -6.288  77.370  1.00  1.180          N  
ATOM  36432  H   LYS B2359     -12.720  -5.770  75.680  1.00  0.960          H  
ATOM  36433  HA  LYS B2359     -11.931  -4.368  73.208  1.00  1.030          H  
ATOM  36434 1HB  LYS B2359     -10.568  -6.615  74.709  1.00  1.420          H  
ATOM  36435 2HB  LYS B2359      -9.889  -5.748  73.341  1.00  1.420          H  
ATOM  36436 1HG  LYS B2359     -10.105  -3.626  74.679  1.00  1.420          H  
ATOM  36437 2HG  LYS B2359     -10.516  -4.625  76.074  1.00  1.420          H  
ATOM  36438 1HD  LYS B2359      -7.905  -4.751  74.464  1.00  1.420          H  
ATOM  36439 2HD  LYS B2359      -8.099  -4.009  76.051  1.00  1.420          H  
ATOM  36440 1HE  LYS B2359      -8.423  -6.981  75.441  1.00  1.420          H  
ATOM  36441 2HE  LYS B2359      -7.066  -6.213  76.273  1.00  1.420          H  
ATOM  36442 1HZ  LYS B2359      -8.636  -7.173  77.816  1.00  1.420          H  
ATOM  36443 2HZ  LYS B2359      -8.605  -5.551  78.006  1.00  1.420          H  
ATOM  36444 3HZ  LYS B2359      -9.867  -6.253  77.175  1.00  1.420          H  
ATOM  36445  N   ALA B2360     -12.058  -6.113  71.416  1.00  0.830          N  
ATOM  36446  CA  ALA B2360     -12.397  -7.051  70.348  1.00  0.800          C  
ATOM  36447  C   ALA B2360     -11.273  -8.041  70.039  1.00  0.790          C  
ATOM  36448  O   ALA B2360     -10.160  -7.665  69.650  1.00  0.790          O  
ATOM  36449  CB  ALA B2360     -12.763  -6.294  69.082  1.00  1.130          C  
ATOM  36450  H   ALA B2360     -11.565  -5.238  71.195  1.00  1.000          H  
ATOM  36451  HA  ALA B2360     -13.265  -7.625  70.671  1.00  0.960          H  
ATOM  36452 1HB  ALA B2360     -13.045  -7.006  68.309  1.00  1.360          H  
ATOM  36453 2HB  ALA B2360     -13.595  -5.630  69.285  1.00  1.360          H  
ATOM  36454 3HB  ALA B2360     -11.911  -5.716  68.746  1.00  1.360          H  
ATOM  36455  N   HIS B2361     -11.599  -9.323  70.176  1.00  0.780          N  
ATOM  36456  CA  HIS B2361     -10.679 -10.427  69.919  1.00  0.780          C  
ATOM  36457  C   HIS B2361     -11.027 -11.106  68.577  1.00  0.770          C  
ATOM  36458  O   HIS B2361     -12.178 -11.468  68.309  1.00  0.770          O  
ATOM  36459  CB  HIS B2361     -10.715 -11.446  71.084  1.00  1.090          C  
ATOM  36460  CG  HIS B2361     -10.168 -10.996  72.394  1.00  1.090          C  
ATOM  36461  ND1 HIS B2361      -9.142 -11.662  73.039  1.00  1.090          N  
ATOM  36462  CD2 HIS B2361     -10.495  -9.953  73.188  1.00  1.090          C  
ATOM  36463  CE1 HIS B2361      -8.879 -11.054  74.181  1.00  1.090          C  
ATOM  36464  NE2 HIS B2361      -9.677 -10.009  74.290  1.00  1.090          N  
ATOM  36465  H   HIS B2361     -12.535  -9.533  70.528  1.00  0.940          H  
ATOM  36466  HA  HIS B2361      -9.671 -10.043  69.855  1.00  0.940          H  
ATOM  36467 1HB  HIS B2361     -11.700 -11.679  71.311  1.00  1.310          H  
ATOM  36468 2HB  HIS B2361     -10.221 -12.357  70.796  1.00  1.310          H  
ATOM  36469  HD1 HIS B2361      -8.512 -12.330  72.620  1.00  1.310          H  
ATOM  36470  HD2 HIS B2361     -11.230  -9.160  73.100  1.00  1.310          H  
ATOM  36471  HE1 HIS B2361      -8.100 -11.430  74.841  1.00  1.310          H  
ATOM  36472  N   PHE B2362     -10.039 -11.262  67.710  1.00  0.760          N  
ATOM  36473  CA  PHE B2362     -10.283 -11.843  66.389  1.00  0.760          C  
ATOM  36474  C   PHE B2362      -9.481 -13.125  66.266  1.00  0.780          C  
ATOM  36475  O   PHE B2362      -8.353 -13.152  66.725  1.00  0.880          O  
ATOM  36476  CB  PHE B2362      -9.758 -10.899  65.313  1.00  1.060          C  
ATOM  36477  CG  PHE B2362     -10.357  -9.553  65.326  1.00  1.060          C  
ATOM  36478  CD1 PHE B2362      -9.805  -8.596  66.155  1.00  1.060          C  
ATOM  36479  CD2 PHE B2362     -11.423  -9.201  64.523  1.00  1.060          C  
ATOM  36480  CE1 PHE B2362     -10.287  -7.345  66.184  1.00  1.060          C  
ATOM  36481  CE2 PHE B2362     -11.913  -7.914  64.564  1.00  1.060          C  
ATOM  36482  CZ  PHE B2362     -11.329  -6.988  65.398  1.00  1.060          C  
ATOM  36483  H   PHE B2362      -9.114 -10.924  67.981  1.00  0.910          H  
ATOM  36484  HA  PHE B2362     -11.348 -12.005  66.263  1.00  0.910          H  
ATOM  36485 1HB  PHE B2362      -8.679 -10.786  65.421  1.00  1.280          H  
ATOM  36486 2HB  PHE B2362      -9.938 -11.336  64.331  1.00  1.280          H  
ATOM  36487  HD1 PHE B2362      -8.957  -8.856  66.792  1.00  1.280          H  
ATOM  36488  HD2 PHE B2362     -11.880  -9.944  63.855  1.00  1.280          H  
ATOM  36489  HE1 PHE B2362      -9.830  -6.628  66.839  1.00  1.280          H  
ATOM  36490  HE2 PHE B2362     -12.757  -7.635  63.939  1.00  1.280          H  
ATOM  36491  HZ  PHE B2362     -11.691  -5.968  65.439  1.00  1.280          H  
ATOM  36492  N   PRO B2363      -9.957 -14.186  65.614  1.00  0.710          N  
ATOM  36493  CA  PRO B2363      -9.186 -15.396  65.391  1.00  0.680          C  
ATOM  36494  C   PRO B2363      -7.867 -15.089  64.704  1.00  0.690          C  
ATOM  36495  O   PRO B2363      -7.841 -14.294  63.758  1.00  0.670          O  
ATOM  36496  CB  PRO B2363     -10.102 -16.194  64.457  1.00  1.020          C  
ATOM  36497  CG  PRO B2363     -11.491 -15.727  64.808  1.00  1.020          C  
ATOM  36498  CD  PRO B2363     -11.347 -14.242  65.125  1.00  1.020          C  
ATOM  36499  HA  PRO B2363      -9.023 -15.922  66.343  1.00  0.820          H  
ATOM  36500 1HB  PRO B2363      -9.835 -15.993  63.403  1.00  1.220          H  
ATOM  36501 2HB  PRO B2363      -9.949 -17.267  64.604  1.00  1.220          H  
ATOM  36502 1HG  PRO B2363     -12.165 -15.919  63.961  1.00  1.220          H  
ATOM  36503 2HG  PRO B2363     -11.861 -16.320  65.655  1.00  1.220          H  
ATOM  36504 1HD  PRO B2363     -11.480 -13.619  64.225  1.00  1.220          H  
ATOM  36505 2HD  PRO B2363     -12.071 -13.999  65.923  1.00  1.220          H  
ATOM  36506  N   ARG B2364      -6.793 -15.757  65.138  1.00  0.730          N  
ATOM  36507  CA  ARG B2364      -5.498 -15.554  64.492  1.00  0.770          C  
ATOM  36508  C   ARG B2364      -5.515 -16.249  63.144  1.00  0.690          C  
ATOM  36509  O   ARG B2364      -4.883 -15.808  62.184  1.00  0.720          O  
ATOM  36510  CB  ARG B2364      -4.320 -16.059  65.315  1.00  1.060          C  
ATOM  36511  CG  ARG B2364      -4.048 -15.259  66.557  1.00  1.060          C  
ATOM  36512  CD  ARG B2364      -2.852 -15.684  67.286  1.00  1.060          C  
ATOM  36513  NE  ARG B2364      -2.668 -14.904  68.510  1.00  1.060          N  
ATOM  36514  CZ  ARG B2364      -1.564 -14.907  69.276  1.00  1.060          C  
ATOM  36515  NH1 ARG B2364      -0.500 -15.623  68.944  1.00  1.060          N  
ATOM  36516  NH2 ARG B2364      -1.556 -14.173  70.372  1.00  1.060          N  
ATOM  36517  H   ARG B2364      -6.890 -16.373  65.948  1.00  0.880          H  
ATOM  36518  HA  ARG B2364      -5.368 -14.494  64.327  1.00  0.920          H  
ATOM  36519 1HB  ARG B2364      -4.503 -17.090  65.618  1.00  1.270          H  
ATOM  36520 2HB  ARG B2364      -3.419 -16.045  64.704  1.00  1.270          H  
ATOM  36521 1HG  ARG B2364      -3.958 -14.225  66.332  1.00  1.270          H  
ATOM  36522 2HG  ARG B2364      -4.861 -15.387  67.194  1.00  1.270          H  
ATOM  36523 1HD  ARG B2364      -2.952 -16.736  67.563  1.00  1.270          H  
ATOM  36524 2HD  ARG B2364      -1.981 -15.544  66.651  1.00  1.270          H  
ATOM  36525  HE  ARG B2364      -3.455 -14.320  68.844  1.00  1.270          H  
ATOM  36526 1HH1 ARG B2364      -0.509 -16.184  68.106  1.00  1.270          H  
ATOM  36527 2HH1 ARG B2364       0.326 -15.611  69.530  1.00  1.270          H  
ATOM  36528 1HH2 ARG B2364      -2.390 -13.636  70.620  1.00  1.270          H  
ATOM  36529 2HH2 ARG B2364      -0.747 -14.156  70.973  1.00  1.270          H  
ATOM  36530  N   GLU B2365      -6.250 -17.349  63.090  1.00  0.590          N  
ATOM  36531  CA  GLU B2365      -6.431 -18.156  61.908  1.00  0.500          C  
ATOM  36532  C   GLU B2365      -7.794 -18.804  62.012  1.00  0.470          C  
ATOM  36533  O   GLU B2365      -8.202 -19.220  63.097  1.00  0.450          O  
ATOM  36534  CB  GLU B2365      -5.333 -19.208  61.759  1.00  0.740          C  
ATOM  36535  CG  GLU B2365      -5.460 -20.046  60.488  1.00  0.740          C  
ATOM  36536  CD  GLU B2365      -4.320 -20.958  60.260  1.00  0.740          C  
ATOM  36537  OE1 GLU B2365      -3.418 -20.981  61.059  1.00  0.740          O  
ATOM  36538  OE2 GLU B2365      -4.349 -21.655  59.273  1.00  0.740          O  
ATOM  36539  H   GLU B2365      -6.719 -17.660  63.927  1.00  0.710          H  
ATOM  36540  HA  GLU B2365      -6.422 -17.511  61.029  1.00  0.600          H  
ATOM  36541 1HB  GLU B2365      -4.359 -18.718  61.748  1.00  0.880          H  
ATOM  36542 2HB  GLU B2365      -5.356 -19.882  62.614  1.00  0.880          H  
ATOM  36543 1HG  GLU B2365      -6.361 -20.652  60.552  1.00  0.880          H  
ATOM  36544 2HG  GLU B2365      -5.562 -19.380  59.633  1.00  0.880          H  
ATOM  36545  N   GLY B2366      -8.499 -18.891  60.900  1.00  0.480          N  
ATOM  36546  CA  GLY B2366      -9.795 -19.532  60.916  1.00  0.480          C  
ATOM  36547  C   GLY B2366     -10.912 -18.557  61.241  1.00  0.450          C  
ATOM  36548  O   GLY B2366     -10.756 -17.338  61.121  1.00  0.420          O  
ATOM  36549  H   GLY B2366      -8.122 -18.520  60.041  1.00  0.580          H  
ATOM  36550 1HA  GLY B2366      -9.989 -19.995  59.950  1.00  0.580          H  
ATOM  36551 2HA  GLY B2366      -9.784 -20.327  61.657  1.00  0.580          H  
ATOM  36552  N   VAL B2367     -12.052 -19.122  61.582  1.00  0.460          N  
ATOM  36553  CA  VAL B2367     -13.288 -18.406  61.794  1.00  0.450          C  
ATOM  36554  C   VAL B2367     -13.937 -18.714  63.140  1.00  0.420          C  
ATOM  36555  O   VAL B2367     -13.859 -19.833  63.657  1.00  0.390          O  
ATOM  36556  CB  VAL B2367     -14.240 -18.714  60.611  1.00  0.630          C  
ATOM  36557  CG1 VAL B2367     -14.522 -20.222  60.538  1.00  0.630          C  
ATOM  36558  CG2 VAL B2367     -15.556 -17.873  60.724  1.00  0.630          C  
ATOM  36559  H   VAL B2367     -12.040 -20.132  61.681  1.00  0.550          H  
ATOM  36560  HA  VAL B2367     -13.062 -17.340  61.767  1.00  0.540          H  
ATOM  36561  HB  VAL B2367     -13.739 -18.455  59.703  1.00  0.760          H  
ATOM  36562 1HG1 VAL B2367     -15.145 -20.436  59.696  1.00  0.760          H  
ATOM  36563 2HG1 VAL B2367     -13.588 -20.761  60.422  1.00  0.760          H  
ATOM  36564 3HG1 VAL B2367     -15.007 -20.563  61.431  1.00  0.760          H  
ATOM  36565 1HG2 VAL B2367     -16.191 -18.068  59.880  1.00  0.760          H  
ATOM  36566 2HG2 VAL B2367     -16.104 -18.113  61.617  1.00  0.760          H  
ATOM  36567 3HG2 VAL B2367     -15.311 -16.811  60.738  1.00  0.760          H  
ATOM  36568  N   PHE B2368     -14.550 -17.679  63.709  1.00  0.480          N  
ATOM  36569  CA  PHE B2368     -15.310 -17.731  64.950  1.00  0.470          C  
ATOM  36570  C   PHE B2368     -16.752 -18.148  64.645  1.00  0.440          C  
ATOM  36571  O   PHE B2368     -17.508 -17.426  63.971  1.00  0.450          O  
ATOM  36572  CB  PHE B2368     -15.217 -16.340  65.584  1.00  0.660          C  
ATOM  36573  CG  PHE B2368     -15.946 -16.078  66.827  1.00  0.660          C  
ATOM  36574  CD1 PHE B2368     -15.908 -16.892  67.930  1.00  0.660          C  
ATOM  36575  CD2 PHE B2368     -16.662 -14.933  66.892  1.00  0.660          C  
ATOM  36576  CE1 PHE B2368     -16.622 -16.522  69.064  1.00  0.660          C  
ATOM  36577  CE2 PHE B2368     -17.339 -14.597  67.985  1.00  0.660          C  
ATOM  36578  CZ  PHE B2368     -17.340 -15.380  69.074  1.00  0.660          C  
ATOM  36579  H   PHE B2368     -14.515 -16.785  63.235  1.00  0.580          H  
ATOM  36580  HA  PHE B2368     -14.863 -18.476  65.611  1.00  0.560          H  
ATOM  36581 1HB  PHE B2368     -14.184 -16.123  65.781  1.00  0.790          H  
ATOM  36582 2HB  PHE B2368     -15.552 -15.610  64.850  1.00  0.790          H  
ATOM  36583  HD1 PHE B2368     -15.324 -17.811  67.906  1.00  0.790          H  
ATOM  36584  HD2 PHE B2368     -16.679 -14.271  66.027  1.00  0.790          H  
ATOM  36585  HE1 PHE B2368     -16.612 -17.126  69.950  1.00  0.790          H  
ATOM  36586  HE2 PHE B2368     -17.869 -13.691  67.984  1.00  0.790          H  
ATOM  36587  HZ  PHE B2368     -17.898 -15.085  69.956  1.00  0.790          H  
ATOM  36588  N   VAL B2369     -17.097 -19.367  65.072  1.00  0.410          N  
ATOM  36589  CA  VAL B2369     -18.391 -19.970  64.761  1.00  0.390          C  
ATOM  36590  C   VAL B2369     -19.104 -20.605  65.941  1.00  0.380          C  
ATOM  36591  O   VAL B2369     -18.483 -20.909  66.957  1.00  0.400          O  
ATOM  36592  CB  VAL B2369     -18.234 -21.042  63.671  1.00  0.550          C  
ATOM  36593  CG1 VAL B2369     -17.716 -20.430  62.470  1.00  0.550          C  
ATOM  36594  CG2 VAL B2369     -17.296 -22.152  64.126  1.00  0.550          C  
ATOM  36595  H   VAL B2369     -16.426 -19.888  65.648  1.00  0.490          H  
ATOM  36596  HA  VAL B2369     -19.019 -19.185  64.374  1.00  0.470          H  
ATOM  36597  HB  VAL B2369     -19.200 -21.439  63.443  1.00  0.660          H  
ATOM  36598 1HG1 VAL B2369     -17.638 -21.170  61.706  1.00  0.660          H  
ATOM  36599 2HG1 VAL B2369     -18.384 -19.650  62.163  1.00  0.660          H  
ATOM  36600 3HG1 VAL B2369     -16.752 -20.025  62.678  1.00  0.660          H  
ATOM  36601 1HG2 VAL B2369     -17.210 -22.882  63.330  1.00  0.660          H  
ATOM  36602 2HG2 VAL B2369     -16.312 -21.729  64.345  1.00  0.660          H  
ATOM  36603 3HG2 VAL B2369     -17.686 -22.632  65.021  1.00  0.660          H  
ATOM  36604  N   SER B2370     -20.387 -20.888  65.782  1.00  0.340          N  
ATOM  36605  CA  SER B2370     -21.101 -21.585  66.830  1.00  0.330          C  
ATOM  36606  C   SER B2370     -22.193 -22.503  66.362  1.00  0.310          C  
ATOM  36607  O   SER B2370     -22.781 -22.389  65.275  1.00  0.300          O  
ATOM  36608  CB  SER B2370     -21.707 -20.603  67.810  1.00  0.470          C  
ATOM  36609  OG  SER B2370     -22.659 -19.797  67.214  1.00  0.470          O  
ATOM  36610  H   SER B2370     -20.864 -20.566  64.945  1.00  0.410          H  
ATOM  36611  HA  SER B2370     -20.380 -22.194  67.375  1.00  0.400          H  
ATOM  36612 1HB  SER B2370     -22.174 -21.140  68.625  1.00  0.560          H  
ATOM  36613 2HB  SER B2370     -20.950 -20.027  68.217  1.00  0.560          H  
ATOM  36614  HG  SER B2370     -22.811 -19.073  67.828  1.00  0.560          H  
ATOM  36615  N   ASN B2371     -22.502 -23.409  67.251  1.00  0.330          N  
ATOM  36616  CA  ASN B2371     -23.611 -24.301  67.054  1.00  0.390          C  
ATOM  36617  C   ASN B2371     -24.435 -24.109  68.293  1.00  0.620          C  
ATOM  36618  O   ASN B2371     -23.745 -23.828  69.271  1.00  1.660          O  
ATOM  36619  CB  ASN B2371     -23.144 -25.738  66.872  1.00  0.520          C  
ATOM  36620  CG  ASN B2371     -24.269 -26.694  66.560  1.00  0.520          C  
ATOM  36621  OD1 ASN B2371     -25.444 -26.372  66.778  1.00  0.520          O  
ATOM  36622  ND2 ASN B2371     -23.933 -27.864  66.060  1.00  0.520          N  
ATOM  36623  H   ASN B2371     -21.960 -23.417  68.123  1.00  0.400          H  
ATOM  36624  HA  ASN B2371     -24.205 -23.989  66.194  1.00  0.470          H  
ATOM  36625 1HB  ASN B2371     -22.415 -25.781  66.064  1.00  0.630          H  
ATOM  36626 2HB  ASN B2371     -22.643 -26.071  67.781  1.00  0.630          H  
ATOM  36627 1HD2 ASN B2371     -24.643 -28.537  65.838  1.00  0.630          H  
ATOM  36628 2HD2 ASN B2371     -22.970 -28.089  65.910  1.00  0.630          H  
ATOM  36629  N   GLY B2372     -25.481 -23.330  68.091  1.00  0.450          N  
ATOM  36630  CA  GLY B2372     -26.592 -23.465  69.021  1.00  0.320          C  
ATOM  36631  C   GLY B2372     -26.377 -22.863  70.427  1.00  0.200          C  
ATOM  36632  O   GLY B2372     -27.118 -21.972  70.845  1.00  0.320          O  
ATOM  36633  H   GLY B2372     -25.253 -22.357  67.952  1.00  0.540          H  
ATOM  36634 1HA  GLY B2372     -27.475 -23.009  68.575  1.00  0.380          H  
ATOM  36635 2HA  GLY B2372     -26.822 -24.525  69.127  1.00  0.380          H  
ATOM  36636  N   THR B2373     -25.410 -23.412  71.176  1.00  0.200          N  
ATOM  36637  CA  THR B2373     -25.131 -23.036  72.555  1.00  0.280          C  
ATOM  36638  C   THR B2373     -23.687 -22.615  72.855  1.00  0.270          C  
ATOM  36639  O   THR B2373     -23.433 -22.020  73.906  1.00  0.340          O  
ATOM  36640  CB  THR B2373     -25.510 -24.202  73.496  1.00  0.360          C  
ATOM  36641  OG1 THR B2373     -24.724 -25.369  73.168  1.00  0.360          O  
ATOM  36642  CG2 THR B2373     -26.988 -24.540  73.339  1.00  0.360          C  
ATOM  36643  H   THR B2373     -24.815 -24.105  70.750  1.00  0.240          H  
ATOM  36644  HA  THR B2373     -25.767 -22.187  72.802  1.00  0.340          H  
ATOM  36645  HB  THR B2373     -25.309 -23.915  74.528  1.00  0.430          H  
ATOM  36646  HG1 THR B2373     -23.810 -25.271  73.516  1.00  0.430          H  
ATOM  36647 1HG2 THR B2373     -27.242 -25.358  74.009  1.00  0.430          H  
ATOM  36648 2HG2 THR B2373     -27.587 -23.665  73.588  1.00  0.430          H  
ATOM  36649 3HG2 THR B2373     -27.195 -24.840  72.318  1.00  0.430          H  
ATOM  36650  N   HIS B2374     -22.738 -22.926  71.965  1.00  0.350          N  
ATOM  36651  CA  HIS B2374     -21.322 -22.638  72.245  1.00  0.360          C  
ATOM  36652  C   HIS B2374     -20.525 -22.125  71.049  1.00  0.350          C  
ATOM  36653  O   HIS B2374     -20.696 -22.577  69.908  1.00  0.360          O  
ATOM  36654  CB  HIS B2374     -20.590 -23.882  72.784  1.00  0.500          C  
ATOM  36655  CG  HIS B2374     -21.051 -24.396  74.120  1.00  0.500          C  
ATOM  36656  ND1 HIS B2374     -22.162 -25.207  74.277  1.00  0.500          N  
ATOM  36657  CD2 HIS B2374     -20.541 -24.215  75.358  1.00  0.500          C  
ATOM  36658  CE1 HIS B2374     -22.312 -25.493  75.560  1.00  0.500          C  
ATOM  36659  NE2 HIS B2374     -21.342 -24.905  76.234  1.00  0.500          N  
ATOM  36660  H   HIS B2374     -23.011 -23.369  71.091  1.00  0.420          H  
ATOM  36661  HA  HIS B2374     -21.265 -21.868  73.012  1.00  0.430          H  
ATOM  36662 1HB  HIS B2374     -20.724 -24.689  72.076  1.00  0.600          H  
ATOM  36663 2HB  HIS B2374     -19.518 -23.675  72.842  1.00  0.600          H  
ATOM  36664  HD2 HIS B2374     -19.658 -23.629  75.614  1.00  0.600          H  
ATOM  36665  HE1 HIS B2374     -23.103 -26.110  75.986  1.00  0.600          H  
ATOM  36666  HE2 HIS B2374     -21.206 -24.950  77.234  1.00  0.600          H  
ATOM  36667  N   TRP B2375     -19.602 -21.198  71.326  1.00  0.340          N  
ATOM  36668  CA  TRP B2375     -18.703 -20.686  70.298  1.00  0.360          C  
ATOM  36669  C   TRP B2375     -17.362 -21.387  70.330  1.00  0.350          C  
ATOM  36670  O   TRP B2375     -16.811 -21.637  71.405  1.00  0.360          O  
ATOM  36671  CB  TRP B2375     -18.466 -19.192  70.453  1.00  0.500          C  
ATOM  36672  CG  TRP B2375     -19.641 -18.327  70.119  1.00  0.500          C  
ATOM  36673  CD1 TRP B2375     -20.618 -17.935  70.966  1.00  0.500          C  
ATOM  36674  CD2 TRP B2375     -19.958 -17.717  68.834  1.00  0.500          C  
ATOM  36675  NE1 TRP B2375     -21.537 -17.160  70.301  1.00  0.500          N  
ATOM  36676  CE2 TRP B2375     -21.143 -17.023  68.995  1.00  0.500          C  
ATOM  36677  CE3 TRP B2375     -19.346 -17.720  67.589  1.00  0.500          C  
ATOM  36678  CZ2 TRP B2375     -21.740 -16.343  67.942  1.00  0.500          C  
ATOM  36679  CZ3 TRP B2375     -19.925 -17.035  66.554  1.00  0.500          C  
ATOM  36680  CH2 TRP B2375     -21.092 -16.368  66.715  1.00  0.500          C  
ATOM  36681  H   TRP B2375     -19.502 -20.859  72.274  1.00  0.410          H  
ATOM  36682  HA  TRP B2375     -19.144 -20.867  69.326  1.00  0.430          H  
ATOM  36683 1HB  TRP B2375     -18.131 -18.976  71.453  1.00  0.600          H  
ATOM  36684 2HB  TRP B2375     -17.678 -18.950  69.779  1.00  0.600          H  
ATOM  36685  HD1 TRP B2375     -20.675 -18.208  72.021  1.00  0.600          H  
ATOM  36686  HE1 TRP B2375     -22.364 -16.752  70.717  1.00  0.600          H  
ATOM  36687  HE3 TRP B2375     -18.417 -18.257  67.439  1.00  0.600          H  
ATOM  36688  HZ2 TRP B2375     -22.676 -15.796  68.059  1.00  0.600          H  
ATOM  36689  HZ3 TRP B2375     -19.419 -17.049  65.602  1.00  0.600          H  
ATOM  36690  HH2 TRP B2375     -21.526 -15.840  65.870  1.00  0.600          H  
ATOM  36691  N   PHE B2376     -16.841 -21.638  69.136  1.00  0.370          N  
ATOM  36692  CA  PHE B2376     -15.564 -22.295  68.878  1.00  0.370          C  
ATOM  36693  C   PHE B2376     -14.799 -21.607  67.760  1.00  0.380          C  
ATOM  36694  O   PHE B2376     -15.363 -20.829  66.984  1.00  0.370          O  
ATOM  36695  CB  PHE B2376     -15.785 -23.737  68.443  1.00  0.520          C  
ATOM  36696  CG  PHE B2376     -16.535 -24.542  69.421  1.00  0.520          C  
ATOM  36697  CD1 PHE B2376     -17.908 -24.663  69.305  1.00  0.520          C  
ATOM  36698  CD2 PHE B2376     -15.892 -25.172  70.465  1.00  0.520          C  
ATOM  36699  CE1 PHE B2376     -18.620 -25.401  70.207  1.00  0.520          C  
ATOM  36700  CE2 PHE B2376     -16.604 -25.913  71.376  1.00  0.520          C  
ATOM  36701  CZ  PHE B2376     -17.974 -26.028  71.247  1.00  0.520          C  
ATOM  36702  H   PHE B2376     -17.411 -21.372  68.337  1.00  0.440          H  
ATOM  36703  HA  PHE B2376     -14.961 -22.274  69.786  1.00  0.440          H  
ATOM  36704 1HB  PHE B2376     -16.322 -23.752  67.497  1.00  0.620          H  
ATOM  36705 2HB  PHE B2376     -14.818 -24.210  68.283  1.00  0.620          H  
ATOM  36706  HD1 PHE B2376     -18.423 -24.159  68.485  1.00  0.620          H  
ATOM  36707  HD2 PHE B2376     -14.806 -25.075  70.564  1.00  0.620          H  
ATOM  36708  HE1 PHE B2376     -19.702 -25.483  70.099  1.00  0.620          H  
ATOM  36709  HE2 PHE B2376     -16.089 -26.405  72.198  1.00  0.620          H  
ATOM  36710  HZ  PHE B2376     -18.543 -26.614  71.969  1.00  0.620          H  
ATOM  36711  N   VAL B2377     -13.516 -21.899  67.659  1.00  0.390          N  
ATOM  36712  CA  VAL B2377     -12.759 -21.373  66.526  1.00  0.400          C  
ATOM  36713  C   VAL B2377     -12.240 -22.538  65.677  1.00  0.390          C  
ATOM  36714  O   VAL B2377     -11.842 -23.580  66.199  1.00  0.390          O  
ATOM  36715  CB  VAL B2377     -11.655 -20.384  66.990  1.00  0.560          C  
ATOM  36716  CG1 VAL B2377     -10.666 -21.051  67.926  1.00  0.560          C  
ATOM  36717  CG2 VAL B2377     -10.935 -19.779  65.753  1.00  0.560          C  
ATOM  36718  H   VAL B2377     -13.093 -22.511  68.368  1.00  0.470          H  
ATOM  36719  HA  VAL B2377     -13.434 -20.795  65.898  1.00  0.480          H  
ATOM  36720  HB  VAL B2377     -12.133 -19.583  67.544  1.00  0.670          H  
ATOM  36721 1HG1 VAL B2377      -9.928 -20.325  68.259  1.00  0.670          H  
ATOM  36722 2HG1 VAL B2377     -11.186 -21.457  68.797  1.00  0.670          H  
ATOM  36723 3HG1 VAL B2377     -10.168 -21.843  67.391  1.00  0.670          H  
ATOM  36724 1HG2 VAL B2377     -10.192 -19.064  66.096  1.00  0.670          H  
ATOM  36725 2HG2 VAL B2377     -10.434 -20.556  65.175  1.00  0.670          H  
ATOM  36726 3HG2 VAL B2377     -11.659 -19.270  65.116  1.00  0.670          H  
ATOM  36727  N   THR B2378     -12.338 -22.390  64.359  1.00  0.400          N  
ATOM  36728  CA  THR B2378     -11.922 -23.439  63.415  1.00  0.410          C  
ATOM  36729  C   THR B2378     -11.342 -22.958  62.105  1.00  0.430          C  
ATOM  36730  O   THR B2378     -11.652 -21.870  61.629  1.00  0.430          O  
ATOM  36731  CB  THR B2378     -13.103 -24.342  63.055  1.00  0.570          C  
ATOM  36732  OG1 THR B2378     -12.658 -25.407  62.148  1.00  0.570          O  
ATOM  36733  CG2 THR B2378     -14.225 -23.538  62.434  1.00  0.570          C  
ATOM  36734  H   THR B2378     -12.724 -21.503  64.016  1.00  0.480          H  
ATOM  36735  HA  THR B2378     -11.163 -24.049  63.908  1.00  0.490          H  
ATOM  36736  HB  THR B2378     -13.471 -24.804  63.970  1.00  0.680          H  
ATOM  36737  HG1 THR B2378     -12.490 -25.040  61.207  1.00  0.680          H  
ATOM  36738 1HG2 THR B2378     -15.046 -24.174  62.218  1.00  0.680          H  
ATOM  36739 2HG2 THR B2378     -14.543 -22.764  63.125  1.00  0.680          H  
ATOM  36740 3HG2 THR B2378     -13.882 -23.076  61.515  1.00  0.680          H  
ATOM  36741  N   GLN B2379     -10.520 -23.787  61.478  1.00  0.440          N  
ATOM  36742  CA  GLN B2379     -10.072 -23.445  60.140  1.00  0.450          C  
ATOM  36743  C   GLN B2379     -11.278 -23.624  59.231  1.00  0.380          C  
ATOM  36744  O   GLN B2379     -12.152 -24.443  59.536  1.00  0.400          O  
ATOM  36745  CB  GLN B2379      -8.892 -24.309  59.670  1.00  0.630          C  
ATOM  36746  CG  GLN B2379      -7.574 -24.060  60.402  1.00  0.630          C  
ATOM  36747  CD  GLN B2379      -6.424 -24.939  59.849  1.00  0.630          C  
ATOM  36748  OE1 GLN B2379      -6.510 -26.195  59.870  1.00  0.630          O  
ATOM  36749  NE2 GLN B2379      -5.360 -24.304  59.367  1.00  0.630          N  
ATOM  36750  H   GLN B2379     -10.261 -24.666  61.918  1.00  0.530          H  
ATOM  36751  HA  GLN B2379      -9.768 -22.403  60.113  1.00  0.540          H  
ATOM  36752 1HB  GLN B2379      -9.148 -25.364  59.788  1.00  0.750          H  
ATOM  36753 2HB  GLN B2379      -8.715 -24.137  58.609  1.00  0.750          H  
ATOM  36754 1HG  GLN B2379      -7.290 -23.013  60.273  1.00  0.750          H  
ATOM  36755 2HG  GLN B2379      -7.704 -24.281  61.459  1.00  0.750          H  
ATOM  36756 1HE2 GLN B2379      -4.580 -24.796  58.993  1.00  0.750          H  
ATOM  36757 2HE2 GLN B2379      -5.291 -23.285  59.360  1.00  0.750          H  
ATOM  36758  N   ARG B2380     -11.323 -22.873  58.122  1.00  0.420          N  
ATOM  36759  CA  ARG B2380     -12.437 -22.971  57.182  1.00  0.410          C  
ATOM  36760  C   ARG B2380     -12.425 -24.191  56.259  1.00  0.330          C  
ATOM  36761  O   ARG B2380     -13.471 -24.559  55.739  1.00  0.350          O  
ATOM  36762  CB  ARG B2380     -12.544 -21.723  56.316  1.00  0.580          C  
ATOM  36763  CG  ARG B2380     -13.011 -20.462  57.041  1.00  0.580          C  
ATOM  36764  CD  ARG B2380     -13.176 -19.314  56.097  1.00  0.580          C  
ATOM  36765  NE  ARG B2380     -13.714 -18.136  56.765  1.00  0.580          N  
ATOM  36766  CZ  ARG B2380     -12.999 -17.161  57.369  1.00  0.580          C  
ATOM  36767  NH1 ARG B2380     -11.681 -17.195  57.393  1.00  0.580          N  
ATOM  36768  NH2 ARG B2380     -13.645 -16.171  57.956  1.00  0.580          N  
ATOM  36769  H   ARG B2380     -10.577 -22.217  57.938  1.00  0.500          H  
ATOM  36770  HA  ARG B2380     -13.352 -23.025  57.777  1.00  0.490          H  
ATOM  36771 1HB  ARG B2380     -11.575 -21.510  55.866  1.00  0.690          H  
ATOM  36772 2HB  ARG B2380     -13.246 -21.911  55.502  1.00  0.690          H  
ATOM  36773 1HG  ARG B2380     -13.974 -20.660  57.506  1.00  0.690          H  
ATOM  36774 2HG  ARG B2380     -12.291 -20.186  57.812  1.00  0.690          H  
ATOM  36775 1HD  ARG B2380     -12.219 -19.059  55.651  1.00  0.690          H  
ATOM  36776 2HD  ARG B2380     -13.872 -19.600  55.309  1.00  0.690          H  
ATOM  36777  HE  ARG B2380     -14.722 -18.057  56.800  1.00  0.690          H  
ATOM  36778 1HH1 ARG B2380     -11.181 -17.952  56.958  1.00  0.690          H  
ATOM  36779 2HH1 ARG B2380     -11.166 -16.461  57.867  1.00  0.690          H  
ATOM  36780 1HH2 ARG B2380     -14.656 -16.171  57.952  1.00  0.690          H  
ATOM  36781 2HH2 ARG B2380     -13.133 -15.437  58.427  1.00  0.690          H  
ATOM  36782  N   ASN B2381     -11.268 -24.810  56.011  1.00  0.310          N  
ATOM  36783  CA  ASN B2381     -11.257 -25.937  55.072  1.00  0.280          C  
ATOM  36784  C   ASN B2381     -11.488 -27.305  55.713  1.00  0.350          C  
ATOM  36785  O   ASN B2381     -11.472 -28.323  55.020  1.00  0.480          O  
ATOM  36786  CB  ASN B2381      -9.969 -25.935  54.266  1.00  0.400          C  
ATOM  36787  CG  ASN B2381      -9.945 -24.846  53.238  1.00  0.400          C  
ATOM  36788  OD1 ASN B2381     -10.979 -24.540  52.631  1.00  0.400          O  
ATOM  36789  ND2 ASN B2381      -8.809 -24.243  53.023  1.00  0.400          N  
ATOM  36790  H   ASN B2381     -10.403 -24.497  56.429  1.00  0.370          H  
ATOM  36791  HA  ASN B2381     -12.080 -25.791  54.370  1.00  0.340          H  
ATOM  36792 1HB  ASN B2381      -9.124 -25.791  54.941  1.00  0.480          H  
ATOM  36793 2HB  ASN B2381      -9.838 -26.897  53.771  1.00  0.480          H  
ATOM  36794 1HD2 ASN B2381      -8.767 -23.508  52.346  1.00  0.480          H  
ATOM  36795 2HD2 ASN B2381      -7.987 -24.503  53.533  1.00  0.480          H  
ATOM  36796  N   PHE B2382     -11.670 -27.336  57.022  1.00  0.330          N  
ATOM  36797  CA  PHE B2382     -11.939 -28.574  57.738  1.00  0.370          C  
ATOM  36798  C   PHE B2382     -12.433 -28.238  59.125  1.00  0.330          C  
ATOM  36799  O   PHE B2382     -11.702 -27.630  59.909  1.00  0.340          O  
ATOM  36800  CB  PHE B2382     -10.700 -29.464  57.832  1.00  0.500          C  
ATOM  36801  CG  PHE B2382     -11.030 -30.776  58.442  1.00  0.500          C  
ATOM  36802  CD1 PHE B2382     -11.611 -31.781  57.676  1.00  0.500          C  
ATOM  36803  CD2 PHE B2382     -10.799 -31.005  59.783  1.00  0.500          C  
ATOM  36804  CE1 PHE B2382     -11.943 -32.986  58.249  1.00  0.500          C  
ATOM  36805  CE2 PHE B2382     -11.129 -32.203  60.353  1.00  0.500          C  
ATOM  36806  CZ  PHE B2382     -11.700 -33.195  59.586  1.00  0.500          C  
ATOM  36807  H   PHE B2382     -11.680 -26.461  57.532  1.00  0.400          H  
ATOM  36808  HA  PHE B2382     -12.732 -29.117  57.219  1.00  0.440          H  
ATOM  36809 1HB  PHE B2382     -10.281 -29.640  56.843  1.00  0.600          H  
ATOM  36810 2HB  PHE B2382      -9.938 -28.977  58.438  1.00  0.600          H  
ATOM  36811  HD1 PHE B2382     -11.805 -31.601  56.613  1.00  0.600          H  
ATOM  36812  HD2 PHE B2382     -10.353 -30.214  60.397  1.00  0.600          H  
ATOM  36813  HE1 PHE B2382     -12.402 -33.772  57.651  1.00  0.600          H  
ATOM  36814  HE2 PHE B2382     -10.942 -32.366  61.419  1.00  0.600          H  
ATOM  36815  HZ  PHE B2382     -11.965 -34.146  60.045  1.00  0.600          H  
ATOM  36816  N   TYR B2383     -13.636 -28.659  59.465  1.00  0.370          N  
ATOM  36817  CA  TYR B2383     -14.156 -28.294  60.759  1.00  0.360          C  
ATOM  36818  C   TYR B2383     -13.582 -29.111  61.890  1.00  0.390          C  
ATOM  36819  O   TYR B2383     -13.800 -30.323  61.992  1.00  0.480          O  
ATOM  36820  CB  TYR B2383     -15.661 -28.480  60.800  1.00  0.510          C  
ATOM  36821  CG  TYR B2383     -16.312 -27.988  62.051  1.00  0.510          C  
ATOM  36822  CD1 TYR B2383     -16.433 -26.641  62.257  1.00  0.510          C  
ATOM  36823  CD2 TYR B2383     -16.797 -28.876  62.986  1.00  0.510          C  
ATOM  36824  CE1 TYR B2383     -17.024 -26.164  63.398  1.00  0.510          C  
ATOM  36825  CE2 TYR B2383     -17.398 -28.402  64.131  1.00  0.510          C  
ATOM  36826  CZ  TYR B2383     -17.508 -27.049  64.339  1.00  0.510          C  
ATOM  36827  OH  TYR B2383     -18.118 -26.571  65.478  1.00  0.510          O  
ATOM  36828  H   TYR B2383     -14.223 -29.154  58.796  1.00  0.440          H  
ATOM  36829  HA  TYR B2383     -13.912 -27.250  60.942  1.00  0.430          H  
ATOM  36830 1HB  TYR B2383     -16.145 -28.028  59.953  1.00  0.610          H  
ATOM  36831 2HB  TYR B2383     -15.833 -29.540  60.744  1.00  0.610          H  
ATOM  36832  HD1 TYR B2383     -16.060 -25.958  61.508  1.00  0.610          H  
ATOM  36833  HD2 TYR B2383     -16.703 -29.950  62.819  1.00  0.610          H  
ATOM  36834  HE1 TYR B2383     -17.119 -25.101  63.555  1.00  0.610          H  
ATOM  36835  HE2 TYR B2383     -17.784 -29.099  64.872  1.00  0.610          H  
ATOM  36836  HH  TYR B2383     -18.122 -25.613  65.456  1.00  0.610          H  
ATOM  36837  N   GLU B2384     -12.902 -28.423  62.779  1.00  0.490          N  
ATOM  36838  CA  GLU B2384     -12.365 -29.058  63.952  1.00  0.500          C  
ATOM  36839  C   GLU B2384     -12.357 -27.970  65.021  1.00  0.430          C  
ATOM  36840  O   GLU B2384     -11.411 -27.181  65.084  1.00  0.410          O  
ATOM  36841  CB  GLU B2384     -10.974 -29.625  63.703  1.00  0.700          C  
ATOM  36842  CG  GLU B2384     -10.475 -30.424  64.859  1.00  0.700          C  
ATOM  36843  CD  GLU B2384      -9.171 -31.078  64.635  1.00  0.700          C  
ATOM  36844  OE1 GLU B2384      -8.553 -30.882  63.620  1.00  0.700          O  
ATOM  36845  OE2 GLU B2384      -8.787 -31.804  65.507  1.00  0.700          O  
ATOM  36846  H   GLU B2384     -12.758 -27.423  62.607  1.00  0.590          H  
ATOM  36847  HA  GLU B2384     -13.000 -29.890  64.219  1.00  0.600          H  
ATOM  36848 1HB  GLU B2384     -10.995 -30.266  62.827  1.00  0.840          H  
ATOM  36849 2HB  GLU B2384     -10.271 -28.816  63.507  1.00  0.840          H  
ATOM  36850 1HG  GLU B2384     -10.404 -29.784  65.725  1.00  0.840          H  
ATOM  36851 2HG  GLU B2384     -11.216 -31.191  65.081  1.00  0.840          H  
ATOM  36852  N   PRO B2385     -13.386 -27.908  65.879  1.00  0.420          N  
ATOM  36853  CA  PRO B2385     -13.613 -26.823  66.811  1.00  0.390          C  
ATOM  36854  C   PRO B2385     -12.571 -26.778  67.900  1.00  0.420          C  
ATOM  36855  O   PRO B2385     -12.309 -27.797  68.544  1.00  0.500          O  
ATOM  36856  CB  PRO B2385     -14.993 -27.167  67.378  1.00  0.580          C  
ATOM  36857  CG  PRO B2385     -15.123 -28.663  67.236  1.00  0.580          C  
ATOM  36858  CD  PRO B2385     -14.311 -29.035  66.013  1.00  0.580          C  
ATOM  36859  HA  PRO B2385     -13.633 -25.870  66.261  1.00  0.470          H  
ATOM  36860 1HB  PRO B2385     -15.037 -26.867  68.422  1.00  0.700          H  
ATOM  36861 2HB  PRO B2385     -15.776 -26.609  66.849  1.00  0.700          H  
ATOM  36862 1HG  PRO B2385     -14.753 -29.153  68.152  1.00  0.700          H  
ATOM  36863 2HG  PRO B2385     -16.187 -28.933  67.141  1.00  0.700          H  
ATOM  36864 1HD  PRO B2385     -13.758 -29.958  66.254  1.00  0.700          H  
ATOM  36865 2HD  PRO B2385     -14.935 -29.140  65.131  1.00  0.700          H  
ATOM  36866  N   GLN B2386     -12.058 -25.588  68.169  1.00  0.390          N  
ATOM  36867  CA  GLN B2386     -11.088 -25.381  69.220  1.00  0.420          C  
ATOM  36868  C   GLN B2386     -11.627 -24.470  70.294  1.00  0.440          C  
ATOM  36869  O   GLN B2386     -12.496 -23.626  70.042  1.00  0.450          O  
ATOM  36870  CB  GLN B2386      -9.816 -24.758  68.663  1.00  0.580          C  
ATOM  36871  CG  GLN B2386      -9.226 -25.512  67.540  1.00  0.580          C  
ATOM  36872  CD  GLN B2386      -8.820 -26.836  67.954  1.00  0.580          C  
ATOM  36873  OE1 GLN B2386      -8.098 -27.002  68.942  1.00  0.580          O  
ATOM  36874  NE2 GLN B2386      -9.293 -27.814  67.223  1.00  0.580          N  
ATOM  36875  H   GLN B2386     -12.271 -24.801  67.555  1.00  0.470          H  
ATOM  36876  HA  GLN B2386     -10.852 -26.341  69.678  1.00  0.500          H  
ATOM  36877 1HB  GLN B2386     -10.041 -23.788  68.311  1.00  0.690          H  
ATOM  36878 2HB  GLN B2386      -9.075 -24.655  69.454  1.00  0.690          H  
ATOM  36879 1HG  GLN B2386      -9.964 -25.608  66.740  1.00  0.690          H  
ATOM  36880 2HG  GLN B2386      -8.351 -24.980  67.176  1.00  0.690          H  
ATOM  36881 1HE2 GLN B2386      -9.073 -28.766  67.448  1.00  0.690          H  
ATOM  36882 2HE2 GLN B2386      -9.913 -27.586  66.429  1.00  0.690          H  
ATOM  36883  N   ILE B2387     -11.050 -24.584  71.483  1.00  0.460          N  
ATOM  36884  CA  ILE B2387     -11.331 -23.651  72.563  1.00  0.470          C  
ATOM  36885  C   ILE B2387     -10.907 -22.257  72.142  1.00  0.480          C  
ATOM  36886  O   ILE B2387      -9.826 -22.063  71.567  1.00  0.490          O  
ATOM  36887  CB  ILE B2387     -10.566 -24.023  73.874  1.00  0.650          C  
ATOM  36888  CG1 ILE B2387     -11.099 -23.143  75.082  1.00  0.650          C  
ATOM  36889  CG2 ILE B2387      -9.024 -23.847  73.703  1.00  0.650          C  
ATOM  36890  CD1 ILE B2387     -10.646 -23.585  76.478  1.00  0.650          C  
ATOM  36891  H   ILE B2387     -10.379 -25.328  71.624  1.00  0.550          H  
ATOM  36892  HA  ILE B2387     -12.403 -23.645  72.760  1.00  0.560          H  
ATOM  36893  HB  ILE B2387     -10.774 -25.066  74.107  1.00  0.780          H  
ATOM  36894 1HG1 ILE B2387     -10.762 -22.112  74.947  1.00  0.780          H  
ATOM  36895 2HG1 ILE B2387     -12.187 -23.160  75.065  1.00  0.780          H  
ATOM  36896 1HG2 ILE B2387      -8.515 -24.147  74.610  1.00  0.780          H  
ATOM  36897 2HG2 ILE B2387      -8.674 -24.468  72.881  1.00  0.780          H  
ATOM  36898 3HG2 ILE B2387      -8.770 -22.817  73.503  1.00  0.780          H  
ATOM  36899 1HD1 ILE B2387     -11.074 -22.913  77.224  1.00  0.780          H  
ATOM  36900 2HD1 ILE B2387     -10.987 -24.603  76.669  1.00  0.780          H  
ATOM  36901 3HD1 ILE B2387      -9.564 -23.547  76.555  1.00  0.780          H  
ATOM  36902  N   ILE B2388     -11.732 -21.281  72.447  1.00  0.480          N  
ATOM  36903  CA  ILE B2388     -11.339 -19.933  72.154  1.00  0.510          C  
ATOM  36904  C   ILE B2388     -10.549 -19.430  73.340  1.00  0.590          C  
ATOM  36905  O   ILE B2388     -11.089 -19.258  74.436  1.00  0.610          O  
ATOM  36906  CB  ILE B2388     -12.553 -19.053  71.895  1.00  0.700          C  
ATOM  36907  CG1 ILE B2388     -13.297 -19.601  70.663  1.00  0.700          C  
ATOM  36908  CG2 ILE B2388     -12.123 -17.611  71.729  1.00  0.700          C  
ATOM  36909  CD1 ILE B2388     -14.630 -19.005  70.429  1.00  0.700          C  
ATOM  36910  H   ILE B2388     -12.614 -21.485  72.897  1.00  0.580          H  
ATOM  36911  HA  ILE B2388     -10.700 -19.923  71.272  1.00  0.610          H  
ATOM  36912  HB  ILE B2388     -13.232 -19.123  72.746  1.00  0.840          H  
ATOM  36913 1HG1 ILE B2388     -12.689 -19.415  69.793  1.00  0.840          H  
ATOM  36914 2HG1 ILE B2388     -13.422 -20.676  70.770  1.00  0.840          H  
ATOM  36915 1HG2 ILE B2388     -12.994 -17.016  71.581  1.00  0.840          H  
ATOM  36916 2HG2 ILE B2388     -11.623 -17.269  72.621  1.00  0.840          H  
ATOM  36917 3HG2 ILE B2388     -11.449 -17.513  70.877  1.00  0.840          H  
ATOM  36918 1HD1 ILE B2388     -15.068 -19.439  69.546  1.00  0.840          H  
ATOM  36919 2HD1 ILE B2388     -15.272 -19.207  71.284  1.00  0.840          H  
ATOM  36920 3HD1 ILE B2388     -14.526 -17.948  70.290  1.00  0.840          H  
ATOM  36921  N   THR B2389      -9.287 -19.199  73.085  1.00  0.640          N  
ATOM  36922  CA  THR B2389      -8.295 -18.787  74.052  1.00  0.740          C  
ATOM  36923  C   THR B2389      -7.533 -17.591  73.550  1.00  0.840          C  
ATOM  36924  O   THR B2389      -7.571 -17.283  72.361  1.00  0.800          O  
ATOM  36925  CB  THR B2389      -7.363 -19.969  74.409  1.00  1.000          C  
ATOM  36926  OG1 THR B2389      -6.447 -19.570  75.420  1.00  1.000          O  
ATOM  36927  CG2 THR B2389      -6.626 -20.475  73.222  1.00  1.000          C  
ATOM  36928  H   THR B2389      -8.988 -19.370  72.137  1.00  0.770          H  
ATOM  36929  HA  THR B2389      -8.811 -18.493  74.953  1.00  0.890          H  
ATOM  36930  HB  THR B2389      -7.974 -20.779  74.802  1.00  1.200          H  
ATOM  36931  HG1 THR B2389      -6.937 -19.338  76.231  1.00  1.200          H  
ATOM  36932 1HG2 THR B2389      -6.001 -21.317  73.512  1.00  1.200          H  
ATOM  36933 2HG2 THR B2389      -7.352 -20.795  72.502  1.00  1.200          H  
ATOM  36934 3HG2 THR B2389      -6.009 -19.702  72.801  1.00  1.200          H  
ATOM  36935  N   THR B2390      -6.779 -16.934  74.416  1.00  0.980          N  
ATOM  36936  CA  THR B2390      -6.067 -15.751  73.967  1.00  1.100          C  
ATOM  36937  C   THR B2390      -4.950 -16.122  73.020  1.00  1.050          C  
ATOM  36938  O   THR B2390      -4.582 -15.327  72.166  1.00  1.050          O  
ATOM  36939  CB  THR B2390      -5.492 -14.910  75.121  1.00  1.490          C  
ATOM  36940  OG1 THR B2390      -4.540 -15.681  75.839  1.00  1.490          O  
ATOM  36941  CG2 THR B2390      -6.625 -14.469  76.065  1.00  1.490          C  
ATOM  36942  H   THR B2390      -6.756 -17.238  75.381  1.00  1.180          H  
ATOM  36943  HA  THR B2390      -6.768 -15.120  73.419  1.00  1.320          H  
ATOM  36944  HB  THR B2390      -4.998 -14.027  74.717  1.00  1.790          H  
ATOM  36945  HG1 THR B2390      -3.713 -15.736  75.332  1.00  1.790          H  
ATOM  36946 1HG2 THR B2390      -6.210 -13.875  76.879  1.00  1.790          H  
ATOM  36947 2HG2 THR B2390      -7.343 -13.872  75.511  1.00  1.790          H  
ATOM  36948 3HG2 THR B2390      -7.121 -15.332  76.471  1.00  1.790          H  
ATOM  36949  N   ASP B2391      -4.484 -17.369  73.048  1.00  1.020          N  
ATOM  36950  CA  ASP B2391      -3.427 -17.779  72.132  1.00  0.970          C  
ATOM  36951  C   ASP B2391      -3.969 -18.031  70.733  1.00  0.950          C  
ATOM  36952  O   ASP B2391      -3.201 -18.321  69.812  1.00  0.970          O  
ATOM  36953  CB  ASP B2391      -2.738 -19.062  72.585  1.00  1.380          C  
ATOM  36954  CG  ASP B2391      -1.884 -18.929  73.814  1.00  1.380          C  
ATOM  36955  OD1 ASP B2391      -1.531 -17.838  74.211  1.00  1.380          O  
ATOM  36956  OD2 ASP B2391      -1.570 -19.953  74.363  1.00  1.380          O  
ATOM  36957  H   ASP B2391      -4.814 -18.021  73.751  1.00  1.220          H  
ATOM  36958  HA  ASP B2391      -2.687 -16.979  72.073  1.00  1.160          H  
ATOM  36959 1HB  ASP B2391      -3.496 -19.822  72.775  1.00  1.650          H  
ATOM  36960 2HB  ASP B2391      -2.112 -19.435  71.773  1.00  1.650          H  
ATOM  36961  N   ASN B2392      -5.297 -18.022  70.588  1.00  0.900          N  
ATOM  36962  CA  ASN B2392      -5.927 -18.239  69.310  1.00  0.860          C  
ATOM  36963  C   ASN B2392      -6.497 -16.947  68.742  1.00  0.820          C  
ATOM  36964  O   ASN B2392      -7.105 -16.988  67.666  1.00  0.780          O  
ATOM  36965  CB  ASN B2392      -7.004 -19.334  69.369  1.00  1.220          C  
ATOM  36966  CG  ASN B2392      -6.430 -20.754  69.517  1.00  1.220          C  
ATOM  36967  OD1 ASN B2392      -5.308 -20.993  69.057  1.00  1.220          O  
ATOM  36968  ND2 ASN B2392      -7.159 -21.706  70.086  1.00  1.220          N  
ATOM  36969  H   ASN B2392      -5.897 -17.738  71.362  1.00  1.080          H  
ATOM  36970  HA  ASN B2392      -5.164 -18.573  68.607  1.00  1.030          H  
ATOM  36971 1HB  ASN B2392      -7.666 -19.135  70.215  1.00  1.460          H  
ATOM  36972 2HB  ASN B2392      -7.612 -19.295  68.467  1.00  1.460          H  
ATOM  36973 1HD2 ASN B2392      -6.781 -22.629  70.158  1.00  1.460          H  
ATOM  36974 2HD2 ASN B2392      -8.096 -21.551  70.467  1.00  1.460          H  
ATOM  36975  N   THR B2393      -6.295 -15.797  69.425  1.00  0.870          N  
ATOM  36976  CA  THR B2393      -6.847 -14.530  68.934  1.00  0.870          C  
ATOM  36977  C   THR B2393      -5.861 -13.352  68.937  1.00  0.960          C  
ATOM  36978  O   THR B2393      -4.852 -13.363  69.642  1.00  1.020          O  
ATOM  36979  CB  THR B2393      -8.085 -14.070  69.750  1.00  1.220          C  
ATOM  36980  OG1 THR B2393      -7.698 -13.804  71.110  1.00  1.220          O  
ATOM  36981  CG2 THR B2393      -9.210 -15.119  69.732  1.00  1.220          C  
ATOM  36982  H   THR B2393      -5.759 -15.785  70.298  1.00  1.040          H  
ATOM  36983  HA  THR B2393      -7.155 -14.695  67.913  1.00  1.040          H  
ATOM  36984  HB  THR B2393      -8.460 -13.148  69.316  1.00  1.460          H  
ATOM  36985  HG1 THR B2393      -6.931 -13.214  71.114  1.00  1.460          H  
ATOM  36986 1HG2 THR B2393     -10.058 -14.754  70.303  1.00  1.460          H  
ATOM  36987 2HG2 THR B2393      -9.515 -15.303  68.704  1.00  1.460          H  
ATOM  36988 3HG2 THR B2393      -8.852 -16.045  70.179  1.00  1.460          H  
ATOM  36989  N   PHE B2394      -6.213 -12.303  68.199  1.00  1.000          N  
ATOM  36990  CA  PHE B2394      -5.507 -11.023  68.196  1.00  1.140          C  
ATOM  36991  C   PHE B2394      -6.427  -9.992  68.809  1.00  0.940          C  
ATOM  36992  O   PHE B2394      -7.644 -10.109  68.692  1.00  0.810          O  
ATOM  36993  CB  PHE B2394      -5.132 -10.509  66.794  1.00  1.540          C  
ATOM  36994  CG  PHE B2394      -4.103 -11.279  66.012  1.00  1.540          C  
ATOM  36995  CD1 PHE B2394      -4.424 -11.871  64.797  1.00  1.540          C  
ATOM  36996  CD2 PHE B2394      -2.802 -11.406  66.486  1.00  1.540          C  
ATOM  36997  CE1 PHE B2394      -3.459 -12.557  64.074  1.00  1.540          C  
ATOM  36998  CE2 PHE B2394      -1.849 -12.098  65.769  1.00  1.540          C  
ATOM  36999  CZ  PHE B2394      -2.178 -12.670  64.562  1.00  1.540          C  
ATOM  37000  H   PHE B2394      -7.038 -12.411  67.618  1.00  1.200          H  
ATOM  37001  HA  PHE B2394      -4.610 -11.102  68.810  1.00  1.370          H  
ATOM  37002 1HB  PHE B2394      -6.041 -10.476  66.192  1.00  1.850          H  
ATOM  37003 2HB  PHE B2394      -4.781  -9.482  66.883  1.00  1.850          H  
ATOM  37004  HD1 PHE B2394      -5.441 -11.785  64.405  1.00  1.850          H  
ATOM  37005  HD2 PHE B2394      -2.529 -10.951  67.438  1.00  1.850          H  
ATOM  37006  HE1 PHE B2394      -3.719 -13.017  63.113  1.00  1.850          H  
ATOM  37007  HE2 PHE B2394      -0.832 -12.187  66.155  1.00  1.850          H  
ATOM  37008  HZ  PHE B2394      -1.423 -13.213  63.992  1.00  1.850          H  
ATOM  37009  N   VAL B2395      -5.882  -8.953  69.429  1.00  0.930          N  
ATOM  37010  CA  VAL B2395      -6.765  -7.938  69.992  1.00  0.790          C  
ATOM  37011  C   VAL B2395      -6.540  -6.580  69.353  1.00  0.860          C  
ATOM  37012  O   VAL B2395      -5.406  -6.107  69.266  1.00  0.910          O  
ATOM  37013  CB  VAL B2395      -6.572  -7.839  71.512  1.00  1.160          C  
ATOM  37014  CG1 VAL B2395      -7.500  -6.780  72.094  1.00  1.160          C  
ATOM  37015  CG2 VAL B2395      -6.858  -9.167  72.118  1.00  1.160          C  
ATOM  37016  H   VAL B2395      -4.876  -8.863  69.513  1.00  1.120          H  
ATOM  37017  HA  VAL B2395      -7.797  -8.226  69.806  1.00  0.950          H  
ATOM  37018  HB  VAL B2395      -5.549  -7.541  71.734  1.00  1.390          H  
ATOM  37019 1HG1 VAL B2395      -7.347  -6.738  73.162  1.00  1.390          H  
ATOM  37020 2HG1 VAL B2395      -7.292  -5.801  71.666  1.00  1.390          H  
ATOM  37021 3HG1 VAL B2395      -8.537  -7.060  71.880  1.00  1.390          H  
ATOM  37022 1HG2 VAL B2395      -6.734  -9.113  73.196  1.00  1.390          H  
ATOM  37023 2HG2 VAL B2395      -7.875  -9.424  71.876  1.00  1.390          H  
ATOM  37024 3HG2 VAL B2395      -6.189  -9.920  71.718  1.00  1.390          H  
ATOM  37025  N   SER B2396      -7.627  -5.977  68.886  1.00  0.880          N  
ATOM  37026  CA  SER B2396      -7.566  -4.656  68.261  1.00  0.950          C  
ATOM  37027  C   SER B2396      -8.916  -3.976  68.208  1.00  0.950          C  
ATOM  37028  O   SER B2396      -9.917  -4.579  67.839  1.00  1.030          O  
ATOM  37029  CB  SER B2396      -7.028  -4.727  66.863  1.00  1.300          C  
ATOM  37030  OG  SER B2396      -7.009  -3.448  66.288  1.00  1.300          O  
ATOM  37031  H   SER B2396      -8.525  -6.456  69.036  1.00  1.060          H  
ATOM  37032  HA  SER B2396      -6.899  -4.032  68.856  1.00  1.140          H  
ATOM  37033 1HB  SER B2396      -6.024  -5.148  66.866  1.00  1.560          H  
ATOM  37034 2HB  SER B2396      -7.665  -5.379  66.286  1.00  1.560          H  
ATOM  37035  HG  SER B2396      -6.619  -3.553  65.411  1.00  1.560          H  
ATOM  37036  N   GLY B2397      -8.957  -2.699  68.527  1.00  1.050          N  
ATOM  37037  CA  GLY B2397     -10.227  -2.006  68.463  1.00  1.050          C  
ATOM  37038  C   GLY B2397     -11.103  -2.536  69.579  1.00  0.990          C  
ATOM  37039  O   GLY B2397     -10.610  -3.112  70.557  1.00  1.070          O  
ATOM  37040  H   GLY B2397      -8.114  -2.218  68.808  1.00  1.260          H  
ATOM  37041 1HA  GLY B2397     -10.076  -0.933  68.577  1.00  1.260          H  
ATOM  37042 2HA  GLY B2397     -10.701  -2.177  67.496  1.00  1.260          H  
ATOM  37043  N   ASN B2398     -12.395  -2.333  69.451  1.00  0.940          N  
ATOM  37044  CA  ASN B2398     -13.303  -2.712  70.510  1.00  0.900          C  
ATOM  37045  C   ASN B2398     -14.695  -3.018  69.984  1.00  0.870          C  
ATOM  37046  O   ASN B2398     -14.965  -2.950  68.773  1.00  0.900          O  
ATOM  37047  CB  ASN B2398     -13.294  -1.634  71.583  1.00  1.280          C  
ATOM  37048  CG  ASN B2398     -13.727  -0.314  71.092  1.00  1.280          C  
ATOM  37049  OD1 ASN B2398     -14.866  -0.163  70.639  1.00  1.280          O  
ATOM  37050  ND2 ASN B2398     -12.852   0.666  71.163  1.00  1.280          N  
ATOM  37051  H   ASN B2398     -12.747  -1.888  68.618  1.00  1.130          H  
ATOM  37052  HA  ASN B2398     -12.943  -3.626  70.968  1.00  1.080          H  
ATOM  37053 1HB  ASN B2398     -13.944  -1.915  72.400  1.00  1.530          H  
ATOM  37054 2HB  ASN B2398     -12.289  -1.544  71.996  1.00  1.530          H  
ATOM  37055 1HD2 ASN B2398     -13.100   1.584  70.844  1.00  1.530          H  
ATOM  37056 2HD2 ASN B2398     -11.938   0.498  71.538  1.00  1.530          H  
ATOM  37057  N   CYS B2399     -15.583  -3.331  70.906  1.00  0.840          N  
ATOM  37058  CA  CYS B2399     -16.935  -3.725  70.577  1.00  0.820          C  
ATOM  37059  C   CYS B2399     -17.839  -2.620  70.050  1.00  0.860          C  
ATOM  37060  O   CYS B2399     -18.945  -2.894  69.589  1.00  0.870          O  
ATOM  37061  CB  CYS B2399     -17.525  -4.394  71.794  1.00  1.160          C  
ATOM  37062  SG  CYS B2399     -16.616  -5.878  72.117  1.00  1.160          S  
ATOM  37063  H   CYS B2399     -15.276  -3.386  71.885  1.00  1.010          H  
ATOM  37064  HA  CYS B2399     -16.859  -4.470  69.801  1.00  0.980          H  
ATOM  37065 1HB  CYS B2399     -17.448  -3.737  72.663  1.00  1.390          H  
ATOM  37066 2HB  CYS B2399     -18.575  -4.637  71.628  1.00  1.390          H  
ATOM  37067  N   ASP B2400     -17.366  -1.374  70.079  1.00  0.900          N  
ATOM  37068  CA  ASP B2400     -18.125  -0.263  69.524  1.00  0.950          C  
ATOM  37069  C   ASP B2400     -17.603   0.065  68.118  1.00  1.010          C  
ATOM  37070  O   ASP B2400     -18.039   1.033  67.491  1.00  1.070          O  
ATOM  37071  CB  ASP B2400     -18.019   0.971  70.421  1.00  1.310          C  
ATOM  37072  CG  ASP B2400     -18.667   0.785  71.798  1.00  1.310          C  
ATOM  37073  OD1 ASP B2400     -19.695   0.151  71.894  1.00  1.310          O  
ATOM  37074  OD2 ASP B2400     -18.108   1.279  72.749  1.00  1.310          O  
ATOM  37075  H   ASP B2400     -16.446  -1.182  70.474  1.00  1.080          H  
ATOM  37076  HA  ASP B2400     -19.173  -0.551  69.447  1.00  1.140          H  
ATOM  37077 1HB  ASP B2400     -16.973   1.231  70.558  1.00  1.570          H  
ATOM  37078 2HB  ASP B2400     -18.497   1.815  69.926  1.00  1.570          H  
ATOM  37079  N   VAL B2401     -16.656  -0.750  67.631  1.00  1.000          N  
ATOM  37080  CA  VAL B2401     -16.034  -0.587  66.324  1.00  1.050          C  
ATOM  37081  C   VAL B2401     -16.394  -1.726  65.372  1.00  0.980          C  
ATOM  37082  O   VAL B2401     -16.725  -1.485  64.212  1.00  1.000          O  
ATOM  37083  CB  VAL B2401     -14.493  -0.503  66.452  1.00  1.450          C  
ATOM  37084  CG1 VAL B2401     -13.821  -0.415  65.046  1.00  1.450          C  
ATOM  37085  CG2 VAL B2401     -14.134   0.712  67.308  1.00  1.450          C  
ATOM  37086  H   VAL B2401     -16.335  -1.530  68.202  1.00  1.200          H  
ATOM  37087  HA  VAL B2401     -16.392   0.347  65.891  1.00  1.260          H  
ATOM  37088  HB  VAL B2401     -14.128  -1.405  66.930  1.00  1.740          H  
ATOM  37089 1HG1 VAL B2401     -12.741  -0.364  65.166  1.00  1.740          H  
ATOM  37090 2HG1 VAL B2401     -14.067  -1.291  64.444  1.00  1.740          H  
ATOM  37091 3HG1 VAL B2401     -14.171   0.482  64.528  1.00  1.740          H  
ATOM  37092 1HG2 VAL B2401     -13.055   0.779  67.425  1.00  1.740          H  
ATOM  37093 2HG2 VAL B2401     -14.504   1.613  66.823  1.00  1.740          H  
ATOM  37094 3HG2 VAL B2401     -14.596   0.619  68.279  1.00  1.740          H  
ATOM  37095  N   VAL B2402     -16.270  -2.971  65.835  1.00  0.890          N  
ATOM  37096  CA  VAL B2402     -16.489  -4.090  64.922  1.00  0.800          C  
ATOM  37097  C   VAL B2402     -17.973  -4.372  64.675  1.00  0.760          C  
ATOM  37098  O   VAL B2402     -18.749  -4.697  65.581  1.00  0.780          O  
ATOM  37099  CB  VAL B2402     -15.824  -5.365  65.463  1.00  1.160          C  
ATOM  37100  CG1 VAL B2402     -16.112  -6.580  64.519  1.00  1.160          C  
ATOM  37101  CG2 VAL B2402     -14.361  -5.156  65.614  1.00  1.160          C  
ATOM  37102  H   VAL B2402     -15.989  -3.115  66.808  1.00  1.070          H  
ATOM  37103  HA  VAL B2402     -16.024  -3.840  63.967  1.00  0.960          H  
ATOM  37104  HB  VAL B2402     -16.232  -5.569  66.428  1.00  1.390          H  
ATOM  37105 1HG1 VAL B2402     -15.653  -7.460  64.909  1.00  1.390          H  
ATOM  37106 2HG1 VAL B2402     -17.184  -6.756  64.427  1.00  1.390          H  
ATOM  37107 3HG1 VAL B2402     -15.701  -6.380  63.533  1.00  1.390          H  
ATOM  37108 1HG2 VAL B2402     -13.932  -6.060  66.027  1.00  1.390          H  
ATOM  37109 2HG2 VAL B2402     -13.918  -4.942  64.651  1.00  1.390          H  
ATOM  37110 3HG2 VAL B2402     -14.171  -4.322  66.293  1.00  1.390          H  
ATOM  37111  N   ILE B2403     -18.344  -4.329  63.409  1.00  0.720          N  
ATOM  37112  CA  ILE B2403     -19.717  -4.546  63.015  1.00  0.710          C  
ATOM  37113  C   ILE B2403     -20.034  -6.031  63.082  1.00  0.650          C  
ATOM  37114  O   ILE B2403     -19.327  -6.841  62.497  1.00  0.570          O  
ATOM  37115  CB  ILE B2403     -19.942  -4.012  61.579  1.00  1.000          C  
ATOM  37116  CG1 ILE B2403     -19.688  -2.463  61.556  1.00  1.000          C  
ATOM  37117  CG2 ILE B2403     -21.368  -4.355  61.096  1.00  1.000          C  
ATOM  37118  CD1 ILE B2403     -19.593  -1.841  60.152  1.00  1.000          C  
ATOM  37119  H   ILE B2403     -17.650  -4.084  62.715  1.00  0.860          H  
ATOM  37120  HA  ILE B2403     -20.371  -4.013  63.705  1.00  0.850          H  
ATOM  37121  HB  ILE B2403     -19.218  -4.472  60.908  1.00  1.200          H  
ATOM  37122 1HG1 ILE B2403     -20.496  -1.973  62.095  1.00  1.200          H  
ATOM  37123 2HG1 ILE B2403     -18.751  -2.251  62.079  1.00  1.200          H  
ATOM  37124 1HG2 ILE B2403     -21.519  -3.991  60.088  1.00  1.200          H  
ATOM  37125 2HG2 ILE B2403     -21.516  -5.434  61.096  1.00  1.200          H  
ATOM  37126 3HG2 ILE B2403     -22.098  -3.892  61.759  1.00  1.200          H  
ATOM  37127 1HD1 ILE B2403     -19.409  -0.771  60.246  1.00  1.200          H  
ATOM  37128 2HD1 ILE B2403     -18.768  -2.301  59.612  1.00  1.200          H  
ATOM  37129 3HD1 ILE B2403     -20.514  -1.993  59.602  1.00  1.200          H  
ATOM  37130  N   GLY B2404     -21.101  -6.391  63.797  1.00  0.680          N  
ATOM  37131  CA  GLY B2404     -21.501  -7.792  63.927  1.00  0.630          C  
ATOM  37132  C   GLY B2404     -20.800  -8.561  65.051  1.00  0.620          C  
ATOM  37133  O   GLY B2404     -20.974  -9.773  65.166  1.00  0.580          O  
ATOM  37134  H   GLY B2404     -21.643  -5.675  64.263  1.00  0.820          H  
ATOM  37135 1HA  GLY B2404     -22.578  -7.834  64.087  1.00  0.760          H  
ATOM  37136 2HA  GLY B2404     -21.312  -8.298  62.981  1.00  0.760          H  
ATOM  37137  N   ILE B2405     -20.006  -7.873  65.864  1.00  0.650          N  
ATOM  37138  CA  ILE B2405     -19.278  -8.497  66.970  1.00  0.640          C  
ATOM  37139  C   ILE B2405     -20.223  -9.064  68.046  1.00  0.620          C  
ATOM  37140  O   ILE B2405     -21.264  -8.467  68.334  1.00  0.640          O  
ATOM  37141  CB  ILE B2405     -18.306  -7.477  67.573  1.00  0.900          C  
ATOM  37142  CG1 ILE B2405     -17.320  -8.186  68.450  1.00  0.900          C  
ATOM  37143  CG2 ILE B2405     -19.064  -6.399  68.346  1.00  0.900          C  
ATOM  37144  CD1 ILE B2405     -16.076  -7.404  68.838  1.00  0.900          C  
ATOM  37145  H   ILE B2405     -19.869  -6.870  65.696  1.00  0.780          H  
ATOM  37146  HA  ILE B2405     -18.694  -9.325  66.569  1.00  0.770          H  
ATOM  37147  HB  ILE B2405     -17.779  -7.026  66.783  1.00  1.080          H  
ATOM  37148 1HG1 ILE B2405     -17.823  -8.504  69.335  1.00  1.080          H  
ATOM  37149 2HG1 ILE B2405     -17.030  -9.027  67.946  1.00  1.080          H  
ATOM  37150 1HG2 ILE B2405     -18.384  -5.674  68.730  1.00  1.080          H  
ATOM  37151 2HG2 ILE B2405     -19.762  -5.898  67.679  1.00  1.080          H  
ATOM  37152 3HG2 ILE B2405     -19.615  -6.833  69.176  1.00  1.080          H  
ATOM  37153 1HD1 ILE B2405     -15.444  -8.034  69.460  1.00  1.080          H  
ATOM  37154 2HD1 ILE B2405     -15.531  -7.111  67.961  1.00  1.080          H  
ATOM  37155 3HD1 ILE B2405     -16.336  -6.543  69.375  1.00  1.080          H  
ATOM  37156  N   VAL B2406     -19.873 -10.226  68.624  1.00  0.590          N  
ATOM  37157  CA  VAL B2406     -20.721 -10.817  69.670  1.00  0.550          C  
ATOM  37158  C   VAL B2406     -19.941 -11.094  70.954  1.00  0.530          C  
ATOM  37159  O   VAL B2406     -18.721 -11.233  70.926  1.00  0.500          O  
ATOM  37160  CB  VAL B2406     -21.347 -12.136  69.186  1.00  0.790          C  
ATOM  37161  CG1 VAL B2406     -22.213 -11.895  67.954  1.00  0.790          C  
ATOM  37162  CG2 VAL B2406     -20.265 -13.088  68.875  1.00  0.790          C  
ATOM  37163  H   VAL B2406     -18.990 -10.669  68.348  1.00  0.710          H  
ATOM  37164  HA  VAL B2406     -21.522 -10.116  69.901  1.00  0.660          H  
ATOM  37165  HB  VAL B2406     -21.985 -12.546  69.969  1.00  0.940          H  
ATOM  37166 1HG1 VAL B2406     -22.653 -12.834  67.624  1.00  0.940          H  
ATOM  37167 2HG1 VAL B2406     -23.003 -11.187  68.201  1.00  0.940          H  
ATOM  37168 3HG1 VAL B2406     -21.604 -11.483  67.150  1.00  0.940          H  
ATOM  37169 1HG2 VAL B2406     -20.674 -14.002  68.536  1.00  0.940          H  
ATOM  37170 2HG2 VAL B2406     -19.669 -12.649  68.098  1.00  0.940          H  
ATOM  37171 3HG2 VAL B2406     -19.651 -13.283  69.752  1.00  0.940          H  
ATOM  37172  N   ASN B2407     -20.661 -11.272  72.058  1.00  0.630          N  
ATOM  37173  CA  ASN B2407     -20.040 -11.563  73.351  1.00  0.660          C  
ATOM  37174  C   ASN B2407     -19.644 -13.016  73.513  1.00  0.690          C  
ATOM  37175  O   ASN B2407     -20.436 -13.910  73.210  1.00  0.780          O  
ATOM  37176  CB  ASN B2407     -20.991 -11.181  74.472  1.00  0.910          C  
ATOM  37177  CG  ASN B2407     -21.260  -9.700  74.569  1.00  0.910          C  
ATOM  37178  OD1 ASN B2407     -20.354  -8.869  74.649  1.00  0.910          O  
ATOM  37179  ND2 ASN B2407     -22.520  -9.353  74.559  1.00  0.910          N  
ATOM  37180  H   ASN B2407     -21.664 -11.170  72.002  1.00  0.760          H  
ATOM  37181  HA  ASN B2407     -19.125 -11.004  73.446  1.00  0.790          H  
ATOM  37182 1HB  ASN B2407     -21.939 -11.700  74.330  1.00  1.090          H  
ATOM  37183 2HB  ASN B2407     -20.577 -11.521  75.421  1.00  1.090          H  
ATOM  37184 1HD2 ASN B2407     -22.772  -8.386  74.620  1.00  1.090          H  
ATOM  37185 2HD2 ASN B2407     -23.234 -10.050  74.496  1.00  1.090          H  
ATOM  37186  N   ASN B2408     -18.416 -13.242  73.993  1.00  0.660          N  
ATOM  37187  CA  ASN B2408     -17.917 -14.592  74.255  1.00  0.690          C  
ATOM  37188  C   ASN B2408     -16.653 -14.551  75.120  1.00  0.630          C  
ATOM  37189  O   ASN B2408     -15.677 -13.900  74.770  1.00  0.890          O  
ATOM  37190  CB  ASN B2408     -17.681 -15.376  72.960  1.00  0.950          C  
ATOM  37191  CG  ASN B2408     -17.334 -16.795  73.224  1.00  0.950          C  
ATOM  37192  OD1 ASN B2408     -18.202 -17.577  73.628  1.00  0.950          O  
ATOM  37193  ND2 ASN B2408     -16.096 -17.140  73.041  1.00  0.950          N  
ATOM  37194  H   ASN B2408     -17.821 -12.437  74.232  1.00  0.790          H  
ATOM  37195  HA  ASN B2408     -18.672 -15.127  74.830  1.00  0.830          H  
ATOM  37196 1HB  ASN B2408     -18.580 -15.361  72.347  1.00  1.140          H  
ATOM  37197 2HB  ASN B2408     -16.904 -14.943  72.382  1.00  1.140          H  
ATOM  37198 1HD2 ASN B2408     -15.802 -18.077  73.253  1.00  1.140          H  
ATOM  37199 2HD2 ASN B2408     -15.440 -16.450  72.734  1.00  1.140          H  
ATOM  37200  N   THR B2409     -16.661 -15.234  76.254  1.00  0.700          N  
ATOM  37201  CA  THR B2409     -15.483 -15.250  77.123  1.00  0.750          C  
ATOM  37202  C   THR B2409     -14.293 -15.938  76.441  1.00  0.790          C  
ATOM  37203  O   THR B2409     -14.425 -17.049  75.925  1.00  1.570          O  
ATOM  37204  CB  THR B2409     -15.794 -15.972  78.459  1.00  1.030          C  
ATOM  37205  OG1 THR B2409     -16.885 -15.310  79.122  1.00  1.030          O  
ATOM  37206  CG2 THR B2409     -14.563 -15.937  79.379  1.00  1.030          C  
ATOM  37207  H   THR B2409     -17.484 -15.750  76.531  1.00  0.840          H  
ATOM  37208  HA  THR B2409     -15.196 -14.218  77.339  1.00  0.900          H  
ATOM  37209  HB  THR B2409     -16.071 -17.006  78.258  1.00  1.240          H  
ATOM  37210  HG1 THR B2409     -17.175 -15.841  79.871  1.00  1.240          H  
ATOM  37211 1HG2 THR B2409     -14.802 -16.438  80.315  1.00  1.240          H  
ATOM  37212 2HG2 THR B2409     -13.719 -16.443  78.914  1.00  1.240          H  
ATOM  37213 3HG2 THR B2409     -14.295 -14.901  79.582  1.00  1.240          H  
ATOM  37214  N   VAL B2410     -13.125 -15.315  76.487  1.00  0.970          N  
ATOM  37215  CA  VAL B2410     -11.909 -15.898  75.923  1.00  0.900          C  
ATOM  37216  C   VAL B2410     -11.052 -16.487  77.048  1.00  0.990          C  
ATOM  37217  O   VAL B2410     -10.857 -15.843  78.075  1.00  1.080          O  
ATOM  37218  CB  VAL B2410     -11.088 -14.812  75.182  1.00  1.290          C  
ATOM  37219  CG1 VAL B2410      -9.818 -15.385  74.609  1.00  1.290          C  
ATOM  37220  CG2 VAL B2410     -11.905 -14.224  74.118  1.00  1.290          C  
ATOM  37221  H   VAL B2410     -13.067 -14.386  76.916  1.00  1.160          H  
ATOM  37222  HA  VAL B2410     -12.180 -16.694  75.227  1.00  1.080          H  
ATOM  37223  HB  VAL B2410     -10.803 -14.036  75.890  1.00  1.550          H  
ATOM  37224 1HG1 VAL B2410      -9.261 -14.600  74.103  1.00  1.550          H  
ATOM  37225 2HG1 VAL B2410      -9.211 -15.797  75.400  1.00  1.550          H  
ATOM  37226 3HG1 VAL B2410     -10.060 -16.162  73.897  1.00  1.550          H  
ATOM  37227 1HG2 VAL B2410     -11.348 -13.450  73.606  1.00  1.550          H  
ATOM  37228 2HG2 VAL B2410     -12.179 -15.002  73.416  1.00  1.550          H  
ATOM  37229 3HG2 VAL B2410     -12.808 -13.789  74.555  1.00  1.550          H  
ATOM  37230  N   TYR B2411     -10.545 -17.703  76.884  1.00  0.990          N  
ATOM  37231  CA  TYR B2411      -9.666 -18.259  77.916  1.00  1.080          C  
ATOM  37232  C   TYR B2411      -8.185 -17.758  77.852  1.00  1.710          C  
ATOM  37233  O   TYR B2411      -7.503 -17.907  76.843  1.00  2.080          O  
ATOM  37234  CB  TYR B2411      -9.690 -19.784  77.835  1.00  1.480          C  
ATOM  37235  CG  TYR B2411      -8.703 -20.458  78.746  1.00  1.480          C  
ATOM  37236  CD1 TYR B2411      -8.874 -20.447  80.118  1.00  1.480          C  
ATOM  37237  CD2 TYR B2411      -7.617 -21.108  78.190  1.00  1.480          C  
ATOM  37238  CE1 TYR B2411      -7.953 -21.082  80.921  1.00  1.480          C  
ATOM  37239  CE2 TYR B2411      -6.710 -21.736  78.988  1.00  1.480          C  
ATOM  37240  CZ  TYR B2411      -6.872 -21.727  80.347  1.00  1.480          C  
ATOM  37241  OH  TYR B2411      -5.964 -22.366  81.140  1.00  1.480          O  
ATOM  37242  H   TYR B2411     -10.763 -18.238  76.036  1.00  1.190          H  
ATOM  37243  HA  TYR B2411     -10.064 -17.963  78.887  1.00  1.300          H  
ATOM  37244 1HB  TYR B2411     -10.687 -20.142  78.091  1.00  1.770          H  
ATOM  37245 2HB  TYR B2411      -9.490 -20.101  76.813  1.00  1.770          H  
ATOM  37246  HD1 TYR B2411      -9.728 -19.939  80.566  1.00  1.770          H  
ATOM  37247  HD2 TYR B2411      -7.486 -21.125  77.117  1.00  1.770          H  
ATOM  37248  HE1 TYR B2411      -8.079 -21.078  82.001  1.00  1.770          H  
ATOM  37249  HE2 TYR B2411      -5.858 -22.247  78.542  1.00  1.770          H  
ATOM  37250  HH  TYR B2411      -5.253 -22.719  80.598  1.00  1.770          H  
ATOM  37251  N   ASP B2412      -7.687 -17.206  78.957  1.00  2.030          N  
ATOM  37252  CA  ASP B2412      -6.305 -16.719  79.120  1.00  2.160          C  
ATOM  37253  C   ASP B2412      -5.422 -17.829  79.713  1.00  2.290          C  
ATOM  37254  O   ASP B2412      -5.621 -18.141  80.880  1.00  1.990          O  
ATOM  37255  CB  ASP B2412      -6.283 -15.491  80.038  1.00  2.970          C  
ATOM  37256  CG  ASP B2412      -4.881 -14.873  80.254  1.00  2.970          C  
ATOM  37257  OD1 ASP B2412      -3.878 -15.573  80.085  1.00  2.970          O  
ATOM  37258  OD2 ASP B2412      -4.836 -13.707  80.596  1.00  2.970          O  
ATOM  37259  H   ASP B2412      -8.319 -17.108  79.745  1.00  2.440          H  
ATOM  37260  HA  ASP B2412      -5.931 -16.402  78.157  1.00  2.590          H  
ATOM  37261 1HB  ASP B2412      -6.934 -14.721  79.616  1.00  3.570          H  
ATOM  37262 2HB  ASP B2412      -6.697 -15.762  81.012  1.00  3.570          H  
ATOM  37263  N   PRO B2413      -4.451 -18.438  78.995  1.00  2.960          N  
ATOM  37264  CA  PRO B2413      -3.636 -19.569  79.430  1.00  3.490          C  
ATOM  37265  C   PRO B2413      -2.907 -19.355  80.750  1.00  3.660          C  
ATOM  37266  O   PRO B2413      -2.490 -20.324  81.380  1.00  3.960          O  
ATOM  37267  CB  PRO B2413      -2.601 -19.682  78.318  1.00  5.240          C  
ATOM  37268  CG  PRO B2413      -3.259 -19.100  77.134  1.00  5.240          C  
ATOM  37269  CD  PRO B2413      -4.123 -17.983  77.658  1.00  5.240          C  
ATOM  37270  HA  PRO B2413      -4.260 -20.466  79.479  1.00  4.190          H  
ATOM  37271 1HB  PRO B2413      -1.684 -19.140  78.600  1.00  6.280          H  
ATOM  37272 2HB  PRO B2413      -2.319 -20.733  78.167  1.00  6.280          H  
ATOM  37273 1HG  PRO B2413      -2.486 -18.721  76.459  1.00  6.280          H  
ATOM  37274 2HG  PRO B2413      -3.820 -19.863  76.569  1.00  6.280          H  
ATOM  37275 1HD  PRO B2413      -3.571 -17.030  77.701  1.00  6.280          H  
ATOM  37276 2HD  PRO B2413      -5.002 -17.941  77.013  1.00  6.280          H  
ATOM  37277  N   LEU B2414      -2.680 -18.102  81.137  1.00  3.660          N  
ATOM  37278  CA  LEU B2414      -2.008 -17.829  82.398  1.00  3.890          C  
ATOM  37279  C   LEU B2414      -2.881 -18.287  83.584  1.00  3.120          C  
ATOM  37280  O   LEU B2414      -2.374 -18.642  84.648  1.00  2.610          O  
ATOM  37281  CB  LEU B2414      -1.689 -16.339  82.536  1.00  5.350          C  
ATOM  37282  CG  LEU B2414      -0.645 -15.742  81.535  1.00  5.350          C  
ATOM  37283  CD1 LEU B2414      -0.586 -14.241  81.750  1.00  5.350          C  
ATOM  37284  CD2 LEU B2414       0.747 -16.369  81.722  1.00  5.350          C  
ATOM  37285  H   LEU B2414      -3.040 -17.297  80.596  1.00  4.390          H  
ATOM  37286  HA  LEU B2414      -1.091 -18.403  82.432  1.00  4.670          H  
ATOM  37287 1HB  LEU B2414      -2.622 -15.784  82.399  1.00  6.420          H  
ATOM  37288 2HB  LEU B2414      -1.328 -16.155  83.550  1.00  6.420          H  
ATOM  37289  HG  LEU B2414      -0.992 -15.920  80.514  1.00  6.420          H  
ATOM  37290 1HD1 LEU B2414       0.103 -13.803  81.038  1.00  6.420          H  
ATOM  37291 2HD1 LEU B2414      -1.584 -13.817  81.593  1.00  6.420          H  
ATOM  37292 3HD1 LEU B2414      -0.249 -14.022  82.764  1.00  6.420          H  
ATOM  37293 1HD2 LEU B2414       1.436 -15.912  81.009  1.00  6.420          H  
ATOM  37294 2HD2 LEU B2414       1.097 -16.180  82.739  1.00  6.420          H  
ATOM  37295 3HD2 LEU B2414       0.713 -17.437  81.544  1.00  6.420          H  
ATOM  37296  N   GLN B2415      -4.209 -18.235  83.385  1.00  3.260          N  
ATOM  37297  CA  GLN B2415      -5.277 -18.414  84.378  1.00  2.690          C  
ATOM  37298  C   GLN B2415      -5.212 -19.526  85.439  1.00  1.660          C  
ATOM  37299  O   GLN B2415      -5.522 -19.217  86.583  1.00  1.850          O  
ATOM  37300  CB  GLN B2415      -6.618 -18.520  83.646  1.00  3.990          C  
ATOM  37301  CG  GLN B2415      -7.822 -18.721  84.518  1.00  3.990          C  
ATOM  37302  CD  GLN B2415      -9.077 -18.795  83.697  1.00  3.990          C  
ATOM  37303  OE1 GLN B2415      -9.182 -18.205  82.614  1.00  3.990          O  
ATOM  37304  NE2 GLN B2415     -10.053 -19.535  84.200  1.00  3.990          N  
ATOM  37305  H   GLN B2415      -4.535 -18.039  82.432  1.00  3.910          H  
ATOM  37306  HA  GLN B2415      -5.316 -17.478  84.937  1.00  3.230          H  
ATOM  37307 1HB  GLN B2415      -6.780 -17.597  83.090  1.00  4.790          H  
ATOM  37308 2HB  GLN B2415      -6.598 -19.315  82.918  1.00  4.790          H  
ATOM  37309 1HG  GLN B2415      -7.733 -19.660  85.063  1.00  4.790          H  
ATOM  37310 2HG  GLN B2415      -7.905 -17.888  85.214  1.00  4.790          H  
ATOM  37311 1HE2 GLN B2415     -10.918 -19.631  83.705  1.00  4.790          H  
ATOM  37312 2HE2 GLN B2415      -9.929 -20.001  85.081  1.00  4.790          H  
ATOM  37313  N   PRO B2416      -4.806 -20.796  85.191  1.00  1.290          N  
ATOM  37314  CA  PRO B2416      -4.768 -21.879  86.180  1.00  1.210          C  
ATOM  37315  C   PRO B2416      -3.897 -21.488  87.362  1.00  1.100          C  
ATOM  37316  O   PRO B2416      -4.067 -22.019  88.462  1.00  1.190          O  
ATOM  37317  CB  PRO B2416      -4.153 -23.040  85.387  1.00  1.810          C  
ATOM  37318  CG  PRO B2416      -4.479 -22.726  83.941  1.00  1.810          C  
ATOM  37319  CD  PRO B2416      -4.379 -21.223  83.843  1.00  1.810          C  
ATOM  37320  HA  PRO B2416      -5.795 -22.111  86.508  1.00  1.450          H  
ATOM  37321 1HB  PRO B2416      -3.066 -23.090  85.572  1.00  2.180          H  
ATOM  37322 2HB  PRO B2416      -4.584 -23.994  85.725  1.00  2.180          H  
ATOM  37323 1HG  PRO B2416      -3.771 -23.235  83.269  1.00  2.180          H  
ATOM  37324 2HG  PRO B2416      -5.483 -23.095  83.685  1.00  2.180          H  
ATOM  37325 1HD  PRO B2416      -3.333 -20.963  83.667  1.00  2.180          H  
ATOM  37326 2HD  PRO B2416      -5.030 -20.856  83.055  1.00  2.180          H  
ATOM  37327  N   GLU B2417      -2.990 -20.521  87.123  1.00  1.280          N  
ATOM  37328  CA  GLU B2417      -2.108 -19.907  88.104  1.00  1.710          C  
ATOM  37329  C   GLU B2417      -2.870 -19.597  89.351  1.00  1.550          C  
ATOM  37330  O   GLU B2417      -2.403 -19.799  90.473  1.00  1.600          O  
ATOM  37331  CB  GLU B2417      -1.620 -18.542  87.601  1.00  2.220          C  
ATOM  37332  CG  GLU B2417      -0.786 -17.695  88.599  1.00  2.220          C  
ATOM  37333  CD  GLU B2417      -0.590 -16.290  88.081  1.00  2.220          C  
ATOM  37334  OE1 GLU B2417      -0.239 -16.150  86.942  1.00  2.220          O  
ATOM  37335  OE2 GLU B2417      -0.838 -15.349  88.821  1.00  2.220          O  
ATOM  37336  H   GLU B2417      -2.895 -20.121  86.185  1.00  1.540          H  
ATOM  37337  HA  GLU B2417      -1.289 -20.580  88.321  1.00  2.050          H  
ATOM  37338 1HB  GLU B2417      -0.985 -18.703  86.731  1.00  2.670          H  
ATOM  37339 2HB  GLU B2417      -2.473 -17.945  87.274  1.00  2.670          H  
ATOM  37340 1HG  GLU B2417      -1.272 -17.641  89.571  1.00  2.670          H  
ATOM  37341 2HG  GLU B2417       0.186 -18.174  88.730  1.00  2.670          H  
ATOM  37342  N   LEU B2418      -4.044 -19.007  89.148  1.00  1.630          N  
ATOM  37343  CA  LEU B2418      -4.863 -18.524  90.221  1.00  1.910          C  
ATOM  37344  C   LEU B2418      -5.328 -19.651  91.107  1.00  1.560          C  
ATOM  37345  O   LEU B2418      -5.424 -19.491  92.324  1.00  1.750          O  
ATOM  37346  CB  LEU B2418      -6.065 -17.795  89.620  1.00  2.560          C  
ATOM  37347  CG  LEU B2418      -5.748 -16.478  88.831  1.00  2.560          C  
ATOM  37348  CD1 LEU B2418      -7.021 -16.013  88.145  1.00  2.560          C  
ATOM  37349  CD2 LEU B2418      -5.194 -15.388  89.772  1.00  2.560          C  
ATOM  37350  H   LEU B2418      -4.398 -18.897  88.192  1.00  1.960          H  
ATOM  37351  HA  LEU B2418      -4.270 -17.849  90.829  1.00  2.290          H  
ATOM  37352 1HB  LEU B2418      -6.566 -18.481  88.931  1.00  3.070          H  
ATOM  37353 2HB  LEU B2418      -6.760 -17.553  90.420  1.00  3.070          H  
ATOM  37354  HG  LEU B2418      -5.006 -16.690  88.055  1.00  3.070          H  
ATOM  37355 1HD1 LEU B2418      -6.817 -15.112  87.569  1.00  3.070          H  
ATOM  37356 2HD1 LEU B2418      -7.375 -16.799  87.474  1.00  3.070          H  
ATOM  37357 3HD1 LEU B2418      -7.784 -15.802  88.891  1.00  3.070          H  
ATOM  37358 1HD2 LEU B2418      -4.988 -14.486  89.195  1.00  3.070          H  
ATOM  37359 2HD2 LEU B2418      -5.929 -15.162  90.545  1.00  3.070          H  
ATOM  37360 3HD2 LEU B2418      -4.270 -15.717  90.239  1.00  3.070          H  
ATOM  37361  N   ASP B2419      -5.581 -20.803  90.527  1.00  1.300          N  
ATOM  37362  CA  ASP B2419      -6.112 -21.910  91.289  1.00  1.460          C  
ATOM  37363  C   ASP B2419      -4.978 -22.689  91.887  1.00  1.300          C  
ATOM  37364  O   ASP B2419      -5.109 -23.275  92.957  1.00  1.500          O  
ATOM  37365  CB  ASP B2419      -6.947 -22.815  90.389  1.00  1.980          C  
ATOM  37366  CG  ASP B2419      -8.188 -22.120  89.834  1.00  1.980          C  
ATOM  37367  OD1 ASP B2419      -9.008 -21.669  90.601  1.00  1.980          O  
ATOM  37368  OD2 ASP B2419      -8.298 -22.048  88.633  1.00  1.980          O  
ATOM  37369  H   ASP B2419      -5.430 -20.939  89.532  1.00  1.560          H  
ATOM  37370  HA  ASP B2419      -6.742 -21.523  92.087  1.00  1.750          H  
ATOM  37371 1HB  ASP B2419      -6.331 -23.147  89.548  1.00  2.380          H  
ATOM  37372 2HB  ASP B2419      -7.253 -23.701  90.943  1.00  2.380          H  
ATOM  37373  N   SER B2420      -3.875 -22.753  91.157  1.00  1.190          N  
ATOM  37374  CA  SER B2420      -2.688 -23.486  91.568  1.00  1.500          C  
ATOM  37375  C   SER B2420      -2.163 -22.821  92.809  1.00  1.480          C  
ATOM  37376  O   SER B2420      -1.920 -23.460  93.839  1.00  1.670          O  
ATOM  37377  CB  SER B2420      -1.654 -23.465  90.462  1.00  1.980          C  
ATOM  37378  OG  SER B2420      -0.495 -24.160  90.826  1.00  1.980          O  
ATOM  37379  H   SER B2420      -3.865 -22.283  90.252  1.00  1.430          H  
ATOM  37380  HA  SER B2420      -2.960 -24.516  91.802  1.00  1.800          H  
ATOM  37381 1HB  SER B2420      -2.080 -23.902  89.561  1.00  2.370          H  
ATOM  37382 2HB  SER B2420      -1.397 -22.431  90.225  1.00  2.370          H  
ATOM  37383  HG  SER B2420       0.095 -24.071  90.070  1.00  2.370          H  
ATOM  37384  N   PHE B2421      -2.060 -21.501  92.733  1.00  1.410          N  
ATOM  37385  CA  PHE B2421      -1.621 -20.717  93.840  1.00  1.600          C  
ATOM  37386  C   PHE B2421      -2.630 -20.829  94.965  1.00  1.430          C  
ATOM  37387  O   PHE B2421      -2.225 -21.065  96.098  1.00  1.490          O  
ATOM  37388  CB  PHE B2421      -1.395 -19.290  93.399  1.00  2.160          C  
ATOM  37389  CG  PHE B2421      -0.902 -18.337  94.426  1.00  2.160          C  
ATOM  37390  CD1 PHE B2421      -0.170 -18.713  95.577  1.00  2.160          C  
ATOM  37391  CD2 PHE B2421      -1.151 -17.028  94.218  1.00  2.160          C  
ATOM  37392  CE1 PHE B2421       0.253 -17.749  96.469  1.00  2.160          C  
ATOM  37393  CE2 PHE B2421      -0.736 -16.097  95.076  1.00  2.160          C  
ATOM  37394  CZ  PHE B2421      -0.031 -16.430  96.217  1.00  2.160          C  
ATOM  37395  H   PHE B2421      -2.250 -21.022  91.850  1.00  1.690          H  
ATOM  37396  HA  PHE B2421      -0.672 -21.127  94.182  1.00  1.920          H  
ATOM  37397 1HB  PHE B2421      -0.705 -19.289  92.576  1.00  2.600          H  
ATOM  37398 2HB  PHE B2421      -2.337 -18.900  93.008  1.00  2.600          H  
ATOM  37399  HD1 PHE B2421       0.059 -19.757  95.778  1.00  2.600          H  
ATOM  37400  HD2 PHE B2421      -1.705 -16.726  93.324  1.00  2.600          H  
ATOM  37401  HE1 PHE B2421       0.809 -18.028  97.359  1.00  2.600          H  
ATOM  37402  HE2 PHE B2421      -0.965 -15.072  94.844  1.00  2.600          H  
ATOM  37403  HZ  PHE B2421       0.303 -15.645  96.903  1.00  2.600          H  
ATOM  37404  N   LYS B2422      -3.939 -20.687  94.689  1.00  1.400          N  
ATOM  37405  CA  LYS B2422      -4.903 -20.782  95.770  1.00  1.600          C  
ATOM  37406  C   LYS B2422      -4.836 -22.135  96.480  1.00  1.640          C  
ATOM  37407  O   LYS B2422      -4.868 -22.162  97.707  1.00  1.790          O  
ATOM  37408  CB  LYS B2422      -6.325 -20.560  95.250  1.00  2.160          C  
ATOM  37409  CG  LYS B2422      -7.454 -20.573  96.317  1.00  2.160          C  
ATOM  37410  CD  LYS B2422      -7.373 -19.347  97.240  1.00  2.160          C  
ATOM  37411  CE  LYS B2422      -8.692 -19.104  98.021  1.00  2.160          C  
ATOM  37412  NZ  LYS B2422      -8.918 -20.089  99.138  1.00  2.160          N  
ATOM  37413  H   LYS B2422      -4.283 -20.456  93.753  1.00  1.680          H  
ATOM  37414  HA  LYS B2422      -4.670 -20.006  96.496  1.00  1.920          H  
ATOM  37415 1HB  LYS B2422      -6.371 -19.608  94.723  1.00  2.590          H  
ATOM  37416 2HB  LYS B2422      -6.557 -21.336  94.524  1.00  2.590          H  
ATOM  37417 1HG  LYS B2422      -8.418 -20.577  95.810  1.00  2.590          H  
ATOM  37418 2HG  LYS B2422      -7.382 -21.478  96.926  1.00  2.590          H  
ATOM  37419 1HD  LYS B2422      -6.580 -19.516  97.978  1.00  2.590          H  
ATOM  37420 2HD  LYS B2422      -7.127 -18.458  96.661  1.00  2.590          H  
ATOM  37421 1HE  LYS B2422      -8.672 -18.100  98.440  1.00  2.590          H  
ATOM  37422 2HE  LYS B2422      -9.523 -19.178  97.321  1.00  2.590          H  
ATOM  37423 1HZ  LYS B2422      -9.775 -19.891  99.608  1.00  2.590          H  
ATOM  37424 2HZ  LYS B2422      -8.934 -21.067  98.834  1.00  2.590          H  
ATOM  37425 3HZ  LYS B2422      -8.154 -20.048  99.819  1.00  2.590          H  
ATOM  37426  N   GLU B2423      -4.733 -23.257  95.752  1.00  1.640          N  
ATOM  37427  CA  GLU B2423      -4.674 -24.542  96.436  1.00  1.870          C  
ATOM  37428  C   GLU B2423      -3.453 -24.629  97.341  1.00  1.830          C  
ATOM  37429  O   GLU B2423      -3.572 -25.045  98.504  1.00  1.990          O  
ATOM  37430  CB  GLU B2423      -4.655 -25.720  95.456  1.00  2.530          C  
ATOM  37431  CG  GLU B2423      -4.656 -27.100  96.162  1.00  2.530          C  
ATOM  37432  CD  GLU B2423      -4.664 -28.280  95.232  1.00  2.530          C  
ATOM  37433  OE1 GLU B2423      -4.697 -28.091  94.044  1.00  2.530          O  
ATOM  37434  OE2 GLU B2423      -4.626 -29.383  95.723  1.00  2.530          O  
ATOM  37435  H   GLU B2423      -4.724 -23.219  94.732  1.00  1.970          H  
ATOM  37436  HA  GLU B2423      -5.563 -24.635  97.058  1.00  2.240          H  
ATOM  37437 1HB  GLU B2423      -5.524 -25.663  94.801  1.00  3.030          H  
ATOM  37438 2HB  GLU B2423      -3.763 -25.652  94.826  1.00  3.030          H  
ATOM  37439 1HG  GLU B2423      -3.773 -27.173  96.785  1.00  3.030          H  
ATOM  37440 2HG  GLU B2423      -5.525 -27.155  96.817  1.00  3.030          H  
ATOM  37441  N   GLU B2424      -2.279 -24.222  96.833  1.00  1.710          N  
ATOM  37442  CA  GLU B2424      -1.076 -24.301  97.651  1.00  1.850          C  
ATOM  37443  C   GLU B2424      -1.160 -23.347  98.826  1.00  1.790          C  
ATOM  37444  O   GLU B2424      -0.777 -23.694  99.948  1.00  1.880          O  
ATOM  37445  CB  GLU B2424       0.178 -23.990  96.827  1.00  2.530          C  
ATOM  37446  CG  GLU B2424       0.546 -25.063  95.800  1.00  2.530          C  
ATOM  37447  CD  GLU B2424       0.881 -26.380  96.443  1.00  2.530          C  
ATOM  37448  OE1 GLU B2424       1.622 -26.377  97.390  1.00  2.530          O  
ATOM  37449  OE2 GLU B2424       0.378 -27.400  96.004  1.00  2.530          O  
ATOM  37450  H   GLU B2424      -2.224 -23.880  95.865  1.00  2.050          H  
ATOM  37451  HA  GLU B2424      -0.991 -25.309  98.044  1.00  2.220          H  
ATOM  37452 1HB  GLU B2424       0.021 -23.053  96.284  1.00  3.040          H  
ATOM  37453 2HB  GLU B2424       1.028 -23.844  97.493  1.00  3.040          H  
ATOM  37454 1HG  GLU B2424      -0.299 -25.204  95.123  1.00  3.040          H  
ATOM  37455 2HG  GLU B2424       1.394 -24.717  95.211  1.00  3.040          H  
ATOM  37456  N   LEU B2425      -1.737 -22.169  98.594  1.00  1.730          N  
ATOM  37457  CA  LEU B2425      -1.856 -21.172  99.625  1.00  1.840          C  
ATOM  37458  C   LEU B2425      -2.741 -21.706 100.716  1.00  1.840          C  
ATOM  37459  O   LEU B2425      -2.365 -21.613 101.880  1.00  1.910          O  
ATOM  37460  CB  LEU B2425      -2.433 -19.854  99.065  1.00  2.530          C  
ATOM  37461  CG  LEU B2425      -2.541 -18.577 100.025  1.00  2.530          C  
ATOM  37462  CD1 LEU B2425      -3.805 -18.685 100.947  1.00  2.530          C  
ATOM  37463  CD2 LEU B2425      -1.259 -18.415 100.867  1.00  2.530          C  
ATOM  37464  H   LEU B2425      -2.047 -21.935  97.653  1.00  2.080          H  
ATOM  37465  HA  LEU B2425      -0.865 -20.989 100.028  1.00  2.210          H  
ATOM  37466 1HB  LEU B2425      -1.831 -19.564  98.205  1.00  3.040          H  
ATOM  37467 2HB  LEU B2425      -3.438 -20.065  98.701  1.00  3.040          H  
ATOM  37468  HG  LEU B2425      -2.660 -17.693  99.400  1.00  3.040          H  
ATOM  37469 1HD1 LEU B2425      -3.874 -17.816 101.556  1.00  3.040          H  
ATOM  37470 2HD1 LEU B2425      -4.703 -18.767 100.330  1.00  3.040          H  
ATOM  37471 3HD1 LEU B2425      -3.765 -19.518 101.596  1.00  3.040          H  
ATOM  37472 1HD2 LEU B2425      -1.344 -17.525 101.486  1.00  3.040          H  
ATOM  37473 2HD2 LEU B2425      -1.118 -19.277 101.518  1.00  3.040          H  
ATOM  37474 3HD2 LEU B2425      -0.400 -18.314 100.204  1.00  3.040          H  
ATOM  37475  N   ASP B2426      -3.917 -22.251 100.376  1.00  1.860          N  
ATOM  37476  CA  ASP B2426      -4.813 -22.754 101.405  1.00  2.040          C  
ATOM  37477  C   ASP B2426      -4.149 -23.832 102.242  1.00  2.020          C  
ATOM  37478  O   ASP B2426      -4.314 -23.842 103.466  1.00  2.090          O  
ATOM  37479  CB  ASP B2426      -6.109 -23.304 100.799  1.00  2.780          C  
ATOM  37480  CG  ASP B2426      -7.096 -22.220 100.316  1.00  2.780          C  
ATOM  37481  OD1 ASP B2426      -6.961 -21.068 100.682  1.00  2.780          O  
ATOM  37482  OD2 ASP B2426      -8.014 -22.531  99.573  1.00  2.780          O  
ATOM  37483  H   ASP B2426      -4.196 -22.294  99.394  1.00  2.230          H  
ATOM  37484  HA  ASP B2426      -5.075 -21.924 102.058  1.00  2.450          H  
ATOM  37485 1HB  ASP B2426      -5.849 -23.936  99.941  1.00  3.340          H  
ATOM  37486 2HB  ASP B2426      -6.609 -23.938 101.529  1.00  3.340          H  
ATOM  37487  N   LYS B2427      -3.369 -24.728 101.619  1.00  1.990          N  
ATOM  37488  CA  LYS B2427      -2.687 -25.746 102.411  1.00  2.090          C  
ATOM  37489  C   LYS B2427      -1.729 -25.105 103.415  1.00  1.940          C  
ATOM  37490  O   LYS B2427      -1.739 -25.460 104.601  1.00  2.000          O  
ATOM  37491  CB  LYS B2427      -1.924 -26.721 101.514  1.00  2.890          C  
ATOM  37492  CG  LYS B2427      -2.814 -27.694 100.734  1.00  2.890          C  
ATOM  37493  CD  LYS B2427      -1.998 -28.781 100.007  1.00  2.890          C  
ATOM  37494  CE  LYS B2427      -1.257 -28.203  98.802  1.00  2.890          C  
ATOM  37495  NZ  LYS B2427      -0.620 -29.248  97.951  1.00  2.890          N  
ATOM  37496  H   LYS B2427      -3.294 -24.720 100.593  1.00  2.390          H  
ATOM  37497  HA  LYS B2427      -3.433 -26.302 102.974  1.00  2.510          H  
ATOM  37498 1HB  LYS B2427      -1.343 -26.142 100.796  1.00  3.460          H  
ATOM  37499 2HB  LYS B2427      -1.224 -27.297 102.116  1.00  3.460          H  
ATOM  37500 1HG  LYS B2427      -3.506 -28.174 101.424  1.00  3.460          H  
ATOM  37501 2HG  LYS B2427      -3.396 -27.136 100.000  1.00  3.460          H  
ATOM  37502 1HD  LYS B2427      -1.276 -29.223 100.693  1.00  3.460          H  
ATOM  37503 2HD  LYS B2427      -2.672 -29.563  99.659  1.00  3.460          H  
ATOM  37504 1HE  LYS B2427      -1.961 -27.643  98.196  1.00  3.460          H  
ATOM  37505 2HE  LYS B2427      -0.476 -27.529  99.146  1.00  3.460          H  
ATOM  37506 1HZ  LYS B2427      -0.159 -28.743  97.168  1.00  3.460          H  
ATOM  37507 2HZ  LYS B2427       0.064 -29.765  98.477  1.00  3.460          H  
ATOM  37508 3HZ  LYS B2427      -1.319 -29.875  97.586  1.00  3.460          H  
ATOM  37509  N   TYR B2428      -0.942 -24.119 102.960  1.00  1.830          N  
ATOM  37510  CA  TYR B2428      -0.007 -23.450 103.856  1.00  1.850          C  
ATOM  37511  C   TYR B2428      -0.728 -22.642 104.913  1.00  1.870          C  
ATOM  37512  O   TYR B2428      -0.339 -22.653 106.082  1.00  1.920          O  
ATOM  37513  CB  TYR B2428       0.949 -22.520 103.094  1.00  2.580          C  
ATOM  37514  CG  TYR B2428       2.069 -23.222 102.369  1.00  2.580          C  
ATOM  37515  CD1 TYR B2428       2.143 -23.221 100.984  1.00  2.580          C  
ATOM  37516  CD2 TYR B2428       3.032 -23.877 103.109  1.00  2.580          C  
ATOM  37517  CE1 TYR B2428       3.174 -23.881 100.357  1.00  2.580          C  
ATOM  37518  CE2 TYR B2428       4.068 -24.528 102.483  1.00  2.580          C  
ATOM  37519  CZ  TYR B2428       4.138 -24.530 101.109  1.00  2.580          C  
ATOM  37520  OH  TYR B2428       5.160 -25.181 100.471  1.00  2.580          O  
ATOM  37521  H   TYR B2428      -0.966 -23.876 101.961  1.00  2.200          H  
ATOM  37522  HA  TYR B2428       0.578 -24.212 104.363  1.00  2.220          H  
ATOM  37523 1HB  TYR B2428       0.374 -21.949 102.358  1.00  3.100          H  
ATOM  37524 2HB  TYR B2428       1.389 -21.806 103.787  1.00  3.100          H  
ATOM  37525  HD1 TYR B2428       1.389 -22.708 100.392  1.00  3.100          H  
ATOM  37526  HD2 TYR B2428       2.964 -23.876 104.191  1.00  3.100          H  
ATOM  37527  HE1 TYR B2428       3.236 -23.895  99.273  1.00  3.100          H  
ATOM  37528  HE2 TYR B2428       4.830 -25.043 103.072  1.00  3.100          H  
ATOM  37529  HH  TYR B2428       5.039 -25.090  99.522  1.00  3.100          H  
ATOM  37530  N   PHE B2429      -1.804 -21.976 104.524  1.00  1.950          N  
ATOM  37531  CA  PHE B2429      -2.549 -21.133 105.423  1.00  2.180          C  
ATOM  37532  C   PHE B2429      -2.968 -21.991 106.599  1.00  2.060          C  
ATOM  37533  O   PHE B2429      -2.732 -21.628 107.751  1.00  2.100          O  
ATOM  37534  CB  PHE B2429      -3.757 -20.530 104.709  1.00  2.960          C  
ATOM  37535  CG  PHE B2429      -4.556 -19.567 105.504  1.00  2.960          C  
ATOM  37536  CD1 PHE B2429      -4.166 -18.237 105.557  1.00  2.960          C  
ATOM  37537  CD2 PHE B2429      -5.679 -19.960 106.199  1.00  2.960          C  
ATOM  37538  CE1 PHE B2429      -4.879 -17.322 106.292  1.00  2.960          C  
ATOM  37539  CE2 PHE B2429      -6.399 -19.044 106.933  1.00  2.960          C  
ATOM  37540  CZ  PHE B2429      -5.997 -17.722 106.978  1.00  2.960          C  
ATOM  37541  H   PHE B2429      -2.083 -22.020 103.550  1.00  2.340          H  
ATOM  37542  HA  PHE B2429      -1.902 -20.335 105.773  1.00  2.620          H  
ATOM  37543 1HB  PHE B2429      -3.414 -20.028 103.814  1.00  3.550          H  
ATOM  37544 2HB  PHE B2429      -4.417 -21.332 104.389  1.00  3.550          H  
ATOM  37545  HD1 PHE B2429      -3.273 -17.920 105.006  1.00  3.550          H  
ATOM  37546  HD2 PHE B2429      -5.995 -21.006 106.166  1.00  3.550          H  
ATOM  37547  HE1 PHE B2429      -4.558 -16.284 106.332  1.00  3.550          H  
ATOM  37548  HE2 PHE B2429      -7.287 -19.360 107.480  1.00  3.550          H  
ATOM  37549  HZ  PHE B2429      -6.566 -17.000 107.561  1.00  3.550          H  
ATOM  37550  N   LYS B2430      -3.573 -23.151 106.312  1.00  2.000          N  
ATOM  37551  CA  LYS B2430      -4.004 -24.052 107.366  1.00  2.070          C  
ATOM  37552  C   LYS B2430      -2.819 -24.525 108.205  1.00  1.970          C  
ATOM  37553  O   LYS B2430      -2.890 -24.533 109.433  1.00  2.030          O  
ATOM  37554  CB  LYS B2430      -4.736 -25.241 106.765  1.00  2.870          C  
ATOM  37555  CG  LYS B2430      -6.101 -24.885 106.184  1.00  2.870          C  
ATOM  37556  CD  LYS B2430      -6.903 -26.116 105.756  1.00  2.870          C  
ATOM  37557  CE  LYS B2430      -6.317 -26.792 104.509  1.00  2.870          C  
ATOM  37558  NZ  LYS B2430      -7.224 -27.852 103.985  1.00  2.870          N  
ATOM  37559  H   LYS B2430      -3.736 -23.402 105.331  1.00  2.400          H  
ATOM  37560  HA  LYS B2430      -4.686 -23.512 108.021  1.00  2.480          H  
ATOM  37561 1HB  LYS B2430      -4.117 -25.676 105.978  1.00  3.440          H  
ATOM  37562 2HB  LYS B2430      -4.880 -25.987 107.530  1.00  3.440          H  
ATOM  37563 1HG  LYS B2430      -6.674 -24.339 106.935  1.00  3.440          H  
ATOM  37564 2HG  LYS B2430      -5.966 -24.232 105.326  1.00  3.440          H  
ATOM  37565 1HD  LYS B2430      -6.925 -26.847 106.568  1.00  3.440          H  
ATOM  37566 2HD  LYS B2430      -7.929 -25.817 105.542  1.00  3.440          H  
ATOM  37567 1HE  LYS B2430      -6.148 -26.047 103.732  1.00  3.440          H  
ATOM  37568 2HE  LYS B2430      -5.367 -27.256 104.768  1.00  3.440          H  
ATOM  37569 1HZ  LYS B2430      -6.813 -28.292 103.182  1.00  3.440          H  
ATOM  37570 2HZ  LYS B2430      -7.382 -28.565 104.716  1.00  3.440          H  
ATOM  37571 3HZ  LYS B2430      -8.108 -27.452 103.732  1.00  3.440          H  
ATOM  37572  N   ASN B2431      -1.679 -24.828 107.574  1.00  1.910          N  
ATOM  37573  CA  ASN B2431      -0.520 -25.263 108.350  1.00  2.030          C  
ATOM  37574  C   ASN B2431      -0.084 -24.179 109.343  1.00  2.050          C  
ATOM  37575  O   ASN B2431       0.411 -24.485 110.432  1.00  2.170          O  
ATOM  37576  CB  ASN B2431       0.644 -25.623 107.439  1.00  2.790          C  
ATOM  37577  CG  ASN B2431       0.440 -26.911 106.664  1.00  2.790          C  
ATOM  37578  OD1 ASN B2431      -0.384 -27.764 107.007  1.00  2.790          O  
ATOM  37579  ND2 ASN B2431       1.199 -27.068 105.607  1.00  2.790          N  
ATOM  37580  H   ASN B2431      -1.645 -24.844 106.548  1.00  2.290          H  
ATOM  37581  HA  ASN B2431      -0.794 -26.134 108.937  1.00  2.440          H  
ATOM  37582 1HB  ASN B2431       0.812 -24.815 106.735  1.00  3.350          H  
ATOM  37583 2HB  ASN B2431       1.548 -25.716 108.037  1.00  3.350          H  
ATOM  37584 1HD2 ASN B2431       1.113 -27.894 105.051  1.00  3.350          H  
ATOM  37585 2HD2 ASN B2431       1.860 -26.366 105.354  1.00  3.350          H  
ATOM  37586  N   HIS B2432      -0.263 -22.910 108.965  1.00  2.060          N  
ATOM  37587  CA  HIS B2432       0.112 -21.788 109.805  1.00  2.310          C  
ATOM  37588  C   HIS B2432      -0.933 -21.401 110.870  1.00  2.350          C  
ATOM  37589  O   HIS B2432      -0.556 -20.973 111.967  1.00  2.530          O  
ATOM  37590  CB  HIS B2432       0.363 -20.554 108.942  1.00  3.130          C  
ATOM  37591  CG  HIS B2432       1.509 -20.672 108.013  1.00  3.130          C  
ATOM  37592  ND1 HIS B2432       2.763 -20.960 108.439  1.00  3.130          N  
ATOM  37593  CD2 HIS B2432       1.591 -20.504 106.671  1.00  3.130          C  
ATOM  37594  CE1 HIS B2432       3.574 -20.999 107.401  1.00  3.130          C  
ATOM  37595  NE2 HIS B2432       2.887 -20.722 106.315  1.00  3.130          N  
ATOM  37596  H   HIS B2432      -0.628 -22.723 108.024  1.00  2.470          H  
ATOM  37597  HA  HIS B2432       1.035 -22.035 110.326  1.00  2.770          H  
ATOM  37598 1HB  HIS B2432      -0.518 -20.391 108.342  1.00  3.760          H  
ATOM  37599 2HB  HIS B2432       0.509 -19.681 109.572  1.00  3.760          H  
ATOM  37600  HD1 HIS B2432       3.050 -20.793 109.383  1.00  3.760          H  
ATOM  37601  HD2 HIS B2432       0.849 -20.250 105.913  1.00  3.760          H  
ATOM  37602  HE1 HIS B2432       4.619 -21.220 107.530  1.00  3.760          H  
ATOM  37603  N   THR B2433      -2.237 -21.531 110.562  1.00  2.320          N  
ATOM  37604  CA  THR B2433      -3.279 -21.077 111.492  1.00  2.540          C  
ATOM  37605  C   THR B2433      -3.987 -22.168 112.297  1.00  2.510          C  
ATOM  37606  O   THR B2433      -4.594 -21.866 113.330  1.00  2.800          O  
ATOM  37607  CB  THR B2433      -4.403 -20.326 110.745  1.00  3.470          C  
ATOM  37608  OG1 THR B2433      -5.064 -21.228 109.844  1.00  3.470          O  
ATOM  37609  CG2 THR B2433      -3.821 -19.197 109.942  1.00  3.470          C  
ATOM  37610  H   THR B2433      -2.504 -21.857 109.628  1.00  2.780          H  
ATOM  37611  HA  THR B2433      -2.817 -20.393 112.201  1.00  3.050          H  
ATOM  37612  HB  THR B2433      -5.124 -19.939 111.463  1.00  4.160          H  
ATOM  37613  HG1 THR B2433      -5.869 -20.816 109.518  1.00  4.160          H  
ATOM  37614 1HG2 THR B2433      -4.611 -18.678 109.412  1.00  4.160          H  
ATOM  37615 2HG2 THR B2433      -3.308 -18.501 110.602  1.00  4.160          H  
ATOM  37616 3HG2 THR B2433      -3.125 -19.606 109.238  1.00  4.160          H  
ATOM  37617  N   SER B2434      -3.923 -23.419 111.856  1.00  2.230          N  
ATOM  37618  CA  SER B2434      -4.606 -24.513 112.526  1.00  2.270          C  
ATOM  37619  C   SER B2434      -3.625 -25.458 113.227  1.00  2.120          C  
ATOM  37620  O   SER B2434      -2.784 -26.064 112.566  1.00  2.780          O  
ATOM  37621  CB  SER B2434      -5.429 -25.288 111.533  1.00  3.160          C  
ATOM  37622  OG  SER B2434      -5.939 -26.448 112.106  1.00  3.160          O  
ATOM  37623  H   SER B2434      -3.421 -23.623 110.992  1.00  2.680          H  
ATOM  37624  HA  SER B2434      -5.291 -24.062 113.229  1.00  2.720          H  
ATOM  37625 1HB  SER B2434      -6.248 -24.663 111.180  1.00  3.790          H  
ATOM  37626 2HB  SER B2434      -4.825 -25.540 110.675  1.00  3.790          H  
ATOM  37627  HG  SER B2434      -6.511 -26.813 111.436  1.00  3.790          H  
ATOM  37628  N   PRO B2435      -3.703 -25.633 114.567  1.00  1.810          N  
ATOM  37629  CA  PRO B2435      -2.807 -26.468 115.357  1.00  1.780          C  
ATOM  37630  C   PRO B2435      -2.892 -27.942 114.960  1.00  2.870          C  
ATOM  37631  O   PRO B2435      -1.991 -28.724 115.262  1.00  2.960          O  
ATOM  37632  CB  PRO B2435      -3.289 -26.226 116.797  1.00  2.670          C  
ATOM  37633  CG  PRO B2435      -4.734 -25.786 116.664  1.00  2.670          C  
ATOM  37634  CD  PRO B2435      -4.805 -25.020 115.356  1.00  2.670          C  
ATOM  37635  HA  PRO B2435      -1.778 -26.100 115.228  1.00  2.140          H  
ATOM  37636 1HB  PRO B2435      -3.186 -27.154 117.381  1.00  3.200          H  
ATOM  37637 2HB  PRO B2435      -2.654 -25.472 117.284  1.00  3.200          H  
ATOM  37638 1HG  PRO B2435      -5.419 -26.654 116.683  1.00  3.200          H  
ATOM  37639 2HG  PRO B2435      -5.016 -25.159 117.516  1.00  3.200          H  
ATOM  37640 1HD  PRO B2435      -5.800 -25.246 114.922  1.00  3.200          H  
ATOM  37641 2HD  PRO B2435      -4.639 -23.936 115.503  1.00  3.200          H  
ATOM  37642  N   ASP B2436      -3.998 -28.323 114.319  1.00  3.850          N  
ATOM  37643  CA  ASP B2436      -4.209 -29.688 113.878  1.00  4.980          C  
ATOM  37644  C   ASP B2436      -5.101 -29.604 112.619  1.00  5.570          C  
ATOM  37645  O   ASP B2436      -6.335 -29.413 112.675  1.00  6.360          O  
ATOM  37646  CB  ASP B2436      -4.784 -30.553 115.002  1.00  6.520          C  
ATOM  37647  CG  ASP B2436      -4.790 -32.041 114.647  1.00  6.520          C  
ATOM  37648  OD1 ASP B2436      -4.404 -32.352 113.547  1.00  6.520          O  
ATOM  37649  OD2 ASP B2436      -5.146 -32.852 115.481  1.00  6.520          O  
ATOM  37650  H   ASP B2436      -4.708 -27.640 114.095  1.00  4.620          H  
ATOM  37651  HA  ASP B2436      -3.252 -30.119 113.583  1.00  5.980          H  
ATOM  37652 1HB  ASP B2436      -4.189 -30.413 115.905  1.00  7.820          H  
ATOM  37653 2HB  ASP B2436      -5.794 -30.226 115.222  1.00  7.820          H  
ATOM  37654  N   VAL B2437      -4.411 -29.591 111.490  1.00  5.350          N  
ATOM  37655  CA  VAL B2437      -4.967 -29.322 110.179  1.00  6.030          C  
ATOM  37656  C   VAL B2437      -6.025 -30.318 109.736  1.00  7.230          C  
ATOM  37657  O   VAL B2437      -5.863 -31.528 109.859  1.00  7.970          O  
ATOM  37658  CB  VAL B2437      -3.815 -29.223 109.156  1.00  8.170          C  
ATOM  37659  CG1 VAL B2437      -4.330 -29.121 107.720  1.00  8.170          C  
ATOM  37660  CG2 VAL B2437      -3.003 -27.977 109.478  1.00  8.170          C  
ATOM  37661  H   VAL B2437      -3.422 -29.787 111.572  1.00  6.420          H  
ATOM  37662  HA  VAL B2437      -5.434 -28.341 110.221  1.00  7.240          H  
ATOM  37663  HB  VAL B2437      -3.185 -30.109 109.229  1.00  9.800          H  
ATOM  37664 1HG1 VAL B2437      -3.482 -29.035 107.039  1.00  9.800          H  
ATOM  37665 2HG1 VAL B2437      -4.895 -30.011 107.459  1.00  9.800          H  
ATOM  37666 3HG1 VAL B2437      -4.960 -28.255 107.612  1.00  9.800          H  
ATOM  37667 1HG2 VAL B2437      -2.190 -27.905 108.775  1.00  9.800          H  
ATOM  37668 2HG2 VAL B2437      -3.631 -27.102 109.394  1.00  9.800          H  
ATOM  37669 3HG2 VAL B2437      -2.605 -28.025 110.493  1.00  9.800          H  
ATOM  37670  N   ASP B2438      -7.115 -29.753 109.209  1.00  7.570          N  
ATOM  37671  CA  ASP B2438      -8.296 -30.434 108.687  1.00  8.750          C  
ATOM  37672  C   ASP B2438      -9.198 -31.123 109.705  1.00  9.240          C  
ATOM  37673  O   ASP B2438     -10.068 -31.903 109.329  1.00  9.900          O  
ATOM  37674  CB  ASP B2438      -7.915 -31.419 107.574  1.00 11.780          C  
ATOM  37675  CG  ASP B2438      -7.389 -30.693 106.331  1.00 11.780          C  
ATOM  37676  OD1 ASP B2438      -7.900 -29.625 106.024  1.00 11.780          O  
ATOM  37677  OD2 ASP B2438      -6.493 -31.184 105.692  1.00 11.780          O  
ATOM  37678  H   ASP B2438      -7.130 -28.745 109.173  1.00  9.080          H  
ATOM  37679  HA  ASP B2438      -8.906 -29.668 108.207  1.00 10.500          H  
ATOM  37680 1HB  ASP B2438      -7.167 -32.129 107.920  1.00 14.130          H  
ATOM  37681 2HB  ASP B2438      -8.794 -31.998 107.287  1.00 14.130          H  
ATOM  37682  N   LEU B2439      -9.124 -30.737 110.977  1.00  9.040          N  
ATOM  37683  CA  LEU B2439     -10.083 -31.300 111.935  1.00  9.710          C  
ATOM  37684  C   LEU B2439     -11.376 -30.487 111.990  1.00 10.820          C  
ATOM  37685  O   LEU B2439     -12.290 -30.801 112.751  1.00 11.280          O  
ATOM  37686  CB  LEU B2439      -9.490 -31.383 113.332  1.00 13.330          C  
ATOM  37687  CG  LEU B2439      -8.699 -32.639 113.669  1.00 13.330          C  
ATOM  37688  CD1 LEU B2439      -7.504 -32.804 112.704  1.00 13.330          C  
ATOM  37689  CD2 LEU B2439      -8.247 -32.514 115.107  1.00 13.330          C  
ATOM  37690  H   LEU B2439      -8.354 -30.140 111.306  1.00 10.850          H  
ATOM  37691  HA  LEU B2439     -10.336 -32.310 111.614  1.00 11.650          H  
ATOM  37692 1HB  LEU B2439      -8.821 -30.528 113.473  1.00 15.990          H  
ATOM  37693 2HB  LEU B2439     -10.297 -31.308 114.051  1.00 15.990          H  
ATOM  37694  HG  LEU B2439      -9.330 -33.519 113.569  1.00 15.990          H  
ATOM  37695 1HD1 LEU B2439      -6.937 -33.693 112.976  1.00 15.990          H  
ATOM  37696 2HD1 LEU B2439      -7.838 -32.911 111.682  1.00 15.990          H  
ATOM  37697 3HD1 LEU B2439      -6.856 -31.944 112.769  1.00 15.990          H  
ATOM  37698 1HD2 LEU B2439      -7.675 -33.401 115.391  1.00 15.990          H  
ATOM  37699 2HD2 LEU B2439      -7.622 -31.640 115.213  1.00 15.990          H  
ATOM  37700 3HD2 LEU B2439      -9.112 -32.415 115.758  1.00 15.990          H  
ATOM  37701  N   GLY B2440     -11.443 -29.433 111.182  1.00 11.380          N  
ATOM  37702  CA  GLY B2440     -12.583 -28.527 111.177  1.00 12.490          C  
ATOM  37703  C   GLY B2440     -12.220 -27.160 111.748  1.00 12.770          C  
ATOM  37704  O   GLY B2440     -13.045 -26.517 112.395  1.00 13.360          O  
ATOM  37705  H   GLY B2440     -10.671 -29.288 110.557  1.00 13.660          H  
ATOM  37706 1HA  GLY B2440     -12.945 -28.409 110.156  1.00 14.990          H  
ATOM  37707 2HA  GLY B2440     -13.398 -28.960 111.757  1.00 14.990          H  
ATOM  37708  N   ASP B2441     -10.963 -26.737 111.537  1.00 12.540          N  
ATOM  37709  CA  ASP B2441     -10.454 -25.450 112.012  1.00 13.020          C  
ATOM  37710  C   ASP B2441     -10.688 -25.292 113.507  1.00 13.420          C  
ATOM  37711  O   ASP B2441     -11.163 -24.260 113.986  1.00 13.970          O  
ATOM  37712  CB  ASP B2441     -11.084 -24.310 111.219  1.00 18.040          C  
ATOM  37713  CG  ASP B2441     -10.763 -24.422 109.715  1.00 18.040          C  
ATOM  37714  OD1 ASP B2441      -9.780 -25.063 109.367  1.00 18.040          O  
ATOM  37715  OD2 ASP B2441     -11.496 -23.869 108.928  1.00 18.040          O  
ATOM  37716  H   ASP B2441     -10.346 -27.307 110.986  1.00 15.050          H  
ATOM  37717  HA  ASP B2441      -9.378 -25.421 111.841  1.00 15.620          H  
ATOM  37718 1HB  ASP B2441     -12.167 -24.312 111.358  1.00 21.640          H  
ATOM  37719 2HB  ASP B2441     -10.709 -23.357 111.591  1.00 21.640          H  
ATOM  37720  N   ILE B2442     -10.352 -26.350 114.227  1.00 13.280          N  
ATOM  37721  CA  ILE B2442     -10.521 -26.451 115.659  1.00 13.780          C  
ATOM  37722  C   ILE B2442      -9.495 -25.605 116.395  1.00 14.510          C  
ATOM  37723  O   ILE B2442      -8.305 -25.639 116.083  1.00 14.840          O  
ATOM  37724  CB  ILE B2442     -10.399 -27.936 116.084  1.00 19.090          C  
ATOM  37725  CG1 ILE B2442     -11.461 -28.797 115.330  1.00 19.090          C  
ATOM  37726  CG2 ILE B2442     -10.522 -28.112 117.596  1.00 19.090          C  
ATOM  37727  CD1 ILE B2442     -12.915 -28.423 115.526  1.00 19.090          C  
ATOM  37728  H   ILE B2442      -9.935 -27.122 113.732  1.00 15.940          H  
ATOM  37729  HA  ILE B2442     -11.503 -26.069 115.926  1.00 16.540          H  
ATOM  37730  HB  ILE B2442      -9.423 -28.307 115.774  1.00 22.910          H  
ATOM  37731 1HG1 ILE B2442     -11.253 -28.743 114.272  1.00 22.910          H  
ATOM  37732 2HG1 ILE B2442     -11.346 -29.831 115.650  1.00 22.910          H  
ATOM  37733 1HG2 ILE B2442     -10.410 -29.167 117.844  1.00 22.910          H  
ATOM  37734 2HG2 ILE B2442      -9.741 -27.552 118.099  1.00 22.910          H  
ATOM  37735 3HG2 ILE B2442     -11.486 -27.762 117.945  1.00 22.910          H  
ATOM  37736 1HD1 ILE B2442     -13.527 -29.113 114.939  1.00 22.910          H  
ATOM  37737 2HD1 ILE B2442     -13.195 -28.500 116.571  1.00 22.910          H  
ATOM  37738 3HD1 ILE B2442     -13.098 -27.411 115.171  1.00 22.910          H  
ATOM  37739  N   SER B2443      -9.978 -24.816 117.347  1.00 14.860          N  
ATOM  37740  CA  SER B2443      -9.147 -23.945 118.166  1.00 15.710          C  
ATOM  37741  C   SER B2443      -8.198 -24.752 119.033  1.00 16.190          C  
ATOM  37742  O   SER B2443      -8.511 -25.876 119.431  1.00 16.510          O  
ATOM  37743  CB  SER B2443     -10.011 -23.084 119.072  1.00 21.650          C  
ATOM  37744  OG  SER B2443     -10.835 -22.218 118.335  1.00 21.650          O  
ATOM  37745  H   SER B2443     -10.973 -24.819 117.516  1.00 17.830          H  
ATOM  37746  HA  SER B2443      -8.560 -23.304 117.507  1.00 18.850          H  
ATOM  37747 1HB  SER B2443     -10.624 -23.729 119.700  1.00 25.980          H  
ATOM  37748 2HB  SER B2443      -9.368 -22.505 119.737  1.00 25.980          H  
ATOM  37749  HG  SER B2443     -11.334 -21.714 118.985  1.00 25.980          H  
ATOM  37750  N   GLY B2444      -7.051 -24.172 119.369  1.00 16.390          N  
ATOM  37751  CA  GLY B2444      -6.159 -24.873 120.270  1.00 17.030          C  
ATOM  37752  C   GLY B2444      -6.727 -24.725 121.669  1.00 17.660          C  
ATOM  37753  O   GLY B2444      -7.700 -23.996 121.873  1.00 17.730          O  
ATOM  37754  H   GLY B2444      -6.817 -23.256 119.016  1.00 19.670          H  
ATOM  37755 1HA  GLY B2444      -6.094 -25.926 119.994  1.00 20.440          H  
ATOM  37756 2HA  GLY B2444      -5.158 -24.446 120.220  1.00 20.440          H  
ATOM  37757  N   ILE B2445      -6.108 -25.376 122.639  1.00 18.230          N  
ATOM  37758  CA  ILE B2445      -6.618 -25.339 124.000  1.00 18.980          C  
ATOM  37759  C   ILE B2445      -5.717 -24.589 124.946  1.00 19.550          C  
ATOM  37760  O   ILE B2445      -4.531 -24.904 125.091  1.00 19.700          O  
ATOM  37761  CB  ILE B2445      -6.828 -26.777 124.531  1.00 26.270          C  
ATOM  37762  CG1 ILE B2445      -7.884 -27.491 123.637  1.00 26.270          C  
ATOM  37763  CG2 ILE B2445      -7.237 -26.765 126.041  1.00 26.270          C  
ATOM  37764  CD1 ILE B2445      -8.018 -28.980 123.873  1.00 26.270          C  
ATOM  37765  H   ILE B2445      -5.292 -25.931 122.421  1.00 21.880          H  
ATOM  37766  HA  ILE B2445      -7.584 -24.836 123.991  1.00 22.780          H  
ATOM  37767  HB  ILE B2445      -5.896 -27.332 124.429  1.00 31.530          H  
ATOM  37768 1HG1 ILE B2445      -8.852 -27.023 123.804  1.00 31.530          H  
ATOM  37769 2HG1 ILE B2445      -7.612 -27.349 122.593  1.00 31.530          H  
ATOM  37770 1HG2 ILE B2445      -7.365 -27.777 126.403  1.00 31.530          H  
ATOM  37771 2HG2 ILE B2445      -6.470 -26.291 126.636  1.00 31.530          H  
ATOM  37772 3HG2 ILE B2445      -8.173 -26.219 126.162  1.00 31.530          H  
ATOM  37773 1HD1 ILE B2445      -8.772 -29.381 123.194  1.00 31.530          H  
ATOM  37774 2HD1 ILE B2445      -7.062 -29.468 123.680  1.00 31.530          H  
ATOM  37775 3HD1 ILE B2445      -8.323 -29.179 124.893  1.00 31.530          H  
ATOM  37776  N   ASN B2446      -6.275 -23.615 125.652  1.00 19.980          N  
ATOM  37777  CA  ASN B2446      -5.443 -22.928 126.612  1.00 20.630          C  
ATOM  37778  C   ASN B2446      -5.383 -23.783 127.854  1.00 20.780          C  
ATOM  37779  O   ASN B2446      -6.158 -23.610 128.803  1.00 21.310          O  
ATOM  37780  CB  ASN B2446      -5.922 -21.537 126.937  1.00 28.620          C  
ATOM  37781  CG  ASN B2446      -4.922 -20.806 127.845  1.00 28.620          C  
ATOM  37782  OD1 ASN B2446      -4.098 -21.424 128.576  1.00 28.620          O  
ATOM  37783  ND2 ASN B2446      -4.973 -19.494 127.805  1.00 28.620          N  
ATOM  37784  H   ASN B2446      -7.245 -23.368 125.509  1.00 23.980          H  
ATOM  37785  HA  ASN B2446      -4.429 -22.852 126.216  1.00 24.760          H  
ATOM  37786 1HB  ASN B2446      -6.046 -20.967 126.015  1.00 34.350          H  
ATOM  37787 2HB  ASN B2446      -6.891 -21.583 127.428  1.00 34.350          H  
ATOM  37788 1HD2 ASN B2446      -4.348 -18.946 128.366  1.00 34.350          H  
ATOM  37789 2HD2 ASN B2446      -5.635 -19.037 127.210  1.00 34.350          H  
ATOM  37790  N   ALA B2447      -4.405 -24.674 127.836  1.00 20.400          N  
ATOM  37791  CA  ALA B2447      -4.178 -25.700 128.835  1.00 20.520          C  
ATOM  37792  C   ALA B2447      -3.937 -25.120 130.214  1.00 21.140          C  
ATOM  37793  O   ALA B2447      -4.049 -25.840 131.209  1.00 21.670          O  
ATOM  37794  CB  ALA B2447      -3.010 -26.575 128.438  1.00 28.680          C  
ATOM  37795  H   ALA B2447      -3.847 -24.690 126.977  1.00 24.480          H  
ATOM  37796  HA  ALA B2447      -5.073 -26.319 128.881  1.00 24.620          H  
ATOM  37797 1HB  ALA B2447      -2.880 -27.365 129.177  1.00 34.420          H  
ATOM  37798 2HB  ALA B2447      -3.211 -27.017 127.460  1.00 34.420          H  
ATOM  37799 3HB  ALA B2447      -2.106 -25.971 128.387  1.00 34.420          H  
ATOM  37800  N   SER B2448      -3.592 -23.833 130.318  1.00 21.160          N  
ATOM  37801  CA  SER B2448      -3.342 -23.296 131.644  1.00 21.770          C  
ATOM  37802  C   SER B2448      -4.601 -23.388 132.501  1.00 22.310          C  
ATOM  37803  O   SER B2448      -4.501 -23.524 133.721  1.00 23.280          O  
ATOM  37804  CB  SER B2448      -2.875 -21.852 131.589  1.00 30.230          C  
ATOM  37805  OG  SER B2448      -3.901 -21.003 131.177  1.00 30.230          O  
ATOM  37806  H   SER B2448      -3.563 -23.219 129.501  1.00 25.390          H  
ATOM  37807  HA  SER B2448      -2.560 -23.892 132.116  1.00 26.120          H  
ATOM  37808 1HB  SER B2448      -2.532 -21.553 132.578  1.00 36.280          H  
ATOM  37809 2HB  SER B2448      -2.032 -21.765 130.908  1.00 36.280          H  
ATOM  37810  HG  SER B2448      -3.924 -21.061 130.213  1.00 36.280          H  
ATOM  37811  N   PHE B2449      -5.790 -23.436 131.882  1.00 21.740          N  
ATOM  37812  CA  PHE B2449      -7.012 -23.504 132.658  1.00 22.270          C  
ATOM  37813  C   PHE B2449      -7.272 -24.900 133.175  1.00 22.650          C  
ATOM  37814  O   PHE B2449      -8.090 -25.098 134.081  1.00 23.480          O  
ATOM  37815  CB  PHE B2449      -8.181 -22.987 131.842  1.00 30.970          C  
ATOM  37816  CG  PHE B2449      -8.111 -21.509 131.687  1.00 30.970          C  
ATOM  37817  CD1 PHE B2449      -7.606 -20.943 130.536  1.00 30.970          C  
ATOM  37818  CD2 PHE B2449      -8.539 -20.673 132.712  1.00 30.970          C  
ATOM  37819  CE1 PHE B2449      -7.529 -19.576 130.402  1.00 30.970          C  
ATOM  37820  CE2 PHE B2449      -8.461 -19.307 132.581  1.00 30.970          C  
ATOM  37821  CZ  PHE B2449      -7.954 -18.759 131.422  1.00 30.970          C  
ATOM  37822  H   PHE B2449      -5.863 -23.372 130.859  1.00 26.090          H  
ATOM  37823  HA  PHE B2449      -6.901 -22.846 133.511  1.00 26.720          H  
ATOM  37824 1HB  PHE B2449      -8.162 -23.443 130.849  1.00 37.160          H  
ATOM  37825 2HB  PHE B2449      -9.122 -23.248 132.319  1.00 37.160          H  
ATOM  37826  HD1 PHE B2449      -7.267 -21.590 129.732  1.00 37.160          H  
ATOM  37827  HD2 PHE B2449      -8.937 -21.110 133.631  1.00 37.160          H  
ATOM  37828  HE1 PHE B2449      -7.131 -19.142 129.492  1.00 37.160          H  
ATOM  37829  HE2 PHE B2449      -8.798 -18.657 133.390  1.00 37.160          H  
ATOM  37830  HZ  PHE B2449      -7.890 -17.678 131.314  1.00 37.160          H  
ATOM  37831  N   VAL B2450      -6.568 -25.875 132.614  1.00 22.110          N  
ATOM  37832  CA  VAL B2450      -6.686 -27.242 133.041  1.00 22.470          C  
ATOM  37833  C   VAL B2450      -5.897 -27.304 134.325  1.00 23.520          C  
ATOM  37834  O   VAL B2450      -6.364 -27.839 135.329  1.00 23.780          O  
ATOM  37835  CB  VAL B2450      -6.127 -28.216 131.987  1.00 31.310          C  
ATOM  37836  CG1 VAL B2450      -6.140 -29.635 132.531  1.00 31.310          C  
ATOM  37837  CG2 VAL B2450      -6.958 -28.097 130.702  1.00 31.310          C  
ATOM  37838  H   VAL B2450      -5.870 -25.649 131.911  1.00 26.530          H  
ATOM  37839  HA  VAL B2450      -7.731 -27.480 133.244  1.00 26.960          H  
ATOM  37840  HB  VAL B2450      -5.093 -27.964 131.774  1.00 37.580          H  
ATOM  37841 1HG1 VAL B2450      -5.732 -30.310 131.782  1.00 37.580          H  
ATOM  37842 2HG1 VAL B2450      -5.532 -29.687 133.431  1.00 37.580          H  
ATOM  37843 3HG1 VAL B2450      -7.165 -29.925 132.764  1.00 37.580          H  
ATOM  37844 1HG2 VAL B2450      -6.561 -28.772 129.944  1.00 37.580          H  
ATOM  37845 2HG2 VAL B2450      -7.994 -28.358 130.917  1.00 37.580          H  
ATOM  37846 3HG2 VAL B2450      -6.914 -27.074 130.333  1.00 37.580          H  
ATOM  37847  N   ASN B2451      -4.687 -26.736 134.283  1.00 24.160          N  
ATOM  37848  CA  ASN B2451      -3.828 -26.721 135.455  1.00 25.220          C  
ATOM  37849  C   ASN B2451      -4.471 -25.944 136.607  1.00 25.460          C  
ATOM  37850  O   ASN B2451      -4.313 -26.336 137.769  1.00 26.180          O  
ATOM  37851  CB  ASN B2451      -2.476 -26.145 135.103  1.00 34.880          C  
ATOM  37852  CG  ASN B2451      -1.660 -27.088 134.269  1.00 34.880          C  
ATOM  37853  OD1 ASN B2451      -1.900 -28.302 134.235  1.00 34.880          O  
ATOM  37854  ND2 ASN B2451      -0.689 -26.552 133.582  1.00 34.880          N  
ATOM  37855  H   ASN B2451      -4.369 -26.337 133.394  1.00 28.990          H  
ATOM  37856  HA  ASN B2451      -3.692 -27.747 135.794  1.00 30.260          H  
ATOM  37857 1HB  ASN B2451      -2.613 -25.215 134.551  1.00 41.860          H  
ATOM  37858 2HB  ASN B2451      -1.930 -25.909 136.014  1.00 41.860          H  
ATOM  37859 1HD2 ASN B2451      -0.109 -27.128 133.006  1.00 41.860          H  
ATOM  37860 2HD2 ASN B2451      -0.521 -25.568 133.632  1.00 41.860          H  
ATOM  37861  N   ILE B2452      -5.190 -24.854 136.284  1.00 24.910          N  
ATOM  37862  CA  ILE B2452      -5.881 -24.058 137.290  1.00 25.180          C  
ATOM  37863  C   ILE B2452      -6.992 -24.866 137.926  1.00 25.020          C  
ATOM  37864  O   ILE B2452      -7.097 -24.901 139.156  1.00 25.720          O  
ATOM  37865  CB  ILE B2452      -6.455 -22.742 136.705  1.00 35.140          C  
ATOM  37866  CG1 ILE B2452      -5.280 -21.787 136.305  1.00 35.140          C  
ATOM  37867  CG2 ILE B2452      -7.407 -22.069 137.730  1.00 35.140          C  
ATOM  37868  CD1 ILE B2452      -5.674 -20.591 135.411  1.00 35.140          C  
ATOM  37869  H   ILE B2452      -5.214 -24.563 135.303  1.00 29.890          H  
ATOM  37870  HA  ILE B2452      -5.166 -23.796 138.069  1.00 30.220          H  
ATOM  37871  HB  ILE B2452      -7.012 -22.967 135.807  1.00 42.170          H  
ATOM  37872 1HG1 ILE B2452      -4.843 -21.392 137.220  1.00 42.170          H  
ATOM  37873 2HG1 ILE B2452      -4.523 -22.363 135.798  1.00 42.170          H  
ATOM  37874 1HG2 ILE B2452      -7.815 -21.157 137.313  1.00 42.170          H  
ATOM  37875 2HG2 ILE B2452      -8.233 -22.731 137.977  1.00 42.170          H  
ATOM  37876 3HG2 ILE B2452      -6.854 -21.834 138.641  1.00 42.170          H  
ATOM  37877 1HD1 ILE B2452      -4.786 -19.997 135.201  1.00 42.170          H  
ATOM  37878 2HD1 ILE B2452      -6.083 -20.951 134.475  1.00 42.170          H  
ATOM  37879 3HD1 ILE B2452      -6.407 -19.967 135.907  1.00 42.170          H  
ATOM  37880  N   GLN B2453      -7.837 -25.516 137.117  1.00 24.150          N  
ATOM  37881  CA  GLN B2453      -8.906 -26.275 137.733  1.00 23.980          C  
ATOM  37882  C   GLN B2453      -8.352 -27.423 138.547  1.00 24.650          C  
ATOM  37883  O   GLN B2453      -8.886 -27.723 139.612  1.00 24.990          O  
ATOM  37884  CB  GLN B2453      -9.902 -26.800 136.707  1.00 33.640          C  
ATOM  37885  CG  GLN B2453     -11.137 -27.495 137.340  1.00 33.640          C  
ATOM  37886  CD  GLN B2453     -11.960 -26.537 138.200  1.00 33.640          C  
ATOM  37887  OE1 GLN B2453     -12.197 -25.395 137.781  1.00 33.640          O  
ATOM  37888  NE2 GLN B2453     -12.413 -26.983 139.372  1.00 33.640          N  
ATOM  37889  H   GLN B2453      -7.755 -25.464 136.095  1.00 28.980          H  
ATOM  37890  HA  GLN B2453      -9.441 -25.615 138.409  1.00 28.780          H  
ATOM  37891 1HB  GLN B2453     -10.245 -25.977 136.080  1.00 40.370          H  
ATOM  37892 2HB  GLN B2453      -9.399 -27.519 136.055  1.00 40.370          H  
ATOM  37893 1HG  GLN B2453     -11.775 -27.865 136.543  1.00 40.370          H  
ATOM  37894 2HG  GLN B2453     -10.816 -28.330 137.972  1.00 40.370          H  
ATOM  37895 1HE2 GLN B2453     -12.964 -26.392 139.953  1.00 40.370          H  
ATOM  37896 2HE2 GLN B2453     -12.210 -27.948 139.699  1.00 40.370          H  
ATOM  37897  N   LYS B2454      -7.282 -28.071 138.076  1.00 24.910          N  
ATOM  37898  CA  LYS B2454      -6.720 -29.162 138.847  1.00 25.600          C  
ATOM  37899  C   LYS B2454      -6.203 -28.675 140.196  1.00 26.660          C  
ATOM  37900  O   LYS B2454      -6.417 -29.360 141.198  1.00 27.220          O  
ATOM  37901  CB  LYS B2454      -5.657 -29.915 138.060  1.00 35.560          C  
ATOM  37902  CG  LYS B2454      -6.222 -30.785 136.931  1.00 35.560          C  
ATOM  37903  CD  LYS B2454      -5.115 -31.492 136.160  1.00 35.560          C  
ATOM  37904  CE  LYS B2454      -5.679 -32.420 135.086  1.00 35.560          C  
ATOM  37905  NZ  LYS B2454      -4.596 -33.065 134.285  1.00 35.560          N  
ATOM  37906  H   LYS B2454      -6.877 -27.825 137.167  1.00 29.890          H  
ATOM  37907  HA  LYS B2454      -7.524 -29.870 139.048  1.00 30.720          H  
ATOM  37908 1HB  LYS B2454      -4.960 -29.198 137.620  1.00 42.680          H  
ATOM  37909 2HB  LYS B2454      -5.102 -30.554 138.729  1.00 42.680          H  
ATOM  37910 1HG  LYS B2454      -6.894 -31.529 137.359  1.00 42.680          H  
ATOM  37911 2HG  LYS B2454      -6.796 -30.162 136.248  1.00 42.680          H  
ATOM  37912 1HD  LYS B2454      -4.480 -30.741 135.681  1.00 42.680          H  
ATOM  37913 2HD  LYS B2454      -4.505 -32.074 136.847  1.00 42.680          H  
ATOM  37914 1HE  LYS B2454      -6.271 -33.198 135.566  1.00 42.680          H  
ATOM  37915 2HE  LYS B2454      -6.322 -31.852 134.423  1.00 42.680          H  
ATOM  37916 1HZ  LYS B2454      -5.007 -33.673 133.588  1.00 42.680          H  
ATOM  37917 2HZ  LYS B2454      -4.045 -32.351 133.825  1.00 42.680          H  
ATOM  37918 3HZ  LYS B2454      -4.001 -33.609 134.893  1.00 42.680          H  
ATOM  37919  N   GLU B2455      -5.568 -27.492 140.253  1.00 27.010          N  
ATOM  37920  CA  GLU B2455      -5.108 -26.983 141.541  1.00 28.060          C  
ATOM  37921  C   GLU B2455      -6.308 -26.746 142.449  1.00 28.290          C  
ATOM  37922  O   GLU B2455      -6.268 -27.107 143.625  1.00 28.880          O  
ATOM  37923  CB  GLU B2455      -4.311 -25.684 141.358  1.00 38.860          C  
ATOM  37924  CG  GLU B2455      -3.733 -25.033 142.658  1.00 38.860          C  
ATOM  37925  CD  GLU B2455      -2.650 -25.838 143.384  1.00 38.860          C  
ATOM  37926  OE1 GLU B2455      -2.146 -26.800 142.835  1.00 38.860          O  
ATOM  37927  OE2 GLU B2455      -2.280 -25.443 144.465  1.00 38.860          O  
ATOM  37928  H   GLU B2455      -5.343 -26.985 139.389  1.00 32.410          H  
ATOM  37929  HA  GLU B2455      -4.469 -27.727 142.008  1.00 33.670          H  
ATOM  37930 1HB  GLU B2455      -3.479 -25.872 140.680  1.00 46.640          H  
ATOM  37931 2HB  GLU B2455      -4.952 -24.943 140.875  1.00 46.640          H  
ATOM  37932 1HG  GLU B2455      -3.318 -24.063 142.393  1.00 46.640          H  
ATOM  37933 2HG  GLU B2455      -4.556 -24.857 143.346  1.00 46.640          H  
ATOM  37934  N   ILE B2456      -7.405 -26.213 141.899  1.00 27.840          N  
ATOM  37935  CA  ILE B2456      -8.595 -25.969 142.705  1.00 28.010          C  
ATOM  37936  C   ILE B2456      -9.159 -27.281 143.239  1.00 28.400          C  
ATOM  37937  O   ILE B2456      -9.486 -27.374 144.429  1.00 28.920          O  
ATOM  37938  CB  ILE B2456      -9.688 -25.234 141.896  1.00 39.150          C  
ATOM  37939  CG1 ILE B2456      -9.210 -23.798 141.564  1.00 39.150          C  
ATOM  37940  CG2 ILE B2456     -11.022 -25.218 142.696  1.00 39.150          C  
ATOM  37941  CD1 ILE B2456     -10.052 -23.079 140.510  1.00 39.150          C  
ATOM  37942  H   ILE B2456      -7.370 -25.914 140.915  1.00 33.410          H  
ATOM  37943  HA  ILE B2456      -8.314 -25.347 143.551  1.00 33.610          H  
ATOM  37944  HB  ILE B2456      -9.847 -25.751 140.952  1.00 46.980          H  
ATOM  37945 1HG1 ILE B2456      -9.219 -23.207 142.477  1.00 46.980          H  
ATOM  37946 2HG1 ILE B2456      -8.186 -23.849 141.199  1.00 46.980          H  
ATOM  37947 1HG2 ILE B2456     -11.791 -24.715 142.126  1.00 46.980          H  
ATOM  37948 2HG2 ILE B2456     -11.361 -26.233 142.900  1.00 46.980          H  
ATOM  37949 3HG2 ILE B2456     -10.873 -24.695 143.643  1.00 46.980          H  
ATOM  37950 1HD1 ILE B2456      -9.635 -22.089 140.336  1.00 46.980          H  
ATOM  37951 2HD1 ILE B2456     -10.031 -23.645 139.581  1.00 46.980          H  
ATOM  37952 3HD1 ILE B2456     -11.076 -22.977 140.842  1.00 46.980          H  
ATOM  37953  N   ASP B2457      -9.296 -28.285 142.365  1.00 28.190          N  
ATOM  37954  CA  ASP B2457      -9.834 -29.571 142.775  1.00 28.550          C  
ATOM  37955  C   ASP B2457      -8.960 -30.196 143.851  1.00 29.200          C  
ATOM  37956  O   ASP B2457      -9.482 -30.749 144.824  1.00 29.720          O  
ATOM  37957  CB  ASP B2457      -9.904 -30.538 141.585  1.00 39.830          C  
ATOM  37958  CG  ASP B2457     -10.994 -30.212 140.535  1.00 39.830          C  
ATOM  37959  OD1 ASP B2457     -11.894 -29.450 140.817  1.00 39.830          O  
ATOM  37960  OD2 ASP B2457     -10.909 -30.743 139.458  1.00 39.830          O  
ATOM  37961  H   ASP B2457      -9.037 -28.136 141.387  1.00 33.830          H  
ATOM  37962  HA  ASP B2457     -10.834 -29.418 143.178  1.00 34.260          H  
ATOM  37963 1HB  ASP B2457      -8.938 -30.532 141.078  1.00 47.790          H  
ATOM  37964 2HB  ASP B2457     -10.067 -31.550 141.953  1.00 47.790          H  
ATOM  37965  N   ARG B2458      -7.630 -30.100 143.696  1.00 29.200          N  
ATOM  37966  CA  ARG B2458      -6.726 -30.642 144.695  1.00 29.850          C  
ATOM  37967  C   ARG B2458      -6.877 -29.930 146.018  1.00 30.260          C  
ATOM  37968  O   ARG B2458      -6.923 -30.583 147.056  1.00 30.830          O  
ATOM  37969  CB  ARG B2458      -5.269 -30.565 144.263  1.00 41.530          C  
ATOM  37970  CG  ARG B2458      -4.827 -31.571 143.201  1.00 41.530          C  
ATOM  37971  CD  ARG B2458      -3.335 -31.592 143.080  1.00 41.530          C  
ATOM  37972  NE  ARG B2458      -2.815 -30.339 142.524  1.00 41.530          N  
ATOM  37973  CZ  ARG B2458      -2.621 -30.084 141.209  1.00 41.530          C  
ATOM  37974  NH1 ARG B2458      -2.864 -30.999 140.290  1.00 41.530          N  
ATOM  37975  NH2 ARG B2458      -2.178 -28.899 140.842  1.00 41.530          N  
ATOM  37976  H   ARG B2458      -7.247 -29.667 142.850  1.00 35.040          H  
ATOM  37977  HA  ARG B2458      -6.976 -31.692 144.841  1.00 35.820          H  
ATOM  37978 1HB  ARG B2458      -5.078 -29.569 143.860  1.00 49.840          H  
ATOM  37979 2HB  ARG B2458      -4.627 -30.691 145.133  1.00 49.840          H  
ATOM  37980 1HG  ARG B2458      -5.166 -32.567 143.482  1.00 49.840          H  
ATOM  37981 2HG  ARG B2458      -5.251 -31.303 142.239  1.00 49.840          H  
ATOM  37982 1HD  ARG B2458      -2.902 -31.724 144.071  1.00 49.840          H  
ATOM  37983 2HD  ARG B2458      -3.024 -32.418 142.448  1.00 49.840          H  
ATOM  37984  HE  ARG B2458      -2.600 -29.585 143.176  1.00 49.840          H  
ATOM  37985 1HH1 ARG B2458      -3.204 -31.910 140.551  1.00 49.840          H  
ATOM  37986 2HH1 ARG B2458      -2.686 -30.785 139.319  1.00 49.840          H  
ATOM  37987 1HH2 ARG B2458      -1.998 -28.173 141.556  1.00 49.840          H  
ATOM  37988 2HH2 ARG B2458      -2.053 -28.687 139.873  1.00 49.840          H  
ATOM  37989  N   LEU B2459      -6.996 -28.602 146.002  1.00 29.980          N  
ATOM  37990  CA  LEU B2459      -7.138 -27.863 147.243  1.00 30.320          C  
ATOM  37991  C   LEU B2459      -8.408 -28.267 147.968  1.00 30.500          C  
ATOM  37992  O   LEU B2459      -8.411 -28.355 149.201  1.00 30.920          O  
ATOM  37993  CB  LEU B2459      -7.125 -26.361 146.961  1.00 42.310          C  
ATOM  37994  CG  LEU B2459      -5.763 -25.760 146.493  1.00 42.310          C  
ATOM  37995  CD1 LEU B2459      -6.006 -24.334 146.034  1.00 42.310          C  
ATOM  37996  CD2 LEU B2459      -4.735 -25.803 147.628  1.00 42.310          C  
ATOM  37997  H   LEU B2459      -6.919 -28.095 145.113  1.00 35.980          H  
ATOM  37998  HA  LEU B2459      -6.304 -28.117 147.884  1.00 36.380          H  
ATOM  37999 1HB  LEU B2459      -7.857 -26.163 146.176  1.00 50.770          H  
ATOM  38000 2HB  LEU B2459      -7.437 -25.834 147.861  1.00 50.770          H  
ATOM  38001  HG  LEU B2459      -5.369 -26.322 145.662  1.00 50.770          H  
ATOM  38002 1HD1 LEU B2459      -5.063 -23.902 145.695  1.00 50.770          H  
ATOM  38003 2HD1 LEU B2459      -6.719 -24.338 145.211  1.00 50.770          H  
ATOM  38004 3HD1 LEU B2459      -6.402 -23.753 146.849  1.00 50.770          H  
ATOM  38005 1HD2 LEU B2459      -3.798 -25.363 147.275  1.00 50.770          H  
ATOM  38006 2HD2 LEU B2459      -5.108 -25.239 148.464  1.00 50.770          H  
ATOM  38007 3HD2 LEU B2459      -4.543 -26.818 147.943  1.00 50.770          H  
ATOM  38008  N   ASN B2460      -9.486 -28.523 147.220  1.00 30.190          N  
ATOM  38009  CA  ASN B2460     -10.714 -28.966 147.856  1.00 30.320          C  
ATOM  38010  C   ASN B2460     -10.502 -30.341 148.502  1.00 30.440          C  
ATOM  38011  O   ASN B2460     -10.961 -30.574 149.628  1.00 30.750          O  
ATOM  38012  CB  ASN B2460     -11.846 -28.992 146.855  1.00 42.400          C  
ATOM  38013  CG  ASN B2460     -12.305 -27.607 146.479  1.00 42.400          C  
ATOM  38014  OD1 ASN B2460     -12.060 -26.627 147.193  1.00 42.400          O  
ATOM  38015  ND2 ASN B2460     -12.974 -27.506 145.366  1.00 42.400          N  
ATOM  38016  H   ASN B2460      -9.449 -28.348 146.208  1.00 36.230          H  
ATOM  38017  HA  ASN B2460     -10.966 -28.266 148.652  1.00 36.380          H  
ATOM  38018 1HB  ASN B2460     -11.516 -29.509 145.951  1.00 50.880          H  
ATOM  38019 2HB  ASN B2460     -12.686 -29.551 147.265  1.00 50.880          H  
ATOM  38020 1HD2 ASN B2460     -13.302 -26.612 145.063  1.00 50.880          H  
ATOM  38021 2HD2 ASN B2460     -13.154 -28.318 144.812  1.00 50.880          H  
ATOM  38022  N   GLU B2461      -9.759 -31.235 147.824  1.00 30.220          N  
ATOM  38023  CA  GLU B2461      -9.483 -32.554 148.390  1.00 30.430          C  
ATOM  38024  C   GLU B2461      -8.611 -32.425 149.636  1.00 29.990          C  
ATOM  38025  O   GLU B2461      -8.830 -33.144 150.613  1.00 30.390          O  
ATOM  38026  CB  GLU B2461      -8.810 -33.480 147.369  1.00 42.520          C  
ATOM  38027  CG  GLU B2461      -9.705 -33.892 146.180  1.00 42.520          C  
ATOM  38028  CD  GLU B2461     -10.927 -34.694 146.552  1.00 42.520          C  
ATOM  38029  OE1 GLU B2461     -10.799 -35.703 147.197  1.00 42.520          O  
ATOM  38030  OE2 GLU B2461     -12.014 -34.250 146.222  1.00 42.520          O  
ATOM  38031  H   GLU B2461      -9.460 -31.011 146.866  1.00 36.260          H  
ATOM  38032  HA  GLU B2461     -10.425 -33.006 148.684  1.00 36.520          H  
ATOM  38033 1HB  GLU B2461      -7.929 -32.988 146.964  1.00 51.020          H  
ATOM  38034 2HB  GLU B2461      -8.476 -34.388 147.870  1.00 51.020          H  
ATOM  38035 1HG  GLU B2461     -10.037 -32.995 145.677  1.00 51.020          H  
ATOM  38036 2HG  GLU B2461      -9.104 -34.462 145.474  1.00 51.020          H  
ATOM  38037  N   VAL B2462      -7.669 -31.473 149.630  1.00 29.190          N  
ATOM  38038  CA  VAL B2462      -6.813 -31.242 150.784  1.00 28.760          C  
ATOM  38039  C   VAL B2462      -7.671 -30.789 151.950  1.00 29.050          C  
ATOM  38040  O   VAL B2462      -7.572 -31.341 153.046  1.00 29.130          O  
ATOM  38041  CB  VAL B2462      -5.725 -30.169 150.499  1.00 40.440          C  
ATOM  38042  CG1 VAL B2462      -4.977 -29.800 151.787  1.00 40.440          C  
ATOM  38043  CG2 VAL B2462      -4.744 -30.694 149.492  1.00 40.440          C  
ATOM  38044  H   VAL B2462      -7.529 -30.950 148.761  1.00 35.030          H  
ATOM  38045  HA  VAL B2462      -6.319 -32.177 151.047  1.00 34.510          H  
ATOM  38046  HB  VAL B2462      -6.198 -29.271 150.116  1.00 48.520          H  
ATOM  38047 1HG1 VAL B2462      -4.223 -29.047 151.567  1.00 48.520          H  
ATOM  38048 2HG1 VAL B2462      -5.675 -29.398 152.504  1.00 48.520          H  
ATOM  38049 3HG1 VAL B2462      -4.493 -30.685 152.203  1.00 48.520          H  
ATOM  38050 1HG2 VAL B2462      -3.984 -29.943 149.289  1.00 48.520          H  
ATOM  38051 2HG2 VAL B2462      -4.293 -31.566 149.883  1.00 48.520          H  
ATOM  38052 3HG2 VAL B2462      -5.237 -30.946 148.587  1.00 48.520          H  
ATOM  38053  N   ALA B2463      -8.575 -29.838 151.703  1.00 29.290          N  
ATOM  38054  CA  ALA B2463      -9.427 -29.341 152.763  1.00 29.640          C  
ATOM  38055  C   ALA B2463     -10.226 -30.465 153.408  1.00 30.430          C  
ATOM  38056  O   ALA B2463     -10.372 -30.509 154.633  1.00 30.580          O  
ATOM  38057  CB  ALA B2463     -10.377 -28.302 152.207  1.00 41.360          C  
ATOM  38058  H   ALA B2463      -8.621 -29.414 150.771  1.00 35.150          H  
ATOM  38059  HA  ALA B2463      -8.793 -28.891 153.511  1.00 35.570          H  
ATOM  38060 1HB  ALA B2463     -10.998 -27.912 153.009  1.00 49.630          H  
ATOM  38061 2HB  ALA B2463      -9.804 -27.496 151.754  1.00 49.630          H  
ATOM  38062 3HB  ALA B2463     -11.008 -28.761 151.449  1.00 49.630          H  
ATOM  38063  N   LYS B2464     -10.709 -31.402 152.594  1.00 30.950          N  
ATOM  38064  CA  LYS B2464     -11.437 -32.534 153.136  1.00 31.770          C  
ATOM  38065  C   LYS B2464     -10.521 -33.499 153.891  1.00 31.600          C  
ATOM  38066  O   LYS B2464     -10.836 -33.910 155.005  1.00 32.060          O  
ATOM  38067  CB  LYS B2464     -12.159 -33.281 152.022  1.00 44.150          C  
ATOM  38068  CG  LYS B2464     -13.343 -32.523 151.420  1.00 44.150          C  
ATOM  38069  CD  LYS B2464     -14.140 -33.389 150.437  1.00 44.150          C  
ATOM  38070  CE  LYS B2464     -13.362 -33.597 149.142  1.00 44.150          C  
ATOM  38071  NZ  LYS B2464     -14.150 -34.305 148.095  1.00 44.150          N  
ATOM  38072  H   LYS B2464     -10.609 -31.276 151.581  1.00 37.140          H  
ATOM  38073  HA  LYS B2464     -12.176 -32.157 153.841  1.00 38.120          H  
ATOM  38074 1HB  LYS B2464     -11.439 -33.481 151.230  1.00 52.980          H  
ATOM  38075 2HB  LYS B2464     -12.512 -34.242 152.397  1.00 52.980          H  
ATOM  38076 1HG  LYS B2464     -14.003 -32.196 152.223  1.00 52.980          H  
ATOM  38077 2HG  LYS B2464     -12.973 -31.639 150.902  1.00 52.980          H  
ATOM  38078 1HD  LYS B2464     -14.351 -34.359 150.887  1.00 52.980          H  
ATOM  38079 2HD  LYS B2464     -15.085 -32.899 150.207  1.00 52.980          H  
ATOM  38080 1HE  LYS B2464     -13.055 -32.624 148.754  1.00 52.980          H  
ATOM  38081 2HE  LYS B2464     -12.476 -34.192 149.343  1.00 52.980          H  
ATOM  38082 1HZ  LYS B2464     -13.524 -34.386 147.272  1.00 52.980          H  
ATOM  38083 2HZ  LYS B2464     -14.416 -35.221 148.414  1.00 52.980          H  
ATOM  38084 3HZ  LYS B2464     -14.969 -33.778 147.851  1.00 52.980          H  
ATOM  38085  N   ASN B2465      -9.351 -33.817 153.328  1.00 30.950          N  
ATOM  38086  CA  ASN B2465      -8.431 -34.776 153.943  1.00 30.830          C  
ATOM  38087  C   ASN B2465      -7.960 -34.310 155.313  1.00 30.360          C  
ATOM  38088  O   ASN B2465      -7.812 -35.111 156.248  1.00 30.550          O  
ATOM  38089  CB  ASN B2465      -7.219 -34.979 153.049  1.00 43.210          C  
ATOM  38090  CG  ASN B2465      -7.515 -35.769 151.808  1.00 43.210          C  
ATOM  38091  OD1 ASN B2465      -8.474 -36.542 151.740  1.00 43.210          O  
ATOM  38092  ND2 ASN B2465      -6.703 -35.581 150.802  1.00 43.210          N  
ATOM  38093  H   ASN B2465      -9.123 -33.436 152.406  1.00 37.140          H  
ATOM  38094  HA  ASN B2465      -8.956 -35.725 154.076  1.00 37.000          H  
ATOM  38095 1HB  ASN B2465      -6.831 -34.002 152.752  1.00 51.850          H  
ATOM  38096 2HB  ASN B2465      -6.432 -35.484 153.608  1.00 51.850          H  
ATOM  38097 1HD2 ASN B2465      -6.854 -36.069 149.943  1.00 51.850          H  
ATOM  38098 2HD2 ASN B2465      -5.938 -34.942 150.888  1.00 51.850          H  
ATOM  38099  N   LEU B2466      -7.795 -33.004 155.463  1.00 29.780          N  
ATOM  38100  CA  LEU B2466      -7.309 -32.438 156.705  1.00 29.320          C  
ATOM  38101  C   LEU B2466      -8.362 -32.420 157.795  1.00 29.810          C  
ATOM  38102  O   LEU B2466      -8.047 -32.156 158.954  1.00 29.950          O  
ATOM  38103  CB  LEU B2466      -6.811 -31.017 156.456  1.00 41.230          C  
ATOM  38104  CG  LEU B2466      -5.569 -30.867 155.538  1.00 41.230          C  
ATOM  38105  CD1 LEU B2466      -5.355 -29.406 155.286  1.00 41.230          C  
ATOM  38106  CD2 LEU B2466      -4.339 -31.487 156.171  1.00 41.230          C  
ATOM  38107  H   LEU B2466      -7.923 -32.397 154.644  1.00 35.740          H  
ATOM  38108  HA  LEU B2466      -6.493 -33.055 157.062  1.00 35.180          H  
ATOM  38109 1HB  LEU B2466      -7.626 -30.479 155.981  1.00 49.480          H  
ATOM  38110 2HB  LEU B2466      -6.596 -30.545 157.412  1.00 49.480          H  
ATOM  38111  HG  LEU B2466      -5.753 -31.356 154.593  1.00 49.480          H  
ATOM  38112 1HD1 LEU B2466      -4.515 -29.275 154.626  1.00 49.480          H  
ATOM  38113 2HD1 LEU B2466      -6.236 -29.001 154.814  1.00 49.480          H  
ATOM  38114 3HD1 LEU B2466      -5.169 -28.891 156.227  1.00 49.480          H  
ATOM  38115 1HD2 LEU B2466      -3.499 -31.359 155.504  1.00 49.480          H  
ATOM  38116 2HD2 LEU B2466      -4.141 -30.993 157.115  1.00 49.480          H  
ATOM  38117 3HD2 LEU B2466      -4.485 -32.546 156.340  1.00 49.480          H  
ATOM  38118  N   ASN B2467      -9.620 -32.716 157.454  1.00 30.110          N  
ATOM  38119  CA  ASN B2467     -10.660 -32.756 158.458  1.00 30.580          C  
ATOM  38120  C   ASN B2467     -10.903 -34.212 158.852  1.00 30.500          C  
ATOM  38121  O   ASN B2467     -11.796 -34.511 159.649  1.00 30.350          O  
ATOM  38122  CB  ASN B2467     -11.908 -32.078 157.922  1.00 42.620          C  
ATOM  38123  CG  ASN B2467     -12.910 -31.670 158.975  1.00 42.620          C  
ATOM  38124  OD1 ASN B2467     -12.576 -31.324 160.108  1.00 42.620          O  
ATOM  38125  ND2 ASN B2467     -14.163 -31.701 158.591  1.00 42.620          N  
ATOM  38126  H   ASN B2467      -9.869 -32.964 156.491  1.00 36.130          H  
ATOM  38127  HA  ASN B2467     -10.326 -32.233 159.349  1.00 36.700          H  
ATOM  38128 1HB  ASN B2467     -11.611 -31.189 157.359  1.00 51.150          H  
ATOM  38129 2HB  ASN B2467     -12.393 -32.752 157.216  1.00 51.150          H  
ATOM  38130 1HD2 ASN B2467     -14.897 -31.445 159.219  1.00 51.150          H  
ATOM  38131 2HD2 ASN B2467     -14.387 -31.988 157.659  1.00 51.150          H  
ATOM  38132  N   GLU B2468     -10.068 -35.120 158.317  1.00 30.640          N  
ATOM  38133  CA  GLU B2468     -10.138 -36.534 158.642  1.00 30.650          C  
ATOM  38134  C   GLU B2468      -8.920 -36.878 159.478  1.00 30.200          C  
ATOM  38135  O   GLU B2468      -9.071 -37.473 160.556  1.00 30.160          O  
ATOM  38136  CB  GLU B2468     -10.196 -37.415 157.388  1.00 42.910          C  
ATOM  38137  CG  GLU B2468     -11.461 -37.253 156.539  1.00 42.910          C  
ATOM  38138  CD  GLU B2468     -11.474 -38.181 155.344  1.00 42.910          C  
ATOM  38139  OE1 GLU B2468     -10.465 -38.798 155.108  1.00 42.910          O  
ATOM  38140  OE2 GLU B2468     -12.486 -38.282 154.687  1.00 42.910          O  
ATOM  38141  H   GLU B2468      -9.353 -34.823 157.654  1.00 36.770          H  
ATOM  38142  HA  GLU B2468     -11.031 -36.721 159.237  1.00 36.780          H  
ATOM  38143 1HB  GLU B2468      -9.342 -37.190 156.749  1.00 51.490          H  
ATOM  38144 2HB  GLU B2468     -10.118 -38.462 157.678  1.00 51.490          H  
ATOM  38145 1HG  GLU B2468     -12.335 -37.449 157.158  1.00 51.490          H  
ATOM  38146 2HG  GLU B2468     -11.518 -36.219 156.194  1.00 51.490          H  
ATOM  38147  N   SER B2469      -7.733 -36.353 159.058  1.00 29.920          N  
ATOM  38148  CA  SER B2469      -6.425 -36.570 159.722  1.00 29.500          C  
ATOM  38149  C   SER B2469      -6.402 -35.932 161.099  1.00 29.220          C  
ATOM  38150  O   SER B2469      -5.537 -36.204 161.927  1.00 28.950          O  
ATOM  38151  CB  SER B2469      -5.270 -36.025 158.894  1.00 41.470          C  
ATOM  38152  OG  SER B2469      -5.283 -34.637 158.825  1.00 41.470          O  
ATOM  38153  H   SER B2469      -7.714 -35.862 158.159  1.00 35.900          H  
ATOM  38154  HA  SER B2469      -6.281 -37.638 159.845  1.00 35.400          H  
ATOM  38155 1HB  SER B2469      -4.326 -36.364 159.322  1.00 49.760          H  
ATOM  38156 2HB  SER B2469      -5.333 -36.424 157.887  1.00 49.760          H  
ATOM  38157  HG  SER B2469      -4.446 -34.402 158.414  1.00 49.760          H  
ATOM  38158  N   LEU B2470      -7.396 -35.089 161.312  1.00 29.320          N  
ATOM  38159  CA  LEU B2470      -7.709 -34.372 162.524  1.00 29.090          C  
ATOM  38160  C   LEU B2470      -7.870 -35.352 163.672  1.00 29.290          C  
ATOM  38161  O   LEU B2470      -7.503 -35.066 164.814  1.00 28.980          O  
ATOM  38162  CB  LEU B2470      -9.050 -33.665 162.301  1.00 40.820          C  
ATOM  38163  CG  LEU B2470      -9.645 -32.817 163.425  1.00 40.820          C  
ATOM  38164  CD1 LEU B2470      -8.738 -31.627 163.740  1.00 40.820          C  
ATOM  38165  CD2 LEU B2470     -11.034 -32.401 162.979  1.00 40.820          C  
ATOM  38166  H   LEU B2470      -8.003 -34.959 160.517  1.00 35.180          H  
ATOM  38167  HA  LEU B2470      -6.905 -33.672 162.738  1.00 34.910          H  
ATOM  38168 1HB  LEU B2470      -8.936 -33.012 161.433  1.00 48.980          H  
ATOM  38169 2HB  LEU B2470      -9.793 -34.424 162.041  1.00 48.980          H  
ATOM  38170  HG  LEU B2470      -9.729 -33.405 164.340  1.00 48.980          H  
ATOM  38171 1HD1 LEU B2470      -9.185 -31.033 164.538  1.00 48.980          H  
ATOM  38172 2HD1 LEU B2470      -7.762 -31.982 164.065  1.00 48.980          H  
ATOM  38173 3HD1 LEU B2470      -8.619 -31.013 162.852  1.00 48.980          H  
ATOM  38174 1HD2 LEU B2470     -11.495 -31.805 163.750  1.00 48.980          H  
ATOM  38175 2HD2 LEU B2470     -10.970 -31.830 162.067  1.00 48.980          H  
ATOM  38176 3HD2 LEU B2470     -11.642 -33.289 162.793  1.00 48.980          H  
ATOM  38177  N   ILE B2471      -8.508 -36.481 163.363  1.00 29.840          N  
ATOM  38178  CA  ILE B2471      -8.788 -37.537 164.305  1.00 30.120          C  
ATOM  38179  C   ILE B2471      -8.019 -38.789 163.901  1.00 29.690          C  
ATOM  38180  O   ILE B2471      -7.354 -39.441 164.717  1.00 29.430          O  
ATOM  38181  CB  ILE B2471     -10.304 -37.814 164.355  1.00 42.060          C  
ATOM  38182  CG1 ILE B2471     -11.028 -36.520 164.844  1.00 42.060          C  
ATOM  38183  CG2 ILE B2471     -10.591 -39.017 165.285  1.00 42.060          C  
ATOM  38184  CD1 ILE B2471     -12.529 -36.535 164.711  1.00 42.060          C  
ATOM  38185  H   ILE B2471      -8.784 -36.644 162.394  1.00 35.810          H  
ATOM  38186  HA  ILE B2471      -8.451 -37.228 165.292  1.00 36.140          H  
ATOM  38187  HB  ILE B2471     -10.666 -38.035 163.351  1.00 50.470          H  
ATOM  38188 1HG1 ILE B2471     -10.771 -36.351 165.888  1.00 50.470          H  
ATOM  38189 2HG1 ILE B2471     -10.668 -35.682 164.265  1.00 50.470          H  
ATOM  38190 1HG2 ILE B2471     -11.654 -39.220 165.322  1.00 50.470          H  
ATOM  38191 2HG2 ILE B2471     -10.082 -39.906 164.916  1.00 50.470          H  
ATOM  38192 3HG2 ILE B2471     -10.230 -38.790 166.290  1.00 50.470          H  
ATOM  38193 1HD1 ILE B2471     -12.928 -35.584 165.067  1.00 50.470          H  
ATOM  38194 2HD1 ILE B2471     -12.797 -36.669 163.660  1.00 50.470          H  
ATOM  38195 3HD1 ILE B2471     -12.956 -37.340 165.298  1.00 50.470          H  
ATOM  38196  N   ASP B2472      -8.154 -39.190 162.639  1.00 29.610          N  
ATOM  38197  CA  ASP B2472      -7.523 -40.425 162.240  1.00 29.290          C  
ATOM  38198  C   ASP B2472      -6.091 -40.141 161.862  1.00 28.330          C  
ATOM  38199  O   ASP B2472      -5.769 -39.855 160.699  1.00 27.540          O  
ATOM  38200  CB  ASP B2472      -8.223 -41.111 161.076  1.00 41.130          C  
ATOM  38201  CG  ASP B2472      -7.585 -42.466 160.830  1.00 41.130          C  
ATOM  38202  OD1 ASP B2472      -6.622 -42.772 161.556  1.00 41.130          O  
ATOM  38203  OD2 ASP B2472      -8.049 -43.200 159.973  1.00 41.130          O  
ATOM  38204  H   ASP B2472      -8.659 -38.631 161.956  1.00 35.530          H  
ATOM  38205  HA  ASP B2472      -7.526 -41.110 163.088  1.00 35.150          H  
ATOM  38206 1HB  ASP B2472      -9.283 -41.239 161.300  1.00 49.360          H  
ATOM  38207 2HB  ASP B2472      -8.137 -40.497 160.176  1.00 49.360          H  
ATOM  38208  N   LEU B2473      -5.218 -40.306 162.836  1.00 28.440          N  
ATOM  38209  CA  LEU B2473      -3.833 -39.930 162.674  1.00 27.610          C  
ATOM  38210  C   LEU B2473      -3.066 -40.823 161.713  1.00 26.830          C  
ATOM  38211  O   LEU B2473      -1.923 -40.516 161.389  1.00 25.930          O  
ATOM  38212  CB  LEU B2473      -3.117 -39.891 164.033  1.00 38.990          C  
ATOM  38213  CG  LEU B2473      -3.617 -38.812 165.052  1.00 38.990          C  
ATOM  38214  CD1 LEU B2473      -2.863 -38.999 166.359  1.00 38.990          C  
ATOM  38215  CD2 LEU B2473      -3.402 -37.386 164.498  1.00 38.990          C  
ATOM  38216  H   LEU B2473      -5.598 -40.572 163.746  1.00 34.130          H  
ATOM  38217  HA  LEU B2473      -3.815 -38.933 162.244  1.00 33.130          H  
ATOM  38218 1HB  LEU B2473      -3.226 -40.868 164.503  1.00 46.780          H  
ATOM  38219 2HB  LEU B2473      -2.055 -39.713 163.856  1.00 46.780          H  
ATOM  38220  HG  LEU B2473      -4.683 -38.959 165.246  1.00 46.780          H  
ATOM  38221 1HD1 LEU B2473      -3.214 -38.267 167.087  1.00 46.780          H  
ATOM  38222 2HD1 LEU B2473      -3.042 -40.004 166.743  1.00 46.780          H  
ATOM  38223 3HD1 LEU B2473      -1.795 -38.859 166.189  1.00 46.780          H  
ATOM  38224 1HD2 LEU B2473      -3.755 -36.662 165.232  1.00 46.780          H  
ATOM  38225 2HD2 LEU B2473      -2.353 -37.220 164.310  1.00 46.780          H  
ATOM  38226 3HD2 LEU B2473      -3.958 -37.238 163.582  1.00 46.780          H  
ATOM  38227  N   GLN B2474      -3.664 -41.889 161.157  1.00 27.150          N  
ATOM  38228  CA  GLN B2474      -2.872 -42.632 160.168  1.00 26.510          C  
ATOM  38229  C   GLN B2474      -2.616 -41.729 158.947  1.00 25.220          C  
ATOM  38230  O   GLN B2474      -1.684 -41.955 158.174  1.00 24.390          O  
ATOM  38231  CB  GLN B2474      -3.523 -43.939 159.702  1.00 37.370          C  
ATOM  38232  CG  GLN B2474      -4.712 -43.800 158.776  1.00 37.370          C  
ATOM  38233  CD  GLN B2474      -5.311 -45.159 158.462  1.00 37.370          C  
ATOM  38234  OE1 GLN B2474      -4.627 -46.037 157.914  1.00 37.370          O  
ATOM  38235  NE2 GLN B2474      -6.573 -45.353 158.814  1.00 37.370          N  
ATOM  38236  H   GLN B2474      -4.636 -42.158 161.403  1.00 32.580          H  
ATOM  38237  HA  GLN B2474      -1.909 -42.882 160.611  1.00 31.810          H  
ATOM  38238 1HB  GLN B2474      -2.780 -44.555 159.200  1.00 44.840          H  
ATOM  38239 2HB  GLN B2474      -3.869 -44.491 160.576  1.00 44.840          H  
ATOM  38240 1HG  GLN B2474      -5.465 -43.187 159.244  1.00 44.840          H  
ATOM  38241 2HG  GLN B2474      -4.397 -43.348 157.833  1.00 44.840          H  
ATOM  38242 1HE2 GLN B2474      -7.019 -46.226 158.641  1.00 44.840          H  
ATOM  38243 2HE2 GLN B2474      -7.103 -44.595 159.276  1.00 44.840          H  
ATOM  38244  N   GLU B2475      -3.442 -40.682 158.794  1.00 25.070          N  
ATOM  38245  CA  GLU B2475      -3.348 -39.724 157.707  1.00 23.920          C  
ATOM  38246  C   GLU B2475      -2.436 -38.547 158.097  1.00 23.160          C  
ATOM  38247  O   GLU B2475      -2.229 -37.609 157.316  1.00 22.180          O  
ATOM  38248  CB  GLU B2475      -4.745 -39.223 157.345  1.00 33.950          C  
ATOM  38249  CG  GLU B2475      -5.724 -40.278 156.808  1.00 33.950          C  
ATOM  38250  CD  GLU B2475      -5.304 -40.859 155.486  1.00 33.950          C  
ATOM  38251  OE1 GLU B2475      -4.600 -40.185 154.776  1.00 33.950          O  
ATOM  38252  OE2 GLU B2475      -5.709 -41.944 155.161  1.00 33.950          O  
ATOM  38253  H   GLU B2475      -4.187 -40.535 159.485  1.00 30.080          H  
ATOM  38254  HA  GLU B2475      -2.918 -40.224 156.839  1.00 28.700          H  
ATOM  38255 1HB  GLU B2475      -5.202 -38.828 158.231  1.00 40.740          H  
ATOM  38256 2HB  GLU B2475      -4.673 -38.418 156.614  1.00 40.740          H  
ATOM  38257 1HG  GLU B2475      -5.808 -41.082 157.541  1.00 40.740          H  
ATOM  38258 2HG  GLU B2475      -6.709 -39.818 156.704  1.00 40.740          H  
ATOM  38259  N   LEU B2476      -1.861 -38.596 159.305  1.00 23.630          N  
ATOM  38260  CA  LEU B2476      -0.994 -37.538 159.790  1.00 23.010          C  
ATOM  38261  C   LEU B2476       0.180 -37.384 158.847  1.00 22.330          C  
ATOM  38262  O   LEU B2476       0.663 -36.276 158.632  1.00 21.430          O  
ATOM  38263  CB  LEU B2476      -0.506 -37.817 161.219  1.00 32.460          C  
ATOM  38264  CG  LEU B2476       0.349 -36.706 161.920  1.00 32.460          C  
ATOM  38265  CD1 LEU B2476      -0.463 -35.391 162.051  1.00 32.460          C  
ATOM  38266  CD2 LEU B2476       0.775 -37.221 163.300  1.00 32.460          C  
ATOM  38267  H   LEU B2476      -2.017 -39.397 159.914  1.00 28.360          H  
ATOM  38268  HA  LEU B2476      -1.565 -36.614 159.786  1.00 27.610          H  
ATOM  38269 1HB  LEU B2476      -1.381 -37.990 161.841  1.00 38.950          H  
ATOM  38270 2HB  LEU B2476       0.082 -38.735 161.207  1.00 38.950          H  
ATOM  38271  HG  LEU B2476       1.241 -36.493 161.320  1.00 38.950          H  
ATOM  38272 1HD1 LEU B2476       0.151 -34.637 162.543  1.00 38.950          H  
ATOM  38273 2HD1 LEU B2476      -0.750 -35.022 161.081  1.00 38.950          H  
ATOM  38274 3HD1 LEU B2476      -1.358 -35.573 162.645  1.00 38.950          H  
ATOM  38275 1HD2 LEU B2476       1.385 -36.465 163.797  1.00 38.950          H  
ATOM  38276 2HD2 LEU B2476      -0.098 -37.433 163.906  1.00 38.950          H  
ATOM  38277 3HD2 LEU B2476       1.357 -38.134 163.178  1.00 38.950          H  
ATOM  38278  N   GLY B2477       0.643 -38.487 158.255  1.00 22.820          N  
ATOM  38279  CA  GLY B2477       1.746 -38.406 157.320  1.00 22.320          C  
ATOM  38280  C   GLY B2477       1.438 -37.428 156.180  1.00 21.370          C  
ATOM  38281  O   GLY B2477       2.354 -36.765 155.695  1.00 20.760          O  
ATOM  38282  H   GLY B2477       0.248 -39.393 158.483  1.00 27.380          H  
ATOM  38283 1HA  GLY B2477       2.647 -38.086 157.848  1.00 26.780          H  
ATOM  38284 2HA  GLY B2477       1.947 -39.397 156.913  1.00 26.780          H  
ATOM  38285  N   LYS B2478       0.165 -37.314 155.744  1.00 21.280          N  
ATOM  38286  CA  LYS B2478      -0.159 -36.375 154.677  1.00 20.450          C  
ATOM  38287  C   LYS B2478       0.010 -34.960 155.188  1.00 19.580          C  
ATOM  38288  O   LYS B2478       0.421 -34.082 154.433  1.00 18.850          O  
ATOM  38289  CB  LYS B2478      -1.563 -36.574 154.121  1.00 28.960          C  
ATOM  38290  CG  LYS B2478      -1.733 -37.822 153.280  1.00 28.960          C  
ATOM  38291  CD  LYS B2478      -3.143 -37.884 152.682  1.00 28.960          C  
ATOM  38292  CE  LYS B2478      -3.322 -39.054 151.704  1.00 28.960          C  
ATOM  38293  NZ  LYS B2478      -3.154 -40.375 152.374  1.00 28.960          N  
ATOM  38294  H   LYS B2478      -0.600 -37.837 156.172  1.00 25.540          H  
ATOM  38295  HA  LYS B2478       0.545 -36.521 153.860  1.00 24.540          H  
ATOM  38296 1HB  LYS B2478      -2.277 -36.618 154.942  1.00 34.750          H  
ATOM  38297 2HB  LYS B2478      -1.827 -35.722 153.503  1.00 34.750          H  
ATOM  38298 1HG  LYS B2478      -0.991 -37.819 152.477  1.00 34.750          H  
ATOM  38299 2HG  LYS B2478      -1.565 -38.691 153.912  1.00 34.750          H  
ATOM  38300 1HD  LYS B2478      -3.870 -37.998 153.494  1.00 34.750          H  
ATOM  38301 2HD  LYS B2478      -3.357 -36.950 152.159  1.00 34.750          H  
ATOM  38302 1HE  LYS B2478      -4.328 -39.000 151.290  1.00 34.750          H  
ATOM  38303 2HE  LYS B2478      -2.600 -38.971 150.892  1.00 34.750          H  
ATOM  38304 1HZ  LYS B2478      -3.304 -41.122 151.716  1.00 34.750          H  
ATOM  38305 2HZ  LYS B2478      -2.231 -40.449 152.758  1.00 34.750          H  
ATOM  38306 3HZ  LYS B2478      -3.837 -40.450 153.145  1.00 34.750          H  
ATOM  38307  N   TYR B2479      -0.345 -34.734 156.458  1.00 19.730          N  
ATOM  38308  CA  TYR B2479      -0.207 -33.410 157.069  1.00 19.020          C  
ATOM  38309  C   TYR B2479       1.266 -33.014 156.928  1.00 18.860          C  
ATOM  38310  O   TYR B2479       1.593 -31.908 156.476  1.00 18.900          O  
ATOM  38311  CB  TYR B2479      -0.630 -33.438 158.541  1.00 26.910          C  
ATOM  38312  CG  TYR B2479      -0.604 -32.130 159.259  1.00 26.910          C  
ATOM  38313  CD1 TYR B2479      -1.693 -31.296 159.177  1.00 26.910          C  
ATOM  38314  CD2 TYR B2479       0.493 -31.765 160.009  1.00 26.910          C  
ATOM  38315  CE1 TYR B2479      -1.699 -30.091 159.836  1.00 26.910          C  
ATOM  38316  CE2 TYR B2479       0.490 -30.561 160.673  1.00 26.910          C  
ATOM  38317  CZ  TYR B2479      -0.599 -29.723 160.586  1.00 26.910          C  
ATOM  38318  OH  TYR B2479      -0.599 -28.519 161.248  1.00 26.910          O  
ATOM  38319  H   TYR B2479      -0.705 -35.533 156.998  1.00 23.680          H  
ATOM  38320  HA  TYR B2479      -0.815 -32.690 156.533  1.00 22.820          H  
ATOM  38321 1HB  TYR B2479      -1.629 -33.864 158.627  1.00 32.290          H  
ATOM  38322 2HB  TYR B2479       0.035 -34.080 159.075  1.00 32.290          H  
ATOM  38323  HD1 TYR B2479      -2.551 -31.594 158.591  1.00 32.290          H  
ATOM  38324  HD2 TYR B2479       1.357 -32.428 160.077  1.00 32.290          H  
ATOM  38325  HE1 TYR B2479      -2.565 -29.433 159.768  1.00 32.290          H  
ATOM  38326  HE2 TYR B2479       1.351 -30.268 161.270  1.00 32.290          H  
ATOM  38327  HH  TYR B2479       0.224 -28.420 161.733  1.00 32.290          H  
ATOM  38328  N   GLU B2480       2.155 -33.946 157.314  1.00 18.750          N  
ATOM  38329  CA  GLU B2480       3.595 -33.713 157.233  1.00 18.780          C  
ATOM  38330  C   GLU B2480       4.055 -33.492 155.792  1.00 17.660          C  
ATOM  38331  O   GLU B2480       4.930 -32.656 155.547  1.00 17.820          O  
ATOM  38332  CB  GLU B2480       4.387 -34.875 157.831  1.00 26.280          C  
ATOM  38333  CG  GLU B2480       4.274 -35.030 159.337  1.00 26.280          C  
ATOM  38334  CD  GLU B2480       5.099 -36.189 159.850  1.00 26.280          C  
ATOM  38335  OE1 GLU B2480       5.674 -36.888 159.040  1.00 26.280          O  
ATOM  38336  OE2 GLU B2480       5.164 -36.368 161.043  1.00 26.280          O  
ATOM  38337  H   GLU B2480       1.791 -34.831 157.690  1.00 22.500          H  
ATOM  38338  HA  GLU B2480       3.824 -32.816 157.800  1.00 22.540          H  
ATOM  38339 1HB  GLU B2480       4.053 -35.806 157.380  1.00 31.540          H  
ATOM  38340 2HB  GLU B2480       5.441 -34.757 157.585  1.00 31.540          H  
ATOM  38341 1HG  GLU B2480       4.605 -34.111 159.816  1.00 31.540          H  
ATOM  38342 2HG  GLU B2480       3.224 -35.190 159.595  1.00 31.540          H  
ATOM  38343  N   GLN B2481       3.483 -34.234 154.830  1.00 16.570          N  
ATOM  38344  CA  GLN B2481       3.859 -34.040 153.434  1.00 15.450          C  
ATOM  38345  C   GLN B2481       3.504 -32.638 152.979  1.00 15.070          C  
ATOM  38346  O   GLN B2481       4.325 -31.961 152.362  1.00 14.670          O  
ATOM  38347  CB  GLN B2481       3.150 -35.024 152.514  1.00 22.080          C  
ATOM  38348  CG  GLN B2481       3.595 -36.459 152.604  1.00 22.080          C  
ATOM  38349  CD  GLN B2481       2.715 -37.362 151.764  1.00 22.080          C  
ATOM  38350  OE1 GLN B2481       1.598 -36.974 151.406  1.00 22.080          O  
ATOM  38351  NE2 GLN B2481       3.203 -38.550 151.448  1.00 22.080          N  
ATOM  38352  H   GLN B2481       2.830 -34.976 155.101  1.00 19.880          H  
ATOM  38353  HA  GLN B2481       4.933 -34.176 153.339  1.00 18.540          H  
ATOM  38354 1HB  GLN B2481       2.084 -34.983 152.704  1.00 26.490          H  
ATOM  38355 2HB  GLN B2481       3.297 -34.703 151.517  1.00 26.490          H  
ATOM  38356 1HG  GLN B2481       4.612 -36.526 152.223  1.00 26.490          H  
ATOM  38357 2HG  GLN B2481       3.565 -36.790 153.627  1.00 26.490          H  
ATOM  38358 1HE2 GLN B2481       2.661 -39.184 150.893  1.00 26.490          H  
ATOM  38359 2HE2 GLN B2481       4.114 -38.821 151.763  1.00 26.490          H  
ATOM  38360  N   TYR B2482       2.328 -32.148 153.371  1.00 15.300          N  
ATOM  38361  CA  TYR B2482       1.937 -30.806 152.979  1.00 14.990          C  
ATOM  38362  C   TYR B2482       2.934 -29.798 153.558  1.00 15.780          C  
ATOM  38363  O   TYR B2482       3.324 -28.850 152.881  1.00 15.770          O  
ATOM  38364  CB  TYR B2482       0.510 -30.502 153.420  1.00 21.110          C  
ATOM  38365  CG  TYR B2482      -0.567 -31.315 152.693  1.00 21.110          C  
ATOM  38366  CD1 TYR B2482      -1.429 -32.098 153.432  1.00 21.110          C  
ATOM  38367  CD2 TYR B2482      -0.671 -31.310 151.318  1.00 21.110          C  
ATOM  38368  CE1 TYR B2482      -2.373 -32.877 152.828  1.00 21.110          C  
ATOM  38369  CE2 TYR B2482      -1.620 -32.101 150.702  1.00 21.110          C  
ATOM  38370  CZ  TYR B2482      -2.465 -32.890 151.463  1.00 21.110          C  
ATOM  38371  OH  TYR B2482      -3.405 -33.697 150.858  1.00 21.110          O  
ATOM  38372  H   TYR B2482       1.671 -32.760 153.870  1.00 18.360          H  
ATOM  38373  HA  TYR B2482       1.991 -30.735 151.896  1.00 17.990          H  
ATOM  38374 1HB  TYR B2482       0.450 -30.754 154.461  1.00 25.330          H  
ATOM  38375 2HB  TYR B2482       0.294 -29.441 153.307  1.00 25.330          H  
ATOM  38376  HD1 TYR B2482      -1.351 -32.107 154.503  1.00 25.330          H  
ATOM  38377  HD2 TYR B2482      -0.004 -30.698 150.719  1.00 25.330          H  
ATOM  38378  HE1 TYR B2482      -3.038 -33.494 153.431  1.00 25.330          H  
ATOM  38379  HE2 TYR B2482      -1.698 -32.108 149.615  1.00 25.330          H  
ATOM  38380  HH  TYR B2482      -3.353 -33.589 149.903  1.00 25.330          H  
ATOM  38381  N   ILE B2483       3.405 -30.017 154.796  1.00 16.500          N  
ATOM  38382  CA  ILE B2483       4.389 -29.089 155.364  1.00 17.300          C  
ATOM  38383  C   ILE B2483       5.658 -29.096 154.514  1.00 16.820          C  
ATOM  38384  O   ILE B2483       6.212 -28.040 154.221  1.00 16.610          O  
ATOM  38385  CB  ILE B2483       4.829 -29.442 156.814  1.00 23.900          C  
ATOM  38386  CG1 ILE B2483       3.668 -29.262 157.777  1.00 23.900          C  
ATOM  38387  CG2 ILE B2483       6.039 -28.534 157.232  1.00 23.900          C  
ATOM  38388  CD1 ILE B2483       3.878 -29.824 159.162  1.00 23.900          C  
ATOM  38389  H   ILE B2483       3.009 -30.790 155.344  1.00 19.800          H  
ATOM  38390  HA  ILE B2483       3.967 -28.091 155.355  1.00 20.760          H  
ATOM  38391  HB  ILE B2483       5.131 -30.487 156.858  1.00 28.680          H  
ATOM  38392 1HG1 ILE B2483       3.435 -28.204 157.856  1.00 28.680          H  
ATOM  38393 2HG1 ILE B2483       2.830 -29.782 157.368  1.00 28.680          H  
ATOM  38394 1HG2 ILE B2483       6.359 -28.778 158.235  1.00 28.680          H  
ATOM  38395 2HG2 ILE B2483       6.887 -28.680 156.570  1.00 28.680          H  
ATOM  38396 3HG2 ILE B2483       5.734 -27.487 157.194  1.00 28.680          H  
ATOM  38397 1HD1 ILE B2483       2.984 -29.658 159.737  1.00 28.680          H  
ATOM  38398 2HD1 ILE B2483       4.075 -30.890 159.100  1.00 28.680          H  
ATOM  38399 3HD1 ILE B2483       4.707 -29.335 159.654  1.00 28.680          H  
ATOM  38400  N   LYS B2484       6.136 -30.304 154.172  1.00 16.700          N  
ATOM  38401  CA  LYS B2484       7.338 -30.540 153.359  1.00 16.400          C  
ATOM  38402  C   LYS B2484       7.254 -29.978 151.935  1.00 15.940          C  
ATOM  38403  O   LYS B2484       8.283 -29.660 151.339  1.00 15.780          O  
ATOM  38404  CB  LYS B2484       7.649 -32.033 153.328  1.00 23.080          C  
ATOM  38405  CG  LYS B2484       8.154 -32.577 154.668  1.00 23.080          C  
ATOM  38406  CD  LYS B2484       8.357 -34.086 154.633  1.00 23.080          C  
ATOM  38407  CE  LYS B2484       8.848 -34.609 155.984  1.00 23.080          C  
ATOM  38408  NZ  LYS B2484       8.967 -36.097 156.001  1.00 23.080          N  
ATOM  38409  H   LYS B2484       5.623 -31.122 154.520  1.00 20.040          H  
ATOM  38410  HA  LYS B2484       8.170 -30.040 153.851  1.00 19.680          H  
ATOM  38411 1HB  LYS B2484       6.752 -32.580 153.056  1.00 27.700          H  
ATOM  38412 2HB  LYS B2484       8.400 -32.235 152.567  1.00 27.700          H  
ATOM  38413 1HG  LYS B2484       9.102 -32.097 154.910  1.00 27.700          H  
ATOM  38414 2HG  LYS B2484       7.440 -32.329 155.451  1.00 27.700          H  
ATOM  38415 1HD  LYS B2484       7.407 -34.568 154.391  1.00 27.700          H  
ATOM  38416 2HD  LYS B2484       9.084 -34.341 153.863  1.00 27.700          H  
ATOM  38417 1HE  LYS B2484       9.824 -34.175 156.196  1.00 27.700          H  
ATOM  38418 2HE  LYS B2484       8.147 -34.303 156.763  1.00 27.700          H  
ATOM  38419 1HZ  LYS B2484       9.294 -36.398 156.910  1.00 27.700          H  
ATOM  38420 2HZ  LYS B2484       8.056 -36.502 155.824  1.00 27.700          H  
ATOM  38421 3HZ  LYS B2484       9.620 -36.399 155.292  1.00 27.700          H  
ATOM  38422  N   TRP B2485       6.042 -29.886 151.394  1.00 15.830          N  
ATOM  38423  CA  TRP B2485       5.717 -29.333 150.085  1.00 15.510          C  
ATOM  38424  C   TRP B2485       5.432 -27.851 150.363  1.00 15.280          C  
ATOM  38425  O   TRP B2485       4.301 -27.419 150.155  1.00 14.740          O  
ATOM  38426  CB  TRP B2485       4.466 -30.023 149.548  1.00 21.840          C  
ATOM  38427  CG  TRP B2485       4.647 -31.497 149.292  1.00 21.840          C  
ATOM  38428  CD1 TRP B2485       5.820 -32.187 149.172  1.00 21.840          C  
ATOM  38429  CD2 TRP B2485       3.596 -32.481 149.180  1.00 21.840          C  
ATOM  38430  NE1 TRP B2485       5.564 -33.519 148.966  1.00 21.840          N  
ATOM  38431  CE2 TRP B2485       4.212 -33.717 148.972  1.00 21.840          C  
ATOM  38432  CE3 TRP B2485       2.207 -32.415 149.245  1.00 21.840          C  
ATOM  38433  CZ2 TRP B2485       3.480 -34.882 148.817  1.00 21.840          C  
ATOM  38434  CZ3 TRP B2485       1.474 -33.581 149.099  1.00 21.840          C  
ATOM  38435  CH2 TRP B2485       2.093 -34.781 148.890  1.00 21.840          C  
ATOM  38436  H   TRP B2485       5.259 -30.285 151.925  1.00 19.000          H  
ATOM  38437  HA  TRP B2485       6.534 -29.476 149.394  1.00 18.610          H  
ATOM  38438 1HB  TRP B2485       3.661 -29.903 150.270  1.00 26.210          H  
ATOM  38439 2HB  TRP B2485       4.153 -29.550 148.621  1.00 26.210          H  
ATOM  38440  HD1 TRP B2485       6.816 -31.752 149.226  1.00 26.210          H  
ATOM  38441  HE1 TRP B2485       6.261 -34.239 148.842  1.00 26.210          H  
ATOM  38442  HE3 TRP B2485       1.714 -31.464 149.408  1.00 26.210          H  
ATOM  38443  HZ2 TRP B2485       3.954 -35.850 148.657  1.00 26.210          H  
ATOM  38444  HZ3 TRP B2485       0.393 -33.522 149.155  1.00 26.210          H  
ATOM  38445  HH2 TRP B2485       1.486 -35.680 148.783  1.00 26.210          H  
ATOM  38446  N   PRO B2486       6.481 -27.004 150.493  1.00 15.840          N  
ATOM  38447  CA  PRO B2486       6.652 -25.737 151.255  1.00 15.890          C  
ATOM  38448  C   PRO B2486       5.544 -24.696 151.480  1.00 16.340          C  
ATOM  38449  O   PRO B2486       5.806 -23.647 152.069  1.00 16.580          O  
ATOM  38450  CB  PRO B2486       7.734 -25.039 150.456  1.00 23.840          C  
ATOM  38451  CG  PRO B2486       8.532 -26.116 149.805  1.00 23.840          C  
ATOM  38452  CD  PRO B2486       7.575 -27.192 149.487  1.00 23.840          C  
ATOM  38453  HA  PRO B2486       7.053 -26.021 152.237  1.00 19.070          H  
ATOM  38454 1HB  PRO B2486       7.262 -24.351 149.741  1.00 28.600          H  
ATOM  38455 2HB  PRO B2486       8.320 -24.434 151.147  1.00 28.600          H  
ATOM  38456 1HG  PRO B2486       9.034 -25.722 148.913  1.00 28.600          H  
ATOM  38457 2HG  PRO B2486       9.318 -26.466 150.471  1.00 28.600          H  
ATOM  38458 1HD  PRO B2486       7.184 -27.081 148.466  1.00 28.600          H  
ATOM  38459 2HD  PRO B2486       8.122 -28.114 149.614  1.00 28.600          H  
ATOM  38460  N   TRP B2487       4.326 -24.928 151.045  1.00 16.540          N  
ATOM  38461  CA  TRP B2487       3.274 -23.958 151.230  1.00 17.060          C  
ATOM  38462  C   TRP B2487       2.318 -24.502 152.284  1.00 16.790          C  
ATOM  38463  O   TRP B2487       1.112 -24.662 152.086  1.00 16.460          O  
ATOM  38464  CB  TRP B2487       2.593 -23.728 149.887  1.00 23.680          C  
ATOM  38465  CG  TRP B2487       3.500 -23.037 148.907  1.00 23.680          C  
ATOM  38466  CD1 TRP B2487       4.407 -23.615 148.066  1.00 23.680          C  
ATOM  38467  CD2 TRP B2487       3.547 -21.624 148.635  1.00 23.680          C  
ATOM  38468  NE1 TRP B2487       5.027 -22.652 147.310  1.00 23.680          N  
ATOM  38469  CE2 TRP B2487       4.507 -21.426 147.648  1.00 23.680          C  
ATOM  38470  CE3 TRP B2487       2.860 -20.538 149.137  1.00 23.680          C  
ATOM  38471  CZ2 TRP B2487       4.799 -20.164 147.157  1.00 23.680          C  
ATOM  38472  CZ3 TRP B2487       3.131 -19.275 148.647  1.00 23.680          C  
ATOM  38473  CH2 TRP B2487       4.082 -19.088 147.685  1.00 23.680          C  
ATOM  38474  H   TRP B2487       4.103 -25.802 150.596  1.00 19.850          H  
ATOM  38475  HA  TRP B2487       3.698 -23.017 151.581  1.00 20.470          H  
ATOM  38476 1HB  TRP B2487       2.293 -24.687 149.462  1.00 28.410          H  
ATOM  38477 2HB  TRP B2487       1.700 -23.127 150.024  1.00 28.410          H  
ATOM  38478  HD1 TRP B2487       4.612 -24.684 148.010  1.00 28.410          H  
ATOM  38479  HE1 TRP B2487       5.738 -22.819 146.613  1.00 28.410          H  
ATOM  38480  HE3 TRP B2487       2.127 -20.692 149.892  1.00 28.410          H  
ATOM  38481  HZ2 TRP B2487       5.549 -20.001 146.385  1.00 28.410          H  
ATOM  38482  HZ3 TRP B2487       2.573 -18.432 149.055  1.00 28.410          H  
ATOM  38483  HH2 TRP B2487       4.279 -18.079 147.321  1.00 28.410          H  
ATOM  38484  N   TYR B2488       2.910 -24.658 153.472  1.00 17.060          N  
ATOM  38485  CA  TYR B2488       2.345 -25.157 154.728  1.00 17.020          C  
ATOM  38486  C   TYR B2488       1.227 -24.249 155.197  1.00 17.370          C  
ATOM  38487  O   TYR B2488       0.406 -24.613 156.041  1.00 17.720          O  
ATOM  38488  CB  TYR B2488       3.433 -25.229 155.798  1.00 23.840          C  
ATOM  38489  CG  TYR B2488       3.844 -23.875 156.264  1.00 23.840          C  
ATOM  38490  CD1 TYR B2488       3.195 -23.276 157.341  1.00 23.840          C  
ATOM  38491  CD2 TYR B2488       4.838 -23.202 155.598  1.00 23.840          C  
ATOM  38492  CE1 TYR B2488       3.556 -22.016 157.739  1.00 23.840          C  
ATOM  38493  CE2 TYR B2488       5.185 -21.949 155.998  1.00 23.840          C  
ATOM  38494  CZ  TYR B2488       4.556 -21.355 157.059  1.00 23.840          C  
ATOM  38495  OH  TYR B2488       4.924 -20.101 157.439  1.00 23.840          O  
ATOM  38496  H   TYR B2488       3.903 -24.447 153.471  1.00 20.470          H  
ATOM  38497  HA  TYR B2488       1.938 -26.156 154.557  1.00 20.420          H  
ATOM  38498 1HB  TYR B2488       3.079 -25.803 156.656  1.00 28.610          H  
ATOM  38499 2HB  TYR B2488       4.314 -25.732 155.395  1.00 28.610          H  
ATOM  38500  HD1 TYR B2488       2.399 -23.805 157.868  1.00 28.610          H  
ATOM  38501  HD2 TYR B2488       5.347 -23.660 154.748  1.00 28.610          H  
ATOM  38502  HE1 TYR B2488       3.053 -21.541 158.581  1.00 28.610          H  
ATOM  38503  HE2 TYR B2488       5.959 -21.422 155.470  1.00 28.610          H  
ATOM  38504  HH  TYR B2488       5.630 -19.805 156.854  1.00 28.610          H  
ATOM  38505  N   ILE B2489       1.194 -23.055 154.625  1.00 17.400          N  
ATOM  38506  CA  ILE B2489       0.227 -22.032 154.927  1.00 17.790          C  
ATOM  38507  C   ILE B2489      -1.176 -22.560 154.635  1.00 18.340          C  
ATOM  38508  O   ILE B2489      -2.143 -22.079 155.226  1.00 18.900          O  
ATOM  38509  CB  ILE B2489       0.507 -20.761 154.095  1.00 24.750          C  
ATOM  38510  CG1 ILE B2489       0.312 -21.032 152.550  1.00 24.750          C  
ATOM  38511  CG2 ILE B2489       1.966 -20.313 154.390  1.00 24.750          C  
ATOM  38512  CD1 ILE B2489       0.349 -19.802 151.695  1.00 24.750          C  
ATOM  38513  H   ILE B2489       1.910 -22.869 153.946  1.00 20.880          H  
ATOM  38514  HA  ILE B2489       0.302 -21.782 155.985  1.00 21.350          H  
ATOM  38515  HB  ILE B2489      -0.187 -19.974 154.384  1.00 29.700          H  
ATOM  38516 1HG1 ILE B2489       1.070 -21.725 152.200  1.00 29.700          H  
ATOM  38517 2HG1 ILE B2489      -0.665 -21.464 152.381  1.00 29.700          H  
ATOM  38518 1HG2 ILE B2489       2.202 -19.420 153.847  1.00 29.700          H  
ATOM  38519 2HG2 ILE B2489       2.069 -20.116 155.457  1.00 29.700          H  
ATOM  38520 3HG2 ILE B2489       2.671 -21.088 154.104  1.00 29.700          H  
ATOM  38521 1HD1 ILE B2489       0.166 -20.081 150.660  1.00 29.700          H  
ATOM  38522 2HD1 ILE B2489      -0.435 -19.114 152.018  1.00 29.700          H  
ATOM  38523 3HD1 ILE B2489       1.310 -19.322 151.773  1.00 29.700          H  
ATOM  38524  N   TRP B2490      -1.281 -23.573 153.754  1.00 18.310          N  
ATOM  38525  CA  TRP B2490      -2.549 -24.192 153.439  1.00 18.930          C  
ATOM  38526  C   TRP B2490      -3.063 -25.010 154.606  1.00 19.410          C  
ATOM  38527  O   TRP B2490      -4.278 -25.146 154.771  1.00 20.140          O  
ATOM  38528  CB  TRP B2490      -2.425 -25.053 152.192  1.00 26.250          C  
ATOM  38529  CG  TRP B2490      -2.448 -24.239 150.970  1.00 26.250          C  
ATOM  38530  CD1 TRP B2490      -1.418 -23.939 150.133  1.00 26.250          C  
ATOM  38531  CD2 TRP B2490      -3.608 -23.600 150.424  1.00 26.250          C  
ATOM  38532  NE1 TRP B2490      -1.862 -23.151 149.111  1.00 26.250          N  
ATOM  38533  CE2 TRP B2490      -3.200 -22.936 149.273  1.00 26.250          C  
ATOM  38534  CE3 TRP B2490      -4.954 -23.543 150.815  1.00 26.250          C  
ATOM  38535  CZ2 TRP B2490      -4.068 -22.226 148.510  1.00 26.250          C  
ATOM  38536  CZ3 TRP B2490      -5.829 -22.828 150.036  1.00 26.250          C  
ATOM  38537  CH2 TRP B2490      -5.390 -22.183 148.908  1.00 26.250          C  
ATOM  38538  H   TRP B2490      -0.437 -23.920 153.281  1.00 21.970          H  
ATOM  38539  HA  TRP B2490      -3.266 -23.400 153.232  1.00 22.720          H  
ATOM  38540 1HB  TRP B2490      -1.483 -25.605 152.221  1.00 31.500          H  
ATOM  38541 2HB  TRP B2490      -3.237 -25.776 152.152  1.00 31.500          H  
ATOM  38542  HD1 TRP B2490      -0.396 -24.274 150.258  1.00 31.500          H  
ATOM  38543  HE1 TRP B2490      -1.299 -22.785 148.356  1.00 31.500          H  
ATOM  38544  HE3 TRP B2490      -5.298 -24.059 151.713  1.00 31.500          H  
ATOM  38545  HZ2 TRP B2490      -3.744 -21.724 147.620  1.00 31.500          H  
ATOM  38546  HZ3 TRP B2490      -6.875 -22.787 150.333  1.00 31.500          H  
ATOM  38547  HH2 TRP B2490      -6.100 -21.624 148.305  1.00 31.500          H  
ATOM  38548  N   LEU B2491      -2.154 -25.541 155.433  1.00 19.060          N  
ATOM  38549  CA  LEU B2491      -2.545 -26.314 156.586  1.00 19.570          C  
ATOM  38550  C   LEU B2491      -3.001 -25.320 157.612  1.00 19.990          C  
ATOM  38551  O   LEU B2491      -3.972 -25.550 158.316  1.00 20.420          O  
ATOM  38552  CB  LEU B2491      -1.358 -27.092 157.142  1.00 27.190          C  
ATOM  38553  CG  LEU B2491      -0.761 -28.156 156.241  1.00 27.190          C  
ATOM  38554  CD1 LEU B2491       0.464 -28.661 156.869  1.00 27.190          C  
ATOM  38555  CD2 LEU B2491      -1.735 -29.246 156.044  1.00 27.190          C  
ATOM  38556  H   LEU B2491      -1.158 -25.392 155.292  1.00 22.870          H  
ATOM  38557  HA  LEU B2491      -3.380 -26.962 156.339  1.00 23.480          H  
ATOM  38558 1HB  LEU B2491      -0.572 -26.393 157.402  1.00 32.630          H  
ATOM  38559 2HB  LEU B2491      -1.678 -27.581 158.059  1.00 32.630          H  
ATOM  38560  HG  LEU B2491      -0.491 -27.725 155.275  1.00 32.630          H  
ATOM  38561 1HD1 LEU B2491       0.901 -29.412 156.236  1.00 32.630          H  
ATOM  38562 2HD1 LEU B2491       1.163 -27.836 156.992  1.00 32.630          H  
ATOM  38563 3HD1 LEU B2491       0.242 -29.094 157.833  1.00 32.630          H  
ATOM  38564 1HD2 LEU B2491      -1.331 -30.002 155.439  1.00 32.630          H  
ATOM  38565 2HD2 LEU B2491      -2.001 -29.662 156.990  1.00 32.630          H  
ATOM  38566 3HD2 LEU B2491      -2.594 -28.856 155.573  1.00 32.630          H  
ATOM  38567  N   GLY B2492      -2.312 -24.181 157.660  1.00 19.920          N  
ATOM  38568  CA  GLY B2492      -2.654 -23.103 158.579  1.00 20.450          C  
ATOM  38569  C   GLY B2492      -4.090 -22.654 158.313  1.00 20.040          C  
ATOM  38570  O   GLY B2492      -4.926 -22.619 159.225  1.00 20.590          O  
ATOM  38571  H   GLY B2492      -1.498 -24.101 157.047  1.00 23.900          H  
ATOM  38572 1HA  GLY B2492      -2.548 -23.443 159.608  1.00 24.540          H  
ATOM  38573 2HA  GLY B2492      -1.968 -22.268 158.430  1.00 24.540          H  
ATOM  38574  N   PHE B2493      -4.364 -22.300 157.052  1.00 19.130          N  
ATOM  38575  CA  PHE B2493      -5.680 -21.851 156.616  1.00 18.720          C  
ATOM  38576  C   PHE B2493      -6.774 -22.877 156.866  1.00 18.720          C  
ATOM  38577  O   PHE B2493      -7.779 -22.565 157.527  1.00 19.250          O  
ATOM  38578  CB  PHE B2493      -5.634 -21.481 155.129  1.00 26.370          C  
ATOM  38579  CG  PHE B2493      -6.954 -21.176 154.501  1.00 26.370          C  
ATOM  38580  CD1 PHE B2493      -7.671 -20.040 154.829  1.00 26.370          C  
ATOM  38581  CD2 PHE B2493      -7.461 -22.018 153.531  1.00 26.370          C  
ATOM  38582  CE1 PHE B2493      -8.871 -19.780 154.213  1.00 26.370          C  
ATOM  38583  CE2 PHE B2493      -8.652 -21.747 152.912  1.00 26.370          C  
ATOM  38584  CZ  PHE B2493      -9.357 -20.620 153.256  1.00 26.370          C  
ATOM  38585  H   PHE B2493      -3.600 -22.329 156.373  1.00 22.960          H  
ATOM  38586  HA  PHE B2493      -5.926 -20.952 157.179  1.00 22.460          H  
ATOM  38587 1HB  PHE B2493      -5.001 -20.629 154.988  1.00 31.650          H  
ATOM  38588 2HB  PHE B2493      -5.180 -22.301 154.576  1.00 31.650          H  
ATOM  38589  HD1 PHE B2493      -7.289 -19.351 155.584  1.00 31.650          H  
ATOM  38590  HD2 PHE B2493      -6.897 -22.907 153.258  1.00 31.650          H  
ATOM  38591  HE1 PHE B2493      -9.435 -18.899 154.479  1.00 31.650          H  
ATOM  38592  HE2 PHE B2493      -9.040 -22.419 152.147  1.00 31.650          H  
ATOM  38593  HZ  PHE B2493     -10.307 -20.389 152.769  1.00 31.650          H  
ATOM  38594  N   ILE B2494      -6.587 -24.108 156.379  1.00 18.240          N  
ATOM  38595  CA  ILE B2494      -7.623 -25.099 156.566  1.00 18.350          C  
ATOM  38596  C   ILE B2494      -7.788 -25.471 158.025  1.00 18.700          C  
ATOM  38597  O   ILE B2494      -8.920 -25.632 158.477  1.00 18.570          O  
ATOM  38598  CB  ILE B2494      -7.397 -26.367 155.725  1.00 25.650          C  
ATOM  38599  CG1 ILE B2494      -7.434 -26.040 154.171  1.00 25.650          C  
ATOM  38600  CG2 ILE B2494      -8.453 -27.438 156.110  1.00 25.650          C  
ATOM  38601  CD1 ILE B2494      -8.718 -25.418 153.638  1.00 25.650          C  
ATOM  38602  H   ILE B2494      -5.740 -24.351 155.856  1.00 21.890          H  
ATOM  38603  HA  ILE B2494      -8.563 -24.657 156.260  1.00 22.020          H  
ATOM  38604  HB  ILE B2494      -6.399 -26.748 155.935  1.00 30.780          H  
ATOM  38605 1HG1 ILE B2494      -6.617 -25.365 153.943  1.00 30.780          H  
ATOM  38606 2HG1 ILE B2494      -7.268 -26.972 153.630  1.00 30.780          H  
ATOM  38607 1HG2 ILE B2494      -8.295 -28.331 155.556  1.00 30.780          H  
ATOM  38608 2HG2 ILE B2494      -8.365 -27.673 157.150  1.00 30.780          H  
ATOM  38609 3HG2 ILE B2494      -9.458 -27.072 155.915  1.00 30.780          H  
ATOM  38610 1HD1 ILE B2494      -8.612 -25.257 152.565  1.00 30.780          H  
ATOM  38611 2HD1 ILE B2494      -9.557 -26.070 153.819  1.00 30.780          H  
ATOM  38612 3HD1 ILE B2494      -8.900 -24.471 154.113  1.00 30.780          H  
ATOM  38613  N   ALA B2495      -6.688 -25.675 158.763  1.00 19.240          N  
ATOM  38614  CA  ALA B2495      -6.786 -26.041 160.166  1.00 19.710          C  
ATOM  38615  C   ALA B2495      -7.532 -24.967 160.922  1.00 19.550          C  
ATOM  38616  O   ALA B2495      -8.303 -25.285 161.827  1.00 19.730          O  
ATOM  38617  CB  ALA B2495      -5.418 -26.249 160.775  1.00 27.410          C  
ATOM  38618  H   ALA B2495      -5.759 -25.565 158.367  1.00 23.090          H  
ATOM  38619  HA  ALA B2495      -7.346 -26.967 160.239  1.00 23.650          H  
ATOM  38620 1HB  ALA B2495      -5.522 -26.534 161.819  1.00 32.890          H  
ATOM  38621 2HB  ALA B2495      -4.892 -27.034 160.234  1.00 32.890          H  
ATOM  38622 3HB  ALA B2495      -4.851 -25.318 160.706  1.00 32.890          H  
ATOM  38623  N   GLY B2496      -7.318 -23.699 160.550  1.00 19.240          N  
ATOM  38624  CA  GLY B2496      -8.019 -22.583 161.146  1.00 19.070          C  
ATOM  38625  C   GLY B2496      -9.516 -22.784 160.963  1.00 18.700          C  
ATOM  38626  O   GLY B2496     -10.277 -22.737 161.934  1.00 18.820          O  
ATOM  38627  H   GLY B2496      -6.598 -23.481 159.853  1.00 23.090          H  
ATOM  38628 1HA  GLY B2496      -7.771 -22.509 162.204  1.00 22.880          H  
ATOM  38629 2HA  GLY B2496      -7.702 -21.661 160.659  1.00 22.880          H  
ATOM  38630  N   LEU B2497      -9.938 -23.022 159.716  1.00 18.280          N  
ATOM  38631  CA  LEU B2497     -11.354 -23.212 159.421  1.00 17.970          C  
ATOM  38632  C   LEU B2497     -11.919 -24.425 160.159  1.00 18.380          C  
ATOM  38633  O   LEU B2497     -13.045 -24.377 160.671  1.00 18.350          O  
ATOM  38634  CB  LEU B2497     -11.550 -23.416 157.915  1.00 25.280          C  
ATOM  38635  CG  LEU B2497     -11.243 -22.208 156.985  1.00 25.280          C  
ATOM  38636  CD1 LEU B2497     -11.329 -22.693 155.553  1.00 25.280          C  
ATOM  38637  CD2 LEU B2497     -12.216 -21.052 157.233  1.00 25.280          C  
ATOM  38638  H   LEU B2497      -9.242 -23.027 158.960  1.00 21.940          H  
ATOM  38639  HA  LEU B2497     -11.899 -22.340 159.755  1.00 21.560          H  
ATOM  38640 1HB  LEU B2497     -10.902 -24.234 157.602  1.00 30.340          H  
ATOM  38641 2HB  LEU B2497     -12.581 -23.718 157.741  1.00 30.340          H  
ATOM  38642  HG  LEU B2497     -10.225 -21.859 157.161  1.00 30.340          H  
ATOM  38643 1HD1 LEU B2497     -11.106 -21.880 154.893  1.00 30.340          H  
ATOM  38644 2HD1 LEU B2497     -10.615 -23.493 155.400  1.00 30.340          H  
ATOM  38645 3HD1 LEU B2497     -12.332 -23.057 155.347  1.00 30.340          H  
ATOM  38646 1HD2 LEU B2497     -11.971 -20.231 156.556  1.00 30.340          H  
ATOM  38647 2HD2 LEU B2497     -13.237 -21.385 157.047  1.00 30.340          H  
ATOM  38648 3HD2 LEU B2497     -12.132 -20.700 158.255  1.00 30.340          H  
ATOM  38649  N   ILE B2498     -11.132 -25.499 160.255  1.00 18.800          N  
ATOM  38650  CA  ILE B2498     -11.574 -26.683 160.971  1.00 19.270          C  
ATOM  38651  C   ILE B2498     -11.781 -26.357 162.425  1.00 19.590          C  
ATOM  38652  O   ILE B2498     -12.794 -26.750 162.998  1.00 19.750          O  
ATOM  38653  CB  ILE B2498     -10.581 -27.847 160.865  1.00 26.790          C  
ATOM  38654  CG1 ILE B2498     -10.553 -28.375 159.430  1.00 26.790          C  
ATOM  38655  CG2 ILE B2498     -10.950 -28.948 161.870  1.00 26.790          C  
ATOM  38656  CD1 ILE B2498      -9.403 -29.308 159.138  1.00 26.790          C  
ATOM  38657  H   ILE B2498     -10.223 -25.489 159.783  1.00 22.560          H  
ATOM  38658  HA  ILE B2498     -12.526 -27.005 160.553  1.00 23.120          H  
ATOM  38659  HB  ILE B2498      -9.584 -27.485 161.089  1.00 32.150          H  
ATOM  38660 1HG1 ILE B2498     -11.480 -28.908 159.238  1.00 32.150          H  
ATOM  38661 2HG1 ILE B2498     -10.496 -27.536 158.746  1.00 32.150          H  
ATOM  38662 1HG2 ILE B2498     -10.244 -29.738 161.792  1.00 32.150          H  
ATOM  38663 2HG2 ILE B2498     -10.927 -28.578 162.888  1.00 32.150          H  
ATOM  38664 3HG2 ILE B2498     -11.948 -29.326 161.650  1.00 32.150          H  
ATOM  38665 1HD1 ILE B2498      -9.467 -29.634 158.102  1.00 32.150          H  
ATOM  38666 2HD1 ILE B2498      -8.462 -28.797 159.294  1.00 32.150          H  
ATOM  38667 3HD1 ILE B2498      -9.444 -30.168 159.778  1.00 32.150          H  
ATOM  38668  N   ALA B2499     -10.817 -25.673 163.046  1.00 19.710          N  
ATOM  38669  CA  ALA B2499     -10.924 -25.325 164.448  1.00 20.000          C  
ATOM  38670  C   ALA B2499     -12.165 -24.492 164.702  1.00 19.620          C  
ATOM  38671  O   ALA B2499     -12.858 -24.714 165.692  1.00 19.880          O  
ATOM  38672  CB  ALA B2499      -9.696 -24.566 164.895  1.00 27.880          C  
ATOM  38673  H   ALA B2499      -9.974 -25.412 162.529  1.00 23.650          H  
ATOM  38674  HA  ALA B2499     -11.004 -26.247 165.021  1.00 24.000          H  
ATOM  38675 1HB  ALA B2499      -9.776 -24.328 165.953  1.00 33.460          H  
ATOM  38676 2HB  ALA B2499      -8.812 -25.179 164.721  1.00 33.460          H  
ATOM  38677 3HB  ALA B2499      -9.615 -23.645 164.318  1.00 33.460          H  
ATOM  38678  N   ILE B2500     -12.503 -23.585 163.783  1.00 19.040          N  
ATOM  38679  CA  ILE B2500     -13.698 -22.773 163.956  1.00 18.680          C  
ATOM  38680  C   ILE B2500     -14.915 -23.679 164.013  1.00 18.800          C  
ATOM  38681  O   ILE B2500     -15.792 -23.498 164.872  1.00 18.890          O  
ATOM  38682  CB  ILE B2500     -13.852 -21.731 162.821  1.00 26.300          C  
ATOM  38683  CG1 ILE B2500     -12.726 -20.667 162.947  1.00 26.300          C  
ATOM  38684  CG2 ILE B2500     -15.264 -21.082 162.871  1.00 26.300          C  
ATOM  38685  CD1 ILE B2500     -12.552 -19.764 161.728  1.00 26.300          C  
ATOM  38686  H   ILE B2500     -11.862 -23.417 162.996  1.00 22.850          H  
ATOM  38687  HA  ILE B2500     -13.623 -22.242 164.903  1.00 22.420          H  
ATOM  38688  HB  ILE B2500     -13.720 -22.226 161.861  1.00 31.560          H  
ATOM  38689 1HG1 ILE B2500     -12.942 -20.039 163.809  1.00 31.560          H  
ATOM  38690 2HG1 ILE B2500     -11.787 -21.178 163.128  1.00 31.560          H  
ATOM  38691 1HG2 ILE B2500     -15.372 -20.361 162.070  1.00 31.560          H  
ATOM  38692 2HG2 ILE B2500     -16.037 -21.839 162.756  1.00 31.560          H  
ATOM  38693 3HG2 ILE B2500     -15.398 -20.578 163.830  1.00 31.560          H  
ATOM  38694 1HD1 ILE B2500     -11.741 -19.064 161.918  1.00 31.560          H  
ATOM  38695 2HD1 ILE B2500     -12.307 -20.368 160.864  1.00 31.560          H  
ATOM  38696 3HD1 ILE B2500     -13.461 -19.210 161.533  1.00 31.560          H  
ATOM  38697  N   VAL B2501     -14.991 -24.637 163.087  1.00 18.840          N  
ATOM  38698  CA  VAL B2501     -16.111 -25.560 163.071  1.00 19.030          C  
ATOM  38699  C   VAL B2501     -16.131 -26.446 164.319  1.00 19.660          C  
ATOM  38700  O   VAL B2501     -17.198 -26.631 164.906  1.00 19.820          O  
ATOM  38701  CB  VAL B2501     -16.087 -26.440 161.808  1.00 26.570          C  
ATOM  38702  CG1 VAL B2501     -17.181 -27.526 161.889  1.00 26.570          C  
ATOM  38703  CG2 VAL B2501     -16.296 -25.560 160.587  1.00 26.570          C  
ATOM  38704  H   VAL B2501     -14.257 -24.683 162.367  1.00 22.610          H  
ATOM  38705  HA  VAL B2501     -17.028 -24.973 163.052  1.00 22.840          H  
ATOM  38706  HB  VAL B2501     -15.119 -26.942 161.739  1.00 31.880          H  
ATOM  38707 1HG1 VAL B2501     -17.146 -28.141 160.993  1.00 31.880          H  
ATOM  38708 2HG1 VAL B2501     -17.034 -28.153 162.748  1.00 31.880          H  
ATOM  38709 3HG1 VAL B2501     -18.159 -27.049 161.963  1.00 31.880          H  
ATOM  38710 1HG2 VAL B2501     -16.267 -26.172 159.687  1.00 31.880          H  
ATOM  38711 2HG2 VAL B2501     -17.262 -25.064 160.659  1.00 31.880          H  
ATOM  38712 3HG2 VAL B2501     -15.512 -24.811 160.537  1.00 31.880          H  
ATOM  38713  N   MET B2502     -14.984 -27.014 164.717  1.00 20.070          N  
ATOM  38714  CA  MET B2502     -14.966 -27.893 165.882  1.00 20.750          C  
ATOM  38715  C   MET B2502     -15.382 -27.148 167.133  1.00 20.820          C  
ATOM  38716  O   MET B2502     -16.158 -27.671 167.936  1.00 21.230          O  
ATOM  38717  CB  MET B2502     -13.581 -28.501 166.123  1.00 28.780          C  
ATOM  38718  CG  MET B2502     -13.046 -29.480 165.061  1.00 28.780          C  
ATOM  38719  SD  MET B2502     -14.084 -30.919 164.794  1.00 28.780          S  
ATOM  38720  CE  MET B2502     -14.861 -30.444 163.259  1.00 28.780          C  
ATOM  38721  H   MET B2502     -14.131 -26.833 164.189  1.00 24.080          H  
ATOM  38722  HA  MET B2502     -15.685 -28.692 165.725  1.00 24.900          H  
ATOM  38723 1HB  MET B2502     -12.856 -27.688 166.197  1.00 34.530          H  
ATOM  38724 2HB  MET B2502     -13.579 -29.020 167.079  1.00 34.530          H  
ATOM  38725 1HG  MET B2502     -12.970 -28.955 164.123  1.00 34.530          H  
ATOM  38726 2HG  MET B2502     -12.049 -29.817 165.340  1.00 34.530          H  
ATOM  38727 1HE  MET B2502     -15.551 -31.224 162.942  1.00 34.530          H  
ATOM  38728 2HE  MET B2502     -15.395 -29.526 163.396  1.00 34.530          H  
ATOM  38729 3HE  MET B2502     -14.096 -30.305 162.491  1.00 34.530          H  
ATOM  38730  N   VAL B2503     -14.905 -25.912 167.293  1.00 20.430          N  
ATOM  38731  CA  VAL B2503     -15.271 -25.123 168.449  1.00 20.460          C  
ATOM  38732  C   VAL B2503     -16.748 -24.821 168.422  1.00 20.240          C  
ATOM  38733  O   VAL B2503     -17.402 -24.924 169.458  1.00 20.560          O  
ATOM  38734  CB  VAL B2503     -14.429 -23.844 168.567  1.00 28.630          C  
ATOM  38735  CG1 VAL B2503     -14.989 -22.940 169.684  1.00 28.630          C  
ATOM  38736  CG2 VAL B2503     -12.984 -24.241 168.897  1.00 28.630          C  
ATOM  38737  H   VAL B2503     -14.251 -25.521 166.607  1.00 24.520          H  
ATOM  38738  HA  VAL B2503     -15.074 -25.710 169.333  1.00 24.550          H  
ATOM  38739  HB  VAL B2503     -14.460 -23.296 167.620  1.00 34.360          H  
ATOM  38740 1HG1 VAL B2503     -14.378 -22.044 169.763  1.00 34.360          H  
ATOM  38741 2HG1 VAL B2503     -16.008 -22.653 169.452  1.00 34.360          H  
ATOM  38742 3HG1 VAL B2503     -14.973 -23.476 170.635  1.00 34.360          H  
ATOM  38743 1HG2 VAL B2503     -12.370 -23.346 168.977  1.00 34.360          H  
ATOM  38744 2HG2 VAL B2503     -12.965 -24.783 169.841  1.00 34.360          H  
ATOM  38745 3HG2 VAL B2503     -12.588 -24.878 168.115  1.00 34.360          H  
ATOM  38746  N   THR B2504     -17.282 -24.446 167.259  1.00 19.750          N  
ATOM  38747  CA  THR B2504     -18.694 -24.145 167.147  1.00 19.560          C  
ATOM  38748  C   THR B2504     -19.521 -25.347 167.584  1.00 19.850          C  
ATOM  38749  O   THR B2504     -20.470 -25.193 168.359  1.00 19.990          O  
ATOM  38750  CB  THR B2504     -19.060 -23.756 165.700  1.00 27.460          C  
ATOM  38751  OG1 THR B2504     -18.321 -22.580 165.326  1.00 27.460          O  
ATOM  38752  CG2 THR B2504     -20.562 -23.474 165.592  1.00 27.460          C  
ATOM  38753  H   THR B2504     -16.693 -24.337 166.431  1.00 23.700          H  
ATOM  38754  HA  THR B2504     -18.925 -23.309 167.804  1.00 23.470          H  
ATOM  38755  HB  THR B2504     -18.794 -24.567 165.025  1.00 32.950          H  
ATOM  38756  HG1 THR B2504     -17.366 -22.812 165.267  1.00 32.950          H  
ATOM  38757 1HG2 THR B2504     -20.799 -23.195 164.569  1.00 32.950          H  
ATOM  38758 2HG2 THR B2504     -21.132 -24.361 165.859  1.00 32.950          H  
ATOM  38759 3HG2 THR B2504     -20.828 -22.658 166.262  1.00 32.950          H  
ATOM  38760  N   ILE B2505     -19.155 -26.548 167.123  1.00 19.980          N  
ATOM  38761  CA  ILE B2505     -19.896 -27.749 167.483  1.00 20.280          C  
ATOM  38762  C   ILE B2505     -19.838 -27.981 168.984  1.00 20.650          C  
ATOM  38763  O   ILE B2505     -20.865 -28.285 169.603  1.00 20.840          O  
ATOM  38764  CB  ILE B2505     -19.328 -28.996 166.774  1.00 28.270          C  
ATOM  38765  CG1 ILE B2505     -19.581 -28.886 165.257  1.00 28.270          C  
ATOM  38766  CG2 ILE B2505     -19.981 -30.291 167.368  1.00 28.270          C  
ATOM  38767  CD1 ILE B2505     -18.801 -29.883 164.428  1.00 28.270          C  
ATOM  38768  H   ILE B2505     -18.366 -26.607 166.468  1.00 23.980          H  
ATOM  38769  HA  ILE B2505     -20.936 -27.614 167.189  1.00 24.340          H  
ATOM  38770  HB  ILE B2505     -18.244 -29.031 166.921  1.00 33.930          H  
ATOM  38771 1HG1 ILE B2505     -20.631 -29.010 165.065  1.00 33.930          H  
ATOM  38772 2HG1 ILE B2505     -19.302 -27.890 164.931  1.00 33.930          H  
ATOM  38773 1HG2 ILE B2505     -19.578 -31.171 166.883  1.00 33.930          H  
ATOM  38774 2HG2 ILE B2505     -19.776 -30.374 168.434  1.00 33.930          H  
ATOM  38775 3HG2 ILE B2505     -21.040 -30.256 167.217  1.00 33.930          H  
ATOM  38776 1HD1 ILE B2505     -19.020 -29.720 163.375  1.00 33.930          H  
ATOM  38777 2HD1 ILE B2505     -17.735 -29.729 164.600  1.00 33.930          H  
ATOM  38778 3HD1 ILE B2505     -19.058 -30.896 164.693  1.00 33.930          H  
ATOM  38779  N   MET B2506     -18.636 -27.888 169.566  1.00 20.770          N  
ATOM  38780  CA  MET B2506     -18.477 -28.105 170.994  1.00 21.120          C  
ATOM  38781  C   MET B2506     -19.272 -27.096 171.806  1.00 21.100          C  
ATOM  38782  O   MET B2506     -19.879 -27.465 172.806  1.00 21.470          O  
ATOM  38783  CB  MET B2506     -17.003 -28.054 171.373  1.00 29.430          C  
ATOM  38784  CG  MET B2506     -16.201 -29.259 170.879  1.00 29.430          C  
ATOM  38785  SD  MET B2506     -14.499 -29.320 171.499  1.00 29.430          S  
ATOM  38786  CE  MET B2506     -13.698 -28.012 170.561  1.00 29.430          C  
ATOM  38787  H   MET B2506     -17.812 -27.666 168.996  1.00 24.920          H  
ATOM  38788  HA  MET B2506     -18.859 -29.095 171.232  1.00 25.340          H  
ATOM  38789 1HB  MET B2506     -16.567 -27.153 170.944  1.00 35.310          H  
ATOM  38790 2HB  MET B2506     -16.903 -27.989 172.455  1.00 35.310          H  
ATOM  38791 1HG  MET B2506     -16.711 -30.168 171.195  1.00 35.310          H  
ATOM  38792 2HG  MET B2506     -16.172 -29.260 169.797  1.00 35.310          H  
ATOM  38793 1HE  MET B2506     -12.645 -27.963 170.832  1.00 35.310          H  
ATOM  38794 2HE  MET B2506     -13.792 -28.213 169.494  1.00 35.310          H  
ATOM  38795 3HE  MET B2506     -14.164 -27.071 170.798  1.00 35.310          H  
ATOM  38796  N   LEU B2507     -19.298 -25.830 171.382  1.00 20.710          N  
ATOM  38797  CA  LEU B2507     -20.088 -24.828 172.087  1.00 20.700          C  
ATOM  38798  C   LEU B2507     -21.581 -25.109 171.948  1.00 20.740          C  
ATOM  38799  O   LEU B2507     -22.343 -24.972 172.902  1.00 20.900          O  
ATOM  38800  CB  LEU B2507     -19.788 -23.426 171.546  1.00 28.980          C  
ATOM  38801  CG  LEU B2507     -18.378 -22.841 171.831  1.00 28.980          C  
ATOM  38802  CD1 LEU B2507     -18.227 -21.559 171.034  1.00 28.980          C  
ATOM  38803  CD2 LEU B2507     -18.196 -22.569 173.324  1.00 28.980          C  
ATOM  38804  H   LEU B2507     -18.729 -25.553 170.578  1.00 24.850          H  
ATOM  38805  HA  LEU B2507     -19.844 -24.876 173.140  1.00 24.840          H  
ATOM  38806 1HB  LEU B2507     -19.909 -23.459 170.461  1.00 34.780          H  
ATOM  38807 2HB  LEU B2507     -20.525 -22.737 171.950  1.00 34.780          H  
ATOM  38808  HG  LEU B2507     -17.618 -23.543 171.504  1.00 34.780          H  
ATOM  38809 1HD1 LEU B2507     -17.237 -21.139 171.206  1.00 34.780          H  
ATOM  38810 2HD1 LEU B2507     -18.347 -21.779 169.972  1.00 34.780          H  
ATOM  38811 3HD1 LEU B2507     -18.984 -20.842 171.344  1.00 34.780          H  
ATOM  38812 1HD2 LEU B2507     -17.204 -22.153 173.492  1.00 34.780          H  
ATOM  38813 2HD2 LEU B2507     -18.950 -21.860 173.664  1.00 34.780          H  
ATOM  38814 3HD2 LEU B2507     -18.288 -23.485 173.888  1.00 34.780          H  
ATOM  38815  N   CYS B2508     -22.017 -25.553 170.769  1.00 20.620          N  
ATOM  38816  CA  CYS B2508     -23.430 -25.855 170.542  1.00 20.700          C  
ATOM  38817  C   CYS B2508     -23.883 -26.993 171.466  1.00 21.240          C  
ATOM  38818  O   CYS B2508     -25.003 -27.000 171.982  1.00 21.620          O  
ATOM  38819  CB  CYS B2508     -23.668 -26.234 169.081  1.00 28.950          C  
ATOM  38820  SG  CYS B2508     -23.475 -24.889 167.903  1.00 28.950          S  
ATOM  38821  H   CYS B2508     -21.361 -25.616 169.988  1.00 24.740          H  
ATOM  38822  HA  CYS B2508     -24.015 -24.966 170.768  1.00 24.840          H  
ATOM  38823 1HB  CYS B2508     -22.957 -26.995 168.802  1.00 34.740          H  
ATOM  38824 2HB  CYS B2508     -24.659 -26.642 168.964  1.00 34.740          H  
ATOM  38825  HG  CYS B2508     -22.129 -24.799 168.037  1.00 34.740          H  
ATOM  38826  N   CYS B2509     -22.976 -27.928 171.741  1.00 21.320          N  
ATOM  38827  CA  CYS B2509     -23.256 -29.071 172.607  1.00 21.840          C  
ATOM  38828  C   CYS B2509     -23.493 -28.676 174.076  1.00 22.180          C  
ATOM  38829  O   CYS B2509     -23.926 -29.508 174.876  1.00 22.600          O  
ATOM  38830  CB  CYS B2509     -22.076 -30.056 172.623  1.00 30.370          C  
ATOM  38831  SG  CYS B2509     -21.696 -30.885 171.067  1.00 30.370          S  
ATOM  38832  H   CYS B2509     -22.078 -27.877 171.250  1.00 25.580          H  
ATOM  38833  HA  CYS B2509     -24.144 -29.577 172.228  1.00 26.210          H  
ATOM  38834 1HB  CYS B2509     -21.185 -29.529 172.940  1.00 36.440          H  
ATOM  38835 2HB  CYS B2509     -22.270 -30.825 173.366  1.00 36.440          H  
ATOM  38836  HG  CYS B2509     -21.449 -29.764 170.353  1.00 36.440          H  
ATOM  38837  N   MET B2510     -23.176 -27.429 174.452  1.00 22.060          N  
ATOM  38838  CA  MET B2510     -23.298 -26.956 175.830  1.00 22.380          C  
ATOM  38839  C   MET B2510     -24.661 -26.354 176.176  1.00 22.660          C  
ATOM  38840  O   MET B2510     -24.860 -25.891 177.302  1.00 22.860          O  
ATOM  38841  CB  MET B2510     -22.221 -25.908 176.094  1.00 31.200          C  
ATOM  38842  CG  MET B2510     -20.813 -26.436 175.985  1.00 31.200          C  
ATOM  38843  SD  MET B2510     -19.559 -25.167 176.221  1.00 31.200          S  
ATOM  38844  CE  MET B2510     -18.122 -26.021 175.564  1.00 31.200          C  
ATOM  38845  H   MET B2510     -22.845 -26.756 173.754  1.00 26.470          H  
ATOM  38846  HA  MET B2510     -23.139 -27.806 176.490  1.00 26.860          H  
ATOM  38847 1HB  MET B2510     -22.331 -25.090 175.387  1.00 37.440          H  
ATOM  38848 2HB  MET B2510     -22.350 -25.498 177.094  1.00 37.440          H  
ATOM  38849 1HG  MET B2510     -20.663 -27.219 176.724  1.00 37.440          H  
ATOM  38850 2HG  MET B2510     -20.681 -26.871 175.006  1.00 37.440          H  
ATOM  38851 1HE  MET B2510     -17.250 -25.371 175.631  1.00 37.440          H  
ATOM  38852 2HE  MET B2510     -17.944 -26.930 176.137  1.00 37.440          H  
ATOM  38853 3HE  MET B2510     -18.297 -26.282 174.523  1.00 37.440          H  
ATOM  38854  N   THR B2511     -25.589 -26.329 175.224  1.00 22.760          N  
ATOM  38855  CA  THR B2511     -26.895 -25.712 175.455  1.00 23.080          C  
ATOM  38856  C   THR B2511     -28.071 -26.633 175.112  1.00 23.480          C  
ATOM  38857  O   THR B2511     -27.921 -27.852 175.024  1.00 23.380          O  
ATOM  38858  CB  THR B2511     -27.007 -24.365 174.703  1.00 32.180          C  
ATOM  38859  OG1 THR B2511     -28.208 -23.685 175.123  1.00 32.180          O  
ATOM  38860  CG2 THR B2511     -27.025 -24.586 173.199  1.00 32.180          C  
ATOM  38861  H   THR B2511     -25.374 -26.725 174.302  1.00 27.310          H  
ATOM  38862  HA  THR B2511     -26.975 -25.484 176.516  1.00 27.700          H  
ATOM  38863  HB  THR B2511     -26.149 -23.740 174.952  1.00 38.620          H  
ATOM  38864  HG1 THR B2511     -28.054 -23.293 175.999  1.00 38.620          H  
ATOM  38865 1HG2 THR B2511     -27.102 -23.628 172.692  1.00 38.620          H  
ATOM  38866 2HG2 THR B2511     -26.109 -25.070 172.906  1.00 38.620          H  
ATOM  38867 3HG2 THR B2511     -27.854 -25.205 172.923  1.00 38.620          H  
ATOM  38868  N   SER B2512     -29.259 -26.043 174.998  1.00 24.000          N  
ATOM  38869  CA  SER B2512     -30.503 -26.759 174.737  1.00 24.540          C  
ATOM  38870  C   SER B2512     -30.409 -27.713 173.576  1.00 24.020          C  
ATOM  38871  O   SER B2512     -29.788 -27.417 172.541  1.00 23.750          O  
ATOM  38872  CB  SER B2512     -31.642 -25.811 174.454  1.00 34.140          C  
ATOM  38873  OG  SER B2512     -32.793 -26.534 174.041  1.00 34.140          O  
ATOM  38874  H   SER B2512     -29.277 -25.035 175.084  1.00 28.800          H  
ATOM  38875  HA  SER B2512     -30.749 -27.340 175.629  1.00 29.450          H  
ATOM  38876 1HB  SER B2512     -31.871 -25.237 175.351  1.00 40.970          H  
ATOM  38877 2HB  SER B2512     -31.348 -25.105 173.676  1.00 40.970          H  
ATOM  38878  HG  SER B2512     -33.500 -25.876 173.964  1.00 40.970          H  
ATOM  38879  N   CYS B2513     -31.092 -28.850 173.731  1.00 24.000          N  
ATOM  38880  CA  CYS B2513     -31.096 -29.876 172.714  1.00 23.580          C  
ATOM  38881  C   CYS B2513     -31.556 -29.327 171.367  1.00 23.460          C  
ATOM  38882  O   CYS B2513     -31.093 -29.746 170.316  1.00 23.050          O  
ATOM  38883  CB  CYS B2513     -31.981 -31.057 173.099  1.00 33.180          C  
ATOM  38884  SG  CYS B2513     -31.341 -32.046 174.491  1.00 33.180          S  
ATOM  38885  H   CYS B2513     -31.590 -29.000 174.598  1.00 28.800          H  
ATOM  38886  HA  CYS B2513     -30.106 -30.261 172.674  1.00 28.300          H  
ATOM  38887 1HB  CYS B2513     -32.974 -30.696 173.363  1.00 39.820          H  
ATOM  38888 2HB  CYS B2513     -32.088 -31.721 172.239  1.00 39.820          H  
ATOM  38889  HG  CYS B2513     -30.249 -32.585 173.869  1.00 39.820          H  
ATOM  38890  N   CYS B2514     -32.477 -28.373 171.361  1.00 23.880          N  
ATOM  38891  CA  CYS B2514     -32.939 -27.895 170.068  1.00 23.890          C  
ATOM  38892  C   CYS B2514     -31.819 -27.235 169.260  1.00 23.310          C  
ATOM  38893  O   CYS B2514     -31.757 -27.377 168.030  1.00 23.140          O  
ATOM  38894  CB  CYS B2514     -34.078 -26.902 170.253  1.00 33.440          C  
ATOM  38895  SG  CYS B2514     -35.596 -27.657 170.860  1.00 33.440          S  
ATOM  38896  H   CYS B2514     -32.851 -27.989 172.230  1.00 28.660          H  
ATOM  38897  HA  CYS B2514     -33.313 -28.749 169.504  1.00 28.670          H  
ATOM  38898 1HB  CYS B2514     -33.774 -26.128 170.958  1.00 40.130          H  
ATOM  38899 2HB  CYS B2514     -34.292 -26.416 169.303  1.00 40.130          H  
ATOM  38900  HG  CYS B2514     -35.723 -28.523 169.857  1.00 40.130          H  
ATOM  38901  N   SER B2515     -30.942 -26.505 169.952  1.00 23.070          N  
ATOM  38902  CA  SER B2515     -29.879 -25.766 169.308  1.00 22.560          C  
ATOM  38903  C   SER B2515     -28.755 -26.685 168.895  1.00 22.100          C  
ATOM  38904  O   SER B2515     -28.178 -26.508 167.816  1.00 21.750          O  
ATOM  38905  CB  SER B2515     -29.361 -24.690 170.234  1.00 31.790          C  
ATOM  38906  OG  SER B2515     -30.326 -23.693 170.468  1.00 31.790          O  
ATOM  38907  H   SER B2515     -30.978 -26.490 170.969  1.00 27.680          H  
ATOM  38908  HA  SER B2515     -30.283 -25.292 168.413  1.00 27.070          H  
ATOM  38909 1HB  SER B2515     -29.109 -25.158 171.163  1.00 38.150          H  
ATOM  38910 2HB  SER B2515     -28.454 -24.248 169.827  1.00 38.150          H  
ATOM  38911  HG  SER B2515     -29.929 -23.087 171.100  1.00 38.150          H  
ATOM  38912  N   CYS B2516     -28.433 -27.682 169.721  1.00 22.180          N  
ATOM  38913  CA  CYS B2516     -27.356 -28.576 169.326  1.00 21.880          C  
ATOM  38914  C   CYS B2516     -27.789 -29.461 168.164  1.00 21.750          C  
ATOM  38915  O   CYS B2516     -27.005 -29.751 167.265  1.00 21.530          O  
ATOM  38916  CB  CYS B2516     -26.933 -29.462 170.486  1.00 30.750          C  
ATOM  38917  SG  CYS B2516     -28.208 -30.572 170.981  1.00 30.750          S  
ATOM  38918  H   CYS B2516     -28.904 -27.791 170.619  1.00 26.620          H  
ATOM  38919  HA  CYS B2516     -26.502 -27.979 169.014  1.00 26.260          H  
ATOM  38920 1HB  CYS B2516     -26.062 -30.046 170.215  1.00 36.900          H  
ATOM  38921 2HB  CYS B2516     -26.669 -28.841 171.345  1.00 36.900          H  
ATOM  38922  N   LEU B2517     -29.079 -29.792 168.074  1.00 21.970          N  
ATOM  38923  CA  LEU B2517     -29.507 -30.608 166.955  1.00 21.940          C  
ATOM  38924  C   LEU B2517     -29.327 -29.843 165.647  1.00 21.340          C  
ATOM  38925  O   LEU B2517     -28.913 -30.424 164.642  1.00 21.010          O  
ATOM  38926  CB  LEU B2517     -30.965 -31.040 167.149  1.00 30.730          C  
ATOM  38927  CG  LEU B2517     -31.236 -32.060 168.316  1.00 30.730          C  
ATOM  38928  CD1 LEU B2517     -32.723 -32.191 168.519  1.00 30.730          C  
ATOM  38929  CD2 LEU B2517     -30.636 -33.378 168.022  1.00 30.730          C  
ATOM  38930  H   LEU B2517     -29.735 -29.559 168.828  1.00 26.360          H  
ATOM  38931  HA  LEU B2517     -28.866 -31.479 166.907  1.00 26.330          H  
ATOM  38932 1HB  LEU B2517     -31.552 -30.143 167.360  1.00 36.870          H  
ATOM  38933 2HB  LEU B2517     -31.325 -31.478 166.222  1.00 36.870          H  
ATOM  38934  HG  LEU B2517     -30.791 -31.708 169.217  1.00 36.870          H  
ATOM  38935 1HD1 LEU B2517     -32.916 -32.883 169.338  1.00 36.870          H  
ATOM  38936 2HD1 LEU B2517     -33.138 -31.213 168.766  1.00 36.870          H  
ATOM  38937 3HD1 LEU B2517     -33.187 -32.565 167.608  1.00 36.870          H  
ATOM  38938 1HD2 LEU B2517     -30.845 -34.039 168.857  1.00 36.870          H  
ATOM  38939 2HD2 LEU B2517     -31.061 -33.790 167.108  1.00 36.870          H  
ATOM  38940 3HD2 LEU B2517     -29.582 -33.266 167.918  1.00 36.870          H  
ATOM  38941  N   LYS B2518     -29.621 -28.537 165.669  1.00 21.290          N  
ATOM  38942  CA  LYS B2518     -29.451 -27.686 164.500  1.00 20.960          C  
ATOM  38943  C   LYS B2518     -27.983 -27.309 164.201  1.00 20.050          C  
ATOM  38944  O   LYS B2518     -27.591 -27.218 163.036  1.00 19.890          O  
ATOM  38945  CB  LYS B2518     -30.277 -26.412 164.677  1.00 29.480          C  
ATOM  38946  CG  LYS B2518     -31.788 -26.631 164.606  1.00 29.480          C  
ATOM  38947  CD  LYS B2518     -32.558 -25.329 164.824  1.00 29.480          C  
ATOM  38948  CE  LYS B2518     -34.065 -25.554 164.760  1.00 29.480          C  
ATOM  38949  NZ  LYS B2518     -34.827 -24.296 165.012  1.00 29.480          N  
ATOM  38950  H   LYS B2518     -30.037 -28.140 166.519  1.00 25.550          H  
ATOM  38951  HA  LYS B2518     -29.832 -28.227 163.635  1.00 25.150          H  
ATOM  38952 1HB  LYS B2518     -30.052 -25.975 165.654  1.00 35.370          H  
ATOM  38953 2HB  LYS B2518     -29.996 -25.685 163.917  1.00 35.370          H  
ATOM  38954 1HG  LYS B2518     -32.047 -27.047 163.633  1.00 35.370          H  
ATOM  38955 2HG  LYS B2518     -32.077 -27.348 165.375  1.00 35.370          H  
ATOM  38956 1HD  LYS B2518     -32.304 -24.928 165.809  1.00 35.370          H  
ATOM  38957 2HD  LYS B2518     -32.272 -24.601 164.067  1.00 35.370          H  
ATOM  38958 1HE  LYS B2518     -34.326 -25.934 163.774  1.00 35.370          H  
ATOM  38959 2HE  LYS B2518     -34.346 -26.294 165.510  1.00 35.370          H  
ATOM  38960 1HZ  LYS B2518     -35.819 -24.486 164.963  1.00 35.370          H  
ATOM  38961 2HZ  LYS B2518     -34.597 -23.945 165.932  1.00 35.370          H  
ATOM  38962 3HZ  LYS B2518     -34.583 -23.605 164.317  1.00 35.370          H  
ATOM  38963  N   GLY B2519     -27.193 -27.029 165.249  1.00 19.550          N  
ATOM  38964  CA  GLY B2519     -25.813 -26.568 165.096  1.00 18.740          C  
ATOM  38965  C   GLY B2519     -24.680 -27.611 165.073  1.00 18.120          C  
ATOM  38966  O   GLY B2519     -23.625 -27.345 164.491  1.00 17.600          O  
ATOM  38967  H   GLY B2519     -27.575 -27.089 166.191  1.00 23.460          H  
ATOM  38968 1HA  GLY B2519     -25.754 -25.976 164.184  1.00 22.490          H  
ATOM  38969 2HA  GLY B2519     -25.614 -25.871 165.908  1.00 22.490          H  
ATOM  38970  N   CYS B2520     -24.848 -28.771 165.704  1.00 18.310          N  
ATOM  38971  CA  CYS B2520     -23.768 -29.748 165.762  1.00 17.880          C  
ATOM  38972  C   CYS B2520     -23.727 -30.657 164.549  1.00 18.020          C  
ATOM  38973  O   CYS B2520     -24.760 -31.040 164.009  1.00 18.590          O  
ATOM  38974  CB  CYS B2520     -23.915 -30.622 167.000  1.00 25.200          C  
ATOM  38975  SG  CYS B2520     -23.767 -29.717 168.525  1.00 25.200          S  
ATOM  38976  H   CYS B2520     -25.723 -28.989 166.181  1.00 21.970          H  
ATOM  38977  HA  CYS B2520     -22.830 -29.206 165.828  1.00 21.460          H  
ATOM  38978 1HB  CYS B2520     -24.893 -31.107 166.987  1.00 30.240          H  
ATOM  38979 2HB  CYS B2520     -23.166 -31.410 166.992  1.00 30.240          H  
ATOM  38980  HG  CYS B2520     -22.500 -29.319 168.365  1.00 30.240          H  
ATOM  38981  N   CYS B2521     -22.521 -31.065 164.150  1.00 17.550          N  
ATOM  38982  CA  CYS B2521     -22.401 -32.032 163.070  1.00 17.780          C  
ATOM  38983  C   CYS B2521     -22.989 -33.367 163.487  1.00 18.130          C  
ATOM  38984  O   CYS B2521     -23.734 -34.002 162.735  1.00 18.740          O  
ATOM  38985  CB  CYS B2521     -20.958 -32.255 162.651  1.00 24.800          C  
ATOM  38986  SG  CYS B2521     -20.807 -33.386 161.262  1.00 24.800          S  
ATOM  38987  H   CYS B2521     -21.692 -30.696 164.594  1.00 21.060          H  
ATOM  38988  HA  CYS B2521     -22.956 -31.658 162.209  1.00 21.340          H  
ATOM  38989 1HB  CYS B2521     -20.504 -31.312 162.368  1.00 29.760          H  
ATOM  38990 2HB  CYS B2521     -20.392 -32.668 163.485  1.00 29.760          H  
ATOM  38991  HG  CYS B2521     -21.779 -34.224 161.664  1.00 29.760          H  
ATOM  38992  N   SER B2522     -22.669 -33.799 164.706  1.00 17.830          N  
ATOM  38993  CA  SER B2522     -23.139 -35.080 165.216  1.00 18.190          C  
ATOM  38994  C   SER B2522     -24.548 -34.926 165.773  1.00 18.950          C  
ATOM  38995  O   SER B2522     -24.794 -35.089 166.972  1.00 19.310          O  
ATOM  38996  CB  SER B2522     -22.204 -35.591 166.299  1.00 25.320          C  
ATOM  38997  OG  SER B2522     -20.911 -35.821 165.796  1.00 25.320          O  
ATOM  38998  H   SER B2522     -22.069 -33.235 165.282  1.00 21.400          H  
ATOM  38999  HA  SER B2522     -23.165 -35.800 164.396  1.00 21.830          H  
ATOM  39000 1HB  SER B2522     -22.160 -34.867 167.112  1.00 30.390          H  
ATOM  39001 2HB  SER B2522     -22.604 -36.517 166.707  1.00 30.390          H  
ATOM  39002  HG  SER B2522     -20.398 -36.168 166.533  1.00 30.390          H  
ATOM  39003  N   CYS B2523     -25.469 -34.600 164.884  1.00 19.270          N  
ATOM  39004  CA  CYS B2523     -26.836 -34.323 165.259  1.00 20.060          C  
ATOM  39005  C   CYS B2523     -27.432 -35.527 165.962  1.00 21.110          C  
ATOM  39006  O   CYS B2523     -27.361 -36.651 165.469  1.00 21.400          O  
ATOM  39007  CB  CYS B2523     -27.677 -33.974 164.036  1.00 27.770          C  
ATOM  39008  SG  CYS B2523     -29.397 -33.556 164.418  1.00 27.770          S  
ATOM  39009  H   CYS B2523     -25.154 -34.510 163.914  1.00 23.120          H  
ATOM  39010  HA  CYS B2523     -26.845 -33.467 165.936  1.00 24.070          H  
ATOM  39011 1HB  CYS B2523     -27.225 -33.121 163.516  1.00 33.320          H  
ATOM  39012 2HB  CYS B2523     -27.677 -34.817 163.351  1.00 33.320          H  
ATOM  39013  HG  CYS B2523     -29.170 -32.223 164.588  1.00 33.320          H  
ATOM  39014  N   GLY B2524     -28.024 -35.277 167.121  1.00 21.750          N  
ATOM  39015  CA  GLY B2524     -28.653 -36.304 167.942  1.00 22.840          C  
ATOM  39016  C   GLY B2524     -27.795 -36.769 169.121  1.00 23.090          C  
ATOM  39017  O   GLY B2524     -28.322 -37.350 170.078  1.00 23.390          O  
ATOM  39018  H   GLY B2524     -28.023 -34.321 167.446  1.00 26.100          H  
ATOM  39019 1HA  GLY B2524     -29.605 -35.938 168.305  1.00 27.410          H  
ATOM  39020 2HA  GLY B2524     -28.881 -37.162 167.311  1.00 27.410          H  
ATOM  39021  N   SER B2525     -26.497 -36.446 169.103  1.00 23.010          N  
ATOM  39022  CA  SER B2525     -25.542 -36.840 170.151  1.00 23.250          C  
ATOM  39023  C   SER B2525     -25.827 -36.181 171.486  1.00 23.570          C  
ATOM  39024  O   SER B2525     -25.346 -36.604 172.536  1.00 24.060          O  
ATOM  39025  CB  SER B2525     -24.146 -36.448 169.735  1.00 32.450          C  
ATOM  39026  OG  SER B2525     -23.999 -35.049 169.770  1.00 32.450          O  
ATOM  39027  H   SER B2525     -26.110 -35.934 168.301  1.00 27.610          H  
ATOM  39028  HA  SER B2525     -25.595 -37.922 170.277  1.00 27.900          H  
ATOM  39029 1HB  SER B2525     -23.416 -36.915 170.392  1.00 38.940          H  
ATOM  39030 2HB  SER B2525     -23.964 -36.810 168.728  1.00 38.940          H  
ATOM  39031  HG  SER B2525     -23.218 -34.850 169.251  1.00 38.940          H  
ATOM  39032  N   CYS B2526     -26.615 -35.137 171.426  1.00 23.360          N  
ATOM  39033  CA  CYS B2526     -26.993 -34.330 172.550  1.00 23.720          C  
ATOM  39034  C   CYS B2526     -28.396 -34.610 173.084  1.00 24.890          C  
ATOM  39035  O   CYS B2526     -28.917 -33.841 173.896  1.00 25.060          O  
ATOM  39036  CB  CYS B2526     -26.795 -32.893 172.130  1.00 33.060          C  
ATOM  39037  SG  CYS B2526     -27.671 -32.484 170.620  1.00 33.060          S  
ATOM  39038  H   CYS B2526     -26.946 -34.882 170.511  1.00 28.030          H  
ATOM  39039  HA  CYS B2526     -26.287 -34.535 173.353  1.00 28.460          H  
ATOM  39040 1HB  CYS B2526     -27.138 -32.228 172.926  1.00 39.680          H  
ATOM  39041 2HB  CYS B2526     -25.731 -32.701 171.971  1.00 39.680          H  
ATOM  39042  N   CYS B2527     -29.009 -35.710 172.642  1.00 25.720          N  
ATOM  39043  CA  CYS B2527     -30.323 -36.077 173.151  1.00 26.900          C  
ATOM  39044  C   CYS B2527     -30.187 -36.613 174.574  1.00 27.660          C  
ATOM  39045  O   CYS B2527     -29.218 -37.301 174.898  1.00 27.520          O  
ATOM  39046  CB  CYS B2527     -30.983 -37.126 172.270  1.00 37.190          C  
ATOM  39047  SG  CYS B2527     -31.317 -36.548 170.612  1.00 37.190          S  
ATOM  39048  H   CYS B2527     -28.549 -36.305 171.947  1.00 30.860          H  
ATOM  39049  HA  CYS B2527     -30.954 -35.189 173.170  1.00 32.280          H  
ATOM  39050 1HB  CYS B2527     -30.338 -38.003 172.198  1.00 44.630          H  
ATOM  39051 2HB  CYS B2527     -31.923 -37.438 172.722  1.00 44.630          H  
ATOM  39052  HG  CYS B2527     -30.053 -36.780 170.191  1.00 44.630          H  
ATOM  39053  N   LYS B2528     -31.172 -36.322 175.414  1.00 28.530          N  
ATOM  39054  CA  LYS B2528     -31.169 -36.788 176.796  1.00 29.420          C  
ATOM  39055  C   LYS B2528     -32.127 -37.947 176.989  1.00 30.580          C  
ATOM  39056  O   LYS B2528     -33.015 -38.172 176.168  1.00 30.820          O  
ATOM  39057  CB  LYS B2528     -31.532 -35.638 177.734  1.00 40.830          C  
ATOM  39058  CG  LYS B2528     -30.627 -34.397 177.591  1.00 40.830          C  
ATOM  39059  CD  LYS B2528     -29.168 -34.664 177.959  1.00 40.830          C  
ATOM  39060  CE  LYS B2528     -28.348 -33.382 177.881  1.00 40.830          C  
ATOM  39061  NZ  LYS B2528     -26.907 -33.612 178.209  1.00 40.830          N  
ATOM  39062  H   LYS B2528     -31.944 -35.760 175.084  1.00 34.240          H  
ATOM  39063  HA  LYS B2528     -30.174 -37.154 177.043  1.00 35.300          H  
ATOM  39064 1HB  LYS B2528     -32.559 -35.328 177.546  1.00 49.000          H  
ATOM  39065 2HB  LYS B2528     -31.481 -35.981 178.768  1.00 49.000          H  
ATOM  39066 1HG  LYS B2528     -30.649 -34.069 176.556  1.00 49.000          H  
ATOM  39067 2HG  LYS B2528     -31.013 -33.591 178.212  1.00 49.000          H  
ATOM  39068 1HD  LYS B2528     -29.103 -35.080 178.964  1.00 49.000          H  
ATOM  39069 2HD  LYS B2528     -28.735 -35.373 177.253  1.00 49.000          H  
ATOM  39070 1HE  LYS B2528     -28.420 -32.984 176.866  1.00 49.000          H  
ATOM  39071 2HE  LYS B2528     -28.757 -32.651 178.577  1.00 49.000          H  
ATOM  39072 1HZ  LYS B2528     -26.403 -32.738 178.135  1.00 49.000          H  
ATOM  39073 2HZ  LYS B2528     -26.824 -33.970 179.151  1.00 49.000          H  
ATOM  39074 3HZ  LYS B2528     -26.516 -34.280 177.560  1.00 49.000          H  
ATOM  39075  N   PHE B2529     -31.945 -38.682 178.079  1.00 31.330          N  
ATOM  39076  CA  PHE B2529     -32.817 -39.801 178.425  1.00 32.470          C  
ATOM  39077  C   PHE B2529     -33.991 -39.261 179.247  1.00 33.440          C  
ATOM  39078  O   PHE B2529     -33.772 -38.557 180.236  1.00 33.560          O  
ATOM  39079  CB  PHE B2529     -32.025 -40.825 179.228  1.00 45.000          C  
ATOM  39080  CG  PHE B2529     -30.902 -41.591 178.491  1.00 45.000          C  
ATOM  39081  CD1 PHE B2529     -30.330 -41.187 177.259  1.00 45.000          C  
ATOM  39082  CD2 PHE B2529     -30.394 -42.727 179.071  1.00 45.000          C  
ATOM  39083  CE1 PHE B2529     -29.301 -41.908 176.690  1.00 45.000          C  
ATOM  39084  CE2 PHE B2529     -29.375 -43.418 178.483  1.00 45.000          C  
ATOM  39085  CZ  PHE B2529     -28.828 -43.021 177.313  1.00 45.000          C  
ATOM  39086  H   PHE B2529     -31.183 -38.451 178.700  1.00 37.600          H  
ATOM  39087  HA  PHE B2529     -33.208 -40.263 177.515  1.00 38.960          H  
ATOM  39088 1HB  PHE B2529     -31.577 -40.326 180.084  1.00 54.000          H  
ATOM  39089 2HB  PHE B2529     -32.693 -41.533 179.619  1.00 54.000          H  
ATOM  39090  HD1 PHE B2529     -30.672 -40.316 176.733  1.00 54.000          H  
ATOM  39091  HD2 PHE B2529     -30.810 -43.077 180.025  1.00 54.000          H  
ATOM  39092  HE1 PHE B2529     -28.867 -41.584 175.743  1.00 54.000          H  
ATOM  39093  HE2 PHE B2529     -28.998 -44.282 178.951  1.00 54.000          H  
ATOM  39094  HZ  PHE B2529     -28.015 -43.592 176.878  1.00 54.000          H  
ATOM  39095  N   ASP B2530     -35.231 -39.528 178.817  1.00 34.150          N  
ATOM  39096  CA  ASP B2530     -36.405 -38.991 179.503  1.00 35.130          C  
ATOM  39097  C   ASP B2530     -36.775 -39.781 180.747  1.00 36.020          C  
ATOM  39098  O   ASP B2530     -36.565 -40.996 180.832  1.00 36.180          O  
ATOM  39099  CB  ASP B2530     -37.624 -38.950 178.583  1.00 48.790          C  
ATOM  39100  CG  ASP B2530     -38.699 -38.014 179.095  1.00 48.790          C  
ATOM  39101  OD1 ASP B2530     -38.607 -36.840 178.831  1.00 48.790          O  
ATOM  39102  OD2 ASP B2530     -39.576 -38.465 179.815  1.00 48.790          O  
ATOM  39103  H   ASP B2530     -35.401 -40.144 178.003  1.00 40.980          H  
ATOM  39104  HA  ASP B2530     -36.179 -37.969 179.809  1.00 42.160          H  
ATOM  39105 1HB  ASP B2530     -37.321 -38.656 177.576  1.00 58.550          H  
ATOM  39106 2HB  ASP B2530     -38.050 -39.945 178.508  1.00 58.550          H  
ATOM  39107  N   GLU B2531     -37.467 -39.147 181.681  1.00 36.680          N  
ATOM  39108  CA  GLU B2531     -37.913 -39.888 182.849  1.00 37.610          C  
ATOM  39109  C   GLU B2531     -38.799 -41.070 182.434  1.00 38.480          C  
ATOM  39110  O   GLU B2531     -38.738 -42.137 183.049  1.00 38.700          O  
ATOM  39111  CB  GLU B2531     -38.678 -38.971 183.802  1.00 52.280          C  
ATOM  39112  CG  GLU B2531     -37.812 -37.930 184.512  1.00 52.280          C  
ATOM  39113  CD  GLU B2531     -38.611 -37.009 185.394  1.00 52.280          C  
ATOM  39114  OE1 GLU B2531     -39.815 -37.084 185.356  1.00 52.280          O  
ATOM  39115  OE2 GLU B2531     -38.017 -36.233 186.103  1.00 52.280          O  
ATOM  39116  H   GLU B2531     -37.669 -38.156 181.600  1.00 44.020          H  
ATOM  39117  HA  GLU B2531     -37.038 -40.280 183.365  1.00 45.130          H  
ATOM  39118 1HB  GLU B2531     -39.456 -38.444 183.245  1.00 62.740          H  
ATOM  39119 2HB  GLU B2531     -39.175 -39.573 184.562  1.00 62.740          H  
ATOM  39120 1HG  GLU B2531     -37.072 -38.447 185.121  1.00 62.740          H  
ATOM  39121 2HG  GLU B2531     -37.281 -37.343 183.765  1.00 62.740          H  
ATOM  39122  N   ASP B2532     -39.589 -40.903 181.363  1.00 39.010          N  
ATOM  39123  CA  ASP B2532     -40.468 -41.970 180.904  1.00 39.890          C  
ATOM  39124  C   ASP B2532     -39.862 -42.905 179.837  1.00 39.780          C  
ATOM  39125  O   ASP B2532     -40.569 -43.780 179.329  1.00 40.530          O  
ATOM  39126  CB  ASP B2532     -41.787 -41.388 180.385  1.00 55.490          C  
ATOM  39127  CG  ASP B2532     -42.692 -40.789 181.494  1.00 55.490          C  
ATOM  39128  OD1 ASP B2532     -42.653 -41.250 182.617  1.00 55.490          O  
ATOM  39129  OD2 ASP B2532     -43.428 -39.882 181.190  1.00 55.490          O  
ATOM  39130  H   ASP B2532     -39.606 -39.996 180.868  1.00 46.810          H  
ATOM  39131  HA  ASP B2532     -40.710 -42.586 181.769  1.00 47.870          H  
ATOM  39132 1HB  ASP B2532     -41.558 -40.593 179.667  1.00 66.590          H  
ATOM  39133 2HB  ASP B2532     -42.343 -42.158 179.855  1.00 66.590          H  
ATOM  39134  N   ASP B2533     -38.583 -42.736 179.458  1.00 38.870          N  
ATOM  39135  CA  ASP B2533     -38.018 -43.664 178.472  1.00 38.740          C  
ATOM  39136  C   ASP B2533     -36.542 -43.975 178.720  1.00 37.790          C  
ATOM  39137  O   ASP B2533     -35.956 -44.792 178.003  1.00 37.100          O  
ATOM  39138  CB  ASP B2533     -38.200 -43.163 177.024  1.00 54.290          C  
ATOM  39139  CG  ASP B2533     -37.409 -41.886 176.625  1.00 54.290          C  
ATOM  39140  OD1 ASP B2533     -36.367 -41.607 177.215  1.00 54.290          O  
ATOM  39141  OD2 ASP B2533     -37.861 -41.193 175.742  1.00 54.290          O  
ATOM  39142  H   ASP B2533     -38.005 -42.015 179.887  1.00 46.640          H  
ATOM  39143  HA  ASP B2533     -38.559 -44.606 178.552  1.00 46.490          H  
ATOM  39144 1HB  ASP B2533     -37.916 -43.965 176.340  1.00 65.150          H  
ATOM  39145 2HB  ASP B2533     -39.260 -42.967 176.857  1.00 65.150          H  
ATOM  39146  N   SER B2534     -35.971 -43.472 179.811  1.00 37.810          N  
ATOM  39147  CA  SER B2534     -34.571 -43.701 180.093  1.00 36.950          C  
ATOM  39148  C   SER B2534     -34.182 -45.155 180.137  1.00 36.790          C  
ATOM  39149  O   SER B2534     -33.182 -45.541 179.541  1.00 36.680          O  
ATOM  39150  CB  SER B2534     -34.201 -43.060 181.419  1.00 52.070          C  
ATOM  39151  OG  SER B2534     -32.860 -43.302 181.741  1.00 52.070          O  
ATOM  39152  H   SER B2534     -36.458 -42.797 180.388  1.00 45.370          H  
ATOM  39153  HA  SER B2534     -34.002 -43.235 179.294  1.00 44.340          H  
ATOM  39154 1HB  SER B2534     -34.367 -41.988 181.360  1.00 62.490          H  
ATOM  39155 2HB  SER B2534     -34.848 -43.445 182.204  1.00 62.490          H  
ATOM  39156  HG  SER B2534     -32.701 -42.834 182.565  1.00 62.490          H  
ATOM  39157  N   GLU B2535     -34.934 -46.004 180.830  1.00 36.780          N  
ATOM  39158  CA  GLU B2535     -34.478 -47.385 180.870  1.00 36.600          C  
ATOM  39159  C   GLU B2535     -34.410 -48.046 179.472  1.00 35.990          C  
ATOM  39160  O   GLU B2535     -33.371 -48.638 179.171  1.00 35.300          O  
ATOM  39161  CB  GLU B2535     -35.260 -48.209 181.898  1.00 51.310          C  
ATOM  39162  CG  GLU B2535     -34.877 -49.679 181.932  1.00 51.310          C  
ATOM  39163  CD  GLU B2535     -35.642 -50.445 182.949  1.00 51.310          C  
ATOM  39164  OE1 GLU B2535     -36.463 -49.858 183.608  1.00 51.310          O  
ATOM  39165  OE2 GLU B2535     -35.414 -51.623 183.072  1.00 51.310          O  
ATOM  39166  H   GLU B2535     -35.761 -45.687 181.316  1.00 44.140          H  
ATOM  39167  HA  GLU B2535     -33.456 -47.370 181.248  1.00 43.920          H  
ATOM  39168 1HB  GLU B2535     -34.994 -47.829 182.884  1.00 61.570          H  
ATOM  39169 2HB  GLU B2535     -36.319 -48.084 181.827  1.00 61.570          H  
ATOM  39170 1HG  GLU B2535     -35.064 -50.123 180.955  1.00 61.570          H  
ATOM  39171 2HG  GLU B2535     -33.810 -49.761 182.138  1.00 61.570          H  
ATOM  39172  N   PRO B2536     -35.481 -48.068 178.630  1.00 36.210          N  
ATOM  39173  CA  PRO B2536     -35.437 -48.546 177.249  1.00 35.660          C  
ATOM  39174  C   PRO B2536     -34.323 -47.929 176.393  1.00 34.330          C  
ATOM  39175  O   PRO B2536     -33.678 -48.636 175.603  1.00 33.750          O  
ATOM  39176  CB  PRO B2536     -36.817 -48.126 176.730  1.00 53.490          C  
ATOM  39177  CG  PRO B2536     -37.706 -48.190 177.946  1.00 53.490          C  
ATOM  39178  CD  PRO B2536     -36.850 -47.719 179.090  1.00 53.490          C  
ATOM  39179  HA  PRO B2536     -35.343 -49.643 177.260  1.00 42.790          H  
ATOM  39180 1HB  PRO B2536     -36.758 -47.111 176.301  1.00 64.190          H  
ATOM  39181 2HB  PRO B2536     -37.136 -48.799 175.923  1.00 64.190          H  
ATOM  39182 1HG  PRO B2536     -38.592 -47.549 177.800  1.00 64.190          H  
ATOM  39183 2HG  PRO B2536     -38.077 -49.215 178.091  1.00 64.190          H  
ATOM  39184 1HD  PRO B2536     -36.980 -46.667 179.269  1.00 64.190          H  
ATOM  39185 2HD  PRO B2536     -37.148 -48.324 179.926  1.00 64.190          H  
ATOM  39186  N   VAL B2537     -34.057 -46.628 176.595  1.00 33.840          N  
ATOM  39187  CA  VAL B2537     -33.019 -45.946 175.838  1.00 32.580          C  
ATOM  39188  C   VAL B2537     -31.656 -46.432 176.263  1.00 32.000          C  
ATOM  39189  O   VAL B2537     -30.830 -46.750 175.406  1.00 31.230          O  
ATOM  39190  CB  VAL B2537     -33.099 -44.409 175.990  1.00 46.120          C  
ATOM  39191  CG1 VAL B2537     -31.894 -43.755 175.325  1.00 46.120          C  
ATOM  39192  CG2 VAL B2537     -34.371 -43.880 175.332  1.00 46.120          C  
ATOM  39193  H   VAL B2537     -34.638 -46.072 177.235  1.00 40.610          H  
ATOM  39194  HA  VAL B2537     -33.155 -46.183 174.784  1.00 39.100          H  
ATOM  39195  HB  VAL B2537     -33.095 -44.155 177.052  1.00 55.340          H  
ATOM  39196 1HG1 VAL B2537     -31.971 -42.679 175.444  1.00 55.340          H  
ATOM  39197 2HG1 VAL B2537     -30.977 -44.101 175.780  1.00 55.340          H  
ATOM  39198 3HG1 VAL B2537     -31.881 -44.002 174.265  1.00 55.340          H  
ATOM  39199 1HG2 VAL B2537     -34.424 -42.794 175.456  1.00 55.340          H  
ATOM  39200 2HG2 VAL B2537     -34.362 -44.126 174.273  1.00 55.340          H  
ATOM  39201 3HG2 VAL B2537     -35.240 -44.327 175.786  1.00 55.340          H  
ATOM  39202  N   LEU B2538     -31.418 -46.459 177.574  1.00 32.440          N  
ATOM  39203  CA  LEU B2538     -30.156 -46.878 178.144  1.00 32.000          C  
ATOM  39204  C   LEU B2538     -29.858 -48.292 177.741  1.00 32.300          C  
ATOM  39205  O   LEU B2538     -28.752 -48.585 177.303  1.00 31.680          O  
ATOM  39206  CB  LEU B2538     -30.185 -46.788 179.677  1.00 44.980          C  
ATOM  39207  CG  LEU B2538     -28.902 -47.268 180.449  1.00 44.980          C  
ATOM  39208  CD1 LEU B2538     -27.661 -46.431 180.062  1.00 44.980          C  
ATOM  39209  CD2 LEU B2538     -29.176 -47.154 181.945  1.00 44.980          C  
ATOM  39210  H   LEU B2538     -32.164 -46.171 178.205  1.00 38.930          H  
ATOM  39211  HA  LEU B2538     -29.379 -46.236 177.748  1.00 38.400          H  
ATOM  39212 1HB  LEU B2538     -30.407 -45.769 179.968  1.00 53.970          H  
ATOM  39213 2HB  LEU B2538     -31.018 -47.405 180.024  1.00 53.970          H  
ATOM  39214  HG  LEU B2538     -28.699 -48.308 180.190  1.00 53.970          H  
ATOM  39215 1HD1 LEU B2538     -26.793 -46.787 180.606  1.00 53.970          H  
ATOM  39216 2HD1 LEU B2538     -27.462 -46.518 178.995  1.00 53.970          H  
ATOM  39217 3HD1 LEU B2538     -27.823 -45.396 180.322  1.00 53.970          H  
ATOM  39218 1HD2 LEU B2538     -28.311 -47.498 182.508  1.00 53.970          H  
ATOM  39219 2HD2 LEU B2538     -29.382 -46.112 182.200  1.00 53.970          H  
ATOM  39220 3HD2 LEU B2538     -30.043 -47.766 182.200  1.00 53.970          H  
ATOM  39221  N   LYS B2539     -30.839 -49.190 177.854  1.00 33.300          N  
ATOM  39222  CA  LYS B2539     -30.594 -50.562 177.449  1.00 33.650          C  
ATOM  39223  C   LYS B2539     -30.087 -50.588 176.012  1.00 32.820          C  
ATOM  39224  O   LYS B2539     -29.076 -51.233 175.728  1.00 32.530          O  
ATOM  39225  CB  LYS B2539     -31.860 -51.406 177.593  1.00 46.970          C  
ATOM  39226  CG  LYS B2539     -31.686 -52.883 177.218  1.00 46.970          C  
ATOM  39227  CD  LYS B2539     -32.972 -53.671 177.450  1.00 46.970          C  
ATOM  39228  CE  LYS B2539     -32.816 -55.131 177.032  1.00 46.970          C  
ATOM  39229  NZ  LYS B2539     -34.063 -55.915 177.271  1.00 46.970          N  
ATOM  39230  H   LYS B2539     -31.737 -48.918 178.260  1.00 39.960          H  
ATOM  39231  HA  LYS B2539     -29.819 -50.982 178.088  1.00 40.380          H  
ATOM  39232 1HB  LYS B2539     -32.214 -51.350 178.623  1.00 56.360          H  
ATOM  39233 2HB  LYS B2539     -32.645 -50.984 176.961  1.00 56.360          H  
ATOM  39234 1HG  LYS B2539     -31.420 -52.952 176.166  1.00 56.360          H  
ATOM  39235 2HG  LYS B2539     -30.878 -53.319 177.805  1.00 56.360          H  
ATOM  39236 1HD  LYS B2539     -33.240 -53.628 178.507  1.00 56.360          H  
ATOM  39237 2HD  LYS B2539     -33.778 -53.220 176.870  1.00 56.360          H  
ATOM  39238 1HE  LYS B2539     -32.571 -55.173 175.973  1.00 56.360          H  
ATOM  39239 2HE  LYS B2539     -32.001 -55.579 177.601  1.00 56.360          H  
ATOM  39240 1HZ  LYS B2539     -33.920 -56.874 176.982  1.00 56.360          H  
ATOM  39241 2HZ  LYS B2539     -34.295 -55.893 178.255  1.00 56.360          H  
ATOM  39242 3HZ  LYS B2539     -34.823 -55.515 176.739  1.00 56.360          H  
ATOM  39243  N   GLY B2540     -30.750 -49.843 175.115  1.00 32.460          N  
ATOM  39244  CA  GLY B2540     -30.323 -49.758 173.729  1.00 31.700          C  
ATOM  39245  C   GLY B2540     -28.880 -49.265 173.633  1.00 31.040          C  
ATOM  39246  O   GLY B2540     -28.033 -49.911 173.006  1.00 30.740          O  
ATOM  39247  H   GLY B2540     -31.605 -49.346 175.393  1.00 38.950          H  
ATOM  39248 1HA  GLY B2540     -30.419 -50.732 173.253  1.00 38.040          H  
ATOM  39249 2HA  GLY B2540     -30.981 -49.068 173.200  1.00 38.040          H  
ATOM  39250  N   VAL B2541     -28.594 -48.143 174.289  1.00 30.920          N  
ATOM  39251  CA  VAL B2541     -27.271 -47.542 174.244  1.00 30.380          C  
ATOM  39252  C   VAL B2541     -26.193 -48.482 174.765  1.00 30.660          C  
ATOM  39253  O   VAL B2541     -25.123 -48.561 174.176  1.00 30.190          O  
ATOM  39254  CB  VAL B2541     -27.271 -46.200 175.007  1.00 42.750          C  
ATOM  39255  CG1 VAL B2541     -25.850 -45.653 175.179  1.00 42.750          C  
ATOM  39256  CG2 VAL B2541     -28.116 -45.199 174.203  1.00 42.750          C  
ATOM  39257  H   VAL B2541     -29.349 -47.687 174.808  1.00 37.100          H  
ATOM  39258  HA  VAL B2541     -27.045 -47.319 173.206  1.00 36.460          H  
ATOM  39259  HB  VAL B2541     -27.702 -46.347 175.995  1.00 51.300          H  
ATOM  39260 1HG1 VAL B2541     -25.890 -44.704 175.711  1.00 51.300          H  
ATOM  39261 2HG1 VAL B2541     -25.237 -46.352 175.749  1.00 51.300          H  
ATOM  39262 3HG1 VAL B2541     -25.405 -45.500 174.196  1.00 51.300          H  
ATOM  39263 1HG2 VAL B2541     -28.153 -44.247 174.707  1.00 51.300          H  
ATOM  39264 2HG2 VAL B2541     -27.670 -45.068 173.216  1.00 51.300          H  
ATOM  39265 3HG2 VAL B2541     -29.123 -45.578 174.086  1.00 51.300          H  
ATOM  39266  N   LYS B2542     -26.424 -49.178 175.874  1.00 31.460          N  
ATOM  39267  CA  LYS B2542     -25.418 -50.123 176.344  1.00 31.830          C  
ATOM  39268  C   LYS B2542     -25.199 -51.246 175.327  1.00 32.290          C  
ATOM  39269  O   LYS B2542     -24.061 -51.612 175.022  1.00 32.220          O  
ATOM  39270  CB  LYS B2542     -25.806 -50.750 177.687  1.00 44.410          C  
ATOM  39271  CG  LYS B2542     -25.723 -49.840 178.914  1.00 44.410          C  
ATOM  39272  CD  LYS B2542     -26.126 -50.628 180.173  1.00 44.410          C  
ATOM  39273  CE  LYS B2542     -25.974 -49.814 181.451  1.00 44.410          C  
ATOM  39274  NZ  LYS B2542     -26.366 -50.598 182.662  1.00 44.410          N  
ATOM  39275  H   LYS B2542     -27.303 -49.050 176.371  1.00 37.750          H  
ATOM  39276  HA  LYS B2542     -24.476 -49.590 176.463  1.00 38.200          H  
ATOM  39277 1HB  LYS B2542     -26.841 -51.100 177.618  1.00 53.300          H  
ATOM  39278 2HB  LYS B2542     -25.181 -51.621 177.871  1.00 53.300          H  
ATOM  39279 1HG  LYS B2542     -24.709 -49.459 179.024  1.00 53.300          H  
ATOM  39280 2HG  LYS B2542     -26.402 -48.997 178.778  1.00 53.300          H  
ATOM  39281 1HD  LYS B2542     -27.171 -50.932 180.077  1.00 53.300          H  
ATOM  39282 2HD  LYS B2542     -25.512 -51.525 180.252  1.00 53.300          H  
ATOM  39283 1HE  LYS B2542     -24.938 -49.500 181.553  1.00 53.300          H  
ATOM  39284 2HE  LYS B2542     -26.598 -48.944 181.392  1.00 53.300          H  
ATOM  39285 1HZ  LYS B2542     -26.253 -50.024 183.486  1.00 53.300          H  
ATOM  39286 2HZ  LYS B2542     -27.333 -50.884 182.583  1.00 53.300          H  
ATOM  39287 3HZ  LYS B2542     -25.779 -51.418 182.741  1.00 53.300          H  
ATOM  39288  N   LEU B2543     -26.288 -51.763 174.743  1.00 32.750          N  
ATOM  39289  CA  LEU B2543     -26.214 -52.843 173.756  1.00 33.220          C  
ATOM  39290  C   LEU B2543     -25.431 -52.417 172.525  1.00 32.610          C  
ATOM  39291  O   LEU B2543     -24.707 -53.215 171.931  1.00 32.530          O  
ATOM  39292  CB  LEU B2543     -27.622 -53.299 173.345  1.00 46.320          C  
ATOM  39293  CG  LEU B2543     -28.467 -54.058 174.415  1.00 46.320          C  
ATOM  39294  CD1 LEU B2543     -29.889 -54.190 173.901  1.00 46.320          C  
ATOM  39295  CD2 LEU B2543     -27.883 -55.441 174.679  1.00 46.320          C  
ATOM  39296  H   LEU B2543     -27.211 -51.437 175.049  1.00 39.300          H  
ATOM  39297  HA  LEU B2543     -25.683 -53.677 174.205  1.00 39.860          H  
ATOM  39298 1HB  LEU B2543     -28.188 -52.419 173.056  1.00 55.580          H  
ATOM  39299 2HB  LEU B2543     -27.531 -53.944 172.473  1.00 55.580          H  
ATOM  39300  HG  LEU B2543     -28.479 -53.502 175.340  1.00 55.580          H  
ATOM  39301 1HD1 LEU B2543     -30.490 -54.709 174.638  1.00 55.580          H  
ATOM  39302 2HD1 LEU B2543     -30.303 -53.196 173.732  1.00 55.580          H  
ATOM  39303 3HD1 LEU B2543     -29.894 -54.750 172.969  1.00 55.580          H  
ATOM  39304 1HD2 LEU B2543     -28.497 -55.951 175.420  1.00 55.580          H  
ATOM  39305 2HD2 LEU B2543     -27.874 -56.018 173.754  1.00 55.580          H  
ATOM  39306 3HD2 LEU B2543     -26.870 -55.360 175.058  1.00 55.580          H  
ATOM  39307  N   HIS B2544     -25.490 -51.137 172.179  1.00 32.220          N  
ATOM  39308  CA  HIS B2544     -24.779 -50.611 171.020  1.00 31.680          C  
ATOM  39309  C   HIS B2544     -23.267 -50.839 171.111  1.00 31.310          C  
ATOM  39310  O   HIS B2544     -22.573 -50.770 170.094  1.00 30.810          O  
ATOM  39311  CB  HIS B2544     -25.001 -49.097 170.860  1.00 44.570          C  
ATOM  39312  CG  HIS B2544     -26.399 -48.673 170.481  1.00 44.570          C  
ATOM  39313  ND1 HIS B2544     -26.804 -47.349 170.521  1.00 44.570          N  
ATOM  39314  CD2 HIS B2544     -27.480 -49.378 170.064  1.00 44.570          C  
ATOM  39315  CE1 HIS B2544     -28.068 -47.266 170.153  1.00 44.570          C  
ATOM  39316  NE2 HIS B2544     -28.501 -48.479 169.870  1.00 44.570          N  
ATOM  39317  H   HIS B2544     -26.138 -50.522 172.686  1.00 38.660          H  
ATOM  39318  HA  HIS B2544     -25.133 -51.110 170.121  1.00 38.020          H  
ATOM  39319 1HB  HIS B2544     -24.738 -48.599 171.782  1.00 53.480          H  
ATOM  39320 2HB  HIS B2544     -24.322 -48.721 170.099  1.00 53.480          H  
ATOM  39321  HD2 HIS B2544     -27.534 -50.456 169.918  1.00 53.480          H  
ATOM  39322  HE1 HIS B2544     -28.654 -46.351 170.093  1.00 53.480          H  
ATOM  39323  HE2 HIS B2544     -29.433 -48.716 169.561  1.00 53.480          H  
ATOM  39324  N   TYR B2545     -22.735 -51.067 172.319  1.00 31.580          N  
ATOM  39325  CA  TYR B2545     -21.304 -51.263 172.484  1.00 31.320          C  
ATOM  39326  C   TYR B2545     -20.917 -52.699 172.866  1.00 32.180          C  
ATOM  39327  O   TYR B2545     -19.763 -52.944 173.228  1.00 32.020          O  
ATOM  39328  CB  TYR B2545     -20.796 -50.274 173.520  1.00 43.950          C  
ATOM  39329  CG  TYR B2545     -21.088 -48.870 173.095  1.00 43.950          C  
ATOM  39330  CD1 TYR B2545     -22.130 -48.193 173.687  1.00 43.950          C  
ATOM  39331  CD2 TYR B2545     -20.349 -48.270 172.091  1.00 43.950          C  
ATOM  39332  CE1 TYR B2545     -22.442 -46.919 173.288  1.00 43.950          C  
ATOM  39333  CE2 TYR B2545     -20.659 -46.990 171.688  1.00 43.950          C  
ATOM  39334  CZ  TYR B2545     -21.704 -46.316 172.283  1.00 43.950          C  
ATOM  39335  OH  TYR B2545     -22.017 -45.040 171.877  1.00 43.950          O  
ATOM  39336  H   TYR B2545     -23.336 -51.142 173.148  1.00 37.900          H  
ATOM  39337  HA  TYR B2545     -20.820 -51.046 171.534  1.00 37.580          H  
ATOM  39338 1HB  TYR B2545     -21.287 -50.459 174.478  1.00 52.740          H  
ATOM  39339 2HB  TYR B2545     -19.722 -50.386 173.656  1.00 52.740          H  
ATOM  39340  HD1 TYR B2545     -22.712 -48.676 174.472  1.00 52.740          H  
ATOM  39341  HD2 TYR B2545     -19.530 -48.809 171.617  1.00 52.740          H  
ATOM  39342  HE1 TYR B2545     -23.268 -46.395 173.757  1.00 52.740          H  
ATOM  39343  HE2 TYR B2545     -20.083 -46.513 170.896  1.00 52.740          H  
ATOM  39344  HH  TYR B2545     -22.779 -44.727 172.372  1.00 52.740          H  
ATOM  39345  N   THR B2546     -21.875 -53.631 172.818  1.00 33.110          N  
ATOM  39346  CA  THR B2546     -21.631 -55.035 173.166  1.00 33.980          C  
ATOM  39347  C   THR B2546     -22.573 -55.961 172.390  1.00 34.500          C  
ATOM  39348  O   THR B2546     -22.192 -56.513 171.356  1.00 34.560          O  
ATOM  39349  OXT THR B2546     -23.586 -56.374 172.955  1.00 50.970          O  
ATOM  39350  CB  THR B2546     -21.781 -55.293 174.694  1.00 45.350          C  
ATOM  39351  OG1 THR B2546     -20.858 -54.470 175.431  1.00 45.350          O  
ATOM  39352  CG2 THR B2546     -21.472 -56.756 175.023  1.00 45.350          C  
ATOM  39353  H   THR B2546     -22.814 -53.369 172.504  1.00 39.730          H  
ATOM  39354  HA  THR B2546     -20.610 -55.287 172.883  1.00 40.780          H  
ATOM  39355  HB  THR B2546     -22.801 -55.052 175.001  1.00 54.420          H  
ATOM  39356  HG1 THR B2546     -21.076 -53.544 175.299  1.00 54.420          H  
ATOM  39357 1HG2 THR B2546     -21.577 -56.908 176.093  1.00 54.420          H  
ATOM  39358 2HG2 THR B2546     -22.149 -57.425 174.503  1.00 54.420          H  
ATOM  39359 3HG2 THR B2546     -20.451 -56.979 174.722  1.00 54.420          H  
TER                                                                             
ATOM  39361  N   MET C2547      67.066 -19.638 -41.571  1.00 42.170          N  
ATOM  39362  CA  MET C2547      67.211 -20.703 -42.556  1.00 42.100          C  
ATOM  39363  C   MET C2547      65.996 -21.622 -42.534  1.00 42.210          C  
ATOM  39364  O   MET C2547      66.138 -22.839 -42.430  1.00 42.980          O  
ATOM  39365  CB  MET C2547      68.466 -21.537 -42.271  1.00 58.970          C  
ATOM  39366  CG  MET C2547      69.807 -20.812 -42.394  1.00 58.970          C  
ATOM  39367  SD  MET C2547      71.219 -21.912 -42.067  1.00 58.970          S  
ATOM  39368  CE  MET C2547      71.176 -22.095 -40.271  1.00 58.970          C  
ATOM  39369 1H   MET C2547      67.909 -19.084 -41.544  1.00 50.600          H  
ATOM  39370 2H   MET C2547      66.286 -19.047 -41.814  1.00 50.600          H  
ATOM  39371 3H   MET C2547      66.909 -20.054 -40.661  1.00 50.600          H  
ATOM  39372  HA  MET C2547      67.280 -20.259 -43.549  1.00 50.520          H  
ATOM  39373 1HB  MET C2547      68.399 -21.963 -41.299  1.00 70.760          H  
ATOM  39374 2HB  MET C2547      68.498 -22.370 -42.975  1.00 70.760          H  
ATOM  39375 1HG  MET C2547      69.914 -20.409 -43.401  1.00 70.760          H  
ATOM  39376 2HG  MET C2547      69.855 -19.986 -41.688  1.00 70.760          H  
ATOM  39377 1HE  MET C2547      71.991 -22.748 -39.951  1.00 70.760          H  
ATOM  39378 2HE  MET C2547      71.289 -21.118 -39.801  1.00 70.760          H  
ATOM  39379 3HE  MET C2547      70.234 -22.533 -39.966  1.00 70.760          H  
ATOM  39380  N   PHE C2548      64.805 -21.049 -42.625  1.00 41.500          N  
ATOM  39381  CA  PHE C2548      63.597 -21.857 -42.612  1.00 41.620          C  
ATOM  39382  C   PHE C2548      63.216 -22.176 -44.049  1.00 41.420          C  
ATOM  39383  O   PHE C2548      63.483 -21.385 -44.953  1.00 41.550          O  
ATOM  39384  CB  PHE C2548      62.474 -21.130 -41.873  1.00 58.220          C  
ATOM  39385  CG  PHE C2548      62.734 -20.986 -40.379  1.00 58.220          C  
ATOM  39386  CD1 PHE C2548      63.250 -19.813 -39.855  1.00 58.220          C  
ATOM  39387  CD2 PHE C2548      62.468 -22.024 -39.500  1.00 58.220          C  
ATOM  39388  CE1 PHE C2548      63.486 -19.690 -38.497  1.00 58.220          C  
ATOM  39389  CE2 PHE C2548      62.696 -21.892 -38.155  1.00 58.220          C  
ATOM  39390  CZ  PHE C2548      63.206 -20.732 -37.650  1.00 58.220          C  
ATOM  39391  H   PHE C2548      64.719 -20.050 -42.727  1.00 49.800          H  
ATOM  39392  HA  PHE C2548      63.798 -22.795 -42.091  1.00 49.940          H  
ATOM  39393 1HB  PHE C2548      62.327 -20.139 -42.297  1.00 69.860          H  
ATOM  39394 2HB  PHE C2548      61.553 -21.675 -41.997  1.00 69.860          H  
ATOM  39395  HD1 PHE C2548      63.468 -18.980 -40.520  1.00 69.860          H  
ATOM  39396  HD2 PHE C2548      62.069 -22.961 -39.886  1.00 69.860          H  
ATOM  39397  HE1 PHE C2548      63.894 -18.762 -38.097  1.00 69.860          H  
ATOM  39398  HE2 PHE C2548      62.474 -22.705 -37.499  1.00 69.860          H  
ATOM  39399  HZ  PHE C2548      63.392 -20.634 -36.580  1.00 69.860          H  
ATOM  39400  N   VAL C2549      62.571 -23.317 -44.258  1.00 41.160          N  
ATOM  39401  CA  VAL C2549      62.141 -23.731 -45.591  1.00 40.970          C  
ATOM  39402  C   VAL C2549      60.636 -23.662 -45.721  1.00 40.830          C  
ATOM  39403  O   VAL C2549      60.033 -24.310 -46.582  1.00 41.280          O  
ATOM  39404  CB  VAL C2549      62.623 -25.161 -45.899  1.00 57.430          C  
ATOM  39405  CG1 VAL C2549      64.139 -25.177 -45.905  1.00 57.430          C  
ATOM  39406  CG2 VAL C2549      62.026 -26.177 -44.874  1.00 57.430          C  
ATOM  39407  H   VAL C2549      62.409 -23.921 -43.464  1.00 49.390          H  
ATOM  39408  HA  VAL C2549      62.587 -23.055 -46.322  1.00 49.160          H  
ATOM  39409  HB  VAL C2549      62.306 -25.430 -46.895  1.00 68.920          H  
ATOM  39410 1HG1 VAL C2549      64.497 -26.170 -46.152  1.00 68.920          H  
ATOM  39411 2HG1 VAL C2549      64.500 -24.465 -46.647  1.00 68.920          H  
ATOM  39412 3HG1 VAL C2549      64.517 -24.894 -44.921  1.00 68.920          H  
ATOM  39413 1HG2 VAL C2549      62.372 -27.181 -45.121  1.00 68.920          H  
ATOM  39414 2HG2 VAL C2549      62.350 -25.930 -43.867  1.00 68.920          H  
ATOM  39415 3HG2 VAL C2549      60.939 -26.163 -44.914  1.00 68.920          H  
ATOM  39416  N   PHE C2550      60.021 -22.849 -44.878  1.00 40.240          N  
ATOM  39417  CA  PHE C2550      58.571 -22.709 -44.798  1.00 40.170          C  
ATOM  39418  C   PHE C2550      57.936 -22.341 -46.130  1.00 39.950          C  
ATOM  39419  O   PHE C2550      56.846 -22.799 -46.469  1.00 40.140          O  
ATOM  39420  CB  PHE C2550      58.225 -21.662 -43.754  1.00 56.270          C  
ATOM  39421  CG  PHE C2550      58.604 -22.060 -42.333  1.00 56.270          C  
ATOM  39422  CD1 PHE C2550      59.156 -23.327 -42.010  1.00 56.270          C  
ATOM  39423  CD2 PHE C2550      58.381 -21.176 -41.295  1.00 56.270          C  
ATOM  39424  CE1 PHE C2550      59.446 -23.645 -40.738  1.00 56.270          C  
ATOM  39425  CE2 PHE C2550      58.682 -21.527 -40.014  1.00 56.270          C  
ATOM  39426  CZ  PHE C2550      59.207 -22.755 -39.752  1.00 56.270          C  
ATOM  39427  H   PHE C2550      60.589 -22.329 -44.220  1.00 48.290          H  
ATOM  39428  HA  PHE C2550      58.139 -23.649 -44.489  1.00 48.200          H  
ATOM  39429 1HB  PHE C2550      58.727 -20.725 -43.994  1.00 67.520          H  
ATOM  39430 2HB  PHE C2550      57.153 -21.471 -43.780  1.00 67.520          H  
ATOM  39431  HD1 PHE C2550      59.353 -24.078 -42.760  1.00 67.520          H  
ATOM  39432  HD2 PHE C2550      57.951 -20.193 -41.501  1.00 67.520          H  
ATOM  39433  HE1 PHE C2550      59.867 -24.625 -40.498  1.00 67.520          H  
ATOM  39434  HE2 PHE C2550      58.497 -20.838 -39.200  1.00 67.520          H  
ATOM  39435  HZ  PHE C2550      59.433 -23.025 -38.756  1.00 67.520          H  
ATOM  39436  N   LEU C2551      58.592 -21.470 -46.879  1.00 39.570          N  
ATOM  39437  CA  LEU C2551      58.075 -21.039 -48.166  1.00 39.320          C  
ATOM  39438  C   LEU C2551      58.764 -21.757 -49.325  1.00 40.260          C  
ATOM  39439  O   LEU C2551      58.624 -21.341 -50.477  1.00 40.580          O  
ATOM  39440  CB  LEU C2551      58.265 -19.526 -48.313  1.00 55.150          C  
ATOM  39441  CG  LEU C2551      57.567 -18.631 -47.239  1.00 55.150          C  
ATOM  39442  CD1 LEU C2551      57.925 -17.180 -47.511  1.00 55.150          C  
ATOM  39443  CD2 LEU C2551      56.044 -18.830 -47.266  1.00 55.150          C  
ATOM  39444  H   LEU C2551      59.474 -21.098 -46.555  1.00 47.480          H  
ATOM  39445  HA  LEU C2551      57.019 -21.284 -48.221  1.00 47.180          H  
ATOM  39446 1HB  LEU C2551      59.332 -19.313 -48.282  1.00 66.180          H  
ATOM  39447 2HB  LEU C2551      57.888 -19.227 -49.290  1.00 66.180          H  
ATOM  39448  HG  LEU C2551      57.941 -18.892 -46.251  1.00 66.180          H  
ATOM  39449 1HD1 LEU C2551      57.461 -16.543 -46.757  1.00 66.180          H  
ATOM  39450 2HD1 LEU C2551      59.007 -17.057 -47.471  1.00 66.180          H  
ATOM  39451 3HD1 LEU C2551      57.563 -16.894 -48.498  1.00 66.180          H  
ATOM  39452 1HD2 LEU C2551      55.586 -18.190 -46.512  1.00 66.180          H  
ATOM  39453 2HD2 LEU C2551      55.657 -18.562 -48.249  1.00 66.180          H  
ATOM  39454 3HD2 LEU C2551      55.790 -19.863 -47.047  1.00 66.180          H  
ATOM  39455  N   VAL C2552      59.568 -22.786 -49.024  1.00 40.770          N  
ATOM  39456  CA  VAL C2552      60.317 -23.472 -50.068  1.00 41.670          C  
ATOM  39457  C   VAL C2552      60.000 -24.971 -50.151  1.00 42.400          C  
ATOM  39458  O   VAL C2552      59.624 -25.473 -51.209  1.00 42.720          O  
ATOM  39459  CB  VAL C2552      61.833 -23.293 -49.822  1.00 57.980          C  
ATOM  39460  CG1 VAL C2552      62.642 -24.020 -50.904  1.00 57.980          C  
ATOM  39461  CG2 VAL C2552      62.171 -21.816 -49.772  1.00 57.980          C  
ATOM  39462  H   VAL C2552      59.623 -23.121 -48.066  1.00 48.920          H  
ATOM  39463  HA  VAL C2552      60.067 -23.018 -51.026  1.00 50.000          H  
ATOM  39464  HB  VAL C2552      62.094 -23.753 -48.872  1.00 69.570          H  
ATOM  39465 1HG1 VAL C2552      63.705 -23.902 -50.705  1.00 69.570          H  
ATOM  39466 2HG1 VAL C2552      62.404 -25.067 -50.930  1.00 69.570          H  
ATOM  39467 3HG1 VAL C2552      62.405 -23.586 -51.876  1.00 69.570          H  
ATOM  39468 1HG2 VAL C2552      63.236 -21.691 -49.583  1.00 69.570          H  
ATOM  39469 2HG2 VAL C2552      61.911 -21.355 -50.726  1.00 69.570          H  
ATOM  39470 3HG2 VAL C2552      61.611 -21.333 -48.977  1.00 69.570          H  
ATOM  39471  N   LEU C2553      60.246 -25.696 -49.057  1.00 42.710          N  
ATOM  39472  CA  LEU C2553      60.096 -27.145 -49.045  1.00 43.470          C  
ATOM  39473  C   LEU C2553      58.982 -27.614 -48.151  1.00 43.440          C  
ATOM  39474  O   LEU C2553      58.417 -28.687 -48.367  1.00 44.140          O  
ATOM  39475  CB  LEU C2553      61.369 -27.837 -48.547  1.00 60.550          C  
ATOM  39476  CG  LEU C2553      62.661 -27.589 -49.323  1.00 60.550          C  
ATOM  39477  CD1 LEU C2553      63.785 -28.293 -48.609  1.00 60.550          C  
ATOM  39478  CD2 LEU C2553      62.525 -28.083 -50.772  1.00 60.550          C  
ATOM  39479  H   LEU C2553      60.504 -25.213 -48.205  1.00 51.250          H  
ATOM  39480  HA  LEU C2553      59.862 -27.480 -50.052  1.00 52.160          H  
ATOM  39481 1HB  LEU C2553      61.533 -27.547 -47.519  1.00 72.660          H  
ATOM  39482 2HB  LEU C2553      61.188 -28.911 -48.558  1.00 72.660          H  
ATOM  39483  HG  LEU C2553      62.886 -26.534 -49.313  1.00 72.660          H  
ATOM  39484 1HD1 LEU C2553      64.721 -28.107 -49.133  1.00 72.660          H  
ATOM  39485 2HD1 LEU C2553      63.862 -27.921 -47.592  1.00 72.660          H  
ATOM  39486 3HD1 LEU C2553      63.589 -29.364 -48.585  1.00 72.660          H  
ATOM  39487 1HD2 LEU C2553      63.459 -27.901 -51.302  1.00 72.660          H  
ATOM  39488 2HD2 LEU C2553      62.307 -29.151 -50.777  1.00 72.660          H  
ATOM  39489 3HD2 LEU C2553      61.724 -27.551 -51.283  1.00 72.660          H  
ATOM  39490  N   LEU C2554      58.648 -26.827 -47.132  1.00 42.660          N  
ATOM  39491  CA  LEU C2554      57.733 -27.325 -46.140  1.00 42.630          C  
ATOM  39492  C   LEU C2554      56.373 -27.746 -46.728  1.00 42.660          C  
ATOM  39493  O   LEU C2554      55.780 -28.682 -46.194  1.00 42.200          O  
ATOM  39494  CB  LEU C2554      57.493 -26.292 -45.033  1.00 59.690          C  
ATOM  39495  CG  LEU C2554      56.824 -26.802 -43.719  1.00 59.690          C  
ATOM  39496  CD1 LEU C2554      57.813 -27.762 -42.994  1.00 59.690          C  
ATOM  39497  CD2 LEU C2554      56.434 -25.641 -42.839  1.00 59.690          C  
ATOM  39498  H   LEU C2554      59.097 -25.922 -47.000  1.00 51.190          H  
ATOM  39499  HA  LEU C2554      58.202 -28.192 -45.703  1.00 51.160          H  
ATOM  39500 1HB  LEU C2554      58.460 -25.884 -44.763  1.00 71.630          H  
ATOM  39501 2HB  LEU C2554      56.878 -25.485 -45.411  1.00 71.630          H  
ATOM  39502  HG  LEU C2554      55.922 -27.367 -43.962  1.00 71.630          H  
ATOM  39503 1HD1 LEU C2554      57.367 -28.103 -42.098  1.00 71.630          H  
ATOM  39504 2HD1 LEU C2554      58.067 -28.612 -43.599  1.00 71.630          H  
ATOM  39505 3HD1 LEU C2554      58.727 -27.222 -42.742  1.00 71.630          H  
ATOM  39506 1HD2 LEU C2554      55.959 -26.015 -41.929  1.00 71.630          H  
ATOM  39507 2HD2 LEU C2554      57.293 -25.092 -42.579  1.00 71.630          H  
ATOM  39508 3HD2 LEU C2554      55.736 -24.996 -43.373  1.00 71.630          H  
ATOM  39509  N   PRO C2555      55.793 -27.098 -47.777  1.00 43.200          N  
ATOM  39510  CA  PRO C2555      54.535 -27.532 -48.366  1.00 43.350          C  
ATOM  39511  C   PRO C2555      54.611 -28.960 -48.926  1.00 43.220          C  
ATOM  39512  O   PRO C2555      53.579 -29.614 -49.080  1.00 42.950          O  
ATOM  39513  CB  PRO C2555      54.316 -26.503 -49.487  1.00 65.030          C  
ATOM  39514  CG  PRO C2555      55.078 -25.263 -49.034  1.00 65.030          C  
ATOM  39515  CD  PRO C2555      56.300 -25.798 -48.342  1.00 65.030          C  
ATOM  39516  HA  PRO C2555      53.744 -27.459 -47.611  1.00 52.020          H  
ATOM  39517 1HB  PRO C2555      54.687 -26.908 -50.442  1.00 78.030          H  
ATOM  39518 2HB  PRO C2555      53.239 -26.318 -49.615  1.00 78.030          H  
ATOM  39519 1HG  PRO C2555      55.330 -24.629 -49.902  1.00 78.030          H  
ATOM  39520 2HG  PRO C2555      54.452 -24.652 -48.366  1.00 78.030          H  
ATOM  39521 1HD  PRO C2555      57.064 -25.955 -49.110  1.00 78.030          H  
ATOM  39522 2HD  PRO C2555      56.619 -25.092 -47.575  1.00 78.030          H  
ATOM  39523  N   LEU C2556      55.823 -29.428 -49.264  1.00 43.490          N  
ATOM  39524  CA  LEU C2556      56.019 -30.778 -49.769  1.00 43.420          C  
ATOM  39525  C   LEU C2556      56.046 -31.707 -48.570  1.00 43.670          C  
ATOM  39526  O   LEU C2556      55.356 -32.733 -48.498  1.00 43.520          O  
ATOM  39527  CB  LEU C2556      57.366 -30.874 -50.502  1.00 60.820          C  
ATOM  39528  CG  LEU C2556      57.544 -29.994 -51.758  1.00 60.820          C  
ATOM  39529  CD1 LEU C2556      59.003 -30.080 -52.201  1.00 60.820          C  
ATOM  39530  CD2 LEU C2556      56.603 -30.455 -52.877  1.00 60.820          C  
ATOM  39531  H   LEU C2556      56.661 -28.868 -49.120  1.00 52.190          H  
ATOM  39532  HA  LEU C2556      55.190 -31.058 -50.413  1.00 52.100          H  
ATOM  39533 1HB  LEU C2556      58.161 -30.629 -49.809  1.00 72.980          H  
ATOM  39534 2HB  LEU C2556      57.504 -31.908 -50.809  1.00 72.980          H  
ATOM  39535  HG  LEU C2556      57.327 -28.952 -51.508  1.00 72.980          H  
ATOM  39536 1HD1 LEU C2556      59.155 -29.448 -53.076  1.00 72.980          H  
ATOM  39537 2HD1 LEU C2556      59.648 -29.735 -51.390  1.00 72.980          H  
ATOM  39538 3HD1 LEU C2556      59.252 -31.110 -52.451  1.00 72.980          H  
ATOM  39539 1HD2 LEU C2556      56.750 -29.825 -53.754  1.00 72.980          H  
ATOM  39540 2HD2 LEU C2556      56.821 -31.491 -53.135  1.00 72.980          H  
ATOM  39541 3HD2 LEU C2556      55.568 -30.374 -52.553  1.00 72.980          H  
ATOM  39542  N   VAL C2557      56.805 -31.258 -47.572  1.00 44.080          N  
ATOM  39543  CA  VAL C2557      57.070 -32.014 -46.360  1.00 44.470          C  
ATOM  39544  C   VAL C2557      55.747 -32.320 -45.697  1.00 44.390          C  
ATOM  39545  O   VAL C2557      55.526 -33.444 -45.252  1.00 44.770          O  
ATOM  39546  CB  VAL C2557      57.996 -31.237 -45.407  1.00 62.100          C  
ATOM  39547  CG1 VAL C2557      58.118 -31.948 -44.096  1.00 62.100          C  
ATOM  39548  CG2 VAL C2557      59.376 -31.064 -46.039  1.00 62.100          C  
ATOM  39549  H   VAL C2557      57.275 -30.360 -47.718  1.00 52.900          H  
ATOM  39550  HA  VAL C2557      57.557 -32.951 -46.627  1.00 53.360          H  
ATOM  39551  HB  VAL C2557      57.558 -30.279 -45.209  1.00 74.520          H  
ATOM  39552 1HG1 VAL C2557      58.756 -31.385 -43.461  1.00 74.520          H  
ATOM  39553 2HG1 VAL C2557      57.161 -32.059 -43.640  1.00 74.520          H  
ATOM  39554 3HG1 VAL C2557      58.544 -32.917 -44.262  1.00 74.520          H  
ATOM  39555 1HG2 VAL C2557      60.019 -30.498 -45.358  1.00 74.520          H  
ATOM  39556 2HG2 VAL C2557      59.815 -32.043 -46.223  1.00 74.520          H  
ATOM  39557 3HG2 VAL C2557      59.290 -30.531 -46.974  1.00 74.520          H  
ATOM  39558  N   SER C2558      54.849 -31.340 -45.735  1.00 43.910          N  
ATOM  39559  CA  SER C2558      53.507 -31.404 -45.191  1.00 43.840          C  
ATOM  39560  C   SER C2558      52.828 -32.750 -45.441  1.00 43.580          C  
ATOM  39561  O   SER C2558      52.160 -33.272 -44.522  1.00 43.420          O  
ATOM  39562  CB  SER C2558      52.683 -30.298 -45.811  1.00 61.400          C  
ATOM  39563  OG  SER C2558      51.397 -30.308 -45.316  1.00 61.400          O  
ATOM  39564  H   SER C2558      55.154 -30.448 -46.129  1.00 52.690          H  
ATOM  39565  HA  SER C2558      53.542 -31.239 -44.135  1.00 52.610          H  
ATOM  39566 1HB  SER C2558      53.154 -29.336 -45.611  1.00 73.680          H  
ATOM  39567 2HB  SER C2558      52.657 -30.434 -46.885  1.00 73.680          H  
ATOM  39568  HG  SER C2558      50.930 -29.606 -45.782  1.00 73.680          H  
ATOM  39569  N   SER C2559      52.979 -33.306 -46.686  1.00 43.570          N  
ATOM  39570  CA  SER C2559      52.353 -34.571 -47.087  1.00 43.340          C  
ATOM  39571  C   SER C2559      53.251 -35.793 -46.965  1.00 43.780          C  
ATOM  39572  O   SER C2559      52.774 -36.938 -46.952  1.00 43.460          O  
ATOM  39573  CB  SER C2559      51.848 -34.483 -48.527  1.00 60.770          C  
ATOM  39574  OG  SER C2559      52.903 -34.369 -49.466  1.00 60.770          O  
ATOM  39575  H   SER C2559      53.579 -32.859 -47.385  1.00 52.280          H  
ATOM  39576  HA  SER C2559      51.530 -34.752 -46.434  1.00 52.010          H  
ATOM  39577 1HB  SER C2559      51.257 -35.363 -48.760  1.00 72.920          H  
ATOM  39578 2HB  SER C2559      51.187 -33.620 -48.613  1.00 72.920          H  
ATOM  39579  HG  SER C2559      52.475 -34.151 -50.303  1.00 72.920          H  
ATOM  39580  N   GLN C2560      54.554 -35.588 -46.864  1.00 44.530          N  
ATOM  39581  CA  GLN C2560      55.472 -36.715 -46.849  1.00 45.600          C  
ATOM  39582  C   GLN C2560      55.665 -37.287 -45.455  1.00 45.750          C  
ATOM  39583  O   GLN C2560      56.700 -37.103 -44.814  1.00 45.940          O  
ATOM  39584  CB  GLN C2560      56.803 -36.315 -47.484  1.00 63.410          C  
ATOM  39585  CG  GLN C2560      56.652 -35.888 -48.936  1.00 63.410          C  
ATOM  39586  CD  GLN C2560      56.146 -37.002 -49.792  1.00 63.410          C  
ATOM  39587  OE1 GLN C2560      56.819 -38.022 -49.963  1.00 63.410          O  
ATOM  39588  NE2 GLN C2560      54.939 -36.837 -50.330  1.00 63.410          N  
ATOM  39589  H   GLN C2560      54.924 -34.632 -46.823  1.00 53.440          H  
ATOM  39590  HA  GLN C2560      55.040 -37.510 -47.455  1.00 54.720          H  
ATOM  39591 1HB  GLN C2560      57.219 -35.472 -46.936  1.00 76.090          H  
ATOM  39592 2HB  GLN C2560      57.507 -37.142 -47.429  1.00 76.090          H  
ATOM  39593 1HG  GLN C2560      55.932 -35.079 -48.993  1.00 76.090          H  
ATOM  39594 2HG  GLN C2560      57.616 -35.558 -49.320  1.00 76.090          H  
ATOM  39595 1HE2 GLN C2560      54.545 -37.555 -50.905  1.00 76.090          H  
ATOM  39596 2HE2 GLN C2560      54.407 -35.986 -50.157  1.00 76.090          H  
ATOM  39597  N   CYS C2561      54.644 -37.976 -44.988  1.00 45.700          N  
ATOM  39598  CA  CYS C2561      54.625 -38.529 -43.640  1.00 45.860          C  
ATOM  39599  C   CYS C2561      55.226 -39.922 -43.582  1.00 46.680          C  
ATOM  39600  O   CYS C2561      55.233 -40.650 -44.575  1.00 46.890          O  
ATOM  39601  CB  CYS C2561      53.203 -38.603 -43.120  1.00 64.140          C  
ATOM  39602  SG  CYS C2561      52.397 -37.012 -42.943  1.00 64.140          S  
ATOM  39603  H   CYS C2561      53.830 -38.046 -45.593  1.00 54.840          H  
ATOM  39604  HA  CYS C2561      55.205 -37.877 -42.992  1.00 55.030          H  
ATOM  39605 1HB  CYS C2561      52.605 -39.215 -43.795  1.00 76.970          H  
ATOM  39606 2HB  CYS C2561      53.204 -39.093 -42.146  1.00 76.970          H  
ATOM  39607  N   VAL C2562      55.720 -40.287 -42.399  1.00 47.180          N  
ATOM  39608  CA  VAL C2562      56.238 -41.625 -42.157  1.00 47.990          C  
ATOM  39609  C   VAL C2562      55.669 -42.183 -40.866  1.00 47.810          C  
ATOM  39610  O   VAL C2562      55.211 -41.423 -40.015  1.00 47.270          O  
ATOM  39611  CB  VAL C2562      57.784 -41.623 -42.076  1.00 66.860          C  
ATOM  39612  CG1 VAL C2562      58.357 -41.119 -43.390  1.00 66.860          C  
ATOM  39613  CG2 VAL C2562      58.277 -40.750 -40.891  1.00 66.860          C  
ATOM  39614  H   VAL C2562      55.685 -39.626 -41.636  1.00 56.620          H  
ATOM  39615  HA  VAL C2562      55.933 -42.275 -42.978  1.00 57.590          H  
ATOM  39616  HB  VAL C2562      58.130 -42.649 -41.934  1.00 80.230          H  
ATOM  39617 1HG1 VAL C2562      59.429 -41.154 -43.348  1.00 80.230          H  
ATOM  39618 2HG1 VAL C2562      58.006 -41.753 -44.203  1.00 80.230          H  
ATOM  39619 3HG1 VAL C2562      58.039 -40.095 -43.571  1.00 80.230          H  
ATOM  39620 1HG2 VAL C2562      59.369 -40.774 -40.854  1.00 80.230          H  
ATOM  39621 2HG2 VAL C2562      57.945 -39.727 -41.035  1.00 80.230          H  
ATOM  39622 3HG2 VAL C2562      57.881 -41.134 -39.948  1.00 80.230          H  
ATOM  39623  N   ASN C2563      55.745 -43.498 -40.701  1.00 48.320          N  
ATOM  39624  CA  ASN C2563      55.345 -44.123 -39.449  1.00 48.280          C  
ATOM  39625  C   ASN C2563      56.558 -44.183 -38.546  1.00 49.210          C  
ATOM  39626  O   ASN C2563      57.659 -44.442 -39.026  1.00 50.020          O  
ATOM  39627  CB  ASN C2563      54.816 -45.527 -39.684  1.00 67.610          C  
ATOM  39628  CG  ASN C2563      53.531 -45.586 -40.491  1.00 67.610          C  
ATOM  39629  OD1 ASN C2563      52.547 -44.879 -40.231  1.00 67.610          O  
ATOM  39630  ND2 ASN C2563      53.542 -46.435 -41.487  1.00 67.610          N  
ATOM  39631  H   ASN C2563      56.109 -44.067 -41.451  1.00 57.980          H  
ATOM  39632  HA  ASN C2563      54.597 -43.507 -38.960  1.00 57.940          H  
ATOM  39633 1HB  ASN C2563      55.578 -46.114 -40.196  1.00 81.130          H  
ATOM  39634 2HB  ASN C2563      54.643 -46.003 -38.716  1.00 81.130          H  
ATOM  39635 1HD2 ASN C2563      52.743 -46.541 -42.079  1.00 81.130          H  
ATOM  39636 2HD2 ASN C2563      54.356 -46.989 -41.662  1.00 81.130          H  
ATOM  39637  N   PHE C2564      56.369 -44.000 -37.245  1.00 49.110          N  
ATOM  39638  CA  PHE C2564      57.490 -44.131 -36.321  1.00 50.010          C  
ATOM  39639  C   PHE C2564      57.743 -45.602 -36.080  1.00 50.610          C  
ATOM  39640  O   PHE C2564      56.791 -46.350 -35.846  1.00 50.110          O  
ATOM  39641  CB  PHE C2564      57.170 -43.521 -34.956  1.00 69.650          C  
ATOM  39642  CG  PHE C2564      57.036 -42.045 -34.899  1.00 69.650          C  
ATOM  39643  CD1 PHE C2564      55.933 -41.475 -34.284  1.00 69.650          C  
ATOM  39644  CD2 PHE C2564      57.992 -41.212 -35.449  1.00 69.650          C  
ATOM  39645  CE1 PHE C2564      55.811 -40.117 -34.207  1.00 69.650          C  
ATOM  39646  CE2 PHE C2564      57.865 -39.871 -35.369  1.00 69.650          C  
ATOM  39647  CZ  PHE C2564      56.781 -39.321 -34.742  1.00 69.650          C  
ATOM  39648  H   PHE C2564      55.449 -43.769 -36.898  1.00 58.930          H  
ATOM  39649  HA  PHE C2564      58.387 -43.688 -36.759  1.00 60.010          H  
ATOM  39650 1HB  PHE C2564      56.242 -43.954 -34.589  1.00 83.580          H  
ATOM  39651 2HB  PHE C2564      57.952 -43.810 -34.259  1.00 83.580          H  
ATOM  39652  HD1 PHE C2564      55.163 -42.117 -33.848  1.00 83.580          H  
ATOM  39653  HD2 PHE C2564      58.865 -41.632 -35.943  1.00 83.580          H  
ATOM  39654  HE1 PHE C2564      54.945 -39.672 -33.713  1.00 83.580          H  
ATOM  39655  HE2 PHE C2564      58.631 -39.240 -35.805  1.00 83.580          H  
ATOM  39656  HZ  PHE C2564      56.689 -38.249 -34.679  1.00 83.580          H  
ATOM  39657  N   THR C2565      59.011 -46.014 -36.053  1.00 51.690          N  
ATOM  39658  CA  THR C2565      59.331 -47.428 -35.826  1.00 52.390          C  
ATOM  39659  C   THR C2565      60.172 -47.767 -34.583  1.00 53.050          C  
ATOM  39660  O   THR C2565      60.614 -48.907 -34.441  1.00 53.220          O  
ATOM  39661  CB  THR C2565      60.062 -47.990 -37.055  1.00 73.070          C  
ATOM  39662  OG1 THR C2565      61.272 -47.250 -37.254  1.00 73.070          O  
ATOM  39663  CG2 THR C2565      59.169 -47.841 -38.289  1.00 73.070          C  
ATOM  39664  H   THR C2565      59.769 -45.357 -36.281  1.00 62.030          H  
ATOM  39665  HA  THR C2565      58.390 -47.965 -35.727  1.00 62.870          H  
ATOM  39666  HB  THR C2565      60.302 -49.039 -36.896  1.00 87.680          H  
ATOM  39667  HG1 THR C2565      61.790 -47.664 -37.949  1.00 87.680          H  
ATOM  39668 1HG2 THR C2565      59.688 -48.230 -39.161  1.00 87.680          H  
ATOM  39669 2HG2 THR C2565      58.246 -48.396 -38.135  1.00 87.680          H  
ATOM  39670 3HG2 THR C2565      58.931 -46.796 -38.453  1.00 87.680          H  
ATOM  39671  N   ASN C2566      60.399 -46.818 -33.679  1.00 53.440          N  
ATOM  39672  CA  ASN C2566      61.268 -47.066 -32.532  1.00 54.170          C  
ATOM  39673  C   ASN C2566      60.733 -46.742 -31.132  1.00 53.540          C  
ATOM  39674  O   ASN C2566      61.525 -46.545 -30.209  1.00 53.990          O  
ATOM  39675  CB  ASN C2566      62.516 -46.283 -32.798  1.00 75.550          C  
ATOM  39676  CG  ASN C2566      62.146 -44.846 -32.947  1.00 75.550          C  
ATOM  39677  OD1 ASN C2566      60.940 -44.524 -33.013  1.00 75.550          O  
ATOM  39678  ND2 ASN C2566      63.113 -43.988 -33.024  1.00 75.550          N  
ATOM  39679  H   ASN C2566      60.020 -45.885 -33.797  1.00 64.130          H  
ATOM  39680  HA  ASN C2566      61.514 -48.128 -32.527  1.00 65.000          H  
ATOM  39681 1HB  ASN C2566      63.226 -46.400 -31.980  1.00 90.660          H  
ATOM  39682 2HB  ASN C2566      62.989 -46.633 -33.717  1.00 90.660          H  
ATOM  39683 1HD2 ASN C2566      62.904 -43.009 -33.150  1.00 90.660          H  
ATOM  39684 2HD2 ASN C2566      64.063 -44.296 -32.987  1.00 90.660          H  
ATOM  39685  N   ARG C2567      59.421 -46.674 -30.953  1.00 52.530          N  
ATOM  39686  CA  ARG C2567      58.892 -46.320 -29.640  1.00 51.940          C  
ATOM  39687  C   ARG C2567      58.743 -47.547 -28.735  1.00 52.360          C  
ATOM  39688  O   ARG C2567      58.292 -48.616 -29.172  1.00 52.490          O  
ATOM  39689  CB  ARG C2567      57.566 -45.600 -29.807  1.00 72.950          C  
ATOM  39690  CG  ARG C2567      57.675 -44.255 -30.590  1.00 72.950          C  
ATOM  39691  CD  ARG C2567      56.357 -43.585 -30.745  1.00 72.950          C  
ATOM  39692  NE  ARG C2567      55.426 -44.402 -31.506  1.00 72.950          N  
ATOM  39693  CZ  ARG C2567      54.085 -44.229 -31.545  1.00 72.950          C  
ATOM  39694  NH1 ARG C2567      53.503 -43.237 -30.884  1.00 72.950          N  
ATOM  39695  NH2 ARG C2567      53.347 -45.079 -32.239  1.00 72.950          N  
ATOM  39696  H   ARG C2567      58.792 -46.870 -31.716  1.00 63.040          H  
ATOM  39697  HA  ARG C2567      59.590 -45.630 -29.159  1.00 62.330          H  
ATOM  39698 1HB  ARG C2567      56.869 -46.248 -30.330  1.00 87.540          H  
ATOM  39699 2HB  ARG C2567      57.142 -45.386 -28.823  1.00 87.540          H  
ATOM  39700 1HG  ARG C2567      58.340 -43.580 -30.047  1.00 87.540          H  
ATOM  39701 2HG  ARG C2567      58.085 -44.440 -31.584  1.00 87.540          H  
ATOM  39702 1HD  ARG C2567      55.931 -43.394 -29.763  1.00 87.540          H  
ATOM  39703 2HD  ARG C2567      56.493 -42.640 -31.276  1.00 87.540          H  
ATOM  39704  HE  ARG C2567      55.807 -45.180 -32.029  1.00 87.540          H  
ATOM  39705 1HH1 ARG C2567      54.051 -42.554 -30.333  1.00 87.540          H  
ATOM  39706 2HH1 ARG C2567      52.505 -43.132 -30.899  1.00 87.540          H  
ATOM  39707 1HH2 ARG C2567      53.784 -45.843 -32.739  1.00 87.540          H  
ATOM  39708 2HH2 ARG C2567      52.343 -44.977 -32.262  1.00 87.540          H  
ATOM  39709  N   THR C2568      59.088 -47.370 -27.464  1.00 52.540          N  
ATOM  39710  CA  THR C2568      58.963 -48.413 -26.458  1.00 52.860          C  
ATOM  39711  C   THR C2568      57.519 -48.556 -26.038  1.00 51.820          C  
ATOM  39712  O   THR C2568      56.833 -47.573 -25.730  1.00 50.940          O  
ATOM  39713  CB  THR C2568      59.857 -48.120 -25.264  1.00 73.880          C  
ATOM  39714  OG1 THR C2568      61.196 -48.078 -25.728  1.00 73.880          O  
ATOM  39715  CG2 THR C2568      59.728 -49.212 -24.202  1.00 73.880          C  
ATOM  39716  H   THR C2568      59.453 -46.455 -27.183  1.00 63.050          H  
ATOM  39717  HA  THR C2568      59.286 -49.356 -26.898  1.00 63.430          H  
ATOM  39718  HB  THR C2568      59.591 -47.150 -24.835  1.00 88.650          H  
ATOM  39719  HG1 THR C2568      61.284 -47.358 -26.362  1.00 88.650          H  
ATOM  39720 1HG2 THR C2568      60.388 -48.990 -23.376  1.00 88.650          H  
ATOM  39721 2HG2 THR C2568      58.711 -49.269 -23.836  1.00 88.650          H  
ATOM  39722 3HG2 THR C2568      60.007 -50.169 -24.635  1.00 88.650          H  
ATOM  39723  N   GLN C2569      57.036 -49.788 -25.999  1.00 51.930          N  
ATOM  39724  CA  GLN C2569      55.634 -50.018 -25.690  1.00 50.980          C  
ATOM  39725  C   GLN C2569      55.325 -50.012 -24.197  1.00 50.840          C  
ATOM  39726  O   GLN C2569      55.011 -51.039 -23.595  1.00 51.200          O  
ATOM  39727  CB  GLN C2569      55.191 -51.321 -26.340  1.00 71.750          C  
ATOM  39728  CG  GLN C2569      55.400 -51.301 -27.858  1.00 71.750          C  
ATOM  39729  CD  GLN C2569      54.614 -50.204 -28.528  1.00 71.750          C  
ATOM  39730  OE1 GLN C2569      53.381 -50.205 -28.481  1.00 71.750          O  
ATOM  39731  NE2 GLN C2569      55.314 -49.245 -29.147  1.00 71.750          N  
ATOM  39732  H   GLN C2569      57.645 -50.565 -26.220  1.00 62.320          H  
ATOM  39733  HA  GLN C2569      55.055 -49.210 -26.133  1.00 61.180          H  
ATOM  39734 1HB  GLN C2569      55.752 -52.155 -25.920  1.00 86.100          H  
ATOM  39735 2HB  GLN C2569      54.134 -51.492 -26.137  1.00 86.100          H  
ATOM  39736 1HG  GLN C2569      56.454 -51.141 -28.081  1.00 86.100          H  
ATOM  39737 2HG  GLN C2569      55.073 -52.255 -28.270  1.00 86.100          H  
ATOM  39738 1HE2 GLN C2569      54.836 -48.496 -29.598  1.00 86.100          H  
ATOM  39739 2HE2 GLN C2569      56.345 -49.253 -29.168  1.00 86.100          H  
ATOM  39740  N   LEU C2570      55.406 -48.821 -23.631  1.00 50.310          N  
ATOM  39741  CA  LEU C2570      55.177 -48.558 -22.221  1.00 50.100          C  
ATOM  39742  C   LEU C2570      53.673 -48.428 -21.974  1.00 49.020          C  
ATOM  39743  O   LEU C2570      52.946 -48.039 -22.889  1.00 48.320          O  
ATOM  39744  CB  LEU C2570      55.846 -47.231 -21.829  1.00 70.220          C  
ATOM  39745  CG  LEU C2570      57.364 -47.118 -22.028  1.00 70.220          C  
ATOM  39746  CD1 LEU C2570      57.777 -45.713 -21.671  1.00 70.220          C  
ATOM  39747  CD2 LEU C2570      58.114 -48.142 -21.171  1.00 70.220          C  
ATOM  39748  H   LEU C2570      55.706 -48.074 -24.256  1.00 60.370          H  
ATOM  39749  HA  LEU C2570      55.582 -49.389 -21.655  1.00 60.120          H  
ATOM  39750 1HB  LEU C2570      55.388 -46.447 -22.427  1.00 84.270          H  
ATOM  39751 2HB  LEU C2570      55.629 -47.008 -20.789  1.00 84.270          H  
ATOM  39752  HG  LEU C2570      57.597 -47.273 -23.078  1.00 84.270          H  
ATOM  39753 1HD1 LEU C2570      58.837 -45.580 -21.840  1.00 84.270          H  
ATOM  39754 2HD1 LEU C2570      57.234 -45.012 -22.282  1.00 84.270          H  
ATOM  39755 3HD1 LEU C2570      57.550 -45.514 -20.625  1.00 84.270          H  
ATOM  39756 1HD2 LEU C2570      59.182 -48.031 -21.329  1.00 84.270          H  
ATOM  39757 2HD2 LEU C2570      57.887 -47.975 -20.118  1.00 84.270          H  
ATOM  39758 3HD2 LEU C2570      57.821 -49.151 -21.448  1.00 84.270          H  
ATOM  39759  N   PRO C2571      53.173 -48.769 -20.775  1.00 48.880          N  
ATOM  39760  CA  PRO C2571      51.795 -48.587 -20.354  1.00 47.860          C  
ATOM  39761  C   PRO C2571      51.488 -47.111 -20.135  1.00 46.970          C  
ATOM  39762  O   PRO C2571      52.396 -46.331 -19.839  1.00 47.250          O  
ATOM  39763  CB  PRO C2571      51.735 -49.374 -19.041  1.00 71.790          C  
ATOM  39764  CG  PRO C2571      53.159 -49.351 -18.514  1.00 71.790          C  
ATOM  39765  CD  PRO C2571      54.039 -49.396 -19.750  1.00 71.790          C  
ATOM  39766  HA  PRO C2571      51.123 -49.017 -21.110  1.00 57.430          H  
ATOM  39767 1HB  PRO C2571      51.022 -48.879 -18.353  1.00 86.150          H  
ATOM  39768 2HB  PRO C2571      51.354 -50.388 -19.223  1.00 86.150          H  
ATOM  39769 1HG  PRO C2571      53.318 -48.434 -17.920  1.00 86.150          H  
ATOM  39770 2HG  PRO C2571      53.327 -50.201 -17.834  1.00 86.150          H  
ATOM  39771 1HD  PRO C2571      54.936 -48.802 -19.551  1.00 86.150          H  
ATOM  39772 2HD  PRO C2571      54.275 -50.439 -20.024  1.00 86.150          H  
ATOM  39773  N   SER C2572      50.214 -46.744 -20.253  1.00 45.930          N  
ATOM  39774  CA  SER C2572      49.761 -45.390 -19.959  1.00 44.980          C  
ATOM  39775  C   SER C2572      49.729 -45.176 -18.457  1.00 44.950          C  
ATOM  39776  O   SER C2572      49.743 -46.139 -17.683  1.00 45.410          O  
ATOM  39777  CB  SER C2572      48.383 -45.152 -20.542  1.00 63.350          C  
ATOM  39778  OG  SER C2572      47.433 -45.959 -19.905  1.00 63.350          O  
ATOM  39779  H   SER C2572      49.518 -47.423 -20.525  1.00 55.120          H  
ATOM  39780  HA  SER C2572      50.463 -44.678 -20.395  1.00 53.980          H  
ATOM  39781 1HB  SER C2572      48.112 -44.099 -20.413  1.00 76.020          H  
ATOM  39782 2HB  SER C2572      48.391 -45.361 -21.609  1.00 76.020          H  
ATOM  39783  HG  SER C2572      46.574 -45.705 -20.262  1.00 76.020          H  
ATOM  39784  N   ALA C2573      49.645 -43.920 -18.025  1.00 44.390          N  
ATOM  39785  CA  ALA C2573      49.572 -43.623 -16.606  1.00 44.280          C  
ATOM  39786  C   ALA C2573      48.355 -42.777 -16.334  1.00 43.090          C  
ATOM  39787  O   ALA C2573      47.815 -42.175 -17.256  1.00 42.440          O  
ATOM  39788  CB  ALA C2573      50.835 -42.912 -16.162  1.00 62.040          C  
ATOM  39789  H   ALA C2573      49.646 -43.129 -18.679  1.00 53.270          H  
ATOM  39790  HA  ALA C2573      49.465 -44.556 -16.054  1.00 53.140          H  
ATOM  39791 1HB  ALA C2573      50.779 -42.696 -15.098  1.00 74.440          H  
ATOM  39792 2HB  ALA C2573      51.695 -43.551 -16.359  1.00 74.440          H  
ATOM  39793 3HB  ALA C2573      50.941 -41.988 -16.721  1.00 74.440          H  
ATOM  39794  N   TYR C2574      47.884 -42.773 -15.093  1.00 42.790          N  
ATOM  39795  CA  TYR C2574      46.730 -41.961 -14.734  1.00 41.640          C  
ATOM  39796  C   TYR C2574      47.052 -41.094 -13.524  1.00 41.560          C  
ATOM  39797  O   TYR C2574      47.846 -41.490 -12.666  1.00 42.330          O  
ATOM  39798  CB  TYR C2574      45.534 -42.884 -14.481  1.00 58.760          C  
ATOM  39799  CG  TYR C2574      45.174 -43.688 -15.728  1.00 58.760          C  
ATOM  39800  CD1 TYR C2574      45.809 -44.904 -15.997  1.00 58.760          C  
ATOM  39801  CD2 TYR C2574      44.235 -43.205 -16.609  1.00 58.760          C  
ATOM  39802  CE1 TYR C2574      45.501 -45.604 -17.145  1.00 58.760          C  
ATOM  39803  CE2 TYR C2574      43.930 -43.913 -17.743  1.00 58.760          C  
ATOM  39804  CZ  TYR C2574      44.553 -45.094 -18.018  1.00 58.760          C  
ATOM  39805  OH  TYR C2574      44.236 -45.766 -19.181  1.00 58.760          O  
ATOM  39806  H   TYR C2574      48.347 -43.316 -14.376  1.00 51.350          H  
ATOM  39807  HA  TYR C2574      46.491 -41.296 -15.561  1.00 49.970          H  
ATOM  39808 1HB  TYR C2574      45.755 -43.574 -13.669  1.00 70.510          H  
ATOM  39809 2HB  TYR C2574      44.666 -42.287 -14.192  1.00 70.510          H  
ATOM  39810  HD1 TYR C2574      46.558 -45.296 -15.311  1.00 70.510          H  
ATOM  39811  HD2 TYR C2574      43.739 -42.257 -16.414  1.00 70.510          H  
ATOM  39812  HE1 TYR C2574      46.006 -46.545 -17.363  1.00 70.510          H  
ATOM  39813  HE2 TYR C2574      43.191 -43.527 -18.437  1.00 70.510          H  
ATOM  39814  HH  TYR C2574      43.654 -45.209 -19.714  1.00 70.510          H  
ATOM  39815  N   THR C2575      46.439 -39.911 -13.446  1.00 40.650          N  
ATOM  39816  CA  THR C2575      46.642 -39.028 -12.301  1.00 40.490          C  
ATOM  39817  C   THR C2575      45.371 -38.393 -11.727  1.00 39.330          C  
ATOM  39818  O   THR C2575      44.246 -38.629 -12.184  1.00 38.630          O  
ATOM  39819  CB  THR C2575      47.673 -37.916 -12.609  1.00 56.750          C  
ATOM  39820  OG1 THR C2575      48.003 -37.273 -11.371  1.00 56.750          O  
ATOM  39821  CG2 THR C2575      47.130 -36.867 -13.609  1.00 56.750          C  
ATOM  39822  H   THR C2575      45.814 -39.636 -14.199  1.00 48.780          H  
ATOM  39823  HA  THR C2575      47.078 -39.627 -11.501  1.00 48.590          H  
ATOM  39824  HB  THR C2575      48.573 -38.374 -13.023  1.00 68.100          H  
ATOM  39825  HG1 THR C2575      48.818 -36.699 -11.486  1.00 68.100          H  
ATOM  39826 1HG2 THR C2575      47.896 -36.110 -13.781  1.00 68.100          H  
ATOM  39827 2HG2 THR C2575      46.881 -37.357 -14.552  1.00 68.100          H  
ATOM  39828 3HG2 THR C2575      46.245 -36.387 -13.202  1.00 68.100          H  
ATOM  39829  N   ASN C2576      45.601 -37.588 -10.693  1.00 39.170          N  
ATOM  39830  CA  ASN C2576      44.615 -36.848  -9.900  1.00 38.200          C  
ATOM  39831  C   ASN C2576      44.389 -35.414 -10.411  1.00 37.590          C  
ATOM  39832  O   ASN C2576      45.340 -34.623 -10.463  1.00 38.100          O  
ATOM  39833  CB  ASN C2576      45.063 -36.866  -8.443  1.00 53.870          C  
ATOM  39834  CG  ASN C2576      44.079 -36.294  -7.431  1.00 53.870          C  
ATOM  39835  OD1 ASN C2576      43.224 -35.445  -7.707  1.00 53.870          O  
ATOM  39836  ND2 ASN C2576      44.208 -36.777  -6.212  1.00 53.870          N  
ATOM  39837  H   ASN C2576      46.587 -37.473 -10.454  1.00 47.000          H  
ATOM  39838  HA  ASN C2576      43.655 -37.367  -9.980  1.00 45.840          H  
ATOM  39839 1HB  ASN C2576      45.273 -37.896  -8.158  1.00 64.640          H  
ATOM  39840 2HB  ASN C2576      45.997 -36.326  -8.363  1.00 64.640          H  
ATOM  39841 1HD2 ASN C2576      43.608 -36.459  -5.478  1.00 64.640          H  
ATOM  39842 2HD2 ASN C2576      44.912 -37.462  -6.016  1.00 64.640          H  
ATOM  39843  N   SER C2577      43.152 -35.105 -10.846  1.00 36.530          N  
ATOM  39844  CA  SER C2577      42.760 -33.789 -11.377  1.00 35.920          C  
ATOM  39845  C   SER C2577      42.748 -32.678 -10.324  1.00 35.600          C  
ATOM  39846  O   SER C2577      42.689 -31.485 -10.660  1.00 35.250          O  
ATOM  39847  CB  SER C2577      41.363 -33.832 -11.957  1.00 50.530          C  
ATOM  39848  OG  SER C2577      40.387 -33.971 -10.973  1.00 50.530          O  
ATOM  39849  H   SER C2577      42.425 -35.833 -10.846  1.00 43.840          H  
ATOM  39850  HA  SER C2577      43.433 -33.537 -12.177  1.00 43.100          H  
ATOM  39851 1HB  SER C2577      41.182 -32.927 -12.501  1.00 60.640          H  
ATOM  39852 2HB  SER C2577      41.277 -34.641 -12.634  1.00 60.640          H  
ATOM  39853  HG  SER C2577      39.582 -34.265 -11.462  1.00 60.640          H  
ATOM  39854  N   PHE C2578      42.755 -33.079  -9.057  1.00 35.690          N  
ATOM  39855  CA  PHE C2578      42.648 -32.195  -7.911  1.00 35.400          C  
ATOM  39856  C   PHE C2578      41.558 -31.154  -8.086  1.00 34.280          C  
ATOM  39857  O   PHE C2578      40.376 -31.489  -8.147  1.00 33.580          O  
ATOM  39858  CB  PHE C2578      43.978 -31.537  -7.567  1.00 49.680          C  
ATOM  39859  CG  PHE C2578      44.945 -32.459  -6.961  1.00 49.680          C  
ATOM  39860  CD1 PHE C2578      45.909 -33.075  -7.699  1.00 49.680          C  
ATOM  39861  CD2 PHE C2578      44.888 -32.704  -5.617  1.00 49.680          C  
ATOM  39862  CE1 PHE C2578      46.811 -33.918  -7.108  1.00 49.680          C  
ATOM  39863  CE2 PHE C2578      45.777 -33.546  -5.012  1.00 49.680          C  
ATOM  39864  CZ  PHE C2578      46.746 -34.156  -5.762  1.00 49.680          C  
ATOM  39865  H   PHE C2578      42.853 -34.075  -8.870  1.00 42.830          H  
ATOM  39866  HA  PHE C2578      42.382 -32.806  -7.056  1.00 42.480          H  
ATOM  39867 1HB  PHE C2578      44.427 -31.116  -8.467  1.00 59.610          H  
ATOM  39868 2HB  PHE C2578      43.816 -30.730  -6.856  1.00 59.610          H  
ATOM  39869  HD1 PHE C2578      45.957 -32.896  -8.763  1.00 59.610          H  
ATOM  39870  HD2 PHE C2578      44.125 -32.208  -5.027  1.00 59.610          H  
ATOM  39871  HE1 PHE C2578      47.579 -34.403  -7.719  1.00 59.610          H  
ATOM  39872  HE2 PHE C2578      45.722 -33.725  -3.938  1.00 59.610          H  
ATOM  39873  HZ  PHE C2578      47.460 -34.826  -5.289  1.00 59.610          H  
ATOM  39874  N   THR C2579      41.952 -29.891  -8.185  1.00 34.150          N  
ATOM  39875  CA  THR C2579      41.037 -28.769  -8.269  1.00 33.130          C  
ATOM  39876  C   THR C2579      41.177 -27.950  -9.554  1.00 33.070          C  
ATOM  39877  O   THR C2579      40.844 -26.763  -9.586  1.00 32.600          O  
ATOM  39878  CB  THR C2579      41.226 -27.905  -7.010  1.00 46.790          C  
ATOM  39879  OG1 THR C2579      42.624 -27.520  -6.876  1.00 46.790          O  
ATOM  39880  CG2 THR C2579      40.821 -28.732  -5.778  1.00 46.790          C  
ATOM  39881  H   THR C2579      42.932 -29.668  -8.176  1.00 40.980          H  
ATOM  39882  HA  THR C2579      40.027 -29.165  -8.245  1.00 39.760          H  
ATOM  39883  HB  THR C2579      40.605 -27.011  -7.075  1.00 56.150          H  
ATOM  39884  HG1 THR C2579      42.898 -26.845  -7.545  1.00 56.150          H  
ATOM  39885 1HG2 THR C2579      40.949 -28.130  -4.883  1.00 56.150          H  
ATOM  39886 2HG2 THR C2579      39.781 -29.031  -5.868  1.00 56.150          H  
ATOM  39887 3HG2 THR C2579      41.440 -29.619  -5.701  1.00 56.150          H  
ATOM  39888  N   ARG C2580      41.728 -28.569 -10.599  1.00 33.570          N  
ATOM  39889  CA  ARG C2580      41.959 -27.924 -11.893  1.00 33.590          C  
ATOM  39890  C   ARG C2580      40.745 -28.034 -12.835  1.00 32.630          C  
ATOM  39891  O   ARG C2580      39.833 -28.820 -12.597  1.00 32.110          O  
ATOM  39892  CB  ARG C2580      43.194 -28.524 -12.544  1.00 47.020          C  
ATOM  39893  CG  ARG C2580      44.508 -28.314 -11.739  1.00 47.020          C  
ATOM  39894  CD  ARG C2580      45.706 -28.843 -12.458  1.00 47.020          C  
ATOM  39895  NE  ARG C2580      45.575 -30.269 -12.660  1.00 47.020          N  
ATOM  39896  CZ  ARG C2580      45.945 -31.250 -11.806  1.00 47.020          C  
ATOM  39897  NH1 ARG C2580      46.548 -31.012 -10.663  1.00 47.020          N  
ATOM  39898  NH2 ARG C2580      45.694 -32.478 -12.152  1.00 47.020          N  
ATOM  39899  H   ARG C2580      41.985 -29.558 -10.499  1.00 40.280          H  
ATOM  39900  HA  ARG C2580      42.159 -26.866 -11.712  1.00 40.310          H  
ATOM  39901 1HB  ARG C2580      43.043 -29.594 -12.685  1.00 56.420          H  
ATOM  39902 2HB  ARG C2580      43.338 -28.079 -13.523  1.00 56.420          H  
ATOM  39903 1HG  ARG C2580      44.656 -27.248 -11.563  1.00 56.420          H  
ATOM  39904 2HG  ARG C2580      44.426 -28.829 -10.780  1.00 56.420          H  
ATOM  39905 1HD  ARG C2580      45.792 -28.363 -13.437  1.00 56.420          H  
ATOM  39906 2HD  ARG C2580      46.610 -28.649 -11.879  1.00 56.420          H  
ATOM  39907  HE  ARG C2580      45.126 -30.560 -13.518  1.00 56.420          H  
ATOM  39908 1HH1 ARG C2580      46.790 -30.064 -10.368  1.00 56.420          H  
ATOM  39909 2HH1 ARG C2580      46.833 -31.782 -10.076  1.00 56.420          H  
ATOM  39910 1HH2 ARG C2580      45.220 -32.660 -13.023  1.00 56.420          H  
ATOM  39911 2HH2 ARG C2580      45.904 -33.260 -11.522  1.00 56.420          H  
ATOM  39912  N   GLY C2581      40.741 -27.247 -13.921  1.00 32.420          N  
ATOM  39913  CA  GLY C2581      39.671 -27.316 -14.934  1.00 31.580          C  
ATOM  39914  C   GLY C2581      38.541 -26.291 -14.784  1.00 30.470          C  
ATOM  39915  O   GLY C2581      37.539 -26.353 -15.503  1.00 29.660          O  
ATOM  39916  H   GLY C2581      41.522 -26.615 -14.074  1.00 38.900          H  
ATOM  39917 1HA  GLY C2581      40.118 -27.174 -15.913  1.00 37.900          H  
ATOM  39918 2HA  GLY C2581      39.254 -28.317 -14.938  1.00 37.900          H  
ATOM  39919  N   VAL C2582      38.715 -25.354 -13.863  1.00 30.460          N  
ATOM  39920  CA  VAL C2582      37.762 -24.274 -13.622  1.00 29.540          C  
ATOM  39921  C   VAL C2582      38.070 -23.117 -14.561  1.00 29.610          C  
ATOM  39922  O   VAL C2582      39.219 -22.853 -14.906  1.00 30.510          O  
ATOM  39923  CB  VAL C2582      37.714 -23.828 -12.142  1.00 41.720          C  
ATOM  39924  CG1 VAL C2582      36.776 -22.587 -11.957  1.00 41.720          C  
ATOM  39925  CG2 VAL C2582      37.178 -24.992 -11.319  1.00 41.720          C  
ATOM  39926  H   VAL C2582      39.561 -25.396 -13.311  1.00 36.550          H  
ATOM  39927  HA  VAL C2582      36.764 -24.637 -13.868  1.00 35.450          H  
ATOM  39928  HB  VAL C2582      38.720 -23.553 -11.797  1.00 50.070          H  
ATOM  39929 1HG1 VAL C2582      36.734 -22.326 -10.918  1.00 50.070          H  
ATOM  39930 2HG1 VAL C2582      37.146 -21.728 -12.517  1.00 50.070          H  
ATOM  39931 3HG1 VAL C2582      35.769 -22.835 -12.294  1.00 50.070          H  
ATOM  39932 1HG2 VAL C2582      37.136 -24.709 -10.277  1.00 50.070          H  
ATOM  39933 2HG2 VAL C2582      36.177 -25.264 -11.661  1.00 50.070          H  
ATOM  39934 3HG2 VAL C2582      37.847 -25.835 -11.446  1.00 50.070          H  
ATOM  39935  N   TYR C2583      37.036 -22.484 -15.037  1.00 28.680          N  
ATOM  39936  CA  TYR C2583      37.153 -21.370 -15.942  1.00 28.640          C  
ATOM  39937  C   TYR C2583      36.018 -20.412 -15.700  1.00 27.660          C  
ATOM  39938  O   TYR C2583      35.115 -20.724 -14.928  1.00 26.920          O  
ATOM  39939  CB  TYR C2583      37.141 -21.890 -17.364  1.00 40.110          C  
ATOM  39940  CG  TYR C2583      35.900 -22.578 -17.644  1.00 40.110          C  
ATOM  39941  CD1 TYR C2583      34.828 -21.886 -18.086  1.00 40.110          C  
ATOM  39942  CD2 TYR C2583      35.823 -23.931 -17.445  1.00 40.110          C  
ATOM  39943  CE1 TYR C2583      33.673 -22.501 -18.317  1.00 40.110          C  
ATOM  39944  CE2 TYR C2583      34.655 -24.557 -17.681  1.00 40.110          C  
ATOM  39945  CZ  TYR C2583      33.577 -23.823 -18.109  1.00 40.110          C  
ATOM  39946  OH  TYR C2583      32.400 -24.424 -18.340  1.00 40.110          O  
ATOM  39947  H   TYR C2583      36.113 -22.775 -14.748  1.00 34.420          H  
ATOM  39948  HA  TYR C2583      38.071 -20.833 -15.749  1.00 34.370          H  
ATOM  39949 1HB  TYR C2583      37.265 -21.077 -18.057  1.00 48.130          H  
ATOM  39950 2HB  TYR C2583      37.948 -22.596 -17.507  1.00 48.130          H  
ATOM  39951  HD1 TYR C2583      34.901 -20.833 -18.245  1.00 48.130          H  
ATOM  39952  HD2 TYR C2583      36.689 -24.492 -17.094  1.00 48.130          H  
ATOM  39953  HE1 TYR C2583      32.813 -21.946 -18.666  1.00 48.130          H  
ATOM  39954  HE2 TYR C2583      34.561 -25.634 -17.524  1.00 48.130          H  
ATOM  39955  HH  TYR C2583      31.697 -23.748 -18.526  1.00 48.130          H  
ATOM  39956  N   TYR C2584      36.078 -19.248 -16.339  1.00 27.670          N  
ATOM  39957  CA  TYR C2584      35.025 -18.239 -16.216  1.00 26.790          C  
ATOM  39958  C   TYR C2584      33.904 -18.537 -17.250  1.00 25.810          C  
ATOM  39959  O   TYR C2584      34.116 -18.322 -18.445  1.00 25.940          O  
ATOM  39960  CB  TYR C2584      35.629 -16.848 -16.490  1.00 37.860          C  
ATOM  39961  CG  TYR C2584      36.668 -16.382 -15.453  1.00 37.860          C  
ATOM  39962  CD1 TYR C2584      37.983 -16.771 -15.600  1.00 37.860          C  
ATOM  39963  CD2 TYR C2584      36.319 -15.566 -14.392  1.00 37.860          C  
ATOM  39964  CE1 TYR C2584      38.942 -16.399 -14.712  1.00 37.860          C  
ATOM  39965  CE2 TYR C2584      37.300 -15.173 -13.485  1.00 37.860          C  
ATOM  39966  CZ  TYR C2584      38.606 -15.604 -13.643  1.00 37.860          C  
ATOM  39967  OH  TYR C2584      39.577 -15.257 -12.729  1.00 37.860          O  
ATOM  39968  H   TYR C2584      36.907 -19.072 -16.919  1.00 33.200          H  
ATOM  39969  HA  TYR C2584      34.645 -18.258 -15.202  1.00 32.150          H  
ATOM  39970 1HB  TYR C2584      36.111 -16.854 -17.469  1.00 45.430          H  
ATOM  39971 2HB  TYR C2584      34.831 -16.106 -16.527  1.00 45.430          H  
ATOM  39972  HD1 TYR C2584      38.252 -17.380 -16.416  1.00 45.430          H  
ATOM  39973  HD2 TYR C2584      35.288 -15.238 -14.262  1.00 45.430          H  
ATOM  39974  HE1 TYR C2584      39.971 -16.739 -14.853  1.00 45.430          H  
ATOM  39975  HE2 TYR C2584      37.034 -14.533 -12.639  1.00 45.430          H  
ATOM  39976  HH  TYR C2584      40.426 -15.630 -13.002  1.00 45.430          H  
ATOM  39977  N   PRO C2585      32.691 -18.969 -16.831  1.00 24.830          N  
ATOM  39978  CA  PRO C2585      31.578 -19.383 -17.684  1.00 23.880          C  
ATOM  39979  C   PRO C2585      30.652 -18.249 -18.127  1.00 23.140          C  
ATOM  39980  O   PRO C2585      29.604 -18.496 -18.719  1.00 22.350          O  
ATOM  39981  CB  PRO C2585      30.821 -20.327 -16.747  1.00 35.820          C  
ATOM  39982  CG  PRO C2585      30.985 -19.686 -15.378  1.00 35.820          C  
ATOM  39983  CD  PRO C2585      32.381 -19.084 -15.375  1.00 35.820          C  
ATOM  39984  HA  PRO C2585      31.966 -19.916 -18.560  1.00 28.660          H  
ATOM  39985 1HB  PRO C2585      29.767 -20.405 -17.059  1.00 42.980          H  
ATOM  39986 2HB  PRO C2585      31.240 -21.346 -16.803  1.00 42.980          H  
ATOM  39987 1HG  PRO C2585      30.189 -18.944 -15.202  1.00 42.980          H  
ATOM  39988 2HG  PRO C2585      30.871 -20.454 -14.614  1.00 42.980          H  
ATOM  39989 1HD  PRO C2585      32.367 -18.093 -14.888  1.00 42.980          H  
ATOM  39990 2HD  PRO C2585      33.029 -19.782 -14.867  1.00 42.980          H  
ATOM  39991  N   ASP C2586      30.982 -17.024 -17.750  1.00 23.400          N  
ATOM  39992  CA  ASP C2586      30.086 -15.895 -17.932  1.00 22.760          C  
ATOM  39993  C   ASP C2586      30.924 -14.625 -18.140  1.00 23.530          C  
ATOM  39994  O   ASP C2586      31.733 -14.290 -17.272  1.00 24.160          O  
ATOM  39995  CB  ASP C2586      29.179 -15.815 -16.687  1.00 32.120          C  
ATOM  39996  CG  ASP C2586      28.030 -14.838 -16.762  1.00 32.120          C  
ATOM  39997  OD1 ASP C2586      27.943 -14.136 -17.726  1.00 32.120          O  
ATOM  39998  OD2 ASP C2586      27.214 -14.834 -15.846  1.00 32.120          O  
ATOM  39999  H   ASP C2586      31.863 -16.847 -17.296  1.00 28.080          H  
ATOM  40000  HA  ASP C2586      29.474 -16.061 -18.818  1.00 27.310          H  
ATOM  40001 1HB  ASP C2586      28.762 -16.806 -16.497  1.00 38.540          H  
ATOM  40002 2HB  ASP C2586      29.790 -15.556 -15.821  1.00 38.540          H  
ATOM  40003  N   LYS C2587      30.808 -13.933 -19.289  1.00 23.530          N  
ATOM  40004  CA  LYS C2587      31.641 -12.728 -19.559  1.00 24.350          C  
ATOM  40005  C   LYS C2587      31.057 -11.476 -18.862  1.00 24.070          C  
ATOM  40006  O   LYS C2587      30.829 -10.412 -19.474  1.00 24.100          O  
ATOM  40007  CB  LYS C2587      31.734 -12.490 -21.073  1.00 33.760          C  
ATOM  40008  CG  LYS C2587      32.467 -13.591 -21.857  1.00 33.760          C  
ATOM  40009  CD  LYS C2587      32.476 -13.293 -23.365  1.00 33.760          C  
ATOM  40010  CE  LYS C2587      33.161 -14.422 -24.180  1.00 33.760          C  
ATOM  40011  NZ  LYS C2587      33.034 -14.198 -25.668  1.00 33.760          N  
ATOM  40012  H   LYS C2587      30.094 -14.215 -19.950  1.00 28.240          H  
ATOM  40013  HA  LYS C2587      32.643 -12.900 -19.168  1.00 29.220          H  
ATOM  40014 1HB  LYS C2587      30.730 -12.394 -21.486  1.00 40.510          H  
ATOM  40015 2HB  LYS C2587      32.256 -11.555 -21.262  1.00 40.510          H  
ATOM  40016 1HG  LYS C2587      33.499 -13.646 -21.500  1.00 40.510          H  
ATOM  40017 2HG  LYS C2587      31.989 -14.549 -21.676  1.00 40.510          H  
ATOM  40018 1HD  LYS C2587      31.449 -13.168 -23.715  1.00 40.510          H  
ATOM  40019 2HD  LYS C2587      33.015 -12.361 -23.533  1.00 40.510          H  
ATOM  40020 1HE  LYS C2587      34.216 -14.467 -23.918  1.00 40.510          H  
ATOM  40021 2HE  LYS C2587      32.693 -15.372 -23.928  1.00 40.510          H  
ATOM  40022 1HZ  LYS C2587      33.470 -14.963 -26.237  1.00 40.510          H  
ATOM  40023 2HZ  LYS C2587      32.057 -14.166 -25.902  1.00 40.510          H  
ATOM  40024 3HZ  LYS C2587      33.465 -13.332 -25.925  1.00 40.510          H  
ATOM  40025  N   VAL C2588      30.853 -11.648 -17.557  1.00 23.890          N  
ATOM  40026  CA  VAL C2588      30.302 -10.700 -16.617  1.00 23.660          C  
ATOM  40027  C   VAL C2588      31.173 -10.622 -15.377  1.00 24.390          C  
ATOM  40028  O   VAL C2588      31.517 -11.636 -14.765  1.00 24.500          O  
ATOM  40029  CB  VAL C2588      28.843 -11.077 -16.255  1.00 33.220          C  
ATOM  40030  CG1 VAL C2588      28.254 -10.121 -15.203  1.00 33.220          C  
ATOM  40031  CG2 VAL C2588      27.987 -11.006 -17.526  1.00 33.220          C  
ATOM  40032  H   VAL C2588      31.158 -12.552 -17.203  1.00 28.670          H  
ATOM  40033  HA  VAL C2588      30.285  -9.737 -17.101  1.00 28.390          H  
ATOM  40034  HB  VAL C2588      28.822 -12.087 -15.845  1.00 39.860          H  
ATOM  40035 1HG1 VAL C2588      27.239 -10.428 -14.988  1.00 39.860          H  
ATOM  40036 2HG1 VAL C2588      28.839 -10.159 -14.284  1.00 39.860          H  
ATOM  40037 3HG1 VAL C2588      28.255  -9.105 -15.592  1.00 39.860          H  
ATOM  40038 1HG2 VAL C2588      26.963 -11.282 -17.286  1.00 39.860          H  
ATOM  40039 2HG2 VAL C2588      28.013  -9.993 -17.928  1.00 39.860          H  
ATOM  40040 3HG2 VAL C2588      28.369 -11.700 -18.270  1.00 39.860          H  
ATOM  40041  N   PHE C2589      31.532  -9.420 -15.005  1.00 24.950          N  
ATOM  40042  CA  PHE C2589      32.338  -9.211 -13.835  1.00 25.660          C  
ATOM  40043  C   PHE C2589      31.523  -9.455 -12.578  1.00 25.030          C  
ATOM  40044  O   PHE C2589      30.433  -8.906 -12.387  1.00 24.300          O  
ATOM  40045  CB  PHE C2589      32.901  -7.804 -13.842  1.00 35.640          C  
ATOM  40046  CG  PHE C2589      33.747  -7.486 -12.692  1.00 35.640          C  
ATOM  40047  CD1 PHE C2589      35.069  -7.832 -12.675  1.00 35.640          C  
ATOM  40048  CD2 PHE C2589      33.218  -6.846 -11.601  1.00 35.640          C  
ATOM  40049  CE1 PHE C2589      35.849  -7.527 -11.604  1.00 35.640          C  
ATOM  40050  CE2 PHE C2589      34.001  -6.556 -10.527  1.00 35.640          C  
ATOM  40051  CZ  PHE C2589      35.324  -6.891 -10.530  1.00 35.640          C  
ATOM  40052  H   PHE C2589      31.201  -8.633 -15.550  1.00 29.940          H  
ATOM  40053  HA  PHE C2589      33.165  -9.917 -13.847  1.00 30.790          H  
ATOM  40054 1HB  PHE C2589      33.501  -7.675 -14.744  1.00 42.770          H  
ATOM  40055 2HB  PHE C2589      32.119  -7.089 -13.894  1.00 42.770          H  
ATOM  40056  HD1 PHE C2589      35.502  -8.352 -13.529  1.00 42.770          H  
ATOM  40057  HD2 PHE C2589      32.158  -6.579 -11.596  1.00 42.770          H  
ATOM  40058  HE1 PHE C2589      36.904  -7.809 -11.607  1.00 42.770          H  
ATOM  40059  HE2 PHE C2589      33.576  -6.063  -9.663  1.00 42.770          H  
ATOM  40060  HZ  PHE C2589      35.951  -6.665  -9.664  1.00 42.770          H  
ATOM  40061  N   ARG C2590      32.056 -10.268 -11.702  1.00 25.340          N  
ATOM  40062  CA  ARG C2590      31.405 -10.535 -10.443  1.00 24.860          C  
ATOM  40063  C   ARG C2590      32.528 -10.453  -9.448  1.00 25.790          C  
ATOM  40064  O   ARG C2590      33.640 -10.838  -9.787  1.00 26.580          O  
ATOM  40065  CB  ARG C2590      30.716 -11.905 -10.460  1.00 35.000          C  
ATOM  40066  CG  ARG C2590      29.555 -12.027 -11.505  1.00 35.000          C  
ATOM  40067  CD  ARG C2590      28.872 -13.365 -11.495  1.00 35.000          C  
ATOM  40068  NE  ARG C2590      27.895 -13.505 -12.618  1.00 35.000          N  
ATOM  40069  CZ  ARG C2590      26.574 -13.145 -12.616  1.00 35.000          C  
ATOM  40070  NH1 ARG C2590      25.980 -12.601 -11.575  1.00 35.000          N  
ATOM  40071  NH2 ARG C2590      25.835 -13.350 -13.696  1.00 35.000          N  
ATOM  40072  H   ARG C2590      32.945 -10.704 -11.907  1.00 30.410          H  
ATOM  40073  HA  ARG C2590      30.671  -9.759 -10.219  1.00 29.830          H  
ATOM  40074 1HB  ARG C2590      31.449 -12.682 -10.678  1.00 42.000          H  
ATOM  40075 2HB  ARG C2590      30.300 -12.114  -9.492  1.00 42.000          H  
ATOM  40076 1HG  ARG C2590      28.811 -11.252 -11.304  1.00 42.000          H  
ATOM  40077 2HG  ARG C2590      29.956 -11.880 -12.507  1.00 42.000          H  
ATOM  40078 1HD  ARG C2590      29.625 -14.149 -11.604  1.00 42.000          H  
ATOM  40079 2HD  ARG C2590      28.345 -13.509 -10.552  1.00 42.000          H  
ATOM  40080  HE  ARG C2590      28.245 -13.924 -13.482  1.00 42.000          H  
ATOM  40081 1HH1 ARG C2590      26.484 -12.426 -10.720  1.00 42.000          H  
ATOM  40082 2HH1 ARG C2590      24.971 -12.365 -11.664  1.00 42.000          H  
ATOM  40083 1HH2 ARG C2590      26.253 -13.789 -14.547  1.00 42.000          H  
ATOM  40084 2HH2 ARG C2590      24.830 -13.087 -13.663  1.00 42.000          H  
ATOM  40085  N   SER C2591      32.274  -9.938  -8.258  1.00 25.730          N  
ATOM  40086  CA  SER C2591      33.342  -9.812  -7.276  1.00 26.620          C  
ATOM  40087  C   SER C2591      32.826  -9.886  -5.872  1.00 26.250          C  
ATOM  40088  O   SER C2591      31.639  -9.654  -5.620  1.00 25.410          O  
ATOM  40089  CB  SER C2591      34.067  -8.507  -7.463  1.00 36.910          C  
ATOM  40090  OG  SER C2591      33.230  -7.413  -7.205  1.00 36.910          O  
ATOM  40091  H   SER C2591      31.342  -9.619  -8.022  1.00 30.880          H  
ATOM  40092  HA  SER C2591      34.052 -10.624  -7.414  1.00 31.940          H  
ATOM  40093 1HB  SER C2591      34.911  -8.473  -6.792  1.00 44.290          H  
ATOM  40094 2HB  SER C2591      34.454  -8.462  -8.458  1.00 44.290          H  
ATOM  40095  HG  SER C2591      33.789  -6.640  -7.306  1.00 44.290          H  
ATOM  40096  N   SER C2592      33.728 -10.239  -4.962  1.00 26.900          N  
ATOM  40097  CA  SER C2592      33.417 -10.360  -3.536  1.00 26.680          C  
ATOM  40098  C   SER C2592      32.133 -11.174  -3.373  1.00 25.510          C  
ATOM  40099  O   SER C2592      31.199 -10.764  -2.674  1.00 24.890          O  
ATOM  40100  CB  SER C2592      33.262  -8.989  -2.894  1.00 37.440          C  
ATOM  40101  OG  SER C2592      34.449  -8.239  -2.988  1.00 37.440          O  
ATOM  40102  H   SER C2592      34.684 -10.381  -5.296  1.00 32.280          H  
ATOM  40103  HA  SER C2592      34.234 -10.896  -3.047  1.00 32.020          H  
ATOM  40104 1HB  SER C2592      32.448  -8.448  -3.380  1.00 44.930          H  
ATOM  40105 2HB  SER C2592      32.991  -9.110  -1.848  1.00 44.930          H  
ATOM  40106  HG  SER C2592      34.268  -7.407  -2.555  1.00 44.930          H  
ATOM  40107  N   VAL C2593      32.070 -12.310  -4.066  1.00 25.220          N  
ATOM  40108  CA  VAL C2593      30.849 -13.104  -4.081  1.00 24.110          C  
ATOM  40109  C   VAL C2593      31.076 -14.580  -4.319  1.00 24.040          C  
ATOM  40110  O   VAL C2593      32.007 -14.985  -5.016  1.00 24.720          O  
ATOM  40111  CB  VAL C2593      29.891 -12.533  -5.177  1.00 34.200          C  
ATOM  40112  CG1 VAL C2593      30.507 -12.709  -6.565  1.00 34.200          C  
ATOM  40113  CG2 VAL C2593      28.491 -13.199  -5.146  1.00 34.200          C  
ATOM  40114  H   VAL C2593      32.924 -12.599  -4.548  1.00 30.260          H  
ATOM  40115  HA  VAL C2593      30.365 -12.989  -3.111  1.00 28.930          H  
ATOM  40116  HB  VAL C2593      29.779 -11.461  -4.994  1.00 41.040          H  
ATOM  40117 1HG1 VAL C2593      29.844 -12.263  -7.288  1.00 41.040          H  
ATOM  40118 2HG1 VAL C2593      31.460 -12.219  -6.601  1.00 41.040          H  
ATOM  40119 3HG1 VAL C2593      30.637 -13.765  -6.794  1.00 41.040          H  
ATOM  40120 1HG2 VAL C2593      27.866 -12.734  -5.905  1.00 41.040          H  
ATOM  40121 2HG2 VAL C2593      28.548 -14.255  -5.359  1.00 41.040          H  
ATOM  40122 3HG2 VAL C2593      28.040 -13.050  -4.167  1.00 41.040          H  
ATOM  40123  N   LEU C2594      30.198 -15.380  -3.735  1.00 23.240          N  
ATOM  40124  CA  LEU C2594      30.167 -16.812  -3.946  1.00 23.020          C  
ATOM  40125  C   LEU C2594      28.982 -17.081  -4.867  1.00 22.060          C  
ATOM  40126  O   LEU C2594      27.823 -16.897  -4.484  1.00 21.160          O  
ATOM  40127  CB  LEU C2594      30.031 -17.538  -2.611  1.00 32.320          C  
ATOM  40128  CG  LEU C2594      31.316 -17.717  -1.754  1.00 32.320          C  
ATOM  40129  CD1 LEU C2594      31.932 -16.380  -1.319  1.00 32.320          C  
ATOM  40130  CD2 LEU C2594      30.923 -18.509  -0.552  1.00 32.320          C  
ATOM  40131  H   LEU C2594      29.492 -14.969  -3.139  1.00 27.890          H  
ATOM  40132  HA  LEU C2594      31.078 -17.131  -4.443  1.00 27.620          H  
ATOM  40133 1HB  LEU C2594      29.294 -17.013  -2.005  1.00 38.780          H  
ATOM  40134 2HB  LEU C2594      29.657 -18.522  -2.808  1.00 38.780          H  
ATOM  40135  HG  LEU C2594      32.066 -18.245  -2.323  1.00 38.780          H  
ATOM  40136 1HD1 LEU C2594      32.810 -16.577  -0.706  1.00 38.780          H  
ATOM  40137 2HD1 LEU C2594      32.241 -15.807  -2.173  1.00 38.780          H  
ATOM  40138 3HD1 LEU C2594      31.207 -15.812  -0.739  1.00 38.780          H  
ATOM  40139 1HD2 LEU C2594      31.788 -18.659   0.077  1.00 38.780          H  
ATOM  40140 2HD2 LEU C2594      30.165 -17.962   0.014  1.00 38.780          H  
ATOM  40141 3HD2 LEU C2594      30.517 -19.463  -0.854  1.00 38.780          H  
ATOM  40142  N   HIS C2595      29.277 -17.447  -6.104  1.00 22.260          N  
ATOM  40143  CA  HIS C2595      28.252 -17.586  -7.137  1.00 21.420          C  
ATOM  40144  C   HIS C2595      28.065 -19.018  -7.628  1.00 21.340          C  
ATOM  40145  O   HIS C2595      29.032 -19.706  -7.959  1.00 22.220          O  
ATOM  40146  CB  HIS C2595      28.603 -16.687  -8.325  1.00 30.320          C  
ATOM  40147  CG  HIS C2595      27.615 -16.735  -9.436  1.00 30.320          C  
ATOM  40148  ND1 HIS C2595      26.403 -16.082  -9.383  1.00 30.320          N  
ATOM  40149  CD2 HIS C2595      27.650 -17.376 -10.625  1.00 30.320          C  
ATOM  40150  CE1 HIS C2595      25.732 -16.322 -10.499  1.00 30.320          C  
ATOM  40151  NE2 HIS C2595      26.468 -17.106 -11.266  1.00 30.320          N  
ATOM  40152  H   HIS C2595      30.261 -17.613  -6.327  1.00 26.710          H  
ATOM  40153  HA  HIS C2595      27.294 -17.254  -6.741  1.00 25.700          H  
ATOM  40154 1HB  HIS C2595      28.700 -15.653  -7.987  1.00 36.390          H  
ATOM  40155 2HB  HIS C2595      29.553 -16.991  -8.714  1.00 36.390          H  
ATOM  40156  HD2 HIS C2595      28.462 -18.001 -10.995  1.00 36.390          H  
ATOM  40157  HE1 HIS C2595      24.740 -15.945 -10.742  1.00 36.390          H  
ATOM  40158  HE2 HIS C2595      26.203 -17.466 -12.176  1.00 36.390          H  
ATOM  40159  N   SER C2596      26.818 -19.474  -7.656  1.00 20.340          N  
ATOM  40160  CA  SER C2596      26.507 -20.826  -8.125  1.00 20.310          C  
ATOM  40161  C   SER C2596      26.284 -20.868  -9.633  1.00 20.120          C  
ATOM  40162  O   SER C2596      25.560 -20.036 -10.192  1.00 19.520          O  
ATOM  40163  CB  SER C2596      25.290 -21.371  -7.417  1.00 28.450          C  
ATOM  40164  OG  SER C2596      24.928 -22.612  -7.953  1.00 28.450          O  
ATOM  40165  H   SER C2596      26.075 -18.859  -7.352  1.00 24.410          H  
ATOM  40166  HA  SER C2596      27.350 -21.474  -7.894  1.00 24.370          H  
ATOM  40167 1HB  SER C2596      25.507 -21.477  -6.355  1.00 34.140          H  
ATOM  40168 2HB  SER C2596      24.464 -20.670  -7.520  1.00 34.140          H  
ATOM  40169  HG  SER C2596      24.162 -22.903  -7.458  1.00 34.140          H  
ATOM  40170  N   THR C2597      26.867 -21.866 -10.291  1.00 20.600          N  
ATOM  40171  CA  THR C2597      26.684 -21.995 -11.729  1.00 20.450          C  
ATOM  40172  C   THR C2597      26.759 -23.446 -12.224  1.00 20.610          C  
ATOM  40173  O   THR C2597      27.456 -24.294 -11.650  1.00 21.250          O  
ATOM  40174  CB  THR C2597      27.747 -21.139 -12.441  1.00 28.690          C  
ATOM  40175  OG1 THR C2597      27.469 -21.089 -13.835  1.00 28.690          O  
ATOM  40176  CG2 THR C2597      29.140 -21.738 -12.214  1.00 28.690          C  
ATOM  40177  H   THR C2597      27.473 -22.506  -9.773  1.00 24.720          H  
ATOM  40178  HA  THR C2597      25.699 -21.605 -11.982  1.00 24.540          H  
ATOM  40179  HB  THR C2597      27.725 -20.130 -12.037  1.00 34.430          H  
ATOM  40180  HG1 THR C2597      26.739 -20.473 -13.961  1.00 34.430          H  
ATOM  40181 1HG2 THR C2597      29.868 -21.123 -12.702  1.00 34.430          H  
ATOM  40182 2HG2 THR C2597      29.352 -21.771 -11.142  1.00 34.430          H  
ATOM  40183 3HG2 THR C2597      29.195 -22.743 -12.620  1.00 34.430          H  
ATOM  40184  N   GLN C2598      26.048 -23.742 -13.316  1.00 20.090          N  
ATOM  40185  CA  GLN C2598      26.107 -25.085 -13.898  1.00 20.340          C  
ATOM  40186  C   GLN C2598      26.614 -25.052 -15.329  1.00 20.760          C  
ATOM  40187  O   GLN C2598      26.134 -24.272 -16.152  1.00 20.240          O  
ATOM  40188  CB  GLN C2598      24.749 -25.792 -13.835  1.00 28.380          C  
ATOM  40189  CG  GLN C2598      24.781 -27.208 -14.422  1.00 28.380          C  
ATOM  40190  CD  GLN C2598      23.499 -27.938 -14.241  1.00 28.380          C  
ATOM  40191  OE1 GLN C2598      23.175 -28.395 -13.144  1.00 28.380          O  
ATOM  40192  NE2 GLN C2598      22.741 -28.054 -15.319  1.00 28.380          N  
ATOM  40193  H   GLN C2598      25.496 -23.020 -13.758  1.00 24.110          H  
ATOM  40194  HA  GLN C2598      26.812 -25.679 -13.326  1.00 24.410          H  
ATOM  40195 1HB  GLN C2598      24.427 -25.871 -12.793  1.00 34.050          H  
ATOM  40196 2HB  GLN C2598      24.002 -25.213 -14.372  1.00 34.050          H  
ATOM  40197 1HG  GLN C2598      24.982 -27.153 -15.490  1.00 34.050          H  
ATOM  40198 2HG  GLN C2598      25.563 -27.778 -13.924  1.00 34.050          H  
ATOM  40199 1HE2 GLN C2598      21.842 -28.528 -15.267  1.00 34.050          H  
ATOM  40200 2HE2 GLN C2598      23.042 -27.665 -16.189  1.00 34.050          H  
ATOM  40201  N   ASP C2599      27.602 -25.900 -15.587  1.00 21.730          N  
ATOM  40202  CA  ASP C2599      28.251 -26.021 -16.899  1.00 22.250          C  
ATOM  40203  C   ASP C2599      29.051 -27.312 -16.989  1.00 23.220          C  
ATOM  40204  O   ASP C2599      29.118 -28.090 -16.033  1.00 23.460          O  
ATOM  40205  CB  ASP C2599      29.170 -24.797 -17.171  1.00 30.940          C  
ATOM  40206  CG  ASP C2599      29.509 -24.472 -18.679  1.00 30.940          C  
ATOM  40207  OD1 ASP C2599      29.353 -25.330 -19.535  1.00 30.940          O  
ATOM  40208  OD2 ASP C2599      30.048 -23.414 -18.921  1.00 30.940          O  
ATOM  40209  H   ASP C2599      27.887 -26.500 -14.802  1.00 26.080          H  
ATOM  40210  HA  ASP C2599      27.477 -26.046 -17.666  1.00 26.700          H  
ATOM  40211 1HB  ASP C2599      28.736 -23.905 -16.714  1.00 37.130          H  
ATOM  40212 2HB  ASP C2599      30.120 -24.972 -16.688  1.00 37.130          H  
ATOM  40213  N   LEU C2600      29.679 -27.530 -18.129  1.00 23.790          N  
ATOM  40214  CA  LEU C2600      30.553 -28.676 -18.291  1.00 24.770          C  
ATOM  40215  C   LEU C2600      31.952 -28.334 -17.767  1.00 25.770          C  
ATOM  40216  O   LEU C2600      32.688 -27.525 -18.346  1.00 26.140          O  
ATOM  40217  CB  LEU C2600      30.652 -29.065 -19.764  1.00 34.290          C  
ATOM  40218  CG  LEU C2600      29.393 -29.444 -20.511  1.00 34.290          C  
ATOM  40219  CD1 LEU C2600      29.771 -29.667 -21.952  1.00 34.290          C  
ATOM  40220  CD2 LEU C2600      28.806 -30.681 -19.923  1.00 34.290          C  
ATOM  40221  H   LEU C2600      29.515 -26.872 -18.886  1.00 28.550          H  
ATOM  40222  HA  LEU C2600      30.164 -29.497 -17.712  1.00 29.720          H  
ATOM  40223 1HB  LEU C2600      31.039 -28.246 -20.274  1.00 41.140          H  
ATOM  40224 2HB  LEU C2600      31.335 -29.889 -19.860  1.00 41.140          H  
ATOM  40225  HG  LEU C2600      28.666 -28.634 -20.465  1.00 41.140          H  
ATOM  40226 1HD1 LEU C2600      28.893 -29.944 -22.534  1.00 41.140          H  
ATOM  40227 2HD1 LEU C2600      30.205 -28.757 -22.367  1.00 41.140          H  
ATOM  40228 3HD1 LEU C2600      30.497 -30.462 -21.989  1.00 41.140          H  
ATOM  40229 1HD2 LEU C2600      27.917 -30.956 -20.482  1.00 41.140          H  
ATOM  40230 2HD2 LEU C2600      29.532 -31.495 -19.970  1.00 41.140          H  
ATOM  40231 3HD2 LEU C2600      28.541 -30.482 -18.912  1.00 41.140          H  
ATOM  40232  N   PHE C2601      32.301 -28.962 -16.657  1.00 26.220          N  
ATOM  40233  CA  PHE C2601      33.547 -28.720 -15.934  1.00 27.140          C  
ATOM  40234  C   PHE C2601      34.256 -30.022 -15.682  1.00 28.080          C  
ATOM  40235  O   PHE C2601      33.637 -31.085 -15.744  1.00 27.960          O  
ATOM  40236  CB  PHE C2601      33.337 -28.075 -14.559  1.00 37.630          C  
ATOM  40237  CG  PHE C2601      32.772 -26.663 -14.454  1.00 37.630          C  
ATOM  40238  CD1 PHE C2601      31.417 -26.440 -14.273  1.00 37.630          C  
ATOM  40239  CD2 PHE C2601      33.626 -25.556 -14.480  1.00 37.630          C  
ATOM  40240  CE1 PHE C2601      30.920 -25.155 -14.118  1.00 37.630          C  
ATOM  40241  CE2 PHE C2601      33.129 -24.265 -14.337  1.00 37.630          C  
ATOM  40242  CZ  PHE C2601      31.776 -24.071 -14.156  1.00 37.630          C  
ATOM  40243  H   PHE C2601      31.629 -29.646 -16.291  1.00 31.460          H  
ATOM  40244  HA  PHE C2601      34.190 -28.078 -16.536  1.00 32.570          H  
ATOM  40245 1HB  PHE C2601      32.659 -28.719 -14.036  1.00 45.150          H  
ATOM  40246 2HB  PHE C2601      34.279 -28.100 -14.005  1.00 45.150          H  
ATOM  40247  HD1 PHE C2601      30.734 -27.297 -14.238  1.00 45.150          H  
ATOM  40248  HD2 PHE C2601      34.699 -25.715 -14.616  1.00 45.150          H  
ATOM  40249  HE1 PHE C2601      29.850 -25.001 -13.969  1.00 45.150          H  
ATOM  40250  HE2 PHE C2601      33.804 -23.403 -14.366  1.00 45.150          H  
ATOM  40251  HZ  PHE C2601      31.384 -23.061 -14.042  1.00 45.150          H  
ATOM  40252  N   LEU C2602      35.551 -29.962 -15.413  1.00 29.050          N  
ATOM  40253  CA  LEU C2602      36.260 -31.173 -15.047  1.00 29.970          C  
ATOM  40254  C   LEU C2602      35.882 -31.449 -13.582  1.00 29.810          C  
ATOM  40255  O   LEU C2602      36.049 -30.550 -12.761  1.00 29.670          O  
ATOM  40256  CB  LEU C2602      37.768 -30.926 -15.138  1.00 41.590          C  
ATOM  40257  CG  LEU C2602      38.716 -32.110 -14.876  1.00 41.590          C  
ATOM  40258  CD1 LEU C2602      38.574 -33.153 -15.977  1.00 41.590          C  
ATOM  40259  CD2 LEU C2602      40.117 -31.581 -14.817  1.00 41.590          C  
ATOM  40260  H   LEU C2602      36.040 -29.071 -15.418  1.00 34.860          H  
ATOM  40261  HA  LEU C2602      35.969 -31.972 -15.714  1.00 35.960          H  
ATOM  40262 1HB  LEU C2602      37.997 -30.526 -16.126  1.00 49.910          H  
ATOM  40263 2HB  LEU C2602      38.016 -30.165 -14.397  1.00 49.910          H  
ATOM  40264  HG  LEU C2602      38.467 -32.590 -13.921  1.00 49.910          H  
ATOM  40265 1HD1 LEU C2602      39.258 -33.976 -15.770  1.00 49.910          H  
ATOM  40266 2HD1 LEU C2602      37.564 -33.536 -16.010  1.00 49.910          H  
ATOM  40267 3HD1 LEU C2602      38.814 -32.710 -16.936  1.00 49.910          H  
ATOM  40268 1HD2 LEU C2602      40.816 -32.390 -14.651  1.00 49.910          H  
ATOM  40269 2HD2 LEU C2602      40.333 -31.108 -15.733  1.00 49.910          H  
ATOM  40270 3HD2 LEU C2602      40.199 -30.857 -14.012  1.00 49.910          H  
ATOM  40271  N   PRO C2603      35.322 -32.616 -13.208  1.00 29.780          N  
ATOM  40272  CA  PRO C2603      34.946 -32.924 -11.835  1.00 29.630          C  
ATOM  40273  C   PRO C2603      36.187 -32.880 -10.954  1.00 30.550          C  
ATOM  40274  O   PRO C2603      37.281 -33.257 -11.401  1.00 31.510          O  
ATOM  40275  CB  PRO C2603      34.374 -34.345 -11.941  1.00 44.450          C  
ATOM  40276  CG  PRO C2603      33.944 -34.484 -13.396  1.00 44.450          C  
ATOM  40277  CD  PRO C2603      34.963 -33.673 -14.187  1.00 44.450          C  
ATOM  40278  HA  PRO C2603      34.188 -32.211 -11.477  1.00 35.560          H  
ATOM  40279 1HB  PRO C2603      35.101 -35.076 -11.610  1.00 53.330          H  
ATOM  40280 2HB  PRO C2603      33.524 -34.430 -11.243  1.00 53.330          H  
ATOM  40281 1HG  PRO C2603      33.927 -35.542 -13.698  1.00 53.330          H  
ATOM  40282 2HG  PRO C2603      32.923 -34.100 -13.527  1.00 53.330          H  
ATOM  40283 1HD  PRO C2603      35.841 -34.276 -14.455  1.00 53.330          H  
ATOM  40284 2HD  PRO C2603      34.440 -33.283 -15.067  1.00 53.330          H  
ATOM  40285  N   PHE C2604      36.021 -32.455  -9.709  1.00 30.280          N  
ATOM  40286  CA  PHE C2604      37.181 -32.407  -8.833  1.00 31.150          C  
ATOM  40287  C   PHE C2604      37.619 -33.790  -8.427  1.00 31.970          C  
ATOM  40288  O   PHE C2604      36.810 -34.709  -8.270  1.00 31.710          O  
ATOM  40289  CB  PHE C2604      36.958 -31.481  -7.638  1.00 43.260          C  
ATOM  40290  CG  PHE C2604      37.095 -29.978  -7.951  1.00 43.260          C  
ATOM  40291  CD1 PHE C2604      37.354 -29.482  -9.250  1.00 43.260          C  
ATOM  40292  CD2 PHE C2604      37.035 -29.056  -6.918  1.00 43.260          C  
ATOM  40293  CE1 PHE C2604      37.545 -28.153  -9.461  1.00 43.260          C  
ATOM  40294  CE2 PHE C2604      37.224 -27.710  -7.153  1.00 43.260          C  
ATOM  40295  CZ  PHE C2604      37.485 -27.268  -8.421  1.00 43.260          C  
ATOM  40296  H   PHE C2604      35.081 -32.179  -9.376  1.00 36.340          H  
ATOM  40297  HA  PHE C2604      38.025 -32.003  -9.390  1.00 37.380          H  
ATOM  40298 1HB  PHE C2604      35.973 -31.663  -7.223  1.00 51.910          H  
ATOM  40299 2HB  PHE C2604      37.684 -31.713  -6.881  1.00 51.910          H  
ATOM  40300  HD1 PHE C2604      37.421 -30.139 -10.117  1.00 51.910          H  
ATOM  40301  HD2 PHE C2604      36.852 -29.406  -5.901  1.00 51.910          H  
ATOM  40302  HE1 PHE C2604      37.758 -27.814 -10.471  1.00 51.910          H  
ATOM  40303  HE2 PHE C2604      37.187 -26.997  -6.326  1.00 51.910          H  
ATOM  40304  HZ  PHE C2604      37.655 -26.220  -8.605  1.00 51.910          H  
ATOM  40305  N   PHE C2605      38.936 -33.924  -8.329  1.00 33.010          N  
ATOM  40306  CA  PHE C2605      39.651 -35.143  -7.993  1.00 33.960          C  
ATOM  40307  C   PHE C2605      39.363 -36.286  -8.973  1.00 34.160          C  
ATOM  40308  O   PHE C2605      39.453 -37.460  -8.601  1.00 34.750          O  
ATOM  40309  CB  PHE C2605      39.346 -35.527  -6.547  1.00 47.160          C  
ATOM  40310  CG  PHE C2605      39.784 -34.440  -5.598  1.00 47.160          C  
ATOM  40311  CD1 PHE C2605      38.890 -33.503  -5.145  1.00 47.160          C  
ATOM  40312  CD2 PHE C2605      41.097 -34.358  -5.168  1.00 47.160          C  
ATOM  40313  CE1 PHE C2605      39.285 -32.492  -4.299  1.00 47.160          C  
ATOM  40314  CE2 PHE C2605      41.497 -33.356  -4.312  1.00 47.160          C  
ATOM  40315  CZ  PHE C2605      40.591 -32.418  -3.883  1.00 47.160          C  
ATOM  40316  H   PHE C2605      39.489 -33.072  -8.448  1.00 39.610          H  
ATOM  40317  HA  PHE C2605      40.714 -34.921  -8.056  1.00 40.750          H  
ATOM  40318 1HB  PHE C2605      38.279 -35.701  -6.419  1.00 56.600          H  
ATOM  40319 2HB  PHE C2605      39.869 -36.445  -6.291  1.00 56.600          H  
ATOM  40320  HD1 PHE C2605      37.858 -33.567  -5.476  1.00 56.600          H  
ATOM  40321  HD2 PHE C2605      41.818 -35.096  -5.514  1.00 56.600          H  
ATOM  40322  HE1 PHE C2605      38.561 -31.752  -3.957  1.00 56.600          H  
ATOM  40323  HE2 PHE C2605      42.526 -33.308  -3.977  1.00 56.600          H  
ATOM  40324  HZ  PHE C2605      40.905 -31.623  -3.210  1.00 56.600          H  
ATOM  40325  N   SER C2606      39.047 -35.938 -10.233  1.00 33.740          N  
ATOM  40326  CA  SER C2606      38.758 -36.905 -11.278  1.00 33.910          C  
ATOM  40327  C   SER C2606      39.994 -37.617 -11.818  1.00 35.070          C  
ATOM  40328  O   SER C2606      41.142 -37.210 -11.591  1.00 35.700          O  
ATOM  40329  CB  SER C2606      38.016 -36.213 -12.403  1.00 47.410          C  
ATOM  40330  OG  SER C2606      38.821 -35.269 -13.047  1.00 47.410          O  
ATOM  40331  H   SER C2606      38.975 -34.942 -10.493  1.00 40.490          H  
ATOM  40332  HA  SER C2606      38.095 -37.661 -10.854  1.00 40.690          H  
ATOM  40333 1HB  SER C2606      37.663 -36.945 -13.123  1.00 56.890          H  
ATOM  40334 2HB  SER C2606      37.159 -35.727 -11.996  1.00 56.890          H  
ATOM  40335  HG  SER C2606      38.228 -34.775 -13.627  1.00 56.890          H  
ATOM  40336  N   ASN C2607      39.733 -38.703 -12.557  1.00 35.340          N  
ATOM  40337  CA  ASN C2607      40.748 -39.536 -13.203  1.00 36.380          C  
ATOM  40338  C   ASN C2607      41.190 -38.957 -14.554  1.00 36.420          C  
ATOM  40339  O   ASN C2607      40.389 -38.849 -15.490  1.00 35.760          O  
ATOM  40340  CB  ASN C2607      40.220 -40.963 -13.334  1.00 50.520          C  
ATOM  40341  CG  ASN C2607      41.221 -41.960 -13.887  1.00 50.520          C  
ATOM  40342  OD1 ASN C2607      41.955 -41.669 -14.828  1.00 50.520          O  
ATOM  40343  ND2 ASN C2607      41.245 -43.140 -13.301  1.00 50.520          N  
ATOM  40344  H   ASN C2607      38.766 -38.964 -12.681  1.00 42.410          H  
ATOM  40345  HA  ASN C2607      41.636 -39.553 -12.564  1.00 43.660          H  
ATOM  40346 1HB  ASN C2607      39.894 -41.311 -12.355  1.00 60.620          H  
ATOM  40347 2HB  ASN C2607      39.345 -40.960 -13.984  1.00 60.620          H  
ATOM  40348 1HD2 ASN C2607      41.875 -43.855 -13.613  1.00 60.620          H  
ATOM  40349 2HD2 ASN C2607      40.625 -43.331 -12.539  1.00 60.620          H  
ATOM  40350  N   VAL C2608      42.454 -38.540 -14.612  1.00 37.210          N  
ATOM  40351  CA  VAL C2608      43.067 -37.884 -15.769  1.00 37.400          C  
ATOM  40352  C   VAL C2608      44.117 -38.779 -16.425  1.00 38.480          C  
ATOM  40353  O   VAL C2608      44.955 -39.374 -15.748  1.00 39.310          O  
ATOM  40354  CB  VAL C2608      43.701 -36.556 -15.314  1.00 52.280          C  
ATOM  40355  CG1 VAL C2608      44.404 -35.841 -16.460  1.00 52.280          C  
ATOM  40356  CG2 VAL C2608      42.628 -35.693 -14.737  1.00 52.280          C  
ATOM  40357  H   VAL C2608      43.023 -38.671 -13.769  1.00 44.650          H  
ATOM  40358  HA  VAL C2608      42.290 -37.671 -16.503  1.00 44.880          H  
ATOM  40359  HB  VAL C2608      44.431 -36.764 -14.556  1.00 62.740          H  
ATOM  40360 1HG1 VAL C2608      44.834 -34.916 -16.085  1.00 62.740          H  
ATOM  40361 2HG1 VAL C2608      45.199 -36.467 -16.869  1.00 62.740          H  
ATOM  40362 3HG1 VAL C2608      43.691 -35.614 -17.233  1.00 62.740          H  
ATOM  40363 1HG2 VAL C2608      43.061 -34.764 -14.388  1.00 62.740          H  
ATOM  40364 2HG2 VAL C2608      41.876 -35.485 -15.494  1.00 62.740          H  
ATOM  40365 3HG2 VAL C2608      42.168 -36.221 -13.905  1.00 62.740          H  
ATOM  40366  N   THR C2609      44.051 -38.942 -17.740  1.00 38.490          N  
ATOM  40367  CA  THR C2609      45.021 -39.831 -18.377  1.00 39.520          C  
ATOM  40368  C   THR C2609      46.307 -39.071 -18.697  1.00 40.170          C  
ATOM  40369  O   THR C2609      46.280 -37.956 -19.226  1.00 39.740          O  
ATOM  40370  CB  THR C2609      44.447 -40.523 -19.623  1.00 54.920          C  
ATOM  40371  OG1 THR C2609      43.274 -41.256 -19.246  1.00 54.920          O  
ATOM  40372  CG2 THR C2609      45.486 -41.544 -20.130  1.00 54.920          C  
ATOM  40373  H   THR C2609      43.355 -38.418 -18.279  1.00 46.190          H  
ATOM  40374  HA  THR C2609      45.282 -40.622 -17.674  1.00 47.420          H  
ATOM  40375  HB  THR C2609      44.207 -39.803 -20.392  1.00 65.900          H  
ATOM  40376  HG1 THR C2609      42.564 -40.635 -19.041  1.00 65.900          H  
ATOM  40377 1HG2 THR C2609      45.082 -42.071 -20.986  1.00 65.900          H  
ATOM  40378 2HG2 THR C2609      46.408 -41.050 -20.419  1.00 65.900          H  
ATOM  40379 3HG2 THR C2609      45.709 -42.260 -19.341  1.00 65.900          H  
ATOM  40380  N   TRP C2610      47.433 -39.665 -18.321  1.00 41.220          N  
ATOM  40381  CA  TRP C2610      48.776 -39.124 -18.493  1.00 42.020          C  
ATOM  40382  C   TRP C2610      49.591 -39.819 -19.606  1.00 42.850          C  
ATOM  40383  O   TRP C2610      49.864 -41.036 -19.585  1.00 43.480          O  
ATOM  40384  CB  TRP C2610      49.509 -39.169 -17.152  1.00 58.510          C  
ATOM  40385  CG  TRP C2610      50.938 -38.694 -17.163  1.00 58.510          C  
ATOM  40386  CD1 TRP C2610      51.569 -37.867 -18.052  1.00 58.510          C  
ATOM  40387  CD2 TRP C2610      51.917 -39.019 -16.175  1.00 58.510          C  
ATOM  40388  NE1 TRP C2610      52.867 -37.691 -17.683  1.00 58.510          N  
ATOM  40389  CE2 TRP C2610      53.101 -38.376 -16.545  1.00 58.510          C  
ATOM  40390  CE3 TRP C2610      51.889 -39.788 -15.016  1.00 58.510          C  
ATOM  40391  CZ2 TRP C2610      54.247 -38.484 -15.803  1.00 58.510          C  
ATOM  40392  CZ3 TRP C2610      53.041 -39.899 -14.268  1.00 58.510          C  
ATOM  40393  CH2 TRP C2610      54.191 -39.266 -14.652  1.00 58.510          C  
ATOM  40394  H   TRP C2610      47.366 -40.583 -17.889  1.00 49.460          H  
ATOM  40395  HA  TRP C2610      48.677 -38.075 -18.773  1.00 50.420          H  
ATOM  40396 1HB  TRP C2610      48.960 -38.566 -16.433  1.00 70.210          H  
ATOM  40397 2HB  TRP C2610      49.492 -40.174 -16.780  1.00 70.210          H  
ATOM  40398  HD1 TRP C2610      51.119 -37.404 -18.923  1.00 70.210          H  
ATOM  40399  HE1 TRP C2610      53.540 -37.122 -18.180  1.00 70.210          H  
ATOM  40400  HE3 TRP C2610      50.975 -40.290 -14.704  1.00 70.210          H  
ATOM  40401  HZ2 TRP C2610      55.172 -37.983 -16.084  1.00 70.210          H  
ATOM  40402  HZ3 TRP C2610      53.013 -40.501 -13.361  1.00 70.210          H  
ATOM  40403  HH2 TRP C2610      55.079 -39.370 -14.035  1.00 70.210          H  
ATOM  40404  N   PHE C2611      49.943 -39.009 -20.607  1.00 42.810          N  
ATOM  40405  CA  PHE C2611      50.705 -39.389 -21.791  1.00 43.490          C  
ATOM  40406  C   PHE C2611      52.041 -38.638 -21.783  1.00 44.260          C  
ATOM  40407  O   PHE C2611      52.137 -37.561 -21.178  1.00 44.020          O  
ATOM  40408  CB  PHE C2611      49.930 -39.022 -23.046  1.00 60.610          C  
ATOM  40409  CG  PHE C2611      48.638 -39.750 -23.201  1.00 60.610          C  
ATOM  40410  CD1 PHE C2611      47.439 -39.163 -22.828  1.00 60.610          C  
ATOM  40411  CD2 PHE C2611      48.614 -41.041 -23.706  1.00 60.610          C  
ATOM  40412  CE1 PHE C2611      46.265 -39.854 -22.980  1.00 60.610          C  
ATOM  40413  CE2 PHE C2611      47.433 -41.720 -23.841  1.00 60.610          C  
ATOM  40414  CZ  PHE C2611      46.263 -41.123 -23.482  1.00 60.610          C  
ATOM  40415  H   PHE C2611      49.662 -38.027 -20.541  1.00 51.370          H  
ATOM  40416  HA  PHE C2611      50.901 -40.462 -21.773  1.00 52.190          H  
ATOM  40417 1HB  PHE C2611      49.726 -37.963 -23.022  1.00 72.740          H  
ATOM  40418 2HB  PHE C2611      50.534 -39.210 -23.905  1.00 72.740          H  
ATOM  40419  HD1 PHE C2611      47.433 -38.151 -22.414  1.00 72.740          H  
ATOM  40420  HD2 PHE C2611      49.551 -41.525 -23.996  1.00 72.740          H  
ATOM  40421  HE1 PHE C2611      45.334 -39.409 -22.696  1.00 72.740          H  
ATOM  40422  HE2 PHE C2611      47.428 -42.736 -24.238  1.00 72.740          H  
ATOM  40423  HZ  PHE C2611      45.323 -41.660 -23.588  1.00 72.740          H  
ATOM  40424  N   HIS C2612      53.082 -39.158 -22.449  1.00 45.200          N  
ATOM  40425  CA  HIS C2612      54.329 -38.382 -22.412  1.00 45.910          C  
ATOM  40426  C   HIS C2612      55.266 -38.479 -23.616  1.00 46.620          C  
ATOM  40427  O   HIS C2612      55.121 -39.332 -24.499  1.00 46.810          O  
ATOM  40428  CB  HIS C2612      55.140 -38.723 -21.145  1.00 63.990          C  
ATOM  40429  CG  HIS C2612      55.607 -40.173 -21.008  1.00 63.990          C  
ATOM  40430  ND1 HIS C2612      54.855 -41.143 -20.371  1.00 63.990          N  
ATOM  40431  CD2 HIS C2612      56.732 -40.797 -21.430  1.00 63.990          C  
ATOM  40432  CE1 HIS C2612      55.513 -42.292 -20.389  1.00 63.990          C  
ATOM  40433  NE2 HIS C2612      56.656 -42.106 -21.014  1.00 63.990          N  
ATOM  40434  H   HIS C2612      53.010 -40.055 -22.968  1.00 54.240          H  
ATOM  40435  HA  HIS C2612      54.068 -37.328 -22.337  1.00 55.090          H  
ATOM  40436 1HB  HIS C2612      56.019 -38.080 -21.101  1.00 76.790          H  
ATOM  40437 2HB  HIS C2612      54.538 -38.487 -20.268  1.00 76.790          H  
ATOM  40438  HD1 HIS C2612      53.953 -41.023 -19.956  1.00 76.790          H  
ATOM  40439  HD2 HIS C2612      57.603 -40.457 -21.979  1.00 76.790          H  
ATOM  40440  HE1 HIS C2612      55.086 -43.184 -19.929  1.00 76.790          H  
ATOM  40441  N   ALA C2613      56.191 -37.515 -23.661  1.00 47.020          N  
ATOM  40442  CA  ALA C2613      57.281 -37.459 -24.622  1.00 47.800          C  
ATOM  40443  C   ALA C2613      58.591 -37.463 -23.847  1.00 48.820          C  
ATOM  40444  O   ALA C2613      58.883 -36.491 -23.144  1.00 48.810          O  
ATOM  40445  CB  ALA C2613      57.194 -36.209 -25.498  1.00 66.610          C  
ATOM  40446  H   ALA C2613      56.181 -36.797 -22.929  1.00 56.420          H  
ATOM  40447  HA  ALA C2613      57.241 -38.337 -25.245  1.00 57.360          H  
ATOM  40448 1HB  ALA C2613      58.029 -36.195 -26.194  1.00 79.930          H  
ATOM  40449 2HB  ALA C2613      56.261 -36.216 -26.044  1.00 79.930          H  
ATOM  40450 3HB  ALA C2613      57.243 -35.326 -24.866  1.00 79.930          H  
ATOM  40451  N   ILE C2614      59.313 -38.586 -23.846  1.00 49.670          N  
ATOM  40452  CA  ILE C2614      60.575 -38.641 -23.104  1.00 50.650          C  
ATOM  40453  C   ILE C2614      61.633 -39.470 -23.840  1.00 51.720          C  
ATOM  40454  O   ILE C2614      61.384 -40.611 -24.249  1.00 51.870          O  
ATOM  40455  CB  ILE C2614      60.425 -39.214 -21.653  1.00 70.520          C  
ATOM  40456  CG1 ILE C2614      59.366 -38.408 -20.819  1.00 70.520          C  
ATOM  40457  CG2 ILE C2614      61.798 -39.108 -20.931  1.00 70.520          C  
ATOM  40458  CD1 ILE C2614      59.023 -38.987 -19.454  1.00 70.520          C  
ATOM  40459  H   ILE C2614      59.005 -39.363 -24.438  1.00 59.600          H  
ATOM  40460  HA  ILE C2614      60.962 -37.625 -23.025  1.00 60.780          H  
ATOM  40461  HB  ILE C2614      60.110 -40.258 -21.700  1.00 84.620          H  
ATOM  40462 1HG1 ILE C2614      59.724 -37.388 -20.691  1.00 84.620          H  
ATOM  40463 2HG1 ILE C2614      58.449 -38.376 -21.367  1.00 84.620          H  
ATOM  40464 1HG2 ILE C2614      61.733 -39.509 -19.933  1.00 84.620          H  
ATOM  40465 2HG2 ILE C2614      62.552 -39.653 -21.452  1.00 84.620          H  
ATOM  40466 3HG2 ILE C2614      62.096 -38.061 -20.880  1.00 84.620          H  
ATOM  40467 1HD1 ILE C2614      58.266 -38.359 -18.987  1.00 84.620          H  
ATOM  40468 2HD1 ILE C2614      58.633 -39.994 -19.561  1.00 84.620          H  
ATOM  40469 3HD1 ILE C2614      59.893 -39.015 -18.818  1.00 84.620          H  
ATOM  40470  N   HIS C2615      62.850 -38.947 -23.942  1.00 52.500          N  
ATOM  40471  CA  HIS C2615      63.937 -39.747 -24.490  1.00 53.570          C  
ATOM  40472  C   HIS C2615      64.783 -40.319 -23.375  1.00 54.380          C  
ATOM  40473  O   HIS C2615      65.445 -39.584 -22.642  1.00 54.630          O  
ATOM  40474  CB  HIS C2615      64.856 -38.952 -25.412  1.00 74.570          C  
ATOM  40475  CG  HIS C2615      66.025 -39.764 -25.966  1.00 74.570          C  
ATOM  40476  ND1 HIS C2615      67.187 -39.171 -26.411  1.00 74.570          N  
ATOM  40477  CD2 HIS C2615      66.201 -41.101 -26.139  1.00 74.570          C  
ATOM  40478  CE1 HIS C2615      68.021 -40.105 -26.834  1.00 74.570          C  
ATOM  40479  NE2 HIS C2615      67.443 -41.279 -26.685  1.00 74.570          N  
ATOM  40480  H   HIS C2615      63.022 -37.999 -23.627  1.00 63.000          H  
ATOM  40481  HA  HIS C2615      63.534 -40.580 -25.059  1.00 64.280          H  
ATOM  40482 1HB  HIS C2615      64.283 -38.618 -26.260  1.00 89.480          H  
ATOM  40483 2HB  HIS C2615      65.237 -38.071 -24.900  1.00 89.480          H  
ATOM  40484  HD1 HIS C2615      67.464 -38.228 -26.217  1.00 89.480          H  
ATOM  40485  HD2 HIS C2615      65.576 -41.970 -25.941  1.00 89.480          H  
ATOM  40486  HE1 HIS C2615      68.999 -39.833 -27.229  1.00 89.480          H  
ATOM  40487  N   VAL C2616      64.743 -41.633 -23.238  1.00 54.790          N  
ATOM  40488  CA  VAL C2616      65.497 -42.312 -22.208  1.00 55.580          C  
ATOM  40489  C   VAL C2616      66.517 -43.222 -22.860  1.00 56.660          C  
ATOM  40490  O   VAL C2616      66.153 -44.234 -23.474  1.00 56.710          O  
ATOM  40491  CB  VAL C2616      64.569 -43.166 -21.349  1.00 77.500          C  
ATOM  40492  CG1 VAL C2616      65.367 -43.886 -20.259  1.00 77.500          C  
ATOM  40493  CG2 VAL C2616      63.470 -42.300 -20.771  1.00 77.500          C  
ATOM  40494  H   VAL C2616      64.170 -42.172 -23.869  1.00 65.750          H  
ATOM  40495  HA  VAL C2616      66.012 -41.578 -21.588  1.00 66.700          H  
ATOM  40496  HB  VAL C2616      64.133 -43.921 -21.970  1.00 93.000          H  
ATOM  40497 1HG1 VAL C2616      64.695 -44.510 -19.671  1.00 93.000          H  
ATOM  40498 2HG1 VAL C2616      66.139 -44.522 -20.704  1.00 93.000          H  
ATOM  40499 3HG1 VAL C2616      65.839 -43.152 -19.609  1.00 93.000          H  
ATOM  40500 1HG2 VAL C2616      62.798 -42.906 -20.173  1.00 93.000          H  
ATOM  40501 2HG2 VAL C2616      63.908 -41.522 -20.148  1.00 93.000          H  
ATOM  40502 3HG2 VAL C2616      62.911 -41.851 -21.584  1.00 93.000          H  
ATOM  40503  N   SER C2617      67.786 -42.892 -22.667  1.00 57.520          N  
ATOM  40504  CA  SER C2617      68.901 -43.624 -23.248  1.00 58.620          C  
ATOM  40505  C   SER C2617      69.220 -44.900 -22.472  1.00 59.280          C  
ATOM  40506  O   SER C2617      68.749 -45.096 -21.348  1.00 59.160          O  
ATOM  40507  CB  SER C2617      70.118 -42.724 -23.316  1.00 81.630          C  
ATOM  40508  OG  SER C2617      70.579 -42.403 -22.032  1.00 81.630          O  
ATOM  40509  H   SER C2617      67.991 -42.066 -22.121  1.00 69.020          H  
ATOM  40510  HA  SER C2617      68.628 -43.906 -24.266  1.00 70.340          H  
ATOM  40511 1HB  SER C2617      70.908 -43.219 -23.876  1.00 97.950          H  
ATOM  40512 2HB  SER C2617      69.859 -41.810 -23.853  1.00 97.950          H  
ATOM  40513  HG  SER C2617      71.356 -41.849 -22.158  1.00 97.950          H  
ATOM  40514  N   GLY C2618      70.057 -45.752 -23.067  1.00 60.000          N  
ATOM  40515  CA  GLY C2618      70.481 -47.004 -22.451  1.00 60.740          C  
ATOM  40516  C   GLY C2618      70.164 -48.153 -23.391  1.00 60.900          C  
ATOM  40517  O   GLY C2618      69.431 -47.966 -24.363  1.00 60.280          O  
ATOM  40518  H   GLY C2618      70.401 -45.526 -23.988  1.00 72.000          H  
ATOM  40519 1HA  GLY C2618      71.552 -46.973 -22.244  1.00 72.890          H  
ATOM  40520 2HA  GLY C2618      69.964 -47.144 -21.502  1.00 72.890          H  
ATOM  40521  N   THR C2619      70.731 -49.339 -23.134  1.00 61.750          N  
ATOM  40522  CA  THR C2619      70.478 -50.478 -24.016  1.00 61.980          C  
ATOM  40523  C   THR C2619      68.988 -50.769 -24.043  1.00 61.000          C  
ATOM  40524  O   THR C2619      68.354 -50.836 -25.100  1.00 60.540          O  
ATOM  40525  CB  THR C2619      71.234 -51.737 -23.530  1.00 86.680          C  
ATOM  40526  OG1 THR C2619      72.649 -51.489 -23.558  1.00 86.680          O  
ATOM  40527  CG2 THR C2619      70.910 -52.924 -24.435  1.00 86.680          C  
ATOM  40528  H   THR C2619      71.350 -49.451 -22.344  1.00 74.100          H  
ATOM  40529  HA  THR C2619      70.804 -50.228 -25.026  1.00 74.380          H  
ATOM  40530  HB  THR C2619      70.936 -51.973 -22.510  1.00104.020          H  
ATOM  40531  HG1 THR C2619      73.113 -52.210 -23.119  1.00104.020          H  
ATOM  40532 1HG2 THR C2619      71.451 -53.801 -24.085  1.00104.020          H  
ATOM  40533 2HG2 THR C2619      69.840 -53.136 -24.415  1.00104.020          H  
ATOM  40534 3HG2 THR C2619      71.213 -52.694 -25.454  1.00104.020          H  
ATOM  40535  N   ASN C2620      68.399 -50.872 -22.861  1.00 60.630          N  
ATOM  40536  CA  ASN C2620      66.972 -51.101 -22.753  1.00 59.690          C  
ATOM  40537  C   ASN C2620      66.292 -49.743 -22.731  1.00 58.660          C  
ATOM  40538  O   ASN C2620      65.719 -49.337 -21.718  1.00 58.100          O  
ATOM  40539  CB  ASN C2620      66.663 -51.922 -21.524  1.00 83.940          C  
ATOM  40540  CG  ASN C2620      67.273 -53.296 -21.615  1.00 83.940          C  
ATOM  40541  OD1 ASN C2620      67.292 -53.925 -22.681  1.00 83.940          O  
ATOM  40542  ND2 ASN C2620      67.782 -53.774 -20.511  1.00 83.940          N  
ATOM  40543  H   ASN C2620      68.963 -50.783 -22.033  1.00 72.760          H  
ATOM  40544  HA  ASN C2620      66.620 -51.633 -23.638  1.00 71.630          H  
ATOM  40545 1HB  ASN C2620      67.047 -51.418 -20.638  1.00100.730          H  
ATOM  40546 2HB  ASN C2620      65.583 -52.018 -21.410  1.00100.730          H  
ATOM  40547 1HD2 ASN C2620      68.204 -54.682 -20.506  1.00100.730          H  
ATOM  40548 2HD2 ASN C2620      67.747 -53.236 -19.668  1.00100.730          H  
ATOM  40549  N   GLY C2621      66.403 -49.038 -23.848  1.00 58.450          N  
ATOM  40550  CA  GLY C2621      65.912 -47.675 -23.965  1.00 57.590          C  
ATOM  40551  C   GLY C2621      64.411 -47.656 -23.811  1.00 56.470          C  
ATOM  40552  O   GLY C2621      63.741 -48.640 -24.132  1.00 56.280          O  
ATOM  40553  H   GLY C2621      66.902 -49.488 -24.622  1.00 70.140          H  
ATOM  40554 1HA  GLY C2621      66.377 -47.048 -23.200  1.00 69.110          H  
ATOM  40555 2HA  GLY C2621      66.201 -47.263 -24.931  1.00 69.110          H  
ATOM  40556  N   THR C2622      63.880 -46.532 -23.327  1.00 55.730          N  
ATOM  40557  CA  THR C2622      62.434 -46.410 -23.129  1.00 54.620          C  
ATOM  40558  C   THR C2622      61.872 -45.180 -23.825  1.00 53.780          C  
ATOM  40559  O   THR C2622      60.953 -44.534 -23.320  1.00 52.890          O  
ATOM  40560  CB  THR C2622      61.990 -46.446 -21.646  1.00 76.910          C  
ATOM  40561  OG1 THR C2622      62.589 -45.416 -20.913  1.00 76.910          O  
ATOM  40562  CG2 THR C2622      62.388 -47.762 -21.032  1.00 76.910          C  
ATOM  40563  H   THR C2622      64.511 -45.752 -23.117  1.00 66.880          H  
ATOM  40564  HA  THR C2622      61.973 -47.272 -23.583  1.00 65.540          H  
ATOM  40565  HB  THR C2622      60.924 -46.345 -21.590  1.00 92.290          H  
ATOM  40566  HG1 THR C2622      62.204 -44.576 -21.200  1.00 92.290          H  
ATOM  40567 1HG2 THR C2622      62.063 -47.789 -19.996  1.00 92.290          H  
ATOM  40568 2HG2 THR C2622      61.924 -48.577 -21.581  1.00 92.290          H  
ATOM  40569 3HG2 THR C2622      63.470 -47.873 -21.074  1.00 92.290          H  
ATOM  40570  N   LYS C2623      62.472 -44.821 -24.959  1.00 54.090          N  
ATOM  40571  CA  LYS C2623      62.016 -43.669 -25.729  1.00 53.360          C  
ATOM  40572  C   LYS C2623      60.521 -43.783 -25.992  1.00 52.290          C  
ATOM  40573  O   LYS C2623      60.042 -44.783 -26.547  1.00 52.280          O  
ATOM  40574  CB  LYS C2623      62.768 -43.605 -27.067  1.00 75.000          C  
ATOM  40575  CG  LYS C2623      62.539 -42.336 -27.936  1.00 75.000          C  
ATOM  40576  CD  LYS C2623      63.284 -42.450 -29.306  1.00 75.000          C  
ATOM  40577  CE  LYS C2623      64.817 -42.330 -29.150  1.00 75.000          C  
ATOM  40578  NZ  LYS C2623      65.528 -42.372 -30.442  1.00 75.000          N  
ATOM  40579  H   LYS C2623      63.231 -45.399 -25.293  1.00 64.910          H  
ATOM  40580  HA  LYS C2623      62.194 -42.762 -25.154  1.00 64.030          H  
ATOM  40581 1HB  LYS C2623      63.826 -43.692 -26.859  1.00 90.000          H  
ATOM  40582 2HB  LYS C2623      62.485 -44.469 -27.677  1.00 90.000          H  
ATOM  40583 1HG  LYS C2623      61.469 -42.212 -28.132  1.00 90.000          H  
ATOM  40584 2HG  LYS C2623      62.895 -41.456 -27.400  1.00 90.000          H  
ATOM  40585 1HD  LYS C2623      63.047 -43.417 -29.763  1.00 90.000          H  
ATOM  40586 2HD  LYS C2623      62.934 -41.663 -29.985  1.00 90.000          H  
ATOM  40587 1HE  LYS C2623      65.040 -41.386 -28.672  1.00 90.000          H  
ATOM  40588 2HE  LYS C2623      65.193 -43.141 -28.538  1.00 90.000          H  
ATOM  40589 1HZ  LYS C2623      66.518 -42.277 -30.287  1.00 90.000          H  
ATOM  40590 2HZ  LYS C2623      65.356 -43.237 -30.920  1.00 90.000          H  
ATOM  40591 3HZ  LYS C2623      65.209 -41.601 -31.041  1.00 90.000          H  
ATOM  40592  N   ARG C2624      59.796 -42.739 -25.616  1.00 51.410          N  
ATOM  40593  CA  ARG C2624      58.354 -42.704 -25.779  1.00 50.330          C  
ATOM  40594  C   ARG C2624      57.862 -41.396 -26.357  1.00 49.510          C  
ATOM  40595  O   ARG C2624      58.247 -40.314 -25.918  1.00 49.470          O  
ATOM  40596  CB  ARG C2624      57.684 -42.928 -24.440  1.00 70.890          C  
ATOM  40597  CG  ARG C2624      56.147 -42.966 -24.446  1.00 70.890          C  
ATOM  40598  CD  ARG C2624      55.639 -44.228 -24.978  1.00 70.890          C  
ATOM  40599  NE  ARG C2624      54.210 -44.266 -24.965  1.00 70.890          N  
ATOM  40600  CZ  ARG C2624      53.462 -45.335 -25.317  1.00 70.890          C  
ATOM  40601  NH1 ARG C2624      54.032 -46.462 -25.686  1.00 70.890          N  
ATOM  40602  NH2 ARG C2624      52.156 -45.238 -25.292  1.00 70.890          N  
ATOM  40603  H   ARG C2624      60.285 -41.965 -25.157  1.00 61.690          H  
ATOM  40604  HA  ARG C2624      58.073 -43.506 -26.457  1.00 60.400          H  
ATOM  40605 1HB  ARG C2624      58.045 -43.865 -24.041  1.00 85.070          H  
ATOM  40606 2HB  ARG C2624      57.994 -42.147 -23.753  1.00 85.070          H  
ATOM  40607 1HG  ARG C2624      55.781 -42.900 -23.433  1.00 85.070          H  
ATOM  40608 2HG  ARG C2624      55.718 -42.139 -25.012  1.00 85.070          H  
ATOM  40609 1HD  ARG C2624      55.964 -44.351 -26.005  1.00 85.070          H  
ATOM  40610 2HD  ARG C2624      56.014 -45.054 -24.381  1.00 85.070          H  
ATOM  40611  HE  ARG C2624      53.701 -43.402 -24.667  1.00 85.070          H  
ATOM  40612 1HH1 ARG C2624      55.050 -46.544 -25.715  1.00 85.070          H  
ATOM  40613 2HH1 ARG C2624      53.453 -47.251 -25.935  1.00 85.070          H  
ATOM  40614 1HH2 ARG C2624      51.746 -44.330 -25.060  1.00 85.070          H  
ATOM  40615 2HH2 ARG C2624      51.574 -46.014 -25.549  1.00 85.070          H  
ATOM  40616  N   PHE C2625      56.968 -41.479 -27.327  1.00 48.860          N  
ATOM  40617  CA  PHE C2625      56.402 -40.276 -27.899  1.00 48.040          C  
ATOM  40618  C   PHE C2625      54.925 -40.536 -28.200  1.00 46.990          C  
ATOM  40619  O   PHE C2625      54.581 -41.116 -29.237  1.00 46.870          O  
ATOM  40620  CB  PHE C2625      57.223 -39.952 -29.143  1.00 67.580          C  
ATOM  40621  CG  PHE C2625      57.088 -38.629 -29.796  1.00 67.580          C  
ATOM  40622  CD1 PHE C2625      57.613 -37.492 -29.202  1.00 67.580          C  
ATOM  40623  CD2 PHE C2625      56.509 -38.525 -31.037  1.00 67.580          C  
ATOM  40624  CE1 PHE C2625      57.555 -36.281 -29.849  1.00 67.580          C  
ATOM  40625  CE2 PHE C2625      56.450 -37.314 -31.685  1.00 67.580          C  
ATOM  40626  CZ  PHE C2625      56.980 -36.198 -31.092  1.00 67.580          C  
ATOM  40627  H   PHE C2625      56.674 -42.378 -27.673  1.00 58.630          H  
ATOM  40628  HA  PHE C2625      56.468 -39.460 -27.181  1.00 57.650          H  
ATOM  40629 1HB  PHE C2625      58.271 -40.082 -28.895  1.00 81.100          H  
ATOM  40630 2HB  PHE C2625      56.986 -40.692 -29.890  1.00 81.100          H  
ATOM  40631  HD1 PHE C2625      58.079 -37.571 -28.224  1.00 81.100          H  
ATOM  40632  HD2 PHE C2625      56.106 -39.424 -31.502  1.00 81.100          H  
ATOM  40633  HE1 PHE C2625      57.970 -35.380 -29.387  1.00 81.100          H  
ATOM  40634  HE2 PHE C2625      55.992 -37.236 -32.666  1.00 81.100          H  
ATOM  40635  HZ  PHE C2625      56.937 -35.239 -31.609  1.00 81.100          H  
ATOM  40636  N   ASP C2626      54.061 -40.127 -27.269  1.00 46.260          N  
ATOM  40637  CA  ASP C2626      52.613 -40.344 -27.362  1.00 45.280          C  
ATOM  40638  C   ASP C2626      51.796 -39.326 -28.134  1.00 44.280          C  
ATOM  40639  O   ASP C2626      51.630 -38.191 -27.697  1.00 43.780          O  
ATOM  40640  CB  ASP C2626      51.971 -40.385 -25.975  1.00 63.780          C  
ATOM  40641  CG  ASP C2626      52.114 -41.659 -25.215  1.00 63.780          C  
ATOM  40642  OD1 ASP C2626      51.670 -42.670 -25.725  1.00 63.780          O  
ATOM  40643  OD2 ASP C2626      52.641 -41.659 -24.120  1.00 63.780          O  
ATOM  40644  H   ASP C2626      54.437 -39.690 -26.420  1.00 55.510          H  
ATOM  40645  HA  ASP C2626      52.463 -41.312 -27.838  1.00 54.340          H  
ATOM  40646 1HB  ASP C2626      52.419 -39.588 -25.378  1.00 76.540          H  
ATOM  40647 2HB  ASP C2626      50.913 -40.158 -26.069  1.00 76.540          H  
ATOM  40648  N   ASN C2627      51.203 -39.767 -29.240  1.00 43.960          N  
ATOM  40649  CA  ASN C2627      50.339 -38.939 -30.074  1.00 42.990          C  
ATOM  40650  C   ASN C2627      49.050 -39.704 -30.497  1.00 42.310          C  
ATOM  40651  O   ASN C2627      48.722 -39.697 -31.685  1.00 42.060          O  
ATOM  40652  CB  ASN C2627      51.104 -38.393 -31.281  1.00 60.570          C  
ATOM  40653  CG  ASN C2627      51.615 -39.461 -32.220  1.00 60.570          C  
ATOM  40654  OD1 ASN C2627      51.670 -40.650 -31.854  1.00 60.570          O  
ATOM  40655  ND2 ASN C2627      51.988 -39.087 -33.436  1.00 60.570          N  
ATOM  40656  H   ASN C2627      51.376 -40.716 -29.554  1.00 52.750          H  
ATOM  40657  HA  ASN C2627      50.017 -38.075 -29.489  1.00 51.590          H  
ATOM  40658 1HB  ASN C2627      50.455 -37.712 -31.841  1.00 72.690          H  
ATOM  40659 2HB  ASN C2627      51.954 -37.803 -30.926  1.00 72.690          H  
ATOM  40660 1HD2 ASN C2627      52.304 -39.783 -34.073  1.00 72.690          H  
ATOM  40661 2HD2 ASN C2627      51.950 -38.109 -33.756  1.00 72.690          H  
ATOM  40662  N   PRO C2628      48.351 -40.435 -29.581  1.00 42.070          N  
ATOM  40663  CA  PRO C2628      47.179 -41.264 -29.841  1.00 41.520          C  
ATOM  40664  C   PRO C2628      45.939 -40.461 -30.159  1.00 40.300          C  
ATOM  40665  O   PRO C2628      45.842 -39.295 -29.770  1.00 39.790          O  
ATOM  40666  CB  PRO C2628      46.964 -41.970 -28.504  1.00 62.280          C  
ATOM  40667  CG  PRO C2628      47.512 -41.007 -27.488  1.00 62.280          C  
ATOM  40668  CD  PRO C2628      48.695 -40.386 -28.139  1.00 62.280          C  
ATOM  40669  HA  PRO C2628      47.404 -41.979 -30.646  1.00 49.820          H  
ATOM  40670 1HB  PRO C2628      45.886 -42.169 -28.358  1.00 74.740          H  
ATOM  40671 2HB  PRO C2628      47.477 -42.942 -28.498  1.00 74.740          H  
ATOM  40672 1HG  PRO C2628      46.758 -40.262 -27.213  1.00 74.740          H  
ATOM  40673 2HG  PRO C2628      47.776 -41.542 -26.580  1.00 74.740          H  
ATOM  40674 1HD  PRO C2628      48.837 -39.354 -27.781  1.00 74.740          H  
ATOM  40675 2HD  PRO C2628      49.526 -41.055 -27.896  1.00 74.740          H  
ATOM  40676  N   VAL C2629      44.990 -41.106 -30.832  1.00 39.840          N  
ATOM  40677  CA  VAL C2629      43.693 -40.501 -31.078  1.00 38.670          C  
ATOM  40678  C   VAL C2629      42.812 -40.811 -29.875  1.00 38.150          C  
ATOM  40679  O   VAL C2629      42.647 -41.972 -29.494  1.00 38.500          O  
ATOM  40680  CB  VAL C2629      43.059 -41.027 -32.375  1.00 54.610          C  
ATOM  40681  CG1 VAL C2629      41.678 -40.407 -32.567  1.00 54.610          C  
ATOM  40682  CG2 VAL C2629      43.961 -40.688 -33.553  1.00 54.610          C  
ATOM  40683  H   VAL C2629      45.159 -42.055 -31.138  1.00 47.810          H  
ATOM  40684  HA  VAL C2629      43.812 -39.421 -31.160  1.00 46.400          H  
ATOM  40685  HB  VAL C2629      42.937 -42.106 -32.304  1.00 65.530          H  
ATOM  40686 1HG1 VAL C2629      41.253 -40.792 -33.481  1.00 65.530          H  
ATOM  40687 2HG1 VAL C2629      41.028 -40.663 -31.730  1.00 65.530          H  
ATOM  40688 3HG1 VAL C2629      41.770 -39.319 -32.633  1.00 65.530          H  
ATOM  40689 1HG2 VAL C2629      43.519 -41.064 -34.474  1.00 65.530          H  
ATOM  40690 2HG2 VAL C2629      44.067 -39.623 -33.623  1.00 65.530          H  
ATOM  40691 3HG2 VAL C2629      44.941 -41.138 -33.414  1.00 65.530          H  
ATOM  40692  N   LEU C2630      42.303 -39.764 -29.263  1.00 37.380          N  
ATOM  40693  CA  LEU C2630      41.527 -39.839 -28.048  1.00 36.840          C  
ATOM  40694  C   LEU C2630      40.075 -39.383 -28.272  1.00 35.630          C  
ATOM  40695  O   LEU C2630      39.815 -38.613 -29.192  1.00 35.110          O  
ATOM  40696  CB  LEU C2630      42.262 -38.969 -27.029  1.00 51.790          C  
ATOM  40697  CG  LEU C2630      43.766 -39.375 -26.787  1.00 51.790          C  
ATOM  40698  CD1 LEU C2630      44.421 -38.359 -25.909  1.00 51.790          C  
ATOM  40699  CD2 LEU C2630      43.850 -40.757 -26.144  1.00 51.790          C  
ATOM  40700  H   LEU C2630      42.483 -38.854 -29.687  1.00 44.860          H  
ATOM  40701  HA  LEU C2630      41.548 -40.862 -27.725  1.00 44.210          H  
ATOM  40702 1HB  LEU C2630      42.274 -37.967 -27.426  1.00 62.150          H  
ATOM  40703 2HB  LEU C2630      41.727 -38.969 -26.079  1.00 62.150          H  
ATOM  40704  HG  LEU C2630      44.297 -39.388 -27.734  1.00 62.150          H  
ATOM  40705 1HD1 LEU C2630      45.465 -38.627 -25.744  1.00 62.150          H  
ATOM  40706 2HD1 LEU C2630      44.372 -37.381 -26.380  1.00 62.150          H  
ATOM  40707 3HD1 LEU C2630      43.905 -38.339 -24.985  1.00 62.150          H  
ATOM  40708 1HD2 LEU C2630      44.887 -41.012 -25.990  1.00 62.150          H  
ATOM  40709 2HD2 LEU C2630      43.332 -40.748 -25.186  1.00 62.150          H  
ATOM  40710 3HD2 LEU C2630      43.407 -41.508 -26.787  1.00 62.150          H  
ATOM  40711  N   PRO C2631      39.086 -39.884 -27.510  1.00 35.150          N  
ATOM  40712  CA  PRO C2631      37.697 -39.437 -27.530  1.00 33.990          C  
ATOM  40713  C   PRO C2631      37.579 -37.972 -27.148  1.00 33.290          C  
ATOM  40714  O   PRO C2631      38.348 -37.490 -26.321  1.00 33.640          O  
ATOM  40715  CB  PRO C2631      37.041 -40.309 -26.450  1.00 50.980          C  
ATOM  40716  CG  PRO C2631      37.922 -41.528 -26.336  1.00 50.980          C  
ATOM  40717  CD  PRO C2631      39.329 -41.037 -26.609  1.00 50.980          C  
ATOM  40718  HA  PRO C2631      37.256 -39.623 -28.523  1.00 40.790          H  
ATOM  40719 1HB  PRO C2631      36.961 -39.744 -25.510  1.00 61.180          H  
ATOM  40720 2HB  PRO C2631      36.011 -40.558 -26.752  1.00 61.180          H  
ATOM  40721 1HG  PRO C2631      37.817 -41.968 -25.331  1.00 61.180          H  
ATOM  40722 2HG  PRO C2631      37.594 -42.297 -27.051  1.00 61.180          H  
ATOM  40723 1HD  PRO C2631      39.841 -40.723 -25.686  1.00 61.180          H  
ATOM  40724 2HD  PRO C2631      39.836 -41.865 -27.118  1.00 61.180          H  
ATOM  40725  N   PHE C2632      36.586 -37.285 -27.694  1.00 32.290          N  
ATOM  40726  CA  PHE C2632      36.296 -35.899 -27.318  1.00 31.530          C  
ATOM  40727  C   PHE C2632      35.129 -35.881 -26.314  1.00 30.700          C  
ATOM  40728  O   PHE C2632      35.095 -35.094 -25.365  1.00 30.390          O  
ATOM  40729  CB  PHE C2632      35.956 -35.071 -28.547  1.00 44.450          C  
ATOM  40730  CG  PHE C2632      35.778 -33.619 -28.305  1.00 44.450          C  
ATOM  40731  CD1 PHE C2632      36.878 -32.777 -28.147  1.00 44.450          C  
ATOM  40732  CD2 PHE C2632      34.509 -33.076 -28.251  1.00 44.450          C  
ATOM  40733  CE1 PHE C2632      36.690 -31.426 -27.943  1.00 44.450          C  
ATOM  40734  CE2 PHE C2632      34.330 -31.736 -28.044  1.00 44.450          C  
ATOM  40735  CZ  PHE C2632      35.418 -30.912 -27.888  1.00 44.450          C  
ATOM  40736  H   PHE C2632      36.018 -37.737 -28.415  1.00 38.750          H  
ATOM  40737  HA  PHE C2632      37.175 -35.471 -26.836  1.00 37.840          H  
ATOM  40738 1HB  PHE C2632      36.736 -35.201 -29.294  1.00 53.340          H  
ATOM  40739 2HB  PHE C2632      35.030 -35.442 -28.975  1.00 53.340          H  
ATOM  40740  HD1 PHE C2632      37.887 -33.194 -28.190  1.00 53.340          H  
ATOM  40741  HD2 PHE C2632      33.635 -33.733 -28.377  1.00 53.340          H  
ATOM  40742  HE1 PHE C2632      37.547 -30.765 -27.819  1.00 53.340          H  
ATOM  40743  HE2 PHE C2632      33.322 -31.330 -27.999  1.00 53.340          H  
ATOM  40744  HZ  PHE C2632      35.268 -29.850 -27.713  1.00 53.340          H  
ATOM  40745  N   ASN C2633      34.161 -36.756 -26.562  1.00 30.340          N  
ATOM  40746  CA  ASN C2633      32.937 -36.897 -25.784  1.00 29.550          C  
ATOM  40747  C   ASN C2633      32.180 -35.580 -25.587  1.00 28.460          C  
ATOM  40748  O   ASN C2633      31.743 -34.970 -26.559  1.00 27.880          O  
ATOM  40749  CB  ASN C2633      33.237 -37.578 -24.459  1.00 41.690          C  
ATOM  40750  CG  ASN C2633      33.781 -38.983 -24.634  1.00 41.690          C  
ATOM  40751  OD1 ASN C2633      33.591 -39.624 -25.676  1.00 41.690          O  
ATOM  40752  ND2 ASN C2633      34.440 -39.477 -23.619  1.00 41.690          N  
ATOM  40753  H   ASN C2633      34.281 -37.375 -27.351  1.00 36.410          H  
ATOM  40754  HA  ASN C2633      32.265 -37.553 -26.341  1.00 35.460          H  
ATOM  40755 1HB  ASN C2633      33.958 -36.994 -23.898  1.00 50.020          H  
ATOM  40756 2HB  ASN C2633      32.323 -37.641 -23.865  1.00 50.020          H  
ATOM  40757 1HD2 ASN C2633      34.817 -40.404 -23.667  1.00 50.020          H  
ATOM  40758 2HD2 ASN C2633      34.562 -38.932 -22.787  1.00 50.020          H  
ATOM  40759  N   ASP C2634      32.019 -35.132 -24.340  1.00 28.180          N  
ATOM  40760  CA  ASP C2634      31.247 -33.924 -24.062  1.00 27.150          C  
ATOM  40761  C   ASP C2634      32.104 -32.665 -24.003  1.00 27.310          C  
ATOM  40762  O   ASP C2634      31.603 -31.577 -23.736  1.00 26.580          O  
ATOM  40763  CB  ASP C2634      30.487 -34.096 -22.739  1.00 38.420          C  
ATOM  40764  CG  ASP C2634      29.392 -35.202 -22.811  1.00 38.420          C  
ATOM  40765  OD1 ASP C2634      28.812 -35.371 -23.857  1.00 38.420          O  
ATOM  40766  OD2 ASP C2634      29.172 -35.888 -21.820  1.00 38.420          O  
ATOM  40767  H   ASP C2634      32.416 -35.635 -23.560  1.00 33.820          H  
ATOM  40768  HA  ASP C2634      30.518 -33.795 -24.862  1.00 32.580          H  
ATOM  40769 1HB  ASP C2634      31.197 -34.341 -21.940  1.00 46.110          H  
ATOM  40770 2HB  ASP C2634      30.014 -33.151 -22.467  1.00 46.110          H  
ATOM  40771  N   GLY C2635      33.383 -32.794 -24.298  1.00 28.280          N  
ATOM  40772  CA  GLY C2635      34.308 -31.682 -24.220  1.00 28.580          C  
ATOM  40773  C   GLY C2635      35.471 -32.122 -23.372  1.00 29.650          C  
ATOM  40774  O   GLY C2635      35.344 -33.020 -22.522  1.00 29.910          O  
ATOM  40775  H   GLY C2635      33.761 -33.705 -24.578  1.00 33.940          H  
ATOM  40776 1HA  GLY C2635      34.661 -31.416 -25.212  1.00 34.300          H  
ATOM  40777 2HA  GLY C2635      33.827 -30.807 -23.796  1.00 34.300          H  
ATOM  40778  N   VAL C2636      36.616 -31.496 -23.589  1.00 30.310          N  
ATOM  40779  CA  VAL C2636      37.801 -31.941 -22.879  1.00 31.410          C  
ATOM  40780  C   VAL C2636      38.645 -30.901 -22.173  1.00 31.780          C  
ATOM  40781  O   VAL C2636      38.710 -29.718 -22.529  1.00 31.570          O  
ATOM  40782  CB  VAL C2636      38.703 -32.718 -23.869  1.00 43.530          C  
ATOM  40783  CG1 VAL C2636      38.021 -33.946 -24.360  1.00 43.530          C  
ATOM  40784  CG2 VAL C2636      38.993 -31.839 -25.071  1.00 43.530          C  
ATOM  40785  H   VAL C2636      36.628 -30.701 -24.236  1.00 36.370          H  
ATOM  40786  HA  VAL C2636      37.480 -32.649 -22.116  1.00 37.690          H  
ATOM  40787  HB  VAL C2636      39.621 -33.026 -23.363  1.00 52.240          H  
ATOM  40788 1HG1 VAL C2636      38.669 -34.483 -25.042  1.00 52.240          H  
ATOM  40789 2HG1 VAL C2636      37.796 -34.566 -23.511  1.00 52.240          H  
ATOM  40790 3HG1 VAL C2636      37.108 -33.689 -24.875  1.00 52.240          H  
ATOM  40791 1HG2 VAL C2636      39.588 -32.382 -25.783  1.00 52.240          H  
ATOM  40792 2HG2 VAL C2636      38.067 -31.561 -25.540  1.00 52.240          H  
ATOM  40793 3HG2 VAL C2636      39.522 -30.946 -24.747  1.00 52.240          H  
ATOM  40794  N   TYR C2637      39.374 -31.414 -21.199  1.00 32.340          N  
ATOM  40795  CA  TYR C2637      40.346 -30.650 -20.448  1.00 32.880          C  
ATOM  40796  C   TYR C2637      41.737 -31.101 -20.772  1.00 34.080          C  
ATOM  40797  O   TYR C2637      42.084 -32.273 -20.599  1.00 34.670          O  
ATOM  40798  CB  TYR C2637      40.138 -30.825 -18.956  1.00 45.820          C  
ATOM  40799  CG  TYR C2637      41.253 -30.215 -18.136  1.00 45.820          C  
ATOM  40800  CD1 TYR C2637      41.315 -28.859 -17.913  1.00 45.820          C  
ATOM  40801  CD2 TYR C2637      42.239 -31.057 -17.601  1.00 45.820          C  
ATOM  40802  CE1 TYR C2637      42.335 -28.338 -17.153  1.00 45.820          C  
ATOM  40803  CE2 TYR C2637      43.246 -30.533 -16.844  1.00 45.820          C  
ATOM  40804  CZ  TYR C2637      43.288 -29.180 -16.614  1.00 45.820          C  
ATOM  40805  OH  TYR C2637      44.283 -28.659 -15.846  1.00 45.820          O  
ATOM  40806  H   TYR C2637      39.246 -32.409 -20.983  1.00 38.810          H  
ATOM  40807  HA  TYR C2637      40.262 -29.597 -20.716  1.00 39.460          H  
ATOM  40808 1HB  TYR C2637      39.196 -30.367 -18.656  1.00 54.980          H  
ATOM  40809 2HB  TYR C2637      40.082 -31.883 -18.725  1.00 54.980          H  
ATOM  40810  HD1 TYR C2637      40.567 -28.207 -18.327  1.00 54.980          H  
ATOM  40811  HD2 TYR C2637      42.198 -32.134 -17.783  1.00 54.980          H  
ATOM  40812  HE1 TYR C2637      42.389 -27.264 -16.967  1.00 54.980          H  
ATOM  40813  HE2 TYR C2637      44.009 -31.185 -16.421  1.00 54.980          H  
ATOM  40814  HH  TYR C2637      44.114 -27.703 -15.692  1.00 54.980          H  
ATOM  40815  N   PHE C2638      42.558 -30.169 -21.201  1.00 34.480          N  
ATOM  40816  CA  PHE C2638      43.932 -30.483 -21.517  1.00 35.620          C  
ATOM  40817  C   PHE C2638      44.859 -29.760 -20.583  1.00 36.220          C  
ATOM  40818  O   PHE C2638      44.637 -28.598 -20.229  1.00 35.810          O  
ATOM  40819  CB  PHE C2638      44.307 -30.054 -22.932  1.00 49.410          C  
ATOM  40820  CG  PHE C2638      43.571 -30.703 -24.048  1.00 49.410          C  
ATOM  40821  CD1 PHE C2638      42.828 -31.850 -23.905  1.00 49.410          C  
ATOM  40822  CD2 PHE C2638      43.639 -30.140 -25.277  1.00 49.410          C  
ATOM  40823  CE1 PHE C2638      42.189 -32.370 -24.961  1.00 49.410          C  
ATOM  40824  CE2 PHE C2638      42.988 -30.665 -26.345  1.00 49.410          C  
ATOM  40825  CZ  PHE C2638      42.263 -31.773 -26.192  1.00 49.410          C  
ATOM  40826  H   PHE C2638      42.200 -29.218 -21.303  1.00 41.380          H  
ATOM  40827  HA  PHE C2638      44.106 -31.551 -21.391  1.00 42.740          H  
ATOM  40828 1HB  PHE C2638      44.151 -28.997 -23.013  1.00 59.290          H  
ATOM  40829 2HB  PHE C2638      45.368 -30.225 -23.079  1.00 59.290          H  
ATOM  40830  HD1 PHE C2638      42.748 -32.353 -22.952  1.00 59.290          H  
ATOM  40831  HD2 PHE C2638      44.233 -29.247 -25.404  1.00 59.290          H  
ATOM  40832  HE1 PHE C2638      41.604 -33.271 -24.826  1.00 59.290          H  
ATOM  40833  HE2 PHE C2638      43.062 -30.186 -27.315  1.00 59.290          H  
ATOM  40834  HZ  PHE C2638      41.738 -32.200 -27.042  1.00 59.290          H  
ATOM  40835  N   ALA C2639      45.965 -30.395 -20.278  1.00 37.240          N  
ATOM  40836  CA  ALA C2639      46.997 -29.705 -19.540  1.00 37.900          C  
ATOM  40837  C   ALA C2639      48.331 -30.257 -19.928  1.00 39.080          C  
ATOM  40838  O   ALA C2639      48.468 -31.432 -20.270  1.00 39.480          O  
ATOM  40839  CB  ALA C2639      46.786 -29.830 -18.041  1.00 52.800          C  
ATOM  40840  H   ALA C2639      46.060 -31.382 -20.539  1.00 44.690          H  
ATOM  40841  HA  ALA C2639      46.978 -28.656 -19.817  1.00 45.480          H  
ATOM  40842 1HB  ALA C2639      47.573 -29.289 -17.520  1.00 63.360          H  
ATOM  40843 2HB  ALA C2639      45.832 -29.402 -17.790  1.00 63.360          H  
ATOM  40844 3HB  ALA C2639      46.809 -30.869 -17.751  1.00 63.360          H  
ATOM  40845  N   SER C2640      49.335 -29.431 -19.838  1.00 39.670          N  
ATOM  40846  CA  SER C2640      50.659 -29.926 -20.106  1.00 40.820          C  
ATOM  40847  C   SER C2640      51.743 -29.213 -19.352  1.00 41.550          C  
ATOM  40848  O   SER C2640      51.660 -28.023 -19.039  1.00 41.260          O  
ATOM  40849  CB  SER C2640      50.940 -29.826 -21.584  1.00 56.690          C  
ATOM  40850  OG  SER C2640      50.892 -28.496 -22.002  1.00 56.690          O  
ATOM  40851  H   SER C2640      49.156 -28.442 -19.632  1.00 47.600          H  
ATOM  40852  HA  SER C2640      50.697 -30.974 -19.814  1.00 48.980          H  
ATOM  40853 1HB  SER C2640      51.925 -30.212 -21.747  1.00 68.030          H  
ATOM  40854 2HB  SER C2640      50.239 -30.433 -22.152  1.00 68.030          H  
ATOM  40855  HG  SER C2640      51.301 -28.463 -22.865  1.00 68.030          H  
ATOM  40856  N   THR C2641      52.817 -29.946 -19.119  1.00 42.550          N  
ATOM  40857  CA  THR C2641      53.988 -29.386 -18.482  1.00 43.380          C  
ATOM  40858  C   THR C2641      55.042 -29.370 -19.556  1.00 44.240          C  
ATOM  40859  O   THR C2641      55.229 -30.357 -20.290  1.00 44.570          O  
ATOM  40860  CB  THR C2641      54.432 -30.193 -17.249  1.00 60.400          C  
ATOM  40861  OG1 THR C2641      54.737 -31.524 -17.642  1.00 60.400          O  
ATOM  40862  CG2 THR C2641      53.313 -30.223 -16.209  1.00 60.400          C  
ATOM  40863  H   THR C2641      52.818 -30.917 -19.444  1.00 51.060          H  
ATOM  40864  HA  THR C2641      53.793 -28.359 -18.176  1.00 52.060          H  
ATOM  40865  HB  THR C2641      55.305 -29.737 -16.813  1.00 72.480          H  
ATOM  40866  HG1 THR C2641      55.549 -31.526 -18.173  1.00 72.480          H  
ATOM  40867 1HG2 THR C2641      53.635 -30.800 -15.338  1.00 72.480          H  
ATOM  40868 2HG2 THR C2641      53.076 -29.206 -15.903  1.00 72.480          H  
ATOM  40869 3HG2 THR C2641      52.432 -30.685 -16.642  1.00 72.480          H  
ATOM  40870  N   GLU C2642      55.765 -28.266 -19.615  1.00 44.640          N  
ATOM  40871  CA  GLU C2642      56.713 -28.050 -20.677  1.00 45.410          C  
ATOM  40872  C   GLU C2642      57.967 -27.269 -20.274  1.00 46.260          C  
ATOM  40873  O   GLU C2642      58.000 -26.551 -19.259  1.00 46.160          O  
ATOM  40874  CB  GLU C2642      55.923 -27.298 -21.760  1.00 63.270          C  
ATOM  40875  CG  GLU C2642      56.615 -27.017 -23.023  1.00 63.270          C  
ATOM  40876  CD  GLU C2642      57.027 -28.226 -23.715  1.00 63.270          C  
ATOM  40877  OE1 GLU C2642      56.315 -28.642 -24.605  1.00 63.270          O  
ATOM  40878  OE2 GLU C2642      58.100 -28.726 -23.388  1.00 63.270          O  
ATOM  40879  H   GLU C2642      55.547 -27.506 -18.967  1.00 53.570          H  
ATOM  40880  HA  GLU C2642      57.026 -29.025 -21.056  1.00 54.490          H  
ATOM  40881 1HB  GLU C2642      55.025 -27.872 -22.004  1.00 75.920          H  
ATOM  40882 2HB  GLU C2642      55.587 -26.344 -21.350  1.00 75.920          H  
ATOM  40883 1HG  GLU C2642      55.917 -26.485 -23.671  1.00 75.920          H  
ATOM  40884 2HG  GLU C2642      57.460 -26.358 -22.860  1.00 75.920          H  
ATOM  40885  N   LYS C2643      59.039 -27.493 -21.035  1.00 47.160          N  
ATOM  40886  CA  LYS C2643      60.288 -26.782 -20.853  1.00 48.040          C  
ATOM  40887  C   LYS C2643      60.982 -26.579 -22.187  1.00 48.510          C  
ATOM  40888  O   LYS C2643      61.901 -25.774 -22.297  1.00 49.140          O  
ATOM  40889  CB  LYS C2643      61.130 -27.505 -19.802  1.00 66.900          C  
ATOM  40890  CG  LYS C2643      61.562 -28.921 -20.154  1.00 66.900          C  
ATOM  40891  CD  LYS C2643      62.176 -29.615 -18.929  1.00 66.900          C  
ATOM  40892  CE  LYS C2643      62.571 -31.023 -19.244  1.00 66.900          C  
ATOM  40893  NZ  LYS C2643      63.017 -31.771 -18.037  1.00 66.900          N  
ATOM  40894  H   LYS C2643      58.935 -28.109 -21.855  1.00 56.590          H  
ATOM  40895  HA  LYS C2643      60.064 -25.790 -20.460  1.00 57.650          H  
ATOM  40896 1HB  LYS C2643      62.042 -26.930 -19.621  1.00 80.280          H  
ATOM  40897 2HB  LYS C2643      60.594 -27.527 -18.883  1.00 80.280          H  
ATOM  40898 1HG  LYS C2643      60.708 -29.500 -20.512  1.00 80.280          H  
ATOM  40899 2HG  LYS C2643      62.315 -28.880 -20.943  1.00 80.280          H  
ATOM  40900 1HD  LYS C2643      63.060 -29.064 -18.588  1.00 80.280          H  
ATOM  40901 2HD  LYS C2643      61.462 -29.642 -18.117  1.00 80.280          H  
ATOM  40902 1HE  LYS C2643      61.722 -31.534 -19.682  1.00 80.280          H  
ATOM  40903 2HE  LYS C2643      63.391 -30.997 -19.964  1.00 80.280          H  
ATOM  40904 1HZ  LYS C2643      63.288 -32.707 -18.277  1.00 80.280          H  
ATOM  40905 2HZ  LYS C2643      63.802 -31.303 -17.589  1.00 80.280          H  
ATOM  40906 3HZ  LYS C2643      62.272 -31.806 -17.364  1.00 80.280          H  
ATOM  40907  N   SER C2644      60.510 -27.302 -23.207  1.00 48.230          N  
ATOM  40908  CA  SER C2644      61.150 -27.284 -24.534  1.00 48.740          C  
ATOM  40909  C   SER C2644      60.201 -27.061 -25.729  1.00 47.910          C  
ATOM  40910  O   SER C2644      60.540 -27.428 -26.851  1.00 48.250          O  
ATOM  40911  CB  SER C2644      61.898 -28.589 -24.766  1.00 68.030          C  
ATOM  40912  OG  SER C2644      62.929 -28.790 -23.820  1.00 68.030          O  
ATOM  40913  H   SER C2644      59.707 -27.926 -23.046  1.00 57.880          H  
ATOM  40914  HA  SER C2644      61.879 -26.470 -24.541  1.00 58.490          H  
ATOM  40915 1HB  SER C2644      61.193 -29.405 -24.701  1.00 81.640          H  
ATOM  40916 2HB  SER C2644      62.313 -28.596 -25.772  1.00 81.640          H  
ATOM  40917  HG  SER C2644      62.485 -29.123 -23.031  1.00 81.640          H  
ATOM  40918  N   ASN C2645      59.008 -26.505 -25.511  1.00 46.830          N  
ATOM  40919  CA  ASN C2645      58.053 -26.244 -26.606  1.00 45.940          C  
ATOM  40920  C   ASN C2645      57.773 -27.431 -27.561  1.00 45.920          C  
ATOM  40921  O   ASN C2645      57.899 -27.305 -28.782  1.00 45.900          O  
ATOM  40922  CB  ASN C2645      58.463 -24.983 -27.343  1.00 64.670          C  
ATOM  40923  CG  ASN C2645      58.325 -23.781 -26.420  1.00 64.670          C  
ATOM  40924  OD1 ASN C2645      57.312 -23.661 -25.712  1.00 64.670          O  
ATOM  40925  ND2 ASN C2645      59.294 -22.910 -26.394  1.00 64.670          N  
ATOM  40926  H   ASN C2645      58.786 -26.179 -24.581  1.00 56.200          H  
ATOM  40927  HA  ASN C2645      57.092 -26.025 -26.137  1.00 55.130          H  
ATOM  40928 1HB  ASN C2645      59.499 -25.059 -27.685  1.00 77.610          H  
ATOM  40929 2HB  ASN C2645      57.831 -24.838 -28.220  1.00 77.610          H  
ATOM  40930 1HD2 ASN C2645      59.232 -22.114 -25.793  1.00 77.610          H  
ATOM  40931 2HD2 ASN C2645      60.122 -23.028 -26.979  1.00 77.610          H  
ATOM  40932  N   ILE C2646      57.443 -28.589 -27.001  1.00 45.970          N  
ATOM  40933  CA  ILE C2646      57.165 -29.834 -27.707  1.00 45.990          C  
ATOM  40934  C   ILE C2646      55.713 -29.957 -28.096  1.00 44.840          C  
ATOM  40935  O   ILE C2646      55.381 -30.395 -29.198  1.00 44.690          O  
ATOM  40936  CB  ILE C2646      57.571 -30.998 -26.812  1.00 64.380          C  
ATOM  40937  CG1 ILE C2646      59.054 -30.908 -26.663  1.00 64.380          C  
ATOM  40938  CG2 ILE C2646      57.103 -32.373 -27.404  1.00 64.380          C  
ATOM  40939  CD1 ILE C2646      59.626 -31.688 -25.582  1.00 64.380          C  
ATOM  40940  H   ILE C2646      57.328 -28.602 -25.994  1.00 55.160          H  
ATOM  40941  HA  ILE C2646      57.771 -29.856 -28.610  1.00 55.190          H  
ATOM  40942  HB  ILE C2646      57.134 -30.854 -25.831  1.00 77.250          H  
ATOM  40943 1HG1 ILE C2646      59.466 -31.252 -27.591  1.00 77.250          H  
ATOM  40944 2HG1 ILE C2646      59.350 -29.876 -26.517  1.00 77.250          H  
ATOM  40945 1HG2 ILE C2646      57.407 -33.188 -26.757  1.00 77.250          H  
ATOM  40946 2HG2 ILE C2646      56.030 -32.388 -27.493  1.00 77.250          H  
ATOM  40947 3HG2 ILE C2646      57.542 -32.514 -28.384  1.00 77.250          H  
ATOM  40948 1HD1 ILE C2646      60.690 -31.550 -25.589  1.00 77.250          H  
ATOM  40949 2HD1 ILE C2646      59.246 -31.323 -24.648  1.00 77.250          H  
ATOM  40950 3HD1 ILE C2646      59.383 -32.733 -25.695  1.00 77.250          H  
ATOM  40951  N   ILE C2647      54.829 -29.647 -27.167  1.00 44.030          N  
ATOM  40952  CA  ILE C2647      53.404 -29.796 -27.466  1.00 42.920          C  
ATOM  40953  C   ILE C2647      52.967 -28.545 -28.228  1.00 42.370          C  
ATOM  40954  O   ILE C2647      53.059 -27.444 -27.689  1.00 42.290          O  
ATOM  40955  CB  ILE C2647      52.628 -30.002 -26.144  1.00 60.530          C  
ATOM  40956  CG1 ILE C2647      53.169 -31.323 -25.468  1.00 60.530          C  
ATOM  40957  CG2 ILE C2647      51.095 -30.100 -26.427  1.00 60.530          C  
ATOM  40958  CD1 ILE C2647      52.801 -31.545 -24.041  1.00 60.530          C  
ATOM  40959  H   ILE C2647      55.171 -29.282 -26.263  1.00 52.840          H  
ATOM  40960  HA  ILE C2647      53.255 -30.661 -28.107  1.00 51.500          H  
ATOM  40961  HB  ILE C2647      52.830 -29.171 -25.468  1.00 72.640          H  
ATOM  40962 1HG1 ILE C2647      52.771 -32.140 -26.005  1.00 72.640          H  
ATOM  40963 2HG1 ILE C2647      54.255 -31.344 -25.540  1.00 72.640          H  
ATOM  40964 1HG2 ILE C2647      50.549 -30.252 -25.499  1.00 72.640          H  
ATOM  40965 2HG2 ILE C2647      50.744 -29.178 -26.896  1.00 72.640          H  
ATOM  40966 3HG2 ILE C2647      50.902 -30.939 -27.101  1.00 72.640          H  
ATOM  40967 1HD1 ILE C2647      53.216 -32.492 -23.697  1.00 72.640          H  
ATOM  40968 2HD1 ILE C2647      53.222 -30.735 -23.451  1.00 72.640          H  
ATOM  40969 3HD1 ILE C2647      51.726 -31.567 -23.927  1.00 72.640          H  
ATOM  40970  N   ARG C2648      52.537 -28.704 -29.495  1.00 42.040          N  
ATOM  40971  CA  ARG C2648      52.239 -27.520 -30.308  1.00 41.610          C  
ATOM  40972  C   ARG C2648      50.833 -27.429 -30.903  1.00 40.440          C  
ATOM  40973  O   ARG C2648      50.449 -26.377 -31.419  1.00 39.940          O  
ATOM  40974  CB  ARG C2648      53.267 -27.396 -31.411  1.00 58.430          C  
ATOM  40975  CG  ARG C2648      54.691 -27.178 -30.889  1.00 58.430          C  
ATOM  40976  CD  ARG C2648      55.697 -26.946 -31.944  1.00 58.430          C  
ATOM  40977  NE  ARG C2648      57.015 -26.946 -31.366  1.00 58.430          N  
ATOM  40978  CZ  ARG C2648      58.176 -26.909 -32.012  1.00 58.430          C  
ATOM  40979  NH1 ARG C2648      58.253 -26.828 -33.327  1.00 58.430          N  
ATOM  40980  NH2 ARG C2648      59.243 -26.986 -31.261  1.00 58.430          N  
ATOM  40981  H   ARG C2648      52.442 -29.644 -29.896  1.00 50.450          H  
ATOM  40982  HA  ARG C2648      52.365 -26.649 -29.668  1.00 49.930          H  
ATOM  40983 1HB  ARG C2648      53.255 -28.310 -31.975  1.00 70.110          H  
ATOM  40984 2HB  ARG C2648      53.003 -26.591 -32.081  1.00 70.110          H  
ATOM  40985 1HG  ARG C2648      54.702 -26.317 -30.221  1.00 70.110          H  
ATOM  40986 2HG  ARG C2648      55.009 -28.056 -30.337  1.00 70.110          H  
ATOM  40987 1HD  ARG C2648      55.655 -27.723 -32.679  1.00 70.110          H  
ATOM  40988 2HD  ARG C2648      55.522 -25.975 -32.414  1.00 70.110          H  
ATOM  40989  HE  ARG C2648      57.092 -27.032 -30.343  1.00 70.110          H  
ATOM  40990 1HH1 ARG C2648      57.415 -26.762 -33.889  1.00 70.110          H  
ATOM  40991 2HH1 ARG C2648      59.154 -26.819 -33.783  1.00 70.110          H  
ATOM  40992 1HH2 ARG C2648      59.091 -27.060 -30.244  1.00 70.110          H  
ATOM  40993 2HH2 ARG C2648      60.167 -27.019 -31.649  1.00 70.110          H  
ATOM  40994  N   GLY C2649      50.038 -28.482 -30.848  1.00 39.990          N  
ATOM  40995  CA  GLY C2649      48.721 -28.304 -31.460  1.00 38.890          C  
ATOM  40996  C   GLY C2649      47.787 -29.481 -31.366  1.00 38.390          C  
ATOM  40997  O   GLY C2649      48.128 -30.521 -30.799  1.00 38.890          O  
ATOM  40998  H   GLY C2649      50.363 -29.369 -30.463  1.00 47.990          H  
ATOM  40999 1HA  GLY C2649      48.236 -27.431 -31.024  1.00 46.670          H  
ATOM  41000 2HA  GLY C2649      48.866 -28.075 -32.512  1.00 46.670          H  
ATOM  41001  N   TRP C2650      46.575 -29.271 -31.877  1.00 37.400          N  
ATOM  41002  CA  TRP C2650      45.554 -30.306 -31.852  1.00 36.850          C  
ATOM  41003  C   TRP C2650      44.747 -30.476 -33.139  1.00 36.240          C  
ATOM  41004  O   TRP C2650      44.438 -29.539 -33.887  1.00 35.780          O  
ATOM  41005  CB  TRP C2650      44.600 -30.135 -30.661  1.00 51.810          C  
ATOM  41006  CG  TRP C2650      45.259 -30.329 -29.326  1.00 51.810          C  
ATOM  41007  CD1 TRP C2650      45.393 -31.516 -28.682  1.00 51.810          C  
ATOM  41008  CD2 TRP C2650      45.843 -29.334 -28.447  1.00 51.810          C  
ATOM  41009  NE1 TRP C2650      46.046 -31.342 -27.498  1.00 51.810          N  
ATOM  41010  CE2 TRP C2650      46.327 -30.018 -27.331  1.00 51.810          C  
ATOM  41011  CE3 TRP C2650      45.992 -27.944 -28.515  1.00 51.810          C  
ATOM  41012  CZ2 TRP C2650      46.957 -29.367 -26.287  1.00 51.810          C  
ATOM  41013  CZ3 TRP C2650      46.619 -27.289 -27.459  1.00 51.810          C  
ATOM  41014  CH2 TRP C2650      47.088 -27.986 -26.377  1.00 51.810          C  
ATOM  41015  H   TRP C2650      46.407 -28.367 -32.330  1.00 44.880          H  
ATOM  41016  HA  TRP C2650      46.065 -31.254 -31.687  1.00 44.220          H  
ATOM  41017 1HB  TRP C2650      44.186 -29.139 -30.683  1.00 62.170          H  
ATOM  41018 2HB  TRP C2650      43.780 -30.854 -30.748  1.00 62.170          H  
ATOM  41019  HD1 TRP C2650      45.047 -32.472 -29.064  1.00 62.170          H  
ATOM  41020  HE1 TRP C2650      46.274 -32.089 -26.842  1.00 62.170          H  
ATOM  41021  HE3 TRP C2650      45.625 -27.389 -29.376  1.00 62.170          H  
ATOM  41022  HZ2 TRP C2650      47.335 -29.902 -25.417  1.00 62.170          H  
ATOM  41023  HZ3 TRP C2650      46.731 -26.206 -27.512  1.00 62.170          H  
ATOM  41024  HH2 TRP C2650      47.575 -27.443 -25.570  1.00 62.170          H  
ATOM  41025  N   ILE C2651      44.385 -31.720 -33.338  1.00 36.230          N  
ATOM  41026  CA  ILE C2651      43.575 -32.242 -34.412  1.00 35.650          C  
ATOM  41027  C   ILE C2651      42.186 -32.621 -33.917  1.00 34.710          C  
ATOM  41028  O   ILE C2651      42.087 -33.455 -33.031  1.00 34.930          O  
ATOM  41029  CB  ILE C2651      44.335 -33.490 -34.901  1.00 50.140          C  
ATOM  41030  CG1 ILE C2651      45.708 -33.057 -35.469  1.00 50.140          C  
ATOM  41031  CG2 ILE C2651      43.520 -34.348 -35.789  1.00 50.140          C  
ATOM  41032  CD1 ILE C2651      46.691 -34.174 -35.731  1.00 50.140          C  
ATOM  41033  H   ILE C2651      44.747 -32.404 -32.669  1.00 43.480          H  
ATOM  41034  HA  ILE C2651      43.487 -31.494 -35.201  1.00 42.780          H  
ATOM  41035  HB  ILE C2651      44.575 -34.057 -34.044  1.00 60.170          H  
ATOM  41036 1HG1 ILE C2651      45.528 -32.553 -36.370  1.00 60.170          H  
ATOM  41037 2HG1 ILE C2651      46.184 -32.374 -34.776  1.00 60.170          H  
ATOM  41038 1HG2 ILE C2651      44.073 -35.236 -36.073  1.00 60.170          H  
ATOM  41039 2HG2 ILE C2651      42.636 -34.648 -35.254  1.00 60.170          H  
ATOM  41040 3HG2 ILE C2651      43.244 -33.809 -36.651  1.00 60.170          H  
ATOM  41041 1HD1 ILE C2651      47.614 -33.752 -36.131  1.00 60.170          H  
ATOM  41042 2HD1 ILE C2651      46.908 -34.697 -34.796  1.00 60.170          H  
ATOM  41043 3HD1 ILE C2651      46.284 -34.877 -36.450  1.00 60.170          H  
ATOM  41044  N   PHE C2652      41.116 -32.062 -34.494  1.00 33.690          N  
ATOM  41045  CA  PHE C2652      39.756 -32.400 -34.045  1.00 32.770          C  
ATOM  41046  C   PHE C2652      38.806 -32.783 -35.204  1.00 32.160          C  
ATOM  41047  O   PHE C2652      38.734 -32.090 -36.223  1.00 31.860          O  
ATOM  41048  CB  PHE C2652      39.137 -31.204 -33.316  1.00 46.250          C  
ATOM  41049  CG  PHE C2652      39.834 -30.712 -32.059  1.00 46.250          C  
ATOM  41050  CD1 PHE C2652      40.738 -29.661 -32.125  1.00 46.250          C  
ATOM  41051  CD2 PHE C2652      39.578 -31.286 -30.816  1.00 46.250          C  
ATOM  41052  CE1 PHE C2652      41.360 -29.205 -30.982  1.00 46.250          C  
ATOM  41053  CE2 PHE C2652      40.214 -30.836 -29.671  1.00 46.250          C  
ATOM  41054  CZ  PHE C2652      41.103 -29.796 -29.758  1.00 46.250          C  
ATOM  41055  H   PHE C2652      41.263 -31.360 -35.219  1.00 40.430          H  
ATOM  41056  HA  PHE C2652      39.810 -33.246 -33.361  1.00 39.320          H  
ATOM  41057 1HB  PHE C2652      39.074 -30.373 -34.001  1.00 55.500          H  
ATOM  41058 2HB  PHE C2652      38.154 -31.467 -33.060  1.00 55.500          H  
ATOM  41059  HD1 PHE C2652      40.951 -29.194 -33.094  1.00 55.500          H  
ATOM  41060  HD2 PHE C2652      38.870 -32.105 -30.749  1.00 55.500          H  
ATOM  41061  HE1 PHE C2652      42.062 -28.378 -31.046  1.00 55.500          H  
ATOM  41062  HE2 PHE C2652      40.009 -31.300 -28.706  1.00 55.500          H  
ATOM  41063  HZ  PHE C2652      41.603 -29.431 -28.864  1.00 55.500          H  
ATOM  41064  N   GLY C2653      37.984 -33.825 -35.017  1.00 31.940          N  
ATOM  41065  CA  GLY C2653      37.008 -34.212 -36.059  1.00 31.360          C  
ATOM  41066  C   GLY C2653      36.271 -35.521 -35.739  1.00 31.330          C  
ATOM  41067  O   GLY C2653      36.151 -35.909 -34.569  1.00 31.440          O  
ATOM  41068  H   GLY C2653      38.082 -34.393 -34.166  1.00 38.330          H  
ATOM  41069 1HA  GLY C2653      36.274 -33.411 -36.175  1.00 37.630          H  
ATOM  41070 2HA  GLY C2653      37.517 -34.304 -37.019  1.00 37.630          H  
ATOM  41071  N   THR C2654      35.716 -36.193 -36.768  1.00 31.160          N  
ATOM  41072  CA  THR C2654      34.988 -37.449 -36.518  1.00 31.190          C  
ATOM  41073  C   THR C2654      35.653 -38.703 -37.083  1.00 32.220          C  
ATOM  41074  O   THR C2654      35.319 -39.813 -36.664  1.00 32.770          O  
ATOM  41075  CB  THR C2654      33.552 -37.417 -37.078  1.00 43.650          C  
ATOM  41076  OG1 THR C2654      33.583 -37.227 -38.499  1.00 43.650          O  
ATOM  41077  CG2 THR C2654      32.808 -36.307 -36.480  1.00 43.650          C  
ATOM  41078  H   THR C2654      35.783 -35.837 -37.712  1.00 37.390          H  
ATOM  41079  HA  THR C2654      34.918 -37.585 -35.443  1.00 37.430          H  
ATOM  41080  HB  THR C2654      33.059 -38.359 -36.845  1.00 52.380          H  
ATOM  41081  HG1 THR C2654      32.751 -37.539 -38.874  1.00 52.380          H  
ATOM  41082 1HG2 THR C2654      31.795 -36.280 -36.866  1.00 52.380          H  
ATOM  41083 2HG2 THR C2654      32.788 -36.416 -35.411  1.00 52.380          H  
ATOM  41084 3HG2 THR C2654      33.316 -35.412 -36.747  1.00 52.380          H  
ATOM  41085  N   THR C2655      36.569 -38.552 -38.049  1.00 32.550          N  
ATOM  41086  CA  THR C2655      37.217 -39.709 -38.651  1.00 33.530          C  
ATOM  41087  C   THR C2655      38.681 -39.391 -38.747  1.00 34.440          C  
ATOM  41088  O   THR C2655      39.547 -40.269 -38.719  1.00 35.410          O  
ATOM  41089  CB  THR C2655      36.737 -39.961 -40.080  1.00 46.550          C  
ATOM  41090  OG1 THR C2655      37.135 -38.846 -40.896  1.00 46.550          O  
ATOM  41091  CG2 THR C2655      35.227 -40.094 -40.139  1.00 46.550          C  
ATOM  41092  H   THR C2655      36.844 -37.640 -38.369  1.00 39.060          H  
ATOM  41093  HA  THR C2655      37.078 -40.591 -38.026  1.00 40.240          H  
ATOM  41094  HB  THR C2655      37.203 -40.871 -40.460  1.00 55.860          H  
ATOM  41095  HG1 THR C2655      37.097 -39.127 -41.839  1.00 55.860          H  
ATOM  41096 1HG2 THR C2655      34.923 -40.264 -41.171  1.00 55.860          H  
ATOM  41097 2HG2 THR C2655      34.915 -40.933 -39.519  1.00 55.860          H  
ATOM  41098 3HG2 THR C2655      34.762 -39.186 -39.778  1.00 55.860          H  
ATOM  41099  N   LEU C2656      38.917 -38.084 -38.830  1.00 34.140          N  
ATOM  41100  CA  LEU C2656      40.227 -37.472 -39.083  1.00 34.890          C  
ATOM  41101  C   LEU C2656      40.797 -37.911 -40.448  1.00 35.490          C  
ATOM  41102  O   LEU C2656      42.007 -38.133 -40.611  1.00 36.370          O  
ATOM  41103  CB  LEU C2656      41.212 -37.791 -37.945  1.00 48.550          C  
ATOM  41104  CG  LEU C2656      40.726 -37.433 -36.496  1.00 48.550          C  
ATOM  41105  CD1 LEU C2656      41.843 -37.775 -35.489  1.00 48.550          C  
ATOM  41106  CD2 LEU C2656      40.290 -35.964 -36.408  1.00 48.550          C  
ATOM  41107  H   LEU C2656      38.097 -37.492 -38.811  1.00 40.970          H  
ATOM  41108  HA  LEU C2656      40.094 -36.391 -39.139  1.00 41.870          H  
ATOM  41109 1HB  LEU C2656      41.448 -38.852 -37.970  1.00 58.260          H  
ATOM  41110 2HB  LEU C2656      42.136 -37.241 -38.123  1.00 58.260          H  
ATOM  41111  HG  LEU C2656      39.886 -38.041 -36.252  1.00 58.260          H  
ATOM  41112 1HD1 LEU C2656      41.503 -37.557 -34.476  1.00 58.260          H  
ATOM  41113 2HD1 LEU C2656      42.091 -38.832 -35.567  1.00 58.260          H  
ATOM  41114 3HD1 LEU C2656      42.729 -37.188 -35.702  1.00 58.260          H  
ATOM  41115 1HD2 LEU C2656      39.958 -35.755 -35.390  1.00 58.260          H  
ATOM  41116 2HD2 LEU C2656      41.104 -35.321 -36.663  1.00 58.260          H  
ATOM  41117 3HD2 LEU C2656      39.476 -35.774 -37.086  1.00 58.260          H  
ATOM  41118  N   ASP C2657      39.926 -38.042 -41.440  1.00 35.020          N  
ATOM  41119  CA  ASP C2657      40.378 -38.423 -42.767  1.00 35.570          C  
ATOM  41120  C   ASP C2657      39.639 -37.607 -43.840  1.00 34.810          C  
ATOM  41121  O   ASP C2657      38.853 -36.698 -43.525  1.00 34.330          O  
ATOM  41122  CB  ASP C2657      40.201 -39.952 -42.981  1.00 49.580          C  
ATOM  41123  CG  ASP C2657      38.771 -40.467 -42.986  1.00 49.580          C  
ATOM  41124  OD1 ASP C2657      37.882 -39.692 -43.265  1.00 49.580          O  
ATOM  41125  OD2 ASP C2657      38.549 -41.654 -42.764  1.00 49.580          O  
ATOM  41126  H   ASP C2657      38.934 -37.884 -41.279  1.00 42.020          H  
ATOM  41127  HA  ASP C2657      41.435 -38.201 -42.846  1.00 42.680          H  
ATOM  41128 1HB  ASP C2657      40.650 -40.248 -43.905  1.00 59.490          H  
ATOM  41129 2HB  ASP C2657      40.741 -40.473 -42.185  1.00 59.490          H  
ATOM  41130  N   SER C2658      39.860 -37.958 -45.105  1.00 34.720          N  
ATOM  41131  CA  SER C2658      39.291 -37.246 -46.246  1.00 34.070          C  
ATOM  41132  C   SER C2658      37.765 -37.280 -46.346  1.00 33.080          C  
ATOM  41133  O   SER C2658      37.192 -36.601 -47.199  1.00 32.570          O  
ATOM  41134  CB  SER C2658      39.856 -37.806 -47.541  1.00 47.960          C  
ATOM  41135  OG  SER C2658      39.422 -39.122 -47.760  1.00 47.960          O  
ATOM  41136  H   SER C2658      40.506 -38.728 -45.316  1.00 41.660          H  
ATOM  41137  HA  SER C2658      39.596 -36.201 -46.164  1.00 40.880          H  
ATOM  41138 1HB  SER C2658      39.550 -37.175 -48.373  1.00 57.550          H  
ATOM  41139 2HB  SER C2658      40.932 -37.788 -47.501  1.00 57.550          H  
ATOM  41140  HG  SER C2658      39.838 -39.404 -48.581  1.00 57.550          H  
ATOM  41141  N   LYS C2659      37.095 -38.105 -45.532  1.00 32.820          N  
ATOM  41142  CA  LYS C2659      35.651 -38.233 -45.598  1.00 31.910          C  
ATOM  41143  C   LYS C2659      34.905 -37.183 -44.790  1.00 30.850          C  
ATOM  41144  O   LYS C2659      33.678 -37.173 -44.817  1.00 30.010          O  
ATOM  41145  CB  LYS C2659      35.183 -39.607 -45.099  1.00 45.040          C  
ATOM  41146  CG  LYS C2659      35.691 -40.807 -45.901  1.00 45.040          C  
ATOM  41147  CD  LYS C2659      34.984 -42.139 -45.489  1.00 45.040          C  
ATOM  41148  CE  LYS C2659      35.281 -42.612 -44.026  1.00 45.040          C  
ATOM  41149  NZ  LYS C2659      36.717 -42.999 -43.793  1.00 45.040          N  
ATOM  41150  H   LYS C2659      37.585 -38.650 -44.811  1.00 39.380          H  
ATOM  41151  HA  LYS C2659      35.352 -38.121 -46.640  1.00 38.290          H  
ATOM  41152 1HB  LYS C2659      35.516 -39.721 -44.070  1.00 54.050          H  
ATOM  41153 2HB  LYS C2659      34.092 -39.641 -45.094  1.00 54.050          H  
ATOM  41154 1HG  LYS C2659      35.512 -40.623 -46.961  1.00 54.050          H  
ATOM  41155 2HG  LYS C2659      36.766 -40.900 -45.749  1.00 54.050          H  
ATOM  41156 1HD  LYS C2659      33.901 -42.009 -45.590  1.00 54.050          H  
ATOM  41157 2HD  LYS C2659      35.293 -42.927 -46.172  1.00 54.050          H  
ATOM  41158 1HE  LYS C2659      35.016 -41.824 -43.330  1.00 54.050          H  
ATOM  41159 2HE  LYS C2659      34.653 -43.478 -43.823  1.00 54.050          H  
ATOM  41160 1HZ  LYS C2659      36.846 -43.296 -42.837  1.00 54.050          H  
ATOM  41161 2HZ  LYS C2659      36.990 -43.743 -44.407  1.00 54.050          H  
ATOM  41162 3HZ  LYS C2659      37.344 -42.194 -43.939  1.00 54.050          H  
ATOM  41163  N   THR C2660      35.600 -36.321 -44.046  1.00 30.920          N  
ATOM  41164  CA  THR C2660      34.855 -35.341 -43.257  1.00 30.000          C  
ATOM  41165  C   THR C2660      35.627 -34.049 -43.089  1.00 30.150          C  
ATOM  41166  O   THR C2660      36.857 -34.031 -43.115  1.00 31.050          O  
ATOM  41167  CB  THR C2660      34.505 -35.901 -41.869  1.00 42.370          C  
ATOM  41168  OG1 THR C2660      33.591 -35.015 -41.220  1.00 42.370          O  
ATOM  41169  CG2 THR C2660      35.768 -36.003 -41.012  1.00 42.370          C  
ATOM  41170  H   THR C2660      36.627 -36.361 -44.024  1.00 37.100          H  
ATOM  41171  HA  THR C2660      33.927 -35.108 -43.777  1.00 36.000          H  
ATOM  41172  HB  THR C2660      34.054 -36.888 -41.981  1.00 50.840          H  
ATOM  41173  HG1 THR C2660      33.279 -35.427 -40.404  1.00 50.840          H  
ATOM  41174 1HG2 THR C2660      35.514 -36.411 -40.043  1.00 50.840          H  
ATOM  41175 2HG2 THR C2660      36.472 -36.647 -41.511  1.00 50.840          H  
ATOM  41176 3HG2 THR C2660      36.218 -35.027 -40.874  1.00 50.840          H  
ATOM  41177  N   GLN C2661      34.915 -32.951 -42.897  1.00 29.290          N  
ATOM  41178  CA  GLN C2661      35.607 -31.695 -42.673  1.00 29.410          C  
ATOM  41179  C   GLN C2661      36.068 -31.638 -41.207  1.00 29.860          C  
ATOM  41180  O   GLN C2661      35.269 -31.839 -40.293  1.00 29.500          O  
ATOM  41181  CB  GLN C2661      34.710 -30.540 -43.117  1.00 41.130          C  
ATOM  41182  CG  GLN C2661      35.350 -29.213 -43.050  1.00 41.130          C  
ATOM  41183  CD  GLN C2661      34.507 -28.118 -43.676  1.00 41.130          C  
ATOM  41184  OE1 GLN C2661      33.261 -28.158 -43.685  1.00 41.130          O  
ATOM  41185  NE2 GLN C2661      35.182 -27.119 -44.233  1.00 41.130          N  
ATOM  41186  H   GLN C2661      33.903 -33.011 -42.873  1.00 35.150          H  
ATOM  41187  HA  GLN C2661      36.494 -31.670 -43.294  1.00 35.290          H  
ATOM  41188 1HB  GLN C2661      34.412 -30.703 -44.152  1.00 49.350          H  
ATOM  41189 2HB  GLN C2661      33.804 -30.529 -42.524  1.00 49.350          H  
ATOM  41190 1HG  GLN C2661      35.527 -28.989 -42.010  1.00 49.350          H  
ATOM  41191 2HG  GLN C2661      36.280 -29.251 -43.582  1.00 49.350          H  
ATOM  41192 1HE2 GLN C2661      34.696 -26.372 -44.679  1.00 49.350          H  
ATOM  41193 2HE2 GLN C2661      36.194 -27.080 -44.209  1.00 49.350          H  
ATOM  41194  N   SER C2662      37.373 -31.409 -41.008  1.00 30.670          N  
ATOM  41195  CA  SER C2662      38.021 -31.412 -39.689  1.00 31.190          C  
ATOM  41196  C   SER C2662      38.779 -30.126 -39.362  1.00 31.370          C  
ATOM  41197  O   SER C2662      39.142 -29.340 -40.241  1.00 31.390          O  
ATOM  41198  CB  SER C2662      38.997 -32.574 -39.599  1.00 43.460          C  
ATOM  41199  OG  SER C2662      38.344 -33.798 -39.748  1.00 43.460          O  
ATOM  41200  H   SER C2662      37.949 -31.253 -41.830  1.00 36.800          H  
ATOM  41201  HA  SER C2662      37.249 -31.550 -38.932  1.00 37.430          H  
ATOM  41202 1HB  SER C2662      39.756 -32.468 -40.375  1.00 52.150          H  
ATOM  41203 2HB  SER C2662      39.507 -32.544 -38.637  1.00 52.150          H  
ATOM  41204  HG  SER C2662      38.186 -33.872 -40.705  1.00 52.150          H  
ATOM  41205  N   LEU C2663      39.034 -29.928 -38.072  1.00 31.540          N  
ATOM  41206  CA  LEU C2663      39.752 -28.767 -37.550  1.00 31.820          C  
ATOM  41207  C   LEU C2663      41.189 -29.015 -37.094  1.00 33.050          C  
ATOM  41208  O   LEU C2663      41.467 -29.899 -36.280  1.00 33.510          O  
ATOM  41209  CB  LEU C2663      38.920 -28.187 -36.400  1.00 44.440          C  
ATOM  41210  CG  LEU C2663      39.563 -27.110 -35.498  1.00 44.440          C  
ATOM  41211  CD1 LEU C2663      39.902 -25.858 -36.262  1.00 44.440          C  
ATOM  41212  CD2 LEU C2663      38.564 -26.792 -34.409  1.00 44.440          C  
ATOM  41213  H   LEU C2663      38.742 -30.651 -37.408  1.00 37.850          H  
ATOM  41214  HA  LEU C2663      39.790 -28.025 -38.346  1.00 38.180          H  
ATOM  41215 1HB  LEU C2663      38.020 -27.749 -36.830  1.00 53.320          H  
ATOM  41216 2HB  LEU C2663      38.611 -29.010 -35.767  1.00 53.320          H  
ATOM  41217  HG  LEU C2663      40.479 -27.497 -35.048  1.00 53.320          H  
ATOM  41218 1HD1 LEU C2663      40.312 -25.143 -35.568  1.00 53.320          H  
ATOM  41219 2HD1 LEU C2663      40.623 -26.052 -37.042  1.00 53.320          H  
ATOM  41220 3HD1 LEU C2663      39.037 -25.468 -36.696  1.00 53.320          H  
ATOM  41221 1HD2 LEU C2663      38.984 -26.052 -33.754  1.00 53.320          H  
ATOM  41222 2HD2 LEU C2663      37.643 -26.404 -34.847  1.00 53.320          H  
ATOM  41223 3HD2 LEU C2663      38.340 -27.700 -33.842  1.00 53.320          H  
ATOM  41224  N   LEU C2664      42.112 -28.214 -37.621  1.00 33.610          N  
ATOM  41225  CA  LEU C2664      43.509 -28.299 -37.213  1.00 34.780          C  
ATOM  41226  C   LEU C2664      44.018 -26.975 -36.629  1.00 34.950          C  
ATOM  41227  O   LEU C2664      43.959 -25.929 -37.284  1.00 34.810          O  
ATOM  41228  CB  LEU C2664      44.395 -28.720 -38.407  1.00 48.220          C  
ATOM  41229  CG  LEU C2664      45.944 -28.773 -38.146  1.00 48.220          C  
ATOM  41230  CD1 LEU C2664      46.266 -29.837 -37.102  1.00 48.220          C  
ATOM  41231  CD2 LEU C2664      46.676 -29.114 -39.417  1.00 48.220          C  
ATOM  41232  H   LEU C2664      41.815 -27.529 -38.324  1.00 40.330          H  
ATOM  41233  HA  LEU C2664      43.585 -29.054 -36.434  1.00 41.740          H  
ATOM  41234 1HB  LEU C2664      44.079 -29.699 -38.741  1.00 57.870          H  
ATOM  41235 2HB  LEU C2664      44.221 -28.016 -39.224  1.00 57.870          H  
ATOM  41236  HG  LEU C2664      46.274 -27.805 -37.800  1.00 57.870          H  
ATOM  41237 1HD1 LEU C2664      47.333 -29.890 -36.929  1.00 57.870          H  
ATOM  41238 2HD1 LEU C2664      45.774 -29.622 -36.162  1.00 57.870          H  
ATOM  41239 3HD1 LEU C2664      45.927 -30.759 -37.476  1.00 57.870          H  
ATOM  41240 1HD2 LEU C2664      47.744 -29.141 -39.223  1.00 57.870          H  
ATOM  41241 2HD2 LEU C2664      46.349 -30.079 -39.750  1.00 57.870          H  
ATOM  41242 3HD2 LEU C2664      46.462 -28.364 -40.177  1.00 57.870          H  
ATOM  41243  N   ILE C2665      44.502 -27.024 -35.380  1.00 35.310          N  
ATOM  41244  CA  ILE C2665      45.048 -25.850 -34.689  1.00 35.580          C  
ATOM  41245  C   ILE C2665      46.524 -26.050 -34.337  1.00 36.800          C  
ATOM  41246  O   ILE C2665      46.845 -26.816 -33.418  1.00 37.270          O  
ATOM  41247  CB  ILE C2665      44.267 -25.579 -33.369  1.00 49.700          C  
ATOM  41248  CG1 ILE C2665      42.752 -25.339 -33.691  1.00 49.700          C  
ATOM  41249  CG2 ILE C2665      44.913 -24.382 -32.585  1.00 49.700          C  
ATOM  41250  CD1 ILE C2665      41.831 -25.256 -32.486  1.00 49.700          C  
ATOM  41251  H   ILE C2665      44.493 -27.926 -34.892  1.00 42.370          H  
ATOM  41252  HA  ILE C2665      44.970 -24.984 -35.345  1.00 42.700          H  
ATOM  41253  HB  ILE C2665      44.314 -26.473 -32.745  1.00 59.640          H  
ATOM  41254 1HG1 ILE C2665      42.661 -24.431 -34.239  1.00 59.640          H  
ATOM  41255 2HG1 ILE C2665      42.402 -26.153 -34.316  1.00 59.640          H  
ATOM  41256 1HG2 ILE C2665      44.383 -24.214 -31.655  1.00 59.640          H  
ATOM  41257 2HG2 ILE C2665      45.954 -24.605 -32.350  1.00 59.640          H  
ATOM  41258 3HG2 ILE C2665      44.878 -23.483 -33.177  1.00 59.640          H  
ATOM  41259 1HD1 ILE C2665      40.817 -25.091 -32.824  1.00 59.640          H  
ATOM  41260 2HD1 ILE C2665      41.879 -26.184 -31.925  1.00 59.640          H  
ATOM  41261 3HD1 ILE C2665      42.122 -24.432 -31.849  1.00 59.640          H  
ATOM  41262  N   VAL C2666      47.444 -25.362 -35.033  1.00 37.350          N  
ATOM  41263  CA  VAL C2666      48.865 -25.603 -34.741  1.00 38.530          C  
ATOM  41264  C   VAL C2666      49.709 -24.354 -34.529  1.00 38.980          C  
ATOM  41265  O   VAL C2666      49.718 -23.436 -35.357  1.00 38.750          O  
ATOM  41266  CB  VAL C2666      49.534 -26.439 -35.849  1.00 53.470          C  
ATOM  41267  CG1 VAL C2666      51.009 -26.703 -35.487  1.00 53.470          C  
ATOM  41268  CG2 VAL C2666      48.786 -27.696 -36.025  1.00 53.470          C  
ATOM  41269  H   VAL C2666      47.146 -24.713 -35.773  1.00 44.820          H  
ATOM  41270  HA  VAL C2666      48.926 -26.174 -33.819  1.00 46.240          H  
ATOM  41271  HB  VAL C2666      49.525 -25.883 -36.787  1.00 64.160          H  
ATOM  41272 1HG1 VAL C2666      51.477 -27.292 -36.262  1.00 64.160          H  
ATOM  41273 2HG1 VAL C2666      51.558 -25.782 -35.386  1.00 64.160          H  
ATOM  41274 3HG1 VAL C2666      51.061 -27.249 -34.547  1.00 64.160          H  
ATOM  41275 1HG2 VAL C2666      49.247 -28.292 -36.812  1.00 64.160          H  
ATOM  41276 2HG2 VAL C2666      48.771 -28.244 -35.097  1.00 64.160          H  
ATOM  41277 3HG2 VAL C2666      47.790 -27.459 -36.297  1.00 64.160          H  
ATOM  41278  N   ASN C2667      50.454 -24.358 -33.426  1.00 39.680          N  
ATOM  41279  CA  ASN C2667      51.387 -23.300 -33.082  1.00 40.280          C  
ATOM  41280  C   ASN C2667      52.776 -23.635 -33.636  1.00 41.460          C  
ATOM  41281  O   ASN C2667      53.519 -24.401 -33.024  1.00 42.180          O  
ATOM  41282  CB  ASN C2667      51.412 -23.141 -31.565  1.00 56.150          C  
ATOM  41283  CG  ASN C2667      52.225 -21.993 -31.060  1.00 56.150          C  
ATOM  41284  OD1 ASN C2667      53.022 -21.407 -31.778  1.00 56.150          O  
ATOM  41285  ND2 ASN C2667      52.025 -21.652 -29.812  1.00 56.150          N  
ATOM  41286  H   ASN C2667      50.361 -25.149 -32.785  1.00 47.620          H  
ATOM  41287  HA  ASN C2667      51.067 -22.380 -33.551  1.00 48.340          H  
ATOM  41288 1HB  ASN C2667      50.390 -23.022 -31.208  1.00 67.380          H  
ATOM  41289 2HB  ASN C2667      51.801 -24.060 -31.119  1.00 67.380          H  
ATOM  41290 1HD2 ASN C2667      52.535 -20.889 -29.411  1.00 67.380          H  
ATOM  41291 2HD2 ASN C2667      51.362 -22.156 -29.257  1.00 67.380          H  
ATOM  41292  N   ASN C2668      53.110 -23.145 -34.828  1.00 41.640          N  
ATOM  41293  CA  ASN C2668      54.392 -23.495 -35.423  1.00 42.720          C  
ATOM  41294  C   ASN C2668      55.371 -22.373 -35.179  1.00 43.440          C  
ATOM  41295  O   ASN C2668      55.011 -21.335 -34.625  1.00 43.060          O  
ATOM  41296  CB  ASN C2668      54.256 -23.726 -36.917  1.00 59.380          C  
ATOM  41297  CG  ASN C2668      53.529 -24.969 -37.308  1.00 59.380          C  
ATOM  41298  OD1 ASN C2668      53.828 -26.081 -36.841  1.00 59.380          O  
ATOM  41299  ND2 ASN C2668      52.563 -24.803 -38.178  1.00 59.380          N  
ATOM  41300  H   ASN C2668      52.515 -22.467 -35.318  1.00 49.970          H  
ATOM  41301  HA  ASN C2668      54.788 -24.392 -34.949  1.00 51.260          H  
ATOM  41302 1HB  ASN C2668      53.737 -22.867 -37.352  1.00 71.250          H  
ATOM  41303 2HB  ASN C2668      55.250 -23.754 -37.370  1.00 71.250          H  
ATOM  41304 1HD2 ASN C2668      52.035 -25.585 -38.499  1.00 71.250          H  
ATOM  41305 2HD2 ASN C2668      52.364 -23.887 -38.532  1.00 71.250          H  
ATOM  41306  N   ALA C2669      56.610 -22.535 -35.613  1.00 44.470          N  
ATOM  41307  CA  ALA C2669      57.515 -21.411 -35.534  1.00 45.170          C  
ATOM  41308  C   ALA C2669      56.916 -20.360 -36.465  1.00 45.010          C  
ATOM  41309  O   ALA C2669      56.189 -20.706 -37.401  1.00 45.540          O  
ATOM  41310  CB  ALA C2669      58.942 -21.790 -35.902  1.00 62.960          C  
ATOM  41311  H   ALA C2669      56.927 -23.430 -36.006  1.00 53.360          H  
ATOM  41312  HA  ALA C2669      57.504 -21.018 -34.519  1.00 54.200          H  
ATOM  41313 1HB  ALA C2669      59.586 -20.916 -35.843  1.00 75.550          H  
ATOM  41314 2HB  ALA C2669      59.296 -22.554 -35.216  1.00 75.550          H  
ATOM  41315 3HB  ALA C2669      58.950 -22.178 -36.889  1.00 75.550          H  
ATOM  41316  N   THR C2670      57.183 -19.090 -36.197  1.00 44.440          N  
ATOM  41317  CA  THR C2670      56.697 -17.931 -36.969  1.00 44.090          C  
ATOM  41318  C   THR C2670      55.222 -17.606 -36.733  1.00 42.930          C  
ATOM  41319  O   THR C2670      54.921 -16.473 -36.371  1.00 42.790          O  
ATOM  41320  CB  THR C2670      56.959 -18.056 -38.495  1.00 61.870          C  
ATOM  41321  OG1 THR C2670      58.369 -18.155 -38.722  1.00 61.870          O  
ATOM  41322  CG2 THR C2670      56.432 -16.801 -39.220  1.00 61.870          C  
ATOM  41323  H   THR C2670      57.758 -18.891 -35.393  1.00 53.330          H  
ATOM  41324  HA  THR C2670      57.266 -17.067 -36.644  1.00 52.910          H  
ATOM  41325  HB  THR C2670      56.459 -18.920 -38.912  1.00 74.240          H  
ATOM  41326  HG1 THR C2670      58.676 -18.998 -38.392  1.00 74.240          H  
ATOM  41327 1HG2 THR C2670      56.639 -16.891 -40.284  1.00 74.240          H  
ATOM  41328 2HG2 THR C2670      55.360 -16.696 -39.075  1.00 74.240          H  
ATOM  41329 3HG2 THR C2670      56.935 -15.919 -38.825  1.00 74.240          H  
ATOM  41330  N   ASN C2671      54.294 -18.545 -36.923  1.00 42.110          N  
ATOM  41331  CA  ASN C2671      52.895 -18.204 -36.627  1.00 40.990          C  
ATOM  41332  C   ASN C2671      51.990 -19.371 -36.204  1.00 40.240          C  
ATOM  41333  O   ASN C2671      52.317 -20.556 -36.363  1.00 40.530          O  
ATOM  41334  CB  ASN C2671      52.286 -17.425 -37.792  1.00 57.830          C  
ATOM  41335  CG  ASN C2671      52.311 -18.151 -39.117  1.00 57.830          C  
ATOM  41336  OD1 ASN C2671      52.117 -19.366 -39.220  1.00 57.830          O  
ATOM  41337  ND2 ASN C2671      52.562 -17.397 -40.167  1.00 57.830          N  
ATOM  41338  H   ASN C2671      54.596 -19.467 -37.256  1.00 50.530          H  
ATOM  41339  HA  ASN C2671      52.897 -17.504 -35.798  1.00 49.190          H  
ATOM  41340 1HB  ASN C2671      51.245 -17.180 -37.558  1.00 69.400          H  
ATOM  41341 2HB  ASN C2671      52.806 -16.473 -37.905  1.00 69.400          H  
ATOM  41342 1HD2 ASN C2671      52.594 -17.804 -41.082  1.00 69.400          H  
ATOM  41343 2HD2 ASN C2671      52.717 -16.413 -40.052  1.00 69.400          H  
ATOM  41344  N   VAL C2672      50.787 -19.010 -35.752  1.00 39.250          N  
ATOM  41345  CA  VAL C2672      49.806 -19.993 -35.334  1.00 38.460          C  
ATOM  41346  C   VAL C2672      48.707 -20.038 -36.370  1.00 37.490          C  
ATOM  41347  O   VAL C2672      48.139 -19.005 -36.742  1.00 37.050          O  
ATOM  41348  CB  VAL C2672      49.202 -19.639 -33.958  1.00 54.160          C  
ATOM  41349  CG1 VAL C2672      48.194 -20.736 -33.526  1.00 54.160          C  
ATOM  41350  CG2 VAL C2672      50.323 -19.414 -32.945  1.00 54.160          C  
ATOM  41351  H   VAL C2672      50.578 -18.017 -35.651  1.00 47.100          H  
ATOM  41352  HA  VAL C2672      50.278 -20.972 -35.282  1.00 46.150          H  
ATOM  41353  HB  VAL C2672      48.634 -18.739 -34.048  1.00 64.990          H  
ATOM  41354 1HG1 VAL C2672      47.753 -20.462 -32.571  1.00 64.990          H  
ATOM  41355 2HG1 VAL C2672      47.400 -20.839 -34.265  1.00 64.990          H  
ATOM  41356 3HG1 VAL C2672      48.709 -21.686 -33.424  1.00 64.990          H  
ATOM  41357 1HG2 VAL C2672      49.897 -19.146 -31.981  1.00 64.990          H  
ATOM  41358 2HG2 VAL C2672      50.902 -20.296 -32.844  1.00 64.990          H  
ATOM  41359 3HG2 VAL C2672      50.963 -18.609 -33.287  1.00 64.990          H  
ATOM  41360  N   VAL C2673      48.428 -21.232 -36.870  1.00 37.230          N  
ATOM  41361  CA  VAL C2673      47.440 -21.376 -37.923  1.00 36.380          C  
ATOM  41362  C   VAL C2673      46.284 -22.305 -37.566  1.00 35.480          C  
ATOM  41363  O   VAL C2673      46.476 -23.428 -37.086  1.00 35.700          O  
ATOM  41364  CB  VAL C2673      48.130 -21.857 -39.217  1.00 51.270          C  
ATOM  41365  CG1 VAL C2673      47.097 -22.041 -40.338  1.00 51.270          C  
ATOM  41366  CG2 VAL C2673      49.197 -20.838 -39.612  1.00 51.270          C  
ATOM  41367  H   VAL C2673      48.928 -22.047 -36.495  1.00 44.680          H  
ATOM  41368  HA  VAL C2673      47.016 -20.393 -38.126  1.00 43.660          H  
ATOM  41369  HB  VAL C2673      48.602 -22.824 -39.042  1.00 61.530          H  
ATOM  41370 1HG1 VAL C2673      47.598 -22.380 -41.241  1.00 61.530          H  
ATOM  41371 2HG1 VAL C2673      46.367 -22.784 -40.044  1.00 61.530          H  
ATOM  41372 3HG1 VAL C2673      46.589 -21.094 -40.540  1.00 61.530          H  
ATOM  41373 1HG2 VAL C2673      49.702 -21.161 -40.518  1.00 61.530          H  
ATOM  41374 2HG2 VAL C2673      48.735 -19.891 -39.778  1.00 61.530          H  
ATOM  41375 3HG2 VAL C2673      49.930 -20.744 -38.816  1.00 61.530          H  
ATOM  41376  N   ILE C2674      45.076 -21.800 -37.798  1.00 34.460          N  
ATOM  41377  CA  ILE C2674      43.841 -22.542 -37.581  1.00 33.530          C  
ATOM  41378  C   ILE C2674      43.117 -22.731 -38.904  1.00 33.100          C  
ATOM  41379  O   ILE C2674      42.825 -21.747 -39.582  1.00 32.870          O  
ATOM  41380  CB  ILE C2674      42.905 -21.798 -36.606  1.00 47.310          C  
ATOM  41381  CG1 ILE C2674      43.617 -21.629 -35.257  1.00 47.310          C  
ATOM  41382  CG2 ILE C2674      41.547 -22.545 -36.473  1.00 47.310          C  
ATOM  41383  CD1 ILE C2674      42.905 -20.749 -34.258  1.00 47.310          C  
ATOM  41384  H   ILE C2674      45.045 -20.846 -38.176  1.00 41.350          H  
ATOM  41385  HA  ILE C2674      44.080 -23.520 -37.174  1.00 40.240          H  
ATOM  41386  HB  ILE C2674      42.723 -20.821 -36.987  1.00 56.780          H  
ATOM  41387 1HG1 ILE C2674      43.757 -22.592 -34.839  1.00 56.780          H  
ATOM  41388 2HG1 ILE C2674      44.595 -21.190 -35.435  1.00 56.780          H  
ATOM  41389 1HG2 ILE C2674      40.884 -22.016 -35.804  1.00 56.780          H  
ATOM  41390 2HG2 ILE C2674      41.057 -22.622 -37.447  1.00 56.780          H  
ATOM  41391 3HG2 ILE C2674      41.740 -23.528 -36.094  1.00 56.780          H  
ATOM  41392 1HD1 ILE C2674      43.500 -20.693 -33.346  1.00 56.780          H  
ATOM  41393 2HD1 ILE C2674      42.783 -19.748 -34.675  1.00 56.780          H  
ATOM  41394 3HD1 ILE C2674      41.939 -21.156 -34.019  1.00 56.780          H  
ATOM  41395  N   LYS C2675      42.820 -23.981 -39.275  1.00 33.050          N  
ATOM  41396  CA  LYS C2675      42.091 -24.248 -40.526  1.00 32.640          C  
ATOM  41397  C   LYS C2675      41.030 -25.332 -40.394  1.00 32.060          C  
ATOM  41398  O   LYS C2675      41.196 -26.300 -39.641  1.00 32.480          O  
ATOM  41399  CB  LYS C2675      43.053 -24.644 -41.660  1.00 45.860          C  
ATOM  41400  CG  LYS C2675      43.947 -23.522 -42.125  1.00 45.860          C  
ATOM  41401  CD  LYS C2675      44.880 -23.884 -43.284  1.00 45.860          C  
ATOM  41402  CE  LYS C2675      44.136 -23.940 -44.624  1.00 45.860          C  
ATOM  41403  NZ  LYS C2675      45.071 -23.985 -45.787  1.00 45.860          N  
ATOM  41404  H   LYS C2675      43.124 -24.749 -38.667  1.00 39.660          H  
ATOM  41405  HA  LYS C2675      41.568 -23.334 -40.818  1.00 39.170          H  
ATOM  41406 1HB  LYS C2675      43.682 -25.473 -41.332  1.00 55.030          H  
ATOM  41407 2HB  LYS C2675      42.468 -24.988 -42.508  1.00 55.030          H  
ATOM  41408 1HG  LYS C2675      43.295 -22.730 -42.453  1.00 55.030          H  
ATOM  41409 2HG  LYS C2675      44.530 -23.156 -41.305  1.00 55.030          H  
ATOM  41410 1HD  LYS C2675      45.662 -23.123 -43.352  1.00 55.030          H  
ATOM  41411 2HD  LYS C2675      45.347 -24.848 -43.094  1.00 55.030          H  
ATOM  41412 1HE  LYS C2675      43.526 -24.823 -44.646  1.00 55.030          H  
ATOM  41413 2HE  LYS C2675      43.494 -23.068 -44.718  1.00 55.030          H  
ATOM  41414 1HZ  LYS C2675      44.536 -24.025 -46.643  1.00 55.030          H  
ATOM  41415 2HZ  LYS C2675      45.655 -23.149 -45.803  1.00 55.030          H  
ATOM  41416 3HZ  LYS C2675      45.656 -24.800 -45.718  1.00 55.030          H  
ATOM  41417  N   VAL C2676      39.947 -25.193 -41.167  1.00 31.130          N  
ATOM  41418  CA  VAL C2676      38.908 -26.212 -41.230  1.00 30.520          C  
ATOM  41419  C   VAL C2676      38.767 -26.737 -42.658  1.00 30.480          C  
ATOM  41420  O   VAL C2676      38.327 -26.019 -43.557  1.00 30.060          O  
ATOM  41421  CB  VAL C2676      37.595 -25.619 -40.735  1.00 42.970          C  
ATOM  41422  CG1 VAL C2676      36.512 -26.620 -40.805  1.00 42.970          C  
ATOM  41423  CG2 VAL C2676      37.785 -25.171 -39.343  1.00 42.970          C  
ATOM  41424  H   VAL C2676      39.829 -24.352 -41.745  1.00 37.360          H  
ATOM  41425  HA  VAL C2676      39.190 -27.031 -40.580  1.00 36.620          H  
ATOM  41426  HB  VAL C2676      37.323 -24.776 -41.365  1.00 51.570          H  
ATOM  41427 1HG1 VAL C2676      35.579 -26.193 -40.452  1.00 51.570          H  
ATOM  41428 2HG1 VAL C2676      36.400 -26.913 -41.816  1.00 51.570          H  
ATOM  41429 3HG1 VAL C2676      36.776 -27.485 -40.193  1.00 51.570          H  
ATOM  41430 1HG2 VAL C2676      36.878 -24.745 -38.988  1.00 51.570          H  
ATOM  41431 2HG2 VAL C2676      38.054 -26.025 -38.738  1.00 51.570          H  
ATOM  41432 3HG2 VAL C2676      38.572 -24.422 -39.284  1.00 51.570          H  
ATOM  41433  N   CYS C2677      39.098 -28.003 -42.865  1.00 30.950          N  
ATOM  41434  CA  CYS C2677      39.183 -28.534 -44.225  1.00 31.090          C  
ATOM  41435  C   CYS C2677      38.820 -30.004 -44.315  1.00 31.310          C  
ATOM  41436  O   CYS C2677      38.802 -30.713 -43.309  1.00 31.660          O  
ATOM  41437  CB  CYS C2677      40.618 -28.437 -44.728  1.00 43.470          C  
ATOM  41438  SG  CYS C2677      41.380 -26.822 -44.687  1.00 43.470          S  
ATOM  41439  H   CYS C2677      39.355 -28.575 -42.063  1.00 37.140          H  
ATOM  41440  HA  CYS C2677      38.515 -27.965 -44.871  1.00 37.310          H  
ATOM  41441 1HB  CYS C2677      41.206 -29.078 -44.111  1.00 52.160          H  
ATOM  41442 2HB  CYS C2677      40.675 -28.820 -45.750  1.00 52.160          H  
ATOM  41443  N   GLU C2678      38.597 -30.488 -45.534  1.00 31.180          N  
ATOM  41444  CA  GLU C2678      38.506 -31.929 -45.711  1.00 31.620          C  
ATOM  41445  C   GLU C2678      39.968 -32.211 -45.554  1.00 32.840          C  
ATOM  41446  O   GLU C2678      40.772 -31.507 -46.173  1.00 33.080          O  
ATOM  41447  CB  GLU C2678      37.983 -32.335 -47.085  1.00 44.090          C  
ATOM  41448  CG  GLU C2678      36.564 -31.924 -47.358  1.00 44.090          C  
ATOM  41449  CD  GLU C2678      36.097 -32.371 -48.710  1.00 44.090          C  
ATOM  41450  OE1 GLU C2678      36.797 -33.114 -49.348  1.00 44.090          O  
ATOM  41451  OE2 GLU C2678      35.059 -31.940 -49.127  1.00 44.090          O  
ATOM  41452  H   GLU C2678      38.595 -29.866 -46.350  1.00 37.420          H  
ATOM  41453  HA  GLU C2678      37.947 -32.414 -44.912  1.00 37.940          H  
ATOM  41454 1HB  GLU C2678      38.612 -31.892 -47.859  1.00 52.910          H  
ATOM  41455 2HB  GLU C2678      38.044 -33.422 -47.187  1.00 52.910          H  
ATOM  41456 1HG  GLU C2678      35.917 -32.356 -46.593  1.00 52.910          H  
ATOM  41457 2HG  GLU C2678      36.494 -30.845 -47.281  1.00 52.910          H  
ATOM  41458  N   PHE C2679      40.368 -33.190 -44.772  1.00 33.620          N  
ATOM  41459  CA  PHE C2679      41.796 -33.232 -44.559  1.00 34.770          C  
ATOM  41460  C   PHE C2679      42.220 -34.628 -44.203  1.00 35.490          C  
ATOM  41461  O   PHE C2679      41.758 -35.213 -43.224  1.00 35.230          O  
ATOM  41462  CB  PHE C2679      42.018 -32.276 -43.388  1.00 48.220          C  
ATOM  41463  CG  PHE C2679      43.315 -31.650 -43.107  1.00 48.220          C  
ATOM  41464  CD1 PHE C2679      43.599 -30.459 -43.702  1.00 48.220          C  
ATOM  41465  CD2 PHE C2679      44.180 -32.143 -42.237  1.00 48.220          C  
ATOM  41466  CE1 PHE C2679      44.702 -29.756 -43.417  1.00 48.220          C  
ATOM  41467  CE2 PHE C2679      45.298 -31.445 -41.931  1.00 48.220          C  
ATOM  41468  CZ  PHE C2679      45.547 -30.240 -42.518  1.00 48.220          C  
ATOM  41469  H   PHE C2679      39.716 -33.807 -44.292  1.00 40.340          H  
ATOM  41470  HA  PHE C2679      42.323 -32.912 -45.453  1.00 41.720          H  
ATOM  41471 1HB  PHE C2679      41.306 -31.469 -43.476  1.00 57.860          H  
ATOM  41472 2HB  PHE C2679      41.731 -32.809 -42.484  1.00 57.860          H  
ATOM  41473  HD1 PHE C2679      42.915 -30.077 -44.412  1.00 57.860          H  
ATOM  41474  HD2 PHE C2679      43.974 -33.090 -41.774  1.00 57.860          H  
ATOM  41475  HE1 PHE C2679      44.894 -28.800 -43.909  1.00 57.860          H  
ATOM  41476  HE2 PHE C2679      46.000 -31.841 -41.214  1.00 57.860          H  
ATOM  41477  HZ  PHE C2679      46.444 -29.684 -42.268  1.00 57.860          H  
ATOM  41478  N   GLN C2680      43.115 -35.168 -44.995  1.00 36.450          N  
ATOM  41479  CA  GLN C2680      43.543 -36.518 -44.758  1.00 37.310          C  
ATOM  41480  C   GLN C2680      44.760 -36.526 -43.907  1.00 38.160          C  
ATOM  41481  O   GLN C2680      45.849 -36.205 -44.398  1.00 38.820          O  
ATOM  41482  CB  GLN C2680      43.834 -37.254 -46.057  1.00 51.890          C  
ATOM  41483  CG  GLN C2680      44.313 -38.680 -45.842  1.00 51.890          C  
ATOM  41484  CD  GLN C2680      43.262 -39.532 -45.185  1.00 51.890          C  
ATOM  41485  OE1 GLN C2680      42.160 -39.697 -45.749  1.00 51.890          O  
ATOM  41486  NE2 GLN C2680      43.568 -40.070 -43.989  1.00 51.890          N  
ATOM  41487  H   GLN C2680      43.495 -34.612 -45.761  1.00 43.740          H  
ATOM  41488  HA  GLN C2680      42.757 -37.041 -44.229  1.00 44.770          H  
ATOM  41489 1HB  GLN C2680      42.955 -37.269 -46.673  1.00 62.270          H  
ATOM  41490 2HB  GLN C2680      44.607 -36.722 -46.608  1.00 62.270          H  
ATOM  41491 1HG  GLN C2680      44.542 -39.113 -46.811  1.00 62.270          H  
ATOM  41492 2HG  GLN C2680      45.208 -38.689 -45.214  1.00 62.270          H  
ATOM  41493 1HE2 GLN C2680      42.910 -40.654 -43.508  1.00 62.270          H  
ATOM  41494 2HE2 GLN C2680      44.483 -39.881 -43.535  1.00 62.270          H  
ATOM  41495  N   PHE C2681      44.583 -36.904 -42.642  1.00 38.120          N  
ATOM  41496  CA  PHE C2681      45.668 -36.892 -41.689  1.00 38.740          C  
ATOM  41497  C   PHE C2681      46.533 -38.121 -41.843  1.00 39.860          C  
ATOM  41498  O   PHE C2681      46.073 -39.188 -42.285  1.00 40.020          O  
ATOM  41499  CB  PHE C2681      45.160 -36.789 -40.248  1.00 53.990          C  
ATOM  41500  CG  PHE C2681      44.655 -35.417 -39.842  1.00 53.990          C  
ATOM  41501  CD1 PHE C2681      43.303 -35.084 -39.856  1.00 53.990          C  
ATOM  41502  CD2 PHE C2681      45.557 -34.465 -39.429  1.00 53.990          C  
ATOM  41503  CE1 PHE C2681      42.875 -33.836 -39.456  1.00 53.990          C  
ATOM  41504  CE2 PHE C2681      45.145 -33.229 -39.040  1.00 53.990          C  
ATOM  41505  CZ  PHE C2681      43.802 -32.900 -39.046  1.00 53.990          C  
ATOM  41506  H   PHE C2681      43.658 -37.187 -42.291  1.00 45.740          H  
ATOM  41507  HA  PHE C2681      46.279 -36.015 -41.873  1.00 46.490          H  
ATOM  41508 1HB  PHE C2681      44.353 -37.502 -40.104  1.00 64.790          H  
ATOM  41509 2HB  PHE C2681      45.966 -37.077 -39.564  1.00 64.790          H  
ATOM  41510  HD1 PHE C2681      42.582 -35.815 -40.184  1.00 64.790          H  
ATOM  41511  HD2 PHE C2681      46.625 -34.717 -39.414  1.00 64.790          H  
ATOM  41512  HE1 PHE C2681      41.815 -33.593 -39.468  1.00 64.790          H  
ATOM  41513  HE2 PHE C2681      45.881 -32.510 -38.728  1.00 64.790          H  
ATOM  41514  HZ  PHE C2681      43.475 -31.913 -38.733  1.00 64.790          H  
ATOM  41515  N   CYS C2682      47.793 -37.959 -41.480  1.00 40.680          N  
ATOM  41516  CA  CYS C2682      48.747 -39.044 -41.487  1.00 41.800          C  
ATOM  41517  C   CYS C2682      48.529 -39.935 -40.273  1.00 41.870          C  
ATOM  41518  O   CYS C2682      47.938 -39.508 -39.287  1.00 41.360          O  
ATOM  41519  CB  CYS C2682      50.142 -38.461 -41.521  1.00 58.070          C  
ATOM  41520  SG  CYS C2682      50.455 -37.570 -43.071  1.00 58.070          S  
ATOM  41521  H   CYS C2682      48.103 -37.030 -41.172  1.00 48.820          H  
ATOM  41522  HA  CYS C2682      48.595 -39.635 -42.390  1.00 50.160          H  
ATOM  41523 1HB  CYS C2682      50.268 -37.760 -40.689  1.00 69.690          H  
ATOM  41524 2HB  CYS C2682      50.874 -39.250 -41.405  1.00 69.690          H  
ATOM  41525  N   ASN C2683      49.025 -41.176 -40.320  1.00 42.530          N  
ATOM  41526  CA  ASN C2683      48.839 -42.091 -39.187  1.00 42.660          C  
ATOM  41527  C   ASN C2683      49.420 -41.543 -37.889  1.00 43.020          C  
ATOM  41528  O   ASN C2683      48.794 -41.618 -36.828  1.00 42.680          O  
ATOM  41529  CB  ASN C2683      49.537 -43.398 -39.480  1.00 59.670          C  
ATOM  41530  CG  ASN C2683      48.894 -44.217 -40.521  1.00 59.670          C  
ATOM  41531  OD1 ASN C2683      47.696 -44.113 -40.812  1.00 59.670          O  
ATOM  41532  ND2 ASN C2683      49.698 -45.043 -41.132  1.00 59.670          N  
ATOM  41533  H   ASN C2683      49.494 -41.494 -41.157  1.00 51.040          H  
ATOM  41534  HA  ASN C2683      47.771 -42.251 -39.037  1.00 51.190          H  
ATOM  41535 1HB  ASN C2683      50.565 -43.197 -39.781  1.00 71.610          H  
ATOM  41536 2HB  ASN C2683      49.578 -43.984 -38.566  1.00 71.610          H  
ATOM  41537 1HD2 ASN C2683      49.352 -45.632 -41.861  1.00 71.610          H  
ATOM  41538 2HD2 ASN C2683      50.685 -45.075 -40.872  1.00 71.610          H  
ATOM  41539  N   TYR C2684      50.621 -40.981 -37.987  1.00 43.730          N  
ATOM  41540  CA  TYR C2684      51.306 -40.403 -36.845  1.00 44.140          C  
ATOM  41541  C   TYR C2684      51.787 -39.001 -37.178  1.00 44.060          C  
ATOM  41542  O   TYR C2684      52.913 -38.864 -37.646  1.00 44.860          O  
ATOM  41543  CB  TYR C2684      52.507 -41.275 -36.466  1.00 61.630          C  
ATOM  41544  CG  TYR C2684      52.114 -42.677 -36.152  1.00 61.630          C  
ATOM  41545  CD1 TYR C2684      52.218 -43.640 -37.127  1.00 61.630          C  
ATOM  41546  CD2 TYR C2684      51.621 -43.000 -34.911  1.00 61.630          C  
ATOM  41547  CE1 TYR C2684      51.836 -44.930 -36.875  1.00 61.630          C  
ATOM  41548  CE2 TYR C2684      51.228 -44.293 -34.652  1.00 61.630          C  
ATOM  41549  CZ  TYR C2684      51.336 -45.258 -35.631  1.00 61.630          C  
ATOM  41550  OH  TYR C2684      50.939 -46.552 -35.373  1.00 61.630          O  
ATOM  41551  H   TYR C2684      51.072 -40.975 -38.889  1.00 52.480          H  
ATOM  41552  HA  TYR C2684      50.624 -40.359 -35.996  1.00 52.970          H  
ATOM  41553 1HB  TYR C2684      53.224 -41.298 -37.293  1.00 73.960          H  
ATOM  41554 2HB  TYR C2684      53.018 -40.859 -35.604  1.00 73.960          H  
ATOM  41555  HD1 TYR C2684      52.593 -43.371 -38.104  1.00 73.960          H  
ATOM  41556  HD2 TYR C2684      51.529 -42.235 -34.140  1.00 73.960          H  
ATOM  41557  HE1 TYR C2684      51.917 -45.685 -37.657  1.00 73.960          H  
ATOM  41558  HE2 TYR C2684      50.827 -44.554 -33.676  1.00 73.960          H  
ATOM  41559  HH  TYR C2684      51.048 -47.084 -36.165  1.00 73.960          H  
ATOM  41560  N   PRO C2685      50.961 -37.963 -37.030  1.00 43.160          N  
ATOM  41561  CA  PRO C2685      51.314 -36.595 -37.315  1.00 43.000          C  
ATOM  41562  C   PRO C2685      52.432 -36.147 -36.384  1.00 43.740          C  
ATOM  41563  O   PRO C2685      52.442 -36.521 -35.202  1.00 43.930          O  
ATOM  41564  CB  PRO C2685      50.006 -35.845 -37.012  1.00 64.500          C  
ATOM  41565  CG  PRO C2685      48.929 -36.892 -37.109  1.00 64.500          C  
ATOM  41566  CD  PRO C2685      49.575 -38.143 -36.586  1.00 64.500          C  
ATOM  41567  HA  PRO C2685      51.610 -36.498 -38.371  1.00 51.600          H  
ATOM  41568 1HB  PRO C2685      50.055 -35.400 -36.014  1.00 77.400          H  
ATOM  41569 2HB  PRO C2685      49.871 -35.035 -37.721  1.00 77.400          H  
ATOM  41570 1HG  PRO C2685      48.044 -36.610 -36.528  1.00 77.400          H  
ATOM  41571 2HG  PRO C2685      48.593 -37.007 -38.156  1.00 77.400          H  
ATOM  41572 1HD  PRO C2685      49.527 -38.182 -35.487  1.00 77.400          H  
ATOM  41573 2HD  PRO C2685      49.081 -38.984 -37.053  1.00 77.400          H  
ATOM  41574  N   PHE C2686      53.332 -35.313 -36.884  1.00 44.120          N  
ATOM  41575  CA  PHE C2686      54.363 -34.713 -36.038  1.00 44.750          C  
ATOM  41576  C   PHE C2686      55.005 -33.490 -36.666  1.00 44.920          C  
ATOM  41577  O   PHE C2686      54.921 -33.254 -37.877  1.00 44.830          O  
ATOM  41578  CB  PHE C2686      55.459 -35.701 -35.634  1.00 62.400          C  
ATOM  41579  CG  PHE C2686      56.295 -36.272 -36.734  1.00 62.400          C  
ATOM  41580  CD1 PHE C2686      57.461 -35.637 -37.138  1.00 62.400          C  
ATOM  41581  CD2 PHE C2686      55.953 -37.464 -37.327  1.00 62.400          C  
ATOM  41582  CE1 PHE C2686      58.262 -36.187 -38.104  1.00 62.400          C  
ATOM  41583  CE2 PHE C2686      56.746 -38.029 -38.287  1.00 62.400          C  
ATOM  41584  CZ  PHE C2686      57.908 -37.397 -38.673  1.00 62.400          C  
ATOM  41585  H   PHE C2686      53.298 -35.105 -37.887  1.00 52.940          H  
ATOM  41586  HA  PHE C2686      53.896 -34.389 -35.110  1.00 53.700          H  
ATOM  41587 1HB  PHE C2686      56.134 -35.207 -34.927  1.00 74.880          H  
ATOM  41588 2HB  PHE C2686      55.002 -36.529 -35.101  1.00 74.880          H  
ATOM  41589  HD1 PHE C2686      57.748 -34.695 -36.671  1.00 74.880          H  
ATOM  41590  HD2 PHE C2686      55.039 -37.974 -37.010  1.00 74.880          H  
ATOM  41591  HE1 PHE C2686      59.183 -35.669 -38.407  1.00 74.880          H  
ATOM  41592  HE2 PHE C2686      56.453 -38.988 -38.732  1.00 74.880          H  
ATOM  41593  HZ  PHE C2686      58.542 -37.851 -39.432  1.00 74.880          H  
ATOM  41594  N   LEU C2687      55.671 -32.728 -35.821  1.00 45.230          N  
ATOM  41595  CA  LEU C2687      56.456 -31.575 -36.231  1.00 45.610          C  
ATOM  41596  C   LEU C2687      57.912 -31.868 -35.916  1.00 46.820          C  
ATOM  41597  O   LEU C2687      58.183 -32.778 -35.134  1.00 47.200          O  
ATOM  41598  CB  LEU C2687      55.952 -30.356 -35.465  1.00 63.700          C  
ATOM  41599  CG  LEU C2687      54.442 -30.092 -35.585  1.00 63.700          C  
ATOM  41600  CD1 LEU C2687      54.071 -28.987 -34.672  1.00 63.700          C  
ATOM  41601  CD2 LEU C2687      54.092 -29.751 -36.983  1.00 63.700          C  
ATOM  41602  H   LEU C2687      55.638 -32.977 -34.825  1.00 54.280          H  
ATOM  41603  HA  LEU C2687      56.370 -31.424 -37.304  1.00 54.730          H  
ATOM  41604 1HB  LEU C2687      56.172 -30.477 -34.429  1.00 76.440          H  
ATOM  41605 2HB  LEU C2687      56.481 -29.472 -35.833  1.00 76.440          H  
ATOM  41606  HG  LEU C2687      53.897 -30.968 -35.279  1.00 76.440          H  
ATOM  41607 1HD1 LEU C2687      53.005 -28.802 -34.729  1.00 76.440          H  
ATOM  41608 2HD1 LEU C2687      54.332 -29.292 -33.669  1.00 76.440          H  
ATOM  41609 3HD1 LEU C2687      54.608 -28.076 -34.944  1.00 76.440          H  
ATOM  41610 1HD2 LEU C2687      53.041 -29.548 -37.063  1.00 76.440          H  
ATOM  41611 2HD2 LEU C2687      54.656 -28.867 -37.268  1.00 76.440          H  
ATOM  41612 3HD2 LEU C2687      54.332 -30.568 -37.638  1.00 76.440          H  
ATOM  41613  N   GLY C2688      58.860 -31.164 -36.524  1.00 47.450          N  
ATOM  41614  CA  GLY C2688      60.253 -31.434 -36.157  1.00 48.600          C  
ATOM  41615  C   GLY C2688      61.208 -30.249 -36.293  1.00 49.150          C  
ATOM  41616  O   GLY C2688      61.114 -29.415 -37.216  1.00 48.930          O  
ATOM  41617  H   GLY C2688      58.606 -30.460 -37.221  1.00 56.940          H  
ATOM  41618 1HA  GLY C2688      60.283 -31.783 -35.128  1.00 58.320          H  
ATOM  41619 2HA  GLY C2688      60.625 -32.263 -36.762  1.00 58.320          H  
ATOM  41620  N   VAL C2689      62.181 -30.241 -35.371  1.00 49.940          N  
ATOM  41621  CA  VAL C2689      63.209 -29.214 -35.245  1.00 50.620          C  
ATOM  41622  C   VAL C2689      64.608 -29.828 -35.298  1.00 51.830          C  
ATOM  41623  O   VAL C2689      64.889 -30.818 -34.609  1.00 52.230          O  
ATOM  41624  CB  VAL C2689      63.006 -28.475 -33.906  1.00 70.600          C  
ATOM  41625  CG1 VAL C2689      64.012 -27.381 -33.719  1.00 70.600          C  
ATOM  41626  CG2 VAL C2689      61.617 -27.898 -33.838  1.00 70.600          C  
ATOM  41627  H   VAL C2689      62.167 -31.001 -34.677  1.00 59.930          H  
ATOM  41628  HA  VAL C2689      63.128 -28.522 -36.072  1.00 60.740          H  
ATOM  41629  HB  VAL C2689      63.154 -29.196 -33.096  1.00 84.720          H  
ATOM  41630 1HG1 VAL C2689      63.859 -26.918 -32.748  1.00 84.720          H  
ATOM  41631 2HG1 VAL C2689      64.989 -27.767 -33.774  1.00 84.720          H  
ATOM  41632 3HG1 VAL C2689      63.889 -26.652 -34.474  1.00 84.720          H  
ATOM  41633 1HG2 VAL C2689      61.509 -27.414 -32.888  1.00 84.720          H  
ATOM  41634 2HG2 VAL C2689      61.478 -27.178 -34.631  1.00 84.720          H  
ATOM  41635 3HG2 VAL C2689      60.874 -28.686 -33.929  1.00 84.720          H  
ATOM  41636  N   TYR C2690      65.479 -29.251 -36.116  1.00 52.390          N  
ATOM  41637  CA  TYR C2690      66.831 -29.760 -36.273  1.00 53.540          C  
ATOM  41638  C   TYR C2690      67.894 -28.911 -35.578  1.00 54.270          C  
ATOM  41639  O   TYR C2690      67.881 -27.675 -35.663  1.00 54.050          O  
ATOM  41640  CB  TYR C2690      67.153 -29.878 -37.756  1.00 74.500          C  
ATOM  41641  CG  TYR C2690      68.547 -30.348 -38.056  1.00 74.500          C  
ATOM  41642  CD1 TYR C2690      68.854 -31.696 -37.983  1.00 74.500          C  
ATOM  41643  CD2 TYR C2690      69.520 -29.432 -38.417  1.00 74.500          C  
ATOM  41644  CE1 TYR C2690      70.124 -32.125 -38.273  1.00 74.500          C  
ATOM  41645  CE2 TYR C2690      70.786 -29.865 -38.706  1.00 74.500          C  
ATOM  41646  CZ  TYR C2690      71.091 -31.205 -38.634  1.00 74.500          C  
ATOM  41647  OH  TYR C2690      72.363 -31.632 -38.932  1.00 74.500          O  
ATOM  41648  H   TYR C2690      65.187 -28.421 -36.642  1.00 62.870          H  
ATOM  41649  HA  TYR C2690      66.869 -30.751 -35.836  1.00 64.250          H  
ATOM  41650 1HB  TYR C2690      66.452 -30.574 -38.219  1.00 89.400          H  
ATOM  41651 2HB  TYR C2690      67.008 -28.907 -38.231  1.00 89.400          H  
ATOM  41652  HD1 TYR C2690      68.091 -32.414 -37.700  1.00 89.400          H  
ATOM  41653  HD2 TYR C2690      69.281 -28.369 -38.473  1.00 89.400          H  
ATOM  41654  HE1 TYR C2690      70.367 -33.185 -38.220  1.00 89.400          H  
ATOM  41655  HE2 TYR C2690      71.550 -29.147 -38.993  1.00 89.400          H  
ATOM  41656  HH  TYR C2690      72.894 -30.878 -39.196  1.00 89.400          H  
ATOM  41657  N   TYR C2691      68.810 -29.588 -34.884  1.00 55.120          N  
ATOM  41658  CA  TYR C2691      69.955 -28.951 -34.233  1.00 55.930          C  
ATOM  41659  C   TYR C2691      71.143 -28.877 -35.152  1.00 56.940          C  
ATOM  41660  O   TYR C2691      71.660 -29.905 -35.600  1.00 57.480          O  
ATOM  41661  CB  TYR C2691      70.393 -29.710 -33.004  1.00 77.980          C  
ATOM  41662  CG  TYR C2691      71.564 -29.145 -32.285  1.00 77.980          C  
ATOM  41663  CD1 TYR C2691      71.587 -27.807 -31.901  1.00 77.980          C  
ATOM  41664  CD2 TYR C2691      72.610 -29.974 -31.966  1.00 77.980          C  
ATOM  41665  CE1 TYR C2691      72.666 -27.311 -31.231  1.00 77.980          C  
ATOM  41666  CE2 TYR C2691      73.690 -29.480 -31.287  1.00 77.980          C  
ATOM  41667  CZ  TYR C2691      73.728 -28.154 -30.927  1.00 77.980          C  
ATOM  41668  OH  TYR C2691      74.826 -27.669 -30.266  1.00 77.980          O  
ATOM  41669  H   TYR C2691      68.690 -30.602 -34.812  1.00 66.140          H  
ATOM  41670  HA  TYR C2691      69.677 -27.935 -33.960  1.00 67.120          H  
ATOM  41671 1HB  TYR C2691      69.644 -29.764 -32.359  1.00 93.570          H  
ATOM  41672 2HB  TYR C2691      70.634 -30.702 -33.291  1.00 93.570          H  
ATOM  41673  HD1 TYR C2691      70.757 -27.146 -32.137  1.00 93.570          H  
ATOM  41674  HD2 TYR C2691      72.585 -31.019 -32.253  1.00 93.570          H  
ATOM  41675  HE1 TYR C2691      72.689 -26.266 -30.943  1.00 93.570          H  
ATOM  41676  HE2 TYR C2691      74.525 -30.135 -31.038  1.00 93.570          H  
ATOM  41677  HH  TYR C2691      74.728 -26.723 -30.136  1.00 93.570          H  
ATOM  41678  N   HIS C2692      71.621 -27.673 -35.391  1.00 57.230          N  
ATOM  41679  CA  HIS C2692      72.746 -27.494 -36.285  1.00 58.180          C  
ATOM  41680  C   HIS C2692      74.069 -27.918 -35.668  1.00 59.360          C  
ATOM  41681  O   HIS C2692      74.297 -27.742 -34.477  1.00 59.730          O  
ATOM  41682  CB  HIS C2692      72.788 -26.047 -36.768  1.00 81.070          C  
ATOM  41683  CG  HIS C2692      71.703 -25.767 -37.755  1.00 81.070          C  
ATOM  41684  ND1 HIS C2692      71.723 -26.305 -39.026  1.00 81.070          N  
ATOM  41685  CD2 HIS C2692      70.559 -25.040 -37.672  1.00 81.070          C  
ATOM  41686  CE1 HIS C2692      70.649 -25.909 -39.688  1.00 81.070          C  
ATOM  41687  NE2 HIS C2692      69.926 -25.146 -38.892  1.00 81.070          N  
ATOM  41688  H   HIS C2692      71.182 -26.852 -34.953  1.00 68.680          H  
ATOM  41689  HA  HIS C2692      72.597 -28.115 -37.162  1.00 69.820          H  
ATOM  41690 1HB  HIS C2692      72.652 -25.380 -35.913  1.00 97.290          H  
ATOM  41691 2HB  HIS C2692      73.756 -25.824 -37.218  1.00 97.290          H  
ATOM  41692  HD2 HIS C2692      70.205 -24.478 -36.802  1.00 97.290          H  
ATOM  41693  HE1 HIS C2692      70.400 -26.173 -40.716  1.00 97.290          H  
ATOM  41694  HE2 HIS C2692      69.044 -24.707 -39.134  1.00 97.290          H  
ATOM  41695  N   LYS C2693      74.971 -28.421 -36.517  1.00 59.960          N  
ATOM  41696  CA  LYS C2693      76.311 -28.840 -36.091  1.00 61.080          C  
ATOM  41697  C   LYS C2693      77.308 -27.692 -36.052  1.00 61.800          C  
ATOM  41698  O   LYS C2693      78.234 -27.679 -35.244  1.00 62.490          O  
ATOM  41699  CB  LYS C2693      76.848 -29.936 -37.015  1.00 85.060          C  
ATOM  41700  CG  LYS C2693      78.176 -30.538 -36.565  1.00 85.060          C  
ATOM  41701  CD  LYS C2693      78.570 -31.733 -37.422  1.00 85.060          C  
ATOM  41702  CE  LYS C2693      79.871 -32.351 -36.934  1.00 85.060          C  
ATOM  41703  NZ  LYS C2693      80.291 -33.512 -37.776  1.00 85.060          N  
ATOM  41704  H   LYS C2693      74.696 -28.526 -37.486  1.00 71.950          H  
ATOM  41705  HA  LYS C2693      76.240 -29.228 -35.079  1.00 73.300          H  
ATOM  41706 1HB  LYS C2693      76.119 -30.732 -37.109  1.00102.080          H  
ATOM  41707 2HB  LYS C2693      77.002 -29.521 -38.009  1.00102.080          H  
ATOM  41708 1HG  LYS C2693      78.961 -29.786 -36.639  1.00102.080          H  
ATOM  41709 2HG  LYS C2693      78.097 -30.846 -35.525  1.00102.080          H  
ATOM  41710 1HD  LYS C2693      77.783 -32.484 -37.385  1.00102.080          H  
ATOM  41711 2HD  LYS C2693      78.693 -31.411 -38.454  1.00102.080          H  
ATOM  41712 1HE  LYS C2693      80.655 -31.595 -36.958  1.00102.080          H  
ATOM  41713 2HE  LYS C2693      79.737 -32.690 -35.906  1.00102.080          H  
ATOM  41714 1HZ  LYS C2693      81.156 -33.894 -37.418  1.00102.080          H  
ATOM  41715 2HZ  LYS C2693      79.575 -34.225 -37.751  1.00102.080          H  
ATOM  41716 3HZ  LYS C2693      80.429 -33.208 -38.730  1.00102.080          H  
ATOM  41717  N   ASN C2694      77.144 -26.745 -36.965  1.00 61.670          N  
ATOM  41718  CA  ASN C2694      78.050 -25.620 -37.125  1.00 62.420          C  
ATOM  41719  C   ASN C2694      77.514 -24.336 -36.505  1.00 62.040          C  
ATOM  41720  O   ASN C2694      77.918 -23.236 -36.890  1.00 62.510          O  
ATOM  41721  CB  ASN C2694      78.321 -25.435 -38.595  1.00 87.090          C  
ATOM  41722  CG  ASN C2694      77.052 -25.124 -39.317  1.00 87.090          C  
ATOM  41723  OD1 ASN C2694      75.968 -25.533 -38.852  1.00 87.090          O  
ATOM  41724  ND2 ASN C2694      77.143 -24.435 -40.425  1.00 87.090          N  
ATOM  41725  H   ASN C2694      76.358 -26.799 -37.605  1.00 74.000          H  
ATOM  41726  HA  ASN C2694      78.986 -25.857 -36.619  1.00 74.900          H  
ATOM  41727 1HB  ASN C2694      79.032 -24.622 -38.745  1.00104.510          H  
ATOM  41728 2HB  ASN C2694      78.758 -26.344 -39.008  1.00104.510          H  
ATOM  41729 1HD2 ASN C2694      76.318 -24.208 -40.943  1.00104.510          H  
ATOM  41730 2HD2 ASN C2694      78.037 -24.133 -40.753  1.00104.510          H  
ATOM  41731  N   ASN C2695      76.597 -24.487 -35.566  1.00 61.190          N  
ATOM  41732  CA  ASN C2695      75.952 -23.387 -34.886  1.00 60.770          C  
ATOM  41733  C   ASN C2695      75.422 -23.892 -33.551  1.00 60.030          C  
ATOM  41734  O   ASN C2695      75.638 -25.043 -33.192  1.00 59.730          O  
ATOM  41735  CB  ASN C2695      74.843 -22.827 -35.779  1.00 85.250          C  
ATOM  41736  CG  ASN C2695      74.557 -21.359 -35.576  1.00 85.250          C  
ATOM  41737  OD1 ASN C2695      74.555 -20.880 -34.428  1.00 85.250          O  
ATOM  41738  ND2 ASN C2695      74.328 -20.644 -36.656  1.00 85.250          N  
ATOM  41739  H   ASN C2695      76.337 -25.432 -35.307  1.00 73.430          H  
ATOM  41740  HA  ASN C2695      76.688 -22.607 -34.683  1.00 72.920          H  
ATOM  41741 1HB  ASN C2695      75.104 -22.989 -36.826  1.00102.300          H  
ATOM  41742 2HB  ASN C2695      73.925 -23.380 -35.590  1.00102.300          H  
ATOM  41743 1HD2 ASN C2695      74.141 -19.663 -36.579  1.00102.300          H  
ATOM  41744 2HD2 ASN C2695      74.352 -21.077 -37.559  1.00102.300          H  
ATOM  41745  N   LYS C2696      74.786 -23.018 -32.787  1.00 59.740          N  
ATOM  41746  CA  LYS C2696      74.186 -23.419 -31.521  1.00 58.970          C  
ATOM  41747  C   LYS C2696      72.665 -23.436 -31.623  1.00 57.950          C  
ATOM  41748  O   LYS C2696      71.971 -23.788 -30.668  1.00 57.880          O  
ATOM  41749  CB  LYS C2696      74.634 -22.483 -30.404  1.00 82.870          C  
ATOM  41750  CG  LYS C2696      76.130 -22.532 -30.120  1.00 82.870          C  
ATOM  41751  CD  LYS C2696      76.511 -21.597 -28.979  1.00 82.870          C  
ATOM  41752  CE  LYS C2696      78.007 -21.652 -28.687  1.00 82.870          C  
ATOM  41753  NZ  LYS C2696      78.398 -20.713 -27.595  1.00 82.870          N  
ATOM  41754  H   LYS C2696      74.697 -22.061 -33.114  1.00 71.690          H  
ATOM  41755  HA  LYS C2696      74.513 -24.432 -31.284  1.00 70.760          H  
ATOM  41756 1HB  LYS C2696      74.370 -21.458 -30.662  1.00 99.440          H  
ATOM  41757 2HB  LYS C2696      74.105 -22.737 -29.484  1.00 99.440          H  
ATOM  41758 1HG  LYS C2696      76.412 -23.553 -29.861  1.00 99.440          H  
ATOM  41759 2HG  LYS C2696      76.675 -22.243 -31.018  1.00 99.440          H  
ATOM  41760 1HD  LYS C2696      76.238 -20.574 -29.241  1.00 99.440          H  
ATOM  41761 2HD  LYS C2696      75.964 -21.881 -28.080  1.00 99.440          H  
ATOM  41762 1HE  LYS C2696      78.275 -22.666 -28.394  1.00 99.440          H  
ATOM  41763 2HE  LYS C2696      78.555 -21.389 -29.592  1.00 99.440          H  
ATOM  41764 1HZ  LYS C2696      79.394 -20.779 -27.433  1.00 99.440          H  
ATOM  41765 2HZ  LYS C2696      78.164 -19.766 -27.861  1.00 99.440          H  
ATOM  41766 3HZ  LYS C2696      77.904 -20.954 -26.747  1.00 99.440          H  
ATOM  41767  N   SER C2697      72.159 -22.986 -32.761  1.00 57.160          N  
ATOM  41768  CA  SER C2697      70.739 -22.844 -32.996  1.00 56.110          C  
ATOM  41769  C   SER C2697      69.994 -24.127 -33.348  1.00 55.430          C  
ATOM  41770  O   SER C2697      70.562 -25.114 -33.844  1.00 55.830          O  
ATOM  41771  CB  SER C2697      70.537 -21.839 -34.114  1.00 78.970          C  
ATOM  41772  OG  SER C2697      71.023 -22.342 -35.330  1.00 78.970          O  
ATOM  41773  H   SER C2697      72.792 -22.734 -33.503  1.00 68.590          H  
ATOM  41774  HA  SER C2697      70.293 -22.442 -32.085  1.00 67.330          H  
ATOM  41775 1HB  SER C2697      69.475 -21.606 -34.214  1.00 94.770          H  
ATOM  41776 2HB  SER C2697      71.058 -20.915 -33.868  1.00 94.770          H  
ATOM  41777  HG  SER C2697      70.965 -21.615 -35.957  1.00 94.770          H  
ATOM  41778  N   TRP C2698      68.680 -24.042 -33.158  1.00 54.380          N  
ATOM  41779  CA  TRP C2698      67.724 -25.072 -33.521  1.00 53.590          C  
ATOM  41780  C   TRP C2698      66.675 -24.447 -34.423  1.00 52.720          C  
ATOM  41781  O   TRP C2698      66.183 -23.351 -34.123  1.00 52.300          O  
ATOM  41782  CB  TRP C2698      67.014 -25.605 -32.276  1.00 75.340          C  
ATOM  41783  CG  TRP C2698      67.803 -26.448 -31.310  1.00 75.340          C  
ATOM  41784  CD1 TRP C2698      68.640 -26.020 -30.324  1.00 75.340          C  
ATOM  41785  CD2 TRP C2698      67.752 -27.898 -31.190  1.00 75.340          C  
ATOM  41786  NE1 TRP C2698      69.105 -27.098 -29.595  1.00 75.340          N  
ATOM  41787  CE2 TRP C2698      68.563 -28.249 -30.110  1.00 75.340          C  
ATOM  41788  CE3 TRP C2698      67.083 -28.909 -31.897  1.00 75.340          C  
ATOM  41789  CZ2 TRP C2698      68.720 -29.574 -29.709  1.00 75.340          C  
ATOM  41790  CZ3 TRP C2698      67.238 -30.223 -31.515  1.00 75.340          C  
ATOM  41791  CH2 TRP C2698      68.032 -30.558 -30.437  1.00 75.340          C  
ATOM  41792  H   TRP C2698      68.321 -23.197 -32.736  1.00 65.260          H  
ATOM  41793  HA  TRP C2698      68.232 -25.874 -34.051  1.00 64.310          H  
ATOM  41794 1HB  TRP C2698      66.611 -24.763 -31.715  1.00 90.410          H  
ATOM  41795 2HB  TRP C2698      66.178 -26.180 -32.583  1.00 90.410          H  
ATOM  41796  HD1 TRP C2698      68.897 -24.977 -30.127  1.00 90.410          H  
ATOM  41797  HE1 TRP C2698      69.743 -27.041 -28.805  1.00 90.410          H  
ATOM  41798  HE3 TRP C2698      66.473 -28.683 -32.728  1.00 90.410          H  
ATOM  41799  HZ2 TRP C2698      69.350 -29.852 -28.865  1.00 90.410          H  
ATOM  41800  HZ3 TRP C2698      66.714 -30.979 -32.098  1.00 90.410          H  
ATOM  41801  HH2 TRP C2698      68.135 -31.603 -30.155  1.00 90.410          H  
ATOM  41802  N   MET C2699      66.297 -25.143 -35.496  1.00 52.460          N  
ATOM  41803  CA  MET C2699      65.274 -24.598 -36.380  1.00 51.630          C  
ATOM  41804  C   MET C2699      64.274 -25.619 -36.872  1.00 50.850          C  
ATOM  41805  O   MET C2699      64.628 -26.741 -37.245  1.00 51.210          O  
ATOM  41806  CB  MET C2699      65.910 -23.925 -37.583  1.00 72.610          C  
ATOM  41807  CG  MET C2699      66.754 -22.730 -37.243  1.00 72.610          C  
ATOM  41808  SD  MET C2699      67.371 -21.929 -38.675  1.00 72.610          S  
ATOM  41809  CE  MET C2699      68.435 -20.714 -37.939  1.00 72.610          C  
ATOM  41810  H   MET C2699      66.752 -26.044 -35.688  1.00 62.950          H  
ATOM  41811  HA  MET C2699      64.725 -23.843 -35.835  1.00 61.960          H  
ATOM  41812 1HB  MET C2699      66.537 -24.643 -38.106  1.00 87.140          H  
ATOM  41813 2HB  MET C2699      65.129 -23.608 -38.281  1.00 87.140          H  
ATOM  41814 1HG  MET C2699      66.166 -22.019 -36.662  1.00 87.140          H  
ATOM  41815 2HG  MET C2699      67.606 -23.043 -36.641  1.00 87.140          H  
ATOM  41816 1HE  MET C2699      68.910 -20.120 -38.719  1.00 87.140          H  
ATOM  41817 2HE  MET C2699      67.849 -20.063 -37.287  1.00 87.140          H  
ATOM  41818 3HE  MET C2699      69.202 -21.218 -37.351  1.00 87.140          H  
ATOM  41819  N   GLU C2700      63.018 -25.211 -36.870  1.00 49.810          N  
ATOM  41820  CA  GLU C2700      61.937 -26.016 -37.384  1.00 49.070          C  
ATOM  41821  C   GLU C2700      62.161 -26.280 -38.849  1.00 49.330          C  
ATOM  41822  O   GLU C2700      62.422 -25.351 -39.612  1.00 49.470          O  
ATOM  41823  CB  GLU C2700      60.614 -25.313 -37.155  1.00 68.990          C  
ATOM  41824  CG  GLU C2700      59.394 -26.089 -37.631  1.00 68.990          C  
ATOM  41825  CD  GLU C2700      58.145 -25.366 -37.361  1.00 68.990          C  
ATOM  41826  OE1 GLU C2700      58.013 -24.839 -36.287  1.00 68.990          O  
ATOM  41827  OE2 GLU C2700      57.324 -25.297 -38.227  1.00 68.990          O  
ATOM  41828  H   GLU C2700      62.814 -24.289 -36.518  1.00 59.770          H  
ATOM  41829  HA  GLU C2700      61.910 -26.965 -36.872  1.00 58.880          H  
ATOM  41830 1HB  GLU C2700      60.491 -25.120 -36.088  1.00 82.790          H  
ATOM  41831 2HB  GLU C2700      60.640 -24.364 -37.645  1.00 82.790          H  
ATOM  41832 1HG  GLU C2700      59.466 -26.268 -38.705  1.00 82.790          H  
ATOM  41833 2HG  GLU C2700      59.371 -27.060 -37.131  1.00 82.790          H  
ATOM  41834  N   SER C2701      62.055 -27.533 -39.249  1.00 49.400          N  
ATOM  41835  CA  SER C2701      62.231 -27.877 -40.651  1.00 49.600          C  
ATOM  41836  C   SER C2701      61.169 -28.848 -41.124  1.00 48.840          C  
ATOM  41837  O   SER C2701      60.986 -29.050 -42.329  1.00 48.710          O  
ATOM  41838  CB  SER C2701      63.607 -28.466 -40.884  1.00 69.360          C  
ATOM  41839  OG  SER C2701      63.765 -29.679 -40.203  1.00 69.360          O  
ATOM  41840  H   SER C2701      61.846 -28.256 -38.560  1.00 59.280          H  
ATOM  41841  HA  SER C2701      62.141 -26.967 -41.243  1.00 59.520          H  
ATOM  41842 1HB  SER C2701      63.757 -28.622 -41.951  1.00 83.230          H  
ATOM  41843 2HB  SER C2701      64.362 -27.756 -40.545  1.00 83.230          H  
ATOM  41844  HG  SER C2701      64.633 -30.001 -40.450  1.00 83.230          H  
ATOM  41845  N   GLU C2702      60.432 -29.436 -40.182  1.00 48.350          N  
ATOM  41846  CA  GLU C2702      59.440 -30.415 -40.570  1.00 47.720          C  
ATOM  41847  C   GLU C2702      58.055 -30.150 -40.027  1.00 46.580          C  
ATOM  41848  O   GLU C2702      57.857 -29.794 -38.861  1.00 46.360          O  
ATOM  41849  CB  GLU C2702      59.829 -31.816 -40.091  1.00 67.060          C  
ATOM  41850  CG  GLU C2702      61.099 -32.379 -40.649  1.00 67.060          C  
ATOM  41851  CD  GLU C2702      61.361 -33.768 -40.133  1.00 67.060          C  
ATOM  41852  OE1 GLU C2702      61.260 -33.995 -38.948  1.00 67.060          O  
ATOM  41853  OE2 GLU C2702      61.626 -34.624 -40.937  1.00 67.060          O  
ATOM  41854  H   GLU C2702      60.614 -29.269 -39.193  1.00 58.020          H  
ATOM  41855  HA  GLU C2702      59.377 -30.414 -41.648  1.00 57.260          H  
ATOM  41856 1HB  GLU C2702      59.935 -31.802 -39.022  1.00 80.470          H  
ATOM  41857 2HB  GLU C2702      59.024 -32.513 -40.326  1.00 80.470          H  
ATOM  41858 1HG  GLU C2702      61.031 -32.399 -41.737  1.00 80.470          H  
ATOM  41859 2HG  GLU C2702      61.927 -31.729 -40.371  1.00 80.470          H  
ATOM  41860  N   PHE C2703      57.097 -30.447 -40.878  1.00 45.880          N  
ATOM  41861  CA  PHE C2703      55.683 -30.455 -40.583  1.00 44.770          C  
ATOM  41862  C   PHE C2703      55.174 -31.630 -41.364  1.00 44.390          C  
ATOM  41863  O   PHE C2703      55.111 -31.554 -42.572  1.00 44.080          O  
ATOM  41864  CB  PHE C2703      55.016 -29.150 -41.075  1.00 63.120          C  
ATOM  41865  CG  PHE C2703      53.548 -28.950 -40.756  1.00 63.120          C  
ATOM  41866  CD1 PHE C2703      53.141 -28.218 -39.657  1.00 63.120          C  
ATOM  41867  CD2 PHE C2703      52.572 -29.480 -41.572  1.00 63.120          C  
ATOM  41868  CE1 PHE C2703      51.801 -28.042 -39.375  1.00 63.120          C  
ATOM  41869  CE2 PHE C2703      51.244 -29.290 -41.297  1.00 63.120          C  
ATOM  41870  CZ  PHE C2703      50.856 -28.576 -40.193  1.00 63.120          C  
ATOM  41871  H   PHE C2703      57.390 -30.696 -41.816  1.00 55.060          H  
ATOM  41872  HA  PHE C2703      55.514 -30.618 -39.524  1.00 53.720          H  
ATOM  41873 1HB  PHE C2703      55.554 -28.305 -40.645  1.00 75.750          H  
ATOM  41874 2HB  PHE C2703      55.126 -29.085 -42.157  1.00 75.750          H  
ATOM  41875  HD1 PHE C2703      53.893 -27.772 -39.007  1.00 75.750          H  
ATOM  41876  HD2 PHE C2703      52.861 -30.047 -42.445  1.00 75.750          H  
ATOM  41877  HE1 PHE C2703      51.501 -27.473 -38.508  1.00 75.750          H  
ATOM  41878  HE2 PHE C2703      50.500 -29.712 -41.954  1.00 75.750          H  
ATOM  41879  HZ  PHE C2703      49.805 -28.430 -39.976  1.00 75.750          H  
ATOM  41880  N   ARG C2704      54.847 -32.728 -40.720  1.00 44.470          N  
ATOM  41881  CA  ARG C2704      54.401 -33.911 -41.445  1.00 44.300          C  
ATOM  41882  C   ARG C2704      53.086 -34.291 -40.797  1.00 43.430          C  
ATOM  41883  O   ARG C2704      53.051 -34.984 -39.778  1.00 43.690          O  
ATOM  41884  CB  ARG C2704      55.454 -35.017 -41.369  1.00 62.090          C  
ATOM  41885  CG  ARG C2704      56.821 -34.649 -42.045  1.00 62.090          C  
ATOM  41886  CD  ARG C2704      57.840 -35.758 -41.967  1.00 62.090          C  
ATOM  41887  NE  ARG C2704      59.207 -35.349 -42.407  1.00 62.090          N  
ATOM  41888  CZ  ARG C2704      59.733 -35.344 -43.660  1.00 62.090          C  
ATOM  41889  NH1 ARG C2704      59.066 -35.726 -44.723  1.00 62.090          N  
ATOM  41890  NH2 ARG C2704      60.981 -34.931 -43.785  1.00 62.090          N  
ATOM  41891  H   ARG C2704      54.908 -32.776 -39.698  1.00 53.360          H  
ATOM  41892  HA  ARG C2704      54.221 -33.667 -42.496  1.00 53.160          H  
ATOM  41893 1HB  ARG C2704      55.653 -35.260 -40.322  1.00 74.510          H  
ATOM  41894 2HB  ARG C2704      55.076 -35.903 -41.846  1.00 74.510          H  
ATOM  41895 1HG  ARG C2704      56.635 -34.439 -43.098  1.00 74.510          H  
ATOM  41896 2HG  ARG C2704      57.243 -33.769 -41.566  1.00 74.510          H  
ATOM  41897 1HD  ARG C2704      57.910 -36.046 -40.956  1.00 74.510          H  
ATOM  41898 2HD  ARG C2704      57.522 -36.608 -42.553  1.00 74.510          H  
ATOM  41899  HE  ARG C2704      59.864 -35.054 -41.679  1.00 74.510          H  
ATOM  41900 1HH1 ARG C2704      58.109 -36.073 -44.647  1.00 74.510          H  
ATOM  41901 2HH1 ARG C2704      59.507 -35.707 -45.626  1.00 74.510          H  
ATOM  41902 1HH2 ARG C2704      61.481 -34.646 -42.929  1.00 74.510          H  
ATOM  41903 2HH2 ARG C2704      61.431 -34.903 -44.684  1.00 74.510          H  
ATOM  41904  N   VAL C2705      52.003 -33.727 -41.317  1.00 42.390          N  
ATOM  41905  CA  VAL C2705      50.720 -33.840 -40.635  1.00 41.470          C  
ATOM  41906  C   VAL C2705      49.627 -34.495 -41.448  1.00 40.830          C  
ATOM  41907  O   VAL C2705      48.785 -35.201 -40.874  1.00 40.590          O  
ATOM  41908  CB  VAL C2705      50.284 -32.464 -40.082  1.00 58.430          C  
ATOM  41909  CG1 VAL C2705      48.870 -32.512 -39.449  1.00 58.430          C  
ATOM  41910  CG2 VAL C2705      51.315 -32.021 -39.005  1.00 58.430          C  
ATOM  41911  H   VAL C2705      52.079 -33.245 -42.223  1.00 50.870          H  
ATOM  41912  HA  VAL C2705      50.876 -34.474 -39.767  1.00 49.760          H  
ATOM  41913  HB  VAL C2705      50.257 -31.764 -40.881  1.00 70.110          H  
ATOM  41914 1HG1 VAL C2705      48.614 -31.524 -39.076  1.00 70.110          H  
ATOM  41915 2HG1 VAL C2705      48.136 -32.808 -40.190  1.00 70.110          H  
ATOM  41916 3HG1 VAL C2705      48.849 -33.214 -38.628  1.00 70.110          H  
ATOM  41917 1HG2 VAL C2705      51.036 -31.051 -38.604  1.00 70.110          H  
ATOM  41918 2HG2 VAL C2705      51.330 -32.752 -38.203  1.00 70.110          H  
ATOM  41919 3HG2 VAL C2705      52.307 -31.948 -39.438  1.00 70.110          H  
ATOM  41920  N   TYR C2706      49.542 -34.167 -42.735  1.00 40.560          N  
ATOM  41921  CA  TYR C2706      48.423 -34.652 -43.517  1.00 39.930          C  
ATOM  41922  C   TYR C2706      48.842 -34.833 -44.953  1.00 40.490          C  
ATOM  41923  O   TYR C2706      49.673 -34.091 -45.442  1.00 41.020          O  
ATOM  41924  CB  TYR C2706      47.305 -33.636 -43.410  1.00 56.150          C  
ATOM  41925  CG  TYR C2706      47.612 -32.344 -44.094  1.00 56.150          C  
ATOM  41926  CD1 TYR C2706      47.140 -32.155 -45.362  1.00 56.150          C  
ATOM  41927  CD2 TYR C2706      48.363 -31.359 -43.482  1.00 56.150          C  
ATOM  41928  CE1 TYR C2706      47.390 -31.000 -46.038  1.00 56.150          C  
ATOM  41929  CE2 TYR C2706      48.608 -30.188 -44.157  1.00 56.150          C  
ATOM  41930  CZ  TYR C2706      48.124 -30.008 -45.431  1.00 56.150          C  
ATOM  41931  OH  TYR C2706      48.377 -28.833 -46.101  1.00 56.150          O  
ATOM  41932  H   TYR C2706      50.288 -33.643 -43.197  1.00 48.670          H  
ATOM  41933  HA  TYR C2706      48.108 -35.619 -43.147  1.00 47.920          H  
ATOM  41934 1HB  TYR C2706      46.388 -34.010 -43.822  1.00 67.380          H  
ATOM  41935 2HB  TYR C2706      47.128 -33.445 -42.369  1.00 67.380          H  
ATOM  41936  HD1 TYR C2706      46.564 -32.929 -45.818  1.00 67.380          H  
ATOM  41937  HD2 TYR C2706      48.737 -31.501 -42.484  1.00 67.380          H  
ATOM  41938  HE1 TYR C2706      47.007 -30.867 -47.047  1.00 67.380          H  
ATOM  41939  HE2 TYR C2706      49.186 -29.398 -43.690  1.00 67.380          H  
ATOM  41940  HH  TYR C2706      47.974 -28.869 -46.972  1.00 67.380          H  
ATOM  41941  N   SER C2707      48.215 -35.765 -45.659  1.00 40.360          N  
ATOM  41942  CA  SER C2707      48.588 -36.030 -47.041  1.00 40.800          C  
ATOM  41943  C   SER C2707      47.807 -35.227 -48.056  1.00 39.960          C  
ATOM  41944  O   SER C2707      48.269 -35.016 -49.181  1.00 40.310          O  
ATOM  41945  CB  SER C2707      48.438 -37.504 -47.350  1.00 56.940          C  
ATOM  41946  OG  SER C2707      47.098 -37.900 -47.307  1.00 56.940          O  
ATOM  41947  H   SER C2707      47.474 -36.299 -45.210  1.00 48.430          H  
ATOM  41948  HA  SER C2707      49.634 -35.783 -47.148  1.00 48.960          H  
ATOM  41949 1HB  SER C2707      48.852 -37.711 -48.335  1.00 68.330          H  
ATOM  41950 2HB  SER C2707      49.013 -38.081 -46.625  1.00 68.330          H  
ATOM  41951  HG  SER C2707      47.095 -38.836 -47.531  1.00 68.330          H  
ATOM  41952  N   SER C2708      46.636 -34.756 -47.663  1.00 38.850          N  
ATOM  41953  CA  SER C2708      45.791 -34.010 -48.599  1.00 37.990          C  
ATOM  41954  C   SER C2708      44.786 -33.094 -47.924  1.00 36.890          C  
ATOM  41955  O   SER C2708      44.283 -33.397 -46.842  1.00 36.680          O  
ATOM  41956  CB  SER C2708      45.053 -34.962 -49.515  1.00 53.530          C  
ATOM  41957  OG  SER C2708      44.227 -34.256 -50.396  1.00 53.530          O  
ATOM  41958  H   SER C2708      46.310 -35.008 -46.724  1.00 46.620          H  
ATOM  41959  HA  SER C2708      46.442 -33.388 -49.214  1.00 45.590          H  
ATOM  41960 1HB  SER C2708      45.772 -35.555 -50.082  1.00 64.240          H  
ATOM  41961 2HB  SER C2708      44.456 -35.651 -48.921  1.00 64.240          H  
ATOM  41962  HG  SER C2708      43.828 -34.916 -50.971  1.00 64.240          H  
ATOM  41963  N   ALA C2709      44.483 -31.957 -48.547  1.00 36.180          N  
ATOM  41964  CA  ALA C2709      43.454 -31.085 -47.989  1.00 35.060          C  
ATOM  41965  C   ALA C2709      42.722 -30.310 -49.065  1.00 34.280          C  
ATOM  41966  O   ALA C2709      43.320 -29.917 -50.071  1.00 34.600          O  
ATOM  41967  CB  ALA C2709      44.067 -30.109 -47.013  1.00 49.530          C  
ATOM  41968  H   ALA C2709      44.922 -31.734 -49.431  1.00 43.420          H  
ATOM  41969  HA  ALA C2709      42.732 -31.710 -47.478  1.00 42.070          H  
ATOM  41970 1HB  ALA C2709      43.278 -29.487 -46.590  1.00 59.440          H  
ATOM  41971 2HB  ALA C2709      44.559 -30.667 -46.236  1.00 59.440          H  
ATOM  41972 3HB  ALA C2709      44.786 -29.480 -47.525  1.00 59.440          H  
ATOM  41973  N   ASN C2710      41.431 -30.058 -48.824  1.00 33.280          N  
ATOM  41974  CA  ASN C2710      40.645 -29.243 -49.746  1.00 32.520          C  
ATOM  41975  C   ASN C2710      39.400 -28.644 -49.090  1.00 31.440          C  
ATOM  41976  O   ASN C2710      39.112 -28.880 -47.913  1.00 31.250          O  
ATOM  41977  CB  ASN C2710      40.241 -30.109 -50.944  1.00 45.830          C  
ATOM  41978  CG  ASN C2710      40.081 -29.360 -52.261  1.00 45.830          C  
ATOM  41979  OD1 ASN C2710      39.762 -28.163 -52.275  1.00 45.830          O  
ATOM  41980  ND2 ASN C2710      40.290 -30.053 -53.354  1.00 45.830          N  
ATOM  41981  H   ASN C2710      41.014 -30.459 -47.975  1.00 39.940          H  
ATOM  41982  HA  ASN C2710      41.267 -28.414 -50.088  1.00 39.020          H  
ATOM  41983 1HB  ASN C2710      40.981 -30.897 -51.087  1.00 55.000          H  
ATOM  41984 2HB  ASN C2710      39.292 -30.602 -50.714  1.00 55.000          H  
ATOM  41985 1HD2 ASN C2710      40.197 -29.615 -54.249  1.00 55.000          H  
ATOM  41986 2HD2 ASN C2710      40.545 -31.018 -53.295  1.00 55.000          H  
ATOM  41987  N   ASN C2711      38.648 -27.858 -49.870  1.00 30.750          N  
ATOM  41988  CA  ASN C2711      37.396 -27.248 -49.429  1.00 29.640          C  
ATOM  41989  C   ASN C2711      37.573 -26.559 -48.083  1.00 29.480          C  
ATOM  41990  O   ASN C2711      36.725 -26.667 -47.195  1.00 29.220          O  
ATOM  41991  CB  ASN C2711      36.262 -28.251 -49.454  1.00 41.940          C  
ATOM  41992  CG  ASN C2711      35.952 -28.673 -50.876  1.00 41.940          C  
ATOM  41993  OD1 ASN C2711      36.097 -27.854 -51.797  1.00 41.940          O  
ATOM  41994  ND2 ASN C2711      35.522 -29.887 -51.091  1.00 41.940          N  
ATOM  41995  H   ASN C2711      38.962 -27.689 -50.820  1.00 36.900          H  
ATOM  41996  HA  ASN C2711      37.137 -26.461 -50.139  1.00 35.570          H  
ATOM  41997 1HB  ASN C2711      36.527 -29.129 -48.873  1.00 50.330          H  
ATOM  41998 2HB  ASN C2711      35.373 -27.811 -49.009  1.00 50.330          H  
ATOM  41999 1HD2 ASN C2711      35.309 -30.182 -52.019  1.00 50.330          H  
ATOM  42000 2HD2 ASN C2711      35.397 -30.553 -50.330  1.00 50.330          H  
ATOM  42001  N   CYS C2712      38.683 -25.846 -47.956  1.00 29.750          N  
ATOM  42002  CA  CYS C2712      39.033 -25.172 -46.732  1.00 29.800          C  
ATOM  42003  C   CYS C2712      38.288 -23.891 -46.462  1.00 28.800          C  
ATOM  42004  O   CYS C2712      38.078 -23.057 -47.347  1.00 28.310          O  
ATOM  42005  CB  CYS C2712      40.525 -24.858 -46.720  1.00 41.700          C  
ATOM  42006  SG  CYS C2712      41.574 -26.308 -46.642  1.00 41.700          S  
ATOM  42007  H   CYS C2712      39.305 -25.799 -48.746  1.00 35.700          H  
ATOM  42008  HA  CYS C2712      38.821 -25.854 -45.918  1.00 35.760          H  
ATOM  42009 1HB  CYS C2712      40.784 -24.296 -47.614  1.00 50.040          H  
ATOM  42010 2HB  CYS C2712      40.749 -24.226 -45.857  1.00 50.040          H  
ATOM  42011  N   THR C2713      37.949 -23.719 -45.197  1.00 28.520          N  
ATOM  42012  CA  THR C2713      37.356 -22.501 -44.689  1.00 27.610          C  
ATOM  42013  C   THR C2713      37.806 -22.213 -43.250  1.00 27.920          C  
ATOM  42014  O   THR C2713      38.755 -22.825 -42.742  1.00 27.840          O  
ATOM  42015  CB  THR C2713      35.833 -22.540 -44.800  1.00 39.020          C  
ATOM  42016  OG1 THR C2713      35.321 -21.233 -44.503  1.00 39.020          O  
ATOM  42017  CG2 THR C2713      35.280 -23.574 -43.864  1.00 39.020          C  
ATOM  42018  H   THR C2713      38.111 -24.509 -44.571  1.00 34.220          H  
ATOM  42019  HA  THR C2713      37.701 -21.675 -45.310  1.00 33.130          H  
ATOM  42020  HB  THR C2713      35.550 -22.802 -45.820  1.00 46.820          H  
ATOM  42021  HG1 THR C2713      35.489 -20.678 -45.281  1.00 46.820          H  
ATOM  42022 1HG2 THR C2713      34.196 -23.608 -43.942  1.00 46.820          H  
ATOM  42023 2HG2 THR C2713      35.696 -24.530 -44.129  1.00 46.820          H  
ATOM  42024 3HG2 THR C2713      35.554 -23.346 -42.883  1.00 46.820          H  
ATOM  42025  N   PHE C2714      37.197 -21.189 -42.644  1.00 28.310          N  
ATOM  42026  CA  PHE C2714      37.514 -20.741 -41.279  1.00 28.580          C  
ATOM  42027  C   PHE C2714      39.015 -20.653 -41.036  1.00 29.780          C  
ATOM  42028  O   PHE C2714      39.509 -21.130 -40.014  1.00 30.350          O  
ATOM  42029  CB  PHE C2714      36.884 -21.637 -40.206  1.00 39.900          C  
ATOM  42030  CG  PHE C2714      35.393 -21.751 -40.281  1.00 39.900          C  
ATOM  42031  CD1 PHE C2714      34.783 -22.978 -40.456  1.00 39.900          C  
ATOM  42032  CD2 PHE C2714      34.601 -20.634 -40.208  1.00 39.900          C  
ATOM  42033  CE1 PHE C2714      33.428 -23.096 -40.560  1.00 39.900          C  
ATOM  42034  CE2 PHE C2714      33.247 -20.734 -40.316  1.00 39.900          C  
ATOM  42035  CZ  PHE C2714      32.648 -21.971 -40.495  1.00 39.900          C  
ATOM  42036  H   PHE C2714      36.424 -20.767 -43.151  1.00 33.970          H  
ATOM  42037  HA  PHE C2714      37.111 -19.736 -41.154  1.00 34.300          H  
ATOM  42038 1HB  PHE C2714      37.300 -22.614 -40.297  1.00 47.880          H  
ATOM  42039 2HB  PHE C2714      37.140 -21.267 -39.225  1.00 47.880          H  
ATOM  42040  HD1 PHE C2714      35.390 -23.854 -40.517  1.00 47.880          H  
ATOM  42041  HD2 PHE C2714      35.056 -19.653 -40.069  1.00 47.880          H  
ATOM  42042  HE1 PHE C2714      32.977 -24.077 -40.702  1.00 47.880          H  
ATOM  42043  HE2 PHE C2714      32.645 -19.836 -40.259  1.00 47.880          H  
ATOM  42044  HZ  PHE C2714      31.567 -22.044 -40.579  1.00 47.880          H  
ATOM  42045  N   GLU C2715      39.753 -20.069 -41.972  1.00 30.200          N  
ATOM  42046  CA  GLU C2715      41.189 -19.963 -41.794  1.00 31.360          C  
ATOM  42047  C   GLU C2715      41.604 -18.725 -41.033  1.00 31.550          C  
ATOM  42048  O   GLU C2715      41.218 -17.606 -41.383  1.00 31.040          O  
ATOM  42049  CB  GLU C2715      41.917 -20.031 -43.134  1.00 43.440          C  
ATOM  42050  CG  GLU C2715      43.445 -19.904 -43.018  1.00 43.440          C  
ATOM  42051  CD  GLU C2715      44.150 -20.191 -44.295  1.00 43.440          C  
ATOM  42052  OE1 GLU C2715      43.495 -20.529 -45.252  1.00 43.440          O  
ATOM  42053  OE2 GLU C2715      45.348 -20.104 -44.322  1.00 43.440          O  
ATOM  42054  H   GLU C2715      39.311 -19.702 -42.800  1.00 36.240          H  
ATOM  42055  HA  GLU C2715      41.505 -20.824 -41.225  1.00 37.630          H  
ATOM  42056 1HB  GLU C2715      41.689 -20.982 -43.618  1.00 52.130          H  
ATOM  42057 2HB  GLU C2715      41.559 -19.235 -43.784  1.00 52.130          H  
ATOM  42058 1HG  GLU C2715      43.681 -18.878 -42.734  1.00 52.130          H  
ATOM  42059 2HG  GLU C2715      43.819 -20.547 -42.226  1.00 52.130          H  
ATOM  42060  N   TYR C2716      42.429 -18.927 -40.008  1.00 32.360          N  
ATOM  42061  CA  TYR C2716      42.934 -17.822 -39.214  1.00 32.760          C  
ATOM  42062  C   TYR C2716      44.449 -17.960 -39.070  1.00 33.980          C  
ATOM  42063  O   TYR C2716      44.972 -19.060 -38.860  1.00 34.410          O  
ATOM  42064  CB  TYR C2716      42.293 -17.819 -37.816  1.00 45.700          C  
ATOM  42065  CG  TYR C2716      40.768 -17.831 -37.816  1.00 45.700          C  
ATOM  42066  CD1 TYR C2716      40.099 -19.047 -37.719  1.00 45.700          C  
ATOM  42067  CD2 TYR C2716      40.043 -16.663 -37.931  1.00 45.700          C  
ATOM  42068  CE1 TYR C2716      38.729 -19.094 -37.732  1.00 45.700          C  
ATOM  42069  CE2 TYR C2716      38.660 -16.715 -37.950  1.00 45.700          C  
ATOM  42070  CZ  TYR C2716      38.009 -17.926 -37.853  1.00 45.700          C  
ATOM  42071  OH  TYR C2716      36.639 -17.972 -37.881  1.00 45.700          O  
ATOM  42072  H   TYR C2716      42.679 -19.893 -39.781  1.00 38.830          H  
ATOM  42073  HA  TYR C2716      42.721 -16.883 -39.724  1.00 39.310          H  
ATOM  42074 1HB  TYR C2716      42.642 -18.661 -37.252  1.00 54.840          H  
ATOM  42075 2HB  TYR C2716      42.619 -16.928 -37.282  1.00 54.840          H  
ATOM  42076  HD1 TYR C2716      40.661 -19.971 -37.637  1.00 54.840          H  
ATOM  42077  HD2 TYR C2716      40.556 -15.706 -38.014  1.00 54.840          H  
ATOM  42078  HE1 TYR C2716      38.223 -20.051 -37.656  1.00 54.840          H  
ATOM  42079  HE2 TYR C2716      38.085 -15.795 -38.047  1.00 54.840          H  
ATOM  42080  HH  TYR C2716      36.291 -17.080 -37.961  1.00 54.840          H  
ATOM  42081  N   VAL C2717      45.165 -16.844 -39.171  1.00 34.570          N  
ATOM  42082  CA  VAL C2717      46.612 -16.857 -38.982  1.00 35.760          C  
ATOM  42083  C   VAL C2717      47.001 -15.743 -38.010  1.00 36.120          C  
ATOM  42084  O   VAL C2717      46.586 -14.596 -38.190  1.00 35.820          O  
ATOM  42085  CB  VAL C2717      47.349 -16.702 -40.331  1.00 49.590          C  
ATOM  42086  CG1 VAL C2717      48.878 -16.734 -40.097  1.00 49.590          C  
ATOM  42087  CG2 VAL C2717      46.899 -17.824 -41.298  1.00 49.590          C  
ATOM  42088  H   VAL C2717      44.696 -15.967 -39.358  1.00 41.480          H  
ATOM  42089  HA  VAL C2717      46.906 -17.809 -38.542  1.00 42.910          H  
ATOM  42090  HB  VAL C2717      47.111 -15.733 -40.767  1.00 59.510          H  
ATOM  42091 1HG1 VAL C2717      49.393 -16.615 -41.046  1.00 59.510          H  
ATOM  42092 2HG1 VAL C2717      49.175 -15.924 -39.434  1.00 59.510          H  
ATOM  42093 3HG1 VAL C2717      49.165 -17.677 -39.649  1.00 59.510          H  
ATOM  42094 1HG2 VAL C2717      47.415 -17.718 -42.249  1.00 59.510          H  
ATOM  42095 2HG2 VAL C2717      47.130 -18.784 -40.872  1.00 59.510          H  
ATOM  42096 3HG2 VAL C2717      45.829 -17.767 -41.474  1.00 59.510          H  
ATOM  42097  N   SER C2718      47.789 -16.085 -36.993  1.00 36.780          N  
ATOM  42098  CA  SER C2718      48.241 -15.128 -35.982  1.00 37.190          C  
ATOM  42099  C   SER C2718      49.316 -14.202 -36.483  1.00 38.140          C  
ATOM  42100  O   SER C2718      49.887 -14.374 -37.565  1.00 38.580          O  
ATOM  42101  CB  SER C2718      48.872 -15.804 -34.791  1.00 51.900          C  
ATOM  42102  OG  SER C2718      50.152 -16.307 -35.137  1.00 51.900          O  
ATOM  42103  H   SER C2718      48.063 -17.068 -36.902  1.00 44.140          H  
ATOM  42104  HA  SER C2718      47.388 -14.527 -35.661  1.00 44.630          H  
ATOM  42105 1HB  SER C2718      48.963 -15.103 -33.964  1.00 62.280          H  
ATOM  42106 2HB  SER C2718      48.230 -16.606 -34.469  1.00 62.280          H  
ATOM  42107  HG  SER C2718      50.803 -15.518 -35.091  1.00 62.280          H  
ATOM  42108  N   GLN C2719      49.608 -13.207 -35.664  1.00 38.490          N  
ATOM  42109  CA  GLN C2719      50.683 -12.300 -35.948  1.00 39.480          C  
ATOM  42110  C   GLN C2719      51.977 -13.125 -35.894  1.00 40.450          C  
ATOM  42111  O   GLN C2719      51.998 -14.148 -35.188  1.00 40.370          O  
ATOM  42112  CB  GLN C2719      50.718 -11.170 -34.914  1.00 54.880          C  
ATOM  42113  CG  GLN C2719      49.502 -10.248 -34.951  1.00 54.880          C  
ATOM  42114  CD  GLN C2719      48.343 -10.764 -34.101  1.00 54.880          C  
ATOM  42115  OE1 GLN C2719      48.257 -11.966 -33.800  1.00 54.880          O  
ATOM  42116  NE2 GLN C2719      47.451  -9.866 -33.715  1.00 54.880          N  
ATOM  42117  H   GLN C2719      49.068 -13.090 -34.805  1.00 46.190          H  
ATOM  42118  HA  GLN C2719      50.502 -11.875 -36.922  1.00 47.380          H  
ATOM  42119 1HB  GLN C2719      50.786 -11.596 -33.913  1.00 65.850          H  
ATOM  42120 2HB  GLN C2719      51.609 -10.561 -35.067  1.00 65.850          H  
ATOM  42121 1HG  GLN C2719      49.791  -9.267 -34.576  1.00 65.850          H  
ATOM  42122 2HG  GLN C2719      49.157 -10.167 -35.982  1.00 65.850          H  
ATOM  42123 1HE2 GLN C2719      46.668 -10.146 -33.157  1.00 65.850          H  
ATOM  42124 2HE2 GLN C2719      47.555  -8.907 -33.981  1.00 65.850          H  
ATOM  42125  N   PRO C2720      53.006 -12.785 -36.704  1.00 41.320          N  
ATOM  42126  CA  PRO C2720      54.341 -13.365 -36.695  1.00 42.320          C  
ATOM  42127  C   PRO C2720      55.054 -13.197 -35.354  1.00 43.000          C  
ATOM  42128  O   PRO C2720      54.948 -12.138 -34.727  1.00 43.030          O  
ATOM  42129  CB  PRO C2720      55.074 -12.562 -37.778  1.00 63.480          C  
ATOM  42130  CG  PRO C2720      53.996 -12.062 -38.693  1.00 63.480          C  
ATOM  42131  CD  PRO C2720      52.806 -11.797 -37.797  1.00 63.480          C  
ATOM  42132  HA  PRO C2720      54.259 -14.410 -36.986  1.00 50.780          H  
ATOM  42133 1HB  PRO C2720      55.650 -11.750 -37.310  1.00 76.180          H  
ATOM  42134 2HB  PRO C2720      55.800 -13.210 -38.290  1.00 76.180          H  
ATOM  42135 1HG  PRO C2720      54.338 -11.161 -39.227  1.00 76.180          H  
ATOM  42136 2HG  PRO C2720      53.778 -12.823 -39.459  1.00 76.180          H  
ATOM  42137 1HD  PRO C2720      52.805 -10.767 -37.410  1.00 76.180          H  
ATOM  42138 2HD  PRO C2720      51.928 -12.033 -38.411  1.00 76.180          H  
ATOM  42139  N   PHE C2721      55.853 -14.189 -34.972  1.00 43.610          N  
ATOM  42140  CA  PHE C2721      56.643 -14.128 -33.739  1.00 44.340          C  
ATOM  42141  C   PHE C2721      57.870 -15.045 -33.819  1.00 45.250          C  
ATOM  42142  O   PHE C2721      57.989 -15.870 -34.721  1.00 45.220          O  
ATOM  42143  CB  PHE C2721      55.788 -14.550 -32.537  1.00 61.780          C  
ATOM  42144  CG  PHE C2721      55.400 -16.008 -32.549  1.00 61.780          C  
ATOM  42145  CD1 PHE C2721      56.162 -16.922 -31.850  1.00 61.780          C  
ATOM  42146  CD2 PHE C2721      54.313 -16.478 -33.252  1.00 61.780          C  
ATOM  42147  CE1 PHE C2721      55.867 -18.252 -31.855  1.00 61.780          C  
ATOM  42148  CE2 PHE C2721      54.025 -17.829 -33.243  1.00 61.780          C  
ATOM  42149  CZ  PHE C2721      54.799 -18.700 -32.558  1.00 61.780          C  
ATOM  42150  H   PHE C2721      55.844 -15.041 -35.536  1.00 52.330          H  
ATOM  42151  HA  PHE C2721      56.985 -13.103 -33.594  1.00 53.210          H  
ATOM  42152 1HB  PHE C2721      56.328 -14.350 -31.615  1.00 74.140          H  
ATOM  42153 2HB  PHE C2721      54.875 -13.954 -32.520  1.00 74.140          H  
ATOM  42154  HD1 PHE C2721      57.007 -16.566 -31.285  1.00 74.140          H  
ATOM  42155  HD2 PHE C2721      53.685 -15.776 -33.821  1.00 74.140          H  
ATOM  42156  HE1 PHE C2721      56.481 -18.947 -31.295  1.00 74.140          H  
ATOM  42157  HE2 PHE C2721      53.184 -18.212 -33.780  1.00 74.140          H  
ATOM  42158  HZ  PHE C2721      54.554 -19.756 -32.577  1.00 74.140          H  
ATOM  42159  N   LEU C2722      58.802 -14.900 -32.884  1.00 46.090          N  
ATOM  42160  CA  LEU C2722      59.951 -15.801 -32.862  1.00 46.930          C  
ATOM  42161  C   LEU C2722      59.716 -16.879 -31.819  1.00 46.910          C  
ATOM  42162  O   LEU C2722      59.278 -16.582 -30.707  1.00 46.940          O  
ATOM  42163  CB  LEU C2722      61.227 -15.022 -32.536  1.00 65.370          C  
ATOM  42164  CG  LEU C2722      61.575 -13.842 -33.489  1.00 65.370          C  
ATOM  42165  CD1 LEU C2722      62.823 -13.147 -32.969  1.00 65.370          C  
ATOM  42166  CD2 LEU C2722      61.790 -14.348 -34.921  1.00 65.370          C  
ATOM  42167  H   LEU C2722      58.700 -14.194 -32.170  1.00 55.310          H  
ATOM  42168  HA  LEU C2722      60.050 -16.292 -33.826  1.00 56.320          H  
ATOM  42169 1HB  LEU C2722      61.137 -14.620 -31.528  1.00 78.440          H  
ATOM  42170 2HB  LEU C2722      62.065 -15.719 -32.548  1.00 78.440          H  
ATOM  42171  HG  LEU C2722      60.760 -13.120 -33.486  1.00 78.440          H  
ATOM  42172 1HD1 LEU C2722      63.068 -12.306 -33.617  1.00 78.440          H  
ATOM  42173 2HD1 LEU C2722      62.643 -12.783 -31.958  1.00 78.440          H  
ATOM  42174 3HD1 LEU C2722      63.656 -13.849 -32.958  1.00 78.440          H  
ATOM  42175 1HD2 LEU C2722      62.036 -13.505 -35.566  1.00 78.440          H  
ATOM  42176 2HD2 LEU C2722      62.610 -15.066 -34.938  1.00 78.440          H  
ATOM  42177 3HD2 LEU C2722      60.886 -14.823 -35.295  1.00 78.440          H  
ATOM  42178  N   MET C2723      60.007 -18.131 -32.166  1.00 46.900          N  
ATOM  42179  CA  MET C2723      59.787 -19.224 -31.225  1.00 46.930          C  
ATOM  42180  C   MET C2723      61.063 -19.702 -30.553  1.00 48.130          C  
ATOM  42181  O   MET C2723      62.104 -19.909 -31.186  1.00 48.820          O  
ATOM  42182  CB  MET C2723      59.075 -20.399 -31.911  1.00 65.690          C  
ATOM  42183  CG  MET C2723      58.734 -21.588 -30.963  1.00 65.690          C  
ATOM  42184  SD  MET C2723      57.795 -22.939 -31.752  1.00 65.690          S  
ATOM  42185  CE  MET C2723      56.150 -22.310 -31.830  1.00 65.690          C  
ATOM  42186  H   MET C2723      60.371 -18.313 -33.090  1.00 56.280          H  
ATOM  42187  HA  MET C2723      59.131 -18.862 -30.434  1.00 56.320          H  
ATOM  42188 1HB  MET C2723      58.169 -20.050 -32.378  1.00 78.830          H  
ATOM  42189 2HB  MET C2723      59.715 -20.792 -32.702  1.00 78.830          H  
ATOM  42190 1HG  MET C2723      59.656 -22.018 -30.576  1.00 78.830          H  
ATOM  42191 2HG  MET C2723      58.154 -21.222 -30.116  1.00 78.830          H  
ATOM  42192 1HE  MET C2723      55.502 -23.047 -32.293  1.00 78.830          H  
ATOM  42193 2HE  MET C2723      55.785 -22.096 -30.830  1.00 78.830          H  
ATOM  42194 3HE  MET C2723      56.135 -21.408 -32.415  1.00 78.830          H  
ATOM  42195  N   ASP C2724      60.957 -19.965 -29.261  1.00 48.380          N  
ATOM  42196  CA  ASP C2724      62.082 -20.477 -28.504  1.00 49.510          C  
ATOM  42197  C   ASP C2724      62.227 -21.981 -28.751  1.00 49.930          C  
ATOM  42198  O   ASP C2724      61.701 -22.818 -28.015  1.00 50.670          O  
ATOM  42199  CB  ASP C2724      61.908 -20.179 -27.011  1.00 68.860          C  
ATOM  42200  CG  ASP C2724      63.139 -20.562 -26.213  1.00 68.860          C  
ATOM  42201  OD1 ASP C2724      64.126 -20.868 -26.839  1.00 68.860          O  
ATOM  42202  OD2 ASP C2724      63.101 -20.524 -24.982  1.00 68.860          O  
ATOM  42203  H   ASP C2724      60.086 -19.768 -28.792  1.00 58.060          H  
ATOM  42204  HA  ASP C2724      62.990 -19.982 -28.850  1.00 59.410          H  
ATOM  42205 1HB  ASP C2724      61.718 -19.114 -26.873  1.00 82.630          H  
ATOM  42206 2HB  ASP C2724      61.051 -20.718 -26.624  1.00 82.630          H  
ATOM  42207  N   LEU C2725      62.913 -22.321 -29.842  1.00 49.510          N  
ATOM  42208  CA  LEU C2725      63.030 -23.708 -30.291  1.00 49.820          C  
ATOM  42209  C   LEU C2725      64.142 -24.513 -29.607  1.00 50.880          C  
ATOM  42210  O   LEU C2725      64.296 -25.704 -29.878  1.00 51.300          O  
ATOM  42211  CB  LEU C2725      63.285 -23.721 -31.809  1.00 69.620          C  
ATOM  42212  CG  LEU C2725      62.156 -23.146 -32.726  1.00 69.620          C  
ATOM  42213  CD1 LEU C2725      62.647 -23.101 -34.131  1.00 69.620          C  
ATOM  42214  CD2 LEU C2725      60.940 -24.024 -32.678  1.00 69.620          C  
ATOM  42215  H   LEU C2725      63.297 -21.559 -30.408  1.00 59.410          H  
ATOM  42216  HA  LEU C2725      62.093 -24.210 -30.067  1.00 59.780          H  
ATOM  42217 1HB  LEU C2725      64.197 -23.154 -32.010  1.00 83.550          H  
ATOM  42218 2HB  LEU C2725      63.460 -24.740 -32.111  1.00 83.550          H  
ATOM  42219  HG  LEU C2725      61.901 -22.139 -32.407  1.00 83.550          H  
ATOM  42220 1HD1 LEU C2725      61.871 -22.703 -34.782  1.00 83.550          H  
ATOM  42221 2HD1 LEU C2725      63.535 -22.465 -34.187  1.00 83.550          H  
ATOM  42222 3HD1 LEU C2725      62.895 -24.108 -34.417  1.00 83.550          H  
ATOM  42223 1HD2 LEU C2725      60.180 -23.620 -33.333  1.00 83.550          H  
ATOM  42224 2HD2 LEU C2725      61.200 -25.019 -33.011  1.00 83.550          H  
ATOM  42225 3HD2 LEU C2725      60.551 -24.076 -31.671  1.00 83.550          H  
ATOM  42226  N   GLU C2726      64.928 -23.875 -28.749  1.00 51.310          N  
ATOM  42227  CA  GLU C2726      66.030 -24.562 -28.081  1.00 52.330          C  
ATOM  42228  C   GLU C2726      65.530 -25.449 -26.946  1.00 52.130          C  
ATOM  42229  O   GLU C2726      64.730 -25.009 -26.120  1.00 51.370          O  
ATOM  42230  CB  GLU C2726      67.053 -23.545 -27.560  1.00 72.850          C  
ATOM  42231  CG  GLU C2726      68.302 -24.157 -26.906  1.00 72.850          C  
ATOM  42232  CD  GLU C2726      69.318 -23.130 -26.474  1.00 72.850          C  
ATOM  42233  OE1 GLU C2726      69.090 -21.966 -26.692  1.00 72.850          O  
ATOM  42234  OE2 GLU C2726      70.323 -23.510 -25.923  1.00 72.850          O  
ATOM  42235  H   GLU C2726      64.738 -22.896 -28.542  1.00 61.570          H  
ATOM  42236  HA  GLU C2726      66.519 -25.203 -28.806  1.00 62.800          H  
ATOM  42237 1HB  GLU C2726      67.385 -22.917 -28.385  1.00 87.420          H  
ATOM  42238 2HB  GLU C2726      66.571 -22.893 -26.827  1.00 87.420          H  
ATOM  42239 1HG  GLU C2726      67.997 -24.719 -26.025  1.00 87.420          H  
ATOM  42240 2HG  GLU C2726      68.766 -24.850 -27.597  1.00 87.420          H  
ATOM  42241  N   GLY C2727      66.022 -26.691 -26.900  1.00 52.820          N  
ATOM  42242  CA  GLY C2727      65.642 -27.637 -25.850  1.00 52.730          C  
ATOM  42243  C   GLY C2727      66.275 -27.274 -24.512  1.00 53.130          C  
ATOM  42244  O   GLY C2727      67.369 -26.710 -24.471  1.00 53.930          O  
ATOM  42245  H   GLY C2727      66.669 -26.983 -27.622  1.00 63.380          H  
ATOM  42246 1HA  GLY C2727      64.558 -27.641 -25.747  1.00 63.280          H  
ATOM  42247 2HA  GLY C2727      65.940 -28.643 -26.140  1.00 63.280          H  
ATOM  42248  N   LYS C2728      65.628 -27.670 -23.415  1.00 52.630          N  
ATOM  42249  CA  LYS C2728      66.156 -27.373 -22.085  1.00 52.970          C  
ATOM  42250  C   LYS C2728      66.278 -28.564 -21.141  1.00 53.320          C  
ATOM  42251  O   LYS C2728      65.606 -29.587 -21.283  1.00 52.940          O  
ATOM  42252  CB  LYS C2728      65.317 -26.293 -21.413  1.00 74.020          C  
ATOM  42253  CG  LYS C2728      65.346 -24.950 -22.138  1.00 74.020          C  
ATOM  42254  CD  LYS C2728      64.581 -23.879 -21.368  1.00 74.020          C  
ATOM  42255  CE  LYS C2728      64.630 -22.523 -22.082  1.00 74.020          C  
ATOM  42256  NZ  LYS C2728      63.849 -22.517 -23.357  1.00 74.020          N  
ATOM  42257  H   LYS C2728      64.731 -28.144 -23.517  1.00 63.160          H  
ATOM  42258  HA  LYS C2728      67.162 -26.974 -22.211  1.00 63.560          H  
ATOM  42259 1HB  LYS C2728      64.276 -26.623 -21.370  1.00 88.830          H  
ATOM  42260 2HB  LYS C2728      65.656 -26.146 -20.386  1.00 88.830          H  
ATOM  42261 1HG  LYS C2728      66.379 -24.637 -22.288  1.00 88.830          H  
ATOM  42262 2HG  LYS C2728      64.879 -25.076 -23.116  1.00 88.830          H  
ATOM  42263 1HD  LYS C2728      63.541 -24.181 -21.262  1.00 88.830          H  
ATOM  42264 2HD  LYS C2728      65.010 -23.773 -20.372  1.00 88.830          H  
ATOM  42265 1HE  LYS C2728      64.223 -21.763 -21.420  1.00 88.830          H  
ATOM  42266 2HE  LYS C2728      65.667 -22.278 -22.309  1.00 88.830          H  
ATOM  42267 1HZ  LYS C2728      63.896 -21.595 -23.799  1.00 88.830          H  
ATOM  42268 2HZ  LYS C2728      64.210 -23.205 -24.015  1.00 88.830          H  
ATOM  42269 3HZ  LYS C2728      62.879 -22.718 -23.182  1.00 88.830          H  
ATOM  42270  N   GLN C2729      67.169 -28.398 -20.167  1.00 54.040          N  
ATOM  42271  CA  GLN C2729      67.414 -29.341 -19.081  1.00 54.420          C  
ATOM  42272  C   GLN C2729      66.782 -28.832 -17.794  1.00 53.770          C  
ATOM  42273  O   GLN C2729      66.474 -27.646 -17.687  1.00 53.270          O  
ATOM  42274  CB  GLN C2729      68.914 -29.557 -18.888  1.00 76.040          C  
ATOM  42275  CG  GLN C2729      69.603 -30.118 -20.105  1.00 76.040          C  
ATOM  42276  CD  GLN C2729      69.080 -31.489 -20.427  1.00 76.040          C  
ATOM  42277  OE1 GLN C2729      69.089 -32.373 -19.566  1.00 76.040          O  
ATOM  42278  NE2 GLN C2729      68.613 -31.678 -21.646  1.00 76.040          N  
ATOM  42279  H   GLN C2729      67.688 -27.531 -20.159  1.00 64.850          H  
ATOM  42280  HA  GLN C2729      66.946 -30.294 -19.328  1.00 65.300          H  
ATOM  42281 1HB  GLN C2729      69.389 -28.611 -18.634  1.00 91.240          H  
ATOM  42282 2HB  GLN C2729      69.082 -30.240 -18.058  1.00 91.240          H  
ATOM  42283 1HG  GLN C2729      69.412 -29.470 -20.960  1.00 91.240          H  
ATOM  42284 2HG  GLN C2729      70.673 -30.190 -19.916  1.00 91.240          H  
ATOM  42285 1HE2 GLN C2729      68.244 -32.571 -21.909  1.00 91.240          H  
ATOM  42286 2HE2 GLN C2729      68.618 -30.930 -22.310  1.00 91.240          H  
ATOM  42287  N   GLY C2730      66.612 -29.714 -16.807  1.00 53.800          N  
ATOM  42288  CA  GLY C2730      66.060 -29.304 -15.511  1.00 53.220          C  
ATOM  42289  C   GLY C2730      64.586 -29.664 -15.365  1.00 52.080          C  
ATOM  42290  O   GLY C2730      64.091 -30.562 -16.057  1.00 51.850          O  
ATOM  42291  H   GLY C2730      66.881 -30.677 -16.953  1.00 64.560          H  
ATOM  42292 1HA  GLY C2730      66.628 -29.779 -14.711  1.00 63.860          H  
ATOM  42293 2HA  GLY C2730      66.183 -28.229 -15.388  1.00 63.860          H  
ATOM  42294  N   ASN C2731      63.897 -29.009 -14.423  1.00 51.400          N  
ATOM  42295  CA  ASN C2731      62.509 -29.351 -14.112  1.00 50.320          C  
ATOM  42296  C   ASN C2731      61.621 -28.707 -15.156  1.00 49.470          C  
ATOM  42297  O   ASN C2731      62.118 -27.962 -16.004  1.00 49.710          O  
ATOM  42298  CB  ASN C2731      62.126 -28.822 -12.737  1.00 70.880          C  
ATOM  42299  CG  ASN C2731      62.913 -29.424 -11.636  1.00 70.880          C  
ATOM  42300  OD1 ASN C2731      63.410 -30.553 -11.727  1.00 70.880          O  
ATOM  42301  ND2 ASN C2731      63.054 -28.680 -10.567  1.00 70.880          N  
ATOM  42302  H   ASN C2731      64.354 -28.275 -13.903  1.00 61.680          H  
ATOM  42303  HA  ASN C2731      62.367 -30.431 -14.158  1.00 60.380          H  
ATOM  42304 1HB  ASN C2731      62.258 -27.739 -12.716  1.00 85.060          H  
ATOM  42305 2HB  ASN C2731      61.073 -29.010 -12.547  1.00 85.060          H  
ATOM  42306 1HD2 ASN C2731      63.575 -29.024  -9.787  1.00 85.060          H  
ATOM  42307 2HD2 ASN C2731      62.629 -27.753 -10.517  1.00 85.060          H  
ATOM  42308  N   PHE C2732      60.315 -28.927 -15.074  1.00 48.470          N  
ATOM  42309  CA  PHE C2732      59.449 -28.285 -16.034  1.00 47.620          C  
ATOM  42310  C   PHE C2732      59.342 -26.847 -15.614  1.00 47.300          C  
ATOM  42311  O   PHE C2732      59.495 -26.536 -14.435  1.00 47.310          O  
ATOM  42312  CB  PHE C2732      58.089 -28.945 -16.159  1.00 67.010          C  
ATOM  42313  CG  PHE C2732      58.102 -30.253 -16.852  1.00 67.010          C  
ATOM  42314  CD1 PHE C2732      57.789 -31.430 -16.195  1.00 67.010          C  
ATOM  42315  CD2 PHE C2732      58.440 -30.308 -18.189  1.00 67.010          C  
ATOM  42316  CE1 PHE C2732      57.802 -32.631 -16.889  1.00 67.010          C  
ATOM  42317  CE2 PHE C2732      58.469 -31.483 -18.870  1.00 67.010          C  
ATOM  42318  CZ  PHE C2732      58.145 -32.656 -18.234  1.00 67.010          C  
ATOM  42319  H   PHE C2732      59.919 -29.533 -14.355  1.00 58.160          H  
ATOM  42320  HA  PHE C2732      59.919 -28.317 -17.003  1.00 57.140          H  
ATOM  42321 1HB  PHE C2732      57.648 -29.076 -15.174  1.00 80.410          H  
ATOM  42322 2HB  PHE C2732      57.461 -28.295 -16.738  1.00 80.410          H  
ATOM  42323  HD1 PHE C2732      57.524 -31.411 -15.133  1.00 80.410          H  
ATOM  42324  HD2 PHE C2732      58.696 -29.395 -18.706  1.00 80.410          H  
ATOM  42325  HE1 PHE C2732      57.551 -33.560 -16.366  1.00 80.410          H  
ATOM  42326  HE2 PHE C2732      58.755 -31.480 -19.917  1.00 80.410          H  
ATOM  42327  HZ  PHE C2732      58.163 -33.601 -18.779  1.00 80.410          H  
ATOM  42328  N   LYS C2733      59.149 -25.954 -16.580  1.00 47.040          N  
ATOM  42329  CA  LYS C2733      59.097 -24.532 -16.288  1.00 46.800          C  
ATOM  42330  C   LYS C2733      57.726 -23.927 -16.477  1.00 45.640          C  
ATOM  42331  O   LYS C2733      57.365 -22.975 -15.782  1.00 45.230          O  
ATOM  42332  CB  LYS C2733      60.090 -23.799 -17.195  1.00 65.620          C  
ATOM  42333  CG  LYS C2733      61.564 -24.242 -17.058  1.00 65.620          C  
ATOM  42334  CD  LYS C2733      62.147 -23.923 -15.680  1.00 65.620          C  
ATOM  42335  CE  LYS C2733      63.628 -24.259 -15.623  1.00 65.620          C  
ATOM  42336  NZ  LYS C2733      64.229 -23.926 -14.298  1.00 65.620          N  
ATOM  42337  H   LYS C2733      59.005 -26.263 -17.541  1.00 56.450          H  
ATOM  42338  HA  LYS C2733      59.366 -24.382 -15.243  1.00 56.160          H  
ATOM  42339 1HB  LYS C2733      59.798 -23.952 -18.236  1.00 78.740          H  
ATOM  42340 2HB  LYS C2733      60.036 -22.730 -16.998  1.00 78.740          H  
ATOM  42341 1HG  LYS C2733      61.627 -25.324 -17.215  1.00 78.740          H  
ATOM  42342 2HG  LYS C2733      62.161 -23.751 -17.824  1.00 78.740          H  
ATOM  42343 1HD  LYS C2733      61.995 -22.871 -15.443  1.00 78.740          H  
ATOM  42344 2HD  LYS C2733      61.644 -24.530 -14.924  1.00 78.740          H  
ATOM  42345 1HE  LYS C2733      63.751 -25.330 -15.808  1.00 78.740          H  
ATOM  42346 2HE  LYS C2733      64.153 -23.704 -16.400  1.00 78.740          H  
ATOM  42347 1HZ  LYS C2733      65.209 -24.175 -14.308  1.00 78.740          H  
ATOM  42348 2HZ  LYS C2733      64.134 -22.935 -14.117  1.00 78.740          H  
ATOM  42349 3HZ  LYS C2733      63.754 -24.449 -13.574  1.00 78.740          H  
ATOM  42350  N   ASN C2734      56.956 -24.455 -17.422  1.00 45.120          N  
ATOM  42351  CA  ASN C2734      55.658 -23.870 -17.692  1.00 44.020          C  
ATOM  42352  C   ASN C2734      54.538 -24.887 -17.706  1.00 43.180          C  
ATOM  42353  O   ASN C2734      54.694 -26.030 -18.149  1.00 43.370          O  
ATOM  42354  CB  ASN C2734      55.691 -23.123 -19.006  1.00 62.070          C  
ATOM  42355  CG  ASN C2734      56.620 -21.956 -18.969  1.00 62.070          C  
ATOM  42356  OD1 ASN C2734      56.368 -20.959 -18.280  1.00 62.070          O  
ATOM  42357  ND2 ASN C2734      57.698 -22.050 -19.705  1.00 62.070          N  
ATOM  42358  H   ASN C2734      57.287 -25.241 -17.979  1.00 54.140          H  
ATOM  42359  HA  ASN C2734      55.419 -23.162 -16.898  1.00 52.820          H  
ATOM  42360 1HB  ASN C2734      56.007 -23.805 -19.800  1.00 74.480          H  
ATOM  42361 2HB  ASN C2734      54.686 -22.773 -19.249  1.00 74.480          H  
ATOM  42362 1HD2 ASN C2734      58.358 -21.299 -19.723  1.00 74.480          H  
ATOM  42363 2HD2 ASN C2734      57.861 -22.873 -20.249  1.00 74.480          H  
ATOM  42364  N   LEU C2735      53.388 -24.448 -17.226  1.00 42.250          N  
ATOM  42365  CA  LEU C2735      52.158 -25.212 -17.292  1.00 41.340          C  
ATOM  42366  C   LEU C2735      51.099 -24.464 -18.050  1.00 40.400          C  
ATOM  42367  O   LEU C2735      50.790 -23.297 -17.763  1.00 40.030          O  
ATOM  42368  CB  LEU C2735      51.653 -25.565 -15.889  1.00 58.240          C  
ATOM  42369  CG  LEU C2735      50.206 -26.164 -15.688  1.00 58.240          C  
ATOM  42370  CD1 LEU C2735      50.043 -27.511 -16.342  1.00 58.240          C  
ATOM  42371  CD2 LEU C2735      49.989 -26.321 -14.217  1.00 58.240          C  
ATOM  42372  H   LEU C2735      53.363 -23.515 -16.810  1.00 50.700          H  
ATOM  42373  HA  LEU C2735      52.363 -26.134 -17.820  1.00 49.610          H  
ATOM  42374 1HB  LEU C2735      52.303 -26.302 -15.513  1.00 69.890          H  
ATOM  42375 2HB  LEU C2735      51.736 -24.694 -15.284  1.00 69.890          H  
ATOM  42376  HG  LEU C2735      49.459 -25.480 -16.102  1.00 69.890          H  
ATOM  42377 1HD1 LEU C2735      49.037 -27.876 -16.149  1.00 69.890          H  
ATOM  42378 2HD1 LEU C2735      50.170 -27.410 -17.391  1.00 69.890          H  
ATOM  42379 3HD1 LEU C2735      50.771 -28.210 -15.947  1.00 69.890          H  
ATOM  42380 1HD2 LEU C2735      48.986 -26.722 -14.030  1.00 69.890          H  
ATOM  42381 2HD2 LEU C2735      50.735 -27.002 -13.835  1.00 69.890          H  
ATOM  42382 3HD2 LEU C2735      50.087 -25.354 -13.726  1.00 69.890          H  
ATOM  42383  N   SER C2736      50.537 -25.143 -19.025  1.00 40.030          N  
ATOM  42384  CA  SER C2736      49.455 -24.575 -19.786  1.00 39.120          C  
ATOM  42385  C   SER C2736      48.237 -25.431 -19.552  1.00 38.200          C  
ATOM  42386  O   SER C2736      48.316 -26.663 -19.441  1.00 38.410          O  
ATOM  42387  CB  SER C2736      49.799 -24.515 -21.259  1.00 55.130          C  
ATOM  42388  OG  SER C2736      50.017 -25.792 -21.772  1.00 55.130          O  
ATOM  42389  H   SER C2736      50.880 -26.089 -19.221  1.00 48.040          H  
ATOM  42390  HA  SER C2736      49.243 -23.568 -19.431  1.00 46.940          H  
ATOM  42391 1HB  SER C2736      48.989 -24.026 -21.801  1.00 66.160          H  
ATOM  42392 2HB  SER C2736      50.691 -23.917 -21.394  1.00 66.160          H  
ATOM  42393  HG  SER C2736      50.213 -25.677 -22.701  1.00 66.160          H  
ATOM  42394  N   GLU C2737      47.086 -24.782 -19.531  1.00 37.210          N  
ATOM  42395  CA  GLU C2737      45.833 -25.495 -19.385  1.00 36.270          C  
ATOM  42396  C   GLU C2737      44.845 -24.971 -20.397  1.00 35.380          C  
ATOM  42397  O   GLU C2737      44.789 -23.763 -20.665  1.00 35.170          O  
ATOM  42398  CB  GLU C2737      45.260 -25.342 -17.965  1.00 51.150          C  
ATOM  42399  CG  GLU C2737      46.159 -25.881 -16.821  1.00 51.150          C  
ATOM  42400  CD  GLU C2737      45.505 -25.791 -15.440  1.00 51.150          C  
ATOM  42401  OE1 GLU C2737      44.321 -26.054 -15.355  1.00 51.150          O  
ATOM  42402  OE2 GLU C2737      46.182 -25.488 -14.485  1.00 51.150          O  
ATOM  42403  H   GLU C2737      47.102 -23.760 -19.585  1.00 44.650          H  
ATOM  42404  HA  GLU C2737      45.991 -26.550 -19.587  1.00 43.520          H  
ATOM  42405 1HB  GLU C2737      45.064 -24.293 -17.770  1.00 61.380          H  
ATOM  42406 2HB  GLU C2737      44.307 -25.866 -17.912  1.00 61.380          H  
ATOM  42407 1HG  GLU C2737      46.411 -26.920 -17.032  1.00 61.380          H  
ATOM  42408 2HG  GLU C2737      47.085 -25.311 -16.809  1.00 61.380          H  
ATOM  42409  N   PHE C2738      44.068 -25.889 -20.962  1.00 34.880          N  
ATOM  42410  CA  PHE C2738      43.040 -25.532 -21.924  1.00 34.010          C  
ATOM  42411  C   PHE C2738      41.732 -26.279 -21.732  1.00 33.090          C  
ATOM  42412  O   PHE C2738      41.705 -27.458 -21.369  1.00 33.310          O  
ATOM  42413  CB  PHE C2738      43.500 -25.824 -23.344  1.00 47.960          C  
ATOM  42414  CG  PHE C2738      44.700 -25.109 -23.783  1.00 47.960          C  
ATOM  42415  CD1 PHE C2738      45.957 -25.640 -23.546  1.00 47.960          C  
ATOM  42416  CD2 PHE C2738      44.590 -23.911 -24.448  1.00 47.960          C  
ATOM  42417  CE1 PHE C2738      47.078 -24.971 -23.950  1.00 47.960          C  
ATOM  42418  CE2 PHE C2738      45.712 -23.237 -24.859  1.00 47.960          C  
ATOM  42419  CZ  PHE C2738      46.960 -23.767 -24.605  1.00 47.960          C  
ATOM  42420  H   PHE C2738      44.196 -26.865 -20.683  1.00 41.860          H  
ATOM  42421  HA  PHE C2738      42.845 -24.473 -21.824  1.00 40.810          H  
ATOM  42422 1HB  PHE C2738      43.675 -26.872 -23.449  1.00 57.550          H  
ATOM  42423 2HB  PHE C2738      42.688 -25.551 -24.016  1.00 57.550          H  
ATOM  42424  HD1 PHE C2738      46.047 -26.594 -23.022  1.00 57.550          H  
ATOM  42425  HD2 PHE C2738      43.593 -23.496 -24.640  1.00 57.550          H  
ATOM  42426  HE1 PHE C2738      48.060 -25.391 -23.752  1.00 57.550          H  
ATOM  42427  HE2 PHE C2738      45.618 -22.285 -25.379  1.00 57.550          H  
ATOM  42428  HZ  PHE C2738      47.856 -23.233 -24.923  1.00 57.550          H  
ATOM  42429  N   VAL C2739      40.647 -25.617 -22.075  1.00 32.080          N  
ATOM  42430  CA  VAL C2739      39.342 -26.272 -22.115  1.00 31.170          C  
ATOM  42431  C   VAL C2739      38.727 -26.099 -23.490  1.00 30.600          C  
ATOM  42432  O   VAL C2739      38.573 -24.984 -23.988  1.00 30.290          O  
ATOM  42433  CB  VAL C2739      38.402 -25.793 -20.968  1.00 44.000          C  
ATOM  42434  CG1 VAL C2739      37.044 -26.392 -21.104  1.00 44.000          C  
ATOM  42435  CG2 VAL C2739      38.962 -26.274 -19.637  1.00 44.000          C  
ATOM  42436  H   VAL C2739      40.764 -24.636 -22.354  1.00 38.500          H  
ATOM  42437  HA  VAL C2739      39.489 -27.341 -21.964  1.00 37.400          H  
ATOM  42438  HB  VAL C2739      38.314 -24.752 -20.981  1.00 52.800          H  
ATOM  42439 1HG1 VAL C2739      36.411 -26.068 -20.275  1.00 52.800          H  
ATOM  42440 2HG1 VAL C2739      36.587 -26.088 -22.045  1.00 52.800          H  
ATOM  42441 3HG1 VAL C2739      37.168 -27.461 -21.079  1.00 52.800          H  
ATOM  42442 1HG2 VAL C2739      38.315 -25.953 -18.817  1.00 52.800          H  
ATOM  42443 2HG2 VAL C2739      39.006 -27.360 -19.664  1.00 52.800          H  
ATOM  42444 3HG2 VAL C2739      39.945 -25.894 -19.486  1.00 52.800          H  
ATOM  42445  N   PHE C2740      38.398 -27.231 -24.107  1.00 30.530          N  
ATOM  42446  CA  PHE C2740      37.827 -27.275 -25.453  1.00 30.020          C  
ATOM  42447  C   PHE C2740      36.390 -27.808 -25.469  1.00 29.030          C  
ATOM  42448  O   PHE C2740      36.125 -28.978 -25.153  1.00 29.160          O  
ATOM  42449  CB  PHE C2740      38.708 -28.140 -26.368  1.00 42.230          C  
ATOM  42450  CG  PHE C2740      40.106 -27.587 -26.705  1.00 42.230          C  
ATOM  42451  CD1 PHE C2740      41.200 -27.731 -25.875  1.00 42.230          C  
ATOM  42452  CD2 PHE C2740      40.313 -26.959 -27.899  1.00 42.230          C  
ATOM  42453  CE1 PHE C2740      42.443 -27.230 -26.277  1.00 42.230          C  
ATOM  42454  CE2 PHE C2740      41.538 -26.482 -28.288  1.00 42.230          C  
ATOM  42455  CZ  PHE C2740      42.600 -26.618 -27.472  1.00 42.230          C  
ATOM  42456  H   PHE C2740      38.547 -28.102 -23.589  1.00 36.640          H  
ATOM  42457  HA  PHE C2740      37.809 -26.259 -25.853  1.00 36.020          H  
ATOM  42458 1HB  PHE C2740      38.839 -29.102 -25.911  1.00 50.680          H  
ATOM  42459 2HB  PHE C2740      38.180 -28.303 -27.300  1.00 50.680          H  
ATOM  42460  HD1 PHE C2740      41.091 -28.236 -24.909  1.00 50.680          H  
ATOM  42461  HD2 PHE C2740      39.488 -26.836 -28.543  1.00 50.680          H  
ATOM  42462  HE1 PHE C2740      43.303 -27.332 -25.642  1.00 50.680          H  
ATOM  42463  HE2 PHE C2740      41.651 -25.993 -29.252  1.00 50.680          H  
ATOM  42464  HZ  PHE C2740      43.577 -26.239 -27.769  1.00 50.680          H  
ATOM  42465  N   LYS C2741      35.454 -26.948 -25.878  1.00 28.060          N  
ATOM  42466  CA  LYS C2741      34.032 -27.302 -25.939  1.00 27.050          C  
ATOM  42467  C   LYS C2741      33.414 -27.098 -27.305  1.00 26.500          C  
ATOM  42468  O   LYS C2741      33.637 -26.081 -27.954  1.00 26.470          O  
ATOM  42469  CB  LYS C2741      33.240 -26.457 -24.964  1.00 38.270          C  
ATOM  42470  CG  LYS C2741      33.531 -26.722 -23.576  1.00 38.270          C  
ATOM  42471  CD  LYS C2741      32.708 -25.849 -22.683  1.00 38.270          C  
ATOM  42472  CE  LYS C2741      32.895 -26.311 -21.333  1.00 38.270          C  
ATOM  42473  NZ  LYS C2741      32.123 -25.604 -20.332  1.00 38.270          N  
ATOM  42474  H   LYS C2741      35.758 -25.993 -26.110  1.00 33.670          H  
ATOM  42475  HA  LYS C2741      33.924 -28.355 -25.678  1.00 32.460          H  
ATOM  42476 1HB  LYS C2741      33.447 -25.408 -25.149  1.00 45.930          H  
ATOM  42477 2HB  LYS C2741      32.177 -26.617 -25.128  1.00 45.930          H  
ATOM  42478 1HG  LYS C2741      33.320 -27.771 -23.361  1.00 45.930          H  
ATOM  42479 2HG  LYS C2741      34.586 -26.537 -23.388  1.00 45.930          H  
ATOM  42480 1HD  LYS C2741      33.032 -24.809 -22.763  1.00 45.930          H  
ATOM  42481 2HD  LYS C2741      31.657 -25.916 -22.940  1.00 45.930          H  
ATOM  42482 1HE  LYS C2741      32.612 -27.331 -21.336  1.00 45.930          H  
ATOM  42483 2HE  LYS C2741      33.946 -26.242 -21.066  1.00 45.930          H  
ATOM  42484 1HZ  LYS C2741      32.348 -26.112 -19.448  1.00 45.930          H  
ATOM  42485 2HZ  LYS C2741      32.405 -24.638 -20.283  1.00 45.930          H  
ATOM  42486 3HZ  LYS C2741      31.089 -25.618 -20.451  1.00 45.930          H  
ATOM  42487  N   ASN C2742      32.556 -28.024 -27.717  1.00 26.050          N  
ATOM  42488  CA  ASN C2742      31.874 -27.888 -29.004  1.00 25.440          C  
ATOM  42489  C   ASN C2742      30.371 -27.790 -28.775  1.00 24.240          C  
ATOM  42490  O   ASN C2742      29.721 -28.790 -28.456  1.00 23.990          O  
ATOM  42491  CB  ASN C2742      32.231 -29.054 -29.902  1.00 35.860          C  
ATOM  42492  CG  ASN C2742      31.712 -28.929 -31.299  1.00 35.860          C  
ATOM  42493  OD1 ASN C2742      30.800 -28.165 -31.643  1.00 35.860          O  
ATOM  42494  ND2 ASN C2742      32.310 -29.696 -32.146  1.00 35.860          N  
ATOM  42495  H   ASN C2742      32.370 -28.831 -27.135  1.00 31.260          H  
ATOM  42496  HA  ASN C2742      32.182 -26.959 -29.485  1.00 30.530          H  
ATOM  42497 1HB  ASN C2742      33.314 -29.161 -29.945  1.00 43.030          H  
ATOM  42498 2HB  ASN C2742      31.835 -29.973 -29.473  1.00 43.030          H  
ATOM  42499 1HD2 ASN C2742      32.061 -29.694 -33.132  1.00 43.030          H  
ATOM  42500 2HD2 ASN C2742      33.049 -30.289 -31.842  1.00 43.030          H  
ATOM  42501  N   ILE C2743      29.843 -26.566 -28.831  1.00 23.540          N  
ATOM  42502  CA  ILE C2743      28.439 -26.337 -28.520  1.00 22.380          C  
ATOM  42503  C   ILE C2743      27.714 -25.531 -29.598  1.00 21.590          C  
ATOM  42504  O   ILE C2743      28.065 -24.387 -29.879  1.00 21.650          O  
ATOM  42505  CB  ILE C2743      28.306 -25.633 -27.143  1.00 31.800          C  
ATOM  42506  CG1 ILE C2743      28.961 -26.546 -26.031  1.00 31.800          C  
ATOM  42507  CG2 ILE C2743      26.817 -25.331 -26.836  1.00 31.800          C  
ATOM  42508  CD1 ILE C2743      29.095 -25.924 -24.664  1.00 31.800          C  
ATOM  42509  H   ILE C2743      30.435 -25.793 -29.153  1.00 28.250          H  
ATOM  42510  HA  ILE C2743      27.944 -27.304 -28.449  1.00 26.860          H  
ATOM  42511  HB  ILE C2743      28.865 -24.698 -27.165  1.00 38.160          H  
ATOM  42512 1HG1 ILE C2743      28.375 -27.460 -25.945  1.00 38.160          H  
ATOM  42513 2HG1 ILE C2743      29.960 -26.805 -26.333  1.00 38.160          H  
ATOM  42514 1HG2 ILE C2743      26.724 -24.829 -25.883  1.00 38.160          H  
ATOM  42515 2HG2 ILE C2743      26.394 -24.683 -27.603  1.00 38.160          H  
ATOM  42516 3HG2 ILE C2743      26.250 -26.263 -26.809  1.00 38.160          H  
ATOM  42517 1HD1 ILE C2743      29.566 -26.642 -23.994  1.00 38.160          H  
ATOM  42518 2HD1 ILE C2743      29.713 -25.028 -24.730  1.00 38.160          H  
ATOM  42519 3HD1 ILE C2743      28.121 -25.662 -24.268  1.00 38.160          H  
ATOM  42520  N   ASP C2744      26.663 -26.115 -30.165  1.00 20.900          N  
ATOM  42521  CA  ASP C2744      25.811 -25.469 -31.161  1.00 20.060          C  
ATOM  42522  C   ASP C2744      26.538 -24.802 -32.328  1.00 20.500          C  
ATOM  42523  O   ASP C2744      26.230 -23.666 -32.682  1.00 20.010          O  
ATOM  42524  CB  ASP C2744      24.885 -24.471 -30.478  1.00 28.420          C  
ATOM  42525  CG  ASP C2744      23.973 -25.169 -29.465  1.00 28.420          C  
ATOM  42526  OD1 ASP C2744      23.842 -26.381 -29.543  1.00 28.420          O  
ATOM  42527  OD2 ASP C2744      23.418 -24.499 -28.628  1.00 28.420          O  
ATOM  42528  H   ASP C2744      26.415 -27.053 -29.875  1.00 25.080          H  
ATOM  42529  HA  ASP C2744      25.185 -26.250 -31.590  1.00 24.070          H  
ATOM  42530 1HB  ASP C2744      25.478 -23.705 -29.970  1.00 34.100          H  
ATOM  42531 2HB  ASP C2744      24.268 -23.972 -31.224  1.00 34.100          H  
ATOM  42532  N   GLY C2745      27.535 -25.472 -32.884  1.00 21.460          N  
ATOM  42533  CA  GLY C2745      28.267 -24.941 -34.030  1.00 21.950          C  
ATOM  42534  C   GLY C2745      29.415 -23.996 -33.712  1.00 22.670          C  
ATOM  42535  O   GLY C2745      29.932 -23.330 -34.618  1.00 23.110          O  
ATOM  42536  H   GLY C2745      27.753 -26.394 -32.534  1.00 25.750          H  
ATOM  42537 1HA  GLY C2745      28.653 -25.784 -34.601  1.00 26.340          H  
ATOM  42538 2HA  GLY C2745      27.584 -24.426 -34.682  1.00 26.340          H  
ATOM  42539  N   TYR C2746      29.750 -23.842 -32.433  1.00 22.810          N  
ATOM  42540  CA  TYR C2746      30.842 -22.968 -32.042  1.00 23.560          C  
ATOM  42541  C   TYR C2746      31.830 -23.765 -31.190  1.00 24.520          C  
ATOM  42542  O   TYR C2746      31.447 -24.575 -30.335  1.00 24.370          O  
ATOM  42543  CB  TYR C2746      30.292 -21.736 -31.303  1.00 32.680          C  
ATOM  42544  CG  TYR C2746      29.400 -20.851 -32.200  1.00 32.680          C  
ATOM  42545  CD1 TYR C2746      28.055 -21.149 -32.354  1.00 32.680          C  
ATOM  42546  CD2 TYR C2746      29.933 -19.763 -32.860  1.00 32.680          C  
ATOM  42547  CE1 TYR C2746      27.248 -20.379 -33.182  1.00 32.680          C  
ATOM  42548  CE2 TYR C2746      29.137 -18.991 -33.682  1.00 32.680          C  
ATOM  42549  CZ  TYR C2746      27.798 -19.294 -33.851  1.00 32.680          C  
ATOM  42550  OH  TYR C2746      27.010 -18.507 -34.675  1.00 32.680          O  
ATOM  42551  H   TYR C2746      29.235 -24.335 -31.705  1.00 27.370          H  
ATOM  42552  HA  TYR C2746      31.372 -22.633 -32.934  1.00 28.270          H  
ATOM  42553 1HB  TYR C2746      29.699 -22.064 -30.445  1.00 39.220          H  
ATOM  42554 2HB  TYR C2746      31.119 -21.131 -30.929  1.00 39.220          H  
ATOM  42555  HD1 TYR C2746      27.638 -21.998 -31.825  1.00 39.220          H  
ATOM  42556  HD2 TYR C2746      30.988 -19.515 -32.736  1.00 39.220          H  
ATOM  42557  HE1 TYR C2746      26.193 -20.632 -33.299  1.00 39.220          H  
ATOM  42558  HE2 TYR C2746      29.565 -18.149 -34.198  1.00 39.220          H  
ATOM  42559  HH  TYR C2746      27.536 -17.765 -34.999  1.00 39.220          H  
ATOM  42560  N   PHE C2747      33.116 -23.523 -31.397  1.00 25.510          N  
ATOM  42561  CA  PHE C2747      34.142 -24.231 -30.656  1.00 26.430          C  
ATOM  42562  C   PHE C2747      34.810 -23.236 -29.725  1.00 26.770          C  
ATOM  42563  O   PHE C2747      35.445 -22.266 -30.159  1.00 27.080          O  
ATOM  42564  CB  PHE C2747      35.099 -24.896 -31.649  1.00 36.630          C  
ATOM  42565  CG  PHE C2747      36.079 -25.888 -31.103  1.00 36.630          C  
ATOM  42566  CD1 PHE C2747      35.634 -26.983 -30.388  1.00 36.630          C  
ATOM  42567  CD2 PHE C2747      37.419 -25.785 -31.364  1.00 36.630          C  
ATOM  42568  CE1 PHE C2747      36.500 -27.933 -29.952  1.00 36.630          C  
ATOM  42569  CE2 PHE C2747      38.288 -26.751 -30.926  1.00 36.630          C  
ATOM  42570  CZ  PHE C2747      37.814 -27.826 -30.225  1.00 36.630          C  
ATOM  42571  H   PHE C2747      33.387 -22.854 -32.109  1.00 30.610          H  
ATOM  42572  HA  PHE C2747      33.673 -25.001 -30.057  1.00 31.720          H  
ATOM  42573 1HB  PHE C2747      34.506 -25.406 -32.408  1.00 43.960          H  
ATOM  42574 2HB  PHE C2747      35.656 -24.127 -32.161  1.00 43.960          H  
ATOM  42575  HD1 PHE C2747      34.575 -27.089 -30.185  1.00 43.960          H  
ATOM  42576  HD2 PHE C2747      37.780 -24.943 -31.936  1.00 43.960          H  
ATOM  42577  HE1 PHE C2747      36.135 -28.779 -29.410  1.00 43.960          H  
ATOM  42578  HE2 PHE C2747      39.353 -26.675 -31.144  1.00 43.960          H  
ATOM  42579  HZ  PHE C2747      38.495 -28.595 -29.888  1.00 43.960          H  
ATOM  42580  N   LYS C2748      34.545 -23.409 -28.443  1.00 26.680          N  
ATOM  42581  CA  LYS C2748      34.990 -22.468 -27.435  1.00 26.900          C  
ATOM  42582  C   LYS C2748      36.269 -22.957 -26.802  1.00 28.020          C  
ATOM  42583  O   LYS C2748      36.344 -24.095 -26.318  1.00 28.290          O  
ATOM  42584  CB  LYS C2748      33.884 -22.268 -26.395  1.00 37.570          C  
ATOM  42585  CG  LYS C2748      34.116 -21.124 -25.399  1.00 37.570          C  
ATOM  42586  CD  LYS C2748      32.938 -20.977 -24.394  1.00 37.570          C  
ATOM  42587  CE  LYS C2748      31.641 -20.394 -25.004  1.00 37.570          C  
ATOM  42588  NZ  LYS C2748      31.761 -18.939 -25.327  1.00 37.570          N  
ATOM  42589  H   LYS C2748      34.047 -24.261 -28.174  1.00 32.020          H  
ATOM  42590  HA  LYS C2748      35.200 -21.508 -27.910  1.00 32.280          H  
ATOM  42591 1HB  LYS C2748      32.957 -22.096 -26.923  1.00 45.090          H  
ATOM  42592 2HB  LYS C2748      33.765 -23.181 -25.823  1.00 45.090          H  
ATOM  42593 1HG  LYS C2748      35.034 -21.313 -24.836  1.00 45.090          H  
ATOM  42594 2HG  LYS C2748      34.245 -20.189 -25.952  1.00 45.090          H  
ATOM  42595 1HD  LYS C2748      32.710 -21.954 -23.968  1.00 45.090          H  
ATOM  42596 2HD  LYS C2748      33.246 -20.314 -23.588  1.00 45.090          H  
ATOM  42597 1HE  LYS C2748      31.376 -20.928 -25.904  1.00 45.090          H  
ATOM  42598 2HE  LYS C2748      30.841 -20.520 -24.277  1.00 45.090          H  
ATOM  42599 1HZ  LYS C2748      30.887 -18.604 -25.700  1.00 45.090          H  
ATOM  42600 2HZ  LYS C2748      31.983 -18.433 -24.492  1.00 45.090          H  
ATOM  42601 3HZ  LYS C2748      32.492 -18.757 -26.029  1.00 45.090          H  
ATOM  42602  N   ILE C2749      37.299 -22.117 -26.825  1.00 28.700          N  
ATOM  42603  CA  ILE C2749      38.560 -22.544 -26.260  1.00 29.780          C  
ATOM  42604  C   ILE C2749      39.000 -21.598 -25.158  1.00 30.080          C  
ATOM  42605  O   ILE C2749      39.209 -20.418 -25.388  1.00 30.140          O  
ATOM  42606  CB  ILE C2749      39.661 -22.592 -27.329  1.00 41.260          C  
ATOM  42607  CG1 ILE C2749      39.217 -23.524 -28.497  1.00 41.260          C  
ATOM  42608  CG2 ILE C2749      40.979 -23.134 -26.660  1.00 41.260          C  
ATOM  42609  CD1 ILE C2749      40.108 -23.470 -29.717  1.00 41.260          C  
ATOM  42610  H   ILE C2749      37.200 -21.180 -27.239  1.00 34.440          H  
ATOM  42611  HA  ILE C2749      38.443 -23.534 -25.839  1.00 35.740          H  
ATOM  42612  HB  ILE C2749      39.825 -21.615 -27.721  1.00 49.510          H  
ATOM  42613 1HG1 ILE C2749      39.162 -24.524 -28.124  1.00 49.510          H  
ATOM  42614 2HG1 ILE C2749      38.222 -23.233 -28.826  1.00 49.510          H  
ATOM  42615 1HG2 ILE C2749      41.781 -23.181 -27.383  1.00 49.510          H  
ATOM  42616 2HG2 ILE C2749      41.292 -22.486 -25.845  1.00 49.510          H  
ATOM  42617 3HG2 ILE C2749      40.794 -24.137 -26.262  1.00 49.510          H  
ATOM  42618 1HD1 ILE C2749      39.715 -24.135 -30.472  1.00 49.510          H  
ATOM  42619 2HD1 ILE C2749      40.122 -22.451 -30.105  1.00 49.510          H  
ATOM  42620 3HD1 ILE C2749      41.113 -23.769 -29.472  1.00 49.510          H  
ATOM  42621  N   TYR C2750      39.204 -22.146 -23.976  1.00 30.350          N  
ATOM  42622  CA  TYR C2750      39.663 -21.395 -22.808  1.00 30.670          C  
ATOM  42623  C   TYR C2750      41.128 -21.666 -22.556  1.00 31.900          C  
ATOM  42624  O   TYR C2750      41.583 -22.778 -22.843  1.00 32.370          O  
ATOM  42625  CB  TYR C2750      38.903 -21.812 -21.560  1.00 42.810          C  
ATOM  42626  CG  TYR C2750      37.521 -21.364 -21.423  1.00 42.810          C  
ATOM  42627  CD1 TYR C2750      36.448 -22.044 -21.957  1.00 42.810          C  
ATOM  42628  CD2 TYR C2750      37.332 -20.249 -20.689  1.00 42.810          C  
ATOM  42629  CE1 TYR C2750      35.177 -21.538 -21.737  1.00 42.810          C  
ATOM  42630  CE2 TYR C2750      36.112 -19.745 -20.470  1.00 42.810          C  
ATOM  42631  CZ  TYR C2750      35.022 -20.358 -20.983  1.00 42.810          C  
ATOM  42632  OH  TYR C2750      33.772 -19.824 -20.714  1.00 42.810          O  
ATOM  42633  H   TYR C2750      38.989 -23.145 -23.901  1.00 36.420          H  
ATOM  42634  HA  TYR C2750      39.534 -20.329 -22.997  1.00 36.800          H  
ATOM  42635 1HB  TYR C2750      38.924 -22.853 -21.505  1.00 51.370          H  
ATOM  42636 2HB  TYR C2750      39.420 -21.454 -20.724  1.00 51.370          H  
ATOM  42637  HD1 TYR C2750      36.598 -22.961 -22.537  1.00 51.370          H  
ATOM  42638  HD2 TYR C2750      38.185 -19.756 -20.263  1.00 51.370          H  
ATOM  42639  HE1 TYR C2750      34.312 -22.055 -22.138  1.00 51.370          H  
ATOM  42640  HE2 TYR C2750      36.008 -18.843 -19.870  1.00 51.370          H  
ATOM  42641  HH  TYR C2750      33.852 -19.166 -19.971  1.00 51.370          H  
ATOM  42642  N   SER C2751      41.851 -20.712 -21.943  1.00 32.430          N  
ATOM  42643  CA  SER C2751      43.245 -21.017 -21.578  1.00 33.610          C  
ATOM  42644  C   SER C2751      43.798 -20.283 -20.352  1.00 34.070          C  
ATOM  42645  O   SER C2751      43.328 -19.207 -19.944  1.00 33.640          O  
ATOM  42646  CB  SER C2751      44.198 -20.723 -22.717  1.00 46.580          C  
ATOM  42647  OG  SER C2751      44.333 -19.342 -22.944  1.00 46.580          O  
ATOM  42648  H   SER C2751      41.415 -19.804 -21.744  1.00 38.920          H  
ATOM  42649  HA  SER C2751      43.299 -22.077 -21.369  1.00 40.330          H  
ATOM  42650 1HB  SER C2751      45.173 -21.161 -22.493  1.00 55.900          H  
ATOM  42651 2HB  SER C2751      43.827 -21.203 -23.610  1.00 55.900          H  
ATOM  42652  HG  SER C2751      44.880 -19.257 -23.727  1.00 55.900          H  
ATOM  42653  N   LYS C2752      44.836 -20.901 -19.779  1.00 35.010          N  
ATOM  42654  CA  LYS C2752      45.615 -20.381 -18.657  1.00 35.660          C  
ATOM  42655  C   LYS C2752      47.076 -20.790 -18.753  1.00 36.850          C  
ATOM  42656  O   LYS C2752      47.388 -21.935 -19.091  1.00 37.150          O  
ATOM  42657  CB  LYS C2752      45.049 -20.886 -17.310  1.00 49.660          C  
ATOM  42658  CG  LYS C2752      45.872 -20.556 -16.039  1.00 49.660          C  
ATOM  42659  CD  LYS C2752      45.780 -19.086 -15.649  1.00 49.660          C  
ATOM  42660  CE  LYS C2752      46.631 -18.769 -14.422  1.00 49.660          C  
ATOM  42661  NZ  LYS C2752      46.614 -17.312 -14.108  1.00 49.660          N  
ATOM  42662  H   LYS C2752      45.077 -21.822 -20.162  1.00 42.010          H  
ATOM  42663  HA  LYS C2752      45.565 -19.293 -18.681  1.00 42.790          H  
ATOM  42664 1HB  LYS C2752      44.070 -20.473 -17.154  1.00 59.600          H  
ATOM  42665 2HB  LYS C2752      44.949 -21.966 -17.344  1.00 59.600          H  
ATOM  42666 1HG  LYS C2752      45.450 -21.143 -15.229  1.00 59.600          H  
ATOM  42667 2HG  LYS C2752      46.913 -20.854 -16.145  1.00 59.600          H  
ATOM  42668 1HD  LYS C2752      46.125 -18.463 -16.469  1.00 59.600          H  
ATOM  42669 2HD  LYS C2752      44.739 -18.835 -15.439  1.00 59.600          H  
ATOM  42670 1HE  LYS C2752      46.251 -19.318 -13.566  1.00 59.600          H  
ATOM  42671 2HE  LYS C2752      47.662 -19.077 -14.612  1.00 59.600          H  
ATOM  42672 1HZ  LYS C2752      47.190 -17.127 -13.297  1.00 59.600          H  
ATOM  42673 2HZ  LYS C2752      46.981 -16.808 -14.906  1.00 59.600          H  
ATOM  42674 3HZ  LYS C2752      45.664 -17.020 -13.924  1.00 59.600          H  
ATOM  42675  N   HIS C2753      47.979 -19.874 -18.409  1.00 37.560          N  
ATOM  42676  CA  HIS C2753      49.388 -20.221 -18.344  1.00 38.720          C  
ATOM  42677  C   HIS C2753      49.991 -19.749 -17.016  1.00 39.200          C  
ATOM  42678  O   HIS C2753      49.676 -18.659 -16.524  1.00 39.040          O  
ATOM  42679  CB  HIS C2753      50.141 -19.613 -19.537  1.00 53.740          C  
ATOM  42680  CG  HIS C2753      49.722 -20.174 -20.896  1.00 53.740          C  
ATOM  42681  ND1 HIS C2753      48.528 -19.844 -21.523  1.00 53.740          N  
ATOM  42682  CD2 HIS C2753      50.361 -21.021 -21.733  1.00 53.740          C  
ATOM  42683  CE1 HIS C2753      48.452 -20.487 -22.679  1.00 53.740          C  
ATOM  42684  NE2 HIS C2753      49.554 -21.198 -22.831  1.00 53.740          N  
ATOM  42685  H   HIS C2753      47.699 -18.926 -18.196  1.00 45.070          H  
ATOM  42686  HA  HIS C2753      49.506 -21.300 -18.389  1.00 46.460          H  
ATOM  42687 1HB  HIS C2753      49.988 -18.535 -19.551  1.00 64.490          H  
ATOM  42688 2HB  HIS C2753      51.209 -19.789 -19.414  1.00 64.490          H  
ATOM  42689  HD1 HIS C2753      47.858 -19.160 -21.226  1.00 64.490          H  
ATOM  42690  HD2 HIS C2753      51.322 -21.530 -21.672  1.00 64.490          H  
ATOM  42691  HE1 HIS C2753      47.583 -20.367 -23.324  1.00 64.490          H  
ATOM  42692  N   THR C2754      50.882 -20.577 -16.465  1.00 39.790          N  
ATOM  42693  CA  THR C2754      51.606 -20.298 -15.217  1.00 40.270          C  
ATOM  42694  C   THR C2754      52.980 -20.934 -15.196  1.00 41.490          C  
ATOM  42695  O   THR C2754      53.190 -21.954 -15.856  1.00 41.780          O  
ATOM  42696  CB  THR C2754      50.845 -20.857 -13.982  1.00 56.190          C  
ATOM  42697  OG1 THR C2754      51.565 -20.550 -12.746  1.00 56.190          O  
ATOM  42698  CG2 THR C2754      50.641 -22.345 -14.066  1.00 56.190          C  
ATOM  42699  H   THR C2754      51.031 -21.473 -16.938  1.00 47.750          H  
ATOM  42700  HA  THR C2754      51.690 -19.220 -15.132  1.00 48.320          H  
ATOM  42701  HB  THR C2754      49.868 -20.379 -13.946  1.00 67.420          H  
ATOM  42702  HG1 THR C2754      52.461 -21.048 -12.695  1.00 67.420          H  
ATOM  42703 1HG2 THR C2754      50.084 -22.682 -13.195  1.00 67.420          H  
ATOM  42704 2HG2 THR C2754      50.086 -22.598 -14.973  1.00 67.420          H  
ATOM  42705 3HG2 THR C2754      51.603 -22.830 -14.077  1.00 67.420          H  
ATOM  42706  N   PRO C2755      53.965 -20.338 -14.512  1.00 42.250          N  
ATOM  42707  CA  PRO C2755      55.227 -20.968 -14.241  1.00 43.370          C  
ATOM  42708  C   PRO C2755      54.990 -22.071 -13.222  1.00 43.400          C  
ATOM  42709  O   PRO C2755      54.040 -21.962 -12.420  1.00 42.760          O  
ATOM  42710  CB  PRO C2755      56.083 -19.814 -13.701  1.00 65.050          C  
ATOM  42711  CG  PRO C2755      55.085 -18.825 -13.127  1.00 65.050          C  
ATOM  42712  CD  PRO C2755      53.864 -18.931 -14.031  1.00 65.050          C  
ATOM  42713  HA  PRO C2755      55.642 -21.369 -15.175  1.00 52.040          H  
ATOM  42714 1HB  PRO C2755      56.785 -20.199 -12.946  1.00 78.070          H  
ATOM  42715 2HB  PRO C2755      56.694 -19.392 -14.516  1.00 78.070          H  
ATOM  42716 1HG  PRO C2755      54.853 -19.088 -12.081  1.00 78.070          H  
ATOM  42717 2HG  PRO C2755      55.517 -17.812 -13.110  1.00 78.070          H  
ATOM  42718 1HD  PRO C2755      52.980 -18.746 -13.418  1.00 78.070          H  
ATOM  42719 2HD  PRO C2755      53.939 -18.228 -14.875  1.00 78.070          H  
ATOM  42720  N   ILE C2756      55.822 -23.112 -13.311  1.00 44.160          N  
ATOM  42721  CA  ILE C2756      55.903 -24.277 -12.425  1.00 44.400          C  
ATOM  42722  C   ILE C2756      57.342 -24.682 -12.065  1.00 45.630          C  
ATOM  42723  O   ILE C2756      58.296 -24.214 -12.676  1.00 46.320          O  
ATOM  42724  CB  ILE C2756      55.160 -25.481 -13.027  1.00 62.060          C  
ATOM  42725  CG1 ILE C2756      55.777 -25.806 -14.381  1.00 62.060          C  
ATOM  42726  CG2 ILE C2756      53.680 -25.205 -13.118  1.00 62.060          C  
ATOM  42727  CD1 ILE C2756      55.336 -27.059 -15.056  1.00 62.060          C  
ATOM  42728  H   ILE C2756      56.513 -23.054 -14.067  1.00 52.990          H  
ATOM  42729  HA  ILE C2756      55.398 -24.018 -11.496  1.00 53.280          H  
ATOM  42730  HB  ILE C2756      55.317 -26.324 -12.396  1.00 74.480          H  
ATOM  42731 1HG1 ILE C2756      55.524 -24.989 -15.023  1.00 74.480          H  
ATOM  42732 2HG1 ILE C2756      56.859 -25.848 -14.283  1.00 74.480          H  
ATOM  42733 1HG2 ILE C2756      53.171 -26.065 -13.497  1.00 74.480          H  
ATOM  42734 2HG2 ILE C2756      53.291 -24.979 -12.128  1.00 74.480          H  
ATOM  42735 3HG2 ILE C2756      53.508 -24.356 -13.770  1.00 74.480          H  
ATOM  42736 1HD1 ILE C2756      55.823 -27.114 -16.005  1.00 74.480          H  
ATOM  42737 2HD1 ILE C2756      55.606 -27.902 -14.466  1.00 74.480          H  
ATOM  42738 3HD1 ILE C2756      54.292 -27.064 -15.221  1.00 74.480          H  
ATOM  42739  N   ASN C2757      57.479 -25.570 -11.072  1.00 45.890          N  
ATOM  42740  CA  ASN C2757      58.763 -26.201 -10.717  1.00 47.020          C  
ATOM  42741  C   ASN C2757      58.562 -27.710 -10.519  1.00 47.080          C  
ATOM  42742  O   ASN C2757      59.034 -28.288  -9.540  1.00 47.510          O  
ATOM  42743  CB  ASN C2757      59.377 -25.590  -9.468  1.00 65.380          C  
ATOM  42744  CG  ASN C2757      60.843 -25.994  -9.295  1.00 65.380          C  
ATOM  42745  OD1 ASN C2757      61.602 -26.072 -10.275  1.00 65.380          O  
ATOM  42746  ND2 ASN C2757      61.244 -26.234  -8.068  1.00 65.380          N  
ATOM  42747  H   ASN C2757      56.653 -25.851 -10.565  1.00 55.070          H  
ATOM  42748  HA  ASN C2757      59.456 -26.076 -11.553  1.00 56.420          H  
ATOM  42749 1HB  ASN C2757      59.316 -24.502  -9.530  1.00 78.450          H  
ATOM  42750 2HB  ASN C2757      58.815 -25.903  -8.589  1.00 78.450          H  
ATOM  42751 1HD2 ASN C2757      62.192 -26.497  -7.889  1.00 78.450          H  
ATOM  42752 2HD2 ASN C2757      60.597 -26.159  -7.311  1.00 78.450          H  
ATOM  42753  N   LEU C2758      57.798 -28.313 -11.419  1.00 46.610          N  
ATOM  42754  CA  LEU C2758      57.416 -29.727 -11.372  1.00 46.520          C  
ATOM  42755  C   LEU C2758      58.352 -30.706 -12.054  1.00 47.410          C  
ATOM  42756  O   LEU C2758      59.021 -30.393 -13.037  1.00 47.810          O  
ATOM  42757  CB  LEU C2758      56.036 -29.855 -12.004  1.00 65.160          C  
ATOM  42758  CG  LEU C2758      54.931 -29.094 -11.288  1.00 65.160          C  
ATOM  42759  CD1 LEU C2758      53.742 -29.030 -12.142  1.00 65.160          C  
ATOM  42760  CD2 LEU C2758      54.544 -29.826  -9.993  1.00 65.160          C  
ATOM  42761  H   LEU C2758      57.463 -27.744 -12.187  1.00 55.930          H  
ATOM  42762  HA  LEU C2758      57.369 -30.015 -10.325  1.00 55.820          H  
ATOM  42763 1HB  LEU C2758      56.091 -29.512 -13.021  1.00 78.200          H  
ATOM  42764 2HB  LEU C2758      55.754 -30.910 -12.023  1.00 78.200          H  
ATOM  42765  HG  LEU C2758      55.263 -28.100 -11.057  1.00 78.200          H  
ATOM  42766 1HD1 LEU C2758      53.009 -28.486 -11.604  1.00 78.200          H  
ATOM  42767 2HD1 LEU C2758      53.953 -28.523 -13.060  1.00 78.200          H  
ATOM  42768 3HD1 LEU C2758      53.388 -30.022 -12.360  1.00 78.200          H  
ATOM  42769 1HD2 LEU C2758      53.750 -29.288  -9.494  1.00 78.200          H  
ATOM  42770 2HD2 LEU C2758      54.192 -30.834 -10.238  1.00 78.200          H  
ATOM  42771 3HD2 LEU C2758      55.389 -29.893  -9.322  1.00 78.200          H  
ATOM  42772  N   VAL C2759      58.351 -31.938 -11.555  1.00 47.700          N  
ATOM  42773  CA  VAL C2759      59.148 -32.996 -12.161  1.00 48.510          C  
ATOM  42774  C   VAL C2759      58.330 -34.061 -12.900  1.00 48.100          C  
ATOM  42775  O   VAL C2759      58.659 -34.391 -14.037  1.00 48.420          O  
ATOM  42776  CB  VAL C2759      60.043 -33.653 -11.095  1.00 67.590          C  
ATOM  42777  CG1 VAL C2759      60.828 -34.833 -11.690  1.00 67.590          C  
ATOM  42778  CG2 VAL C2759      61.007 -32.596 -10.577  1.00 67.590          C  
ATOM  42779  H   VAL C2759      57.789 -32.127 -10.737  1.00 57.240          H  
ATOM  42780  HA  VAL C2759      59.812 -32.534 -12.892  1.00 58.210          H  
ATOM  42781  HB  VAL C2759      59.431 -34.033 -10.281  1.00 81.110          H  
ATOM  42782 1HG1 VAL C2759      61.461 -35.268 -10.918  1.00 81.110          H  
ATOM  42783 2HG1 VAL C2759      60.153 -35.598 -12.062  1.00 81.110          H  
ATOM  42784 3HG1 VAL C2759      61.452 -34.475 -12.510  1.00 81.110          H  
ATOM  42785 1HG2 VAL C2759      61.657 -33.026  -9.819  1.00 81.110          H  
ATOM  42786 2HG2 VAL C2759      61.604 -32.239 -11.407  1.00 81.110          H  
ATOM  42787 3HG2 VAL C2759      60.456 -31.761 -10.145  1.00 81.110          H  
ATOM  42788  N   ARG C2760      57.336 -34.674 -12.239  1.00 47.450          N  
ATOM  42789  CA  ARG C2760      56.607 -35.766 -12.891  1.00 47.150          C  
ATOM  42790  C   ARG C2760      55.083 -35.830 -12.683  1.00 45.960          C  
ATOM  42791  O   ARG C2760      54.532 -36.925 -12.687  1.00 45.800          O  
ATOM  42792  CB  ARG C2760      57.211 -37.096 -12.464  1.00 66.130          C  
ATOM  42793  CG  ARG C2760      57.157 -37.379 -10.969  1.00 66.130          C  
ATOM  42794  CD  ARG C2760      57.829 -38.653 -10.624  1.00 66.130          C  
ATOM  42795  NE  ARG C2760      57.788 -38.910  -9.185  1.00 66.130          N  
ATOM  42796  CZ  ARG C2760      58.346 -39.971  -8.561  1.00 66.130          C  
ATOM  42797  NH1 ARG C2760      58.997 -40.889  -9.250  1.00 66.130          N  
ATOM  42798  NH2 ARG C2760      58.235 -40.087  -7.247  1.00 66.130          N  
ATOM  42799  H   ARG C2760      57.093 -34.387 -11.305  1.00 56.940          H  
ATOM  42800  HA  ARG C2760      56.772 -35.666 -13.964  1.00 56.580          H  
ATOM  42801 1HB  ARG C2760      56.705 -37.908 -12.975  1.00 79.360          H  
ATOM  42802 2HB  ARG C2760      58.257 -37.127 -12.767  1.00 79.360          H  
ATOM  42803 1HG  ARG C2760      57.659 -36.578 -10.429  1.00 79.360          H  
ATOM  42804 2HG  ARG C2760      56.118 -37.446 -10.641  1.00 79.360          H  
ATOM  42805 1HD  ARG C2760      57.326 -39.473 -11.137  1.00 79.360          H  
ATOM  42806 2HD  ARG C2760      58.872 -38.604 -10.938  1.00 79.360          H  
ATOM  42807  HE  ARG C2760      57.299 -38.236  -8.610  1.00 79.360          H  
ATOM  42808 1HH1 ARG C2760      59.085 -40.807 -10.251  1.00 79.360          H  
ATOM  42809 2HH1 ARG C2760      59.410 -41.679  -8.775  1.00 79.360          H  
ATOM  42810 1HH2 ARG C2760      57.736 -39.385  -6.717  1.00 79.360          H  
ATOM  42811 2HH2 ARG C2760      58.646 -40.876  -6.769  1.00 79.360          H  
ATOM  42812  N   ASP C2761      54.408 -34.711 -12.420  1.00 45.130          N  
ATOM  42813  CA  ASP C2761      52.953 -34.761 -12.234  1.00 44.010          C  
ATOM  42814  C   ASP C2761      52.363 -33.353 -12.353  1.00 43.140          C  
ATOM  42815  O   ASP C2761      53.101 -32.386 -12.512  1.00 43.430          O  
ATOM  42816  CB  ASP C2761      52.616 -35.396 -10.866  1.00 62.060          C  
ATOM  42817  CG  ASP C2761      51.232 -36.119 -10.804  1.00 62.060          C  
ATOM  42818  OD1 ASP C2761      50.325 -35.725 -11.529  1.00 62.060          O  
ATOM  42819  OD2 ASP C2761      51.103 -37.045 -10.033  1.00 62.060          O  
ATOM  42820  H   ASP C2761      54.875 -33.817 -12.406  1.00 54.160          H  
ATOM  42821  HA  ASP C2761      52.518 -35.379 -13.020  1.00 52.810          H  
ATOM  42822 1HB  ASP C2761      53.386 -36.110 -10.585  1.00 74.470          H  
ATOM  42823 2HB  ASP C2761      52.615 -34.610 -10.107  1.00 74.470          H  
ATOM  42824  N   LEU C2762      51.049 -33.228 -12.239  1.00 42.090          N  
ATOM  42825  CA  LEU C2762      50.412 -31.911 -12.244  1.00 41.180          C  
ATOM  42826  C   LEU C2762      50.302 -31.362 -10.824  1.00 41.120          C  
ATOM  42827  O   LEU C2762      50.111 -32.130  -9.881  1.00 41.280          O  
ATOM  42828  CB  LEU C2762      49.060 -31.950 -12.959  1.00 58.020          C  
ATOM  42829  CG  LEU C2762      49.056 -32.196 -14.466  1.00 58.020          C  
ATOM  42830  CD1 LEU C2762      47.633 -32.348 -14.930  1.00 58.020          C  
ATOM  42831  CD2 LEU C2762      49.676 -30.982 -15.195  1.00 58.020          C  
ATOM  42832  H   LEU C2762      50.503 -34.085 -12.113  1.00 50.510          H  
ATOM  42833  HA  LEU C2762      51.065 -31.260 -12.801  1.00 49.420          H  
ATOM  42834 1HB  LEU C2762      48.495 -32.767 -12.514  1.00 69.620          H  
ATOM  42835 2HB  LEU C2762      48.529 -31.051 -12.784  1.00 69.620          H  
ATOM  42836  HG  LEU C2762      49.607 -33.093 -14.696  1.00 69.620          H  
ATOM  42837 1HD1 LEU C2762      47.613 -32.496 -15.980  1.00 69.620          H  
ATOM  42838 2HD1 LEU C2762      47.178 -33.203 -14.434  1.00 69.620          H  
ATOM  42839 3HD1 LEU C2762      47.080 -31.447 -14.700  1.00 69.620          H  
ATOM  42840 1HD2 LEU C2762      49.651 -31.140 -16.269  1.00 69.620          H  
ATOM  42841 2HD2 LEU C2762      49.100 -30.090 -14.954  1.00 69.620          H  
ATOM  42842 3HD2 LEU C2762      50.701 -30.837 -14.896  1.00 69.620          H  
ATOM  42843  N   PRO C2763      50.388 -30.034 -10.624  1.00 40.930          N  
ATOM  42844  CA  PRO C2763      50.374 -29.418  -9.319  1.00 40.850          C  
ATOM  42845  C   PRO C2763      48.991 -29.367  -8.725  1.00 39.770          C  
ATOM  42846  O   PRO C2763      48.019 -29.119  -9.448  1.00 38.920          O  
ATOM  42847  CB  PRO C2763      50.835 -27.992  -9.621  1.00 61.280          C  
ATOM  42848  CG  PRO C2763      50.300 -27.713 -11.012  1.00 61.280          C  
ATOM  42849  CD  PRO C2763      50.293 -29.061 -11.747  1.00 61.280          C  
ATOM  42850  HA  PRO C2763      51.076 -29.942  -8.654  1.00 49.020          H  
ATOM  42851 1HB  PRO C2763      50.411 -27.307  -8.864  1.00 73.530          H  
ATOM  42852 2HB  PRO C2763      51.918 -27.907  -9.541  1.00 73.530          H  
ATOM  42853 1HG  PRO C2763      49.289 -27.270 -10.943  1.00 73.530          H  
ATOM  42854 2HG  PRO C2763      50.939 -26.959 -11.490  1.00 73.530          H  
ATOM  42855 1HD  PRO C2763      49.321 -29.131 -12.228  1.00 73.530          H  
ATOM  42856 2HD  PRO C2763      51.086 -29.135 -12.468  1.00 73.530          H  
ATOM  42857  N   GLN C2764      48.926 -29.411  -7.405  1.00 39.770          N  
ATOM  42858  CA  GLN C2764      47.688 -29.140  -6.707  1.00 38.760          C  
ATOM  42859  C   GLN C2764      47.575 -27.639  -6.515  1.00 38.340          C  
ATOM  42860  O   GLN C2764      48.553 -26.982  -6.157  1.00 39.020          O  
ATOM  42861  CB  GLN C2764      47.628 -29.855  -5.361  1.00 54.670          C  
ATOM  42862  CG  GLN C2764      46.326 -29.621  -4.610  1.00 54.670          C  
ATOM  42863  CD  GLN C2764      46.220 -30.434  -3.365  1.00 54.670          C  
ATOM  42864  OE1 GLN C2764      47.144 -31.162  -2.996  1.00 54.670          O  
ATOM  42865  NE2 GLN C2764      45.082 -30.324  -2.692  1.00 54.670          N  
ATOM  42866  H   GLN C2764      49.756 -29.632  -6.872  1.00 47.720          H  
ATOM  42867  HA  GLN C2764      46.851 -29.476  -7.319  1.00 46.510          H  
ATOM  42868 1HB  GLN C2764      47.740 -30.930  -5.516  1.00 65.600          H  
ATOM  42869 2HB  GLN C2764      48.450 -29.523  -4.731  1.00 65.600          H  
ATOM  42870 1HG  GLN C2764      46.278 -28.576  -4.310  1.00 65.600          H  
ATOM  42871 2HG  GLN C2764      45.489 -29.857  -5.253  1.00 65.600          H  
ATOM  42872 1HE2 GLN C2764      44.949 -30.842  -1.844  1.00 65.600          H  
ATOM  42873 2HE2 GLN C2764      44.357 -29.717  -3.023  1.00 65.600          H  
ATOM  42874  N   GLY C2765      46.388 -27.098  -6.730  1.00 37.280          N  
ATOM  42875  CA  GLY C2765      46.162 -25.678  -6.538  1.00 36.860          C  
ATOM  42876  C   GLY C2765      44.978 -25.201  -7.358  1.00 35.760          C  
ATOM  42877  O   GLY C2765      44.329 -25.986  -8.059  1.00 35.280          O  
ATOM  42878  H   GLY C2765      45.626 -27.683  -7.037  1.00 44.740          H  
ATOM  42879 1HA  GLY C2765      45.985 -25.477  -5.482  1.00 44.230          H  
ATOM  42880 2HA  GLY C2765      47.055 -25.124  -6.827  1.00 44.230          H  
ATOM  42881  N   PHE C2766      44.684 -23.912  -7.266  1.00 35.390          N  
ATOM  42882  CA  PHE C2766      43.555 -23.359  -7.993  1.00 34.350          C  
ATOM  42883  C   PHE C2766      44.004 -22.368  -9.060  1.00 34.570          C  
ATOM  42884  O   PHE C2766      44.923 -21.572  -8.845  1.00 35.230          O  
ATOM  42885  CB  PHE C2766      42.566 -22.657  -7.057  1.00 48.510          C  
ATOM  42886  CG  PHE C2766      41.327 -22.257  -7.787  1.00 48.510          C  
ATOM  42887  CD1 PHE C2766      40.283 -23.158  -7.906  1.00 48.510          C  
ATOM  42888  CD2 PHE C2766      41.209 -21.035  -8.407  1.00 48.510          C  
ATOM  42889  CE1 PHE C2766      39.179 -22.836  -8.616  1.00 48.510          C  
ATOM  42890  CE2 PHE C2766      40.103 -20.743  -9.119  1.00 48.510          C  
ATOM  42891  CZ  PHE C2766      39.100 -21.634  -9.221  1.00 48.510          C  
ATOM  42892  H   PHE C2766      45.251 -23.311  -6.686  1.00 42.470          H  
ATOM  42893  HA  PHE C2766      43.028 -24.172  -8.497  1.00 41.220          H  
ATOM  42894 1HB  PHE C2766      42.287 -23.318  -6.240  1.00 58.210          H  
ATOM  42895 2HB  PHE C2766      43.016 -21.761  -6.627  1.00 58.210          H  
ATOM  42896  HD1 PHE C2766      40.356 -24.138  -7.431  1.00 58.210          H  
ATOM  42897  HD2 PHE C2766      42.023 -20.308  -8.340  1.00 58.210          H  
ATOM  42898  HE1 PHE C2766      38.373 -23.544  -8.706  1.00 58.210          H  
ATOM  42899  HE2 PHE C2766      40.020 -19.797  -9.623  1.00 58.210          H  
ATOM  42900  HZ  PHE C2766      38.243 -21.374  -9.790  1.00 58.210          H  
ATOM  42901  N   SER C2767      43.332 -22.410 -10.194  1.00 34.020          N  
ATOM  42902  CA  SER C2767      43.513 -21.471 -11.277  1.00 34.050          C  
ATOM  42903  C   SER C2767      42.197 -21.394 -12.023  1.00 32.950          C  
ATOM  42904  O   SER C2767      41.367 -22.295 -11.916  1.00 32.490          O  
ATOM  42905  CB  SER C2767      44.599 -21.948 -12.212  1.00 47.660          C  
ATOM  42906  OG  SER C2767      44.198 -23.120 -12.872  1.00 47.660          O  
ATOM  42907  H   SER C2767      42.643 -23.136 -10.330  1.00 40.820          H  
ATOM  42908  HA  SER C2767      43.755 -20.487 -10.874  1.00 40.860          H  
ATOM  42909 1HB  SER C2767      44.811 -21.176 -12.938  1.00 57.190          H  
ATOM  42910 2HB  SER C2767      45.513 -22.134 -11.649  1.00 57.190          H  
ATOM  42911  HG  SER C2767      44.961 -23.420 -13.393  1.00 57.190          H  
ATOM  42912  N   ALA C2768      42.005 -20.359 -12.827  1.00 32.560          N  
ATOM  42913  CA  ALA C2768      40.821 -20.325 -13.665  1.00 31.550          C  
ATOM  42914  C   ALA C2768      41.239 -19.827 -15.037  1.00 31.840          C  
ATOM  42915  O   ALA C2768      42.036 -18.891 -15.154  1.00 32.430          O  
ATOM  42916  CB  ALA C2768      39.722 -19.473 -13.046  1.00 44.570          C  
ATOM  42917  H   ALA C2768      42.681 -19.614 -12.871  1.00 39.070          H  
ATOM  42918  HA  ALA C2768      40.459 -21.332 -13.772  1.00 37.860          H  
ATOM  42919 1HB  ALA C2768      38.846 -19.482 -13.693  1.00 53.490          H  
ATOM  42920 2HB  ALA C2768      39.459 -19.891 -12.077  1.00 53.490          H  
ATOM  42921 3HB  ALA C2768      40.071 -18.455 -12.919  1.00 53.490          H  
ATOM  42922  N   LEU C2769      40.640 -20.418 -16.063  1.00 31.430          N  
ATOM  42923  CA  LEU C2769      40.980 -20.105 -17.450  1.00 31.690          C  
ATOM  42924  C   LEU C2769      40.093 -19.031 -18.083  1.00 30.970          C  
ATOM  42925  O   LEU C2769      38.874 -18.966 -17.860  1.00 29.990          O  
ATOM  42926  CB  LEU C2769      40.846 -21.368 -18.300  1.00 44.260          C  
ATOM  42927  CG  LEU C2769      41.906 -22.519 -18.208  1.00 44.260          C  
ATOM  42928  CD1 LEU C2769      41.951 -23.170 -16.815  1.00 44.260          C  
ATOM  42929  CD2 LEU C2769      41.526 -23.540 -19.217  1.00 44.260          C  
ATOM  42930  H   LEU C2769      40.005 -21.193 -15.843  1.00 37.720          H  
ATOM  42931  HA  LEU C2769      42.004 -19.745 -17.485  1.00 38.030          H  
ATOM  42932 1HB  LEU C2769      39.882 -21.789 -18.155  1.00 53.110          H  
ATOM  42933 2HB  LEU C2769      40.917 -21.019 -19.305  1.00 53.110          H  
ATOM  42934  HG  LEU C2769      42.867 -22.151 -18.430  1.00 53.110          H  
ATOM  42935 1HD1 LEU C2769      42.685 -23.980 -16.816  1.00 53.110          H  
ATOM  42936 2HD1 LEU C2769      42.245 -22.451 -16.061  1.00 53.110          H  
ATOM  42937 3HD1 LEU C2769      40.973 -23.576 -16.565  1.00 53.110          H  
ATOM  42938 1HD2 LEU C2769      42.237 -24.361 -19.193  1.00 53.110          H  
ATOM  42939 2HD2 LEU C2769      40.542 -23.892 -18.966  1.00 53.110          H  
ATOM  42940 3HD2 LEU C2769      41.511 -23.109 -20.195  1.00 53.110          H  
ATOM  42941  N   GLU C2770      40.716 -18.180 -18.899  1.00 31.480          N  
ATOM  42942  CA  GLU C2770      40.007 -17.097 -19.569  1.00 30.930          C  
ATOM  42943  C   GLU C2770      39.432 -17.538 -20.911  1.00 30.420          C  
ATOM  42944  O   GLU C2770      40.007 -18.411 -21.562  1.00 30.870          O  
ATOM  42945  CB  GLU C2770      40.921 -15.883 -19.768  1.00 43.520          C  
ATOM  42946  CG  GLU C2770      41.301 -15.150 -18.492  1.00 43.520          C  
ATOM  42947  CD  GLU C2770      42.168 -13.953 -18.773  1.00 43.520          C  
ATOM  42948  OE1 GLU C2770      42.692 -13.885 -19.859  1.00 43.520          O  
ATOM  42949  OE2 GLU C2770      42.319 -13.122 -17.911  1.00 43.520          O  
ATOM  42950  H   GLU C2770      41.718 -18.314 -19.082  1.00 37.780          H  
ATOM  42951  HA  GLU C2770      39.216 -16.796 -18.895  1.00 37.120          H  
ATOM  42952 1HB  GLU C2770      41.849 -16.218 -20.237  1.00 52.230          H  
ATOM  42953 2HB  GLU C2770      40.468 -15.173 -20.443  1.00 52.230          H  
ATOM  42954 1HG  GLU C2770      40.393 -14.824 -17.985  1.00 52.230          H  
ATOM  42955 2HG  GLU C2770      41.827 -15.838 -17.832  1.00 52.230          H  
ATOM  42956  N   PRO C2771      38.322 -16.925 -21.381  1.00 29.520          N  
ATOM  42957  CA  PRO C2771      37.648 -17.201 -22.648  1.00 28.940          C  
ATOM  42958  C   PRO C2771      38.512 -17.280 -23.895  1.00 29.560          C  
ATOM  42959  O   PRO C2771      38.161 -18.020 -24.802  1.00 29.190          O  
ATOM  42960  CB  PRO C2771      36.678 -16.024 -22.756  1.00 43.410          C  
ATOM  42961  CG  PRO C2771      36.342 -15.681 -21.329  1.00 43.410          C  
ATOM  42962  CD  PRO C2771      37.621 -15.885 -20.561  1.00 43.410          C  
ATOM  42963  HA  PRO C2771      37.078 -18.131 -22.551  1.00 34.730          H  
ATOM  42964 1HB  PRO C2771      37.156 -15.196 -23.301  1.00 52.090          H  
ATOM  42965 2HB  PRO C2771      35.800 -16.327 -23.342  1.00 52.090          H  
ATOM  42966 1HG  PRO C2771      35.954 -14.656 -21.258  1.00 52.090          H  
ATOM  42967 2HG  PRO C2771      35.534 -16.339 -20.971  1.00 52.090          H  
ATOM  42968 1HD  PRO C2771      38.190 -14.952 -20.495  1.00 52.090          H  
ATOM  42969 2HD  PRO C2771      37.318 -16.272 -19.579  1.00 52.090          H  
ATOM  42970  N   LEU C2772      39.604 -16.530 -23.977  1.00 30.460          N  
ATOM  42971  CA  LEU C2772      40.494 -16.562 -25.140  1.00 31.070          C  
ATOM  42972  C   LEU C2772      39.825 -16.445 -26.525  1.00 30.380          C  
ATOM  42973  O   LEU C2772      39.924 -15.389 -27.156  1.00 30.350          O  
ATOM  42974  CB  LEU C2772      41.329 -17.850 -25.113  1.00 43.250          C  
ATOM  42975  CG  LEU C2772      42.346 -18.083 -26.278  1.00 43.250          C  
ATOM  42976  CD1 LEU C2772      43.456 -17.044 -26.224  1.00 43.250          C  
ATOM  42977  CD2 LEU C2772      42.845 -19.516 -26.190  1.00 43.250          C  
ATOM  42978  H   LEU C2772      39.859 -15.895 -23.233  1.00 36.550          H  
ATOM  42979  HA  LEU C2772      41.172 -15.724 -25.034  1.00 37.280          H  
ATOM  42980 1HB  LEU C2772      41.896 -17.862 -24.180  1.00 51.900          H  
ATOM  42981 2HB  LEU C2772      40.677 -18.680 -25.086  1.00 51.900          H  
ATOM  42982  HG  LEU C2772      41.861 -17.951 -27.225  1.00 51.900          H  
ATOM  42983 1HD1 LEU C2772      44.148 -17.217 -27.047  1.00 51.900          H  
ATOM  42984 2HD1 LEU C2772      43.041 -16.044 -26.317  1.00 51.900          H  
ATOM  42985 3HD1 LEU C2772      43.989 -17.129 -25.277  1.00 51.900          H  
ATOM  42986 1HD2 LEU C2772      43.540 -19.718 -27.002  1.00 51.900          H  
ATOM  42987 2HD2 LEU C2772      43.334 -19.660 -25.254  1.00 51.900          H  
ATOM  42988 3HD2 LEU C2772      41.991 -20.192 -26.261  1.00 51.900          H  
ATOM  42989  N   VAL C2773      39.222 -17.531 -27.048  1.00 29.940          N  
ATOM  42990  CA  VAL C2773      38.640 -17.452 -28.393  1.00 29.330          C  
ATOM  42991  C   VAL C2773      37.365 -18.270 -28.620  1.00 28.350          C  
ATOM  42992  O   VAL C2773      37.226 -19.410 -28.163  1.00 28.330          O  
ATOM  42993  CB  VAL C2773      39.714 -17.867 -29.449  1.00 41.310          C  
ATOM  42994  CG1 VAL C2773      40.127 -19.329 -29.262  1.00 41.310          C  
ATOM  42995  CG2 VAL C2773      39.208 -17.652 -30.890  1.00 41.310          C  
ATOM  42996  H   VAL C2773      39.125 -18.378 -26.465  1.00 35.930          H  
ATOM  42997  HA  VAL C2773      38.387 -16.408 -28.573  1.00 35.200          H  
ATOM  42998  HB  VAL C2773      40.597 -17.249 -29.283  1.00 49.570          H  
ATOM  42999 1HG1 VAL C2773      40.905 -19.584 -29.977  1.00 49.570          H  
ATOM  43000 2HG1 VAL C2773      40.499 -19.472 -28.258  1.00 49.570          H  
ATOM  43001 3HG1 VAL C2773      39.272 -19.980 -29.424  1.00 49.570          H  
ATOM  43002 1HG2 VAL C2773      40.000 -17.919 -31.583  1.00 49.570          H  
ATOM  43003 2HG2 VAL C2773      38.348 -18.272 -31.099  1.00 49.570          H  
ATOM  43004 3HG2 VAL C2773      38.944 -16.605 -31.033  1.00 49.570          H  
ATOM  43005  N   ASP C2774      36.468 -17.692 -29.413  1.00 27.580          N  
ATOM  43006  CA  ASP C2774      35.256 -18.354 -29.862  1.00 26.610          C  
ATOM  43007  C   ASP C2774      35.380 -18.617 -31.366  1.00 26.630          C  
ATOM  43008  O   ASP C2774      35.339 -17.673 -32.158  1.00 26.510          O  
ATOM  43009  CB  ASP C2774      34.047 -17.448 -29.615  1.00 37.640          C  
ATOM  43010  CG  ASP C2774      33.746 -17.171 -28.120  1.00 37.640          C  
ATOM  43011  OD1 ASP C2774      33.430 -18.104 -27.394  1.00 37.640          O  
ATOM  43012  OD2 ASP C2774      33.846 -16.006 -27.719  1.00 37.640          O  
ATOM  43013  H   ASP C2774      36.646 -16.746 -29.722  1.00 33.100          H  
ATOM  43014  HA  ASP C2774      35.138 -19.307 -29.344  1.00 31.930          H  
ATOM  43015 1HB  ASP C2774      34.201 -16.493 -30.122  1.00 45.170          H  
ATOM  43016 2HB  ASP C2774      33.165 -17.909 -30.064  1.00 45.170          H  
ATOM  43017  N   LEU C2775      35.566 -19.872 -31.771  1.00 26.890          N  
ATOM  43018  CA  LEU C2775      35.744 -20.177 -33.187  1.00 27.040          C  
ATOM  43019  C   LEU C2775      34.410 -20.662 -33.797  1.00 26.010          C  
ATOM  43020  O   LEU C2775      33.884 -21.706 -33.408  1.00 25.640          O  
ATOM  43021  CB  LEU C2775      36.829 -21.246 -33.396  1.00 37.800          C  
ATOM  43022  CG  LEU C2775      38.284 -20.945 -32.933  1.00 37.800          C  
ATOM  43023  CD1 LEU C2775      39.133 -22.220 -33.097  1.00 37.800          C  
ATOM  43024  CD2 LEU C2775      38.890 -19.821 -33.792  1.00 37.800          C  
ATOM  43025  H   LEU C2775      35.590 -20.639 -31.090  1.00 32.270          H  
ATOM  43026  HA  LEU C2775      36.081 -19.274 -33.668  1.00 32.450          H  
ATOM  43027 1HB  LEU C2775      36.512 -22.158 -32.913  1.00 45.360          H  
ATOM  43028 2HB  LEU C2775      36.886 -21.413 -34.446  1.00 45.360          H  
ATOM  43029  HG  LEU C2775      38.283 -20.658 -31.880  1.00 45.360          H  
ATOM  43030 1HD1 LEU C2775      40.149 -22.027 -32.766  1.00 45.360          H  
ATOM  43031 2HD1 LEU C2775      38.708 -23.005 -32.496  1.00 45.360          H  
ATOM  43032 3HD1 LEU C2775      39.144 -22.528 -34.139  1.00 45.360          H  
ATOM  43033 1HD2 LEU C2775      39.911 -19.629 -33.467  1.00 45.360          H  
ATOM  43034 2HD2 LEU C2775      38.897 -20.123 -34.839  1.00 45.360          H  
ATOM  43035 3HD2 LEU C2775      38.310 -18.908 -33.686  1.00 45.360          H  
ATOM  43036  N   PRO C2776      33.844 -19.980 -34.800  1.00 25.580          N  
ATOM  43037  CA  PRO C2776      32.538 -20.265 -35.390  1.00 24.580          C  
ATOM  43038  C   PRO C2776      32.562 -21.418 -36.366  1.00 24.770          C  
ATOM  43039  O   PRO C2776      32.175 -21.246 -37.516  1.00 24.580          O  
ATOM  43040  CB  PRO C2776      32.268 -18.970 -36.134  1.00 36.870          C  
ATOM  43041  CG  PRO C2776      33.653 -18.527 -36.585  1.00 36.870          C  
ATOM  43042  CD  PRO C2776      34.562 -18.876 -35.442  1.00 36.870          C  
ATOM  43043  HA  PRO C2776      31.812 -20.458 -34.603  1.00 29.500          H  
ATOM  43044 1HB  PRO C2776      31.597 -19.140 -36.941  1.00 44.240          H  
ATOM  43045 2HB  PRO C2776      31.784 -18.266 -35.461  1.00 44.240          H  
ATOM  43046 1HG  PRO C2776      33.926 -19.062 -37.512  1.00 44.240          H  
ATOM  43047 2HG  PRO C2776      33.695 -17.475 -36.820  1.00 44.240          H  
ATOM  43048 1HD  PRO C2776      35.536 -19.213 -35.838  1.00 44.240          H  
ATOM  43049 2HD  PRO C2776      34.647 -18.003 -34.765  1.00 44.240          H  
ATOM  43050  N   ILE C2777      32.954 -22.577 -35.887  1.00 25.170          N  
ATOM  43051  CA  ILE C2777      33.142 -23.733 -36.732  1.00 25.550          C  
ATOM  43052  C   ILE C2777      32.062 -24.815 -36.575  1.00 24.920          C  
ATOM  43053  O   ILE C2777      32.032 -25.560 -35.595  1.00 25.100          O  
ATOM  43054  CB  ILE C2777      34.546 -24.278 -36.407  1.00 35.620          C  
ATOM  43055  CG1 ILE C2777      35.584 -23.144 -36.699  1.00 35.620          C  
ATOM  43056  CG2 ILE C2777      34.828 -25.538 -37.169  1.00 35.620          C  
ATOM  43057  CD1 ILE C2777      36.959 -23.429 -36.251  1.00 35.620          C  
ATOM  43058  H   ILE C2777      33.188 -22.606 -34.897  1.00 30.200          H  
ATOM  43059  HA  ILE C2777      33.133 -23.395 -37.763  1.00 30.660          H  
ATOM  43060  HB  ILE C2777      34.603 -24.491 -35.340  1.00 42.740          H  
ATOM  43061 1HG1 ILE C2777      35.598 -22.953 -37.748  1.00 42.740          H  
ATOM  43062 2HG1 ILE C2777      35.278 -22.243 -36.197  1.00 42.740          H  
ATOM  43063 1HG2 ILE C2777      35.806 -25.934 -36.930  1.00 42.740          H  
ATOM  43064 2HG2 ILE C2777      34.095 -26.261 -36.892  1.00 42.740          H  
ATOM  43065 3HG2 ILE C2777      34.765 -25.337 -38.233  1.00 42.740          H  
ATOM  43066 1HD1 ILE C2777      37.608 -22.584 -36.493  1.00 42.740          H  
ATOM  43067 2HD1 ILE C2777      36.971 -23.609 -35.178  1.00 42.740          H  
ATOM  43068 3HD1 ILE C2777      37.305 -24.278 -36.745  1.00 42.740          H  
ATOM  43069  N   GLY C2778      31.246 -25.005 -37.622  1.00 24.270          N  
ATOM  43070  CA  GLY C2778      30.124 -25.965 -37.611  1.00 23.590          C  
ATOM  43071  C   GLY C2778      30.564 -27.418 -37.844  1.00 24.260          C  
ATOM  43072  O   GLY C2778      30.061 -28.121 -38.722  1.00 24.060          O  
ATOM  43073  H   GLY C2778      31.352 -24.396 -38.420  1.00 29.120          H  
ATOM  43074 1HA  GLY C2778      29.598 -25.892 -36.663  1.00 28.310          H  
ATOM  43075 2HA  GLY C2778      29.408 -25.679 -38.381  1.00 28.310          H  
ATOM  43076  N   ILE C2779      31.516 -27.872 -37.055  1.00 25.070          N  
ATOM  43077  CA  ILE C2779      32.087 -29.200 -37.219  1.00 25.780          C  
ATOM  43078  C   ILE C2779      31.841 -30.092 -36.037  1.00 25.850          C  
ATOM  43079  O   ILE C2779      32.076 -29.714 -34.893  1.00 25.740          O  
ATOM  43080  CB  ILE C2779      33.595 -29.107 -37.539  1.00 35.810          C  
ATOM  43081  CG1 ILE C2779      33.802 -28.282 -38.864  1.00 35.810          C  
ATOM  43082  CG2 ILE C2779      34.279 -30.489 -37.599  1.00 35.810          C  
ATOM  43083  CD1 ILE C2779      33.198 -28.854 -40.131  1.00 35.810          C  
ATOM  43084  H   ILE C2779      31.819 -27.250 -36.301  1.00 30.080          H  
ATOM  43085  HA  ILE C2779      31.599 -29.683 -38.060  1.00 30.940          H  
ATOM  43086  HB  ILE C2779      34.079 -28.549 -36.747  1.00 42.970          H  
ATOM  43087 1HG1 ILE C2779      33.366 -27.308 -38.745  1.00 42.970          H  
ATOM  43088 2HG1 ILE C2779      34.864 -28.178 -39.019  1.00 42.970          H  
ATOM  43089 1HG2 ILE C2779      35.340 -30.358 -37.806  1.00 42.970          H  
ATOM  43090 2HG2 ILE C2779      34.170 -31.008 -36.648  1.00 42.970          H  
ATOM  43091 3HG2 ILE C2779      33.834 -31.096 -38.383  1.00 42.970          H  
ATOM  43092 1HD1 ILE C2779      33.422 -28.188 -40.953  1.00 42.970          H  
ATOM  43093 2HD1 ILE C2779      33.621 -29.828 -40.331  1.00 42.970          H  
ATOM  43094 3HD1 ILE C2779      32.120 -28.946 -40.055  1.00 42.970          H  
ATOM  43095  N   ASN C2780      31.373 -31.294 -36.331  1.00 26.090          N  
ATOM  43096  CA  ASN C2780      31.124 -32.304 -35.324  1.00 26.300          C  
ATOM  43097  C   ASN C2780      32.448 -32.915 -34.892  1.00 27.530          C  
ATOM  43098  O   ASN C2780      33.224 -33.371 -35.725  1.00 28.290          O  
ATOM  43099  CB  ASN C2780      30.195 -33.382 -35.831  1.00 36.740          C  
ATOM  43100  CG  ASN C2780      29.766 -34.345 -34.741  1.00 36.740          C  
ATOM  43101  OD1 ASN C2780      29.952 -34.060 -33.540  1.00 36.740          O  
ATOM  43102  ND2 ASN C2780      29.211 -35.465 -35.131  1.00 36.740          N  
ATOM  43103  H   ASN C2780      31.183 -31.517 -37.303  1.00 31.310          H  
ATOM  43104  HA  ASN C2780      30.677 -31.828 -34.449  1.00 31.560          H  
ATOM  43105 1HB  ASN C2780      29.307 -32.915 -36.241  1.00 44.080          H  
ATOM  43106 2HB  ASN C2780      30.674 -33.937 -36.634  1.00 44.080          H  
ATOM  43107 1HD2 ASN C2780      28.912 -36.146 -34.465  1.00 44.080          H  
ATOM  43108 2HD2 ASN C2780      29.081 -35.637 -36.110  1.00 44.080          H  
ATOM  43109  N   ILE C2781      32.778 -32.792 -33.622  1.00 27.730          N  
ATOM  43110  CA  ILE C2781      34.022 -33.340 -33.111  1.00 28.860          C  
ATOM  43111  C   ILE C2781      33.690 -34.466 -32.154  1.00 29.080          C  
ATOM  43112  O   ILE C2781      32.972 -34.258 -31.177  1.00 28.480          O  
ATOM  43113  CB  ILE C2781      34.859 -32.265 -32.384  1.00 39.950          C  
ATOM  43114  CG1 ILE C2781      35.223 -31.114 -33.382  1.00 39.950          C  
ATOM  43115  CG2 ILE C2781      36.116 -32.907 -31.774  1.00 39.950          C  
ATOM  43116  CD1 ILE C2781      35.795 -29.852 -32.732  1.00 39.950          C  
ATOM  43117  H   ILE C2781      32.110 -32.372 -32.990  1.00 33.280          H  
ATOM  43118  HA  ILE C2781      34.606 -33.749 -33.933  1.00 34.630          H  
ATOM  43119  HB  ILE C2781      34.269 -31.837 -31.579  1.00 47.940          H  
ATOM  43120 1HG1 ILE C2781      35.949 -31.500 -34.095  1.00 47.940          H  
ATOM  43121 2HG1 ILE C2781      34.330 -30.829 -33.934  1.00 47.940          H  
ATOM  43122 1HG2 ILE C2781      36.677 -32.161 -31.243  1.00 47.940          H  
ATOM  43123 2HG2 ILE C2781      35.834 -33.681 -31.086  1.00 47.940          H  
ATOM  43124 3HG2 ILE C2781      36.728 -33.344 -32.556  1.00 47.940          H  
ATOM  43125 1HD1 ILE C2781      36.013 -29.115 -33.506  1.00 47.940          H  
ATOM  43126 2HD1 ILE C2781      35.067 -29.439 -32.047  1.00 47.940          H  
ATOM  43127 3HD1 ILE C2781      36.697 -30.056 -32.186  1.00 47.940          H  
ATOM  43128  N   THR C2782      34.195 -35.659 -32.436  1.00 29.950          N  
ATOM  43129  CA  THR C2782      33.936 -36.800 -31.572  1.00 30.250          C  
ATOM  43130  C   THR C2782      35.243 -37.407 -31.072  1.00 31.420          C  
ATOM  43131  O   THR C2782      35.242 -38.129 -30.062  1.00 31.740          O  
ATOM  43132  CB  THR C2782      33.068 -37.858 -32.275  1.00 42.230          C  
ATOM  43133  OG1 THR C2782      33.751 -38.352 -33.425  1.00 42.230          O  
ATOM  43134  CG2 THR C2782      31.731 -37.223 -32.700  1.00 42.230          C  
ATOM  43135  H   THR C2782      34.780 -35.763 -33.264  1.00 35.940          H  
ATOM  43136  HA  THR C2782      33.381 -36.454 -30.701  1.00 36.300          H  
ATOM  43137  HB  THR C2782      32.880 -38.685 -31.593  1.00 50.680          H  
ATOM  43138  HG1 THR C2782      33.354 -39.184 -33.700  1.00 50.680          H  
ATOM  43139 1HG2 THR C2782      31.115 -37.968 -33.196  1.00 50.680          H  
ATOM  43140 2HG2 THR C2782      31.214 -36.852 -31.817  1.00 50.680          H  
ATOM  43141 3HG2 THR C2782      31.905 -36.398 -33.373  1.00 50.680          H  
ATOM  43142  N   ARG C2783      36.348 -37.089 -31.763  1.00 32.030          N  
ATOM  43143  CA  ARG C2783      37.692 -37.577 -31.454  1.00 33.200          C  
ATOM  43144  C   ARG C2783      38.722 -36.480 -31.733  1.00 33.500          C  
ATOM  43145  O   ARG C2783      38.496 -35.598 -32.576  1.00 32.970          O  
ATOM  43146  CB  ARG C2783      38.028 -38.825 -32.266  1.00 46.010          C  
ATOM  43147  CG  ARG C2783      38.171 -38.614 -33.779  1.00 46.010          C  
ATOM  43148  CD  ARG C2783      38.305 -39.900 -34.525  1.00 46.010          C  
ATOM  43149  NE  ARG C2783      37.073 -40.659 -34.541  1.00 46.010          N  
ATOM  43150  CZ  ARG C2783      36.953 -41.932 -34.992  1.00 46.010          C  
ATOM  43151  NH1 ARG C2783      38.006 -42.580 -35.455  1.00 46.010          N  
ATOM  43152  NH2 ARG C2783      35.772 -42.532 -34.974  1.00 46.010          N  
ATOM  43153  H   ARG C2783      36.245 -36.516 -32.597  1.00 38.440          H  
ATOM  43154  HA  ARG C2783      37.744 -37.831 -30.398  1.00 39.840          H  
ATOM  43155 1HB  ARG C2783      38.962 -39.241 -31.900  1.00 55.210          H  
ATOM  43156 2HB  ARG C2783      37.254 -39.572 -32.104  1.00 55.210          H  
ATOM  43157 1HG  ARG C2783      37.287 -38.111 -34.153  1.00 55.210          H  
ATOM  43158 2HG  ARG C2783      39.044 -38.003 -33.977  1.00 55.210          H  
ATOM  43159 1HD  ARG C2783      38.580 -39.702 -35.553  1.00 55.210          H  
ATOM  43160 2HD  ARG C2783      39.063 -40.499 -34.054  1.00 55.210          H  
ATOM  43161  HE  ARG C2783      36.234 -40.188 -34.214  1.00 55.210          H  
ATOM  43162 1HH1 ARG C2783      38.908 -42.131 -35.489  1.00 55.210          H  
ATOM  43163 2HH1 ARG C2783      37.908 -43.526 -35.793  1.00 55.210          H  
ATOM  43164 1HH2 ARG C2783      34.959 -42.034 -34.637  1.00 55.210          H  
ATOM  43165 2HH2 ARG C2783      35.677 -43.478 -35.311  1.00 55.210          H  
ATOM  43166  N   PHE C2784      39.893 -36.591 -31.110  1.00 34.400          N  
ATOM  43167  CA  PHE C2784      40.946 -35.624 -31.363  1.00 34.820          C  
ATOM  43168  C   PHE C2784      42.336 -36.252 -31.231  1.00 36.080          C  
ATOM  43169  O   PHE C2784      42.489 -37.358 -30.713  1.00 36.590          O  
ATOM  43170  CB  PHE C2784      40.850 -34.451 -30.374  1.00 48.580          C  
ATOM  43171  CG  PHE C2784      41.256 -34.772 -28.984  1.00 48.580          C  
ATOM  43172  CD1 PHE C2784      42.573 -34.518 -28.617  1.00 48.580          C  
ATOM  43173  CD2 PHE C2784      40.399 -35.321 -28.052  1.00 48.580          C  
ATOM  43174  CE1 PHE C2784      43.026 -34.807 -27.384  1.00 48.580          C  
ATOM  43175  CE2 PHE C2784      40.869 -35.606 -26.787  1.00 48.580          C  
ATOM  43176  CZ  PHE C2784      42.185 -35.350 -26.469  1.00 48.580          C  
ATOM  43177  H   PHE C2784      40.029 -37.336 -30.429  1.00 41.280          H  
ATOM  43178  HA  PHE C2784      40.825 -35.267 -32.380  1.00 41.780          H  
ATOM  43179 1HB  PHE C2784      41.455 -33.619 -30.715  1.00 58.300          H  
ATOM  43180 2HB  PHE C2784      39.825 -34.120 -30.347  1.00 58.300          H  
ATOM  43181  HD1 PHE C2784      43.252 -34.079 -29.347  1.00 58.300          H  
ATOM  43182  HD2 PHE C2784      39.362 -35.537 -28.318  1.00 58.300          H  
ATOM  43183  HE1 PHE C2784      44.064 -34.601 -27.122  1.00 58.300          H  
ATOM  43184  HE2 PHE C2784      40.209 -36.045 -26.042  1.00 58.300          H  
ATOM  43185  HZ  PHE C2784      42.566 -35.575 -25.488  1.00 58.300          H  
ATOM  43186  N   GLN C2785      43.357 -35.533 -31.678  1.00 36.590          N  
ATOM  43187  CA  GLN C2785      44.732 -36.016 -31.564  1.00 37.780          C  
ATOM  43188  C   GLN C2785      45.725 -34.888 -31.243  1.00 38.190          C  
ATOM  43189  O   GLN C2785      45.634 -33.778 -31.772  1.00 37.790          O  
ATOM  43190  CB  GLN C2785      45.098 -36.756 -32.847  1.00 52.420          C  
ATOM  43191  CG  GLN C2785      46.434 -37.411 -32.875  1.00 52.420          C  
ATOM  43192  CD  GLN C2785      46.566 -38.191 -34.127  1.00 52.420          C  
ATOM  43193  OE1 GLN C2785      45.991 -37.809 -35.155  1.00 52.420          O  
ATOM  43194  NE2 GLN C2785      47.296 -39.290 -34.074  1.00 52.420          N  
ATOM  43195  H   GLN C2785      43.134 -34.637 -32.110  1.00 43.910          H  
ATOM  43196  HA  GLN C2785      44.776 -36.734 -30.742  1.00 45.340          H  
ATOM  43197 1HB  GLN C2785      44.354 -37.513 -33.021  1.00 62.900          H  
ATOM  43198 2HB  GLN C2785      45.063 -36.100 -33.679  1.00 62.900          H  
ATOM  43199 1HG  GLN C2785      47.226 -36.661 -32.849  1.00 62.900          H  
ATOM  43200 2HG  GLN C2785      46.528 -38.094 -32.031  1.00 62.900          H  
ATOM  43201 1HE2 GLN C2785      47.414 -39.869 -34.893  1.00 62.900          H  
ATOM  43202 2HE2 GLN C2785      47.755 -39.552 -33.195  1.00 62.900          H  
ATOM  43203  N   THR C2786      46.664 -35.163 -30.334  1.00 38.990          N  
ATOM  43204  CA  THR C2786      47.673 -34.171 -29.933  1.00 39.480          C  
ATOM  43205  C   THR C2786      48.876 -34.202 -30.867  1.00 40.410          C  
ATOM  43206  O   THR C2786      49.404 -35.270 -31.179  1.00 41.130          O  
ATOM  43207  CB  THR C2786      48.124 -34.405 -28.468  1.00 55.080          C  
ATOM  43208  OG1 THR C2786      46.982 -34.292 -27.608  1.00 55.080          O  
ATOM  43209  CG2 THR C2786      49.168 -33.344 -28.031  1.00 55.080          C  
ATOM  43210  H   THR C2786      46.700 -36.086 -29.916  1.00 46.790          H  
ATOM  43211  HA  THR C2786      47.239 -33.176 -30.002  1.00 47.380          H  
ATOM  43212  HB  THR C2786      48.555 -35.403 -28.367  1.00 66.090          H  
ATOM  43213  HG1 THR C2786      46.400 -35.037 -27.768  1.00 66.090          H  
ATOM  43214 1HG2 THR C2786      49.451 -33.522 -26.993  1.00 66.090          H  
ATOM  43215 2HG2 THR C2786      50.058 -33.408 -28.656  1.00 66.090          H  
ATOM  43216 3HG2 THR C2786      48.734 -32.346 -28.122  1.00 66.090          H  
ATOM  43217  N   LEU C2787      49.294 -33.027 -31.326  1.00 40.400          N  
ATOM  43218  CA  LEU C2787      50.434 -32.882 -32.213  1.00 41.250          C  
ATOM  43219  C   LEU C2787      51.689 -32.412 -31.447  1.00 42.110          C  
ATOM  43220  O   LEU C2787      51.707 -31.329 -30.820  1.00 41.880          O  
ATOM  43221  CB  LEU C2787      50.063 -31.894 -33.323  1.00 57.410          C  
ATOM  43222  CG  LEU C2787      51.106 -31.576 -34.379  1.00 57.410          C  
ATOM  43223  CD1 LEU C2787      51.430 -32.803 -35.202  1.00 57.410          C  
ATOM  43224  CD2 LEU C2787      50.555 -30.505 -35.246  1.00 57.410          C  
ATOM  43225  H   LEU C2787      48.795 -32.185 -31.043  1.00 48.480          H  
ATOM  43226  HA  LEU C2787      50.642 -33.857 -32.650  1.00 49.500          H  
ATOM  43227 1HB  LEU C2787      49.175 -32.271 -33.830  1.00 68.890          H  
ATOM  43228 2HB  LEU C2787      49.802 -30.954 -32.851  1.00 68.890          H  
ATOM  43229  HG  LEU C2787      52.022 -31.234 -33.902  1.00 68.890          H  
ATOM  43230 1HD1 LEU C2787      52.169 -32.546 -35.955  1.00 68.890          H  
ATOM  43231 2HD1 LEU C2787      51.824 -33.586 -34.572  1.00 68.890          H  
ATOM  43232 3HD1 LEU C2787      50.528 -33.152 -35.689  1.00 68.890          H  
ATOM  43233 1HD2 LEU C2787      51.260 -30.241 -36.007  1.00 68.890          H  
ATOM  43234 2HD2 LEU C2787      49.631 -30.843 -35.716  1.00 68.890          H  
ATOM  43235 3HD2 LEU C2787      50.363 -29.654 -34.616  1.00 68.890          H  
ATOM  43236  N   LEU C2788      52.724 -33.262 -31.496  1.00 43.120          N  
ATOM  43237  CA  LEU C2788      54.007 -33.055 -30.819  1.00 44.080          C  
ATOM  43238  C   LEU C2788      55.162 -32.818 -31.791  1.00 44.930          C  
ATOM  43239  O   LEU C2788      55.216 -33.445 -32.857  1.00 45.020          O  
ATOM  43240  CB  LEU C2788      54.390 -34.308 -30.034  1.00 61.330          C  
ATOM  43241  CG  LEU C2788      53.435 -34.860 -28.995  1.00 61.330          C  
ATOM  43242  CD1 LEU C2788      54.058 -36.141 -28.427  1.00 61.330          C  
ATOM  43243  CD2 LEU C2788      53.194 -33.857 -27.932  1.00 61.330          C  
ATOM  43244  H   LEU C2788      52.599 -34.114 -32.030  1.00 51.740          H  
ATOM  43245  HA  LEU C2788      53.930 -32.190 -30.166  1.00 52.900          H  
ATOM  43246 1HB  LEU C2788      54.513 -35.098 -30.755  1.00 73.590          H  
ATOM  43247 2HB  LEU C2788      55.353 -34.127 -29.551  1.00 73.590          H  
ATOM  43248  HG  LEU C2788      52.481 -35.122 -29.461  1.00 73.590          H  
ATOM  43249 1HD1 LEU C2788      53.403 -36.566 -27.680  1.00 73.590          H  
ATOM  43250 2HD1 LEU C2788      54.211 -36.867 -29.227  1.00 73.590          H  
ATOM  43251 3HD1 LEU C2788      55.011 -35.906 -27.972  1.00 73.590          H  
ATOM  43252 1HD2 LEU C2788      52.513 -34.279 -27.192  1.00 73.590          H  
ATOM  43253 2HD2 LEU C2788      54.128 -33.604 -27.455  1.00 73.590          H  
ATOM  43254 3HD2 LEU C2788      52.745 -32.970 -28.361  1.00 73.590          H  
ATOM  43255  N   ALA C2789      56.145 -32.028 -31.367  1.00 45.590          N  
ATOM  43256  CA  ALA C2789      57.374 -31.859 -32.126  1.00 46.510          C  
ATOM  43257  C   ALA C2789      58.475 -32.814 -31.664  1.00 47.620          C  
ATOM  43258  O   ALA C2789      58.604 -33.115 -30.477  1.00 47.840          O  
ATOM  43259  CB  ALA C2789      57.873 -30.431 -32.014  1.00 64.750          C  
ATOM  43260  H   ALA C2789      56.017 -31.505 -30.500  1.00 54.710          H  
ATOM  43261  HA  ALA C2789      57.153 -32.084 -33.153  1.00 55.810          H  
ATOM  43262 1HB  ALA C2789      58.774 -30.316 -32.618  1.00 77.700          H  
ATOM  43263 2HB  ALA C2789      57.108 -29.757 -32.371  1.00 77.700          H  
ATOM  43264 3HB  ALA C2789      58.098 -30.203 -30.977  1.00 77.700          H  
ATOM  43265  N   LEU C2790      59.309 -33.241 -32.597  1.00 48.320          N  
ATOM  43266  CA  LEU C2790      60.471 -34.062 -32.280  1.00 49.470          C  
ATOM  43267  C   LEU C2790      61.783 -33.367 -32.598  1.00 50.330          C  
ATOM  43268  O   LEU C2790      61.829 -32.360 -33.321  1.00 50.150          O  
ATOM  43269  CB  LEU C2790      60.370 -35.446 -32.945  1.00 68.800          C  
ATOM  43270  CG  LEU C2790      60.164 -35.541 -34.473  1.00 68.800          C  
ATOM  43271  CD1 LEU C2790      61.444 -35.282 -35.266  1.00 68.800          C  
ATOM  43272  CD2 LEU C2790      59.662 -36.931 -34.750  1.00 68.800          C  
ATOM  43273  H   LEU C2790      59.107 -33.000 -33.566  1.00 57.980          H  
ATOM  43274  HA  LEU C2790      60.468 -34.243 -31.206  1.00 59.360          H  
ATOM  43275 1HB  LEU C2790      61.287 -35.982 -32.717  1.00 82.560          H  
ATOM  43276 2HB  LEU C2790      59.552 -35.984 -32.474  1.00 82.560          H  
ATOM  43277  HG  LEU C2790      59.426 -34.825 -34.788  1.00 82.560          H  
ATOM  43278 1HD1 LEU C2790      61.219 -35.387 -36.325  1.00 82.560          H  
ATOM  43279 2HD1 LEU C2790      61.814 -34.285 -35.097  1.00 82.560          H  
ATOM  43280 3HD1 LEU C2790      62.200 -35.987 -34.989  1.00 82.560          H  
ATOM  43281 1HD2 LEU C2790      59.488 -37.053 -35.800  1.00 82.560          H  
ATOM  43282 2HD2 LEU C2790      60.392 -37.641 -34.439  1.00 82.560          H  
ATOM  43283 3HD2 LEU C2790      58.738 -37.098 -34.203  1.00 82.560          H  
ATOM  43284  N   HIS C2791      62.865 -33.915 -32.059  1.00 51.290          N  
ATOM  43285  CA  HIS C2791      64.161 -33.316 -32.262  1.00 52.200          C  
ATOM  43286  C   HIS C2791      65.093 -34.213 -33.059  1.00 53.110          C  
ATOM  43287  O   HIS C2791      65.195 -35.428 -32.837  1.00 53.430          O  
ATOM  43288  CB  HIS C2791      64.774 -33.018 -30.888  1.00 72.720          C  
ATOM  43289  CG  HIS C2791      63.994 -31.999 -30.065  1.00 72.720          C  
ATOM  43290  ND1 HIS C2791      62.845 -32.323 -29.370  1.00 72.720          N  
ATOM  43291  CD2 HIS C2791      64.201 -30.679 -29.823  1.00 72.720          C  
ATOM  43292  CE1 HIS C2791      62.405 -31.256 -28.741  1.00 72.720          C  
ATOM  43293  NE2 HIS C2791      63.205 -30.259 -29.001  1.00 72.720          N  
ATOM  43294  H   HIS C2791      62.799 -34.749 -31.467  1.00 61.550          H  
ATOM  43295  HA  HIS C2791      64.058 -32.377 -32.805  1.00 62.640          H  
ATOM  43296 1HB  HIS C2791      64.808 -33.948 -30.315  1.00 87.260          H  
ATOM  43297 2HB  HIS C2791      65.788 -32.685 -31.002  1.00 87.260          H  
ATOM  43298  HD2 HIS C2791      64.986 -30.053 -30.182  1.00 87.260          H  
ATOM  43299  HE1 HIS C2791      61.546 -31.200 -28.120  1.00 87.260          H  
ATOM  43300  HE2 HIS C2791      63.108 -29.319 -28.648  1.00 87.260          H  
ATOM  43301  N   ARG C2792      65.794 -33.596 -34.002  1.00 53.550          N  
ATOM  43302  CA  ARG C2792      66.762 -34.300 -34.829  1.00 54.460          C  
ATOM  43303  C   ARG C2792      68.092 -33.576 -34.787  1.00 55.330          C  
ATOM  43304  O   ARG C2792      68.132 -32.359 -34.604  1.00 55.090          O  
ATOM  43305  CB  ARG C2792      66.285 -34.383 -36.269  1.00 75.880          C  
ATOM  43306  CG  ARG C2792      65.014 -35.177 -36.477  1.00 75.880          C  
ATOM  43307  CD  ARG C2792      64.633 -35.240 -37.916  1.00 75.880          C  
ATOM  43308  NE  ARG C2792      63.352 -35.920 -38.126  1.00 75.880          N  
ATOM  43309  CZ  ARG C2792      63.177 -37.256 -38.229  1.00 75.880          C  
ATOM  43310  NH1 ARG C2792      64.188 -38.083 -38.111  1.00 75.880          N  
ATOM  43311  NH2 ARG C2792      61.973 -37.755 -38.451  1.00 75.880          N  
ATOM  43312  H   ARG C2792      65.610 -32.598 -34.161  1.00 64.260          H  
ATOM  43313  HA  ARG C2792      66.900 -35.310 -34.440  1.00 65.350          H  
ATOM  43314 1HB  ARG C2792      66.102 -33.376 -36.642  1.00 91.060          H  
ATOM  43315 2HB  ARG C2792      67.064 -34.828 -36.888  1.00 91.060          H  
ATOM  43316 1HG  ARG C2792      65.148 -36.186 -36.095  1.00 91.060          H  
ATOM  43317 2HG  ARG C2792      64.208 -34.692 -35.939  1.00 91.060          H  
ATOM  43318 1HD  ARG C2792      64.532 -34.222 -38.300  1.00 91.060          H  
ATOM  43319 2HD  ARG C2792      65.401 -35.759 -38.483  1.00 91.060          H  
ATOM  43320  HE  ARG C2792      62.521 -35.319 -38.254  1.00 91.060          H  
ATOM  43321 1HH1 ARG C2792      65.136 -37.750 -37.910  1.00 91.060          H  
ATOM  43322 2HH1 ARG C2792      64.020 -39.073 -38.185  1.00 91.060          H  
ATOM  43323 1HH2 ARG C2792      61.168 -37.147 -38.542  1.00 91.060          H  
ATOM  43324 2HH2 ARG C2792      61.854 -38.775 -38.545  1.00 91.060          H  
ATOM  43325  N   SER C2793      69.167 -34.315 -34.981  1.00 56.360          N  
ATOM  43326  CA  SER C2793      70.491 -33.716 -35.005  1.00 57.270          C  
ATOM  43327  C   SER C2793      71.462 -34.651 -35.678  1.00 58.280          C  
ATOM  43328  O   SER C2793      71.175 -35.826 -35.912  1.00 58.340          O  
ATOM  43329  CB  SER C2793      71.008 -33.444 -33.608  1.00 79.810          C  
ATOM  43330  OG  SER C2793      71.376 -34.625 -32.972  1.00 79.810          O  
ATOM  43331  H   SER C2793      69.073 -35.313 -35.116  1.00 67.630          H  
ATOM  43332  HA  SER C2793      70.457 -32.777 -35.559  1.00 68.720          H  
ATOM  43333 1HB  SER C2793      71.861 -32.771 -33.659  1.00 95.780          H  
ATOM  43334 2HB  SER C2793      70.233 -32.952 -33.026  1.00 95.780          H  
ATOM  43335  HG  SER C2793      71.493 -34.389 -32.042  1.00 95.780          H  
ATOM  43336  N   TYR C2794      72.647 -34.142 -35.913  1.00 59.130          N  
ATOM  43337  CA  TYR C2794      73.780 -34.877 -36.447  1.00 60.210          C  
ATOM  43338  C   TYR C2794      74.214 -36.049 -35.548  1.00 60.770          C  
ATOM  43339  O   TYR C2794      74.971 -36.921 -35.976  1.00 61.600          O  
ATOM  43340  CB  TYR C2794      74.908 -33.880 -36.707  1.00 83.860          C  
ATOM  43341  CG  TYR C2794      75.458 -33.221 -35.461  1.00 83.860          C  
ATOM  43342  CD1 TYR C2794      76.555 -33.745 -34.812  1.00 83.860          C  
ATOM  43343  CD2 TYR C2794      74.841 -32.080 -34.961  1.00 83.860          C  
ATOM  43344  CE1 TYR C2794      77.041 -33.121 -33.685  1.00 83.860          C  
ATOM  43345  CE2 TYR C2794      75.319 -31.482 -33.844  1.00 83.860          C  
ATOM  43346  CZ  TYR C2794      76.413 -31.987 -33.200  1.00 83.860          C  
ATOM  43347  OH  TYR C2794      76.890 -31.368 -32.065  1.00 83.860          O  
ATOM  43348  H   TYR C2794      72.775 -33.162 -35.709  1.00 70.960          H  
ATOM  43349  HA  TYR C2794      73.480 -35.303 -37.406  1.00 72.250          H  
ATOM  43350 1HB  TYR C2794      75.730 -34.386 -37.214  1.00100.630          H  
ATOM  43351 2HB  TYR C2794      74.549 -33.093 -37.373  1.00100.630          H  
ATOM  43352  HD1 TYR C2794      77.041 -34.643 -35.194  1.00100.630          H  
ATOM  43353  HD2 TYR C2794      73.974 -31.646 -35.465  1.00100.630          H  
ATOM  43354  HE1 TYR C2794      77.911 -33.525 -33.174  1.00100.630          H  
ATOM  43355  HE2 TYR C2794      74.838 -30.591 -33.478  1.00100.630          H  
ATOM  43356  HH  TYR C2794      77.690 -31.810 -31.769  1.00100.630          H  
ATOM  43357  N   LEU C2795      73.773 -36.045 -34.284  1.00 60.340          N  
ATOM  43358  CA  LEU C2795      74.125 -37.083 -33.331  1.00 60.830          C  
ATOM  43359  C   LEU C2795      73.163 -38.279 -33.339  1.00 60.310          C  
ATOM  43360  O   LEU C2795      73.405 -39.257 -32.626  1.00 60.690          O  
ATOM  43361  CB  LEU C2795      74.142 -36.485 -31.917  1.00 84.970          C  
ATOM  43362  CG  LEU C2795      75.162 -35.359 -31.653  1.00 84.970          C  
ATOM  43363  CD1 LEU C2795      74.930 -34.783 -30.283  1.00 84.970          C  
ATOM  43364  CD2 LEU C2795      76.588 -35.906 -31.746  1.00 84.970          C  
ATOM  43365  H   LEU C2795      73.131 -35.316 -33.985  1.00 72.410          H  
ATOM  43366  HA  LEU C2795      75.109 -37.461 -33.590  1.00 73.000          H  
ATOM  43367 1HB  LEU C2795      73.154 -36.095 -31.704  1.00101.960          H  
ATOM  43368 2HB  LEU C2795      74.346 -37.289 -31.211  1.00101.960          H  
ATOM  43369  HG  LEU C2795      75.017 -34.570 -32.375  1.00101.960          H  
ATOM  43370 1HD1 LEU C2795      75.644 -33.976 -30.105  1.00101.960          H  
ATOM  43371 2HD1 LEU C2795      73.917 -34.386 -30.221  1.00101.960          H  
ATOM  43372 3HD1 LEU C2795      75.063 -35.559 -29.531  1.00101.960          H  
ATOM  43373 1HD2 LEU C2795      77.294 -35.106 -31.543  1.00101.960          H  
ATOM  43374 2HD2 LEU C2795      76.723 -36.697 -31.007  1.00101.960          H  
ATOM  43375 3HD2 LEU C2795      76.782 -36.302 -32.736  1.00101.960          H  
ATOM  43376  N   THR C2796      72.069 -38.213 -34.109  1.00 59.470          N  
ATOM  43377  CA  THR C2796      71.130 -39.334 -34.133  1.00 58.960          C  
ATOM  43378  C   THR C2796      71.076 -39.934 -35.554  1.00 59.100          C  
ATOM  43379  O   THR C2796      70.557 -39.290 -36.464  1.00 58.610          O  
ATOM  43380  CB  THR C2796      69.720 -38.903 -33.682  1.00 82.750          C  
ATOM  43381  OG1 THR C2796      69.783 -38.391 -32.346  1.00 82.750          O  
ATOM  43382  CG2 THR C2796      68.787 -40.095 -33.689  1.00 82.750          C  
ATOM  43383  H   THR C2796      71.898 -37.395 -34.704  1.00 71.360          H  
ATOM  43384  HA  THR C2796      71.465 -40.056 -33.406  1.00 70.750          H  
ATOM  43385  HB  THR C2796      69.338 -38.130 -34.352  1.00 99.300          H  
ATOM  43386  HG1 THR C2796      70.248 -37.553 -32.352  1.00 99.300          H  
ATOM  43387 1HG2 THR C2796      67.805 -39.781 -33.359  1.00 99.300          H  
ATOM  43388 2HG2 THR C2796      68.721 -40.504 -34.689  1.00 99.300          H  
ATOM  43389 3HG2 THR C2796      69.165 -40.857 -33.014  1.00 99.300          H  
ATOM  43390  N   PRO C2797      71.562 -41.175 -35.762  1.00 59.770          N  
ATOM  43391  CA  PRO C2797      71.663 -41.879 -37.035  1.00 60.040          C  
ATOM  43392  C   PRO C2797      70.338 -42.452 -37.510  1.00 59.160          C  
ATOM  43393  O   PRO C2797      69.431 -42.644 -36.706  1.00 58.490          O  
ATOM  43394  CB  PRO C2797      72.651 -43.002 -36.709  1.00 90.060          C  
ATOM  43395  CG  PRO C2797      72.394 -43.314 -35.258  1.00 90.060          C  
ATOM  43396  CD  PRO C2797      72.061 -41.980 -34.617  1.00 90.060          C  
ATOM  43397  HA  PRO C2797      72.079 -41.196 -37.791  1.00 72.050          H  
ATOM  43398 1HB  PRO C2797      72.465 -43.867 -37.364  1.00108.070          H  
ATOM  43399 2HB  PRO C2797      73.681 -42.668 -36.902  1.00108.070          H  
ATOM  43400 1HG  PRO C2797      71.565 -44.037 -35.171  1.00108.070          H  
ATOM  43401 2HG  PRO C2797      73.278 -43.790 -34.808  1.00108.070          H  
ATOM  43402 1HD  PRO C2797      71.261 -42.157 -33.881  1.00108.070          H  
ATOM  43403 2HD  PRO C2797      72.969 -41.527 -34.172  1.00108.070          H  
ATOM  43404  N   GLY C2798      70.282 -42.833 -38.788  1.00 59.210          N  
ATOM  43405  CA  GLY C2798      69.126 -43.536 -39.356  1.00 58.500          C  
ATOM  43406  C   GLY C2798      68.218 -42.660 -40.216  1.00 57.590          C  
ATOM  43407  O   GLY C2798      68.437 -41.457 -40.356  1.00 57.450          O  
ATOM  43408  H   GLY C2798      71.063 -42.627 -39.395  1.00 71.050          H  
ATOM  43409 1HA  GLY C2798      69.481 -44.376 -39.953  1.00 70.200          H  
ATOM  43410 2HA  GLY C2798      68.537 -43.963 -38.543  1.00 70.200          H  
ATOM  43411  N   ASP C2799      67.216 -43.295 -40.834  1.00 57.010          N  
ATOM  43412  CA  ASP C2799      66.303 -42.610 -41.748  1.00 56.130          C  
ATOM  43413  C   ASP C2799      65.220 -41.909 -40.935  1.00 55.060          C  
ATOM  43414  O   ASP C2799      65.179 -42.055 -39.714  1.00 55.040          O  
ATOM  43415  CB  ASP C2799      65.706 -43.633 -42.734  1.00 78.930          C  
ATOM  43416  CG  ASP C2799      65.184 -43.040 -44.059  1.00 78.930          C  
ATOM  43417  OD1 ASP C2799      64.845 -41.873 -44.085  1.00 78.930          O  
ATOM  43418  OD2 ASP C2799      65.122 -43.765 -45.016  1.00 78.930          O  
ATOM  43419  H   ASP C2799      67.085 -44.281 -40.663  1.00 68.410          H  
ATOM  43420  HA  ASP C2799      66.858 -41.857 -42.311  1.00 67.360          H  
ATOM  43421 1HB  ASP C2799      66.464 -44.380 -42.973  1.00 94.720          H  
ATOM  43422 2HB  ASP C2799      64.882 -44.157 -42.247  1.00 94.720          H  
ATOM  43423  N   SER C2800      64.297 -41.222 -41.588  1.00 54.150          N  
ATOM  43424  CA  SER C2800      63.285 -40.431 -40.884  1.00 53.100          C  
ATOM  43425  C   SER C2800      62.335 -41.201 -39.957  1.00 52.590          C  
ATOM  43426  O   SER C2800      61.769 -40.613 -39.026  1.00 51.860          O  
ATOM  43427  CB  SER C2800      62.459 -39.663 -41.890  1.00 74.760          C  
ATOM  43428  OG  SER C2800      61.695 -40.527 -42.662  1.00 74.760          O  
ATOM  43429  H   SER C2800      64.351 -41.192 -42.609  1.00 64.980          H  
ATOM  43430  HA  SER C2800      63.824 -39.706 -40.283  1.00 63.720          H  
ATOM  43431 1HB  SER C2800      61.807 -38.962 -41.369  1.00 89.710          H  
ATOM  43432 2HB  SER C2800      63.118 -39.082 -42.533  1.00 89.710          H  
ATOM  43433  HG  SER C2800      61.208 -39.966 -43.274  1.00 89.710          H  
ATOM  43434  N   SER C2801      62.170 -42.511 -40.161  1.00 52.970          N  
ATOM  43435  CA  SER C2801      61.289 -43.313 -39.310  1.00 52.550          C  
ATOM  43436  C   SER C2801      61.919 -43.680 -37.951  1.00 53.210          C  
ATOM  43437  O   SER C2801      61.216 -44.081 -37.006  1.00 52.880          O  
ATOM  43438  CB  SER C2801      60.907 -44.579 -40.049  1.00 73.740          C  
ATOM  43439  OG  SER C2801      62.015 -45.439 -40.211  1.00 73.740          O  
ATOM  43440  H   SER C2801      62.625 -42.962 -40.944  1.00 63.560          H  
ATOM  43441  HA  SER C2801      60.380 -42.739 -39.120  1.00 63.060          H  
ATOM  43442 1HB  SER C2801      60.125 -45.089 -39.499  1.00 88.490          H  
ATOM  43443 2HB  SER C2801      60.499 -44.315 -41.023  1.00 88.490          H  
ATOM  43444  HG  SER C2801      61.708 -46.157 -40.772  1.00 88.490          H  
ATOM  43445  N   SER C2802      63.249 -43.531 -37.831  1.00 54.160          N  
ATOM  43446  CA  SER C2802      63.934 -43.891 -36.587  1.00 54.870          C  
ATOM  43447  C   SER C2802      64.993 -42.879 -36.118  1.00 55.290          C  
ATOM  43448  O   SER C2802      65.351 -42.838 -34.935  1.00 55.500          O  
ATOM  43449  CB  SER C2802      64.577 -45.255 -36.739  1.00 76.530          C  
ATOM  43450  OG  SER C2802      65.580 -45.243 -37.725  1.00 76.530          O  
ATOM  43451  H   SER C2802      63.786 -43.174 -38.617  1.00 64.990          H  
ATOM  43452  HA  SER C2802      63.181 -43.962 -35.807  1.00 65.840          H  
ATOM  43453 1HB  SER C2802      65.003 -45.561 -35.784  1.00 91.840          H  
ATOM  43454 2HB  SER C2802      63.810 -45.984 -37.002  1.00 91.840          H  
ATOM  43455  HG  SER C2802      65.966 -46.121 -37.710  1.00 91.840          H  
ATOM  43456  N   GLY C2803      65.462 -42.017 -37.017  1.00 55.380          N  
ATOM  43457  CA  GLY C2803      66.537 -41.056 -36.762  1.00 55.890          C  
ATOM  43458  C   GLY C2803      66.063 -39.793 -36.042  1.00 55.120          C  
ATOM  43459  O   GLY C2803      66.199 -38.671 -36.547  1.00 54.920          O  
ATOM  43460  H   GLY C2803      65.125 -42.070 -37.962  1.00 66.460          H  
ATOM  43461 1HA  GLY C2803      67.304 -41.545 -36.169  1.00 67.070          H  
ATOM  43462 2HA  GLY C2803      67.007 -40.788 -37.710  1.00 67.070          H  
ATOM  43463  N   TRP C2804      65.469 -39.982 -34.876  1.00 54.680          N  
ATOM  43464  CA  TRP C2804      64.926 -38.882 -34.081  1.00 53.910          C  
ATOM  43465  C   TRP C2804      64.849 -39.231 -32.614  1.00 54.030          C  
ATOM  43466  O   TRP C2804      64.843 -40.414 -32.239  1.00 54.380          O  
ATOM  43467  CB  TRP C2804      63.520 -38.525 -34.546  1.00 75.780          C  
ATOM  43468  CG  TRP C2804      62.562 -39.652 -34.397  1.00 75.780          C  
ATOM  43469  CD1 TRP C2804      62.409 -40.695 -35.247  1.00 75.780          C  
ATOM  43470  CD2 TRP C2804      61.598 -39.853 -33.337  1.00 75.780          C  
ATOM  43471  NE1 TRP C2804      61.454 -41.545 -34.782  1.00 75.780          N  
ATOM  43472  CE2 TRP C2804      60.944 -41.037 -33.609  1.00 75.780          C  
ATOM  43473  CE3 TRP C2804      61.247 -39.127 -32.197  1.00 75.780          C  
ATOM  43474  CZ2 TRP C2804      59.962 -41.527 -32.778  1.00 75.780          C  
ATOM  43475  CZ3 TRP C2804      60.265 -39.613 -31.375  1.00 75.780          C  
ATOM  43476  CH2 TRP C2804      59.642 -40.789 -31.662  1.00 75.780          C  
ATOM  43477  H   TRP C2804      65.420 -40.951 -34.553  1.00 65.620          H  
ATOM  43478  HA  TRP C2804      65.574 -38.011 -34.191  1.00 64.690          H  
ATOM  43479 1HB  TRP C2804      63.163 -37.703 -33.938  1.00 90.940          H  
ATOM  43480 2HB  TRP C2804      63.530 -38.201 -35.557  1.00 90.940          H  
ATOM  43481  HD1 TRP C2804      62.976 -40.841 -36.162  1.00 90.940          H  
ATOM  43482  HE1 TRP C2804      61.162 -42.415 -35.233  1.00 90.940          H  
ATOM  43483  HE3 TRP C2804      61.737 -38.197 -31.974  1.00 90.940          H  
ATOM  43484  HZ2 TRP C2804      59.447 -42.458 -32.983  1.00 90.940          H  
ATOM  43485  HZ3 TRP C2804      60.001 -39.037 -30.495  1.00 90.940          H  
ATOM  43486  HH2 TRP C2804      58.879 -41.160 -31.006  1.00 90.940          H  
ATOM  43487  N   THR C2805      64.729 -38.198 -31.784  1.00 53.710          N  
ATOM  43488  CA  THR C2805      64.497 -38.403 -30.371  1.00 53.650          C  
ATOM  43489  C   THR C2805      63.317 -37.581 -29.879  1.00 52.530          C  
ATOM  43490  O   THR C2805      62.992 -36.501 -30.394  1.00 51.970          O  
ATOM  43491  CB  THR C2805      65.736 -38.016 -29.533  1.00 75.130          C  
ATOM  43492  OG1 THR C2805      65.996 -36.617 -29.670  1.00 75.130          O  
ATOM  43493  CG2 THR C2805      66.960 -38.788 -30.009  1.00 75.130          C  
ATOM  43494  H   THR C2805      64.813 -37.242 -32.145  1.00 64.450          H  
ATOM  43495  HA  THR C2805      64.263 -39.448 -30.197  1.00 64.380          H  
ATOM  43496  HB  THR C2805      65.541 -38.238 -28.491  1.00 90.160          H  
ATOM  43497  HG1 THR C2805      65.291 -36.115 -29.238  1.00 90.160          H  
ATOM  43498 1HG2 THR C2805      67.821 -38.503 -29.411  1.00 90.160          H  
ATOM  43499 2HG2 THR C2805      66.785 -39.848 -29.904  1.00 90.160          H  
ATOM  43500 3HG2 THR C2805      67.163 -38.555 -31.051  1.00 90.160          H  
ATOM  43501  N   ALA C2806      62.683 -38.082 -28.838  1.00 52.210          N  
ATOM  43502  CA  ALA C2806      61.624 -37.354 -28.175  1.00 51.200          C  
ATOM  43503  C   ALA C2806      62.248 -36.280 -27.300  1.00 51.420          C  
ATOM  43504  O   ALA C2806      63.305 -36.497 -26.709  1.00 52.330          O  
ATOM  43505  CB  ALA C2806      60.779 -38.306 -27.341  1.00 72.080          C  
ATOM  43506  H   ALA C2806      62.953 -38.992 -28.497  1.00 62.650          H  
ATOM  43507  HA  ALA C2806      60.999 -36.868 -28.926  1.00 61.440          H  
ATOM  43508 1HB  ALA C2806      59.991 -37.752 -26.834  1.00 86.500          H  
ATOM  43509 2HB  ALA C2806      60.337 -39.066 -27.977  1.00 86.500          H  
ATOM  43510 3HB  ALA C2806      61.404 -38.783 -26.602  1.00 86.500          H  
ATOM  43511  N   GLY C2807      61.596 -35.146 -27.164  1.00 50.620          N  
ATOM  43512  CA  GLY C2807      62.086 -34.179 -26.211  1.00 50.780          C  
ATOM  43513  C   GLY C2807      61.413 -34.553 -24.912  1.00 50.440          C  
ATOM  43514  O   GLY C2807      60.782 -35.599 -24.855  1.00 50.390          O  
ATOM  43515  H   GLY C2807      60.763 -34.960 -27.701  1.00 60.740          H  
ATOM  43516 1HA  GLY C2807      63.171 -34.242 -26.121  1.00 60.940          H  
ATOM  43517 2HA  GLY C2807      61.830 -33.177 -26.527  1.00 60.940          H  
ATOM  43518  N   ALA C2808      61.529 -33.724 -23.881  1.00 50.220          N  
ATOM  43519  CA  ALA C2808      60.901 -34.023 -22.596  1.00 49.860          C  
ATOM  43520  C   ALA C2808      59.680 -33.130 -22.343  1.00 48.710          C  
ATOM  43521  O   ALA C2808      59.819 -31.914 -22.207  1.00 48.590          O  
ATOM  43522  CB  ALA C2808      61.910 -33.857 -21.490  1.00 69.950          C  
ATOM  43523  H   ALA C2808      62.066 -32.878 -23.989  1.00 60.260          H  
ATOM  43524  HA  ALA C2808      60.576 -35.052 -22.601  1.00 59.830          H  
ATOM  43525 1HB  ALA C2808      61.444 -34.105 -20.537  1.00 83.940          H  
ATOM  43526 2HB  ALA C2808      62.753 -34.524 -21.670  1.00 83.940          H  
ATOM  43527 3HB  ALA C2808      62.253 -32.834 -21.486  1.00 83.940          H  
ATOM  43528  N   ALA C2809      58.496 -33.742 -22.286  1.00 47.910          N  
ATOM  43529  CA  ALA C2809      57.208 -33.045 -22.069  1.00 46.750          C  
ATOM  43530  C   ALA C2809      56.151 -33.996 -21.533  1.00 46.140          C  
ATOM  43531  O   ALA C2809      56.222 -35.212 -21.735  1.00 46.520          O  
ATOM  43532  CB  ALA C2809      56.681 -32.400 -23.334  1.00 65.910          C  
ATOM  43533  H   ALA C2809      58.514 -34.758 -22.426  1.00 57.490          H  
ATOM  43534  HA  ALA C2809      57.352 -32.263 -21.337  1.00 56.100          H  
ATOM  43535 1HB  ALA C2809      55.746 -31.884 -23.112  1.00 79.100          H  
ATOM  43536 2HB  ALA C2809      57.386 -31.685 -23.678  1.00 79.100          H  
ATOM  43537 3HB  ALA C2809      56.509 -33.150 -24.095  1.00 79.100          H  
ATOM  43538  N   ALA C2810      55.109 -33.446 -20.912  1.00 45.190          N  
ATOM  43539  CA  ALA C2810      54.008 -34.308 -20.481  1.00 44.560          C  
ATOM  43540  C   ALA C2810      52.660 -33.694 -20.809  1.00 43.340          C  
ATOM  43541  O   ALA C2810      52.453 -32.483 -20.703  1.00 42.910          O  
ATOM  43542  CB  ALA C2810      54.102 -34.587 -18.999  1.00 62.640          C  
ATOM  43543  H   ALA C2810      55.088 -32.433 -20.737  1.00 54.230          H  
ATOM  43544  HA  ALA C2810      54.076 -35.252 -21.018  1.00 53.470          H  
ATOM  43545 1HB  ALA C2810      53.288 -35.236 -18.719  1.00 75.160          H  
ATOM  43546 2HB  ALA C2810      55.053 -35.064 -18.773  1.00 75.160          H  
ATOM  43547 3HB  ALA C2810      54.023 -33.670 -18.449  1.00 75.160          H  
ATOM  43548  N   TYR C2811      51.721 -34.565 -21.174  1.00 42.790          N  
ATOM  43549  CA  TYR C2811      50.361 -34.192 -21.553  1.00 41.610          C  
ATOM  43550  C   TYR C2811      49.302 -34.948 -20.774  1.00 41.020          C  
ATOM  43551  O   TYR C2811      49.358 -36.171 -20.613  1.00 41.440          O  
ATOM  43552  CB  TYR C2811      50.157 -34.435 -23.050  1.00 58.730          C  
ATOM  43553  CG  TYR C2811      48.727 -34.235 -23.525  1.00 58.730          C  
ATOM  43554  CD1 TYR C2811      48.202 -32.963 -23.758  1.00 58.730          C  
ATOM  43555  CD2 TYR C2811      47.933 -35.358 -23.726  1.00 58.730          C  
ATOM  43556  CE1 TYR C2811      46.888 -32.848 -24.193  1.00 58.730          C  
ATOM  43557  CE2 TYR C2811      46.649 -35.237 -24.150  1.00 58.730          C  
ATOM  43558  CZ  TYR C2811      46.123 -34.001 -24.386  1.00 58.730          C  
ATOM  43559  OH  TYR C2811      44.841 -33.912 -24.814  1.00 58.730          O  
ATOM  43560  H   TYR C2811      51.963 -35.560 -21.212  1.00 51.350          H  
ATOM  43561  HA  TYR C2811      50.220 -33.132 -21.343  1.00 49.930          H  
ATOM  43562 1HB  TYR C2811      50.797 -33.768 -23.617  1.00 70.470          H  
ATOM  43563 2HB  TYR C2811      50.458 -35.455 -23.291  1.00 70.470          H  
ATOM  43564  HD1 TYR C2811      48.813 -32.074 -23.603  1.00 70.470          H  
ATOM  43565  HD2 TYR C2811      48.338 -36.336 -23.544  1.00 70.470          H  
ATOM  43566  HE1 TYR C2811      46.458 -31.872 -24.384  1.00 70.470          H  
ATOM  43567  HE2 TYR C2811      46.040 -36.129 -24.301  1.00 70.470          H  
ATOM  43568  HH  TYR C2811      44.591 -32.984 -24.918  1.00 70.470          H  
ATOM  43569  N   TYR C2812      48.307 -34.220 -20.309  1.00 40.060          N  
ATOM  43570  CA  TYR C2812      47.264 -34.818 -19.528  1.00 39.420          C  
ATOM  43571  C   TYR C2812      45.897 -34.510 -20.139  1.00 38.290          C  
ATOM  43572  O   TYR C2812      45.653 -33.393 -20.618  1.00 37.780          O  
ATOM  43573  CB  TYR C2812      47.391 -34.225 -18.135  1.00 55.440          C  
ATOM  43574  CG  TYR C2812      48.786 -34.423 -17.512  1.00 55.440          C  
ATOM  43575  CD1 TYR C2812      49.811 -33.510 -17.821  1.00 55.440          C  
ATOM  43576  CD2 TYR C2812      49.041 -35.456 -16.642  1.00 55.440          C  
ATOM  43577  CE1 TYR C2812      51.057 -33.650 -17.288  1.00 55.440          C  
ATOM  43578  CE2 TYR C2812      50.310 -35.585 -16.092  1.00 55.440          C  
ATOM  43579  CZ  TYR C2812      51.313 -34.690 -16.424  1.00 55.440          C  
ATOM  43580  OH  TYR C2812      52.574 -34.837 -15.904  1.00 55.440          O  
ATOM  43581  H   TYR C2812      48.298 -33.215 -20.457  1.00 48.070          H  
ATOM  43582  HA  TYR C2812      47.404 -35.893 -19.504  1.00 47.300          H  
ATOM  43583 1HB  TYR C2812      47.186 -33.162 -18.188  1.00 66.530          H  
ATOM  43584 2HB  TYR C2812      46.673 -34.665 -17.486  1.00 66.530          H  
ATOM  43585  HD1 TYR C2812      49.619 -32.687 -18.495  1.00 66.530          H  
ATOM  43586  HD2 TYR C2812      48.254 -36.165 -16.388  1.00 66.530          H  
ATOM  43587  HE1 TYR C2812      51.842 -32.939 -17.548  1.00 66.530          H  
ATOM  43588  HE2 TYR C2812      50.522 -36.403 -15.401  1.00 66.530          H  
ATOM  43589  HH  TYR C2812      52.613 -35.659 -15.402  1.00 66.530          H  
ATOM  43590  N   VAL C2813      44.995 -35.498 -20.121  1.00 37.920          N  
ATOM  43591  CA  VAL C2813      43.639 -35.268 -20.623  1.00 36.840          C  
ATOM  43592  C   VAL C2813      42.525 -35.763 -19.710  1.00 36.170          C  
ATOM  43593  O   VAL C2813      42.500 -36.928 -19.284  1.00 36.590          O  
ATOM  43594  CB  VAL C2813      43.459 -35.885 -22.029  1.00 52.010          C  
ATOM  43595  CG1 VAL C2813      43.783 -37.343 -21.997  1.00 52.010          C  
ATOM  43596  CG2 VAL C2813      41.990 -35.669 -22.545  1.00 52.010          C  
ATOM  43597  H   VAL C2813      45.282 -36.406 -19.742  1.00 45.500          H  
ATOM  43598  HA  VAL C2813      43.514 -34.194 -20.735  1.00 44.210          H  
ATOM  43599  HB  VAL C2813      44.150 -35.406 -22.704  1.00 62.410          H  
ATOM  43600 1HG1 VAL C2813      43.679 -37.737 -22.971  1.00 62.410          H  
ATOM  43601 2HG1 VAL C2813      44.808 -37.467 -21.653  1.00 62.410          H  
ATOM  43602 3HG1 VAL C2813      43.114 -37.874 -21.343  1.00 62.410          H  
ATOM  43603 1HG2 VAL C2813      41.881 -36.094 -23.524  1.00 62.410          H  
ATOM  43604 2HG2 VAL C2813      41.271 -36.155 -21.885  1.00 62.410          H  
ATOM  43605 3HG2 VAL C2813      41.768 -34.602 -22.583  1.00 62.410          H  
ATOM  43606  N   GLY C2814      41.573 -34.879 -19.460  1.00 35.110          N  
ATOM  43607  CA  GLY C2814      40.406 -35.216 -18.675  1.00 34.360          C  
ATOM  43608  C   GLY C2814      39.161 -34.929 -19.499  1.00 33.300          C  
ATOM  43609  O   GLY C2814      39.246 -34.391 -20.608  1.00 33.140          O  
ATOM  43610  H   GLY C2814      41.676 -33.945 -19.863  1.00 42.130          H  
ATOM  43611 1HA  GLY C2814      40.432 -36.267 -18.388  1.00 41.230          H  
ATOM  43612 2HA  GLY C2814      40.400 -34.625 -17.763  1.00 41.230          H  
ATOM  43613  N   TYR C2815      38.000 -35.241 -18.941  1.00 32.570          N  
ATOM  43614  CA  TYR C2815      36.744 -35.006 -19.640  1.00 31.540          C  
ATOM  43615  C   TYR C2815      35.813 -34.171 -18.809  1.00 30.540          C  
ATOM  43616  O   TYR C2815      35.740 -34.337 -17.588  1.00 30.550          O  
ATOM  43617  CB  TYR C2815      36.126 -36.340 -20.049  1.00 44.570          C  
ATOM  43618  CG  TYR C2815      36.965 -37.021 -21.101  1.00 44.570          C  
ATOM  43619  CD1 TYR C2815      38.071 -37.804 -20.765  1.00 44.570          C  
ATOM  43620  CD2 TYR C2815      36.639 -36.829 -22.413  1.00 44.570          C  
ATOM  43621  CE1 TYR C2815      38.843 -38.361 -21.764  1.00 44.570          C  
ATOM  43622  CE2 TYR C2815      37.387 -37.383 -23.391  1.00 44.570          C  
ATOM  43623  CZ  TYR C2815      38.498 -38.143 -23.087  1.00 44.570          C  
ATOM  43624  OH  TYR C2815      39.277 -38.669 -24.094  1.00 44.570          O  
ATOM  43625  H   TYR C2815      37.987 -35.679 -18.028  1.00 39.080          H  
ATOM  43626  HA  TYR C2815      36.944 -34.443 -20.552  1.00 37.850          H  
ATOM  43627 1HB  TYR C2815      36.044 -36.997 -19.184  1.00 53.480          H  
ATOM  43628 2HB  TYR C2815      35.123 -36.176 -20.449  1.00 53.480          H  
ATOM  43629  HD1 TYR C2815      38.340 -37.960 -19.720  1.00 53.480          H  
ATOM  43630  HD2 TYR C2815      35.779 -36.211 -22.677  1.00 53.480          H  
ATOM  43631  HE1 TYR C2815      39.719 -38.956 -21.511  1.00 53.480          H  
ATOM  43632  HE2 TYR C2815      37.105 -37.198 -24.410  1.00 53.480          H  
ATOM  43633  HH  TYR C2815      38.966 -38.312 -24.954  1.00 53.480          H  
ATOM  43634  N   LEU C2816      35.053 -33.331 -19.486  1.00 29.670          N  
ATOM  43635  CA  LEU C2816      34.124 -32.450 -18.813  1.00 28.680          C  
ATOM  43636  C   LEU C2816      32.775 -33.128 -18.655  1.00 27.950          C  
ATOM  43637  O   LEU C2816      32.406 -33.965 -19.490  1.00 27.940          O  
ATOM  43638  CB  LEU C2816      33.931 -31.213 -19.664  1.00 40.550          C  
ATOM  43639  CG  LEU C2816      35.192 -30.459 -20.084  1.00 40.550          C  
ATOM  43640  CD1 LEU C2816      34.749 -29.372 -20.979  1.00 40.550          C  
ATOM  43641  CD2 LEU C2816      35.973 -29.918 -18.896  1.00 40.550          C  
ATOM  43642  H   LEU C2816      35.155 -33.276 -20.508  1.00 35.600          H  
ATOM  43643  HA  LEU C2816      34.508 -32.199 -17.828  1.00 34.420          H  
ATOM  43644 1HB  LEU C2816      33.381 -31.490 -20.565  1.00 48.660          H  
ATOM  43645 2HB  LEU C2816      33.335 -30.525 -19.090  1.00 48.660          H  
ATOM  43646  HG  LEU C2816      35.829 -31.125 -20.648  1.00 48.660          H  
ATOM  43647 1HD1 LEU C2816      35.586 -28.843 -21.353  1.00 48.660          H  
ATOM  43648 2HD1 LEU C2816      34.199 -29.782 -21.809  1.00 48.660          H  
ATOM  43649 3HD1 LEU C2816      34.115 -28.714 -20.412  1.00 48.660          H  
ATOM  43650 1HD2 LEU C2816      36.851 -29.383 -19.255  1.00 48.660          H  
ATOM  43651 2HD2 LEU C2816      35.345 -29.237 -18.336  1.00 48.660          H  
ATOM  43652 3HD2 LEU C2816      36.292 -30.738 -18.258  1.00 48.660          H  
ATOM  43653  N   GLN C2817      32.053 -32.775 -17.583  1.00 27.360          N  
ATOM  43654  CA  GLN C2817      30.698 -33.262 -17.310  1.00 26.600          C  
ATOM  43655  C   GLN C2817      29.785 -32.180 -16.737  1.00 25.530          C  
ATOM  43656  O   GLN C2817      30.285 -31.226 -16.134  1.00 25.550          O  
ATOM  43657  CB  GLN C2817      30.708 -34.465 -16.354  1.00 37.540          C  
ATOM  43658  CG  GLN C2817      31.268 -35.733 -16.928  1.00 37.540          C  
ATOM  43659  CD  GLN C2817      30.282 -36.308 -17.961  1.00 37.540          C  
ATOM  43660  OE1 GLN C2817      29.319 -37.000 -17.600  1.00 37.540          O  
ATOM  43661  NE2 GLN C2817      30.508 -35.954 -19.228  1.00 37.540          N  
ATOM  43662  H   GLN C2817      32.486 -32.113 -16.929  1.00 32.830          H  
ATOM  43663  HA  GLN C2817      30.300 -33.574 -18.257  1.00 31.920          H  
ATOM  43664 1HB  GLN C2817      31.291 -34.213 -15.469  1.00 45.050          H  
ATOM  43665 2HB  GLN C2817      29.707 -34.673 -16.030  1.00 45.050          H  
ATOM  43666 1HG  GLN C2817      32.221 -35.547 -17.411  1.00 45.050          H  
ATOM  43667 2HG  GLN C2817      31.393 -36.459 -16.128  1.00 45.050          H  
ATOM  43668 1HE2 GLN C2817      29.899 -36.222 -20.016  1.00 45.050          H  
ATOM  43669 2HE2 GLN C2817      31.284 -35.334 -19.428  1.00 45.050          H  
ATOM  43670  N   PRO C2818      28.443 -32.260 -16.938  1.00 24.590          N  
ATOM  43671  CA  PRO C2818      27.466 -31.350 -16.354  1.00 23.560          C  
ATOM  43672  C   PRO C2818      27.569 -31.398 -14.848  1.00 23.720          C  
ATOM  43673  O   PRO C2818      27.175 -32.397 -14.230  1.00 23.980          O  
ATOM  43674  CB  PRO C2818      26.123 -31.940 -16.817  1.00 35.340          C  
ATOM  43675  CG  PRO C2818      26.443 -32.718 -18.069  1.00 35.340          C  
ATOM  43676  CD  PRO C2818      27.827 -33.306 -17.824  1.00 35.340          C  
ATOM  43677  HA  PRO C2818      27.627 -30.325 -16.727  1.00 28.270          H  
ATOM  43678 1HB  PRO C2818      25.690 -32.569 -16.025  1.00 42.410          H  
ATOM  43679 2HB  PRO C2818      25.406 -31.126 -16.997  1.00 42.410          H  
ATOM  43680 1HG  PRO C2818      25.679 -33.498 -18.225  1.00 42.410          H  
ATOM  43681 2HG  PRO C2818      26.394 -32.062 -18.944  1.00 42.410          H  
ATOM  43682 1HD  PRO C2818      27.753 -34.277 -17.312  1.00 42.410          H  
ATOM  43683 2HD  PRO C2818      28.304 -33.388 -18.803  1.00 42.410          H  
ATOM  43684  N   ARG C2819      28.048 -30.313 -14.266  1.00 23.580          N  
ATOM  43685  CA  ARG C2819      28.258 -30.215 -12.837  1.00 23.730          C  
ATOM  43686  C   ARG C2819      27.924 -28.837 -12.310  1.00 22.930          C  
ATOM  43687  O   ARG C2819      28.016 -27.829 -13.023  1.00 22.580          O  
ATOM  43688  CB  ARG C2819      29.712 -30.536 -12.488  1.00 33.160          C  
ATOM  43689  CG  ARG C2819      30.196 -31.978 -12.767  1.00 33.160          C  
ATOM  43690  CD  ARG C2819      29.604 -32.946 -11.821  1.00 33.160          C  
ATOM  43691  NE  ARG C2819      30.128 -34.292 -11.994  1.00 33.160          N  
ATOM  43692  CZ  ARG C2819      29.635 -35.230 -12.839  1.00 33.160          C  
ATOM  43693  NH1 ARG C2819      28.589 -34.994 -13.611  1.00 33.160          N  
ATOM  43694  NH2 ARG C2819      30.207 -36.425 -12.895  1.00 33.160          N  
ATOM  43695  H   ARG C2819      28.347 -29.532 -14.862  1.00 28.300          H  
ATOM  43696  HA  ARG C2819      27.602 -30.928 -12.343  1.00 28.480          H  
ATOM  43697 1HB  ARG C2819      30.348 -29.881 -13.077  1.00 39.790          H  
ATOM  43698 2HB  ARG C2819      29.897 -30.314 -11.434  1.00 39.790          H  
ATOM  43699 1HG  ARG C2819      29.950 -32.281 -13.772  1.00 39.790          H  
ATOM  43700 2HG  ARG C2819      31.281 -32.015 -12.648  1.00 39.790          H  
ATOM  43701 1HD  ARG C2819      29.849 -32.618 -10.811  1.00 39.790          H  
ATOM  43702 2HD  ARG C2819      28.527 -32.982 -11.933  1.00 39.790          H  
ATOM  43703  HE  ARG C2819      30.934 -34.536 -11.433  1.00 39.790          H  
ATOM  43704 1HH1 ARG C2819      28.110 -34.072 -13.626  1.00 39.790          H  
ATOM  43705 2HH1 ARG C2819      28.251 -35.729 -14.215  1.00 39.790          H  
ATOM  43706 1HH2 ARG C2819      31.005 -36.639 -12.312  1.00 39.790          H  
ATOM  43707 2HH2 ARG C2819      29.835 -37.126 -13.523  1.00 39.790          H  
ATOM  43708  N   THR C2820      27.531 -28.791 -11.046  1.00 22.690          N  
ATOM  43709  CA  THR C2820      27.269 -27.516 -10.414  1.00 22.040          C  
ATOM  43710  C   THR C2820      28.428 -27.181  -9.514  1.00 22.820          C  
ATOM  43711  O   THR C2820      28.940 -28.050  -8.796  1.00 23.470          O  
ATOM  43712  CB  THR C2820      25.946 -27.505  -9.614  1.00 31.120          C  
ATOM  43713  OG1 THR C2820      24.854 -27.758 -10.499  1.00 31.120          O  
ATOM  43714  CG2 THR C2820      25.731 -26.119  -8.964  1.00 31.120          C  
ATOM  43715  H   THR C2820      27.449 -29.643 -10.509  1.00 27.230          H  
ATOM  43716  HA  THR C2820      27.203 -26.743 -11.175  1.00 26.450          H  
ATOM  43717  HB  THR C2820      25.973 -28.269  -8.842  1.00 37.340          H  
ATOM  43718  HG1 THR C2820      24.926 -28.641 -10.868  1.00 37.340          H  
ATOM  43719 1HG2 THR C2820      24.791 -26.121  -8.419  1.00 37.340          H  
ATOM  43720 2HG2 THR C2820      26.536 -25.887  -8.274  1.00 37.340          H  
ATOM  43721 3HG2 THR C2820      25.695 -25.355  -9.743  1.00 37.340          H  
ATOM  43722  N   PHE C2821      28.901 -25.958  -9.674  1.00 22.850          N  
ATOM  43723  CA  PHE C2821      29.978 -25.406  -8.884  1.00 23.590          C  
ATOM  43724  C   PHE C2821      29.633 -24.134  -8.154  1.00 23.120          C  
ATOM  43725  O   PHE C2821      28.890 -23.278  -8.647  1.00 22.350          O  
ATOM  43726  CB  PHE C2821      31.233 -25.164  -9.733  1.00 32.730          C  
ATOM  43727  CG  PHE C2821      32.017 -26.396 -10.051  1.00 32.730          C  
ATOM  43728  CD1 PHE C2821      31.661 -27.315 -11.017  1.00 32.730          C  
ATOM  43729  CD2 PHE C2821      33.181 -26.612  -9.339  1.00 32.730          C  
ATOM  43730  CE1 PHE C2821      32.463 -28.431 -11.232  1.00 32.730          C  
ATOM  43731  CE2 PHE C2821      33.959 -27.692  -9.564  1.00 32.730          C  
ATOM  43732  CZ  PHE C2821      33.610 -28.612 -10.510  1.00 32.730          C  
ATOM  43733  H   PHE C2821      28.420 -25.366 -10.357  1.00 27.420          H  
ATOM  43734  HA  PHE C2821      30.231 -26.148  -8.136  1.00 28.310          H  
ATOM  43735 1HB  PHE C2821      30.948 -24.690 -10.673  1.00 39.280          H  
ATOM  43736 2HB  PHE C2821      31.885 -24.471  -9.207  1.00 39.280          H  
ATOM  43737  HD1 PHE C2821      30.743 -27.168 -11.595  1.00 39.280          H  
ATOM  43738  HD2 PHE C2821      33.468 -25.901  -8.576  1.00 39.280          H  
ATOM  43739  HE1 PHE C2821      32.189 -29.164 -11.967  1.00 39.280          H  
ATOM  43740  HE2 PHE C2821      34.853 -27.834  -8.985  1.00 39.280          H  
ATOM  43741  HZ  PHE C2821      34.241 -29.493 -10.681  1.00 39.280          H  
ATOM  43742  N   LEU C2822      30.232 -23.991  -6.981  1.00 23.660          N  
ATOM  43743  CA  LEU C2822      30.144 -22.742  -6.241  1.00 23.510          C  
ATOM  43744  C   LEU C2822      31.473 -22.048  -6.506  1.00 24.430          C  
ATOM  43745  O   LEU C2822      32.521 -22.578  -6.141  1.00 25.360          O  
ATOM  43746  CB  LEU C2822      29.966 -23.007  -4.732  1.00 32.970          C  
ATOM  43747  CG  LEU C2822      29.816 -21.792  -3.766  1.00 32.970          C  
ATOM  43748  CD1 LEU C2822      28.486 -21.047  -4.061  1.00 32.970          C  
ATOM  43749  CD2 LEU C2822      29.886 -22.309  -2.299  1.00 32.970          C  
ATOM  43750  H   LEU C2822      30.770 -24.790  -6.625  1.00 28.390          H  
ATOM  43751  HA  LEU C2822      29.335 -22.132  -6.633  1.00 28.210          H  
ATOM  43752 1HB  LEU C2822      29.109 -23.665  -4.591  1.00 39.570          H  
ATOM  43753 2HB  LEU C2822      30.838 -23.518  -4.402  1.00 39.570          H  
ATOM  43754  HG  LEU C2822      30.628 -21.089  -3.935  1.00 39.570          H  
ATOM  43755 1HD1 LEU C2822      28.372 -20.205  -3.393  1.00 39.570          H  
ATOM  43756 2HD1 LEU C2822      28.476 -20.684  -5.085  1.00 39.570          H  
ATOM  43757 3HD1 LEU C2822      27.651 -21.731  -3.912  1.00 39.570          H  
ATOM  43758 1HD2 LEU C2822      29.796 -21.481  -1.612  1.00 39.570          H  
ATOM  43759 2HD2 LEU C2822      29.086 -23.002  -2.113  1.00 39.570          H  
ATOM  43760 3HD2 LEU C2822      30.839 -22.812  -2.130  1.00 39.570          H  
ATOM  43761  N   LEU C2823      31.465 -20.904  -7.174  1.00 24.250          N  
ATOM  43762  CA  LEU C2823      32.725 -20.240  -7.502  1.00 25.190          C  
ATOM  43763  C   LEU C2823      32.948 -19.024  -6.613  1.00 25.350          C  
ATOM  43764  O   LEU C2823      32.048 -18.197  -6.426  1.00 24.620          O  
ATOM  43765  CB  LEU C2823      32.718 -19.828  -8.985  1.00 34.890          C  
ATOM  43766  CG  LEU C2823      32.493 -20.973 -10.045  1.00 34.890          C  
ATOM  43767  CD1 LEU C2823      32.474 -20.350 -11.439  1.00 34.890          C  
ATOM  43768  CD2 LEU C2823      33.582 -22.033  -9.937  1.00 34.890          C  
ATOM  43769  H   LEU C2823      30.578 -20.506  -7.481  1.00 29.100          H  
ATOM  43770  HA  LEU C2823      33.552 -20.922  -7.323  1.00 30.230          H  
ATOM  43771 1HB  LEU C2823      31.905 -19.128  -9.118  1.00 41.870          H  
ATOM  43772 2HB  LEU C2823      33.656 -19.320  -9.215  1.00 41.870          H  
ATOM  43773  HG  LEU C2823      31.522 -21.444  -9.871  1.00 41.870          H  
ATOM  43774 1HD1 LEU C2823      32.301 -21.129 -12.184  1.00 41.870          H  
ATOM  43775 2HD1 LEU C2823      31.675 -19.613 -11.495  1.00 41.870          H  
ATOM  43776 3HD1 LEU C2823      33.419 -19.869 -11.641  1.00 41.870          H  
ATOM  43777 1HD2 LEU C2823      33.408 -22.813 -10.682  1.00 41.870          H  
ATOM  43778 2HD2 LEU C2823      34.553 -21.576 -10.109  1.00 41.870          H  
ATOM  43779 3HD2 LEU C2823      33.558 -22.475  -8.952  1.00 41.870          H  
ATOM  43780  N   LYS C2824      34.152 -18.915  -6.050  1.00 26.320          N  
ATOM  43781  CA  LYS C2824      34.478 -17.781  -5.186  1.00 26.590          C  
ATOM  43782  C   LYS C2824      35.289 -16.733  -5.921  1.00 27.260          C  
ATOM  43783  O   LYS C2824      36.446 -16.976  -6.302  1.00 28.190          O  
ATOM  43784  CB  LYS C2824      35.228 -18.245  -3.938  1.00 37.120          C  
ATOM  43785  CG  LYS C2824      35.556 -17.151  -2.942  1.00 37.120          C  
ATOM  43786  CD  LYS C2824      36.247 -17.724  -1.706  1.00 37.120          C  
ATOM  43787  CE  LYS C2824      36.593 -16.624  -0.706  1.00 37.120          C  
ATOM  43788  NZ  LYS C2824      37.301 -17.159   0.497  1.00 37.120          N  
ATOM  43789  H   LYS C2824      34.857 -19.638  -6.237  1.00 31.580          H  
ATOM  43790  HA  LYS C2824      33.549 -17.307  -4.865  1.00 31.910          H  
ATOM  43791 1HB  LYS C2824      34.639 -18.953  -3.425  1.00 44.540          H  
ATOM  43792 2HB  LYS C2824      36.155 -18.731  -4.232  1.00 44.540          H  
ATOM  43793 1HG  LYS C2824      36.223 -16.421  -3.409  1.00 44.540          H  
ATOM  43794 2HG  LYS C2824      34.640 -16.643  -2.648  1.00 44.540          H  
ATOM  43795 1HD  LYS C2824      35.589 -18.456  -1.229  1.00 44.540          H  
ATOM  43796 2HD  LYS C2824      37.164 -18.232  -2.009  1.00 44.540          H  
ATOM  43797 1HE  LYS C2824      37.235 -15.892  -1.196  1.00 44.540          H  
ATOM  43798 2HE  LYS C2824      35.675 -16.131  -0.386  1.00 44.540          H  
ATOM  43799 1HZ  LYS C2824      37.515 -16.399   1.130  1.00 44.540          H  
ATOM  43800 2HZ  LYS C2824      36.714 -17.829   0.970  1.00 44.540          H  
ATOM  43801 3HZ  LYS C2824      38.161 -17.610   0.210  1.00 44.540          H  
ATOM  43802  N   TYR C2825      34.692 -15.542  -6.044  1.00 26.840          N  
ATOM  43803  CA  TYR C2825      35.286 -14.401  -6.728  1.00 27.420          C  
ATOM  43804  C   TYR C2825      35.879 -13.414  -5.722  1.00 28.050          C  
ATOM  43805  O   TYR C2825      35.203 -12.970  -4.783  1.00 27.610          O  
ATOM  43806  CB  TYR C2825      34.226 -13.710  -7.576  1.00 38.160          C  
ATOM  43807  CG  TYR C2825      33.746 -14.531  -8.743  1.00 38.160          C  
ATOM  43808  CD1 TYR C2825      32.735 -15.472  -8.586  1.00 38.160          C  
ATOM  43809  CD2 TYR C2825      34.302 -14.332  -9.973  1.00 38.160          C  
ATOM  43810  CE1 TYR C2825      32.314 -16.205  -9.670  1.00 38.160          C  
ATOM  43811  CE2 TYR C2825      33.872 -15.057 -11.059  1.00 38.160          C  
ATOM  43812  CZ  TYR C2825      32.884 -15.996 -10.909  1.00 38.160          C  
ATOM  43813  OH  TYR C2825      32.460 -16.737 -11.991  1.00 38.160          O  
ATOM  43814  H   TYR C2825      33.742 -15.439  -5.671  1.00 32.210          H  
ATOM  43815  HA  TYR C2825      36.088 -14.753  -7.371  1.00 32.900          H  
ATOM  43816 1HB  TYR C2825      33.375 -13.466  -6.956  1.00 45.790          H  
ATOM  43817 2HB  TYR C2825      34.632 -12.782  -7.965  1.00 45.790          H  
ATOM  43818  HD1 TYR C2825      32.280 -15.638  -7.605  1.00 45.790          H  
ATOM  43819  HD2 TYR C2825      35.084 -13.591 -10.094  1.00 45.790          H  
ATOM  43820  HE1 TYR C2825      31.541 -16.942  -9.555  1.00 45.790          H  
ATOM  43821  HE2 TYR C2825      34.322 -14.887 -12.035  1.00 45.790          H  
ATOM  43822  HH  TYR C2825      31.774 -17.347 -11.708  1.00 45.790          H  
ATOM  43823  N   ASN C2826      37.100 -12.970  -6.003  1.00 29.110          N  
ATOM  43824  CA  ASN C2826      37.844 -12.035  -5.170  1.00 29.910          C  
ATOM  43825  C   ASN C2826      37.336 -10.619  -5.343  1.00 29.650          C  
ATOM  43826  O   ASN C2826      36.477 -10.346  -6.177  1.00 28.930          O  
ATOM  43827  CB  ASN C2826      39.314 -12.091  -5.572  1.00 41.550          C  
ATOM  43828  CG  ASN C2826      40.308 -11.657  -4.519  1.00 41.550          C  
ATOM  43829  OD1 ASN C2826      39.921 -11.095  -3.486  1.00 41.550          O  
ATOM  43830  ND2 ASN C2826      41.575 -11.883  -4.779  1.00 41.550          N  
ATOM  43831  H   ASN C2826      37.578 -13.394  -6.801  1.00 34.930          H  
ATOM  43832  HA  ASN C2826      37.723 -12.320  -4.123  1.00 35.890          H  
ATOM  43833 1HB  ASN C2826      39.546 -13.086  -5.884  1.00 49.860          H  
ATOM  43834 2HB  ASN C2826      39.450 -11.460  -6.444  1.00 49.860          H  
ATOM  43835 1HD2 ASN C2826      42.281 -11.608  -4.122  1.00 49.860          H  
ATOM  43836 2HD2 ASN C2826      41.843 -12.305  -5.648  1.00 49.860          H  
ATOM  43837  N   GLU C2827      37.929  -9.678  -4.630  1.00 30.330          N  
ATOM  43838  CA  GLU C2827      37.535  -8.274  -4.745  1.00 30.300          C  
ATOM  43839  C   GLU C2827      37.746  -7.749  -6.166  1.00 30.560          C  
ATOM  43840  O   GLU C2827      36.990  -6.910  -6.660  1.00 30.190          O  
ATOM  43841  CB  GLU C2827      38.326  -7.414  -3.762  1.00 42.430          C  
ATOM  43842  CG  GLU C2827      37.974  -7.646  -2.299  1.00 42.430          C  
ATOM  43843  CD  GLU C2827      38.781  -6.792  -1.364  1.00 42.430          C  
ATOM  43844  OE1 GLU C2827      39.661  -6.109  -1.830  1.00 42.430          O  
ATOM  43845  OE2 GLU C2827      38.514  -6.816  -0.187  1.00 42.430          O  
ATOM  43846  H   GLU C2827      38.626  -9.960  -3.947  1.00 36.400          H  
ATOM  43847  HA  GLU C2827      36.475  -8.194  -4.507  1.00 36.360          H  
ATOM  43848 1HB  GLU C2827      39.391  -7.612  -3.885  1.00 50.920          H  
ATOM  43849 2HB  GLU C2827      38.160  -6.361  -3.986  1.00 50.920          H  
ATOM  43850 1HG  GLU C2827      36.918  -7.428  -2.155  1.00 50.920          H  
ATOM  43851 2HG  GLU C2827      38.136  -8.696  -2.059  1.00 50.920          H  
ATOM  43852  N   ASN C2828      38.789  -8.247  -6.831  1.00 31.200          N  
ATOM  43853  CA  ASN C2828      39.115  -7.836  -8.185  1.00 31.530          C  
ATOM  43854  C   ASN C2828      38.476  -8.735  -9.245  1.00 30.810          C  
ATOM  43855  O   ASN C2828      38.864  -8.683 -10.408  1.00 31.090          O  
ATOM  43856  CB  ASN C2828      40.616  -7.779  -8.369  1.00 44.010          C  
ATOM  43857  CG  ASN C2828      41.297  -9.129  -8.291  1.00 44.010          C  
ATOM  43858  OD1 ASN C2828      40.688 -10.223  -8.345  1.00 44.010          O  
ATOM  43859  ND2 ASN C2828      42.601  -9.076  -8.154  1.00 44.010          N  
ATOM  43860  H   ASN C2828      39.395  -8.908  -6.366  1.00 37.440          H  
ATOM  43861  HA  ASN C2828      38.719  -6.832  -8.342  1.00 37.840          H  
ATOM  43862 1HB  ASN C2828      40.841  -7.331  -9.338  1.00 52.810          H  
ATOM  43863 2HB  ASN C2828      41.044  -7.129  -7.605  1.00 52.810          H  
ATOM  43864 1HD2 ASN C2828      43.138  -9.920  -8.096  1.00 52.810          H  
ATOM  43865 2HD2 ASN C2828      43.065  -8.190  -8.112  1.00 52.810          H  
ATOM  43866  N   GLY C2829      37.554  -9.611  -8.841  1.00 29.900          N  
ATOM  43867  CA  GLY C2829      36.845 -10.490  -9.764  1.00 29.150          C  
ATOM  43868  C   GLY C2829      37.546 -11.786 -10.163  1.00 29.470          C  
ATOM  43869  O   GLY C2829      37.041 -12.516 -11.018  1.00 28.940          O  
ATOM  43870  H   GLY C2829      37.289  -9.663  -7.856  1.00 35.880          H  
ATOM  43871 1HA  GLY C2829      35.910 -10.756  -9.285  1.00 34.980          H  
ATOM  43872 2HA  GLY C2829      36.578  -9.944 -10.659  1.00 34.980          H  
ATOM  43873  N   THR C2830      38.722 -12.052  -9.612  1.00 30.360          N  
ATOM  43874  CA  THR C2830      39.449 -13.279  -9.928  1.00 30.800          C  
ATOM  43875  C   THR C2830      38.777 -14.473  -9.256  1.00 30.180          C  
ATOM  43876  O   THR C2830      38.415 -14.388  -8.082  1.00 29.930          O  
ATOM  43877  CB  THR C2830      40.922 -13.195  -9.444  1.00 42.940          C  
ATOM  43878  OG1 THR C2830      41.560 -12.097 -10.075  1.00 42.940          O  
ATOM  43879  CG2 THR C2830      41.687 -14.458  -9.782  1.00 42.940          C  
ATOM  43880  H   THR C2830      39.148 -11.357  -8.998  1.00 36.430          H  
ATOM  43881  HA  THR C2830      39.433 -13.427 -11.006  1.00 36.960          H  
ATOM  43882  HB  THR C2830      40.942 -13.046  -8.365  1.00 51.530          H  
ATOM  43883  HG1 THR C2830      41.287 -11.294  -9.607  1.00 51.530          H  
ATOM  43884 1HG2 THR C2830      42.712 -14.354  -9.436  1.00 51.530          H  
ATOM  43885 2HG2 THR C2830      41.244 -15.308  -9.297  1.00 51.530          H  
ATOM  43886 3HG2 THR C2830      41.681 -14.610 -10.858  1.00 51.530          H  
ATOM  43887  N   ILE C2831      38.606 -15.597  -9.956  1.00 29.930          N  
ATOM  43888  CA  ILE C2831      38.068 -16.752  -9.233  1.00 29.470          C  
ATOM  43889  C   ILE C2831      39.259 -17.306  -8.463  1.00 30.440          C  
ATOM  43890  O   ILE C2831      40.302 -17.588  -9.060  1.00 31.290          O  
ATOM  43891  CB  ILE C2831      37.479 -17.871 -10.134  1.00 41.440          C  
ATOM  43892  CG1 ILE C2831      36.331 -17.376 -10.948  1.00 41.440          C  
ATOM  43893  CG2 ILE C2831      36.894 -18.967  -9.200  1.00 41.440          C  
ATOM  43894  CD1 ILE C2831      35.921 -18.295 -12.125  1.00 41.440          C  
ATOM  43895  H   ILE C2831      38.884 -15.634 -10.935  1.00 35.920          H  
ATOM  43896  HA  ILE C2831      37.307 -16.429  -8.530  1.00 35.360          H  
ATOM  43897  HB  ILE C2831      38.242 -18.276 -10.780  1.00 49.730          H  
ATOM  43898 1HG1 ILE C2831      35.478 -17.289 -10.284  1.00 49.730          H  
ATOM  43899 2HG1 ILE C2831      36.565 -16.406 -11.298  1.00 49.730          H  
ATOM  43900 1HG2 ILE C2831      36.466 -19.776  -9.769  1.00 49.730          H  
ATOM  43901 2HG2 ILE C2831      37.662 -19.368  -8.562  1.00 49.730          H  
ATOM  43902 3HG2 ILE C2831      36.117 -18.529  -8.568  1.00 49.730          H  
ATOM  43903 1HD1 ILE C2831      35.067 -17.856 -12.640  1.00 49.730          H  
ATOM  43904 2HD1 ILE C2831      36.751 -18.384 -12.822  1.00 49.730          H  
ATOM  43905 3HD1 ILE C2831      35.650 -19.278 -11.779  1.00 49.730          H  
ATOM  43906  N   THR C2832      39.119 -17.436  -7.149  1.00 30.320          N  
ATOM  43907  CA  THR C2832      40.215 -17.913  -6.313  1.00 31.210          C  
ATOM  43908  C   THR C2832      39.954 -19.287  -5.739  1.00 31.030          C  
ATOM  43909  O   THR C2832      40.887 -19.954  -5.284  1.00 31.830          O  
ATOM  43910  CB  THR C2832      40.501 -16.942  -5.161  1.00 43.340          C  
ATOM  43911  OG1 THR C2832      39.343 -16.838  -4.319  1.00 43.340          O  
ATOM  43912  CG2 THR C2832      40.830 -15.588  -5.734  1.00 43.340          C  
ATOM  43913  H   THR C2832      38.225 -17.173  -6.731  1.00 36.380          H  
ATOM  43914  HA  THR C2832      41.110 -17.979  -6.928  1.00 37.450          H  
ATOM  43915  HB  THR C2832      41.340 -17.309  -4.572  1.00 52.010          H  
ATOM  43916  HG1 THR C2832      39.575 -16.345  -3.529  1.00 52.010          H  
ATOM  43917 1HG2 THR C2832      41.031 -14.891  -4.925  1.00 52.010          H  
ATOM  43918 2HG2 THR C2832      41.705 -15.665  -6.377  1.00 52.010          H  
ATOM  43919 3HG2 THR C2832      39.992 -15.241  -6.314  1.00 52.010          H  
ATOM  43920  N   ASP C2833      38.701 -19.723  -5.766  1.00 30.030          N  
ATOM  43921  CA  ASP C2833      38.405 -21.061  -5.263  1.00 29.850          C  
ATOM  43922  C   ASP C2833      37.129 -21.609  -5.900  1.00 28.840          C  
ATOM  43923  O   ASP C2833      36.451 -20.902  -6.659  1.00 28.190          O  
ATOM  43924  CB  ASP C2833      38.295 -21.005  -3.722  1.00 41.860          C  
ATOM  43925  CG  ASP C2833      38.596 -22.325  -2.991  1.00 41.860          C  
ATOM  43926  OD1 ASP C2833      38.555 -23.352  -3.632  1.00 41.860          O  
ATOM  43927  OD2 ASP C2833      38.838 -22.294  -1.805  1.00 41.860          O  
ATOM  43928  H   ASP C2833      37.974 -19.090  -6.109  1.00 36.040          H  
ATOM  43929  HA  ASP C2833      39.229 -21.724  -5.529  1.00 35.820          H  
ATOM  43930 1HB  ASP C2833      38.981 -20.245  -3.346  1.00 50.230          H  
ATOM  43931 2HB  ASP C2833      37.295 -20.686  -3.449  1.00 50.230          H  
ATOM  43932  N   ALA C2834      36.784 -22.857  -5.575  1.00 28.740          N  
ATOM  43933  CA  ALA C2834      35.556 -23.469  -6.087  1.00 27.820          C  
ATOM  43934  C   ALA C2834      35.130 -24.731  -5.315  1.00 27.710          C  
ATOM  43935  O   ALA C2834      35.971 -25.521  -4.882  1.00 28.530          O  
ATOM  43936  CB  ALA C2834      35.729 -23.826  -7.553  1.00 39.320          C  
ATOM  43937  H   ALA C2834      37.409 -23.368  -4.945  1.00 34.490          H  
ATOM  43938  HA  ALA C2834      34.775 -22.736  -5.995  1.00 33.380          H  
ATOM  43939 1HB  ALA C2834      34.804 -24.237  -7.929  1.00 47.180          H  
ATOM  43940 2HB  ALA C2834      35.988 -22.937  -8.125  1.00 47.180          H  
ATOM  43941 3HB  ALA C2834      36.510 -24.554  -7.641  1.00 47.180          H  
ATOM  43942  N   VAL C2835      33.820 -24.985  -5.261  1.00 26.720          N  
ATOM  43943  CA  VAL C2835      33.315 -26.230  -4.672  1.00 26.570          C  
ATOM  43944  C   VAL C2835      32.590 -27.058  -5.713  1.00 26.130          C  
ATOM  43945  O   VAL C2835      31.649 -26.587  -6.347  1.00 25.260          O  
ATOM  43946  CB  VAL C2835      32.299 -25.985  -3.511  1.00 37.260          C  
ATOM  43947  CG1 VAL C2835      31.791 -27.319  -2.921  1.00 37.260          C  
ATOM  43948  CG2 VAL C2835      32.906 -25.140  -2.448  1.00 37.260          C  
ATOM  43949  H   VAL C2835      33.184 -24.266  -5.613  1.00 32.060          H  
ATOM  43950  HA  VAL C2835      34.156 -26.808  -4.290  1.00 31.880          H  
ATOM  43951  HB  VAL C2835      31.437 -25.502  -3.908  1.00 44.710          H  
ATOM  43952 1HG1 VAL C2835      31.061 -27.115  -2.137  1.00 44.710          H  
ATOM  43953 2HG1 VAL C2835      31.311 -27.917  -3.686  1.00 44.710          H  
ATOM  43954 3HG1 VAL C2835      32.625 -27.876  -2.499  1.00 44.710          H  
ATOM  43955 1HG2 VAL C2835      32.179 -24.957  -1.658  1.00 44.710          H  
ATOM  43956 2HG2 VAL C2835      33.781 -25.632  -2.030  1.00 44.710          H  
ATOM  43957 3HG2 VAL C2835      33.184 -24.221  -2.889  1.00 44.710          H  
ATOM  43958  N   ASP C2836      33.013 -28.308  -5.863  1.00 26.750          N  
ATOM  43959  CA  ASP C2836      32.342 -29.241  -6.765  1.00 26.460          C  
ATOM  43960  C   ASP C2836      31.196 -29.825  -5.973  1.00 25.800          C  
ATOM  43961  O   ASP C2836      31.409 -30.654  -5.085  1.00 26.260          O  
ATOM  43962  CB  ASP C2836      33.284 -30.332  -7.261  1.00 37.160          C  
ATOM  43963  CG  ASP C2836      32.595 -31.319  -8.216  1.00 37.160          C  
ATOM  43964  OD1 ASP C2836      31.361 -31.393  -8.209  1.00 37.160          O  
ATOM  43965  OD2 ASP C2836      33.299 -32.008  -8.949  1.00 37.160          O  
ATOM  43966  H   ASP C2836      33.797 -28.616  -5.301  1.00 32.100          H  
ATOM  43967  HA  ASP C2836      31.929 -28.700  -7.619  1.00 31.750          H  
ATOM  43968 1HB  ASP C2836      34.118 -29.878  -7.776  1.00 44.590          H  
ATOM  43969 2HB  ASP C2836      33.691 -30.859  -6.414  1.00 44.590          H  
ATOM  43970  N   CYS C2837      29.985 -29.370  -6.253  1.00 24.740          N  
ATOM  43971  CA  CYS C2837      28.824 -29.678  -5.432  1.00 24.010          C  
ATOM  43972  C   CYS C2837      28.438 -31.153  -5.502  1.00 24.280          C  
ATOM  43973  O   CYS C2837      27.574 -31.607  -4.752  1.00 23.910          O  
ATOM  43974  CB  CYS C2837      27.633 -28.832  -5.887  1.00 33.910          C  
ATOM  43975  SG  CYS C2837      27.911 -27.029  -5.805  1.00 33.910          S  
ATOM  43976  H   CYS C2837      29.859 -28.753  -7.054  1.00 29.690          H  
ATOM  43977  HA  CYS C2837      29.061 -29.435  -4.397  1.00 28.810          H  
ATOM  43978 1HB  CYS C2837      27.385 -29.088  -6.916  1.00 40.690          H  
ATOM  43979 2HB  CYS C2837      26.765 -29.069  -5.272  1.00 40.690          H  
ATOM  43980  N   ALA C2838      29.013 -31.893  -6.460  1.00 24.920          N  
ATOM  43981  CA  ALA C2838      28.713 -33.308  -6.633  1.00 25.290          C  
ATOM  43982  C   ALA C2838      29.833 -34.219  -6.123  1.00 26.450          C  
ATOM  43983  O   ALA C2838      29.735 -35.441  -6.249  1.00 26.910          O  
ATOM  43984  CB  ALA C2838      28.468 -33.596  -8.104  1.00 35.260          C  
ATOM  43985  H   ALA C2838      29.738 -31.472  -7.068  1.00 29.900          H  
ATOM  43986  HA  ALA C2838      27.813 -33.533  -6.065  1.00 30.350          H  
ATOM  43987 1HB  ALA C2838      28.214 -34.645  -8.234  1.00 42.310          H  
ATOM  43988 2HB  ALA C2838      27.654 -32.972  -8.468  1.00 42.310          H  
ATOM  43989 3HB  ALA C2838      29.382 -33.367  -8.649  1.00 42.310          H  
ATOM  43990  N   LEU C2839      30.905 -33.645  -5.577  1.00 26.970          N  
ATOM  43991  CA  LEU C2839      32.062 -34.439  -5.157  1.00 28.110          C  
ATOM  43992  C   LEU C2839      31.785 -35.384  -3.984  1.00 28.280          C  
ATOM  43993  O   LEU C2839      32.115 -36.571  -4.044  1.00 29.020          O  
ATOM  43994  CB  LEU C2839      33.207 -33.476  -4.808  1.00 38.900          C  
ATOM  43995  CG  LEU C2839      34.541 -34.052  -4.265  1.00 38.900          C  
ATOM  43996  CD1 LEU C2839      35.183 -34.978  -5.291  1.00 38.900          C  
ATOM  43997  CD2 LEU C2839      35.463 -32.877  -3.945  1.00 38.900          C  
ATOM  43998  H   LEU C2839      30.928 -32.627  -5.460  1.00 32.360          H  
ATOM  43999  HA  LEU C2839      32.365 -35.039  -6.012  1.00 33.730          H  
ATOM  44000 1HB  LEU C2839      33.448 -32.948  -5.712  1.00 46.680          H  
ATOM  44001 2HB  LEU C2839      32.838 -32.748  -4.083  1.00 46.680          H  
ATOM  44002  HG  LEU C2839      34.354 -34.625  -3.351  1.00 46.680          H  
ATOM  44003 1HD1 LEU C2839      36.122 -35.364  -4.896  1.00 46.680          H  
ATOM  44004 2HD1 LEU C2839      34.522 -35.815  -5.509  1.00 46.680          H  
ATOM  44005 3HD1 LEU C2839      35.377 -34.425  -6.208  1.00 46.680          H  
ATOM  44006 1HD2 LEU C2839      36.399 -33.255  -3.541  1.00 46.680          H  
ATOM  44007 2HD2 LEU C2839      35.657 -32.301  -4.847  1.00 46.680          H  
ATOM  44008 3HD2 LEU C2839      34.981 -32.238  -3.200  1.00 46.680          H  
ATOM  44009  N   ASP C2840      31.204 -34.859  -2.913  1.00 27.630          N  
ATOM  44010  CA  ASP C2840      30.877 -35.639  -1.732  1.00 27.720          C  
ATOM  44011  C   ASP C2840      29.796 -34.889  -0.908  1.00 26.650          C  
ATOM  44012  O   ASP C2840      29.474 -33.746  -1.252  1.00 25.980          O  
ATOM  44013  CB  ASP C2840      32.198 -35.901  -0.948  1.00 38.770          C  
ATOM  44014  CG  ASP C2840      32.962 -34.627  -0.502  1.00 38.770          C  
ATOM  44015  OD1 ASP C2840      32.361 -33.558  -0.447  1.00 38.770          O  
ATOM  44016  OD2 ASP C2840      34.132 -34.738  -0.202  1.00 38.770          O  
ATOM  44017  H   ASP C2840      30.963 -33.881  -2.935  1.00 33.160          H  
ATOM  44018  HA  ASP C2840      30.484 -36.594  -2.073  1.00 33.260          H  
ATOM  44019 1HB  ASP C2840      32.040 -36.506  -0.085  1.00 46.530          H  
ATOM  44020 2HB  ASP C2840      32.871 -36.473  -1.593  1.00 46.530          H  
ATOM  44021  N   PRO C2841      29.185 -35.509   0.138  1.00 26.490          N  
ATOM  44022  CA  PRO C2841      28.247 -34.898   1.087  1.00 25.560          C  
ATOM  44023  C   PRO C2841      28.743 -33.612   1.792  1.00 25.350          C  
ATOM  44024  O   PRO C2841      27.931 -32.730   2.114  1.00 24.420          O  
ATOM  44025  CB  PRO C2841      27.995 -36.067   2.048  1.00 38.340          C  
ATOM  44026  CG  PRO C2841      28.178 -37.305   1.210  1.00 38.340          C  
ATOM  44027  CD  PRO C2841      29.319 -36.986   0.308  1.00 38.340          C  
ATOM  44028  HA  PRO C2841      27.316 -34.675   0.544  1.00 30.670          H  
ATOM  44029 1HB  PRO C2841      28.662 -36.012   2.923  1.00 46.010          H  
ATOM  44030 2HB  PRO C2841      26.964 -36.021   2.403  1.00 46.010          H  
ATOM  44031 1HG  PRO C2841      28.366 -38.182   1.840  1.00 46.010          H  
ATOM  44032 2HG  PRO C2841      27.248 -37.518   0.656  1.00 46.010          H  
ATOM  44033 1HD  PRO C2841      30.242 -37.260   0.816  1.00 46.010          H  
ATOM  44034 2HD  PRO C2841      29.172 -37.529  -0.633  1.00 46.010          H  
ATOM  44035  N   LEU C2842      30.056 -33.493   2.065  1.00 26.230          N  
ATOM  44036  CA  LEU C2842      30.545 -32.259   2.682  1.00 26.120          C  
ATOM  44037  C   LEU C2842      30.445 -31.113   1.684  1.00 25.640          C  
ATOM  44038  O   LEU C2842      30.031 -30.005   2.037  1.00 24.950          O  
ATOM  44039  CB  LEU C2842      31.974 -32.381   3.234  1.00 36.610          C  
ATOM  44040  CG  LEU C2842      32.588 -31.048   3.890  1.00 36.610          C  
ATOM  44041  CD1 LEU C2842      31.700 -30.524   5.064  1.00 36.610          C  
ATOM  44042  CD2 LEU C2842      34.019 -31.353   4.405  1.00 36.610          C  
ATOM  44043  H   LEU C2842      30.722 -34.227   1.849  1.00 31.480          H  
ATOM  44044  HA  LEU C2842      29.891 -32.035   3.522  1.00 31.340          H  
ATOM  44045 1HB  LEU C2842      31.992 -33.164   3.985  1.00 43.930          H  
ATOM  44046 2HB  LEU C2842      32.633 -32.683   2.411  1.00 43.930          H  
ATOM  44047  HG  LEU C2842      32.636 -30.267   3.132  1.00 43.930          H  
ATOM  44048 1HD1 LEU C2842      32.149 -29.622   5.476  1.00 43.930          H  
ATOM  44049 2HD1 LEU C2842      30.702 -30.283   4.707  1.00 43.930          H  
ATOM  44050 3HD1 LEU C2842      31.626 -31.264   5.843  1.00 43.930          H  
ATOM  44051 1HD2 LEU C2842      34.460 -30.452   4.836  1.00 43.930          H  
ATOM  44052 2HD2 LEU C2842      33.987 -32.131   5.169  1.00 43.930          H  
ATOM  44053 3HD2 LEU C2842      34.638 -31.695   3.575  1.00 43.930          H  
ATOM  44054  N   SER C2843      30.862 -31.373   0.441  1.00 26.040          N  
ATOM  44055  CA  SER C2843      30.811 -30.370  -0.609  1.00 25.680          C  
ATOM  44056  C   SER C2843      29.358 -29.991  -0.872  1.00 24.470          C  
ATOM  44057  O   SER C2843      29.030 -28.809  -0.996  1.00 23.870          O  
ATOM  44058  CB  SER C2843      31.466 -30.899  -1.862  1.00 36.100          C  
ATOM  44059  OG  SER C2843      32.836 -31.119  -1.647  1.00 36.100          O  
ATOM  44060  H   SER C2843      31.260 -32.293   0.221  1.00 31.250          H  
ATOM  44061  HA  SER C2843      31.354 -29.487  -0.280  1.00 30.820          H  
ATOM  44062 1HB  SER C2843      30.990 -31.826  -2.168  1.00 43.320          H  
ATOM  44063 2HB  SER C2843      31.330 -30.189  -2.660  1.00 43.320          H  
ATOM  44064  HG  SER C2843      32.878 -31.966  -1.141  1.00 43.320          H  
ATOM  44065  N   GLU C2844      28.449 -30.979  -0.883  1.00 24.120          N  
ATOM  44066  CA  GLU C2844      27.042 -30.661  -1.083  1.00 22.980          C  
ATOM  44067  C   GLU C2844      26.581 -29.694   0.005  1.00 22.300          C  
ATOM  44068  O   GLU C2844      25.860 -28.729  -0.289  1.00 21.430          O  
ATOM  44069  CB  GLU C2844      26.158 -31.908  -1.094  1.00 32.630          C  
ATOM  44070  CG  GLU C2844      24.674 -31.596  -1.374  1.00 32.630          C  
ATOM  44071  CD  GLU C2844      23.804 -32.804  -1.463  1.00 32.630          C  
ATOM  44072  OE1 GLU C2844      24.303 -33.889  -1.398  1.00 32.630          O  
ATOM  44073  OE2 GLU C2844      22.604 -32.646  -1.551  1.00 32.630          O  
ATOM  44074  H   GLU C2844      28.760 -31.954  -0.817  1.00 28.940          H  
ATOM  44075  HA  GLU C2844      26.936 -30.170  -2.052  1.00 27.580          H  
ATOM  44076 1HB  GLU C2844      26.522 -32.604  -1.854  1.00 39.150          H  
ATOM  44077 2HB  GLU C2844      26.226 -32.409  -0.128  1.00 39.150          H  
ATOM  44078 1HG  GLU C2844      24.291 -30.959  -0.574  1.00 39.150          H  
ATOM  44079 2HG  GLU C2844      24.608 -31.034  -2.306  1.00 39.150          H  
ATOM  44080  N   THR C2845      27.009 -29.936   1.257  1.00 22.710          N  
ATOM  44081  CA  THR C2845      26.686 -29.052   2.369  1.00 22.160          C  
ATOM  44082  C   THR C2845      27.245 -27.647   2.103  1.00 22.130          C  
ATOM  44083  O   THR C2845      26.511 -26.663   2.219  1.00 21.300          O  
ATOM  44084  CB  THR C2845      27.237 -29.607   3.710  1.00 31.240          C  
ATOM  44085  OG1 THR C2845      26.621 -30.877   3.999  1.00 31.240          O  
ATOM  44086  CG2 THR C2845      26.959 -28.634   4.838  1.00 31.240          C  
ATOM  44087  H   THR C2845      27.533 -30.794   1.444  1.00 27.250          H  
ATOM  44088  HA  THR C2845      25.603 -28.984   2.452  1.00 26.590          H  
ATOM  44089  HB  THR C2845      28.298 -29.748   3.643  1.00 37.490          H  
ATOM  44090  HG1 THR C2845      26.941 -31.546   3.354  1.00 37.490          H  
ATOM  44091 1HG2 THR C2845      27.350 -29.042   5.763  1.00 37.490          H  
ATOM  44092 2HG2 THR C2845      27.444 -27.691   4.635  1.00 37.490          H  
ATOM  44093 3HG2 THR C2845      25.890 -28.475   4.931  1.00 37.490          H  
ATOM  44094  N   LYS C2846      28.513 -27.546   1.681  1.00 23.060          N  
ATOM  44095  CA  LYS C2846      29.104 -26.236   1.367  1.00 23.160          C  
ATOM  44096  C   LYS C2846      28.319 -25.498   0.278  1.00 22.370          C  
ATOM  44097  O   LYS C2846      28.066 -24.288   0.371  1.00 21.930          O  
ATOM  44098  CB  LYS C2846      30.567 -26.392   0.938  1.00 32.380          C  
ATOM  44099  CG  LYS C2846      31.517 -26.721   2.066  1.00 32.380          C  
ATOM  44100  CD  LYS C2846      32.943 -26.883   1.587  1.00 32.380          C  
ATOM  44101  CE  LYS C2846      33.893 -27.106   2.763  1.00 32.380          C  
ATOM  44102  NZ  LYS C2846      35.302 -27.266   2.315  1.00 32.380          N  
ATOM  44103  H   LYS C2846      29.077 -28.399   1.618  1.00 27.670          H  
ATOM  44104  HA  LYS C2846      29.078 -25.622   2.268  1.00 27.790          H  
ATOM  44105 1HB  LYS C2846      30.636 -27.195   0.219  1.00 38.860          H  
ATOM  44106 2HB  LYS C2846      30.905 -25.490   0.442  1.00 38.860          H  
ATOM  44107 1HG  LYS C2846      31.490 -25.888   2.764  1.00 38.860          H  
ATOM  44108 2HG  LYS C2846      31.190 -27.628   2.575  1.00 38.860          H  
ATOM  44109 1HD  LYS C2846      33.004 -27.735   0.909  1.00 38.860          H  
ATOM  44110 2HD  LYS C2846      33.249 -25.986   1.048  1.00 38.860          H  
ATOM  44111 1HE  LYS C2846      33.830 -26.244   3.426  1.00 38.860          H  
ATOM  44112 2HE  LYS C2846      33.592 -27.994   3.316  1.00 38.860          H  
ATOM  44113 1HZ  LYS C2846      35.897 -27.384   3.126  1.00 38.860          H  
ATOM  44114 2HZ  LYS C2846      35.386 -28.070   1.711  1.00 38.860          H  
ATOM  44115 3HZ  LYS C2846      35.594 -26.435   1.811  1.00 38.860          H  
ATOM  44116  N   CYS C2847      27.896 -26.211  -0.763  1.00 22.190          N  
ATOM  44117  CA  CYS C2847      27.116 -25.555  -1.797  1.00 21.430          C  
ATOM  44118  C   CYS C2847      25.750 -25.124  -1.272  1.00 20.270          C  
ATOM  44119  O   CYS C2847      25.305 -24.005  -1.525  1.00 19.680          O  
ATOM  44120  CB  CYS C2847      26.970 -26.450  -3.009  1.00 30.310          C  
ATOM  44121  SG  CYS C2847      28.510 -26.640  -3.909  1.00 30.310          S  
ATOM  44122  H   CYS C2847      28.160 -27.197  -0.840  1.00 26.630          H  
ATOM  44123  HA  CYS C2847      27.653 -24.672  -2.115  1.00 25.720          H  
ATOM  44124 1HB  CYS C2847      26.640 -27.443  -2.687  1.00 36.370          H  
ATOM  44125 2HB  CYS C2847      26.217 -26.045  -3.681  1.00 36.370          H  
ATOM  44126  N   THR C2848      25.120 -25.972  -0.465  1.00 19.990          N  
ATOM  44127  CA  THR C2848      23.799 -25.710   0.097  1.00 18.910          C  
ATOM  44128  C   THR C2848      23.806 -24.445   0.936  1.00 18.610          C  
ATOM  44129  O   THR C2848      22.916 -23.602   0.816  1.00 17.720          O  
ATOM  44130  CB  THR C2848      23.328 -26.899   0.961  1.00 26.910          C  
ATOM  44131  OG1 THR C2848      23.237 -28.074   0.137  1.00 26.910          O  
ATOM  44132  CG2 THR C2848      21.959 -26.600   1.581  1.00 26.910          C  
ATOM  44133  H   THR C2848      25.541 -26.885  -0.291  1.00 23.990          H  
ATOM  44134  HA  THR C2848      23.095 -25.577  -0.722  1.00 22.690          H  
ATOM  44135  HB  THR C2848      24.045 -27.080   1.755  1.00 32.290          H  
ATOM  44136  HG1 THR C2848      24.143 -28.336  -0.144  1.00 32.290          H  
ATOM  44137 1HG2 THR C2848      21.645 -27.455   2.179  1.00 32.290          H  
ATOM  44138 2HG2 THR C2848      22.015 -25.719   2.220  1.00 32.290          H  
ATOM  44139 3HG2 THR C2848      21.233 -26.424   0.788  1.00 32.290          H  
ATOM  44140  N   LEU C2849      24.844 -24.300   1.748  1.00 19.400          N  
ATOM  44141  CA  LEU C2849      25.014 -23.180   2.653  1.00 19.330          C  
ATOM  44142  C   LEU C2849      25.650 -21.956   1.994  1.00 19.640          C  
ATOM  44143  O   LEU C2849      25.849 -20.942   2.666  1.00 19.670          O  
ATOM  44144  CB  LEU C2849      25.952 -23.602   3.795  1.00 27.090          C  
ATOM  44145  CG  LEU C2849      25.501 -24.762   4.729  1.00 27.090          C  
ATOM  44146  CD1 LEU C2849      26.660 -25.085   5.652  1.00 27.090          C  
ATOM  44147  CD2 LEU C2849      24.262 -24.383   5.527  1.00 27.090          C  
ATOM  44148  H   LEU C2849      25.527 -25.063   1.782  1.00 23.280          H  
ATOM  44149  HA  LEU C2849      24.039 -22.892   3.033  1.00 23.200          H  
ATOM  44150 1HB  LEU C2849      26.898 -23.912   3.338  1.00 32.510          H  
ATOM  44151 2HB  LEU C2849      26.151 -22.731   4.416  1.00 32.510          H  
ATOM  44152  HG  LEU C2849      25.283 -25.644   4.132  1.00 32.510          H  
ATOM  44153 1HD1 LEU C2849      26.397 -25.909   6.292  1.00 32.510          H  
ATOM  44154 2HD1 LEU C2849      27.515 -25.357   5.049  1.00 32.510          H  
ATOM  44155 3HD1 LEU C2849      26.906 -24.217   6.258  1.00 32.510          H  
ATOM  44156 1HD2 LEU C2849      23.985 -25.214   6.171  1.00 32.510          H  
ATOM  44157 2HD2 LEU C2849      24.474 -23.505   6.138  1.00 32.510          H  
ATOM  44158 3HD2 LEU C2849      23.440 -24.167   4.852  1.00 32.510          H  
ATOM  44159  N   LYS C2850      26.024 -22.054   0.709  1.00 19.960          N  
ATOM  44160  CA  LYS C2850      26.716 -20.986  -0.004  1.00 20.380          C  
ATOM  44161  C   LYS C2850      27.935 -20.533   0.785  1.00 21.330          C  
ATOM  44162  O   LYS C2850      28.120 -19.336   1.024  1.00 21.400          O  
ATOM  44163  CB  LYS C2850      25.785 -19.797  -0.269  1.00 28.360          C  
ATOM  44164  CG  LYS C2850      24.495 -20.146  -1.024  1.00 28.360          C  
ATOM  44165  CD  LYS C2850      24.775 -20.601  -2.457  1.00 28.360          C  
ATOM  44166  CE  LYS C2850      23.494 -20.750  -3.283  1.00 28.360          C  
ATOM  44167  NZ  LYS C2850      22.591 -21.819  -2.751  1.00 28.360          N  
ATOM  44168  H   LYS C2850      25.794 -22.894   0.176  1.00 23.950          H  
ATOM  44169  HA  LYS C2850      27.073 -21.384  -0.954  1.00 24.460          H  
ATOM  44170 1HB  LYS C2850      25.504 -19.336   0.676  1.00 34.040          H  
ATOM  44171 2HB  LYS C2850      26.321 -19.047  -0.851  1.00 34.040          H  
ATOM  44172 1HG  LYS C2850      23.986 -20.950  -0.487  1.00 34.040          H  
ATOM  44173 2HG  LYS C2850      23.844 -19.276  -1.042  1.00 34.040          H  
ATOM  44174 1HD  LYS C2850      25.439 -19.887  -2.949  1.00 34.040          H  
ATOM  44175 2HD  LYS C2850      25.270 -21.571  -2.435  1.00 34.040          H  
ATOM  44176 1HE  LYS C2850      22.956 -19.804  -3.298  1.00 34.040          H  
ATOM  44177 2HE  LYS C2850      23.778 -21.011  -4.303  1.00 34.040          H  
ATOM  44178 1HZ  LYS C2850      21.776 -21.897  -3.335  1.00 34.040          H  
ATOM  44179 2HZ  LYS C2850      23.089 -22.705  -2.745  1.00 34.040          H  
ATOM  44180 3HZ  LYS C2850      22.295 -21.591  -1.814  1.00 34.040          H  
ATOM  44181  N   SER C2851      28.764 -21.491   1.197  1.00 22.110          N  
ATOM  44182  CA  SER C2851      29.948 -21.182   1.984  1.00 23.030          C  
ATOM  44183  C   SER C2851      31.064 -22.185   1.817  1.00 24.050          C  
ATOM  44184  O   SER C2851      30.836 -23.373   1.657  1.00 24.040          O  
ATOM  44185  CB  SER C2851      29.622 -21.102   3.446  1.00 31.870          C  
ATOM  44186  OG  SER C2851      30.800 -20.856   4.175  1.00 31.870          O  
ATOM  44187  H   SER C2851      28.540 -22.465   0.963  1.00 26.530          H  
ATOM  44188  HA  SER C2851      30.319 -20.212   1.667  1.00 27.640          H  
ATOM  44189 1HB  SER C2851      28.897 -20.307   3.621  1.00 38.250          H  
ATOM  44190 2HB  SER C2851      29.172 -22.041   3.775  1.00 38.250          H  
ATOM  44191  HG  SER C2851      30.526 -20.862   5.110  1.00 38.250          H  
ATOM  44192  N   PHE C2852      32.298 -21.711   1.896  1.00 24.980          N  
ATOM  44193  CA  PHE C2852      33.454 -22.602   1.807  1.00 26.030          C  
ATOM  44194  C   PHE C2852      33.891 -23.118   3.176  1.00 26.450          C  
ATOM  44195  O   PHE C2852      34.891 -23.835   3.286  1.00 27.330          O  
ATOM  44196  CB  PHE C2852      34.602 -21.902   1.082  1.00 36.020          C  
ATOM  44197  CG  PHE C2852      34.406 -21.810  -0.416  1.00 36.020          C  
ATOM  44198  CD1 PHE C2852      33.411 -21.051  -0.981  1.00 36.020          C  
ATOM  44199  CD2 PHE C2852      35.257 -22.476  -1.258  1.00 36.020          C  
ATOM  44200  CE1 PHE C2852      33.254 -20.982  -2.338  1.00 36.020          C  
ATOM  44201  CE2 PHE C2852      35.108 -22.396  -2.601  1.00 36.020          C  
ATOM  44202  CZ  PHE C2852      34.097 -21.648  -3.151  1.00 36.020          C  
ATOM  44203  H   PHE C2852      32.433 -20.721   2.044  1.00 29.980          H  
ATOM  44204  HA  PHE C2852      33.166 -23.463   1.203  1.00 31.240          H  
ATOM  44205 1HB  PHE C2852      34.720 -20.897   1.475  1.00 43.230          H  
ATOM  44206 2HB  PHE C2852      35.531 -22.439   1.272  1.00 43.230          H  
ATOM  44207  HD1 PHE C2852      32.746 -20.524  -0.352  1.00 43.230          H  
ATOM  44208  HD2 PHE C2852      36.074 -23.080  -0.846  1.00 43.230          H  
ATOM  44209  HE1 PHE C2852      32.459 -20.391  -2.765  1.00 43.230          H  
ATOM  44210  HE2 PHE C2852      35.796 -22.939  -3.220  1.00 43.230          H  
ATOM  44211  HZ  PHE C2852      33.970 -21.588  -4.227  1.00 43.230          H  
ATOM  44212  N   THR C2853      33.145 -22.722   4.205  1.00 25.820          N  
ATOM  44213  CA  THR C2853      33.351 -23.119   5.594  1.00 26.080          C  
ATOM  44214  C   THR C2853      32.048 -23.671   6.148  1.00 25.110          C  
ATOM  44215  O   THR C2853      30.978 -23.094   5.936  1.00 24.190          O  
ATOM  44216  CB  THR C2853      33.845 -21.940   6.480  1.00 36.410          C  
ATOM  44217  OG1 THR C2853      35.112 -21.480   6.000  1.00 36.410          O  
ATOM  44218  CG2 THR C2853      33.992 -22.360   7.969  1.00 36.410          C  
ATOM  44219  H   THR C2853      32.349 -22.121   4.006  1.00 30.980          H  
ATOM  44220  HA  THR C2853      34.094 -23.912   5.625  1.00 31.300          H  
ATOM  44221  HB  THR C2853      33.127 -21.123   6.414  1.00 43.690          H  
ATOM  44222  HG1 THR C2853      35.010 -21.167   5.099  1.00 43.690          H  
ATOM  44223 1HG2 THR C2853      34.338 -21.506   8.548  1.00 43.690          H  
ATOM  44224 2HG2 THR C2853      33.034 -22.691   8.375  1.00 43.690          H  
ATOM  44225 3HG2 THR C2853      34.713 -23.164   8.056  1.00 43.690          H  
ATOM  44226  N   VAL C2854      32.137 -24.778   6.871  1.00 25.320          N  
ATOM  44227  CA  VAL C2854      30.970 -25.377   7.501  1.00 24.490          C  
ATOM  44228  C   VAL C2854      31.196 -25.427   9.013  1.00 24.660          C  
ATOM  44229  O   VAL C2854      32.232 -25.903   9.496  1.00 25.570          O  
ATOM  44230  CB  VAL C2854      30.682 -26.784   6.925  1.00 34.620          C  
ATOM  44231  CG1 VAL C2854      29.481 -27.382   7.580  1.00 34.620          C  
ATOM  44232  CG2 VAL C2854      30.500 -26.689   5.433  1.00 34.620          C  
ATOM  44233  H   VAL C2854      33.061 -25.191   6.997  1.00 30.380          H  
ATOM  44234  HA  VAL C2854      30.100 -24.749   7.307  1.00 29.390          H  
ATOM  44235  HB  VAL C2854      31.496 -27.433   7.140  1.00 41.540          H  
ATOM  44236 1HG1 VAL C2854      29.299 -28.374   7.170  1.00 41.540          H  
ATOM  44237 2HG1 VAL C2854      29.644 -27.468   8.653  1.00 41.540          H  
ATOM  44238 3HG1 VAL C2854      28.615 -26.753   7.391  1.00 41.540          H  
ATOM  44239 1HG2 VAL C2854      30.307 -27.677   5.018  1.00 41.540          H  
ATOM  44240 2HG2 VAL C2854      29.675 -26.035   5.203  1.00 41.540          H  
ATOM  44241 3HG2 VAL C2854      31.405 -26.289   5.001  1.00 41.540          H  
ATOM  44242  N   GLU C2855      30.226 -24.921   9.760  1.00 23.790          N  
ATOM  44243  CA  GLU C2855      30.327 -24.890  11.207  1.00 23.830          C  
ATOM  44244  C   GLU C2855      30.009 -26.243  11.809  1.00 23.890          C  
ATOM  44245  O   GLU C2855      29.272 -27.035  11.227  1.00 23.520          O  
ATOM  44246  CB  GLU C2855      29.396 -23.825  11.774  1.00 33.350          C  
ATOM  44247  CG  GLU C2855      29.749 -22.409  11.337  1.00 33.350          C  
ATOM  44248  CD  GLU C2855      31.073 -21.958  11.882  1.00 33.350          C  
ATOM  44249  OE1 GLU C2855      31.392 -22.335  12.985  1.00 33.350          O  
ATOM  44250  OE2 GLU C2855      31.766 -21.245  11.201  1.00 33.350          O  
ATOM  44251  H   GLU C2855      29.404 -24.543   9.308  1.00 28.550          H  
ATOM  44252  HA  GLU C2855      31.351 -24.631  11.479  1.00 28.600          H  
ATOM  44253 1HB  GLU C2855      28.373 -24.031  11.458  1.00 40.020          H  
ATOM  44254 2HB  GLU C2855      29.414 -23.865  12.864  1.00 40.020          H  
ATOM  44255 1HG  GLU C2855      29.788 -22.370  10.249  1.00 40.020          H  
ATOM  44256 2HG  GLU C2855      28.968 -21.727  11.671  1.00 40.020          H  
ATOM  44257  N   LYS C2856      30.526 -26.481  13.000  1.00 24.340          N  
ATOM  44258  CA  LYS C2856      30.264 -27.714  13.723  1.00 24.430          C  
ATOM  44259  C   LYS C2856      28.758 -27.976  13.809  1.00 23.340          C  
ATOM  44260  O   LYS C2856      28.000 -27.104  14.245  1.00 22.530          O  
ATOM  44261  CB  LYS C2856      30.867 -27.571  15.124  1.00 34.170          C  
ATOM  44262  CG  LYS C2856      30.769 -28.764  16.026  1.00 34.170          C  
ATOM  44263  CD  LYS C2856      31.429 -28.459  17.391  1.00 34.170          C  
ATOM  44264  CE  LYS C2856      31.289 -29.623  18.361  1.00 34.170          C  
ATOM  44265  NZ  LYS C2856      31.846 -29.316  19.715  1.00 34.170          N  
ATOM  44266  H   LYS C2856      31.116 -25.778  13.423  1.00 29.210          H  
ATOM  44267  HA  LYS C2856      30.734 -28.539  13.192  1.00 29.320          H  
ATOM  44268 1HB  LYS C2856      31.920 -27.319  15.030  1.00 41.000          H  
ATOM  44269 2HB  LYS C2856      30.381 -26.739  15.632  1.00 41.000          H  
ATOM  44270 1HG  LYS C2856      29.723 -29.033  16.183  1.00 41.000          H  
ATOM  44271 2HG  LYS C2856      31.278 -29.597  15.551  1.00 41.000          H  
ATOM  44272 1HD  LYS C2856      32.488 -28.244  17.247  1.00 41.000          H  
ATOM  44273 2HD  LYS C2856      30.954 -27.584  17.833  1.00 41.000          H  
ATOM  44274 1HE  LYS C2856      30.235 -29.857  18.464  1.00 41.000          H  
ATOM  44275 2HE  LYS C2856      31.808 -30.492  17.966  1.00 41.000          H  
ATOM  44276 1HZ  LYS C2856      31.691 -30.143  20.331  1.00 41.000          H  
ATOM  44277 2HZ  LYS C2856      32.826 -29.113  19.660  1.00 41.000          H  
ATOM  44278 3HZ  LYS C2856      31.358 -28.531  20.108  1.00 41.000          H  
ATOM  44279  N   GLY C2857      28.326 -29.182  13.425  1.00 23.360          N  
ATOM  44280  CA  GLY C2857      26.901 -29.514  13.467  1.00 22.390          C  
ATOM  44281  C   GLY C2857      26.479 -30.582  12.459  1.00 22.500          C  
ATOM  44282  O   GLY C2857      27.304 -31.318  11.908  1.00 23.390          O  
ATOM  44283  H   GLY C2857      29.016 -29.854  13.078  1.00 28.030          H  
ATOM  44284 1HA  GLY C2857      26.646 -29.845  14.471  1.00 26.870          H  
ATOM  44285 2HA  GLY C2857      26.326 -28.605  13.282  1.00 26.870          H  
ATOM  44286  N   ILE C2858      25.166 -30.711  12.264  1.00 21.620          N  
ATOM  44287  CA  ILE C2858      24.626 -31.729  11.369  1.00 21.660          C  
ATOM  44288  C   ILE C2858      23.850 -31.051  10.272  1.00 20.830          C  
ATOM  44289  O   ILE C2858      22.969 -30.233  10.548  1.00 19.910          O  
ATOM  44290  CB  ILE C2858      23.666 -32.689  12.082  1.00 30.310          C  
ATOM  44291  CG1 ILE C2858      24.326 -33.268  13.282  1.00 30.310          C  
ATOM  44292  CG2 ILE C2858      23.262 -33.843  11.107  1.00 30.310          C  
ATOM  44293  CD1 ILE C2858      23.970 -32.506  14.565  1.00 30.310          C  
ATOM  44294  H   ILE C2858      24.532 -30.076  12.728  1.00 25.940          H  
ATOM  44295  HA  ILE C2858      25.441 -32.291  10.927  1.00 25.990          H  
ATOM  44296  HB  ILE C2858      22.776 -32.153  12.405  1.00 36.370          H  
ATOM  44297 1HG1 ILE C2858      24.008 -34.303  13.399  1.00 36.370          H  
ATOM  44298 2HG1 ILE C2858      25.402 -33.259  13.137  1.00 36.370          H  
ATOM  44299 1HG2 ILE C2858      22.585 -34.525  11.618  1.00 36.370          H  
ATOM  44300 2HG2 ILE C2858      22.762 -33.441  10.230  1.00 36.370          H  
ATOM  44301 3HG2 ILE C2858      24.156 -34.387  10.792  1.00 36.370          H  
ATOM  44302 1HD1 ILE C2858      24.448 -32.980  15.377  1.00 36.370          H  
ATOM  44303 2HD1 ILE C2858      24.277 -31.480  14.534  1.00 36.370          H  
ATOM  44304 3HD1 ILE C2858      22.893 -32.547  14.716  1.00 36.370          H  
ATOM  44305  N   TYR C2859      24.150 -31.401   9.037  1.00 21.160          N  
ATOM  44306  CA  TYR C2859      23.456 -30.778   7.929  1.00 20.420          C  
ATOM  44307  C   TYR C2859      22.661 -31.791   7.134  1.00 20.330          C  
ATOM  44308  O   TYR C2859      23.067 -32.942   6.980  1.00 21.160          O  
ATOM  44309  CB  TYR C2859      24.480 -30.059   7.073  1.00 28.880          C  
ATOM  44310  CG  TYR C2859      25.167 -28.992   7.880  1.00 28.880          C  
ATOM  44311  CD1 TYR C2859      26.311 -29.308   8.613  1.00 28.880          C  
ATOM  44312  CD2 TYR C2859      24.649 -27.720   7.923  1.00 28.880          C  
ATOM  44313  CE1 TYR C2859      26.914 -28.354   9.372  1.00 28.880          C  
ATOM  44314  CE2 TYR C2859      25.265 -26.762   8.685  1.00 28.880          C  
ATOM  44315  CZ  TYR C2859      26.390 -27.074   9.402  1.00 28.880          C  
ATOM  44316  OH  TYR C2859      27.000 -26.116  10.153  1.00 28.880          O  
ATOM  44317  H   TYR C2859      24.899 -32.083   8.898  1.00 25.390          H  
ATOM  44318  HA  TYR C2859      22.752 -30.045   8.321  1.00 24.500          H  
ATOM  44319 1HB  TYR C2859      25.231 -30.766   6.706  1.00 34.660          H  
ATOM  44320 2HB  TYR C2859      23.996 -29.599   6.211  1.00 34.660          H  
ATOM  44321  HD1 TYR C2859      26.723 -30.320   8.588  1.00 34.660          H  
ATOM  44322  HD2 TYR C2859      23.752 -27.474   7.357  1.00 34.660          H  
ATOM  44323  HE1 TYR C2859      27.805 -28.601   9.951  1.00 34.660          H  
ATOM  44324  HE2 TYR C2859      24.859 -25.752   8.721  1.00 34.660          H  
ATOM  44325  HH  TYR C2859      27.807 -26.496  10.554  1.00 34.660          H  
ATOM  44326  N   GLN C2860      21.509 -31.373   6.642  1.00 19.340          N  
ATOM  44327  CA  GLN C2860      20.682 -32.251   5.828  1.00 19.190          C  
ATOM  44328  C   GLN C2860      21.004 -32.059   4.358  1.00 19.360          C  
ATOM  44329  O   GLN C2860      20.966 -30.933   3.861  1.00 18.900          O  
ATOM  44330  CB  GLN C2860      19.199 -31.976   6.090  1.00 26.930          C  
ATOM  44331  CG  GLN C2860      18.234 -32.845   5.290  1.00 26.930          C  
ATOM  44332  CD  GLN C2860      18.226 -34.310   5.718  1.00 26.930          C  
ATOM  44333  OE1 GLN C2860      17.989 -34.635   6.887  1.00 26.930          O  
ATOM  44334  NE2 GLN C2860      18.474 -35.194   4.776  1.00 26.930          N  
ATOM  44335  H   GLN C2860      21.210 -30.422   6.817  1.00 23.210          H  
ATOM  44336  HA  GLN C2860      20.896 -33.286   6.087  1.00 23.030          H  
ATOM  44337 1HB  GLN C2860      18.985 -32.127   7.147  1.00 32.310          H  
ATOM  44338 2HB  GLN C2860      18.978 -30.936   5.857  1.00 32.310          H  
ATOM  44339 1HG  GLN C2860      17.245 -32.455   5.432  1.00 32.310          H  
ATOM  44340 2HG  GLN C2860      18.493 -32.803   4.228  1.00 32.310          H  
ATOM  44341 1HE2 GLN C2860      18.466 -36.169   4.998  1.00 32.310          H  
ATOM  44342 2HE2 GLN C2860      18.699 -34.879   3.815  1.00 32.310          H  
ATOM  44343  N   THR C2861      21.317 -33.146   3.666  1.00 20.070          N  
ATOM  44344  CA  THR C2861      21.631 -33.115   2.252  1.00 20.290          C  
ATOM  44345  C   THR C2861      20.491 -33.778   1.478  1.00 19.980          C  
ATOM  44346  O   THR C2861      19.515 -34.263   2.070  1.00 19.640          O  
ATOM  44347  CB  THR C2861      22.992 -33.787   1.968  1.00 28.320          C  
ATOM  44348  OG1 THR C2861      22.938 -35.172   2.298  1.00 28.320          O  
ATOM  44349  CG2 THR C2861      24.096 -33.105   2.788  1.00 28.320          C  
ATOM  44350  H   THR C2861      21.358 -34.073   4.104  1.00 24.080          H  
ATOM  44351  HA  THR C2861      21.697 -32.079   1.923  1.00 24.350          H  
ATOM  44352  HB  THR C2861      23.219 -33.698   0.937  1.00 33.980          H  
ATOM  44353  HG1 THR C2861      22.293 -35.610   1.715  1.00 33.980          H  
ATOM  44354 1HG2 THR C2861      25.052 -33.577   2.568  1.00 33.980          H  
ATOM  44355 2HG2 THR C2861      24.144 -32.048   2.520  1.00 33.980          H  
ATOM  44356 3HG2 THR C2861      23.879 -33.198   3.852  1.00 33.980          H  
ATOM  44357  N   SER C2862      20.580 -33.791   0.152  1.00 20.090          N  
ATOM  44358  CA  SER C2862      19.514 -34.375  -0.658  1.00 19.830          C  
ATOM  44359  C   SER C2862      19.355 -35.885  -0.463  1.00 20.570          C  
ATOM  44360  O   SER C2862      20.231 -36.572   0.084  1.00 21.470          O  
ATOM  44361  CB  SER C2862      19.760 -34.042  -2.116  1.00 27.870          C  
ATOM  44362  OG  SER C2862      20.935 -34.644  -2.577  1.00 27.870          O  
ATOM  44363  H   SER C2862      21.391 -33.390  -0.333  1.00 24.110          H  
ATOM  44364  HA  SER C2862      18.571 -33.906  -0.369  1.00 23.800          H  
ATOM  44365 1HB  SER C2862      18.914 -34.392  -2.707  1.00 33.440          H  
ATOM  44366 2HB  SER C2862      19.826 -32.964  -2.243  1.00 33.440          H  
ATOM  44367  HG  SER C2862      21.659 -34.059  -2.265  1.00 33.440          H  
ATOM  44368  N   ASN C2863      18.197 -36.397  -0.892  1.00 20.230          N  
ATOM  44369  CA  ASN C2863      17.889 -37.814  -0.785  1.00 20.980          C  
ATOM  44370  C   ASN C2863      18.871 -38.632  -1.570  1.00 22.040          C  
ATOM  44371  O   ASN C2863      19.512 -38.135  -2.497  1.00 22.070          O  
ATOM  44372  CB  ASN C2863      16.463 -38.117  -1.166  1.00 29.070          C  
ATOM  44373  CG  ASN C2863      15.509 -37.616  -0.126  1.00 29.070          C  
ATOM  44374  OD1 ASN C2863      15.888 -36.916   0.823  1.00 29.070          O  
ATOM  44375  ND2 ASN C2863      14.282 -37.990  -0.237  1.00 29.070          N  
ATOM  44376  H   ASN C2863      17.507 -35.773  -1.330  1.00 24.280          H  
ATOM  44377  HA  ASN C2863      18.019 -38.113   0.244  1.00 25.180          H  
ATOM  44378 1HB  ASN C2863      16.238 -37.628  -2.114  1.00 34.890          H  
ATOM  44379 2HB  ASN C2863      16.328 -39.185  -1.302  1.00 34.890          H  
ATOM  44380 1HD2 ASN C2863      13.624 -37.721   0.466  1.00 34.890          H  
ATOM  44381 2HD2 ASN C2863      13.992 -38.564  -0.999  1.00 34.890          H  
ATOM  44382  N   PHE C2864      19.025 -39.897  -1.195  1.00 22.930          N  
ATOM  44383  CA  PHE C2864      20.003 -40.694  -1.885  1.00 23.960          C  
ATOM  44384  C   PHE C2864      19.613 -40.762  -3.346  1.00 23.900          C  
ATOM  44385  O   PHE C2864      18.463 -41.075  -3.678  1.00 23.590          O  
ATOM  44386  CB  PHE C2864      20.087 -42.093  -1.282  1.00 33.130          C  
ATOM  44387  CG  PHE C2864      21.193 -42.867  -1.850  1.00 33.130          C  
ATOM  44388  CD1 PHE C2864      22.451 -42.619  -1.401  1.00 33.130          C  
ATOM  44389  CD2 PHE C2864      21.010 -43.817  -2.838  1.00 33.130          C  
ATOM  44390  CE1 PHE C2864      23.500 -43.272  -1.907  1.00 33.130          C  
ATOM  44391  CE2 PHE C2864      22.100 -44.492  -3.346  1.00 33.130          C  
ATOM  44392  CZ  PHE C2864      23.342 -44.209  -2.877  1.00 33.130          C  
ATOM  44393  H   PHE C2864      18.425 -40.327  -0.490  1.00 27.520          H  
ATOM  44394  HA  PHE C2864      20.975 -40.213  -1.802  1.00 28.750          H  
ATOM  44395 1HB  PHE C2864      20.233 -42.022  -0.204  1.00 39.760          H  
ATOM  44396 2HB  PHE C2864      19.153 -42.630  -1.454  1.00 39.760          H  
ATOM  44397  HD1 PHE C2864      22.605 -41.873  -0.626  1.00 39.760          H  
ATOM  44398  HD2 PHE C2864      20.000 -44.021  -3.209  1.00 39.760          H  
ATOM  44399  HE1 PHE C2864      24.473 -43.043  -1.541  1.00 39.760          H  
ATOM  44400  HE2 PHE C2864      21.986 -45.236  -4.113  1.00 39.760          H  
ATOM  44401  HZ  PHE C2864      24.214 -44.735  -3.273  1.00 39.760          H  
ATOM  44402  N   ARG C2865      20.561 -40.473  -4.232  1.00 24.250          N  
ATOM  44403  CA  ARG C2865      20.266 -40.501  -5.655  1.00 24.210          C  
ATOM  44404  C   ARG C2865      20.831 -41.715  -6.346  1.00 25.070          C  
ATOM  44405  O   ARG C2865      22.005 -42.049  -6.196  1.00 25.770          O  
ATOM  44406  CB  ARG C2865      20.809 -39.265  -6.360  1.00 33.910          C  
ATOM  44407  CG  ARG C2865      20.526 -39.232  -7.883  1.00 33.910          C  
ATOM  44408  CD  ARG C2865      20.979 -37.983  -8.532  1.00 33.910          C  
ATOM  44409  NE  ARG C2865      20.637 -37.976  -9.964  1.00 33.910          N  
ATOM  44410  CZ  ARG C2865      21.424 -38.425 -10.983  1.00 33.910          C  
ATOM  44411  NH1 ARG C2865      22.619 -38.928 -10.776  1.00 33.910          N  
ATOM  44412  NH2 ARG C2865      20.997 -38.366 -12.232  1.00 33.910          N  
ATOM  44413  H   ARG C2865      21.487 -40.203  -3.901  1.00 29.100          H  
ATOM  44414  HA  ARG C2865      19.184 -40.509  -5.782  1.00 29.050          H  
ATOM  44415 1HB  ARG C2865      20.367 -38.374  -5.913  1.00 40.690          H  
ATOM  44416 2HB  ARG C2865      21.888 -39.206  -6.213  1.00 40.690          H  
ATOM  44417 1HG  ARG C2865      21.051 -40.050  -8.376  1.00 40.690          H  
ATOM  44418 2HG  ARG C2865      19.451 -39.337  -8.055  1.00 40.690          H  
ATOM  44419 1HD  ARG C2865      20.481 -37.134  -8.062  1.00 40.690          H  
ATOM  44420 2HD  ARG C2865      22.055 -37.873  -8.423  1.00 40.690          H  
ATOM  44421  HE  ARG C2865      19.728 -37.606 -10.212  1.00 40.690          H  
ATOM  44422 1HH1 ARG C2865      23.002 -39.001  -9.847  1.00 40.690          H  
ATOM  44423 2HH1 ARG C2865      23.152 -39.244 -11.602  1.00 40.690          H  
ATOM  44424 1HH2 ARG C2865      20.088 -37.985 -12.452  1.00 40.690          H  
ATOM  44425 2HH2 ARG C2865      21.613 -38.732 -12.971  1.00 40.690          H  
ATOM  44426  N   VAL C2866      20.007 -42.338  -7.168  1.00 25.050          N  
ATOM  44427  CA  VAL C2866      20.442 -43.476  -7.937  1.00 25.860          C  
ATOM  44428  C   VAL C2866      20.390 -43.135  -9.415  1.00 25.640          C  
ATOM  44429  O   VAL C2866      19.341 -42.791  -9.953  1.00 24.950          O  
ATOM  44430  CB  VAL C2866      19.565 -44.694  -7.615  1.00 35.880          C  
ATOM  44431  CG1 VAL C2866      20.003 -45.891  -8.449  1.00 35.880          C  
ATOM  44432  CG2 VAL C2866      19.635 -44.963  -6.135  1.00 35.880          C  
ATOM  44433  H   VAL C2866      19.055 -42.006  -7.256  1.00 30.060          H  
ATOM  44434  HA  VAL C2866      21.473 -43.711  -7.672  1.00 31.030          H  
ATOM  44435  HB  VAL C2866      18.569 -44.490  -7.855  1.00 43.060          H  
ATOM  44436 1HG1 VAL C2866      19.368 -46.744  -8.220  1.00 43.060          H  
ATOM  44437 2HG1 VAL C2866      19.915 -45.653  -9.509  1.00 43.060          H  
ATOM  44438 3HG1 VAL C2866      21.036 -46.135  -8.225  1.00 43.060          H  
ATOM  44439 1HG2 VAL C2866      19.005 -45.816  -5.885  1.00 43.060          H  
ATOM  44440 2HG2 VAL C2866      20.652 -45.161  -5.874  1.00 43.060          H  
ATOM  44441 3HG2 VAL C2866      19.282 -44.091  -5.585  1.00 43.060          H  
ATOM  44442  N   GLN C2867      21.540 -43.224 -10.050  1.00 26.250          N  
ATOM  44443  CA  GLN C2867      21.687 -42.927 -11.458  1.00 26.170          C  
ATOM  44444  C   GLN C2867      21.288 -44.136 -12.298  1.00 26.750          C  
ATOM  44445  O   GLN C2867      21.752 -45.231 -11.986  1.00 27.640          O  
ATOM  44446  CB  GLN C2867      23.154 -42.556 -11.719  1.00 36.670          C  
ATOM  44447  CG  GLN C2867      23.572 -42.374 -13.176  1.00 36.670          C  
ATOM  44448  CD  GLN C2867      22.960 -41.195 -13.894  1.00 36.670          C  
ATOM  44449  OE1 GLN C2867      23.012 -40.025 -13.451  1.00 36.670          O  
ATOM  44450  NE2 GLN C2867      22.360 -41.510 -15.041  1.00 36.670          N  
ATOM  44451  H   GLN C2867      22.347 -43.511  -9.511  1.00 31.500          H  
ATOM  44452  HA  GLN C2867      21.063 -42.070 -11.665  1.00 31.400          H  
ATOM  44453 1HB  GLN C2867      23.390 -41.641 -11.188  1.00 44.000          H  
ATOM  44454 2HB  GLN C2867      23.792 -43.336 -11.306  1.00 44.000          H  
ATOM  44455 1HG  GLN C2867      24.651 -42.240 -13.194  1.00 44.000          H  
ATOM  44456 2HG  GLN C2867      23.319 -43.274 -13.728  1.00 44.000          H  
ATOM  44457 1HE2 GLN C2867      21.929 -40.804 -15.606  1.00 44.000          H  
ATOM  44458 2HE2 GLN C2867      22.318 -42.506 -15.329  1.00 44.000          H  
ATOM  44459  N   PRO C2868      20.397 -44.014 -13.300  1.00 26.260          N  
ATOM  44460  CA  PRO C2868      20.060 -45.093 -14.196  1.00 26.790          C  
ATOM  44461  C   PRO C2868      21.276 -45.457 -15.027  1.00 27.660          C  
ATOM  44462  O   PRO C2868      22.039 -44.568 -15.435  1.00 27.550          O  
ATOM  44463  CB  PRO C2868      18.905 -44.515 -15.019  1.00 40.190          C  
ATOM  44464  CG  PRO C2868      19.055 -43.020 -14.908  1.00 40.190          C  
ATOM  44465  CD  PRO C2868      19.611 -42.784 -13.516  1.00 40.190          C  
ATOM  44466  HA  PRO C2868      19.745 -45.945 -13.593  1.00 32.150          H  
ATOM  44467 1HB  PRO C2868      18.973 -44.870 -16.057  1.00 48.220          H  
ATOM  44468 2HB  PRO C2868      17.950 -44.884 -14.624  1.00 48.220          H  
ATOM  44469 1HG  PRO C2868      19.725 -42.659 -15.699  1.00 48.220          H  
ATOM  44470 2HG  PRO C2868      18.091 -42.525 -15.073  1.00 48.220          H  
ATOM  44471 1HD  PRO C2868      20.205 -41.887 -13.557  1.00 48.220          H  
ATOM  44472 2HD  PRO C2868      18.801 -42.715 -12.765  1.00 48.220          H  
ATOM  44473  N   THR C2869      21.420 -46.746 -15.343  1.00 28.520          N  
ATOM  44474  CA  THR C2869      22.572 -47.186 -16.144  1.00 29.400          C  
ATOM  44475  C   THR C2869      22.257 -47.820 -17.499  1.00 29.620          C  
ATOM  44476  O   THR C2869      23.156 -47.989 -18.326  1.00 30.130          O  
ATOM  44477  CB  THR C2869      23.431 -48.181 -15.353  1.00 40.810          C  
ATOM  44478  OG1 THR C2869      22.636 -49.328 -15.024  1.00 40.810          O  
ATOM  44479  CG2 THR C2869      23.943 -47.523 -14.072  1.00 40.810          C  
ATOM  44480  H   THR C2869      20.758 -47.424 -14.948  1.00 34.220          H  
ATOM  44481  HA  THR C2869      23.188 -46.309 -16.342  1.00 35.280          H  
ATOM  44482  HB  THR C2869      24.272 -48.497 -15.969  1.00 48.970          H  
ATOM  44483  HG1 THR C2869      23.205 -50.094 -14.914  1.00 48.970          H  
ATOM  44484 1HG2 THR C2869      24.551 -48.232 -13.517  1.00 48.970          H  
ATOM  44485 2HG2 THR C2869      24.543 -46.650 -14.329  1.00 48.970          H  
ATOM  44486 3HG2 THR C2869      23.101 -47.210 -13.454  1.00 48.970          H  
ATOM  44487  N   GLU C2870      21.004 -48.179 -17.734  1.00 29.250          N  
ATOM  44488  CA  GLU C2870      20.614 -48.830 -18.985  1.00 29.480          C  
ATOM  44489  C   GLU C2870      19.368 -48.140 -19.523  1.00 28.480          C  
ATOM  44490  O   GLU C2870      18.826 -47.251 -18.857  1.00 27.700          O  
ATOM  44491  CB  GLU C2870      20.369 -50.338 -18.786  1.00 41.180          C  
ATOM  44492  CG  GLU C2870      21.588 -51.092 -18.218  1.00 41.180          C  
ATOM  44493  CD  GLU C2870      21.421 -52.594 -18.116  1.00 41.180          C  
ATOM  44494  OE1 GLU C2870      20.623 -53.140 -18.825  1.00 41.180          O  
ATOM  44495  OE2 GLU C2870      22.107 -53.193 -17.300  1.00 41.180          O  
ATOM  44496  H   GLU C2870      20.326 -48.004 -17.016  1.00 35.100          H  
ATOM  44497  HA  GLU C2870      21.414 -48.706 -19.716  1.00 35.380          H  
ATOM  44498 1HB  GLU C2870      19.534 -50.491 -18.121  1.00 49.420          H  
ATOM  44499 2HB  GLU C2870      20.110 -50.796 -19.739  1.00 49.420          H  
ATOM  44500 1HG  GLU C2870      22.454 -50.874 -18.842  1.00 49.420          H  
ATOM  44501 2HG  GLU C2870      21.791 -50.703 -17.223  1.00 49.420          H  
ATOM  44502  N   SER C2871      18.920 -48.536 -20.716  1.00 28.510          N  
ATOM  44503  CA  SER C2871      17.740 -47.932 -21.341  1.00 27.640          C  
ATOM  44504  C   SER C2871      16.898 -48.968 -22.073  1.00 28.060          C  
ATOM  44505  O   SER C2871      17.375 -49.665 -22.974  1.00 28.760          O  
ATOM  44506  CB  SER C2871      18.170 -46.843 -22.302  1.00 39.040          C  
ATOM  44507  OG  SER C2871      17.071 -46.274 -22.954  1.00 39.040          O  
ATOM  44508  H   SER C2871      19.407 -49.272 -21.209  1.00 34.210          H  
ATOM  44509  HA  SER C2871      17.128 -47.488 -20.563  1.00 33.170          H  
ATOM  44510 1HB  SER C2871      18.707 -46.072 -21.750  1.00 46.850          H  
ATOM  44511 2HB  SER C2871      18.856 -47.259 -23.037  1.00 46.850          H  
ATOM  44512  HG  SER C2871      17.426 -45.576 -23.509  1.00 46.850          H  
ATOM  44513  N   ILE C2872      15.659 -49.105 -21.617  1.00 27.660          N  
ATOM  44514  CA  ILE C2872      14.724 -50.089 -22.123  1.00 28.030          C  
ATOM  44515  C   ILE C2872      13.587 -49.540 -22.958  1.00 27.270          C  
ATOM  44516  O   ILE C2872      12.799 -48.704 -22.515  1.00 26.390          O  
ATOM  44517  CB  ILE C2872      14.226 -50.948 -20.949  1.00 39.090          C  
ATOM  44518  CG1 ILE C2872      15.448 -51.751 -20.413  1.00 39.090          C  
ATOM  44519  CG2 ILE C2872      13.041 -51.846 -21.332  1.00 39.090          C  
ATOM  44520  CD1 ILE C2872      16.201 -51.095 -19.278  1.00 39.090          C  
ATOM  44521  H   ILE C2872      15.369 -48.480 -20.861  1.00 33.190          H  
ATOM  44522  HA  ILE C2872      15.289 -50.749 -22.772  1.00 33.640          H  
ATOM  44523  HB  ILE C2872      13.911 -50.282 -20.144  1.00 46.910          H  
ATOM  44524 1HG1 ILE C2872      15.109 -52.727 -20.089  1.00 46.910          H  
ATOM  44525 2HG1 ILE C2872      16.150 -51.893 -21.239  1.00 46.910          H  
ATOM  44526 1HG2 ILE C2872      12.731 -52.414 -20.470  1.00 46.910          H  
ATOM  44527 2HG2 ILE C2872      12.211 -51.228 -21.664  1.00 46.910          H  
ATOM  44528 3HG2 ILE C2872      13.334 -52.529 -22.134  1.00 46.910          H  
ATOM  44529 1HD1 ILE C2872      17.035 -51.710 -18.994  1.00 46.910          H  
ATOM  44530 2HD1 ILE C2872      16.589 -50.139 -19.533  1.00 46.910          H  
ATOM  44531 3HD1 ILE C2872      15.528 -50.990 -18.458  1.00 46.910          H  
ATOM  44532  N   VAL C2873      13.477 -50.058 -24.164  1.00 27.620          N  
ATOM  44533  CA  VAL C2873      12.450 -49.586 -25.084  1.00 26.950          C  
ATOM  44534  C   VAL C2873      11.490 -50.694 -25.476  1.00 27.570          C  
ATOM  44535  O   VAL C2873      11.888 -51.726 -26.014  1.00 28.480          O  
ATOM  44536  CB  VAL C2873      13.103 -48.984 -26.342  1.00 38.000          C  
ATOM  44537  CG1 VAL C2873      12.047 -48.511 -27.299  1.00 38.000          C  
ATOM  44538  CG2 VAL C2873      14.034 -47.846 -25.934  1.00 38.000          C  
ATOM  44539  H   VAL C2873      14.149 -50.792 -24.412  1.00 33.140          H  
ATOM  44540  HA  VAL C2873      11.869 -48.806 -24.590  1.00 32.340          H  
ATOM  44541  HB  VAL C2873      13.663 -49.744 -26.859  1.00 45.600          H  
ATOM  44542 1HG1 VAL C2873      12.534 -48.109 -28.179  1.00 45.600          H  
ATOM  44543 2HG1 VAL C2873      11.408 -49.336 -27.598  1.00 45.600          H  
ATOM  44544 3HG1 VAL C2873      11.441 -47.737 -26.832  1.00 45.600          H  
ATOM  44545 1HG2 VAL C2873      14.502 -47.428 -26.822  1.00 45.600          H  
ATOM  44546 2HG2 VAL C2873      13.467 -47.075 -25.423  1.00 45.600          H  
ATOM  44547 3HG2 VAL C2873      14.810 -48.223 -25.266  1.00 45.600          H  
ATOM  44548  N   ARG C2874      10.202 -50.489 -25.235  1.00 27.120          N  
ATOM  44549  CA  ARG C2874       9.252 -51.540 -25.548  1.00 27.760          C  
ATOM  44550  C   ARG C2874       8.042 -51.032 -26.347  1.00 27.140          C  
ATOM  44551  O   ARG C2874       7.337 -50.095 -25.948  1.00 26.370          O  
ATOM  44552  CB  ARG C2874       8.760 -52.178 -24.243  1.00 38.610          C  
ATOM  44553  CG  ARG C2874       9.872 -52.742 -23.276  1.00 38.610          C  
ATOM  44554  CD  ARG C2874      10.559 -54.002 -23.730  1.00 38.610          C  
ATOM  44555  NE  ARG C2874       9.680 -55.162 -23.673  1.00 38.610          N  
ATOM  44556  CZ  ARG C2874       9.953 -56.395 -24.174  1.00 38.610          C  
ATOM  44557  NH1 ARG C2874      11.095 -56.665 -24.797  1.00 38.610          N  
ATOM  44558  NH2 ARG C2874       9.049 -57.347 -24.036  1.00 38.610          N  
ATOM  44559  H   ARG C2874       9.899 -49.612 -24.802  1.00 32.540          H  
ATOM  44560  HA  ARG C2874       9.748 -52.298 -26.147  1.00 33.310          H  
ATOM  44561 1HB  ARG C2874       8.180 -51.448 -23.688  1.00 46.330          H  
ATOM  44562 2HB  ARG C2874       8.100 -53.011 -24.476  1.00 46.330          H  
ATOM  44563 1HG  ARG C2874      10.623 -51.990 -23.124  1.00 46.330          H  
ATOM  44564 2HG  ARG C2874       9.411 -52.975 -22.324  1.00 46.330          H  
ATOM  44565 1HD  ARG C2874      10.904 -53.883 -24.754  1.00 46.330          H  
ATOM  44566 2HD  ARG C2874      11.420 -54.193 -23.087  1.00 46.330          H  
ATOM  44567  HE  ARG C2874       8.774 -55.045 -23.182  1.00 46.330          H  
ATOM  44568 1HH1 ARG C2874      11.818 -55.945 -24.937  1.00 46.330          H  
ATOM  44569 2HH1 ARG C2874      11.269 -57.588 -25.164  1.00 46.330          H  
ATOM  44570 1HH2 ARG C2874       8.146 -57.126 -23.575  1.00 46.330          H  
ATOM  44571 2HH2 ARG C2874       9.217 -58.266 -24.412  1.00 46.330          H  
ATOM  44572  N   PHE C2875       7.799 -51.712 -27.462  1.00 27.540          N  
ATOM  44573  CA  PHE C2875       6.670 -51.467 -28.355  1.00 27.160          C  
ATOM  44574  C   PHE C2875       6.088 -52.836 -28.719  1.00 28.180          C  
ATOM  44575  O   PHE C2875       6.810 -53.828 -28.601  1.00 29.070          O  
ATOM  44576  CB  PHE C2875       7.079 -50.695 -29.620  1.00 38.180          C  
ATOM  44577  CG  PHE C2875       7.605 -49.300 -29.405  1.00 38.180          C  
ATOM  44578  CD1 PHE C2875       8.965 -49.032 -29.400  1.00 38.180          C  
ATOM  44579  CD2 PHE C2875       6.722 -48.238 -29.223  1.00 38.180          C  
ATOM  44580  CE1 PHE C2875       9.414 -47.737 -29.238  1.00 38.180          C  
ATOM  44581  CE2 PHE C2875       7.185 -46.950 -29.054  1.00 38.180          C  
ATOM  44582  CZ  PHE C2875       8.527 -46.704 -29.067  1.00 38.180          C  
ATOM  44583  H   PHE C2875       8.449 -52.450 -27.690  1.00 33.050          H  
ATOM  44584  HA  PHE C2875       5.943 -50.875 -27.807  1.00 32.590          H  
ATOM  44585 1HB  PHE C2875       7.854 -51.260 -30.138  1.00 45.810          H  
ATOM  44586 2HB  PHE C2875       6.248 -50.622 -30.306  1.00 45.810          H  
ATOM  44587  HD1 PHE C2875       9.684 -49.844 -29.549  1.00 45.810          H  
ATOM  44588  HD2 PHE C2875       5.652 -48.431 -29.219  1.00 45.810          H  
ATOM  44589  HE1 PHE C2875      10.472 -47.530 -29.257  1.00 45.810          H  
ATOM  44590  HE2 PHE C2875       6.494 -46.118 -28.918  1.00 45.810          H  
ATOM  44591  HZ  PHE C2875       8.894 -45.681 -28.942  1.00 45.810          H  
ATOM  44592  N   PRO C2876       4.815 -52.958 -29.144  1.00 28.130          N  
ATOM  44593  CA  PRO C2876       4.191 -54.196 -29.561  1.00 29.090          C  
ATOM  44594  C   PRO C2876       4.967 -54.725 -30.742  1.00 29.520          C  
ATOM  44595  O   PRO C2876       5.543 -53.941 -31.509  1.00 28.910          O  
ATOM  44596  CB  PRO C2876       2.775 -53.763 -29.958  1.00 43.630          C  
ATOM  44597  CG  PRO C2876       2.562 -52.456 -29.250  1.00 43.630          C  
ATOM  44598  CD  PRO C2876       3.921 -51.808 -29.268  1.00 43.630          C  
ATOM  44599  HA  PRO C2876       4.186 -54.918 -28.730  1.00 34.910          H  
ATOM  44600 1HB  PRO C2876       2.687 -53.682 -31.035  1.00 52.360          H  
ATOM  44601 2HB  PRO C2876       2.053 -54.530 -29.638  1.00 52.360          H  
ATOM  44602 1HG  PRO C2876       1.799 -51.848 -29.778  1.00 52.360          H  
ATOM  44603 2HG  PRO C2876       2.176 -52.625 -28.237  1.00 52.360          H  
ATOM  44604 1HD  PRO C2876       4.078 -51.364 -30.236  1.00 52.360          H  
ATOM  44605 2HD  PRO C2876       3.981 -51.104 -28.469  1.00 52.360          H  
ATOM  44606  N   ASN C2877       4.991 -56.034 -30.932  1.00 30.590          N  
ATOM  44607  CA  ASN C2877       5.749 -56.507 -32.072  1.00 31.050          C  
ATOM  44608  C   ASN C2877       4.941 -56.324 -33.343  1.00 30.830          C  
ATOM  44609  O   ASN C2877       4.080 -57.136 -33.689  1.00 31.350          O  
ATOM  44610  CB  ASN C2877       6.146 -57.964 -31.896  1.00 43.290          C  
ATOM  44611  CG  ASN C2877       7.044 -58.470 -33.009  1.00 43.290          C  
ATOM  44612  OD1 ASN C2877       7.406 -57.714 -33.919  1.00 43.290          O  
ATOM  44613  ND2 ASN C2877       7.407 -59.730 -32.948  1.00 43.290          N  
ATOM  44614  H   ASN C2877       4.506 -56.670 -30.311  1.00 36.710          H  
ATOM  44615  HA  ASN C2877       6.655 -55.905 -32.169  1.00 37.260          H  
ATOM  44616 1HB  ASN C2877       6.666 -58.082 -30.943  1.00 51.940          H  
ATOM  44617 2HB  ASN C2877       5.250 -58.582 -31.859  1.00 51.940          H  
ATOM  44618 1HD2 ASN C2877       7.999 -60.117 -33.657  1.00 51.940          H  
ATOM  44619 2HD2 ASN C2877       7.091 -60.306 -32.194  1.00 51.940          H  
ATOM  44620  N   ILE C2878       5.263 -55.255 -34.046  1.00 30.040          N  
ATOM  44621  CA  ILE C2878       4.574 -54.878 -35.262  1.00 29.680          C  
ATOM  44622  C   ILE C2878       5.532 -54.962 -36.439  1.00 29.810          C  
ATOM  44623  O   ILE C2878       6.575 -54.310 -36.441  1.00 29.440          O  
ATOM  44624  CB  ILE C2878       4.050 -53.440 -35.168  1.00 41.700          C  
ATOM  44625  CG1 ILE C2878       3.100 -53.269 -33.965  1.00 41.700          C  
ATOM  44626  CG2 ILE C2878       3.293 -53.140 -36.420  1.00 41.700          C  
ATOM  44627  CD1 ILE C2878       2.774 -51.799 -33.604  1.00 41.700          C  
ATOM  44628  H   ILE C2878       5.963 -54.647 -33.621  1.00 36.050          H  
ATOM  44629  HA  ILE C2878       3.744 -55.564 -35.431  1.00 35.620          H  
ATOM  44630  HB  ILE C2878       4.880 -52.746 -35.056  1.00 50.040          H  
ATOM  44631 1HG1 ILE C2878       2.168 -53.790 -34.174  1.00 50.040          H  
ATOM  44632 2HG1 ILE C2878       3.558 -53.723 -33.112  1.00 50.040          H  
ATOM  44633 1HG2 ILE C2878       2.948 -52.164 -36.336  1.00 50.040          H  
ATOM  44634 2HG2 ILE C2878       3.922 -53.221 -37.293  1.00 50.040          H  
ATOM  44635 3HG2 ILE C2878       2.447 -53.821 -36.521  1.00 50.040          H  
ATOM  44636 1HD1 ILE C2878       2.112 -51.774 -32.736  1.00 50.040          H  
ATOM  44637 2HD1 ILE C2878       3.697 -51.277 -33.362  1.00 50.040          H  
ATOM  44638 3HD1 ILE C2878       2.284 -51.292 -34.427  1.00 50.040          H  
ATOM  44639  N   THR C2879       5.156 -55.728 -37.456  1.00 30.350          N  
ATOM  44640  CA  THR C2879       6.003 -55.900 -38.630  1.00 30.540          C  
ATOM  44641  C   THR C2879       5.433 -55.246 -39.893  1.00 29.920          C  
ATOM  44642  O   THR C2879       6.055 -55.280 -40.955  1.00 29.950          O  
ATOM  44643  CB  THR C2879       6.225 -57.398 -38.881  1.00 42.680          C  
ATOM  44644  OG1 THR C2879       4.959 -58.030 -39.134  1.00 42.680          O  
ATOM  44645  CG2 THR C2879       6.856 -58.028 -37.628  1.00 42.680          C  
ATOM  44646  H   THR C2879       4.296 -56.256 -37.381  1.00 36.420          H  
ATOM  44647  HA  THR C2879       6.969 -55.438 -38.426  1.00 36.650          H  
ATOM  44648  HB  THR C2879       6.882 -57.540 -39.739  1.00 51.220          H  
ATOM  44649  HG1 THR C2879       4.668 -57.817 -40.033  1.00 51.220          H  
ATOM  44650 1HG2 THR C2879       7.012 -59.091 -37.796  1.00 51.220          H  
ATOM  44651 2HG2 THR C2879       7.813 -57.548 -37.423  1.00 51.220          H  
ATOM  44652 3HG2 THR C2879       6.201 -57.895 -36.767  1.00 51.220          H  
ATOM  44653  N   ASN C2880       4.238 -54.682 -39.781  1.00 29.390          N  
ATOM  44654  CA  ASN C2880       3.557 -54.069 -40.917  1.00 28.810          C  
ATOM  44655  C   ASN C2880       3.899 -52.592 -41.038  1.00 27.630          C  
ATOM  44656  O   ASN C2880       4.099 -51.921 -40.030  1.00 27.130          O  
ATOM  44657  CB  ASN C2880       2.057 -54.168 -40.748  1.00 40.570          C  
ATOM  44658  CG  ASN C2880       1.526 -55.545 -40.713  1.00 40.570          C  
ATOM  44659  OD1 ASN C2880       1.957 -56.452 -41.441  1.00 40.570          O  
ATOM  44660  ND2 ASN C2880       0.556 -55.726 -39.848  1.00 40.570          N  
ATOM  44661  H   ASN C2880       3.805 -54.682 -38.872  1.00 35.270          H  
ATOM  44662  HA  ASN C2880       3.871 -54.567 -41.836  1.00 34.570          H  
ATOM  44663 1HB  ASN C2880       1.778 -53.681 -39.825  1.00 48.680          H  
ATOM  44664 2HB  ASN C2880       1.567 -53.621 -41.556  1.00 48.680          H  
ATOM  44665 1HD2 ASN C2880       0.128 -56.624 -39.753  1.00 48.680          H  
ATOM  44666 2HD2 ASN C2880       0.236 -54.935 -39.270  1.00 48.680          H  
ATOM  44667  N   LEU C2881       3.911 -52.074 -42.259  1.00 27.180          N  
ATOM  44668  CA  LEU C2881       4.102 -50.642 -42.494  1.00 26.030          C  
ATOM  44669  C   LEU C2881       2.736 -50.017 -42.674  1.00 25.430          C  
ATOM  44670  O   LEU C2881       1.890 -50.584 -43.369  1.00 25.830          O  
ATOM  44671  CB  LEU C2881       4.960 -50.388 -43.755  1.00 36.900          C  
ATOM  44672  CG  LEU C2881       5.214 -48.870 -44.166  1.00 36.900          C  
ATOM  44673  CD1 LEU C2881       6.098 -48.158 -43.138  1.00 36.900          C  
ATOM  44674  CD2 LEU C2881       5.854 -48.811 -45.534  1.00 36.900          C  
ATOM  44675  H   LEU C2881       3.766 -52.687 -43.051  1.00 32.620          H  
ATOM  44676  HA  LEU C2881       4.581 -50.195 -41.623  1.00 31.240          H  
ATOM  44677 1HB  LEU C2881       5.931 -50.855 -43.607  1.00 44.280          H  
ATOM  44678 2HB  LEU C2881       4.473 -50.875 -44.598  1.00 44.280          H  
ATOM  44679  HG  LEU C2881       4.266 -48.350 -44.206  1.00 44.280          H  
ATOM  44680 1HD1 LEU C2881       6.245 -47.113 -43.444  1.00 44.280          H  
ATOM  44681 2HD1 LEU C2881       5.626 -48.178 -42.167  1.00 44.280          H  
ATOM  44682 3HD1 LEU C2881       7.064 -48.655 -43.079  1.00 44.280          H  
ATOM  44683 1HD2 LEU C2881       5.999 -47.771 -45.806  1.00 44.280          H  
ATOM  44684 2HD2 LEU C2881       6.817 -49.321 -45.516  1.00 44.280          H  
ATOM  44685 3HD2 LEU C2881       5.202 -49.292 -46.262  1.00 44.280          H  
ATOM  44686  N   CYS C2882       2.499 -48.863 -42.061  1.00 24.520          N  
ATOM  44687  CA  CYS C2882       1.206 -48.218 -42.227  1.00 23.970          C  
ATOM  44688  C   CYS C2882       0.953 -47.929 -43.702  1.00 23.680          C  
ATOM  44689  O   CYS C2882       1.892 -47.719 -44.473  1.00 23.420          O  
ATOM  44690  CB  CYS C2882       1.134 -46.935 -41.391  1.00 33.780          C  
ATOM  44691  SG  CYS C2882       1.188 -47.213 -39.598  1.00 33.780          S  
ATOM  44692  H   CYS C2882       3.196 -48.432 -41.456  1.00 29.420          H  
ATOM  44693  HA  CYS C2882       0.441 -48.902 -41.875  1.00 28.760          H  
ATOM  44694 1HB  CYS C2882       1.978 -46.308 -41.643  1.00 40.530          H  
ATOM  44695 2HB  CYS C2882       0.244 -46.366 -41.619  1.00 40.530          H  
ATOM  44696  N   PRO C2883      -0.315 -47.912 -44.156  1.00 23.730          N  
ATOM  44697  CA  PRO C2883      -0.710 -47.760 -45.548  1.00 23.590          C  
ATOM  44698  C   PRO C2883      -0.527 -46.354 -46.113  1.00 22.420          C  
ATOM  44699  O   PRO C2883      -1.476 -45.705 -46.559  1.00 21.970          O  
ATOM  44700  CB  PRO C2883      -2.187 -48.178 -45.482  1.00 35.380          C  
ATOM  44701  CG  PRO C2883      -2.640 -47.765 -44.106  1.00 35.380          C  
ATOM  44702  CD  PRO C2883      -1.466 -48.070 -43.219  1.00 35.380          C  
ATOM  44703  HA  PRO C2883      -0.142 -48.485 -46.151  1.00 28.310          H  
ATOM  44704 1HB  PRO C2883      -2.750 -47.701 -46.272  1.00 42.460          H  
ATOM  44705 2HB  PRO C2883      -2.276 -49.263 -45.654  1.00 42.460          H  
ATOM  44706 1HG  PRO C2883      -2.915 -46.694 -44.101  1.00 42.460          H  
ATOM  44707 2HG  PRO C2883      -3.535 -48.329 -43.814  1.00 42.460          H  
ATOM  44708 1HD  PRO C2883      -1.462 -47.354 -42.412  1.00 42.460          H  
ATOM  44709 2HD  PRO C2883      -1.540 -49.110 -42.857  1.00 42.460          H  
ATOM  44710  N   PHE C2884       0.730 -45.928 -46.170  1.00 22.000          N  
ATOM  44711  CA  PHE C2884       1.102 -44.600 -46.635  1.00 20.900          C  
ATOM  44712  C   PHE C2884       0.790 -44.447 -48.117  1.00 20.720          C  
ATOM  44713  O   PHE C2884       0.435 -43.362 -48.587  1.00 19.840          O  
ATOM  44714  CB  PHE C2884       2.597 -44.373 -46.390  1.00 29.700          C  
ATOM  44715  CG  PHE C2884       2.978 -44.095 -44.942  1.00 29.700          C  
ATOM  44716  CD1 PHE C2884       3.544 -45.070 -44.128  1.00 29.700          C  
ATOM  44717  CD2 PHE C2884       2.788 -42.852 -44.413  1.00 29.700          C  
ATOM  44718  CE1 PHE C2884       3.899 -44.782 -42.828  1.00 29.700          C  
ATOM  44719  CE2 PHE C2884       3.133 -42.558 -43.115  1.00 29.700          C  
ATOM  44720  CZ  PHE C2884       3.688 -43.527 -42.320  1.00 29.700          C  
ATOM  44721  H   PHE C2884       1.449 -46.549 -45.797  1.00 26.400          H  
ATOM  44722  HA  PHE C2884       0.528 -43.863 -46.073  1.00 25.080          H  
ATOM  44723 1HB  PHE C2884       3.145 -45.257 -46.710  1.00 35.640          H  
ATOM  44724 2HB  PHE C2884       2.946 -43.556 -46.995  1.00 35.640          H  
ATOM  44725  HD1 PHE C2884       3.717 -46.070 -44.523  1.00 35.640          H  
ATOM  44726  HD2 PHE C2884       2.359 -42.095 -45.041  1.00 35.640          H  
ATOM  44727  HE1 PHE C2884       4.345 -45.558 -42.210  1.00 35.640          H  
ATOM  44728  HE2 PHE C2884       2.968 -41.553 -42.721  1.00 35.640          H  
ATOM  44729  HZ  PHE C2884       3.965 -43.294 -41.295  1.00 35.640          H  
ATOM  44730  N   GLY C2885       0.848 -45.565 -48.848  1.00 21.590          N  
ATOM  44731  CA  GLY C2885       0.570 -45.587 -50.277  1.00 21.530          C  
ATOM  44732  C   GLY C2885      -0.930 -45.559 -50.590  1.00 21.390          C  
ATOM  44733  O   GLY C2885      -1.320 -45.512 -51.757  1.00 20.790          O  
ATOM  44734  H   GLY C2885       1.156 -46.423 -48.411  1.00 25.910          H  
ATOM  44735 1HA  GLY C2885       1.064 -44.743 -50.752  1.00 25.840          H  
ATOM  44736 2HA  GLY C2885       1.009 -46.486 -50.709  1.00 25.840          H  
ATOM  44737  N   GLU C2886      -1.777 -45.647 -49.559  1.00 22.000          N  
ATOM  44738  CA  GLU C2886      -3.219 -45.607 -49.753  1.00 22.020          C  
ATOM  44739  C   GLU C2886      -3.738 -44.258 -49.278  1.00 21.010          C  
ATOM  44740  O   GLU C2886      -4.690 -43.718 -49.838  1.00 20.690          O  
ATOM  44741  CB  GLU C2886      -3.924 -46.713 -48.972  1.00 30.820          C  
ATOM  44742  CG  GLU C2886      -3.574 -48.146 -49.377  1.00 30.820          C  
ATOM  44743  CD  GLU C2886      -4.333 -49.159 -48.548  1.00 30.820          C  
ATOM  44744  OE1 GLU C2886      -4.968 -48.742 -47.599  1.00 30.820          O  
ATOM  44745  OE2 GLU C2886      -4.284 -50.326 -48.849  1.00 30.820          O  
ATOM  44746  H   GLU C2886      -1.420 -45.704 -48.608  1.00 26.400          H  
ATOM  44747  HA  GLU C2886      -3.445 -45.714 -50.814  1.00 26.420          H  
ATOM  44748 1HB  GLU C2886      -3.704 -46.585 -47.925  1.00 36.980          H  
ATOM  44749 2HB  GLU C2886      -5.000 -46.596 -49.085  1.00 36.980          H  
ATOM  44750 1HG  GLU C2886      -3.810 -48.289 -50.430  1.00 36.980          H  
ATOM  44751 2HG  GLU C2886      -2.503 -48.297 -49.244  1.00 36.980          H  
ATOM  44752  N   VAL C2887      -3.092 -43.723 -48.237  1.00 20.550          N  
ATOM  44753  CA  VAL C2887      -3.470 -42.459 -47.623  1.00 19.600          C  
ATOM  44754  C   VAL C2887      -2.957 -41.239 -48.398  1.00 18.510          C  
ATOM  44755  O   VAL C2887      -3.707 -40.290 -48.617  1.00 17.860          O  
ATOM  44756  CB  VAL C2887      -2.975 -42.396 -46.152  1.00 27.820          C  
ATOM  44757  CG1 VAL C2887      -3.252 -41.016 -45.543  1.00 27.820          C  
ATOM  44758  CG2 VAL C2887      -3.690 -43.454 -45.316  1.00 27.820          C  
ATOM  44759  H   VAL C2887      -2.346 -44.270 -47.807  1.00 24.660          H  
ATOM  44760  HA  VAL C2887      -4.558 -42.414 -47.606  1.00 23.520          H  
ATOM  44761  HB  VAL C2887      -1.900 -42.575 -46.133  1.00 33.380          H  
ATOM  44762 1HG1 VAL C2887      -2.893 -40.997 -44.515  1.00 33.380          H  
ATOM  44763 2HG1 VAL C2887      -2.743 -40.242 -46.107  1.00 33.380          H  
ATOM  44764 3HG1 VAL C2887      -4.322 -40.818 -45.555  1.00 33.380          H  
ATOM  44765 1HG2 VAL C2887      -3.328 -43.413 -44.292  1.00 33.380          H  
ATOM  44766 2HG2 VAL C2887      -4.754 -43.251 -45.336  1.00 33.380          H  
ATOM  44767 3HG2 VAL C2887      -3.498 -44.446 -45.727  1.00 33.380          H  
ATOM  44768  N   PHE C2888      -1.677 -41.232 -48.795  1.00 18.340          N  
ATOM  44769  CA  PHE C2888      -1.128 -40.044 -49.434  1.00 17.320          C  
ATOM  44770  C   PHE C2888      -0.943 -40.187 -50.942  1.00 17.350          C  
ATOM  44771  O   PHE C2888      -0.568 -39.234 -51.622  1.00 16.490          O  
ATOM  44772  CB  PHE C2888       0.213 -39.735 -48.782  1.00 24.660          C  
ATOM  44773  CG  PHE C2888       0.067 -39.492 -47.318  1.00 24.660          C  
ATOM  44774  CD1 PHE C2888       0.333 -40.506 -46.421  1.00 24.660          C  
ATOM  44775  CD2 PHE C2888      -0.350 -38.282 -46.831  1.00 24.660          C  
ATOM  44776  CE1 PHE C2888       0.179 -40.308 -45.071  1.00 24.660          C  
ATOM  44777  CE2 PHE C2888      -0.498 -38.086 -45.497  1.00 24.660          C  
ATOM  44778  CZ  PHE C2888      -0.235 -39.099 -44.614  1.00 24.660          C  
ATOM  44779  H   PHE C2888      -1.052 -42.027 -48.632  1.00 22.010          H  
ATOM  44780  HA  PHE C2888      -1.807 -39.217 -49.251  1.00 20.780          H  
ATOM  44781 1HB  PHE C2888       0.893 -40.577 -48.929  1.00 29.590          H  
ATOM  44782 2HB  PHE C2888       0.658 -38.857 -49.243  1.00 29.590          H  
ATOM  44783  HD1 PHE C2888       0.658 -41.473 -46.799  1.00 29.590          H  
ATOM  44784  HD2 PHE C2888      -0.563 -37.478 -47.518  1.00 29.590          H  
ATOM  44785  HE1 PHE C2888       0.380 -41.116 -44.368  1.00 29.590          H  
ATOM  44786  HE2 PHE C2888      -0.832 -37.126 -45.131  1.00 29.590          H  
ATOM  44787  HZ  PHE C2888      -0.363 -38.938 -43.551  1.00 29.590          H  
ATOM  44788  N   ASN C2889      -1.196 -41.378 -51.471  1.00 18.310          N  
ATOM  44789  CA  ASN C2889      -0.988 -41.643 -52.890  1.00 18.410          C  
ATOM  44790  C   ASN C2889      -2.216 -42.259 -53.555  1.00 19.040          C  
ATOM  44791  O   ASN C2889      -2.104 -42.996 -54.534  1.00 19.590          O  
ATOM  44792  CB  ASN C2889       0.226 -42.526 -53.045  1.00 25.730          C  
ATOM  44793  CG  ASN C2889       1.502 -41.825 -52.654  1.00 25.730          C  
ATOM  44794  OD1 ASN C2889       2.079 -41.089 -53.463  1.00 25.730          O  
ATOM  44795  ND2 ASN C2889       1.950 -42.011 -51.430  1.00 25.730          N  
ATOM  44796  H   ASN C2889      -1.523 -42.124 -50.871  1.00 21.970          H  
ATOM  44797  HA  ASN C2889      -0.796 -40.697 -53.396  1.00 22.090          H  
ATOM  44798 1HB  ASN C2889       0.105 -43.406 -52.436  1.00 30.880          H  
ATOM  44799 2HB  ASN C2889       0.309 -42.854 -54.080  1.00 30.880          H  
ATOM  44800 1HD2 ASN C2889       2.786 -41.554 -51.135  1.00 30.880          H  
ATOM  44801 2HD2 ASN C2889       1.444 -42.586 -50.776  1.00 30.880          H  
ATOM  44802  N   ALA C2890      -3.386 -41.950 -53.018  1.00 19.020          N  
ATOM  44803  CA  ALA C2890      -4.644 -42.443 -53.558  1.00 19.660          C  
ATOM  44804  C   ALA C2890      -4.875 -41.920 -54.968  1.00 19.260          C  
ATOM  44805  O   ALA C2890      -4.502 -40.789 -55.290  1.00 18.280          O  
ATOM  44806  CB  ALA C2890      -5.808 -42.046 -52.663  1.00 27.270          C  
ATOM  44807  H   ALA C2890      -3.392 -41.359 -52.198  1.00 22.820          H  
ATOM  44808  HA  ALA C2890      -4.587 -43.530 -53.603  1.00 23.590          H  
ATOM  44809 1HB  ALA C2890      -6.735 -42.447 -53.070  1.00 32.720          H  
ATOM  44810 2HB  ALA C2890      -5.653 -42.442 -51.669  1.00 32.720          H  
ATOM  44811 3HB  ALA C2890      -5.894 -40.993 -52.605  1.00 32.720          H  
ATOM  44812  N   THR C2891      -5.523 -42.741 -55.795  1.00 20.020          N  
ATOM  44813  CA  THR C2891      -5.899 -42.370 -57.155  1.00 19.760          C  
ATOM  44814  C   THR C2891      -6.887 -41.200 -57.115  1.00 19.150          C  
ATOM  44815  O   THR C2891      -6.788 -40.242 -57.895  1.00 18.410          O  
ATOM  44816  CB  THR C2891      -6.529 -43.584 -57.888  1.00 27.770          C  
ATOM  44817  OG1 THR C2891      -5.580 -44.659 -57.945  1.00 27.770          O  
ATOM  44818  CG2 THR C2891      -6.895 -43.206 -59.306  1.00 27.770          C  
ATOM  44819  H   THR C2891      -5.751 -43.672 -55.480  1.00 24.020          H  
ATOM  44820  HA  THR C2891      -5.006 -42.052 -57.693  1.00 23.710          H  
ATOM  44821  HB  THR C2891      -7.420 -43.913 -57.356  1.00 33.320          H  
ATOM  44822  HG1 THR C2891      -6.017 -45.459 -58.256  1.00 33.320          H  
ATOM  44823 1HG2 THR C2891      -7.326 -44.068 -59.810  1.00 33.320          H  
ATOM  44824 2HG2 THR C2891      -7.605 -42.417 -59.297  1.00 33.320          H  
ATOM  44825 3HG2 THR C2891      -6.002 -42.884 -59.837  1.00 33.320          H  
ATOM  44826  N   ARG C2892      -7.851 -41.296 -56.197  1.00 19.540          N  
ATOM  44827  CA  ARG C2892      -8.872 -40.279 -56.009  1.00 19.160          C  
ATOM  44828  C   ARG C2892      -9.090 -39.971 -54.537  1.00 19.030          C  
ATOM  44829  O   ARG C2892      -9.044 -40.856 -53.680  1.00 19.660          O  
ATOM  44830  CB  ARG C2892     -10.209 -40.708 -56.609  1.00 26.980          C  
ATOM  44831  CG  ARG C2892     -10.234 -40.900 -58.121  1.00 26.980          C  
ATOM  44832  CD  ARG C2892     -10.123 -39.612 -58.867  1.00 26.980          C  
ATOM  44833  NE  ARG C2892     -10.233 -39.813 -60.300  1.00 26.980          N  
ATOM  44834  CZ  ARG C2892      -9.206 -40.094 -61.140  1.00 26.980          C  
ATOM  44835  NH1 ARG C2892      -7.957 -40.199 -60.707  1.00 26.980          N  
ATOM  44836  NH2 ARG C2892      -9.462 -40.267 -62.429  1.00 26.980          N  
ATOM  44837  H   ARG C2892      -7.872 -42.122 -55.618  1.00 23.450          H  
ATOM  44838  HA  ARG C2892      -8.541 -39.360 -56.489  1.00 22.990          H  
ATOM  44839 1HB  ARG C2892     -10.517 -41.648 -56.158  1.00 32.370          H  
ATOM  44840 2HB  ARG C2892     -10.968 -39.963 -56.357  1.00 32.370          H  
ATOM  44841 1HG  ARG C2892      -9.434 -41.543 -58.416  1.00 32.370          H  
ATOM  44842 2HG  ARG C2892     -11.178 -41.362 -58.402  1.00 32.370          H  
ATOM  44843 1HD  ARG C2892     -10.931 -38.948 -58.555  1.00 32.370          H  
ATOM  44844 2HD  ARG C2892      -9.172 -39.131 -58.664  1.00 32.370          H  
ATOM  44845  HE  ARG C2892     -11.159 -39.748 -60.703  1.00 32.370          H  
ATOM  44846 1HH1 ARG C2892      -7.710 -40.083 -59.707  1.00 32.370          H  
ATOM  44847 2HH1 ARG C2892      -7.218 -40.407 -61.361  1.00 32.370          H  
ATOM  44848 1HH2 ARG C2892     -10.410 -40.193 -62.771  1.00 32.370          H  
ATOM  44849 2HH2 ARG C2892      -8.712 -40.479 -63.071  1.00 32.370          H  
ATOM  44850  N   PHE C2893      -9.364 -38.702 -54.277  1.00 18.240          N  
ATOM  44851  CA  PHE C2893      -9.681 -38.156 -52.969  1.00 18.000          C  
ATOM  44852  C   PHE C2893     -11.134 -37.709 -52.935  1.00 18.280          C  
ATOM  44853  O   PHE C2893     -11.723 -37.438 -53.978  1.00 18.290          O  
ATOM  44854  CB  PHE C2893      -8.721 -37.016 -52.652  1.00 25.300          C  
ATOM  44855  CG  PHE C2893      -7.322 -37.460 -52.275  1.00 25.300          C  
ATOM  44856  CD1 PHE C2893      -6.446 -38.067 -53.170  1.00 25.300          C  
ATOM  44857  CD2 PHE C2893      -6.877 -37.232 -50.987  1.00 25.300          C  
ATOM  44858  CE1 PHE C2893      -5.188 -38.462 -52.755  1.00 25.300          C  
ATOM  44859  CE2 PHE C2893      -5.616 -37.616 -50.579  1.00 25.300          C  
ATOM  44860  CZ  PHE C2893      -4.776 -38.241 -51.459  1.00 25.300          C  
ATOM  44861  H   PHE C2893      -9.367 -38.054 -55.055  1.00 21.890          H  
ATOM  44862  HA  PHE C2893      -9.546 -38.937 -52.219  1.00 21.600          H  
ATOM  44863 1HB  PHE C2893      -8.644 -36.369 -53.525  1.00 30.360          H  
ATOM  44864 2HB  PHE C2893      -9.129 -36.433 -51.828  1.00 30.360          H  
ATOM  44865  HD1 PHE C2893      -6.747 -38.252 -54.199  1.00 30.360          H  
ATOM  44866  HD2 PHE C2893      -7.549 -36.738 -50.277  1.00 30.360          H  
ATOM  44867  HE1 PHE C2893      -4.521 -38.961 -53.462  1.00 30.360          H  
ATOM  44868  HE2 PHE C2893      -5.296 -37.430 -49.549  1.00 30.360          H  
ATOM  44869  HZ  PHE C2893      -3.787 -38.557 -51.132  1.00 30.360          H  
ATOM  44870  N   ALA C2894     -11.737 -37.720 -51.754  1.00 18.620          N  
ATOM  44871  CA  ALA C2894     -13.121 -37.290 -51.589  1.00 19.010          C  
ATOM  44872  C   ALA C2894     -13.314 -35.793 -51.649  1.00 18.160          C  
ATOM  44873  O   ALA C2894     -12.408 -35.006 -51.347  1.00 17.180          O  
ATOM  44874  CB  ALA C2894     -13.678 -37.750 -50.262  1.00 26.460          C  
ATOM  44875  H   ALA C2894     -11.212 -38.014 -50.941  1.00 22.340          H  
ATOM  44876  HA  ALA C2894     -13.705 -37.734 -52.395  1.00 22.810          H  
ATOM  44877 1HB  ALA C2894     -14.722 -37.440 -50.171  1.00 31.750          H  
ATOM  44878 2HB  ALA C2894     -13.624 -38.800 -50.206  1.00 31.750          H  
ATOM  44879 3HB  ALA C2894     -13.105 -37.306 -49.458  1.00 31.750          H  
ATOM  44880  N   SER C2895     -14.533 -35.433 -52.022  1.00 18.600          N  
ATOM  44881  CA  SER C2895     -15.040 -34.084 -51.946  1.00 18.060          C  
ATOM  44882  C   SER C2895     -15.032 -33.705 -50.482  1.00 17.840          C  
ATOM  44883  O   SER C2895     -15.337 -34.536 -49.633  1.00 18.510          O  
ATOM  44884  CB  SER C2895     -16.456 -34.057 -52.473  1.00 25.500          C  
ATOM  44885  OG  SER C2895     -16.520 -34.329 -53.839  1.00 25.500          O  
ATOM  44886  H   SER C2895     -15.169 -36.153 -52.336  1.00 22.320          H  
ATOM  44887  HA  SER C2895     -14.395 -33.405 -52.500  1.00 21.670          H  
ATOM  44888 1HB  SER C2895     -17.050 -34.790 -51.927  1.00 30.600          H  
ATOM  44889 2HB  SER C2895     -16.874 -33.110 -52.283  1.00 30.600          H  
ATOM  44890  HG  SER C2895     -17.436 -34.580 -54.025  1.00 30.600          H  
ATOM  44891  N   VAL C2896     -14.756 -32.458 -50.154  1.00 16.970          N  
ATOM  44892  CA  VAL C2896     -14.750 -32.102 -48.744  1.00 16.750          C  
ATOM  44893  C   VAL C2896     -16.105 -32.267 -48.072  1.00 17.710          C  
ATOM  44894  O   VAL C2896     -16.170 -32.682 -46.919  1.00 17.810          O  
ATOM  44895  CB  VAL C2896     -14.208 -30.681 -48.559  1.00 23.540          C  
ATOM  44896  CG1 VAL C2896     -15.193 -29.635 -49.107  1.00 23.540          C  
ATOM  44897  CG2 VAL C2896     -13.892 -30.455 -47.054  1.00 23.540          C  
ATOM  44898  H   VAL C2896     -14.530 -31.779 -50.873  1.00 20.360          H  
ATOM  44899  HA  VAL C2896     -14.067 -32.774 -48.235  1.00 20.100          H  
ATOM  44900  HB  VAL C2896     -13.300 -30.592 -49.145  1.00 28.250          H  
ATOM  44901 1HG1 VAL C2896     -14.771 -28.657 -49.013  1.00 28.250          H  
ATOM  44902 2HG1 VAL C2896     -15.377 -29.830 -50.162  1.00 28.250          H  
ATOM  44903 3HG1 VAL C2896     -16.122 -29.659 -48.576  1.00 28.250          H  
ATOM  44904 1HG2 VAL C2896     -13.473 -29.471 -46.917  1.00 28.250          H  
ATOM  44905 2HG2 VAL C2896     -14.772 -30.551 -46.458  1.00 28.250          H  
ATOM  44906 3HG2 VAL C2896     -13.185 -31.191 -46.720  1.00 28.250          H  
ATOM  44907  N   TYR C2897     -17.205 -32.015 -48.783  1.00 18.440          N  
ATOM  44908  CA  TYR C2897     -18.514 -32.146 -48.128  1.00 19.410          C  
ATOM  44909  C   TYR C2897     -18.759 -33.592 -47.677  1.00 20.220          C  
ATOM  44910  O   TYR C2897     -19.606 -33.850 -46.824  1.00 20.900          O  
ATOM  44911  CB  TYR C2897     -19.664 -31.694 -49.033  1.00 26.790          C  
ATOM  44912  CG  TYR C2897     -20.212 -32.746 -49.937  1.00 26.790          C  
ATOM  44913  CD1 TYR C2897     -21.338 -33.450 -49.558  1.00 26.790          C  
ATOM  44914  CD2 TYR C2897     -19.602 -33.031 -51.093  1.00 26.790          C  
ATOM  44915  CE1 TYR C2897     -21.847 -34.432 -50.372  1.00 26.790          C  
ATOM  44916  CE2 TYR C2897     -20.092 -34.020 -51.911  1.00 26.790          C  
ATOM  44917  CZ  TYR C2897     -21.210 -34.714 -51.558  1.00 26.790          C  
ATOM  44918  OH  TYR C2897     -21.692 -35.695 -52.389  1.00 26.790          O  
ATOM  44919  H   TYR C2897     -17.127 -31.679 -49.749  1.00 22.130          H  
ATOM  44920  HA  TYR C2897     -18.515 -31.518 -47.236  1.00 23.290          H  
ATOM  44921 1HB  TYR C2897     -20.480 -31.316 -48.415  1.00 32.140          H  
ATOM  44922 2HB  TYR C2897     -19.333 -30.880 -49.646  1.00 32.140          H  
ATOM  44923  HD1 TYR C2897     -21.821 -33.212 -48.612  1.00 32.140          H  
ATOM  44924  HD2 TYR C2897     -18.727 -32.480 -51.365  1.00 32.140          H  
ATOM  44925  HE1 TYR C2897     -22.739 -34.981 -50.082  1.00 32.140          H  
ATOM  44926  HE2 TYR C2897     -19.590 -34.253 -52.847  1.00 32.140          H  
ATOM  44927  HH  TYR C2897     -22.483 -36.081 -52.005  1.00 32.140          H  
ATOM  44928  N   ALA C2898     -18.062 -34.535 -48.315  1.00 20.240          N  
ATOM  44929  CA  ALA C2898     -18.199 -35.953 -48.095  1.00 21.080          C  
ATOM  44930  C   ALA C2898     -16.847 -36.571 -47.820  1.00 20.640          C  
ATOM  44931  O   ALA C2898     -16.553 -37.668 -48.308  1.00 21.000          O  
ATOM  44932  CB  ALA C2898     -18.815 -36.599 -49.325  1.00 29.180          C  
ATOM  44933  H   ALA C2898     -17.330 -34.247 -48.962  1.00 24.290          H  
ATOM  44934  HA  ALA C2898     -18.824 -36.109 -47.220  1.00 25.300          H  
ATOM  44935 1HB  ALA C2898     -18.928 -37.656 -49.179  1.00 35.010          H  
ATOM  44936 2HB  ALA C2898     -19.775 -36.166 -49.513  1.00 35.010          H  
ATOM  44937 3HB  ALA C2898     -18.164 -36.421 -50.178  1.00 35.010          H  
ATOM  44938  N   TRP C2899     -16.054 -35.903 -46.986  1.00 19.920          N  
ATOM  44939  CA  TRP C2899     -14.703 -36.350 -46.674  1.00 19.440          C  
ATOM  44940  C   TRP C2899     -14.641 -37.814 -46.228  1.00 20.330          C  
ATOM  44941  O   TRP C2899     -15.578 -38.339 -45.620  1.00 21.160          O  
ATOM  44942  CB  TRP C2899     -14.123 -35.409 -45.598  1.00 27.410          C  
ATOM  44943  CG  TRP C2899     -14.980 -35.213 -44.304  1.00 27.410          C  
ATOM  44944  CD1 TRP C2899     -15.953 -34.252 -44.080  1.00 27.410          C  
ATOM  44945  CD2 TRP C2899     -14.882 -35.949 -43.061  1.00 27.410          C  
ATOM  44946  NE1 TRP C2899     -16.451 -34.364 -42.797  1.00 27.410          N  
ATOM  44947  CE2 TRP C2899     -15.815 -35.379 -42.164  1.00 27.410          C  
ATOM  44948  CE3 TRP C2899     -14.095 -37.004 -42.628  1.00 27.410          C  
ATOM  44949  CZ2 TRP C2899     -15.963 -35.841 -40.880  1.00 27.410          C  
ATOM  44950  CZ3 TRP C2899     -14.265 -37.451 -41.336  1.00 27.410          C  
ATOM  44951  CH2 TRP C2899     -15.178 -36.882 -40.487  1.00 27.410          C  
ATOM  44952  H   TRP C2899     -16.353 -34.985 -46.644  1.00 23.900          H  
ATOM  44953  HA  TRP C2899     -14.100 -36.240 -47.575  1.00 23.330          H  
ATOM  44954 1HB  TRP C2899     -13.148 -35.779 -45.300  1.00 32.890          H  
ATOM  44955 2HB  TRP C2899     -13.976 -34.419 -46.038  1.00 32.890          H  
ATOM  44956  HD1 TRP C2899     -16.279 -33.501 -44.781  1.00 32.890          H  
ATOM  44957  HE1 TRP C2899     -17.176 -33.753 -42.358  1.00 32.890          H  
ATOM  44958  HE3 TRP C2899     -13.359 -37.468 -43.284  1.00 32.890          H  
ATOM  44959  HZ2 TRP C2899     -16.676 -35.403 -40.193  1.00 32.890          H  
ATOM  44960  HZ3 TRP C2899     -13.646 -38.265 -41.005  1.00 32.890          H  
ATOM  44961  HH2 TRP C2899     -15.284 -37.262 -39.475  1.00 32.890          H  
ATOM  44962  N   ASN C2900     -13.539 -38.499 -46.569  1.00 20.190          N  
ATOM  44963  CA  ASN C2900     -13.392 -39.908 -46.209  1.00 21.060          C  
ATOM  44964  C   ASN C2900     -12.697 -40.078 -44.890  1.00 20.840          C  
ATOM  44965  O   ASN C2900     -11.918 -39.217 -44.489  1.00 19.890          O  
ATOM  44966  CB  ASN C2900     -12.609 -40.700 -47.247  1.00 29.140          C  
ATOM  44967  CG  ASN C2900     -13.312 -40.926 -48.536  1.00 29.140          C  
ATOM  44968  OD1 ASN C2900     -14.544 -40.983 -48.612  1.00 29.140          O  
ATOM  44969  ND2 ASN C2900     -12.533 -41.100 -49.578  1.00 29.140          N  
ATOM  44970  H   ASN C2900     -12.766 -38.025 -47.050  1.00 24.230          H  
ATOM  44971  HA  ASN C2900     -14.388 -40.344 -46.112  1.00 25.270          H  
ATOM  44972 1HB  ASN C2900     -11.680 -40.164 -47.460  1.00 34.960          H  
ATOM  44973 2HB  ASN C2900     -12.331 -41.666 -46.827  1.00 34.960          H  
ATOM  44974 1HD2 ASN C2900     -12.934 -41.276 -50.478  1.00 34.960          H  
ATOM  44975 2HD2 ASN C2900     -11.539 -41.066 -49.474  1.00 34.960          H  
ATOM  44976  N   ARG C2901     -12.916 -41.221 -44.247  1.00 21.730          N  
ATOM  44977  CA  ARG C2901     -12.143 -41.548 -43.061  1.00 21.650          C  
ATOM  44978  C   ARG C2901     -11.657 -42.989 -43.070  1.00 22.470          C  
ATOM  44979  O   ARG C2901     -12.441 -43.934 -43.200  1.00 23.460          O  
ATOM  44980  CB  ARG C2901     -12.909 -41.293 -41.797  1.00 30.340          C  
ATOM  44981  CG  ARG C2901     -12.151 -41.711 -40.571  1.00 30.340          C  
ATOM  44982  CD  ARG C2901     -12.814 -41.333 -39.367  1.00 30.340          C  
ATOM  44983  NE  ARG C2901     -12.687 -39.947 -39.062  1.00 30.340          N  
ATOM  44984  CZ  ARG C2901     -13.419 -39.257 -38.175  1.00 30.340          C  
ATOM  44985  NH1 ARG C2901     -14.430 -39.802 -37.533  1.00 30.340          N  
ATOM  44986  NH2 ARG C2901     -13.105 -38.010 -37.969  1.00 30.340          N  
ATOM  44987  H   ARG C2901     -13.596 -41.880 -44.603  1.00 26.080          H  
ATOM  44988  HA  ARG C2901     -11.268 -40.903 -43.038  1.00 25.980          H  
ATOM  44989 1HB  ARG C2901     -13.110 -40.240 -41.720  1.00 36.410          H  
ATOM  44990 2HB  ARG C2901     -13.860 -41.819 -41.815  1.00 36.410          H  
ATOM  44991 1HG  ARG C2901     -12.026 -42.792 -40.541  1.00 36.410          H  
ATOM  44992 2HG  ARG C2901     -11.170 -41.224 -40.584  1.00 36.410          H  
ATOM  44993 1HD  ARG C2901     -13.870 -41.573 -39.466  1.00 36.410          H  
ATOM  44994 2HD  ARG C2901     -12.358 -41.889 -38.561  1.00 36.410          H  
ATOM  44995  HE  ARG C2901     -11.940 -39.429 -39.538  1.00 36.410          H  
ATOM  44996 1HH1 ARG C2901     -14.717 -40.764 -37.743  1.00 36.410          H  
ATOM  44997 2HH1 ARG C2901     -14.977 -39.249 -36.882  1.00 36.410          H  
ATOM  44998 1HH2 ARG C2901     -12.326 -37.583 -38.519  1.00 36.410          H  
ATOM  44999 2HH2 ARG C2901     -13.617 -37.455 -37.306  1.00 36.410          H  
ATOM  45000  N   LYS C2902     -10.353 -43.146 -42.876  1.00 22.090          N  
ATOM  45001  CA  LYS C2902      -9.706 -44.450 -42.851  1.00 22.860          C  
ATOM  45002  C   LYS C2902      -9.086 -44.806 -41.503  1.00 22.910          C  
ATOM  45003  O   LYS C2902      -8.333 -44.032 -40.904  1.00 22.050          O  
ATOM  45004  CB  LYS C2902      -8.625 -44.505 -43.935  1.00 31.700          C  
ATOM  45005  CG  LYS C2902      -7.866 -45.831 -44.035  1.00 31.700          C  
ATOM  45006  CD  LYS C2902      -6.887 -45.809 -45.202  1.00 31.700          C  
ATOM  45007  CE  LYS C2902      -5.968 -47.027 -45.201  1.00 31.700          C  
ATOM  45008  NZ  LYS C2902      -6.659 -48.301 -45.585  1.00 31.700          N  
ATOM  45009  H   LYS C2902      -9.783 -42.297 -42.801  1.00 26.510          H  
ATOM  45010  HA  LYS C2902     -10.458 -45.206 -43.075  1.00 27.430          H  
ATOM  45011 1HB  LYS C2902      -9.079 -44.302 -44.905  1.00 38.040          H  
ATOM  45012 2HB  LYS C2902      -7.894 -43.719 -43.749  1.00 38.040          H  
ATOM  45013 1HG  LYS C2902      -7.300 -46.003 -43.113  1.00 38.040          H  
ATOM  45014 2HG  LYS C2902      -8.575 -46.645 -44.164  1.00 38.040          H  
ATOM  45015 1HD  LYS C2902      -7.433 -45.780 -46.147  1.00 38.040          H  
ATOM  45016 2HD  LYS C2902      -6.281 -44.923 -45.133  1.00 38.040          H  
ATOM  45017 1HE  LYS C2902      -5.146 -46.847 -45.890  1.00 38.040          H  
ATOM  45018 2HE  LYS C2902      -5.568 -47.140 -44.197  1.00 38.040          H  
ATOM  45019 1HZ  LYS C2902      -5.988 -49.070 -45.549  1.00 38.040          H  
ATOM  45020 2HZ  LYS C2902      -7.411 -48.493 -44.946  1.00 38.040          H  
ATOM  45021 3HZ  LYS C2902      -7.021 -48.220 -46.531  1.00 38.040          H  
ATOM  45022  N   ARG C2903      -9.388 -46.008 -41.028  1.00 23.940          N  
ATOM  45023  CA  ARG C2903      -8.816 -46.479 -39.771  1.00 24.110          C  
ATOM  45024  C   ARG C2903      -7.419 -47.035 -39.995  1.00 24.160          C  
ATOM  45025  O   ARG C2903      -7.200 -47.836 -40.910  1.00 24.740          O  
ATOM  45026  CB  ARG C2903      -9.696 -47.550 -39.148  1.00 33.690          C  
ATOM  45027  CG  ARG C2903      -9.232 -48.067 -37.785  1.00 33.690          C  
ATOM  45028  CD  ARG C2903     -10.200 -49.032 -37.220  1.00 33.690          C  
ATOM  45029  NE  ARG C2903      -9.797 -49.501 -35.900  1.00 33.690          N  
ATOM  45030  CZ  ARG C2903     -10.405 -50.492 -35.205  1.00 33.690          C  
ATOM  45031  NH1 ARG C2903     -11.439 -51.133 -35.717  1.00 33.690          N  
ATOM  45032  NH2 ARG C2903      -9.956 -50.823 -34.004  1.00 33.690          N  
ATOM  45033  H   ARG C2903     -10.029 -46.588 -41.556  1.00 28.730          H  
ATOM  45034  HA  ARG C2903      -8.730 -45.642 -39.080  1.00 28.930          H  
ATOM  45035 1HB  ARG C2903     -10.705 -47.164 -39.030  1.00 40.420          H  
ATOM  45036 2HB  ARG C2903      -9.750 -48.406 -39.819  1.00 40.420          H  
ATOM  45037 1HG  ARG C2903      -8.275 -48.583 -37.893  1.00 40.420          H  
ATOM  45038 2HG  ARG C2903      -9.112 -47.237 -37.089  1.00 40.420          H  
ATOM  45039 1HD  ARG C2903     -11.177 -48.554 -37.132  1.00 40.420          H  
ATOM  45040 2HD  ARG C2903     -10.267 -49.891 -37.887  1.00 40.420          H  
ATOM  45041  HE  ARG C2903      -9.009 -49.038 -35.461  1.00 40.420          H  
ATOM  45042 1HH1 ARG C2903     -11.788 -50.890 -36.630  1.00 40.420          H  
ATOM  45043 2HH1 ARG C2903     -11.886 -51.872 -35.192  1.00 40.420          H  
ATOM  45044 1HH2 ARG C2903      -9.168 -50.331 -33.606  1.00 40.420          H  
ATOM  45045 2HH2 ARG C2903     -10.404 -51.560 -33.479  1.00 40.420          H  
ATOM  45046  N   ILE C2904      -6.479 -46.611 -39.154  1.00 23.590          N  
ATOM  45047  CA  ILE C2904      -5.104 -47.072 -39.210  1.00 23.680          C  
ATOM  45048  C   ILE C2904      -4.779 -47.824 -37.920  1.00 24.260          C  
ATOM  45049  O   ILE C2904      -4.994 -47.305 -36.823  1.00 23.930          O  
ATOM  45050  CB  ILE C2904      -4.167 -45.865 -39.441  1.00 33.120          C  
ATOM  45051  CG1 ILE C2904      -4.553 -45.193 -40.809  1.00 33.120          C  
ATOM  45052  CG2 ILE C2904      -2.694 -46.292 -39.409  1.00 33.120          C  
ATOM  45053  CD1 ILE C2904      -3.910 -43.861 -41.086  1.00 33.120          C  
ATOM  45054  H   ILE C2904      -6.714 -45.918 -38.434  1.00 28.310          H  
ATOM  45055  HA  ILE C2904      -4.994 -47.762 -40.045  1.00 28.420          H  
ATOM  45056  HB  ILE C2904      -4.347 -45.139 -38.665  1.00 39.740          H  
ATOM  45057 1HG1 ILE C2904      -4.291 -45.879 -41.614  1.00 39.740          H  
ATOM  45058 2HG1 ILE C2904      -5.628 -45.030 -40.832  1.00 39.740          H  
ATOM  45059 1HG2 ILE C2904      -2.043 -45.439 -39.555  1.00 39.740          H  
ATOM  45060 2HG2 ILE C2904      -2.463 -46.736 -38.454  1.00 39.740          H  
ATOM  45061 3HG2 ILE C2904      -2.513 -47.020 -40.194  1.00 39.740          H  
ATOM  45062 1HD1 ILE C2904      -4.257 -43.506 -42.049  1.00 39.740          H  
ATOM  45063 2HD1 ILE C2904      -4.195 -43.149 -40.310  1.00 39.740          H  
ATOM  45064 3HD1 ILE C2904      -2.831 -43.955 -41.112  1.00 39.740          H  
ATOM  45065  N   SER C2905      -4.299 -49.058 -38.050  1.00 25.170          N  
ATOM  45066  CA  SER C2905      -3.985 -49.880 -36.888  1.00 25.830          C  
ATOM  45067  C   SER C2905      -2.970 -50.960 -37.213  1.00 26.580          C  
ATOM  45068  O   SER C2905      -2.772 -51.310 -38.379  1.00 26.890          O  
ATOM  45069  CB  SER C2905      -5.247 -50.540 -36.357  1.00 35.900          C  
ATOM  45070  OG  SER C2905      -5.748 -51.482 -37.269  1.00 35.900          O  
ATOM  45071  H   SER C2905      -4.154 -49.442 -38.973  1.00 30.200          H  
ATOM  45072  HA  SER C2905      -3.574 -49.247 -36.110  1.00 31.000          H  
ATOM  45073 1HB  SER C2905      -5.029 -51.032 -35.413  1.00 43.080          H  
ATOM  45074 2HB  SER C2905      -6.003 -49.779 -36.163  1.00 43.080          H  
ATOM  45075  HG  SER C2905      -6.535 -51.850 -36.866  1.00 43.080          H  
ATOM  45076  N   ASN C2906      -2.357 -51.516 -36.160  1.00 26.920          N  
ATOM  45077  CA  ASN C2906      -1.433 -52.646 -36.264  1.00 27.760          C  
ATOM  45078  C   ASN C2906      -0.332 -52.406 -37.282  1.00 27.510          C  
ATOM  45079  O   ASN C2906      -0.103 -53.233 -38.176  1.00 28.180          O  
ATOM  45080  CB  ASN C2906      -2.199 -53.917 -36.562  1.00 38.530          C  
ATOM  45081  CG  ASN C2906      -3.102 -54.299 -35.423  1.00 38.530          C  
ATOM  45082  OD1 ASN C2906      -2.690 -54.215 -34.260  1.00 38.530          O  
ATOM  45083  ND2 ASN C2906      -4.306 -54.711 -35.726  1.00 38.530          N  
ATOM  45084  H   ASN C2906      -2.554 -51.137 -35.246  1.00 32.300          H  
ATOM  45085  HA  ASN C2906      -0.935 -52.762 -35.298  1.00 33.310          H  
ATOM  45086 1HB  ASN C2906      -2.798 -53.790 -37.465  1.00 46.230          H  
ATOM  45087 2HB  ASN C2906      -1.499 -54.731 -36.743  1.00 46.230          H  
ATOM  45088 1HD2 ASN C2906      -4.943 -54.981 -35.001  1.00 46.230          H  
ATOM  45089 2HD2 ASN C2906      -4.590 -54.760 -36.685  1.00 46.230          H  
ATOM  45090  N   CYS C2907       0.316 -51.252 -37.176  1.00 26.550          N  
ATOM  45091  CA  CYS C2907       1.341 -50.898 -38.144  1.00 26.240          C  
ATOM  45092  C   CYS C2907       2.400 -49.945 -37.604  1.00 25.490          C  
ATOM  45093  O   CYS C2907       2.262 -49.389 -36.508  1.00 25.050          O  
ATOM  45094  CB  CYS C2907       0.683 -50.300 -39.374  1.00 36.860          C  
ATOM  45095  SG  CYS C2907      -0.192 -48.700 -39.118  1.00 36.860          S  
ATOM  45096  H   CYS C2907       0.113 -50.662 -36.366  1.00 31.860          H  
ATOM  45097  HA  CYS C2907       1.841 -51.808 -38.458  1.00 31.490          H  
ATOM  45098 1HB  CYS C2907       1.430 -50.175 -40.110  1.00 44.230          H  
ATOM  45099 2HB  CYS C2907      -0.041 -51.015 -39.772  1.00 44.230          H  
ATOM  45100  N   VAL C2908       3.482 -49.798 -38.368  1.00 25.390          N  
ATOM  45101  CA  VAL C2908       4.542 -48.878 -38.020  1.00 24.730          C  
ATOM  45102  C   VAL C2908       4.440 -47.598 -38.829  1.00 23.650          C  
ATOM  45103  O   VAL C2908       4.444 -47.604 -40.068  1.00 23.600          O  
ATOM  45104  CB  VAL C2908       5.927 -49.522 -38.236  1.00 34.890          C  
ATOM  45105  CG1 VAL C2908       7.039 -48.521 -37.898  1.00 34.890          C  
ATOM  45106  CG2 VAL C2908       6.032 -50.758 -37.358  1.00 34.890          C  
ATOM  45107  H   VAL C2908       3.578 -50.370 -39.205  1.00 30.470          H  
ATOM  45108  HA  VAL C2908       4.443 -48.643 -36.969  1.00 29.680          H  
ATOM  45109  HB  VAL C2908       6.036 -49.805 -39.283  1.00 41.860          H  
ATOM  45110 1HG1 VAL C2908       8.003 -48.995 -38.059  1.00 41.860          H  
ATOM  45111 2HG1 VAL C2908       6.970 -47.644 -38.517  1.00 41.860          H  
ATOM  45112 3HG1 VAL C2908       6.941 -48.233 -36.855  1.00 41.860          H  
ATOM  45113 1HG2 VAL C2908       6.999 -51.237 -37.500  1.00 41.860          H  
ATOM  45114 2HG2 VAL C2908       5.915 -50.474 -36.312  1.00 41.860          H  
ATOM  45115 3HG2 VAL C2908       5.256 -51.446 -37.635  1.00 41.860          H  
ATOM  45116  N   ALA C2909       4.367 -46.476 -38.131  1.00 22.760          N  
ATOM  45117  CA  ALA C2909       4.204 -45.177 -38.762  1.00 21.680          C  
ATOM  45118  C   ALA C2909       5.537 -44.625 -39.221  1.00 21.350          C  
ATOM  45119  O   ALA C2909       5.957 -43.526 -38.844  1.00 20.530          O  
ATOM  45120  CB  ALA C2909       3.547 -44.211 -37.800  1.00 30.780          C  
ATOM  45121  H   ALA C2909       4.423 -46.554 -37.119  1.00 27.310          H  
ATOM  45122  HA  ALA C2909       3.569 -45.300 -39.637  1.00 26.020          H  
ATOM  45123 1HB  ALA C2909       3.408 -43.250 -38.292  1.00 36.940          H  
ATOM  45124 2HB  ALA C2909       2.586 -44.611 -37.506  1.00 36.940          H  
ATOM  45125 3HB  ALA C2909       4.175 -44.085 -36.919  1.00 36.940          H  
ATOM  45126  N   ASP C2910       6.201 -45.363 -40.080  1.00 22.000          N  
ATOM  45127  CA  ASP C2910       7.495 -44.925 -40.537  1.00 21.800          C  
ATOM  45128  C   ASP C2910       7.312 -44.014 -41.717  1.00 21.030          C  
ATOM  45129  O   ASP C2910       7.404 -44.422 -42.880  1.00 21.350          O  
ATOM  45130  CB  ASP C2910       8.412 -46.086 -40.886  1.00 30.600          C  
ATOM  45131  CG  ASP C2910       9.809 -45.615 -41.207  1.00 30.600          C  
ATOM  45132  OD1 ASP C2910       9.995 -44.412 -41.425  1.00 30.600          O  
ATOM  45133  OD2 ASP C2910      10.699 -46.432 -41.216  1.00 30.600          O  
ATOM  45134  H   ASP C2910       5.773 -46.237 -40.388  1.00 26.400          H  
ATOM  45135  HA  ASP C2910       7.974 -44.354 -39.740  1.00 26.160          H  
ATOM  45136 1HB  ASP C2910       8.459 -46.788 -40.063  1.00 36.720          H  
ATOM  45137 2HB  ASP C2910       8.023 -46.611 -41.745  1.00 36.720          H  
ATOM  45138  N   TYR C2911       7.110 -42.749 -41.412  1.00 19.990          N  
ATOM  45139  CA  TYR C2911       6.807 -41.765 -42.427  1.00 19.120          C  
ATOM  45140  C   TYR C2911       8.032 -41.390 -43.243  1.00 19.120          C  
ATOM  45141  O   TYR C2911       7.932 -40.582 -44.169  1.00 18.490          O  
ATOM  45142  CB  TYR C2911       6.149 -40.535 -41.795  1.00 27.120          C  
ATOM  45143  CG  TYR C2911       6.974 -39.853 -40.729  1.00 27.120          C  
ATOM  45144  CD1 TYR C2911       7.928 -38.914 -41.084  1.00 27.120          C  
ATOM  45145  CD2 TYR C2911       6.772 -40.163 -39.385  1.00 27.120          C  
ATOM  45146  CE1 TYR C2911       8.676 -38.291 -40.113  1.00 27.120          C  
ATOM  45147  CE2 TYR C2911       7.524 -39.534 -38.418  1.00 27.120          C  
ATOM  45148  CZ  TYR C2911       8.473 -38.601 -38.780  1.00 27.120          C  
ATOM  45149  OH  TYR C2911       9.223 -37.969 -37.824  1.00 27.120          O  
ATOM  45150  H   TYR C2911       7.072 -42.509 -40.417  1.00 23.990          H  
ATOM  45151  HA  TYR C2911       6.092 -42.202 -43.121  1.00 22.940          H  
ATOM  45152 1HB  TYR C2911       5.928 -39.805 -42.573  1.00 32.540          H  
ATOM  45153 2HB  TYR C2911       5.201 -40.829 -41.347  1.00 32.540          H  
ATOM  45154  HD1 TYR C2911       8.089 -38.666 -42.135  1.00 32.540          H  
ATOM  45155  HD2 TYR C2911       6.022 -40.903 -39.095  1.00 32.540          H  
ATOM  45156  HE1 TYR C2911       9.425 -37.554 -40.395  1.00 32.540          H  
ATOM  45157  HE2 TYR C2911       7.370 -39.779 -37.368  1.00 32.540          H  
ATOM  45158  HH  TYR C2911       8.926 -38.243 -36.956  1.00 32.540          H  
ATOM  45159  N   SER C2912       9.200 -42.007 -42.968  1.00 19.890          N  
ATOM  45160  CA  SER C2912      10.362 -41.715 -43.790  1.00 20.060          C  
ATOM  45161  C   SER C2912      10.112 -42.289 -45.181  1.00 20.290          C  
ATOM  45162  O   SER C2912      10.711 -41.853 -46.157  1.00 20.080          O  
ATOM  45163  CB  SER C2912      11.652 -42.282 -43.227  1.00 28.020          C  
ATOM  45164  OG  SER C2912      11.701 -43.667 -43.351  1.00 28.020          O  
ATOM  45165  H   SER C2912       9.289 -42.710 -42.218  1.00 23.870          H  
ATOM  45166  HA  SER C2912      10.472 -40.634 -43.871  1.00 24.070          H  
ATOM  45167 1HB  SER C2912      12.494 -41.839 -43.756  1.00 33.620          H  
ATOM  45168 2HB  SER C2912      11.743 -42.010 -42.178  1.00 33.620          H  
ATOM  45169  HG  SER C2912      11.185 -44.021 -42.599  1.00 33.620          H  
ATOM  45170  N   VAL C2913       9.142 -43.207 -45.308  1.00 20.730          N  
ATOM  45171  CA  VAL C2913       8.792 -43.796 -46.592  1.00 21.030          C  
ATOM  45172  C   VAL C2913       8.311 -42.729 -47.585  1.00 20.050          C  
ATOM  45173  O   VAL C2913       8.363 -42.935 -48.795  1.00 20.160          O  
ATOM  45174  CB  VAL C2913       7.712 -44.895 -46.412  1.00 29.320          C  
ATOM  45175  CG1 VAL C2913       6.346 -44.293 -46.074  1.00 29.320          C  
ATOM  45176  CG2 VAL C2913       7.613 -45.740 -47.683  1.00 29.320          C  
ATOM  45177  H   VAL C2913       8.646 -43.524 -44.467  1.00 24.880          H  
ATOM  45178  HA  VAL C2913       9.685 -44.268 -47.000  1.00 25.240          H  
ATOM  45179  HB  VAL C2913       8.003 -45.526 -45.567  1.00 35.190          H  
ATOM  45180 1HG1 VAL C2913       5.651 -45.106 -45.935  1.00 35.190          H  
ATOM  45181 2HG1 VAL C2913       6.409 -43.710 -45.158  1.00 35.190          H  
ATOM  45182 3HG1 VAL C2913       5.992 -43.661 -46.882  1.00 35.190          H  
ATOM  45183 1HG2 VAL C2913       6.880 -46.522 -47.545  1.00 35.190          H  
ATOM  45184 2HG2 VAL C2913       7.312 -45.123 -48.526  1.00 35.190          H  
ATOM  45185 3HG2 VAL C2913       8.583 -46.187 -47.896  1.00 35.190          H  
ATOM  45186  N   LEU C2914       7.792 -41.610 -47.071  1.00 19.090          N  
ATOM  45187  CA  LEU C2914       7.293 -40.521 -47.887  1.00 18.090          C  
ATOM  45188  C   LEU C2914       8.407 -39.528 -48.235  1.00 17.610          C  
ATOM  45189  O   LEU C2914       8.266 -38.678 -49.115  1.00 16.900          O  
ATOM  45190  CB  LEU C2914       6.217 -39.771 -47.079  1.00 25.730          C  
ATOM  45191  CG  LEU C2914       4.922 -40.541 -46.661  1.00 25.730          C  
ATOM  45192  CD1 LEU C2914       4.130 -39.647 -45.748  1.00 25.730          C  
ATOM  45193  CD2 LEU C2914       4.076 -40.887 -47.892  1.00 25.730          C  
ATOM  45194  H   LEU C2914       7.788 -41.480 -46.056  1.00 22.910          H  
ATOM  45195  HA  LEU C2914       6.885 -40.927 -48.809  1.00 21.710          H  
ATOM  45196 1HB  LEU C2914       6.689 -39.427 -46.157  1.00 30.870          H  
ATOM  45197 2HB  LEU C2914       5.914 -38.902 -47.632  1.00 30.870          H  
ATOM  45198  HG  LEU C2914       5.185 -41.449 -46.116  1.00 30.870          H  
ATOM  45199 1HD1 LEU C2914       3.227 -40.131 -45.433  1.00 30.870          H  
ATOM  45200 2HD1 LEU C2914       4.728 -39.397 -44.871  1.00 30.870          H  
ATOM  45201 3HD1 LEU C2914       3.883 -38.760 -46.281  1.00 30.870          H  
ATOM  45202 1HD2 LEU C2914       3.168 -41.391 -47.582  1.00 30.870          H  
ATOM  45203 2HD2 LEU C2914       3.809 -39.970 -48.420  1.00 30.870          H  
ATOM  45204 3HD2 LEU C2914       4.639 -41.538 -48.558  1.00 30.870          H  
ATOM  45205  N   TYR C2915       9.543 -39.632 -47.567  1.00 18.070          N  
ATOM  45206  CA  TYR C2915      10.618 -38.660 -47.684  1.00 17.710          C  
ATOM  45207  C   TYR C2915      11.096 -38.434 -49.110  1.00 17.710          C  
ATOM  45208  O   TYR C2915      11.296 -37.297 -49.532  1.00 17.060          O  
ATOM  45209  CB  TYR C2915      11.757 -39.059 -46.756  1.00 24.940          C  
ATOM  45210  CG  TYR C2915      12.929 -38.176 -46.790  1.00 24.940          C  
ATOM  45211  CD1 TYR C2915      12.889 -36.923 -46.199  1.00 24.940          C  
ATOM  45212  CD2 TYR C2915      14.067 -38.628 -47.375  1.00 24.940          C  
ATOM  45213  CE1 TYR C2915      14.003 -36.132 -46.224  1.00 24.940          C  
ATOM  45214  CE2 TYR C2915      15.168 -37.854 -47.395  1.00 24.940          C  
ATOM  45215  CZ  TYR C2915      15.144 -36.606 -46.829  1.00 24.940          C  
ATOM  45216  OH  TYR C2915      16.266 -35.845 -46.842  1.00 24.940          O  
ATOM  45217  H   TYR C2915       9.696 -40.421 -46.940  1.00 21.680          H  
ATOM  45218  HA  TYR C2915      10.231 -37.704 -47.331  1.00 21.250          H  
ATOM  45219 1HB  TYR C2915      11.392 -39.107 -45.732  1.00 29.930          H  
ATOM  45220 2HB  TYR C2915      12.096 -40.053 -47.027  1.00 29.930          H  
ATOM  45221  HD1 TYR C2915      11.979 -36.569 -45.719  1.00 29.930          H  
ATOM  45222  HD2 TYR C2915      14.092 -39.617 -47.824  1.00 29.930          H  
ATOM  45223  HE1 TYR C2915      13.986 -35.150 -45.767  1.00 29.930          H  
ATOM  45224  HE2 TYR C2915      16.068 -38.232 -47.864  1.00 29.930          H  
ATOM  45225  HH  TYR C2915      17.010 -36.390 -47.162  1.00 29.930          H  
ATOM  45226  N   ASN C2916      11.306 -39.509 -49.857  1.00 18.510          N  
ATOM  45227  CA  ASN C2916      11.836 -39.387 -51.201  1.00 18.600          C  
ATOM  45228  C   ASN C2916      10.766 -39.284 -52.298  1.00 18.140          C  
ATOM  45229  O   ASN C2916      11.111 -39.326 -53.481  1.00 18.320          O  
ATOM  45230  CB  ASN C2916      12.748 -40.565 -51.491  1.00 26.000          C  
ATOM  45231  CG  ASN C2916      14.004 -40.540 -50.674  1.00 26.000          C  
ATOM  45232  OD1 ASN C2916      14.550 -39.486 -50.375  1.00 26.000          O  
ATOM  45233  ND2 ASN C2916      14.461 -41.697 -50.284  1.00 26.000          N  
ATOM  45234  H   ASN C2916      11.103 -40.423 -49.476  1.00 22.210          H  
ATOM  45235  HA  ASN C2916      12.428 -38.472 -51.247  1.00 22.320          H  
ATOM  45236 1HB  ASN C2916      12.212 -41.492 -51.286  1.00 31.200          H  
ATOM  45237 2HB  ASN C2916      13.018 -40.567 -52.546  1.00 31.200          H  
ATOM  45238 1HD2 ASN C2916      15.284 -41.742 -49.715  1.00 31.200          H  
ATOM  45239 2HD2 ASN C2916      13.986 -42.539 -50.541  1.00 31.200          H  
ATOM  45240  N   SER C2917       9.475 -39.196 -51.941  1.00 17.580          N  
ATOM  45241  CA  SER C2917       8.450 -39.081 -52.986  1.00 17.170          C  
ATOM  45242  C   SER C2917       7.411 -37.984 -52.734  1.00 16.050          C  
ATOM  45243  O   SER C2917       6.803 -37.477 -53.683  1.00 15.490          O  
ATOM  45244  CB  SER C2917       7.722 -40.398 -53.172  1.00 24.200          C  
ATOM  45245  OG  SER C2917       7.005 -40.757 -52.024  1.00 24.200          O  
ATOM  45246  H   SER C2917       9.208 -39.156 -50.958  1.00 21.100          H  
ATOM  45247  HA  SER C2917       8.950 -38.839 -53.922  1.00 20.600          H  
ATOM  45248 1HB  SER C2917       7.041 -40.314 -54.017  1.00 29.040          H  
ATOM  45249 2HB  SER C2917       8.445 -41.177 -53.410  1.00 29.040          H  
ATOM  45250  HG  SER C2917       6.501 -41.540 -52.265  1.00 29.040          H  
ATOM  45251  N   ALA C2918       7.195 -37.617 -51.473  1.00 15.740          N  
ATOM  45252  CA  ALA C2918       6.211 -36.620 -51.113  1.00 14.730          C  
ATOM  45253  C   ALA C2918       6.777 -35.231 -51.324  1.00 13.750          C  
ATOM  45254  O   ALA C2918       7.985 -35.002 -51.260  1.00 13.910          O  
ATOM  45255  CB  ALA C2918       5.762 -36.795 -49.672  1.00 21.030          C  
ATOM  45256  H   ALA C2918       7.696 -38.061 -50.715  1.00 18.890          H  
ATOM  45257  HA  ALA C2918       5.349 -36.739 -51.767  1.00 17.680          H  
ATOM  45258 1HB  ALA C2918       5.016 -36.049 -49.430  1.00 25.230          H  
ATOM  45259 2HB  ALA C2918       5.340 -37.787 -49.552  1.00 25.230          H  
ATOM  45260 3HB  ALA C2918       6.617 -36.679 -49.010  1.00 25.230          H  
ATOM  45261  N   SER C2919       5.888 -34.280 -51.516  1.00 12.790          N  
ATOM  45262  CA  SER C2919       6.270 -32.886 -51.631  1.00 11.740          C  
ATOM  45263  C   SER C2919       5.213 -32.070 -50.912  1.00 10.910          C  
ATOM  45264  O   SER C2919       4.472 -31.297 -51.521  1.00 10.050          O  
ATOM  45265  CB  SER C2919       6.393 -32.466 -53.081  1.00 16.860          C  
ATOM  45266  OG  SER C2919       7.031 -31.224 -53.171  1.00 16.860          O  
ATOM  45267  H   SER C2919       4.914 -34.529 -51.605  1.00 15.350          H  
ATOM  45268  HA  SER C2919       7.228 -32.729 -51.133  1.00 14.090          H  
ATOM  45269 1HB  SER C2919       6.961 -33.215 -53.634  1.00 20.230          H  
ATOM  45270 2HB  SER C2919       5.404 -32.404 -53.532  1.00 20.230          H  
ATOM  45271  HG  SER C2919       6.971 -30.949 -54.098  1.00 20.230          H  
ATOM  45272  N   PHE C2920       5.042 -32.353 -49.624  1.00 11.210          N  
ATOM  45273  CA  PHE C2920       3.972 -31.722 -48.873  1.00 10.530          C  
ATOM  45274  C   PHE C2920       4.251 -30.239 -48.748  1.00  9.430          C  
ATOM  45275  O   PHE C2920       5.396 -29.835 -48.520  1.00  9.420          O  
ATOM  45276  CB  PHE C2920       3.817 -32.379 -47.504  1.00 15.010          C  
ATOM  45277  CG  PHE C2920       3.335 -33.851 -47.552  1.00 15.010          C  
ATOM  45278  CD1 PHE C2920       2.599 -34.395 -48.626  1.00 15.010          C  
ATOM  45279  CD2 PHE C2920       3.642 -34.696 -46.501  1.00 15.010          C  
ATOM  45280  CE1 PHE C2920       2.208 -35.714 -48.620  1.00 15.010          C  
ATOM  45281  CE2 PHE C2920       3.243 -36.009 -46.505  1.00 15.010          C  
ATOM  45282  CZ  PHE C2920       2.530 -36.516 -47.567  1.00 15.010          C  
ATOM  45283  H   PHE C2920       5.687 -32.972 -49.152  1.00 13.450          H  
ATOM  45284  HA  PHE C2920       3.062 -31.813 -49.419  1.00 12.640          H  
ATOM  45285 1HB  PHE C2920       4.766 -32.346 -46.977  1.00 18.020          H  
ATOM  45286 2HB  PHE C2920       3.094 -31.802 -46.913  1.00 18.020          H  
ATOM  45287  HD1 PHE C2920       2.330 -33.796 -49.476  1.00 18.020          H  
ATOM  45288  HD2 PHE C2920       4.207 -34.307 -45.652  1.00 18.020          H  
ATOM  45289  HE1 PHE C2920       1.640 -36.115 -49.463  1.00 18.020          H  
ATOM  45290  HE2 PHE C2920       3.493 -36.646 -45.661  1.00 18.020          H  
ATOM  45291  HZ  PHE C2920       2.226 -37.554 -47.563  1.00 18.020          H  
ATOM  45292  N   SER C2921       3.208 -29.415 -48.916  1.00  8.600          N  
ATOM  45293  CA  SER C2921       3.386 -27.968 -48.823  1.00  7.450          C  
ATOM  45294  C   SER C2921       3.111 -27.494 -47.421  1.00  7.020          C  
ATOM  45295  O   SER C2921       3.664 -26.493 -46.958  1.00  6.370          O  
ATOM  45296  CB  SER C2921       2.397 -27.244 -49.705  1.00 10.890          C  
ATOM  45297  OG  SER C2921       1.084 -27.410 -49.204  1.00 10.890          O  
ATOM  45298  H   SER C2921       2.271 -29.792 -49.057  1.00 10.320          H  
ATOM  45299  HA  SER C2921       4.409 -27.710 -49.102  1.00  8.940          H  
ATOM  45300 1HB  SER C2921       2.648 -26.184 -49.745  1.00 13.070          H  
ATOM  45301 2HB  SER C2921       2.457 -27.635 -50.720  1.00 13.070          H  
ATOM  45302  HG  SER C2921       0.514 -26.945 -49.817  1.00 13.070          H  
ATOM  45303  N   THR C2922       2.267 -28.253 -46.739  1.00  7.440          N  
ATOM  45304  CA  THR C2922       1.799 -27.939 -45.413  1.00  7.170          C  
ATOM  45305  C   THR C2922       1.973 -29.085 -44.446  1.00  8.140          C  
ATOM  45306  O   THR C2922       1.595 -30.229 -44.733  1.00  9.040          O  
ATOM  45307  CB  THR C2922       0.302 -27.613 -45.501  1.00 10.150          C  
ATOM  45308  OG1 THR C2922       0.117 -26.492 -46.372  1.00 10.150          O  
ATOM  45309  CG2 THR C2922      -0.341 -27.346 -44.131  1.00 10.150          C  
ATOM  45310  H   THR C2922       1.843 -29.045 -47.216  1.00  8.930          H  
ATOM  45311  HA  THR C2922       2.351 -27.077 -45.039  1.00  8.600          H  
ATOM  45312  HB  THR C2922      -0.168 -28.453 -45.935  1.00 12.180          H  
ATOM  45313  HG1 THR C2922       0.420 -26.752 -47.270  1.00 12.180          H  
ATOM  45314 1HG2 THR C2922      -1.403 -27.143 -44.273  1.00 12.180          H  
ATOM  45315 2HG2 THR C2922      -0.233 -28.216 -43.480  1.00 12.180          H  
ATOM  45316 3HG2 THR C2922       0.133 -26.484 -43.667  1.00 12.180          H  
ATOM  45317  N   PHE C2923       2.499 -28.771 -43.269  1.00  7.980          N  
ATOM  45318  CA  PHE C2923       2.561 -29.746 -42.200  1.00  8.830          C  
ATOM  45319  C   PHE C2923       2.626 -29.104 -40.840  1.00  8.320          C  
ATOM  45320  O   PHE C2923       3.539 -28.326 -40.551  1.00  7.770          O  
ATOM  45321  CB  PHE C2923       3.719 -30.722 -42.321  1.00 12.020          C  
ATOM  45322  CG  PHE C2923       3.677 -31.726 -41.178  1.00 12.020          C  
ATOM  45323  CD1 PHE C2923       2.629 -32.603 -41.095  1.00 12.020          C  
ATOM  45324  CD2 PHE C2923       4.662 -31.791 -40.205  1.00 12.020          C  
ATOM  45325  CE1 PHE C2923       2.533 -33.525 -40.101  1.00 12.020          C  
ATOM  45326  CE2 PHE C2923       4.567 -32.727 -39.193  1.00 12.020          C  
ATOM  45327  CZ  PHE C2923       3.499 -33.592 -39.156  1.00 12.020          C  
ATOM  45328  H   PHE C2923       2.812 -27.825 -43.101  1.00  9.580          H  
ATOM  45329  HA  PHE C2923       1.650 -30.325 -42.243  1.00 10.600          H  
ATOM  45330 1HB  PHE C2923       3.654 -31.265 -43.265  1.00 14.430          H  
ATOM  45331 2HB  PHE C2923       4.665 -30.193 -42.289  1.00 14.430          H  
ATOM  45332  HD1 PHE C2923       1.860 -32.535 -41.839  1.00 14.430          H  
ATOM  45333  HD2 PHE C2923       5.507 -31.100 -40.242  1.00 14.430          H  
ATOM  45334  HE1 PHE C2923       1.683 -34.205 -40.066  1.00 14.430          H  
ATOM  45335  HE2 PHE C2923       5.330 -32.786 -38.429  1.00 14.430          H  
ATOM  45336  HZ  PHE C2923       3.421 -34.329 -38.367  1.00 14.430          H  
ATOM  45337  N   LYS C2924       1.662 -29.451 -40.001  1.00  8.570          N  
ATOM  45338  CA  LYS C2924       1.627 -28.955 -38.636  1.00  8.150          C  
ATOM  45339  C   LYS C2924       1.035 -29.935 -37.644  1.00  8.980          C  
ATOM  45340  O   LYS C2924      -0.028 -30.510 -37.878  1.00  9.560          O  
ATOM  45341  CB  LYS C2924       0.824 -27.651 -38.546  1.00 11.580          C  
ATOM  45342  CG  LYS C2924       0.774 -27.056 -37.127  1.00 11.580          C  
ATOM  45343  CD  LYS C2924       0.121 -25.692 -37.080  1.00 11.580          C  
ATOM  45344  CE  LYS C2924      -0.014 -25.202 -35.629  1.00 11.580          C  
ATOM  45345  NZ  LYS C2924       1.305 -24.823 -35.023  1.00 11.580          N  
ATOM  45346  H   LYS C2924       0.918 -30.060 -40.358  1.00 10.280          H  
ATOM  45347  HA  LYS C2924       2.654 -28.758 -38.326  1.00  9.780          H  
ATOM  45348 1HB  LYS C2924       1.257 -26.908 -39.216  1.00 13.890          H  
ATOM  45349 2HB  LYS C2924      -0.203 -27.833 -38.870  1.00 13.890          H  
ATOM  45350 1HG  LYS C2924       0.184 -27.711 -36.481  1.00 13.890          H  
ATOM  45351 2HG  LYS C2924       1.780 -26.996 -36.725  1.00 13.890          H  
ATOM  45352 1HD  LYS C2924       0.718 -24.980 -37.648  1.00 13.890          H  
ATOM  45353 2HD  LYS C2924      -0.869 -25.749 -37.528  1.00 13.890          H  
ATOM  45354 1HE  LYS C2924      -0.678 -24.341 -35.605  1.00 13.890          H  
ATOM  45355 2HE  LYS C2924      -0.453 -26.004 -35.031  1.00 13.890          H  
ATOM  45356 1HZ  LYS C2924       1.158 -24.517 -34.073  1.00 13.890          H  
ATOM  45357 2HZ  LYS C2924       1.938 -25.610 -35.022  1.00 13.890          H  
ATOM  45358 3HZ  LYS C2924       1.714 -24.073 -35.558  1.00 13.890          H  
ATOM  45359  N   CYS C2925       1.696 -30.083 -36.501  1.00  9.090          N  
ATOM  45360  CA  CYS C2925       1.118 -30.862 -35.415  1.00  9.820          C  
ATOM  45361  C   CYS C2925       0.574 -29.941 -34.344  1.00  9.210          C  
ATOM  45362  O   CYS C2925       1.123 -28.870 -34.086  1.00  8.290          O  
ATOM  45363  CB  CYS C2925       2.117 -31.840 -34.809  1.00 13.460          C  
ATOM  45364  SG  CYS C2925       2.565 -33.196 -35.894  1.00 13.460          S  
ATOM  45365  H   CYS C2925       2.579 -29.613 -36.364  1.00 10.910          H  
ATOM  45366  HA  CYS C2925       0.294 -31.441 -35.805  1.00 11.780          H  
ATOM  45367 1HB  CYS C2925       3.025 -31.312 -34.533  1.00 16.150          H  
ATOM  45368 2HB  CYS C2925       1.697 -32.262 -33.898  1.00 16.150          H  
ATOM  45369  N   TYR C2926      -0.502 -30.388 -33.722  1.00  9.800          N  
ATOM  45370  CA  TYR C2926      -1.167 -29.642 -32.678  1.00  9.480          C  
ATOM  45371  C   TYR C2926      -0.993 -30.315 -31.319  1.00 10.160          C  
ATOM  45372  O   TYR C2926      -0.769 -29.644 -30.310  1.00 10.390          O  
ATOM  45373  CB  TYR C2926      -2.643 -29.525 -33.077  1.00 13.400          C  
ATOM  45374  CG  TYR C2926      -2.853 -28.758 -34.403  1.00 13.400          C  
ATOM  45375  CD1 TYR C2926      -2.695 -29.415 -35.616  1.00 13.400          C  
ATOM  45376  CD2 TYR C2926      -3.228 -27.426 -34.403  1.00 13.400          C  
ATOM  45377  CE1 TYR C2926      -2.890 -28.760 -36.797  1.00 13.400          C  
ATOM  45378  CE2 TYR C2926      -3.434 -26.769 -35.607  1.00 13.400          C  
ATOM  45379  CZ  TYR C2926      -3.266 -27.440 -36.799  1.00 13.400          C  
ATOM  45380  OH  TYR C2926      -3.476 -26.797 -37.999  1.00 13.400          O  
ATOM  45381  H   TYR C2926      -0.902 -31.281 -34.011  1.00 11.760          H  
ATOM  45382  HA  TYR C2926      -0.727 -28.647 -32.621  1.00 11.380          H  
ATOM  45383 1HB  TYR C2926      -3.071 -30.528 -33.187  1.00 16.080          H  
ATOM  45384 2HB  TYR C2926      -3.202 -29.020 -32.289  1.00 16.080          H  
ATOM  45385  HD1 TYR C2926      -2.402 -30.463 -35.635  1.00 16.080          H  
ATOM  45386  HD2 TYR C2926      -3.364 -26.896 -33.460  1.00 16.080          H  
ATOM  45387  HE1 TYR C2926      -2.746 -29.286 -37.729  1.00 16.080          H  
ATOM  45388  HE2 TYR C2926      -3.731 -25.720 -35.611  1.00 16.080          H  
ATOM  45389  HH  TYR C2926      -3.289 -27.404 -38.723  1.00 16.080          H  
ATOM  45390  N   GLY C2927      -1.086 -31.648 -31.291  1.00 10.570          N  
ATOM  45391  CA  GLY C2927      -0.987 -32.360 -30.013  1.00 11.230          C  
ATOM  45392  C   GLY C2927       0.434 -32.673 -29.557  1.00 11.570          C  
ATOM  45393  O   GLY C2927       0.683 -32.835 -28.361  1.00 12.030          O  
ATOM  45394  H   GLY C2927      -1.252 -32.146 -32.172  1.00 12.680          H  
ATOM  45395 1HA  GLY C2927      -1.494 -31.779 -29.243  1.00 13.480          H  
ATOM  45396 2HA  GLY C2927      -1.520 -33.296 -30.085  1.00 13.480          H  
ATOM  45397  N   VAL C2928       1.347 -32.821 -30.512  1.00 11.470          N  
ATOM  45398  CA  VAL C2928       2.729 -33.186 -30.229  1.00 11.940          C  
ATOM  45399  C   VAL C2928       3.683 -32.310 -30.998  1.00 11.330          C  
ATOM  45400  O   VAL C2928       3.318 -31.749 -32.029  1.00 10.690          O  
ATOM  45401  CB  VAL C2928       2.994 -34.653 -30.643  1.00 16.530          C  
ATOM  45402  CG1 VAL C2928       2.105 -35.575 -29.876  1.00 16.530          C  
ATOM  45403  CG2 VAL C2928       2.751 -34.841 -32.161  1.00 16.530          C  
ATOM  45404  H   VAL C2928       1.077 -32.664 -31.471  1.00 13.760          H  
ATOM  45405  HA  VAL C2928       2.925 -33.061 -29.161  1.00 14.330          H  
ATOM  45406  HB  VAL C2928       4.031 -34.908 -30.402  1.00 19.830          H  
ATOM  45407 1HG1 VAL C2928       2.321 -36.582 -30.174  1.00 19.830          H  
ATOM  45408 2HG1 VAL C2928       2.291 -35.451 -28.811  1.00 19.830          H  
ATOM  45409 3HG1 VAL C2928       1.064 -35.357 -30.089  1.00 19.830          H  
ATOM  45410 1HG2 VAL C2928       2.946 -35.870 -32.417  1.00 19.830          H  
ATOM  45411 2HG2 VAL C2928       1.721 -34.597 -32.408  1.00 19.830          H  
ATOM  45412 3HG2 VAL C2928       3.418 -34.199 -32.742  1.00 19.830          H  
ATOM  45413  N   SER C2929       4.931 -32.271 -30.575  1.00 11.600          N  
ATOM  45414  CA  SER C2929       5.920 -31.618 -31.400  1.00 11.290          C  
ATOM  45415  C   SER C2929       6.324 -32.645 -32.483  1.00 12.170          C  
ATOM  45416  O   SER C2929       6.527 -33.814 -32.160  1.00 13.160          O  
ATOM  45417  CB  SER C2929       7.110 -31.175 -30.566  1.00 15.930          C  
ATOM  45418  OG  SER C2929       6.739 -30.177 -29.627  1.00 15.930          O  
ATOM  45419  H   SER C2929       5.191 -32.702 -29.681  1.00 13.920          H  
ATOM  45420  HA  SER C2929       5.467 -30.733 -31.829  1.00 13.550          H  
ATOM  45421 1HB  SER C2929       7.515 -32.037 -30.034  1.00 19.120          H  
ATOM  45422 2HB  SER C2929       7.896 -30.794 -31.218  1.00 19.120          H  
ATOM  45423  HG  SER C2929       6.645 -29.358 -30.139  1.00 19.120          H  
ATOM  45424  N   PRO C2930       6.481 -32.264 -33.772  1.00 11.880          N  
ATOM  45425  CA  PRO C2930       6.890 -33.137 -34.874  1.00 12.630          C  
ATOM  45426  C   PRO C2930       8.139 -33.976 -34.590  1.00 13.640          C  
ATOM  45427  O   PRO C2930       8.236 -35.128 -35.024  1.00 14.530          O  
ATOM  45428  CB  PRO C2930       7.186 -32.122 -35.983  1.00 18.950          C  
ATOM  45429  CG  PRO C2930       6.244 -30.987 -35.706  1.00 18.950          C  
ATOM  45430  CD  PRO C2930       6.210 -30.869 -34.188  1.00 18.950          C  
ATOM  45431  HA  PRO C2930       6.043 -33.773 -35.153  1.00 15.160          H  
ATOM  45432 1HB  PRO C2930       8.243 -31.817 -35.946  1.00 22.730          H  
ATOM  45433 2HB  PRO C2930       7.034 -32.590 -36.963  1.00 22.730          H  
ATOM  45434 1HG  PRO C2930       6.606 -30.067 -36.199  1.00 22.730          H  
ATOM  45435 2HG  PRO C2930       5.254 -31.209 -36.133  1.00 22.730          H  
ATOM  45436 1HD  PRO C2930       6.988 -30.178 -33.815  1.00 22.730          H  
ATOM  45437 2HD  PRO C2930       5.191 -30.556 -33.915  1.00 22.730          H  
ATOM  45438  N   THR C2931       9.068 -33.431 -33.808  1.00 13.550          N  
ATOM  45439  CA  THR C2931      10.312 -34.109 -33.484  1.00 14.520          C  
ATOM  45440  C   THR C2931      10.141 -35.349 -32.603  1.00 15.370          C  
ATOM  45441  O   THR C2931      11.073 -36.142 -32.461  1.00 16.300          O  
ATOM  45442  CB  THR C2931      11.264 -33.117 -32.784  1.00 19.940          C  
ATOM  45443  OG1 THR C2931      10.635 -32.618 -31.598  1.00 19.940          O  
ATOM  45444  CG2 THR C2931      11.590 -31.937 -33.709  1.00 19.940          C  
ATOM  45445  H   THR C2931       8.976 -32.492 -33.446  1.00 16.260          H  
ATOM  45446  HA  THR C2931      10.774 -34.425 -34.419  1.00 17.420          H  
ATOM  45447  HB  THR C2931      12.183 -33.634 -32.508  1.00 23.930          H  
ATOM  45448  HG1 THR C2931      11.305 -32.243 -31.019  1.00 23.930          H  
ATOM  45449 1HG2 THR C2931      12.259 -31.246 -33.198  1.00 23.930          H  
ATOM  45450 2HG2 THR C2931      12.076 -32.313 -34.596  1.00 23.930          H  
ATOM  45451 3HG2 THR C2931      10.680 -31.408 -33.991  1.00 23.930          H  
ATOM  45452  N   LYS C2932       8.950 -35.530 -32.029  1.00 15.090          N  
ATOM  45453  CA  LYS C2932       8.655 -36.662 -31.161  1.00 15.880          C  
ATOM  45454  C   LYS C2932       7.911 -37.783 -31.879  1.00 16.500          C  
ATOM  45455  O   LYS C2932       7.699 -38.867 -31.319  1.00 17.300          O  
ATOM  45456  CB  LYS C2932       7.806 -36.197 -29.990  1.00 21.920          C  
ATOM  45457  CG  LYS C2932       8.419 -35.124 -29.118  1.00 21.920          C  
ATOM  45458  CD  LYS C2932       9.657 -35.595 -28.388  1.00 21.920          C  
ATOM  45459  CE  LYS C2932      10.028 -34.594 -27.316  1.00 21.920          C  
ATOM  45460  NZ  LYS C2932      11.201 -35.020 -26.533  1.00 21.920          N  
ATOM  45461  H   LYS C2932       8.208 -34.847 -32.200  1.00 18.110          H  
ATOM  45462  HA  LYS C2932       9.596 -37.076 -30.792  1.00 19.060          H  
ATOM  45463 1HB  LYS C2932       6.858 -35.807 -30.365  1.00 26.300          H  
ATOM  45464 2HB  LYS C2932       7.579 -37.045 -29.343  1.00 26.300          H  
ATOM  45465 1HG  LYS C2932       8.671 -34.260 -29.733  1.00 26.300          H  
ATOM  45466 2HG  LYS C2932       7.701 -34.820 -28.389  1.00 26.300          H  
ATOM  45467 1HD  LYS C2932       9.487 -36.571 -27.937  1.00 26.300          H  
ATOM  45468 2HD  LYS C2932      10.487 -35.676 -29.089  1.00 26.300          H  
ATOM  45469 1HE  LYS C2932      10.237 -33.632 -27.778  1.00 26.300          H  
ATOM  45470 2HE  LYS C2932       9.179 -34.484 -26.637  1.00 26.300          H  
ATOM  45471 1HZ  LYS C2932      11.380 -34.320 -25.824  1.00 26.300          H  
ATOM  45472 2HZ  LYS C2932      11.001 -35.906 -26.087  1.00 26.300          H  
ATOM  45473 3HZ  LYS C2932      11.999 -35.119 -27.133  1.00 26.300          H  
ATOM  45474  N   LEU C2933       7.556 -37.580 -33.141  1.00 16.210          N  
ATOM  45475  CA  LEU C2933       6.730 -38.571 -33.815  1.00 16.770          C  
ATOM  45476  C   LEU C2933       7.377 -39.956 -33.897  1.00 18.000          C  
ATOM  45477  O   LEU C2933       6.664 -40.954 -33.936  1.00 18.650          O  
ATOM  45478  CB  LEU C2933       6.340 -38.058 -35.208  1.00 23.250          C  
ATOM  45479  CG  LEU C2933       5.347 -36.830 -35.255  1.00 23.250          C  
ATOM  45480  CD1 LEU C2933       5.258 -36.319 -36.688  1.00 23.250          C  
ATOM  45481  CD2 LEU C2933       3.942 -37.224 -34.758  1.00 23.250          C  
ATOM  45482  H   LEU C2933       7.812 -36.710 -33.624  1.00 19.450          H  
ATOM  45483  HA  LEU C2933       5.824 -38.689 -33.232  1.00 20.120          H  
ATOM  45484 1HB  LEU C2933       7.248 -37.752 -35.722  1.00 27.900          H  
ATOM  45485 2HB  LEU C2933       5.885 -38.876 -35.763  1.00 27.900          H  
ATOM  45486  HG  LEU C2933       5.732 -36.033 -34.625  1.00 27.900          H  
ATOM  45487 1HD1 LEU C2933       4.592 -35.461 -36.716  1.00 27.900          H  
ATOM  45488 2HD1 LEU C2933       6.253 -36.017 -37.027  1.00 27.900          H  
ATOM  45489 3HD1 LEU C2933       4.872 -37.102 -37.339  1.00 27.900          H  
ATOM  45490 1HD2 LEU C2933       3.290 -36.350 -34.814  1.00 27.900          H  
ATOM  45491 2HD2 LEU C2933       3.534 -38.019 -35.384  1.00 27.900          H  
ATOM  45492 3HD2 LEU C2933       3.989 -37.559 -33.740  1.00 27.900          H  
ATOM  45493  N   ASN C2934       8.717 -40.047 -33.909  1.00 18.380          N  
ATOM  45494  CA  ASN C2934       9.353 -41.362 -33.981  1.00 19.570          C  
ATOM  45495  C   ASN C2934       9.663 -41.994 -32.609  1.00 20.190          C  
ATOM  45496  O   ASN C2934      10.197 -43.104 -32.554  1.00 21.180          O  
ATOM  45497  CB  ASN C2934      10.614 -41.287 -34.813  1.00 26.920          C  
ATOM  45498  CG  ASN C2934      10.322 -41.076 -36.261  1.00 26.920          C  
ATOM  45499  OD1 ASN C2934       9.333 -41.597 -36.785  1.00 26.920          O  
ATOM  45500  ND2 ASN C2934      11.156 -40.317 -36.918  1.00 26.920          N  
ATOM  45501  H   ASN C2934       9.289 -39.212 -33.898  1.00 22.060          H  
ATOM  45502  HA  ASN C2934       8.657 -42.034 -34.480  1.00 23.480          H  
ATOM  45503 1HB  ASN C2934      11.238 -40.469 -34.452  1.00 32.310          H  
ATOM  45504 2HB  ASN C2934      11.182 -42.212 -34.700  1.00 32.310          H  
ATOM  45505 1HD2 ASN C2934      11.008 -40.133 -37.892  1.00 32.310          H  
ATOM  45506 2HD2 ASN C2934      11.944 -39.915 -36.453  1.00 32.310          H  
ATOM  45507  N   ASP C2935       9.330 -41.297 -31.510  1.00 19.610          N  
ATOM  45508  CA  ASP C2935       9.520 -41.808 -30.142  1.00 20.090          C  
ATOM  45509  C   ASP C2935       8.212 -42.364 -29.587  1.00 20.220          C  
ATOM  45510  O   ASP C2935       8.197 -43.239 -28.713  1.00 20.880          O  
ATOM  45511  CB  ASP C2935      10.042 -40.722 -29.191  1.00 27.930          C  
ATOM  45512  CG  ASP C2935      11.452 -40.240 -29.505  1.00 27.930          C  
ATOM  45513  OD1 ASP C2935      12.357 -41.066 -29.547  1.00 27.930          O  
ATOM  45514  OD2 ASP C2935      11.635 -39.067 -29.656  1.00 27.930          O  
ATOM  45515  H   ASP C2935       8.894 -40.381 -31.624  1.00 23.530          H  
ATOM  45516  HA  ASP C2935      10.246 -42.619 -30.174  1.00 24.110          H  
ATOM  45517 1HB  ASP C2935       9.367 -39.856 -29.241  1.00 33.520          H  
ATOM  45518 2HB  ASP C2935      10.010 -41.090 -28.164  1.00 33.520          H  
ATOM  45519  N   LEU C2936       7.125 -41.769 -30.059  1.00 19.580          N  
ATOM  45520  CA  LEU C2936       5.749 -42.018 -29.659  1.00 19.570          C  
ATOM  45521  C   LEU C2936       5.073 -43.222 -30.332  1.00 20.420          C  
ATOM  45522  O   LEU C2936       5.551 -43.759 -31.347  1.00 20.880          O  
ATOM  45523  CB  LEU C2936       4.954 -40.747 -29.960  1.00 27.400          C  
ATOM  45524  CG  LEU C2936       5.400 -39.437 -29.208  1.00 27.400          C  
ATOM  45525  CD1 LEU C2936       4.654 -38.273 -29.814  1.00 27.400          C  
ATOM  45526  CD2 LEU C2936       5.114 -39.515 -27.690  1.00 27.400          C  
ATOM  45527  H   LEU C2936       7.270 -41.009 -30.727  1.00 23.500          H  
ATOM  45528  HA  LEU C2936       5.746 -42.190 -28.595  1.00 23.480          H  
ATOM  45529 1HB  LEU C2936       5.075 -40.545 -31.021  1.00 32.880          H  
ATOM  45530 2HB  LEU C2936       3.900 -40.928 -29.762  1.00 32.880          H  
ATOM  45531  HG  LEU C2936       6.460 -39.286 -29.337  1.00 32.880          H  
ATOM  45532 1HD1 LEU C2936       4.952 -37.349 -29.319  1.00 32.880          H  
ATOM  45533 2HD1 LEU C2936       4.887 -38.202 -30.875  1.00 32.880          H  
ATOM  45534 3HD1 LEU C2936       3.603 -38.432 -29.690  1.00 32.880          H  
ATOM  45535 1HD2 LEU C2936       5.444 -38.584 -27.222  1.00 32.880          H  
ATOM  45536 2HD2 LEU C2936       4.072 -39.642 -27.504  1.00 32.880          H  
ATOM  45537 3HD2 LEU C2936       5.661 -40.343 -27.241  1.00 32.880          H  
ATOM  45538  N   CYS C2937       3.962 -43.652 -29.723  1.00 20.670          N  
ATOM  45539  CA  CYS C2937       3.087 -44.682 -30.275  1.00 21.430          C  
ATOM  45540  C   CYS C2937       1.642 -44.257 -30.072  1.00 21.050          C  
ATOM  45541  O   CYS C2937       1.261 -43.814 -28.989  1.00 20.670          O  
ATOM  45542  CB  CYS C2937       3.319 -46.052 -29.641  1.00 29.700          C  
ATOM  45543  SG  CYS C2937       2.285 -47.349 -30.372  1.00 29.700          S  
ATOM  45544  H   CYS C2937       3.674 -43.188 -28.872  1.00 24.800          H  
ATOM  45545  HA  CYS C2937       3.268 -44.752 -31.342  1.00 25.720          H  
ATOM  45546 1HB  CYS C2937       4.357 -46.336 -29.754  1.00 35.640          H  
ATOM  45547 2HB  CYS C2937       3.097 -46.001 -28.580  1.00 35.640          H  
ATOM  45548  N   PHE C2938       0.859 -44.344 -31.135  1.00 21.130          N  
ATOM  45549  CA  PHE C2938      -0.464 -43.760 -31.177  1.00 20.720          C  
ATOM  45550  C   PHE C2938      -1.651 -44.731 -31.119  1.00 21.620          C  
ATOM  45551  O   PHE C2938      -1.623 -45.877 -31.608  1.00 22.540          O  
ATOM  45552  CB  PHE C2938      -0.499 -42.952 -32.463  1.00 29.170          C  
ATOM  45553  CG  PHE C2938       0.608 -41.922 -32.494  1.00 29.170          C  
ATOM  45554  CD1 PHE C2938       1.812 -42.205 -33.151  1.00 29.170          C  
ATOM  45555  CD2 PHE C2938       0.492 -40.722 -31.858  1.00 29.170          C  
ATOM  45556  CE1 PHE C2938       2.845 -41.284 -33.158  1.00 29.170          C  
ATOM  45557  CE2 PHE C2938       1.526 -39.804 -31.873  1.00 29.170          C  
ATOM  45558  CZ  PHE C2938       2.687 -40.089 -32.518  1.00 29.170          C  
ATOM  45559  H   PHE C2938       1.221 -44.800 -31.965  1.00 25.360          H  
ATOM  45560  HA  PHE C2938      -0.555 -43.077 -30.330  1.00 24.860          H  
ATOM  45561 1HB  PHE C2938      -0.377 -43.613 -33.315  1.00 35.010          H  
ATOM  45562 2HB  PHE C2938      -1.447 -42.442 -32.550  1.00 35.010          H  
ATOM  45563  HD1 PHE C2938       1.937 -43.169 -33.659  1.00 35.010          H  
ATOM  45564  HD2 PHE C2938      -0.425 -40.503 -31.328  1.00 35.010          H  
ATOM  45565  HE1 PHE C2938       3.791 -41.511 -33.669  1.00 35.010          H  
ATOM  45566  HE2 PHE C2938       1.421 -38.855 -31.365  1.00 35.010          H  
ATOM  45567  HZ  PHE C2938       3.491 -39.374 -32.517  1.00 35.010          H  
ATOM  45568  N   THR C2939      -2.745 -44.225 -30.551  1.00 21.350          N  
ATOM  45569  CA  THR C2939      -3.980 -44.987 -30.400  1.00 22.100          C  
ATOM  45570  C   THR C2939      -5.154 -44.442 -31.193  1.00 21.860          C  
ATOM  45571  O   THR C2939      -5.317 -43.229 -31.339  1.00 20.940          O  
ATOM  45572  CB  THR C2939      -4.357 -45.094 -28.915  1.00 30.640          C  
ATOM  45573  OG1 THR C2939      -3.326 -45.760 -28.269  1.00 30.640          O  
ATOM  45574  CG2 THR C2939      -5.629 -45.868 -28.735  1.00 30.640          C  
ATOM  45575  H   THR C2939      -2.717 -43.282 -30.151  1.00 25.620          H  
ATOM  45576  HA  THR C2939      -3.792 -45.998 -30.755  1.00 26.520          H  
ATOM  45577  HB  THR C2939      -4.460 -44.111 -28.480  1.00 36.770          H  
ATOM  45578  HG1 THR C2939      -3.648 -46.158 -27.446  1.00 36.770          H  
ATOM  45579 1HG2 THR C2939      -5.848 -45.956 -27.689  1.00 36.770          H  
ATOM  45580 2HG2 THR C2939      -6.430 -45.351 -29.201  1.00 36.770          H  
ATOM  45581 3HG2 THR C2939      -5.522 -46.862 -29.160  1.00 36.770          H  
ATOM  45582  N   ASN C2940      -5.971 -45.356 -31.754  1.00 22.710          N  
ATOM  45583  CA  ASN C2940      -7.172 -44.929 -32.473  1.00 22.640          C  
ATOM  45584  C   ASN C2940      -6.858 -43.901 -33.530  1.00 21.760          C  
ATOM  45585  O   ASN C2940      -7.443 -42.817 -33.566  1.00 21.090          O  
ATOM  45586  CB  ASN C2940      -8.248 -44.457 -31.509  1.00 31.720          C  
ATOM  45587  CG  ASN C2940      -8.846 -45.595 -30.746  1.00 31.720          C  
ATOM  45588  OD1 ASN C2940      -9.117 -46.651 -31.337  1.00 31.720          O  
ATOM  45589  ND2 ASN C2940      -9.070 -45.437 -29.473  1.00 31.720          N  
ATOM  45590  H   ASN C2940      -5.774 -46.342 -31.634  1.00 27.250          H  
ATOM  45591  HA  ASN C2940      -7.571 -45.794 -33.007  1.00 27.170          H  
ATOM  45592 1HB  ASN C2940      -7.825 -43.745 -30.796  1.00 38.070          H  
ATOM  45593 2HB  ASN C2940      -9.025 -43.944 -32.039  1.00 38.070          H  
ATOM  45594 1HD2 ASN C2940      -9.469 -46.179 -28.950  1.00 38.070          H  
ATOM  45595 2HD2 ASN C2940      -8.824 -44.565 -28.989  1.00 38.070          H  
ATOM  45596  N   VAL C2941      -5.884 -44.233 -34.358  1.00 21.770          N  
ATOM  45597  CA  VAL C2941      -5.449 -43.338 -35.399  1.00 20.940          C  
ATOM  45598  C   VAL C2941      -6.400 -43.377 -36.589  1.00 21.150          C  
ATOM  45599  O   VAL C2941      -6.697 -44.452 -37.125  1.00 22.060          O  
ATOM  45600  CB  VAL C2941      -4.033 -43.732 -35.872  1.00 29.650          C  
ATOM  45601  CG1 VAL C2941      -3.570 -42.818 -37.035  1.00 29.650          C  
ATOM  45602  CG2 VAL C2941      -3.066 -43.662 -34.699  1.00 29.650          C  
ATOM  45603  H   VAL C2941      -5.463 -45.146 -34.253  1.00 26.120          H  
ATOM  45604  HA  VAL C2941      -5.423 -42.334 -34.992  1.00 25.130          H  
ATOM  45605  HB  VAL C2941      -4.062 -44.751 -36.255  1.00 35.580          H  
ATOM  45606 1HG1 VAL C2941      -2.578 -43.127 -37.362  1.00 35.580          H  
ATOM  45607 2HG1 VAL C2941      -4.256 -42.890 -37.874  1.00 35.580          H  
ATOM  45608 3HG1 VAL C2941      -3.536 -41.781 -36.688  1.00 35.580          H  
ATOM  45609 1HG2 VAL C2941      -2.084 -43.952 -35.038  1.00 35.580          H  
ATOM  45610 2HG2 VAL C2941      -3.034 -42.663 -34.325  1.00 35.580          H  
ATOM  45611 3HG2 VAL C2941      -3.387 -44.333 -33.905  1.00 35.580          H  
ATOM  45612  N   TYR C2942      -6.868 -42.203 -37.002  1.00 20.340          N  
ATOM  45613  CA  TYR C2942      -7.752 -42.128 -38.159  1.00 20.490          C  
ATOM  45614  C   TYR C2942      -7.280 -41.061 -39.129  1.00 19.530          C  
ATOM  45615  O   TYR C2942      -6.895 -39.956 -38.732  1.00 18.600          O  
ATOM  45616  CB  TYR C2942      -9.204 -41.833 -37.756  1.00 28.630          C  
ATOM  45617  CG  TYR C2942      -9.833 -42.877 -36.878  1.00 28.630          C  
ATOM  45618  CD1 TYR C2942      -9.842 -42.715 -35.513  1.00 28.630          C  
ATOM  45619  CD2 TYR C2942     -10.382 -44.005 -37.436  1.00 28.630          C  
ATOM  45620  CE1 TYR C2942     -10.407 -43.671 -34.709  1.00 28.630          C  
ATOM  45621  CE2 TYR C2942     -10.930 -44.969 -36.627  1.00 28.630          C  
ATOM  45622  CZ  TYR C2942     -10.949 -44.800 -35.268  1.00 28.630          C  
ATOM  45623  OH  TYR C2942     -11.506 -45.761 -34.462  1.00 28.630          O  
ATOM  45624  H   TYR C2942      -6.577 -41.363 -36.490  1.00 24.410          H  
ATOM  45625  HA  TYR C2942      -7.722 -43.081 -38.684  1.00 24.590          H  
ATOM  45626 1HB  TYR C2942      -9.252 -40.877 -37.239  1.00 34.350          H  
ATOM  45627 2HB  TYR C2942      -9.801 -41.744 -38.655  1.00 34.350          H  
ATOM  45628  HD1 TYR C2942      -9.402 -41.822 -35.064  1.00 34.350          H  
ATOM  45629  HD2 TYR C2942     -10.375 -44.136 -38.518  1.00 34.350          H  
ATOM  45630  HE1 TYR C2942     -10.421 -43.534 -33.639  1.00 34.350          H  
ATOM  45631  HE2 TYR C2942     -11.359 -45.864 -37.063  1.00 34.350          H  
ATOM  45632  HH  TYR C2942     -11.601 -45.419 -33.565  1.00 34.350          H  
ATOM  45633  N   ALA C2943      -7.345 -41.374 -40.415  1.00 19.760          N  
ATOM  45634  CA  ALA C2943      -6.966 -40.405 -41.431  1.00 18.910          C  
ATOM  45635  C   ALA C2943      -8.169 -39.861 -42.175  1.00 18.900          C  
ATOM  45636  O   ALA C2943      -8.874 -40.604 -42.867  1.00 19.720          O  
ATOM  45637  CB  ALA C2943      -6.001 -41.022 -42.428  1.00 26.810          C  
ATOM  45638  H   ALA C2943      -7.659 -42.312 -40.675  1.00 23.710          H  
ATOM  45639  HA  ALA C2943      -6.476 -39.572 -40.940  1.00 22.690          H  
ATOM  45640 1HB  ALA C2943      -5.713 -40.272 -43.160  1.00 32.180          H  
ATOM  45641 2HB  ALA C2943      -5.126 -41.365 -41.903  1.00 32.180          H  
ATOM  45642 3HB  ALA C2943      -6.477 -41.858 -42.932  1.00 32.180          H  
ATOM  45643  N   ASP C2944      -8.392 -38.561 -42.039  1.00 18.000          N  
ATOM  45644  CA  ASP C2944      -9.491 -37.896 -42.726  1.00 17.970          C  
ATOM  45645  C   ASP C2944      -8.945 -37.383 -44.037  1.00 17.280          C  
ATOM  45646  O   ASP C2944      -7.887 -36.754 -44.058  1.00 16.380          O  
ATOM  45647  CB  ASP C2944     -10.108 -36.778 -41.907  1.00 25.170          C  
ATOM  45648  CG  ASP C2944     -10.843 -37.301 -40.716  1.00 25.170          C  
ATOM  45649  OD1 ASP C2944     -11.084 -38.476 -40.660  1.00 25.170          O  
ATOM  45650  OD2 ASP C2944     -11.197 -36.534 -39.861  1.00 25.170          O  
ATOM  45651  H   ASP C2944      -7.770 -38.029 -41.424  1.00 21.600          H  
ATOM  45652  HA  ASP C2944     -10.267 -38.625 -42.931  1.00 21.560          H  
ATOM  45653 1HB  ASP C2944      -9.348 -36.125 -41.582  1.00 30.200          H  
ATOM  45654 2HB  ASP C2944     -10.795 -36.203 -42.531  1.00 30.200          H  
ATOM  45655  N   SER C2945      -9.632 -37.648 -45.140  1.00 17.740          N  
ATOM  45656  CA  SER C2945      -9.076 -37.272 -46.439  1.00 17.200          C  
ATOM  45657  C   SER C2945     -10.024 -36.616 -47.443  1.00 17.140          C  
ATOM  45658  O   SER C2945     -11.142 -37.087 -47.722  1.00 18.010          O  
ATOM  45659  CB  SER C2945      -8.442 -38.481 -47.060  1.00 24.300          C  
ATOM  45660  OG  SER C2945      -7.980 -38.170 -48.316  1.00 24.300          O  
ATOM  45661  H   SER C2945     -10.513 -38.159 -45.057  1.00 21.290          H  
ATOM  45662  HA  SER C2945      -8.282 -36.558 -46.252  1.00 20.640          H  
ATOM  45663 1HB  SER C2945      -7.611 -38.813 -46.435  1.00 29.160          H  
ATOM  45664 2HB  SER C2945      -9.164 -39.295 -47.115  1.00 29.160          H  
ATOM  45665  HG  SER C2945      -7.412 -38.904 -48.564  1.00 29.160          H  
ATOM  45666  N   PHE C2946      -9.572 -35.458 -47.938  1.00 16.120          N  
ATOM  45667  CA  PHE C2946     -10.359 -34.630 -48.858  1.00 15.970          C  
ATOM  45668  C   PHE C2946      -9.615 -33.594 -49.730  1.00 14.920          C  
ATOM  45669  O   PHE C2946      -8.446 -33.271 -49.507  1.00 14.160          O  
ATOM  45670  CB  PHE C2946     -11.430 -33.912 -48.049  1.00 22.420          C  
ATOM  45671  CG  PHE C2946     -10.893 -33.101 -46.871  1.00 22.420          C  
ATOM  45672  CD1 PHE C2946     -10.531 -31.786 -47.021  1.00 22.420          C  
ATOM  45673  CD2 PHE C2946     -10.773 -33.676 -45.599  1.00 22.420          C  
ATOM  45674  CE1 PHE C2946     -10.072 -31.043 -45.950  1.00 22.420          C  
ATOM  45675  CE2 PHE C2946     -10.308 -32.944 -44.535  1.00 22.420          C  
ATOM  45676  CZ  PHE C2946      -9.963 -31.623 -44.710  1.00 22.420          C  
ATOM  45677  H   PHE C2946      -8.636 -35.162 -47.624  1.00 19.340          H  
ATOM  45678  HA  PHE C2946     -10.862 -35.316 -49.537  1.00 19.160          H  
ATOM  45679 1HB  PHE C2946     -11.947 -33.232 -48.714  1.00 26.900          H  
ATOM  45680 2HB  PHE C2946     -12.153 -34.627 -47.688  1.00 26.900          H  
ATOM  45681  HD1 PHE C2946     -10.611 -31.344 -47.998  1.00 26.900          H  
ATOM  45682  HD2 PHE C2946     -11.049 -34.717 -45.454  1.00 26.900          H  
ATOM  45683  HE1 PHE C2946      -9.792 -30.005 -46.091  1.00 26.900          H  
ATOM  45684  HE2 PHE C2946     -10.215 -33.406 -43.552  1.00 26.900          H  
ATOM  45685  HZ  PHE C2946      -9.596 -31.043 -43.864  1.00 26.900          H  
ATOM  45686  N   VAL C2947     -10.327 -33.053 -50.737  1.00 14.900          N  
ATOM  45687  CA  VAL C2947      -9.801 -31.953 -51.577  1.00 13.910          C  
ATOM  45688  C   VAL C2947     -10.567 -30.625 -51.457  1.00 13.550          C  
ATOM  45689  O   VAL C2947     -11.793 -30.569 -51.575  1.00 14.260          O  
ATOM  45690  CB  VAL C2947      -9.753 -32.359 -53.067  1.00 19.870          C  
ATOM  45691  CG1 VAL C2947      -9.270 -31.186 -53.991  1.00 19.870          C  
ATOM  45692  CG2 VAL C2947      -8.810 -33.504 -53.209  1.00 19.870          C  
ATOM  45693  H   VAL C2947     -11.253 -33.452 -50.927  1.00 17.880          H  
ATOM  45694  HA  VAL C2947      -8.781 -31.767 -51.260  1.00 16.690          H  
ATOM  45695  HB  VAL C2947     -10.734 -32.641 -53.371  1.00 23.840          H  
ATOM  45696 1HG1 VAL C2947      -9.252 -31.528 -55.028  1.00 23.840          H  
ATOM  45697 2HG1 VAL C2947      -9.946 -30.337 -53.913  1.00 23.840          H  
ATOM  45698 3HG1 VAL C2947      -8.265 -30.876 -53.697  1.00 23.840          H  
ATOM  45699 1HG2 VAL C2947      -8.762 -33.834 -54.244  1.00 23.840          H  
ATOM  45700 2HG2 VAL C2947      -7.828 -33.188 -52.888  1.00 23.840          H  
ATOM  45701 3HG2 VAL C2947      -9.158 -34.294 -52.590  1.00 23.840          H  
ATOM  45702  N   ILE C2948      -9.788 -29.567 -51.203  1.00 12.480          N  
ATOM  45703  CA  ILE C2948     -10.224 -28.160 -51.055  1.00 11.980          C  
ATOM  45704  C   ILE C2948      -9.353 -27.189 -51.869  1.00 10.940          C  
ATOM  45705  O   ILE C2948      -8.389 -27.614 -52.505  1.00 10.500          O  
ATOM  45706  CB  ILE C2948     -10.283 -27.744 -49.571  1.00 16.970          C  
ATOM  45707  CG1 ILE C2948      -8.893 -27.907 -48.923  1.00 16.970          C  
ATOM  45708  CG2 ILE C2948     -11.362 -28.511 -48.871  1.00 16.970          C  
ATOM  45709  CD1 ILE C2948      -8.790 -27.353 -47.522  1.00 16.970          C  
ATOM  45710  H   ILE C2948      -8.786 -29.792 -51.142  1.00 14.980          H  
ATOM  45711  HA  ILE C2948     -11.239 -28.081 -51.443  1.00 14.380          H  
ATOM  45712  HB  ILE C2948     -10.531 -26.685 -49.511  1.00 20.370          H  
ATOM  45713 1HG1 ILE C2948      -8.641 -28.963 -48.903  1.00 20.370          H  
ATOM  45714 2HG1 ILE C2948      -8.152 -27.382 -49.537  1.00 20.370          H  
ATOM  45715 1HG2 ILE C2948     -11.451 -28.206 -47.837  1.00 20.370          H  
ATOM  45716 2HG2 ILE C2948     -12.305 -28.317 -49.378  1.00 20.370          H  
ATOM  45717 3HG2 ILE C2948     -11.143 -29.544 -48.922  1.00 20.370          H  
ATOM  45718 1HD1 ILE C2948      -7.790 -27.506 -47.170  1.00 20.370          H  
ATOM  45719 2HD1 ILE C2948      -9.013 -26.300 -47.544  1.00 20.370          H  
ATOM  45720 3HD1 ILE C2948      -9.474 -27.845 -46.852  1.00 20.370          H  
ATOM  45721  N   ARG C2949      -9.707 -25.892 -51.897  1.00 10.610          N  
ATOM  45722  CA  ARG C2949      -8.846 -24.906 -52.582  1.00  9.580          C  
ATOM  45723  C   ARG C2949      -7.658 -24.503 -51.718  1.00  8.600          C  
ATOM  45724  O   ARG C2949      -7.746 -24.466 -50.497  1.00  8.680          O  
ATOM  45725  CB  ARG C2949      -9.598 -23.635 -52.975  1.00 13.820          C  
ATOM  45726  CG  ARG C2949     -10.607 -23.808 -54.058  1.00 13.820          C  
ATOM  45727  CD  ARG C2949     -11.408 -22.578 -54.374  1.00 13.820          C  
ATOM  45728  NE  ARG C2949     -12.327 -22.144 -53.301  1.00 13.820          N  
ATOM  45729  CZ  ARG C2949     -13.125 -21.064 -53.367  1.00 13.820          C  
ATOM  45730  NH1 ARG C2949     -13.164 -20.311 -54.451  1.00 13.820          N  
ATOM  45731  NH2 ARG C2949     -13.871 -20.774 -52.319  1.00 13.820          N  
ATOM  45732  H   ARG C2949     -10.530 -25.566 -51.367  1.00 12.730          H  
ATOM  45733  HA  ARG C2949      -8.454 -25.361 -53.492  1.00 11.500          H  
ATOM  45734 1HB  ARG C2949     -10.106 -23.236 -52.108  1.00 16.590          H  
ATOM  45735 2HB  ARG C2949      -8.884 -22.882 -53.307  1.00 16.590          H  
ATOM  45736 1HG  ARG C2949     -10.065 -24.023 -54.967  1.00 16.590          H  
ATOM  45737 2HG  ARG C2949     -11.228 -24.625 -53.815  1.00 16.590          H  
ATOM  45738 1HD  ARG C2949     -10.710 -21.769 -54.563  1.00 16.590          H  
ATOM  45739 2HD  ARG C2949     -11.995 -22.767 -55.271  1.00 16.590          H  
ATOM  45740  HE  ARG C2949     -12.381 -22.673 -52.420  1.00 16.590          H  
ATOM  45741 1HH1 ARG C2949     -12.604 -20.552 -55.252  1.00 16.590          H  
ATOM  45742 2HH1 ARG C2949     -13.771 -19.504 -54.485  1.00 16.590          H  
ATOM  45743 1HH2 ARG C2949     -13.804 -21.390 -51.493  1.00 16.590          H  
ATOM  45744 2HH2 ARG C2949     -14.484 -19.973 -52.324  1.00 16.590          H  
ATOM  45745  N   GLY C2950      -6.580 -24.069 -52.352  1.00  7.670          N  
ATOM  45746  CA  GLY C2950      -5.405 -23.559 -51.640  1.00  6.660          C  
ATOM  45747  C   GLY C2950      -5.707 -22.551 -50.539  1.00  6.470          C  
ATOM  45748  O   GLY C2950      -5.292 -22.737 -49.392  1.00  6.270          O  
ATOM  45749  H   GLY C2950      -6.535 -24.173 -53.371  1.00  9.200          H  
ATOM  45750 1HA  GLY C2950      -4.879 -24.390 -51.185  1.00  7.990          H  
ATOM  45751 2HA  GLY C2950      -4.727 -23.103 -52.363  1.00  7.990          H  
ATOM  45752  N   ASP C2951      -6.460 -21.500 -50.840  1.00  6.690          N  
ATOM  45753  CA  ASP C2951      -6.773 -20.490 -49.828  1.00  6.770          C  
ATOM  45754  C   ASP C2951      -7.567 -21.043 -48.638  1.00  7.520          C  
ATOM  45755  O   ASP C2951      -7.628 -20.404 -47.592  1.00  7.460          O  
ATOM  45756  CB  ASP C2951      -7.526 -19.294 -50.432  1.00  9.450          C  
ATOM  45757  CG  ASP C2951      -6.642 -18.354 -51.283  1.00  9.450          C  
ATOM  45758  OD1 ASP C2951      -5.435 -18.452 -51.212  1.00  9.450          O  
ATOM  45759  OD2 ASP C2951      -7.179 -17.548 -51.999  1.00  9.450          O  
ATOM  45760  H   ASP C2951      -6.777 -21.368 -51.805  1.00  8.030          H  
ATOM  45761  HA  ASP C2951      -5.828 -20.110 -49.440  1.00  8.120          H  
ATOM  45762 1HB  ASP C2951      -8.336 -19.667 -51.064  1.00 11.340          H  
ATOM  45763 2HB  ASP C2951      -7.983 -18.708 -49.630  1.00 11.340          H  
ATOM  45764  N   GLU C2952      -8.230 -22.188 -48.808  1.00  8.290          N  
ATOM  45765  CA  GLU C2952      -9.062 -22.807 -47.785  1.00  9.100          C  
ATOM  45766  C   GLU C2952      -8.263 -23.720 -46.851  1.00  8.780          C  
ATOM  45767  O   GLU C2952      -8.778 -24.180 -45.834  1.00  9.330          O  
ATOM  45768  CB  GLU C2952     -10.186 -23.617 -48.458  1.00 12.420          C  
ATOM  45769  CG  GLU C2952     -11.200 -22.779 -49.256  1.00 12.420          C  
ATOM  45770  CD  GLU C2952     -12.231 -23.592 -50.077  1.00 12.420          C  
ATOM  45771  OE1 GLU C2952     -12.023 -24.771 -50.352  1.00 12.420          O  
ATOM  45772  OE2 GLU C2952     -13.200 -22.995 -50.477  1.00 12.420          O  
ATOM  45773  H   GLU C2952      -8.098 -22.712 -49.672  1.00  9.950          H  
ATOM  45774  HA  GLU C2952      -9.511 -22.016 -47.186  1.00 10.920          H  
ATOM  45775 1HB  GLU C2952      -9.761 -24.354 -49.123  1.00 14.900          H  
ATOM  45776 2HB  GLU C2952     -10.731 -24.153 -47.695  1.00 14.900          H  
ATOM  45777 1HG  GLU C2952     -11.742 -22.150 -48.552  1.00 14.900          H  
ATOM  45778 2HG  GLU C2952     -10.649 -22.121 -49.927  1.00 14.900          H  
ATOM  45779  N   VAL C2953      -6.992 -23.973 -47.155  1.00  7.940          N  
ATOM  45780  CA  VAL C2953      -6.181 -24.875 -46.339  1.00  7.780          C  
ATOM  45781  C   VAL C2953      -6.057 -24.318 -44.926  1.00  7.460          C  
ATOM  45782  O   VAL C2953      -6.074 -25.059 -43.943  1.00  7.860          O  
ATOM  45783  CB  VAL C2953      -4.811 -25.166 -47.003  1.00 10.960          C  
ATOM  45784  CG1 VAL C2953      -3.881 -25.950 -46.047  1.00 10.960          C  
ATOM  45785  CG2 VAL C2953      -5.050 -26.012 -48.290  1.00 10.960          C  
ATOM  45786  H   VAL C2953      -6.569 -23.528 -47.978  1.00  9.530          H  
ATOM  45787  HA  VAL C2953      -6.696 -25.823 -46.263  1.00  9.340          H  
ATOM  45788  HB  VAL C2953      -4.329 -24.221 -47.261  1.00 13.150          H  
ATOM  45789 1HG1 VAL C2953      -2.928 -26.141 -46.545  1.00 13.150          H  
ATOM  45790 2HG1 VAL C2953      -3.696 -25.377 -45.141  1.00 13.150          H  
ATOM  45791 3HG1 VAL C2953      -4.342 -26.896 -45.788  1.00 13.150          H  
ATOM  45792 1HG2 VAL C2953      -4.098 -26.211 -48.777  1.00 13.150          H  
ATOM  45793 2HG2 VAL C2953      -5.527 -26.954 -48.028  1.00 13.150          H  
ATOM  45794 3HG2 VAL C2953      -5.698 -25.461 -48.976  1.00 13.150          H  
ATOM  45795  N   ARG C2954      -5.920 -23.004 -44.813  1.00  6.850          N  
ATOM  45796  CA  ARG C2954      -5.796 -22.337 -43.526  1.00  6.580          C  
ATOM  45797  C   ARG C2954      -7.023 -22.518 -42.621  1.00  7.620          C  
ATOM  45798  O   ARG C2954      -6.931 -22.271 -41.424  1.00  7.520          O  
ATOM  45799  CB  ARG C2954      -5.568 -20.839 -43.696  1.00  9.320          C  
ATOM  45800  CG  ARG C2954      -6.768 -20.046 -44.241  1.00  9.320          C  
ATOM  45801  CD  ARG C2954      -6.442 -18.596 -44.411  1.00  9.320          C  
ATOM  45802  NE  ARG C2954      -7.529 -17.840 -45.047  1.00  9.320          N  
ATOM  45803  CZ  ARG C2954      -8.608 -17.310 -44.418  1.00  9.320          C  
ATOM  45804  NH1 ARG C2954      -8.776 -17.482 -43.117  1.00  9.320          N  
ATOM  45805  NH2 ARG C2954      -9.509 -16.624 -45.117  1.00  9.320          N  
ATOM  45806  H   ARG C2954      -5.904 -22.448 -45.657  1.00  8.220          H  
ATOM  45807  HA  ARG C2954      -4.930 -22.758 -43.014  1.00  7.900          H  
ATOM  45808 1HB  ARG C2954      -5.301 -20.404 -42.734  1.00 11.180          H  
ATOM  45809 2HB  ARG C2954      -4.732 -20.675 -44.374  1.00 11.180          H  
ATOM  45810 1HG  ARG C2954      -7.071 -20.450 -45.197  1.00 11.180          H  
ATOM  45811 2HG  ARG C2954      -7.600 -20.116 -43.543  1.00 11.180          H  
ATOM  45812 1HD  ARG C2954      -6.223 -18.148 -43.445  1.00 11.180          H  
ATOM  45813 2HD  ARG C2954      -5.561 -18.505 -45.051  1.00 11.180          H  
ATOM  45814  HE  ARG C2954      -7.456 -17.702 -46.053  1.00 11.180          H  
ATOM  45815 1HH1 ARG C2954      -8.099 -18.008 -42.581  1.00 11.180          H  
ATOM  45816 2HH1 ARG C2954      -9.600 -17.123 -42.656  1.00 11.180          H  
ATOM  45817 1HH2 ARG C2954      -9.388 -16.477 -46.138  1.00 11.180          H  
ATOM  45818 2HH2 ARG C2954     -10.314 -16.232 -44.660  1.00 11.180          H  
ATOM  45819  N   GLN C2955      -8.182 -22.919 -43.173  1.00  8.620          N  
ATOM  45820  CA  GLN C2955      -9.391 -23.081 -42.371  1.00  9.640          C  
ATOM  45821  C   GLN C2955      -9.480 -24.438 -41.699  1.00 10.100          C  
ATOM  45822  O   GLN C2955     -10.433 -24.688 -40.963  1.00 10.910          O  
ATOM  45823  CB  GLN C2955     -10.658 -22.937 -43.217  1.00 13.090          C  
ATOM  45824  CG  GLN C2955     -10.939 -21.594 -43.782  1.00 13.090          C  
ATOM  45825  CD  GLN C2955     -12.203 -21.645 -44.630  1.00 13.090          C  
ATOM  45826  OE1 GLN C2955     -13.195 -22.352 -44.314  1.00 13.090          O  
ATOM  45827  NE2 GLN C2955     -12.177 -20.898 -45.731  1.00 13.090          N  
ATOM  45828  H   GLN C2955      -8.230 -23.169 -44.164  1.00 10.340          H  
ATOM  45829  HA  GLN C2955      -9.391 -22.317 -41.597  1.00 11.570          H  
ATOM  45830 1HB  GLN C2955     -10.597 -23.632 -44.056  1.00 15.710          H  
ATOM  45831 2HB  GLN C2955     -11.512 -23.227 -42.634  1.00 15.710          H  
ATOM  45832 1HG  GLN C2955     -11.085 -20.882 -42.965  1.00 15.710          H  
ATOM  45833 2HG  GLN C2955     -10.101 -21.287 -44.413  1.00 15.710          H  
ATOM  45834 1HE2 GLN C2955     -12.947 -20.874 -46.364  1.00 15.710          H  
ATOM  45835 2HE2 GLN C2955     -11.361 -20.354 -45.944  1.00 15.710          H  
ATOM  45836  N   ILE C2956      -8.532 -25.329 -41.986  1.00  9.720          N  
ATOM  45837  CA  ILE C2956      -8.555 -26.663 -41.403  1.00 10.340          C  
ATOM  45838  C   ILE C2956      -8.339 -26.564 -39.901  1.00 10.220          C  
ATOM  45839  O   ILE C2956      -8.995 -27.238 -39.116  1.00 11.030          O  
ATOM  45840  CB  ILE C2956      -7.464 -27.567 -42.003  1.00 14.230          C  
ATOM  45841  CG1 ILE C2956      -7.757 -27.829 -43.483  1.00 14.230          C  
ATOM  45842  CG2 ILE C2956      -7.452 -28.931 -41.212  1.00 14.230          C  
ATOM  45843  CD1 ILE C2956      -6.575 -28.392 -44.208  1.00 14.230          C  
ATOM  45844  H   ILE C2956      -7.767 -25.070 -42.618  1.00 11.660          H  
ATOM  45845  HA  ILE C2956      -9.530 -27.111 -41.587  1.00 12.410          H  
ATOM  45846  HB  ILE C2956      -6.490 -27.079 -41.935  1.00 17.070          H  
ATOM  45847 1HG1 ILE C2956      -8.585 -28.529 -43.566  1.00 17.070          H  
ATOM  45848 2HG1 ILE C2956      -8.043 -26.893 -43.970  1.00 17.070          H  
ATOM  45849 1HG2 ILE C2956      -6.711 -29.599 -41.605  1.00 17.070          H  
ATOM  45850 2HG2 ILE C2956      -7.228 -28.753 -40.171  1.00 17.070          H  
ATOM  45851 3HG2 ILE C2956      -8.431 -29.407 -41.290  1.00 17.070          H  
ATOM  45852 1HD1 ILE C2956      -6.832 -28.545 -45.239  1.00 17.070          H  
ATOM  45853 2HD1 ILE C2956      -5.757 -27.680 -44.142  1.00 17.070          H  
ATOM  45854 3HD1 ILE C2956      -6.266 -29.317 -43.770  1.00 17.070          H  
ATOM  45855  N   ALA C2957      -7.376 -25.747 -39.503  1.00  9.210          N  
ATOM  45856  CA  ALA C2957      -6.976 -25.626 -38.119  1.00  8.940          C  
ATOM  45857  C   ALA C2957      -8.164 -25.330 -37.198  1.00  9.630          C  
ATOM  45858  O   ALA C2957      -9.017 -24.497 -37.517  1.00  9.960          O  
ATOM  45859  CB  ALA C2957      -5.958 -24.505 -37.994  1.00 12.620          C  
ATOM  45860  H   ALA C2957      -6.899 -25.191 -40.199  1.00 11.050          H  
ATOM  45861  HA  ALA C2957      -6.517 -26.569 -37.842  1.00 10.730          H  
ATOM  45862 1HB  ALA C2957      -5.617 -24.416 -36.967  1.00 15.150          H  
ATOM  45863 2HB  ALA C2957      -5.107 -24.716 -38.637  1.00 15.150          H  
ATOM  45864 3HB  ALA C2957      -6.417 -23.568 -38.301  1.00 15.150          H  
ATOM  45865  N   PRO C2958      -8.221 -25.949 -36.012  1.00  9.900          N  
ATOM  45866  CA  PRO C2958      -9.282 -25.767 -35.057  1.00 10.500          C  
ATOM  45867  C   PRO C2958      -9.274 -24.315 -34.637  1.00  9.960          C  
ATOM  45868  O   PRO C2958      -8.200 -23.729 -34.489  1.00  8.950          O  
ATOM  45869  CB  PRO C2958      -8.866 -26.694 -33.923  1.00 15.750          C  
ATOM  45870  CG  PRO C2958      -7.366 -26.848 -34.073  1.00 15.750          C  
ATOM  45871  CD  PRO C2958      -7.115 -26.793 -35.539  1.00 15.750          C  
ATOM  45872  HA  PRO C2958     -10.247 -26.062 -35.496  1.00 12.600          H  
ATOM  45873 1HB  PRO C2958      -9.160 -26.264 -32.957  1.00 18.900          H  
ATOM  45874 2HB  PRO C2958      -9.396 -27.647 -34.013  1.00 18.900          H  
ATOM  45875 1HG  PRO C2958      -6.855 -26.031 -33.535  1.00 18.900          H  
ATOM  45876 2HG  PRO C2958      -7.027 -27.777 -33.620  1.00 18.900          H  
ATOM  45877 1HD  PRO C2958      -6.162 -26.305 -35.686  1.00 18.900          H  
ATOM  45878 2HD  PRO C2958      -7.155 -27.800 -35.971  1.00 18.900          H  
ATOM  45879  N   GLY C2959     -10.449 -23.743 -34.408  1.00 10.700          N  
ATOM  45880  CA  GLY C2959     -10.557 -22.361 -33.967  1.00 10.480          C  
ATOM  45881  C   GLY C2959     -10.865 -21.436 -35.140  1.00 10.490          C  
ATOM  45882  O   GLY C2959     -11.212 -20.270 -34.951  1.00 10.580          O  
ATOM  45883  H   GLY C2959     -11.305 -24.256 -34.560  1.00 12.840          H  
ATOM  45884 1HA  GLY C2959     -11.343 -22.282 -33.213  1.00 12.580          H  
ATOM  45885 2HA  GLY C2959      -9.627 -22.054 -33.491  1.00 12.580          H  
ATOM  45886  N   GLN C2960     -10.743 -21.953 -36.362  1.00 10.510          N  
ATOM  45887  CA  GLN C2960     -11.006 -21.162 -37.551  1.00 10.540          C  
ATOM  45888  C   GLN C2960     -12.466 -21.192 -37.965  1.00 11.710          C  
ATOM  45889  O   GLN C2960     -13.224 -22.076 -37.560  1.00 12.480          O  
ATOM  45890  CB  GLN C2960     -10.113 -21.644 -38.681  1.00 14.740          C  
ATOM  45891  CG  GLN C2960      -8.638 -21.479 -38.368  1.00 14.740          C  
ATOM  45892  CD  GLN C2960      -8.270 -20.038 -38.237  1.00 14.740          C  
ATOM  45893  OE1 GLN C2960      -8.510 -19.281 -39.178  1.00 14.740          O  
ATOM  45894  NE2 GLN C2960      -7.723 -19.619 -37.097  1.00 14.740          N  
ATOM  45895  H   GLN C2960     -10.411 -22.918 -36.492  1.00 12.610          H  
ATOM  45896  HA  GLN C2960     -10.757 -20.124 -37.333  1.00 12.650          H  
ATOM  45897 1HB  GLN C2960     -10.300 -22.704 -38.875  1.00 17.690          H  
ATOM  45898 2HB  GLN C2960     -10.344 -21.099 -39.595  1.00 17.690          H  
ATOM  45899 1HG  GLN C2960      -8.410 -21.978 -37.427  1.00 17.690          H  
ATOM  45900 2HG  GLN C2960      -8.057 -21.920 -39.173  1.00 17.690          H  
ATOM  45901 1HE2 GLN C2960      -7.478 -18.651 -36.988  1.00 17.690          H  
ATOM  45902 2HE2 GLN C2960      -7.560 -20.258 -36.337  1.00 17.690          H  
ATOM  45903  N   THR C2961     -12.856 -20.191 -38.757  1.00 11.890          N  
ATOM  45904  CA  THR C2961     -14.207 -20.050 -39.301  1.00 12.970          C  
ATOM  45905  C   THR C2961     -14.147 -19.958 -40.824  1.00 12.860          C  
ATOM  45906  O   THR C2961     -13.072 -19.752 -41.395  1.00 11.950          O  
ATOM  45907  CB  THR C2961     -14.883 -18.776 -38.751  1.00 17.730          C  
ATOM  45908  OG1 THR C2961     -14.159 -17.612 -39.207  1.00 17.730          O  
ATOM  45909  CG2 THR C2961     -14.873 -18.797 -37.229  1.00 17.730          C  
ATOM  45910  H   THR C2961     -12.182 -19.483 -39.015  1.00 14.270          H  
ATOM  45911  HA  THR C2961     -14.807 -20.920 -39.025  1.00 15.560          H  
ATOM  45912  HB  THR C2961     -15.916 -18.727 -39.109  1.00 21.270          H  
ATOM  45913  HG1 THR C2961     -14.309 -17.485 -40.152  1.00 21.270          H  
ATOM  45914 1HG2 THR C2961     -15.354 -17.898 -36.847  1.00 21.270          H  
ATOM  45915 2HG2 THR C2961     -15.419 -19.677 -36.896  1.00 21.270          H  
ATOM  45916 3HG2 THR C2961     -13.852 -18.841 -36.859  1.00 21.270          H  
ATOM  45917  N   GLY C2962     -15.294 -20.088 -41.493  1.00 13.780          N  
ATOM  45918  CA  GLY C2962     -15.323 -19.967 -42.954  1.00 13.760          C  
ATOM  45919  C   GLY C2962     -16.095 -21.096 -43.630  1.00 14.540          C  
ATOM  45920  O   GLY C2962     -16.657 -21.970 -42.976  1.00 15.050          O  
ATOM  45921  H   GLY C2962     -16.174 -20.264 -40.976  1.00 16.540          H  
ATOM  45922 1HA  GLY C2962     -15.775 -19.011 -43.223  1.00 16.510          H  
ATOM  45923 2HA  GLY C2962     -14.305 -19.951 -43.335  1.00 16.510          H  
ATOM  45924  N   THR C2963     -16.113 -21.106 -44.959  1.00 14.640          N  
ATOM  45925  CA  THR C2963     -16.896 -22.099 -45.685  1.00 15.430          C  
ATOM  45926  C   THR C2963     -16.535 -23.525 -45.287  1.00 15.380          C  
ATOM  45927  O   THR C2963     -17.408 -24.374 -45.128  1.00 16.260          O  
ATOM  45928  CB  THR C2963     -16.743 -21.933 -47.214  1.00 21.290          C  
ATOM  45929  OG1 THR C2963     -17.191 -20.620 -47.587  1.00 21.290          O  
ATOM  45930  CG2 THR C2963     -17.621 -22.982 -47.948  1.00 21.290          C  
ATOM  45931  H   THR C2963     -15.627 -20.390 -45.479  1.00 17.570          H  
ATOM  45932  HA  THR C2963     -17.944 -21.935 -45.452  1.00 18.520          H  
ATOM  45933  HB  THR C2963     -15.697 -22.058 -47.502  1.00 25.540          H  
ATOM  45934  HG1 THR C2963     -17.020 -20.469 -48.525  1.00 25.540          H  
ATOM  45935 1HG2 THR C2963     -17.522 -22.845 -49.023  1.00 25.540          H  
ATOM  45936 2HG2 THR C2963     -17.308 -23.991 -47.694  1.00 25.540          H  
ATOM  45937 3HG2 THR C2963     -18.668 -22.851 -47.663  1.00 25.540          H  
ATOM  45938  N   ILE C2964     -15.260 -23.834 -45.153  1.00 14.430          N  
ATOM  45939  CA  ILE C2964     -14.936 -25.207 -44.833  1.00 14.520          C  
ATOM  45940  C   ILE C2964     -15.104 -25.411 -43.348  1.00 14.710          C  
ATOM  45941  O   ILE C2964     -15.814 -26.326 -42.907  1.00 15.530          O  
ATOM  45942  CB  ILE C2964     -13.499 -25.593 -45.256  1.00 20.290          C  
ATOM  45943  CG1 ILE C2964     -13.311 -25.386 -46.795  1.00 20.290          C  
ATOM  45944  CG2 ILE C2964     -13.167 -27.065 -44.828  1.00 20.290          C  
ATOM  45945  CD1 ILE C2964     -14.259 -26.137 -47.694  1.00 20.290          C  
ATOM  45946  H   ILE C2964     -14.540 -23.118 -45.213  1.00 17.320          H  
ATOM  45947  HA  ILE C2964     -15.634 -25.859 -45.331  1.00 17.420          H  
ATOM  45948  HB  ILE C2964     -12.793 -24.927 -44.763  1.00 24.350          H  
ATOM  45949 1HG1 ILE C2964     -13.402 -24.323 -47.019  1.00 24.350          H  
ATOM  45950 2HG1 ILE C2964     -12.304 -25.709 -47.053  1.00 24.350          H  
ATOM  45951 1HG2 ILE C2964     -12.143 -27.303 -45.118  1.00 24.350          H  
ATOM  45952 2HG2 ILE C2964     -13.261 -27.168 -43.740  1.00 24.350          H  
ATOM  45953 3HG2 ILE C2964     -13.845 -27.760 -45.300  1.00 24.350          H  
ATOM  45954 1HD1 ILE C2964     -14.006 -25.921 -48.731  1.00 24.350          H  
ATOM  45955 2HD1 ILE C2964     -14.157 -27.186 -47.513  1.00 24.350          H  
ATOM  45956 3HD1 ILE C2964     -15.282 -25.835 -47.518  1.00 24.350          H  
ATOM  45957  N   ALA C2965     -14.517 -24.516 -42.560  1.00 14.020          N  
ATOM  45958  CA  ALA C2965     -14.546 -24.678 -41.110  1.00 14.070          C  
ATOM  45959  C   ALA C2965     -15.969 -24.760 -40.528  1.00 15.200          C  
ATOM  45960  O   ALA C2965     -16.195 -25.467 -39.549  1.00 15.550          O  
ATOM  45961  CB  ALA C2965     -13.813 -23.533 -40.456  1.00 19.680          C  
ATOM  45962  H   ALA C2965     -13.993 -23.749 -42.998  1.00 16.820          H  
ATOM  45963  HA  ALA C2965     -14.033 -25.609 -40.869  1.00 16.880          H  
ATOM  45964 1HB  ALA C2965     -13.813 -23.680 -39.382  1.00 23.610          H  
ATOM  45965 2HB  ALA C2965     -12.794 -23.482 -40.810  1.00 23.610          H  
ATOM  45966 3HB  ALA C2965     -14.330 -22.638 -40.700  1.00 23.610          H  
ATOM  45967  N   ASP C2966     -16.927 -24.024 -41.092  1.00 15.770          N  
ATOM  45968  CA  ASP C2966     -18.287 -24.044 -40.577  1.00 16.850          C  
ATOM  45969  C   ASP C2966     -19.253 -24.995 -41.311  1.00 17.820          C  
ATOM  45970  O   ASP C2966     -20.173 -25.525 -40.675  1.00 18.660          O  
ATOM  45971  CB  ASP C2966     -18.882 -22.630 -40.585  1.00 23.160          C  
ATOM  45972  CG  ASP C2966     -18.160 -21.629 -39.657  1.00 23.160          C  
ATOM  45973  OD1 ASP C2966     -17.994 -21.905 -38.490  1.00 23.160          O  
ATOM  45974  OD2 ASP C2966     -17.793 -20.565 -40.142  1.00 23.160          O  
ATOM  45975  H   ASP C2966     -16.714 -23.419 -41.883  1.00 18.920          H  
ATOM  45976  HA  ASP C2966     -18.240 -24.368 -39.538  1.00 20.220          H  
ATOM  45977 1HB  ASP C2966     -18.825 -22.236 -41.593  1.00 27.790          H  
ATOM  45978 2HB  ASP C2966     -19.931 -22.678 -40.321  1.00 27.790          H  
ATOM  45979  N   TYR C2967     -19.073 -25.237 -42.633  1.00 17.750          N  
ATOM  45980  CA  TYR C2967     -20.043 -26.025 -43.404  1.00 18.730          C  
ATOM  45981  C   TYR C2967     -19.582 -27.418 -43.868  1.00 18.730          C  
ATOM  45982  O   TYR C2967     -20.433 -28.259 -44.175  1.00 19.640          O  
ATOM  45983  CB  TYR C2967     -20.435 -25.226 -44.670  1.00 25.830          C  
ATOM  45984  CG  TYR C2967     -21.067 -23.883 -44.402  1.00 25.830          C  
ATOM  45985  CD1 TYR C2967     -20.291 -22.794 -44.027  1.00 25.830          C  
ATOM  45986  CD2 TYR C2967     -22.396 -23.728 -44.570  1.00 25.830          C  
ATOM  45987  CE1 TYR C2967     -20.872 -21.577 -43.780  1.00 25.830          C  
ATOM  45988  CE2 TYR C2967     -22.994 -22.516 -44.326  1.00 25.830          C  
ATOM  45989  CZ  TYR C2967     -22.243 -21.448 -43.923  1.00 25.830          C  
ATOM  45990  OH  TYR C2967     -22.855 -20.249 -43.670  1.00 25.830          O  
ATOM  45991  H   TYR C2967     -18.310 -24.838 -43.185  1.00 21.300          H  
ATOM  45992  HA  TYR C2967     -20.926 -26.167 -42.783  1.00 22.480          H  
ATOM  45993 1HB  TYR C2967     -19.598 -25.085 -45.309  1.00 31.000          H  
ATOM  45994 2HB  TYR C2967     -21.149 -25.812 -45.240  1.00 31.000          H  
ATOM  45995  HD1 TYR C2967     -19.222 -22.904 -43.909  1.00 31.000          H  
ATOM  45996  HD2 TYR C2967     -22.975 -24.565 -44.896  1.00 31.000          H  
ATOM  45997  HE1 TYR C2967     -20.260 -20.733 -43.470  1.00 31.000          H  
ATOM  45998  HE2 TYR C2967     -24.067 -22.403 -44.453  1.00 31.000          H  
ATOM  45999  HH  TYR C2967     -23.799 -20.336 -43.828  1.00 31.000          H  
ATOM  46000  N   ASN C2968     -18.261 -27.675 -43.977  1.00 17.800          N  
ATOM  46001  CA  ASN C2968     -17.799 -28.946 -44.549  1.00 17.870          C  
ATOM  46002  C   ASN C2968     -16.952 -29.837 -43.637  1.00 17.640          C  
ATOM  46003  O   ASN C2968     -17.120 -31.057 -43.624  1.00 18.280          O  
ATOM  46004  CB  ASN C2968     -17.014 -28.644 -45.791  1.00 24.990          C  
ATOM  46005  CG  ASN C2968     -17.840 -28.057 -46.816  1.00 24.990          C  
ATOM  46006  OD1 ASN C2968     -18.441 -28.822 -47.572  1.00 24.990          O  
ATOM  46007  ND2 ASN C2968     -17.965 -26.749 -46.860  1.00 24.990          N  
ATOM  46008  H   ASN C2968     -17.558 -27.014 -43.646  1.00 21.360          H  
ATOM  46009  HA  ASN C2968     -18.676 -29.529 -44.828  1.00 21.440          H  
ATOM  46010 1HB  ASN C2968     -16.173 -28.016 -45.570  1.00 29.990          H  
ATOM  46011 2HB  ASN C2968     -16.648 -29.570 -46.173  1.00 29.990          H  
ATOM  46012 1HD2 ASN C2968     -18.600 -26.298 -47.521  1.00 29.990          H  
ATOM  46013 2HD2 ASN C2968     -17.502 -26.153 -46.185  1.00 29.990          H  
ATOM  46014  N   TYR C2969     -16.036 -29.233 -42.884  1.00 16.780          N  
ATOM  46015  CA  TYR C2969     -15.119 -30.007 -42.051  1.00 16.520          C  
ATOM  46016  C   TYR C2969     -14.540 -29.168 -40.927  1.00 15.790          C  
ATOM  46017  O   TYR C2969     -13.853 -28.180 -41.170  1.00 14.920          O  
ATOM  46018  CB  TYR C2969     -13.969 -30.564 -42.903  1.00 23.230          C  
ATOM  46019  CG  TYR C2969     -12.985 -31.436 -42.137  1.00 23.230          C  
ATOM  46020  CD1 TYR C2969     -13.306 -32.743 -41.889  1.00 23.230          C  
ATOM  46021  CD2 TYR C2969     -11.773 -30.929 -41.691  1.00 23.230          C  
ATOM  46022  CE1 TYR C2969     -12.452 -33.571 -41.215  1.00 23.230          C  
ATOM  46023  CE2 TYR C2969     -10.906 -31.754 -41.009  1.00 23.230          C  
ATOM  46024  CZ  TYR C2969     -11.249 -33.084 -40.775  1.00 23.230          C  
ATOM  46025  OH  TYR C2969     -10.388 -33.921 -40.110  1.00 23.230          O  
ATOM  46026  H   TYR C2969     -15.968 -28.215 -42.898  1.00 20.140          H  
ATOM  46027  HA  TYR C2969     -15.672 -30.834 -41.602  1.00 19.820          H  
ATOM  46028 1HB  TYR C2969     -14.380 -31.160 -43.723  1.00 27.880          H  
ATOM  46029 2HB  TYR C2969     -13.417 -29.743 -43.349  1.00 27.880          H  
ATOM  46030  HD1 TYR C2969     -14.241 -33.112 -42.235  1.00 27.880          H  
ATOM  46031  HD2 TYR C2969     -11.509 -29.887 -41.880  1.00 27.880          H  
ATOM  46032  HE1 TYR C2969     -12.725 -34.614 -41.031  1.00 27.880          H  
ATOM  46033  HE2 TYR C2969      -9.956 -31.363 -40.659  1.00 27.880          H  
ATOM  46034  HH  TYR C2969     -10.777 -34.832 -40.042  1.00 27.880          H  
ATOM  46035  N   LYS C2970     -14.712 -29.625 -39.693  1.00 16.110          N  
ATOM  46036  CA  LYS C2970     -14.241 -28.864 -38.544  1.00 15.480          C  
ATOM  46037  C   LYS C2970     -13.442 -29.670 -37.529  1.00 15.310          C  
ATOM  46038  O   LYS C2970     -13.822 -30.778 -37.153  1.00 16.100          O  
ATOM  46039  CB  LYS C2970     -15.458 -28.264 -37.837  1.00 21.920          C  
ATOM  46040  CG  LYS C2970     -15.147 -27.385 -36.649  1.00 21.920          C  
ATOM  46041  CD  LYS C2970     -16.405 -26.782 -36.087  1.00 21.920          C  
ATOM  46042  CE  LYS C2970     -16.087 -25.811 -34.967  1.00 21.920          C  
ATOM  46043  NZ  LYS C2970     -17.319 -25.203 -34.387  1.00 21.920          N  
ATOM  46044  H   LYS C2970     -15.245 -30.468 -39.555  1.00 19.330          H  
ATOM  46045  HA  LYS C2970     -13.601 -28.057 -38.906  1.00 18.580          H  
ATOM  46046 1HB  LYS C2970     -16.036 -27.685 -38.549  1.00 26.310          H  
ATOM  46047 2HB  LYS C2970     -16.107 -29.072 -37.483  1.00 26.310          H  
ATOM  46048 1HG  LYS C2970     -14.672 -27.971 -35.861  1.00 26.310          H  
ATOM  46049 2HG  LYS C2970     -14.470 -26.586 -36.953  1.00 26.310          H  
ATOM  46050 1HD  LYS C2970     -16.951 -26.257 -36.881  1.00 26.310          H  
ATOM  46051 2HD  LYS C2970     -17.046 -27.579 -35.699  1.00 26.310          H  
ATOM  46052 1HE  LYS C2970     -15.539 -26.332 -34.181  1.00 26.310          H  
ATOM  46053 2HE  LYS C2970     -15.459 -25.014 -35.369  1.00 26.310          H  
ATOM  46054 1HZ  LYS C2970     -17.064 -24.554 -33.660  1.00 26.310          H  
ATOM  46055 2HZ  LYS C2970     -17.820 -24.712 -35.120  1.00 26.310          H  
ATOM  46056 3HZ  LYS C2970     -17.913 -25.923 -33.991  1.00 26.310          H  
ATOM  46057  N   LEU C2971     -12.349 -29.090 -37.042  1.00 14.300          N  
ATOM  46058  CA  LEU C2971     -11.573 -29.729 -35.990  1.00 14.110          C  
ATOM  46059  C   LEU C2971     -11.919 -29.057 -34.664  1.00 14.000          C  
ATOM  46060  O   LEU C2971     -12.154 -27.847 -34.653  1.00 13.580          O  
ATOM  46061  CB  LEU C2971     -10.065 -29.638 -36.294  1.00 19.830          C  
ATOM  46062  CG  LEU C2971      -9.592 -30.320 -37.595  1.00 19.830          C  
ATOM  46063  CD1 LEU C2971      -8.096 -30.126 -37.751  1.00 19.830          C  
ATOM  46064  CD2 LEU C2971      -9.915 -31.778 -37.553  1.00 19.830          C  
ATOM  46065  H   LEU C2971     -12.067 -28.184 -37.402  1.00 17.160          H  
ATOM  46066  HA  LEU C2971     -11.869 -30.764 -35.947  1.00 16.930          H  
ATOM  46067 1HB  LEU C2971      -9.803 -28.585 -36.388  1.00 23.800          H  
ATOM  46068 2HB  LEU C2971      -9.494 -30.051 -35.470  1.00 23.800          H  
ATOM  46069  HG  LEU C2971     -10.083 -29.859 -38.456  1.00 23.800          H  
ATOM  46070 1HD1 LEU C2971      -7.761 -30.603 -38.668  1.00 23.800          H  
ATOM  46071 2HD1 LEU C2971      -7.872 -29.067 -37.791  1.00 23.800          H  
ATOM  46072 3HD1 LEU C2971      -7.588 -30.570 -36.910  1.00 23.800          H  
ATOM  46073 1HD2 LEU C2971      -9.571 -32.229 -38.451  1.00 23.800          H  
ATOM  46074 2HD2 LEU C2971      -9.415 -32.230 -36.708  1.00 23.800          H  
ATOM  46075 3HD2 LEU C2971     -10.982 -31.948 -37.479  1.00 23.800          H  
ATOM  46076  N   PRO C2972     -11.965 -29.807 -33.546  1.00 14.430          N  
ATOM  46077  CA  PRO C2972     -12.265 -29.327 -32.204  1.00 14.400          C  
ATOM  46078  C   PRO C2972     -11.160 -28.475 -31.601  1.00 13.270          C  
ATOM  46079  O   PRO C2972      -9.980 -28.717 -31.848  1.00 12.640          O  
ATOM  46080  CB  PRO C2972     -12.424 -30.638 -31.413  1.00 21.600          C  
ATOM  46081  CG  PRO C2972     -11.579 -31.655 -32.157  1.00 21.600          C  
ATOM  46082  CD  PRO C2972     -11.663 -31.262 -33.615  1.00 21.600          C  
ATOM  46083  HA  PRO C2972     -13.212 -28.767 -32.229  1.00 17.280          H  
ATOM  46084 1HB  PRO C2972     -12.073 -30.496 -30.383  1.00 25.920          H  
ATOM  46085 2HB  PRO C2972     -13.479 -30.921 -31.330  1.00 25.920          H  
ATOM  46086 1HG  PRO C2972     -10.559 -31.649 -31.767  1.00 25.920          H  
ATOM  46087 2HG  PRO C2972     -11.981 -32.663 -31.969  1.00 25.920          H  
ATOM  46088 1HD  PRO C2972     -10.693 -31.451 -34.085  1.00 25.920          H  
ATOM  46089 2HD  PRO C2972     -12.472 -31.818 -34.106  1.00 25.920          H  
ATOM  46090  N   ASP C2973     -11.530 -27.558 -30.702  1.00 13.100          N  
ATOM  46091  CA  ASP C2973     -10.561 -26.725 -29.971  1.00 12.070          C  
ATOM  46092  C   ASP C2973      -9.499 -27.546 -29.225  1.00 11.800          C  
ATOM  46093  O   ASP C2973      -8.406 -27.060 -28.944  1.00 10.870          O  
ATOM  46094  CB  ASP C2973     -11.275 -25.791 -28.981  1.00 17.310          C  
ATOM  46095  CG  ASP C2973     -12.037 -24.587 -29.640  1.00 17.310          C  
ATOM  46096  OD1 ASP C2973     -11.850 -24.340 -30.804  1.00 17.310          O  
ATOM  46097  OD2 ASP C2973     -12.787 -23.929 -28.945  1.00 17.310          O  
ATOM  46098  H   ASP C2973     -12.516 -27.392 -30.548  1.00 15.720          H  
ATOM  46099  HA  ASP C2973     -10.043 -26.099 -30.698  1.00 14.480          H  
ATOM  46100 1HB  ASP C2973     -11.994 -26.375 -28.410  1.00 20.770          H  
ATOM  46101 2HB  ASP C2973     -10.551 -25.405 -28.273  1.00 20.770          H  
ATOM  46102  N   ASP C2974      -9.841 -28.793 -28.910  1.00 12.680          N  
ATOM  46103  CA  ASP C2974      -8.991 -29.732 -28.189  1.00 12.710          C  
ATOM  46104  C   ASP C2974      -8.281 -30.742 -29.102  1.00 12.940          C  
ATOM  46105  O   ASP C2974      -7.787 -31.757 -28.620  1.00 13.370          O  
ATOM  46106  CB  ASP C2974      -9.819 -30.507 -27.164  1.00 17.780          C  
ATOM  46107  CG  ASP C2974     -10.377 -29.647 -26.023  1.00 17.780          C  
ATOM  46108  OD1 ASP C2974      -9.691 -28.770 -25.521  1.00 17.780          O  
ATOM  46109  OD2 ASP C2974     -11.507 -29.869 -25.654  1.00 17.780          O  
ATOM  46110  H   ASP C2974     -10.762 -29.094 -29.184  1.00 15.220          H  
ATOM  46111  HA  ASP C2974      -8.226 -29.160 -27.662  1.00 15.250          H  
ATOM  46112 1HB  ASP C2974     -10.652 -30.996 -27.672  1.00 21.340          H  
ATOM  46113 2HB  ASP C2974      -9.203 -31.294 -26.725  1.00 21.340          H  
ATOM  46114  N   PHE C2975      -8.253 -30.498 -30.411  1.00 12.740          N  
ATOM  46115  CA  PHE C2975      -7.604 -31.399 -31.372  1.00 12.990          C  
ATOM  46116  C   PHE C2975      -6.151 -31.684 -31.000  1.00 12.620          C  
ATOM  46117  O   PHE C2975      -5.364 -30.767 -30.759  1.00 11.670          O  
ATOM  46118  CB  PHE C2975      -7.680 -30.776 -32.776  1.00 18.090          C  
ATOM  46119  CG  PHE C2975      -7.046 -31.563 -33.901  1.00 18.090          C  
ATOM  46120  CD1 PHE C2975      -7.597 -32.746 -34.362  1.00 18.090          C  
ATOM  46121  CD2 PHE C2975      -5.898 -31.087 -34.525  1.00 18.090          C  
ATOM  46122  CE1 PHE C2975      -7.001 -33.437 -35.407  1.00 18.090          C  
ATOM  46123  CE2 PHE C2975      -5.324 -31.782 -35.566  1.00 18.090          C  
ATOM  46124  CZ  PHE C2975      -5.874 -32.949 -35.998  1.00 18.090          C  
ATOM  46125  H   PHE C2975      -8.707 -29.657 -30.770  1.00 15.290          H  
ATOM  46126  HA  PHE C2975      -8.146 -32.344 -31.372  1.00 15.590          H  
ATOM  46127 1HB  PHE C2975      -8.713 -30.582 -33.033  1.00 21.700          H  
ATOM  46128 2HB  PHE C2975      -7.195 -29.819 -32.732  1.00 21.700          H  
ATOM  46129  HD1 PHE C2975      -8.503 -33.130 -33.894  1.00 21.700          H  
ATOM  46130  HD2 PHE C2975      -5.457 -30.147 -34.182  1.00 21.700          H  
ATOM  46131  HE1 PHE C2975      -7.425 -34.369 -35.769  1.00 21.700          H  
ATOM  46132  HE2 PHE C2975      -4.433 -31.416 -36.054  1.00 21.700          H  
ATOM  46133  HZ  PHE C2975      -5.406 -33.493 -36.817  1.00 21.700          H  
ATOM  46134  N   THR C2976      -5.784 -32.972 -30.994  1.00 13.450          N  
ATOM  46135  CA  THR C2976      -4.432 -33.401 -30.642  1.00 13.410          C  
ATOM  46136  C   THR C2976      -3.682 -34.103 -31.763  1.00 13.760          C  
ATOM  46137  O   THR C2976      -2.700 -34.796 -31.511  1.00 14.350          O  
ATOM  46138  CB  THR C2976      -4.440 -34.347 -29.421  1.00 18.790          C  
ATOM  46139  OG1 THR C2976      -5.269 -35.494 -29.695  1.00 18.790          O  
ATOM  46140  CG2 THR C2976      -4.965 -33.623 -28.215  1.00 18.790          C  
ATOM  46141  H   THR C2976      -6.473 -33.686 -31.184  1.00 16.140          H  
ATOM  46142  HA  THR C2976      -3.867 -32.510 -30.374  1.00 16.090          H  
ATOM  46143  HB  THR C2976      -3.427 -34.685 -29.215  1.00 22.550          H  
ATOM  46144  HG1 THR C2976      -4.791 -36.135 -30.267  1.00 22.550          H  
ATOM  46145 1HG2 THR C2976      -4.961 -34.294 -27.360  1.00 22.550          H  
ATOM  46146 2HG2 THR C2976      -4.336 -32.759 -28.007  1.00 22.550          H  
ATOM  46147 3HG2 THR C2976      -5.970 -33.298 -28.405  1.00 22.550          H  
ATOM  46148  N   GLY C2977      -4.140 -33.958 -32.984  1.00 13.450          N  
ATOM  46149  CA  GLY C2977      -3.500 -34.635 -34.103  1.00 13.740          C  
ATOM  46150  C   GLY C2977      -2.521 -33.757 -34.879  1.00 12.780          C  
ATOM  46151  O   GLY C2977      -1.860 -32.863 -34.305  1.00 11.840          O  
ATOM  46152  H   GLY C2977      -4.945 -33.364 -33.144  1.00 16.140          H  
ATOM  46153 1HA  GLY C2977      -2.993 -35.518 -33.738  1.00 16.490          H  
ATOM  46154 2HA  GLY C2977      -4.274 -34.991 -34.774  1.00 16.490          H  
ATOM  46155  N   CYS C2978      -2.396 -34.082 -36.183  1.00 13.040          N  
ATOM  46156  CA  CYS C2978      -1.520 -33.389 -37.141  1.00 12.230          C  
ATOM  46157  C   CYS C2978      -2.210 -33.205 -38.521  1.00 12.150          C  
ATOM  46158  O   CYS C2978      -2.982 -34.052 -38.976  1.00 12.960          O  
ATOM  46159  CB  CYS C2978      -0.183 -34.152 -37.344  1.00 17.450          C  
ATOM  46160  SG  CYS C2978       0.873 -34.473 -35.804  1.00 17.450          S  
ATOM  46161  H   CYS C2978      -2.965 -34.871 -36.506  1.00 15.650          H  
ATOM  46162  HA  CYS C2978      -1.317 -32.401 -36.759  1.00 14.680          H  
ATOM  46163 1HB  CYS C2978      -0.390 -35.114 -37.814  1.00 20.940          H  
ATOM  46164 2HB  CYS C2978       0.425 -33.579 -38.042  1.00 20.940          H  
ATOM  46165  N   VAL C2979      -1.909 -32.103 -39.208  1.00 11.190          N  
ATOM  46166  CA  VAL C2979      -2.478 -31.826 -40.535  1.00 11.030          C  
ATOM  46167  C   VAL C2979      -1.439 -31.740 -41.655  1.00 10.720          C  
ATOM  46168  O   VAL C2979      -0.462 -30.992 -41.571  1.00 10.000          O  
ATOM  46169  CB  VAL C2979      -3.289 -30.507 -40.511  1.00 15.510          C  
ATOM  46170  CG1 VAL C2979      -3.833 -30.176 -41.936  1.00 15.510          C  
ATOM  46171  CG2 VAL C2979      -4.460 -30.644 -39.517  1.00 15.510          C  
ATOM  46172  H   VAL C2979      -1.257 -31.443 -38.786  1.00 13.430          H  
ATOM  46173  HA  VAL C2979      -3.163 -32.635 -40.787  1.00 13.240          H  
ATOM  46174  HB  VAL C2979      -2.635 -29.693 -40.201  1.00 18.610          H  
ATOM  46175 1HG1 VAL C2979      -4.390 -29.243 -41.897  1.00 18.610          H  
ATOM  46176 2HG1 VAL C2979      -3.014 -30.057 -42.646  1.00 18.610          H  
ATOM  46177 3HG1 VAL C2979      -4.488 -30.976 -42.282  1.00 18.610          H  
ATOM  46178 1HG2 VAL C2979      -5.026 -29.718 -39.482  1.00 18.610          H  
ATOM  46179 2HG2 VAL C2979      -5.095 -31.435 -39.839  1.00 18.610          H  
ATOM  46180 3HG2 VAL C2979      -4.091 -30.873 -38.528  1.00 18.610          H  
ATOM  46181  N   ILE C2980      -1.685 -32.520 -42.712  1.00 11.350          N  
ATOM  46182  CA  ILE C2980      -0.853 -32.624 -43.913  1.00 11.250          C  
ATOM  46183  C   ILE C2980      -1.566 -32.156 -45.186  1.00 10.980          C  
ATOM  46184  O   ILE C2980      -2.665 -32.613 -45.495  1.00 11.580          O  
ATOM  46185  CB  ILE C2980      -0.440 -34.109 -44.133  1.00 15.790          C  
ATOM  46186  CG1 ILE C2980       0.418 -34.602 -42.961  1.00 15.790          C  
ATOM  46187  CG2 ILE C2980       0.288 -34.266 -45.472  1.00 15.790          C  
ATOM  46188  CD1 ILE C2980       0.629 -36.082 -42.872  1.00 15.790          C  
ATOM  46189  H   ILE C2980      -2.522 -33.113 -42.680  1.00 13.620          H  
ATOM  46190  HA  ILE C2980       0.036 -32.012 -43.774  1.00 13.500          H  
ATOM  46191  HB  ILE C2980      -1.334 -34.720 -44.142  1.00 18.950          H  
ATOM  46192 1HG1 ILE C2980       1.390 -34.168 -43.067  1.00 18.950          H  
ATOM  46193 2HG1 ILE C2980      -0.033 -34.270 -42.031  1.00 18.950          H  
ATOM  46194 1HG2 ILE C2980       0.558 -35.292 -45.635  1.00 18.950          H  
ATOM  46195 2HG2 ILE C2980      -0.339 -33.955 -46.286  1.00 18.950          H  
ATOM  46196 3HG2 ILE C2980       1.186 -33.655 -45.457  1.00 18.950          H  
ATOM  46197 1HD1 ILE C2980       1.259 -36.303 -42.010  1.00 18.950          H  
ATOM  46198 2HD1 ILE C2980      -0.337 -36.573 -42.749  1.00 18.950          H  
ATOM  46199 3HD1 ILE C2980       1.119 -36.449 -43.764  1.00 18.950          H  
ATOM  46200  N   ALA C2981      -0.942 -31.290 -45.981  1.00 10.150          N  
ATOM  46201  CA  ALA C2981      -1.620 -30.931 -47.232  1.00  9.960          C  
ATOM  46202  C   ALA C2981      -0.627 -30.643 -48.362  1.00  9.560          C  
ATOM  46203  O   ALA C2981       0.533 -30.258 -48.127  1.00  9.100          O  
ATOM  46204  CB  ALA C2981      -2.575 -29.748 -47.038  1.00 14.020          C  
ATOM  46205  H   ALA C2981      -0.029 -30.911 -45.708  1.00 12.180          H  
ATOM  46206  HA  ALA C2981      -2.202 -31.790 -47.528  1.00 11.950          H  
ATOM  46207 1HB  ALA C2981      -3.097 -29.564 -47.979  1.00 16.820          H  
ATOM  46208 2HB  ALA C2981      -3.300 -30.000 -46.266  1.00 16.820          H  
ATOM  46209 3HB  ALA C2981      -2.067 -28.861 -46.756  1.00 16.820          H  
ATOM  46210  N   TRP C2982      -1.085 -30.836 -49.609  1.00  9.810          N  
ATOM  46211  CA  TRP C2982      -0.208 -30.539 -50.735  1.00  9.460          C  
ATOM  46212  C   TRP C2982      -0.899 -30.079 -52.021  1.00  9.210          C  
ATOM  46213  O   TRP C2982      -2.066 -30.375 -52.304  1.00  9.680          O  
ATOM  46214  CB  TRP C2982       0.686 -31.750 -50.968  1.00 13.380          C  
ATOM  46215  CG  TRP C2982       0.050 -33.015 -51.407  1.00 13.380          C  
ATOM  46216  CD1 TRP C2982      -0.008 -33.476 -52.679  1.00 13.380          C  
ATOM  46217  CD2 TRP C2982      -0.628 -34.012 -50.583  1.00 13.380          C  
ATOM  46218  NE1 TRP C2982      -0.639 -34.687 -52.712  1.00 13.380          N  
ATOM  46219  CE2 TRP C2982      -1.034 -35.024 -51.433  1.00 13.380          C  
ATOM  46220  CE3 TRP C2982      -0.913 -34.119 -49.210  1.00 13.380          C  
ATOM  46221  CZ2 TRP C2982      -1.714 -36.134 -50.970  1.00 13.380          C  
ATOM  46222  CZ3 TRP C2982      -1.603 -35.213 -48.754  1.00 13.380          C  
ATOM  46223  CH2 TRP C2982      -1.994 -36.196 -49.611  1.00 13.380          C  
ATOM  46224  H   TRP C2982      -2.035 -31.209 -49.728  1.00 11.770          H  
ATOM  46225  HA  TRP C2982       0.442 -29.722 -50.429  1.00 11.350          H  
ATOM  46226 1HB  TRP C2982       1.506 -31.499 -51.647  1.00 16.060          H  
ATOM  46227 2HB  TRP C2982       1.099 -31.985 -50.032  1.00 16.060          H  
ATOM  46228  HD1 TRP C2982       0.408 -32.963 -53.547  1.00 16.060          H  
ATOM  46229  HE1 TRP C2982      -0.788 -35.240 -53.538  1.00 16.060          H  
ATOM  46230  HE3 TRP C2982      -0.602 -33.359 -48.523  1.00 16.060          H  
ATOM  46231  HZ2 TRP C2982      -2.033 -36.937 -51.635  1.00 16.060          H  
ATOM  46232  HZ3 TRP C2982      -1.824 -35.275 -47.688  1.00 16.060          H  
ATOM  46233  HH2 TRP C2982      -2.537 -37.051 -49.222  1.00 16.060          H  
ATOM  46234  N   ASN C2983      -0.125 -29.376 -52.848  1.00  8.560          N  
ATOM  46235  CA  ASN C2983      -0.643 -28.761 -54.067  1.00  8.210          C  
ATOM  46236  C   ASN C2983      -0.715 -29.673 -55.278  1.00  9.070          C  
ATOM  46237  O   ASN C2983       0.118 -29.582 -56.184  1.00  9.390          O  
ATOM  46238  CB  ASN C2983       0.178 -27.530 -54.426  1.00 11.630          C  
ATOM  46239  CG  ASN C2983      -0.498 -26.684 -55.497  1.00 11.630          C  
ATOM  46240  OD1 ASN C2983      -1.649 -26.949 -55.841  1.00 11.630          O  
ATOM  46241  ND2 ASN C2983       0.181 -25.690 -56.009  1.00 11.630          N  
ATOM  46242  H   ASN C2983       0.842 -29.221 -52.598  1.00 10.270          H  
ATOM  46243  HA  ASN C2983      -1.668 -28.439 -53.870  1.00  9.850          H  
ATOM  46244 1HB  ASN C2983       0.359 -26.927 -53.547  1.00 13.960          H  
ATOM  46245 2HB  ASN C2983       1.150 -27.844 -54.802  1.00 13.960          H  
ATOM  46246 1HD2 ASN C2983      -0.245 -25.111 -56.730  1.00 13.960          H  
ATOM  46247 2HD2 ASN C2983       1.113 -25.505 -55.700  1.00 13.960          H  
ATOM  46248  N   SER C2984      -1.748 -30.508 -55.336  1.00  9.540          N  
ATOM  46249  CA  SER C2984      -1.977 -31.480 -56.415  1.00 10.410          C  
ATOM  46250  C   SER C2984      -2.527 -30.815 -57.697  1.00 10.060          C  
ATOM  46251  O   SER C2984      -3.465 -31.298 -58.351  1.00 10.780          O  
ATOM  46252  CB  SER C2984      -3.004 -32.465 -55.932  1.00 14.230          C  
ATOM  46253  OG  SER C2984      -4.205 -31.787 -55.656  1.00 14.230          O  
ATOM  46254  H   SER C2984      -2.365 -30.502 -54.523  1.00 11.450          H  
ATOM  46255  HA  SER C2984      -1.036 -31.982 -56.641  1.00 12.490          H  
ATOM  46256 1HB  SER C2984      -3.176 -33.221 -56.662  1.00 17.070          H  
ATOM  46257 2HB  SER C2984      -2.639 -32.943 -55.035  1.00 17.070          H  
ATOM  46258  HG  SER C2984      -4.930 -32.452 -55.701  1.00 17.070          H  
ATOM  46259  N   ASN C2985      -1.856 -29.748 -58.123  1.00  8.980          N  
ATOM  46260  CA  ASN C2985      -2.244 -28.929 -59.262  1.00  8.550          C  
ATOM  46261  C   ASN C2985      -2.299 -29.678 -60.576  1.00  9.190          C  
ATOM  46262  O   ASN C2985      -3.116 -29.354 -61.433  1.00  9.440          O  
ATOM  46263  CB  ASN C2985      -1.322 -27.733 -59.386  1.00 12.140          C  
ATOM  46264  CG  ASN C2985      -1.778 -26.747 -60.426  1.00 12.140          C  
ATOM  46265  OD1 ASN C2985      -2.926 -26.287 -60.399  1.00 12.140          O  
ATOM  46266  ND2 ASN C2985      -0.898 -26.409 -61.334  1.00 12.140          N  
ATOM  46267  H   ASN C2985      -1.053 -29.477 -57.559  1.00 10.780          H  
ATOM  46268  HA  ASN C2985      -3.249 -28.554 -59.071  1.00 10.260          H  
ATOM  46269 1HB  ASN C2985      -1.267 -27.221 -58.427  1.00 14.570          H  
ATOM  46270 2HB  ASN C2985      -0.317 -28.071 -59.634  1.00 14.570          H  
ATOM  46271 1HD2 ASN C2985      -1.139 -25.755 -62.052  1.00 14.570          H  
ATOM  46272 2HD2 ASN C2985       0.020 -26.803 -61.313  1.00 14.570          H  
ATOM  46273  N   ASN C2986      -1.432 -30.674 -60.747  1.00  9.630          N  
ATOM  46274  CA  ASN C2986      -1.396 -31.421 -61.991  1.00 10.250          C  
ATOM  46275  C   ASN C2986      -2.136 -32.751 -61.899  1.00 11.480          C  
ATOM  46276  O   ASN C2986      -2.031 -33.581 -62.804  1.00 12.110          O  
ATOM  46277  CB  ASN C2986       0.042 -31.661 -62.403  1.00 14.100          C  
ATOM  46278  CG  ASN C2986       0.770 -30.388 -62.754  1.00 14.100          C  
ATOM  46279  OD1 ASN C2986       0.205 -29.439 -63.312  1.00 14.100          O  
ATOM  46280  ND2 ASN C2986       2.039 -30.354 -62.432  1.00 14.100          N  
ATOM  46281  H   ASN C2986      -0.766 -30.891 -60.018  1.00 11.560          H  
ATOM  46282  HA  ASN C2986      -1.893 -30.833 -62.765  1.00 12.300          H  
ATOM  46283 1HB  ASN C2986       0.570 -32.160 -61.590  1.00 16.920          H  
ATOM  46284 2HB  ASN C2986       0.067 -32.327 -63.265  1.00 16.920          H  
ATOM  46285 1HD2 ASN C2986       2.584 -29.541 -62.637  1.00 16.920          H  
ATOM  46286 2HD2 ASN C2986       2.467 -31.141 -61.986  1.00 16.920          H  
ATOM  46287  N   LEU C2987      -2.841 -32.987 -60.793  1.00 11.850          N  
ATOM  46288  CA  LEU C2987      -3.549 -34.251 -60.639  1.00 13.020          C  
ATOM  46289  C   LEU C2987      -5.054 -34.042 -60.586  1.00 13.290          C  
ATOM  46290  O   LEU C2987      -5.821 -34.769 -61.221  1.00 14.130          O  
ATOM  46291  CB  LEU C2987      -3.102 -34.926 -59.349  1.00 17.760          C  
ATOM  46292  CG  LEU C2987      -1.598 -35.249 -59.216  1.00 17.760          C  
ATOM  46293  CD1 LEU C2987      -1.352 -35.818 -57.839  1.00 17.760          C  
ATOM  46294  CD2 LEU C2987      -1.156 -36.235 -60.295  1.00 17.760          C  
ATOM  46295  H   LEU C2987      -2.911 -32.271 -60.070  1.00 14.220          H  
ATOM  46296  HA  LEU C2987      -3.338 -34.888 -61.493  1.00 15.620          H  
ATOM  46297 1HB  LEU C2987      -3.390 -34.296 -58.532  1.00 21.310          H  
ATOM  46298 2HB  LEU C2987      -3.649 -35.860 -59.255  1.00 21.310          H  
ATOM  46299  HG  LEU C2987      -1.021 -34.331 -59.312  1.00 21.310          H  
ATOM  46300 1HD1 LEU C2987      -0.290 -36.032 -57.720  1.00 21.310          H  
ATOM  46301 2HD1 LEU C2987      -1.662 -35.102 -57.081  1.00 21.310          H  
ATOM  46302 3HD1 LEU C2987      -1.918 -36.735 -57.728  1.00 21.310          H  
ATOM  46303 1HD2 LEU C2987      -0.094 -36.448 -60.173  1.00 21.310          H  
ATOM  46304 2HD2 LEU C2987      -1.724 -37.160 -60.201  1.00 21.310          H  
ATOM  46305 3HD2 LEU C2987      -1.316 -35.812 -61.285  1.00 21.310          H  
ATOM  46306  N   ASP C2988      -5.469 -33.022 -59.831  1.00 12.660          N  
ATOM  46307  CA  ASP C2988      -6.874 -32.715 -59.603  1.00 12.990          C  
ATOM  46308  C   ASP C2988      -7.393 -31.570 -60.468  1.00 12.460          C  
ATOM  46309  O   ASP C2988      -8.469 -31.037 -60.203  1.00 12.950          O  
ATOM  46310  CB  ASP C2988      -7.100 -32.409 -58.115  1.00 18.050          C  
ATOM  46311  CG  ASP C2988      -6.916 -33.642 -57.221  1.00 18.050          C  
ATOM  46312  OD1 ASP C2988      -7.427 -34.705 -57.552  1.00 18.050          O  
ATOM  46313  OD2 ASP C2988      -6.247 -33.535 -56.212  1.00 18.050          O  
ATOM  46314  H   ASP C2988      -4.776 -32.455 -59.338  1.00 15.190          H  
ATOM  46315  HA  ASP C2988      -7.454 -33.604 -59.852  1.00 15.590          H  
ATOM  46316 1HB  ASP C2988      -6.365 -31.670 -57.804  1.00 21.660          H  
ATOM  46317 2HB  ASP C2988      -8.089 -31.980 -57.958  1.00 21.660          H  
ATOM  46318  N   SER C2989      -6.643 -31.173 -61.484  1.00 11.550          N  
ATOM  46319  CA  SER C2989      -7.064 -30.077 -62.349  1.00 11.080          C  
ATOM  46320  C   SER C2989      -7.400 -30.584 -63.734  1.00 11.580          C  
ATOM  46321  O   SER C2989      -6.853 -31.590 -64.200  1.00 11.910          O  
ATOM  46322  CB  SER C2989      -5.948 -29.084 -62.471  1.00 15.700          C  
ATOM  46323  OG  SER C2989      -4.876 -29.684 -63.137  1.00 15.700          O  
ATOM  46324  H   SER C2989      -5.766 -31.637 -61.676  1.00 13.860          H  
ATOM  46325  HA  SER C2989      -7.948 -29.602 -61.926  1.00 13.300          H  
ATOM  46326 1HB  SER C2989      -6.281 -28.197 -63.011  1.00 18.840          H  
ATOM  46327 2HB  SER C2989      -5.635 -28.768 -61.474  1.00 18.840          H  
ATOM  46328  HG  SER C2989      -4.083 -29.226 -62.822  1.00 18.840          H  
ATOM  46329  N   LYS C2990      -8.281 -29.865 -64.419  1.00 11.670          N  
ATOM  46330  CA  LYS C2990      -8.655 -30.238 -65.785  1.00 12.090          C  
ATOM  46331  C   LYS C2990      -8.761 -29.003 -66.663  1.00 11.410          C  
ATOM  46332  O   LYS C2990      -9.184 -27.945 -66.213  1.00 11.100          O  
ATOM  46333  CB  LYS C2990      -9.979 -31.020 -65.799  1.00 16.760          C  
ATOM  46334  CG  LYS C2990     -10.009 -32.346 -65.011  1.00 16.760          C  
ATOM  46335  CD  LYS C2990      -9.181 -33.444 -65.667  1.00 16.760          C  
ATOM  46336  CE  LYS C2990      -9.255 -34.731 -64.868  1.00 16.760          C  
ATOM  46337  NZ  LYS C2990      -8.346 -35.772 -65.419  1.00 16.760          N  
ATOM  46338  H   LYS C2990      -8.677 -29.039 -63.954  1.00 14.000          H  
ATOM  46339  HA  LYS C2990      -7.869 -30.863 -66.204  1.00 14.510          H  
ATOM  46340 1HB  LYS C2990     -10.729 -30.408 -65.383  1.00 20.110          H  
ATOM  46341 2HB  LYS C2990     -10.270 -31.230 -66.825  1.00 20.110          H  
ATOM  46342 1HG  LYS C2990      -9.642 -32.191 -64.005  1.00 20.110          H  
ATOM  46343 2HG  LYS C2990     -11.043 -32.682 -64.940  1.00 20.110          H  
ATOM  46344 1HD  LYS C2990      -9.550 -33.627 -66.676  1.00 20.110          H  
ATOM  46345 2HD  LYS C2990      -8.140 -33.145 -65.728  1.00 20.110          H  
ATOM  46346 1HE  LYS C2990      -8.971 -34.523 -63.834  1.00 20.110          H  
ATOM  46347 2HE  LYS C2990     -10.277 -35.107 -64.885  1.00 20.110          H  
ATOM  46348 1HZ  LYS C2990      -8.415 -36.607 -64.861  1.00 20.110          H  
ATOM  46349 2HZ  LYS C2990      -8.602 -35.980 -66.373  1.00 20.110          H  
ATOM  46350 3HZ  LYS C2990      -7.393 -35.428 -65.391  1.00 20.110          H  
ATOM  46351  N   VAL C2991      -8.474 -29.131 -67.950  1.00 11.290          N  
ATOM  46352  CA  VAL C2991      -8.508 -27.959 -68.832  1.00 10.640          C  
ATOM  46353  C   VAL C2991      -9.864 -27.260 -68.847  1.00 11.150          C  
ATOM  46354  O   VAL C2991      -9.924 -26.027 -68.842  1.00 10.630          O  
ATOM  46355  CB  VAL C2991      -8.079 -28.349 -70.260  1.00 15.160          C  
ATOM  46356  CG1 VAL C2991      -8.315 -27.185 -71.235  1.00 15.160          C  
ATOM  46357  CG2 VAL C2991      -6.595 -28.718 -70.235  1.00 15.160          C  
ATOM  46358  H   VAL C2991      -8.177 -30.031 -68.302  1.00 13.550          H  
ATOM  46359  HA  VAL C2991      -7.774 -27.245 -68.464  1.00 12.770          H  
ATOM  46360  HB  VAL C2991      -8.669 -29.198 -70.602  1.00 18.190          H  
ATOM  46361 1HG1 VAL C2991      -7.996 -27.482 -72.233  1.00 18.190          H  
ATOM  46362 2HG1 VAL C2991      -9.369 -26.916 -71.272  1.00 18.190          H  
ATOM  46363 3HG1 VAL C2991      -7.735 -26.319 -70.913  1.00 18.190          H  
ATOM  46364 1HG2 VAL C2991      -6.273 -29.003 -71.237  1.00 18.190          H  
ATOM  46365 2HG2 VAL C2991      -6.014 -27.858 -69.899  1.00 18.190          H  
ATOM  46366 3HG2 VAL C2991      -6.429 -29.549 -69.556  1.00 18.190          H  
ATOM  46367  N   GLY C2992     -10.945 -28.030 -68.886  1.00 12.250          N  
ATOM  46368  CA  GLY C2992     -12.287 -27.461 -68.895  1.00 12.910          C  
ATOM  46369  C   GLY C2992     -12.872 -27.260 -67.491  1.00 13.250          C  
ATOM  46370  O   GLY C2992     -14.047 -26.898 -67.364  1.00 13.960          O  
ATOM  46371  H   GLY C2992     -10.832 -29.033 -68.916  1.00 14.700          H  
ATOM  46372 1HA  GLY C2992     -12.267 -26.505 -69.417  1.00 15.490          H  
ATOM  46373 2HA  GLY C2992     -12.944 -28.114 -69.467  1.00 15.490          H  
ATOM  46374  N   GLY C2993     -12.058 -27.508 -66.459  1.00 12.790          N  
ATOM  46375  CA  GLY C2993     -12.442 -27.470 -65.052  1.00 13.060          C  
ATOM  46376  C   GLY C2993     -12.737 -28.881 -64.565  1.00 13.910          C  
ATOM  46377  O   GLY C2993     -13.133 -29.754 -65.345  1.00 14.610          O  
ATOM  46378  H   GLY C2993     -11.078 -27.723 -66.637  1.00 15.350          H  
ATOM  46379 1HA  GLY C2993     -11.620 -27.063 -64.462  1.00 15.670          H  
ATOM  46380 2HA  GLY C2993     -13.296 -26.820 -64.899  1.00 15.670          H  
ATOM  46381  N   ASN C2994     -12.489 -29.119 -63.283  1.00 13.860          N  
ATOM  46382  CA  ASN C2994     -12.690 -30.422 -62.666  1.00 14.680          C  
ATOM  46383  C   ASN C2994     -13.921 -30.368 -61.801  1.00 15.430          C  
ATOM  46384  O   ASN C2994     -13.869 -29.870 -60.681  1.00 15.160          O  
ATOM  46385  CB  ASN C2994     -11.521 -30.839 -61.813  1.00 20.220          C  
ATOM  46386  CG  ASN C2994     -11.676 -32.250 -61.323  1.00 20.220          C  
ATOM  46387  OD1 ASN C2994     -12.770 -32.854 -61.326  1.00 20.220          O  
ATOM  46388  ND2 ASN C2994     -10.590 -32.795 -60.898  1.00 20.220          N  
ATOM  46389  H   ASN C2994     -12.202 -28.325 -62.706  1.00 16.630          H  
ATOM  46390  HA  ASN C2994     -12.857 -31.166 -63.444  1.00 17.620          H  
ATOM  46391 1HB  ASN C2994     -10.590 -30.739 -62.369  1.00 24.270          H  
ATOM  46392 2HB  ASN C2994     -11.452 -30.190 -60.952  1.00 24.270          H  
ATOM  46393 1HD2 ASN C2994     -10.582 -33.743 -60.577  1.00 24.270          H  
ATOM  46394 2HD2 ASN C2994      -9.752 -32.232 -60.865  1.00 24.270          H  
ATOM  46395  N   TYR C2995     -15.013 -30.929 -62.271  1.00 16.430          N  
ATOM  46396  CA  TYR C2995     -16.259 -30.762 -61.550  1.00 17.160          C  
ATOM  46397  C   TYR C2995     -16.600 -31.959 -60.691  1.00 17.990          C  
ATOM  46398  O   TYR C2995     -17.741 -32.115 -60.258  1.00 18.850          O  
ATOM  46399  CB  TYR C2995     -17.353 -30.447 -62.550  1.00 23.730          C  
ATOM  46400  CG  TYR C2995     -16.963 -29.228 -63.318  1.00 23.730          C  
ATOM  46401  CD1 TYR C2995     -16.525 -29.371 -64.617  1.00 23.730          C  
ATOM  46402  CD2 TYR C2995     -16.975 -27.975 -62.716  1.00 23.730          C  
ATOM  46403  CE1 TYR C2995     -16.107 -28.280 -65.316  1.00 23.730          C  
ATOM  46404  CE2 TYR C2995     -16.553 -26.876 -63.426  1.00 23.730          C  
ATOM  46405  CZ  TYR C2995     -16.115 -27.030 -64.722  1.00 23.730          C  
ATOM  46406  OH  TYR C2995     -15.672 -25.946 -65.441  1.00 23.730          O  
ATOM  46407  H   TYR C2995     -14.994 -31.389 -63.173  1.00 19.720          H  
ATOM  46408  HA  TYR C2995     -16.154 -29.905 -60.883  1.00 20.590          H  
ATOM  46409 1HB  TYR C2995     -17.492 -31.279 -63.242  1.00 28.480          H  
ATOM  46410 2HB  TYR C2995     -18.296 -30.257 -62.037  1.00 28.480          H  
ATOM  46411  HD1 TYR C2995     -16.500 -30.353 -65.085  1.00 28.480          H  
ATOM  46412  HD2 TYR C2995     -17.302 -27.858 -61.684  1.00 28.480          H  
ATOM  46413  HE1 TYR C2995     -15.754 -28.399 -66.339  1.00 28.480          H  
ATOM  46414  HE2 TYR C2995     -16.551 -25.892 -62.958  1.00 28.480          H  
ATOM  46415  HH  TYR C2995     -15.202 -26.268 -66.247  1.00 28.480          H  
ATOM  46416  N   ASN C2996     -15.594 -32.787 -60.395  1.00 17.760          N  
ATOM  46417  CA  ASN C2996     -15.806 -33.955 -59.556  1.00 18.530          C  
ATOM  46418  C   ASN C2996     -15.631 -33.641 -58.071  1.00 18.250          C  
ATOM  46419  O   ASN C2996     -15.746 -34.538 -57.234  1.00 18.850          O  
ATOM  46420  CB  ASN C2996     -14.856 -35.066 -59.943  1.00 25.630          C  
ATOM  46421  CG  ASN C2996     -15.137 -35.634 -61.300  1.00 25.630          C  
ATOM  46422  OD1 ASN C2996     -16.284 -35.709 -61.762  1.00 25.630          O  
ATOM  46423  ND2 ASN C2996     -14.088 -36.044 -61.961  1.00 25.630          N  
ATOM  46424  H   ASN C2996     -14.660 -32.628 -60.788  1.00 21.310          H  
ATOM  46425  HA  ASN C2996     -16.831 -34.301 -59.697  1.00 22.240          H  
ATOM  46426 1HB  ASN C2996     -13.833 -34.698 -59.912  1.00 30.760          H  
ATOM  46427 2HB  ASN C2996     -14.929 -35.869 -59.212  1.00 30.760          H  
ATOM  46428 1HD2 ASN C2996     -14.195 -36.436 -62.876  1.00 30.760          H  
ATOM  46429 2HD2 ASN C2996     -13.177 -35.963 -61.549  1.00 30.760          H  
ATOM  46430  N   TYR C2997     -15.354 -32.380 -57.733  1.00 17.350          N  
ATOM  46431  CA  TYR C2997     -15.190 -32.019 -56.336  1.00 17.030          C  
ATOM  46432  C   TYR C2997     -16.220 -30.995 -55.883  1.00 17.250          C  
ATOM  46433  O   TYR C2997     -16.340 -29.895 -56.446  1.00 16.820          O  
ATOM  46434  CB  TYR C2997     -13.787 -31.498 -56.046  1.00 23.970          C  
ATOM  46435  CG  TYR C2997     -12.685 -32.503 -56.200  1.00 23.970          C  
ATOM  46436  CD1 TYR C2997     -11.817 -32.481 -57.287  1.00 23.970          C  
ATOM  46437  CD2 TYR C2997     -12.553 -33.470 -55.237  1.00 23.970          C  
ATOM  46438  CE1 TYR C2997     -10.805 -33.428 -57.365  1.00 23.970          C  
ATOM  46439  CE2 TYR C2997     -11.573 -34.401 -55.322  1.00 23.970          C  
ATOM  46440  CZ  TYR C2997     -10.689 -34.391 -56.363  1.00 23.970          C  
ATOM  46441  OH  TYR C2997      -9.695 -35.356 -56.402  1.00 23.970          O  
ATOM  46442  H   TYR C2997     -15.275 -31.674 -58.453  1.00 20.820          H  
ATOM  46443  HA  TYR C2997     -15.346 -32.910 -55.730  1.00 20.440          H  
ATOM  46444 1HB  TYR C2997     -13.582 -30.662 -56.713  1.00 28.760          H  
ATOM  46445 2HB  TYR C2997     -13.750 -31.126 -55.023  1.00 28.760          H  
ATOM  46446  HD1 TYR C2997     -11.922 -31.723 -58.063  1.00 28.760          H  
ATOM  46447  HD2 TYR C2997     -13.232 -33.493 -54.398  1.00 28.760          H  
ATOM  46448  HE1 TYR C2997     -10.106 -33.421 -58.199  1.00 28.760          H  
ATOM  46449  HE2 TYR C2997     -11.483 -35.148 -54.546  1.00 28.760          H  
ATOM  46450  HH  TYR C2997      -8.988 -35.099 -57.037  1.00 28.760          H  
ATOM  46451  N   LEU C2998     -16.956 -31.376 -54.844  1.00 17.970          N  
ATOM  46452  CA  LEU C2998     -18.004 -30.531 -54.268  1.00 18.370          C  
ATOM  46453  C   LEU C2998     -17.747 -30.081 -52.836  1.00 18.010          C  
ATOM  46454  O   LEU C2998     -17.082 -30.766 -52.041  1.00 17.820          O  
ATOM  46455  CB  LEU C2998     -19.362 -31.245 -54.262  1.00 25.560          C  
ATOM  46456  CG  LEU C2998     -19.956 -31.736 -55.585  1.00 25.560          C  
ATOM  46457  CD1 LEU C2998     -21.238 -32.491 -55.278  1.00 25.560          C  
ATOM  46458  CD2 LEU C2998     -20.240 -30.569 -56.493  1.00 25.560          C  
ATOM  46459  H   LEU C2998     -16.777 -32.308 -54.469  1.00 21.560          H  
ATOM  46460  HA  LEU C2998     -18.078 -29.628 -54.865  1.00 22.040          H  
ATOM  46461 1HB  LEU C2998     -19.257 -32.094 -53.656  1.00 30.670          H  
ATOM  46462 2HB  LEU C2998     -20.090 -30.579 -53.795  1.00 30.670          H  
ATOM  46463  HG  LEU C2998     -19.260 -32.418 -56.074  1.00 30.670          H  
ATOM  46464 1HD1 LEU C2998     -21.675 -32.858 -56.205  1.00 30.670          H  
ATOM  46465 2HD1 LEU C2998     -21.027 -33.334 -54.626  1.00 30.670          H  
ATOM  46466 3HD1 LEU C2998     -21.940 -31.822 -54.791  1.00 30.670          H  
ATOM  46467 1HD2 LEU C2998     -20.671 -30.930 -57.426  1.00 30.670          H  
ATOM  46468 2HD2 LEU C2998     -20.936 -29.878 -56.011  1.00 30.670          H  
ATOM  46469 3HD2 LEU C2998     -19.324 -30.075 -56.705  1.00 30.670          H  
ATOM  46470  N   TYR C2999     -18.351 -28.954 -52.505  1.00 18.050          N  
ATOM  46471  CA  TYR C2999     -18.335 -28.433 -51.153  1.00 17.850          C  
ATOM  46472  C   TYR C2999     -19.709 -27.904 -50.805  1.00 18.720          C  
ATOM  46473  O   TYR C2999     -20.493 -27.529 -51.680  1.00 19.230          O  
ATOM  46474  CB  TYR C2999     -17.272 -27.348 -51.018  1.00 25.070          C  
ATOM  46475  CG  TYR C2999     -17.525 -26.109 -51.852  1.00 25.070          C  
ATOM  46476  CD1 TYR C2999     -18.156 -24.999 -51.308  1.00 25.070          C  
ATOM  46477  CD2 TYR C2999     -17.131 -26.095 -53.180  1.00 25.070          C  
ATOM  46478  CE1 TYR C2999     -18.368 -23.884 -52.091  1.00 25.070          C  
ATOM  46479  CE2 TYR C2999     -17.335 -24.996 -53.949  1.00 25.070          C  
ATOM  46480  CZ  TYR C2999     -17.944 -23.891 -53.424  1.00 25.070          C  
ATOM  46481  OH  TYR C2999     -18.140 -22.789 -54.220  1.00 25.070          O  
ATOM  46482  H   TYR C2999     -18.844 -28.434 -53.239  1.00 21.660          H  
ATOM  46483  HA  TYR C2999     -18.091 -29.233 -50.462  1.00 21.420          H  
ATOM  46484 1HB  TYR C2999     -17.198 -27.044 -49.972  1.00 30.080          H  
ATOM  46485 2HB  TYR C2999     -16.316 -27.757 -51.301  1.00 30.080          H  
ATOM  46486  HD1 TYR C2999     -18.478 -25.006 -50.266  1.00 30.080          H  
ATOM  46487  HD2 TYR C2999     -16.654 -26.963 -53.614  1.00 30.080          H  
ATOM  46488  HE1 TYR C2999     -18.856 -23.008 -51.672  1.00 30.080          H  
ATOM  46489  HE2 TYR C2999     -17.016 -24.997 -54.983  1.00 30.080          H  
ATOM  46490  HH  TYR C2999     -17.748 -22.950 -55.090  1.00 30.080          H  
ATOM  46491  N   ARG C3000     -20.001 -27.852 -49.525  1.00 18.900          N  
ATOM  46492  CA  ARG C3000     -21.240 -27.287 -49.066  1.00 19.720          C  
ATOM  46493  C   ARG C3000     -21.088 -25.798 -48.902  1.00 19.300          C  
ATOM  46494  O   ARG C3000     -20.131 -25.319 -48.290  1.00 18.460          O  
ATOM  46495  CB  ARG C3000     -21.671 -27.945 -47.766  1.00 27.280          C  
ATOM  46496  CG  ARG C3000     -23.028 -27.534 -47.260  1.00 27.280          C  
ATOM  46497  CD  ARG C3000     -23.410 -28.301 -46.036  1.00 27.280          C  
ATOM  46498  NE  ARG C3000     -23.516 -29.742 -46.302  1.00 27.280          N  
ATOM  46499  CZ  ARG C3000     -24.595 -30.355 -46.838  1.00 27.280          C  
ATOM  46500  NH1 ARG C3000     -25.675 -29.673 -47.146  1.00 27.280          N  
ATOM  46501  NH2 ARG C3000     -24.574 -31.644 -47.062  1.00 27.280          N  
ATOM  46502  H   ARG C3000     -19.342 -28.203 -48.845  1.00 22.680          H  
ATOM  46503  HA  ARG C3000     -22.008 -27.450 -49.810  1.00 23.660          H  
ATOM  46504 1HB  ARG C3000     -21.664 -29.023 -47.893  1.00 32.740          H  
ATOM  46505 2HB  ARG C3000     -20.952 -27.707 -46.983  1.00 32.740          H  
ATOM  46506 1HG  ARG C3000     -23.006 -26.477 -46.990  1.00 32.740          H  
ATOM  46507 2HG  ARG C3000     -23.777 -27.690 -48.035  1.00 32.740          H  
ATOM  46508 1HD  ARG C3000     -22.656 -28.150 -45.270  1.00 32.740          H  
ATOM  46509 2HD  ARG C3000     -24.366 -27.945 -45.668  1.00 32.740          H  
ATOM  46510  HE  ARG C3000     -22.707 -30.323 -46.077  1.00 32.740          H  
ATOM  46511 1HH1 ARG C3000     -25.722 -28.675 -46.979  1.00 32.740          H  
ATOM  46512 2HH1 ARG C3000     -26.475 -30.171 -47.527  1.00 32.740          H  
ATOM  46513 1HH2 ARG C3000     -23.752 -32.207 -46.801  1.00 32.740          H  
ATOM  46514 2HH2 ARG C3000     -25.386 -32.100 -47.515  1.00 32.740          H  
ATOM  46515  N   LEU C3001     -22.019 -25.067 -49.488  1.00 19.930          N  
ATOM  46516  CA  LEU C3001     -22.028 -23.623 -49.378  1.00 19.850          C  
ATOM  46517  C   LEU C3001     -23.137 -23.193 -48.441  1.00 20.770          C  
ATOM  46518  O   LEU C3001     -22.992 -22.224 -47.698  1.00 20.630          O  
ATOM  46519  CB  LEU C3001     -22.195 -22.945 -50.747  1.00 27.820          C  
ATOM  46520  CG  LEU C3001     -22.223 -21.361 -50.743  1.00 27.820          C  
ATOM  46521  CD1 LEU C3001     -20.897 -20.786 -50.185  1.00 27.820          C  
ATOM  46522  CD2 LEU C3001     -22.447 -20.864 -52.159  1.00 27.820          C  
ATOM  46523  H   LEU C3001     -22.757 -25.548 -50.005  1.00 23.920          H  
ATOM  46524  HA  LEU C3001     -21.080 -23.315 -48.948  1.00 23.820          H  
ATOM  46525 1HB  LEU C3001     -21.378 -23.266 -51.389  1.00 33.390          H  
ATOM  46526 2HB  LEU C3001     -23.132 -23.291 -51.186  1.00 33.390          H  
ATOM  46527  HG  LEU C3001     -23.045 -21.016 -50.106  1.00 33.390          H  
ATOM  46528 1HD1 LEU C3001     -20.944 -19.705 -50.188  1.00 33.390          H  
ATOM  46529 2HD1 LEU C3001     -20.736 -21.116 -49.162  1.00 33.390          H  
ATOM  46530 3HD1 LEU C3001     -20.065 -21.109 -50.804  1.00 33.390          H  
ATOM  46531 1HD2 LEU C3001     -22.487 -19.788 -52.161  1.00 33.390          H  
ATOM  46532 2HD2 LEU C3001     -21.626 -21.192 -52.793  1.00 33.390          H  
ATOM  46533 3HD2 LEU C3001     -23.380 -21.257 -52.542  1.00 33.390          H  
ATOM  46534  N   PHE C3002     -24.267 -23.898 -48.488  1.00 21.760          N  
ATOM  46535  CA  PHE C3002     -25.386 -23.482 -47.657  1.00 22.660          C  
ATOM  46536  C   PHE C3002     -25.663 -24.513 -46.576  1.00 23.090          C  
ATOM  46537  O   PHE C3002     -25.542 -25.717 -46.811  1.00 23.300          O  
ATOM  46538  CB  PHE C3002     -26.644 -23.321 -48.488  1.00 31.360          C  
ATOM  46539  CG  PHE C3002     -26.579 -22.289 -49.573  1.00 31.360          C  
ATOM  46540  CD1 PHE C3002     -26.183 -22.642 -50.857  1.00 31.360          C  
ATOM  46541  CD2 PHE C3002     -26.917 -20.971 -49.326  1.00 31.360          C  
ATOM  46542  CE1 PHE C3002     -26.126 -21.701 -51.855  1.00 31.360          C  
ATOM  46543  CE2 PHE C3002     -26.861 -20.029 -50.329  1.00 31.360          C  
ATOM  46544  CZ  PHE C3002     -26.462 -20.396 -51.592  1.00 31.360          C  
ATOM  46545  H   PHE C3002     -24.340 -24.700 -49.116  1.00 26.110          H  
ATOM  46546  HA  PHE C3002     -25.147 -22.533 -47.178  1.00 27.190          H  
ATOM  46547 1HB  PHE C3002     -26.935 -24.261 -48.912  1.00 37.640          H  
ATOM  46548 2HB  PHE C3002     -27.407 -23.026 -47.818  1.00 37.640          H  
ATOM  46549  HD1 PHE C3002     -25.916 -23.676 -51.076  1.00 37.640          H  
ATOM  46550  HD2 PHE C3002     -27.232 -20.677 -48.325  1.00 37.640          H  
ATOM  46551  HE1 PHE C3002     -25.814 -21.993 -52.859  1.00 37.640          H  
ATOM  46552  HE2 PHE C3002     -27.133 -18.994 -50.124  1.00 37.640          H  
ATOM  46553  HZ  PHE C3002     -26.420 -19.651 -52.385  1.00 37.640          H  
ATOM  46554  N   ARG C3003     -26.071 -24.042 -45.400  1.00 23.250          N  
ATOM  46555  CA  ARG C3003     -26.416 -24.920 -44.292  1.00 23.670          C  
ATOM  46556  C   ARG C3003     -27.233 -24.165 -43.245  1.00 24.210          C  
ATOM  46557  O   ARG C3003     -27.046 -22.965 -43.051  1.00 23.930          O  
ATOM  46558  CB  ARG C3003     -25.166 -25.502 -43.665  1.00 32.970          C  
ATOM  46559  CG  ARG C3003     -25.394 -26.494 -42.624  1.00 32.970          C  
ATOM  46560  CD  ARG C3003     -24.161 -27.126 -42.153  1.00 32.970          C  
ATOM  46561  NE  ARG C3003     -24.466 -27.871 -40.966  1.00 32.970          N  
ATOM  46562  CZ  ARG C3003     -24.935 -29.122 -40.919  1.00 32.970          C  
ATOM  46563  NH1 ARG C3003     -25.115 -29.785 -42.029  1.00 32.970          N  
ATOM  46564  NH2 ARG C3003     -25.221 -29.662 -39.752  1.00 32.970          N  
ATOM  46565  H   ARG C3003     -26.146 -23.042 -45.271  1.00 27.900          H  
ATOM  46566  HA  ARG C3003     -27.022 -25.740 -44.677  1.00 28.400          H  
ATOM  46567 1HB  ARG C3003     -24.551 -25.965 -44.416  1.00 39.560          H  
ATOM  46568 2HB  ARG C3003     -24.603 -24.709 -43.192  1.00 39.560          H  
ATOM  46569 1HG  ARG C3003     -25.841 -26.031 -41.779  1.00 39.560          H  
ATOM  46570 2HG  ARG C3003     -26.054 -27.269 -43.008  1.00 39.560          H  
ATOM  46571 1HD  ARG C3003     -23.729 -27.788 -42.900  1.00 39.560          H  
ATOM  46572 2HD  ARG C3003     -23.433 -26.353 -41.888  1.00 39.560          H  
ATOM  46573  HE  ARG C3003     -24.369 -27.358 -40.084  1.00 39.560          H  
ATOM  46574 1HH1 ARG C3003     -24.895 -29.363 -42.909  1.00 39.560          H  
ATOM  46575 2HH1 ARG C3003     -25.488 -30.740 -42.032  1.00 39.560          H  
ATOM  46576 1HH2 ARG C3003     -25.079 -29.121 -38.906  1.00 39.560          H  
ATOM  46577 2HH2 ARG C3003     -25.581 -30.607 -39.700  1.00 39.560          H  
ATOM  46578  N   LYS C3004     -28.141 -24.885 -42.581  1.00 25.010          N  
ATOM  46579  CA  LYS C3004     -29.003 -24.362 -41.513  1.00 25.550          C  
ATOM  46580  C   LYS C3004     -28.267 -23.876 -40.246  1.00 24.990          C  
ATOM  46581  O   LYS C3004     -28.665 -22.882 -39.637  1.00 25.320          O  
ATOM  46582  CB  LYS C3004     -30.009 -25.451 -41.144  1.00 35.550          C  
ATOM  46583  CG  LYS C3004     -31.050 -25.729 -42.242  1.00 35.550          C  
ATOM  46584  CD  LYS C3004     -31.992 -26.877 -41.858  1.00 35.550          C  
ATOM  46585  CE  LYS C3004     -32.973 -27.215 -42.995  1.00 35.550          C  
ATOM  46586  NZ  LYS C3004     -33.842 -28.377 -42.656  1.00 35.550          N  
ATOM  46587  H   LYS C3004     -28.238 -25.858 -42.832  1.00 30.010          H  
ATOM  46588  HA  LYS C3004     -29.549 -23.509 -41.913  1.00 30.660          H  
ATOM  46589 1HB  LYS C3004     -29.479 -26.378 -40.928  1.00 42.660          H  
ATOM  46590 2HB  LYS C3004     -30.541 -25.159 -40.238  1.00 42.660          H  
ATOM  46591 1HG  LYS C3004     -31.641 -24.827 -42.405  1.00 42.660          H  
ATOM  46592 2HG  LYS C3004     -30.543 -25.976 -43.173  1.00 42.660          H  
ATOM  46593 1HD  LYS C3004     -31.405 -27.768 -41.626  1.00 42.660          H  
ATOM  46594 2HD  LYS C3004     -32.561 -26.598 -40.971  1.00 42.660          H  
ATOM  46595 1HE  LYS C3004     -33.602 -26.350 -43.197  1.00 42.660          H  
ATOM  46596 2HE  LYS C3004     -32.405 -27.458 -43.896  1.00 42.660          H  
ATOM  46597 1HZ  LYS C3004     -34.475 -28.582 -43.436  1.00 42.660          H  
ATOM  46598 2HZ  LYS C3004     -33.263 -29.192 -42.480  1.00 42.660          H  
ATOM  46599 3HZ  LYS C3004     -34.385 -28.170 -41.835  1.00 42.660          H  
ATOM  46600  N   SER C3005     -27.213 -24.586 -39.848  1.00 24.190          N  
ATOM  46601  CA  SER C3005     -26.425 -24.267 -38.655  1.00 23.580          C  
ATOM  46602  C   SER C3005     -24.999 -24.789 -38.804  1.00 22.510          C  
ATOM  46603  O   SER C3005     -24.754 -25.690 -39.599  1.00 22.460          O  
ATOM  46604  CB  SER C3005     -27.075 -24.866 -37.423  1.00 33.260          C  
ATOM  46605  OG  SER C3005     -27.066 -26.271 -37.475  1.00 33.260          O  
ATOM  46606  H   SER C3005     -26.954 -25.395 -40.382  1.00 29.030          H  
ATOM  46607  HA  SER C3005     -26.384 -23.183 -38.542  1.00 28.300          H  
ATOM  46608 1HB  SER C3005     -26.543 -24.532 -36.534  1.00 39.910          H  
ATOM  46609 2HB  SER C3005     -28.102 -24.509 -37.343  1.00 39.910          H  
ATOM  46610  HG  SER C3005     -27.447 -26.569 -36.646  1.00 39.910          H  
ATOM  46611  N   ASN C3006     -24.072 -24.257 -38.018  1.00 21.670          N  
ATOM  46612  CA  ASN C3006     -22.667 -24.674 -38.075  1.00 20.600          C  
ATOM  46613  C   ASN C3006     -22.443 -26.126 -37.647  1.00 20.720          C  
ATOM  46614  O   ASN C3006     -23.157 -26.641 -36.782  1.00 21.450          O  
ATOM  46615  CB  ASN C3006     -21.830 -23.739 -37.239  1.00 29.270          C  
ATOM  46616  CG  ASN C3006     -21.807 -22.349 -37.804  1.00 29.270          C  
ATOM  46617  OD1 ASN C3006     -22.010 -22.133 -39.006  1.00 29.270          O  
ATOM  46618  ND2 ASN C3006     -21.571 -21.393 -36.954  1.00 29.270          N  
ATOM  46619  H   ASN C3006     -24.347 -23.528 -37.375  1.00 26.000          H  
ATOM  46620  HA  ASN C3006     -22.329 -24.601 -39.112  1.00 24.720          H  
ATOM  46621 1HB  ASN C3006     -22.218 -23.708 -36.222  1.00 35.120          H  
ATOM  46622 2HB  ASN C3006     -20.806 -24.118 -37.190  1.00 35.120          H  
ATOM  46623 1HD2 ASN C3006     -21.537 -20.445 -37.269  1.00 35.120          H  
ATOM  46624 2HD2 ASN C3006     -21.412 -21.604 -35.990  1.00 35.120          H  
ATOM  46625  N   LEU C3007     -21.410 -26.751 -38.225  1.00 20.050          N  
ATOM  46626  CA  LEU C3007     -21.030 -28.136 -37.908  1.00 20.160          C  
ATOM  46627  C   LEU C3007     -20.382 -28.345 -36.547  1.00 19.740          C  
ATOM  46628  O   LEU C3007     -19.752 -27.448 -35.974  1.00 18.960          O  
ATOM  46629  CB  LEU C3007     -20.022 -28.700 -38.922  1.00 28.180          C  
ATOM  46630  CG  LEU C3007     -20.439 -28.917 -40.376  1.00 28.180          C  
ATOM  46631  CD1 LEU C3007     -19.219 -29.363 -41.126  1.00 28.180          C  
ATOM  46632  CD2 LEU C3007     -21.500 -29.988 -40.489  1.00 28.180          C  
ATOM  46633  H   LEU C3007     -20.881 -26.245 -38.946  1.00 24.060          H  
ATOM  46634  HA  LEU C3007     -21.935 -28.741 -37.923  1.00 24.190          H  
ATOM  46635 1HB  LEU C3007     -19.172 -28.015 -38.944  1.00 33.820          H  
ATOM  46636 2HB  LEU C3007     -19.659 -29.650 -38.537  1.00 33.820          H  
ATOM  46637  HG  LEU C3007     -20.818 -27.989 -40.801  1.00 33.820          H  
ATOM  46638 1HD1 LEU C3007     -19.486 -29.540 -42.152  1.00 33.820          H  
ATOM  46639 2HD1 LEU C3007     -18.446 -28.593 -41.068  1.00 33.820          H  
ATOM  46640 3HD1 LEU C3007     -18.839 -30.295 -40.695  1.00 33.820          H  
ATOM  46641 1HD2 LEU C3007     -21.761 -30.130 -41.539  1.00 33.820          H  
ATOM  46642 2HD2 LEU C3007     -21.121 -30.913 -40.089  1.00 33.820          H  
ATOM  46643 3HD2 LEU C3007     -22.374 -29.697 -39.940  1.00 33.820          H  
ATOM  46644  N   LYS C3008     -20.535 -29.569 -36.045  1.00 20.290          N  
ATOM  46645  CA  LYS C3008     -19.873 -30.033 -34.842  1.00 19.980          C  
ATOM  46646  C   LYS C3008     -18.502 -30.586 -35.272  1.00 19.230          C  
ATOM  46647  O   LYS C3008     -18.308 -30.830 -36.473  1.00 19.190          O  
ATOM  46648  CB  LYS C3008     -20.762 -31.068 -34.132  1.00 28.100          C  
ATOM  46649  CG  LYS C3008     -22.061 -30.463 -33.574  1.00 28.100          C  
ATOM  46650  CD  LYS C3008     -22.960 -31.496 -32.870  1.00 28.100          C  
ATOM  46651  CE  LYS C3008     -24.200 -30.808 -32.252  1.00 28.100          C  
ATOM  46652  NZ  LYS C3008     -25.138 -31.773 -31.585  1.00 28.100          N  
ATOM  46653  H   LYS C3008     -21.127 -30.241 -36.559  1.00 24.350          H  
ATOM  46654  HA  LYS C3008     -19.741 -29.177 -34.189  1.00 23.980          H  
ATOM  46655 1HB  LYS C3008     -21.048 -31.840 -34.849  1.00 33.720          H  
ATOM  46656 2HB  LYS C3008     -20.234 -31.556 -33.329  1.00 33.720          H  
ATOM  46657 1HG  LYS C3008     -21.812 -29.666 -32.875  1.00 33.720          H  
ATOM  46658 2HG  LYS C3008     -22.620 -30.025 -34.405  1.00 33.720          H  
ATOM  46659 1HD  LYS C3008     -23.294 -32.241 -33.600  1.00 33.720          H  
ATOM  46660 2HD  LYS C3008     -22.402 -32.003 -32.085  1.00 33.720          H  
ATOM  46661 1HE  LYS C3008     -23.857 -30.088 -31.511  1.00 33.720          H  
ATOM  46662 2HE  LYS C3008     -24.742 -30.278 -33.036  1.00 33.720          H  
ATOM  46663 1HZ  LYS C3008     -25.919 -31.270 -31.194  1.00 33.720          H  
ATOM  46664 2HZ  LYS C3008     -25.491 -32.446 -32.283  1.00 33.720          H  
ATOM  46665 3HZ  LYS C3008     -24.660 -32.270 -30.849  1.00 33.720          H  
ATOM  46666  N   PRO C3009     -17.511 -30.718 -34.368  1.00 18.590          N  
ATOM  46667  CA  PRO C3009     -16.204 -31.243 -34.684  1.00 17.950          C  
ATOM  46668  C   PRO C3009     -16.367 -32.600 -35.329  1.00 18.710          C  
ATOM  46669  O   PRO C3009     -17.208 -33.403 -34.924  1.00 19.640          O  
ATOM  46670  CB  PRO C3009     -15.528 -31.317 -33.333  1.00 26.920          C  
ATOM  46671  CG  PRO C3009     -16.220 -30.262 -32.503  1.00 26.920          C  
ATOM  46672  CD  PRO C3009     -17.668 -30.318 -32.952  1.00 26.920          C  
ATOM  46673  HA  PRO C3009     -15.680 -30.549 -35.357  1.00 21.540          H  
ATOM  46674 1HB  PRO C3009     -15.567 -32.320 -32.947  1.00 32.310          H  
ATOM  46675 2HB  PRO C3009     -14.495 -31.084 -33.472  1.00 32.310          H  
ATOM  46676 1HG  PRO C3009     -16.102 -30.497 -31.423  1.00 32.310          H  
ATOM  46677 2HG  PRO C3009     -15.754 -29.281 -32.671  1.00 32.310          H  
ATOM  46678 1HD  PRO C3009     -18.205 -31.087 -32.383  1.00 32.310          H  
ATOM  46679 2HD  PRO C3009     -18.101 -29.326 -32.835  1.00 32.310          H  
ATOM  46680  N   PHE C3010     -15.579 -32.813 -36.363  1.00 18.320          N  
ATOM  46681  CA  PHE C3010     -15.575 -33.995 -37.191  1.00 18.950          C  
ATOM  46682  C   PHE C3010     -16.978 -34.484 -37.555  1.00 20.070          C  
ATOM  46683  O   PHE C3010     -17.225 -35.687 -37.563  1.00 20.840          O  
ATOM  46684  CB  PHE C3010     -14.810 -35.120 -36.508  1.00 26.280          C  
ATOM  46685  CG  PHE C3010     -13.335 -34.909 -36.243  1.00 26.280          C  
ATOM  46686  CD1 PHE C3010     -12.885 -34.652 -34.960  1.00 26.280          C  
ATOM  46687  CD2 PHE C3010     -12.395 -35.024 -37.250  1.00 26.280          C  
ATOM  46688  CE1 PHE C3010     -11.542 -34.532 -34.690  1.00 26.280          C  
ATOM  46689  CE2 PHE C3010     -11.051 -34.904 -36.970  1.00 26.280          C  
ATOM  46690  CZ  PHE C3010     -10.634 -34.665 -35.692  1.00 26.280          C  
ATOM  46691  H   PHE C3010     -14.908 -32.089 -36.603  1.00 21.980          H  
ATOM  46692  HA  PHE C3010     -15.057 -33.747 -38.120  1.00 22.740          H  
ATOM  46693 1HB  PHE C3010     -15.248 -35.275 -35.552  1.00 31.530          H  
ATOM  46694 2HB  PHE C3010     -14.936 -36.031 -37.070  1.00 31.530          H  
ATOM  46695  HD1 PHE C3010     -13.605 -34.561 -34.156  1.00 31.530          H  
ATOM  46696  HD2 PHE C3010     -12.713 -35.231 -38.278  1.00 31.530          H  
ATOM  46697  HE1 PHE C3010     -11.208 -34.346 -33.672  1.00 31.530          H  
ATOM  46698  HE2 PHE C3010     -10.319 -35.013 -37.776  1.00 31.530          H  
ATOM  46699  HZ  PHE C3010      -9.589 -34.585 -35.483  1.00 31.530          H  
ATOM  46700  N   GLU C3011     -17.860 -33.567 -37.968  1.00 20.170          N  
ATOM  46701  CA  GLU C3011     -19.178 -33.919 -38.468  1.00 21.190          C  
ATOM  46702  C   GLU C3011     -19.144 -34.023 -39.996  1.00 21.140          C  
ATOM  46703  O   GLU C3011     -18.440 -33.264 -40.673  1.00 20.280          O  
ATOM  46704  CB  GLU C3011     -20.233 -32.920 -37.996  1.00 29.260          C  
ATOM  46705  CG  GLU C3011     -21.660 -33.283 -38.402  1.00 29.260          C  
ATOM  46706  CD  GLU C3011     -22.700 -32.333 -37.932  1.00 29.260          C  
ATOM  46707  OE1 GLU C3011     -22.396 -31.381 -37.249  1.00 29.260          O  
ATOM  46708  OE2 GLU C3011     -23.839 -32.578 -38.243  1.00 29.260          O  
ATOM  46709  H   GLU C3011     -17.643 -32.571 -37.878  1.00 24.200          H  
ATOM  46710  HA  GLU C3011     -19.449 -34.890 -38.068  1.00 25.430          H  
ATOM  46711 1HB  GLU C3011     -20.201 -32.863 -36.911  1.00 35.110          H  
ATOM  46712 2HB  GLU C3011     -19.993 -31.942 -38.373  1.00 35.110          H  
ATOM  46713 1HG  GLU C3011     -21.726 -33.323 -39.487  1.00 35.110          H  
ATOM  46714 2HG  GLU C3011     -21.889 -34.278 -38.019  1.00 35.110          H  
ATOM  46715  N   ARG C3012     -19.849 -35.009 -40.525  1.00 22.050          N  
ATOM  46716  CA  ARG C3012     -19.961 -35.249 -41.945  1.00 22.160          C  
ATOM  46717  C   ARG C3012     -21.429 -35.212 -42.362  1.00 23.150          C  
ATOM  46718  O   ARG C3012     -22.255 -35.967 -41.855  1.00 24.140          O  
ATOM  46719  CB  ARG C3012     -19.357 -36.591 -42.264  1.00 30.980          C  
ATOM  46720  CG  ARG C3012     -19.265 -36.942 -43.697  1.00 30.980          C  
ATOM  46721  CD  ARG C3012     -18.528 -38.187 -43.829  1.00 30.980          C  
ATOM  46722  NE  ARG C3012     -18.288 -38.531 -45.180  1.00 30.980          N  
ATOM  46723  CZ  ARG C3012     -19.135 -39.173 -45.988  1.00 30.980          C  
ATOM  46724  NH1 ARG C3012     -20.339 -39.531 -45.581  1.00 30.980          N  
ATOM  46725  NH2 ARG C3012     -18.767 -39.464 -47.224  1.00 30.980          N  
ATOM  46726  H   ARG C3012     -20.357 -35.614 -39.898  1.00 26.460          H  
ATOM  46727  HA  ARG C3012     -19.422 -34.471 -42.484  1.00 26.590          H  
ATOM  46728 1HB  ARG C3012     -18.379 -36.659 -41.844  1.00 37.180          H  
ATOM  46729 2HB  ARG C3012     -19.961 -37.364 -41.782  1.00 37.180          H  
ATOM  46730 1HG  ARG C3012     -20.264 -37.071 -44.110  1.00 37.180          H  
ATOM  46731 2HG  ARG C3012     -18.732 -36.160 -44.247  1.00 37.180          H  
ATOM  46732 1HD  ARG C3012     -17.552 -38.070 -43.345  1.00 37.180          H  
ATOM  46733 2HD  ARG C3012     -19.071 -38.998 -43.350  1.00 37.180          H  
ATOM  46734  HE  ARG C3012     -17.348 -38.302 -45.542  1.00 37.180          H  
ATOM  46735 1HH1 ARG C3012     -20.708 -39.319 -44.646  1.00 37.180          H  
ATOM  46736 2HH1 ARG C3012     -20.946 -40.013 -46.221  1.00 37.180          H  
ATOM  46737 1HH2 ARG C3012     -17.838 -39.164 -47.593  1.00 37.180          H  
ATOM  46738 2HH2 ARG C3012     -19.399 -39.952 -47.836  1.00 37.180          H  
ATOM  46739  N   ASP C3013     -21.761 -34.334 -43.292  1.00 22.900          N  
ATOM  46740  CA  ASP C3013     -23.142 -34.200 -43.741  1.00 23.810          C  
ATOM  46741  C   ASP C3013     -23.192 -34.210 -45.244  1.00 23.900          C  
ATOM  46742  O   ASP C3013     -22.653 -33.318 -45.907  1.00 23.220          O  
ATOM  46743  CB  ASP C3013     -23.821 -32.943 -43.194  1.00 32.970          C  
ATOM  46744  CG  ASP C3013     -25.340 -32.860 -43.594  1.00 32.970          C  
ATOM  46745  OD1 ASP C3013     -25.768 -33.567 -44.505  1.00 32.970          O  
ATOM  46746  OD2 ASP C3013     -26.055 -32.098 -42.980  1.00 32.970          O  
ATOM  46747  H   ASP C3013     -21.045 -33.733 -43.680  1.00 27.480          H  
ATOM  46748  HA  ASP C3013     -23.708 -35.063 -43.387  1.00 28.570          H  
ATOM  46749 1HB  ASP C3013     -23.741 -32.933 -42.101  1.00 39.560          H  
ATOM  46750 2HB  ASP C3013     -23.307 -32.056 -43.570  1.00 39.560          H  
ATOM  46751  N   ILE C3014     -23.754 -35.275 -45.782  1.00 24.760          N  
ATOM  46752  CA  ILE C3014     -23.789 -35.456 -47.212  1.00 24.970          C  
ATOM  46753  C   ILE C3014     -25.196 -35.437 -47.779  1.00 25.820          C  
ATOM  46754  O   ILE C3014     -25.435 -35.972 -48.866  1.00 26.170          O  
ATOM  46755  CB  ILE C3014     -23.062 -36.734 -47.599  1.00 34.870          C  
ATOM  46756  CG1 ILE C3014     -23.705 -37.939 -46.917  1.00 34.870          C  
ATOM  46757  CG2 ILE C3014     -21.613 -36.574 -47.176  1.00 34.870          C  
ATOM  46758  CD1 ILE C3014     -23.263 -39.212 -47.478  1.00 34.870          C  
ATOM  46759  H   ILE C3014     -24.184 -35.952 -45.167  1.00 29.710          H  
ATOM  46760  HA  ILE C3014     -23.254 -34.631 -47.665  1.00 29.960          H  
ATOM  46761  HB  ILE C3014     -23.117 -36.881 -48.674  1.00 41.850          H  
ATOM  46762 1HG1 ILE C3014     -23.456 -37.930 -45.856  1.00 41.850          H  
ATOM  46763 2HG1 ILE C3014     -24.791 -37.889 -47.025  1.00 41.850          H  
ATOM  46764 1HG2 ILE C3014     -21.040 -37.435 -47.448  1.00 41.850          H  
ATOM  46765 2HG2 ILE C3014     -21.205 -35.705 -47.671  1.00 41.850          H  
ATOM  46766 3HG2 ILE C3014     -21.550 -36.427 -46.104  1.00 41.850          H  
ATOM  46767 1HD1 ILE C3014     -23.765 -40.033 -46.962  1.00 41.850          H  
ATOM  46768 2HD1 ILE C3014     -23.537 -39.195 -48.514  1.00 41.850          H  
ATOM  46769 3HD1 ILE C3014     -22.220 -39.336 -47.398  1.00 41.850          H  
ATOM  46770  N   SER C3015     -26.115 -34.820 -47.043  1.00 26.190          N  
ATOM  46771  CA  SER C3015     -27.479 -34.673 -47.513  1.00 27.020          C  
ATOM  46772  C   SER C3015     -27.547 -33.641 -48.619  1.00 26.620          C  
ATOM  46773  O   SER C3015     -26.666 -32.782 -48.741  1.00 25.670          O  
ATOM  46774  CB  SER C3015     -28.370 -34.226 -46.397  1.00 37.500          C  
ATOM  46775  OG  SER C3015     -28.056 -32.928 -45.986  1.00 37.500          O  
ATOM  46776  H   SER C3015     -25.855 -34.414 -46.133  1.00 31.430          H  
ATOM  46777  HA  SER C3015     -27.826 -35.636 -47.899  1.00 32.420          H  
ATOM  46778 1HB  SER C3015     -29.391 -34.251 -46.754  1.00 45.000          H  
ATOM  46779 2HB  SER C3015     -28.277 -34.907 -45.560  1.00 45.000          H  
ATOM  46780  HG  SER C3015     -27.271 -33.028 -45.391  1.00 45.000          H  
ATOM  46781  N   THR C3016     -28.630 -33.673 -49.396  1.00 27.390          N  
ATOM  46782  CA  THR C3016     -28.840 -32.721 -50.483  1.00 27.140          C  
ATOM  46783  C   THR C3016     -30.124 -31.906 -50.349  1.00 27.890          C  
ATOM  46784  O   THR C3016     -30.648 -31.398 -51.341  1.00 28.010          O  
ATOM  46785  CB  THR C3016     -28.834 -33.446 -51.833  1.00 38.100          C  
ATOM  46786  OG1 THR C3016     -29.851 -34.459 -51.841  1.00 38.100          O  
ATOM  46787  CG2 THR C3016     -27.464 -34.077 -52.065  1.00 38.100          C  
ATOM  46788  H   THR C3016     -29.312 -34.411 -49.262  1.00 32.870          H  
ATOM  46789  HA  THR C3016     -28.007 -32.020 -50.482  1.00 32.570          H  
ATOM  46790  HB  THR C3016     -29.041 -32.742 -52.614  1.00 45.720          H  
ATOM  46791  HG1 THR C3016     -30.713 -34.036 -51.939  1.00 45.720          H  
ATOM  46792 1HG2 THR C3016     -27.457 -34.584 -53.026  1.00 45.720          H  
ATOM  46793 2HG2 THR C3016     -26.703 -33.295 -52.060  1.00 45.720          H  
ATOM  46794 3HG2 THR C3016     -27.246 -34.797 -51.278  1.00 45.720          H  
ATOM  46795  N   GLU C3017     -30.666 -31.824 -49.140  1.00 28.420          N  
ATOM  46796  CA  GLU C3017     -31.898 -31.074 -48.902  1.00 29.210          C  
ATOM  46797  C   GLU C3017     -31.740 -29.622 -49.339  1.00 28.700          C  
ATOM  46798  O   GLU C3017     -30.793 -28.952 -48.931  1.00 27.810          O  
ATOM  46799  CB  GLU C3017     -32.286 -31.119 -47.415  1.00 40.580          C  
ATOM  46800  CG  GLU C3017     -33.640 -30.452 -47.076  1.00 40.580          C  
ATOM  46801  CD  GLU C3017     -34.011 -30.536 -45.598  1.00 40.580          C  
ATOM  46802  OE1 GLU C3017     -33.184 -30.937 -44.820  1.00 40.580          O  
ATOM  46803  OE2 GLU C3017     -35.139 -30.215 -45.248  1.00 40.580          O  
ATOM  46804  H   GLU C3017     -30.187 -32.269 -48.367  1.00 34.100          H  
ATOM  46805  HA  GLU C3017     -32.699 -31.522 -49.489  1.00 35.050          H  
ATOM  46806 1HB  GLU C3017     -32.332 -32.158 -47.082  1.00 48.690          H  
ATOM  46807 2HB  GLU C3017     -31.514 -30.624 -46.826  1.00 48.690          H  
ATOM  46808 1HG  GLU C3017     -33.596 -29.397 -47.355  1.00 48.690          H  
ATOM  46809 2HG  GLU C3017     -34.422 -30.923 -47.668  1.00 48.690          H  
ATOM  46810  N   ILE C3018     -32.714 -29.117 -50.091  1.00 29.340          N  
ATOM  46811  CA  ILE C3018     -32.669 -27.741 -50.584  1.00 29.040          C  
ATOM  46812  C   ILE C3018     -32.627 -26.741 -49.455  1.00 28.910          C  
ATOM  46813  O   ILE C3018     -33.389 -26.831 -48.493  1.00 29.580          O  
ATOM  46814  CB  ILE C3018     -33.892 -27.423 -51.480  1.00 40.780          C  
ATOM  46815  CG1 ILE C3018     -33.899 -28.315 -52.773  1.00 40.780          C  
ATOM  46816  CG2 ILE C3018     -33.981 -25.915 -51.824  1.00 40.780          C  
ATOM  46817  CD1 ILE C3018     -32.680 -28.167 -53.691  1.00 40.780          C  
ATOM  46818  H   ILE C3018     -33.474 -29.723 -50.356  1.00 35.210          H  
ATOM  46819  HA  ILE C3018     -31.761 -27.601 -51.156  1.00 34.850          H  
ATOM  46820  HB  ILE C3018     -34.793 -27.683 -50.928  1.00 48.930          H  
ATOM  46821 1HG1 ILE C3018     -33.984 -29.358 -52.485  1.00 48.930          H  
ATOM  46822 2HG1 ILE C3018     -34.779 -28.042 -53.358  1.00 48.930          H  
ATOM  46823 1HG2 ILE C3018     -34.860 -25.758 -52.400  1.00 48.930          H  
ATOM  46824 2HG2 ILE C3018     -34.053 -25.310 -50.924  1.00 48.930          H  
ATOM  46825 3HG2 ILE C3018     -33.116 -25.596 -52.390  1.00 48.930          H  
ATOM  46826 1HD1 ILE C3018     -32.810 -28.813 -54.557  1.00 48.930          H  
ATOM  46827 2HD1 ILE C3018     -32.586 -27.141 -54.021  1.00 48.930          H  
ATOM  46828 3HD1 ILE C3018     -31.781 -28.463 -53.169  1.00 48.930          H  
ATOM  46829  N   TYR C3019     -31.716 -25.784 -49.572  1.00 28.030          N  
ATOM  46830  CA  TYR C3019     -31.578 -24.767 -48.564  1.00 27.820          C  
ATOM  46831  C   TYR C3019     -32.610 -23.688 -48.796  1.00 28.520          C  
ATOM  46832  O   TYR C3019     -32.748 -23.163 -49.907  1.00 28.520          O  
ATOM  46833  CB  TYR C3019     -30.182 -24.172 -48.561  1.00 39.030          C  
ATOM  46834  CG  TYR C3019     -30.024 -23.112 -47.519  1.00 39.030          C  
ATOM  46835  CD1 TYR C3019     -29.857 -23.470 -46.188  1.00 39.030          C  
ATOM  46836  CD2 TYR C3019     -30.040 -21.781 -47.883  1.00 39.030          C  
ATOM  46837  CE1 TYR C3019     -29.711 -22.495 -45.239  1.00 39.030          C  
ATOM  46838  CE2 TYR C3019     -29.889 -20.814 -46.927  1.00 39.030          C  
ATOM  46839  CZ  TYR C3019     -29.726 -21.165 -45.613  1.00 39.030          C  
ATOM  46840  OH  TYR C3019     -29.581 -20.183 -44.661  1.00 39.030          O  
ATOM  46841  H   TYR C3019     -31.141 -25.745 -50.413  1.00 33.640          H  
ATOM  46842  HA  TYR C3019     -31.773 -25.213 -47.589  1.00 33.380          H  
ATOM  46843 1HB  TYR C3019     -29.449 -24.958 -48.372  1.00 46.840          H  
ATOM  46844 2HB  TYR C3019     -29.960 -23.742 -49.534  1.00 46.840          H  
ATOM  46845  HD1 TYR C3019     -29.843 -24.521 -45.896  1.00 46.840          H  
ATOM  46846  HD2 TYR C3019     -30.168 -21.503 -48.922  1.00 46.840          H  
ATOM  46847  HE1 TYR C3019     -29.583 -22.763 -44.196  1.00 46.840          H  
ATOM  46848  HE2 TYR C3019     -29.896 -19.767 -47.203  1.00 46.840          H  
ATOM  46849  HH  TYR C3019     -29.408 -20.584 -43.802  1.00 46.840          H  
ATOM  46850  N   GLN C3020     -33.352 -23.369 -47.748  1.00 29.170          N  
ATOM  46851  CA  GLN C3020     -34.389 -22.364 -47.844  1.00 29.930          C  
ATOM  46852  C   GLN C3020     -33.932 -21.036 -47.258  1.00 29.460          C  
ATOM  46853  O   GLN C3020     -33.738 -20.921 -46.048  1.00 29.220          O  
ATOM  46854  CB  GLN C3020     -35.643 -22.860 -47.118  1.00 41.600          C  
ATOM  46855  CG  GLN C3020     -36.795 -21.925 -47.214  1.00 41.600          C  
ATOM  46856  CD  GLN C3020     -38.080 -22.444 -46.593  1.00 41.600          C  
ATOM  46857  OE1 GLN C3020     -38.800 -23.332 -47.115  1.00 41.600          O  
ATOM  46858  NE2 GLN C3020     -38.395 -21.877 -45.436  1.00 41.600          N  
ATOM  46859  H   GLN C3020     -33.191 -23.843 -46.870  1.00 35.000          H  
ATOM  46860  HA  GLN C3020     -34.626 -22.200 -48.896  1.00 35.920          H  
ATOM  46861 1HB  GLN C3020     -35.946 -23.820 -47.528  1.00 49.920          H  
ATOM  46862 2HB  GLN C3020     -35.419 -23.009 -46.064  1.00 49.920          H  
ATOM  46863 1HG  GLN C3020     -36.548 -20.971 -46.751  1.00 49.920          H  
ATOM  46864 2HG  GLN C3020     -36.963 -21.786 -48.248  1.00 49.920          H  
ATOM  46865 1HE2 GLN C3020     -39.226 -22.154 -44.950  1.00 49.920          H  
ATOM  46866 2HE2 GLN C3020     -37.799 -21.174 -45.046  1.00 49.920          H  
ATOM  46867  N   ALA C3021     -33.772 -20.030 -48.115  1.00 29.380          N  
ATOM  46868  CA  ALA C3021     -33.314 -18.711 -47.702  1.00 29.000          C  
ATOM  46869  C   ALA C3021     -34.448 -17.679 -47.704  1.00 29.940          C  
ATOM  46870  O   ALA C3021     -35.482 -17.869 -48.348  1.00 30.740          O  
ATOM  46871  CB  ALA C3021     -32.218 -18.229 -48.632  1.00 40.750          C  
ATOM  46872  H   ALA C3021     -33.926 -20.185 -49.118  1.00 35.260          H  
ATOM  46873  HA  ALA C3021     -32.918 -18.792 -46.689  1.00 34.800          H  
ATOM  46874 1HB  ALA C3021     -31.858 -17.255 -48.308  1.00 48.900          H  
ATOM  46875 2HB  ALA C3021     -31.403 -18.934 -48.634  1.00 48.900          H  
ATOM  46876 3HB  ALA C3021     -32.621 -18.148 -49.629  1.00 48.900          H  
ATOM  46877  N   GLY C3022     -34.301 -16.620 -46.904  1.00 29.900          N  
ATOM  46878  CA  GLY C3022     -35.195 -15.461 -47.017  1.00 30.720          C  
ATOM  46879  C   GLY C3022     -36.637 -15.696 -46.592  1.00 31.850          C  
ATOM  46880  O   GLY C3022     -37.534 -15.001 -47.071  1.00 32.640          O  
ATOM  46881  H   GLY C3022     -33.491 -16.560 -46.302  1.00 35.880          H  
ATOM  46882 1HA  GLY C3022     -34.783 -14.645 -46.421  1.00 36.860          H  
ATOM  46883 2HA  GLY C3022     -35.182 -15.114 -48.050  1.00 36.860          H  
ATOM  46884  N   SER C3023     -36.879 -16.726 -45.784  1.00 31.940          N  
ATOM  46885  CA  SER C3023     -38.225 -17.121 -45.360  1.00 32.980          C  
ATOM  46886  C   SER C3023     -39.171 -17.346 -46.549  1.00 33.730          C  
ATOM  46887  O   SER C3023     -40.392 -17.224 -46.419  1.00 34.720          O  
ATOM  46888  CB  SER C3023     -38.815 -16.092 -44.405  1.00 45.760          C  
ATOM  46889  OG  SER C3023     -38.042 -15.973 -43.233  1.00 45.760          O  
ATOM  46890  H   SER C3023     -36.100 -17.246 -45.408  1.00 38.330          H  
ATOM  46891  HA  SER C3023     -38.141 -18.064 -44.820  1.00 39.580          H  
ATOM  46892 1HB  SER C3023     -38.883 -15.125 -44.900  1.00 54.910          H  
ATOM  46893 2HB  SER C3023     -39.829 -16.388 -44.141  1.00 54.910          H  
ATOM  46894  HG  SER C3023     -38.486 -15.314 -42.694  1.00 54.910          H  
ATOM  46895  N   THR C3024     -38.607 -17.748 -47.685  1.00 33.250          N  
ATOM  46896  CA  THR C3024     -39.345 -18.045 -48.895  1.00 33.850          C  
ATOM  46897  C   THR C3024     -39.536 -19.549 -48.956  1.00 33.950          C  
ATOM  46898  O   THR C3024     -38.550 -20.253 -48.928  1.00 33.120          O  
ATOM  46899  CB  THR C3024     -38.520 -17.550 -50.093  1.00 47.150          C  
ATOM  46900  OG1 THR C3024     -38.366 -16.118 -49.989  1.00 47.150          O  
ATOM  46901  CG2 THR C3024     -39.142 -17.933 -51.426  1.00 47.150          C  
ATOM  46902  H   THR C3024     -37.584 -17.805 -47.725  1.00 39.900          H  
ATOM  46903  HA  THR C3024     -40.286 -17.509 -48.876  1.00 40.620          H  
ATOM  46904  HB  THR C3024     -37.529 -18.008 -50.032  1.00 56.580          H  
ATOM  46905  HG1 THR C3024     -38.035 -15.903 -49.092  1.00 56.580          H  
ATOM  46906 1HG2 THR C3024     -38.508 -17.575 -52.231  1.00 56.580          H  
ATOM  46907 2HG2 THR C3024     -39.227 -19.024 -51.499  1.00 56.580          H  
ATOM  46908 3HG2 THR C3024     -40.129 -17.487 -51.509  1.00 56.580          H  
ATOM  46909  N   PRO C3025     -40.753 -20.101 -49.016  1.00 34.950          N  
ATOM  46910  CA  PRO C3025     -40.965 -21.538 -49.056  1.00 35.140          C  
ATOM  46911  C   PRO C3025     -40.206 -22.205 -50.198  1.00 34.560          C  
ATOM  46912  O   PRO C3025     -40.334 -21.776 -51.349  1.00 34.690          O  
ATOM  46913  CB  PRO C3025     -42.479 -21.628 -49.292  1.00 52.710          C  
ATOM  46914  CG  PRO C3025     -43.032 -20.356 -48.682  1.00 52.710          C  
ATOM  46915  CD  PRO C3025     -41.983 -19.294 -48.984  1.00 52.710          C  
ATOM  46916  HA  PRO C3025     -40.688 -21.976 -48.090  1.00 42.170          H  
ATOM  46917 1HB  PRO C3025     -42.687 -21.718 -50.370  1.00 63.250          H  
ATOM  46918 2HB  PRO C3025     -42.876 -22.538 -48.816  1.00 63.250          H  
ATOM  46919 1HG  PRO C3025     -44.015 -20.121 -49.119  1.00 63.250          H  
ATOM  46920 2HG  PRO C3025     -43.190 -20.492 -47.602  1.00 63.250          H  
ATOM  46921 1HD  PRO C3025     -42.163 -18.808 -49.956  1.00 63.250          H  
ATOM  46922 2HD  PRO C3025     -41.981 -18.582 -48.140  1.00 63.250          H  
ATOM  46923  N   CYS C3026     -39.528 -23.309 -49.892  1.00 34.030          N  
ATOM  46924  CA  CYS C3026     -38.769 -24.095 -50.857  1.00 33.490          C  
ATOM  46925  C   CYS C3026     -39.065 -25.581 -50.737  1.00 33.830          C  
ATOM  46926  O   CYS C3026     -38.263 -26.344 -50.192  1.00 33.220          O  
ATOM  46927  CB  CYS C3026     -37.272 -23.864 -50.692  1.00 47.100          C  
ATOM  46928  SG  CYS C3026     -36.764 -22.181 -51.020  1.00 47.100          S  
ATOM  46929  H   CYS C3026     -39.470 -23.566 -48.908  1.00 40.840          H  
ATOM  46930  HA  CYS C3026     -39.054 -23.772 -51.858  1.00 40.190          H  
ATOM  46931 1HB  CYS C3026     -36.977 -24.115 -49.675  1.00 56.520          H  
ATOM  46932 2HB  CYS C3026     -36.726 -24.521 -51.364  1.00 56.520          H  
ATOM  46933  N   ASN C3027     -40.222 -26.015 -51.212  1.00 34.830          N  
ATOM  46934  CA  ASN C3027     -40.683 -27.386 -51.010  1.00 35.310          C  
ATOM  46935  C   ASN C3027     -40.003 -28.428 -51.900  1.00 34.930          C  
ATOM  46936  O   ASN C3027     -40.650 -29.089 -52.708  1.00 35.570          O  
ATOM  46937  CB  ASN C3027     -42.179 -27.424 -51.218  1.00 49.240          C  
ATOM  46938  CG  ASN C3027     -42.551 -26.879 -52.572  1.00 49.240          C  
ATOM  46939  OD1 ASN C3027     -42.022 -25.817 -52.956  1.00 49.240          O  
ATOM  46940  ND2 ASN C3027     -43.420 -27.546 -53.285  1.00 49.240          N  
ATOM  46941  H   ASN C3027     -40.826 -25.363 -51.711  1.00 41.800          H  
ATOM  46942  HA  ASN C3027     -40.471 -27.664 -49.976  1.00 42.370          H  
ATOM  46943 1HB  ASN C3027     -42.538 -28.451 -51.134  1.00 59.090          H  
ATOM  46944 2HB  ASN C3027     -42.674 -26.835 -50.446  1.00 59.090          H  
ATOM  46945 1HD2 ASN C3027     -43.687 -27.213 -54.189  1.00 59.090          H  
ATOM  46946 2HD2 ASN C3027     -43.805 -28.396 -52.930  1.00 59.090          H  
ATOM  46947  N   GLY C3028     -38.684 -28.566 -51.720  1.00 33.890          N  
ATOM  46948  CA  GLY C3028     -37.864 -29.496 -52.494  1.00 33.400          C  
ATOM  46949  C   GLY C3028     -37.630 -29.010 -53.918  1.00 33.110          C  
ATOM  46950  O   GLY C3028     -37.456 -29.813 -54.836  1.00 33.040          O  
ATOM  46951  H   GLY C3028     -38.263 -27.976 -51.004  1.00 40.670          H  
ATOM  46952 1HA  GLY C3028     -36.905 -29.626 -51.994  1.00 40.080          H  
ATOM  46953 2HA  GLY C3028     -38.349 -30.470 -52.516  1.00 40.080          H  
ATOM  46954  N   VAL C3029     -37.642 -27.698 -54.106  1.00 32.980          N  
ATOM  46955  CA  VAL C3029     -37.499 -27.111 -55.426  1.00 32.790          C  
ATOM  46956  C   VAL C3029     -36.370 -26.114 -55.457  1.00 31.730          C  
ATOM  46957  O   VAL C3029     -35.994 -25.591 -54.424  1.00 31.430          O  
ATOM  46958  CB  VAL C3029     -38.804 -26.366 -55.781  1.00 45.980          C  
ATOM  46959  CG1 VAL C3029     -39.980 -27.339 -55.781  1.00 45.980          C  
ATOM  46960  CG2 VAL C3029     -39.054 -25.236 -54.751  1.00 45.980          C  
ATOM  46961  H   VAL C3029     -37.730 -27.095 -53.302  1.00 39.580          H  
ATOM  46962  HA  VAL C3029     -37.304 -27.900 -56.153  1.00 39.350          H  
ATOM  46963  HB  VAL C3029     -38.714 -25.941 -56.782  1.00 55.180          H  
ATOM  46964 1HG1 VAL C3029     -40.893 -26.809 -56.041  1.00 55.180          H  
ATOM  46965 2HG1 VAL C3029     -39.797 -28.129 -56.506  1.00 55.180          H  
ATOM  46966 3HG1 VAL C3029     -40.098 -27.777 -54.799  1.00 55.180          H  
ATOM  46967 1HG2 VAL C3029     -39.975 -24.714 -55.005  1.00 55.180          H  
ATOM  46968 2HG2 VAL C3029     -39.152 -25.664 -53.768  1.00 55.180          H  
ATOM  46969 3HG2 VAL C3029     -38.234 -24.515 -54.750  1.00 55.180          H  
ATOM  46970  N   LYS C3030     -35.884 -25.792 -56.647  1.00 31.190          N  
ATOM  46971  CA  LYS C3030     -34.861 -24.764 -56.788  1.00 30.220          C  
ATOM  46972  C   LYS C3030     -35.536 -23.535 -57.367  1.00 30.690          C  
ATOM  46973  O   LYS C3030     -36.549 -23.662 -58.060  1.00 31.550          O  
ATOM  46974  CB  LYS C3030     -33.720 -25.255 -57.667  1.00 42.700          C  
ATOM  46975  CG  LYS C3030     -32.964 -26.438 -57.057  1.00 42.700          C  
ATOM  46976  CD  LYS C3030     -31.792 -26.916 -57.922  1.00 42.700          C  
ATOM  46977  CE  LYS C3030     -32.255 -27.652 -59.185  1.00 42.700          C  
ATOM  46978  NZ  LYS C3030     -31.104 -28.208 -59.957  1.00 42.700          N  
ATOM  46979  H   LYS C3030     -36.240 -26.259 -57.471  1.00 37.430          H  
ATOM  46980  HA  LYS C3030     -34.460 -24.507 -55.808  1.00 36.260          H  
ATOM  46981 1HB  LYS C3030     -34.118 -25.538 -58.634  1.00 51.240          H  
ATOM  46982 2HB  LYS C3030     -33.010 -24.442 -57.824  1.00 51.240          H  
ATOM  46983 1HG  LYS C3030     -32.567 -26.116 -56.096  1.00 51.240          H  
ATOM  46984 2HG  LYS C3030     -33.652 -27.265 -56.883  1.00 51.240          H  
ATOM  46985 1HD  LYS C3030     -31.171 -26.066 -58.205  1.00 51.240          H  
ATOM  46986 2HD  LYS C3030     -31.189 -27.605 -57.338  1.00 51.240          H  
ATOM  46987 1HE  LYS C3030     -32.917 -28.468 -58.899  1.00 51.240          H  
ATOM  46988 2HE  LYS C3030     -32.796 -26.967 -59.831  1.00 51.240          H  
ATOM  46989 1HZ  LYS C3030     -31.449 -28.685 -60.779  1.00 51.240          H  
ATOM  46990 2HZ  LYS C3030     -30.490 -27.456 -60.239  1.00 51.240          H  
ATOM  46991 3HZ  LYS C3030     -30.591 -28.861 -59.381  1.00 51.240          H  
ATOM  46992  N   GLY C3031     -34.990 -22.350 -57.107  1.00 30.170          N  
ATOM  46993  CA  GLY C3031     -35.633 -21.142 -57.612  1.00 30.670          C  
ATOM  46994  C   GLY C3031     -35.306 -19.928 -56.755  1.00 30.400          C  
ATOM  46995  O   GLY C3031     -34.235 -19.834 -56.155  1.00 29.520          O  
ATOM  46996  H   GLY C3031     -34.132 -22.288 -56.545  1.00 36.200          H  
ATOM  46997 1HA  GLY C3031     -35.315 -20.965 -58.639  1.00 36.800          H  
ATOM  46998 2HA  GLY C3031     -36.712 -21.290 -57.631  1.00 36.800          H  
ATOM  46999  N   PHE C3032     -36.207 -18.957 -56.721  1.00 31.180          N  
ATOM  47000  CA  PHE C3032     -35.924 -17.756 -55.953  1.00 31.020          C  
ATOM  47001  C   PHE C3032     -35.736 -18.091 -54.483  1.00 30.830          C  
ATOM  47002  O   PHE C3032     -36.645 -18.599 -53.833  1.00 31.530          O  
ATOM  47003  CB  PHE C3032     -37.059 -16.757 -56.115  1.00 43.490          C  
ATOM  47004  CG  PHE C3032     -36.854 -15.499 -55.369  1.00 43.490          C  
ATOM  47005  CD1 PHE C3032     -35.875 -14.600 -55.746  1.00 43.490          C  
ATOM  47006  CD2 PHE C3032     -37.656 -15.201 -54.287  1.00 43.490          C  
ATOM  47007  CE1 PHE C3032     -35.700 -13.432 -55.049  1.00 43.490          C  
ATOM  47008  CE2 PHE C3032     -37.488 -14.035 -53.595  1.00 43.490          C  
ATOM  47009  CZ  PHE C3032     -36.506 -13.148 -53.977  1.00 43.490          C  
ATOM  47010  H   PHE C3032     -37.081 -19.057 -57.218  1.00 37.420          H  
ATOM  47011  HA  PHE C3032     -35.001 -17.312 -56.327  1.00 37.220          H  
ATOM  47012 1HB  PHE C3032     -37.182 -16.511 -57.168  1.00 52.190          H  
ATOM  47013 2HB  PHE C3032     -37.988 -17.207 -55.772  1.00 52.190          H  
ATOM  47014  HD1 PHE C3032     -35.238 -14.823 -56.601  1.00 52.190          H  
ATOM  47015  HD2 PHE C3032     -38.431 -15.907 -53.985  1.00 52.190          H  
ATOM  47016  HE1 PHE C3032     -34.924 -12.728 -55.349  1.00 52.190          H  
ATOM  47017  HE2 PHE C3032     -38.129 -13.812 -52.741  1.00 52.190          H  
ATOM  47018  HZ  PHE C3032     -36.369 -12.220 -53.425  1.00 52.190          H  
ATOM  47019  N   ASN C3033     -34.536 -17.806 -53.975  1.00 29.870          N  
ATOM  47020  CA  ASN C3033     -34.096 -18.098 -52.610  1.00 29.500          C  
ATOM  47021  C   ASN C3033     -34.041 -19.598 -52.251  1.00 29.420          C  
ATOM  47022  O   ASN C3033     -33.892 -19.959 -51.077  1.00 29.370          O  
ATOM  47023  CB  ASN C3033     -34.931 -17.351 -51.591  1.00 41.450          C  
ATOM  47024  CG  ASN C3033     -34.710 -15.883 -51.583  1.00 41.450          C  
ATOM  47025  OD1 ASN C3033     -33.618 -15.397 -51.920  1.00 41.450          O  
ATOM  47026  ND2 ASN C3033     -35.704 -15.149 -51.162  1.00 41.450          N  
ATOM  47027  H   ASN C3033     -33.863 -17.377 -54.597  1.00 35.840          H  
ATOM  47028  HA  ASN C3033     -33.077 -17.728 -52.517  1.00 35.400          H  
ATOM  47029 1HB  ASN C3033     -35.978 -17.533 -51.763  1.00 49.740          H  
ATOM  47030 2HB  ASN C3033     -34.711 -17.734 -50.624  1.00 49.740          H  
ATOM  47031 1HD2 ASN C3033     -35.601 -14.157 -51.100  1.00 49.740          H  
ATOM  47032 2HD2 ASN C3033     -36.578 -15.581 -50.886  1.00 49.740          H  
ATOM  47033  N   CYS C3034     -34.098 -20.472 -53.251  1.00 29.400          N  
ATOM  47034  CA  CYS C3034     -34.025 -21.906 -52.995  1.00 29.370          C  
ATOM  47035  C   CYS C3034     -32.752 -22.443 -53.621  1.00 28.320          C  
ATOM  47036  O   CYS C3034     -32.579 -22.411 -54.852  1.00 28.150          O  
ATOM  47037  CB  CYS C3034     -35.228 -22.621 -53.587  1.00 41.130          C  
ATOM  47038  SG  CYS C3034     -36.827 -22.058 -53.044  1.00 41.130          S  
ATOM  47039  H   CYS C3034     -34.195 -20.126 -54.208  1.00 35.280          H  
ATOM  47040  HA  CYS C3034     -33.980 -22.088 -51.924  1.00 35.240          H  
ATOM  47041 1HB  CYS C3034     -35.206 -22.522 -54.617  1.00 49.360          H  
ATOM  47042 2HB  CYS C3034     -35.148 -23.659 -53.360  1.00 49.360          H  
ATOM  47043  N   TYR C3035     -31.863 -22.985 -52.789  1.00 27.640          N  
ATOM  47044  CA  TYR C3035     -30.575 -23.387 -53.332  1.00 26.570          C  
ATOM  47045  C   TYR C3035     -30.204 -24.836 -53.142  1.00 26.430          C  
ATOM  47046  O   TYR C3035     -30.443 -25.447 -52.099  1.00 26.810          O  
ATOM  47047  CB  TYR C3035     -29.484 -22.562 -52.663  1.00 37.630          C  
ATOM  47048  CG  TYR C3035     -29.663 -21.094 -52.814  1.00 37.630          C  
ATOM  47049  CD1 TYR C3035     -30.334 -20.391 -51.824  1.00 37.630          C  
ATOM  47050  CD2 TYR C3035     -29.183 -20.441 -53.922  1.00 37.630          C  
ATOM  47051  CE1 TYR C3035     -30.508 -19.044 -51.947  1.00 37.630          C  
ATOM  47052  CE2 TYR C3035     -29.367 -19.084 -54.044  1.00 37.630          C  
ATOM  47053  CZ  TYR C3035     -30.026 -18.387 -53.058  1.00 37.630          C  
ATOM  47054  OH  TYR C3035     -30.212 -17.029 -53.184  1.00 37.630          O  
ATOM  47055  H   TYR C3035     -32.083 -23.034 -51.786  1.00 33.170          H  
ATOM  47056  HA  TYR C3035     -30.573 -23.189 -54.403  1.00 31.880          H  
ATOM  47057 1HB  TYR C3035     -29.446 -22.792 -51.603  1.00 45.150          H  
ATOM  47058 2HB  TYR C3035     -28.521 -22.837 -53.088  1.00 45.150          H  
ATOM  47059  HD1 TYR C3035     -30.721 -20.911 -50.953  1.00 45.150          H  
ATOM  47060  HD2 TYR C3035     -28.659 -20.995 -54.700  1.00 45.150          H  
ATOM  47061  HE1 TYR C3035     -31.026 -18.495 -51.180  1.00 45.150          H  
ATOM  47062  HE2 TYR C3035     -28.989 -18.561 -54.922  1.00 45.150          H  
ATOM  47063  HH  TYR C3035     -30.630 -16.682 -52.390  1.00 45.150          H  
ATOM  47064  N   PHE C3036     -29.513 -25.385 -54.124  1.00 25.840          N  
ATOM  47065  CA  PHE C3036     -28.978 -26.707 -53.917  1.00 25.610          C  
ATOM  47066  C   PHE C3036     -27.790 -26.429 -52.988  1.00 24.670          C  
ATOM  47067  O   PHE C3036     -26.996 -25.537 -53.289  1.00 23.900          O  
ATOM  47068  CB  PHE C3036     -28.556 -27.351 -55.233  1.00 35.950          C  
ATOM  47069  CG  PHE C3036     -28.193 -28.785 -55.097  1.00 35.950          C  
ATOM  47070  CD1 PHE C3036     -29.202 -29.730 -54.977  1.00 35.950          C  
ATOM  47071  CD2 PHE C3036     -26.883 -29.213 -55.081  1.00 35.950          C  
ATOM  47072  CE1 PHE C3036     -28.908 -31.055 -54.846  1.00 35.950          C  
ATOM  47073  CE2 PHE C3036     -26.589 -30.555 -54.950  1.00 35.950          C  
ATOM  47074  CZ  PHE C3036     -27.601 -31.471 -54.832  1.00 35.950          C  
ATOM  47075  H   PHE C3036     -29.367 -24.874 -54.986  1.00 31.010          H  
ATOM  47076  HA  PHE C3036     -29.725 -27.325 -53.431  1.00 30.730          H  
ATOM  47077 1HB  PHE C3036     -29.359 -27.269 -55.949  1.00 43.140          H  
ATOM  47078 2HB  PHE C3036     -27.695 -26.819 -55.642  1.00 43.140          H  
ATOM  47079  HD1 PHE C3036     -30.243 -29.409 -54.989  1.00 43.140          H  
ATOM  47080  HD2 PHE C3036     -26.082 -28.480 -55.181  1.00 43.140          H  
ATOM  47081  HE1 PHE C3036     -29.716 -31.783 -54.755  1.00 43.140          H  
ATOM  47082  HE2 PHE C3036     -25.560 -30.896 -54.948  1.00 43.140          H  
ATOM  47083  HZ  PHE C3036     -27.367 -32.530 -54.733  1.00 43.140          H  
ATOM  47084  N   PRO C3037     -27.654 -27.101 -51.836  1.00 24.730          N  
ATOM  47085  CA  PRO C3037     -26.631 -26.825 -50.842  1.00 23.920          C  
ATOM  47086  C   PRO C3037     -25.182 -27.019 -51.263  1.00 22.780          C  
ATOM  47087  O   PRO C3037     -24.279 -26.414 -50.660  1.00 21.960          O  
ATOM  47088  CB  PRO C3037     -26.970 -27.825 -49.743  1.00 35.880          C  
ATOM  47089  CG  PRO C3037     -27.736 -28.936 -50.432  1.00 35.880          C  
ATOM  47090  CD  PRO C3037     -28.517 -28.259 -51.514  1.00 35.880          C  
ATOM  47091  HA  PRO C3037     -26.785 -25.805 -50.482  1.00 28.700          H  
ATOM  47092 1HB  PRO C3037     -26.039 -28.174 -49.301  1.00 43.060          H  
ATOM  47093 2HB  PRO C3037     -27.544 -27.325 -48.942  1.00 43.060          H  
ATOM  47094 1HG  PRO C3037     -27.049 -29.703 -50.813  1.00 43.060          H  
ATOM  47095 2HG  PRO C3037     -28.393 -29.437 -49.701  1.00 43.060          H  
ATOM  47096 1HD  PRO C3037     -28.624 -28.953 -52.340  1.00 43.060          H  
ATOM  47097 2HD  PRO C3037     -29.486 -27.924 -51.121  1.00 43.060          H  
ATOM  47098  N   LEU C3038     -24.950 -27.848 -52.287  1.00 22.750          N  
ATOM  47099  CA  LEU C3038     -23.590 -28.125 -52.710  1.00 21.750          C  
ATOM  47100  C   LEU C3038     -23.237 -27.405 -53.990  1.00 21.280          C  
ATOM  47101  O   LEU C3038     -24.029 -27.336 -54.932  1.00 21.890          O  
ATOM  47102  CB  LEU C3038     -23.411 -29.625 -52.947  1.00 30.850          C  
ATOM  47103  CG  LEU C3038     -23.781 -30.574 -51.779  1.00 30.850          C  
ATOM  47104  CD1 LEU C3038     -23.638 -32.000 -52.246  1.00 30.850          C  
ATOM  47105  CD2 LEU C3038     -22.889 -30.308 -50.576  1.00 30.850          C  
ATOM  47106  H   LEU C3038     -25.703 -28.321 -52.770  1.00 27.300          H  
ATOM  47107  HA  LEU C3038     -22.906 -27.784 -51.946  1.00 26.100          H  
ATOM  47108 1HB  LEU C3038     -23.974 -29.902 -53.809  1.00 37.020          H  
ATOM  47109 2HB  LEU C3038     -22.357 -29.792 -53.172  1.00 37.020          H  
ATOM  47110  HG  LEU C3038     -24.818 -30.421 -51.499  1.00 37.020          H  
ATOM  47111 1HD1 LEU C3038     -23.920 -32.671 -51.436  1.00 37.020          H  
ATOM  47112 2HD1 LEU C3038     -24.290 -32.176 -53.099  1.00 37.020          H  
ATOM  47113 3HD1 LEU C3038     -22.607 -32.186 -52.530  1.00 37.020          H  
ATOM  47114 1HD2 LEU C3038     -23.157 -30.985 -49.766  1.00 37.020          H  
ATOM  47115 2HD2 LEU C3038     -21.845 -30.458 -50.848  1.00 37.020          H  
ATOM  47116 3HD2 LEU C3038     -23.038 -29.308 -50.251  1.00 37.020          H  
ATOM  47117  N   GLN C3039     -22.008 -26.935 -54.036  1.00 20.190          N  
ATOM  47118  CA  GLN C3039     -21.467 -26.234 -55.179  1.00 19.610          C  
ATOM  47119  C   GLN C3039     -20.186 -26.894 -55.647  1.00 18.740          C  
ATOM  47120  O   GLN C3039     -19.491 -27.555 -54.870  1.00 18.390          O  
ATOM  47121  CB  GLN C3039     -21.223 -24.778 -54.801  1.00 27.690          C  
ATOM  47122  CG  GLN C3039     -22.474 -24.046 -54.332  1.00 27.690          C  
ATOM  47123  CD  GLN C3039     -23.469 -23.828 -55.428  1.00 27.690          C  
ATOM  47124  OE1 GLN C3039     -23.090 -23.370 -56.509  1.00 27.690          O  
ATOM  47125  NE2 GLN C3039     -24.732 -24.159 -55.192  1.00 27.690          N  
ATOM  47126  H   GLN C3039     -21.433 -27.063 -53.201  1.00 24.230          H  
ATOM  47127  HA  GLN C3039     -22.186 -26.277 -55.997  1.00 23.530          H  
ATOM  47128 1HB  GLN C3039     -20.524 -24.750 -53.980  1.00 33.220          H  
ATOM  47129 2HB  GLN C3039     -20.776 -24.240 -55.637  1.00 33.220          H  
ATOM  47130 1HG  GLN C3039     -22.953 -24.602 -53.532  1.00 33.220          H  
ATOM  47131 2HG  GLN C3039     -22.168 -23.084 -53.972  1.00 33.220          H  
ATOM  47132 1HE2 GLN C3039     -25.420 -24.043 -55.903  1.00 33.220          H  
ATOM  47133 2HE2 GLN C3039     -25.012 -24.558 -54.307  1.00 33.220          H  
ATOM  47134  N   SER C3040     -19.871 -26.750 -56.926  1.00 18.450          N  
ATOM  47135  CA  SER C3040     -18.633 -27.320 -57.429  1.00 17.630          C  
ATOM  47136  C   SER C3040     -17.468 -26.361 -57.405  1.00 16.450          C  
ATOM  47137  O   SER C3040     -17.630 -25.135 -57.428  1.00 16.300          O  
ATOM  47138  CB  SER C3040     -18.852 -27.837 -58.842  1.00 25.010          C  
ATOM  47139  OG  SER C3040     -19.187 -26.789 -59.716  1.00 25.010          O  
ATOM  47140  H   SER C3040     -20.467 -26.228 -57.556  1.00 22.140          H  
ATOM  47141  HA  SER C3040     -18.350 -28.153 -56.796  1.00 21.160          H  
ATOM  47142 1HB  SER C3040     -17.938 -28.329 -59.191  1.00 30.010          H  
ATOM  47143 2HB  SER C3040     -19.643 -28.582 -58.841  1.00 30.010          H  
ATOM  47144  HG  SER C3040     -19.303 -27.190 -60.582  1.00 30.010          H  
ATOM  47145  N   TYR C3041     -16.281 -26.945 -57.416  1.00 15.670          N  
ATOM  47146  CA  TYR C3041     -15.033 -26.217 -57.541  1.00 14.480          C  
ATOM  47147  C   TYR C3041     -14.672 -26.096 -59.013  1.00 14.160          C  
ATOM  47148  O   TYR C3041     -15.135 -26.890 -59.825  1.00 14.720          O  
ATOM  47149  CB  TYR C3041     -13.891 -26.907 -56.819  1.00 20.750          C  
ATOM  47150  CG  TYR C3041     -13.909 -26.899 -55.303  1.00 20.750          C  
ATOM  47151  CD1 TYR C3041     -14.162 -28.056 -54.592  1.00 20.750          C  
ATOM  47152  CD2 TYR C3041     -13.632 -25.740 -54.634  1.00 20.750          C  
ATOM  47153  CE1 TYR C3041     -14.111 -28.051 -53.209  1.00 20.750          C  
ATOM  47154  CE2 TYR C3041     -13.589 -25.730 -53.261  1.00 20.750          C  
ATOM  47155  CZ  TYR C3041     -13.814 -26.862 -52.550  1.00 20.750          C  
ATOM  47156  OH  TYR C3041     -13.734 -26.818 -51.181  1.00 20.750          O  
ATOM  47157  H   TYR C3041     -16.248 -27.966 -57.334  1.00 18.800          H  
ATOM  47158  HA  TYR C3041     -15.168 -25.214 -57.136  1.00 17.380          H  
ATOM  47159 1HB  TYR C3041     -13.869 -27.949 -57.143  1.00 24.900          H  
ATOM  47160 2HB  TYR C3041     -12.957 -26.457 -57.143  1.00 24.900          H  
ATOM  47161  HD1 TYR C3041     -14.380 -28.960 -55.116  1.00 24.900          H  
ATOM  47162  HD2 TYR C3041     -13.435 -24.827 -55.187  1.00 24.900          H  
ATOM  47163  HE1 TYR C3041     -14.294 -28.967 -52.645  1.00 24.900          H  
ATOM  47164  HE2 TYR C3041     -13.362 -24.805 -52.728  1.00 24.900          H  
ATOM  47165  HH  TYR C3041     -13.301 -25.969 -50.903  1.00 24.900          H  
ATOM  47166  N   GLY C3042     -13.869 -25.092 -59.366  1.00 13.300          N  
ATOM  47167  CA  GLY C3042     -13.390 -24.950 -60.744  1.00 12.880          C  
ATOM  47168  C   GLY C3042     -12.145 -25.809 -61.020  1.00 12.260          C  
ATOM  47169  O   GLY C3042     -12.163 -26.703 -61.864  1.00 12.620          O  
ATOM  47170  H   GLY C3042     -13.563 -24.442 -58.661  1.00 15.960          H  
ATOM  47171 1HA  GLY C3042     -14.188 -25.243 -61.428  1.00 15.460          H  
ATOM  47172 2HA  GLY C3042     -13.175 -23.903 -60.950  1.00 15.460          H  
ATOM  47173  N   PHE C3043     -11.043 -25.497 -60.346  1.00 11.380          N  
ATOM  47174  CA  PHE C3043      -9.779 -26.217 -60.518  1.00 10.770          C  
ATOM  47175  C   PHE C3043      -9.257 -26.349 -61.968  1.00 10.450          C  
ATOM  47176  O   PHE C3043      -9.025 -27.465 -62.454  1.00 10.870          O  
ATOM  47177  CB  PHE C3043      -9.828 -27.608 -59.864  1.00 15.320          C  
ATOM  47178  CG  PHE C3043     -10.127 -27.662 -58.338  1.00 15.320          C  
ATOM  47179  CD1 PHE C3043     -10.891 -28.700 -57.801  1.00 15.320          C  
ATOM  47180  CD2 PHE C3043      -9.652 -26.694 -57.446  1.00 15.320          C  
ATOM  47181  CE1 PHE C3043     -11.125 -28.771 -56.426  1.00 15.320          C  
ATOM  47182  CE2 PHE C3043      -9.909 -26.780 -56.100  1.00 15.320          C  
ATOM  47183  CZ  PHE C3043     -10.630 -27.811 -55.588  1.00 15.320          C  
ATOM  47184  H   PHE C3043     -11.091 -24.763 -59.654  1.00 13.660          H  
ATOM  47185  HA  PHE C3043      -9.018 -25.645 -59.987  1.00 12.920          H  
ATOM  47186 1HB  PHE C3043     -10.584 -28.194 -60.363  1.00 18.390          H  
ATOM  47187 2HB  PHE C3043      -8.880 -28.117 -60.032  1.00 18.390          H  
ATOM  47188  HD1 PHE C3043     -11.285 -29.471 -58.469  1.00 18.390          H  
ATOM  47189  HD2 PHE C3043      -9.055 -25.859 -57.804  1.00 18.390          H  
ATOM  47190  HE1 PHE C3043     -11.699 -29.585 -56.010  1.00 18.390          H  
ATOM  47191  HE2 PHE C3043      -9.512 -26.036 -55.447  1.00 18.390          H  
ATOM  47192  HZ  PHE C3043     -10.813 -27.869 -54.515  1.00 18.390          H  
ATOM  47193  N   GLN C3044      -9.128 -25.226 -62.666  1.00  9.820          N  
ATOM  47194  CA  GLN C3044      -8.536 -25.227 -64.000  1.00  9.370          C  
ATOM  47195  C   GLN C3044      -7.029 -25.003 -63.796  1.00  8.240          C  
ATOM  47196  O   GLN C3044      -6.637 -24.339 -62.837  1.00  7.640          O  
ATOM  47197  CB  GLN C3044      -9.159 -24.147 -64.902  1.00 13.300          C  
ATOM  47198  CG  GLN C3044     -10.608 -24.401 -65.247  1.00 13.300          C  
ATOM  47199  CD  GLN C3044     -11.248 -23.344 -66.160  1.00 13.300          C  
ATOM  47200  OE1 GLN C3044     -11.751 -22.285 -65.716  1.00 13.300          O  
ATOM  47201  NE2 GLN C3044     -11.228 -23.626 -67.473  1.00 13.300          N  
ATOM  47202  H   GLN C3044      -9.391 -24.351 -62.228  1.00 11.780          H  
ATOM  47203  HA  GLN C3044      -8.712 -26.201 -64.450  1.00 11.240          H  
ATOM  47204 1HB  GLN C3044      -9.083 -23.213 -64.419  1.00 15.960          H  
ATOM  47205 2HB  GLN C3044      -8.613 -24.056 -65.833  1.00 15.960          H  
ATOM  47206 1HG  GLN C3044     -10.625 -25.333 -65.789  1.00 15.960          H  
ATOM  47207 2HG  GLN C3044     -11.193 -24.484 -64.331  1.00 15.960          H  
ATOM  47208 1HE2 GLN C3044     -11.627 -22.988 -68.130  1.00 15.960          H  
ATOM  47209 2HE2 GLN C3044     -10.793 -24.493 -67.826  1.00 15.960          H  
ATOM  47210  N   PRO C3045      -6.146 -25.524 -64.665  1.00  7.950          N  
ATOM  47211  CA  PRO C3045      -4.693 -25.375 -64.607  1.00  7.010          C  
ATOM  47212  C   PRO C3045      -4.201 -23.932 -64.723  1.00  5.910          C  
ATOM  47213  O   PRO C3045      -3.061 -23.631 -64.380  1.00  5.080          O  
ATOM  47214  CB  PRO C3045      -4.222 -26.227 -65.797  1.00 10.520          C  
ATOM  47215  CG  PRO C3045      -5.417 -26.313 -66.722  1.00 10.520          C  
ATOM  47216  CD  PRO C3045      -6.608 -26.342 -65.799  1.00 10.520          C  
ATOM  47217  HA  PRO C3045      -4.336 -25.818 -63.664  1.00  8.410          H  
ATOM  47218 1HB  PRO C3045      -3.353 -25.748 -66.274  1.00 12.620          H  
ATOM  47219 2HB  PRO C3045      -3.884 -27.214 -65.434  1.00 12.620          H  
ATOM  47220 1HG  PRO C3045      -5.435 -25.463 -67.420  1.00 12.620          H  
ATOM  47221 2HG  PRO C3045      -5.347 -27.224 -67.339  1.00 12.620          H  
ATOM  47222 1HD  PRO C3045      -7.469 -25.920 -66.324  1.00 12.620          H  
ATOM  47223 2HD  PRO C3045      -6.792 -27.367 -65.460  1.00 12.620          H  
ATOM  47224  N   THR C3046      -5.049 -23.046 -65.231  1.00  6.010          N  
ATOM  47225  CA  THR C3046      -4.694 -21.654 -65.417  1.00  5.230          C  
ATOM  47226  C   THR C3046      -4.978 -20.783 -64.195  1.00  5.160          C  
ATOM  47227  O   THR C3046      -4.697 -19.581 -64.208  1.00  4.700          O  
ATOM  47228  CB  THR C3046      -5.441 -21.088 -66.634  1.00  7.630          C  
ATOM  47229  OG1 THR C3046      -6.858 -21.184 -66.413  1.00  7.630          O  
ATOM  47230  CG2 THR C3046      -5.077 -21.898 -67.870  1.00  7.630          C  
ATOM  47231  H   THR C3046      -5.979 -23.318 -65.504  1.00  7.210          H  
ATOM  47232  HA  THR C3046      -3.624 -21.603 -65.617  1.00  6.280          H  
ATOM  47233  HB  THR C3046      -5.168 -20.043 -66.778  1.00  9.160          H  
ATOM  47234  HG1 THR C3046      -7.320 -20.619 -67.045  1.00  9.160          H  
ATOM  47235 1HG2 THR C3046      -5.608 -21.500 -68.733  1.00  9.160          H  
ATOM  47236 2HG2 THR C3046      -4.003 -21.832 -68.040  1.00  9.160          H  
ATOM  47237 3HG2 THR C3046      -5.355 -22.937 -67.726  1.00  9.160          H  
ATOM  47238  N   TYR C3047      -5.523 -21.366 -63.133  1.00  5.800          N  
ATOM  47239  CA  TYR C3047      -5.849 -20.580 -61.952  1.00  5.890          C  
ATOM  47240  C   TYR C3047      -4.628 -20.243 -61.105  1.00  4.850          C  
ATOM  47241  O   TYR C3047      -3.649 -21.000 -61.070  1.00  4.170          O  
ATOM  47242  CB  TYR C3047      -6.872 -21.288 -61.093  1.00  8.210          C  
ATOM  47243  CG  TYR C3047      -8.275 -21.397 -61.674  1.00  8.210          C  
ATOM  47244  CD1 TYR C3047      -8.645 -20.779 -62.889  1.00  8.210          C  
ATOM  47245  CD2 TYR C3047      -9.215 -22.108 -60.964  1.00  8.210          C  
ATOM  47246  CE1 TYR C3047      -9.923 -20.917 -63.355  1.00  8.210          C  
ATOM  47247  CE2 TYR C3047     -10.492 -22.227 -61.446  1.00  8.210          C  
ATOM  47248  CZ  TYR C3047     -10.843 -21.653 -62.634  1.00  8.210          C  
ATOM  47249  OH  TYR C3047     -12.115 -21.802 -63.120  1.00  8.210          O  
ATOM  47250  H   TYR C3047      -5.736 -22.369 -63.146  1.00  6.960          H  
ATOM  47251  HA  TYR C3047      -6.262 -19.627 -62.274  1.00  7.070          H  
ATOM  47252 1HB  TYR C3047      -6.517 -22.297 -60.867  1.00  9.850          H  
ATOM  47253 2HB  TYR C3047      -6.934 -20.769 -60.182  1.00  9.850          H  
ATOM  47254  HD1 TYR C3047      -7.943 -20.204 -63.481  1.00  9.850          H  
ATOM  47255  HD2 TYR C3047      -8.940 -22.579 -60.016  1.00  9.850          H  
ATOM  47256  HE1 TYR C3047     -10.213 -20.457 -64.300  1.00  9.850          H  
ATOM  47257  HE2 TYR C3047     -11.219 -22.785 -60.887  1.00  9.850          H  
ATOM  47258  HH  TYR C3047     -12.097 -21.683 -64.094  1.00  9.850          H  
ATOM  47259  N   GLY C3048      -4.709 -19.108 -60.396  1.00  4.910          N  
ATOM  47260  CA  GLY C3048      -3.634 -18.701 -59.502  1.00  4.080          C  
ATOM  47261  C   GLY C3048      -3.571 -19.666 -58.337  1.00  3.980          C  
ATOM  47262  O   GLY C3048      -4.529 -20.404 -58.098  1.00  4.830          O  
ATOM  47263  H   GLY C3048      -5.530 -18.527 -60.486  1.00  5.890          H  
ATOM  47264 1HA  GLY C3048      -2.686 -18.701 -60.043  1.00  4.900          H  
ATOM  47265 2HA  GLY C3048      -3.813 -17.688 -59.143  1.00  4.900          H  
ATOM  47266  N   VAL C3049      -2.518 -19.575 -57.533  1.00  3.120          N  
ATOM  47267  CA  VAL C3049      -2.283 -20.567 -56.482  1.00  3.180          C  
ATOM  47268  C   VAL C3049      -3.420 -20.728 -55.496  1.00  4.070          C  
ATOM  47269  O   VAL C3049      -3.744 -21.848 -55.101  1.00  4.740          O  
ATOM  47270  CB  VAL C3049      -0.970 -20.269 -55.738  1.00  4.430          C  
ATOM  47271  CG1 VAL C3049      -0.833 -21.189 -54.509  1.00  4.430          C  
ATOM  47272  CG2 VAL C3049       0.198 -20.501 -56.700  1.00  4.430          C  
ATOM  47273  H   VAL C3049      -1.818 -18.873 -57.731  1.00  3.740          H  
ATOM  47274  HA  VAL C3049      -2.142 -21.524 -56.967  1.00  3.820          H  
ATOM  47275  HB  VAL C3049      -0.968 -19.236 -55.391  1.00  5.310          H  
ATOM  47276 1HG1 VAL C3049       0.107 -20.974 -54.002  1.00  5.310          H  
ATOM  47277 2HG1 VAL C3049      -1.649 -21.034 -53.805  1.00  5.310          H  
ATOM  47278 3HG1 VAL C3049      -0.835 -22.227 -54.844  1.00  5.310          H  
ATOM  47279 1HG2 VAL C3049       1.139 -20.292 -56.192  1.00  5.310          H  
ATOM  47280 2HG2 VAL C3049       0.185 -21.543 -57.034  1.00  5.310          H  
ATOM  47281 3HG2 VAL C3049       0.103 -19.847 -57.562  1.00  5.310          H  
ATOM  47282  N   GLY C3050      -4.024 -19.634 -55.072  1.00  4.300          N  
ATOM  47283  CA  GLY C3050      -5.102 -19.694 -54.087  1.00  5.180          C  
ATOM  47284  C   GLY C3050      -6.314 -20.523 -54.537  1.00  6.280          C  
ATOM  47285  O   GLY C3050      -7.109 -20.981 -53.704  1.00  7.010          O  
ATOM  47286  H   GLY C3050      -3.731 -18.741 -55.434  1.00  5.160          H  
ATOM  47287 1HA  GLY C3050      -4.713 -20.093 -53.150  1.00  6.220          H  
ATOM  47288 2HA  GLY C3050      -5.431 -18.678 -53.869  1.00  6.220          H  
ATOM  47289  N   TYR C3051      -6.459 -20.739 -55.850  1.00  6.420          N  
ATOM  47290  CA  TYR C3051      -7.586 -21.483 -56.376  1.00  7.450          C  
ATOM  47291  C   TYR C3051      -7.192 -22.858 -56.911  1.00  7.540          C  
ATOM  47292  O   TYR C3051      -8.024 -23.555 -57.504  1.00  8.410          O  
ATOM  47293  CB  TYR C3051      -8.229 -20.655 -57.469  1.00 10.020          C  
ATOM  47294  CG  TYR C3051      -8.721 -19.343 -56.985  1.00 10.020          C  
ATOM  47295  CD1 TYR C3051      -7.932 -18.220 -57.187  1.00 10.020          C  
ATOM  47296  CD2 TYR C3051      -9.933 -19.238 -56.338  1.00 10.020          C  
ATOM  47297  CE1 TYR C3051      -8.360 -16.993 -56.736  1.00 10.020          C  
ATOM  47298  CE2 TYR C3051     -10.363 -18.010 -55.886  1.00 10.020          C  
ATOM  47299  CZ  TYR C3051      -9.581 -16.894 -56.082  1.00 10.020          C  
ATOM  47300  OH  TYR C3051     -10.011 -15.680 -55.623  1.00 10.020          O  
ATOM  47301  H   TYR C3051      -5.754 -20.403 -56.510  1.00  7.700          H  
ATOM  47302  HA  TYR C3051      -8.304 -21.634 -55.574  1.00  8.940          H  
ATOM  47303 1HB  TYR C3051      -7.491 -20.462 -58.202  1.00 12.020          H  
ATOM  47304 2HB  TYR C3051      -9.050 -21.196 -57.931  1.00 12.020          H  
ATOM  47305  HD1 TYR C3051      -6.972 -18.311 -57.698  1.00 12.020          H  
ATOM  47306  HD2 TYR C3051     -10.544 -20.119 -56.186  1.00 12.020          H  
ATOM  47307  HE1 TYR C3051      -7.743 -16.108 -56.888  1.00 12.020          H  
ATOM  47308  HE2 TYR C3051     -11.319 -17.919 -55.371  1.00 12.020          H  
ATOM  47309  HH  TYR C3051      -9.344 -15.012 -55.815  1.00 12.020          H  
ATOM  47310  N   GLN C3052      -5.939 -23.261 -56.701  1.00  6.770          N  
ATOM  47311  CA  GLN C3052      -5.489 -24.562 -57.161  1.00  7.080          C  
ATOM  47312  C   GLN C3052      -5.997 -25.561 -56.132  1.00  7.910          C  
ATOM  47313  O   GLN C3052      -6.256 -25.169 -54.987  1.00  7.860          O  
ATOM  47314  CB  GLN C3052      -3.954 -24.575 -57.343  1.00  9.790          C  
ATOM  47315  CG  GLN C3052      -3.495 -23.680 -58.518  1.00  9.790          C  
ATOM  47316  CD  GLN C3052      -1.976 -23.583 -58.735  1.00  9.790          C  
ATOM  47317  OE1 GLN C3052      -1.141 -24.243 -58.092  1.00  9.790          O  
ATOM  47318  NE2 GLN C3052      -1.604 -22.708 -59.669  1.00  9.790          N  
ATOM  47319  H   GLN C3052      -5.284 -22.658 -56.192  1.00  8.120          H  
ATOM  47320  HA  GLN C3052      -5.946 -24.757 -58.127  1.00  8.500          H  
ATOM  47321 1HB  GLN C3052      -3.481 -24.194 -56.435  1.00 11.750          H  
ATOM  47322 2HB  GLN C3052      -3.581 -25.585 -57.501  1.00 11.750          H  
ATOM  47323 1HG  GLN C3052      -3.939 -24.058 -59.438  1.00 11.750          H  
ATOM  47324 2HG  GLN C3052      -3.865 -22.691 -58.341  1.00 11.750          H  
ATOM  47325 1HE2 GLN C3052      -0.639 -22.575 -59.878  1.00 11.750          H  
ATOM  47326 2HE2 GLN C3052      -2.313 -22.164 -60.190  1.00 11.750          H  
ATOM  47327  N   PRO C3053      -6.268 -26.820 -56.512  1.00  8.780          N  
ATOM  47328  CA  PRO C3053      -6.680 -27.871 -55.603  1.00  9.620          C  
ATOM  47329  C   PRO C3053      -5.578 -28.297 -54.682  1.00  9.320          C  
ATOM  47330  O   PRO C3053      -4.432 -28.412 -55.107  1.00  8.870          O  
ATOM  47331  CB  PRO C3053      -7.043 -29.017 -56.555  1.00 14.430          C  
ATOM  47332  CG  PRO C3053      -6.233 -28.753 -57.817  1.00 14.430          C  
ATOM  47333  CD  PRO C3053      -6.133 -27.242 -57.927  1.00 14.430          C  
ATOM  47334  HA  PRO C3053      -7.544 -27.541 -55.014  1.00 11.540          H  
ATOM  47335 1HB  PRO C3053      -6.766 -29.974 -56.076  1.00 17.320          H  
ATOM  47336 2HB  PRO C3053      -8.114 -29.064 -56.721  1.00 17.320          H  
ATOM  47337 1HG  PRO C3053      -5.245 -29.242 -57.731  1.00 17.320          H  
ATOM  47338 2HG  PRO C3053      -6.733 -29.205 -58.686  1.00 17.320          H  
ATOM  47339 1HD  PRO C3053      -5.150 -26.992 -58.335  1.00 17.320          H  
ATOM  47340 2HD  PRO C3053      -6.948 -26.846 -58.544  1.00 17.320          H  
ATOM  47341  N   TYR C3054      -5.952 -28.627 -53.460  1.00  9.710          N  
ATOM  47342  CA  TYR C3054      -5.050 -29.203 -52.487  1.00  9.700          C  
ATOM  47343  C   TYR C3054      -5.622 -30.444 -51.839  1.00 10.830          C  
ATOM  47344  O   TYR C3054      -6.796 -30.501 -51.448  1.00 11.420          O  
ATOM  47345  CB  TYR C3054      -4.661 -28.164 -51.424  1.00 13.580          C  
ATOM  47346  CG  TYR C3054      -3.617 -27.121 -51.862  1.00 13.580          C  
ATOM  47347  CD1 TYR C3054      -3.859 -26.180 -52.841  1.00 13.580          C  
ATOM  47348  CD2 TYR C3054      -2.411 -27.090 -51.190  1.00 13.580          C  
ATOM  47349  CE1 TYR C3054      -2.909 -25.243 -53.172  1.00 13.580          C  
ATOM  47350  CE2 TYR C3054      -1.472 -26.144 -51.508  1.00 13.580          C  
ATOM  47351  CZ  TYR C3054      -1.716 -25.227 -52.495  1.00 13.580          C  
ATOM  47352  OH  TYR C3054      -0.763 -24.282 -52.795  1.00 13.580          O  
ATOM  47353  H   TYR C3054      -6.914 -28.442 -53.177  1.00 11.650          H  
ATOM  47354  HA  TYR C3054      -4.149 -29.500 -53.012  1.00 11.640          H  
ATOM  47355 1HB  TYR C3054      -5.562 -27.625 -51.110  1.00 16.300          H  
ATOM  47356 2HB  TYR C3054      -4.274 -28.684 -50.547  1.00 16.300          H  
ATOM  47357  HD1 TYR C3054      -4.796 -26.168 -53.356  1.00 16.300          H  
ATOM  47358  HD2 TYR C3054      -2.209 -27.815 -50.400  1.00 16.300          H  
ATOM  47359  HE1 TYR C3054      -3.117 -24.507 -53.954  1.00 16.300          H  
ATOM  47360  HE2 TYR C3054      -0.531 -26.114 -50.983  1.00 16.300          H  
ATOM  47361  HH  TYR C3054      -1.033 -23.795 -53.579  1.00 16.300          H  
ATOM  47362  N   ARG C3055      -4.752 -31.422 -51.677  1.00 11.200          N  
ATOM  47363  CA  ARG C3055      -5.096 -32.673 -51.036  1.00 12.270          C  
ATOM  47364  C   ARG C3055      -4.778 -32.558 -49.586  1.00 12.120          C  
ATOM  47365  O   ARG C3055      -3.702 -32.095 -49.212  1.00 11.460          O  
ATOM  47366  CB  ARG C3055      -4.383 -33.838 -51.687  1.00 16.750          C  
ATOM  47367  CG  ARG C3055      -4.904 -34.176 -53.065  1.00 16.750          C  
ATOM  47368  CD  ARG C3055      -4.140 -35.232 -53.760  1.00 16.750          C  
ATOM  47369  NE  ARG C3055      -4.789 -35.573 -55.039  1.00 16.750          N  
ATOM  47370  CZ  ARG C3055      -4.504 -36.621 -55.850  1.00 16.750          C  
ATOM  47371  NH1 ARG C3055      -3.553 -37.489 -55.555  1.00 16.750          N  
ATOM  47372  NH2 ARG C3055      -5.211 -36.779 -56.960  1.00 16.750          N  
ATOM  47373  H   ARG C3055      -3.802 -31.244 -52.008  1.00 13.440          H  
ATOM  47374  HA  ARG C3055      -6.169 -32.840 -51.135  1.00 14.720          H  
ATOM  47375 1HB  ARG C3055      -3.343 -33.580 -51.796  1.00 20.100          H  
ATOM  47376 2HB  ARG C3055      -4.455 -34.722 -51.055  1.00 20.100          H  
ATOM  47377 1HG  ARG C3055      -5.918 -34.551 -52.966  1.00 20.100          H  
ATOM  47378 2HG  ARG C3055      -4.917 -33.286 -53.681  1.00 20.100          H  
ATOM  47379 1HD  ARG C3055      -3.147 -34.877 -53.968  1.00 20.100          H  
ATOM  47380 2HD  ARG C3055      -4.075 -36.090 -53.149  1.00 20.100          H  
ATOM  47381  HE  ARG C3055      -5.530 -34.931 -55.364  1.00 20.100          H  
ATOM  47382 1HH1 ARG C3055      -3.014 -37.386 -54.712  1.00 20.100          H  
ATOM  47383 2HH1 ARG C3055      -3.364 -38.267 -56.185  1.00 20.100          H  
ATOM  47384 1HH2 ARG C3055      -5.974 -36.107 -57.189  1.00 20.100          H  
ATOM  47385 2HH2 ARG C3055      -5.020 -37.556 -57.574  1.00 20.100          H  
ATOM  47386  N   VAL C3056      -5.743 -32.914 -48.763  1.00 12.720          N  
ATOM  47387  CA  VAL C3056      -5.601 -32.794 -47.338  1.00 12.590          C  
ATOM  47388  C   VAL C3056      -5.804 -34.092 -46.598  1.00 13.620          C  
ATOM  47389  O   VAL C3056      -6.794 -34.801 -46.794  1.00 14.470          O  
ATOM  47390  CB  VAL C3056      -6.633 -31.794 -46.806  1.00 17.680          C  
ATOM  47391  CG1 VAL C3056      -6.505 -31.668 -45.285  1.00 17.680          C  
ATOM  47392  CG2 VAL C3056      -6.469 -30.455 -47.506  1.00 17.680          C  
ATOM  47393  H   VAL C3056      -6.635 -33.245 -49.140  1.00 15.260          H  
ATOM  47394  HA  VAL C3056      -4.600 -32.428 -47.119  1.00 15.110          H  
ATOM  47395  HB  VAL C3056      -7.627 -32.176 -47.018  1.00 21.210          H  
ATOM  47396 1HG1 VAL C3056      -7.249 -30.990 -44.931  1.00 21.210          H  
ATOM  47397 2HG1 VAL C3056      -6.666 -32.624 -44.812  1.00 21.210          H  
ATOM  47398 3HG1 VAL C3056      -5.510 -31.297 -45.028  1.00 21.210          H  
ATOM  47399 1HG2 VAL C3056      -7.217 -29.788 -47.134  1.00 21.210          H  
ATOM  47400 2HG2 VAL C3056      -5.488 -30.055 -47.308  1.00 21.210          H  
ATOM  47401 3HG2 VAL C3056      -6.602 -30.575 -48.581  1.00 21.210          H  
ATOM  47402  N   VAL C3057      -4.856 -34.389 -45.730  1.00 13.580          N  
ATOM  47403  CA  VAL C3057      -4.942 -35.529 -44.853  1.00 14.490          C  
ATOM  47404  C   VAL C3057      -4.816 -35.066 -43.405  1.00 14.120          C  
ATOM  47405  O   VAL C3057      -3.832 -34.433 -43.016  1.00 13.360          O  
ATOM  47406  CB  VAL C3057      -3.874 -36.587 -45.176  1.00 19.920          C  
ATOM  47407  CG1 VAL C3057      -3.975 -37.737 -44.169  1.00 19.920          C  
ATOM  47408  CG2 VAL C3057      -4.092 -37.120 -46.611  1.00 19.920          C  
ATOM  47409  H   VAL C3057      -4.064 -33.750 -45.664  1.00 16.300          H  
ATOM  47410  HA  VAL C3057      -5.910 -35.991 -44.988  1.00 17.390          H  
ATOM  47411  HB  VAL C3057      -2.897 -36.144 -45.094  1.00 23.910          H  
ATOM  47412 1HG1 VAL C3057      -3.224 -38.473 -44.390  1.00 23.910          H  
ATOM  47413 2HG1 VAL C3057      -3.813 -37.368 -43.159  1.00 23.910          H  
ATOM  47414 3HG1 VAL C3057      -4.965 -38.191 -44.237  1.00 23.910          H  
ATOM  47415 1HG2 VAL C3057      -3.343 -37.872 -46.853  1.00 23.910          H  
ATOM  47416 2HG2 VAL C3057      -5.086 -37.565 -46.684  1.00 23.910          H  
ATOM  47417 3HG2 VAL C3057      -4.020 -36.301 -47.315  1.00 23.910          H  
ATOM  47418  N   VAL C3058      -5.800 -35.399 -42.597  1.00 14.690          N  
ATOM  47419  CA  VAL C3058      -5.747 -35.020 -41.196  1.00 14.430          C  
ATOM  47420  C   VAL C3058      -5.604 -36.279 -40.378  1.00 15.360          C  
ATOM  47421  O   VAL C3058      -6.399 -37.209 -40.504  1.00 16.290          O  
ATOM  47422  CB  VAL C3058      -6.995 -34.225 -40.761  1.00 20.310          C  
ATOM  47423  CG1 VAL C3058      -6.896 -33.883 -39.263  1.00 20.310          C  
ATOM  47424  CG2 VAL C3058      -7.139 -32.968 -41.645  1.00 20.310          C  
ATOM  47425  H   VAL C3058      -6.589 -35.924 -42.988  1.00 17.630          H  
ATOM  47426  HA  VAL C3058      -4.870 -34.400 -41.020  1.00 17.320          H  
ATOM  47427  HB  VAL C3058      -7.857 -34.824 -40.874  1.00 24.370          H  
ATOM  47428 1HG1 VAL C3058      -7.769 -33.346 -38.964  1.00 24.370          H  
ATOM  47429 2HG1 VAL C3058      -6.827 -34.796 -38.673  1.00 24.370          H  
ATOM  47430 3HG1 VAL C3058      -6.023 -33.281 -39.081  1.00 24.370          H  
ATOM  47431 1HG2 VAL C3058      -8.017 -32.414 -41.350  1.00 24.370          H  
ATOM  47432 2HG2 VAL C3058      -6.270 -32.346 -41.542  1.00 24.370          H  
ATOM  47433 3HG2 VAL C3058      -7.241 -33.273 -42.679  1.00 24.370          H  
ATOM  47434  N   LEU C3059      -4.569 -36.332 -39.562  1.00 15.130          N  
ATOM  47435  CA  LEU C3059      -4.331 -37.514 -38.763  1.00 16.010          C  
ATOM  47436  C   LEU C3059      -4.748 -37.274 -37.322  1.00 15.970          C  
ATOM  47437  O   LEU C3059      -4.125 -36.503 -36.582  1.00 15.270          O  
ATOM  47438  CB  LEU C3059      -2.851 -37.913 -38.862  1.00 22.060          C  
ATOM  47439  CG  LEU C3059      -2.301 -38.177 -40.323  1.00 22.060          C  
ATOM  47440  CD1 LEU C3059      -0.820 -38.490 -40.243  1.00 22.060          C  
ATOM  47441  CD2 LEU C3059      -3.070 -39.336 -40.998  1.00 22.060          C  
ATOM  47442  H   LEU C3059      -3.951 -35.524 -39.480  1.00 18.160          H  
ATOM  47443  HA  LEU C3059      -4.945 -38.329 -39.137  1.00 19.210          H  
ATOM  47444 1HB  LEU C3059      -2.253 -37.112 -38.425  1.00 26.470          H  
ATOM  47445 2HB  LEU C3059      -2.697 -38.816 -38.273  1.00 26.470          H  
ATOM  47446  HG  LEU C3059      -2.420 -37.271 -40.924  1.00 26.470          H  
ATOM  47447 1HD1 LEU C3059      -0.427 -38.653 -41.239  1.00 26.470          H  
ATOM  47448 2HD1 LEU C3059      -0.297 -37.652 -39.782  1.00 26.470          H  
ATOM  47449 3HD1 LEU C3059      -0.667 -39.387 -39.646  1.00 26.470          H  
ATOM  47450 1HD2 LEU C3059      -2.676 -39.501 -41.999  1.00 26.470          H  
ATOM  47451 2HD2 LEU C3059      -2.956 -40.249 -40.411  1.00 26.470          H  
ATOM  47452 3HD2 LEU C3059      -4.119 -39.084 -41.072  1.00 26.470          H  
ATOM  47453  N   SER C3060      -5.846 -37.913 -36.945  1.00 16.750          N  
ATOM  47454  CA  SER C3060      -6.437 -37.795 -35.621  1.00 16.820          C  
ATOM  47455  C   SER C3060      -5.897 -38.933 -34.777  1.00 17.570          C  
ATOM  47456  O   SER C3060      -5.716 -40.040 -35.288  1.00 18.400          O  
ATOM  47457  CB  SER C3060      -7.952 -37.861 -35.717  1.00 23.520          C  
ATOM  47458  OG  SER C3060      -8.554 -37.859 -34.447  1.00 23.520          O  
ATOM  47459  H   SER C3060      -6.289 -38.538 -37.627  1.00 20.100          H  
ATOM  47460  HA  SER C3060      -6.140 -36.848 -35.173  1.00 20.180          H  
ATOM  47461 1HB  SER C3060      -8.319 -37.013 -36.298  1.00 28.220          H  
ATOM  47462 2HB  SER C3060      -8.237 -38.767 -36.255  1.00 28.220          H  
ATOM  47463  HG  SER C3060      -9.502 -38.033 -34.604  1.00 28.220          H  
ATOM  47464  N   PHE C3061      -5.601 -38.683 -33.506  1.00 17.310          N  
ATOM  47465  CA  PHE C3061      -5.127 -39.750 -32.626  1.00 18.070          C  
ATOM  47466  C   PHE C3061      -5.219 -39.436 -31.139  1.00 17.890          C  
ATOM  47467  O   PHE C3061      -5.234 -38.272 -30.727  1.00 17.010          O  
ATOM  47468  CB  PHE C3061      -3.676 -40.129 -32.948  1.00 24.990          C  
ATOM  47469  CG  PHE C3061      -2.652 -39.002 -32.947  1.00 24.990          C  
ATOM  47470  CD1 PHE C3061      -2.091 -38.514 -31.766  1.00 24.990          C  
ATOM  47471  CD2 PHE C3061      -2.189 -38.480 -34.159  1.00 24.990          C  
ATOM  47472  CE1 PHE C3061      -1.120 -37.521 -31.797  1.00 24.990          C  
ATOM  47473  CE2 PHE C3061      -1.210 -37.498 -34.187  1.00 24.990          C  
ATOM  47474  CZ  PHE C3061      -0.678 -37.017 -33.005  1.00 24.990          C  
ATOM  47475  H   PHE C3061      -5.754 -37.758 -33.130  1.00 20.770          H  
ATOM  47476  HA  PHE C3061      -5.748 -40.634 -32.808  1.00 21.680          H  
ATOM  47477 1HB  PHE C3061      -3.348 -40.887 -32.234  1.00 29.990          H  
ATOM  47478 2HB  PHE C3061      -3.652 -40.579 -33.924  1.00 29.990          H  
ATOM  47479  HD1 PHE C3061      -2.425 -38.916 -30.806  1.00 29.990          H  
ATOM  47480  HD2 PHE C3061      -2.605 -38.860 -35.096  1.00 29.990          H  
ATOM  47481  HE1 PHE C3061      -0.706 -37.140 -30.867  1.00 29.990          H  
ATOM  47482  HE2 PHE C3061      -0.862 -37.097 -35.140  1.00 29.990          H  
ATOM  47483  HZ  PHE C3061       0.081 -36.240 -33.031  1.00 29.990          H  
ATOM  47484  N   GLU C3062      -5.207 -40.505 -30.338  1.00 18.740          N  
ATOM  47485  CA  GLU C3062      -5.122 -40.445 -28.882  1.00 18.670          C  
ATOM  47486  C   GLU C3062      -3.679 -40.760 -28.486  1.00 18.640          C  
ATOM  47487  O   GLU C3062      -2.998 -41.531 -29.173  1.00 19.130          O  
ATOM  47488  CB  GLU C3062      -6.107 -41.434 -28.238  1.00 26.170          C  
ATOM  47489  CG  GLU C3062      -7.583 -41.123 -28.492  1.00 26.170          C  
ATOM  47490  CD  GLU C3062      -8.520 -42.102 -27.809  1.00 26.170          C  
ATOM  47491  OE1 GLU C3062      -8.139 -43.234 -27.616  1.00 26.170          O  
ATOM  47492  OE2 GLU C3062      -9.614 -41.719 -27.477  1.00 26.170          O  
ATOM  47493  H   GLU C3062      -5.243 -41.433 -30.771  1.00 22.490          H  
ATOM  47494  HA  GLU C3062      -5.363 -39.436 -28.549  1.00 22.400          H  
ATOM  47495 1HB  GLU C3062      -5.933 -42.420 -28.642  1.00 31.400          H  
ATOM  47496 2HB  GLU C3062      -5.939 -41.480 -27.163  1.00 31.400          H  
ATOM  47497 1HG  GLU C3062      -7.798 -40.115 -28.139  1.00 31.400          H  
ATOM  47498 2HG  GLU C3062      -7.761 -41.148 -29.568  1.00 31.400          H  
ATOM  47499  N   LEU C3063      -3.200 -40.223 -27.360  1.00 18.150          N  
ATOM  47500  CA  LEU C3063      -1.811 -40.505 -27.010  1.00 18.190          C  
ATOM  47501  C   LEU C3063      -1.480 -40.638 -25.499  1.00 18.350          C  
ATOM  47502  O   LEU C3063      -1.803 -39.766 -24.685  1.00 17.730          O  
ATOM  47503  CB  LEU C3063      -0.992 -39.407 -27.710  1.00 25.450          C  
ATOM  47504  CG  LEU C3063       0.486 -39.360 -27.528  1.00 25.450          C  
ATOM  47505  CD1 LEU C3063       1.146 -40.621 -28.111  1.00 25.450          C  
ATOM  47506  CD2 LEU C3063       0.987 -38.180 -28.234  1.00 25.450          C  
ATOM  47507  H   LEU C3063      -3.769 -39.614 -26.787  1.00 21.780          H  
ATOM  47508  HA  LEU C3063      -1.552 -41.455 -27.471  1.00 21.830          H  
ATOM  47509 1HB  LEU C3063      -1.165 -39.504 -28.780  1.00 30.540          H  
ATOM  47510 2HB  LEU C3063      -1.389 -38.443 -27.396  1.00 30.540          H  
ATOM  47511  HG  LEU C3063       0.714 -39.259 -26.493  1.00 30.540          H  
ATOM  47512 1HD1 LEU C3063       2.200 -40.574 -27.995  1.00 30.540          H  
ATOM  47513 2HD1 LEU C3063       0.792 -41.512 -27.607  1.00 30.540          H  
ATOM  47514 3HD1 LEU C3063       0.914 -40.704 -29.151  1.00 30.540          H  
ATOM  47515 1HD2 LEU C3063       2.051 -38.123 -28.106  1.00 30.540          H  
ATOM  47516 2HD2 LEU C3063       0.748 -38.267 -29.282  1.00 30.540          H  
ATOM  47517 3HD2 LEU C3063       0.521 -37.284 -27.832  1.00 30.540          H  
ATOM  47518  N   LEU C3064      -0.840 -41.780 -25.176  1.00 19.230          N  
ATOM  47519  CA  LEU C3064      -0.297 -42.244 -23.874  1.00 19.640          C  
ATOM  47520  C   LEU C3064      -1.289 -42.418 -22.713  1.00 19.910          C  
ATOM  47521  O   LEU C3064      -0.885 -42.538 -21.559  1.00 20.030          O  
ATOM  47522  CB  LEU C3064       0.846 -41.314 -23.417  1.00 27.330          C  
ATOM  47523  CG  LEU C3064       2.029 -41.110 -24.437  1.00 27.330          C  
ATOM  47524  CD1 LEU C3064       3.077 -40.155 -23.849  1.00 27.330          C  
ATOM  47525  CD2 LEU C3064       2.650 -42.424 -24.820  1.00 27.330          C  
ATOM  47526  H   LEU C3064      -0.691 -42.408 -25.958  1.00 23.080          H  
ATOM  47527  HA  LEU C3064       0.128 -43.230 -24.042  1.00 23.570          H  
ATOM  47528 1HB  LEU C3064       0.421 -40.332 -23.194  1.00 32.800          H  
ATOM  47529 2HB  LEU C3064       1.272 -41.716 -22.494  1.00 32.800          H  
ATOM  47530  HG  LEU C3064       1.659 -40.673 -25.296  1.00 32.800          H  
ATOM  47531 1HD1 LEU C3064       3.876 -39.996 -24.578  1.00 32.800          H  
ATOM  47532 2HD1 LEU C3064       2.611 -39.198 -23.613  1.00 32.800          H  
ATOM  47533 3HD1 LEU C3064       3.496 -40.581 -22.947  1.00 32.800          H  
ATOM  47534 1HD2 LEU C3064       3.438 -42.231 -25.531  1.00 32.800          H  
ATOM  47535 2HD2 LEU C3064       3.054 -42.909 -23.960  1.00 32.800          H  
ATOM  47536 3HD2 LEU C3064       1.932 -43.083 -25.286  1.00 32.800          H  
ATOM  47537  N   HIS C3065      -2.572 -42.496 -23.024  1.00 20.090          N  
ATOM  47538  CA  HIS C3065      -3.626 -42.737 -22.037  1.00 20.480          C  
ATOM  47539  C   HIS C3065      -4.510 -43.883 -22.498  1.00 21.590          C  
ATOM  47540  O   HIS C3065      -5.717 -43.911 -22.261  1.00 21.960          O  
ATOM  47541  CB  HIS C3065      -4.466 -41.475 -21.812  1.00 28.520          C  
ATOM  47542  CG  HIS C3065      -3.721 -40.330 -21.171  1.00 28.520          C  
ATOM  47543  ND1 HIS C3065      -2.803 -39.535 -21.848  1.00 28.520          N  
ATOM  47544  CD2 HIS C3065      -3.797 -39.839 -19.910  1.00 28.520          C  
ATOM  47545  CE1 HIS C3065      -2.332 -38.614 -21.016  1.00 28.520          C  
ATOM  47546  NE2 HIS C3065      -2.931 -38.765 -19.826  1.00 28.520          N  
ATOM  47547  H   HIS C3065      -2.831 -42.368 -23.992  1.00 24.110          H  
ATOM  47548  HA  HIS C3065      -3.185 -43.021 -21.083  1.00 24.580          H  
ATOM  47549 1HB  HIS C3065      -4.860 -41.130 -22.768  1.00 34.220          H  
ATOM  47550 2HB  HIS C3065      -5.320 -41.718 -21.173  1.00 34.220          H  
ATOM  47551  HD1 HIS C3065      -2.497 -39.620 -22.829  1.00 34.220          H  
ATOM  47552  HD2 HIS C3065      -4.391 -40.138 -19.042  1.00 34.220          H  
ATOM  47553  HE1 HIS C3065      -1.587 -37.892 -21.355  1.00 34.220          H  
ATOM  47554  N   ALA C3066      -3.921 -44.791 -23.254  1.00 22.120          N  
ATOM  47555  CA  ALA C3066      -4.652 -45.915 -23.811  1.00 23.160          C  
ATOM  47556  C   ALA C3066      -3.669 -46.952 -24.361  1.00 23.730          C  
ATOM  47557  O   ALA C3066      -2.494 -46.620 -24.535  1.00 23.210          O  
ATOM  47558  CB  ALA C3066      -5.581 -45.422 -24.914  1.00 32.010          C  
ATOM  47559  H   ALA C3066      -2.928 -44.709 -23.415  1.00 26.540          H  
ATOM  47560  HA  ALA C3066      -5.239 -46.352 -23.012  1.00 27.790          H  
ATOM  47561 1HB  ALA C3066      -6.143 -46.238 -25.336  1.00 38.410          H  
ATOM  47562 2HB  ALA C3066      -6.278 -44.687 -24.524  1.00 38.410          H  
ATOM  47563 3HB  ALA C3066      -4.980 -44.963 -25.696  1.00 38.410          H  
ATOM  47564  N   PRO C3067      -4.105 -48.204 -24.604  1.00 24.830          N  
ATOM  47565  CA  PRO C3067      -3.388 -49.215 -25.367  1.00 25.490          C  
ATOM  47566  C   PRO C3067      -3.179 -48.622 -26.737  1.00 25.000          C  
ATOM  47567  O   PRO C3067      -4.008 -47.816 -27.149  1.00 24.620          O  
ATOM  47568  CB  PRO C3067      -4.359 -50.396 -25.384  1.00 38.230          C  
ATOM  47569  CG  PRO C3067      -5.230 -50.195 -24.149  1.00 38.230          C  
ATOM  47570  CD  PRO C3067      -5.376 -48.697 -24.007  1.00 38.230          C  
ATOM  47571  HA  PRO C3067      -2.429 -49.462 -24.892  1.00 30.590          H  
ATOM  47572 1HB  PRO C3067      -4.933 -50.389 -26.322  1.00 45.880          H  
ATOM  47573 2HB  PRO C3067      -3.789 -51.328 -25.369  1.00 45.880          H  
ATOM  47574 1HG  PRO C3067      -6.199 -50.701 -24.283  1.00 45.880          H  
ATOM  47575 2HG  PRO C3067      -4.757 -50.662 -23.269  1.00 45.880          H  
ATOM  47576 1HD  PRO C3067      -6.242 -48.349 -24.571  1.00 45.880          H  
ATOM  47577 2HD  PRO C3067      -5.445 -48.473 -22.937  1.00 45.880          H  
ATOM  47578  N   ALA C3068      -2.116 -49.014 -27.443  1.00 25.060          N  
ATOM  47579  CA  ALA C3068      -1.829 -48.445 -28.765  1.00 24.590          C  
ATOM  47580  C   ALA C3068      -1.344 -49.500 -29.736  1.00 25.380          C  
ATOM  47581  O   ALA C3068      -0.721 -50.487 -29.335  1.00 26.170          O  
ATOM  47582  CB  ALA C3068      -0.760 -47.368 -28.633  1.00 34.610          C  
ATOM  47583  H   ALA C3068      -1.482 -49.698 -27.056  1.00 30.070          H  
ATOM  47584  HA  ALA C3068      -2.746 -48.016 -29.164  1.00 29.510          H  
ATOM  47585 1HB  ALA C3068      -0.561 -46.938 -29.601  1.00 41.540          H  
ATOM  47586 2HB  ALA C3068      -1.084 -46.589 -27.957  1.00 41.540          H  
ATOM  47587 3HB  ALA C3068       0.152 -47.812 -28.243  1.00 41.540          H  
ATOM  47588  N   THR C3069      -1.648 -49.286 -31.019  1.00 25.200          N  
ATOM  47589  CA  THR C3069      -1.253 -50.206 -32.069  1.00 25.950          C  
ATOM  47590  C   THR C3069      -0.495 -49.583 -33.248  1.00 25.390          C  
ATOM  47591  O   THR C3069      -0.076 -50.340 -34.133  1.00 25.960          O  
ATOM  47592  CB  THR C3069      -2.488 -50.945 -32.609  1.00 36.030          C  
ATOM  47593  OG1 THR C3069      -3.389 -49.999 -33.199  1.00 36.030          O  
ATOM  47594  CG2 THR C3069      -3.200 -51.664 -31.486  1.00 36.030          C  
ATOM  47595  H   THR C3069      -2.177 -48.461 -31.271  1.00 30.240          H  
ATOM  47596  HA  THR C3069      -0.590 -50.949 -31.624  1.00 31.140          H  
ATOM  47597  HB  THR C3069      -2.178 -51.671 -33.347  1.00 43.240          H  
ATOM  47598  HG1 THR C3069      -4.131 -50.469 -33.591  1.00 43.240          H  
ATOM  47599 1HG2 THR C3069      -4.065 -52.188 -31.890  1.00 43.240          H  
ATOM  47600 2HG2 THR C3069      -2.518 -52.384 -31.032  1.00 43.240          H  
ATOM  47601 3HG2 THR C3069      -3.532 -50.959 -30.733  1.00 43.240          H  
ATOM  47602  N   VAL C3070      -0.381 -48.240 -33.318  1.00 24.300          N  
ATOM  47603  CA  VAL C3070       0.337 -47.610 -34.425  1.00 23.750          C  
ATOM  47604  C   VAL C3070       1.598 -46.959 -33.884  1.00 23.200          C  
ATOM  47605  O   VAL C3070       1.559 -45.848 -33.359  1.00 22.350          O  
ATOM  47606  CB  VAL C3070      -0.542 -46.551 -35.113  1.00 33.470          C  
ATOM  47607  CG1 VAL C3070       0.214 -45.904 -36.244  1.00 33.470          C  
ATOM  47608  CG2 VAL C3070      -1.782 -47.202 -35.643  1.00 33.470          C  
ATOM  47609  H   VAL C3070      -0.758 -47.626 -32.591  1.00 29.160          H  
ATOM  47610  HA  VAL C3070       0.611 -48.368 -35.150  1.00 28.500          H  
ATOM  47611  HB  VAL C3070      -0.812 -45.789 -34.392  1.00 40.160          H  
ATOM  47612 1HG1 VAL C3070      -0.413 -45.163 -36.734  1.00 40.160          H  
ATOM  47613 2HG1 VAL C3070       1.109 -45.421 -35.864  1.00 40.160          H  
ATOM  47614 3HG1 VAL C3070       0.490 -46.669 -36.944  1.00 40.160          H  
ATOM  47615 1HG2 VAL C3070      -2.410 -46.462 -36.121  1.00 40.160          H  
ATOM  47616 2HG2 VAL C3070      -1.500 -47.965 -36.366  1.00 40.160          H  
ATOM  47617 3HG2 VAL C3070      -2.331 -47.660 -34.824  1.00 40.160          H  
ATOM  47618  N   CYS C3071       2.731 -47.614 -34.032  1.00 23.720          N  
ATOM  47619  CA  CYS C3071       3.930 -47.104 -33.360  1.00 23.390          C  
ATOM  47620  C   CYS C3071       4.955 -46.578 -34.320  1.00 23.030          C  
ATOM  47621  O   CYS C3071       4.944 -46.955 -35.481  1.00 23.320          O  
ATOM  47622  CB  CYS C3071       4.566 -48.167 -32.467  1.00 32.880          C  
ATOM  47623  SG  CYS C3071       3.515 -48.816 -31.071  1.00 32.880          S  
ATOM  47624  H   CYS C3071       2.727 -48.478 -34.585  1.00 28.460          H  
ATOM  47625  HA  CYS C3071       3.645 -46.282 -32.735  1.00 28.070          H  
ATOM  47626 1HB  CYS C3071       4.861 -49.015 -33.085  1.00 39.450          H  
ATOM  47627 2HB  CYS C3071       5.485 -47.760 -32.036  1.00 39.450          H  
ATOM  47628  N   GLY C3072       5.858 -45.716 -33.857  1.00 22.450          N  
ATOM  47629  CA  GLY C3072       6.910 -45.253 -34.749  1.00 22.220          C  
ATOM  47630  C   GLY C3072       7.930 -46.383 -34.968  1.00 23.280          C  
ATOM  47631  O   GLY C3072       7.794 -47.459 -34.388  1.00 24.130          O  
ATOM  47632  H   GLY C3072       5.806 -45.336 -32.902  1.00 26.940          H  
ATOM  47633 1HA  GLY C3072       6.472 -44.937 -35.697  1.00 26.660          H  
ATOM  47634 2HA  GLY C3072       7.385 -44.384 -34.294  1.00 26.660          H  
ATOM  47635  N   PRO C3073       8.968 -46.148 -35.788  1.00 23.280          N  
ATOM  47636  CA  PRO C3073      10.018 -47.079 -36.214  1.00 24.230          C  
ATOM  47637  C   PRO C3073      11.056 -47.512 -35.173  1.00 24.840          C  
ATOM  47638  O   PRO C3073      11.870 -48.389 -35.458  1.00 25.720          O  
ATOM  47639  CB  PRO C3073      10.693 -46.298 -37.347  1.00 36.340          C  
ATOM  47640  CG  PRO C3073      10.461 -44.848 -37.020  1.00 36.340          C  
ATOM  47641  CD  PRO C3073       9.103 -44.798 -36.375  1.00 36.340          C  
ATOM  47642  HA  PRO C3073       9.535 -47.974 -36.621  1.00 29.080          H  
ATOM  47643 1HB  PRO C3073      11.761 -46.554 -37.396  1.00 43.610          H  
ATOM  47644 2HB  PRO C3073      10.261 -46.590 -38.316  1.00 43.610          H  
ATOM  47645 1HG  PRO C3073      11.260 -44.470 -36.364  1.00 43.610          H  
ATOM  47646 2HG  PRO C3073      10.503 -44.245 -37.946  1.00 43.610          H  
ATOM  47647 1HD  PRO C3073       9.129 -44.034 -35.602  1.00 43.610          H  
ATOM  47648 2HD  PRO C3073       8.323 -44.604 -37.134  1.00 43.610          H  
ATOM  47649  N   LYS C3074      11.107 -46.864 -34.018  1.00 24.370          N  
ATOM  47650  CA  LYS C3074      12.130 -47.197 -33.033  1.00 24.920          C  
ATOM  47651  C   LYS C3074      12.041 -48.658 -32.600  1.00 26.010          C  
ATOM  47652  O   LYS C3074      10.956 -49.181 -32.355  1.00 26.140          O  
ATOM  47653  CB  LYS C3074      12.046 -46.237 -31.845  1.00 34.670          C  
ATOM  47654  CG  LYS C3074      13.200 -46.377 -30.830  1.00 34.670          C  
ATOM  47655  CD  LYS C3074      13.217 -45.226 -29.797  1.00 34.670          C  
ATOM  47656  CE  LYS C3074      13.827 -43.934 -30.422  1.00 34.670          C  
ATOM  47657  NZ  LYS C3074      13.981 -42.833 -29.442  1.00 34.670          N  
ATOM  47658  H   LYS C3074      10.426 -46.153 -33.799  1.00 29.240          H  
ATOM  47659  HA  LYS C3074      13.103 -47.055 -33.500  1.00 29.900          H  
ATOM  47660 1HB  LYS C3074      12.014 -45.219 -32.220  1.00 41.600          H  
ATOM  47661 2HB  LYS C3074      11.112 -46.406 -31.316  1.00 41.600          H  
ATOM  47662 1HG  LYS C3074      13.100 -47.328 -30.304  1.00 41.600          H  
ATOM  47663 2HG  LYS C3074      14.148 -46.386 -31.364  1.00 41.600          H  
ATOM  47664 1HD  LYS C3074      12.196 -45.015 -29.471  1.00 41.600          H  
ATOM  47665 2HD  LYS C3074      13.806 -45.521 -28.927  1.00 41.600          H  
ATOM  47666 1HE  LYS C3074      14.804 -44.173 -30.834  1.00 41.600          H  
ATOM  47667 2HE  LYS C3074      13.182 -43.575 -31.221  1.00 41.600          H  
ATOM  47668 1HZ  LYS C3074      14.357 -42.017 -29.903  1.00 41.600          H  
ATOM  47669 2HZ  LYS C3074      13.060 -42.560 -29.074  1.00 41.600          H  
ATOM  47670 3HZ  LYS C3074      14.579 -43.097 -28.687  1.00 41.600          H  
ATOM  47671  N   LYS C3075      13.197 -49.320 -32.572  1.00 26.840          N  
ATOM  47672  CA  LYS C3075      13.279 -50.726 -32.210  1.00 27.940          C  
ATOM  47673  C   LYS C3075      13.257 -50.925 -30.712  1.00 28.130          C  
ATOM  47674  O   LYS C3075      13.754 -50.093 -29.956  1.00 27.680          O  
ATOM  47675  CB  LYS C3075      14.542 -51.353 -32.793  1.00 38.680          C  
ATOM  47676  CG  LYS C3075      14.551 -51.432 -34.318  1.00 38.680          C  
ATOM  47677  CD  LYS C3075      15.826 -52.097 -34.836  1.00 38.680          C  
ATOM  47678  CE  LYS C3075      15.834 -52.179 -36.361  1.00 38.680          C  
ATOM  47679  NZ  LYS C3075      17.084 -52.810 -36.879  1.00 38.680          N  
ATOM  47680  H   LYS C3075      14.042 -48.822 -32.805  1.00 32.210          H  
ATOM  47681  HA  LYS C3075      12.412 -51.238 -32.626  1.00 33.530          H  
ATOM  47682 1HB  LYS C3075      15.410 -50.775 -32.479  1.00 46.410          H  
ATOM  47683 2HB  LYS C3075      14.661 -52.363 -32.393  1.00 46.410          H  
ATOM  47684 1HG  LYS C3075      13.686 -52.006 -34.650  1.00 46.410          H  
ATOM  47685 2HG  LYS C3075      14.469 -50.425 -34.733  1.00 46.410          H  
ATOM  47686 1HD  LYS C3075      16.695 -51.525 -34.507  1.00 46.410          H  
ATOM  47687 2HD  LYS C3075      15.901 -53.105 -34.428  1.00 46.410          H  
ATOM  47688 1HE  LYS C3075      14.980 -52.769 -36.690  1.00 46.410          H  
ATOM  47689 2HE  LYS C3075      15.749 -51.174 -36.773  1.00 46.410          H  
ATOM  47690 1HZ  LYS C3075      17.050 -52.846 -37.888  1.00 46.410          H  
ATOM  47691 2HZ  LYS C3075      17.884 -52.264 -36.589  1.00 46.410          H  
ATOM  47692 3HZ  LYS C3075      17.167 -53.747 -36.512  1.00 46.410          H  
ATOM  47693  N   SER C3076      12.697 -52.052 -30.302  1.00 28.820          N  
ATOM  47694  CA  SER C3076      12.657 -52.436 -28.912  1.00 29.150          C  
ATOM  47695  C   SER C3076      13.952 -53.062 -28.430  1.00 30.000          C  
ATOM  47696  O   SER C3076      14.807 -53.482 -29.216  1.00 30.590          O  
ATOM  47697  CB  SER C3076      11.522 -53.414 -28.685  1.00 40.680          C  
ATOM  47698  OG  SER C3076      11.748 -54.634 -29.356  1.00 40.680          O  
ATOM  47699  H   SER C3076      12.294 -52.681 -30.979  1.00 34.580          H  
ATOM  47700  HA  SER C3076      12.478 -51.539 -28.327  1.00 34.980          H  
ATOM  47701 1HB  SER C3076      11.411 -53.609 -27.618  1.00 48.810          H  
ATOM  47702 2HB  SER C3076      10.592 -52.968 -29.032  1.00 48.810          H  
ATOM  47703  HG  SER C3076      12.461 -55.083 -28.875  1.00 48.810          H  
ATOM  47704  N   THR C3077      14.033 -53.185 -27.117  1.00 30.090          N  
ATOM  47705  CA  THR C3077      15.118 -53.826 -26.399  1.00 30.900          C  
ATOM  47706  C   THR C3077      14.513 -54.884 -25.509  1.00 31.580          C  
ATOM  47707  O   THR C3077      13.290 -55.060 -25.463  1.00 31.400          O  
ATOM  47708  CB  THR C3077      15.876 -52.872 -25.460  1.00 42.940          C  
ATOM  47709  OG1 THR C3077      15.029 -52.541 -24.346  1.00 42.940          O  
ATOM  47710  CG2 THR C3077      16.225 -51.596 -26.195  1.00 42.940          C  
ATOM  47711  H   THR C3077      13.273 -52.770 -26.583  1.00 36.110          H  
ATOM  47712  HA  THR C3077      15.802 -54.300 -27.103  1.00 37.080          H  
ATOM  47713  HB  THR C3077      16.786 -53.340 -25.097  1.00 51.520          H  
ATOM  47714  HG1 THR C3077      15.015 -53.310 -23.669  1.00 51.520          H  
ATOM  47715 1HG2 THR C3077      16.749 -50.919 -25.517  1.00 51.520          H  
ATOM  47716 2HG2 THR C3077      16.863 -51.831 -27.044  1.00 51.520          H  
ATOM  47717 3HG2 THR C3077      15.333 -51.125 -26.547  1.00 51.520          H  
ATOM  47718  N   ASN C3078      15.372 -55.576 -24.793  1.00 32.380          N  
ATOM  47719  CA  ASN C3078      14.949 -56.558 -23.824  1.00 33.030          C  
ATOM  47720  C   ASN C3078      14.559 -55.811 -22.568  1.00 32.360          C  
ATOM  47721  O   ASN C3078      14.884 -54.622 -22.423  1.00 31.520          O  
ATOM  47722  CB  ASN C3078      16.049 -57.559 -23.552  1.00 45.980          C  
ATOM  47723  CG  ASN C3078      16.324 -58.425 -24.739  1.00 45.980          C  
ATOM  47724  OD1 ASN C3078      15.409 -58.893 -25.432  1.00 45.980          O  
ATOM  47725  ND2 ASN C3078      17.581 -58.649 -25.001  1.00 45.980          N  
ATOM  47726  H   ASN C3078      16.358 -55.398 -24.916  1.00 38.860          H  
ATOM  47727  HA  ASN C3078      14.067 -57.082 -24.193  1.00 39.640          H  
ATOM  47728 1HB  ASN C3078      16.962 -57.030 -23.277  1.00 55.180          H  
ATOM  47729 2HB  ASN C3078      15.770 -58.189 -22.706  1.00 55.180          H  
ATOM  47730 1HD2 ASN C3078      17.833 -59.220 -25.783  1.00 55.180          H  
ATOM  47731 2HD2 ASN C3078      18.296 -58.258 -24.421  1.00 55.180          H  
ATOM  47732  N   LEU C3079      13.785 -56.471 -21.716  1.00 32.710          N  
ATOM  47733  CA  LEU C3079      13.383 -55.911 -20.441  1.00 32.150          C  
ATOM  47734  C   LEU C3079      14.452 -56.164 -19.387  1.00 32.640          C  
ATOM  47735  O   LEU C3079      15.095 -57.216 -19.374  1.00 33.520          O  
ATOM  47736  CB  LEU C3079      12.040 -56.515 -19.998  1.00 45.230          C  
ATOM  47737  CG  LEU C3079      11.459 -56.037 -18.628  1.00 45.230          C  
ATOM  47738  CD1 LEU C3079      11.067 -54.564 -18.686  1.00 45.230          C  
ATOM  47739  CD2 LEU C3079      10.263 -56.897 -18.271  1.00 45.230          C  
ATOM  47740  H   LEU C3079      13.516 -57.421 -21.936  1.00 39.250          H  
ATOM  47741  HA  LEU C3079      13.271 -54.838 -20.566  1.00 38.580          H  
ATOM  47742 1HB  LEU C3079      11.297 -56.292 -20.766  1.00 54.280          H  
ATOM  47743 2HB  LEU C3079      12.156 -57.596 -19.944  1.00 54.280          H  
ATOM  47744  HG  LEU C3079      12.208 -56.150 -17.859  1.00 54.280          H  
ATOM  47745 1HD1 LEU C3079      10.679 -54.285 -17.715  1.00 54.280          H  
ATOM  47746 2HD1 LEU C3079      11.923 -53.951 -18.910  1.00 54.280          H  
ATOM  47747 3HD1 LEU C3079      10.300 -54.409 -19.448  1.00 54.280          H  
ATOM  47748 1HD2 LEU C3079       9.870 -56.583 -17.309  1.00 54.280          H  
ATOM  47749 2HD2 LEU C3079       9.487 -56.791 -19.035  1.00 54.280          H  
ATOM  47750 3HD2 LEU C3079      10.571 -57.939 -18.211  1.00 54.280          H  
ATOM  47751  N   VAL C3080      14.649 -55.182 -18.528  1.00 32.080          N  
ATOM  47752  CA  VAL C3080      15.570 -55.263 -17.418  1.00 32.450          C  
ATOM  47753  C   VAL C3080      14.793 -54.975 -16.158  1.00 32.020          C  
ATOM  47754  O   VAL C3080      14.085 -53.975 -16.082  1.00 31.080          O  
ATOM  47755  CB  VAL C3080      16.706 -54.256 -17.584  1.00 45.280          C  
ATOM  47756  CG1 VAL C3080      17.665 -54.295 -16.399  1.00 45.280          C  
ATOM  47757  CG2 VAL C3080      17.445 -54.563 -18.888  1.00 45.280          C  
ATOM  47758  H   VAL C3080      14.069 -54.361 -18.614  1.00 38.500          H  
ATOM  47759  HA  VAL C3080      15.982 -56.272 -17.360  1.00 38.940          H  
ATOM  47760  HB  VAL C3080      16.287 -53.275 -17.609  1.00 54.340          H  
ATOM  47761 1HG1 VAL C3080      18.447 -53.555 -16.559  1.00 54.340          H  
ATOM  47762 2HG1 VAL C3080      17.134 -54.065 -15.476  1.00 54.340          H  
ATOM  47763 3HG1 VAL C3080      18.113 -55.284 -16.322  1.00 54.340          H  
ATOM  47764 1HG2 VAL C3080      18.249 -53.843 -19.031  1.00 54.340          H  
ATOM  47765 2HG2 VAL C3080      17.863 -55.566 -18.839  1.00 54.340          H  
ATOM  47766 3HG2 VAL C3080      16.764 -54.504 -19.733  1.00 54.340          H  
ATOM  47767  N   LYS C3081      14.896 -55.863 -15.185  1.00 32.730          N  
ATOM  47768  CA  LYS C3081      14.176 -55.696 -13.932  1.00 32.430          C  
ATOM  47769  C   LYS C3081      15.128 -55.554 -12.757  1.00 32.550          C  
ATOM  47770  O   LYS C3081      16.283 -55.979 -12.828  1.00 33.200          O  
ATOM  47771  CB  LYS C3081      13.208 -56.854 -13.731  1.00 45.520          C  
ATOM  47772  CG  LYS C3081      12.100 -56.892 -14.792  1.00 45.520          C  
ATOM  47773  CD  LYS C3081      11.140 -58.059 -14.600  1.00 45.520          C  
ATOM  47774  CE  LYS C3081      11.773 -59.383 -15.061  1.00 45.520          C  
ATOM  47775  NZ  LYS C3081      10.802 -60.499 -15.062  1.00 45.520          N  
ATOM  47776  H   LYS C3081      15.497 -56.666 -15.315  1.00 39.280          H  
ATOM  47777  HA  LYS C3081      13.591 -54.778 -13.982  1.00 38.920          H  
ATOM  47778 1HB  LYS C3081      13.760 -57.785 -13.744  1.00 54.630          H  
ATOM  47779 2HB  LYS C3081      12.732 -56.764 -12.750  1.00 54.630          H  
ATOM  47780 1HG  LYS C3081      11.541 -55.952 -14.768  1.00 54.630          H  
ATOM  47781 2HG  LYS C3081      12.563 -56.986 -15.763  1.00 54.630          H  
ATOM  47782 1HD  LYS C3081      10.872 -58.141 -13.543  1.00 54.630          H  
ATOM  47783 2HD  LYS C3081      10.230 -57.884 -15.169  1.00 54.630          H  
ATOM  47784 1HE  LYS C3081      12.165 -59.255 -16.070  1.00 54.630          H  
ATOM  47785 2HE  LYS C3081      12.587 -59.647 -14.394  1.00 54.630          H  
ATOM  47786 1HZ  LYS C3081      11.253 -61.344 -15.364  1.00 54.630          H  
ATOM  47787 2HZ  LYS C3081      10.435 -60.639 -14.107  1.00 54.630          H  
ATOM  47788 3HZ  LYS C3081      10.033 -60.292 -15.682  1.00 54.630          H  
ATOM  47789  N   ASN C3082      14.614 -54.953 -11.681  1.00 31.920          N  
ATOM  47790  CA  ASN C3082      15.316 -54.728 -10.413  1.00 31.910          C  
ATOM  47791  C   ASN C3082      16.612 -53.919 -10.558  1.00 31.650          C  
ATOM  47792  O   ASN C3082      17.593 -54.162  -9.852  1.00 32.020          O  
ATOM  47793  CB  ASN C3082      15.616 -56.053  -9.740  1.00 44.680          C  
ATOM  47794  CG  ASN C3082      14.383 -56.828  -9.399  1.00 44.680          C  
ATOM  47795  OD1 ASN C3082      13.390 -56.298  -8.886  1.00 44.680          O  
ATOM  47796  ND2 ASN C3082      14.426 -58.106  -9.682  1.00 44.680          N  
ATOM  47797  H   ASN C3082      13.637 -54.647 -11.744  1.00 38.300          H  
ATOM  47798  HA  ASN C3082      14.652 -54.161  -9.760  1.00 38.290          H  
ATOM  47799 1HB  ASN C3082      16.252 -56.662 -10.380  1.00 53.610          H  
ATOM  47800 2HB  ASN C3082      16.170 -55.869  -8.820  1.00 53.610          H  
ATOM  47801 1HD2 ASN C3082      13.637 -58.690  -9.486  1.00 53.610          H  
ATOM  47802 2HD2 ASN C3082      15.248 -58.498 -10.098  1.00 53.610          H  
ATOM  47803  N   LYS C3083      16.599 -52.939 -11.454  1.00 31.020          N  
ATOM  47804  CA  LYS C3083      17.718 -52.045 -11.694  1.00 30.710          C  
ATOM  47805  C   LYS C3083      17.175 -50.672 -12.057  1.00 29.510          C  
ATOM  47806  O   LYS C3083      16.153 -50.587 -12.735  1.00 29.030          O  
ATOM  47807  CB  LYS C3083      18.589 -52.597 -12.825  1.00 43.120          C  
ATOM  47808  CG  LYS C3083      19.881 -51.813 -13.108  1.00 43.120          C  
ATOM  47809  CD  LYS C3083      20.670 -52.387 -14.294  1.00 43.120          C  
ATOM  47810  CE  LYS C3083      21.271 -53.766 -13.992  1.00 43.120          C  
ATOM  47811  NZ  LYS C3083      22.207 -54.203 -15.065  1.00 43.120          N  
ATOM  47812  H   LYS C3083      15.762 -52.800 -11.996  1.00 37.220          H  
ATOM  47813  HA  LYS C3083      18.308 -51.955 -10.782  1.00 36.850          H  
ATOM  47814 1HB  LYS C3083      18.843 -53.626 -12.588  1.00 51.740          H  
ATOM  47815 2HB  LYS C3083      18.007 -52.610 -13.743  1.00 51.740          H  
ATOM  47816 1HG  LYS C3083      19.642 -50.779 -13.359  1.00 51.740          H  
ATOM  47817 2HG  LYS C3083      20.513 -51.816 -12.221  1.00 51.740          H  
ATOM  47818 1HD  LYS C3083      20.014 -52.468 -15.158  1.00 51.740          H  
ATOM  47819 2HD  LYS C3083      21.476 -51.706 -14.556  1.00 51.740          H  
ATOM  47820 1HE  LYS C3083      21.806 -53.727 -13.046  1.00 51.740          H  
ATOM  47821 2HE  LYS C3083      20.473 -54.501 -13.922  1.00 51.740          H  
ATOM  47822 1HZ  LYS C3083      22.586 -55.108 -14.853  1.00 51.740          H  
ATOM  47823 2HZ  LYS C3083      21.720 -54.245 -15.975  1.00 51.740          H  
ATOM  47824 3HZ  LYS C3083      22.958 -53.537 -15.154  1.00 51.740          H  
ATOM  47825  N   CYS C3084      17.848 -49.599 -11.629  1.00 29.030          N  
ATOM  47826  CA  CYS C3084      17.423 -48.268 -12.053  1.00 27.900          C  
ATOM  47827  C   CYS C3084      17.787 -48.065 -13.509  1.00 27.810          C  
ATOM  47828  O   CYS C3084      18.961 -48.139 -13.888  1.00 28.320          O  
ATOM  47829  CB  CYS C3084      18.070 -47.180 -11.195  1.00 39.510          C  
ATOM  47830  SG  CYS C3084      17.573 -45.491 -11.634  1.00 39.510          S  
ATOM  47831  H   CYS C3084      18.663 -49.708 -11.043  1.00 34.840          H  
ATOM  47832  HA  CYS C3084      16.341 -48.189 -11.964  1.00 33.480          H  
ATOM  47833 1HB  CYS C3084      17.814 -47.345 -10.149  1.00 47.410          H  
ATOM  47834 2HB  CYS C3084      19.155 -47.244 -11.283  1.00 47.410          H  
ATOM  47835  N   VAL C3085      16.761 -47.883 -14.316  1.00 27.230          N  
ATOM  47836  CA  VAL C3085      16.899 -47.749 -15.745  1.00 27.120          C  
ATOM  47837  C   VAL C3085      16.085 -46.609 -16.315  1.00 25.980          C  
ATOM  47838  O   VAL C3085      15.138 -46.107 -15.698  1.00 25.280          O  
ATOM  47839  CB  VAL C3085      16.468 -49.066 -16.429  1.00 38.010          C  
ATOM  47840  CG1 VAL C3085      17.381 -50.246 -15.979  1.00 38.010          C  
ATOM  47841  CG2 VAL C3085      14.976 -49.379 -16.065  1.00 38.010          C  
ATOM  47842  H   VAL C3085      15.825 -47.848 -13.898  1.00 32.680          H  
ATOM  47843  HA  VAL C3085      17.948 -47.564 -15.975  1.00 32.540          H  
ATOM  47844  HB  VAL C3085      16.573 -48.941 -17.498  1.00 45.610          H  
ATOM  47845 1HG1 VAL C3085      17.083 -51.158 -16.477  1.00 45.610          H  
ATOM  47846 2HG1 VAL C3085      18.410 -50.020 -16.223  1.00 45.610          H  
ATOM  47847 3HG1 VAL C3085      17.297 -50.391 -14.925  1.00 45.610          H  
ATOM  47848 1HG2 VAL C3085      14.648 -50.293 -16.541  1.00 45.610          H  
ATOM  47849 2HG2 VAL C3085      14.886 -49.499 -14.985  1.00 45.610          H  
ATOM  47850 3HG2 VAL C3085      14.334 -48.563 -16.389  1.00 45.610          H  
ATOM  47851  N   ASN C3086      16.419 -46.231 -17.535  1.00 25.830          N  
ATOM  47852  CA  ASN C3086      15.567 -45.325 -18.260  1.00 24.870          C  
ATOM  47853  C   ASN C3086      14.652 -46.220 -19.068  1.00 25.170          C  
ATOM  47854  O   ASN C3086      15.029 -47.353 -19.387  1.00 26.080          O  
ATOM  47855  CB  ASN C3086      16.370 -44.392 -19.128  1.00 35.200          C  
ATOM  47856  CG  ASN C3086      17.204 -43.432 -18.330  1.00 35.200          C  
ATOM  47857  OD1 ASN C3086      16.757 -42.819 -17.340  1.00 35.200          O  
ATOM  47858  ND2 ASN C3086      18.439 -43.282 -18.754  1.00 35.200          N  
ATOM  47859  H   ASN C3086      17.247 -46.621 -17.997  1.00 31.000          H  
ATOM  47860  HA  ASN C3086      14.952 -44.747 -17.574  1.00 29.840          H  
ATOM  47861 1HB  ASN C3086      17.028 -44.976 -19.774  1.00 42.240          H  
ATOM  47862 2HB  ASN C3086      15.697 -43.827 -19.770  1.00 42.240          H  
ATOM  47863 1HD2 ASN C3086      19.065 -42.650 -18.298  1.00 42.240          H  
ATOM  47864 2HD2 ASN C3086      18.759 -43.797 -19.553  1.00 42.240          H  
ATOM  47865  N   PHE C3087      13.485 -45.732 -19.422  1.00 24.460          N  
ATOM  47866  CA  PHE C3087      12.594 -46.528 -20.239  1.00 24.760          C  
ATOM  47867  C   PHE C3087      11.651 -45.746 -21.135  1.00 23.890          C  
ATOM  47868  O   PHE C3087      11.411 -44.551 -20.945  1.00 22.910          O  
ATOM  47869  CB  PHE C3087      11.755 -47.463 -19.358  1.00 34.540          C  
ATOM  47870  CG  PHE C3087      10.933 -46.732 -18.340  1.00 34.540          C  
ATOM  47871  CD1 PHE C3087       9.707 -46.171 -18.673  1.00 34.540          C  
ATOM  47872  CD2 PHE C3087      11.369 -46.638 -17.025  1.00 34.540          C  
ATOM  47873  CE1 PHE C3087       8.961 -45.514 -17.740  1.00 34.540          C  
ATOM  47874  CE2 PHE C3087      10.611 -45.990 -16.093  1.00 34.540          C  
ATOM  47875  CZ  PHE C3087       9.414 -45.419 -16.451  1.00 34.540          C  
ATOM  47876  H   PHE C3087      13.195 -44.815 -19.078  1.00 29.350          H  
ATOM  47877  HA  PHE C3087      13.220 -47.138 -20.877  1.00 29.710          H  
ATOM  47878 1HB  PHE C3087      11.088 -48.055 -19.986  1.00 41.450          H  
ATOM  47879 2HB  PHE C3087      12.414 -48.158 -18.836  1.00 41.450          H  
ATOM  47880  HD1 PHE C3087       9.341 -46.235 -19.699  1.00 41.450          H  
ATOM  47881  HD2 PHE C3087      12.328 -47.083 -16.735  1.00 41.450          H  
ATOM  47882  HE1 PHE C3087       8.009 -45.062 -18.028  1.00 41.450          H  
ATOM  47883  HE2 PHE C3087      10.955 -45.916 -15.070  1.00 41.450          H  
ATOM  47884  HZ  PHE C3087       8.823 -44.892 -15.708  1.00 41.450          H  
ATOM  47885  N   ASN C3088      11.092 -46.480 -22.102  1.00 24.290          N  
ATOM  47886  CA  ASN C3088      10.058 -46.048 -23.047  1.00 23.680          C  
ATOM  47887  C   ASN C3088       9.000 -47.130 -23.298  1.00 24.270          C  
ATOM  47888  O   ASN C3088       9.280 -48.117 -23.980  1.00 25.110          O  
ATOM  47889  CB  ASN C3088      10.687 -45.629 -24.382  1.00 33.400          C  
ATOM  47890  CG  ASN C3088       9.655 -45.146 -25.463  1.00 33.400          C  
ATOM  47891  OD1 ASN C3088       8.510 -45.637 -25.453  1.00 33.400          O  
ATOM  47892  ND2 ASN C3088      10.068 -44.258 -26.365  1.00 33.400          N  
ATOM  47893  H   ASN C3088      11.459 -47.428 -22.202  1.00 29.150          H  
ATOM  47894  HA  ASN C3088       9.536 -45.194 -22.624  1.00 28.420          H  
ATOM  47895 1HB  ASN C3088      11.407 -44.831 -24.203  1.00 40.080          H  
ATOM  47896 2HB  ASN C3088      11.236 -46.466 -24.784  1.00 40.080          H  
ATOM  47897 1HD2 ASN C3088       9.442 -43.933 -27.120  1.00 40.080          H  
ATOM  47898 2HD2 ASN C3088      11.005 -43.915 -26.323  1.00 40.080          H  
ATOM  47899  N   PHE C3089       7.800 -46.976 -22.729  1.00 23.890          N  
ATOM  47900  CA  PHE C3089       6.732 -47.954 -22.972  1.00 24.480          C  
ATOM  47901  C   PHE C3089       5.646 -47.317 -23.830  1.00 23.870          C  
ATOM  47902  O   PHE C3089       4.915 -46.433 -23.378  1.00 23.100          O  
ATOM  47903  CB  PHE C3089       6.119 -48.505 -21.687  1.00 34.040          C  
ATOM  47904  CG  PHE C3089       7.012 -49.419 -20.863  1.00 34.040          C  
ATOM  47905  CD1 PHE C3089       7.844 -48.931 -19.874  1.00 34.040          C  
ATOM  47906  CD2 PHE C3089       6.984 -50.789 -21.085  1.00 34.040          C  
ATOM  47907  CE1 PHE C3089       8.638 -49.787 -19.126  1.00 34.040          C  
ATOM  47908  CE2 PHE C3089       7.765 -51.647 -20.348  1.00 34.040          C  
ATOM  47909  CZ  PHE C3089       8.595 -51.147 -19.370  1.00 34.040          C  
ATOM  47910  H   PHE C3089       7.627 -46.143 -22.160  1.00 28.670          H  
ATOM  47911  HA  PHE C3089       7.143 -48.796 -23.532  1.00 29.380          H  
ATOM  47912 1HB  PHE C3089       5.813 -47.672 -21.055  1.00 40.840          H  
ATOM  47913 2HB  PHE C3089       5.223 -49.062 -21.954  1.00 40.840          H  
ATOM  47914  HD1 PHE C3089       7.855 -47.871 -19.691  1.00 40.840          H  
ATOM  47915  HD2 PHE C3089       6.330 -51.184 -21.854  1.00 40.840          H  
ATOM  47916  HE1 PHE C3089       9.287 -49.388 -18.344  1.00 40.840          H  
ATOM  47917  HE2 PHE C3089       7.724 -52.731 -20.542  1.00 40.840          H  
ATOM  47918  HZ  PHE C3089       9.205 -51.827 -18.795  1.00 40.840          H  
ATOM  47919  N   ASN C3090       5.586 -47.718 -25.097  1.00 24.180          N  
ATOM  47920  CA  ASN C3090       4.646 -47.161 -26.079  1.00 23.650          C  
ATOM  47921  C   ASN C3090       4.703 -45.634 -26.151  1.00 22.430          C  
ATOM  47922  O   ASN C3090       3.673 -44.978 -26.304  1.00 21.850          O  
ATOM  47923  CB  ASN C3090       3.217 -47.566 -25.768  1.00 33.320          C  
ATOM  47924  CG  ASN C3090       3.005 -49.014 -25.781  1.00 33.320          C  
ATOM  47925  OD1 ASN C3090       3.642 -49.767 -26.513  1.00 33.320          O  
ATOM  47926  ND2 ASN C3090       2.086 -49.438 -24.969  1.00 33.320          N  
ATOM  47927  H   ASN C3090       6.228 -48.465 -25.402  1.00 29.020          H  
ATOM  47928  HA  ASN C3090       4.915 -47.545 -27.061  1.00 28.380          H  
ATOM  47929 1HB  ASN C3090       2.923 -47.178 -24.797  1.00 39.990          H  
ATOM  47930 2HB  ASN C3090       2.547 -47.122 -26.505  1.00 39.990          H  
ATOM  47931 1HD2 ASN C3090       1.866 -50.415 -24.913  1.00 39.990          H  
ATOM  47932 2HD2 ASN C3090       1.593 -48.776 -24.400  1.00 39.990          H  
ATOM  47933  N   GLY C3091       5.890 -45.059 -26.062  1.00 22.070          N  
ATOM  47934  CA  GLY C3091       6.052 -43.623 -26.111  1.00 20.930          C  
ATOM  47935  C   GLY C3091       6.085 -42.953 -24.738  1.00 20.420          C  
ATOM  47936  O   GLY C3091       6.437 -41.779 -24.638  1.00 19.530          O  
ATOM  47937  H   GLY C3091       6.733 -45.619 -25.948  1.00 26.480          H  
ATOM  47938 1HA  GLY C3091       6.974 -43.393 -26.638  1.00 25.120          H  
ATOM  47939 2HA  GLY C3091       5.240 -43.203 -26.691  1.00 25.120          H  
ATOM  47940  N   LEU C3092       5.730 -43.654 -23.665  1.00 20.960          N  
ATOM  47941  CA  LEU C3092       5.787 -42.986 -22.378  1.00 20.470          C  
ATOM  47942  C   LEU C3092       7.129 -43.246 -21.748  1.00 20.870          C  
ATOM  47943  O   LEU C3092       7.480 -44.386 -21.413  1.00 21.860          O  
ATOM  47944  CB  LEU C3092       4.673 -43.446 -21.440  1.00 28.850          C  
ATOM  47945  CG  LEU C3092       4.666 -42.812 -20.025  1.00 28.850          C  
ATOM  47946  CD1 LEU C3092       4.452 -41.259 -20.103  1.00 28.850          C  
ATOM  47947  CD2 LEU C3092       3.557 -43.466 -19.249  1.00 28.850          C  
ATOM  47948  H   LEU C3092       5.415 -44.625 -23.735  1.00 25.150          H  
ATOM  47949  HA  LEU C3092       5.683 -41.918 -22.541  1.00 24.560          H  
ATOM  47950 1HB  LEU C3092       3.717 -43.226 -21.886  1.00 34.620          H  
ATOM  47951 2HB  LEU C3092       4.750 -44.528 -21.330  1.00 34.620          H  
ATOM  47952  HG  LEU C3092       5.624 -42.993 -19.524  1.00 34.620          H  
ATOM  47953 1HD1 LEU C3092       4.434 -40.837 -19.096  1.00 34.620          H  
ATOM  47954 2HD1 LEU C3092       5.254 -40.782 -20.658  1.00 34.620          H  
ATOM  47955 3HD1 LEU C3092       3.499 -41.040 -20.588  1.00 34.620          H  
ATOM  47956 1HD2 LEU C3092       3.524 -43.056 -18.275  1.00 34.620          H  
ATOM  47957 2HD2 LEU C3092       2.599 -43.289 -19.748  1.00 34.620          H  
ATOM  47958 3HD2 LEU C3092       3.742 -44.531 -19.187  1.00 34.620          H  
ATOM  47959  N   THR C3093       7.895 -42.188 -21.601  1.00 20.160          N  
ATOM  47960  CA  THR C3093       9.232 -42.320 -21.106  1.00 20.580          C  
ATOM  47961  C   THR C3093       9.330 -42.014 -19.633  1.00 20.460          C  
ATOM  47962  O   THR C3093       8.436 -41.403 -19.053  1.00 19.820          O  
ATOM  47963  CB  THR C3093      10.166 -41.394 -21.902  1.00 28.640          C  
ATOM  47964  OG1 THR C3093       9.779 -40.021 -21.685  1.00 28.640          O  
ATOM  47965  CG2 THR C3093      10.035 -41.720 -23.396  1.00 28.640          C  
ATOM  47966  H   THR C3093       7.561 -41.273 -21.870  1.00 24.190          H  
ATOM  47967  HA  THR C3093       9.535 -43.338 -21.257  1.00 24.700          H  
ATOM  47968  HB  THR C3093      11.197 -41.541 -21.581  1.00 34.370          H  
ATOM  47969  HG1 THR C3093      10.012 -39.756 -20.788  1.00 34.370          H  
ATOM  47970 1HG2 THR C3093      10.691 -41.069 -23.968  1.00 34.370          H  
ATOM  47971 2HG2 THR C3093      10.317 -42.751 -23.555  1.00 34.370          H  
ATOM  47972 3HG2 THR C3093       9.008 -41.573 -23.727  1.00 34.370          H  
ATOM  47973  N   GLY C3094      10.447 -42.403 -19.043  1.00 21.070          N  
ATOM  47974  CA  GLY C3094      10.709 -42.103 -17.644  1.00 20.950          C  
ATOM  47975  C   GLY C3094      11.916 -42.851 -17.096  1.00 21.860          C  
ATOM  47976  O   GLY C3094      12.622 -43.552 -17.829  1.00 22.600          O  
ATOM  47977  H   GLY C3094      11.094 -42.971 -19.596  1.00 25.280          H  
ATOM  47978 1HA  GLY C3094      10.859 -41.029 -17.527  1.00 25.140          H  
ATOM  47979 2HA  GLY C3094       9.829 -42.359 -17.057  1.00 25.140          H  
ATOM  47980  N   THR C3095      12.157 -42.666 -15.801  1.00 21.800          N  
ATOM  47981  CA  THR C3095      13.256 -43.303 -15.080  1.00 22.640          C  
ATOM  47982  C   THR C3095      12.683 -44.009 -13.859  1.00 23.020          C  
ATOM  47983  O   THR C3095      11.814 -43.458 -13.178  1.00 22.370          O  
ATOM  47984  CB  THR C3095      14.332 -42.279 -14.640  1.00 31.360          C  
ATOM  47985  OG1 THR C3095      14.883 -41.614 -15.795  1.00 31.360          O  
ATOM  47986  CG2 THR C3095      15.464 -42.945 -13.841  1.00 31.360          C  
ATOM  47987  H   THR C3095      11.545 -42.055 -15.278  1.00 26.160          H  
ATOM  47988  HA  THR C3095      13.719 -44.053 -15.717  1.00 27.170          H  
ATOM  47989  HB  THR C3095      13.860 -41.527 -14.007  1.00 37.630          H  
ATOM  47990  HG1 THR C3095      15.389 -42.241 -16.350  1.00 37.630          H  
ATOM  47991 1HG2 THR C3095      16.190 -42.191 -13.545  1.00 37.630          H  
ATOM  47992 2HG2 THR C3095      15.071 -43.414 -12.953  1.00 37.630          H  
ATOM  47993 3HG2 THR C3095      15.945 -43.693 -14.463  1.00 37.630          H  
ATOM  47994  N   GLY C3096      13.146 -45.228 -13.597  1.00 24.070          N  
ATOM  47995  CA  GLY C3096      12.676 -45.983 -12.434  1.00 24.500          C  
ATOM  47996  C   GLY C3096      13.181 -47.421 -12.409  1.00 25.740          C  
ATOM  47997  O   GLY C3096      13.988 -47.836 -13.240  1.00 26.300          O  
ATOM  47998  H   GLY C3096      13.862 -45.615 -14.220  1.00 28.880          H  
ATOM  47999 1HA  GLY C3096      12.980 -45.476 -11.519  1.00 29.400          H  
ATOM  48000 2HA  GLY C3096      11.588 -45.988 -12.424  1.00 29.400          H  
ATOM  48001  N   VAL C3097      12.710 -48.185 -11.435  1.00 26.180          N  
ATOM  48002  CA  VAL C3097      13.092 -49.578 -11.271  1.00 27.350          C  
ATOM  48003  C   VAL C3097      11.864 -50.424 -11.560  1.00 27.690          C  
ATOM  48004  O   VAL C3097      10.791 -50.184 -11.005  1.00 27.290          O  
ATOM  48005  CB  VAL C3097      13.607 -49.860  -9.843  1.00 37.820          C  
ATOM  48006  CG1 VAL C3097      14.003 -51.311  -9.728  1.00 37.820          C  
ATOM  48007  CG2 VAL C3097      14.765 -48.958  -9.514  1.00 37.820          C  
ATOM  48008  H   VAL C3097      12.078 -47.759 -10.770  1.00 31.420          H  
ATOM  48009  HA  VAL C3097      13.872 -49.826 -11.991  1.00 32.820          H  
ATOM  48010  HB  VAL C3097      12.823 -49.678  -9.141  1.00 45.390          H  
ATOM  48011 1HG1 VAL C3097      14.370 -51.515  -8.725  1.00 45.390          H  
ATOM  48012 2HG1 VAL C3097      13.159 -51.967  -9.944  1.00 45.390          H  
ATOM  48013 3HG1 VAL C3097      14.776 -51.484 -10.425  1.00 45.390          H  
ATOM  48014 1HG2 VAL C3097      15.111 -49.164  -8.509  1.00 45.390          H  
ATOM  48015 2HG2 VAL C3097      15.542 -49.146 -10.190  1.00 45.390          H  
ATOM  48016 3HG2 VAL C3097      14.454 -47.914  -9.584  1.00 45.390          H  
ATOM  48017  N   LEU C3098      11.995 -51.379 -12.458  1.00 28.430          N  
ATOM  48018  CA  LEU C3098      10.846 -52.175 -12.845  1.00 28.810          C  
ATOM  48019  C   LEU C3098      10.767 -53.482 -12.048  1.00 29.820          C  
ATOM  48020  O   LEU C3098      11.787 -54.156 -11.843  1.00 30.610          O  
ATOM  48021  CB  LEU C3098      10.983 -52.451 -14.353  1.00 40.180          C  
ATOM  48022  CG  LEU C3098      11.192 -51.155 -15.270  1.00 40.180          C  
ATOM  48023  CD1 LEU C3098      11.408 -51.578 -16.697  1.00 40.180          C  
ATOM  48024  CD2 LEU C3098      10.001 -50.221 -15.171  1.00 40.180          C  
ATOM  48025  H   LEU C3098      12.896 -51.531 -12.888  1.00 34.120          H  
ATOM  48026  HA  LEU C3098       9.941 -51.610 -12.651  1.00 34.570          H  
ATOM  48027 1HB  LEU C3098      11.830 -53.115 -14.517  1.00 48.220          H  
ATOM  48028 2HB  LEU C3098      10.085 -52.958 -14.685  1.00 48.220          H  
ATOM  48029  HG  LEU C3098      12.088 -50.625 -14.942  1.00 48.220          H  
ATOM  48030 1HD1 LEU C3098      11.575 -50.699 -17.323  1.00 48.220          H  
ATOM  48031 2HD1 LEU C3098      12.280 -52.235 -16.755  1.00 48.220          H  
ATOM  48032 3HD1 LEU C3098      10.534 -52.102 -17.035  1.00 48.220          H  
ATOM  48033 1HD2 LEU C3098      10.170 -49.343 -15.795  1.00 48.220          H  
ATOM  48034 2HD2 LEU C3098       9.096 -50.735 -15.504  1.00 48.220          H  
ATOM  48035 3HD2 LEU C3098       9.879 -49.901 -14.139  1.00 48.220          H  
ATOM  48036  N   THR C3099       9.559 -53.825 -11.579  1.00 29.810          N  
ATOM  48037  CA  THR C3099       9.352 -55.105 -10.873  1.00 30.760          C  
ATOM  48038  C   THR C3099       8.040 -55.768 -11.284  1.00 31.130          C  
ATOM  48039  O   THR C3099       7.063 -55.094 -11.612  1.00 30.490          O  
ATOM  48040  CB  THR C3099       9.294 -54.930  -9.342  1.00 42.680          C  
ATOM  48041  OG1 THR C3099       8.121 -54.210  -8.991  1.00 42.680          O  
ATOM  48042  CG2 THR C3099      10.477 -54.148  -8.838  1.00 42.680          C  
ATOM  48043  H   THR C3099       8.786 -53.168 -11.736  1.00 35.770          H  
ATOM  48044  HA  THR C3099      10.167 -55.786 -11.124  1.00 36.910          H  
ATOM  48045  HB  THR C3099       9.273 -55.911  -8.866  1.00 51.220          H  
ATOM  48046  HG1 THR C3099       7.335 -54.754  -9.190  1.00 51.220          H  
ATOM  48047 1HG2 THR C3099      10.365 -54.060  -7.778  1.00 51.220          H  
ATOM  48048 2HG2 THR C3099      11.398 -54.670  -9.077  1.00 51.220          H  
ATOM  48049 3HG2 THR C3099      10.497 -53.157  -9.281  1.00 51.220          H  
ATOM  48050  N   GLU C3100       7.948 -57.093 -11.176  1.00 32.180          N  
ATOM  48051  CA  GLU C3100       6.663 -57.743 -11.447  1.00 32.600          C  
ATOM  48052  C   GLU C3100       5.616 -57.242 -10.465  1.00 32.150          C  
ATOM  48053  O   GLU C3100       5.876 -57.216  -9.258  1.00 32.180          O  
ATOM  48054  CB  GLU C3100       6.776 -59.265 -11.317  1.00 45.470          C  
ATOM  48055  CG  GLU C3100       7.660 -59.946 -12.343  1.00 45.470          C  
ATOM  48056  CD  GLU C3100       9.109 -59.991 -11.964  1.00 45.470          C  
ATOM  48057  OE1 GLU C3100       9.549 -59.150 -11.210  1.00 45.470          O  
ATOM  48058  OE2 GLU C3100       9.785 -60.888 -12.428  1.00 45.470          O  
ATOM  48059  H   GLU C3100       8.761 -57.662 -10.920  1.00 38.620          H  
ATOM  48060  HA  GLU C3100       6.336 -57.490 -12.454  1.00 39.120          H  
ATOM  48061 1HB  GLU C3100       7.156 -59.516 -10.327  1.00 54.570          H  
ATOM  48062 2HB  GLU C3100       5.780 -59.702 -11.400  1.00 54.570          H  
ATOM  48063 1HG  GLU C3100       7.304 -60.965 -12.490  1.00 54.570          H  
ATOM  48064 2HG  GLU C3100       7.557 -59.415 -13.291  1.00 54.570          H  
ATOM  48065  N   SER C3101       4.428 -56.882 -10.956  1.00 31.760          N  
ATOM  48066  CA  SER C3101       3.379 -56.396 -10.067  1.00 31.340          C  
ATOM  48067  C   SER C3101       2.353 -57.471  -9.768  1.00 32.250          C  
ATOM  48068  O   SER C3101       2.310 -58.522 -10.414  1.00 33.140          O  
ATOM  48069  CB  SER C3101       2.607 -55.257 -10.674  1.00 44.040          C  
ATOM  48070  OG  SER C3101       1.715 -55.747 -11.587  1.00 44.040          O  
ATOM  48071  H   SER C3101       4.245 -56.901 -11.959  1.00 38.110          H  
ATOM  48072  HA  SER C3101       3.833 -56.064  -9.131  1.00 37.610          H  
ATOM  48073 1HB  SER C3101       2.085 -54.701  -9.901  1.00 52.850          H  
ATOM  48074 2HB  SER C3101       3.287 -54.575 -11.170  1.00 52.850          H  
ATOM  48075  HG  SER C3101       2.259 -56.049 -12.344  1.00 52.850          H  
ATOM  48076  N   ASN C3102       1.479 -57.153  -8.817  1.00 31.990          N  
ATOM  48077  CA  ASN C3102       0.336 -57.974  -8.445  1.00 32.720          C  
ATOM  48078  C   ASN C3102      -0.964 -57.318  -8.944  1.00 32.260          C  
ATOM  48079  O   ASN C3102      -2.049 -57.614  -8.437  1.00 32.530          O  
ATOM  48080  CB  ASN C3102       0.294 -58.137  -6.937  1.00 45.520          C  
ATOM  48081  CG  ASN C3102       1.462 -58.914  -6.404  1.00 45.520          C  
ATOM  48082  OD1 ASN C3102       1.759 -60.026  -6.864  1.00 45.520          O  
ATOM  48083  ND2 ASN C3102       2.140 -58.347  -5.434  1.00 45.520          N  
ATOM  48084  H   ASN C3102       1.622 -56.281  -8.325  1.00 38.390          H  
ATOM  48085  HA  ASN C3102       0.426 -58.951  -8.922  1.00 39.260          H  
ATOM  48086 1HB  ASN C3102       0.287 -57.150  -6.463  1.00 54.620          H  
ATOM  48087 2HB  ASN C3102      -0.625 -58.645  -6.649  1.00 54.620          H  
ATOM  48088 1HD2 ASN C3102       2.929 -58.813  -5.035  1.00 54.620          H  
ATOM  48089 2HD2 ASN C3102       1.867 -57.424  -5.072  1.00 54.620          H  
ATOM  48090  N   LYS C3103      -0.836 -56.377  -9.888  1.00 31.560          N  
ATOM  48091  CA  LYS C3103      -1.970 -55.629 -10.427  1.00 31.040          C  
ATOM  48092  C   LYS C3103      -2.691 -56.358 -11.549  1.00 31.640          C  
ATOM  48093  O   LYS C3103      -2.095 -57.127 -12.304  1.00 32.180          O  
ATOM  48094  CB  LYS C3103      -1.507 -54.267 -10.921  1.00 43.660          C  
ATOM  48095  CG  LYS C3103      -1.047 -53.277  -9.853  1.00 43.660          C  
ATOM  48096  CD  LYS C3103      -0.543 -52.015 -10.545  1.00 43.660          C  
ATOM  48097  CE  LYS C3103      -0.308 -50.807  -9.633  1.00 43.660          C  
ATOM  48098  NZ  LYS C3103       0.785 -51.005  -8.689  1.00 43.660          N  
ATOM  48099  H   LYS C3103       0.087 -56.194 -10.289  1.00 37.870          H  
ATOM  48100  HA  LYS C3103      -2.691 -55.478  -9.622  1.00 37.250          H  
ATOM  48101 1HB  LYS C3103      -0.654 -54.423 -11.552  1.00 52.400          H  
ATOM  48102 2HB  LYS C3103      -2.289 -53.807 -11.528  1.00 52.400          H  
ATOM  48103 1HG  LYS C3103      -1.874 -53.038  -9.186  1.00 52.400          H  
ATOM  48104 2HG  LYS C3103      -0.241 -53.722  -9.270  1.00 52.400          H  
ATOM  48105 1HD  LYS C3103       0.405 -52.261 -11.029  1.00 52.400          H  
ATOM  48106 2HD  LYS C3103      -1.233 -51.717 -11.289  1.00 52.400          H  
ATOM  48107 1HE  LYS C3103      -0.067 -49.955 -10.270  1.00 52.400          H  
ATOM  48108 2HE  LYS C3103      -1.210 -50.580  -9.075  1.00 52.400          H  
ATOM  48109 1HZ  LYS C3103       0.912 -50.136  -8.145  1.00 52.400          H  
ATOM  48110 2HZ  LYS C3103       0.586 -51.760  -8.077  1.00 52.400          H  
ATOM  48111 3HZ  LYS C3103       1.660 -51.208  -9.184  1.00 52.400          H  
ATOM  48112  N   LYS C3104      -3.991 -56.104 -11.661  1.00 31.560          N  
ATOM  48113  CA  LYS C3104      -4.808 -56.709 -12.705  1.00 32.020          C  
ATOM  48114  C   LYS C3104      -5.471 -55.671 -13.596  1.00 31.210          C  
ATOM  48115  O   LYS C3104      -6.513 -55.133 -13.246  1.00 30.900          O  
ATOM  48116  CB  LYS C3104      -5.903 -57.570 -12.067  1.00 44.640          C  
ATOM  48117  CG  LYS C3104      -5.410 -58.663 -11.097  1.00 44.640          C  
ATOM  48118  CD  LYS C3104      -4.633 -59.777 -11.801  1.00 44.640          C  
ATOM  48119  CE  LYS C3104      -4.232 -60.872 -10.817  1.00 44.640          C  
ATOM  48120  NZ  LYS C3104      -3.448 -61.963 -11.476  1.00 44.640          N  
ATOM  48121  H   LYS C3104      -4.422 -55.468 -11.003  1.00 37.870          H  
ATOM  48122  HA  LYS C3104      -4.173 -57.326 -13.340  1.00 38.420          H  
ATOM  48123 1HB  LYS C3104      -6.589 -56.922 -11.517  1.00 53.570          H  
ATOM  48124 2HB  LYS C3104      -6.481 -58.056 -12.853  1.00 53.570          H  
ATOM  48125 1HG  LYS C3104      -4.766 -58.211 -10.340  1.00 53.570          H  
ATOM  48126 2HG  LYS C3104      -6.271 -59.097 -10.591  1.00 53.570          H  
ATOM  48127 1HD  LYS C3104      -5.241 -60.208 -12.596  1.00 53.570          H  
ATOM  48128 2HD  LYS C3104      -3.723 -59.368 -12.239  1.00 53.570          H  
ATOM  48129 1HE  LYS C3104      -3.624 -60.428 -10.026  1.00 53.570          H  
ATOM  48130 2HE  LYS C3104      -5.130 -61.300 -10.373  1.00 53.570          H  
ATOM  48131 1HZ  LYS C3104      -3.201 -62.663 -10.790  1.00 53.570          H  
ATOM  48132 2HZ  LYS C3104      -4.004 -62.390 -12.204  1.00 53.570          H  
ATOM  48133 3HZ  LYS C3104      -2.606 -61.575 -11.879  1.00 53.570          H  
ATOM  48134  N   PHE C3105      -4.887 -55.391 -14.746  1.00 30.870          N  
ATOM  48135  CA  PHE C3105      -5.453 -54.360 -15.615  1.00 30.060          C  
ATOM  48136  C   PHE C3105      -6.657 -54.897 -16.372  1.00 30.560          C  
ATOM  48137  O   PHE C3105      -6.746 -56.097 -16.651  1.00 31.450          O  
ATOM  48138  CB  PHE C3105      -4.437 -53.817 -16.628  1.00 42.410          C  
ATOM  48139  CG  PHE C3105      -3.348 -52.890 -16.091  1.00 42.410          C  
ATOM  48140  CD1 PHE C3105      -2.977 -52.830 -14.747  1.00 42.410          C  
ATOM  48141  CD2 PHE C3105      -2.671 -52.064 -16.971  1.00 42.410          C  
ATOM  48142  CE1 PHE C3105      -1.983 -51.982 -14.344  1.00 42.410          C  
ATOM  48143  CE2 PHE C3105      -1.674 -51.235 -16.528  1.00 42.410          C  
ATOM  48144  CZ  PHE C3105      -1.336 -51.194 -15.232  1.00 42.410          C  
ATOM  48145  H   PHE C3105      -4.039 -55.877 -15.008  1.00 37.040          H  
ATOM  48146  HA  PHE C3105      -5.795 -53.531 -14.999  1.00 36.070          H  
ATOM  48147 1HB  PHE C3105      -3.953 -54.650 -17.125  1.00 50.890          H  
ATOM  48148 2HB  PHE C3105      -4.983 -53.271 -17.408  1.00 50.890          H  
ATOM  48149  HD1 PHE C3105      -3.466 -53.442 -14.003  1.00 50.890          H  
ATOM  48150  HD2 PHE C3105      -2.935 -52.086 -18.037  1.00 50.890          H  
ATOM  48151  HE1 PHE C3105      -1.714 -51.949 -13.317  1.00 50.890          H  
ATOM  48152  HE2 PHE C3105      -1.149 -50.614 -17.210  1.00 50.890          H  
ATOM  48153  HZ  PHE C3105      -0.543 -50.530 -14.910  1.00 50.890          H  
ATOM  48154  N   LEU C3106      -7.558 -53.995 -16.727  1.00 29.980          N  
ATOM  48155  CA  LEU C3106      -8.714 -54.320 -17.545  1.00 30.380          C  
ATOM  48156  C   LEU C3106      -8.209 -54.573 -18.961  1.00 30.440          C  
ATOM  48157  O   LEU C3106      -7.088 -54.178 -19.272  1.00 29.760          O  
ATOM  48158  CB  LEU C3106      -9.722 -53.149 -17.602  1.00 42.370          C  
ATOM  48159  CG  LEU C3106     -10.402 -52.687 -16.316  1.00 42.370          C  
ATOM  48160  CD1 LEU C3106     -11.247 -51.462 -16.652  1.00 42.370          C  
ATOM  48161  CD2 LEU C3106     -11.273 -53.786 -15.739  1.00 42.370          C  
ATOM  48162  H   LEU C3106      -7.412 -53.032 -16.421  1.00 35.980          H  
ATOM  48163  HA  LEU C3106      -9.175 -55.207 -17.133  1.00 36.460          H  
ATOM  48164 1HB  LEU C3106      -9.201 -52.296 -17.989  1.00 50.850          H  
ATOM  48165 2HB  LEU C3106     -10.509 -53.376 -18.298  1.00 50.850          H  
ATOM  48166  HG  LEU C3106      -9.651 -52.402 -15.581  1.00 50.850          H  
ATOM  48167 1HD1 LEU C3106     -11.727 -51.110 -15.754  1.00 50.850          H  
ATOM  48168 2HD1 LEU C3106     -10.613 -50.676 -17.057  1.00 50.850          H  
ATOM  48169 3HD1 LEU C3106     -12.008 -51.728 -17.388  1.00 50.850          H  
ATOM  48170 1HD2 LEU C3106     -11.755 -53.419 -14.829  1.00 50.850          H  
ATOM  48171 2HD2 LEU C3106     -12.042 -54.073 -16.467  1.00 50.850          H  
ATOM  48172 3HD2 LEU C3106     -10.665 -54.653 -15.492  1.00 50.850          H  
ATOM  48173  N   PRO C3107      -8.967 -55.283 -19.827  1.00 31.260          N  
ATOM  48174  CA  PRO C3107      -8.647 -55.518 -21.231  1.00 31.390          C  
ATOM  48175  C   PRO C3107      -8.441 -54.232 -22.033  1.00 30.340          C  
ATOM  48176  O   PRO C3107      -7.714 -54.238 -23.030  1.00 30.210          O  
ATOM  48177  CB  PRO C3107      -9.889 -56.267 -21.735  1.00 47.090          C  
ATOM  48178  CG  PRO C3107     -10.460 -56.945 -20.512  1.00 47.090          C  
ATOM  48179  CD  PRO C3107     -10.206 -55.989 -19.371  1.00 47.090          C  
ATOM  48180  HA  PRO C3107      -7.754 -56.157 -21.289  1.00 37.670          H  
ATOM  48181 1HB  PRO C3107     -10.593 -55.555 -22.199  1.00 56.500          H  
ATOM  48182 2HB  PRO C3107      -9.599 -56.980 -22.521  1.00 56.500          H  
ATOM  48183 1HG  PRO C3107     -11.538 -57.141 -20.660  1.00 56.500          H  
ATOM  48184 2HG  PRO C3107      -9.978 -57.924 -20.361  1.00 56.500          H  
ATOM  48185 1HD  PRO C3107     -11.065 -55.309 -19.261  1.00 56.500          H  
ATOM  48186 2HD  PRO C3107     -10.033 -56.598 -18.476  1.00 56.500          H  
ATOM  48187  N   PHE C3108      -9.013 -53.123 -21.550  1.00 29.590          N  
ATOM  48188  CA  PHE C3108      -8.921 -51.831 -22.210  1.00 28.590          C  
ATOM  48189  C   PHE C3108      -8.262 -50.859 -21.255  1.00 27.670          C  
ATOM  48190  O   PHE C3108      -8.902 -49.904 -20.811  1.00 26.940          O  
ATOM  48191  CB  PHE C3108     -10.328 -51.251 -22.459  1.00 40.430          C  
ATOM  48192  CG  PHE C3108     -11.271 -52.084 -23.251  1.00 40.430          C  
ATOM  48193  CD1 PHE C3108     -12.159 -52.927 -22.594  1.00 40.430          C  
ATOM  48194  CD2 PHE C3108     -11.312 -52.023 -24.630  1.00 40.430          C  
ATOM  48195  CE1 PHE C3108     -13.045 -53.698 -23.296  1.00 40.430          C  
ATOM  48196  CE2 PHE C3108     -12.206 -52.796 -25.340  1.00 40.430          C  
ATOM  48197  CZ  PHE C3108     -13.067 -53.638 -24.674  1.00 40.430          C  
ATOM  48198  H   PHE C3108      -9.564 -53.183 -20.713  1.00 35.510          H  
ATOM  48199  HA  PHE C3108      -8.337 -51.915 -23.127  1.00 34.310          H  
ATOM  48200 1HB  PHE C3108     -10.800 -51.052 -21.498  1.00 48.510          H  
ATOM  48201 2HB  PHE C3108     -10.227 -50.294 -22.962  1.00 48.510          H  
ATOM  48202  HD1 PHE C3108     -12.150 -52.980 -21.505  1.00 48.510          H  
ATOM  48203  HD2 PHE C3108     -10.630 -51.359 -25.159  1.00 48.510          H  
ATOM  48204  HE1 PHE C3108     -13.733 -54.361 -22.752  1.00 48.510          H  
ATOM  48205  HE2 PHE C3108     -12.236 -52.742 -26.434  1.00 48.510          H  
ATOM  48206  HZ  PHE C3108     -13.770 -54.251 -25.237  1.00 48.510          H  
ATOM  48207  N   GLN C3109      -7.009 -51.125 -20.902  1.00 27.740          N  
ATOM  48208  CA  GLN C3109      -6.296 -50.305 -19.940  1.00 26.960          C  
ATOM  48209  C   GLN C3109      -4.788 -50.546 -20.105  1.00 26.960          C  
ATOM  48210  O   GLN C3109      -4.334 -51.688 -20.089  1.00 27.800          O  
ATOM  48211  CB  GLN C3109      -6.865 -50.655 -18.580  1.00 38.060          C  
ATOM  48212  CG  GLN C3109      -6.448 -49.895 -17.460  1.00 38.060          C  
ATOM  48213  CD  GLN C3109      -7.344 -50.267 -16.324  1.00 38.060          C  
ATOM  48214  OE1 GLN C3109      -7.254 -51.365 -15.778  1.00 38.060          O  
ATOM  48215  NE2 GLN C3109      -8.275 -49.383 -15.978  1.00 38.060          N  
ATOM  48216  H   GLN C3109      -6.538 -51.932 -21.296  1.00 33.290          H  
ATOM  48217  HA  GLN C3109      -6.497 -49.255 -20.149  1.00 32.350          H  
ATOM  48218 1HB  GLN C3109      -7.936 -50.544 -18.612  1.00 45.670          H  
ATOM  48219 2HB  GLN C3109      -6.653 -51.699 -18.370  1.00 45.670          H  
ATOM  48220 1HG  GLN C3109      -5.414 -50.134 -17.213  1.00 45.670          H  
ATOM  48221 2HG  GLN C3109      -6.562 -48.839 -17.676  1.00 45.670          H  
ATOM  48222 1HE2 GLN C3109      -8.913 -49.584 -15.230  1.00 45.670          H  
ATOM  48223 2HE2 GLN C3109      -8.372 -48.515 -16.481  1.00 45.670          H  
ATOM  48224  N   GLN C3110      -4.012 -49.476 -20.292  1.00 26.050          N  
ATOM  48225  CA  GLN C3110      -2.564 -49.644 -20.570  1.00 26.110          C  
ATOM  48226  C   GLN C3110      -1.578 -49.255 -19.484  1.00 25.620          C  
ATOM  48227  O   GLN C3110      -0.525 -49.889 -19.328  1.00 26.030          O  
ATOM  48228  CB  GLN C3110      -2.212 -48.888 -21.839  1.00 36.530          C  
ATOM  48229  CG  GLN C3110      -0.762 -48.958 -22.283  1.00 36.530          C  
ATOM  48230  CD  GLN C3110      -0.282 -50.329 -22.617  1.00 36.530          C  
ATOM  48231  OE1 GLN C3110      -0.863 -51.082 -23.414  1.00 36.530          O  
ATOM  48232  NE2 GLN C3110       0.824 -50.668 -21.988  1.00 36.530          N  
ATOM  48233  H   GLN C3110      -4.444 -48.547 -20.232  1.00 31.260          H  
ATOM  48234  HA  GLN C3110      -2.399 -50.703 -20.772  1.00 31.330          H  
ATOM  48235 1HB  GLN C3110      -2.788 -49.301 -22.615  1.00 43.840          H  
ATOM  48236 2HB  GLN C3110      -2.487 -47.840 -21.735  1.00 43.840          H  
ATOM  48237 1HG  GLN C3110      -0.658 -48.338 -23.174  1.00 43.840          H  
ATOM  48238 2HG  GLN C3110      -0.118 -48.576 -21.500  1.00 43.840          H  
ATOM  48239 1HE2 GLN C3110       1.254 -51.578 -22.099  1.00 43.840          H  
ATOM  48240 2HE2 GLN C3110       1.246 -50.034 -21.343  1.00 43.840          H  
ATOM  48241  N   PHE C3111      -1.879 -48.196 -18.769  1.00 24.770          N  
ATOM  48242  CA  PHE C3111      -0.986 -47.680 -17.748  1.00 24.220          C  
ATOM  48243  C   PHE C3111      -1.794 -47.613 -16.490  1.00 24.230          C  
ATOM  48244  O   PHE C3111      -3.017 -47.581 -16.595  1.00 24.340          O  
ATOM  48245  CB  PHE C3111      -0.447 -46.293 -18.100  1.00 34.130          C  
ATOM  48246  CG  PHE C3111       0.353 -46.230 -19.391  1.00 34.130          C  
ATOM  48247  CD1 PHE C3111      -0.230 -45.770 -20.572  1.00 34.130          C  
ATOM  48248  CD2 PHE C3111       1.678 -46.639 -19.430  1.00 34.130          C  
ATOM  48249  CE1 PHE C3111       0.501 -45.713 -21.748  1.00 34.130          C  
ATOM  48250  CE2 PHE C3111       2.405 -46.585 -20.618  1.00 34.130          C  
ATOM  48251  CZ  PHE C3111       1.813 -46.118 -21.768  1.00 34.130          C  
ATOM  48252  H   PHE C3111      -2.753 -47.720 -18.933  1.00 29.720          H  
ATOM  48253  HA  PHE C3111      -0.153 -48.361 -17.595  1.00 29.060          H  
ATOM  48254 1HB  PHE C3111      -1.276 -45.592 -18.179  1.00 40.950          H  
ATOM  48255 2HB  PHE C3111       0.194 -45.945 -17.287  1.00 40.950          H  
ATOM  48256  HD1 PHE C3111      -1.273 -45.445 -20.564  1.00 40.950          H  
ATOM  48257  HD2 PHE C3111       2.149 -47.005 -18.515  1.00 40.950          H  
ATOM  48258  HE1 PHE C3111       0.037 -45.347 -22.661  1.00 40.950          H  
ATOM  48259  HE2 PHE C3111       3.448 -46.904 -20.648  1.00 40.950          H  
ATOM  48260  HZ  PHE C3111       2.392 -46.070 -22.695  1.00 40.950          H  
ATOM  48261  N   GLY C3112      -1.132 -47.596 -15.342  1.00 24.130          N  
ATOM  48262  CA  GLY C3112      -1.782 -47.389 -14.065  1.00 24.020          C  
ATOM  48263  C   GLY C3112      -1.100 -46.261 -13.327  1.00 23.070          C  
ATOM  48264  O   GLY C3112       0.098 -46.038 -13.523  1.00 22.800          O  
ATOM  48265  H   GLY C3112      -0.124 -47.714 -15.366  1.00 28.960          H  
ATOM  48266 1HA  GLY C3112      -2.811 -47.123 -14.243  1.00 28.820          H  
ATOM  48267 2HA  GLY C3112      -1.749 -48.296 -13.468  1.00 28.820          H  
ATOM  48268  N   ARG C3113      -1.843 -45.592 -12.442  1.00 22.620          N  
ATOM  48269  CA  ARG C3113      -1.332 -44.445 -11.685  1.00 21.650          C  
ATOM  48270  C   ARG C3113      -1.557 -44.462 -10.172  1.00 21.690          C  
ATOM  48271  O   ARG C3113      -2.453 -45.138  -9.656  1.00 22.290          O  
ATOM  48272  CB  ARG C3113      -1.902 -43.148 -12.240  1.00 30.700          C  
ATOM  48273  CG  ARG C3113      -1.449 -42.809 -13.644  1.00 30.700          C  
ATOM  48274  CD  ARG C3113      -1.993 -41.538 -14.116  1.00 30.700          C  
ATOM  48275  NE  ARG C3113      -1.584 -41.270 -15.467  1.00 30.700          N  
ATOM  48276  CZ  ARG C3113      -2.010 -40.237 -16.208  1.00 30.700          C  
ATOM  48277  NH1 ARG C3113      -2.869 -39.370 -15.706  1.00 30.700          N  
ATOM  48278  NH2 ARG C3113      -1.559 -40.102 -17.451  1.00 30.700          N  
ATOM  48279  H   ARG C3113      -2.812 -45.905 -12.333  1.00 27.140          H  
ATOM  48280  HA  ARG C3113      -0.260 -44.414 -11.842  1.00 25.980          H  
ATOM  48281 1HB  ARG C3113      -2.992 -43.201 -12.245  1.00 36.840          H  
ATOM  48282 2HB  ARG C3113      -1.617 -42.321 -11.592  1.00 36.840          H  
ATOM  48283 1HG  ARG C3113      -0.380 -42.715 -13.652  1.00 36.840          H  
ATOM  48284 2HG  ARG C3113      -1.738 -43.590 -14.331  1.00 36.840          H  
ATOM  48285 1HD  ARG C3113      -3.078 -41.556 -14.073  1.00 36.840          H  
ATOM  48286 2HD  ARG C3113      -1.625 -40.738 -13.487  1.00 36.840          H  
ATOM  48287  HE  ARG C3113      -0.927 -41.913 -15.889  1.00 36.840          H  
ATOM  48288 1HH1 ARG C3113      -3.210 -39.456 -14.728  1.00 36.840          H  
ATOM  48289 2HH1 ARG C3113      -3.164 -38.580 -16.259  1.00 36.840          H  
ATOM  48290 1HH2 ARG C3113      -0.882 -40.754 -17.824  1.00 36.840          H  
ATOM  48291 2HH2 ARG C3113      -1.893 -39.343 -18.064  1.00 36.840          H  
ATOM  48292  N   ASP C3114      -0.701 -43.692  -9.490  1.00 21.020          N  
ATOM  48293  CA  ASP C3114      -0.678 -43.460  -8.037  1.00 20.810          C  
ATOM  48294  C   ASP C3114      -1.645 -42.348  -7.583  1.00 20.010          C  
ATOM  48295  O   ASP C3114      -2.285 -41.678  -8.398  1.00 19.530          O  
ATOM  48296  CB  ASP C3114       0.768 -43.067  -7.634  1.00 29.220          C  
ATOM  48297  CG  ASP C3114       1.127 -43.200  -6.129  1.00 29.220          C  
ATOM  48298  OD1 ASP C3114       0.273 -43.580  -5.372  1.00 29.220          O  
ATOM  48299  OD2 ASP C3114       2.203 -42.823  -5.758  1.00 29.220          O  
ATOM  48300  H   ASP C3114       0.009 -43.214 -10.057  1.00 25.220          H  
ATOM  48301  HA  ASP C3114      -0.955 -44.390  -7.537  1.00 24.970          H  
ATOM  48302 1HB  ASP C3114       1.468 -43.690  -8.199  1.00 35.060          H  
ATOM  48303 2HB  ASP C3114       0.957 -42.038  -7.942  1.00 35.060          H  
ATOM  48304  N   ILE C3115      -1.688 -42.092  -6.269  1.00 19.850          N  
ATOM  48305  CA  ILE C3115      -2.520 -41.027  -5.674  1.00 19.100          C  
ATOM  48306  C   ILE C3115      -2.047 -39.633  -6.114  1.00 17.920          C  
ATOM  48307  O   ILE C3115      -2.790 -38.661  -6.086  1.00 17.290          O  
ATOM  48308  CB  ILE C3115      -2.558 -41.121  -4.125  1.00 27.040          C  
ATOM  48309  CG1 ILE C3115      -1.129 -40.888  -3.507  1.00 27.040          C  
ATOM  48310  CG2 ILE C3115      -3.125 -42.482  -3.723  1.00 27.040          C  
ATOM  48311  CD1 ILE C3115      -1.099 -40.737  -1.990  1.00 27.040          C  
ATOM  48312  H   ILE C3115      -1.132 -42.704  -5.670  1.00 23.820          H  
ATOM  48313  HA  ILE C3115      -3.541 -41.159  -6.034  1.00 22.920          H  
ATOM  48314  HB  ILE C3115      -3.208 -40.340  -3.739  1.00 32.450          H  
ATOM  48315 1HG1 ILE C3115      -0.483 -41.726  -3.778  1.00 32.450          H  
ATOM  48316 2HG1 ILE C3115      -0.717 -39.988  -3.916  1.00 32.450          H  
ATOM  48317 1HG2 ILE C3115      -3.198 -42.569  -2.646  1.00 32.450          H  
ATOM  48318 2HG2 ILE C3115      -4.112 -42.591  -4.153  1.00 32.450          H  
ATOM  48319 3HG2 ILE C3115      -2.478 -43.276  -4.102  1.00 32.450          H  
ATOM  48320 1HD1 ILE C3115      -0.079 -40.575  -1.658  1.00 32.450          H  
ATOM  48321 2HD1 ILE C3115      -1.709 -39.889  -1.698  1.00 32.450          H  
ATOM  48322 3HD1 ILE C3115      -1.477 -41.632  -1.518  1.00 32.450          H  
ATOM  48323  N   ALA C3116      -0.788 -39.568  -6.541  1.00 17.700          N  
ATOM  48324  CA  ALA C3116      -0.119 -38.378  -7.062  1.00 16.680          C  
ATOM  48325  C   ALA C3116      -0.404 -38.194  -8.557  1.00 16.550          C  
ATOM  48326  O   ALA C3116       0.133 -37.285  -9.187  1.00 15.770          O  
ATOM  48327  CB  ALA C3116       1.379 -38.487  -6.847  1.00 23.760          C  
ATOM  48328  H   ALA C3116      -0.261 -40.430  -6.490  1.00 21.240          H  
ATOM  48329  HA  ALA C3116      -0.500 -37.503  -6.530  1.00 20.020          H  
ATOM  48330 1HB  ALA C3116       1.872 -37.601  -7.225  1.00 28.510          H  
ATOM  48331 2HB  ALA C3116       1.585 -38.591  -5.791  1.00 28.510          H  
ATOM  48332 3HB  ALA C3116       1.761 -39.359  -7.376  1.00 28.510          H  
ATOM  48333  N   ASP C3117      -1.188 -39.110  -9.142  1.00 17.370          N  
ATOM  48334  CA  ASP C3117      -1.506 -39.172 -10.567  1.00 17.450          C  
ATOM  48335  C   ASP C3117      -0.265 -39.319 -11.428  1.00 17.440          C  
ATOM  48336  O   ASP C3117      -0.200 -38.756 -12.513  1.00 17.010          O  
ATOM  48337  CB  ASP C3117      -2.261 -37.916 -11.028  1.00 24.400          C  
ATOM  48338  CG  ASP C3117      -3.057 -38.044 -12.386  1.00 24.400          C  
ATOM  48339  OD1 ASP C3117      -3.637 -39.111 -12.658  1.00 24.400          O  
ATOM  48340  OD2 ASP C3117      -3.075 -37.065 -13.131  1.00 24.400          O  
ATOM  48341  H   ASP C3117      -1.613 -39.843  -8.575  1.00 20.840          H  
ATOM  48342  HA  ASP C3117      -2.143 -40.043 -10.729  1.00 20.940          H  
ATOM  48343 1HB  ASP C3117      -2.963 -37.655 -10.260  1.00 29.280          H  
ATOM  48344 2HB  ASP C3117      -1.553 -37.098 -11.131  1.00 29.280          H  
ATOM  48345  N   THR C3118       0.700 -40.118 -10.984  1.00 18.040          N  
ATOM  48346  CA  THR C3118       1.883 -40.357 -11.779  1.00 18.220          C  
ATOM  48347  C   THR C3118       1.889 -41.823 -12.113  1.00 19.420          C  
ATOM  48348  O   THR C3118       1.286 -42.634 -11.399  1.00 20.080          O  
ATOM  48349  CB  THR C3118       3.165 -39.970 -11.015  1.00 25.440          C  
ATOM  48350  OG1 THR C3118       3.306 -40.813  -9.854  1.00 25.440          O  
ATOM  48351  CG2 THR C3118       3.064 -38.515 -10.562  1.00 25.440          C  
ATOM  48352  H   THR C3118       0.634 -40.552 -10.079  1.00 21.650          H  
ATOM  48353  HA  THR C3118       1.830 -39.795 -12.707  1.00 21.860          H  
ATOM  48354  HB  THR C3118       4.033 -40.095 -11.661  1.00 30.520          H  
ATOM  48355  HG1 THR C3118       3.652 -41.680 -10.116  1.00 30.520          H  
ATOM  48356 1HG2 THR C3118       3.965 -38.240 -10.018  1.00 30.520          H  
ATOM  48357 2HG2 THR C3118       2.950 -37.867 -11.425  1.00 30.520          H  
ATOM  48358 3HG2 THR C3118       2.214 -38.395  -9.917  1.00 30.520          H  
ATOM  48359  N   THR C3119       2.584 -42.189 -13.179  1.00 19.740          N  
ATOM  48360  CA  THR C3119       2.603 -43.574 -13.603  1.00 20.880          C  
ATOM  48361  C   THR C3119       3.171 -44.452 -12.508  1.00 21.570          C  
ATOM  48362  O   THR C3119       4.263 -44.203 -12.003  1.00 21.400          O  
ATOM  48363  CB  THR C3119       3.457 -43.716 -14.872  1.00 28.780          C  
ATOM  48364  OG1 THR C3119       2.974 -42.801 -15.860  1.00 28.780          O  
ATOM  48365  CG2 THR C3119       3.308 -45.143 -15.431  1.00 28.780          C  
ATOM  48366  H   THR C3119       3.073 -41.501 -13.735  1.00 23.690          H  
ATOM  48367  HA  THR C3119       1.588 -43.905 -13.817  1.00 25.060          H  
ATOM  48368  HB  THR C3119       4.501 -43.503 -14.646  1.00 34.530          H  
ATOM  48369  HG1 THR C3119       3.621 -42.729 -16.565  1.00 34.530          H  
ATOM  48370 1HG2 THR C3119       3.897 -45.245 -16.340  1.00 34.530          H  
ATOM  48371 2HG2 THR C3119       3.646 -45.863 -14.701  1.00 34.530          H  
ATOM  48372 3HG2 THR C3119       2.258 -45.338 -15.658  1.00 34.530          H  
ATOM  48373  N   ASP C3120       2.425 -45.487 -12.155  1.00 22.380          N  
ATOM  48374  CA  ASP C3120       2.792 -46.468 -11.146  1.00 23.130          C  
ATOM  48375  C   ASP C3120       3.102 -47.799 -11.796  1.00 24.270          C  
ATOM  48376  O   ASP C3120       3.919 -48.578 -11.306  1.00 25.020          O  
ATOM  48377  CB  ASP C3120       1.661 -46.655 -10.129  1.00 32.080          C  
ATOM  48378  CG  ASP C3120       2.059 -47.539  -8.951  1.00 32.080          C  
ATOM  48379  OD1 ASP C3120       2.996 -47.192  -8.283  1.00 32.080          O  
ATOM  48380  OD2 ASP C3120       1.407 -48.552  -8.714  1.00 32.080          O  
ATOM  48381  H   ASP C3120       1.541 -45.592 -12.631  1.00 26.860          H  
ATOM  48382  HA  ASP C3120       3.684 -46.120 -10.624  1.00 27.760          H  
ATOM  48383 1HB  ASP C3120       1.367 -45.684  -9.743  1.00 38.500          H  
ATOM  48384 2HB  ASP C3120       0.790 -47.085 -10.626  1.00 38.500          H  
ATOM  48385  N   ALA C3121       2.395 -48.086 -12.885  1.00 24.440          N  
ATOM  48386  CA  ALA C3121       2.522 -49.382 -13.520  1.00 25.520          C  
ATOM  48387  C   ALA C3121       2.217 -49.326 -15.003  1.00 25.480          C  
ATOM  48388  O   ALA C3121       1.536 -48.419 -15.490  1.00 24.720          O  
ATOM  48389  CB  ALA C3121       1.607 -50.373 -12.831  1.00 35.300          C  
ATOM  48390  H   ALA C3121       1.724 -47.406 -13.237  1.00 29.330          H  
ATOM  48391  HA  ALA C3121       3.555 -49.702 -13.416  1.00 30.620          H  
ATOM  48392 1HB  ALA C3121       1.721 -51.355 -13.282  1.00 42.360          H  
ATOM  48393 2HB  ALA C3121       1.885 -50.425 -11.776  1.00 42.360          H  
ATOM  48394 3HB  ALA C3121       0.580 -50.047 -12.924  1.00 42.360          H  
ATOM  48395  N   VAL C3122       2.726 -50.320 -15.717  1.00 26.340          N  
ATOM  48396  CA  VAL C3122       2.490 -50.457 -17.149  1.00 26.450          C  
ATOM  48397  C   VAL C3122       2.289 -51.896 -17.624  1.00 27.580          C  
ATOM  48398  O   VAL C3122       2.981 -52.814 -17.168  1.00 28.340          O  
ATOM  48399  CB  VAL C3122       3.667 -49.792 -17.897  1.00 36.990          C  
ATOM  48400  CG1 VAL C3122       5.000 -50.482 -17.537  1.00 36.990          C  
ATOM  48401  CG2 VAL C3122       3.442 -49.846 -19.405  1.00 36.990          C  
ATOM  48402  H   VAL C3122       3.284 -51.015 -15.209  1.00 31.610          H  
ATOM  48403  HA  VAL C3122       1.584 -49.906 -17.393  1.00 31.740          H  
ATOM  48404  HB  VAL C3122       3.727 -48.754 -17.576  1.00 44.380          H  
ATOM  48405 1HG1 VAL C3122       5.811 -49.981 -18.046  1.00 44.380          H  
ATOM  48406 2HG1 VAL C3122       5.165 -50.429 -16.460  1.00 44.380          H  
ATOM  48407 3HG1 VAL C3122       4.983 -51.525 -17.847  1.00 44.380          H  
ATOM  48408 1HG2 VAL C3122       4.249 -49.347 -19.875  1.00 44.380          H  
ATOM  48409 2HG2 VAL C3122       3.411 -50.867 -19.761  1.00 44.380          H  
ATOM  48410 3HG2 VAL C3122       2.510 -49.351 -19.657  1.00 44.380          H  
ATOM  48411  N   ARG C3123       1.384 -52.081 -18.592  1.00 27.700          N  
ATOM  48412  CA  ARG C3123       1.214 -53.386 -19.223  1.00 28.740          C  
ATOM  48413  C   ARG C3123       2.247 -53.556 -20.347  1.00 28.840          C  
ATOM  48414  O   ARG C3123       2.236 -52.829 -21.344  1.00 28.190          O  
ATOM  48415  CB  ARG C3123      -0.208 -53.523 -19.786  1.00 39.820          C  
ATOM  48416  CG  ARG C3123      -0.597 -54.913 -20.328  1.00 39.820          C  
ATOM  48417  CD  ARG C3123      -2.079 -55.014 -20.705  1.00 39.820          C  
ATOM  48418  NE  ARG C3123      -2.390 -54.313 -21.963  1.00 39.820          N  
ATOM  48419  CZ  ARG C3123      -3.624 -54.200 -22.553  1.00 39.820          C  
ATOM  48420  NH1 ARG C3123      -4.724 -54.712 -22.005  1.00 39.820          N  
ATOM  48421  NH2 ARG C3123      -3.710 -53.571 -23.705  1.00 39.820          N  
ATOM  48422  H   ARG C3123       0.793 -51.291 -18.875  1.00 33.240          H  
ATOM  48423  HA  ARG C3123       1.395 -54.158 -18.486  1.00 34.490          H  
ATOM  48424 1HB  ARG C3123      -0.919 -53.265 -19.013  1.00 47.780          H  
ATOM  48425 2HB  ARG C3123      -0.351 -52.809 -20.591  1.00 47.780          H  
ATOM  48426 1HG  ARG C3123      -0.010 -55.098 -21.232  1.00 47.780          H  
ATOM  48427 2HG  ARG C3123      -0.367 -55.691 -19.609  1.00 47.780          H  
ATOM  48428 1HD  ARG C3123      -2.350 -56.064 -20.820  1.00 47.780          H  
ATOM  48429 2HD  ARG C3123      -2.679 -54.566 -19.908  1.00 47.780          H  
ATOM  48430  HE  ARG C3123      -1.606 -53.898 -22.460  1.00 47.780          H  
ATOM  48431 1HH1 ARG C3123      -4.682 -55.191 -21.118  1.00 47.780          H  
ATOM  48432 2HH1 ARG C3123      -5.645 -54.614 -22.482  1.00 47.780          H  
ATOM  48433 1HH2 ARG C3123      -2.875 -53.182 -24.126  1.00 47.780          H  
ATOM  48434 2HH2 ARG C3123      -4.604 -53.475 -24.172  1.00 47.780          H  
ATOM  48435  N   ASP C3124       3.179 -54.493 -20.201  1.00 29.640          N  
ATOM  48436  CA  ASP C3124       4.190 -54.610 -21.241  1.00 29.830          C  
ATOM  48437  C   ASP C3124       3.497 -54.934 -22.568  1.00 30.110          C  
ATOM  48438  O   ASP C3124       2.584 -55.756 -22.584  1.00 30.960          O  
ATOM  48439  CB  ASP C3124       5.270 -55.649 -20.914  1.00 41.690          C  
ATOM  48440  CG  ASP C3124       6.372 -55.738 -22.030  1.00 41.690          C  
ATOM  48441  OD1 ASP C3124       7.258 -54.901 -22.008  1.00 41.690          O  
ATOM  48442  OD2 ASP C3124       6.312 -56.635 -22.905  1.00 41.690          O  
ATOM  48443  H   ASP C3124       3.167 -55.108 -19.381  1.00 35.570          H  
ATOM  48444  HA  ASP C3124       4.688 -53.651 -21.287  1.00 35.800          H  
ATOM  48445 1HB  ASP C3124       5.754 -55.368 -19.975  1.00 50.020          H  
ATOM  48446 2HB  ASP C3124       4.829 -56.603 -20.751  1.00 50.020          H  
ATOM  48447  N   PRO C3125       3.815 -54.217 -23.668  1.00 29.450          N  
ATOM  48448  CA  PRO C3125       3.251 -54.391 -24.993  1.00 29.540          C  
ATOM  48449  C   PRO C3125       3.558 -55.698 -25.738  1.00 30.610          C  
ATOM  48450  O   PRO C3125       2.857 -56.008 -26.703  1.00 30.830          O  
ATOM  48451  CB  PRO C3125       3.818 -53.191 -25.751  1.00 44.310          C  
ATOM  48452  CG  PRO C3125       5.067 -52.808 -25.044  1.00 44.310          C  
ATOM  48453  CD  PRO C3125       4.794 -53.087 -23.598  1.00 44.310          C  
ATOM  48454  HA  PRO C3125       2.161 -54.274 -24.904  1.00 35.450          H  
ATOM  48455 1HB  PRO C3125       4.005 -53.492 -26.752  1.00 53.170          H  
ATOM  48456 2HB  PRO C3125       3.082 -52.379 -25.790  1.00 53.170          H  
ATOM  48457 1HG  PRO C3125       5.910 -53.391 -25.446  1.00 53.170          H  
ATOM  48458 2HG  PRO C3125       5.293 -51.746 -25.238  1.00 53.170          H  
ATOM  48459 1HD  PRO C3125       5.745 -53.366 -23.147  1.00 53.170          H  
ATOM  48460 2HD  PRO C3125       4.332 -52.212 -23.110  1.00 53.170          H  
ATOM  48461  N   GLN C3126       4.588 -56.472 -25.346  1.00 31.270          N  
ATOM  48462  CA  GLN C3126       4.862 -57.695 -26.101  1.00 32.280          C  
ATOM  48463  C   GLN C3126       4.324 -58.908 -25.352  1.00 33.410          C  
ATOM  48464  O   GLN C3126       3.681 -59.778 -25.945  1.00 34.460          O  
ATOM  48465  CB  GLN C3126       6.350 -57.836 -26.372  1.00 44.790          C  
ATOM  48466  CG  GLN C3126       6.882 -56.752 -27.283  1.00 44.790          C  
ATOM  48467  CD  GLN C3126       8.373 -56.826 -27.544  1.00 44.790          C  
ATOM  48468  OE1 GLN C3126       9.065 -57.786 -27.159  1.00 44.790          O  
ATOM  48469  NE2 GLN C3126       8.864 -55.784 -28.202  1.00 44.790          N  
ATOM  48470  H   GLN C3126       5.197 -56.277 -24.537  1.00 37.520          H  
ATOM  48471  HA  GLN C3126       4.349 -57.639 -27.059  1.00 38.740          H  
ATOM  48472 1HB  GLN C3126       6.875 -57.789 -25.438  1.00 53.750          H  
ATOM  48473 2HB  GLN C3126       6.553 -58.804 -26.824  1.00 53.750          H  
ATOM  48474 1HG  GLN C3126       6.367 -56.809 -28.240  1.00 53.750          H  
ATOM  48475 2HG  GLN C3126       6.675 -55.786 -26.820  1.00 53.750          H  
ATOM  48476 1HE2 GLN C3126       9.846 -55.715 -28.445  1.00 53.750          H  
ATOM  48477 2HE2 GLN C3126       8.221 -55.030 -28.466  1.00 53.750          H  
ATOM  48478  N   THR C3127       4.595 -58.976 -24.050  1.00 33.210          N  
ATOM  48479  CA  THR C3127       4.069 -60.064 -23.230  1.00 34.230          C  
ATOM  48480  C   THR C3127       3.228 -59.332 -22.220  1.00 33.790          C  
ATOM  48481  O   THR C3127       3.753 -58.485 -21.513  1.00 33.620          O  
ATOM  48482  CB  THR C3127       5.167 -60.898 -22.542  1.00 47.510          C  
ATOM  48483  OG1 THR C3127       6.026 -61.475 -23.535  1.00 47.510          O  
ATOM  48484  CG2 THR C3127       4.524 -62.025 -21.746  1.00 47.510          C  
ATOM  48485  H   THR C3127       5.145 -58.225 -23.603  1.00 39.850          H  
ATOM  48486  HA  THR C3127       3.428 -60.716 -23.823  1.00 41.080          H  
ATOM  48487  HB  THR C3127       5.751 -60.261 -21.874  1.00 57.020          H  
ATOM  48488  HG1 THR C3127       6.512 -60.771 -23.971  1.00 57.020          H  
ATOM  48489 1HG2 THR C3127       5.302 -62.615 -21.261  1.00 57.020          H  
ATOM  48490 2HG2 THR C3127       3.862 -61.624 -20.995  1.00 57.020          H  
ATOM  48491 3HG2 THR C3127       3.953 -62.661 -22.420  1.00 57.020          H  
ATOM  48492  N   LEU C3128       1.949 -59.654 -22.086  1.00 33.600          N  
ATOM  48493  CA  LEU C3128       1.102 -58.810 -21.236  1.00 33.030          C  
ATOM  48494  C   LEU C3128       1.233 -59.003 -19.727  1.00 33.190          C  
ATOM  48495  O   LEU C3128       0.302 -59.444 -19.052  1.00 33.400          O  
ATOM  48496  CB  LEU C3128      -0.370 -58.993 -21.631  1.00 46.470          C  
ATOM  48497  CG  LEU C3128      -0.749 -58.690 -23.134  1.00 46.470          C  
ATOM  48498  CD1 LEU C3128      -2.238 -58.943 -23.313  1.00 46.470          C  
ATOM  48499  CD2 LEU C3128      -0.385 -57.252 -23.534  1.00 46.470          C  
ATOM  48500  H   LEU C3128       1.558 -60.409 -22.629  1.00 40.320          H  
ATOM  48501  HA  LEU C3128       1.382 -57.775 -21.428  1.00 39.640          H  
ATOM  48502 1HB  LEU C3128      -0.658 -60.021 -21.416  1.00 55.760          H  
ATOM  48503 2HB  LEU C3128      -0.969 -58.337 -21.003  1.00 55.760          H  
ATOM  48504  HG  LEU C3128      -0.211 -59.375 -23.785  1.00 55.760          H  
ATOM  48505 1HD1 LEU C3128      -2.516 -58.767 -24.352  1.00 55.760          H  
ATOM  48506 2HD1 LEU C3128      -2.466 -59.976 -23.048  1.00 55.760          H  
ATOM  48507 3HD1 LEU C3128      -2.803 -58.270 -22.668  1.00 55.760          H  
ATOM  48508 1HD2 LEU C3128      -0.663 -57.086 -24.574  1.00 55.760          H  
ATOM  48509 2HD2 LEU C3128      -0.915 -56.559 -22.911  1.00 55.760          H  
ATOM  48510 3HD2 LEU C3128       0.683 -57.088 -23.431  1.00 55.760          H  
ATOM  48511  N   GLU C3129       2.394 -58.645 -19.210  1.00 33.070          N  
ATOM  48512  CA  GLU C3129       2.711 -58.698 -17.794  1.00 33.080          C  
ATOM  48513  C   GLU C3129       2.526 -57.300 -17.242  1.00 31.950          C  
ATOM  48514  O   GLU C3129       2.754 -56.316 -17.954  1.00 31.130          O  
ATOM  48515  CB  GLU C3129       4.154 -59.160 -17.567  1.00 46.310          C  
ATOM  48516  CG  GLU C3129       4.442 -60.564 -18.039  1.00 46.310          C  
ATOM  48517  CD  GLU C3129       5.867 -60.995 -17.804  1.00 46.310          C  
ATOM  48518  OE1 GLU C3129       6.642 -60.190 -17.340  1.00 46.310          O  
ATOM  48519  OE2 GLU C3129       6.182 -62.126 -18.091  1.00 46.310          O  
ATOM  48520  H   GLU C3129       3.091 -58.326 -19.874  1.00 39.680          H  
ATOM  48521  HA  GLU C3129       2.021 -59.375 -17.289  1.00 39.700          H  
ATOM  48522 1HB  GLU C3129       4.832 -58.486 -18.093  1.00 55.570          H  
ATOM  48523 2HB  GLU C3129       4.393 -59.101 -16.504  1.00 55.570          H  
ATOM  48524 1HG  GLU C3129       3.765 -61.258 -17.544  1.00 55.570          H  
ATOM  48525 2HG  GLU C3129       4.237 -60.591 -19.091  1.00 55.570          H  
ATOM  48526  N   ILE C3130       2.135 -57.175 -15.982  1.00 31.890          N  
ATOM  48527  CA  ILE C3130       2.037 -55.828 -15.449  1.00 30.820          C  
ATOM  48528  C   ILE C3130       3.232 -55.561 -14.566  1.00 30.620          C  
ATOM  48529  O   ILE C3130       3.488 -56.321 -13.625  1.00 31.250          O  
ATOM  48530  CB  ILE C3130       0.746 -55.596 -14.639  1.00 43.580          C  
ATOM  48531  CG1 ILE C3130      -0.529 -55.979 -15.446  1.00 43.580          C  
ATOM  48532  CG2 ILE C3130       0.700 -54.117 -14.195  1.00 43.580          C  
ATOM  48533  CD1 ILE C3130      -0.715 -55.277 -16.742  1.00 43.580          C  
ATOM  48534  H   ILE C3130       1.933 -57.986 -15.409  1.00 38.270          H  
ATOM  48535  HA  ILE C3130       2.072 -55.103 -16.259  1.00 36.980          H  
ATOM  48536  HB  ILE C3130       0.740 -56.237 -13.768  1.00 52.290          H  
ATOM  48537 1HG1 ILE C3130      -0.508 -57.048 -15.640  1.00 52.290          H  
ATOM  48538 2HG1 ILE C3130      -1.396 -55.760 -14.816  1.00 52.290          H  
ATOM  48539 1HG2 ILE C3130      -0.187 -53.961 -13.628  1.00 52.290          H  
ATOM  48540 2HG2 ILE C3130       1.561 -53.876 -13.577  1.00 52.290          H  
ATOM  48541 3HG2 ILE C3130       0.698 -53.458 -15.059  1.00 52.290          H  
ATOM  48542 1HD1 ILE C3130      -1.634 -55.620 -17.206  1.00 52.290          H  
ATOM  48543 2HD1 ILE C3130      -0.768 -54.211 -16.597  1.00 52.290          H  
ATOM  48544 3HD1 ILE C3130       0.107 -55.520 -17.372  1.00 52.290          H  
ATOM  48545  N   LEU C3131       3.958 -54.498 -14.890  1.00 29.780          N  
ATOM  48546  CA  LEU C3131       5.129 -54.088 -14.131  1.00 29.540          C  
ATOM  48547  C   LEU C3131       4.846 -52.869 -13.301  1.00 28.540          C  
ATOM  48548  O   LEU C3131       4.165 -51.948 -13.748  1.00 27.780          O  
ATOM  48549  CB  LEU C3131       6.288 -53.713 -15.060  1.00 41.450          C  
ATOM  48550  CG  LEU C3131       6.837 -54.776 -15.983  1.00 41.450          C  
ATOM  48551  CD1 LEU C3131       7.829 -54.106 -16.921  1.00 41.450          C  
ATOM  48552  CD2 LEU C3131       7.539 -55.882 -15.150  1.00 41.450          C  
ATOM  48553  H   LEU C3131       3.658 -53.954 -15.707  1.00 35.740          H  
ATOM  48554  HA  LEU C3131       5.418 -54.891 -13.459  1.00 35.450          H  
ATOM  48555 1HB  LEU C3131       5.962 -52.883 -15.682  1.00 49.740          H  
ATOM  48556 2HB  LEU C3131       7.113 -53.359 -14.434  1.00 49.740          H  
ATOM  48557  HG  LEU C3131       6.029 -55.213 -16.576  1.00 49.740          H  
ATOM  48558 1HD1 LEU C3131       8.232 -54.841 -17.604  1.00 49.740          H  
ATOM  48559 2HD1 LEU C3131       7.318 -53.329 -17.493  1.00 49.740          H  
ATOM  48560 3HD1 LEU C3131       8.630 -53.663 -16.348  1.00 49.740          H  
ATOM  48561 1HD2 LEU C3131       7.944 -56.637 -15.819  1.00 49.740          H  
ATOM  48562 2HD2 LEU C3131       8.351 -55.445 -14.560  1.00 49.740          H  
ATOM  48563 3HD2 LEU C3131       6.826 -56.352 -14.485  1.00 49.740          H  
ATOM  48564  N   ASP C3132       5.443 -52.825 -12.124  1.00 28.530          N  
ATOM  48565  CA  ASP C3132       5.400 -51.642 -11.283  1.00 27.570          C  
ATOM  48566  C   ASP C3132       6.617 -50.817 -11.615  1.00 27.050          C  
ATOM  48567  O   ASP C3132       7.656 -51.376 -11.992  1.00 27.650          O  
ATOM  48568  CB  ASP C3132       5.422 -52.001  -9.802  1.00 38.980          C  
ATOM  48569  CG  ASP C3132       4.165 -52.624  -9.305  1.00 38.980          C  
ATOM  48570  OD1 ASP C3132       3.096 -52.152  -9.628  1.00 38.980          O  
ATOM  48571  OD2 ASP C3132       4.254 -53.604  -8.602  1.00 38.980          O  
ATOM  48572  H   ASP C3132       5.969 -53.647 -11.825  1.00 34.240          H  
ATOM  48573  HA  ASP C3132       4.504 -51.063 -11.503  1.00 33.080          H  
ATOM  48574 1HB  ASP C3132       6.242 -52.684  -9.617  1.00 46.780          H  
ATOM  48575 2HB  ASP C3132       5.615 -51.098  -9.215  1.00 46.780          H  
ATOM  48576  N   ILE C3133       6.527 -49.505 -11.431  1.00 25.980          N  
ATOM  48577  CA  ILE C3133       7.675 -48.639 -11.631  1.00 25.460          C  
ATOM  48578  C   ILE C3133       8.014 -47.908 -10.329  1.00 24.920          C  
ATOM  48579  O   ILE C3133       7.272 -47.041  -9.871  1.00 24.180          O  
ATOM  48580  CB  ILE C3133       7.373 -47.607 -12.733  1.00 35.850          C  
ATOM  48581  CG1 ILE C3133       6.975 -48.362 -14.056  1.00 35.850          C  
ATOM  48582  CG2 ILE C3133       8.639 -46.735 -12.944  1.00 35.850          C  
ATOM  48583  CD1 ILE C3133       6.431 -47.506 -15.154  1.00 35.850          C  
ATOM  48584  H   ILE C3133       5.628 -49.104 -11.151  1.00 31.180          H  
ATOM  48585  HA  ILE C3133       8.534 -49.242 -11.922  1.00 30.550          H  
ATOM  48586  HB  ILE C3133       6.529 -46.979 -12.432  1.00 43.020          H  
ATOM  48587 1HG1 ILE C3133       7.824 -48.867 -14.424  1.00 43.020          H  
ATOM  48588 2HG1 ILE C3133       6.208 -49.096 -13.825  1.00 43.020          H  
ATOM  48589 1HG2 ILE C3133       8.451 -45.999 -13.704  1.00 43.020          H  
ATOM  48590 2HG2 ILE C3133       8.897 -46.219 -12.018  1.00 43.020          H  
ATOM  48591 3HG2 ILE C3133       9.473 -47.372 -13.247  1.00 43.020          H  
ATOM  48592 1HD1 ILE C3133       6.181 -48.131 -16.008  1.00 43.020          H  
ATOM  48593 2HD1 ILE C3133       5.544 -47.014 -14.798  1.00 43.020          H  
ATOM  48594 3HD1 ILE C3133       7.151 -46.773 -15.455  1.00 43.020          H  
ATOM  48595  N   THR C3134       9.167 -48.199  -9.763  1.00 25.310          N  
ATOM  48596  CA  THR C3134       9.564 -47.589  -8.501  1.00 24.880          C  
ATOM  48597  C   THR C3134      10.571 -46.461  -8.788  1.00 24.250          C  
ATOM  48598  O   THR C3134      11.440 -46.642  -9.628  1.00 24.660          O  
ATOM  48599  CB  THR C3134      10.174 -48.660  -7.577  1.00 35.000          C  
ATOM  48600  OG1 THR C3134       9.197 -49.673  -7.326  1.00 35.000          O  
ATOM  48601  CG2 THR C3134      10.589 -48.071  -6.257  1.00 35.000          C  
ATOM  48602  H   THR C3134       9.753 -48.918 -10.192  1.00 30.370          H  
ATOM  48603  HA  THR C3134       8.676 -47.218  -8.010  1.00 29.860          H  
ATOM  48604  HB  THR C3134      11.025 -49.100  -8.057  1.00 42.000          H  
ATOM  48605  HG1 THR C3134       9.006 -50.151  -8.142  1.00 42.000          H  
ATOM  48606 1HG2 THR C3134      11.007 -48.848  -5.622  1.00 42.000          H  
ATOM  48607 2HG2 THR C3134      11.332 -47.300  -6.405  1.00 42.000          H  
ATOM  48608 3HG2 THR C3134       9.710 -47.650  -5.785  1.00 42.000          H  
ATOM  48609  N   PRO C3135      10.433 -45.247  -8.240  1.00 23.260          N  
ATOM  48610  CA  PRO C3135      11.384 -44.154  -8.424  1.00 22.690          C  
ATOM  48611  C   PRO C3135      12.760 -44.563  -7.912  1.00 23.430          C  
ATOM  48612  O   PRO C3135      12.859 -45.408  -7.026  1.00 24.140          O  
ATOM  48613  CB  PRO C3135      10.769 -43.025  -7.605  1.00 34.040          C  
ATOM  48614  CG  PRO C3135       9.286 -43.358  -7.558  1.00 34.040          C  
ATOM  48615  CD  PRO C3135       9.211 -44.869  -7.512  1.00 34.040          C  
ATOM  48616  HA  PRO C3135      11.432 -43.890  -9.490  1.00 27.230          H  
ATOM  48617 1HB  PRO C3135      11.258 -42.965  -6.645  1.00 40.840          H  
ATOM  48618 2HB  PRO C3135      10.965 -42.061  -8.103  1.00 40.840          H  
ATOM  48619 1HG  PRO C3135       8.818 -42.896  -6.705  1.00 40.840          H  
ATOM  48620 2HG  PRO C3135       8.783 -42.945  -8.442  1.00 40.840          H  
ATOM  48621 1HD  PRO C3135       9.223 -45.251  -6.482  1.00 40.840          H  
ATOM  48622 2HD  PRO C3135       8.302 -45.151  -8.065  1.00 40.840          H  
ATOM  48623  N   CYS C3136      13.800 -43.981  -8.499  1.00 23.330          N  
ATOM  48624  CA  CYS C3136      15.186 -44.268  -8.151  1.00 24.090          C  
ATOM  48625  C   CYS C3136      15.652 -43.523  -6.880  1.00 23.700          C  
ATOM  48626  O   CYS C3136      16.209 -44.155  -5.978  1.00 24.050          O  
ATOM  48627  CB  CYS C3136      16.048 -43.985  -9.386  1.00 33.420          C  
ATOM  48628  SG  CYS C3136      15.773 -45.210 -10.734  1.00 33.420          S  
ATOM  48629  H   CYS C3136      13.628 -43.287  -9.221  1.00 28.000          H  
ATOM  48630  HA  CYS C3136      15.266 -45.337  -7.954  1.00 28.910          H  
ATOM  48631 1HB  CYS C3136      15.789 -42.997  -9.779  1.00 40.110          H  
ATOM  48632 2HB  CYS C3136      17.070 -43.954  -9.160  1.00 40.110          H  
ATOM  48633  N   SER C3137      15.435 -42.201  -6.797  1.00 23.040          N  
ATOM  48634  CA  SER C3137      15.820 -41.438  -5.591  1.00 22.750          C  
ATOM  48635  C   SER C3137      15.022 -41.907  -4.350  1.00 22.620          C  
ATOM  48636  O   SER C3137      13.839 -42.249  -4.469  1.00 22.310          O  
ATOM  48637  CB  SER C3137      15.593 -39.963  -5.834  1.00 31.970          C  
ATOM  48638  OG  SER C3137      16.433 -39.478  -6.842  1.00 31.970          O  
ATOM  48639  H   SER C3137      15.008 -41.694  -7.592  1.00 27.650          H  
ATOM  48640  HA  SER C3137      16.877 -41.607  -5.406  1.00 27.300          H  
ATOM  48641 1HB  SER C3137      14.558 -39.815  -6.137  1.00 38.360          H  
ATOM  48642 2HB  SER C3137      15.758 -39.403  -4.917  1.00 38.360          H  
ATOM  48643  HG  SER C3137      15.846 -38.962  -7.444  1.00 38.360          H  
ATOM  48644  N   PHE C3138      15.647 -41.904  -3.148  1.00 22.900          N  
ATOM  48645  CA  PHE C3138      14.937 -42.344  -1.918  1.00 22.850          C  
ATOM  48646  C   PHE C3138      15.541 -41.933  -0.553  1.00 22.970          C  
ATOM  48647  O   PHE C3138      16.743 -41.664  -0.418  1.00 23.410          O  
ATOM  48648  CB  PHE C3138      14.767 -43.868  -1.946  1.00 32.010          C  
ATOM  48649  CG  PHE C3138      13.770 -44.483  -0.929  1.00 32.010          C  
ATOM  48650  CD1 PHE C3138      12.407 -44.317  -1.091  1.00 32.010          C  
ATOM  48651  CD2 PHE C3138      14.205 -45.268   0.138  1.00 32.010          C  
ATOM  48652  CE1 PHE C3138      11.498 -44.904  -0.232  1.00 32.010          C  
ATOM  48653  CE2 PHE C3138      13.293 -45.854   1.006  1.00 32.010          C  
ATOM  48654  CZ  PHE C3138      11.942 -45.674   0.814  1.00 32.010          C  
ATOM  48655  H   PHE C3138      16.631 -41.616  -3.124  1.00 27.480          H  
ATOM  48656  HA  PHE C3138      13.938 -41.919  -1.955  1.00 27.420          H  
ATOM  48657 1HB  PHE C3138      14.445 -44.167  -2.942  1.00 38.410          H  
ATOM  48658 2HB  PHE C3138      15.739 -44.328  -1.779  1.00 38.410          H  
ATOM  48659  HD1 PHE C3138      12.053 -43.713  -1.914  1.00 38.410          H  
ATOM  48660  HD2 PHE C3138      15.274 -45.426   0.287  1.00 38.410          H  
ATOM  48661  HE1 PHE C3138      10.421 -44.757  -0.390  1.00 38.410          H  
ATOM  48662  HE2 PHE C3138      13.644 -46.473   1.843  1.00 38.410          H  
ATOM  48663  HZ  PHE C3138      11.228 -46.144   1.493  1.00 38.410          H  
ATOM  48664  N   GLY C3139      14.685 -41.945   0.476  1.00 22.620          N  
ATOM  48665  CA  GLY C3139      15.091 -41.781   1.879  1.00 22.770          C  
ATOM  48666  C   GLY C3139      15.609 -40.406   2.287  1.00 22.170          C  
ATOM  48667  O   GLY C3139      14.859 -39.430   2.329  1.00 22.030          O  
ATOM  48668  H   GLY C3139      13.709 -42.128   0.278  1.00 27.140          H  
ATOM  48669 1HA  GLY C3139      14.238 -42.032   2.510  1.00 27.320          H  
ATOM  48670 2HA  GLY C3139      15.853 -42.525   2.104  1.00 27.320          H  
ATOM  48671  N   GLY C3140      16.874 -40.351   2.683  1.00 21.870          N  
ATOM  48672  CA  GLY C3140      17.497 -39.106   3.110  1.00 21.400          C  
ATOM  48673  C   GLY C3140      18.912 -39.356   3.598  1.00 22.210          C  
ATOM  48674  O   GLY C3140      19.249 -40.465   4.040  1.00 22.930          O  
ATOM  48675  H   GLY C3140      17.429 -41.193   2.642  1.00 26.240          H  
ATOM  48676 1HA  GLY C3140      17.499 -38.381   2.306  1.00 25.680          H  
ATOM  48677 2HA  GLY C3140      16.908 -38.672   3.917  1.00 25.680          H  
ATOM  48678  N   VAL C3141      19.752 -38.330   3.483  1.00 22.110          N  
ATOM  48679  CA  VAL C3141      21.140 -38.415   3.910  1.00 22.880          C  
ATOM  48680  C   VAL C3141      21.515 -37.152   4.693  1.00 22.370          C  
ATOM  48681  O   VAL C3141      21.217 -36.047   4.236  1.00 21.480          O  
ATOM  48682  CB  VAL C3141      22.073 -38.580   2.678  1.00 31.720          C  
ATOM  48683  CG1 VAL C3141      23.521 -38.711   3.144  1.00 31.720          C  
ATOM  48684  CG2 VAL C3141      21.641 -39.797   1.833  1.00 31.720          C  
ATOM  48685  H   VAL C3141      19.410 -37.449   3.109  1.00 26.530          H  
ATOM  48686  HA  VAL C3141      21.263 -39.277   4.567  1.00 27.460          H  
ATOM  48687  HB  VAL C3141      22.014 -37.685   2.060  1.00 38.070          H  
ATOM  48688 1HG1 VAL C3141      24.174 -38.811   2.281  1.00 38.070          H  
ATOM  48689 2HG1 VAL C3141      23.821 -37.831   3.712  1.00 38.070          H  
ATOM  48690 3HG1 VAL C3141      23.604 -39.601   3.771  1.00 38.070          H  
ATOM  48691 1HG2 VAL C3141      22.296 -39.900   0.981  1.00 38.070          H  
ATOM  48692 2HG2 VAL C3141      21.691 -40.679   2.443  1.00 38.070          H  
ATOM  48693 3HG2 VAL C3141      20.626 -39.661   1.476  1.00 38.070          H  
ATOM  48694  N   SER C3142      22.161 -37.306   5.848  1.00 22.940          N  
ATOM  48695  CA  SER C3142      22.622 -36.138   6.601  1.00 22.590          C  
ATOM  48696  C   SER C3142      24.109 -36.284   6.916  1.00 23.560          C  
ATOM  48697  O   SER C3142      24.647 -37.390   7.042  1.00 24.480          O  
ATOM  48698  CB  SER C3142      21.827 -35.939   7.880  1.00 31.770          C  
ATOM  48699  OG  SER C3142      22.029 -36.991   8.760  1.00 31.770          O  
ATOM  48700  H   SER C3142      22.337 -38.251   6.204  1.00 27.530          H  
ATOM  48701  HA  SER C3142      22.502 -35.249   5.984  1.00 27.110          H  
ATOM  48702 1HB  SER C3142      22.133 -35.006   8.349  1.00 38.120          H  
ATOM  48703 2HB  SER C3142      20.766 -35.852   7.641  1.00 38.120          H  
ATOM  48704  HG  SER C3142      21.618 -36.722   9.586  1.00 38.120          H  
ATOM  48705  N   VAL C3143      24.783 -35.156   7.084  1.00 23.410          N  
ATOM  48706  CA  VAL C3143      26.218 -35.175   7.306  1.00 24.350          C  
ATOM  48707  C   VAL C3143      26.606 -34.564   8.643  1.00 24.320          C  
ATOM  48708  O   VAL C3143      26.198 -33.455   8.991  1.00 23.510          O  
ATOM  48709  CB  VAL C3143      26.917 -34.414   6.162  1.00 33.710          C  
ATOM  48710  CG1 VAL C3143      28.459 -34.457   6.321  1.00 33.710          C  
ATOM  48711  CG2 VAL C3143      26.484 -34.983   4.858  1.00 33.710          C  
ATOM  48712  H   VAL C3143      24.274 -34.275   7.019  1.00 28.090          H  
ATOM  48713  HA  VAL C3143      26.562 -36.210   7.296  1.00 29.220          H  
ATOM  48714  HB  VAL C3143      26.620 -33.362   6.205  1.00 40.460          H  
ATOM  48715 1HG1 VAL C3143      28.927 -33.897   5.512  1.00 40.460          H  
ATOM  48716 2HG1 VAL C3143      28.753 -34.026   7.260  1.00 40.460          H  
ATOM  48717 3HG1 VAL C3143      28.796 -35.493   6.287  1.00 40.460          H  
ATOM  48718 1HG2 VAL C3143      26.958 -34.413   4.074  1.00 40.460          H  
ATOM  48719 2HG2 VAL C3143      26.771 -36.020   4.800  1.00 40.460          H  
ATOM  48720 3HG2 VAL C3143      25.409 -34.910   4.748  1.00 40.460          H  
ATOM  48721  N   ILE C3144      27.405 -35.314   9.376  1.00 25.240          N  
ATOM  48722  CA  ILE C3144      27.921 -34.971  10.691  1.00 25.380          C  
ATOM  48723  C   ILE C3144      29.292 -34.341  10.525  1.00 26.020          C  
ATOM  48724  O   ILE C3144      30.249 -34.995  10.098  1.00 26.970          O  
ATOM  48725  CB  ILE C3144      27.952 -36.279  11.486  1.00 35.480          C  
ATOM  48726  CG1 ILE C3144      26.483 -36.783  11.578  1.00 35.480          C  
ATOM  48727  CG2 ILE C3144      28.636 -36.136  12.853  1.00 35.480          C  
ATOM  48728  CD1 ILE C3144      26.356 -38.170  11.959  1.00 35.480          C  
ATOM  48729  H   ILE C3144      27.692 -36.211   8.978  1.00 30.290          H  
ATOM  48730  HA  ILE C3144      27.253 -34.254  11.169  1.00 30.460          H  
ATOM  48731  HB  ILE C3144      28.488 -37.000  10.906  1.00 42.570          H  
ATOM  48732 1HG1 ILE C3144      25.957 -36.172  12.314  1.00 42.570          H  
ATOM  48733 2HG1 ILE C3144      25.985 -36.672  10.621  1.00 42.570          H  
ATOM  48734 1HG2 ILE C3144      28.652 -37.087  13.373  1.00 42.570          H  
ATOM  48735 2HG2 ILE C3144      29.663 -35.792  12.721  1.00 42.570          H  
ATOM  48736 3HG2 ILE C3144      28.088 -35.426  13.427  1.00 42.570          H  
ATOM  48737 1HD1 ILE C3144      25.303 -38.446  12.001  1.00 42.570          H  
ATOM  48738 2HD1 ILE C3144      26.855 -38.745  11.195  1.00 42.570          H  
ATOM  48739 3HD1 ILE C3144      26.812 -38.350  12.911  1.00 42.570          H  
ATOM  48740  N   THR C3145      29.386 -33.050  10.851  1.00 25.550          N  
ATOM  48741  CA  THR C3145      30.595 -32.297  10.558  1.00 26.120          C  
ATOM  48742  C   THR C3145      31.227 -31.552  11.767  1.00 26.310          C  
ATOM  48743  O   THR C3145      30.530 -30.847  12.501  1.00 25.560          O  
ATOM  48744  CB  THR C3145      30.201 -31.292   9.421  1.00 36.340          C  
ATOM  48745  OG1 THR C3145      29.744 -32.045   8.304  1.00 36.340          O  
ATOM  48746  CG2 THR C3145      31.321 -30.390   8.981  1.00 36.340          C  
ATOM  48747  H   THR C3145      28.578 -32.556  11.245  1.00 30.660          H  
ATOM  48748  HA  THR C3145      31.296 -33.003  10.143  1.00 31.340          H  
ATOM  48749  HB  THR C3145      29.372 -30.669   9.770  1.00 43.610          H  
ATOM  48750  HG1 THR C3145      28.901 -32.440   8.567  1.00 43.610          H  
ATOM  48751 1HG2 THR C3145      30.973 -29.749   8.191  1.00 43.610          H  
ATOM  48752 2HG2 THR C3145      31.611 -29.788   9.800  1.00 43.610          H  
ATOM  48753 3HG2 THR C3145      32.164 -30.973   8.622  1.00 43.610          H  
ATOM  48754  N   PRO C3146      32.545 -31.717  12.034  1.00 27.340          N  
ATOM  48755  CA  PRO C3146      33.322 -30.972  13.012  1.00 27.680          C  
ATOM  48756  C   PRO C3146      33.545 -29.661  12.299  1.00 27.450          C  
ATOM  48757  O   PRO C3146      33.458 -29.654  11.082  1.00 27.330          O  
ATOM  48758  CB  PRO C3146      34.584 -31.817  13.178  1.00 41.520          C  
ATOM  48759  CG  PRO C3146      34.768 -32.462  11.827  1.00 41.520          C  
ATOM  48760  CD  PRO C3146      33.354 -32.712  11.296  1.00 41.520          C  
ATOM  48761  HA  PRO C3146      32.756 -30.849  13.946  1.00 33.220          H  
ATOM  48762 1HB  PRO C3146      35.438 -31.180  13.461  1.00 49.820          H  
ATOM  48763 2HB  PRO C3146      34.443 -32.544  13.975  1.00 49.820          H  
ATOM  48764 1HG  PRO C3146      35.341 -31.786  11.161  1.00 49.820          H  
ATOM  48765 2HG  PRO C3146      35.359 -33.389  11.910  1.00 49.820          H  
ATOM  48766 1HD  PRO C3146      33.388 -32.483  10.221  1.00 49.820          H  
ATOM  48767 2HD  PRO C3146      33.026 -33.741  11.503  1.00 49.820          H  
ATOM  48768  N   GLY C3147      33.894 -28.571  12.944  1.00 27.470          N  
ATOM  48769  CA  GLY C3147      34.055 -27.419  12.061  1.00 27.320          C  
ATOM  48770  C   GLY C3147      35.177 -27.657  11.046  1.00 28.220          C  
ATOM  48771  O   GLY C3147      36.231 -28.218  11.385  1.00 29.150          O  
ATOM  48772  H   GLY C3147      34.020 -28.525  13.947  1.00 32.960          H  
ATOM  48773 1HA  GLY C3147      33.119 -27.232  11.530  1.00 32.780          H  
ATOM  48774 2HA  GLY C3147      34.272 -26.530  12.652  1.00 32.780          H  
ATOM  48775  N   THR C3148      35.019 -27.080   9.846  1.00 27.990          N  
ATOM  48776  CA  THR C3148      35.986 -27.237   8.744  1.00 28.780          C  
ATOM  48777  C   THR C3148      37.212 -26.373   8.928  1.00 29.620          C  
ATOM  48778  O   THR C3148      38.162 -26.427   8.152  1.00 30.400          O  
ATOM  48779  CB  THR C3148      35.345 -26.967   7.377  1.00 39.980          C  
ATOM  48780  OG1 THR C3148      34.822 -25.639   7.350  1.00 39.980          O  
ATOM  48781  CG2 THR C3148      34.241 -27.971   7.136  1.00 39.980          C  
ATOM  48782  H   THR C3148      34.129 -26.606   9.658  1.00 33.590          H  
ATOM  48783  HA  THR C3148      36.315 -28.275   8.735  1.00 34.540          H  
ATOM  48784  HB  THR C3148      36.094 -27.066   6.590  1.00 47.970          H  
ATOM  48785  HG1 THR C3148      35.570 -25.018   7.265  1.00 47.970          H  
ATOM  48786 1HG2 THR C3148      33.780 -27.785   6.169  1.00 47.970          H  
ATOM  48787 2HG2 THR C3148      34.663 -28.978   7.153  1.00 47.970          H  
ATOM  48788 3HG2 THR C3148      33.503 -27.883   7.925  1.00 47.970          H  
ATOM  48789  N   ASN C3149      37.192 -25.576   9.985  1.00 29.480          N  
ATOM  48790  CA  ASN C3149      38.315 -24.745  10.359  1.00 30.290          C  
ATOM  48791  C   ASN C3149      39.274 -25.560  11.236  1.00 31.110          C  
ATOM  48792  O   ASN C3149      40.339 -25.080  11.632  1.00 31.890          O  
ATOM  48793  CB  ASN C3149      37.799 -23.523  11.089  1.00 42.080          C  
ATOM  48794  CG  ASN C3149      37.074 -23.891  12.393  1.00 42.080          C  
ATOM  48795  OD1 ASN C3149      37.088 -25.052  12.860  1.00 42.080          O  
ATOM  48796  ND2 ASN C3149      36.424 -22.913  12.973  1.00 42.080          N  
ATOM  48797  H   ASN C3149      36.359 -25.585  10.557  1.00 35.380          H  
ATOM  48798  HA  ASN C3149      38.854 -24.440   9.460  1.00 36.350          H  
ATOM  48799 1HB  ASN C3149      38.632 -22.859  11.323  1.00 50.500          H  
ATOM  48800 2HB  ASN C3149      37.111 -22.975  10.443  1.00 50.500          H  
ATOM  48801 1HD2 ASN C3149      35.919 -23.078  13.823  1.00 50.500          H  
ATOM  48802 2HD2 ASN C3149      36.424 -21.997  12.566  1.00 50.500          H  
ATOM  48803  N   THR C3150      38.893 -26.816  11.481  1.00 30.940          N  
ATOM  48804  CA  THR C3150      39.633 -27.781  12.260  1.00 31.660          C  
ATOM  48805  C   THR C3150      39.915 -29.005  11.398  1.00 32.190          C  
ATOM  48806  O   THR C3150      41.060 -29.454  11.296  1.00 33.180          O  
ATOM  48807  CB  THR C3150      38.842 -28.190  13.523  1.00 44.040          C  
ATOM  48808  OG1 THR C3150      38.595 -27.019  14.324  1.00 44.040          O  
ATOM  48809  CG2 THR C3150      39.631 -29.225  14.345  1.00 44.040          C  
ATOM  48810  H   THR C3150      37.988 -27.122  11.139  1.00 37.130          H  
ATOM  48811  HA  THR C3150      40.583 -27.342  12.562  1.00 37.990          H  
ATOM  48812  HB  THR C3150      37.889 -28.625  13.230  1.00 52.840          H  
ATOM  48813  HG1 THR C3150      38.021 -26.394  13.818  1.00 52.840          H  
ATOM  48814 1HG2 THR C3150      39.057 -29.496  15.229  1.00 52.840          H  
ATOM  48815 2HG2 THR C3150      39.815 -30.119  13.750  1.00 52.840          H  
ATOM  48816 3HG2 THR C3150      40.584 -28.794  14.648  1.00 52.840          H  
ATOM  48817  N   SER C3151      38.857 -29.562  10.791  1.00 31.530          N  
ATOM  48818  CA  SER C3151      38.981 -30.793  10.018  1.00 31.970          C  
ATOM  48819  C   SER C3151      37.892 -31.029   8.980  1.00 31.230          C  
ATOM  48820  O   SER C3151      36.735 -30.668   9.166  1.00 30.250          O  
ATOM  48821  CB  SER C3151      39.009 -31.959  10.953  1.00 44.580          C  
ATOM  48822  OG  SER C3151      39.085 -33.176  10.258  1.00 44.580          O  
ATOM  48823  H   SER C3151      37.934 -29.141  10.920  1.00 37.840          H  
ATOM  48824  HA  SER C3151      39.934 -30.752   9.490  1.00 38.360          H  
ATOM  48825 1HB  SER C3151      39.871 -31.856  11.608  1.00 53.500          H  
ATOM  48826 2HB  SER C3151      38.117 -31.947  11.579  1.00 53.500          H  
ATOM  48827  HG  SER C3151      39.272 -33.838  10.959  1.00 53.500          H  
ATOM  48828  N   ASN C3152      38.268 -31.649   7.864  1.00 31.710          N  
ATOM  48829  CA  ASN C3152      37.294 -31.987   6.830  1.00 31.090          C  
ATOM  48830  C   ASN C3152      36.797 -33.424   6.951  1.00 31.150          C  
ATOM  48831  O   ASN C3152      36.135 -33.938   6.047  1.00 30.800          O  
ATOM  48832  CB  ASN C3152      37.859 -31.737   5.452  1.00 43.770          C  
ATOM  48833  CG  ASN C3152      38.028 -30.281   5.153  1.00 43.770          C  
ATOM  48834  OD1 ASN C3152      37.200 -29.437   5.521  1.00 43.770          O  
ATOM  48835  ND2 ASN C3152      39.107 -29.959   4.486  1.00 43.770          N  
ATOM  48836  H   ASN C3152      39.239 -31.910   7.752  1.00 38.050          H  
ATOM  48837  HA  ASN C3152      36.421 -31.345   6.958  1.00 37.310          H  
ATOM  48838 1HB  ASN C3152      38.826 -32.232   5.361  1.00 52.530          H  
ATOM  48839 2HB  ASN C3152      37.198 -32.171   4.703  1.00 52.530          H  
ATOM  48840 1HD2 ASN C3152      39.288 -29.000   4.260  1.00 52.530          H  
ATOM  48841 2HD2 ASN C3152      39.756 -30.667   4.204  1.00 52.530          H  
ATOM  48842  N   GLN C3153      37.132 -34.091   8.053  1.00 31.610          N  
ATOM  48843  CA  GLN C3153      36.635 -35.443   8.246  1.00 31.700          C  
ATOM  48844  C   GLN C3153      35.182 -35.353   8.637  1.00 30.640          C  
ATOM  48845  O   GLN C3153      34.837 -34.630   9.563  1.00 30.200          O  
ATOM  48846  CB  GLN C3153      37.392 -36.201   9.340  1.00 44.340          C  
ATOM  48847  CG  GLN C3153      36.849 -37.633   9.581  1.00 44.340          C  
ATOM  48848  CD  GLN C3153      37.131 -38.577   8.402  1.00 44.340          C  
ATOM  48849  OE1 GLN C3153      38.301 -38.794   8.076  1.00 44.340          O  
ATOM  48850  NE2 GLN C3153      36.087 -39.118   7.747  1.00 44.340          N  
ATOM  48851  H   GLN C3153      37.707 -33.642   8.766  1.00 37.930          H  
ATOM  48852  HA  GLN C3153      36.709 -35.991   7.307  1.00 38.040          H  
ATOM  48853 1HB  GLN C3153      38.448 -36.270   9.077  1.00 53.210          H  
ATOM  48854 2HB  GLN C3153      37.323 -35.648  10.277  1.00 53.210          H  
ATOM  48855 1HG  GLN C3153      37.350 -38.037  10.459  1.00 53.210          H  
ATOM  48856 2HG  GLN C3153      35.776 -37.612   9.758  1.00 53.210          H  
ATOM  48857 1HE2 GLN C3153      36.254 -39.737   6.974  1.00 53.210          H  
ATOM  48858 2HE2 GLN C3153      35.109 -38.911   8.006  1.00 53.210          H  
ATOM  48859  N   VAL C3154      34.330 -36.085   7.945  1.00 30.260          N  
ATOM  48860  CA  VAL C3154      32.914 -36.101   8.276  1.00 29.280          C  
ATOM  48861  C   VAL C3154      32.406 -37.525   8.400  1.00 29.510          C  
ATOM  48862  O   VAL C3154      33.075 -38.479   7.984  1.00 30.370          O  
ATOM  48863  CB  VAL C3154      32.077 -35.345   7.226  1.00 41.380          C  
ATOM  48864  CG1 VAL C3154      32.521 -33.907   7.160  1.00 41.380          C  
ATOM  48865  CG2 VAL C3154      32.199 -36.003   5.852  1.00 41.380          C  
ATOM  48866  H   VAL C3154      34.676 -36.640   7.173  1.00 36.310          H  
ATOM  48867  HA  VAL C3154      32.768 -35.600   9.232  1.00 35.140          H  
ATOM  48868  HB  VAL C3154      31.035 -35.353   7.546  1.00 49.660          H  
ATOM  48869 1HG1 VAL C3154      31.898 -33.390   6.450  1.00 49.660          H  
ATOM  48870 2HG1 VAL C3154      32.415 -33.453   8.132  1.00 49.660          H  
ATOM  48871 3HG1 VAL C3154      33.559 -33.848   6.846  1.00 49.660          H  
ATOM  48872 1HG2 VAL C3154      31.586 -35.453   5.139  1.00 49.660          H  
ATOM  48873 2HG2 VAL C3154      33.240 -35.981   5.529  1.00 49.660          H  
ATOM  48874 3HG2 VAL C3154      31.853 -37.037   5.901  1.00 49.660          H  
ATOM  48875  N   ALA C3155      31.220 -37.662   8.983  1.00 28.780          N  
ATOM  48876  CA  ALA C3155      30.535 -38.953   9.057  1.00 28.920          C  
ATOM  48877  C   ALA C3155      29.180 -38.787   8.384  1.00 27.980          C  
ATOM  48878  O   ALA C3155      28.578 -37.714   8.440  1.00 27.080          O  
ATOM  48879  CB  ALA C3155      30.403 -39.439  10.496  1.00 40.430          C  
ATOM  48880  H   ALA C3155      30.774 -36.814   9.349  1.00 34.540          H  
ATOM  48881  HA  ALA C3155      31.107 -39.692   8.491  1.00 34.700          H  
ATOM  48882 1HB  ALA C3155      29.898 -40.402  10.494  1.00 48.520          H  
ATOM  48883 2HB  ALA C3155      31.397 -39.552  10.928  1.00 48.520          H  
ATOM  48884 3HB  ALA C3155      29.840 -38.739  11.085  1.00 48.520          H  
ATOM  48885  N   VAL C3156      28.677 -39.834   7.743  1.00 28.180          N  
ATOM  48886  CA  VAL C3156      27.394 -39.676   7.061  1.00 27.310          C  
ATOM  48887  C   VAL C3156      26.330 -40.655   7.536  1.00 27.200          C  
ATOM  48888  O   VAL C3156      26.557 -41.865   7.626  1.00 28.030          O  
ATOM  48889  CB  VAL C3156      27.611 -39.772   5.533  1.00 38.580          C  
ATOM  48890  CG1 VAL C3156      26.286 -39.623   4.787  1.00 38.580          C  
ATOM  48891  CG2 VAL C3156      28.599 -38.664   5.101  1.00 38.580          C  
ATOM  48892  H   VAL C3156      29.193 -40.724   7.723  1.00 33.820          H  
ATOM  48893  HA  VAL C3156      27.014 -38.676   7.265  1.00 32.770          H  
ATOM  48894  HB  VAL C3156      28.018 -40.751   5.287  1.00 46.300          H  
ATOM  48895 1HG1 VAL C3156      26.460 -39.694   3.715  1.00 46.300          H  
ATOM  48896 2HG1 VAL C3156      25.588 -40.401   5.086  1.00 46.300          H  
ATOM  48897 3HG1 VAL C3156      25.855 -38.648   5.021  1.00 46.300          H  
ATOM  48898 1HG2 VAL C3156      28.765 -38.723   4.038  1.00 46.300          H  
ATOM  48899 2HG2 VAL C3156      28.185 -37.700   5.353  1.00 46.300          H  
ATOM  48900 3HG2 VAL C3156      29.549 -38.789   5.612  1.00 46.300          H  
ATOM  48901  N   LEU C3157      25.168 -40.106   7.883  1.00 26.210          N  
ATOM  48902  CA  LEU C3157      24.039 -40.893   8.351  1.00 26.010          C  
ATOM  48903  C   LEU C3157      23.008 -41.098   7.245  1.00 25.630          C  
ATOM  48904  O   LEU C3157      22.471 -40.145   6.666  1.00 24.830          O  
ATOM  48905  CB  LEU C3157      23.337 -40.191   9.528  1.00 36.490          C  
ATOM  48906  CG  LEU C3157      22.057 -40.906  10.141  1.00 36.490          C  
ATOM  48907  CD1 LEU C3157      22.464 -42.193  10.869  1.00 36.490          C  
ATOM  48908  CD2 LEU C3157      21.324 -39.953  11.044  1.00 36.490          C  
ATOM  48909  H   LEU C3157      25.059 -39.094   7.780  1.00 31.450          H  
ATOM  48910  HA  LEU C3157      24.402 -41.862   8.663  1.00 31.210          H  
ATOM  48911 1HB  LEU C3157      24.062 -40.079  10.330  1.00 43.790          H  
ATOM  48912 2HB  LEU C3157      23.045 -39.202   9.201  1.00 43.790          H  
ATOM  48913  HG  LEU C3157      21.379 -41.194   9.334  1.00 43.790          H  
ATOM  48914 1HD1 LEU C3157      21.577 -42.674  11.268  1.00 43.790          H  
ATOM  48915 2HD1 LEU C3157      22.949 -42.857  10.187  1.00 43.790          H  
ATOM  48916 3HD1 LEU C3157      23.137 -41.952  11.685  1.00 43.790          H  
ATOM  48917 1HD2 LEU C3157      20.435 -40.441  11.442  1.00 43.790          H  
ATOM  48918 2HD2 LEU C3157      21.944 -39.652  11.842  1.00 43.790          H  
ATOM  48919 3HD2 LEU C3157      21.028 -39.076  10.470  1.00 43.790          H  
ATOM  48920  N   TYR C3158      22.688 -42.346   6.978  1.00 26.230          N  
ATOM  48921  CA  TYR C3158      21.691 -42.663   5.977  1.00 26.000          C  
ATOM  48922  C   TYR C3158      20.394 -42.951   6.721  1.00 25.630          C  
ATOM  48923  O   TYR C3158      20.402 -43.681   7.711  1.00 26.240          O  
ATOM  48924  CB  TYR C3158      22.199 -43.829   5.132  1.00 36.490          C  
ATOM  48925  CG  TYR C3158      23.414 -43.416   4.328  1.00 36.490          C  
ATOM  48926  CD1 TYR C3158      24.683 -43.516   4.888  1.00 36.490          C  
ATOM  48927  CD2 TYR C3158      23.264 -42.922   3.046  1.00 36.490          C  
ATOM  48928  CE1 TYR C3158      25.777 -43.118   4.170  1.00 36.490          C  
ATOM  48929  CE2 TYR C3158      24.365 -42.520   2.330  1.00 36.490          C  
ATOM  48930  CZ  TYR C3158      25.614 -42.617   2.888  1.00 36.490          C  
ATOM  48931  OH  TYR C3158      26.711 -42.228   2.177  1.00 36.490          O  
ATOM  48932  H   TYR C3158      23.190 -43.092   7.463  1.00 31.480          H  
ATOM  48933  HA  TYR C3158      21.528 -41.799   5.332  1.00 31.200          H  
ATOM  48934 1HB  TYR C3158      22.474 -44.666   5.774  1.00 43.790          H  
ATOM  48935 2HB  TYR C3158      21.429 -44.162   4.444  1.00 43.790          H  
ATOM  48936  HD1 TYR C3158      24.814 -43.904   5.901  1.00 43.790          H  
ATOM  48937  HD2 TYR C3158      22.273 -42.850   2.603  1.00 43.790          H  
ATOM  48938  HE1 TYR C3158      26.772 -43.193   4.613  1.00 43.790          H  
ATOM  48939  HE2 TYR C3158      24.244 -42.129   1.319  1.00 43.790          H  
ATOM  48940  HH  TYR C3158      27.498 -42.313   2.740  1.00 43.790          H  
ATOM  48941  N   GLN C3159      19.263 -42.487   6.181  1.00 24.680          N  
ATOM  48942  CA  GLN C3159      17.951 -42.646   6.831  1.00 24.260          C  
ATOM  48943  C   GLN C3159      17.533 -44.030   7.368  1.00 24.870          C  
ATOM  48944  O   GLN C3159      16.954 -44.068   8.446  1.00 24.900          O  
ATOM  48945  CB  GLN C3159      16.848 -42.163   5.878  1.00 34.130          C  
ATOM  48946  CG  GLN C3159      15.413 -42.171   6.460  1.00 34.130          C  
ATOM  48947  CD  GLN C3159      15.233 -41.176   7.609  1.00 34.130          C  
ATOM  48948  OE1 GLN C3159      15.662 -40.018   7.490  1.00 34.130          O  
ATOM  48949  NE2 GLN C3159      14.595 -41.601   8.703  1.00 34.130          N  
ATOM  48950  H   GLN C3159      19.325 -41.894   5.345  1.00 29.620          H  
ATOM  48951  HA  GLN C3159      17.953 -41.974   7.691  1.00 29.110          H  
ATOM  48952 1HB  GLN C3159      17.068 -41.143   5.574  1.00 40.960          H  
ATOM  48953 2HB  GLN C3159      16.848 -42.771   4.978  1.00 40.960          H  
ATOM  48954 1HG  GLN C3159      14.727 -41.883   5.666  1.00 40.960          H  
ATOM  48955 2HG  GLN C3159      15.151 -43.167   6.827  1.00 40.960          H  
ATOM  48956 1HE2 GLN C3159      14.454 -40.975   9.469  1.00 40.960          H  
ATOM  48957 2HE2 GLN C3159      14.255 -42.570   8.784  1.00 40.960          H  
ATOM  48958  N   GLY C3160      17.777 -45.167   6.695  1.00 25.360          N  
ATOM  48959  CA  GLY C3160      18.433 -45.406   5.429  1.00 25.700          C  
ATOM  48960  C   GLY C3160      18.681 -46.897   5.380  1.00 26.980          C  
ATOM  48961  O   GLY C3160      17.862 -47.683   5.852  1.00 27.520          O  
ATOM  48962  H   GLY C3160      17.470 -46.013   7.145  1.00 30.430          H  
ATOM  48963 1HA  GLY C3160      17.798 -45.092   4.601  1.00 30.840          H  
ATOM  48964 2HA  GLY C3160      19.377 -44.901   5.350  1.00 30.840          H  
ATOM  48965  N   VAL C3161      19.809 -47.275   4.815  1.00 27.500          N  
ATOM  48966  CA  VAL C3161      20.190 -48.667   4.666  1.00 28.730          C  
ATOM  48967  C   VAL C3161      20.384 -49.348   6.007  1.00 29.260          C  
ATOM  48968  O   VAL C3161      21.132 -48.867   6.844  1.00 28.960          O  
ATOM  48969  CB  VAL C3161      21.544 -48.718   3.915  1.00 39.730          C  
ATOM  48970  CG1 VAL C3161      22.124 -50.159   3.826  1.00 39.730          C  
ATOM  48971  CG2 VAL C3161      21.352 -48.158   2.562  1.00 39.730          C  
ATOM  48972  H   VAL C3161      20.431 -46.559   4.473  1.00 33.000          H  
ATOM  48973  HA  VAL C3161      19.420 -49.185   4.099  1.00 34.480          H  
ATOM  48974  HB  VAL C3161      22.273 -48.113   4.461  1.00 47.680          H  
ATOM  48975 1HG1 VAL C3161      23.076 -50.129   3.303  1.00 47.680          H  
ATOM  48976 2HG1 VAL C3161      22.291 -50.563   4.817  1.00 47.680          H  
ATOM  48977 3HG1 VAL C3161      21.435 -50.805   3.286  1.00 47.680          H  
ATOM  48978 1HG2 VAL C3161      22.287 -48.169   2.080  1.00 47.680          H  
ATOM  48979 2HG2 VAL C3161      20.637 -48.767   2.016  1.00 47.680          H  
ATOM  48980 3HG2 VAL C3161      20.989 -47.134   2.610  1.00 47.680          H  
ATOM  48981  N   ASN C3162      19.768 -50.497   6.214  1.00 30.100          N  
ATOM  48982  CA  ASN C3162      19.996 -51.207   7.466  1.00 30.700          C  
ATOM  48983  C   ASN C3162      21.225 -52.022   7.292  1.00 31.780          C  
ATOM  48984  O   ASN C3162      21.184 -53.188   6.907  1.00 32.530          O  
ATOM  48985  CB  ASN C3162      18.851 -52.045   7.978  1.00 42.740          C  
ATOM  48986  CG  ASN C3162      17.787 -51.263   8.640  1.00 42.740          C  
ATOM  48987  OD1 ASN C3162      18.103 -50.274   9.316  1.00 42.740          O  
ATOM  48988  ND2 ASN C3162      16.559 -51.706   8.539  1.00 42.740          N  
ATOM  48989  H   ASN C3162      19.171 -50.869   5.482  1.00 36.120          H  
ATOM  48990  HA  ASN C3162      20.223 -50.478   8.244  1.00 36.840          H  
ATOM  48991 1HB  ASN C3162      18.415 -52.621   7.161  1.00 51.290          H  
ATOM  48992 2HB  ASN C3162      19.247 -52.743   8.695  1.00 51.290          H  
ATOM  48993 1HD2 ASN C3162      15.806 -51.255   9.016  1.00 51.290          H  
ATOM  48994 2HD2 ASN C3162      16.391 -52.586   8.050  1.00 51.290          H  
ATOM  48995  N   CYS C3163      22.322 -51.370   7.572  1.00 31.860          N  
ATOM  48996  CA  CYS C3163      23.664 -51.864   7.340  1.00 32.820          C  
ATOM  48997  C   CYS C3163      23.966 -53.149   8.101  1.00 33.740          C  
ATOM  48998  O   CYS C3163      24.811 -53.936   7.669  1.00 34.560          O  
ATOM  48999  CB  CYS C3163      24.668 -50.795   7.725  1.00 45.560          C  
ATOM  49000  SG  CYS C3163      24.633 -49.337   6.637  1.00 45.560          S  
ATOM  49001  H   CYS C3163      22.186 -50.415   7.898  1.00 38.230          H  
ATOM  49002  HA  CYS C3163      23.771 -52.063   6.274  1.00 39.380          H  
ATOM  49003 1HB  CYS C3163      24.478 -50.468   8.748  1.00 54.680          H  
ATOM  49004 2HB  CYS C3163      25.656 -51.224   7.696  1.00 54.680          H  
ATOM  49005  N   THR C3164      23.287 -53.408   9.229  1.00 33.680          N  
ATOM  49006  CA  THR C3164      23.564 -54.648   9.954  1.00 34.560          C  
ATOM  49007  C   THR C3164      22.485 -55.724   9.769  1.00 35.660          C  
ATOM  49008  O   THR C3164      22.520 -56.752  10.445  1.00 36.550          O  
ATOM  49009  CB  THR C3164      23.803 -54.402  11.446  1.00 48.030          C  
ATOM  49010  OG1 THR C3164      22.643 -53.832  12.029  1.00 48.030          O  
ATOM  49011  CG2 THR C3164      24.989 -53.446  11.592  1.00 48.030          C  
ATOM  49012  H   THR C3164      22.622 -52.732   9.632  1.00 40.420          H  
ATOM  49013  HA  THR C3164      24.490 -55.065   9.562  1.00 41.470          H  
ATOM  49014  HB  THR C3164      24.029 -55.340  11.951  1.00 57.640          H  
ATOM  49015  HG1 THR C3164      21.958 -54.508  12.099  1.00 57.640          H  
ATOM  49016 1HG2 THR C3164      25.175 -53.254  12.647  1.00 57.640          H  
ATOM  49017 2HG2 THR C3164      25.871 -53.899  11.144  1.00 57.640          H  
ATOM  49018 3HG2 THR C3164      24.777 -52.514  11.084  1.00 57.640          H  
ATOM  49019  N   GLU C3165      21.513 -55.499   8.871  1.00 35.610          N  
ATOM  49020  CA  GLU C3165      20.484 -56.511   8.570  1.00 36.620          C  
ATOM  49021  C   GLU C3165      20.887 -57.272   7.310  1.00 37.310          C  
ATOM  49022  O   GLU C3165      20.143 -58.095   6.771  1.00 38.160          O  
ATOM  49023  CB  GLU C3165      19.090 -55.908   8.397  1.00 50.860          C  
ATOM  49024  CG  GLU C3165      18.464 -55.351   9.663  1.00 50.860          C  
ATOM  49025  CD  GLU C3165      17.091 -54.775   9.411  1.00 50.860          C  
ATOM  49026  OE1 GLU C3165      16.767 -54.543   8.261  1.00 50.860          O  
ATOM  49027  OE2 GLU C3165      16.366 -54.571  10.355  1.00 50.860          O  
ATOM  49028  H   GLU C3165      21.510 -54.626   8.330  1.00 42.730          H  
ATOM  49029  HA  GLU C3165      20.440 -57.224   9.393  1.00 43.940          H  
ATOM  49030 1HB  GLU C3165      19.141 -55.103   7.665  1.00 61.040          H  
ATOM  49031 2HB  GLU C3165      18.415 -56.664   7.999  1.00 61.040          H  
ATOM  49032 1HG  GLU C3165      18.379 -56.154  10.392  1.00 61.040          H  
ATOM  49033 2HG  GLU C3165      19.117 -54.590  10.083  1.00 61.040          H  
ATOM  49034  N   VAL C3166      22.077 -56.945   6.855  1.00 36.950          N  
ATOM  49035  CA  VAL C3166      22.726 -57.440   5.667  1.00 37.570          C  
ATOM  49036  C   VAL C3166      23.237 -58.877   5.866  1.00 38.770          C  
ATOM  49037  O   VAL C3166      23.866 -59.155   6.886  1.00 39.270          O  
ATOM  49038  CB  VAL C3166      23.896 -56.491   5.362  1.00 52.350          C  
ATOM  49039  CG1 VAL C3166      24.728 -56.975   4.176  1.00 52.350          C  
ATOM  49040  CG2 VAL C3166      23.319 -55.103   5.117  1.00 52.350          C  
ATOM  49041  H   VAL C3166      22.580 -56.267   7.406  1.00 44.340          H  
ATOM  49042  HA  VAL C3166      22.016 -57.355   4.858  1.00 45.080          H  
ATOM  49043  HB  VAL C3166      24.555 -56.454   6.234  1.00 62.820          H  
ATOM  49044 1HG1 VAL C3166      25.548 -56.290   4.010  1.00 62.820          H  
ATOM  49045 2HG1 VAL C3166      25.138 -57.961   4.384  1.00 62.820          H  
ATOM  49046 3HG1 VAL C3166      24.110 -57.022   3.284  1.00 62.820          H  
ATOM  49047 1HG2 VAL C3166      24.109 -54.402   4.953  1.00 62.820          H  
ATOM  49048 2HG2 VAL C3166      22.658 -55.120   4.257  1.00 62.820          H  
ATOM  49049 3HG2 VAL C3166      22.761 -54.787   5.978  1.00 62.820          H  
ATOM  49050  N   PRO C3167      22.989 -59.809   4.925  1.00 39.300          N  
ATOM  49051  CA  PRO C3167      23.449 -61.189   4.949  1.00 40.410          C  
ATOM  49052  C   PRO C3167      24.966 -61.273   5.050  1.00 40.350          C  
ATOM  49053  O   PRO C3167      25.679 -60.401   4.556  1.00 39.700          O  
ATOM  49054  CB  PRO C3167      22.971 -61.735   3.598  1.00 60.610          C  
ATOM  49055  CG  PRO C3167      21.785 -60.882   3.233  1.00 60.610          C  
ATOM  49056  CD  PRO C3167      22.099 -59.506   3.774  1.00 60.610          C  
ATOM  49057  HA  PRO C3167      22.972 -61.716   5.789  1.00 48.490          H  
ATOM  49058 1HB  PRO C3167      23.791 -61.673   2.863  1.00 72.740          H  
ATOM  49059 2HB  PRO C3167      22.714 -62.800   3.694  1.00 72.740          H  
ATOM  49060 1HG  PRO C3167      21.643 -60.884   2.140  1.00 72.740          H  
ATOM  49061 2HG  PRO C3167      20.867 -61.303   3.671  1.00 72.740          H  
ATOM  49062 1HD  PRO C3167      22.605 -58.889   3.023  1.00 72.740          H  
ATOM  49063 2HD  PRO C3167      21.134 -59.088   4.109  1.00 72.740          H  
ATOM  49064  N   VAL C3168      25.443 -62.339   5.675  1.00 41.090          N  
ATOM  49065  CA  VAL C3168      26.868 -62.575   5.872  1.00 41.100          C  
ATOM  49066  C   VAL C3168      27.593 -62.794   4.548  1.00 41.680          C  
ATOM  49067  O   VAL C3168      27.138 -63.556   3.696  1.00 42.180          O  
ATOM  49068  CB  VAL C3168      27.070 -63.786   6.809  1.00 57.540          C  
ATOM  49069  CG1 VAL C3168      28.556 -64.153   6.927  1.00 57.540          C  
ATOM  49070  CG2 VAL C3168      26.503 -63.443   8.187  1.00 57.540          C  
ATOM  49071  H   VAL C3168      24.785 -63.013   6.034  1.00 49.310          H  
ATOM  49072  HA  VAL C3168      27.294 -61.694   6.353  1.00 49.320          H  
ATOM  49073  HB  VAL C3168      26.549 -64.650   6.399  1.00 69.040          H  
ATOM  49074 1HG1 VAL C3168      28.662 -65.008   7.592  1.00 69.040          H  
ATOM  49075 2HG1 VAL C3168      28.962 -64.417   5.950  1.00 69.040          H  
ATOM  49076 3HG1 VAL C3168      29.113 -63.311   7.333  1.00 69.040          H  
ATOM  49077 1HG2 VAL C3168      26.628 -64.295   8.857  1.00 69.040          H  
ATOM  49078 2HG2 VAL C3168      27.035 -62.582   8.593  1.00 69.040          H  
ATOM  49079 3HG2 VAL C3168      25.446 -63.203   8.105  1.00 69.040          H  
ATOM  49080  N   ALA C3169      28.716 -62.091   4.386  1.00 41.640          N  
ATOM  49081  CA  ALA C3169      29.535 -62.143   3.179  1.00 42.120          C  
ATOM  49082  C   ALA C3169      30.056 -63.539   2.896  1.00 42.540          C  
ATOM  49083  O   ALA C3169      30.348 -64.320   3.802  1.00 42.380          O  
ATOM  49084  CB  ALA C3169      30.719 -61.194   3.289  1.00 58.780          C  
ATOM  49085  H   ALA C3169      29.003 -61.487   5.141  1.00 49.970          H  
ATOM  49086  HA  ALA C3169      28.911 -61.839   2.338  1.00 50.540          H  
ATOM  49087 1HB  ALA C3169      31.299 -61.231   2.361  1.00 70.530          H  
ATOM  49088 2HB  ALA C3169      30.358 -60.181   3.453  1.00 70.530          H  
ATOM  49089 3HB  ALA C3169      31.350 -61.497   4.121  1.00 70.530          H  
ATOM  49090  N   ILE C3170      30.191 -63.814   1.613  1.00 43.100          N  
ATOM  49091  CA  ILE C3170      30.690 -65.057   1.067  1.00 43.580          C  
ATOM  49092  C   ILE C3170      32.202 -64.996   0.919  1.00 43.040          C  
ATOM  49093  O   ILE C3170      32.895 -65.980   1.185  1.00 43.430          O  
ATOM  49094  CB  ILE C3170      30.040 -65.337  -0.300  1.00 60.820          C  
ATOM  49095  CG1 ILE C3170      28.521 -65.522  -0.094  1.00 60.820          C  
ATOM  49096  CG2 ILE C3170      30.681 -66.588  -0.946  1.00 60.820          C  
ATOM  49097  CD1 ILE C3170      27.707 -65.506  -1.367  1.00 60.820          C  
ATOM  49098  H   ILE C3170      29.945 -63.090   0.949  1.00 51.720          H  
ATOM  49099  HA  ILE C3170      30.441 -65.865   1.754  1.00 52.300          H  
ATOM  49100  HB  ILE C3170      30.185 -64.485  -0.958  1.00 72.980          H  
ATOM  49101 1HG1 ILE C3170      28.351 -66.469   0.415  1.00 72.980          H  
ATOM  49102 2HG1 ILE C3170      28.156 -64.720   0.550  1.00 72.980          H  
ATOM  49103 1HG2 ILE C3170      30.228 -66.788  -1.908  1.00 72.980          H  
ATOM  49104 2HG2 ILE C3170      31.745 -66.435  -1.096  1.00 72.980          H  
ATOM  49105 3HG2 ILE C3170      30.533 -67.447  -0.291  1.00 72.980          H  
ATOM  49106 1HD1 ILE C3170      26.654 -65.633  -1.118  1.00 72.980          H  
ATOM  49107 2HD1 ILE C3170      27.845 -64.548  -1.874  1.00 72.980          H  
ATOM  49108 3HD1 ILE C3170      28.012 -66.308  -2.027  1.00 72.980          H  
ATOM  49109  N   HIS C3171      32.714 -63.856   0.450  1.00 42.150          N  
ATOM  49110  CA  HIS C3171      34.147 -63.759   0.184  1.00 41.570          C  
ATOM  49111  C   HIS C3171      34.708 -62.344   0.362  1.00 41.400          C  
ATOM  49112  O   HIS C3171      34.037 -61.342   0.130  1.00 40.560          O  
ATOM  49113  CB  HIS C3171      34.445 -64.261  -1.235  1.00 58.430          C  
ATOM  49114  CG  HIS C3171      35.898 -64.502  -1.510  1.00 58.430          C  
ATOM  49115  ND1 HIS C3171      36.775 -63.491  -1.818  1.00 58.430          N  
ATOM  49116  CD2 HIS C3171      36.620 -65.649  -1.527  1.00 58.430          C  
ATOM  49117  CE1 HIS C3171      37.989 -64.005  -2.006  1.00 58.430          C  
ATOM  49118  NE2 HIS C3171      37.915 -65.311  -1.835  1.00 58.430          N  
ATOM  49119  H   HIS C3171      32.082 -63.077   0.241  1.00 50.580          H  
ATOM  49120  HA  HIS C3171      34.681 -64.404   0.881  1.00 49.880          H  
ATOM  49121 1HB  HIS C3171      33.911 -65.194  -1.407  1.00 70.120          H  
ATOM  49122 2HB  HIS C3171      34.076 -63.535  -1.960  1.00 70.120          H  
ATOM  49123  HD2 HIS C3171      36.242 -66.653  -1.328  1.00 70.120          H  
ATOM  49124  HE1 HIS C3171      38.893 -63.443  -2.264  1.00 70.120          H  
ATOM  49125  HE2 HIS C3171      38.686 -65.961  -1.920  1.00 70.120          H  
ATOM  49126  N   ALA C3172      35.976 -62.263   0.760  1.00 42.230          N  
ATOM  49127  CA  ALA C3172      36.674 -60.994   0.982  1.00 42.220          C  
ATOM  49128  C   ALA C3172      36.680 -60.060  -0.234  1.00 41.820          C  
ATOM  49129  O   ALA C3172      36.655 -58.840  -0.069  1.00 41.780          O  
ATOM  49130  CB  ALA C3172      38.111 -61.276   1.373  1.00 59.110          C  
ATOM  49131  H   ALA C3172      36.479 -63.121   0.943  1.00 50.680          H  
ATOM  49132  HA  ALA C3172      36.170 -60.479   1.799  1.00 50.660          H  
ATOM  49133 1HB  ALA C3172      38.620 -60.335   1.578  1.00 70.930          H  
ATOM  49134 2HB  ALA C3172      38.133 -61.904   2.261  1.00 70.930          H  
ATOM  49135 3HB  ALA C3172      38.613 -61.788   0.549  1.00 70.930          H  
ATOM  49136  N   ASP C3173      36.706 -60.614  -1.445  1.00 41.570          N  
ATOM  49137  CA  ASP C3173      36.744 -59.806  -2.659  1.00 41.150          C  
ATOM  49138  C   ASP C3173      35.347 -59.569  -3.241  1.00 40.760          C  
ATOM  49139  O   ASP C3173      35.208 -59.102  -4.375  1.00 40.610          O  
ATOM  49140  CB  ASP C3173      37.631 -60.477  -3.711  1.00 57.780          C  
ATOM  49141  CG  ASP C3173      39.122 -60.542  -3.318  1.00 57.780          C  
ATOM  49142  OD1 ASP C3173      39.608 -59.654  -2.654  1.00 57.780          O  
ATOM  49143  OD2 ASP C3173      39.756 -61.502  -3.690  1.00 57.780          O  
ATOM  49144  H   ASP C3173      36.739 -61.630  -1.548  1.00 49.880          H  
ATOM  49145  HA  ASP C3173      37.176 -58.837  -2.411  1.00 49.380          H  
ATOM  49146 1HB  ASP C3173      37.271 -61.491  -3.884  1.00 69.330          H  
ATOM  49147 2HB  ASP C3173      37.544 -59.937  -4.653  1.00 69.330          H  
ATOM  49148  N   GLN C3174      34.310 -59.936  -2.492  1.00 40.620          N  
ATOM  49149  CA  GLN C3174      32.922 -59.757  -2.890  1.00 40.310          C  
ATOM  49150  C   GLN C3174      32.579 -58.278  -3.012  1.00 39.560          C  
ATOM  49151  O   GLN C3174      32.960 -57.472  -2.164  1.00 39.490          O  
ATOM  49152  CB  GLN C3174      32.019 -60.439  -1.865  1.00 56.560          C  
ATOM  49153  CG  GLN C3174      30.550 -60.437  -2.147  1.00 56.560          C  
ATOM  49154  CD  GLN C3174      29.815 -61.265  -1.111  1.00 56.560          C  
ATOM  49155  OE1 GLN C3174      30.440 -62.012  -0.326  1.00 56.560          O  
ATOM  49156  NE2 GLN C3174      28.490 -61.154  -1.086  1.00 56.560          N  
ATOM  49157  H   GLN C3174      34.472 -60.337  -1.564  1.00 48.740          H  
ATOM  49158  HA  GLN C3174      32.775 -60.222  -3.863  1.00 48.370          H  
ATOM  49159 1HB  GLN C3174      32.328 -61.475  -1.767  1.00 67.870          H  
ATOM  49160 2HB  GLN C3174      32.164 -59.964  -0.894  1.00 67.870          H  
ATOM  49161 1HG  GLN C3174      30.173 -59.414  -2.095  1.00 67.870          H  
ATOM  49162 2HG  GLN C3174      30.365 -60.860  -3.132  1.00 67.870          H  
ATOM  49163 1HE2 GLN C3174      27.944 -61.674  -0.427  1.00 67.870          H  
ATOM  49164 2HE2 GLN C3174      28.025 -60.543  -1.735  1.00 67.870          H  
ATOM  49165  N   LEU C3175      31.841 -57.922  -4.057  1.00 39.060          N  
ATOM  49166  CA  LEU C3175      31.417 -56.540  -4.234  1.00 38.360          C  
ATOM  49167  C   LEU C3175      30.190 -56.285  -3.367  1.00 37.680          C  
ATOM  49168  O   LEU C3175      29.376 -57.188  -3.165  1.00 37.470          O  
ATOM  49169  CB  LEU C3175      31.092 -56.268  -5.708  1.00 53.980          C  
ATOM  49170  CG  LEU C3175      32.237 -56.461  -6.731  1.00 53.980          C  
ATOM  49171  CD1 LEU C3175      31.670 -56.262  -8.131  1.00 53.980          C  
ATOM  49172  CD2 LEU C3175      33.368 -55.457  -6.467  1.00 53.980          C  
ATOM  49173  H   LEU C3175      31.573 -58.621  -4.734  1.00 46.870          H  
ATOM  49174  HA  LEU C3175      32.209 -55.877  -3.893  1.00 46.030          H  
ATOM  49175 1HB  LEU C3175      30.254 -56.895  -6.006  1.00 64.780          H  
ATOM  49176 2HB  LEU C3175      30.797 -55.236  -5.798  1.00 64.780          H  
ATOM  49177  HG  LEU C3175      32.631 -57.476  -6.658  1.00 64.780          H  
ATOM  49178 1HD1 LEU C3175      32.461 -56.407  -8.867  1.00 64.780          H  
ATOM  49179 2HD1 LEU C3175      30.875 -56.987  -8.310  1.00 64.780          H  
ATOM  49180 3HD1 LEU C3175      31.269 -55.254  -8.227  1.00 64.780          H  
ATOM  49181 1HD2 LEU C3175      34.158 -55.606  -7.204  1.00 64.780          H  
ATOM  49182 2HD2 LEU C3175      32.986 -54.439  -6.548  1.00 64.780          H  
ATOM  49183 3HD2 LEU C3175      33.784 -55.611  -5.474  1.00 64.780          H  
ATOM  49184  N   THR C3176      30.017 -55.037  -2.912  1.00 37.390          N  
ATOM  49185  CA  THR C3176      28.891 -54.640  -2.055  1.00 36.850          C  
ATOM  49186  C   THR C3176      27.947 -53.506  -2.552  1.00 35.890          C  
ATOM  49187  O   THR C3176      27.505 -52.691  -1.734  1.00 35.010          O  
ATOM  49188  CB  THR C3176      29.432 -54.236  -0.674  1.00 51.810          C  
ATOM  49189  OG1 THR C3176      30.403 -53.186  -0.836  1.00 51.810          O  
ATOM  49190  CG2 THR C3176      30.091 -55.445  -0.007  1.00 51.810          C  
ATOM  49191  H   THR C3176      30.723 -54.339  -3.111  1.00 44.870          H  
ATOM  49192  HA  THR C3176      28.272 -55.526  -1.908  1.00 44.220          H  
ATOM  49193  HB  THR C3176      28.613 -53.877  -0.046  1.00 62.170          H  
ATOM  49194  HG1 THR C3176      30.579 -52.784   0.020  1.00 62.170          H  
ATOM  49195 1HG2 THR C3176      30.473 -55.156   0.969  1.00 62.170          H  
ATOM  49196 2HG2 THR C3176      29.355 -56.239   0.110  1.00 62.170          H  
ATOM  49197 3HG2 THR C3176      30.916 -55.808  -0.620  1.00 62.170          H  
ATOM  49198  N   PRO C3177      27.563 -53.442  -3.855  1.00 36.050          N  
ATOM  49199  CA  PRO C3177      26.724 -52.420  -4.485  1.00 35.250          C  
ATOM  49200  C   PRO C3177      25.313 -52.365  -3.906  1.00 34.620          C  
ATOM  49201  O   PRO C3177      24.553 -51.436  -4.180  1.00 34.510          O  
ATOM  49202  CB  PRO C3177      26.674 -52.869  -5.948  1.00 52.880          C  
ATOM  49203  CG  PRO C3177      26.913 -54.347  -5.898  1.00 52.880          C  
ATOM  49204  CD  PRO C3177      27.883 -54.539  -4.773  1.00 52.880          C  
ATOM  49205  HA  PRO C3177      27.218 -51.441  -4.388  1.00 42.300          H  
ATOM  49206 1HB  PRO C3177      25.695 -52.613  -6.382  1.00 63.450          H  
ATOM  49207 2HB  PRO C3177      27.434 -52.331  -6.532  1.00 63.450          H  
ATOM  49208 1HG  PRO C3177      25.964 -54.884  -5.738  1.00 63.450          H  
ATOM  49209 2HG  PRO C3177      27.315 -54.698  -6.861  1.00 63.450          H  
ATOM  49210 1HD  PRO C3177      27.710 -55.522  -4.314  1.00 63.450          H  
ATOM  49211 2HD  PRO C3177      28.874 -54.410  -5.169  1.00 63.450          H  
ATOM  49212  N   THR C3178      24.943 -53.403  -3.164  1.00 34.250          N  
ATOM  49213  CA  THR C3178      23.635 -53.518  -2.571  1.00 34.250          C  
ATOM  49214  C   THR C3178      23.348 -52.458  -1.506  1.00 33.150          C  
ATOM  49215  O   THR C3178      22.180 -52.170  -1.227  1.00 32.450          O  
ATOM  49216  CB  THR C3178      23.470 -54.924  -1.972  1.00 47.950          C  
ATOM  49217  OG1 THR C3178      24.482 -55.145  -0.976  1.00 47.950          O  
ATOM  49218  CG2 THR C3178      23.636 -55.963  -3.078  1.00 47.950          C  
ATOM  49219  H   THR C3178      25.596 -54.141  -2.963  1.00 41.100          H  
ATOM  49220  HA  THR C3178      22.897 -53.397  -3.363  1.00 41.100          H  
ATOM  49221  HB  THR C3178      22.485 -55.015  -1.516  1.00 57.540          H  
ATOM  49222  HG1 THR C3178      24.255 -55.929  -0.461  1.00 57.540          H  
ATOM  49223 1HG2 THR C3178      23.522 -56.961  -2.657  1.00 57.540          H  
ATOM  49224 2HG2 THR C3178      22.875 -55.800  -3.840  1.00 57.540          H  
ATOM  49225 3HG2 THR C3178      24.621 -55.875  -3.530  1.00 57.540          H  
ATOM  49226  N   TRP C3179      24.372 -51.859  -0.892  1.00 33.030          N  
ATOM  49227  CA  TRP C3179      24.034 -50.823   0.077  1.00 32.060          C  
ATOM  49228  C   TRP C3179      23.731 -49.538  -0.672  1.00 31.140          C  
ATOM  49229  O   TRP C3179      24.537 -49.083  -1.481  1.00 31.270          O  
ATOM  49230  CB  TRP C3179      25.172 -50.527   1.045  1.00 45.270          C  
ATOM  49231  CG  TRP C3179      25.482 -51.571   2.022  1.00 45.270          C  
ATOM  49232  CD1 TRP C3179      25.156 -52.888   1.978  1.00 45.270          C  
ATOM  49233  CD2 TRP C3179      26.210 -51.383   3.249  1.00 45.270          C  
ATOM  49234  NE1 TRP C3179      25.640 -53.517   3.066  1.00 45.270          N  
ATOM  49235  CE2 TRP C3179      26.284 -52.618   3.862  1.00 45.270          C  
ATOM  49236  CE3 TRP C3179      26.798 -50.276   3.865  1.00 45.270          C  
ATOM  49237  CZ2 TRP C3179      26.923 -52.800   5.065  1.00 45.270          C  
ATOM  49238  CZ3 TRP C3179      27.441 -50.457   5.065  1.00 45.270          C  
ATOM  49239  CH2 TRP C3179      27.504 -51.690   5.650  1.00 45.270          C  
ATOM  49240  H   TRP C3179      25.348 -52.112  -1.100  1.00 39.640          H  
ATOM  49241  HA  TRP C3179      23.150 -51.125   0.638  1.00 38.470          H  
ATOM  49242 1HB  TRP C3179      26.080 -50.339   0.474  1.00 54.330          H  
ATOM  49243 2HB  TRP C3179      24.939 -49.632   1.593  1.00 54.330          H  
ATOM  49244  HD1 TRP C3179      24.599 -53.383   1.188  1.00 54.330          H  
ATOM  49245  HE1 TRP C3179      25.536 -54.499   3.262  1.00 54.330          H  
ATOM  49246  HE3 TRP C3179      26.756 -49.295   3.410  1.00 54.330          H  
ATOM  49247  HZ2 TRP C3179      26.978 -53.776   5.552  1.00 54.330          H  
ATOM  49248  HZ3 TRP C3179      27.894 -49.590   5.538  1.00 54.330          H  
ATOM  49249  HH2 TRP C3179      28.019 -51.803   6.599  1.00 54.330          H  
ATOM  49250  N   ARG C3180      22.632 -48.883  -0.345  1.00 30.200          N  
ATOM  49251  CA  ARG C3180      22.325 -47.600  -0.969  1.00 29.300          C  
ATOM  49252  C   ARG C3180      22.987 -46.467  -0.201  1.00 29.000          C  
ATOM  49253  O   ARG C3180      22.327 -45.657   0.452  1.00 28.220          O  
ATOM  49254  CB  ARG C3180      20.824 -47.387  -1.079  1.00 41.380          C  
ATOM  49255  CG  ARG C3180      20.085 -48.408  -1.978  1.00 41.380          C  
ATOM  49256  CD  ARG C3180      20.340 -48.185  -3.441  1.00 41.380          C  
ATOM  49257  NE  ARG C3180      21.561 -48.879  -3.921  1.00 41.380          N  
ATOM  49258  CZ  ARG C3180      22.211 -48.603  -5.079  1.00 41.380          C  
ATOM  49259  NH1 ARG C3180      21.773 -47.662  -5.869  1.00 41.380          N  
ATOM  49260  NH2 ARG C3180      23.297 -49.276  -5.433  1.00 41.380          N  
ATOM  49261  H   ARG C3180      21.995 -49.291   0.324  1.00 36.240          H  
ATOM  49262  HA  ARG C3180      22.749 -47.588  -1.969  1.00 35.160          H  
ATOM  49263 1HB  ARG C3180      20.375 -47.431  -0.097  1.00 49.660          H  
ATOM  49264 2HB  ARG C3180      20.629 -46.396  -1.475  1.00 49.660          H  
ATOM  49265 1HG  ARG C3180      20.426 -49.417  -1.732  1.00 49.660          H  
ATOM  49266 2HG  ARG C3180      19.011 -48.335  -1.804  1.00 49.660          H  
ATOM  49267 1HD  ARG C3180      19.488 -48.557  -4.011  1.00 49.660          H  
ATOM  49268 2HD  ARG C3180      20.455 -47.120  -3.615  1.00 49.660          H  
ATOM  49269  HE  ARG C3180      21.933 -49.633  -3.340  1.00 49.660          H  
ATOM  49270 1HH1 ARG C3180      20.949 -47.140  -5.614  1.00 49.660          H  
ATOM  49271 2HH1 ARG C3180      22.271 -47.468  -6.726  1.00 49.660          H  
ATOM  49272 1HH2 ARG C3180      23.682 -50.031  -4.842  1.00 49.660          H  
ATOM  49273 2HH2 ARG C3180      23.768 -49.058  -6.293  1.00 49.660          H  
ATOM  49274  N   VAL C3181      24.312 -46.471  -0.257  1.00 29.690          N  
ATOM  49275  CA  VAL C3181      25.146 -45.495   0.419  1.00 29.690          C  
ATOM  49276  C   VAL C3181      26.104 -44.938  -0.619  1.00 29.880          C  
ATOM  49277  O   VAL C3181      26.273 -45.543  -1.676  1.00 30.450          O  
ATOM  49278  CB  VAL C3181      25.916 -46.135   1.598  1.00 41.570          C  
ATOM  49279  CG1 VAL C3181      24.915 -46.728   2.596  1.00 41.570          C  
ATOM  49280  CG2 VAL C3181      26.887 -47.189   1.089  1.00 41.570          C  
ATOM  49281  H   VAL C3181      24.720 -47.206  -0.842  1.00 35.630          H  
ATOM  49282  HA  VAL C3181      24.516 -44.697   0.788  1.00 35.630          H  
ATOM  49283  HB  VAL C3181      26.477 -45.364   2.119  1.00 49.880          H  
ATOM  49284 1HG1 VAL C3181      25.432 -47.159   3.436  1.00 49.880          H  
ATOM  49285 2HG1 VAL C3181      24.242 -45.951   2.947  1.00 49.880          H  
ATOM  49286 3HG1 VAL C3181      24.355 -47.486   2.108  1.00 49.880          H  
ATOM  49287 1HG2 VAL C3181      27.425 -47.615   1.932  1.00 49.880          H  
ATOM  49288 2HG2 VAL C3181      26.346 -47.962   0.571  1.00 49.880          H  
ATOM  49289 3HG2 VAL C3181      27.604 -46.744   0.405  1.00 49.880          H  
ATOM  49290  N   TYR C3182      26.744 -43.803  -0.348  1.00 29.430          N  
ATOM  49291  CA  TYR C3182      27.681 -43.283  -1.333  1.00 29.630          C  
ATOM  49292  C   TYR C3182      29.035 -43.992  -1.241  1.00 30.770          C  
ATOM  49293  O   TYR C3182      29.762 -44.103  -2.232  1.00 31.190          O  
ATOM  49294  CB  TYR C3182      27.791 -41.758  -1.208  1.00 41.400          C  
ATOM  49295  CG  TYR C3182      26.496 -41.027  -1.659  1.00 41.400          C  
ATOM  49296  CD1 TYR C3182      25.692 -40.325  -0.744  1.00 41.400          C  
ATOM  49297  CD2 TYR C3182      26.106 -41.093  -2.997  1.00 41.400          C  
ATOM  49298  CE1 TYR C3182      24.525 -39.691  -1.190  1.00 41.400          C  
ATOM  49299  CE2 TYR C3182      24.945 -40.473  -3.428  1.00 41.400          C  
ATOM  49300  CZ  TYR C3182      24.159 -39.773  -2.544  1.00 41.400          C  
ATOM  49301  OH  TYR C3182      23.003 -39.161  -3.007  1.00 41.400          O  
ATOM  49302  H   TYR C3182      26.593 -43.300   0.524  1.00 35.320          H  
ATOM  49303  HA  TYR C3182      27.283 -43.499  -2.323  1.00 35.560          H  
ATOM  49304 1HB  TYR C3182      27.998 -41.489  -0.173  1.00 49.680          H  
ATOM  49305 2HB  TYR C3182      28.620 -41.400  -1.816  1.00 49.680          H  
ATOM  49306  HD1 TYR C3182      25.976 -40.266   0.308  1.00 49.680          H  
ATOM  49307  HD2 TYR C3182      26.716 -41.641  -3.713  1.00 49.680          H  
ATOM  49308  HE1 TYR C3182      23.901 -39.139  -0.489  1.00 49.680          H  
ATOM  49309  HE2 TYR C3182      24.653 -40.539  -4.478  1.00 49.680          H  
ATOM  49310  HH  TYR C3182      22.636 -38.582  -2.319  1.00 49.680          H  
ATOM  49311  N   SER C3183      29.365 -44.470  -0.047  1.00 31.260          N  
ATOM  49312  CA  SER C3183      30.598 -45.195   0.211  1.00 32.360          C  
ATOM  49313  C   SER C3183      30.447 -45.995   1.496  1.00 32.750          C  
ATOM  49314  O   SER C3183      29.621 -45.659   2.348  1.00 32.210          O  
ATOM  49315  CB  SER C3183      31.777 -44.242   0.322  1.00 44.860          C  
ATOM  49316  OG  SER C3183      31.672 -43.423   1.456  1.00 44.860          O  
ATOM  49317  H   SER C3183      28.741 -44.318   0.728  1.00 37.510          H  
ATOM  49318  HA  SER C3183      30.778 -45.889  -0.611  1.00 38.830          H  
ATOM  49319 1HB  SER C3183      32.701 -44.818   0.375  1.00 53.840          H  
ATOM  49320 2HB  SER C3183      31.831 -43.624  -0.573  1.00 53.840          H  
ATOM  49321  HG  SER C3183      32.442 -42.849   1.438  1.00 53.840          H  
ATOM  49322  N   THR C3184      31.272 -47.027   1.659  1.00 33.660          N  
ATOM  49323  CA  THR C3184      31.300 -47.772   2.912  1.00 34.070          C  
ATOM  49324  C   THR C3184      32.717 -47.746   3.469  1.00 34.930          C  
ATOM  49325  O   THR C3184      33.672 -48.092   2.770  1.00 35.660          O  
ATOM  49326  CB  THR C3184      30.821 -49.226   2.727  1.00 47.530          C  
ATOM  49327  OG1 THR C3184      29.488 -49.224   2.221  1.00 47.530          O  
ATOM  49328  CG2 THR C3184      30.813 -49.934   4.069  1.00 47.530          C  
ATOM  49329  H   THR C3184      31.915 -47.274   0.921  1.00 40.390          H  
ATOM  49330  HA  THR C3184      30.641 -47.293   3.628  1.00 40.880          H  
ATOM  49331  HB  THR C3184      31.475 -49.754   2.034  1.00 57.040          H  
ATOM  49332  HG1 THR C3184      29.493 -48.899   1.318  1.00 57.040          H  
ATOM  49333 1HG2 THR C3184      30.454 -50.953   3.938  1.00 57.040          H  
ATOM  49334 2HG2 THR C3184      31.817 -49.964   4.489  1.00 57.040          H  
ATOM  49335 3HG2 THR C3184      30.158 -49.401   4.747  1.00 57.040          H  
ATOM  49336  N   GLY C3185      32.854 -47.316   4.717  1.00 34.830          N  
ATOM  49337  CA  GLY C3185      34.151 -47.233   5.371  1.00 35.630          C  
ATOM  49338  C   GLY C3185      34.412 -48.433   6.269  1.00 36.320          C  
ATOM  49339  O   GLY C3185      33.702 -49.436   6.220  1.00 36.290          O  
ATOM  49340  H   GLY C3185      32.029 -47.041   5.225  1.00 41.800          H  
ATOM  49341 1HA  GLY C3185      34.935 -47.164   4.616  1.00 42.760          H  
ATOM  49342 2HA  GLY C3185      34.197 -46.318   5.959  1.00 42.760          H  
ATOM  49343  N   SER C3186      35.427 -48.306   7.127  1.00 36.950          N  
ATOM  49344  CA  SER C3186      35.834 -49.364   8.053  1.00 37.660          C  
ATOM  49345  C   SER C3186      34.973 -49.456   9.303  1.00 37.080          C  
ATOM  49346  O   SER C3186      35.079 -50.407  10.079  1.00 37.520          O  
ATOM  49347  CB  SER C3186      37.265 -49.132   8.486  1.00 52.440          C  
ATOM  49348  OG  SER C3186      37.392 -47.929   9.244  1.00 52.440          O  
ATOM  49349  H   SER C3186      35.973 -47.454   7.122  1.00 44.340          H  
ATOM  49350  HA  SER C3186      35.770 -50.318   7.526  1.00 45.190          H  
ATOM  49351 1HB  SER C3186      37.596 -49.979   9.085  1.00 62.930          H  
ATOM  49352 2HB  SER C3186      37.905 -49.082   7.609  1.00 62.930          H  
ATOM  49353  HG  SER C3186      36.886 -48.051  10.078  1.00 62.930          H  
ATOM  49354  N   ASN C3187      34.151 -48.444   9.514  1.00 36.110          N  
ATOM  49355  CA  ASN C3187      33.329 -48.336  10.704  1.00 35.470          C  
ATOM  49356  C   ASN C3187      31.896 -47.971  10.391  1.00 34.510          C  
ATOM  49357  O   ASN C3187      31.597 -46.886   9.870  1.00 33.660          O  
ATOM  49358  CB  ASN C3187      33.953 -47.360  11.676  1.00 49.910          C  
ATOM  49359  CG  ASN C3187      35.194 -47.920  12.314  1.00 49.910          C  
ATOM  49360  OD1 ASN C3187      36.318 -47.893  11.763  1.00 49.910          O  
ATOM  49361  ND2 ASN C3187      35.002 -48.425  13.511  1.00 49.910          N  
ATOM  49362  H   ASN C3187      34.110 -47.727   8.809  1.00 43.330          H  
ATOM  49363  HA  ASN C3187      33.301 -49.314  11.186  1.00 42.560          H  
ATOM  49364 1HB  ASN C3187      34.198 -46.430  11.162  1.00 59.900          H  
ATOM  49365 2HB  ASN C3187      33.231 -47.116  12.457  1.00 59.900          H  
ATOM  49366 1HD2 ASN C3187      35.759 -48.817  14.035  1.00 59.900          H  
ATOM  49367 2HD2 ASN C3187      34.081 -48.413  13.903  1.00 59.900          H  
ATOM  49368  N   VAL C3188      31.010 -48.923  10.661  1.00 34.680          N  
ATOM  49369  CA  VAL C3188      29.602 -48.754  10.379  1.00 33.900          C  
ATOM  49370  C   VAL C3188      28.766 -49.041  11.631  1.00 33.630          C  
ATOM  49371  O   VAL C3188      28.871 -50.110  12.235  1.00 34.370          O  
ATOM  49372  CB  VAL C3188      29.197 -49.676   9.218  1.00 47.770          C  
ATOM  49373  CG1 VAL C3188      27.744 -49.493   8.928  1.00 47.770          C  
ATOM  49374  CG2 VAL C3188      30.076 -49.364   7.970  1.00 47.770          C  
ATOM  49375  H   VAL C3188      31.331 -49.784  11.086  1.00 41.620          H  
ATOM  49376  HA  VAL C3188      29.422 -47.721  10.080  1.00 40.680          H  
ATOM  49377  HB  VAL C3188      29.342 -50.716   9.505  1.00 57.330          H  
ATOM  49378 1HG1 VAL C3188      27.481 -50.128   8.124  1.00 57.330          H  
ATOM  49379 2HG1 VAL C3188      27.136 -49.739   9.797  1.00 57.330          H  
ATOM  49380 3HG1 VAL C3188      27.565 -48.470   8.653  1.00 57.330          H  
ATOM  49381 1HG2 VAL C3188      29.790 -50.013   7.152  1.00 57.330          H  
ATOM  49382 2HG2 VAL C3188      29.942 -48.343   7.682  1.00 57.330          H  
ATOM  49383 3HG2 VAL C3188      31.129 -49.532   8.194  1.00 57.330          H  
ATOM  49384  N   PHE C3189      27.925 -48.084  12.004  1.00 32.580          N  
ATOM  49385  CA  PHE C3189      27.075 -48.188  13.181  1.00 32.210          C  
ATOM  49386  C   PHE C3189      25.571 -48.143  12.905  1.00 31.380          C  
ATOM  49387  O   PHE C3189      25.044 -47.242  12.241  1.00 30.500          O  
ATOM  49388  CB  PHE C3189      27.476 -47.104  14.183  1.00 45.240          C  
ATOM  49389  CG  PHE C3189      26.572 -47.000  15.348  1.00 45.240          C  
ATOM  49390  CD1 PHE C3189      26.413 -48.038  16.242  1.00 45.240          C  
ATOM  49391  CD2 PHE C3189      25.877 -45.836  15.558  1.00 45.240          C  
ATOM  49392  CE1 PHE C3189      25.554 -47.907  17.297  1.00 45.240          C  
ATOM  49393  CE2 PHE C3189      25.050 -45.703  16.608  1.00 45.240          C  
ATOM  49394  CZ  PHE C3189      24.872 -46.737  17.478  1.00 45.240          C  
ATOM  49395  H   PHE C3189      27.910 -47.229  11.448  1.00 39.100          H  
ATOM  49396  HA  PHE C3189      27.284 -49.149  13.647  1.00 38.650          H  
ATOM  49397 1HB  PHE C3189      28.480 -47.309  14.551  1.00 54.290          H  
ATOM  49398 2HB  PHE C3189      27.512 -46.139  13.682  1.00 54.290          H  
ATOM  49399  HD1 PHE C3189      26.962 -48.967  16.101  1.00 54.290          H  
ATOM  49400  HD2 PHE C3189      25.998 -45.017  14.864  1.00 54.290          H  
ATOM  49401  HE1 PHE C3189      25.415 -48.731  17.996  1.00 54.290          H  
ATOM  49402  HE2 PHE C3189      24.516 -44.780  16.752  1.00 54.290          H  
ATOM  49403  HZ  PHE C3189      24.193 -46.632  18.320  1.00 54.290          H  
ATOM  49404  N   GLN C3190      24.882 -49.152  13.424  1.00 31.710          N  
ATOM  49405  CA  GLN C3190      23.440 -49.266  13.271  1.00 31.070          C  
ATOM  49406  C   GLN C3190      22.703 -48.639  14.445  1.00 30.300          C  
ATOM  49407  O   GLN C3190      22.876 -49.056  15.591  1.00 30.690          O  
ATOM  49408  CB  GLN C3190      23.047 -50.739  13.188  1.00 43.750          C  
ATOM  49409  CG  GLN C3190      21.556 -51.056  12.983  1.00 43.750          C  
ATOM  49410  CD  GLN C3190      21.024 -50.793  11.554  1.00 43.750          C  
ATOM  49411  OE1 GLN C3190      21.554 -51.290  10.521  1.00 43.750          O  
ATOM  49412  NE2 GLN C3190      19.929 -50.046  11.493  1.00 43.750          N  
ATOM  49413  H   GLN C3190      25.390 -49.861  13.939  1.00 38.050          H  
ATOM  49414  HA  GLN C3190      23.138 -48.747  12.360  1.00 37.280          H  
ATOM  49415 1HB  GLN C3190      23.556 -51.169  12.358  1.00 52.500          H  
ATOM  49416 2HB  GLN C3190      23.381 -51.262  14.082  1.00 52.500          H  
ATOM  49417 1HG  GLN C3190      21.383 -52.095  13.225  1.00 52.500          H  
ATOM  49418 2HG  GLN C3190      20.972 -50.435  13.662  1.00 52.500          H  
ATOM  49419 1HE2 GLN C3190      19.476 -49.882  10.598  1.00 52.500          H  
ATOM  49420 2HE2 GLN C3190      19.512 -49.680  12.333  1.00 52.500          H  
ATOM  49421  N   THR C3191      21.843 -47.687  14.141  1.00 29.240          N  
ATOM  49422  CA  THR C3191      21.004 -46.991  15.101  1.00 28.400          C  
ATOM  49423  C   THR C3191      19.586 -46.845  14.636  1.00 27.650          C  
ATOM  49424  O   THR C3191      19.301 -46.947  13.451  1.00 27.660          O  
ATOM  49425  CB  THR C3191      21.564 -45.628  15.517  1.00 40.100          C  
ATOM  49426  OG1 THR C3191      20.614 -45.021  16.426  1.00 40.100          O  
ATOM  49427  CG2 THR C3191      21.886 -44.723  14.335  1.00 40.100          C  
ATOM  49428  H   THR C3191      21.767 -47.377  13.166  1.00 35.090          H  
ATOM  49429  HA  THR C3191      20.979 -47.594  16.008  1.00 34.080          H  
ATOM  49430  HB  THR C3191      22.454 -45.805  16.059  1.00 48.120          H  
ATOM  49431  HG1 THR C3191      21.049 -44.309  16.924  1.00 48.120          H  
ATOM  49432 1HG2 THR C3191      22.295 -43.780  14.700  1.00 48.120          H  
ATOM  49433 2HG2 THR C3191      22.624 -45.212  13.695  1.00 48.120          H  
ATOM  49434 3HG2 THR C3191      21.004 -44.533  13.769  1.00 48.120          H  
ATOM  49435  N   ARG C3192      18.682 -46.559  15.563  1.00 27.020          N  
ATOM  49436  CA  ARG C3192      17.289 -46.309  15.203  1.00 26.270          C  
ATOM  49437  C   ARG C3192      17.197 -45.056  14.328  1.00 25.400          C  
ATOM  49438  O   ARG C3192      16.218 -44.837  13.634  1.00 24.910          O  
ATOM  49439  CB  ARG C3192      16.418 -46.185  16.440  1.00 37.080          C  
ATOM  49440  CG  ARG C3192      16.206 -47.492  17.202  1.00 37.080          C  
ATOM  49441  CD  ARG C3192      15.371 -47.313  18.427  1.00 37.080          C  
ATOM  49442  NE  ARG C3192      15.213 -48.580  19.153  1.00 37.080          N  
ATOM  49443  CZ  ARG C3192      14.574 -48.747  20.343  1.00 37.080          C  
ATOM  49444  NH1 ARG C3192      14.008 -47.728  20.959  1.00 37.080          N  
ATOM  49445  NH2 ARG C3192      14.522 -49.954  20.888  1.00 37.080          N  
ATOM  49446  H   ARG C3192      18.991 -46.478  16.527  1.00 32.420          H  
ATOM  49447  HA  ARG C3192      16.923 -47.156  14.621  1.00 31.520          H  
ATOM  49448 1HB  ARG C3192      16.892 -45.519  17.121  1.00 44.490          H  
ATOM  49449 2HB  ARG C3192      15.445 -45.768  16.174  1.00 44.490          H  
ATOM  49450 1HG  ARG C3192      15.704 -48.207  16.551  1.00 44.490          H  
ATOM  49451 2HG  ARG C3192      17.171 -47.896  17.504  1.00 44.490          H  
ATOM  49452 1HD  ARG C3192      15.852 -46.591  19.090  1.00 44.490          H  
ATOM  49453 2HD  ARG C3192      14.383 -46.952  18.141  1.00 44.490          H  
ATOM  49454  HE  ARG C3192      15.626 -49.404  18.732  1.00 44.490          H  
ATOM  49455 1HH1 ARG C3192      14.041 -46.808  20.559  1.00 44.490          H  
ATOM  49456 2HH1 ARG C3192      13.531 -47.870  21.869  1.00 44.490          H  
ATOM  49457 1HH2 ARG C3192      14.953 -50.738  20.423  1.00 44.490          H  
ATOM  49458 2HH2 ARG C3192      14.048 -50.092  21.775  1.00 44.490          H  
ATOM  49459  N   ALA C3193      18.220 -44.210  14.386  1.00 25.230          N  
ATOM  49460  CA  ALA C3193      18.255 -43.007  13.569  1.00 24.450          C  
ATOM  49461  C   ALA C3193      18.734 -43.281  12.127  1.00 24.880          C  
ATOM  49462  O   ALA C3193      18.724 -42.360  11.310  1.00 24.280          O  
ATOM  49463  CB  ALA C3193      19.158 -41.959  14.206  1.00 34.540          C  
ATOM  49464  H   ALA C3193      18.995 -44.434  15.012  1.00 30.280          H  
ATOM  49465  HA  ALA C3193      17.241 -42.618  13.516  1.00 29.340          H  
ATOM  49466 1HB  ALA C3193      19.148 -41.047  13.614  1.00 41.450          H  
ATOM  49467 2HB  ALA C3193      18.793 -41.752  15.188  1.00 41.450          H  
ATOM  49468 3HB  ALA C3193      20.171 -42.328  14.270  1.00 41.450          H  
ATOM  49469  N   GLY C3194      19.172 -44.516  11.821  1.00 25.900          N  
ATOM  49470  CA  GLY C3194      19.685 -44.849  10.492  1.00 26.390          C  
ATOM  49471  C   GLY C3194      21.049 -45.568  10.529  1.00 27.430          C  
ATOM  49472  O   GLY C3194      21.439 -46.192  11.522  1.00 27.860          O  
ATOM  49473  H   GLY C3194      19.140 -45.254  12.521  1.00 31.080          H  
ATOM  49474 1HA  GLY C3194      18.960 -45.460   9.955  1.00 31.670          H  
ATOM  49475 2HA  GLY C3194      19.779 -43.927   9.931  1.00 31.670          H  
ATOM  49476  N   CYS C3195      21.753 -45.539   9.404  1.00 27.870          N  
ATOM  49477  CA  CYS C3195      23.072 -46.170   9.300  1.00 28.890          C  
ATOM  49478  C   CYS C3195      24.161 -45.140   9.259  1.00 28.670          C  
ATOM  49479  O   CYS C3195      24.217 -44.315   8.346  1.00 28.100          O  
ATOM  49480  CB  CYS C3195      23.203 -47.072   8.099  1.00 40.040          C  
ATOM  49481  SG  CYS C3195      24.861 -47.752   7.887  1.00 40.040          S  
ATOM  49482  H   CYS C3195      21.370 -44.998   8.626  1.00 33.440          H  
ATOM  49483  HA  CYS C3195      23.230 -46.788  10.185  1.00 34.670          H  
ATOM  49484 1HB  CYS C3195      22.562 -47.895   8.285  1.00 48.050          H  
ATOM  49485 2HB  CYS C3195      22.886 -46.582   7.184  1.00 48.050          H  
ATOM  49486  N   LEU C3196      25.002 -45.151  10.274  1.00 29.130          N  
ATOM  49487  CA  LEU C3196      26.054 -44.172  10.377  1.00 29.030          C  
ATOM  49488  C   LEU C3196      27.384 -44.730   9.903  1.00 30.120          C  
ATOM  49489  O   LEU C3196      27.915 -45.692  10.462  1.00 30.990          O  
ATOM  49490  CB  LEU C3196      26.121 -43.676  11.825  1.00 40.680          C  
ATOM  49491  CG  LEU C3196      27.224 -42.691  12.181  1.00 40.680          C  
ATOM  49492  CD1 LEU C3196      27.063 -41.435  11.388  1.00 40.680          C  
ATOM  49493  CD2 LEU C3196      27.124 -42.374  13.671  1.00 40.680          C  
ATOM  49494  H   LEU C3196      24.917 -45.874  10.994  1.00 34.960          H  
ATOM  49495  HA  LEU C3196      25.799 -43.338   9.732  1.00 34.840          H  
ATOM  49496 1HB  LEU C3196      25.174 -43.205  12.062  1.00 48.820          H  
ATOM  49497 2HB  LEU C3196      26.225 -44.547  12.466  1.00 48.820          H  
ATOM  49498  HG  LEU C3196      28.198 -43.119  11.955  1.00 48.820          H  
ATOM  49499 1HD1 LEU C3196      27.851 -40.749  11.677  1.00 48.820          H  
ATOM  49500 2HD1 LEU C3196      27.142 -41.629  10.325  1.00 48.820          H  
ATOM  49501 3HD1 LEU C3196      26.091 -41.002  11.606  1.00 48.820          H  
ATOM  49502 1HD2 LEU C3196      27.895 -41.657  13.946  1.00 48.820          H  
ATOM  49503 2HD2 LEU C3196      26.146 -41.952  13.886  1.00 48.820          H  
ATOM  49504 3HD2 LEU C3196      27.259 -43.284  14.245  1.00 48.820          H  
ATOM  49505  N   ILE C3197      27.929 -44.125   8.854  1.00 30.070          N  
ATOM  49506  CA  ILE C3197      29.176 -44.601   8.277  1.00 31.060          C  
ATOM  49507  C   ILE C3197      30.323 -43.597   8.413  1.00 31.150          C  
ATOM  49508  O   ILE C3197      30.219 -42.425   8.039  1.00 30.430          O  
ATOM  49509  CB  ILE C3197      28.985 -44.988   6.787  1.00 43.090          C  
ATOM  49510  CG1 ILE C3197      27.920 -46.119   6.695  1.00 43.090          C  
ATOM  49511  CG2 ILE C3197      30.333 -45.443   6.162  1.00 43.090          C  
ATOM  49512  CD1 ILE C3197      27.477 -46.516   5.307  1.00 43.090          C  
ATOM  49513  H   ILE C3197      27.434 -43.335   8.424  1.00 36.080          H  
ATOM  49514  HA  ILE C3197      29.473 -45.503   8.810  1.00 37.270          H  
ATOM  49515  HB  ILE C3197      28.600 -44.126   6.238  1.00 51.710          H  
ATOM  49516 1HG1 ILE C3197      28.299 -46.977   7.180  1.00 51.710          H  
ATOM  49517 2HG1 ILE C3197      27.033 -45.788   7.226  1.00 51.710          H  
ATOM  49518 1HG2 ILE C3197      30.178 -45.692   5.128  1.00 51.710          H  
ATOM  49519 2HG2 ILE C3197      31.063 -44.637   6.212  1.00 51.710          H  
ATOM  49520 3HG2 ILE C3197      30.711 -46.309   6.707  1.00 51.710          H  
ATOM  49521 1HD1 ILE C3197      26.727 -47.296   5.395  1.00 51.710          H  
ATOM  49522 2HD1 ILE C3197      27.047 -45.660   4.804  1.00 51.710          H  
ATOM  49523 3HD1 ILE C3197      28.307 -46.895   4.722  1.00 51.710          H  
ATOM  49524  N   GLY C3198      31.447 -44.083   8.940  1.00 32.090          N  
ATOM  49525  CA  GLY C3198      32.661 -43.287   9.132  1.00 32.390          C  
ATOM  49526  C   GLY C3198      32.925 -42.907  10.586  1.00 32.390          C  
ATOM  49527  O   GLY C3198      34.047 -42.543  10.936  1.00 32.950          O  
ATOM  49528  H   GLY C3198      31.455 -45.068   9.234  1.00 38.510          H  
ATOM  49529 1HA  GLY C3198      33.512 -43.852   8.752  1.00 38.870          H  
ATOM  49530 2HA  GLY C3198      32.595 -42.381   8.531  1.00 38.870          H  
ATOM  49531  N   ALA C3199      31.907 -42.989  11.429  1.00 31.800          N  
ATOM  49532  CA  ALA C3199      32.083 -42.699  12.844  1.00 31.780          C  
ATOM  49533  C   ALA C3199      32.337 -44.007  13.577  1.00 32.630          C  
ATOM  49534  O   ALA C3199      31.750 -45.039  13.244  1.00 32.760          O  
ATOM  49535  CB  ALA C3199      30.874 -41.999  13.438  1.00 44.500          C  
ATOM  49536  H   ALA C3199      31.010 -43.284  11.076  1.00 38.160          H  
ATOM  49537  HA  ALA C3199      32.957 -42.061  12.961  1.00 38.140          H  
ATOM  49538 1HB  ALA C3199      31.057 -41.808  14.497  1.00 53.400          H  
ATOM  49539 2HB  ALA C3199      30.698 -41.064  12.926  1.00 53.400          H  
ATOM  49540 3HB  ALA C3199      30.021 -42.643  13.332  1.00 53.400          H  
ATOM  49541  N   GLU C3200      33.148 -43.962  14.611  1.00 33.190          N  
ATOM  49542  CA  GLU C3200      33.369 -45.145  15.430  1.00 33.940          C  
ATOM  49543  C   GLU C3200      32.226 -45.178  16.408  1.00 33.340          C  
ATOM  49544  O   GLU C3200      31.407 -44.265  16.396  1.00 32.510          O  
ATOM  49545  CB  GLU C3200      34.678 -45.076  16.195  1.00 47.220          C  
ATOM  49546  CG  GLU C3200      35.913 -44.973  15.346  1.00 47.220          C  
ATOM  49547  CD  GLU C3200      37.159 -44.952  16.167  1.00 47.220          C  
ATOM  49548  OE1 GLU C3200      37.063 -45.108  17.359  1.00 47.220          O  
ATOM  49549  OE2 GLU C3200      38.212 -44.762  15.606  1.00 47.220          O  
ATOM  49550  H   GLU C3200      33.608 -43.075  14.828  1.00 39.830          H  
ATOM  49551  HA  GLU C3200      33.342 -46.039  14.809  1.00 40.730          H  
ATOM  49552 1HB  GLU C3200      34.639 -44.239  16.847  1.00 56.660          H  
ATOM  49553 2HB  GLU C3200      34.781 -45.962  16.819  1.00 56.660          H  
ATOM  49554 1HG  GLU C3200      35.947 -45.819  14.663  1.00 56.660          H  
ATOM  49555 2HG  GLU C3200      35.856 -44.058  14.753  1.00 56.660          H  
ATOM  49556  N   TYR C3201      32.140 -46.198  17.247  1.00 33.740          N  
ATOM  49557  CA  TYR C3201      31.078 -46.211  18.241  1.00 33.170          C  
ATOM  49558  C   TYR C3201      31.516 -46.831  19.546  1.00 33.810          C  
ATOM  49559  O   TYR C3201      32.143 -47.895  19.578  1.00 34.810          O  
ATOM  49560  CB  TYR C3201      29.819 -46.908  17.717  1.00 46.670          C  
ATOM  49561  CG  TYR C3201      28.704 -47.027  18.769  1.00 46.670          C  
ATOM  49562  CD1 TYR C3201      27.920 -45.935  19.121  1.00 46.670          C  
ATOM  49563  CD2 TYR C3201      28.466 -48.247  19.367  1.00 46.670          C  
ATOM  49564  CE1 TYR C3201      26.927 -46.061  20.057  1.00 46.670          C  
ATOM  49565  CE2 TYR C3201      27.463 -48.371  20.294  1.00 46.670          C  
ATOM  49566  CZ  TYR C3201      26.697 -47.291  20.640  1.00 46.670          C  
ATOM  49567  OH  TYR C3201      25.691 -47.442  21.563  1.00 46.670          O  
ATOM  49568  H   TYR C3201      32.817 -46.947  17.220  1.00 40.490          H  
ATOM  49569  HA  TYR C3201      30.814 -45.182  18.460  1.00 39.800          H  
ATOM  49570 1HB  TYR C3201      29.424 -46.347  16.867  1.00 56.000          H  
ATOM  49571 2HB  TYR C3201      30.068 -47.905  17.366  1.00 56.000          H  
ATOM  49572  HD1 TYR C3201      28.088 -44.985  18.668  1.00 56.000          H  
ATOM  49573  HD2 TYR C3201      29.068 -49.114  19.099  1.00 56.000          H  
ATOM  49574  HE1 TYR C3201      26.326 -45.201  20.329  1.00 56.000          H  
ATOM  49575  HE2 TYR C3201      27.272 -49.333  20.752  1.00 56.000          H  
ATOM  49576  HH  TYR C3201      25.654 -48.358  21.851  1.00 56.000          H  
ATOM  49577  N   VAL C3202      31.146 -46.159  20.624  1.00 33.220          N  
ATOM  49578  CA  VAL C3202      31.412 -46.624  21.971  1.00 33.660          C  
ATOM  49579  C   VAL C3202      30.097 -46.839  22.698  1.00 33.080          C  
ATOM  49580  O   VAL C3202      29.185 -46.027  22.597  1.00 32.060          O  
ATOM  49581  CB  VAL C3202      32.308 -45.615  22.723  1.00 46.950          C  
ATOM  49582  CG1 VAL C3202      33.674 -45.534  22.042  1.00 46.950          C  
ATOM  49583  CG2 VAL C3202      31.646 -44.224  22.728  1.00 46.950          C  
ATOM  49584  H   VAL C3202      30.664 -45.264  20.475  1.00 39.860          H  
ATOM  49585  HA  VAL C3202      31.936 -47.579  21.915  1.00 40.390          H  
ATOM  49586  HB  VAL C3202      32.455 -45.955  23.745  1.00 56.340          H  
ATOM  49587 1HG1 VAL C3202      34.309 -44.830  22.577  1.00 56.340          H  
ATOM  49588 2HG1 VAL C3202      34.139 -46.520  22.046  1.00 56.340          H  
ATOM  49589 3HG1 VAL C3202      33.552 -45.201  21.016  1.00 56.340          H  
ATOM  49590 1HG2 VAL C3202      32.283 -43.522  23.260  1.00 56.340          H  
ATOM  49591 2HG2 VAL C3202      31.513 -43.882  21.714  1.00 56.340          H  
ATOM  49592 3HG2 VAL C3202      30.679 -44.256  23.219  1.00 56.340          H  
ATOM  49593  N   ASN C3203      30.044 -47.867  23.540  1.00 33.760          N  
ATOM  49594  CA  ASN C3203      28.815 -48.198  24.268  1.00 33.380          C  
ATOM  49595  C   ASN C3203      28.492 -47.274  25.446  1.00 32.680          C  
ATOM  49596  O   ASN C3203      27.425 -47.385  26.052  1.00 32.290          O  
ATOM  49597  CB  ASN C3203      28.908 -49.619  24.789  1.00 46.880          C  
ATOM  49598  CG  ASN C3203      28.869 -50.654  23.710  1.00 46.880          C  
ATOM  49599  OD1 ASN C3203      28.333 -50.449  22.624  1.00 46.880          O  
ATOM  49600  ND2 ASN C3203      29.451 -51.787  23.993  1.00 46.880          N  
ATOM  49601  H   ASN C3203      30.848 -48.475  23.613  1.00 40.510          H  
ATOM  49602  HA  ASN C3203      27.981 -48.125  23.568  1.00 40.060          H  
ATOM  49603 1HB  ASN C3203      29.833 -49.735  25.354  1.00 56.260          H  
ATOM  49604 2HB  ASN C3203      28.083 -49.803  25.476  1.00 56.260          H  
ATOM  49605 1HD2 ASN C3203      29.465 -52.523  23.317  1.00 56.260          H  
ATOM  49606 2HD2 ASN C3203      29.880 -51.922  24.886  1.00 56.260          H  
ATOM  49607  N   ASN C3204      29.423 -46.400  25.796  1.00 32.580          N  
ATOM  49608  CA  ASN C3204      29.251 -45.480  26.909  1.00 31.960          C  
ATOM  49609  C   ASN C3204      28.485 -44.234  26.468  1.00 30.680          C  
ATOM  49610  O   ASN C3204      27.991 -44.169  25.329  1.00 30.290          O  
ATOM  49611  CB  ASN C3204      30.594 -45.149  27.545  1.00 44.990          C  
ATOM  49612  CG  ASN C3204      31.520 -44.391  26.652  1.00 44.990          C  
ATOM  49613  OD1 ASN C3204      31.117 -43.824  25.645  1.00 44.990          O  
ATOM  49614  ND2 ASN C3204      32.781 -44.384  27.005  1.00 44.990          N  
ATOM  49615  H   ASN C3204      30.264 -46.360  25.240  1.00 39.100          H  
ATOM  49616  HA  ASN C3204      28.640 -45.969  27.669  1.00 38.350          H  
ATOM  49617 1HB  ASN C3204      30.438 -44.570  28.454  1.00 53.990          H  
ATOM  49618 2HB  ASN C3204      31.083 -46.077  27.837  1.00 53.990          H  
ATOM  49619 1HD2 ASN C3204      33.459 -43.899  26.444  1.00 53.990          H  
ATOM  49620 2HD2 ASN C3204      33.073 -44.863  27.834  1.00 53.990          H  
ATOM  49621  N   SER C3205      28.388 -43.250  27.370  1.00 30.040          N  
ATOM  49622  CA  SER C3205      27.596 -42.067  27.093  1.00 28.840          C  
ATOM  49623  C   SER C3205      28.214 -40.796  27.638  1.00 28.450          C  
ATOM  49624  O   SER C3205      29.026 -40.828  28.571  1.00 28.970          O  
ATOM  49625  CB  SER C3205      26.245 -42.238  27.754  1.00 40.860          C  
ATOM  49626  OG  SER C3205      26.359 -42.232  29.152  1.00 40.860          O  
ATOM  49627  H   SER C3205      28.820 -43.338  28.276  1.00 36.050          H  
ATOM  49628  HA  SER C3205      27.487 -41.969  26.016  1.00 34.610          H  
ATOM  49629 1HB  SER C3205      25.574 -41.466  27.432  1.00 49.030          H  
ATOM  49630 2HB  SER C3205      25.833 -43.172  27.459  1.00 49.030          H  
ATOM  49631  HG  SER C3205      26.357 -41.300  29.408  1.00 49.030          H  
ATOM  49632  N   TYR C3206      27.790 -39.667  27.071  1.00 27.550          N  
ATOM  49633  CA  TYR C3206      28.271 -38.354  27.519  1.00 27.130          C  
ATOM  49634  C   TYR C3206      27.222 -37.261  27.274  1.00 25.960          C  
ATOM  49635  O   TYR C3206      26.145 -37.519  26.725  1.00 25.430          O  
ATOM  49636  CB  TYR C3206      29.563 -37.947  26.771  1.00 38.150          C  
ATOM  49637  CG  TYR C3206      30.749 -38.915  26.819  1.00 38.150          C  
ATOM  49638  CD1 TYR C3206      30.888 -39.894  25.839  1.00 38.150          C  
ATOM  49639  CD2 TYR C3206      31.702 -38.812  27.816  1.00 38.150          C  
ATOM  49640  CE1 TYR C3206      31.951 -40.751  25.854  1.00 38.150          C  
ATOM  49641  CE2 TYR C3206      32.779 -39.681  27.830  1.00 38.150          C  
ATOM  49642  CZ  TYR C3206      32.904 -40.645  26.853  1.00 38.150          C  
ATOM  49643  OH  TYR C3206      33.988 -41.501  26.865  1.00 38.150          O  
ATOM  49644  H   TYR C3206      27.097 -39.777  26.321  1.00 33.060          H  
ATOM  49645  HA  TYR C3206      28.469 -38.400  28.589  1.00 32.560          H  
ATOM  49646 1HB  TYR C3206      29.342 -37.754  25.748  1.00 45.780          H  
ATOM  49647 2HB  TYR C3206      29.909 -37.003  27.177  1.00 45.780          H  
ATOM  49648  HD1 TYR C3206      30.159 -39.979  25.065  1.00 45.780          H  
ATOM  49649  HD2 TYR C3206      31.607 -38.049  28.586  1.00 45.780          H  
ATOM  49650  HE1 TYR C3206      32.046 -41.509  25.079  1.00 45.780          H  
ATOM  49651  HE2 TYR C3206      33.531 -39.600  28.613  1.00 45.780          H  
ATOM  49652  HH  TYR C3206      34.567 -41.272  27.598  1.00 45.780          H  
ATOM  49653  N   GLU C3207      27.530 -36.029  27.688  1.00 25.550          N  
ATOM  49654  CA  GLU C3207      26.637 -34.908  27.415  1.00 24.480          C  
ATOM  49655  C   GLU C3207      26.520 -34.808  25.906  1.00 24.370          C  
ATOM  49656  O   GLU C3207      27.538 -34.840  25.213  1.00 25.010          O  
ATOM  49657  CB  GLU C3207      27.190 -33.611  28.006  1.00 34.700          C  
ATOM  49658  CG  GLU C3207      26.278 -32.407  27.848  1.00 34.700          C  
ATOM  49659  CD  GLU C3207      26.829 -31.172  28.493  1.00 34.700          C  
ATOM  49660  OE1 GLU C3207      27.908 -31.237  29.030  1.00 34.700          O  
ATOM  49661  OE2 GLU C3207      26.168 -30.164  28.459  1.00 34.700          O  
ATOM  49662  H   GLU C3207      28.405 -35.864  28.166  1.00 30.660          H  
ATOM  49663  HA  GLU C3207      25.652 -35.111  27.836  1.00 29.380          H  
ATOM  49664 1HB  GLU C3207      27.382 -33.750  29.069  1.00 41.640          H  
ATOM  49665 2HB  GLU C3207      28.140 -33.373  27.528  1.00 41.640          H  
ATOM  49666 1HG  GLU C3207      26.136 -32.206  26.783  1.00 41.640          H  
ATOM  49667 2HG  GLU C3207      25.306 -32.638  28.279  1.00 41.640          H  
ATOM  49668  N   CYS C3208      25.315 -34.679  25.375  1.00 23.550          N  
ATOM  49669  CA  CYS C3208      25.193 -34.625  23.925  1.00 23.440          C  
ATOM  49670  C   CYS C3208      25.880 -33.411  23.321  1.00 23.350          C  
ATOM  49671  O   CYS C3208      25.657 -32.271  23.732  1.00 22.700          O  
ATOM  49672  CB  CYS C3208      23.744 -34.625  23.485  1.00 32.860          C  
ATOM  49673  SG  CYS C3208      23.543 -34.650  21.677  1.00 32.860          S  
ATOM  49674  H   CYS C3208      24.491 -34.652  25.958  1.00 28.260          H  
ATOM  49675  HA  CYS C3208      25.662 -35.518  23.515  1.00 28.130          H  
ATOM  49676 1HB  CYS C3208      23.259 -35.494  23.897  1.00 39.430          H  
ATOM  49677 2HB  CYS C3208      23.239 -33.742  23.874  1.00 39.430          H  
ATOM  49678  N   ASP C3209      26.658 -33.702  22.295  1.00 24.040          N  
ATOM  49679  CA  ASP C3209      27.425 -32.793  21.472  1.00 24.150          C  
ATOM  49680  C   ASP C3209      27.259 -33.345  20.063  1.00 24.130          C  
ATOM  49681  O   ASP C3209      27.557 -34.521  19.842  1.00 24.750          O  
ATOM  49682  CB  ASP C3209      28.908 -32.756  21.860  1.00 33.770          C  
ATOM  49683  CG  ASP C3209      29.657 -31.652  21.103  1.00 33.770          C  
ATOM  49684  OD1 ASP C3209      29.013 -30.996  20.310  1.00 33.770          O  
ATOM  49685  OD2 ASP C3209      30.861 -31.456  21.300  1.00 33.770          O  
ATOM  49686  H   ASP C3209      26.756 -34.683  22.073  1.00 28.850          H  
ATOM  49687  HA  ASP C3209      26.999 -31.792  21.523  1.00 28.980          H  
ATOM  49688 1HB  ASP C3209      29.001 -32.592  22.936  1.00 40.520          H  
ATOM  49689 2HB  ASP C3209      29.369 -33.722  21.628  1.00 40.520          H  
ATOM  49690  N   ILE C3210      26.640 -32.559  19.192  1.00 23.410          N  
ATOM  49691  CA  ILE C3210      26.307 -32.928  17.817  1.00 23.250          C  
ATOM  49692  C   ILE C3210      25.306 -34.090  17.802  1.00 23.090          C  
ATOM  49693  O   ILE C3210      25.693 -35.256  17.704  1.00 23.900          O  
ATOM  49694  CB  ILE C3210      27.560 -33.325  16.993  1.00 32.610          C  
ATOM  49695  CG1 ILE C3210      28.550 -32.142  16.900  1.00 32.610          C  
ATOM  49696  CG2 ILE C3210      27.169 -33.731  15.564  1.00 32.610          C  
ATOM  49697  CD1 ILE C3210      29.931 -32.516  16.324  1.00 32.610          C  
ATOM  49698  H   ILE C3210      26.454 -31.614  19.509  1.00 28.090          H  
ATOM  49699  HA  ILE C3210      25.876 -32.063  17.323  1.00 27.900          H  
ATOM  49700  HB  ILE C3210      28.046 -34.144  17.461  1.00 39.140          H  
ATOM  49701 1HG1 ILE C3210      28.118 -31.359  16.283  1.00 39.140          H  
ATOM  49702 2HG1 ILE C3210      28.706 -31.749  17.903  1.00 39.140          H  
ATOM  49703 1HG2 ILE C3210      28.042 -34.004  15.038  1.00 39.140          H  
ATOM  49704 2HG2 ILE C3210      26.484 -34.574  15.550  1.00 39.140          H  
ATOM  49705 3HG2 ILE C3210      26.715 -32.886  15.074  1.00 39.140          H  
ATOM  49706 1HD1 ILE C3210      30.558 -31.655  16.315  1.00 39.140          H  
ATOM  49707 2HD1 ILE C3210      30.381 -33.284  16.959  1.00 39.140          H  
ATOM  49708 3HD1 ILE C3210      29.855 -32.887  15.315  1.00 39.140          H  
ATOM  49709  N   PRO C3211      24.013 -33.798  17.965  1.00 22.090          N  
ATOM  49710  CA  PRO C3211      22.906 -34.733  17.905  1.00 21.920          C  
ATOM  49711  C   PRO C3211      22.841 -35.537  16.622  1.00 22.290          C  
ATOM  49712  O   PRO C3211      22.878 -34.964  15.547  1.00 22.000          O  
ATOM  49713  CB  PRO C3211      21.714 -33.758  17.939  1.00 32.880          C  
ATOM  49714  CG  PRO C3211      22.200 -32.564  18.690  1.00 32.880          C  
ATOM  49715  CD  PRO C3211      23.606 -32.401  18.272  1.00 32.880          C  
ATOM  49716  HA  PRO C3211      22.914 -35.391  18.776  1.00 26.300          H  
ATOM  49717 1HB  PRO C3211      21.418 -33.508  16.909  1.00 39.460          H  
ATOM  49718 2HB  PRO C3211      20.871 -34.195  18.382  1.00 39.460          H  
ATOM  49719 1HG  PRO C3211      21.579 -31.687  18.454  1.00 39.460          H  
ATOM  49720 2HG  PRO C3211      22.102 -32.738  19.772  1.00 39.460          H  
ATOM  49721 1HD  PRO C3211      23.650 -31.759  17.387  1.00 39.460          H  
ATOM  49722 2HD  PRO C3211      24.149 -31.993  19.122  1.00 39.460          H  
ATOM  49723  N   ILE C3212      22.636 -36.834  16.712  1.00 22.890          N  
ATOM  49724  CA  ILE C3212      22.471 -37.650  15.519  1.00 23.280          C  
ATOM  49725  C   ILE C3212      21.007 -38.056  15.435  1.00 22.630          C  
ATOM  49726  O   ILE C3212      20.361 -37.890  14.398  1.00 22.160          O  
ATOM  49727  CB  ILE C3212      23.478 -38.812  15.496  1.00 32.440          C  
ATOM  49728  CG1 ILE C3212      24.867 -38.163  15.401  1.00 32.440          C  
ATOM  49729  CG2 ILE C3212      23.224 -39.774  14.350  1.00 32.440          C  
ATOM  49730  CD1 ILE C3212      26.016 -39.051  15.539  1.00 32.440          C  
ATOM  49731  H   ILE C3212      22.640 -37.310  17.613  1.00 27.470          H  
ATOM  49732  HA  ILE C3212      22.687 -37.039  14.644  1.00 27.940          H  
ATOM  49733  HB  ILE C3212      23.418 -39.348  16.423  1.00 38.920          H  
ATOM  49734 1HG1 ILE C3212      24.927 -37.668  14.441  1.00 38.920          H  
ATOM  49735 2HG1 ILE C3212      24.961 -37.404  16.173  1.00 38.920          H  
ATOM  49736 1HG2 ILE C3212      23.947 -40.578  14.355  1.00 38.920          H  
ATOM  49737 2HG2 ILE C3212      22.224 -40.203  14.434  1.00 38.920          H  
ATOM  49738 3HG2 ILE C3212      23.312 -39.218  13.432  1.00 38.920          H  
ATOM  49739 1HD1 ILE C3212      26.878 -38.439  15.423  1.00 38.920          H  
ATOM  49740 2HD1 ILE C3212      26.023 -39.519  16.504  1.00 38.920          H  
ATOM  49741 3HD1 ILE C3212      26.013 -39.800  14.776  1.00 38.920          H  
ATOM  49742  N   GLY C3213      20.479 -38.523  16.560  1.00 22.630          N  
ATOM  49743  CA  GLY C3213      19.082 -38.922  16.664  1.00 22.120          C  
ATOM  49744  C   GLY C3213      18.915 -40.216  17.425  1.00 22.890          C  
ATOM  49745  O   GLY C3213      19.841 -41.019  17.525  1.00 23.870          O  
ATOM  49746  H   GLY C3213      21.097 -38.616  17.366  1.00 27.160          H  
ATOM  49747 1HA  GLY C3213      18.514 -38.135  17.151  1.00 26.540          H  
ATOM  49748 2HA  GLY C3213      18.662 -39.033  15.665  1.00 26.540          H  
ATOM  49749  N   ALA C3214      17.724 -40.424  17.964  1.00 22.460          N  
ATOM  49750  CA  ALA C3214      17.357 -41.634  18.678  1.00 23.120          C  
ATOM  49751  C   ALA C3214      18.346 -42.029  19.773  1.00 23.830          C  
ATOM  49752  O   ALA C3214      18.760 -43.188  19.850  1.00 24.810          O  
ATOM  49753  CB  ALA C3214      17.209 -42.790  17.710  1.00 32.100          C  
ATOM  49754  H   ALA C3214      17.011 -39.693  17.896  1.00 26.950          H  
ATOM  49755  HA  ALA C3214      16.394 -41.437  19.146  1.00 27.740          H  
ATOM  49756 1HB  ALA C3214      16.881 -43.650  18.275  1.00 38.520          H  
ATOM  49757 2HB  ALA C3214      16.471 -42.547  16.945  1.00 38.520          H  
ATOM  49758 3HB  ALA C3214      18.166 -43.003  17.239  1.00 38.520          H  
ATOM  49759  N   GLY C3215      18.731 -41.074  20.620  1.00 23.360          N  
ATOM  49760  CA  GLY C3215      19.636 -41.331  21.732  1.00 23.940          C  
ATOM  49761  C   GLY C3215      21.126 -41.299  21.388  1.00 24.670          C  
ATOM  49762  O   GLY C3215      21.962 -41.566  22.258  1.00 25.230          O  
ATOM  49763  H   GLY C3215      18.338 -40.132  20.532  1.00 28.030          H  
ATOM  49764 1HA  GLY C3215      19.437 -40.592  22.508  1.00 28.730          H  
ATOM  49765 2HA  GLY C3215      19.391 -42.298  22.165  1.00 28.730          H  
ATOM  49766  N   ILE C3216      21.471 -41.006  20.132  1.00 24.710          N  
ATOM  49767  CA  ILE C3216      22.862 -40.960  19.676  1.00 25.430          C  
ATOM  49768  C   ILE C3216      23.349 -39.546  19.324  1.00 24.880          C  
ATOM  49769  O   ILE C3216      22.629 -38.768  18.678  1.00 24.020          O  
ATOM  49770  CB  ILE C3216      23.064 -41.898  18.447  1.00 35.310          C  
ATOM  49771  CG1 ILE C3216      22.620 -43.359  18.787  1.00 35.310          C  
ATOM  49772  CG2 ILE C3216      24.546 -41.876  17.948  1.00 35.310          C  
ATOM  49773  CD1 ILE C3216      23.380 -44.040  19.908  1.00 35.310          C  
ATOM  49774  H   ILE C3216      20.734 -40.864  19.440  1.00 29.650          H  
ATOM  49775  HA  ILE C3216      23.501 -41.306  20.484  1.00 30.520          H  
ATOM  49776  HB  ILE C3216      22.417 -41.553  17.637  1.00 42.380          H  
ATOM  49777 1HG1 ILE C3216      21.559 -43.341  19.058  1.00 42.380          H  
ATOM  49778 2HG1 ILE C3216      22.736 -43.958  17.903  1.00 42.380          H  
ATOM  49779 1HG2 ILE C3216      24.647 -42.514  17.081  1.00 42.380          H  
ATOM  49780 2HG2 ILE C3216      24.815 -40.885  17.674  1.00 42.380          H  
ATOM  49781 3HG2 ILE C3216      25.223 -42.216  18.733  1.00 42.380          H  
ATOM  49782 1HD1 ILE C3216      22.984 -45.044  20.048  1.00 42.380          H  
ATOM  49783 2HD1 ILE C3216      24.431 -44.108  19.669  1.00 42.380          H  
ATOM  49784 3HD1 ILE C3216      23.253 -43.488  20.820  1.00 42.380          H  
ATOM  49785  N   CYS C3217      24.585 -39.246  19.762  1.00 25.420          N  
ATOM  49786  CA  CYS C3217      25.328 -37.997  19.484  1.00 25.180          C  
ATOM  49787  C   CYS C3217      26.777 -38.378  19.093  1.00 26.270          C  
ATOM  49788  O   CYS C3217      27.137 -39.556  19.192  1.00 27.140          O  
ATOM  49789  CB  CYS C3217      25.295 -37.060  20.698  1.00 35.350          C  
ATOM  49790  SG  CYS C3217      23.610 -36.630  21.192  1.00 35.350          S  
ATOM  49791  H   CYS C3217      25.043 -39.972  20.329  1.00 30.500          H  
ATOM  49792  HA  CYS C3217      24.869 -37.482  18.642  1.00 30.220          H  
ATOM  49793 1HB  CYS C3217      25.788 -37.538  21.541  1.00 42.420          H  
ATOM  49794 2HB  CYS C3217      25.830 -36.149  20.467  1.00 42.420          H  
ATOM  49795  N   ALA C3218      27.611 -37.434  18.611  1.00 26.270          N  
ATOM  49796  CA  ALA C3218      29.008 -37.829  18.288  1.00 27.390          C  
ATOM  49797  C   ALA C3218      30.002 -36.709  18.480  1.00 27.330          C  
ATOM  49798  O   ALA C3218      29.751 -35.560  18.154  1.00 26.540          O  
ATOM  49799  CB  ALA C3218      29.158 -38.324  16.855  1.00 37.900          C  
ATOM  49800  H   ALA C3218      27.292 -36.448  18.533  1.00 31.520          H  
ATOM  49801  HA  ALA C3218      29.286 -38.633  18.960  1.00 32.870          H  
ATOM  49802 1HB  ALA C3218      30.193 -38.625  16.695  1.00 45.480          H  
ATOM  49803 2HB  ALA C3218      28.519 -39.169  16.700  1.00 45.480          H  
ATOM  49804 3HB  ALA C3218      28.902 -37.521  16.168  1.00 45.480          H  
ATOM  49805  N   SER C3219      31.209 -37.073  18.874  1.00 28.230          N  
ATOM  49806  CA  SER C3219      32.222 -36.060  19.073  1.00 28.630          C  
ATOM  49807  C   SER C3219      33.450 -36.295  18.235  1.00 29.610          C  
ATOM  49808  O   SER C3219      33.732 -37.402  17.768  1.00 30.370          O  
ATOM  49809  CB  SER C3219      32.598 -35.967  20.540  1.00 39.920          C  
ATOM  49810  OG  SER C3219      33.185 -37.152  20.998  1.00 39.920          O  
ATOM  49811  H   SER C3219      31.411 -38.058  19.064  1.00 33.880          H  
ATOM  49812  HA  SER C3219      31.807 -35.094  18.782  1.00 34.360          H  
ATOM  49813 1HB  SER C3219      33.297 -35.141  20.679  1.00 47.910          H  
ATOM  49814 2HB  SER C3219      31.712 -35.743  21.130  1.00 47.910          H  
ATOM  49815  HG  SER C3219      33.416 -36.978  21.921  1.00 47.910          H  
ATOM  49816  N   TYR C3220      34.178 -35.217  18.013  1.00 29.620          N  
ATOM  49817  CA  TYR C3220      35.423 -35.280  17.279  1.00 30.610          C  
ATOM  49818  C   TYR C3220      36.540 -35.310  18.314  1.00 31.300          C  
ATOM  49819  O   TYR C3220      36.651 -34.405  19.146  1.00 30.990          O  
ATOM  49820  CB  TYR C3220      35.475 -34.117  16.302  1.00 42.460          C  
ATOM  49821  CG  TYR C3220      36.636 -34.109  15.396  1.00 42.460          C  
ATOM  49822  CD1 TYR C3220      36.749 -35.087  14.426  1.00 42.460          C  
ATOM  49823  CD2 TYR C3220      37.562 -33.116  15.493  1.00 42.460          C  
ATOM  49824  CE1 TYR C3220      37.799 -35.078  13.564  1.00 42.460          C  
ATOM  49825  CE2 TYR C3220      38.602 -33.099  14.639  1.00 42.460          C  
ATOM  49826  CZ  TYR C3220      38.730 -34.074  13.672  1.00 42.460          C  
ATOM  49827  OH  TYR C3220      39.815 -34.060  12.833  1.00 42.460          O  
ATOM  49828  H   TYR C3220      33.875 -34.333  18.400  1.00 35.540          H  
ATOM  49829  HA  TYR C3220      35.468 -36.211  16.719  1.00 36.730          H  
ATOM  49830 1HB  TYR C3220      34.574 -34.139  15.692  1.00 50.950          H  
ATOM  49831 2HB  TYR C3220      35.470 -33.181  16.855  1.00 50.950          H  
ATOM  49832  HD1 TYR C3220      36.009 -35.862  14.362  1.00 50.950          H  
ATOM  49833  HD2 TYR C3220      37.463 -32.340  16.253  1.00 50.950          H  
ATOM  49834  HE1 TYR C3220      37.900 -35.854  12.806  1.00 50.950          H  
ATOM  49835  HE2 TYR C3220      39.337 -32.310  14.717  1.00 50.950          H  
ATOM  49836  HH  TYR C3220      40.534 -33.515  13.253  1.00 50.950          H  
ATOM  49837  N   GLN C3221      37.302 -36.402  18.317  1.00 32.220          N  
ATOM  49838  CA  GLN C3221      38.313 -36.652  19.340  1.00 32.880          C  
ATOM  49839  C   GLN C3221      39.690 -36.994  18.785  1.00 34.120          C  
ATOM  49840  O   GLN C3221      39.827 -37.510  17.671  1.00 34.740          O  
ATOM  49841  CB  GLN C3221      37.858 -37.812  20.236  1.00 45.770          C  
ATOM  49842  CG  GLN C3221      36.532 -37.577  20.970  1.00 45.770          C  
ATOM  49843  CD  GLN C3221      36.147 -38.750  21.879  1.00 45.770          C  
ATOM  49844  OE1 GLN C3221      37.017 -39.341  22.529  1.00 45.770          O  
ATOM  49845  NE2 GLN C3221      34.863 -39.094  21.921  1.00 45.770          N  
ATOM  49846  H   GLN C3221      37.154 -37.086  17.568  1.00 38.660          H  
ATOM  49847  HA  GLN C3221      38.414 -35.753  19.946  1.00 39.460          H  
ATOM  49848 1HB  GLN C3221      37.745 -38.705  19.622  1.00 54.920          H  
ATOM  49849 2HB  GLN C3221      38.628 -38.023  20.977  1.00 54.920          H  
ATOM  49850 1HG  GLN C3221      36.607 -36.672  21.570  1.00 54.920          H  
ATOM  49851 2HG  GLN C3221      35.743 -37.465  20.222  1.00 54.920          H  
ATOM  49852 1HE2 GLN C3221      34.566 -39.859  22.493  1.00 54.920          H  
ATOM  49853 2HE2 GLN C3221      34.182 -38.589  21.363  1.00 54.920          H  
ATOM  49854  N   THR C3222      40.716 -36.733  19.591  1.00 34.510          N  
ATOM  49855  CA  THR C3222      42.082 -37.072  19.223  1.00 35.690          C  
ATOM  49856  C   THR C3222      42.401 -38.525  19.569  1.00 36.680          C  
ATOM  49857  O   THR C3222      42.163 -38.984  20.701  1.00 36.520          O  
ATOM  49858  CB  THR C3222      43.081 -36.111  19.923  1.00 49.490          C  
ATOM  49859  OG1 THR C3222      42.819 -34.740  19.519  1.00 49.490          O  
ATOM  49860  CG2 THR C3222      44.513 -36.463  19.538  1.00 49.490          C  
ATOM  49861  H   THR C3222      40.548 -36.283  20.479  1.00 41.410          H  
ATOM  49862  HA  THR C3222      42.195 -36.965  18.153  1.00 42.830          H  
ATOM  49863  HB  THR C3222      42.966 -36.192  21.002  1.00 59.390          H  
ATOM  49864  HG1 THR C3222      43.320 -34.147  20.091  1.00 59.390          H  
ATOM  49865 1HG2 THR C3222      45.197 -35.778  20.032  1.00 59.390          H  
ATOM  49866 2HG2 THR C3222      44.744 -37.474  19.847  1.00 59.390          H  
ATOM  49867 3HG2 THR C3222      44.628 -36.373  18.462  1.00 59.390          H  
ATOM  49868  N   GLN C3223      42.932 -39.251  18.586  1.00 37.550          N  
ATOM  49869  CA  GLN C3223      43.345 -40.633  18.762  1.00 38.640          C  
ATOM  49870  C   GLN C3223      42.208 -41.337  19.585  1.00 39.370          C  
ATOM  49871  O   GLN C3223      41.488 -42.085  18.922  1.00 39.870          O  
ATOM  49872  CB  GLN C3223      44.805 -40.586  19.328  1.00 53.660          C  
ATOM  49873  CG  GLN C3223      45.915 -39.895  18.419  1.00 53.660          C  
ATOM  49874  CD  GLN C3223      46.172 -40.706  17.186  1.00 53.660          C  
ATOM  49875  OE1 GLN C3223      45.414 -41.614  17.035  1.00 53.660          O  
ATOM  49876  NE2 GLN C3223      47.184 -40.441  16.347  1.00 53.660          N  
ATOM  49877  H   GLN C3223      43.100 -38.789  17.693  1.00 45.060          H  
ATOM  49878  HA  GLN C3223      43.337 -41.109  17.789  1.00 46.370          H  
ATOM  49879 1HB  GLN C3223      44.832 -40.144  20.318  1.00 64.390          H  
ATOM  49880 2HB  GLN C3223      45.226 -41.551  19.356  1.00 64.390          H  
ATOM  49881 1HG  GLN C3223      45.571 -38.913  18.107  1.00 64.390          H  
ATOM  49882 2HG  GLN C3223      46.841 -39.810  18.982  1.00 64.390          H  
ATOM  49883 1HE2 GLN C3223      47.306 -41.012  15.477  1.00 64.390          H  
ATOM  49884 2HE2 GLN C3223      47.809 -39.676  16.531  1.00 64.390          H  
ATOM  49885  N   THR C3224      42.457 -41.796  20.816  1.00 39.680          N  
ATOM  49886  CA  THR C3224      43.558 -42.618  21.344  1.00 40.760          C  
ATOM  49887  C   THR C3224      43.040 -44.024  21.609  1.00 41.330          C  
ATOM  49888  O   THR C3224      43.670 -44.830  22.294  1.00 41.440          O  
ATOM  49889  CB  THR C3224      44.120 -41.995  22.639  1.00 56.630          C  
ATOM  49890  OG1 THR C3224      45.336 -42.647  22.989  1.00 56.630          O  
ATOM  49891  CG2 THR C3224      43.103 -42.146  23.791  1.00 56.630          C  
ATOM  49892  H   THR C3224      42.289 -40.998  21.427  1.00 47.620          H  
ATOM  49893  HA  THR C3224      44.334 -42.774  20.633  1.00 48.910          H  
ATOM  49894  HB  THR C3224      44.314 -40.937  22.476  1.00 67.960          H  
ATOM  49895  HG1 THR C3224      45.766 -42.167  23.696  1.00 67.960          H  
ATOM  49896 1HG2 THR C3224      43.515 -41.694  24.690  1.00 67.960          H  
ATOM  49897 2HG2 THR C3224      42.175 -41.643  23.527  1.00 67.960          H  
ATOM  49898 3HG2 THR C3224      42.892 -43.193  23.993  1.00 67.960          H  
ATOM  49899  N   ASN C3225      41.867 -44.318  21.066  1.00 41.710          N  
ATOM  49900  CA  ASN C3225      41.225 -45.597  21.349  1.00 42.300          C  
ATOM  49901  C   ASN C3225      41.509 -46.736  20.363  1.00 42.520          C  
ATOM  49902  O   ASN C3225      40.968 -47.832  20.525  1.00 43.170          O  
ATOM  49903  CB  ASN C3225      39.733 -45.377  21.455  1.00 58.980          C  
ATOM  49904  CG  ASN C3225      39.360 -44.540  22.654  1.00 58.980          C  
ATOM  49905  OD1 ASN C3225      40.005 -44.578  23.710  1.00 58.980          O  
ATOM  49906  ND2 ASN C3225      38.312 -43.774  22.504  1.00 58.980          N  
ATOM  49907  H   ASN C3225      41.439 -43.611  20.453  1.00 50.050          H  
ATOM  49908  HA  ASN C3225      41.586 -45.935  22.321  1.00 50.760          H  
ATOM  49909 1HB  ASN C3225      39.374 -44.881  20.550  1.00 70.780          H  
ATOM  49910 2HB  ASN C3225      39.226 -46.338  21.525  1.00 70.780          H  
ATOM  49911 1HD2 ASN C3225      38.006 -43.188  23.256  1.00 70.780          H  
ATOM  49912 2HD2 ASN C3225      37.817 -43.769  21.633  1.00 70.780          H  
ATOM  49913  N   SER C3226      42.331 -46.504  19.343  1.00 41.970          N  
ATOM  49914  CA  SER C3226      42.627 -47.559  18.383  1.00 42.110          C  
ATOM  49915  C   SER C3226      43.886 -47.266  17.577  1.00 42.480          C  
ATOM  49916  O   SER C3226      43.905 -46.228  16.911  1.00 42.010          O  
ATOM  49917  CB  SER C3226      41.456 -47.713  17.425  1.00 58.900          C  
ATOM  49918  OG  SER C3226      41.742 -48.637  16.398  1.00 58.900          O  
ATOM  49919  H   SER C3226      42.763 -45.596  19.251  1.00 50.360          H  
ATOM  49920  HA  SER C3226      42.723 -48.473  18.954  1.00 50.530          H  
ATOM  49921 1HB  SER C3226      40.582 -48.055  17.979  1.00 70.680          H  
ATOM  49922 2HB  SER C3226      41.202 -46.749  16.997  1.00 70.680          H  
ATOM  49923  HG  SER C3226      40.891 -48.799  15.968  1.00 70.680          H  
ATOM  49924  N   PRO C3227      44.936 -48.137  17.596  1.00 43.310          N  
ATOM  49925  CA  PRO C3227      46.181 -47.960  16.860  1.00 43.780          C  
ATOM  49926  C   PRO C3227      45.939 -48.006  15.354  1.00 44.530          C  
ATOM  49927  O   PRO C3227      46.673 -47.407  14.571  1.00 44.930          O  
ATOM  49928  CB  PRO C3227      47.037 -49.132  17.354  1.00 65.670          C  
ATOM  49929  CG  PRO C3227      46.050 -50.179  17.834  1.00 65.670          C  
ATOM  49930  CD  PRO C3227      44.862 -49.400  18.369  1.00 65.670          C  
ATOM  49931  HA  PRO C3227      46.639 -47.010  17.159  1.00 52.540          H  
ATOM  49932 1HB  PRO C3227      47.669 -49.496  16.539  1.00 78.800          H  
ATOM  49933 2HB  PRO C3227      47.715 -48.788  18.151  1.00 78.800          H  
ATOM  49934 1HG  PRO C3227      45.783 -50.858  17.009  1.00 78.800          H  
ATOM  49935 2HG  PRO C3227      46.522 -50.805  18.611  1.00 78.800          H  
ATOM  49936 1HD  PRO C3227      43.959 -49.981  18.113  1.00 78.800          H  
ATOM  49937 2HD  PRO C3227      44.956 -49.210  19.452  1.00 78.800          H  
ATOM  49938  N   ARG C3228      44.853 -48.666  14.945  1.00 44.420          N  
ATOM  49939  CA  ARG C3228      44.517 -48.719  13.542  1.00 45.130          C  
ATOM  49940  C   ARG C3228      44.057 -47.345  13.140  1.00 44.530          C  
ATOM  49941  O   ARG C3228      44.582 -46.746  12.194  1.00 43.840          O  
ATOM  49942  CB  ARG C3228      43.437 -49.749  13.245  1.00 62.900          C  
ATOM  49943  CG  ARG C3228      43.055 -49.850  11.758  1.00 62.900          C  
ATOM  49944  CD  ARG C3228      42.016 -50.898  11.497  1.00 62.900          C  
ATOM  49945  NE  ARG C3228      40.729 -50.607  12.143  1.00 62.900          N  
ATOM  49946  CZ  ARG C3228      39.776 -49.745  11.687  1.00 62.900          C  
ATOM  49947  NH1 ARG C3228      39.960 -49.061  10.566  1.00 62.900          N  
ATOM  49948  NH2 ARG C3228      38.657 -49.611  12.387  1.00 62.900          N  
ATOM  49949  H   ARG C3228      44.281 -49.199  15.589  1.00 53.300          H  
ATOM  49950  HA  ARG C3228      45.408 -48.972  12.970  1.00 54.160          H  
ATOM  49951 1HB  ARG C3228      43.773 -50.730  13.572  1.00 75.480          H  
ATOM  49952 2HB  ARG C3228      42.538 -49.507  13.806  1.00 75.480          H  
ATOM  49953 1HG  ARG C3228      42.672 -48.891  11.418  1.00 75.480          H  
ATOM  49954 2HG  ARG C3228      43.944 -50.103  11.180  1.00 75.480          H  
ATOM  49955 1HD  ARG C3228      41.851 -50.993  10.424  1.00 75.480          H  
ATOM  49956 2HD  ARG C3228      42.375 -51.853  11.883  1.00 75.480          H  
ATOM  49957  HE  ARG C3228      40.525 -51.108  12.999  1.00 75.480          H  
ATOM  49958 1HH1 ARG C3228      40.810 -49.169  10.040  1.00 75.480          H  
ATOM  49959 2HH1 ARG C3228      39.231 -48.432  10.213  1.00 75.480          H  
ATOM  49960 1HH2 ARG C3228      38.531 -50.147  13.233  1.00 75.480          H  
ATOM  49961 2HH2 ARG C3228      37.910 -48.975  12.093  1.00 75.480          H  
ATOM  49962  N   ARG C3229      43.045 -46.839  13.844  1.00 44.800          N  
ATOM  49963  CA  ARG C3229      42.550 -45.539  13.466  1.00 44.290          C  
ATOM  49964  C   ARG C3229      43.660 -44.525  13.574  1.00 43.740          C  
ATOM  49965  O   ARG C3229      43.814 -43.700  12.687  1.00 43.290          O  
ATOM  49966  CB  ARG C3229      41.403 -45.073  14.345  1.00 62.210          C  
ATOM  49967  CG  ARG C3229      40.876 -43.655  14.020  1.00 62.210          C  
ATOM  49968  CD  ARG C3229      40.168 -43.562  12.711  1.00 62.210          C  
ATOM  49969  NE  ARG C3229      38.853 -44.152  12.749  1.00 62.210          N  
ATOM  49970  CZ  ARG C3229      38.079 -44.368  11.657  1.00 62.210          C  
ATOM  49971  NH1 ARG C3229      38.530 -44.078  10.447  1.00 62.210          N  
ATOM  49972  NH2 ARG C3229      36.866 -44.857  11.793  1.00 62.210          N  
ATOM  49973  H   ARG C3229      42.655 -47.350  14.636  1.00 53.760          H  
ATOM  49974  HA  ARG C3229      42.218 -45.594  12.433  1.00 53.150          H  
ATOM  49975 1HB  ARG C3229      40.568 -45.770  14.270  1.00 74.650          H  
ATOM  49976 2HB  ARG C3229      41.728 -45.061  15.384  1.00 74.650          H  
ATOM  49977 1HG  ARG C3229      40.165 -43.371  14.794  1.00 74.650          H  
ATOM  49978 2HG  ARG C3229      41.690 -42.931  14.017  1.00 74.650          H  
ATOM  49979 1HD  ARG C3229      40.035 -42.534  12.475  1.00 74.650          H  
ATOM  49980 2HD  ARG C3229      40.742 -44.032  11.928  1.00 74.650          H  
ATOM  49981  HE  ARG C3229      38.476 -44.379  13.687  1.00 74.650          H  
ATOM  49982 1HH1 ARG C3229      39.454 -43.695  10.322  1.00 74.650          H  
ATOM  49983 2HH1 ARG C3229      37.943 -44.252   9.640  1.00 74.650          H  
ATOM  49984 1HH2 ARG C3229      36.508 -45.071  12.718  1.00 74.650          H  
ATOM  49985 2HH2 ARG C3229      36.293 -44.994  10.975  1.00 74.650          H  
ATOM  49986  N   ALA C3230      44.484 -44.637  14.622  1.00 43.850          N  
ATOM  49987  CA  ALA C3230      45.555 -43.703  14.895  1.00 43.450          C  
ATOM  49988  C   ALA C3230      46.547 -43.551  13.769  1.00 42.980          C  
ATOM  49989  O   ALA C3230      47.061 -42.446  13.552  1.00 42.100          O  
ATOM  49990  CB  ALA C3230      46.314 -44.177  16.121  1.00 60.990          C  
ATOM  49991  H   ALA C3230      44.308 -45.363  15.318  1.00 52.620          H  
ATOM  49992  HA  ALA C3230      45.093 -42.738  15.052  1.00 52.140          H  
ATOM  49993 1HB  ALA C3230      47.099 -43.470  16.362  1.00 73.190          H  
ATOM  49994 2HB  ALA C3230      45.628 -44.267  16.963  1.00 73.190          H  
ATOM  49995 3HB  ALA C3230      46.752 -45.132  15.902  1.00 73.190          H  
ATOM  49996  N   ARG C3231      46.860 -44.657  13.092  1.00 43.570          N  
ATOM  49997  CA  ARG C3231      47.774 -44.647  11.965  1.00 43.190          C  
ATOM  49998  C   ARG C3231      47.125 -44.089  10.701  1.00 42.220          C  
ATOM  49999  O   ARG C3231      47.797 -43.481   9.867  1.00 41.590          O  
ATOM  50000  CB  ARG C3231      48.316 -46.039  11.677  1.00 60.620          C  
ATOM  50001  CG  ARG C3231      49.336 -46.574  12.688  1.00 60.620          C  
ATOM  50002  CD  ARG C3231      50.025 -47.805  12.179  1.00 60.620          C  
ATOM  50003  NE  ARG C3231      49.099 -48.937  12.006  1.00 60.620          N  
ATOM  50004  CZ  ARG C3231      48.771 -49.852  12.953  1.00 60.620          C  
ATOM  50005  NH1 ARG C3231      49.296 -49.797  14.160  1.00 60.620          N  
ATOM  50006  NH2 ARG C3231      47.918 -50.821  12.654  1.00 60.620          N  
ATOM  50007  H   ARG C3231      46.447 -45.551  13.379  1.00 52.280          H  
ATOM  50008  HA  ARG C3231      48.616 -44.007  12.222  1.00 51.830          H  
ATOM  50009 1HB  ARG C3231      47.477 -46.740  11.669  1.00 72.740          H  
ATOM  50010 2HB  ARG C3231      48.769 -46.058  10.689  1.00 72.740          H  
ATOM  50011 1HG  ARG C3231      50.091 -45.811  12.870  1.00 72.740          H  
ATOM  50012 2HG  ARG C3231      48.842 -46.811  13.620  1.00 72.740          H  
ATOM  50013 1HD  ARG C3231      50.468 -47.583  11.209  1.00 72.740          H  
ATOM  50014 2HD  ARG C3231      50.814 -48.097  12.867  1.00 72.740          H  
ATOM  50015  HE  ARG C3231      48.668 -49.040  11.097  1.00 72.740          H  
ATOM  50016 1HH1 ARG C3231      49.946 -49.067  14.401  1.00 72.740          H  
ATOM  50017 2HH1 ARG C3231      49.056 -50.500  14.843  1.00 72.740          H  
ATOM  50018 1HH2 ARG C3231      47.517 -50.871  11.727  1.00 72.740          H  
ATOM  50019 2HH2 ARG C3231      47.670 -51.511  13.348  1.00 72.740          H  
ATOM  50020  N   SER C3232      45.818 -44.302  10.552  1.00 42.150          N  
ATOM  50021  CA  SER C3232      45.084 -43.908   9.352  1.00 41.320          C  
ATOM  50022  C   SER C3232      44.618 -42.454   9.297  1.00 40.250          C  
ATOM  50023  O   SER C3232      44.062 -42.025   8.283  1.00 39.470          O  
ATOM  50024  CB  SER C3232      43.870 -44.804   9.176  1.00 58.180          C  
ATOM  50025  OG  SER C3232      44.240 -46.136   8.920  1.00 58.180          O  
ATOM  50026  H   SER C3232      45.307 -44.826  11.273  1.00 50.580          H  
ATOM  50027  HA  SER C3232      45.746 -44.073   8.502  1.00 49.580          H  
ATOM  50028 1HB  SER C3232      43.267 -44.761  10.087  1.00 69.820          H  
ATOM  50029 2HB  SER C3232      43.256 -44.430   8.361  1.00 69.820          H  
ATOM  50030  HG  SER C3232      43.423 -46.624   8.828  1.00 69.820          H  
ATOM  50031  N   VAL C3233      44.810 -41.693  10.360  1.00 40.270          N  
ATOM  50032  CA  VAL C3233      44.308 -40.326  10.370  1.00 39.390          C  
ATOM  50033  C   VAL C3233      45.359 -39.307  10.727  1.00 39.020          C  
ATOM  50034  O   VAL C3233      46.415 -39.625  11.254  1.00 38.510          O  
ATOM  50035  CB  VAL C3233      43.141 -40.171  11.368  1.00 55.500          C  
ATOM  50036  CG1 VAL C3233      42.032 -41.078  10.990  1.00 55.500          C  
ATOM  50037  CG2 VAL C3233      43.609 -40.458  12.813  1.00 55.500          C  
ATOM  50038  H   VAL C3233      45.324 -42.077  11.147  1.00 48.320          H  
ATOM  50039  HA  VAL C3233      43.937 -40.088   9.374  1.00 47.270          H  
ATOM  50040  HB  VAL C3233      42.758 -39.153  11.307  1.00 66.600          H  
ATOM  50041 1HG1 VAL C3233      41.224 -40.901  11.681  1.00 66.600          H  
ATOM  50042 2HG1 VAL C3233      41.704 -40.852   9.977  1.00 66.600          H  
ATOM  50043 3HG1 VAL C3233      42.362 -42.112  11.047  1.00 66.600          H  
ATOM  50044 1HG2 VAL C3233      42.771 -40.336  13.498  1.00 66.600          H  
ATOM  50045 2HG2 VAL C3233      43.980 -41.440  12.886  1.00 66.600          H  
ATOM  50046 3HG2 VAL C3233      44.382 -39.798  13.089  1.00 66.600          H  
ATOM  50047  N   ALA C3234      45.049 -38.031  10.500  1.00 39.330          N  
ATOM  50048  CA  ALA C3234      45.921 -36.948  10.958  1.00 38.960          C  
ATOM  50049  C   ALA C3234      45.595 -36.631  12.426  1.00 37.930          C  
ATOM  50050  O   ALA C3234      45.123 -35.544  12.760  1.00 37.390          O  
ATOM  50051  CB  ALA C3234      45.748 -35.710  10.094  1.00 54.690          C  
ATOM  50052  H   ALA C3234      44.183 -37.810  10.026  1.00 47.200          H  
ATOM  50053  HA  ALA C3234      46.956 -37.285  10.901  1.00 46.750          H  
ATOM  50054 1HB  ALA C3234      46.413 -34.924  10.454  1.00 65.630          H  
ATOM  50055 2HB  ALA C3234      45.995 -35.949   9.060  1.00 65.630          H  
ATOM  50056 3HB  ALA C3234      44.717 -35.367  10.153  1.00 65.630          H  
ATOM  50057  N   SER C3235      45.811 -37.636  13.262  1.00 37.710          N  
ATOM  50058  CA  SER C3235      45.574 -37.692  14.708  1.00 36.830          C  
ATOM  50059  C   SER C3235      44.119 -37.639  15.224  1.00 35.770          C  
ATOM  50060  O   SER C3235      43.916 -37.736  16.434  1.00 35.160          O  
ATOM  50061  CB  SER C3235      46.371 -36.597  15.400  1.00 51.910          C  
ATOM  50062  OG  SER C3235      47.750 -36.742  15.165  1.00 51.910          O  
ATOM  50063  H   SER C3235      46.226 -38.460  12.816  1.00 45.250          H  
ATOM  50064  HA  SER C3235      45.978 -38.635  15.035  1.00 44.200          H  
ATOM  50065 1HB  SER C3235      46.039 -35.621  15.060  1.00 62.300          H  
ATOM  50066 2HB  SER C3235      46.182 -36.642  16.470  1.00 62.300          H  
ATOM  50067  HG  SER C3235      48.161 -35.949  15.520  1.00 62.300          H  
ATOM  50068  N   GLN C3236      43.104 -37.474  14.367  1.00 35.590          N  
ATOM  50069  CA  GLN C3236      41.731 -37.303  14.875  1.00 34.620          C  
ATOM  50070  C   GLN C3236      40.627 -38.084  14.134  1.00 34.370          C  
ATOM  50071  O   GLN C3236      40.715 -38.322  12.928  1.00 34.250          O  
ATOM  50072  CB  GLN C3236      41.395 -35.823  14.851  1.00 48.860          C  
ATOM  50073  CG  GLN C3236      42.297 -34.952  15.710  1.00 48.860          C  
ATOM  50074  CD  GLN C3236      41.931 -33.523  15.685  1.00 48.860          C  
ATOM  50075  OE1 GLN C3236      41.640 -32.947  14.619  1.00 48.860          O  
ATOM  50076  NE2 GLN C3236      41.934 -32.915  16.870  1.00 48.860          N  
ATOM  50077  H   GLN C3236      43.284 -37.412  13.372  1.00 42.710          H  
ATOM  50078  HA  GLN C3236      41.707 -37.641  15.908  1.00 41.540          H  
ATOM  50079 1HB  GLN C3236      41.474 -35.477  13.836  1.00 58.630          H  
ATOM  50080 2HB  GLN C3236      40.375 -35.690  15.196  1.00 58.630          H  
ATOM  50081 1HG  GLN C3236      42.248 -35.282  16.729  1.00 58.630          H  
ATOM  50082 2HG  GLN C3236      43.314 -35.020  15.343  1.00 58.630          H  
ATOM  50083 1HE2 GLN C3236      41.700 -31.946  16.947  1.00 58.630          H  
ATOM  50084 2HE2 GLN C3236      42.186 -33.446  17.705  1.00 58.630          H  
ATOM  50085  N   SER C3237      39.532 -38.389  14.854  1.00 34.290          N  
ATOM  50086  CA  SER C3237      38.374 -39.098  14.287  1.00 34.020          C  
ATOM  50087  C   SER C3237      37.023 -38.755  14.953  1.00 32.890          C  
ATOM  50088  O   SER C3237      36.959 -38.090  15.990  1.00 32.620          O  
ATOM  50089  CB  SER C3237      38.588 -40.591  14.408  1.00 47.740          C  
ATOM  50090  OG  SER C3237      38.570 -40.980  15.754  1.00 47.740          O  
ATOM  50091  H   SER C3237      39.526 -38.149  15.849  1.00 41.150          H  
ATOM  50092  HA  SER C3237      38.305 -38.835  13.230  1.00 40.820          H  
ATOM  50093 1HB  SER C3237      37.815 -41.128  13.857  1.00 57.280          H  
ATOM  50094 2HB  SER C3237      39.545 -40.844  13.971  1.00 57.280          H  
ATOM  50095  HG  SER C3237      38.524 -41.949  15.764  1.00 57.280          H  
ATOM  50096  N   ILE C3238      35.926 -39.207  14.328  1.00 32.300          N  
ATOM  50097  CA  ILE C3238      34.562 -38.989  14.839  1.00 31.230          C  
ATOM  50098  C   ILE C3238      34.043 -40.240  15.533  1.00 31.510          C  
ATOM  50099  O   ILE C3238      34.138 -41.330  14.964  1.00 32.110          O  
ATOM  50100  CB  ILE C3238      33.586 -38.616  13.697  1.00 44.150          C  
ATOM  50101  CG1 ILE C3238      34.062 -37.318  13.034  1.00 44.150          C  
ATOM  50102  CG2 ILE C3238      32.136 -38.463  14.262  1.00 44.150          C  
ATOM  50103  CD1 ILE C3238      33.395 -36.991  11.741  1.00 44.150          C  
ATOM  50104  H   ILE C3238      36.046 -39.743  13.479  1.00 38.760          H  
ATOM  50105  HA  ILE C3238      34.581 -38.179  15.563  1.00 37.480          H  
ATOM  50106  HB  ILE C3238      33.596 -39.399  12.937  1.00 52.980          H  
ATOM  50107 1HG1 ILE C3238      33.890 -36.491  13.722  1.00 52.980          H  
ATOM  50108 2HG1 ILE C3238      35.127 -37.395  12.839  1.00 52.980          H  
ATOM  50109 1HG2 ILE C3238      31.445 -38.207  13.468  1.00 52.980          H  
ATOM  50110 2HG2 ILE C3238      31.806 -39.394  14.712  1.00 52.980          H  
ATOM  50111 3HG2 ILE C3238      32.123 -37.674  15.020  1.00 52.980          H  
ATOM  50112 1HD1 ILE C3238      33.817 -36.067  11.363  1.00 52.980          H  
ATOM  50113 2HD1 ILE C3238      33.581 -37.794  11.031  1.00 52.980          H  
ATOM  50114 3HD1 ILE C3238      32.324 -36.863  11.869  1.00 52.980          H  
ATOM  50115  N   ILE C3239      33.569 -40.083  16.773  1.00 31.260          N  
ATOM  50116  CA  ILE C3239      33.073 -41.201  17.564  1.00 31.480          C  
ATOM  50117  C   ILE C3239      31.632 -41.019  18.057  1.00 30.470          C  
ATOM  50118  O   ILE C3239      31.326 -40.077  18.799  1.00 29.700          O  
ATOM  50119  CB  ILE C3239      33.976 -41.399  18.812  1.00 43.980          C  
ATOM  50120  CG1 ILE C3239      35.465 -41.662  18.365  1.00 43.980          C  
ATOM  50121  CG2 ILE C3239      33.428 -42.557  19.679  1.00 43.980          C  
ATOM  50122  CD1 ILE C3239      36.483 -41.684  19.482  1.00 43.980          C  
ATOM  50123  H   ILE C3239      33.563 -39.137  17.170  1.00 37.510          H  
ATOM  50124  HA  ILE C3239      33.103 -42.101  16.953  1.00 37.780          H  
ATOM  50125  HB  ILE C3239      33.977 -40.479  19.399  1.00 52.780          H  
ATOM  50126 1HG1 ILE C3239      35.523 -42.595  17.857  1.00 52.780          H  
ATOM  50127 2HG1 ILE C3239      35.770 -40.876  17.677  1.00 52.780          H  
ATOM  50128 1HG2 ILE C3239      34.043 -42.687  20.559  1.00 52.780          H  
ATOM  50129 2HG2 ILE C3239      32.412 -42.344  20.005  1.00 52.780          H  
ATOM  50130 3HG2 ILE C3239      33.429 -43.482  19.096  1.00 52.780          H  
ATOM  50131 1HD1 ILE C3239      37.473 -41.859  19.052  1.00 52.780          H  
ATOM  50132 2HD1 ILE C3239      36.478 -40.736  19.986  1.00 52.780          H  
ATOM  50133 3HD1 ILE C3239      36.262 -42.471  20.188  1.00 52.780          H  
ATOM  50134  N   ALA C3240      30.755 -41.945  17.681  1.00 30.500          N  
ATOM  50135  CA  ALA C3240      29.366 -41.924  18.105  1.00 29.660          C  
ATOM  50136  C   ALA C3240      29.259 -42.493  19.516  1.00 29.920          C  
ATOM  50137  O   ALA C3240      29.911 -43.486  19.860  1.00 30.880          O  
ATOM  50138  CB  ALA C3240      28.511 -42.693  17.117  1.00 41.860          C  
ATOM  50139  H   ALA C3240      31.061 -42.702  17.081  1.00 36.600          H  
ATOM  50140  HA  ALA C3240      29.023 -40.899  18.143  1.00 35.590          H  
ATOM  50141 1HB  ALA C3240      27.470 -42.664  17.431  1.00 50.230          H  
ATOM  50142 2HB  ALA C3240      28.614 -42.232  16.148  1.00 50.230          H  
ATOM  50143 3HB  ALA C3240      28.849 -43.721  17.057  1.00 50.230          H  
ATOM  50144  N   TYR C3241      28.356 -41.926  20.294  1.00 29.060          N  
ATOM  50145  CA  TYR C3241      28.125 -42.354  21.666  1.00 29.190          C  
ATOM  50146  C   TYR C3241      26.663 -42.168  22.046  1.00 28.280          C  
ATOM  50147  O   TYR C3241      25.913 -41.477  21.344  1.00 27.430          O  
ATOM  50148  CB  TYR C3241      29.069 -41.562  22.592  1.00 40.810          C  
ATOM  50149  CG  TYR C3241      28.853 -40.022  22.619  1.00 40.810          C  
ATOM  50150  CD1 TYR C3241      28.030 -39.473  23.538  1.00 40.810          C  
ATOM  50151  CD2 TYR C3241      29.504 -39.191  21.748  1.00 40.810          C  
ATOM  50152  CE1 TYR C3241      27.813 -38.122  23.625  1.00 40.810          C  
ATOM  50153  CE2 TYR C3241      29.300 -37.819  21.836  1.00 40.810          C  
ATOM  50154  CZ  TYR C3241      28.461 -37.293  22.777  1.00 40.810          C  
ATOM  50155  OH  TYR C3241      28.285 -35.929  22.859  1.00 40.810          O  
ATOM  50156  H   TYR C3241      27.843 -41.118  19.930  1.00 34.870          H  
ATOM  50157  HA  TYR C3241      28.355 -43.419  21.753  1.00 35.030          H  
ATOM  50158 1HB  TYR C3241      28.963 -41.939  23.618  1.00 48.980          H  
ATOM  50159 2HB  TYR C3241      30.095 -41.747  22.290  1.00 48.980          H  
ATOM  50160  HD1 TYR C3241      27.571 -40.114  24.202  1.00 48.980          H  
ATOM  50161  HD2 TYR C3241      30.183 -39.601  21.000  1.00 48.980          H  
ATOM  50162  HE1 TYR C3241      27.145 -37.721  24.385  1.00 48.980          H  
ATOM  50163  HE2 TYR C3241      29.809 -37.151  21.170  1.00 48.980          H  
ATOM  50164  HH  TYR C3241      27.897 -35.675  23.734  1.00 48.980          H  
ATOM  50165  N   THR C3242      26.225 -42.785  23.140  1.00 28.410          N  
ATOM  50166  CA  THR C3242      24.835 -42.599  23.518  1.00 27.540          C  
ATOM  50167  C   THR C3242      24.700 -41.354  24.384  1.00 26.740          C  
ATOM  50168  O   THR C3242      25.685 -40.845  24.917  1.00 27.070          O  
ATOM  50169  CB  THR C3242      24.291 -43.847  24.245  1.00 38.900          C  
ATOM  50170  OG1 THR C3242      24.975 -44.024  25.463  1.00 38.900          O  
ATOM  50171  CG2 THR C3242      24.555 -45.082  23.397  1.00 38.900          C  
ATOM  50172  H   THR C3242      26.841 -43.357  23.735  1.00 34.090          H  
ATOM  50173  HA  THR C3242      24.244 -42.446  22.622  1.00 33.050          H  
ATOM  50174  HB  THR C3242      23.224 -43.732  24.431  1.00 46.680          H  
ATOM  50175  HG1 THR C3242      24.542 -44.707  25.984  1.00 46.680          H  
ATOM  50176 1HG2 THR C3242      24.184 -45.964  23.914  1.00 46.680          H  
ATOM  50177 2HG2 THR C3242      24.057 -44.989  22.453  1.00 46.680          H  
ATOM  50178 3HG2 THR C3242      25.628 -45.193  23.229  1.00 46.680          H  
ATOM  50179  N   MET C3243      23.492 -40.858  24.546  1.00 25.720          N  
ATOM  50180  CA  MET C3243      23.313 -39.680  25.384  1.00 24.930          C  
ATOM  50181  C   MET C3243      23.265 -39.998  26.863  1.00 25.080          C  
ATOM  50182  O   MET C3243      22.594 -40.945  27.277  1.00 25.220          O  
ATOM  50183  CB  MET C3243      22.015 -39.012  25.013  1.00 35.220          C  
ATOM  50184  CG  MET C3243      21.993 -38.433  23.674  1.00 35.220          C  
ATOM  50185  SD  MET C3243      20.405 -37.770  23.253  1.00 35.220          S  
ATOM  50186  CE  MET C3243      20.354 -36.195  24.094  1.00 35.220          C  
ATOM  50187  H   MET C3243      22.713 -41.281  24.034  1.00 30.860          H  
ATOM  50188  HA  MET C3243      24.147 -38.998  25.214  1.00 29.920          H  
ATOM  50189 1HB  MET C3243      21.218 -39.746  25.061  1.00 42.260          H  
ATOM  50190 2HB  MET C3243      21.805 -38.234  25.740  1.00 42.260          H  
ATOM  50191 1HG  MET C3243      22.707 -37.646  23.664  1.00 42.260          H  
ATOM  50192 2HG  MET C3243      22.288 -39.156  22.926  1.00 42.260          H  
ATOM  50193 1HE  MET C3243      19.408 -35.715  23.906  1.00 42.260          H  
ATOM  50194 2HE  MET C3243      20.484 -36.328  25.160  1.00 42.260          H  
ATOM  50195 3HE  MET C3243      21.118 -35.568  23.712  1.00 42.260          H  
ATOM  50196  N   SER C3244      23.904 -39.156  27.671  1.00 25.010          N  
ATOM  50197  CA  SER C3244      23.775 -39.284  29.113  1.00 25.020          C  
ATOM  50198  C   SER C3244      22.615 -38.452  29.606  1.00 23.890          C  
ATOM  50199  O   SER C3244      22.510 -37.254  29.303  1.00 23.230          O  
ATOM  50200  CB  SER C3244      25.014 -38.804  29.857  1.00 35.020          C  
ATOM  50201  OG  SER C3244      26.127 -39.595  29.605  1.00 35.020          O  
ATOM  50202  H   SER C3244      24.519 -38.440  27.278  1.00 30.010          H  
ATOM  50203  HA  SER C3244      23.589 -40.330  29.362  1.00 30.020          H  
ATOM  50204 1HB  SER C3244      25.228 -37.777  29.566  1.00 42.030          H  
ATOM  50205 2HB  SER C3244      24.805 -38.796  30.929  1.00 42.030          H  
ATOM  50206  HG  SER C3244      26.834 -39.227  30.148  1.00 42.030          H  
ATOM  50207  N   LEU C3245      21.796 -39.027  30.465  1.00 23.670          N  
ATOM  50208  CA  LEU C3245      20.719 -38.254  31.054  1.00 22.600          C  
ATOM  50209  C   LEU C3245      21.263 -37.575  32.284  1.00 22.410          C  
ATOM  50210  O   LEU C3245      20.943 -37.949  33.399  1.00 22.240          O  
ATOM  50211  CB  LEU C3245      19.550 -39.107  31.494  1.00 32.070          C  
ATOM  50212  CG  LEU C3245      18.621 -39.604  30.459  1.00 32.070          C  
ATOM  50213  CD1 LEU C3245      19.133 -40.891  29.849  1.00 32.070          C  
ATOM  50214  CD2 LEU C3245      17.329 -39.803  31.106  1.00 32.070          C  
ATOM  50215  H   LEU C3245      21.914 -40.003  30.694  1.00 28.400          H  
ATOM  50216  HA  LEU C3245      20.379 -37.499  30.347  1.00 27.120          H  
ATOM  50217 1HB  LEU C3245      19.934 -39.964  32.044  1.00 38.480          H  
ATOM  50218 2HB  LEU C3245      18.960 -38.508  32.168  1.00 38.480          H  
ATOM  50219  HG  LEU C3245      18.519 -38.871  29.666  1.00 38.480          H  
ATOM  50220 1HD1 LEU C3245      18.425 -41.236  29.133  1.00 38.480          H  
ATOM  50221 2HD1 LEU C3245      20.089 -40.738  29.361  1.00 38.480          H  
ATOM  50222 3HD1 LEU C3245      19.241 -41.644  30.628  1.00 38.480          H  
ATOM  50223 1HD2 LEU C3245      16.629 -40.152  30.374  1.00 38.480          H  
ATOM  50224 2HD2 LEU C3245      17.452 -40.526  31.892  1.00 38.480          H  
ATOM  50225 3HD2 LEU C3245      16.971 -38.885  31.529  1.00 38.480          H  
ATOM  50226  N   GLY C3246      22.131 -36.612  32.096  1.00 22.480          N  
ATOM  50227  CA  GLY C3246      22.772 -35.997  33.247  1.00 22.460          C  
ATOM  50228  C   GLY C3246      23.570 -37.066  33.999  1.00 23.490          C  
ATOM  50229  O   GLY C3246      24.421 -37.736  33.406  1.00 24.230          O  
ATOM  50230  H   GLY C3246      22.354 -36.362  31.129  1.00 26.980          H  
ATOM  50231 1HA  GLY C3246      23.430 -35.193  32.924  1.00 26.950          H  
ATOM  50232 2HA  GLY C3246      22.013 -35.567  33.894  1.00 26.950          H  
ATOM  50233  N   ALA C3247      23.311 -37.231  35.301  1.00 23.550          N  
ATOM  50234  CA  ALA C3247      24.059 -38.235  36.069  1.00 24.500          C  
ATOM  50235  C   ALA C3247      23.183 -39.102  36.971  1.00 24.530          C  
ATOM  50236  O   ALA C3247      22.161 -38.660  37.488  1.00 23.650          O  
ATOM  50237  CB  ALA C3247      25.096 -37.545  36.931  1.00 33.920          C  
ATOM  50238  H   ALA C3247      22.617 -36.615  35.733  1.00 28.260          H  
ATOM  50239  HA  ALA C3247      24.560 -38.894  35.362  1.00 29.400          H  
ATOM  50240 1HB  ALA C3247      25.676 -38.293  37.473  1.00 40.700          H  
ATOM  50241 2HB  ALA C3247      25.759 -36.955  36.300  1.00 40.700          H  
ATOM  50242 3HB  ALA C3247      24.593 -36.895  37.641  1.00 40.700          H  
ATOM  50243  N   GLU C3248      23.606 -40.356  37.154  1.00 25.580          N  
ATOM  50244  CA  GLU C3248      22.939 -41.316  38.041  1.00 25.760          C  
ATOM  50245  C   GLU C3248      22.909 -40.892  39.503  1.00 25.520          C  
ATOM  50246  O   GLU C3248      23.943 -40.509  40.052  1.00 25.890          O  
ATOM  50247  CB  GLU C3248      23.627 -42.683  37.929  1.00 35.990          C  
ATOM  50248  CG  GLU C3248      23.053 -43.754  38.849  1.00 35.990          C  
ATOM  50249  CD  GLU C3248      23.620 -45.129  38.619  1.00 35.990          C  
ATOM  50250  OE1 GLU C3248      24.279 -45.323  37.636  1.00 35.990          O  
ATOM  50251  OE2 GLU C3248      23.399 -46.000  39.452  1.00 35.990          O  
ATOM  50252  H   GLU C3248      24.444 -40.655  36.671  1.00 30.700          H  
ATOM  50253  HA  GLU C3248      21.903 -41.419  37.709  1.00 30.910          H  
ATOM  50254 1HB  GLU C3248      23.551 -43.044  36.903  1.00 43.190          H  
ATOM  50255 2HB  GLU C3248      24.686 -42.576  38.162  1.00 43.190          H  
ATOM  50256 1HG  GLU C3248      23.264 -43.478  39.883  1.00 43.190          H  
ATOM  50257 2HG  GLU C3248      21.978 -43.767  38.728  1.00 43.190          H  
ATOM  50258  N   ASN C3249      21.748 -41.043  40.152  1.00 24.960          N  
ATOM  50259  CA  ASN C3249      21.615 -40.713  41.559  1.00 24.680          C  
ATOM  50260  C   ASN C3249      20.553 -41.603  42.247  1.00 24.620          C  
ATOM  50261  O   ASN C3249      19.922 -42.456  41.617  1.00 24.790          O  
ATOM  50262  CB  ASN C3249      21.299 -39.220  41.655  1.00 34.660          C  
ATOM  50263  CG  ASN C3249      21.783 -38.558  42.912  1.00 34.660          C  
ATOM  50264  OD1 ASN C3249      21.659 -39.116  44.011  1.00 34.660          O  
ATOM  50265  ND2 ASN C3249      22.363 -37.396  42.780  1.00 34.660          N  
ATOM  50266  H   ASN C3249      20.915 -41.327  39.642  1.00 29.950          H  
ATOM  50267  HA  ASN C3249      22.570 -40.901  42.051  1.00 29.620          H  
ATOM  50268 1HB  ASN C3249      21.753 -38.706  40.802  1.00 41.600          H  
ATOM  50269 2HB  ASN C3249      20.226 -39.073  41.571  1.00 41.600          H  
ATOM  50270 1HD2 ASN C3249      22.716 -36.919  43.581  1.00 41.600          H  
ATOM  50271 2HD2 ASN C3249      22.494 -36.983  41.860  1.00 41.600          H  
ATOM  50272  N   SER C3250      20.345 -41.404  43.543  1.00 24.440          N  
ATOM  50273  CA  SER C3250      19.418 -42.235  44.302  1.00 24.400          C  
ATOM  50274  C   SER C3250      18.869 -41.536  45.532  1.00 23.810          C  
ATOM  50275  O   SER C3250      19.017 -40.329  45.713  1.00 23.620          O  
ATOM  50276  CB  SER C3250      20.093 -43.532  44.715  1.00 34.180          C  
ATOM  50277  OG  SER C3250      19.152 -44.454  45.200  1.00 34.180          O  
ATOM  50278  H   SER C3250      20.861 -40.669  44.013  1.00 29.330          H  
ATOM  50279  HA  SER C3250      18.568 -42.479  43.664  1.00 29.280          H  
ATOM  50280 1HB  SER C3250      20.616 -43.960  43.859  1.00 41.010          H  
ATOM  50281 2HB  SER C3250      20.836 -43.325  45.486  1.00 41.010          H  
ATOM  50282  HG  SER C3250      19.656 -45.233  45.467  1.00 41.010          H  
ATOM  50283  N   VAL C3251      18.228 -42.317  46.374  1.00 23.580          N  
ATOM  50284  CA  VAL C3251      17.527 -41.842  47.550  1.00 23.080          C  
ATOM  50285  C   VAL C3251      18.045 -42.591  48.801  1.00 23.750          C  
ATOM  50286  O   VAL C3251      18.754 -43.585  48.649  1.00 24.110          O  
ATOM  50287  CB  VAL C3251      16.024 -42.028  47.242  1.00 32.510          C  
ATOM  50288  CG1 VAL C3251      15.620 -41.177  45.980  1.00 32.510          C  
ATOM  50289  CG2 VAL C3251      15.742 -43.467  46.898  1.00 32.510          C  
ATOM  50290  H   VAL C3251      18.232 -43.306  46.151  1.00 28.300          H  
ATOM  50291  HA  VAL C3251      17.725 -40.777  47.675  1.00 27.700          H  
ATOM  50292  HB  VAL C3251      15.432 -41.702  48.097  1.00 39.010          H  
ATOM  50293 1HG1 VAL C3251      14.567 -41.318  45.760  1.00 39.010          H  
ATOM  50294 2HG1 VAL C3251      15.811 -40.123  46.175  1.00 39.010          H  
ATOM  50295 3HG1 VAL C3251      16.184 -41.489  45.111  1.00 39.010          H  
ATOM  50296 1HG2 VAL C3251      14.707 -43.556  46.667  1.00 39.010          H  
ATOM  50297 2HG2 VAL C3251      16.316 -43.776  46.025  1.00 39.010          H  
ATOM  50298 3HG2 VAL C3251      15.982 -44.087  47.713  1.00 39.010          H  
ATOM  50299  N   ALA C3252      17.758 -42.095  50.030  1.00 23.930          N  
ATOM  50300  CA  ALA C3252      18.222 -42.767  51.267  1.00 24.600          C  
ATOM  50301  C   ALA C3252      17.205 -43.790  51.762  1.00 24.300          C  
ATOM  50302  O   ALA C3252      17.559 -44.769  52.423  1.00 24.710          O  
ATOM  50303  CB  ALA C3252      18.517 -41.743  52.348  1.00 34.170          C  
ATOM  50304  H   ALA C3252      17.157 -41.277  50.128  1.00 28.720          H  
ATOM  50305  HA  ALA C3252      19.143 -43.301  51.034  1.00 29.520          H  
ATOM  50306 1HB  ALA C3252      18.888 -42.251  53.237  1.00 41.010          H  
ATOM  50307 2HB  ALA C3252      19.270 -41.043  51.988  1.00 41.010          H  
ATOM  50308 3HB  ALA C3252      17.625 -41.211  52.589  1.00 41.010          H  
ATOM  50309  N   TYR C3253      15.952 -43.517  51.438  1.00 23.610          N  
ATOM  50310  CA  TYR C3253      14.759 -44.311  51.697  1.00 23.250          C  
ATOM  50311  C   TYR C3253      14.537 -45.043  53.020  1.00 23.870          C  
ATOM  50312  O   TYR C3253      13.980 -46.138  53.018  1.00 24.820          O  
ATOM  50313  CB  TYR C3253      14.662 -45.307  50.555  1.00 32.690          C  
ATOM  50314  CG  TYR C3253      15.826 -46.356  50.400  1.00 32.690          C  
ATOM  50315  CD1 TYR C3253      15.767 -47.573  51.000  1.00 32.690          C  
ATOM  50316  CD2 TYR C3253      16.941 -46.052  49.661  1.00 32.690          C  
ATOM  50317  CE1 TYR C3253      16.801 -48.474  50.892  1.00 32.690          C  
ATOM  50318  CE2 TYR C3253      17.983 -46.923  49.545  1.00 32.690          C  
ATOM  50319  CZ  TYR C3253      17.920 -48.138  50.164  1.00 32.690          C  
ATOM  50320  OH  TYR C3253      18.966 -49.024  50.059  1.00 32.690          O  
ATOM  50321  H   TYR C3253      15.805 -42.638  50.948  1.00 28.330          H  
ATOM  50322  HA  TYR C3253      13.918 -43.624  51.599  1.00 27.900          H  
ATOM  50323 1HB  TYR C3253      13.707 -45.829  50.594  1.00 39.230          H  
ATOM  50324 2HB  TYR C3253      14.687 -44.697  49.705  1.00 39.230          H  
ATOM  50325  HD1 TYR C3253      14.918 -47.818  51.562  1.00 39.230          H  
ATOM  50326  HD2 TYR C3253      17.010 -45.115  49.190  1.00 39.230          H  
ATOM  50327  HE1 TYR C3253      16.734 -49.439  51.389  1.00 39.230          H  
ATOM  50328  HE2 TYR C3253      18.863 -46.638  48.965  1.00 39.230          H  
ATOM  50329  HH  TYR C3253      19.678 -48.616  49.559  1.00 39.230          H  
ATOM  50330  N   SER C3254      14.831 -44.431  54.154  1.00 23.320          N  
ATOM  50331  CA  SER C3254      14.410 -45.051  55.403  1.00 23.760          C  
ATOM  50332  C   SER C3254      13.097 -44.468  55.853  1.00 22.940          C  
ATOM  50333  O   SER C3254      12.866 -43.258  55.756  1.00 21.910          O  
ATOM  50334  CB  SER C3254      15.410 -44.935  56.506  1.00 33.090          C  
ATOM  50335  OG  SER C3254      14.816 -45.371  57.708  1.00 33.090          O  
ATOM  50336  H   SER C3254      15.309 -43.543  54.166  1.00 27.980          H  
ATOM  50337  HA  SER C3254      14.256 -46.117  55.226  1.00 28.510          H  
ATOM  50338 1HB  SER C3254      16.279 -45.549  56.279  1.00 39.710          H  
ATOM  50339 2HB  SER C3254      15.735 -43.949  56.594  1.00 39.710          H  
ATOM  50340  HG  SER C3254      15.490 -45.252  58.398  1.00 39.710          H  
ATOM  50341  N   ASN C3255      12.268 -45.319  56.423  1.00 23.460          N  
ATOM  50342  CA  ASN C3255      10.942 -44.959  56.898  1.00 22.910          C  
ATOM  50343  C   ASN C3255      10.961 -43.888  57.985  1.00 22.130          C  
ATOM  50344  O   ASN C3255       9.963 -43.196  58.202  1.00 21.370          O  
ATOM  50345  CB  ASN C3255      10.254 -46.201  57.406  1.00 32.290          C  
ATOM  50346  CG  ASN C3255       9.944 -47.130  56.285  1.00 32.290          C  
ATOM  50347  OD1 ASN C3255      10.009 -46.725  55.120  1.00 32.290          O  
ATOM  50348  ND2 ASN C3255       9.599 -48.356  56.606  1.00 32.290          N  
ATOM  50349  H   ASN C3255      12.569 -46.282  56.483  1.00 28.150          H  
ATOM  50350  HA  ASN C3255      10.377 -44.553  56.057  1.00 27.490          H  
ATOM  50351 1HB  ASN C3255      10.893 -46.706  58.131  1.00 38.750          H  
ATOM  50352 2HB  ASN C3255       9.328 -45.927  57.911  1.00 38.750          H  
ATOM  50353 1HD2 ASN C3255       9.332 -49.041  55.881  1.00 38.750          H  
ATOM  50354 2HD2 ASN C3255       9.558 -48.630  57.565  1.00 38.750          H  
ATOM  50355  N   ASN C3256      12.078 -43.782  58.700  1.00 22.390          N  
ATOM  50356  CA  ASN C3256      12.200 -42.814  59.770  1.00 21.720          C  
ATOM  50357  C   ASN C3256      13.394 -41.886  59.601  1.00 21.480          C  
ATOM  50358  O   ASN C3256      13.912 -41.378  60.596  1.00 21.360          O  
ATOM  50359  CB  ASN C3256      12.262 -43.511  61.114  1.00 30.680          C  
ATOM  50360  CG  ASN C3256      13.469 -44.384  61.259  1.00 30.680          C  
ATOM  50361  OD1 ASN C3256      14.186 -44.665  60.283  1.00 30.680          O  
ATOM  50362  ND2 ASN C3256      13.715 -44.831  62.467  1.00 30.680          N  
ATOM  50363  H   ASN C3256      12.877 -44.380  58.470  1.00 26.870          H  
ATOM  50364  HA  ASN C3256      11.313 -42.178  59.763  1.00 26.060          H  
ATOM  50365 1HB  ASN C3256      12.262 -42.764  61.913  1.00 36.810          H  
ATOM  50366 2HB  ASN C3256      11.369 -44.122  61.241  1.00 36.810          H  
ATOM  50367 1HD2 ASN C3256      14.507 -45.419  62.633  1.00 36.810          H  
ATOM  50368 2HD2 ASN C3256      13.110 -44.579  63.224  1.00 36.810          H  
ATOM  50369  N   SER C3257      13.855 -41.642  58.367  1.00 21.460          N  
ATOM  50370  CA  SER C3257      15.013 -40.748  58.218  1.00 21.310          C  
ATOM  50371  C   SER C3257      14.697 -39.505  57.410  1.00 20.400          C  
ATOM  50372  O   SER C3257      13.987 -39.559  56.400  1.00 20.220          O  
ATOM  50373  CB  SER C3257      16.168 -41.453  57.556  1.00 29.890          C  
ATOM  50374  OG  SER C3257      17.259 -40.595  57.400  1.00 29.890          O  
ATOM  50375  H   SER C3257      13.422 -42.080  57.544  1.00 25.750          H  
ATOM  50376  HA  SER C3257      15.337 -40.421  59.207  1.00 25.570          H  
ATOM  50377 1HB  SER C3257      16.456 -42.322  58.143  1.00 35.870          H  
ATOM  50378 2HB  SER C3257      15.845 -41.786  56.578  1.00 35.870          H  
ATOM  50379  HG  SER C3257      17.925 -41.097  56.927  1.00 35.870          H  
ATOM  50380  N   ILE C3258      15.216 -38.370  57.874  1.00 19.880          N  
ATOM  50381  CA  ILE C3258      15.056 -37.105  57.160  1.00 19.010          C  
ATOM  50382  C   ILE C3258      16.393 -36.368  57.001  1.00 19.200          C  
ATOM  50383  O   ILE C3258      17.191 -36.310  57.939  1.00 19.580          O  
ATOM  50384  CB  ILE C3258      14.007 -36.219  57.884  1.00 26.960          C  
ATOM  50385  CG1 ILE C3258      13.695 -34.919  57.090  1.00 26.960          C  
ATOM  50386  CG2 ILE C3258      14.518 -35.853  59.263  1.00 26.960          C  
ATOM  50387  CD1 ILE C3258      12.415 -34.218  57.515  1.00 26.960          C  
ATOM  50388  H   ILE C3258      15.764 -38.427  58.739  1.00 23.860          H  
ATOM  50389  HA  ILE C3258      14.675 -37.335  56.179  1.00 22.810          H  
ATOM  50390  HB  ILE C3258      13.100 -36.773  57.978  1.00 32.350          H  
ATOM  50391 1HG1 ILE C3258      14.521 -34.219  57.216  1.00 32.350          H  
ATOM  50392 2HG1 ILE C3258      13.610 -35.152  56.053  1.00 32.350          H  
ATOM  50393 1HG2 ILE C3258      13.774 -35.284  59.748  1.00 32.350          H  
ATOM  50394 2HG2 ILE C3258      14.721 -36.757  59.830  1.00 32.350          H  
ATOM  50395 3HG2 ILE C3258      15.424 -35.265  59.195  1.00 32.350          H  
ATOM  50396 1HD1 ILE C3258      12.279 -33.321  56.905  1.00 32.350          H  
ATOM  50397 2HD1 ILE C3258      11.571 -34.885  57.370  1.00 32.350          H  
ATOM  50398 3HD1 ILE C3258      12.467 -33.941  58.548  1.00 32.350          H  
ATOM  50399  N   ALA C3259      16.657 -35.811  55.823  1.00 19.000          N  
ATOM  50400  CA  ALA C3259      17.881 -35.038  55.650  1.00 19.190          C  
ATOM  50401  C   ALA C3259      17.577 -33.573  55.816  1.00 18.150          C  
ATOM  50402  O   ALA C3259      16.574 -33.084  55.299  1.00 17.310          O  
ATOM  50403  CB  ALA C3259      18.519 -35.251  54.304  1.00 26.790          C  
ATOM  50404  H   ALA C3259      15.975 -35.909  55.081  1.00 22.800          H  
ATOM  50405  HA  ALA C3259      18.576 -35.350  56.413  1.00 23.030          H  
ATOM  50406 1HB  ALA C3259      19.426 -34.667  54.267  1.00 32.150          H  
ATOM  50407 2HB  ALA C3259      18.756 -36.300  54.163  1.00 32.150          H  
ATOM  50408 3HB  ALA C3259      17.853 -34.918  53.558  1.00 32.150          H  
ATOM  50409  N   ILE C3260      18.432 -32.869  56.546  1.00 18.230          N  
ATOM  50410  CA  ILE C3260      18.245 -31.432  56.722  1.00 17.350          C  
ATOM  50411  C   ILE C3260      19.594 -30.710  56.488  1.00 17.850          C  
ATOM  50412  O   ILE C3260      20.579 -31.118  57.105  1.00 18.750          O  
ATOM  50413  CB  ILE C3260      17.678 -31.100  58.125  1.00 24.640          C  
ATOM  50414  CG1 ILE C3260      16.351 -31.892  58.345  1.00 24.640          C  
ATOM  50415  CG2 ILE C3260      17.389 -29.580  58.198  1.00 24.640          C  
ATOM  50416  CD1 ILE C3260      15.778 -31.807  59.692  1.00 24.640          C  
ATOM  50417  H   ILE C3260      19.233 -33.372  56.945  1.00 21.880          H  
ATOM  50418  HA  ILE C3260      17.489 -31.119  56.023  1.00 20.820          H  
ATOM  50419  HB  ILE C3260      18.379 -31.368  58.887  1.00 29.570          H  
ATOM  50420 1HG1 ILE C3260      15.611 -31.547  57.622  1.00 29.570          H  
ATOM  50421 2HG1 ILE C3260      16.539 -32.944  58.181  1.00 29.570          H  
ATOM  50422 1HG2 ILE C3260      16.985 -29.298  59.156  1.00 29.570          H  
ATOM  50423 2HG2 ILE C3260      18.296 -29.026  58.027  1.00 29.570          H  
ATOM  50424 3HG2 ILE C3260      16.673 -29.322  57.435  1.00 29.570          H  
ATOM  50425 1HD1 ILE C3260      14.884 -32.405  59.706  1.00 29.570          H  
ATOM  50426 2HD1 ILE C3260      16.489 -32.186  60.430  1.00 29.570          H  
ATOM  50427 3HD1 ILE C3260      15.527 -30.794  59.917  1.00 29.570          H  
ATOM  50428  N   PRO C3261      19.681 -29.647  55.639  1.00 17.390          N  
ATOM  50429  CA  PRO C3261      20.870 -28.860  55.315  1.00 17.880          C  
ATOM  50430  C   PRO C3261      21.467 -28.275  56.562  1.00 18.050          C  
ATOM  50431  O   PRO C3261      20.718 -27.907  57.473  1.00 17.360          O  
ATOM  50432  CB  PRO C3261      20.298 -27.733  54.464  1.00 26.820          C  
ATOM  50433  CG  PRO C3261      19.055 -28.277  53.906  1.00 26.820          C  
ATOM  50434  CD  PRO C3261      18.498 -29.150  54.959  1.00 26.820          C  
ATOM  50435  HA  PRO C3261      21.596 -29.416  54.721  1.00 21.460          H  
ATOM  50436 1HB  PRO C3261      20.132 -26.834  55.079  1.00 32.180          H  
ATOM  50437 2HB  PRO C3261      21.036 -27.453  53.692  1.00 32.180          H  
ATOM  50438 1HG  PRO C3261      18.352 -27.453  53.676  1.00 32.180          H  
ATOM  50439 2HG  PRO C3261      19.262 -28.785  52.974  1.00 32.180          H  
ATOM  50440 1HD  PRO C3261      17.869 -28.567  55.619  1.00 32.180          H  
ATOM  50441 2HD  PRO C3261      17.986 -29.922  54.458  1.00 32.180          H  
ATOM  50442  N   THR C3262      22.797 -28.156  56.621  1.00 18.950          N  
ATOM  50443  CA  THR C3262      23.366 -27.521  57.807  1.00 19.180          C  
ATOM  50444  C   THR C3262      24.371 -26.498  57.311  1.00 19.670          C  
ATOM  50445  O   THR C3262      25.335 -26.132  57.992  1.00 20.340          O  
ATOM  50446  CB  THR C3262      24.073 -28.553  58.732  1.00 26.760          C  
ATOM  50447  OG1 THR C3262      25.164 -29.189  58.039  1.00 26.760          O  
ATOM  50448  CG2 THR C3262      23.094 -29.661  59.172  1.00 26.760          C  
ATOM  50449  H   THR C3262      23.401 -28.448  55.837  1.00 22.740          H  
ATOM  50450  HA  THR C3262      22.587 -26.999  58.363  1.00 23.020          H  
ATOM  50451  HB  THR C3262      24.454 -28.040  59.613  1.00 32.110          H  
ATOM  50452  HG1 THR C3262      24.862 -29.555  57.186  1.00 32.110          H  
ATOM  50453 1HG2 THR C3262      23.608 -30.356  59.816  1.00 32.110          H  
ATOM  50454 2HG2 THR C3262      22.271 -29.230  59.700  1.00 32.110          H  
ATOM  50455 3HG2 THR C3262      22.721 -30.195  58.298  1.00 32.110          H  
ATOM  50456  N   ASN C3263      24.054 -25.973  56.132  1.00 19.310          N  
ATOM  50457  CA  ASN C3263      24.802 -24.956  55.421  1.00 19.670          C  
ATOM  50458  C   ASN C3263      23.946 -24.484  54.243  1.00 18.970          C  
ATOM  50459  O   ASN C3263      22.840 -24.998  54.016  1.00 18.400          O  
ATOM  50460  CB  ASN C3263      26.158 -25.501  54.984  1.00 27.390          C  
ATOM  50461  CG  ASN C3263      27.232 -24.463  54.917  1.00 27.390          C  
ATOM  50462  OD1 ASN C3263      26.968 -23.326  54.506  1.00 27.390          O  
ATOM  50463  ND2 ASN C3263      28.429 -24.816  55.310  1.00 27.390          N  
ATOM  50464  H   ASN C3263      23.220 -26.340  55.690  1.00 23.170          H  
ATOM  50465  HA  ASN C3263      24.966 -24.100  56.077  1.00 23.600          H  
ATOM  50466 1HB  ASN C3263      26.484 -26.266  55.682  1.00 32.870          H  
ATOM  50467 2HB  ASN C3263      26.065 -25.974  54.018  1.00 32.870          H  
ATOM  50468 1HD2 ASN C3263      29.178 -24.157  55.288  1.00 32.870          H  
ATOM  50469 2HD2 ASN C3263      28.603 -25.765  55.636  1.00 32.870          H  
ATOM  50470  N   PHE C3264      24.456 -23.528  53.483  1.00 19.090          N  
ATOM  50471  CA  PHE C3264      23.800 -23.057  52.267  1.00 18.510          C  
ATOM  50472  C   PHE C3264      24.707 -22.149  51.464  1.00 19.090          C  
ATOM  50473  O   PHE C3264      25.657 -21.556  52.003  1.00 19.790          O  
ATOM  50474  CB  PHE C3264      22.506 -22.306  52.596  1.00 26.150          C  
ATOM  50475  CG  PHE C3264      22.719 -21.153  53.522  1.00 26.150          C  
ATOM  50476  CD1 PHE C3264      23.010 -19.902  53.045  1.00 26.150          C  
ATOM  50477  CD2 PHE C3264      22.636 -21.329  54.877  1.00 26.150          C  
ATOM  50478  CE1 PHE C3264      23.211 -18.864  53.903  1.00 26.150          C  
ATOM  50479  CE2 PHE C3264      22.841 -20.300  55.739  1.00 26.150          C  
ATOM  50480  CZ  PHE C3264      23.128 -19.057  55.248  1.00 26.150          C  
ATOM  50481  H   PHE C3264      25.355 -23.135  53.746  1.00 22.910          H  
ATOM  50482  HA  PHE C3264      23.555 -23.915  51.641  1.00 22.210          H  
ATOM  50483 1HB  PHE C3264      22.073 -21.924  51.669  1.00 31.380          H  
ATOM  50484 2HB  PHE C3264      21.777 -22.979  53.039  1.00 31.380          H  
ATOM  50485  HD1 PHE C3264      23.088 -19.745  51.973  1.00 31.380          H  
ATOM  50486  HD2 PHE C3264      22.408 -22.307  55.249  1.00 31.380          H  
ATOM  50487  HE1 PHE C3264      23.438 -17.900  53.513  1.00 31.380          H  
ATOM  50488  HE2 PHE C3264      22.773 -20.468  56.813  1.00 31.380          H  
ATOM  50489  HZ  PHE C3264      23.287 -18.232  55.924  1.00 31.380          H  
ATOM  50490  N   THR C3265      24.361 -21.964  50.199  1.00 18.770          N  
ATOM  50491  CA  THR C3265      25.037 -20.961  49.409  1.00 19.220          C  
ATOM  50492  C   THR C3265      24.062 -20.059  48.663  1.00 18.350          C  
ATOM  50493  O   THR C3265      22.970 -20.476  48.260  1.00 17.430          O  
ATOM  50494  CB  THR C3265      25.997 -21.609  48.383  1.00 26.730          C  
ATOM  50495  OG1 THR C3265      25.243 -22.412  47.465  1.00 26.730          O  
ATOM  50496  CG2 THR C3265      27.021 -22.506  49.085  1.00 26.730          C  
ATOM  50497  H   THR C3265      23.613 -22.528  49.783  1.00 22.520          H  
ATOM  50498  HA  THR C3265      25.609 -20.337  50.077  1.00 23.060          H  
ATOM  50499  HB  THR C3265      26.518 -20.820  47.833  1.00 32.070          H  
ATOM  50500  HG1 THR C3265      24.665 -21.849  46.940  1.00 32.070          H  
ATOM  50501 1HG2 THR C3265      27.681 -22.946  48.341  1.00 32.070          H  
ATOM  50502 2HG2 THR C3265      27.603 -21.921  49.784  1.00 32.070          H  
ATOM  50503 3HG2 THR C3265      26.508 -23.301  49.620  1.00 32.070          H  
ATOM  50504  N   ILE C3266      24.514 -18.844  48.380  1.00 18.710          N  
ATOM  50505  CA  ILE C3266      23.766 -17.911  47.535  1.00 18.090          C  
ATOM  50506  C   ILE C3266      24.494 -17.926  46.204  1.00 18.570          C  
ATOM  50507  O   ILE C3266      25.727 -17.918  46.164  1.00 19.560          O  
ATOM  50508  CB  ILE C3266      23.685 -16.455  48.132  1.00 25.570          C  
ATOM  50509  CG1 ILE C3266      22.716 -15.536  47.309  1.00 25.570          C  
ATOM  50510  CG2 ILE C3266      25.031 -15.823  48.190  1.00 25.570          C  
ATOM  50511  CD1 ILE C3266      22.339 -14.203  48.040  1.00 25.570          C  
ATOM  50512  H   ILE C3266      25.399 -18.566  48.811  1.00 22.450          H  
ATOM  50513  HA  ILE C3266      22.752 -18.277  47.382  1.00 21.710          H  
ATOM  50514  HB  ILE C3266      23.315 -16.511  49.129  1.00 30.690          H  
ATOM  50515 1HG1 ILE C3266      23.177 -15.292  46.350  1.00 30.690          H  
ATOM  50516 2HG1 ILE C3266      21.791 -16.094  47.119  1.00 30.690          H  
ATOM  50517 1HG2 ILE C3266      24.992 -14.848  48.651  1.00 30.690          H  
ATOM  50518 2HG2 ILE C3266      25.621 -16.444  48.773  1.00 30.690          H  
ATOM  50519 3HG2 ILE C3266      25.464 -15.722  47.200  1.00 30.690          H  
ATOM  50520 1HD1 ILE C3266      21.660 -13.630  47.437  1.00 30.690          H  
ATOM  50521 2HD1 ILE C3266      21.860 -14.434  48.982  1.00 30.690          H  
ATOM  50522 3HD1 ILE C3266      23.215 -13.602  48.231  1.00 30.690          H  
ATOM  50523  N   SER C3267      23.746 -17.984  45.122  1.00 17.870          N  
ATOM  50524  CA  SER C3267      24.354 -18.003  43.804  1.00 18.270          C  
ATOM  50525  C   SER C3267      23.528 -17.180  42.851  1.00 17.690          C  
ATOM  50526  O   SER C3267      22.375 -16.831  43.132  1.00 16.770          O  
ATOM  50527  CB  SER C3267      24.490 -19.426  43.294  1.00 25.420          C  
ATOM  50528  OG  SER C3267      23.236 -20.010  43.089  1.00 25.420          O  
ATOM  50529  H   SER C3267      22.727 -18.027  45.216  1.00 21.440          H  
ATOM  50530  HA  SER C3267      25.346 -17.556  43.867  1.00 21.920          H  
ATOM  50531 1HB  SER C3267      25.052 -19.427  42.360  1.00 30.500          H  
ATOM  50532 2HB  SER C3267      25.053 -20.014  44.018  1.00 30.500          H  
ATOM  50533  HG  SER C3267      23.401 -20.911  42.805  1.00 30.500          H  
ATOM  50534  N   VAL C3268      24.134 -16.812  41.732  1.00 18.260          N  
ATOM  50535  CA  VAL C3268      23.426 -15.999  40.775  1.00 17.790          C  
ATOM  50536  C   VAL C3268      23.511 -16.645  39.414  1.00 17.800          C  
ATOM  50537  O   VAL C3268      24.597 -17.025  38.969  1.00 18.640          O  
ATOM  50538  CB  VAL C3268      24.004 -14.563  40.738  1.00 25.090          C  
ATOM  50539  CG1 VAL C3268      23.203 -13.687  39.728  1.00 25.090          C  
ATOM  50540  CG2 VAL C3268      23.971 -13.970  42.152  1.00 25.090          C  
ATOM  50541  H   VAL C3268      25.060 -17.157  41.518  1.00 21.910          H  
ATOM  50542  HA  VAL C3268      22.385 -15.945  41.068  1.00 21.350          H  
ATOM  50543  HB  VAL C3268      25.033 -14.597  40.381  1.00 30.110          H  
ATOM  50544 1HG1 VAL C3268      23.622 -12.691  39.701  1.00 30.110          H  
ATOM  50545 2HG1 VAL C3268      23.244 -14.110  38.728  1.00 30.110          H  
ATOM  50546 3HG1 VAL C3268      22.161 -13.630  40.045  1.00 30.110          H  
ATOM  50547 1HG2 VAL C3268      24.379 -12.967  42.143  1.00 30.110          H  
ATOM  50548 2HG2 VAL C3268      22.958 -13.948  42.497  1.00 30.110          H  
ATOM  50549 3HG2 VAL C3268      24.553 -14.572  42.829  1.00 30.110          H  
ATOM  50550  N   THR C3269      22.376 -16.773  38.754  1.00 16.860          N  
ATOM  50551  CA  THR C3269      22.377 -17.331  37.414  1.00 16.780          C  
ATOM  50552  C   THR C3269      21.867 -16.292  36.437  1.00 16.440          C  
ATOM  50553  O   THR C3269      21.332 -15.254  36.837  1.00 16.010          O  
ATOM  50554  CB  THR C3269      21.528 -18.614  37.325  1.00 23.520          C  
ATOM  50555  OG1 THR C3269      21.743 -19.224  36.047  1.00 23.520          O  
ATOM  50556  CG2 THR C3269      20.033 -18.299  37.498  1.00 23.520          C  
ATOM  50557  H   THR C3269      21.515 -16.458  39.210  1.00 20.230          H  
ATOM  50558  HA  THR C3269      23.400 -17.582  37.133  1.00 20.140          H  
ATOM  50559  HB  THR C3269      21.836 -19.307  38.108  1.00 28.230          H  
ATOM  50560  HG1 THR C3269      22.595 -19.680  36.053  1.00 28.230          H  
ATOM  50561 1HG2 THR C3269      19.466 -19.223  37.432  1.00 28.230          H  
ATOM  50562 2HG2 THR C3269      19.880 -17.849  38.479  1.00 28.230          H  
ATOM  50563 3HG2 THR C3269      19.690 -17.614  36.721  1.00 28.230          H  
ATOM  50564  N   THR C3270      21.999 -16.565  35.147  1.00 16.640          N  
ATOM  50565  CA  THR C3270      21.562 -15.580  34.166  1.00 16.350          C  
ATOM  50566  C   THR C3270      20.619 -16.161  33.145  1.00 15.540          C  
ATOM  50567  O   THR C3270      20.884 -17.207  32.546  1.00 15.710          O  
ATOM  50568  CB  THR C3270      22.768 -14.950  33.422  1.00 23.010          C  
ATOM  50569  OG1 THR C3270      23.633 -14.343  34.356  1.00 23.010          O  
ATOM  50570  CG2 THR C3270      22.295 -13.861  32.480  1.00 23.010          C  
ATOM  50571  H   THR C3270      22.394 -17.453  34.860  1.00 19.970          H  
ATOM  50572  HA  THR C3270      21.034 -14.785  34.683  1.00 19.620          H  
ATOM  50573  HB  THR C3270      23.305 -15.715  32.865  1.00 27.610          H  
ATOM  50574  HG1 THR C3270      24.032 -15.029  34.890  1.00 27.610          H  
ATOM  50575 1HG2 THR C3270      23.156 -13.414  31.985  1.00 27.610          H  
ATOM  50576 2HG2 THR C3270      21.630 -14.264  31.731  1.00 27.610          H  
ATOM  50577 3HG2 THR C3270      21.770 -13.101  33.058  1.00 27.610          H  
ATOM  50578  N   GLU C3271      19.532 -15.446  32.918  1.00 14.710          N  
ATOM  50579  CA  GLU C3271      18.580 -15.847  31.898  1.00 13.890          C  
ATOM  50580  C   GLU C3271      18.379 -14.740  30.884  1.00 13.900          C  
ATOM  50581  O   GLU C3271      18.178 -13.569  31.225  1.00 14.010          O  
ATOM  50582  CB  GLU C3271      17.250 -16.287  32.510  1.00 19.770          C  
ATOM  50583  CG  GLU C3271      17.348 -17.571  33.369  1.00 19.770          C  
ATOM  50584  CD  GLU C3271      16.014 -18.045  33.894  1.00 19.770          C  
ATOM  50585  OE1 GLU C3271      15.042 -17.324  33.738  1.00 19.770          O  
ATOM  50586  OE2 GLU C3271      15.956 -19.126  34.436  1.00 19.770          O  
ATOM  50587  H   GLU C3271      19.405 -14.596  33.484  1.00 17.650          H  
ATOM  50588  HA  GLU C3271      18.988 -16.706  31.364  1.00 16.670          H  
ATOM  50589 1HB  GLU C3271      16.860 -15.484  33.134  1.00 23.730          H  
ATOM  50590 2HB  GLU C3271      16.526 -16.463  31.714  1.00 23.730          H  
ATOM  50591 1HG  GLU C3271      17.782 -18.361  32.757  1.00 23.730          H  
ATOM  50592 2HG  GLU C3271      18.026 -17.400  34.200  1.00 23.730          H  
ATOM  50593  N   ILE C3272      18.464 -15.114  29.619  1.00 13.850          N  
ATOM  50594  CA  ILE C3272      18.337 -14.177  28.520  1.00 13.910          C  
ATOM  50595  C   ILE C3272      17.068 -14.398  27.733  1.00 12.880          C  
ATOM  50596  O   ILE C3272      16.800 -15.511  27.270  1.00 12.540          O  
ATOM  50597  CB  ILE C3272      19.569 -14.262  27.610  1.00 19.450          C  
ATOM  50598  CG1 ILE C3272      20.798 -13.915  28.445  1.00 19.450          C  
ATOM  50599  CG2 ILE C3272      19.440 -13.324  26.391  1.00 19.450          C  
ATOM  50600  CD1 ILE C3272      21.654 -15.088  28.903  1.00 19.450          C  
ATOM  50601  H   ILE C3272      18.629 -16.092  29.420  1.00 16.620          H  
ATOM  50602  HA  ILE C3272      18.290 -13.168  28.927  1.00 16.690          H  
ATOM  50603  HB  ILE C3272      19.690 -15.286  27.258  1.00 23.340          H  
ATOM  50604 1HG1 ILE C3272      21.381 -13.245  27.893  1.00 23.340          H  
ATOM  50605 2HG1 ILE C3272      20.457 -13.411  29.325  1.00 23.340          H  
ATOM  50606 1HG2 ILE C3272      20.339 -13.415  25.780  1.00 23.340          H  
ATOM  50607 2HG2 ILE C3272      18.573 -13.598  25.790  1.00 23.340          H  
ATOM  50608 3HG2 ILE C3272      19.330 -12.293  26.726  1.00 23.340          H  
ATOM  50609 1HD1 ILE C3272      22.489 -14.713  29.490  1.00 23.340          H  
ATOM  50610 2HD1 ILE C3272      21.076 -15.776  29.511  1.00 23.340          H  
ATOM  50611 3HD1 ILE C3272      22.038 -15.617  28.034  1.00 23.340          H  
ATOM  50612  N   LEU C3273      16.297 -13.325  27.591  1.00 12.450          N  
ATOM  50613  CA  LEU C3273      15.044 -13.379  26.870  1.00 11.480          C  
ATOM  50614  C   LEU C3273      14.931 -12.263  25.826  1.00 11.750          C  
ATOM  50615  O   LEU C3273      15.038 -11.084  26.170  1.00 12.270          O  
ATOM  50616  CB  LEU C3273      13.858 -13.222  27.833  1.00 16.460          C  
ATOM  50617  CG  LEU C3273      13.604 -14.383  28.802  1.00 16.460          C  
ATOM  50618  CD1 LEU C3273      14.317 -14.112  30.150  1.00 16.460          C  
ATOM  50619  CD2 LEU C3273      12.099 -14.541  28.991  1.00 16.460          C  
ATOM  50620  H   LEU C3273      16.603 -12.448  28.025  1.00 14.940          H  
ATOM  50621  HA  LEU C3273      14.956 -14.356  26.420  1.00 13.780          H  
ATOM  50622 1HB  LEU C3273      14.016 -12.325  28.426  1.00 19.750          H  
ATOM  50623 2HB  LEU C3273      12.953 -13.081  27.233  1.00 19.750          H  
ATOM  50624  HG  LEU C3273      14.016 -15.302  28.382  1.00 19.750          H  
ATOM  50625 1HD1 LEU C3273      14.140 -14.937  30.831  1.00 19.750          H  
ATOM  50626 2HD1 LEU C3273      15.383 -14.001  30.015  1.00 19.750          H  
ATOM  50627 3HD1 LEU C3273      13.918 -13.206  30.574  1.00 19.750          H  
ATOM  50628 1HD2 LEU C3273      11.898 -15.365  29.661  1.00 19.750          H  
ATOM  50629 2HD2 LEU C3273      11.697 -13.646  29.405  1.00 19.750          H  
ATOM  50630 3HD2 LEU C3273      11.624 -14.736  28.027  1.00 19.750          H  
ATOM  50631  N   PRO C3274      14.799 -12.591  24.538  1.00 11.500          N  
ATOM  50632  CA  PRO C3274      14.561 -11.644  23.476  1.00 11.660          C  
ATOM  50633  C   PRO C3274      13.263 -10.904  23.752  1.00 11.000          C  
ATOM  50634  O   PRO C3274      12.320 -11.482  24.296  1.00 10.070          O  
ATOM  50635  CB  PRO C3274      14.478 -12.541  22.247  1.00 17.490          C  
ATOM  50636  CG  PRO C3274      15.280 -13.764  22.600  1.00 17.490          C  
ATOM  50637  CD  PRO C3274      15.038 -13.968  24.075  1.00 17.490          C  
ATOM  50638  HA  PRO C3274      15.398 -10.940  23.397  1.00 13.990          H  
ATOM  50639 1HB  PRO C3274      13.438 -12.793  22.055  1.00 20.990          H  
ATOM  50640 2HB  PRO C3274      14.849 -12.000  21.391  1.00 20.990          H  
ATOM  50641 1HG  PRO C3274      14.954 -14.621  21.990  1.00 20.990          H  
ATOM  50642 2HG  PRO C3274      16.343 -13.598  22.362  1.00 20.990          H  
ATOM  50643 1HD  PRO C3274      14.148 -14.601  24.246  1.00 20.990          H  
ATOM  50644 2HD  PRO C3274      15.961 -14.390  24.516  1.00 20.990          H  
ATOM  50645  N   VAL C3275      13.210  -9.639  23.365  1.00 11.550          N  
ATOM  50646  CA  VAL C3275      12.014  -8.818  23.531  1.00 11.200          C  
ATOM  50647  C   VAL C3275      11.525  -8.258  22.203  1.00 11.210          C  
ATOM  50648  O   VAL C3275      10.316  -8.134  22.005  1.00 10.590          O  
ATOM  50649  CB  VAL C3275      12.244  -7.686  24.554  1.00 15.820          C  
ATOM  50650  CG1 VAL C3275      11.014  -6.760  24.646  1.00 15.820          C  
ATOM  50651  CG2 VAL C3275      12.529  -8.320  25.929  1.00 15.820          C  
ATOM  50652  H   VAL C3275      14.039  -9.229  22.932  1.00 13.860          H  
ATOM  50653  HA  VAL C3275      11.225  -9.456  23.930  1.00 13.440          H  
ATOM  50654  HB  VAL C3275      13.084  -7.076  24.237  1.00 18.980          H  
ATOM  50655 1HG1 VAL C3275      11.215  -5.993  25.381  1.00 18.980          H  
ATOM  50656 2HG1 VAL C3275      10.811  -6.288  23.683  1.00 18.980          H  
ATOM  50657 3HG1 VAL C3275      10.146  -7.329  24.947  1.00 18.980          H  
ATOM  50658 1HG2 VAL C3275      12.710  -7.537  26.652  1.00 18.980          H  
ATOM  50659 2HG2 VAL C3275      11.678  -8.919  26.235  1.00 18.980          H  
ATOM  50660 3HG2 VAL C3275      13.395  -8.961  25.878  1.00 18.980          H  
ATOM  50661  N   SER C3276      12.443  -7.860  21.314  1.00 11.990          N  
ATOM  50662  CA  SER C3276      11.990  -7.246  20.070  1.00 12.100          C  
ATOM  50663  C   SER C3276      12.870  -7.564  18.860  1.00 12.410          C  
ATOM  50664  O   SER C3276      14.079  -7.780  18.966  1.00 12.990          O  
ATOM  50665  CB  SER C3276      11.917  -5.740  20.223  1.00 16.900          C  
ATOM  50666  OG  SER C3276      13.191  -5.185  20.428  1.00 16.900          O  
ATOM  50667  H   SER C3276      13.438  -7.980  21.496  1.00 14.390          H  
ATOM  50668  HA  SER C3276      10.988  -7.613  19.860  1.00 14.520          H  
ATOM  50669 1HB  SER C3276      11.471  -5.312  19.325  1.00 20.280          H  
ATOM  50670 2HB  SER C3276      11.264  -5.488  21.060  1.00 20.280          H  
ATOM  50671  HG  SER C3276      13.064  -4.233  20.414  1.00 20.280          H  
ATOM  50672  N   MET C3277      12.217  -7.586  17.706  1.00 12.070          N  
ATOM  50673  CA  MET C3277      12.781  -7.813  16.381  1.00 12.270          C  
ATOM  50674  C   MET C3277      13.129  -6.532  15.679  1.00 13.190          C  
ATOM  50675  O   MET C3277      12.639  -5.457  16.026  1.00 13.530          O  
ATOM  50676  CB  MET C3277      11.785  -8.547  15.488  1.00 17.100          C  
ATOM  50677  CG  MET C3277      11.463  -9.954  15.868  1.00 17.100          C  
ATOM  50678  SD  MET C3277      10.076 -10.625  14.888  1.00 17.100          S  
ATOM  50679  CE  MET C3277      10.649 -10.776  13.197  1.00 17.100          C  
ATOM  50680  H   MET C3277      11.219  -7.400  17.771  1.00 14.480          H  
ATOM  50681  HA  MET C3277      13.692  -8.398  16.483  1.00 14.720          H  
ATOM  50682 1HB  MET C3277      10.864  -7.990  15.451  1.00 20.520          H  
ATOM  50683 2HB  MET C3277      12.181  -8.558  14.470  1.00 20.520          H  
ATOM  50684 1HG  MET C3277      12.335 -10.586  15.717  1.00 20.520          H  
ATOM  50685 2HG  MET C3277      11.207  -9.987  16.902  1.00 20.520          H  
ATOM  50686 1HE  MET C3277       9.840 -11.168  12.574  1.00 20.520          H  
ATOM  50687 2HE  MET C3277      10.941  -9.798  12.821  1.00 20.520          H  
ATOM  50688 3HE  MET C3277      11.503 -11.451  13.151  1.00 20.520          H  
ATOM  50689  N   THR C3278      13.984  -6.643  14.679  1.00 13.640          N  
ATOM  50690  CA  THR C3278      14.275  -5.516  13.829  1.00 14.430          C  
ATOM  50691  C   THR C3278      12.984  -5.101  13.141  1.00 13.970          C  
ATOM  50692  O   THR C3278      12.309  -5.934  12.533  1.00 13.090          O  
ATOM  50693  CB  THR C3278      15.344  -5.896  12.782  1.00 19.890          C  
ATOM  50694  OG1 THR C3278      16.540  -6.314  13.457  1.00 19.890          O  
ATOM  50695  CG2 THR C3278      15.660  -4.727  11.900  1.00 19.890          C  
ATOM  50696  H   THR C3278      14.417  -7.530  14.465  1.00 16.370          H  
ATOM  50697  HA  THR C3278      14.633  -4.685  14.436  1.00 17.320          H  
ATOM  50698  HB  THR C3278      14.972  -6.716  12.172  1.00 23.860          H  
ATOM  50699  HG1 THR C3278      17.160  -6.683  12.822  1.00 23.860          H  
ATOM  50700 1HG2 THR C3278      16.417  -5.014  11.172  1.00 23.860          H  
ATOM  50701 2HG2 THR C3278      14.766  -4.401  11.371  1.00 23.860          H  
ATOM  50702 3HG2 THR C3278      16.036  -3.914  12.515  1.00 23.860          H  
ATOM  50703  N   LYS C3279      12.673  -3.819  13.206  1.00 14.620          N  
ATOM  50704  CA  LYS C3279      11.491  -3.259  12.579  1.00 14.410          C  
ATOM  50705  C   LYS C3279      11.809  -2.980  11.124  1.00 14.730          C  
ATOM  50706  O   LYS C3279      12.821  -2.336  10.844  1.00 15.630          O  
ATOM  50707  CB  LYS C3279      11.131  -1.953  13.265  1.00 20.260          C  
ATOM  50708  CG  LYS C3279      10.666  -2.043  14.691  1.00 20.260          C  
ATOM  50709  CD  LYS C3279      10.672  -0.646  15.342  1.00 20.260          C  
ATOM  50710  CE  LYS C3279       9.648   0.324  14.714  1.00 20.260          C  
ATOM  50711  NZ  LYS C3279       9.606   1.633  15.410  1.00 20.260          N  
ATOM  50712  H   LYS C3279      13.289  -3.209  13.726  1.00 17.540          H  
ATOM  50713  HA  LYS C3279      10.668  -3.975  12.636  1.00 17.290          H  
ATOM  50714 1HB  LYS C3279      12.001  -1.298  13.254  1.00 24.310          H  
ATOM  50715 2HB  LYS C3279      10.345  -1.485  12.696  1.00 24.310          H  
ATOM  50716 1HG  LYS C3279       9.668  -2.441  14.729  1.00 24.310          H  
ATOM  50717 2HG  LYS C3279      11.325  -2.710  15.251  1.00 24.310          H  
ATOM  50718 1HD  LYS C3279      10.443  -0.742  16.409  1.00 24.310          H  
ATOM  50719 2HD  LYS C3279      11.667  -0.205  15.241  1.00 24.310          H  
ATOM  50720 1HE  LYS C3279       9.912   0.508  13.680  1.00 24.310          H  
ATOM  50721 2HE  LYS C3279       8.665  -0.118  14.762  1.00 24.310          H  
ATOM  50722 1HZ  LYS C3279       8.934   2.229  14.969  1.00 24.310          H  
ATOM  50723 2HZ  LYS C3279       9.323   1.496  16.404  1.00 24.310          H  
ATOM  50724 3HZ  LYS C3279      10.553   2.068  15.346  1.00 24.310          H  
ATOM  50725  N   THR C3280      10.993  -3.460  10.193  1.00 14.030          N  
ATOM  50726  CA  THR C3280      11.296  -3.207   8.789  1.00 14.310          C  
ATOM  50727  C   THR C3280      10.081  -2.711   8.029  1.00 14.160          C  
ATOM  50728  O   THR C3280       8.937  -2.894   8.453  1.00 13.590          O  
ATOM  50729  CB  THR C3280      11.845  -4.475   8.069  1.00 19.920          C  
ATOM  50730  OG1 THR C3280      10.817  -5.494   7.996  1.00 19.920          O  
ATOM  50731  CG2 THR C3280      13.063  -5.037   8.824  1.00 19.920          C  
ATOM  50732  H   THR C3280      10.174  -4.001  10.442  1.00 16.840          H  
ATOM  50733  HA  THR C3280      12.055  -2.430   8.725  1.00 17.170          H  
ATOM  50734  HB  THR C3280      12.149  -4.204   7.055  1.00 23.910          H  
ATOM  50735  HG1 THR C3280      11.114  -6.226   7.421  1.00 23.910          H  
ATOM  50736 1HG2 THR C3280      13.442  -5.911   8.301  1.00 23.910          H  
ATOM  50737 2HG2 THR C3280      13.835  -4.276   8.869  1.00 23.910          H  
ATOM  50738 3HG2 THR C3280      12.778  -5.324   9.834  1.00 23.910          H  
ATOM  50739  N   SER C3281      10.352  -2.173   6.848  1.00 14.680          N  
ATOM  50740  CA  SER C3281       9.345  -1.733   5.900  1.00 14.610          C  
ATOM  50741  C   SER C3281       9.845  -1.949   4.482  1.00 14.610          C  
ATOM  50742  O   SER C3281      11.029  -1.748   4.182  1.00 15.180          O  
ATOM  50743  CB  SER C3281       9.021  -0.281   6.098  1.00 20.480          C  
ATOM  50744  OG  SER C3281       8.103   0.142   5.153  1.00 20.480          O  
ATOM  50745  H   SER C3281      11.335  -2.006   6.625  1.00 17.620          H  
ATOM  50746  HA  SER C3281       8.441  -2.324   6.046  1.00 17.530          H  
ATOM  50747 1HB  SER C3281       8.612  -0.132   7.082  1.00 24.580          H  
ATOM  50748 2HB  SER C3281       9.931   0.312   6.022  1.00 24.580          H  
ATOM  50749  HG  SER C3281       7.946   1.067   5.358  1.00 24.580          H  
ATOM  50750  N   VAL C3282       8.962  -2.420   3.606  1.00 13.990          N  
ATOM  50751  CA  VAL C3282       9.370  -2.666   2.237  1.00 13.940          C  
ATOM  50752  C   VAL C3282       8.580  -1.892   1.203  1.00 14.300          C  
ATOM  50753  O   VAL C3282       7.353  -1.952   1.152  1.00 13.910          O  
ATOM  50754  CB  VAL C3282       9.298  -4.173   1.907  1.00 19.540          C  
ATOM  50755  CG1 VAL C3282       9.685  -4.393   0.422  1.00 19.540          C  
ATOM  50756  CG2 VAL C3282      10.248  -4.943   2.860  1.00 19.540          C  
ATOM  50757  H   VAL C3282       8.001  -2.571   3.885  1.00 16.790          H  
ATOM  50758  HA  VAL C3282      10.407  -2.368   2.143  1.00 16.730          H  
ATOM  50759  HB  VAL C3282       8.282  -4.542   2.042  1.00 23.440          H  
ATOM  50760 1HG1 VAL C3282       9.658  -5.424   0.203  1.00 23.440          H  
ATOM  50761 2HG1 VAL C3282       8.996  -3.882  -0.237  1.00 23.440          H  
ATOM  50762 3HG1 VAL C3282      10.678  -4.018   0.238  1.00 23.440          H  
ATOM  50763 1HG2 VAL C3282      10.214  -6.009   2.636  1.00 23.440          H  
ATOM  50764 2HG2 VAL C3282      11.255  -4.574   2.733  1.00 23.440          H  
ATOM  50765 3HG2 VAL C3282       9.944  -4.787   3.891  1.00 23.440          H  
ATOM  50766  N   ASP C3283       9.312  -1.196   0.346  1.00 15.080          N  
ATOM  50767  CA  ASP C3283       8.710  -0.481  -0.757  1.00 15.440          C  
ATOM  50768  C   ASP C3283       8.619  -1.478  -1.891  1.00 14.640          C  
ATOM  50769  O   ASP C3283       9.631  -1.780  -2.532  1.00 14.760          O  
ATOM  50770  CB  ASP C3283       9.527   0.763  -1.132  1.00 21.470          C  
ATOM  50771  CG  ASP C3283       8.927   1.578  -2.305  1.00 21.470          C  
ATOM  50772  OD1 ASP C3283       8.223   0.993  -3.160  1.00 21.470          O  
ATOM  50773  OD2 ASP C3283       9.164   2.784  -2.345  1.00 21.470          O  
ATOM  50774  H   ASP C3283      10.331  -1.210   0.474  1.00 18.100          H  
ATOM  50775  HA  ASP C3283       7.703  -0.170  -0.480  1.00 18.530          H  
ATOM  50776 1HB  ASP C3283       9.599   1.418  -0.258  1.00 25.770          H  
ATOM  50777 2HB  ASP C3283      10.542   0.466  -1.387  1.00 25.770          H  
ATOM  50778  N   CYS C3284       7.429  -2.042  -2.112  1.00 13.880          N  
ATOM  50779  CA  CYS C3284       7.309  -3.118  -3.083  1.00 13.000          C  
ATOM  50780  C   CYS C3284       7.535  -2.601  -4.490  1.00 13.360          C  
ATOM  50781  O   CYS C3284       7.895  -3.363  -5.384  1.00 12.800          O  
ATOM  50782  CB  CYS C3284       5.926  -3.750  -3.062  1.00 18.550          C  
ATOM  50783  SG  CYS C3284       4.693  -2.733  -3.876  1.00 18.550          S  
ATOM  50784  H   CYS C3284       6.621  -1.751  -1.575  1.00 16.660          H  
ATOM  50785  HA  CYS C3284       8.055  -3.879  -2.856  1.00 15.600          H  
ATOM  50786 1HB  CYS C3284       5.954  -4.718  -3.560  1.00 22.260          H  
ATOM  50787 2HB  CYS C3284       5.610  -3.914  -2.031  1.00 22.260          H  
ATOM  50788  N   THR C3285       7.317  -1.303  -4.736  1.00 14.330          N  
ATOM  50789  CA  THR C3285       7.493  -0.867  -6.100  1.00 14.660          C  
ATOM  50790  C   THR C3285       8.960  -0.872  -6.347  1.00 15.080          C  
ATOM  50791  O   THR C3285       9.440  -1.378  -7.356  1.00 14.820          O  
ATOM  50792  CB  THR C3285       6.891   0.519  -6.411  1.00 20.390          C  
ATOM  50793  OG1 THR C3285       5.474   0.502  -6.170  1.00 20.390          O  
ATOM  50794  CG2 THR C3285       7.133   0.839  -7.913  1.00 20.390          C  
ATOM  50795  H   THR C3285       7.102  -0.620  -4.002  1.00 17.200          H  
ATOM  50796  HA  THR C3285       7.047  -1.590  -6.765  1.00 17.590          H  
ATOM  50797  HB  THR C3285       7.358   1.280  -5.781  1.00 24.470          H  
ATOM  50798  HG1 THR C3285       5.315   0.484  -5.225  1.00 24.470          H  
ATOM  50799 1HG2 THR C3285       6.703   1.810  -8.149  1.00 24.470          H  
ATOM  50800 2HG2 THR C3285       8.201   0.859  -8.126  1.00 24.470          H  
ATOM  50801 3HG2 THR C3285       6.660   0.077  -8.530  1.00 24.470          H  
ATOM  50802  N   MET C3286       9.704  -0.332  -5.402  1.00 15.760          N  
ATOM  50803  CA  MET C3286      11.137  -0.296  -5.580  1.00 16.300          C  
ATOM  50804  C   MET C3286      11.739  -1.717  -5.661  1.00 15.530          C  
ATOM  50805  O   MET C3286      12.635  -1.965  -6.470  1.00 15.740          O  
ATOM  50806  CB  MET C3286      11.756   0.555  -4.498  1.00 22.600          C  
ATOM  50807  CG  MET C3286      13.210   0.805  -4.652  1.00 22.600          C  
ATOM  50808  SD  MET C3286      13.765   1.979  -3.450  1.00 22.600          S  
ATOM  50809  CE  MET C3286      15.463   1.809  -3.645  1.00 22.600          C  
ATOM  50810  H   MET C3286       9.243   0.078  -4.573  1.00 18.910          H  
ATOM  50811  HA  MET C3286      11.335   0.193  -6.527  1.00 19.560          H  
ATOM  50812 1HB  MET C3286      11.243   1.517  -4.454  1.00 27.120          H  
ATOM  50813 2HB  MET C3286      11.598   0.064  -3.542  1.00 27.120          H  
ATOM  50814 1HG  MET C3286      13.769  -0.126  -4.520  1.00 27.120          H  
ATOM  50815 2HG  MET C3286      13.421   1.195  -5.650  1.00 27.120          H  
ATOM  50816 1HE  MET C3286      15.981   2.445  -2.961  1.00 27.120          H  
ATOM  50817 2HE  MET C3286      15.693   0.814  -3.434  1.00 27.120          H  
ATOM  50818 3HE  MET C3286      15.759   2.041  -4.665  1.00 27.120          H  
ATOM  50819  N   TYR C3287      11.247  -2.650  -4.829  1.00 14.680          N  
ATOM  50820  CA  TYR C3287      11.703  -4.046  -4.830  1.00 13.950          C  
ATOM  50821  C   TYR C3287      11.415  -4.765  -6.159  1.00 13.330          C  
ATOM  50822  O   TYR C3287      12.270  -5.472  -6.712  1.00 13.360          O  
ATOM  50823  CB  TYR C3287      11.054  -4.852  -3.690  1.00 19.820          C  
ATOM  50824  CG  TYR C3287      11.522  -6.325  -3.621  1.00 19.820          C  
ATOM  50825  CD1 TYR C3287      12.732  -6.632  -3.016  1.00 19.820          C  
ATOM  50826  CD2 TYR C3287      10.751  -7.357  -4.167  1.00 19.820          C  
ATOM  50827  CE1 TYR C3287      13.169  -7.933  -2.963  1.00 19.820          C  
ATOM  50828  CE2 TYR C3287      11.187  -8.665  -4.103  1.00 19.820          C  
ATOM  50829  CZ  TYR C3287      12.394  -8.960  -3.513  1.00 19.820          C  
ATOM  50830  OH  TYR C3287      12.835 -10.275  -3.461  1.00 19.820          O  
ATOM  50831  H   TYR C3287      10.539  -2.373  -4.145  1.00 17.620          H  
ATOM  50832  HA  TYR C3287      12.782  -4.048  -4.683  1.00 16.740          H  
ATOM  50833 1HB  TYR C3287      11.274  -4.370  -2.731  1.00 23.790          H  
ATOM  50834 2HB  TYR C3287       9.978  -4.845  -3.818  1.00 23.790          H  
ATOM  50835  HD1 TYR C3287      13.345  -5.841  -2.591  1.00 23.790          H  
ATOM  50836  HD2 TYR C3287       9.807  -7.138  -4.642  1.00 23.790          H  
ATOM  50837  HE1 TYR C3287      14.124  -8.151  -2.501  1.00 23.790          H  
ATOM  50838  HE2 TYR C3287      10.579  -9.463  -4.527  1.00 23.790          H  
ATOM  50839  HH  TYR C3287      13.785 -10.304  -3.201  1.00 23.790          H  
ATOM  50840  N   ILE C3288      10.181  -4.631  -6.641  1.00 12.830          N  
ATOM  50841  CA  ILE C3288       9.728  -5.338  -7.823  1.00 12.150          C  
ATOM  50842  C   ILE C3288      10.135  -4.620  -9.121  1.00 12.840          C  
ATOM  50843  O   ILE C3288      10.619  -5.250 -10.061  1.00 12.590          O  
ATOM  50844  CB  ILE C3288       8.185  -5.446  -7.798  1.00 17.280          C  
ATOM  50845  CG1 ILE C3288       7.727  -6.252  -6.559  1.00 17.280          C  
ATOM  50846  CG2 ILE C3288       7.715  -6.167  -9.069  1.00 17.280          C  
ATOM  50847  CD1 ILE C3288       6.269  -6.183  -6.266  1.00 17.280          C  
ATOM  50848  H   ILE C3288       9.505  -4.047  -6.142  1.00 15.400          H  
ATOM  50849  HA  ILE C3288      10.162  -6.332  -7.818  1.00 14.580          H  
ATOM  50850  HB  ILE C3288       7.747  -4.451  -7.746  1.00 20.740          H  
ATOM  50851 1HG1 ILE C3288       7.974  -7.261  -6.686  1.00 20.740          H  
ATOM  50852 2HG1 ILE C3288       8.246  -5.869  -5.690  1.00 20.740          H  
ATOM  50853 1HG2 ILE C3288       6.652  -6.247  -9.073  1.00 20.740          H  
ATOM  50854 2HG2 ILE C3288       8.019  -5.631  -9.948  1.00 20.740          H  
ATOM  50855 3HG2 ILE C3288       8.153  -7.157  -9.102  1.00 20.740          H  
ATOM  50856 1HD1 ILE C3288       6.065  -6.759  -5.379  1.00 20.740          H  
ATOM  50857 2HD1 ILE C3288       5.982  -5.143  -6.095  1.00 20.740          H  
ATOM  50858 3HD1 ILE C3288       5.699  -6.585  -7.085  1.00 20.740          H  
ATOM  50859  N   CYS C3289       9.854  -3.320  -9.184  1.00 13.710          N  
ATOM  50860  CA  CYS C3289      10.022  -2.470 -10.355  1.00 14.410          C  
ATOM  50861  C   CYS C3289      10.998  -1.316 -10.128  1.00 15.570          C  
ATOM  50862  O   CYS C3289      10.736  -0.184 -10.551  1.00 16.180          O  
ATOM  50863  CB  CYS C3289       8.667  -1.898 -10.745  1.00 19.890          C  
ATOM  50864  SG  CYS C3289       7.444  -3.156 -11.181  1.00 19.890          S  
ATOM  50865  H   CYS C3289       9.481  -2.879  -8.354  1.00 16.450          H  
ATOM  50866  HA  CYS C3289      10.400  -3.080 -11.170  1.00 17.290          H  
ATOM  50867 1HB  CYS C3289       8.270  -1.329  -9.904  1.00 23.870          H  
ATOM  50868 2HB  CYS C3289       8.776  -1.208 -11.577  1.00 23.870          H  
ATOM  50869  N   GLY C3290      12.114  -1.571  -9.450  1.00 15.950          N  
ATOM  50870  CA  GLY C3290      13.046  -0.500  -9.129  1.00 17.060          C  
ATOM  50871  C   GLY C3290      13.477   0.291 -10.349  1.00 17.920          C  
ATOM  50872  O   GLY C3290      14.003  -0.255 -11.322  1.00 17.960          O  
ATOM  50873  H   GLY C3290      12.313  -2.506  -9.114  1.00 19.140          H  
ATOM  50874 1HA  GLY C3290      12.581   0.172  -8.414  1.00 20.470          H  
ATOM  50875 2HA  GLY C3290      13.918  -0.923  -8.632  1.00 20.470          H  
ATOM  50876  N   ASP C3291      13.232   1.602 -10.266  1.00 18.600          N  
ATOM  50877  CA  ASP C3291      13.533   2.596 -11.287  1.00 19.010          C  
ATOM  50878  C   ASP C3291      13.015   2.202 -12.692  1.00 18.610          C  
ATOM  50879  O   ASP C3291      13.663   2.507 -13.696  1.00 19.100          O  
ATOM  50880  CB  ASP C3291      15.047   2.906 -11.341  1.00 26.450          C  
ATOM  50881  CG  ASP C3291      15.718   3.577 -10.009  1.00 26.450          C  
ATOM  50882  OD1 ASP C3291      15.056   4.193  -9.157  1.00 26.450          O  
ATOM  50883  OD2 ASP C3291      16.924   3.471  -9.913  1.00 26.450          O  
ATOM  50884  H   ASP C3291      12.787   1.936  -9.420  1.00 22.320          H  
ATOM  50885  HA  ASP C3291      13.029   3.520 -11.006  1.00 22.810          H  
ATOM  50886 1HB  ASP C3291      15.587   1.984 -11.576  1.00 31.740          H  
ATOM  50887 2HB  ASP C3291      15.223   3.585 -12.165  1.00 31.740          H  
ATOM  50888  N   SER C3292      11.815   1.602 -12.781  1.00 17.790          N  
ATOM  50889  CA  SER C3292      11.252   1.214 -14.082  1.00 17.410          C  
ATOM  50890  C   SER C3292       9.785   1.579 -14.258  1.00 17.200          C  
ATOM  50891  O   SER C3292       8.900   1.047 -13.576  1.00 16.530          O  
ATOM  50892  CB  SER C3292      11.420  -0.279 -14.295  1.00 24.530          C  
ATOM  50893  OG  SER C3292      10.769  -0.705 -15.486  1.00 24.530          O  
ATOM  50894  H   SER C3292      11.305   1.344 -11.932  1.00 21.350          H  
ATOM  50895  HA  SER C3292      11.816   1.731 -14.858  1.00 20.890          H  
ATOM  50896 1HB  SER C3292      12.486  -0.508 -14.357  1.00 29.430          H  
ATOM  50897 2HB  SER C3292      11.025  -0.820 -13.434  1.00 29.430          H  
ATOM  50898  HG  SER C3292      11.174  -1.550 -15.711  1.00 29.430          H  
ATOM  50899  N   THR C3293       9.535   2.508 -15.188  1.00 17.810          N  
ATOM  50900  CA  THR C3293       8.205   3.033 -15.469  1.00 17.810          C  
ATOM  50901  C   THR C3293       7.267   1.975 -16.013  1.00 16.750          C  
ATOM  50902  O   THR C3293       6.125   1.860 -15.560  1.00 16.410          O  
ATOM  50903  CB  THR C3293       8.277   4.186 -16.496  1.00 24.930          C  
ATOM  50904  OG1 THR C3293       9.069   5.263 -15.967  1.00 24.930          O  
ATOM  50905  CG2 THR C3293       6.868   4.702 -16.796  1.00 24.930          C  
ATOM  50906  H   THR C3293      10.313   2.890 -15.712  1.00 21.370          H  
ATOM  50907  HA  THR C3293       7.783   3.416 -14.540  1.00 21.370          H  
ATOM  50908  HB  THR C3293       8.737   3.825 -17.421  1.00 29.920          H  
ATOM  50909  HG1 THR C3293       9.240   5.902 -16.667  1.00 29.920          H  
ATOM  50910 1HG2 THR C3293       6.931   5.515 -17.515  1.00 29.920          H  
ATOM  50911 2HG2 THR C3293       6.249   3.910 -17.214  1.00 29.920          H  
ATOM  50912 3HG2 THR C3293       6.412   5.065 -15.876  1.00 29.920          H  
ATOM  50913  N   GLU C3294       7.746   1.199 -16.981  1.00 16.260          N  
ATOM  50914  CA  GLU C3294       6.915   0.195 -17.617  1.00 15.260          C  
ATOM  50915  C   GLU C3294       6.523  -0.877 -16.616  1.00 14.360          C  
ATOM  50916  O   GLU C3294       5.359  -1.288 -16.551  1.00 13.820          O  
ATOM  50917  CB  GLU C3294       7.681  -0.419 -18.787  1.00 21.760          C  
ATOM  50918  CG  GLU C3294       7.957   0.564 -19.936  1.00 21.760          C  
ATOM  50919  CD  GLU C3294       9.118   1.503 -19.645  1.00 21.760          C  
ATOM  50920  OE1 GLU C3294       9.769   1.311 -18.638  1.00 21.760          O  
ATOM  50921  OE2 GLU C3294       9.335   2.411 -20.404  1.00 21.760          O  
ATOM  50922  H   GLU C3294       8.706   1.334 -17.305  1.00 19.510          H  
ATOM  50923  HA  GLU C3294       6.009   0.675 -17.987  1.00 18.310          H  
ATOM  50924 1HB  GLU C3294       8.637  -0.798 -18.430  1.00 26.120          H  
ATOM  50925 2HB  GLU C3294       7.122  -1.265 -19.187  1.00 26.120          H  
ATOM  50926 1HG  GLU C3294       8.180  -0.003 -20.840  1.00 26.120          H  
ATOM  50927 2HG  GLU C3294       7.058   1.151 -20.119  1.00 26.120          H  
ATOM  50928  N   CYS C3295       7.478  -1.303 -15.793  1.00 14.270          N  
ATOM  50929  CA  CYS C3295       7.164  -2.308 -14.805  1.00 13.490          C  
ATOM  50930  C   CYS C3295       6.152  -1.754 -13.814  1.00 13.710          C  
ATOM  50931  O   CYS C3295       5.194  -2.447 -13.467  1.00 13.000          O  
ATOM  50932  CB  CYS C3295       8.426  -2.791 -14.110  1.00 19.200          C  
ATOM  50933  SG  CYS C3295       8.200  -4.106 -12.851  1.00 19.200          S  
ATOM  50934  H   CYS C3295       8.430  -0.942 -15.861  1.00 17.120          H  
ATOM  50935  HA  CYS C3295       6.712  -3.157 -15.310  1.00 16.190          H  
ATOM  50936 1HB  CYS C3295       9.103  -3.181 -14.867  1.00 23.040          H  
ATOM  50937 2HB  CYS C3295       8.923  -1.952 -13.658  1.00 23.040          H  
ATOM  50938  N   SER C3296       6.344  -0.506 -13.357  1.00 14.720          N  
ATOM  50939  CA  SER C3296       5.446   0.102 -12.386  1.00 15.050          C  
ATOM  50940  C   SER C3296       4.019   0.133 -12.925  1.00 14.900          C  
ATOM  50941  O   SER C3296       3.072  -0.242 -12.222  1.00 14.630          O  
ATOM  50942  CB  SER C3296       5.912   1.499 -12.045  1.00 20.940          C  
ATOM  50943  OG  SER C3296       5.065   2.101 -11.108  1.00 20.940          O  
ATOM  50944  H   SER C3296       7.163   0.036 -13.645  1.00 17.660          H  
ATOM  50945  HA  SER C3296       5.468  -0.499 -11.478  1.00 18.060          H  
ATOM  50946 1HB  SER C3296       6.929   1.451 -11.651  1.00 25.130          H  
ATOM  50947 2HB  SER C3296       5.944   2.102 -12.951  1.00 25.130          H  
ATOM  50948  HG  SER C3296       5.451   2.959 -10.926  1.00 25.130          H  
ATOM  50949  N   ASN C3297       3.859   0.500 -14.205  1.00 15.120          N  
ATOM  50950  CA  ASN C3297       2.535   0.554 -14.815  1.00 15.080          C  
ATOM  50951  C   ASN C3297       1.835  -0.814 -14.778  1.00 13.960          C  
ATOM  50952  O   ASN C3297       0.596  -0.881 -14.700  1.00 13.890          O  
ATOM  50953  CB  ASN C3297       2.626   1.067 -16.237  1.00 21.130          C  
ATOM  50954  CG  ASN C3297       2.918   2.549 -16.318  1.00 21.130          C  
ATOM  50955  OD1 ASN C3297       2.752   3.307 -15.349  1.00 21.130          O  
ATOM  50956  ND2 ASN C3297       3.338   2.983 -17.477  1.00 21.130          N  
ATOM  50957  H   ASN C3297       4.679   0.817 -14.736  1.00 18.140          H  
ATOM  50958  HA  ASN C3297       1.927   1.244 -14.236  1.00 18.100          H  
ATOM  50959 1HB  ASN C3297       3.421   0.528 -16.757  1.00 25.350          H  
ATOM  50960 2HB  ASN C3297       1.694   0.859 -16.758  1.00 25.350          H  
ATOM  50961 1HD2 ASN C3297       3.529   3.956 -17.608  1.00 25.350          H  
ATOM  50962 2HD2 ASN C3297       3.458   2.347 -18.239  1.00 25.350          H  
ATOM  50963  N   LEU C3298       2.617  -1.906 -14.861  1.00 13.110          N  
ATOM  50964  CA  LEU C3298       2.055  -3.244 -14.719  1.00 12.020          C  
ATOM  50965  C   LEU C3298       1.788  -3.534 -13.247  1.00 11.770          C  
ATOM  50966  O   LEU C3298       0.741  -4.064 -12.899  1.00 11.340          O  
ATOM  50967  CB  LEU C3298       2.990  -4.320 -15.284  1.00 17.260          C  
ATOM  50968  CG  LEU C3298       3.176  -4.372 -16.802  1.00 17.260          C  
ATOM  50969  CD1 LEU C3298       4.301  -5.339 -17.109  1.00 17.260          C  
ATOM  50970  CD2 LEU C3298       1.877  -4.864 -17.467  1.00 17.260          C  
ATOM  50971  H   LEU C3298       3.624  -1.790 -15.028  1.00 15.730          H  
ATOM  50972  HA  LEU C3298       1.109  -3.282 -15.235  1.00 14.420          H  
ATOM  50973 1HB  LEU C3298       3.973  -4.167 -14.849  1.00 20.720          H  
ATOM  50974 2HB  LEU C3298       2.628  -5.301 -14.965  1.00 20.720          H  
ATOM  50975  HG  LEU C3298       3.443  -3.383 -17.182  1.00 20.720          H  
ATOM  50976 1HD1 LEU C3298       4.455  -5.391 -18.166  1.00 20.720          H  
ATOM  50977 2HD1 LEU C3298       5.188  -4.972 -16.637  1.00 20.720          H  
ATOM  50978 3HD1 LEU C3298       4.057  -6.339 -16.726  1.00 20.720          H  
ATOM  50979 1HD2 LEU C3298       2.012  -4.922 -18.539  1.00 20.720          H  
ATOM  50980 2HD2 LEU C3298       1.629  -5.863 -17.082  1.00 20.720          H  
ATOM  50981 3HD2 LEU C3298       1.062  -4.189 -17.259  1.00 20.720          H  
ATOM  50982  N   LEU C3299       2.694  -3.133 -12.355  1.00 12.150          N  
ATOM  50983  CA  LEU C3299       2.525  -3.403 -10.925  1.00 11.940          C  
ATOM  50984  C   LEU C3299       1.220  -2.793 -10.390  1.00 12.430          C  
ATOM  50985  O   LEU C3299       0.554  -3.364  -9.515  1.00 12.020          O  
ATOM  50986  CB  LEU C3299       3.721  -2.928 -10.108  1.00 16.800          C  
ATOM  50987  CG  LEU C3299       3.715  -3.298  -8.582  1.00 16.800          C  
ATOM  50988  CD1 LEU C3299       3.663  -4.826  -8.387  1.00 16.800          C  
ATOM  50989  CD2 LEU C3299       4.975  -2.745  -7.955  1.00 16.800          C  
ATOM  50990  H   LEU C3299       3.561  -2.705 -12.688  1.00 14.580          H  
ATOM  50991  HA  LEU C3299       2.496  -4.472 -10.818  1.00 14.330          H  
ATOM  50992 1HB  LEU C3299       4.612  -3.347 -10.556  1.00 20.160          H  
ATOM  50993 2HB  LEU C3299       3.778  -1.841 -10.186  1.00 20.160          H  
ATOM  50994  HG  LEU C3299       2.840  -2.862  -8.093  1.00 20.160          H  
ATOM  50995 1HD1 LEU C3299       3.675  -5.039  -7.317  1.00 20.160          H  
ATOM  50996 2HD1 LEU C3299       2.764  -5.246  -8.810  1.00 20.160          H  
ATOM  50997 3HD1 LEU C3299       4.526  -5.276  -8.860  1.00 20.160          H  
ATOM  50998 1HD2 LEU C3299       4.988  -2.983  -6.892  1.00 20.160          H  
ATOM  50999 2HD2 LEU C3299       5.849  -3.180  -8.435  1.00 20.160          H  
ATOM  51000 3HD2 LEU C3299       4.987  -1.665  -8.084  1.00 20.160          H  
ATOM  51001  N   LEU C3300       0.814  -1.655 -10.946  1.00 13.340          N  
ATOM  51002  CA  LEU C3300      -0.425  -0.993 -10.538  1.00 13.960          C  
ATOM  51003  C   LEU C3300      -1.653  -1.897 -10.726  1.00 13.320          C  
ATOM  51004  O   LEU C3300      -2.693  -1.669 -10.104  1.00 13.600          O  
ATOM  51005  CB  LEU C3300      -0.656   0.303 -11.344  1.00 19.300          C  
ATOM  51006  CG  LEU C3300       0.310   1.508 -11.092  1.00 19.300          C  
ATOM  51007  CD1 LEU C3300       0.008   2.619 -12.111  1.00 19.300          C  
ATOM  51008  CD2 LEU C3300       0.140   2.046  -9.671  1.00 19.300          C  
ATOM  51009  H   LEU C3300       1.446  -1.204 -11.618  1.00 16.010          H  
ATOM  51010  HA  LEU C3300      -0.349  -0.757  -9.482  1.00 16.750          H  
ATOM  51011 1HB  LEU C3300      -0.574   0.048 -12.405  1.00 23.160          H  
ATOM  51012 2HB  LEU C3300      -1.672   0.647 -11.159  1.00 23.160          H  
ATOM  51013  HG  LEU C3300       1.335   1.188 -11.237  1.00 23.160          H  
ATOM  51014 1HD1 LEU C3300       0.692   3.449 -11.945  1.00 23.160          H  
ATOM  51015 2HD1 LEU C3300       0.139   2.243 -13.120  1.00 23.160          H  
ATOM  51016 3HD1 LEU C3300      -1.016   2.967 -11.989  1.00 23.160          H  
ATOM  51017 1HD2 LEU C3300       0.819   2.887  -9.527  1.00 23.160          H  
ATOM  51018 2HD2 LEU C3300      -0.888   2.382  -9.528  1.00 23.160          H  
ATOM  51019 3HD2 LEU C3300       0.374   1.278  -8.944  1.00 23.160          H  
ATOM  51020  N   GLN C3301      -1.543  -2.920 -11.583  1.00 12.480          N  
ATOM  51021  CA  GLN C3301      -2.631  -3.840 -11.888  1.00 11.940          C  
ATOM  51022  C   GLN C3301      -2.706  -4.996 -10.871  1.00 11.100          C  
ATOM  51023  O   GLN C3301      -3.662  -5.774 -10.878  1.00 10.730          O  
ATOM  51024  CB  GLN C3301      -2.445  -4.334 -13.327  1.00 16.930          C  
ATOM  51025  CG  GLN C3301      -2.566  -3.166 -14.336  1.00 16.930          C  
ATOM  51026  CD  GLN C3301      -2.259  -3.486 -15.799  1.00 16.930          C  
ATOM  51027  OE1 GLN C3301      -2.838  -4.368 -16.462  1.00 16.930          O  
ATOM  51028  NE2 GLN C3301      -1.295  -2.723 -16.329  1.00 16.930          N  
ATOM  51029  H   GLN C3301      -0.646  -3.091 -12.044  1.00 14.980          H  
ATOM  51030  HA  GLN C3301      -3.568  -3.289 -11.834  1.00 14.330          H  
ATOM  51031 1HB  GLN C3301      -1.478  -4.803 -13.443  1.00 20.320          H  
ATOM  51032 2HB  GLN C3301      -3.190  -5.077 -13.558  1.00 20.320          H  
ATOM  51033 1HG  GLN C3301      -3.582  -2.784 -14.284  1.00 20.320          H  
ATOM  51034 2HG  GLN C3301      -1.866  -2.386 -14.028  1.00 20.320          H  
ATOM  51035 1HE2 GLN C3301      -1.027  -2.844 -17.285  1.00 20.320          H  
ATOM  51036 2HE2 GLN C3301      -0.818  -2.010 -15.752  1.00 20.320          H  
ATOM  51037  N   TYR C3302      -1.721  -5.066  -9.969  1.00 10.870          N  
ATOM  51038  CA  TYR C3302      -1.660  -6.057  -8.894  1.00 10.110          C  
ATOM  51039  C   TYR C3302      -2.186  -5.288  -7.677  1.00 10.700          C  
ATOM  51040  O   TYR C3302      -2.808  -5.834  -6.752  1.00 10.100          O  
ATOM  51041  CB  TYR C3302      -0.243  -6.601  -8.775  1.00 14.460          C  
ATOM  51042  CG  TYR C3302       0.174  -7.353 -10.065  1.00 14.460          C  
ATOM  51043  CD1 TYR C3302       0.689  -6.650 -11.122  1.00 14.460          C  
ATOM  51044  CD2 TYR C3302       0.053  -8.714 -10.168  1.00 14.460          C  
ATOM  51045  CE1 TYR C3302       1.094  -7.272 -12.280  1.00 14.460          C  
ATOM  51046  CE2 TYR C3302       0.460  -9.360 -11.327  1.00 14.460          C  
ATOM  51047  CZ  TYR C3302       0.983  -8.632 -12.379  1.00 14.460          C  
ATOM  51048  OH  TYR C3302       1.395  -9.275 -13.513  1.00 14.460          O  
ATOM  51049  H   TYR C3302      -0.962  -4.390 -10.020  1.00 13.040          H  
ATOM  51050  HA  TYR C3302      -2.330  -6.883  -9.104  1.00 12.130          H  
ATOM  51051 1HB  TYR C3302       0.455  -5.785  -8.604  1.00 17.350          H  
ATOM  51052 2HB  TYR C3302      -0.175  -7.287  -7.931  1.00 17.350          H  
ATOM  51053  HD1 TYR C3302       0.764  -5.599 -11.038  1.00 17.350          H  
ATOM  51054  HD2 TYR C3302      -0.348  -9.275  -9.337  1.00 17.350          H  
ATOM  51055  HE1 TYR C3302       1.500  -6.686 -13.108  1.00 17.350          H  
ATOM  51056  HE2 TYR C3302       0.375 -10.445 -11.410  1.00 17.350          H  
ATOM  51057  HH  TYR C3302       1.731  -8.627 -14.190  1.00 17.350          H  
ATOM  51058  N   GLY C3303      -1.956  -3.976  -7.739  1.00 11.920          N  
ATOM  51059  CA  GLY C3303      -2.536  -3.010  -6.828  1.00 12.600          C  
ATOM  51060  C   GLY C3303      -2.319  -3.185  -5.345  1.00 12.460          C  
ATOM  51061  O   GLY C3303      -1.185  -3.166  -4.837  1.00 12.600          O  
ATOM  51062  H   GLY C3303      -1.331  -3.644  -8.477  1.00 14.300          H  
ATOM  51063 1HA  GLY C3303      -2.166  -2.024  -7.117  1.00 15.120          H  
ATOM  51064 2HA  GLY C3303      -3.607  -2.977  -7.020  1.00 15.120          H  
ATOM  51065  N   SER C3304      -3.467  -3.384  -4.670  1.00 12.250          N  
ATOM  51066  CA  SER C3304      -3.626  -3.503  -3.223  1.00 12.160          C  
ATOM  51067  C   SER C3304      -2.795  -4.587  -2.588  1.00 11.090          C  
ATOM  51068  O   SER C3304      -2.586  -4.555  -1.374  1.00 11.070          O  
ATOM  51069  CB  SER C3304      -5.086  -3.724  -2.869  1.00 17.060          C  
ATOM  51070  OG  SER C3304      -5.540  -4.966  -3.328  1.00 17.060          O  
ATOM  51071  H   SER C3304      -4.316  -3.442  -5.219  1.00 14.700          H  
ATOM  51072  HA  SER C3304      -3.322  -2.552  -2.784  1.00 14.590          H  
ATOM  51073 1HB  SER C3304      -5.203  -3.671  -1.785  1.00 20.470          H  
ATOM  51074 2HB  SER C3304      -5.692  -2.930  -3.301  1.00 20.470          H  
ATOM  51075  HG  SER C3304      -6.438  -5.051  -2.993  1.00 20.470          H  
ATOM  51076  N   PHE C3305      -2.273  -5.523  -3.370  1.00 10.250          N  
ATOM  51077  CA  PHE C3305      -1.399  -6.537  -2.799  1.00  9.300          C  
ATOM  51078  C   PHE C3305      -0.311  -5.874  -1.956  1.00  9.750          C  
ATOM  51079  O   PHE C3305       0.010  -6.326  -0.851  1.00  9.430          O  
ATOM  51080  CB  PHE C3305      -0.731  -7.360  -3.878  1.00 13.400          C  
ATOM  51081  CG  PHE C3305       0.331  -8.254  -3.334  1.00 13.400          C  
ATOM  51082  CD1 PHE C3305       0.053  -9.470  -2.734  1.00 13.400          C  
ATOM  51083  CD2 PHE C3305       1.639  -7.855  -3.424  1.00 13.400          C  
ATOM  51084  CE1 PHE C3305       1.085 -10.254  -2.256  1.00 13.400          C  
ATOM  51085  CE2 PHE C3305       2.648  -8.636  -2.971  1.00 13.400          C  
ATOM  51086  CZ  PHE C3305       2.382  -9.828  -2.388  1.00 13.400          C  
ATOM  51087  H   PHE C3305      -2.485  -5.517  -4.378  1.00 12.300          H  
ATOM  51088  HA  PHE C3305      -1.991  -7.190  -2.156  1.00 11.160          H  
ATOM  51089 1HB  PHE C3305      -1.475  -7.967  -4.389  1.00 16.080          H  
ATOM  51090 2HB  PHE C3305      -0.282  -6.698  -4.619  1.00 16.080          H  
ATOM  51091  HD1 PHE C3305      -0.981  -9.805  -2.635  1.00 16.080          H  
ATOM  51092  HD2 PHE C3305       1.873  -6.896  -3.895  1.00 16.080          H  
ATOM  51093  HE1 PHE C3305       0.871 -11.211  -1.775  1.00 16.080          H  
ATOM  51094  HE2 PHE C3305       3.670  -8.306  -3.085  1.00 16.080          H  
ATOM  51095  HZ  PHE C3305       3.201 -10.436  -2.028  1.00 16.080          H  
ATOM  51096  N   CYS C3306       0.304  -4.824  -2.511  1.00 10.570          N  
ATOM  51097  CA  CYS C3306       1.378  -4.158  -1.805  1.00 11.170          C  
ATOM  51098  C   CYS C3306       0.890  -3.498  -0.529  1.00 11.700          C  
ATOM  51099  O   CYS C3306       1.622  -3.440   0.461  1.00 11.710          O  
ATOM  51100  CB  CYS C3306       2.049  -3.147  -2.691  1.00 15.400          C  
ATOM  51101  SG  CYS C3306       3.035  -3.889  -3.993  1.00 15.400          S  
ATOM  51102  H   CYS C3306      -0.029  -4.452  -3.406  1.00 12.680          H  
ATOM  51103  HA  CYS C3306       2.118  -4.909  -1.541  1.00 13.400          H  
ATOM  51104 1HB  CYS C3306       1.288  -2.518  -3.161  1.00 18.480          H  
ATOM  51105 2HB  CYS C3306       2.685  -2.502  -2.086  1.00 18.480          H  
ATOM  51106  N   THR C3307      -0.336  -2.977  -0.545  1.00 12.190          N  
ATOM  51107  CA  THR C3307      -0.898  -2.339   0.634  1.00 12.770          C  
ATOM  51108  C   THR C3307      -1.014  -3.384   1.727  1.00 11.980          C  
ATOM  51109  O   THR C3307      -0.697  -3.106   2.883  1.00 12.180          O  
ATOM  51110  CB  THR C3307      -2.260  -1.665   0.362  1.00 17.650          C  
ATOM  51111  OG1 THR C3307      -2.095  -0.610  -0.602  1.00 17.650          O  
ATOM  51112  CG2 THR C3307      -2.810  -1.074   1.655  1.00 17.650          C  
ATOM  51113  H   THR C3307      -0.896  -3.059  -1.382  1.00 14.630          H  
ATOM  51114  HA  THR C3307      -0.211  -1.567   0.975  1.00 15.320          H  
ATOM  51115  HB  THR C3307      -2.964  -2.399  -0.027  1.00 21.180          H  
ATOM  51116  HG1 THR C3307      -1.823  -0.978  -1.437  1.00 21.180          H  
ATOM  51117 1HG2 THR C3307      -3.766  -0.595   1.454  1.00 21.180          H  
ATOM  51118 2HG2 THR C3307      -2.950  -1.859   2.384  1.00 21.180          H  
ATOM  51119 3HG2 THR C3307      -2.110  -0.337   2.045  1.00 21.180          H  
ATOM  51120  N   GLN C3308      -1.490  -4.580   1.369  1.00 11.100          N  
ATOM  51121  CA  GLN C3308      -1.618  -5.661   2.336  1.00 10.330          C  
ATOM  51122  C   GLN C3308      -0.255  -6.008   2.957  1.00  9.830          C  
ATOM  51123  O   GLN C3308      -0.169  -6.197   4.180  1.00  9.700          O  
ATOM  51124  CB  GLN C3308      -2.270  -6.886   1.681  1.00 14.770          C  
ATOM  51125  CG  GLN C3308      -2.536  -8.078   2.615  1.00 14.770          C  
ATOM  51126  CD  GLN C3308      -3.323  -9.164   1.901  1.00 14.770          C  
ATOM  51127  OE1 GLN C3308      -3.434  -9.137   0.669  1.00 14.770          O  
ATOM  51128  NE2 GLN C3308      -3.874 -10.104   2.639  1.00 14.770          N  
ATOM  51129  H   GLN C3308      -1.792  -4.709   0.398  1.00 13.320          H  
ATOM  51130  HA  GLN C3308      -2.273  -5.324   3.135  1.00 12.400          H  
ATOM  51131 1HB  GLN C3308      -3.216  -6.588   1.228  1.00 17.720          H  
ATOM  51132 2HB  GLN C3308      -1.628  -7.240   0.873  1.00 17.720          H  
ATOM  51133 1HG  GLN C3308      -1.584  -8.504   2.936  1.00 17.720          H  
ATOM  51134 2HG  GLN C3308      -3.111  -7.743   3.479  1.00 17.720          H  
ATOM  51135 1HE2 GLN C3308      -4.403 -10.835   2.208  1.00 17.720          H  
ATOM  51136 2HE2 GLN C3308      -3.751 -10.123   3.650  1.00 17.720          H  
ATOM  51137  N   LEU C3309       0.817  -6.054   2.139  1.00  9.660          N  
ATOM  51138  CA  LEU C3309       2.149  -6.338   2.687  1.00  9.390          C  
ATOM  51139  C   LEU C3309       2.564  -5.236   3.660  1.00 10.300          C  
ATOM  51140  O   LEU C3309       3.091  -5.509   4.746  1.00 10.120          O  
ATOM  51141  CB  LEU C3309       3.244  -6.301   1.606  1.00 13.250          C  
ATOM  51142  CG  LEU C3309       3.288  -7.344   0.484  1.00 13.250          C  
ATOM  51143  CD1 LEU C3309       4.380  -6.875  -0.470  1.00 13.250          C  
ATOM  51144  CD2 LEU C3309       3.596  -8.748   1.000  1.00 13.250          C  
ATOM  51145  H   LEU C3309       0.671  -5.953   1.127  1.00 11.590          H  
ATOM  51146  HA  LEU C3309       2.129  -7.292   3.208  1.00 11.270          H  
ATOM  51147 1HB  LEU C3309       3.184  -5.330   1.119  1.00 15.900          H  
ATOM  51148 2HB  LEU C3309       4.206  -6.345   2.114  1.00 15.900          H  
ATOM  51149  HG  LEU C3309       2.327  -7.363  -0.043  1.00 15.900          H  
ATOM  51150 1HD1 LEU C3309       4.474  -7.545  -1.281  1.00 15.900          H  
ATOM  51151 2HD1 LEU C3309       4.144  -5.882  -0.848  1.00 15.900          H  
ATOM  51152 3HD1 LEU C3309       5.323  -6.838   0.068  1.00 15.900          H  
ATOM  51153 1HD2 LEU C3309       3.630  -9.437   0.167  1.00 15.900          H  
ATOM  51154 2HD2 LEU C3309       4.550  -8.756   1.489  1.00 15.900          H  
ATOM  51155 3HD2 LEU C3309       2.820  -9.067   1.693  1.00 15.900          H  
ATOM  51156  N   ASN C3310       2.283  -3.979   3.280  1.00 11.310          N  
ATOM  51157  CA  ASN C3310       2.651  -2.828   4.088  1.00 12.270          C  
ATOM  51158  C   ASN C3310       1.912  -2.821   5.411  1.00 12.260          C  
ATOM  51159  O   ASN C3310       2.499  -2.493   6.450  1.00 12.540          O  
ATOM  51160  CB  ASN C3310       2.364  -1.547   3.325  1.00 16.790          C  
ATOM  51161  CG  ASN C3310       3.316  -1.337   2.200  1.00 16.790          C  
ATOM  51162  OD1 ASN C3310       4.412  -1.892   2.206  1.00 16.790          O  
ATOM  51163  ND2 ASN C3310       2.936  -0.550   1.227  1.00 16.790          N  
ATOM  51164  H   ASN C3310       1.870  -3.825   2.355  1.00 13.570          H  
ATOM  51165  HA  ASN C3310       3.718  -2.885   4.305  1.00 14.720          H  
ATOM  51166 1HB  ASN C3310       1.356  -1.582   2.926  1.00 20.150          H  
ATOM  51167 2HB  ASN C3310       2.419  -0.697   4.003  1.00 20.150          H  
ATOM  51168 1HD2 ASN C3310       3.557  -0.397   0.459  1.00 20.150          H  
ATOM  51169 2HD2 ASN C3310       2.041  -0.111   1.250  1.00 20.150          H  
ATOM  51170  N   ARG C3311       0.627  -3.189   5.390  1.00 12.010          N  
ATOM  51171  CA  ARG C3311      -0.157  -3.240   6.610  1.00 12.070          C  
ATOM  51172  C   ARG C3311       0.396  -4.279   7.562  1.00 11.170          C  
ATOM  51173  O   ARG C3311       0.518  -4.017   8.764  1.00 11.370          O  
ATOM  51174  CB  ARG C3311      -1.612  -3.561   6.311  1.00 16.870          C  
ATOM  51175  CG  ARG C3311      -2.404  -2.443   5.664  1.00 16.870          C  
ATOM  51176  CD  ARG C3311      -3.758  -2.893   5.274  1.00 16.870          C  
ATOM  51177  NE  ARG C3311      -4.531  -1.814   4.687  1.00 16.870          N  
ATOM  51178  CZ  ARG C3311      -5.681  -1.959   3.993  1.00 16.870          C  
ATOM  51179  NH1 ARG C3311      -6.205  -3.149   3.783  1.00 16.870          N  
ATOM  51180  NH2 ARG C3311      -6.285  -0.886   3.515  1.00 16.870          N  
ATOM  51181  H   ARG C3311       0.187  -3.388   4.486  1.00 14.410          H  
ATOM  51182  HA  ARG C3311      -0.111  -2.264   7.090  1.00 14.480          H  
ATOM  51183 1HB  ARG C3311      -1.652  -4.416   5.635  1.00 20.250          H  
ATOM  51184 2HB  ARG C3311      -2.120  -3.846   7.230  1.00 20.250          H  
ATOM  51185 1HG  ARG C3311      -2.512  -1.625   6.374  1.00 20.250          H  
ATOM  51186 2HG  ARG C3311      -1.887  -2.082   4.783  1.00 20.250          H  
ATOM  51187 1HD  ARG C3311      -3.660  -3.689   4.536  1.00 20.250          H  
ATOM  51188 2HD  ARG C3311      -4.289  -3.263   6.150  1.00 20.250          H  
ATOM  51189  HE  ARG C3311      -4.180  -0.873   4.815  1.00 20.250          H  
ATOM  51190 1HH1 ARG C3311      -5.758  -3.980   4.140  1.00 20.250          H  
ATOM  51191 2HH1 ARG C3311      -7.067  -3.232   3.258  1.00 20.250          H  
ATOM  51192 1HH2 ARG C3311      -5.887   0.030   3.671  1.00 20.250          H  
ATOM  51193 2HH2 ARG C3311      -7.144  -0.977   2.994  1.00 20.250          H  
ATOM  51194  N   ALA C3312       0.749  -5.458   7.034  1.00 10.190          N  
ATOM  51195  CA  ALA C3312       1.295  -6.508   7.874  1.00  9.290          C  
ATOM  51196  C   ALA C3312       2.604  -6.080   8.523  1.00  9.660          C  
ATOM  51197  O   ALA C3312       2.781  -6.250   9.736  1.00  9.530          O  
ATOM  51198  CB  ALA C3312       1.520  -7.740   7.039  1.00 13.370          C  
ATOM  51199  H   ALA C3312       0.585  -5.637   6.035  1.00 12.230          H  
ATOM  51200  HA  ALA C3312       0.578  -6.724   8.664  1.00 11.150          H  
ATOM  51201 1HB  ALA C3312       1.918  -8.531   7.651  1.00 16.040          H  
ATOM  51202 2HB  ALA C3312       0.581  -8.052   6.590  1.00 16.040          H  
ATOM  51203 3HB  ALA C3312       2.227  -7.482   6.262  1.00 16.040          H  
ATOM  51204  N   LEU C3313       3.496  -5.462   7.735  1.00 10.230          N  
ATOM  51205  CA  LEU C3313       4.777  -5.018   8.265  1.00 10.790          C  
ATOM  51206  C   LEU C3313       4.617  -3.877   9.252  1.00 11.670          C  
ATOM  51207  O   LEU C3313       5.340  -3.822  10.251  1.00 11.830          O  
ATOM  51208  CB  LEU C3313       5.724  -4.625   7.125  1.00 14.880          C  
ATOM  51209  CG  LEU C3313       6.238  -5.794   6.223  1.00 14.880          C  
ATOM  51210  CD1 LEU C3313       6.989  -5.213   5.028  1.00 14.880          C  
ATOM  51211  CD2 LEU C3313       7.182  -6.733   7.031  1.00 14.880          C  
ATOM  51212  H   LEU C3313       3.294  -5.347   6.734  1.00 12.280          H  
ATOM  51213  HA  LEU C3313       5.214  -5.842   8.812  1.00 12.950          H  
ATOM  51214 1HB  LEU C3313       5.196  -3.919   6.479  1.00 17.860          H  
ATOM  51215 2HB  LEU C3313       6.595  -4.116   7.551  1.00 17.860          H  
ATOM  51216  HG  LEU C3313       5.382  -6.358   5.852  1.00 17.860          H  
ATOM  51217 1HD1 LEU C3313       7.337  -6.024   4.386  1.00 17.860          H  
ATOM  51218 2HD1 LEU C3313       6.322  -4.562   4.460  1.00 17.860          H  
ATOM  51219 3HD1 LEU C3313       7.844  -4.644   5.384  1.00 17.860          H  
ATOM  51220 1HD2 LEU C3313       7.533  -7.533   6.393  1.00 17.860          H  
ATOM  51221 2HD2 LEU C3313       8.043  -6.160   7.396  1.00 17.860          H  
ATOM  51222 3HD2 LEU C3313       6.666  -7.169   7.867  1.00 17.860          H  
ATOM  51223  N   THR C3314       3.672  -2.964   8.991  1.00 12.260          N  
ATOM  51224  CA  THR C3314       3.435  -1.854   9.897  1.00 13.140          C  
ATOM  51225  C   THR C3314       2.981  -2.436  11.219  1.00 12.650          C  
ATOM  51226  O   THR C3314       3.506  -2.091  12.278  1.00 13.030          O  
ATOM  51227  CB  THR C3314       2.370  -0.880   9.354  1.00 18.040          C  
ATOM  51228  OG1 THR C3314       2.821  -0.324   8.105  1.00 18.040          O  
ATOM  51229  CG2 THR C3314       2.153   0.256  10.364  1.00 18.040          C  
ATOM  51230  H   THR C3314       3.132  -3.017   8.128  1.00 14.710          H  
ATOM  51231  HA  THR C3314       4.366  -1.312  10.051  1.00 15.770          H  
ATOM  51232  HB  THR C3314       1.434  -1.413   9.187  1.00 21.650          H  
ATOM  51233  HG1 THR C3314       2.816  -1.034   7.423  1.00 21.650          H  
ATOM  51234 1HG2 THR C3314       1.407   0.945   9.974  1.00 21.650          H  
ATOM  51235 2HG2 THR C3314       1.804  -0.148  11.315  1.00 21.650          H  
ATOM  51236 3HG2 THR C3314       3.091   0.785  10.520  1.00 21.650          H  
ATOM  51237  N   GLY C3315       2.040  -3.380  11.161  1.00 11.830          N  
ATOM  51238  CA  GLY C3315       1.529  -4.030  12.349  1.00 11.310          C  
ATOM  51239  C   GLY C3315       2.677  -4.565  13.188  1.00 10.910          C  
ATOM  51240  O   GLY C3315       2.762  -4.275  14.386  1.00 11.200          O  
ATOM  51241  H   GLY C3315       1.630  -3.634  10.258  1.00 14.200          H  
ATOM  51242 1HA  GLY C3315       0.937  -3.324  12.930  1.00 13.570          H  
ATOM  51243 2HA  GLY C3315       0.873  -4.849  12.052  1.00 13.570          H  
ATOM  51244  N   ILE C3316       3.589  -5.312  12.551  1.00 10.360          N  
ATOM  51245  CA  ILE C3316       4.715  -5.879  13.272  1.00 10.090          C  
ATOM  51246  C   ILE C3316       5.562  -4.773  13.885  1.00 11.140          C  
ATOM  51247  O   ILE C3316       5.894  -4.847  15.069  1.00 11.170          O  
ATOM  51248  CB  ILE C3316       5.636  -6.716  12.338  1.00 14.230          C  
ATOM  51249  CG1 ILE C3316       4.898  -7.985  11.847  1.00 14.230          C  
ATOM  51250  CG2 ILE C3316       6.960  -7.106  13.087  1.00 14.230          C  
ATOM  51251  CD1 ILE C3316       5.602  -8.712  10.696  1.00 14.230          C  
ATOM  51252  H   ILE C3316       3.448  -5.517  11.554  1.00 12.430          H  
ATOM  51253  HA  ILE C3316       4.335  -6.512  14.072  1.00 12.110          H  
ATOM  51254  HB  ILE C3316       5.881  -6.121  11.457  1.00 17.080          H  
ATOM  51255 1HG1 ILE C3316       4.782  -8.676  12.676  1.00 17.080          H  
ATOM  51256 2HG1 ILE C3316       3.909  -7.694  11.504  1.00 17.080          H  
ATOM  51257 1HG2 ILE C3316       7.614  -7.675  12.437  1.00 17.080          H  
ATOM  51258 2HG2 ILE C3316       7.499  -6.218  13.412  1.00 17.080          H  
ATOM  51259 3HG2 ILE C3316       6.701  -7.709  13.948  1.00 17.080          H  
ATOM  51260 1HD1 ILE C3316       5.037  -9.562  10.390  1.00 17.080          H  
ATOM  51261 2HD1 ILE C3316       5.699  -8.041   9.854  1.00 17.080          H  
ATOM  51262 3HD1 ILE C3316       6.571  -9.040  11.011  1.00 17.080          H  
ATOM  51263  N   ALA C3317       5.905  -3.745  13.099  1.00 12.010          N  
ATOM  51264  CA  ALA C3317       6.755  -2.672  13.594  1.00 13.060          C  
ATOM  51265  C   ALA C3317       6.156  -1.974  14.816  1.00 13.470          C  
ATOM  51266  O   ALA C3317       6.872  -1.660  15.766  1.00 13.890          O  
ATOM  51267  CB  ALA C3317       6.989  -1.664  12.484  1.00 17.860          C  
ATOM  51268  H   ALA C3317       5.593  -3.731  12.121  1.00 14.410          H  
ATOM  51269  HA  ALA C3317       7.701  -3.113  13.885  1.00 15.670          H  
ATOM  51270 1HB  ALA C3317       7.645  -0.881  12.818  1.00 21.440          H  
ATOM  51271 2HB  ALA C3317       7.436  -2.171  11.626  1.00 21.440          H  
ATOM  51272 3HB  ALA C3317       6.033  -1.234  12.187  1.00 21.440          H  
ATOM  51273  N   VAL C3318       4.843  -1.770  14.824  1.00 13.370          N  
ATOM  51274  CA  VAL C3318       4.194  -1.140  15.967  1.00 13.790          C  
ATOM  51275  C   VAL C3318       4.284  -2.038  17.203  1.00 13.080          C  
ATOM  51276  O   VAL C3318       4.630  -1.572  18.302  1.00 13.490          O  
ATOM  51277  CB  VAL C3318       2.721  -0.797  15.653  1.00 19.140          C  
ATOM  51278  CG1 VAL C3318       1.997  -0.310  16.930  1.00 19.140          C  
ATOM  51279  CG2 VAL C3318       2.677   0.299  14.568  1.00 19.140          C  
ATOM  51280  H   VAL C3318       4.306  -2.020  13.987  1.00 16.040          H  
ATOM  51281  HA  VAL C3318       4.717  -0.209  16.181  1.00 16.550          H  
ATOM  51282  HB  VAL C3318       2.213  -1.697  15.290  1.00 22.970          H  
ATOM  51283 1HG1 VAL C3318       0.961  -0.077  16.689  1.00 22.970          H  
ATOM  51284 2HG1 VAL C3318       2.015  -1.079  17.691  1.00 22.970          H  
ATOM  51285 3HG1 VAL C3318       2.490   0.585  17.310  1.00 22.970          H  
ATOM  51286 1HG2 VAL C3318       1.641   0.536  14.329  1.00 22.970          H  
ATOM  51287 2HG2 VAL C3318       3.182   1.191  14.933  1.00 22.970          H  
ATOM  51288 3HG2 VAL C3318       3.179  -0.053  13.673  1.00 22.970          H  
ATOM  51289  N   GLU C3319       4.011  -3.337  17.013  1.00 12.010          N  
ATOM  51290  CA  GLU C3319       4.040  -4.301  18.110  1.00 11.240          C  
ATOM  51291  C   GLU C3319       5.431  -4.361  18.736  1.00 11.430          C  
ATOM  51292  O   GLU C3319       5.548  -4.510  19.952  1.00 11.300          O  
ATOM  51293  CB  GLU C3319       3.645  -5.713  17.637  1.00 16.040          C  
ATOM  51294  CG  GLU C3319       2.156  -5.923  17.216  1.00 16.040          C  
ATOM  51295  CD  GLU C3319       1.140  -5.805  18.328  1.00 16.040          C  
ATOM  51296  OE1 GLU C3319       1.334  -6.389  19.364  1.00 16.040          O  
ATOM  51297  OE2 GLU C3319       0.148  -5.114  18.132  1.00 16.040          O  
ATOM  51298  H   GLU C3319       3.712  -3.643  16.079  1.00 14.410          H  
ATOM  51299  HA  GLU C3319       3.333  -3.983  18.870  1.00 13.490          H  
ATOM  51300 1HB  GLU C3319       4.262  -5.983  16.780  1.00 19.250          H  
ATOM  51301 2HB  GLU C3319       3.868  -6.428  18.429  1.00 19.250          H  
ATOM  51302 1HG  GLU C3319       1.908  -5.180  16.475  1.00 19.250          H  
ATOM  51303 2HG  GLU C3319       2.061  -6.901  16.747  1.00 19.250          H  
ATOM  51304  N   GLN C3320       6.486  -4.170  17.939  1.00 11.830          N  
ATOM  51305  CA  GLN C3320       7.834  -4.231  18.495  1.00 12.170          C  
ATOM  51306  C   GLN C3320       8.079  -3.146  19.554  1.00 13.070          C  
ATOM  51307  O   GLN C3320       8.858  -3.370  20.500  1.00 13.170          O  
ATOM  51308  CB  GLN C3320       8.916  -4.104  17.417  1.00 16.900          C  
ATOM  51309  CG  GLN C3320       8.936  -5.224  16.376  1.00 16.900          C  
ATOM  51310  CD  GLN C3320       8.901  -6.607  16.959  1.00 16.900          C  
ATOM  51311  OE1 GLN C3320       9.540  -6.911  17.966  1.00 16.900          O  
ATOM  51312  NE2 GLN C3320       8.140  -7.470  16.331  1.00 16.900          N  
ATOM  51313  H   GLN C3320       6.326  -4.079  16.928  1.00 14.200          H  
ATOM  51314  HA  GLN C3320       7.949  -5.193  18.989  1.00 14.600          H  
ATOM  51315 1HB  GLN C3320       8.762  -3.165  16.884  1.00 20.280          H  
ATOM  51316 2HB  GLN C3320       9.897  -4.053  17.880  1.00 20.280          H  
ATOM  51317 1HG  GLN C3320       8.116  -5.108  15.717  1.00 20.280          H  
ATOM  51318 2HG  GLN C3320       9.868  -5.133  15.808  1.00 20.280          H  
ATOM  51319 1HE2 GLN C3320       8.054  -8.409  16.664  1.00 20.280          H  
ATOM  51320 2HE2 GLN C3320       7.636  -7.180  15.519  1.00 20.280          H  
ATOM  51321  N   ASP C3321       7.442  -1.973  19.429  1.00 13.760          N  
ATOM  51322  CA  ASP C3321       7.686  -0.959  20.437  1.00 14.610          C  
ATOM  51323  C   ASP C3321       6.809  -1.258  21.619  1.00 14.160          C  
ATOM  51324  O   ASP C3321       7.221  -1.046  22.763  1.00 14.410          O  
ATOM  51325  CB  ASP C3321       7.446   0.452  19.919  1.00 20.110          C  
ATOM  51326  CG  ASP C3321       8.508   0.906  18.912  1.00 20.110          C  
ATOM  51327  OD1 ASP C3321       9.681   0.883  19.246  1.00 20.110          O  
ATOM  51328  OD2 ASP C3321       8.167   1.321  17.833  1.00 20.110          O  
ATOM  51329  H   ASP C3321       6.776  -1.792  18.671  1.00 16.510          H  
ATOM  51330  HA  ASP C3321       8.725  -1.022  20.757  1.00 17.530          H  
ATOM  51331 1HB  ASP C3321       6.465   0.488  19.434  1.00 24.140          H  
ATOM  51332 2HB  ASP C3321       7.424   1.152  20.755  1.00 24.140          H  
ATOM  51333  N   LYS C3322       5.610  -1.781  21.362  1.00 13.470          N  
ATOM  51334  CA  LYS C3322       4.748  -2.131  22.474  1.00 13.050          C  
ATOM  51335  C   LYS C3322       5.407  -3.218  23.323  1.00 12.300          C  
ATOM  51336  O   LYS C3322       5.301  -3.175  24.546  1.00 12.330          O  
ATOM  51337  CB  LYS C3322       3.368  -2.580  22.020  1.00 18.440          C  
ATOM  51338  CG  LYS C3322       2.504  -1.457  21.453  1.00 18.440          C  
ATOM  51339  CD  LYS C3322       1.034  -1.876  21.336  1.00 18.440          C  
ATOM  51340  CE  LYS C3322       0.830  -2.930  20.273  1.00 18.440          C  
ATOM  51341  NZ  LYS C3322      -0.605  -3.262  20.071  1.00 18.440          N  
ATOM  51342  H   LYS C3322       5.302  -1.892  20.389  1.00 16.160          H  
ATOM  51343  HA  LYS C3322       4.623  -1.248  23.103  1.00 15.660          H  
ATOM  51344 1HB  LYS C3322       3.491  -3.344  21.256  1.00 22.130          H  
ATOM  51345 2HB  LYS C3322       2.842  -3.036  22.857  1.00 22.130          H  
ATOM  51346 1HG  LYS C3322       2.579  -0.583  22.105  1.00 22.130          H  
ATOM  51347 2HG  LYS C3322       2.882  -1.183  20.466  1.00 22.130          H  
ATOM  51348 1HD  LYS C3322       0.687  -2.267  22.293  1.00 22.130          H  
ATOM  51349 2HD  LYS C3322       0.433  -1.005  21.081  1.00 22.130          H  
ATOM  51350 1HE  LYS C3322       1.243  -2.575  19.335  1.00 22.130          H  
ATOM  51351 2HE  LYS C3322       1.347  -3.840  20.562  1.00 22.130          H  
ATOM  51352 1HZ  LYS C3322      -0.645  -3.982  19.335  1.00 22.130          H  
ATOM  51353 2HZ  LYS C3322      -1.001  -3.624  20.921  1.00 22.130          H  
ATOM  51354 3HZ  LYS C3322      -1.115  -2.449  19.777  1.00 22.130          H  
ATOM  51355  N   ASN C3323       6.102  -4.177  22.680  1.00 11.690          N  
ATOM  51356  CA  ASN C3323       6.765  -5.266  23.394  1.00 11.040          C  
ATOM  51357  C   ASN C3323       7.835  -4.716  24.314  1.00 11.810          C  
ATOM  51358  O   ASN C3323       7.919  -5.104  25.483  1.00 11.570          O  
ATOM  51359  CB  ASN C3323       7.441  -6.220  22.424  1.00 15.720          C  
ATOM  51360  CG  ASN C3323       6.519  -7.074  21.638  1.00 15.720          C  
ATOM  51361  OD1 ASN C3323       5.353  -7.294  21.990  1.00 15.720          O  
ATOM  51362  ND2 ASN C3323       7.025  -7.564  20.540  1.00 15.720          N  
ATOM  51363  H   ASN C3323       6.108  -4.164  21.658  1.00 14.030          H  
ATOM  51364  HA  ASN C3323       6.031  -5.796  24.001  1.00 13.250          H  
ATOM  51365 1HB  ASN C3323       8.039  -5.641  21.720  1.00 18.860          H  
ATOM  51366 2HB  ASN C3323       8.132  -6.857  22.965  1.00 18.860          H  
ATOM  51367 1HD2 ASN C3323       6.467  -8.128  19.941  1.00 18.860          H  
ATOM  51368 2HD2 ASN C3323       7.976  -7.356  20.291  1.00 18.860          H  
ATOM  51369  N   THR C3324       8.622  -3.767  23.807  1.00 12.790          N  
ATOM  51370  CA  THR C3324       9.686  -3.186  24.601  1.00 13.620          C  
ATOM  51371  C   THR C3324       9.084  -2.440  25.789  1.00 13.950          C  
ATOM  51372  O   THR C3324       9.582  -2.529  26.917  1.00 14.040          O  
ATOM  51373  CB  THR C3324      10.570  -2.247  23.763  1.00 18.740          C  
ATOM  51374  OG1 THR C3324      11.137  -2.965  22.657  1.00 18.740          O  
ATOM  51375  CG2 THR C3324      11.725  -1.793  24.626  1.00 18.740          C  
ATOM  51376  H   THR C3324       8.526  -3.507  22.821  1.00 15.350          H  
ATOM  51377  HA  THR C3324      10.308  -3.981  24.989  1.00 16.340          H  
ATOM  51378  HB  THR C3324       9.989  -1.392  23.403  1.00 22.480          H  
ATOM  51379  HG1 THR C3324      10.447  -3.127  21.984  1.00 22.480          H  
ATOM  51380 1HG2 THR C3324      12.371  -1.143  24.040  1.00 22.480          H  
ATOM  51381 2HG2 THR C3324      11.361  -1.257  25.494  1.00 22.480          H  
ATOM  51382 3HG2 THR C3324      12.290  -2.660  24.956  1.00 22.480          H  
ATOM  51383  N   GLN C3325       8.022  -1.671  25.542  1.00 14.170          N  
ATOM  51384  CA  GLN C3325       7.392  -0.916  26.611  1.00 14.600          C  
ATOM  51385  C   GLN C3325       6.799  -1.844  27.672  1.00 13.740          C  
ATOM  51386  O   GLN C3325       7.018  -1.638  28.865  1.00 13.990          O  
ATOM  51387  CB  GLN C3325       6.289  -0.036  26.032  1.00 20.270          C  
ATOM  51388  CG  GLN C3325       6.784   1.119  25.181  1.00 20.270          C  
ATOM  51389  CD  GLN C3325       5.652   1.790  24.446  1.00 20.270          C  
ATOM  51390  OE1 GLN C3325       4.546   1.242  24.390  1.00 20.270          O  
ATOM  51391  NE2 GLN C3325       5.907   2.965  23.895  1.00 20.270          N  
ATOM  51392  H   GLN C3325       7.660  -1.598  24.584  1.00 17.000          H  
ATOM  51393  HA  GLN C3325       8.145  -0.287  27.080  1.00 17.520          H  
ATOM  51394 1HB  GLN C3325       5.637  -0.651  25.413  1.00 24.320          H  
ATOM  51395 2HB  GLN C3325       5.686   0.369  26.843  1.00 24.320          H  
ATOM  51396 1HG  GLN C3325       7.243   1.856  25.835  1.00 24.320          H  
ATOM  51397 2HG  GLN C3325       7.511   0.759  24.458  1.00 24.320          H  
ATOM  51398 1HE2 GLN C3325       5.186   3.454  23.400  1.00 24.320          H  
ATOM  51399 2HE2 GLN C3325       6.819   3.365  23.984  1.00 24.320          H  
ATOM  51400  N   GLU C3326       6.159  -2.941  27.244  1.00 12.720          N  
ATOM  51401  CA  GLU C3326       5.541  -3.904  28.155  1.00 11.860          C  
ATOM  51402  C   GLU C3326       6.565  -4.562  29.070  1.00 11.590          C  
ATOM  51403  O   GLU C3326       6.246  -4.865  30.221  1.00 11.310          O  
ATOM  51404  CB  GLU C3326       4.789  -4.982  27.359  1.00 16.950          C  
ATOM  51405  CG  GLU C3326       3.994  -6.008  28.195  1.00 16.950          C  
ATOM  51406  CD  GLU C3326       2.832  -5.413  28.956  1.00 16.950          C  
ATOM  51407  OE1 GLU C3326       2.419  -4.324  28.629  1.00 16.950          O  
ATOM  51408  OE2 GLU C3326       2.355  -6.054  29.861  1.00 16.950          O  
ATOM  51409  H   GLU C3326       6.013  -3.072  26.240  1.00 15.260          H  
ATOM  51410  HA  GLU C3326       4.822  -3.370  28.777  1.00 14.230          H  
ATOM  51411 1HB  GLU C3326       4.096  -4.499  26.670  1.00 20.340          H  
ATOM  51412 2HB  GLU C3326       5.507  -5.537  26.751  1.00 20.340          H  
ATOM  51413 1HG  GLU C3326       3.616  -6.778  27.523  1.00 20.340          H  
ATOM  51414 2HG  GLU C3326       4.663  -6.485  28.891  1.00 20.340          H  
ATOM  51415  N   VAL C3327       7.768  -4.822  28.545  1.00 11.750          N  
ATOM  51416  CA  VAL C3327       8.829  -5.447  29.316  1.00 11.690          C  
ATOM  51417  C   VAL C3327       9.574  -4.478  30.225  1.00 12.670          C  
ATOM  51418  O   VAL C3327       9.870  -4.837  31.358  1.00 12.520          O  
ATOM  51419  CB  VAL C3327       9.844  -6.194  28.428  1.00 16.390          C  
ATOM  51420  CG1 VAL C3327      11.044  -6.737  29.303  1.00 16.390          C  
ATOM  51421  CG2 VAL C3327       9.135  -7.339  27.756  1.00 16.390          C  
ATOM  51422  H   VAL C3327       7.916  -4.600  27.555  1.00 14.100          H  
ATOM  51423  HA  VAL C3327       8.367  -6.197  29.950  1.00 14.030          H  
ATOM  51424  HB  VAL C3327      10.246  -5.511  27.675  1.00 19.670          H  
ATOM  51425 1HG1 VAL C3327      11.740  -7.267  28.678  1.00 19.670          H  
ATOM  51426 2HG1 VAL C3327      11.573  -5.918  29.788  1.00 19.670          H  
ATOM  51427 3HG1 VAL C3327      10.659  -7.418  30.066  1.00 19.670          H  
ATOM  51428 1HG2 VAL C3327       9.813  -7.884  27.134  1.00 19.670          H  
ATOM  51429 2HG2 VAL C3327       8.751  -7.995  28.503  1.00 19.670          H  
ATOM  51430 3HG2 VAL C3327       8.313  -6.968  27.152  1.00 19.670          H  
ATOM  51431  N   PHE C3328       9.947  -3.292  29.745  1.00 13.670          N  
ATOM  51432  CA  PHE C3328      10.763  -2.416  30.585  1.00 14.640          C  
ATOM  51433  C   PHE C3328      10.037  -1.269  31.307  1.00 15.160          C  
ATOM  51434  O   PHE C3328      10.427  -0.894  32.417  1.00 15.550          O  
ATOM  51435  CB  PHE C3328      11.881  -1.830  29.727  1.00 20.110          C  
ATOM  51436  CG  PHE C3328      12.860  -2.867  29.209  1.00 20.110          C  
ATOM  51437  CD1 PHE C3328      12.708  -3.407  27.935  1.00 20.110          C  
ATOM  51438  CD2 PHE C3328      13.943  -3.284  29.976  1.00 20.110          C  
ATOM  51439  CE1 PHE C3328      13.604  -4.323  27.440  1.00 20.110          C  
ATOM  51440  CE2 PHE C3328      14.843  -4.200  29.475  1.00 20.110          C  
ATOM  51441  CZ  PHE C3328      14.671  -4.711  28.204  1.00 20.110          C  
ATOM  51442  H   PHE C3328       9.696  -3.015  28.791  1.00 16.400          H  
ATOM  51443  HA  PHE C3328      11.226  -3.037  31.351  1.00 17.570          H  
ATOM  51444 1HB  PHE C3328      11.442  -1.316  28.868  1.00 24.130          H  
ATOM  51445 2HB  PHE C3328      12.435  -1.092  30.301  1.00 24.130          H  
ATOM  51446  HD1 PHE C3328      11.868  -3.094  27.325  1.00 24.130          H  
ATOM  51447  HD2 PHE C3328      14.087  -2.870  30.979  1.00 24.130          H  
ATOM  51448  HE1 PHE C3328      13.474  -4.732  26.438  1.00 24.130          H  
ATOM  51449  HE2 PHE C3328      15.696  -4.512  30.079  1.00 24.130          H  
ATOM  51450  HZ  PHE C3328      15.389  -5.424  27.804  1.00 24.130          H  
ATOM  51451  N   ALA C3329       8.982  -0.694  30.729  1.00 15.250          N  
ATOM  51452  CA  ALA C3329       8.332   0.459  31.344  1.00 15.940          C  
ATOM  51453  C   ALA C3329       7.262  -0.008  32.329  1.00 15.320          C  
ATOM  51454  O   ALA C3329       6.068   0.232  32.139  1.00 15.310          O  
ATOM  51455  CB  ALA C3329       7.741   1.364  30.273  1.00 22.040          C  
ATOM  51456  H   ALA C3329       8.589  -1.049  29.860  1.00 18.300          H  
ATOM  51457  HA  ALA C3329       9.081   1.020  31.900  1.00 19.130          H  
ATOM  51458 1HB  ALA C3329       7.281   2.230  30.746  1.00 26.450          H  
ATOM  51459 2HB  ALA C3329       8.533   1.691  29.600  1.00 26.450          H  
ATOM  51460 3HB  ALA C3329       6.991   0.812  29.709  1.00 26.450          H  
ATOM  51461  N   GLN C3330       7.717  -0.662  33.401  1.00 14.880          N  
ATOM  51462  CA  GLN C3330       6.816  -1.245  34.395  1.00 14.260          C  
ATOM  51463  C   GLN C3330       6.412  -0.236  35.452  1.00 14.950          C  
ATOM  51464  O   GLN C3330       5.332  -0.324  36.043  1.00 14.640          O  
ATOM  51465  CB  GLN C3330       7.481  -2.403  35.157  1.00 20.210          C  
ATOM  51466  CG  GLN C3330       7.964  -3.575  34.349  1.00 20.210          C  
ATOM  51467  CD  GLN C3330       6.935  -4.202  33.481  1.00 20.210          C  
ATOM  51468  OE1 GLN C3330       5.724  -4.032  33.648  1.00 20.210          O  
ATOM  51469  NE2 GLN C3330       7.414  -4.928  32.517  1.00 20.210          N  
ATOM  51470  H   GLN C3330       8.733  -0.779  33.447  1.00 17.860          H  
ATOM  51471  HA  GLN C3330       5.915  -1.586  33.888  1.00 17.110          H  
ATOM  51472 1HB  GLN C3330       8.337  -2.025  35.694  1.00 24.250          H  
ATOM  51473 2HB  GLN C3330       6.781  -2.789  35.902  1.00 24.250          H  
ATOM  51474 1HG  GLN C3330       8.779  -3.240  33.703  1.00 24.250          H  
ATOM  51475 2HG  GLN C3330       8.327  -4.340  35.038  1.00 24.250          H  
ATOM  51476 1HE2 GLN C3330       6.799  -5.334  31.829  1.00 24.250          H  
ATOM  51477 2HE2 GLN C3330       8.417  -5.026  32.395  1.00 24.250          H  
ATOM  51478  N   VAL C3331       7.312   0.688  35.718  1.00 15.920          N  
ATOM  51479  CA  VAL C3331       7.170   1.672  36.760  1.00 16.660          C  
ATOM  51480  C   VAL C3331       7.243   3.054  36.130  1.00 17.720          C  
ATOM  51481  O   VAL C3331       8.137   3.338  35.336  1.00 18.070          O  
ATOM  51482  CB  VAL C3331       8.255   1.410  37.842  1.00 23.030          C  
ATOM  51483  CG1 VAL C3331       8.224   2.435  38.954  1.00 23.030          C  
ATOM  51484  CG2 VAL C3331       8.014   0.019  38.447  1.00 23.030          C  
ATOM  51485  H   VAL C3331       8.164   0.704  35.176  1.00 19.100          H  
ATOM  51486  HA  VAL C3331       6.190   1.556  37.224  1.00 19.990          H  
ATOM  51487  HB  VAL C3331       9.243   1.451  37.381  1.00 27.630          H  
ATOM  51488 1HG1 VAL C3331       9.001   2.194  39.679  1.00 27.630          H  
ATOM  51489 2HG1 VAL C3331       8.419   3.398  38.556  1.00 27.630          H  
ATOM  51490 3HG1 VAL C3331       7.253   2.423  39.448  1.00 27.630          H  
ATOM  51491 1HG2 VAL C3331       8.761  -0.165  39.185  1.00 27.630          H  
ATOM  51492 2HG2 VAL C3331       7.030  -0.013  38.912  1.00 27.630          H  
ATOM  51493 3HG2 VAL C3331       8.071  -0.742  37.686  1.00 27.630          H  
ATOM  51494  N   LYS C3332       6.287   3.914  36.483  1.00 18.260          N  
ATOM  51495  CA  LYS C3332       6.203   5.262  35.917  1.00 19.320          C  
ATOM  51496  C   LYS C3332       7.112   6.264  36.612  1.00 20.320          C  
ATOM  51497  O   LYS C3332       7.163   7.433  36.237  1.00 21.320          O  
ATOM  51498  CB  LYS C3332       4.762   5.761  35.975  1.00 26.620          C  
ATOM  51499  CG  LYS C3332       3.795   4.983  35.090  1.00 26.620          C  
ATOM  51500  CD  LYS C3332       2.370   5.527  35.210  1.00 26.620          C  
ATOM  51501  CE  LYS C3332       1.395   4.754  34.324  1.00 26.620          C  
ATOM  51502  NZ  LYS C3332      -0.006   5.250  34.471  1.00 26.620          N  
ATOM  51503  H   LYS C3332       5.588   3.609  37.146  1.00 21.910          H  
ATOM  51504  HA  LYS C3332       6.512   5.210  34.871  1.00 23.180          H  
ATOM  51505 1HB  LYS C3332       4.401   5.708  37.002  1.00 31.950          H  
ATOM  51506 2HB  LYS C3332       4.729   6.806  35.669  1.00 31.950          H  
ATOM  51507 1HG  LYS C3332       4.121   5.063  34.052  1.00 31.950          H  
ATOM  51508 2HG  LYS C3332       3.806   3.931  35.372  1.00 31.950          H  
ATOM  51509 1HD  LYS C3332       2.039   5.451  36.247  1.00 31.950          H  
ATOM  51510 2HD  LYS C3332       2.356   6.577  34.918  1.00 31.950          H  
ATOM  51511 1HE  LYS C3332       1.699   4.858  33.283  1.00 31.950          H  
ATOM  51512 2HE  LYS C3332       1.425   3.699  34.596  1.00 31.950          H  
ATOM  51513 1HZ  LYS C3332      -0.619   4.714  33.871  1.00 31.950          H  
ATOM  51514 2HZ  LYS C3332      -0.303   5.146  35.432  1.00 31.950          H  
ATOM  51515 3HZ  LYS C3332      -0.050   6.225  34.210  1.00 31.950          H  
ATOM  51516  N   GLN C3333       7.752   5.824  37.672  1.00 20.050          N  
ATOM  51517  CA  GLN C3333       8.650   6.663  38.435  1.00 20.920          C  
ATOM  51518  C   GLN C3333      10.082   6.197  38.220  1.00 20.860          C  
ATOM  51519  O   GLN C3333      10.388   5.014  38.390  1.00 20.020          O  
ATOM  51520  CB  GLN C3333       8.271   6.589  39.908  1.00 28.940          C  
ATOM  51521  CG  GLN C3333       6.832   6.994  40.175  1.00 28.940          C  
ATOM  51522  CD  GLN C3333       6.579   8.444  39.872  1.00 28.940          C  
ATOM  51523  OE1 GLN C3333       7.264   9.315  40.407  1.00 28.940          O  
ATOM  51524  NE2 GLN C3333       5.600   8.719  39.022  1.00 28.940          N  
ATOM  51525  H   GLN C3333       7.640   4.854  37.912  1.00 24.060          H  
ATOM  51526  HA  GLN C3333       8.574   7.692  38.088  1.00 25.100          H  
ATOM  51527 1HB  GLN C3333       8.388   5.572  40.252  1.00 34.730          H  
ATOM  51528 2HB  GLN C3333       8.935   7.212  40.493  1.00 34.730          H  
ATOM  51529 1HG  GLN C3333       6.166   6.394  39.562  1.00 34.730          H  
ATOM  51530 2HG  GLN C3333       6.618   6.826  41.229  1.00 34.730          H  
ATOM  51531 1HE2 GLN C3333       5.392   9.668  38.789  1.00 34.730          H  
ATOM  51532 2HE2 GLN C3333       5.064   7.983  38.611  1.00 34.730          H  
ATOM  51533  N   ILE C3334      10.965   7.123  37.897  1.00 21.800          N  
ATOM  51534  CA  ILE C3334      12.358   6.775  37.715  1.00 21.940          C  
ATOM  51535  C   ILE C3334      13.119   7.096  38.961  1.00 22.420          C  
ATOM  51536  O   ILE C3334      13.370   8.255  39.271  1.00 23.390          O  
ATOM  51537  CB  ILE C3334      12.969   7.488  36.482  1.00 30.660          C  
ATOM  51538  CG1 ILE C3334      12.150   7.143  35.212  1.00 30.660          C  
ATOM  51539  CG2 ILE C3334      14.484   7.184  36.292  1.00 30.660          C  
ATOM  51540  CD1 ILE C3334      12.075   5.629  34.825  1.00 30.660          C  
ATOM  51541  H   ILE C3334      10.637   8.081  37.761  1.00 26.160          H  
ATOM  51542  HA  ILE C3334      12.421   5.719  37.564  1.00 26.330          H  
ATOM  51543  HB  ILE C3334      12.857   8.562  36.633  1.00 36.790          H  
ATOM  51544 1HG1 ILE C3334      11.134   7.495  35.373  1.00 36.790          H  
ATOM  51545 2HG1 ILE C3334      12.574   7.687  34.372  1.00 36.790          H  
ATOM  51546 1HG2 ILE C3334      14.853   7.747  35.434  1.00 36.790          H  
ATOM  51547 2HG2 ILE C3334      15.038   7.488  37.184  1.00 36.790          H  
ATOM  51548 3HG2 ILE C3334      14.658   6.141  36.115  1.00 36.790          H  
ATOM  51549 1HD1 ILE C3334      11.466   5.521  33.935  1.00 36.790          H  
ATOM  51550 2HD1 ILE C3334      13.072   5.241  34.624  1.00 36.790          H  
ATOM  51551 3HD1 ILE C3334      11.616   5.051  35.620  1.00 36.790          H  
ATOM  51552  N   TYR C3335      13.509   6.060  39.665  1.00 21.780          N  
ATOM  51553  CA  TYR C3335      14.181   6.238  40.923  1.00 22.170          C  
ATOM  51554  C   TYR C3335      15.667   6.286  40.723  1.00 22.790          C  
ATOM  51555  O   TYR C3335      16.238   5.385  40.112  1.00 22.430          O  
ATOM  51556  CB  TYR C3335      13.837   5.092  41.866  1.00 30.880          C  
ATOM  51557  CG  TYR C3335      12.417   5.079  42.313  1.00 30.880          C  
ATOM  51558  CD1 TYR C3335      11.484   4.311  41.632  1.00 30.880          C  
ATOM  51559  CD2 TYR C3335      12.037   5.827  43.400  1.00 30.880          C  
ATOM  51560  CE1 TYR C3335      10.179   4.293  42.057  1.00 30.880          C  
ATOM  51561  CE2 TYR C3335      10.731   5.816  43.826  1.00 30.880          C  
ATOM  51562  CZ  TYR C3335       9.800   5.049  43.158  1.00 30.880          C  
ATOM  51563  OH  TYR C3335       8.489   5.017  43.581  1.00 30.880          O  
ATOM  51564  H   TYR C3335      13.280   5.135  39.334  1.00 26.140          H  
ATOM  51565  HA  TYR C3335      13.869   7.178  41.365  1.00 26.600          H  
ATOM  51566 1HB  TYR C3335      14.032   4.145  41.364  1.00 37.060          H  
ATOM  51567 2HB  TYR C3335      14.480   5.139  42.749  1.00 37.060          H  
ATOM  51568  HD1 TYR C3335      11.786   3.716  40.766  1.00 37.060          H  
ATOM  51569  HD2 TYR C3335      12.770   6.424  43.924  1.00 37.060          H  
ATOM  51570  HE1 TYR C3335       9.447   3.688  41.530  1.00 37.060          H  
ATOM  51571  HE2 TYR C3335      10.438   6.412  44.694  1.00 37.060          H  
ATOM  51572  HH  TYR C3335       7.997   4.401  43.030  1.00 37.060          H  
ATOM  51573  N   LYS C3336      16.292   7.305  41.276  1.00 23.740          N  
ATOM  51574  CA  LYS C3336      17.733   7.402  41.215  1.00 24.450          C  
ATOM  51575  C   LYS C3336      18.331   6.516  42.292  1.00 24.110          C  
ATOM  51576  O   LYS C3336      17.697   6.271  43.324  1.00 23.660          O  
ATOM  51577  CB  LYS C3336      18.189   8.852  41.376  1.00 33.950          C  
ATOM  51578  CG  LYS C3336      17.777   9.763  40.214  1.00 33.950          C  
ATOM  51579  CD  LYS C3336      18.291  11.194  40.400  1.00 33.950          C  
ATOM  51580  CE  LYS C3336      17.877  12.093  39.233  1.00 33.950          C  
ATOM  51581  NZ  LYS C3336      18.325  13.504  39.423  1.00 33.950          N  
ATOM  51582  H   LYS C3336      15.729   8.055  41.692  1.00 28.490          H  
ATOM  51583  HA  LYS C3336      18.073   7.033  40.248  1.00 29.340          H  
ATOM  51584 1HB  LYS C3336      17.758   9.264  42.290  1.00 40.740          H  
ATOM  51585 2HB  LYS C3336      19.275   8.884  41.482  1.00 40.740          H  
ATOM  51586 1HG  LYS C3336      18.163   9.356  39.281  1.00 40.740          H  
ATOM  51587 2HG  LYS C3336      16.683   9.785  40.151  1.00 40.740          H  
ATOM  51588 1HD  LYS C3336      17.880  11.607  41.322  1.00 40.740          H  
ATOM  51589 2HD  LYS C3336      19.378  11.187  40.475  1.00 40.740          H  
ATOM  51590 1HE  LYS C3336      18.312  11.706  38.314  1.00 40.740          H  
ATOM  51591 2HE  LYS C3336      16.796  12.077  39.144  1.00 40.740          H  
ATOM  51592 1HZ  LYS C3336      18.031  14.069  38.631  1.00 40.740          H  
ATOM  51593 2HZ  LYS C3336      17.912  13.880  40.273  1.00 40.740          H  
ATOM  51594 3HZ  LYS C3336      19.329  13.534  39.497  1.00 40.740          H  
ATOM  51595  N   THR C3337      19.544   6.036  42.062  1.00 24.390          N  
ATOM  51596  CA  THR C3337      20.210   5.251  43.068  1.00 24.250          C  
ATOM  51597  C   THR C3337      20.712   6.221  44.129  1.00 25.110          C  
ATOM  51598  O   THR C3337      20.935   7.394  43.825  1.00 25.950          O  
ATOM  51599  CB  THR C3337      21.385   4.491  42.409  1.00 34.010          C  
ATOM  51600  OG1 THR C3337      22.276   5.449  41.829  1.00 34.010          O  
ATOM  51601  CG2 THR C3337      20.875   3.543  41.331  1.00 34.010          C  
ATOM  51602  H   THR C3337      20.024   6.237  41.195  1.00 29.270          H  
ATOM  51603  HA  THR C3337      19.496   4.550  43.494  1.00 29.100          H  
ATOM  51604  HB  THR C3337      21.932   3.919  43.141  1.00 40.810          H  
ATOM  51605  HG1 THR C3337      22.663   5.998  42.529  1.00 40.810          H  
ATOM  51606 1HG2 THR C3337      21.720   3.035  40.873  1.00 40.810          H  
ATOM  51607 2HG2 THR C3337      20.208   2.808  41.779  1.00 40.810          H  
ATOM  51608 3HG2 THR C3337      20.335   4.099  40.567  1.00 40.810          H  
ATOM  51609  N   PRO C3338      20.961   5.769  45.357  1.00 24.960          N  
ATOM  51610  CA  PRO C3338      21.500   6.563  46.434  1.00 25.740          C  
ATOM  51611  C   PRO C3338      23.000   6.807  46.287  1.00 26.660          C  
ATOM  51612  O   PRO C3338      23.670   6.031  45.597  1.00 26.560          O  
ATOM  51613  CB  PRO C3338      21.171   5.690  47.632  1.00 38.610          C  
ATOM  51614  CG  PRO C3338      21.180   4.276  47.119  1.00 38.610          C  
ATOM  51615  CD  PRO C3338      20.613   4.372  45.738  1.00 38.610          C  
ATOM  51616  HA  PRO C3338      20.925   7.497  46.458  1.00 30.890          H  
ATOM  51617 1HB  PRO C3338      21.862   5.861  48.470  1.00 46.330          H  
ATOM  51618 2HB  PRO C3338      20.199   5.962  47.943  1.00 46.330          H  
ATOM  51619 1HG  PRO C3338      22.213   3.878  47.143  1.00 46.330          H  
ATOM  51620 2HG  PRO C3338      20.579   3.626  47.780  1.00 46.330          H  
ATOM  51621 1HD  PRO C3338      21.105   3.630  45.125  1.00 46.330          H  
ATOM  51622 2HD  PRO C3338      19.517   4.232  45.772  1.00 46.330          H  
ATOM  51623  N   PRO C3339      23.545   7.877  46.907  1.00 27.610          N  
ATOM  51624  CA  PRO C3339      24.963   8.156  47.083  1.00 28.540          C  
ATOM  51625  C   PRO C3339      25.559   7.268  48.177  1.00 28.280          C  
ATOM  51626  O   PRO C3339      26.773   7.103  48.266  1.00 28.870          O  
ATOM  51627  CB  PRO C3339      24.970   9.639  47.462  1.00 42.810          C  
ATOM  51628  CG  PRO C3339      23.644   9.865  48.130  1.00 42.810          C  
ATOM  51629  CD  PRO C3339      22.669   8.939  47.410  1.00 42.810          C  
ATOM  51630  HA  PRO C3339      25.483   7.999  46.128  1.00 34.250          H  
ATOM  51631 1HB  PRO C3339      25.820   9.847  48.131  1.00 51.370          H  
ATOM  51632 2HB  PRO C3339      25.110  10.258  46.563  1.00 51.370          H  
ATOM  51633 1HG  PRO C3339      23.730   9.660  49.199  1.00 51.370          H  
ATOM  51634 2HG  PRO C3339      23.352  10.925  48.045  1.00 51.370          H  
ATOM  51635 1HD  PRO C3339      21.962   8.540  48.131  1.00 51.370          H  
ATOM  51636 2HD  PRO C3339      22.172   9.468  46.578  1.00 51.370          H  
ATOM  51637  N   ILE C3340      24.685   6.692  48.998  1.00 27.410          N  
ATOM  51638  CA  ILE C3340      25.086   5.813  50.076  1.00 27.060          C  
ATOM  51639  C   ILE C3340      24.891   4.396  49.583  1.00 26.230          C  
ATOM  51640  O   ILE C3340      23.775   3.978  49.299  1.00 25.330          O  
ATOM  51641  CB  ILE C3340      24.256   6.074  51.351  1.00 38.020          C  
ATOM  51642  CG1 ILE C3340      24.354   7.582  51.756  1.00 38.020          C  
ATOM  51643  CG2 ILE C3340      24.670   5.131  52.498  1.00 38.020          C  
ATOM  51644  CD1 ILE C3340      25.751   8.129  52.007  1.00 38.020          C  
ATOM  51645  H   ILE C3340      23.703   6.864  48.869  1.00 32.890          H  
ATOM  51646  HA  ILE C3340      26.144   5.949  50.291  1.00 32.470          H  
ATOM  51647  HB  ILE C3340      23.205   5.886  51.128  1.00 45.630          H  
ATOM  51648 1HG1 ILE C3340      23.907   8.169  50.973  1.00 45.630          H  
ATOM  51649 2HG1 ILE C3340      23.771   7.723  52.668  1.00 45.630          H  
ATOM  51650 1HG2 ILE C3340      24.044   5.324  53.370  1.00 45.630          H  
ATOM  51651 2HG2 ILE C3340      24.529   4.103  52.197  1.00 45.630          H  
ATOM  51652 3HG2 ILE C3340      25.715   5.282  52.768  1.00 45.630          H  
ATOM  51653 1HD1 ILE C3340      25.674   9.180  52.280  1.00 45.630          H  
ATOM  51654 2HD1 ILE C3340      26.230   7.585  52.819  1.00 45.630          H  
ATOM  51655 3HD1 ILE C3340      26.357   8.045  51.108  1.00 45.630          H  
ATOM  51656  N   LYS C3341      25.987   3.659  49.506  1.00 26.580          N  
ATOM  51657  CA  LYS C3341      26.007   2.311  48.952  1.00 25.970          C  
ATOM  51658  C   LYS C3341      26.147   1.243  50.022  1.00 25.450          C  
ATOM  51659  O   LYS C3341      26.599   0.132  49.744  1.00 25.140          O  
ATOM  51660  CB  LYS C3341      27.149   2.163  47.945  1.00 36.600          C  
ATOM  51661  CG  LYS C3341      27.117   3.125  46.734  1.00 36.600          C  
ATOM  51662  CD  LYS C3341      25.902   2.902  45.822  1.00 36.600          C  
ATOM  51663  CE  LYS C3341      26.068   3.619  44.467  1.00 36.600          C  
ATOM  51664  NZ  LYS C3341      26.121   5.110  44.593  1.00 36.600          N  
ATOM  51665  H   LYS C3341      26.860   4.073  49.810  1.00 31.900          H  
ATOM  51666  HA  LYS C3341      25.059   2.134  48.443  1.00 31.160          H  
ATOM  51667 1HB  LYS C3341      28.099   2.313  48.460  1.00 43.920          H  
ATOM  51668 2HB  LYS C3341      27.150   1.143  47.553  1.00 43.920          H  
ATOM  51669 1HG  LYS C3341      27.092   4.152  47.105  1.00 43.920          H  
ATOM  51670 2HG  LYS C3341      28.027   2.991  46.151  1.00 43.920          H  
ATOM  51671 1HD  LYS C3341      25.776   1.844  45.639  1.00 43.920          H  
ATOM  51672 2HD  LYS C3341      24.999   3.289  46.309  1.00 43.920          H  
ATOM  51673 1HE  LYS C3341      26.986   3.273  43.998  1.00 43.920          H  
ATOM  51674 2HE  LYS C3341      25.223   3.354  43.828  1.00 43.920          H  
ATOM  51675 1HZ  LYS C3341      26.225   5.518  43.678  1.00 43.920          H  
ATOM  51676 2HZ  LYS C3341      25.239   5.460  45.018  1.00 43.920          H  
ATOM  51677 3HZ  LYS C3341      26.904   5.378  45.166  1.00 43.920          H  
ATOM  51678  N   ASP C3342      25.811   1.568  51.261  1.00 25.380          N  
ATOM  51679  CA  ASP C3342      25.987   0.641  52.369  1.00 24.990          C  
ATOM  51680  C   ASP C3342      24.898  -0.431  52.392  1.00 23.730          C  
ATOM  51681  O   ASP C3342      24.107  -0.546  53.335  1.00 23.150          O  
ATOM  51682  CB  ASP C3342      25.947   1.419  53.685  1.00 35.140          C  
ATOM  51683  CG  ASP C3342      27.106   2.409  53.864  1.00 35.140          C  
ATOM  51684  OD1 ASP C3342      28.129   2.262  53.230  1.00 35.140          O  
ATOM  51685  OD2 ASP C3342      26.943   3.325  54.650  1.00 35.140          O  
ATOM  51686  H   ASP C3342      25.434   2.484  51.449  1.00 30.460          H  
ATOM  51687  HA  ASP C3342      26.955   0.149  52.265  1.00 29.990          H  
ATOM  51688 1HB  ASP C3342      25.010   1.969  53.740  1.00 42.170          H  
ATOM  51689 2HB  ASP C3342      25.959   0.716  54.519  1.00 42.170          H  
ATOM  51690  N   PHE C3343      24.914  -1.291  51.380  1.00 23.310          N  
ATOM  51691  CA  PHE C3343      23.917  -2.347  51.227  1.00 22.130          C  
ATOM  51692  C   PHE C3343      24.402  -3.551  52.016  1.00 21.890          C  
ATOM  51693  O   PHE C3343      24.684  -4.617  51.464  1.00 21.620          O  
ATOM  51694  CB  PHE C3343      23.776  -2.759  49.755  1.00 31.450          C  
ATOM  51695  CG  PHE C3343      23.382  -1.644  48.834  1.00 31.450          C  
ATOM  51696  CD1 PHE C3343      24.228  -1.290  47.785  1.00 31.450          C  
ATOM  51697  CD2 PHE C3343      22.223  -0.912  49.019  1.00 31.450          C  
ATOM  51698  CE1 PHE C3343      23.912  -0.257  46.935  1.00 31.450          C  
ATOM  51699  CE2 PHE C3343      21.911   0.142  48.168  1.00 31.450          C  
ATOM  51700  CZ  PHE C3343      22.757   0.464  47.122  1.00 31.450          C  
ATOM  51701  H   PHE C3343      25.633  -1.140  50.668  1.00 27.970          H  
ATOM  51702  HA  PHE C3343      22.963  -2.010  51.628  1.00 26.560          H  
ATOM  51703 1HB  PHE C3343      24.730  -3.165  49.407  1.00 37.740          H  
ATOM  51704 2HB  PHE C3343      23.037  -3.551  49.666  1.00 37.740          H  
ATOM  51705  HD1 PHE C3343      25.164  -1.849  47.635  1.00 37.740          H  
ATOM  51706  HD2 PHE C3343      21.555  -1.162  49.839  1.00 37.740          H  
ATOM  51707  HE1 PHE C3343      24.586  -0.012  46.121  1.00 37.740          H  
ATOM  51708  HE2 PHE C3343      20.993   0.716  48.322  1.00 37.740          H  
ATOM  51709  HZ  PHE C3343      22.508   1.289  46.454  1.00 37.740          H  
ATOM  51710  N   GLY C3344      24.502  -3.384  53.321  1.00 22.020          N  
ATOM  51711  CA  GLY C3344      25.089  -4.422  54.145  1.00 21.970          C  
ATOM  51712  C   GLY C3344      26.511  -4.600  53.617  1.00 22.920          C  
ATOM  51713  O   GLY C3344      27.245  -3.622  53.477  1.00 23.840          O  
ATOM  51714  H   GLY C3344      24.220  -2.474  53.699  1.00 26.420          H  
ATOM  51715 1HA  GLY C3344      25.101  -4.115  55.190  1.00 26.360          H  
ATOM  51716 2HA  GLY C3344      24.520  -5.346  54.058  1.00 26.360          H  
ATOM  51717  N   GLY C3345      26.908  -5.838  53.324  1.00 22.730          N  
ATOM  51718  CA  GLY C3345      28.244  -6.105  52.792  1.00 23.630          C  
ATOM  51719  C   GLY C3345      28.253  -6.342  51.272  1.00 23.540          C  
ATOM  51720  O   GLY C3345      29.261  -6.805  50.728  1.00 24.150          O  
ATOM  51721  H   GLY C3345      26.281  -6.611  53.476  1.00 27.280          H  
ATOM  51722 1HA  GLY C3345      28.899  -5.266  53.028  1.00 28.360          H  
ATOM  51723 2HA  GLY C3345      28.661  -6.976  53.295  1.00 28.360          H  
ATOM  51724  N   PHE C3346      27.122  -6.104  50.611  1.00 22.770          N  
ATOM  51725  CA  PHE C3346      26.987  -6.363  49.181  1.00 22.570          C  
ATOM  51726  C   PHE C3346      27.480  -5.186  48.353  1.00 23.380          C  
ATOM  51727  O   PHE C3346      27.271  -4.032  48.720  1.00 23.670          O  
ATOM  51728  CB  PHE C3346      25.546  -6.630  48.817  1.00 31.680          C  
ATOM  51729  CG  PHE C3346      24.936  -7.959  49.196  1.00 31.680          C  
ATOM  51730  CD1 PHE C3346      24.940  -8.480  50.469  1.00 31.680          C  
ATOM  51731  CD2 PHE C3346      24.289  -8.666  48.232  1.00 31.680          C  
ATOM  51732  CE1 PHE C3346      24.319  -9.692  50.716  1.00 31.680          C  
ATOM  51733  CE2 PHE C3346      23.682  -9.844  48.480  1.00 31.680          C  
ATOM  51734  CZ  PHE C3346      23.701 -10.360  49.695  1.00 31.680          C  
ATOM  51735  H   PHE C3346      26.329  -5.686  51.109  1.00 27.320          H  
ATOM  51736  HA  PHE C3346      27.580  -7.241  48.926  1.00 27.080          H  
ATOM  51737 1HB  PHE C3346      24.929  -5.844  49.250  1.00 38.010          H  
ATOM  51738 2HB  PHE C3346      25.489  -6.547  47.746  1.00 38.010          H  
ATOM  51739  HD1 PHE C3346      25.421  -7.947  51.277  1.00 38.010          H  
ATOM  51740  HD2 PHE C3346      24.264  -8.266  47.233  1.00 38.010          H  
ATOM  51741  HE1 PHE C3346      24.322 -10.118  51.720  1.00 38.010          H  
ATOM  51742  HE2 PHE C3346      23.179 -10.375  47.679  1.00 38.010          H  
ATOM  51743  HZ  PHE C3346      23.216 -11.305  49.857  1.00 38.010          H  
ATOM  51744  N   ASN C3347      28.072  -5.464  47.200  1.00 23.740          N  
ATOM  51745  CA  ASN C3347      28.563  -4.373  46.362  1.00 24.520          C  
ATOM  51746  C   ASN C3347      27.570  -3.783  45.344  1.00 24.070          C  
ATOM  51747  O   ASN C3347      27.333  -2.577  45.329  1.00 24.450          O  
ATOM  51748  CB  ASN C3347      29.794  -4.852  45.620  1.00 34.020          C  
ATOM  51749  CG  ASN C3347      30.980  -5.052  46.517  1.00 34.020          C  
ATOM  51750  OD1 ASN C3347      31.098  -4.472  47.601  1.00 34.020          O  
ATOM  51751  ND2 ASN C3347      31.877  -5.887  46.074  1.00 34.020          N  
ATOM  51752  H   ASN C3347      28.236  -6.439  46.953  1.00 28.490          H  
ATOM  51753  HA  ASN C3347      28.854  -3.556  47.023  1.00 29.420          H  
ATOM  51754 1HB  ASN C3347      29.574  -5.796  45.124  1.00 40.820          H  
ATOM  51755 2HB  ASN C3347      30.057  -4.128  44.849  1.00 40.820          H  
ATOM  51756 1HD2 ASN C3347      32.695  -6.073  46.619  1.00 40.820          H  
ATOM  51757 2HD2 ASN C3347      31.752  -6.342  45.192  1.00 40.820          H  
ATOM  51758  N   PHE C3348      27.034  -4.617  44.445  1.00 23.330          N  
ATOM  51759  CA  PHE C3348      26.132  -4.198  43.347  1.00 22.870          C  
ATOM  51760  C   PHE C3348      26.709  -3.144  42.370  1.00 23.710          C  
ATOM  51761  O   PHE C3348      26.020  -2.710  41.440  1.00 23.430          O  
ATOM  51762  CB  PHE C3348      24.800  -3.668  43.907  1.00 32.200          C  
ATOM  51763  CG  PHE C3348      24.019  -4.682  44.689  1.00 32.200          C  
ATOM  51764  CD1 PHE C3348      23.970  -4.655  46.061  1.00 32.200          C  
ATOM  51765  CD2 PHE C3348      23.315  -5.670  44.035  1.00 32.200          C  
ATOM  51766  CE1 PHE C3348      23.233  -5.593  46.736  1.00 32.200          C  
ATOM  51767  CE2 PHE C3348      22.607  -6.601  44.719  1.00 32.200          C  
ATOM  51768  CZ  PHE C3348      22.559  -6.564  46.063  1.00 32.200          C  
ATOM  51769  H   PHE C3348      27.259  -5.598  44.518  1.00 28.000          H  
ATOM  51770  HA  PHE C3348      25.907  -5.088  42.763  1.00 27.440          H  
ATOM  51771 1HB  PHE C3348      24.980  -2.806  44.551  1.00 38.640          H  
ATOM  51772 2HB  PHE C3348      24.175  -3.326  43.085  1.00 38.640          H  
ATOM  51773  HD1 PHE C3348      24.510  -3.885  46.608  1.00 38.640          H  
ATOM  51774  HD2 PHE C3348      23.323  -5.701  42.960  1.00 38.640          H  
ATOM  51775  HE1 PHE C3348      23.184  -5.560  47.819  1.00 38.640          H  
ATOM  51776  HE2 PHE C3348      22.079  -7.367  44.184  1.00 38.640          H  
ATOM  51777  HZ  PHE C3348      21.985  -7.300  46.605  1.00 38.640          H  
ATOM  51778  N   SER C3349      28.003  -2.833  42.484  1.00 24.730          N  
ATOM  51779  CA  SER C3349      28.655  -1.835  41.644  1.00 25.610          C  
ATOM  51780  C   SER C3349      28.700  -2.182  40.164  1.00 25.490          C  
ATOM  51781  O   SER C3349      28.753  -1.285  39.324  1.00 25.970          O  
ATOM  51782  CB  SER C3349      30.071  -1.624  42.133  1.00 35.500          C  
ATOM  51783  OG  SER C3349      30.854  -2.773  41.917  1.00 35.500          O  
ATOM  51784  H   SER C3349      28.554  -3.262  43.213  1.00 29.680          H  
ATOM  51785  HA  SER C3349      28.104  -0.899  41.754  1.00 30.730          H  
ATOM  51786 1HB  SER C3349      30.512  -0.776  41.611  1.00 42.600          H  
ATOM  51787 2HB  SER C3349      30.054  -1.384  43.196  1.00 42.600          H  
ATOM  51788  HG  SER C3349      31.739  -2.550  42.228  1.00 42.600          H  
ATOM  51789  N   GLN C3350      28.634  -3.475  39.820  1.00 24.870          N  
ATOM  51790  CA  GLN C3350      28.654  -3.883  38.418  1.00 24.760          C  
ATOM  51791  C   GLN C3350      27.259  -4.046  37.822  1.00 23.730          C  
ATOM  51792  O   GLN C3350      27.110  -4.375  36.635  1.00 23.570          O  
ATOM  51793  CB  GLN C3350      29.448  -5.169  38.237  1.00 34.710          C  
ATOM  51794  CG  GLN C3350      30.902  -5.013  38.555  1.00 34.710          C  
ATOM  51795  CD  GLN C3350      31.661  -6.262  38.287  1.00 34.710          C  
ATOM  51796  OE1 GLN C3350      31.060  -7.327  38.115  1.00 34.710          O  
ATOM  51797  NE2 GLN C3350      32.978  -6.146  38.235  1.00 34.710          N  
ATOM  51798  H   GLN C3350      28.629  -4.183  40.540  1.00 29.840          H  
ATOM  51799  HA  GLN C3350      29.160  -3.110  37.865  1.00 29.710          H  
ATOM  51800 1HB  GLN C3350      29.035  -5.943  38.885  1.00 41.650          H  
ATOM  51801 2HB  GLN C3350      29.360  -5.516  37.213  1.00 41.650          H  
ATOM  51802 1HG  GLN C3350      31.318  -4.211  37.945  1.00 41.650          H  
ATOM  51803 2HG  GLN C3350      31.006  -4.769  39.612  1.00 41.650          H  
ATOM  51804 1HE2 GLN C3350      33.542  -6.965  38.011  1.00 41.650          H  
ATOM  51805 2HE2 GLN C3350      33.415  -5.259  38.380  1.00 41.650          H  
ATOM  51806  N   ILE C3351      26.250  -3.848  38.666  1.00 23.070          N  
ATOM  51807  CA  ILE C3351      24.838  -3.976  38.332  1.00 22.050          C  
ATOM  51808  C   ILE C3351      24.230  -2.590  38.087  1.00 22.260          C  
ATOM  51809  O   ILE C3351      23.423  -2.396  37.171  1.00 21.830          O  
ATOM  51810  CB  ILE C3351      24.108  -4.767  39.440  1.00 31.280          C  
ATOM  51811  CG1 ILE C3351      24.693  -6.214  39.463  1.00 31.280          C  
ATOM  51812  CG2 ILE C3351      22.603  -4.766  39.212  1.00 31.280          C  
ATOM  51813  CD1 ILE C3351      24.287  -7.064  40.636  1.00 31.280          C  
ATOM  51814  H   ILE C3351      26.466  -3.545  39.616  1.00 27.680          H  
ATOM  51815  HA  ILE C3351      24.753  -4.546  37.406  1.00 26.460          H  
ATOM  51816  HB  ILE C3351      24.318  -4.309  40.404  1.00 37.530          H  
ATOM  51817 1HG1 ILE C3351      24.376  -6.714  38.555  1.00 37.530          H  
ATOM  51818 2HG1 ILE C3351      25.779  -6.156  39.457  1.00 37.530          H  
ATOM  51819 1HG2 ILE C3351      22.101  -5.311  40.003  1.00 37.530          H  
ATOM  51820 2HG2 ILE C3351      22.248  -3.743  39.215  1.00 37.530          H  
ATOM  51821 3HG2 ILE C3351      22.375  -5.227  38.252  1.00 37.530          H  
ATOM  51822 1HD1 ILE C3351      24.742  -8.024  40.536  1.00 37.530          H  
ATOM  51823 2HD1 ILE C3351      24.633  -6.609  41.541  1.00 37.530          H  
ATOM  51824 3HD1 ILE C3351      23.209  -7.186  40.673  1.00 37.530          H  
ATOM  51825  N   LEU C3352      24.581  -1.644  38.953  1.00 22.930          N  
ATOM  51826  CA  LEU C3352      24.078  -0.285  38.882  1.00 23.280          C  
ATOM  51827  C   LEU C3352      24.850   0.487  37.776  1.00 24.160          C  
ATOM  51828  O   LEU C3352      25.961   0.101  37.413  1.00 24.680          O  
ATOM  51829  CB  LEU C3352      24.237   0.380  40.271  1.00 32.450          C  
ATOM  51830  CG  LEU C3352      23.458  -0.311  41.484  1.00 32.450          C  
ATOM  51831  CD1 LEU C3352      23.795   0.422  42.792  1.00 32.450          C  
ATOM  51832  CD2 LEU C3352      21.938  -0.316  41.239  1.00 32.450          C  
ATOM  51833  H   LEU C3352      25.218  -1.894  39.713  1.00 27.520          H  
ATOM  51834  HA  LEU C3352      23.035  -0.340  38.627  1.00 27.940          H  
ATOM  51835 1HB  LEU C3352      25.300   0.352  40.526  1.00 38.940          H  
ATOM  51836 2HB  LEU C3352      23.931   1.416  40.224  1.00 38.940          H  
ATOM  51837  HG  LEU C3352      23.801  -1.340  41.583  1.00 38.940          H  
ATOM  51838 1HD1 LEU C3352      23.285  -0.069  43.625  1.00 38.940          H  
ATOM  51839 2HD1 LEU C3352      24.874   0.388  42.961  1.00 38.940          H  
ATOM  51840 3HD1 LEU C3352      23.468   1.458  42.728  1.00 38.940          H  
ATOM  51841 1HD2 LEU C3352      21.438  -0.803  42.078  1.00 38.940          H  
ATOM  51842 2HD2 LEU C3352      21.569   0.695  41.142  1.00 38.940          H  
ATOM  51843 3HD2 LEU C3352      21.722  -0.861  40.341  1.00 38.940          H  
ATOM  51844  N   PRO C3353      24.279   1.545  37.164  1.00 24.350          N  
ATOM  51845  CA  PRO C3353      24.902   2.366  36.120  1.00 25.160          C  
ATOM  51846  C   PRO C3353      26.263   2.929  36.501  1.00 26.300          C  
ATOM  51847  O   PRO C3353      26.450   3.367  37.635  1.00 26.660          O  
ATOM  51848  CB  PRO C3353      23.903   3.513  35.976  1.00 37.740          C  
ATOM  51849  CG  PRO C3353      22.587   2.921  36.371  1.00 37.740          C  
ATOM  51850  CD  PRO C3353      22.894   1.964  37.498  1.00 37.740          C  
ATOM  51851  HA  PRO C3353      24.959   1.789  35.190  1.00 30.190          H  
ATOM  51852 1HB  PRO C3353      24.210   4.352  36.617  1.00 45.290          H  
ATOM  51853 2HB  PRO C3353      23.915   3.886  34.941  1.00 45.290          H  
ATOM  51854 1HG  PRO C3353      21.913   3.726  36.679  1.00 45.290          H  
ATOM  51855 2HG  PRO C3353      22.123   2.432  35.496  1.00 45.290          H  
ATOM  51856 1HD  PRO C3353      22.848   2.472  38.467  1.00 45.290          H  
ATOM  51857 2HD  PRO C3353      22.174   1.142  37.412  1.00 45.290          H  
ATOM  51858  N   ASP C3354      27.193   2.947  35.536  1.00 26.880          N  
ATOM  51859  CA  ASP C3354      28.543   3.473  35.728  1.00 28.020          C  
ATOM  51860  C   ASP C3354      28.607   4.999  35.453  1.00 28.810          C  
ATOM  51861  O   ASP C3354      28.552   5.412  34.294  1.00 29.010          O  
ATOM  51862  CB  ASP C3354      29.521   2.735  34.810  1.00 38.770          C  
ATOM  51863  CG  ASP C3354      30.984   3.190  34.947  1.00 38.770          C  
ATOM  51864  OD1 ASP C3354      31.242   4.278  35.484  1.00 38.770          O  
ATOM  51865  OD2 ASP C3354      31.841   2.452  34.523  1.00 38.770          O  
ATOM  51866  H   ASP C3354      26.969   2.555  34.615  1.00 32.260          H  
ATOM  51867  HA  ASP C3354      28.824   3.236  36.745  1.00 33.620          H  
ATOM  51868 1HB  ASP C3354      29.466   1.659  35.018  1.00 46.530          H  
ATOM  51869 2HB  ASP C3354      29.207   2.872  33.768  1.00 46.530          H  
ATOM  51870  N   PRO C3355      28.750   5.857  36.491  1.00 29.360          N  
ATOM  51871  CA  PRO C3355      28.692   7.310  36.432  1.00 30.100          C  
ATOM  51872  C   PRO C3355      29.845   7.953  35.673  1.00 31.150          C  
ATOM  51873  O   PRO C3355      29.813   9.154  35.405  1.00 31.800          O  
ATOM  51874  CB  PRO C3355      28.733   7.715  37.914  1.00 45.150          C  
ATOM  51875  CG  PRO C3355      29.468   6.595  38.601  1.00 45.150          C  
ATOM  51876  CD  PRO C3355      29.084   5.339  37.846  1.00 45.150          C  
ATOM  51877  HA  PRO C3355      27.733   7.603  35.979  1.00 36.120          H  
ATOM  51878 1HB  PRO C3355      29.241   8.686  38.021  1.00 54.180          H  
ATOM  51879 2HB  PRO C3355      27.709   7.846  38.293  1.00 54.180          H  
ATOM  51880 1HG  PRO C3355      30.554   6.786  38.583  1.00 54.180          H  
ATOM  51881 2HG  PRO C3355      29.175   6.549  39.660  1.00 54.180          H  
ATOM  51882 1HD  PRO C3355      29.976   4.689  37.812  1.00 54.180          H  
ATOM  51883 2HD  PRO C3355      28.218   4.859  38.320  1.00 54.180          H  
ATOM  51884  N   SER C3356      30.904   7.188  35.395  1.00 31.390          N  
ATOM  51885  CA  SER C3356      32.060   7.756  34.716  1.00 32.420          C  
ATOM  51886  C   SER C3356      31.879   7.785  33.202  1.00 32.290          C  
ATOM  51887  O   SER C3356      32.696   8.367  32.481  1.00 33.090          O  
ATOM  51888  CB  SER C3356      33.322   6.984  35.059  1.00 44.980          C  
ATOM  51889  OG  SER C3356      33.327   5.710  34.473  1.00 44.980          O  
ATOM  51890  H   SER C3356      30.916   6.179  35.605  1.00 37.670          H  
ATOM  51891  HA  SER C3356      32.184   8.783  35.059  1.00 38.900          H  
ATOM  51892 1HB  SER C3356      34.188   7.545  34.715  1.00 53.970          H  
ATOM  51893 2HB  SER C3356      33.403   6.885  36.139  1.00 53.970          H  
ATOM  51894  HG  SER C3356      32.685   5.160  34.974  1.00 53.970          H  
ATOM  51895  N   LYS C3357      30.826   7.138  32.705  1.00 31.270          N  
ATOM  51896  CA  LYS C3357      30.626   7.059  31.273  1.00 31.080          C  
ATOM  51897  C   LYS C3357      29.494   7.980  30.821  1.00 30.980          C  
ATOM  51898  O   LYS C3357      28.651   8.362  31.627  1.00 30.770          O  
ATOM  51899  CB  LYS C3357      30.365   5.602  30.905  1.00 43.590          C  
ATOM  51900  CG  LYS C3357      31.568   4.719  31.183  1.00 43.590          C  
ATOM  51901  CD  LYS C3357      31.334   3.294  30.763  1.00 43.590          C  
ATOM  51902  CE  LYS C3357      32.539   2.430  31.074  1.00 43.590          C  
ATOM  51903  NZ  LYS C3357      32.315   1.035  30.667  1.00 43.590          N  
ATOM  51904  H   LYS C3357      30.151   6.688  33.338  1.00 37.520          H  
ATOM  51905  HA  LYS C3357      31.552   7.375  30.801  1.00 37.300          H  
ATOM  51906 1HB  LYS C3357      29.532   5.224  31.512  1.00 52.310          H  
ATOM  51907 2HB  LYS C3357      30.077   5.499  29.866  1.00 52.310          H  
ATOM  51908 1HG  LYS C3357      32.439   5.117  30.664  1.00 52.310          H  
ATOM  51909 2HG  LYS C3357      31.776   4.733  32.258  1.00 52.310          H  
ATOM  51910 1HD  LYS C3357      30.472   2.889  31.302  1.00 52.310          H  
ATOM  51911 2HD  LYS C3357      31.126   3.242  29.695  1.00 52.310          H  
ATOM  51912 1HE  LYS C3357      33.407   2.818  30.547  1.00 52.310          H  
ATOM  51913 2HE  LYS C3357      32.733   2.458  32.145  1.00 52.310          H  
ATOM  51914 1HZ  LYS C3357      33.110   0.472  30.880  1.00 52.310          H  
ATOM  51915 2HZ  LYS C3357      31.491   0.649  31.146  1.00 52.310          H  
ATOM  51916 3HZ  LYS C3357      32.120   0.976  29.670  1.00 52.310          H  
ATOM  51917  N   PRO C3358      29.496   8.448  29.550  1.00 31.230          N  
ATOM  51918  CA  PRO C3358      28.421   9.228  28.948  1.00 31.050          C  
ATOM  51919  C   PRO C3358      27.106   8.455  28.832  1.00 29.870          C  
ATOM  51920  O   PRO C3358      26.039   9.059  28.717  1.00 29.650          O  
ATOM  51921  CB  PRO C3358      29.000   9.592  27.571  1.00 46.580          C  
ATOM  51922  CG  PRO C3358      30.065   8.547  27.293  1.00 46.580          C  
ATOM  51923  CD  PRO C3358      30.655   8.217  28.650  1.00 46.580          C  
ATOM  51924  HA  PRO C3358      28.269  10.135  29.551  1.00 37.260          H  
ATOM  51925 1HB  PRO C3358      28.195   9.583  26.819  1.00 55.890          H  
ATOM  51926 2HB  PRO C3358      29.401  10.616  27.593  1.00 55.890          H  
ATOM  51927 1HG  PRO C3358      29.619   7.672  26.794  1.00 55.890          H  
ATOM  51928 2HG  PRO C3358      30.815   8.955  26.595  1.00 55.890          H  
ATOM  51929 1HD  PRO C3358      30.981   7.176  28.631  1.00 55.890          H  
ATOM  51930 2HD  PRO C3358      31.481   8.906  28.899  1.00 55.890          H  
ATOM  51931  N   SER C3359      27.198   7.125  28.834  1.00 29.140          N  
ATOM  51932  CA  SER C3359      26.044   6.249  28.744  1.00 27.950          C  
ATOM  51933  C   SER C3359      25.481   6.057  30.137  1.00 27.600          C  
ATOM  51934  O   SER C3359      26.140   6.343  31.136  1.00 28.230          O  
ATOM  51935  CB  SER C3359      26.427   4.884  28.216  1.00 39.610          C  
ATOM  51936  OG  SER C3359      27.143   4.179  29.187  1.00 39.610          O  
ATOM  51937  H   SER C3359      28.096   6.680  28.917  1.00 34.970          H  
ATOM  51938  HA  SER C3359      25.283   6.703  28.108  1.00 33.540          H  
ATOM  51939 1HB  SER C3359      25.528   4.328  27.943  1.00 47.530          H  
ATOM  51940 2HB  SER C3359      27.029   4.996  27.318  1.00 47.530          H  
ATOM  51941  HG  SER C3359      27.420   3.352  28.772  1.00 47.530          H  
ATOM  51942  N   LYS C3360      24.284   5.505  30.226  1.00 26.610          N  
ATOM  51943  CA  LYS C3360      23.710   5.187  31.524  1.00 26.180          C  
ATOM  51944  C   LYS C3360      23.803   3.693  31.844  1.00 25.340          C  
ATOM  51945  O   LYS C3360      23.051   3.207  32.685  1.00 24.630          O  
ATOM  51946  CB  LYS C3360      22.254   5.660  31.599  1.00 36.820          C  
ATOM  51947  CG  LYS C3360      22.056   7.172  31.376  1.00 36.820          C  
ATOM  51948  CD  LYS C3360      22.755   8.034  32.434  1.00 36.820          C  
ATOM  51949  CE  LYS C3360      22.443   9.510  32.233  1.00 36.820          C  
ATOM  51950  NZ  LYS C3360      23.186  10.372  33.198  1.00 36.820          N  
ATOM  51951  H   LYS C3360      23.735   5.346  29.372  1.00 31.930          H  
ATOM  51952  HA  LYS C3360      24.285   5.700  32.292  1.00 31.420          H  
ATOM  51953 1HB  LYS C3360      21.677   5.154  30.829  1.00 44.190          H  
ATOM  51954 2HB  LYS C3360      21.823   5.391  32.562  1.00 44.190          H  
ATOM  51955 1HG  LYS C3360      22.448   7.433  30.389  1.00 44.190          H  
ATOM  51956 2HG  LYS C3360      20.991   7.393  31.387  1.00 44.190          H  
ATOM  51957 1HD  LYS C3360      22.444   7.725  33.433  1.00 44.190          H  
ATOM  51958 2HD  LYS C3360      23.836   7.917  32.350  1.00 44.190          H  
ATOM  51959 1HE  LYS C3360      22.719   9.796  31.218  1.00 44.190          H  
ATOM  51960 2HE  LYS C3360      21.372   9.670  32.367  1.00 44.190          H  
ATOM  51961 1HZ  LYS C3360      22.955  11.343  33.032  1.00 44.190          H  
ATOM  51962 2HZ  LYS C3360      22.931  10.124  34.144  1.00 44.190          H  
ATOM  51963 3HZ  LYS C3360      24.183  10.235  33.067  1.00 44.190          H  
ATOM  51964  N   ARG C3361      24.657   2.958  31.123  1.00 25.410          N  
ATOM  51965  CA  ARG C3361      24.804   1.516  31.332  1.00 24.690          C  
ATOM  51966  C   ARG C3361      25.700   1.127  32.516  1.00 25.000          C  
ATOM  51967  O   ARG C3361      26.629   1.851  32.896  1.00 25.950          O  
ATOM  51968  CB  ARG C3361      25.344   0.834  30.078  1.00 34.850          C  
ATOM  51969  CG  ARG C3361      24.392   0.790  28.877  1.00 34.850          C  
ATOM  51970  CD  ARG C3361      24.918  -0.127  27.798  1.00 34.850          C  
ATOM  51971  NE  ARG C3361      26.154   0.350  27.186  1.00 34.850          N  
ATOM  51972  CZ  ARG C3361      26.237   1.148  26.092  1.00 34.850          C  
ATOM  51973  NH1 ARG C3361      25.147   1.557  25.468  1.00 34.850          N  
ATOM  51974  NH2 ARG C3361      27.432   1.515  25.654  1.00 34.850          N  
ATOM  51975  H   ARG C3361      25.259   3.424  30.442  1.00 30.490          H  
ATOM  51976  HA  ARG C3361      23.810   1.106  31.524  1.00 29.630          H  
ATOM  51977 1HB  ARG C3361      26.241   1.359  29.752  1.00 41.820          H  
ATOM  51978 2HB  ARG C3361      25.651  -0.178  30.311  1.00 41.820          H  
ATOM  51979 1HG  ARG C3361      23.420   0.411  29.205  1.00 41.820          H  
ATOM  51980 2HG  ARG C3361      24.273   1.793  28.466  1.00 41.820          H  
ATOM  51981 1HD  ARG C3361      25.134  -1.095  28.231  1.00 41.820          H  
ATOM  51982 2HD  ARG C3361      24.167  -0.250  27.025  1.00 41.820          H  
ATOM  51983  HE  ARG C3361      27.048   0.072  27.644  1.00 41.820          H  
ATOM  51984 1HH1 ARG C3361      24.242   1.280  25.808  1.00 41.820          H  
ATOM  51985 2HH1 ARG C3361      25.217   2.153  24.653  1.00 41.820          H  
ATOM  51986 1HH2 ARG C3361      28.265   1.193  26.148  1.00 41.820          H  
ATOM  51987 2HH2 ARG C3361      27.519   2.109  24.844  1.00 41.820          H  
ATOM  51988  N   SER C3362      25.422  -0.053  33.068  1.00 24.210          N  
ATOM  51989  CA  SER C3362      26.221  -0.714  34.104  1.00 24.430          C  
ATOM  51990  C   SER C3362      27.406  -1.415  33.453  1.00 24.930          C  
ATOM  51991  O   SER C3362      27.471  -1.512  32.224  1.00 24.910          O  
ATOM  51992  CB  SER C3362      25.404  -1.751  34.825  1.00 34.110          C  
ATOM  51993  OG  SER C3362      25.170  -2.860  33.993  1.00 34.110          O  
ATOM  51994  H   SER C3362      24.585  -0.553  32.731  1.00 29.050          H  
ATOM  51995  HA  SER C3362      26.589   0.026  34.816  1.00 29.320          H  
ATOM  51996 1HB  SER C3362      25.921  -2.067  35.727  1.00 40.940          H  
ATOM  51997 2HB  SER C3362      24.455  -1.312  35.122  1.00 40.940          H  
ATOM  51998  HG  SER C3362      24.589  -3.485  34.492  1.00 40.940          H  
ATOM  51999  N   PHE C3363      28.339  -1.928  34.261  1.00 25.380          N  
ATOM  52000  CA  PHE C3363      29.486  -2.661  33.723  1.00 25.930          C  
ATOM  52001  C   PHE C3363      29.022  -3.920  32.991  1.00 25.110          C  
ATOM  52002  O   PHE C3363      29.486  -4.216  31.879  1.00 25.310          O  
ATOM  52003  CB  PHE C3363      30.404  -3.071  34.867  1.00 36.080          C  
ATOM  52004  CG  PHE C3363      31.175  -1.942  35.458  1.00 36.080          C  
ATOM  52005  CD1 PHE C3363      30.622  -1.130  36.448  1.00 36.080          C  
ATOM  52006  CD2 PHE C3363      32.468  -1.693  35.049  1.00 36.080          C  
ATOM  52007  CE1 PHE C3363      31.336  -0.106  36.995  1.00 36.080          C  
ATOM  52008  CE2 PHE C3363      33.191  -0.661  35.603  1.00 36.080          C  
ATOM  52009  CZ  PHE C3363      32.621   0.134  36.576  1.00 36.080          C  
ATOM  52010  H   PHE C3363      28.242  -1.820  35.262  1.00 30.460          H  
ATOM  52011  HA  PHE C3363      30.020  -2.015  33.024  1.00 31.120          H  
ATOM  52012 1HB  PHE C3363      29.818  -3.535  35.644  1.00 43.300          H  
ATOM  52013 2HB  PHE C3363      31.111  -3.817  34.511  1.00 43.300          H  
ATOM  52014  HD1 PHE C3363      29.610  -1.291  36.796  1.00 43.300          H  
ATOM  52015  HD2 PHE C3363      32.918  -2.320  34.280  1.00 43.300          H  
ATOM  52016  HE1 PHE C3363      30.876   0.520  37.763  1.00 43.300          H  
ATOM  52017  HE2 PHE C3363      34.211  -0.465  35.273  1.00 43.300          H  
ATOM  52018  HZ  PHE C3363      33.188   0.957  37.006  1.00 43.300          H  
ATOM  52019  N   ILE C3364      28.079  -4.649  33.602  1.00 24.170          N  
ATOM  52020  CA  ILE C3364      27.529  -5.837  32.967  1.00 23.350          C  
ATOM  52021  C   ILE C3364      26.814  -5.474  31.679  1.00 22.930          C  
ATOM  52022  O   ILE C3364      26.983  -6.172  30.677  1.00 22.810          O  
ATOM  52023  CB  ILE C3364      26.624  -6.653  33.916  1.00 33.020          C  
ATOM  52024  CG1 ILE C3364      27.511  -7.299  35.020  1.00 33.020          C  
ATOM  52025  CG2 ILE C3364      25.784  -7.693  33.123  1.00 33.020          C  
ATOM  52026  CD1 ILE C3364      26.744  -7.895  36.193  1.00 33.020          C  
ATOM  52027  H   ILE C3364      27.751  -4.393  34.540  1.00 29.000          H  
ATOM  52028  HA  ILE C3364      28.360  -6.487  32.702  1.00 28.020          H  
ATOM  52029  HB  ILE C3364      25.965  -5.973  34.431  1.00 39.620          H  
ATOM  52030 1HG1 ILE C3364      28.118  -8.085  34.569  1.00 39.620          H  
ATOM  52031 2HG1 ILE C3364      28.175  -6.533  35.409  1.00 39.620          H  
ATOM  52032 1HG2 ILE C3364      25.146  -8.251  33.797  1.00 39.620          H  
ATOM  52033 2HG2 ILE C3364      25.154  -7.189  32.393  1.00 39.620          H  
ATOM  52034 3HG2 ILE C3364      26.452  -8.366  32.614  1.00 39.620          H  
ATOM  52035 1HD1 ILE C3364      27.456  -8.301  36.909  1.00 39.620          H  
ATOM  52036 2HD1 ILE C3364      26.155  -7.109  36.673  1.00 39.620          H  
ATOM  52037 3HD1 ILE C3364      26.089  -8.687  35.855  1.00 39.620          H  
ATOM  52038  N   GLU C3365      26.017  -4.407  31.676  1.00 22.760          N  
ATOM  52039  CA  GLU C3365      25.351  -4.040  30.439  1.00 22.420          C  
ATOM  52040  C   GLU C3365      26.365  -3.736  29.342  1.00 23.250          C  
ATOM  52041  O   GLU C3365      26.188  -4.186  28.211  1.00 22.950          O  
ATOM  52042  CB  GLU C3365      24.396  -2.880  30.652  1.00 31.520          C  
ATOM  52043  CG  GLU C3365      23.156  -3.253  31.396  1.00 31.520          C  
ATOM  52044  CD  GLU C3365      22.320  -2.094  31.759  1.00 31.520          C  
ATOM  52045  OE1 GLU C3365      22.865  -1.085  32.165  1.00 31.520          O  
ATOM  52046  OE2 GLU C3365      21.111  -2.195  31.616  1.00 31.520          O  
ATOM  52047  H   GLU C3365      25.878  -3.861  32.527  1.00 27.310          H  
ATOM  52048  HA  GLU C3365      24.758  -4.885  30.112  1.00 26.900          H  
ATOM  52049 1HB  GLU C3365      24.902  -2.108  31.209  1.00 37.830          H  
ATOM  52050 2HB  GLU C3365      24.091  -2.473  29.699  1.00 37.830          H  
ATOM  52051 1HG  GLU C3365      22.577  -3.920  30.759  1.00 37.830          H  
ATOM  52052 2HG  GLU C3365      23.431  -3.800  32.285  1.00 37.830          H  
ATOM  52053  N   ASP C3366      27.483  -3.062  29.644  1.00 24.320          N  
ATOM  52054  CA  ASP C3366      28.443  -2.878  28.559  1.00 25.080          C  
ATOM  52055  C   ASP C3366      28.882  -4.218  27.989  1.00 24.920          C  
ATOM  52056  O   ASP C3366      28.965  -4.355  26.769  1.00 24.950          O  
ATOM  52057  CB  ASP C3366      29.697  -2.120  28.984  1.00 34.810          C  
ATOM  52058  CG  ASP C3366      29.543  -0.627  29.132  1.00 34.810          C  
ATOM  52059  OD1 ASP C3366      28.586  -0.052  28.646  1.00 34.810          O  
ATOM  52060  OD2 ASP C3366      30.443  -0.041  29.720  1.00 34.810          O  
ATOM  52061  H   ASP C3366      27.619  -2.643  30.572  1.00 29.180          H  
ATOM  52062  HA  ASP C3366      27.958  -2.314  27.765  1.00 30.100          H  
ATOM  52063 1HB  ASP C3366      30.029  -2.521  29.945  1.00 41.770          H  
ATOM  52064 2HB  ASP C3366      30.489  -2.318  28.265  1.00 41.770          H  
ATOM  52065  N   LEU C3367      29.109  -5.234  28.838  1.00 24.720          N  
ATOM  52066  CA  LEU C3367      29.492  -6.528  28.272  1.00 24.630          C  
ATOM  52067  C   LEU C3367      28.397  -7.087  27.375  1.00 23.640          C  
ATOM  52068  O   LEU C3367      28.688  -7.606  26.292  1.00 23.720          O  
ATOM  52069  CB  LEU C3367      29.739  -7.605  29.352  1.00 34.520          C  
ATOM  52070  CG  LEU C3367      30.970  -7.495  30.258  1.00 34.520          C  
ATOM  52071  CD1 LEU C3367      30.866  -8.570  31.350  1.00 34.520          C  
ATOM  52072  CD2 LEU C3367      32.244  -7.721  29.445  1.00 34.520          C  
ATOM  52073  H   LEU C3367      29.077  -5.061  29.852  1.00 29.660          H  
ATOM  52074  HA  LEU C3367      30.383  -6.388  27.671  1.00 29.560          H  
ATOM  52075 1HB  LEU C3367      28.870  -7.627  30.004  1.00 41.420          H  
ATOM  52076 2HB  LEU C3367      29.793  -8.572  28.851  1.00 41.420          H  
ATOM  52077  HG  LEU C3367      30.996  -6.510  30.733  1.00 41.420          H  
ATOM  52078 1HD1 LEU C3367      31.729  -8.505  31.985  1.00 41.420          H  
ATOM  52079 2HD1 LEU C3367      29.960  -8.422  31.941  1.00 41.420          H  
ATOM  52080 3HD1 LEU C3367      30.841  -9.552  30.890  1.00 41.420          H  
ATOM  52081 1HD2 LEU C3367      33.109  -7.661  30.107  1.00 41.420          H  
ATOM  52082 2HD2 LEU C3367      32.209  -8.707  28.986  1.00 41.420          H  
ATOM  52083 3HD2 LEU C3367      32.337  -6.967  28.671  1.00 41.420          H  
ATOM  52084  N   LEU C3368      27.140  -6.953  27.799  1.00 22.710          N  
ATOM  52085  CA  LEU C3368      26.040  -7.525  27.029  1.00 21.700          C  
ATOM  52086  C   LEU C3368      25.928  -6.869  25.645  1.00 21.830          C  
ATOM  52087  O   LEU C3368      25.729  -7.551  24.624  1.00 21.450          O  
ATOM  52088  CB  LEU C3368      24.721  -7.326  27.802  1.00 30.780          C  
ATOM  52089  CG  LEU C3368      24.581  -8.075  29.192  1.00 30.780          C  
ATOM  52090  CD1 LEU C3368      23.288  -7.627  29.873  1.00 30.780          C  
ATOM  52091  CD2 LEU C3368      24.606  -9.549  29.013  1.00 30.780          C  
ATOM  52092  H   LEU C3368      26.981  -6.525  28.721  1.00 27.250          H  
ATOM  52093  HA  LEU C3368      26.250  -8.571  26.885  1.00 26.040          H  
ATOM  52094 1HB  LEU C3368      24.582  -6.260  27.984  1.00 36.940          H  
ATOM  52095 2HB  LEU C3368      23.908  -7.662  27.167  1.00 36.940          H  
ATOM  52096  HG  LEU C3368      25.400  -7.794  29.832  1.00 36.940          H  
ATOM  52097 1HD1 LEU C3368      23.200  -8.117  30.839  1.00 36.940          H  
ATOM  52098 2HD1 LEU C3368      23.291  -6.558  30.019  1.00 36.940          H  
ATOM  52099 3HD1 LEU C3368      22.442  -7.884  29.263  1.00 36.940          H  
ATOM  52100 1HD2 LEU C3368      24.507 -10.032  29.981  1.00 36.940          H  
ATOM  52101 2HD2 LEU C3368      23.791  -9.836  28.379  1.00 36.940          H  
ATOM  52102 3HD2 LEU C3368      25.540  -9.854  28.567  1.00 36.940          H  
ATOM  52103  N   PHE C3369      26.106  -5.550  25.624  1.00 22.430          N  
ATOM  52104  CA  PHE C3369      26.055  -4.753  24.407  1.00 22.670          C  
ATOM  52105  C   PHE C3369      27.274  -4.978  23.526  1.00 23.470          C  
ATOM  52106  O   PHE C3369      27.159  -4.947  22.302  1.00 23.370          O  
ATOM  52107  CB  PHE C3369      25.859  -3.274  24.754  1.00 31.640          C  
ATOM  52108  CG  PHE C3369      24.405  -2.926  25.054  1.00 31.640          C  
ATOM  52109  CD1 PHE C3369      23.841  -3.115  26.297  1.00 31.640          C  
ATOM  52110  CD2 PHE C3369      23.601  -2.392  24.068  1.00 31.640          C  
ATOM  52111  CE1 PHE C3369      22.546  -2.805  26.544  1.00 31.640          C  
ATOM  52112  CE2 PHE C3369      22.285  -2.085  24.316  1.00 31.640          C  
ATOM  52113  CZ  PHE C3369      21.755  -2.294  25.558  1.00 31.640          C  
ATOM  52114  H   PHE C3369      26.239  -5.077  26.524  1.00 26.920          H  
ATOM  52115  HA  PHE C3369      25.190  -5.071  23.836  1.00 27.200          H  
ATOM  52116 1HB  PHE C3369      26.463  -3.026  25.633  1.00 37.970          H  
ATOM  52117 2HB  PHE C3369      26.204  -2.656  23.930  1.00 37.970          H  
ATOM  52118  HD1 PHE C3369      24.413  -3.522  27.087  1.00 37.970          H  
ATOM  52119  HD2 PHE C3369      24.014  -2.220  23.071  1.00 37.970          H  
ATOM  52120  HE1 PHE C3369      22.143  -2.979  27.537  1.00 37.970          H  
ATOM  52121  HE2 PHE C3369      21.662  -1.676  23.517  1.00 37.970          H  
ATOM  52122  HZ  PHE C3369      20.710  -2.053  25.760  1.00 37.970          H  
ATOM  52123  N   ASN C3370      28.433  -5.207  24.135  1.00 24.250          N  
ATOM  52124  CA  ASN C3370      29.647  -5.461  23.383  1.00 25.070          C  
ATOM  52125  C   ASN C3370      29.634  -6.834  22.695  1.00 24.610          C  
ATOM  52126  O   ASN C3370      30.247  -6.995  21.637  1.00 25.010          O  
ATOM  52127  CB  ASN C3370      30.855  -5.340  24.289  1.00 34.770          C  
ATOM  52128  CG  ASN C3370      31.145  -3.908  24.684  1.00 34.770          C  
ATOM  52129  OD1 ASN C3370      30.754  -2.952  24.001  1.00 34.770          O  
ATOM  52130  ND2 ASN C3370      31.826  -3.742  25.788  1.00 34.770          N  
ATOM  52131  H   ASN C3370      28.487  -5.147  25.154  1.00 29.100          H  
ATOM  52132  HA  ASN C3370      29.722  -4.710  22.597  1.00 30.080          H  
ATOM  52133 1HB  ASN C3370      30.681  -5.926  25.192  1.00 41.720          H  
ATOM  52134 2HB  ASN C3370      31.728  -5.756  23.790  1.00 41.720          H  
ATOM  52135 1HD2 ASN C3370      32.044  -2.819  26.103  1.00 41.720          H  
ATOM  52136 2HD2 ASN C3370      32.127  -4.534  26.315  1.00 41.720          H  
ATOM  52137  N   LYS C3371      28.948  -7.828  23.283  1.00 23.810          N  
ATOM  52138  CA  LYS C3371      28.931  -9.158  22.677  1.00 23.430          C  
ATOM  52139  C   LYS C3371      27.927  -9.339  21.532  1.00 22.610          C  
ATOM  52140  O   LYS C3371      28.224 -10.069  20.583  1.00 22.660          O  
ATOM  52141  CB  LYS C3371      28.676 -10.243  23.718  1.00 32.950          C  
ATOM  52142  CG  LYS C3371      29.762 -10.454  24.777  1.00 32.950          C  
ATOM  52143  CD  LYS C3371      31.131 -10.801  24.193  1.00 32.950          C  
ATOM  52144  CE  LYS C3371      32.041 -11.285  25.298  1.00 32.950          C  
ATOM  52145  NZ  LYS C3371      33.458 -11.432  24.886  1.00 32.950          N  
ATOM  52146  H   LYS C3371      28.495  -7.659  24.187  1.00 28.570          H  
ATOM  52147  HA  LYS C3371      29.913  -9.330  22.246  1.00 28.120          H  
ATOM  52148 1HB  LYS C3371      27.785  -9.969  24.266  1.00 39.540          H  
ATOM  52149 2HB  LYS C3371      28.480 -11.195  23.223  1.00 39.540          H  
ATOM  52150 1HG  LYS C3371      29.869  -9.545  25.356  1.00 39.540          H  
ATOM  52151 2HG  LYS C3371      29.457 -11.254  25.455  1.00 39.540          H  
ATOM  52152 1HD  LYS C3371      31.032 -11.569  23.432  1.00 39.540          H  
ATOM  52153 2HD  LYS C3371      31.579  -9.914  23.748  1.00 39.540          H  
ATOM  52154 1HE  LYS C3371      31.986 -10.598  26.141  1.00 39.540          H  
ATOM  52155 2HE  LYS C3371      31.683 -12.265  25.619  1.00 39.540          H  
ATOM  52156 1HZ  LYS C3371      33.945 -11.795  25.719  1.00 39.540          H  
ATOM  52157 2HZ  LYS C3371      33.568 -12.085  24.133  1.00 39.540          H  
ATOM  52158 3HZ  LYS C3371      33.841 -10.545  24.615  1.00 39.540          H  
ATOM  52159  N   VAL C3372      26.748  -8.715  21.588  1.00 21.870          N  
ATOM  52160  CA  VAL C3372      25.818  -8.920  20.469  1.00 21.090          C  
ATOM  52161  C   VAL C3372      26.221  -7.982  19.323  1.00 21.650          C  
ATOM  52162  O   VAL C3372      26.354  -6.775  19.517  1.00 22.150          O  
ATOM  52163  CB  VAL C3372      24.346  -8.697  20.898  1.00 29.840          C  
ATOM  52164  CG1 VAL C3372      23.378  -8.845  19.692  1.00 29.840          C  
ATOM  52165  CG2 VAL C3372      23.982  -9.701  21.978  1.00 29.840          C  
ATOM  52166  H   VAL C3372      26.501  -8.139  22.402  1.00 26.240          H  
ATOM  52167  HA  VAL C3372      25.908  -9.950  20.119  1.00 25.310          H  
ATOM  52168  HB  VAL C3372      24.249  -7.707  21.285  1.00 35.810          H  
ATOM  52169 1HG1 VAL C3372      22.352  -8.678  20.023  1.00 35.810          H  
ATOM  52170 2HG1 VAL C3372      23.627  -8.118  18.920  1.00 35.810          H  
ATOM  52171 3HG1 VAL C3372      23.464  -9.850  19.281  1.00 35.810          H  
ATOM  52172 1HG2 VAL C3372      22.957  -9.531  22.303  1.00 35.810          H  
ATOM  52173 2HG2 VAL C3372      24.081 -10.716  21.588  1.00 35.810          H  
ATOM  52174 3HG2 VAL C3372      24.654  -9.565  22.814  1.00 35.810          H  
ATOM  52175  N   THR C3373      26.422  -8.543  18.136  1.00 21.620          N  
ATOM  52176  CA  THR C3373      26.860  -7.762  16.988  1.00 22.170          C  
ATOM  52177  C   THR C3373      25.694  -7.379  16.105  1.00 21.410          C  
ATOM  52178  O   THR C3373      24.957  -8.234  15.607  1.00 20.560          O  
ATOM  52179  CB  THR C3373      27.914  -8.533  16.163  1.00 30.820          C  
ATOM  52180  OG1 THR C3373      29.064  -8.780  16.980  1.00 30.820          O  
ATOM  52181  CG2 THR C3373      28.338  -7.727  14.931  1.00 30.820          C  
ATOM  52182  H   THR C3373      26.252  -9.543  18.035  1.00 25.940          H  
ATOM  52183  HA  THR C3373      27.322  -6.844  17.352  1.00 26.600          H  
ATOM  52184  HB  THR C3373      27.494  -9.488  15.846  1.00 36.980          H  
ATOM  52185  HG1 THR C3373      28.819  -9.365  17.712  1.00 36.980          H  
ATOM  52186 1HG2 THR C3373      29.084  -8.291  14.374  1.00 36.980          H  
ATOM  52187 2HG2 THR C3373      27.479  -7.539  14.284  1.00 36.980          H  
ATOM  52188 3HG2 THR C3373      28.764  -6.777  15.247  1.00 36.980          H  
ATOM  52189  N   LEU C3374      25.542  -6.085  15.877  1.00 21.760          N  
ATOM  52190  CA  LEU C3374      24.433  -5.605  15.082  1.00 21.150          C  
ATOM  52191  C   LEU C3374      24.911  -5.301  13.672  1.00 21.650          C  
ATOM  52192  O   LEU C3374      26.057  -4.901  13.473  1.00 22.630          O  
ATOM  52193  CB  LEU C3374      23.832  -4.374  15.765  1.00 29.850          C  
ATOM  52194  CG  LEU C3374      23.404  -4.598  17.276  1.00 29.850          C  
ATOM  52195  CD1 LEU C3374      22.854  -3.307  17.841  1.00 29.850          C  
ATOM  52196  CD2 LEU C3374      22.394  -5.725  17.389  1.00 29.850          C  
ATOM  52197  H   LEU C3374      26.194  -5.430  16.289  1.00 26.110          H  
ATOM  52198  HA  LEU C3374      23.680  -6.383  15.004  1.00 25.380          H  
ATOM  52199 1HB  LEU C3374      24.560  -3.561  15.732  1.00 35.820          H  
ATOM  52200 2HB  LEU C3374      22.950  -4.060  15.208  1.00 35.820          H  
ATOM  52201  HG  LEU C3374      24.288  -4.863  17.863  1.00 35.820          H  
ATOM  52202 1HD1 LEU C3374      22.589  -3.450  18.886  1.00 35.820          H  
ATOM  52203 2HD1 LEU C3374      23.612  -2.526  17.765  1.00 35.820          H  
ATOM  52204 3HD1 LEU C3374      21.969  -3.008  17.279  1.00 35.820          H  
ATOM  52205 1HD2 LEU C3374      22.130  -5.871  18.425  1.00 35.820          H  
ATOM  52206 2HD2 LEU C3374      21.495  -5.485  16.816  1.00 35.820          H  
ATOM  52207 3HD2 LEU C3374      22.830  -6.633  17.014  1.00 35.820          H  
ATOM  52208  N   ALA C3375      24.012  -5.483  12.700  1.00 20.960          N  
ATOM  52209  CA  ALA C3375      24.280  -5.242  11.278  1.00 21.320          C  
ATOM  52210  C   ALA C3375      24.681  -3.799  10.953  1.00 22.210          C  
ATOM  52211  O   ALA C3375      25.451  -3.567  10.019  1.00 22.880          O  
ATOM  52212  CB  ALA C3375      23.053  -5.620  10.464  1.00 29.700          C  
ATOM  52213  H   ALA C3375      23.099  -5.824  12.965  1.00 25.150          H  
ATOM  52214  HA  ALA C3375      25.109  -5.888  10.988  1.00 25.580          H  
ATOM  52215 1HB  ALA C3375      23.271  -5.494   9.409  1.00 35.640          H  
ATOM  52216 2HB  ALA C3375      22.792  -6.661  10.658  1.00 35.640          H  
ATOM  52217 3HB  ALA C3375      22.220  -4.978  10.743  1.00 35.640          H  
ATOM  52218  N   ASP C3376      24.127  -2.838  11.687  1.00 22.210          N  
ATOM  52219  CA  ASP C3376      24.404  -1.425  11.471  1.00 23.050          C  
ATOM  52220  C   ASP C3376      24.177  -0.665  12.765  1.00 23.170          C  
ATOM  52221  O   ASP C3376      23.729  -1.237  13.761  1.00 22.530          O  
ATOM  52222  CB  ASP C3376      23.464  -0.865  10.377  1.00 31.930          C  
ATOM  52223  CG  ASP C3376      23.968   0.414   9.665  1.00 31.930          C  
ATOM  52224  OD1 ASP C3376      24.970   0.938  10.098  1.00 31.930          O  
ATOM  52225  OD2 ASP C3376      23.328   0.871   8.741  1.00 31.930          O  
ATOM  52226  H   ASP C3376      23.485  -3.080  12.427  1.00 26.650          H  
ATOM  52227  HA  ASP C3376      25.444  -1.305  11.167  1.00 27.660          H  
ATOM  52228 1HB  ASP C3376      23.302  -1.630   9.629  1.00 38.320          H  
ATOM  52229 2HB  ASP C3376      22.495  -0.645  10.824  1.00 38.320          H  
ATOM  52230  N   ALA C3377      24.421   0.637  12.737  1.00 24.010          N  
ATOM  52231  CA  ALA C3377      24.161   1.471  13.904  1.00 24.210          C  
ATOM  52232  C   ALA C3377      23.924   2.922  13.512  1.00 24.900          C  
ATOM  52233  O   ALA C3377      24.641   3.500  12.700  1.00 25.620          O  
ATOM  52234  CB  ALA C3377      25.319   1.386  14.884  1.00 33.810          C  
ATOM  52235  H   ALA C3377      24.804   1.030  11.868  1.00 28.810          H  
ATOM  52236  HA  ALA C3377      23.257   1.101  14.389  1.00 29.050          H  
ATOM  52237 1HB  ALA C3377      25.098   1.992  15.761  1.00 40.580          H  
ATOM  52238 2HB  ALA C3377      25.463   0.348  15.185  1.00 40.580          H  
ATOM  52239 3HB  ALA C3377      26.224   1.756  14.405  1.00 40.580          H  
ATOM  52240  N   GLY C3378      22.926   3.525  14.146  1.00 24.720          N  
ATOM  52241  CA  GLY C3378      22.573   4.931  13.955  1.00 25.400          C  
ATOM  52242  C   GLY C3378      21.445   5.156  12.946  1.00 24.910          C  
ATOM  52243  O   GLY C3378      20.853   6.224  12.940  1.00 25.310          O  
ATOM  52244  H   GLY C3378      22.387   2.979  14.806  1.00 29.660          H  
ATOM  52245 1HA  GLY C3378      22.277   5.354  14.915  1.00 30.480          H  
ATOM  52246 2HA  GLY C3378      23.458   5.481  13.635  1.00 30.480          H  
ATOM  52247  N   PHE C3379      21.155   4.161  12.096  1.00 24.090          N  
ATOM  52248  CA  PHE C3379      20.086   4.197  11.073  1.00 23.490          C  
ATOM  52249  C   PHE C3379      20.140   5.341  10.038  1.00 24.140          C  
ATOM  52250  O   PHE C3379      19.201   5.495   9.249  1.00 23.670          O  
ATOM  52251  CB  PHE C3379      18.715   4.314  11.768  1.00 33.130          C  
ATOM  52252  CG  PHE C3379      18.441   3.257  12.780  1.00 33.130          C  
ATOM  52253  CD1 PHE C3379      18.598   3.540  14.125  1.00 33.130          C  
ATOM  52254  CD2 PHE C3379      18.027   1.987  12.405  1.00 33.130          C  
ATOM  52255  CE1 PHE C3379      18.375   2.575  15.072  1.00 33.130          C  
ATOM  52256  CE2 PHE C3379      17.802   1.024  13.358  1.00 33.130          C  
ATOM  52257  CZ  PHE C3379      17.984   1.315  14.685  1.00 33.130          C  
ATOM  52258  H   PHE C3379      21.695   3.309  12.176  1.00 28.910          H  
ATOM  52259  HA  PHE C3379      20.127   3.253  10.527  1.00 28.190          H  
ATOM  52260 1HB  PHE C3379      18.627   5.295  12.254  1.00 39.750          H  
ATOM  52261 2HB  PHE C3379      17.934   4.269  11.022  1.00 39.750          H  
ATOM  52262  HD1 PHE C3379      18.914   4.548  14.421  1.00 39.750          H  
ATOM  52263  HD2 PHE C3379      17.885   1.752  11.346  1.00 39.750          H  
ATOM  52264  HE1 PHE C3379      18.513   2.806  16.128  1.00 39.750          H  
ATOM  52265  HE2 PHE C3379      17.484   0.027  13.068  1.00 39.750          H  
ATOM  52266  HZ  PHE C3379      17.812   0.543  15.433  1.00 39.750          H  
ATOM  52267  N   ILE C3380      21.239   6.101   9.977  1.00 25.200          N  
ATOM  52268  CA  ILE C3380      21.301   7.295   9.126  1.00 25.880          C  
ATOM  52269  C   ILE C3380      22.374   7.342   8.022  1.00 26.360          C  
ATOM  52270  O   ILE C3380      22.972   8.395   7.778  1.00 26.860          O  
ATOM  52271  CB  ILE C3380      21.372   8.559  10.026  1.00 35.960          C  
ATOM  52272  CG1 ILE C3380      22.602   8.485  10.999  1.00 35.960          C  
ATOM  52273  CG2 ILE C3380      20.015   8.733  10.805  1.00 35.960          C  
ATOM  52274  CD1 ILE C3380      22.896   9.773  11.780  1.00 35.960          C  
ATOM  52275  H   ILE C3380      22.010   5.891  10.595  1.00 30.240          H  
ATOM  52276  HA  ILE C3380      20.342   7.362   8.611  1.00 31.060          H  
ATOM  52277  HB  ILE C3380      21.508   9.417   9.398  1.00 43.150          H  
ATOM  52278 1HG1 ILE C3380      22.433   7.699  11.716  1.00 43.150          H  
ATOM  52279 2HG1 ILE C3380      23.488   8.241  10.416  1.00 43.150          H  
ATOM  52280 1HG2 ILE C3380      20.027   9.634  11.408  1.00 43.150          H  
ATOM  52281 2HG2 ILE C3380      19.197   8.799  10.090  1.00 43.150          H  
ATOM  52282 3HG2 ILE C3380      19.839   7.882  11.454  1.00 43.150          H  
ATOM  52283 1HD1 ILE C3380      23.767   9.615  12.414  1.00 43.150          H  
ATOM  52284 2HD1 ILE C3380      23.100  10.586  11.092  1.00 43.150          H  
ATOM  52285 3HD1 ILE C3380      22.048  10.036  12.403  1.00 43.150          H  
ATOM  52286  N   LYS C3381      22.703   6.201   7.412  1.00 26.250          N  
ATOM  52287  CA  LYS C3381      23.656   6.219   6.284  1.00 26.740          C  
ATOM  52288  C   LYS C3381      23.074   7.072   5.148  1.00 26.960          C  
ATOM  52289  O   LYS C3381      21.878   6.978   4.852  1.00 26.240          O  
ATOM  52290  CB  LYS C3381      24.011   4.814   5.806  1.00 37.240          C  
ATOM  52291  CG  LYS C3381      25.120   4.802   4.738  1.00 37.240          C  
ATOM  52292  CD  LYS C3381      25.601   3.411   4.388  1.00 37.240          C  
ATOM  52293  CE  LYS C3381      26.522   2.841   5.457  1.00 37.240          C  
ATOM  52294  NZ  LYS C3381      27.023   1.553   5.058  1.00 37.240          N  
ATOM  52295  H   LYS C3381      22.244   5.348   7.700  1.00 31.500          H  
ATOM  52296  HA  LYS C3381      24.579   6.702   6.611  1.00 32.090          H  
ATOM  52297 1HB  LYS C3381      24.316   4.216   6.659  1.00 44.690          H  
ATOM  52298 2HB  LYS C3381      23.134   4.347   5.372  1.00 44.690          H  
ATOM  52299 1HG  LYS C3381      24.729   5.250   3.819  1.00 44.690          H  
ATOM  52300 2HG  LYS C3381      25.964   5.403   5.081  1.00 44.690          H  
ATOM  52301 1HD  LYS C3381      24.748   2.743   4.248  1.00 44.690          H  
ATOM  52302 2HD  LYS C3381      26.156   3.458   3.449  1.00 44.690          H  
ATOM  52303 1HE  LYS C3381      27.361   3.516   5.613  1.00 44.690          H  
ATOM  52304 2HE  LYS C3381      25.984   2.718   6.393  1.00 44.690          H  
ATOM  52305 1HZ  LYS C3381      27.631   1.145   5.756  1.00 44.690          H  
ATOM  52306 2HZ  LYS C3381      26.225   0.946   4.930  1.00 44.690          H  
ATOM  52307 3HZ  LYS C3381      27.540   1.616   4.185  1.00 44.690          H  
ATOM  52308  N   GLN C3382      23.910   7.904   4.518  1.00 27.950          N  
ATOM  52309  CA  GLN C3382      23.438   8.822   3.477  1.00 28.300          C  
ATOM  52310  C   GLN C3382      23.398   8.220   2.105  1.00 27.870          C  
ATOM  52311  O   GLN C3382      24.187   7.349   1.796  1.00 27.740          O  
ATOM  52312  CB  GLN C3382      24.372  10.035   3.435  1.00 39.480          C  
ATOM  52313  CG  GLN C3382      24.417  10.731   4.723  1.00 39.480          C  
ATOM  52314  CD  GLN C3382      23.139  11.247   4.989  1.00 39.480          C  
ATOM  52315  OE1 GLN C3382      22.747  12.243   4.380  1.00 39.480          O  
ATOM  52316  NE2 GLN C3382      22.390  10.572   5.831  1.00 39.480          N  
ATOM  52317  H   GLN C3382      24.917   7.913   4.757  1.00 33.540          H  
ATOM  52318  HA  GLN C3382      22.419   9.120   3.710  1.00 33.960          H  
ATOM  52319 1HB  GLN C3382      25.376   9.725   3.174  1.00 47.380          H  
ATOM  52320 2HB  GLN C3382      24.034  10.734   2.676  1.00 47.380          H  
ATOM  52321 1HG  GLN C3382      24.685  10.039   5.522  1.00 47.380          H  
ATOM  52322 2HG  GLN C3382      25.130  11.553   4.677  1.00 47.380          H  
ATOM  52323 1HE2 GLN C3382      21.428  10.824   6.008  1.00 47.380          H  
ATOM  52324 2HE2 GLN C3382      22.745   9.739   6.319  1.00 47.380          H  
ATOM  52325  N   TYR C3383      22.554   8.753   1.220  1.00 27.770          N  
ATOM  52326  CA  TYR C3383      22.549   8.264  -0.162  1.00 27.490          C  
ATOM  52327  C   TYR C3383      23.949   8.306  -0.722  1.00 28.270          C  
ATOM  52328  O   TYR C3383      24.442   7.332  -1.288  1.00 27.970          O  
ATOM  52329  CB  TYR C3383      21.662   9.109  -1.079  1.00 38.600          C  
ATOM  52330  CG  TYR C3383      21.725   8.655  -2.554  1.00 38.600          C  
ATOM  52331  CD1 TYR C3383      20.926   7.632  -2.962  1.00 38.600          C  
ATOM  52332  CD2 TYR C3383      22.591   9.257  -3.477  1.00 38.600          C  
ATOM  52333  CE1 TYR C3383      20.940   7.185  -4.258  1.00 38.600          C  
ATOM  52334  CE2 TYR C3383      22.616   8.801  -4.788  1.00 38.600          C  
ATOM  52335  CZ  TYR C3383      21.786   7.765  -5.171  1.00 38.600          C  
ATOM  52336  OH  TYR C3383      21.798   7.311  -6.460  1.00 38.600          O  
ATOM  52337  H   TYR C3383      21.907   9.472   1.512  1.00 33.320          H  
ATOM  52338  HA  TYR C3383      22.219   7.227  -0.177  1.00 32.990          H  
ATOM  52339 1HB  TYR C3383      20.626   9.045  -0.745  1.00 46.320          H  
ATOM  52340 2HB  TYR C3383      21.961  10.154  -1.029  1.00 46.320          H  
ATOM  52341  HD1 TYR C3383      20.282   7.189  -2.260  1.00 46.320          H  
ATOM  52342  HD2 TYR C3383      23.243  10.074  -3.173  1.00 46.320          H  
ATOM  52343  HE1 TYR C3383      20.280   6.375  -4.565  1.00 46.320          H  
ATOM  52344  HE2 TYR C3383      23.283   9.257  -5.515  1.00 46.320          H  
ATOM  52345  HH  TYR C3383      21.161   6.564  -6.565  1.00 46.320          H  
ATOM  52346  N   GLY C3384      24.600   9.455  -0.557  1.00 29.330          N  
ATOM  52347  CA  GLY C3384      25.938   9.683  -1.077  1.00 30.210          C  
ATOM  52348  C   GLY C3384      26.987   8.707  -0.537  1.00 30.170          C  
ATOM  52349  O   GLY C3384      28.004   8.465  -1.188  1.00 30.650          O  
ATOM  52350  H   GLY C3384      24.124  10.208  -0.084  1.00 35.200          H  
ATOM  52351 1HA  GLY C3384      25.910   9.622  -2.165  1.00 36.250          H  
ATOM  52352 2HA  GLY C3384      26.241  10.699  -0.832  1.00 36.250          H  
ATOM  52353  N   ASP C3385      26.725   8.065   0.602  1.00 29.600          N  
ATOM  52354  CA  ASP C3385      27.676   7.142   1.207  1.00 29.580          C  
ATOM  52355  C   ASP C3385      27.687   5.815   0.475  1.00 28.810          C  
ATOM  52356  O   ASP C3385      28.570   4.985   0.697  1.00 28.860          O  
ATOM  52357  CB  ASP C3385      27.331   6.884   2.678  1.00 41.420          C  
ATOM  52358  CG  ASP C3385      27.582   8.060   3.639  1.00 41.420          C  
ATOM  52359  OD1 ASP C3385      28.419   8.890   3.360  1.00 41.420          O  
ATOM  52360  OD2 ASP C3385      26.865   8.144   4.640  1.00 41.420          O  
ATOM  52361  H   ASP C3385      25.832   8.191   1.068  1.00 35.520          H  
ATOM  52362  HA  ASP C3385      28.672   7.579   1.147  1.00 35.500          H  
ATOM  52363 1HB  ASP C3385      26.292   6.614   2.735  1.00 49.700          H  
ATOM  52364 2HB  ASP C3385      27.899   6.024   3.029  1.00 49.700          H  
ATOM  52365  N   CYS C3386      26.694   5.603  -0.388  1.00 28.110          N  
ATOM  52366  CA  CYS C3386      26.599   4.378  -1.159  1.00 27.360          C  
ATOM  52367  C   CYS C3386      26.834   4.671  -2.637  1.00 27.680          C  
ATOM  52368  O   CYS C3386      26.649   3.804  -3.493  1.00 27.200          O  
ATOM  52369  CB  CYS C3386      25.224   3.732  -1.000  1.00 38.600          C  
ATOM  52370  SG  CYS C3386      24.761   3.218   0.692  1.00 38.600          S  
ATOM  52371  H   CYS C3386      25.991   6.322  -0.546  1.00 33.730          H  
ATOM  52372  HA  CYS C3386      27.358   3.682  -0.810  1.00 32.830          H  
ATOM  52373 1HB  CYS C3386      24.457   4.418  -1.367  1.00 46.320          H  
ATOM  52374 2HB  CYS C3386      25.207   2.861  -1.617  1.00 46.320          H  
ATOM  52375  N   LEU C3387      27.226   5.899  -2.973  1.00 28.510          N  
ATOM  52376  CA  LEU C3387      27.318   6.252  -4.380  1.00 28.780          C  
ATOM  52377  C   LEU C3387      28.613   5.820  -5.060  1.00 29.360          C  
ATOM  52378  O   LEU C3387      29.505   6.625  -5.330  1.00 30.350          O  
ATOM  52379  CB  LEU C3387      27.038   7.764  -4.518  1.00 40.180          C  
ATOM  52380  CG  LEU C3387      26.996   8.347  -5.931  1.00 40.180          C  
ATOM  52381  CD1 LEU C3387      26.045   7.558  -6.789  1.00 40.180          C  
ATOM  52382  CD2 LEU C3387      26.545   9.803  -5.875  1.00 40.180          C  
ATOM  52383  H   LEU C3387      27.442   6.607  -2.263  1.00 34.210          H  
ATOM  52384  HA  LEU C3387      26.506   5.725  -4.871  1.00 34.540          H  
ATOM  52385 1HB  LEU C3387      26.071   7.963  -4.052  1.00 48.220          H  
ATOM  52386 2HB  LEU C3387      27.802   8.304  -3.954  1.00 48.220          H  
ATOM  52387  HG  LEU C3387      27.970   8.317  -6.350  1.00 48.220          H  
ATOM  52388 1HD1 LEU C3387      26.065   7.972  -7.745  1.00 48.220          H  
ATOM  52389 2HD1 LEU C3387      26.369   6.538  -6.868  1.00 48.220          H  
ATOM  52390 3HD1 LEU C3387      25.036   7.594  -6.379  1.00 48.220          H  
ATOM  52391 1HD2 LEU C3387      26.530  10.220  -6.886  1.00 48.220          H  
ATOM  52392 2HD2 LEU C3387      25.551   9.863  -5.442  1.00 48.220          H  
ATOM  52393 3HD2 LEU C3387      27.243  10.371  -5.260  1.00 48.220          H  
ATOM  52394  N   GLY C3388      28.671   4.519  -5.332  1.00 28.730          N  
ATOM  52395  CA  GLY C3388      29.817   3.841  -5.935  1.00 29.160          C  
ATOM  52396  C   GLY C3388      29.860   2.359  -5.556  1.00 28.460          C  
ATOM  52397  O   GLY C3388      28.939   1.840  -4.920  1.00 27.590          O  
ATOM  52398  H   GLY C3388      27.855   3.980  -5.030  1.00 34.480          H  
ATOM  52399 1HA  GLY C3388      29.761   3.931  -7.018  1.00 34.990          H  
ATOM  52400 2HA  GLY C3388      30.740   4.328  -5.623  1.00 34.990          H  
ATOM  52401  N   ASP C3389      30.969   1.705  -5.898  1.00 28.900          N  
ATOM  52402  CA  ASP C3389      31.231   0.279  -5.683  1.00 28.410          C  
ATOM  52403  C   ASP C3389      30.861  -0.253  -4.312  1.00 27.830          C  
ATOM  52404  O   ASP C3389      30.295  -1.342  -4.208  1.00 27.020          O  
ATOM  52405  CB  ASP C3389      32.702   0.013  -5.976  1.00 39.970          C  
ATOM  52406  CG  ASP C3389      33.664   0.902  -5.187  1.00 39.970          C  
ATOM  52407  OD1 ASP C3389      33.252   1.617  -4.269  1.00 39.970          O  
ATOM  52408  OD2 ASP C3389      34.819   0.878  -5.545  1.00 39.970          O  
ATOM  52409  H   ASP C3389      31.669   2.224  -6.432  1.00 34.680          H  
ATOM  52410  HA  ASP C3389      30.643  -0.269  -6.421  1.00 34.090          H  
ATOM  52411 1HB  ASP C3389      32.935  -1.027  -5.755  1.00 47.960          H  
ATOM  52412 2HB  ASP C3389      32.886   0.170  -7.042  1.00 47.960          H  
ATOM  52413  N   ILE C3390      31.094   0.524  -3.272  1.00 28.270          N  
ATOM  52414  CA  ILE C3390      30.770   0.083  -1.921  1.00 27.870          C  
ATOM  52415  C   ILE C3390      29.324  -0.414  -1.791  1.00 26.690          C  
ATOM  52416  O   ILE C3390      29.053  -1.314  -0.993  1.00 26.120          O  
ATOM  52417  CB  ILE C3390      31.024   1.213  -0.896  1.00 39.180          C  
ATOM  52418  CG1 ILE C3390      30.955   0.666   0.582  1.00 39.180          C  
ATOM  52419  CG2 ILE C3390      29.984   2.366  -1.080  1.00 39.180          C  
ATOM  52420  CD1 ILE C3390      32.023  -0.379   0.957  1.00 39.180          C  
ATOM  52421  H   ILE C3390      31.627   1.377  -3.468  1.00 33.920          H  
ATOM  52422  HA  ILE C3390      31.422  -0.743  -1.692  1.00 33.440          H  
ATOM  52423  HB  ILE C3390      32.023   1.614  -1.063  1.00 47.010          H  
ATOM  52424 1HG1 ILE C3390      31.075   1.516   1.253  1.00 47.010          H  
ATOM  52425 2HG1 ILE C3390      29.973   0.235   0.760  1.00 47.010          H  
ATOM  52426 1HG2 ILE C3390      30.199   3.165  -0.371  1.00 47.010          H  
ATOM  52427 2HG2 ILE C3390      30.041   2.763  -2.095  1.00 47.010          H  
ATOM  52428 3HG2 ILE C3390      28.980   2.009  -0.892  1.00 47.010          H  
ATOM  52429 1HD1 ILE C3390      31.891  -0.660   2.003  1.00 47.010          H  
ATOM  52430 2HD1 ILE C3390      31.928  -1.268   0.348  1.00 47.010          H  
ATOM  52431 3HD1 ILE C3390      33.016   0.049   0.822  1.00 47.010          H  
ATOM  52432  N   ALA C3391      28.389   0.111  -2.585  1.00 26.290          N  
ATOM  52433  CA  ALA C3391      27.002  -0.313  -2.488  1.00 25.180          C  
ATOM  52434  C   ALA C3391      26.823  -1.805  -2.748  1.00 24.370          C  
ATOM  52435  O   ALA C3391      25.887  -2.416  -2.244  1.00 23.480          O  
ATOM  52436  CB  ALA C3391      26.143   0.444  -3.467  1.00 35.700          C  
ATOM  52437  H   ALA C3391      28.635   0.829  -3.278  1.00 31.550          H  
ATOM  52438  HA  ALA C3391      26.673  -0.102  -1.480  1.00 30.220          H  
ATOM  52439 1HB  ALA C3391      25.110   0.133  -3.357  1.00 42.840          H  
ATOM  52440 2HB  ALA C3391      26.231   1.491  -3.274  1.00 42.840          H  
ATOM  52441 3HB  ALA C3391      26.483   0.235  -4.483  1.00 42.840          H  
ATOM  52442  N   ALA C3392      27.677  -2.386  -3.592  1.00 24.680          N  
ATOM  52443  CA  ALA C3392      27.578  -3.792  -3.966  1.00 24.020          C  
ATOM  52444  C   ALA C3392      28.274  -4.705  -2.965  1.00 24.200          C  
ATOM  52445  O   ALA C3392      28.291  -5.926  -3.139  1.00 23.760          O  
ATOM  52446  CB  ALA C3392      28.176  -4.003  -5.339  1.00 33.890          C  
ATOM  52447  H   ALA C3392      28.453  -1.847  -3.981  1.00 29.620          H  
ATOM  52448  HA  ALA C3392      26.521  -4.062  -3.998  1.00 28.820          H  
ATOM  52449 1HB  ALA C3392      28.067  -5.045  -5.635  1.00 40.670          H  
ATOM  52450 2HB  ALA C3392      27.651  -3.370  -6.047  1.00 40.670          H  
ATOM  52451 3HB  ALA C3392      29.230  -3.733  -5.320  1.00 40.670          H  
ATOM  52452  N   ARG C3393      28.911  -4.120  -1.954  1.00 24.910          N  
ATOM  52453  CA  ARG C3393      29.643  -4.889  -0.965  1.00 25.180          C  
ATOM  52454  C   ARG C3393      28.997  -4.737   0.406  1.00 24.770          C  
ATOM  52455  O   ARG C3393      28.913  -5.692   1.182  1.00 24.390          O  
ATOM  52456  CB  ARG C3393      31.093  -4.435  -0.936  1.00 35.140          C  
ATOM  52457  CG  ARG C3393      31.864  -4.760  -2.223  1.00 35.140          C  
ATOM  52458  CD  ARG C3393      33.267  -4.271  -2.200  1.00 35.140          C  
ATOM  52459  NE  ARG C3393      33.339  -2.813  -2.252  1.00 35.140          N  
ATOM  52460  CZ  ARG C3393      34.463  -2.078  -2.079  1.00 35.140          C  
ATOM  52461  NH1 ARG C3393      35.620  -2.672  -1.845  1.00 35.140          N  
ATOM  52462  NH2 ARG C3393      34.400  -0.758  -2.147  1.00 35.140          N  
ATOM  52463  H   ARG C3393      28.863  -3.108  -1.848  1.00 29.890          H  
ATOM  52464  HA  ARG C3393      29.615  -5.942  -1.245  1.00 30.220          H  
ATOM  52465 1HB  ARG C3393      31.127  -3.357  -0.786  1.00 42.170          H  
ATOM  52466 2HB  ARG C3393      31.610  -4.903  -0.100  1.00 42.170          H  
ATOM  52467 1HG  ARG C3393      31.872  -5.840  -2.381  1.00 42.170          H  
ATOM  52468 2HG  ARG C3393      31.361  -4.277  -3.065  1.00 42.170          H  
ATOM  52469 1HD  ARG C3393      33.747  -4.609  -1.282  1.00 42.170          H  
ATOM  52470 2HD  ARG C3393      33.799  -4.673  -3.063  1.00 42.170          H  
ATOM  52471  HE  ARG C3393      32.481  -2.315  -2.451  1.00 42.170          H  
ATOM  52472 1HH1 ARG C3393      35.679  -3.680  -1.793  1.00 42.170          H  
ATOM  52473 2HH1 ARG C3393      36.457  -2.119  -1.720  1.00 42.170          H  
ATOM  52474 1HH2 ARG C3393      33.507  -0.301  -2.316  1.00 42.170          H  
ATOM  52475 2HH2 ARG C3393      35.232  -0.196  -2.032  1.00 42.170          H  
ATOM  52476  N   ASP C3394      28.528  -3.533   0.704  1.00 24.880          N  
ATOM  52477  CA  ASP C3394      27.888  -3.256   1.968  1.00 24.540          C  
ATOM  52478  C   ASP C3394      26.412  -3.609   1.857  1.00 23.340          C  
ATOM  52479  O   ASP C3394      25.625  -2.870   1.247  1.00 23.070          O  
ATOM  52480  CB  ASP C3394      28.092  -1.804   2.379  1.00 34.490          C  
ATOM  52481  CG  ASP C3394      27.516  -1.504   3.741  1.00 34.490          C  
ATOM  52482  OD1 ASP C3394      26.664  -2.256   4.214  1.00 34.490          O  
ATOM  52483  OD2 ASP C3394      27.918  -0.513   4.329  1.00 34.490          O  
ATOM  52484  H   ASP C3394      28.647  -2.767   0.046  1.00 29.860          H  
ATOM  52485  HA  ASP C3394      28.336  -3.890   2.734  1.00 29.450          H  
ATOM  52486 1HB  ASP C3394      29.159  -1.579   2.384  1.00 41.390          H  
ATOM  52487 2HB  ASP C3394      27.627  -1.148   1.633  1.00 41.390          H  
ATOM  52488  N   LEU C3395      26.023  -4.714   2.489  1.00 22.660          N  
ATOM  52489  CA  LEU C3395      24.671  -5.237   2.375  1.00 21.480          C  
ATOM  52490  C   LEU C3395      23.611  -4.252   2.820  1.00 21.090          C  
ATOM  52491  O   LEU C3395      22.449  -4.395   2.449  1.00 20.240          O  
ATOM  52492  CB  LEU C3395      24.527  -6.537   3.169  1.00 30.540          C  
ATOM  52493  CG  LEU C3395      25.281  -7.775   2.603  1.00 30.540          C  
ATOM  52494  CD1 LEU C3395      25.219  -8.891   3.617  1.00 30.540          C  
ATOM  52495  CD2 LEU C3395      24.615  -8.245   1.292  1.00 30.540          C  
ATOM  52496  H   LEU C3395      26.724  -5.230   3.007  1.00 27.190          H  
ATOM  52497  HA  LEU C3395      24.498  -5.446   1.330  1.00 25.780          H  
ATOM  52498 1HB  LEU C3395      24.889  -6.358   4.180  1.00 36.650          H  
ATOM  52499 2HB  LEU C3395      23.464  -6.791   3.228  1.00 36.650          H  
ATOM  52500  HG  LEU C3395      26.327  -7.523   2.417  1.00 36.650          H  
ATOM  52501 1HD1 LEU C3395      25.741  -9.766   3.233  1.00 36.650          H  
ATOM  52502 2HD1 LEU C3395      25.689  -8.570   4.546  1.00 36.650          H  
ATOM  52503 3HD1 LEU C3395      24.189  -9.140   3.803  1.00 36.650          H  
ATOM  52504 1HD2 LEU C3395      25.144  -9.121   0.921  1.00 36.650          H  
ATOM  52505 2HD2 LEU C3395      23.571  -8.507   1.489  1.00 36.650          H  
ATOM  52506 3HD2 LEU C3395      24.653  -7.472   0.536  1.00 36.650          H  
ATOM  52507  N   ILE C3396      23.958  -3.292   3.666  1.00 21.740          N  
ATOM  52508  CA  ILE C3396      22.945  -2.347   4.096  1.00 21.450          C  
ATOM  52509  C   ILE C3396      22.497  -1.523   2.895  1.00 21.610          C  
ATOM  52510  O   ILE C3396      21.314  -1.185   2.770  1.00 21.010          O  
ATOM  52511  CB  ILE C3396      23.448  -1.438   5.235  1.00 30.150          C  
ATOM  52512  CG1 ILE C3396      23.780  -2.296   6.535  1.00 30.150          C  
ATOM  52513  CG2 ILE C3396      22.421  -0.325   5.531  1.00 30.150          C  
ATOM  52514  CD1 ILE C3396      22.621  -3.089   7.166  1.00 30.150          C  
ATOM  52515  H   ILE C3396      24.948  -3.167   3.940  1.00 26.090          H  
ATOM  52516  HA  ILE C3396      22.076  -2.897   4.445  1.00 25.740          H  
ATOM  52517  HB  ILE C3396      24.389  -0.978   4.925  1.00 36.180          H  
ATOM  52518 1HG1 ILE C3396      24.570  -3.000   6.278  1.00 36.180          H  
ATOM  52519 2HG1 ILE C3396      24.168  -1.611   7.294  1.00 36.180          H  
ATOM  52520 1HG2 ILE C3396      22.808   0.314   6.328  1.00 36.180          H  
ATOM  52521 2HG2 ILE C3396      22.253   0.279   4.644  1.00 36.180          H  
ATOM  52522 3HG2 ILE C3396      21.477  -0.765   5.845  1.00 36.180          H  
ATOM  52523 1HD1 ILE C3396      22.998  -3.611   8.039  1.00 36.180          H  
ATOM  52524 2HD1 ILE C3396      21.827  -2.412   7.474  1.00 36.180          H  
ATOM  52525 3HD1 ILE C3396      22.224  -3.816   6.463  1.00 36.180          H  
ATOM  52526  N   CYS C3397      23.462  -1.113   2.057  1.00 22.480          N  
ATOM  52527  CA  CYS C3397      23.155  -0.304   0.896  1.00 22.700          C  
ATOM  52528  C   CYS C3397      22.357  -1.166  -0.058  1.00 21.760          C  
ATOM  52529  O   CYS C3397      21.331  -0.737  -0.586  1.00 21.370          O  
ATOM  52530  CB  CYS C3397      24.428   0.131   0.159  1.00 31.690          C  
ATOM  52531  SG  CYS C3397      25.551   1.342   0.993  1.00 31.690          S  
ATOM  52532  H   CYS C3397      24.413  -1.466   2.179  1.00 26.980          H  
ATOM  52533  HA  CYS C3397      22.568   0.565   1.194  1.00 27.240          H  
ATOM  52534 1HB  CYS C3397      25.013  -0.768  -0.038  1.00 38.030          H  
ATOM  52535 2HB  CYS C3397      24.157   0.533  -0.797  1.00 38.030          H  
ATOM  52536  N   ALA C3398      22.798  -2.424  -0.224  1.00 21.410          N  
ATOM  52537  CA  ALA C3398      22.135  -3.350  -1.144  1.00 20.530          C  
ATOM  52538  C   ALA C3398      20.679  -3.568  -0.750  1.00 19.450          C  
ATOM  52539  O   ALA C3398      19.787  -3.630  -1.596  1.00 18.850          O  
ATOM  52540  CB  ALA C3398      22.863  -4.684  -1.171  1.00 29.090          C  
ATOM  52541  H   ALA C3398      23.657  -2.704   0.267  1.00 25.690          H  
ATOM  52542  HA  ALA C3398      22.164  -2.910  -2.140  1.00 24.640          H  
ATOM  52543 1HB  ALA C3398      22.377  -5.349  -1.884  1.00 34.910          H  
ATOM  52544 2HB  ALA C3398      23.906  -4.524  -1.471  1.00 34.910          H  
ATOM  52545 3HB  ALA C3398      22.827  -5.125  -0.187  1.00 34.910          H  
ATOM  52546  N   GLN C3399      20.414  -3.661   0.543  1.00 19.220          N  
ATOM  52547  CA  GLN C3399      19.046  -3.827   0.977  1.00 18.250          C  
ATOM  52548  C   GLN C3399      18.234  -2.551   0.696  1.00 18.440          C  
ATOM  52549  O   GLN C3399      17.173  -2.612   0.058  1.00 17.780          O  
ATOM  52550  CB  GLN C3399      19.046  -4.177   2.476  1.00 25.940          C  
ATOM  52551  CG  GLN C3399      19.585  -5.596   2.841  1.00 25.940          C  
ATOM  52552  CD  GLN C3399      19.810  -5.731   4.365  1.00 25.940          C  
ATOM  52553  OE1 GLN C3399      19.462  -4.808   5.109  1.00 25.940          O  
ATOM  52554  NE2 GLN C3399      20.409  -6.823   4.832  1.00 25.940          N  
ATOM  52555  H   GLN C3399      21.175  -3.673   1.227  1.00 23.060          H  
ATOM  52556  HA  GLN C3399      18.598  -4.643   0.421  1.00 21.900          H  
ATOM  52557 1HB  GLN C3399      19.681  -3.454   2.996  1.00 31.130          H  
ATOM  52558 2HB  GLN C3399      18.055  -4.075   2.888  1.00 31.130          H  
ATOM  52559 1HG  GLN C3399      18.835  -6.332   2.547  1.00 31.130          H  
ATOM  52560 2HG  GLN C3399      20.509  -5.801   2.319  1.00 31.130          H  
ATOM  52561 1HE2 GLN C3399      20.581  -6.909   5.810  1.00 31.130          H  
ATOM  52562 2HE2 GLN C3399      20.724  -7.566   4.213  1.00 31.130          H  
ATOM  52563  N   LYS C3400      18.781  -1.375   1.037  1.00 19.430          N  
ATOM  52564  CA  LYS C3400      18.058  -0.119   0.818  1.00 19.780          C  
ATOM  52565  C   LYS C3400      17.778   0.158  -0.656  1.00 19.830          C  
ATOM  52566  O   LYS C3400      16.696   0.637  -1.009  1.00 19.560          O  
ATOM  52567  CB  LYS C3400      18.790   1.045   1.457  1.00 27.550          C  
ATOM  52568  CG  LYS C3400      18.722   1.036   2.958  1.00 27.550          C  
ATOM  52569  CD  LYS C3400      19.481   2.187   3.546  1.00 27.550          C  
ATOM  52570  CE  LYS C3400      19.447   2.134   5.041  1.00 27.550          C  
ATOM  52571  NZ  LYS C3400      20.246   3.200   5.618  1.00 27.550          N  
ATOM  52572  H   LYS C3400      19.689  -1.356   1.516  1.00 23.320          H  
ATOM  52573  HA  LYS C3400      17.093  -0.202   1.321  1.00 23.740          H  
ATOM  52574 1HB  LYS C3400      19.841   1.002   1.172  1.00 33.060          H  
ATOM  52575 2HB  LYS C3400      18.375   1.982   1.100  1.00 33.060          H  
ATOM  52576 1HG  LYS C3400      17.672   1.093   3.267  1.00 33.060          H  
ATOM  52577 2HG  LYS C3400      19.136   0.099   3.331  1.00 33.060          H  
ATOM  52578 1HD  LYS C3400      20.522   2.139   3.213  1.00 33.060          H  
ATOM  52579 2HD  LYS C3400      19.048   3.129   3.206  1.00 33.060          H  
ATOM  52580 1HE  LYS C3400      18.420   2.224   5.397  1.00 33.060          H  
ATOM  52581 2HE  LYS C3400      19.849   1.178   5.365  1.00 33.060          H  
ATOM  52582 1HZ  LYS C3400      20.245   3.134   6.623  1.00 33.060          H  
ATOM  52583 2HZ  LYS C3400      21.195   3.105   5.290  1.00 33.060          H  
ATOM  52584 3HZ  LYS C3400      19.886   4.103   5.339  1.00 33.060          H  
ATOM  52585  N   PHE C3401      18.713  -0.206  -1.534  1.00 20.130          N  
ATOM  52586  CA  PHE C3401      18.559   0.010  -2.966  1.00 20.190          C  
ATOM  52587  C   PHE C3401      17.568  -0.922  -3.622  1.00 19.090          C  
ATOM  52588  O   PHE C3401      17.275  -0.780  -4.811  1.00 19.050          O  
ATOM  52589  CB  PHE C3401      19.862  -0.130  -3.719  1.00 28.240          C  
ATOM  52590  CG  PHE C3401      20.751   1.037  -3.625  1.00 28.240          C  
ATOM  52591  CD1 PHE C3401      21.981   0.932  -3.078  1.00 28.240          C  
ATOM  52592  CD2 PHE C3401      20.337   2.272  -4.095  1.00 28.240          C  
ATOM  52593  CE1 PHE C3401      22.779   2.011  -2.998  1.00 28.240          C  
ATOM  52594  CE2 PHE C3401      21.142   3.356  -4.018  1.00 28.240          C  
ATOM  52595  CZ  PHE C3401      22.373   3.230  -3.459  1.00 28.240          C  
ATOM  52596  H   PHE C3401      19.596  -0.588  -1.184  1.00 24.160          H  
ATOM  52597  HA  PHE C3401      18.200   1.025  -3.103  1.00 24.230          H  
ATOM  52598 1HB  PHE C3401      20.396  -0.997  -3.320  1.00 33.890          H  
ATOM  52599 2HB  PHE C3401      19.651  -0.336  -4.741  1.00 33.890          H  
ATOM  52600  HD1 PHE C3401      22.326  -0.032  -2.707  1.00 33.890          H  
ATOM  52601  HD2 PHE C3401      19.346   2.380  -4.526  1.00 33.890          H  
ATOM  52602  HE1 PHE C3401      23.728   1.890  -2.578  1.00 33.890          H  
ATOM  52603  HE2 PHE C3401      20.796   4.309  -4.398  1.00 33.890          H  
ATOM  52604  HZ  PHE C3401      23.033   4.096  -3.390  1.00 33.890          H  
ATOM  52605  N   ASN C3402      17.045  -1.868  -2.862  1.00 18.190          N  
ATOM  52606  CA  ASN C3402      16.047  -2.778  -3.342  1.00 17.070          C  
ATOM  52607  C   ASN C3402      14.749  -2.576  -2.566  1.00 16.490          C  
ATOM  52608  O   ASN C3402      13.905  -3.466  -2.517  1.00 15.480          O  
ATOM  52609  CB  ASN C3402      16.588  -4.185  -3.311  1.00 24.350          C  
ATOM  52610  CG  ASN C3402      17.654  -4.363  -4.406  1.00 24.350          C  
ATOM  52611  OD1 ASN C3402      17.292  -4.476  -5.583  1.00 24.350          O  
ATOM  52612  ND2 ASN C3402      18.916  -4.370  -4.072  1.00 24.350          N  
ATOM  52613  H   ASN C3402      17.312  -1.955  -1.878  1.00 21.830          H  
ATOM  52614  HA  ASN C3402      15.826  -2.538  -4.382  1.00 20.480          H  
ATOM  52615 1HB  ASN C3402      17.038  -4.380  -2.330  1.00 29.220          H  
ATOM  52616 2HB  ASN C3402      15.780  -4.899  -3.460  1.00 29.220          H  
ATOM  52617 1HD2 ASN C3402      19.618  -4.475  -4.774  1.00 29.220          H  
ATOM  52618 2HD2 ASN C3402      19.192  -4.227  -3.114  1.00 29.220          H  
ATOM  52619  N   GLY C3403      14.610  -1.410  -1.924  1.00 17.170          N  
ATOM  52620  CA  GLY C3403      13.389  -1.073  -1.213  1.00 16.800          C  
ATOM  52621  C   GLY C3403      13.264  -1.648   0.191  1.00 16.350          C  
ATOM  52622  O   GLY C3403      12.172  -1.607   0.764  1.00 15.910          O  
ATOM  52623  H   GLY C3403      15.364  -0.718  -1.934  1.00 20.600          H  
ATOM  52624 1HA  GLY C3403      13.315   0.009  -1.158  1.00 20.160          H  
ATOM  52625 2HA  GLY C3403      12.540  -1.407  -1.809  1.00 20.160          H  
ATOM  52626  N   LEU C3404      14.337  -2.205   0.761  1.00 16.490          N  
ATOM  52627  CA  LEU C3404      14.224  -2.806   2.078  1.00 16.050          C  
ATOM  52628  C   LEU C3404      14.834  -1.884   3.134  1.00 16.950          C  
ATOM  52629  O   LEU C3404      16.052  -1.714   3.184  1.00 17.730          O  
ATOM  52630  CB  LEU C3404      14.994  -4.127   2.085  1.00 22.650          C  
ATOM  52631  CG  LEU C3404      14.701  -5.140   0.933  1.00 22.650          C  
ATOM  52632  CD1 LEU C3404      15.597  -6.365   1.111  1.00 22.650          C  
ATOM  52633  CD2 LEU C3404      13.263  -5.517   0.902  1.00 22.650          C  
ATOM  52634  H   LEU C3404      15.263  -2.214   0.322  1.00 19.790          H  
ATOM  52635  HA  LEU C3404      13.176  -2.963   2.324  1.00 19.260          H  
ATOM  52636 1HB  LEU C3404      16.029  -3.899   2.042  1.00 27.180          H  
ATOM  52637 2HB  LEU C3404      14.792  -4.601   3.010  1.00 27.180          H  
ATOM  52638  HG  LEU C3404      14.962  -4.672  -0.022  1.00 27.180          H  
ATOM  52639 1HD1 LEU C3404      15.430  -7.058   0.289  1.00 27.180          H  
ATOM  52640 2HD1 LEU C3404      16.633  -6.046   1.109  1.00 27.180          H  
ATOM  52641 3HD1 LEU C3404      15.379  -6.864   2.050  1.00 27.180          H  
ATOM  52642 1HD2 LEU C3404      13.086  -6.204   0.079  1.00 27.180          H  
ATOM  52643 2HD2 LEU C3404      12.985  -5.987   1.841  1.00 27.180          H  
ATOM  52644 3HD2 LEU C3404      12.689  -4.629   0.750  1.00 27.180          H  
ATOM  52645  N   THR C3405      14.012  -1.308   4.007  1.00 16.880          N  
ATOM  52646  CA  THR C3405      14.548  -0.358   4.982  1.00 17.760          C  
ATOM  52647  C   THR C3405      14.234  -0.709   6.432  1.00 17.350          C  
ATOM  52648  O   THR C3405      13.120  -1.112   6.788  1.00 16.520          O  
ATOM  52649  CB  THR C3405      14.115   1.089   4.627  1.00 24.510          C  
ATOM  52650  OG1 THR C3405      14.658   1.413   3.332  1.00 24.510          O  
ATOM  52651  CG2 THR C3405      14.640   2.112   5.648  1.00 24.510          C  
ATOM  52652  H   THR C3405      13.002  -1.481   3.966  1.00 20.260          H  
ATOM  52653  HA  THR C3405      15.633  -0.367   4.892  1.00 21.310          H  
ATOM  52654  HB  THR C3405      13.026   1.142   4.582  1.00 29.410          H  
ATOM  52655  HG1 THR C3405      14.334   2.286   3.031  1.00 29.410          H  
ATOM  52656 1HG2 THR C3405      14.325   3.109   5.338  1.00 29.410          H  
ATOM  52657 2HG2 THR C3405      14.238   1.910   6.641  1.00 29.410          H  
ATOM  52658 3HG2 THR C3405      15.725   2.074   5.684  1.00 29.410          H  
ATOM  52659  N   VAL C3406      15.267  -0.585   7.260  1.00 17.970          N  
ATOM  52660  CA  VAL C3406      15.176  -0.813   8.696  1.00 17.760          C  
ATOM  52661  C   VAL C3406      14.729   0.448   9.416  1.00 18.370          C  
ATOM  52662  O   VAL C3406      15.287   1.526   9.217  1.00 19.330          O  
ATOM  52663  CB  VAL C3406      16.513  -1.315   9.253  1.00 24.950          C  
ATOM  52664  CG1 VAL C3406      16.416  -1.442  10.766  1.00 24.950          C  
ATOM  52665  CG2 VAL C3406      16.832  -2.677   8.614  1.00 24.950          C  
ATOM  52666  H   VAL C3406      16.142  -0.283   6.851  1.00 21.560          H  
ATOM  52667  HA  VAL C3406      14.428  -1.587   8.878  1.00 21.310          H  
ATOM  52668  HB  VAL C3406      17.302  -0.604   9.023  1.00 29.940          H  
ATOM  52669 1HG1 VAL C3406      17.358  -1.810  11.165  1.00 29.940          H  
ATOM  52670 2HG1 VAL C3406      16.197  -0.478  11.215  1.00 29.940          H  
ATOM  52671 3HG1 VAL C3406      15.619  -2.128  11.009  1.00 29.940          H  
ATOM  52672 1HG2 VAL C3406      17.780  -3.052   8.999  1.00 29.940          H  
ATOM  52673 2HG2 VAL C3406      16.043  -3.382   8.854  1.00 29.940          H  
ATOM  52674 3HG2 VAL C3406      16.901  -2.572   7.532  1.00 29.940          H  
ATOM  52675  N   LEU C3407      13.722   0.296  10.253  1.00 17.840          N  
ATOM  52676  CA  LEU C3407      13.142   1.408  10.967  1.00 18.370          C  
ATOM  52677  C   LEU C3407      13.743   1.524  12.383  1.00 18.700          C  
ATOM  52678  O   LEU C3407      13.967   0.500  13.030  1.00 18.140          O  
ATOM  52679  CB  LEU C3407      11.651   1.134  11.090  1.00 25.510          C  
ATOM  52680  CG  LEU C3407      10.889   0.840   9.779  1.00 25.510          C  
ATOM  52681  CD1 LEU C3407       9.467   0.454  10.150  1.00 25.510          C  
ATOM  52682  CD2 LEU C3407      10.929   2.045   8.832  1.00 25.510          C  
ATOM  52683  H   LEU C3407      13.350  -0.646  10.378  1.00 21.410          H  
ATOM  52684  HA  LEU C3407      13.301   2.294  10.378  1.00 22.040          H  
ATOM  52685 1HB  LEU C3407      11.529   0.292  11.714  1.00 30.610          H  
ATOM  52686 2HB  LEU C3407      11.180   1.989  11.575  1.00 30.610          H  
ATOM  52687  HG  LEU C3407      11.343  -0.012   9.273  1.00 30.610          H  
ATOM  52688 1HD1 LEU C3407       8.908   0.213   9.262  1.00 30.610          H  
ATOM  52689 2HD1 LEU C3407       9.487  -0.415  10.797  1.00 30.610          H  
ATOM  52690 3HD1 LEU C3407       8.982   1.281  10.664  1.00 30.610          H  
ATOM  52691 1HD2 LEU C3407      10.380   1.812   7.923  1.00 30.610          H  
ATOM  52692 2HD2 LEU C3407      10.471   2.908   9.313  1.00 30.610          H  
ATOM  52693 3HD2 LEU C3407      11.960   2.283   8.567  1.00 30.610          H  
ATOM  52694  N   PRO C3408      14.030   2.736  12.886  1.00 19.630          N  
ATOM  52695  CA  PRO C3408      14.476   3.003  14.242  1.00 19.980          C  
ATOM  52696  C   PRO C3408      13.413   2.576  15.265  1.00 19.220          C  
ATOM  52697  O   PRO C3408      12.217   2.743  14.981  1.00 18.830          O  
ATOM  52698  CB  PRO C3408      14.629   4.533  14.249  1.00 29.970          C  
ATOM  52699  CG  PRO C3408      14.812   4.909  12.803  1.00 29.970          C  
ATOM  52700  CD  PRO C3408      14.014   3.920  12.020  1.00 29.970          C  
ATOM  52701  HA  PRO C3408      15.432   2.496  14.375  1.00 23.980          H  
ATOM  52702 1HB  PRO C3408      13.749   5.008  14.716  1.00 35.960          H  
ATOM  52703 2HB  PRO C3408      15.502   4.815  14.859  1.00 35.960          H  
ATOM  52704 1HG  PRO C3408      14.427   5.920  12.618  1.00 35.960          H  
ATOM  52705 2HG  PRO C3408      15.878   4.921  12.537  1.00 35.960          H  
ATOM  52706 1HD  PRO C3408      12.986   4.276  11.840  1.00 35.960          H  
ATOM  52707 2HD  PRO C3408      14.585   3.753  11.096  1.00 35.960          H  
ATOM  52708  N   PRO C3409      13.807   2.094  16.459  1.00 19.060          N  
ATOM  52709  CA  PRO C3409      12.960   1.746  17.585  1.00 18.490          C  
ATOM  52710  C   PRO C3409      12.503   3.041  18.189  1.00 19.250          C  
ATOM  52711  O   PRO C3409      13.222   4.034  18.049  1.00 20.240          O  
ATOM  52712  CB  PRO C3409      13.916   1.005  18.515  1.00 27.730          C  
ATOM  52713  CG  PRO C3409      15.264   1.616  18.209  1.00 27.730          C  
ATOM  52714  CD  PRO C3409      15.231   1.921  16.729  1.00 27.730          C  
ATOM  52715  HA  PRO C3409      12.113   1.122  17.269  1.00 22.190          H  
ATOM  52716 1HB  PRO C3409      13.619   1.169  19.569  1.00 33.280          H  
ATOM  52717 2HB  PRO C3409      13.868  -0.075  18.330  1.00 33.280          H  
ATOM  52718 1HG  PRO C3409      15.406   2.522  18.830  1.00 33.280          H  
ATOM  52719 2HG  PRO C3409      16.068   0.917  18.485  1.00 33.280          H  
ATOM  52720 1HD  PRO C3409      15.779   2.857  16.553  1.00 33.280          H  
ATOM  52721 2HD  PRO C3409      15.616   1.073  16.158  1.00 33.280          H  
ATOM  52722  N   LEU C3410      11.377   3.044  18.879  1.00 18.860          N  
ATOM  52723  CA  LEU C3410      10.961   4.224  19.616  1.00 19.620          C  
ATOM  52724  C   LEU C3410      11.843   4.506  20.824  1.00 20.100          C  
ATOM  52725  O   LEU C3410      12.164   5.663  21.109  1.00 21.070          O  
ATOM  52726  CB  LEU C3410       9.496   4.123  20.018  1.00 27.160          C  
ATOM  52727  CG  LEU C3410       8.924   5.316  20.782  1.00 27.160          C  
ATOM  52728  CD1 LEU C3410       9.088   6.651  19.951  1.00 27.160          C  
ATOM  52729  CD2 LEU C3410       7.455   5.020  21.081  1.00 27.160          C  
ATOM  52730  H   LEU C3410      10.787   2.202  18.915  1.00 22.630          H  
ATOM  52731  HA  LEU C3410      11.052   5.057  18.943  1.00 23.540          H  
ATOM  52732 1HB  LEU C3410       8.898   3.974  19.117  1.00 32.600          H  
ATOM  52733 2HB  LEU C3410       9.380   3.244  20.652  1.00 32.600          H  
ATOM  52734  HG  LEU C3410       9.449   5.431  21.706  1.00 32.600          H  
ATOM  52735 1HD1 LEU C3410       8.659   7.473  20.509  1.00 32.600          H  
ATOM  52736 2HD1 LEU C3410      10.134   6.872  19.778  1.00 32.600          H  
ATOM  52737 3HD1 LEU C3410       8.600   6.562  19.015  1.00 32.600          H  
ATOM  52738 1HD2 LEU C3410       7.019   5.852  21.642  1.00 32.600          H  
ATOM  52739 2HD2 LEU C3410       6.911   4.883  20.152  1.00 32.600          H  
ATOM  52740 3HD2 LEU C3410       7.390   4.109  21.668  1.00 32.600          H  
ATOM  52741  N   LEU C3411      12.188   3.469  21.575  1.00 19.450          N  
ATOM  52742  CA  LEU C3411      13.002   3.669  22.762  1.00 19.890          C  
ATOM  52743  C   LEU C3411      14.460   3.415  22.425  1.00 20.310          C  
ATOM  52744  O   LEU C3411      14.787   2.431  21.761  1.00 19.790          O  
ATOM  52745  CB  LEU C3411      12.529   2.719  23.877  1.00 27.670          C  
ATOM  52746  CG  LEU C3411      11.036   2.883  24.345  1.00 27.670          C  
ATOM  52747  CD1 LEU C3411      10.688   1.813  25.351  1.00 27.670          C  
ATOM  52748  CD2 LEU C3411      10.850   4.214  24.974  1.00 27.670          C  
ATOM  52749  H   LEU C3411      11.898   2.537  21.306  1.00 23.340          H  
ATOM  52750  HA  LEU C3411      12.917   4.702  23.088  1.00 23.870          H  
ATOM  52751 1HB  LEU C3411      12.657   1.694  23.528  1.00 33.200          H  
ATOM  52752 2HB  LEU C3411      13.174   2.866  24.746  1.00 33.200          H  
ATOM  52753  HG  LEU C3411      10.366   2.783  23.488  1.00 33.200          H  
ATOM  52754 1HD1 LEU C3411       9.659   1.932  25.668  1.00 33.200          H  
ATOM  52755 2HD1 LEU C3411      10.806   0.853  24.890  1.00 33.200          H  
ATOM  52756 3HD1 LEU C3411      11.338   1.891  26.218  1.00 33.200          H  
ATOM  52757 1HD2 LEU C3411       9.824   4.318  25.310  1.00 33.200          H  
ATOM  52758 2HD2 LEU C3411      11.513   4.296  25.819  1.00 33.200          H  
ATOM  52759 3HD2 LEU C3411      11.070   4.998  24.263  1.00 33.200          H  
ATOM  52760  N   THR C3412      15.338   4.285  22.909  1.00 21.260          N  
ATOM  52761  CA  THR C3412      16.769   4.156  22.688  1.00 21.800          C  
ATOM  52762  C   THR C3412      17.398   3.303  23.758  1.00 21.550          C  
ATOM  52763  O   THR C3412      16.812   3.100  24.825  1.00 21.180          O  
ATOM  52764  CB  THR C3412      17.460   5.528  22.715  1.00 30.300          C  
ATOM  52765  OG1 THR C3412      17.334   6.093  24.033  1.00 30.300          O  
ATOM  52766  CG2 THR C3412      16.807   6.437  21.726  1.00 30.300          C  
ATOM  52767  H   THR C3412      15.004   5.071  23.452  1.00 25.510          H  
ATOM  52768  HA  THR C3412      16.936   3.680  21.720  1.00 26.160          H  
ATOM  52769  HB  THR C3412      18.515   5.417  22.470  1.00 36.360          H  
ATOM  52770  HG1 THR C3412      17.854   6.912  24.075  1.00 36.360          H  
ATOM  52771 1HG2 THR C3412      17.287   7.417  21.743  1.00 36.360          H  
ATOM  52772 2HG2 THR C3412      16.902   6.007  20.734  1.00 36.360          H  
ATOM  52773 3HG2 THR C3412      15.758   6.549  21.978  1.00 36.360          H  
ATOM  52774  N   ASP C3413      18.646   2.894  23.532  1.00 21.880          N  
ATOM  52775  CA  ASP C3413      19.367   2.114  24.524  1.00 21.820          C  
ATOM  52776  C   ASP C3413      19.489   2.878  25.833  1.00 22.340          C  
ATOM  52777  O   ASP C3413      19.461   2.278  26.912  1.00 21.950          O  
ATOM  52778  CB  ASP C3413      20.760   1.774  24.013  1.00 30.570          C  
ATOM  52779  CG  ASP C3413      20.761   0.766  22.880  1.00 30.570          C  
ATOM  52780  OD1 ASP C3413      19.762   0.131  22.641  1.00 30.570          O  
ATOM  52781  OD2 ASP C3413      21.780   0.637  22.257  1.00 30.570          O  
ATOM  52782  H   ASP C3413      19.077   3.079  22.636  1.00 26.260          H  
ATOM  52783  HA  ASP C3413      18.815   1.191  24.710  1.00 26.180          H  
ATOM  52784 1HB  ASP C3413      21.257   2.684  23.677  1.00 36.690          H  
ATOM  52785 2HB  ASP C3413      21.354   1.368  24.834  1.00 36.690          H  
ATOM  52786  N   GLU C3414      19.633   4.199  25.743  1.00 23.250          N  
ATOM  52787  CA  GLU C3414      19.763   4.996  26.943  1.00 23.870          C  
ATOM  52788  C   GLU C3414      18.444   5.051  27.708  1.00 23.220          C  
ATOM  52789  O   GLU C3414      18.455   5.031  28.939  1.00 23.160          O  
ATOM  52790  CB  GLU C3414      20.259   6.396  26.602  1.00 33.170          C  
ATOM  52791  CG  GLU C3414      21.685   6.416  26.031  1.00 33.170          C  
ATOM  52792  CD  GLU C3414      22.689   5.769  26.938  1.00 33.170          C  
ATOM  52793  OE1 GLU C3414      22.476   5.781  28.123  1.00 33.170          O  
ATOM  52794  OE2 GLU C3414      23.662   5.253  26.457  1.00 33.170          O  
ATOM  52795  H   GLU C3414      19.692   4.634  24.835  1.00 27.900          H  
ATOM  52796  HA  GLU C3414      20.496   4.518  27.590  1.00 28.640          H  
ATOM  52797 1HB  GLU C3414      19.591   6.851  25.872  1.00 39.800          H  
ATOM  52798 2HB  GLU C3414      20.242   7.017  27.499  1.00 39.800          H  
ATOM  52799 1HG  GLU C3414      21.690   5.894  25.075  1.00 39.800          H  
ATOM  52800 2HG  GLU C3414      21.979   7.449  25.852  1.00 39.800          H  
ATOM  52801  N   MET C3415      17.296   5.103  27.009  1.00 22.740          N  
ATOM  52802  CA  MET C3415      16.036   5.130  27.747  1.00 22.170          C  
ATOM  52803  C   MET C3415      15.852   3.809  28.470  1.00 21.160          C  
ATOM  52804  O   MET C3415      15.380   3.772  29.608  1.00 20.920          O  
ATOM  52805  CB  MET C3415      14.826   5.370  26.859  1.00 31.270          C  
ATOM  52806  CG  MET C3415      14.738   6.754  26.236  1.00 31.270          C  
ATOM  52807  SD  MET C3415      13.267   6.944  25.239  1.00 31.270          S  
ATOM  52808  CE  MET C3415      11.990   7.076  26.528  1.00 31.270          C  
ATOM  52809  H   MET C3415      17.312   5.131  25.988  1.00 27.290          H  
ATOM  52810  HA  MET C3415      16.083   5.920  28.495  1.00 26.600          H  
ATOM  52811 1HB  MET C3415      14.843   4.643  26.041  1.00 37.520          H  
ATOM  52812 2HB  MET C3415      13.935   5.176  27.437  1.00 37.520          H  
ATOM  52813 1HG  MET C3415      14.747   7.515  26.993  1.00 37.520          H  
ATOM  52814 2HG  MET C3415      15.600   6.915  25.607  1.00 37.520          H  
ATOM  52815 1HE  MET C3415      11.023   7.167  26.069  1.00 37.520          H  
ATOM  52816 2HE  MET C3415      11.983   6.201  27.160  1.00 37.520          H  
ATOM  52817 3HE  MET C3415      12.176   7.955  27.131  1.00 37.520          H  
ATOM  52818  N   ILE C3416      16.237   2.715  27.812  1.00 20.610          N  
ATOM  52819  CA  ILE C3416      16.085   1.406  28.414  1.00 19.670          C  
ATOM  52820  C   ILE C3416      16.996   1.317  29.626  1.00 20.060          C  
ATOM  52821  O   ILE C3416      16.590   0.767  30.661  1.00 19.520          O  
ATOM  52822  CB  ILE C3416      16.337   0.263  27.419  1.00 27.910          C  
ATOM  52823  CG1 ILE C3416      15.301   0.330  26.233  1.00 27.910          C  
ATOM  52824  CG2 ILE C3416      16.215  -1.071  28.152  1.00 27.910          C  
ATOM  52825  CD1 ILE C3416      13.825   0.251  26.602  1.00 27.910          C  
ATOM  52826  H   ILE C3416      16.605   2.812  26.859  1.00 24.730          H  
ATOM  52827  HA  ILE C3416      15.078   1.302  28.785  1.00 23.600          H  
ATOM  52828  HB  ILE C3416      17.338   0.363  26.990  1.00 33.500          H  
ATOM  52829 1HG1 ILE C3416      15.451   1.262  25.705  1.00 33.500          H  
ATOM  52830 2HG1 ILE C3416      15.518  -0.490  25.547  1.00 33.500          H  
ATOM  52831 1HG2 ILE C3416      16.393  -1.893  27.460  1.00 33.500          H  
ATOM  52832 2HG2 ILE C3416      16.935  -1.112  28.945  1.00 33.500          H  
ATOM  52833 3HG2 ILE C3416      15.230  -1.166  28.577  1.00 33.500          H  
ATOM  52834 1HD1 ILE C3416      13.257   0.317  25.693  1.00 33.500          H  
ATOM  52835 2HD1 ILE C3416      13.600  -0.684  27.096  1.00 33.500          H  
ATOM  52836 3HD1 ILE C3416      13.544   1.072  27.241  1.00 33.500          H  
ATOM  52837  N   ALA C3417      18.235   1.818  29.509  1.00 21.030          N  
ATOM  52838  CA  ALA C3417      19.146   1.812  30.638  1.00 21.530          C  
ATOM  52839  C   ALA C3417      18.540   2.597  31.806  1.00 21.680          C  
ATOM  52840  O   ALA C3417      18.628   2.153  32.950  1.00 21.460          O  
ATOM  52841  CB  ALA C3417      20.485   2.408  30.239  1.00 29.940          C  
ATOM  52842  H   ALA C3417      18.558   2.194  28.611  1.00 25.240          H  
ATOM  52843  HA  ALA C3417      19.297   0.780  30.953  1.00 25.840          H  
ATOM  52844 1HB  ALA C3417      21.161   2.381  31.089  1.00 35.930          H  
ATOM  52845 2HB  ALA C3417      20.908   1.834  29.417  1.00 35.930          H  
ATOM  52846 3HB  ALA C3417      20.338   3.436  29.921  1.00 35.930          H  
ATOM  52847  N   GLN C3418      17.879   3.733  31.528  1.00 22.060          N  
ATOM  52848  CA  GLN C3418      17.238   4.516  32.584  1.00 22.260          C  
ATOM  52849  C   GLN C3418      16.043   3.786  33.218  1.00 21.190          C  
ATOM  52850  O   GLN C3418      15.871   3.840  34.441  1.00 21.120          O  
ATOM  52851  CB  GLN C3418      16.809   5.878  32.060  1.00 31.080          C  
ATOM  52852  CG  GLN C3418      17.939   6.823  31.743  1.00 31.080          C  
ATOM  52853  CD  GLN C3418      17.437   8.119  31.129  1.00 31.080          C  
ATOM  52854  OE1 GLN C3418      16.425   8.676  31.570  1.00 31.080          O  
ATOM  52855  NE2 GLN C3418      18.137   8.603  30.111  1.00 31.080          N  
ATOM  52856  H   GLN C3418      17.886   4.088  30.565  1.00 26.470          H  
ATOM  52857  HA  GLN C3418      17.977   4.685  33.364  1.00 26.710          H  
ATOM  52858 1HB  GLN C3418      16.274   5.733  31.138  1.00 37.300          H  
ATOM  52859 2HB  GLN C3418      16.145   6.354  32.777  1.00 37.300          H  
ATOM  52860 1HG  GLN C3418      18.466   7.061  32.665  1.00 37.300          H  
ATOM  52861 2HG  GLN C3418      18.619   6.346  31.043  1.00 37.300          H  
ATOM  52862 1HE2 GLN C3418      17.853   9.454  29.665  1.00 37.300          H  
ATOM  52863 2HE2 GLN C3418      18.953   8.117  29.786  1.00 37.300          H  
ATOM  52864  N   TYR C3419      15.222   3.088  32.409  1.00 20.340          N  
ATOM  52865  CA  TYR C3419      14.108   2.328  32.982  1.00 19.310          C  
ATOM  52866  C   TYR C3419      14.685   1.231  33.877  1.00 18.810          C  
ATOM  52867  O   TYR C3419      14.208   1.007  34.996  1.00 18.430          O  
ATOM  52868  CB  TYR C3419      13.214   1.672  31.903  1.00 27.450          C  
ATOM  52869  CG  TYR C3419      12.235   2.590  31.129  1.00 27.450          C  
ATOM  52870  CD1 TYR C3419      12.396   2.795  29.759  1.00 27.450          C  
ATOM  52871  CD2 TYR C3419      11.173   3.205  31.786  1.00 27.450          C  
ATOM  52872  CE1 TYR C3419      11.525   3.588  29.061  1.00 27.450          C  
ATOM  52873  CE2 TYR C3419      10.294   4.012  31.077  1.00 27.450          C  
ATOM  52874  CZ  TYR C3419      10.471   4.197  29.715  1.00 27.450          C  
ATOM  52875  OH  TYR C3419       9.598   4.986  28.997  1.00 27.450          O  
ATOM  52876  H   TYR C3419      15.357   3.134  31.393  1.00 24.410          H  
ATOM  52877  HA  TYR C3419      13.506   2.991  33.599  1.00 23.170          H  
ATOM  52878 1HB  TYR C3419      13.862   1.189  31.166  1.00 32.940          H  
ATOM  52879 2HB  TYR C3419      12.625   0.879  32.368  1.00 32.940          H  
ATOM  52880  HD1 TYR C3419      13.209   2.324  29.239  1.00 32.940          H  
ATOM  52881  HD2 TYR C3419      11.030   3.053  32.857  1.00 32.940          H  
ATOM  52882  HE1 TYR C3419      11.665   3.733  27.999  1.00 32.940          H  
ATOM  52883  HE2 TYR C3419       9.461   4.493  31.592  1.00 32.940          H  
ATOM  52884  HH  TYR C3419       8.947   5.375  29.586  1.00 32.940          H  
ATOM  52885  N   THR C3420      15.752   0.583  33.393  1.00 18.920          N  
ATOM  52886  CA  THR C3420      16.411  -0.498  34.103  1.00 18.570          C  
ATOM  52887  C   THR C3420      16.975   0.037  35.412  1.00 19.210          C  
ATOM  52888  O   THR C3420      16.818  -0.598  36.455  1.00 18.740          O  
ATOM  52889  CB  THR C3420      17.518  -1.136  33.230  1.00 26.140          C  
ATOM  52890  OG1 THR C3420      16.922  -1.654  32.016  1.00 26.140          O  
ATOM  52891  CG2 THR C3420      18.189  -2.300  33.980  1.00 26.140          C  
ATOM  52892  H   THR C3420      16.095   0.820  32.461  1.00 22.700          H  
ATOM  52893  HA  THR C3420      15.676  -1.265  34.336  1.00 22.280          H  
ATOM  52894  HB  THR C3420      18.266  -0.392  32.976  1.00 31.370          H  
ATOM  52895  HG1 THR C3420      16.707  -0.894  31.423  1.00 31.370          H  
ATOM  52896 1HG2 THR C3420      18.949  -2.728  33.341  1.00 31.370          H  
ATOM  52897 2HG2 THR C3420      18.652  -1.945  34.897  1.00 31.370          H  
ATOM  52898 3HG2 THR C3420      17.452  -3.054  34.220  1.00 31.370          H  
ATOM  52899  N   SER C3421      17.615   1.212  35.360  1.00 20.280          N  
ATOM  52900  CA  SER C3421      18.206   1.849  36.524  1.00 20.990          C  
ATOM  52901  C   SER C3421      17.149   2.086  37.581  1.00 20.600          C  
ATOM  52902  O   SER C3421      17.383   1.795  38.754  1.00 20.550          O  
ATOM  52903  CB  SER C3421      18.840   3.169  36.143  1.00 29.100          C  
ATOM  52904  OG  SER C3421      19.448   3.788  37.246  1.00 29.100          O  
ATOM  52905  H   SER C3421      17.743   1.662  34.456  1.00 24.340          H  
ATOM  52906  HA  SER C3421      18.969   1.196  36.933  1.00 25.190          H  
ATOM  52907 1HB  SER C3421      19.574   3.006  35.354  1.00 34.920          H  
ATOM  52908 2HB  SER C3421      18.077   3.825  35.741  1.00 34.920          H  
ATOM  52909  HG  SER C3421      19.793   4.619  36.919  1.00 34.920          H  
ATOM  52910  N   ALA C3422      15.976   2.596  37.175  1.00 20.330          N  
ATOM  52911  CA  ALA C3422      14.894   2.829  38.121  1.00 20.000          C  
ATOM  52912  C   ALA C3422      14.455   1.564  38.820  1.00 18.920          C  
ATOM  52913  O   ALA C3422      14.258   1.552  40.042  1.00 18.810          O  
ATOM  52914  CB  ALA C3422      13.693   3.368  37.400  1.00 28.130          C  
ATOM  52915  H   ALA C3422      15.870   2.878  36.194  1.00 24.400          H  
ATOM  52916  HA  ALA C3422      15.245   3.539  38.864  1.00 24.000          H  
ATOM  52917 1HB  ALA C3422      12.889   3.553  38.106  1.00 33.760          H  
ATOM  52918 2HB  ALA C3422      13.973   4.260  36.906  1.00 33.760          H  
ATOM  52919 3HB  ALA C3422      13.355   2.648  36.664  1.00 33.760          H  
ATOM  52920  N   LEU C3423      14.342   0.480  38.057  1.00 18.140          N  
ATOM  52921  CA  LEU C3423      13.931  -0.778  38.637  1.00 17.090          C  
ATOM  52922  C   LEU C3423      14.988  -1.248  39.614  1.00 17.280          C  
ATOM  52923  O   LEU C3423      14.657  -1.735  40.697  1.00 16.760          O  
ATOM  52924  CB  LEU C3423      13.736  -1.810  37.531  1.00 24.350          C  
ATOM  52925  CG  LEU C3423      12.578  -1.535  36.547  1.00 24.350          C  
ATOM  52926  CD1 LEU C3423      12.678  -2.519  35.441  1.00 24.350          C  
ATOM  52927  CD2 LEU C3423      11.231  -1.632  37.241  1.00 24.350          C  
ATOM  52928  H   LEU C3423      14.477   0.566  37.042  1.00 21.770          H  
ATOM  52929  HA  LEU C3423      13.011  -0.628  39.190  1.00 20.510          H  
ATOM  52930 1HB  LEU C3423      14.656  -1.866  36.952  1.00 29.220          H  
ATOM  52931 2HB  LEU C3423      13.563  -2.781  37.993  1.00 29.220          H  
ATOM  52932  HG  LEU C3423      12.683  -0.544  36.122  1.00 29.220          H  
ATOM  52933 1HD1 LEU C3423      11.880  -2.332  34.715  1.00 29.220          H  
ATOM  52934 2HD1 LEU C3423      13.641  -2.422  34.946  1.00 29.220          H  
ATOM  52935 3HD1 LEU C3423      12.583  -3.511  35.858  1.00 29.220          H  
ATOM  52936 1HD2 LEU C3423      10.447  -1.445  36.515  1.00 29.220          H  
ATOM  52937 2HD2 LEU C3423      11.116  -2.623  37.661  1.00 29.220          H  
ATOM  52938 3HD2 LEU C3423      11.165  -0.890  38.021  1.00 29.220          H  
ATOM  52939  N   LEU C3424      16.267  -1.068  39.265  1.00 18.100          N  
ATOM  52940  CA  LEU C3424      17.348  -1.470  40.150  1.00 18.440          C  
ATOM  52941  C   LEU C3424      17.367  -0.636  41.425  1.00 18.980          C  
ATOM  52942  O   LEU C3424      17.555  -1.187  42.508  1.00 18.750          O  
ATOM  52943  CB  LEU C3424      18.705  -1.283  39.457  1.00 25.680          C  
ATOM  52944  CG  LEU C3424      19.029  -2.183  38.248  1.00 25.680          C  
ATOM  52945  CD1 LEU C3424      20.308  -1.681  37.584  1.00 25.680          C  
ATOM  52946  CD2 LEU C3424      19.187  -3.582  38.681  1.00 25.680          C  
ATOM  52947  H   LEU C3424      16.479  -0.698  38.333  1.00 21.720          H  
ATOM  52948  HA  LEU C3424      17.198  -2.507  40.429  1.00 22.130          H  
ATOM  52949 1HB  LEU C3424      18.783  -0.253  39.130  1.00 30.820          H  
ATOM  52950 2HB  LEU C3424      19.470  -1.457  40.198  1.00 30.820          H  
ATOM  52951  HG  LEU C3424      18.232  -2.136  37.532  1.00 30.820          H  
ATOM  52952 1HD1 LEU C3424      20.535  -2.303  36.724  1.00 30.820          H  
ATOM  52953 2HD1 LEU C3424      20.181  -0.665  37.257  1.00 30.820          H  
ATOM  52954 3HD1 LEU C3424      21.123  -1.733  38.281  1.00 30.820          H  
ATOM  52955 1HD2 LEU C3424      19.419  -4.200  37.810  1.00 30.820          H  
ATOM  52956 2HD2 LEU C3424      19.987  -3.642  39.399  1.00 30.820          H  
ATOM  52957 3HD2 LEU C3424      18.279  -3.931  39.130  1.00 30.820          H  
ATOM  52958  N   ALA C3425      17.164   0.691  41.308  1.00 19.700          N  
ATOM  52959  CA  ALA C3425      17.166   1.587  42.463  1.00 20.290          C  
ATOM  52960  C   ALA C3425      16.046   1.216  43.418  1.00 19.510          C  
ATOM  52961  O   ALA C3425      16.249   1.149  44.638  1.00 19.540          O  
ATOM  52962  CB  ALA C3425      17.007   3.028  42.022  1.00 28.170          C  
ATOM  52963  H   ALA C3425      17.047   1.092  40.376  1.00 23.640          H  
ATOM  52964  HA  ALA C3425      18.118   1.484  42.974  1.00 24.350          H  
ATOM  52965 1HB  ALA C3425      17.020   3.690  42.885  1.00 33.800          H  
ATOM  52966 2HB  ALA C3425      17.809   3.302  41.341  1.00 33.800          H  
ATOM  52967 3HB  ALA C3425      16.067   3.129  41.503  1.00 33.800          H  
ATOM  52968  N   GLY C3426      14.873   0.924  42.848  1.00 18.780          N  
ATOM  52969  CA  GLY C3426      13.703   0.504  43.592  1.00 18.000          C  
ATOM  52970  C   GLY C3426      13.973  -0.824  44.286  1.00 17.240          C  
ATOM  52971  O   GLY C3426      13.852  -0.948  45.516  1.00 17.150          O  
ATOM  52972  H   GLY C3426      14.775   1.029  41.832  1.00 22.540          H  
ATOM  52973 1HA  GLY C3426      13.429   1.268  44.318  1.00 21.600          H  
ATOM  52974 2HA  GLY C3426      12.869   0.395  42.899  1.00 21.600          H  
ATOM  52975  N   THR C3427      14.419  -1.802  43.501  1.00 16.770          N  
ATOM  52976  CA  THR C3427      14.677  -3.144  43.985  1.00 16.070          C  
ATOM  52977  C   THR C3427      15.668  -3.131  45.132  1.00 16.650          C  
ATOM  52978  O   THR C3427      15.440  -3.794  46.144  1.00 16.240          O  
ATOM  52979  CB  THR C3427      15.245  -4.037  42.845  1.00 22.780          C  
ATOM  52980  OG1 THR C3427      14.310  -4.108  41.764  1.00 22.780          O  
ATOM  52981  CG2 THR C3427      15.491  -5.460  43.347  1.00 22.780          C  
ATOM  52982  H   THR C3427      14.534  -1.625  42.506  1.00 20.120          H  
ATOM  52983  HA  THR C3427      13.744  -3.573  44.343  1.00 19.280          H  
ATOM  52984  HB  THR C3427      16.180  -3.612  42.483  1.00 27.330          H  
ATOM  52985  HG1 THR C3427      14.217  -3.223  41.365  1.00 27.330          H  
ATOM  52986 1HG2 THR C3427      15.883  -6.066  42.527  1.00 27.330          H  
ATOM  52987 2HG2 THR C3427      16.210  -5.458  44.163  1.00 27.330          H  
ATOM  52988 3HG2 THR C3427      14.552  -5.887  43.694  1.00 27.330          H  
ATOM  52989  N   ILE C3428      16.767  -2.389  44.982  1.00 17.650          N  
ATOM  52990  CA  ILE C3428      17.780  -2.364  46.010  1.00 18.260          C  
ATOM  52991  C   ILE C3428      17.420  -1.538  47.253  1.00 18.600          C  
ATOM  52992  O   ILE C3428      17.826  -1.918  48.351  1.00 18.710          O  
ATOM  52993  CB  ILE C3428      19.171  -1.931  45.431  1.00 25.320          C  
ATOM  52994  CG1 ILE C3428      20.300  -2.286  46.391  1.00 25.320          C  
ATOM  52995  CG2 ILE C3428      19.265  -0.426  45.176  1.00 25.320          C  
ATOM  52996  CD1 ILE C3428      20.536  -3.714  46.617  1.00 25.320          C  
ATOM  52997  H   ILE C3428      16.916  -1.873  44.111  1.00 21.180          H  
ATOM  52998  HA  ILE C3428      17.876  -3.387  46.342  1.00 21.910          H  
ATOM  52999  HB  ILE C3428      19.328  -2.453  44.489  1.00 30.380          H  
ATOM  53000 1HG1 ILE C3428      21.224  -1.864  46.001  1.00 30.380          H  
ATOM  53001 2HG1 ILE C3428      20.090  -1.841  47.349  1.00 30.380          H  
ATOM  53002 1HG2 ILE C3428      20.239  -0.193  44.751  1.00 30.380          H  
ATOM  53003 2HG2 ILE C3428      18.502  -0.141  44.496  1.00 30.380          H  
ATOM  53004 3HG2 ILE C3428      19.151   0.116  46.102  1.00 30.380          H  
ATOM  53005 1HD1 ILE C3428      21.355  -3.792  47.315  1.00 30.380          H  
ATOM  53006 2HD1 ILE C3428      19.679  -4.197  47.044  1.00 30.380          H  
ATOM  53007 3HD1 ILE C3428      20.790  -4.195  45.677  1.00 30.380          H  
ATOM  53008  N   THR C3429      16.695  -0.410  47.112  1.00 18.790          N  
ATOM  53009  CA  THR C3429      16.442   0.432  48.280  1.00 19.190          C  
ATOM  53010  C   THR C3429      15.048   0.271  48.933  1.00 18.400          C  
ATOM  53011  O   THR C3429      14.926   0.499  50.145  1.00 18.570          O  
ATOM  53012  CB  THR C3429      16.657   1.911  47.892  1.00 26.710          C  
ATOM  53013  OG1 THR C3429      17.913   2.050  47.231  1.00 26.710          O  
ATOM  53014  CG2 THR C3429      16.726   2.735  49.141  1.00 26.710          C  
ATOM  53015  H   THR C3429      16.399  -0.086  46.188  1.00 22.550          H  
ATOM  53016  HA  THR C3429      17.181   0.182  49.033  1.00 23.030          H  
ATOM  53017  HB  THR C3429      15.862   2.250  47.245  1.00 32.050          H  
ATOM  53018  HG1 THR C3429      17.816   1.677  46.336  1.00 32.050          H  
ATOM  53019 1HG2 THR C3429      16.917   3.754  48.902  1.00 32.050          H  
ATOM  53020 2HG2 THR C3429      15.791   2.674  49.673  1.00 32.050          H  
ATOM  53021 3HG2 THR C3429      17.531   2.364  49.766  1.00 32.050          H  
ATOM  53022  N   SER C3430      14.018  -0.084  48.159  1.00 17.590          N  
ATOM  53023  CA  SER C3430      12.660  -0.228  48.674  1.00 16.910          C  
ATOM  53024  C   SER C3430      12.201  -1.687  48.733  1.00 15.710          C  
ATOM  53025  O   SER C3430      11.197  -2.037  49.379  1.00 15.100          O  
ATOM  53026  CB  SER C3430      11.742   0.599  47.819  1.00 23.950          C  
ATOM  53027  OG  SER C3430      12.042   1.947  47.995  1.00 23.950          O  
ATOM  53028  H   SER C3430      14.142  -0.243  47.165  1.00 21.110          H  
ATOM  53029  HA  SER C3430      12.644   0.158  49.688  1.00 20.290          H  
ATOM  53030 1HB  SER C3430      11.890   0.329  46.787  1.00 28.740          H  
ATOM  53031 2HB  SER C3430      10.701   0.407  48.074  1.00 28.740          H  
ATOM  53032  HG  SER C3430      11.709   2.127  48.901  1.00 28.740          H  
ATOM  53033  N   GLY C3431      12.885  -2.541  47.993  1.00 15.400          N  
ATOM  53034  CA  GLY C3431      12.504  -3.926  47.940  1.00 14.300          C  
ATOM  53035  C   GLY C3431      11.197  -4.028  47.184  1.00 13.640          C  
ATOM  53036  O   GLY C3431      10.786  -3.095  46.496  1.00 13.890          O  
ATOM  53037  H   GLY C3431      13.662  -2.220  47.414  1.00 18.480          H  
ATOM  53038 1HA  GLY C3431      13.285  -4.499  47.435  1.00 17.160          H  
ATOM  53039 2HA  GLY C3431      12.396  -4.327  48.947  1.00 17.160          H  
ATOM  53040  N   TRP C3432      10.497  -5.130  47.354  1.00 12.800          N  
ATOM  53041  CA  TRP C3432       9.250  -5.398  46.647  1.00 12.130          C  
ATOM  53042  C   TRP C3432       8.196  -4.282  46.735  1.00 12.510          C  
ATOM  53043  O   TRP C3432       7.316  -4.189  45.878  1.00 12.300          O  
ATOM  53044  CB  TRP C3432       8.698  -6.720  47.151  1.00 17.250          C  
ATOM  53045  CG  TRP C3432       8.442  -6.689  48.590  1.00 17.250          C  
ATOM  53046  CD1 TRP C3432       9.341  -7.021  49.546  1.00 17.250          C  
ATOM  53047  CD2 TRP C3432       7.235  -6.343  49.291  1.00 17.250          C  
ATOM  53048  NE1 TRP C3432       8.803  -6.876  50.763  1.00 17.250          N  
ATOM  53049  CE2 TRP C3432       7.517  -6.466  50.644  1.00 17.250          C  
ATOM  53050  CE3 TRP C3432       5.960  -5.942  48.891  1.00 17.250          C  
ATOM  53051  CZ2 TRP C3432       6.579  -6.202  51.612  1.00 17.250          C  
ATOM  53052  CZ3 TRP C3432       5.025  -5.690  49.885  1.00 17.250          C  
ATOM  53053  CH2 TRP C3432       5.334  -5.815  51.198  1.00 17.250          C  
ATOM  53054  H   TRP C3432      10.853  -5.827  47.986  1.00 15.360          H  
ATOM  53055  HA  TRP C3432       9.498  -5.525  45.594  1.00 14.560          H  
ATOM  53056 1HB  TRP C3432       7.768  -6.948  46.635  1.00 20.700          H  
ATOM  53057 2HB  TRP C3432       9.401  -7.527  46.931  1.00 20.700          H  
ATOM  53058  HD1 TRP C3432      10.362  -7.349  49.366  1.00 20.700          H  
ATOM  53059  HE1 TRP C3432       9.274  -7.057  51.621  1.00 20.700          H  
ATOM  53060  HE3 TRP C3432       5.708  -5.838  47.831  1.00 20.700          H  
ATOM  53061  HZ2 TRP C3432       6.787  -6.294  52.662  1.00 20.700          H  
ATOM  53062  HZ3 TRP C3432       4.035  -5.393  49.611  1.00 20.700          H  
ATOM  53063  HH2 TRP C3432       4.572  -5.607  51.938  1.00 20.700          H  
ATOM  53064  N   THR C3433       8.306  -3.403  47.734  1.00 13.180          N  
ATOM  53065  CA  THR C3433       7.331  -2.346  47.927  1.00 13.640          C  
ATOM  53066  C   THR C3433       7.426  -1.275  46.835  1.00 14.500          C  
ATOM  53067  O   THR C3433       6.540  -0.436  46.734  1.00 14.820          O  
ATOM  53068  CB  THR C3433       7.499  -1.644  49.293  1.00 18.910          C  
ATOM  53069  OG1 THR C3433       8.742  -0.893  49.348  1.00 18.910          O  
ATOM  53070  CG2 THR C3433       7.492  -2.679  50.417  1.00 18.910          C  
ATOM  53071  H   THR C3433       9.072  -3.509  48.384  1.00 15.820          H  
ATOM  53072  HA  THR C3433       6.335  -2.786  47.883  1.00 16.370          H  
ATOM  53073  HB  THR C3433       6.669  -0.956  49.440  1.00 22.690          H  
ATOM  53074  HG1 THR C3433       9.547  -1.476  49.342  1.00 22.690          H  
ATOM  53075 1HG2 THR C3433       7.592  -2.188  51.368  1.00 22.690          H  
ATOM  53076 2HG2 THR C3433       6.556  -3.221  50.390  1.00 22.690          H  
ATOM  53077 3HG2 THR C3433       8.319  -3.373  50.289  1.00 22.690          H  
ATOM  53078  N   PHE C3434       8.485  -1.297  45.997  1.00 14.960          N  
ATOM  53079  CA  PHE C3434       8.571  -0.307  44.922  1.00 15.730          C  
ATOM  53080  C   PHE C3434       7.461  -0.534  43.890  1.00 15.090          C  
ATOM  53081  O   PHE C3434       7.122   0.373  43.123  1.00 15.670          O  
ATOM  53082  CB  PHE C3434       9.958  -0.235  44.240  1.00 21.710          C  
ATOM  53083  CG  PHE C3434      10.329  -1.255  43.162  1.00 21.710          C  
ATOM  53084  CD1 PHE C3434      10.018  -1.008  41.838  1.00 21.710          C  
ATOM  53085  CD2 PHE C3434      11.034  -2.405  43.440  1.00 21.710          C  
ATOM  53086  CE1 PHE C3434      10.403  -1.890  40.863  1.00 21.710          C  
ATOM  53087  CE2 PHE C3434      11.403  -3.278  42.458  1.00 21.710          C  
ATOM  53088  CZ  PHE C3434      11.092  -3.014  41.174  1.00 21.710          C  
ATOM  53089  H   PHE C3434       9.209  -2.013  46.121  1.00 17.950          H  
ATOM  53090  HA  PHE C3434       8.394   0.664  45.354  1.00 18.880          H  
ATOM  53091 1HB  PHE C3434      10.086   0.758  43.817  1.00 26.060          H  
ATOM  53092 2HB  PHE C3434      10.703  -0.337  45.014  1.00 26.060          H  
ATOM  53093  HD1 PHE C3434       9.466  -0.099  41.575  1.00 26.060          H  
ATOM  53094  HD2 PHE C3434      11.318  -2.616  44.433  1.00 26.060          H  
ATOM  53095  HE1 PHE C3434      10.159  -1.698  39.841  1.00 26.060          H  
ATOM  53096  HE2 PHE C3434      11.962  -4.187  42.705  1.00 26.060          H  
ATOM  53097  HZ  PHE C3434      11.395  -3.700  40.395  1.00 26.060          H  
ATOM  53098  N   GLY C3435       6.927  -1.760  43.816  1.00 13.920          N  
ATOM  53099  CA  GLY C3435       5.831  -2.040  42.909  1.00 13.250          C  
ATOM  53100  C   GLY C3435       4.547  -1.986  43.734  1.00 13.210          C  
ATOM  53101  O   GLY C3435       4.594  -1.789  44.939  1.00 13.760          O  
ATOM  53102  H   GLY C3435       7.253  -2.501  44.442  1.00 16.700          H  
ATOM  53103 1HA  GLY C3435       5.804  -1.303  42.108  1.00 15.900          H  
ATOM  53104 2HA  GLY C3435       5.960  -3.025  42.465  1.00 15.900          H  
ATOM  53105  N   ALA C3436       3.395  -2.208  43.114  1.00 12.650          N  
ATOM  53106  CA  ALA C3436       2.118  -2.214  43.846  1.00 12.660          C  
ATOM  53107  C   ALA C3436       1.892  -0.968  44.731  1.00 13.830          C  
ATOM  53108  O   ALA C3436       1.378  -1.085  45.843  1.00 14.130          O  
ATOM  53109  CB  ALA C3436       2.017  -3.460  44.722  1.00 17.720          C  
ATOM  53110  H   ALA C3436       3.397  -2.364  42.117  1.00 15.180          H  
ATOM  53111  HA  ALA C3436       1.327  -2.239  43.107  1.00 15.190          H  
ATOM  53112 1HB  ALA C3436       1.056  -3.478  45.223  1.00 21.260          H  
ATOM  53113 2HB  ALA C3436       2.113  -4.350  44.112  1.00 21.260          H  
ATOM  53114 3HB  ALA C3436       2.806  -3.448  45.471  1.00 21.260          H  
ATOM  53115  N   GLY C3437       2.190   0.228  44.220  1.00 14.530          N  
ATOM  53116  CA  GLY C3437       1.983   1.454  44.996  1.00 15.630          C  
ATOM  53117  C   GLY C3437       3.280   2.224  45.227  1.00 16.390          C  
ATOM  53118  O   GLY C3437       4.282   1.967  44.569  1.00 16.400          O  
ATOM  53119  H   GLY C3437       2.612   0.276  43.305  1.00 17.440          H  
ATOM  53120 1HA  GLY C3437       1.271   2.092  44.474  1.00 18.760          H  
ATOM  53121 2HA  GLY C3437       1.546   1.203  45.955  1.00 18.760          H  
ATOM  53122  N   ALA C3438       3.217   3.277  46.055  1.00 17.150          N  
ATOM  53123  CA  ALA C3438       4.392   4.111  46.313  1.00 17.980          C  
ATOM  53124  C   ALA C3438       5.479   3.304  47.000  1.00 17.470          C  
ATOM  53125  O   ALA C3438       5.195   2.540  47.918  1.00 16.640          O  
ATOM  53126  CB  ALA C3438       4.029   5.303  47.181  1.00 24.840          C  
ATOM  53127  H   ALA C3438       2.352   3.462  46.546  1.00 20.580          H  
ATOM  53128  HA  ALA C3438       4.781   4.461  45.357  1.00 21.580          H  
ATOM  53129 1HB  ALA C3438       4.920   5.912  47.347  1.00 29.810          H  
ATOM  53130 2HB  ALA C3438       3.266   5.900  46.686  1.00 29.810          H  
ATOM  53131 3HB  ALA C3438       3.649   4.953  48.142  1.00 29.810          H  
ATOM  53132  N   ALA C3439       6.725   3.528  46.601  1.00 18.050          N  
ATOM  53133  CA  ALA C3439       7.864   2.853  47.206  1.00 17.780          C  
ATOM  53134  C   ALA C3439       8.073   3.252  48.658  1.00 18.010          C  
ATOM  53135  O   ALA C3439       7.934   4.426  49.004  1.00 18.630          O  
ATOM  53136  CB  ALA C3439       9.119   3.179  46.408  1.00 25.000          C  
ATOM  53137  H   ALA C3439       6.881   4.171  45.839  1.00 21.660          H  
ATOM  53138  HA  ALA C3439       7.670   1.783  47.185  1.00 21.340          H  
ATOM  53139 1HB  ALA C3439       9.958   2.660  46.832  1.00 30.000          H  
ATOM  53140 2HB  ALA C3439       8.990   2.877  45.373  1.00 30.000          H  
ATOM  53141 3HB  ALA C3439       9.304   4.252  46.444  1.00 30.000          H  
ATOM  53142  N   LEU C3440       8.481   2.296  49.492  1.00 17.540          N  
ATOM  53143  CA  LEU C3440       8.832   2.584  50.873  1.00 17.760          C  
ATOM  53144  C   LEU C3440      10.330   2.444  51.043  1.00 18.010          C  
ATOM  53145  O   LEU C3440      10.944   1.627  50.383  1.00 17.560          O  
ATOM  53146  CB  LEU C3440       8.124   1.600  51.804  1.00 24.780          C  
ATOM  53147  CG  LEU C3440       6.588   1.573  51.723  1.00 24.780          C  
ATOM  53148  CD1 LEU C3440       6.078   0.454  52.638  1.00 24.780          C  
ATOM  53149  CD2 LEU C3440       6.004   2.950  52.137  1.00 24.780          C  
ATOM  53150  H   LEU C3440       8.543   1.326  49.178  1.00 21.050          H  
ATOM  53151  HA  LEU C3440       8.559   3.607  51.112  1.00 21.310          H  
ATOM  53152 1HB  LEU C3440       8.483   0.599  51.569  1.00 29.730          H  
ATOM  53153 2HB  LEU C3440       8.410   1.817  52.829  1.00 29.730          H  
ATOM  53154  HG  LEU C3440       6.281   1.348  50.699  1.00 29.730          H  
ATOM  53155 1HD1 LEU C3440       4.993   0.396  52.582  1.00 29.730          H  
ATOM  53156 2HD1 LEU C3440       6.493  -0.485  52.326  1.00 29.730          H  
ATOM  53157 3HD1 LEU C3440       6.381   0.650  53.667  1.00 29.730          H  
ATOM  53158 1HD2 LEU C3440       4.929   2.917  52.071  1.00 29.730          H  
ATOM  53159 2HD2 LEU C3440       6.296   3.184  53.157  1.00 29.730          H  
ATOM  53160 3HD2 LEU C3440       6.362   3.733  51.471  1.00 29.730          H  
ATOM  53161  N   GLN C3441      10.932   3.209  51.926  1.00 18.760          N  
ATOM  53162  CA  GLN C3441      12.358   3.038  52.216  1.00 19.070          C  
ATOM  53163  C   GLN C3441      12.564   1.875  53.180  1.00 18.300          C  
ATOM  53164  O   GLN C3441      11.913   1.862  54.211  1.00 18.040          O  
ATOM  53165  CB  GLN C3441      12.885   4.340  52.844  1.00 26.570          C  
ATOM  53166  CG  GLN C3441      14.331   4.337  53.279  1.00 26.570          C  
ATOM  53167  CD  GLN C3441      15.287   4.242  52.145  1.00 26.570          C  
ATOM  53168  OE1 GLN C3441      15.204   4.959  51.099  1.00 26.570          O  
ATOM  53169  NE2 GLN C3441      16.267   3.355  52.334  1.00 26.570          N  
ATOM  53170  H   GLN C3441      10.398   3.919  52.404  1.00 22.510          H  
ATOM  53171  HA  GLN C3441      12.891   2.821  51.289  1.00 22.880          H  
ATOM  53172 1HB  GLN C3441      12.747   5.160  52.144  1.00 31.890          H  
ATOM  53173 2HB  GLN C3441      12.290   4.573  53.732  1.00 31.890          H  
ATOM  53174 1HG  GLN C3441      14.539   5.234  53.852  1.00 31.890          H  
ATOM  53175 2HG  GLN C3441      14.502   3.469  53.919  1.00 31.890          H  
ATOM  53176 1HE2 GLN C3441      16.971   3.205  51.638  1.00 31.890          H  
ATOM  53177 2HE2 GLN C3441      16.323   2.840  53.200  1.00 31.890          H  
ATOM  53178  N   ILE C3442      13.405   0.871  52.843  1.00 17.950          N  
ATOM  53179  CA  ILE C3442      13.690  -0.257  53.755  1.00 17.310          C  
ATOM  53180  C   ILE C3442      15.210  -0.601  53.746  1.00 17.840          C  
ATOM  53181  O   ILE C3442      15.757  -0.785  52.667  1.00 18.010          O  
ATOM  53182  CB  ILE C3442      12.872  -1.516  53.343  1.00 24.490          C  
ATOM  53183  CG1 ILE C3442      11.338  -1.167  53.336  1.00 24.490          C  
ATOM  53184  CG2 ILE C3442      13.170  -2.703  54.333  1.00 24.490          C  
ATOM  53185  CD1 ILE C3442      10.429  -2.209  52.795  1.00 24.490          C  
ATOM  53186  H   ILE C3442      13.880   0.888  51.930  1.00 21.540          H  
ATOM  53187  HA  ILE C3442      13.371   0.031  54.750  1.00 20.770          H  
ATOM  53188  HB  ILE C3442      13.150  -1.806  52.324  1.00 29.390          H  
ATOM  53189 1HG1 ILE C3442      11.033  -0.936  54.340  1.00 29.390          H  
ATOM  53190 2HG1 ILE C3442      11.170  -0.303  52.711  1.00 29.390          H  
ATOM  53191 1HG2 ILE C3442      12.618  -3.585  54.041  1.00 29.390          H  
ATOM  53192 2HG2 ILE C3442      14.224  -2.944  54.322  1.00 29.390          H  
ATOM  53193 3HG2 ILE C3442      12.883  -2.417  55.342  1.00 29.390          H  
ATOM  53194 1HD1 ILE C3442       9.409  -1.833  52.839  1.00 29.390          H  
ATOM  53195 2HD1 ILE C3442      10.691  -2.428  51.763  1.00 29.390          H  
ATOM  53196 3HD1 ILE C3442      10.501  -3.094  53.374  1.00 29.390          H  
ATOM  53197  N   PRO C3443      15.930  -0.728  54.878  1.00 18.120          N  
ATOM  53198  CA  PRO C3443      17.340  -1.122  54.895  1.00 18.680          C  
ATOM  53199  C   PRO C3443      17.540  -2.455  54.157  1.00 18.050          C  
ATOM  53200  O   PRO C3443      16.697  -3.348  54.234  1.00 17.030          O  
ATOM  53201  CB  PRO C3443      17.636  -1.203  56.392  1.00 28.020          C  
ATOM  53202  CG  PRO C3443      16.659  -0.224  57.011  1.00 28.020          C  
ATOM  53203  CD  PRO C3443      15.385  -0.349  56.183  1.00 28.020          C  
ATOM  53204  HA  PRO C3443      17.936  -0.326  54.423  1.00 22.420          H  
ATOM  53205 1HB  PRO C3443      17.505  -2.227  56.750  1.00 33.620          H  
ATOM  53206 2HB  PRO C3443      18.685  -0.923  56.589  1.00 33.620          H  
ATOM  53207 1HG  PRO C3443      16.523  -0.468  58.055  1.00 33.620          H  
ATOM  53208 2HG  PRO C3443      17.080   0.800  56.989  1.00 33.620          H  
ATOM  53209 1HD  PRO C3443      14.709  -1.115  56.571  1.00 33.620          H  
ATOM  53210 2HD  PRO C3443      14.916   0.644  56.140  1.00 33.620          H  
ATOM  53211  N   PHE C3444      18.648  -2.570  53.429  1.00 18.660          N  
ATOM  53212  CA  PHE C3444      18.962  -3.757  52.625  1.00 18.180          C  
ATOM  53213  C   PHE C3444      18.953  -5.085  53.395  1.00 17.510          C  
ATOM  53214  O   PHE C3444      18.400  -6.087  52.928  1.00 16.630          O  
ATOM  53215  CB  PHE C3444      20.288  -3.555  51.915  1.00 25.640          C  
ATOM  53216  CG  PHE C3444      20.686  -4.709  51.136  1.00 25.640          C  
ATOM  53217  CD1 PHE C3444      20.089  -4.981  49.918  1.00 25.640          C  
ATOM  53218  CD2 PHE C3444      21.654  -5.538  51.599  1.00 25.640          C  
ATOM  53219  CE1 PHE C3444      20.471  -6.085  49.200  1.00 25.640          C  
ATOM  53220  CE2 PHE C3444      22.028  -6.605  50.893  1.00 25.640          C  
ATOM  53221  CZ  PHE C3444      21.443  -6.893  49.693  1.00 25.640          C  
ATOM  53222  H   PHE C3444      19.293  -1.791  53.410  1.00 22.390          H  
ATOM  53223  HA  PHE C3444      18.199  -3.832  51.851  1.00 21.820          H  
ATOM  53224 1HB  PHE C3444      20.218  -2.701  51.246  1.00 30.770          H  
ATOM  53225 2HB  PHE C3444      21.069  -3.348  52.641  1.00 30.770          H  
ATOM  53226  HD1 PHE C3444      19.302  -4.315  49.535  1.00 30.770          H  
ATOM  53227  HD2 PHE C3444      22.130  -5.332  52.555  1.00 30.770          H  
ATOM  53228  HE1 PHE C3444      19.997  -6.311  48.246  1.00 30.770          H  
ATOM  53229  HE2 PHE C3444      22.791  -7.241  51.289  1.00 30.770          H  
ATOM  53230  HZ  PHE C3444      21.753  -7.768  49.145  1.00 30.770          H  
ATOM  53231  N   ALA C3445      19.652  -5.148  54.532  1.00 17.950          N  
ATOM  53232  CA  ALA C3445      19.687  -6.407  55.272  1.00 17.370          C  
ATOM  53233  C   ALA C3445      18.275  -6.815  55.685  1.00 16.240          C  
ATOM  53234  O   ALA C3445      17.951  -8.001  55.713  1.00 15.470          O  
ATOM  53235  CB  ALA C3445      20.574  -6.302  56.497  1.00 24.550          C  
ATOM  53236  H   ALA C3445      20.119  -4.327  54.886  1.00 21.540          H  
ATOM  53237  HA  ALA C3445      20.085  -7.179  54.612  1.00 20.840          H  
ATOM  53238 1HB  ALA C3445      20.591  -7.266  57.011  1.00 29.460          H  
ATOM  53239 2HB  ALA C3445      21.584  -6.036  56.191  1.00 29.460          H  
ATOM  53240 3HB  ALA C3445      20.181  -5.541  57.168  1.00 29.460          H  
ATOM  53241  N   MET C3446      17.430  -5.837  56.023  1.00 16.190          N  
ATOM  53242  CA  MET C3446      16.069  -6.161  56.405  1.00 15.200          C  
ATOM  53243  C   MET C3446      15.332  -6.732  55.219  1.00 14.410          C  
ATOM  53244  O   MET C3446      14.664  -7.760  55.327  1.00 13.450          O  
ATOM  53245  CB  MET C3446      15.344  -4.948  56.920  1.00 21.680          C  
ATOM  53246  CG  MET C3446      15.860  -4.488  58.172  1.00 21.680          C  
ATOM  53247  SD  MET C3446      15.020  -3.084  58.770  1.00 21.680          S  
ATOM  53248  CE  MET C3446      16.284  -2.726  59.882  1.00 21.680          C  
ATOM  53249  H   MET C3446      17.730  -4.872  55.986  1.00 19.430          H  
ATOM  53250  HA  MET C3446      16.095  -6.919  57.186  1.00 18.240          H  
ATOM  53251 1HB  MET C3446      15.421  -4.138  56.204  1.00 26.010          H  
ATOM  53252 2HB  MET C3446      14.309  -5.167  57.046  1.00 26.010          H  
ATOM  53253 1HG  MET C3446      15.766  -5.289  58.909  1.00 26.010          H  
ATOM  53254 2HG  MET C3446      16.913  -4.252  58.066  1.00 26.010          H  
ATOM  53255 1HE  MET C3446      16.023  -1.892  60.486  1.00 26.010          H  
ATOM  53256 2HE  MET C3446      16.408  -3.576  60.478  1.00 26.010          H  
ATOM  53257 3HE  MET C3446      17.210  -2.522  59.350  1.00 26.010          H  
ATOM  53258  N   GLN C3447      15.515  -6.128  54.046  1.00 14.830          N  
ATOM  53259  CA  GLN C3447      14.810  -6.631  52.880  1.00 14.120          C  
ATOM  53260  C   GLN C3447      15.146  -8.108  52.690  1.00 13.580          C  
ATOM  53261  O   GLN C3447      14.250  -8.924  52.441  1.00 12.600          O  
ATOM  53262  CB  GLN C3447      15.243  -5.876  51.620  1.00 20.050          C  
ATOM  53263  CG  GLN C3447      14.824  -4.404  51.498  1.00 20.050          C  
ATOM  53264  CD  GLN C3447      15.518  -3.825  50.302  1.00 20.050          C  
ATOM  53265  OE1 GLN C3447      15.601  -4.546  49.302  1.00 20.050          O  
ATOM  53266  NE2 GLN C3447      16.050  -2.611  50.383  1.00 20.050          N  
ATOM  53267  H   GLN C3447      16.075  -5.270  53.998  1.00 17.800          H  
ATOM  53268  HA  GLN C3447      13.739  -6.526  53.036  1.00 16.940          H  
ATOM  53269 1HB  GLN C3447      16.326  -5.903  51.544  1.00 24.060          H  
ATOM  53270 2HB  GLN C3447      14.855  -6.398  50.749  1.00 24.060          H  
ATOM  53271 1HG  GLN C3447      13.747  -4.317  51.369  1.00 24.060          H  
ATOM  53272 2HG  GLN C3447      15.151  -3.857  52.367  1.00 24.060          H  
ATOM  53273 1HE2 GLN C3447      16.591  -2.248  49.597  1.00 24.060          H  
ATOM  53274 2HE2 GLN C3447      15.963  -2.038  51.234  1.00 24.060          H  
ATOM  53275  N   MET C3448      16.429  -8.462  52.858  1.00 14.290          N  
ATOM  53276  CA  MET C3448      16.829  -9.851  52.728  1.00 14.010          C  
ATOM  53277  C   MET C3448      16.193 -10.719  53.803  1.00 13.190          C  
ATOM  53278  O   MET C3448      15.726 -11.816  53.507  1.00 12.520          O  
ATOM  53279  CB  MET C3448      18.318  -9.996  52.785  1.00 19.730          C  
ATOM  53280  CG  MET C3448      19.057  -9.438  51.625  1.00 19.730          C  
ATOM  53281  SD  MET C3448      20.781  -9.618  51.874  1.00 19.730          S  
ATOM  53282  CE  MET C3448      20.999 -11.342  51.569  1.00 19.730          C  
ATOM  53283  H   MET C3448      17.124  -7.725  53.036  1.00 17.150          H  
ATOM  53284  HA  MET C3448      16.490 -10.212  51.762  1.00 16.810          H  
ATOM  53285 1HB  MET C3448      18.679  -9.450  53.644  1.00 23.670          H  
ATOM  53286 2HB  MET C3448      18.558 -11.035  52.927  1.00 23.670          H  
ATOM  53287 1HG  MET C3448      18.772  -9.947  50.706  1.00 23.670          H  
ATOM  53288 2HG  MET C3448      18.830  -8.372  51.519  1.00 23.670          H  
ATOM  53289 1HE  MET C3448      22.022 -11.560  51.720  1.00 23.670          H  
ATOM  53290 2HE  MET C3448      20.417 -11.932  52.241  1.00 23.670          H  
ATOM  53291 3HE  MET C3448      20.723 -11.570  50.545  1.00 23.670          H  
ATOM  53292  N   ALA C3449      16.096 -10.213  55.039  1.00 13.270          N  
ATOM  53293  CA  ALA C3449      15.491 -10.974  56.130  1.00 12.510          C  
ATOM  53294  C   ALA C3449      14.077 -11.381  55.781  1.00 11.370          C  
ATOM  53295  O   ALA C3449      13.653 -12.513  56.048  1.00 10.620          O  
ATOM  53296  CB  ALA C3449      15.456 -10.126  57.387  1.00 17.820          C  
ATOM  53297  H   ALA C3449      16.548  -9.312  55.247  1.00 15.920          H  
ATOM  53298  HA  ALA C3449      16.084 -11.872  56.298  1.00 15.010          H  
ATOM  53299 1HB  ALA C3449      15.015 -10.661  58.193  1.00 21.380          H  
ATOM  53300 2HB  ALA C3449      16.461  -9.842  57.639  1.00 21.380          H  
ATOM  53301 3HB  ALA C3449      14.867  -9.239  57.214  1.00 21.380          H  
ATOM  53302  N   TYR C3450      13.360 -10.486  55.128  1.00 11.290          N  
ATOM  53303  CA  TYR C3450      11.996 -10.787  54.776  1.00 10.260          C  
ATOM  53304  C   TYR C3450      11.938 -11.729  53.584  1.00  9.760          C  
ATOM  53305  O   TYR C3450      11.077 -12.614  53.544  1.00  8.780          O  
ATOM  53306  CB  TYR C3450      11.237  -9.499  54.554  1.00 14.780          C  
ATOM  53307  CG  TYR C3450      11.159  -8.718  55.848  1.00 14.780          C  
ATOM  53308  CD1 TYR C3450      11.820  -7.512  55.961  1.00 14.780          C  
ATOM  53309  CD2 TYR C3450      10.472  -9.225  56.935  1.00 14.780          C  
ATOM  53310  CE1 TYR C3450      11.799  -6.822  57.132  1.00 14.780          C  
ATOM  53311  CE2 TYR C3450      10.464  -8.526  58.109  1.00 14.780          C  
ATOM  53312  CZ  TYR C3450      11.133  -7.330  58.202  1.00 14.780          C  
ATOM  53313  OH  TYR C3450      11.145  -6.645  59.369  1.00 14.780          O  
ATOM  53314  H   TYR C3450      13.775  -9.561  54.955  1.00 13.550          H  
ATOM  53315  HA  TYR C3450      11.540 -11.307  55.615  1.00 12.310          H  
ATOM  53316 1HB  TYR C3450      11.750  -8.890  53.804  1.00 17.730          H  
ATOM  53317 2HB  TYR C3450      10.234  -9.712  54.203  1.00 17.730          H  
ATOM  53318  HD1 TYR C3450      12.361  -7.112  55.111  1.00 17.730          H  
ATOM  53319  HD2 TYR C3450       9.950 -10.178  56.868  1.00 17.730          H  
ATOM  53320  HE1 TYR C3450      12.310  -5.882  57.221  1.00 17.730          H  
ATOM  53321  HE2 TYR C3450       9.935  -8.923  58.978  1.00 17.730          H  
ATOM  53322  HH  TYR C3450      10.586  -7.113  60.023  1.00 17.730          H  
ATOM  53323  N   ARG C3451      12.849 -11.561  52.622  1.00 10.470          N  
ATOM  53324  CA  ARG C3451      12.907 -12.454  51.471  1.00 10.170          C  
ATOM  53325  C   ARG C3451      13.208 -13.895  51.953  1.00  9.920          C  
ATOM  53326  O   ARG C3451      12.656 -14.861  51.404  1.00  9.220          O  
ATOM  53327  CB  ARG C3451      13.896 -11.921  50.458  1.00 14.360          C  
ATOM  53328  CG  ARG C3451      13.419 -10.673  49.729  1.00 14.360          C  
ATOM  53329  CD  ARG C3451      14.461 -10.106  48.830  1.00 14.360          C  
ATOM  53330  NE  ARG C3451      13.965  -8.939  48.085  1.00 14.360          N  
ATOM  53331  CZ  ARG C3451      13.199  -8.965  46.939  1.00 14.360          C  
ATOM  53332  NH1 ARG C3451      12.829 -10.100  46.351  1.00 14.360          N  
ATOM  53333  NH2 ARG C3451      12.819  -7.820  46.409  1.00 14.360          N  
ATOM  53334  H   ARG C3451      13.484 -10.757  52.681  1.00 12.560          H  
ATOM  53335  HA  ARG C3451      11.930 -12.455  50.987  1.00 12.200          H  
ATOM  53336 1HB  ARG C3451      14.855 -11.729  50.918  1.00 17.230          H  
ATOM  53337 2HB  ARG C3451      14.018 -12.649  49.676  1.00 17.230          H  
ATOM  53338 1HG  ARG C3451      12.555 -10.941  49.119  1.00 17.230          H  
ATOM  53339 2HG  ARG C3451      13.125  -9.915  50.445  1.00 17.230          H  
ATOM  53340 1HD  ARG C3451      15.289  -9.768  49.454  1.00 17.230          H  
ATOM  53341 2HD  ARG C3451      14.827 -10.823  48.163  1.00 17.230          H  
ATOM  53342  HE  ARG C3451      14.210  -8.031  48.457  1.00 17.230          H  
ATOM  53343 1HH1 ARG C3451      13.155 -11.008  46.707  1.00 17.230          H  
ATOM  53344 2HH1 ARG C3451      12.218 -10.078  45.507  1.00 17.230          H  
ATOM  53345 1HH2 ARG C3451      13.110  -6.958  46.835  1.00 17.230          H  
ATOM  53346 2HH2 ARG C3451      12.258  -7.806  45.562  1.00 17.230          H  
ATOM  53347  N   PHE C3452      14.066 -14.030  52.986  1.00 10.540          N  
ATOM  53348  CA  PHE C3452      14.370 -15.325  53.613  1.00 10.460          C  
ATOM  53349  C   PHE C3452      13.121 -15.948  54.222  1.00  9.350          C  
ATOM  53350  O   PHE C3452      12.819 -17.128  53.972  1.00  8.970          O  
ATOM  53351  CB  PHE C3452      15.401 -15.167  54.746  1.00 14.680          C  
ATOM  53352  CG  PHE C3452      16.846 -15.348  54.422  1.00 14.680          C  
ATOM  53353  CD1 PHE C3452      17.575 -14.479  53.635  1.00 14.680          C  
ATOM  53354  CD2 PHE C3452      17.498 -16.435  54.986  1.00 14.680          C  
ATOM  53355  CE1 PHE C3452      18.899 -14.716  53.411  1.00 14.680          C  
ATOM  53356  CE2 PHE C3452      18.812 -16.668  54.760  1.00 14.680          C  
ATOM  53357  CZ  PHE C3452      19.512 -15.820  53.979  1.00 14.680          C  
ATOM  53358  H   PHE C3452      14.529 -13.187  53.332  1.00 12.650          H  
ATOM  53359  HA  PHE C3452      14.765 -15.998  52.854  1.00 12.550          H  
ATOM  53360 1HB  PHE C3452      15.294 -14.172  55.156  1.00 17.610          H  
ATOM  53361 2HB  PHE C3452      15.151 -15.853  55.546  1.00 17.610          H  
ATOM  53362  HD1 PHE C3452      17.099 -13.622  53.189  1.00 17.610          H  
ATOM  53363  HD2 PHE C3452      16.929 -17.108  55.621  1.00 17.610          H  
ATOM  53364  HE1 PHE C3452      19.464 -14.040  52.788  1.00 17.610          H  
ATOM  53365  HE2 PHE C3452      19.300 -17.530  55.202  1.00 17.610          H  
ATOM  53366  HZ  PHE C3452      20.554 -16.021  53.799  1.00 17.610          H  
ATOM  53367  N   ASN C3453      12.339 -15.137  54.956  1.00  8.890          N  
ATOM  53368  CA  ASN C3453      11.114 -15.648  55.558  1.00  7.820          C  
ATOM  53369  C   ASN C3453      10.154 -16.108  54.450  1.00  6.970          C  
ATOM  53370  O   ASN C3453       9.427 -17.093  54.614  1.00  6.270          O  
ATOM  53371  CB  ASN C3453      10.468 -14.601  56.453  1.00 11.380          C  
ATOM  53372  CG  ASN C3453      11.215 -14.348  57.795  1.00 11.380          C  
ATOM  53373  OD1 ASN C3453      12.034 -15.157  58.290  1.00 11.380          O  
ATOM  53374  ND2 ASN C3453      10.900 -13.224  58.386  1.00 11.380          N  
ATOM  53375  H   ASN C3453      12.652 -14.180  55.160  1.00 10.670          H  
ATOM  53376  HA  ASN C3453      11.365 -16.519  56.165  1.00  9.380          H  
ATOM  53377 1HB  ASN C3453      10.417 -13.658  55.909  1.00 13.650          H  
ATOM  53378 2HB  ASN C3453       9.445 -14.901  56.673  1.00 13.650          H  
ATOM  53379 1HD2 ASN C3453      11.309 -12.978  59.265  1.00 13.650          H  
ATOM  53380 2HD2 ASN C3453      10.236 -12.608  57.965  1.00 13.650          H  
ATOM  53381  N   GLY C3454      10.194 -15.404  53.308  1.00  7.130          N  
ATOM  53382  CA  GLY C3454       9.413 -15.697  52.105  1.00  6.410          C  
ATOM  53383  C   GLY C3454       9.711 -17.109  51.593  1.00  6.500          C  
ATOM  53384  O   GLY C3454       8.781 -17.886  51.324  1.00  5.750          O  
ATOM  53385  H   GLY C3454      10.769 -14.557  53.307  1.00  8.560          H  
ATOM  53386 1HA  GLY C3454       8.352 -15.589  52.319  1.00  7.690          H  
ATOM  53387 2HA  GLY C3454       9.668 -14.966  51.336  1.00  7.690          H  
ATOM  53388  N   ILE C3455      11.015 -17.430  51.478  1.00  7.550          N  
ATOM  53389  CA  ILE C3455      11.502 -18.754  51.071  1.00  8.010          C  
ATOM  53390  C   ILE C3455      11.052 -19.816  52.064  1.00  7.790          C  
ATOM  53391  O   ILE C3455      10.622 -20.904  51.665  1.00  7.750          O  
ATOM  53392  CB  ILE C3455      13.051 -18.818  50.925  1.00 11.030          C  
ATOM  53393  CG1 ILE C3455      13.497 -17.959  49.687  1.00 11.030          C  
ATOM  53394  CG2 ILE C3455      13.523 -20.311  50.823  1.00 11.030          C  
ATOM  53395  CD1 ILE C3455      15.012 -17.692  49.560  1.00 11.030          C  
ATOM  53396  H   ILE C3455      11.683 -16.669  51.652  1.00  9.060          H  
ATOM  53397  HA  ILE C3455      11.073 -18.991  50.101  1.00  9.610          H  
ATOM  53398  HB  ILE C3455      13.512 -18.362  51.802  1.00 13.240          H  
ATOM  53399 1HG1 ILE C3455      13.159 -18.449  48.779  1.00 13.240          H  
ATOM  53400 2HG1 ILE C3455      13.004 -17.000  49.753  1.00 13.240          H  
ATOM  53401 1HG2 ILE C3455      14.602 -20.355  50.732  1.00 13.240          H  
ATOM  53402 2HG2 ILE C3455      13.234 -20.872  51.709  1.00 13.240          H  
ATOM  53403 3HG2 ILE C3455      13.064 -20.771  49.960  1.00 13.240          H  
ATOM  53404 1HD1 ILE C3455      15.193 -17.081  48.674  1.00 13.240          H  
ATOM  53405 2HD1 ILE C3455      15.365 -17.161  50.444  1.00 13.240          H  
ATOM  53406 3HD1 ILE C3455      15.555 -18.623  49.456  1.00 13.240          H  
ATOM  53407  N   GLY C3456      11.160 -19.488  53.346  1.00  7.780          N  
ATOM  53408  CA  GLY C3456      10.823 -20.400  54.422  1.00  7.680          C  
ATOM  53409  C   GLY C3456      12.027 -20.684  55.308  1.00  8.670          C  
ATOM  53410  O   GLY C3456      12.190 -21.793  55.822  1.00  9.010          O  
ATOM  53411  H   GLY C3456      11.528 -18.561  53.562  1.00  9.340          H  
ATOM  53412 1HA  GLY C3456      10.025 -19.957  55.021  1.00  9.220          H  
ATOM  53413 2HA  GLY C3456      10.439 -21.330  54.010  1.00  9.220          H  
ATOM  53414  N   VAL C3457      12.916 -19.705  55.424  1.00  9.250          N  
ATOM  53415  CA  VAL C3457      14.078 -19.817  56.277  1.00 10.200          C  
ATOM  53416  C   VAL C3457      14.009 -18.688  57.279  1.00 10.070          C  
ATOM  53417  O   VAL C3457      14.034 -17.524  56.900  1.00 10.000          O  
ATOM  53418  CB  VAL C3457      15.372 -19.696  55.447  1.00 13.900          C  
ATOM  53419  CG1 VAL C3457      16.615 -19.795  56.359  1.00 13.900          C  
ATOM  53420  CG2 VAL C3457      15.395 -20.775  54.411  1.00 13.900          C  
ATOM  53421  H   VAL C3457      12.761 -18.819  54.945  1.00 11.100          H  
ATOM  53422  HA  VAL C3457      14.059 -20.770  56.808  1.00 12.240          H  
ATOM  53423  HB  VAL C3457      15.386 -18.723  54.956  1.00 16.680          H  
ATOM  53424 1HG1 VAL C3457      17.518 -19.699  55.758  1.00 16.680          H  
ATOM  53425 2HG1 VAL C3457      16.594 -19.000  57.104  1.00 16.680          H  
ATOM  53426 3HG1 VAL C3457      16.619 -20.762  56.863  1.00 16.680          H  
ATOM  53427 1HG2 VAL C3457      16.297 -20.691  53.811  1.00 16.680          H  
ATOM  53428 2HG2 VAL C3457      15.381 -21.720  54.922  1.00 16.680          H  
ATOM  53429 3HG2 VAL C3457      14.526 -20.692  53.766  1.00 16.680          H  
ATOM  53430  N   THR C3458      13.966 -19.008  58.555  1.00 10.140          N  
ATOM  53431  CA  THR C3458      13.855 -17.951  59.542  1.00 10.040          C  
ATOM  53432  C   THR C3458      15.024 -16.989  59.357  1.00 11.000          C  
ATOM  53433  O   THR C3458      16.188 -17.415  59.356  1.00 11.990          O  
ATOM  53434  CB  THR C3458      13.828 -18.520  60.977  1.00 14.100          C  
ATOM  53435  OG1 THR C3458      12.761 -19.460  61.087  1.00 14.100          O  
ATOM  53436  CG2 THR C3458      13.555 -17.396  61.974  1.00 14.100          C  
ATOM  53437  H   THR C3458      13.941 -19.987  58.842  1.00 12.170          H  
ATOM  53438  HA  THR C3458      12.928 -17.402  59.368  1.00 12.050          H  
ATOM  53439  HB  THR C3458      14.778 -19.008  61.208  1.00 16.920          H  
ATOM  53440  HG1 THR C3458      12.981 -20.244  60.556  1.00 16.920          H  
ATOM  53441 1HG2 THR C3458      13.513 -17.810  62.980  1.00 16.920          H  
ATOM  53442 2HG2 THR C3458      14.323 -16.654  61.932  1.00 16.920          H  
ATOM  53443 3HG2 THR C3458      12.603 -16.935  61.735  1.00 16.920          H  
ATOM  53444  N   GLN C3459      14.707 -15.688  59.330  1.00 10.810          N  
ATOM  53445  CA  GLN C3459      15.647 -14.572  59.147  1.00 11.750          C  
ATOM  53446  C   GLN C3459      16.859 -14.588  60.062  1.00 12.700          C  
ATOM  53447  O   GLN C3459      17.871 -13.953  59.763  1.00 13.620          O  
ATOM  53448  CB  GLN C3459      14.944 -13.260  59.402  1.00 16.070          C  
ATOM  53449  CG  GLN C3459      14.556 -13.060  60.858  1.00 16.070          C  
ATOM  53450  CD  GLN C3459      13.708 -11.876  61.075  1.00 16.070          C  
ATOM  53451  OE1 GLN C3459      14.009 -10.752  60.660  1.00 16.070          O  
ATOM  53452  NE2 GLN C3459      12.606 -12.129  61.755  1.00 16.070          N  
ATOM  53453  H   GLN C3459      13.707 -15.467  59.303  1.00 12.970          H  
ATOM  53454  HA  GLN C3459      15.995 -14.599  58.113  1.00 14.100          H  
ATOM  53455 1HB  GLN C3459      15.631 -12.477  59.154  1.00 19.290          H  
ATOM  53456 2HB  GLN C3459      14.064 -13.167  58.761  1.00 19.290          H  
ATOM  53457 1HG  GLN C3459      14.012 -13.933  61.214  1.00 19.290          H  
ATOM  53458 2HG  GLN C3459      15.456 -12.912  61.460  1.00 19.290          H  
ATOM  53459 1HE2 GLN C3459      11.918 -11.412  62.000  1.00 19.290          H  
ATOM  53460 2HE2 GLN C3459      12.412 -13.053  62.073  1.00 19.290          H  
ATOM  53461  N   ASN C3460      16.785 -15.346  61.148  1.00 12.500          N  
ATOM  53462  CA  ASN C3460      17.851 -15.448  62.127  1.00 13.380          C  
ATOM  53463  C   ASN C3460      19.138 -15.831  61.391  1.00 14.320          C  
ATOM  53464  O   ASN C3460      20.241 -15.411  61.773  1.00 15.270          O  
ATOM  53465  CB  ASN C3460      17.561 -16.584  63.086  1.00 18.380          C  
ATOM  53466  CG  ASN C3460      16.355 -16.414  63.938  1.00 18.380          C  
ATOM  53467  OD1 ASN C3460      15.721 -15.358  64.023  1.00 18.380          O  
ATOM  53468  ND2 ASN C3460      16.005 -17.499  64.585  1.00 18.380          N  
ATOM  53469  H   ASN C3460      15.928 -15.856  61.296  1.00 15.000          H  
ATOM  53470  HA  ASN C3460      17.990 -14.493  62.638  1.00 16.060          H  
ATOM  53471 1HB  ASN C3460      17.437 -17.509  62.513  1.00 22.060          H  
ATOM  53472 2HB  ASN C3460      18.425 -16.730  63.727  1.00 22.060          H  
ATOM  53473 1HD2 ASN C3460      15.200 -17.501  65.168  1.00 22.060          H  
ATOM  53474 2HD2 ASN C3460      16.569 -18.364  64.504  1.00 22.060          H  
ATOM  53475  N   VAL C3461      18.963 -16.660  60.342  1.00 14.080          N  
ATOM  53476  CA  VAL C3461      20.018 -17.199  59.511  1.00 14.950          C  
ATOM  53477  C   VAL C3461      20.746 -16.100  58.771  1.00 15.550          C  
ATOM  53478  O   VAL C3461      21.961 -16.189  58.586  1.00 16.600          O  
ATOM  53479  CB  VAL C3461      19.451 -18.240  58.525  1.00 20.580          C  
ATOM  53480  CG1 VAL C3461      20.513 -18.674  57.528  1.00 20.580          C  
ATOM  53481  CG2 VAL C3461      18.966 -19.443  59.312  1.00 20.580          C  
ATOM  53482  H   VAL C3461      18.000 -16.932  60.108  1.00 16.900          H  
ATOM  53483  HA  VAL C3461      20.732 -17.706  60.161  1.00 17.940          H  
ATOM  53484  HB  VAL C3461      18.619 -17.798  57.972  1.00 24.700          H  
ATOM  53485 1HG1 VAL C3461      20.089 -19.416  56.850  1.00 24.700          H  
ATOM  53486 2HG1 VAL C3461      20.869 -17.827  56.947  1.00 24.700          H  
ATOM  53487 3HG1 VAL C3461      21.344 -19.114  58.074  1.00 24.700          H  
ATOM  53488 1HG2 VAL C3461      18.557 -20.185  58.634  1.00 24.700          H  
ATOM  53489 2HG2 VAL C3461      19.801 -19.873  59.860  1.00 24.700          H  
ATOM  53490 3HG2 VAL C3461      18.192 -19.137  60.020  1.00 24.700          H  
ATOM  53491  N   LEU C3462      20.010 -15.119  58.261  1.00 14.930          N  
ATOM  53492  CA  LEU C3462      20.626 -14.046  57.528  1.00 15.530          C  
ATOM  53493  C   LEU C3462      21.583 -13.306  58.392  1.00 16.480          C  
ATOM  53494  O   LEU C3462      22.707 -13.029  58.002  1.00 17.450          O  
ATOM  53495  CB  LEU C3462      19.595 -13.037  57.050  1.00 21.500          C  
ATOM  53496  CG  LEU C3462      20.174 -11.768  56.403  1.00 21.500          C  
ATOM  53497  CD1 LEU C3462      20.957 -12.085  55.159  1.00 21.500          C  
ATOM  53498  CD2 LEU C3462      19.090 -10.876  56.121  1.00 21.500          C  
ATOM  53499  H   LEU C3462      19.020 -15.051  58.475  1.00 17.920          H  
ATOM  53500  HA  LEU C3462      21.156 -14.475  56.684  1.00 18.640          H  
ATOM  53501 1HB  LEU C3462      18.943 -13.522  56.328  1.00 25.800          H  
ATOM  53502 2HB  LEU C3462      18.991 -12.722  57.897  1.00 25.800          H  
ATOM  53503  HG  LEU C3462      20.843 -11.276  57.102  1.00 25.800          H  
ATOM  53504 1HD1 LEU C3462      21.341 -11.164  54.736  1.00 25.800          H  
ATOM  53505 2HD1 LEU C3462      21.778 -12.717  55.399  1.00 25.800          H  
ATOM  53506 3HD1 LEU C3462      20.318 -12.565  54.454  1.00 25.800          H  
ATOM  53507 1HD2 LEU C3462      19.490  -9.963  55.691  1.00 25.800          H  
ATOM  53508 2HD2 LEU C3462      18.435 -11.367  55.431  1.00 25.800          H  
ATOM  53509 3HD2 LEU C3462      18.564 -10.641  57.039  1.00 25.800          H  
ATOM  53510  N   TYR C3463      21.138 -12.968  59.581  1.00 16.200          N  
ATOM  53511  CA  TYR C3463      21.990 -12.160  60.407  1.00 17.080          C  
ATOM  53512  C   TYR C3463      23.217 -12.939  60.878  1.00 17.940          C  
ATOM  53513  O   TYR C3463      24.340 -12.436  60.783  1.00 18.940          O  
ATOM  53514  CB  TYR C3463      21.158 -11.599  61.528  1.00 23.560          C  
ATOM  53515  CG  TYR C3463      20.088 -10.690  60.965  1.00 23.560          C  
ATOM  53516  CD1 TYR C3463      18.758 -11.091  60.989  1.00 23.560          C  
ATOM  53517  CD2 TYR C3463      20.432  -9.477  60.393  1.00 23.560          C  
ATOM  53518  CE1 TYR C3463      17.786 -10.276  60.478  1.00 23.560          C  
ATOM  53519  CE2 TYR C3463      19.457  -8.668  59.871  1.00 23.560          C  
ATOM  53520  CZ  TYR C3463      18.140  -9.056  59.921  1.00 23.560          C  
ATOM  53521  OH  TYR C3463      17.167  -8.221  59.434  1.00 23.560          O  
ATOM  53522  H   TYR C3463      20.184 -13.234  59.853  1.00 19.440          H  
ATOM  53523  HA  TYR C3463      22.345 -11.328  59.803  1.00 20.500          H  
ATOM  53524 1HB  TYR C3463      20.682 -12.406  62.093  1.00 28.270          H  
ATOM  53525 2HB  TYR C3463      21.786 -11.029  62.191  1.00 28.270          H  
ATOM  53526  HD1 TYR C3463      18.482 -12.053  61.426  1.00 28.270          H  
ATOM  53527  HD2 TYR C3463      21.473  -9.159  60.357  1.00 28.270          H  
ATOM  53528  HE1 TYR C3463      16.741 -10.586  60.513  1.00 28.270          H  
ATOM  53529  HE2 TYR C3463      19.726  -7.710  59.428  1.00 28.270          H  
ATOM  53530  HH  TYR C3463      16.302  -8.591  59.649  1.00 28.270          H  
ATOM  53531  N   GLU C3464      23.041 -14.212  61.262  1.00 17.620          N  
ATOM  53532  CA  GLU C3464      24.187 -15.017  61.690  1.00 18.460          C  
ATOM  53533  C   GLU C3464      25.238 -15.102  60.586  1.00 19.300          C  
ATOM  53534  O   GLU C3464      26.446 -15.056  60.836  1.00 20.300          O  
ATOM  53535  CB  GLU C3464      23.766 -16.438  62.080  1.00 25.510          C  
ATOM  53536  CG  GLU C3464      24.932 -17.304  62.622  1.00 25.510          C  
ATOM  53537  CD  GLU C3464      24.534 -18.703  63.032  1.00 25.510          C  
ATOM  53538  OE1 GLU C3464      23.438 -19.111  62.733  1.00 25.510          O  
ATOM  53539  OE2 GLU C3464      25.334 -19.360  63.654  1.00 25.510          O  
ATOM  53540  H   GLU C3464      22.097 -14.613  61.309  1.00 21.140          H  
ATOM  53541  HA  GLU C3464      24.638 -14.541  62.546  1.00 22.150          H  
ATOM  53542 1HB  GLU C3464      22.987 -16.392  62.841  1.00 30.610          H  
ATOM  53543 2HB  GLU C3464      23.340 -16.940  61.208  1.00 30.610          H  
ATOM  53544 1HG  GLU C3464      25.693 -17.389  61.845  1.00 30.610          H  
ATOM  53545 2HG  GLU C3464      25.382 -16.793  63.472  1.00 30.610          H  
ATOM  53546  N   ASN C3465      24.765 -15.238  59.350  1.00 18.880          N  
ATOM  53547  CA  ASN C3465      25.603 -15.382  58.182  1.00 19.550          C  
ATOM  53548  C   ASN C3465      25.634 -14.148  57.276  1.00 19.700          C  
ATOM  53549  O   ASN C3465      26.045 -14.260  56.121  1.00 19.990          O  
ATOM  53550  CB  ASN C3465      25.117 -16.581  57.400  1.00 27.100          C  
ATOM  53551  CG  ASN C3465      25.331 -17.855  58.139  1.00 27.100          C  
ATOM  53552  OD1 ASN C3465      26.455 -18.368  58.222  1.00 27.100          O  
ATOM  53553  ND2 ASN C3465      24.274 -18.376  58.703  1.00 27.100          N  
ATOM  53554  H   ASN C3465      23.750 -15.310  59.218  1.00 22.660          H  
ATOM  53555  HA  ASN C3465      26.623 -15.567  58.517  1.00 23.460          H  
ATOM  53556 1HB  ASN C3465      24.055 -16.459  57.207  1.00 32.520          H  
ATOM  53557 2HB  ASN C3465      25.610 -16.638  56.444  1.00 32.520          H  
ATOM  53558 1HD2 ASN C3465      24.356 -19.221  59.235  1.00 32.520          H  
ATOM  53559 2HD2 ASN C3465      23.380 -17.907  58.625  1.00 32.520          H  
ATOM  53560  N   GLN C3466      25.302 -12.952  57.773  1.00 19.580          N  
ATOM  53561  CA  GLN C3466      25.250 -11.786  56.873  1.00 19.750          C  
ATOM  53562  C   GLN C3466      26.565 -11.547  56.121  1.00 20.860          C  
ATOM  53563  O   GLN C3466      26.550 -11.183  54.936  1.00 20.950          O  
ATOM  53564  CB  GLN C3466      24.916 -10.510  57.670  1.00 27.580          C  
ATOM  53565  CG  GLN C3466      24.667  -9.214  56.832  1.00 27.580          C  
ATOM  53566  CD  GLN C3466      23.365  -9.229  56.016  1.00 27.580          C  
ATOM  53567  OE1 GLN C3466      22.280  -9.332  56.582  1.00 27.580          O  
ATOM  53568  NE2 GLN C3466      23.475  -9.113  54.699  1.00 27.580          N  
ATOM  53569  H   GLN C3466      24.997 -12.861  58.751  1.00 23.500          H  
ATOM  53570  HA  GLN C3466      24.459 -11.963  56.143  1.00 23.700          H  
ATOM  53571 1HB  GLN C3466      24.023 -10.693  58.257  1.00 33.100          H  
ATOM  53572 2HB  GLN C3466      25.722 -10.309  58.371  1.00 33.100          H  
ATOM  53573 1HG  GLN C3466      24.613  -8.373  57.518  1.00 33.100          H  
ATOM  53574 2HG  GLN C3466      25.498  -9.070  56.142  1.00 33.100          H  
ATOM  53575 1HE2 GLN C3466      22.649  -9.108  54.121  1.00 33.100          H  
ATOM  53576 2HE2 GLN C3466      24.380  -9.031  54.290  1.00 33.100          H  
ATOM  53577  N   LYS C3467      27.699 -11.751  56.803  1.00 21.720          N  
ATOM  53578  CA  LYS C3467      29.011 -11.547  56.189  1.00 22.800          C  
ATOM  53579  C   LYS C3467      29.284 -12.614  55.131  1.00 22.840          C  
ATOM  53580  O   LYS C3467      29.841 -12.329  54.068  1.00 23.330          O  
ATOM  53581  CB  LYS C3467      30.106 -11.550  57.253  1.00 31.490          C  
ATOM  53582  CG  LYS C3467      30.088 -10.325  58.172  1.00 31.490          C  
ATOM  53583  CD  LYS C3467      31.198 -10.399  59.222  1.00 31.490          C  
ATOM  53584  CE  LYS C3467      31.185  -9.186  60.153  1.00 31.490          C  
ATOM  53585  NZ  LYS C3467      32.258  -9.270  61.191  1.00 31.490          N  
ATOM  53586  H   LYS C3467      27.625 -12.049  57.767  1.00 26.060          H  
ATOM  53587  HA  LYS C3467      29.013 -10.578  55.689  1.00 27.360          H  
ATOM  53588 1HB  LYS C3467      30.008 -12.441  57.872  1.00 37.790          H  
ATOM  53589 2HB  LYS C3467      31.082 -11.594  56.767  1.00 37.790          H  
ATOM  53590 1HG  LYS C3467      30.222  -9.425  57.572  1.00 37.790          H  
ATOM  53591 2HG  LYS C3467      29.122 -10.264  58.671  1.00 37.790          H  
ATOM  53592 1HD  LYS C3467      31.072 -11.303  59.820  1.00 37.790          H  
ATOM  53593 2HD  LYS C3467      32.166 -10.449  58.724  1.00 37.790          H  
ATOM  53594 1HE  LYS C3467      31.331  -8.281  59.565  1.00 37.790          H  
ATOM  53595 2HE  LYS C3467      30.219  -9.130  60.654  1.00 37.790          H  
ATOM  53596 1HZ  LYS C3467      32.219  -8.454  61.787  1.00 37.790          H  
ATOM  53597 2HZ  LYS C3467      32.124 -10.101  61.752  1.00 37.790          H  
ATOM  53598 3HZ  LYS C3467      33.162  -9.312  60.741  1.00 37.790          H  
ATOM  53599  N   LEU C3468      28.907 -13.856  55.441  1.00 22.340          N  
ATOM  53600  CA  LEU C3468      29.111 -14.981  54.537  1.00 22.370          C  
ATOM  53601  C   LEU C3468      28.326 -14.798  53.268  1.00 21.750          C  
ATOM  53602  O   LEU C3468      28.845 -14.977  52.163  1.00 22.150          O  
ATOM  53603  CB  LEU C3468      28.647 -16.288  55.190  1.00 31.310          C  
ATOM  53604  CG  LEU C3468      28.694 -17.571  54.312  1.00 31.310          C  
ATOM  53605  CD1 LEU C3468      30.126 -17.876  53.884  1.00 31.310          C  
ATOM  53606  CD2 LEU C3468      28.069 -18.721  55.097  1.00 31.310          C  
ATOM  53607  H   LEU C3468      28.458 -14.015  56.333  1.00 26.810          H  
ATOM  53608  HA  LEU C3468      30.169 -15.033  54.296  1.00 26.840          H  
ATOM  53609 1HB  LEU C3468      29.255 -16.466  56.073  1.00 37.570          H  
ATOM  53610 2HB  LEU C3468      27.627 -16.158  55.509  1.00 37.570          H  
ATOM  53611  HG  LEU C3468      28.107 -17.415  53.406  1.00 37.570          H  
ATOM  53612 1HD1 LEU C3468      30.129 -18.772  53.267  1.00 37.570          H  
ATOM  53613 2HD1 LEU C3468      30.533 -17.050  53.304  1.00 37.570          H  
ATOM  53614 3HD1 LEU C3468      30.743 -18.041  54.765  1.00 37.570          H  
ATOM  53615 1HD2 LEU C3468      28.073 -19.626  54.485  1.00 37.570          H  
ATOM  53616 2HD2 LEU C3468      28.637 -18.900  56.012  1.00 37.570          H  
ATOM  53617 3HD2 LEU C3468      27.040 -18.470  55.356  1.00 37.570          H  
ATOM  53618  N   ILE C3469      27.068 -14.441  53.435  1.00 20.770          N  
ATOM  53619  CA  ILE C3469      26.164 -14.283  52.333  1.00 20.060          C  
ATOM  53620  C   ILE C3469      26.647 -13.184  51.423  1.00 20.590          C  
ATOM  53621  O   ILE C3469      26.646 -13.356  50.205  1.00 20.570          O  
ATOM  53622  CB  ILE C3469      24.769 -13.995  52.862  1.00 28.370          C  
ATOM  53623  CG1 ILE C3469      24.253 -15.245  53.574  1.00 28.370          C  
ATOM  53624  CG2 ILE C3469      23.886 -13.655  51.699  1.00 28.370          C  
ATOM  53625  CD1 ILE C3469      23.066 -15.026  54.463  1.00 28.370          C  
ATOM  53626  H   ILE C3469      26.728 -14.293  54.387  1.00 24.920          H  
ATOM  53627  HA  ILE C3469      26.138 -15.216  51.768  1.00 24.070          H  
ATOM  53628  HB  ILE C3469      24.795 -13.175  53.585  1.00 34.040          H  
ATOM  53629 1HG1 ILE C3469      23.979 -15.951  52.803  1.00 34.040          H  
ATOM  53630 2HG1 ILE C3469      25.053 -15.677  54.170  1.00 34.040          H  
ATOM  53631 1HG2 ILE C3469      22.907 -13.479  52.059  1.00 34.040          H  
ATOM  53632 2HG2 ILE C3469      24.246 -12.777  51.199  1.00 34.040          H  
ATOM  53633 3HG2 ILE C3469      23.871 -14.490  50.993  1.00 34.040          H  
ATOM  53634 1HD1 ILE C3469      22.761 -15.964  54.913  1.00 34.040          H  
ATOM  53635 2HD1 ILE C3469      23.348 -14.330  55.256  1.00 34.040          H  
ATOM  53636 3HD1 ILE C3469      22.249 -14.619  53.902  1.00 34.040          H  
ATOM  53637  N   ALA C3470      27.031 -12.040  51.990  1.00 21.140          N  
ATOM  53638  CA  ALA C3470      27.536 -10.969  51.160  1.00 21.760          C  
ATOM  53639  C   ALA C3470      28.777 -11.383  50.394  1.00 22.620          C  
ATOM  53640  O   ALA C3470      28.893 -11.073  49.205  1.00 22.750          O  
ATOM  53641  CB  ALA C3470      27.856  -9.776  52.009  1.00 30.220          C  
ATOM  53642  H   ALA C3470      26.964 -11.913  53.005  1.00 25.370          H  
ATOM  53643  HA  ALA C3470      26.779 -10.718  50.428  1.00 26.110          H  
ATOM  53644 1HB  ALA C3470      28.212  -9.009  51.363  1.00 36.260          H  
ATOM  53645 2HB  ALA C3470      26.969  -9.449  52.538  1.00 36.260          H  
ATOM  53646 3HB  ALA C3470      28.631 -10.044  52.730  1.00 36.260          H  
ATOM  53647  N   ASN C3471      29.685 -12.132  51.032  1.00 23.190          N  
ATOM  53648  CA  ASN C3471      30.885 -12.548  50.332  1.00 24.060          C  
ATOM  53649  C   ASN C3471      30.552 -13.506  49.197  1.00 23.640          C  
ATOM  53650  O   ASN C3471      31.104 -13.385  48.095  1.00 24.110          O  
ATOM  53651  CB  ASN C3471      31.859 -13.186  51.300  1.00 33.340          C  
ATOM  53652  CG  ASN C3471      32.513 -12.182  52.218  1.00 33.340          C  
ATOM  53653  OD1 ASN C3471      32.563 -10.979  51.931  1.00 33.340          O  
ATOM  53654  ND2 ASN C3471      33.025 -12.657  53.324  1.00 33.340          N  
ATOM  53655  H   ASN C3471      29.583 -12.341  52.032  1.00 27.830          H  
ATOM  53656  HA  ASN C3471      31.349 -11.666  49.891  1.00 28.870          H  
ATOM  53657 1HB  ASN C3471      31.325 -13.918  51.912  1.00 40.000          H  
ATOM  53658 2HB  ASN C3471      32.628 -13.720  50.747  1.00 40.000          H  
ATOM  53659 1HD2 ASN C3471      33.469 -12.040  53.971  1.00 40.000          H  
ATOM  53660 2HD2 ASN C3471      32.967 -13.632  53.525  1.00 40.000          H  
ATOM  53661  N   GLN C3472      29.628 -14.442  49.442  1.00 22.760          N  
ATOM  53662  CA  GLN C3472      29.246 -15.388  48.410  1.00 22.340          C  
ATOM  53663  C   GLN C3472      28.548 -14.667  47.250  1.00 21.860          C  
ATOM  53664  O   GLN C3472      28.798 -14.981  46.084  1.00 22.060          O  
ATOM  53665  CB  GLN C3472      28.326 -16.468  48.978  1.00 31.440          C  
ATOM  53666  CG  GLN C3472      28.917 -17.526  49.949  1.00 31.440          C  
ATOM  53667  CD  GLN C3472      27.768 -18.447  50.452  1.00 31.440          C  
ATOM  53668  OE1 GLN C3472      26.611 -18.107  50.180  1.00 31.440          O  
ATOM  53669  NE2 GLN C3472      28.052 -19.562  51.135  1.00 31.440          N  
ATOM  53670  H   GLN C3472      29.221 -14.517  50.380  1.00 27.310          H  
ATOM  53671  HA  GLN C3472      30.145 -15.862  48.025  1.00 26.810          H  
ATOM  53672 1HB  GLN C3472      27.579 -15.950  49.568  1.00 37.730          H  
ATOM  53673 2HB  GLN C3472      27.825 -16.987  48.159  1.00 37.730          H  
ATOM  53674 1HG  GLN C3472      29.648 -18.133  49.421  1.00 37.730          H  
ATOM  53675 2HG  GLN C3472      29.376 -17.030  50.801  1.00 37.730          H  
ATOM  53676 1HE2 GLN C3472      27.282 -20.187  51.466  1.00 37.730          H  
ATOM  53677 2HE2 GLN C3472      29.002 -19.816  51.321  1.00 37.730          H  
ATOM  53678  N   PHE C3473      27.685 -13.688  47.558  1.00 21.310          N  
ATOM  53679  CA  PHE C3473      26.991 -12.936  46.523  1.00 20.900          C  
ATOM  53680  C   PHE C3473      27.962 -12.165  45.656  1.00 21.830          C  
ATOM  53681  O   PHE C3473      27.873 -12.195  44.426  1.00 21.780          O  
ATOM  53682  CB  PHE C3473      26.011 -11.941  47.090  1.00 29.420          C  
ATOM  53683  CG  PHE C3473      25.304 -11.175  46.006  1.00 29.420          C  
ATOM  53684  CD1 PHE C3473      24.221 -11.730  45.370  1.00 29.420          C  
ATOM  53685  CD2 PHE C3473      25.720  -9.900  45.617  1.00 29.420          C  
ATOM  53686  CE1 PHE C3473      23.565 -11.042  44.394  1.00 29.420          C  
ATOM  53687  CE2 PHE C3473      25.049  -9.216  44.634  1.00 29.420          C  
ATOM  53688  CZ  PHE C3473      23.967  -9.792  44.023  1.00 29.420          C  
ATOM  53689  H   PHE C3473      27.476 -13.487  48.541  1.00 25.570          H  
ATOM  53690  HA  PHE C3473      26.449 -13.641  45.895  1.00 25.080          H  
ATOM  53691 1HB  PHE C3473      25.278 -12.455  47.698  1.00 35.310          H  
ATOM  53692 2HB  PHE C3473      26.533 -11.233  47.737  1.00 35.310          H  
ATOM  53693  HD1 PHE C3473      23.884 -12.728  45.654  1.00 35.310          H  
ATOM  53694  HD2 PHE C3473      26.580  -9.443  46.110  1.00 35.310          H  
ATOM  53695  HE1 PHE C3473      22.730 -11.493  43.916  1.00 35.310          H  
ATOM  53696  HE2 PHE C3473      25.376  -8.219  44.341  1.00 35.310          H  
ATOM  53697  HZ  PHE C3473      23.433  -9.255  43.241  1.00 35.310          H  
ATOM  53698  N   ASN C3474      28.871 -11.424  46.296  1.00 22.680          N  
ATOM  53699  CA  ASN C3474      29.807 -10.605  45.556  1.00 23.620          C  
ATOM  53700  C   ASN C3474      30.672 -11.489  44.661  1.00 24.130          C  
ATOM  53701  O   ASN C3474      30.975 -11.116  43.517  1.00 24.440          O  
ATOM  53702  CB  ASN C3474      30.643  -9.807  46.531  1.00 32.690          C  
ATOM  53703  CG  ASN C3474      29.862  -8.683  47.216  1.00 32.690          C  
ATOM  53704  OD1 ASN C3474      28.878  -8.120  46.682  1.00 32.690          O  
ATOM  53705  ND2 ASN C3474      30.291  -8.378  48.419  1.00 32.690          N  
ATOM  53706  H   ASN C3474      28.899 -11.422  47.321  1.00 27.220          H  
ATOM  53707  HA  ASN C3474      29.247  -9.925  44.913  1.00 28.340          H  
ATOM  53708 1HB  ASN C3474      31.027 -10.482  47.303  1.00 39.230          H  
ATOM  53709 2HB  ASN C3474      31.499  -9.379  46.014  1.00 39.230          H  
ATOM  53710 1HD2 ASN C3474      29.839  -7.673  49.006  1.00 39.230          H  
ATOM  53711 2HD2 ASN C3474      31.073  -8.862  48.802  1.00 39.230          H  
ATOM  53712  N   SER C3475      31.032 -12.682  45.161  1.00 24.220          N  
ATOM  53713  CA  SER C3475      31.795 -13.641  44.386  1.00 24.740          C  
ATOM  53714  C   SER C3475      30.978 -14.077  43.175  1.00 24.050          C  
ATOM  53715  O   SER C3475      31.486 -14.076  42.047  1.00 24.490          O  
ATOM  53716  CB  SER C3475      32.167 -14.837  45.237  1.00 34.430          C  
ATOM  53717  OG  SER C3475      32.909 -15.773  44.504  1.00 34.430          O  
ATOM  53718  H   SER C3475      30.806 -12.919  46.132  1.00 29.060          H  
ATOM  53719  HA  SER C3475      32.709 -13.162  44.037  1.00 29.690          H  
ATOM  53720 1HB  SER C3475      32.741 -14.502  46.099  1.00 41.310          H  
ATOM  53721 2HB  SER C3475      31.266 -15.305  45.615  1.00 41.310          H  
ATOM  53722  HG  SER C3475      33.123 -16.472  45.123  1.00 41.310          H  
ATOM  53723  N   ALA C3476      29.688 -14.396  43.397  1.00 22.970          N  
ATOM  53724  CA  ALA C3476      28.803 -14.825  42.324  1.00 22.220          C  
ATOM  53725  C   ALA C3476      28.702 -13.776  41.227  1.00 22.250          C  
ATOM  53726  O   ALA C3476      28.708 -14.124  40.046  1.00 22.250          O  
ATOM  53727  CB  ALA C3476      27.414 -15.108  42.868  1.00 31.410          C  
ATOM  53728  H   ALA C3476      29.337 -14.406  44.360  1.00 27.560          H  
ATOM  53729  HA  ALA C3476      29.216 -15.735  41.896  1.00 26.660          H  
ATOM  53730 1HB  ALA C3476      26.778 -15.453  42.063  1.00 37.690          H  
ATOM  53731 2HB  ALA C3476      27.476 -15.872  43.645  1.00 37.690          H  
ATOM  53732 3HB  ALA C3476      26.999 -14.202  43.293  1.00 37.690          H  
ATOM  53733  N   ILE C3477      28.635 -12.496  41.587  1.00 22.380          N  
ATOM  53734  CA  ILE C3477      28.569 -11.479  40.546  1.00 22.490          C  
ATOM  53735  C   ILE C3477      29.879 -11.435  39.781  1.00 23.550          C  
ATOM  53736  O   ILE C3477      29.865 -11.314  38.552  1.00 23.570          O  
ATOM  53737  CB  ILE C3477      28.142 -10.094  41.057  1.00 31.440          C  
ATOM  53738  CG1 ILE C3477      26.681 -10.181  41.649  1.00 31.440          C  
ATOM  53739  CG2 ILE C3477      28.212  -9.032  39.895  1.00 31.440          C  
ATOM  53740  CD1 ILE C3477      25.565 -10.696  40.687  1.00 31.440          C  
ATOM  53741  H   ILE C3477      28.572 -12.263  42.585  1.00 26.860          H  
ATOM  53742  HA  ILE C3477      27.828 -11.785  39.824  1.00 26.990          H  
ATOM  53743  HB  ILE C3477      28.806  -9.793  41.873  1.00 37.730          H  
ATOM  53744 1HG1 ILE C3477      26.697 -10.832  42.526  1.00 37.730          H  
ATOM  53745 2HG1 ILE C3477      26.405  -9.181  41.972  1.00 37.730          H  
ATOM  53746 1HG2 ILE C3477      27.907  -8.058  40.270  1.00 37.730          H  
ATOM  53747 2HG2 ILE C3477      29.233  -8.956  39.508  1.00 37.730          H  
ATOM  53748 3HG2 ILE C3477      27.554  -9.327  39.085  1.00 37.730          H  
ATOM  53749 1HD1 ILE C3477      24.615 -10.684  41.215  1.00 37.730          H  
ATOM  53750 2HD1 ILE C3477      25.489 -10.065  39.810  1.00 37.730          H  
ATOM  53751 3HD1 ILE C3477      25.768 -11.710  40.375  1.00 37.730          H  
ATOM  53752  N   GLY C3478      31.019 -11.528  40.472  1.00 24.440          N  
ATOM  53753  CA  GLY C3478      32.280 -11.560  39.743  1.00 25.460          C  
ATOM  53754  C   GLY C3478      32.275 -12.731  38.741  1.00 25.310          C  
ATOM  53755  O   GLY C3478      32.746 -12.583  37.609  1.00 25.710          O  
ATOM  53756  H   GLY C3478      31.005 -11.554  41.499  1.00 29.330          H  
ATOM  53757 1HA  GLY C3478      32.426 -10.615  39.218  1.00 30.550          H  
ATOM  53758 2HA  GLY C3478      33.100 -11.679  40.450  1.00 30.550          H  
ATOM  53759  N   LYS C3479      31.700 -13.881  39.140  1.00 24.710          N  
ATOM  53760  CA  LYS C3479      31.595 -15.031  38.243  1.00 24.560          C  
ATOM  53761  C   LYS C3479      30.729 -14.698  37.023  1.00 23.900          C  
ATOM  53762  O   LYS C3479      31.064 -15.117  35.910  1.00 24.140          O  
ATOM  53763  CB  LYS C3479      31.043 -16.265  38.959  1.00 34.440          C  
ATOM  53764  CG  LYS C3479      31.997 -16.888  39.967  1.00 34.440          C  
ATOM  53765  CD  LYS C3479      31.368 -18.095  40.656  1.00 34.440          C  
ATOM  53766  CE  LYS C3479      32.313 -18.702  41.688  1.00 34.440          C  
ATOM  53767  NZ  LYS C3479      31.700 -19.868  42.393  1.00 34.440          N  
ATOM  53768  H   LYS C3479      31.393 -13.947  40.118  1.00 29.650          H  
ATOM  53769  HA  LYS C3479      32.596 -15.271  37.883  1.00 29.470          H  
ATOM  53770 1HB  LYS C3479      30.134 -16.009  39.477  1.00 41.330          H  
ATOM  53771 2HB  LYS C3479      30.792 -17.025  38.223  1.00 41.330          H  
ATOM  53772 1HG  LYS C3479      32.910 -17.192  39.458  1.00 41.330          H  
ATOM  53773 2HG  LYS C3479      32.255 -16.144  40.720  1.00 41.330          H  
ATOM  53774 1HD  LYS C3479      30.451 -17.787  41.158  1.00 41.330          H  
ATOM  53775 2HD  LYS C3479      31.118 -18.851  39.913  1.00 41.330          H  
ATOM  53776 1HE  LYS C3479      33.223 -19.029  41.188  1.00 41.330          H  
ATOM  53777 2HE  LYS C3479      32.569 -17.938  42.425  1.00 41.330          H  
ATOM  53778 1HZ  LYS C3479      32.357 -20.237  43.067  1.00 41.330          H  
ATOM  53779 2HZ  LYS C3479      30.861 -19.571  42.872  1.00 41.330          H  
ATOM  53780 3HZ  LYS C3479      31.468 -20.588  41.723  1.00 41.330          H  
ATOM  53781  N   ILE C3480      29.645 -13.923  37.217  1.00 23.100          N  
ATOM  53782  CA  ILE C3480      28.774 -13.528  36.105  1.00 22.460          C  
ATOM  53783  C   ILE C3480      29.588 -12.723  35.108  1.00 23.230          C  
ATOM  53784  O   ILE C3480      29.499 -12.961  33.899  1.00 23.170          O  
ATOM  53785  CB  ILE C3480      27.574 -12.623  36.558  1.00 31.700          C  
ATOM  53786  CG1 ILE C3480      26.570 -13.372  37.520  1.00 31.700          C  
ATOM  53787  CG2 ILE C3480      26.838 -12.012  35.332  1.00 31.700          C  
ATOM  53788  CD1 ILE C3480      25.870 -14.568  36.964  1.00 31.700          C  
ATOM  53789  H   ILE C3480      29.406 -13.675  38.184  1.00 27.720          H  
ATOM  53790  HA  ILE C3480      28.405 -14.419  35.605  1.00 26.950          H  
ATOM  53791  HB  ILE C3480      27.968 -11.797  37.133  1.00 38.040          H  
ATOM  53792 1HG1 ILE C3480      27.109 -13.693  38.381  1.00 38.040          H  
ATOM  53793 2HG1 ILE C3480      25.809 -12.659  37.838  1.00 38.040          H  
ATOM  53794 1HG2 ILE C3480      26.054 -11.356  35.684  1.00 38.040          H  
ATOM  53795 2HG2 ILE C3480      27.524 -11.431  34.727  1.00 38.040          H  
ATOM  53796 3HG2 ILE C3480      26.405 -12.798  34.713  1.00 38.040          H  
ATOM  53797 1HD1 ILE C3480      25.222 -14.977  37.719  1.00 38.040          H  
ATOM  53798 2HD1 ILE C3480      25.289 -14.276  36.123  1.00 38.040          H  
ATOM  53799 3HD1 ILE C3480      26.588 -15.325  36.672  1.00 38.040          H  
ATOM  53800  N   GLN C3481      30.377 -11.772  35.611  1.00 23.990          N  
ATOM  53801  CA  GLN C3481      31.210 -10.951  34.748  1.00 24.800          C  
ATOM  53802  C   GLN C3481      32.205 -11.797  33.957  1.00 25.500          C  
ATOM  53803  O   GLN C3481      32.352 -11.607  32.745  1.00 25.650          O  
ATOM  53804  CB  GLN C3481      31.972  -9.911  35.569  1.00 34.400          C  
ATOM  53805  CG  GLN C3481      32.823  -8.963  34.742  1.00 34.400          C  
ATOM  53806  CD  GLN C3481      33.579  -7.997  35.578  1.00 34.400          C  
ATOM  53807  OE1 GLN C3481      33.888  -8.250  36.754  1.00 34.400          O  
ATOM  53808  NE2 GLN C3481      33.902  -6.851  34.986  1.00 34.400          N  
ATOM  53809  H   GLN C3481      30.359 -11.612  36.627  1.00 28.790          H  
ATOM  53810  HA  GLN C3481      30.563 -10.436  34.041  1.00 29.760          H  
ATOM  53811 1HB  GLN C3481      31.266  -9.323  36.160  1.00 41.280          H  
ATOM  53812 2HB  GLN C3481      32.631 -10.420  36.270  1.00 41.280          H  
ATOM  53813 1HG  GLN C3481      33.527  -9.521  34.125  1.00 41.280          H  
ATOM  53814 2HG  GLN C3481      32.157  -8.382  34.130  1.00 41.280          H  
ATOM  53815 1HE2 GLN C3481      34.414  -6.154  35.491  1.00 41.280          H  
ATOM  53816 2HE2 GLN C3481      33.640  -6.680  34.035  1.00 41.280          H  
ATOM  53817  N   ASP C3482      32.895 -12.733  34.631  1.00 25.910          N  
ATOM  53818  CA  ASP C3482      33.872 -13.574  33.947  1.00 26.630          C  
ATOM  53819  C   ASP C3482      33.216 -14.435  32.883  1.00 26.020          C  
ATOM  53820  O   ASP C3482      33.778 -14.620  31.793  1.00 26.460          O  
ATOM  53821  CB  ASP C3482      34.597 -14.507  34.925  1.00 36.990          C  
ATOM  53822  CG  ASP C3482      35.623 -13.834  35.841  1.00 36.990          C  
ATOM  53823  OD1 ASP C3482      35.998 -12.714  35.595  1.00 36.990          O  
ATOM  53824  OD2 ASP C3482      36.042 -14.478  36.773  1.00 36.990          O  
ATOM  53825  H   ASP C3482      32.766 -12.822  35.646  1.00 31.090          H  
ATOM  53826  HA  ASP C3482      34.605 -12.927  33.468  1.00 31.960          H  
ATOM  53827 1HB  ASP C3482      33.850 -14.990  35.559  1.00 44.390          H  
ATOM  53828 2HB  ASP C3482      35.098 -15.294  34.365  1.00 44.390          H  
ATOM  53829  N   SER C3483      32.026 -14.963  33.200  1.00 25.010          N  
ATOM  53830  CA  SER C3483      31.274 -15.813  32.295  1.00 24.370          C  
ATOM  53831  C   SER C3483      30.848 -15.064  31.047  1.00 24.040          C  
ATOM  53832  O   SER C3483      31.026 -15.567  29.933  1.00 24.150          O  
ATOM  53833  CB  SER C3483      30.053 -16.371  32.993  1.00 34.370          C  
ATOM  53834  OG  SER C3483      29.311 -17.193  32.134  1.00 34.370          O  
ATOM  53835  H   SER C3483      31.645 -14.807  34.138  1.00 30.010          H  
ATOM  53836  HA  SER C3483      31.913 -16.644  31.998  1.00 29.240          H  
ATOM  53837 1HB  SER C3483      30.366 -16.937  33.870  1.00 41.250          H  
ATOM  53838 2HB  SER C3483      29.431 -15.549  33.344  1.00 41.250          H  
ATOM  53839  HG  SER C3483      28.573 -17.514  32.655  1.00 41.250          H  
ATOM  53840  N   LEU C3484      30.265 -13.869  31.221  1.00 23.700          N  
ATOM  53841  CA  LEU C3484      29.819 -13.082  30.079  1.00 23.430          C  
ATOM  53842  C   LEU C3484      30.992 -12.598  29.238  1.00 24.450          C  
ATOM  53843  O   LEU C3484      30.900 -12.560  28.012  1.00 24.400          O  
ATOM  53844  CB  LEU C3484      28.963 -11.896  30.545  1.00 32.910          C  
ATOM  53845  CG  LEU C3484      27.548 -12.217  31.138  1.00 32.910          C  
ATOM  53846  CD1 LEU C3484      26.984 -10.932  31.719  1.00 32.910          C  
ATOM  53847  CD2 LEU C3484      26.593 -12.786  30.040  1.00 32.910          C  
ATOM  53848  H   LEU C3484      30.119 -13.514  32.172  1.00 28.440          H  
ATOM  53849  HA  LEU C3484      29.217 -13.725  29.445  1.00 28.120          H  
ATOM  53850 1HB  LEU C3484      29.517 -11.398  31.339  1.00 39.490          H  
ATOM  53851 2HB  LEU C3484      28.845 -11.198  29.717  1.00 39.490          H  
ATOM  53852  HG  LEU C3484      27.648 -12.945  31.947  1.00 39.490          H  
ATOM  53853 1HD1 LEU C3484      26.004 -11.123  32.160  1.00 39.490          H  
ATOM  53854 2HD1 LEU C3484      27.661 -10.558  32.487  1.00 39.490          H  
ATOM  53855 3HD1 LEU C3484      26.889 -10.188  30.932  1.00 39.490          H  
ATOM  53856 1HD2 LEU C3484      25.616 -12.985  30.483  1.00 39.490          H  
ATOM  53857 2HD2 LEU C3484      26.484 -12.061  29.235  1.00 39.490          H  
ATOM  53858 3HD2 LEU C3484      26.992 -13.712  29.636  1.00 39.490          H  
ATOM  53859  N   SER C3485      32.094 -12.221  29.885  1.00 25.400          N  
ATOM  53860  CA  SER C3485      33.280 -11.779  29.178  1.00 26.420          C  
ATOM  53861  C   SER C3485      33.877 -12.921  28.339  1.00 26.740          C  
ATOM  53862  O   SER C3485      34.247 -12.732  27.167  1.00 27.100          O  
ATOM  53863  CB  SER C3485      34.291 -11.239  30.170  1.00 36.580          C  
ATOM  53864  OG  SER C3485      35.456 -10.797  29.526  1.00 36.580          O  
ATOM  53865  H   SER C3485      32.119 -12.215  30.908  1.00 30.480          H  
ATOM  53866  HA  SER C3485      32.996 -10.971  28.509  1.00 31.700          H  
ATOM  53867 1HB  SER C3485      33.841 -10.416  30.727  1.00 43.900          H  
ATOM  53868 2HB  SER C3485      34.540 -12.018  30.892  1.00 43.900          H  
ATOM  53869  HG  SER C3485      36.015 -10.436  30.217  1.00 43.900          H  
ATOM  53870  N   SER C3486      33.956 -14.117  28.941  1.00 26.630          N  
ATOM  53871  CA  SER C3486      34.536 -15.300  28.320  1.00 27.020          C  
ATOM  53872  C   SER C3486      33.675 -15.994  27.250  1.00 26.300          C  
ATOM  53873  O   SER C3486      34.203 -16.411  26.215  1.00 26.740          O  
ATOM  53874  CB  SER C3486      34.818 -16.322  29.404  1.00 37.670          C  
ATOM  53875  OG  SER C3486      35.767 -15.852  30.314  1.00 37.670          O  
ATOM  53876  H   SER C3486      33.655 -14.207  29.911  1.00 31.960          H  
ATOM  53877  HA  SER C3486      35.476 -15.000  27.858  1.00 32.420          H  
ATOM  53878 1HB  SER C3486      33.891 -16.560  29.929  1.00 45.210          H  
ATOM  53879 2HB  SER C3486      35.177 -17.238  28.942  1.00 45.210          H  
ATOM  53880  HG  SER C3486      35.269 -15.247  30.910  1.00 45.210          H  
ATOM  53881  N   THR C3487      32.361 -16.138  27.484  1.00 25.220          N  
ATOM  53882  CA  THR C3487      31.511 -16.889  26.560  1.00 24.520          C  
ATOM  53883  C   THR C3487      30.496 -16.031  25.802  1.00 23.660          C  
ATOM  53884  O   THR C3487      29.385 -15.759  26.263  1.00 22.760          O  
ATOM  53885  CB  THR C3487      30.766 -17.999  27.350  1.00 34.610          C  
ATOM  53886  OG1 THR C3487      31.727 -18.863  27.969  1.00 34.610          O  
ATOM  53887  CG2 THR C3487      29.881 -18.836  26.442  1.00 34.610          C  
ATOM  53888  H   THR C3487      31.942 -15.773  28.343  1.00 30.260          H  
ATOM  53889  HA  THR C3487      32.154 -17.369  25.824  1.00 29.420          H  
ATOM  53890  HB  THR C3487      30.151 -17.535  28.125  1.00 41.530          H  
ATOM  53891  HG1 THR C3487      32.170 -18.385  28.672  1.00 41.530          H  
ATOM  53892 1HG2 THR C3487      29.386 -19.601  27.032  1.00 41.530          H  
ATOM  53893 2HG2 THR C3487      29.132 -18.222  25.969  1.00 41.530          H  
ATOM  53894 3HG2 THR C3487      30.493 -19.308  25.677  1.00 41.530          H  
ATOM  53895  N   ALA C3488      30.848 -15.661  24.567  1.00 23.940          N  
ATOM  53896  CA  ALA C3488      29.990 -14.806  23.742  1.00 23.260          C  
ATOM  53897  C   ALA C3488      28.655 -15.476  23.445  1.00 22.140          C  
ATOM  53898  O   ALA C3488      27.610 -14.815  23.399  1.00 21.320          O  
ATOM  53899  CB  ALA C3488      30.682 -14.459  22.441  1.00 32.840          C  
ATOM  53900  H   ALA C3488      31.758 -15.938  24.221  1.00 28.730          H  
ATOM  53901  HA  ALA C3488      29.793 -13.889  24.300  1.00 27.910          H  
ATOM  53902 1HB  ALA C3488      30.040 -13.799  21.854  1.00 39.400          H  
ATOM  53903 2HB  ALA C3488      31.622 -13.955  22.653  1.00 39.400          H  
ATOM  53904 3HB  ALA C3488      30.877 -15.368  21.875  1.00 39.400          H  
ATOM  53905  N   SER C3489      28.697 -16.809  23.296  1.00 22.160          N  
ATOM  53906  CA  SER C3489      27.553 -17.643  22.937  1.00 21.240          C  
ATOM  53907  C   SER C3489      26.421 -17.582  23.952  1.00 20.280          C  
ATOM  53908  O   SER C3489      25.292 -17.984  23.655  1.00 19.360          O  
ATOM  53909  CB  SER C3489      27.980 -19.083  22.716  1.00 30.100          C  
ATOM  53910  OG  SER C3489      28.414 -19.681  23.896  1.00 30.100          O  
ATOM  53911  H   SER C3489      29.594 -17.271  23.357  1.00 26.590          H  
ATOM  53912  HA  SER C3489      27.162 -17.273  21.989  1.00 25.490          H  
ATOM  53913 1HB  SER C3489      27.140 -19.646  22.310  1.00 36.120          H  
ATOM  53914 2HB  SER C3489      28.778 -19.112  21.978  1.00 36.120          H  
ATOM  53915  HG  SER C3489      28.609 -20.598  23.671  1.00 36.120          H  
ATOM  53916  N   ALA C3490      26.686 -17.038  25.141  1.00 20.490          N  
ATOM  53917  CA  ALA C3490      25.671 -16.913  26.167  1.00 19.650          C  
ATOM  53918  C   ALA C3490      24.488 -16.103  25.640  1.00 18.730          C  
ATOM  53919  O   ALA C3490      23.340 -16.361  26.002  1.00 17.790          O  
ATOM  53920  CB  ALA C3490      26.255 -16.236  27.398  1.00 27.850          C  
ATOM  53921  H   ALA C3490      27.621 -16.663  25.333  1.00 24.590          H  
ATOM  53922  HA  ALA C3490      25.320 -17.911  26.427  1.00 23.580          H  
ATOM  53923 1HB  ALA C3490      25.492 -16.155  28.169  1.00 33.420          H  
ATOM  53924 2HB  ALA C3490      27.096 -16.826  27.770  1.00 33.420          H  
ATOM  53925 3HB  ALA C3490      26.610 -15.238  27.128  1.00 33.420          H  
ATOM  53926  N   LEU C3491      24.759 -15.130  24.762  1.00 19.020          N  
ATOM  53927  CA  LEU C3491      23.712 -14.279  24.228  1.00 18.270          C  
ATOM  53928  C   LEU C3491      23.312 -14.702  22.822  1.00 17.880          C  
ATOM  53929  O   LEU C3491      22.732 -13.902  22.074  1.00 17.520          O  
ATOM  53930  CB  LEU C3491      24.153 -12.816  24.219  1.00 25.880          C  
ATOM  53931  CG  LEU C3491      24.572 -12.222  25.583  1.00 25.880          C  
ATOM  53932  CD1 LEU C3491      24.943 -10.805  25.391  1.00 25.880          C  
ATOM  53933  CD2 LEU C3491      23.487 -12.354  26.594  1.00 25.880          C  
ATOM  53934  H   LEU C3491      25.728 -14.954  24.467  1.00 22.820          H  
ATOM  53935  HA  LEU C3491      22.826 -14.384  24.847  1.00 21.920          H  
ATOM  53936 1HB  LEU C3491      25.006 -12.721  23.543  1.00 31.050          H  
ATOM  53937 2HB  LEU C3491      23.340 -12.213  23.827  1.00 31.050          H  
ATOM  53938  HG  LEU C3491      25.455 -12.752  25.940  1.00 31.050          H  
ATOM  53939 1HD1 LEU C3491      25.265 -10.417  26.321  1.00 31.050          H  
ATOM  53940 2HD1 LEU C3491      25.742 -10.736  24.672  1.00 31.050          H  
ATOM  53941 3HD1 LEU C3491      24.087 -10.235  25.037  1.00 31.050          H  
ATOM  53942 1HD2 LEU C3491      23.817 -11.946  27.537  1.00 31.050          H  
ATOM  53943 2HD2 LEU C3491      22.595 -11.825  26.259  1.00 31.050          H  
ATOM  53944 3HD2 LEU C3491      23.265 -13.401  26.736  1.00 31.050          H  
ATOM  53945  N   GLY C3492      23.555 -15.977  22.473  1.00 17.960          N  
ATOM  53946  CA  GLY C3492      23.207 -16.513  21.164  1.00 17.640          C  
ATOM  53947  C   GLY C3492      21.742 -16.266  20.820  1.00 16.450          C  
ATOM  53948  O   GLY C3492      21.411 -16.072  19.654  1.00 16.210          O  
ATOM  53949  H   GLY C3492      24.048 -16.608  23.114  1.00 21.550          H  
ATOM  53950 1HA  GLY C3492      23.850 -16.065  20.407  1.00 21.170          H  
ATOM  53951 2HA  GLY C3492      23.409 -17.585  21.158  1.00 21.170          H  
ATOM  53952  N   LYS C3493      20.850 -16.258  21.815  1.00 15.720          N  
ATOM  53953  CA  LYS C3493      19.439 -15.993  21.560  1.00 14.580          C  
ATOM  53954  C   LYS C3493      19.200 -14.611  20.946  1.00 14.550          C  
ATOM  53955  O   LYS C3493      18.314 -14.447  20.097  1.00 13.870          O  
ATOM  53956  CB  LYS C3493      18.634 -16.100  22.854  1.00 20.870          C  
ATOM  53957  CG  LYS C3493      18.459 -17.507  23.384  1.00 20.870          C  
ATOM  53958  CD  LYS C3493      17.677 -17.500  24.693  1.00 20.870          C  
ATOM  53959  CE  LYS C3493      17.389 -18.914  25.186  1.00 20.870          C  
ATOM  53960  NZ  LYS C3493      16.689 -18.911  26.499  1.00 20.870          N  
ATOM  53961  H   LYS C3493      21.155 -16.469  22.757  1.00 18.860          H  
ATOM  53962  HA  LYS C3493      19.073 -16.738  20.853  1.00 17.500          H  
ATOM  53963 1HB  LYS C3493      19.114 -15.501  23.631  1.00 25.040          H  
ATOM  53964 2HB  LYS C3493      17.645 -15.684  22.693  1.00 25.040          H  
ATOM  53965 1HG  LYS C3493      17.921 -18.104  22.648  1.00 25.040          H  
ATOM  53966 2HG  LYS C3493      19.436 -17.958  23.550  1.00 25.040          H  
ATOM  53967 1HD  LYS C3493      18.251 -16.968  25.460  1.00 25.040          H  
ATOM  53968 2HD  LYS C3493      16.732 -16.975  24.555  1.00 25.040          H  
ATOM  53969 1HE  LYS C3493      16.758 -19.413  24.454  1.00 25.040          H  
ATOM  53970 2HE  LYS C3493      18.323 -19.466  25.283  1.00 25.040          H  
ATOM  53971 1HZ  LYS C3493      16.503 -19.860  26.785  1.00 25.040          H  
ATOM  53972 2HZ  LYS C3493      17.274 -18.465  27.191  1.00 25.040          H  
ATOM  53973 3HZ  LYS C3493      15.816 -18.406  26.421  1.00 25.040          H  
ATOM  53974  N   LEU C3494      19.980 -13.611  21.377  1.00 15.340          N  
ATOM  53975  CA  LEU C3494      19.780 -12.252  20.904  1.00 15.450          C  
ATOM  53976  C   LEU C3494      20.476 -12.113  19.572  1.00 16.000          C  
ATOM  53977  O   LEU C3494      19.997 -11.414  18.671  1.00 15.750          O  
ATOM  53978  CB  LEU C3494      20.367 -11.250  21.909  1.00 21.590          C  
ATOM  53979  CG  LEU C3494      19.743 -11.245  23.333  1.00 21.590          C  
ATOM  53980  CD1 LEU C3494      20.534 -10.281  24.214  1.00 21.590          C  
ATOM  53981  CD2 LEU C3494      18.269 -10.840  23.292  1.00 21.590          C  
ATOM  53982  H   LEU C3494      20.748 -13.791  22.024  1.00 18.410          H  
ATOM  53983  HA  LEU C3494      18.718 -12.069  20.756  1.00 18.540          H  
ATOM  53984 1HB  LEU C3494      21.426 -11.474  22.021  1.00 25.900          H  
ATOM  53985 2HB  LEU C3494      20.271 -10.239  21.499  1.00 25.900          H  
ATOM  53986  HG  LEU C3494      19.823 -12.236  23.751  1.00 25.900          H  
ATOM  53987 1HD1 LEU C3494      20.119 -10.287  25.221  1.00 25.900          H  
ATOM  53988 2HD1 LEU C3494      21.575 -10.584  24.252  1.00 25.900          H  
ATOM  53989 3HD1 LEU C3494      20.465  -9.276  23.796  1.00 25.900          H  
ATOM  53990 1HD2 LEU C3494      17.874 -10.855  24.306  1.00 25.900          H  
ATOM  53991 2HD2 LEU C3494      18.182  -9.835  22.878  1.00 25.900          H  
ATOM  53992 3HD2 LEU C3494      17.703 -11.531  22.682  1.00 25.900          H  
ATOM  53993  N   GLN C3495      21.613 -12.799  19.437  1.00 16.760          N  
ATOM  53994  CA  GLN C3495      22.351 -12.745  18.192  1.00 17.340          C  
ATOM  53995  C   GLN C3495      21.512 -13.408  17.106  1.00 16.550          C  
ATOM  53996  O   GLN C3495      21.527 -12.966  15.961  1.00 16.600          O  
ATOM  53997  CB  GLN C3495      23.717 -13.419  18.310  1.00 24.040          C  
ATOM  53998  CG  GLN C3495      24.612 -13.221  17.080  1.00 24.040          C  
ATOM  53999  CD  GLN C3495      24.979 -11.759  16.877  1.00 24.040          C  
ATOM  54000  OE1 GLN C3495      25.483 -11.149  17.835  1.00 24.040          O  
ATOM  54001  NE2 GLN C3495      24.727 -11.202  15.690  1.00 24.040          N  
ATOM  54002  H   GLN C3495      21.967 -13.338  20.233  1.00 20.110          H  
ATOM  54003  HA  GLN C3495      22.499 -11.701  17.918  1.00 20.810          H  
ATOM  54004 1HB  GLN C3495      24.236 -13.036  19.191  1.00 28.850          H  
ATOM  54005 2HB  GLN C3495      23.574 -14.490  18.454  1.00 28.850          H  
ATOM  54006 1HG  GLN C3495      25.526 -13.798  17.203  1.00 28.850          H  
ATOM  54007 2HG  GLN C3495      24.079 -13.551  16.206  1.00 28.850          H  
ATOM  54008 1HE2 GLN C3495      24.916 -10.203  15.537  1.00 28.850          H  
ATOM  54009 2HE2 GLN C3495      24.314 -11.756  14.924  1.00 28.850          H  
ATOM  54010  N   ASP C3496      20.776 -14.472  17.465  1.00 15.810          N  
ATOM  54011  CA  ASP C3496      19.918 -15.163  16.520  1.00 15.040          C  
ATOM  54012  C   ASP C3496      18.825 -14.222  16.041  1.00 14.270          C  
ATOM  54013  O   ASP C3496      18.626 -14.080  14.842  1.00 14.070          O  
ATOM  54014  CB  ASP C3496      19.308 -16.426  17.129  1.00 21.360          C  
ATOM  54015  CG  ASP C3496      18.532 -17.257  16.103  1.00 21.360          C  
ATOM  54016  OD1 ASP C3496      19.136 -17.748  15.159  1.00 21.360          O  
ATOM  54017  OD2 ASP C3496      17.345 -17.391  16.265  1.00 21.360          O  
ATOM  54018  H   ASP C3496      20.852 -14.839  18.413  1.00 18.970          H  
ATOM  54019  HA  ASP C3496      20.519 -15.463  15.664  1.00 18.050          H  
ATOM  54020 1HB  ASP C3496      20.099 -17.037  17.564  1.00 25.640          H  
ATOM  54021 2HB  ASP C3496      18.635 -16.145  17.944  1.00 25.640          H  
ATOM  54022  N   VAL C3497      18.219 -13.429  16.932  1.00 13.940          N  
ATOM  54023  CA  VAL C3497      17.197 -12.501  16.448  1.00 13.340          C  
ATOM  54024  C   VAL C3497      17.792 -11.574  15.387  1.00 14.060          C  
ATOM  54025  O   VAL C3497      17.165 -11.328  14.342  1.00 13.680          O  
ATOM  54026  CB  VAL C3497      16.605 -11.658  17.605  1.00 18.920          C  
ATOM  54027  CG1 VAL C3497      15.696 -10.515  17.067  1.00 18.920          C  
ATOM  54028  CG2 VAL C3497      15.795 -12.558  18.504  1.00 18.920          C  
ATOM  54029  H   VAL C3497      18.397 -13.560  17.933  1.00 16.730          H  
ATOM  54030  HA  VAL C3497      16.395 -13.082  15.995  1.00 16.010          H  
ATOM  54031  HB  VAL C3497      17.419 -11.200  18.174  1.00 22.700          H  
ATOM  54032 1HG1 VAL C3497      15.298  -9.945  17.912  1.00 22.700          H  
ATOM  54033 2HG1 VAL C3497      16.267  -9.840  16.429  1.00 22.700          H  
ATOM  54034 3HG1 VAL C3497      14.872 -10.941  16.499  1.00 22.700          H  
ATOM  54035 1HG2 VAL C3497      15.397 -11.965  19.301  1.00 22.700          H  
ATOM  54036 2HG2 VAL C3497      14.980 -13.005  17.938  1.00 22.700          H  
ATOM  54037 3HG2 VAL C3497      16.425 -13.344  18.908  1.00 22.700          H  
ATOM  54038  N   VAL C3498      18.995 -11.066  15.646  1.00 15.140          N  
ATOM  54039  CA  VAL C3498      19.646 -10.183  14.690  1.00 15.930          C  
ATOM  54040  C   VAL C3498      19.920 -10.901  13.370  1.00 15.950          C  
ATOM  54041  O   VAL C3498      19.655 -10.354  12.289  1.00 15.920          O  
ATOM  54042  CB  VAL C3498      21.005  -9.697  15.248  1.00 21.990          C  
ATOM  54043  CG1 VAL C3498      21.796  -8.912  14.179  1.00 21.990          C  
ATOM  54044  CG2 VAL C3498      20.778  -8.862  16.456  1.00 21.990          C  
ATOM  54045  H   VAL C3498      19.432 -11.287  16.550  1.00 18.170          H  
ATOM  54046  HA  VAL C3498      18.995  -9.329  14.510  1.00 19.120          H  
ATOM  54047  HB  VAL C3498      21.601 -10.559  15.521  1.00 26.380          H  
ATOM  54048 1HG1 VAL C3498      22.743  -8.605  14.601  1.00 26.380          H  
ATOM  54049 2HG1 VAL C3498      21.989  -9.532  13.303  1.00 26.380          H  
ATOM  54050 3HG1 VAL C3498      21.227  -8.033  13.880  1.00 26.380          H  
ATOM  54051 1HG2 VAL C3498      21.733  -8.559  16.856  1.00 26.380          H  
ATOM  54052 2HG2 VAL C3498      20.199  -7.996  16.171  1.00 26.380          H  
ATOM  54053 3HG2 VAL C3498      20.242  -9.427  17.207  1.00 26.380          H  
ATOM  54054  N   ASN C3499      20.477 -12.110  13.463  1.00 16.080          N  
ATOM  54055  CA  ASN C3499      20.863 -12.867  12.294  1.00 16.260          C  
ATOM  54056  C   ASN C3499      19.675 -13.301  11.460  1.00 15.240          C  
ATOM  54057  O   ASN C3499      19.736 -13.227  10.239  1.00 15.310          O  
ATOM  54058  CB  ASN C3499      21.633 -14.097  12.707  1.00 22.690          C  
ATOM  54059  CG  ASN C3499      22.979 -13.789  13.314  1.00 22.690          C  
ATOM  54060  OD1 ASN C3499      23.521 -12.667  13.262  1.00 22.690          O  
ATOM  54061  ND2 ASN C3499      23.553 -14.810  13.888  1.00 22.690          N  
ATOM  54062  H   ASN C3499      20.689 -12.485  14.391  1.00 19.300          H  
ATOM  54063  HA  ASN C3499      21.495 -12.235  11.671  1.00 19.510          H  
ATOM  54064 1HB  ASN C3499      21.042 -14.653  13.435  1.00 27.230          H  
ATOM  54065 2HB  ASN C3499      21.772 -14.745  11.841  1.00 27.230          H  
ATOM  54066 1HD2 ASN C3499      24.452 -14.707  14.311  1.00 27.230          H  
ATOM  54067 2HD2 ASN C3499      23.093 -15.698  13.907  1.00 27.230          H  
ATOM  54068  N   GLN C3500      18.584 -13.724  12.101  1.00 14.280          N  
ATOM  54069  CA  GLN C3500      17.421 -14.205  11.376  1.00 13.280          C  
ATOM  54070  C   GLN C3500      16.782 -13.098  10.558  1.00 13.010          C  
ATOM  54071  O   GLN C3500      16.359 -13.331   9.416  1.00 12.610          O  
ATOM  54072  CB  GLN C3500      16.377 -14.777  12.350  1.00 18.990          C  
ATOM  54073  CG  GLN C3500      16.743 -16.087  13.053  1.00 18.990          C  
ATOM  54074  CD  GLN C3500      16.963 -17.227  12.109  1.00 18.990          C  
ATOM  54075  OE1 GLN C3500      16.323 -17.312  11.049  1.00 18.990          O  
ATOM  54076  NE2 GLN C3500      17.863 -18.130  12.484  1.00 18.990          N  
ATOM  54077  H   GLN C3500      18.592 -13.758  13.115  1.00 17.140          H  
ATOM  54078  HA  GLN C3500      17.743 -14.991  10.693  1.00 15.940          H  
ATOM  54079 1HB  GLN C3500      16.199 -14.040  13.138  1.00 22.790          H  
ATOM  54080 2HB  GLN C3500      15.453 -14.928  11.848  1.00 22.790          H  
ATOM  54081 1HG  GLN C3500      17.674 -15.946  13.585  1.00 22.790          H  
ATOM  54082 2HG  GLN C3500      15.960 -16.361  13.759  1.00 22.790          H  
ATOM  54083 1HE2 GLN C3500      18.064 -18.912  11.902  1.00 22.790          H  
ATOM  54084 2HE2 GLN C3500      18.350 -18.028  13.396  1.00 22.790          H  
ATOM  54085  N   ASN C3501      16.758 -11.878  11.100  1.00 13.310          N  
ATOM  54086  CA  ASN C3501      16.179 -10.777  10.352  1.00 13.230          C  
ATOM  54087  C   ASN C3501      17.126 -10.357   9.229  1.00 14.080          C  
ATOM  54088  O   ASN C3501      16.674 -10.075   8.111  1.00 13.840          O  
ATOM  54089  CB  ASN C3501      15.855  -9.624  11.281  1.00 18.550          C  
ATOM  54090  CG  ASN C3501      14.628  -9.894  12.149  1.00 18.550          C  
ATOM  54091  OD1 ASN C3501      13.473  -9.728  11.716  1.00 18.550          O  
ATOM  54092  ND2 ASN C3501      14.860 -10.325  13.361  1.00 18.550          N  
ATOM  54093  H   ASN C3501      17.068 -11.753  12.070  1.00 15.970          H  
ATOM  54094  HA  ASN C3501      15.253 -11.117   9.891  1.00 15.880          H  
ATOM  54095 1HB  ASN C3501      16.713  -9.441  11.937  1.00 22.260          H  
ATOM  54096 2HB  ASN C3501      15.688  -8.719  10.698  1.00 22.260          H  
ATOM  54097 1HD2 ASN C3501      14.099 -10.535  13.973  1.00 22.260          H  
ATOM  54098 2HD2 ASN C3501      15.820 -10.474  13.675  1.00 22.260          H  
ATOM  54099  N   ALA C3502      18.441 -10.335   9.503  1.00 15.070          N  
ATOM  54100  CA  ALA C3502      19.395  -9.966   8.472  1.00 15.910          C  
ATOM  54101  C   ALA C3502      19.350 -10.957   7.316  1.00 15.580          C  
ATOM  54102  O   ALA C3502      19.363 -10.550   6.151  1.00 15.710          O  
ATOM  54103  CB  ALA C3502      20.797  -9.915   9.050  1.00 21.940          C  
ATOM  54104  H   ALA C3502      18.788 -10.540  10.447  1.00 18.080          H  
ATOM  54105  HA  ALA C3502      19.123  -8.983   8.091  1.00 19.090          H  
ATOM  54106 1HB  ALA C3502      21.502  -9.620   8.276  1.00 26.330          H  
ATOM  54107 2HB  ALA C3502      20.825  -9.195   9.868  1.00 26.330          H  
ATOM  54108 3HB  ALA C3502      21.063 -10.902   9.430  1.00 26.330          H  
ATOM  54109  N   GLN C3503      19.240 -12.253   7.638  1.00 15.150          N  
ATOM  54110  CA  GLN C3503      19.180 -13.294   6.634  1.00 14.890          C  
ATOM  54111  C   GLN C3503      17.925 -13.168   5.805  1.00 13.920          C  
ATOM  54112  O   GLN C3503      17.983 -13.332   4.585  1.00 13.930          O  
ATOM  54113  CB  GLN C3503      19.242 -14.673   7.288  1.00 20.950          C  
ATOM  54114  CG  GLN C3503      20.599 -15.034   7.875  1.00 20.950          C  
ATOM  54115  CD  GLN C3503      20.539 -16.306   8.696  1.00 20.950          C  
ATOM  54116  OE1 GLN C3503      19.454 -16.833   8.962  1.00 20.950          O  
ATOM  54117  NE2 GLN C3503      21.701 -16.806   9.101  1.00 20.950          N  
ATOM  54118  H   GLN C3503      19.248 -12.527   8.621  1.00 18.180          H  
ATOM  54119  HA  GLN C3503      20.039 -13.187   5.978  1.00 17.870          H  
ATOM  54120 1HB  GLN C3503      18.509 -14.711   8.098  1.00 25.140          H  
ATOM  54121 2HB  GLN C3503      18.968 -15.436   6.562  1.00 25.140          H  
ATOM  54122 1HG  GLN C3503      21.283 -15.210   7.047  1.00 25.140          H  
ATOM  54123 2HG  GLN C3503      20.978 -14.229   8.483  1.00 25.140          H  
ATOM  54124 1HE2 GLN C3503      21.723 -17.646   9.645  1.00 25.140          H  
ATOM  54125 2HE2 GLN C3503      22.559 -16.349   8.859  1.00 25.140          H  
ATOM  54126  N   ALA C3504      16.785 -12.862   6.434  1.00 13.100          N  
ATOM  54127  CA  ALA C3504      15.550 -12.707   5.684  1.00 12.170          C  
ATOM  54128  C   ALA C3504      15.666 -11.577   4.655  1.00 12.600          C  
ATOM  54129  O   ALA C3504      15.228 -11.729   3.507  1.00 12.220          O  
ATOM  54130  CB  ALA C3504      14.407 -12.441   6.643  1.00 17.410          C  
ATOM  54131  H   ALA C3504      16.756 -12.805   7.456  1.00 15.720          H  
ATOM  54132  HA  ALA C3504      15.360 -13.636   5.150  1.00 14.600          H  
ATOM  54133 1HB  ALA C3504      13.483 -12.364   6.101  1.00 20.890          H  
ATOM  54134 2HB  ALA C3504      14.341 -13.262   7.342  1.00 20.890          H  
ATOM  54135 3HB  ALA C3504      14.593 -11.514   7.188  1.00 20.890          H  
ATOM  54136  N   LEU C3505      16.306 -10.467   5.042  1.00 13.460          N  
ATOM  54137  CA  LEU C3505      16.478  -9.357   4.112  1.00 14.000          C  
ATOM  54138  C   LEU C3505      17.501  -9.688   3.023  1.00 14.610          C  
ATOM  54139  O   LEU C3505      17.321  -9.314   1.857  1.00 14.600          O  
ATOM  54140  CB  LEU C3505      16.906  -8.094   4.867  1.00 19.380          C  
ATOM  54141  CG  LEU C3505      15.858  -7.460   5.843  1.00 19.380          C  
ATOM  54142  CD1 LEU C3505      16.532  -6.313   6.608  1.00 19.380          C  
ATOM  54143  CD2 LEU C3505      14.645  -6.941   5.065  1.00 19.380          C  
ATOM  54144  H   LEU C3505      16.610 -10.377   6.021  1.00 16.150          H  
ATOM  54145  HA  LEU C3505      15.530  -9.179   3.617  1.00 16.800          H  
ATOM  54146 1HB  LEU C3505      17.793  -8.342   5.457  1.00 23.260          H  
ATOM  54147 2HB  LEU C3505      17.182  -7.336   4.141  1.00 23.260          H  
ATOM  54148  HG  LEU C3505      15.535  -8.209   6.569  1.00 23.260          H  
ATOM  54149 1HD1 LEU C3505      15.823  -5.868   7.304  1.00 23.260          H  
ATOM  54150 2HD1 LEU C3505      17.388  -6.700   7.163  1.00 23.260          H  
ATOM  54151 3HD1 LEU C3505      16.873  -5.550   5.904  1.00 23.260          H  
ATOM  54152 1HD2 LEU C3505      13.940  -6.489   5.753  1.00 23.260          H  
ATOM  54153 2HD2 LEU C3505      14.984  -6.212   4.374  1.00 23.260          H  
ATOM  54154 3HD2 LEU C3505      14.148  -7.742   4.534  1.00 23.260          H  
ATOM  54155  N   ASN C3506      18.571 -10.402   3.387  1.00 15.160          N  
ATOM  54156  CA  ASN C3506      19.588 -10.776   2.416  1.00 15.810          C  
ATOM  54157  C   ASN C3506      18.992 -11.763   1.423  1.00 15.060          C  
ATOM  54158  O   ASN C3506      19.320 -11.732   0.233  1.00 15.300          O  
ATOM  54159  CB  ASN C3506      20.782 -11.376   3.120  1.00 21.870          C  
ATOM  54160  CG  ASN C3506      21.536 -10.350   3.888  1.00 21.870          C  
ATOM  54161  OD1 ASN C3506      21.493  -9.151   3.564  1.00 21.870          O  
ATOM  54162  ND2 ASN C3506      22.215 -10.787   4.921  1.00 21.870          N  
ATOM  54163  H   ASN C3506      18.705 -10.644   4.374  1.00 18.190          H  
ATOM  54164  HA  ASN C3506      19.896  -9.890   1.861  1.00 18.970          H  
ATOM  54165 1HB  ASN C3506      20.444 -12.153   3.803  1.00 26.250          H  
ATOM  54166 2HB  ASN C3506      21.446 -11.840   2.392  1.00 26.250          H  
ATOM  54167 1HD2 ASN C3506      22.720 -10.148   5.499  1.00 26.250          H  
ATOM  54168 2HD2 ASN C3506      22.221 -11.760   5.141  1.00 26.250          H  
ATOM  54169  N   THR C3507      18.078 -12.609   1.915  1.00 14.150          N  
ATOM  54170  CA  THR C3507      17.375 -13.575   1.096  1.00 13.380          C  
ATOM  54171  C   THR C3507      16.538 -12.805   0.084  1.00 12.860          C  
ATOM  54172  O   THR C3507      16.647 -13.054  -1.117  1.00 12.830          O  
ATOM  54173  CB  THR C3507      16.510 -14.532   1.959  1.00 19.040          C  
ATOM  54174  OG1 THR C3507      17.366 -15.280   2.844  1.00 19.040          O  
ATOM  54175  CG2 THR C3507      15.733 -15.495   1.082  1.00 19.040          C  
ATOM  54176  H   THR C3507      17.903 -12.603   2.917  1.00 16.980          H  
ATOM  54177  HA  THR C3507      18.105 -14.175   0.555  1.00 16.060          H  
ATOM  54178  HB  THR C3507      15.813 -13.955   2.551  1.00 22.850          H  
ATOM  54179  HG1 THR C3507      17.727 -14.664   3.519  1.00 22.850          H  
ATOM  54180 1HG2 THR C3507      15.134 -16.156   1.705  1.00 22.850          H  
ATOM  54181 2HG2 THR C3507      15.087 -14.929   0.441  1.00 22.850          H  
ATOM  54182 3HG2 THR C3507      16.420 -16.087   0.481  1.00 22.850          H  
ATOM  54183  N   LEU C3508      15.783 -11.783   0.528  1.00 12.600          N  
ATOM  54184  CA  LEU C3508      15.001 -11.025  -0.449  1.00 12.260          C  
ATOM  54185  C   LEU C3508      15.852 -10.381  -1.525  1.00 13.110          C  
ATOM  54186  O   LEU C3508      15.428 -10.326  -2.682  1.00 12.810          O  
ATOM  54187  CB  LEU C3508      14.155  -9.902   0.179  1.00 17.300          C  
ATOM  54188  CG  LEU C3508      12.887 -10.238   0.948  1.00 17.300          C  
ATOM  54189  CD1 LEU C3508      12.379  -8.942   1.580  1.00 17.300          C  
ATOM  54190  CD2 LEU C3508      11.816 -10.795  -0.044  1.00 17.300          C  
ATOM  54191  H   LEU C3508      15.707 -11.599   1.534  1.00 15.120          H  
ATOM  54192  HA  LEU C3508      14.336 -11.726  -0.943  1.00 14.710          H  
ATOM  54193 1HB  LEU C3508      14.804  -9.376   0.878  1.00 20.760          H  
ATOM  54194 2HB  LEU C3508      13.882  -9.216  -0.586  1.00 20.760          H  
ATOM  54195  HG  LEU C3508      13.091 -10.967   1.737  1.00 20.760          H  
ATOM  54196 1HD1 LEU C3508      11.477  -9.122   2.111  1.00 20.760          H  
ATOM  54197 2HD1 LEU C3508      13.129  -8.546   2.264  1.00 20.760          H  
ATOM  54198 3HD1 LEU C3508      12.181  -8.225   0.796  1.00 20.760          H  
ATOM  54199 1HD2 LEU C3508      10.898 -11.002   0.475  1.00 20.760          H  
ATOM  54200 2HD2 LEU C3508      11.623 -10.060  -0.821  1.00 20.760          H  
ATOM  54201 3HD2 LEU C3508      12.164 -11.710  -0.504  1.00 20.760          H  
ATOM  54202  N   VAL C3509      17.034  -9.867  -1.182  1.00 14.170          N  
ATOM  54203  CA  VAL C3509      17.855  -9.281  -2.238  1.00 14.980          C  
ATOM  54204  C   VAL C3509      18.349 -10.392  -3.185  1.00 14.920          C  
ATOM  54205  O   VAL C3509      18.246 -10.298  -4.403  1.00 14.860          O  
ATOM  54206  CB  VAL C3509      19.067  -8.491  -1.678  1.00 20.650          C  
ATOM  54207  CG1 VAL C3509      19.974  -8.024  -2.834  1.00 20.650          C  
ATOM  54208  CG2 VAL C3509      18.589  -7.287  -0.885  1.00 20.650          C  
ATOM  54209  H   VAL C3509      17.315  -9.860  -0.194  1.00 17.000          H  
ATOM  54210  HA  VAL C3509      17.237  -8.587  -2.804  1.00 17.980          H  
ATOM  54211  HB  VAL C3509      19.653  -9.152  -1.029  1.00 24.780          H  
ATOM  54212 1HG1 VAL C3509      20.824  -7.478  -2.435  1.00 24.780          H  
ATOM  54213 2HG1 VAL C3509      20.329  -8.877  -3.397  1.00 24.780          H  
ATOM  54214 3HG1 VAL C3509      19.408  -7.368  -3.491  1.00 24.780          H  
ATOM  54215 1HG2 VAL C3509      19.451  -6.747  -0.490  1.00 24.780          H  
ATOM  54216 2HG2 VAL C3509      18.009  -6.626  -1.530  1.00 24.780          H  
ATOM  54217 3HG2 VAL C3509      17.970  -7.632  -0.064  1.00 24.780          H  
ATOM  54218  N   LYS C3510      18.862 -11.488  -2.646  1.00 14.960          N  
ATOM  54219  CA  LYS C3510      19.364 -12.556  -3.509  1.00 15.040          C  
ATOM  54220  C   LYS C3510      18.277 -13.146  -4.425  1.00 14.020          C  
ATOM  54221  O   LYS C3510      18.548 -13.449  -5.591  1.00 14.120          O  
ATOM  54222  CB  LYS C3510      20.052 -13.618  -2.667  1.00 21.020          C  
ATOM  54223  CG  LYS C3510      21.381 -13.114  -2.101  1.00 21.020          C  
ATOM  54224  CD  LYS C3510      22.073 -14.134  -1.229  1.00 21.020          C  
ATOM  54225  CE  LYS C3510      23.389 -13.575  -0.685  1.00 21.020          C  
ATOM  54226  NZ  LYS C3510      24.084 -14.550   0.201  1.00 21.020          N  
ATOM  54227  H   LYS C3510      18.918 -11.580  -1.627  1.00 17.950          H  
ATOM  54228  HA  LYS C3510      20.126 -12.124  -4.159  1.00 18.050          H  
ATOM  54229 1HB  LYS C3510      19.403 -13.896  -1.830  1.00 25.230          H  
ATOM  54230 2HB  LYS C3510      20.235 -14.509  -3.266  1.00 25.230          H  
ATOM  54231 1HG  LYS C3510      22.036 -12.843  -2.932  1.00 25.230          H  
ATOM  54232 2HG  LYS C3510      21.191 -12.219  -1.513  1.00 25.230          H  
ATOM  54233 1HD  LYS C3510      21.419 -14.392  -0.392  1.00 25.230          H  
ATOM  54234 2HD  LYS C3510      22.276 -15.035  -1.806  1.00 25.230          H  
ATOM  54235 1HE  LYS C3510      24.042 -13.325  -1.521  1.00 25.230          H  
ATOM  54236 2HE  LYS C3510      23.182 -12.666  -0.116  1.00 25.230          H  
ATOM  54237 1HZ  LYS C3510      24.947 -14.149   0.541  1.00 25.230          H  
ATOM  54238 2HZ  LYS C3510      23.488 -14.776   0.984  1.00 25.230          H  
ATOM  54239 3HZ  LYS C3510      24.289 -15.390  -0.321  1.00 25.230          H  
ATOM  54240  N   GLN C3511      17.030 -13.227  -3.939  1.00 13.030          N  
ATOM  54241  CA  GLN C3511      15.877 -13.749  -4.693  1.00 11.990          C  
ATOM  54242  C   GLN C3511      15.558 -12.943  -5.952  1.00 11.950          C  
ATOM  54243  O   GLN C3511      14.840 -13.425  -6.833  1.00 11.340          O  
ATOM  54244  CB  GLN C3511      14.622 -13.848  -3.804  1.00 17.200          C  
ATOM  54245  CG  GLN C3511      14.684 -14.971  -2.787  1.00 17.200          C  
ATOM  54246  CD  GLN C3511      13.546 -15.020  -1.781  1.00 17.200          C  
ATOM  54247  OE1 GLN C3511      12.978 -14.025  -1.326  1.00 17.200          O  
ATOM  54248  NE2 GLN C3511      13.230 -16.243  -1.410  1.00 17.200          N  
ATOM  54249  H   GLN C3511      16.885 -12.964  -2.958  1.00 15.640          H  
ATOM  54250  HA  GLN C3511      16.127 -14.759  -5.013  1.00 14.390          H  
ATOM  54251 1HB  GLN C3511      14.489 -12.909  -3.262  1.00 20.640          H  
ATOM  54252 2HB  GLN C3511      13.740 -13.999  -4.424  1.00 20.640          H  
ATOM  54253 1HG  GLN C3511      14.618 -15.892  -3.350  1.00 20.640          H  
ATOM  54254 2HG  GLN C3511      15.625 -14.942  -2.255  1.00 20.640          H  
ATOM  54255 1HE2 GLN C3511      12.518 -16.437  -0.711  1.00 20.640          H  
ATOM  54256 2HE2 GLN C3511      13.726 -17.019  -1.792  1.00 20.640          H  
ATOM  54257  N   LEU C3512      16.085 -11.725  -6.049  1.00 12.690          N  
ATOM  54258  CA  LEU C3512      15.874 -10.859  -7.195  1.00 12.810          C  
ATOM  54259  C   LEU C3512      16.477 -11.498  -8.446  1.00 13.110          C  
ATOM  54260  O   LEU C3512      16.043 -11.244  -9.575  1.00 12.930          O  
ATOM  54261  CB  LEU C3512      16.550  -9.513  -6.940  1.00 17.890          C  
ATOM  54262  CG  LEU C3512      15.959  -8.622  -5.801  1.00 17.890          C  
ATOM  54263  CD1 LEU C3512      16.865  -7.500  -5.546  1.00 17.890          C  
ATOM  54264  CD2 LEU C3512      14.641  -8.072  -6.186  1.00 17.890          C  
ATOM  54265  H   LEU C3512      16.716 -11.385  -5.317  1.00 15.230          H  
ATOM  54266  HA  LEU C3512      14.811 -10.736  -7.341  1.00 15.370          H  
ATOM  54267 1HB  LEU C3512      17.579  -9.721  -6.694  1.00 21.460          H  
ATOM  54268 2HB  LEU C3512      16.536  -8.937  -7.866  1.00 21.460          H  
ATOM  54269  HG  LEU C3512      15.862  -9.205  -4.892  1.00 21.460          H  
ATOM  54270 1HD1 LEU C3512      16.444  -6.902  -4.751  1.00 21.460          H  
ATOM  54271 2HD1 LEU C3512      17.828  -7.875  -5.243  1.00 21.460          H  
ATOM  54272 3HD1 LEU C3512      16.971  -6.900  -6.448  1.00 21.460          H  
ATOM  54273 1HD2 LEU C3512      14.262  -7.439  -5.405  1.00 21.460          H  
ATOM  54274 2HD2 LEU C3512      14.749  -7.482  -7.084  1.00 21.460          H  
ATOM  54275 3HD2 LEU C3512      13.961  -8.876  -6.346  1.00 21.460          H  
ATOM  54276  N   SER C3513      17.484 -12.354  -8.237  1.00 13.630          N  
ATOM  54277  CA  SER C3513      18.212 -13.028  -9.292  1.00 14.080          C  
ATOM  54278  C   SER C3513      17.441 -14.158  -9.950  1.00 13.270          C  
ATOM  54279  O   SER C3513      17.886 -14.710 -10.959  1.00 13.600          O  
ATOM  54280  CB  SER C3513      19.489 -13.625  -8.735  1.00 19.530          C  
ATOM  54281  OG  SER C3513      19.217 -14.673  -7.845  1.00 19.530          O  
ATOM  54282  H   SER C3513      17.802 -12.547  -7.286  1.00 16.360          H  
ATOM  54283  HA  SER C3513      18.453 -12.288 -10.051  1.00 16.900          H  
ATOM  54284 1HB  SER C3513      20.077 -14.011  -9.557  1.00 23.440          H  
ATOM  54285 2HB  SER C3513      20.074 -12.858  -8.229  1.00 23.440          H  
ATOM  54286  HG  SER C3513      19.040 -14.254  -6.982  1.00 23.440          H  
ATOM  54287  N   SER C3514      16.302 -14.554  -9.388  1.00 12.270          N  
ATOM  54288  CA  SER C3514      15.578 -15.680  -9.951  1.00 11.550          C  
ATOM  54289  C   SER C3514      14.654 -15.302 -11.116  1.00 11.050          C  
ATOM  54290  O   SER C3514      13.750 -14.462 -11.013  1.00 10.800          O  
ATOM  54291  CB  SER C3514      14.821 -16.381  -8.841  1.00 16.460          C  
ATOM  54292  OG  SER C3514      15.724 -16.957  -7.917  1.00 16.460          O  
ATOM  54293  H   SER C3514      15.930 -14.089  -8.557  1.00 14.720          H  
ATOM  54294  HA  SER C3514      16.310 -16.393 -10.334  1.00 13.860          H  
ATOM  54295 1HB  SER C3514      14.212 -15.656  -8.326  1.00 19.750          H  
ATOM  54296 2HB  SER C3514      14.159 -17.140  -9.251  1.00 19.750          H  
ATOM  54297  HG  SER C3514      15.207 -17.499  -7.314  1.00 19.750          H  
ATOM  54298  N   ASN C3515      14.916 -15.910 -12.267  1.00 10.980          N  
ATOM  54299  CA  ASN C3515      14.155 -15.658 -13.478  1.00 10.430          C  
ATOM  54300  C   ASN C3515      12.964 -16.591 -13.561  1.00  9.330          C  
ATOM  54301  O   ASN C3515      12.928 -17.490 -14.397  1.00  9.100          O  
ATOM  54302  CB  ASN C3515      15.027 -15.747 -14.711  1.00 14.820          C  
ATOM  54303  CG  ASN C3515      15.735 -17.020 -14.846  1.00 14.820          C  
ATOM  54304  OD1 ASN C3515      16.365 -17.486 -13.880  1.00 14.820          O  
ATOM  54305  ND2 ASN C3515      15.652 -17.603 -16.011  1.00 14.820          N  
ATOM  54306  H   ASN C3515      15.686 -16.578 -12.302  1.00 13.180          H  
ATOM  54307  HA  ASN C3515      13.759 -14.645 -13.429  1.00 12.520          H  
ATOM  54308 1HB  ASN C3515      14.435 -15.595 -15.601  1.00 17.790          H  
ATOM  54309 2HB  ASN C3515      15.761 -14.961 -14.681  1.00 17.790          H  
ATOM  54310 1HD2 ASN C3515      16.114 -18.472 -16.179  1.00 17.790          H  
ATOM  54311 2HD2 ASN C3515      15.080 -17.174 -16.744  1.00 17.790          H  
ATOM  54312  N   PHE C3516      11.944 -16.330 -12.759  1.00  8.670          N  
ATOM  54313  CA  PHE C3516      10.800 -17.247 -12.620  1.00  7.610          C  
ATOM  54314  C   PHE C3516       9.992 -17.447 -13.907  1.00  6.960          C  
ATOM  54315  O   PHE C3516       8.890 -16.927 -14.060  1.00  6.040          O  
ATOM  54316  CB  PHE C3516       9.820 -16.686 -11.583  1.00 11.080          C  
ATOM  54317  CG  PHE C3516      10.296 -16.676 -10.166  1.00 11.080          C  
ATOM  54318  CD1 PHE C3516      11.042 -15.628  -9.662  1.00 11.080          C  
ATOM  54319  CD2 PHE C3516       9.950 -17.700  -9.314  1.00 11.080          C  
ATOM  54320  CE1 PHE C3516      11.434 -15.622  -8.346  1.00 11.080          C  
ATOM  54321  CE2 PHE C3516      10.348 -17.699  -7.998  1.00 11.080          C  
ATOM  54322  CZ  PHE C3516      11.094 -16.656  -7.516  1.00 11.080          C  
ATOM  54323  H   PHE C3516      12.078 -15.542 -12.121  1.00 10.400          H  
ATOM  54324  HA  PHE C3516      11.178 -18.217 -12.288  1.00  9.130          H  
ATOM  54325 1HB  PHE C3516       9.556 -15.662 -11.859  1.00 13.290          H  
ATOM  54326 2HB  PHE C3516       8.898 -17.269 -11.619  1.00 13.290          H  
ATOM  54327  HD1 PHE C3516      11.316 -14.792 -10.306  1.00 13.290          H  
ATOM  54328  HD2 PHE C3516       9.343 -18.516  -9.694  1.00 13.290          H  
ATOM  54329  HE1 PHE C3516      12.022 -14.784  -7.961  1.00 13.290          H  
ATOM  54330  HE2 PHE C3516      10.064 -18.518  -7.336  1.00 13.290          H  
ATOM  54331  HZ  PHE C3516      11.412 -16.642  -6.472  1.00 13.290          H  
ATOM  54332  N   GLY C3517      10.557 -18.246 -14.814  1.00  7.500          N  
ATOM  54333  CA  GLY C3517       9.997 -18.558 -16.127  1.00  7.020          C  
ATOM  54334  C   GLY C3517      10.271 -17.413 -17.090  1.00  7.130          C  
ATOM  54335  O   GLY C3517       9.638 -17.292 -18.145  1.00  6.700          O  
ATOM  54336  H   GLY C3517      11.479 -18.605 -14.581  1.00  9.000          H  
ATOM  54337 1HA  GLY C3517      10.457 -19.472 -16.504  1.00  8.420          H  
ATOM  54338 2HA  GLY C3517       8.928 -18.742 -16.045  1.00  8.420          H  
ATOM  54339  N   ALA C3518      11.219 -16.571 -16.704  1.00  7.790          N  
ATOM  54340  CA  ALA C3518      11.565 -15.383 -17.465  1.00  8.140          C  
ATOM  54341  C   ALA C3518      12.814 -15.550 -18.341  1.00  9.120          C  
ATOM  54342  O   ALA C3518      13.757 -16.283 -18.024  1.00  9.720          O  
ATOM  54343  CB  ALA C3518      11.736 -14.210 -16.511  1.00 11.260          C  
ATOM  54344  H   ALA C3518      11.713 -16.810 -15.842  1.00  9.350          H  
ATOM  54345  HA  ALA C3518      10.729 -15.163 -18.125  1.00  9.770          H  
ATOM  54346 1HB  ALA C3518      11.939 -13.298 -17.075  1.00 13.510          H  
ATOM  54347 2HB  ALA C3518      10.816 -14.080 -15.936  1.00 13.510          H  
ATOM  54348 3HB  ALA C3518      12.547 -14.394 -15.839  1.00 13.510          H  
ATOM  54349  N   ILE C3519      12.833 -14.777 -19.428  1.00  9.330          N  
ATOM  54350  CA  ILE C3519      13.951 -14.667 -20.371  1.00 10.300          C  
ATOM  54351  C   ILE C3519      15.214 -14.147 -19.675  1.00 11.390          C  
ATOM  54352  O   ILE C3519      16.336 -14.405 -20.113  1.00 12.240          O  
ATOM  54353  CB  ILE C3519      13.540 -13.736 -21.555  1.00 14.030          C  
ATOM  54354  CG1 ILE C3519      14.504 -13.891 -22.753  1.00 14.030          C  
ATOM  54355  CG2 ILE C3519      13.475 -12.255 -21.101  1.00 14.030          C  
ATOM  54356  CD1 ILE C3519      13.988 -13.252 -24.060  1.00 14.030          C  
ATOM  54357  H   ILE C3519      11.981 -14.258 -19.629  1.00 11.200          H  
ATOM  54358  HA  ILE C3519      14.164 -15.659 -20.766  1.00 12.360          H  
ATOM  54359  HB  ILE C3519      12.552 -14.037 -21.895  1.00 16.840          H  
ATOM  54360 1HG1 ILE C3519      15.466 -13.440 -22.500  1.00 16.840          H  
ATOM  54361 2HG1 ILE C3519      14.662 -14.955 -22.932  1.00 16.840          H  
ATOM  54362 1HG2 ILE C3519      13.142 -11.622 -21.911  1.00 16.840          H  
ATOM  54363 2HG2 ILE C3519      12.769 -12.171 -20.279  1.00 16.840          H  
ATOM  54364 3HG2 ILE C3519      14.452 -11.909 -20.777  1.00 16.840          H  
ATOM  54365 1HD1 ILE C3519      14.714 -13.421 -24.852  1.00 16.840          H  
ATOM  54366 2HD1 ILE C3519      13.041 -13.713 -24.340  1.00 16.840          H  
ATOM  54367 3HD1 ILE C3519      13.844 -12.187 -23.946  1.00 16.840          H  
ATOM  54368  N   SER C3520      14.997 -13.365 -18.626  1.00 11.400          N  
ATOM  54369  CA  SER C3520      16.026 -12.765 -17.807  1.00 12.370          C  
ATOM  54370  C   SER C3520      15.484 -12.311 -16.475  1.00 12.080          C  
ATOM  54371  O   SER C3520      14.342 -11.870 -16.371  1.00 11.350          O  
ATOM  54372  CB  SER C3520      16.702 -11.597 -18.458  1.00 16.930          C  
ATOM  54373  OG  SER C3520      17.629 -11.059 -17.542  1.00 16.930          O  
ATOM  54374  H   SER C3520      14.034 -13.218 -18.371  1.00 13.680          H  
ATOM  54375  HA  SER C3520      16.787 -13.522 -17.615  1.00 14.840          H  
ATOM  54376 1HB  SER C3520      17.214 -11.916 -19.364  1.00 20.320          H  
ATOM  54377 2HB  SER C3520      15.967 -10.841 -18.733  1.00 20.320          H  
ATOM  54378  HG  SER C3520      18.199 -10.422 -18.039  1.00 20.320          H  
ATOM  54379  N   SER C3521      16.344 -12.374 -15.464  1.00 12.750          N  
ATOM  54380  CA  SER C3521      16.099 -11.910 -14.100  1.00 12.720          C  
ATOM  54381  C   SER C3521      16.107 -10.376 -13.994  1.00 13.280          C  
ATOM  54382  O   SER C3521      15.671  -9.795 -12.993  1.00 13.240          O  
ATOM  54383  CB  SER C3521      17.198 -12.481 -13.230  1.00 17.820          C  
ATOM  54384  OG  SER C3521      18.443 -11.951 -13.639  1.00 17.820          O  
ATOM  54385  H   SER C3521      17.270 -12.745 -15.651  1.00 15.300          H  
ATOM  54386  HA  SER C3521      15.134 -12.283 -13.765  1.00 15.260          H  
ATOM  54387 1HB  SER C3521      17.011 -12.219 -12.190  1.00 21.380          H  
ATOM  54388 2HB  SER C3521      17.212 -13.567 -13.300  1.00 21.380          H  
ATOM  54389  HG  SER C3521      19.169 -12.396 -13.121  1.00 21.380          H  
ATOM  54390  N   VAL C3522      16.603  -9.725 -15.043  1.00 13.890          N  
ATOM  54391  CA  VAL C3522      16.763  -8.284 -15.078  1.00 14.630          C  
ATOM  54392  C   VAL C3522      15.777  -7.568 -16.009  1.00 14.270          C  
ATOM  54393  O   VAL C3522      15.769  -7.776 -17.227  1.00 14.150          O  
ATOM  54394  CB  VAL C3522      18.224  -7.977 -15.482  1.00 20.190          C  
ATOM  54395  CG1 VAL C3522      18.476  -6.510 -15.597  1.00 20.190          C  
ATOM  54396  CG2 VAL C3522      19.145  -8.559 -14.452  1.00 20.190          C  
ATOM  54397  H   VAL C3522      16.911 -10.282 -15.839  1.00 16.670          H  
ATOM  54398  HA  VAL C3522      16.607  -7.909 -14.066  1.00 17.560          H  
ATOM  54399  HB  VAL C3522      18.432  -8.427 -16.446  1.00 24.220          H  
ATOM  54400 1HG1 VAL C3522      19.517  -6.351 -15.888  1.00 24.220          H  
ATOM  54401 2HG1 VAL C3522      17.846  -6.118 -16.345  1.00 24.220          H  
ATOM  54402 3HG1 VAL C3522      18.283  -6.022 -14.644  1.00 24.220          H  
ATOM  54403 1HG2 VAL C3522      20.173  -8.363 -14.730  1.00 24.220          H  
ATOM  54404 2HG2 VAL C3522      18.940  -8.118 -13.492  1.00 24.220          H  
ATOM  54405 3HG2 VAL C3522      19.005  -9.629 -14.379  1.00 24.220          H  
ATOM  54406  N   LEU C3523      15.030  -6.617 -15.439  1.00 14.260          N  
ATOM  54407  CA  LEU C3523      14.033  -5.855 -16.194  1.00 14.050          C  
ATOM  54408  C   LEU C3523      14.664  -5.089 -17.340  1.00 14.840          C  
ATOM  54409  O   LEU C3523      14.056  -4.945 -18.399  1.00 14.550          O  
ATOM  54410  CB  LEU C3523      13.308  -4.859 -15.277  1.00 19.750          C  
ATOM  54411  CG  LEU C3523      12.351  -5.450 -14.212  1.00 19.750          C  
ATOM  54412  CD1 LEU C3523      11.909  -4.347 -13.258  1.00 19.750          C  
ATOM  54413  CD2 LEU C3523      11.120  -6.035 -14.887  1.00 19.750          C  
ATOM  54414  H   LEU C3523      15.116  -6.478 -14.441  1.00 17.110          H  
ATOM  54415  HA  LEU C3523      13.321  -6.551 -16.620  1.00 16.860          H  
ATOM  54416 1HB  LEU C3523      14.057  -4.262 -14.757  1.00 23.700          H  
ATOM  54417 2HB  LEU C3523      12.724  -4.185 -15.907  1.00 23.700          H  
ATOM  54418  HG  LEU C3523      12.864  -6.225 -13.643  1.00 23.700          H  
ATOM  54419 1HD1 LEU C3523      11.239  -4.778 -12.515  1.00 23.700          H  
ATOM  54420 2HD1 LEU C3523      12.773  -3.916 -12.753  1.00 23.700          H  
ATOM  54421 3HD1 LEU C3523      11.389  -3.564 -13.801  1.00 23.700          H  
ATOM  54422 1HD2 LEU C3523      10.454  -6.438 -14.120  1.00 23.700          H  
ATOM  54423 2HD2 LEU C3523      10.607  -5.247 -15.436  1.00 23.700          H  
ATOM  54424 3HD2 LEU C3523      11.391  -6.827 -15.567  1.00 23.700          H  
ATOM  54425  N   ASN C3524      15.884  -4.606 -17.130  1.00 15.860          N  
ATOM  54426  CA  ASN C3524      16.605  -3.866 -18.151  1.00 16.720          C  
ATOM  54427  C   ASN C3524      16.937  -4.728 -19.377  1.00 16.450          C  
ATOM  54428  O   ASN C3524      16.995  -4.213 -20.498  1.00 16.750          O  
ATOM  54429  CB  ASN C3524      17.884  -3.292 -17.581  1.00 23.060          C  
ATOM  54430  CG  ASN C3524      17.658  -2.147 -16.632  1.00 23.060          C  
ATOM  54431  OD1 ASN C3524      16.616  -1.475 -16.638  1.00 23.060          O  
ATOM  54432  ND2 ASN C3524      18.630  -1.912 -15.788  1.00 23.060          N  
ATOM  54433  H   ASN C3524      16.311  -4.737 -16.224  1.00 19.030          H  
ATOM  54434  HA  ASN C3524      15.973  -3.045 -18.492  1.00 20.060          H  
ATOM  54435 1HB  ASN C3524      18.443  -4.056 -17.072  1.00 27.680          H  
ATOM  54436 2HB  ASN C3524      18.503  -2.958 -18.399  1.00 27.680          H  
ATOM  54437 1HD2 ASN C3524      18.544  -1.168 -15.126  1.00 27.680          H  
ATOM  54438 2HD2 ASN C3524      19.457  -2.472 -15.808  1.00 27.680          H  
ATOM  54439  N   ASP C3525      17.129  -6.048 -19.205  1.00 15.930          N  
ATOM  54440  CA  ASP C3525      17.462  -6.880 -20.352  1.00 15.750          C  
ATOM  54441  C   ASP C3525      16.196  -7.053 -21.162  1.00 14.760          C  
ATOM  54442  O   ASP C3525      16.207  -7.020 -22.401  1.00 14.760          O  
ATOM  54443  CB  ASP C3525      17.931  -8.269 -19.916  1.00 22.120          C  
ATOM  54444  CG  ASP C3525      19.285  -8.336 -19.210  1.00 22.120          C  
ATOM  54445  OD1 ASP C3525      20.073  -7.434 -19.285  1.00 22.120          O  
ATOM  54446  OD2 ASP C3525      19.497  -9.330 -18.539  1.00 22.120          O  
ATOM  54447  H   ASP C3525      17.035  -6.501 -18.297  1.00 19.120          H  
ATOM  54448  HA  ASP C3525      18.224  -6.389 -20.958  1.00 18.900          H  
ATOM  54449 1HB  ASP C3525      17.184  -8.680 -19.236  1.00 26.550          H  
ATOM  54450 2HB  ASP C3525      17.963  -8.922 -20.787  1.00 26.550          H  
ATOM  54451  N   ILE C3526      15.088  -7.219 -20.437  1.00 13.940          N  
ATOM  54452  CA  ILE C3526      13.789  -7.426 -21.052  1.00 12.970          C  
ATOM  54453  C   ILE C3526      13.371  -6.203 -21.842  1.00 13.380          C  
ATOM  54454  O   ILE C3526      12.996  -6.312 -23.010  1.00 13.100          O  
ATOM  54455  CB  ILE C3526      12.718  -7.715 -19.972  1.00 18.550          C  
ATOM  54456  CG1 ILE C3526      13.006  -9.064 -19.319  1.00 18.550          C  
ATOM  54457  CG2 ILE C3526      11.320  -7.690 -20.591  1.00 18.550          C  
ATOM  54458  CD1 ILE C3526      12.237  -9.340 -18.052  1.00 18.550          C  
ATOM  54459  H   ILE C3526      15.192  -7.248 -19.415  1.00 16.730          H  
ATOM  54460  HA  ILE C3526      13.854  -8.274 -21.731  1.00 15.560          H  
ATOM  54461  HB  ILE C3526      12.773  -6.959 -19.195  1.00 22.260          H  
ATOM  54462 1HG1 ILE C3526      12.768  -9.826 -20.029  1.00 22.260          H  
ATOM  54463 2HG1 ILE C3526      14.068  -9.125 -19.082  1.00 22.260          H  
ATOM  54464 1HG2 ILE C3526      10.577  -7.889 -19.851  1.00 22.260          H  
ATOM  54465 2HG2 ILE C3526      11.109  -6.725 -21.033  1.00 22.260          H  
ATOM  54466 3HG2 ILE C3526      11.273  -8.438 -21.340  1.00 22.260          H  
ATOM  54467 1HD1 ILE C3526      12.520 -10.327 -17.676  1.00 22.260          H  
ATOM  54468 2HD1 ILE C3526      12.490  -8.590 -17.316  1.00 22.260          H  
ATOM  54469 3HD1 ILE C3526      11.172  -9.321 -18.222  1.00 22.260          H  
ATOM  54470  N   LEU C3527      13.449  -5.034 -21.209  1.00 14.130          N  
ATOM  54471  CA  LEU C3527      13.048  -3.805 -21.867  1.00 14.720          C  
ATOM  54472  C   LEU C3527      13.927  -3.462 -23.060  1.00 15.420          C  
ATOM  54473  O   LEU C3527      13.426  -2.925 -24.053  1.00 15.490          O  
ATOM  54474  CB  LEU C3527      12.994  -2.660 -20.848  1.00 20.370          C  
ATOM  54475  CG  LEU C3527      11.832  -2.756 -19.777  1.00 20.370          C  
ATOM  54476  CD1 LEU C3527      12.027  -1.684 -18.721  1.00 20.370          C  
ATOM  54477  CD2 LEU C3527      10.452  -2.570 -20.451  1.00 20.370          C  
ATOM  54478  H   LEU C3527      13.762  -5.007 -20.235  1.00 16.960          H  
ATOM  54479  HA  LEU C3527      12.052  -3.961 -22.264  1.00 17.660          H  
ATOM  54480 1HB  LEU C3527      13.941  -2.649 -20.306  1.00 24.450          H  
ATOM  54481 2HB  LEU C3527      12.892  -1.719 -21.383  1.00 24.450          H  
ATOM  54482  HG  LEU C3527      11.870  -3.731 -19.286  1.00 24.450          H  
ATOM  54483 1HD1 LEU C3527      11.232  -1.759 -17.982  1.00 24.450          H  
ATOM  54484 2HD1 LEU C3527      12.994  -1.823 -18.233  1.00 24.450          H  
ATOM  54485 3HD1 LEU C3527      11.990  -0.696 -19.186  1.00 24.450          H  
ATOM  54486 1HD2 LEU C3527       9.676  -2.628 -19.696  1.00 24.450          H  
ATOM  54487 2HD2 LEU C3527      10.411  -1.589 -20.929  1.00 24.450          H  
ATOM  54488 3HD2 LEU C3527      10.273  -3.336 -21.192  1.00 24.450          H  
ATOM  54489  N   SER C3528      15.230  -3.735 -22.988  1.00 15.980          N  
ATOM  54490  CA  SER C3528      16.069  -3.471 -24.138  1.00 16.650          C  
ATOM  54491  C   SER C3528      15.768  -4.347 -25.357  1.00 15.960          C  
ATOM  54492  O   SER C3528      15.694  -3.836 -26.474  1.00 16.240          O  
ATOM  54493  CB  SER C3528      17.515  -3.601 -23.805  1.00 23.040          C  
ATOM  54494  OG  SER C3528      18.238  -3.402 -24.966  1.00 23.040          O  
ATOM  54495  H   SER C3528      15.658  -4.104 -22.135  1.00 19.180          H  
ATOM  54496  HA  SER C3528      15.907  -2.434 -24.429  1.00 19.980          H  
ATOM  54497 1HB  SER C3528      17.790  -2.850 -23.064  1.00 27.650          H  
ATOM  54498 2HB  SER C3528      17.727  -4.585 -23.384  1.00 27.650          H  
ATOM  54499  HG  SER C3528      19.098  -3.093 -24.706  1.00 27.650          H  
ATOM  54500  N   ARG C3529      15.629  -5.670 -25.169  1.00 15.110          N  
ATOM  54501  CA  ARG C3529      15.425  -6.558 -26.321  1.00 14.530          C  
ATOM  54502  C   ARG C3529      13.965  -6.774 -26.790  1.00 13.500          C  
ATOM  54503  O   ARG C3529      13.751  -7.074 -27.972  1.00 13.200          O  
ATOM  54504  CB  ARG C3529      16.078  -7.917 -26.061  1.00 20.570          C  
ATOM  54505  CG  ARG C3529      15.371  -8.798 -25.070  1.00 20.570          C  
ATOM  54506  CD  ARG C3529      16.201  -9.907 -24.556  1.00 20.570          C  
ATOM  54507  NE  ARG C3529      16.481 -10.936 -25.559  1.00 20.570          N  
ATOM  54508  CZ  ARG C3529      17.309 -11.975 -25.377  1.00 20.570          C  
ATOM  54509  NH1 ARG C3529      17.968 -12.140 -24.244  1.00 20.570          N  
ATOM  54510  NH2 ARG C3529      17.432 -12.829 -26.361  1.00 20.570          N  
ATOM  54511  H   ARG C3529      15.703  -6.056 -24.221  1.00 18.130          H  
ATOM  54512  HA  ARG C3529      15.963  -6.113 -27.157  1.00 17.440          H  
ATOM  54513 1HB  ARG C3529      16.134  -8.470 -26.987  1.00 24.690          H  
ATOM  54514 2HB  ARG C3529      17.097  -7.766 -25.705  1.00 24.690          H  
ATOM  54515 1HG  ARG C3529      14.967  -8.222 -24.241  1.00 24.690          H  
ATOM  54516 2HG  ARG C3529      14.574  -9.277 -25.613  1.00 24.690          H  
ATOM  54517 1HD  ARG C3529      17.148  -9.499 -24.203  1.00 24.690          H  
ATOM  54518 2HD  ARG C3529      15.676 -10.375 -23.722  1.00 24.690          H  
ATOM  54519  HE  ARG C3529      16.001 -10.904 -26.478  1.00 24.690          H  
ATOM  54520 1HH1 ARG C3529      17.860 -11.477 -23.492  1.00 24.690          H  
ATOM  54521 2HH1 ARG C3529      18.583 -12.933 -24.125  1.00 24.690          H  
ATOM  54522 1HH2 ARG C3529      16.878 -12.645 -27.212  1.00 24.690          H  
ATOM  54523 2HH2 ARG C3529      18.034 -13.632 -26.276  1.00 24.690          H  
ATOM  54524  N   LEU C3530      12.965  -6.677 -25.901  1.00 12.980          N  
ATOM  54525  CA  LEU C3530      11.587  -6.972 -26.308  1.00 12.010          C  
ATOM  54526  C   LEU C3530      10.675  -5.755 -26.489  1.00 12.310          C  
ATOM  54527  O   LEU C3530      10.821  -4.719 -25.836  1.00 13.090          O  
ATOM  54528  CB  LEU C3530      10.943  -7.925 -25.296  1.00 17.200          C  
ATOM  54529  CG  LEU C3530      11.661  -9.278 -25.057  1.00 17.200          C  
ATOM  54530  CD1 LEU C3530      10.914 -10.059 -24.025  1.00 17.200          C  
ATOM  54531  CD2 LEU C3530      11.795 -10.086 -26.376  1.00 17.200          C  
ATOM  54532  H   LEU C3530      13.138  -6.426 -24.922  1.00 15.580          H  
ATOM  54533  HA  LEU C3530      11.617  -7.465 -27.273  1.00 14.410          H  
ATOM  54534 1HB  LEU C3530      10.917  -7.413 -24.338  1.00 20.640          H  
ATOM  54535 2HB  LEU C3530       9.928  -8.116 -25.599  1.00 20.640          H  
ATOM  54536  HG  LEU C3530      12.625  -9.081 -24.643  1.00 20.640          H  
ATOM  54537 1HD1 LEU C3530      11.445 -10.987 -23.838  1.00 20.640          H  
ATOM  54538 2HD1 LEU C3530      10.849  -9.500 -23.130  1.00 20.640          H  
ATOM  54539 3HD1 LEU C3530       9.921 -10.282 -24.367  1.00 20.640          H  
ATOM  54540 1HD2 LEU C3530      12.306 -11.028 -26.170  1.00 20.640          H  
ATOM  54541 2HD2 LEU C3530      10.803 -10.294 -26.780  1.00 20.640          H  
ATOM  54542 3HD2 LEU C3530      12.373  -9.532 -27.111  1.00 20.640          H  
ATOM  54543  N   ASP C3531       9.681  -5.905 -27.366  1.00 11.700          N  
ATOM  54544  CA  ASP C3531       8.686  -4.860 -27.598  1.00 11.990          C  
ATOM  54545  C   ASP C3531       7.616  -4.849 -26.506  1.00 11.600          C  
ATOM  54546  O   ASP C3531       7.696  -5.619 -25.553  1.00 11.000          O  
ATOM  54547  CB  ASP C3531       8.081  -5.037 -29.002  1.00 16.670          C  
ATOM  54548  CG  ASP C3531       7.260  -6.356 -29.217  1.00 16.670          C  
ATOM  54549  OD1 ASP C3531       6.906  -7.024 -28.245  1.00 16.670          O  
ATOM  54550  OD2 ASP C3531       7.092  -6.719 -30.363  1.00 16.670          O  
ATOM  54551  H   ASP C3531       9.631  -6.765 -27.914  1.00 14.040          H  
ATOM  54552  HA  ASP C3531       9.193  -3.896 -27.578  1.00 14.390          H  
ATOM  54553 1HB  ASP C3531       7.422  -4.195 -29.218  1.00 20.000          H  
ATOM  54554 2HB  ASP C3531       8.878  -5.001 -29.738  1.00 20.000          H  
ATOM  54555  N   LYS C3532       6.604  -3.978 -26.611  1.00 11.960          N  
ATOM  54556  CA  LYS C3532       5.648  -3.864 -25.507  1.00 11.750          C  
ATOM  54557  C   LYS C3532       4.982  -5.179 -25.147  1.00 10.560          C  
ATOM  54558  O   LYS C3532       4.945  -5.550 -23.977  1.00 10.210          O  
ATOM  54559  CB  LYS C3532       4.558  -2.844 -25.837  1.00 16.530          C  
ATOM  54560  CG  LYS C3532       3.536  -2.544 -24.709  1.00 16.530          C  
ATOM  54561  CD  LYS C3532       2.502  -1.499 -25.189  1.00 16.530          C  
ATOM  54562  CE  LYS C3532       1.607  -0.913 -24.057  1.00 16.530          C  
ATOM  54563  NZ  LYS C3532       0.641  -1.900 -23.453  1.00 16.530          N  
ATOM  54564  H   LYS C3532       6.519  -3.366 -27.416  1.00 14.350          H  
ATOM  54565  HA  LYS C3532       6.192  -3.519 -24.628  1.00 14.100          H  
ATOM  54566 1HB  LYS C3532       5.012  -1.907 -26.159  1.00 19.840          H  
ATOM  54567 2HB  LYS C3532       3.986  -3.221 -26.666  1.00 19.840          H  
ATOM  54568 1HG  LYS C3532       3.009  -3.462 -24.437  1.00 19.840          H  
ATOM  54569 2HG  LYS C3532       4.054  -2.173 -23.826  1.00 19.840          H  
ATOM  54570 1HD  LYS C3532       3.013  -0.681 -25.695  1.00 19.840          H  
ATOM  54571 2HD  LYS C3532       1.832  -1.979 -25.902  1.00 19.840          H  
ATOM  54572 1HE  LYS C3532       2.244  -0.522 -23.268  1.00 19.840          H  
ATOM  54573 2HE  LYS C3532       1.029  -0.093 -24.484  1.00 19.840          H  
ATOM  54574 1HZ  LYS C3532       0.095  -1.436 -22.757  1.00 19.840          H  
ATOM  54575 2HZ  LYS C3532      -0.006  -2.276 -24.174  1.00 19.840          H  
ATOM  54576 3HZ  LYS C3532       1.142  -2.668 -23.008  1.00 19.840          H  
ATOM  54577  N   VAL C3533       4.439  -5.887 -26.130  1.00  9.950          N  
ATOM  54578  CA  VAL C3533       3.708  -7.096 -25.795  1.00  8.880          C  
ATOM  54579  C   VAL C3533       4.603  -8.181 -25.225  1.00  8.110          C  
ATOM  54580  O   VAL C3533       4.270  -8.782 -24.195  1.00  7.560          O  
ATOM  54581  CB  VAL C3533       2.948  -7.634 -27.022  1.00 12.860          C  
ATOM  54582  CG1 VAL C3533       2.325  -9.015 -26.712  1.00 12.860          C  
ATOM  54583  CG2 VAL C3533       1.867  -6.624 -27.405  1.00 12.860          C  
ATOM  54584  H   VAL C3533       4.534  -5.576 -27.090  1.00 11.940          H  
ATOM  54585  HA  VAL C3533       2.971  -6.836 -25.031  1.00 10.660          H  
ATOM  54586  HB  VAL C3533       3.646  -7.763 -27.854  1.00 15.430          H  
ATOM  54587 1HG1 VAL C3533       1.792  -9.374 -27.592  1.00 15.430          H  
ATOM  54588 2HG1 VAL C3533       3.099  -9.741 -26.453  1.00 15.430          H  
ATOM  54589 3HG1 VAL C3533       1.627  -8.919 -25.879  1.00 15.430          H  
ATOM  54590 1HG2 VAL C3533       1.319  -6.974 -28.281  1.00 15.430          H  
ATOM  54591 2HG2 VAL C3533       1.170  -6.494 -26.574  1.00 15.430          H  
ATOM  54592 3HG2 VAL C3533       2.329  -5.677 -27.632  1.00 15.430          H  
ATOM  54593  N   GLU C3534       5.732  -8.455 -25.881  1.00  8.160          N  
ATOM  54594  CA  GLU C3534       6.579  -9.511 -25.365  1.00  7.630          C  
ATOM  54595  C   GLU C3534       7.203  -9.131 -24.023  1.00  8.210          C  
ATOM  54596  O   GLU C3534       7.378  -9.998 -23.155  1.00  7.710          O  
ATOM  54597  CB  GLU C3534       7.641  -9.885 -26.397  1.00 10.890          C  
ATOM  54598  CG  GLU C3534       7.084 -10.578 -27.637  1.00 10.890          C  
ATOM  54599  CD  GLU C3534       6.416 -11.891 -27.333  1.00 10.890          C  
ATOM  54600  OE1 GLU C3534       6.998 -12.682 -26.634  1.00 10.890          O  
ATOM  54601  OE2 GLU C3534       5.321 -12.101 -27.797  1.00 10.890          O  
ATOM  54602  H   GLU C3534       6.004  -7.945 -26.739  1.00  9.790          H  
ATOM  54603  HA  GLU C3534       5.956 -10.390 -25.200  1.00  9.160          H  
ATOM  54604 1HB  GLU C3534       8.150  -8.983 -26.734  1.00 13.070          H  
ATOM  54605 2HB  GLU C3534       8.370 -10.543 -25.956  1.00 13.070          H  
ATOM  54606 1HG  GLU C3534       6.359  -9.910 -28.109  1.00 13.070          H  
ATOM  54607 2HG  GLU C3534       7.898 -10.739 -28.342  1.00 13.070          H  
ATOM  54608  N   ALA C3535       7.559  -7.848 -23.840  1.00  9.280          N  
ATOM  54609  CA  ALA C3535       8.150  -7.415 -22.591  1.00  9.860          C  
ATOM  54610  C   ALA C3535       7.156  -7.584 -21.464  1.00  9.400          C  
ATOM  54611  O   ALA C3535       7.517  -8.095 -20.409  1.00  9.250          O  
ATOM  54612  CB  ALA C3535       8.606  -5.968 -22.671  1.00 13.570          C  
ATOM  54613  H   ALA C3535       7.417  -7.149 -24.571  1.00 11.140          H  
ATOM  54614  HA  ALA C3535       9.007  -8.048 -22.386  1.00 11.830          H  
ATOM  54615 1HB  ALA C3535       9.053  -5.671 -21.727  1.00 16.290          H  
ATOM  54616 2HB  ALA C3535       9.336  -5.849 -23.472  1.00 16.290          H  
ATOM  54617 3HB  ALA C3535       7.742  -5.335 -22.878  1.00 16.290          H  
ATOM  54618  N   GLU C3536       5.880  -7.249 -21.695  1.00  9.220          N  
ATOM  54619  CA  GLU C3536       4.885  -7.388 -20.642  1.00  8.900          C  
ATOM  54620  C   GLU C3536       4.751  -8.824 -20.193  1.00  7.750          C  
ATOM  54621  O   GLU C3536       4.643  -9.080 -18.996  1.00  7.570          O  
ATOM  54622  CB  GLU C3536       3.541  -6.838 -21.086  1.00 12.590          C  
ATOM  54623  CG  GLU C3536       3.511  -5.331 -21.183  1.00 12.590          C  
ATOM  54624  CD  GLU C3536       2.265  -4.822 -21.772  1.00 12.590          C  
ATOM  54625  OE1 GLU C3536       1.438  -5.608 -22.163  1.00 12.590          O  
ATOM  54626  OE2 GLU C3536       2.126  -3.624 -21.848  1.00 12.590          O  
ATOM  54627  H   GLU C3536       5.614  -6.810 -22.583  1.00 11.060          H  
ATOM  54628  HA  GLU C3536       5.219  -6.804 -19.791  1.00 10.680          H  
ATOM  54629 1HB  GLU C3536       3.293  -7.244 -22.071  1.00 15.110          H  
ATOM  54630 2HB  GLU C3536       2.764  -7.153 -20.388  1.00 15.110          H  
ATOM  54631 1HG  GLU C3536       3.609  -4.915 -20.200  1.00 15.110          H  
ATOM  54632 2HG  GLU C3536       4.357  -4.980 -21.749  1.00 15.110          H  
ATOM  54633  N   VAL C3537       4.837  -9.777 -21.120  1.00  7.000          N  
ATOM  54634  CA  VAL C3537       4.752 -11.167 -20.697  1.00  5.920          C  
ATOM  54635  C   VAL C3537       5.906 -11.491 -19.752  1.00  6.130          C  
ATOM  54636  O   VAL C3537       5.698 -12.066 -18.674  1.00  5.660          O  
ATOM  54637  CB  VAL C3537       4.819 -12.122 -21.912  1.00  8.720          C  
ATOM  54638  CG1 VAL C3537       4.944 -13.601 -21.440  1.00  8.720          C  
ATOM  54639  CG2 VAL C3537       3.578 -11.927 -22.772  1.00  8.720          C  
ATOM  54640  H   VAL C3537       4.877  -9.505 -22.111  1.00  8.400          H  
ATOM  54641  HA  VAL C3537       3.809 -11.314 -20.172  1.00  7.100          H  
ATOM  54642  HB  VAL C3537       5.705 -11.887 -22.504  1.00 10.460          H  
ATOM  54643 1HG1 VAL C3537       4.997 -14.251 -22.312  1.00 10.460          H  
ATOM  54644 2HG1 VAL C3537       5.845 -13.740 -20.843  1.00 10.460          H  
ATOM  54645 3HG1 VAL C3537       4.073 -13.866 -20.842  1.00 10.460          H  
ATOM  54646 1HG2 VAL C3537       3.629 -12.584 -23.642  1.00 10.460          H  
ATOM  54647 2HG2 VAL C3537       2.693 -12.162 -22.187  1.00 10.460          H  
ATOM  54648 3HG2 VAL C3537       3.525 -10.896 -23.107  1.00 10.460          H  
ATOM  54649  N   GLN C3538       7.120 -11.100 -20.139  1.00  6.960          N  
ATOM  54650  CA  GLN C3538       8.279 -11.413 -19.314  1.00  7.410          C  
ATOM  54651  C   GLN C3538       8.281 -10.665 -17.978  1.00  7.880          C  
ATOM  54652  O   GLN C3538       8.674 -11.228 -16.945  1.00  7.790          O  
ATOM  54653  CB  GLN C3538       9.544 -11.091 -20.087  1.00 10.190          C  
ATOM  54654  CG  GLN C3538       9.707 -11.909 -21.326  1.00 10.190          C  
ATOM  54655  CD  GLN C3538       9.714 -13.346 -21.072  1.00 10.190          C  
ATOM  54656  OE1 GLN C3538      10.381 -13.799 -20.142  1.00 10.190          O  
ATOM  54657  NE2 GLN C3538       8.980 -14.103 -21.873  1.00 10.190          N  
ATOM  54658  H   GLN C3538       7.224 -10.626 -21.047  1.00  8.350          H  
ATOM  54659  HA  GLN C3538       8.258 -12.478 -19.090  1.00  8.890          H  
ATOM  54660 1HB  GLN C3538       9.522 -10.045 -20.382  1.00 12.230          H  
ATOM  54661 2HB  GLN C3538      10.413 -11.248 -19.458  1.00 12.230          H  
ATOM  54662 1HG  GLN C3538       8.903 -11.684 -22.023  1.00 12.230          H  
ATOM  54663 2HG  GLN C3538      10.654 -11.657 -21.757  1.00 12.230          H  
ATOM  54664 1HE2 GLN C3538       8.957 -15.098 -21.748  1.00 12.230          H  
ATOM  54665 2HE2 GLN C3538       8.435 -13.681 -22.605  1.00 12.230          H  
ATOM  54666  N   ILE C3539       7.806  -9.417 -17.984  1.00  8.420          N  
ATOM  54667  CA  ILE C3539       7.763  -8.623 -16.773  1.00  8.960          C  
ATOM  54668  C   ILE C3539       6.727  -9.220 -15.834  1.00  8.140          C  
ATOM  54669  O   ILE C3539       7.011  -9.360 -14.650  1.00  8.210          O  
ATOM  54670  CB  ILE C3539       7.511  -7.127 -17.023  1.00 12.330          C  
ATOM  54671  CG1 ILE C3539       8.705  -6.534 -17.778  1.00 12.330          C  
ATOM  54672  CG2 ILE C3539       7.363  -6.426 -15.657  1.00 12.330          C  
ATOM  54673  CD1 ILE C3539       8.490  -5.151 -18.343  1.00 12.330          C  
ATOM  54674  H   ILE C3539       7.512  -9.008 -18.870  1.00 10.100          H  
ATOM  54675  HA  ILE C3539       8.733  -8.697 -16.285  1.00 10.750          H  
ATOM  54676  HB  ILE C3539       6.622  -6.993 -17.634  1.00 14.790          H  
ATOM  54677 1HG1 ILE C3539       9.554  -6.517 -17.129  1.00 14.790          H  
ATOM  54678 2HG1 ILE C3539       8.925  -7.188 -18.593  1.00 14.790          H  
ATOM  54679 1HG2 ILE C3539       7.210  -5.377 -15.782  1.00 14.790          H  
ATOM  54680 2HG2 ILE C3539       6.522  -6.837 -15.138  1.00 14.790          H  
ATOM  54681 3HG2 ILE C3539       8.256  -6.581 -15.065  1.00 14.790          H  
ATOM  54682 1HD1 ILE C3539       9.392  -4.855 -18.872  1.00 14.790          H  
ATOM  54683 2HD1 ILE C3539       7.648  -5.170 -19.040  1.00 14.790          H  
ATOM  54684 3HD1 ILE C3539       8.289  -4.434 -17.553  1.00 14.790          H  
ATOM  54685  N   ASP C3540       5.523  -9.571 -16.325  1.00  7.420          N  
ATOM  54686  CA  ASP C3540       4.523 -10.178 -15.442  1.00  6.700          C  
ATOM  54687  C   ASP C3540       5.060 -11.441 -14.787  1.00  5.910          C  
ATOM  54688  O   ASP C3540       4.770 -11.704 -13.613  1.00  5.620          O  
ATOM  54689  CB  ASP C3540       3.214 -10.521 -16.176  1.00  9.670          C  
ATOM  54690  CG  ASP C3540       2.260  -9.337 -16.449  1.00  9.670          C  
ATOM  54691  OD1 ASP C3540       2.388  -8.305 -15.810  1.00  9.670          O  
ATOM  54692  OD2 ASP C3540       1.362  -9.506 -17.244  1.00  9.670          O  
ATOM  54693  H   ASP C3540       5.298  -9.420 -17.312  1.00  8.900          H  
ATOM  54694  HA  ASP C3540       4.284  -9.462 -14.659  1.00  8.040          H  
ATOM  54695 1HB  ASP C3540       3.472 -10.973 -17.142  1.00 11.600          H  
ATOM  54696 2HB  ASP C3540       2.669 -11.272 -15.605  1.00 11.600          H  
ATOM  54697  N   ARG C3541       5.854 -12.242 -15.510  1.00  5.690          N  
ATOM  54698  CA  ARG C3541       6.409 -13.427 -14.869  1.00  5.260          C  
ATOM  54699  C   ARG C3541       7.334 -13.021 -13.711  1.00  6.070          C  
ATOM  54700  O   ARG C3541       7.248 -13.590 -12.609  1.00  5.740          O  
ATOM  54701  CB  ARG C3541       7.148 -14.293 -15.875  1.00  7.540          C  
ATOM  54702  CG  ARG C3541       6.219 -14.960 -16.862  1.00  7.540          C  
ATOM  54703  CD  ARG C3541       6.903 -15.814 -17.830  1.00  7.540          C  
ATOM  54704  NE  ARG C3541       5.955 -16.314 -18.810  1.00  7.540          N  
ATOM  54705  CZ  ARG C3541       6.189 -17.273 -19.730  1.00  7.540          C  
ATOM  54706  NH1 ARG C3541       7.356 -17.895 -19.789  1.00  7.540          N  
ATOM  54707  NH2 ARG C3541       5.221 -17.596 -20.582  1.00  7.540          N  
ATOM  54708  H   ARG C3541       6.017 -12.044 -16.506  1.00  6.830          H  
ATOM  54709  HA  ARG C3541       5.589 -14.015 -14.462  1.00  6.310          H  
ATOM  54710 1HB  ARG C3541       7.853 -13.683 -16.438  1.00  9.040          H  
ATOM  54711 2HB  ARG C3541       7.717 -15.065 -15.361  1.00  9.040          H  
ATOM  54712 1HG  ARG C3541       5.515 -15.582 -16.313  1.00  9.040          H  
ATOM  54713 2HG  ARG C3541       5.671 -14.204 -17.412  1.00  9.040          H  
ATOM  54714 1HD  ARG C3541       7.686 -15.252 -18.347  1.00  9.040          H  
ATOM  54715 2HD  ARG C3541       7.335 -16.660 -17.302  1.00  9.040          H  
ATOM  54716  HE  ARG C3541       5.042 -15.882 -18.814  1.00  9.040          H  
ATOM  54717 1HH1 ARG C3541       8.123 -17.668 -19.124  1.00  9.040          H  
ATOM  54718 2HH1 ARG C3541       7.513 -18.612 -20.479  1.00  9.040          H  
ATOM  54719 1HH2 ARG C3541       4.329 -17.122 -20.535  1.00  9.040          H  
ATOM  54720 2HH2 ARG C3541       5.373 -18.313 -21.276  1.00  9.040          H  
ATOM  54721  N   LEU C3542       8.178 -11.996 -13.929  1.00  7.130          N  
ATOM  54722  CA  LEU C3542       9.044 -11.546 -12.845  1.00  7.930          C  
ATOM  54723  C   LEU C3542       8.244 -10.914 -11.708  1.00  7.830          C  
ATOM  54724  O   LEU C3542       8.584 -11.127 -10.542  1.00  7.890          O  
ATOM  54725  CB  LEU C3542      10.108 -10.534 -13.305  1.00 10.780          C  
ATOM  54726  CG  LEU C3542      11.247 -11.036 -14.253  1.00 10.780          C  
ATOM  54727  CD1 LEU C3542      12.119  -9.828 -14.624  1.00 10.780          C  
ATOM  54728  CD2 LEU C3542      12.097 -12.139 -13.591  1.00 10.780          C  
ATOM  54729  H   LEU C3542       8.245 -11.587 -14.870  1.00  8.560          H  
ATOM  54730  HA  LEU C3542       9.545 -12.416 -12.435  1.00  9.520          H  
ATOM  54731 1HB  LEU C3542       9.586  -9.729 -13.831  1.00 12.940          H  
ATOM  54732 2HB  LEU C3542      10.579 -10.106 -12.421  1.00 12.940          H  
ATOM  54733  HG  LEU C3542      10.805 -11.428 -15.172  1.00 12.940          H  
ATOM  54734 1HD1 LEU C3542      12.909 -10.139 -15.300  1.00 12.940          H  
ATOM  54735 2HD1 LEU C3542      11.501  -9.084 -15.105  1.00 12.940          H  
ATOM  54736 3HD1 LEU C3542      12.570  -9.402 -13.727  1.00 12.940          H  
ATOM  54737 1HD2 LEU C3542      12.868 -12.437 -14.291  1.00 12.940          H  
ATOM  54738 2HD2 LEU C3542      12.564 -11.758 -12.678  1.00 12.940          H  
ATOM  54739 3HD2 LEU C3542      11.487 -13.004 -13.351  1.00 12.940          H  
ATOM  54740  N   ILE C3543       7.178 -10.160 -12.024  1.00  7.760          N  
ATOM  54741  CA  ILE C3543       6.381  -9.533 -10.980  1.00  7.860          C  
ATOM  54742  C   ILE C3543       5.762 -10.624 -10.134  1.00  6.850          C  
ATOM  54743  O   ILE C3543       5.869 -10.581  -8.915  1.00  6.950          O  
ATOM  54744  CB  ILE C3543       5.276  -8.556 -11.506  1.00 10.960          C  
ATOM  54745  CG1 ILE C3543       5.908  -7.266 -12.149  1.00 10.960          C  
ATOM  54746  CG2 ILE C3543       4.320  -8.181 -10.362  1.00 10.960          C  
ATOM  54747  CD1 ILE C3543       4.910  -6.384 -12.936  1.00 10.960          C  
ATOM  54748  H   ILE C3543       6.959 -10.008 -13.005  1.00  9.310          H  
ATOM  54749  HA  ILE C3543       7.045  -8.953 -10.345  1.00  9.430          H  
ATOM  54750  HB  ILE C3543       4.706  -9.055 -12.289  1.00 13.160          H  
ATOM  54751 1HG1 ILE C3543       6.330  -6.654 -11.379  1.00 13.160          H  
ATOM  54752 2HG1 ILE C3543       6.708  -7.571 -12.816  1.00 13.160          H  
ATOM  54753 1HG2 ILE C3543       3.539  -7.530 -10.712  1.00 13.160          H  
ATOM  54754 2HG2 ILE C3543       3.870  -9.075  -9.986  1.00 13.160          H  
ATOM  54755 3HG2 ILE C3543       4.865  -7.687  -9.565  1.00 13.160          H  
ATOM  54756 1HD1 ILE C3543       5.438  -5.517 -13.343  1.00 13.160          H  
ATOM  54757 2HD1 ILE C3543       4.474  -6.962 -13.757  1.00 13.160          H  
ATOM  54758 3HD1 ILE C3543       4.118  -6.030 -12.291  1.00 13.160          H  
ATOM  54759  N   THR C3544       5.167 -11.648 -10.747  1.00  5.870          N  
ATOM  54760  CA  THR C3544       4.547 -12.697  -9.945  1.00  4.870          C  
ATOM  54761  C   THR C3544       5.559 -13.306  -8.991  1.00  4.900          C  
ATOM  54762  O   THR C3544       5.262 -13.474  -7.803  1.00  4.690          O  
ATOM  54763  CB  THR C3544       3.918 -13.806 -10.817  1.00  7.220          C  
ATOM  54764  OG1 THR C3544       2.867 -13.246 -11.620  1.00  7.220          O  
ATOM  54765  CG2 THR C3544       3.335 -14.919  -9.913  1.00  7.220          C  
ATOM  54766  H   THR C3544       5.117 -11.677 -11.767  1.00  7.040          H  
ATOM  54767  HA  THR C3544       3.756 -12.254  -9.354  1.00  5.840          H  
ATOM  54768  HB  THR C3544       4.680 -14.227 -11.478  1.00  8.660          H  
ATOM  54769  HG1 THR C3544       3.257 -12.630 -12.263  1.00  8.660          H  
ATOM  54770 1HG2 THR C3544       2.889 -15.693 -10.533  1.00  8.660          H  
ATOM  54771 2HG2 THR C3544       4.125 -15.357  -9.313  1.00  8.660          H  
ATOM  54772 3HG2 THR C3544       2.574 -14.498  -9.256  1.00  8.660          H  
ATOM  54773  N   GLY C3545       6.752 -13.623  -9.495  1.00  5.380          N  
ATOM  54774  CA  GLY C3545       7.804 -14.196  -8.672  1.00  5.790          C  
ATOM  54775  C   GLY C3545       8.154 -13.281  -7.497  1.00  6.480          C  
ATOM  54776  O   GLY C3545       8.242 -13.730  -6.349  1.00  6.360          O  
ATOM  54777  H   GLY C3545       6.929 -13.483 -10.497  1.00  6.460          H  
ATOM  54778 1HA  GLY C3545       7.499 -15.177  -8.307  1.00  6.950          H  
ATOM  54779 2HA  GLY C3545       8.681 -14.337  -9.293  1.00  6.950          H  
ATOM  54780  N   ARG C3546       8.387 -11.993  -7.787  1.00  7.290          N  
ATOM  54781  CA  ARG C3546       8.742 -11.017  -6.764  1.00  8.040          C  
ATOM  54782  C   ARG C3546       7.619 -10.842  -5.724  1.00  7.520          C  
ATOM  54783  O   ARG C3546       7.903 -10.716  -4.528  1.00  7.710          O  
ATOM  54784  CB  ARG C3546       9.061  -9.680  -7.410  1.00 10.960          C  
ATOM  54785  CG  ARG C3546      10.282  -9.653  -8.351  1.00 10.960          C  
ATOM  54786  CD  ARG C3546      11.580  -9.570  -7.667  1.00 10.960          C  
ATOM  54787  NE  ARG C3546      12.687  -9.670  -8.638  1.00 10.960          N  
ATOM  54788  CZ  ARG C3546      13.285  -8.644  -9.317  1.00 10.960          C  
ATOM  54789  NH1 ARG C3546      12.930  -7.364  -9.143  1.00 10.960          N  
ATOM  54790  NH2 ARG C3546      14.269  -8.939 -10.167  1.00 10.960          N  
ATOM  54791  H   ARG C3546       8.325 -11.691  -8.766  1.00  8.750          H  
ATOM  54792  HA  ARG C3546       9.630 -11.376  -6.249  1.00  9.650          H  
ATOM  54793 1HB  ARG C3546       8.193  -9.330  -7.966  1.00 13.150          H  
ATOM  54794 2HB  ARG C3546       9.278  -8.975  -6.626  1.00 13.150          H  
ATOM  54795 1HG  ARG C3546      10.306 -10.568  -8.927  1.00 13.150          H  
ATOM  54796 2HG  ARG C3546      10.194  -8.803  -9.030  1.00 13.150          H  
ATOM  54797 1HD  ARG C3546      11.654  -8.615  -7.145  1.00 13.150          H  
ATOM  54798 2HD  ARG C3546      11.684 -10.383  -6.949  1.00 13.150          H  
ATOM  54799  HE  ARG C3546      13.015 -10.613  -8.851  1.00 13.150          H  
ATOM  54800 1HH1 ARG C3546      12.231  -7.069  -8.449  1.00 13.150          H  
ATOM  54801 2HH1 ARG C3546      13.399  -6.638  -9.662  1.00 13.150          H  
ATOM  54802 1HH2 ARG C3546      14.611  -9.915 -10.259  1.00 13.150          H  
ATOM  54803 2HH2 ARG C3546      14.735  -8.212 -10.688  1.00 13.150          H  
ATOM  54804  N   LEU C3547       6.349 -10.845  -6.165  1.00  6.940          N  
ATOM  54805  CA  LEU C3547       5.218 -10.694  -5.251  1.00  6.560          C  
ATOM  54806  C   LEU C3547       5.193 -11.885  -4.292  1.00  5.640          C  
ATOM  54807  O   LEU C3547       4.994 -11.718  -3.083  1.00  5.630          O  
ATOM  54808  CB  LEU C3547       3.883 -10.686  -6.033  1.00  9.340          C  
ATOM  54809  CG  LEU C3547       3.586  -9.485  -6.995  1.00  9.340          C  
ATOM  54810  CD1 LEU C3547       2.358  -9.805  -7.795  1.00  9.340          C  
ATOM  54811  CD2 LEU C3547       3.330  -8.270  -6.296  1.00  9.340          C  
ATOM  54812  H   LEU C3547       6.182 -10.906  -7.170  1.00  8.330          H  
ATOM  54813  HA  LEU C3547       5.339  -9.779  -4.678  1.00  7.870          H  
ATOM  54814 1HB  LEU C3547       3.857 -11.588  -6.642  1.00 11.200          H  
ATOM  54815 2HB  LEU C3547       3.066 -10.745  -5.316  1.00 11.200          H  
ATOM  54816  HG  LEU C3547       4.421  -9.334  -7.628  1.00 11.200          H  
ATOM  54817 1HD1 LEU C3547       2.161  -8.983  -8.457  1.00 11.200          H  
ATOM  54818 2HD1 LEU C3547       2.507 -10.703  -8.370  1.00 11.200          H  
ATOM  54819 3HD1 LEU C3547       1.509  -9.942  -7.127  1.00 11.200          H  
ATOM  54820 1HD2 LEU C3547       3.128  -7.476  -7.009  1.00 11.200          H  
ATOM  54821 2HD2 LEU C3547       2.483  -8.443  -5.722  1.00 11.200          H  
ATOM  54822 3HD2 LEU C3547       4.165  -8.001  -5.680  1.00 11.200          H  
ATOM  54823  N   GLN C3548       5.449 -13.090  -4.827  1.00  4.950          N  
ATOM  54824  CA  GLN C3548       5.479 -14.307  -4.024  1.00  4.210          C  
ATOM  54825  C   GLN C3548       6.619 -14.263  -3.003  1.00  4.970          C  
ATOM  54826  O   GLN C3548       6.423 -14.660  -1.842  1.00  4.660          O  
ATOM  54827  CB  GLN C3548       5.619 -15.536  -4.931  1.00  6.190          C  
ATOM  54828  CG  GLN C3548       4.380 -15.862  -5.789  1.00  6.190          C  
ATOM  54829  CD  GLN C3548       4.674 -16.963  -6.801  1.00  6.190          C  
ATOM  54830  OE1 GLN C3548       5.837 -17.359  -6.952  1.00  6.190          O  
ATOM  54831  NE2 GLN C3548       3.649 -17.457  -7.495  1.00  6.190          N  
ATOM  54832  H   GLN C3548       5.561 -13.153  -5.845  1.00  5.940          H  
ATOM  54833  HA  GLN C3548       4.540 -14.383  -3.480  1.00  5.050          H  
ATOM  54834 1HB  GLN C3548       6.453 -15.380  -5.612  1.00  7.430          H  
ATOM  54835 2HB  GLN C3548       5.854 -16.410  -4.326  1.00  7.430          H  
ATOM  54836 1HG  GLN C3548       3.582 -16.212  -5.136  1.00  7.430          H  
ATOM  54837 2HG  GLN C3548       4.053 -14.976  -6.319  1.00  7.430          H  
ATOM  54838 1HE2 GLN C3548       3.811 -18.175  -8.174  1.00  7.430          H  
ATOM  54839 2HE2 GLN C3548       2.695 -17.102  -7.358  1.00  7.430          H  
ATOM  54840  N   SER C3549       7.794 -13.746  -3.411  1.00  6.010          N  
ATOM  54841  CA  SER C3549       8.936 -13.626  -2.506  1.00  6.860          C  
ATOM  54842  C   SER C3549       8.603 -12.686  -1.356  1.00  7.050          C  
ATOM  54843  O   SER C3549       8.893 -12.991  -0.189  1.00  7.110          O  
ATOM  54844  CB  SER C3549      10.155 -13.080  -3.239  1.00  9.260          C  
ATOM  54845  OG  SER C3549      10.632 -13.974  -4.209  1.00  9.260          O  
ATOM  54846  H   SER C3549       7.916 -13.502  -4.400  1.00  7.210          H  
ATOM  54847  HA  SER C3549       9.170 -14.610  -2.102  1.00  8.230          H  
ATOM  54848 1HB  SER C3549       9.894 -12.139  -3.714  1.00 11.120          H  
ATOM  54849 2HB  SER C3549      10.944 -12.864  -2.523  1.00 11.120          H  
ATOM  54850  HG  SER C3549      11.329 -13.500  -4.667  1.00 11.120          H  
ATOM  54851  N   LEU C3550       7.950 -11.557  -1.666  1.00  7.240          N  
ATOM  54852  CA  LEU C3550       7.573 -10.619  -0.623  1.00  7.590          C  
ATOM  54853  C   LEU C3550       6.517 -11.171   0.314  1.00  6.690          C  
ATOM  54854  O   LEU C3550       6.608 -10.951   1.523  1.00  6.850          O  
ATOM  54855  CB  LEU C3550       7.074  -9.301  -1.213  1.00 10.490          C  
ATOM  54856  CG  LEU C3550       8.122  -8.407  -1.914  1.00 10.490          C  
ATOM  54857  CD1 LEU C3550       7.403  -7.230  -2.591  1.00 10.490          C  
ATOM  54858  CD2 LEU C3550       9.141  -7.896  -0.887  1.00 10.490          C  
ATOM  54859  H   LEU C3550       7.770 -11.337  -2.652  1.00  8.690          H  
ATOM  54860  HA  LEU C3550       8.450 -10.429  -0.020  1.00  9.110          H  
ATOM  54861 1HB  LEU C3550       6.294  -9.533  -1.943  1.00 12.580          H  
ATOM  54862 2HB  LEU C3550       6.632  -8.729  -0.412  1.00 12.580          H  
ATOM  54863  HG  LEU C3550       8.632  -8.980  -2.685  1.00 12.580          H  
ATOM  54864 1HD1 LEU C3550       8.122  -6.598  -3.098  1.00 12.580          H  
ATOM  54865 2HD1 LEU C3550       6.691  -7.619  -3.313  1.00 12.580          H  
ATOM  54866 3HD1 LEU C3550       6.884  -6.642  -1.849  1.00 12.580          H  
ATOM  54867 1HD2 LEU C3550       9.866  -7.258  -1.378  1.00 12.580          H  
ATOM  54868 2HD2 LEU C3550       8.611  -7.335  -0.127  1.00 12.580          H  
ATOM  54869 3HD2 LEU C3550       9.668  -8.707  -0.421  1.00 12.580          H  
ATOM  54870  N   GLN C3551       5.519 -11.898  -0.204  1.00  5.730          N  
ATOM  54871  CA  GLN C3551       4.518 -12.442   0.702  1.00  4.910          C  
ATOM  54872  C   GLN C3551       5.150 -13.495   1.598  1.00  4.480          C  
ATOM  54873  O   GLN C3551       4.759 -13.631   2.764  1.00  4.210          O  
ATOM  54874  CB  GLN C3551       3.304 -13.008  -0.031  1.00  7.200          C  
ATOM  54875  CG  GLN C3551       2.157 -13.429   0.920  1.00  7.200          C  
ATOM  54876  CD  GLN C3551       1.623 -12.238   1.726  1.00  7.200          C  
ATOM  54877  OE1 GLN C3551       1.318 -11.192   1.157  1.00  7.200          O  
ATOM  54878  NE2 GLN C3551       1.513 -12.396   3.046  1.00  7.200          N  
ATOM  54879  H   GLN C3551       5.436 -12.024  -1.219  1.00  6.880          H  
ATOM  54880  HA  GLN C3551       4.170 -11.634   1.340  1.00  5.890          H  
ATOM  54881 1HB  GLN C3551       2.921 -12.276  -0.721  1.00  8.640          H  
ATOM  54882 2HB  GLN C3551       3.609 -13.878  -0.616  1.00  8.640          H  
ATOM  54883 1HG  GLN C3551       1.332 -13.824   0.324  1.00  8.640          H  
ATOM  54884 2HG  GLN C3551       2.506 -14.191   1.616  1.00  8.640          H  
ATOM  54885 1HE2 GLN C3551       1.171 -11.647   3.612  1.00  8.640          H  
ATOM  54886 2HE2 GLN C3551       1.765 -13.275   3.469  1.00  8.640          H  
ATOM  54887  N   THR C3552       6.103 -14.263   1.056  1.00  4.620          N  
ATOM  54888  CA  THR C3552       6.782 -15.289   1.828  1.00  4.650          C  
ATOM  54889  C   THR C3552       7.516 -14.617   2.984  1.00  5.430          C  
ATOM  54890  O   THR C3552       7.392 -15.049   4.134  1.00  5.180          O  
ATOM  54891  CB  THR C3552       7.765 -16.093   0.953  1.00  6.500          C  
ATOM  54892  OG1 THR C3552       7.035 -16.741  -0.109  1.00  6.500          O  
ATOM  54893  CG2 THR C3552       8.453 -17.155   1.812  1.00  6.500          C  
ATOM  54894  H   THR C3552       6.335 -14.158   0.065  1.00  5.540          H  
ATOM  54895  HA  THR C3552       6.040 -15.973   2.237  1.00  5.580          H  
ATOM  54896  HB  THR C3552       8.512 -15.431   0.522  1.00  7.800          H  
ATOM  54897  HG1 THR C3552       6.731 -16.060  -0.756  1.00  7.800          H  
ATOM  54898 1HG2 THR C3552       9.137 -17.736   1.194  1.00  7.800          H  
ATOM  54899 2HG2 THR C3552       9.006 -16.686   2.620  1.00  7.800          H  
ATOM  54900 3HG2 THR C3552       7.706 -17.801   2.229  1.00  7.800          H  
ATOM  54901  N   TYR C3553       8.250 -13.533   2.682  1.00  6.400          N  
ATOM  54902  CA  TYR C3553       8.961 -12.754   3.692  1.00  7.230          C  
ATOM  54903  C   TYR C3553       8.032 -12.236   4.761  1.00  6.870          C  
ATOM  54904  O   TYR C3553       8.288 -12.428   5.951  1.00  6.890          O  
ATOM  54905  CB  TYR C3553       9.691 -11.575   3.054  1.00  9.790          C  
ATOM  54906  CG  TYR C3553      10.284 -10.550   4.036  1.00  9.790          C  
ATOM  54907  CD1 TYR C3553      11.488 -10.785   4.667  1.00  9.790          C  
ATOM  54908  CD2 TYR C3553       9.607  -9.341   4.268  1.00  9.790          C  
ATOM  54909  CE1 TYR C3553      12.012  -9.834   5.532  1.00  9.790          C  
ATOM  54910  CE2 TYR C3553      10.136  -8.400   5.126  1.00  9.790          C  
ATOM  54911  CZ  TYR C3553      11.329  -8.645   5.761  1.00  9.790          C  
ATOM  54912  OH  TYR C3553      11.860  -7.709   6.628  1.00  9.790          O  
ATOM  54913  H   TYR C3553       8.335 -13.257   1.698  1.00  7.680          H  
ATOM  54914  HA  TYR C3553       9.691 -13.405   4.173  1.00  8.680          H  
ATOM  54915 1HB  TYR C3553      10.508 -11.972   2.463  1.00 11.750          H  
ATOM  54916 2HB  TYR C3553       9.026 -11.053   2.376  1.00 11.750          H  
ATOM  54917  HD1 TYR C3553      12.022 -11.713   4.480  1.00 11.750          H  
ATOM  54918  HD2 TYR C3553       8.664  -9.143   3.765  1.00 11.750          H  
ATOM  54919  HE1 TYR C3553      12.959 -10.013   6.031  1.00 11.750          H  
ATOM  54920  HE2 TYR C3553       9.609  -7.464   5.302  1.00 11.750          H  
ATOM  54921  HH  TYR C3553      12.646  -8.083   7.055  1.00 11.750          H  
ATOM  54922  N   VAL C3554       6.943 -11.585   4.349  1.00  6.630          N  
ATOM  54923  CA  VAL C3554       6.023 -11.026   5.315  1.00  6.550          C  
ATOM  54924  C   VAL C3554       5.429 -12.117   6.180  1.00  5.530          C  
ATOM  54925  O   VAL C3554       5.304 -11.922   7.389  1.00  5.600          O  
ATOM  54926  CB  VAL C3554       4.924 -10.188   4.642  1.00  9.200          C  
ATOM  54927  CG1 VAL C3554       3.858  -9.796   5.645  1.00  9.200          C  
ATOM  54928  CG2 VAL C3554       5.545  -8.931   4.089  1.00  9.200          C  
ATOM  54929  H   VAL C3554       6.780 -11.458   3.345  1.00  7.960          H  
ATOM  54930  HA  VAL C3554       6.587 -10.354   5.960  1.00  7.860          H  
ATOM  54931  HB  VAL C3554       4.451 -10.767   3.842  1.00 11.040          H  
ATOM  54932 1HG1 VAL C3554       3.116  -9.205   5.122  1.00 11.040          H  
ATOM  54933 2HG1 VAL C3554       3.379 -10.679   6.063  1.00 11.040          H  
ATOM  54934 3HG1 VAL C3554       4.306  -9.208   6.455  1.00 11.040          H  
ATOM  54935 1HG2 VAL C3554       4.782  -8.314   3.636  1.00 11.040          H  
ATOM  54936 2HG2 VAL C3554       5.999  -8.393   4.890  1.00 11.040          H  
ATOM  54937 3HG2 VAL C3554       6.300  -9.185   3.352  1.00 11.040          H  
ATOM  54938  N   THR C3555       5.040 -13.241   5.577  1.00  4.600          N  
ATOM  54939  CA  THR C3555       4.465 -14.344   6.319  1.00  3.600          C  
ATOM  54940  C   THR C3555       5.430 -14.841   7.377  1.00  3.910          C  
ATOM  54941  O   THR C3555       5.036 -15.044   8.531  1.00  3.590          O  
ATOM  54942  CB  THR C3555       4.107 -15.504   5.377  1.00  5.440          C  
ATOM  54943  OG1 THR C3555       3.124 -15.058   4.429  1.00  5.440          O  
ATOM  54944  CG2 THR C3555       3.571 -16.663   6.174  1.00  5.440          C  
ATOM  54945  H   THR C3555       5.136 -13.335   4.566  1.00  5.520          H  
ATOM  54946  HA  THR C3555       3.561 -14.000   6.812  1.00  4.320          H  
ATOM  54947  HB  THR C3555       4.994 -15.825   4.831  1.00  6.530          H  
ATOM  54948  HG1 THR C3555       3.583 -14.459   3.795  1.00  6.530          H  
ATOM  54949 1HG2 THR C3555       3.320 -17.460   5.483  1.00  6.530          H  
ATOM  54950 2HG2 THR C3555       4.313 -17.023   6.877  1.00  6.530          H  
ATOM  54951 3HG2 THR C3555       2.690 -16.349   6.715  1.00  6.530          H  
ATOM  54952  N   GLN C3556       6.695 -15.051   7.000  1.00  4.690          N  
ATOM  54953  CA  GLN C3556       7.666 -15.516   7.970  1.00  5.280          C  
ATOM  54954  C   GLN C3556       7.898 -14.467   9.057  1.00  5.790          C  
ATOM  54955  O   GLN C3556       8.025 -14.833  10.228  1.00  5.760          O  
ATOM  54956  CB  GLN C3556       8.963 -15.946   7.278  1.00  7.160          C  
ATOM  54957  CG  GLN C3556       8.791 -17.251   6.464  1.00  7.160          C  
ATOM  54958  CD  GLN C3556      10.037 -17.699   5.691  1.00  7.160          C  
ATOM  54959  OE1 GLN C3556      10.866 -16.879   5.258  1.00  7.160          O  
ATOM  54960  NE2 GLN C3556      10.170 -19.016   5.530  1.00  7.160          N  
ATOM  54961  H   GLN C3556       6.968 -14.903   6.021  1.00  5.630          H  
ATOM  54962  HA  GLN C3556       7.257 -16.400   8.455  1.00  6.340          H  
ATOM  54963 1HB  GLN C3556       9.282 -15.154   6.591  1.00  8.590          H  
ATOM  54964 2HB  GLN C3556       9.752 -16.085   8.016  1.00  8.590          H  
ATOM  54965 1HG  GLN C3556       8.512 -18.048   7.151  1.00  8.590          H  
ATOM  54966 2HG  GLN C3556       7.989 -17.094   5.741  1.00  8.590          H  
ATOM  54967 1HE2 GLN C3556      10.961 -19.397   5.044  1.00  8.590          H  
ATOM  54968 2HE2 GLN C3556       9.477 -19.629   5.903  1.00  8.590          H  
ATOM  54969  N   GLN C3557       7.920 -13.168   8.702  1.00  6.360          N  
ATOM  54970  CA  GLN C3557       8.109 -12.145   9.724  1.00  7.000          C  
ATOM  54971  C   GLN C3557       6.919 -12.130  10.686  1.00  6.310          C  
ATOM  54972  O   GLN C3557       7.122 -11.964  11.886  1.00  6.520          O  
ATOM  54973  CB  GLN C3557       8.304 -10.746   9.113  1.00  9.540          C  
ATOM  54974  CG  GLN C3557       9.609 -10.528   8.340  1.00  9.540          C  
ATOM  54975  CD  GLN C3557      10.862 -10.621   9.198  1.00  9.540          C  
ATOM  54976  OE1 GLN C3557      11.518 -11.668   9.211  1.00  9.540          O  
ATOM  54977  NE2 GLN C3557      11.203  -9.541   9.904  1.00  9.540          N  
ATOM  54978  H   GLN C3557       7.860 -12.906   7.714  1.00  7.630          H  
ATOM  54979  HA  GLN C3557       9.001 -12.392  10.292  1.00  8.400          H  
ATOM  54980 1HB  GLN C3557       7.473 -10.528   8.439  1.00 11.450          H  
ATOM  54981 2HB  GLN C3557       8.290 -10.011   9.902  1.00 11.450          H  
ATOM  54982 1HG  GLN C3557       9.691 -11.275   7.564  1.00 11.450          H  
ATOM  54983 2HG  GLN C3557       9.573  -9.538   7.896  1.00 11.450          H  
ATOM  54984 1HE2 GLN C3557      12.031  -9.548  10.501  1.00 11.450          H  
ATOM  54985 2HE2 GLN C3557      10.655  -8.700   9.880  1.00 11.450          H  
ATOM  54986  N   LEU C3558       5.690 -12.338  10.181  1.00  5.530          N  
ATOM  54987  CA  LEU C3558       4.500 -12.390  11.033  1.00  4.990          C  
ATOM  54988  C   LEU C3558       4.548 -13.569  12.006  1.00  4.180          C  
ATOM  54989  O   LEU C3558       4.191 -13.415  13.180  1.00  4.140          O  
ATOM  54990  CB  LEU C3558       3.229 -12.489  10.172  1.00  7.200          C  
ATOM  54991  CG  LEU C3558       2.758 -11.256   9.375  1.00  7.200          C  
ATOM  54992  CD1 LEU C3558       1.670 -11.697   8.384  1.00  7.200          C  
ATOM  54993  CD2 LEU C3558       2.158 -10.226  10.339  1.00  7.200          C  
ATOM  54994  H   LEU C3558       5.583 -12.400   9.164  1.00  6.640          H  
ATOM  54995  HA  LEU C3558       4.464 -11.481  11.622  1.00  5.990          H  
ATOM  54996 1HB  LEU C3558       3.390 -13.281   9.449  1.00  8.640          H  
ATOM  54997 2HB  LEU C3558       2.425 -12.765  10.807  1.00  8.640          H  
ATOM  54998  HG  LEU C3558       3.593 -10.820   8.832  1.00  8.640          H  
ATOM  54999 1HD1 LEU C3558       1.320 -10.842   7.819  1.00  8.640          H  
ATOM  55000 2HD1 LEU C3558       2.083 -12.432   7.701  1.00  8.640          H  
ATOM  55001 3HD1 LEU C3558       0.836 -12.137   8.930  1.00  8.640          H  
ATOM  55002 1HD2 LEU C3558       1.813  -9.358   9.788  1.00  8.640          H  
ATOM  55003 2HD2 LEU C3558       1.318 -10.673  10.866  1.00  8.640          H  
ATOM  55004 3HD2 LEU C3558       2.887  -9.909  11.059  1.00  8.640          H  
ATOM  55005  N   ILE C3559       5.011 -14.728  11.535  1.00  3.720          N  
ATOM  55006  CA  ILE C3559       5.123 -15.897  12.398  1.00  3.210          C  
ATOM  55007  C   ILE C3559       6.198 -15.637  13.458  1.00  4.090          C  
ATOM  55008  O   ILE C3559       6.010 -15.960  14.640  1.00  3.840          O  
ATOM  55009  CB  ILE C3559       5.410 -17.175  11.593  1.00  4.700          C  
ATOM  55010  CG1 ILE C3559       4.166 -17.470  10.709  1.00  4.700          C  
ATOM  55011  CG2 ILE C3559       5.686 -18.352  12.577  1.00  4.700          C  
ATOM  55012  CD1 ILE C3559       4.351 -18.505   9.626  1.00  4.700          C  
ATOM  55013  H   ILE C3559       5.234 -14.800  10.534  1.00  4.460          H  
ATOM  55014  HA  ILE C3559       4.172 -16.037  12.909  1.00  3.850          H  
ATOM  55015  HB  ILE C3559       6.268 -17.017  10.934  1.00  5.640          H  
ATOM  55016 1HG1 ILE C3559       3.357 -17.791  11.352  1.00  5.640          H  
ATOM  55017 2HG1 ILE C3559       3.877 -16.545  10.229  1.00  5.640          H  
ATOM  55018 1HG2 ILE C3559       5.871 -19.242  12.037  1.00  5.640          H  
ATOM  55019 2HG2 ILE C3559       6.556 -18.135  13.191  1.00  5.640          H  
ATOM  55020 3HG2 ILE C3559       4.819 -18.500  13.224  1.00  5.640          H  
ATOM  55021 1HD1 ILE C3559       3.422 -18.610   9.068  1.00  5.640          H  
ATOM  55022 2HD1 ILE C3559       5.144 -18.189   8.949  1.00  5.640          H  
ATOM  55023 3HD1 ILE C3559       4.601 -19.439  10.066  1.00  5.640          H  
ATOM  55024  N   ARG C3560       7.347 -15.101  13.027  1.00  5.130          N  
ATOM  55025  CA  ARG C3560       8.420 -14.762  13.944  1.00  6.030          C  
ATOM  55026  C   ARG C3560       7.948 -13.726  14.956  1.00  6.110          C  
ATOM  55027  O   ARG C3560       8.337 -13.791  16.126  1.00  6.310          O  
ATOM  55028  CB  ARG C3560       9.618 -14.229  13.191  1.00  8.080          C  
ATOM  55029  CG  ARG C3560      10.396 -15.249  12.399  1.00  8.080          C  
ATOM  55030  CD  ARG C3560      11.453 -14.604  11.598  1.00  8.080          C  
ATOM  55031  NE  ARG C3560      12.267 -15.579  10.902  1.00  8.080          N  
ATOM  55032  CZ  ARG C3560      13.325 -15.282  10.125  1.00  8.080          C  
ATOM  55033  NH1 ARG C3560      13.668 -14.030   9.933  1.00  8.080          N  
ATOM  55034  NH2 ARG C3560      14.027 -16.262   9.582  1.00  8.080          N  
ATOM  55035  H   ARG C3560       7.473 -14.911  12.029  1.00  6.160          H  
ATOM  55036  HA  ARG C3560       8.717 -15.664  14.477  1.00  7.240          H  
ATOM  55037 1HB  ARG C3560       9.281 -13.474  12.492  1.00  9.700          H  
ATOM  55038 2HB  ARG C3560      10.302 -13.752  13.888  1.00  9.700          H  
ATOM  55039 1HG  ARG C3560      10.871 -15.947  13.086  1.00  9.700          H  
ATOM  55040 2HG  ARG C3560       9.734 -15.794  11.735  1.00  9.700          H  
ATOM  55041 1HD  ARG C3560      10.986 -13.951  10.855  1.00  9.700          H  
ATOM  55042 2HD  ARG C3560      12.097 -14.015  12.250  1.00  9.700          H  
ATOM  55043  HE  ARG C3560      12.041 -16.556  11.034  1.00  9.700          H  
ATOM  55044 1HH1 ARG C3560      13.120 -13.285  10.344  1.00  9.700          H  
ATOM  55045 2HH1 ARG C3560      14.509 -13.800   9.382  1.00  9.700          H  
ATOM  55046 1HH2 ARG C3560      13.772 -17.225   9.752  1.00  9.700          H  
ATOM  55047 2HH2 ARG C3560      14.842 -16.064   9.014  1.00  9.700          H  
ATOM  55048  N   ALA C3561       7.129 -12.762  14.513  1.00  6.070          N  
ATOM  55049  CA  ALA C3561       6.595 -11.758  15.406  1.00  6.380          C  
ATOM  55050  C   ALA C3561       5.742 -12.423  16.477  1.00  5.510          C  
ATOM  55051  O   ALA C3561       5.819 -12.062  17.649  1.00  5.790          O  
ATOM  55052  CB  ALA C3561       5.799 -10.723  14.644  1.00  8.810          C  
ATOM  55053  H   ALA C3561       6.908 -12.711  13.520  1.00  7.280          H  
ATOM  55054  HA  ALA C3561       7.426 -11.263  15.883  1.00  7.660          H  
ATOM  55055 1HB  ALA C3561       5.434  -9.964  15.327  1.00 10.570          H  
ATOM  55056 2HB  ALA C3561       6.445 -10.264  13.895  1.00 10.570          H  
ATOM  55057 3HB  ALA C3561       4.961 -11.202  14.151  1.00 10.570          H  
ATOM  55058  N   ALA C3562       4.955 -13.438  16.115  1.00  4.470          N  
ATOM  55059  CA  ALA C3562       4.167 -14.110  17.138  1.00  3.640          C  
ATOM  55060  C   ALA C3562       5.088 -14.703  18.212  1.00  3.750          C  
ATOM  55061  O   ALA C3562       4.805 -14.595  19.415  1.00  3.620          O  
ATOM  55062  CB  ALA C3562       3.301 -15.188  16.504  1.00  5.430          C  
ATOM  55063  H   ALA C3562       4.852 -13.674  15.120  1.00  5.360          H  
ATOM  55064  HA  ALA C3562       3.531 -13.374  17.618  1.00  4.370          H  
ATOM  55065 1HB  ALA C3562       2.698 -15.671  17.271  1.00  6.510          H  
ATOM  55066 2HB  ALA C3562       2.649 -14.731  15.759  1.00  6.510          H  
ATOM  55067 3HB  ALA C3562       3.935 -15.927  16.024  1.00  6.510          H  
ATOM  55068  N   GLU C3563       6.224 -15.264  17.784  1.00  4.240          N  
ATOM  55069  CA  GLU C3563       7.171 -15.825  18.741  1.00  4.720          C  
ATOM  55070  C   GLU C3563       7.860 -14.745  19.580  1.00  5.560          C  
ATOM  55071  O   GLU C3563       8.046 -14.932  20.789  1.00  5.610          O  
ATOM  55072  CB  GLU C3563       8.232 -16.669  18.036  1.00  6.420          C  
ATOM  55073  CG  GLU C3563       9.231 -17.367  18.983  1.00  6.420          C  
ATOM  55074  CD  GLU C3563       8.586 -18.374  19.912  1.00  6.420          C  
ATOM  55075  OE1 GLU C3563       7.510 -18.850  19.603  1.00  6.420          O  
ATOM  55076  OE2 GLU C3563       9.175 -18.691  20.914  1.00  6.420          O  
ATOM  55077  H   GLU C3563       6.364 -15.363  16.770  1.00  5.090          H  
ATOM  55078  HA  GLU C3563       6.617 -16.474  19.418  1.00  5.660          H  
ATOM  55079 1HB  GLU C3563       7.748 -17.417  17.421  1.00  7.700          H  
ATOM  55080 2HB  GLU C3563       8.809 -16.031  17.367  1.00  7.700          H  
ATOM  55081 1HG  GLU C3563       9.971 -17.886  18.376  1.00  7.700          H  
ATOM  55082 2HG  GLU C3563       9.755 -16.617  19.573  1.00  7.700          H  
ATOM  55083  N   ILE C3564       8.236 -13.609  18.972  1.00  6.300          N  
ATOM  55084  CA  ILE C3564       8.923 -12.604  19.770  1.00  7.230          C  
ATOM  55085  C   ILE C3564       7.934 -12.018  20.768  1.00  6.920          C  
ATOM  55086  O   ILE C3564       8.333 -11.669  21.877  1.00  7.320          O  
ATOM  55087  CB  ILE C3564       9.575 -11.462  18.928  1.00  9.750          C  
ATOM  55088  CG1 ILE C3564      10.673 -10.706  19.725  1.00  9.750          C  
ATOM  55089  CG2 ILE C3564       8.579 -10.381  18.538  1.00  9.750          C  
ATOM  55090  CD1 ILE C3564      11.918 -11.478  20.059  1.00  9.750          C  
ATOM  55091  H   ILE C3564       8.112 -13.513  17.958  1.00  7.560          H  
ATOM  55092  HA  ILE C3564       9.700 -13.105  20.330  1.00  8.680          H  
ATOM  55093  HB  ILE C3564      10.006 -11.897  18.025  1.00 11.700          H  
ATOM  55094 1HG1 ILE C3564      10.961  -9.851  19.154  1.00 11.700          H  
ATOM  55095 2HG1 ILE C3564      10.237 -10.361  20.661  1.00 11.700          H  
ATOM  55096 1HG2 ILE C3564       9.088  -9.635  17.950  1.00 11.700          H  
ATOM  55097 2HG2 ILE C3564       7.801 -10.799  17.975  1.00 11.700          H  
ATOM  55098 3HG2 ILE C3564       8.171  -9.904  19.421  1.00 11.700          H  
ATOM  55099 1HD1 ILE C3564      12.598 -10.825  20.604  1.00 11.700          H  
ATOM  55100 2HD1 ILE C3564      11.683 -12.333  20.673  1.00 11.700          H  
ATOM  55101 3HD1 ILE C3564      12.398 -11.810  19.139  1.00 11.700          H  
ATOM  55102  N   ARG C3565       6.649 -11.892  20.387  1.00  6.280          N  
ATOM  55103  CA  ARG C3565       5.663 -11.391  21.325  1.00  6.150          C  
ATOM  55104  C   ARG C3565       5.544 -12.349  22.497  1.00  5.440          C  
ATOM  55105  O   ARG C3565       5.523 -11.908  23.642  1.00  5.700          O  
ATOM  55106  CB  ARG C3565       4.293 -11.184  20.686  1.00  8.660          C  
ATOM  55107  CG  ARG C3565       4.199  -9.995  19.718  1.00  8.660          C  
ATOM  55108  CD  ARG C3565       2.787  -9.625  19.373  1.00  8.660          C  
ATOM  55109  NE  ARG C3565       2.048 -10.683  18.679  1.00  8.660          N  
ATOM  55110  CZ  ARG C3565       2.023 -10.914  17.356  1.00  8.660          C  
ATOM  55111  NH1 ARG C3565       2.732 -10.203  16.514  1.00  8.660          N  
ATOM  55112  NH2 ARG C3565       1.254 -11.890  16.919  1.00  8.660          N  
ATOM  55113  H   ARG C3565       6.377 -12.136  19.430  1.00  7.540          H  
ATOM  55114  HA  ARG C3565       6.005 -10.426  21.699  1.00  7.380          H  
ATOM  55115 1HB  ARG C3565       4.023 -12.080  20.125  1.00 10.390          H  
ATOM  55116 2HB  ARG C3565       3.543 -11.045  21.463  1.00 10.390          H  
ATOM  55117 1HG  ARG C3565       4.645  -9.131  20.190  1.00 10.390          H  
ATOM  55118 2HG  ARG C3565       4.733 -10.212  18.805  1.00 10.390          H  
ATOM  55119 1HD  ARG C3565       2.250  -9.395  20.294  1.00 10.390          H  
ATOM  55120 2HD  ARG C3565       2.786  -8.736  18.747  1.00 10.390          H  
ATOM  55121  HE  ARG C3565       1.443 -11.297  19.247  1.00 10.390          H  
ATOM  55122 1HH1 ARG C3565       3.328  -9.465  16.850  1.00 10.390          H  
ATOM  55123 2HH1 ARG C3565       2.677 -10.410  15.531  1.00 10.390          H  
ATOM  55124 1HH2 ARG C3565       0.700 -12.415  17.618  1.00 10.390          H  
ATOM  55125 2HH2 ARG C3565       1.195 -12.107  15.936  1.00 10.390          H  
ATOM  55126  N   ALA C3566       5.517 -13.665  22.233  1.00  4.600          N  
ATOM  55127  CA  ALA C3566       5.433 -14.632  23.319  1.00  3.990          C  
ATOM  55128  C   ALA C3566       6.632 -14.515  24.263  1.00  4.820          C  
ATOM  55129  O   ALA C3566       6.467 -14.565  25.492  1.00  4.690          O  
ATOM  55130  CB  ALA C3566       5.363 -16.037  22.750  1.00  5.830          C  
ATOM  55131  H   ALA C3566       5.491 -13.991  21.260  1.00  5.520          H  
ATOM  55132  HA  ALA C3566       4.528 -14.426  23.886  1.00  4.790          H  
ATOM  55133 1HB  ALA C3566       5.275 -16.759  23.558  1.00  7.000          H  
ATOM  55134 2HB  ALA C3566       4.498 -16.116  22.092  1.00  7.000          H  
ATOM  55135 3HB  ALA C3566       6.269 -16.244  22.177  1.00  7.000          H  
ATOM  55136  N   SER C3567       7.832 -14.319  23.696  1.00  5.740          N  
ATOM  55137  CA  SER C3567       9.039 -14.159  24.501  1.00  6.660          C  
ATOM  55138  C   SER C3567       8.939 -12.888  25.331  1.00  7.120          C  
ATOM  55139  O   SER C3567       9.245 -12.901  26.528  1.00  7.320          O  
ATOM  55140  CB  SER C3567      10.288 -14.138  23.633  1.00  8.960          C  
ATOM  55141  OG  SER C3567      11.456 -14.028  24.425  1.00  8.960          O  
ATOM  55142  H   SER C3567       7.909 -14.338  22.674  1.00  6.890          H  
ATOM  55143  HA  SER C3567       9.115 -15.006  25.181  1.00  7.990          H  
ATOM  55144 1HB  SER C3567      10.325 -15.054  23.045  1.00 10.750          H  
ATOM  55145 2HB  SER C3567      10.242 -13.302  22.933  1.00 10.750          H  
ATOM  55146  HG  SER C3567      11.690 -13.069  24.451  1.00 10.750          H  
ATOM  55147  N   ALA C3568       8.519 -11.780  24.696  1.00  7.400          N  
ATOM  55148  CA  ALA C3568       8.369 -10.502  25.375  1.00  8.050          C  
ATOM  55149  C   ALA C3568       7.350 -10.610  26.499  1.00  7.450          C  
ATOM  55150  O   ALA C3568       7.555 -10.036  27.566  1.00  7.910          O  
ATOM  55151  CB  ALA C3568       7.936  -9.421  24.401  1.00 11.010          C  
ATOM  55152  H   ALA C3568       8.317 -11.827  23.696  1.00  8.880          H  
ATOM  55153  HA  ALA C3568       9.333 -10.231  25.800  1.00  9.660          H  
ATOM  55154 1HB  ALA C3568       7.848  -8.467  24.922  1.00 13.210          H  
ATOM  55155 2HB  ALA C3568       8.673  -9.337  23.602  1.00 13.210          H  
ATOM  55156 3HB  ALA C3568       6.972  -9.688  23.971  1.00 13.210          H  
ATOM  55157  N   ASN C3569       6.269 -11.368  26.282  1.00  6.420          N  
ATOM  55158  CA  ASN C3569       5.260 -11.524  27.310  1.00  5.870          C  
ATOM  55159  C   ASN C3569       5.874 -12.237  28.494  1.00  5.650          C  
ATOM  55160  O   ASN C3569       5.694 -11.807  29.633  1.00  5.860          O  
ATOM  55161  CB  ASN C3569       4.073 -12.302  26.784  1.00  8.440          C  
ATOM  55162  CG  ASN C3569       3.233 -11.519  25.818  1.00  8.440          C  
ATOM  55163  OD1 ASN C3569       3.244 -10.283  25.791  1.00  8.440          O  
ATOM  55164  ND2 ASN C3569       2.493 -12.229  25.007  1.00  8.440          N  
ATOM  55165  H   ASN C3569       6.123 -11.776  25.357  1.00  7.700          H  
ATOM  55166  HA  ASN C3569       4.934 -10.539  27.641  1.00  7.040          H  
ATOM  55167 1HB  ASN C3569       4.428 -13.199  26.282  1.00 10.130          H  
ATOM  55168 2HB  ASN C3569       3.451 -12.621  27.619  1.00 10.130          H  
ATOM  55169 1HD2 ASN C3569       1.909 -11.771  24.336  1.00 10.130          H  
ATOM  55170 2HD2 ASN C3569       2.510 -13.225  25.057  1.00 10.130          H  
ATOM  55171  N   LEU C3570       6.658 -13.287  28.234  1.00  5.460          N  
ATOM  55172  CA  LEU C3570       7.299 -14.004  29.317  1.00  5.510          C  
ATOM  55173  C   LEU C3570       8.286 -13.108  30.039  1.00  6.600          C  
ATOM  55174  O   LEU C3570       8.389 -13.169  31.264  1.00  6.650          O  
ATOM  55175  CB  LEU C3570       8.003 -15.264  28.814  1.00  7.690          C  
ATOM  55176  CG  LEU C3570       8.729 -16.134  29.895  1.00  7.690          C  
ATOM  55177  CD1 LEU C3570       7.733 -16.622  30.975  1.00  7.690          C  
ATOM  55178  CD2 LEU C3570       9.385 -17.319  29.196  1.00  7.690          C  
ATOM  55179  H   LEU C3570       6.746 -13.625  27.268  1.00  6.550          H  
ATOM  55180  HA  LEU C3570       6.525 -14.296  30.014  1.00  6.610          H  
ATOM  55181 1HB  LEU C3570       7.268 -15.887  28.309  1.00  9.230          H  
ATOM  55182 2HB  LEU C3570       8.750 -14.961  28.077  1.00  9.230          H  
ATOM  55183  HG  LEU C3570       9.492 -15.536  30.388  1.00  9.230          H  
ATOM  55184 1HD1 LEU C3570       8.266 -17.226  31.699  1.00  9.230          H  
ATOM  55185 2HD1 LEU C3570       7.281 -15.778  31.491  1.00  9.230          H  
ATOM  55186 3HD1 LEU C3570       6.954 -17.224  30.510  1.00  9.230          H  
ATOM  55187 1HD2 LEU C3570       9.910 -17.932  29.926  1.00  9.230          H  
ATOM  55188 2HD2 LEU C3570       8.620 -17.921  28.702  1.00  9.230          H  
ATOM  55189 3HD2 LEU C3570      10.093 -16.953  28.452  1.00  9.230          H  
ATOM  55190  N   ALA C3571       9.057 -12.317  29.287  1.00  7.480          N  
ATOM  55191  CA  ALA C3571      10.018 -11.412  29.886  1.00  8.550          C  
ATOM  55192  C   ALA C3571       9.322 -10.402  30.784  1.00  8.650          C  
ATOM  55193  O   ALA C3571       9.806 -10.120  31.884  1.00  9.090          O  
ATOM  55194  CB  ALA C3571      10.785 -10.700  28.796  1.00 11.540          C  
ATOM  55195  H   ALA C3571       8.973 -12.360  28.269  1.00  8.980          H  
ATOM  55196  HA  ALA C3571      10.700 -11.990  30.503  1.00 10.260          H  
ATOM  55197 1HB  ALA C3571      11.486 -10.048  29.236  1.00 13.850          H  
ATOM  55198 2HB  ALA C3571      11.294 -11.426  28.168  1.00 13.850          H  
ATOM  55199 3HB  ALA C3571      10.097 -10.132  28.190  1.00 13.850          H  
ATOM  55200  N   ALA C3572       8.176  -9.870  30.337  1.00  8.310          N  
ATOM  55201  CA  ALA C3572       7.412  -8.931  31.141  1.00  8.570          C  
ATOM  55202  C   ALA C3572       6.922  -9.611  32.410  1.00  7.890          C  
ATOM  55203  O   ALA C3572       6.995  -9.029  33.496  1.00  8.340          O  
ATOM  55204  CB  ALA C3572       6.243  -8.377  30.347  1.00 11.890          C  
ATOM  55205  H   ALA C3572       7.856 -10.091  29.389  1.00  9.970          H  
ATOM  55206  HA  ALA C3572       8.071  -8.111  31.426  1.00 10.280          H  
ATOM  55207 1HB  ALA C3572       5.692  -7.657  30.955  1.00 14.270          H  
ATOM  55208 2HB  ALA C3572       6.606  -7.884  29.452  1.00 14.270          H  
ATOM  55209 3HB  ALA C3572       5.581  -9.192  30.060  1.00 14.270          H  
ATOM  55210  N   ILE C3573       6.485 -10.874  32.286  1.00  6.830          N  
ATOM  55211  CA  ILE C3573       6.011 -11.637  33.431  1.00  6.080          C  
ATOM  55212  C   ILE C3573       7.149 -11.844  34.413  1.00  6.550          C  
ATOM  55213  O   ILE C3573       6.945 -11.680  35.619  1.00  6.610          O  
ATOM  55214  CB  ILE C3573       5.407 -12.991  32.999  1.00  8.810          C  
ATOM  55215  CG1 ILE C3573       4.082 -12.730  32.214  1.00  8.810          C  
ATOM  55216  CG2 ILE C3573       5.156 -13.869  34.242  1.00  8.810          C  
ATOM  55217  CD1 ILE C3573       3.545 -13.930  31.432  1.00  8.810          C  
ATOM  55218  H   ILE C3573       6.421 -11.279  31.347  1.00  8.200          H  
ATOM  55219  HA  ILE C3573       5.233 -11.066  33.926  1.00  7.300          H  
ATOM  55220  HB  ILE C3573       6.091 -13.497  32.329  1.00 10.570          H  
ATOM  55221 1HG1 ILE C3573       3.321 -12.423  32.926  1.00 10.570          H  
ATOM  55222 2HG1 ILE C3573       4.240 -11.912  31.526  1.00 10.570          H  
ATOM  55223 1HG2 ILE C3573       4.736 -14.818  33.945  1.00 10.570          H  
ATOM  55224 2HG2 ILE C3573       6.075 -14.054  34.775  1.00 10.570          H  
ATOM  55225 3HG2 ILE C3573       4.465 -13.354  34.908  1.00 10.570          H  
ATOM  55226 1HD1 ILE C3573       2.623 -13.641  30.926  1.00 10.570          H  
ATOM  55227 2HD1 ILE C3573       4.277 -14.235  30.690  1.00 10.570          H  
ATOM  55228 3HD1 ILE C3573       3.340 -14.758  32.096  1.00 10.570          H  
ATOM  55229  N   LYS C3574       8.328 -12.242  33.923  1.00  7.020          N  
ATOM  55230  CA  LYS C3574       9.461 -12.409  34.814  1.00  7.670          C  
ATOM  55231  C   LYS C3574       9.808 -11.102  35.487  1.00  8.570          C  
ATOM  55232  O   LYS C3574      10.036 -11.067  36.690  1.00  8.770          O  
ATOM  55233  CB  LYS C3574      10.688 -12.994  34.096  1.00 10.480          C  
ATOM  55234  CG  LYS C3574      10.541 -14.472  33.769  1.00 10.480          C  
ATOM  55235  CD  LYS C3574      11.729 -15.081  33.067  1.00 10.480          C  
ATOM  55236  CE  LYS C3574      11.471 -16.581  32.841  1.00 10.480          C  
ATOM  55237  NZ  LYS C3574      12.616 -17.289  32.190  1.00 10.480          N  
ATOM  55238  H   LYS C3574       8.424 -12.419  32.922  1.00  8.420          H  
ATOM  55239  HA  LYS C3574       9.178 -13.105  35.597  1.00  9.200          H  
ATOM  55240 1HB  LYS C3574      10.841 -12.462  33.156  1.00 12.570          H  
ATOM  55241 2HB  LYS C3574      11.579 -12.856  34.708  1.00 12.570          H  
ATOM  55242 1HG  LYS C3574      10.446 -14.993  34.709  1.00 12.570          H  
ATOM  55243 2HG  LYS C3574       9.636 -14.635  33.180  1.00 12.570          H  
ATOM  55244 1HD  LYS C3574      11.877 -14.585  32.110  1.00 12.570          H  
ATOM  55245 2HD  LYS C3574      12.632 -14.956  33.675  1.00 12.570          H  
ATOM  55246 1HE  LYS C3574      11.267 -17.052  33.801  1.00 12.570          H  
ATOM  55247 2HE  LYS C3574      10.600 -16.683  32.212  1.00 12.570          H  
ATOM  55248 1HZ  LYS C3574      12.388 -18.260  32.061  1.00 12.570          H  
ATOM  55249 2HZ  LYS C3574      12.813 -16.875  31.294  1.00 12.570          H  
ATOM  55250 3HZ  LYS C3574      13.466 -17.229  32.781  1.00 12.570          H  
ATOM  55251  N   MET C3575       9.779  -9.987  34.787  1.00  9.150          N  
ATOM  55252  CA  MET C3575      10.128  -8.799  35.527  1.00 10.070          C  
ATOM  55253  C   MET C3575       9.093  -8.546  36.640  1.00  9.700          C  
ATOM  55254  O   MET C3575       9.465  -8.307  37.794  1.00 10.020          O  
ATOM  55255  CB  MET C3575      10.273  -7.624  34.586  1.00 13.730          C  
ATOM  55256  CG  MET C3575      10.932  -6.423  35.195  1.00 13.730          C  
ATOM  55257  SD  MET C3575      11.208  -5.150  34.000  1.00 13.730          S  
ATOM  55258  CE  MET C3575      12.524  -5.769  32.926  1.00 13.730          C  
ATOM  55259  H   MET C3575       9.605  -9.980  33.776  1.00 10.980          H  
ATOM  55260  HA  MET C3575      11.090  -8.967  35.999  1.00 12.080          H  
ATOM  55261 1HB  MET C3575      10.804  -7.935  33.711  1.00 16.480          H  
ATOM  55262 2HB  MET C3575       9.275  -7.319  34.254  1.00 16.480          H  
ATOM  55263 1HG  MET C3575      10.302  -6.024  35.983  1.00 16.480          H  
ATOM  55264 2HG  MET C3575      11.886  -6.695  35.632  1.00 16.480          H  
ATOM  55265 1HE  MET C3575      12.749  -5.021  32.168  1.00 16.480          H  
ATOM  55266 2HE  MET C3575      13.409  -5.966  33.513  1.00 16.480          H  
ATOM  55267 3HE  MET C3575      12.204  -6.679  32.431  1.00 16.480          H  
ATOM  55268  N   SER C3576       7.802  -8.704  36.339  1.00  9.000          N  
ATOM  55269  CA  SER C3576       6.751  -8.469  37.330  1.00  8.750          C  
ATOM  55270  C   SER C3576       6.810  -9.426  38.539  1.00  8.080          C  
ATOM  55271  O   SER C3576       6.577  -9.030  39.685  1.00  8.310          O  
ATOM  55272  CB  SER C3576       5.414  -8.625  36.656  1.00 12.350          C  
ATOM  55273  OG  SER C3576       5.226  -7.629  35.686  1.00 12.350          O  
ATOM  55274  H   SER C3576       7.520  -8.934  35.377  1.00 10.800          H  
ATOM  55275  HA  SER C3576       6.844  -7.443  37.686  1.00 10.500          H  
ATOM  55276 1HB  SER C3576       5.366  -9.603  36.183  1.00 14.820          H  
ATOM  55277 2HB  SER C3576       4.627  -8.578  37.397  1.00 14.820          H  
ATOM  55278  HG  SER C3576       5.052  -6.796  36.178  1.00 14.820          H  
ATOM  55279  N   GLU C3577       7.090 -10.706  38.287  1.00  7.310          N  
ATOM  55280  CA  GLU C3577       7.180 -11.708  39.349  1.00  6.700          C  
ATOM  55281  C   GLU C3577       8.583 -11.860  39.985  1.00  7.430          C  
ATOM  55282  O   GLU C3577       8.683 -12.011  41.202  1.00  7.340          O  
ATOM  55283  CB  GLU C3577       6.694 -13.048  38.823  1.00  9.620          C  
ATOM  55284  CG  GLU C3577       6.655 -14.182  39.851  1.00  9.620          C  
ATOM  55285  CD  GLU C3577       6.063 -15.410  39.268  1.00  9.620          C  
ATOM  55286  OE1 GLU C3577       5.769 -15.372  38.101  1.00  9.620          O  
ATOM  55287  OE2 GLU C3577       5.828 -16.372  39.970  1.00  9.620          O  
ATOM  55288  H   GLU C3577       7.210 -11.000  37.312  1.00  8.770          H  
ATOM  55289  HA  GLU C3577       6.502 -11.406  40.139  1.00  8.040          H  
ATOM  55290 1HB  GLU C3577       5.685 -12.926  38.433  1.00 11.550          H  
ATOM  55291 2HB  GLU C3577       7.313 -13.333  37.997  1.00 11.550          H  
ATOM  55292 1HG  GLU C3577       7.665 -14.398  40.162  1.00 11.550          H  
ATOM  55293 2HG  GLU C3577       6.089 -13.865  40.731  1.00 11.550          H  
ATOM  55294  N   CYS C3578       9.655 -11.880  39.170  1.00  8.200          N  
ATOM  55295  CA  CYS C3578      11.021 -12.120  39.639  1.00  8.980          C  
ATOM  55296  C   CYS C3578      11.706 -10.845  40.138  1.00 10.070          C  
ATOM  55297  O   CYS C3578      12.519 -10.906  41.063  1.00 10.650          O  
ATOM  55298  CB  CYS C3578      11.911 -12.670  38.516  1.00 12.260          C  
ATOM  55299  SG  CYS C3578      11.405 -14.236  37.810  1.00 12.260          S  
ATOM  55300  H   CYS C3578       9.520 -11.743  38.178  1.00  9.840          H  
ATOM  55301  HA  CYS C3578      10.975 -12.845  40.455  1.00 10.780          H  
ATOM  55302 1HB  CYS C3578      11.979 -11.947  37.719  1.00 14.710          H  
ATOM  55303 2HB  CYS C3578      12.922 -12.796  38.897  1.00 14.710          H  
ATOM  55304  N   VAL C3579      11.430  -9.693  39.507  1.00 10.440          N  
ATOM  55305  CA  VAL C3579      12.125  -8.442  39.900  1.00 11.540          C  
ATOM  55306  C   VAL C3579      11.310  -7.602  40.871  1.00 11.570          C  
ATOM  55307  O   VAL C3579      11.820  -7.164  41.900  1.00 12.170          O  
ATOM  55308  CB  VAL C3579      12.494  -7.570  38.667  1.00 15.720          C  
ATOM  55309  CG1 VAL C3579      13.115  -6.227  39.119  1.00 15.720          C  
ATOM  55310  CG2 VAL C3579      13.483  -8.324  37.773  1.00 15.720          C  
ATOM  55311  H   VAL C3579      10.764  -9.673  38.721  1.00 12.530          H  
ATOM  55312  HA  VAL C3579      13.057  -8.706  40.400  1.00 13.850          H  
ATOM  55313  HB  VAL C3579      11.606  -7.344  38.115  1.00 18.860          H  
ATOM  55314 1HG1 VAL C3579      13.351  -5.628  38.245  1.00 18.860          H  
ATOM  55315 2HG1 VAL C3579      12.432  -5.671  39.742  1.00 18.860          H  
ATOM  55316 3HG1 VAL C3579      14.030  -6.424  39.692  1.00 18.860          H  
ATOM  55317 1HG2 VAL C3579      13.729  -7.718  36.911  1.00 18.860          H  
ATOM  55318 2HG2 VAL C3579      14.388  -8.530  38.335  1.00 18.860          H  
ATOM  55319 3HG2 VAL C3579      13.043  -9.265  37.444  1.00 18.860          H  
ATOM  55320  N   LEU C3580      10.053  -7.352  40.539  1.00 10.970          N  
ATOM  55321  CA  LEU C3580       9.250  -6.476  41.383  1.00 11.160          C  
ATOM  55322  C   LEU C3580       8.778  -7.160  42.674  1.00 10.440          C  
ATOM  55323  O   LEU C3580       8.481  -6.495  43.661  1.00 10.680          O  
ATOM  55324  CB  LEU C3580       8.038  -5.954  40.603  1.00 15.550          C  
ATOM  55325  CG  LEU C3580       8.243  -4.673  39.722  1.00 15.550          C  
ATOM  55326  CD1 LEU C3580       9.250  -4.947  38.588  1.00 15.550          C  
ATOM  55327  CD2 LEU C3580       6.930  -4.238  39.139  1.00 15.550          C  
ATOM  55328  H   LEU C3580       9.688  -7.734  39.664  1.00 13.160          H  
ATOM  55329  HA  LEU C3580       9.864  -5.627  41.667  1.00 13.390          H  
ATOM  55330 1HB  LEU C3580       7.680  -6.748  39.958  1.00 18.660          H  
ATOM  55331 2HB  LEU C3580       7.272  -5.734  41.318  1.00 18.660          H  
ATOM  55332  HG  LEU C3580       8.615  -3.889  40.338  1.00 18.660          H  
ATOM  55333 1HD1 LEU C3580       9.367  -4.048  37.999  1.00 18.660          H  
ATOM  55334 2HD1 LEU C3580      10.206  -5.233  38.984  1.00 18.660          H  
ATOM  55335 3HD1 LEU C3580       8.869  -5.744  37.954  1.00 18.660          H  
ATOM  55336 1HD2 LEU C3580       7.068  -3.335  38.541  1.00 18.660          H  
ATOM  55337 2HD2 LEU C3580       6.531  -5.028  38.504  1.00 18.660          H  
ATOM  55338 3HD2 LEU C3580       6.223  -4.032  39.934  1.00 18.660          H  
ATOM  55339  N   GLY C3581       8.684  -8.483  42.675  1.00  9.620          N  
ATOM  55340  CA  GLY C3581       8.221  -9.240  43.833  1.00  8.830          C  
ATOM  55341  C   GLY C3581       9.217 -10.329  44.230  1.00  8.550          C  
ATOM  55342  O   GLY C3581      10.426 -10.085  44.350  1.00  9.230          O  
ATOM  55343  H   GLY C3581       8.930  -8.998  41.841  1.00 11.540          H  
ATOM  55344 1HA  GLY C3581       8.061  -8.568  44.672  1.00 10.600          H  
ATOM  55345 2HA  GLY C3581       7.262  -9.700  43.600  1.00 10.600          H  
ATOM  55346  N   GLN C3582       8.666 -11.521  44.487  1.00  7.680          N  
ATOM  55347  CA  GLN C3582       9.405 -12.732  44.839  1.00  7.500          C  
ATOM  55348  C   GLN C3582       8.601 -13.925  44.324  1.00  6.440          C  
ATOM  55349  O   GLN C3582       7.386 -13.977  44.526  1.00  5.590          O  
ATOM  55350  CB  GLN C3582       9.634 -12.858  46.346  1.00 10.570          C  
ATOM  55351  CG  GLN C3582      10.479 -14.084  46.724  1.00 10.570          C  
ATOM  55352  CD  GLN C3582      10.760 -14.183  48.189  1.00 10.570          C  
ATOM  55353  OE1 GLN C3582       9.994 -13.681  49.021  1.00 10.570          O  
ATOM  55354  NE2 GLN C3582      11.869 -14.825  48.537  1.00 10.570          N  
ATOM  55355  H   GLN C3582       7.664 -11.607  44.385  1.00  9.220          H  
ATOM  55356  HA  GLN C3582      10.368 -12.726  44.336  1.00  9.000          H  
ATOM  55357 1HB  GLN C3582      10.145 -11.968  46.716  1.00 12.690          H  
ATOM  55358 2HB  GLN C3582       8.676 -12.931  46.858  1.00 12.690          H  
ATOM  55359 1HG  GLN C3582       9.955 -14.995  46.432  1.00 12.690          H  
ATOM  55360 2HG  GLN C3582      11.443 -14.027  46.203  1.00 12.690          H  
ATOM  55361 1HE2 GLN C3582      12.129 -14.912  49.523  1.00 12.690          H  
ATOM  55362 2HE2 GLN C3582      12.479 -15.252  47.819  1.00 12.690          H  
ATOM  55363  N   SER C3583       9.271 -14.873  43.673  1.00  6.580          N  
ATOM  55364  CA  SER C3583       8.618 -16.067  43.134  1.00  5.680          C  
ATOM  55365  C   SER C3583       8.553 -17.240  44.085  1.00  5.470          C  
ATOM  55366  O   SER C3583       9.506 -17.509  44.815  1.00  6.250          O  
ATOM  55367  CB  SER C3583       9.340 -16.563  41.914  1.00  8.310          C  
ATOM  55368  OG  SER C3583       8.840 -17.821  41.518  1.00  8.310          O  
ATOM  55369  H   SER C3583      10.284 -14.769  43.547  1.00  7.900          H  
ATOM  55370  HA  SER C3583       7.601 -15.795  42.855  1.00  6.820          H  
ATOM  55371 1HB  SER C3583       9.200 -15.852  41.112  1.00  9.970          H  
ATOM  55372 2HB  SER C3583      10.406 -16.635  42.118  1.00  9.970          H  
ATOM  55373  HG  SER C3583       9.497 -18.169  40.886  1.00  9.970          H  
ATOM  55374  N   LYS C3584       7.451 -17.985  44.022  1.00  4.520          N  
ATOM  55375  CA  LYS C3584       7.303 -19.229  44.773  1.00  4.500          C  
ATOM  55376  C   LYS C3584       7.237 -20.462  43.861  1.00  4.730          C  
ATOM  55377  O   LYS C3584       6.930 -21.562  44.324  1.00  4.960          O  
ATOM  55378  CB  LYS C3584       6.081 -19.171  45.703  1.00  6.310          C  
ATOM  55379  CG  LYS C3584       6.166 -18.112  46.855  1.00  6.310          C  
ATOM  55380  CD  LYS C3584       7.245 -18.470  47.949  1.00  6.310          C  
ATOM  55381  CE  LYS C3584       6.796 -19.637  48.872  1.00  6.310          C  
ATOM  55382  NZ  LYS C3584       7.849 -20.004  49.892  1.00  6.310          N  
ATOM  55383  H   LYS C3584       6.701 -17.674  43.419  1.00  5.420          H  
ATOM  55384  HA  LYS C3584       8.190 -19.360  45.384  1.00  5.400          H  
ATOM  55385 1HB  LYS C3584       5.203 -18.921  45.108  1.00  7.570          H  
ATOM  55386 2HB  LYS C3584       5.901 -20.151  46.129  1.00  7.570          H  
ATOM  55387 1HG  LYS C3584       6.420 -17.141  46.425  1.00  7.570          H  
ATOM  55388 2HG  LYS C3584       5.191 -18.028  47.335  1.00  7.570          H  
ATOM  55389 1HD  LYS C3584       8.198 -18.721  47.497  1.00  7.570          H  
ATOM  55390 2HD  LYS C3584       7.405 -17.591  48.577  1.00  7.570          H  
ATOM  55391 1HE  LYS C3584       5.895 -19.330  49.400  1.00  7.570          H  
ATOM  55392 2HE  LYS C3584       6.575 -20.515  48.277  1.00  7.570          H  
ATOM  55393 1HZ  LYS C3584       7.522 -20.748  50.484  1.00  7.570          H  
ATOM  55394 2HZ  LYS C3584       8.692 -20.303  49.430  1.00  7.570          H  
ATOM  55395 3HZ  LYS C3584       8.074 -19.194  50.480  1.00  7.570          H  
ATOM  55396  N   ARG C3585       7.480 -20.272  42.564  1.00  4.810          N  
ATOM  55397  CA  ARG C3585       7.465 -21.389  41.618  1.00  5.110          C  
ATOM  55398  C   ARG C3585       8.894 -21.921  41.513  1.00  6.340          C  
ATOM  55399  O   ARG C3585       9.833 -21.152  41.336  1.00  6.810          O  
ATOM  55400  CB  ARG C3585       6.837 -20.984  40.294  1.00  7.030          C  
ATOM  55401  CG  ARG C3585       5.329 -20.701  40.423  1.00  7.030          C  
ATOM  55402  CD  ARG C3585       4.649 -20.440  39.123  1.00  7.030          C  
ATOM  55403  NE  ARG C3585       4.984 -19.139  38.483  1.00  7.030          N  
ATOM  55404  CZ  ARG C3585       4.761 -18.885  37.168  1.00  7.030          C  
ATOM  55405  NH1 ARG C3585       4.260 -19.831  36.400  1.00  7.030          N  
ATOM  55406  NH2 ARG C3585       5.027 -17.700  36.650  1.00  7.030          N  
ATOM  55407  H   ARG C3585       7.753 -19.339  42.250  1.00  5.770          H  
ATOM  55408  HA  ARG C3585       6.842 -22.186  42.026  1.00  6.130          H  
ATOM  55409 1HB  ARG C3585       7.288 -20.071  39.945  1.00  8.440          H  
ATOM  55410 2HB  ARG C3585       6.991 -21.755  39.540  1.00  8.440          H  
ATOM  55411 1HG  ARG C3585       4.845 -21.560  40.888  1.00  8.440          H  
ATOM  55412 2HG  ARG C3585       5.185 -19.825  41.056  1.00  8.440          H  
ATOM  55413 1HD  ARG C3585       4.926 -21.243  38.442  1.00  8.440          H  
ATOM  55414 2HD  ARG C3585       3.569 -20.467  39.285  1.00  8.440          H  
ATOM  55415  HE  ARG C3585       5.353 -18.356  39.068  1.00  8.440          H  
ATOM  55416 1HH1 ARG C3585       4.032 -20.735  36.807  1.00  8.440          H  
ATOM  55417 2HH1 ARG C3585       4.082 -19.643  35.426  1.00  8.440          H  
ATOM  55418 1HH2 ARG C3585       5.385 -16.938  37.249  1.00  8.440          H  
ATOM  55419 2HH2 ARG C3585       4.862 -17.523  35.678  1.00  8.440          H  
ATOM  55420  N   VAL C3586       9.059 -23.234  41.599  1.00  6.980          N  
ATOM  55421  CA  VAL C3586      10.397 -23.817  41.718  1.00  8.150          C  
ATOM  55422  C   VAL C3586      11.405 -23.533  40.606  1.00  8.550          C  
ATOM  55423  O   VAL C3586      12.565 -23.294  40.914  1.00  8.410          O  
ATOM  55424  CB  VAL C3586      10.288 -25.328  41.981  1.00 10.940          C  
ATOM  55425  CG1 VAL C3586      11.654 -25.987  41.902  1.00 10.940          C  
ATOM  55426  CG2 VAL C3586       9.711 -25.527  43.379  1.00 10.940          C  
ATOM  55427  H   VAL C3586       8.238 -23.818  41.679  1.00  8.380          H  
ATOM  55428  HA  VAL C3586      10.828 -23.397  42.628  1.00  9.780          H  
ATOM  55429  HB  VAL C3586       9.635 -25.794  41.235  1.00 13.130          H  
ATOM  55430 1HG1 VAL C3586      11.540 -27.023  42.121  1.00 13.130          H  
ATOM  55431 2HG1 VAL C3586      12.092 -25.879  40.907  1.00 13.130          H  
ATOM  55432 3HG1 VAL C3586      12.311 -25.536  42.636  1.00 13.130          H  
ATOM  55433 1HG2 VAL C3586       9.629 -26.582  43.590  1.00 13.130          H  
ATOM  55434 2HG2 VAL C3586      10.372 -25.068  44.112  1.00 13.130          H  
ATOM  55435 3HG2 VAL C3586       8.731 -25.067  43.443  1.00 13.130          H  
ATOM  55436  N   ASP C3587      11.021 -23.593  39.340  1.00  9.190          N  
ATOM  55437  CA  ASP C3587      12.002 -23.287  38.293  1.00  9.730          C  
ATOM  55438  C   ASP C3587      11.787 -21.914  37.710  1.00  9.030          C  
ATOM  55439  O   ASP C3587      12.278 -21.622  36.618  1.00  9.410          O  
ATOM  55440  CB  ASP C3587      11.962 -24.264  37.130  1.00 13.410          C  
ATOM  55441  CG  ASP C3587      12.375 -25.640  37.462  1.00 13.410          C  
ATOM  55442  OD1 ASP C3587      13.363 -25.819  38.152  1.00 13.410          O  
ATOM  55443  OD2 ASP C3587      11.710 -26.533  37.012  1.00 13.410          O  
ATOM  55444  H   ASP C3587      10.063 -23.805  39.111  1.00 11.030          H  
ATOM  55445  HA  ASP C3587      13.003 -23.306  38.729  1.00 11.680          H  
ATOM  55446 1HB  ASP C3587      10.980 -24.261  36.697  1.00 16.090          H  
ATOM  55447 2HB  ASP C3587      12.637 -23.902  36.354  1.00 16.090          H  
ATOM  55448  N   PHE C3588      10.994 -21.093  38.365  1.00  8.100          N  
ATOM  55449  CA  PHE C3588      10.738 -19.808  37.779  1.00  7.560          C  
ATOM  55450  C   PHE C3588      11.719 -18.874  38.461  1.00  8.240          C  
ATOM  55451  O   PHE C3588      11.872 -18.929  39.676  1.00  8.510          O  
ATOM  55452  CB  PHE C3588       9.288 -19.415  37.966  1.00 10.800          C  
ATOM  55453  CG  PHE C3588       8.893 -18.261  37.168  1.00 10.800          C  
ATOM  55454  CD1 PHE C3588       8.594 -18.427  35.820  1.00 10.800          C  
ATOM  55455  CD2 PHE C3588       8.833 -17.029  37.691  1.00 10.800          C  
ATOM  55456  CE1 PHE C3588       8.228 -17.356  35.048  1.00 10.800          C  
ATOM  55457  CE2 PHE C3588       8.478 -15.966  36.922  1.00 10.800          C  
ATOM  55458  CZ  PHE C3588       8.181 -16.128  35.602  1.00 10.800          C  
ATOM  55459  H   PHE C3588      10.638 -21.317  39.299  1.00  9.720          H  
ATOM  55460  HA  PHE C3588      10.958 -19.833  36.715  1.00  9.070          H  
ATOM  55461 1HB  PHE C3588       8.638 -20.253  37.720  1.00 12.960          H  
ATOM  55462 2HB  PHE C3588       9.131 -19.168  39.006  1.00 12.960          H  
ATOM  55463  HD1 PHE C3588       8.635 -19.428  35.377  1.00 12.960          H  
ATOM  55464  HD2 PHE C3588       9.065 -16.887  38.739  1.00 12.960          H  
ATOM  55465  HE1 PHE C3588       7.989 -17.495  33.998  1.00 12.960          H  
ATOM  55466  HE2 PHE C3588       8.450 -14.996  37.373  1.00 12.960          H  
ATOM  55467  HZ  PHE C3588       7.901 -15.276  35.006  1.00 12.960          H  
ATOM  55468  N   CYS C3589      12.379 -18.032  37.666  1.00  8.740          N  
ATOM  55469  CA  CYS C3589      13.413 -17.106  38.138  1.00  9.560          C  
ATOM  55470  C   CYS C3589      14.702 -17.831  38.546  1.00 10.650          C  
ATOM  55471  O   CYS C3589      15.336 -17.472  39.546  1.00 11.220          O  
ATOM  55472  CB  CYS C3589      13.002 -16.319  39.376  1.00 13.060          C  
ATOM  55473  SG  CYS C3589      11.413 -15.540  39.364  1.00 13.060          S  
ATOM  55474  H   CYS C3589      12.169 -18.047  36.686  1.00 10.490          H  
ATOM  55475  HA  CYS C3589      13.652 -16.417  37.318  1.00 11.470          H  
ATOM  55476 1HB  CYS C3589      13.053 -16.958  40.259  1.00 15.670          H  
ATOM  55477 2HB  CYS C3589      13.730 -15.527  39.530  1.00 15.670          H  
ATOM  55478  N   GLY C3590      15.094 -18.842  37.778  1.00 10.960          N  
ATOM  55479  CA  GLY C3590      16.344 -19.566  37.979  1.00 12.060          C  
ATOM  55480  C   GLY C3590      16.257 -20.739  38.948  1.00 12.110          C  
ATOM  55481  O   GLY C3590      15.280 -20.918  39.668  1.00 11.330          O  
ATOM  55482  H   GLY C3590      14.504 -19.086  36.989  1.00 13.150          H  
ATOM  55483 1HA  GLY C3590      16.690 -19.927  37.005  1.00 14.470          H  
ATOM  55484 2HA  GLY C3590      17.104 -18.865  38.325  1.00 14.470          H  
ATOM  55485  N   LYS C3591      17.319 -21.546  38.978  1.00 13.070          N  
ATOM  55486  CA  LYS C3591      17.396 -22.698  39.872  1.00 13.320          C  
ATOM  55487  C   LYS C3591      17.758 -22.273  41.287  1.00 13.420          C  
ATOM  55488  O   LYS C3591      18.663 -21.458  41.478  1.00 13.890          O  
ATOM  55489  CB  LYS C3591      18.437 -23.691  39.340  1.00 18.550          C  
ATOM  55490  CG  LYS C3591      18.124 -24.272  37.952  1.00 18.550          C  
ATOM  55491  CD  LYS C3591      16.956 -25.270  38.002  1.00 18.550          C  
ATOM  55492  CE  LYS C3591      16.637 -25.838  36.629  1.00 18.550          C  
ATOM  55493  NZ  LYS C3591      15.579 -26.875  36.689  1.00 18.550          N  
ATOM  55494  H   LYS C3591      18.096 -21.341  38.366  1.00 15.680          H  
ATOM  55495  HA  LYS C3591      16.414 -23.173  39.916  1.00 15.980          H  
ATOM  55496 1HB  LYS C3591      19.405 -23.192  39.275  1.00 22.260          H  
ATOM  55497 2HB  LYS C3591      18.546 -24.518  40.043  1.00 22.260          H  
ATOM  55498 1HG  LYS C3591      17.865 -23.463  37.271  1.00 22.260          H  
ATOM  55499 2HG  LYS C3591      19.006 -24.779  37.568  1.00 22.260          H  
ATOM  55500 1HD  LYS C3591      17.199 -26.094  38.672  1.00 22.260          H  
ATOM  55501 2HD  LYS C3591      16.049 -24.784  38.364  1.00 22.260          H  
ATOM  55502 1HE  LYS C3591      16.276 -25.019  36.009  1.00 22.260          H  
ATOM  55503 2HE  LYS C3591      17.529 -26.261  36.174  1.00 22.260          H  
ATOM  55504 1HZ  LYS C3591      15.365 -27.189  35.752  1.00 22.260          H  
ATOM  55505 2HZ  LYS C3591      15.871 -27.673  37.244  1.00 22.260          H  
ATOM  55506 3HZ  LYS C3591      14.729 -26.483  37.124  1.00 22.260          H  
ATOM  55507  N   GLY C3592      17.101 -22.876  42.266  1.00 13.070          N  
ATOM  55508  CA  GLY C3592      17.326 -22.587  43.685  1.00 13.130          C  
ATOM  55509  C   GLY C3592      16.081 -21.898  44.226  1.00 12.010          C  
ATOM  55510  O   GLY C3592      15.077 -21.777  43.523  1.00 11.200          O  
ATOM  55511  H   GLY C3592      16.374 -23.519  42.000  1.00 15.680          H  
ATOM  55512 1HA  GLY C3592      17.546 -23.489  44.251  1.00 15.760          H  
ATOM  55513 2HA  GLY C3592      18.187 -21.932  43.803  1.00 15.760          H  
ATOM  55514  N   TYR C3593      16.119 -21.479  45.476  1.00 11.950          N  
ATOM  55515  CA  TYR C3593      14.973 -20.809  46.064  1.00 10.920          C  
ATOM  55516  C   TYR C3593      15.112 -19.324  45.788  1.00 10.860          C  
ATOM  55517  O   TYR C3593      16.065 -18.676  46.224  1.00 11.680          O  
ATOM  55518  CB  TYR C3593      14.885 -21.043  47.563  1.00 15.700          C  
ATOM  55519  CG  TYR C3593      14.601 -22.453  47.947  1.00 15.700          C  
ATOM  55520  CD1 TYR C3593      15.639 -23.263  48.324  1.00 15.700          C  
ATOM  55521  CD2 TYR C3593      13.304 -22.952  47.906  1.00 15.700          C  
ATOM  55522  CE1 TYR C3593      15.401 -24.561  48.660  1.00 15.700          C  
ATOM  55523  CE2 TYR C3593      13.070 -24.272  48.246  1.00 15.700          C  
ATOM  55524  CZ  TYR C3593      14.132 -25.071  48.624  1.00 15.700          C  
ATOM  55525  OH  TYR C3593      13.958 -26.388  48.944  1.00 15.700          O  
ATOM  55526  H   TYR C3593      16.960 -21.651  46.025  1.00 14.340          H  
ATOM  55527  HA  TYR C3593      14.060 -21.165  45.588  1.00 13.100          H  
ATOM  55528 1HB  TYR C3593      15.820 -20.740  48.035  1.00 18.840          H  
ATOM  55529 2HB  TYR C3593      14.105 -20.421  47.954  1.00 18.840          H  
ATOM  55530  HD1 TYR C3593      16.654 -22.874  48.347  1.00 18.840          H  
ATOM  55531  HD2 TYR C3593      12.478 -22.310  47.601  1.00 18.840          H  
ATOM  55532  HE1 TYR C3593      16.212 -25.198  48.943  1.00 18.840          H  
ATOM  55533  HE2 TYR C3593      12.059 -24.678  48.209  1.00 18.840          H  
ATOM  55534  HH  TYR C3593      13.076 -26.658  48.693  1.00 18.840          H  
ATOM  55535  N   HIS C3594      14.193 -18.771  45.020  1.00 10.010          N  
ATOM  55536  CA  HIS C3594      14.317 -17.377  44.608  1.00 10.130          C  
ATOM  55537  C   HIS C3594      14.366 -16.377  45.751  1.00 10.270          C  
ATOM  55538  O   HIS C3594      13.477 -16.360  46.608  1.00  9.560          O  
ATOM  55539  CB  HIS C3594      13.153 -17.023  43.685  1.00 14.130          C  
ATOM  55540  CG  HIS C3594      13.249 -15.677  43.086  1.00 14.130          C  
ATOM  55541  ND1 HIS C3594      12.315 -14.682  43.320  1.00 14.130          N  
ATOM  55542  CD2 HIS C3594      14.161 -15.143  42.250  1.00 14.130          C  
ATOM  55543  CE1 HIS C3594      12.655 -13.610  42.646  1.00 14.130          C  
ATOM  55544  NE2 HIS C3594      13.757 -13.871  41.981  1.00 14.130          N  
ATOM  55545  H   HIS C3594      13.414 -19.328  44.686  1.00 12.010          H  
ATOM  55546  HA  HIS C3594      15.233 -17.252  44.049  1.00 12.160          H  
ATOM  55547 1HB  HIS C3594      13.095 -17.753  42.871  1.00 16.960          H  
ATOM  55548 2HB  HIS C3594      12.212 -17.082  44.242  1.00 16.960          H  
ATOM  55549  HD2 HIS C3594      15.046 -15.643  41.841  1.00 16.960          H  
ATOM  55550  HE1 HIS C3594      12.106 -12.679  42.639  1.00 16.960          H  
ATOM  55551  HE2 HIS C3594      14.238 -13.242  41.356  1.00 16.960          H  
ATOM  55552  N   LEU C3595      15.403 -15.525  45.756  1.00 11.230          N  
ATOM  55553  CA  LEU C3595      15.526 -14.509  46.780  1.00 11.540          C  
ATOM  55554  C   LEU C3595      15.131 -13.169  46.175  1.00 11.550          C  
ATOM  55555  O   LEU C3595      14.253 -12.482  46.697  1.00 11.090          O  
ATOM  55556  CB  LEU C3595      16.989 -14.377  47.270  1.00 16.030          C  
ATOM  55557  CG  LEU C3595      17.250 -13.396  48.465  1.00 16.030          C  
ATOM  55558  CD1 LEU C3595      16.607 -13.968  49.770  1.00 16.030          C  
ATOM  55559  CD2 LEU C3595      18.741 -13.132  48.588  1.00 16.030          C  
ATOM  55560  H   LEU C3595      16.134 -15.577  45.046  1.00 13.480          H  
ATOM  55561  HA  LEU C3595      14.856 -14.745  47.600  1.00 13.850          H  
ATOM  55562 1HB  LEU C3595      17.340 -15.365  47.568  1.00 19.240          H  
ATOM  55563 2HB  LEU C3595      17.605 -14.045  46.437  1.00 19.240          H  
ATOM  55564  HG  LEU C3595      16.756 -12.446  48.261  1.00 19.240          H  
ATOM  55565 1HD1 LEU C3595      16.766 -13.273  50.598  1.00 19.240          H  
ATOM  55566 2HD1 LEU C3595      15.562 -14.126  49.640  1.00 19.240          H  
ATOM  55567 3HD1 LEU C3595      17.040 -14.913  50.019  1.00 19.240          H  
ATOM  55568 1HD2 LEU C3595      18.910 -12.433  49.398  1.00 19.240          H  
ATOM  55569 2HD2 LEU C3595      19.272 -14.037  48.773  1.00 19.240          H  
ATOM  55570 3HD2 LEU C3595      19.100 -12.708  47.663  1.00 19.240          H  
ATOM  55571  N   MET C3596      15.806 -12.813  45.069  1.00 12.170          N  
ATOM  55572  CA  MET C3596      15.675 -11.510  44.408  1.00 12.450          C  
ATOM  55573  C   MET C3596      16.255 -11.550  42.999  1.00 12.890          C  
ATOM  55574  O   MET C3596      16.933 -12.510  42.636  1.00 13.290          O  
ATOM  55575  CB  MET C3596      16.381 -10.433  45.257  1.00 17.320          C  
ATOM  55576  CG  MET C3596      17.906 -10.637  45.456  1.00 17.320          C  
ATOM  55577  SD  MET C3596      18.663  -9.407  46.596  1.00 17.320          S  
ATOM  55578  CE  MET C3596      20.414  -9.886  46.714  1.00 17.320          C  
ATOM  55579  H   MET C3596      16.466 -13.492  44.685  1.00 14.600          H  
ATOM  55580  HA  MET C3596      14.616 -11.267  44.319  1.00 14.940          H  
ATOM  55581 1HB  MET C3596      16.239  -9.456  44.798  1.00 20.780          H  
ATOM  55582 2HB  MET C3596      15.934 -10.396  46.232  1.00 20.780          H  
ATOM  55583 1HG  MET C3596      18.078 -11.626  45.852  1.00 20.780          H  
ATOM  55584 2HG  MET C3596      18.399 -10.566  44.495  1.00 20.780          H  
ATOM  55585 1HE  MET C3596      20.925  -9.201  47.379  1.00 20.780          H  
ATOM  55586 2HE  MET C3596      20.494 -10.889  47.117  1.00 20.780          H  
ATOM  55587 3HE  MET C3596      20.881  -9.852  45.731  1.00 20.780          H  
ATOM  55588  N   SER C3597      16.004 -10.523  42.196  1.00 12.910          N  
ATOM  55589  CA  SER C3597      16.644 -10.483  40.888  1.00 13.410          C  
ATOM  55590  C   SER C3597      16.840  -9.057  40.427  1.00 14.150          C  
ATOM  55591  O   SER C3597      16.157  -8.140  40.886  1.00 14.070          O  
ATOM  55592  CB  SER C3597      15.827 -11.229  39.862  1.00 18.570          C  
ATOM  55593  OG  SER C3597      14.653 -10.574  39.620  1.00 18.570          O  
ATOM  55594  H   SER C3597      15.402  -9.764  42.488  1.00 15.490          H  
ATOM  55595  HA  SER C3597      17.624 -10.950  40.964  1.00 16.090          H  
ATOM  55596 1HB  SER C3597      16.388 -11.311  38.935  1.00 22.290          H  
ATOM  55597 2HB  SER C3597      15.624 -12.239  40.205  1.00 22.290          H  
ATOM  55598  HG  SER C3597      14.087 -10.717  40.403  1.00 22.290          H  
ATOM  55599  N   PHE C3598      17.780  -8.892  39.507  1.00 14.940          N  
ATOM  55600  CA  PHE C3598      18.091  -7.593  38.948  1.00 15.730          C  
ATOM  55601  C   PHE C3598      18.133  -7.662  37.411  1.00 15.750          C  
ATOM  55602  O   PHE C3598      18.798  -8.541  36.865  1.00 15.910          O  
ATOM  55603  CB  PHE C3598      19.449  -7.144  39.514  1.00 21.710          C  
ATOM  55604  CG  PHE C3598      19.441  -7.011  41.039  1.00 21.710          C  
ATOM  55605  CD1 PHE C3598      19.754  -8.105  41.840  1.00 21.710          C  
ATOM  55606  CD2 PHE C3598      19.098  -5.817  41.674  1.00 21.710          C  
ATOM  55607  CE1 PHE C3598      19.709  -8.012  43.204  1.00 21.710          C  
ATOM  55608  CE2 PHE C3598      19.065  -5.726  43.049  1.00 21.710          C  
ATOM  55609  CZ  PHE C3598      19.363  -6.823  43.813  1.00 21.710          C  
ATOM  55610  H   PHE C3598      18.290  -9.728  39.207  1.00 17.930          H  
ATOM  55611  HA  PHE C3598      17.334  -6.900  39.297  1.00 18.880          H  
ATOM  55612 1HB  PHE C3598      20.211  -7.871  39.243  1.00 26.050          H  
ATOM  55613 2HB  PHE C3598      19.744  -6.211  39.085  1.00 26.050          H  
ATOM  55614  HD1 PHE C3598      20.023  -9.052  41.369  1.00 26.050          H  
ATOM  55615  HD2 PHE C3598      18.842  -4.949  41.087  1.00 26.050          H  
ATOM  55616  HE1 PHE C3598      19.948  -8.877  43.806  1.00 26.050          H  
ATOM  55617  HE2 PHE C3598      18.789  -4.787  43.528  1.00 26.050          H  
ATOM  55618  HZ  PHE C3598      19.329  -6.751  44.900  1.00 26.050          H  
ATOM  55619  N   PRO C3599      17.353  -6.852  36.680  1.00 15.570          N  
ATOM  55620  CA  PRO C3599      17.352  -6.809  35.236  1.00 15.590          C  
ATOM  55621  C   PRO C3599      18.578  -6.063  34.754  1.00 16.760          C  
ATOM  55622  O   PRO C3599      19.045  -5.156  35.446  1.00 17.520          O  
ATOM  55623  CB  PRO C3599      16.057  -6.051  34.930  1.00 23.380          C  
ATOM  55624  CG  PRO C3599      15.863  -5.141  36.125  1.00 23.380          C  
ATOM  55625  CD  PRO C3599      16.412  -5.922  37.309  1.00 23.380          C  
ATOM  55626  HA  PRO C3599      17.324  -7.828  34.823  1.00 18.710          H  
ATOM  55627 1HB  PRO C3599      16.167  -5.500  33.979  1.00 28.060          H  
ATOM  55628 2HB  PRO C3599      15.240  -6.763  34.792  1.00 28.060          H  
ATOM  55629 1HG  PRO C3599      16.400  -4.191  35.979  1.00 28.060          H  
ATOM  55630 2HG  PRO C3599      14.799  -4.886  36.236  1.00 28.060          H  
ATOM  55631 1HD  PRO C3599      16.924  -5.221  37.950  1.00 28.060          H  
ATOM  55632 2HD  PRO C3599      15.633  -6.462  37.830  1.00 28.060          H  
ATOM  55633  N   GLN C3600      19.024  -6.394  33.553  1.00 16.900          N  
ATOM  55634  CA  GLN C3600      20.041  -5.684  32.786  1.00 17.930          C  
ATOM  55635  C   GLN C3600      19.524  -5.615  31.344  1.00 17.630          C  
ATOM  55636  O   GLN C3600      18.908  -6.568  30.857  1.00 16.760          O  
ATOM  55637  CB  GLN C3600      21.383  -6.436  32.858  1.00 24.690          C  
ATOM  55638  CG  GLN C3600      21.985  -6.577  34.274  1.00 24.690          C  
ATOM  55639  CD  GLN C3600      22.598  -5.278  34.828  1.00 24.690          C  
ATOM  55640  OE1 GLN C3600      23.774  -5.002  34.590  1.00 24.690          O  
ATOM  55641  NE2 GLN C3600      21.819  -4.506  35.542  1.00 24.690          N  
ATOM  55642  H   GLN C3600      18.649  -7.236  33.126  1.00 20.280          H  
ATOM  55643  HA  GLN C3600      20.159  -4.671  33.163  1.00 21.520          H  
ATOM  55644 1HB  GLN C3600      21.245  -7.442  32.464  1.00 29.630          H  
ATOM  55645 2HB  GLN C3600      22.113  -5.937  32.228  1.00 29.630          H  
ATOM  55646 1HG  GLN C3600      21.217  -6.914  34.968  1.00 29.630          H  
ATOM  55647 2HG  GLN C3600      22.774  -7.322  34.229  1.00 29.630          H  
ATOM  55648 1HE2 GLN C3600      22.195  -3.650  35.970  1.00 29.630          H  
ATOM  55649 2HE2 GLN C3600      20.831  -4.761  35.651  1.00 29.630          H  
ATOM  55650  N   SER C3601      19.784  -4.532  30.637  1.00 18.340          N  
ATOM  55651  CA  SER C3601      19.361  -4.472  29.241  1.00 18.070          C  
ATOM  55652  C   SER C3601      20.364  -5.114  28.282  1.00 18.450          C  
ATOM  55653  O   SER C3601      21.559  -5.210  28.586  1.00 19.240          O  
ATOM  55654  CB  SER C3601      19.120  -3.032  28.878  1.00 25.410          C  
ATOM  55655  OG  SER C3601      20.306  -2.294  28.910  1.00 25.410          O  
ATOM  55656  H   SER C3601      20.286  -3.739  31.053  1.00 22.010          H  
ATOM  55657  HA  SER C3601      18.415  -5.008  29.144  1.00 21.680          H  
ATOM  55658 1HB  SER C3601      18.673  -2.975  27.887  1.00 30.490          H  
ATOM  55659 2HB  SER C3601      18.421  -2.615  29.591  1.00 30.490          H  
ATOM  55660  HG  SER C3601      20.518  -2.163  29.862  1.00 30.490          H  
ATOM  55661  N   ALA C3602      19.907  -5.454  27.079  1.00 17.980          N  
ATOM  55662  CA  ALA C3602      20.783  -5.965  26.031  1.00 18.360          C  
ATOM  55663  C   ALA C3602      20.156  -5.615  24.673  1.00 18.080          C  
ATOM  55664  O   ALA C3602      18.961  -5.301  24.617  1.00 17.400          O  
ATOM  55665  CB  ALA C3602      20.969  -7.462  26.212  1.00 25.550          C  
ATOM  55666  H   ALA C3602      18.902  -5.424  26.886  1.00 21.580          H  
ATOM  55667  HA  ALA C3602      21.744  -5.479  26.127  1.00 22.030          H  
ATOM  55668 1HB  ALA C3602      21.629  -7.857  25.454  1.00 30.660          H  
ATOM  55669 2HB  ALA C3602      21.399  -7.649  27.186  1.00 30.660          H  
ATOM  55670 3HB  ALA C3602      19.997  -7.949  26.141  1.00 30.660          H  
ATOM  55671  N   PRO C3603      20.890  -5.589  23.561  1.00 18.620          N  
ATOM  55672  CA  PRO C3603      20.305  -5.339  22.264  1.00 18.330          C  
ATOM  55673  C   PRO C3603      19.208  -6.356  22.047  1.00 17.120          C  
ATOM  55674  O   PRO C3603      19.409  -7.531  22.323  1.00 16.740          O  
ATOM  55675  CB  PRO C3603      21.480  -5.553  21.313  1.00 27.490          C  
ATOM  55676  CG  PRO C3603      22.689  -5.245  22.151  1.00 27.490          C  
ATOM  55677  CD  PRO C3603      22.342  -5.790  23.542  1.00 27.490          C  
ATOM  55678  HA  PRO C3603      19.919  -4.309  22.219  1.00 22.000          H  
ATOM  55679 1HB  PRO C3603      21.470  -6.585  20.929  1.00 32.990          H  
ATOM  55680 2HB  PRO C3603      21.376  -4.890  20.451  1.00 32.990          H  
ATOM  55681 1HG  PRO C3603      23.599  -5.667  21.721  1.00 32.990          H  
ATOM  55682 2HG  PRO C3603      22.835  -4.169  22.141  1.00 32.990          H  
ATOM  55683 1HD  PRO C3603      22.596  -6.860  23.602  1.00 32.990          H  
ATOM  55684 2HD  PRO C3603      22.844  -5.208  24.303  1.00 32.990          H  
ATOM  55685  N   HIS C3604      18.074  -5.919  21.521  1.00 16.590          N  
ATOM  55686  CA  HIS C3604      16.939  -6.804  21.245  1.00 15.430          C  
ATOM  55687  C   HIS C3604      16.339  -7.590  22.418  1.00 14.630          C  
ATOM  55688  O   HIS C3604      15.480  -8.448  22.158  1.00 13.650          O  
ATOM  55689  CB  HIS C3604      17.332  -7.805  20.145  1.00 22.070          C  
ATOM  55690  CG  HIS C3604      17.580  -7.153  18.866  1.00 22.070          C  
ATOM  55691  ND1 HIS C3604      16.556  -6.770  18.052  1.00 22.070          N  
ATOM  55692  CD2 HIS C3604      18.718  -6.762  18.262  1.00 22.070          C  
ATOM  55693  CE1 HIS C3604      17.039  -6.188  16.979  1.00 22.070          C  
ATOM  55694  NE2 HIS C3604      18.360  -6.158  17.074  1.00 22.070          N  
ATOM  55695  H   HIS C3604      17.973  -4.935  21.314  1.00 19.910          H  
ATOM  55696  HA  HIS C3604      16.130  -6.194  20.841  1.00 18.520          H  
ATOM  55697 1HB  HIS C3604      18.207  -8.384  20.422  1.00 26.480          H  
ATOM  55698 2HB  HIS C3604      16.514  -8.513  19.996  1.00 26.480          H  
ATOM  55699  HD1 HIS C3604      15.595  -7.104  18.189  1.00 26.480          H  
ATOM  55700  HD2 HIS C3604      19.765  -6.842  18.549  1.00 26.480          H  
ATOM  55701  HE1 HIS C3604      16.370  -5.816  16.204  1.00 26.480          H  
ATOM  55702  N   GLY C3605      16.725  -7.311  23.676  1.00 15.020          N  
ATOM  55703  CA  GLY C3605      16.141  -8.075  24.773  1.00 14.260          C  
ATOM  55704  C   GLY C3605      16.548  -7.673  26.181  1.00 14.700          C  
ATOM  55705  O   GLY C3605      17.092  -6.588  26.428  1.00 15.550          O  
ATOM  55706  H   GLY C3605      17.445  -6.600  23.861  1.00 18.020          H  
ATOM  55707 1HA  GLY C3605      15.073  -7.998  24.698  1.00 17.110          H  
ATOM  55708 2HA  GLY C3605      16.370  -9.126  24.636  1.00 17.110          H  
ATOM  55709  N   VAL C3606      16.197  -8.552  27.119  1.00 14.080          N  
ATOM  55710  CA  VAL C3606      16.445  -8.332  28.537  1.00 14.350          C  
ATOM  55711  C   VAL C3606      17.208  -9.509  29.121  1.00 14.400          C  
ATOM  55712  O   VAL C3606      16.968 -10.673  28.779  1.00 13.810          O  
ATOM  55713  CB  VAL C3606      15.106  -8.121  29.305  1.00 19.980          C  
ATOM  55714  CG1 VAL C3606      14.251  -9.343  29.241  1.00 19.980          C  
ATOM  55715  CG2 VAL C3606      15.358  -7.719  30.780  1.00 19.980          C  
ATOM  55716  H   VAL C3606      15.753  -9.427  26.816  1.00 16.900          H  
ATOM  55717  HA  VAL C3606      17.059  -7.437  28.655  1.00 17.220          H  
ATOM  55718  HB  VAL C3606      14.557  -7.344  28.818  1.00 23.980          H  
ATOM  55719 1HG1 VAL C3606      13.340  -9.119  29.760  1.00 23.980          H  
ATOM  55720 2HG1 VAL C3606      14.041  -9.604  28.207  1.00 23.980          H  
ATOM  55721 3HG1 VAL C3606      14.747 -10.178  29.725  1.00 23.980          H  
ATOM  55722 1HG2 VAL C3606      14.403  -7.549  31.269  1.00 23.980          H  
ATOM  55723 2HG2 VAL C3606      15.886  -8.510  31.312  1.00 23.980          H  
ATOM  55724 3HG2 VAL C3606      15.949  -6.807  30.819  1.00 23.980          H  
ATOM  55725  N   VAL C3607      18.134  -9.194  29.999  1.00 15.180          N  
ATOM  55726  CA  VAL C3607      18.916 -10.184  30.687  1.00 15.400          C  
ATOM  55727  C   VAL C3607      18.652 -10.081  32.176  1.00 15.190          C  
ATOM  55728  O   VAL C3607      18.737  -9.010  32.770  1.00 15.580          O  
ATOM  55729  CB  VAL C3607      20.400  -9.968  30.343  1.00 21.470          C  
ATOM  55730  CG1 VAL C3607      21.277 -10.940  31.098  1.00 21.470          C  
ATOM  55731  CG2 VAL C3607      20.564 -10.145  28.822  1.00 21.470          C  
ATOM  55732  H   VAL C3607      18.302  -8.209  30.221  1.00 18.220          H  
ATOM  55733  HA  VAL C3607      18.615 -11.176  30.352  1.00 18.480          H  
ATOM  55734  HB  VAL C3607      20.694  -8.962  30.629  1.00 25.770          H  
ATOM  55735 1HG1 VAL C3607      22.317 -10.775  30.837  1.00 25.770          H  
ATOM  55736 2HG1 VAL C3607      21.154 -10.795  32.173  1.00 25.770          H  
ATOM  55737 3HG1 VAL C3607      20.997 -11.939  30.840  1.00 25.770          H  
ATOM  55738 1HG2 VAL C3607      21.582  -9.995  28.537  1.00 25.770          H  
ATOM  55739 2HG2 VAL C3607      20.259 -11.132  28.550  1.00 25.770          H  
ATOM  55740 3HG2 VAL C3607      19.944  -9.427  28.301  1.00 25.770          H  
ATOM  55741  N   PHE C3608      18.291 -11.183  32.800  1.00 14.590          N  
ATOM  55742  CA  PHE C3608      18.033 -11.094  34.222  1.00 14.390          C  
ATOM  55743  C   PHE C3608      19.074 -11.836  35.035  1.00 15.000          C  
ATOM  55744  O   PHE C3608      19.454 -12.970  34.718  1.00 15.060          O  
ATOM  55745  CB  PHE C3608      16.670 -11.677  34.561  1.00 20.230          C  
ATOM  55746  CG  PHE C3608      15.444 -10.971  34.015  1.00 20.230          C  
ATOM  55747  CD1 PHE C3608      14.850 -11.410  32.838  1.00 20.230          C  
ATOM  55748  CD2 PHE C3608      14.864  -9.904  34.684  1.00 20.230          C  
ATOM  55749  CE1 PHE C3608      13.703 -10.807  32.354  1.00 20.230          C  
ATOM  55750  CE2 PHE C3608      13.721  -9.300  34.185  1.00 20.230          C  
ATOM  55751  CZ  PHE C3608      13.145  -9.762  33.020  1.00 20.230          C  
ATOM  55752  H   PHE C3608      18.206 -12.060  32.283  1.00 17.510          H  
ATOM  55753  HA  PHE C3608      18.055 -10.052  34.533  1.00 17.270          H  
ATOM  55754 1HB  PHE C3608      16.652 -12.691  34.185  1.00 24.270          H  
ATOM  55755 2HB  PHE C3608      16.577 -11.727  35.649  1.00 24.270          H  
ATOM  55756  HD1 PHE C3608      15.297 -12.250  32.301  1.00 24.270          H  
ATOM  55757  HD2 PHE C3608      15.313  -9.547  35.615  1.00 24.270          H  
ATOM  55758  HE1 PHE C3608      13.238 -11.164  31.437  1.00 24.270          H  
ATOM  55759  HE2 PHE C3608      13.270  -8.468  34.711  1.00 24.270          H  
ATOM  55760  HZ  PHE C3608      12.242  -9.299  32.623  1.00 24.270          H  
ATOM  55761  N   LEU C3609      19.482 -11.211  36.134  1.00 15.460          N  
ATOM  55762  CA  LEU C3609      20.383 -11.830  37.093  1.00 16.000          C  
ATOM  55763  C   LEU C3609      19.517 -12.342  38.225  1.00 15.220          C  
ATOM  55764  O   LEU C3609      18.918 -11.556  38.969  1.00 14.980          O  
ATOM  55765  CB  LEU C3609      21.402 -10.802  37.613  1.00 22.180          C  
ATOM  55766  CG  LEU C3609      22.276 -10.084  36.538  1.00 22.180          C  
ATOM  55767  CD1 LEU C3609      23.168  -9.047  37.238  1.00 22.180          C  
ATOM  55768  CD2 LEU C3609      23.125 -11.116  35.759  1.00 22.180          C  
ATOM  55769  H   LEU C3609      19.162 -10.254  36.304  1.00 18.550          H  
ATOM  55770  HA  LEU C3609      20.890 -12.680  36.639  1.00 19.200          H  
ATOM  55771 1HB  LEU C3609      20.858 -10.033  38.151  1.00 26.620          H  
ATOM  55772 2HB  LEU C3609      22.067 -11.301  38.310  1.00 26.620          H  
ATOM  55773  HG  LEU C3609      21.624  -9.552  35.839  1.00 26.620          H  
ATOM  55774 1HD1 LEU C3609      23.762  -8.522  36.496  1.00 26.620          H  
ATOM  55775 2HD1 LEU C3609      22.537  -8.329  37.768  1.00 26.620          H  
ATOM  55776 3HD1 LEU C3609      23.828  -9.544  37.947  1.00 26.620          H  
ATOM  55777 1HD2 LEU C3609      23.729 -10.600  35.013  1.00 26.620          H  
ATOM  55778 2HD2 LEU C3609      23.776 -11.650  36.449  1.00 26.620          H  
ATOM  55779 3HD2 LEU C3609      22.478 -11.834  35.253  1.00 26.620          H  
ATOM  55780  N   HIS C3610      19.404 -13.655  38.320  1.00 14.820          N  
ATOM  55781  CA  HIS C3610      18.513 -14.270  39.299  1.00 14.020          C  
ATOM  55782  C   HIS C3610      19.290 -14.773  40.480  1.00 14.570          C  
ATOM  55783  O   HIS C3610      20.192 -15.606  40.337  1.00 15.210          O  
ATOM  55784  CB  HIS C3610      17.695 -15.397  38.695  1.00 19.950          C  
ATOM  55785  CG  HIS C3610      16.775 -14.967  37.610  1.00 19.950          C  
ATOM  55786  ND1 HIS C3610      15.650 -14.193  37.832  1.00 19.950          N  
ATOM  55787  CD2 HIS C3610      16.801 -15.221  36.297  1.00 19.950          C  
ATOM  55788  CE1 HIS C3610      15.029 -13.996  36.683  1.00 19.950          C  
ATOM  55789  NE2 HIS C3610      15.704 -14.617  35.743  1.00 19.950          N  
ATOM  55790  H   HIS C3610      19.959 -14.229  37.680  1.00 17.780          H  
ATOM  55791  HA  HIS C3610      17.811 -13.530  39.673  1.00 16.820          H  
ATOM  55792 1HB  HIS C3610      18.355 -16.135  38.286  1.00 23.940          H  
ATOM  55793 2HB  HIS C3610      17.122 -15.866  39.485  1.00 23.940          H  
ATOM  55794  HD2 HIS C3610      17.554 -15.804  35.778  1.00 23.940          H  
ATOM  55795  HE1 HIS C3610      14.118 -13.419  36.531  1.00 23.940          H  
ATOM  55796  HE2 HIS C3610      15.471 -14.647  34.756  1.00 23.940          H  
ATOM  55797  N   VAL C3611      18.967 -14.236  41.647  1.00 14.390          N  
ATOM  55798  CA  VAL C3611      19.697 -14.532  42.852  1.00 14.920          C  
ATOM  55799  C   VAL C3611      18.879 -15.518  43.667  1.00 14.110          C  
ATOM  55800  O   VAL C3611      17.743 -15.216  44.078  1.00 13.190          O  
ATOM  55801  CB  VAL C3611      19.879 -13.228  43.638  1.00 20.680          C  
ATOM  55802  CG1 VAL C3611      20.685 -13.489  44.870  1.00 20.680          C  
ATOM  55803  CG2 VAL C3611      20.448 -12.117  42.704  1.00 20.680          C  
ATOM  55804  H   VAL C3611      18.182 -13.582  41.718  1.00 17.270          H  
ATOM  55805  HA  VAL C3611      20.662 -14.974  42.604  1.00 17.900          H  
ATOM  55806  HB  VAL C3611      18.920 -12.908  43.989  1.00 24.810          H  
ATOM  55807 1HG1 VAL C3611      20.769 -12.574  45.434  1.00 24.810          H  
ATOM  55808 2HG1 VAL C3611      20.194 -14.246  45.483  1.00 24.810          H  
ATOM  55809 3HG1 VAL C3611      21.676 -13.841  44.589  1.00 24.810          H  
ATOM  55810 1HG2 VAL C3611      20.535 -11.191  43.261  1.00 24.810          H  
ATOM  55811 2HG2 VAL C3611      21.407 -12.400  42.322  1.00 24.810          H  
ATOM  55812 3HG2 VAL C3611      19.773 -11.958  41.864  1.00 24.810          H  
ATOM  55813  N   THR C3612      19.448 -16.695  43.900  1.00 14.490          N  
ATOM  55814  CA  THR C3612      18.717 -17.746  44.586  1.00 13.850          C  
ATOM  55815  C   THR C3612      19.544 -18.426  45.685  1.00 14.510          C  
ATOM  55816  O   THR C3612      20.780 -18.363  45.706  1.00 15.520          O  
ATOM  55817  CB  THR C3612      18.304 -18.838  43.571  1.00 19.650          C  
ATOM  55818  OG1 THR C3612      19.479 -19.526  43.136  1.00 19.650          O  
ATOM  55819  CG2 THR C3612      17.620 -18.225  42.297  1.00 19.650          C  
ATOM  55820  H   THR C3612      20.402 -16.867  43.558  1.00 17.390          H  
ATOM  55821  HA  THR C3612      17.831 -17.318  45.051  1.00 16.620          H  
ATOM  55822  HB  THR C3612      17.631 -19.524  44.048  1.00 23.580          H  
ATOM  55823  HG1 THR C3612      19.221 -20.274  42.554  1.00 23.580          H  
ATOM  55824 1HG2 THR C3612      17.354 -19.032  41.610  1.00 23.580          H  
ATOM  55825 2HG2 THR C3612      16.736 -17.690  42.561  1.00 23.580          H  
ATOM  55826 3HG2 THR C3612      18.306 -17.550  41.795  1.00 23.580          H  
ATOM  55827  N   TYR C3613      18.859 -19.124  46.595  1.00 13.950          N  
ATOM  55828  CA  TYR C3613      19.570 -19.954  47.570  1.00 14.530          C  
ATOM  55829  C   TYR C3613      19.516 -21.432  47.271  1.00 14.660          C  
ATOM  55830  O   TYR C3613      18.496 -21.981  46.850  1.00 13.930          O  
ATOM  55831  CB  TYR C3613      19.114 -19.740  49.015  1.00 20.110          C  
ATOM  55832  CG  TYR C3613      19.669 -18.520  49.663  1.00 20.110          C  
ATOM  55833  CD1 TYR C3613      18.980 -17.346  49.734  1.00 20.110          C  
ATOM  55834  CD2 TYR C3613      20.943 -18.610  50.209  1.00 20.110          C  
ATOM  55835  CE1 TYR C3613      19.577 -16.284  50.353  1.00 20.110          C  
ATOM  55836  CE2 TYR C3613      21.509 -17.536  50.807  1.00 20.110          C  
ATOM  55837  CZ  TYR C3613      20.826 -16.388  50.871  1.00 20.110          C  
ATOM  55838  OH  TYR C3613      21.374 -15.308  51.449  1.00 20.110          O  
ATOM  55839  H   TYR C3613      17.836 -19.080  46.578  1.00 16.740          H  
ATOM  55840  HA  TYR C3613      20.623 -19.678  47.535  1.00 17.440          H  
ATOM  55841 1HB  TYR C3613      18.025 -19.676  49.043  1.00 24.130          H  
ATOM  55842 2HB  TYR C3613      19.405 -20.604  49.613  1.00 24.130          H  
ATOM  55843  HD1 TYR C3613      17.978 -17.258  49.315  1.00 24.130          H  
ATOM  55844  HD2 TYR C3613      21.492 -19.548  50.149  1.00 24.130          H  
ATOM  55845  HE1 TYR C3613      19.071 -15.353  50.441  1.00 24.130          H  
ATOM  55846  HE2 TYR C3613      22.509 -17.598  51.226  1.00 24.130          H  
ATOM  55847  HH  TYR C3613      20.766 -14.572  51.378  1.00 24.130          H  
ATOM  55848  N   VAL C3614      20.639 -22.077  47.520  1.00 15.680          N  
ATOM  55849  CA  VAL C3614      20.765 -23.506  47.385  1.00 16.050          C  
ATOM  55850  C   VAL C3614      21.244 -24.109  48.713  1.00 16.670          C  
ATOM  55851  O   VAL C3614      22.274 -23.683  49.231  1.00 17.390          O  
ATOM  55852  CB  VAL C3614      21.757 -23.832  46.253  1.00 22.320          C  
ATOM  55853  CG1 VAL C3614      21.949 -25.333  46.134  1.00 22.320          C  
ATOM  55854  CG2 VAL C3614      21.206 -23.256  44.936  1.00 22.320          C  
ATOM  55855  H   VAL C3614      21.454 -21.524  47.811  1.00 18.820          H  
ATOM  55856  HA  VAL C3614      19.807 -23.901  47.070  1.00 19.260          H  
ATOM  55857  HB  VAL C3614      22.730 -23.386  46.476  1.00 26.790          H  
ATOM  55858 1HG1 VAL C3614      22.648 -25.547  45.328  1.00 26.790          H  
ATOM  55859 2HG1 VAL C3614      22.348 -25.735  47.065  1.00 26.790          H  
ATOM  55860 3HG1 VAL C3614      21.010 -25.785  45.925  1.00 26.790          H  
ATOM  55861 1HG2 VAL C3614      21.895 -23.475  44.124  1.00 26.790          H  
ATOM  55862 2HG2 VAL C3614      20.237 -23.705  44.721  1.00 26.790          H  
ATOM  55863 3HG2 VAL C3614      21.090 -22.174  45.017  1.00 26.790          H  
ATOM  55864  N   PRO C3615      20.511 -25.052  49.317  1.00 16.460          N  
ATOM  55865  CA  PRO C3615      20.870 -25.754  50.536  1.00 17.080          C  
ATOM  55866  C   PRO C3615      22.164 -26.521  50.354  1.00 18.360          C  
ATOM  55867  O   PRO C3615      22.445 -26.999  49.255  1.00 18.660          O  
ATOM  55868  CB  PRO C3615      19.696 -26.704  50.731  1.00 25.620          C  
ATOM  55869  CG  PRO C3615      18.556 -26.075  50.015  1.00 25.620          C  
ATOM  55870  CD  PRO C3615      19.162 -25.373  48.836  1.00 25.620          C  
ATOM  55871  HA  PRO C3615      20.950 -25.042  51.370  1.00 20.500          H  
ATOM  55872 1HB  PRO C3615      19.950 -27.718  50.379  1.00 30.740          H  
ATOM  55873 2HB  PRO C3615      19.497 -26.766  51.774  1.00 30.740          H  
ATOM  55874 1HG  PRO C3615      17.831 -26.854  49.716  1.00 30.740          H  
ATOM  55875 2HG  PRO C3615      18.019 -25.386  50.685  1.00 30.740          H  
ATOM  55876 1HD  PRO C3615      19.202 -26.037  47.986  1.00 30.740          H  
ATOM  55877 2HD  PRO C3615      18.558 -24.469  48.653  1.00 30.740          H  
ATOM  55878  N   ALA C3616      22.920 -26.698  51.430  1.00 19.130          N  
ATOM  55879  CA  ALA C3616      24.160 -27.446  51.320  1.00 20.370          C  
ATOM  55880  C   ALA C3616      24.491 -28.231  52.583  1.00 20.920          C  
ATOM  55881  O   ALA C3616      24.077 -27.887  53.693  1.00 21.170          O  
ATOM  55882  CB  ALA C3616      25.299 -26.483  51.006  1.00 28.020          C  
ATOM  55883  H   ALA C3616      22.658 -26.264  52.319  1.00 22.960          H  
ATOM  55884  HA  ALA C3616      24.053 -28.160  50.504  1.00 24.440          H  
ATOM  55885 1HB  ALA C3616      26.224 -27.038  50.886  1.00 33.630          H  
ATOM  55886 2HB  ALA C3616      25.072 -25.946  50.080  1.00 33.630          H  
ATOM  55887 3HB  ALA C3616      25.409 -25.771  51.810  1.00 33.630          H  
ATOM  55888  N   GLN C3617      25.292 -29.282  52.403  1.00 21.200          N  
ATOM  55889  CA  GLN C3617      25.828 -30.066  53.513  1.00 21.800          C  
ATOM  55890  C   GLN C3617      24.765 -30.610  54.468  1.00 21.120          C  
ATOM  55891  O   GLN C3617      24.808 -30.342  55.671  1.00 20.410          O  
ATOM  55892  CB  GLN C3617      26.852 -29.225  54.282  1.00 30.280          C  
ATOM  55893  CG  GLN C3617      28.019 -28.762  53.413  1.00 30.280          C  
ATOM  55894  CD  GLN C3617      29.067 -27.940  54.149  1.00 30.280          C  
ATOM  55895  OE1 GLN C3617      28.953 -27.625  55.343  1.00 30.280          O  
ATOM  55896  NE2 GLN C3617      30.121 -27.583  53.419  1.00 30.280          N  
ATOM  55897  H   GLN C3617      25.546 -29.539  51.457  1.00 25.440          H  
ATOM  55898  HA  GLN C3617      26.346 -30.927  53.089  1.00 26.160          H  
ATOM  55899 1HB  GLN C3617      26.368 -28.366  54.716  1.00 36.340          H  
ATOM  55900 2HB  GLN C3617      27.258 -29.812  55.105  1.00 36.340          H  
ATOM  55901 1HG  GLN C3617      28.508 -29.639  52.997  1.00 36.340          H  
ATOM  55902 2HG  GLN C3617      27.626 -28.144  52.613  1.00 36.340          H  
ATOM  55903 1HE2 GLN C3617      30.859 -27.043  53.829  1.00 36.340          H  
ATOM  55904 2HE2 GLN C3617      30.183 -27.857  52.458  1.00 36.340          H  
ATOM  55905  N   GLU C3618      23.799 -31.345  53.940  1.00 21.380          N  
ATOM  55906  CA  GLU C3618      22.758 -31.917  54.776  1.00 20.840          C  
ATOM  55907  C   GLU C3618      23.236 -33.095  55.599  1.00 21.630          C  
ATOM  55908  O   GLU C3618      24.166 -33.814  55.222  1.00 22.650          O  
ATOM  55909  CB  GLU C3618      21.572 -32.331  53.888  1.00 29.390          C  
ATOM  55910  CG  GLU C3618      21.852 -33.538  52.965  1.00 29.390          C  
ATOM  55911  CD  GLU C3618      22.629 -33.157  51.726  1.00 29.390          C  
ATOM  55912  OE1 GLU C3618      22.833 -31.977  51.523  1.00 29.390          O  
ATOM  55913  OE2 GLU C3618      23.042 -34.027  51.006  1.00 29.390          O  
ATOM  55914  H   GLU C3618      23.777 -31.514  52.932  1.00 25.660          H  
ATOM  55915  HA  GLU C3618      22.443 -31.179  55.496  1.00 25.010          H  
ATOM  55916 1HB  GLU C3618      20.726 -32.591  54.519  1.00 35.270          H  
ATOM  55917 2HB  GLU C3618      21.268 -31.488  53.271  1.00 35.270          H  
ATOM  55918 1HG  GLU C3618      22.381 -34.321  53.499  1.00 35.270          H  
ATOM  55919 2HG  GLU C3618      20.900 -33.946  52.644  1.00 35.270          H  
ATOM  55920  N   LYS C3619      22.558 -33.300  56.719  1.00 21.150          N  
ATOM  55921  CA  LYS C3619      22.802 -34.434  57.594  1.00 21.810          C  
ATOM  55922  C   LYS C3619      21.525 -35.220  57.779  1.00 21.380          C  
ATOM  55923  O   LYS C3619      20.433 -34.667  57.641  1.00 20.420          O  
ATOM  55924  CB  LYS C3619      23.334 -33.978  58.950  1.00 30.270          C  
ATOM  55925  CG  LYS C3619      24.682 -33.296  58.891  1.00 30.270          C  
ATOM  55926  CD  LYS C3619      25.198 -32.958  60.285  1.00 30.270          C  
ATOM  55927  CE  LYS C3619      26.533 -32.223  60.210  1.00 30.270          C  
ATOM  55928  NZ  LYS C3619      27.063 -31.877  61.564  1.00 30.270          N  
ATOM  55929  H   LYS C3619      21.843 -32.610  56.966  1.00 25.380          H  
ATOM  55930  HA  LYS C3619      23.536 -35.089  57.126  1.00 26.170          H  
ATOM  55931 1HB  LYS C3619      22.640 -33.268  59.381  1.00 36.320          H  
ATOM  55932 2HB  LYS C3619      23.396 -34.830  59.629  1.00 36.320          H  
ATOM  55933 1HG  LYS C3619      25.394 -33.947  58.384  1.00 36.320          H  
ATOM  55934 2HG  LYS C3619      24.589 -32.373  58.309  1.00 36.320          H  
ATOM  55935 1HD  LYS C3619      24.472 -32.340  60.810  1.00 36.320          H  
ATOM  55936 2HD  LYS C3619      25.336 -33.879  60.849  1.00 36.320          H  
ATOM  55937 1HE  LYS C3619      27.258 -32.853  59.698  1.00 36.320          H  
ATOM  55938 2HE  LYS C3619      26.397 -31.302  59.638  1.00 36.320          H  
ATOM  55939 1HZ  LYS C3619      27.943 -31.390  61.464  1.00 36.320          H  
ATOM  55940 2HZ  LYS C3619      26.403 -31.280  62.043  1.00 36.320          H  
ATOM  55941 3HZ  LYS C3619      27.205 -32.721  62.102  1.00 36.320          H  
ATOM  55942  N   ASN C3620      21.658 -36.507  58.085  1.00 22.150          N  
ATOM  55943  CA  ASN C3620      20.498 -37.351  58.345  1.00 21.950          C  
ATOM  55944  C   ASN C3620      20.136 -37.421  59.820  1.00 21.800          C  
ATOM  55945  O   ASN C3620      20.969 -37.738  60.673  1.00 22.450          O  
ATOM  55946  CB  ASN C3620      20.690 -38.725  57.750  1.00 30.810          C  
ATOM  55947  CG  ASN C3620      20.674 -38.666  56.253  1.00 30.810          C  
ATOM  55948  OD1 ASN C3620      19.794 -38.012  55.690  1.00 30.810          O  
ATOM  55949  ND2 ASN C3620      21.609 -39.318  55.607  1.00 30.810          N  
ATOM  55950  H   ASN C3620      22.586 -36.901  58.164  1.00 26.580          H  
ATOM  55951  HA  ASN C3620      19.638 -36.907  57.849  1.00 26.340          H  
ATOM  55952 1HB  ASN C3620      21.635 -39.149  58.088  1.00 36.970          H  
ATOM  55953 2HB  ASN C3620      19.887 -39.381  58.090  1.00 36.970          H  
ATOM  55954 1HD2 ASN C3620      21.631 -39.302  54.606  1.00 36.970          H  
ATOM  55955 2HD2 ASN C3620      22.301 -39.837  56.111  1.00 36.970          H  
ATOM  55956  N   PHE C3621      18.874 -37.134  60.088  1.00 20.970          N  
ATOM  55957  CA  PHE C3621      18.292 -37.123  61.422  1.00 20.710          C  
ATOM  55958  C   PHE C3621      17.177 -38.163  61.509  1.00 20.720          C  
ATOM  55959  O   PHE C3621      16.574 -38.534  60.496  1.00 20.620          O  
ATOM  55960  CB  PHE C3621      17.735 -35.731  61.743  1.00 29.100          C  
ATOM  55961  CG  PHE C3621      18.779 -34.648  61.730  1.00 29.100          C  
ATOM  55962  CD1 PHE C3621      19.040 -33.922  60.565  1.00 29.100          C  
ATOM  55963  CD2 PHE C3621      19.517 -34.358  62.864  1.00 29.100          C  
ATOM  55964  CE1 PHE C3621      20.016 -32.941  60.550  1.00 29.100          C  
ATOM  55965  CE2 PHE C3621      20.489 -33.379  62.837  1.00 29.100          C  
ATOM  55966  CZ  PHE C3621      20.736 -32.673  61.676  1.00 29.100          C  
ATOM  55967  H   PHE C3621      18.301 -36.872  59.284  1.00 25.160          H  
ATOM  55968  HA  PHE C3621      19.063 -37.375  62.152  1.00 24.850          H  
ATOM  55969 1HB  PHE C3621      16.958 -35.473  61.035  1.00 34.920          H  
ATOM  55970 2HB  PHE C3621      17.293 -35.760  62.735  1.00 34.920          H  
ATOM  55971  HD1 PHE C3621      18.474 -34.142  59.651  1.00 34.920          H  
ATOM  55972  HD2 PHE C3621      19.335 -34.917  63.790  1.00 34.920          H  
ATOM  55973  HE1 PHE C3621      20.222 -32.384  59.633  1.00 34.920          H  
ATOM  55974  HE2 PHE C3621      21.064 -33.165  63.741  1.00 34.920          H  
ATOM  55975  HZ  PHE C3621      21.503 -31.902  61.659  1.00 34.920          H  
ATOM  55976  N   THR C3622      16.914 -38.660  62.712  1.00 20.910          N  
ATOM  55977  CA  THR C3622      15.821 -39.611  62.904  1.00 20.980          C  
ATOM  55978  C   THR C3622      14.542 -38.812  62.995  1.00 19.860          C  
ATOM  55979  O   THR C3622      14.544 -37.720  63.555  1.00 19.160          O  
ATOM  55980  CB  THR C3622      16.054 -40.484  64.152  1.00 29.340          C  
ATOM  55981  OG1 THR C3622      17.249 -41.258  63.964  1.00 29.340          O  
ATOM  55982  CG2 THR C3622      14.864 -41.419  64.402  1.00 29.340          C  
ATOM  55983  H   THR C3622      17.436 -38.330  63.531  1.00 25.090          H  
ATOM  55984  HA  THR C3622      15.753 -40.267  62.036  1.00 25.180          H  
ATOM  55985  HB  THR C3622      16.197 -39.848  65.004  1.00 35.210          H  
ATOM  55986  HG1 THR C3622      18.006 -40.668  63.938  1.00 35.210          H  
ATOM  55987 1HG2 THR C3622      15.063 -42.023  65.282  1.00 35.210          H  
ATOM  55988 2HG2 THR C3622      13.957 -40.841  64.569  1.00 35.210          H  
ATOM  55989 3HG2 THR C3622      14.727 -42.069  63.536  1.00 35.210          H  
ATOM  55990  N   THR C3623      13.458 -39.286  62.405  1.00 19.690          N  
ATOM  55991  CA  THR C3623      12.227 -38.520  62.527  1.00 18.640          C  
ATOM  55992  C   THR C3623      10.952 -39.275  62.832  1.00 18.790          C  
ATOM  55993  O   THR C3623      10.888 -40.508  62.824  1.00 19.690          O  
ATOM  55994  CB  THR C3623      12.018 -37.675  61.292  1.00 26.520          C  
ATOM  55995  OG1 THR C3623      10.928 -36.795  61.514  1.00 26.520          O  
ATOM  55996  CG2 THR C3623      11.779 -38.502  60.115  1.00 26.520          C  
ATOM  55997  H   THR C3623      13.498 -40.174  61.902  1.00 23.630          H  
ATOM  55998  HA  THR C3623      12.361 -37.825  63.343  1.00 22.370          H  
ATOM  55999  HB  THR C3623      12.891 -37.098  61.134  1.00 31.820          H  
ATOM  56000  HG1 THR C3623      11.191 -36.143  62.195  1.00 31.820          H  
ATOM  56001 1HG2 THR C3623      11.659 -37.839  59.290  1.00 31.820          H  
ATOM  56002 2HG2 THR C3623      12.631 -39.147  59.944  1.00 31.820          H  
ATOM  56003 3HG2 THR C3623      10.884 -39.106  60.247  1.00 31.820          H  
ATOM  56004  N   ALA C3624       9.915 -38.490  63.086  1.00 17.890          N  
ATOM  56005  CA  ALA C3624       8.578 -38.998  63.340  1.00 17.910          C  
ATOM  56006  C   ALA C3624       7.573 -37.879  63.064  1.00 16.800          C  
ATOM  56007  O   ALA C3624       7.922 -36.716  63.204  1.00 15.990          O  
ATOM  56008  CB  ALA C3624       8.476 -39.503  64.781  1.00 25.070          C  
ATOM  56009  H   ALA C3624      10.102 -37.478  63.074  1.00 21.470          H  
ATOM  56010  HA  ALA C3624       8.402 -39.821  62.654  1.00 21.490          H  
ATOM  56011 1HB  ALA C3624       7.488 -39.898  64.996  1.00 30.080          H  
ATOM  56012 2HB  ALA C3624       9.209 -40.291  64.928  1.00 30.080          H  
ATOM  56013 3HB  ALA C3624       8.684 -38.706  65.457  1.00 30.080          H  
ATOM  56014  N   PRO C3625       6.340 -38.184  62.642  1.00 16.790          N  
ATOM  56015  CA  PRO C3625       5.257 -37.240  62.402  1.00 15.860          C  
ATOM  56016  C   PRO C3625       4.655 -36.540  63.621  1.00 15.210          C  
ATOM  56017  O   PRO C3625       3.966 -35.532  63.471  1.00 14.310          O  
ATOM  56018  CB  PRO C3625       4.206 -38.142  61.759  1.00 23.790          C  
ATOM  56019  CG  PRO C3625       4.505 -39.528  62.237  1.00 23.790          C  
ATOM  56020  CD  PRO C3625       5.989 -39.588  62.348  1.00 23.790          C  
ATOM  56021  HA  PRO C3625       5.596 -36.490  61.671  1.00 19.030          H  
ATOM  56022 1HB  PRO C3625       3.208 -37.818  62.081  1.00 28.550          H  
ATOM  56023 2HB  PRO C3625       4.256 -38.052  60.670  1.00 28.550          H  
ATOM  56024 1HG  PRO C3625       3.986 -39.738  63.188  1.00 28.550          H  
ATOM  56025 2HG  PRO C3625       4.112 -40.258  61.511  1.00 28.550          H  
ATOM  56026 1HD  PRO C3625       6.238 -40.260  63.163  1.00 28.550          H  
ATOM  56027 2HD  PRO C3625       6.428 -39.913  61.392  1.00 28.550          H  
ATOM  56028  N   ALA C3626       4.859 -37.093  64.813  1.00 15.670          N  
ATOM  56029  CA  ALA C3626       4.206 -36.540  65.993  1.00 15.140          C  
ATOM  56030  C   ALA C3626       4.800 -37.007  67.315  1.00 15.610          C  
ATOM  56031  O   ALA C3626       5.550 -37.993  67.392  1.00 16.510          O  
ATOM  56032  CB  ALA C3626       2.740 -36.895  65.965  1.00 21.410          C  
ATOM  56033  H   ALA C3626       5.453 -37.900  64.903  1.00 18.800          H  
ATOM  56034  HA  ALA C3626       4.308 -35.453  65.951  1.00 18.170          H  
ATOM  56035 1HB  ALA C3626       2.221 -36.442  66.815  1.00 25.690          H  
ATOM  56036 2HB  ALA C3626       2.323 -36.542  65.059  1.00 25.690          H  
ATOM  56037 3HB  ALA C3626       2.646 -37.941  66.000  1.00 25.690          H  
ATOM  56038  N   ILE C3627       4.400 -36.299  68.364  1.00 15.000          N  
ATOM  56039  CA  ILE C3627       4.767 -36.558  69.752  1.00 15.230          C  
ATOM  56040  C   ILE C3627       3.674 -37.071  70.685  1.00 15.480          C  
ATOM  56041  O   ILE C3627       2.595 -36.477  70.773  1.00 14.880          O  
ATOM  56042  CB  ILE C3627       5.237 -35.241  70.369  1.00 21.230          C  
ATOM  56043  CG1 ILE C3627       6.417 -34.774  69.680  1.00 21.230          C  
ATOM  56044  CG2 ILE C3627       5.457 -35.420  71.912  1.00 21.230          C  
ATOM  56045  CD1 ILE C3627       6.707 -33.358  69.910  1.00 21.230          C  
ATOM  56046  H   ILE C3627       3.815 -35.483  68.170  1.00 18.000          H  
ATOM  56047  HA  ILE C3627       5.583 -37.273  69.748  1.00 18.280          H  
ATOM  56048  HB  ILE C3627       4.534 -34.505  70.179  1.00 25.480          H  
ATOM  56049 1HG1 ILE C3627       7.231 -35.338  70.042  1.00 25.480          H  
ATOM  56050 2HG1 ILE C3627       6.319 -34.929  68.613  1.00 25.480          H  
ATOM  56051 1HG2 ILE C3627       5.804 -34.522  72.350  1.00 25.480          H  
ATOM  56052 2HG2 ILE C3627       4.545 -35.688  72.416  1.00 25.480          H  
ATOM  56053 3HG2 ILE C3627       6.178 -36.200  72.064  1.00 25.480          H  
ATOM  56054 1HD1 ILE C3627       7.602 -33.092  69.374  1.00 25.480          H  
ATOM  56055 2HD1 ILE C3627       5.877 -32.751  69.542  1.00 25.480          H  
ATOM  56056 3HD1 ILE C3627       6.847 -33.178  70.956  1.00 25.480          H  
ATOM  56057  N   CYS C3628       3.972 -38.136  71.435  1.00 16.370          N  
ATOM  56058  CA  CYS C3628       3.056 -38.562  72.495  1.00 16.580          C  
ATOM  56059  C   CYS C3628       3.467 -37.920  73.810  1.00 16.120          C  
ATOM  56060  O   CYS C3628       4.522 -38.244  74.360  1.00 16.470          O  
ATOM  56061  CB  CYS C3628       3.043 -40.079  72.691  1.00 23.130          C  
ATOM  56062  SG  CYS C3628       2.372 -40.979  71.358  1.00 23.130          S  
ATOM  56063  H   CYS C3628       4.858 -38.610  71.273  1.00 19.640          H  
ATOM  56064  HA  CYS C3628       2.049 -38.228  72.245  1.00 19.900          H  
ATOM  56065 1HB  CYS C3628       4.033 -40.430  72.842  1.00 27.750          H  
ATOM  56066 2HB  CYS C3628       2.472 -40.324  73.590  1.00 27.750          H  
ATOM  56067  N   HIS C3629       2.657 -36.970  74.290  1.00 15.350          N  
ATOM  56068  CA  HIS C3629       3.017 -36.224  75.512  1.00 14.800          C  
ATOM  56069  C   HIS C3629       2.446 -36.859  76.789  1.00 15.290          C  
ATOM  56070  O   HIS C3629       3.167 -37.236  77.712  1.00 15.590          O  
ATOM  56071  CB  HIS C3629       2.560 -34.763  75.383  1.00 20.940          C  
ATOM  56072  CG  HIS C3629       2.858 -33.887  76.572  1.00 20.940          C  
ATOM  56073  ND1 HIS C3629       4.151 -33.525  76.960  1.00 20.940          N  
ATOM  56074  CD2 HIS C3629       2.024 -33.291  77.449  1.00 20.940          C  
ATOM  56075  CE1 HIS C3629       4.072 -32.749  78.031  1.00 20.940          C  
ATOM  56076  NE2 HIS C3629       2.800 -32.594  78.343  1.00 20.940          N  
ATOM  56077  H   HIS C3629       1.794 -36.758  73.767  1.00 18.420          H  
ATOM  56078  HA  HIS C3629       4.104 -36.215  75.615  1.00 17.760          H  
ATOM  56079 1HB  HIS C3629       3.033 -34.315  74.508  1.00 25.130          H  
ATOM  56080 2HB  HIS C3629       1.481 -34.738  75.212  1.00 25.130          H  
ATOM  56081  HD2 HIS C3629       0.933 -33.354  77.446  1.00 25.130          H  
ATOM  56082  HE1 HIS C3629       4.914 -32.309  78.567  1.00 25.130          H  
ATOM  56083  HE2 HIS C3629       2.445 -32.049  79.117  1.00 25.130          H  
ATOM  56084  N   ASP C3630       1.135 -37.022  76.814  1.00 15.420          N  
ATOM  56085  CA  ASP C3630       0.389 -37.583  77.926  1.00 15.900          C  
ATOM  56086  C   ASP C3630      -0.677 -38.511  77.369  1.00 16.650          C  
ATOM  56087  O   ASP C3630      -1.683 -38.821  78.010  1.00 16.920          O  
ATOM  56088  CB  ASP C3630      -0.210 -36.440  78.705  1.00 22.070          C  
ATOM  56089  CG  ASP C3630      -1.069 -35.650  77.782  1.00 22.070          C  
ATOM  56090  OD1 ASP C3630      -1.141 -36.020  76.604  1.00 22.070          O  
ATOM  56091  OD2 ASP C3630      -1.651 -34.670  78.197  1.00 22.070          O  
ATOM  56092  H   ASP C3630       0.571 -36.657  76.048  1.00 18.500          H  
ATOM  56093  HA  ASP C3630       1.062 -38.157  78.565  1.00 19.080          H  
ATOM  56094 1HB  ASP C3630      -0.806 -36.820  79.535  1.00 26.480          H  
ATOM  56095 2HB  ASP C3630       0.584 -35.807  79.110  1.00 26.480          H  
ATOM  56096  N   GLY C3631      -0.409 -38.944  76.148  1.00 16.980          N  
ATOM  56097  CA  GLY C3631      -1.263 -39.780  75.331  1.00 17.650          C  
ATOM  56098  C   GLY C3631      -1.863 -38.948  74.204  1.00 16.980          C  
ATOM  56099  O   GLY C3631      -2.289 -39.505  73.185  1.00 17.400          O  
ATOM  56100  H   GLY C3631       0.462 -38.622  75.758  1.00 20.380          H  
ATOM  56101 1HA  GLY C3631      -0.683 -40.604  74.915  1.00 21.180          H  
ATOM  56102 2HA  GLY C3631      -2.055 -40.208  75.943  1.00 21.180          H  
ATOM  56103  N   LYS C3632      -1.869 -37.612  74.362  1.00 15.930          N  
ATOM  56104  CA  LYS C3632      -2.365 -36.730  73.310  1.00 15.250          C  
ATOM  56105  C   LYS C3632      -1.277 -36.580  72.267  1.00 15.020          C  
ATOM  56106  O   LYS C3632      -0.077 -36.592  72.592  1.00 14.970          O  
ATOM  56107  CB  LYS C3632      -2.751 -35.337  73.817  1.00 21.620          C  
ATOM  56108  CG  LYS C3632      -3.897 -35.292  74.828  1.00 21.620          C  
ATOM  56109  CD  LYS C3632      -4.513 -33.871  74.945  1.00 21.620          C  
ATOM  56110  CE  LYS C3632      -3.562 -32.775  75.527  1.00 21.620          C  
ATOM  56111  NZ  LYS C3632      -3.299 -32.908  76.994  1.00 21.620          N  
ATOM  56112  H   LYS C3632      -1.538 -37.185  75.238  1.00 19.120          H  
ATOM  56113  HA  LYS C3632      -3.235 -37.186  72.833  1.00 18.300          H  
ATOM  56114 1HB  LYS C3632      -1.874 -34.888  74.287  1.00 25.950          H  
ATOM  56115 2HB  LYS C3632      -3.023 -34.716  72.969  1.00 25.950          H  
ATOM  56116 1HG  LYS C3632      -4.670 -35.993  74.513  1.00 25.950          H  
ATOM  56117 2HG  LYS C3632      -3.525 -35.610  75.803  1.00 25.950          H  
ATOM  56118 1HD  LYS C3632      -4.844 -33.553  73.956  1.00 25.950          H  
ATOM  56119 2HD  LYS C3632      -5.390 -33.931  75.588  1.00 25.950          H  
ATOM  56120 1HE  LYS C3632      -2.610 -32.799  75.002  1.00 25.950          H  
ATOM  56121 2HE  LYS C3632      -4.032 -31.808  75.350  1.00 25.950          H  
ATOM  56122 1HZ  LYS C3632      -2.701 -32.158  77.288  1.00 25.950          H  
ATOM  56123 2HZ  LYS C3632      -4.157 -32.866  77.510  1.00 25.950          H  
ATOM  56124 3HZ  LYS C3632      -2.817 -33.782  77.227  1.00 25.950          H  
ATOM  56125  N   ALA C3633      -1.690 -36.443  71.007  1.00 14.930          N  
ATOM  56126  CA  ALA C3633      -0.730 -36.262  69.923  1.00 14.700          C  
ATOM  56127  C   ALA C3633      -0.444 -34.789  69.603  1.00 13.520          C  
ATOM  56128  O   ALA C3633      -1.338 -34.008  69.258  1.00 12.970          O  
ATOM  56129  CB  ALA C3633      -1.219 -36.964  68.678  1.00 20.670          C  
ATOM  56130  H   ALA C3633      -2.697 -36.477  70.802  1.00 17.920          H  
ATOM  56131  HA  ALA C3633       0.207 -36.722  70.230  1.00 17.640          H  
ATOM  56132 1HB  ALA C3633      -0.474 -36.854  67.898  1.00 24.810          H  
ATOM  56133 2HB  ALA C3633      -1.371 -38.017  68.889  1.00 24.810          H  
ATOM  56134 3HB  ALA C3633      -2.159 -36.520  68.354  1.00 24.810          H  
ATOM  56135  N   HIS C3634       0.840 -34.442  69.688  1.00 13.210          N  
ATOM  56136  CA  HIS C3634       1.365 -33.103  69.413  1.00 12.150          C  
ATOM  56137  C   HIS C3634       2.124 -33.053  68.074  1.00 12.150          C  
ATOM  56138  O   HIS C3634       3.026 -33.855  67.804  1.00 12.920          O  
ATOM  56139  CB  HIS C3634       2.284 -32.649  70.559  1.00 17.430          C  
ATOM  56140  CG  HIS C3634       1.647 -32.323  71.847  1.00 17.430          C  
ATOM  56141  ND1 HIS C3634       1.758 -31.073  72.421  1.00 17.430          N  
ATOM  56142  CD2 HIS C3634       0.881 -33.062  72.687  1.00 17.430          C  
ATOM  56143  CE1 HIS C3634       1.106 -31.064  73.573  1.00 17.430          C  
ATOM  56144  NE2 HIS C3634       0.556 -32.255  73.751  1.00 17.430          N  
ATOM  56145  H   HIS C3634       1.488 -35.166  70.015  1.00 15.850          H  
ATOM  56146  HA  HIS C3634       0.539 -32.403  69.355  1.00 14.580          H  
ATOM  56147 1HB  HIS C3634       2.920 -33.438  70.799  1.00 20.920          H  
ATOM  56148 2HB  HIS C3634       2.890 -31.819  70.244  1.00 20.920          H  
ATOM  56149  HD1 HIS C3634       2.110 -30.237  71.942  1.00 20.920          H  
ATOM  56150  HD2 HIS C3634       0.522 -34.088  72.654  1.00 20.920          H  
ATOM  56151  HE1 HIS C3634       1.080 -30.164  74.185  1.00 20.920          H  
ATOM  56152  N   PHE C3635       1.770 -32.099  67.220  1.00 11.340          N  
ATOM  56153  CA  PHE C3635       2.374 -32.033  65.890  1.00 11.310          C  
ATOM  56154  C   PHE C3635       3.060 -30.677  65.696  1.00 10.320          C  
ATOM  56155  O   PHE C3635       2.444 -29.665  65.993  1.00  9.510          O  
ATOM  56156  CB  PHE C3635       1.257 -32.124  64.868  1.00 15.850          C  
ATOM  56157  CG  PHE C3635       0.390 -33.301  65.067  1.00 15.850          C  
ATOM  56158  CD1 PHE C3635      -0.729 -33.163  65.856  1.00 15.850          C  
ATOM  56159  CD2 PHE C3635       0.642 -34.504  64.523  1.00 15.850          C  
ATOM  56160  CE1 PHE C3635      -1.570 -34.173  66.071  1.00 15.850          C  
ATOM  56161  CE2 PHE C3635      -0.225 -35.557  64.754  1.00 15.850          C  
ATOM  56162  CZ  PHE C3635      -1.335 -35.370  65.527  1.00 15.850          C  
ATOM  56163  H   PHE C3635       1.012 -31.472  67.498  1.00 13.610          H  
ATOM  56164  HA  PHE C3635       3.057 -32.864  65.769  1.00 13.570          H  
ATOM  56165 1HB  PHE C3635       0.636 -31.228  64.898  1.00 19.020          H  
ATOM  56166 2HB  PHE C3635       1.690 -32.195  63.880  1.00 19.020          H  
ATOM  56167  HD1 PHE C3635      -0.944 -32.195  66.307  1.00 19.020          H  
ATOM  56168  HD2 PHE C3635       1.533 -34.638  63.899  1.00 19.020          H  
ATOM  56169  HE1 PHE C3635      -2.440 -34.015  66.689  1.00 19.020          H  
ATOM  56170  HE2 PHE C3635      -0.023 -36.528  64.313  1.00 19.020          H  
ATOM  56171  HZ  PHE C3635      -2.037 -36.178  65.717  1.00 19.020          H  
ATOM  56172  N   PRO C3636       4.276 -30.574  65.147  1.00 10.420          N  
ATOM  56173  CA  PRO C3636       4.963 -29.303  64.940  1.00  9.590          C  
ATOM  56174  C   PRO C3636       4.105 -28.314  64.167  1.00  8.550          C  
ATOM  56175  O   PRO C3636       3.513 -28.668  63.153  1.00  8.630          O  
ATOM  56176  CB  PRO C3636       6.175 -29.727  64.101  1.00 14.380          C  
ATOM  56177  CG  PRO C3636       6.436 -31.152  64.522  1.00 14.380          C  
ATOM  56178  CD  PRO C3636       5.052 -31.764  64.736  1.00 14.380          C  
ATOM  56179  HA  PRO C3636       5.272 -28.884  65.907  1.00 11.510          H  
ATOM  56180 1HB  PRO C3636       5.952 -29.622  63.026  1.00 17.260          H  
ATOM  56181 2HB  PRO C3636       7.021 -29.056  64.303  1.00 17.260          H  
ATOM  56182 1HG  PRO C3636       7.002 -31.666  63.729  1.00 17.260          H  
ATOM  56183 2HG  PRO C3636       7.059 -31.163  65.424  1.00 17.260          H  
ATOM  56184 1HD  PRO C3636       4.646 -32.201  63.805  1.00 17.260          H  
ATOM  56185 2HD  PRO C3636       5.141 -32.498  65.551  1.00 17.260          H  
ATOM  56186  N   ARG C3637       4.097 -27.052  64.589  1.00  7.620          N  
ATOM  56187  CA  ARG C3637       3.298 -26.064  63.869  1.00  6.580          C  
ATOM  56188  C   ARG C3637       3.969 -25.716  62.549  1.00  6.470          C  
ATOM  56189  O   ARG C3637       3.315 -25.414  61.549  1.00  6.010          O  
ATOM  56190  CB  ARG C3637       3.073 -24.791  64.673  1.00  9.630          C  
ATOM  56191  CG  ARG C3637       2.176 -24.956  65.879  1.00  9.630          C  
ATOM  56192  CD  ARG C3637       1.912 -23.703  66.587  1.00  9.630          C  
ATOM  56193  NE  ARG C3637       1.065 -23.915  67.770  1.00  9.630          N  
ATOM  56194  CZ  ARG C3637       0.465 -22.935  68.473  1.00  9.630          C  
ATOM  56195  NH1 ARG C3637       0.585 -21.670  68.113  1.00  9.630          N  
ATOM  56196  NH2 ARG C3637      -0.257 -23.252  69.533  1.00  9.630          N  
ATOM  56197  H   ARG C3637       4.602 -26.810  65.441  1.00  9.140          H  
ATOM  56198  HA  ARG C3637       2.339 -26.509  63.653  1.00  7.900          H  
ATOM  56199 1HB  ARG C3637       4.032 -24.412  65.026  1.00 11.550          H  
ATOM  56200 2HB  ARG C3637       2.632 -24.029  64.032  1.00 11.550          H  
ATOM  56201 1HG  ARG C3637       1.246 -25.383  65.613  1.00 11.550          H  
ATOM  56202 2HG  ARG C3637       2.656 -25.600  66.546  1.00 11.550          H  
ATOM  56203 1HD  ARG C3637       2.858 -23.268  66.916  1.00 11.550          H  
ATOM  56204 2HD  ARG C3637       1.401 -23.021  65.912  1.00 11.550          H  
ATOM  56205  HE  ARG C3637       0.933 -24.880  68.118  1.00 11.550          H  
ATOM  56206 1HH1 ARG C3637       1.138 -21.422  67.306  1.00 11.550          H  
ATOM  56207 2HH1 ARG C3637       0.127 -20.944  68.648  1.00 11.550          H  
ATOM  56208 1HH2 ARG C3637      -0.339 -24.230  69.811  1.00 11.550          H  
ATOM  56209 2HH2 ARG C3637      -0.718 -22.532  70.071  1.00 11.550          H  
ATOM  56210  N   GLU C3638       5.292 -25.751  62.573  1.00  7.000          N  
ATOM  56211  CA  GLU C3638       6.138 -25.455  61.441  1.00  7.160          C  
ATOM  56212  C   GLU C3638       7.388 -26.294  61.584  1.00  8.320          C  
ATOM  56213  O   GLU C3638       7.929 -26.422  62.683  1.00  8.710          O  
ATOM  56214  CB  GLU C3638       6.488 -23.969  61.380  1.00  9.960          C  
ATOM  56215  CG  GLU C3638       7.312 -23.583  60.160  1.00  9.960          C  
ATOM  56216  CD  GLU C3638       7.550 -22.125  60.046  1.00  9.960          C  
ATOM  56217  OE1 GLU C3638       7.174 -21.393  60.927  1.00  9.960          O  
ATOM  56218  OE2 GLU C3638       8.113 -21.730  59.054  1.00  9.960          O  
ATOM  56219  H   GLU C3638       5.756 -25.995  63.435  1.00  8.400          H  
ATOM  56220  HA  GLU C3638       5.626 -25.742  60.523  1.00  8.590          H  
ATOM  56221 1HB  GLU C3638       5.572 -23.379  61.373  1.00 11.950          H  
ATOM  56222 2HB  GLU C3638       7.054 -23.692  62.269  1.00 11.950          H  
ATOM  56223 1HG  GLU C3638       8.280 -24.076  60.216  1.00 11.950          H  
ATOM  56224 2HG  GLU C3638       6.806 -23.935  59.264  1.00 11.950          H  
ATOM  56225  N   GLY C3639       7.857 -26.852  60.484  1.00  8.880          N  
ATOM  56226  CA  GLY C3639       9.059 -27.656  60.535  1.00 10.000          C  
ATOM  56227  C   GLY C3639       8.741 -29.094  60.886  1.00 10.810          C  
ATOM  56228  O   GLY C3639       7.590 -29.534  60.793  1.00 10.630          O  
ATOM  56229  H   GLY C3639       7.371 -26.716  59.612  1.00 10.660          H  
ATOM  56230 1HA  GLY C3639       9.565 -27.621  59.572  1.00 12.000          H  
ATOM  56231 2HA  GLY C3639       9.739 -27.241  61.275  1.00 12.000          H  
ATOM  56232  N   VAL C3640       9.778 -29.830  61.231  1.00 11.780          N  
ATOM  56233  CA  VAL C3640       9.688 -31.250  61.472  1.00 12.720          C  
ATOM  56234  C   VAL C3640      10.226 -31.660  62.841  1.00 13.270          C  
ATOM  56235  O   VAL C3640      11.093 -30.993  63.416  1.00 13.280          O  
ATOM  56236  CB  VAL C3640      10.470 -31.979  60.346  1.00 17.430          C  
ATOM  56237  CG1 VAL C3640       9.817 -31.713  58.988  1.00 17.430          C  
ATOM  56238  CG2 VAL C3640      11.923 -31.437  60.278  1.00 17.430          C  
ATOM  56239  H   VAL C3640      10.673 -29.357  61.311  1.00 14.140          H  
ATOM  56240  HA  VAL C3640       8.638 -31.541  61.416  1.00 15.260          H  
ATOM  56241  HB  VAL C3640      10.465 -33.052  60.547  1.00 20.920          H  
ATOM  56242 1HG1 VAL C3640      10.362 -32.231  58.207  1.00 20.920          H  
ATOM  56243 2HG1 VAL C3640       8.801 -32.058  59.007  1.00 20.920          H  
ATOM  56244 3HG1 VAL C3640       9.826 -30.651  58.782  1.00 20.920          H  
ATOM  56245 1HG2 VAL C3640      12.472 -31.934  59.500  1.00 20.920          H  
ATOM  56246 2HG2 VAL C3640      11.910 -30.377  60.059  1.00 20.920          H  
ATOM  56247 3HG2 VAL C3640      12.431 -31.583  61.216  1.00 20.920          H  
ATOM  56248  N   PHE C3641       9.711 -32.791  63.334  1.00 13.780          N  
ATOM  56249  CA  PHE C3641      10.107 -33.422  64.594  1.00 14.400          C  
ATOM  56250  C   PHE C3641      11.214 -34.427  64.326  1.00 15.550          C  
ATOM  56251  O   PHE C3641      11.006 -35.453  63.662  1.00 16.130          O  
ATOM  56252  CB  PHE C3641       8.856 -34.081  65.210  1.00 19.910          C  
ATOM  56253  CG  PHE C3641       9.014 -34.855  66.481  1.00 19.910          C  
ATOM  56254  CD1 PHE C3641       9.632 -34.353  67.591  1.00 19.910          C  
ATOM  56255  CD2 PHE C3641       8.479 -36.123  66.546  1.00 19.910          C  
ATOM  56256  CE1 PHE C3641       9.721 -35.132  68.734  1.00 19.910          C  
ATOM  56257  CE2 PHE C3641       8.577 -36.889  67.670  1.00 19.910          C  
ATOM  56258  CZ  PHE C3641       9.203 -36.405  68.762  1.00 19.910          C  
ATOM  56259  H   PHE C3641       8.984 -33.253  62.801  1.00 16.540          H  
ATOM  56260  HA  PHE C3641      10.490 -32.656  65.271  1.00 17.280          H  
ATOM  56261 1HB  PHE C3641       8.127 -33.314  65.404  1.00 23.890          H  
ATOM  56262 2HB  PHE C3641       8.417 -34.740  64.476  1.00 23.890          H  
ATOM  56263  HD1 PHE C3641      10.047 -33.347  67.567  1.00 23.890          H  
ATOM  56264  HD2 PHE C3641       7.970 -36.514  65.670  1.00 23.890          H  
ATOM  56265  HE1 PHE C3641      10.195 -34.745  69.612  1.00 23.890          H  
ATOM  56266  HE2 PHE C3641       8.147 -37.878  67.688  1.00 23.890          H  
ATOM  56267  HZ  PHE C3641       9.278 -37.017  69.660  1.00 23.890          H  
ATOM  56268  N   VAL C3642      12.422 -34.079  64.769  1.00 15.900          N  
ATOM  56269  CA  VAL C3642      13.614 -34.867  64.466  1.00 16.960          C  
ATOM  56270  C   VAL C3642      14.508 -35.141  65.662  1.00 17.620          C  
ATOM  56271  O   VAL C3642      14.408 -34.454  66.676  1.00 17.190          O  
ATOM  56272  CB  VAL C3642      14.430 -34.160  63.377  1.00 23.320          C  
ATOM  56273  CG1 VAL C3642      13.601 -34.043  62.173  1.00 23.320          C  
ATOM  56274  CG2 VAL C3642      14.886 -32.775  63.838  1.00 23.320          C  
ATOM  56275  H   VAL C3642      12.502 -33.236  65.349  1.00 19.080          H  
ATOM  56276  HA  VAL C3642      13.282 -35.815  64.072  1.00 20.350          H  
ATOM  56277  HB  VAL C3642      15.280 -34.774  63.131  1.00 27.980          H  
ATOM  56278 1HG1 VAL C3642      14.170 -33.591  61.399  1.00 27.980          H  
ATOM  56279 2HG1 VAL C3642      13.294 -35.022  61.885  1.00 27.980          H  
ATOM  56280 3HG1 VAL C3642      12.739 -33.444  62.375  1.00 27.980          H  
ATOM  56281 1HG2 VAL C3642      15.454 -32.307  63.041  1.00 27.980          H  
ATOM  56282 2HG2 VAL C3642      14.011 -32.161  64.074  1.00 27.980          H  
ATOM  56283 3HG2 VAL C3642      15.511 -32.862  64.726  1.00 27.980          H  
ATOM  56284  N   SER C3643      15.433 -36.087  65.532  1.00 18.680          N  
ATOM  56285  CA  SER C3643      16.356 -36.333  66.625  1.00 19.380          C  
ATOM  56286  C   SER C3643      17.759 -36.796  66.305  1.00 20.340          C  
ATOM  56287  O   SER C3643      18.069 -37.405  65.261  1.00 20.810          O  
ATOM  56288  CB  SER C3643      15.769 -37.362  67.563  1.00 26.850          C  
ATOM  56289  OG  SER C3643      15.569 -38.582  66.936  1.00 26.850          O  
ATOM  56290  H   SER C3643      15.435 -36.670  64.701  1.00 22.420          H  
ATOM  56291  HA  SER C3643      16.456 -35.397  67.174  1.00 23.260          H  
ATOM  56292 1HB  SER C3643      16.432 -37.514  68.402  1.00 32.220          H  
ATOM  56293 2HB  SER C3643      14.886 -37.003  67.938  1.00 32.220          H  
ATOM  56294  HG  SER C3643      15.185 -39.155  67.604  1.00 32.220          H  
ATOM  56295  N   ASN C3644      18.607 -36.516  67.293  1.00 20.670          N  
ATOM  56296  CA  ASN C3644      19.965 -36.997  67.346  1.00 21.660          C  
ATOM  56297  C   ASN C3644      19.862 -38.282  68.141  1.00 22.660          C  
ATOM  56298  O   ASN C3644      18.813 -38.538  68.729  1.00 23.400          O  
ATOM  56299  CB  ASN C3644      20.885 -35.980  67.986  1.00 29.930          C  
ATOM  56300  CG  ASN C3644      21.045 -34.754  67.135  1.00 29.930          C  
ATOM  56301  OD1 ASN C3644      21.020 -34.833  65.904  1.00 29.930          O  
ATOM  56302  ND2 ASN C3644      21.229 -33.627  67.765  1.00 29.930          N  
ATOM  56303  H   ASN C3644      18.221 -36.003  68.089  1.00 24.800          H  
ATOM  56304  HA  ASN C3644      20.317 -37.239  66.342  1.00 25.990          H  
ATOM  56305 1HB  ASN C3644      20.480 -35.685  68.957  1.00 35.910          H  
ATOM  56306 2HB  ASN C3644      21.864 -36.420  68.158  1.00 35.910          H  
ATOM  56307 1HD2 ASN C3644      21.361 -32.784  67.245  1.00 35.910          H  
ATOM  56308 2HD2 ASN C3644      21.257 -33.606  68.764  1.00 35.910          H  
ATOM  56309  N   GLY C3645      20.959 -38.996  68.337  1.00 22.720          N  
ATOM  56310  CA  GLY C3645      20.890 -40.272  69.056  1.00 23.650          C  
ATOM  56311  C   GLY C3645      20.231 -40.228  70.445  1.00 23.620          C  
ATOM  56312  O   GLY C3645      19.613 -41.212  70.857  1.00 24.220          O  
ATOM  56313  H   GLY C3645      21.825 -38.716  67.897  1.00 27.260          H  
ATOM  56314 1HA  GLY C3645      20.351 -40.989  68.435  1.00 28.380          H  
ATOM  56315 2HA  GLY C3645      21.900 -40.666  69.162  1.00 28.380          H  
ATOM  56316  N   THR C3646      20.355 -39.109  71.169  1.00 22.950          N  
ATOM  56317  CA  THR C3646      19.778 -38.988  72.502  1.00 22.840          C  
ATOM  56318  C   THR C3646      18.690 -37.916  72.709  1.00 21.670          C  
ATOM  56319  O   THR C3646      18.162 -37.806  73.820  1.00 21.460          O  
ATOM  56320  CB  THR C3646      20.916 -38.745  73.510  1.00 32.020          C  
ATOM  56321  OG1 THR C3646      21.641 -37.554  73.137  1.00 32.020          O  
ATOM  56322  CG2 THR C3646      21.869 -39.929  73.515  1.00 32.020          C  
ATOM  56323  H   THR C3646      20.890 -38.323  70.834  1.00 27.540          H  
ATOM  56324  HA  THR C3646      19.321 -39.945  72.747  1.00 27.410          H  
ATOM  56325  HB  THR C3646      20.495 -38.610  74.506  1.00 38.420          H  
ATOM  56326  HG1 THR C3646      21.096 -36.756  73.294  1.00 38.420          H  
ATOM  56327 1HG2 THR C3646      22.666 -39.745  74.232  1.00 38.420          H  
ATOM  56328 2HG2 THR C3646      21.324 -40.829  73.797  1.00 38.420          H  
ATOM  56329 3HG2 THR C3646      22.299 -40.063  72.528  1.00 38.420          H  
ATOM  56330  N   HIS C3647      18.386 -37.086  71.698  1.00 20.900          N  
ATOM  56331  CA  HIS C3647      17.445 -35.971  71.930  1.00 19.750          C  
ATOM  56332  C   HIS C3647      16.546 -35.588  70.758  1.00 19.060          C  
ATOM  56333  O   HIS C3647      17.000 -35.467  69.613  1.00 19.290          O  
ATOM  56334  CB  HIS C3647      18.192 -34.674  72.300  1.00 28.110          C  
ATOM  56335  CG  HIS C3647      19.002 -34.671  73.562  1.00 28.110          C  
ATOM  56336  ND1 HIS C3647      20.295 -35.166  73.627  1.00 28.110          N  
ATOM  56337  CD2 HIS C3647      18.711 -34.214  74.799  1.00 28.110          C  
ATOM  56338  CE1 HIS C3647      20.751 -35.015  74.865  1.00 28.110          C  
ATOM  56339  NE2 HIS C3647      19.810 -34.442  75.588  1.00 28.110          N  
ATOM  56340  H   HIS C3647      18.756 -37.275  70.769  1.00 25.080          H  
ATOM  56341  HA  HIS C3647      16.790 -36.232  72.759  1.00 23.700          H  
ATOM  56342 1HB  HIS C3647      18.876 -34.446  71.496  1.00 33.730          H  
ATOM  56343 2HB  HIS C3647      17.471 -33.853  72.356  1.00 33.730          H  
ATOM  56344  HD2 HIS C3647      17.775 -33.752  75.112  1.00 33.730          H  
ATOM  56345  HE1 HIS C3647      21.737 -35.314  75.222  1.00 33.730          H  
ATOM  56346  HE2 HIS C3647      19.880 -34.207  76.567  1.00 33.730          H  
ATOM  56347  N   TRP C3648      15.278 -35.296  71.062  1.00 18.200          N  
ATOM  56348  CA  TRP C3648      14.351 -34.792  70.050  1.00 17.420          C  
ATOM  56349  C   TRP C3648      14.268 -33.271  70.067  1.00 16.440          C  
ATOM  56350  O   TRP C3648      14.248 -32.655  71.135  1.00 16.130          O  
ATOM  56351  CB  TRP C3648      12.951 -35.364  70.236  1.00 24.700          C  
ATOM  56352  CG  TRP C3648      12.781 -36.825  69.878  1.00 24.700          C  
ATOM  56353  CD1 TRP C3648      12.898 -37.886  70.712  1.00 24.700          C  
ATOM  56354  CD2 TRP C3648      12.429 -37.383  68.574  1.00 24.700          C  
ATOM  56355  NE1 TRP C3648      12.676 -39.057  70.022  1.00 24.700          N  
ATOM  56356  CE2 TRP C3648      12.390 -38.755  68.712  1.00 24.700          C  
ATOM  56357  CE3 TRP C3648      12.162 -36.829  67.331  1.00 24.700          C  
ATOM  56358  CZ2 TRP C3648      12.099 -39.589  67.637  1.00 24.700          C  
ATOM  56359  CZ3 TRP C3648      11.861 -37.654  66.279  1.00 24.700          C  
ATOM  56360  CH2 TRP C3648      11.834 -38.997  66.423  1.00 24.700          C  
ATOM  56361  H   TRP C3648      14.953 -35.419  72.012  1.00 21.840          H  
ATOM  56362  HA  TRP C3648      14.709 -35.082  69.071  1.00 20.900          H  
ATOM  56363 1HB  TRP C3648      12.647 -35.227  71.261  1.00 29.640          H  
ATOM  56364 2HB  TRP C3648      12.305 -34.785  69.620  1.00 29.640          H  
ATOM  56365  HD1 TRP C3648      13.141 -37.822  71.774  1.00 29.640          H  
ATOM  56366  HE1 TRP C3648      12.712 -39.984  70.424  1.00 29.640          H  
ATOM  56367  HE3 TRP C3648      12.185 -35.754  67.198  1.00 29.640          H  
ATOM  56368  HZ2 TRP C3648      12.073 -40.672  67.729  1.00 29.640          H  
ATOM  56369  HZ3 TRP C3648      11.647 -37.192  65.332  1.00 29.640          H  
ATOM  56370  HH2 TRP C3648      11.597 -39.622  65.568  1.00 29.640          H  
ATOM  56371  N   PHE C3649      14.155 -32.689  68.874  1.00 15.970          N  
ATOM  56372  CA  PHE C3649      14.015 -31.247  68.681  1.00 15.050          C  
ATOM  56373  C   PHE C3649      13.084 -30.944  67.519  1.00 14.360          C  
ATOM  56374  O   PHE C3649      12.666 -31.839  66.775  1.00 14.690          O  
ATOM  56375  CB  PHE C3649      15.359 -30.607  68.304  1.00 21.440          C  
ATOM  56376  CG  PHE C3649      16.447 -30.797  69.271  1.00 21.440          C  
ATOM  56377  CD1 PHE C3649      17.331 -31.851  69.115  1.00 21.440          C  
ATOM  56378  CD2 PHE C3649      16.607 -29.934  70.335  1.00 21.440          C  
ATOM  56379  CE1 PHE C3649      18.351 -32.038  69.998  1.00 21.440          C  
ATOM  56380  CE2 PHE C3649      17.630 -30.121  71.232  1.00 21.440          C  
ATOM  56381  CZ  PHE C3649      18.508 -31.178  71.064  1.00 21.440          C  
ATOM  56382  H   PHE C3649      14.193 -33.291  68.054  1.00 19.160          H  
ATOM  56383  HA  PHE C3649      13.622 -30.793  69.590  1.00 18.060          H  
ATOM  56384 1HB  PHE C3649      15.684 -31.008  67.346  1.00 25.730          H  
ATOM  56385 2HB  PHE C3649      15.222 -29.537  68.171  1.00 25.730          H  
ATOM  56386  HD1 PHE C3649      17.203 -32.536  68.275  1.00 25.730          H  
ATOM  56387  HD2 PHE C3649      15.911 -29.103  70.462  1.00 25.730          H  
ATOM  56388  HE1 PHE C3649      19.036 -32.870  69.857  1.00 25.730          H  
ATOM  56389  HE2 PHE C3649      17.747 -29.438  72.072  1.00 25.730          H  
ATOM  56390  HZ  PHE C3649      19.322 -31.331  71.772  1.00 25.730          H  
ATOM  56391  N   VAL C3650      12.821 -29.667  67.312  1.00 13.410          N  
ATOM  56392  CA  VAL C3650      12.010 -29.266  66.170  1.00 12.720          C  
ATOM  56393  C   VAL C3650      12.785 -28.263  65.323  1.00 12.610          C  
ATOM  56394  O   VAL C3650      13.536 -27.435  65.843  1.00 12.650          O  
ATOM  56395  CB  VAL C3650      10.603 -28.768  66.623  1.00 18.080          C  
ATOM  56396  CG1 VAL C3650      10.704 -27.573  67.558  1.00 18.080          C  
ATOM  56397  CG2 VAL C3650       9.731 -28.418  65.385  1.00 18.080          C  
ATOM  56398  H   VAL C3650      13.172 -28.983  67.992  1.00 16.090          H  
ATOM  56399  HA  VAL C3650      11.835 -30.143  65.553  1.00 15.260          H  
ATOM  56400  HB  VAL C3650      10.127 -29.571  67.166  1.00 21.700          H  
ATOM  56401 1HG1 VAL C3650       9.708 -27.272  67.880  1.00 21.700          H  
ATOM  56402 2HG1 VAL C3650      11.302 -27.828  68.434  1.00 21.700          H  
ATOM  56403 3HG1 VAL C3650      11.162 -26.762  67.022  1.00 21.700          H  
ATOM  56404 1HG2 VAL C3650       8.744 -28.111  65.722  1.00 21.700          H  
ATOM  56405 2HG2 VAL C3650      10.174 -27.604  64.813  1.00 21.700          H  
ATOM  56406 3HG2 VAL C3650       9.633 -29.295  64.743  1.00 21.700          H  
ATOM  56407  N   THR C3651      12.656 -28.391  64.006  1.00 12.620          N  
ATOM  56408  CA  THR C3651      13.372 -27.507  63.076  1.00 12.620          C  
ATOM  56409  C   THR C3651      12.740 -27.330  61.718  1.00 12.050          C  
ATOM  56410  O   THR C3651      12.027 -28.194  61.217  1.00 11.990          O  
ATOM  56411  CB  THR C3651      14.796 -28.016  62.821  1.00 17.670          C  
ATOM  56412  OG1 THR C3651      15.504 -27.100  61.920  1.00 17.670          O  
ATOM  56413  CG2 THR C3651      14.771 -29.404  62.245  1.00 17.670          C  
ATOM  56414  H   THR C3651      12.043 -29.141  63.665  1.00 15.140          H  
ATOM  56415  HA  THR C3651      13.442 -26.522  63.541  1.00 15.140          H  
ATOM  56416  HB  THR C3651      15.328 -28.041  63.772  1.00 21.200          H  
ATOM  56417  HG1 THR C3651      15.152 -27.181  60.971  1.00 21.200          H  
ATOM  56418 1HG2 THR C3651      15.765 -29.746  62.100  1.00 21.200          H  
ATOM  56419 2HG2 THR C3651      14.255 -30.067  62.928  1.00 21.200          H  
ATOM  56420 3HG2 THR C3651      14.253 -29.398  61.292  1.00 21.200          H  
ATOM  56421  N   GLN C3652      13.026 -26.206  61.084  1.00 11.700          N  
ATOM  56422  CA  GLN C3652      12.594 -26.037  59.709  1.00 11.200          C  
ATOM  56423  C   GLN C3652      13.462 -26.983  58.888  1.00 12.060          C  
ATOM  56424  O   GLN C3652      14.605 -27.243  59.273  1.00 13.020          O  
ATOM  56425  CB  GLN C3652      12.744 -24.579  59.235  1.00 15.880          C  
ATOM  56426  CG  GLN C3652      11.790 -23.568  59.911  1.00 15.880          C  
ATOM  56427  CD  GLN C3652      12.011 -22.098  59.425  1.00 15.880          C  
ATOM  56428  OE1 GLN C3652      13.165 -21.589  59.460  1.00 15.880          O  
ATOM  56429  NE2 GLN C3652      10.939 -21.426  59.000  1.00 15.880          N  
ATOM  56430  H   GLN C3652      13.597 -25.506  61.550  1.00 14.040          H  
ATOM  56431  HA  GLN C3652      11.555 -26.336  59.610  1.00 13.440          H  
ATOM  56432 1HB  GLN C3652      13.768 -24.244  59.415  1.00 19.060          H  
ATOM  56433 2HB  GLN C3652      12.571 -24.525  58.161  1.00 19.060          H  
ATOM  56434 1HG  GLN C3652      10.762 -23.847  59.674  1.00 19.060          H  
ATOM  56435 2HG  GLN C3652      11.940 -23.601  60.988  1.00 19.060          H  
ATOM  56436 1HE2 GLN C3652      10.995 -20.482  58.686  1.00 19.060          H  
ATOM  56437 2HE2 GLN C3652      10.005 -21.841  58.996  1.00 19.060          H  
ATOM  56438  N   ARG C3653      12.914 -27.530  57.798  1.00 11.750          N  
ATOM  56439  CA  ARG C3653      13.671 -28.427  56.915  1.00 12.540          C  
ATOM  56440  C   ARG C3653      14.622 -27.712  55.955  1.00 12.950          C  
ATOM  56441  O   ARG C3653      15.466 -28.339  55.328  1.00 13.840          O  
ATOM  56442  CB  ARG C3653      12.734 -29.314  56.119  1.00 17.240          C  
ATOM  56443  CG  ARG C3653      11.862 -28.579  55.117  1.00 17.240          C  
ATOM  56444  CD  ARG C3653      10.951 -29.479  54.426  1.00 17.240          C  
ATOM  56445  NE  ARG C3653       9.969 -30.084  55.322  1.00 17.240          N  
ATOM  56446  CZ  ARG C3653       8.953 -30.875  54.935  1.00 17.240          C  
ATOM  56447  NH1 ARG C3653       8.748 -31.115  53.661  1.00 17.240          N  
ATOM  56448  NH2 ARG C3653       8.167 -31.408  55.850  1.00 17.240          N  
ATOM  56449  H   ARG C3653      11.957 -27.305  57.572  1.00 14.100          H  
ATOM  56450  HA  ARG C3653      14.267 -29.082  57.552  1.00 15.050          H  
ATOM  56451 1HB  ARG C3653      13.320 -30.052  55.567  1.00 20.690          H  
ATOM  56452 2HB  ARG C3653      12.090 -29.861  56.807  1.00 20.690          H  
ATOM  56453 1HG  ARG C3653      11.270 -27.819  55.618  1.00 20.690          H  
ATOM  56454 2HG  ARG C3653      12.488 -28.107  54.355  1.00 20.690          H  
ATOM  56455 1HD  ARG C3653      10.433 -28.928  53.682  1.00 20.690          H  
ATOM  56456 2HD  ARG C3653      11.530 -30.267  53.959  1.00 20.690          H  
ATOM  56457  HE  ARG C3653      10.080 -29.930  56.312  1.00 20.690          H  
ATOM  56458 1HH1 ARG C3653       9.344 -30.692  52.962  1.00 20.690          H  
ATOM  56459 2HH1 ARG C3653       7.994 -31.717  53.374  1.00 20.690          H  
ATOM  56460 1HH2 ARG C3653       8.332 -31.219  56.831  1.00 20.690          H  
ATOM  56461 2HH2 ARG C3653       7.399 -32.023  55.585  1.00 20.690          H  
ATOM  56462  N   ASN C3654      14.437 -26.409  55.790  1.00 12.360          N  
ATOM  56463  CA  ASN C3654      15.235 -25.637  54.847  1.00 12.780          C  
ATOM  56464  C   ASN C3654      16.647 -25.334  55.370  1.00 13.590          C  
ATOM  56465  O   ASN C3654      17.568 -25.099  54.587  1.00 14.150          O  
ATOM  56466  CB  ASN C3654      14.490 -24.376  54.489  1.00 17.720          C  
ATOM  56467  CG  ASN C3654      13.274 -24.641  53.632  1.00 17.720          C  
ATOM  56468  OD1 ASN C3654      13.251 -25.550  52.790  1.00 17.720          O  
ATOM  56469  ND2 ASN C3654      12.246 -23.877  53.856  1.00 17.720          N  
ATOM  56470  H   ASN C3654      13.722 -25.953  56.335  1.00 14.830          H  
ATOM  56471  HA  ASN C3654      15.356 -26.231  53.939  1.00 15.340          H  
ATOM  56472 1HB  ASN C3654      14.185 -23.845  55.396  1.00 21.270          H  
ATOM  56473 2HB  ASN C3654      15.157 -23.731  53.929  1.00 21.270          H  
ATOM  56474 1HD2 ASN C3654      11.403 -23.986  53.333  1.00 21.270          H  
ATOM  56475 2HD2 ASN C3654      12.282 -23.154  54.572  1.00 21.270          H  
ATOM  56476  N   PHE C3655      16.805 -25.300  56.689  1.00 13.690          N  
ATOM  56477  CA  PHE C3655      18.089 -25.050  57.328  1.00 14.510          C  
ATOM  56478  C   PHE C3655      18.018 -25.530  58.760  1.00 14.720          C  
ATOM  56479  O   PHE C3655      17.196 -25.035  59.530  1.00 13.960          O  
ATOM  56480  CB  PHE C3655      18.449 -23.568  57.300  1.00 19.990          C  
ATOM  56481  CG  PHE C3655      19.769 -23.321  57.907  1.00 19.990          C  
ATOM  56482  CD1 PHE C3655      20.926 -23.578  57.208  1.00 19.990          C  
ATOM  56483  CD2 PHE C3655      19.862 -22.857  59.200  1.00 19.990          C  
ATOM  56484  CE1 PHE C3655      22.147 -23.361  57.795  1.00 19.990          C  
ATOM  56485  CE2 PHE C3655      21.075 -22.644  59.781  1.00 19.990          C  
ATOM  56486  CZ  PHE C3655      22.222 -22.895  59.074  1.00 19.990          C  
ATOM  56487  H   PHE C3655      16.012 -25.468  57.296  1.00 16.430          H  
ATOM  56488  HA  PHE C3655      18.864 -25.622  56.814  1.00 17.410          H  
ATOM  56489 1HB  PHE C3655      18.468 -23.208  56.270  1.00 23.980          H  
ATOM  56490 2HB  PHE C3655      17.702 -22.993  57.843  1.00 23.980          H  
ATOM  56491  HD1 PHE C3655      20.864 -23.958  56.183  1.00 23.980          H  
ATOM  56492  HD2 PHE C3655      18.945 -22.664  59.770  1.00 23.980          H  
ATOM  56493  HE1 PHE C3655      23.054 -23.562  57.248  1.00 23.980          H  
ATOM  56494  HE2 PHE C3655      21.127 -22.282  60.809  1.00 23.980          H  
ATOM  56495  HZ  PHE C3655      23.192 -22.729  59.540  1.00 23.980          H  
ATOM  56496  N   TYR C3656      18.869 -26.475  59.136  1.00 15.790          N  
ATOM  56497  CA  TYR C3656      18.779 -27.030  60.471  1.00 16.100          C  
ATOM  56498  C   TYR C3656      19.109 -26.027  61.567  1.00 15.990          C  
ATOM  56499  O   TYR C3656      20.223 -25.500  61.648  1.00 16.650          O  
ATOM  56500  CB  TYR C3656      19.734 -28.218  60.605  1.00 22.420          C  
ATOM  56501  CG  TYR C3656      19.587 -28.994  61.872  1.00 22.420          C  
ATOM  56502  CD1 TYR C3656      18.534 -29.866  61.997  1.00 22.420          C  
ATOM  56503  CD2 TYR C3656      20.488 -28.854  62.894  1.00 22.420          C  
ATOM  56504  CE1 TYR C3656      18.366 -30.594  63.141  1.00 22.420          C  
ATOM  56505  CE2 TYR C3656      20.323 -29.587  64.047  1.00 22.420          C  
ATOM  56506  CZ  TYR C3656      19.266 -30.452  64.169  1.00 22.420          C  
ATOM  56507  OH  TYR C3656      19.106 -31.174  65.320  1.00 22.420          O  
ATOM  56508  H   TYR C3656      19.551 -26.861  58.481  1.00 18.950          H  
ATOM  56509  HA  TYR C3656      17.756 -27.368  60.631  1.00 19.320          H  
ATOM  56510 1HB  TYR C3656      19.636 -28.896  59.777  1.00 26.900          H  
ATOM  56511 2HB  TYR C3656      20.744 -27.829  60.573  1.00 26.900          H  
ATOM  56512  HD1 TYR C3656      17.833 -29.979  61.182  1.00 26.900          H  
ATOM  56513  HD2 TYR C3656      21.326 -28.164  62.796  1.00 26.900          H  
ATOM  56514  HE1 TYR C3656      17.533 -31.282  63.232  1.00 26.900          H  
ATOM  56515  HE2 TYR C3656      21.033 -29.480  64.866  1.00 26.900          H  
ATOM  56516  HH  TYR C3656      18.407 -31.820  65.192  1.00 26.900          H  
ATOM  56517  N   GLU C3657      18.166 -25.857  62.476  1.00 15.200          N  
ATOM  56518  CA  GLU C3657      18.335 -25.003  63.632  1.00 15.010          C  
ATOM  56519  C   GLU C3657      17.449 -25.632  64.709  1.00 14.580          C  
ATOM  56520  O   GLU C3657      16.248 -25.371  64.728  1.00 13.570          O  
ATOM  56521  CB  GLU C3657      17.908 -23.557  63.296  1.00 21.090          C  
ATOM  56522  CG  GLU C3657      18.149 -22.508  64.405  1.00 21.090          C  
ATOM  56523  CD  GLU C3657      17.750 -21.052  63.998  1.00 21.090          C  
ATOM  56524  OE1 GLU C3657      17.376 -20.852  62.873  1.00 21.090          O  
ATOM  56525  OE2 GLU C3657      17.795 -20.167  64.842  1.00 21.090          O  
ATOM  56526  H   GLU C3657      17.270 -26.325  62.323  1.00 18.240          H  
ATOM  56527  HA  GLU C3657      19.379 -24.990  63.919  1.00 18.010          H  
ATOM  56528 1HB  GLU C3657      18.446 -23.227  62.404  1.00 25.310          H  
ATOM  56529 2HB  GLU C3657      16.845 -23.545  63.050  1.00 25.310          H  
ATOM  56530 1HG  GLU C3657      17.586 -22.798  65.277  1.00 25.310          H  
ATOM  56531 2HG  GLU C3657      19.204 -22.526  64.672  1.00 25.310          H  
ATOM  56532  N   PRO C3658      17.997 -26.445  65.626  1.00 15.320          N  
ATOM  56533  CA  PRO C3658      17.227 -27.219  66.579  1.00 15.100          C  
ATOM  56534  C   PRO C3658      16.612 -26.344  67.644  1.00 14.380          C  
ATOM  56535  O   PRO C3658      17.323 -25.573  68.292  1.00 14.650          O  
ATOM  56536  CB  PRO C3658      18.282 -28.150  67.180  1.00 22.650          C  
ATOM  56537  CG  PRO C3658      19.594 -27.391  67.044  1.00 22.650          C  
ATOM  56538  CD  PRO C3658      19.448 -26.519  65.796  1.00 22.650          C  
ATOM  56539  HA  PRO C3658      16.447 -27.784  66.045  1.00 18.120          H  
ATOM  56540 1HB  PRO C3658      18.032 -28.360  68.228  1.00 27.180          H  
ATOM  56541 2HB  PRO C3658      18.276 -29.111  66.660  1.00 27.180          H  
ATOM  56542 1HG  PRO C3658      19.768 -26.793  67.955  1.00 27.180          H  
ATOM  56543 2HG  PRO C3658      20.429 -28.103  66.972  1.00 27.180          H  
ATOM  56544 1HD  PRO C3658      19.852 -25.521  66.027  1.00 27.180          H  
ATOM  56545 2HD  PRO C3658      19.926 -26.969  64.930  1.00 27.180          H  
ATOM  56546  N   GLN C3659      15.327 -26.535  67.889  1.00 13.560          N  
ATOM  56547  CA  GLN C3659      14.615 -25.812  68.919  1.00 12.820          C  
ATOM  56548  C   GLN C3659      14.060 -26.744  69.964  1.00 12.800          C  
ATOM  56549  O   GLN C3659      13.758 -27.911  69.693  1.00 13.060          O  
ATOM  56550  CB  GLN C3659      13.473 -25.005  68.317  1.00 18.240          C  
ATOM  56551  CG  GLN C3659      13.895 -24.008  67.303  1.00 18.240          C  
ATOM  56552  CD  GLN C3659      14.680 -22.930  67.915  1.00 18.240          C  
ATOM  56553  OE1 GLN C3659      14.250 -22.337  68.908  1.00 18.240          O  
ATOM  56554  NE2 GLN C3659      15.832 -22.665  67.358  1.00 18.240          N  
ATOM  56555  H   GLN C3659      14.787 -27.137  67.267  1.00 16.270          H  
ATOM  56556  HA  GLN C3659      15.309 -25.132  69.413  1.00 15.380          H  
ATOM  56557 1HB  GLN C3659      12.817 -25.671  67.827  1.00 21.890          H  
ATOM  56558 2HB  GLN C3659      12.909 -24.507  69.106  1.00 21.890          H  
ATOM  56559 1HG  GLN C3659      14.508 -24.500  66.545  1.00 21.890          H  
ATOM  56560 2HG  GLN C3659      13.010 -23.575  66.842  1.00 21.890          H  
ATOM  56561 1HE2 GLN C3659      16.427 -21.942  67.719  1.00 21.890          H  
ATOM  56562 2HE2 GLN C3659      16.128 -23.196  66.554  1.00 21.890          H  
ATOM  56563  N   ILE C3660      13.853 -26.204  71.150  1.00 12.530          N  
ATOM  56564  CA  ILE C3660      13.203 -26.931  72.222  1.00 12.460          C  
ATOM  56565  C   ILE C3660      11.743 -27.099  71.859  1.00 11.610          C  
ATOM  56566  O   ILE C3660      11.099 -26.151  71.395  1.00 10.690          O  
ATOM  56567  CB  ILE C3660      13.349 -26.194  73.570  1.00 17.470          C  
ATOM  56568  CG1 ILE C3660      14.856 -26.155  73.950  1.00 17.470          C  
ATOM  56569  CG2 ILE C3660      12.485 -26.888  74.677  1.00 17.470          C  
ATOM  56570  CD1 ILE C3660      15.198 -25.239  75.112  1.00 17.470          C  
ATOM  56571  H   ILE C3660      14.140 -25.244  71.299  1.00 15.040          H  
ATOM  56572  HA  ILE C3660      13.654 -27.921  72.308  1.00 14.950          H  
ATOM  56573  HB  ILE C3660      13.013 -25.165  73.453  1.00 20.970          H  
ATOM  56574 1HG1 ILE C3660      15.176 -27.165  74.203  1.00 20.970          H  
ATOM  56575 2HG1 ILE C3660      15.426 -25.823  73.084  1.00 20.970          H  
ATOM  56576 1HG2 ILE C3660      12.584 -26.358  75.617  1.00 20.970          H  
ATOM  56577 2HG2 ILE C3660      11.436 -26.888  74.399  1.00 20.970          H  
ATOM  56578 3HG2 ILE C3660      12.817 -27.916  74.809  1.00 20.970          H  
ATOM  56579 1HD1 ILE C3660      16.272 -25.278  75.294  1.00 20.970          H  
ATOM  56580 2HD1 ILE C3660      14.910 -24.216  74.866  1.00 20.970          H  
ATOM  56581 3HD1 ILE C3660      14.678 -25.553  76.010  1.00 20.970          H  
ATOM  56582  N   ILE C3661      11.237 -28.304  72.025  1.00 12.000          N  
ATOM  56583  CA  ILE C3661       9.854 -28.547  71.718  1.00 11.380          C  
ATOM  56584  C   ILE C3661       9.004 -28.105  72.888  1.00 10.760          C  
ATOM  56585  O   ILE C3661       9.123 -28.640  73.997  1.00 11.240          O  
ATOM  56586  CB  ILE C3661       9.632 -30.028  71.445  1.00 16.180          C  
ATOM  56587  CG1 ILE C3661      10.480 -30.442  70.225  1.00 16.180          C  
ATOM  56588  CG2 ILE C3661       8.146 -30.257  71.203  1.00 16.180          C  
ATOM  56589  CD1 ILE C3661      10.627 -31.921  70.026  1.00 16.180          C  
ATOM  56590  H   ILE C3661      11.823 -29.042  72.391  1.00 14.400          H  
ATOM  56591  HA  ILE C3661       9.574 -27.969  70.838  1.00 13.660          H  
ATOM  56592  HB  ILE C3661       9.959 -30.620  72.302  1.00 19.420          H  
ATOM  56593 1HG1 ILE C3661      10.012 -30.037  69.350  1.00 19.420          H  
ATOM  56594 2HG1 ILE C3661      11.472 -30.008  70.312  1.00 19.420          H  
ATOM  56595 1HG2 ILE C3661       7.984 -31.275  71.020  1.00 19.420          H  
ATOM  56596 2HG2 ILE C3661       7.576 -29.969  72.071  1.00 19.420          H  
ATOM  56597 3HG2 ILE C3661       7.810 -29.671  70.344  1.00 19.420          H  
ATOM  56598 1HD1 ILE C3661      11.216 -32.117  69.149  1.00 19.420          H  
ATOM  56599 2HD1 ILE C3661      11.127 -32.347  70.892  1.00 19.420          H  
ATOM  56600 3HD1 ILE C3661       9.668 -32.370  69.908  1.00 19.420          H  
ATOM  56601  N   THR C3662       8.152 -27.143  72.613  1.00  9.720          N  
ATOM  56602  CA  THR C3662       7.289 -26.523  73.587  1.00  9.000          C  
ATOM  56603  C   THR C3662       5.870 -26.578  73.070  1.00  8.310          C  
ATOM  56604  O   THR C3662       5.639 -26.828  71.887  1.00  8.250          O  
ATOM  56605  CB  THR C3662       7.695 -25.049  73.827  1.00 12.890          C  
ATOM  56606  OG1 THR C3662       7.460 -24.298  72.635  1.00 12.890          O  
ATOM  56607  CG2 THR C3662       9.164 -24.949  74.161  1.00 12.890          C  
ATOM  56608  H   THR C3662       8.138 -26.782  71.673  1.00 11.660          H  
ATOM  56609  HA  THR C3662       7.343 -27.073  74.518  1.00 10.800          H  
ATOM  56610  HB  THR C3662       7.103 -24.637  74.645  1.00 15.470          H  
ATOM  56611  HG1 THR C3662       7.649 -23.365  72.802  1.00 15.470          H  
ATOM  56612 1HG2 THR C3662       9.426 -23.908  74.319  1.00 15.470          H  
ATOM  56613 2HG2 THR C3662       9.375 -25.504  75.046  1.00 15.470          H  
ATOM  56614 3HG2 THR C3662       9.752 -25.338  73.348  1.00 15.470          H  
ATOM  56615  N   THR C3663       4.907 -26.283  73.932  1.00  7.760          N  
ATOM  56616  CA  THR C3663       3.505 -26.298  73.516  1.00  7.220          C  
ATOM  56617  C   THR C3663       3.252 -25.240  72.451  1.00  6.380          C  
ATOM  56618  O   THR C3663       2.453 -25.441  71.537  1.00  6.340          O  
ATOM  56619  CB  THR C3663       2.569 -26.074  74.724  1.00 10.320          C  
ATOM  56620  OG1 THR C3663       2.871 -24.811  75.338  1.00 10.320          O  
ATOM  56621  CG2 THR C3663       2.772 -27.196  75.757  1.00 10.320          C  
ATOM  56622  H   THR C3663       5.170 -26.098  74.901  1.00  9.310          H  
ATOM  56623  HA  THR C3663       3.281 -27.272  73.080  1.00  8.660          H  
ATOM  56624  HB  THR C3663       1.533 -26.070  74.389  1.00 12.390          H  
ATOM  56625  HG1 THR C3663       2.517 -24.082  74.804  1.00 12.390          H  
ATOM  56626 1HG2 THR C3663       2.111 -27.030  76.608  1.00 12.390          H  
ATOM  56627 2HG2 THR C3663       2.541 -28.157  75.301  1.00 12.390          H  
ATOM  56628 3HG2 THR C3663       3.794 -27.204  76.099  1.00 12.390          H  
ATOM  56629  N   ASP C3664       4.010 -24.149  72.513  1.00  5.880          N  
ATOM  56630  CA  ASP C3664       3.934 -23.032  71.576  1.00  5.050          C  
ATOM  56631  C   ASP C3664       4.341 -23.428  70.160  1.00  5.490          C  
ATOM  56632  O   ASP C3664       4.124 -22.665  69.214  1.00  4.890          O  
ATOM  56633  CB  ASP C3664       4.881 -21.907  71.995  1.00  7.400          C  
ATOM  56634  CG  ASP C3664       4.505 -21.173  73.266  1.00  7.400          C  
ATOM  56635  OD1 ASP C3664       3.420 -21.337  73.773  1.00  7.400          O  
ATOM  56636  OD2 ASP C3664       5.343 -20.441  73.730  1.00  7.400          O  
ATOM  56637  H   ASP C3664       4.620 -24.054  73.315  1.00  7.060          H  
ATOM  56638  HA  ASP C3664       2.908 -22.666  71.553  1.00  6.060          H  
ATOM  56639 1HB  ASP C3664       5.876 -22.316  72.114  1.00  8.880          H  
ATOM  56640 2HB  ASP C3664       4.937 -21.178  71.184  1.00  8.880          H  
ATOM  56641  N   ASN C3665       5.065 -24.544  70.040  1.00  6.540          N  
ATOM  56642  CA  ASN C3665       5.575 -25.018  68.779  1.00  7.020          C  
ATOM  56643  C   ASN C3665       4.766 -26.177  68.208  1.00  7.430          C  
ATOM  56644  O   ASN C3665       5.148 -26.699  67.155  1.00  7.850          O  
ATOM  56645  CB  ASN C3665       7.047 -25.429  68.929  1.00  9.640          C  
ATOM  56646  CG  ASN C3665       7.990 -24.241  69.182  1.00  9.640          C  
ATOM  56647  OD1 ASN C3665       7.732 -23.144  68.665  1.00  9.640          O  
ATOM  56648  ND2 ASN C3665       9.082 -24.420  69.926  1.00  9.640          N  
ATOM  56649  H   ASN C3665       5.186 -25.160  70.846  1.00  7.850          H  
ATOM  56650  HA  ASN C3665       5.514 -24.201  68.060  1.00  8.420          H  
ATOM  56651 1HB  ASN C3665       7.135 -26.125  69.766  1.00 11.560          H  
ATOM  56652 2HB  ASN C3665       7.375 -25.954  68.035  1.00 11.560          H  
ATOM  56653 1HD2 ASN C3665       9.700 -23.649  70.078  1.00 11.560          H  
ATOM  56654 2HD2 ASN C3665       9.346 -25.310  70.351  1.00 11.560          H  
ATOM  56655  N   THR C3666       3.656 -26.581  68.859  1.00  7.430          N  
ATOM  56656  CA  THR C3666       2.863 -27.713  68.361  1.00  8.080          C  
ATOM  56657  C   THR C3666       1.351 -27.462  68.294  1.00  7.690          C  
ATOM  56658  O   THR C3666       0.815 -26.589  68.977  1.00  6.940          O  
ATOM  56659  CB  THR C3666       3.061 -28.986  69.233  1.00 11.050          C  
ATOM  56660  OG1 THR C3666       2.592 -28.734  70.581  1.00 11.050          O  
ATOM  56661  CG2 THR C3666       4.533 -29.427  69.273  1.00 11.050          C  
ATOM  56662  H   THR C3666       3.356 -26.116  69.723  1.00  8.920          H  
ATOM  56663  HA  THR C3666       3.201 -27.930  67.356  1.00  9.700          H  
ATOM  56664  HB  THR C3666       2.464 -29.789  68.806  1.00 13.260          H  
ATOM  56665  HG1 THR C3666       1.722 -28.309  70.533  1.00 13.260          H  
ATOM  56666 1HG2 THR C3666       4.638 -30.323  69.877  1.00 13.260          H  
ATOM  56667 2HG2 THR C3666       4.874 -29.631  68.260  1.00 13.260          H  
ATOM  56668 3HG2 THR C3666       5.138 -28.635  69.709  1.00 13.260          H  
ATOM  56669  N   PHE C3667       0.657 -28.295  67.532  1.00  8.340          N  
ATOM  56670  CA  PHE C3667      -0.796 -28.326  67.506  1.00  8.420          C  
ATOM  56671  C   PHE C3667      -1.199 -29.611  68.201  1.00  9.490          C  
ATOM  56672  O   PHE C3667      -0.462 -30.595  68.153  1.00 10.150          O  
ATOM  56673  CB  PHE C3667      -1.386 -28.326  66.095  1.00 11.760          C  
ATOM  56674  CG  PHE C3667      -1.204 -27.088  65.263  1.00 11.760          C  
ATOM  56675  CD1 PHE C3667      -0.390 -27.091  64.142  1.00 11.760          C  
ATOM  56676  CD2 PHE C3667      -1.867 -25.914  65.594  1.00 11.760          C  
ATOM  56677  CE1 PHE C3667      -0.269 -25.945  63.360  1.00 11.760          C  
ATOM  56678  CE2 PHE C3667      -1.730 -24.779  64.825  1.00 11.760          C  
ATOM  56679  CZ  PHE C3667      -0.936 -24.798  63.708  1.00 11.760          C  
ATOM  56680  H   PHE C3667       1.175 -28.948  66.955  1.00 10.010          H  
ATOM  56681  HA  PHE C3667      -1.194 -27.481  68.067  1.00 10.100          H  
ATOM  56682 1HB  PHE C3667      -0.966 -29.168  65.537  1.00 14.110          H  
ATOM  56683 2HB  PHE C3667      -2.445 -28.499  66.181  1.00 14.110          H  
ATOM  56684  HD1 PHE C3667       0.140 -28.004  63.865  1.00 14.110          H  
ATOM  56685  HD2 PHE C3667      -2.511 -25.892  66.474  1.00 14.110          H  
ATOM  56686  HE1 PHE C3667       0.363 -25.954  62.464  1.00 14.110          H  
ATOM  56687  HE2 PHE C3667      -2.262 -23.865  65.097  1.00 14.110          H  
ATOM  56688  HZ  PHE C3667      -0.837 -23.903  63.094  1.00 14.110          H  
ATOM  56689  N   VAL C3668      -2.356 -29.646  68.852  1.00  9.750          N  
ATOM  56690  CA  VAL C3668      -2.726 -30.898  69.505  1.00 10.820          C  
ATOM  56691  C   VAL C3668      -4.061 -31.413  69.020  1.00 11.460          C  
ATOM  56692  O   VAL C3668      -5.046 -30.678  69.018  1.00 11.180          O  
ATOM  56693  CB  VAL C3668      -2.776 -30.716  71.028  1.00 14.720          C  
ATOM  56694  CG1 VAL C3668      -3.141 -32.042  71.707  1.00 14.720          C  
ATOM  56695  CG2 VAL C3668      -1.457 -30.220  71.497  1.00 14.720          C  
ATOM  56696  H   VAL C3668      -2.965 -28.837  68.895  1.00 11.700          H  
ATOM  56697  HA  VAL C3668      -1.978 -31.653  69.276  1.00 12.980          H  
ATOM  56698  HB  VAL C3668      -3.550 -29.996  71.285  1.00 17.660          H  
ATOM  56699 1HG1 VAL C3668      -3.167 -31.883  72.772  1.00 17.660          H  
ATOM  56700 2HG1 VAL C3668      -4.115 -32.396  71.375  1.00 17.660          H  
ATOM  56701 3HG1 VAL C3668      -2.380 -32.792  71.468  1.00 17.660          H  
ATOM  56702 1HG2 VAL C3668      -1.479 -30.092  72.574  1.00 17.660          H  
ATOM  56703 2HG2 VAL C3668      -0.718 -30.949  71.224  1.00 17.660          H  
ATOM  56704 3HG2 VAL C3668      -1.216 -29.271  71.032  1.00 17.660          H  
ATOM  56705  N   SER C3669      -4.075 -32.665  68.586  1.00 12.400          N  
ATOM  56706  CA  SER C3669      -5.305 -33.298  68.119  1.00 13.150          C  
ATOM  56707  C   SER C3669      -5.206 -34.793  67.948  1.00 14.260          C  
ATOM  56708  O   SER C3669      -4.233 -35.319  67.412  1.00 14.460          O  
ATOM  56709  CB  SER C3669      -5.798 -32.725  66.836  1.00 18.110          C  
ATOM  56710  OG  SER C3669      -6.932 -33.434  66.434  1.00 18.110          O  
ATOM  56711  H   SER C3669      -3.200 -33.198  68.666  1.00 14.880          H  
ATOM  56712  HA  SER C3669      -6.073 -33.110  68.869  1.00 15.780          H  
ATOM  56713 1HB  SER C3669      -6.049 -31.674  66.953  1.00 21.730          H  
ATOM  56714 2HB  SER C3669      -5.032 -32.805  66.101  1.00 21.730          H  
ATOM  56715  HG  SER C3669      -7.429 -32.849  65.820  1.00 21.730          H  
ATOM  56716  N   GLY C3670      -6.237 -35.494  68.370  1.00 15.070          N  
ATOM  56717  CA  GLY C3670      -6.213 -36.932  68.250  1.00 16.150          C  
ATOM  56718  C   GLY C3670      -5.232 -37.450  69.280  1.00 16.360          C  
ATOM  56719  O   GLY C3670      -4.866 -36.737  70.226  1.00 15.850          O  
ATOM  56720  H   GLY C3670      -7.034 -35.018  68.770  1.00 18.080          H  
ATOM  56721 1HA  GLY C3670      -7.207 -37.343  68.430  1.00 19.380          H  
ATOM  56722 2HA  GLY C3670      -5.903 -37.224  67.247  1.00 19.380          H  
ATOM  56723  N   ASN C3671      -4.811 -38.686  69.118  1.00 17.150          N  
ATOM  56724  CA  ASN C3671      -3.970 -39.294  70.123  1.00 17.480          C  
ATOM  56725  C   ASN C3671      -3.040 -40.347  69.552  1.00 18.140          C  
ATOM  56726  O   ASN C3671      -3.040 -40.630  68.344  1.00 18.350          O  
ATOM  56727  CB  ASN C3671      -4.855 -39.848  71.231  1.00 24.340          C  
ATOM  56728  CG  ASN C3671      -5.796 -40.903  70.774  1.00 24.340          C  
ATOM  56729  OD1 ASN C3671      -5.363 -41.974  70.334  1.00 24.340          O  
ATOM  56730  ND2 ASN C3671      -7.082 -40.636  70.861  1.00 24.340          N  
ATOM  56731  H   ASN C3671      -5.105 -39.214  68.311  1.00 20.580          H  
ATOM  56732  HA  ASN C3671      -3.336 -38.530  70.560  1.00 20.980          H  
ATOM  56733 1HB  ASN C3671      -4.251 -40.271  72.017  1.00 29.210          H  
ATOM  56734 2HB  ASN C3671      -5.427 -39.033  71.676  1.00 29.210          H  
ATOM  56735 1HD2 ASN C3671      -7.758 -41.317  70.568  1.00 29.210          H  
ATOM  56736 2HD2 ASN C3671      -7.389 -39.754  71.225  1.00 29.210          H  
ATOM  56737  N   CYS C3672      -2.275 -40.941  70.445  1.00 18.540          N  
ATOM  56738  CA  CYS C3672      -1.262 -41.914  70.097  1.00 19.220          C  
ATOM  56739  C   CYS C3672      -1.756 -43.250  69.564  1.00 20.310          C  
ATOM  56740  O   CYS C3672      -0.970 -44.031  69.033  1.00 20.900          O  
ATOM  56741  CB  CYS C3672      -0.396 -42.105  71.311  1.00 26.640          C  
ATOM  56742  SG  CYS C3672       0.409 -40.587  71.653  1.00 26.640          S  
ATOM  56743  H   CYS C3672      -2.343 -40.630  71.423  1.00 22.250          H  
ATOM  56744  HA  CYS C3672      -0.656 -41.463  69.326  1.00 23.060          H  
ATOM  56745 1HB  CYS C3672      -1.005 -42.387  72.173  1.00 31.960          H  
ATOM  56746 2HB  CYS C3672       0.347 -42.882  71.135  1.00 31.960          H  
ATOM  56747  N   ASP C3673      -3.055 -43.512  69.663  1.00 20.610          N  
ATOM  56748  CA  ASP C3673      -3.610 -44.748  69.130  1.00 21.620          C  
ATOM  56749  C   ASP C3673      -4.160 -44.493  67.727  1.00 21.440          C  
ATOM  56750  O   ASP C3673      -4.746 -45.379  67.099  1.00 22.180          O  
ATOM  56751  CB  ASP C3673      -4.717 -45.283  70.039  1.00 29.860          C  
ATOM  56752  CG  ASP C3673      -4.215 -45.724  71.420  1.00 29.860          C  
ATOM  56753  OD1 ASP C3673      -3.119 -46.232  71.528  1.00 29.860          O  
ATOM  56754  OD2 ASP C3673      -4.941 -45.528  72.363  1.00 29.860          O  
ATOM  56755  H   ASP C3673      -3.687 -42.840  70.102  1.00 24.730          H  
ATOM  56756  HA  ASP C3673      -2.818 -45.495  69.064  1.00 25.940          H  
ATOM  56757 1HB  ASP C3673      -5.479 -44.518  70.169  1.00 35.840          H  
ATOM  56758 2HB  ASP C3673      -5.195 -46.134  69.557  1.00 35.840          H  
ATOM  56759  N   VAL C3674      -3.973 -43.265  67.248  1.00 20.450          N  
ATOM  56760  CA  VAL C3674      -4.442 -42.823  65.955  1.00 20.120          C  
ATOM  56761  C   VAL C3674      -3.281 -42.516  65.001  1.00 19.790          C  
ATOM  56762  O   VAL C3674      -3.305 -42.920  63.839  1.00 20.110          O  
ATOM  56763  CB  VAL C3674      -5.337 -41.583  66.131  1.00 28.300          C  
ATOM  56764  CG1 VAL C3674      -5.768 -41.065  64.805  1.00 28.300          C  
ATOM  56765  CG2 VAL C3674      -6.544 -41.946  66.997  1.00 28.300          C  
ATOM  56766  H   VAL C3674      -3.483 -42.579  67.819  1.00 24.540          H  
ATOM  56767  HA  VAL C3674      -5.043 -43.620  65.518  1.00 24.140          H  
ATOM  56768  HB  VAL C3674      -4.769 -40.800  66.610  1.00 33.960          H  
ATOM  56769 1HG1 VAL C3674      -6.379 -40.186  64.955  1.00 33.960          H  
ATOM  56770 2HG1 VAL C3674      -4.892 -40.805  64.224  1.00 33.960          H  
ATOM  56771 3HG1 VAL C3674      -6.343 -41.823  64.269  1.00 33.960          H  
ATOM  56772 1HG2 VAL C3674      -7.176 -41.072  67.136  1.00 33.960          H  
ATOM  56773 2HG2 VAL C3674      -7.113 -42.733  66.507  1.00 33.960          H  
ATOM  56774 3HG2 VAL C3674      -6.206 -42.300  67.962  1.00 33.960          H  
ATOM  56775  N   VAL C3675      -2.289 -41.759  65.472  1.00 19.140          N  
ATOM  56776  CA  VAL C3675      -1.214 -41.340  64.572  1.00 18.780          C  
ATOM  56777  C   VAL C3675      -0.177 -42.431  64.292  1.00 19.620          C  
ATOM  56778  O   VAL C3675       0.531 -42.910  65.185  1.00 19.980          O  
ATOM  56779  CB  VAL C3675      -0.484 -40.130  65.165  1.00 26.440          C  
ATOM  56780  CG1 VAL C3675       0.727 -39.710  64.252  1.00 26.440          C  
ATOM  56781  CG2 VAL C3675      -1.452 -39.004  65.353  1.00 26.440          C  
ATOM  56782  H   VAL C3675      -2.323 -41.449  66.446  1.00 22.970          H  
ATOM  56783  HA  VAL C3675      -1.669 -41.046  63.624  1.00 22.540          H  
ATOM  56784  HB  VAL C3675      -0.101 -40.401  66.133  1.00 31.720          H  
ATOM  56785 1HG1 VAL C3675       1.216 -38.877  64.682  1.00 31.720          H  
ATOM  56786 2HG1 VAL C3675       1.443 -40.524  64.153  1.00 31.720          H  
ATOM  56787 3HG1 VAL C3675       0.395 -39.444  63.278  1.00 31.720          H  
ATOM  56788 1HG2 VAL C3675      -0.926 -38.184  65.803  1.00 31.720          H  
ATOM  56789 2HG2 VAL C3675      -1.872 -38.701  64.407  1.00 31.720          H  
ATOM  56790 3HG2 VAL C3675      -2.262 -39.314  66.015  1.00 31.720          H  
ATOM  56791  N   ILE C3676      -0.012 -42.745  63.016  1.00 19.900          N  
ATOM  56792  CA  ILE C3676       0.929 -43.767  62.611  1.00 20.740          C  
ATOM  56793  C   ILE C3676       2.343 -43.230  62.694  1.00 20.410          C  
ATOM  56794  O   ILE C3676       2.639 -42.173  62.147  1.00 19.610          O  
ATOM  56795  CB  ILE C3676       0.641 -44.240  61.167  1.00 28.700          C  
ATOM  56796  CG1 ILE C3676      -0.762 -44.897  61.112  1.00 28.700          C  
ATOM  56797  CG2 ILE C3676       1.743 -45.216  60.684  1.00 28.700          C  
ATOM  56798  CD1 ILE C3676      -1.282 -45.172  59.704  1.00 28.700          C  
ATOM  56799  H   ILE C3676      -0.600 -42.303  62.322  1.00 23.880          H  
ATOM  56800  HA  ILE C3676       0.837 -44.615  63.288  1.00 24.890          H  
ATOM  56801  HB  ILE C3676       0.619 -43.375  60.505  1.00 34.440          H  
ATOM  56802 1HG1 ILE C3676      -0.726 -45.839  61.656  1.00 34.440          H  
ATOM  56803 2HG1 ILE C3676      -1.479 -44.240  61.613  1.00 34.440          H  
ATOM  56804 1HG2 ILE C3676       1.546 -45.533  59.669  1.00 34.440          H  
ATOM  56805 2HG2 ILE C3676       2.715 -44.728  60.702  1.00 34.440          H  
ATOM  56806 3HG2 ILE C3676       1.767 -46.089  61.335  1.00 34.440          H  
ATOM  56807 1HD1 ILE C3676      -2.253 -45.620  59.781  1.00 34.440          H  
ATOM  56808 2HD1 ILE C3676      -1.355 -44.243  59.155  1.00 34.440          H  
ATOM  56809 3HD1 ILE C3676      -0.626 -45.849  59.173  1.00 34.440          H  
ATOM  56810  N   GLY C3677       3.219 -43.963  63.380  1.00 21.060          N  
ATOM  56811  CA  GLY C3677       4.617 -43.568  63.516  1.00 20.910          C  
ATOM  56812  C   GLY C3677       4.908 -42.591  64.656  1.00 20.170          C  
ATOM  56813  O   GLY C3677       6.036 -42.119  64.779  1.00 19.990          O  
ATOM  56814  H   GLY C3677       2.902 -44.818  63.817  1.00 25.270          H  
ATOM  56815 1HA  GLY C3677       5.220 -44.465  63.656  1.00 25.090          H  
ATOM  56816 2HA  GLY C3677       4.945 -43.123  62.578  1.00 25.090          H  
ATOM  56817  N   ILE C3678       3.910 -42.282  65.477  1.00 19.780          N  
ATOM  56818  CA  ILE C3678       4.075 -41.344  66.591  1.00 19.040          C  
ATOM  56819  C   ILE C3678       5.076 -41.846  67.657  1.00 19.570          C  
ATOM  56820  O   ILE C3678       5.107 -43.038  67.976  1.00 20.510          O  
ATOM  56821  CB  ILE C3678       2.703 -41.040  67.191  1.00 26.950          C  
ATOM  56822  CG1 ILE C3678       2.798 -39.847  68.091  1.00 26.950          C  
ATOM  56823  CG2 ILE C3678       2.163 -42.265  67.925  1.00 26.950          C  
ATOM  56824  CD1 ILE C3678       1.474 -39.190  68.442  1.00 26.950          C  
ATOM  56825  H   ILE C3678       2.981 -42.683  65.306  1.00 23.740          H  
ATOM  56826  HA  ILE C3678       4.469 -40.412  66.187  1.00 22.850          H  
ATOM  56827  HB  ILE C3678       2.049 -40.800  66.407  1.00 32.340          H  
ATOM  56828 1HG1 ILE C3678       3.299 -40.139  68.979  1.00 32.340          H  
ATOM  56829 2HG1 ILE C3678       3.393 -39.159  67.629  1.00 32.340          H  
ATOM  56830 1HG2 ILE C3678       1.192 -42.066  68.309  1.00 32.340          H  
ATOM  56831 2HG2 ILE C3678       2.096 -43.102  67.236  1.00 32.340          H  
ATOM  56832 3HG2 ILE C3678       2.814 -42.538  68.750  1.00 32.340          H  
ATOM  56833 1HD1 ILE C3678       1.659 -38.341  69.086  1.00 32.340          H  
ATOM  56834 2HD1 ILE C3678       0.985 -38.853  67.543  1.00 32.340          H  
ATOM  56835 3HD1 ILE C3678       0.841 -39.868  68.941  1.00 32.340          H  
ATOM  56836  N   VAL C3679       5.908 -40.925  68.182  1.00 18.980          N  
ATOM  56837  CA  VAL C3679       6.944 -41.243  69.176  1.00 19.420          C  
ATOM  56838  C   VAL C3679       6.830 -40.475  70.507  1.00 18.800          C  
ATOM  56839  O   VAL C3679       6.564 -39.279  70.532  1.00 17.760          O  
ATOM  56840  CB  VAL C3679       8.353 -41.012  68.562  1.00 27.010          C  
ATOM  56841  CG1 VAL C3679       9.452 -41.257  69.593  1.00 27.010          C  
ATOM  56842  CG2 VAL C3679       8.544 -41.952  67.387  1.00 27.010          C  
ATOM  56843  H   VAL C3679       5.806 -39.953  67.872  1.00 22.780          H  
ATOM  56844  HA  VAL C3679       6.858 -42.306  69.404  1.00 23.300          H  
ATOM  56845  HB  VAL C3679       8.439 -39.993  68.225  1.00 32.410          H  
ATOM  56846 1HG1 VAL C3679      10.401 -41.102  69.143  1.00 32.410          H  
ATOM  56847 2HG1 VAL C3679       9.359 -40.570  70.429  1.00 32.410          H  
ATOM  56848 3HG1 VAL C3679       9.396 -42.281  69.955  1.00 32.410          H  
ATOM  56849 1HG2 VAL C3679       9.524 -41.789  66.944  1.00 32.410          H  
ATOM  56850 2HG2 VAL C3679       8.464 -42.983  67.728  1.00 32.410          H  
ATOM  56851 3HG2 VAL C3679       7.781 -41.768  66.639  1.00 32.410          H  
ATOM  56852  N   ASN C3680       7.022 -41.185  71.615  1.00 19.460          N  
ATOM  56853  CA  ASN C3680       6.985 -40.588  72.954  1.00 18.950          C  
ATOM  56854  C   ASN C3680       8.027 -39.490  73.148  1.00 18.300          C  
ATOM  56855  O   ASN C3680       9.192 -39.660  72.781  1.00 18.740          O  
ATOM  56856  CB  ASN C3680       7.219 -41.656  74.007  1.00 26.730          C  
ATOM  56857  CG  ASN C3680       6.139 -42.704  74.089  1.00 26.730          C  
ATOM  56858  OD1 ASN C3680       4.981 -42.510  73.723  1.00 26.730          O  
ATOM  56859  ND2 ASN C3680       6.521 -43.852  74.577  1.00 26.730          N  
ATOM  56860  H   ASN C3680       7.214 -42.172  71.521  1.00 23.350          H  
ATOM  56861  HA  ASN C3680       6.035 -40.111  73.117  1.00 22.740          H  
ATOM  56862 1HB  ASN C3680       8.170 -42.151  73.806  1.00 32.080          H  
ATOM  56863 2HB  ASN C3680       7.307 -41.174  74.981  1.00 32.080          H  
ATOM  56864 1HD2 ASN C3680       5.865 -44.602  74.663  1.00 32.080          H  
ATOM  56865 2HD2 ASN C3680       7.470 -43.983  74.865  1.00 32.080          H  
ATOM  56866  N   ASN C3681       7.605 -38.376  73.749  1.00 17.310          N  
ATOM  56867  CA  ASN C3681       8.498 -37.258  74.074  1.00 16.660          C  
ATOM  56868  C   ASN C3681       7.861 -36.389  75.149  1.00 15.760          C  
ATOM  56869  O   ASN C3681       6.749 -36.650  75.585  1.00 15.200          O  
ATOM  56870  CB  ASN C3681       8.827 -36.393  72.860  1.00 23.580          C  
ATOM  56871  CG  ASN C3681      10.153 -35.714  72.945  1.00 23.580          C  
ATOM  56872  OD1 ASN C3681      11.098 -36.188  73.584  1.00 23.580          O  
ATOM  56873  ND2 ASN C3681      10.219 -34.550  72.366  1.00 23.580          N  
ATOM  56874  H   ASN C3681       6.613 -38.311  74.013  1.00 20.770          H  
ATOM  56875  HA  ASN C3681       9.423 -37.661  74.485  1.00 19.990          H  
ATOM  56876 1HB  ASN C3681       8.769 -36.985  71.948  1.00 28.300          H  
ATOM  56877 2HB  ASN C3681       8.111 -35.599  72.792  1.00 28.300          H  
ATOM  56878 1HD2 ASN C3681      11.061 -34.002  72.434  1.00 28.300          H  
ATOM  56879 2HD2 ASN C3681       9.405 -34.190  71.904  1.00 28.300          H  
ATOM  56880  N   THR C3682       8.554 -35.340  75.566  1.00 15.680          N  
ATOM  56881  CA  THR C3682       7.969 -34.404  76.518  1.00 14.890          C  
ATOM  56882  C   THR C3682       7.911 -33.026  75.889  1.00 13.610          C  
ATOM  56883  O   THR C3682       8.922 -32.528  75.393  1.00 12.920          O  
ATOM  56884  CB  THR C3682       8.781 -34.340  77.834  1.00 21.160          C  
ATOM  56885  OG1 THR C3682       8.803 -35.636  78.447  1.00 21.160          O  
ATOM  56886  CG2 THR C3682       8.135 -33.343  78.807  1.00 21.160          C  
ATOM  56887  H   THR C3682       9.487 -35.174  75.211  1.00 18.820          H  
ATOM  56888  HA  THR C3682       6.948 -34.712  76.751  1.00 17.870          H  
ATOM  56889  HB  THR C3682       9.803 -34.028  77.620  1.00 25.390          H  
ATOM  56890  HG1 THR C3682       9.322 -36.232  77.903  1.00 25.390          H  
ATOM  56891 1HG2 THR C3682       8.712 -33.317  79.728  1.00 25.390          H  
ATOM  56892 2HG2 THR C3682       8.114 -32.343  78.373  1.00 25.390          H  
ATOM  56893 3HG2 THR C3682       7.118 -33.662  79.025  1.00 25.390          H  
ATOM  56894  N   VAL C3683       6.736 -32.408  75.923  1.00 13.330          N  
ATOM  56895  CA  VAL C3683       6.540 -31.074  75.366  1.00 12.150          C  
ATOM  56896  C   VAL C3683       6.538 -30.058  76.506  1.00 11.550          C  
ATOM  56897  O   VAL C3683       5.781 -30.200  77.466  1.00 11.520          O  
ATOM  56898  CB  VAL C3683       5.208 -31.025  74.593  1.00 17.480          C  
ATOM  56899  CG1 VAL C3683       4.983 -29.662  74.022  1.00 17.480          C  
ATOM  56900  CG2 VAL C3683       5.228 -32.073  73.522  1.00 17.480          C  
ATOM  56901  H   VAL C3683       5.933 -32.887  76.343  1.00 16.000          H  
ATOM  56902  HA  VAL C3683       7.364 -30.841  74.687  1.00 14.580          H  
ATOM  56903  HB  VAL C3683       4.384 -31.224  75.280  1.00 20.980          H  
ATOM  56904 1HG1 VAL C3683       4.039 -29.637  73.492  1.00 20.980          H  
ATOM  56905 2HG1 VAL C3683       4.963 -28.938  74.822  1.00 20.980          H  
ATOM  56906 3HG1 VAL C3683       5.781 -29.424  73.338  1.00 20.980          H  
ATOM  56907 1HG2 VAL C3683       4.298 -32.068  72.979  1.00 20.980          H  
ATOM  56908 2HG2 VAL C3683       6.047 -31.875  72.842  1.00 20.980          H  
ATOM  56909 3HG2 VAL C3683       5.363 -33.044  73.989  1.00 20.980          H  
ATOM  56910  N   TYR C3684       7.396 -29.050  76.429  1.00 11.190          N  
ATOM  56911  CA  TYR C3684       7.478 -28.087  77.520  1.00 10.700          C  
ATOM  56912  C   TYR C3684       6.404 -26.994  77.510  1.00 10.090          C  
ATOM  56913  O   TYR C3684       6.180 -26.320  76.501  1.00 10.030          O  
ATOM  56914  CB  TYR C3684       8.854 -27.450  77.536  1.00 15.180          C  
ATOM  56915  CG  TYR C3684       9.031 -26.445  78.628  1.00 15.180          C  
ATOM  56916  CD1 TYR C3684       9.224 -26.887  79.921  1.00 15.180          C  
ATOM  56917  CD2 TYR C3684       9.010 -25.087  78.352  1.00 15.180          C  
ATOM  56918  CE1 TYR C3684       9.400 -25.991  80.934  1.00 15.180          C  
ATOM  56919  CE2 TYR C3684       9.191 -24.188  79.376  1.00 15.180          C  
ATOM  56920  CZ  TYR C3684       9.388 -24.640  80.664  1.00 15.180          C  
ATOM  56921  OH  TYR C3684       9.583 -23.747  81.685  1.00 15.180          O  
ATOM  56922  H   TYR C3684       8.015 -28.967  75.613  1.00 13.430          H  
ATOM  56923  HA  TYR C3684       7.358 -28.639  78.453  1.00 12.840          H  
ATOM  56924 1HB  TYR C3684       9.609 -28.226  77.660  1.00 18.210          H  
ATOM  56925 2HB  TYR C3684       9.041 -26.978  76.596  1.00 18.210          H  
ATOM  56926  HD1 TYR C3684       9.241 -27.955  80.135  1.00 18.210          H  
ATOM  56927  HD2 TYR C3684       8.856 -24.734  77.333  1.00 18.210          H  
ATOM  56928  HE1 TYR C3684       9.558 -26.345  81.950  1.00 18.210          H  
ATOM  56929  HE2 TYR C3684       9.186 -23.121  79.170  1.00 18.210          H  
ATOM  56930  HH  TYR C3684       9.681 -24.225  82.541  1.00 18.210          H  
ATOM  56931  N   ASP C3685       5.748 -26.818  78.657  1.00  9.680          N  
ATOM  56932  CA  ASP C3685       4.720 -25.796  78.862  1.00  8.850          C  
ATOM  56933  C   ASP C3685       5.306 -24.531  79.500  1.00  8.820          C  
ATOM  56934  O   ASP C3685       5.674 -24.597  80.673  1.00  8.680          O  
ATOM  56935  CB  ASP C3685       3.586 -26.298  79.765  1.00 12.720          C  
ATOM  56936  CG  ASP C3685       2.444 -25.226  79.954  1.00 12.720          C  
ATOM  56937  OD1 ASP C3685       2.623 -24.089  79.497  1.00 12.720          O  
ATOM  56938  OD2 ASP C3685       1.433 -25.554  80.535  1.00 12.720          O  
ATOM  56939  H   ASP C3685       5.976 -27.432  79.427  1.00 11.620          H  
ATOM  56940  HA  ASP C3685       4.272 -25.573  77.903  1.00 10.620          H  
ATOM  56941 1HB  ASP C3685       3.148 -27.199  79.327  1.00 15.270          H  
ATOM  56942 2HB  ASP C3685       3.984 -26.569  80.744  1.00 15.270          H  
ATOM  56943  N   PRO C3686       5.415 -23.384  78.793  1.00  8.970          N  
ATOM  56944  CA  PRO C3686       5.996 -22.135  79.267  1.00  9.030          C  
ATOM  56945  C   PRO C3686       5.471 -21.698  80.635  1.00  8.570          C  
ATOM  56946  O   PRO C3686       6.203 -21.052  81.363  1.00  8.620          O  
ATOM  56947  CB  PRO C3686       5.570 -21.142  78.185  1.00 13.540          C  
ATOM  56948  CG  PRO C3686       5.484 -21.976  76.939  1.00 13.540          C  
ATOM  56949  CD  PRO C3686       4.930 -23.304  77.399  1.00 13.540          C  
ATOM  56950  HA  PRO C3686       7.084 -22.230  79.296  1.00 10.840          H  
ATOM  56951 1HB  PRO C3686       4.611 -20.676  78.453  1.00 16.250          H  
ATOM  56952 2HB  PRO C3686       6.309 -20.331  78.106  1.00 16.250          H  
ATOM  56953 1HG  PRO C3686       4.823 -21.483  76.197  1.00 16.250          H  
ATOM  56954 2HG  PRO C3686       6.469 -22.067  76.459  1.00 16.250          H  
ATOM  56955 1HD  PRO C3686       3.824 -23.312  77.363  1.00 16.250          H  
ATOM  56956 2HD  PRO C3686       5.372 -24.074  76.772  1.00 16.250          H  
ATOM  56957  N   LEU C3687       4.217 -22.029  80.985  1.00  8.100          N  
ATOM  56958  CA  LEU C3687       3.685 -21.645  82.298  1.00  7.670          C  
ATOM  56959  C   LEU C3687       4.531 -22.216  83.459  1.00  7.540          C  
ATOM  56960  O   LEU C3687       4.583 -21.621  84.540  1.00  6.680          O  
ATOM  56961  CB  LEU C3687       2.200 -22.054  82.441  1.00 10.910          C  
ATOM  56962  CG  LEU C3687       1.401 -21.509  83.738  1.00 10.910          C  
ATOM  56963  CD1 LEU C3687       1.400 -19.961  83.783  1.00 10.910          C  
ATOM  56964  CD2 LEU C3687      -0.070 -22.000  83.690  1.00 10.910          C  
ATOM  56965  H   LEU C3687       3.593 -22.564  80.358  1.00  9.720          H  
ATOM  56966  HA  LEU C3687       3.728 -20.576  82.362  1.00  9.200          H  
ATOM  56967 1HB  LEU C3687       1.667 -21.718  81.552  1.00 13.090          H  
ATOM  56968 2HB  LEU C3687       2.151 -23.147  82.458  1.00 13.090          H  
ATOM  56969  HG  LEU C3687       1.882 -21.881  84.649  1.00 13.090          H  
ATOM  56970 1HD1 LEU C3687       0.845 -19.629  84.668  1.00 13.090          H  
ATOM  56971 2HD1 LEU C3687       2.415 -19.582  83.848  1.00 13.090          H  
ATOM  56972 3HD1 LEU C3687       0.924 -19.575  82.890  1.00 13.090          H  
ATOM  56973 1HD2 LEU C3687      -0.601 -21.633  84.576  1.00 13.090          H  
ATOM  56974 2HD2 LEU C3687      -0.563 -21.618  82.791  1.00 13.090          H  
ATOM  56975 3HD2 LEU C3687      -0.090 -23.087  83.679  1.00 13.090          H  
ATOM  56976  N   GLN C3688       5.173 -23.373  83.233  1.00  8.440          N  
ATOM  56977  CA  GLN C3688       5.919 -24.171  84.213  1.00  8.430          C  
ATOM  56978  C   GLN C3688       6.815 -23.476  85.242  1.00  7.630          C  
ATOM  56979  O   GLN C3688       6.752 -23.884  86.399  1.00  7.680          O  
ATOM  56980  CB  GLN C3688       6.776 -25.222  83.486  1.00 11.810          C  
ATOM  56981  CG  GLN C3688       7.576 -26.172  84.409  1.00 11.810          C  
ATOM  56982  CD  GLN C3688       8.934 -25.579  84.895  1.00 11.810          C  
ATOM  56983  OE1 GLN C3688       9.648 -24.846  84.177  1.00 11.810          O  
ATOM  56984  NE2 GLN C3688       9.255 -25.889  86.158  1.00 11.810          N  
ATOM  56985  H   GLN C3688       5.154 -23.746  82.277  1.00 10.130          H  
ATOM  56986  HA  GLN C3688       5.168 -24.717  84.788  1.00 10.120          H  
ATOM  56987 1HB  GLN C3688       6.123 -25.845  82.877  1.00 14.170          H  
ATOM  56988 2HB  GLN C3688       7.452 -24.745  82.810  1.00 14.170          H  
ATOM  56989 1HG  GLN C3688       6.975 -26.391  85.287  1.00 14.170          H  
ATOM  56990 2HG  GLN C3688       7.784 -27.090  83.865  1.00 14.170          H  
ATOM  56991 1HE2 GLN C3688      10.098 -25.508  86.628  1.00 14.170          H  
ATOM  56992 2HE2 GLN C3688       8.651 -26.466  86.702  1.00 14.170          H  
ATOM  56993  N   PRO C3689       7.624 -22.420  84.951  1.00  6.990          N  
ATOM  56994  CA  PRO C3689       8.519 -21.794  85.912  1.00  6.370          C  
ATOM  56995  C   PRO C3689       7.729 -21.306  87.114  1.00  6.010          C  
ATOM  56996  O   PRO C3689       8.288 -21.140  88.200  1.00  6.200          O  
ATOM  56997  CB  PRO C3689       9.142 -20.645  85.117  1.00  9.550          C  
ATOM  56998  CG  PRO C3689       9.028 -21.093  83.692  1.00  9.550          C  
ATOM  56999  CD  PRO C3689       7.707 -21.809  83.642  1.00  9.550          C  
ATOM  57000  HA  PRO C3689       9.283 -22.529  86.218  1.00  7.640          H  
ATOM  57001 1HB  PRO C3689       8.594 -19.706  85.313  1.00 11.470          H  
ATOM  57002 2HB  PRO C3689      10.183 -20.487  85.435  1.00 11.470          H  
ATOM  57003 1HG  PRO C3689       9.064 -20.234  83.005  1.00 11.470          H  
ATOM  57004 2HG  PRO C3689       9.869 -21.752  83.430  1.00 11.470          H  
ATOM  57005 1HD  PRO C3689       6.945 -21.042  83.561  1.00 11.470          H  
ATOM  57006 2HD  PRO C3689       7.683 -22.524  82.827  1.00 11.470          H  
ATOM  57007  N   GLU C3690       6.411 -21.101  86.935  1.00  5.510          N  
ATOM  57008  CA  GLU C3690       5.504 -20.699  87.994  1.00  5.300          C  
ATOM  57009  C   GLU C3690       5.762 -21.501  89.244  1.00  4.930          C  
ATOM  57010  O   GLU C3690       5.799 -20.975  90.355  1.00  4.960          O  
ATOM  57011  CB  GLU C3690       4.072 -21.014  87.585  1.00  7.500          C  
ATOM  57012  CG  GLU C3690       3.025 -20.702  88.617  1.00  7.500          C  
ATOM  57013  CD  GLU C3690       1.715 -21.207  88.210  1.00  7.500          C  
ATOM  57014  OE1 GLU C3690       1.614 -21.750  87.147  1.00  7.500          O  
ATOM  57015  OE2 GLU C3690       0.813 -21.129  88.980  1.00  7.500          O  
ATOM  57016  H   GLU C3690       5.973 -21.251  86.021  1.00  6.610          H  
ATOM  57017  HA  GLU C3690       5.629 -19.633  88.197  1.00  6.360          H  
ATOM  57018 1HB  GLU C3690       3.824 -20.435  86.695  1.00  9.000          H  
ATOM  57019 2HB  GLU C3690       3.993 -22.069  87.317  1.00  9.000          H  
ATOM  57020 1HG  GLU C3690       3.284 -21.142  89.577  1.00  9.000          H  
ATOM  57021 2HG  GLU C3690       2.977 -19.620  88.740  1.00  9.000          H  
ATOM  57022  N   LEU C3691       5.898 -22.813  89.050  1.00  4.700          N  
ATOM  57023  CA  LEU C3691       6.031 -23.767  90.118  1.00  4.570          C  
ATOM  57024  C   LEU C3691       7.285 -23.562  90.939  1.00  5.080          C  
ATOM  57025  O   LEU C3691       7.261 -23.764  92.155  1.00  5.070          O  
ATOM  57026  CB  LEU C3691       6.045 -25.171  89.510  1.00  6.450          C  
ATOM  57027  CG  LEU C3691       4.723 -25.646  88.828  1.00  6.450          C  
ATOM  57028  CD1 LEU C3691       4.998 -26.959  88.114  1.00  6.450          C  
ATOM  57029  CD2 LEU C3691       3.599 -25.813  89.867  1.00  6.450          C  
ATOM  57030  H   LEU C3691       5.920 -23.170  88.089  1.00  5.640          H  
ATOM  57031  HA  LEU C3691       5.183 -23.649  90.784  1.00  5.480          H  
ATOM  57032 1HB  LEU C3691       6.835 -25.198  88.753  1.00  7.740          H  
ATOM  57033 2HB  LEU C3691       6.302 -25.883  90.290  1.00  7.740          H  
ATOM  57034  HG  LEU C3691       4.416 -24.912  88.077  1.00  7.740          H  
ATOM  57035 1HD1 LEU C3691       4.091 -27.297  87.612  1.00  7.740          H  
ATOM  57036 2HD1 LEU C3691       5.784 -26.809  87.376  1.00  7.740          H  
ATOM  57037 3HD1 LEU C3691       5.315 -27.710  88.834  1.00  7.740          H  
ATOM  57038 1HD2 LEU C3691       2.694 -26.152  89.362  1.00  7.740          H  
ATOM  57039 2HD2 LEU C3691       3.895 -26.551  90.613  1.00  7.740          H  
ATOM  57040 3HD2 LEU C3691       3.390 -24.868  90.358  1.00  7.740          H  
ATOM  57041  N   ASP C3692       8.376 -23.135  90.306  1.00  5.600          N  
ATOM  57042  CA  ASP C3692       9.626 -22.991  91.018  1.00  6.240          C  
ATOM  57043  C   ASP C3692       9.646 -21.622  91.659  1.00  6.310          C  
ATOM  57044  O   ASP C3692      10.161 -21.450  92.765  1.00  6.480          O  
ATOM  57045  CB  ASP C3692      10.793 -23.112  90.039  1.00  8.480          C  
ATOM  57046  CG  ASP C3692      10.872 -24.489  89.354  1.00  8.480          C  
ATOM  57047  OD1 ASP C3692      10.964 -25.491  90.024  1.00  8.480          O  
ATOM  57048  OD2 ASP C3692      10.836 -24.503  88.134  1.00  8.480          O  
ATOM  57049  H   ASP C3692       8.350 -22.903  89.317  1.00  6.720          H  
ATOM  57050  HA  ASP C3692       9.699 -23.757  91.788  1.00  7.490          H  
ATOM  57051 1HB  ASP C3692      10.686 -22.349  89.263  1.00 10.180          H  
ATOM  57052 2HB  ASP C3692      11.731 -22.919  90.564  1.00 10.180          H  
ATOM  57053  N   SER C3693       9.056 -20.647  90.971  1.00  6.270          N  
ATOM  57054  CA  SER C3693       9.002 -19.284  91.461  1.00  6.520          C  
ATOM  57055  C   SER C3693       8.183 -19.246  92.737  1.00  5.900          C  
ATOM  57056  O   SER C3693       8.615 -18.711  93.767  1.00  6.110          O  
ATOM  57057  CB  SER C3693       8.377 -18.398  90.399  1.00  9.030          C  
ATOM  57058  OG  SER C3693       8.284 -17.066  90.810  1.00  9.030          O  
ATOM  57059  H   SER C3693       8.658 -20.858  90.052  1.00  7.520          H  
ATOM  57060  HA  SER C3693      10.015 -18.942  91.678  1.00  7.820          H  
ATOM  57061 1HB  SER C3693       8.967 -18.462  89.485  1.00 10.830          H  
ATOM  57062 2HB  SER C3693       7.381 -18.773  90.160  1.00 10.830          H  
ATOM  57063  HG  SER C3693       7.867 -16.610  90.070  1.00 10.830          H  
ATOM  57064  N   PHE C3694       6.997 -19.853  92.684  1.00  5.170          N  
ATOM  57065  CA  PHE C3694       6.135 -19.854  93.835  1.00  4.610          C  
ATOM  57066  C   PHE C3694       6.721 -20.724  94.924  1.00  4.520          C  
ATOM  57067  O   PHE C3694       6.688 -20.317  96.078  1.00  4.350          O  
ATOM  57068  CB  PHE C3694       4.713 -20.288  93.477  1.00  6.680          C  
ATOM  57069  CG  PHE C3694       3.928 -19.280  92.583  1.00  6.680          C  
ATOM  57070  CD1 PHE C3694       4.475 -18.041  92.156  1.00  6.680          C  
ATOM  57071  CD2 PHE C3694       2.628 -19.573  92.178  1.00  6.680          C  
ATOM  57072  CE1 PHE C3694       3.747 -17.181  91.360  1.00  6.680          C  
ATOM  57073  CE2 PHE C3694       1.912 -18.690  91.384  1.00  6.680          C  
ATOM  57074  CZ  PHE C3694       2.470 -17.501  90.979  1.00  6.680          C  
ATOM  57075  H   PHE C3694       6.676 -20.271  91.810  1.00  6.200          H  
ATOM  57076  HA  PHE C3694       6.083 -18.842  94.236  1.00  5.530          H  
ATOM  57077 1HB  PHE C3694       4.762 -21.242  92.944  1.00  8.010          H  
ATOM  57078 2HB  PHE C3694       4.146 -20.451  94.389  1.00  8.010          H  
ATOM  57079  HD1 PHE C3694       5.479 -17.743  92.439  1.00  8.010          H  
ATOM  57080  HD2 PHE C3694       2.168 -20.514  92.482  1.00  8.010          H  
ATOM  57081  HE1 PHE C3694       4.188 -16.235  91.033  1.00  8.010          H  
ATOM  57082  HE2 PHE C3694       0.900 -18.942  91.062  1.00  8.010          H  
ATOM  57083  HZ  PHE C3694       1.895 -16.814  90.349  1.00  8.010          H  
ATOM  57084  N   LYS C3695       7.309 -21.891  94.600  1.00  4.780          N  
ATOM  57085  CA  LYS C3695       7.856 -22.710  95.665  1.00  5.000          C  
ATOM  57086  C   LYS C3695       8.967 -21.985  96.414  1.00  5.520          C  
ATOM  57087  O   LYS C3695       8.964 -21.992  97.644  1.00  5.380          O  
ATOM  57088  CB  LYS C3695       8.404 -24.028  95.113  1.00  6.910          C  
ATOM  57089  CG  LYS C3695       8.981 -25.014  96.166  1.00  6.910          C  
ATOM  57090  CD  LYS C3695       7.878 -25.577  97.074  1.00  6.910          C  
ATOM  57091  CE  LYS C3695       8.333 -26.831  97.864  1.00  6.910          C  
ATOM  57092  NZ  LYS C3695       9.267 -26.512  99.001  1.00  6.910          N  
ATOM  57093  H   LYS C3695       7.334 -22.259  93.644  1.00  5.740          H  
ATOM  57094  HA  LYS C3695       7.057 -22.924  96.372  1.00  6.000          H  
ATOM  57095 1HB  LYS C3695       7.612 -24.546  94.575  1.00  8.290          H  
ATOM  57096 2HB  LYS C3695       9.193 -23.810  94.389  1.00  8.290          H  
ATOM  57097 1HG  LYS C3695       9.473 -25.836  95.649  1.00  8.290          H  
ATOM  57098 2HG  LYS C3695       9.723 -24.504  96.788  1.00  8.290          H  
ATOM  57099 1HD  LYS C3695       7.603 -24.810  97.807  1.00  8.290          H  
ATOM  57100 2HD  LYS C3695       7.000 -25.824  96.481  1.00  8.290          H  
ATOM  57101 1HE  LYS C3695       7.454 -27.330  98.265  1.00  8.290          H  
ATOM  57102 2HE  LYS C3695       8.841 -27.506  97.178  1.00  8.290          H  
ATOM  57103 1HZ  LYS C3695       9.528 -27.347  99.482  1.00  8.290          H  
ATOM  57104 2HZ  LYS C3695      10.122 -26.023  98.717  1.00  8.290          H  
ATOM  57105 3HZ  LYS C3695       8.822 -25.875  99.671  1.00  8.290          H  
ATOM  57106  N   GLU C3696       9.912 -21.343  95.709  1.00  6.200          N  
ATOM  57107  CA  GLU C3696      10.982 -20.686  96.445  1.00  6.850          C  
ATOM  57108  C   GLU C3696      10.455 -19.559  97.321  1.00  6.470          C  
ATOM  57109  O   GLU C3696      10.868 -19.439  98.484  1.00  6.600          O  
ATOM  57110  CB  GLU C3696      12.070 -20.158  95.508  1.00  9.330          C  
ATOM  57111  CG  GLU C3696      12.936 -21.244  94.857  1.00  9.330          C  
ATOM  57112  CD  GLU C3696      13.997 -20.682  93.935  1.00  9.330          C  
ATOM  57113  OE1 GLU C3696      13.948 -19.507  93.655  1.00  9.330          O  
ATOM  57114  OE2 GLU C3696      14.860 -21.426  93.527  1.00  9.330          O  
ATOM  57115  H   GLU C3696       9.900 -21.333  94.682  1.00  7.440          H  
ATOM  57116  HA  GLU C3696      11.440 -21.428  97.099  1.00  8.220          H  
ATOM  57117 1HB  GLU C3696      11.598 -19.586  94.704  1.00 11.200          H  
ATOM  57118 2HB  GLU C3696      12.724 -19.479  96.053  1.00 11.200          H  
ATOM  57119 1HG  GLU C3696      13.418 -21.826  95.641  1.00 11.200          H  
ATOM  57120 2HG  GLU C3696      12.288 -21.915  94.293  1.00 11.200          H  
ATOM  57121  N   GLU C3697       9.501 -18.766  96.816  1.00  6.090          N  
ATOM  57122  CA  GLU C3697       9.004 -17.692  97.652  1.00  5.970          C  
ATOM  57123  C   GLU C3697       8.205 -18.238  98.822  1.00  5.230          C  
ATOM  57124  O   GLU C3697       8.403 -17.812  99.964  1.00  5.390          O  
ATOM  57125  CB  GLU C3697       8.133 -16.735  96.846  1.00  8.410          C  
ATOM  57126  CG  GLU C3697       8.872 -15.872  95.831  1.00  8.410          C  
ATOM  57127  CD  GLU C3697       9.854 -14.926  96.472  1.00  8.410          C  
ATOM  57128  OE1 GLU C3697       9.488 -14.257  97.407  1.00  8.410          O  
ATOM  57129  OE2 GLU C3697      10.994 -14.884  96.039  1.00  8.410          O  
ATOM  57130  H   GLU C3697       9.167 -18.878  95.850  1.00  7.310          H  
ATOM  57131  HA  GLU C3697       9.851 -17.141  98.049  1.00  7.160          H  
ATOM  57132 1HB  GLU C3697       7.390 -17.318  96.294  1.00 10.090          H  
ATOM  57133 2HB  GLU C3697       7.607 -16.089  97.521  1.00 10.090          H  
ATOM  57134 1HG  GLU C3697       9.409 -16.526  95.144  1.00 10.090          H  
ATOM  57135 2HG  GLU C3697       8.142 -15.306  95.254  1.00 10.090          H  
ATOM  57136  N   LEU C3698       7.383 -19.261  98.579  1.00  4.520          N  
ATOM  57137  CA  LEU C3698       6.583 -19.819  99.646  1.00  3.880          C  
ATOM  57138  C   LEU C3698       7.468 -20.436 100.713  1.00  4.250          C  
ATOM  57139  O   LEU C3698       7.167 -20.262 101.891  1.00  3.990          O  
ATOM  57140  CB  LEU C3698       5.548 -20.820  99.088  1.00  5.690          C  
ATOM  57141  CG  LEU C3698       4.355 -20.178  98.233  1.00  5.690          C  
ATOM  57142  CD1 LEU C3698       3.560 -21.271  97.520  1.00  5.690          C  
ATOM  57143  CD2 LEU C3698       3.393 -19.379  99.157  1.00  5.690          C  
ATOM  57144  H   LEU C3698       7.269 -19.619  97.633  1.00  5.420          H  
ATOM  57145  HA  LEU C3698       6.044 -19.006 100.116  1.00  4.660          H  
ATOM  57146 1HB  LEU C3698       6.078 -21.524  98.442  1.00  6.830          H  
ATOM  57147 2HB  LEU C3698       5.117 -21.378  99.920  1.00  6.830          H  
ATOM  57148  HG  LEU C3698       4.778 -19.522  97.482  1.00  6.830          H  
ATOM  57149 1HD1 LEU C3698       2.765 -20.814  96.928  1.00  6.830          H  
ATOM  57150 2HD1 LEU C3698       4.225 -21.832  96.861  1.00  6.830          H  
ATOM  57151 3HD1 LEU C3698       3.122 -21.935  98.242  1.00  6.830          H  
ATOM  57152 1HD2 LEU C3698       2.598 -18.954  98.558  1.00  6.830          H  
ATOM  57153 2HD2 LEU C3698       2.964 -20.052  99.904  1.00  6.830          H  
ATOM  57154 3HD2 LEU C3698       3.920 -18.577  99.659  1.00  6.830          H  
ATOM  57155  N   ASP C3699       8.571 -21.115 100.341  1.00  4.970          N  
ATOM  57156  CA  ASP C3699       9.459 -21.673 101.358  1.00  5.530          C  
ATOM  57157  C   ASP C3699      10.066 -20.577 102.224  1.00  5.800          C  
ATOM  57158  O   ASP C3699      10.140 -20.728 103.448  1.00  5.750          O  
ATOM  57159  CB  ASP C3699      10.596 -22.498 100.738  1.00  7.520          C  
ATOM  57160  CG  ASP C3699      10.175 -23.879 100.213  1.00  7.520          C  
ATOM  57161  OD1 ASP C3699       9.109 -24.349 100.549  1.00  7.520          O  
ATOM  57162  OD2 ASP C3699      10.925 -24.501  99.476  1.00  7.520          O  
ATOM  57163  H   ASP C3699       8.766 -21.283  99.350  1.00  5.960          H  
ATOM  57164  HA  ASP C3699       8.872 -22.330 101.997  1.00  6.640          H  
ATOM  57165 1HB  ASP C3699      11.015 -21.931  99.899  1.00  9.020          H  
ATOM  57166 2HB  ASP C3699      11.390 -22.627 101.470  1.00  9.020          H  
ATOM  57167  N   LYS C3700      10.474 -19.455 101.615  1.00  6.190          N  
ATOM  57168  CA  LYS C3700      11.036 -18.368 102.410  1.00  6.680          C  
ATOM  57169  C   LYS C3700      10.023 -17.830 103.416  1.00  6.070          C  
ATOM  57170  O   LYS C3700      10.354 -17.632 104.593  1.00  6.270          O  
ATOM  57171  CB  LYS C3700      11.531 -17.235 101.509  1.00  9.160          C  
ATOM  57172  CG  LYS C3700      12.822 -17.560 100.728  1.00  9.160          C  
ATOM  57173  CD  LYS C3700      13.387 -16.328  99.989  1.00  9.160          C  
ATOM  57174  CE  LYS C3700      12.542 -15.979  98.760  1.00  9.160          C  
ATOM  57175  NZ  LYS C3700      13.139 -14.891  97.933  1.00  9.160          N  
ATOM  57176  H   LYS C3700      10.440 -19.390 100.589  1.00  7.430          H  
ATOM  57177  HA  LYS C3700      11.882 -18.756 102.971  1.00  8.020          H  
ATOM  57178 1HB  LYS C3700      10.748 -17.002 100.788  1.00 10.990          H  
ATOM  57179 2HB  LYS C3700      11.701 -16.342 102.107  1.00 10.990          H  
ATOM  57180 1HG  LYS C3700      13.574 -17.929 101.423  1.00 10.990          H  
ATOM  57181 2HG  LYS C3700      12.614 -18.346 100.005  1.00 10.990          H  
ATOM  57182 1HD  LYS C3700      13.404 -15.472 100.662  1.00 10.990          H  
ATOM  57183 2HD  LYS C3700      14.406 -16.537  99.667  1.00 10.990          H  
ATOM  57184 1HE  LYS C3700      12.433 -16.871  98.141  1.00 10.990          H  
ATOM  57185 2HE  LYS C3700      11.555 -15.651  99.083  1.00 10.990          H  
ATOM  57186 1HZ  LYS C3700      12.491 -14.739  97.135  1.00 10.990          H  
ATOM  57187 2HZ  LYS C3700      13.221 -14.045  98.471  1.00 10.990          H  
ATOM  57188 3HZ  LYS C3700      14.042 -15.164  97.590  1.00 10.990          H  
ATOM  57189  N   TYR C3701       8.773 -17.660 102.983  1.00  5.360          N  
ATOM  57190  CA  TYR C3701       7.773 -17.122 103.889  1.00  4.940          C  
ATOM  57191  C   TYR C3701       7.364 -18.165 104.912  1.00  4.430          C  
ATOM  57192  O   TYR C3701       7.163 -17.837 106.082  1.00  4.480          O  
ATOM  57193  CB  TYR C3701       6.579 -16.575 103.110  1.00  7.080          C  
ATOM  57194  CG  TYR C3701       6.995 -15.378 102.290  1.00  7.080          C  
ATOM  57195  CD1 TYR C3701       6.969 -15.448 100.909  1.00  7.080          C  
ATOM  57196  CD2 TYR C3701       7.459 -14.230 102.917  1.00  7.080          C  
ATOM  57197  CE1 TYR C3701       7.411 -14.392 100.155  1.00  7.080          C  
ATOM  57198  CE2 TYR C3701       7.898 -13.166 102.163  1.00  7.080          C  
ATOM  57199  CZ  TYR C3701       7.880 -13.253 100.778  1.00  7.080          C  
ATOM  57200  OH  TYR C3701       8.322 -12.204 100.013  1.00  7.080          O  
ATOM  57201  H   TYR C3701       8.555 -17.831 101.994  1.00  6.430          H  
ATOM  57202  HA  TYR C3701       8.222 -16.300 104.434  1.00  5.930          H  
ATOM  57203 1HB  TYR C3701       6.189 -17.345 102.437  1.00  8.500          H  
ATOM  57204 2HB  TYR C3701       5.783 -16.277 103.791  1.00  8.500          H  
ATOM  57205  HD1 TYR C3701       6.604 -16.344 100.417  1.00  8.500          H  
ATOM  57206  HD2 TYR C3701       7.485 -14.169 104.001  1.00  8.500          H  
ATOM  57207  HE1 TYR C3701       7.398 -14.449  99.070  1.00  8.500          H  
ATOM  57208  HE2 TYR C3701       8.266 -12.264 102.651  1.00  8.500          H  
ATOM  57209  HH  TYR C3701       8.350 -12.482  99.083  1.00  8.500          H  
ATOM  57210  N   PHE C3702       7.309 -19.431 104.512  1.00  4.100          N  
ATOM  57211  CA  PHE C3702       6.938 -20.489 105.423  1.00  3.910          C  
ATOM  57212  C   PHE C3702       7.896 -20.417 106.596  1.00  4.480          C  
ATOM  57213  O   PHE C3702       7.472 -20.364 107.751  1.00  4.290          O  
ATOM  57214  CB  PHE C3702       7.016 -21.849 104.730  1.00  5.550          C  
ATOM  57215  CG  PHE C3702       6.631 -23.013 105.568  1.00  5.550          C  
ATOM  57216  CD1 PHE C3702       5.303 -23.314 105.730  1.00  5.550          C  
ATOM  57217  CD2 PHE C3702       7.573 -23.811 106.180  1.00  5.550          C  
ATOM  57218  CE1 PHE C3702       4.895 -24.383 106.484  1.00  5.550          C  
ATOM  57219  CE2 PHE C3702       7.178 -24.892 106.940  1.00  5.550          C  
ATOM  57220  CZ  PHE C3702       5.832 -25.178 107.089  1.00  5.550          C  
ATOM  57221  H   PHE C3702       7.480 -19.663 103.537  1.00  4.920          H  
ATOM  57222  HA  PHE C3702       5.923 -20.315 105.772  1.00  4.690          H  
ATOM  57223 1HB  PHE C3702       6.377 -21.838 103.845  1.00  6.660          H  
ATOM  57224 2HB  PHE C3702       8.032 -22.008 104.380  1.00  6.660          H  
ATOM  57225  HD1 PHE C3702       4.565 -22.677 105.243  1.00  6.660          H  
ATOM  57226  HD2 PHE C3702       8.635 -23.583 106.060  1.00  6.660          H  
ATOM  57227  HE1 PHE C3702       3.833 -24.598 106.599  1.00  6.660          H  
ATOM  57228  HE2 PHE C3702       7.925 -25.522 107.421  1.00  6.660          H  
ATOM  57229  HZ  PHE C3702       5.519 -26.031 107.688  1.00  6.660          H  
ATOM  57230  N   LYS C3703       9.202 -20.381 106.306  1.00  5.270          N  
ATOM  57231  CA  LYS C3703      10.196 -20.306 107.362  1.00  5.960          C  
ATOM  57232  C   LYS C3703      10.016 -19.044 108.204  1.00  6.000          C  
ATOM  57233  O   LYS C3703      10.050 -19.105 109.431  1.00  6.090          O  
ATOM  57234  CB  LYS C3703      11.593 -20.350 106.764  1.00  8.070          C  
ATOM  57235  CG  LYS C3703      11.966 -21.712 106.185  1.00  8.070          C  
ATOM  57236  CD  LYS C3703      13.436 -21.794 105.763  1.00  8.070          C  
ATOM  57237  CE  LYS C3703      13.734 -20.957 104.512  1.00  8.070          C  
ATOM  57238  NZ  LYS C3703      15.108 -21.216 103.995  1.00  8.070          N  
ATOM  57239  H   LYS C3703       9.500 -20.417 105.326  1.00  6.320          H  
ATOM  57240  HA  LYS C3703      10.065 -21.168 108.017  1.00  7.150          H  
ATOM  57241 1HB  LYS C3703      11.664 -19.598 105.977  1.00  9.680          H  
ATOM  57242 2HB  LYS C3703      12.311 -20.102 107.531  1.00  9.680          H  
ATOM  57243 1HG  LYS C3703      11.775 -22.481 106.936  1.00  9.680          H  
ATOM  57244 2HG  LYS C3703      11.337 -21.919 105.324  1.00  9.680          H  
ATOM  57245 1HD  LYS C3703      14.078 -21.445 106.575  1.00  9.680          H  
ATOM  57246 2HD  LYS C3703      13.689 -22.834 105.555  1.00  9.680          H  
ATOM  57247 1HE  LYS C3703      13.007 -21.188 103.734  1.00  9.680          H  
ATOM  57248 2HE  LYS C3703      13.660 -19.900 104.765  1.00  9.680          H  
ATOM  57249 1HZ  LYS C3703      15.287 -20.644 103.189  1.00  9.680          H  
ATOM  57250 2HZ  LYS C3703      15.802 -20.991 104.728  1.00  9.680          H  
ATOM  57251 3HZ  LYS C3703      15.205 -22.183 103.749  1.00  9.680          H  
ATOM  57252  N   ASN C3704       9.718 -17.901 107.574  1.00  6.030          N  
ATOM  57253  CA  ASN C3704       9.517 -16.681 108.353  1.00  6.350          C  
ATOM  57254  C   ASN C3704       8.355 -16.840 109.342  1.00  5.710          C  
ATOM  57255  O   ASN C3704       8.372 -16.260 110.431  1.00  5.970          O  
ATOM  57256  CB  ASN C3704       9.260 -15.487 107.442  1.00  8.760          C  
ATOM  57257  CG  ASN C3704      10.491 -15.018 106.676  1.00  8.760          C  
ATOM  57258  OD1 ASN C3704      11.636 -15.307 107.032  1.00  8.760          O  
ATOM  57259  ND2 ASN C3704      10.264 -14.280 105.617  1.00  8.760          N  
ATOM  57260  H   ASN C3704       9.721 -17.863 106.548  1.00  7.240          H  
ATOM  57261  HA  ASN C3704      10.406 -16.489 108.944  1.00  7.620          H  
ATOM  57262 1HB  ASN C3704       8.481 -15.741 106.732  1.00 10.510          H  
ATOM  57263 2HB  ASN C3704       8.886 -14.659 108.040  1.00 10.510          H  
ATOM  57264 1HD2 ASN C3704      11.031 -13.944 105.071  1.00 10.510          H  
ATOM  57265 2HD2 ASN C3704       9.331 -14.058 105.349  1.00 10.510          H  
ATOM  57266  N   HIS C3705       7.344 -17.624 108.962  1.00  4.960          N  
ATOM  57267  CA  HIS C3705       6.181 -17.849 109.800  1.00  4.430          C  
ATOM  57268  C   HIS C3705       6.355 -18.953 110.864  1.00  4.290          C  
ATOM  57269  O   HIS C3705       5.768 -18.855 111.946  1.00  4.330          O  
ATOM  57270  CB  HIS C3705       4.985 -18.235 108.932  1.00  6.410          C  
ATOM  57271  CG  HIS C3705       4.523 -17.179 107.992  1.00  6.410          C  
ATOM  57272  ND1 HIS C3705       4.152 -15.943 108.410  1.00  6.410          N  
ATOM  57273  CD2 HIS C3705       4.338 -17.200 106.648  1.00  6.410          C  
ATOM  57274  CE1 HIS C3705       3.786 -15.224 107.362  1.00  6.410          C  
ATOM  57275  NE2 HIS C3705       3.887 -15.970 106.283  1.00  6.410          N  
ATOM  57276  H   HIS C3705       7.363 -18.037 108.022  1.00  5.950          H  
ATOM  57277  HA  HIS C3705       5.942 -16.926 110.322  1.00  5.320          H  
ATOM  57278 1HB  HIS C3705       5.281 -19.080 108.336  1.00  7.700          H  
ATOM  57279 2HB  HIS C3705       4.152 -18.538 109.559  1.00  7.700          H  
ATOM  57280  HD1 HIS C3705       3.854 -15.781 109.352  1.00  7.700          H  
ATOM  57281  HD2 HIS C3705       4.485 -17.976 105.896  1.00  7.700          H  
ATOM  57282  HE1 HIS C3705       3.463 -14.202 107.478  1.00  7.700          H  
ATOM  57283  N   THR C3706       7.140 -20.007 110.569  1.00  4.340          N  
ATOM  57284  CA  THR C3706       7.254 -21.141 111.499  1.00  4.550          C  
ATOM  57285  C   THR C3706       8.551 -21.221 112.305  1.00  5.330          C  
ATOM  57286  O   THR C3706       8.586 -21.898 113.337  1.00  5.460          O  
ATOM  57287  CB  THR C3706       7.155 -22.488 110.751  1.00  6.290          C  
ATOM  57288  OG1 THR C3706       8.270 -22.620 109.855  1.00  6.290          O  
ATOM  57289  CG2 THR C3706       5.891 -22.530 109.944  1.00  6.290          C  
ATOM  57290  H   THR C3706       7.586 -20.058 109.649  1.00  5.210          H  
ATOM  57291  HA  THR C3706       6.429 -21.077 112.206  1.00  5.460          H  
ATOM  57292  HB  THR C3706       7.167 -23.305 111.469  1.00  7.540          H  
ATOM  57293  HG1 THR C3706       8.309 -23.524 109.531  1.00  7.540          H  
ATOM  57294 1HG2 THR C3706       5.829 -23.471 109.414  1.00  7.540          H  
ATOM  57295 2HG2 THR C3706       5.030 -22.424 110.599  1.00  7.540          H  
ATOM  57296 3HG2 THR C3706       5.911 -21.722 109.240  1.00  7.540          H  
ATOM  57297  N   SER C3707       9.605 -20.547 111.864  1.00  5.960          N  
ATOM  57298  CA  SER C3707      10.894 -20.597 112.531  1.00  6.840          C  
ATOM  57299  C   SER C3707      11.222 -19.276 113.232  1.00  7.040          C  
ATOM  57300  O   SER C3707      11.326 -18.244 112.572  1.00  7.160          O  
ATOM  57301  CB  SER C3707      11.975 -20.922 111.536  1.00  9.220          C  
ATOM  57302  OG  SER C3707      13.235 -20.787 112.108  1.00  9.220          O  
ATOM  57303  H   SER C3707       9.529 -20.013 110.999  1.00  7.150          H  
ATOM  57304  HA  SER C3707      10.846 -21.417 113.233  1.00  8.210          H  
ATOM  57305 1HB  SER C3707      11.841 -21.942 111.180  1.00 11.070          H  
ATOM  57306 2HB  SER C3707      11.891 -20.271 110.679  1.00 11.070          H  
ATOM  57307  HG  SER C3707      13.836 -21.099 111.437  1.00 11.070          H  
ATOM  57308  N   PRO C3708      11.411 -19.256 114.573  1.00  7.380          N  
ATOM  57309  CA  PRO C3708      11.686 -18.063 115.363  1.00  7.790          C  
ATOM  57310  C   PRO C3708      13.006 -17.399 114.968  1.00  8.280          C  
ATOM  57311  O   PRO C3708      13.231 -16.228 115.270  1.00  8.650          O  
ATOM  57312  CB  PRO C3708      11.716 -18.602 116.803  1.00 11.690          C  
ATOM  57313  CG  PRO C3708      12.058 -20.074 116.670  1.00 11.690          C  
ATOM  57314  CD  PRO C3708      11.432 -20.518 115.361  1.00 11.690          C  
ATOM  57315  HA  PRO C3708      10.853 -17.356 115.234  1.00  9.350          H  
ATOM  57316 1HB  PRO C3708      12.468 -18.049 117.387  1.00 14.020          H  
ATOM  57317 2HB  PRO C3708      10.745 -18.430 117.289  1.00 14.020          H  
ATOM  57318 1HG  PRO C3708      13.152 -20.233 116.688  1.00 14.020          H  
ATOM  57319 2HG  PRO C3708      11.656 -20.632 117.520  1.00 14.020          H  
ATOM  57320 1HD  PRO C3708      12.125 -21.266 114.927  1.00 14.020          H  
ATOM  57321 2HD  PRO C3708      10.410 -20.915 115.507  1.00 14.020          H  
ATOM  57322  N   ASP C3709      13.889 -18.167 114.327  1.00  8.480          N  
ATOM  57323  CA  ASP C3709      15.177 -17.666 113.887  1.00  9.090          C  
ATOM  57324  C   ASP C3709      15.551 -18.480 112.628  1.00  9.220          C  
ATOM  57325  O   ASP C3709      16.002 -19.645 112.684  1.00  9.650          O  
ATOM  57326  CB  ASP C3709      16.212 -17.732 115.011  1.00 12.480          C  
ATOM  57327  CG  ASP C3709      17.505 -16.994 114.658  1.00 12.480          C  
ATOM  57328  OD1 ASP C3709      17.582 -16.503 113.558  1.00 12.480          O  
ATOM  57329  OD2 ASP C3709      18.385 -16.897 115.493  1.00 12.480          O  
ATOM  57330  H   ASP C3709      13.653 -19.122 114.102  1.00 10.180          H  
ATOM  57331  HA  ASP C3709      15.072 -16.622 113.592  1.00 10.910          H  
ATOM  57332 1HB  ASP C3709      15.793 -17.288 115.915  1.00 14.980          H  
ATOM  57333 2HB  ASP C3709      16.434 -18.771 115.232  1.00 14.980          H  
ATOM  57334  N   VAL C3710      15.195 -17.889 111.500  1.00  8.950          N  
ATOM  57335  CA  VAL C3710      15.242 -18.505 110.189  1.00  9.020          C  
ATOM  57336  C   VAL C3710      16.633 -18.923 109.745  1.00  9.890          C  
ATOM  57337  O   VAL C3710      17.599 -18.176 109.870  1.00  9.780          O  
ATOM  57338  CB  VAL C3710      14.579 -17.557 109.166  1.00 12.600          C  
ATOM  57339  CG1 VAL C3710      14.749 -18.053 107.730  1.00 12.600          C  
ATOM  57340  CG2 VAL C3710      13.096 -17.481 109.489  1.00 12.600          C  
ATOM  57341  H   VAL C3710      14.870 -16.935 111.581  1.00 10.740          H  
ATOM  57342  HA  VAL C3710      14.626 -19.400 110.230  1.00 10.820          H  
ATOM  57343  HB  VAL C3710      15.030 -16.568 109.240  1.00 15.120          H  
ATOM  57344 1HG1 VAL C3710      14.250 -17.362 107.050  1.00 15.120          H  
ATOM  57345 2HG1 VAL C3710      15.802 -18.096 107.469  1.00 15.120          H  
ATOM  57346 3HG1 VAL C3710      14.315 -19.032 107.622  1.00 15.120          H  
ATOM  57347 1HG2 VAL C3710      12.628 -16.813 108.787  1.00 15.120          H  
ATOM  57348 2HG2 VAL C3710      12.654 -18.462 109.403  1.00 15.120          H  
ATOM  57349 3HG2 VAL C3710      12.938 -17.113 110.504  1.00 15.120          H  
ATOM  57350  N   ASP C3711      16.689 -20.148 109.218  1.00 10.910          N  
ATOM  57351  CA  ASP C3711      17.869 -20.829 108.696  1.00 11.910          C  
ATOM  57352  C   ASP C3711      18.916 -21.266 109.714  1.00 12.390          C  
ATOM  57353  O   ASP C3711      20.027 -21.630 109.338  1.00 13.180          O  
ATOM  57354  CB  ASP C3711      18.532 -20.007 107.583  1.00 16.270          C  
ATOM  57355  CG  ASP C3711      17.641 -19.918 106.340  1.00 16.270          C  
ATOM  57356  OD1 ASP C3711      16.975 -20.896 106.034  1.00 16.270          O  
ATOM  57357  OD2 ASP C3711      17.615 -18.897 105.701  1.00 16.270          O  
ATOM  57358  H   ASP C3711      15.823 -20.664 109.180  1.00 13.090          H  
ATOM  57359  HA  ASP C3711      17.511 -21.740 108.215  1.00 14.290          H  
ATOM  57360 1HB  ASP C3711      18.770 -19.003 107.929  1.00 19.530          H  
ATOM  57361 2HB  ASP C3711      19.474 -20.476 107.298  1.00 19.530          H  
ATOM  57362  N   LEU C3712      18.544 -21.396 110.986  1.00 12.070          N  
ATOM  57363  CA  LEU C3712      19.511 -21.946 111.943  1.00 12.750          C  
ATOM  57364  C   LEU C3712      19.453 -23.473 111.996  1.00 13.120          C  
ATOM  57365  O   LEU C3712      20.181 -24.108 112.758  1.00 13.100          O  
ATOM  57366  CB  LEU C3712      19.284 -21.393 113.341  1.00 17.580          C  
ATOM  57367  CG  LEU C3712      19.978 -20.080 113.679  1.00 17.580          C  
ATOM  57368  CD1 LEU C3712      19.523 -18.962 112.715  1.00 17.580          C  
ATOM  57369  CD2 LEU C3712      19.641 -19.752 115.118  1.00 17.580          C  
ATOM  57370  H   LEU C3712      17.642 -21.028 111.314  1.00 14.480          H  
ATOM  57371  HA  LEU C3712      20.512 -21.660 111.624  1.00 15.300          H  
ATOM  57372 1HB  LEU C3712      18.210 -21.241 113.482  1.00 21.090          H  
ATOM  57373 2HB  LEU C3712      19.623 -22.130 114.059  1.00 21.090          H  
ATOM  57374  HG  LEU C3712      21.055 -20.186 113.580  1.00 21.090          H  
ATOM  57375 1HD1 LEU C3712      20.010 -18.026 112.988  1.00 21.090          H  
ATOM  57376 2HD1 LEU C3712      19.784 -19.197 111.693  1.00 21.090          H  
ATOM  57377 3HD1 LEU C3712      18.455 -18.830 112.779  1.00 21.090          H  
ATOM  57378 1HD2 LEU C3712      20.124 -18.814 115.403  1.00 21.090          H  
ATOM  57379 2HD2 LEU C3712      18.572 -19.648 115.223  1.00 21.090          H  
ATOM  57380 3HD2 LEU C3712      19.988 -20.551 115.768  1.00 21.090          H  
ATOM  57381  N   GLY C3713      18.573 -24.056 111.188  1.00 13.620          N  
ATOM  57382  CA  GLY C3713      18.358 -25.497 111.181  1.00 14.150          C  
ATOM  57383  C   GLY C3713      16.993 -25.867 111.750  1.00 14.210          C  
ATOM  57384  O   GLY C3713      16.848 -26.903 112.397  1.00 15.150          O  
ATOM  57385  H   GLY C3713      18.062 -23.460 110.562  1.00 16.340          H  
ATOM  57386 1HA  GLY C3713      18.438 -25.869 110.159  1.00 16.980          H  
ATOM  57387 2HA  GLY C3713      19.140 -25.986 111.761  1.00 16.980          H  
ATOM  57388  N   ASP C3714      15.998 -24.989 111.539  1.00 13.330          N  
ATOM  57389  CA  ASP C3714      14.629 -25.193 112.014  1.00 13.530          C  
ATOM  57390  C   ASP C3714      14.608 -25.475 113.509  1.00 13.570          C  
ATOM  57391  O   ASP C3714      13.951 -26.403 113.987  1.00 13.820          O  
ATOM  57392  CB  ASP C3714      13.957 -26.307 111.219  1.00 18.860          C  
ATOM  57393  CG  ASP C3714      13.894 -25.972 109.716  1.00 18.860          C  
ATOM  57394  OD1 ASP C3714      13.959 -24.799 109.369  1.00 18.860          O  
ATOM  57395  OD2 ASP C3714      13.781 -26.882 108.928  1.00 18.860          O  
ATOM  57396  H   ASP C3714      16.183 -24.169 110.990  1.00 16.000          H  
ATOM  57397  HA  ASP C3714      14.066 -24.274 111.843  1.00 16.240          H  
ATOM  57398 1HB  ASP C3714      14.500 -27.244 111.358  1.00 22.630          H  
ATOM  57399 2HB  ASP C3714      12.943 -26.459 111.590  1.00 22.630          H  
ATOM  57400  N   ILE C3715      15.355 -24.655 114.229  1.00 13.470          N  
ATOM  57401  CA  ILE C3715      15.527 -24.753 115.662  1.00 13.690          C  
ATOM  57402  C   ILE C3715      14.281 -24.287 116.397  1.00 13.860          C  
ATOM  57403  O   ILE C3715      13.715 -23.240 116.085  1.00 13.710          O  
ATOM  57404  CB  ILE C3715      16.751 -23.906 116.088  1.00 19.080          C  
ATOM  57405  CG1 ILE C3715      18.029 -24.394 115.335  1.00 19.080          C  
ATOM  57406  CG2 ILE C3715      16.964 -23.924 117.600  1.00 19.080          C  
ATOM  57407  CD1 ILE C3715      18.431 -25.840 115.530  1.00 19.080          C  
ATOM  57408  H   ILE C3715      15.816 -23.909 113.735  1.00 16.160          H  
ATOM  57409  HA  ILE C3715      15.686 -25.794 115.927  1.00 16.430          H  
ATOM  57410  HB  ILE C3715      16.585 -22.874 115.778  1.00 22.890          H  
ATOM  57411 1HG1 ILE C3715      17.878 -24.240 114.276  1.00 22.890          H  
ATOM  57412 2HG1 ILE C3715      18.866 -23.778 115.656  1.00 22.890          H  
ATOM  57413 1HG2 ILE C3715      17.821 -23.300 117.849  1.00 22.890          H  
ATOM  57414 2HG2 ILE C3715      16.089 -23.528 118.103  1.00 22.890          H  
ATOM  57415 3HG2 ILE C3715      17.143 -24.935 117.948  1.00 22.890          H  
ATOM  57416 1HD1 ILE C3715      19.335 -26.025 114.943  1.00 22.890          H  
ATOM  57417 2HD1 ILE C3715      18.637 -26.045 116.575  1.00 22.890          H  
ATOM  57418 3HD1 ILE C3715      17.647 -26.504 115.174  1.00 22.890          H  
ATOM  57419  N   SER C3716      13.838 -25.101 117.348  1.00 14.300          N  
ATOM  57420  CA  SER C3716      12.668 -24.817 118.167  1.00 14.700          C  
ATOM  57421  C   SER C3716      12.891 -23.593 119.035  1.00 14.430          C  
ATOM  57422  O   SER C3716      14.021 -23.302 119.434  1.00 14.260          O  
ATOM  57423  CB  SER C3716      12.353 -25.997 119.071  1.00 20.420          C  
ATOM  57424  OG  SER C3716      12.016 -27.143 118.333  1.00 20.420          O  
ATOM  57425  H   SER C3716      14.338 -25.961 117.517  1.00 17.160          H  
ATOM  57426  HA  SER C3716      11.820 -24.629 117.508  1.00 17.640          H  
ATOM  57427 1HB  SER C3716      13.218 -26.206 119.700  1.00 24.500          H  
ATOM  57428 2HB  SER C3716      11.531 -25.730 119.736  1.00 24.500          H  
ATOM  57429  HG  SER C3716      11.829 -27.827 118.983  1.00 24.500          H  
ATOM  57430  N   GLY C3717      11.816 -22.890 119.371  1.00 14.510          N  
ATOM  57431  CA  GLY C3717      11.976 -21.767 120.273  1.00 14.470          C  
ATOM  57432  C   GLY C3717      12.132 -22.335 121.672  1.00 15.380          C  
ATOM  57433  O   GLY C3717      11.986 -23.542 121.875  1.00 16.270          O  
ATOM  57434  H   GLY C3717      10.906 -23.145 119.017  1.00 17.410          H  
ATOM  57435 1HA  GLY C3717      12.856 -21.185 119.998  1.00 17.360          H  
ATOM  57436 2HA  GLY C3717      11.106 -21.114 120.223  1.00 17.360          H  
ATOM  57437  N   ILE C3718      12.386 -21.474 122.642  1.00 15.230          N  
ATOM  57438  CA  ILE C3718      12.607 -21.935 124.003  1.00 16.180          C  
ATOM  57439  C   ILE C3718      11.507 -21.531 124.949  1.00 16.380          C  
ATOM  57440  O   ILE C3718      11.187 -20.346 125.095  1.00 16.110          O  
ATOM  57441  CB  ILE C3718      13.957 -21.398 124.536  1.00 22.270          C  
ATOM  57442  CG1 ILE C3718      15.104 -21.955 123.642  1.00 22.270          C  
ATOM  57443  CG2 ILE C3718      14.151 -21.761 126.045  1.00 22.270          C  
ATOM  57444  CD1 ILE C3718      16.461 -21.327 123.879  1.00 22.270          C  
ATOM  57445  H   ILE C3718      12.458 -20.489 122.426  1.00 18.280          H  
ATOM  57446  HA  ILE C3718      12.655 -23.023 123.994  1.00 19.420          H  
ATOM  57447  HB  ILE C3718      13.972 -20.314 124.435  1.00 26.730          H  
ATOM  57448 1HG1 ILE C3718      15.183 -23.028 123.808  1.00 26.730          H  
ATOM  57449 2HG1 ILE C3718      14.846 -21.790 122.598  1.00 26.730          H  
ATOM  57450 1HG2 ILE C3718      15.091 -21.366 126.408  1.00 26.730          H  
ATOM  57451 2HG2 ILE C3718      13.356 -21.333 126.640  1.00 26.730          H  
ATOM  57452 3HG2 ILE C3718      14.146 -22.844 126.165  1.00 26.730          H  
ATOM  57453 1HD1 ILE C3718      17.185 -21.779 123.200  1.00 26.730          H  
ATOM  57454 2HD1 ILE C3718      16.406 -20.255 123.687  1.00 26.730          H  
ATOM  57455 3HD1 ILE C3718      16.785 -21.493 124.899  1.00 26.730          H  
ATOM  57456  N   ASN C3719      10.942 -22.501 125.654  1.00 16.970          N  
ATOM  57457  CA  ASN C3719       9.931 -22.125 126.614  1.00 17.360          C  
ATOM  57458  C   ASN C3719      10.640 -21.647 127.857  1.00 17.780          C  
ATOM  57459  O   ASN C3719      10.877 -22.405 128.805  1.00 18.670          O  
ATOM  57460  CB  ASN C3719       8.965 -23.236 126.937  1.00 24.150          C  
ATOM  57461  CG  ASN C3719       7.831 -22.736 127.845  1.00 24.150          C  
ATOM  57462  OD1 ASN C3719       7.954 -21.714 128.577  1.00 24.150          O  
ATOM  57463  ND2 ASN C3719       6.720 -23.436 127.804  1.00 24.150          N  
ATOM  57464  H   ASN C3719      11.213 -23.464 125.511  1.00 20.360          H  
ATOM  57465  HA  ASN C3719       9.357 -21.285 126.218  1.00 20.830          H  
ATOM  57466 1HB  ASN C3719       8.534 -23.628 126.015  1.00 28.980          H  
ATOM  57467 2HB  ASN C3719       9.489 -24.052 127.428  1.00 28.980          H  
ATOM  57468 1HD2 ASN C3719       5.933 -23.170 128.365  1.00 28.980          H  
ATOM  57469 2HD2 ASN C3719       6.657 -24.237 127.208  1.00 28.980          H  
ATOM  57470  N   ALA C3720      10.923 -20.354 127.840  1.00 17.210          N  
ATOM  57471  CA  ALA C3720      11.698 -19.646 128.840  1.00 17.550          C  
ATOM  57472  C   ALA C3720      11.074 -19.728 130.218  1.00 18.150          C  
ATOM  57473  O   ALA C3720      11.753 -19.466 131.214  1.00 18.580          O  
ATOM  57474  CB  ALA C3720      11.871 -18.197 128.444  1.00 24.430          C  
ATOM  57475  H   ALA C3720      10.659 -19.862 126.981  1.00 20.650          H  
ATOM  57476  HA  ALA C3720      12.681 -20.111 128.886  1.00 21.060          H  
ATOM  57477 1HB  ALA C3720      12.490 -17.689 129.184  1.00 29.320          H  
ATOM  57478 2HB  ALA C3720      12.355 -18.148 127.467  1.00 29.320          H  
ATOM  57479 3HB  ALA C3720      10.896 -17.715 128.392  1.00 29.320          H  
ATOM  57480  N   SER C3721       9.786 -20.072 130.321  1.00 18.300          N  
ATOM  57481  CA  SER C3721       9.196 -20.125 131.648  1.00 18.950          C  
ATOM  57482  C   SER C3721       9.904 -21.170 132.504  1.00 20.150          C  
ATOM  57483  O   SER C3721       9.971 -21.017 133.724  1.00 21.030          O  
ATOM  57484  CB  SER C3721       7.712 -20.443 131.591  1.00 26.270          C  
ATOM  57485  OG  SER C3721       7.489 -21.756 131.177  1.00 26.270          O  
ATOM  57486  H   SER C3721       9.241 -20.354 129.503  1.00 21.960          H  
ATOM  57487  HA  SER C3721       9.321 -19.151 132.120  1.00 22.740          H  
ATOM  57488 1HB  SER C3721       7.280 -20.297 132.580  1.00 31.520          H  
ATOM  57489 2HB  SER C3721       7.215 -19.756 130.910  1.00 31.520          H  
ATOM  57490  HG  SER C3721       7.552 -21.746 130.214  1.00 31.520          H  
ATOM  57491  N   PHE C3722      10.540 -22.176 131.884  1.00 20.220          N  
ATOM  57492  CA  PHE C3722      11.210 -23.202 132.660  1.00 21.380          C  
ATOM  57493  C   PHE C3722      12.549 -22.729 133.179  1.00 21.800          C  
ATOM  57494  O   PHE C3722      13.129 -23.339 134.084  1.00 22.930          O  
ATOM  57495  CB  PHE C3722      11.347 -24.471 131.844  1.00 29.470          C  
ATOM  57496  CG  PHE C3722      10.032 -25.149 131.687  1.00 29.470          C  
ATOM  57497  CD1 PHE C3722       9.291 -24.995 130.535  1.00 29.470          C  
ATOM  57498  CD2 PHE C3722       9.521 -25.938 132.711  1.00 29.470          C  
ATOM  57499  CE1 PHE C3722       8.068 -25.610 130.400  1.00 29.470          C  
ATOM  57500  CE2 PHE C3722       8.299 -26.554 132.578  1.00 29.470          C  
ATOM  57501  CZ  PHE C3722       7.572 -26.388 131.419  1.00 29.470          C  
ATOM  57502  H   PHE C3722      10.522 -22.270 130.861  1.00 24.260          H  
ATOM  57503  HA  PHE C3722      10.584 -23.434 133.512  1.00 25.660          H  
ATOM  57504 1HB  PHE C3722      11.733 -24.226 130.851  1.00 35.360          H  
ATOM  57505 2HB  PHE C3722      12.043 -25.156 132.320  1.00 35.360          H  
ATOM  57506  HD1 PHE C3722       9.682 -24.376 129.732  1.00 35.360          H  
ATOM  57507  HD2 PHE C3722      10.098 -26.066 133.630  1.00 35.360          H  
ATOM  57508  HE1 PHE C3722       7.494 -25.482 129.490  1.00 35.360          H  
ATOM  57509  HE2 PHE C3722       7.904 -27.171 133.386  1.00 35.360          H  
ATOM  57510  HZ  PHE C3722       6.604 -26.873 131.310  1.00 35.360          H  
ATOM  57511  N   VAL C3723      13.042 -21.632 132.619  1.00 20.950          N  
ATOM  57512  CA  VAL C3723      14.284 -21.051 133.047  1.00 21.340          C  
ATOM  57513  C   VAL C3723      13.943 -20.337 134.331  1.00 21.860          C  
ATOM  57514  O   VAL C3723      14.639 -20.475 135.335  1.00 22.250          O  
ATOM  57515  CB  VAL C3723      14.849 -20.079 131.993  1.00 29.720          C  
ATOM  57516  CG1 VAL C3723      16.084 -19.381 132.538  1.00 29.720          C  
ATOM  57517  CG2 VAL C3723      15.162 -20.857 130.708  1.00 29.720          C  
ATOM  57518  H   VAL C3723      12.497 -21.139 131.915  1.00 25.140          H  
ATOM  57519  HA  VAL C3723      15.012 -21.837 133.249  1.00 25.610          H  
ATOM  57520  HB  VAL C3723      14.114 -19.309 131.781  1.00 35.660          H  
ATOM  57521 1HG1 VAL C3723      16.465 -18.689 131.790  1.00 35.660          H  
ATOM  57522 2HG1 VAL C3723      15.825 -18.829 133.439  1.00 35.660          H  
ATOM  57523 3HG1 VAL C3723      16.847 -20.124 132.772  1.00 35.660          H  
ATOM  57524 1HG2 VAL C3723      15.548 -20.175 129.951  1.00 35.660          H  
ATOM  57525 2HG2 VAL C3723      15.905 -21.624 130.923  1.00 35.660          H  
ATOM  57526 3HG2 VAL C3723      14.254 -21.330 130.339  1.00 35.660          H  
ATOM  57527  N   ASN C3724      12.846 -19.573 134.289  1.00 21.920          N  
ATOM  57528  CA  ASN C3724      12.403 -18.838 135.461  1.00 22.460          C  
ATOM  57529  C   ASN C3724      12.051 -19.784 136.613  1.00 22.980          C  
ATOM  57530  O   ASN C3724      12.313 -19.452 137.775  1.00 23.500          O  
ATOM  57531  CB  ASN C3724      11.230 -17.954 135.109  1.00 31.230          C  
ATOM  57532  CG  ASN C3724      11.638 -16.775 134.276  1.00 31.230          C  
ATOM  57533  OD1 ASN C3724      12.810 -16.377 134.243  1.00 31.230          O  
ATOM  57534  ND2 ASN C3724      10.688 -16.202 133.590  1.00 31.230          N  
ATOM  57535  H   ASN C3724      12.342 -19.496 133.400  1.00 26.300          H  
ATOM  57536  HA  ASN C3724      13.224 -18.207 135.801  1.00 26.950          H  
ATOM  57537 1HB  ASN C3724      10.492 -18.538 134.557  1.00 37.470          H  
ATOM  57538 2HB  ASN C3724      10.751 -17.600 136.021  1.00 37.470          H  
ATOM  57539 1HD2 ASN C3724      10.898 -15.411 133.015  1.00 37.470          H  
ATOM  57540 2HD2 ASN C3724       9.753 -16.547 133.639  1.00 37.470          H  
ATOM  57541  N   ILE C3725      11.468 -20.951 136.288  1.00 22.870          N  
ATOM  57542  CA  ILE C3725      11.123 -21.948 137.294  1.00 23.390          C  
ATOM  57543  C   ILE C3725      12.378 -22.506 137.930  1.00 23.640          C  
ATOM  57544  O   ILE C3725      12.460 -22.581 139.160  1.00 24.250          O  
ATOM  57545  CB  ILE C3725      10.270 -23.103 136.708  1.00 32.540          C  
ATOM  57546  CG1 ILE C3725       8.856 -22.562 136.307  1.00 32.540          C  
ATOM  57547  CG2 ILE C3725      10.163 -24.264 137.731  1.00 32.540          C  
ATOM  57548  CD1 ILE C3725       8.017 -23.500 135.412  1.00 32.540          C  
ATOM  57549  H   ILE C3725      11.227 -21.117 135.307  1.00 27.440          H  
ATOM  57550  HA  ILE C3725      10.538 -21.460 138.073  1.00 28.070          H  
ATOM  57551  HB  ILE C3725      10.744 -23.472 135.809  1.00 39.050          H  
ATOM  57552 1HG1 ILE C3725       8.295 -22.381 137.221  1.00 39.050          H  
ATOM  57553 2HG1 ILE C3725       8.977 -21.618 135.801  1.00 39.050          H  
ATOM  57554 1HG2 ILE C3725       9.577 -25.073 137.313  1.00 39.050          H  
ATOM  57555 2HG2 ILE C3725      11.149 -24.649 137.979  1.00 39.050          H  
ATOM  57556 3HG2 ILE C3725       9.682 -23.903 138.642  1.00 39.050          H  
ATOM  57557 1HD1 ILE C3725       7.059 -23.028 135.201  1.00 39.050          H  
ATOM  57558 2HD1 ILE C3725       8.534 -23.675 134.476  1.00 39.050          H  
ATOM  57559 3HD1 ILE C3725       7.844 -24.448 135.907  1.00 39.050          H  
ATOM  57560  N   GLN C3726      13.364 -22.914 137.122  1.00 23.210          N  
ATOM  57561  CA  GLN C3726      14.555 -23.461 137.739  1.00 23.520          C  
ATOM  57562  C   GLN C3726      15.272 -22.408 138.554  1.00 23.870          C  
ATOM  57563  O   GLN C3726      15.799 -22.721 139.619  1.00 24.400          O  
ATOM  57564  CB  GLN C3726      15.509 -24.061 136.715  1.00 32.800          C  
ATOM  57565  CG  GLN C3726      16.727 -24.783 137.350  1.00 32.800          C  
ATOM  57566  CD  GLN C3726      16.309 -25.974 138.210  1.00 32.800          C  
ATOM  57567  OE1 GLN C3726      15.438 -26.750 137.792  1.00 32.800          O  
ATOM  57568  NE2 GLN C3726      16.921 -26.144 139.383  1.00 32.800          N  
ATOM  57569  H   GLN C3726      13.278 -22.869 136.099  1.00 27.850          H  
ATOM  57570  HA  GLN C3726      14.249 -24.254 138.415  1.00 28.220          H  
ATOM  57571 1HB  GLN C3726      14.968 -24.770 136.087  1.00 39.360          H  
ATOM  57572 2HB  GLN C3726      15.880 -23.266 136.063  1.00 39.360          H  
ATOM  57573 1HG  GLN C3726      17.369 -25.152 136.554  1.00 39.360          H  
ATOM  57574 2HG  GLN C3726      17.290 -24.088 137.982  1.00 39.360          H  
ATOM  57575 1HE2 GLN C3726      16.685 -26.917 139.964  1.00 39.360          H  
ATOM  57576 2HE2 GLN C3726      17.656 -25.486 139.710  1.00 39.360          H  
ATOM  57577  N   LYS C3727      15.299 -21.157 138.083  1.00 23.620          N  
ATOM  57578  CA  LYS C3727      15.964 -20.127 138.855  1.00 23.950          C  
ATOM  57579  C   LYS C3727      15.284 -19.921 140.203  1.00 24.510          C  
ATOM  57580  O   LYS C3727      15.985 -19.765 141.205  1.00 24.830          O  
ATOM  57581  CB  LYS C3727      16.087 -18.830 138.067  1.00 33.400          C  
ATOM  57582  CG  LYS C3727      17.123 -18.886 136.938  1.00 33.400          C  
ATOM  57583  CD  LYS C3727      17.184 -17.574 136.167  1.00 33.400          C  
ATOM  57584  CE  LYS C3727      18.271 -17.600 135.094  1.00 33.400          C  
ATOM  57585  NZ  LYS C3727      18.290 -16.341 134.291  1.00 33.400          N  
ATOM  57586  H   LYS C3727      14.883 -20.929 137.174  1.00 28.340          H  
ATOM  57587  HA  LYS C3727      16.979 -20.470 139.055  1.00 28.740          H  
ATOM  57588 1HB  LYS C3727      15.118 -18.583 137.628  1.00 40.080          H  
ATOM  57589 2HB  LYS C3727      16.364 -18.030 138.736  1.00 40.080          H  
ATOM  57590 1HG  LYS C3727      18.104 -19.098 137.366  1.00 40.080          H  
ATOM  57591 2HG  LYS C3727      16.869 -19.694 136.255  1.00 40.080          H  
ATOM  57592 1HD  LYS C3727      16.217 -17.398 135.688  1.00 40.080          H  
ATOM  57593 2HD  LYS C3727      17.385 -16.755 136.854  1.00 40.080          H  
ATOM  57594 1HE  LYS C3727      19.240 -17.726 135.573  1.00 40.080          H  
ATOM  57595 2HE  LYS C3727      18.099 -18.441 134.431  1.00 40.080          H  
ATOM  57596 1HZ  LYS C3727      19.021 -16.394 133.595  1.00 40.080          H  
ATOM  57597 2HZ  LYS C3727      17.396 -16.219 133.832  1.00 40.080          H  
ATOM  57598 3HZ  LYS C3727      18.464 -15.553 134.900  1.00 40.080          H  
ATOM  57599  N   GLU C3728      13.942 -19.962 140.260  1.00 24.700          N  
ATOM  57600  CA  GLU C3728      13.270 -19.817 141.547  1.00 25.280          C  
ATOM  57601  C   GLU C3728      13.663 -20.976 142.455  1.00 25.490          C  
ATOM  57602  O   GLU C3728      13.953 -20.761 143.632  1.00 25.820          O  
ATOM  57603  CB  GLU C3728      11.748 -19.774 141.363  1.00 35.160          C  
ATOM  57604  CG  GLU C3728      10.894 -19.591 142.660  1.00 35.160          C  
ATOM  57605  CD  GLU C3728      11.053 -18.246 143.376  1.00 35.160          C  
ATOM  57606  OE1 GLU C3728      11.638 -17.335 142.823  1.00 35.160          O  
ATOM  57607  OE2 GLU C3728      10.524 -18.115 144.455  1.00 35.160          O  
ATOM  57608  H   GLU C3728      13.391 -20.020 139.395  1.00 29.640          H  
ATOM  57609  HA  GLU C3728      13.596 -18.892 142.014  1.00 30.340          H  
ATOM  57610 1HB  GLU C3728      11.497 -18.963 140.679  1.00 42.190          H  
ATOM  57611 2HB  GLU C3728      11.425 -20.701 140.884  1.00 42.190          H  
ATOM  57612 1HG  GLU C3728       9.846 -19.716 142.395  1.00 42.190          H  
ATOM  57613 2HG  GLU C3728      11.153 -20.388 143.353  1.00 42.190          H  
ATOM  57614  N   ILE C3729      13.749 -22.192 141.905  1.00 25.330          N  
ATOM  57615  CA  ILE C3729      14.130 -23.346 142.711  1.00 25.550          C  
ATOM  57616  C   ILE C3729      15.548 -23.182 143.248  1.00 25.890          C  
ATOM  57617  O   ILE C3729      15.790 -23.421 144.438  1.00 26.180          O  
ATOM  57618  CB  ILE C3729      14.040 -24.660 141.902  1.00 35.680          C  
ATOM  57619  CG1 ILE C3729      12.557 -24.963 141.567  1.00 35.680          C  
ATOM  57620  CG2 ILE C3729      14.690 -25.825 142.702  1.00 35.680          C  
ATOM  57621  CD1 ILE C3729      12.356 -26.050 140.513  1.00 35.680          C  
ATOM  57622  H   ILE C3729      13.474 -22.311 140.921  1.00 30.400          H  
ATOM  57623  HA  ILE C3729      13.450 -23.414 143.557  1.00 30.660          H  
ATOM  57624  HB  ILE C3729      14.568 -24.539 140.958  1.00 42.820          H  
ATOM  57625 1HG1 ILE C3729      12.048 -25.265 142.479  1.00 42.820          H  
ATOM  57626 2HG1 ILE C3729      12.091 -24.049 141.202  1.00 42.820          H  
ATOM  57627 1HG2 ILE C3729      14.639 -26.742 142.131  1.00 42.820          H  
ATOM  57628 2HG2 ILE C3729      15.739 -25.612 142.907  1.00 42.820          H  
ATOM  57629 3HG2 ILE C3729      14.161 -25.956 143.648  1.00 42.820          H  
ATOM  57630 1HD1 ILE C3729      11.290 -26.183 140.337  1.00 42.820          H  
ATOM  57631 2HD1 ILE C3729      12.837 -25.750 139.584  1.00 42.820          H  
ATOM  57632 3HD1 ILE C3729      12.778 -26.989 140.845  1.00 42.820          H  
ATOM  57633  N   ASP C3730      16.490 -22.799 142.376  1.00 25.880          N  
ATOM  57634  CA  ASP C3730      17.871 -22.625 142.793  1.00 26.230          C  
ATOM  57635  C   ASP C3730      17.973 -21.556 143.871  1.00 26.410          C  
ATOM  57636  O   ASP C3730      18.685 -21.746 144.863  1.00 26.770          O  
ATOM  57637  CB  ASP C3730      18.749 -22.202 141.607  1.00 36.580          C  
ATOM  57638  CG  ASP C3730      19.016 -23.308 140.556  1.00 36.580          C  
ATOM  57639  OD1 ASP C3730      18.801 -24.468 140.834  1.00 36.580          O  
ATOM  57640  OD2 ASP C3730      19.443 -22.968 139.483  1.00 36.580          O  
ATOM  57641  H   ASP C3730      16.233 -22.647 141.398  1.00 31.060          H  
ATOM  57642  HA  ASP C3730      18.234 -23.568 143.196  1.00 31.480          H  
ATOM  57643 1HB  ASP C3730      18.263 -21.368 141.098  1.00 43.900          H  
ATOM  57644 2HB  ASP C3730      19.706 -21.836 141.980  1.00 43.900          H  
ATOM  57645  N   ARG C3731      17.231 -20.448 143.708  1.00 26.210          N  
ATOM  57646  CA  ARG C3731      17.247 -19.392 144.707  1.00 26.450          C  
ATOM  57647  C   ARG C3731      16.697 -19.876 146.029  1.00 26.580          C  
ATOM  57648  O   ARG C3731      17.256 -19.552 147.071  1.00 26.880          O  
ATOM  57649  CB  ARG C3731      16.458 -18.167 144.269  1.00 36.930          C  
ATOM  57650  CG  ARG C3731      17.116 -17.286 143.210  1.00 36.930          C  
ATOM  57651  CD  ARG C3731      16.393 -15.981 143.086  1.00 36.930          C  
ATOM  57652  NE  ARG C3731      15.048 -16.153 142.527  1.00 36.930          N  
ATOM  57653  CZ  ARG C3731      14.732 -16.112 141.211  1.00 36.930          C  
ATOM  57654  NH1 ARG C3731      15.647 -15.867 140.294  1.00 36.930          N  
ATOM  57655  NH2 ARG C3731      13.484 -16.318 140.843  1.00 36.930          N  
ATOM  57656  H   ARG C3731      16.674 -20.328 142.857  1.00 31.450          H  
ATOM  57657  HA  ARG C3731      18.283 -19.085 144.856  1.00 31.740          H  
ATOM  57658 1HB  ARG C3731      15.499 -18.496 143.864  1.00 44.320          H  
ATOM  57659 2HB  ARG C3731      16.247 -17.547 145.137  1.00 44.320          H  
ATOM  57660 1HG  ARG C3731      18.150 -17.088 143.499  1.00 44.320          H  
ATOM  57661 2HG  ARG C3731      17.100 -17.789 142.249  1.00 44.320          H  
ATOM  57662 1HD  ARG C3731      16.290 -15.538 144.076  1.00 44.320          H  
ATOM  57663 2HD  ARG C3731      16.957 -15.302 142.454  1.00 44.320          H  
ATOM  57664  HE  ARG C3731      14.286 -16.343 143.178  1.00 44.320          H  
ATOM  57665 1HH1 ARG C3731      16.606 -15.708 140.557  1.00 44.320          H  
ATOM  57666 2HH1 ARG C3731      15.375 -15.818 139.323  1.00 44.320          H  
ATOM  57667 1HH2 ARG C3731      12.764 -16.525 141.555  1.00 44.320          H  
ATOM  57668 2HH2 ARG C3731      13.239 -16.316 139.873  1.00 44.320          H  
ATOM  57669  N   LEU C3732      15.611 -20.648 146.010  1.00 26.410          N  
ATOM  57670  CA  LEU C3732      15.041 -21.139 147.253  1.00 26.570          C  
ATOM  57671  C   LEU C3732      16.023 -22.037 147.980  1.00 26.820          C  
ATOM  57672  O   LEU C3732      16.097 -21.996 149.214  1.00 27.040          O  
ATOM  57673  CB  LEU C3732      13.729 -21.872 146.980  1.00 37.130          C  
ATOM  57674  CG  LEU C3732      12.530 -20.988 146.519  1.00 37.130          C  
ATOM  57675  CD1 LEU C3732      11.415 -21.900 146.068  1.00 37.130          C  
ATOM  57676  CD2 LEU C3732      12.055 -20.077 147.661  1.00 37.130          C  
ATOM  57677  H   LEU C3732      15.143 -20.848 145.120  1.00 31.690          H  
ATOM  57678  HA  LEU C3732      14.847 -20.287 147.893  1.00 31.880          H  
ATOM  57679 1HB  LEU C3732      13.915 -22.606 146.193  1.00 44.560          H  
ATOM  57680 2HB  LEU C3732      13.432 -22.405 147.880  1.00 44.560          H  
ATOM  57681  HG  LEU C3732      12.821 -20.366 145.686  1.00 44.560          H  
ATOM  57682 1HD1 LEU C3732      10.572 -21.294 145.733  1.00 44.560          H  
ATOM  57683 2HD1 LEU C3732      11.766 -22.519 145.244  1.00 44.560          H  
ATOM  57684 3HD1 LEU C3732      11.107 -22.531 146.890  1.00 44.560          H  
ATOM  57685 1HD2 LEU C3732      11.206 -19.482 147.310  1.00 44.560          H  
ATOM  57686 2HD2 LEU C3732      11.750 -20.685 148.498  1.00 44.560          H  
ATOM  57687 3HD2 LEU C3732      12.840 -19.405 147.977  1.00 44.560          H  
ATOM  57688  N   ASN C3733      16.784 -22.845 147.235  1.00 26.830          N  
ATOM  57689  CA  ASN C3733      17.781 -23.686 147.873  1.00 27.120          C  
ATOM  57690  C   ASN C3733      18.867 -22.812 148.516  1.00 27.230          C  
ATOM  57691  O   ASN C3733      19.313 -23.098 149.635  1.00 27.460          O  
ATOM  57692  CB  ASN C3733      18.364 -24.660 146.874  1.00 37.850          C  
ATOM  57693  CG  ASN C3733      17.389 -25.749 146.506  1.00 37.850          C  
ATOM  57694  OD1 ASN C3733      16.421 -26.024 147.226  1.00 37.850          O  
ATOM  57695  ND2 ASN C3733      17.627 -26.381 145.393  1.00 37.850          N  
ATOM  57696  H   ASN C3733      16.614 -22.901 146.223  1.00 32.200          H  
ATOM  57697  HA  ASN C3733      17.301 -24.250 148.672  1.00 32.540          H  
ATOM  57698 1HB  ASN C3733      18.643 -24.122 145.966  1.00 45.420          H  
ATOM  57699 2HB  ASN C3733      19.267 -25.110 147.282  1.00 45.420          H  
ATOM  57700 1HD2 ASN C3733      17.015 -27.112 145.094  1.00 45.420          H  
ATOM  57701 2HD2 ASN C3733      18.418 -26.134 144.833  1.00 45.420          H  
ATOM  57702  N   GLU C3734      19.265 -21.721 147.832  1.00 27.100          N  
ATOM  57703  CA  GLU C3734      20.246 -20.791 148.389  1.00 27.320          C  
ATOM  57704  C   GLU C3734      19.701 -20.124 149.648  1.00 26.900          C  
ATOM  57705  O   GLU C3734      20.440 -19.957 150.620  1.00 27.210          O  
ATOM  57706  CB  GLU C3734      20.644 -19.712 147.379  1.00 38.160          C  
ATOM  57707  CG  GLU C3734      21.481 -20.196 146.198  1.00 38.160          C  
ATOM  57708  CD  GLU C3734      21.734 -19.097 145.205  1.00 38.160          C  
ATOM  57709  OE1 GLU C3734      21.170 -18.042 145.380  1.00 38.160          O  
ATOM  57710  OE2 GLU C3734      22.480 -19.305 144.278  1.00 38.160          O  
ATOM  57711  H   GLU C3734      18.915 -21.581 146.876  1.00 32.520          H  
ATOM  57712  HA  GLU C3734      21.139 -21.353 148.660  1.00 32.780          H  
ATOM  57713 1HB  GLU C3734      19.751 -19.248 146.978  1.00 45.790          H  
ATOM  57714 2HB  GLU C3734      21.210 -18.934 147.890  1.00 45.790          H  
ATOM  57715 1HG  GLU C3734      22.434 -20.568 146.569  1.00 45.790          H  
ATOM  57716 2HG  GLU C3734      20.967 -21.019 145.710  1.00 45.790          H  
ATOM  57717  N   VAL C3735      18.405 -19.790 149.651  1.00 26.240          N  
ATOM  57718  CA  VAL C3735      17.778 -19.179 150.814  1.00 25.840          C  
ATOM  57719  C   VAL C3735      17.824 -20.157 151.972  1.00 26.000          C  
ATOM  57720  O   VAL C3735      18.247 -19.798 153.071  1.00 26.040          O  
ATOM  57721  CB  VAL C3735      16.303 -18.777 150.535  1.00 36.340          C  
ATOM  57722  CG1 VAL C3735      15.611 -18.332 151.828  1.00 36.340          C  
ATOM  57723  CG2 VAL C3735      16.264 -17.654 149.541  1.00 36.340          C  
ATOM  57724  H   VAL C3735      17.881 -19.919 148.781  1.00 31.490          H  
ATOM  57725  HA  VAL C3735      18.337 -18.283 151.081  1.00 31.010          H  
ATOM  57726  HB  VAL C3735      15.765 -19.634 150.143  1.00 43.600          H  
ATOM  57727 1HG1 VAL C3735      14.581 -18.057 151.613  1.00 43.600          H  
ATOM  57728 2HG1 VAL C3735      15.616 -19.146 152.535  1.00 43.600          H  
ATOM  57729 3HG1 VAL C3735      16.135 -17.475 152.252  1.00 43.600          H  
ATOM  57730 1HG2 VAL C3735      15.232 -17.373 149.343  1.00 43.600          H  
ATOM  57731 2HG2 VAL C3735      16.790 -16.833 149.941  1.00 43.600          H  
ATOM  57732 3HG2 VAL C3735      16.728 -17.944 148.633  1.00 43.600          H  
ATOM  57733  N   ALA C3736      17.463 -21.418 151.717  1.00 26.170          N  
ATOM  57734  CA  ALA C3736      17.472 -22.410 152.773  1.00 26.420          C  
ATOM  57735  C   ALA C3736      18.853 -22.523 153.408  1.00 27.060          C  
ATOM  57736  O   ALA C3736      18.976 -22.623 154.632  1.00 27.150          O  
ATOM  57737  CB  ALA C3736      17.057 -23.754 152.215  1.00 36.890          C  
ATOM  57738  H   ALA C3736      17.120 -21.668 150.785  1.00 31.400          H  
ATOM  57739  HA  ALA C3736      16.768 -22.096 153.528  1.00 31.700          H  
ATOM  57740 1HB  ALA C3736      17.042 -24.490 153.014  1.00 44.270          H  
ATOM  57741 2HB  ALA C3736      16.068 -23.668 151.770  1.00 44.270          H  
ATOM  57742 3HB  ALA C3736      17.767 -24.061 151.451  1.00 44.270          H  
ATOM  57743  N   LYS C3737      19.899 -22.458 152.581  1.00 27.540          N  
ATOM  57744  CA  LYS C3737      21.258 -22.490 153.088  1.00 28.240          C  
ATOM  57745  C   LYS C3737      21.586 -21.229 153.889  1.00 28.100          C  
ATOM  57746  O   LYS C3737      22.081 -21.315 155.012  1.00 28.460          O  
ATOM  57747  CB  LYS C3737      22.268 -22.637 151.946  1.00 39.260          C  
ATOM  57748  CG  LYS C3737      23.744 -22.722 152.397  1.00 39.260          C  
ATOM  57749  CD  LYS C3737      24.687 -22.879 151.198  1.00 39.260          C  
ATOM  57750  CE  LYS C3737      26.153 -23.068 151.628  1.00 39.260          C  
ATOM  57751  NZ  LYS C3737      26.723 -21.844 152.301  1.00 39.260          N  
ATOM  57752  H   LYS C3737      19.727 -22.445 151.569  1.00 33.050          H  
ATOM  57753  HA  LYS C3737      21.354 -23.346 153.755  1.00 33.890          H  
ATOM  57754 1HB  LYS C3737      22.029 -23.529 151.366  1.00 47.110          H  
ATOM  57755 2HB  LYS C3737      22.175 -21.784 151.274  1.00 47.110          H  
ATOM  57756 1HG  LYS C3737      24.010 -21.812 152.942  1.00 47.110          H  
ATOM  57757 2HG  LYS C3737      23.868 -23.572 153.068  1.00 47.110          H  
ATOM  57758 1HD  LYS C3737      24.379 -23.741 150.602  1.00 47.110          H  
ATOM  57759 2HD  LYS C3737      24.617 -21.987 150.574  1.00 47.110          H  
ATOM  57760 1HE  LYS C3737      26.218 -23.909 152.315  1.00 47.110          H  
ATOM  57761 2HE  LYS C3737      26.748 -23.288 150.743  1.00 47.110          H  
ATOM  57762 1HZ  LYS C3737      27.680 -22.006 152.564  1.00 47.110          H  
ATOM  57763 2HZ  LYS C3737      26.684 -21.050 151.684  1.00 47.110          H  
ATOM  57764 3HZ  LYS C3737      26.195 -21.616 153.159  1.00 47.110          H  
ATOM  57765  N   ASN C3738      21.285 -20.049 153.330  1.00 27.600          N  
ATOM  57766  CA  ASN C3738      21.632 -18.771 153.958  1.00 27.530          C  
ATOM  57767  C   ASN C3738      21.008 -18.623 155.335  1.00 27.160          C  
ATOM  57768  O   ASN C3738      21.634 -18.103 156.271  1.00 27.400          O  
ATOM  57769  CB  ASN C3738      21.128 -17.606 153.112  1.00 38.570          C  
ATOM  57770  CG  ASN C3738      21.870 -17.380 151.826  1.00 38.570          C  
ATOM  57771  OD1 ASN C3738      23.003 -17.832 151.625  1.00 38.570          O  
ATOM  57772  ND2 ASN C3738      21.232 -16.664 150.925  1.00 38.570          N  
ATOM  57773  H   ASN C3738      20.852 -20.041 152.405  1.00 33.120          H  
ATOM  57774  HA  ASN C3738      22.717 -18.719 154.070  1.00 33.040          H  
ATOM  57775 1HB  ASN C3738      20.076 -17.779 152.872  1.00 46.280          H  
ATOM  57776 2HB  ASN C3738      21.172 -16.690 153.701  1.00 46.280          H  
ATOM  57777 1HD2 ASN C3738      21.665 -16.479 150.042  1.00 46.280          H  
ATOM  57778 2HD2 ASN C3738      20.305 -16.298 151.115  1.00 46.280          H  
ATOM  57779  N   LEU C3739      19.799 -19.140 155.488  1.00 26.650          N  
ATOM  57780  CA  LEU C3739      19.072 -19.020 156.735  1.00 26.300          C  
ATOM  57781  C   LEU C3739      19.589 -19.941 157.818  1.00 26.680          C  
ATOM  57782  O   LEU C3739      19.206 -19.803 158.978  1.00 26.650          O  
ATOM  57783  CB  LEU C3739      17.596 -19.307 156.486  1.00 36.960          C  
ATOM  57784  CG  LEU C3739      16.842 -18.305 155.581  1.00 36.960          C  
ATOM  57785  CD1 LEU C3739      15.477 -18.853 155.320  1.00 36.960          C  
ATOM  57786  CD2 LEU C3739      16.752 -16.941 156.233  1.00 36.960          C  
ATOM  57787  H   LEU C3739      19.334 -19.550 154.668  1.00 31.980          H  
ATOM  57788  HA  LEU C3739      19.192 -18.006 157.098  1.00 31.560          H  
ATOM  57789 1HB  LEU C3739      17.545 -20.277 156.000  1.00 44.350          H  
ATOM  57790 2HB  LEU C3739      17.081 -19.371 157.442  1.00 44.350          H  
ATOM  57791  HG  LEU C3739      17.359 -18.204 154.637  1.00 44.350          H  
ATOM  57792 1HD1 LEU C3739      14.941 -18.188 154.667  1.00 44.350          H  
ATOM  57793 2HD1 LEU C3739      15.575 -19.811 154.837  1.00 44.350          H  
ATOM  57794 3HD1 LEU C3739      14.936 -18.965 156.259  1.00 44.350          H  
ATOM  57795 1HD2 LEU C3739      16.219 -16.275 155.574  1.00 44.350          H  
ATOM  57796 2HD2 LEU C3739      16.223 -17.034 157.174  1.00 44.350          H  
ATOM  57797 3HD2 LEU C3739      17.737 -16.531 156.409  1.00 44.350          H  
ATOM  57798  N   ASN C3740      20.472 -20.879 157.473  1.00 27.080          N  
ATOM  57799  CA  ASN C3740      21.030 -21.762 158.474  1.00 27.470          C  
ATOM  57800  C   ASN C3740      22.413 -21.244 158.863  1.00 27.420          C  
ATOM  57801  O   ASN C3740      23.123 -21.867 159.656  1.00 27.570          O  
ATOM  57802  CB  ASN C3740      21.064 -23.181 157.937  1.00 38.300          C  
ATOM  57803  CG  ASN C3740      21.215 -24.255 158.988  1.00 38.300          C  
ATOM  57804  OD1 ASN C3740      20.749 -24.140 160.122  1.00 38.300          O  
ATOM  57805  ND2 ASN C3740      21.867 -25.323 158.601  1.00 38.300          N  
ATOM  57806  H   ASN C3740      20.811 -20.965 156.509  1.00 32.500          H  
ATOM  57807  HA  ASN C3740      20.413 -21.734 159.368  1.00 32.960          H  
ATOM  57808 1HB  ASN C3740      20.145 -23.367 157.375  1.00 45.960          H  
ATOM  57809 2HB  ASN C3740      21.890 -23.264 157.229  1.00 45.960          H  
ATOM  57810 1HD2 ASN C3740      22.014 -26.088 159.229  1.00 45.960          H  
ATOM  57811 2HD2 ASN C3740      22.225 -25.372 157.669  1.00 45.960          H  
ATOM  57812  N   GLU C3741      22.777 -20.066 158.327  1.00 27.260          N  
ATOM  57813  CA  GLU C3741      24.039 -19.419 158.635  1.00 27.290          C  
ATOM  57814  C   GLU C3741      23.733 -18.192 159.479  1.00 26.720          C  
ATOM  57815  O   GLU C3741      24.327 -18.029 160.556  1.00 26.800          O  
ATOM  57816  CB  GLU C3741      24.798 -19.030 157.360  1.00 38.190          C  
ATOM  57817  CG  GLU C3741      25.249 -20.216 156.496  1.00 38.190          C  
ATOM  57818  CD  GLU C3741      25.978 -19.785 155.242  1.00 38.190          C  
ATOM  57819  OE1 GLU C3741      26.035 -18.606 155.006  1.00 38.190          O  
ATOM  57820  OE2 GLU C3741      26.471 -20.641 154.516  1.00 38.190          O  
ATOM  57821  H   GLU C3741      22.156 -19.596 157.669  1.00 32.710          H  
ATOM  57822  HA  GLU C3741      24.660 -20.098 159.218  1.00 32.750          H  
ATOM  57823 1HB  GLU C3741      24.167 -18.392 156.742  1.00 45.830          H  
ATOM  57824 2HB  GLU C3741      25.682 -18.452 157.626  1.00 45.830          H  
ATOM  57825 1HG  GLU C3741      25.899 -20.857 157.087  1.00 45.830          H  
ATOM  57826 2HG  GLU C3741      24.369 -20.796 156.217  1.00 45.830          H  
ATOM  57827  N   SER C3742      22.683 -17.426 159.066  1.00 26.200          N  
ATOM  57828  CA  SER C3742      22.218 -16.186 159.733  1.00 25.660          C  
ATOM  57829  C   SER C3742      21.654 -16.486 161.109  1.00 25.570          C  
ATOM  57830  O   SER C3742      21.456 -15.601 161.938  1.00 25.250          O  
ATOM  57831  CB  SER C3742      21.168 -15.457 158.907  1.00 36.140          C  
ATOM  57832  OG  SER C3742      19.971 -16.161 158.840  1.00 36.140          O  
ATOM  57833  H   SER C3742      22.245 -17.653 158.168  1.00 31.440          H  
ATOM  57834  HA  SER C3742      23.072 -15.527 159.858  1.00 30.790          H  
ATOM  57835 1HB  SER C3742      20.991 -14.470 159.336  1.00 43.370          H  
ATOM  57836 2HB  SER C3742      21.544 -15.312 157.900  1.00 43.370          H  
ATOM  57837  HG  SER C3742      19.349 -15.553 158.430  1.00 43.370          H  
ATOM  57838  N   LEU C3743      21.421 -17.768 161.321  1.00 25.930          N  
ATOM  57839  CA  LEU C3743      20.956 -18.397 162.533  1.00 25.980          C  
ATOM  57840  C   LEU C3743      21.884 -18.047 163.682  1.00 26.240          C  
ATOM  57841  O   LEU C3743      21.453 -17.872 164.823  1.00 26.030          O  
ATOM  57842  CB  LEU C3743      21.014 -19.913 162.310  1.00 36.350          C  
ATOM  57843  CG  LEU C3743      20.577 -20.852 163.433  1.00 36.350          C  
ATOM  57844  CD1 LEU C3743      19.093 -20.661 163.749  1.00 36.350          C  
ATOM  57845  CD2 LEU C3743      20.911 -22.263 162.987  1.00 36.350          C  
ATOM  57846  H   LEU C3743      21.613 -18.359 160.527  1.00 31.120          H  
ATOM  57847  HA  LEU C3743      19.947 -18.051 162.747  1.00 31.180          H  
ATOM  57848 1HB  LEU C3743      20.392 -20.140 161.442  1.00 43.620          H  
ATOM  57849 2HB  LEU C3743      22.043 -20.176 162.049  1.00 43.620          H  
ATOM  57850  HG  LEU C3743      21.129 -20.631 164.348  1.00 43.620          H  
ATOM  57851 1HD1 LEU C3743      18.802 -21.345 164.547  1.00 43.620          H  
ATOM  57852 2HD1 LEU C3743      18.913 -19.638 164.074  1.00 43.620          H  
ATOM  57853 3HD1 LEU C3743      18.502 -20.865 162.861  1.00 43.620          H  
ATOM  57854 1HD2 LEU C3743      20.626 -22.960 163.758  1.00 43.620          H  
ATOM  57855 2HD2 LEU C3743      20.384 -22.492 162.075  1.00 43.620          H  
ATOM  57856 3HD2 LEU C3743      21.984 -22.345 162.800  1.00 43.620          H  
ATOM  57857  N   ILE C3744      23.181 -18.036 163.373  1.00 26.760          N  
ATOM  57858  CA  ILE C3744      24.235 -17.750 164.316  1.00 27.160          C  
ATOM  57859  C   ILE C3744      24.934 -16.457 163.914  1.00 26.640          C  
ATOM  57860  O   ILE C3744      25.165 -15.556 164.730  1.00 26.420          O  
ATOM  57861  CB  ILE C3744      25.233 -18.924 164.367  1.00 37.860          C  
ATOM  57862  CG1 ILE C3744      24.475 -20.199 164.854  1.00 37.860          C  
ATOM  57863  CG2 ILE C3744      26.417 -18.570 165.298  1.00 37.860          C  
ATOM  57864  CD1 ILE C3744      25.240 -21.490 164.721  1.00 37.860          C  
ATOM  57865  H   ILE C3744      23.461 -18.194 162.405  1.00 32.110          H  
ATOM  57866  HA  ILE C3744      23.798 -17.613 165.303  1.00 32.590          H  
ATOM  57867  HB  ILE C3744      25.607 -19.126 163.363  1.00 45.440          H  
ATOM  57868 1HG1 ILE C3744      24.200 -20.061 165.899  1.00 45.440          H  
ATOM  57869 2HG1 ILE C3744      23.570 -20.307 164.274  1.00 45.440          H  
ATOM  57870 1HG2 ILE C3744      27.126 -19.389 165.336  1.00 45.440          H  
ATOM  57871 2HG2 ILE C3744      26.933 -17.684 164.930  1.00 45.440          H  
ATOM  57872 3HG2 ILE C3744      26.040 -18.372 166.302  1.00 45.440          H  
ATOM  57873 1HD1 ILE C3744      24.617 -22.312 165.076  1.00 45.440          H  
ATOM  57874 2HD1 ILE C3744      25.491 -21.654 163.670  1.00 45.440          H  
ATOM  57875 3HD1 ILE C3744      26.150 -21.457 165.309  1.00 45.440          H  
ATOM  57876  N   ASP C3745      25.349 -16.372 162.651  1.00 26.470          N  
ATOM  57877  CA  ASP C3745      26.102 -15.207 162.255  1.00 26.100          C  
ATOM  57878  C   ASP C3745      25.140 -14.109 161.877  1.00 25.030          C  
ATOM  57879  O   ASP C3745      24.733 -13.972 160.715  1.00 24.290          O  
ATOM  57880  CB  ASP C3745      27.048 -15.469 161.091  1.00 36.690          C  
ATOM  57881  CG  ASP C3745      27.901 -14.238 160.846  1.00 36.690          C  
ATOM  57882  OD1 ASP C3745      27.684 -13.252 161.572  1.00 36.690          O  
ATOM  57883  OD2 ASP C3745      28.769 -14.272 159.990  1.00 36.690          O  
ATOM  57884  H   ASP C3745      25.119 -17.088 161.968  1.00 31.760          H  
ATOM  57885  HA  ASP C3745      26.697 -14.868 163.103  1.00 31.320          H  
ATOM  57886 1HB  ASP C3745      27.689 -16.322 161.315  1.00 44.030          H  
ATOM  57887 2HB  ASP C3745      26.474 -15.702 160.190  1.00 44.030          H  
ATOM  57888  N   LEU C3746      24.846 -13.271 162.852  1.00 24.980          N  
ATOM  57889  CA  LEU C3746      23.828 -12.260 162.690  1.00 24.030          C  
ATOM  57890  C   LEU C3746      24.218 -11.148 161.729  1.00 23.180          C  
ATOM  57891  O   LEU C3746      23.380 -10.312 161.406  1.00 22.220          O  
ATOM  57892  CB  LEU C3746      23.436 -11.660 164.049  1.00 34.020          C  
ATOM  57893  CG  LEU C3746      22.750 -12.633 165.067  1.00 34.020          C  
ATOM  57894  CD1 LEU C3746      22.534 -11.888 166.374  1.00 34.020          C  
ATOM  57895  CD2 LEU C3746      21.408 -13.161 164.512  1.00 34.020          C  
ATOM  57896  H   LEU C3746      25.266 -13.468 163.762  1.00 29.980          H  
ATOM  57897  HA  LEU C3746      22.956 -12.743 162.259  1.00 28.840          H  
ATOM  57898 1HB  LEU C3746      24.335 -11.266 164.520  1.00 40.830          H  
ATOM  57899 2HB  LEU C3746      22.750 -10.830 163.872  1.00 40.830          H  
ATOM  57900  HG  LEU C3746      23.410 -13.484 165.261  1.00 40.830          H  
ATOM  57901 1HD1 LEU C3746      22.075 -12.558 167.101  1.00 40.830          H  
ATOM  57902 2HD1 LEU C3746      23.494 -11.541 166.758  1.00 40.830          H  
ATOM  57903 3HD1 LEU C3746      21.880 -11.033 166.204  1.00 40.830          H  
ATOM  57904 1HD2 LEU C3746      20.957 -13.828 165.244  1.00 40.830          H  
ATOM  57905 2HD2 LEU C3746      20.740 -12.335 164.323  1.00 40.830          H  
ATOM  57906 3HD2 LEU C3746      21.559 -13.715 163.595  1.00 40.830          H  
ATOM  57907  N   GLN C3747      25.440 -11.132 161.174  1.00 23.520          N  
ATOM  57908  CA  GLN C3747      25.688 -10.075 160.186  1.00 22.830          C  
ATOM  57909  C   GLN C3747      24.778 -10.304 158.964  1.00 21.710          C  
ATOM  57910  O   GLN C3747      24.508  -9.383 158.192  1.00 20.820          O  
ATOM  57911  CB  GLN C3747      27.145  -9.985 159.720  1.00 32.240          C  
ATOM  57912  CG  GLN C3747      27.619 -11.083 158.793  1.00 32.240          C  
ATOM  57913  CD  GLN C3747      29.095 -10.921 158.479  1.00 32.240          C  
ATOM  57914  OE1 GLN C3747      29.514  -9.890 157.932  1.00 32.240          O  
ATOM  57915  NE2 GLN C3747      29.895 -11.917 158.831  1.00 32.240          N  
ATOM  57916  H   GLN C3747      26.159 -11.840 161.420  1.00 28.220          H  
ATOM  57917  HA  GLN C3747      25.423  -9.116 160.629  1.00 27.400          H  
ATOM  57918 1HB  GLN C3747      27.307  -9.033 159.219  1.00 38.690          H  
ATOM  57919 2HB  GLN C3747      27.796 -10.008 160.594  1.00 38.690          H  
ATOM  57920 1HG  GLN C3747      27.465 -12.041 159.260  1.00 38.690          H  
ATOM  57921 2HG  GLN C3747      27.070 -11.036 157.850  1.00 38.690          H  
ATOM  57922 1HE2 GLN C3747      30.874 -11.867 158.658  1.00 38.690          H  
ATOM  57923 2HE2 GLN C3747      29.504 -12.755 159.292  1.00 38.690          H  
ATOM  57924  N   GLU C3748      24.285 -11.543 158.811  1.00 21.780          N  
ATOM  57925  CA  GLU C3748      23.408 -11.942 157.724  1.00 20.840          C  
ATOM  57926  C   GLU C3748      21.932 -11.741 158.113  1.00 19.910          C  
ATOM  57927  O   GLU C3748      21.017 -12.034 157.332  1.00 19.050          O  
ATOM  57928  CB  GLU C3748      23.673 -13.403 157.363  1.00 29.550          C  
ATOM  57929  CG  GLU C3748      25.076 -13.724 156.825  1.00 29.550          C  
ATOM  57930  CD  GLU C3748      25.365 -13.074 155.500  1.00 29.550          C  
ATOM  57931  OE1 GLU C3748      24.427 -12.811 154.788  1.00 29.550          O  
ATOM  57932  OE2 GLU C3748      26.506 -12.878 155.173  1.00 29.550          O  
ATOM  57933  H   GLU C3748      24.529 -12.262 159.502  1.00 26.140          H  
ATOM  57934  HA  GLU C3748      23.626 -11.320 156.855  1.00 25.010          H  
ATOM  57935 1HB  GLU C3748      23.560 -13.994 158.250  1.00 35.460          H  
ATOM  57936 2HB  GLU C3748      22.939 -13.743 156.633  1.00 35.460          H  
ATOM  57937 1HG  GLU C3748      25.815 -13.390 157.555  1.00 35.460          H  
ATOM  57938 2HG  GLU C3748      25.171 -14.806 156.726  1.00 35.460          H  
ATOM  57939  N   LEU C3749      21.686 -11.216 159.320  1.00 20.110          N  
ATOM  57940  CA  LEU C3749      20.336 -10.992 159.805  1.00 19.340          C  
ATOM  57941  C   LEU C3749      19.617 -10.052 158.861  1.00 18.310          C  
ATOM  57942  O   LEU C3749      18.415 -10.184 158.648  1.00 17.430          O  
ATOM  57943  CB  LEU C3749      20.334 -10.430 161.234  1.00 27.380          C  
ATOM  57944  CG  LEU C3749      18.946 -10.245 161.936  1.00 27.380          C  
ATOM  57945  CD1 LEU C3749      18.212 -11.605 162.067  1.00 27.380          C  
ATOM  57946  CD2 LEU C3749      19.180  -9.620 163.316  1.00 27.380          C  
ATOM  57947  H   LEU C3749      22.457 -10.950 159.929  1.00 24.130          H  
ATOM  57948  HA  LEU C3749      19.820 -11.948 159.802  1.00 23.210          H  
ATOM  57949 1HB  LEU C3749      20.922 -11.101 161.856  1.00 32.860          H  
ATOM  57950 2HB  LEU C3749      20.836  -9.462 161.221  1.00 32.860          H  
ATOM  57951  HG  LEU C3749      18.315  -9.578 161.337  1.00 32.860          H  
ATOM  57952 1HD1 LEU C3749      17.252 -11.451 162.560  1.00 32.860          H  
ATOM  57953 2HD1 LEU C3749      18.035 -12.038 161.097  1.00 32.860          H  
ATOM  57954 3HD1 LEU C3749      18.817 -12.290 162.659  1.00 32.860          H  
ATOM  57955 1HD2 LEU C3749      18.221  -9.470 163.814  1.00 32.860          H  
ATOM  57956 2HD2 LEU C3749      19.800 -10.271 163.921  1.00 32.860          H  
ATOM  57957 3HD2 LEU C3749      19.679  -8.659 163.195  1.00 32.860          H  
ATOM  57958  N   GLY C3750      20.344  -9.103 158.266  1.00 18.450          N  
ATOM  57959  CA  GLY C3750      19.724  -8.190 157.328  1.00 17.580          C  
ATOM  57960  C   GLY C3750      19.029  -8.948 156.189  1.00 16.950          C  
ATOM  57961  O   GLY C3750      17.998  -8.485 155.704  1.00 16.080          O  
ATOM  57962  H   GLY C3750      21.325  -8.994 158.493  1.00 22.140          H  
ATOM  57963 1HA  GLY C3750      18.997  -7.567 157.854  1.00 21.100          H  
ATOM  57964 2HA  GLY C3750      20.483  -7.524 156.919  1.00 21.100          H  
ATOM  57965  N   LYS C3751      19.564 -10.112 155.754  1.00 17.480          N  
ATOM  57966  CA  LYS C3751      18.908 -10.861 154.688  1.00 17.120          C  
ATOM  57967  C   LYS C3751      17.597 -11.411 155.205  1.00 16.480          C  
ATOM  57968  O   LYS C3751      16.618 -11.466 154.463  1.00 15.940          O  
ATOM  57969  CB  LYS C3751      19.774 -11.986 154.135  1.00 24.110          C  
ATOM  57970  CG  LYS C3751      20.943 -11.521 153.291  1.00 24.110          C  
ATOM  57971  CD  LYS C3751      21.692 -12.720 152.698  1.00 24.110          C  
ATOM  57972  CE  LYS C3751      22.794 -12.302 151.713  1.00 24.110          C  
ATOM  57973  NZ  LYS C3751      23.859 -11.492 152.373  1.00 24.110          N  
ATOM  57974  H   LYS C3751      20.399 -10.513 156.183  1.00 20.980          H  
ATOM  57975  HA  LYS C3751      18.686 -10.180 153.869  1.00 20.540          H  
ATOM  57976 1HB  LYS C3751      20.166 -12.583 154.957  1.00 28.930          H  
ATOM  57977 2HB  LYS C3751      19.164 -12.638 153.518  1.00 28.930          H  
ATOM  57978 1HG  LYS C3751      20.573 -10.880 152.487  1.00 28.930          H  
ATOM  57979 2HG  LYS C3751      21.616 -10.943 153.920  1.00 28.930          H  
ATOM  57980 1HD  LYS C3751      22.154 -13.289 153.511  1.00 28.930          H  
ATOM  57981 2HD  LYS C3751      20.985 -13.372 152.181  1.00 28.930          H  
ATOM  57982 1HE  LYS C3751      23.247 -13.206 151.307  1.00 28.930          H  
ATOM  57983 2HE  LYS C3751      22.361 -11.725 150.897  1.00 28.930          H  
ATOM  57984 1HZ  LYS C3751      24.579 -11.257 151.711  1.00 28.930          H  
ATOM  57985 2HZ  LYS C3751      23.464 -10.650 152.750  1.00 28.930          H  
ATOM  57986 3HZ  LYS C3751      24.266 -12.039 153.149  1.00 28.930          H  
ATOM  57987  N   TYR C3752      17.584 -11.839 156.472  1.00 16.670          N  
ATOM  57988  CA  TYR C3752      16.366 -12.373 157.085  1.00 16.180          C  
ATOM  57989  C   TYR C3752      15.290 -11.292 156.947  1.00 15.600          C  
ATOM  57990  O   TYR C3752      14.167 -11.558 156.496  1.00 15.510          O  
ATOM  57991  CB  TYR C3752      16.602 -12.729 158.556  1.00 22.850          C  
ATOM  57992  CG  TYR C3752      15.453 -13.354 159.271  1.00 22.850          C  
ATOM  57993  CD1 TYR C3752      15.268 -14.713 159.185  1.00 22.850          C  
ATOM  57994  CD2 TYR C3752      14.592 -12.584 160.023  1.00 22.850          C  
ATOM  57995  CE1 TYR C3752      14.224 -15.317 159.841  1.00 22.850          C  
ATOM  57996  CE2 TYR C3752      13.547 -13.185 160.684  1.00 22.850          C  
ATOM  57997  CZ  TYR C3752      13.359 -14.546 160.593  1.00 22.850          C  
ATOM  57998  OH  TYR C3752      12.312 -15.145 161.251  1.00 22.850          O  
ATOM  57999  H   TYR C3752      18.465 -11.776 157.001  1.00 20.000          H  
ATOM  58000  HA  TYR C3752      16.039 -13.258 156.551  1.00 19.420          H  
ATOM  58001 1HB  TYR C3752      17.467 -13.387 158.640  1.00 27.420          H  
ATOM  58002 2HB  TYR C3752      16.833 -11.834 159.091  1.00 27.420          H  
ATOM  58003  HD1 TYR C3752      15.952 -15.308 158.598  1.00 27.420          H  
ATOM  58004  HD2 TYR C3752      14.740 -11.505 160.094  1.00 27.420          H  
ATOM  58005  HE1 TYR C3752      14.082 -16.395 159.770  1.00 27.420          H  
ATOM  58006  HE2 TYR C3752      12.865 -12.584 161.282  1.00 27.420          H  
ATOM  58007  HH  TYR C3752      11.818 -14.481 161.738  1.00 27.420          H  
ATOM  58008  N   GLU C3753      15.655 -10.057 157.332  1.00 15.320          N  
ATOM  58009  CA  GLU C3753      14.732  -8.928 157.249  1.00 14.940          C  
ATOM  58010  C   GLU C3753      14.309  -8.637 155.808  1.00 14.030          C  
ATOM  58011  O   GLU C3753      13.145  -8.303 155.565  1.00 13.890          O  
ATOM  58012  CB  GLU C3753      15.343  -7.660 157.847  1.00 21.070          C  
ATOM  58013  CG  GLU C3753      15.534  -7.680 159.353  1.00 21.070          C  
ATOM  58014  CD  GLU C3753      16.125  -6.387 159.866  1.00 21.070          C  
ATOM  58015  OE1 GLU C3753      16.443  -5.539 159.056  1.00 21.070          O  
ATOM  58016  OE2 GLU C3753      16.248  -6.240 161.059  1.00 21.070          O  
ATOM  58017  H   GLU C3753      16.604  -9.930 157.707  1.00 18.380          H  
ATOM  58018  HA  GLU C3753      13.841  -9.178 157.818  1.00 17.930          H  
ATOM  58019 1HB  GLU C3753      16.316  -7.485 157.395  1.00 25.280          H  
ATOM  58020 2HB  GLU C3753      14.713  -6.807 157.601  1.00 25.280          H  
ATOM  58021 1HG  GLU C3753      14.572  -7.852 159.832  1.00 25.280          H  
ATOM  58022 2HG  GLU C3753      16.197  -8.510 159.612  1.00 25.280          H  
ATOM  58023  N   GLN C3754      15.238  -8.755 154.846  1.00 13.530          N  
ATOM  58024  CA  GLN C3754      14.882  -8.524 153.449  1.00 12.700          C  
ATOM  58025  C   GLN C3754      13.853  -9.538 152.989  1.00 12.270          C  
ATOM  58026  O   GLN C3754      12.856  -9.172 152.368  1.00 11.800          O  
ATOM  58027  CB  GLN C3754      16.092  -8.636 152.533  1.00 18.110          C  
ATOM  58028  CG  GLN C3754      17.107  -7.529 152.630  1.00 18.110          C  
ATOM  58029  CD  GLN C3754      18.334  -7.838 151.798  1.00 18.110          C  
ATOM  58030  OE1 GLN C3754      18.551  -8.998 151.434  1.00 18.110          O  
ATOM  58031  NE2 GLN C3754      19.128  -6.823 151.495  1.00 18.110          N  
ATOM  58032  H   GLN C3754      16.208  -8.947 155.115  1.00 16.240          H  
ATOM  58033  HA  GLN C3754      14.456  -7.528 153.357  1.00 15.240          H  
ATOM  58034 1HB  GLN C3754      16.593  -9.578 152.721  1.00 21.730          H  
ATOM  58035 2HB  GLN C3754      15.745  -8.667 151.534  1.00 21.730          H  
ATOM  58036 1HG  GLN C3754      16.656  -6.618 152.245  1.00 21.730          H  
ATOM  58037 2HG  GLN C3754      17.402  -7.388 153.655  1.00 21.730          H  
ATOM  58038 1HE2 GLN C3754      19.951  -6.977 150.946  1.00 21.730          H  
ATOM  58039 2HE2 GLN C3754      18.910  -5.900 151.815  1.00 21.730          H  
ATOM  58040  N   TYR C3755      14.028 -10.799 153.380  1.00 12.560          N  
ATOM  58041  CA  TYR C3755      13.080 -11.824 152.990  1.00 12.300          C  
ATOM  58042  C   TYR C3755      11.697 -11.473 153.560  1.00 12.230          C  
ATOM  58043  O   TYR C3755      10.686 -11.615 152.877  1.00 11.850          O  
ATOM  58044  CB  TYR C3755      13.553 -13.202 153.450  1.00 17.320          C  
ATOM  58045  CG  TYR C3755      14.831 -13.747 152.742  1.00 17.320          C  
ATOM  58046  CD1 TYR C3755      15.916 -14.155 153.508  1.00 17.320          C  
ATOM  58047  CD2 TYR C3755      14.926 -13.813 151.369  1.00 17.320          C  
ATOM  58048  CE1 TYR C3755      17.074 -14.611 152.931  1.00 17.320          C  
ATOM  58049  CE2 TYR C3755      16.097 -14.266 150.781  1.00 17.320          C  
ATOM  58050  CZ  TYR C3755      17.174 -14.661 151.566  1.00 17.320          C  
ATOM  58051  OH  TYR C3755      18.351 -15.108 150.975  1.00 17.320          O  
ATOM  58052  H   TYR C3755      14.886 -11.051 153.884  1.00 15.070          H  
ATOM  58053  HA  TYR C3755      12.997 -11.824 151.907  1.00 14.760          H  
ATOM  58054 1HB  TYR C3755      13.787 -13.112 154.494  1.00 20.790          H  
ATOM  58055 2HB  TYR C3755      12.751 -13.931 153.342  1.00 20.790          H  
ATOM  58056  HD1 TYR C3755      15.853 -14.106 154.576  1.00 20.790          H  
ATOM  58057  HD2 TYR C3755      14.095 -13.506 150.747  1.00 20.790          H  
ATOM  58058  HE1 TYR C3755      17.910 -14.920 153.557  1.00 20.790          H  
ATOM  58059  HE2 TYR C3755      16.173 -14.311 149.695  1.00 20.790          H  
ATOM  58060  HH  TYR C3755      18.249 -15.088 150.017  1.00 20.790          H  
ATOM  58061  N   ILE C3756      11.635 -10.951 154.797  1.00 12.710          N  
ATOM  58062  CA  ILE C3756      10.331 -10.568 155.355  1.00 12.850          C  
ATOM  58063  C   ILE C3756       9.700  -9.463 154.504  1.00 12.050          C  
ATOM  58064  O   ILE C3756       8.513  -9.515 154.189  1.00 11.950          O  
ATOM  58065  CB  ILE C3756      10.404 -10.015 156.807  1.00 17.930          C  
ATOM  58066  CG1 ILE C3756      10.827 -11.111 157.770  1.00 17.930          C  
ATOM  58067  CG2 ILE C3756       9.006  -9.431 157.217  1.00 17.930          C  
ATOM  58068  CD1 ILE C3756      11.198 -10.651 159.158  1.00 17.930          C  
ATOM  58069  H   ILE C3756      12.497 -10.902 155.353  1.00 15.250          H  
ATOM  58070  HA  ILE C3756       9.683 -11.436 155.337  1.00 15.420          H  
ATOM  58071  HB  ILE C3756      11.154  -9.228 156.859  1.00 21.520          H  
ATOM  58072 1HG1 ILE C3756      10.029 -11.844 157.843  1.00 21.520          H  
ATOM  58073 2HG1 ILE C3756      11.700 -11.574 157.365  1.00 21.520          H  
ATOM  58074 1HG2 ILE C3756       9.047  -9.035 158.222  1.00 21.520          H  
ATOM  58075 2HG2 ILE C3756       8.707  -8.623 156.555  1.00 21.520          H  
ATOM  58076 3HG2 ILE C3756       8.256 -10.223 157.173  1.00 21.520          H  
ATOM  58077 1HD1 ILE C3756      11.500 -11.508 159.734  1.00 21.520          H  
ATOM  58078 2HD1 ILE C3756      12.021  -9.944 159.102  1.00 21.520          H  
ATOM  58079 3HD1 ILE C3756      10.356 -10.181 159.646  1.00 21.520          H  
ATOM  58080  N   LYS C3757      10.506  -8.441 154.172  1.00 11.600          N  
ATOM  58081  CA  LYS C3757      10.107  -7.280 153.364  1.00 11.030          C  
ATOM  58082  C   LYS C3757       9.657  -7.629 151.939  1.00 10.980          C  
ATOM  58083  O   LYS C3757       8.871  -6.892 151.345  1.00 10.790          O  
ATOM  58084  CB  LYS C3757      11.242  -6.262 153.333  1.00 15.670          C  
ATOM  58085  CG  LYS C3757      11.463  -5.557 154.675  1.00 15.670          C  
ATOM  58086  CD  LYS C3757      12.667  -4.624 154.640  1.00 15.670          C  
ATOM  58087  CE  LYS C3757      12.874  -3.940 155.993  1.00 15.670          C  
ATOM  58088  NZ  LYS C3757      14.101  -3.091 156.012  1.00 15.670          N  
ATOM  58089  H   LYS C3757      11.469  -8.473 154.527  1.00 13.920          H  
ATOM  58090  HA  LYS C3757       9.258  -6.812 153.860  1.00 13.240          H  
ATOM  58091 1HB  LYS C3757      12.164  -6.764 153.056  1.00 18.800          H  
ATOM  58092 2HB  LYS C3757      11.038  -5.509 152.575  1.00 18.800          H  
ATOM  58093 1HG  LYS C3757      10.573  -4.978 154.919  1.00 18.800          H  
ATOM  58094 2HG  LYS C3757      11.607  -6.301 155.455  1.00 18.800          H  
ATOM  58095 1HD  LYS C3757      13.560  -5.204 154.397  1.00 18.800          H  
ATOM  58096 2HD  LYS C3757      12.522  -3.866 153.873  1.00 18.800          H  
ATOM  58097 1HE  LYS C3757      12.009  -3.315 156.208  1.00 18.800          H  
ATOM  58098 2HE  LYS C3757      12.962  -4.703 156.770  1.00 18.800          H  
ATOM  58099 1HZ  LYS C3757      14.199  -2.659 156.922  1.00 18.800          H  
ATOM  58100 2HZ  LYS C3757      14.908  -3.675 155.833  1.00 18.800          H  
ATOM  58101 3HZ  LYS C3757      14.034  -2.373 155.304  1.00 18.800          H  
ATOM  58102  N   TRP C3758      10.176  -8.726 151.396  1.00 11.290          N  
ATOM  58103  CA  TRP C3758       9.854  -9.286 150.087  1.00 11.400          C  
ATOM  58104  C   TRP C3758       8.710 -10.270 150.371  1.00 11.480          C  
ATOM  58105  O   TRP C3758       8.914 -11.469 150.204  1.00 11.260          O  
ATOM  58106  CB  TRP C3758      11.074 -10.030 149.550  1.00 15.920          C  
ATOM  58107  CG  TRP C3758      12.264  -9.140 149.296  1.00 15.920          C  
ATOM  58108  CD1 TRP C3758      12.280  -7.779 149.174  1.00 15.920          C  
ATOM  58109  CD2 TRP C3758      13.640  -9.564 149.188  1.00 15.920          C  
ATOM  58110  NE1 TRP C3758      13.565  -7.340 148.972  1.00 15.920          N  
ATOM  58111  CE2 TRP C3758      14.408  -8.416 148.981  1.00 15.920          C  
ATOM  58112  CE3 TRP C3758      14.271 -10.802 149.255  1.00 15.920          C  
ATOM  58113  CZ2 TRP C3758      15.783  -8.473 148.832  1.00 15.920          C  
ATOM  58114  CZ3 TRP C3758      15.648 -10.859 149.115  1.00 15.920          C  
ATOM  58115  CH2 TRP C3758      16.383  -9.727 148.907  1.00 15.920          C  
ATOM  58116  H   TRP C3758      10.913  -9.207 151.925  1.00 13.550          H  
ATOM  58117  HA  TRP C3758       9.568  -8.506 149.396  1.00 13.680          H  
ATOM  58118 1HB  TRP C3758      11.370 -10.787 150.276  1.00 19.100          H  
ATOM  58119 2HB  TRP C3758      10.818 -10.538 148.625  1.00 19.100          H  
ATOM  58120  HD1 TRP C3758      11.408  -7.130 149.226  1.00 19.100          H  
ATOM  58121  HE1 TRP C3758      13.844  -6.378 148.848  1.00 19.100          H  
ATOM  58122  HE3 TRP C3758      13.689 -11.701 149.416  1.00 19.100          H  
ATOM  58123  HZ2 TRP C3758      16.388  -7.581 148.673  1.00 19.100          H  
ATOM  58124  HZ3 TRP C3758      16.133 -11.827 149.172  1.00 19.100          H  
ATOM  58125  HH2 TRP C3758      17.466  -9.808 148.804  1.00 19.100          H  
ATOM  58126  N   PRO C3759       7.447  -9.786 150.480  1.00 12.050          N  
ATOM  58127  CA  PRO C3759       6.256 -10.269 151.231  1.00 12.400          C  
ATOM  58128  C   PRO C3759       5.922 -11.745 151.485  1.00 13.060          C  
ATOM  58129  O   PRO C3759       4.878 -12.031 152.072  1.00 13.740          O  
ATOM  58130  CB  PRO C3759       5.105  -9.701 150.403  1.00 18.600          C  
ATOM  58131  CG  PRO C3759       5.641  -8.471 149.751  1.00 18.600          C  
ATOM  58132  CD  PRO C3759       7.076  -8.739 149.475  1.00 18.600          C  
ATOM  58133  HA  PRO C3759       6.284  -9.761 152.202  1.00 14.880          H  
ATOM  58134 1HB  PRO C3759       4.746 -10.456 149.690  1.00 22.320          H  
ATOM  58135 2HB  PRO C3759       4.276  -9.492 151.081  1.00 22.320          H  
ATOM  58136 1HG  PRO C3759       5.072  -8.263 148.834  1.00 22.320          H  
ATOM  58137 2HG  PRO C3759       5.508  -7.606 150.401  1.00 22.320          H  
ATOM  58138 1HD  PRO C3759       7.223  -9.108 148.457  1.00 22.320          H  
ATOM  58139 2HD  PRO C3759       7.583  -7.800 149.640  1.00 22.320          H  
ATOM  58140  N   TRP C3760       6.744 -12.693 151.086  1.00 13.040          N  
ATOM  58141  CA  TRP C3760       6.420 -14.079 151.322  1.00 13.790          C  
ATOM  58142  C   TRP C3760       7.392 -14.632 152.349  1.00 13.930          C  
ATOM  58143  O   TRP C3760       8.110 -15.610 152.143  1.00 13.680          O  
ATOM  58144  CB  TRP C3760       6.427 -14.855 150.005  1.00 19.010          C  
ATOM  58145  CG  TRP C3760       5.301 -14.421 149.128  1.00 19.010          C  
ATOM  58146  CD1 TRP C3760       4.069 -15.002 149.051  1.00 19.010          C  
ATOM  58147  CD2 TRP C3760       5.267 -13.280 148.224  1.00 19.010          C  
ATOM  58148  NE1 TRP C3760       3.276 -14.311 148.167  1.00 19.010          N  
ATOM  58149  CE2 TRP C3760       3.993 -13.249 147.660  1.00 19.010          C  
ATOM  58150  CE3 TRP C3760       6.203 -12.291 147.862  1.00 19.010          C  
ATOM  58151  CZ2 TRP C3760       3.618 -12.268 146.755  1.00 19.010          C  
ATOM  58152  CZ3 TRP C3760       5.825 -11.316 146.958  1.00 19.010          C  
ATOM  58153  CH2 TRP C3760       4.567 -11.302 146.422  1.00 19.010          C  
ATOM  58154  H   TRP C3760       7.616 -12.462 150.638  1.00 15.650          H  
ATOM  58155  HA  TRP C3760       5.415 -14.148 151.735  1.00 16.550          H  
ATOM  58156 1HB  TRP C3760       7.367 -14.687 149.480  1.00 22.810          H  
ATOM  58157 2HB  TRP C3760       6.332 -15.922 150.194  1.00 22.810          H  
ATOM  58158  HD1 TRP C3760       3.759 -15.881 149.613  1.00 22.810          H  
ATOM  58159  HE1 TRP C3760       2.319 -14.534 147.931  1.00 22.810          H  
ATOM  58160  HE3 TRP C3760       7.205 -12.290 148.286  1.00 22.810          H  
ATOM  58161  HZ2 TRP C3760       2.622 -12.238 146.313  1.00 22.810          H  
ATOM  58162  HZ3 TRP C3760       6.553 -10.559 146.684  1.00 22.810          H  
ATOM  58163  HH2 TRP C3760       4.303 -10.517 145.714  1.00 22.810          H  
ATOM  58164  N   TYR C3761       7.270 -14.026 153.537  1.00 14.440          N  
ATOM  58165  CA  TYR C3761       7.984 -14.282 154.788  1.00 14.740          C  
ATOM  58166  C   TYR C3761       7.748 -15.710 155.243  1.00 15.500          C  
ATOM  58167  O   TYR C3761       8.472 -16.253 156.077  1.00 15.930          O  
ATOM  58168  CB  TYR C3761       7.504 -13.312 155.867  1.00 20.520          C  
ATOM  58169  CG  TYR C3761       6.119 -13.632 156.324  1.00 20.520          C  
ATOM  58170  CD1 TYR C3761       5.913 -14.499 157.394  1.00 20.520          C  
ATOM  58171  CD2 TYR C3761       5.043 -13.095 155.655  1.00 20.520          C  
ATOM  58172  CE1 TYR C3761       4.636 -14.813 157.783  1.00 20.520          C  
ATOM  58173  CE2 TYR C3761       3.778 -13.420 156.046  1.00 20.520          C  
ATOM  58174  CZ  TYR C3761       3.569 -14.267 157.099  1.00 20.520          C  
ATOM  58175  OH  TYR C3761       2.295 -14.575 157.468  1.00 20.520          O  
ATOM  58176  H   TYR C3761       6.627 -13.242 153.557  1.00 17.330          H  
ATOM  58177  HA  TYR C3761       9.055 -14.139 154.617  1.00 17.690          H  
ATOM  58178 1HB  TYR C3761       8.174 -13.343 156.727  1.00 24.620          H  
ATOM  58179 2HB  TYR C3761       7.505 -12.294 155.474  1.00 24.620          H  
ATOM  58180  HD1 TYR C3761       6.764 -14.932 157.923  1.00 24.620          H  
ATOM  58181  HD2 TYR C3761       5.191 -12.420 154.811  1.00 24.620          H  
ATOM  58182  HE1 TYR C3761       4.467 -15.492 158.618  1.00 24.620          H  
ATOM  58183  HE2 TYR C3761       2.938 -13.006 155.516  1.00 24.620          H  
ATOM  58184  HH  TYR C3761       1.690 -14.111 156.878  1.00 24.620          H  
ATOM  58185  N   ILE C3762       6.725 -16.323 154.671  1.00 15.710          N  
ATOM  58186  CA  ILE C3762       6.322 -17.677 154.942  1.00 16.460          C  
ATOM  58187  C   ILE C3762       7.472 -18.631 154.623  1.00 16.870          C  
ATOM  58188  O   ILE C3762       7.537 -19.718 155.196  1.00 17.640          O  
ATOM  58189  CB  ILE C3762       5.073 -18.017 154.106  1.00 22.740          C  
ATOM  58190  CG1 ILE C3762       5.410 -17.935 152.571  1.00 22.740          C  
ATOM  58191  CG2 ILE C3762       3.952 -17.025 154.480  1.00 22.740          C  
ATOM  58192  CD1 ILE C3762       4.369 -18.425 151.658  1.00 22.740          C  
ATOM  58193  H   ILE C3762       6.205 -15.786 154.002  1.00 18.850          H  
ATOM  58194  HA  ILE C3762       6.072 -17.761 155.998  1.00 19.750          H  
ATOM  58195  HB  ILE C3762       4.752 -19.035 154.322  1.00 27.290          H  
ATOM  58196 1HG1 ILE C3762       5.619 -16.914 152.315  1.00 27.290          H  
ATOM  58197 2HG1 ILE C3762       6.277 -18.539 152.351  1.00 27.290          H  
ATOM  58198 1HG2 ILE C3762       3.064 -17.245 153.925  1.00 27.290          H  
ATOM  58199 2HG2 ILE C3762       3.737 -17.114 155.545  1.00 27.290          H  
ATOM  58200 3HG2 ILE C3762       4.257 -16.005 154.265  1.00 27.290          H  
ATOM  58201 1HD1 ILE C3762       4.746 -18.317 150.647  1.00 27.290          H  
ATOM  58202 2HD1 ILE C3762       4.167 -19.478 151.864  1.00 27.290          H  
ATOM  58203 3HD1 ILE C3762       3.466 -17.859 151.765  1.00 27.290          H  
ATOM  58204  N   TRP C3763       8.400 -18.205 153.746  1.00 16.410          N  
ATOM  58205  CA  TRP C3763       9.559 -19.003 153.411  1.00 16.780          C  
ATOM  58206  C   TRP C3763      10.525 -19.055 154.585  1.00 17.140          C  
ATOM  58207  O   TRP C3763      11.244 -20.044 154.744  1.00 17.800          O  
ATOM  58208  CB  TRP C3763      10.254 -18.454 152.167  1.00 23.340          C  
ATOM  58209  CG  TRP C3763       9.524 -18.781 150.901  1.00 23.340          C  
ATOM  58210  CD1 TRP C3763       8.836 -17.933 150.085  1.00 23.340          C  
ATOM  58211  CD2 TRP C3763       9.427 -20.080 150.296  1.00 23.340          C  
ATOM  58212  NE1 TRP C3763       8.316 -18.617 149.023  1.00 23.340          N  
ATOM  58213  CE2 TRP C3763       8.661 -19.933 149.135  1.00 23.340          C  
ATOM  58214  CE3 TRP C3763       9.926 -21.339 150.637  1.00 23.340          C  
ATOM  58215  CZ2 TRP C3763       8.374 -20.998 148.315  1.00 23.340          C  
ATOM  58216  CZ3 TRP C3763       9.651 -22.395 149.811  1.00 23.340          C  
ATOM  58217  CH2 TRP C3763       8.887 -22.234 148.679  1.00 23.340          C  
ATOM  58218  H   TRP C3763       8.283 -17.294 153.286  1.00 19.690          H  
ATOM  58219  HA  TRP C3763       9.223 -20.015 153.194  1.00 20.140          H  
ATOM  58220 1HB  TRP C3763      10.326 -17.367 152.246  1.00 28.010          H  
ATOM  58221 2HB  TRP C3763      11.265 -18.849 152.101  1.00 28.010          H  
ATOM  58222  HD1 TRP C3763       8.724 -16.870 150.245  1.00 28.010          H  
ATOM  58223  HE1 TRP C3763       7.778 -18.202 148.276  1.00 28.010          H  
ATOM  58224  HE3 TRP C3763      10.530 -21.476 151.534  1.00 28.010          H  
ATOM  58225  HZ2 TRP C3763       7.781 -20.889 147.411  1.00 28.010          H  
ATOM  58226  HZ3 TRP C3763      10.055 -23.367 150.078  1.00 28.010          H  
ATOM  58227  HH2 TRP C3763       8.688 -23.098 148.049  1.00 28.010          H  
ATOM  58228  N   LEU C3764      10.533 -18.007 155.423  1.00 16.750          N  
ATOM  58229  CA  LEU C3764      11.397 -17.964 156.579  1.00 17.100          C  
ATOM  58230  C   LEU C3764      10.762 -18.851 157.607  1.00 17.920          C  
ATOM  58231  O   LEU C3764      11.445 -19.577 158.312  1.00 18.470          O  
ATOM  58232  CB  LEU C3764      11.479 -16.548 157.139  1.00 23.800          C  
ATOM  58233  CG  LEU C3764      12.096 -15.496 156.241  1.00 23.800          C  
ATOM  58234  CD1 LEU C3764      11.921 -14.184 156.872  1.00 23.800          C  
ATOM  58235  CD2 LEU C3764      13.521 -15.789 156.044  1.00 23.800          C  
ATOM  58236  H   LEU C3764       9.909 -17.217 155.287  1.00 20.100          H  
ATOM  58237  HA  LEU C3764      12.376 -18.365 156.333  1.00 20.520          H  
ATOM  58238 1HB  LEU C3764      10.486 -16.218 157.411  1.00 28.560          H  
ATOM  58239 2HB  LEU C3764      12.071 -16.585 158.051  1.00 28.560          H  
ATOM  58240  HG  LEU C3764      11.587 -15.477 155.276  1.00 28.560          H  
ATOM  58241 1HD1 LEU C3764      12.352 -13.428 156.239  1.00 28.560          H  
ATOM  58242 2HD1 LEU C3764      10.857 -13.993 156.997  1.00 28.560          H  
ATOM  58243 3HD1 LEU C3764      12.408 -14.160 157.834  1.00 28.560          H  
ATOM  58244 1HD2 LEU C3764      13.967 -15.060 155.441  1.00 28.560          H  
ATOM  58245 2HD2 LEU C3764      14.015 -15.812 156.989  1.00 28.560          H  
ATOM  58246 3HD2 LEU C3764      13.614 -16.726 155.570  1.00 28.560          H  
ATOM  58247  N   GLY C3765       9.432 -18.819 157.657  1.00 18.030          N  
ATOM  58248  CA  GLY C3765       8.667 -19.649 158.578  1.00 18.870          C  
ATOM  58249  C   GLY C3765       8.996 -21.117 158.312  1.00 18.710          C  
ATOM  58250  O   GLY C3765       9.384 -21.860 159.222  1.00 19.270          O  
ATOM  58251  H   GLY C3765       8.957 -18.152 157.044  1.00 21.640          H  
ATOM  58252 1HA  GLY C3765       8.912 -19.388 159.607  1.00 22.640          H  
ATOM  58253 2HA  GLY C3765       7.602 -19.472 158.430  1.00 22.640          H  
ATOM  58254  N   PHE C3766       8.827 -21.529 157.050  1.00 17.990          N  
ATOM  58255  CA  PHE C3766       9.099 -22.891 156.611  1.00 17.790          C  
ATOM  58256  C   PHE C3766      10.535 -23.328 156.863  1.00 17.960          C  
ATOM  58257  O   PHE C3766      10.765 -24.354 157.525  1.00 18.580          O  
ATOM  58258  CB  PHE C3766       8.757 -23.030 155.124  1.00 24.990          C  
ATOM  58259  CG  PHE C3766       9.167 -24.316 154.489  1.00 24.990          C  
ATOM  58260  CD1 PHE C3766       8.556 -25.516 154.809  1.00 24.990          C  
ATOM  58261  CD2 PHE C3766      10.153 -24.315 153.521  1.00 24.990          C  
ATOM  58262  CE1 PHE C3766       8.947 -26.676 154.187  1.00 24.990          C  
ATOM  58263  CE2 PHE C3766      10.530 -25.473 152.897  1.00 24.990          C  
ATOM  58264  CZ  PHE C3766       9.921 -26.657 153.234  1.00 24.990          C  
ATOM  58265  H   PHE C3766       8.469 -20.852 156.371  1.00 21.590          H  
ATOM  58266  HA  PHE C3766       8.442 -23.555 157.172  1.00 21.350          H  
ATOM  58267 1HB  PHE C3766       7.700 -22.918 154.984  1.00 29.980          H  
ATOM  58268 2HB  PHE C3766       9.231 -22.218 154.576  1.00 29.980          H  
ATOM  58269  HD1 PHE C3766       7.767 -25.545 155.562  1.00 29.980          H  
ATOM  58270  HD2 PHE C3766      10.630 -23.373 153.253  1.00 29.980          H  
ATOM  58271  HE1 PHE C3766       8.478 -27.614 154.446  1.00 29.980          H  
ATOM  58272  HE2 PHE C3766      11.308 -25.459 152.133  1.00 29.980          H  
ATOM  58273  HZ  PHE C3766      10.209 -27.589 152.742  1.00 29.980          H  
ATOM  58274  N   ILE C3767      11.510 -22.551 156.378  1.00 17.510          N  
ATOM  58275  CA  ILE C3767      12.885 -22.955 156.570  1.00 17.740          C  
ATOM  58276  C   ILE C3767      13.287 -22.913 158.029  1.00 17.980          C  
ATOM  58277  O   ILE C3767      13.991 -23.814 158.482  1.00 17.810          O  
ATOM  58278  CB  ILE C3767      13.875 -22.129 155.733  1.00 24.740          C  
ATOM  58279  CG1 ILE C3767      13.622 -22.328 154.181  1.00 24.740          C  
ATOM  58280  CG2 ILE C3767      15.329 -22.506 156.127  1.00 24.740          C  
ATOM  58281  CD1 ILE C3767      13.732 -23.753 153.653  1.00 24.740          C  
ATOM  58282  H   ILE C3767      11.299 -21.697 155.853  1.00 21.010          H  
ATOM  58283  HA  ILE C3767      12.972 -23.991 156.265  1.00 21.290          H  
ATOM  58284  HB  ILE C3767      13.705 -21.075 155.938  1.00 29.690          H  
ATOM  58285 1HG1 ILE C3767      12.630 -21.960 153.946  1.00 29.690          H  
ATOM  58286 2HG1 ILE C3767      14.348 -21.718 153.643  1.00 29.690          H  
ATOM  58287 1HG2 ILE C3767      16.027 -21.925 155.573  1.00 29.690          H  
ATOM  58288 2HG2 ILE C3767      15.484 -22.309 157.166  1.00 29.690          H  
ATOM  58289 3HG2 ILE C3767      15.516 -23.560 155.936  1.00 29.690          H  
ATOM  58290 1HD1 ILE C3767      13.547 -23.745 152.579  1.00 29.690          H  
ATOM  58291 2HD1 ILE C3767      14.717 -24.150 153.842  1.00 29.690          H  
ATOM  58292 3HD1 ILE C3767      13.002 -24.385 154.125  1.00 29.690          H  
ATOM  58293  N   ALA C3768      12.914 -21.859 158.766  1.00 18.460          N  
ATOM  58294  CA  ALA C3768      13.277 -21.759 160.170  1.00 18.890          C  
ATOM  58295  C   ALA C3768      12.719 -22.942 160.925  1.00 18.810          C  
ATOM  58296  O   ALA C3768      13.379 -23.451 161.830  1.00 18.890          O  
ATOM  58297  CB  ALA C3768      12.771 -20.470 160.776  1.00 26.270          C  
ATOM  58298  H   ALA C3768      12.356 -21.110 158.367  1.00 22.150          H  
ATOM  58299  HA  ALA C3768      14.359 -21.781 160.245  1.00 22.670          H  
ATOM  58300 1HB  ALA C3768      13.067 -20.416 161.820  1.00 31.530          H  
ATOM  58301 2HB  ALA C3768      13.189 -19.622 160.234  1.00 31.530          H  
ATOM  58302 3HB  ALA C3768      11.682 -20.445 160.704  1.00 31.530          H  
ATOM  58303  N   GLY C3769      11.515 -23.391 160.552  1.00 18.640          N  
ATOM  58304  CA  GLY C3769      10.899 -24.557 161.147  1.00 18.520          C  
ATOM  58305  C   GLY C3769      11.821 -25.753 160.964  1.00 18.020          C  
ATOM  58306  O   GLY C3769      12.160 -26.436 161.934  1.00 18.100          O  
ATOM  58307  H   GLY C3769      10.966 -22.876 159.854  1.00 22.370          H  
ATOM  58308 1HA  GLY C3769      10.710 -24.379 162.205  1.00 22.220          H  
ATOM  58309 2HA  GLY C3769       9.941 -24.743 160.659  1.00 22.220          H  
ATOM  58310  N   LEU C3770      12.239 -25.999 159.717  1.00 17.590          N  
ATOM  58311  CA  LEU C3770      13.111 -27.131 159.423  1.00 17.250          C  
ATOM  58312  C   LEU C3770      14.444 -27.014 160.162  1.00 17.500          C  
ATOM  58313  O   LEU C3770      14.966 -28.014 160.673  1.00 17.440          O  
ATOM  58314  CB  LEU C3770      13.387 -27.201 157.918  1.00 24.290          C  
ATOM  58315  CG  LEU C3770      12.188 -27.538 156.988  1.00 24.290          C  
ATOM  58316  CD1 LEU C3770      12.655 -27.378 155.557  1.00 24.290          C  
ATOM  58317  CD2 LEU C3770      11.664 -28.955 157.240  1.00 24.290          C  
ATOM  58318  H   LEU C3770      11.897 -25.393 158.961  1.00 21.110          H  
ATOM  58319  HA  LEU C3770      12.628 -28.038 159.758  1.00 20.700          H  
ATOM  58320 1HB  LEU C3770      13.774 -26.232 157.604  1.00 29.140          H  
ATOM  58321 2HB  LEU C3770      14.163 -27.945 157.746  1.00 29.140          H  
ATOM  58322  HG  LEU C3770      11.380 -26.826 157.159  1.00 29.140          H  
ATOM  58323 1HD1 LEU C3770      11.839 -27.589 154.896  1.00 29.140          H  
ATOM  58324 2HD1 LEU C3770      12.995 -26.361 155.401  1.00 29.140          H  
ATOM  58325 3HD1 LEU C3770      13.469 -28.069 155.355  1.00 29.140          H  
ATOM  58326 1HD2 LEU C3770      10.831 -29.152 156.562  1.00 29.140          H  
ATOM  58327 2HD2 LEU C3770      12.460 -29.679 157.059  1.00 29.140          H  
ATOM  58328 3HD2 LEU C3770      11.315 -29.053 158.262  1.00 29.140          H  
ATOM  58329  N   ILE C3771      14.981 -25.796 160.259  1.00 17.900          N  
ATOM  58330  CA  ILE C3771      16.226 -25.587 160.976  1.00 18.310          C  
ATOM  58331  C   ILE C3771      16.047 -25.930 162.430  1.00 18.550          C  
ATOM  58332  O   ILE C3771      16.892 -26.611 163.003  1.00 18.640          O  
ATOM  58333  CB  ILE C3771      16.739 -24.145 160.872  1.00 25.470          C  
ATOM  58334  CG1 ILE C3771      17.182 -23.855 159.439  1.00 25.470          C  
ATOM  58335  CG2 ILE C3771      17.877 -23.916 161.879  1.00 25.470          C  
ATOM  58336  CD1 ILE C3771      17.416 -22.394 159.151  1.00 25.470          C  
ATOM  58337  H   ILE C3771      14.518 -25.013 159.788  1.00 21.480          H  
ATOM  58338  HA  ILE C3771      16.982 -26.250 160.559  1.00 21.970          H  
ATOM  58339  HB  ILE C3771      15.927 -23.462 161.097  1.00 30.560          H  
ATOM  58340 1HG1 ILE C3771      18.108 -24.392 159.247  1.00 30.560          H  
ATOM  58341 2HG1 ILE C3771      16.428 -24.224 158.755  1.00 30.560          H  
ATOM  58342 1HG2 ILE C3771      18.209 -22.910 161.804  1.00 30.560          H  
ATOM  58343 2HG2 ILE C3771      17.544 -24.083 162.897  1.00 30.560          H  
ATOM  58344 3HG2 ILE C3771      18.702 -24.592 161.659  1.00 30.560          H  
ATOM  58345 1HD1 ILE C3771      17.731 -22.285 158.115  1.00 30.560          H  
ATOM  58346 2HD1 ILE C3771      16.504 -21.834 159.308  1.00 30.560          H  
ATOM  58347 3HD1 ILE C3771      18.181 -22.001 159.792  1.00 30.560          H  
ATOM  58348  N   ALA C3772      14.971 -25.438 163.049  1.00 18.730          N  
ATOM  58349  CA  ALA C3772      14.723 -25.706 164.451  1.00 19.020          C  
ATOM  58350  C   ALA C3772      14.623 -27.197 164.703  1.00 18.580          C  
ATOM  58351  O   ALA C3772      15.161 -27.687 165.693  1.00 18.760          O  
ATOM  58352  CB  ALA C3772      13.451 -25.023 164.898  1.00 26.510          C  
ATOM  58353  H   ALA C3772      14.325 -24.837 162.533  1.00 22.480          H  
ATOM  58354  HA  ALA C3772      15.560 -25.314 165.025  1.00 22.820          H  
ATOM  58355 1HB  ALA C3772      13.284 -25.212 165.956  1.00 31.810          H  
ATOM  58356 2HB  ALA C3772      13.539 -23.951 164.725  1.00 31.810          H  
ATOM  58357 3HB  ALA C3772      12.613 -25.413 164.320  1.00 31.810          H  
ATOM  58358  N   ILE C3773      14.007 -27.943 163.782  1.00 18.080          N  
ATOM  58359  CA  ILE C3773      13.902 -29.385 163.954  1.00 17.750          C  
ATOM  58360  C   ILE C3773      15.296 -29.985 164.011  1.00 17.720          C  
ATOM  58361  O   ILE C3773      15.576 -30.837 164.870  1.00 17.770          O  
ATOM  58362  CB  ILE C3773      13.078 -30.038 162.818  1.00 24.980          C  
ATOM  58363  CG1 ILE C3773      11.593 -29.596 162.944  1.00 24.980          C  
ATOM  58364  CG2 ILE C3773      13.222 -31.585 162.866  1.00 24.980          C  
ATOM  58365  CD1 ILE C3773      10.725 -29.896 161.725  1.00 24.980          C  
ATOM  58366  H   ILE C3773      13.542 -27.471 162.996  1.00 21.700          H  
ATOM  58367  HA  ILE C3773      13.404 -29.586 164.900  1.00 21.300          H  
ATOM  58368  HB  ILE C3773      13.440 -29.675 161.859  1.00 29.980          H  
ATOM  58369 1HG1 ILE C3773      11.157 -30.097 163.805  1.00 29.980          H  
ATOM  58370 2HG1 ILE C3773      11.565 -28.527 163.125  1.00 29.980          H  
ATOM  58371 1HG2 ILE C3773      12.653 -32.038 162.065  1.00 29.980          H  
ATOM  58372 2HG2 ILE C3773      14.265 -31.875 162.751  1.00 29.980          H  
ATOM  58373 3HG2 ILE C3773      12.852 -31.954 163.824  1.00 29.980          H  
ATOM  58374 1HD1 ILE C3773       9.712 -29.544 161.914  1.00 29.980          H  
ATOM  58375 2HD1 ILE C3773      11.125 -29.381 160.861  1.00 29.980          H  
ATOM  58376 3HD1 ILE C3773      10.699 -30.960 161.528  1.00 29.980          H  
ATOM  58377  N   VAL C3774      16.164 -29.571 163.087  1.00 17.730          N  
ATOM  58378  CA  VAL C3774      17.524 -30.078 163.072  1.00 17.890          C  
ATOM  58379  C   VAL C3774      18.300 -29.655 164.321  1.00 18.400          C  
ATOM  58380  O   VAL C3774      18.994 -30.486 164.908  1.00 18.520          O  
ATOM  58381  CB  VAL C3774      18.275 -29.616 161.809  1.00 24.980          C  
ATOM  58382  CG1 VAL C3774      19.762 -30.019 161.890  1.00 24.980          C  
ATOM  58383  CG2 VAL C3774      17.619 -30.235 160.586  1.00 24.980          C  
ATOM  58384  H   VAL C3774      15.838 -28.911 162.368  1.00 21.280          H  
ATOM  58385  HA  VAL C3774      17.475 -31.166 163.050  1.00 21.470          H  
ATOM  58386  HB  VAL C3774      18.225 -28.526 161.742  1.00 29.980          H  
ATOM  58387 1HG1 VAL C3774      20.278 -29.679 160.995  1.00 29.980          H  
ATOM  58388 2HG1 VAL C3774      20.231 -29.580 162.751  1.00 29.980          H  
ATOM  58389 3HG1 VAL C3774      19.840 -31.104 161.963  1.00 29.980          H  
ATOM  58390 1HG2 VAL C3774      18.135 -29.902 159.687  1.00 29.980          H  
ATOM  58391 2HG2 VAL C3774      17.672 -31.320 160.657  1.00 29.980          H  
ATOM  58392 3HG2 VAL C3774      16.577 -29.931 160.536  1.00 29.980          H  
ATOM  58393  N   MET C3775      18.217 -28.377 164.720  1.00 18.780          N  
ATOM  58394  CA  MET C3775      18.966 -27.923 165.887  1.00 19.420          C  
ATOM  58395  C   MET C3775      18.528 -28.657 167.136  1.00 19.370          C  
ATOM  58396  O   MET C3775      19.369 -29.067 167.940  1.00 19.700          O  
ATOM  58397  CB  MET C3775      18.799 -26.420 166.129  1.00 26.930          C  
ATOM  58398  CG  MET C3775      19.381 -25.466 165.068  1.00 26.930          C  
ATOM  58399  SD  MET C3775      21.147 -25.645 164.804  1.00 26.930          S  
ATOM  58400  CE  MET C3775      21.127 -26.553 163.268  1.00 26.930          C  
ATOM  58401  H   MET C3775      17.634 -27.729 164.192  1.00 22.540          H  
ATOM  58402  HA  MET C3775      20.019 -28.145 165.731  1.00 23.300          H  
ATOM  58403 1HB  MET C3775      17.733 -26.200 166.200  1.00 32.320          H  
ATOM  58404 2HB  MET C3775      19.245 -26.160 167.087  1.00 32.320          H  
ATOM  58405 1HG  MET C3775      18.890 -25.663 164.129  1.00 32.320          H  
ATOM  58406 2HG  MET C3775      19.173 -24.434 165.347  1.00 32.320          H  
ATOM  58407 1HE  MET C3775      22.148 -26.761 162.953  1.00 32.320          H  
ATOM  58408 2HE  MET C3775      20.599 -27.475 163.404  1.00 32.320          H  
ATOM  58409 3HE  MET C3775      20.625 -25.960 162.500  1.00 32.320          H  
ATOM  58410  N   VAL C3776      17.219 -28.865 167.293  1.00 19.010          N  
ATOM  58411  CA  VAL C3776      16.718 -29.579 168.447  1.00 18.990          C  
ATOM  58412  C   VAL C3776      17.198 -31.009 168.420  1.00 18.660          C  
ATOM  58413  O   VAL C3776      17.611 -31.524 169.458  1.00 18.870          O  
ATOM  58414  CB  VAL C3776      15.189 -29.491 168.562  1.00 26.590          C  
ATOM  58415  CG1 VAL C3776      14.685 -30.430 169.677  1.00 26.590          C  
ATOM  58416  CG2 VAL C3776      14.807 -28.043 168.893  1.00 26.590          C  
ATOM  58417  H   VAL C3776      16.555 -28.494 166.606  1.00 22.810          H  
ATOM  58418  HA  VAL C3776      17.125 -29.115 169.333  1.00 22.790          H  
ATOM  58419  HB  VAL C3776      14.733 -29.791 167.613  1.00 31.910          H  
ATOM  58420 1HG1 VAL C3776      13.603 -30.352 169.753  1.00 31.910          H  
ATOM  58421 2HG1 VAL C3776      14.947 -31.456 169.443  1.00 31.910          H  
ATOM  58422 3HG1 VAL C3776      15.138 -30.149 170.629  1.00 31.910          H  
ATOM  58423 1HG2 VAL C3776      13.724 -27.961 168.971  1.00 31.910          H  
ATOM  58424 2HG2 VAL C3776      15.264 -27.756 169.839  1.00 31.910          H  
ATOM  58425 3HG2 VAL C3776      15.161 -27.380 168.113  1.00 31.910          H  
ATOM  58426  N   THR C3777      17.144 -31.658 167.256  1.00 18.230          N  
ATOM  58427  CA  THR C3777      17.592 -33.031 167.143  1.00 18.040          C  
ATOM  58428  C   THR C3777      19.044 -33.145 167.588  1.00 18.460          C  
ATOM  58429  O   THR C3777      19.381 -34.043 168.366  1.00 18.600          O  
ATOM  58430  CB  THR C3777      17.446 -33.540 165.695  1.00 25.330          C  
ATOM  58431  OG1 THR C3777      16.059 -33.488 165.314  1.00 25.330          O  
ATOM  58432  CG2 THR C3777      17.954 -34.981 165.587  1.00 25.330          C  
ATOM  58433  H   THR C3777      16.756 -31.202 166.428  1.00 21.880          H  
ATOM  58434  HA  THR C3777      16.981 -33.651 167.796  1.00 21.650          H  
ATOM  58435  HB  THR C3777      18.018 -32.902 165.024  1.00 30.400          H  
ATOM  58436  HG1 THR C3777      15.782 -32.545 165.256  1.00 30.400          H  
ATOM  58437 1HG2 THR C3777      17.837 -35.324 164.562  1.00 30.400          H  
ATOM  58438 2HG2 THR C3777      19.007 -35.030 165.859  1.00 30.400          H  
ATOM  58439 3HG2 THR C3777      17.378 -35.621 166.253  1.00 30.400          H  
ATOM  58440  N   ILE C3778      19.902 -32.224 167.133  1.00 18.730          N  
ATOM  58441  CA  ILE C3778      21.313 -32.260 167.500  1.00 19.270          C  
ATOM  58442  C   ILE C3778      21.473 -32.086 169.004  1.00 19.770          C  
ATOM  58443  O   ILE C3778      22.242 -32.819 169.638  1.00 20.100          O  
ATOM  58444  CB  ILE C3778      22.103 -31.137 166.789  1.00 26.760          C  
ATOM  58445  CG1 ILE C3778      22.141 -31.417 165.271  1.00 26.760          C  
ATOM  58446  CG2 ILE C3778      23.545 -31.040 167.384  1.00 26.760          C  
ATOM  58447  CD1 ILE C3778      22.610 -30.243 164.438  1.00 26.760          C  
ATOM  58448  H   ILE C3778      19.560 -31.515 166.474  1.00 22.480          H  
ATOM  58449  HA  ILE C3778      21.726 -33.225 167.212  1.00 23.120          H  
ATOM  58450  HB  ILE C3778      21.583 -30.187 166.932  1.00 32.110          H  
ATOM  58451 1HG1 ILE C3778      22.781 -32.259 165.086  1.00 32.110          H  
ATOM  58452 2HG1 ILE C3778      21.143 -31.683 164.943  1.00 32.110          H  
ATOM  58453 1HG2 ILE C3778      24.100 -30.249 166.898  1.00 32.110          H  
ATOM  58454 2HG2 ILE C3778      23.510 -30.822 168.449  1.00 32.110          H  
ATOM  58455 3HG2 ILE C3778      24.051 -31.973 167.235  1.00 32.110          H  
ATOM  58456 1HD1 ILE C3778      22.584 -30.519 163.387  1.00 32.110          H  
ATOM  58457 2HD1 ILE C3778      21.936 -29.401 164.604  1.00 32.110          H  
ATOM  58458 3HD1 ILE C3778      23.612 -29.950 164.705  1.00 32.110          H  
ATOM  58459  N   MET C3779      20.785 -31.095 169.577  1.00 19.870          N  
ATOM  58460  CA  MET C3779      20.895 -30.854 171.004  1.00 20.380          C  
ATOM  58461  C   MET C3779      20.430 -32.055 171.811  1.00 20.170          C  
ATOM  58462  O   MET C3779      21.062 -32.401 172.803  1.00 20.620          O  
ATOM  58463  CB  MET C3779      20.104 -29.611 171.390  1.00 28.330          C  
ATOM  58464  CG  MET C3779      20.736 -28.306 170.900  1.00 28.330          C  
ATOM  58465  SD  MET C3779      19.927 -26.810 171.526  1.00 28.330          S  
ATOM  58466  CE  MET C3779      18.394 -26.779 170.589  1.00 28.330          C  
ATOM  58467  H   MET C3779      20.183 -30.494 169.005  1.00 23.840          H  
ATOM  58468  HA  MET C3779      21.944 -30.685 171.240  1.00 24.460          H  
ATOM  58469 1HB  MET C3779      19.106 -29.690 170.963  1.00 33.990          H  
ATOM  58470 2HB  MET C3779      20.001 -29.562 172.473  1.00 33.990          H  
ATOM  58471 1HG  MET C3779      21.778 -28.287 171.215  1.00 33.990          H  
ATOM  58472 2HG  MET C3779      20.721 -28.277 169.818  1.00 33.990          H  
ATOM  58473 1HE  MET C3779      17.819 -25.896 170.863  1.00 33.990          H  
ATOM  58474 2HE  MET C3779      18.614 -26.754 169.521  1.00 33.990          H  
ATOM  58475 3HE  MET C3779      17.818 -27.657 170.824  1.00 33.990          H  
ATOM  58476  N   LEU C3780      19.345 -32.712 171.388  1.00 19.540          N  
ATOM  58477  CA  LEU C3780      18.871 -33.901 172.088  1.00 19.350          C  
ATOM  58478  C   LEU C3780      19.857 -35.058 171.949  1.00 19.440          C  
ATOM  58479  O   LEU C3780      20.114 -35.789 172.901  1.00 19.550          O  
ATOM  58480  CB  LEU C3780      17.508 -34.339 171.543  1.00 27.170          C  
ATOM  58481  CG  LEU C3780      16.296 -33.412 171.830  1.00 27.170          C  
ATOM  58482  CD1 LEU C3780      15.111 -33.918 171.029  1.00 27.170          C  
ATOM  58483  CD2 LEU C3780      15.967 -33.396 173.321  1.00 27.170          C  
ATOM  58484  H   LEU C3780      18.819 -32.355 170.586  1.00 23.450          H  
ATOM  58485  HA  LEU C3780      18.790 -33.669 173.141  1.00 23.220          H  
ATOM  58486 1HB  LEU C3780      17.598 -34.424 170.458  1.00 32.600          H  
ATOM  58487 2HB  LEU C3780      17.279 -35.324 171.943  1.00 32.600          H  
ATOM  58488  HG  LEU C3780      16.524 -32.401 171.507  1.00 32.600          H  
ATOM  58489 1HD1 LEU C3780      14.252 -33.272 171.203  1.00 32.600          H  
ATOM  58490 2HD1 LEU C3780      15.362 -33.908 169.967  1.00 32.600          H  
ATOM  58491 3HD1 LEU C3780      14.867 -34.934 171.334  1.00 32.600          H  
ATOM  58492 1HD2 LEU C3780      15.110 -32.746 173.490  1.00 32.600          H  
ATOM  58493 2HD2 LEU C3780      15.729 -34.405 173.656  1.00 32.600          H  
ATOM  58494 3HD2 LEU C3780      16.805 -33.021 173.887  1.00 32.600          H  
ATOM  58495  N   CYS C3781      20.459 -35.216 170.771  1.00 19.450          N  
ATOM  58496  CA  CYS C3781      21.420 -36.293 170.543  1.00 19.670          C  
ATOM  58497  C   CYS C3781      22.644 -36.118 171.455  1.00 20.510          C  
ATOM  58498  O   CYS C3781      23.221 -37.087 171.957  1.00 21.020          O  
ATOM  58499  CB  CYS C3781      21.843 -36.328 169.077  1.00 27.450          C  
ATOM  58500  SG  CYS C3781      20.556 -36.846 167.925  1.00 27.450          S  
ATOM  58501  H   CYS C3781      20.192 -34.612 169.990  1.00 23.340          H  
ATOM  58502  HA  CYS C3781      20.940 -37.240 170.783  1.00 23.600          H  
ATOM  58503 1HB  CYS C3781      22.121 -35.329 168.786  1.00 32.940          H  
ATOM  58504 2HB  CYS C3781      22.706 -36.976 168.947  1.00 32.940          H  
ATOM  58505  HG  CYS C3781      19.828 -35.707 168.042  1.00 32.940          H  
ATOM  58506  N   CYS C3782      22.995 -34.868 171.745  1.00 20.730          N  
ATOM  58507  CA  CYS C3782      24.136 -34.565 172.603  1.00 21.590          C  
ATOM  58508  C   CYS C3782      23.897 -34.932 174.079  1.00 21.880          C  
ATOM  58509  O   CYS C3782      24.812 -34.850 174.901  1.00 22.570          O  
ATOM  58510  CB  CYS C3782      24.465 -33.068 172.572  1.00 29.880          C  
ATOM  58511  SG  CYS C3782      25.037 -32.416 170.994  1.00 29.880          S  
ATOM  58512  H   CYS C3782      22.500 -34.104 171.271  1.00 24.880          H  
ATOM  58513  HA  CYS C3782      24.987 -35.129 172.236  1.00 25.910          H  
ATOM  58514 1HB  CYS C3782      23.580 -32.507 172.861  1.00 35.860          H  
ATOM  58515 2HB  CYS C3782      25.235 -32.863 173.310  1.00 35.860          H  
ATOM  58516  HG  CYS C3782      23.904 -32.697 170.293  1.00 35.860          H  
ATOM  58517  N   MET C3783      22.658 -35.290 174.444  1.00 21.380          N  
ATOM  58518  CA  MET C3783      22.305 -35.614 175.825  1.00 21.590          C  
ATOM  58519  C   MET C3783      22.471 -37.094 176.177  1.00 21.820          C  
ATOM  58520  O   MET C3783      22.172 -37.495 177.305  1.00 22.010          O  
ATOM  58521  CB  MET C3783      20.858 -35.205 176.087  1.00 30.140          C  
ATOM  58522  CG  MET C3783      20.611 -33.723 175.968  1.00 30.140          C  
ATOM  58523  SD  MET C3783      18.887 -33.267 176.208  1.00 30.140          S  
ATOM  58524  CE  MET C3783      18.910 -31.596 175.549  1.00 30.140          C  
ATOM  58525  H   MET C3783      21.918 -35.361 173.740  1.00 25.660          H  
ATOM  58526  HA  MET C3783      22.958 -35.045 176.482  1.00 25.910          H  
ATOM  58527 1HB  MET C3783      20.204 -35.715 175.385  1.00 36.170          H  
ATOM  58528 2HB  MET C3783      20.569 -35.515 177.090  1.00 36.170          H  
ATOM  58529 1HG  MET C3783      21.217 -33.196 176.701  1.00 36.170          H  
ATOM  58530 2HG  MET C3783      20.917 -33.400 174.987  1.00 36.170          H  
ATOM  58531 1HE  MET C3783      17.913 -31.163 175.617  1.00 36.170          H  
ATOM  58532 2HE  MET C3783      19.611 -30.990 176.120  1.00 36.170          H  
ATOM  58533 3HE  MET C3783      19.222 -31.619 174.508  1.00 36.170          H  
ATOM  58534  N   THR C3784      22.917 -37.910 175.227  1.00 21.870          N  
ATOM  58535  CA  THR C3784      23.047 -39.347 175.460  1.00 22.140          C  
ATOM  58536  C   THR C3784      24.429 -39.891 175.096  1.00 22.830          C  
ATOM  58537  O   THR C3784      25.399 -39.141 174.983  1.00 22.740          O  
ATOM  58538  CB  THR C3784      21.933 -40.127 174.726  1.00 30.890          C  
ATOM  58539  OG1 THR C3784      21.961 -41.505 175.150  1.00 30.890          O  
ATOM  58540  CG2 THR C3784      22.113 -40.034 173.220  1.00 30.890          C  
ATOM  58541  H   THR C3784      23.151 -37.528 174.304  1.00 26.240          H  
ATOM  58542  HA  THR C3784      22.908 -39.529 176.525  1.00 26.570          H  
ATOM  58543  HB  THR C3784      20.963 -39.703 174.986  1.00 37.070          H  
ATOM  58544  HG1 THR C3784      21.557 -41.569 176.032  1.00 37.070          H  
ATOM  58545 1HG2 THR C3784      21.319 -40.586 172.725  1.00 37.070          H  
ATOM  58546 2HG2 THR C3784      22.064 -38.997 172.923  1.00 37.070          H  
ATOM  58547 3HG2 THR C3784      23.063 -40.437 172.932  1.00 37.070          H  
ATOM  58548  N   SER C3785      24.529 -41.215 174.984  1.00 23.580          N  
ATOM  58549  CA  SER C3785      25.785 -41.898 174.701  1.00 24.360          C  
ATOM  58550  C   SER C3785      26.521 -41.306 173.527  1.00 23.870          C  
ATOM  58551  O   SER C3785      25.925 -40.946 172.500  1.00 23.650          O  
ATOM  58552  CB  SER C3785      25.574 -43.365 174.411  1.00 33.790          C  
ATOM  58553  OG  SER C3785      26.790 -43.958 173.978  1.00 33.790          O  
ATOM  58554  H   SER C3785      23.675 -41.749 175.088  1.00 28.300          H  
ATOM  58555  HA  SER C3785      26.425 -41.807 175.579  1.00 29.230          H  
ATOM  58556 1HB  SER C3785      25.219 -43.866 175.310  1.00 40.550          H  
ATOM  58557 2HB  SER C3785      24.809 -43.482 173.643  1.00 40.550          H  
ATOM  58558  HG  SER C3785      26.603 -44.905 173.903  1.00 40.550          H  
ATOM  58559  N   CYS C3786      27.846 -41.256 173.664  1.00 23.770          N  
ATOM  58560  CA  CYS C3786      28.718 -40.708 172.642  1.00 23.400          C  
ATOM  58561  C   CYS C3786      28.486 -41.405 171.312  1.00 22.940          C  
ATOM  58562  O   CYS C3786      28.599 -40.781 170.264  1.00 22.550          O  
ATOM  58563  CB  CYS C3786      30.189 -40.891 173.029  1.00 32.910          C  
ATOM  58564  SG  CYS C3786      30.719 -39.954 174.499  1.00 32.910          S  
ATOM  58565  H   CYS C3786      28.246 -41.592 174.529  1.00 28.520          H  
ATOM  58566  HA  CYS C3786      28.507 -39.644 172.541  1.00 28.080          H  
ATOM  58567 1HB  CYS C3786      30.381 -41.948 173.216  1.00 39.490          H  
ATOM  58568 2HB  CYS C3786      30.823 -40.589 172.192  1.00 39.490          H  
ATOM  58569  HG  CYS C3786      30.759 -38.711 173.948  1.00 39.490          H  
ATOM  58570  N   CYS C3787      28.152 -42.698 171.327  1.00 23.010          N  
ATOM  58571  CA  CYS C3787      27.963 -43.396 170.064  1.00 22.630          C  
ATOM  58572  C   CYS C3787      26.806 -42.814 169.249  1.00 22.140          C  
ATOM  58573  O   CYS C3787      26.884 -42.743 168.014  1.00 21.650          O  
ATOM  58574  CB  CYS C3787      27.708 -44.874 170.316  1.00 31.830          C  
ATOM  58575  SG  CYS C3787      29.153 -45.750 170.938  1.00 31.830          S  
ATOM  58576  H   CYS C3787      28.034 -43.199 172.210  1.00 27.610          H  
ATOM  58577  HA  CYS C3787      28.877 -43.298 169.481  1.00 27.160          H  
ATOM  58578 1HB  CYS C3787      26.901 -44.986 171.040  1.00 38.200          H  
ATOM  58579 2HB  CYS C3787      27.389 -45.350 169.391  1.00 38.200          H  
ATOM  58580  HG  CYS C3787      29.938 -45.468 169.901  1.00 38.200          H  
ATOM  58581  N   SER C3788      25.733 -42.408 169.937  1.00 22.300          N  
ATOM  58582  CA  SER C3788      24.553 -41.874 169.283  1.00 21.880          C  
ATOM  58583  C   SER C3788      24.822 -40.440 168.886  1.00 21.480          C  
ATOM  58584  O   SER C3788      24.387 -39.996 167.820  1.00 21.120          O  
ATOM  58585  CB  SER C3788      23.356 -41.959 170.203  1.00 30.800          C  
ATOM  58586  OG  SER C3788      22.986 -43.293 170.454  1.00 30.800          O  
ATOM  58587  H   SER C3788      25.745 -42.422 170.954  1.00 26.760          H  
ATOM  58588  HA  SER C3788      24.353 -42.456 168.384  1.00 26.260          H  
ATOM  58589 1HB  SER C3788      23.624 -41.489 171.126  1.00 36.960          H  
ATOM  58590 2HB  SER C3788      22.518 -41.408 169.780  1.00 36.960          H  
ATOM  58591  HG  SER C3788      22.262 -43.249 171.086  1.00 36.960          H  
ATOM  58592  N   CYS C3789      25.567 -39.718 169.726  1.00 21.650          N  
ATOM  58593  CA  CYS C3789      25.941 -38.345 169.419  1.00 21.400          C  
ATOM  58594  C   CYS C3789      26.793 -38.291 168.160  1.00 21.090          C  
ATOM  58595  O   CYS C3789      26.548 -37.490 167.259  1.00 20.650          O  
ATOM  58596  CB  CYS C3789      26.712 -37.705 170.565  1.00 30.060          C  
ATOM  58597  SG  CYS C3789      27.279 -36.029 170.193  1.00 30.060          S  
ATOM  58598  H   CYS C3789      25.862 -40.136 170.607  1.00 25.980          H  
ATOM  58599  HA  CYS C3789      25.031 -37.768 169.253  1.00 25.680          H  
ATOM  58600 1HB  CYS C3789      26.078 -37.666 171.456  1.00 36.070          H  
ATOM  58601 2HB  CYS C3789      27.578 -38.316 170.803  1.00 36.070          H  
ATOM  58602  N   LEU C3790      27.782 -39.181 168.052  1.00 21.390          N  
ATOM  58603  CA  LEU C3790      28.643 -39.179 166.880  1.00 21.160          C  
ATOM  58604  C   LEU C3790      27.841 -39.405 165.603  1.00 20.520          C  
ATOM  58605  O   LEU C3790      28.110 -38.753 164.592  1.00 19.860          O  
ATOM  58606  CB  LEU C3790      29.694 -40.302 167.006  1.00 29.720          C  
ATOM  58607  CG  LEU C3790      30.832 -40.128 168.071  1.00 29.720          C  
ATOM  58608  CD1 LEU C3790      31.568 -41.447 168.236  1.00 29.720          C  
ATOM  58609  CD2 LEU C3790      31.808 -39.073 167.621  1.00 29.720          C  
ATOM  58610  H   LEU C3790      27.971 -39.830 168.818  1.00 25.670          H  
ATOM  58611  HA  LEU C3790      29.125 -38.211 166.812  1.00 25.390          H  
ATOM  58612 1HB  LEU C3790      29.163 -41.223 167.254  1.00 35.660          H  
ATOM  58613 2HB  LEU C3790      30.166 -40.436 166.034  1.00 35.660          H  
ATOM  58614  HG  LEU C3790      30.407 -39.838 169.020  1.00 35.660          H  
ATOM  58615 1HD1 LEU C3790      32.357 -41.331 168.978  1.00 35.660          H  
ATOM  58616 2HD1 LEU C3790      30.867 -42.210 168.571  1.00 35.660          H  
ATOM  58617 3HD1 LEU C3790      32.005 -41.745 167.284  1.00 35.660          H  
ATOM  58618 1HD2 LEU C3790      32.593 -38.974 168.371  1.00 35.660          H  
ATOM  58619 2HD2 LEU C3790      32.252 -39.359 166.667  1.00 35.660          H  
ATOM  58620 3HD2 LEU C3790      31.295 -38.144 167.513  1.00 35.660          H  
ATOM  58621  N   LYS C3791      26.855 -40.308 165.649  1.00 20.760          N  
ATOM  58622  CA  LYS C3791      26.010 -40.578 164.493  1.00 20.790          C  
ATOM  58623  C   LYS C3791      24.955 -39.492 164.194  1.00 19.970          C  
ATOM  58624  O   LYS C3791      24.689 -39.191 163.027  1.00 19.950          O  
ATOM  58625  CB  LYS C3791      25.307 -41.920 164.689  1.00 29.090          C  
ATOM  58626  CG  LYS C3791      26.235 -43.126 164.609  1.00 29.090          C  
ATOM  58627  CD  LYS C3791      25.481 -44.430 164.855  1.00 29.090          C  
ATOM  58628  CE  LYS C3791      26.415 -45.634 164.783  1.00 29.090          C  
ATOM  58629  NZ  LYS C3791      25.698 -46.914 165.060  1.00 29.090          N  
ATOM  58630  H   LYS C3791      26.729 -40.867 166.500  1.00 24.910          H  
ATOM  58631  HA  LYS C3791      26.657 -40.652 163.620  1.00 24.950          H  
ATOM  58632 1HB  LYS C3791      24.833 -41.930 165.674  1.00 34.910          H  
ATOM  58633 2HB  LYS C3791      24.523 -42.034 163.944  1.00 34.910          H  
ATOM  58634 1HG  LYS C3791      26.703 -43.158 163.626  1.00 34.910          H  
ATOM  58635 2HG  LYS C3791      27.019 -43.022 165.361  1.00 34.910          H  
ATOM  58636 1HD  LYS C3791      25.027 -44.395 165.849  1.00 34.910          H  
ATOM  58637 2HD  LYS C3791      24.691 -44.544 164.114  1.00 34.910          H  
ATOM  58638 1HE  LYS C3791      26.855 -45.684 163.789  1.00 34.910          H  
ATOM  58639 2HE  LYS C3791      27.211 -45.510 165.517  1.00 34.910          H  
ATOM  58640 1HZ  LYS C3791      26.350 -47.685 165.004  1.00 34.910          H  
ATOM  58641 2HZ  LYS C3791      25.297 -46.879 165.987  1.00 34.910          H  
ATOM  58642 3HZ  LYS C3791      24.963 -47.046 164.379  1.00 34.910          H  
ATOM  58643  N   GLY C3792      24.311 -38.952 165.236  1.00 19.400          N  
ATOM  58644  CA  GLY C3792      23.224 -37.987 165.075  1.00 18.630          C  
ATOM  58645  C   GLY C3792      23.566 -36.488 165.036  1.00 17.820          C  
ATOM  58646  O   GLY C3792      22.808 -35.709 164.452  1.00 17.260          O  
ATOM  58647  H   GLY C3792      24.542 -39.254 166.180  1.00 23.280          H  
ATOM  58648 1HA  GLY C3792      22.679 -38.240 164.168  1.00 22.360          H  
ATOM  58649 2HA  GLY C3792      22.522 -38.152 165.891  1.00 22.360          H  
ATOM  58650  N   CYS C3793      24.662 -36.057 165.654  1.00 17.820          N  
ATOM  58651  CA  CYS C3793      24.969 -34.634 165.696  1.00 17.130          C  
ATOM  58652  C   CYS C3793      25.755 -34.134 164.504  1.00 17.250          C  
ATOM  58653  O   CYS C3793      26.610 -34.832 163.966  1.00 17.520          O  
ATOM  58654  CB  CYS C3793      25.743 -34.323 166.955  1.00 24.260          C  
ATOM  58655  SG  CYS C3793      24.778 -34.622 168.378  1.00 24.260          S  
ATOM  58656  H   CYS C3793      25.284 -36.708 166.137  1.00 21.380          H  
ATOM  58657  HA  CYS C3793      24.026 -34.097 165.739  1.00 20.560          H  
ATOM  58658 1HB  CYS C3793      26.631 -34.956 167.006  1.00 29.110          H  
ATOM  58659 2HB  CYS C3793      26.075 -33.289 166.962  1.00 29.110          H  
ATOM  58660  HG  CYS C3793      25.799 -34.605 169.259  1.00 29.110          H  
ATOM  58661  N   CYS C3794      25.505 -32.883 164.116  1.00 17.150          N  
ATOM  58662  CA  CYS C3794      26.288 -32.274 163.053  1.00 17.520          C  
ATOM  58663  C   CYS C3794      27.732 -32.112 163.485  1.00 18.000          C  
ATOM  58664  O   CYS C3794      28.662 -32.431 162.739  1.00 18.530          O  
ATOM  58665  CB  CYS C3794      25.753 -30.909 162.654  1.00 24.380          C  
ATOM  58666  SG  CYS C3794      26.663 -30.182 161.285  1.00 24.380          S  
ATOM  58667  H   CYS C3794      24.765 -32.360 164.562  1.00 20.580          H  
ATOM  58668  HA  CYS C3794      26.252 -32.927 162.181  1.00 21.020          H  
ATOM  58669 1HB  CYS C3794      24.712 -30.988 162.361  1.00 29.260          H  
ATOM  58670 2HB  CYS C3794      25.817 -30.227 163.500  1.00 29.260          H  
ATOM  58671  HG  CYS C3794      27.876 -30.594 161.695  1.00 29.260          H  
ATOM  58672  N   SER C3795      27.933 -31.632 164.711  1.00 17.900          N  
ATOM  58673  CA  SER C3795      29.273 -31.401 165.239  1.00 18.450          C  
ATOM  58674  C   SER C3795      29.831 -32.709 165.781  1.00 18.790          C  
ATOM  58675  O   SER C3795      30.070 -32.866 166.982  1.00 19.220          O  
ATOM  58676  CB  SER C3795      29.235 -30.353 166.341  1.00 25.610          C  
ATOM  58677  OG  SER C3795      28.786 -29.112 165.856  1.00 25.610          O  
ATOM  58678  H   SER C3795      27.138 -31.401 165.282  1.00 21.480          H  
ATOM  58679  HA  SER C3795      29.918 -31.051 164.432  1.00 22.140          H  
ATOM  58680 1HB  SER C3795      28.582 -30.694 167.144  1.00 30.730          H  
ATOM  58681 2HB  SER C3795      30.233 -30.239 166.757  1.00 30.730          H  
ATOM  58682  HG  SER C3795      28.823 -28.507 166.604  1.00 30.730          H  
ATOM  58683  N   CYS C3796      30.021 -33.650 164.877  1.00 18.700          N  
ATOM  58684  CA  CYS C3796      30.447 -34.982 165.231  1.00 19.060          C  
ATOM  58685  C   CYS C3796      31.781 -34.923 165.952  1.00 19.570          C  
ATOM  58686  O   CYS C3796      32.744 -34.336 165.464  1.00 19.600          O  
ATOM  58687  CB  CYS C3796      30.568 -35.855 163.986  1.00 26.540          C  
ATOM  58688  SG  CYS C3796      31.042 -37.569 164.319  1.00 26.540          S  
ATOM  58689  H   CYS C3796      29.804 -33.402 163.907  1.00 22.440          H  
ATOM  58690  HA  CYS C3796      29.697 -35.424 165.888  1.00 22.870          H  
ATOM  58691 1HB  CYS C3796      29.608 -35.863 163.455  1.00 31.850          H  
ATOM  58692 2HB  CYS C3796      31.309 -35.423 163.319  1.00 31.850          H  
ATOM  58693  HG  CYS C3796      29.766 -38.025 164.482  1.00 31.850          H  
ATOM  58694  N   GLY C3797      31.826 -35.561 167.114  1.00 20.040          N  
ATOM  58695  CA  GLY C3797      33.021 -35.618 167.953  1.00 20.650          C  
ATOM  58696  C   GLY C3797      32.981 -34.651 169.136  1.00 21.110          C  
ATOM  58697  O   GLY C3797      33.760 -34.798 170.084  1.00 21.440          O  
ATOM  58698  H   GLY C3797      30.968 -35.987 167.430  1.00 24.050          H  
ATOM  58699 1HA  GLY C3797      33.149 -36.632 168.318  1.00 24.780          H  
ATOM  58700 2HA  GLY C3797      33.893 -35.398 167.338  1.00 24.780          H  
ATOM  58701  N   SER C3798      32.036 -33.706 169.124  1.00 21.210          N  
ATOM  58702  CA  SER C3798      31.877 -32.717 170.196  1.00 21.740          C  
ATOM  58703  C   SER C3798      31.489 -33.343 171.529  1.00 21.910          C  
ATOM  58704  O   SER C3798      31.674 -32.745 172.589  1.00 22.290          O  
ATOM  58705  CB  SER C3798      30.802 -31.730 169.813  1.00 30.220          C  
ATOM  58706  OG  SER C3798      29.547 -32.356 169.810  1.00 30.220          O  
ATOM  58707  H   SER C3798      31.405 -33.622 168.319  1.00 25.450          H  
ATOM  58708  HA  SER C3798      32.823 -32.190 170.321  1.00 26.090          H  
ATOM  58709 1HB  SER C3798      30.798 -30.895 170.510  1.00 36.270          H  
ATOM  58710 2HB  SER C3798      31.020 -31.334 168.826  1.00 36.270          H  
ATOM  58711  HG  SER C3798      28.951 -31.757 169.357  1.00 36.270          H  
ATOM  58712  N   CYS C3799      30.963 -34.561 171.473  1.00 21.740          N  
ATOM  58713  CA  CYS C3799      30.536 -35.302 172.647  1.00 21.990          C  
ATOM  58714  C   CYS C3799      31.592 -36.229 173.204  1.00 22.940          C  
ATOM  58715  O   CYS C3799      31.287 -37.020 174.094  1.00 22.830          O  
ATOM  58716  CB  CYS C3799      29.314 -36.153 172.353  1.00 30.690          C  
ATOM  58717  SG  CYS C3799      27.853 -35.232 171.961  1.00 30.690          S  
ATOM  58718  H   CYS C3799      30.839 -34.960 170.557  1.00 26.090          H  
ATOM  58719  HA  CYS C3799      30.274 -34.581 173.420  1.00 26.390          H  
ATOM  58720 1HB  CYS C3799      29.545 -36.818 171.522  1.00 36.820          H  
ATOM  58721 2HB  CYS C3799      29.086 -36.780 173.217  1.00 36.820          H  
ATOM  58722  N   CYS C3800      32.799 -36.210 172.655  1.00 23.920          N  
ATOM  58723  CA  CYS C3800      33.829 -37.098 173.166  1.00 24.900          C  
ATOM  58724  C   CYS C3800      34.195 -36.711 174.589  1.00 25.500          C  
ATOM  58725  O   CYS C3800      34.315 -35.528 174.913  1.00 25.480          O  
ATOM  58726  CB  CYS C3800      35.072 -37.062 172.288  1.00 34.470          C  
ATOM  58727  SG  CYS C3800      34.798 -37.685 170.623  1.00 34.470          S  
ATOM  58728  H   CYS C3800      33.017 -35.554 171.900  1.00 28.700          H  
ATOM  58729  HA  CYS C3800      33.441 -38.116 173.172  1.00 29.880          H  
ATOM  58730 1HB  CYS C3800      35.433 -36.035 172.208  1.00 41.360          H  
ATOM  58731 2HB  CYS C3800      35.859 -37.656 172.752  1.00 41.360          H  
ATOM  58732  HG  CYS C3800      34.316 -36.505 170.174  1.00 41.360          H  
ATOM  58733  N   LYS C3801      34.394 -37.712 175.434  1.00 26.090          N  
ATOM  58734  CA  LYS C3801      34.780 -37.491 176.821  1.00 26.790          C  
ATOM  58735  C   LYS C3801      36.258 -37.754 177.011  1.00 27.810          C  
ATOM  58736  O   LYS C3801      36.891 -38.412 176.188  1.00 28.030          O  
ATOM  58737  CB  LYS C3801      33.955 -38.376 177.753  1.00 37.230          C  
ATOM  58738  CG  LYS C3801      32.433 -38.186 177.631  1.00 37.230          C  
ATOM  58739  CD  LYS C3801      31.979 -36.780 178.038  1.00 37.230          C  
ATOM  58740  CE  LYS C3801      30.465 -36.666 178.020  1.00 37.230          C  
ATOM  58741  NZ  LYS C3801      30.001 -35.293 178.389  1.00 37.230          N  
ATOM  58742  H   LYS C3801      34.275 -38.659 175.101  1.00 31.310          H  
ATOM  58743  HA  LYS C3801      34.609 -36.447 177.073  1.00 32.150          H  
ATOM  58744 1HB  LYS C3801      34.177 -39.422 177.545  1.00 44.670          H  
ATOM  58745 2HB  LYS C3801      34.243 -38.185 178.788  1.00 44.670          H  
ATOM  58746 1HG  LYS C3801      32.143 -38.340 176.594  1.00 44.670          H  
ATOM  58747 2HG  LYS C3801      31.919 -38.924 178.244  1.00 44.670          H  
ATOM  58748 1HD  LYS C3801      32.354 -36.535 179.031  1.00 44.670          H  
ATOM  58749 2HD  LYS C3801      32.366 -36.053 177.324  1.00 44.670          H  
ATOM  58750 1HE  LYS C3801      30.109 -36.902 177.014  1.00 44.670          H  
ATOM  58751 2HE  LYS C3801      30.041 -37.383 178.722  1.00 44.670          H  
ATOM  58752 1HZ  LYS C3801      28.992 -35.260 178.357  1.00 44.670          H  
ATOM  58753 2HZ  LYS C3801      30.316 -35.066 179.323  1.00 44.670          H  
ATOM  58754 3HZ  LYS C3801      30.381 -34.623 177.735  1.00 44.670          H  
ATOM  58755  N   PHE C3802      36.806 -37.235 178.100  1.00 28.480          N  
ATOM  58756  CA  PHE C3802      38.209 -37.436 178.442  1.00 29.490          C  
ATOM  58757  C   PHE C3802      38.323 -38.727 179.259  1.00 29.840          C  
ATOM  58758  O   PHE C3802      37.599 -38.892 180.244  1.00 29.830          O  
ATOM  58759  CB  PHE C3802      38.702 -36.242 179.247  1.00 40.880          C  
ATOM  58760  CG  PHE C3802      38.804 -34.885 178.511  1.00 40.880          C  
ATOM  58761  CD1 PHE C3802      38.172 -34.592 177.276  1.00 40.880          C  
ATOM  58762  CD2 PHE C3802      39.529 -33.875 179.093  1.00 40.880          C  
ATOM  58763  CE1 PHE C3802      38.280 -33.341 176.708  1.00 40.880          C  
ATOM  58764  CE2 PHE C3802      39.615 -32.646 178.505  1.00 40.880          C  
ATOM  58765  CZ  PHE C3802      39.000 -32.372 177.333  1.00 40.880          C  
ATOM  58766  H   PHE C3802      36.228 -36.689 178.724  1.00 34.180          H  
ATOM  58767  HA  PHE C3802      38.802 -37.544 177.532  1.00 35.390          H  
ATOM  58768 1HB  PHE C3802      38.047 -36.104 180.103  1.00 49.060          H  
ATOM  58769 2HB  PHE C3802      39.648 -36.469 179.637  1.00 49.060          H  
ATOM  58770  HD1 PHE C3802      37.593 -35.325 176.747  1.00 49.060          H  
ATOM  58771  HD2 PHE C3802      40.037 -34.058 180.049  1.00 49.060          H  
ATOM  58772  HE1 PHE C3802      37.785 -33.128 175.759  1.00 49.060          H  
ATOM  58773  HE2 PHE C3802      40.170 -31.886 178.975  1.00 49.060          H  
ATOM  58774  HZ  PHE C3802      39.087 -31.382 176.899  1.00 49.060          H  
ATOM  58775  N   ASP C3803      39.173 -39.665 178.827  1.00 30.140          N  
ATOM  58776  CA  ASP C3803      39.294 -40.952 179.510  1.00 30.500          C  
ATOM  58777  C   ASP C3803      40.161 -40.879 180.755  1.00 31.100          C  
ATOM  58778  O   ASP C3803      41.108 -40.090 180.841  1.00 31.260          O  
ATOM  58779  CB  ASP C3803      39.867 -42.027 178.588  1.00 42.560          C  
ATOM  58780  CG  ASP C3803      39.592 -43.426 179.098  1.00 42.560          C  
ATOM  58781  OD1 ASP C3803      38.530 -43.933 178.831  1.00 42.560          O  
ATOM  58782  OD2 ASP C3803      40.421 -43.962 179.819  1.00 42.560          O  
ATOM  58783  H   ASP C3803      39.794 -39.503 178.016  1.00 36.170          H  
ATOM  58784  HA  ASP C3803      38.295 -41.267 179.815  1.00 36.600          H  
ATOM  58785 1HB  ASP C3803      39.460 -41.910 177.582  1.00 51.070          H  
ATOM  58786 2HB  ASP C3803      40.941 -41.899 178.514  1.00 51.070          H  
ATOM  58787  N   GLU C3804      39.958 -41.795 181.687  1.00 31.490          N  
ATOM  58788  CA  GLU C3804      40.822 -41.813 182.855  1.00 32.140          C  
ATOM  58789  C   GLU C3804      42.288 -41.988 182.440  1.00 32.830          C  
ATOM  58790  O   GLU C3804      43.182 -41.403 183.056  1.00 33.040          O  
ATOM  58791  CB  GLU C3804      40.410 -42.935 183.807  1.00 44.740          C  
ATOM  58792  CG  GLU C3804      39.075 -42.706 184.516  1.00 44.740          C  
ATOM  58793  CD  GLU C3804      38.678 -43.858 185.397  1.00 44.740          C  
ATOM  58794  OE1 GLU C3804      39.345 -44.864 185.358  1.00 44.740          O  
ATOM  58795  OE2 GLU C3804      37.708 -43.733 186.106  1.00 44.740          O  
ATOM  58796  H   GLU C3804      39.200 -42.466 181.605  1.00 37.790          H  
ATOM  58797  HA  GLU C3804      40.724 -40.859 183.372  1.00 38.570          H  
ATOM  58798 1HB  GLU C3804      40.343 -43.871 183.248  1.00 53.680          H  
ATOM  58799 2HB  GLU C3804      41.180 -43.065 184.567  1.00 53.680          H  
ATOM  58800 1HG  GLU C3804      39.152 -41.806 185.126  1.00 53.680          H  
ATOM  58801 2HG  GLU C3804      38.301 -42.539 183.769  1.00 53.680          H  
ATOM  58802  N   ASP C3805      42.539 -42.755 181.368  1.00 33.220          N  
ATOM  58803  CA  ASP C3805      43.903 -42.982 180.908  1.00 33.910          C  
ATOM  58804  C   ASP C3805      44.409 -41.989 179.843  1.00 34.460          C  
ATOM  58805  O   ASP C3805      45.521 -42.164 179.335  1.00 35.110          O  
ATOM  58806  CB  ASP C3805      44.058 -44.415 180.388  1.00 47.200          C  
ATOM  58807  CG  ASP C3805      43.992 -45.499 181.497  1.00 47.200          C  
ATOM  58808  OD1 ASP C3805      44.371 -45.235 182.620  1.00 47.200          O  
ATOM  58809  OD2 ASP C3805      43.573 -46.589 181.191  1.00 47.200          O  
ATOM  58810  H   ASP C3805      41.762 -43.223 180.873  1.00 39.860          H  
ATOM  58811  HA  ASP C3805      44.557 -42.885 181.774  1.00 40.690          H  
ATOM  58812 1HB  ASP C3805      43.256 -44.613 179.669  1.00 56.640          H  
ATOM  58813 2HB  ASP C3805      45.003 -44.511 179.859  1.00 56.640          H  
ATOM  58814  N   ASP C3806      43.624 -40.966 179.465  1.00 34.220          N  
ATOM  58815  CA  ASP C3806      44.146 -40.012 178.479  1.00 34.750          C  
ATOM  58816  C   ASP C3806      43.679 -38.579 178.728  1.00 34.400          C  
ATOM  58817  O   ASP C3806      44.093 -37.661 178.013  1.00 34.090          O  
ATOM  58818  CB  ASP C3806      43.803 -40.418 177.031  1.00 48.440          C  
ATOM  58819  CG  ASP C3806      42.303 -40.371 176.633  1.00 48.440          C  
ATOM  58820  OD1 ASP C3806      41.541 -39.609 177.224  1.00 48.440          O  
ATOM  58821  OD2 ASP C3806      41.928 -41.107 175.748  1.00 48.440          O  
ATOM  58822  H   ASP C3806      42.711 -40.826 179.893  1.00 41.060          H  
ATOM  58823  HA  ASP C3806      45.232 -40.010 178.560  1.00 41.700          H  
ATOM  58824 1HB  ASP C3806      44.356 -39.771 176.348  1.00 58.130          H  
ATOM  58825 2HB  ASP C3806      44.164 -41.434 176.864  1.00 58.130          H  
ATOM  58826  N   SER C3807      42.958 -38.336 179.821  1.00 34.530          N  
ATOM  58827  CA  SER C3807      42.456 -37.009 180.104  1.00 34.160          C  
ATOM  58828  C   SER C3807      43.521 -35.945 180.149  1.00 34.730          C  
ATOM  58829  O   SER C3807      43.354 -34.886 179.554  1.00 35.120          O  
ATOM  58830  CB  SER C3807      41.719 -37.011 181.431  1.00 47.970          C  
ATOM  58831  OG  SER C3807      41.258 -35.729 181.755  1.00 47.970          O  
ATOM  58832  H   SER C3807      42.616 -39.096 180.397  1.00 41.440          H  
ATOM  58833  HA  SER C3807      41.768 -36.749 179.305  1.00 40.990          H  
ATOM  58834 1HB  SER C3807      40.873 -37.690 181.372  1.00 57.570          H  
ATOM  58835 2HB  SER C3807      42.376 -37.380 182.214  1.00 57.570          H  
ATOM  58836  HG  SER C3807      40.774 -35.827 182.580  1.00 57.570          H  
ATOM  58837  N   GLU C3808      44.632 -36.171 180.843  1.00 34.780          N  
ATOM  58838  CA  GLU C3808      45.599 -35.085 180.881  1.00 35.260          C  
ATOM  58839  C   GLU C3808      46.137 -34.695 179.486  1.00 35.090          C  
ATOM  58840  O   GLU C3808      46.130 -33.500 179.184  1.00 34.400          O  
ATOM  58841  CB  GLU C3808      46.704 -35.349 181.911  1.00 49.170          C  
ATOM  58842  CG  GLU C3808      47.784 -34.282 181.945  1.00 49.170          C  
ATOM  58843  CD  GLU C3808      48.830 -34.562 182.962  1.00 49.170          C  
ATOM  58844  OE1 GLU C3808      48.731 -35.567 183.620  1.00 49.170          O  
ATOM  58845  OE2 GLU C3808      49.735 -33.775 183.087  1.00 49.170          O  
ATOM  58846  H   GLU C3808      44.771 -37.046 181.328  1.00 41.740          H  
ATOM  58847  HA  GLU C3808      45.074 -34.208 181.260  1.00 42.310          H  
ATOM  58848 1HB  GLU C3808      46.241 -35.310 182.897  1.00 59.010          H  
ATOM  58849 2HB  GLU C3808      47.126 -36.328 181.839  1.00 59.010          H  
ATOM  58850 1HG  GLU C3808      48.263 -34.222 180.968  1.00 59.010          H  
ATOM  58851 2HG  GLU C3808      47.321 -33.317 182.151  1.00 59.010          H  
ATOM  58852  N   PRO C3809      46.690 -35.612 178.643  1.00 35.700          N  
ATOM  58853  CA  PRO C3809      47.085 -35.333 177.262  1.00 35.610          C  
ATOM  58854  C   PRO C3809      45.993 -34.677 176.406  1.00 34.350          C  
ATOM  58855  O   PRO C3809      46.283 -33.764 175.617  1.00 34.120          O  
ATOM  58856  CB  PRO C3809      47.409 -36.739 176.743  1.00 53.410          C  
ATOM  58857  CG  PRO C3809      47.911 -37.478 177.958  1.00 53.410          C  
ATOM  58858  CD  PRO C3809      47.073 -36.972 179.102  1.00 53.410          C  
ATOM  58859  HA  PRO C3809      47.986 -34.704 177.274  1.00 42.730          H  
ATOM  58860 1HB  PRO C3809      46.501 -37.195 176.314  1.00 64.100          H  
ATOM  58861 2HB  PRO C3809      48.151 -36.679 175.935  1.00 64.100          H  
ATOM  58862 1HG  PRO C3809      47.796 -38.565 177.811  1.00 64.100          H  
ATOM  58863 2HG  PRO C3809      48.982 -37.287 178.103  1.00 64.100          H  
ATOM  58864 1HD  PRO C3809      46.228 -37.610 179.280  1.00 64.100          H  
ATOM  58865 2HD  PRO C3809      47.746 -36.928 179.938  1.00 64.100          H  
ATOM  58866  N   VAL C3810      44.733 -35.097 176.607  1.00 33.550          N  
ATOM  58867  CA  VAL C3810      43.623 -34.538 175.850  1.00 32.330          C  
ATOM  58868  C   VAL C3810      43.363 -33.115 176.276  1.00 31.500          C  
ATOM  58869  O   VAL C3810      43.225 -32.240 175.420  1.00 30.800          O  
ATOM  58870  CB  VAL C3810      42.333 -35.376 175.999  1.00 45.750          C  
ATOM  58871  CG1 VAL C3810      41.165 -34.660 175.333  1.00 45.750          C  
ATOM  58872  CG2 VAL C3810      42.513 -36.742 175.341  1.00 45.750          C  
ATOM  58873  H   VAL C3810      44.542 -35.878 177.247  1.00 40.260          H  
ATOM  58874  HA  VAL C3810      43.898 -34.535 174.796  1.00 38.800          H  
ATOM  58875  HB  VAL C3810      42.109 -35.500 177.061  1.00 54.900          H  
ATOM  58876 1HG1 VAL C3810      40.272 -35.264 175.450  1.00 54.900          H  
ATOM  58877 2HG1 VAL C3810      41.005 -33.692 175.788  1.00 54.900          H  
ATOM  58878 3HG1 VAL C3810      41.374 -34.524 174.273  1.00 54.900          H  
ATOM  58879 1HG2 VAL C3810      41.599 -37.331 175.462  1.00 54.900          H  
ATOM  58880 2HG2 VAL C3810      42.723 -36.610 174.282  1.00 54.900          H  
ATOM  58881 3HG2 VAL C3810      43.334 -37.270 175.796  1.00 54.900          H  
ATOM  58882  N   LEU C3811      43.266 -32.897 177.589  1.00 31.620          N  
ATOM  58883  CA  LEU C3811      42.999 -31.594 178.158  1.00 30.890          C  
ATOM  58884  C   LEU C3811      44.073 -30.629 177.757  1.00 31.120          C  
ATOM  58885  O   LEU C3811      43.774 -29.525 177.319  1.00 30.300          O  
ATOM  58886  CB  LEU C3811      42.937 -31.666 179.692  1.00 43.540          C  
ATOM  58887  CG  LEU C3811      42.713 -30.315 180.465  1.00 43.540          C  
ATOM  58888  CD1 LEU C3811      41.367 -29.657 180.081  1.00 43.540          C  
ATOM  58889  CD2 LEU C3811      42.753 -30.610 181.961  1.00 43.540          C  
ATOM  58890  H   LEU C3811      43.389 -33.687 178.218  1.00 37.940          H  
ATOM  58891  HA  LEU C3811      42.053 -31.243 177.764  1.00 37.070          H  
ATOM  58892 1HB  LEU C3811      42.166 -32.367 179.983  1.00 52.250          H  
ATOM  58893 2HB  LEU C3811      43.888 -32.079 180.037  1.00 52.250          H  
ATOM  58894  HG  LEU C3811      43.511 -29.619 180.205  1.00 52.250          H  
ATOM  58895 1HD1 LEU C3811      41.243 -28.728 180.626  1.00 52.250          H  
ATOM  58896 2HD1 LEU C3811      41.342 -29.441 179.014  1.00 52.250          H  
ATOM  58897 3HD1 LEU C3811      40.552 -30.314 180.342  1.00 52.250          H  
ATOM  58898 1HD2 LEU C3811      42.620 -29.689 182.524  1.00 52.250          H  
ATOM  58899 2HD2 LEU C3811      41.953 -31.308 182.216  1.00 52.250          H  
ATOM  58900 3HD2 LEU C3811      43.717 -31.055 182.214  1.00 52.250          H  
ATOM  58901  N   LYS C3812      45.341 -31.029 177.869  1.00 32.260          N  
ATOM  58902  CA  LYS C3812      46.408 -30.131 177.465  1.00 32.570          C  
ATOM  58903  C   LYS C3812      46.176 -29.679 176.028  1.00 31.940          C  
ATOM  58904  O   LYS C3812      46.230 -28.479 175.746  1.00 31.530          O  
ATOM  58905  CB  LYS C3812      47.772 -30.805 177.609  1.00 45.470          C  
ATOM  58906  CG  LYS C3812      48.964 -29.915 177.235  1.00 45.470          C  
ATOM  58907  CD  LYS C3812      50.289 -30.635 177.467  1.00 45.470          C  
ATOM  58908  CE  LYS C3812      51.475 -29.769 177.051  1.00 45.470          C  
ATOM  58909  NZ  LYS C3812      52.778 -30.457 177.290  1.00 45.470          N  
ATOM  58910  H   LYS C3812      45.555 -31.944 178.275  1.00 38.710          H  
ATOM  58911  HA  LYS C3812      46.383 -29.251 178.105  1.00 39.080          H  
ATOM  58912 1HB  LYS C3812      47.900 -31.140 178.640  1.00 54.570          H  
ATOM  58913 2HB  LYS C3812      47.799 -31.696 176.977  1.00 54.570          H  
ATOM  58914 1HG  LYS C3812      48.891 -29.650 176.184  1.00 54.570          H  
ATOM  58915 2HG  LYS C3812      48.936 -28.998 177.823  1.00 54.570          H  
ATOM  58916 1HD  LYS C3812      50.386 -30.889 178.525  1.00 54.570          H  
ATOM  58917 2HD  LYS C3812      50.302 -31.558 176.887  1.00 54.570          H  
ATOM  58918 1HE  LYS C3812      51.390 -29.536 175.992  1.00 54.570          H  
ATOM  58919 2HE  LYS C3812      51.456 -28.840 177.620  1.00 54.570          H  
ATOM  58920 1HZ  LYS C3812      53.537 -29.854 177.002  1.00 54.570          H  
ATOM  58921 2HZ  LYS C3812      52.874 -30.669 178.274  1.00 54.570          H  
ATOM  58922 3HZ  LYS C3812      52.812 -31.315 176.757  1.00 54.570          H  
ATOM  58923  N   GLY C3813      45.864 -30.624 175.131  1.00 31.860          N  
ATOM  58924  CA  GLY C3813      45.577 -30.296 173.744  1.00 31.340          C  
ATOM  58925  C   GLY C3813      44.429 -29.292 173.649  1.00 30.850          C  
ATOM  58926  O   GLY C3813      44.565 -28.235 173.023  1.00 30.540          O  
ATOM  58927  H   GLY C3813      45.861 -31.613 175.408  1.00 38.230          H  
ATOM  58928 1HA  GLY C3813      46.469 -29.892 173.270  1.00 37.610          H  
ATOM  58929 2HA  GLY C3813      45.308 -31.210 173.215  1.00 37.610          H  
ATOM  58930  N   VAL C3814      43.313 -29.606 174.304  1.00 30.850          N  
ATOM  58931  CA  VAL C3814      42.132 -28.761 174.261  1.00 30.460          C  
ATOM  58932  C   VAL C3814      42.407 -27.357 174.783  1.00 30.460          C  
ATOM  58933  O   VAL C3814      41.940 -26.391 174.194  1.00 29.850          O  
ATOM  58934  CB  VAL C3814      40.969 -29.432 175.023  1.00 42.800          C  
ATOM  58935  CG1 VAL C3814      39.785 -28.474 175.196  1.00 42.800          C  
ATOM  58936  CG2 VAL C3814      40.525 -30.664 174.219  1.00 42.800          C  
ATOM  58937  H   VAL C3814      43.296 -30.488 174.823  1.00 37.020          H  
ATOM  58938  HA  VAL C3814      41.825 -28.676 173.222  1.00 36.550          H  
ATOM  58939  HB  VAL C3814      41.313 -29.732 176.011  1.00 51.360          H  
ATOM  58940 1HG1 VAL C3814      38.984 -28.983 175.728  1.00 51.360          H  
ATOM  58941 2HG1 VAL C3814      40.085 -27.595 175.766  1.00 51.360          H  
ATOM  58942 3HG1 VAL C3814      39.431 -28.166 174.213  1.00 51.360          H  
ATOM  58943 1HG2 VAL C3814      39.719 -31.172 174.724  1.00 51.360          H  
ATOM  58944 2HG2 VAL C3814      40.188 -30.344 173.232  1.00 51.360          H  
ATOM  58945 3HG2 VAL C3814      41.356 -31.347 174.102  1.00 51.360          H  
ATOM  58946  N   LYS C3815      43.125 -27.210 175.892  1.00 31.190          N  
ATOM  58947  CA  LYS C3815      43.440 -25.867 176.363  1.00 31.340          C  
ATOM  58948  C   LYS C3815      44.304 -25.115 175.346  1.00 31.740          C  
ATOM  58949  O   LYS C3815      44.051 -23.946 175.042  1.00 31.550          O  
ATOM  58950  CB  LYS C3815      44.177 -25.890 177.706  1.00 43.820          C  
ATOM  58951  CG  LYS C3815      43.349 -26.274 178.933  1.00 43.820          C  
ATOM  58952  CD  LYS C3815      44.233 -26.229 180.191  1.00 43.820          C  
ATOM  58953  CE  LYS C3815      43.453 -26.505 181.469  1.00 43.820          C  
ATOM  58954  NZ  LYS C3815      44.329 -26.452 182.680  1.00 43.820          N  
ATOM  58955  H   LYS C3815      43.453 -28.036 176.388  1.00 37.430          H  
ATOM  58956  HA  LYS C3815      42.508 -25.317 176.482  1.00 37.610          H  
ATOM  58957 1HB  LYS C3815      44.999 -26.611 177.636  1.00 52.580          H  
ATOM  58958 2HB  LYS C3815      44.619 -24.913 177.890  1.00 52.580          H  
ATOM  58959 1HG  LYS C3815      42.511 -25.587 179.043  1.00 52.580          H  
ATOM  58960 2HG  LYS C3815      42.958 -27.284 178.796  1.00 52.580          H  
ATOM  58961 1HD  LYS C3815      45.019 -26.981 180.095  1.00 52.580          H  
ATOM  58962 2HD  LYS C3815      44.702 -25.248 180.270  1.00 52.580          H  
ATOM  58963 1HE  LYS C3815      42.662 -25.766 181.572  1.00 52.580          H  
ATOM  58964 2HE  LYS C3815      43.013 -27.481 181.411  1.00 52.580          H  
ATOM  58965 1HZ  LYS C3815      43.775 -26.642 183.504  1.00 52.580          H  
ATOM  58966 2HZ  LYS C3815      45.060 -27.145 182.601  1.00 52.580          H  
ATOM  58967 3HZ  LYS C3815      44.745 -25.533 182.760  1.00 52.580          H  
ATOM  58968  N   LEU C3816      45.296 -25.799 174.762  1.00 32.270          N  
ATOM  58969  CA  LEU C3816      46.195 -25.194 173.776  1.00 32.680          C  
ATOM  58970  C   LEU C3816      45.434 -24.728 172.545  1.00 32.260          C  
ATOM  58971  O   LEU C3816      45.764 -23.702 171.952  1.00 32.060          O  
ATOM  58972  CB  LEU C3816      47.294 -26.186 173.364  1.00 45.590          C  
ATOM  58973  CG  LEU C3816      48.373 -26.539 174.435  1.00 45.590          C  
ATOM  58974  CD1 LEU C3816      49.198 -27.705 173.920  1.00 45.590          C  
ATOM  58975  CD2 LEU C3816      49.278 -25.342 174.700  1.00 45.590          C  
ATOM  58976  H   LEU C3816      45.474 -26.762 175.067  1.00 38.720          H  
ATOM  58977  HA  LEU C3816      46.651 -24.318 174.226  1.00 39.220          H  
ATOM  58978 1HB  LEU C3816      46.814 -27.115 173.074  1.00 54.710          H  
ATOM  58979 2HB  LEU C3816      47.807 -25.783 172.493  1.00 54.710          H  
ATOM  58980  HG  LEU C3816      47.896 -26.828 175.359  1.00 54.710          H  
ATOM  58981 1HD1 LEU C3816      49.948 -27.966 174.657  1.00 54.710          H  
ATOM  58982 2HD1 LEU C3816      48.545 -28.560 173.750  1.00 54.710          H  
ATOM  58983 3HD1 LEU C3816      49.686 -27.427 172.988  1.00 54.710          H  
ATOM  58984 1HD2 LEU C3816      50.028 -25.619 175.440  1.00 54.710          H  
ATOM  58985 2HD2 LEU C3816      49.774 -25.045 173.775  1.00 54.710          H  
ATOM  58986 3HD2 LEU C3816      48.702 -24.506 175.080  1.00 54.710          H  
ATOM  58987  N   HIS C3817      44.355 -25.419 172.198  1.00 32.160          N  
ATOM  58988  CA  HIS C3817      43.545 -25.065 171.039  1.00 31.780          C  
ATOM  58989  C   HIS C3817      42.987 -23.642 171.131  1.00 31.260          C  
ATOM  58990  O   HIS C3817      42.580 -23.075 170.114  1.00 30.490          O  
ATOM  58991  CB  HIS C3817      42.345 -26.014 170.878  1.00 44.640          C  
ATOM  58992  CG  HIS C3817      42.677 -27.438 170.498  1.00 44.640          C  
ATOM  58993  ND1 HIS C3817      41.733 -28.449 170.537  1.00 44.640          N  
ATOM  58994  CD2 HIS C3817      43.828 -28.020 170.081  1.00 44.640          C  
ATOM  58995  CE1 HIS C3817      42.293 -29.586 170.169  1.00 44.640          C  
ATOM  58996  NE2 HIS C3817      43.560 -29.354 169.885  1.00 44.640          N  
ATOM  58997  H   HIS C3817      44.147 -26.288 172.704  1.00 38.590          H  
ATOM  58998  HA  HIS C3817      44.154 -25.123 170.141  1.00 38.140          H  
ATOM  58999 1HB  HIS C3817      41.781 -26.036 171.800  1.00 53.570          H  
ATOM  59000 2HB  HIS C3817      41.680 -25.614 170.117  1.00 53.570          H  
ATOM  59001  HD2 HIS C3817      44.789 -27.528 169.936  1.00 53.570          H  
ATOM  59002  HE1 HIS C3817      41.793 -30.551 170.108  1.00 53.570          H  
ATOM  59003  HE2 HIS C3817      44.231 -30.042 169.577  1.00 53.570          H  
ATOM  59004  N   TYR C3818      42.918 -23.068 172.340  1.00 31.700          N  
ATOM  59005  CA  TYR C3818      42.372 -21.731 172.505  1.00 31.340          C  
ATOM  59006  C   TYR C3818      43.422 -20.679 172.889  1.00 32.060          C  
ATOM  59007  O   TYR C3818      43.057 -19.556 173.251  1.00 31.830          O  
ATOM  59008  CB  TYR C3818      41.261 -21.786 173.541  1.00 44.020          C  
ATOM  59009  CG  TYR C3818      40.191 -22.741 173.114  1.00 44.020          C  
ATOM  59010  CD1 TYR C3818      40.126 -23.982 173.706  1.00 44.020          C  
ATOM  59011  CD2 TYR C3818      39.303 -22.400 172.110  1.00 44.020          C  
ATOM  59012  CE1 TYR C3818      39.179 -24.889 173.304  1.00 44.020          C  
ATOM  59013  CE2 TYR C3818      38.350 -23.307 171.706  1.00 44.020          C  
ATOM  59014  CZ  TYR C3818      38.288 -24.550 172.299  1.00 44.020          C  
ATOM  59015  OH  TYR C3818      37.340 -25.459 171.892  1.00 44.020          O  
ATOM  59016  H   TYR C3818      43.282 -23.552 173.168  1.00 38.040          H  
ATOM  59017  HA  TYR C3818      41.942 -21.420 171.555  1.00 37.610          H  
ATOM  59018 1HB  TYR C3818      41.666 -22.119 174.499  1.00 52.820          H  
ATOM  59019 2HB  TYR C3818      40.821 -20.800 173.677  1.00 52.820          H  
ATOM  59020  HD1 TYR C3818      40.834 -24.245 174.490  1.00 52.820          H  
ATOM  59021  HD2 TYR C3818      39.360 -21.420 171.637  1.00 52.820          H  
ATOM  59022  HE1 TYR C3818      39.138 -25.866 173.773  1.00 52.820          H  
ATOM  59023  HE2 TYR C3818      37.649 -23.047 170.913  1.00 52.820          H  
ATOM  59024  HH  TYR C3818      37.449 -26.276 172.386  1.00 52.820          H  
ATOM  59025  N   THR C3819      44.708 -21.042 172.842  1.00 32.910          N  
ATOM  59026  CA  THR C3819      45.802 -20.129 173.191  1.00 33.670          C  
ATOM  59027  C   THR C3819      47.075 -20.481 172.415  1.00 33.910          C  
ATOM  59028  O   THR C3819      47.364 -19.874 171.382  1.00 33.850          O  
ATOM  59029  OXT THR C3819      47.939 -21.153 172.979  1.00 50.510          O  
ATOM  59030  CB  THR C3819      46.100 -20.132 174.718  1.00 45.000          C  
ATOM  59031  OG1 THR C3819      44.925 -19.744 175.456  1.00 45.000          O  
ATOM  59032  CG2 THR C3819      47.212 -19.133 175.049  1.00 45.000          C  
ATOM  59033  H   THR C3819      44.951 -21.986 172.526  1.00 39.490          H  
ATOM  59034  HA  THR C3819      45.509 -19.119 172.908  1.00 40.400          H  
ATOM  59035  HB  THR C3819      46.401 -21.135 175.025  1.00 54.000          H  
ATOM  59036  HG1 THR C3819      44.232 -20.396 175.323  1.00 54.000          H  
ATOM  59037 1HG2 THR C3819      47.396 -19.149 176.119  1.00 54.000          H  
ATOM  59038 2HG2 THR C3819      48.130 -19.384 174.529  1.00 54.000          H  
ATOM  59039 3HG2 THR C3819      46.895 -18.137 174.749  1.00 54.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -21828.3 2207.75 14551.8 -1217.89 390.033 770.591 7948.99 -8408.99 -34.4011 -246.825 -7332.55 -1024.48 -1441.36 -1300.5 -797.923 -430.789 -44.7611 342.794 121.271 228.187 1535.03 3139.96 -915.162 971.371 -98.2606 52.7465 2469.99 -10391.7
MET:NtermProteinFull_1 -3.03737 0.19305 1.45666 -0.41843 0.11458 0.25176 0.48597 -0.8692 -4e-05 -0.00097 -0.31851 1.23977 0 0 0 0 0 0.03894 0.00383 0.04429 1.50657 0 0 0 0.60916 0 0.1024 1.40247
PHE_2 -5.31802 0.41281 0.6766 -0.56113 0.02352 0.26168 0.97333 -1.04899 -0 -0 0.13482 0.22868 0 0 0 0 0 0.03239 0.02744 9e-05 0 2.01716 -0.29453 0 1.0402 -0.12511 0.21119 -1.30787
VAL_3 -5.90208 0.28354 3.3179 -0.31907 0.1986 0.07473 2.52662 -2.11866 -0.00635 -0.06545 -3.0735 -0.34742 0 0 0 0 0 0.00869 0.18302 0.01162 0.06674 0 0.26563 0 1.9342 -0.04235 0.24002 -2.76359
PHE_4 -7.63804 0.95949 2.00729 -0.58878 0.5696 0.27659 1.17145 -1.81523 -0 -0 0.1415 -0.34803 0 0 0 0 0 0.00141 -0.04336 0.07796 0 3.79584 0.05463 0 1.0402 0.01908 0.3609 0.04251
LEU_5 -1.94654 0.20079 1.44839 -0.51798 0.24118 0.15568 0.00764 -0.81327 -0 -0 0.15051 0.0583 0 0 0 0 0 0.00248 0.0053 0.0346 0.20305 0 -0.06438 0 0.18072 -0.30977 0.35799 -0.60531
VAL_6 -3.76194 0.30053 2.20425 -0.28263 0.20876 0.0617 0.98558 -1.32548 -0.04411 -0.16376 -0.10492 -0.34726 0 0 0 0 0 0.00264 0.05 0.06004 0.08934 0 -0.4703 0 1.9342 -0.0642 0.26906 -0.3985
LEU_7 -5.84996 0.78601 3.02796 -0.50854 0.209 0.13455 2.65566 -1.86654 -0.0014 -0.01696 -2.25631 0.11595 0 0 0 0 0 0.00643 0.12745 0.03364 0.34221 0 -0.05568 0 0.18072 0.34111 0.41368 -2.18102
LEU_8 -7.91135 1.35415 4.28199 -0.65535 0.33384 0.26049 2.82108 -2.78301 -0.06118 -0.31159 -1.7931 0.0277 0 0 0 0 0 0.0107 0.09942 0.86559 1.12509 0 -0.25594 0 0.18072 1.18864 1.66883 0.44669
PRO_9 -3.90212 0.77558 2.84374 -0.07293 0 0.04441 0.53037 -1.21262 -0 -0 -0.11235 0.59645 0 0 0 0 0 0.01024 -0.04858 0.00271 0.4735 0 -0.33419 0 -2.4119 0.79431 1.6063 -0.41707
LEU_10 -4.5631 0.60314 4.56737 -0.46282 0.16207 0.09015 2.99999 -2.28427 -0.025 -0.15483 -1.95313 0.20017 0 0 0 0 0 0.01373 0.00166 0.12173 0.49047 0 -0.19597 0 0.18072 -0.14391 0.58031 0.22847
VAL_11 -7.45675 0.67846 4.99686 -0.3096 0.23436 0.07187 2.98133 -3.08401 -0.00761 -0.09074 -0.98958 -0.16519 0 0 0 0 0 0.02915 -0.05359 0.0965 0.34862 0 -0.02502 0 1.9342 -0.03605 0.70833 -0.13847
SER_12 -5.7486 0.76391 6.18331 -0.03093 0 0.07069 3.69096 -3.05025 -0.0014 -0.01696 -2.63334 -0.53521 0 0 0 0 0 0.03126 -0.07719 0.00139 0.93226 0 0.24955 0.60699 -0.77834 0.38123 0.63176 0.6711
SER_13 -4.41637 0.79784 4.82195 -0.02862 0.00061 0.04786 2.53238 -2.34306 -0.00505 -0.06913 -1.89898 -1.06255 0 0 0 -0.59179 0 0.02584 -0.02702 0.02931 0.47226 0 -0.10545 0.65686 -0.77834 0.45819 0.56175 -0.9215
GLN_14 -3.90524 0.15518 4.47212 -0.69398 0.14057 0.7425 2.31229 -2.01649 -0.04525 -0.28451 -1.97358 -0.79178 0 0 -0.15501 -0.59179 0 0.06981 0.00607 0.03715 0 2.37115 -0.01004 0 -0.18838 0.15345 0.52747 0.33171
CYS:disulfide_15 -4.5582 0.58668 2.36636 -0.03956 0 0.01479 0.65933 -1.39498 -0.00505 -0.06913 -0.58997 -0.16754 0 0 0 0 -0.4486 0.01265 -0.00442 0.00118 0.1858 0 0.05424 0 3.6196 0.0529 0.36367 0.63974
VAL_16 -3.77537 0.21592 1.48779 -0.31078 0.17125 0.06685 0.52922 -1.19627 -0 -0 0.00852 -0.55837 0 0 0 0 0 0.03251 0.03287 9e-05 0.15749 0 -0.34375 0 1.9342 -0.39306 0.15134 -1.78955
ASN_17 -3.43142 0.19146 1.9917 -0.1734 0.00271 0.25862 1.03875 -1.20493 -0.00779 -0.12068 -0.89582 -0.41421 0 0 0 -1.07858 0 0.27601 -0.01742 0.01175 0 1.84607 0.24662 0 -0.93687 -0.18182 0.2436 -2.35566
PHE_18 -7.70898 0.79773 0.46277 -0.5548 0.10149 0.25005 0.75447 -1.33542 -0 -0 -0.38447 0.07903 0 0 0 0 0 0.16992 0.00194 0.01432 0 3.10336 -0.10438 0 1.0402 -0.15355 0.54879 -2.91754
THR_19 -2.779 0.1758 2.74906 -0.12709 0.10048 0.08086 1.04218 -1.36652 -0.00872 -0.13405 -0.62994 -1.02818 0 0 0 0 0 0.05764 0.05888 0.00849 0.07687 0 -0.5266 2.2966 -1.0874 -0.32736 0.74852 -0.61947
ASN_20 -4.33394 0.18968 4.54275 -0.38234 0.20331 0.72664 1.82807 -2.07569 -0.02979 -0.24564 -0.02872 -1.94282 0 0 0 0 0 0.0687 -0.01333 0.18708 0 2.09215 -0.65237 0 -0.93687 -0.13759 0.94091 0.00018
ARG_21 -6.03548 0.13676 5.05348 -0.67285 0.1053 0.46331 2.10578 -2.2139 -0.01871 -0.07826 -1.65616 0.48872 0 0 -0.91629 0 0 0.04115 -0.03611 0.1672 2.03357 0 -0.06684 0 -1.2888 -0.15607 0.7348 -1.8094
THR_22 -5.30475 0.47196 4.71454 -0.17037 0.077 0.05957 2.87705 -2.3356 -0.02492 -0.28194 -2.8043 -0.07443 0 0 0 0 0 0.07069 0.13059 0.00035 0.07636 0 0.01794 2.39262 -1.0874 -0.16972 0.29238 -1.07238
GLN_23 -2.51016 0.06967 2.15806 -0.69637 0.14758 0.77837 0.50294 -1.11288 -0 -0 -0.33572 -0.72662 0 0 -0.47495 0 0 0.00563 0.03496 0.15614 0 2.32617 0.02868 0 -0.18838 0.20142 0.43641 0.80093
LEU_24 -5.39893 0.68511 3.1974 -0.47826 0.18627 0.08868 1.54236 -1.69182 -0.01237 -0.12582 -1.04231 0.35717 0 0 0 0 0 0.01089 0.03703 0.03274 0.36173 0 -0.26382 0 0.18072 -0.036 0.9685 -1.40073
PRO_25 -1.51969 0.29568 1.27882 -0.19183 0.00214 0.13622 0.24513 -0.52387 -0 -0 -0.4576 0.06004 0 0 0 0 0 0.0206 0.00461 0.00147 0.47371 0 -0.95276 0 -2.4119 -0.50958 0.78453 -3.26427
SER_26 -1.81552 0.06363 1.46804 -0.02952 0 0.06786 0.52031 -0.74133 -0 -0 -0.73825 -0.48167 0 0 0 0 0 0.01139 -0.02648 0.01637 0.16645 0 -0.43398 0.61958 -0.77834 -0.53574 0.19163 -2.45558
ALA_27 -3.77507 0.4098 2.27718 -0.02091 0 0 1.93029 -1.645 -0 -0 -1.76135 -0.31984 0 0 0 0 0 0.00515 0.01915 0 0 0 0.15367 0 1.8394 -0.08126 0.19682 -0.77196
TYR_28 -5.06424 0.38742 2.01373 -0.62963 0.10558 0.36086 1.18756 -1.53542 -0.0053 -0.0471 -0.66863 -0.19528 0 0 0 0 0 0.02587 -0.00222 0.02686 0 1.85784 -0.35398 0.0017 1.2797 0.05688 0.2103 -0.98749
THR_29 -4.70735 0.21587 3.91673 -0.18644 0.07709 0.06817 2.97087 -2.113 -0.01339 -0.1053 -4.16639 -1.06352 0 0 0 -0.79311 0 0.04148 0.00038 0.0006 0.99129 0 -0.69814 2.30215 -1.0874 -0.19885 0.61761 -3.93068
ASN_30 -5.40485 0.39441 3.84167 -0.26206 0.0504 0.43227 2.39135 -2.26951 -0.01075 -0.1439 -3.00699 -0.76156 0 0 -1.39389 0 0 0.00591 -0.05164 0.04999 0 2.09973 -0.17474 0 -0.93687 -0.05475 0.8207 -4.38511
SER_31 -6.57726 0.88336 7.37839 -0.03255 0.00122 0.05629 3.67541 -3.50848 -0.00543 -0.01591 -3.46162 -0.99325 0 0 0 -0.36342 0 0.0967 0.04782 0.03775 0.16746 0 -0.31142 0.75995 -0.77834 -0.34407 0.64732 -2.64007
PHE_32 -9.74864 0.90544 4.99313 -0.57982 0.03581 0.23886 2.96617 -3.28513 -0 -0 -1.98364 -0.10446 0 0 -0.81759 0 0 0.05378 -0.12323 0.08891 0 2.06003 0.5667 0 1.0402 5.16283 0.55699 2.02636
THR_33 -4.69095 0.32412 2.77221 -0.12896 0.08433 0.08014 1.05219 -1.74234 -0.05099 -0.36435 -1.36752 -0.84885 0 0 -0.1957 0 0 0.00732 -0.0389 0.07281 0.04055 0 -0.38351 2.25874 -1.0874 5.48228 0.50405 1.77928
ARG_34 -8.84869 0.82037 8.85926 -0.84763 0.11963 0.62121 3.30305 -4.00103 -0 -0 -2.68052 0.4367 0 0 -0.79877 0 0 0.01668 -0.01258 0.04179 2.77358 0 0.01969 0 -1.2888 0.0322 0.64879 -0.78507
GLY_35 -2.8491 0.23625 1.7597 -5e-05 0 0 0.63693 -1.16676 -0.01559 -0.07167 -0.59483 -0.35639 0 0 0 0 0 0.00912 -0.10968 0 0 0 -1.52165 0 0.83697 -0.24812 0.5062 -2.94867
VAL_36 -6.08538 0.8265 0.21174 -0.24346 0.11748 0.04462 1.57679 -1.57291 -0.00999 -0.08788 -1.15802 0.19163 0 0 0 0 0 0.01918 -0.03615 0.00013 0.23732 0 -0.21132 0 1.9342 -0.36728 0.47597 -4.13684
TYR_37 -11.0027 1.66538 3.51384 -1.24788 0.34186 0.73231 3.41919 -2.88298 -0 -0 -1.92917 -0.31862 0 0 0 -0.19863 0 0.02745 -0.01405 0.08565 0 1.66798 -0.51501 0.03332 1.2797 -0.06235 0.80252 -4.60217
TYR_38 -8.33661 1.0939 2.73622 -0.61461 0.08996 0.32712 2.34406 -2.39962 -0.01789 -0.22697 -1.84845 -0.16936 0 0 -1.53602 0 0 0.02166 -0.07423 0.00917 0 2.60608 0.16222 0.00099 1.2797 0.78226 1.38015 -2.39026
PRO_39 -3.9306 0.62435 1.49324 -0.12626 0.01718 0.07848 0.55913 -0.61025 -0 -0 0.19331 0.61736 0 0 0 0 0 0.0489 0.13571 0.036 0.15741 0 0.26291 0 -2.4119 0.95356 1.17103 -0.73046
ASP_40 -3.46669 0.40727 4.81953 -0.16418 0.01509 0.52674 2.31565 -2.00186 -0.00043 -0.00374 -2.6416 -1.29766 0 0 0 -0.48607 0 0.05896 -0.05854 0.07876 0 2.26946 -0.51431 0 -2.3716 0.38082 0.62724 -1.50714
LYS_41 -5.4895 0.3503 5.64856 -0.33009 0.0528 0.19975 2.46348 -2.36636 -0.05065 -0.26683 -3.12679 -0.22607 0 0 0 -0.62933 0 0.07255 0.00918 0.0738 1.30237 0 0.36357 0 -1.5107 0.82171 0.74362 -1.89461
VAL_42 -7.12765 0.76161 4.21992 -0.26122 0.12749 0.0534 1.51718 -2.69113 -0 -0 -1.41169 -0.3467 0 0 0 0 0 0.01895 -0.08171 0.0195 0.27667 0 -0.66077 0 1.9342 0.48222 0.51577 -2.65396
PHE_43 -10.1754 1.22776 4.45769 -0.82138 0.06528 0.11504 2.49973 -3.12069 -4e-05 -0.00018 -2.93348 -0.48681 0 0 0 0 0 0.0187 -0.00055 0.01113 0 2.24839 0.06078 0 1.0402 -0.3457 0.27064 -5.8689
ARG_44 -7.88309 0.40576 6.97935 -0.58497 0.09069 0.34298 2.26295 -3.19994 -0.03745 -0.19135 -3.87505 -0.17794 0 0 0 -1.5761 0 0.02599 0.03361 0.07189 2.65465 0 -0.21458 0 -1.2888 -0.31493 0.74743 -5.72893
SER_45 -4.75917 0.57856 3.37827 -0.02948 0 0.06823 0.54522 -1.8145 -0.00448 -0.04379 -0.5046 -0.19405 0 0 0 0 0 0.01809 0.02707 0.00775 0.08793 0 -0.49391 0.60358 -0.77834 -0.26668 0.71153 -2.86276
SER_46 -3.04946 0.17065 3.52884 -0.02963 0.01413 0.02963 1.27792 -1.59611 -0.00937 -0.07565 -0.91986 -0.0956 0 0 0 0 0 0.00141 0.19588 6e-05 0.08684 0 0.08284 0.60003 -0.77834 -0.00249 0.22972 -0.33858
VAL_47 -5.56402 0.53399 3.05347 -0.34928 0.22385 0.08516 1.98169 -2.19118 -3e-05 -7e-05 -1.3957 -0.33842 0 0 0 0 0 0.02226 0.23018 0.01114 0.42393 0 0.18097 0 1.9342 0.30915 0.44103 -0.40769
LEU_48 -5.59031 0.94901 0.17732 -0.49441 0.23687 0.11895 0.4997 -1.14221 -0.01283 -0.04846 -0.19461 0.0352 0 0 0 0 0 0.01496 0.01549 0.01306 1.0609 0 -0.29718 0 0.18072 0.21151 0.55643 -3.70988
HIS_49 -6.20093 0.20675 5.9187 -0.614 0.01924 0.45316 2.28347 -2.92025 -0.00581 -0.07381 -2.38221 -0.80492 0 0 0 0 0 0.01209 -0.05754 0.00096 0 2.37321 0.07708 0 -0.45461 0.1069 0.30999 -1.75253
SER_50 -2.86785 0.12263 2.37141 -0.03054 0 0.05291 0.59913 -1.29567 -0.01725 -0.08187 -0.10951 -0.93996 0 0 0 0 0 0.01433 -0.04258 0.00011 0.80147 0 0.32482 0.60007 -0.77834 0.088 0.13012 -1.05855
THR_51 -4.50356 0.25016 3.25151 -0.23093 0.22045 0.09388 2.39041 -1.87515 -0.01817 -0.13853 -1.89688 -1.15001 0 0 0 0 0 0.02581 -0.01304 0.04525 0.55962 0 0.03423 2.28593 -1.0874 0.03277 0.25215 -1.47148
GLN_52 -4.15584 0.25608 2.59667 -0.36294 0.05612 0.19641 0.95784 -1.41243 -0 -0 -0.60379 -0.15209 0 0 0 -0.59254 0 0.03722 -0.0558 0.02531 0 3.59707 0.27758 0 -0.18838 0.08182 0.35564 0.91395
ASP_53 -5.49281 0.59173 7.37067 -0.10084 0.00264 0.29313 3.62406 -3.18206 -0.00797 -0.03138 -6.71271 -1.34103 0 0 -0.78299 -0.41622 0 0.0137 0.07739 0.05138 0 2.12221 -0.17876 0 -2.3716 0.20319 0.50992 -5.75835
LEU_54 -7.47973 1.13061 4.50856 -0.51368 0.22001 0.12463 2.34666 -2.58439 -0.00207 -0.00319 -2.61598 0.14988 0 0 -1.53172 0 0 0.03041 -0.07975 0.01604 1.25732 0 -0.15875 0 0.18072 0.16588 0.67203 -4.16651
PHE_55 -10.2657 0.77364 3.34676 -0.46392 0.00921 0.19321 2.63331 -2.8034 -0.02012 -0.11441 -2.4908 0.07504 0 0 0 0 0 0.00422 0.03553 0.07419 0 2.02578 -0.317 0 1.0402 -0.07533 0.80149 -5.5381
LEU_56 -7.31851 0.91857 2.23594 -0.54674 0.19439 0.13806 1.18638 -1.9184 -0 -0 -0.34168 0.27222 0 0 0 0 0 0.00364 -0.04579 0.08036 0.46432 0 -0.20423 0 0.18072 -0.14226 1.69265 -3.15036
PRO_57 -5.3525 0.52762 4.1239 -0.13089 0.00045 0.09524 1.89147 -1.59603 -0 -0 -1.85209 0.20829 0 0 0 0 0 0.00284 -0.05933 0.01992 0.2013 0 -1.04235 0 -2.4119 -0.45083 1.45214 -4.37273
PHE_58 -9.32452 1.00216 2.59138 -0.5104 0.43262 0.18215 2.12273 -2.50579 -0 -0 -2.7159 -0.02022 0 0 -1.02526 0 0 0.00432 0.10885 0.18375 0 3.80489 -0.01555 0 1.0402 -0.66897 0.85377 -4.45978
PHE_59 -6.43989 0.55145 2.41355 -0.66844 0.06888 0.40009 1.74684 -2.04145 -0 -0 -1.58907 -0.41623 0 0 0 0 0 0.01362 -0.06189 0.01213 0 1.95269 0.06425 0 1.0402 -0.2477 0.80329 -2.39769
SER_60 -4.75627 0.49254 5.9243 -0.02576 0 0.05853 3.43815 -2.60994 -0.01075 -0.1439 -2.21731 -0.54324 0 0 0 -0.36342 0 0.00949 -0.02597 0.01306 0.15234 0 -0.45992 0.66061 -0.77834 -0.28874 0.39943 -1.0751
ASN_61 -2.32392 0.09531 2.06879 -0.30463 0.09815 0.50191 0.7367 -1.09306 -0.02548 -0.30939 -0.06122 -0.65797 0 0 0 0 0 0.01287 -0.08503 0.00286 0 1.93879 -0.42803 0 -0.93687 -0.34604 0.3573 -0.75894
VAL_62 -7.30876 0.71597 3.42631 -0.27057 0.21344 0.05317 2.55141 -2.75699 -0 -0 -2.51105 -0.16544 0 0 0 0 0 0.01502 -0.03238 0.00035 0.37138 0 -0.76346 0 1.9342 -0.24858 0.35012 -4.42586
THR_63 -5.96308 0.55633 3.21265 -0.15795 0.07254 0.0551 2.64606 -2.20219 -0.02851 -0.25201 -3.08191 -0.08698 0 0 0 0 0 0.00348 -0.03568 0.06385 0.08534 0 -0.01589 2.33354 -1.0874 -0.18791 0.39322 -3.67739
TRP_64 -8.93435 0.87561 4.41095 -0.87002 0.12521 0.37047 2.83446 -3.12268 -0 -0 -2.65677 -0.3146 0 0 0 0 0 0.00626 -0.07082 0.01597 0 2.58117 -0.05374 0 1.6906 0.3868 0.57585 -2.14963
PHE_65 -8.73722 0.89213 3.09043 -0.66501 0.06259 0.39835 2.22903 -2.42641 -0.01633 -0.07039 -3.23628 0.28513 0 0 0 0 0 0.01755 0.00924 0.30798 0 1.96552 -0.37105 0 1.0402 0.25612 1.00773 -3.96069
HIS_D_66 -6.44334 0.47923 5.28345 -0.67262 0.01288 0.8527 2.54171 -2.5441 -0.0039 -0.07567 -3.08511 -0.36028 0 0 -1.11094 0 0 0.03449 0.08867 0.01962 0 2.02743 -0.31614 0 -0.45461 -0.20012 1.23284 -2.69382
ALA_67 -5.41496 0.90213 2.31209 -0.02776 0.00586 0 2.77084 -2.27021 -0 -0 -2.20089 -0.45991 0 0 0 0 0 0.00887 0.01152 0 0 0 0.51825 0 1.8394 0.77264 0.88222 -0.34991
ILE_68 -5.99382 0.89535 3.96506 -0.43563 0.32899 0.08689 2.37197 -2.41487 -0.01067 -0.04918 -2.68111 0.02311 0 0 0 0 0 0.00962 0.21248 0.08773 0.44425 0 -0.01344 0 0.73287 0.9137 0.65165 -0.87505
HIS_D_69 -5.63351 0.64376 3.67372 -0.63988 0.09238 0.56416 0.3474 -2.01663 -0.0049 -0.01611 -0.28007 -0.43045 0 0 0 0 0 0.00956 -0.02051 0.09196 0 2.36384 -0.16244 0 -0.45461 0.22982 0.48695 -1.15556
VAL_70 -4.77514 0.55298 3.36558 -0.29172 0.22954 0.07029 1.72651 -2.03293 -0.00514 -0.07228 -1.03445 -0.47363 0 0 0 0 0 0.00116 -0.0236 0.00766 0.19366 0 -0.59041 0 1.9342 0.07987 0.29034 -0.84749
SER_71 -1.5066 0.04334 1.27805 -0.02604 0 0.06028 0.22306 -0.71129 -0.0049 -0.01611 -0.33767 -0.52279 0 0 0 0 0 0.00086 -0.01897 0.00529 0.16536 0 -0.46373 0.60072 -0.77834 -0.34732 0.21146 -2.14535
GLY_72 -1.43392 0.11661 1.68409 -0.00084 0 0 0.21278 -0.8892 -0.00514 -0.07228 0.46097 -0.22207 0 0 0 0 0 0.00144 -0.15852 0 0 0 -1.53925 0 0.83697 0.03358 0.10367 -0.8711
THR_73 -1.491 0.22171 1.55422 -0.18842 0.11093 0.06697 0.5104 -0.80758 -0.00054 -0.0103 -0.18358 -0.423 0 0 0 0 0 0.00126 0.09681 0.00011 0.05341 0 0.0066 2.29912 -1.0874 0.44908 0.1648 1.3436
ASN_74 -1.85848 0.10588 1.64933 -0.19844 0.02012 0.32403 0.31586 -0.93768 -0 -0 0.13031 -0.59273 0 0 0 0 0 0.01634 0.07842 0.02421 0 2.45162 -0.56921 0 -0.93687 0.18364 0.24839 0.45474
GLY_75 -2.48316 0.2539 2.43908 -0.00023 0 0 1.10842 -1.35723 -0.00054 -0.0103 -0.89052 -0.21533 0 0 0 0 0 0.04969 -0.06072 0 0 0 0.4343 0 0.83697 0.06985 0.21844 0.39262
THR_76 -4.75049 0.70438 3.18229 -0.13779 0.05874 0.09949 2.08466 -1.86349 -0.01067 -0.04918 -0.74197 -0.9167 0 0 0 0 0 0.02313 -0.05506 0.03278 0.08305 0 -0.23709 2.28848 -1.0874 0.29194 0.35806 -0.64285
LYS_77 -7.08983 0.30737 7.46043 -0.48494 0.19468 0.24192 3.63894 -3.14704 -0.0535 -0.23357 -3.53555 0.16922 0 0 -0.668 0 0 0.01264 -0.10676 0.03205 2.33359 0 -0.00369 0 -1.5107 0.14178 0.49019 -1.81074
ARG_78 -8.56776 0.67362 9.43422 -0.69369 0.18464 0.30598 4.618 -4.01692 -0.0039 -0.07567 -5.3786 0.57224 0 0 0 -0.9084 0 0.01036 0.00545 0.06603 2.97703 0 -0.16148 0 -1.2888 -0.1622 0.44843 -1.96142
PHE_79 -9.0588 0.77787 1.28028 -0.65409 0.03856 0.18519 1.51323 -1.88149 -0.00189 -0.01164 -1.04503 -0.43529 0 0 -0.44134 0 0 0.03244 -0.03887 0.15239 0 2.51452 -0.17187 0 1.0402 0.68742 0.83131 -4.6869
ASP_80 -5.43495 0.45688 6.49728 -0.11618 0.00944 0.33737 2.81079 -2.65796 -0 -0 -5.14811 -0.68793 0 0 -1.11094 -0.9084 0 0.06032 0.21212 0.55327 0 3.97333 -0.57784 0 -2.3716 0.58554 1.04563 -2.47193
ASN_81 -4.74314 0.47263 4.26936 -0.41329 0.06562 0.87576 1.9914 -1.99025 -0.02226 -0.11167 -1.81737 -1.103 0 0 -1.07192 0 0 0.05194 0.08509 0.00212 0 2.72472 -0.72637 0 -0.93687 0.17569 1.38425 -0.83756
PRO_82 -4.26816 0.72427 2.40042 -0.19444 0.00752 0.14313 0.45221 -1.0863 -0.01931 -0.07669 -0.78761 0.06563 0 0 0 0 0 0.04526 0.04787 0.02625 0.46832 0 -0.98821 0 -2.4119 0.11792 1.16545 -4.16836
VAL_83 -4.67128 0.35854 0.85923 -0.278 0.15552 0.05664 0.34315 -1.1448 -0 -0 -0.36754 -0.03372 0 0 0 0 0 0.00576 -0.00698 0.004 0.08577 0 -0.44426 0 1.9342 -0.44799 0.41383 -3.17792
LEU_84 -7.33888 0.89664 2.9402 -0.47345 0.30646 0.09253 2.41995 -2.15987 -0 -0 -2.72412 0.13346 0 0 0 0 0 0.00701 0.14716 0.0416 0.59249 0 -0.24272 0 0.18072 -0.34411 0.99665 -4.52828
PRO_85 -4.45225 0.67835 2.35062 -0.12785 0.00148 0.09431 1.2286 -1.28531 -0 -0 -1.57889 0.22167 0 0 -0.72291 0 0 0.00572 0.04586 0.02072 0.20674 0 -1.0983 0 -2.4119 -0.50676 1.04399 -6.28612
PHE_86 -10.9828 0.7217 3.30489 -0.85404 0.03562 0.33215 2.059 -3.11773 -0 -0 -1.93124 0.05111 0 0 0 0 0 0.00414 -0.03906 0.03986 0 2.60587 0.02245 0 1.0402 -0.1292 0.37371 -6.46336
ASN_87 -3.66231 0.20668 3.24737 -0.15041 0.01572 0.22603 0.69028 -1.62338 -0.02234 -0.25401 0.31122 -0.62101 0 0 0 0 0 0.01118 -0.15714 0.00676 0 1.57425 0.10416 0 -0.93687 0.94678 0.28723 0.20019
ASP_88 -2.73446 0.27208 2.88961 -0.11975 0.02014 0.37187 1.15841 -1.34862 -0.0227 -0.16079 -1.48936 -0.1941 0 0 0 -0.76699 0 0.03804 -0.04062 0.00469 0 2.40877 -0.35507 0 -2.3716 0.2535 0.2452 -1.94174
GLY_89 -4.43484 0.48199 3.16947 -0.00078 0 0 2.08837 -2.00027 -0.02121 -0.12553 -2.64506 -0.22132 0 0 0 0 0 0.02811 0.09621 0 0 0 -1.53673 0 0.83697 -0.04762 0.34843 -3.98383
VAL_90 -8.35936 1.05719 1.7911 -0.30716 0.24173 0.0637 2.96353 -2.42832 -0.00598 -0.02062 -2.26193 -0.53512 0 0 0 0 0 0.01705 0.02348 0.03768 0.26404 0 -0.34381 0 1.9342 0.13589 0.81056 -4.92217
TYR_91 -10.2449 1.05728 4.47022 -0.92035 0.1137 0.27039 3.20177 -3.30986 -0.0089 -0.04827 -3.30583 -0.52419 0 0 0 -0.39881 0 0.00536 -0.01031 0.27101 0 2.4127 -0.01406 0.02642 1.2797 -0.20473 0.77303 -5.10869
PHE_92 -11.2256 1.95306 1.78051 -0.58581 0.26277 0.2898 3.06449 -2.63581 -0.00598 -0.02062 -3.22361 -0.02334 0 0 0 0 0 0.01419 0.23225 0.0265 0 3.88606 -0.32456 0 1.0402 -0.13178 0.70435 -4.92289
ALA_93 -5.26374 0.41302 2.24812 -0.02231 0 0 2.647 -2.0162 -0 -0 -2.98531 -0.43269 0 0 0 0 0 0.02694 -0.00669 0 0 0 -0.4641 0 1.8394 -0.13937 0.76985 -3.38609
SER_94 -4.95446 0.81756 3.97345 -0.03694 0 0.08093 2.69748 -2.1863 -0.0148 -0.08489 -2.88887 0.00033 0 0 0 0 0 0.02675 0.01509 0.03146 0.19234 0 -0.41356 0.78553 -0.77834 -0.07338 0.56292 -2.24771
THR_95 -6.64119 0.42632 2.94586 -0.13125 0.04554 0.10342 2.71694 -2.22772 -3e-05 -0.0005 -2.28369 -0.87909 0 0 0 0 0 0.01936 0.42496 0.01086 1.35172 0 -0.20156 2.28605 -1.0874 -0.03549 0.76843 -2.38844
GLU_96 -7.95298 0.47445 10.884 -0.4884 0.08185 0.77231 6.40177 -4.66867 -0.0091 -0.07835 -9.28911 -1.29022 0 0 -2.65789 0 0 0.00458 -2e-05 0.0003 0 4.75777 -0.02333 0 -2.7348 0.07638 1.07441 -4.665
LYS_97 -7.59878 0.65791 7.93743 -0.39237 0.05483 0.22837 3.20129 -3.1596 -0.01107 -0.09703 -3.33502 -0.03439 0 0 -1.12096 0 0 0.00682 0.0278 0.47931 2.09609 0 0.08598 0 -1.5107 1.08383 0.90426 -0.49598
SER_98 -4.43294 0.25536 4.95312 -0.03605 0.04683 0.0305 2.0077 -2.17788 -0.07179 -0.64406 -1.69642 -0.11238 0 0 -1.64067 0 0 0.03404 -0.03541 0.00097 0.67078 0 -0.13822 1.75235 -0.77834 1.34526 0.69123 0.02396
ASN_99 -4.17119 0.21165 5.07649 -0.19754 0.05971 0.31653 2.06053 -2.18648 -0 -0 -1.96893 -0.99807 0 0 -1.63347 0 0 0.08245 -0.03343 0.00755 0 2.05641 -1.0494 0 -0.93687 -0.06236 0.86376 -2.50266
ILE_100 -8.91296 1.29142 4.44313 -0.53488 0.47928 0.11026 3.18944 -3.25753 -0 -0 -2.65297 -0.1731 0 0 -0.38402 0 0 0.01984 -0.04185 0.19674 0.71464 0 -0.47523 0 0.73287 -0.32177 0.86706 -4.70962
ILE_101 -5.84321 0.6298 1.3996 -0.47405 0.26939 0.1056 0.77068 -1.55835 -0.0091 -0.07835 -0.53614 0.03233 0 0 -0.44515 0 0 0.01219 0.04051 0.14032 0.35674 0 -0.3987 0 0.73287 -0.18367 0.86184 -4.17486
ARG_102 -8.96481 0.45912 6.85907 -0.49377 0.0718 0.29095 4.09257 -3.38861 -0.01221 -0.11567 -4.39376 -0.00842 0 0 -0.79389 0 0 0.01535 -0.04222 0.03975 2.03384 0 -0.16761 0 -1.2888 -0.09038 1.31531 -4.5824
GLY_103 -4.22038 0.30744 2.98138 -0.0011 0 0 2.14562 -1.89706 -0 -0 -2.06477 -0.32605 0 0 0 0 0 0.01994 -0.1292 0 0 0 -1.27868 0 0.83697 0.33421 1.1144 -2.17729
TRP_104 -10.7918 0.80407 3.6256 -0.87432 0.03334 0.63139 3.39747 -3.11082 -0 -0 -3.17874 -0.13593 0 0 0 0 0 0.03027 0.0758 0.00462 0 2.65992 -0.1719 0 1.6906 0.30286 0.58716 -4.42045
ILE_105 -8.9795 2.27273 2.0135 -0.51103 0.61447 0.12598 2.92149 -2.26424 -0 -0 -2.88795 0.11984 0 0 0 0 0 0.04998 0.04938 0.14029 0.44282 0 -0.78246 0 0.73287 -0.17192 0.87968 -5.23407
PHE_106 -10.6034 1.21701 0.57348 -0.5512 0.02489 0.29907 2.40013 -1.9591 -0 -0 -3.4498 0.07021 0 0 0 0 0 0.06195 -0.02334 0.01759 0 2.00813 -0.08668 0 1.0402 -0.33688 0.79976 -8.49799
GLY_107 -4.64017 0.1563 4.16969 -0.00125 0 0 2.63911 -2.32027 -0.00629 -0.09426 -3.23236 -0.32669 0 0 0 0 0 0.01138 -0.05128 0 0 0 -1.51028 0 0.83697 0.31617 0.41024 -3.64297
THR_108 -5.14817 0.668 3.39421 -0.12303 0.08907 0.06644 1.52429 -2.07422 -0.01792 -0.14306 0.11925 -1.23464 0 0 0 0 0 0.00615 -0.01124 0.0004 0.19202 0 -0.62914 2.29969 -1.0874 0.28657 0.51806 -1.30467
THR_109 -5.19666 0.53864 5.11511 -0.10858 0.05248 0.06481 1.3474 -2.33437 -0.00946 -0.07529 -0.58944 -1.39742 0 0 -0.2297 -0.245 0 0.01481 0.00869 0.03778 0.25756 0 -0.539 2.29339 -1.0874 0.21529 0.96958 -0.89678
LEU_110 -6.94231 0.90726 2.1316 -0.51686 0.20764 0.15804 1.34982 -1.96867 -0.02382 -0.13663 -0.54369 -0.04168 0 0 0 0 0 0.02936 -0.09072 0.49966 0.35284 0 0.61453 0 0.18072 0.52399 0.88159 -2.42736
ASP_111 -6.75062 0.84681 10.2226 -0.22805 0.07287 0.79286 5.04877 -4.27954 -0.02111 -0.0836 -7.74673 -1.08597 0 0 -0.91681 -0.245 0 0.01491 0.00088 0.03644 0 1.92588 -0.32086 0 -2.3716 0.37208 0.47864 -4.23716
SER_112 -3.13314 0.14831 3.83639 -0.03256 0.0033 0.05547 1.22821 -1.70431 -0 -0 0.17009 -0.88977 0 0 -0.58095 0 0 0.06211 -0.0356 0.00374 0.13711 0 -0.42379 0.60153 -0.77834 0.16281 0.42819 -0.74121
LYS_113 -3.70254 0.5199 6.12709 -0.55748 0.15489 0.45486 2.78618 -2.27364 -0.02048 -0.18447 -5.32195 0.29288 0 0 -0.68711 0 0 0.00684 -0.0697 0.12975 2.09013 0 -0.08444 0 -1.5107 -0.28574 0.61333 -1.52239
THR_114 -4.64733 0.30795 4.32488 -0.23133 0.24101 0.09337 2.75309 -2.33504 -0.03903 -0.17305 -0.72888 -1.26119 0 0 0 0 0 0.01227 0.00678 0.07508 0.70657 0 -0.01863 2.30102 -1.0874 -0.30358 0.52048 0.51705
GLN_115 -6.94384 0.71793 3.82511 -0.26924 0.01382 0.12735 1.2154 -2.33265 -0.0144 -0.12251 -1.12258 -0.13425 0 0 -0.18215 0 0 0.04197 0.0513 0.19286 0 3.08261 0.07738 0 -0.18838 -0.0764 0.68105 -1.35959
SER_116 -4.81287 0.28134 4.74299 -0.02863 0.00017 0.01987 2.95558 -2.43655 -0.02926 -0.21425 -3.0609 -0.29294 0 0 0 0 0 0.01132 0.03919 0.00297 0.61964 0 -0.14072 1.77668 -0.77834 -0.01301 0.72832 -0.62941
LEU_117 -7.8963 0.84416 1.70349 -0.62934 0.15929 0.18222 2.56018 -2.11084 -0.00614 -0.0228 -2.95373 0.21802 0 0 0 0 0 0.01068 0.05468 0.35829 0.63742 0 -0.34133 0 0.18072 0.03508 0.58643 -6.42982
LEU_118 -7.27345 0.89492 1.73498 -0.572 0.15939 0.14499 2.41317 -2.0538 -0.016 -0.05472 -2.55225 0.23288 0 0 0 0 0 0.00794 -0.03769 0.00119 0.75666 0 -0.21294 0 0.18072 0.07719 0.58251 -5.58631
ILE_119 -6.72074 0.67445 1.80353 -0.48161 0.37869 0.12469 2.26378 -1.87033 -0.01193 -0.04863 -2.60607 -0.29046 0 0 0 0 0 0.00863 -0.01673 0.00259 0.25158 0 -0.48022 0 0.73287 0.08476 0.4653 -5.73584
VAL_120 -7.00364 0.98029 2.11087 -0.27437 0.23426 0.0592 2.09835 -2.30458 -0 -0 -2.48839 -0.24383 0 0 0 0 0 0.00785 0.05661 0.02416 0.29711 0 -0.6747 0 1.9342 -0.14298 0.63193 -4.69767
ASN_121 -5.32713 0.62361 2.85943 -0.31325 0.06838 0.56009 1.98226 -1.98946 -0.00579 -0.02582 -1.77058 -0.75842 0 0 0 0 0 0.02067 -0.0267 0.01555 0 1.77553 -0.59574 0 -0.93687 -0.20172 0.58044 -3.4655
ASN_122 -6.22676 0.53575 5.413 -0.15537 0.00247 0.20875 2.726 -2.98326 -2e-05 -0.00043 -2.22087 -0.25292 0 0 0 0 0 0.06647 0.41214 0.01328 0 1.70517 -0.16592 0 -0.93687 0.02227 0.58414 -1.25295
ALA_123 -4.79376 0.61905 2.63895 -0.0204 0 0 2.02977 -1.90187 -0 -1e-05 -2.14659 -0.16627 0 0 -0.90789 0 0 0.00542 0.03839 0 0 0 -0.16417 0 1.8394 -0.21469 0.73874 -2.40592
THR_124 -4.50288 0.71792 3.4746 -0.19857 0.13449 0.07364 2.13116 -2.00362 -0.00271 -0.04549 -1.51233 -0.58827 0 0 0 0 0 0.00536 0.08861 0.00027 0.04623 0 0.23299 2.29008 -1.0874 1.01516 0.77352 1.04275
ASN_125 -5.97527 0.45343 4.27463 -0.34282 0.02763 0.63115 2.01949 -2.55401 -0.00552 -0.01769 -1.62107 -0.43454 0 0 0 0 0 0.00274 -0.01042 0.11384 0 1.87262 0.08272 0 -0.93687 1.29225 0.7706 -0.35711
VAL_126 -5.92049 0.63685 3.18631 -0.26903 0.15946 0.05435 2.40741 -2.31522 -0.01631 -0.06639 -2.13522 -0.15313 0 0 -0.83852 0 0 0.0067 -0.00614 0.15129 0.2609 0 -0.71589 0 1.9342 -0.21403 0.59022 -3.26266
VAL_127 -5.38297 0.57394 2.60362 -0.26634 0.20354 0.05356 2.37517 -2.04662 -0.0055 -0.01726 -2.63666 -0.24796 0 0 0 0 0 0.01703 -0.03209 0.00827 0.34172 0 -0.80131 0 1.9342 -0.42042 0.42304 -3.32305
ILE_128 -7.24022 1.03741 2.4232 -0.47846 0.36457 0.1064 2.8071 -2.05987 -0.01631 -0.06639 -2.57532 -0.07501 0 0 0 0 0 0.00495 -0.01089 0.00528 0.34867 0 -0.77326 0 0.73287 -0.43458 0.42602 -5.47386
LYS_129 -6.56884 0.54275 5.53836 -0.39937 0.0936 0.1334 2.30288 -2.45268 -0.01066 -0.03382 -4.06705 -0.1116 0 0 0 0 0 0.00303 0.04839 0.14418 2.9479 0 -0.0188 0 -1.5107 -0.25057 0.42231 -3.2473
VAL_130 -8.47457 1.29623 2.46145 -0.29141 0.25676 0.06741 2.50409 -2.45836 -0.0029 -0.01192 -2.67313 -0.46635 0 0 0 0 0 0.01206 0.20776 0.02089 0.18376 0 -0.63419 0 1.9342 -0.13806 0.5138 -5.69248
CYS:disulfide_131 -7.5842 0.98002 5.24187 -0.03542 0 0.01542 2.36067 -2.77006 -0.01392 -0.1621 -3.25605 -0.22676 0 0 0 0 -0.50658 0.03329 0.56788 0.06519 1.08242 0 -0.24392 0 3.6196 -0.22913 0.92101 -0.14078
GLU_132 -6.3788 0.40625 6.96356 -0.201 0.0205 0.27331 2.92011 -3.02956 -0.00073 -0.00305 -3.41594 -0.50249 0 0 0 -0.48218 0 0.04749 0.95845 0.0266 0 3.76586 0.01918 0 -2.7348 -0.23999 1.87201 0.28477
PHE_133 -9.64157 2.79164 1.68599 -0.55342 0.03291 0.08969 1.32954 -2.2706 -0.00925 -0.02902 -0.54367 -0.45831 0 0 0 0 0 0.04094 -0.04051 1.26637 0 2.0342 -0.31478 0 1.0402 0.25768 3.25438 -0.03757
GLN_134 -7.26048 0.62338 7.3035 -0.78007 0.17033 0.62562 4.5217 -3.45168 -0 -0 -5.28749 -0.33787 0 0 -1.40064 0 0 0.03971 -0.0829 0.02463 0 2.82295 0.21915 0 -0.18838 0.56162 2.0634 0.18646
PHE_135 -9.70937 1.90463 1.76495 -0.57667 0.0267 0.24471 1.73724 -2.13795 -0.01706 -0.11762 -2.24864 0.31546 0 0 -0.8197 0 0 0.02246 -0.00472 0.01278 0 2.07761 -0.18357 0 1.0402 0.02665 0.46907 -6.17284
CYS:disulfide_136 -5.3236 0.32628 3.90997 -0.03728 0 0.01402 1.12047 -1.96966 -0.00078 -0.01455 -0.6103 -0.13646 0 0 0 0 -0.4486 0.00671 0.08531 3e-05 0.24254 0 0.18955 0 3.6196 -0.3608 0.44553 1.05798
ASN_137 -2.94683 0.27017 1.80086 -0.17939 0.01349 0.25693 0.72224 -0.98317 -0 -0 -0.28017 -0.326 0 0 0 -1.07858 0 0.0104 -0.00055 0.03107 0 1.51493 0.56469 0 -0.93687 -0.05593 0.40433 -1.19837
TYR_138 -6.25643 0.70002 3.16031 -0.69605 0.07632 0.42462 1.56217 -1.97291 -0.02179 -0.13266 0.32283 -0.22754 0 0 0 0 0 0.00927 0.17634 0.02108 0 2.07006 -0.3775 0.00195 1.2797 -0.04207 0.91839 0.99613
PRO_139 -6.10866 0.66187 2.89692 -0.14656 0.00213 0.10301 1.0917 -1.32312 -0.01082 -0.10281 -2.03639 0.15785 0 0 -0.49992 0 0 0.01998 0.14857 0.0157 0.28993 0 -0.8926 0 -2.4119 -0.56432 0.9786 -7.73084
PHE_140 -8.98318 0.94724 3.21992 -0.90052 0.06657 0.49078 3.24845 -2.51938 -0 -0 -3.48368 -0.15317 0 0 0 0 0 0.02175 0.00475 0.00703 0 1.48567 -0.4177 0 1.0402 -0.38468 0.5032 -5.80673
LEU_141 -8.49722 1.04679 2.73588 -0.47269 0.25221 0.11608 2.48271 -2.49475 -0 -0 -2.51696 0.07177 0 0 0 0 0 0.01319 -0.00419 0.48532 1.48664 0 -0.03304 0 0.18072 0.01212 0.63686 -4.49858
GLY_142 -4.16952 0.21099 3.97176 -0.00073 0 0 2.92809 -2.13235 -0 -0 -3.59344 -0.32694 0 0 0 0 0 0.01196 -0.04198 0 0 0 0.72718 0 0.83697 0.858 0.67596 -0.04407
VAL_143 -7.31572 1.00579 2.62319 -0.26569 0.17402 0.05287 2.60104 -2.48105 -0.01132 -0.03947 -2.49192 -0.27035 0 0 0 0 0 0.04463 -0.04457 0.10911 0.33088 0 -0.79395 0 1.9342 0.62559 0.50695 -3.70578
TYR_144 -7.71491 0.47933 5.11348 -0.81272 0.04792 0.12897 2.63495 -3.15841 -0.01667 -0.14828 -2.49259 -0.41004 0 0 0 0 0 0.01226 0.05591 0 0 2.59209 -0.10938 0.00266 1.2797 -0.29354 0.34376 -2.4655
TYR_145 -8.96091 1.21865 4.2281 -0.84191 0.14193 0.18448 2.27046 -2.99421 -0.03187 -0.27107 -1.95288 -0.33508 0 0 0 0 0 0.03 -0.07336 5e-05 0 2.98763 0.04579 0.00842 1.2797 -0.15937 0.53162 -2.69384
HIS_146 -7.08282 0.17813 4.85983 -0.41391 0.01889 0.42936 1.67155 -2.69523 -0.03277 -0.25085 -0.34008 -0.3496 0 0 0 0 0 0.02331 0.00019 0.13178 0 2.08611 -0.06936 0 -0.45461 -0.29042 0.55531 -2.02521
LYS_147 -3.61299 0.31402 2.20838 -0.44946 0.09531 0.28429 0.6817 -1.09616 -0.03587 -0.25999 0.95229 -0.23016 0 0 0 0 0 0.01003 -0.04905 0.03371 2.5735 0 -0.15891 0 -1.5107 -0.28451 0.23301 -0.30157
ASN_148 -1.89432 0.05775 1.85945 -0.38892 0.1042 0.76547 0.39388 -0.87483 -0 -0 0.10041 -1.89301 0 0 0 0 0 0.00564 -0.02478 0.10413 0 2.40624 -0.69073 0 -0.93687 -0.31882 0.1986 -1.02649
ASN_149 -3.84112 0.20211 4.13626 -0.15698 0.00618 0.20657 1.99768 -1.92528 -0 -0 0.07378 -0.89537 0 0 -1.07095 0 0 0.02768 0.03053 5e-05 0 1.94591 -0.23606 0 -0.93687 -0.23573 0.3063 -0.36531
LYS_150 -1.92651 0.14899 1.86443 -0.31579 0.0429 0.17651 0.63175 -0.91092 -0 -0 -0.56256 -0.26799 0 0 -1.07095 0 0 0.02138 -0.02598 0.00067 1.80176 0 -0.03129 0 -1.5107 -0.06516 0.22069 -1.77874
SER_151 -3.77055 0.06737 3.57194 -0.03058 0 0.0688 1.73577 -1.74684 -0 -0 -1.24289 -0.44683 0 0 0 0 0 0.03403 0.04446 0.00079 0.27812 0 -0.31045 0.62948 -0.77834 -0.36077 0.33523 -1.92125
TRP_152 -9.9576 1.82743 2.74198 -0.6877 0.02622 0.27021 1.0404 -2.38726 -0 -0 -0.79926 -0.26472 0 0 0 0 0 0.03733 -0.02889 0.09502 0 1.57911 0.03614 0 1.6906 -0.11929 0.74421 -4.15607
MET_153 -7.51869 0.61979 4.30865 -0.21318 0.02849 0.08332 2.83121 -2.35785 -0.01129 -0.07921 -2.10647 -0.51727 0 0 0 0 0 0.01076 0.03626 0.06602 2.36964 0 -0.08124 0 0.60916 0.34088 0.63115 -0.94984
GLU_154 -7.54373 0.73284 6.04576 -0.29916 0.05805 0.36088 3.17138 -3.07194 -0.00639 -0.06641 -3.42409 -0.33063 0 0 -0.90789 0 0 0.02583 -0.05632 0.03753 0 2.87683 0.00665 0 -2.7348 -0.08518 0.32981 -4.88097
SER_155 -3.28366 0.25956 3.08305 -0.02803 0.00099 0.04878 1.44488 -1.49933 -0.01627 -0.10224 -0.28657 -0.62281 0 0 0 0 0 0.06291 -0.00907 0.00697 0.24333 0 -0.23357 0.61493 -0.77834 0.2486 0.32099 -0.52489
GLU_156 -6.26042 0.63491 6.91881 -0.2028 0.04205 0.32615 3.41301 -3.05274 -0 -0 -4.45111 -0.54191 0 0 0 -1.23629 0 0.03512 0.06127 0.01602 0 3.30741 -0.00365 0 -2.7348 0.54352 0.49526 -2.69018
PHE_157 -7.87438 1.28942 1.90677 -0.74593 0.03806 0.16041 1.59718 -2.02875 -0.02205 -0.17087 -0.2339 -0.58065 0 0 0 0 0 0.06959 -0.08022 0.01077 0 2.26856 -0.2835 0 1.0402 0.47459 0.69817 -2.46653
ARG_158 -9.7739 1.14382 8.07224 -0.69018 0.33618 0.46571 3.73427 -3.80165 -0.06562 -0.51107 -4.62452 -0.12755 0 0 -0.15501 -0.4477 0 0.07022 0.08329 0.18729 2.36171 0 -0.15482 0 -1.2888 1.14444 0.98859 -3.05306
VAL_159 -8.43046 0.80829 1.17544 -0.312 0.21534 0.07588 1.64415 -2.01963 -0.01383 -0.08867 -1.91527 -0.75453 0 0 0 0 0 0.04743 0.02226 0.07492 0.393 0 -0.36686 0 1.9342 0.95888 1.27248 -5.279
TYR_160 -10.0097 2.17824 3.06691 -1.246 0.28173 0.85108 2.23672 -2.78891 -0.01383 -0.08867 -0.0987 -0.32252 0 0 0 0 0 0.05852 0.13245 0.06408 0 1.90387 -0.14199 2e-05 1.2797 0.21716 0.95673 -1.4831
SER_161 -3.44225 0.21842 3.21137 -0.02822 0.00019 0.04613 1.54762 -1.50121 -0 -0 -1.00253 -1.07048 0 0 0 0 0 0.01777 -0.04379 0.00796 0.44674 0 -0.0869 0.60106 -0.77834 -0.10219 0.43911 -1.51954
SER_162 -3.41733 0.35146 3.62723 -0.02637 0 0.04535 2.28013 -1.79357 -0 -0 -1.30967 -1.06663 0 0 0 0 0 0.07411 -0.02224 0.00126 0.83268 0 -0.39961 0.60475 -0.77834 -0.07437 0.25424 -0.81691
ALA_163 -3.18874 0.64476 0.12039 -0.02393 7e-05 0 0.58567 -0.78339 -0 -0 -0.5369 -0.40724 0 0 0 0 0 0.04043 0.00309 0 0 0 -0.32508 0 1.8394 0.08026 0.23001 -1.72119
ASN_164 -4.13812 0.36426 4.5597 -0.15637 0.00991 0.20869 2.46225 -2.18737 -0.0035 -0.04598 -2.43874 -0.86247 0 0 -0.96517 0 0 0.01528 0.02255 0.00652 0 1.8076 -0.16902 0 -0.93687 0.10789 0.21345 -2.12551
ASN_165 -3.82559 0.2262 3.90323 -0.19046 0.04562 0.30989 1.75178 -1.82077 -0 -0 -2.25462 -1.0266 0 0 -1.14732 -0.48218 0 0.03202 -0.0179 0.01492 0 1.90142 -1.04328 0 -0.93687 -0.4431 0.24504 -4.75859
CYS:disulfide_166 -3.96185 0.41931 2.36747 -0.04317 0 0.01618 0.37555 -1.343 -0.0035 -0.04598 -0.60203 -0.22489 0 0 0 0 -0.50658 0.01139 0.02442 0.0379 0.29272 0 0.17117 0 3.6196 -0.64827 0.62529 0.58172
THR_167 -4.84216 0.56338 3.35059 -0.19218 0.14278 0.06472 2.29949 -2.04228 -0 -0 -2.59573 -0.95023 0 0 -0.21961 0 0 0.01841 -0.04487 0.04158 0.59017 0 -0.41447 2.29611 -1.0874 0.00664 0.57439 -2.44067
PHE_168 -7.9783 1.19808 1.95941 -0.6331 0.08879 0.37705 1.70312 -1.84682 -0 -0 -0.11248 -0.27138 0 0 -0.21961 0 0 0.01873 0.02614 0.01314 0 2.24847 0.35172 0 1.0402 0.40716 0.49625 -1.13345
GLU_169 -4.37042 0.5289 3.81113 -0.30953 0.06272 0.35996 0.56638 -1.67079 -0.01066 -0.03382 -1.13118 -0.32656 0 0 0 0 0 0.00885 -0.03304 0.30969 0 2.87077 0.09105 0 -2.7348 0.17561 0.28253 -1.55321
TYR_170 -6.68113 0.51299 3.70749 -0.6282 0.03524 0.37811 2.79482 -2.33139 -0 -0 -2.3519 -0.20242 0 0 0 0 0 0.01467 -0.00509 0.35395 0 1.98709 -0.15863 0.00027 1.2797 -0.12359 0.2273 -1.19072
VAL_171 -3.35962 0.3726 0.67985 -0.25987 0.13671 0.05354 0.64256 -1.01277 -0 -0 -0.61347 -0.36039 0 0 0 0 0 0.0193 -0.08683 0.03503 0.27111 0 -0.70726 0 1.9342 -0.25841 0.22642 -2.28729
SER_172 -4.121 0.21719 3.97963 -0.03744 0.00628 0.07272 2.6308 -1.84405 -0.00271 -0.04549 -3.5095 -0.25729 0 0 -1.4081 0 0 0.00908 0.07096 0.13641 0.12681 0 -0.52129 1.7495 -0.77834 -0.36314 0.57166 -3.31729
GLN_173 -2.36828 0.32317 2.33913 -0.64209 0.24374 1.1068 1.02977 -1.04531 -0 -0 -1.52799 -1.87644 0 0 -0.56958 0 0 0.02125 -0.02967 0.0058 0 4.07412 0.19334 0 -0.18838 -0.40045 1.20244 1.89138
PRO_174 -2.28027 0.58842 0.85308 -0.18952 0.00193 0.13493 0.42796 -0.50889 -0 -0 -0.58018 0.01749 0 0 0 0 0 0.03114 -0.02992 0.0001 0.67966 0 -0.91692 0 -2.4119 -0.53446 0.95496 -3.76239
PHE_175 -6.65806 0.85453 3.02396 -1.08532 0.13081 0.60107 1.88827 -2.34885 -0.0024 -0.00725 -1.87927 -0.15455 0 0 0 0 0 0.00749 0.00328 0.09686 0 1.50118 -0.54332 0 1.0402 -0.42937 0.39528 -3.56547
LEU_176 -1.61941 0.27853 1.01456 -0.47557 0.20661 0.09958 0.01496 -0.64407 -0.00569 -0.01857 0.00725 0.12197 0 0 0 0 0 0.00545 -0.01032 0.03537 0.85587 0 -0.36945 0 0.18072 -0.18496 0.26223 -0.24494
MET_177 -7.18785 0.70235 2.58634 -0.34637 0.06921 0.08625 0.57073 -1.6889 -0.01272 -0.1282 -0.49117 0.12224 0 0 0 0 0 0.00324 -0.02709 0.1123 1.22427 0 0.05022 0 0.60916 -0.12396 0.24755 -3.62239
ASP_178 -2.81493 0.18789 4.75926 -0.24343 0.05838 0.80207 2.21831 -1.94238 -0.01601 -0.13952 -3.20152 -0.98178 0 0 -0.83958 -0.37016 0 0.00704 -0.01571 0.00486 0 2.1469 -0.78812 0 -2.3716 -0.10345 0.31026 -3.33321
LEU_179 -6.91072 0.63903 2.21298 -0.53024 0.24716 0.15623 1.63467 -1.89959 -0 -0 -0.80504 0.16601 0 0 0 0 0 0.0332 -0.07364 0.02154 0.10758 0 -0.13341 0 0.18072 -0.35383 0.40019 -4.90717
GLU_180 -3.1539 0.24098 3.7587 -0.27905 0.04204 0.3251 1.32174 -1.61927 -0.02054 -0.23584 -0.78254 -0.25336 0 0 0 0 0 0.06528 -0.03682 0.0049 0 2.89548 0.01338 0 -2.7348 -0.42166 0.29418 -0.57601
GLY_181 -2.11358 0.1461 1.97457 -0.00026 0 0 0.6229 -0.91977 -0 -0 -0.30211 -0.22605 0 0 0 0 0 0.03779 -0.04779 0 0 0 0.40301 0 0.83697 -0.07051 0.08383 0.4251
LYS_182 -3.82863 0.18492 5.56556 -0.34959 0.05212 0.24073 2.52498 -2.14779 -0.00158 -0.00372 -4.85356 0.0603 0 0 -0.85579 -0.37016 0 0.00808 0.00551 0.05511 2.29077 0 0.02954 0 -1.5107 0.0023 0.3423 -2.5593
GLN_183 -1.43604 0.04861 1.53114 -0.62083 0.10172 0.62496 0.22002 -0.70376 -0.00761 -0.06349 0.03262 -0.61957 0 0 0 0 0 0.00465 -0.01808 0.00912 0 2.04496 -0.06085 0 -0.18838 -0.06179 0.3476 1.18501
GLY_184 -1.46235 0.15203 2.44325 -0.00047 0 0 1.07377 -1.04799 -0 -0 -2.0925 -0.24098 0 0 -0.07712 0 0 0.00935 -0.04941 0 0 0 -1.53663 0 0.83697 0.29633 0.09777 -1.59799
ASN_185 -4.43681 0.19235 4.07191 -0.16801 0.00699 0.23839 1.07744 -1.98326 -0.00761 -0.06349 -1.0779 -0.0411 0 0 0 -0.77812 0 0.01574 0.00151 0.115 0 1.52588 -0.19067 0 -0.93687 0.253 0.26465 -1.92099
PHE_186 -10.3649 0.85246 5.26465 -0.55598 0.07767 0.22335 1.75681 -3.27359 -0 -0 -1.91088 0.27961 0 0 0 0 0 0.06714 0.26362 0.00682 0 2.38253 -0.07918 0 1.0402 -0.25576 0.56691 -3.6585
LYS_187 -5.29969 0.28889 5.27882 -0.52111 0.1527 0.34536 2.27042 -2.41199 -0 -0 -1.8283 -0.04956 0 0 0 0 0 0.03434 -0.02515 0.04541 1.70245 0 -0.24725 0 -1.5107 -0.15409 0.48879 -1.44066
ASN_188 -5.09725 0.33139 4.73625 -0.17766 0.00552 0.27288 2.53642 -2.45316 -0 -0 -2.17886 -0.66713 0 0 0 0 0 0.05888 0.15492 0.00331 0 2.10192 0.65785 0 -0.93687 0.3114 0.27378 -0.06642
LEU_189 -8.0413 1.23452 3.28972 -0.57672 0.09043 0.14521 2.84853 -2.54732 -0 -0 -2.97 0.16741 0 0 0 0 0 0.01184 4e-05 0.30427 0.76236 0 -0.15565 0 0.18072 0.29966 0.56115 -4.39515
SER_190 -4.57079 0.29744 4.50797 -0.02609 0 0.02175 3.08578 -2.25215 -0.0148 -0.08489 -2.76239 0.14294 0 0 0 -0.55196 0 0.01482 -0.01494 0.01479 0.42847 0 0.30238 0.60575 -0.77834 0.11078 0.5804 -0.94308
GLU_191 -7.50431 0.44963 6.35826 -0.18731 0.02193 0.24765 3.62327 -3.01086 -0.00669 -0.0234 -4.96711 -0.57685 0 0 0 -0.39881 0 0.03712 -0.00825 0.06789 0 3.85598 0.00964 0 -2.7348 0.12286 0.25804 -4.36614
PHE_192 -8.35563 0.76423 3.10023 -0.58748 0.04925 0.31361 2.86519 -2.51561 -0 -0 -2.90319 0.05883 0 0 0 0 0 0.02012 0.1949 0.00592 0 1.97875 -0.19332 0 1.0402 -0.06643 0.38889 -3.84153
VAL_193 -7.18688 0.99853 2.36074 -0.26649 0.14238 0.05544 2.72118 -2.23203 -0.01444 -0.05151 -2.2581 -0.28481 0 0 0 0 0 0.0155 -0.06745 0.11794 0.21475 0 -0.73579 0 1.9342 -0.30769 0.68599 -4.15854
PHE_194 -9.9723 1.38003 0.17231 -0.51801 0.03078 0.24549 2.07164 -1.8465 -0 -0 -3.02207 -0.05175 0 0 0 0 0 0.00644 -0.0557 0.04793 0 2.31435 -0.19522 0 1.0402 -0.11654 0.71901 -7.74989
LYS_195 -8.14322 0.93669 8.62597 -0.3664 0.08751 0.19945 5.05494 -3.81426 -0.01763 -0.05796 -6.2295 -0.18546 0 0 -0.74873 -0.21758 0 0.03728 -0.02378 0.31603 2.27462 0 0.17784 0 -1.5107 0.04572 1.06157 -2.49762
ASN_196 -4.74377 0.437 3.65877 -0.29629 0.07475 0.51537 1.66832 -1.894 -0.00434 -0.06947 -0.88588 -0.81432 0 0 -0.64265 0 0 0.01014 -0.04171 0.05577 0 1.89465 -0.3379 0 -0.93687 0.07028 0.94247 -1.3397
ILE_197 -5.71034 0.70351 4.13974 -0.47244 0.36869 0.11153 2.4327 -2.35272 -0.00112 -0.00325 -1.50188 -0.19868 0 0 0 0 0 0.01942 0.21306 0.01227 0.25599 0 -0.51797 0 0.73287 0.02649 0.44503 -1.2971
ASP_198 -3.72419 0.169 2.98627 -0.13292 0.04259 0.43432 0.51829 -1.41482 -0.00016 -0.00488 -0.698 -1.07047 0 0 0 0 0 0.05022 -0.05261 0.03817 0 2.66968 -0.59181 0 -2.3716 -0.2889 0.44224 -2.99958
GLY_199 -2.95765 0.31969 3.11274 -6e-05 0 0 0.82132 -1.6667 -0.00605 -0.03648 -0.15643 -0.37939 0 0 0 0 0 0.06498 -0.08589 0 0 0 -1.5043 0 0.83697 -0.6929 0.45515 -1.87501
TYR_200 -6.81045 0.6251 4.99403 -0.99166 0.1007 0.65135 3.20559 -2.82616 -0.0036 -0.01593 -1.92977 -0.29229 0 0 0 0 0 0.03858 0.04231 0.08016 0 3.0214 -0.38804 0.0034 1.2797 -0.63291 0.43196 0.58347
PHE_201 -9.59755 1.24223 1.90044 -0.60582 0.10568 0.07057 2.60406 -2.31692 -0.03557 -0.13804 -2.31195 -0.29937 0 0 0 0 0 0.00737 -0.0222 0.28261 0 3.01705 -0.24813 0 1.0402 -0.01025 0.65846 -4.65712
LYS_202 -5.84156 0.44494 6.39341 -0.51349 0.17093 0.26661 3.79593 -2.72609 -0.02297 -0.13641 -5.20533 0.37393 0 0 0 -0.56094 0 0.00653 -0.05881 0.10121 2.60203 0 0.19936 0 -1.5107 0.14634 0.72371 -1.35137
ILE_203 -7.84912 1.02033 2.19869 -0.47686 0.33988 0.11054 2.52342 -2.19888 -0.0025 -0.01249 -1.56697 -0.12267 0 0 0 0 0 0.00435 -0.00457 0.14213 0.29652 0 -0.7093 0 0.73287 -0.16359 0.49599 -5.24223
TYR_204 -11.7301 1.7889 4.19951 -0.57743 0.04204 0.24265 3.48973 -3.05713 -0.02034 -0.12902 -4.14212 -0.10547 0 0 -0.59287 0 0 0.00082 0.03789 0.1822 0 1.96234 -0.36392 0.1359 1.2797 -0.24861 0.94917 -6.65614
SER_205 -5.42077 0.48717 4.19712 -0.03015 0 0.07168 2.03156 -2.14466 -0.01809 -0.16835 -2.7022 -0.18755 0 0 0 0 0 0.00424 0.01188 0.04795 0.10685 0 -0.47886 0.60048 -0.77834 -0.22616 1.13766 -3.45856
LYS_206 -6.18855 0.56346 6.13248 -0.56156 0.12495 0.21335 2.24045 -2.55072 -0.03556 -0.15989 -2.28188 0.27979 0 0 0 0 0 0.0237 0.01801 0.23914 2.34313 0 -0.10282 0 -1.5107 -0.01087 0.64639 -0.5777
HIS_D_207 -4.06718 0.25191 3.42673 -0.40627 0.01938 0.50289 1.01741 -1.66668 -0.02915 -0.11721 -1.26074 -0.31679 0 0 0 -0.55196 0 0.01293 -0.00974 0.14093 0 1.90444 -0.12516 0 -0.45461 0.07053 0.35482 -1.30353
THR_208 -4.4419 0.55141 3.68807 -0.23151 0.19591 0.097 2.78212 -1.92293 -0 -0 -3.43646 -0.56603 0 0 -0.66353 0 0 0.00778 0.42254 0.10741 0.6868 0 0.01198 4.09511 -1.0874 0.03286 1.14652 1.47573
PRO_209 -2.75608 0.55835 1.53446 -0.19317 0.00225 0.1394 0.8483 -0.84303 -0 -0 -1.75443 0.03034 0 0 -0.66353 0 0 0.01496 -0.00696 0.01059 0.49569 0 -0.83939 0 -2.4119 -0.13849 1.51892 -4.45371
ILE_210 -8.63699 1.24474 3.10092 -0.5431 0.33881 0.13922 1.55126 -2.47279 -0.01041 -0.10505 -0.18699 -0.25005 0 0 0 0 0 0.00584 0.1563 0.09847 0.47636 0 0.17368 0 0.73287 -0.26794 0.94393 -3.51092
ASN_211 -2.38527 0.04031 2.05847 -0.39014 0.08113 0.79995 0.55091 -1.02974 -0.01041 -0.10505 -0.28019 -0.67395 0 0 0 -0.77812 0 0.01608 0.07851 0.00461 0 2.07576 -0.72701 0 -0.93687 0.20636 0.53337 -0.8713
LEU_212 -6.77417 0.9414 2.79706 -0.48158 0.26082 0.08282 1.83101 -1.9319 -0 -0 -1.44618 0.25173 0 0 0 0 0 0.01436 -0.01356 0.44333 0.40787 0 -0.3407 0 0.18072 0.07412 0.50207 -3.20078
VAL_213 -2.65952 0.19875 1.10904 -0.30321 0.21553 0.06951 0.1488 -0.83233 -0 -0 0.69635 -0.38522 0 0 0 0 0 0.00654 0.01716 0.00188 0.17572 0 -0.53126 0 1.9342 -0.1023 0.62377 0.38341
ARG_214 -2.29198 0.16141 1.39941 -0.62286 0.14647 0.47103 0.46125 -0.72618 -0.00302 -0.01917 0.76816 0.07065 0 0 0 0 0 0.06013 -0.07215 0.00438 2.18853 0 -0.14141 0 -1.2888 0.45021 0.66976 1.68583
ASP_215 -3.32549 0.2806 3.93796 -0.10274 0.00425 0.29755 2.08657 -1.73053 -0 -0 -2.94962 -1.27127 0 0 -0.90617 -0.79311 0 0.15475 0.04401 0.03558 0 2.42131 -0.16398 0 -2.3716 0.46599 0.53417 -3.35177
LEU_216 -7.05808 1.24486 1.40571 -0.44205 0.27496 0.0684 0.89543 -1.67314 -0.00267 -0.0423 -1.43546 0.24202 0 0 -0.90617 0 0 0.14562 0.27649 0.31496 0.4626 0 -0.34143 0 0.18072 -0.12726 1.11994 -5.39683
PRO_217 -4.39651 0.99207 1.92469 -0.22662 0.04323 0.16505 0.637 -0.8949 -0.00558 -0.07731 -1.18276 -0.22075 0 0 -0.22247 0 0 0.05344 0.27305 0.15896 0.28714 0 -0.57858 0 -2.4119 -0.26192 1.4608 -4.48385
GLN_218 -3.05737 0.1924 1.16009 -0.3271 0.05175 0.17336 0.0935 -0.71523 -0 -0 -0.03887 -0.05654 0 0 0 0 0 0.03215 -0.03727 0.05814 0 2.99786 0.00598 0 -0.18838 -0.18778 0.53873 0.69542
GLY_219 -1.51549 0.09321 2.08697 -0.00159 0 0 0.53475 -0.91291 -0.03859 -0.24853 -0.67127 -0.35273 0 0 -0.1957 0 0 0.02546 -0.12913 0 0 0 -1.53614 0 0.83697 0.16971 0.10201 -1.75301
PHE_220 -7.23291 1.08273 1.3154 -0.80217 0.11954 0.01477 0.43355 -1.98637 -0 -0 -0.22036 -0.49481 0 0 0 0 0 0.18298 0.11909 0.27712 0 3.08133 -0.21114 0 1.0402 0.17209 0.31394 -2.79501
SER_221 -2.94808 0.33473 2.52567 -0.03228 0 0.07379 0.62583 -1.30005 -0.01106 -0.11757 -0.24976 -0.37298 0 0 0 0 0 0.07479 0.07632 0.00116 0.05426 0 -0.53085 0.61402 -0.77834 -0.29582 0.51403 -1.74218
ALA_222 -4.4615 0.45773 0.42148 -0.02275 0 0 0.32044 -1.22471 -0.02449 -0.21102 -0.1579 -0.43367 0 0 0 0 0 0.05527 0.23268 0 0 0 -0.03825 0 1.8394 0.0155 0.44672 -2.78506
LEU_223 -10.2676 1.54007 4.02734 -0.50737 0.33516 0.112 2.0777 -2.95962 -0.00838 -0.0863 -2.53381 0.1736 0 0 0 0 0 0.01318 0.01434 0.1201 2.34229 0 -0.36585 0 0.18072 0.03628 0.78995 -4.96615
GLU_224 -5.42297 0.81418 4.80609 -0.21539 0.02975 0.29893 2.28521 -2.24622 -0.00168 -0.01029 -2.47577 -0.45175 0 0 0 0 0 0.01616 -0.0029 0.11071 0 3.08824 -0.06534 0 -2.7348 -0.26516 1.25116 -1.19183
PRO_225 -5.79287 0.91093 2.71629 -0.07099 0 0.04401 1.49596 -1.26384 -0 -0 0.15796 0.58041 0 0 0 0 0 0.01195 -0.17043 0.04855 0.19323 0 -0.65959 0 -2.4119 0.02826 1.08157 -3.10049
LEU_226 -5.28105 0.76701 2.52426 -0.62182 0.20037 0.16678 1.22973 -1.67593 -0 -0 -0.52208 0.16939 0 0 0 0 0 0.00897 0.13014 0.097 1.41645 0 0.5601 0 0.18072 5.68411 0.87108 5.90521
VAL_227 -5.15042 0.76501 2.93264 -0.36317 0.28189 0.08951 2.5397 -1.99527 -0 -0 -2.31453 -0.34227 0 0 0 0 0 0.00663 0.10346 0.02168 0.65808 0 -0.14281 0 1.9342 5.58548 0.82323 5.43303
ASP_228 -3.16474 0.25587 4.34754 -0.11154 0.00641 0.33342 2.43439 -1.83561 -0.00814 -0.07052 -5.96168 -0.44335 0 0 0 -1.19027 0 0.01922 -0.07485 0.01294 0 3.87225 -0.42842 0 -2.3716 0.03604 0.4981 -3.84455
LEU_229 -7.27094 0.92492 1.76037 -0.45319 0.16568 0.09907 2.80232 -1.92924 -0.00605 -0.03648 -3.26622 0.09846 0 0 0 0 0 0.01074 0.03471 0.06873 1.09736 0 -0.35585 0 0.18072 0.15984 0.97542 -4.93962
PRO_230 -5.49488 0.88261 2.52457 -0.17695 0.0985 0.12355 1.59823 -1.16305 -0.00564 -0.01638 -0.19624 0.09139 0 0 0 0 0 0.03631 0.22177 0.01271 0.18613 0 -0.88873 0 -2.4119 0.48441 1.07553 -3.01804
ILE_231 -8.24996 1.63108 1.64205 -0.51327 0.58608 0.12442 1.90176 -1.91192 -0.04028 -0.21109 -1.45801 -0.30284 0 0 0 0 0 0.00997 -0.04794 0.00515 0.26546 0 -0.55224 0 0.73287 0.20774 0.93644 -5.24451
GLY_232 -3.017 0.09682 2.37559 -8e-05 0 0 1.38065 -1.37875 -0.01856 -0.06599 -0.92194 -0.39592 0 0 0 0 0 0.00902 0.03722 0 0 0 0.11864 0 0.83697 0.70573 0.86445 0.62682
ILE_233 -6.26839 0.94238 2.5555 -0.61472 0.46936 0.11372 1.72789 -2.01976 -0.00205 -0.01056 -1.92541 0.22011 0 0 -0.64265 0 0 0.01521 -0.03094 0.05385 0.98896 0 -0.77307 0 0.73287 0.58296 0.54705 -3.33768
ASN_234 -4.38289 0.42176 3.49541 -0.22763 0.02166 0.41128 1.09899 -1.95377 -0.0255 -0.17459 -1.00178 -0.585 0 0 0 -0.74567 0 0.00452 -0.05446 0.04103 0 2.871 -0.30802 0 -0.93687 -0.21532 0.54705 -1.69882
ILE_235 -8.82339 1.02742 1.5625 -0.46284 0.30183 0.10613 0.92824 -2.12793 -0.01385 -0.14009 0.07323 -0.07986 0 0 0 0 0 0.00712 -0.02269 0.05628 0.34232 0 -0.76005 0 0.73287 -0.21811 0.35428 -7.15659
THR_236 -4.62683 0.34138 3.85085 -0.10865 0.05504 0.06031 2.22899 -2.12505 -0.04885 -0.36905 -2.06788 -1.10572 0 0 0 0 0 0.00945 0.04362 9e-05 0.16927 0 -0.68677 2.27529 -1.0874 -0.25275 0.35417 -3.09051
ARG_237 -8.12594 0.41518 6.17753 -0.78422 0.1146 0.57181 2.83576 -3.11491 -0.04102 -0.3254 -2.41091 0.30475 0 0 0 0 0 0.01037 -0.00664 0.01007 2.80737 0 -0.13293 0 -1.2888 -0.10612 0.32742 -2.76203
PHE_238 -10.8887 1.67753 2.65737 -1.0945 0.13333 0.58578 2.92992 -2.76457 -0 -0 -3.44816 -0.11382 0 0 0 0 0 0.00447 -0.01685 0.24402 0 1.52281 -0.60166 0 1.0402 -0.198 0.3247 -8.00615
GLN_239 -8.408 0.49771 6.02026 -0.3251 0.04698 0.1935 3.41956 -3.14185 -0.00161 -0.0169 -4.26677 -0.17727 0 0 -0.572 0 0 0.00692 0.0283 0.07279 0 3.12135 -0.10605 0 -0.18838 -0.06463 0.39379 -3.4674
THR_240 -5.56178 0.35973 2.37749 -0.16452 0.06519 0.05887 1.3626 -1.76175 -0.02841 -0.12087 -0.83765 -0.08315 0 0 0 0 0 0.04608 -0.00449 0.05289 0.11743 0 -0.02244 2.31545 -1.0874 0.08583 0.31443 -2.51648
LEU_241 -7.78634 0.85629 1.86699 -0.52909 0.30941 0.12647 2.27287 -2.17763 -0.00083 -0.00234 -2.8804 0.11219 0 0 0 0 0 0.08019 -0.04898 0.26015 2.22939 0 -0.36631 0 0.18072 0.01843 0.4267 -5.05212
LEU_242 -7.57556 0.81439 1.35616 -0.48995 0.15898 0.10554 1.32079 -1.99536 -0.01827 -0.12522 -1.82513 0.10012 0 0 0 0 0 0.04986 0.19672 0.05266 0.62956 0 -0.22444 0 0.18072 -0.12267 0.67897 -6.73214
ALA_243 -5.40308 0.58619 2.28197 -0.02388 0 0 1.66924 -2.03905 -0.02819 -0.20464 -1.73342 -0.25331 0 0 0 0 0 0.04729 0.02882 0 0 0 0.09015 0 1.8394 -0.07695 0.4565 -2.76296
LEU_244 -8.62162 1.01006 2.70123 -0.71215 0.44667 0.27253 2.28867 -2.3977 -0.01098 -0.04129 -2.91994 0.01801 0 0 0 0 0 0.08516 0.06763 0.16725 1.15468 0 -0.05269 0 0.18072 0.11214 0.52467 -5.72694
HIS_245 -6.20977 0.66478 4.76025 -0.39756 1e-05 0.51964 2.43436 -2.54462 -0.05544 -0.35807 -2.79644 0.09593 0 0 0 0 0 0.06684 -0.01727 0.00021 0 2.72336 0.07622 0 -0.45461 0.09111 0.64765 -0.75342
ARG_246 -8.35778 0.56892 8.10898 -0.57568 0.0731 0.32226 4.32138 -3.7929 -0.05308 -0.34452 -4.80973 0.02306 0 0 -1.08358 -0.78859 0 0.03023 -0.00148 0.29594 2.36699 0 -0.21502 0 -1.2888 -0.101 0.53448 -4.7668
SER_247 -4.53504 0.52983 3.72993 -0.02888 0 0.06854 1.93365 -1.81781 -0 -0 -1.36688 -0.54793 0 0 -0.6803 0 0 0.0189 0.04827 0.12772 0.04008 0 -0.56163 0.69225 -0.77834 -0.22673 0.52216 -2.83223
TYR_248 -6.52092 0.68564 1.90329 -0.93693 0.15643 0.4038 0.71697 -1.43465 -0.01267 -0.2085 0.32412 -0.34525 0 0 0 0 0 0.00707 -0.12114 0.06756 0 2.35107 0.31645 0.00795 1.2797 -0.11995 0.40175 -1.0782
LEU_249 -3.52025 0.5694 2.13975 -0.51977 0.24461 0.15158 0.89499 -1.17133 -0 -0 -0.25813 0.127 0 0 -0.6803 0 0 0.012 -0.0424 0.04718 0.1099 0 -0.17598 0 0.18072 -0.30294 0.37349 -1.82047
THR_250 -3.83607 0.55763 3.13486 -0.18244 0.09901 0.07274 1.30928 -1.7769 -0.00965 -0.1129 -0.31514 -0.36307 0 0 0 0 0 0.02754 -0.07621 0.00019 0.2497 0 0.18391 2.28397 -1.0874 -0.07327 0.84633 0.93211
PRO_251 -1.79324 0.44387 1.2463 -0.20012 0.00448 0.1412 0.49519 -0.64009 -0.01293 -0.16729 -0.51305 0.06579 0 0 0 0 0 0.01328 0.04232 0.01324 0.32494 0 -0.78169 0 -2.4119 0.16435 0.82367 -2.74169
GLY_252 -1.20427 0.03383 1.1343 -0.00039 0 0 0.09837 -0.60527 -0.00965 -0.1129 0.00168 -0.19064 0 0 0 0 0 0.02144 -0.06019 0 0 0 -1.53013 0 0.83697 0.10038 0.23129 -1.25517
ASP_253 -2.48435 0.22331 4.53212 -0.10768 0.00588 0.31404 2.62791 -1.99054 -0.02686 -0.15915 -4.01559 -1.13906 0 0 -0.83154 0 0 0.01999 0.12764 0.00263 0 2.32241 -0.36211 0 -2.3716 0.00624 0.29939 -3.00691
SER_254 -3.35951 0.2658 3.91452 -0.02914 0.00038 0.04648 2.31863 -1.86809 -0 -0 -2.04285 -0.91687 0 0 -1.75381 0 0 0.05146 -0.07837 0.00012 0.16626 0 -0.19863 0.60065 -0.77834 -0.48879 0.45497 -3.69514
SER_255 -4.10756 0.19951 4.53909 -0.0294 0.0001 0.0486 2.24802 -2.14936 -0.00523 -0.06201 -1.55862 -1.04913 0 0 0 0 0 0.05837 -0.03882 0.00372 0.28204 0 -0.24294 0.62155 -0.77834 -0.65618 0.33288 -2.34372
SER_256 -3.89372 0.29506 4.52604 -0.02626 0.00023 0.04356 2.32271 -2.21265 -0.05384 -0.36019 -0.96262 -0.69591 0 0 0 0 0 0.012 -0.00019 0.0001 0.28981 0 -0.21224 0.60826 -0.77834 0.31835 0.31903 -0.46081
GLY_257 -3.7975 0.30619 3.67658 -0.0001 0 0 1.65636 -2.00208 -0 -0 -2.44623 -0.39798 0 0 -0.16132 0 0 0.00493 0.0001 0 0 0 0.21042 0 0.83697 1.42362 0.32925 -0.36078
TRP_258 -12.4539 1.38577 4.71013 -1.51263 0.13539 0.93455 2.72934 -3.57173 -0.00093 -0.01337 -3.5386 -0.25855 0 0 -0.668 0 0 0.03002 0.09009 0.00079 0 1.71813 -0.39326 0 1.6906 0.89957 0.36621 -7.7204
THR_259 -5.70792 0.35396 4.70324 -0.11934 0.05851 0.08901 2.26293 -2.40832 -0.01873 -0.1128 -2.09666 -0.67144 0 0 0 0 0 0.01537 0.05597 0.01106 0.27129 0 -0.25503 2.30184 -1.0874 -0.02305 0.38515 -1.99235
ALA_260 -4.917 0.31152 1.74147 -0.02428 0 0 0.96664 -1.72376 -0 -0 -0.38302 -0.23779 0 0 0 0 0 0.03132 0.13536 0 0 0 -0.00737 0 1.8394 -0.34725 0.30828 -2.30649
GLY_261 -3.09611 0.4687 2.67114 -0.00048 0 0 1.0891 -1.66557 -0.01715 -0.10789 -0.31685 -0.14961 0 0 0 0 0 0.01429 -0.09485 0 0 0 -0.83476 0 0.83697 -0.21649 0.47391 -0.94566
ALA_262 -3.17809 0.5413 1.72753 -0.02765 0.00337 0 0.69479 -1.29275 -0.028 -0.25264 -0.57729 -0.39862 0 0 0 0 0 0.06843 -0.05307 0 0 0 0.61043 0 1.8394 0.46889 0.41076 0.5568
ALA_263 -4.82836 0.46726 1.78548 -0.02088 0 0 2.37916 -1.85902 -0.00835 -0.04239 -2.82581 -0.38354 0 0 0 0 0 0.03161 0.01127 0 0 0 -0.55802 0 1.8394 0.44057 0.33165 -3.23997
ALA_264 -4.83146 0.4305 2.56087 -0.02322 0 0 2.9086 -2.01055 -0 -0 -2.26387 -0.38505 0 0 0 0 0 0.03048 0.13823 0 0 0 0.02399 0 1.8394 0.14536 0.34085 -1.09588
TYR_265 -10.7126 0.95394 4.10174 -0.75132 0.03397 0.10535 3.98876 -3.26366 -0 -0 -2.86642 -0.43062 0 0 0 0 0 0.06368 0.04712 0.01451 0 2.64788 -0.1282 0.06997 1.2797 0.14855 0.34041 -4.35723
TYR_266 -11.6778 1.44555 3.38204 -0.63585 0.20279 0.3771 3.10109 -3.38865 -0.00302 -0.01917 -2.59894 -0.17633 0 0 0 0 0 0.03889 -0.00874 0.12764 0 1.9497 -0.20493 0.0081 1.2797 -0.16595 0.51874 -6.44808
VAL_267 -7.2116 0.88906 1.33098 -0.27462 0.19873 0.06124 2.34641 -2.04571 -0.0236 -0.20816 -2.52049 -0.33124 0 0 0 0 0 0.01814 0.0563 0.00172 0.24996 0 -0.68871 0 1.9342 -0.29997 0.56382 -5.95354
GLY_268 -4.17914 0.24435 2.60845 -0.00098 0 0 2.10617 -1.76887 -0 -0 -2.1258 -0.28134 0 0 0 0 0 0.00867 -0.11128 0 0 0 0.17296 0 0.83697 0.24647 0.34683 -1.89655
TYR_269 -7.23736 0.57544 2.86346 -0.63231 0.08659 0.3214 1.59854 -2.17755 -0.02012 -0.11441 -1.80624 -0.20446 0 0 -0.72291 0 0 0.01415 0.07011 0.09121 0 1.89928 -0.29521 0.0352 1.2797 0.25781 0.33887 -3.77879
LEU_270 -9.27452 0.8567 3.49304 -0.50794 0.1758 0.10665 1.3282 -2.7387 -0.0439 -0.28632 -1.7335 0.31045 0 0 -0.89966 0 0 0.01208 -0.01414 0.34817 0.43244 0 -0.34437 0 0.18072 -0.33419 0.64265 -8.29034
GLN_271 -6.47638 0.78549 6.65526 -0.61229 0.32597 0.55137 3.30953 -2.92104 -0.02455 -0.26273 -3.42353 -0.71386 0 0 -0.89966 -0.76699 0 0.01558 0.02449 0.21744 0 3.91466 -0.10862 0 -0.18838 -0.16972 1.36489 0.59691
PRO_272 -3.74784 0.72323 1.79542 -0.13204 0.06182 0.09527 0.55083 -0.83023 -0 -0 -1.251 0.13866 0 0 -0.42937 0 0 0.08197 -0.03993 0.02409 0.27729 0 -0.27891 0 -2.4119 0.72181 1.2463 -3.40452
ARG_273 -7.34342 0.47106 6.66442 -0.85441 0.19163 0.58461 2.83458 -2.8399 -0.03315 -0.34956 -2.83883 -0.01593 0 0 -0.42937 0 0 0.02197 0.00089 0.05338 1.8548 0 -0.19703 0 -1.2888 0.61969 0.47756 -2.4158
THR_274 -4.98734 0.26765 3.25755 -0.15759 0.07294 0.05534 1.47758 -1.89798 -0 -0 -1.23404 -0.27529 0 0 0 0 0 0.00875 -0.00935 0.0016 0.1589 0 -0.12746 2.35207 -1.0874 -0.04711 0.5361 -1.63509
PHE_275 -10.6962 1.10955 3.08898 -0.52594 0.04832 0.20256 2.78234 -2.91445 -0.0051 -0.01519 -2.66918 -0.06995 0 0 0 0 0 0.00677 0.28033 0.8078 0 2.17897 -0.26946 0 1.0402 -0.1187 0.66066 -5.0777
LEU_276 -8.46692 0.714 3.21474 -0.52821 0.14655 0.1384 2.39537 -2.61617 -0.00689 -0.02157 -2.57833 0.13474 0 0 0 0 0 0.01605 -0.07936 0.10374 0.60905 0 -0.33357 0 0.18072 -0.14401 0.77884 -6.34283
LEU_277 -8.01568 0.40145 2.34462 -0.46716 0.19387 0.09551 2.68376 -2.2818 -0.00025 -0.00066 -2.77977 0.12161 0 0 0 0 0 0.01256 -0.03865 0.04038 0.98949 0 -0.33985 0 0.18072 -0.03254 0.53821 -6.35418
LYS_278 -6.67925 0.47237 5.0702 -0.44747 0.05702 0.30588 2.54642 -2.48518 -0.014 -0.04481 -3.0236 0.22214 0 0 0 0 0 0.02417 -0.04482 0.05683 2.34304 0 0.34432 0 -1.5107 0.04001 0.26784 -2.4996
TYR_279 -10.2269 0.58012 4.44338 -0.60951 0.06924 0.30426 2.58886 -2.99759 -0 -0 -2.71992 -0.15111 0 0 0 0 0 0.05721 -0.03936 0 0 2.2102 -0.06767 0 1.2797 0.01745 0.3784 -4.88317
ASN_280 -5.57323 0.42729 6.30788 -0.15834 0.00849 0.20808 3.18495 -3.01204 -0.01648 -0.09889 -4.04275 -0.56215 0 0 -0.95567 0 0 0.05639 -0.03438 0.01454 0 2.19105 -0.22014 0 -0.93687 -0.08942 0.34514 -2.95657
GLU_281 -2.95133 0.2988 3.11799 -0.22024 0.02808 0.30889 1.27279 -1.43315 -0 -0 -0.65785 -0.60317 0 0 -0.95567 0 0 0.00639 -0.05518 0.01114 0 3.06766 -0.34949 0 -2.7348 -0.36961 0.16452 -2.05424
ASN_282 -3.63561 0.28504 3.74746 -0.37312 0.13103 0.7002 1.5934 -1.83111 -0 -0 -0.65375 -0.89578 0 0 -0.65978 -0.52861 0 0.01194 -0.04257 0.00778 0 2.40025 -0.52865 0 -0.93687 -0.71053 0.12615 -1.79314
GLY_283 -4.08645 0.52904 3.44242 -5e-05 0 0 1.48244 -1.95562 -0.00647 -0.02758 -1.47791 -0.37303 0 0 0 0 0 0.00365 -0.12766 0 0 0 -1.45561 0 0.83697 -0.91453 0.47827 -3.65214
THR_284 -5.13843 0.41069 4.85789 -0.1659 0.07457 0.05939 2.62829 -2.5012 -0.02557 -0.30427 -2.69354 0.15318 0 0 -0.65978 -0.52861 0 0.00599 0.07725 0.01228 0.10246 0 0.03225 2.30398 -1.0874 -0.60907 0.65363 -2.34191
ILE_285 -9.22237 1.27854 0.51939 -0.46027 0.32674 0.09922 1.83927 -2.11778 -0 -0 -0.87587 0.24627 0 0 -0.94314 0 0 0.01918 -0.0846 0.16437 0.35937 0 -0.46951 0 0.73287 -0.32481 0.93038 -7.98275
THR_286 -4.5725 0.36559 3.24932 -0.12341 0.07723 0.06659 1.28176 -1.9353 -0.01606 -0.1636 -0.71326 -0.77222 0 0 0 0 0 0.01651 0.23746 0.00597 0.14211 0 -0.65751 2.26314 -1.0874 -0.41937 0.82048 -1.93447
ASP_287 -4.84507 0.2949 4.59432 -0.10436 0.00862 0.30809 2.64932 -2.34624 -0 -0 -2.43205 -1.30087 0 0 -0.7576 0 0 0.04607 -0.00528 0.00112 0 2.23654 -0.10987 0 -2.3716 -0.12033 0.28606 -3.96823
ALA_288 -4.18308 0.71628 0.79852 -0.02271 0 0 1.13223 -1.37709 -0.00371 -0.01363 -1.92639 -0.39729 0 0 -0.7576 0 0 0.004 0.01308 0 0 0 -0.47156 0 1.8394 0.17387 0.31873 -4.15695
VAL_289 -6.83124 0.59035 2.89068 -0.27448 0.16046 0.05945 2.53113 -2.1971 -0 -0 -1.60377 -0.27147 0 0 0 0 0 0.01309 0.08183 0.03302 0.2367 0 -0.76845 0 1.9342 -0.06407 0.33934 -3.14031
ASP_290 -7.36525 0.68502 7.45036 -0.23493 0.10336 0.75768 3.51934 -3.46979 -0.0326 -0.24742 -5.91796 -1.28144 0 0 -1.69853 0 0 0.02385 0.24722 0.03547 0 2.0095 -0.8144 0 -2.3716 -0.40897 0.41371 -8.59738
CYS:disulfide_291 -5.47224 0.23118 3.89368 -0.04689 0.00286 0.01884 1.56657 -2.09011 -0 -0 -0.75788 -0.43197 0 0 0 0 -0.65639 0.01044 -0.07245 0.30031 0.5685 0 0.19839 0 3.6196 -0.37278 0.39476 0.90441
ALA_292 -2.16075 0.32203 2.40958 -0.02768 0.00693 0 1.09974 -1.24941 -0 -0 -1.28024 -0.41465 0 0 -0.67327 0 0 0.02836 0.02315 0 0 0 0.52587 0 1.8394 -0.10922 0.23417 0.57401
LEU_293 -5.07065 0.31611 3.5254 -0.67482 0.14537 0.23645 1.17223 -1.73701 -0 -0 -0.87755 0.14888 0 0 0 0 0 0.00347 0.02565 0.00789 0.73533 0 -0.17972 0 0.18072 0.16388 0.34853 -1.52987
ASP_294 -4.6504 0.51153 7.05169 -0.2428 0.02959 0.91131 2.7934 -2.87132 -0.0474 -0.3067 -5.13941 -0.24609 0 0 -0.51757 -0.5246 0 0.02026 0.08967 0.05281 0 2.62877 0.06002 0 -2.3716 3.86333 1.16714 2.26163
PRO_295 -4.71235 0.76923 2.44876 -0.06575 0 0.04059 1.42714 -1.35369 -0 -0 -1.38307 0.56901 0 0 0 0 0 0.00367 -0.00521 0.00386 0.24006 0 -0.10095 0 -2.4119 3.74203 1.44171 0.65315
LEU_296 -7.18152 0.42822 3.79045 -0.67787 0.19207 0.28641 2.10207 -2.52529 -0 -0 -1.76665 0.05654 0 0 0 0 0 0.00741 0.02454 0.06739 0.8113 0 -0.21376 0 0.18072 -0.04964 0.77286 -3.69475
SER_297 -6.6566 0.40275 7.29197 -0.03059 0.00011 0.021 3.74532 -3.38002 -0 -0 -4.33418 -0.0068 0 0 -0.51757 -0.5246 0 0.01642 0.09695 0.01301 0.49251 0 0.29883 1.7748 -0.77834 -0.05207 0.51073 -1.61638
GLU_298 -6.56134 0.37297 8.40895 -0.33911 0.0718 0.40027 4.06077 -3.66359 -0.02227 -0.1452 -6.46218 -0.6316 0 0 -0.74273 -0.70738 0 0.00935 0.11145 0.00069 0 3.24817 -0.17234 0 -2.7348 -0.26032 0.41607 -5.34234
THR_299 -7.47371 0.61057 5.61344 -0.20056 0.11667 0.07055 3.22542 -3.08916 -0 -0 -3.09686 -0.06237 0 0 0 0 0 0.00533 0.07581 0.00092 0.05847 0 -0.0085 2.30512 -1.0874 -0.15954 0.33462 -2.76118
LYS_300 -9.20122 0.45422 8.09213 -0.30353 0.02685 0.12884 3.68171 -3.869 -0.02105 -0.09549 -3.3093 -0.00437 0 0 0 0 0 0.00345 0.04569 0.13355 1.71458 0 0.00221 0 -1.5107 -0.11496 0.31174 -3.83465
CYS:disulfide_301 -6.41417 0.44831 5.25906 -0.03907 0 0.01724 2.49848 -2.75658 -0 -0 -2.37346 -0.34633 0 0 0 0 -0.65639 0.00971 -0.03505 0.01357 0.27991 0 0.29782 0 3.6196 -0.04426 0.35485 0.13324
THR_302 -4.00524 0.18546 4.87841 -0.20439 0.12723 0.0739 2.32802 -2.22626 -0.00274 -0.05812 -2.26071 -0.03615 0 0 0 0 0 0.01714 -0.03587 0.00169 0.09988 0 0.03595 2.31325 -1.0874 0.1511 0.27841 0.57356
LEU_303 -5.55151 0.505 2.77683 -0.51832 0.1565 0.15195 1.30497 -1.88345 -0 -0 -1.04023 0.14162 0 0 0 0 0 0.00234 -0.02346 0.04664 0.09554 0 -0.12693 0 0.18072 -0.2883 0.40872 -3.66138
LYS_304 -4.39565 0.35526 4.21049 -0.6546 0.18947 0.65644 2.12469 -2.07834 -0.0269 -0.11526 -2.03526 0.23467 0 0 0 0 0 0.0132 -0.02508 0.02502 1.58427 0 -0.19387 0 -1.5107 -0.37849 0.35947 -1.66116
SER_305 -4.64347 0.37744 4.55645 -0.0279 0 0.04752 2.638 -2.3266 -0 -0 -1.07941 -1.13664 0 0 -0.93168 0 0 0.0342 -0.01236 0.00464 1.02323 0 -0.36006 0.61815 -0.77834 -0.12486 0.22527 -1.89643
PHE_306 -4.44864 0.39141 1.56233 -0.96775 0.19209 0.50095 0.18919 -1.1613 -0 -0 -0.76237 -0.73609 0 0 0 0 0 0.04861 0.14905 0.10327 0 3.25183 -0.00093 0 1.0402 -0.27894 0.39005 -0.53703
THR_307 -4.10622 0.41561 3.18397 -0.11449 0.05257 0.09133 1.41163 -1.73875 -0.00034 -0.00915 -0.95546 -0.5482 0 0 -0.93168 0 0 0.0506 -0.00733 0.00073 0.24982 0 -0.26776 2.27863 -1.0874 -0.36945 0.39012 -2.01122
VAL_308 -6.64523 0.82318 1.14439 -0.25998 0.15405 0.05182 2.09084 -1.77121 -0.01511 -0.08765 -1.82388 -0.31955 0 0 -0.8862 0 0 0.01154 -0.08303 0.04744 0.29868 0 -0.72975 0 1.9342 -0.312 0.28835 -6.08909
GLU_309 -2.91494 0.18731 3.01968 -0.38966 0.07541 0.68118 1.1763 -1.51668 -0.01498 -0.07883 -1.44769 -0.5959 0 0 -0.66021 0 0 0.00123 -0.00197 0.01278 0 3.17914 -0.00881 0 -2.7348 -0.35104 0.16972 -2.21277
LYS_310 -4.08074 0.35141 4.07715 -0.37511 0.04187 0.18828 1.7393 -1.76274 -0 -0 -3.37514 0.10008 0 0 0 -0.82339 0 0.00401 -0.11429 0.1043 1.54886 0 -0.01487 0 -1.5107 -0.36321 0.26445 -4.00047
GLY_311 -3.50899 0.08058 3.09423 -0.00108 0 0 2.1472 -1.74571 -0.01764 -0.143 -2.17983 -0.33063 0 0 0 0 0 0.00787 -0.09816 0 0 0 -1.54205 0 0.83697 0.15148 0.32853 -2.92024
ILE_312 -5.88301 1.02533 1.06964 -0.58961 0.49916 0.17417 0.81146 -1.441 -0 -0 -0.28299 0.05444 0 0 0 0 0 0.02447 -0.06196 0.15681 3.34216 0 -0.76319 0 0.73287 0.14091 0.38015 -0.61022
TYR_313 -7.97831 0.7082 3.63065 -0.69825 0.14776 0.39506 3.08845 -2.71615 -0.00431 -0.05365 -3.60688 -0.09949 0 0 -0.66021 0 0 0.03005 -0.00595 0.04933 0 1.91861 -0.30574 0.00917 1.2797 -0.35356 0.56411 -4.66142
GLN_314 -3.49202 0.116 3.16335 -0.67205 0.11002 0.46394 1.23734 -1.55567 -0.00274 -0.05812 -1.73926 -0.11537 0 0 -0.92639 0 0 0.0847 -0.00877 0.05531 0 2.87318 0.09965 0 -0.18838 -0.18176 0.48343 -0.25361
THR_315 -5.60002 0.34268 5.13805 -0.10327 0.05495 0.06156 2.39386 -2.5436 -0.0087 -0.1225 -2.64586 -0.47085 0 0 -0.92639 0 0 0.00412 0.04954 0.00384 0.17457 0 -0.72512 2.3798 -1.0874 -0.01851 0.40266 -3.24658
SER_316 -2.92656 0.10258 4.73526 -0.03455 3e-05 0.05884 2.41227 -1.95792 -0.00446 -0.10515 -3.2304 -0.04822 0 0 -0.74273 -0.70738 0 0.01923 0.00288 0.06514 0.19618 0 -0.41964 1.74797 -0.77834 -0.21396 0.37294 -1.45602
ASN_317 -6.57811 0.51241 6.28389 -0.16366 0.02488 0.24141 2.25042 -2.97846 -0.03708 -0.35284 -1.71403 -0.0462 0 0 -0.88915 0 0 0.01823 0.1665 0.00943 0 2.69296 0.38964 0 -0.93687 -0.20203 0.54284 -0.76581
PHE_318 -9.27844 0.85889 3.83546 -0.78133 0.05457 0.04134 2.48112 -3.07316 -0.00839 -0.02656 -1.89754 -0.40456 0 0 0 0 0 0.03313 -0.07868 0.09933 0 2.03486 0.14829 0 1.0402 -0.23829 0.63281 -4.52696
ARG_319 -4.46082 0.19907 4.10116 -0.67585 0.12111 0.4068 1.71929 -2.05026 -0.00783 -0.02581 -1.28082 0.34081 0 0 -0.87893 -1.06621 0 0.07628 -0.00103 0.01497 2.3421 0 0.10631 0 -1.2888 -0.25722 0.51212 -2.05353
VAL_320 -5.56837 0.6211 2.0229 -0.28046 0.20369 0.06006 0.8353 -1.50774 -0.00839 -0.02656 0.31274 -0.36224 0 0 0 0 0 0.03243 -0.03598 0.00028 0.17976 0 -0.70235 0 1.9342 -0.17288 0.42614 -2.03639
GLN_321 -4.41756 0.55554 3.75541 -0.64681 0.07056 0.42554 1.57144 -1.74507 -0.0311 -0.20065 -2.21345 -0.19136 0 0 -0.91708 -1.06621 0 0.06008 0.19741 0.19612 0 2.80737 0.05869 0 -0.18838 -0.15906 1.27831 -0.80028
PRO_322 -6.51775 0.98631 3.09613 -0.18469 0.00096 0.13041 0.9752 -1.42878 -0 -0 -1.53641 0.04687 0 0 -0.91708 0 0 0.01512 -0.00317 0.02773 0.77653 0 -0.8796 0 -2.4119 -0.32541 1.38655 -6.76298
THR_323 -2.33615 0.14761 2.57983 -0.11733 0.06435 0.06591 0.95556 -1.12373 -0.03575 -0.32088 -0.4513 -1.15978 0 0 0 0 0 0.00238 -0.04704 0.00227 0.12055 0 -0.69412 2.36581 -1.0874 -0.4587 0.60109 -0.92681
GLU_324 -4.62191 0.39359 5.22149 -0.17864 0.03299 0.24897 2.61279 -2.23778 -0.0297 -0.20487 -4.08818 -0.47648 0 0 0 0 0 0.05967 0.02803 0.09931 0 3.04376 0.33897 0 -2.7348 0.2346 0.43485 -1.82334
SER_325 -2.67906 0.23867 1.84482 -0.0309 0.00065 0.05641 0.70729 -1.08671 -0.01484 -0.0502 -0.00532 -0.84133 0 0 0 0 0 0.03845 -0.02751 0.0007 0.13317 0 -0.07395 0.60323 -0.77834 0.62668 0.19165 -1.14645
ILE_326 -8.26013 1.23116 2.95377 -0.56455 0.68345 0.14857 3.15755 -2.50723 -0.0081 -0.02929 -2.66151 -0.0105 0 0 0 0 0 0.08117 -0.05222 0.19827 3.03916 0 -0.75849 0 0.73287 0.00575 0.58666 -2.03364
VAL_327 -6.91684 0.8515 3.56095 -0.27775 0.20466 0.06104 2.88732 -2.45216 -0.02433 -0.11123 -2.51134 -0.33235 0 0 -0.8078 0 0 0.02069 -0.04633 0.00903 0.20157 0 -0.74668 0 1.9342 -0.46852 0.67231 -4.29206
ARG_328 -9.83278 0.49304 9.1525 -0.72764 0.11286 0.34513 4.14315 -3.97486 -0.08278 -0.5629 -5.8914 0.09474 0 0 -0.61474 -1.63552 0 0.0059 0.05479 0.19951 2.59676 0 -0.06768 0 -1.2888 -0.15143 0.59504 -7.03709
PHE_329 -8.64357 0.87991 3.64557 -0.51927 0.01504 0.25188 1.59124 -2.39528 -0.00573 -0.02433 -1.37636 0.07263 0 0 -0.57927 0 0 0.01598 0.0072 0.0316 0 2.15132 -0.34673 0 1.0402 0.37097 1.44369 -2.37332
PRO_330 -5.33414 1.18329 2.53489 -0.15487 0.00027 0.10624 0.90178 -1.06112 -0.00815 -0.12377 -1.23494 0.17394 0 0 0 0 0 0.02664 -0.01386 0.0473 0.20862 0 -1.13779 0 -2.4119 -0.04433 1.4031 -4.93881
ASN_331 -1.98683 0.08125 1.82274 -0.3128 0.08834 0.57619 0.34287 -0.91124 -0.03781 -0.28616 0.11007 -0.84304 0 0 0 0 0 0.01436 -0.02593 0.00719 0 1.91987 -0.61938 0 -0.93687 -0.37167 0.60095 -0.76789
ILE_332 -6.71371 0.86722 1.77948 -0.48437 0.43721 0.10999 1.28487 -2.01446 -0 -0 0.0184 0.02317 0 0 0 0 0 0.00593 -0.05868 0.12655 0.35818 0 -0.77754 0 0.73287 -0.23063 0.50235 -4.03317
THR_333 -1.7625 0.10482 1.21478 -0.12559 0.09053 0.07088 0.1045 -0.81074 -0.00894 -0.03242 0.05875 -0.94137 0 0 0 0 0 0.01646 -0.05854 0.00668 0.09166 0 -0.59451 2.25358 -1.0874 -0.40703 0.41364 -1.40277
ASN_334 -3.82406 0.15557 3.73389 -0.18004 0.00486 0.27105 2.24002 -1.91914 -0 -0 -2.16051 -0.31908 0 0 -0.56198 0 0 0.01633 0.03638 0.07287 0 1.74099 0.15583 0 -0.93687 -0.13089 0.31749 -1.28729
LEU_335 -4.65976 0.36621 1.50046 -0.51759 0.12986 0.10815 1.38043 -1.27982 -0 -0 -0.37752 0.25944 0 0 0 0 0 0.0198 -0.04108 0.02311 0.72331 0 -0.37129 0 0.18072 -0.04334 0.44204 -2.15686
CYS:disulfide_336 -6.57814 1.58367 3.64501 -0.03845 0 0.01359 1.87207 -2.20844 -0.01013 -0.08986 -2.27368 -0.18672 0 0 0 0 -0.5559 0.01039 0.37157 0.03303 0.27173 0 0.43217 0 3.6196 0.22641 0.87638 1.01427
PRO_337 -4.88213 0.73472 3.62539 -0.16524 0.04595 0.10793 1.69477 -1.5005 -0.01187 -0.11478 -1.3204 0.15373 0 0 0 0 0 0.01239 -0.00806 0.02382 0.1947 0 -0.97115 0 -2.4119 0.78184 0.88118 -3.12958
PHE_338 -9.38309 1.0548 2.61931 -0.56513 0.01754 0.24657 2.91692 -2.60284 -0 -0 -2.88783 -0.04912 0 0 0 0 0 0.00192 -0.01041 0.01574 0 2.34363 0.10967 0 1.0402 0.34625 0.43505 -4.35081
GLY_339 -2.32206 0.22582 2.35159 -5e-05 0 0 0.4601 -1.22335 -0.01013 -0.08986 0.09303 -0.41156 0 0 0 0 0 0.01299 -0.0356 0 0 0 0.30356 0 0.83697 -0.13399 0.21227 0.26972
GLU_340 -4.17205 0.40797 5.21596 -0.20924 0.03023 0.3097 1.91574 -2.25947 -0.01187 -0.11478 -2.19341 -0.58915 0 0 0 0 0 0.01438 -0.0112 0.00553 0 2.93903 -0.12643 0 -2.7348 0.11999 0.24944 -1.21442
VAL_341 -6.04421 0.39291 1.35045 -0.30858 0.20617 0.07028 1.60868 -1.73753 -0.00842 -0.11016 -0.24682 -0.16434 0 0 0 0 0 0.01606 0.06174 0.00061 0.21448 0 -0.40792 0 1.9342 0.14578 0.35852 -2.66809
PHE_342 -9.34825 0.93556 -0.38113 -0.68891 0.06595 0.41212 1.43484 -1.65882 -0.01958 -0.09069 -0.89953 0.19645 0 0 0 0 0 0.01771 -0.04546 0.08623 0 2.02765 -0.19267 0 1.0402 -0.11575 0.34558 -6.87851
ASN_343 -3.37717 0.16073 3.52271 -0.21267 0.04373 0.33809 1.28456 -1.8233 -0.02087 -0.12062 0.10269 -0.70999 0 0 0 0 0 0.02256 -0.05025 8e-05 0 2.46334 -0.68847 0 -0.93687 -0.14275 0.2408 0.09634
ALA_344 -3.26937 0.38143 2.37321 -0.02378 0 0 1.16446 -1.70678 -0.02311 -0.1259 -0.72127 -0.19358 0 0 0 0 0 0.0069 -0.02056 0 0 0 -0.14774 0 1.8394 -0.4699 0.15213 -0.78447
THR_345 -2.26793 0.25096 2.06192 -0.19364 0.09513 0.07139 0.60473 -1.04556 -0.00304 -0.0362 -0.43798 -0.48371 0 0 -0.42113 0 0 0.01169 0.00474 0.01614 0.11704 0 0.0068 2.28519 -1.0874 -0.44705 0.17973 -0.71818
ARG_346 -3.22253 0.34208 2.25684 -0.89533 0.21348 0.63704 0.42935 -1.33143 -0 -0 -0.40548 -0.00077 0 0 -0.42113 0 0 0.00626 -0.0038 0.00731 1.79487 0 -0.22135 0 -1.2888 -0.1086 0.31916 -1.89285
PHE_347 -8.0026 1.07337 1.95091 -0.51884 0.16419 0.22162 0.89841 -1.91646 -0.00046 -0.00235 -0.47186 -0.07138 0 0 0 0 0 0.02424 0.02737 0.39447 0 2.74857 -0.38129 0 1.0402 -0.25441 0.43026 -2.64603
ALA_348 -4.36077 0.40152 2.67139 -0.02362 0 0 1.71173 -1.99052 -0.00329 -0.04983 -1.98871 -0.16766 0 0 0 0 0 0.01306 0.39698 0 0 0 -0.10055 0 1.8394 -0.38192 0.56249 -1.4703
SER_349 -5.44664 0.48114 4.64028 -0.02825 0.00022 0.02346 2.74384 -2.46402 -0 -0 -1.59797 -0.21162 0 0 -0.69483 0 0 0.01647 -0.01583 0.05925 0.44037 0 -0.05826 0.78273 -0.77834 -0.53906 0.74482 -1.90224
VAL_350 -8.22424 1.43539 2.134 -0.35368 0.18112 0.08487 1.89983 -2.31979 -0.00046 -0.00167 -0.35564 0.01753 0 0 0 0 0 0.01487 -0.07841 0.00158 0.89141 0 0.06079 0 1.9342 -0.45386 0.74588 -2.38625
TYR_351 -9.60018 1.14479 2.58988 -1.0665 0.13936 0.45138 1.6631 -2.5652 -0.00056 -0.01568 -0.14898 -0.48218 0 0 0 0 0 0.00721 -0.03883 0.71257 0 2.53692 0.13498 0.0001 1.2797 -0.28411 0.62306 -2.91918
ALA_352 -5.35187 0.7043 2.78659 -0.0295 0.01751 0 1.99637 -2.31638 -0 -0 -1.05109 -0.47798 0 0 -0.38991 0 0 0.0082 0.01643 0 0 0 0.10614 0 1.8394 0.40437 0.49415 -1.24326
TRP_353 -12.2768 0.98689 6.37547 -1.31682 0.0378 0.81482 2.44919 -3.88606 -0 -0 -3.35474 0.28553 0 0 -1.0491 0 0 0.00702 -0.00559 0.06538 0 3.25596 0.11616 0 1.6906 0.49773 0.60463 -4.7019
ASN_354 -4.20055 0.45663 4.28969 -0.15873 0.0111 0.22376 2.52086 -2.24841 -0 -0 -2.42671 -0.24748 0 0 0 0 0 0.00213 0.16143 0.02659 0 1.82623 0.03584 0 -0.93687 0.0002 0.58156 -0.08273
ARG_355 -8.45512 0.82515 7.06386 -0.66194 0.10909 0.40901 3.27255 -3.10479 -0.0084 -0.03376 -4.12084 0.46774 0 0 -0.68057 -1.60975 0 0.01389 -0.03716 0.25185 2.38671 0 -0.06014 0 -1.2888 0.11274 0.64107 -4.50759
LYS_356 -5.45063 0.37067 5.87773 -0.43391 0.07206 0.21658 2.86649 -2.44962 -0.03367 -0.15868 -4.38403 0.3772 0 0 0 0 0 0.01253 -0.03517 0.14914 2.65043 0 0.30888 0 -1.5107 0.10314 0.5699 -0.88166
ARG_357 -3.64739 0.36176 2.27713 -0.51132 0.0748 0.27479 0.27749 -1.07592 -0.04729 -0.24519 -0.68479 0.56919 0 0 0 0 0 0.01516 -0.0261 0.15574 1.97831 0 -0.03962 0 -1.2888 -0.0981 0.21441 -1.46576
ILE_358 -6.57971 0.49042 1.42308 -0.45931 0.28759 0.09447 1.22094 -1.5704 -0.01162 -0.05109 -0.93716 -0.05746 0 0 0 0 0 0.00905 -0.02856 0.00343 0.35449 0 -0.77657 0 0.73287 -0.34616 0.34796 -5.85374
SER_359 -3.67946 0.23837 2.6488 -0.02448 0 0.03741 0.71578 -1.40809 -0.0032 -0.02333 -0.18758 -1.05419 0 0 0 -0.59909 0 0.01337 0.00203 0.12281 1.85962 0 -0.50116 0.62433 -0.77834 -0.34631 0.34935 -1.99336
ASN_360 -3.84651 0.21645 3.40036 -0.18946 0.02733 0.32135 1.66801 -1.7247 -0 -0 -1.00969 -1.0059 0 0 -0.56198 0 0 0.01609 0.01279 0.00017 0 2.11949 -1.04362 0 -0.93687 -0.43139 0.19859 -2.76948
CYS:disulfide_361 -7.8815 1.23679 3.96824 -0.0633 0 0.05151 1.91517 -2.67955 -0.00556 -0.01647 -1.65696 -0.34251 0 0 0 0 -0.5559 0.0032 -0.01261 0.00059 0.25491 0 -0.32109 0 3.6196 -0.44332 0.39682 -2.53195
VAL_362 -7.52933 0.99967 3.91723 -0.2808 0.18268 0.05917 3.23947 -2.87041 -0 -0 -3.5201 -0.13592 0 0 0 0 0 0.00569 -0.04254 0.00194 0.1718 0 -0.58663 0 1.9342 -0.34074 0.35074 -4.44387
ALA_363 -4.37188 0.25703 2.15195 -0.03037 0.01112 0 1.56498 -1.73212 -0.02086 -0.16056 -1.57194 -0.52206 0 0 0 0 0 0.00533 0.00871 0 0 0 -0.09024 0 1.8394 0.04139 0.2249 -2.39521
ASP_364 -5.65937 0.6928 5.83167 -0.25684 0.12971 0.92219 3.24714 -2.77941 -0 -0 -4.49787 -0.89393 0 0 -0.64231 -0.61878 0 0.03009 -0.0196 0.01558 0 1.89156 -0.79884 0 -2.3716 0.13853 0.42137 -5.21791
TYR_365 -6.10083 0.6528 4.18847 -0.94315 0.11251 0.47676 2.5609 -2.47386 -0.0001 -0.00225 -1.48066 -0.51778 0 0 0 0 0 0.04739 0.03219 0.01045 0 2.55891 0.19317 0.00951 1.2797 -0.03832 0.53744 1.10326
SER_366 -3.51507 0.75758 4.85888 -0.03732 0 0.05253 2.59119 -2.21544 -0.03122 -0.13685 -3.5462 -0.56359 0 0 -0.64231 -0.61878 0 0.03253 0.01142 0.08417 0.17183 0 -0.28296 1.74341 -0.77834 -0.26662 0.54465 -1.78649
VAL_367 -4.45051 0.76471 1.92311 -0.3746 0.27751 0.09297 1.66373 -1.58127 -0.00428 -0.03205 -0.22702 -0.20439 0 0 0 0 0 0.02471 -0.1045 0.00479 0.68353 0 0.33998 0 1.9342 -0.48156 0.45556 0.70458
LEU_368 -7.14308 0.8806 2.37306 -0.48452 0.12002 0.12357 2.50633 -2.2217 -0.02111 -0.1198 -2.73033 0.13102 0 0 0 0 0 0.01604 0.14682 0.05161 0.15464 0 -0.18498 0 0.18072 -0.3638 0.58214 -6.00276
TYR_369 -7.52089 1.30521 4.36952 -0.99309 0.08113 0.36608 3.33518 -2.77358 -0.01054 -0.08685 -1.46387 -0.26404 0 0 -0.80914 0 0 0.02297 0.01431 8e-05 0 2.19187 -0.22935 0.02494 1.2797 -0.27444 0.93802 -0.49679
ASN_370 -3.33601 0.2952 2.15446 -0.19979 0.03307 0.32523 0.59054 -1.33324 -0.03122 -0.13685 0.00213 -0.36183 0 0 0 0 0 0.01292 -0.07069 0.14315 0 1.88964 -0.31756 0 -0.93687 -0.43781 0.74686 -0.96865
SER_371 -1.64889 0.09852 2.39302 -0.02677 0.00054 0.04524 0.9287 -1.15127 -0.00523 -0.03703 -0.37687 -0.70466 0 0 0 0 0 0.00589 0.06796 0.00703 0.33444 0 -0.16005 0.62391 -0.77834 0.29314 0.39201 0.30129
ALA_372 -2.73723 0.21154 1.15607 -0.02262 0 0 1.21874 -1.14914 -0.02016 -0.11482 -0.08494 -0.18838 0 0 0 0 0 0.01694 -0.00172 0 0 0 -0.0459 0 1.8394 0.49718 0.25098 0.82596
SER_373 -1.90722 0.04385 2.01486 -0.04286 0.027 0.08303 0.86376 -0.95838 -0.01159 -0.08346 -0.39209 -0.24125 0 0 0 -0.61787 0 0.02359 0.08414 0.01691 0.94179 0 0.00172 0.76861 -0.77834 1.09518 0.34185 1.27324
PHE_374 -6.88855 0.87829 -0.00057 -0.54773 0.28097 0.26674 0.47262 -1.29499 -0.01507 -0.13932 -0.98932 0.0118 0 0 -0.31704 0 0 0.0605 -0.01339 0.13606 0 3.5004 0.04576 0 1.0402 1.00903 0.47154 -2.03207
SER_375 -3.67666 0.12961 4.44474 -0.0278 0 0.04571 1.95498 -1.93075 -0.00611 -0.06258 -0.45142 -1.15841 0 0 0 0 0 0.23819 -0.00346 0.00801 0.53092 0 0.00836 0.60625 -0.77834 -0.22629 0.3675 0.01245
THR_376 -4.7185 0.37075 3.84138 -0.17767 0.10513 0.06607 2.38223 -2.18532 -0 -0 -1.69613 -0.41786 0 0 0 0 0 0.01158 0.37024 0.02593 0.2106 0 -0.18213 2.403 -1.0874 0.09004 0.3514 -0.23664
PHE_377 -5.70873 0.85812 1.78338 -0.87432 0.15259 0.10951 0.58368 -1.4692 -0.00909 -0.06216 -0.35237 -0.52172 0 0 0 0 0 0.01781 0.0105 0.03296 0 2.114 -0.32032 0 1.0402 0.44972 0.5673 -1.59813
LYS_378 -5.28097 0.22733 4.23147 -0.44628 0.08722 0.22612 2.12038 -2.07133 -0.02786 -0.08004 -2.89085 0.42623 0 0 0 0 0 0.0133 0.3089 0.10749 2.43017 0 -0.1253 0 -1.5107 0.60726 0.52217 -1.1253
CYS:disulfide_379 -6.16294 0.67556 2.32071 -0.03596 0 0.01458 0.75307 -1.49186 -0.02786 -0.08004 -0.41621 -0.22499 0 0 0 0 -0.55185 0.00759 0.06601 0.20792 0.21428 0 0.03859 0 3.6196 0.20956 0.30815 -0.55607
TYR_380 -7.66519 0.48228 2.67936 -0.60264 0.17241 0.33414 1.5426 -1.91614 -0 -0 -0.73829 -0.13393 0 0 0 0 0 0.02127 -0.03466 0.00561 0 2.57311 -0.23013 0.00141 1.2797 0.24984 0.2688 -1.71048
GLY_381 -3.23868 0.35899 3.04613 -5e-05 0 0 1.60642 -1.67757 -0 -0 -1.42865 -0.37512 0 0 -1.12424 0 0 0.03161 -0.08251 0 0 0 0.80248 0 0.83697 0.57309 0.39506 -0.27607
VAL_382 -6.38009 0.59426 1.03181 -0.32578 0.26698 0.07212 1.09502 -1.5001 -0 -0 -0.68247 -0.59811 0 0 0 0 0 0.0095 0.31241 0.0051 0.16222 0 -0.29246 0 1.9342 0.09213 0.4643 -3.73895
SER_383 -5.13276 0.4986 5.6655 -0.02968 0.00011 0.0227 2.86639 -2.44399 -0.00069 -0.00219 -2.53119 -0.11343 0 0 -0.666 0 0 0.00137 -0.03248 0.00137 0.44439 0 0.26547 1.78187 -0.77834 -0.32356 1.2254 0.71886
PRO_384 -5.12273 0.60808 2.47248 -0.06806 0 0.0422 1.36306 -1.24626 -0.00542 -0.05535 -0.71848 0.61733 0 0 0 0 0 0.00139 -0.1802 0.02368 0.19851 0 -0.48871 0 -2.4119 -0.01084 1.21545 -3.76577
THR_385 -3.33873 0.27938 2.59737 -0.12167 0.06041 0.06365 0.81116 -1.35958 -0.00085 -0.01192 0.3495 -1.08935 0 0 0 0 0 0.004 -0.07338 0.00039 0.08295 0 0.07343 2.30177 -1.0874 0.02759 0.42919 -0.00208
LYS_386 -8.21763 0.91797 8.97167 -0.54725 0.1519 0.35411 3.69529 -3.73894 -0 -0 -5.43226 -0.01878 0 0 0 0 0 0.0104 0.06326 0.29988 1.88035 0 -0.06876 0 -1.5107 -0.25024 0.47806 -2.96168
LEU_387 -6.37985 0.4035 2.26271 -0.48382 0.20637 0.12845 1.905 -1.83681 -0.00387 -0.01589 -0.52508 0.21387 0 0 0 0 0 0.00871 -0.06796 0.07903 0.29838 0 -0.22627 0 0.18072 -0.36058 0.57071 -3.64267
ASN_388 -4.23596 0.28769 3.97308 -0.19762 0.05142 0.3176 1.26332 -1.86237 -0.02083 -0.2017 -0.60097 -0.40207 0 0 0 0 0 0.01999 0.05842 0.00211 0 1.8309 -0.23774 0 -0.93687 -0.52001 0.39962 -1.01197
ASP_389 -4.07858 0.44427 5.69202 -0.10594 0.00231 0.32761 3.06819 -2.43783 -0.00794 -0.05496 -5.15557 -0.26551 0 0 -0.8665 0 0 0.00262 -0.05467 0.06628 0 1.96533 -0.20149 0 -2.3716 -0.39155 0.41582 -4.00768
LEU_390 -8.40618 0.82532 1.84514 -0.45241 0.17657 0.06786 1.82304 -2.18713 -0.00318 -0.0137 -1.73666 0.41941 0 0 0 0 0 0.00317 0.13519 0.08288 0.35608 0 -0.07019 0 0.18072 -0.0828 0.68419 -6.35267
CYS:disulfide_391 -6.78193 0.64592 2.57524 -0.05663 0.00022 0.03979 0.74604 -1.98031 -0.03029 -0.26661 0.00064 -0.50964 0 0 0 0 -0.12315 0.01088 0.76014 0.01344 0.30829 0 -0.16666 0 3.6196 0.21435 0.59823 -0.38243
PHE_392 -9.17443 1.01509 1.68602 -0.65253 0.06728 0.37306 2.38877 -2.28666 -0.00991 -0.12695 -3.46959 0.38275 0 0 0 0 0 0.00445 0.06577 0.15343 0 2.00131 -0.39552 0 1.0402 0.13313 0.62498 -6.17936
THR_393 -6.58266 1.07244 5.20122 -0.15932 0.10773 0.05589 3.28841 -2.9057 -0.00309 -0.06113 -2.86149 0.58253 0 0 -0.08384 0 0 0.03971 0.00639 9e-05 0.48766 0 -0.17404 3.41313 -1.0874 -0.07067 0.82375 1.0896
ASN_394 -4.41523 0.68101 3.74618 -0.18644 0.04951 0.31089 0.96788 -1.94307 -0.01225 -0.13111 -0.73426 -0.99037 0 0 0 -0.45522 0 0.02561 -0.02731 0.17101 0 2.0773 -1.04628 0 -0.93687 -0.28529 0.46852 -2.6658
VAL_395 -7.05606 0.71993 2.53101 -0.28129 0.1811 0.05806 1.85735 -2.25505 -0.00842 -0.02776 -1.39316 0.09841 0 0 0 0 0 0.00782 -0.02519 0.03456 0.05904 0 -0.42919 0 1.9342 -0.62892 0.22168 -4.40191
TYR_396 -9.61754 1.16626 4.8577 -0.64536 0.04344 0.34788 2.93509 -2.91265 -0.02327 -0.17456 -2.40772 -0.19039 0 0 0 0 0 0.0067 -0.00598 0.00011 0 1.95111 -0.16325 0.16442 1.2797 -0.35957 0.29228 -3.45558
ALA_397 -4.7145 0.40829 2.59911 -0.02738 0.00276 0 2.63416 -2.02829 -0.00017 -0.00044 -2.50289 -0.40264 0 0 0 0 0 0.02481 0.06854 0 0 0 0.62091 0 1.8394 0.37766 0.27998 -0.82068
ASP_398 -7.08832 0.66996 8.34169 -0.10701 0.01169 0.30972 5.39056 -3.67849 -0.0234 -0.09651 -7.81199 -0.04218 0 0 0 -2.41295 0 0.04736 0.26148 0.00265 0 2.64392 0.08997 0 -2.3716 0.4927 0.32921 -5.04154
SER_399 -4.5174 0.38161 4.06595 -0.03076 0 0.05711 2.65709 -2.13206 -0.01188 -0.16042 -3.44448 -0.99092 0 0 0 0 0 0.01519 0.03828 0.00726 0.50024 0 0.24068 0.69006 -0.77834 0.21413 0.68057 -2.51808
PHE_400 -10.3031 0.95169 1.88928 -0.93163 0.09582 0.58933 2.32249 -2.37217 -0.03357 -0.14248 -2.79126 -0.1367 0 0 0 0 0 0.00865 0.05868 0.24065 0 1.49041 -0.49317 0 1.0402 0.09131 0.93722 -7.48835
VAL_401 -7.59956 0.8705 2.04869 -0.27226 0.19353 0.05692 1.78358 -2.19946 -0 -0 -1.95227 -0.17952 0 0 0 0 0 0.00815 -0.05016 0.01024 0.3138 0 -0.7858 0 1.9342 -0.29683 1.02699 -5.08927
ILE_402 -8.99682 0.81863 2.13766 -0.51384 0.30126 0.10826 2.56168 -2.32681 -0.01392 -0.05689 -2.70528 -0.09863 0 0 0 0 0 0.00622 0.02579 0.09528 0.46984 0 -0.06977 0 0.73287 -0.13253 0.88237 -6.77462
ARG_403 -8.69884 0.66822 7.53494 -0.65477 0.09074 0.44449 3.59954 -3.33202 -0.03617 -0.26759 -3.62415 0.645 0 0 -0.94744 -0.44311 0 0.00896 0.01141 0.15872 1.75685 0 -0.09846 0 -1.2888 -0.07748 0.74056 -3.80939
GLY_404 -4.19015 0.7323 3.99 -4e-05 0 0 2.14273 -2.20752 -0.03 -0.165 -2.106 -0.38845 0 0 0 0 0 0.01359 -0.15183 0 0 0 0.18993 0 0.83697 0.53643 0.56254 -0.2345
ASP_405 -3.59169 0.29258 4.81799 -0.11839 0.02178 0.37231 1.7745 -2.13938 -0 -0 -2.45567 -0.34505 0 0 0 0 0 0.03321 -0.09735 0.03431 0 1.81432 -0.02714 0 -2.3716 0.53875 0.40961 -1.03692
GLU_406 -8.5312 0.66301 9.66381 -0.20422 0.02881 0.27804 4.4713 -4.02719 -0.01213 -0.11551 -6.94572 -0.51635 0 0 -0.94744 -1.17658 0 0.00545 -0.05764 0.00309 0 3.51305 -0.10338 0 -2.7348 -0.42738 0.46399 -6.70896
VAL_407 -6.0857 0.52417 2.44085 -0.30766 0.14543 0.07091 2.728 -2.18845 -0.02823 -0.16367 -1.71426 -0.27221 0 0 0 0 0 0.00295 -0.06853 0.00021 0.35537 0 -0.07068 0 1.9342 -0.41334 0.45892 -2.65174
ARG_408 -4.73447 0.29235 5.63848 -0.70042 0.10827 0.43736 1.64761 -2.54414 -0.04208 -0.34457 -0.88879 0.33912 0 0 0 0 0 0.00874 -0.10822 0.07494 2.56756 0 -0.07842 0 -1.2888 -0.32514 0.4447 0.50407
GLN_409 -7.7866 0.4981 6.76255 -0.31743 0.05365 0.27774 3.12073 -3.23676 -0.01589 -0.1586 -2.9761 -0.53604 0 0 -1.69442 0 0 0.01225 -0.06926 0.0255 0 2.92493 -0.20814 0 -0.18838 -0.51087 0.52043 -3.50262
ILE_410 -6.53972 0.72829 0.9029 -0.51549 0.47681 0.10337 1.9432 -1.61382 -0 -0 -0.40354 -0.06799 0 0 0 0 0 0.03478 0.09245 0.1313 0.62488 0 -0.43493 0 0.73287 -0.34499 0.48959 -3.66003
ALA_411 -3.81331 0.56844 2.83051 -0.02555 0.00026 0 1.49519 -1.72853 -0.03587 -0.25884 -0.63508 -0.23014 0 0 0 0 0 0.01303 -0.07165 0 0 0 -0.07002 0 1.8394 -0.22715 0.84192 0.4926
PRO_412 -5.14244 0.78949 2.27325 -0.19994 0.00868 0.14762 0.67455 -1.00629 -0.01193 -0.1075 -0.3607 -0.05749 0 0 0 0 0 0.05098 -0.06632 0.00764 0.97761 0 -0.92123 0 -2.4119 -0.61532 0.8896 -5.08165
GLY_413 -1.55526 0.03897 1.87502 -7e-05 0 0 0.44921 -0.93232 -0.02592 -0.19273 -0.55691 -0.38503 0 0 0 0 0 0.01313 -0.18252 0 0 0 -1.52458 0 0.83697 -0.73774 0.29024 -2.58955
GLN_414 -4.31709 0.32464 3.40967 -0.6295 0.12001 0.62779 1.31674 -1.78169 -0.03 -0.19955 -1.56363 -0.39039 0 0 0 0 0 0.00443 -0.00677 0.00641 0 2.21968 -0.07796 0 -0.18838 -0.42437 0.19706 -1.38289
THR_415 -3.52281 0.34129 1.67699 -0.11533 0.06811 0.0803 0.65305 -1.23481 -9e-05 -0.00262 -1.17983 -0.57103 0 0 0 0 0 0.00619 -0.00694 0.00067 0.09294 0 -0.58972 2.31432 -1.0874 -0.27269 0.24695 -3.10248
GLY_416 -3.72142 0.27202 4.39443 -0.00082 0 0 2.14821 -2.24244 -0.00796 -0.02655 -2.90853 -0.27028 0 0 -0.59414 0 0 0.01053 -0.05833 0 0 0 -1.54298 0 0.83697 0.22659 0.20618 -3.2785
THR_417 -5.93298 0.45965 3.98657 -0.19996 0.13763 0.07609 2.61624 -2.45558 -0 -0 -1.34876 -0.61082 0 0 0 0 0 0.04666 -0.02464 0.0264 0.09545 0 0.08628 2.31512 -1.0874 0.47421 0.33838 -1.00147
ILE_418 -9.38061 0.72729 4.98223 -0.65279 0.4421 0.14353 2.93892 -3.25238 -0 -0 -2.41275 0.28118 0 0 -0.81317 0 0 0.01461 0.0303 0.04913 0.59536 0 -0.49404 0 0.73287 0.09489 0.5489 -5.42443
ALA_419 -5.33528 0.51086 3.85713 -0.0237 0 0 1.65556 -2.56738 -0 -0 -0.70925 -0.37212 0 0 -0.88125 0 0 0.00838 -0.07478 0 0 0 -0.40961 0 1.8394 -0.27673 0.52412 -2.25465
ASP_420 -6.11245 0.38145 7.00881 -0.10723 0.0024 0.33193 3.15722 -3.24262 -0.01703 -0.14965 -5.16435 -0.22143 0 0 -0.59414 0 0 0.00386 0.0057 0.00015 0 1.96418 -0.23667 0 -2.3716 -0.35985 0.59243 -5.12887
TYR_421 -10.0257 1.1606 4.92407 -0.61115 0.24649 0.3427 2.44998 -3.09022 -0.03677 -0.23968 -1.07862 -0.13795 0 0 0 0 0 0.01705 -0.00939 0.03849 0 2.94548 -0.25076 0.00055 1.2797 0.00015 0.97996 -1.09499
ASN_422 -8.8635 0.71444 6.07479 -0.21883 0.0521 0.31437 3.74048 -3.50636 -0.02299 -0.11511 -2.53531 -0.48749 0 0 -2.26833 0 0 0.01492 -0.00861 0.00012 0 2.55438 0.2021 0 -0.93687 0.74753 1.03881 -3.50937
TYR_423 -9.08355 0.60991 2.57397 -0.80192 0.03946 0.18983 2.16428 -2.43477 -0.00376 -0.04309 -2.20761 -0.47959 0 0 0 -0.8032 0 0.03227 -0.04324 2e-05 0 1.78827 -0.31551 0.00038 1.2797 1.23044 0.67887 -5.62883
LYS_424 -5.73774 0.24681 4.73761 -0.39655 0.069 0.18458 1.77158 -2.11515 -0.02916 -0.21589 -2.56152 0.09135 0 0 0 0 0 0.02918 0.07384 0.05373 2.1916 0 0.09802 0 -1.5107 0.53551 0.39245 -2.09145
LEU_425 -8.19446 1.08984 0.11786 -0.47417 0.37187 0.08968 0.58378 -1.249 -0 -0 -0.44019 0.19123 0 0 0 0 0 0.008 0.00741 0.03845 0.59696 0 -0.36472 0 0.18072 -0.10634 0.75919 -6.79388
PRO_426 -6.25041 1.1845 3.745 -0.19118 0.00194 0.13586 1.28463 -1.42985 -0 -0 -0.9976 0.02512 0 0 0 0 0 0.01614 -0.00864 0.01369 0.46102 0 -0.8899 0 -2.4119 -0.33546 0.83342 -4.81362
ASP_427 -3.18453 0.16058 3.54934 -0.11121 0.01064 0.34197 1.26035 -1.46068 -0 -0 -1.44794 -0.45929 0 0 0 0 0 0.03141 -0.16339 0.01584 0 1.77726 0.00186 0 -2.3716 -0.2536 0.40745 -1.89554
ASP_428 -2.73823 0.44352 4.32287 -0.12366 0.04036 0.38614 1.99087 -1.76601 -0.00127 -0.02793 -3.20747 -0.32558 0 0 0 -0.80683 0 0.00758 -0.06762 1e-05 0 2.55952 -0.42799 0 -2.3716 -0.34531 0.29903 -2.15959
PHE_429 -9.44122 0.85356 2.3251 -0.71235 0.02391 0.08709 2.16999 -2.30493 -0 -0 -1.15377 -0.30498 0 0 0 0 0 0.00581 -0.10574 0.03116 0 2.07907 0.18189 0 1.0402 -0.53397 0.27481 -5.48438
THR_430 -3.8771 0.49754 2.89573 -0.13612 0.08288 0.08851 1.45736 -1.77713 -0 -0 -0.12228 -0.96203 0 0 0 0 0 0.01002 -0.02609 0.00969 0.04321 0 -0.43134 2.29601 -1.0874 -0.29067 0.34066 -0.98856
GLY_431 -4.9078 0.54895 3.23277 -0.00022 0 0 2.75991 -2.15095 -0 -0 -3.64842 -0.17404 0 0 0 0 0 0.01314 -0.0301 0 0 0 -1.22912 0 0.83697 0.06864 0.43633 -4.24394
CYS:disulfide_432 -6.52872 0.39679 3.44513 -0.03176 0 0.01247 2.48737 -2.21094 -0.01337 -0.05209 -2.78301 -0.25427 0 0 0 0 -0.55185 0.01657 0.00919 0.02606 0.61309 0 0.12483 0 3.6196 0.36686 0.55111 -0.75696
VAL_433 -6.55104 0.72152 1.50667 -0.27059 0.18259 0.05896 2.46627 -1.97443 -0 -0 -2.8875 -0.21762 0 0 0 0 0 0.01489 -0.06833 0.00872 0.28217 0 -0.79 0 1.9342 -0.00207 0.47734 -5.10827
ILE_434 -7.72651 1.00249 1.80978 -0.47753 0.41285 0.10863 2.69462 -1.96746 -0.01337 -0.05209 -2.75969 0.03354 0 0 0 0 0 0.01378 0.05703 0.09934 0.41948 0 -0.77574 0 0.73287 -0.44003 0.62605 -6.20197
ALA_435 -5.78939 0.84588 2.60005 -0.01861 0 0 3.0414 -2.2683 -0.0003 -0.00673 -3.67697 -0.37043 0 0 0 0 0 0.00621 0.0029 0 0 0 -0.48848 0 1.8394 -0.20971 0.71158 -3.78149
TRP_436 -11.4642 1.19477 3.96095 -1.27374 0.1769 1.09534 3.57594 -3.14013 -0.00597 -0.09722 -2.42808 -0.4804 0 0 0 0 0 0.02704 0.43684 0.03981 0 1.64522 -0.27807 0 1.6906 0.13122 0.95197 -4.24116
ASN_437 -5.38637 0.46856 3.8892 -0.36285 0.13114 0.71073 1.86103 -2.13692 -0.01885 -0.20893 -2.09526 -0.81348 0 0 0 -0.65056 0 0.01345 0.06833 0.11201 0 1.8989 -0.5617 0 -0.93687 0.1261 0.92227 -2.97008
SER_438 -5.92542 0.34496 6.90803 -0.04975 0.01059 0.09335 3.29676 -2.92414 -0.01045 -0.05779 -3.36835 -0.55219 0 0 0 -0.65491 0 0.01275 0.11977 2e-05 0.85031 0 0.27646 0.87416 -0.77834 0.92997 0.76355 0.15936
ASN_439 -5.28957 0.49093 5.23547 -0.3819 0.02104 0.74268 2.06436 -2.41924 -0.0246 -0.22967 -2.20715 -0.09837 0 0 -0.28732 0 0 0.02855 -0.08257 0.00033 0 2.89386 0.18303 0 -0.93687 0.8987 0.57936 1.18106
ASN_440 -2.24852 0.15946 2.25049 -0.19381 0.03453 0.31339 0.15508 -1.1493 -0.01276 -0.1074 -0.10336 -0.44329 0 0 0 0 0 0.00549 -0.06364 0.03163 0 1.97131 -0.45967 0 -0.93687 -0.42392 0.16215 -1.059
LEU_441 -4.06174 0.29871 3.72222 -0.48269 0.21223 0.10867 1.18616 -1.78364 -0 -0 -0.1983 0.13843 0 0 0 0 0 0.00352 -0.01781 0.08481 0.58887 0 -0.1533 0 0.18072 -0.06264 0.20139 -0.03439
ASP_442 -6.3265 0.2182 8.05772 -0.12312 0.03491 0.38589 3.57921 -3.22349 -0.00818 -0.04531 -7.20256 -0.30802 0 0 -0.42005 -2.30899 0 0.00949 -0.0644 0.02395 0 2.54297 -0.39956 0 -2.3716 -0.00583 0.2698 -7.68547
SER_443 -4.83511 0.4384 4.5932 -0.03797 0 0.08422 1.60966 -1.97809 -0 -0 -1.7143 -0.42391 0 0 -0.28732 0 0 0.03023 0.02177 0.0827 0.66407 0 -0.06463 1.2165 -0.77834 -0.30972 0.42587 -1.26276
LYS_444 -5.67231 0.77275 5.85855 -0.45374 0.10994 0.2487 1.81985 -2.56923 -0 -0 -1.94706 -0.12771 0 0 0 0 0 0.00638 0.17744 0.03828 1.74829 0 0.00234 0 -1.5107 -0.01977 0.51702 -1.00099
VAL_445 -2.221 0.12945 1.88967 -0.32196 0.27076 0.07485 0.81482 -0.93393 -0 -0 -0.4218 -0.23064 0 0 -0.5767 0 0 0.03885 -0.0444 0.00013 0.25427 0 -0.05753 0 1.9342 -0.12258 0.39089 0.86735
GLY_446 -1.75262 0.15576 1.71213 -6e-05 0 0 0.7641 -0.92165 -0 -0 -0.80634 -0.37908 0 0 -0.69361 0 0 0.01113 -0.00239 0 0 0 0.31004 0 0.83697 -0.07186 0.30457 -0.53293
GLY_447 -4.02588 0.40192 3.14181 -0.0003 0 0 1.04258 -1.86379 -0.00085 -0.00227 -1.75039 -0.15353 0 0 0 0 0 0.00297 -0.08365 0 0 0 -1.50713 0 0.83697 0.11167 0.2944 -3.55546
ASN_448 -6.99076 0.31018 6.67445 -0.33036 0.18304 0.59834 2.79356 -3.22097 -0.02628 -0.24019 -1.95895 -0.89017 0 0 -1.17761 0 0 0.0163 0.05284 0.05556 0 1.87143 -0.34034 0 -0.93687 0.11516 0.48899 -2.95264
TYR_449 -4.73669 0.31 3.20012 -0.77307 0.10658 0.4707 1.42772 -2.01254 -0.00085 -0.00227 -0.91939 -0.19742 0 0 -0.69361 0 0 0.01335 -0.05907 0.21111 0 2.0041 -0.2341 0.11074 1.2797 -0.1399 0.69336 0.05856
ASN_450 -2.48066 0.18101 2.4206 -0.19337 0.0315 0.30833 1.00038 -1.23733 -0.02427 -0.14586 -0.78433 -0.40814 0 0 -0.75756 0 0 0.0177 -0.05177 0.02341 0 1.86982 -0.2892 0 -0.93687 -0.51333 0.42975 -1.54019
TYR_451 -8.69108 0.85474 3.86424 -0.57619 0.02922 0.28289 2.16757 -2.65582 -0.02774 -0.27658 -2.58815 -0.17801 0 0 0 -0.33875 0 0.01278 -0.07027 0.01313 0 2.68512 -0.03525 0.14859 1.2797 -0.30155 0.30858 -4.09283
LEU_452 -6.9044 0.78406 3.0203 -0.46307 0.17449 0.07794 1.7373 -2.1123 -0.01318 -0.04683 -2.29115 0.15929 0 0 -0.69483 0 0 0.01153 0.07958 0.00107 0.59336 0 -0.19616 0 0.18072 -0.01244 0.57936 -5.33536
TYR_453 -9.9508 0.7167 3.95111 -1.09744 0.1251 0.67473 2.6735 -2.99423 -0.00273 -0.01624 -2.70078 -0.32893 0 0 0 0 0 0.00972 0.01015 0.00731 0 2.02579 -0.30556 0.00323 1.2797 -0.23495 0.47461 -5.68002
ARG_454 -10.8032 0.63347 9.87784 -0.89476 0.18828 0.54561 4.07291 -4.39422 -0.02868 -0.19262 -3.87868 0.50085 0 0 -3.5526 0 0 0.00375 -0.0026 0.07003 2.48299 0 -0.01612 0 -1.2888 -0.25595 0.35703 -6.57553
LEU_455 -7.29933 0.692 2.66509 -0.65885 0.21467 0.24576 1.8219 -2.009 -0 -0 -1.70668 0.12881 0 0 -0.83561 0 0 0.00383 -0.05416 0.01509 0.82263 0 -0.2416 0 0.18072 0.06058 0.46972 -5.48443
PHE_456 -8.48102 0.78967 1.59147 -0.58699 0.03301 0.31056 1.56696 -1.661 -0 -0 -1.01333 0.18537 0 0 0 0 0 0.01021 -0.00429 0.10365 0 1.97534 -0.32911 0 1.0402 0.01313 0.37412 -4.08206
ARG_457 -7.58195 1.0125 6.82185 -0.69532 0.17137 0.36496 2.39721 -2.92875 -0.0315 -0.35608 -2.50281 0.32813 0 0 -0.12355 -0.58144 0 0.02713 0.00609 0.13332 2.92835 0 -0.15097 0 -1.2888 0.04322 0.47595 -1.53111
LYS_458 -2.03229 0.13142 2.71285 -0.30282 0.03267 0.14315 0.85223 -1.05033 -0 -0 -2.12987 0.03744 0 0 0 -0.58406 0 0.00407 -0.0462 0.11462 1.73506 0 -0.02286 0 -1.5107 -0.04929 0.55245 -1.41247
SER_459 -2.42929 0.36814 3.28835 -0.02911 0 0.06809 1.37188 -1.42138 -0.04032 -0.42435 -0.77881 -0.19837 0 0 -0.12355 0 0 0.00952 0.07612 0.00817 0.05477 0 -0.52439 0.60596 -0.77834 -0.40806 0.26259 -1.04237
ASN_460 -2.65096 0.07432 2.54037 -0.17827 0.02734 0.25276 0.62905 -1.18487 -0.01434 -0.17949 -0.35586 -0.17831 0 0 0 0 0 0.00325 -0.02425 0.04282 0 1.84154 0.32113 0 -0.93687 -0.24634 0.15232 -0.06466
LEU_461 -7.54256 0.59802 4.62505 -0.46045 0.15888 0.06671 1.72624 -2.64077 -0 -0 -2.70837 0.39707 0 0 0 0 0 0.00391 0.14273 0.06039 0.31992 0 -0.06206 0 0.18072 -0.24059 0.64926 -4.7259
LYS_462 -4.60071 0.38071 5.80457 -0.27844 0.0323 0.11975 2.79497 -2.2906 -0.02891 -0.21228 -2.83828 0.0579 0 0 -0.87108 -0.76415 0 0.00278 -0.00968 0.03892 1.86659 0 -0.05587 0 -1.5107 -0.26071 1.49736 -1.12556
PRO_463 -5.62346 0.75507 2.92414 -0.12631 0.00289 0.09098 0.50601 -1.26462 -0 -0 -0.39214 0.23458 0 0 0 0 0 0.00857 -0.08355 0.02326 0.11443 0 -0.89482 0 -2.4119 -0.39689 1.21479 -5.31896
PHE_464 -8.47461 0.99602 3.43888 -0.58365 0.08648 0.32668 2.65418 -2.42452 -0.01069 -0.09733 -2.18837 -0.41463 0 0 0 0 0 0.0125 0.17608 0.05406 0 1.93443 0.34887 0 1.0402 -0.11949 0.70985 -2.53506
GLU_465 -6.8218 0.42054 7.07008 -0.27444 0.0494 0.30475 2.57513 -3.07419 -0.05091 -0.31631 -3.98391 -0.23722 0 0 -1.36078 0 0 0.01439 -0.03896 0.00284 0 2.99776 0.11076 0 -2.7348 0.15801 0.57771 -4.61197
ARG_466 -7.94878 0.44395 6.1577 -0.66165 0.10154 0.38991 3.14442 -3.09436 -0.01505 -0.12393 -3.55638 0.19319 0 0 -0.94931 -0.71229 0 0.02435 -0.06942 0.28091 2.27343 0 0.19511 0 -1.2888 0.08054 0.4297 -4.70522
ASP_467 -4.34979 0.18823 6.81268 -0.21011 0.09759 0.66612 3.24001 -2.82999 -0.00441 -0.018 -5.02677 -1.54064 0 0 -1.07102 -1.32365 0 0.0103 -0.02908 0.01364 0 2.07942 -0.47159 0 -2.3716 0.19874 0.43798 -5.50193
ILE_468 -6.47213 0.42606 2.74039 -0.58014 0.27139 0.19502 1.32224 -2.04228 -0.00056 -0.01568 0.15734 -0.19676 0 0 0 0 0 0.0104 -0.02283 0.01774 0.47108 0 0.17638 0 0.73287 0.12809 0.32771 -2.35367
SER_469 -3.53373 0.29384 5.08196 -0.04005 0 0.07119 2.78614 -2.19869 -0.01362 -0.08667 -3.78017 -0.09771 0 0 -1.47801 -0.74221 0 0.00787 0.01679 0.00051 0.24033 0 -0.3321 1.75063 -0.77834 -0.2988 0.34685 -2.784
THR_470 -2.97849 0.21061 1.53686 -0.13326 0.07848 0.08771 0.68932 -0.96384 -0 -0 -0.06192 -0.91743 0 0 0 0 0 0.00168 -0.05126 0.00096 0.04829 0 -0.43057 2.2745 -1.0874 -0.35464 0.27353 -1.77687
GLU_471 -3.23239 0.14282 4.73052 -0.3041 0.05466 0.38566 1.48994 -1.77524 -0 -0 -2.68317 -0.31423 0 0 0 -0.58406 0 0.01989 -0.1011 0.03367 0 2.75557 -0.06008 0 -2.7348 -0.32482 0.22677 -2.27449
ILE_472 -6.88252 0.56029 2.36353 -0.61996 0.48372 0.10802 0.89986 -1.99578 -0 -0 -0.016 0.73024 0 0 0 0 0 0.01068 -0.10398 0.04445 0.95854 0 -0.08613 0 0.73287 -0.58493 0.37371 -3.0234
TYR_473 -8.07917 0.66844 4.02474 -0.8297 0.05432 0.13014 2.48212 -2.6922 -0.02198 -0.18389 -2.06675 -0.41483 0 0 0 0 0 0.0126 -0.04662 1e-05 0 2.28701 -0.00374 0.00983 1.2797 -0.44351 0.3618 -3.47169
GLN_474 -5.35425 0.60715 3.46446 -0.39378 0.06098 0.28203 1.25835 -1.88528 -0.0155 -0.1414 -1.73522 -0.338 0 0 -0.75823 0 0 0.01711 -0.05291 0.01961 0 3.60993 0.25887 0 -0.18838 -0.00691 0.25483 -1.03651
ALA_475 -4.14088 0.43737 3.03877 -0.02153 0 0 1.95607 -1.91988 -0.00228 -0.0093 -1.81385 -0.20585 0 0 0 0 0 0.00672 0.50437 0 0 0 0.15072 0 1.8394 0.31105 0.49674 0.62763
GLY_476 -1.5575 0.31175 1.97261 -4e-05 0 0 0.6335 -0.91964 -0 -0 -0.13059 -0.39584 0 0 0 0 0 0.01537 -0.0986 0 0 0 -1.06927 0 0.83697 -0.20058 0.52957 -0.07228
SER_477 -1.45628 0.1602 1.71615 -0.02935 0.02002 0.02874 0.46715 -0.7948 -0 -0 -0.35842 -0.0743 0 0 0 0 0 0.01287 -0.02236 0.00454 0.04743 0 0.24043 0.60002 -0.77834 -0.13258 0.29534 -0.05353
THR_478 -5.14889 0.88729 4.68501 -0.18204 0.07571 0.06991 2.69086 -2.26109 -0.00202 -0.00831 -1.14606 -0.46308 0 0 0 -0.66329 0 0.01554 -0.06704 0.02547 0.09133 0 0.09565 2.71083 -1.0874 0.24069 1.24187 1.80095
PRO_479 -2.65187 0.35557 1.12821 -0.12169 0.01324 0.08905 0.35312 -0.68323 -0 -0 -0.38803 0.20395 0 0 0 0 0 0.00702 -0.07331 0.02027 0.14078 0 -0.7972 0 -2.4119 -0.26945 1.43793 -3.64755
CYS:disulfide_480 -6.01339 0.52365 3.2044 -0.04846 0.01204 0.0236 2.25105 -1.85541 -0 -0 -1.24456 -0.34524 0 0 -0.75823 0 -0.79036 0.00773 0.1076 0.03192 0.49603 0 -0.22555 0 3.6196 0.99 0.42448 0.41091
ASN_481 -2.31391 0.13676 1.62879 -0.47376 0.13951 0.97564 0.28211 -1.10181 -0 -0 0.17136 -1.86089 0 0 0 0 0 0.00692 -0.02252 0.12749 0 3.30492 -0.52037 0 -0.93687 1.43299 0.25663 1.23298
GLY_482 -1.78824 0.22157 1.54657 -5e-05 0 0 0.6656 -0.87594 -0 -0 -0.81437 -0.40443 0 0 0 0 0 0.02913 -0.09895 0 0 0 -1.18663 0 0.83697 -0.18313 0.21259 -1.83932
VAL_483 -5.15118 0.57368 2.578 -0.33009 0.33914 0.0725 0.9962 -1.9567 -0 -0 -0.2189 -0.46131 0 0 0 0 0 0.02977 0.01202 0.0048 0.15722 0 -0.4311 0 1.9342 -0.55304 0.20993 -2.19485
LYS_484 -2.97371 0.19601 1.21096 -0.45077 0.15304 0.25116 0.06392 -0.69048 -0 -0 -0.06638 -0.03466 0 0 0 0 0 0.01215 0.15816 0.01865 2.85932 0 -0.0491 0 -1.5107 -0.27143 0.36557 -0.75831
GLY_485 -2.2136 0.27591 2.83389 -0.00122 0 0 1.45092 -1.36406 -0 -0 -1.37058 -0.35875 0 0 0 0 0 0.00764 -0.06031 0 0 0 -1.54318 0 0.83697 0.49657 0.28922 -0.72057
PHE_486 -3.31135 0.41426 2.2055 -0.83173 0.0554 0.14905 0.73207 -1.358 -0 -0 0.6653 -0.41812 0 0 0 0 0 0.01116 -0.0548 0.03269 0 2.06493 0.17564 0 1.0402 0.62151 0.2049 2.39862
ASN_487 -6.77496 0.53757 4.30778 -0.18565 0.06511 0.31875 2.03136 -2.67976 -0.02943 -0.16827 -1.78685 -0.88287 0 0 0 -0.66329 0 0.00672 -0.03392 0.07008 0 1.78029 -0.74096 0 -0.93687 -0.04885 0.35054 -5.46349
CYS:disulfide_488 -7.15907 0.88657 4.33086 -0.0456 0.00618 0.02077 2.15973 -2.61562 -0.00481 -0.02043 -1.32667 -0.33351 0 0 0 0 -0.79036 0.00555 0.0886 0.11006 0.71424 0 0.07443 0 3.6196 0.22817 0.53754 0.48624
TYR_489 -7.72049 0.52208 2.95914 -0.66667 0.06849 0.38374 2.12943 -2.35651 -0.02917 -0.16729 -2.6389 -0.11219 0 0 0 0 0 0.01142 0.21471 0.19634 0 1.90412 -0.30481 0.00894 1.2797 0.18164 0.69817 -3.43812
PHE_490 -5.80665 0.80251 2.44902 -0.6495 0.03057 0.02101 1.47752 -1.54685 -0.00481 -0.02043 -0.5186 -0.35406 0 0 0 0 0 0.01206 0.15611 0.21429 0 2.2416 0.01259 0 1.0402 -0.19576 1.60021 0.96104
PRO_491 -7.55201 0.67878 4.735 -0.08676 0.0005 0.05366 2.32019 -2.03533 -0.00022 -0.00076 -2.42202 0.7088 0 0 0 0 0 0.00473 -0.1102 0.00363 0.48758 0 -0.15536 0 -2.4119 -0.28355 1.56813 -4.49709
LEU_492 -8.12683 0.80244 1.78643 -0.48298 0.16228 0.10044 1.25232 -1.91757 -0 -0 -0.26301 0.14471 0 0 0 0 0 0.00989 -0.00636 0.13032 0.64465 0 -0.34537 0 0.18072 -0.36928 0.58681 -5.71038
GLN_493 -5.81086 0.39541 5.05336 -0.54925 0.08246 0.5371 2.56023 -2.54211 -0.00022 -0.00076 -2.84009 -0.7441 0 0 0 0 0 0.01387 0.00322 0.00643 0 2.6173 -0.0183 0 -0.18838 -0.21027 0.35057 -1.28441
SER_494 -3.16306 0.30879 1.82004 -0.02911 0 0.06619 0.5048 -1.11197 -0.00273 -0.01624 -0.89024 -0.46208 0 0 0 0 0 0.00285 0.08506 0.04173 0.44822 0 -0.16763 0.60025 -0.77834 -0.16467 0.31239 -2.59576
TYR_495 -9.61059 0.96434 3.26091 -0.51843 0.02 0.21181 2.30804 -2.51874 -0.02247 -0.15282 -1.2295 -0.02765 0 0 0 -0.73347 0 0.02263 -0.00715 0.03463 0 2.28788 -0.13487 0.10021 1.2797 -0.10731 0.46052 -4.11236
GLY_496 -2.66526 0.17008 2.36221 -6e-05 0 0 1.08059 -1.33046 -0 -0 -0.62207 -0.32878 0 0 0 0 0 0.03826 -0.13091 0 0 0 -0.26123 0 0.83697 1.45798 0.38116 0.98849
PHE_497 -10.56 1.14489 2.58062 -0.56011 0.18591 0.30895 1.98525 -2.24501 -0.04027 -0.20505 -1.1981 -0.07585 0 0 0 0 0 0.05104 0.07442 0.00012 0 3.4338 0.41309 0 1.0402 1.67557 0.51539 -1.47511
GLN_498 -7.35966 0.91718 5.83939 -0.27749 0.01954 0.12321 3.35991 -2.84748 -0.01614 -0.18713 -2.57318 -0.03598 0 0 -0.5767 -0.29617 0 0.03653 -0.03771 0.08869 0 3.40815 0.00684 0 -0.18838 0.0285 1.58173 1.01363
PRO_499 -4.30212 0.74089 2.54283 -0.07469 0 0.04583 0.7015 -1.02795 -0.021 -0.16013 0.0635 0.56917 0 0 0 0 0 0.01095 -0.219 0.05322 0.37674 0 -0.71866 0 -2.4119 -0.12243 1.44378 -2.50946
THR_500 -3.40262 0.38245 2.75674 -0.12675 0.10747 0.06923 1.29369 -1.34921 -0 -0 -0.3336 -1.47424 0 0 0 -0.29617 0 0.05838 0.02151 0.00146 0.09587 0 -0.13051 2.3124 -1.0874 -0.21993 0.7648 -0.55642
TYR_501 -6.43485 0.50577 4.21925 -0.56337 0.37363 0.25901 2.60401 -2.31457 -0.01254 -0.11759 -1.45978 -0.13669 0 0 -0.64356 0 0 0.07362 0.00214 0.021 0 3.67917 -0.02163 0.00089 1.2797 -0.44902 0.72122 1.5858
GLY_502 -2.53941 0.23059 3.1237 -0.00029 0 0 1.47718 -1.51427 -0 -0 -1.0114 -0.1837 0 0 0 0 0 0.05244 0.46194 0 0 0 -0.0379 0 0.83697 -0.07154 0.54447 1.36878
VAL_503 -4.0651 0.41819 2.86253 -0.32236 0.2935 0.07474 1.47702 -1.75057 -0.0155 -0.07848 -0.46912 -0.13804 0 0 0 0 0 0.02807 -0.02366 0.00402 0.19985 0 -0.09863 0 1.9342 0.06734 0.47439 0.8724
GLY_504 -3.61797 0.26729 3.50336 -4e-05 0 0 1.60013 -1.87792 -0 -0 -1.93628 -0.40996 0 0 0 0 0 0.00521 -0.1466 0 0 0 0.43558 0 0.83697 0.03064 0.29786 -1.01172
TYR_505 -5.43578 0.49136 3.99407 -0.64966 0.0623 0.36363 1.90852 -2.01525 -0.03209 -0.15974 -1.86788 -0.2179 0 0 0 -0.611 0 0.0187 -0.0205 0.00941 0 2.04958 -0.29251 0.0008 1.2797 -0.14891 0.24443 -1.02871
GLN_506 -8.51775 0.68102 7.36101 -0.22819 0.0274 0.17089 3.31659 -3.59129 -0.01567 -0.07926 -4.3563 -0.36896 0 0 -0.64356 -0.65056 0 0.00485 -0.00428 0.07811 0 3.08788 -0.03097 0 -0.18838 -0.51574 1.14132 -3.32181
PRO_507 -7.61155 0.99385 3.42532 -0.19458 0.00618 0.14316 1.14822 -1.67996 -0 -0 -0.44821 -0.0409 0 0 0 0 0 0.01251 0.12951 0.00946 0.5891 0 -0.70596 0 -2.4119 -0.47315 1.28671 -5.82218
TYR_508 -10.634 1.37193 4.9501 -0.50852 0.11317 0.21709 2.96339 -3.6183 -2e-05 -6e-05 -2.5252 -0.33777 0 0 0 0 0 0.01812 -0.01046 0.94331 0 2.87536 -0.15554 0.02365 1.2797 -0.2757 0.57197 -2.73782
ARG_509 -10.8478 1.15751 8.48391 -0.42731 0.03759 0.21374 4.17528 -4.08305 -0.05717 -0.37546 -5.3677 0.16311 0 0 0 -1.31532 0 0.00579 0.02798 0.38346 2.53868 0 0.01939 0 -1.2888 -0.12755 0.72716 -5.95656
VAL_510 -7.78125 1.08394 1.6335 -0.28123 0.25951 0.0606 2.64882 -2.37138 -2e-05 -6e-05 -2.48413 -0.23685 0 0 0 0 0 0.01051 0.19234 0.019 0.31744 0 -0.79785 0 1.9342 -0.25985 0.64701 -5.40575
VAL_511 -7.65236 0.69507 1.95658 -0.271 0.16863 0.05946 2.47254 -2.26198 -0.01269 -0.04794 -2.83692 -0.34648 0 0 0 0 0 0.01487 -0.02597 0.01781 0.20707 0 -0.73652 0 1.9342 -0.40698 0.34552 -6.72708
VAL_512 -7.73383 0.87276 1.67911 -0.27258 0.15786 0.05631 2.98449 -2.32637 -0 -0 -2.53266 -0.24839 0 0 0 0 0 0.0041 -0.05259 0.00126 0.22634 0 -0.71692 0 1.9342 -0.39447 0.33715 -6.02423
LEU_513 -6.07863 0.38197 2.36335 -0.47896 0.20698 0.11198 2.15761 -2.01922 -0.00502 -0.01561 -2.59857 0.02212 0 0 0 0 0 0.00415 -0.03809 0.0097 1.06342 0 -0.26759 0 0.18072 -0.11587 0.35989 -4.75566
SER_514 -4.3365 0.24304 3.92859 -0.02805 0 0.04453 2.68729 -2.01246 -0 -0 -2.9107 -0.92981 0 0 0 -0.49218 0 0.00697 -0.03573 0.00046 1.06304 0 0.20162 0.66928 -0.77834 0.13297 0.31404 -2.23196
PHE_515 -8.14469 0.89732 1.54735 -0.85939 0.08866 0.60309 1.2631 -1.90231 -0 -0 -0.97748 -0.17145 0 0 0 0 0 0.00611 0.05906 0.33864 0 1.96617 -0.31342 0 1.0402 0.04423 0.48565 -4.02918
GLU_516 -5.03342 0.21122 5.41567 -0.1968 0.02876 0.28218 2.48878 -2.327 -0.0508 -0.32666 -4.08024 -0.46608 0 0 0 -0.45522 0 0.03527 0.16203 0.02319 0 3.18276 0.05436 0 -2.7348 -0.02074 0.52438 -3.28314
LEU_517 -6.26791 1.12706 0.5852 -0.6156 0.2223 0.16917 0.71563 -1.35361 -0 -0 0.05408 0.27949 0 0 0 0 0 0.0103 0.1099 0.00159 0.77463 0 -0.17698 0 0.18072 0.2133 0.98189 -2.98884
LEU_518 -6.25098 0.87652 0.94709 -0.5448 0.34813 0.17389 0.82224 -1.56642 -0.01838 -0.12129 -0.13931 0.02962 0 0 0 0 0 0.02128 0.03594 0.02157 0.23017 0 0.52794 0 0.18072 0.45193 1.38337 -2.59078
HIS_D_519 -3.94565 0.3285 3.27965 -0.93557 0.17143 1.46985 0.73298 -1.75275 -0.01809 -0.08005 -0.69651 -1.76547 0 0 0 0 0 0.02974 -0.00087 0.00029 0 2.96801 -0.51375 0 -0.45461 0.39513 0.80506 0.01734
ALA_520 -4.13866 0.5864 2.33414 -0.01989 0 0 0.90006 -1.54895 -0 -0 -0.15573 -0.44346 0 0 0 0 0 0.00664 0.49355 0 0 0 -0.50374 0 1.8394 0.29446 0.78749 0.43169
PRO_521 -4.96447 0.89197 2.87802 -0.13898 0.00073 0.10373 1.25956 -1.21926 -0 -0 -0.78841 0.17169 0 0 -0.08384 0 0 0.02892 0.03588 0.01586 0.15725 0 -1.18079 0 -2.4119 -0.19289 1.00299 -4.43394
ALA_522 -3.79204 0.53275 1.0226 -0.02298 0 0 0.54443 -1.25556 -0 -0 -0.51572 -0.36826 0 0 0 0 0 0.00807 0.04778 0 0 0 -0.2765 0 1.8394 -0.21335 0.48489 -1.96448
THR_523 -4.86999 0.28038 4.11862 -0.11982 0.0783 0.07487 2.33399 -2.18994 -0.01024 -0.12788 -1.90991 -1.05082 0 0 0 -0.59909 0 0.02104 0.00356 0.04452 0.05117 0 -0.69505 2.31826 -1.0874 0.10343 0.39457 -2.83744
VAL_524 -8.00237 0.7732 2.47136 -0.2984 0.25285 0.07575 2.51936 -2.54759 -0 -0 -2.21097 -0.59868 0 0 0 0 0 0.03363 0.09655 0.00225 0.14386 0 -0.27042 0 1.9342 0.18594 0.58427 -4.85522
CYS:disulfide_525 -6.36182 0.94357 3.40121 -0.0324 0 0.0126 2.48037 -2.11679 -0.00033 -0.00092 -2.99933 -0.17023 0 0 0 0 -0.12315 0.00978 0.0059 0.00382 0.2256 0 -0.14664 0 3.6196 0.2857 0.67221 -0.29127
GLY_526 -2.82362 0.29922 2.34066 -0.00025 0 0 1.15586 -1.37228 -0 -0 -0.58997 -0.15578 0 0 0 0 0 0.00626 0.00394 0 0 0 -0.44316 0 0.83697 -0.15098 0.78103 -0.11211
PRO_527 -3.92352 0.372 2.21872 -0.0961 0.00481 0.06074 0.55232 -0.86969 -0 -0 0.11363 0.62319 0 0 0 0 0 0.00961 -0.02798 0.00717 0.43252 0 -0.29106 0 -2.4119 -0.26187 0.84345 -2.64397
LYS_528 -3.91353 0.41327 4.03611 -0.45618 0.16228 0.19379 2.05776 -1.70783 -0 -0 -3.12788 0.27694 0 0 0 0 0 0.02224 -0.043 0.31956 2.51548 0 -0.00149 0 -1.5107 -0.31276 0.57857 -0.49735
LYS_529 -1.98823 0.02998 1.95408 -0.30131 0.03194 0.13649 0.81598 -0.92648 -0 -0 -0.05088 0.07509 0 0 0 0 0 0.01079 -0.00911 0.00061 1.97403 0 -0.05512 0 -1.5107 -0.48384 0.22213 -0.07455
SER_530 -3.17951 0.28455 2.28846 -0.03504 0.00195 0.06343 1.08072 -1.17253 -0 -0 -0.81108 -0.42571 0 0 0 -0.34725 0 0.00671 0.00406 0.01003 0.17877 0 -0.44571 1.84238 -0.77834 -0.44396 0.26996 -1.6081
THR_531 -4.81677 0.31095 5.15841 -0.11486 0.0893 0.07763 3.61197 -2.46438 -0 -0 -4.13317 -0.57691 0 0 -2.09165 0 0 0.0102 0.05678 0.11633 0.22432 0 -0.79203 2.27145 -1.0874 -0.30929 0.61318 -3.84595
ASN_532 -2.42004 0.07619 2.39849 -0.1687 0.0143 0.23229 0.97631 -1.1457 -0.00795 -0.10328 -1.34441 -0.21474 0 0 -0.66911 0 0 0.06476 0.00061 0.00084 0 1.96236 0.11696 0 -0.93687 -0.06061 0.5935 -0.63482
LEU_533 -5.33229 0.42074 1.13049 -0.50733 0.10332 0.09661 0.18279 -1.19689 -0 -0 0.19201 0.2488 0 0 0 0 0 0.14395 -0.04181 0.03416 0.70524 0 -0.33537 0 0.18072 -0.14373 0.53365 -3.58494
VAL_534 -4.76342 0.48802 1.75537 -0.27149 0.16854 0.05621 1.0065 -1.44285 -0 -0 -0.03671 -0.30079 0 0 0 0 0 0.05044 -0.05337 1e-05 0.28898 0 -0.79434 0 1.9342 -0.34503 0.44793 -1.8118
LYS_535 -5.30132 0.35695 5.24898 -0.29473 0.05339 0.14983 1.59142 -2.15847 -0 -0 -2.52328 -0.17441 0 0 0 -0.73546 0 0.00813 0.00604 0.07537 1.97878 0 -0.00383 0 -1.5107 -0.2795 0.34525 -3.16757
ASN_536 -2.75687 0.13956 1.96449 -0.19588 0.04015 0.33295 1.06222 -1.16749 -0.00226 -0.03576 -1.02055 -0.99548 0 0 0 0 0 0.00578 -0.08503 0.01806 0 1.8517 -0.98906 0 -0.93687 -0.53371 0.34609 -2.95797
LYS_537 -5.33722 0.75935 5.00211 -0.46826 0.16212 0.20886 1.6411 -2.4195 -0.06108 -0.35264 -2.45804 0.07478 0 0 0 0 0 0.01163 0.02773 0.05759 2.85407 0 -0.07272 0 -1.5107 -0.38639 0.33729 -1.92993
CYS:disulfide_538 -6.58589 0.7899 2.28215 -0.06509 0.00153 0.04702 0.67924 -1.7032 -0.04559 -0.26092 -1.06578 -0.4048 0 0 0 0 -0.54995 0.00552 -0.0624 0.00064 0.30879 0 0.07692 0 3.6196 0.06375 0.34676 -2.5218
VAL_539 -8.39887 0.71754 3.68868 -0.30482 0.19116 0.06429 2.85798 -2.87701 -0.00063 -0.00416 -2.21648 -0.45897 0 0 0 0 0 0.00571 0.3675 0.00801 0.11875 0 -0.31225 0 1.9342 -0.24001 0.34107 -4.51829
ASN_540 -5.87364 0.25618 5.17317 -0.16841 0.0073 0.24469 3.24759 -2.58189 -0.00063 -0.00416 -3.83201 -0.37558 0 0 0 -0.55935 0 0.00532 -0.00603 0 0 1.70999 0.05748 0 -0.93687 -0.16929 0.61479 -3.19134
PHE_541 -9.33132 1.01033 3.31286 -1.02748 0.21634 0.66503 2.81397 -2.96866 -0 -0 -2.7479 -0.14141 0 0 0 0 0 0.01267 0.05473 0.1463 0 1.81632 -0.5581 0 1.0402 -0.11139 0.82161 -4.9759
ASN_542 -7.37679 0.30753 5.80002 -0.3215 0.27151 0.63562 3.61965 -3.3504 -0.02373 -0.22116 -3.53069 -0.74253 0 0 -1.53814 0 0 0.00531 0.20658 0.12387 0 1.97071 -0.64788 0 -0.93687 0.08017 0.69721 -4.97151
PHE_543 -8.9328 0.75266 2.57347 -0.53566 0.0185 0.24389 2.5353 -2.41103 -0 -0 -2.48529 -0.05888 0 0 0 0 0 0.0094 -0.07348 0.10853 0 2.2685 -0.27301 0 1.0402 0.41811 0.43072 -4.37087
ASN_544 -6.44508 0.52989 4.56561 -0.20218 0.04796 0.35943 2.18463 -2.43725 -0.00195 -0.00557 -1.80309 -1.00971 0 0 0 0 0 0.02019 -0.06705 0.0539 0 1.93886 -1.02135 0 -0.93687 -0.28326 0.32836 -4.18452
GLY_545 -4.84691 0.58858 3.52442 -7e-05 0 0 1.50676 -2.25276 -0.01189 -0.15243 -2.18956 -0.38071 0 0 -1.02494 0 0 0.02448 -0.16403 0 0 0 -1.51424 0 0.83697 -0.85747 0.44689 -6.4669
LEU_546 -7.53073 0.65099 4.0383 -0.60966 0.2289 0.17151 2.76771 -2.76157 -0 -0 -2.46406 0.23377 0 0 0 0 0 0.01393 -0.07364 0.00736 0.57859 0 -0.26005 0 0.18072 -0.41176 0.55818 -4.6815
THR_547 -4.76164 0.59503 3.20322 -0.12069 0.10278 0.07718 1.53229 -1.95889 -0.01189 -0.15243 -0.89742 -0.63883 0 0 0 0 0 0.01319 -0.01891 0.00189 0.04461 0 -0.4314 2.25524 -1.0874 -0.12276 0.47142 -1.9054
GLY_548 -3.51088 0.1019 3.18266 -0.00148 0 0 1.9953 -1.83763 -0 -0 -1.92086 -0.36015 0 0 0 0 0 0.0011 -0.07128 0 0 0 -1.50992 0 0.83697 0.15398 0.2916 -2.6487
THR_549 -4.91691 0.38004 2.14485 -0.15848 0.06772 0.05594 0.97783 -1.49321 -0.00976 -0.08117 -0.90541 0.30947 0 0 0 -0.55935 0 0.0032 -0.02319 0.0042 0.28446 0 -0.2098 4.0859 -1.0874 0.29865 0.22893 -0.6035
GLY_550 -4.64137 0.31974 2.99439 -0.00142 0 0 2.23742 -2.01177 -0.00105 -0.00372 -2.16378 -0.35239 0 0 0 0 0 0.00536 -0.08676 0 0 0 -1.49502 0 0.83697 0.29012 0.22028 -3.85301
VAL_551 -8.0582 1.17528 3.24447 -0.27001 0.15735 0.05439 2.75297 -2.8429 -0.00537 -0.03769 -2.55998 -0.17598 0 0 0 0 0 0.03897 0.02833 0.18624 0.27892 0 -0.76152 0 1.9342 0.0362 0.35169 -4.47264
LEU_552 -6.91927 0.61349 1.41775 -0.47896 0.20066 0.10366 1.828 -1.8387 -0.04744 -0.239 -2.17317 0.20087 0 0 0 0 0 0.0783 0.008 0.27905 0.81552 0 -0.36759 0 0.18072 -0.30409 0.52341 -6.11879
THR_553 -5.75744 0.6391 4.93909 -0.12846 0.07603 0.09965 2.96193 -2.67389 -0.01073 -0.12365 -3.52525 -0.60037 0 0 0 0 0 0.224 0.03474 0.12423 0.27598 0 -0.19265 2.3192 -1.0874 -0.25508 0.56005 -2.10093
GLU_554 -2.80436 0.09577 3.59684 -0.49376 0.19698 1.57659 0.96858 -1.45688 -0.00226 -0.03576 -2.20378 -2.56126 0 0 0 0 0 0.13229 -0.06742 0.00237 0 4.48886 -0.02063 0 -2.7348 -0.47332 0.44657 -1.34938
SER_555 -5.13369 0.38174 5.8292 -0.04403 0 0.07742 2.28706 -2.47133 -0.00168 -0.00756 -2.21782 -0.55165 0 0 -0.56444 0 0 0.01914 0.18474 0.30354 0.37595 0 -0.22569 1.85218 -0.77834 -0.24242 0.39192 -0.53575
ASN_556 -1.97094 0.06392 2.88041 -0.20144 0.02638 0.3179 1.21319 -1.18856 -0.02475 -0.15615 -1.41299 -0.58566 0 0 0 -0.82038 0 0.00503 -0.05584 0.00079 0 2.1774 -0.6245 0 -0.93687 -0.21217 0.35862 -1.14662
LYS_557 -7.18393 0.88886 6.85406 -0.34992 0.03646 0.17854 3.27258 -2.74242 -0.02567 -0.12808 -5.70017 0.35434 0 0 -0.56444 0 0 0.0035 -0.00199 0.18207 2.41005 0 -0.04982 0 -1.5107 -0.44616 0.37323 -4.14962
LYS_558 -3.13215 0.20427 2.57187 -0.50285 0.14392 0.31485 0.70698 -1.26885 -0.00318 -0.04298 0.16162 -0.21057 0 0 0 0 0 0.01768 -0.01379 0.03042 2.3204 0 0.30176 0 -1.5107 0.36786 0.36924 0.82581
PHE_559 -10.2371 1.05196 0.70886 -0.5055 0.3352 0.19846 0.56677 -1.87959 -0 -0 -0.70711 -0.12575 0 0 0 0 0 0.00676 0.02026 0.04661 0 3.68943 -0.11496 0 1.0402 0.34798 0.32632 -5.23123
LEU_560 -6.2164 0.98294 3.85542 -0.4512 0.13539 0.07253 1.93438 -2.05881 -0.00703 -0.06423 -0.65754 0.41912 0 0 -0.9364 0 0 0.01781 -0.00752 0.00084 0.27759 0 0.05287 0 0.18072 -0.31234 1.2819 -1.49998
PRO_561 -2.99228 0.41639 1.63171 -0.07243 0 0.04465 0.66849 -0.76743 -0.01166 -0.04804 -0.49414 0.60064 0 0 -0.36938 0 0 0.00437 -0.19459 0.01161 0.39584 0 -0.62793 0 -2.4119 -0.22392 1.23377 -3.20625
PHE_562 -7.1097 0.59656 3.02854 -0.67977 0.11786 0.4434 1.64765 -1.70276 -0 -0 -0.73122 0.0393 0 0 0 0 0 0.04879 0.12734 0.36341 0 1.98976 -0.32963 0 1.0402 0.48061 0.66976 0.04012
GLN_563 -9.5951 0.59723 7.43968 -0.24763 0.02879 0.19061 2.39054 -3.5656 -0.04445 -0.2915 -2.14926 -0.72344 0 0 -0.9364 0 0 0.13613 0.01948 0.2348 0 3.54132 -0.15436 0 -0.18838 0.7403 0.64192 -1.93535
GLN_564 -8.84492 0.75438 6.19892 -0.95603 0.1912 1.10985 3.00125 -3.05503 -0.00876 -0.03328 -3.56839 -0.81368 0 0 -0.62114 -0.88393 0 0.04691 -0.01333 0.17135 0 3.90992 -0.14527 0 -0.18838 0.44262 0.64961 -2.65614
PHE_565 -9.03155 0.64151 2.70268 -0.56849 0.02367 0.31067 2.34972 -2.46583 -0.02317 -0.09031 -2.06202 0.15161 0 0 0 0 0 0.01735 0.10048 0.00773 0 2.01745 -0.31548 0 1.0402 0.14658 0.78928 -4.25792
GLY_566 -5.06196 0.57718 4.00603 -0.00122 0 0 3.29157 -2.38933 -0 -0 -3.61489 -0.35686 0 0 0 0 0 0.01571 -0.00484 0 0 0 0.78166 0 0.83697 0.61096 0.4166 -0.89242
ARG_567 -8.75676 0.53755 8.77965 -0.41895 0.05481 0.19866 2.77178 -3.79737 -0.05652 -0.54916 -4.31719 0.11795 0 0 0 -1.05272 0 0.01785 0.03373 0.52212 2.24018 0 -0.22887 0 -1.2888 0.62758 0.7335 -3.83098
ASP_568 -4.89608 0.36648 6.46654 -0.10902 0.00612 0.32058 3.04753 -2.87321 -0.00106 -0.02015 -3.70133 -1.18427 0 0 -0.77514 0 0 0.01937 -0.00615 0.00254 0 2.21578 -0.36782 0 -2.3716 -0.26186 0.91198 -3.21077
ILE_569 -4.42568 0.47869 2.32785 -0.50851 0.26898 0.11192 1.32497 -1.42275 -0.0218 -0.14758 -1.40915 0.40277 0 0 -0.77514 0 0 0.00322 -0.01166 0.00419 0.62106 0 0.40112 0 0.73287 -0.27866 0.64137 -1.68193
ALA_570 -5.43871 0.73745 2.63521 -0.02818 0.00575 0 1.14868 -2.132 -0 -0 -0.2411 -0.43489 0 0 0 0 0 0.00219 0.08399 0 0 0 0.05616 0 1.8394 -0.44307 0.49138 -1.71772
ASP_571 -5.89438 0.68906 7.21428 -0.29885 0.07647 0.9677 3.1195 -3.13849 -0.00106 -0.02015 -5.03592 0.00423 0 0 0 -1.83066 0 0.0069 -0.07783 0.00391 0 2.28466 -0.54562 0 -2.3716 -0.52959 0.39711 -4.98033
THR_572 -5.14086 0.49731 4.29517 -0.12107 0.07005 0.08798 1.85166 -2.40801 -0 -0 -1.66866 -0.64669 0 0 0 0 0 0.00631 0.15452 0.01172 0.15535 0 -0.30827 2.27673 -1.0874 -0.31464 0.50937 -1.77943
THR_573 -4.17596 0.41789 2.18096 -0.16221 0.05993 0.06027 0.89817 -1.46902 -0.02125 -0.20325 -0.03975 -0.17849 0 0 0 0 0 0.06323 -0.05492 0.11689 0.03564 0 0.07488 2.25593 -1.0874 -0.22678 0.42801 -1.0272
ASP_574 -5.58261 0.44162 7.26698 -0.26609 0.01044 0.86507 3.33841 -3.23498 -0.02804 -0.13911 -4.58413 0.29736 0 0 0 0 0 0.02743 -0.02037 0.02089 0 3.91538 0.09288 0 -2.3716 0.05789 0.26655 0.37397
ALA_575 -6.03309 0.52603 3.00315 -0.0207 0 0 2.65922 -2.4814 -0.02804 -0.13911 -1.74232 -0.38997 0 0 0 0 0 0.01009 -0.00918 0 0 0 -0.53118 0 1.8394 0.16207 0.20447 -2.97056
VAL_576 -7.36092 0.52601 1.88922 -0.365 0.26705 0.08846 2.6315 -2.2016 -0 -0 -2.25665 -0.28127 0 0 0 0 0 0.00606 0.08581 0.00074 0.71304 0 -0.23961 0 1.9342 -0.02083 0.32733 -4.25645
ARG_577 -9.48206 0.78499 7.01961 -0.67644 0.06611 0.48117 3.5623 -3.45944 -0.01166 -0.04804 -3.86274 0.40306 0 0 -0.99052 -0.88393 0 0.0159 -0.08983 0.19111 2.30812 0 0.09486 0 -1.2888 0.08644 0.6415 -5.13827
ASP_578 -6.75011 0.87964 9.3081 -0.16696 0.00054 0.50515 4.98264 -3.86415 -0 -0 -7.37057 -0.69588 0 0 -1.33586 -1.63552 0 0.01288 -0.08625 0.09131 0 2.72106 -0.16125 0 -2.3716 -0.18429 1.38231 -4.73882
PRO_579 -6.43472 0.8613 3.58971 -0.09 0.00177 0.05596 0.62075 -1.3341 -0.02071 -0.12997 0.29626 0.6564 0 0 0 0 0 0.00645 -0.10064 0.00116 0.47119 0 -0.29959 0 -2.4119 -0.4287 1.63528 -3.0541
GLN_580 -5.07599 0.25868 5.67336 -0.25512 0.0424 0.20592 2.0455 -2.41048 -0.02784 -0.15031 -1.94219 -0.60794 0 0 -1.05103 -0.34725 0 0.00599 0.24047 0.00769 0 3.029 0.03412 0 -0.18838 0.19247 0.86641 0.5455
THR_581 -3.48736 0.49087 4.12524 -0.16749 0.05647 0.06366 1.92526 -1.87358 -0.03376 -0.18597 -1.27107 -0.42055 0 0 -0.86411 0 0 0.00468 0.35179 6e-05 0.1523 0 -0.10012 2.31408 -1.0874 0.42309 0.90222 1.3183
LEU_582 -3.20597 0.17605 1.41423 -0.52188 0.22311 0.1524 0.43919 -0.95997 -0 -0 -0.21711 0.13409 0 0 0 0 0 0.01075 0.13409 0.09568 0.46512 0 0.03814 0 0.18072 0.33757 1.05609 -0.04769
GLU_583 -4.3318 0.36708 5.34747 -0.21097 0.02264 0.29434 3.03369 -2.3722 -0.00507 -0.03028 -4.56181 -0.47695 0 0 0 -0.73546 0 0.01132 0.00802 0.02735 0 3.0571 -0.00968 0 -2.7348 0.22232 0.71699 -2.36071
ILE_584 -7.75486 0.9383 2.12154 -0.62783 0.43676 0.12283 1.70911 -2.09482 -0.00686 -0.03645 -2.1009 0.34186 0 0 0 0 0 0.01057 -0.04786 0.06037 0.96109 0 -0.7307 0 0.73287 -0.32543 0.66394 -5.62645
LEU_585 -7.83829 0.6076 3.44499 -0.49821 0.18212 0.10885 2.81485 -2.68661 -0 -1e-05 -2.63299 0.1039 0 0 0 0 0 0.01125 0.20328 0.06616 0.62769 0 -0.33217 0 0.18072 -0.40247 0.55326 -5.48607
ASP_586 -7.25013 0.73512 10.5294 -0.09689 0.00148 0.27511 4.74791 -4.44559 -0.02475 -0.15615 -8.48989 -0.36524 0 0 0 0 0 0.00662 0.00527 0.01713 0 2.51498 0.26189 0 -2.3716 -0.02967 0.54716 -3.58784
ILE_587 -6.25254 0.57255 1.68001 -0.48071 0.32483 0.11622 1.22023 -1.77516 -0.0118 -0.09426 -1.43423 -0.21374 0 0 0 0 0 0.03275 -0.02407 0.0816 0.27717 0 -0.60634 0 0.73287 0.01344 0.54372 -5.29745
THR_588 -6.33037 0.90038 4.02184 -0.1602 0.06843 0.05619 3.17596 -2.42496 -0.00635 -0.0963 -2.91538 -0.14515 0 0 0 0 0 0.01647 0.03548 0.00053 0.16111 0 -0.10084 2.33247 -1.0874 0.04728 1.29766 -1.15315
PRO_589 -4.98233 0.76594 2.55762 -0.11714 0 0.08657 1.64758 -1.31242 -0 -0 -2.23478 0.2897 0 0 -0.55994 0 0 0.01533 0.04309 0.01143 0.16916 0 -1.18415 0 -2.4119 -0.1707 1.30436 -6.08258
CYS:disulfide_590 -5.99621 0.45678 3.89365 -0.03232 1e-05 0.01461 1.66551 -2.12483 -0 -0 -2.28735 -0.25176 0 0 -0.96146 0 -0.54995 0.01372 0.10707 0.01726 0.51711 0 0.15583 0 3.6196 0.64574 0.61405 -0.48295
SER_591 -4.32056 0.37077 4.16154 -0.035 0.00065 0.0218 2.10798 -1.91515 -0.00872 -0.07261 -3.26237 0.15839 0 0 -1.06683 -0.38285 0 0.0076 -0.03644 0.04969 0.43809 0 -0.05017 1.86254 -0.77834 0.65254 0.59353 -1.50392
PHE_592 -8.9461 1.1214 2.83892 -0.56734 0.02623 -0.02798 2.55721 -2.35585 -0 -0 -2.5021 -0.36523 0 0 0 0 0 0.00602 0.19519 0.04775 0 3.44471 -0.31754 0 1.0402 -0.30811 0.87306 -3.23957
GLY_593 -3.12244 0.15498 2.53495 -0.00015 0 0 0.96646 -1.36452 -1e-05 -0.00019 -0.91184 -0.31149 0 0 -0.51327 0 0 0.03478 -0.3367 0 0 0 -1.3499 0 0.83697 0.32874 0.77883 -2.27479
GLY_594 -3.24924 0.28092 2.884 -0.00139 0 0 1.44527 -1.58904 -0 -0 -1.47587 -0.33343 0 0 0 0 0 0.02246 -0.04666 0 0 0 -1.2139 0 0.83697 0.94466 0.21582 -1.27943
VAL_595 -6.44406 0.5559 2.7292 -0.253 0.13991 0.05052 1.92019 -2.26307 -0.01019 -0.11726 -1.61661 -0.33822 0 0 0 0 0 0.03261 0.01726 0.10468 0.36491 0 -0.5911 0 1.9342 0.4938 0.17632 -3.11398
SER_596 -4.78561 0.35083 4.04138 -0.03006 0 0.07071 2.87028 -2.22573 -0.02418 -0.11156 -2.57306 -0.29089 0 0 0 0 0 0.02303 0.31798 0.00226 0.54997 0 -0.13573 0.65101 -0.77834 -0.09934 0.27019 -1.90687
VAL_597 -7.5131 0.85926 2.92534 -0.27223 0.21127 0.05516 2.77603 -2.53091 -0 -0 -2.63483 -0.27979 0 0 0 0 0 0.02928 -0.07261 0.18791 0.31876 0 -0.80348 0 1.9342 -0.2124 0.35012 -4.67202
ILE_598 -7.62514 0.82296 1.85861 -0.52214 0.43661 0.12325 2.5245 -2.08857 -0.02586 -0.13445 -2.52175 -0.15202 0 0 0 0 0 0.04649 0.20193 0.32739 0.38554 0 -0.51115 0 0.73287 -0.41137 0.85379 -5.67851
THR_599 -6.24544 0.95451 3.61518 -0.17119 0.05343 0.06001 2.75409 -2.32312 -0.03024 -0.21239 -2.94904 -0.35187 0 0 0 0 0 0.01207 0.5031 0.00162 0.18193 0 -0.12809 2.3447 -1.0874 0.13792 1.80492 -1.07529
PRO_600 -5.54008 1.02549 2.97129 -0.22779 0.03804 0.16815 1.28718 -1.36985 -0.01511 -0.08765 -0.58807 -0.16183 0 0 0 0 0 0.00639 0.18505 0.02174 0.32682 0 -0.78532 0 -2.4119 0.21536 2.46454 -2.47755
GLY_601 -3.64257 0.38174 3.82152 -0.0002 0 0 2.00035 -1.94225 -0 -0 -2.84788 -0.25169 0 0 0 0 0 0.01 -0.00796 0 0 0 0.55235 0 0.83697 -0.08608 1.60441 0.42872
THR_602 -5.62262 0.47678 4.07542 -0.13318 0.07074 0.07062 2.89604 -2.44431 -0 -0 -1.40146 -0.86898 0 0 -0.8862 0 0 0.00602 0.04426 0.00401 0.04255 0 -0.03839 2.27667 -1.0874 -0.06556 0.46052 -2.12446
ASN_603 -1.85502 0.24042 2.17334 -0.18295 0.01804 0.28297 0.35944 -1.05042 -0.00034 -0.00915 -0.27262 -0.42622 0 0 0 0 0 0.0034 0.07456 0.04172 0 1.8198 -0.22364 0 -0.93687 -0.44579 0.29249 -0.09682
THR_604 -2.56109 0.29549 2.27808 -0.19322 0.10422 0.06995 1.17207 -1.17649 -0 -0 -0.29695 -0.32878 0 0 0 0 0 0.01114 0.02972 0.00383 0.14014 0 -0.27686 2.29816 -1.0874 0.1263 0.28611 0.89442
SER_605 -4.46843 0.40829 4.61887 -0.02696 0 0.04715 2.32112 -2.13907 -0.00043 -0.00246 -0.8025 -1.07914 0 0 -0.92122 -0.39603 0 0.00523 -0.02116 0.01073 0.82202 0 -0.4093 0.662 -0.77834 0.48273 0.34243 -1.32446
ASN_606 -2.73687 0.06672 1.68569 -0.19308 0.04662 0.31327 0.75282 -1.09403 -0.02148 -0.09796 -0.44998 -0.49027 0 0 0 0 0 0.00863 0.01519 0.00308 0 2.00207 -0.52385 0 -0.93687 -0.402 0.27815 -1.77415
GLN_607 -4.11907 0.41035 3.60165 -0.66138 0.10144 0.43518 1.86805 -1.76504 -0.00946 -0.07499 -1.61395 -0.09565 0 0 -1.71749 0 0 0.01243 -0.00496 0.00507 0 2.84085 0.06494 0 -0.18838 -0.48952 0.31177 -1.08815
VAL_608 -6.02823 0.48748 1.16048 -0.304 0.16364 0.06072 1.41805 -1.63214 -0.0071 -0.07558 -1.0439 -0.32768 0 0 -0.79627 0 0 0.00159 0.06244 0 0.08521 0 -0.46587 0 1.9342 -0.28908 0.35571 -5.24032
ALA_609 -5.48801 0.39285 1.82046 -0.02172 0 0 2.31273 -2.057 -0.01339 -0.05009 -2.68197 -0.37339 0 0 0 0 0 0.01959 0.1268 0 0 0 0.20966 0 1.8394 0.01827 0.31609 -3.62973
VAL_610 -6.72579 0.59097 2.02724 -0.2635 0.17144 0.05278 2.37209 -2.13641 -0.0082 -0.02495 -2.47748 -0.26329 0 0 0 0 0 0.01217 -0.07692 0.02397 0.29381 0 -0.79568 0 1.9342 -0.00083 0.37973 -4.91465
LEU_611 -8.22856 0.70079 3.30051 -0.58985 0.16655 0.15835 2.57565 -2.90196 -0.02227 -0.10571 -2.485 0.26037 0 0 0 0 0 0.01024 0.01313 0.13622 0.5864 0 -0.37363 0 0.18072 -0.24515 0.39747 -6.46574
TYR_612 -10.6856 1.11888 3.82372 -0.65359 0.1041 0.3519 4.07906 -3.21337 -0.0082 -0.02495 -3.555 -0.13525 0 0 -0.93814 0 0 0.01011 0.10443 0.02208 0 2.02359 -0.22915 0.00718 1.2797 -0.12167 0.64308 -5.99704
GLN_613 -5.43297 0.30021 4.70245 -0.91195 0.16454 1.02029 2.42405 -2.34576 -0.00114 -0.00448 -1.44342 -0.83088 0 0 -0.84901 0 0 0.02199 0.01844 0.00765 0 2.74889 -0.01908 0 -0.18838 0.01891 1.64108 1.04143
GLY_614 -2.93836 0.58968 3.07911 -0.00306 0 0 1.2766 -1.59787 -0 -0 -0.36243 -0.45335 0 0 -0.61241 0 0 0.10074 -0.11102 0 0 0 -1.53881 0 0.83697 0.82346 1.63838 0.72762
VAL_615 -6.58591 1.07938 2.09807 -0.29498 0.21678 0.06605 1.89335 -1.99892 -0 -0 -0.74311 0.23554 0 0 0 0 0 0.03227 -0.0398 0.00221 0.10975 0 -0.25691 0 1.9342 0.44119 0.82974 -0.98109
ASN_616 -7.93455 1.14762 7.55294 -0.19147 0.08269 0.30434 3.8283 -3.67255 -0.01677 -0.15691 -3.29935 -0.56167 0 0 -1.4847 -1.05773 0 0.01691 0.0809 0.00918 0 2.76382 -0.59777 0 -0.93687 -0.2815 1.44836 -2.95678
CYS:disulfide_617 -6.57986 0.69787 2.15731 -0.0439 0.00056 0.01883 1.4698 -1.81962 -0.00715 -0.05814 -0.52285 -0.40656 0 0 0 0 -0.4842 0.01415 -0.07249 0.00051 0.51902 0 0.35084 0 3.6196 -0.13486 1.28828 0.00713
THR_618 -3.35739 0.562 2.84837 -0.1322 0.082 0.08076 1.27902 -1.44249 -0 -0 -0.25969 -0.96328 0 0 -0.90835 0 0 0.01663 0.0791 0.01859 0.01492 0 -0.35517 2.2574 -1.0874 -0.30778 0.40615 -1.1688
GLU_619 -3.41857 0.24111 3.93416 -0.21364 0.02737 0.32449 1.21053 -1.65645 -0.00962 -0.09877 -2.03634 -0.58587 0 0 0 -0.43209 0 0.00584 -0.03749 0.06139 0 3.0252 0.05229 0 -2.7348 -0.37389 0.57073 -2.14441
VAL_620 -4.21344 0.90946 2.26187 -0.28219 0.23414 0.05628 1.56402 -1.64453 -0 -0 -0.08997 0.22654 0 0 0 0 0 0.0049 -0.03939 0.00398 0.09164 0 -0.36972 0 1.9342 -0.3842 1.21195 1.47553
PRO_621 -1.85405 0.44653 1.13149 -0.11712 0.00054 0.08676 0.53254 -0.62907 -0 -0 -0.43509 0.27829 0 0 0 0 0 0.00074 -0.04282 0.03764 0.13473 0 -1.18509 0 -2.4119 -0.4832 0.99511 -3.51397
VAL_622 -1.43143 0.09209 1.19644 -0.27673 0.16822 0.055 0.53174 -0.70237 -0 -0 -0.22536 0.31201 0 0 0 0 0 0.00124 -0.08788 0 0.1271 0 -0.25945 0 1.9342 -0.58157 0.21446 1.06771
ALA_623 -2.1665 0.09276 1.00554 -0.02404 0 0 0.48086 -0.85388 -0 -0 0.32243 -0.18115 0 0 0 0 0 0.00252 -0.03653 0 0 0 -0.17593 0 1.8394 -0.72175 0.22872 -0.18755
ILE_624 -2.32823 0.14176 1.82351 -0.50594 0.41519 0.10418 0.94315 -0.90183 -0 -0 -0.39371 -0.19646 0 0 -0.96945 0 0 0.00155 -0.00231 0.04118 0.80214 0 -0.41526 0 0.73287 -0.38499 0.29766 -0.79499
HIS_625 -4.82576 0.3733 5.24449 -0.4806 0.03256 0.32634 2.73494 -2.54739 -0.02029 -0.1602 -2.14069 -1.12513 0 0 -1.95906 0 0 0.00049 0.05432 0.0794 0 2.3811 -0.33884 0 -0.45461 -0.03437 0.2499 -2.6101
ALA_626 -1.89739 0.11905 2.11833 -0.02391 0 0 0.62193 -1.11964 -0 -0 0.43653 -0.34844 0 0 0 0 0 0.00215 -0.10376 0 0 0 -0.40999 0 1.8394 -0.36034 0.26415 1.13806
ASP_627 -2.48401 0.17112 3.2644 -0.12096 0.02563 0.37454 1.22476 -1.48672 -0 -0 -1.69524 -0.26599 0 0 -1.17959 0 0 0.00256 -0.05432 0.00345 0 2.47431 -0.41737 0 -2.3716 -0.6792 0.23899 -2.97524
GLN_628 -4.8932 0.38168 4.80158 -0.32003 0.06097 0.18845 2.75049 -2.32954 -0.0218 -0.19649 -3.33295 -0.04483 0 0 -1.74893 0 0 0.0031 -0.04787 0.01855 0 2.83995 0.1049 0 -0.18838 -0.64531 0.22343 -2.39622
LEU_629 -2.31288 0.48534 1.51188 -0.46398 0.18993 0.08332 0.3379 -0.73644 -0 -0 -0.2027 0.29927 0 0 0 0 0 0.00873 0.0944 0.02521 0.36092 0 -0.25153 0 0.18072 -0.48504 0.29283 -0.58211
THR_630 -2.25018 0.57785 2.31312 -0.13385 0.11716 0.09824 0.937 -1.14305 -0.00776 -0.08844 -0.04296 -0.66822 0 0 0 0 0 0.00976 0.00975 1e-05 0.12072 0 -0.10945 2.26619 -1.0874 0.77312 1.27685 2.96846
PRO_631 -2.83487 0.79492 2.34507 -0.09848 0.00271 0.06135 0.85129 -1.03267 -0.00217 -0.0133 -0.58144 0.69886 0 0 -0.4738 0 0 0.01303 -0.13614 0.00595 0.56938 0 -0.5302 0 -2.4119 0.92023 1.25786 -0.59433
THR_632 -2.47834 0.26539 2.25306 -0.12073 0.08664 0.05734 0.7225 -1.12307 -0 -0 -0.15551 -1.17687 0 0 0 0 0 0.00519 0.04692 0.00078 0.22574 0 0.17235 2.25775 -1.0874 -0.17524 0.46619 0.24267
TRP_633 -8.99052 1.03542 1.34264 -0.70646 0.25284 0.34356 2.27322 -2.1235 -0.00938 -0.06525 -0.67889 -0.44626 0 0 0 0 0 0.00753 0.03794 9e-05 0 3.15261 -0.15924 0 1.6906 -0.25395 0.66603 -2.63097
ARG_634 -6.03252 0.6056 3.1325 -1.19516 0.33215 0.77661 1.72776 -2.10203 -0.00217 -0.0133 -1.06894 -0.11731 0 0 -0.4738 0 0 0.01104 0.0346 0.04631 3.37736 0 0.07879 0 -1.2888 0.10495 0.56763 -1.49875
VAL_635 -7.70243 1.06165 0.86168 -0.3154 0.19735 0.06623 0.83304 -1.9816 -0.00312 -0.0131 -0.34858 -0.44799 0 0 0 0 0 0.00347 -0.00126 0.02612 0.11282 0 -0.45479 0 1.9342 0.04521 0.53193 -5.59457
TYR_636 -5.22387 0.3705 1.61868 -0.58529 0.06571 0.29866 1.60537 -1.39919 -0.00446 -0.10515 -0.88276 -0.23727 0 0 -1.81707 0 0 0.00876 0.10026 0.00056 0 2.26488 -0.01527 0.0554 1.2797 -0.27317 0.47562 -2.39939
SER_637 -2.18349 0.11632 2.11647 -0.02986 0 0.06992 0.67768 -1.15536 -0 -0 0.08298 -0.20354 0 0 0 0 0 0.01142 0.03393 0 0.06099 0 -0.51313 0.6007 -0.77834 -0.16671 0.23973 -1.02029
THR_638 -2.94986 0.27188 0.33162 -0.16903 0.08024 0.06093 0.5512 -0.74223 -0 -0 0.2284 -0.32699 0 0 0 0 0 0.00321 -0.06313 0.00378 0.16887 0 -0.1026 2.28153 -1.0874 -0.04389 0.13831 -1.36516
GLY_639 -1.71411 0.16102 1.38834 -0.00035 0 0 0.75323 -0.89834 -0 -0 0.34776 -0.17805 0 0 0 0 0 0.00209 -0.11912 0 0 0 -0.91964 0 0.83697 0.16081 0.10252 -0.07688
SER_640 -1.21908 0.04171 1.51693 -0.03064 0.00084 0.05103 0.23407 -0.72163 -0.00896 -0.06697 0.22742 -1.08294 0 0 0 0 0 0.00147 -0.04797 0.0058 0.294 0 -0.28439 0.62761 -0.77834 -0.27226 0.10994 -1.40237
ASN_641 -4.73764 0.27846 4.87377 -0.18437 0.00519 0.27026 1.78949 -2.39876 -0.01634 -0.11677 -1.61629 -0.48365 0 0 0 0 0 0.00559 -0.05443 0.1194 0 3.91404 -0.29738 0 -0.93687 -0.19725 0.16225 0.3787
VAL_642 -4.71648 0.75688 -0.23542 -0.27147 0.17241 0.0569 0.31268 -0.9728 -0.01145 -0.04623 -0.35033 -0.35569 0 0 0 0 0 0.00887 -0.08556 0.02823 0.23663 0 -0.72246 0 1.9342 -0.02112 0.23211 -4.05008
PHE_643 -7.83773 0.68716 2.26086 -0.87553 0.06534 0.13907 2.1406 -2.11634 -4e-05 -0.0001 -2.08503 -0.41649 0 0 0 0 0 0.00617 -0.06086 0.22199 0 2.85855 -0.05161 0 1.0402 -0.19409 0.36619 -3.85169
GLN_644 -6.01979 0.38617 4.79711 -0.54653 0.07064 0.32743 2.12417 -2.54012 -0.01145 -0.04623 -2.56134 -0.26718 0 0 -0.90835 -0.62564 0 0.03875 0.0653 0.25021 0 2.82985 0.16384 0 -0.18838 -0.00404 0.50255 -2.16303
THR_645 -6.17405 0.7523 4.37793 -0.19637 0.05145 0.07829 3.23958 -2.69567 -4e-05 -0.0001 -2.13514 -1.39243 0 0 -0.70141 0 0 0.01598 -0.00019 0.79597 1.63915 0 -0.40919 2.35008 -1.0874 -0.25181 0.71808 -1.02498
ARG_646 -3.25984 0.3687 2.18135 -0.63667 0.10344 0.41311 1.19048 -1.31707 -0.01552 -0.1377 0.14056 0.12334 0 0 0 0 0 0.00722 -0.03764 0.03669 2.21395 0 -0.14529 0 -1.2888 -0.53522 0.58788 -0.00703
ALA_647 -4.83751 0.77607 1.303 -0.02736 0.00516 0 1.11068 -1.74819 -0 -0 -0.32651 -0.44271 0 0 -0.70141 0 0 0.00662 -0.06569 0 0 0 0.01967 0 1.8394 -0.5947 0.37447 -3.30902
GLY_648 -4.40194 0.51364 3.91194 -0.00075 0 0 2.50098 -2.3683 -0.00544 -0.01595 -2.59215 -0.29437 0 0 0 0 0 0.0147 0.01869 0 0 0 -1.54334 0 0.83697 0.22666 0.35627 -2.84238
CYS:disulfide_649 -6.61699 0.82374 4.54836 -0.06949 0.0002 0.05723 3.16167 -2.51906 -4e-05 -0.00011 -2.45124 -0.45974 0 0 0 0 -0.4842 0.00277 -0.07456 0.17602 0.35014 0 0.06405 0 3.6196 0.80022 0.40168 1.33024
LEU_650 -8.12252 0.8396 2.17376 -0.61298 0.22953 0.16705 2.53687 -2.41475 -0.02138 -0.07434 -2.66627 0.24599 0 0 0 0 0 0.00902 -0.07731 0.03454 0.57338 0 -0.34899 0 0.18072 0.25287 0.37392 -6.72129
ILE_651 -7.82221 0.65452 2.13286 -0.46163 0.33614 0.09187 3.15503 -2.26781 -0.00715 -0.0757 -2.24339 0.04159 0 0 0 0 0 0.01404 -0.05347 0.0362 0.40818 0 -0.78487 0 0.73287 -0.23743 0.40126 -5.94909
GLY_652 -2.03913 0.08609 2.07579 -7e-05 0 0 0.85061 -1.13145 -0.03192 -0.14302 -1.56389 -0.36004 0 0 0 0 0 0.01133 -0.08444 0 0 0 -1.53039 0 0.83697 -0.33901 0.31444 -3.04813
ALA_653 -4.4486 0.34738 1.57689 -0.02387 0 0 0.8082 -1.6818 -0.01634 -0.11677 -0.32002 -0.28587 0 0 0 0 0 0.01262 -0.00261 0 0 0 0.11292 0 1.8394 -0.04665 0.18615 -2.05896
GLU_654 -6.13889 0.32876 6.52527 -0.21205 0.03881 0.29313 3.49369 -2.82005 -0 -0 -4.77374 -0.35975 0 0 0 -0.8619 0 0.01263 0.01816 0.06741 0 2.5511 0.37955 0 -2.7348 0.35465 0.47092 -3.3671
TYR_655 -7.83889 0.78771 1.09544 -0.80042 0.03944 0.12045 0.91258 -1.97054 -0.00303 -0.01699 -0.40651 -0.47282 0 0 0 0 0 0.02062 -0.00393 0.06339 0 2.02711 -0.25078 0.00069 1.2797 0.42264 0.52569 -4.46844
VAL_656 -5.6968 0.46703 2.78857 -0.32813 0.38016 0.07322 1.96582 -2.21628 -0.00303 -0.01699 -0.24164 -0.62499 0 0 0 0 0 0.02561 0.02047 0.00692 1.00181 0 -0.55856 0 1.9342 0.0529 0.3927 -0.57701
ASN_657 -1.97987 0.11214 1.54388 -0.19378 0.0297 0.30733 0.28751 -0.89825 -0 -0 0.03278 -0.36887 0 0 0 0 0 0.08326 -0.05689 0.02412 0 1.74219 -0.06031 0 -0.93687 -0.27384 0.37978 -0.226
ASN_658 -4.40798 0.40039 3.9578 -0.3523 0.18955 0.63253 2.04424 -2.11408 -0 -0 -0.86915 -0.28356 0 0 0 0 0 0.0779 -0.03763 0.00405 0 1.37231 -0.40615 0 -0.93687 -0.186 0.23609 -0.67888
SER_659 -4.47416 0.64736 3.02184 -0.03174 0 0.07304 0.77013 -1.6419 -0.0059 -0.0464 -0.20507 -0.31307 0 0 0 0 0 0.05767 0.00522 0.01124 0.16192 0 -0.43563 0.60004 -0.77834 -0.0921 0.23739 -2.43845
TYR_660 -5.94995 0.68347 4.06388 -0.52444 0.02112 0.27876 2.28007 -2.38712 -0 -0 -1.94179 -0.17503 0 0 0 0 0 0.0854 0.08776 0.09921 0 1.70354 -0.39312 0.00221 1.2797 0.07575 0.43075 -0.27983
GLU_661 -2.16844 0.1085 2.41477 -0.27794 0.03931 0.3372 0.81666 -1.08404 -0 -0 -0.96808 -0.2638 0 0 -0.6154 0 0 0.18043 -0.0429 0.00116 0 2.75643 -0.03494 0 -2.7348 -0.14041 0.47399 -1.20229
CYS:disulfide_662 -4.83229 0.34117 1.52758 -0.0633 0.0006 0.045 0.3935 -0.98494 -0 -0 0.25683 -0.36447 0 0 0 0 -0.51929 0.0354 -0.04886 0.04203 0.52614 0 0.02239 0 3.6196 -0.62385 0.51404 -0.11272
ASP_663 -4.70869 0.28386 6.41292 -0.16688 0.04325 0.53168 3.61412 -2.67435 -0 -0 -3.13705 -1.6035 0 0 0 -0.82339 0 0.07164 -0.05499 0.05291 0 2.28599 -0.47246 0 -2.3716 -0.14959 0.85559 -2.01056
ILE_664 -7.18205 1.25606 3.89585 -0.50653 0.68703 0.13604 2.40696 -2.42481 -0 -0 -0.54994 -0.45715 0 0 0 0 0 0.08138 0.03462 0.04828 0.82847 0 0.78495 0 0.73287 5.93856 1.41424 7.12483
PRO_665 -5.44801 1.40809 0.81965 -0.18229 0.00111 0.12729 0.68337 -0.83039 -0 -0 -0.23181 0.04404 0 0 0 0 0 0.01001 -0.04665 0.01682 0.89379 0 -0.75468 0 -2.4119 5.47202 1.14017 0.71063
ILE_666 -7.05439 1.05688 0.53693 -0.49528 0.35398 0.09297 1.37172 -1.6433 -0 -0 -0.81074 -0.14385 0 0 0 0 0 0.00651 0.08352 0.01858 0.73316 0 -0.49667 0 0.73287 -0.23159 0.82575 -5.06296
GLY_667 -4.00477 0.32497 3.07374 -0.00074 0 0 1.74722 -1.88927 -0 -0 -1.17043 -0.24053 0 0 0 0 0 0.00385 -0.04833 0 0 0 -1.53826 0 0.83697 0.50001 0.58464 -1.82092
ALA_668 -4.37441 0.51781 2.32471 -0.02836 0.02511 0 1.43496 -1.82279 -0.01548 -0.13672 -1.44709 -0.59129 0 0 0 0 0 0.00213 -0.04903 0 0 0 0.22752 0 1.8394 0.53962 0.25928 -1.29463
GLY_669 -4.19367 0.32346 3.79741 -5e-05 0 0 1.86208 -1.97337 -0.00995 -0.05586 -2.88948 -0.38693 0 0 0 0 0 0.00864 -0.18544 0 0 0 -1.45781 0 0.83697 -0.43673 0.40563 -4.35511
ILE_670 -8.75706 0.74864 4.00689 -0.60398 0.47852 0.10629 3.28705 -2.93624 -0 -0 -3.4994 0.44449 0 0 0 0 0 0.00805 0.04854 0.0142 0.97002 0 -0.66291 0 0.73287 -0.70947 0.58063 -5.74289
CYS:disulfide_671 -8.70334 0.86474 4.1815 -0.02796 0 0.01236 2.90477 -2.66836 -0.00854 -0.03491 -3.48298 -0.18952 0 0 0 0 -0.51929 0.02774 -0.01659 0.00392 0.49853 0 -0.14929 0 3.6196 0.02166 0.80789 -2.85808
ALA_672 -5.41494 0.95638 2.32478 -0.02362 5e-05 0 2.34719 -2.20299 -0 -0 -1.22745 -0.38031 0 0 0 0 0 0.06002 0.02889 0 0 0 -0.38218 0 1.8394 0.23354 0.82664 -1.01461
SER_673 -4.14288 0.24993 4.55339 -0.02651 0 0.06254 2.59882 -2.13515 -0 -0 -2.60437 -0.39958 0 0 0 0 0 0.05699 -0.00763 0.00305 0.58435 0 -0.12016 0.60295 -0.77834 0.0838 0.55819 -0.8606
TYR_674 -7.19002 1.05223 2.88093 -0.71092 0.05387 0.10678 1.0497 -1.78008 -0 -0 -1.27443 -0.41677 0 0 0 -0.94223 0 0.00799 0.14051 0.06283 0 2.60148 0.01596 0.23167 1.2797 0.0477 0.59138 -2.19173
GLN_675 -4.8304 0.21021 5.09203 -0.25018 0.03836 0.2 2.64205 -2.38283 -0.03116 -0.30738 -2.84344 -0.69223 0 0 0 0 0 0.02609 -0.00603 0.0378 0 3.11777 -0.02941 0 -0.18838 -0.05393 0.5806 0.32956
THR_676 -3.39899 0.4572 2.41631 -0.16696 0.08501 0.05911 1.46216 -1.28329 -0 -0 -1.87784 0.14159 0 0 0 -0.55169 0 0.03217 0.00832 0.00355 0.06722 0 0.00118 2.2862 -1.0874 -0.07975 0.22234 -1.20356
GLN_677 -5.13892 1.81664 3.93107 -0.53439 0.74496 0.58689 2.2128 -2.15418 -0.00724 -0.07893 -2.34617 -1.00519 0 0 -0.60159 0 0 0.15314 11.0489 0.05622 0 3.53043 0.20943 0 -0.18838 1.15638 12.8061 26.198
THR_678 -2.21677 0.80711 1.91337 -0.23236 0.25316 0.15109 0.84691 -0.98486 -0 -0 -0.47498 0.09622 0 0 0 0 0 0.00737 0.14781 0.01376 3.76139 0 -0.29911 2.30061 -1.0874 1.04188 13.2475 19.2927
ASN_679 -1.89096 0.13164 1.64837 -0.19649 0.04041 0.31919 0.55263 -0.88694 -0.01526 -0.16419 -1.08653 -0.40266 0 0 0 0 0 0.00921 -0.05497 0.02756 0 1.83686 -0.29179 0 -0.93687 -0.48592 0.81128 -1.03543
SER_680 -3.51948 0.57034 4.28195 -0.03297 0.00152 0.06248 2.43754 -1.95812 -0.00406 -0.06183 -1.56801 -0.76022 0 0 -0.50249 0 0 0.02063 -0.05807 0.091 0.0525 0 -0.26394 0.66282 -0.77834 0.54109 1.00684 0.22118
PRO_681 -3.72339 0.51999 3.01321 -0.08674 6e-05 0.05411 1.17092 -1.49837 -0 -0 -0.27922 0.73239 0 0 0 0 0 0.0237 -0.01439 0.02489 0.4294 0 0.01089 0 -2.4119 0.73394 0.9708 -0.32972
ARG_682 -4.00156 0.36567 4.5996 -0.59225 0.0945 0.35197 1.99916 -2.10793 -0 -0 -0.40445 0.19546 0 0 0 0 0 0.01204 0.01187 0.00555 1.91963 0 0.00795 0 -1.2888 -0.00229 0.4466 1.61273
ARG_683 -7.40143 0.79582 7.6811 -1.06894 0.39424 0.73686 3.74357 -3.4164 -0.01687 -0.16458 -1.85224 0.14579 0 0 -0.50249 -0.8619 0 0.01051 -0.03444 0.19164 3.12397 0 -0.11211 0 -1.2888 -0.05394 0.57766 0.62701
ALA_684 -4.72714 0.92179 3.43073 -0.02415 0 0 2.21341 -2.33117 -0 -0 -1.64191 -0.35431 0 0 -0.60159 0 0 0.10628 0.02564 0 0 0 -0.37717 0 1.8394 -0.48832 0.62675 -1.38175
ARG_685 -3.84382 0.20184 4.75198 -0.75737 0.10191 0.49967 1.60084 -2.18682 -0 -0 -0.98685 0.29272 0 0 0 0 0 0.05149 -0.03077 0.04528 1.83271 0 -0.15313 0 -1.2888 -0.37729 0.39648 0.15006
SER_686 -2.52308 0.14744 2.8795 -0.02827 0.01392 0.02846 1.37449 -1.43477 -0 -0 -1.12536 -0.14467 0 0 0 0 0 0.20453 -0.0452 0.01777 0.78745 0 -0.27372 0.60418 -0.77834 -0.45372 0.37629 -0.3731
VAL_687 -5.53755 1.01307 3.22782 -0.3085 0.16898 0.06317 2.03768 -2.32326 -0.00225 -0.04305 -0.54021 -0.34822 0 0 0 0 0 1.64161 0.15442 0.00249 0.06509 0 -0.49548 0 1.9342 -0.49214 0.48971 0.70759
ALA_688 -1.33008 0.16495 1.38617 -0.03 0.00888 0 0.57616 -0.71539 -0 -0 -0.04184 -0.50765 0 0 0 0 0 0.05423 0.00868 0 0 0 -0.09683 0 1.8394 0.04099 0.59241 1.95006
SER_689 -3.93044 0.86428 3.44734 -0.02697 0.01694 0.02863 1.89543 -1.82866 -0.00542 -0.06014 -2.78638 0.12195 0 0 0 0 0 0.02767 0.18298 0.00385 0.12708 0 0.29062 0.63941 -0.77834 0.89388 0.90891 0.03263
GLN_690 -6.17918 0.9229 4.2325 -0.25518 0.04245 0.21628 2.01426 -2.24714 -0 -0 -1.88819 -0.62941 0 0 0 -1.0979 0 0.00652 0.02129 0.02815 0 2.95584 -0.10625 0 -0.18838 0.61869 0.89229 -0.64048
SER_691 -4.39275 0.20122 4.46201 -0.02571 0 0.0618 2.27256 -2.05126 -0.01451 -0.11846 -2.11486 -0.35191 0 0 0 0 0 0.00887 -0.01328 0.00323 0.0536 0 -0.55716 0.67922 -0.77834 -0.17533 0.51183 -2.33923
ILE_692 -7.39718 0.61608 1.70191 -0.47568 0.34774 0.10105 1.4379 -2.05708 -0.01598 -0.08463 -1.77507 0.14609 0 0 0 0 0 0.01044 -0.05216 0.02821 0.5049 0 -0.71099 0 0.73287 -0.37458 0.34329 -6.97288
ILE_693 -7.78583 0.54722 4.08449 -0.47174 0.37464 0.10981 2.5241 -2.80815 -0.0225 -0.16405 -2.40423 -0.10882 0 0 0 0 0 0.03409 0.02482 0.02041 0.27977 0 -0.66787 0 0.73287 -0.41438 0.38387 -5.73147
ALA_694 -6.00233 0.624 1.75372 -0.02423 0 0 2.79757 -2.26257 -0 -0 -2.98998 -0.26207 0 0 0 0 0 0.02254 0.02716 0 0 0 0.05133 0 1.8394 -0.28014 0.35484 -4.35075
TYR_695 -11.8909 1.20821 6.18274 -0.95452 0.06464 0.53795 4.78961 -4.18855 -0 -0 -4.36508 -0.32471 0 0 -0.6154 0 0 0.01278 0.00641 0.02423 0 1.615 -0.47708 0.17854 1.2797 -0.25466 0.59006 -6.58101
THR_696 -5.52182 1.05937 4.74279 -0.11237 0.09425 0.07324 2.72835 -2.58972 -0 -0 -2.88883 -0.65418 0 0 0 0 0 0.04976 -0.00761 0.01484 0.03701 0 -0.36543 2.26993 -1.0874 -0.30871 0.66205 -1.80447
MET_697 -8.66199 1.25045 3.21762 -0.33365 0.08913 0.0484 1.00295 -1.76378 -0.0082 -0.06975 -1.39334 0.01103 0 0 0 0 0 0.0362 0.12974 0.14615 1.40634 0 0.01479 0 0.60916 -0.44484 0.53938 -4.17422
SER_698 -3.85827 0.25666 4.21155 -0.03252 0.00062 0.05698 1.76038 -2.01234 -0.01561 -0.15708 -1.61715 -0.99002 0 0 0 0 0 0.05377 -0.04238 0.00682 0.69815 0 0.44068 0.66299 -0.77834 -0.16411 0.49957 -1.01965
LEU_699 -6.74016 0.814 1.10238 -0.54718 0.31624 0.18523 1.07434 -1.53806 -0.00654 -0.03424 0.0393 -0.08769 0 0 0 0 0 0.02912 0.11309 0.29422 2.65392 0 -0.02921 0 0.18072 0.2441 0.43251 -1.5039
GLY_700 -1.86473 0.32375 2.12878 -0.00021 0 0 1.11671 -1.08009 -0 -0 -1.39984 -0.31994 0 0 0 0 0 0.03677 -0.31256 0 0 0 -1.35282 0 0.83697 0.22757 0.38641 -1.27322
ALA_701 -3.11348 0.11722 3.74968 -0.02277 0 0 2.48632 -1.91461 -0.00564 -0.03184 -2.2553 -0.34535 0 0 0 0 0 0.00705 0.00259 0 0 0 -0.07968 0 1.8394 0.21464 0.2378 0.88604
GLU_702 -2.31089 0.09429 2.85368 -0.30426 0.06909 0.35579 0.46149 -1.17052 -0 -0 -1.57257 -0.28545 0 0 0 0 0 0.00236 -0.05262 0.10968 0 2.9967 -0.02603 0 -2.7348 -0.16292 0.23347 -1.4435
ASN_703 -6.05338 0.35134 5.44213 -0.15804 0.00578 0.20836 3.2677 -2.63104 -0 -0 -2.5713 -0.83473 0 0 -1.08586 -1.05368 0 0.01166 0.10265 0.01696 0 2.0453 -0.20099 0 -0.93687 -0.28928 0.34632 -4.01697
SER_704 -3.17408 0.26555 2.34381 -0.0215 0 0.05228 1.34126 -1.31619 -0 -0 -0.49518 -0.48233 0 0 -1.08586 0 0 0.01233 0.01292 0 0.09907 0 -0.54252 0.60018 -0.77834 0.10801 0.25768 -2.80292
VAL_705 -5.03864 0.63185 0.78704 -0.291 0.15173 0.05182 0.94387 -1.18651 -0 -0 0.43845 -0.19652 0 0 0 0 0 0.00837 0.04732 0.00041 0.07078 0 -0.46043 0 1.9342 0.03145 0.4668 -1.609
ALA_706 -2.91134 0.31056 1.65039 -0.02383 6e-05 0 0.98958 -1.18649 -0 -0 0.15737 -0.35559 0 0 -0.36268 0 0 0.01261 0.06594 0 0 0 0.15316 0 1.8394 -0.0135 0.79727 1.12291
TYR_707 -6.83413 1.30245 2.84733 -0.91322 0.43691 0.6522 1.30062 -1.7605 -0.00073 -0.00197 -0.43994 -0.59128 0 0 -0.47558 0 0 0.01415 0.44059 0.04142 0 3.55257 0.14457 0.00019 1.2797 0.38741 1.23878 2.62156
SER_708 -3.37828 0.50345 4.27924 -0.03095 0 0.05525 1.88271 -1.96088 -0 -0 -0.74521 -1.08339 0 0 -0.5991 0 0 0.01655 0.04792 0.14052 0.95883 0 0.27518 0.60254 -0.77834 0.39819 1.15869 1.74294
ASN_709 -2.65738 0.08388 2.61466 -0.17885 0.02061 0.27832 1.19265 -1.23631 -0.007 -0.07343 -0.51028 -0.35656 0 0 0 -1.03268 0 0.01067 -0.10496 0.05151 0 1.59862 0.08108 0 -0.93687 0.01949 0.39239 -0.75044
ASN_710 -3.97268 0.38207 3.73308 -0.38597 0.0744 0.77516 2.33985 -1.98487 -0.00835 -0.03334 -2.01614 -1.36729 0 0 -0.5991 0 0 0.00354 -0.04808 0.00063 0 2.19637 -0.66159 0 -0.93687 -0.10932 0.29147 -2.32703
SER_711 -4.47426 0.47634 4.54557 -0.0284 0.00013 0.04776 1.60519 -2.1378 -0.01667 -0.09939 -0.88152 -1.02536 0 0 0 0 0 0.018 -0.01357 0.05015 1.09286 0 0.37529 0.6027 -0.77834 0.01472 0.34308 -0.28353
ILE_712 -9.24836 1.51011 3.15512 -0.57287 0.49178 0.12386 2.92559 -2.56701 -0.01029 -0.03874 -2.75892 -0.05086 0 0 0 0 0 0.01356 -0.02541 0.04711 1.39813 0 -0.54433 0 0.73287 -0.01173 0.43221 -4.99821
ALA_713 -5.76561 0.76221 2.4634 -0.02486 0.00048 0 2.20959 -2.0314 -0.00958 -0.11179 -1.12259 -0.3251 0 0 0 0 0 0.00701 -0.02733 0 0 0 0.38254 0 1.8394 0.08396 0.44055 -1.22912
ILE_714 -9.74999 1.45899 2.4381 -0.45912 0.32336 0.09657 2.57579 -2.61383 -0.02353 -0.16417 -2.45644 -0.0871 0 0 0 0 0 0.01708 -0.07324 0.14672 0.31908 0 -0.44956 0 0.73287 0.4193 1.20676 -6.34236
PRO_715 -7.70746 1.64167 3.78651 -0.13264 0.00255 0.09604 2.02664 -1.9199 -0 -0 -2.6501 0.22951 0 0 0 0 0 0.00542 -0.07236 0.01787 0.12913 0 -1.07054 0 -2.4119 -0.13008 1.45061 -6.70902
THR_716 -5.07803 0.32858 3.65168 -0.13109 0.04441 0.09606 2.29597 -2.01522 -0.00757 -0.14756 -2.52428 -0.13173 0 0 -0.41948 0 0 0.00951 -0.04817 0.15754 0.07856 0 -0.21774 4.18643 -1.0874 -0.04544 0.84613 -0.15884
ASN_717 -5.91089 0.50311 4.81369 -0.15777 0.01058 0.20798 2.48812 -2.61794 -0 -0 -2.19649 -0.97812 0 0 -1.05339 -0.48589 0 0.0102 0.0408 0.00043 0 1.86899 -0.02221 0 -0.93687 0.52803 0.58245 -3.30521
PHE_718 -7.49362 0.9767 1.20696 -1.07784 0.15226 0.72101 1.37924 -1.7771 -0 -0 -1.79775 -0.06532 0 0 -1.95807 0 0 0.005 0.1818 0.01208 0 1.52211 -0.27713 0 1.0402 0.34195 0.3222 -6.58532
THR_719 -4.69688 0.39962 4.01591 -0.11918 0.05075 0.08982 2.43707 -2.18294 -0 -0 -2.82939 -0.67395 0 0 0 0 0 0.02836 0.11656 0 0.24316 0 -0.2613 2.33637 -1.0874 -0.02906 0.34123 -1.82124
ILE_720 -8.01591 0.95889 1.18251 -0.53357 0.50183 0.10535 1.54561 -1.76555 -0 -0 -1.34038 0.04935 0 0 -0.56748 0 0 0.04877 -0.06783 0.03896 1.50297 0 -0.62654 0 0.73287 -0.31721 0.76005 -5.80732
SER_721 -3.15135 0.19075 3.38886 -0.0261 0 0.06216 1.9557 -1.76286 -0.00011 -0.0008 -1.6771 -0.40974 0 0 0 0 0 0.0298 0.09682 6e-05 0.1645 0 -0.42838 0.60218 -0.77834 -0.24275 0.73394 -1.25277
VAL_722 -6.3345 0.87383 -0.48036 -0.25586 0.13398 0.0519 0.54784 -1.35954 -0 -0 -0.30408 -0.38364 0 0 0 0 0 0.01013 -0.01092 0.10616 0.30635 0 -0.75402 0 1.9342 -0.27865 0.31212 -5.88506
THR_723 -4.20966 0.33157 3.21481 -0.21015 0.10671 0.07537 2.51805 -1.97155 -0.0054 -0.02334 -2.29153 -0.90955 0 0 0 0 0 0.02541 0.12572 0.00382 1.52564 0 -0.67297 2.30276 -1.0874 -0.29968 0.36718 -1.08419
THR_724 -4.20998 0.60509 1.21077 -0.16873 0.09261 0.06121 0.8029 -1.24016 -0 -0 -0.48801 -0.35917 0 0 0 0 0 0.00345 0.09657 0.01899 0.22653 0 -0.17637 2.31542 -1.0874 -0.05495 0.35725 -1.99398
GLU_725 -5.35312 0.44258 5.9682 -0.19614 0.02671 0.27478 2.94362 -2.8269 -0.01951 -0.08309 -5.44019 -0.61565 0 0 0 -0.39428 0 0.03136 0.02709 0.08537 0 3.28443 0.18236 0 -2.7348 0.15356 0.35942 -3.88418
ILE_726 -6.62152 0.82371 0.49644 -0.55018 0.32178 0.15103 0.73025 -1.36688 -0.00182 -0.01471 -1.07738 0.00859 0 0 0 0 0 0.02198 -0.05145 0.30215 3.17448 0 -0.78273 0 0.73287 -0.16225 0.42584 -3.43979
LEU_727 -7.38828 0.69458 2.76394 -0.47968 0.21449 0.13876 2.91177 -2.35214 -0.01298 -0.04495 -2.10449 -0.03118 0 0 0 0 0 0.04447 0.46788 0.2363 2.05525 0 -0.13402 0 0.18072 0.63895 1.03795 -1.16267
PRO_728 -5.78059 0.74346 2.34417 -0.12666 0.00072 0.0922 1.27516 -1.31736 -0 -0 -1.00766 0.23872 0 0 -0.7011 0 0 0.02325 -0.06433 0.02491 0.17466 0 -1.07169 0 -2.4119 0.49094 0.97918 -6.09391
VAL_729 -7.86918 0.81819 1.44498 -0.30731 0.2373 0.0739 1.73026 -2.24654 -0.01214 -0.08889 -1.32871 -0.6693 0 0 0 0 0 0.00632 -0.03141 0.00288 0.43619 0 -0.32982 0 1.9342 -0.10541 0.36188 -5.94261
SER_730 -4.77372 0.24894 3.81322 -0.03152 0 0.0732 2.09748 -1.93561 -0.01215 -0.08895 -1.70594 -0.09446 0 0 -0.60741 0 0 0.12743 -0.00633 0.00013 0.28733 0 -0.3461 0.62173 -0.77834 0.24547 0.49419 -2.37142
MET_731 -8.59516 0.48397 4.07978 -0.29926 0.05378 0.02513 1.85944 -2.22764 -0 -0 -1.00563 0.0554 0 0 -0.62962 0 0 0.0367 0.17161 0.36611 1.27008 0 0.05565 0 0.60916 -0.13028 0.66292 -3.15786
THR_732 -3.86595 0.2691 2.22981 -0.16878 0.07535 0.06216 0.52623 -1.37262 -0.02668 -0.2648 -0.36474 -0.11884 0 0 0 0 0 0.01047 -0.05641 0.00527 0.04671 0 0.04898 2.31246 -1.0874 -0.25933 0.49416 -1.50484
LYS_733 -8.17274 0.59974 7.27265 -0.49342 0.20359 0.21975 4.04371 -3.22142 -0.01758 -0.03583 -5.39709 0.06251 0 0 -0.79555 -0.75013 0 0.01015 -0.04895 0.23624 3.25239 0 0.05657 0 -1.5107 -0.25961 0.49783 -4.24789
THR_734 -5.1824 0.23875 2.17619 -0.1014 0.04803 0.07445 1.16799 -1.68654 -0.02471 -0.26899 -0.54301 -0.7325 0 0 0 -0.62478 0 0.01049 0.08281 0.02396 0.09785 0 -0.54033 2.31294 -1.0874 -0.31742 0.52787 -4.34815
SER_735 -4.13488 0.34962 3.28048 -0.02645 0 0.04462 2.233 -1.79972 -0.01619 -0.06229 -1.61231 -1.13126 0 0 0 0 0 0.05836 0.06096 0.00089 0.60148 0 -0.30249 0.61375 -0.77834 -0.22391 0.33413 -2.51052
VAL_736 -5.26461 0.7747 0.43722 -0.27372 0.20854 0.06012 1.01989 -1.39999 -0.03601 -0.29026 -0.16424 -0.27079 0 0 0 0 0 0.02007 0.12013 0 0.29146 0 -0.79746 0 1.9342 -0.20085 0.42021 -3.41139
ASP_737 -6.0552 0.27986 7.89531 -0.23461 0.05703 0.76024 4.2727 -3.42052 -0.03085 -0.20734 -7.01828 -0.9878 0 0 -1.40769 0 0 0.01319 0.03768 0.06794 0 2.12687 -0.83155 0 -2.3716 -0.40054 0.68854 -6.76662
CYS:disulfide_738 -5.79323 0.46594 3.61463 -0.0727 0 0.05142 2.07197 -2.18702 -0.00313 -0.01242 -1.37058 -0.52429 0 0 0 0 -0.46243 0.04591 -0.01889 0.35475 0.53843 0 0.29425 0 3.6196 -0.33094 0.69242 0.97368
THR_739 -5.36081 0.58836 4.76387 -0.20072 0.1188 0.07408 2.40264 -2.56698 -0 -0 -1.74303 -0.25835 0 0 0 0 0 0.01509 0.01534 0.00127 0.11471 0 -0.01144 2.2415 -1.0874 -0.0614 0.55021 -0.40426
MET_740 -8.33195 0.55022 6.19641 -0.63138 0.12102 0.35476 1.71859 -3.17022 -7e-05 -0.00256 -1.82634 -0.30489 0 0 -0.59371 0 0 0.04051 0.01599 0.00565 3.40237 0 -0.0046 0 0.60916 0.04104 0.51631 -1.2937
TYR_741 -11.1081 0.85736 4.61721 -0.90994 0.04329 0.37234 3.07745 -3.24047 -0.00896 -0.10697 -2.66562 -0.2687 0 0 -1.1008 0 0 0.03518 0.0614 0.02705 0 1.87637 -0.22434 0.09482 1.2797 -0.05056 0.32293 -7.0194
ILE_742 -9.43984 1.0731 2.36864 -0.50459 0.44476 0.09924 2.18968 -2.26637 -0 -0 -1.09629 0.01969 0 0 0 0 0 0.00799 0.13847 0.16013 0.63659 0 -0.49549 0 0.73287 0.03122 0.4639 -5.4363
CYS:disulfide_743 -7.20972 0.90964 4.03205 -0.05053 0.03124 0.02411 2.26194 -2.4754 -0.00313 -0.01242 -2.38724 -0.34103 0 0 0 0 -0.56938 0.00705 0.08063 0.00731 0.25943 0 -0.11249 0 3.6196 0.54437 0.4944 -0.88956
GLY_744 -2.90704 0.31827 2.86604 -0.00015 0 0 0.87038 -1.50739 -0 -0 -0.61696 -0.29209 0 0 0 0 0 0.00939 -0.18372 0 0 0 1.05813 0 0.83697 1.02284 0.27249 1.74716
ASP_745 -3.52563 0.16796 4.92426 -0.11463 0.03876 0.3562 2.25995 -2.00717 -0 -0 -3.50527 -0.89533 0 0 -0.97758 0 0 0.01342 -0.05792 0.00105 0 2.57168 -0.57759 0 -2.3716 0.29702 0.524 -2.87842
SER_746 -4.36347 0.18483 4.94697 -0.03525 0.00053 0.06774 2.53875 -2.26535 -0.00155 -0.00598 -2.3924 -0.74893 0 0 -0.43232 0 0 0.01401 -0.05893 0.06676 0.19261 0 0.03589 0.84724 -0.77834 0.11873 0.54924 -1.51923
THR_747 -3.52044 0.10467 4.10415 -0.20292 0.18183 0.07631 1.42899 -1.96936 -0 -0 -1.41298 -0.43816 0 0 0 0 0 0.02399 -0.022 0.00016 0.07923 0 -0.025 2.28959 -1.0874 0.39239 0.23362 0.23665
GLU_748 -4.63215 0.16142 4.80335 -0.46306 0.29446 1.47228 1.4121 -2.30883 -0.03131 -0.16234 -1.06481 -2.99953 0 0 0 0 0 0.02998 0.03314 0.02119 0 3.95188 -0.1762 0 -2.7348 -0.12404 0.15928 -2.35797
CYS:disulfide_749 -7.72249 0.83908 4.36749 -0.06327 0.00012 0.06011 2.4721 -2.64674 -0.02976 -0.15636 -1.68453 -0.38215 0 0 -0.43232 0 -0.56938 0.03044 -0.03343 0.02638 0.94775 0 0.26577 0 3.6196 0.04411 0.32279 -0.72469
SER_750 -5.60337 0.36284 5.97543 -0.02743 0 0.0634 2.85286 -2.89746 -0.0074 -0.14953 -1.97414 -0.59168 0 0 0 0 0 0.03108 -0.01399 0.00223 0.84033 0 0.32345 0.60003 -0.77834 0.26954 0.25789 -0.46425
ASN_751 -5.52117 0.21928 5.60399 -0.18068 0.03932 0.27744 2.51232 -2.85751 -0.0074 -0.14953 -2.06222 -0.34265 0 0 0 -0.63924 0 0.01566 0.31369 0.01715 0 1.57468 0.17287 0 -0.93687 0.01551 0.25052 -1.68485
LEU_752 -7.67391 0.90103 4.99657 -0.47276 0.20886 0.11008 3.29111 -3.00895 -0 -0 -2.5744 0.18672 0 0 0 0 0 0.00797 -0.02173 0.12154 0.42651 0 -0.23114 0 0.18072 -0.0527 0.37364 -3.23086
LEU_753 -9.01233 1.05252 3.24621 -0.69601 0.29047 0.281 3.19195 -2.79983 -0 -0 -3.42471 0.06661 0 0 0 0 0 0.01369 0.02023 0.01135 1.16816 0 -0.25042 0 0.18072 -0.17887 0.50939 -6.32987
LEU_754 -5.01242 0.40612 4.02171 -0.48764 0.19389 0.13284 1.7222 -2.22904 -0 -0 -1.1521 0.19096 0 0 0 0 0 0.01984 -0.12457 0.00768 0.26937 0 0.01716 0 0.18072 -0.17512 0.47675 -1.54164
GLN_755 -5.34126 0.4736 5.6782 -0.67502 0.07547 0.77869 3.53287 -2.68595 -0.00451 -0.02298 -4.54917 -0.47339 0 0 0 -0.75624 0 0.03668 0.04696 0.22196 0 2.33252 -0.21433 0 -0.18838 -0.35783 0.33698 -1.75513
TYR_756 -8.49838 0.77193 4.03283 -0.60179 0.10819 0.32134 2.5916 -2.82497 -0.01519 -0.19488 -2.64376 -0.1983 0 0 0 -0.25608 0 0.00653 1.57795 0.00208 0 2.42038 -0.18486 0.00035 1.2797 -0.24303 0.9089 -1.63946
GLY_757 -2.45996 0.27121 3.40833 -0.00012 0 0 1.90227 -1.63669 -0 -0 -0.99386 -0.29462 0 0 0 0 0 0.01219 -0.13964 0 0 0 -1.28565 0 0.83697 0.31283 1.36562 1.29886
SER_758 -2.98028 0.30532 3.9104 -0.03035 0.0013 0.04984 1.92253 -1.7838 -0.01521 -0.16277 -1.11715 -0.9626 0 0 0 0 0 0.00212 0.06959 0.00323 0.13666 0 -0.35159 0.6143 -0.77834 0.25616 0.78985 -0.12078
PHE_759 -7.59019 1.43252 3.51272 -1.02698 0.12534 0.4163 2.4956 -2.39748 -0 -0 -1.552 0.00935 0 0 0 0 0 0.00193 -0.03062 0.24971 0 1.82307 -0.38249 0 1.0402 0.11606 0.43624 -1.3207
CYS:disulfide_760 -5.79289 0.46233 4.53549 -0.04201 5e-05 0.01923 2.2303 -2.4967 -0 -0 -2.12004 -0.35526 0 0 0 0 -0.46243 0.01191 -0.00281 0.03791 0.32426 0 0.29348 0 3.6196 0.08491 0.38628 0.73359
THR_761 -5.55489 0.38928 5.80153 -0.20275 0.16033 0.07676 2.74743 -2.85895 -0.02858 -0.16172 -1.58949 -0.45773 0 0 0 0 0 0.01478 0.03388 0.00132 0.11143 0 0.00348 2.313 -1.0874 0.01192 0.2437 -0.0327
GLN_762 -6.57335 0.38652 6.40948 -0.36769 0.04123 0.22282 3.42418 -3.2238 -0 -0 -3.38585 -0.58867 0 0 0 -1.19128 0 0.01323 0.08104 0.09288 0 3.42079 -0.07321 0 -0.18838 -0.09642 0.40267 -1.19381
LEU_763 -8.99385 0.93077 3.61266 -0.45532 0.07843 0.0933 2.7432 -2.93487 -0 -0 -2.21397 0.20474 0 0 0 0 0 0.0089 -0.04258 0.04378 0.42343 0 -0.25663 0 0.18072 -0.23565 0.9623 -5.85064
ASN_764 -5.47373 0.22871 6.54299 -0.18413 0.03878 0.27249 3.22627 -3.14422 -0.03601 -0.29029 -3.31798 -0.29413 0 0 0 0 0 0.00389 0.0402 0.02159 0 1.42411 0.46466 0 -0.93687 -0.05472 0.8181 -0.6503
ARG_765 -5.3532 0.26393 5.87399 -0.44237 0.04982 0.21615 2.49574 -2.79712 -0 -0 -2.91948 0.3403 0 0 0 0 0 0.0054 0.00512 0.11653 2.09276 0 -0.04265 0 -1.2888 -0.07318 0.19942 -1.25764
ALA_766 -4.91432 0.42523 3.33657 -0.02095 0 0 2.30776 -2.33832 -0 -0 -1.88133 -0.33932 0 0 0 0 0 0.00523 -0.01077 0 0 0 -0.09218 0 1.8394 -0.21008 0.23395 -1.65913
LEU_767 -7.78811 0.42086 4.17424 -0.48099 0.24778 0.11969 2.81096 -2.92559 -0 -0 -2.3599 0.20758 0 0 0 0 0 0.00238 0.06196 0.01455 0.34095 0 -0.29636 0 0.18072 -0.20585 0.32217 -5.15295
THR_768 -4.66735 0.28672 5.36856 -0.19726 0.10129 0.07015 3.05516 -2.7442 -0.00484 -0.03854 -3.3917 -0.11074 0 0 0 0 0 0.02145 0.03097 0.00294 0.06765 0 -0.02039 2.28602 -1.0874 -0.08308 0.34339 -0.7112
GLY_769 -3.73632 0.27253 4.80612 -5e-05 0 0 2.26879 -2.34811 -0 -0 -2.13926 -0.42373 0 0 0 0 0 0.01068 -0.11064 0 0 0 0.31423 0 0.83697 0.61632 0.23369 0.60122
ILE_770 -8.15132 0.93191 4.97264 -0.49671 0.41784 0.0979 3.01309 -3.19255 -0.02087 -0.14507 -1.90226 0.09483 0 0 0 0 0 0.00399 -0.02468 0.0088 0.48558 0 -0.42161 0 0.73287 0.6191 0.303 -2.67353
ALA_771 -5.54746 0.30141 4.31993 -0.02164 0 0 2.67988 -2.62083 -0 -0 -1.5425 -0.35332 0 0 0 0 0 0.01218 0.03723 0 0 0 -0.33788 0 1.8394 -0.19401 0.34724 -1.08038
VAL_772 -4.92133 0.34007 4.89136 -0.30498 0.1997 0.06854 2.73517 -2.53395 -0 -0 -2.99387 -0.10717 0 0 0 0 0 0.00872 -0.06731 0.00656 0.08092 0 -0.33568 0 1.9342 -0.2989 0.21863 -1.07933
GLU_773 -6.87823 0.50697 8.67216 -0.24363 0.063 0.37661 3.64476 -3.78738 -0.02571 -0.1836 -3.92494 -0.68039 0 0 0 -0.51483 0 0.00441 -0.06623 0.03332 0 3.09193 -0.33814 0 -2.7348 -0.38931 0.32392 -3.05013
GLN_774 -9.34875 0.72718 8.39399 -0.68246 0.13935 0.77803 4.2805 -3.93062 -0 -0 -4.27354 -0.29794 0 0 -0.62962 0 0 0.00723 -0.04413 0.63341 0 2.83939 -0.25732 0 -0.18838 -0.56711 0.52209 -1.8987
ASP_775 -6.12727 0.41519 9.33272 -0.10629 0.00476 0.32644 4.50245 -3.89174 -0.02456 -0.13508 -7.9819 -0.38947 0 0 -0.83279 -0.75013 0 0.00344 0.19815 0.07143 0 2.31172 -0.24652 0 -2.3716 -0.36496 0.50232 -5.55366
LYS_776 -5.35418 0.2404 5.67625 -0.29809 0.02412 0.12802 2.55508 -2.68785 -0.01402 -0.15004 -1.91019 -0.04915 0 0 0 0 0 0.00896 -0.03673 0.03836 1.72285 0 -0.02914 0 -1.5107 -0.39785 0.3406 -1.7033
ASN_777 -7.80625 0.34906 6.93571 -0.16771 0.00883 0.2386 3.25623 -3.69319 -0 -0 -2.81162 -0.32114 0 0 0 0 0 0.00368 -0.01858 0.01287 0 1.46306 0.59485 0 -0.93687 -0.09915 0.33025 -2.66139
THR_778 -6.2687 0.56571 4.95542 -0.20309 0.1389 0.07418 2.79496 -2.75425 -0.00429 -0.01735 -2.87752 -0.12466 0 0 0 0 0 0.01366 -0.01406 0.08229 0.11035 0 -0.00923 2.2321 -1.0874 0.17798 0.37692 -1.83808
GLN_779 -5.84376 0.31469 5.51897 -0.27002 0.06406 0.21834 2.70798 -2.90359 -0.01293 -0.13022 -2.14305 -0.48832 0 0 0 0 0 0.02226 -0.02182 0.14243 0 2.71614 -0.06638 0 -0.18838 -0.08372 0.38104 -0.06627
GLU_780 -3.90712 0.23814 4.11741 -0.62363 0.13364 1.1502 1.92981 -2.09621 -0.0011 -0.01982 -2.03755 -0.6616 0 0 -0.42929 0 0 0.02619 -0.02151 0.0089 0 3.63292 -0.32323 0 -2.7348 -0.43947 0.32781 -1.7303
VAL_781 -8.95431 1.01096 1.79746 -0.32194 0.27814 0.07507 2.33286 -2.68627 -0 -4e-05 -1.17351 -0.36544 0 0 -0.41821 0 0 0.01234 0.06632 0.00334 0.28475 0 -0.38509 0 1.9342 -0.33386 0.50324 -6.34
PHE_782 -9.09476 0.66279 1.58829 -0.60455 0.03519 0.32826 1.99836 -2.19132 -0.02167 -0.14714 -2.42729 0.15811 0 0 0 0 0 0.0278 -0.05325 0.00152 0 2.19131 0.01919 0 1.0402 0.18491 0.81287 -5.49117
ALA_783 -3.15028 0.11983 1.89455 -0.03017 0.00798 0 1.12889 -1.42848 -0.00428 -0.01729 -0.65738 -0.49823 0 0 0 0 0 0.04314 0.03025 0 0 0 -0.08733 0 1.8394 0.38035 0.5436 0.11454
GLN_784 -5.92595 0.58379 5.65648 -0.6071 0.10836 0.68495 2.70692 -2.64353 -0 -0 -3.49861 -0.43399 0 0 -1.34485 0 0 0.07938 -0.00468 0.21196 0 2.91731 -0.14548 0 -0.18838 0.14709 0.55492 -1.1414
VAL_785 -4.49403 0.5436 1.27904 -0.25468 0.11577 0.04946 1.02034 -1.42544 -0.02167 -0.14714 0.34538 -0.29995 0 0 0 0 0 0.03369 0.02597 0.00118 0.36338 0 -0.80847 0 1.9342 -0.26038 0.72521 -1.27454
LYS_786 -3.07436 0.22217 2.73946 -0.32852 0.05028 0.18599 1.24096 -1.46944 -0 -0 -1.51672 -0.18995 0 0 0 0 0 0.06587 -0.04864 0.00468 1.72282 0 -0.04598 0 -1.5107 -0.44302 0.38397 -2.01112
GLN_787 -6.2971 0.62242 3.61345 -0.68275 0.1385 1.08133 1.62639 -2.19718 -0.00668 -0.07649 -0.80779 -0.78676 0 0 0 0 0 0.02799 -0.01936 0.02511 0 3.8059 0.30292 0 -0.18838 -0.16783 0.24441 0.25812
ILE_788 -6.73053 0.68152 3.02743 -0.62673 0.41014 0.13231 2.39507 -2.38352 -0 -0 -2.12074 0.07286 0 0 0 0 0 0.0449 -0.01835 0.07414 0.8976 0 -0.4304 0 0.73287 -0.04168 0.48551 -3.3976
TYR_789 -8.95237 0.58805 2.83583 -0.61602 0.02995 0.31179 1.48235 -2.675 -0.01551 -0.1962 -0.95985 -0.12864 0 0 0 0 0 0.03434 0.09495 0.01922 0 2.20472 -0.0645 0.00034 1.2797 -0.22052 0.53655 -4.41079
LYS_790 -3.18239 0.24323 4.0068 -0.34081 0.0359 0.16939 1.72922 -1.78852 -0.01347 -0.09434 -3.516 0.41663 0 0 0 0 0 0.00896 0.02263 0.126 2.39902 0 -0.04968 0 -1.5107 -0.2813 0.34291 -1.27652
THR_791 -3.34874 0.40344 0.95434 -0.1284 0.04588 0.08889 0.28664 -0.84938 -0 -0 0.06198 -0.74995 0 0 0 0 0 0.01937 -0.00512 0.0851 0.17097 0 0.06501 2.37213 -1.0874 -0.40787 0.90964 -1.11345
PRO_792 -5.26976 0.92073 3.11186 -0.18885 0.00146 0.13236 1.61375 -1.23051 -0 -0 -1.0638 0.09985 0 0 -0.7412 0 0 0.00569 0.19769 0.00054 0.3365 0 -0.81391 0 -2.4119 -0.41903 1.35764 -4.36089
PRO_793 -2.18142 0.30109 1.48956 -0.09274 0.00041 0.05817 0.24955 -0.57158 -9e-05 -0.00022 0.33826 0.72174 0 0 0 0 0 0.00363 0.05114 0.01332 0.33472 0 0.0434 0 -2.4119 -0.15682 0.69222 -1.11757
ILE_794 -5.07182 0.40572 2.96682 -0.48363 0.3267 0.10956 1.65408 -1.63857 -0 -0 0.64991 -0.02681 0 0 0 0 0 0.0073 0.00826 0.04848 0.38549 0 -0.65845 0 0.73287 -0.23249 0.32518 -0.4914
LYS_795 -4.15847 0.43279 4.09187 -0.61393 0.15469 0.55255 1.6586 -1.92912 -0.02193 -0.13449 -2.74157 0.07419 0 0 -0.7412 0 0 0.00923 0.04286 0.11035 2.03925 0 0.13276 0 -1.5107 -0.22639 0.37677 -2.40186
ASP_796 -3.69315 0.22221 3.69804 -0.13056 0.02707 0.40562 1.91647 -1.84904 -0 -0 -2.05399 -0.41827 0 0 0 -1.02699 0 0.04594 0.00402 0.08659 0 3.42449 -0.55826 0 -2.3716 0.19994 0.29418 -1.7773
PHE_797 -10.2467 1.44046 2.49794 -0.62441 0.03871 0.32604 2.63155 -2.49146 -0 -0 -2.88035 -0.05069 0 0 0 0 0 0.02093 0.0924 0.0278 0 2.19115 -0.02834 0 1.0402 0.32072 0.43781 -5.25623
GLY_798 -1.77254 0.20783 2.07987 -0.00025 0 0 0.79461 -1.06035 -0 -0 -0.23602 -0.31093 0 0 0 0 0 0.01431 -0.17766 0 0 0 -1.35308 0 0.83697 0.07129 0.49802 -0.40794
GLY_799 -2.03001 0.22975 1.80618 -7e-05 0 0 0.81056 -1.11315 -0.01054 -0.07619 -0.0758 -0.36733 0 0 -0.81898 0 0 0.01144 -0.08333 0 0 0 0.4556 0 0.83697 0.02803 0.31634 -0.08052
PHE_800 -10.1923 1.66629 0.53485 -0.52094 0.25962 0.20385 1.66046 -1.99833 -0.02173 -0.13175 -0.57592 -0.056 0 0 0 0 0 0.01197 0.00228 0.12757 0 3.72673 -0.21671 0 1.0402 -0.09376 0.4286 -4.14498
ASN_801 -3.36249 0.36221 3.3292 -0.17331 0.02426 0.25604 1.21869 -1.62986 -0.00011 -0.00252 -0.05677 -0.1838 0 0 -1.10559 0 0 0.04492 0.00688 0.01138 0 1.70059 0.28209 0 -0.93687 0.44244 0.58786 0.81525
PHE_802 -8.57752 1.12619 0.78719 -0.58161 0.04157 0.32803 1.80052 -1.69358 -0.01715 -0.12907 -1.74972 -0.19552 0 0 0 0 0 0.00628 0.08533 0.00267 0 1.838 -0.06651 0 1.0402 0.99947 0.81244 -4.14279
SER_803 -2.85555 0.3236 3.40267 -0.02925 0.00018 0.0474 1.49288 -1.55927 -0.00318 -0.03711 0.07216 -0.95716 0 0 0 -0.80235 0 0.00462 -0.07143 0.00198 0.16698 0 -0.28401 0.65996 -0.77834 0.02577 0.66083 -0.51865
GLN_804 -6.11978 0.51812 5.19416 -0.67938 0.11624 0.82125 2.53955 -2.47013 -0.01156 -0.09843 -1.72055 -0.63161 0 0 0 -1.82119 0 0.03176 -0.04373 0.18204 0 2.31901 -0.15382 0 -0.18838 -0.58628 0.39957 -2.40312
ILE_805 -7.91176 0.69078 1.67722 -0.49062 0.34952 0.10034 1.73446 -1.94015 -0 -0 -1.32699 -0.21705 0 0 -0.93211 0 0 0.0159 -0.03204 0.00802 0.76809 0 -0.45993 0 0.73287 -0.16802 0.52713 -6.87435
LEU_806 -6.45082 0.88362 2.52862 -0.47524 0.37398 0.08547 1.46013 -1.91225 -0.03235 -0.21478 -0.73596 0.4058 0 0 0 0 0 0.02848 0.06477 0.04923 0.31583 0 -0.18525 0 0.18072 -0.17268 1.10799 -2.6947
PRO_807 -4.19071 0.63645 1.92813 -0.11867 0.00512 0.08687 0.52364 -0.88161 -0 -0 -0.5624 0.25546 0 0 0 0 0 0.0159 -0.10307 0.02205 0.11359 0 -1.01303 0 -2.4119 -0.59948 1.09535 -5.19832
ASP_808 -4.52236 0.44549 6.95761 -0.23744 0.09096 0.76819 3.4136 -2.70032 -0.02824 -0.15322 -4.543 -1.16744 0 0 -0.68048 -0.64816 0 0.0121 -0.00096 0.00184 0 2.08052 -0.72898 0 -2.3716 -0.575 0.96795 -3.61896
PRO_809 -2.02213 0.49855 1.89357 -0.09829 0.00311 0.06192 0.99737 -0.77345 -0 -0 0.20425 0.66761 0 0 0 0 0 0.00476 -0.07981 0.02601 0.48291 0 -0.37854 0 -2.4119 -0.32275 0.95974 -0.28707
SER_810 -2.26292 0.19559 3.07938 -0.0409 0.00082 0.05742 1.49174 -1.22288 -0 -0 -2.59079 -0.28504 0 0 -0.68048 -0.64816 0 0.01011 -0.04202 0.05895 0.33041 0 -0.28034 1.80517 -0.77834 -0.44746 0.33737 -1.91238
LYS_811 -4.57079 0.90188 6.52961 -0.31304 0.05455 0.157 2.84675 -2.45902 -0.00324 -0.01381 -3.00599 -0.07078 0 0 0 0 0 0.01175 0.08612 0.00956 1.98961 0 -0.05142 0 -1.5107 -0.46145 0.88173 1.0083
PRO_812 -1.35998 0.30883 1.09783 -0.08655 0.00013 0.05391 0.17644 -0.4054 -0 -0 0.14042 0.67665 0 0 0 0 0 0.00617 -0.08857 0.00502 0.478 0 -0.2086 0 -2.4119 -0.33275 0.91888 -1.03147
SER_813 -3.2372 0.21468 3.45774 -0.02859 0 0.06722 1.56133 -1.45302 -0.01893 -0.15841 0.9499 -0.76184 0 0 -0.50842 0 0 0.06965 -0.01906 0.1808 0.18097 0 -0.46281 0.62645 -0.77834 -0.38835 0.32381 -0.18241
LYS_814 -3.58566 0.23234 2.4975 -0.5369 0.17132 0.36767 0.39752 -1.1204 -0.01325 -0.08335 0.13468 -0.16505 0 0 0 0 0 0.07487 -0.00849 0.03208 1.86012 0 0.08512 0 -1.5107 -0.22136 0.30825 -1.08368
ARG_815 -7.73606 0.46457 6.88286 -0.67883 0.14108 0.41143 2.5216 -2.8532 -0.03558 -0.24623 -3.96509 0.43029 0 0 -0.50842 -0.56324 0 0.01696 0.07448 0.39616 3.04348 0 -0.13311 0 -1.2888 -0.18195 0.46536 -3.34224
SER_816 -7.0369 0.43275 8.12605 -0.0299 0 0.06946 3.90006 -3.53845 -0 -0 -4.17223 -0.60802 0 0 -1.6876 -0.64223 0 0.01197 -0.01364 0.06749 0.16607 0 -0.47025 0.60534 -0.77834 -0.37097 0.54529 -5.42404
PHE_817 -5.76293 0.46585 4.31851 -0.94304 0.19703 0.40522 1.98196 -2.25588 -0.02348 -0.13069 -0.76816 0.03673 0 0 0 0 0 0.01262 0.02343 0.19044 0 2.06468 -0.38068 0 1.0402 -0.26748 0.41467 0.61901
ILE_818 -9.13593 0.70117 4.0634 -0.49965 0.31807 0.10438 2.85617 -2.85258 -0 -0 -1.89349 -0.03334 0 0 0 0 0 0.00698 0.00274 0.0419 0.63453 0 -0.34414 0 0.73287 -0.02953 0.56252 -4.76392
GLU_819 -10.5978 1.06088 11.8462 -0.22229 0.03961 0.32395 5.91972 -4.99891 -0.04436 -0.34085 -6.56725 -0.52138 0 0 -2.86566 -0.42606 0 0.01031 0.21693 0.09226 0 3.52953 -0.23735 0 -2.7348 -0.30276 0.79561 -6.02451
ASP_820 -6.34376 0.72505 9.42755 -0.108 0.01163 0.33388 4.40091 -4.04062 -0.01369 -0.13014 -7.39153 -0.38896 0 0 0 -0.56324 0 0.00389 0.02293 0.20482 0 1.6868 0.13739 0 -2.3716 -0.44013 0.82208 -4.01474
LEU_821 -7.85251 0.54102 4.96535 -0.45324 0.11813 0.09881 3.00625 -2.9603 -0 -0 -1.9649 0.19728 0 0 0 0 0 0.0054 -0.03638 0.01192 0.40506 0 -0.25598 0 0.18072 -0.28538 0.80561 -3.47315
LEU_822 -9.3692 0.93499 3.0502 -0.47482 0.19228 0.10296 2.9151 -2.81441 -0 -0 -1.80527 0.26044 0 0 0 0 0 0.00851 0.03039 0.16801 0.3889 0 -0.26755 0 0.18072 -0.27656 0.65799 -6.11733
PHE_823 -9.40937 1.05177 5.04764 -0.57831 0.02716 0.24957 1.93631 -2.94801 -0 -0 -2.1611 -0.02583 0 0 0 0 0 0.00614 0.06685 0.27369 0 2.74631 0.06823 0 1.0402 -0.18855 0.461 -2.33629
ASN_824 -3.60586 0.14677 4.22386 -0.18105 0.02834 0.27317 1.59011 -2.04533 -0 -0 -1.24002 -0.30293 0 0 0 0 0 0.0053 -0.03878 0.01332 0 1.47343 0.1033 0 -0.93687 -0.0567 0.34718 -0.20276
LYS_825 -5.27462 0.34624 5.76286 -0.53163 0.13476 0.33374 2.82134 -2.5778 -1e-05 -6e-05 -3.20003 0.11967 0 0 -0.61865 0 0 0.00378 0.02149 0.41804 1.92014 0 -0.14865 0 -1.5107 -0.08299 0.66987 -1.3932
VAL_826 -6.17857 0.35293 1.92138 -0.27059 0.12749 0.05377 1.09349 -1.7791 -0.00057 -0.00149 -0.39422 0.04231 0 0 0 0 0 0.02204 -0.06459 0.00562 0.05958 0 -0.4358 0 1.9342 -0.35944 0.72548 -3.14608
THR_827 -3.08226 0.17602 2.67688 -0.17916 0.10036 0.06676 1.59422 -1.48395 -1e-05 -6e-05 -1.82262 -0.30133 0 0 -2.14428 0 0 0.00799 -0.05194 0.00557 0.09456 0 0.04115 2.35574 -1.0874 -0.23636 0.24366 -3.02645
LEU_828 -3.9311 0.33067 1.04498 -0.4793 0.28519 0.09781 0.50116 -1.09589 -0.00057 -0.00149 0.4184 0.20042 0 0 0 0 0 0.00954 0.02993 0.18987 0.5062 0 -0.37588 0 0.18072 -0.10624 0.24236 -1.95322
ALA_829 -1.45599 0.05573 0.65473 -0.02386 0 0 0.2367 -0.57745 -0 -0 0.489 -0.35162 0 0 0 0 0 0.01891 -0.08093 0 0 0 -0.33188 0 1.8394 -0.52217 0.3167 0.26726
ASP_830 -2.72968 0.20445 3.38252 -0.10917 0.01138 0.32074 0.92917 -1.51948 -0 -0 -1.85002 -1.35328 0 0 -0.53689 0 0 0.02712 0.05572 0.05915 0 1.99701 -0.14394 0 -2.3716 -0.33039 0.35552 -3.60167
ALA_831 -1.1292 0.14452 1.71651 -0.0239 0.00024 0 0.79401 -0.79937 -0.00377 -0.03605 -0.75448 -0.42407 0 0 -0.53689 0 0 0.02059 -0.0258 0 0 0 -0.14565 0 1.8394 0.31158 0.31789 1.26557
GLY_832 -2.15008 0.4165 1.79054 -7e-05 0 0 0.838 -1.02025 -0 -0 0.25292 -0.37367 0 0 0 0 0 0.01294 -0.12266 0 0 0 -1.51249 0 0.83697 -0.03205 0.23535 -0.82806
PHE_833 -5.41041 0.52089 2.08869 -0.64556 0.06096 0.40221 0.7991 -1.41181 -0 -0 -0.52395 -0.29259 0 0 0 0 0 0.0074 0.39816 0.02452 0 1.84003 -0.07131 0 1.0402 -0.0767 0.61182 -0.63834
ILE_834 -5.4339 0.63921 3.88764 -0.57716 0.27109 0.2086 2.29162 -2.29097 -0.00377 -0.03605 -1.54575 -0.27153 0 0 -1.06373 0 0 0.07937 0.02969 0.0501 0.2612 0 0.23166 0 0.73287 0.61132 1.21269 -0.71578
LYS_835 -4.66832 0.51377 5.36572 -0.47681 0.18195 0.20587 1.59168 -2.10559 -0.03431 -0.14167 -4.17562 0.29629 0 0 0 0 0 0.02353 0.14711 0.19455 2.53095 0 -0.00435 0 -1.5107 0.07704 0.98006 -1.00884
GLN_836 -7.81248 1.01132 9.04136 -0.65802 0.21508 0.76235 4.21197 -4.15124 -0 -0 -3.83016 -0.39944 0 0 -2.17546 0 0 0.04626 -0.00701 0.08164 0 2.94394 -0.0816 0 -0.18838 -0.43279 0.53909 -0.88357
TYR_837 -8.71015 1.26912 4.1124 -0.95517 0.07816 0.38759 2.62322 -2.73199 -0 -0 -1.8898 -0.29289 0 0 -0.55924 0 0 0.11178 -0.01482 0.03153 0 1.80154 -0.43445 0.00241 1.2797 -0.06793 0.58468 -3.37431
GLY_838 -2.68351 0.30793 2.71009 -4e-05 0 0 0.86458 -1.41605 -0 -0 -0.09673 -0.41977 0 0 0 0 0 0.06223 -0.14665 0 0 0 0.40807 0 0.83697 0.16392 0.47465 1.06567
ASP_839 -4.35628 0.48787 5.40476 -0.11281 0.01025 0.34533 2.56173 -2.26326 -0 -0 -3.02858 -0.32591 0 0 -0.79019 0 0 0.0184 0.00278 0.00161 0 2.13059 -0.14741 0 -2.3716 -0.13181 0.30291 -2.26162
CYS:disulfide_840 -5.91013 0.81416 3.22983 -0.04583 0.01426 0.02092 2.48387 -2.04387 -0 -0 -1.81392 -0.33466 0 0 0 0 -0.70628 0.03481 0.28252 0.00885 0.38203 0 0.12421 0 3.6196 -0.23839 0.3554 0.2774
LEU_841 -5.25764 0.7422 1.3349 -0.71774 0.52801 0.28506 1.28242 -1.42402 -0 -0 -0.84756 -0.00622 0 0 0 0 0 0.22657 0.02087 0.39413 0.85902 0 -0.01474 0 0.18072 0.14921 0.75733 -1.50751
GLY_842 -3.24941 0.21269 3.82064 -0.00155 0 0 2.25245 -1.9726 -0.0042 -0.02244 -2.43472 -0.3514 0 0 0 0 0 0.066 -0.12287 0 0 0 -1.54071 0 0.83697 0.46596 0.86615 -1.17902
ASP_843 -5.21608 0.61312 8.13559 -0.15221 0.01869 0.54786 4.15146 -3.40629 -0.0011 -0.01267 -6.81271 -0.97737 0 0 -0.79695 -0.85686 0 0.11172 -0.04848 0.07301 0 4.30072 0.08335 0 -2.3716 0.6765 0.73664 -1.20366
ILE_844 -6.17045 0.66413 5.10358 -0.72695 0.46976 0.27239 3.19916 -2.87917 -0 -0 -3.40413 0.16827 0 0 -0.65406 0 0 0.04617 -0.18224 0.01228 0.75596 0 0.31679 0 0.73287 0.43835 0.77336 -1.06395
ALA_845 -4.98147 0.82517 2.98158 -0.02478 0.00019 0 2.37874 -2.23 -0.00139 -0.02603 -1.20896 -0.38583 0 0 0 0 0 0.00652 -0.08722 0 0 0 -0.28262 0 1.8394 -0.30982 0.48221 -1.02431
ALA_846 -2.91745 0.20809 2.78325 -0.02753 0.00443 0 1.57172 -1.59008 -0.00471 -0.02483 -1.326 -0.42901 0 0 0 0 0 0.01074 -0.07276 0 0 0 0.07427 0 1.8394 -0.69738 0.22455 -0.37332
ARG_847 -4.9013 0.19381 5.07958 -0.61055 0.07887 0.40943 1.82016 -2.29179 -1e-05 -2e-05 -0.94789 0.24033 0 0 0 0 0 0.00985 0.11103 0.03422 1.92382 0 -0.15328 0 -1.2888 -0.07364 0.16934 -0.19684
ASP_848 -5.30214 0.66947 8.12252 -0.23654 0.10783 0.76308 4.41115 -3.40851 -0 -0 -7.28337 -1.28256 0 0 -0.63191 0 0 0.01847 -0.05664 0.008 0 2.05219 -0.76975 0 -2.3716 0.0341 0.26542 -4.89078
LEU_849 -4.83524 0.43101 3.72828 -0.51102 0.2547 0.14289 1.99176 -2.2141 -0.00165 -0.02621 -1.19683 0.20351 0 0 0 0 0 0.00739 -0.12007 0.06161 0.3041 0 -0.10345 0 0.18072 -0.29085 0.42731 -1.56617
ILE_850 -6.33433 0.41686 5.60168 -0.6584 0.47619 0.15056 2.5063 -2.79802 -0.01068 -0.13479 -2.64687 0.08197 0 0 -0.63191 0 0 0.01462 -0.07121 0.00086 0.60697 0 -0.35075 0 0.73287 -0.13767 0.68176 -2.50401
CYS:disulfide_851 -7.56755 0.53824 5.37047 -0.03548 0 0.01339 2.90907 -2.90678 -0 -0 -2.48424 -0.35221 0 0 0 0 -0.70628 0.00266 -0.03276 0.00617 0.30829 0 0.28704 0 3.6196 0.18207 0.81229 -0.03602
ALA_852 -5.07697 0.22977 3.9618 -0.02186 0 0 2.38175 -2.60361 -0 -0 -1.45965 -0.36571 0 0 -0.62842 0 0 0.0011 0.07007 0 0 0 -0.30463 0 1.8394 -0.0181 0.48148 -1.51357
GLN_853 -9.08839 0.55182 7.6784 -0.24736 0.03556 0.20346 3.89151 -3.94053 -0.01068 -0.13479 -3.78031 -0.52251 0 0 0 -0.56419 0 0.00747 -0.02142 0.20268 0 2.91647 0.09902 0 -0.18838 -0.21372 0.49621 -2.62967
LYS_854 -7.17028 0.5236 7.00056 -0.32714 0.04702 0.15541 3.03869 -3.30611 -0.03385 -0.1411 -2.165 0.00058 0 0 0 0 0 0.01769 -0.02099 0.02957 1.74783 0 -0.04961 0 -1.5107 -0.23675 0.63372 -1.76686
PHE_855 -9.6658 1.50102 2.62262 -0.65505 0.16566 0.2915 1.96386 -2.3583 -0 -0 -1.76677 -0.10046 0 0 0 0 0 0.01848 -0.01453 0.2258 0 2.48789 0.2112 0 1.0402 -0.29852 0.59471 -3.73646
ASN_856 -6.44831 0.61801 4.96596 -0.20199 0.02344 0.31977 2.43196 -2.81497 -0.04252 -0.15567 -1.95122 -0.68795 0 0 -0.62842 0 0 0.01947 0.02465 0.05786 0 2.21052 -0.59847 0 -0.93687 -0.24439 0.6078 -3.43134
GLY_857 -4.59305 0.33342 4.12783 -5e-05 0 0 2.33111 -2.2455 -0 -0 -2.13747 -0.3799 0 0 0 0 0 0.03524 -0.15189 0 0 0 -1.43411 0 0.83697 -0.72358 0.60983 -3.39115
LEU_858 -8.16771 0.87837 2.29611 -0.50841 0.18678 0.1406 2.05798 -2.18451 -0.04245 -0.1531 -1.39468 0.03707 0 0 0 0 0 0.0119 -0.07233 0.3813 1.05986 0 -0.30912 0 0.18072 -0.45641 0.58289 -5.47516
THR_859 -5.0502 0.21609 4.08607 -0.2243 0.18558 0.09862 2.92087 -2.24453 -0.00379 -0.01146 -3.17187 -1.30507 0 0 0 -0.66908 0 0.1839 0.00248 0.00107 1.59092 0 -0.20161 2.39533 -1.0874 0.05476 0.58091 -1.65271
VAL_860 -4.35628 0.32446 0.64658 -0.27475 0.18968 0.05652 0.76035 -1.11631 -0 -0 -0.21173 -0.12773 0 0 0 0 0 0.01666 0.03263 0.00788 0.20127 0 -0.60595 0 1.9342 -0.20045 0.4349 -2.28806
LEU_861 -7.28622 0.75621 3.32316 -0.49623 0.21971 0.11341 1.39386 -2.13797 -0.00379 -0.01146 -0.90081 0.20536 0 0 0 0 0 0.00442 0.14376 0.30851 0.75115 0 -0.3659 0 0.18072 -0.27269 0.97249 -3.10232
PRO_862 -5.09232 0.85278 2.43555 -0.12865 0.00174 0.09534 1.20053 -1.09953 -0.00203 -0.03771 -1.81412 0.19752 0 0 -0.79555 0 0 0.00991 0.04396 0.04191 0.22789 0 -1.02046 0 -2.4119 -0.29157 1.5788 -6.0079
PRO_863 -4.22093 0.46893 3.1035 -0.21757 0.02547 0.16303 1.66898 -1.42657 -0 -0 -2.26143 -0.0947 0 0 0 0 0 0.00604 0.05534 0.00323 0.36912 0 -0.85341 0 -2.4119 -0.40448 1.03632 -4.99104
LEU_864 -7.88534 1.05998 3.943 -0.69904 0.24275 0.28125 1.90318 -2.50736 -0.01924 -0.04066 -3.28711 0.12211 0 0 -0.83279 0 0 0.0107 -0.02843 0.07248 0.83611 0 -0.22163 0 0.18072 -0.21974 0.58606 -6.503
LEU_865 -6.55112 0.50155 1.27012 -0.46602 0.21613 0.09201 0.36517 -1.30278 -0.02253 -0.09737 -0.08252 0.15115 0 0 0 0 0 0.03131 -0.0385 0.02283 0.78779 0 -0.37052 0 0.18072 -0.13676 0.4237 -5.02563
THR_866 -5.7642 0.44979 5.66421 -0.11656 0.0886 0.078 2.76315 -2.68543 -0.00173 -0.00601 -2.12192 -0.6908 0 0 -0.71972 0 0 0.01223 -0.01291 0.00042 0.04319 0 -0.50961 2.27184 -1.0874 -0.25222 0.23426 -2.36282
ASP_867 -3.80972 0.17007 4.58872 -0.11212 0.00661 0.33925 1.36144 -2.05611 -0.00578 -0.05936 -1.82071 -0.4431 0 0 0 0 0 0.01916 -0.03894 0.00205 0 1.68234 0.12219 0 -2.3716 -0.31349 0.22165 -2.51743
GLU_868 -5.4516 0.335 7.17177 -0.45145 0.16334 1.40185 3.29577 -3.10458 -0.02781 -0.16455 -3.8558 -2.77538 0 0 0 -1.49516 0 0.01752 0.01067 0.00261 0 3.98108 -0.20223 0 -2.7348 -0.33182 0.27999 -3.9356
MET_869 -9.89939 0.81771 5.16152 -0.32496 0.1085 0.02536 3.102 -2.97704 -0.02781 -0.16455 -1.9827 -0.04857 0 0 -0.71972 0 0 0.02439 -0.0315 0.21308 1.13812 0 -0.00237 0 0.60916 -0.22492 0.33774 -4.86592
ILE_870 -8.05798 0.83306 4.31233 -0.68243 0.60142 0.15632 2.81428 -2.81088 -7e-05 -0.00117 -3.23086 0.16824 0 0 0 0 0 0.0083 0.02311 0.03927 0.59196 0 -0.37591 0 0.73287 -0.09214 0.56028 -4.41001
ALA_871 -5.55093 0.31527 4.89495 -0.02184 0 0 2.78029 -2.8834 -0 -0 -2.74903 -0.3664 0 0 0 0 0 0.01028 0.06911 0 0 0 -0.32265 0 1.8394 -0.30073 0.5409 -1.74478
GLN_872 -6.96926 0.47871 5.80958 -0.27473 0.02335 0.21479 2.81275 -3.06845 -0 -0 -2.44471 -0.43061 0 0 0 0 0 0.0156 0.15367 0.01444 0 3.19914 -0.09225 0 -0.18838 -0.36904 0.33694 -0.77844
TYR_873 -9.88735 0.5696 3.94036 -0.49213 0.01955 0.19738 2.78242 -3.2333 -0.00986 -0.12659 -2.19113 -0.32795 0 0 0 0 0 0.01286 -0.03655 0.04562 0 2.78877 0.01357 0.00939 1.2797 -0.20491 0.44662 -4.40392
THR_874 -7.41922 0.50347 6.53573 -0.19732 0.06886 0.07034 3.49586 -3.42546 -0.01195 -0.09537 -3.75489 -0.05117 0 0 0 0 0 0.00549 -0.00129 0.04319 0.09923 0 -0.00186 2.26893 -1.0874 -0.07709 0.45442 -2.57753
SER_875 -5.38903 0.39033 5.87593 -0.02848 0 0.06479 3.10515 -2.88059 -0.00472 -0.05023 -2.51517 -0.56009 0 0 0 0 0 0.00271 0.03904 0.02161 0.73582 0 0.33897 0.60201 -0.77834 0.10433 0.29249 -0.63348
ALA_876 -6.17771 0.723 4.03266 -0.02245 0 0 3.41238 -3.0073 -0 -0 -2.18099 -0.34184 0 0 0 0 0 0.01688 -0.01049 0 0 0 -0.20012 0 1.8394 -0.06088 0.34387 -1.63359
LEU_877 -8.14809 0.76591 4.43099 -0.5005 0.24856 0.11305 3.19368 -2.8207 -0 -0 -3.25952 0.24008 0 0 0 0 0 0.01988 0.03543 0.0652 0.35046 0 -0.27954 0 0.18072 -0.29917 0.4212 -5.24237
LEU_878 -9.48772 1.3116 4.82257 -0.50104 0.27759 0.11585 3.67744 -3.3387 -0 -0 -2.3107 0.2558 0 0 0 0 0 0.00655 -0.01139 0.0889 0.50956 0 -0.2412 0 0.18072 -0.23293 0.37489 -4.5022
ALA_879 -6.16724 0.25359 4.31893 -0.02111 0 0 2.92136 -2.99937 -0 -0 -3.76945 -0.35961 0 0 0 0 0 0.01418 0.08101 0 0 0 -0.19669 0 1.8394 -0.24546 0.25603 -4.07444
GLY_880 -4.95723 0.24886 5.15511 -5e-05 0 0 2.86053 -2.75534 -0.00444 -0.02591 -3.60661 -0.41095 0 0 0 0 0 0.03599 -0.05902 0 0 0 0.30578 0 0.83697 0.36989 0.18564 -1.82078
THR_881 -6.43297 0.34943 5.62564 -0.20494 0.12968 0.07468 3.16274 -3.03547 -0.03121 -0.28135 -2.38616 -0.02272 0 0 0 0 0 0.06834 -0.02194 0.01634 0.06558 0 0.02633 2.35678 -1.0874 0.61366 0.25625 -0.75871
ILE_882 -8.06048 1.39898 2.41097 -0.50497 0.30404 0.0976 2.1971 -2.35508 -0.00822 -0.09095 -1.92172 0.35849 0 0 -0.63391 0 0 0.04161 -0.02708 0.19201 0.88907 0 0.03919 0 0.73287 0.11448 0.94654 -3.87944
THR_883 -7.40359 1.03185 5.21059 -0.13112 0.04567 0.06423 3.53372 -2.91489 -0.00444 -0.02591 -2.64943 -0.40001 0 0 0 0 0 0.09118 -0.00772 0.00294 0.26247 0 -0.44937 4.10856 -1.0874 -0.0413 1.34849 0.58453
SER_884 -6.31558 0.55636 6.6622 -0.02983 0.00136 0.02566 3.63065 -3.19807 -0 -0 -3.71394 -0.00411 0 0 -0.32249 0 0 0.08082 -0.02573 0.09907 0.60993 0 0.00025 1.85549 -0.77834 0.07 0.79434 -0.00196
GLY_885 -4.49429 0.75622 4.7523 -0.0003 0 0 2.74159 -2.49027 -0.01299 -0.13041 -1.68388 -0.22157 0 0 0 0 0 0.14068 -0.06754 0 0 0 -1.47763 0 0.83697 0.18047 0.49383 -0.67681
TRP_886 -8.8014 0.7665 2.43726 -1.31116 0.34527 0.98875 1.78056 -2.40654 -0.01198 -0.08977 -0.37667 -0.48558 0 0 0 0 0 0.06357 -0.09651 0.02876 0 2.96944 -0.0812 0 1.6906 0.04674 0.64607 -1.89731
THR_887 -6.65535 0.83731 5.78873 -0.13702 0.07424 0.07703 3.24934 -3.0977 -0.00134 -0.00556 -1.12558 -0.23788 0 0 -0.72145 0 0 0.05944 -0.01416 0.27361 0.06799 0 -0.03996 4.16476 -1.0874 -0.15579 0.61849 1.93175
PHE_888 -8.88581 1.4152 3.1366 -0.829 0.06522 0.30993 2.06314 -2.76305 -0.00411 -0.06949 -1.17427 -0.57031 0 0 0 0 0 0.03642 0.1002 0.29339 0 2.77897 0.02491 0 1.0402 -0.27795 0.79737 -2.51245
GLY_889 -2.99909 0.37276 3.25013 -0.00063 0 0 1.54165 -1.78101 -0.00615 -0.04926 0.29554 -0.2035 0 0 0 0 0 0.00716 -0.10456 0 0 0 -0.41305 0 0.83697 0.02611 0.77205 1.54513
ALA_890 -3.50349 0.29315 1.33622 -0.02815 0.02195 0 0.99638 -1.38515 -0.0003 -0.00087 -0.21457 -0.58346 0 0 0 0 0 0.00908 -0.07775 0 0 0 0.22616 0 1.8394 0.23282 0.47858 -0.36001
GLY_891 -1.85683 0.14313 2.0613 -0.00072 0 0 0.46608 -1.10625 -0.00134 -0.00556 0.89328 -0.26499 0 0 0 0 0 0.01417 -0.0746 0 0 0 -1.54107 0 0.83697 0.48395 0.46063 0.50814
ALA_892 -1.43 0.02944 1.71902 -0.02534 0.00021 0 0.52284 -0.87618 -0.00168 -0.02156 -0.11828 -0.23534 0 0 0 0 0 0.00488 -0.0527 0 0 0 -0.01163 0 1.8394 -0.0389 0.21997 1.52414
ALA_893 -3.43908 0.32112 0.94646 -0.02529 8e-05 0 0.74921 -1.16119 -0 -0 -0.44463 -0.22337 0 0 0 0 0 0.0056 0.0364 0 0 0 -0.04756 0 1.8394 -0.85958 0.12476 -2.17768
LEU_894 -7.02769 0.68608 3.45094 -0.46105 0.19609 0.08624 2.26179 -2.1899 -0 -0 -1.32188 0.1109 0 0 -1.04394 0 0 0.01009 0.02351 0.01997 0.58212 0 -0.29579 0 0.18072 -0.5669 0.27125 -5.02745
GLN_895 -7.84366 1.33224 6.71264 -0.81494 0.21312 0.66936 3.45792 -3.42669 -0 -0 -3.24703 -0.0761 0 0 -0.34925 0 0 0.03243 0.10452 0.23308 0 2.69328 0.10346 0 -0.18838 -0.1518 0.59305 0.04725
ILE_896 -8.17765 0.74473 3.65131 -0.45088 0.32307 0.0934 2.17696 -2.44797 -0.00822 -0.09095 -1.66301 -0.02766 0 0 -0.56084 0 0 0.22135 0.01624 0.04288 0.35633 0 -0.37169 0 0.73287 0.27957 1.52789 -3.63227
PRO_897 -6.41027 0.62553 4.28988 -0.11289 0.00021 0.08354 1.9608 -1.78714 -0 -0 -1.94976 0.26742 0 0 0 0 0 0.15002 0.00556 0.01463 0.11452 0 -1.06361 0 -2.4119 -0.03967 1.30094 -4.96217
PHE_898 -9.61645 1.23289 3.28758 -1.0733 0.10206 0.39478 2.01568 -2.47126 -0.02258 -0.13202 -1.01213 0.05917 0 0 0 0 0 0.08702 -0.00738 0.05729 0 1.82845 -0.53223 0 1.0402 -0.25424 0.5915 -4.42497
ALA_899 -4.38967 0.26181 3.17907 -0.02284 0 0 1.73785 -2.01982 -0.00999 -0.12508 -0.79104 -0.38743 0 0 0 0 0 0.03608 -0.00184 0 0 0 -0.34826 0 1.8394 -0.25239 0.49017 -0.80399
MET_900 -8.8027 1.06077 4.65966 -0.26532 0.04789 0.09698 2.46047 -2.67715 -0 -0 -1.2998 -0.22806 0 0 0 0 0 0.08586 0.01121 0.06249 2.21719 0 -0.00221 0 0.60916 -0.38439 0.47671 -1.87123
GLN_901 -9.98225 0.64643 9.08911 -0.29058 0.04217 0.24087 4.34627 -4.53575 -0.00589 -0.13293 -4.14686 -0.50086 0 0 -1.19474 0 0 0.04081 0.06515 0.07649 0 3.19936 -0.09295 0 -0.18838 -0.17241 0.92881 -2.56814
MET_902 -10.1643 1.35204 4.42174 -0.36665 0.22469 0.02827 2.99073 -2.91765 -0 -0 -2.42061 -0.01094 0 0 0 0 0 0.08417 0.00163 0.07824 1.14048 0 0.00751 0 0.60916 -0.16661 0.86553 -4.24261
ALA_903 -6.36065 0.80444 4.36207 -0.02079 0 0 3.00806 -2.95978 -0.0011 -0.018 -2.32877 -0.3611 0 0 0 0 0 0.05323 0.1226 0 0 0 -0.24053 0 1.8394 -0.20281 0.50242 -1.8013
TYR_904 -7.15913 0.56988 4.66712 -0.88059 0.05903 0.31863 2.42071 -2.78216 -0.005 -0.07508 -2.00906 -0.29448 0 0 0 0 0 0.10568 -0.00665 0.0002 0 1.83857 -0.35179 0.01098 1.2797 -0.11307 0.24454 -2.16197
ARG_905 -10.4272 0.78237 9.70339 -0.62214 0.09486 0.34783 4.76652 -4.49541 -0.02618 -0.28725 -4.64976 0.13482 0 0 -1.01305 0 0 0.01674 0.31326 0.27179 2.4759 0 -0.15237 0 -1.2888 -0.21054 0.6739 -3.59134
PHE_906 -11.1748 1.16777 4.80017 -0.49458 0.02422 0.14855 3.88104 -3.62693 -0 -0 -4.17664 -0.06336 0 0 0 0 0 0.05024 0.02716 0.99834 0 3.90808 -0.22154 0 1.0402 -0.32502 1.00589 -3.03119
ASN_907 -5.54332 0.14995 6.32177 -0.15765 0.00973 0.22866 2.96192 -3.13079 -0 -0 -1.8883 -0.36319 0 0 -0.68509 0 0 0.02082 0.13857 0.00169 0 1.43989 0.2037 0 -0.93687 -0.09536 0.71165 -0.61222
GLY_908 -3.11789 0.27852 4.20536 -4e-05 0 0 2.17303 -2.03539 -0 -0 -2.78568 -0.40837 0 0 -0.63334 0 0 0.04158 0.10659 0 0 0 0.45794 0 0.83697 0.3942 0.45713 -0.0294
ILE_909 -7.00468 0.32762 3.86723 -0.48277 0.32778 0.10038 1.68526 -2.55216 -0.01718 -0.05355 -1.14094 -0.05803 0 0 0 0 0 0.02539 -0.03558 0.01605 0.65401 0 -0.34764 0 0.73287 0.39085 0.44538 -3.11969
GLY_910 -3.18691 0.14982 3.45951 -7e-05 0 0 1.43207 -1.83726 -0 -0 -1.28328 -0.32235 0 0 -0.58165 0 0 0.01536 -0.01683 0 0 0 -1.54108 0 0.83697 0.69025 0.32307 -1.86239
VAL_911 -6.45554 0.61855 3.23587 -0.28422 0.18064 0.06366 1.88884 -2.28184 -0.0011 -0.018 -1.01887 -0.46114 0 0 0 0 0 0.02121 -0.05046 0.00373 0.17976 0 -0.71035 0 1.9342 0.55736 0.30612 -2.29157
THR_912 -4.91126 0.60637 3.786 -0.16407 0.04872 0.0593 2.55331 -2.14989 -0 -0 -2.97804 0.24838 0 0 -1.10458 -0.44681 0 0.00537 -0.08144 0.04322 0.06122 0 0.04212 2.29192 -1.0874 -0.35144 0.66739 -2.86163
GLN_913 -7.91734 0.9855 5.67586 -0.39629 0.07134 0.29771 3.60561 -3.00369 -0 -0 -3.36851 -0.22765 0 0 -0.68509 -0.57576 0 0.00698 -0.24935 0.04901 0 3.08385 0.03446 0 -0.18838 0.00169 0.77038 -2.02966
ASN_914 -6.75145 0.88103 5.09842 -0.19058 0.05089 0.29377 2.31347 -2.76224 -0.01727 -0.14315 -1.16587 -0.31996 0 0 0 0 0 0.04018 -0.04832 0.25199 0 1.53772 0.13575 0 -0.93687 0.17796 0.6748 -0.87973
VAL_915 -6.77781 0.77502 3.0817 -0.32079 0.24999 0.07397 2.7284 -2.43079 -0 -0 -2.28369 -0.25337 0 0 0 0 0 0.0509 -0.06813 6e-05 0.1693 0 -0.22059 0 1.9342 -0.11758 0.54374 -2.86548
LEU_916 -10.2545 1.32493 3.63454 -0.74964 0.3499 0.29928 2.67954 -3.20242 -0 -0 -0.85144 0.18904 0 0 0 0 0 0.03612 0.05103 0.19879 0.8285 0 -0.20659 0 0.18072 -0.11166 0.63423 -4.96967
TYR_917 -9.10607 0.78987 3.76074 -0.6852 0.06268 0.38484 2.35585 -2.77851 -0 -0 -1.3633 -0.2218 0 0 0 -0.57576 0 0.01655 0.02097 0.48073 0 2.68865 0.02247 6e-05 1.2797 -0.05773 0.80251 -2.12273
GLU_918 -3.50889 0.15745 3.63985 -0.34088 0.09787 0.40624 1.15216 -1.78269 -0 -0 -0.82056 -0.65134 0 0 0 0 0 0.01282 -0.05327 0.01498 0 3.42633 -0.22145 0 -2.7348 -0.33182 0.53974 -0.99823
ASN_919 -7.1347 0.5157 6.19868 -0.22738 0.04573 0.35433 3.39656 -3.19327 -0.01501 -0.10234 -3.31847 -0.50631 0 0 0 0 0 0.00986 0.09821 0.00815 0 2.26983 -0.64173 0 -0.93687 -0.55409 0.52222 -3.21092
GLN_920 -6.71452 0.41069 5.4563 -0.75236 0.09091 0.77138 2.87839 -2.92527 -0.02053 -0.20128 -1.74951 -0.86501 0 0 0 0 0 0.01031 -0.0476 0.10308 0 2.86174 -0.11375 0 -0.18838 -0.36049 0.5482 -0.80768
LYS_921 -3.27628 0.16556 3.52472 -0.29908 0.02847 0.13464 1.30546 -1.79844 -0 -0 -0.87795 -0.0612 0 0 0 0 0 0.00351 -0.02082 0.00072 1.81624 0 -0.05836 0 -1.5107 -0.24188 0.19888 -0.96651
LEU_922 -5.9237 0.28094 4.97955 -0.69599 0.22147 0.26015 2.44285 -2.56729 -0 -0 -1.44619 0.12366 0 0 0 0 0 0.00779 -0.01573 0.09104 0.81109 0 -0.20933 0 0.18072 -0.16198 0.1648 -1.45614
ILE_923 -9.94284 1.13352 3.76531 -0.52467 0.46922 0.10584 3.01503 -3.10855 -0.01145 -0.15446 -2.20861 0.00125 0 0 0 0 0 0.00987 -0.0148 0.16751 0.50911 0 -0.43938 0 0.73287 0.02298 0.42707 -6.04519
ALA_924 -6.22496 0.57966 4.31107 -0.02257 0 0 2.45063 -3.03005 -0.01501 -0.10234 -2.17465 -0.35392 0 0 0 0 0 0.00402 -0.02073 0 0 0 -0.27325 0 1.8394 -0.19887 0.54065 -2.69092
ASN_925 -4.52864 0.18207 5.47844 -0.17524 0.02874 0.25724 2.48535 -2.68861 -0.00628 -0.10409 -2.28269 -0.29744 0 0 0 0 0 0.00842 0.01582 0.00146 0 1.4388 0.49519 0 -0.93687 -0.11893 0.3102 -0.43706
GLN_926 -7.99373 0.83978 6.99071 -0.25017 0.04758 0.17705 4.08656 -3.67271 -0.01145 -0.15446 -4.41784 -0.54084 0 0 -1.47215 0 0 0.00633 0.02826 0.01283 0 2.74672 -0.09676 0 -0.18838 -0.00892 0.50246 -3.36913
PHE_927 -10.6962 1.16116 2.50598 -0.96193 0.08706 0.39413 2.88728 -2.91715 -0 -0 -2.42006 0.06484 0 0 0 0 0 0.00193 -0.00761 0.01672 0 1.8469 -0.32372 0 1.0402 -0.11241 0.58271 -6.85013
ASN_928 -6.8376 0.16986 7.26309 -0.17322 0.01518 0.24611 3.56787 -3.64696 -0.02343 -0.23317 -4.01354 -0.33356 0 0 -1.92457 0 0 0.00407 0.16365 0.01365 0 1.52886 0.33344 0 -0.93687 0.0175 0.37552 -4.42411
SER_929 -4.13749 0.29839 5.40992 -0.02642 0 0.06135 2.65499 -2.52918 -0 -0 -2.23943 -0.60099 0 0 0 0 0 0.00868 0.00239 0.00135 0.71099 0 0.33335 0.60184 -0.77834 0.12808 0.34536 0.24482
ALA_930 -5.73094 0.52938 4.45405 -0.02239 0 0 2.8881 -2.81148 -0 -0 -2.0121 -0.3584 0 0 0 0 0 0.00356 0.02612 0 0 0 -0.31359 0 1.8394 -0.11555 0.28781 -1.33603
ILE_931 -7.95196 0.72675 3.87718 -0.6774 0.56903 0.16028 2.85592 -2.68823 -0 -0 -2.26078 0.14115 0 0 0 0 0 0.00167 0.06006 0.03553 0.61711 0 -0.37398 0 0.73287 -0.27057 0.68105 -3.76431
GLY_932 -3.80673 0.19461 4.93555 -4e-05 0 0 2.39161 -2.39129 -0 -0 -1.8523 -0.43022 0 0 0 0 0 0.00194 0.02664 0 0 0 0.47192 0 0.83697 0.19894 0.65513 1.23272
LYS_933 -5.00197 0.39476 5.97211 -0.30308 0.0263 0.13412 2.77281 -2.76008 -0 -0 -2.86318 -0.02266 0 0 0 0 0 0.00182 0.04273 0.00179 1.72578 0 -0.03214 0 -1.5107 -0.01708 0.31844 -1.1202
ILE_934 -8.12074 0.77082 4.75094 -0.64876 0.43747 0.14157 3.13205 -2.96633 -0 -0 -2.38468 0.27767 0 0 0 0 0 0.01227 -0.0429 0.00313 0.56964 0 -0.39177 0 0.73287 -0.24526 0.63683 -3.33518
GLN_935 -8.12082 0.84099 6.67225 -0.30749 0.05761 0.24367 3.46962 -3.41187 -0.01156 -0.09843 -3.07093 -0.3734 0 0 0 -1.01884 0 0.01281 0.00076 0.00494 0 2.79303 -0.05282 0 -0.18838 -0.08749 0.84496 -1.80137
ASP_936 -4.2199 0.13877 5.79135 -0.10689 0.00687 0.32281 2.61689 -2.65269 -0 -0 -2.96589 -0.36636 0 0 0 0 0 0.00733 -0.01605 0.00568 0 1.71707 0.20914 0 -2.3716 -0.23638 0.5253 -1.59456
SER_937 -4.13706 0.18092 5.3837 -0.02849 0 0.06583 2.54489 -2.50653 -0.00084 -0.00464 -2.83766 -0.58829 0 0 0 0 0 0.00671 0.00892 0.00035 0.6133 0 0.34548 0.60047 -0.77834 0.07568 0.19872 -0.85687
LEU_938 -6.33174 0.35528 3.16097 -0.47138 0.17788 0.11505 1.83964 -2.20712 -0 -0 -1.30601 0.19748 0 0 0 0 0 0.03058 0.0653 0.02342 0.33028 0 -0.29408 0 0.18072 0.0595 0.22063 -3.8536
SER_939 -3.73521 0.13451 4.60043 -0.02679 0 0.06233 2.15343 -2.1616 -0 -0 -2.60622 -0.55274 0 0 -0.61865 0 0 0.03075 -0.03396 0.00588 0.83824 0 0.32137 0.60017 -0.77834 -0.07766 0.27802 -1.56603
SER_940 -2.66005 0.12981 3.70958 -0.03203 0.00013 0.02253 1.59217 -1.68579 -0.00056 -0.00148 -1.94855 0.04797 0 0 0 0 0 0.00652 0.00674 0.03929 0.42603 0 0.34424 1.76083 -0.77834 0.24505 0.45288 1.67698
THR_941 -3.80235 0.28405 3.77498 -0.19542 0.20113 0.08332 2.21886 -2.07484 -0.00606 -0.04549 -1.51569 -0.44208 0 0 0 0 0 0.02197 0.02275 0.00011 0.21599 0 0.32204 2.30712 -1.0874 0.77581 0.55453 1.61333
ALA_942 -2.68538 0.3054 2.65281 -0.02272 0 0 1.26854 -1.40967 -0.00056 -0.00148 -0.41947 -0.36698 0 0 0 0 0 0.03121 -0.05057 0 0 0 -0.28799 0 1.8394 0.26687 0.34979 1.4692
SER_943 -2.51182 0.43689 2.55296 -0.02967 0.00062 0.04887 1.01482 -1.43973 -0 -0 -0.7884 -0.93779 0 0 0 0 0 0.02737 -0.11152 0.00118 0.13684 0 -0.39707 0.60686 -0.77834 -0.44192 0.27138 -2.33847
ALA_944 -3.14546 0.44468 2.01764 -0.02301 0 0 1.68742 -1.51568 -0 -0 -0.36526 -0.38228 0 0 0 0 0 0.03264 -0.0948 0 0 0 -0.39766 0 1.8394 -0.42926 0.20094 -0.1307
LEU_945 -7.2546 1.20701 2.09883 -0.54589 0.33754 0.16839 2.78139 -2.16466 -0.00522 -0.04085 -2.73339 0.0735 0 0 0 0 0 0.01743 -0.05685 0.20892 0.21845 0 0.01982 0 0.18072 -0.30358 0.28784 -5.5052
GLY_946 -3.04009 0.22833 4.04133 -4e-05 0 0 2.35062 -1.9407 -0 -0 -2.45218 -0.42946 0 0 0 0 0 0.00613 -0.12049 0 0 0 0.34196 0 0.83697 0.26357 0.33096 0.4169
LYS_947 -4.36832 0.32953 4.41931 -0.30951 0.02642 0.13783 1.49286 -1.95472 -0.00891 -0.10317 -1.1335 -0.00421 0 0 0 0 0 0.00427 -0.05065 0.08348 1.70837 0 -0.05589 0 -1.5107 -0.03853 0.20882 -1.12722
LEU_948 -8.99929 0.73571 3.04363 -0.48055 0.19635 0.10802 2.79286 -2.78086 -0 -0 -1.56433 0.16635 0 0 0 0 0 0.01796 0.07045 0.06433 0.33485 0 -0.27167 0 0.18072 -0.31456 0.2552 -6.44485
GLN_949 -7.7982 0.36681 7.59814 -0.82391 0.1243 0.8691 4.4239 -3.84215 -0 -0 -3.9685 -0.88665 0 0 -2.14428 -0.77852 0 0.01229 0.05158 0.0341 0 2.81104 -0.22202 0 -0.18838 -0.20948 0.40705 -4.16378
ASP_950 -5.65541 0.49757 7.52404 -0.21859 0.00147 0.71024 3.25366 -3.39511 -0.01976 -0.16708 -4.75543 -0.13614 0 0 0 -0.91058 0 0.05107 0.07907 0.0003 0 3.18919 0.27684 0 -2.3716 -0.25067 0.6374 -1.65953
VAL_951 -6.44588 0.46787 4.80208 -0.30826 0.18005 0.0704 2.65482 -2.86626 -0 -0 -2.31016 -0.09534 0 0 0 0 0 0.00337 -0.02468 0.00848 0.11349 0 -0.18019 0 1.9342 -0.12019 0.52861 -1.58759
VAL_952 -7.00976 0.64285 4.28248 -0.30883 0.24441 0.07015 2.81364 -2.94826 -0.00054 -0.0152 -2.00584 -0.03594 0 0 0 0 0 0.00548 0.01282 0.00626 0.03506 0 -0.31298 0 1.9342 -0.05044 0.31965 -2.32079
ASN_953 -6.43925 0.4415 6.65084 -0.17661 0.00943 0.26292 3.50688 -3.38003 -0 -0 -3.1038 -0.28705 0 0 0 -0.77852 0 0.00636 -0.04598 0.19912 0 1.54142 0.46145 0 -0.93687 0.08346 0.33267 -1.65205
GLN_954 -6.73842 0.39852 8.13336 -0.59518 0.06218 0.60823 3.21404 -3.72131 -0.01764 -0.18962 -5.16802 -0.27368 0 0 0 -0.91058 0 0.00889 0.02327 0.02665 0 3.054 -0.1913 0 -0.18838 -0.0717 0.40933 -2.12736
ASN_955 -6.93784 0.24104 7.13683 -0.20228 0.00684 0.26631 3.7015 -3.56784 -0.01267 -0.07862 -2.95479 -0.30706 0 0 0 -0.74861 0 0.01049 0.06757 0.00228 0 2.8453 0.32704 0 -0.93687 -0.03019 0.40742 -0.76412
ALA_956 -4.61449 0.14565 4.72502 -0.02153 0 0 2.74466 -2.67436 -0 -0 -2.3773 -0.35195 0 0 0 0 0 0.00351 0.00077 0 0 0 -0.20331 0 1.8394 -0.04872 0.22996 -0.60268
GLN_957 -5.72852 0.40403 6.5428 -0.26711 0.04242 0.20632 3.13525 -3.15319 -0.01764 -0.18962 -3.63633 -0.50446 0 0 0 0 0 0.01223 0.02499 0.10499 0 2.7466 -0.07409 0 -0.18838 -0.29109 0.24251 -0.58828
ALA_958 -5.16901 0.32636 4.34288 -0.02103 0 0 2.69537 -2.6078 -0.01535 -0.0904 -1.88558 -0.35703 0 0 0 0 0 0.01891 0.0212 0 0 0 -0.26101 0 1.8394 -0.32495 0.29172 -1.19634
LEU_959 -8.2858 0.49725 4.28968 -0.47909 0.22483 0.11296 2.68459 -2.91204 -0 -0 -1.96811 0.22387 0 0 0 0 0 0.01913 0.03205 0.00348 0.38526 0 -0.27239 0 0.18072 -0.3148 0.28799 -5.29041
ASN_960 -6.59739 0.22655 6.79537 -0.1823 0.02332 0.26364 3.24709 -3.40035 -0.00165 -0.02621 -3.19025 -0.33781 0 0 0 -0.56419 0 0.01097 0.14702 0.04747 0 1.50583 0.20939 0 -0.93687 -0.09565 0.28787 -2.56815
THR_961 -6.13696 0.5834 6.52455 -0.19311 0.08323 0.06529 3.20922 -3.20071 -0 -0 -4.06226 -0.08737 0 0 0 0 0 0.01557 0.05936 0.00617 0.06169 0 -0.02679 2.30553 -1.0874 0.09441 0.45725 -1.32895
LEU_962 -9.53421 0.84781 3.33862 -0.50589 0.21633 0.13806 2.61013 -2.90954 -0.00928 -0.09884 -2.04483 0.19597 0 0 -0.78345 0 0 0.01017 0.02146 0.29418 0.32673 0 -0.26339 0 0.18072 -0.07162 0.93305 -7.10781
VAL_963 -7.95589 0.69508 3.63272 -0.29841 0.19668 0.06722 2.58701 -2.90624 -0.02673 -0.17144 -1.6892 -0.12394 0 0 0 0 0 0.01596 -0.06416 0.02379 0.07752 0 -0.38463 0 1.9342 -0.15959 0.85447 -3.69558
LYS_964 -5.37203 0.31024 5.53678 -0.31646 0.04439 0.15029 2.86933 -2.52671 -0.01194 -0.06401 -2.99019 -0.01824 0 0 0 0 0 0.03014 -0.01769 0.00744 1.72327 0 -0.06611 0 -1.5107 -0.29 0.53047 -1.98172
GLN_965 -6.57477 0.74578 6.50287 -0.27503 0.03841 0.21349 2.83546 -3.13503 -0.05382 -0.53259 -3.00552 -0.51279 0 0 0 -0.44695 0 0.01777 -0.08766 0.18138 0 2.88837 -0.05888 0 -0.18838 -0.43259 0.49688 -1.38361
LEU_966 -8.61213 1.44916 4.63583 -0.48828 0.17251 0.1159 3.37501 -3.06941 -0.00012 -0.00043 -1.29918 0.20572 0 0 -0.65697 0 0 0.01338 -0.08146 0.09569 0.29611 0 -0.24162 0 0.18072 -0.32832 0.50039 -3.7375
SER_967 -4.14393 0.47016 4.77537 -0.04079 0.00267 0.05617 1.97752 -2.1761 -0.03729 -0.29158 -2.18285 -0.37302 0 0 0 0 0 0.01829 -0.04701 0.00195 0.20101 0 -0.35011 1.73269 -0.77834 -0.49998 0.56984 -1.11533
SER_968 -4.64852 0.3321 4.56581 -0.03845 0 0.06148 2.45463 -2.28331 -0.01661 -0.11341 -2.41917 -0.52391 0 0 -0.78669 0 0 0.00282 -0.05654 0.00957 0.4936 0 0.41806 1.96947 -0.77834 -0.20911 0.48534 -1.08119
ASN_969 -5.9445 0.55428 4.82742 -0.50563 0.13145 1.0835 2.992 -2.64056 -0.01493 -0.14516 -2.35135 -1.75487 0 0 -0.72036 -1.0428 0 0.00473 0.07722 0.02497 0 4.01567 -0.56336 0 -0.93687 0.08139 0.55101 -2.27676
PHE_970 -6.08046 0.57487 2.67099 -0.59419 0.07657 0.29428 1.59218 -2.00419 -0 -0 -0.74457 -0.07183 0 0 0 0 0 0.00459 0.0031 0.04336 0 2.22913 0.22977 0 1.0402 0.83992 0.72349 0.82721
GLY_971 -2.51473 0.42498 3.10051 -5e-05 0 0 1.45033 -1.47488 -0.0103 -0.07448 -2.47835 -0.41325 0 0 -0.69367 0 0 0.01077 -0.10645 0 0 0 -1.37618 0 0.83697 0.38699 0.43493 -2.49687
ALA_972 -5.12643 0.5453 2.49365 -0.02153 0 0 2.12278 -2.10925 -0.005 -0.02708 -0.96971 -0.25639 0 0 -0.72036 0 0 0.00617 0.03883 0 0 0 0.12073 0 1.8394 -0.37559 0.33338 -2.11112
ILE_973 -3.96479 0.27276 1.49554 -0.69821 0.33434 0.25054 0.65753 -1.05835 -0 -0 -0.78005 0.26894 0 0 -0.57263 0 0 0.00932 -0.07851 0.01229 0.85224 0 0.15667 0 0.73287 -0.0456 0.55571 -1.59939
SER_974 -4.87396 0.48764 3.98627 -0.02736 0 0.04703 2.46172 -2.11473 -0.02308 -0.27492 -0.99184 -1.20962 0 0 -0.96844 -0.74795 0 0.01917 -0.01241 0.03462 0.97511 0 -0.43647 0.66924 -0.77834 -0.1464 0.5292 -3.39553
SER_975 -4.48242 0.32122 3.48016 -0.03006 0.00062 0.04964 0.96411 -1.85397 -0.02591 -0.24676 -0.86777 -1.02376 0 0 0 0 0 0.05849 -0.0486 0.02965 0.23996 0 -0.32655 0.65609 -0.77834 -0.34604 0.33319 -3.89704
VAL_976 -6.72272 0.76209 4.54077 -0.28376 0.20125 0.06289 3.12607 -2.84284 -0.02574 -0.15527 -1.43975 -0.29347 0 0 -0.96844 0 0 0.00366 -0.04808 0.00097 0.19006 0 -0.63431 0 1.9342 -0.54359 0.33366 -2.80235
LEU_977 -6.61392 0.55532 2.2529 -0.48413 0.20641 0.12076 1.79292 -1.96239 -0.01035 -0.03227 -1.25724 0.22182 0 0 0 0 0 0.01153 -0.0305 0.04842 0.27696 0 -0.28416 0 0.18072 -0.38823 0.33414 -5.06128
ASN_978 -5.38975 0.60447 4.67848 -0.17794 0.01659 0.26457 2.12452 -2.5629 -0.02087 -0.17252 -0.63689 -0.3327 0 0 0 0 0 0.02231 -0.0476 0.05265 0 1.47192 0.05536 0 -0.93687 -0.2458 0.36126 -0.87172
ASP_979 -6.17874 0.30789 7.47356 -0.1031 0.00258 0.30551 3.28975 -3.33627 -0.04337 -0.25266 -3.59961 -0.28053 0 0 0 -0.74795 0 0.00564 -0.02988 0.00315 0 1.9333 -0.05438 0 -2.3716 -0.15136 0.55898 -3.26908
ILE_980 -9.43873 0.82558 4.02893 -0.50365 0.40586 0.09752 2.90628 -2.98475 -0.00143 -0.00568 -1.68658 0.13986 0 0 0 0 0 0.01411 -0.06718 0.01597 0.46172 0 -0.46544 0 0.73287 -0.01261 0.43933 -5.09803
LEU_981 -5.61155 0.25043 4.3097 -0.48498 0.26831 0.12481 1.96969 -2.37889 -0 -0 -2.01276 0.21843 0 0 0 0 0 0.01227 0.19405 0.0194 0.29171 0 -0.30399 0 0.18072 -0.10181 0.57063 -2.48383
SER_982 -5.44556 0.48006 5.70972 -0.02457 0.00027 0.02422 2.82912 -2.71216 -0.01817 -0.19349 -1.66911 -0.36048 0 0 -0.70367 0 0 0.01775 0.00175 0.0972 0.46539 0 0.3178 1.22035 -0.77834 -0.13075 0.97807 0.10542
ARG_983 -8.70808 0.67611 6.30806 -0.67779 0.0706 0.41581 3.30527 -3.12182 -0 -0 -3.60099 0.6855 0 0 -1.13911 0 0 0.0138 -0.04455 0.26863 3.06459 0 -0.10771 0 -1.2888 0.03079 1.22789 -2.6218
LEU_984 -8.4596 1.02263 4.26983 -0.47577 0.26792 0.08386 1.82522 -2.61789 -0.00143 -0.00568 -1.66098 0.22558 0 0 0 0 0 0.01332 0.00844 0.02913 0.50852 0 -0.34015 0 0.18072 -0.15827 1.02285 -4.26177
ASP_985 -5.33616 0.4184 7.96364 -0.23755 0.04488 0.82654 3.3014 -3.30949 -0.07639 -0.539 -4.8456 -0.52017 0 0 -1.33196 0 0 0.02425 0.10932 0.10331 0 1.61247 -0.48587 0 -2.3716 -0.24615 0.62533 -4.2704
LYS_986 -5.31461 0.44802 8.19776 -0.42359 0.05526 0.24752 3.94441 -3.19961 -0 -0 -6.12595 0.09321 0 0 0 -1.53057 0 0.02535 0.07507 0.18505 2.15964 0 0.06711 0 -1.5107 -0.04393 0.58551 -2.06505
VAL_987 -4.34698 0.2337 4.34202 -0.30876 0.21331 0.06982 1.57043 -2.21304 -0.0179 -0.16122 -1.35876 -0.12815 0 0 0 0 0 0.01157 -0.0685 0.00035 0.04474 0 -0.37822 0 1.9342 0.08372 0.48486 0.00719
GLU_988 -5.49306 0.36566 5.3495 -0.45952 0.0806 0.91743 2.22728 -2.58851 -0.02067 -0.14436 -2.76478 -0.43583 0 0 -0.56005 0 0 0.01781 0.00643 0.00182 0 3.20828 -0.3373 0 -2.7348 -0.22968 0.32453 -3.26922
ALA_989 -6.66423 0.50118 4.56374 -0.02144 0 0 2.93357 -3.14906 -0.02783 -0.15056 -3.1015 -0.34828 0 0 0 0 0 0.00997 -0.01485 0 0 0 -0.16297 0 1.8394 -0.40382 0.33249 -3.86419
GLU_990 -6.64517 0.55368 7.99445 -0.22419 0.03417 0.32604 3.63607 -3.59643 -0.03937 -0.28835 -4.14916 -0.6186 0 0 0 -0.70915 0 0.01571 0.05999 0.06542 0 3.0348 -0.28542 0 -2.7348 -0.4774 0.39974 -3.64796
VAL_991 -5.27003 0.31745 4.92872 -0.30201 0.19802 0.06805 2.32416 -2.60439 -0 -0 -1.85311 -0.04867 0 0 0 0 0 0.01451 -0.04002 0.00088 0.03315 0 -0.3006 0 1.9342 -0.32236 0.3543 -0.56776
GLN_992 -8.43761 0.5562 6.12165 -0.6972 0.13136 0.77058 3.36462 -3.2687 -0.03247 -0.27326 -3.50534 -0.31498 0 0 -0.57263 0 0 0.00612 -0.01132 0.1309 0 2.80828 -0.20105 0 -0.18838 -0.15467 0.3159 -3.45199
ILE_993 -9.28063 0.99354 3.87405 -0.50444 0.38118 0.10269 2.82499 -3.01558 -0 -0 -2.86242 -0.09043 0 0 0 0 0 0.00527 -0.01202 0.02104 0.60179 0 -0.47768 0 0.73287 -0.14465 0.56508 -6.28535
ASP_994 -6.30058 0.2674 7.76223 -0.10611 0.01491 0.32817 3.30353 -3.5881 -0.01242 -0.07097 -4.69593 -0.34376 0 0 0 -0.25608 0 0.0035 0.09958 0.302 0 1.80443 0.07823 0 -2.3716 -0.14445 0.67331 -3.25273
ARG_995 -6.69124 0.38879 7.04543 -0.43798 0.04453 0.21588 3.1793 -3.28167 -0 -0 -3.69871 0.29895 0 0 -0.69367 0 0 0.00951 0.07097 0.30061 2.0903 0 -0.05911 0 -1.2888 -0.32645 0.59737 -2.23599
LEU_996 -8.0414 0.71341 4.6365 -0.48815 0.22006 0.12015 3.09648 -3.16239 -0 -0 -2.34951 0.21415 0 0 0 0 0 0.01402 -0.00398 0.11706 0.33175 0 -0.29736 0 0.18072 -0.32379 0.58762 -4.43467
ILE_997 -10.2968 1.13723 3.75154 -0.47695 0.36414 0.09435 3.13259 -3.19214 -0.00426 -0.02948 -2.94003 0.06127 0 0 0 0 0 0.01754 -0.06296 0.02086 0.50316 0 -0.44933 0 0.73287 -0.12041 0.695 -7.06184
THR_998 -5.42529 0.38679 5.49296 -0.20679 0.14782 0.07638 2.7041 -2.80297 -0.00977 -0.15641 -3.07938 -0.18116 0 0 0 0 0 0.01871 0.02929 0.00296 0.07135 0 0.03477 2.3231 -1.0874 0.09824 0.52557 -1.03713
GLY_999 -4.80224 0.3754 4.62994 -4e-05 0 0 2.3026 -2.52677 -0.02269 -0.12062 -1.93749 -0.41129 0 0 0 0 0 0.04247 -0.08065 0 0 0 0.32167 0 0.83697 0.57018 0.16665 -0.65592
ARG_1000 -10.0394 0.88314 8.97012 -0.71322 0.13433 0.42841 4.39669 -4.24895 -0.01195 -0.15574 -4.41 0.19107 0 0 -0.97432 0 0 0.01317 -0.00314 0.24222 3.52896 0 -0.12062 0 -1.2888 0.26167 0.5446 -2.37176
LEU_1001 -8.61913 1.51981 3.75298 -0.45627 0.13486 0.09379 2.79237 -2.79408 -0 -0 -3.08281 0.23057 0 0 0 0 0 0.00191 0.04658 0.05924 0.40331 0 -0.26319 0 0.18072 -0.37601 1.04722 -5.32812
GLN_1002 -6.37658 0.30294 6.74705 -0.31403 0.16125 0.23687 3.34511 -3.27755 -0.02695 -0.1501 -4.78634 0.05001 0 0 0 -0.56805 0 0.00162 0.04491 0.06019 0 4.9864 -0.11293 0 -0.18838 -0.26615 0.74745 0.61673
SER_1003 -5.46752 0.22311 5.93429 -0.02292 0 0.02102 2.80258 -2.82191 -0.00896 -0.10697 -2.4588 -0.40061 0 0 0 0 0 0.00768 0.04181 0.00228 0.49937 0 0.31635 0.61891 -0.77834 -0.0974 0.29798 -1.39805
LEU_1004 -9.16843 0.85551 2.95677 -0.50473 0.32175 0.12709 2.70084 -2.74028 -0 -0 -2.32096 0.23686 0 0 0 0 0 0.00945 0.03453 0.00527 0.37844 0 -0.27503 0 0.18072 -0.09088 0.39685 -6.89623
GLN_1005 -7.20324 0.36193 6.4241 -0.89273 0.16923 0.98376 3.06188 -3.31648 -0 -0 -3.28326 -0.96427 0 0 0 0 0 0.01845 0.02604 0.0379 0 2.82574 -0.22714 0 -0.18838 -0.29559 0.49282 -1.96924
THR_1006 -6.13514 0.36498 6.25241 -0.19882 0.10432 0.07036 2.96441 -3.08237 -0 -0 -3.41826 -0.07962 0 0 0 0 0 0.00859 0.11978 0.00843 0.05851 0 -0.01479 2.28681 -1.0874 -0.09467 0.34912 -1.52337
TYR_1007 -9.93191 0.9062 4.59968 -0.88541 0.04231 0.3081 3.05299 -3.22364 -0.01167 -0.13477 -2.89411 -0.30076 0 0 0 -0.62478 0 0.02064 -0.00608 0.19144 0 1.73643 -0.43526 0.0151 1.2797 0.1436 0.26435 -5.88784
VAL_1008 -8.30321 0.80281 3.93742 -0.32231 0.23345 0.07394 2.87961 -2.98719 -0 -0 -2.43359 -0.22395 0 0 0 0 0 0.00511 -0.04913 0.0016 0.10922 0 -0.22812 0 1.9342 -0.02114 0.32262 -4.26867
THR_1009 -6.97466 0.66101 5.68027 -0.21133 0.19065 0.07589 3.27529 -3.08286 -0 -0 -3.41323 -0.02801 0 0 0 0 0 0.00322 0.01765 0.0004 0.05728 0 0.00469 2.27591 -1.0874 -0.00106 0.3786 -2.1777
GLN_1010 -6.88949 0.26908 6.52049 -0.24104 0.02823 0.17359 3.4246 -3.24104 -0 -0 -3.20107 -0.47286 0 0 0 -0.77022 0 0.00161 0.04954 0.01852 0 2.68723 -0.18493 0 -0.18838 -0.07385 0.46655 -1.62341
GLN_1011 -8.56555 0.4516 6.35601 -0.54049 0.0395 0.54916 3.6543 -3.52459 -0.04032 -0.36339 -3.70931 -0.26684 0 0 0 -0.74861 0 0.00257 0.12886 0.00844 0 4.34627 -0.18911 0 -0.18838 -0.3242 0.52895 -2.39512
LEU_1012 -8.17216 0.92814 3.65884 -0.46188 0.13492 0.11075 2.66036 -2.91508 -0.01496 -0.11055 -2.22266 0.21068 0 0 0 0 0 0.0045 0.06154 0.21002 0.35608 0 -0.27573 0 0.18072 -0.31429 0.50073 -5.47002
ILE_1013 -8.13865 0.73354 3.70853 -0.49681 0.31196 0.10103 2.64543 -2.83036 -0 -0 -1.77339 -0.06411 0 0 0 0 0 0.00246 0.03229 0.03569 0.587 0 -0.46439 0 0.73287 -0.1493 0.52294 -4.50326
ARG_1014 -8.54308 0.56357 8.30207 -0.45802 0.05039 0.23052 3.80486 -3.97166 -0.01535 -0.0904 -4.053 0.35614 0 0 0 0 0 0.00869 0.08073 0.1593 2.07207 0 -0.14963 0 -1.2888 -0.25577 0.45879 -2.73858
ALA_1015 -6.67545 0.85915 5.03787 -0.02117 0 0 3.30058 -3.29519 -0 -0 -2.51581 -0.37319 0 0 0 0 0 0.01191 0.06409 0 0 0 -0.25163 0 1.8394 -0.47597 0.43344 -2.06197
ALA_1016 -4.82557 0.40631 4.62909 -0.02065 0 0 2.47044 -2.77034 -0.00095 -0.02013 -2.09142 -0.37666 0 0 0 0 0 0.00624 0.02925 0 0 0 -0.30113 0 1.8394 -0.45761 0.40882 -1.07489
GLU_1017 -5.09461 0.28407 6.56172 -0.63869 0.10434 1.1711 3.26386 -3.05379 -0.00098 -0.02065 -3.96188 -0.54207 0 0 0 -0.93479 0 0.00633 -0.04166 0.00344 0 3.40484 -0.24362 0 -2.7348 -0.42082 0.40571 -2.48294
ILE_1018 -9.40054 1.01184 5.62445 -0.68258 0.47317 0.23178 3.15947 -3.58119 -0 -0 -2.4054 0.23596 0 0 0 0 0 0.00428 0.02235 0.32288 0.9951 0 -0.07317 0 0.73287 -0.24273 0.80607 -2.7654
ARG_1019 -9.59618 0.86747 11.1353 -0.72335 0.05134 0.45646 4.72542 -5.16382 -0.01496 -0.11055 -5.77132 0.26809 0 0 0 -1.33605 0 0.01148 0.03475 0.02523 1.44311 0 -0.05358 0 -1.2888 -0.22233 1.06246 -4.19978
ALA_1020 -4.11274 0.18662 4.48198 -0.02144 0 0 2.36437 -2.47321 -0 -0 -2.16058 -0.35448 0 0 0 0 0 0.00422 0.04797 0 0 0 -0.24528 0 1.8394 -0.36401 0.59833 -0.20885
SER_1021 -5.52943 0.22129 6.14554 -0.03244 0 0.06439 3.5087 -2.9766 -0 -0 -3.68294 -0.42548 0 0 -0.7011 0 0 0.00941 0.02238 0.02979 0.72271 0 0.33199 1.72037 -0.77834 -0.06935 0.37721 -1.0419
ALA_1022 -6.52319 0.34393 3.73538 -0.0225 0 0 3.50084 -3.12008 -0 -0 -2.67584 -0.36561 0 0 0 0 0 0.00761 -0.00647 0 0 0 -0.31757 0 1.8394 -0.14665 0.39508 -3.35567
ASN_1023 -5.37874 0.45221 5.74433 -0.17158 0.01888 0.24775 3.00085 -3.0518 -0 -0 -2.67854 -0.32547 0 0 0 0 0 0.00547 0.03847 0.00395 0 1.47352 0.59042 0 -0.93687 -0.12168 0.27223 -0.81661
LEU_1024 -6.74424 0.46353 5.2614 -0.70373 0.26672 0.30322 2.75457 -2.89033 -0 -0 -2.28907 0.0525 0 0 0 0 0 0.01567 0.03117 0.00854 1.00321 0 -0.26581 0 0.18072 0.02277 0.34485 -2.18431
ALA_1025 -6.84182 0.57008 3.29171 -0.02174 0 0 2.90336 -2.87701 -0 -4e-05 -2.42438 -0.35896 0 0 0 0 0 0.00781 0.10355 0 0 0 -0.21288 0 1.8394 -0.3102 0.33026 -4.00085
ALA_1026 -5.98372 0.3711 4.57987 -0.02121 0 0 2.87975 -3.00671 -0 -0 -2.43468 -0.36542 0 0 0 0 0 0.0056 0.05403 0 0 0 -0.20908 0 1.8394 -0.37937 0.23046 -2.43996
ILE_1027 -7.56214 1.01525 5.21056 -0.48883 0.28369 0.09796 3.22289 -3.11246 -0.00561 -0.02594 -2.19785 0.05709 0 0 0 0 0 0.01674 0.00085 0.04422 0.49426 0 -0.4453 0 0.73287 -0.16573 0.36499 -2.46247
LYS_1028 -9.32198 1.32377 8.06778 -0.28691 0.02865 0.12162 4.67815 -3.81381 -6e-05 -0.00085 -4.62992 -0.06843 0 0 0 -0.39428 0 0.00624 -0.0395 0.06043 1.74324 0 0.02115 0 -1.5107 -0.14252 1.11806 -3.03985
MET_1029 -10.5614 1.27903 5.62613 -0.41203 0.12462 0.1334 3.76323 -3.30161 -0 -0 -3.0459 -0.17874 0 0 0 0 0 0.00679 -0.02437 0.3202 1.98227 0 0.06861 0 0.60916 -0.13715 1.22564 -2.52209
SER_1030 -5.53686 0.49086 5.39376 -0.02382 0 0.02187 2.013 -2.66519 -0.03063 -0.15227 -1.2952 -0.30467 0 0 0 0 0 0.01662 0.03043 0.00306 0.51397 0 0.2872 0.60515 -0.77834 -0.01768 0.62573 -0.80301
GLU_1031 -8.26524 0.51205 9.75713 -0.33838 0.07761 0.39866 4.0371 -4.05283 -0.01778 -0.13578 -5.49742 -0.4673 0 0 0 -2.66748 0 0.01853 -0.03848 0.02761 0 3.56261 -0.05262 0 -2.7348 0.0918 0.67928 -5.10574
CYS:disulfide_1032 -7.13287 1.26612 5.17276 -0.06383 4e-05 0.05929 2.06093 -2.69222 -0.02035 -0.14432 -1.98644 -0.31412 0 0 -0.30734 0 0.08566 0.02019 -0.0426 0.00501 1.01385 0 0.33826 0 3.6196 0.59163 0.8728 2.40206
VAL_1033 -7.59981 0.71019 2.98776 -0.30128 0.21637 0.06972 2.23586 -2.37421 -0.02256 -0.16548 -0.39382 -0.25259 0 0 0 0 0 0.01603 0.00448 0.00125 0.19604 0 -0.47984 0 1.9342 0.51613 0.46712 -2.23445
LEU_1034 -7.70683 0.85468 2.0827 -0.51423 0.23178 0.12798 1.83368 -2.12301 -0.01001 -0.10946 -1.22066 -0.02254 0 0 0 0 0 0.0224 -0.03789 0.06032 2.98641 0 -0.25774 0 0.18072 -0.08284 0.42979 -3.27474
GLY_1035 -2.73865 0.16176 3.02426 -0.00034 0 0 1.18459 -1.58985 -0.00415 -0.01462 -0.95834 -0.18737 0 0 -0.43246 0 0 0.01426 0.12885 0 0 0 -1.10111 0 0.83697 0.47396 0.33778 -0.86445
GLN_1036 -5.46494 0.24786 4.89036 -0.32163 0.04326 0.1726 1.84921 -2.30814 -0.01781 -0.11179 -2.34789 -0.20919 0 0 -0.79263 0 0 0.00266 -0.01713 0.00059 0 2.80558 -0.15163 0 -0.18838 0.87977 0.32726 -0.712
SER_1037 -4.69307 0.23568 4.9362 -0.03148 0.00014 0.04787 2.68736 -1.9976 -0.01097 -0.16978 -2.16646 -0.94318 0 0 -2.11672 -0.64903 0 0.0348 0.06253 0.10694 1.31532 0 0.06253 1.71974 -0.77834 0.25648 0.53171 -1.55931
LYS_1038 -2.31872 0.09035 3.60758 -0.67215 0.32851 0.41793 1.20634 -1.49075 -3e-05 -9e-05 -2.44299 -0.05901 0 0 -0.63334 0 0 0.02319 -0.03192 0.13971 2.09546 0 0.05486 0 -1.5107 -0.05366 0.57338 -0.67606
ARG_1039 -6.85674 0.41532 7.71474 -0.57395 0.14016 0.3734 2.6277 -3.15725 -0.02875 -0.30556 -2.58809 0.33116 0 0 -0.90905 -1.60994 0 0.01173 0.78978 0.33258 2.14011 0 -0.01797 0 -1.2888 -0.16 0.87874 -1.74067
VAL_1040 -4.54703 0.3581 2.34478 -0.32432 0.30546 0.07563 1.09934 -1.70893 -0.0117 -0.03838 0.70798 -0.12422 0 0 0 0 0 0.0139 -0.03271 0.00322 0.09418 0 -0.2015 0 1.9342 -0.13239 1.02978 0.8454
ASP_1041 -4.13275 0.3336 5.88865 -0.13069 0.04605 0.41245 2.15673 -2.4722 -0.00804 -0.03034 -4.32068 -0.26369 0 0 0 -1.22212 0 0.01789 -0.03154 0.01278 0 2.50652 -0.35441 0 -2.3716 -0.31618 0.69877 -3.58082
PHE_1042 -8.37232 1.23165 4.96689 -0.75238 0.06424 0.03438 1.32088 -2.66142 -0 -0 0.43582 -0.4608 0 0 0 0 0 0.0142 -0.03754 0.2481 0 2.72405 -0.19104 0 1.0402 -0.39087 0.62258 -0.16339
CYS:disulfide_1043 -6.20796 0.97591 3.37996 -0.06794 0.09038 0.08217 0.52735 -1.88802 -0.00112 -0.0148 0.12116 -0.41539 0 0 0 0 0.08566 0.04925 0.05777 0.00837 1.86756 0 0.33077 0 3.6196 0.21203 0.75196 3.56468
GLY_1044 -2.9974 0.066 3.16871 -0.00021 0 0 0.79339 -1.66899 -0.01195 -0.04532 0.64587 -0.16563 0 0 0 0 0 0.04412 0.01582 0 0 0 -1.5036 0 0.83697 0.37016 0.38477 -0.06728
LYS_1045 -2.70559 0.05553 4.23233 -0.49726 0.20341 0.27053 2.07167 -1.76978 -0.01199 -0.08571 -4.49884 0.19223 0 0 -0.62586 -0.42902 0 0.05166 -0.00075 0.36723 2.19488 0 -0.02352 0 -1.5107 -0.11026 0.32979 -2.30003
GLY_1046 -3.60405 0.24836 1.93287 -0.00076 0 0 0.77622 -1.47536 -0.00555 -0.02263 0.25485 -0.24662 0 0 0 0 0 0.02864 -0.07273 0 0 0 -1.53694 0 0.83697 0.1227 0.29477 -2.46927
TYR_1047 -7.61486 0.72479 3.73061 -0.68622 0.05023 0.37764 3.11215 -2.59586 -0.03603 -0.31026 -2.53263 -0.16209 0 0 0 0 0 0.00202 -0.05313 0.13344 0 2.65118 0.08231 0.02342 1.2797 0.2517 0.33942 -1.23246
HIS_1048 -9.60257 1.14748 7.80917 -0.66228 0.07045 0.5456 3.45085 -4.03223 -0 -0 -2.72929 -0.4165 0 0 -2.0003 0 0 0.01304 0.03183 0.09494 0 3.33801 -0.0276 0 -0.45461 -0.11077 0.40257 -3.1322
LEU_1049 -9.16065 1.15026 3.2203 -0.58511 0.18199 0.17696 2.40984 -2.40398 -0.02991 -0.16449 -1.41022 0.20713 0 0 -0.58059 0 0 0.02533 0.0839 0.45049 0.57307 0 -0.17606 0 0.18072 0.34174 0.64097 -4.86831
MET_1050 -9.12261 0.74421 3.52896 -0.29548 0.04788 0.13458 2.23101 -2.36033 -0.02991 -0.16449 -1.49667 -0.40189 0 0 0 0 0 0.01918 0.02411 0.03183 1.95171 0 0.18499 0 0.60916 0.7815 0.66334 -2.91892
SER_1051 -6.33073 0.84988 4.0284 -0.04041 0 0.07704 1.87553 -2.24653 -0.05164 -0.42107 -1.01846 -0.66581 0 0 -0.30734 0 0 0.01536 0.06916 0.01426 0.06711 0 -0.5125 1.74182 -0.77834 0.19373 0.4104 -3.03012
PHE_1052 -8.8991 1.17069 1.31336 -0.70199 0.0673 0.43956 2.29848 -1.9446 -0 -0 -1.93818 0.22827 0 0 0 0 0 0.01085 0.08875 0.12317 0 2.37842 -0.14562 0 1.0402 0.68492 1.20978 -2.57575
PRO_1053 -6.38675 0.785 1.53425 -0.21018 0.01061 0.15443 1.09175 -1.03833 -0 -0 -1.25787 -0.07002 0 0 -0.92182 0 0 0.00567 0.26913 0.01105 0.30151 0 -0.66388 0 -2.4119 0.75006 1.39034 -6.65698
GLN_1054 -8.93414 0.44856 6.63182 -0.52855 0.06429 0.50554 4.24279 -3.39542 -0 -0 -5.14977 -0.70706 0 0 -1.85394 -0.64223 0 0.02141 -0.00633 0.05233 0 4.06556 -0.08698 0 -0.18838 -0.13094 0.81992 -4.77153
SER_1055 -4.96035 0.37022 4.10247 -0.0401 0.00024 0.06852 2.24128 -1.97342 -0.02117 -0.20761 -2.87288 0.02639 0 0 -1.17806 -0.42606 0 0.00347 0.02579 0.01323 0.31846 0 -0.27511 1.80307 -0.77834 -0.23796 0.66908 -3.32883
ALA_1056 -4.87514 0.58139 1.62337 -0.01994 0 0 1.42449 -1.80037 -0 -0 -1.15792 -0.42314 0 0 0 0 0 0.00738 -0.00566 0 0 0 -0.53734 0 1.8394 -0.19362 1.27225 -2.26485
PRO_1057 -5.80692 1.07381 2.01308 -0.13847 0.00459 0.09933 0.88499 -1.11213 -0 -0 -0.26199 0.18214 0 0 0 0 0 0.00927 -0.10098 0.00467 0.13146 0 -0.91094 0 -2.4119 -0.34875 1.29245 -5.39626
HIS_D_1058 -6.4349 0.35697 4.51784 -0.45357 0.05563 0.59919 2.90933 -2.57405 -0 -0 -3.88666 -0.64878 0 0 -0.60741 0 0 0.03446 -0.0106 0.17282 0 1.75041 -0.22087 0 -0.45461 -0.10974 0.86991 -4.13462
GLY_1059 -4.38986 0.57597 2.77658 -0.00097 0 0 2.01564 -1.94878 -0 -0 -1.75227 -0.31503 0 0 0 0 0 0.00655 -0.09702 0 0 0 -1.4091 0 0.83697 0.55057 0.87447 -2.27629
VAL_1060 -7.57078 0.72045 1.08735 -0.36141 0.28851 0.08636 2.35125 -2.13262 -0 -0 -2.46221 -0.11817 0 0 0 0 0 0.01443 -0.06265 0.05465 0.75453 0 -0.68308 0 1.9342 0.16692 0.45958 -5.47268
VAL_1061 -7.64988 0.93386 1.66295 -0.27185 0.17605 0.05482 2.53471 -2.21699 -0.01361 -0.04752 -2.42434 -0.33139 0 0 0 0 0 0.02034 -0.06886 0.01061 0.27942 0 -0.78839 0 1.9342 -0.35605 0.49851 -6.0634
PHE_1062 -10.0955 0.94729 2.55884 -0.51862 0.01643 0.25236 2.85204 -2.60836 -0 -0 -2.46454 0.06767 0 0 0 0 0 0.00493 0.07092 0.0261 0 2.05523 -0.17782 0 1.0402 -0.34705 0.62481 -5.69501
LEU_1063 -7.55524 0.40931 2.20788 -0.47974 0.19128 0.11423 2.80629 -2.20131 -0.01397 -0.04846 -2.85167 0.04285 0 0 0 0 0 0.00759 -0.03836 0.01085 1.07145 0 -0.29307 0 0.18072 -0.09036 0.50318 -6.02655
HIS_D_1064 -10.6782 1.43767 7.52743 -0.44036 0.12375 0.5015 2.95826 -4.15111 -0.00018 -0.00048 -3.16297 -0.48937 0 0 0 0 0 0.00562 -0.02255 0.00019 0 3.70054 -0.10039 0 -0.45461 0.15046 0.38744 -2.70735
VAL_1065 -8.44974 0.88634 2.69057 -0.28907 0.23553 0.06202 3.06978 -2.57175 -0.01301 -0.07873 -3.56666 -0.26985 0 0 0 0 0 0.00873 -0.02405 0.15159 0.16147 0 -0.54845 0 1.9342 -0.04726 0.54902 -6.10932
THR_1066 -7.11424 0.46341 5.38743 -0.10662 0.05353 0.08491 2.96735 -3.12954 -0.00667 -0.0236 -2.95843 -0.59403 0 0 -0.62586 0 0 0.00323 0.20143 0.04029 0.12418 0 -0.37637 2.29185 -1.0874 -0.40794 0.66032 -4.15278
TYR_1067 -9.94687 1.31371 2.80314 -0.58164 0.02641 0.21324 3.41986 -2.61324 -0 -0 -2.99401 -0.12804 0 0 0 0 0 0.01541 0.0005 0.56568 0 2.03076 -0.24022 0.00625 1.2797 -0.34672 0.78708 -4.38901
VAL_1068 -4.73841 0.57077 3.50581 -0.27014 0.16379 0.05591 2.56572 -2.081 -0.00638 -0.02232 -2.5824 -0.32451 0 0 0 0 0 0.01619 0.00636 0.00224 0.22683 0 -0.75167 0 1.9342 -0.06379 1.23388 -0.55892
PRO_1069 -4.05219 0.92655 1.48205 -0.13003 0.00143 0.09541 0.68248 -0.74619 -0.01047 -0.08903 -1.20852 0.23773 0 0 0 0 0 0.00973 -0.0534 0.02677 0.18858 0 -1.13791 0 -2.4119 -0.33805 1.04186 -5.4851
ALA_1070 -4.721 0.2413 3.7765 -0.02133 0 0 1.87701 -2.2922 -0.00268 -0.02985 -1.71629 -0.37687 0 0 0 0 0 0.0236 0.08663 0 0 0 -0.47122 0 1.8394 -0.35521 0.40365 -1.73854
GLN_1071 -4.16174 0.21255 4.11153 -0.29345 0.06538 0.28359 1.5105 -1.89711 -0.02648 -0.27648 -1.80961 -0.69841 0 0 -0.41948 -0.48589 0 0.03519 -0.04379 0.02115 0 2.84641 -0.28881 0 -0.18838 0.04465 0.26167 -1.19703
GLU_1072 -4.76992 0.57693 2.71208 -0.72088 0.39175 2.00575 0.2928 -1.50051 -0 -0 -0.80685 -2.41896 0 0 0 0 0 0.01621 0.0141 0.04053 0 4.64199 0.02504 0 -2.7348 -0.15202 0.33455 -2.05221
LYS_1073 -4.86426 0.27891 4.19993 -0.29326 0.03361 0.13775 2.29956 -2.08154 -0.00161 -0.00655 -2.16812 -0.17665 0 0 0 0 0 0.00698 -0.00742 0.01997 2.04787 0 0.00908 0 -1.5107 -0.24526 0.24921 -2.07252
ASN_1074 -2.97655 0.16568 1.84947 -0.17903 0.03744 0.258 0.5243 -1.207 -0.0143 -0.10785 -0.61741 -0.49569 0 0 0 0 0 0.00835 -0.05951 0.03035 0 2.13178 0.21497 0 -0.93687 -0.0184 0.24154 -1.15072
PHE_1075 -9.05956 0.52345 3.4579 -0.59096 0.04083 0.32644 2.98777 -2.69573 -0.01456 -0.1063 -3.17353 0.21627 0 0 0 0 0 0.01881 0.00291 0.05756 0 1.91721 -0.35059 0 1.0402 -0.1079 0.29116 -5.21863
THR_1076 -4.74634 0.53422 4.03435 -0.15077 0.05775 0.05228 2.79744 -2.23148 -0.00907 -0.0694 -3.1765 -0.07164 0 0 0 0 0 0.03935 -0.0159 0.01305 0.18427 0 0.08846 2.33423 -1.0874 -0.15532 0.3912 -1.18721
THR_1077 -7.71096 0.94511 3.29574 -0.20765 0.10037 0.08031 2.40521 -2.34246 -0.006 -0.0481 -2.26535 -1.07685 0 0 0 0 0 0.01287 -0.00821 0.08114 1.57673 0 -0.46944 2.33468 -1.0874 -0.24447 0.7785 -3.85621
ALA_1078 -5.07194 0.96166 1.72597 -0.02103 0 0 1.7502 -1.79248 -0.02185 -0.09346 -0.35053 -0.45247 0 0 0 0 0 0.06978 0.00229 0 0 0 -0.50067 0 1.8394 -0.21547 1.16139 -1.00921
PRO_1079 -5.22056 0.96482 1.6671 -0.08945 0.00087 0.05588 0.86614 -0.93015 -0.00844 -0.06416 -0.25977 0.68613 0 0 0 0 0 0.02285 -0.00611 0.00239 0.38452 0 -0.05961 0 -2.4119 -0.04022 1.00554 -3.43414
ALA_1080 -5.90713 0.99474 1.48583 -0.01874 0 0 1.52309 -1.85986 -0.01007 -0.07032 -1.74547 -0.38162 0 0 0 0 0 0.01197 0.00316 0 0 0 -0.42358 0 1.8394 0.04878 0.58316 -3.92663
ILE_1081 -9.53743 2.07956 2.82961 -0.53925 0.73461 0.12792 2.99838 -2.72615 -0 -0 -2.57915 0.10543 0 0 0 0 0 0.00545 0.69848 0.2043 0.55524 0 -0.72994 0 0.73287 -0.10501 1.09966 -4.04543
CYS:disulfide_1082 -6.31702 1.14565 3.89929 -0.04831 0.00317 0.02151 2.27478 -2.33162 -0.00664 -0.02771 -1.09541 -0.34065 0 0 0 0 0.21728 0.0074 -0.07997 0.09365 0.91056 0 0.03702 0 3.6196 0.01326 1.14026 3.13609
HIS_1083 -6.19768 0.28379 5.62442 -0.62464 0.00592 0.62265 2.33229 -2.74027 -0 -2e-05 -1.57713 -0.25978 0 0 -1.07873 0 0 0.02921 0.02519 0.02311 0 1.75762 -0.13362 0 -0.45461 0.76229 0.36484 -1.23514
ASP_1084 -3.05971 0.41219 5.71435 -0.27316 0.08588 0.96823 3.13152 -2.24051 -0 -0 -4.88372 -2.02823 0 0 -0.67825 -0.46809 0 0.02658 -0.03371 0.06825 0 2.10154 -0.56481 0 -2.3716 0.75758 0.60888 -2.72677
GLY_1085 -2.68347 0.17584 2.96894 -0.0001 0 0 1.6315 -1.45853 -0.01535 -0.06255 -1.37031 -0.37883 0 0 0 0 0 0.00321 -0.02775 0 0 0 -1.53007 0 0.83697 0.29958 0.49297 -1.11794
LYS_1086 -5.41124 0.49083 6.65529 -0.61147 0.17082 0.52416 4.29515 -2.93686 -0.01535 -0.06255 -6.32458 0.84949 0 0 -0.67825 -0.46809 0 0.01049 0.01715 0.28354 2.32763 0 -0.05475 0 -1.5107 -0.11107 0.33575 -2.22459
ALA_1087 -6.06488 0.39045 2.34691 -0.02753 0.00205 0 2.02141 -2.40955 -0.00992 -0.03434 -1.99485 -0.34923 0 0 0 0 0 0.02648 -0.03252 0 0 0 0.53687 0 1.8394 0.09075 0.47516 -3.19333
HIS_D_1088 -9.4728 0.96091 5.30306 -0.36944 0.03657 0.38123 3.05424 -3.27063 -0 -0 -3.85572 -0.39033 0 0 0 -0.60447 0 0.03769 0.01682 0.17164 0 3.26722 0.03763 0 -0.45461 0.3546 0.50114 -4.29526
PHE_1089 -10.5932 1.32697 3.75023 -0.67594 0.10418 0.4089 3.50327 -3.14279 -0.00992 -0.03434 -3.42151 0.17132 0 0 0 0 0 0.00568 -0.04542 0.37472 0 2.04916 -0.05273 0 1.0402 0.3699 1.4518 -3.41951
PRO_1090 -5.47252 0.5876 3.34187 -0.12022 0.00521 0.08842 1.15242 -1.58793 -0 -0 -1.49865 0.23188 0 0 -0.29997 0 0 0.01011 -0.10852 0.02112 0.11688 0 -0.94791 0 -2.4119 -0.05829 1.37794 -5.57245
ARG_1091 -6.54589 0.66315 5.65559 -0.43206 0.04612 0.21614 1.73761 -2.63416 -0 -0 -2.75943 0.27109 0 0 -0.45037 0 0 0.00322 0.02356 0.34002 2.00811 0 -0.15675 0 -1.2888 -0.46579 0.42724 -3.3414
GLU_1092 -2.39514 0.13476 2.88951 -0.26939 0.04016 0.30965 0.48576 -1.25593 -0.02888 -0.17423 -0.7857 -0.31015 0 0 0 -0.3993 0 0.00639 -0.02055 0.01582 0 2.99004 -0.18246 0 -2.7348 0.04896 0.39305 -1.24244
GLY_1093 -3.04287 0.28346 1.92251 -0.00035 0 0 0.6645 -1.19471 -0 -0 -1.17421 -0.21123 0 0 -0.54502 0 0 0.01039 -0.00029 0 0 0 -1.52333 0 0.83697 0.21692 0.31902 -3.43824
VAL_1094 -7.54469 0.89594 2.2164 -0.34504 0.18963 0.08138 2.79747 -2.30634 -0 -0 -1.88364 0.12997 0 0 0 0 0 0.01898 -0.00221 0.01873 0.74499 0 -0.55329 0 1.9342 -0.06318 0.54635 -3.12437
PHE_1095 -10.8606 2.14998 2.13291 -0.74426 0.07094 0.1602 2.19133 -2.61726 -0.02185 -0.09346 -2.41256 -0.20698 0 0 0 0 0 0.0149 -0.04016 0.24627 0 3.13686 -0.07331 0 1.0402 -0.09826 0.81954 -5.20561
VAL_1096 -8.40468 1.41961 2.61402 -0.31639 0.23744 0.06562 2.71783 -2.64533 -0 -0 -2.82425 -0.48879 0 0 0 0 0 0.01336 -0.00582 9e-05 0.09039 0 -0.37602 0 1.9342 -0.19068 0.78793 -5.37146
SER_1097 -5.9803 0.98482 5.32366 -0.02935 0 0.06642 2.90381 -2.57447 -0.00431 -0.02908 -3.09314 -0.13821 0 0 0 0 0 0.01329 0.23033 0.05989 0.12243 0 -0.46754 0.60113 -0.77834 -0.33253 1.11117 -2.01032
ASN_1098 -3.24108 0.22768 3.8116 -0.16151 0.01681 0.23261 2.01907 -1.81563 -0.00712 -0.04444 -1.15944 -0.20308 0 0 0 0 0 0.06212 0.03166 1e-05 0 1.51912 -0.23792 0 -0.93687 -0.11881 1.41091 1.40569
GLY_1099 -0.87473 0.12719 1.01206 -4e-05 0 0 0.25487 -0.52396 -0 -0 0.24097 -0.39662 0 0 0 0 0 0.04337 -0.19987 0 0 0 0.35192 0 0.83697 0.2173 0.86501 1.95444
THR_1100 -2.29873 0.32021 2.65622 -0.12613 0.07702 0.06919 0.61803 -1.26072 -0.01208 -0.07227 -0.72834 -0.7368 0 0 0 -0.65418 0 0.01252 0.04745 0.04727 0.11027 0 -0.6508 2.28411 -1.0874 0.05351 0.72234 -0.60931
HIS_1101 -4.62092 0.50787 4.42578 -0.36124 0.00054 0.45357 2.34418 -2.1834 -0.01208 -0.07227 -2.54204 0.3302 0 0 0 -0.65418 0 0.01886 0.08452 0.00698 0 2.65201 -0.33347 0 -0.45461 -0.167 0.90049 0.32379
TRP_1102 -10.8331 1.87909 1.36173 -0.74301 0.01109 0.26203 0.78522 -2.43005 -0 -0 -0.71947 -0.12751 0 0 0 0 0 0.02697 -0.02717 0.06454 0 1.51826 -0.32411 0 1.6906 0.01187 0.60137 -6.9917
PHE_1103 -7.78871 0.50671 4.17513 -0.58363 0.03524 0.31765 2.48064 -2.70509 -0 -0 -2.56718 0.16819 0 0 0 0 0 0.06647 0.06834 0.02864 0 1.94446 -0.49083 0 1.0402 0.15857 0.45422 -2.69098
VAL_1104 -6.35407 0.40264 3.23934 -0.34506 0.13724 0.08213 2.43981 -2.29685 -0 -0 -2.0415 0.01613 0 0 0 0 0 0.00775 -0.05299 0.01056 0.75356 0 -0.70489 0 1.9342 -0.0027 0.50559 -2.26912
THR_1105 -6.60515 0.66554 4.19582 -0.22982 0.22725 0.09843 3.48322 -2.62662 -0 -0 -4.12041 -0.69573 0 0 -1.75743 0 0 0.00924 0.1326 0.12913 0.53363 0 0.03027 4.20555 -1.0874 -0.1252 0.65834 -2.87876
GLN_1106 -5.5262 0.18335 5.71814 -0.21662 0.01268 0.14516 2.70443 -2.69791 -0.02751 -0.21995 -3.6839 -0.28952 0 0 -1.86784 -0.8461 0 0.00651 0.05377 0.02457 0 2.99443 0.06741 0 -0.18838 -0.17747 0.74697 -3.08397
ARG_1107 -7.30905 0.69298 3.85306 -0.71049 0.1166 0.49726 1.49533 -2.21864 -0.00958 -0.11179 1.34032 0.55152 0 0 0 0 0 0.0361 -0.04445 0.03306 1.52997 0 -0.07481 0 -1.2888 -0.42975 0.48508 -1.56607
ASN_1108 -4.17122 0.33794 2.87649 -0.19006 0.03027 0.28916 1.05615 -1.58568 -0.0101 -0.07742 -0.65539 -0.36911 0 0 -0.58165 0 0 0.00513 0.0166 0.02299 0 1.86043 0.07991 0 -0.93687 -0.23481 0.23141 -2.00584
PHE_1109 -6.58602 0.37382 2.53254 -0.8574 0.0697 0.1531 0.99011 -2.13505 -7e-05 -0.00244 -0.22001 -0.6447 0 0 0 0 0 0.02434 -0.01368 0.04056 0 1.87974 -0.29296 0 1.0402 0.50075 0.29837 -2.84909
TYR_1110 -8.49018 0.87921 1.83361 -0.82193 0.05118 0.16921 1.48202 -1.83205 -0.00589 -0.03666 -1.14381 -0.39669 0 0 0 0 0 0.03837 0.24836 0.18722 0 2.01009 0.07419 0.05554 1.2797 0.32234 0.46847 -3.62769
GLU_1111 -4.04833 0.27895 4.68469 -0.34856 0.07117 0.46474 2.00834 -1.96879 -0.05332 -0.41949 -1.71337 -0.43426 0 0 -0.99417 -0.85022 0 0.10319 -0.05273 0.03743 0 3.76832 0.28105 0 -2.7348 1.32855 1.14501 0.55339
PRO_1112 -4.20536 0.54022 1.22095 -0.21608 0.03338 0.15967 0.23265 -0.6059 -0 -0 -0.32981 -0.21407 0 0 0 0 0 0.03462 0.08842 0.05054 0.57448 0 -0.06414 0 -2.4119 1.71122 1.28759 -2.11352
GLN_1113 -4.85766 0.18499 5.01574 -0.2366 0.03454 0.17819 3.05161 -2.3322 -0 -0 -3.33086 -0.71851 0 0 0 -0.85022 0 0.02223 -0.00347 0.01584 0 2.98631 -0.03714 0 -0.18838 0.13004 0.56468 -0.37087
ILE_1114 -2.99333 0.18682 1.64145 -0.46412 0.2983 0.08921 0.57671 -1.11917 -0.0146 -0.11557 -0.60956 0.46092 0 0 -0.33499 0 0 0.0191 -0.09198 0.0089 0.57676 0 -0.21986 0 0.73287 -0.37478 0.30782 -1.4391
ILE_1115 -7.30255 0.92801 1.28554 -0.50472 0.39845 0.11843 1.2997 -1.9344 -0.00126 -0.00627 -1.03919 0.08115 0 0 0 0 0 0.01463 -0.08508 0.11519 0.36235 0 -0.42275 0 0.73287 -0.51718 0.49621 -5.98089
THR_1116 -7.15476 0.76232 5.37987 -0.11268 0.07517 0.08251 2.93945 -3.03855 -0.0146 -0.11557 -1.15773 -0.82299 0 0 0 0 0 0.01126 0.01189 0.01761 0.09497 0 -0.60035 2.36062 -1.0874 -0.44282 0.49869 -2.31309
THR_1117 -5.13617 0.43541 4.88162 -0.11694 0.04994 0.0517 2.55789 -2.53037 -0.00025 -0.0013 -1.65141 -0.66465 0 0 0 0 0 0.00436 -0.02654 0.00058 0.45707 0 0.21286 2.27054 -1.0874 -0.28482 0.36473 -0.21315
ASP_1118 -3.39709 0.23766 4.44743 -0.12099 0.01246 0.3748 0.94043 -1.84645 -1e-05 -5e-05 -1.23079 -0.4648 0 0 0 0 0 0.01092 -0.06648 0.04273 0 1.90549 -0.06623 0 -2.3716 -0.22426 0.44491 -1.37193
ASN_1119 -5.51688 0.40162 5.66862 -0.18087 0.03755 0.29644 3.05355 -2.77622 -0.03644 -0.25316 -3.26742 -0.39517 0 0 -0.33499 0 0 0.00994 -0.053 0.00202 0 1.95144 -0.34127 0 -0.93687 -0.43541 0.58393 -2.52261
THR_1120 -7.36645 0.59408 5.21791 -0.11266 0.03792 0.07952 2.67404 -2.94113 -0.00755 -0.07893 -2.11892 -0.66146 0 0 -0.45037 -0.60447 0 0.0078 0.25356 0.00926 0.10851 0 -0.41908 2.89295 -1.0874 -0.53405 0.63212 -3.87481
PHE_1121 -7.31534 0.76368 4.28469 -0.50371 0.01683 0.21647 2.98067 -2.51507 -0.00663 -0.02361 -2.93807 0.11436 0 0 0 0 0 0.01202 0.01451 0.00823 0 2.3309 -0.37672 0 1.0402 -0.38963 0.7714 -1.51481
VAL_1122 -4.32919 0.64451 1.36623 -0.27904 0.20384 0.05927 0.35656 -1.31505 -0.01165 -0.18957 -0.40337 -0.33316 0 0 0 0 0 0.01116 -0.07079 0.07814 0.22389 0 -0.76282 0 1.9342 -0.34333 0.62554 -2.53465
SER_1123 -3.30324 0.49181 3.5159 -0.02694 0.00019 0.04773 1.6577 -1.69409 -0.01088 -0.04707 -1.82709 -0.88349 0 0 0 -0.34565 0 0.04734 0.03601 0.03402 0.13345 0 -0.34822 0.79254 -0.77834 0.13057 0.36967 -2.00808
GLY_1124 -1.77408 0.05838 1.57232 -0.00033 0 0 0.71103 -0.9142 -0 -0 -0.93697 -0.20719 0 0 0 0 0 0.00522 0.00191 0 0 0 -1.50334 0 0.83697 0.32007 0.33548 -1.49474
ASN_1125 -5.98001 0.55047 4.79122 -0.34433 0.05618 0.62148 3.22857 -2.75901 -0 -0 -2.86557 -0.6889 0 0 -1.02014 0 0 0.00698 0.07519 0.00122 0 1.76614 -0.25233 0 -0.93687 0.01336 0.30222 -3.43412
CYS:disulfide_1126 -5.26133 0.59282 2.89185 -0.04928 0.00301 0.0229 1.37151 -1.86466 -0 -0 -0.38885 -0.38667 0 0 0 0 0.21728 0.00252 0.01456 0.02719 0.55168 0 0.18822 0 3.6196 -0.12948 0.85417 2.27703
ASP_1127 -2.19047 0.23978 2.54625 -0.11696 0.01308 0.36078 0.84838 -1.22766 -0 -0 -0.91996 -0.24701 0 0 -1.02014 0 0 0.0015 -0.06246 0.00439 0 2.33437 -0.29009 0 -2.3716 -0.52968 0.61029 -2.0172
VAL_1128 -4.28449 0.39133 2.74838 -0.2971 0.21394 0.06869 1.7989 -1.79918 -0 -0 -0.40783 -0.39782 0 0 0 0 0 0.00255 0.05399 0.00013 0.27188 0 -0.50118 0 1.9342 -0.30414 0.19487 -0.31289
VAL_1129 -6.68987 0.75299 1.02164 -0.28843 0.20542 0.06478 1.42135 -1.71264 -0 -0 -0.82431 0.02786 0 0 0 0 0 0.00273 -0.08951 0.02731 0.03618 0 -0.38446 0 1.9342 -0.16046 0.37 -4.28522
ILE_1130 -2.82662 0.20744 1.76045 -0.47134 0.30692 0.09886 0.871 -0.97076 -0 -0 0.2641 0.31889 0 0 0 0 0 0.01205 -0.07367 0.01409 0.37587 0 -0.46447 0 0.73287 -0.50293 0.37254 0.02529
GLY_1131 -2.1332 0.18079 1.72611 -5e-05 0 0 0.64562 -0.96716 -0.00344 -0.04263 -0.39777 -0.37698 0 0 0 0 0 0.00469 -0.18924 0 0 0 -1.4628 0 0.83697 -0.80791 0.24122 -2.74575
ILE_1132 -8.80932 1.7708 1.43106 -0.555 0.39831 0.11096 1.01475 -2.11755 -0 -0 -0.79942 0.23211 0 0 0 0 0 0.00053 -0.03332 0.10995 1.40176 0 0.08243 0 0.73287 -0.75268 0.5223 -5.25945
VAL_1133 -5.56428 0.67103 3.04881 -0.26343 0.18053 0.05288 2.47538 -2.13065 -0 -0 -1.74253 -0.1363 0 0 0 0 0 0.00925 -0.06868 0.00984 0.48523 0 -0.77004 0 1.9342 -0.38939 0.62004 -1.57811
ASN_1134 -2.83475 0.51659 1.75437 -0.1758 0.00444 0.25758 0.92375 -1.0483 -0 -0 -0.55624 -0.29724 0 0 0 0 0 0.01078 0.01915 0.0551 0 2.09138 0.16452 0 -0.93687 -0.32076 0.3899 0.01761
ASN_1135 -5.41323 0.74876 4.40598 -0.17167 0.04021 0.25095 2.23534 -2.3178 -0.00812 -0.14103 -0.51134 -0.76123 0 0 -0.32288 0 0 0.03079 0.11405 0.2012 0 1.91695 -0.13692 0 -0.93687 -0.13292 0.46822 -0.44158
THR_1136 -2.68667 0.24865 1.93341 -0.17531 0.09385 0.06439 0.64214 -1.17859 -0.01066 -0.14947 -0.54854 -0.30886 0 0 -0.32288 0 0 0.01883 -0.04794 0.00059 0.15087 0 -0.13053 2.3066 -1.0874 0.0716 0.3492 -0.76673
VAL_1137 -7.28833 0.76197 1.52639 -0.28248 0.21417 0.05715 1.19475 -2.09855 -0.00216 -0.00784 -1.11076 -0.12385 0 0 -1.07873 0 0 0.01363 -0.0344 0.02983 0.17316 0 -0.58469 0 1.9342 -0.15821 0.19632 -6.66842
TYR_1138 -7.28734 0.72144 4.33655 -0.85678 0.05609 0.15352 2.79008 -2.53059 -0.01144 -0.06253 -3.4787 -0.37152 0 0 0 -0.7718 0 0.01474 -0.01412 0.00021 0 2.26815 -0.00292 0.00324 1.2797 -0.37583 0.36544 -3.77442
ASP_1139 -5.12245 0.62865 5.72335 -0.23534 0.15262 0.76014 2.91511 -2.58707 -0.00775 -0.05126 -2.59037 -1.54788 0 0 -0.56411 0 0 0.03134 -0.07302 1e-05 0 2.07679 -0.55851 0 -2.3716 -0.39314 1.00986 -2.80464
PRO_1140 -4.9321 1.00706 3.42869 -0.07453 0 0.04603 1.79574 -1.42796 -0 -0 -0.48686 0.58341 0 0 0 0 0 0.00832 -0.21497 0.02321 0.25121 0 -0.82607 0 -2.4119 -0.00562 1.00513 -2.23121
LEU_1141 -6.18595 0.8598 4.27565 -0.48438 0.19372 0.11718 2.42593 -2.34495 -0.00286 -0.02033 -2.37576 0.22263 0 0 -0.56411 0 0 0.03953 0.2105 0.02939 0.27909 0 -0.29088 0 0.18072 0.02404 0.50427 -2.90678
GLN_1142 -6.43846 1.01228 6.13087 -0.95293 0.26448 1.13865 3.6562 -2.73568 -0.01022 -0.04266 -3.89297 -0.87978 0 0 0 -1.35498 0 0.02163 -0.09142 0.0713 0 3.68638 0.04566 0 -0.18838 5.492 2.10277 7.03474
PRO_1143 -5.69295 1.3718 4.64753 -0.07955 0.0001 0.04772 2.48947 -2.01816 -0 -0 -2.92337 0.64407 0 0 0 0 0 0.01928 -0.19181 0.00575 0.41289 0 -0.59985 0 -2.4119 5.55413 2.03343 3.30858
GLU_1144 -6.77865 0.65969 7.43177 -0.32309 0.07975 0.41203 2.85339 -3.20195 -0 -0 -2.98915 -0.51709 0 0 0 0 0 0.12394 -0.13372 0.08349 0 3.83883 -0.2878 0 -2.7348 -0.38307 0.3979 -1.46854
LEU_1145 -4.88085 0.53772 4.8256 -0.49384 0.22372 0.11914 2.32349 -2.2449 -0.00286 -0.02033 -2.1192 0.20781 0 0 0 0 0 0.01986 -0.04782 0.03952 0.35196 0 -0.29933 0 0.18072 -0.37344 0.32937 -1.32366
ASP_1146 -4.20061 0.12461 5.99269 -0.10424 0.00061 0.308 2.55595 -2.67499 -0.01022 -0.04266 -2.66244 -0.5259 0 0 0 -0.58318 0 0.02447 0.09337 0.0463 0 2.11957 -0.26859 0 -2.3716 -0.24093 0.32435 -2.09543
SER_1147 -4.4077 0.19082 5.64645 -0.02299 0 0.0516 2.57098 -2.55467 -0 -0 -2.63336 -0.69686 0 0 0 -0.37538 0 0.04896 0.03356 0.00833 0.51239 0 0.36738 0.68233 -0.77834 0.20008 0.49887 -0.65755
PHE_1148 -9.87512 1.00512 3.66137 -0.91124 0.094 0.33552 2.6648 -2.77994 -0.00199 -0.01251 -2.82088 0.00293 0 0 0 0 0 0.01367 0.05418 0.13188 0 1.88143 -0.40407 0 1.0402 0.34849 0.55751 -5.01463
LYS_1149 -5.63531 0.53114 8.16261 -0.75669 0.14108 0.73478 4.05845 -3.48347 -0 -0 -6.14351 -0.02999 0 0 0 -0.77526 0 0.00518 -0.03073 0.39054 2.98566 0 0.04475 0 -1.5107 -0.10127 0.7013 -0.71145
GLU_1150 -4.3031 0.19688 5.55939 -0.20719 0.02204 0.27517 2.23874 -2.46281 -0 -0 -2.13226 -0.55964 0 0 0 0 0 0.00656 -0.0203 0.02726 0 3.02475 -0.21022 0 -2.7348 -0.36255 0.6159 -1.02617
GLU_1151 -6.18897 0.72672 7.07595 -0.42079 0.04257 0.80947 3.45645 -3.15164 -0 -0 -4.28427 -0.45272 0 0 0 -0.61789 0 0.0154 -0.04286 0.02513 0 3.30312 -0.30594 0 -2.7348 -0.44888 0.32411 -2.86983
LEU_1152 -7.9153 0.78731 4.75863 -0.93321 0.83955 0.41812 2.98235 -2.92874 -0 -0 -3.04869 0.03446 0 0 0 0 0 0.00554 -0.01011 0.00294 1.80346 0 -0.19832 0 0.18072 -0.19127 0.5671 -2.84546
ASP_1153 -5.93169 0.56806 8.72301 -0.10663 0.01046 0.32397 4.24259 -3.75309 -0.00199 -0.01251 -6.78528 -0.33951 0 0 0 -0.77526 0 0.00604 0.03242 0.06085 0 1.68702 0.18075 0 -2.3716 -0.07424 0.61987 -3.69676
LYS_1154 -5.95543 0.27366 7.46155 -0.44965 0.12716 0.2276 3.29516 -3.25089 -0 -0 -4.28875 0.12316 0 0 0 -0.61789 0 0.02344 -0.03055 0.02342 2.57173 0 0.03588 0 -1.5107 -0.25889 0.46339 -1.7366
TYR_1155 -8.51705 1.04833 5.44029 -0.6921 0.11734 0.36461 3.19475 -3.2876 -0 -0 -2.08492 -0.21292 0 0 0 0 0 0.01768 0.00782 0.02108 0 2.27264 0.03451 0.00119 1.2797 -0.20901 0.51319 -0.69048
PHE_1156 -8.09043 0.61941 5.67365 -0.79517 0.03526 0.2442 3.55162 -3.2902 -0 -0 -3.08187 -0.09452 0 0 0 0 0 0.01565 0.04971 0.17264 0 1.84239 -0.4617 0 1.0402 -0.03529 0.43676 -2.1677
LYS_1157 -7.17023 0.53205 7.93131 -0.45712 0.10962 0.23556 4.06317 -3.66423 -0.0046 -0.02697 -4.94029 0.13767 0 0 0 -0.827 0 0.00152 0.02642 0.03127 2.54196 0 -0.00635 0 -1.5107 -0.20613 0.40911 -2.79395
ASN_1158 -4.96815 0.32581 4.54181 -0.16953 0.01392 0.25135 2.01797 -2.45576 -0 -0 -0.52509 -0.37443 0 0 0 0 0 0.00473 -0.06096 0.01861 0 1.45753 0.17079 0 -0.93687 -0.25588 0.35958 -0.58458
HIS_D_1159 -7.81043 0.97797 5.80593 -0.40199 0.01343 0.51426 1.70685 -3.11371 -0 -0 -1.50098 -0.3096 0 0 0 0 0 0.01952 -0.03189 0.06313 0 2.16221 -0.06618 0 -0.45461 0.03517 0.45741 -1.9335
THR_1160 -3.77972 0.25106 2.94229 -0.12411 0.08713 0.06625 1.85841 -1.65609 -0.0046 -0.02697 -0.94011 -1.31945 0 0 0 0 0 0.01982 -0.04363 0.03472 0.2119 0 -0.50378 2.2758 -1.0874 -0.05365 0.66442 -1.12771
SER_1161 -3.98318 0.61859 4.69669 -0.03603 0.00056 0.06678 2.41433 -2.20183 -0.0273 -0.27185 -0.28239 -0.80144 0 0 0 0 0 0.0042 -0.06685 0.08179 0.51431 0 0.5227 0.61866 -0.77834 0.57036 1.01539 2.67512
PRO_1162 -2.36271 0.36046 1.71529 -0.08817 0.00014 0.05553 0.51605 -0.65772 -0 -0 0.15537 0.68263 0 0 0 0 0 0.00581 -0.1176 0.02153 0.53262 0 -0.34484 0 -2.4119 0.44067 0.85988 -0.63697
ASP_1163 -3.70418 0.50315 3.85751 -0.18674 0.03306 0.60416 1.3631 -1.90565 -1e-05 -0.00014 -1.13514 -1.25259 0 0 0 0 0 0.00366 0.19387 0.22676 0 1.82563 -0.85177 0 -2.3716 0.02021 0.67483 -2.10189
VAL_1164 -4.90803 0.52023 2.57858 -0.27837 0.16538 0.0548 0.88124 -1.8506 -0 -0 0.4394 0.32244 0 0 0 0 0 0.00753 -0.09754 0.00849 0.18574 0 -0.12882 0 1.9342 -0.04931 0.87121 0.65658
ASP_1165 -2.62771 0.37955 3.52433 -0.12778 0.06296 0.41205 1.61213 -1.59969 -0.01559 -0.1089 -2.48656 -0.61782 0 0 0 -0.827 0 0.01836 0.08633 0.00852 0 2.21213 -0.03873 0 -2.3716 -0.23604 0.93594 -1.80513
LEU_1166 -4.09804 0.47991 2.88243 -0.55396 0.34927 0.15745 0.79194 -1.63834 -0 -0 -0.36236 -0.03452 0 0 0 0 0 0.03146 -0.0367 0.03475 2.97711 0 -0.13167 0 0.18072 -0.21915 0.73666 1.54696
GLY_1167 -1.99805 0.30679 2.1677 -7e-05 0 0 0.43939 -1.1095 -1e-05 -0.00014 0.7491 -0.33713 0 0 0 0 0 0.00508 -0.12301 0 0 0 -1.53973 0 0.83697 0.25354 0.21416 -0.13491
ASP_1168 -1.67324 0.073 2.20647 -0.12601 0.0185 0.40292 0.53094 -1.02009 -0.01616 -0.23505 -0.05052 -0.99296 0 0 0 0 0 0.03107 -0.0207 0.05737 0 2.76101 -0.59383 0 -2.3716 0.3159 0.20254 -0.50043
ILE_1169 -3.69826 0.2693 2.89775 -0.61931 0.43911 0.11411 0.69655 -1.51058 -0.00607 -0.07083 -0.62303 0.64535 0 0 0 0 0 0.00912 -0.08623 0.05809 0.93707 0 -0.42108 0 0.73287 -0.5136 0.3705 -0.37917
SER_1170 -1.61546 0.13731 1.61555 -0.02606 0 0.02151 0.59044 -0.81635 -0.01052 -0.14293 -0.16691 -0.19084 0 0 0 0 0 0.02107 -0.00109 9e-05 0.60556 0 -0.16223 0.60012 -0.77834 -0.56987 0.30495 -0.58401
GLY_1171 -1.38659 0.13411 1.38549 -0.00035 0 0 0.2718 -0.63813 -0.012 -0.03958 0.06677 -0.17983 0 0 0 0 0 0.04454 -0.02761 0 0 0 -0.28839 0 0.83697 -0.29739 0.20918 0.07901
ILE_1172 -1.94491 0.28769 1.10462 -0.47401 0.35257 0.10481 0.64089 -0.8357 -0 -0 -0.48257 -0.01835 0 0 0 0 0 0.01602 0.06139 0.00977 0.4123 0 -0.78452 0 0.73287 -0.25988 0.36199 -0.715
ASN_1173 -3.66881 0.42972 3.31467 -0.33556 0.15546 0.66425 2.17455 -1.78683 -0.012 -0.03958 -1.77758 -0.71518 0 0 -0.66814 -0.62238 0 0.00785 -0.02969 0.0019 0 1.7809 -0.59013 0 -0.93687 -0.2236 0.72219 -2.15485
ALA_1174 -3.41341 0.58796 3.43683 -0.02565 0.00104 0 2.43514 -1.95695 -0 -0 -2.45472 -0.43299 0 0 0 0 0 0.00619 -0.12231 0 0 0 -0.1489 0 1.8394 -0.16585 0.73449 0.32027
SER_1175 -4.38846 0.5626 4.71516 -0.03541 0 0.04594 2.8407 -2.3565 -0 -0 -2.05245 -0.60039 0 0 -0.66814 -0.62238 0 0.01143 -0.09455 0.02766 0.18191 0 -0.07824 1.74326 -0.77834 -0.54818 0.51261 -1.58177
PHE_1176 -5.40042 0.54399 3.96221 -0.66308 0.04724 0.33211 2.16287 -2.32428 -0 -0 -1.57693 0.02723 0 0 0 0 0 0.0147 0.10417 0.01642 0 2.22136 0.06046 0 1.0402 -0.47973 0.44303 0.53153
VAL_1177 -5.13611 0.43287 4.79201 -0.29192 0.15164 0.06317 2.59889 -2.54578 -0 -0 -1.88549 -0.20769 0 0 0 0 0 0.00846 -0.00154 0.00126 0.1751 0 -0.40992 0 1.9342 -0.12188 0.49072 0.04801
ASN_1178 -4.3312 0.09766 4.85988 -0.18109 0.03526 0.27142 2.06033 -2.37421 -0.0116 -0.07235 -1.45686 -0.32404 0 0 0 0 0 0.02064 0.06274 0.00484 0 1.41451 0.3139 0 -0.93687 0.01649 0.42016 -0.11038
ILE_1179 -5.89116 0.51111 4.72781 -0.48479 0.31588 0.09826 2.56565 -2.62913 -0 -0 -1.7551 0.02999 0 0 0 0 0 0.00563 -0.07092 0.06515 0.48679 0 -0.48449 0 0.73287 0.06558 0.36906 -1.34182
GLN_1180 -5.81488 0.22104 6.75235 -0.85045 0.15029 0.91462 2.98043 -3.16328 -0 -0 -3.16845 -0.90913 0 0 0 -0.6532 0 0.0007 0.02239 0.01528 0 2.91146 -0.19971 0 -0.18838 -0.10898 0.48989 -0.59802
LYS_1181 -6.13564 0.40338 6.83127 -0.30018 0.02575 0.13027 2.68137 -3.14001 -0 -0 -2.68998 -0.05791 0 0 0 0 0 0.01424 0.10389 0.07675 1.73141 0 -0.01724 0 -1.5107 -0.40501 0.49849 -1.75985
GLU_1182 -6.10726 0.37922 7.30765 -0.56786 0.06793 1.00614 3.16276 -3.30066 -0 -0 -3.65182 -0.65261 0 0 0 -0.54012 0 0.00768 0.00461 0.00818 0 3.60028 -0.23346 0 -2.7348 -0.50331 0.51952 -2.22793
ILE_1183 -6.50715 0.32429 5.74748 -0.49707 0.3778 0.09992 2.63773 -3.0469 -0 -0 -1.89294 0.05071 0 0 0 0 0 0.00279 -0.06171 0.01883 0.49661 0 -0.45307 0 0.73287 -0.23042 0.37594 -1.82429
ASP_1184 -5.36206 0.21529 7.25478 -0.1052 0.00549 0.31566 3.06551 -3.24389 -0.01248 -0.0969 -3.44003 -0.36694 0 0 0 -0.6532 0 0.00967 0.04387 0.0003 0 1.71543 0.24564 0 -2.3716 -0.05577 0.25038 -2.58605
ARG_1185 -6.66652 0.50082 8.09047 -0.7529 0.12197 0.47795 3.67005 -3.71158 -0.0116 -0.07235 -4.02824 0.38869 0 0 0 -0.54012 0 0.01138 -0.0114 0.1653 1.44049 0 -0.05773 0 -1.2888 -0.26358 0.33564 -2.20203
LEU_1186 -7.54778 0.71298 5.0163 -0.48144 0.22331 0.11306 2.84294 -3.00799 -0.00218 -0.00939 -2.87589 0.22391 0 0 0 0 0 0.0093 0.08803 0.00437 0.30082 0 -0.2844 0 0.18072 -0.35031 0.45946 -4.3842
ASN_1187 -5.06413 0.24616 5.654 -0.17669 0.03577 0.26097 2.56802 -2.85613 -0 -0 -2.23617 -0.30206 0 0 0 0 0 0.00978 0.04285 0.00384 0 1.42224 0.4628 0 -0.93687 -0.10143 0.42482 -0.54225
GLU_1188 -5.79043 0.30014 7.69606 -0.42772 0.04191 0.83759 3.66575 -3.42296 -0.01284 -0.10756 -4.54831 -0.44786 0 0 0 -0.64951 0 0.06705 0.03943 0.00733 0 3.30817 -0.32041 0 -2.7348 -0.19381 0.33608 -2.35669
VAL_1189 -8.05193 1.16292 5.02387 -0.31136 0.21139 0.07018 3.37436 -3.27269 -0 -0 -2.23039 -0.17084 0 0 0 0 0 0.1125 -0.05882 0.01645 0.11499 0 -0.32148 0 1.9342 -0.32851 0.40212 -2.32304
ALA_1190 -5.21634 0.35581 3.56409 -0.022 0 0 2.12181 -2.4284 -0 -0 -1.4007 -0.3749 0 0 0 0 0 0.05949 0.16759 0 0 0 -0.36996 0 1.8394 -0.2974 0.36671 -1.63479
LYS_1191 -5.29556 0.37432 7.22617 -0.46351 0.1607 0.24045 3.26673 -3.11368 -0 -0 -4.06995 0.11108 0 0 0 -0.64951 0 0.02171 -0.03629 0.01604 2.77124 0 -0.04208 0 -1.5107 -0.32066 0.35943 -0.95407
ASN_1192 -5.65283 0.24566 6.43336 -0.16867 0.00789 0.24575 3.33801 -3.03603 -0.01519 -0.14394 -3.34617 -0.36369 0 0 0 -0.43456 0 0.01079 -0.06868 0.02424 0 1.43665 0.27104 0 -0.93687 -0.0802 0.51544 -1.71799
LEU_1193 -8.02124 1.19494 3.06607 -0.52404 0.26514 0.14552 1.93861 -2.49506 -0.00983 -0.13022 -1.31774 0.18256 0 0 0 0 0 0.04281 0.03292 0.02414 0.17863 0 -0.09572 0 0.18072 -0.18397 0.48311 -5.04266
ASN_1194 -4.83056 0.33919 3.43069 -0.35544 0.03024 0.69513 1.74931 -1.97743 -0.00983 -0.13022 -1.38875 -0.3504 0 0 0 0 0 0.08622 0.05259 0.00249 0 3.10511 -0.40345 0 -0.93687 -0.5574 0.34397 -1.10542
GLU_1195 -4.37887 0.49201 5.63941 -0.19389 0.02593 0.26887 2.83531 -2.54026 -0.02781 -0.25611 -2.50901 -0.54902 0 0 0 0 0 0.01935 0.00625 0.01946 0 3.06005 -0.00239 0 -2.7348 -0.04953 0.56255 -0.31252
SER_1196 -4.85829 0.48858 4.84662 -0.03063 0.00022 0.05228 1.69656 -2.38128 -0.01299 -0.12283 -0.50218 -0.98353 0 0 0 0 0 0.02001 0.06819 0.00664 0.15179 0 -0.37452 0.64566 -0.77834 0.08074 0.82397 -1.16333
LEU_1197 -5.08417 0.74019 2.39649 -0.67705 0.15845 0.2445 1.00806 -1.57895 -0 -0 -0.05675 0.05444 0 0 0 0 0 0.01808 -0.05359 0.06405 0.96031 0 -0.21683 0 0.18072 -0.33281 0.79349 -1.38137
ILE_1198 -3.17434 0.28229 3.03988 -0.47727 0.32591 0.09409 1.24941 -1.48448 -0.01669 -0.14481 -0.79537 -0.17432 0 0 0 0 0 0.00194 0.01762 0.0274 0.7418 0 -0.45466 0 0.73287 0.03923 0.67111 0.50163
ASP_1199 -4.75063 0.43901 6.84618 -0.25761 0.16498 0.85996 3.11772 -2.96335 -0.01669 -0.14481 -4.52983 -1.30615 0 0 -0.49851 -0.97848 0 0.00887 0.01132 0.0509 0 1.99375 -0.83873 0 -2.3716 -0.00583 0.70115 -4.46836
LEU_1200 -4.20824 0.70127 3.62444 -0.52236 0.28846 0.15209 2.13112 -1.99031 -0.02552 -0.12902 -1.43636 0.17838 0 0 0 0 0 0.01117 0.06678 0.01127 0.14693 0 0.02985 0 0.18072 -0.05054 0.90937 0.06951
GLN_1201 -3.24746 0.45857 4.69882 -0.41242 0.06302 0.29712 1.83537 -1.8867 -0 -0 -3.13959 -0.22052 0 0 -0.49851 -0.97848 0 0.00598 -0.06303 0.11364 0 3.4071 -0.12356 0 -0.18838 -0.16208 0.79086 0.74974
GLU_1202 -5.53505 0.86686 6.87687 -0.42393 0.07088 0.8721 3.58299 -2.8321 -0 -0 -4.45181 -0.47149 0 0 0 -0.74063 0 0.00577 -0.07289 0.01369 0 2.89515 -0.04052 0 -2.7348 -0.5004 0.44363 -2.17569
LEU_1203 -5.3958 0.69432 4.63034 -0.67542 0.23451 0.26446 2.8807 -2.42275 -0 -0 -2.26556 0.03344 0 0 0 0 0 0.00271 0.02503 0.00391 1.21263 0 -0.2716 0 0.18072 -0.42955 0.308 -0.98992
GLY_1204 -3.2783 0.42585 4.13596 -4e-05 0 0 1.63935 -1.98557 -0.04148 -0.28377 -1.12343 -0.42738 0 0 0 0 0 0.00903 -0.12251 0 0 0 0.37879 0 0.83697 -0.01074 0.35146 0.50418
LYS_1205 -6.42389 0.6663 7.25906 -0.35619 0.04012 0.19662 4.01467 -3.2862 -0.00522 -0.0477 -4.23267 0.29977 0 0 0 -0.74063 0 0.0136 0.06855 0.02611 2.34581 0 -0.0581 0 -1.5107 -0.00968 0.36159 -1.37878
TYR_1206 -7.63262 0.88915 3.79703 -0.80669 0.03521 0.2668 2.83791 -2.68099 -0 -0 -1.51065 -0.32736 0 0 0 0 0 0.00303 0.01513 0.13285 0 1.82761 -0.43131 0.00049 1.2797 -0.13301 0.39177 -2.04596
GLU_1207 -5.71762 0.33742 6.31684 -0.21806 0.02561 0.29736 2.56691 -2.90126 -0.05045 -0.30802 -2.37946 -0.59258 0 0 0 0 0 0.01161 0.05465 0.03889 0 3.01536 -0.27038 0 -2.7348 -0.25861 0.40565 -2.36094
GLN_1208 -7.57496 0.63732 6.563 -0.26905 0.06107 0.19923 3.26487 -3.3646 -0.00522 -0.0477 -2.20822 -0.48366 0 0 0 0 0 0.01118 -0.00171 0.06394 0 2.6945 -0.06778 0 -0.18838 -0.41054 0.42355 -0.70316
TYR_1209 -9.46386 1.16471 4.22915 -0.55617 0.09116 0.2821 2.74071 -3.10071 -0.02539 -0.1215 -1.19928 -0.32006 0 0 0 -0.43456 0 0.00861 0.08457 0.13351 0 2.84346 0.15735 0.00658 1.2797 -0.25144 0.66798 -1.7834
ILE_1210 -6.53703 0.92052 4.09616 -0.50313 0.49262 0.10093 2.05918 -2.41861 -0.00814 -0.05047 -0.78138 -0.00984 0 0 0 0 0 0.04493 -0.05353 0.00975 0.51115 0 -0.43967 0 0.73287 -0.11425 0.82265 -1.12529
LYS_1211 -4.77831 0.40107 4.02626 -0.31776 0.03489 0.15633 1.61627 -1.92623 -0.03449 -0.15327 -1.66222 -0.01661 0 0 0 0 0 0.24832 0.11697 0.07321 1.81168 0 -0.04314 0 -1.5107 -0.30718 0.72942 -1.53549
TRP_1212 -6.74207 0.80194 4.31221 -0.7522 0.17363 0.45881 2.7437 -2.5858 -0 -0 -1.90757 -0.58222 0 0 0 0 0 0.76278 3.55616 0.04519 0 2.87619 -0.18409 0 1.6906 2.23352 2.05411 8.95488
PRO_1213 -6.10328 1.17708 1.39083 -0.08392 0.00189 0.05222 0.88439 -1.03109 -0 -0 -0.51816 0.43733 0 0 0 0 0 0.30676 0.0052 0.12343 0.53144 0 -1.29776 0 -2.4119 4.89514 3.14898 1.5086
TRP_1214 -6.07124 0.88096 2.63945 -0.9861 0.15567 0.75259 1.89988 -1.81772 -0.04343 -0.24134 -1.96188 -0.15246 0 0 0 0 0 0.03764 0.11411 0.00077 0 2.47657 -0.04444 0 1.6906 3.53254 2.14722 5.0094
TYR_1215 -7.71904 0.80923 4.34974 -1.0816 0.22714 0.46845 2.75951 -2.71215 -0.02224 -0.11894 -2.15194 -0.40661 0 0 0 0 0 0.00984 -0.13468 0.00765 0 2.23032 0.3568 6e-05 1.2797 1.23728 0.91419 0.30273
ILE_1216 -8.05447 1.1599 2.46681 -0.50001 0.30663 0.10007 2.00721 -2.38711 -0 -0 -1.47116 0.4977 0 0 0 0 0 0.02007 0.01455 0.00023 0.87791 0 0.31965 0 0.73287 -0.08489 0.47284 -3.52121
TRP_1217 -9.99406 1.50921 4.12938 -1.31201 0.09494 0.76261 3.0506 -2.99416 -0.00218 -0.00939 -2.06031 -0.35819 0 0 0 0 0 0.07295 -0.04527 0.00936 0 2.54701 0.13744 0 1.6906 -0.28837 0.52762 -2.53223
LEU_1218 -8.49174 1.58313 2.97932 -0.52408 0.30164 0.11611 2.83027 -2.65119 -0 -0 -2.14654 0.2325 0 0 0 0 0 0.01448 0.11671 0.10449 0.37558 0 -0.27926 0 0.18072 -0.27999 0.65379 -4.88404
GLY_1219 -3.33322 0.14635 3.80227 -5e-05 0 0 1.80929 -2.05653 -0 -0 -1.33375 -0.42124 0 0 0 0 0 0.00389 -0.07588 0 0 0 0.16174 0 0.83697 0.47472 0.46794 0.48251
PHE_1220 -9.58226 0.84018 3.78791 -0.86544 0.03811 0.23987 2.64904 -2.90658 -0.01428 -0.07072 -2.27964 -0.13714 0 0 0 0 0 0.00703 0.00689 0.17702 0 1.9447 -0.51279 0 1.0402 0.7 0.26397 -4.67394
ILE_1221 -9.33194 1.22174 4.01346 -0.70246 0.76454 0.16907 2.82989 -2.99549 -0 -0 -2.43413 0.16924 0 0 0 0 0 0.02686 -0.06499 0.01066 0.59902 0 -0.41445 0 0.73287 0.09025 0.58746 -4.72838
ALA_1222 -4.41481 0.36509 4.28977 -0.02295 0 0 2.614 -2.53027 -0 -0 -2.68835 -0.38079 0 0 0 0 0 0.0082 0.16498 0 0 0 -0.37664 0 1.8394 -0.33159 0.54311 -0.92085
GLY_1223 -3.72661 0.35339 4.44689 -5e-05 0 0 2.47298 -2.32765 -0 -0 -2.30471 -0.42355 0 0 0 0 0 0.00597 -0.08884 0 0 0 0.22147 0 0.83697 0.24442 0.22386 -0.06547
LEU_1224 -5.88407 0.4545 4.24447 -0.48603 0.20466 0.11234 2.47987 -2.52886 -0 -0 -2.01105 0.24485 0 0 0 0 0 0.00219 0.06905 0.03226 0.29975 0 -0.28277 0 0.18072 0.37044 0.22407 -2.27361
ILE_1225 -8.83176 0.97221 4.86632 -0.51663 0.514 0.10365 3.31703 -3.2766 -0 -0 -2.81833 -8e-05 0 0 0 0 0 0.00661 -0.06349 0.03095 0.50266 0 -0.45378 0 0.73287 -0.14796 0.33552 -4.72681
ALA_1226 -4.50401 0.31017 4.60384 -0.02213 0 0 2.91255 -2.58228 -0 -0 -2.82575 -0.36823 0 0 0 0 0 0.01043 0.02006 0 0 0 -0.35613 0 1.8394 -0.24428 0.33372 -0.87263
ILE_1227 -5.13294 0.3341 5.09514 -0.49336 0.32418 0.09958 2.66624 -2.61492 -0 -0 -3.17459 0.0137 0 0 0 0 0 0.00421 -0.02977 0.02542 0.53257 0 -0.41181 0 0.73287 -0.25292 0.33106 -1.95125
VAL_1228 -5.74942 0.43225 4.72319 -0.31302 0.23843 0.07183 2.7249 -2.66106 -0 -0 -2.08427 -0.15536 0 0 0 0 0 0.00486 -0.06732 0.0104 0.06265 0 -0.33611 0 1.9342 -0.01076 0.32555 -0.84907
MET_1229 -7.31107 0.48571 4.45793 -0.70045 0.14249 0.32741 2.83847 -2.72429 -0 -0 -2.67688 -0.05776 0 0 0 0 0 0.00144 0.02818 0.12853 2.60378 0 0.01904 0 0.60916 -0.05453 0.2971 -1.58575
VAL_1230 -5.78641 0.51327 4.77758 -0.31648 0.2082 0.07275 2.69693 -2.73966 -0 -0 -2.73235 -0.22827 0 0 0 0 0 0.00423 -0.05776 0.00495 0.11002 0 -0.29708 0 1.9342 -0.09156 0.35614 -1.57128
THR_1231 -5.452 0.29134 5.67738 -0.20291 0.11583 0.07299 2.93524 -2.73487 -0 -0 -3.89172 -0.03622 0 0 0 0 0 0.0032 -0.0153 0.00166 0.0754 0 0.03574 2.30967 -1.0874 -0.01893 0.29905 -1.62185
ILE_1232 -8.58113 0.60143 5.01089 -0.50386 0.39922 0.10058 3.37408 -2.97777 -0 -0 -2.36205 0.05374 0 0 0 0 0 0.01117 -0.05883 0.01702 0.49736 0 -0.44324 0 0.73287 0.08947 0.2561 -3.78293
MET_1233 -5.96718 0.48863 4.59308 -0.3382 0.06122 0.10216 2.28848 -2.54976 -0 -0 -1.4254 -0.05021 0 0 0 0 0 0.01168 0.08916 0.01003 1.75225 0 -0.0048 0 0.60916 -0.00436 0.28579 -0.04828
LEU_1234 -5.77156 0.44605 4.6423 -0.48033 0.20658 0.11119 2.34157 -2.465 -0 -0 -2.26376 0.22507 0 0 0 0 0 0.01305 0.0006 0.01493 0.35368 0 -0.28455 0 0.18072 -0.18194 0.28139 -2.63002
CYS_1235 -6.46897 0.72027 4.80581 -0.04775 0 0.01604 2.27323 -2.47398 -0.01432 -0.12896 -2.49883 -0.03191 0 0 0 0 0 0.02574 -0.02954 0 0.39577 0 0.29901 0 3.6196 -0.19879 0.35225 0.61467
CYS_1236 -5.66974 0.60643 3.37634 -0.05781 0.01008 0.02119 1.61049 -1.76092 -0 -0 -1.64607 -0.09701 0 0 0 0 0 0.01412 -0.03847 0.00512 0.53803 0 0.16939 0 3.6196 -0.23456 0.37647 0.84268
MET_1237 -3.85426 0.46616 2.95098 -0.24654 0.05596 0.11947 1.38413 -1.52274 -0 -0 -1.49158 -0.43394 0 0 0 0 0 0.00376 -0.04757 0.23051 2.11113 0 0.14081 0 0.60916 -0.47508 0.28732 0.28768
THR_1238 -2.87533 0.44295 2.75971 -0.17115 0.09235 0.05908 1.46522 -1.49212 -0.00127 -0.04133 -1.33653 -0.78555 0 0 -0.17317 0 0 0.01042 -0.03057 0.0051 0.68944 0 -0.71885 2.30448 -1.0874 0.10544 0.30303 -0.47606
SER_1239 -3.20762 0.38714 3.95889 -0.03075 0 0.05335 2.50271 -1.81976 -0.01432 -0.12896 -2.8744 -1.00815 0 0 -0.64847 0 0 0.00955 -0.05741 0.04362 0.73444 0 0.01232 0.61978 -0.77834 0.39074 0.32536 -1.53027
CYS_1240 -4.75812 0.49667 3.8115 -0.04474 0 0.01674 1.96768 -1.82662 -0 -0 -1.63056 -0.41462 0 0 0 0 0 0.0224 -0.10388 0.03354 0.40443 0 0.35298 0 3.6196 0.04259 0.2953 2.2849
CYS_1241 -3.41989 0.28762 3.8536 -0.04627 0 0.01759 1.61514 -1.77945 -0 -0 -1.06419 -0.41596 0 0 -0.47531 0 0 0.01107 -0.05929 0.00162 0.28857 0 0.27711 0 3.6196 0.10375 0.2517 3.06701
SER_1242 -3.92503 0.29104 4.65115 -0.02399 0 0.02201 2.21884 -2.22437 -0.00127 -0.04133 -2.2025 -0.15734 0 0 0 0 0 0.01506 0.21364 0.00947 0.45865 0 0.29611 0.6077 -0.77834 0.12024 0.18476 -0.26552
CYS:disulfide_1243 -7.04758 0.60722 5.36054 -0.06288 0.00281 0.06702 2.55332 -2.73866 -0.01847 -0.10016 -2.17314 -0.37873 0 0 0 0 -0.38333 0.03597 -0.00957 0.17224 0.85197 0 0.26576 0 3.6196 0.34841 0.20363 1.17597
LEU_1244 -5.62841 0.4796 3.71666 -0.46649 0.14425 0.10877 1.73468 -2.08862 -0 -0 -1.24468 0.21877 0 0 0 0 0 0.0103 0.0284 0.13676 0.38511 0 -0.25127 0 0.18072 0.13207 0.27593 -2.12747
LYS_1245 -2.69985 0.10813 3.25689 -0.31084 0.03375 0.14635 1.15726 -1.47875 -0 -0 -0.34949 -0.01548 0 0 0 0 0 0.01178 -0.01478 0.0073 1.90676 0 -0.11416 0 -1.5107 -0.21046 0.36665 0.29036
GLY_1246 -2.32382 0.05928 2.44837 -5e-05 0 0 1.08431 -1.2306 -0 -0 -1.51739 -0.3353 0 0 0 0 0 0.00892 -0.08587 0 0 0 0.8741 0 0.83697 0.35439 0.58284 0.75615
CYS_1247 -6.84811 1.00308 3.39583 -0.04504 0 0.01731 1.42443 -1.79324 -0.0189 -0.11063 -0.80187 -0.12557 0 0 0 0 0 0.01486 0.00999 0.00065 0.20011 0 0.03273 0 3.6196 0.31852 0.63173 0.92548
CYS_1248 -2.10492 0.29336 1.93885 -0.11461 0.00358 0.06806 1.2235 -0.96181 -0 -0 -0.29761 -0.65248 0 0 0 0 0 0.02763 -0.02794 0.00222 0.909 0 0.27236 0 3.6196 0.16057 0.3357 4.69506
SER_1249 -2.51646 0.15911 2.90755 -0.03169 0.01214 0.02953 1.22828 -1.33091 -0.01643 -0.12452 -1.22033 -0.22065 0 0 0 0 0 0.01368 0.0498 0.00474 0.23827 0 0.30598 0.60219 -0.77834 0.77001 0.19578 0.27771
CYS_1250 -3.18363 0.34717 2.14172 -0.06503 0.001 0.04386 1.10059 -1.17318 -0.00043 -0.01048 -1.19041 -0.23796 0 0 0 0 0 0.00947 -0.08799 0.01129 0.40522 0 0.01611 0 3.6196 0.26029 0.30011 2.30733
GLY_1251 -2.72048 0.48527 2.38772 -7e-05 0 0 1.26562 -1.31193 -0.00892 -0.10125 -0.8097 -0.36769 0 0 0 0 0 0.02157 -0.18495 0 0 0 -1.52871 0 0.83697 -0.50335 0.30306 -2.23685
SER_1252 -2.49561 0.15725 3.03387 -0.03075 6e-05 0.05072 1.58884 -1.36561 -0 -0 -0.38969 -1.03766 0 0 0 0 0 0.03571 -0.07591 0.0084 0.16626 0 -0.22235 0.70807 -0.77834 -0.61356 0.2254 -1.0349
CYS:disulfide_1253 -4.21657 0.52724 2.72798 -0.05281 0.04495 0.02547 0.9044 -1.34807 -0.01643 -0.12452 -0.38368 -0.38857 0 0 0 0 -0.38333 0.06283 -0.07043 0.00542 0.3505 0 0.30823 0 3.6196 -0.56356 0.36322 1.39189
CYS_1254 -3.0817 0.20083 2.42276 -0.05056 0 0.01634 0.93489 -1.20359 -0.00892 -0.10125 -1.4084 0.01209 0 0 0 0 0 0.00706 -0.04971 0.00114 0.36308 0 0.18531 0 3.6196 -0.53354 0.31785 1.64328
LYS_1255 -2.45941 0.11778 1.95985 -0.50519 0.17385 0.30171 0.41433 -0.86125 -0.00535 -0.06478 -0.07026 0.10307 0 0 0 0 0 0.02804 -0.01341 0.00736 1.76464 0 -0.07954 0 -1.5107 -0.33349 0.16438 -0.86838
PHE_1256 -5.32888 0.89909 0.61975 -0.52741 0.45563 0.25585 0.4929 -1.05473 -0 -0 -0.39037 -0.31902 0 0 0 0 0 0.03191 -0.01843 0.01329 0 4.24478 -0.15707 0 1.0402 -0.11093 0.50713 0.65368
ASP_1257 -4.6675 0.49894 7.56264 -0.14681 0.00198 0.43435 3.33726 -3.15049 -0 -0 -5.95593 -0.95057 0 0 -1.68745 0 0 0.00233 -0.00165 0.08471 0 3.73736 0.13581 0 -2.3716 -0.18338 0.75647 -2.56353
GLU_1258 -1.79213 0.14922 2.8179 -0.21567 0.02814 0.30357 0.74358 -1.20321 -0 -0 -0.04672 -0.60118 0 0 0 0 0 0.0048 -0.06634 3e-05 0 3.08857 -0.32414 0 -2.7348 -0.41243 0.35378 0.09298
ASP_1259 -2.02774 0.23773 3.01347 -0.12076 0.0368 0.38255 0.98225 -1.26763 -0 -0 -1.6464 -0.19968 0 0 -1.06747 0 0 0.0032 -0.00541 0.04108 0 2.34699 -0.34199 0 -2.3716 -0.75004 0.39752 -2.35714
ASP_1260 -5.23523 0.51868 6.78982 -0.23057 0.06592 0.77978 3.12873 -2.99985 -0.01269 -0.1183 -3.89409 -1.36061 0 0 -0.61998 0 0 0.01025 -0.03655 0.11977 0 2.30146 -0.43074 0 -2.3716 -0.02177 0.82507 -2.79251
SER_1261 -5.22982 0.48754 5.40502 -0.03056 0 0.07039 3.13162 -2.5349 -0.00923 -0.0527 -2.37706 -0.6087 0 0 0 0 0 0.00547 -0.0218 0.01367 0.67785 0 0.36338 0.60351 -0.77834 0.56634 0.77039 0.45206
GLU_1262 -3.26245 0.64806 3.8018 -0.34203 0.08047 0.39856 1.49112 -1.69288 -0 -0 -1.21986 -0.55583 0 0 0 0 0 0.00905 0.46804 0.0959 0 2.91741 0.07777 0 -2.7348 5.90954 1.68328 7.77316
PRO_1263 -4.0709 0.64269 2.99607 -0.06507 0 0.04093 1.12014 -1.35284 -0 -0 -1.19207 0.6117 0 0 0 0 0 0.00566 -0.11259 0.06727 0.15531 0 0.20572 0 -2.4119 5.81882 1.7129 4.17181
VAL_1264 -6.30463 0.59324 4.15945 -0.31022 0.22218 0.07079 2.54491 -2.63037 -0 -0 -2.63932 -0.10896 0 0 0 0 0 0.029 -0.04966 0.00063 0.05364 0 -0.40734 0 1.9342 0.12627 0.44264 -2.27355
LEU_1265 -6.86014 0.71428 5.685 -0.67925 0.16706 0.25005 2.74609 -2.93302 -0.01347 -0.09345 -2.57469 0.09607 0 0 0 0 0 0.04349 0.0449 0.00985 0.87492 0 -0.21228 0 0.18072 0.00935 0.34518 -2.19937
LYS_1266 -4.8473 0.37342 5.07611 -0.40225 0.04971 0.20404 2.24891 -2.40904 -0.00923 -0.0527 -2.18488 -0.11847 0 0 0 0 0 0.01294 0.08444 0.00382 1.86731 0 0.0235 0 -1.5107 -0.08051 0.30914 -1.36172
GLY_1267 -4.42464 0.33208 5.10984 -5e-05 0 0 2.29094 -2.61565 -0 -0 -1.78532 -0.40699 0 0 0 0 0 0.00325 -0.07623 0 0 0 0.26773 0 0.83697 0.48458 0.14306 0.15958
VAL_1268 -6.26966 0.59804 4.64194 -0.31625 0.19319 0.07219 2.63224 -2.80835 -0 -0 -1.60565 -0.15833 0 0 0 0 0 0.00836 0.04667 0.00838 0.09631 0 -0.20885 0 1.9342 0.46611 0.28959 -0.37985
LYS_1269 -5.00372 0.30935 5.22788 -0.28713 0.02023 0.11462 2.22478 -2.43429 -0.01178 -0.09459 -2.32603 -0.03749 0 0 0 0 0 0.01562 -0.01615 0.0925 1.7507 0 0.01381 0 -1.5107 -0.2538 0.41384 -1.79235
LEU_1270 -4.86444 0.58801 4.98692 -0.47769 0.1898 0.11559 2.36838 -2.41988 -0.00614 -0.03993 -1.53249 0.22061 0 0 0 0 0 0.01375 -0.04362 0.09325 0.27771 0 -0.29036 0 0.18072 -0.3882 0.38596 -0.64205
HIS_1271 -4.89702 0.43644 4.20867 -0.42624 0.05365 0.40991 1.69315 -2.29497 -0 -0 -1.27767 -0.60793 0 0 0 0 0 0.00643 -0.13024 0.01729 0 2.99566 0.09489 0 -0.45461 -0.28037 0.37081 -0.08216
TYR_1272 -3.5076 0.48541 2.72053 -0.71728 0.07604 0.43388 1.54772 -1.54422 -0 -0 -1.33537 -0.1573 0 0 0 0 0 0.02165 -0.05331 0.08819 0 1.98565 -0.29147 0.00148 1.2797 -0.289 0.35841 1.1031
THR:CtermProteinFull_1273 -1.55806 0.0264 2.64779 -0.2496 0.27151 0.15951 1.12101 -1.11248 -0.01178 -0.09459 -0.53818 -0.41127 0 0 0 0 0 0.04777 0 0.00911 0.50423 0 0 2.36131 -1.0874 -0.20514 0.36682 2.24699
MET:NtermProteinFull_1274 -4.1141 0.19007 1.6755 -0.39167 0.10495 0.22139 0.47498 -1.03061 -0 -0 -0.21387 1.25233 0 0 0 0 0 0.15787 0.00069 0.00619 1.53791 0 0 0 0.60916 0 0.14051 0.62131
PHE_1275 -5.69343 0.33154 0.62893 -0.48554 0.00946 0.18589 1.20509 -1.05481 -0 -0 0.26844 0.17967 0 0 0 0 0 0.0232 -0.00526 0.04732 0 2.03684 -0.25504 0 1.0402 -0.14184 0.29148 -1.38787
VAL_1276 -5.88282 0.30679 3.37564 -0.31764 0.19747 0.07317 2.58583 -2.13435 -0.02016 -0.09892 -2.96073 -0.30434 0 0 0 0 0 0.01079 0.11742 0.00714 0.07277 0 0.2451 0 1.9342 -0.08049 0.25513 -2.61798
PHE_1277 -7.89054 1.00795 2.23734 -0.58273 0.40964 0.23216 1.25351 -1.92008 -0 -0 0.16343 -0.15845 0 0 0 0 0 0.02063 -0.05178 0.20426 0 4.37379 -0.04828 0 1.0402 0.0348 0.34243 0.66828
LEU_1278 -1.96927 0.19939 1.44131 -0.51905 0.24335 0.1562 0.00378 -0.80989 -0 -0 0.15162 0.0567 0 0 0 0 0 0.00785 0.00514 0.03602 0.19895 0 -0.06913 0 0.18072 -0.27575 0.36941 -0.59265
VAL_1279 -3.7232 0.30981 2.20497 -0.28252 0.2092 0.06155 0.99636 -1.32112 -0.04359 -0.16415 -0.10819 -0.34656 0 0 0 0 0 0.00302 0.05663 0.06385 0.08761 0 -0.46896 0 1.9342 -0.06472 0.2775 -0.3183
LEU_1280 -5.74589 0.71648 3.00384 -0.50569 0.20784 0.13253 2.60716 -1.83435 -0.00111 -0.01339 -2.17103 0.11499 0 0 0 0 0 0.00688 0.11934 0.03787 0.34423 0 -0.06301 0 0.18072 0.34299 0.40626 -2.11335
LEU_1281 -8.11803 1.31799 4.26165 -0.69222 0.33702 0.27852 2.65867 -2.85927 -0.05993 -0.29776 -1.92348 0.07259 0 0 0 0 0 0.01448 0.14274 0.35183 1.10331 0 -0.25542 0 0.18072 1.17271 1.6322 -0.68166
PRO_1282 -3.98604 0.761 2.95367 -0.07277 0 0.04426 0.67394 -1.27065 -0.00958 -0.0918 -0.1666 0.59688 0 0 0 0 0 0.01239 -0.1103 0.00166 0.47506 0 -0.30233 0 -2.4119 0.78143 1.59342 -0.52827
LEU_1283 -4.16971 0.45968 4.08423 -0.46926 0.16763 0.09571 2.59657 -2.08767 -0 -0 -1.57112 0.19417 0 0 0 0 0 0.1191 -0.04056 0.11235 0.45982 0 -0.20404 0 0.18072 -0.19081 0.49302 0.22984
VAL_1284 -7.91537 1.05894 5.32995 -0.31968 0.2957 0.07234 3.15605 -3.27838 -0.00676 -0.03033 -0.6033 -0.22227 0 0 0 0 0 0.21314 -0.06511 0.11142 0.39887 0 -0.08559 0 1.9342 -0.10036 0.71937 0.66284
SER_1285 -5.55743 1.27916 6.08059 -0.02664 0 0.06255 3.23948 -3.00421 -0.00649 -0.07156 -1.88919 -0.664 0 0 0 0 0 0.22028 -0.03878 0.01223 0.77245 0 0.25407 0.63512 -0.77834 0.56361 0.69844 1.78135
SER_1286 -3.9064 0.77565 4.28061 -0.02804 0.00102 0.04453 1.76778 -2.09247 -0.00958 -0.0918 -0.71922 -1.06628 0 0 0 0 0 1.0918 0.04107 0.00011 0.43481 0 -0.10913 0.62742 -0.77834 0.62056 0.72593 1.61003
GLN_1287 -3.7881 0.2798 4.76964 -0.42111 0.06924 0.31008 2.82737 -2.10428 -0.00321 -0.01822 -2.67382 -0.31792 0 0 -0.58466 -0.92662 0 0.59785 -0.03301 0.09904 0 3.20455 0.18814 0 -0.18838 0.17156 0.78123 2.23918
CYS:disulfide_1288 -4.13143 0.26646 1.98716 -0.03518 0 0.01413 0.32778 -1.16067 -0 -0 0.30144 -0.18072 0 0 0 0 -0.38908 0.06721 0.05308 0.04412 0.20295 0 -0.08984 0 3.6196 0.28729 0.43786 1.62215
VAL_1289 -4.47918 0.35804 1.16561 -0.36538 0.23809 0.08786 0.5095 -1.29863 -0.00356 -0.01481 0.10806 -0.14052 0 0 0 0 0 0.13567 -0.00941 0.00071 0.75665 0 -0.62769 0 1.9342 -0.09502 0.23815 -1.50169
ASN_1290 -3.39809 0.24508 1.57535 -0.17665 0.0026 0.28022 0.692 -1.13223 -0.03423 -0.34228 -0.52131 -0.33235 0 0 0 0 0 0.03585 -0.03967 0.24395 0 2.09819 0.22396 0 -0.93687 -0.08898 0.41004 -1.19543
PHE_1291 -8.11292 1.78128 0.88404 -0.68421 0.4686 0.31478 0.95092 -1.66207 -0 -1e-05 -0.58649 0.19625 0 0 0 0 0 0.40643 0.25494 0.00545 0 3.25031 -0.11719 0 1.0402 -0.17854 0.93721 -0.85101
THR_1292 -2.68672 0.16144 2.73942 -0.12937 0.11953 0.08011 1.34265 -1.35862 -0.01943 -0.21631 -0.56734 -1.08857 0 0 0 0 0 0.77538 0.01325 0.01505 0.08168 0 -0.53912 2.27848 -1.0874 -0.35506 1.37658 0.93564
ASN_1293 -4.32059 0.30827 4.58706 -0.40258 0.24655 0.76928 1.89143 -2.10534 -0.02284 -0.21654 -0.02161 -1.94953 0 0 0 0 0 0.05507 -0.05062 0.1791 0 2.20452 -0.66387 0 -0.93687 -0.21538 1.07273 0.40823
ARG_1294 -6.33695 0.21671 5.44423 -0.65589 0.10768 0.45128 2.47584 -2.37605 -0 -0 -2.12088 0.47723 0 0 -0.87939 0 0 0.01349 -0.03702 0.08003 2.03747 0 -0.0667 0 -1.2888 -0.20181 0.58771 -2.07181
THR_1295 -5.55306 0.50827 4.94672 -0.16934 0.08124 0.05906 2.94242 -2.43659 -0.01546 -0.21371 -2.7942 -0.08229 0 0 0 0 0 0.06797 0.09767 2e-05 0.08499 0 0.00548 2.38001 -1.0874 -0.15469 0.33664 -0.99624
GLN_1296 -2.83792 0.14588 2.42126 -0.69709 0.14996 0.80364 0.61497 -1.25353 -0 -0 -0.44307 -0.74614 0 0 -0.43721 0 0 0.08473 0.02905 0.3296 0 2.35473 0.00272 0 -0.18838 0.19562 0.37637 0.90519
LEU_1297 -5.16234 0.64988 2.79899 -0.47303 0.21349 0.0856 1.44296 -1.50113 -0.0065 -0.0791 -0.69478 0.3383 0 0 0 0 0 0.03309 0.02191 0.0206 0.38953 0 -0.3107 0 0.18072 -0.02368 0.89324 -1.18295
PRO_1298 -1.49361 0.30287 1.24839 -0.19072 0.002 0.13503 0.22714 -0.51097 -0 -0 -0.44769 0.07421 0 0 0 0 0 0.02219 0.00094 0.00145 0.44869 0 -0.95624 0 -2.4119 -0.46146 0.74598 -3.26371
SER_1299 -2.00791 0.11965 1.50594 -0.0314 0 0.07117 0.5834 -0.77607 -0 -0 -0.94024 -0.43664 0 0 0 -0.41121 0 0.01 -0.02305 0.04475 0.19917 0 -0.38224 0.65783 -0.77834 -0.53473 0.21412 -2.91578
ALA_1300 -3.88529 0.46117 2.29649 -0.02109 0 0 1.9141 -1.68359 -0 -0 -1.75732 -0.32919 0 0 0 0 0 0.0027 0.0717 0 0 0 0.12317 0 1.8394 -0.11473 0.24054 -0.84194
TYR_1301 -5.3083 0.51309 2.13584 -0.65364 0.12143 0.37832 1.27811 -1.61336 -0.0101 -0.13761 -0.85796 -0.17635 0 0 0 -0.41121 0 0.01999 0.00296 0.02322 0 1.85599 -0.35528 0.0113 1.2797 0.04246 0.34136 -1.52004
THR_1302 -4.70673 0.25927 3.89921 -0.17859 0.07252 0.06474 2.92827 -2.09738 -0.01871 -0.12275 -4.21609 -1.01571 0 0 0 -0.76202 0 0.04 0.03293 0.00158 0.91255 0 -0.70914 2.30513 -1.0874 -0.15415 0.77725 -3.77521
ASN_1303 -5.29532 0.35363 3.81144 -0.26203 0.04955 0.43236 2.37622 -2.23376 -0.01011 -0.13821 -3.08619 -0.76555 0 0 -1.34197 0 0 0.05982 -0.04193 0.03906 0 2.20243 -0.02989 0 -0.93687 0.03342 0.88896 -3.89494
SER_1304 -6.57826 0.84371 7.33637 -0.03322 0.00242 0.05803 3.74814 -3.48825 -0.01203 -0.03994 -3.53756 -0.93521 0 0 0 -0.34068 0 0.44245 0.01486 0.0423 0.16683 0 -0.35978 0.76585 -0.77834 -0.26316 0.64128 -2.30419
PHE_1305 -9.50003 0.82926 4.90522 -0.59314 0.04031 0.24955 2.86642 -3.20682 -0 -0 -1.97998 -0.10852 0 0 -0.8462 0 0 0.73596 -0.11962 0.08348 0 2.05688 0.55754 0 1.0402 5.20052 0.53601 2.74705
THR_1306 -4.79953 0.31813 2.81383 -0.12912 0.07845 0.08112 1.11345 -1.76131 -0.05369 -0.3545 -1.34838 -0.79582 0 0 -0.17111 0 0 0.03172 -0.02853 0.08878 0.04267 0 -0.34541 2.28442 -1.0874 5.53745 0.50182 2.01704
ARG_1307 -8.59552 0.71401 8.6472 -0.80119 0.10305 0.56638 3.46249 -3.97099 -0.00264 -0.01739 -2.97632 0.46471 0 0 -0.71887 0 0 0.10377 -0.02127 0.02446 2.69085 0 0.10789 0 -1.2888 0.17855 0.83357 -0.49608
GLY_1308 -3.05808 0.25254 2.1925 -5e-05 0 0 1.01581 -1.32738 -0.01373 -0.06483 -1.60566 -0.35702 0 0 -0.49274 0 0 0.02124 -0.09645 0 0 0 -1.5001 0 0.83697 -0.28433 0.85929 -3.62202
VAL_1309 -6.20409 0.8005 0.16103 -0.23988 0.11656 0.0438 1.56871 -1.59315 -0.01126 -0.10111 -1.3656 0.18098 0 0 0 0 0 0.00526 -0.01167 0.01709 0.25739 0 -0.15832 0 1.9342 -0.46779 0.66992 -4.39742
TYR_1310 -10.5872 1.65787 3.56939 -1.2526 0.33389 0.73831 3.36519 -2.83965 -0 -0 -2.00939 -0.32318 0 0 0 -0.16915 0 0.02352 -0.01512 0.05893 0 1.63239 -0.51925 0.03417 1.2797 -0.05389 0.82078 -4.25524
TYR_1311 -8.58149 1.21587 2.72692 -0.60977 0.06464 0.3255 2.3923 -2.43998 -0.02567 -0.33191 -1.93701 -0.17043 0 0 -1.51069 0 0 0.03261 -0.05315 0.02662 0 2.541 0.1537 0.00166 1.2797 0.747 1.37263 -2.77996
PRO_1312 -3.65393 0.56458 1.4294 -0.11772 0.01427 0.07339 0.52277 -0.58687 -0 -0 0.16452 0.62353 0 0 0 0 0 0.04371 0.01842 0.02775 0.20581 0 0.18589 0 -2.4119 0.90035 1.21155 -0.78448
ASP_1313 -3.55361 0.30654 5.01618 -0.14756 0.00403 0.46346 2.1891 -2.08953 -0.03267 -0.24566 -2.74724 -0.99815 0 0 0 -1.03857 0 0.01997 -0.04318 0.00471 0 3.01766 -0.30248 0 -2.3716 0.45105 0.58745 -1.51012
LYS_1314 -5.52193 0.20826 4.44753 -0.35138 0.06148 0.2164 1.28756 -1.94196 -0.0582 -0.28121 -0.99661 -0.20553 0 0 0 0 0 0.02734 -0.00076 0.13115 1.35646 0 0.33522 0 -1.5107 0.84771 0.64104 -1.30814
VAL_1315 -7.29092 0.67349 4.25388 -0.25659 0.12696 0.05153 1.36073 -2.75631 -0 -0 -1.38612 -0.33358 0 0 0 0 0 0.01127 -0.08387 0.00235 0.27187 0 -0.68048 0 1.9342 0.39173 0.48481 -3.22504
PHE_1316 -11.27 1.96493 4.58082 -0.80374 0.06177 0.11538 2.44525 -3.33275 -0 -0 -3.15977 -0.47078 0 0 0 0 0 0.02249 0.04631 0.02149 0 2.39155 0.01606 0 1.0402 -0.34358 0.33752 -6.3368
ARG_1317 -8.06779 0.49745 6.74712 -0.56704 0.09014 0.33823 2.13949 -3.17826 -0.04001 -0.22589 -3.28626 -0.23356 0 0 0 -1.47167 0 0.02166 0.05806 0.11597 2.4398 0 -0.22059 0 -1.2888 -0.2922 0.84487 -5.57927
SER_1318 -4.86806 0.73238 3.45123 -0.03099 0 0.07077 0.59666 -1.86669 -0.00524 -0.04733 -0.47133 -0.20626 0 0 0 0 0 0.01578 0.05566 0.00921 0.12356 0 -0.46569 0.60069 -0.77834 -0.23976 0.79918 -2.52456
SER_1319 -2.93691 0.16408 3.45287 -0.02961 0.01368 0.02958 1.26274 -1.57805 -0.00912 -0.07471 -0.80717 -0.09627 0 0 0 0 0 0.00612 0.30163 6e-05 0.0858 0 0.08215 0.60023 -0.77834 0.01938 0.29943 0.00757
VAL_1320 -5.62635 0.75323 2.99881 -0.34871 0.23095 0.08425 1.90866 -2.20703 -0.00249 -0.00712 -1.46957 -0.30219 0 0 0 0 0 0.0224 0.15148 0.0112 0.35922 0 0.27537 0 1.9342 0.35758 0.45844 -0.41767
LEU_1321 -5.54854 1.06686 0.00896 -0.51716 0.23813 0.13034 0.28406 -1.10127 -0 -0 -0.105 0.05308 0 0 0 0 0 0.02913 -0.03717 0.45945 1.07455 0 -0.35551 0 0.18072 0.21013 0.61309 -3.31614
HIS_1322 -5.57169 0.16247 5.52241 -0.50793 0.00607 0.33112 2.3277 -2.6586 -0.00249 -0.00712 -2.35291 -0.85988 0 0 0 0 0 0.02377 -0.0477 0.01846 0 2.47084 0.01586 0 -0.45461 0.01641 0.44042 -1.12741
SER_1323 -2.74115 0.19285 2.2661 -0.03129 0 0.07134 0.74456 -1.19399 -0.00672 -0.04807 -0.41151 -0.37855 0 0 0 0 0 0.04419 -0.0048 0.01545 0.55886 0 -0.10747 0.60766 -0.77834 -0.09413 0.25381 -1.0412
THR_1324 -4.36474 0.25008 3.0362 -0.22875 0.21068 0.09293 2.40877 -1.77071 -0.00672 -0.04807 -1.79685 -1.16444 0 0 0 0 0 0.00328 -0.00298 0.03415 0.34018 0 0.08121 2.27317 -1.0874 -0.05574 0.22737 -1.56838
GLN_1325 -3.86412 0.24113 2.36905 -0.39529 0.11197 0.25156 1.12545 -1.32893 -0 -0 -0.77023 -0.1881 0 0 0 -0.63924 0 0.00762 -0.06924 0.12243 0 2.94428 0.28185 0 -0.18838 0.17184 0.22639 0.41007
ASP_1326 -5.34817 0.65655 7.26065 -0.10026 0.00341 0.29239 3.62472 -3.1376 -0 -0 -6.85576 -1.34563 0 0 -0.811 -0.40626 0 0.00898 0.12516 0.01871 0 2.19897 -0.18075 0 -2.3716 0.26438 0.43307 -5.67004
LEU_1327 -7.36196 1.05928 4.44612 -0.50107 0.20198 0.1158 2.32421 -2.53521 -0.00235 -0.00364 -2.60818 0.14371 0 0 -1.39387 0 0 0.02479 -0.07341 0.01385 1.21332 0 -0.23906 0 0.18072 0.11028 0.66426 -4.22043
PHE_1328 -10.3676 0.78968 3.3081 -0.48802 0.01258 0.2134 2.55692 -2.80138 -0.01852 -0.10074 -2.40537 0.06981 0 0 0 0 0 0.00612 0.07152 0.06601 0 2.02261 -0.33559 0 1.0402 -0.14845 0.76998 -5.73869
LEU_1329 -7.59329 0.94368 2.12259 -0.55009 0.19672 0.14084 1.15811 -1.92552 -0.00247 -0.01247 -0.2856 0.27657 0 0 0 0 0 0.00816 -0.02766 0.09204 0.45702 0 -0.199 0 0.18072 -0.15896 1.70737 -3.47123
PRO_1330 -5.98807 0.55648 4.56836 -0.13239 0.00045 0.09634 1.99043 -1.73281 -0 -0 -1.80157 0.20042 0 0 0 0 0 0.00509 -0.06269 0.02675 0.21407 0 -1.03038 0 -2.4119 -0.46972 1.52639 -4.44472
PHE_1331 -9.33767 0.92284 2.56659 -0.50112 0.43709 0.17265 2.15983 -2.50596 -0 -0 -2.72045 0.00239 0 0 -1.02098 0 0 0.00421 0.12839 0.23567 0 3.79058 -0.01473 0 1.0402 -0.67039 0.9196 -4.39125
PHE_1332 -6.4085 0.53145 2.46653 -0.67109 0.06816 0.40385 1.74459 -2.05626 -0 -0 -1.49707 -0.4126 0 0 0 0 0 0.02901 -0.05971 0.00765 0 1.93935 0.05492 0 1.0402 -0.24557 0.86144 -2.20364
SER_1333 -4.80352 0.51949 5.92858 -0.0263 0 0.05969 3.43512 -2.61375 -0.01011 -0.13821 -2.22481 -0.52798 0 0 0 -0.34068 0 0.02203 -0.02668 0.01412 0.15452 0 -0.45299 0.65616 -0.77834 -0.28999 0.40114 -1.0425
ASN_1334 -2.30128 0.08491 2.0863 -0.29727 0.09189 0.48537 0.7626 -1.09773 -0.02827 -0.32258 -0.02644 -0.6838 0 0 0 0 0 0.02381 -0.08507 0.00671 0 1.92927 -0.4039 0 -0.93687 -0.33933 0.3379 -0.7138
VAL_1335 -7.32174 0.68136 3.29649 -0.26598 0.19451 0.05183 2.48233 -2.7325 -0 -0 -2.46223 -0.17712 0 0 0 0 0 0.01755 -0.02667 2e-05 0.37523 0 -0.77871 0 1.9342 -0.2446 0.3446 -4.63143
THR_1336 -6.00688 0.6407 3.19273 -0.1584 0.07753 0.05536 2.66983 -2.20845 -0.02955 -0.31482 -3.07037 -0.00792 0 0 0 0 0 0.00757 -0.03307 0.03965 0.08786 0 -0.01709 2.23697 -1.0874 -0.19161 0.45844 -3.65892
TRP_1337 -8.75133 0.85911 4.33433 -0.85985 0.11483 0.36556 2.90304 -3.07727 -0 -0 -2.59666 -0.31483 0 0 0 0 0 0.00741 -0.06914 0.02144 0 2.61124 -0.04779 0 1.6906 0.38404 0.6915 -1.73378
PHE_1338 -8.66724 0.79088 3.04119 -0.65333 0.06198 0.39378 2.33795 -2.42133 -0.01381 -0.04558 -3.34049 0.26699 0 0 0 0 0 0.01205 0.00852 0.33807 0 1.95134 -0.35805 0 1.0402 0.24339 0.99119 -4.02231
HIS_D_1339 -6.44002 0.367 5.34232 -0.70476 0.01749 0.90966 2.65974 -2.59112 -0 -0 -3.15993 -0.35305 0 0 -1.14708 0 0 0.0294 0.08287 0.0243 0 1.99219 -0.31244 0 -0.45461 -0.21272 1.1069 -2.84385
ALA_1340 -5.35177 0.78479 2.31057 -0.02815 0.0069 0 2.64436 -2.2355 -0 -0 -2.03071 -0.46713 0 0 0 0 0 0.07368 -0.0223 0 0 0 0.47656 0 1.8394 0.84842 0.83037 -0.32051
ILE_1341 -5.97859 0.82916 3.93735 -0.4407 0.32641 0.089 2.36393 -2.39796 -0.01207 -0.05709 -2.62734 -0.00139 0 0 0 0 0 0.01181 0.16698 0.0875 0.42863 0 -0.08264 0 0.73287 0.97205 0.59641 -1.05568
HIS_D_1342 -5.69273 0.63848 3.67409 -0.62361 0.08068 0.53482 0.34133 -2.02392 -0.00395 -0.01331 -0.27756 -0.42973 0 0 0 0 0 0.03643 -0.03558 0.11161 0 2.41054 -0.13174 0 -0.45461 0.17742 0.42497 -1.25637
VAL_1343 -4.84301 0.52941 3.38629 -0.28938 0.22086 0.06905 1.72026 -2.05327 -0.00775 -0.09709 -0.88168 -0.48089 0 0 0 0 0 0.02562 -0.02608 0.00758 0.19026 0 -0.61273 0 1.9342 0.03816 0.27202 -0.89817
SER_1344 -1.4655 0.04249 1.24186 -0.02663 0 0.06154 0.21251 -0.69389 -0.00395 -0.01331 -0.34705 -0.49815 0 0 0 0 0 0.01494 -0.01268 0.00583 0.17167 0 -0.44744 0.60078 -0.77834 -0.37689 0.20263 -2.10957
GLY_1345 -1.4227 0.10571 1.66548 -0.00082 0 0 0.20973 -0.8807 -0.00775 -0.09709 0.47758 -0.21998 0 0 0 0 0 0.00487 -0.16561 0 0 0 -1.53898 0 0.83697 0.01586 0.10156 -0.91586
THR_1346 -1.4966 0.23014 1.55372 -0.18849 0.11254 0.06696 0.5112 -0.80883 -0.00065 -0.01196 -0.19048 -0.41324 0 0 0 0 0 0.00114 0.09938 0.00011 0.05303 0 0.00419 2.2993 -1.0874 0.45601 0.1566 1.34667
ASN_1347 -1.82959 0.09605 1.61075 -0.19817 0.01973 0.32321 0.30297 -0.91787 -0 -0 0.12346 -0.59407 0 0 0 0 0 0.01918 0.08868 0.02351 0 2.44841 -0.56954 0 -0.93687 0.19336 0.25847 0.46167
GLY_1348 -2.46952 0.2583 2.42116 -0.00023 0 0 1.09433 -1.3475 -0.00065 -0.01196 -0.88423 -0.21612 0 0 0 0 0 0.06457 -0.06422 0 0 0 0.41744 0 0.83697 0.07434 0.23353 0.40619
THR_1349 -4.70829 0.6591 3.14767 -0.13756 0.05968 0.09863 2.04362 -1.846 -0.01207 -0.05709 -0.68353 -0.90953 0 0 0 0 0 0.01468 -0.05112 0.02374 0.07296 0 -0.27002 2.28911 -1.0874 0.24298 0.34522 -0.76521
LYS_1350 -7.40782 0.33622 7.61361 -0.50482 0.18597 0.26526 3.74749 -3.21791 -0.0478 -0.22578 -3.59481 0.14528 0 0 -0.65827 0 0 0.01804 -0.10144 0.11749 2.31506 0 0.00491 0 -1.5107 0.12602 0.53547 -1.85852
ARG_1351 -8.70931 0.62028 9.49633 -0.6646 0.18076 0.27553 4.92678 -4.02087 -0.00057 -0.00133 -5.46026 0.55119 0 0 0 -0.62004 0 0.02093 0.0106 0.15613 3.04174 0 -0.18146 0 -1.2888 -0.14302 0.56103 -1.24895
PHE_1352 -9.0303 1.5166 1.18085 -0.70295 0.05199 0.17432 1.38865 -1.84889 -0.00054 -0.00302 -0.67023 -0.41482 0 0 -0.44218 0 0 0.01652 -0.06104 0.1064 0 2.63601 -0.20895 0 1.0402 0.56784 0.79886 -3.9047
ASP_1353 -5.39748 0.40371 6.54399 -0.1165 0.00906 0.34214 2.96445 -2.68279 -0 -0 -5.48492 -0.62036 0 0 -1.14708 -0.62004 0 0.03397 0.1904 0.11054 0 3.87406 -0.64124 0 -2.3716 0.46043 0.84229 -3.30695
ASN_1354 -4.46196 0.45395 4.18029 -0.39141 0.04184 0.8127 1.87622 -1.90391 -0.00278 -0.03353 -2.03102 -1.05807 0 0 -0.91251 0 0 0.05629 0.0416 0.02606 0 2.70093 -0.72387 0 -0.93687 0.15023 1.35819 -0.75761
PRO_1355 -4.10463 0.69125 2.28762 -0.19397 0.00758 0.14216 0.4097 -1.0512 -0.02013 -0.07999 -0.59568 0.06983 0 0 0 0 0 0.03869 0.04992 0.02258 0.44905 0 -0.97797 0 -2.4119 0.12539 1.24574 -3.89595
VAL_1356 -4.72182 0.4042 0.8444 -0.28064 0.17022 0.05756 0.32674 -1.14317 -0 -0 -0.37789 -0.01064 0 0 0 0 0 0.00407 -0.02541 4e-05 0.07812 0 -0.44375 0 1.9342 -0.44992 0.37069 -3.263
LEU_1357 -7.32741 0.88944 2.92606 -0.47231 0.31077 0.09234 2.43315 -2.16433 -0 -0 -2.75871 0.13638 0 0 0 0 0 0.00861 0.12633 0.04012 0.59092 0 -0.24325 0 0.18072 -0.35817 0.99171 -4.59766
PRO_1358 -4.39601 0.69143 2.34196 -0.12786 0.00142 0.09426 1.25568 -1.2793 -0 -0 -1.61137 0.22349 0 0 -0.72182 0 0 0.01343 0.03035 0.01987 0.20308 0 -1.11094 0 -2.4119 -0.49917 1.07849 -6.20491
PHE_1359 -11.3387 0.81495 2.71387 -0.83832 0.03147 0.33358 2.05251 -3.02073 -0 -0 -1.98293 0.0494 0 0 0 0 0 0.00452 -0.0409 0.12529 0 2.64273 0.02488 0 1.0402 -0.13124 0.38249 -7.1369
ASN_1360 -3.60383 0.1942 3.1938 -0.15073 0.01574 0.22676 0.69094 -1.59476 -0.02352 -0.22476 0.3161 -0.62023 0 0 0 0 0 0.00485 -0.15843 0.00815 0 1.57801 0.11702 0 -0.93687 0.92859 0.315 0.27602
ASP_1361 -2.39249 0.27039 2.19337 -0.12248 0.02752 0.38308 0.68671 -1.0906 -0.03425 -0.22856 -0.61926 -0.19301 0 0 0 0 0 0.04589 -0.03955 0.0004 0 2.40933 -0.37632 0 -2.3716 0.26044 0.23785 -0.95314
GLY_1362 -4.32292 0.38381 3.08329 -0.00087 0 0 1.94722 -1.93883 -0.03916 -0.24614 -2.4132 -0.24257 0 0 0 0 0 0.06796 0.03618 0 0 0 -1.53781 0 0.83697 -0.00631 0.2953 -4.09708
VAL_1363 -7.92988 0.84595 1.64148 -0.31582 0.28908 0.06941 2.85295 -2.31164 -0.00598 -0.01864 -2.32192 -0.58458 0 0 0 0 0 0.02368 0.05307 0.00651 0.73969 0 -0.48174 0 1.9342 0.26599 0.74665 -4.50153
TYR_1364 -10.4274 1.16339 4.39702 -0.97981 0.12147 0.28548 3.36684 -3.30888 -0.0246 -0.11254 -3.28088 -0.48094 0 0 0 -0.3475 0 0.02891 0.02991 0.26638 0 2.45515 -0.01374 0.00255 1.2797 -0.11108 0.85574 -4.83478
PHE_1365 -10.2605 1.24452 2.36909 -0.57226 0.22374 0.28344 3.01205 -2.61476 -0.00598 -0.01864 -2.98904 -0.01461 0 0 0 0 0 0.02628 0.34006 0.02322 0 3.86846 -0.29329 0 1.0402 -0.13826 0.86043 -3.61589
ALA_1366 -5.06956 0.3102 2.35489 -0.02212 0 0 2.63339 -1.98783 -0 -0 -2.95385 -0.43229 0 0 0 0 0 0.03881 -0.0175 0 0 0 -0.42115 0 1.8394 -0.11378 0.74774 -3.09367
SER_1367 -4.94435 0.74649 4.00062 -0.03486 0 0.07683 2.6991 -2.18917 -0.01599 -0.086 -2.83093 -0.02799 0 0 0 0 0 0.07623 -0.007 0.03638 0.18003 0 -0.42167 0.76369 -0.77834 -0.05909 0.49923 -2.3168
THR_1368 -6.59145 0.4991 2.99523 -0.14878 0.09885 0.11808 2.62181 -2.20421 -0.00013 -0.00227 -2.17498 -1.04272 0 0 0 0 0 0.02506 0.27728 0.09533 1.57955 0 -0.21146 2.27559 -1.0874 -0.0532 0.82 -2.11071
GLU_1369 -7.97102 0.51035 10.8349 -0.49035 0.07716 0.77068 6.43454 -4.65238 -0.01684 -0.12224 -9.3804 -1.25318 0 0 -2.77671 0 0 0.02048 0.04004 0.00028 0 4.89251 -0.03513 0 -2.7348 0.04929 1.15554 -4.6473
LYS_1370 -7.3779 0.80714 7.67594 -0.39577 0.05456 0.22996 2.88861 -3.05361 -0 -0 -2.87244 -0.03276 0 0 -1.02948 0 0 0.01668 0.04356 0.39108 2.18661 0 0.05646 0 -1.5107 0.98302 0.95765 0.01863
SER_1371 -4.3258 0.21455 4.85945 -0.0361 0.0512 0.0307 1.97994 -2.10557 -0.04497 -0.40871 -1.68726 -0.13827 0 0 -1.54887 0 0 0.03799 -0.04123 0.00081 0.69762 0 -0.15469 1.78386 -0.77834 1.26037 0.7716 0.41827
ASN_1372 -4.57198 0.27897 5.05619 -0.18649 0.06328 0.30391 2.06476 -2.17087 -0 -0 -1.97167 -0.95822 0 0 -1.06122 0 0 0.32444 -0.0565 0.05872 0 2.10617 -1.04543 0 -0.93687 -0.00983 0.83145 -1.88118
ILE_1373 -8.73165 1.06442 4.32857 -0.52953 0.43361 0.1095 3.16879 -3.19054 -0.00032 -0.00163 -2.67814 -0.21243 0 0 -0.48356 0 0 0.04992 -0.04906 0.18799 0.71465 0 -0.47699 0 0.73287 -0.26001 0.75902 -5.06449
ILE_1374 -6.06869 0.73411 1.53704 -0.46987 0.26383 0.10329 0.78287 -1.64582 -0.0155 -0.11748 -0.58509 0.03749 0 0 -0.4894 0 0 0.0103 0.04138 0.12683 0.36471 0 -0.42631 0 0.73287 -0.20232 0.88106 -4.40469
ARG_1375 -9.22351 0.72378 7.25928 -0.96766 0.40974 0.62033 3.92554 -3.51779 -1e-05 -0.00032 -4.6147 -0.01975 0 0 -1.07803 0 0 0.06382 -0.04113 0.22117 2.72888 0 -0.22731 0 -1.2888 -0.11044 1.60833 -3.5286
GLY_1376 -4.1673 0.37552 3.19133 -0.00122 0 0 2.15319 -1.92362 -0 -0 -2.10638 -0.33635 0 0 0 0 0 0.01069 -0.10892 0 0 0 -1.26709 0 0.83697 0.34906 1.33729 -1.65685
TRP_1377 -10.1636 0.89889 3.71274 -0.84968 0.03333 0.6134 3.28192 -3.01459 -0 -0 -2.7607 -0.21413 0 0 0 0 0 0.02153 0.00034 0.0404 0 2.58344 -0.15473 0 1.6906 0.31831 0.47051 -3.49199
ILE_1378 -7.99034 1.20866 2.27275 -0.47969 0.38121 0.11025 2.92376 -2.20392 -0 -0 -2.98079 0.02676 0 0 0 0 0 0.01649 -0.06405 0.32153 0.40883 0 -0.7864 0 0.73287 -0.14921 0.60455 -5.64675
PHE_1379 -10.0318 1.82434 1.11194 -0.65328 0.05898 0.37621 2.42152 -2.03752 -0 -0 -3.39606 0.16949 0 0 0 0 0 0.02266 -0.00488 0.08562 0 2.02395 -0.08516 0 1.0402 -0.30863 0.70926 -6.67313
GLY_1380 -4.58012 0.18219 4.21722 -0.00123 0 0 2.68542 -2.28653 -0.00604 -0.08921 -3.1817 -0.3264 0 0 0 0 0 0.03448 -0.00703 0 0 0 -1.5101 0 0.83697 0.3282 0.56949 -3.13438
THR_1381 -5.02776 0.76368 3.57531 -0.12164 0.09043 0.06378 1.39551 -2.05693 -0.01171 -0.13425 0.11315 -1.35468 0 0 0 0 0 0.259 0.0202 0.0012 0.28188 0 -0.54425 2.27485 -1.0874 0.33779 0.53722 -0.62463
THR_1382 -4.98977 0.46792 4.52382 -0.12077 0.03332 0.0656 1.44102 -2.07398 -0.00075 -0.00957 0.12235 -0.81066 0 0 -0.20601 -0.5696 0 0.11117 -0.01954 0.00074 0.24535 0 -0.64609 4.18503 -1.0874 -0.02827 0.55884 1.19275
LEU_1383 -6.12479 0.65832 1.79794 -0.50183 0.17784 0.14982 0.66156 -1.59623 -0.02122 -0.16584 0.84135 -0.08463 0 0 0 0 0 0.37583 -0.00224 0.02866 0.31772 0 0.58016 0 0.18072 0.2452 0.4831 -1.99856
ASP_1384 -4.9783 0.77054 7.01083 -0.10029 0 0.27489 2.72613 -2.98688 -0.01902 -0.14657 -1.11317 -0.92584 0 0 -0.20601 -0.45586 0 1.09142 2.54656 0.00018 0 3.25107 0.43668 0 -2.3716 0.5296 15.0327 20.367
SER_1385 -3.6998 0.16761 4.81649 -0.0265 0.00698 0.02869 1.4855 -2.07114 -0 -0 -0.90812 -0.33596 0 0 0 -0.27398 0 0.08968 0.05605 0.00413 0.32756 0 -0.03443 1.04776 -0.77834 2.71129 16.1297 18.7432
LYS_1386 -3.9148 1.13387 4.55685 -0.32791 0.03876 0.17287 1.41754 -1.77511 -0.00016 -0.00338 -1.58146 -0.14124 0 0 0 0 0 0.19637 -0.04537 0.1327 1.90334 0 -0.16875 0 -1.5107 2.21103 1.6809 3.97535
THR_1387 -4.4749 0.40027 4.88931 -0.11319 0.04925 0.08188 2.18385 -2.26927 -0.04436 -0.30031 -1.36331 -0.49794 0 0 0 -0.5696 0 0.06693 0.02425 0.0047 0.13318 0 -0.31239 2.34799 -1.0874 -0.42887 0.47746 -0.80248
GLN_1388 -7.54836 0.69763 4.76687 -0.25973 0.02008 0.10727 1.73515 -2.63505 -0.00693 -0.02074 -1.43448 0.04764 0 0 0 -0.66012 0 0.13609 0.13978 0.04488 0 2.97186 0.00488 0 -0.18838 -0.39879 0.44428 -2.03618
SER_1389 -5.19449 0.58105 4.74015 -0.02338 0 0.05563 3.07267 -2.49423 -0.05042 -0.32211 -2.30618 -0.33375 0 0 0 0 0 0.11244 0.10891 0.0224 0.12237 0 -0.47688 0.60302 -0.77834 -0.23929 0.5026 -2.29782
LEU_1390 -8.38785 1.45484 1.85603 -0.64575 0.25901 0.18275 2.60206 -2.238 -0 -0 -2.70175 0.27625 0 0 0 0 0 0.01152 0.12972 0.27668 0.69102 0 -0.33335 0 0.18072 -0.12225 0.63614 -5.8722
LEU_1391 -7.54489 0.79906 1.58947 -0.59068 0.15232 0.16326 2.05068 -1.98835 -0.01447 -0.04832 -2.26168 0.19749 0 0 0 0 0 0.16799 0.26515 0.03104 0.77684 0 -0.21998 0 0.18072 0.06173 0.73548 -5.49714
ILE_1392 -6.15736 0.79082 2.10975 -0.46762 0.3765 0.1005 2.16914 -1.87043 -0 -0 -2.59391 -0.03528 0 0 0 0 0 0.25489 -0.04053 0.09386 0.28919 0 -0.66451 0 0.73287 -0.02788 0.6974 -4.2426
VAL_1393 -6.24495 0.8023 1.3757 -0.26808 0.19608 0.05614 1.67061 -1.85706 -0 -0 -1.87638 -0.329 0 0 0 0 0 0.11425 0.13312 0.09322 0.30162 0 -0.66523 0 1.9342 -0.27445 0.66111 -4.17679
ASN_1394 -5.28245 0.5176 3.03065 -0.29939 0.07217 0.52391 2.25924 -1.99984 -0 -0 -2.17161 -0.79904 0 0 -0.48574 0 0 0.00764 -0.05011 0.03323 0 1.79519 -0.5677 0 -0.93687 -0.2202 0.54178 -4.03154
ASN_1395 -6.98647 0.35203 7.00289 -0.35973 0.11326 0.63876 4.25865 -3.60764 -0 -0 -2.93021 -0.37426 0 0 -1.72771 -0.48429 0 0.05403 0.00766 0.01152 0 2.20959 -0.22676 0 -0.93687 -0.02682 0.65914 -2.35323
ALA_1396 -5.42993 0.42411 2.64143 -0.02686 0.0051 0 2.25693 -2.06581 -0 -0 -1.73774 -0.40753 0 0 -0.85866 0 0 1.43383 -0.09951 0 0 0 -0.11808 0 1.8394 -0.17604 0.88472 -1.43465
THR_1397 -5.26198 0.49483 4.26616 -0.21125 0.21756 0.07945 2.67527 -2.37783 -0.03737 -0.28348 -1.97624 -0.37454 0 0 -0.84724 0 0 0.15568 0.04745 0.03563 0.26771 0 -0.22862 2.28072 -1.0874 0.08027 0.69042 -1.3948
ASN_1398 -6.74051 0.34022 5.07734 -0.34322 0.02635 0.62601 2.52595 -2.92984 -0.03362 -0.18053 -1.66185 -0.51 0 0 -0.88047 -0.48429 0 0.01698 -0.01289 0.18085 0 1.80827 -0.04926 0 -0.93687 0.29 0.35564 -3.51574
VAL_1399 -5.68406 0.43697 3.19297 -0.26432 0.15043 0.05279 2.29516 -2.26152 -0.01714 -0.06623 -2.2532 -0.22292 0 0 -0.82173 0 0 0.03041 -0.00083 0.09777 0.26695 0 -0.75386 0 1.9342 -0.22315 0.38556 -3.72575
VAL_1400 -5.43432 0.48001 2.43252 -0.26643 0.18904 0.05431 2.07004 -2.02254 -0.00926 -0.02947 -2.04013 -0.25267 0 0 0 0 0 0.19748 0.02076 0.01435 0.35556 0 -0.80847 0 1.9342 -0.42829 0.43788 -3.10544
ILE_1401 -7.6069 1.06947 1.6519 -0.47502 0.32832 0.10161 2.51626 -1.90159 -0.01714 -0.06623 -2.40646 -0.05856 0 0 0 0 0 0.20755 -0.04046 0.01926 0.36427 0 -0.75467 0 0.73287 -0.47051 0.62031 -6.18572
LYS_1402 -6.71208 0.58439 4.95109 -0.49223 0.17685 0.22562 2.06921 -2.32836 -0.01721 -0.05396 -3.50454 0.11752 0 0 0 0 0 0.21955 -0.01193 0.24148 2.72872 0 -0.08268 0 -1.5107 -0.07367 0.66392 -2.80899
VAL_1403 -8.21625 1.00302 3.02344 -0.28924 0.24686 0.06467 2.3292 -2.56351 -0 -0 -2.16301 -0.38007 0 0 0 0 0 0.09602 0.09531 0.01373 0.17388 0 -0.66994 0 1.9342 0.01797 0.47624 -4.80749
CYS:disulfide_1404 -8.15062 1.0993 4.89887 -0.03429 0 0.01619 2.59808 -2.82686 -0.0142 -0.05479 -1.95535 -0.20065 0 0 0 0 -0.54912 0.05632 0.31585 0.38002 1.16899 0 -0.34809 0 3.6196 -0.29606 0.81057 0.53378
GLU_1405 -5.6062 0.27304 6.09295 -0.31904 0.02347 0.42358 2.39689 -2.72074 -0.00457 -0.01262 -1.47601 -0.41164 0 0 0 0 0 0.17141 0.04132 0.00528 0 3.89312 0.2059 0 -2.7348 0.10876 0.84923 1.19933
PHE_1406 -11.1331 1.13324 2.78945 -0.49287 0.01173 0.19852 2.08149 -2.83687 -0.04131 -0.26624 -2.61478 0.11557 0 0 0 0 0 0.09996 0.40515 0.01257 0 2.04783 -0.38917 0 1.0402 0.10907 1.32678 -6.40279
GLN_1407 -6.72434 0.50921 8.06407 -0.73589 0.15645 0.5734 4.73347 -3.57425 -0.00643 -0.05036 -5.16247 -0.30113 0 0 -0.79398 -0.72985 0 0.0314 -0.05968 0.01219 0 3.09017 0.19224 0 -0.18838 0.10637 1.26406 0.40627
PHE_1408 -9.0202 1.1414 1.46089 -0.56388 0.03693 0.21802 1.32191 -1.95701 -0.01167 -0.1041 -1.93825 0.27804 0 0 -0.79398 0 0 0.1112 -0.01505 0.0916 0 2.0993 -0.24866 0 1.0402 0.09181 0.69856 -6.06295
CYS:disulfide_1409 -5.00821 0.26005 3.58586 -0.04203 1e-05 0.01627 0.95897 -1.82251 -0.00863 -0.06394 -0.38366 -0.17977 0 0 0 0 -0.38908 0.03025 0.10562 0.06375 0.18698 0 0.11834 0 3.6196 -0.33247 0.86898 1.58439
ASN_1410 -2.71811 0.17945 1.57881 -0.17986 0.03191 0.27101 0.37975 -0.90334 -0.01537 -0.14047 -0.05245 -0.31211 0 0 0 0 0 0.01878 -0.0144 2e-05 0 1.41529 0.40618 0 -0.93687 -0.14117 0.62125 -0.51169
TYR_1411 -5.61689 0.56467 3.05048 -0.71091 0.08605 0.44947 1.19663 -1.83497 -0.03623 -0.26771 0.2374 -0.22241 0 0 0 0 0 0.01415 -0.01159 0.14962 0 2.06699 -0.39564 0.00061 1.2797 -0.14304 0.81523 0.6716
PRO_1412 -5.82681 0.53742 2.51812 -0.20932 0.00864 0.1537 0.99181 -1.27662 -0.00609 -0.05639 -1.82689 -0.06261 0 0 -0.33835 0 0 0.01938 0.02545 0.02431 0.37931 0 -0.71985 0 -2.4119 -0.32766 0.94587 -7.45847
PHE_1413 -9.05522 1.68634 3.15594 -0.98277 0.09841 0.5413 2.96248 -2.56584 -0 -0 -3.82146 -0.18377 0 0 0 0 0 0.02785 0.04905 0.05578 0 1.56455 -0.42481 0 1.0402 -0.18385 0.44876 -5.58706
LEU_1414 -8.48899 1.37305 2.13956 -0.49225 0.24928 0.09657 2.17101 -2.37583 -0 -0 -2.39929 0.13129 0 0 0 0 0 0.02899 -0.00328 0.10402 0.56507 0 -0.11847 0 0.18072 -0.02515 0.71362 -6.15006
GLY_1415 -3.96154 0.21567 4.00013 -0.00071 0 0 2.92154 -2.10866 -0 -0 -3.63782 -0.32241 0 0 0 0 0 0.01143 -0.03228 0 0 0 0.62476 0 0.83697 0.79981 0.87442 0.22131
VAL_1416 -6.92497 0.74636 2.78299 -0.27425 0.18953 0.05666 2.72779 -2.40798 -0.00979 -0.03217 -2.64932 -0.2305 0 0 0 0 0 0.02158 -0.07543 0.00011 0.34537 0 -0.80781 0 1.9342 0.56367 0.51244 -3.53154
TYR_1417 -7.21869 0.4446 5.142 -0.823 0.05561 0.12322 2.59751 -3.05727 -0.01215 -0.11666 -2.5696 -0.42635 0 0 0 0 0 0.00685 0.02884 0.0035 0 2.50778 -0.0676 0.00188 1.2797 -0.28431 0.19828 -2.18587
TYR_1418 -8.73511 0.70061 4.07025 -0.83337 0.10786 0.15823 2.11354 -2.91844 -0.02327 -0.19061 -1.9795 -0.34464 0 0 0 0 0 0.03014 -0.06534 0.03482 0 2.92201 0.02295 0.01311 1.2797 -0.11646 0.18859 -3.56492
HIS_1419 -7.05622 0.1452 4.86201 -0.44237 0.01224 0.45494 1.39213 -2.65866 -0.01177 -0.07141 -0.13012 -0.32325 0 0 0 0 0 0.06975 0.01566 0.05108 0 2.34534 -0.06581 0 -0.45461 -0.23637 0.28184 -1.8204
LYS_1420 -4.13415 0.39887 2.46523 -0.45934 0.11192 0.28131 0.6327 -1.20016 -0.01223 -0.15706 1.00648 -0.14448 0 0 0 0 0 0.06098 0.05021 0.00828 2.35723 0 -0.1253 0 -1.5107 -0.20936 0.36696 -0.2126
ASN_1421 -1.71618 0.05092 1.59866 -0.19385 0.03598 0.31125 0.05534 -0.72739 -0 -0 0.12328 -0.48496 0 0 0 0 0 0.05659 -0.02338 0.02702 0 2.12395 -0.6642 0 -0.93687 -0.32859 0.28636 -0.40609
ASN_1422 -3.71425 0.25594 3.7785 -0.15368 0.00534 0.20133 1.8291 -1.80914 -0 -0 0.15583 -0.85999 0 0 -1.06908 0 0 0.80732 -0.01099 0.00113 0 1.96339 -0.21772 0 -0.93687 -0.27061 0.36735 0.32291
LYS_1423 -2.18994 0.34691 1.77837 -0.32862 0.06105 0.1994 0.87492 -0.9462 -0 -0 -0.7659 -0.3113 0 0 -1.06908 0 0 1.29684 0.12963 0.00094 1.813 0 0.05527 0 -1.5107 -0.02164 0.36152 -0.22553
SER_1424 -4.39918 0.19504 3.47431 -0.02918 0 0.06557 1.76228 -1.87692 -0 -0 -1.30751 -0.51535 0 0 0 0 0 0.18138 -0.01564 0.00029 0.38787 0 -0.193 0.61995 -0.77834 -0.10105 0.57633 -1.95315
TRP_1425 -10.15 1.20843 2.6631 -0.84329 0.08939 0.57034 1.39892 -2.41996 -0 -0 -0.65336 -0.33168 0 0 0 0 0 0.02428 -0.04333 0.24595 0 2.42985 0.06955 0 1.6906 0.16674 0.71484 -3.1696
MET_1426 -8.28401 0.45077 4.70888 -0.35981 0.05695 0.18033 2.60913 -2.57173 -0.0144 -0.118 -2.10715 -0.44273 0 0 0 0 0 0.03312 0.03601 0.18223 2.8298 0 -0.07198 0 0.60916 0.27556 0.41306 -1.58482
GLU_1427 -7.09691 0.67084 5.46967 -0.27221 0.03732 0.31021 2.82143 -2.82673 -0.02016 -0.09892 -4.19495 -0.2773 0 0 -0.85866 0 0 0.16059 -0.0396 0.07344 0 2.92291 0.06777 0 -2.7348 0.00218 0.42354 -5.46035
SER_1428 -3.57539 0.30344 3.20537 -0.02787 0.00062 0.04704 1.43048 -1.61511 -0.03022 -0.19835 -0.33522 -0.79199 0 0 0 0 0 0.06624 -0.04446 0.00627 0.3603 0 -0.08374 0.65556 -0.77834 0.26926 0.41622 -0.71988
GLU_1429 -6.63181 0.69315 6.43257 -0.17617 0.03049 0.24668 3.71515 -2.93045 -0.00446 -0.03084 -4.25412 -0.47663 0 0 0 -1.71334 0 0.14138 0.09266 0.034 0 3.96945 0.03288 0 -2.7348 0.39423 0.56221 -2.60777
PHE_1430 -8.25403 1.93882 1.98391 -0.65728 0.08295 0.16353 1.63209 -2.20077 -0.0277 -0.18313 0.06212 -0.62788 0 0 0 0 0 0.63386 -0.05161 0.01321 0 2.89125 -0.24985 0 1.0402 0.43019 1.41013 0.03001
ARG_1431 -10.7248 1.17703 8.80588 -0.59964 0.08948 0.37625 5.00213 -4.16815 -0.03087 -0.21317 -6.2608 -0.23144 0 0 -0.58466 -1.82497 0 0.07912 0.16521 0.16242 2.51278 0 -0.16234 0 -1.2888 1.12315 1.77271 -4.82343
VAL_1432 -8.30477 0.71607 0.86594 -0.29387 0.18927 0.06772 1.49261 -1.9528 -0.03096 -0.16043 -1.43482 -0.53822 0 0 0 0 0 0.05783 0.01077 0.00728 0.23548 0 -0.49575 0 1.9342 0.86837 1.0363 -5.7298
TYR_1433 -9.2583 1.13951 2.78709 -1.11482 0.13842 0.73827 1.74074 -2.47566 -0.02811 -0.16248 0.20063 -0.33949 0 0 0 0 0 0.09791 0.08493 0.02523 0 2.22631 -0.22678 0.02472 1.2797 -0.02139 0.49407 -2.64948
SER_1434 -3.82765 0.53921 3.57906 -0.02757 3e-05 0.04467 1.81857 -1.67178 -0 -0 -1.16119 -1.08628 0 0 0 0 0 0.10916 0.06469 0.00871 0.43768 0 -0.0745 0.60232 -0.77834 -0.20563 0.40917 -1.21968
SER_1435 -3.72128 0.37433 4.06207 -0.0277 0 0.06685 2.44285 -1.97188 -0 -0 -1.60618 -0.32571 0 0 0 0 0 0.02504 0.14263 0.03437 0.03491 0 -0.54601 0.60132 -0.77834 -0.23356 0.33519 -1.09111
ALA_1436 -3.27713 0.48825 0.16776 -0.02409 0.00012 0 0.452 -0.8287 -0.01423 -0.15227 -0.2878 -0.4657 0 0 0 0 0 0.10482 0.00177 0 0 0 -0.16566 0 1.8394 0.05937 0.35912 -1.74299
ASN_1437 -3.36747 0.32788 3.78172 -0.19741 0.0307 0.30771 1.82463 -1.8019 -0.01423 -0.15227 -1.27661 -0.2751 0 0 0 0 0 4.08992 3.06816 0.03099 0 2.77093 0.02931 0 -0.93687 2.11121 14.8134 25.1647
ASN_1438 -4.36997 0.42613 4.05504 -0.18309 0.01949 0.31252 1.38518 -2.01971 -0.00457 -0.01262 -0.42299 -0.6415 0 0 0 0 0 0.53943 0.03904 0.01042 0 2.64427 -0.58277 0 -0.93687 1.98729 15.0868 17.3315
CYS:disulfide_1439 -3.94117 0.47963 2.34881 -0.04785 0.00084 0.01873 1.3506 -1.37515 -0 -0 -1.2372 -0.21796 0 0 0 0 -0.54912 2.01592 0.10615 0.00267 0.26872 0 0.11033 0 3.6196 0.00881 1.41685 4.37921
THR_1440 -3.63763 0.62862 4.13397 -0.09235 0.04823 0.04071 2.06494 -1.98561 -0.0111 -0.08677 -2.07067 -1.09887 0 0 0 0 0 6.2202 1.13358 0.03316 0.0786 0 -0.45004 2.28812 -1.0874 0.94196 1.29194 8.3836
PHE_1441 -6.43837 0.68875 2.24312 -0.96384 0.50052 0.35506 1.19721 -1.62302 -0.01384 -0.04722 -0.93536 -0.68341 0 0 0 0 0 2.74369 0.05141 0.00762 0 1.83916 0.16207 0 1.0402 1.91908 1.09369 3.13651
GLU_1442 -3.99783 0.61934 3.76545 -0.28734 0.0554 0.31757 1.10922 -1.66892 -0.00951 -0.07964 -1.09615 -0.29871 0 0 0 0 0 0.21019 -0.00666 0.05011 0 3.05899 0.28748 0 -2.7348 0.99105 0.77926 1.0645
TYR_1443 -6.09269 0.44342 4.25332 -0.89978 0.11903 0.18002 2.43471 -2.44393 -0.02371 -0.19177 -2.08998 -0.52396 0 0 0 0 0 0.07772 -0.00713 0.22566 0 2.22357 -0.21254 0.00811 1.2797 0.14848 0.42022 -0.67154
VAL_1444 -4.39643 0.42487 1.124 -0.25951 0.14184 0.05258 0.66001 -1.4251 -0 -0 -0.62654 -0.33098 0 0 0 0 0 0.01523 -0.0835 0.05303 0.29104 0 -0.77403 0 1.9342 -0.16078 0.22918 -3.13088
SER_1445 -4.80484 0.21105 4.35818 -0.03796 0.00706 0.07401 2.75299 -2.07671 -5e-05 -0.00155 -3.62008 -0.24541 0 0 -1.4011 0 0 0.00411 0.086 0.19231 0.12434 0 -0.52628 1.75379 -0.77834 -0.38342 0.51914 -3.79277
GLN_1446 -2.5102 0.32773 2.46607 -0.85078 0.34911 1.32069 0.99315 -1.07617 -0.00987 -0.14455 -1.55366 -2.02634 0 0 -0.57937 0 0 0.00811 -0.03141 0.00326 0 4.38336 0.16986 0 -0.18838 -0.40278 1.1656 1.81341
PRO_1447 -2.56425 0.47655 0.92516 -0.18937 0.00161 0.1334 0.40944 -0.54709 -0 -0 -0.64971 0.047 0 0 0 0 0 0.00915 -0.01829 0.00038 0.55459 0 -0.93835 0 -2.4119 -0.50508 0.9186 -4.34817
PHE_1448 -6.47538 0.61877 3.12313 -1.10189 0.14602 0.5811 2.13583 -2.35572 -0.01469 -0.13711 -0.88688 -0.26247 0 0 0 0 0 0.01123 0.04491 0.08286 0 1.50398 -0.54009 0 1.0402 -0.33452 0.44127 -2.37947
LEU_1449 -2.23698 0.16044 1.17915 -0.58147 0.16235 0.15471 0.22068 -0.83786 -0.00105 -0.00288 -0.22967 0.2317 0 0 0 0 0 0.06099 -0.03012 0.00622 0.70899 0 -0.28506 0 0.18072 -0.01938 0.43164 -0.7269
MET_1450 -8.40631 0.71693 3.805 -0.39066 0.10897 0.13086 1.33052 -2.24872 -0.00465 -0.01581 -1.60962 0.13465 0 0 0 0 0 0.07708 0.09004 0.07781 1.23789 0 0.07529 0 0.60916 -0.11791 0.48902 -3.91046
ASP_1451 -2.84283 0.22787 4.41632 -0.17081 0.07714 0.53463 2.13923 -1.7977 -0.0267 -0.08689 -2.23573 -1.71774 0 0 -1.13308 0 0 2.47283 0.97841 0 0 1.8586 -0.84612 0 -2.3716 -0.27993 18.366 17.5619
LEU_1452 -7.23814 0.51293 2.13799 -0.56001 0.27314 0.16896 1.6732 -1.96818 -0 -0 -0.58762 0.36996 0 0 0 0 0 0.24541 -0.04345 0.14752 0.08986 0 -0.02045 0 0.18072 -0.07966 18.8082 14.1103
GLU_1453 -5.41185 0.64125 5.91285 -0.30374 0.05498 0.33524 2.42107 -2.42175 -0.02013 -0.1358 -3.45994 -0.24668 0 0 -0.66415 -0.42316 0 0.1694 0.04033 0.19644 0 3.62857 -0.01602 0 -2.7348 -0.25494 0.98098 -1.71184
GLY_1454 -2.52941 0.1664 2.51926 -0.00031 0 0 0.87432 -1.15465 -0.01117 -0.06221 -0.24209 -0.25397 0 0 0 0 0 0.02315 -0.03565 0 0 0 0.52232 0 0.83697 -0.16986 0.31604 0.79915
LYS_1455 -4.76559 0.16801 6.21519 -0.46601 0.13291 0.25594 1.946 -2.2579 -0.02565 -0.084 -3.64288 -0.01075 0 0 -0.77459 -0.42316 0 0.01555 0.01806 0.02849 1.80159 0 0.00803 0 -1.5107 0.06135 0.37415 -2.93594
GLN_1456 -1.44666 0.03997 1.69693 -0.62212 0.09968 0.62537 0.22345 -0.76572 -0.00929 -0.08043 -0.05401 -0.60795 0 0 0 0 0 0.00417 -0.01773 0.01034 0 2.01361 -0.07535 0 -0.18838 -0.09915 0.31742 1.06415
GLY_1457 -1.43713 0.24922 2.43748 -0.00041 0 0 1.07367 -1.04753 -0 -0 -2.27014 -0.2404 0 0 0 0 0 0.01913 -0.05258 0 0 0 -1.53471 0 0.83697 0.23773 0.11251 -1.61621
ASN_1458 -4.35105 0.23988 3.77459 -0.16686 0.01427 0.23397 1.01768 -1.89092 -0.00929 -0.08043 -1.05853 -0.03716 0 0 0 -0.8681 0 0.0241 -0.00459 0.04529 0 1.55883 -0.22237 0 -0.93687 0.20859 0.17 -2.33896
PHE_1459 -10.5292 0.94032 5.41179 -0.59245 0.07068 0.26622 2.34034 -3.34602 -0 -0 -2.58359 0.21513 0 0 0 0 0 0.03464 0.19993 0.00952 0 2.39751 -0.13982 0 1.0402 -0.27807 0.37255 -4.17037
LYS_1460 -4.73515 0.47756 4.61794 -0.31831 0.05219 0.17445 1.84131 -2.20995 -0.00316 -0.01321 -1.84063 -0.23094 0 0 0 0 0 0.03059 -0.04712 0.00212 1.84023 0 -0.20519 0 -1.5107 -0.21229 0.43025 -1.86
ASN_1461 -4.69683 0.24235 4.66166 -0.18068 0.00499 0.27864 2.36162 -2.36486 -0.00812 -0.02551 -2.12445 -0.68017 0 0 0 0 0 0.03069 0.19219 0.00016 0 2.3783 0.28463 0 -0.93687 0.20731 0.34876 -0.02617
LEU_1462 -7.16552 1.03927 3.10176 -0.57648 0.10164 0.14673 2.62732 -2.37807 -0.00316 -0.01321 -2.94009 0.19194 0 0 0 0 0 0.03571 -0.00782 0.1903 0.6505 0 -0.33143 0 0.18072 0.2132 0.5239 -4.4128
SER_1463 -4.42781 0.26143 4.4303 -0.0291 0 0.02187 2.97468 -2.22002 -0.02276 -0.10675 -3.35837 0.0746 0 0 0 -0.79467 0 0.06216 -0.00716 0.0012 0.42073 0 0.34036 1.80729 -0.77834 0.09401 0.56395 -0.69242
GLU_1464 -7.31839 0.76143 6.71037 -0.24448 0.02626 0.30631 4.00813 -3.18235 -0.00575 -0.04539 -5.98201 -0.24586 0 0 -0.49274 -0.3475 0 0.06409 0.01811 0.13846 0 3.08391 -0.02869 0 -2.7348 0.19707 0.41811 -4.89571
PHE_1465 -7.54738 0.5647 3.46607 -0.5786 0.0428 0.31725 2.77309 -2.47217 -0 -0 -2.70597 0.06677 0 0 0 0 0 0.01381 0.11296 0.05097 0 1.91763 -0.19127 0 1.0402 -0.01673 0.42751 -2.71837
VAL_1466 -6.53231 0.86196 2.3633 -0.26212 0.13026 0.05365 2.67159 -2.0788 -0.00856 -0.03349 -2.38356 -0.27419 0 0 0 0 0 0.07102 -0.08301 0.13391 0.23459 0 -0.73981 0 1.9342 -0.32632 0.55401 -3.71369
PHE_1467 -9.8966 1.97714 1.19549 -0.82883 0.31232 0.12084 2.19862 -2.27775 -0 -0 -3.21415 -0.1026 0 0 0 0 0 0.08761 -0.05288 0.06766 0 3.3673 -0.14722 0 1.0402 -0.09696 0.99884 -5.25097
LYS_1468 -8.25714 1.14694 8.69838 -0.3656 0.0896 0.20431 5.02661 -3.85962 -0.0109 -0.03713 -6.12977 -0.18451 0 0 -0.58287 -0.23711 0 0.0363 0.00486 0.15965 2.13231 0 0.08567 0 -1.5107 0.03797 1.23747 -2.31527
ASN_1469 -5.03282 0.49904 3.5698 -0.30416 0.07295 0.53507 1.59596 -1.93832 -0.01691 -0.10825 -0.81484 -0.80428 0 0 -0.68405 0 0 0.00662 -0.01531 0.02796 0 1.89073 -0.35691 0 -0.93687 0.04993 0.77989 -1.98476
ILE_1470 -4.8217 0.44246 4.15002 -0.47588 0.38007 0.11062 1.78537 -2.02216 -0 -0 -1.62176 -0.18249 0 0 0 0 0 0.00519 0.05098 0.01273 0.25989 0 -0.58055 0 0.73287 0.02165 0.44829 -1.30443
ASP_1471 -4.54244 0.47198 3.73215 -0.13025 0.0334 0.41597 1.20356 -1.72917 -0.01058 -0.04786 -0.88875 -0.94177 0 0 0 0 0 0.02861 -0.06883 0.04732 0 2.47765 -0.58716 0 -2.3716 -0.33176 0.32382 -2.91573
GLY_1472 -3.95009 0.42909 3.75751 -5e-05 0 0 1.03608 -2.09752 -0.00954 -0.05666 -0.33709 -0.38764 0 0 0 0 0 0.0294 -0.09574 0 0 0 -1.45821 0 0.83697 -0.79834 0.27374 -2.8281
TYR_1473 -8.50668 0.72605 5.85434 -0.55282 0.04267 0.26641 3.5785 -3.3154 -0.0052 -0.03381 -2.97065 -0.18311 0 0 0 -0.54466 0 0.0134 0.02344 0.06327 0 1.97114 -0.23549 0.00123 1.2797 -0.69445 0.29834 -2.92375
PHE_1474 -11.2338 2.50017 3.41109 -0.59286 0.39178 0.27542 3.8207 -2.95804 -0.03158 -0.13544 -2.52789 -0.25855 0 0 0 0 0 0.09696 -0.05154 0.12183 0 4.05495 -0.23815 0 1.0402 -0.05041 0.70691 -1.65822
LYS_1475 -5.89535 0.45329 6.30838 -0.35004 0.05087 0.19793 3.32497 -2.67779 -0.04079 -0.13747 -5.83573 0.02828 0 0 0 -0.4666 0 0.12641 -0.08131 0.14068 2.94219 0 0.34925 0 -1.5107 0.17118 0.8353 -2.06704
ILE_1476 -6.86105 0.72373 2.86078 -0.46118 0.29315 0.10276 2.48306 -2.22017 -0.00138 -0.0085 -1.54267 -0.13202 0 0 0 0 0 0.04149 -0.03939 0.03632 0.29938 0 -0.70677 0 0.73287 -0.07618 0.54485 -3.93092
TYR_1477 -10.9334 1.55277 3.97325 -0.56143 0.04255 0.23318 3.30014 -2.96045 -0.01385 -0.04842 -4.02452 -0.13436 0 0 -0.57136 0 0 0.00769 0.00699 0.37895 0 2.01526 -0.37074 0.05635 1.2797 -0.25612 0.84639 -6.18147
SER_1478 -5.28402 0.45213 4.10163 -0.02996 0 0.07137 2.05164 -2.10306 -0.01877 -0.17118 -2.51821 -0.19773 0 0 0 0 0 0.01673 0.02878 0.05527 0.09257 0 -0.49054 0.60233 -0.77834 -0.246 0.97291 -3.39245
LYS_1479 -5.90347 0.44817 5.80371 -0.52223 0.11723 0.18152 2.22953 -2.41512 -0.02715 -0.14587 -2.08904 0.24403 0 0 0 0 0 0.02824 0.01901 0.09769 2.34114 0 -0.1065 0 -1.5107 -0.00268 0.59077 -0.6217
HIS_1480 -3.97483 0.32196 3.19972 -0.43704 0.0192 0.4926 0.90948 -1.57999 -0.01688 -0.12859 -1.13254 -0.19826 0 0 0 -0.79467 0 0.02289 -0.01517 0.02472 0 1.97738 -0.09729 0 -0.45461 0.12623 0.24275 -1.49294
THR_1481 -3.9514 0.46554 3.34965 -0.23247 0.23962 0.09376 2.47744 -1.7362 -0.0027 -0.02209 -1.91984 -1.21806 0 0 0 0 0 0.07049 0.21294 0.05031 0.74013 0 0.04662 2.29737 -1.0874 0.09701 0.87579 0.84652
PRO_1482 -2.15933 0.45614 1.22192 -0.12309 0.00408 0.08981 0.47403 -0.67902 -0 -0 -0.37251 0.23094 0 0 0 0 0 0.04564 -0.04738 0.01338 0.21974 0 -0.85116 0 -2.4119 -0.26821 1.03159 -3.12534
ILE_1483 -8.75517 1.8679 3.03199 -0.54144 0.32018 0.12733 1.28202 -2.50752 -0 -0 -0.37782 -0.10209 0 0 0 0 0 0.06044 0.16503 0.29161 0.46805 0 0.11715 0 0.73287 -0.3328 1.03004 -3.12223
ASN_1484 -2.5904 0.1098 2.14388 -0.34734 0.06387 0.69186 0.82796 -1.10905 -0 -0 -0.32496 -0.74045 0 0 0 -0.8681 0 0.19555 0.20081 0.01283 0 1.89022 -0.74735 0 -0.93687 0.63056 0.97814 0.08094
LEU_1485 -7.61217 1.66467 3.1292 -0.49708 0.17582 0.10099 2.38534 -2.13375 -0 -0 -1.95556 0.14733 0 0 0 0 0 0.1992 0.01978 0.19218 0.47656 0 -0.36903 0 0.18072 0.43289 0.91399 -2.54891
VAL_1486 -2.55397 0.22019 1.12762 -0.29571 0.20241 0.06599 0.10245 -0.81147 -0 -0 0.66646 -0.32506 0 0 0 0 0 0.0785 0.07677 0 0.14547 0 -0.52959 0 1.9342 -0.06375 0.88811 0.92863
ARG_1487 -2.24106 0.17688 1.52315 -0.6068 0.11711 0.42135 0.51767 -0.75289 -0.0015 -0.00804 0.86126 0.2968 0 0 0 0 0 0.06372 -0.05983 0.00262 2.32011 0 -0.1658 0 -1.2888 0.35937 0.74749 2.28279
ASP_1488 -3.44611 0.29638 4.07904 -0.10389 0.00296 0.30084 2.27221 -1.76514 -0 -0 -3.09976 -1.23035 0 0 -0.91883 -0.76202 0 0.07413 0.00184 0.01798 0 2.45004 -0.16816 0 -2.3716 0.32253 0.74334 -3.30457
LEU_1489 -6.82859 1.07909 1.40377 -0.4417 0.25256 0.07025 0.86212 -1.6318 -0.00306 -0.04715 -1.4567 0.255 0 0 -0.91883 0 0 0.15713 0.06089 0.20607 0.50471 0 -0.28149 0 0.18072 -0.17573 0.93694 -5.81581
PRO_1490 -4.06958 0.89126 1.9064 -0.20746 0.01574 0.15283 0.64332 -0.88248 -0.00254 -0.04047 -1.18494 -0.05551 0 0 -0.22311 0 0 0.12839 0.212 0.02727 0.34267 0 -0.71523 0 -2.4119 -0.35191 1.11995 -4.70527
GLN_1491 -2.98606 0.17268 1.16639 -0.31856 0.04828 0.16724 0.0945 -0.70602 -0 -0 -0.02942 -0.02836 0 0 0 0 0 0.10544 -0.0319 0.05002 0 3.044 -0.00706 0 -0.18838 -0.28493 0.44272 0.71058
GLY_1492 -1.49549 0.0916 2.02374 -0.00179 0 0 0.52058 -0.88532 -0.04121 -0.22338 -0.68073 -0.36997 0 0 -0.17111 0 0 0.00982 -0.12204 0 0 0 -1.53579 0 0.83697 0.13949 0.13823 -1.7664
PHE_1493 -7.05748 0.80927 1.24719 -0.82765 0.13826 0.04425 0.39416 -1.88407 -0 -0 -0.21729 -0.58625 0 0 0 0 0 0.11228 0.05119 0.05198 0 2.73833 -0.10449 0 1.0402 0.21803 0.27572 -3.55637
SER_1494 -2.81291 0.27263 2.35261 -0.03309 0 0.0748 0.57585 -1.22723 -0.00953 -0.11587 0.02236 -0.35348 0 0 0 0 0 0.0276 0.03153 0.00028 0.05336 0 -0.52957 0.60435 -0.77834 -0.24145 0.47136 -1.61473
ALA_1495 -4.60199 0.45679 0.40699 -0.02289 0 0 0.31244 -1.27627 -0.03875 -0.30902 -0.20132 -0.42314 0 0 0 0 0 0.00949 0.22911 0 0 0 0.13257 0 1.8394 0.04965 0.44082 -2.99611
LEU_1496 -10.5402 1.73686 4.31902 -0.53212 0.46388 0.11484 2.13458 -3.07336 -0.0083 -0.08431 -2.73432 0.1966 0 0 0 0 0 0.01443 0.01626 0.09114 2.57777 0 -0.32941 0 0.18072 0.04016 0.67671 -4.73911
GLU_1497 -5.15363 0.72559 4.7877 -0.21157 0.03573 0.30259 2.5654 -2.23576 -0.00138 -0.0085 -2.62168 -0.4718 0 0 0 0 0 0.03495 0.01551 0.05732 0 3.0745 -0.0582 0 -2.7348 -0.2558 1.12123 -1.03262
PRO_1498 -5.68875 0.95673 2.953 -0.07282 0 0.04496 1.51396 -1.3107 -0 -0 0.21075 0.5771 0 0 0 0 0 0.04015 -0.20642 0.04638 0.20933 0 -0.69291 0 -2.4119 0.06616 1.09149 -2.67349
LEU_1499 -5.03188 0.71412 2.40856 -0.60815 0.18241 0.1572 1.2159 -1.59631 -0 -0 -0.60642 0.16958 0 0 0 0 0 0.09959 0.22936 0.07753 1.39944 0 0.57311 0 0.18072 5.67758 0.90686 6.14921
VAL_1500 -5.00723 0.8535 2.64688 -0.35245 0.21899 0.08521 2.56468 -1.88531 -0 -0 -2.16343 -0.25281 0 0 0 0 0 0.03604 0.01434 0.0565 0.68215 0 -0.10494 0 1.9342 5.55814 0.7185 5.60297
ASP_1501 -3.78589 0.35553 4.60653 -0.19281 0.02694 0.60232 1.95492 -1.98636 -0.01506 -0.09302 -2.63533 -1.19532 0 0 0 -0.4666 0 0.02712 0.04958 0.08722 0 2.49492 -0.45294 0 -2.3716 0.08598 0.63555 -2.26834
LEU_1502 -7.96274 1.38277 2.37689 -0.48394 0.25993 0.1036 3.03914 -2.18392 -0.00954 -0.05666 -2.96934 0.14627 0 0 0 0 0 0.07272 0.03402 0.14153 1.02205 0 -0.3771 0 0.18072 0.10195 1.14248 -4.03918
PRO_1503 -5.9848 1.33149 2.11018 -0.17711 0.13261 0.12276 0.97598 -0.95464 -0.00783 -0.02357 -0.59008 0.09753 0 0 -0.17824 0 0 0.06498 0.13856 0.02119 0.18412 0 -0.87942 0 -2.4119 0.34381 1.14334 -4.54103
ILE_1504 -8.91681 1.34942 1.74041 -0.51169 0.58512 0.12886 2.27191 -2.09246 -0.03296 -0.16802 -1.40138 -0.32198 0 0 0 0 0 0.04233 -0.05159 0.01544 0.25176 0 -0.52017 0 0.73287 0.24698 0.83452 -5.81745
GLY_1505 -3.9378 0.48017 2.97795 -8e-05 0 0 1.71912 -1.76198 -0.02298 -0.07922 -1.53388 -0.40075 0 0 0 0 0 0.09747 0.05155 0 0 0 0.16351 0 0.83697 0.74527 0.59077 -0.07392
ILE_1506 -7.54107 1.21008 3.04846 -0.60494 0.46437 0.10608 2.26221 -2.40677 -0.00455 -0.084 -1.94954 0.2482 0 0 -0.68405 0 0 0.21485 -0.01796 0.10425 1.00584 0 -0.73933 0 0.73287 0.61203 0.6782 -3.34476
ASN_1507 -4.85701 0.5208 4.16498 -0.23518 0.04701 0.41766 1.26433 -2.20659 -0.07112 -0.46137 -1.08357 -0.68919 0 0 0 -0.71376 0 0.04228 -0.0168 0.04634 0 2.68428 -0.27653 0 -0.93687 -0.1833 0.73804 -1.80554
ILE_1508 -9.6093 1.37923 1.26459 -0.49683 0.53277 0.11543 0.98604 -2.1944 -0.01406 -0.14126 0.09092 0.05406 0 0 0 0 0 0.02433 0.0614 0.02855 0.37955 0 -0.77866 0 0.73287 -0.24855 0.54902 -7.28429
THR_1509 -4.63419 0.41669 3.81288 -0.10728 0.04523 0.05928 2.17593 -2.10863 -0.04697 -0.30921 -1.97373 -1.08161 0 0 0 0 0 0.01958 0.05172 0.00432 0.18888 0 -0.6778 2.27918 -1.0874 -0.28509 0.57004 -2.68816
ARG_1510 -8.09176 0.49467 6.12443 -0.78822 0.13588 0.57941 2.86327 -3.09764 -0.03875 -0.29728 -2.44777 0.30619 0 0 0 0 0 0.02829 -0.00465 0.01857 2.82041 0 -0.14819 0 -1.2888 -0.12049 0.40033 -2.5521
PHE_1511 -11.0006 1.64045 2.70723 -1.08074 0.11938 0.57709 2.98307 -2.79116 -0 -0 -3.5166 -0.09963 0 0 0 0 0 0.0095 -0.01735 0.3227 0 1.54609 -0.59789 0 1.0402 -0.21231 0.39064 -7.97994
GLN_1512 -7.99892 0.37243 6.05941 -0.32291 0.04706 0.19672 3.41278 -3.06026 -0.00039 -0.00783 -4.51055 -0.18275 0 0 -0.57416 0 0 0.0204 0.01141 0.09133 0 3.08302 -0.08989 0 -0.18838 -0.06476 0.42598 -3.28027
THR_1513 -5.41747 0.37672 2.43087 -0.16233 0.06925 0.05984 1.31265 -1.69748 -0.0266 -0.12256 -1.0642 0.16926 0 0 0 0 0 0.02642 -0.04078 0.05373 0.07751 0 -0.01323 2.27086 -1.0874 0.06159 0.31762 -2.40575
LEU_1514 -8.07563 0.83375 2.35439 -0.60779 0.23592 0.16009 2.32893 -2.37104 -0.00032 -0.00163 -2.79543 0.28641 0 0 0 0 0 0.01656 -0.06663 0.0428 0.57331 0 -0.35919 0 0.18072 -0.00141 0.31801 -6.94814
LEU_1515 -7.76707 1.24029 1.58327 -0.48627 0.19135 0.10079 1.29138 -2.04276 -0.01032 -0.06845 -1.63669 0.11545 0 0 0 0 0 0.0242 0.0756 0.04239 0.62264 0 -0.19402 0 0.18072 -0.10089 0.58211 -6.25628
ALA_1516 -5.19345 0.43104 2.24867 -0.0237 0 0 1.64527 -1.96419 -0.02302 -0.18044 -1.77392 -0.24788 0 0 0 0 0 0.08888 0.09532 0 0 0 0.11684 0 1.8394 -0.0196 0.5297 -2.4311
LEU_1517 -8.53853 2.27817 1.85954 -0.54866 0.55363 0.08996 2.30827 -2.25205 -0.00652 -0.02569 -3.22159 0.28541 0 0 0 0 0 0.10857 -0.0089 0.23557 0.49182 0 -0.14692 0 0.18072 0.11899 1.10605 -5.13217
HIS_1518 -5.29374 0.27774 5.01168 -0.39349 8e-05 0.50405 2.41259 -2.43428 -0.05527 -0.4168 -2.97366 0.14821 0 0 0 0 0 0.04196 -0.01928 0.00192 0 2.61298 0.04087 0 -0.45461 0.03159 1.1044 0.14694
ARG_1519 -5.96406 0.26414 6.51007 -0.59212 0.08251 0.34425 3.56126 -2.86329 -0.0116 -0.04506 -5.13135 0.07219 0 0 -0.45953 -0.81499 0 0.02169 0.04968 0.35251 2.35381 0 -0.21917 0 -1.2888 -0.13495 0.33361 -3.57917
SER_1520 -4.33457 0.43243 3.703 -0.02783 0 0.06659 1.98541 -1.7922 -0 -1e-05 -1.4528 -0.58459 0 0 -0.73828 0 0 0.0079 0.04942 0.14729 0.04856 0 -0.56282 0.66905 -0.77834 -0.20606 0.38885 -2.97901
TYR_1521 -6.35353 0.71058 1.83023 -0.92431 0.13945 0.38495 0.66267 -1.37755 -0.0062 -0.1396 0.40682 -0.3231 0 0 0 0 0 0.00443 -0.14717 0.03268 0 2.29527 0.32822 0.00025 1.2797 -0.08023 0.41273 -0.86371
LEU_1522 -3.49305 0.58767 2.11497 -0.52522 0.24184 0.15629 0.8661 -1.16773 -0 -0 -0.27417 0.12945 0 0 -0.73828 0 0 0.00957 -0.05727 0.02869 0.11 0 -0.17656 0 0.18072 -0.29626 0.41264 -1.8906
THR_1523 -3.86955 0.57221 3.11971 -0.18131 0.09581 0.07115 1.38176 -1.77748 -0.01104 -0.12283 -0.37696 -0.36203 0 0 0 0 0 0.02101 -0.08021 0.00064 0.22255 0 0.12767 2.29194 -1.0874 -0.08117 0.8685 0.82295
PRO_1524 -1.81685 0.50414 1.24016 -0.20246 0.00533 0.14432 0.51865 -0.64712 -0.01006 -0.1384 -0.53812 0.03944 0 0 0 0 0 0.01709 0.03839 0.0136 0.32738 0 -0.78475 0 -2.4119 0.1338 0.81602 -2.75134
GLY_1525 -1.45 0.02652 1.43383 -0.00036 0 0 0.17348 -0.75789 -0.01611 -0.14219 -0.26195 -0.19046 0 0 0 0 0 0.00586 -0.05719 0 0 0 -1.53024 0 0.83697 0.08104 0.32339 -1.52532
ASP_1526 -2.48088 0.18229 3.88705 -0.09612 0.00986 0.28167 1.80062 -1.79099 -0.00372 -0.02162 -2.41919 0.0871 0 0 0 0 0 0.01557 0.02986 0.00728 0 1.80917 -0.37145 0 -2.3716 0.01182 0.27011 -1.1632
SER_1527 -2.7695 0.09256 2.36806 -0.02904 0.00066 0.04573 0.8081 -1.26873 -0 -0 0.00591 -0.95672 0 0 0 0 0 0.03851 -0.0935 0.01656 0.16778 0 -0.19824 0.64838 -0.77834 -0.46067 0.31971 -2.04277
SER_1528 -4.47661 0.29859 4.0869 -0.03022 0.00031 0.05073 2.16075 -2.123 -0.00588 -0.06515 -1.38864 -1.06863 0 0 0 0 0 0.0366 -0.03972 0.01084 0.32994 0 -0.22431 0.62777 -0.77834 -0.58772 0.33703 -2.84874
SER_1529 -4.07459 0.28708 4.62694 -0.0263 0.00034 0.04378 2.25863 -2.27426 -0.05415 -0.37035 -1.02441 -0.66366 0 0 0 0 0 0.05128 0.00266 5e-05 0.28284 0 -0.22013 0.60453 -0.77834 0.35863 0.34624 -0.6232
GLY_1530 -3.90396 0.25597 3.614 -0.0001 0 0 1.98354 -1.97563 -0 -0 -2.7009 -0.40118 0 0 -0.45953 0 0 0.02127 0.006 0 0 0 0.23288 0 0.83697 1.41845 0.31569 -0.75655
TRP_1531 -12.5236 1.99251 4.67584 -1.63293 0.26712 1.0392 2.8272 -3.56701 -0.01233 -0.10279 -3.21619 -0.13661 0 0 -0.65827 0 0 0.08403 0.10665 0.00267 0 1.62726 -0.35155 0 1.6906 0.89577 0.45695 -6.53552
THR_1532 -5.87243 0.42153 4.62867 -0.12172 0.05431 0.09248 2.25982 -2.46106 -0.02157 -0.15383 -1.95185 -0.69977 0 0 0 0 0 0.04028 0.04438 0.00857 0.32272 0 -0.23338 2.31013 -1.0874 -0.00917 0.47826 -1.95102
ALA_1533 -4.96275 0.33055 1.51907 -0.02285 0 0 0.92249 -1.69528 -0 -0 -0.37506 -0.20246 0 0 0 0 0 0.01229 0.11931 0 0 0 -0.06973 0 1.8394 -0.35914 0.27863 -2.66554
GLY_1534 -2.88856 0.39874 2.56794 -0.00047 0 0 1.04377 -1.58004 -0.01706 -0.0895 -0.34417 -0.14998 0 0 0 0 0 0.08322 -0.07038 0 0 0 -1.01964 0 0.83697 -0.2064 0.48599 -0.94958
ALA_1535 -3.20558 0.63899 1.64038 -0.02731 0.00284 0 0.68088 -1.27404 -0.01827 -0.19654 -0.60288 -0.41161 0 0 0 0 0 0.06309 -0.05296 0 0 0 0.61736 0 1.8394 0.5759 0.45473 0.7244
ALA_1536 -4.88613 0.4602 1.78106 -0.01956 0 0 2.35645 -1.87293 -0.00988 -0.0315 -2.83455 -0.38213 0 0 0 0 0 0.03173 0.01012 0 0 0 -0.53067 0 1.8394 0.52828 0.30383 -3.25631
ALA_1537 -4.805 0.34658 2.62834 -0.02196 0 0 2.92961 -2.02305 -0 -0 -2.18077 -0.38697 0 0 0 0 0 0.01339 0.19534 0 0 0 -0.18923 0 1.8394 0.10372 0.30566 -1.24494
TYR_1538 -10.7482 1.19545 4.14998 -0.78409 0.03747 0.11181 3.99298 -3.28667 -0 -0 -3.04401 -0.43624 0 0 0 0 0 0.04348 0.0617 0.04051 0 2.56404 -0.16238 0.0338 1.2797 0.09831 0.40263 -4.44971
TYR_1539 -11.6781 1.42785 3.40893 -0.64055 0.20853 0.37754 3.08278 -3.39203 -0.0015 -0.00804 -2.73346 -0.17416 0 0 0 0 0 0.04369 -0.01436 0.09556 0 1.95243 -0.21527 0.00027 1.2797 -0.16024 0.57681 -6.56364
VAL_1540 -7.13109 1.00284 1.54029 -0.27482 0.20356 0.05958 2.57448 -2.08942 -0.01919 -0.1602 -2.5471 -0.30042 0 0 0 0 0 0.04755 0.03462 0.00059 0.28099 0 -0.72256 0 1.9342 -0.317 0.63747 -5.24562
GLY_1541 -4.26283 0.32089 2.63573 -0.00106 0 0 2.09777 -1.7938 -0.00099 -0.00659 -2.05288 -0.29433 0 0 0 0 0 0.0228 -0.11478 0 0 0 0.18485 0 0.83697 0.25896 0.40813 -1.76115
TYR_1542 -7.2964 0.48901 3.08141 -0.64903 0.07289 0.33153 1.78544 -2.24437 -0.01852 -0.10074 -1.91969 -0.18139 0 0 -0.72182 0 0 0.01479 0.10077 0.07427 0 1.85283 -0.33323 0.00328 1.2797 0.27759 0.3827 -3.71896
LEU_1543 -8.7221 0.72041 2.82152 -0.50489 0.19816 0.10575 0.4889 -2.38469 -0.04845 -0.36642 -0.68372 0.3024 0 0 0 0 0 0.01183 -0.02332 0.40753 0.46177 0 -0.34712 0 0.18072 -0.3382 0.6051 -7.11484
GLN_1544 -6.25057 0.67764 6.28178 -0.23753 0.03142 0.1723 2.66088 -2.78011 -0 -0 -2.68266 -0.85064 0 0 0 -0.28313 0 0.01271 0.0553 0.0485 0 3.249 -0.1106 0 -0.18838 -0.21723 1.05737 0.64604
PRO_1545 -3.32352 0.66305 1.66977 -0.12949 0.04035 0.0938 0.66387 -0.79978 -0 -0 -1.27497 0.15357 0 0 -0.43586 0 0 0.0517 -0.01637 0.02473 0.19305 0 -0.35995 0 -2.4119 0.44778 0.98791 -3.76226
ARG_1546 -8.23747 0.51103 7.6951 -0.89993 0.25446 0.61577 3.46586 -3.26329 -0.01812 -0.14391 -3.73929 0.05292 0 0 -0.43586 -0.28313 0 0.00519 0.02264 0.05713 1.86842 0 -0.19032 0 -1.2888 0.39542 0.505 -3.0512
THR_1547 -4.5064 0.26814 2.94187 -0.15487 0.0624 0.05498 1.2867 -1.73116 -0 -0 -1.38038 -0.27358 0 0 0 0 0 0.01869 -0.02764 0.00586 0.14541 0 -0.13411 2.30794 -1.0874 -0.05104 0.66822 -1.58636
PHE_1548 -10.8671 1.09784 2.86368 -0.51138 0.03564 0.17901 2.7833 -2.86808 -0.00492 -0.01512 -2.83464 -0.05233 0 0 0 0 0 0.00763 0.26737 1.07189 0 2.13331 -0.28457 0 1.0402 -0.12954 0.85816 -5.22963
LEU_1549 -9.12629 0.86605 2.81434 -0.51516 0.12862 0.1293 2.37248 -2.57077 -0.01091 -0.03607 -2.59604 0.13312 0 0 0 0 0 0.15752 -0.07127 0.11192 0.59339 0 -0.34846 0 0.18072 -0.15851 0.93266 -7.01337
LEU_1550 -8.07738 0.38064 2.17818 -0.46053 0.19488 0.09395 2.54771 -2.24679 -0.00044 -0.00122 -2.54582 0.09294 0 0 0 0 0 0.01704 -0.0462 0.04277 1.03232 0 -0.28954 0 0.18072 -0.0152 0.59494 -6.32704
LYS_1551 -6.90633 0.54942 4.96242 -0.41343 0.05812 0.24303 2.62861 -2.48776 -0.0172 -0.0568 -2.94398 -0.05226 0 0 0 0 0 0.01212 -0.05433 0.07638 1.83494 0 0.30542 0 -1.5107 0.04079 0.31317 -3.41838
TYR_1552 -9.98213 0.48987 4.50662 -0.62971 0.07405 0.32083 2.55857 -3.00836 -7e-05 -0.00017 -2.67694 -0.12758 0 0 0 0 0 0.05297 -0.03091 0.00408 0 2.12171 -0.11829 0.00068 1.2797 -0.01876 0.45039 -4.73345
ASN_1553 -6.16969 0.55929 6.6866 -0.16574 0.01602 0.22507 3.29369 -3.22926 -0.02543 -0.16192 -3.8824 -0.55211 0 0 -0.7311 0 0 0.03614 0.01501 0.01893 0 2.07425 -0.19928 0 -0.93687 -0.08986 0.54976 -2.6689
GLU_1554 -2.95391 0.27603 3.05602 -0.21874 0.03027 0.3102 1.21261 -1.42224 -0 -0 -0.76672 -0.6061 0 0 -0.7311 0 0 0.00564 -0.05162 0.0031 0 3.05636 -0.34419 0 -2.7348 -0.35536 0.32908 -1.90548
ASN_1555 -4.4881 0.33544 4.2762 -0.37656 0.12744 0.71639 1.86396 -2.07547 -0.00338 -0.02066 -0.45651 -0.84771 0 0 -0.68429 -0.49476 0 0.00189 -0.0181 0.01086 0 2.48305 -0.54379 0 -0.93687 -0.71534 0.20753 -1.63878
GLY_1556 -4.15116 0.51093 3.54528 -5e-05 0 0 1.52076 -2.00065 -0.00894 -0.03989 -1.57366 -0.37501 0 0 0 0 0 0.00606 -0.13376 0 0 0 -1.44555 0 0.83697 -0.92999 0.53888 -3.69978
THR_1557 -5.2636 0.43263 5.05673 -0.16226 0.06853 0.05771 2.75344 -2.56665 -0.02439 -0.31112 -2.86473 0.17177 0 0 -0.68429 -0.49476 0 0.00323 0.08527 0.01676 0.11778 0 0.04747 2.30892 -1.0874 -0.61387 0.68405 -2.2688
ILE_1558 -9.1201 1.25865 0.57748 -0.4536 0.32139 0.09425 1.76428 -2.09449 -0 -0 -0.9529 0.26281 0 0 -0.93934 0 0 0.00709 -0.07363 0.1592 0.36089 0 -0.46679 0 0.73287 -0.31945 0.93805 -7.94333
THR_1559 -4.60643 0.39692 3.21466 -0.12136 0.1041 0.06617 1.27233 -1.90297 -0.01405 -0.16199 -0.46552 -1.3357 0 0 0 0 0 0.01353 0.16251 0.0254 0.18251 0 -0.60763 2.26634 -1.0874 -0.3991 0.78356 -2.21412
ASP_1560 -5.67984 0.31451 4.87597 -0.10395 0.00746 0.30747 2.71018 -2.53263 -0 -0 -2.68882 -1.28818 0 0 -0.78608 0 0 0.04729 -0.01292 0.00085 0 2.25034 -0.11139 0 -2.3716 -0.10227 0.31088 -4.85272
ALA_1561 -4.83407 0.88021 0.77466 -0.02258 0 0 1.13235 -1.55096 -0.00086 -0.00329 -1.87201 -0.39475 0 0 -0.78608 0 0 0.00948 0.03769 0 0 0 -0.48955 0 1.8394 0.12592 0.37992 -4.77455
VAL_1562 -7.68677 0.86736 2.63323 -0.27768 0.16813 0.06124 2.50867 -2.30637 -0 -0 -1.57219 -0.25065 0 0 0 0 0 0.01175 0.13074 0.0274 0.24516 0 -0.77524 0 1.9342 -0.11452 0.49233 -3.90321
ASP_1563 -7.39054 0.64502 7.52408 -0.23115 0.0888 0.74148 3.55499 -3.4841 -0.03924 -0.29057 -6.01245 -1.26596 0 0 -1.6984 0 0 0.0186 0.2179 0.03746 0 2.01219 -0.80523 0 -2.3716 -0.41561 0.54209 -8.62225
CYS:disulfide_1564 -5.46352 0.23112 3.85686 -0.04703 0.00295 0.01887 1.50721 -2.07601 -0 -0 -0.74222 -0.43337 0 0 0 0 -0.66394 0.01819 -0.07169 0.31304 0.5665 0 0.19629 0 3.6196 -0.37557 0.40379 0.86108
ALA_1565 -2.21996 0.31985 2.4114 -0.02762 0.00668 0 1.09285 -1.26431 -0 -0 -1.21328 -0.41434 0 0 -0.67742 0 0 0.02865 0.03873 0 0 0 0.49869 0 1.8394 -0.13034 0.23871 0.52771
LEU_1566 -4.93538 0.27609 3.46578 -0.67085 0.14027 0.23497 1.16553 -1.70322 -0 -0 -0.88256 0.14298 0 0 0 0 0 0.00417 0.02887 0.00231 0.7386 0 -0.18276 0 0.18072 0.12966 0.34932 -1.51548
ASP_1567 -4.61933 0.51366 7.02575 -0.2425 0.03004 0.90822 2.7873 -2.85921 -0.04645 -0.3008 -5.12989 -0.25129 0 0 -0.5159 -0.51909 0 0.0221 0.09967 0.04863 0 2.62308 0.05638 0 -2.3716 3.86976 1.17652 2.30505
PRO_1568 -4.85091 0.74154 2.41635 -0.0658 0 0.04067 1.39582 -1.33325 -0 -0 -1.24588 0.56861 0 0 0 0 0 0.00409 -0.00791 0.00543 0.24493 0 -0.09036 0 -2.4119 3.75545 1.438 0.60487
LEU_1569 -7.11802 0.4006 3.75131 -0.67661 0.19026 0.28458 2.09557 -2.50382 -0 -0 -1.78692 0.05558 0 0 0 0 0 0.00356 0.03107 0.07003 0.81594 0 -0.2156 0 0.18072 -0.05846 0.76343 -3.71679
SER_1570 -6.67957 0.40886 7.30005 -0.03049 0.0001 0.021 3.73536 -3.38526 -0 -0 -4.33672 -0.0096 0 0 -0.5159 -0.51909 0 0.01141 0.10627 0.00773 0.4944 0 0.2988 1.77582 -0.77834 -0.05634 0.51809 -1.63343
GLU_1571 -6.48957 0.37722 8.3283 -0.33715 0.06664 0.39692 4.02626 -3.6324 -0.02164 -0.14336 -6.45672 -0.63144 0 0 -0.76539 -0.71165 0 0.00804 0.15197 0.00282 0 3.24094 -0.16896 0 -2.7348 -0.25737 0.42609 -5.32523
THR_1572 -7.37274 0.59416 5.51685 -0.20285 0.12133 0.07212 3.15372 -3.04567 -0 -0 -2.98879 -0.10148 0 0 0 0 0 0.00643 0.07795 0.01914 0.06002 0 -0.00749 2.32252 -1.0874 -0.16192 0.32148 -2.70261
LYS_1573 -9.1778 0.49026 7.98566 -0.30422 0.02701 0.12912 3.67595 -3.83146 -0.02445 -0.12514 -3.23993 -0.00399 0 0 0 0 0 0.00403 0.04806 0.15926 1.70731 0 -0.00452 0 -1.5107 -0.12898 0.30097 -3.82353
CYS:disulfide_1574 -6.36486 0.42151 5.2346 -0.03868 0 0.01692 2.51411 -2.74313 -0 -0 -2.41274 -0.34441 0 0 0 0 -0.66394 0.02692 -0.03299 0.0074 0.28236 0 0.30434 0 3.6196 -0.04153 0.36232 0.14781
THR_1575 -3.96238 0.16602 4.76291 -0.20363 0.1262 0.07352 2.26082 -2.18493 -0.00032 -0.00951 -2.39842 -0.03417 0 0 0 0 0 0.0275 -0.03588 0.00233 0.09568 0 0.03029 2.31249 -1.0874 0.16534 0.28137 0.38785
LEU_1576 -5.57197 0.52061 2.73759 -0.52457 0.16305 0.15584 1.29892 -1.86657 -0 -0 -0.96993 0.14674 0 0 0 0 0 0.01114 -0.00142 0.04221 0.09649 0 -0.13268 0 0.18072 -0.29018 0.44714 -3.55688
LYS_1577 -4.31279 0.29201 4.09955 -0.65928 0.21164 0.65624 1.89806 -2.02212 -0.02858 -0.16169 -1.67275 0.27862 0 0 0 0 0 0.02097 -0.02572 0.02193 1.55067 0 -0.21058 0 -1.5107 -0.30223 0.41582 -1.46094
SER_1578 -4.74562 0.33334 4.63706 -0.03047 6e-05 0.05271 2.80498 -2.3578 -0 -0 -1.66931 -1.13986 0 0 -1.25977 0 0 0.01071 0.00152 0.03405 0.88349 0 -0.3422 0.82572 -0.77834 -0.02487 0.36363 -2.40096
PHE_1579 -7.72349 1.1609 1.61922 -0.58142 0.17997 0.28088 0.27419 -1.75308 -0 -0 -0.62197 -0.21479 0 0 0 0 0 0.01581 0.00918 0.35227 0 3.28299 -0.04993 0 1.0402 -0.27836 0.50476 -2.50268
THR_1580 -3.46706 0.30028 3.0695 -0.16546 0.07296 0.05863 1.41847 -1.61766 -0.01159 -0.12871 -1.40883 -0.47339 0 0 -1.25977 0 0 0.01933 -0.02729 0.03966 0.21825 0 -0.17519 2.4361 -1.0874 -0.20165 0.31425 -2.07659
VAL_1581 -6.85956 0.7848 1.07696 -0.26512 0.17218 0.05274 2.03119 -1.82399 -0.01233 -0.06618 -1.82845 -0.28218 0 0 -0.91489 0 0 0.02098 -0.06395 0.04142 0.30439 0 -0.79932 0 1.9342 -0.16954 0.21791 -6.44875
GLU_1582 -3.10597 0.15053 3.13788 -0.39717 0.08926 0.71539 1.16005 -1.60194 -0.01628 -0.0823 -1.37576 -0.59949 0 0 -0.6481 0 0 0.0063 0.00215 0.00724 0 3.15477 -0.00917 0 -2.7348 -0.38766 0.17332 -2.36176
LYS_1583 -4.13627 0.41971 4.06448 -0.36923 0.03872 0.18191 1.75425 -1.76539 -0 -0 -3.27736 0.09864 0 0 0 -0.83131 0 0.00176 -0.11425 0.04518 1.5466 0 -0.01383 0 -1.5107 -0.35228 0.27998 -3.93939
GLY_1584 -3.55759 0.07416 3.08123 -0.00107 0 0 2.13305 -1.75646 -0.01881 -0.1481 -2.15962 -0.32812 0 0 0 0 0 0.00919 -0.09996 0 0 0 -1.54182 0 0.83697 0.1496 0.34449 -2.98286
ILE_1585 -5.76999 1.05066 1.06912 -0.59554 0.48246 0.1778 0.80879 -1.42028 -0 -0 -0.29722 0.06102 0 0 0 0 0 0.04491 -0.07015 0.2175 3.33123 0 -0.76985 0 0.73287 0.12926 0.41572 -0.40171
TYR_1586 -7.88168 0.64533 3.60055 -0.68387 0.12521 0.39156 3.06623 -2.69155 -0.00416 -0.02754 -3.62747 -0.11719 0 0 -0.6481 0 0 0.05786 -0.00844 0.07035 0 1.92422 -0.26376 0.00496 1.2797 -0.35586 0.53206 -4.61159
GLN_1587 -4.34735 0.13127 3.7997 -0.62522 0.07229 0.39821 1.40052 -1.91869 -0.00032 -0.00951 -1.84161 -0.15071 0 0 -0.83727 0 0 0.03808 -0.05032 0.01938 0 2.88975 0.12958 0 -0.18838 -0.17784 0.36023 -0.9082
THR_1588 -5.47303 0.32291 5.12148 -0.10496 0.06069 0.06208 2.33496 -2.51763 -0.00359 -0.07596 -2.74514 -0.54035 0 0 -0.83727 0 0 0.02563 0.00745 0.00359 0.1677 0 -0.68825 2.33564 -1.0874 0.00217 0.30397 -3.32529
SER_1589 -2.82836 0.09197 4.64564 -0.0344 5e-05 0.0582 2.29751 -1.91209 -0.00821 -0.06212 -3.2175 -0.03239 0 0 -0.76539 -0.71165 0 0.03834 -0.00606 0.07265 0.18574 0 -0.43195 1.7528 -0.77834 -0.18672 0.34506 -1.48721
ASN_1590 -5.77091 0.31466 5.70242 -0.17176 0.01211 0.2512 1.951 -2.71489 -0.01822 -0.20933 -1.23589 -0.19877 0 0 -0.81398 0 0 0.03428 -0.04139 0.00174 0 2.46702 0.35506 0 -0.93687 -0.27845 0.38376 -0.91723
PHE_1591 -9.50817 0.78866 4.33141 -0.78216 0.0628 0.03709 2.17962 -3.21512 -0.01113 -0.04031 -1.70136 -0.39825 0 0 0 0 0 0.02943 -0.07472 0.10075 0 2.0332 0.16946 0 1.0402 -0.30919 0.45667 -4.81113
ARG_1592 -4.85305 0.22409 4.38808 -0.68341 0.12954 0.40742 1.44502 -2.14572 -0.00801 -0.02643 -1.04917 0.37127 0 0 0 -1.04623 0 0.00856 0.10167 0.02596 2.48898 0 0.08342 0 -1.2888 -0.2691 0.53233 -1.16358
VAL_1593 -5.30751 0.52545 2.47084 -0.27684 0.18252 0.05849 0.71073 -1.56993 -0.01113 -0.04031 0.24594 -0.27379 0 0 0 0 0 0.01582 -0.04785 0.03886 0.20817 0 -0.72316 0 1.9342 -0.22069 0.51316 -1.56704
GLN_1594 -4.6221 0.5743 3.86679 -0.65359 0.075 0.43027 1.61304 -1.82626 -0.03051 -0.18108 -2.13341 -0.19767 0 0 -0.97648 -1.04623 0 0.02164 0.37928 0.26002 0 2.78867 0.05953 0 -0.18838 -0.19696 1.15017 -0.83396
PRO_1595 -6.52819 1.28593 3.21545 -0.12476 0.0044 0.09268 1.04538 -1.45218 -0 -0 -1.44183 0.23442 0 0 -0.97648 0 0 0.00918 -0.09019 0.04349 0.17289 0 -0.9591 0 -2.4119 -0.40946 1.26614 -7.02412
THR_1596 -2.43575 0.21752 2.65365 -0.12066 0.07394 0.06591 1.07492 -1.15517 -0 -0 -0.79244 -0.75291 0 0 0 0 0 0.01394 -0.06957 0.0077 0.11383 0 -0.69776 2.26401 -1.0874 -0.52347 0.54906 -0.60065
GLU_1597 -4.84444 0.51127 5.39601 -0.18242 0.03087 0.25333 2.75409 -2.33344 -0.01671 -0.06791 -4.32134 -0.56024 0 0 0 0 0 0.01333 0.03553 0.09697 0 3.44625 0.05023 0 -2.7348 -0.07002 0.35982 -2.18361
SER_1598 -2.46303 0.20882 1.70373 -0.03177 0.00056 0.05828 0.68126 -1.01175 -0.01637 -0.05745 -0.04727 -0.83831 0 0 0 0 0 0.05424 -0.03204 0.00136 0.28881 0 0.14001 0.60168 -0.77834 0.33023 0.26417 -0.94319
ILE_1599 -8.25924 1.1518 2.92736 -0.56065 0.62907 0.14908 3.23371 -2.4936 -0.00806 -0.02909 -2.74403 -0.00654 0 0 0 0 0 0.05395 -0.0524 0.22959 3.03975 0 -0.76073 0 0.73287 0.01675 0.58478 -2.16564
VAL_1600 -6.94263 0.88402 3.53722 -0.27824 0.21093 0.0614 2.87068 -2.44581 -0.02634 -0.12254 -2.5134 -0.32092 0 0 -0.795 0 0 0.01731 -0.04771 0.00523 0.20432 0 -0.74874 0 1.9342 -0.47237 0.64806 -4.34033
ARG_1601 -10.012 0.5456 9.21032 -0.72862 0.11809 0.34657 4.09555 -4.00581 -0.08289 -0.52029 -5.78509 0.08723 0 0 -0.59454 -1.6436 0 0.0114 0.03752 0.22003 2.61754 0 -0.04546 0 -1.2888 -0.11937 0.60818 -6.92845
PHE_1602 -8.69832 0.89935 3.66181 -0.51245 0.014 0.24012 1.54055 -2.40566 -0.00538 -0.02236 -1.35605 0.06397 0 0 -0.56899 0 0 0.03103 0.00326 0.05874 0 2.10073 -0.33725 0 1.0402 0.36289 1.49819 -2.39161
PRO_1603 -5.19187 1.18947 2.44076 -0.16036 0.00079 0.11023 0.65742 -1.0142 -0.00604 -0.0994 -0.97086 0.14881 0 0 0 0 0 0.05432 -0.05025 0.06211 0.1984 0 -1.13498 0 -2.4119 -0.09339 1.42527 -4.84567
ASN_1604 -1.99982 0.08832 1.8475 -0.28815 0.08949 0.52047 0.34708 -0.92139 -0.02765 -0.23071 0.137 -0.84461 0 0 0 0 0 0.0175 -0.07189 0.00862 0 1.99095 -0.58696 0 -0.93687 -0.38995 0.42076 -0.83033
ILE_1605 -6.68024 0.82183 1.72346 -0.4752 0.40778 0.10715 1.05462 -1.99701 -0 -0 0.32648 -0.05996 0 0 0 0 0 0.00503 -0.07547 0.08919 0.30438 0 -0.71349 0 0.73287 -0.18759 0.35105 -4.26511
THR_1606 -1.72899 0.10702 1.19918 -0.12582 0.09026 0.07138 0.10177 -0.79383 -0 -0 0.0563 -0.94862 0 0 0 0 0 0.00951 -0.05829 0.00522 0.09061 0 -0.59382 2.25397 -1.0874 -0.35216 0.41321 -1.29052
ASN_1607 -3.81896 0.15099 3.73579 -0.17997 0.00488 0.27115 2.22715 -1.91659 -0 -0 -2.1544 -0.32593 0 0 -0.55865 0 0 0.01267 0.04541 0.06938 0 1.74339 0.1647 0 -0.93687 -0.12677 0.30578 -1.28685
LEU_1608 -4.60146 0.35618 1.54264 -0.51383 0.12885 0.10652 1.37927 -1.28252 -0 -0 -0.39082 0.25143 0 0 0 0 0 0.01718 -0.04231 0.02282 0.7129 0 -0.37165 0 0.18072 -0.03801 0.45784 -2.08425
CYS:disulfide_1609 -6.57899 1.58577 3.70178 -0.03909 0 0.01393 1.92625 -2.2306 -0.00902 -0.08373 -2.33819 -0.19387 0 0 0 0 -0.54883 0.00674 0.36395 0.02996 0.28314 0 0.41895 0 3.6196 0.15406 0.89217 0.97395
PRO_1610 -4.63381 0.68245 3.41511 -0.16773 0.05065 0.11146 1.48476 -1.43685 -0.00926 -0.1111 -0.54368 0.12599 0 0 0 0 0 0.01156 -0.01588 0.02047 0.19487 0 -0.97493 0 -2.4119 0.71488 0.8301 -2.66285
PHE_1611 -9.25506 0.95872 2.68786 -0.58129 0.02109 0.25211 2.70534 -2.62975 -0 -0 -2.60643 -0.04684 0 0 0 0 0 0.00377 0.01231 0.0203 0 2.57514 0.1307 0 1.0402 0.34618 0.31426 -4.05139
GLY_1612 -2.7528 0.20866 3.5243 -5e-05 0 0 1.69258 -1.75252 -0.00902 -0.08373 -1.06157 -0.4034 0 0 0 0 0 0.15174 -0.08441 0 0 0 0.22678 0 0.83697 0.42486 0.09344 1.01182
GLU_1613 -3.68573 0.32458 4.7638 -0.2216 0.02633 0.31172 1.50578 -2.09039 -0.00926 -0.1111 -1.88712 -0.58775 0 0 0 0 0 0.01173 -0.05755 0.01213 0 3.00499 -0.29898 0 -2.7348 0.2424 0.14715 -1.33368
VAL_1614 -6.14086 0.4004 1.65476 -0.3118 0.21097 0.07159 1.56584 -1.86505 -0.00849 -0.1021 -0.89151 -0.1884 0 0 0 0 0 0.01 0.07692 0.00079 0.19358 0 -0.39313 0 1.9342 -0.31196 0.30592 -3.78832
PHE_1615 -9.31461 0.90607 0.01207 -0.67763 0.05324 0.40181 1.7073 -1.81964 -0 -0 -1.45799 0.19196 0 0 0 0 0 0.00919 -0.03883 0.05192 0 2.01766 -0.16152 0 1.0402 -0.04903 0.52804 -6.59979
ASN_1616 -2.94192 0.1051 3.42354 -0.20101 0.0296 0.32547 1.56535 -1.72499 -0.0089 -0.13421 -1.11443 -0.67657 0 0 0 0 0 0.01147 -0.03577 0.00896 0 2.26531 -0.69778 0 -0.93687 -0.0566 0.44054 -0.35374
ALA_1617 -3.3355 0.41609 2.51736 -0.02395 0 0 1.36407 -1.77451 -0.02366 -0.12749 -0.80792 -0.18967 0 0 0 0 0 0.00192 -0.03089 0 0 0 -0.15779 0 1.8394 -0.4674 0.18043 -0.61951
THR_1618 -2.268 0.25053 2.05992 -0.19419 0.09707 0.07173 0.61541 -1.04535 -0.00265 -0.03022 -0.4407 -0.48901 0 0 -0.42089 0 0 0.00933 0.00351 0.01562 0.11573 0 0.01331 2.28466 -1.0874 -0.45347 0.17811 -0.71696
ARG_1619 -3.21598 0.34161 2.26432 -0.89318 0.21388 0.63357 0.4267 -1.33125 -0.0003 -0.00524 -0.42145 0.00377 0 0 -0.42089 0 0 0.00632 -0.00302 0.00714 1.7946 0 -0.22032 0 -1.2888 -0.11202 0.32875 -1.89181
PHE_1620 -8.02907 1.02701 1.97218 -0.51451 0.15673 0.21952 0.8815 -1.9299 -0.0006 -0.00307 -0.47429 -0.07381 0 0 0 0 0 0.0186 0.02031 0.40195 0 2.73688 -0.37585 0 1.0402 -0.25664 0.44126 -2.74158
ALA_1621 -4.41867 0.46565 2.7462 -0.0236 0 0 1.74736 -2.03141 -0.00267 -0.04224 -2.14676 -0.16272 0 0 0 0 0 0.02359 0.32997 0 0 0 -0.09364 0 1.8394 -0.37261 0.56738 -1.57475
SER_1622 -5.38563 0.45047 4.61383 -0.02791 1e-05 0.02275 2.65847 -2.42975 -0 -0 -1.56093 -0.19018 0 0 -0.69041 0 0 0.02947 -0.00994 0.06612 0.45998 0 -0.08423 0.78121 -0.77834 -0.52465 0.6346 -1.96505
VAL_1623 -7.97152 0.98298 2.02229 -0.36091 0.21169 0.08783 1.78173 -2.19654 -0 -0 -0.05959 -0.0873 0 0 0 0 0 0.02941 -0.08003 7e-05 0.80131 0 0.13135 0 1.9342 -0.4519 0.61 -2.61494
TYR_1624 -9.4233 1.03243 2.41833 -1.05131 0.13381 0.45276 1.47246 -2.46973 -0.00502 -0.0903 -0.28656 -0.47887 0 0 0 0 0 0.01982 0.05039 0.84642 0 2.64488 0.08986 0.00029 1.2797 -0.28087 0.6195 -3.02533
ALA_1625 -5.25213 0.62396 2.60993 -0.02942 0.01598 0 1.75152 -2.21453 -0 -0 -1.00565 -0.47764 0 0 -0.31373 0 0 0.03021 0.12836 0 0 0 -0.06796 0 1.8394 0.49191 0.44261 -1.42716
TRP_1626 -11.7618 0.89847 5.87713 -1.32519 0.08203 0.80592 2.23432 -3.56415 -0 -0 -3.13007 0.26929 0 0 -0.99358 0 0 0.03541 0.00192 0.146 0 3.16944 0.09445 0 1.6906 0.45301 0.61349 -4.40335
ASN_1627 -4.23348 0.47681 4.36195 -0.15983 0.01374 0.22633 2.55182 -2.28221 -0.0003 -0.00524 -2.50706 -0.27289 0 0 0 0 0 0.19671 -0.00845 0.04325 0 1.78239 0.07618 0 -0.93687 -0.13699 0.62267 -0.19147
ARG_1628 -6.49138 0.45887 4.82359 -0.669 0.09472 0.40145 1.90447 -2.09979 -0.02313 -0.17972 -1.8206 0.20172 0 0 0 -0.75676 0 0.07166 -0.06138 0.12623 2.63587 0 -0.01338 0 -1.2888 0.26275 0.43365 -1.98897
LYS_1629 -5.29713 0.3155 5.73219 -0.43136 0.06469 0.21818 2.82623 -2.40925 -0.02748 -0.14463 -4.36049 0.374 0 0 0 0 0 0.02788 -0.02633 0.07675 2.65906 0 0.30858 0 -1.5107 0.25854 0.39532 -0.95043
ARG_1630 -3.95444 0.35756 2.51647 -0.49979 0.06072 0.25817 0.44432 -1.18149 -0.05092 -0.32777 -0.74535 0.58316 0 0 0 0 0 0.01047 -0.02986 0.14936 1.9837 0 -0.04823 0 -1.2888 -0.10797 0.19154 -1.67917
ILE_1631 -6.56688 0.5047 1.50398 -0.4578 0.28989 0.09327 1.24836 -1.59984 -0.00883 -0.03453 -1.0286 -0.04785 0 0 0 0 0 0.00733 -0.02182 0.00183 0.36093 0 -0.77865 0 0.73287 -0.35996 0.32226 -5.83934
SER_1632 -3.69454 0.23412 2.66044 -0.02466 0 0.0384 0.75222 -1.41 -0.00145 -0.01075 -0.16425 -1.06995 0 0 0 -0.62278 0 0.0076 -0.00176 0.07297 1.73956 0 -0.49256 0.6216 -0.77834 -0.34158 0.34315 -2.14256
ASN_1633 -3.7824 0.1925 3.37328 -0.19343 0.03813 0.32516 1.67232 -1.70969 -0.00492 -0.05227 -1.02472 -1.00793 0 0 -0.55865 0 0 0.00861 -0.00634 0.00801 0 2.10252 -1.04296 0 -0.93687 -0.40447 0.20675 -2.79737
CYS:disulfide_1634 -7.82195 1.23545 3.90235 -0.06367 0 0.05222 1.86087 -2.64873 -0.00643 -0.01934 -1.63145 -0.34385 0 0 0 0 -0.54883 0.00393 -0.01223 0.00168 0.25516 0 -0.31842 0 3.6196 -0.42878 0.4016 -2.51081
VAL_1635 -7.51439 0.96983 3.89873 -0.28094 0.18745 0.05967 3.25056 -2.86258 -0 -0 -3.51869 -0.13909 0 0 0 0 0 0.00621 -0.03641 4e-05 0.17183 0 -0.58812 0 1.9342 -0.33977 0.34853 -4.45294
ALA_1636 -4.35413 0.2434 2.14995 -0.0304 0.01161 0 1.55674 -1.72263 -0.01996 -0.13186 -1.53738 -0.51909 0 0 0 0 0 0.00478 0.00777 0 0 0 -0.09111 0 1.8394 0.03614 0.23206 -2.32473
ASP_1637 -5.5969 0.62782 5.75026 -0.25708 0.1331 0.92704 3.19713 -2.74387 -0 -0 -4.40029 -0.88567 0 0 -0.63866 -0.64569 0 0.01802 -0.01836 0.01486 0 1.89001 -0.79827 0 -2.3716 0.13168 0.40306 -5.26342
TYR_1638 -6.98141 0.741 4.24905 -0.95616 0.12478 0.48795 2.79648 -2.64737 -0.00105 -0.01831 -1.39387 -0.51977 0 0 0 0 0 0.02089 -0.00907 0.00035 0 2.58202 0.17355 0.00598 1.2797 -0.06391 0.50767 0.37849
SER_1639 -4.39453 0.64628 4.72974 -0.03748 0 0.05263 2.54904 -2.35305 -0.03141 -0.16347 -3.57512 -0.5377 0 0 -0.63866 -0.64569 0 0.02801 0.01987 0.06947 0.17262 0 -0.2999 1.74801 -0.77834 -0.28636 0.48372 -3.24231
VAL_1640 -4.5424 0.72831 2.06853 -0.37953 0.2873 0.09582 1.65688 -1.65512 -0 -0 -0.07194 -0.25531 0 0 0 0 0 0.02489 -0.11695 0.0111 0.72129 0 0.41036 0 1.9342 -0.45686 0.404 0.86456
LEU_1641 -7.30217 0.85125 2.50229 -0.4862 0.13139 0.12667 2.55058 -2.3012 -0.02082 -0.12129 -2.78366 0.12956 0 0 0 0 0 0.01852 0.13976 0.03856 0.13919 0 -0.18595 0 0.18072 -0.36091 0.59345 -6.16026
TYR_1642 -5.58763 0.36579 3.52337 -0.52997 0.25204 0.23923 2.30434 -2.18246 -0.00039 -0.01065 -0.78666 -0.321 0 0 0 0 0 0.01245 -0.0627 1e-05 0 3.12187 0.27422 0.11211 1.2797 -0.39764 0.85023 2.45624
ASN_1643 -2.50727 0.25814 2.1981 -0.35715 0.0687 0.70748 0.37765 -1.17418 -0.04117 -0.28636 0.35812 -1.63009 0 0 0 0 0 0.00686 -0.05797 0.05132 0 2.54934 -0.57066 0 -0.93687 -0.55266 0.54568 -0.99297
SER_1644 -1.97702 0.08579 2.80917 -0.02608 5e-05 0.04303 0.98824 -1.3369 -0.01972 -0.27966 -0.12752 -0.70457 0 0 0 0 0 0.00904 0.07911 0.00517 0.30773 0 -0.23499 0.73001 -0.77834 0.52756 0.30119 0.40129
ALA_1645 -2.76789 0.20949 1.04465 -0.02352 0 0 1.35136 -1.11946 -0.02082 -0.12129 -0.2472 -0.20057 0 0 0 0 0 0.02421 -0.00685 0 0 0 -0.02884 0 1.8394 0.75802 0.29932 0.98999
SER_1646 -1.97502 0.07498 2.06995 -0.04575 0.01675 0.08895 0.60598 -0.97738 -0.0066 -0.11349 -0.06282 -0.21231 0 0 0 0 0 0.05613 0.15959 0 0.62023 0 -0.04537 0.60502 -0.77834 0.47178 0.24872 0.80097
PHE_1647 -7.17174 0.98483 0.26617 -0.5728 0.28335 0.29267 0.84672 -1.4333 -0.00866 -0.07492 -1.10831 -0.11184 0 0 -0.45553 0 0 0.02314 -0.07069 0.24669 0 3.76 0.14875 0 1.0402 0.34394 0.32407 -2.44725
SER_1648 -3.616 0.08377 4.37917 -0.02877 0 0.04791 1.89369 -1.9186 -0 -0 -0.52261 -1.21058 0 0 0 0 0 0.0844 -0.01863 0.0149 0.53562 0 0.01504 0.60425 -0.77834 -0.24506 0.36855 -0.3113
THR_1649 -4.64074 0.33829 3.83409 -0.17681 0.09992 0.06539 2.32764 -2.16011 -0 -0 -1.62927 -0.41929 0 0 0 0 0 0.00909 0.31359 0.02037 0.20965 0 -0.17846 2.39551 -1.0874 0.0954 0.36237 -0.22078
PHE_1650 -5.69681 0.83922 1.71429 -0.8757 0.14299 0.10849 0.54827 -1.43407 -0 -0 -0.31401 -0.55456 0 0 0 0 0 0.00965 0.01482 0.00785 0 2.04101 -0.32367 0 1.0402 0.44385 0.54339 -1.74478
LYS_1651 -5.29987 0.24864 4.24713 -0.44188 0.0826 0.22121 2.15953 -2.07548 -0.0313 -0.09379 -2.80767 0.42514 0 0 0 0 0 0.01532 0.24396 0.08573 2.42186 0 -0.12246 0 -1.5107 0.59998 0.50454 -1.12752
CYS:disulfide_1652 -6.16915 0.6957 2.31907 -0.03612 0 0.01461 0.73038 -1.493 -0.0313 -0.09379 -0.37722 -0.22599 0 0 0 0 -0.55993 0.01764 0.0609 0.12814 0.21383 0 0.0387 0 3.6196 0.2126 0.32921 -0.6061
TYR_1653 -7.59512 0.52017 2.7608 -0.60657 0.16542 0.33673 1.93941 -1.91831 -0 -0 -0.54598 -0.13144 0 0 0 0 0 0.23201 -0.0333 0.0035 0 2.56488 -0.23507 0.00067 1.2797 0.27986 0.31136 -0.67128
GLY_1654 -3.13984 0.15566 2.73895 -5e-05 0 0 1.74388 -1.53732 -0 -0 -0.69624 -0.37427 0 0 -1.13911 0 0 0.53781 -0.08442 0 0 0 0.78823 0 0.83697 0.58592 0.40209 0.81826
VAL_1655 -6.55603 0.72542 0.85238 -0.32602 0.27898 0.07186 1.18495 -1.48172 -0 -0 -0.64411 -0.54616 0 0 0 0 0 0.08822 0.32532 0.01059 0.11572 0 -0.28933 0 1.9342 0.10704 0.44287 -3.7058
SER_1656 -5.41724 0.59059 5.85465 -0.03001 0.00019 0.02294 2.92843 -2.54072 -0.0009 -0.00264 -2.56566 -0.05821 0 0 -0.77191 0 0 0.0037 -0.03818 0.00029 0.44213 0 0.26285 1.77336 -0.77834 -0.2278 1.14978 0.59729
PRO_1657 -4.98174 0.59576 2.39767 -0.06738 0 0.04194 1.24432 -1.21192 -0.00703 -0.06821 -0.70636 0.6201 0 0 0 0 0 0.0022 -0.16025 0.01828 0.17978 0 -0.34548 0 -2.4119 0.05441 1.19936 -3.60646
THR_1658 -3.19818 0.24171 2.4908 -0.123 0.05054 0.06385 0.6397 -1.31116 -0.02247 -0.25429 0.24149 -1.10801 0 0 0 0 0 0.0143 -0.02123 0.03199 0.03953 0 0.00086 2.30367 -1.0874 0.07943 0.50758 -0.42029
LYS_1659 -8.0649 0.87398 8.72518 -0.56796 0.21133 0.37083 3.485 -3.63202 -0.00583 -0.05752 -4.92109 -0.02267 0 0 0 0 0 0.01453 0.01717 0.3794 1.87795 0 -0.03926 0 -1.5107 -0.12899 0.48419 -2.51138
LEU_1660 -6.35323 0.39138 2.27652 -0.48108 0.19363 0.12726 1.91105 -1.83091 -0.00405 -0.01594 -0.46922 0.21096 0 0 0 0 0 0.01624 -0.07891 0.10228 0.29601 0 -0.23877 0 0.18072 -0.29835 0.50768 -3.55673
ASN_1661 -4.27607 0.28265 3.95636 -0.19991 0.0548 0.32197 1.22697 -1.86564 -0.022 -0.2097 -0.50834 -0.38891 0 0 0 0 0 0.01594 0.05219 0.00188 0 1.82065 -0.21611 0 -0.93687 -0.51848 0.35994 -1.04869
ASP_1662 -4.06609 0.45009 5.71971 -0.10702 0.00294 0.33185 3.0509 -2.4454 -0.00858 -0.06046 -5.10068 -0.27439 0 0 -0.86574 0 0 0.00544 -0.05624 0.0832 0 1.98471 -0.23114 0 -2.3716 -0.40302 0.39842 -3.9631
LEU_1663 -8.48332 0.92776 1.85813 -0.46297 0.21079 0.069 1.77658 -2.21474 -0.00316 -0.01329 -1.63946 0.42242 0 0 0 0 0 0.00482 0.16456 0.0648 0.36946 0 -0.06288 0 0.18072 -0.07984 0.69521 -6.21543
CYS:disulfide_1664 -6.80877 0.65637 2.52629 -0.05538 0.00011 0.03863 0.70415 -1.97084 -0.03002 -0.25822 -0.07034 -0.51046 0 0 0 0 -0.10332 0.01642 0.78909 0.02348 0.32249 0 -0.16194 0 3.6196 0.22998 0.62904 -0.41365
PHE_1665 -9.3587 1.02152 1.84337 -0.65267 0.07091 0.37847 2.497 -2.36939 -0.01484 -0.14779 -3.87099 0.38574 0 0 0 0 0 0.01062 0.0366 0.19426 0 1.99602 -0.39346 0 1.0402 0.12455 0.70029 -6.50828
THR_1666 -6.54992 0.92446 5.16857 -0.1583 0.09987 0.05542 3.15749 -2.8705 -0.00137 -0.03187 -2.66331 0.53574 0 0 0 0 0 0.02447 0.0045 0.00051 0.42051 0 -0.17267 3.08461 -1.0874 -0.0671 0.8076 0.68132
ASN_1667 -4.06698 0.5368 3.40027 -0.19151 0.05543 0.32785 0.88159 -1.767 -0.01511 -0.15259 -0.91274 -1.0238 0 0 0 -0.52358 0 0.0104 -0.03297 0.02106 0 2.32131 -1.04739 0 -0.93687 -0.26724 0.34673 -3.03633
VAL_1668 -6.89271 0.69866 2.5856 -0.28214 0.18465 0.05853 1.8462 -2.2329 -0.00739 -0.02378 -1.51577 0.10527 0 0 0 0 0 0.01515 -0.00634 0.02459 0.05869 0 -0.42629 0 1.9342 -0.61601 0.19507 -4.29673
TYR_1669 -9.60039 0.96071 5.49606 -0.60832 0.05424 0.30697 2.97513 -3.14465 -0.01161 -0.07756 -2.34949 -0.22666 0 0 0 0 0 0.01097 -0.00587 0.07931 0 1.88336 -0.17286 0.00782 1.2797 -0.37571 0.25511 -3.26375
ALA_1670 -4.62336 0.40657 2.4904 -0.02755 0.00322 0 2.49487 -1.98133 -0 -0 -2.46204 -0.40513 0 0 0 0 0 0.03335 0.03934 0 0 0 0.62143 0 1.8394 0.37733 0.23912 -0.95438
ASP_1671 -6.94725 0.74634 7.95311 -0.10781 0.00369 0.31519 4.8866 -3.55131 -0.03574 -0.1779 -6.84138 -0.22189 0 0 0 -1.55021 0 0.02882 0.14717 0.03037 0 2.85583 -0.15783 0 -2.3716 0.4543 0.38907 -4.15243
SER_1672 -4.64109 0.39491 4.142 -0.03064 0 0.05665 2.74462 -2.18248 -0.01116 -0.14434 -3.59564 -0.97371 0 0 0 0 0 0.02431 0.01716 0.00503 0.59794 0 0.38163 0.71311 -0.77834 0.16671 0.68789 -2.42542
PHE_1673 -10.2372 0.92668 2.04717 -0.91011 0.08897 0.57919 2.32728 -2.41355 -0.03583 -0.14706 -2.87209 -0.13739 0 0 0 0 0 0.00615 0.0254 0.30379 0 1.47777 -0.49416 0 1.0402 0.08643 0.95097 -7.38741
VAL_1674 -7.54891 0.94221 2.07217 -0.27306 0.20251 0.05683 1.79585 -2.19636 -0 -0 -2.0619 -0.15858 0 0 0 0 0 0.00777 -0.06415 0.00792 0.32109 0 -0.77968 0 1.9342 -0.30558 1.08195 -4.96575
ILE_1675 -8.92624 1.27575 2.07389 -0.54149 0.46377 0.12291 2.46106 -2.33473 -0.01463 -0.05915 -2.75541 -0.14265 0 0 0 0 0 0.00492 0.09362 0.00353 0.4773 0 -0.09343 0 0.73287 -0.15245 0.86426 -6.4463
ARG_1676 -8.78868 0.698 7.57487 -0.63053 0.08156 0.42297 3.52261 -3.35444 -0.03058 -0.20628 -3.71927 0.6253 0 0 -0.94948 -0.45095 0 0.01316 0.01109 0.16424 1.77486 0 -0.10961 0 -1.2888 -0.10243 0.73447 -4.00793
GLY_1677 -4.16103 0.72022 3.98445 -4e-05 0 0 2.14434 -2.19962 -0.02627 -0.1602 -2.15503 -0.39181 0 0 0 0 0 0.01768 -0.14913 0 0 0 0.23683 0 0.83697 0.5096 0.54211 -0.25094
ASP_1678 -4.00525 0.35017 5.31514 -0.11939 0.02296 0.37587 1.78875 -2.32075 -0.00611 -0.06258 -2.52596 -0.34055 0 0 0 0 0 0.0088 -0.09807 0.03232 0 1.8292 -0.02915 0 -2.3716 0.53197 0.37568 -1.24853
GLU_1679 -8.34249 0.85055 9.34733 -0.21193 0.03809 0.29928 4.41229 -3.98656 -0.01978 -0.13224 -7.02269 -0.5253 0 0 -0.94948 -1.18895 0 0.01815 -0.06551 0.00476 0 3.53995 -0.08964 0 -2.7348 -0.41973 0.41752 -6.76117
VAL_1680 -5.87145 0.57598 2.50592 -0.30542 0.13956 0.07052 2.72988 -2.16998 -0.02457 -0.15604 -1.69547 -0.25163 0 0 0 0 0 0.00779 -0.06464 0.00131 0.35874 0 -0.04677 0 1.9342 -0.42268 0.42692 -2.25783
ARG_1681 -5.38851 0.33182 6.26824 -0.66848 0.09376 0.40819 1.74715 -2.78804 -0.05133 -0.37006 -1.19279 0.35381 0 0 -0.31704 0 0 0.03205 -0.12139 0.07792 2.61423 0 -0.07465 0 -1.2888 -0.3093 0.59123 -0.05199
GLN_1682 -7.77679 0.51078 6.74235 -0.30602 0.04177 0.26639 3.10944 -3.25095 -0.01978 -0.13224 -2.99795 -0.52678 0 0 -1.67583 0 0 0.00512 -0.05434 0.00897 0 2.94952 -0.19941 0 -0.18838 -0.49612 0.60456 -3.38567
ILE_1683 -6.31943 0.66162 0.79314 -0.51905 0.52604 0.1065 1.99588 -1.5537 -0 -0 -0.4165 -0.12844 0 0 0 0 0 0.00795 0.13535 0.14742 0.66714 0 -0.40981 0 0.73287 -0.35627 0.46444 -3.46485
ALA_1684 -3.81249 0.55373 2.75878 -0.02455 0 0 1.51493 -1.70011 -0.03026 -0.22382 -0.61969 -0.19357 0 0 0 0 0 0.01626 -0.05493 0 0 0 -0.14475 0 1.8394 -0.35484 0.87452 0.39861
PRO_1685 -5.14611 0.789 2.2988 -0.19793 0.00364 0.14355 0.76322 -1.02321 -0.02042 -0.12761 -0.47699 -0.00074 0 0 0 0 0 0.06792 -0.03882 0.00288 0.94595 0 -0.99269 0 -2.4119 -0.74006 0.88102 -5.28051
GLY_1686 -1.67708 0.03579 1.99568 -7e-05 0 0 0.49839 -0.99012 -0.02136 -0.16924 -0.618 -0.39399 0 0 0 0 0 0.00527 -0.16704 0 0 0 -1.50979 0 0.83697 -0.86448 0.31102 -2.72804
GLN_1687 -4.43528 0.32866 3.46783 -0.64259 0.12537 0.6604 1.3079 -1.8307 -0.02525 -0.18789 -1.41707 -0.42219 0 0 0 0 0 0.00472 -0.01392 0.00401 0 2.15624 -0.09323 0 -0.18838 -0.54408 0.20943 -1.53602
THR_1688 -3.7065 0.36031 1.71733 -0.11578 0.06345 0.08089 0.59778 -1.2627 -3e-05 -0.00089 -1.32726 -0.57785 0 0 0 0 0 0.00344 -0.00177 0.00643 0.091 0 -0.57064 2.31688 -1.0874 -0.27475 0.23166 -3.45639
GLY_1689 -3.63557 0.25453 4.33324 -0.00096 0 0 2.0677 -2.20538 -0.01255 -0.04675 -2.62981 -0.27977 0 0 -0.59635 0 0 0.01969 -0.07232 0 0 0 -1.54277 0 0.83697 0.21873 0.20296 -3.08844
THR_1690 -5.74505 0.61016 4.18269 -0.19213 0.10325 0.07089 2.64452 -2.45399 -0.00598 -0.05952 -1.46925 -0.54571 0 0 0 0 0 0.06495 -0.01804 0.03674 0.0669 0 0.05199 2.30941 -1.0874 0.57654 0.34527 -0.51375
ILE_1691 -9.29566 1.21545 5.07006 -0.52755 0.36522 0.10415 3.01008 -3.28151 -0 -0 -2.23467 -0.06734 0 0 -0.7547 0 0 0.04995 -0.0013 0.06878 0.68507 0 -0.48969 0 0.73287 0.19158 0.91163 -4.24758
ALA_1692 -5.31745 0.49513 3.87072 -0.02329 0 0 1.73586 -2.57752 -0 -0 -0.73132 -0.3839 0 0 -0.92113 0 0 0.00741 -0.06051 0 0 0 -0.42338 0 1.8394 -0.26363 0.87926 -1.87433
ASP_1693 -6.08774 0.32793 6.92507 -0.10663 0.00256 0.32884 3.14827 -3.22051 -0.01849 -0.15954 -4.99343 -0.22587 0 0 -0.59635 0 0 0.00305 -0.01897 0.00048 0 1.96184 -0.25314 0 -2.3716 -0.34147 0.59378 -5.10191
TYR_1694 -9.79836 1.19146 4.8903 -0.6563 0.14206 0.3696 2.4147 -3.03757 -0.05615 -0.44952 -1.20992 -0.13084 0 0 0 0 0 0.01244 -0.01563 0.01279 0 2.51037 -0.25753 0.23961 1.2797 -0.01221 1.02896 -1.53207
ASN_1695 -9.00019 0.89909 6.35756 -0.21195 0.04138 0.30294 3.69385 -3.53748 -0.02143 -0.11035 -2.37737 -0.49503 0 0 -2.2386 0 0 0.03082 -0.01641 2e-05 0 2.592 0.18803 0 -0.93687 0.66843 1.00328 -3.16829
TYR_1696 -9.08429 0.6014 2.72392 -0.78949 0.03485 0.18822 2.29632 -2.50217 -0 -0 -2.12004 -0.48199 0 0 0 -0.79345 0 0.09563 -0.06846 0.003 0 1.77346 -0.33088 0.00311 1.2797 1.12095 0.597 -5.4532
LYS_1697 -5.65283 0.22322 4.65686 -0.39495 0.06825 0.18297 1.69681 -2.07543 -0.03022 -0.2116 -2.48333 0.08555 0 0 0 0 0 0.02867 0.06924 0.05889 2.17661 0 0.06692 0 -1.5107 0.52703 0.37487 -2.14316
LEU_1698 -8.07603 1.06354 0.12761 -0.47608 0.33674 0.09073 0.68293 -1.24824 -0 -0 -0.45578 0.19422 0 0 0 0 0 0.0052 -0.01261 0.03566 0.60525 0 -0.36785 0 0.18072 -0.07936 0.73097 -6.66239
PRO_1699 -6.18026 1.22055 3.66266 -0.19195 0.00184 0.13599 1.28597 -1.41484 -0 -0 -0.9414 0.0308 0 0 0 0 0 0.00332 -0.00884 0.02253 0.44813 0 -0.87613 0 -2.4119 -0.32611 0.81231 -4.72731
ASP_1700 -3.51882 0.31362 3.84839 -0.11347 0.01394 0.34907 1.40132 -1.59699 -0 -0 -1.61068 -0.41849 0 0 0 0 0 0.00439 -0.15009 0.00427 0 1.77093 -0.00198 0 -2.3716 -0.28537 0.37189 -1.98965
ASP_1701 -2.71109 0.34444 4.34736 -0.12386 0.037 0.38523 2.00125 -1.76734 -0.00481 -0.06725 -3.19949 -0.32504 0 0 0 -0.83004 0 0.02575 -0.0638 0.00193 0 2.53492 -0.42555 0 -2.3716 -0.37738 0.26119 -2.32819
PHE_1702 -9.51924 0.89177 2.27752 -0.79163 0.03167 0.1313 1.37719 -2.30713 -0 -0 -1.41182 -0.35296 0 0 0 0 0 0.01089 0.0138 0.12258 0 2.07409 0.1884 0 1.0402 -0.50405 0.30125 -6.42618
THR_1703 -4.23204 0.1332 2.89312 -0.167 0.0326 0.13751 1.86381 -1.80789 -0.00775 -0.07911 -0.13138 -1.92693 0 0 0 0 0 0.39059 -0.03453 0.00013 1.385 0 0.27089 2.39257 -1.0874 0.52369 0.46746 1.01652
GLY_1704 -4.87278 0.54657 3.25797 -0.0021 0 0 2.31926 -2.12282 -0 -0 -2.70999 -0.38844 0 0 0 0 0 0.04194 -0.03921 0 0 0 -1.40645 0 0.83697 1.03285 0.4699 -3.03633
CYS:disulfide_1705 -6.30153 0.3922 3.40412 -0.03169 0 0.0124 2.52832 -2.15415 -0.01416 -0.05147 -2.95728 -0.25811 0 0 0 0 -0.55993 0.04043 0.00688 0.05444 0.49616 0 0.17754 0 3.6196 0.51803 0.44215 -0.63605
VAL_1706 -6.44726 0.71959 1.53259 -0.27331 0.18847 0.06042 2.43669 -1.95406 -0 -0 -2.73297 -0.21997 0 0 0 0 0 0.01495 -0.05957 0.02057 0.26047 0 -0.76016 0 1.9342 -0.01499 0.3754 -4.91893
ILE_1707 -7.75731 1.00449 1.82312 -0.48448 0.44465 0.11246 2.6693 -1.97084 -0.01416 -0.05147 -2.72058 0.02019 0 0 0 0 0 0.00878 0.08195 0.08596 0.40934 0 -0.7811 0 0.73287 -0.43861 0.58037 -6.24505
ALA_1708 -5.66383 0.73841 2.60734 -0.01911 0 0 2.96726 -2.23483 -0.00452 -0.06651 -3.59456 -0.37366 0 0 0 0 0 0.00253 0.00837 0 0 0 -0.45595 0 1.8394 -0.19887 0.67511 -3.77342
TRP_1709 -11.3684 1.19724 3.92597 -1.297 0.17477 1.09979 3.07361 -3.12078 -0.01379 -0.13669 -2.23134 -0.49455 0 0 0 0 0 0.01657 0.13791 0.06827 0 1.58722 -0.35509 0 1.6906 0.13293 0.71958 -5.1932
ASN_1710 -4.97906 0.2226 3.71854 -0.29328 0.12316 0.48161 1.84862 -2.03042 -2e-05 -0.00067 -1.97455 -0.76926 0 0 -0.75378 -0.69101 0 0.07046 -0.05947 0.07376 0 1.87936 -0.39846 0 -0.93687 0.07934 0.53658 -3.85282
SER_1711 -6.44138 0.40673 7.42639 -0.04179 0.01887 0.07671 3.78667 -3.17389 -0.04366 -0.27929 -4.29929 -0.79857 0 0 0 -0.68296 0 0.04978 0.02092 0.01341 0.54608 0 0.09142 0.8982 -0.77834 0.17533 0.32308 -2.70556
ASN_1712 -6.44054 0.53828 6.15304 -0.33653 0.00541 0.64308 2.94857 -2.84088 -0.00031 -0.00123 -2.66381 -0.09992 0 0 -0.75378 -0.50095 0 0.14146 -0.09288 0 0 2.55316 0.29461 0 -0.93687 0.38926 0.64261 -0.35823
ASN_1713 -2.10069 0.17873 2.20689 -0.19415 0.0375 0.30933 0.14467 -1.11078 -0 -0 -0.22346 -0.41687 0 0 0 0 0 0.02022 -0.07754 0.02919 0 1.89375 -0.31326 0 -0.93687 -0.1768 0.46257 -0.26759
LEU_1714 -4.13427 0.29369 3.79598 -0.48185 0.21463 0.10673 1.33428 -1.82724 -0 -0 -0.76146 0.15197 0 0 0 0 0 0.01023 -0.02546 0.11412 0.61271 0 -0.17534 0 0.18072 -0.0588 0.19484 -0.45451
ASP_1715 -6.29865 0.22239 8.36147 -0.11479 0.01054 0.36341 3.81765 -3.34729 -0.01888 -0.12512 -7.54104 -0.18924 0 0 -0.78257 -2.3407 0 0.18498 -0.0438 0.03229 0 2.12864 -0.26405 0 -2.3716 0.22704 0.73366 -7.35567
SER_1716 -5.67121 0.53049 5.36389 -0.02377 0 0.01993 2.09862 -2.2982 -0.02504 -0.09683 -2.05761 0.01592 0 0 0 -0.50095 0 0.12505 0.0056 0.01352 0.66734 0 -0.13099 0.69612 -0.77834 -0.2699 0.71459 -1.60176
LYS_1717 -5.82112 0.79795 6.13616 -0.45834 0.13587 0.25209 1.93621 -2.67452 -0.00942 -0.09157 -2.15971 -0.12301 0 0 0 0 0 0.01694 0.45538 0.03059 1.7512 0 0.00085 0 -1.5107 -0.25903 0.383 -1.21119
VAL_1718 -2.37741 0.19932 1.97828 -0.3187 0.2387 0.07329 0.80072 -0.96552 -0 -0 -0.23628 -0.10915 0 0 -0.68508 0 0 0.06257 -0.02541 2e-05 0.15365 0 -0.13899 0 1.9342 -0.10754 0.39934 0.87602
GLY_1719 -1.98242 0.13688 1.8347 -6e-05 0 0 0.71281 -1.00521 -0 -0 -0.68281 -0.39206 0 0 -0.69588 0 0 0.00357 -0.05567 0 0 0 0.27349 0 0.83697 -0.0591 0.2851 -0.78968
GLY_1720 -4.37501 0.55698 3.29464 -0.0003 0 0 1.09353 -1.97426 -0.00029 -0.00076 -1.87195 -0.15776 0 0 0 0 0 0.01114 -0.091 0 0 0 -1.51156 0 0.83697 0.09899 0.33232 -3.75834
ASN_1721 -6.79822 0.3596 6.70561 -0.33293 0.20408 0.6162 3.27084 -3.19966 -0.03513 -0.31527 -2.18672 -0.85908 0 0 -1.57801 0 0 0.01119 0.05956 0.01472 0 1.85794 -0.36522 0 -0.93687 0.13159 0.5499 -2.82587
TYR_1722 -5.03701 0.33428 3.30181 -0.76582 0.09893 0.46279 1.46336 -2.08543 -0.00029 -0.00076 -0.84444 -0.20511 0 0 -0.69588 0 0 0.00765 -0.05207 0.19294 0 2.00476 -0.22283 0.11606 1.2797 -0.10695 0.68006 -0.07424
ASN_1723 -2.48068 0.206 2.49959 -0.19146 0.02852 0.30441 1.03203 -1.26544 -0.02633 -0.15913 -0.86002 -0.41018 0 0 -0.79544 0 0 0.01346 -0.01607 0.02669 0 1.85256 -0.27905 0 -0.93687 -0.49345 0.36524 -1.58563
TYR_1724 -8.62734 0.84253 3.9424 -0.58233 0.03252 0.28138 2.16346 -2.67482 -0.04635 -0.42476 -2.52849 -0.16988 0 0 0 -0.35053 0 0.05243 -0.06425 0.01729 0 2.64916 -0.00954 0.16549 1.2797 -0.34583 0.29458 -4.10319
LEU_1725 -6.97441 0.85567 3.11044 -0.45849 0.16839 0.07723 1.76956 -2.15391 -0.01232 -0.0415 -2.26287 0.13758 0 0 -0.69041 0 0 0.01376 0.07838 0.00221 0.62736 0 -0.13629 0 0.18072 -0.04398 0.61466 -5.13824
TYR_1726 -9.92145 0.76921 4.24264 -1.10141 0.12574 0.70872 2.88384 -3.07691 -0.00258 -0.01533 -3.16703 -0.3242 0 0 0 -0.57472 0 0.0157 0.01796 0.02239 0 2.09478 -0.33162 0.43308 1.2797 -0.23083 0.56532 -5.58699
ARG_1727 -10.5582 0.78565 9.26418 -0.91368 0.23606 0.55955 3.8114 -4.13966 -0.01144 -0.06994 -4.01345 0.50844 0 0 -3.78204 0 0 0.01152 0.03097 0.01368 2.51575 0 -0.00818 0 -1.2888 -0.24977 0.44209 -6.85584
LEU_1728 -7.73107 1.01985 2.48131 -0.63784 0.22465 0.23266 1.81531 -2.10962 -0.02241 -0.14349 -1.71142 0.13592 0 0 -0.80914 0 0 0.03898 -0.05037 0.15765 0.87836 0 -0.23653 0 0.18072 0.05124 0.58821 -5.64702
PHE_1729 -8.62444 0.89698 1.72742 -0.58184 0.02734 0.30337 1.54243 -1.72501 -0 -0 -1.48301 0.1618 0 0 -0.3137 0 0 0.05144 -0.00574 0.07647 0 1.96649 -0.23415 0 1.0402 9e-05 0.6934 -4.48047
ARG_1730 -7.72183 1.09631 7.31094 -0.60726 0.10225 0.30856 2.86968 -3.13298 -0.03474 -0.25173 -2.82116 0.24874 0 0 -0.10637 -0.96205 0 0.14235 0.09296 0.55569 3.08564 0 -0.07157 0 -1.2888 -0.10276 0.84931 -0.43884
LYS_1731 -1.8939 0.12819 1.30158 -0.32259 0.0488 0.17593 0.12747 -0.56893 -0 -0 0.05539 -0.14502 0 0 0 0 0 0.0098 -0.00642 0.03477 1.81146 0 -0.14932 0 -1.5107 -0.20037 0.63618 -0.46768
SER_1732 -2.53646 0.42171 3.43538 -0.03029 0 0.07121 1.6057 -1.48271 -0.03266 -0.26711 -0.83174 -0.19272 0 0 -0.10637 0 0 0.04688 0.08153 0.00425 0.06986 0 -0.50793 0.60439 -0.77834 -0.38326 0.22344 -0.58524
ASN_1733 -2.80696 0.04461 2.62817 -0.17832 0.03054 0.25838 0.74542 -1.24212 -0.02335 -0.26808 -0.51219 -0.13612 0 0 0 0 0 0.02965 0.03811 0.10195 0 1.84329 0.19271 0 -0.93687 -0.1773 0.14636 -0.22212
LEU_1734 -7.78269 0.75303 4.7816 -0.47266 0.17979 0.07077 1.61236 -2.73573 -0 -0 -2.69015 0.39589 0 0 0 0 0 0.0128 0.1772 0.04207 0.3251 0 -0.07333 0 0.18072 -0.20432 0.66891 -4.75865
LYS_1735 -4.41981 0.37554 5.60601 -0.28663 0.03863 0.1286 2.80717 -2.22557 -0.03022 -0.2116 -2.96644 0.04686 0 0 -0.81908 -0.74567 0 0.00783 -0.01019 0.02261 1.85767 0 -0.06006 0 -1.5107 -0.23034 1.55528 -1.07012
PRO_1736 -5.36703 0.72622 2.73052 -0.12538 0.00302 0.09041 0.49025 -1.18464 -0 -0 -0.40297 0.23302 0 0 0 0 0 0.02303 -0.07043 0.00612 0.11822 0 -0.89193 0 -2.4119 -0.36804 1.22853 -5.17297
PHE_1737 -7.22803 0.5658 2.87546 -0.62731 0.07412 0.36336 2.17163 -2.03909 -0.00044 -0.00121 -2.19489 -0.40363 0 0 0 0 0 0.01365 0.23865 0.01845 0 1.91848 0.33245 0 1.0402 -0.11236 0.57034 -2.42437
GLU_1738 -6.5377 0.36366 7.13202 -0.26806 0.04415 0.30079 2.7999 -3.05931 -0.0172 -0.16012 -4.39078 -0.22007 0 0 -1.25463 -0.43765 0 0.01439 -0.0305 0.01412 0 2.98569 0.07023 0 -2.7348 0.1536 0.39724 -4.83502
ARG_1739 -7.11686 0.40292 5.43053 -0.6705 0.10536 0.41031 2.33549 -2.72225 -0.01193 -0.1118 -2.32932 0.1451 0 0 -0.87175 0 0 0.08611 -0.07676 0.13906 2.2897 0 0.15097 0 -1.2888 0.07694 0.37858 -3.24891
ASP_1740 -3.90119 0.16012 5.90415 -0.21029 0.10611 0.66736 2.64218 -2.4718 -0.00505 -0.03189 -3.56239 -1.57354 0 0 -1.04581 -0.5244 0 0.03519 -0.00943 0.05612 0 2.06569 -0.44165 0 -2.3716 0.21221 0.40373 -3.89618
ILE_1741 -5.80863 0.37206 2.56006 -0.56921 0.28259 0.18125 1.07393 -1.91393 -0.00575 -0.09336 -0.06884 -0.1245 0 0 0 0 0 0.04511 0.04392 0.00382 0.55088 0 0.2603 0 0.73287 0.08073 0.3688 -2.0279
SER_1742 -3.36725 0.09464 4.83912 -0.03007 0 0.05097 2.79371 -2.09854 -0.01446 -0.15948 -3.24728 -1.021 0 0 -2.21238 0 0 0.04351 -0.04315 0.04364 1.06101 0 -0.04667 0.60457 -0.77834 -0.29047 0.36528 -3.41264
THR_1743 -3.10043 0.18028 1.62583 -0.13363 0.07789 0.08623 0.84782 -1.0157 -0 -0 -0.28239 -1.00184 0 0 0 0 0 0.00537 -0.05997 0.00037 0.03925 0 -0.38764 2.26907 -1.0874 -0.36615 0.21998 -2.08303
GLU_1744 -3.04141 0.16551 3.86372 -0.28847 0.0488 0.34309 0.99062 -1.49318 -0.01747 -0.2108 -0.96528 -0.2486 0 0 -0.77805 0 0 0.04255 -0.0731 0.005 0 2.80439 -0.0448 0 -2.7348 -0.4187 0.19773 -1.85323
ILE_1745 -7.05308 0.62807 2.30817 -0.62003 0.48986 0.10757 0.91764 -1.98841 -0 -0 -0.05425 0.75239 0 0 0 0 0 0.00972 -0.09654 0.02014 0.97019 0 -0.03409 0 0.73287 -0.60404 0.36771 -3.14611
TYR_1746 -8.56583 0.74828 4.0224 -0.85214 0.06082 0.14604 2.46277 -2.73051 -0.0176 -0.13596 -2.00134 -0.41744 0 0 0 0 0 0.01319 -0.03683 0.00987 0 2.32596 -0.02616 0.00556 1.2797 -0.43174 0.36803 -3.77293
GLN_1747 -5.6877 0.71997 3.73819 -0.39277 0.06677 0.27768 1.30061 -2.00591 -0.0148 -0.11953 -1.62197 -0.32937 0 0 -0.66883 0 0 0.02522 -0.04564 0.05617 0 3.50155 0.2604 0 -0.18838 -0.02095 0.33159 -0.8177
ALA_1748 -4.17548 0.48125 3.07318 -0.02166 0 0 1.94338 -1.93958 -0.00611 -0.02624 -1.81002 -0.2062 0 0 0 0 0 0.00877 0.44045 0 0 0 0.15752 0 1.8394 0.30563 0.56626 0.63054
GLY_1749 -1.58975 0.29489 2.01116 -4e-05 0 0 0.63947 -0.93726 -0 -0 -0.19006 -0.40117 0 0 0 0 0 0.02166 -0.10939 0 0 0 -1.03786 0 0.83697 -0.18412 0.49352 -0.15197
SER_1750 -1.4948 0.16748 1.74874 -0.02946 0.02141 0.02895 0.47897 -0.81248 -0 -0 -0.28311 -0.08962 0 0 0 0 0 0.02145 -0.02986 0.00457 0.04792 0 0.2121 0.60002 -0.77834 -0.12084 0.27893 -0.02795
THR_1751 -5.18788 0.97587 4.78674 -0.18362 0.08123 0.0721 2.70111 -2.29998 -0.00553 -0.0241 -1.17157 -0.4898 0 0 0 -0.65139 0 0.05412 -0.06659 0.02225 0.0937 0 0.10791 2.73011 -1.0874 0.25149 1.24216 1.95094
PRO_1752 -2.85829 0.40597 1.17891 -0.12111 0.01298 0.08847 0.31923 -0.7201 -0 -0 -0.48652 0.20803 0 0 0 0 0 0.00928 -0.08546 0.01626 0.14165 0 -0.79052 0 -2.4119 -0.25433 1.41598 -3.93146
CYS:disulfide_1753 -6.13314 0.53013 3.35495 -0.0491 0.0147 0.02404 2.25824 -1.94292 -0 -0 -1.19912 -0.34953 0 0 -0.66883 0 -0.79393 0.05813 0.21866 0.01746 0.46247 0 -0.23535 0 3.6196 1.06137 0.41242 0.66026
ASN_1754 -1.87577 0.12343 1.6628 -0.20495 0.02968 0.33111 0.15252 -0.9843 -0 -0 0.14366 -0.54083 0 0 0 0 0 0.01203 -0.01785 0.03996 0 2.50373 -0.51641 0 -0.93687 1.422 0.21229 1.55625
GLY_1755 -1.70475 0.23697 1.48123 -5e-05 0 0 0.66007 -0.83202 -0 -0 -0.84223 -0.40403 0 0 0 0 0 0.02681 -0.12313 0 0 0 -1.20577 0 0.83697 -0.26323 0.15888 -1.97429
VAL_1756 -4.7089 0.56263 2.59601 -0.33057 0.34318 0.07281 1.02271 -1.84406 -0 -0 -0.17419 -0.50147 0 0 0 0 0 0.09617 -0.01005 0.0055 0.22074 0 -0.39237 0 1.9342 -0.54739 0.18691 -1.46816
LYS_1757 -3.08764 0.16251 1.39383 -0.30066 0.04309 0.15082 0.0729 -0.77722 -0 -0 -0.05291 -0.09632 0 0 0 0 0 0.0174 0.07457 0.06507 1.98614 0 -0.056 0 -1.5107 -0.26039 0.38205 -1.79346
GLY_1758 -2.22201 0.30731 2.79295 -0.00113 0 0 1.39535 -1.35088 -0 -0 -1.3282 -0.3512 0 0 0 0 0 0.00495 -0.05696 0 0 0 -1.54331 0 0.83697 0.47827 0.33095 -0.70694
PHE_1759 -3.2879 0.42157 2.23343 -0.83043 0.05387 0.14793 0.71185 -1.36268 -0 -0 0.6816 -0.42278 0 0 0 0 0 0.01083 -0.05167 0.03253 0 2.06855 0.16958 0 1.0402 0.58701 0.20003 2.40353
ASN_1760 -6.75986 0.54827 4.31221 -0.18464 0.05847 0.31731 2.01384 -2.67611 -0.02909 -0.17448 -1.76764 -0.88178 0 0 0 -0.65139 0 0.00858 -0.03403 0.04306 0 1.79845 -0.73469 0 -0.93687 -0.06191 0.333 -5.45928
CYS:disulfide_1761 -7.09318 0.90217 4.24128 -0.04603 0.00607 0.02069 2.07999 -2.58171 -0.0042 -0.0172 -1.2809 -0.33907 0 0 0 0 -0.79393 0.00619 0.08805 0.06613 0.77126 0 0.05864 0 3.6196 0.24346 0.50374 0.45106
TYR_1762 -7.53748 0.5461 2.97876 -0.66706 0.06339 0.37745 2.11756 -2.34554 -0.02851 -0.17233 -2.70171 -0.10842 0 0 0 0 0 0.01491 0.18196 0.14856 0 1.92947 -0.29727 0.01552 1.2797 0.19681 0.67093 -3.33721
PHE_1763 -5.86946 0.90116 2.45641 -0.61502 0.02917 0.0146 1.38052 -1.55339 -0.0042 -0.0172 -0.12824 -0.31152 0 0 0 0 0 0.03331 0.09756 0.20242 0 2.25593 0.00215 0 1.0402 -0.22993 1.56719 1.25167
PRO_1764 -7.60804 0.77446 4.77955 -0.08682 0.0004 0.05369 2.3643 -2.0508 -0 -0 -2.54125 0.71409 0 0 0 0 0 0.01042 -0.09353 0.00061 0.48846 0 -0.15782 0 -2.4119 -0.31946 1.55386 -4.52978
LEU_1765 -7.8653 0.85554 1.34085 -0.47574 0.16138 0.09258 1.29005 -1.70053 -0 -0 -0.43275 0.18576 0 0 0 0 0 0.01617 0.02667 0.15118 0.53204 0 -0.32748 0 0.18072 -0.3831 0.58658 -5.76535
GLN_1766 -5.70089 0.62848 4.36564 -0.24343 0.02204 0.16684 2.52199 -2.3598 -0 -0 -3.29635 -0.69849 0 0 0 -0.57472 0 0.00834 0.00737 0.14924 0 2.94982 -0.09731 0 -0.18838 -0.21773 0.36547 -2.19186
SER_1767 -3.31773 0.34865 1.84101 -0.03041 0 0.06858 0.52656 -1.12866 -0.00258 -0.01533 -0.60527 -0.46333 0 0 0 0 0 0.00279 0.06647 0.028 0.42662 0 -0.1836 0.60266 -0.77834 -0.19315 0.31471 -2.49237
TYR_1768 -9.51789 0.90036 3.40748 -0.52926 0.01499 0.22943 2.3127 -2.55306 -0.04254 -0.31875 -0.94646 -0.08695 0 0 0 -0.738 0 0.01242 0.01551 0.00511 0 2.16118 -0.29402 0.10238 1.2797 -0.22328 0.64012 -4.16882
GLY_1769 -2.89266 0.15182 2.50143 -5e-05 0 0 1.17548 -1.40916 -6e-05 -0.00138 -0.70125 -0.34872 0 0 0 0 0 0.03158 0.05561 0 0 0 0.20194 0 0.83697 0.76859 0.5817 0.95184
PHE_1770 -10.817 1.24237 2.79682 -0.55119 0.21349 0.29079 1.89882 -2.35935 -0.04833 -0.28995 -1.16113 -0.09207 0 0 0 0 0 0.0211 0.14734 0.00692 0 3.45341 0.37521 0 1.0402 1.22408 0.57568 -2.03282
GLN_1771 -7.36562 1.07486 5.80425 -0.2311 0.02513 0.15981 2.82897 -2.92126 -0.01817 -0.1884 -1.95779 -0.40645 0 0 -0.68508 -0.71024 0 0.09831 -0.00713 0.03493 0 3.38384 -0.07679 0 -0.18838 0.14568 1.36564 0.16502
PRO_1772 -4.45206 0.98795 2.45875 -0.07794 0 0.04811 0.61317 -1.05241 -0.00031 -0.00123 0.15978 0.59204 0 0 0 0 0 0.13274 -0.21045 0.05066 0.391 0 -0.64856 0 -2.4119 -0.27609 1.51158 -2.18517
THR_1773 -1.80569 0.25885 1.49387 -0.14414 0.08845 0.09982 0.28285 -0.81282 -0 -0 -0.20406 -1.2034 0 0 0 0 0 0.516 0.5164 0.03092 0.08005 0 -0.12568 2.25663 -1.0874 0.33193 0.85918 1.43177
TYR_1774 -6.84016 0.76028 4.27257 -0.5258 0.28664 0.21529 2.51008 -2.4203 -0.00881 -0.09821 -2.2661 -0.15587 0 0 -0.56145 -0.71024 0 0.09545 -0.01147 0.09502 0 3.85439 -0.21053 0.27557 1.2797 0.3071 0.60798 0.75111
GLY_1775 -2.60004 0.22394 3.13771 -0.00029 0 0 1.42701 -1.53068 -0 -0 -1.08456 -0.19395 0 0 0 0 0 0.0249 0.33344 0 0 0 0.09342 0 0.83697 0.04449 0.66239 1.37475
VAL_1776 -4.21598 0.4215 2.87876 -0.32203 0.28789 0.07443 1.58952 -1.79485 -0.01151 -0.0539 -0.51136 -0.14124 0 0 0 0 0 0.00738 -0.03778 0.00705 0.22758 0 -0.07627 0 1.9342 0.086 0.42157 0.77096
GLY_1777 -3.66692 0.31299 3.57689 -4e-05 0 0 1.62287 -1.91243 -0 -0 -1.93804 -0.41105 0 0 0 0 0 0.00476 -0.15618 0 0 0 0.42837 0 0.83697 0.0319 0.25264 -1.01725
TYR_1778 -5.65147 0.52324 4.11006 -0.65768 0.05974 0.36699 1.99778 -2.08041 -0.02944 -0.16484 -1.95961 -0.21211 0 0 0 -0.61787 0 0.01083 0.00472 0.007 0 2.03397 -0.29086 0.00653 1.2797 -0.14275 0.24496 -1.16151
GLN_1779 -8.43037 0.62241 7.25284 -0.23516 0.02458 0.17539 3.13984 -3.51423 -0.01151 -0.0539 -4.28569 -0.36841 0 0 -0.56145 -0.69101 0 0.00519 -0.00202 0.1218 0 3.08538 -0.03719 0 -0.18838 -0.51499 1.04021 -3.42669
PRO_1780 -8.11764 1.05042 3.90724 -0.19388 0.00506 0.14102 1.63263 -1.83042 -0 -0 -1.70229 -0.01652 0 0 0 0 0 0.00735 0.12143 0.00936 0.56558 0 -0.68546 0 -2.4119 -0.4495 1.20004 -6.76749
TYR_1781 -10.4272 1.18335 5.10861 -0.50865 0.10647 0.2161 3.10609 -3.61465 -0.00032 -0.00086 -2.61339 -0.3372 0 0 0 0 0 0.00509 -0.01299 0.93005 0 2.77413 -0.16647 0.01107 1.2797 -0.27225 0.57292 -2.66034
ARG_1782 -10.8005 1.10105 8.38858 -0.42045 0.04004 0.20964 4.00614 -4.05559 -0.05334 -0.37124 -5.47653 0.14367 0 0 0 -1.30721 0 0.00504 0.04703 0.4556 2.53992 0 0.0313 0 -1.2888 -0.13015 0.71107 -6.22472
VAL_1783 -7.74574 1.05004 1.65843 -0.28171 0.25534 0.0603 2.64198 -2.36897 -0.00032 -0.00086 -2.52091 -0.24074 0 0 0 0 0 0.01948 0.18962 0.02497 0.32455 0 -0.79758 0 1.9342 -0.24386 0.66131 -5.38047
VAL_1784 -7.63756 0.65336 1.96199 -0.27061 0.16617 0.05936 2.43673 -2.25789 -0.01167 -0.04392 -2.78536 -0.35498 0 0 0 0 0 0.00759 -0.00392 0.0154 0.20873 0 -0.73162 0 1.9342 -0.40253 0.35645 -6.7001
VAL_1785 -7.77908 0.8028 1.88967 -0.2704 0.14998 0.05567 3.0551 -2.39879 -0 -0 -2.37733 -0.23647 0 0 0 0 0 0.00499 -0.05197 0.00507 0.21552 0 -0.70311 0 1.9342 -0.38953 0.34644 -5.74724
LEU_1786 -5.82031 0.36474 2.44362 -0.47907 0.2027 0.11247 2.2921 -2.02129 -0.00484 -0.01468 -2.63061 0.02196 0 0 0 0 0 0.01006 -0.06942 0.00779 1.06349 0 -0.27824 0 0.18072 -0.12163 0.32368 -4.41675
SER_1787 -4.13637 0.2694 3.88409 -0.02698 7e-05 0.02295 2.78929 -2.01324 -0.0195 -0.20654 -2.98278 0.08062 0 0 0 0 0 0.01595 -0.01279 0.00101 0.41202 0 0.15082 0.63772 -0.77834 0.14999 0.28565 -1.47696
PHE_1788 -8.37046 0.92601 1.74452 -0.94896 0.2818 0.66924 1.56688 -1.98821 -0.00537 -0.05681 -1.42287 -0.20655 0 0 0 0 0 0.02093 0.18698 0.24992 0 2.17013 -0.45177 0 1.0402 -0.06024 0.51529 -4.13934
GLU_1789 -4.36166 0.21885 4.7929 -0.20631 0.03973 0.29146 2.11422 -2.07718 -0.0214 -0.17959 -3.4903 -0.49195 0 0 0 -0.52358 0 0.04616 0.14654 0.03931 0 3.68146 0.06413 0 -2.7348 -0.14671 0.5823 -2.21641
LEU_1790 -6.27056 1.05837 0.41576 -0.6043 0.24156 0.15348 1.00507 -1.26099 -0 -0 -0.46137 0.30324 0 0 -0.75693 0 0 0.02522 0.14043 0.01095 0.8033 0 -0.17151 0 0.18072 0.17133 1.09904 -3.91717
LEU_1791 -6.52898 0.76479 1.45675 -0.5372 0.33373 0.16839 0.94275 -1.7737 -0.02169 -0.14282 -0.04992 0.02474 0 0 0 0 0 0.00736 0.05871 0.00186 0.17129 0 0.50229 0 0.18072 0.51014 1.43559 -2.49518
HIS_D_1792 -3.64001 0.25471 3.85449 -0.40364 0.04146 0.48868 1.48629 -1.89295 -0.03424 -0.16186 -1.22813 -0.5582 0 0 -0.75693 -0.42183 0 0.03356 -0.00285 0.12334 0 2.35403 -0.49082 0 -0.45461 0.31994 0.70787 -0.38171
ALA_1793 -3.53585 0.55075 2.00809 -0.01949 0 0 0.81695 -1.31116 -0 -0 -0.08016 -0.44005 0 0 0 0 0 0.05523 0.42891 0 0 0 -0.48588 0 1.8394 0.13331 0.74302 0.70307
PRO_1794 -4.72787 0.74899 2.803 -0.13602 0.00072 0.10101 1.22551 -1.20066 -0 -0 -0.53072 0.17834 0 0 0 0 0 0.0432 0.07809 0.0114 0.14858 0 -1.16014 0 -2.4119 -0.19848 0.98806 -4.03889
ALA_1795 -3.85058 0.53243 1.02058 -0.0216 0 0 0.55846 -1.27712 -0 -0 -0.5274 -0.34161 0 0 0 0 0 0.00779 0.13533 0 0 0 -0.09123 0 1.8394 -0.18719 0.46443 -1.7383
THR_1796 -4.92372 0.25676 4.28152 -0.11714 0.07264 0.07357 2.49004 -2.25478 -0.02071 -0.20278 -1.96516 -0.99492 0 0 0 -0.62278 0 0.03799 0.0346 0.08347 0.04592 0 -0.70384 2.29782 -1.0874 0.22001 0.37636 -2.62254
VAL_1797 -8.05303 0.76422 2.51856 -0.29934 0.25155 0.07568 2.48475 -2.56231 -0 -0 -2.20081 -0.57072 0 0 0 0 0 0.05456 0.07682 0.00382 0.14118 0 -0.28363 0 1.9342 0.22794 0.54159 -4.89498
CYS:disulfide_1798 -6.36896 0.9881 3.4182 -0.03265 0 0.01276 2.49781 -2.12715 -0.00095 -0.00271 -3.06306 -0.16928 0 0 0 0 -0.10332 0.01008 0.00725 0.00625 0.22495 0 -0.14667 0 3.6196 0.25431 0.68307 -0.29237
GLY_1799 -2.85829 0.30809 2.35424 -0.00025 0 0 1.16016 -1.38361 -0 -0 -0.60274 -0.15502 0 0 0 0 0 0.00888 -0.01862 0 0 0 -0.43633 0 0.83697 -0.16199 0.78464 -0.16387
PRO_1800 -3.95061 0.37525 2.2359 -0.09499 0.00416 0.06003 0.55966 -0.87616 -0 -0 0.13622 0.62675 0 0 0 0 0 0.01045 -0.02587 0.00447 0.44611 0 -0.31563 0 -2.4119 -0.29827 0.84278 -2.67165
LYS_1801 -3.85182 0.40086 3.94142 -0.45581 0.16337 0.19539 1.99452 -1.67323 -0 -0 -3.07187 0.26739 0 0 0 0 0 0.01932 -0.03642 0.33136 2.49888 0 0.0014 0 -1.5107 -0.33888 0.57554 -0.54928
LYS_1802 -2.00415 0.02793 1.97845 -0.30196 0.03134 0.1378 0.81731 -0.94124 -0 -0 -0.04995 0.06952 0 0 0 0 0 0.02249 -0.01146 0.00077 1.99523 0 -0.05364 0 -1.5107 -0.47833 0.22616 -0.04445
SER_1803 -3.21231 0.27923 2.34576 -0.03624 0.00222 0.06574 1.13066 -1.19578 -0 -0 -0.82342 -0.41599 0 0 0 -0.47583 0 0.02569 -0.01901 0.01005 0.18326 0 -0.43046 1.84564 -0.77834 -0.46635 0.2664 -1.69908
THR_1804 -4.80707 0.30956 5.14798 -0.11484 0.09131 0.07664 3.57221 -2.46403 -0 -0 -4.08523 -0.57615 0 0 -2.05953 0 0 0.00698 0.05112 0.10248 0.22857 0 -0.79734 2.26687 -1.0874 -0.30992 0.60659 -3.84118
ASN_1805 -2.4204 0.08378 2.37371 -0.16982 0.01693 0.23412 0.96838 -1.14064 -0.00873 -0.07293 -1.3024 -0.21239 0 0 -0.66999 0 0 0.01013 0.00343 0.00095 0 1.91353 0.17298 0 -0.93687 -0.04171 0.56297 -0.63498
LEU_1806 -5.30159 0.32688 1.15425 -0.54986 0.12617 0.12602 0.06518 -1.22178 -0.00721 -0.02558 0.22944 0.25719 0 0 0 0 0 0.03783 -0.04949 0.02352 0.59116 0 -0.37768 0 0.18072 -0.0792 0.31114 -4.18287
VAL_1807 -4.79839 0.46446 1.80229 -0.27633 0.19726 0.05669 0.94462 -1.47193 -0.00314 -0.00917 -0.08242 -0.24353 0 0 0 0 0 0.04076 -0.05868 9e-05 0.29999 0 -0.75234 0 1.9342 -0.26088 0.27765 -1.93881
LYS_1808 -4.96499 0.28049 5.2147 -0.29209 0.04274 0.13719 1.97886 -2.12811 -0.00721 -0.02558 -3.39574 -0.1238 0 0 0 -1.51398 0 0.02876 0.01009 0.43435 2.00517 0 -0.01579 0 -1.5107 -0.2742 0.51083 -3.60903
ASN_1809 -2.73057 0.16091 1.98655 -0.19584 0.03678 0.33537 0.94218 -1.16911 -0.00018 -0.00406 -1.17243 -0.98702 0 0 0 0 0 0.01901 -0.08938 0.06547 0 1.80381 -0.94951 0 -0.93687 -0.49832 0.5243 -2.85891
LYS_1810 -5.33653 0.72084 5.07067 -0.45412 0.15237 0.19907 1.68535 -2.42291 -0.04828 -0.25636 -2.59876 0.07852 0 0 0 0 0 0.0116 0.02198 0.04254 2.90207 0 -0.02911 0 -1.5107 -0.43817 0.38131 -1.8286
CYS:disulfide_1811 -6.42504 0.75956 2.35189 -0.0671 0.00181 0.04945 0.76952 -1.68872 -0.0392 -0.22256 -1.15149 -0.40541 0 0 0 0 -0.55579 0.02968 -0.06874 0.00279 0.2971 0 0.08437 0 3.6196 -0.00875 0.3178 -2.34926
VAL_1812 -8.33827 0.75543 3.62108 -0.306 0.19678 0.0649 2.82572 -2.84817 -0.00089 -0.00536 -2.11736 -0.47674 0 0 0 0 0 0.03234 0.28509 0.00015 0.13991 0 -0.29334 0 1.9342 -0.22326 0.30538 -4.44844
ASN_1813 -5.68932 0.26392 5.02997 -0.1717 0.00898 0.25411 3.17702 -2.51095 -0.00089 -0.00536 -3.85361 -0.42122 0 0 0 -0.55821 0 0.06697 0.02609 0.00016 0 1.72077 0.12882 0 -0.93687 -0.15648 0.62737 -3.00042
PHE_1814 -9.42438 1.07142 3.25238 -1.03737 0.23854 0.68103 2.82222 -2.95909 -0 -0 -2.837 -0.14436 0 0 0 0 0 0.02487 0.05983 0.17345 0 1.84478 -0.56167 0 1.0402 -0.08782 0.84095 -5.00204
ASN_1815 -7.40818 0.33808 5.78027 -0.32086 0.25845 0.62449 3.61838 -3.34283 -0.02413 -0.22258 -3.45931 -0.74566 0 0 -1.56748 0 0 0.00415 0.22484 0.09696 0 2.01524 -0.5748 0 -0.93687 0.05129 0.7071 -4.88345
PHE_1816 -8.98186 0.79747 2.52929 -0.53402 0.01712 0.2343 2.53694 -2.40454 -0 -0 -2.54285 -0.06362 0 0 0 0 0 0.01328 -0.06854 0.17302 0 2.27032 -0.2737 0 1.0402 0.3912 0.47636 -4.38963
ASN_1817 -6.36049 0.49779 4.53422 -0.20364 0.05148 0.36278 2.19783 -2.41055 -0.0023 -0.00699 -1.80002 -1.01237 0 0 0 0 0 0.01171 -0.06678 0.05237 0 1.93626 -1.02242 0 -0.93687 -0.27033 0.3713 -4.07701
GLY_1818 -4.85129 0.67471 3.48927 -7e-05 0 0 1.53515 -2.23325 -0.00353 -0.06924 -2.25176 -0.37224 0 0 -1.40541 0 0 0.03611 -0.15149 0 0 0 -1.51667 0 0.83697 -0.83269 0.42647 -6.68893
LEU_1819 -7.75039 0.56969 4.18786 -0.60754 0.26169 0.16993 2.80546 -2.84093 -0 -0 -2.6295 0.25457 0 0 0 0 0 0.03196 -0.08252 0.01326 0.57318 0 -0.29691 0 0.18072 -0.41296 0.593 -4.97945
THR_1820 -4.85407 0.68225 3.54487 -0.11956 0.09559 0.07623 1.99656 -2.09164 -0.03308 -0.339 -1.05216 -0.61758 0 0 0 0 0 0.03083 -0.02176 0.02982 0.05297 0 -0.46652 2.25698 -1.0874 -0.13027 0.51865 -1.5283
GLY_1821 -3.48993 0.09506 3.22061 -0.00155 0 0 2.00957 -1.84205 -0 -0 -1.92785 -0.36852 0 0 0 0 0 0.0067 -0.08904 0 0 0 -1.48435 0 0.83697 0.14697 0.2816 -2.6058
THR_1822 -4.84573 0.57533 2.2459 -0.16801 0.09667 0.05883 1.0315 -1.51471 -0.00366 -0.03872 -0.94274 0.34869 0 0 0 -0.55821 0 0.02206 -0.01531 0.01736 0.29198 0 -0.20362 4.09851 -1.0874 0.28271 0.21631 -0.09225
GLY_1823 -4.65196 0.36493 3.02433 -0.0014 0 0 2.22467 -2.01888 -0.00426 -0.01396 -2.15927 -0.35435 0 0 0 0 0 0.0078 -0.07023 0 0 0 -1.51343 0 0.83697 0.30415 0.2063 -3.8186
VAL_1824 -7.90074 1.05302 3.13175 -0.26854 0.14974 0.05391 2.7363 -2.78027 -0.00493 -0.06177 -2.38686 -0.16969 0 0 0 0 0 0.01311 -0.01336 0.1195 0.26426 0 -0.73011 0 1.9342 0.05536 0.34418 -4.46094
LEU_1825 -7.07677 0.54503 1.2044 -0.47696 0.18907 0.10539 1.81906 -1.82094 -0.05254 -0.27031 -2.26937 0.15671 0 0 0 0 0 0.02846 -0.03944 0.15191 1.0509 0 -0.37596 0 0.18072 -0.26001 0.45028 -6.76035
THR_1826 -5.72601 0.48467 4.78925 -0.1244 0.07111 0.09581 2.80848 -2.64762 -0.01127 -0.1242 -3.39798 -0.55963 0 0 0 0 0 0.06257 0.05448 0.12887 0.2007 0 -0.25745 2.29717 -1.0874 -0.25789 0.53858 -2.66216
GLU_1827 -3.01126 0.11488 4.05746 -0.50023 0.1897 1.57252 1.33844 -1.62015 -0.00018 -0.00406 -2.96725 -2.36983 0 0 0 -0.6398 0 0.09138 -0.0578 0.0054 0 4.4153 -0.02727 0 -2.7348 -0.51314 0.46765 -2.19305
SER_1828 -5.13946 0.3563 5.75138 -0.04491 6e-05 0.07718 2.27177 -2.47138 -0 -0 -2.29477 -0.49362 0 0 -0.57352 0 0 0.03109 0.2583 0.20973 0.317 0 -0.26808 1.9048 -0.77834 -0.27729 0.36824 -0.79552
ASN_1829 -1.91179 0.07522 2.8248 -0.19977 0.02229 0.31474 1.12542 -1.16671 -0.02503 -0.13964 -1.38834 -0.59847 0 0 0 -0.85686 0 0.00922 -0.01616 0.00123 0 2.17229 -0.62433 0 -0.93687 -0.24639 0.36927 -1.19591
LYS_1830 -6.51095 0.41541 6.12313 -0.28787 0.04442 0.13359 2.0159 -2.53874 -0.00647 -0.02621 -3.53941 0.01161 0 0 -0.57352 0 0 0.02396 0.01323 0.05029 1.91249 0 -0.07232 0 -1.5107 -0.39197 0.29248 -4.42164
LYS_1831 -2.83574 0.25079 2.0384 -0.47264 0.1116 0.27412 0.69106 -1.1555 -0.00295 -0.06007 0.10708 -0.22397 0 0 0 0 0 0.02171 -0.06432 0.01074 1.96422 0 0.22411 0 -1.5107 0.14002 0.28536 -0.20668
PHE_1832 -10.035 1.12209 0.74755 -0.49094 0.22292 0.1955 0.77853 -1.89549 -0 -0 -0.62519 -0.10832 0 0 0 0 0 0.0033 -0.01552 0.05366 0 3.82346 -0.2659 0 1.0402 0.11368 0.3627 -4.97274
LEU_1833 -7.37039 1.46902 3.68415 -0.47107 0.08547 0.09134 2.31212 -2.20232 -0 -0 -1.08609 0.21993 0 0 -0.90305 0 0 0.03812 -0.02982 0.39935 1.87805 0 -0.08117 0 0.18072 -0.40442 1.70141 -0.48865
PRO_1834 -3.08786 0.45608 1.5776 -0.06813 0 0.04237 0.75831 -0.78719 -0.01226 -0.0492 -0.66468 0.56557 0 0 -0.43523 0 0 0.03379 -0.28184 0.12953 0.23887 0 -1.04511 0 -2.4119 0.24592 1.65712 -3.13823
PHE_1835 -6.91735 0.78281 2.98868 -0.61416 0.06492 0.37787 1.71864 -1.80566 -0 -0 -0.41921 -0.00583 0 0 0 0 0 0.04661 0.18164 0.14178 0 1.99863 -0.30372 0 1.0402 0.80522 0.72479 0.80585
GLN_1836 -9.36339 0.72346 7.35764 -0.24902 0.02601 0.19686 2.55719 -3.5439 -0.01344 -0.14351 -2.69575 -0.66921 0 0 -0.90305 0 0 0.05714 0.01039 0.16024 0 3.32513 0.07085 0 -0.18838 0.4695 0.70259 -2.11265
GLN_1837 -8.47922 0.51762 6.01196 -0.9603 0.18607 1.10436 2.88707 -2.95401 -0 -0 -3.32781 -0.75086 0 0 -0.55194 -0.88294 0 0.03508 -0.04815 0.18826 0 3.8083 -0.1637 0 -0.18838 0.33031 0.68806 -2.5502
PHE_1838 -8.79346 0.46305 2.53023 -0.54753 0.02047 0.28541 2.11036 -2.34827 -0.02239 -0.1059 -2.11849 0.14471 0 0 0 0 0 0.00949 0.07507 6e-05 0 1.99567 -0.31737 0 1.0402 0.01972 0.66595 -4.89303
GLY_1839 -5.18838 0.5791 4.31582 -0.0013 0 0 2.97575 -2.536 -0 -0 -3.27225 -0.34508 0 0 0 0 0 0.02938 0.0076 0 0 0 0.72686 0 0.83697 0.54883 0.26148 -1.0612
ARG_1840 -8.81003 0.64046 8.94133 -0.45477 0.06442 0.23822 2.4029 -3.91126 -0.06456 -0.36748 -3.91124 0.12324 0 0 0 -0.77773 0 0.04001 0.02405 0.02845 2.27606 0 -0.24027 0 -1.2888 0.55996 0.69015 -3.79688
ASP_1841 -5.04427 0.37692 6.92161 -0.10772 0.00512 0.31545 3.0891 -3.0501 -0.01018 -0.1307 -3.58086 -1.17146 0 0 -0.76398 0 0 0.03366 -0.00828 0 0 2.20667 -0.36911 0 -2.3716 -0.27697 0.90848 -3.02825
ILE_1842 -4.33799 0.49408 2.27082 -0.50853 0.25798 0.11315 1.31246 -1.40831 -0.02705 -0.18285 -1.39779 0.38156 0 0 -0.76398 0 0 0.03102 -0.00026 0.01698 0.61727 0 0.40619 0 0.73287 -0.28369 0.6424 -1.63368
ALA_1843 -5.19148 0.6136 2.47052 -0.02804 0.00545 0 1.07742 -2.0216 -0.00416 -0.06804 -0.17651 -0.43556 0 0 0 0 0 0.01326 0.00955 0 0 0 0.04897 0 1.8394 -0.44035 0.52924 -1.75834
ASP_1844 -5.38533 0.51925 6.60119 -0.25581 0.04307 0.83926 2.76887 -2.8749 -0.02445 -0.23588 -4.36603 -0.28263 0 0 0 -1.44593 0 0.03204 -0.04837 0.07427 0 2.19981 -0.55981 0 -2.3716 -0.53524 0.47898 -4.82925
THR_1845 -4.96286 0.41488 4.17622 -0.12607 0.06906 0.09496 1.79799 -2.33319 -0 -0 -1.7462 -0.67625 0 0 0 0 0 0.02088 0.14101 0.01805 0.25407 0 -0.23562 2.27015 -1.0874 -0.27616 0.5774 -1.6091
THR_1846 -4.62067 0.5775 2.24112 -0.15737 0.05856 0.05635 1.51103 -1.57795 -0.007 -0.077 -0.44198 -0.08824 0 0 0 0 0 0.01967 -0.0451 0.00613 0.0606 0 0.03916 2.28114 -1.0874 -0.26398 0.43806 -1.07737
ASP_1847 -6.11295 0.31099 8.82648 -0.25364 0.14024 0.86295 3.27182 -3.92348 -0.02327 -0.10877 -4.60719 -1.9384 0 0 0 0 0 0.1189 -0.02019 0.1407 0 2.22083 -0.05927 0 -2.3716 -0.01572 0.4576 -3.08396
ALA_1848 -6.0563 0.48959 3.55486 -0.02176 0 0 3.54777 -2.71617 -0.02327 -0.10877 -1.59164 -0.4177 0 0 0 0 0 0.02901 -0.0054 0 0 0 -0.5401 0 1.8394 0.19964 0.4272 -1.39365
VAL_1849 -7.44754 0.48867 1.9267 -0.35877 0.22839 0.08709 2.5561 -2.21053 -0 -0 -2.29704 -0.29897 0 0 0 0 0 0.00723 0.07898 0.00052 0.62519 0 -0.08166 0 1.9342 0.0658 0.33071 -4.36493
ARG_1850 -9.251 0.5393 7.2352 -0.67151 0.07018 0.47526 3.34945 -3.41982 -0.01226 -0.0492 -3.96025 0.42797 0 0 -0.98717 -0.88294 0 0.0231 -0.08724 0.14982 2.32319 0 0.08363 0 -1.2888 0.12531 0.63743 -5.17036
ASP_1851 -6.74358 0.90879 9.32191 -0.17122 0.0007 0.51928 5.09441 -3.88861 -0.00395 -0.01488 -7.52431 -0.68222 0 0 -1.3766 -1.6436 0 0.05187 -0.07569 0.08317 0 2.7202 -0.15152 0 -2.3716 -0.20518 1.31885 -4.8338
PRO_1852 -6.37613 0.87348 3.56231 -0.08998 0.00178 0.05595 0.60278 -1.32158 -0.02161 -0.13132 0.25226 0.65263 0 0 0 0 0 0.01334 -0.10964 0.00165 0.48785 0 -0.33065 0 -2.4119 -0.4435 1.56522 -3.16707
GLN_1853 -4.95113 0.29199 5.63428 -0.25841 0.04396 0.20951 2.04384 -2.38272 -0.03055 -0.15542 -1.89226 -0.62988 0 0 -1.04479 -0.47583 0 0.27595 0.42251 0.00639 0 3.00909 -0.03039 0 -0.18838 0.11578 0.91935 0.93286
THR_1854 -3.4478 0.53582 4.11736 -0.16905 0.05698 0.06506 2.04623 -1.8736 -0.03551 -0.18391 -1.34392 -0.43778 0 0 -0.90079 0 0 0.27253 0.39131 0 0.17059 0 -0.05605 2.31308 -1.0874 0.38804 1.05765 1.87884
LEU_1855 -3.3131 0.21783 1.54242 -0.52469 0.20512 0.15754 0.49085 -0.99517 -0 -0 -0.36051 0.13565 0 0 0 0 0 0.05572 0.11619 0.05688 0.38136 0 0.06078 0 0.18072 0.44525 1.12349 -0.02369
GLU_1856 -3.98026 0.42121 5.25779 -0.20282 0.01896 0.2664 2.9699 -2.24644 -0.00302 -0.01401 -4.4163 -0.45776 0 0 0 -0.87419 0 0.01031 -0.00829 0.03103 0 3.05158 -0.03577 0 -2.7348 0.29741 0.65921 -1.98985
ILE_1857 -7.68692 0.75744 2.24535 -0.48569 0.3592 0.10299 1.89971 -2.137 -0.00605 -0.03574 -2.11706 -0.00139 0 0 0 0 0 0.01648 -0.0408 0.09097 0.39277 0 -0.74822 0 0.73287 -0.32325 0.67907 -6.30529
LEU_1858 -7.81867 0.63408 3.14006 -0.48073 0.1648 0.09442 2.63929 -2.59259 -0.0043 -0.02147 -2.58419 0.13987 0 0 0 0 0 0.03714 0.34085 0.13628 0.53997 0 -0.37199 0 0.18072 -0.41849 0.65631 -5.58865
ASP_1859 -7.07562 0.63637 9.69707 -0.09708 0.00382 0.27419 4.08282 -4.13689 -0.03385 -0.17242 -6.90049 -0.27746 0 0 -0.14289 0 0 0.02471 0.00413 0.07111 0 2.3542 0.30736 0 -2.3716 -0.02532 0.5887 -3.18913
ILE_1860 -6.32902 0.48646 1.619 -0.47679 0.32103 0.11308 1.07222 -1.75895 -0 -0 -1.47 -0.16193 0 0 0 0 0 0.02532 -0.03595 0.07473 0.29491 0 -0.68465 0 0.73287 -0.01725 0.48953 -5.70538
THR_1861 -6.28781 0.92585 3.95768 -0.15935 0.0647 0.05674 3.22697 -2.40545 -0.00198 -0.03836 -2.70996 -0.19196 0 0 0 0 0 0.01225 0.02959 0.00367 0.18523 0 -0.17242 2.32321 -1.0874 0.04086 1.22088 -1.00705
PRO_1862 -5.13256 0.74082 2.44815 -0.11888 0 0.08803 1.62027 -1.3066 -0 -0 -2.21115 0.28263 0 0 -0.55924 0 0 0.01591 0.11925 0.01451 0.16229 0 -1.20541 0 -2.4119 -0.06285 1.22455 -6.29218
CYS:disulfide_1863 -5.99587 0.25848 4.27591 -0.03604 0 0.01642 2.03659 -2.26618 -0 -0 -3.28301 -0.26311 0 0 -2.00083 0 -0.55579 0.36184 0.10308 0.01032 0.33456 0 0.3017 0 3.6196 0.30843 0.54607 -2.22784
SER_1864 -4.51288 0.41987 4.21209 -0.02485 0 0.02084 2.11504 -1.95044 -0 -0 -1.32756 -0.03741 0 0 0 0 0 0.04048 0.05943 0.00067 0.66156 0 -0.12248 0.60188 -0.77834 0.3243 0.4023 0.10451
PHE_1865 -9.46087 1.38684 3.44155 -0.5584 0.01551 -0.00437 2.13721 -2.55009 -2e-05 -5e-05 -2.11558 -0.43751 0 0 -0.42671 0 0 0.10527 0.05937 0.04496 0 1.84939 -0.01884 0 1.0402 0.21649 0.64142 -4.63422
GLY_1866 -2.44706 0.11209 2.13786 -0.00028 0 0 0.46409 -1.12976 -0.0001 -0.00213 0.20898 -0.30718 0 0 0 0 0 0.23634 -0.08744 0 0 0 -1.4542 0 0.83697 0.96508 0.57961 0.11285
GLY_1867 -3.59737 0.25794 3.04139 -0.00167 0 0 1.3308 -1.70088 -0.00862 -0.06162 -1.40217 -0.35138 0 0 0 0 0 0.05868 -0.08835 0 0 0 -1.15462 0 0.83697 1.29985 0.12903 -1.41199
VAL_1868 -7.08297 0.7123 3.32768 -0.25624 0.15567 0.05071 2.10906 -2.57922 -0 -0 -1.5894 -0.24832 0 0 0 0 0 0.01433 0.01992 0.04365 0.41967 0 -0.68972 0 1.9342 0.63632 0.19658 -2.82579
SER_1869 -5.16532 0.37178 4.26652 -0.02679 0 0.06414 2.81738 -2.32594 -0.01587 -0.0581 -2.66304 -0.28761 0 0 0 0 0 0.032 0.27777 0.00267 0.59607 0 -0.10275 0.60024 -0.77834 -0.1285 0.23151 -2.29219
VAL_1870 -7.42713 0.80784 2.89844 -0.2691 0.19946 0.05407 2.75341 -2.5111 -0 -0 -2.62691 -0.27401 0 0 0 0 0 0.02148 -0.0707 0.17875 0.32245 0 -0.80416 0 1.9342 -0.20636 0.34334 -4.67604
ILE_1871 -7.68 0.84837 1.75411 -0.52701 0.44953 0.12607 2.51617 -2.09351 -0.02679 -0.14725 -2.52291 -0.17305 0 0 0 0 0 0.03305 0.19762 0.39181 0.38068 0 -0.50216 0 0.73287 -0.40191 0.89858 -5.74573
THR_1872 -6.26977 0.97231 3.61702 -0.17061 0.05148 0.05976 2.73487 -2.33018 -0.02979 -0.20974 -2.95922 -0.35193 0 0 0 0 0 0.00962 0.46485 0.00114 0.17752 0 -0.12783 2.34258 -1.0874 0.13736 1.81331 -1.15465
PRO_1873 -5.64598 1.03025 3.0267 -0.22757 0.03696 0.16774 1.33257 -1.39275 -0.01233 -0.06618 -0.59769 -0.14486 0 0 0 0 0 0.00502 0.13819 0.02 0.3276 0 -0.7851 0 -2.4119 0.21886 2.43181 -2.54865
GLY_1874 -4.0506 0.43821 4.04839 -0.0002 0 0 2.05508 -2.09196 -0 -0 -2.83064 -0.2506 0 0 0 0 0 0.00535 -0.03969 0 0 0 0.54644 0 0.83697 -0.07189 1.56755 0.1624
THR_1875 -5.53996 0.46856 3.96519 -0.13015 0.0654 0.0676 2.81286 -2.41846 -0.00984 -0.12198 -1.21748 -0.90071 0 0 -0.91489 0 0 0.00629 0.14478 0.01127 0.04465 0 -0.03644 2.27038 -1.0874 -0.06819 0.43281 -2.15575
ASN_1876 -2.33845 0.2677 2.77862 -0.33257 0.13887 0.59671 0.68717 -1.34427 -0 -0 -0.48546 -1.06657 0 0 0 -0.40186 0 0.0154 -0.03955 0.05341 0 2.42271 -0.22797 0 -0.93687 -0.44018 0.34293 -0.31025
THR_1877 -3.06671 0.3274 2.97124 -0.19079 0.08399 0.06714 1.57741 -1.45301 -0 -0 -0.71507 -0.40088 0 0 0 -0.40186 0 0.03251 0.02461 1e-05 0.15081 0 -0.29609 2.3772 -1.0874 0.15432 0.29874 0.45357
SER_1878 -4.46887 0.39652 4.62826 -0.02662 0 0.04626 2.36134 -2.13523 -0.0005 -0.00286 -0.83633 -1.06959 0 0 -0.91734 -0.36888 0 0.00804 -0.02081 0.00621 0.79454 0 -0.40971 0.68365 -0.77834 0.51021 0.30668 -1.29337
ASN_1879 -2.67967 0.06703 1.64764 -0.19194 0.04687 0.31174 0.71255 -1.07106 -0.02495 -0.128 -0.40199 -0.48947 0 0 0 0 0 0.0068 0.02993 0.00786 0 1.98814 -0.50592 0 -0.93687 -0.39668 0.25455 -1.75345
GLN_1880 -4.04309 0.37317 3.61101 -0.65655 0.09661 0.43043 1.89134 -1.76957 -0.01093 -0.08915 -1.61808 -0.08417 0 0 -1.71025 0 0 0.05089 0.00518 0.00658 0 2.87134 0.06096 0 -0.18838 -0.49832 0.32209 -0.94889
VAL_1881 -6.04468 0.48319 1.14743 -0.30511 0.1647 0.06156 1.41053 -1.63307 -0.00782 -0.07618 -1.00892 -0.34723 0 0 -0.79291 0 0 0.00118 0.06395 2e-05 0.09667 0 -0.45824 0 1.9342 -0.3072 0.37507 -5.24284
ALA_1882 -5.58684 0.40584 1.81236 -0.02165 0 0 2.31632 -2.08506 -0.01339 -0.05032 -2.67152 -0.3673 0 0 0 0 0 0.02199 0.12505 0 0 0 0.21877 0 1.8394 0.01277 0.3211 -3.72248
VAL_1883 -6.84735 0.65293 1.93866 -0.26311 0.17628 0.05214 2.33945 -2.14273 -0.00813 -0.02469 -2.54506 -0.24939 0 0 0 0 0 0.00668 -0.07434 0.03386 0.29816 0 -0.79768 0 1.9342 0.00584 0.39136 -5.12293
LEU_1884 -8.31969 0.67124 3.37266 -0.58944 0.17448 0.15783 2.62456 -2.92261 -0.01402 -0.05197 -2.57824 0.27013 0 0 0 0 0 0.00464 -0.04672 0.14286 0.57655 0 -0.3764 0 0.18072 -0.2469 0.36248 -6.60785
TYR_1885 -11.3625 0.91058 3.9518 -0.66395 0.08598 0.36871 3.94663 -3.34588 -0.00879 -0.02727 -3.87823 -0.19232 0 0 -0.91845 0 0 0.04911 0.14474 0.02803 0 2.30653 -0.0981 0.02529 1.2797 0.17459 0.41989 -6.80395
GLN_1886 -5.71706 0.14535 5.28387 -0.26446 0.02972 0.19958 2.41418 -2.67124 -0.00063 -0.00165 -1.72026 -0.44782 0 0 0 -0.66908 0 0.09538 -0.01253 0.01868 0 2.94689 -0.20376 0 -0.18838 0.02441 0.40478 -0.33403
GLY_1887 -2.71055 0.33608 2.64132 -7e-05 0 0 0.7891 -1.45562 -0.02245 -0.10931 -0.08246 -0.36136 0 0 0 0 0 0.66196 -0.07292 0 0 0 0.42766 0 0.83697 -0.02526 0.50136 1.35444
VAL_1888 -7.31338 0.79176 3.17854 -0.26747 0.15649 0.05542 2.09513 -2.45818 -0.02391 -0.12787 -1.28123 -0.22909 0 0 -0.8645 0 0 0.07735 0.12173 0.00156 0.26499 0 -0.77233 0 1.9342 -0.06687 0.46934 -4.25831
ASN_1889 -7.43925 1.31197 6.9257 -0.19482 0.03651 0.33503 2.96573 -3.36117 -0.02365 -0.1567 -2.78093 -0.42226 0 0 -1.53135 -0.47533 0 0.49152 0.1414 0.10422 0 3.1949 -0.45486 0 -0.93687 -0.08413 0.79772 -1.55662
CYS:disulfide_1890 -6.41282 0.82066 1.95581 -0.04827 0.01586 0.02263 1.50277 -1.68285 -0 -0 -1.17745 -0.39759 0 0 -0.57964 0 -0.48881 0.29233 -0.05227 0.08842 0.47562 0 0.15807 0 3.6196 -0.05292 0.80647 -1.13438
THR_1891 -3.17496 0.50727 2.60608 -0.12866 0.10721 0.07169 1.09616 -1.36336 -0 -0 0.49435 -0.90972 0 0 0 0 0 0.59387 -0.06148 0.00124 0.11211 0 -0.61703 2.24881 -1.0874 -0.35664 0.2663 0.40584
GLU_1892 -3.17309 0.15107 3.73352 -0.21877 0.03058 0.32613 1.1066 -1.53248 -0.01093 -0.11359 -1.64916 -0.58615 0 0 0 -0.47533 0 0.09844 -0.01884 0.05065 0 3.03329 -0.06761 0 -2.7348 -0.44865 0.39488 -2.10425
VAL_1893 -3.81547 0.67855 2.32455 -0.37346 0.41276 0.08814 1.41141 -1.49865 -0 -0 -0.09544 0.03471 0 0 0 0 0 0.04033 0.12866 0.00039 1.39941 0 -0.12008 0 1.9342 -0.33097 1.02204 3.24106
PRO_1894 -2.01167 0.45591 1.09526 -0.11929 0.00029 0.08829 0.52224 -0.66343 -0 -0 -0.46935 0.27286 0 0 0 0 0 0.00884 -0.04913 0.03759 0.16585 0 -1.17894 0 -2.4119 -0.36778 0.9383 -3.68607
VAL_1895 -1.43405 0.08894 1.18511 -0.27605 0.16573 0.05468 0.50432 -0.69603 -0 -0 -0.251 0.29989 0 0 0 0 0 0.00125 -0.08316 0 0.1199 0 -0.27679 0 1.9342 -0.60326 0.20196 0.93566
ALA_1896 -2.14892 0.0905 0.99954 -0.02403 0 0 0.48939 -0.84685 -0 -0 0.31299 -0.18044 0 0 0 0 0 0.00148 -0.03496 0 0 0 -0.17655 0 1.8394 -0.71089 0.23486 -0.15449
ILE_1897 -2.37104 0.14335 1.83488 -0.50564 0.41497 0.10392 0.94596 -0.9096 -0 -0 -0.38487 -0.18869 0 0 -0.97603 0 0 0.0015 -0.0008 0.04509 0.79315 0 -0.42142 0 0.73287 -0.38458 0.30681 -0.82018
HIS_1898 -4.83689 0.36954 5.25486 -0.4808 0.03254 0.32659 2.73991 -2.55158 -0.0203 -0.16012 -2.13791 -1.12561 0 0 -1.95277 0 0 0.00079 0.05289 0.07803 0 2.36333 -0.34159 0 -0.45461 -0.03432 0.24438 -2.63365
ALA_1899 -1.89801 0.12026 2.11983 -0.0239 0 0 0.62057 -1.12027 -0 -0 0.43406 -0.34824 0 0 0 0 0 0.00205 -0.10324 0 0 0 -0.41164 0 1.8394 -0.35782 0.25866 1.13169
ASP_1900 -2.49775 0.17217 3.2809 -0.12095 0.02525 0.37438 1.23593 -1.4951 -0 -0 -1.69345 -0.26703 0 0 -1.1792 0 0 0.00362 -0.05685 0.00361 0 2.47178 -0.41553 0 -2.3716 -0.67953 0.23159 -2.97776
GLN_1901 -4.95173 0.38298 4.84123 -0.31653 0.05943 0.18859 2.78964 -2.35061 -0.02115 -0.18102 -3.34233 -0.06312 0 0 -1.74959 0 0 0.00418 -0.052 0.01842 0 2.81565 0.10693 0 -0.18838 -0.64747 0.23034 -2.42655
LEU_1902 -2.32361 0.45624 1.57232 -0.46353 0.1864 0.08273 0.37629 -0.76773 -0 -0 -0.18947 0.29755 0 0 0 0 0 0.01672 0.06082 0.01877 0.35628 0 -0.23766 0 0.18072 -0.48918 0.29063 -0.57572
THR_1903 -2.34462 0.67366 2.0725 -0.15853 0.09419 0.12095 0.56373 -1.081 -0.01743 -0.16917 0.88619 -1.33504 0 0 0 0 0 0.24122 0.01957 0.03765 0.24387 0 0.06593 2.27109 -1.0874 0.07719 1.00007 2.17464
PRO_1904 -2.35128 0.62588 1.50701 -0.10239 0.00346 0.06396 0.19112 -0.64842 -0 -0 0.49904 0.69704 0 0 0 0 0 0.06311 -0.09056 0.00376 0.49882 0 -0.44658 0 -2.4119 0.33894 1.18943 -0.36956
THR_1905 -2.92735 0.43388 2.46318 -0.10853 0.10294 0.04354 1.15229 -1.19986 -0 -0 0.00951 -1.06828 0 0 -0.07907 0 0 1.36033 0.04463 0.00155 1.16226 0 0.03111 2.27676 -1.0874 1.43975 0.65439 4.70561
TRP_1906 -7.90878 0.88946 1.23466 -0.72414 0.09722 0.33826 1.86549 -1.81281 -0.01816 -0.15481 -0.78325 -0.26011 0 0 -0.07907 0 0 0.13259 -0.04988 0 0 2.95218 0.0758 0 1.6906 1.16321 0.92499 -0.42657
ARG_1907 -8.65536 0.86608 5.52961 -0.76625 0.1307 0.52645 1.87844 -3.18352 -0 -0 -1.13879 0.00459 0 0 -1.44996 0 0 0.03639 0.0587 0.44796 2.47237 0 0.10291 0 -1.2888 0.04438 1.04695 -3.33715
VAL_1908 -7.56779 1.09187 0.72665 -0.31795 0.20275 0.06753 1.02015 -1.91367 -0.00158 -0.00655 -0.59976 -0.49252 0 0 0 0 0 0.1263 0.08321 0.03455 0.18258 0 -0.40861 0 1.9342 0.06484 0.74386 -5.02995
TYR_1909 -5.16364 0.41606 1.33075 -0.59382 0.04322 0.30409 1.31061 -1.26089 -0.00821 -0.06212 -0.6054 -0.2377 0 0 -0.91845 0 0 0.05111 0.03277 0.03254 0 2.27896 0.00534 0.06473 1.2797 -0.25527 0.37036 -1.58526
SER_1910 -2.07438 0.09519 2.07198 -0.0321 0 0.0742 0.58562 -1.10106 -0 -0 0.10492 -0.18409 0 0 0 0 0 0.08863 3e-05 0.00024 0.09801 0 -0.48958 0.6006 -0.77834 -0.11769 0.17493 -0.88289
THR_1911 -2.83675 0.37264 0.30945 -0.17289 0.08973 0.06288 0.57697 -0.72532 -0 -0 0.13866 -0.35668 0 0 0 0 0 0.01003 -0.02909 0.00185 0.16528 0 -0.10982 2.31694 -1.0874 -0.02413 0.15676 -1.14091
GLY_1912 -1.75542 0.20231 1.43242 -0.00046 0 0 0.75772 -0.92452 -0 -0 0.38556 -0.18086 0 0 0 0 0 0.0026 -0.0952 0 0 0 -0.82332 0 0.83697 0.18994 0.08828 0.116
SER_1913 -1.16799 0.03959 1.41308 -0.03038 8e-05 0.05114 0.09791 -0.69378 -0.01083 -0.07573 0.14803 -1.07312 0 0 0 0 0 0.00661 -0.03954 0.00103 0.30086 0 -0.25231 0.6397 -0.77834 -0.20092 0.10853 -1.51637
ASN_1914 -5.83383 0.56092 5.57052 -0.19294 0.01388 0.30822 1.99201 -2.79203 -0 -0 -1.59659 -0.64858 0 0 0 0 0 0.01448 0.04564 0.1891 0 2.95918 -0.44569 0 -0.93687 -0.31924 0.24715 -0.86467
VAL_1915 -4.67342 0.64923 -0.09117 -0.27295 0.16437 0.05862 0.27744 -1.0103 -0 -0 -0.39148 -0.37157 0 0 0 0 0 0.01128 -0.0834 0.02173 0.21499 0 -0.69641 0 1.9342 -0.1628 0.31837 -4.10327
PHE_1916 -7.82754 0.66321 2.33231 -0.90843 0.06395 0.15347 2.12263 -2.1373 -0.00456 -0.01303 -2.09876 -0.50019 0 0 0 0 0 0.0608 -0.04459 0.33245 0 2.65909 -0.04987 0 1.0402 -0.1792 0.32792 -4.00744
GLN_1917 -6.95088 0.7579 5.14123 -0.64846 0.18129 0.44703 2.37452 -2.81276 -0.01268 -0.07036 -2.92071 -0.26314 0 0 -1.44413 0 0 0.12928 0.39685 0.36428 0 3.04865 0.30766 0 -0.18838 0.00369 0.6861 -1.473
THR_1918 -5.73854 0.64439 3.95495 -0.18538 0.05541 0.06843 2.74594 -2.41839 -0.01713 -0.14933 -2.24127 -1.17876 0 0 0 0 0 0.04918 -0.02194 0.33322 1.16471 0 -0.6495 2.36045 -1.0874 -0.1 0.89505 -1.51591
ARG_1919 -3.99006 0.37395 3.67732 -0.47452 0.08738 0.25759 2.22734 -1.85294 -0 -0 -1.76914 0.32016 0 0 0 -1.49516 0 0.01489 -0.0314 0.08887 2.09098 0 -0.14492 0 -1.2888 -0.38529 0.62259 -1.67114
ALA_1920 -4.61156 0.74612 1.10197 -0.02716 0.0043 0 0.96419 -1.61893 -0 -0 -0.11106 -0.44387 0 0 0 0 0 0.03219 -0.06875 0 0 0 0.03041 0 1.8394 -0.5866 0.40303 -2.3463
GLY_1921 -4.44027 0.24286 3.6919 -0.00069 0 0 1.97985 -2.27927 -0.01268 -0.07036 -2.08066 -0.23475 0 0 0 0 0 0.02559 -0.03656 0 0 0 -1.54056 0 0.83697 0.01902 0.2277 -3.67192
CYS:disulfide_1922 -7.56053 0.60798 4.94876 -0.06932 0.00048 0.05433 3.00371 -2.73548 -0.02496 -0.12994 -2.67358 -0.41957 0 0 0 0 -0.48881 0.01099 -0.07499 0.06526 0.38027 0 0.08626 0 3.6196 0.32012 0.23513 -0.84429
LEU_1923 -8.16655 0.85175 2.19663 -0.60998 0.21825 0.16382 2.65222 -2.43319 -0.01615 -0.05959 -2.46721 0.2496 0 0 0 0 0 0.01341 -0.07038 0.03996 0.5716 0 -0.35688 0 0.18072 -0.01848 0.31353 -6.74691
ILE_1924 -7.89879 0.66493 2.16273 -0.4613 0.34481 0.08953 3.14176 -2.28325 -0.00953 -0.08081 -2.27695 0.04457 0 0 0 0 0 0.02425 -0.06811 0.04529 0.39684 0 -0.78085 0 0.73287 -0.22549 0.45342 -5.98407
GLY_1925 -2.44473 0.10597 2.20589 -8e-05 0 0 1.04595 -1.24187 -0.0305 -0.13713 -1.39996 -0.36289 0 0 0 0 0 0.00672 -0.07453 0 0 0 -1.53087 0 0.83697 -0.26652 0.32996 -2.95761
ALA_1926 -4.68903 0.49579 1.63752 -0.02442 0.00011 0 0.76418 -1.76308 -0 -0 -0.4714 -0.29888 0 0 0 0 0 0.01603 -0.03483 0 0 0 0.17597 0 1.8394 0.027 0.19021 -2.13544
GLU_1927 -6.39704 0.34422 7.13621 -0.21686 0.04416 0.33082 3.23984 -3.0022 -0.02615 -0.30672 -5.11521 -0.41898 0 0 0 -1.12824 0 0.07179 -0.00813 0.15746 0 3.29914 0.02635 0 -2.7348 -0.05458 0.66609 -4.09282
TYR_1928 -7.5608 0.80238 1.07416 -0.81366 0.04474 0.12223 1.13997 -1.91631 -0.0043 -0.04819 -0.40741 -0.46058 0 0 0 0 0 0.05722 0.00608 0.01114 0 2.52645 -0.133 8e-05 1.2797 -0.16467 0.67323 -3.77152
VAL_1929 -5.43055 0.32248 2.53531 -0.32462 0.25298 0.07167 1.9912 -2.06715 -9e-05 -0.00033 -0.22616 -0.41933 0 0 0 0 0 0.12768 0.09619 0.00201 0.29941 0 -0.30451 0 1.9342 -0.13962 0.38904 -0.89019
ASN_1930 -1.94827 0.08107 1.4658 -0.19679 0.0261 0.30539 0.1917 -0.86072 -0.0043 -0.04819 -0.04695 -0.46896 0 0 0 0 0 0.09655 -0.0721 0.00326 0 2.08175 -0.37616 0 -0.93687 -0.48758 0.3169 -0.87838
ASN_1931 -3.65515 0.1772 3.18764 -0.16679 0.01628 0.2267 1.72773 -1.6488 -9e-05 -0.00033 -1.04427 -0.14455 0 0 0 0 0 0.12524 -0.032 0.00912 0 1.45874 -0.24724 0 -0.93687 -0.44478 0.15023 -1.24199
SER_1932 -4.15903 0.71676 2.70245 -0.03297 0 0.07572 0.63575 -1.49679 -0 -0 -0.47143 -0.25346 0 0 0 0 0 0.04844 0.16979 0.00107 0.28098 0 -0.34529 0.60289 -0.77834 -0.12555 0.17353 -2.25548
TYR_1933 -6.13144 0.67656 3.92191 -0.54601 0.03103 0.31295 2.22568 -2.33732 -0 -0 -2.1053 -0.16633 0 0 0 0 0 0.06072 0.14071 0.23645 0 1.66033 -0.37189 0.00023 1.2797 0.12057 0.36198 -0.62945
GLU_1934 -2.11982 0.0875 2.35408 -0.27672 0.04051 0.33336 0.80957 -1.05996 -0 -0 -0.99784 -0.25102 0 0 -0.68133 0 0 0.10763 -0.03746 0.00109 0 2.78171 -0.02924 0 -2.7348 -0.13652 0.44471 -1.36456
CYS:disulfide_1935 -4.85101 0.37033 1.77475 -0.06436 0.00221 0.04607 0.34848 -0.99573 -0 -0 0.22739 -0.36948 0 0 0 0 -0.48422 0.01603 -0.00299 0.09043 0.50339 0 0.01272 0 3.6196 -0.62019 0.42416 0.04757
ASP_1936 -4.9025 0.30826 6.46378 -0.18427 0.05281 0.59077 3.44662 -2.68922 -0 -0 -3.15075 -1.53797 0 0 0 -0.83131 0 0.07084 -0.05263 0.02419 0 2.14953 -0.61401 0 -2.3716 -0.18904 0.71346 -2.70305
ILE_1937 -7.39744 1.3427 3.9058 -0.50802 0.71768 0.13707 2.24755 -2.46645 -0 -0 -0.80161 -0.44157 0 0 0 0 0 0.07583 0.06752 0.06927 0.85377 0 0.61328 0 0.73287 5.89242 1.40397 6.44465
PRO_1938 -5.44873 1.48238 0.80749 -0.18132 0.00086 0.12613 0.68952 -0.82392 -0 -0 -0.2202 0.05257 0 0 0 0 0 0.02062 -0.03454 0.01624 0.9246 0 -0.803 0 -2.4119 5.43961 1.19002 0.82642
ILE_1939 -7.08349 1.12843 0.58566 -0.50068 0.37576 0.09389 1.36082 -1.66643 -0 -0 -0.78953 -0.1405 0 0 0 0 0 0.01378 0.0765 0.01581 0.72102 0 -0.50812 0 0.73287 -0.26888 0.81053 -5.04256
GLY_1940 -3.97894 0.3314 3.01781 -0.00077 0 0 1.72244 -1.87421 -0.01257 -0.1363 -1.23901 -0.24391 0 0 0 0 0 0.01385 -0.02881 0 0 0 -1.5385 0 0.83697 0.48945 0.55889 -2.08222
ALA_1941 -4.38377 0.5056 2.19863 -0.02845 0.03033 0 1.56318 -1.80172 -0 -0 -1.36422 -0.59392 0 0 0 0 0 0.03277 -0.04774 0 0 0 0.22806 0 1.8394 0.52392 0.28722 -1.01068
GLY_1942 -4.14086 0.5631 3.40787 -6e-05 0 0 1.85008 -1.97371 -0.01288 -0.07089 -2.74911 -0.38706 0 0 0 0 0 0.07559 -0.09643 0 0 0 -1.49991 0 0.83697 -0.36994 0.41382 -4.15344
ILE_1943 -8.71682 0.76642 3.6745 -0.61096 0.50585 0.10764 3.10911 -2.90061 -0 -0 -3.66157 0.47297 0 0 0 0 0 0.01887 0.16756 0.01263 0.96048 0 -0.65469 0 0.73287 -0.63631 0.63277 -6.01929
CYS:disulfide_1944 -8.67682 0.96558 4.14384 -0.03083 0 0.01345 2.70672 -2.63682 -0.01067 -0.04142 -3.17692 -0.22182 0 0 0 0 -0.48422 0.04248 0.05625 0.0092 0.35329 0 0.01584 0 3.6196 -0.01365 0.8235 -2.54342
ALA_1945 -5.52817 1.04287 2.04044 -0.02498 0.00115 0 1.99731 -2.18479 -0 -0 -1.43358 -0.38627 0 0 0 0 0 0.128 0.07699 0 0 0 -0.04799 0 1.8394 0.38283 0.76953 -1.32724
SER_1946 -4.2514 0.23288 4.4031 -0.02704 0 0.0632 2.39484 -2.06459 -0.00011 -0.00029 -1.96829 -0.45246 0 0 0 0 0 0.21476 0.00712 0.01055 0.60703 0 -0.12024 0.60222 -0.77834 0.27196 0.53411 -0.32098
TYR_1947 -7.50123 1.09818 3.16723 -0.74668 0.04153 0.13563 1.07811 -1.9482 -0 -0 -1.32043 -0.4347 0 0 0 -0.92352 0 0.06464 0.0572 0.06359 0 2.58582 -0.02986 0.24131 1.2797 0.11145 0.5332 -2.44704
GLN_1948 -3.71084 0.09741 4.31172 -0.50655 0.08054 0.48608 1.94073 -1.98998 -0.00851 -0.06357 -1.81409 -0.82488 0 0 0 0 0 1.53864 0.05436 0.00571 0 2.62534 -0.07425 0 -0.18838 0.01336 0.56792 2.54078
THR_1949 -3.27737 0.37099 2.1472 -0.16739 0.10752 0.05725 1.41187 -1.20875 -0 -0 -1.46729 0.12333 0 0 0 -0.57321 0 1.79878 0.09588 0.01085 0.08913 0 0.02529 2.29212 -1.0874 -0.12085 0.70208 1.33002
GLN_1950 -5.24825 1.92629 3.78792 -0.54131 0.52222 0.55371 2.36818 -2.16544 -0.03229 -0.36583 -1.98721 -0.8592 0 0 -0.72087 0 0 0.57221 11.0787 0.09201 0 3.36293 0.20105 0 -0.18838 1.10576 13.5728 27.035
THR_1951 -2.20888 0.93723 1.78303 -0.14426 0.04626 0.09679 0.85524 -0.97387 -0.00277 -0.02484 -0.30941 -1.16293 0 0 0 0 0 0.04917 0.1943 0.00012 0.02966 0 -0.33453 2.32614 -1.0874 1.03749 13.7626 14.8691
ASN_1952 -1.65712 0.10864 1.74689 -0.1892 0.03812 0.31369 0.47787 -0.84859 -0.00755 -0.08491 -1.10029 -0.35707 0 0 0 0 0 0.04252 -0.06141 0.02097 0 1.81013 -0.18362 0 -0.93687 -0.44878 1.14714 -0.16943
SER_1953 -3.64577 0.57391 4.25074 -0.03247 0.00095 0.06117 2.37452 -1.92342 -0.00724 -0.09887 -1.53269 -0.80185 0 0 -0.29635 0 0 0.02483 -0.06923 0.12953 0.05524 0 -0.28319 0.66329 -0.77834 0.4358 1.10329 0.20385
PRO_1954 -3.75147 0.52851 3.02885 -0.0862 4e-05 0.05369 1.17984 -1.51064 -0 -0 -0.34688 0.72624 0 0 0 0 0 0.01115 -0.03516 0.02363 0.43521 0 -0.00605 0 -2.4119 0.57599 0.97024 -0.6149
ARG_1955 -4.13688 0.29382 4.67601 -0.59329 0.09411 0.35368 2.13756 -2.13051 -0 -0 -1.17638 0.18666 0 0 0 0 0 0.03955 0.01246 0.00504 1.88712 0 -0.00863 0 -1.2888 -0.0748 0.42532 0.70203
ARG_1956 -7.13002 0.61523 7.49953 -1.21051 0.39162 0.78144 3.35673 -3.37192 -0.01185 -0.11041 -1.09977 0.42611 0 0 -0.29635 -0.73322 0 0.03411 -0.05024 0.16868 2.5997 0 -0.09924 0 -1.2888 -0.1027 0.55015 0.91828
ALA_1957 -4.67632 0.80519 3.44175 -0.02402 0 0 2.31913 -2.34766 -0 -0 -1.74684 -0.35095 0 0 -0.72087 0 0 0.10104 0.02727 0 0 0 -0.36897 0 1.8394 -0.47565 0.60327 -1.57423
ARG_1958 -3.85706 0.19512 4.7298 -0.75916 0.10256 0.5021 1.56967 -2.18616 -0 -0 -0.79858 0.28823 0 0 0 0 0 0.01924 -0.02458 0.0399 1.91927 0 -0.13932 0 -1.2888 -0.39455 0.379 0.29667
SER_1959 -2.83403 0.13802 3.27224 -0.03566 0.00783 0.02682 1.62948 -1.59943 -0 -0 -2.00397 0.00368 0 0 0 0 0 0.21866 0.04168 0.02354 0.76933 0 -0.27322 1.7801 -0.77834 -0.47762 0.40211 0.31123
VAL_1960 -5.34547 0.87342 3.29882 -0.30948 0.17366 0.06547 1.97354 -2.40605 -0.0027 -0.05095 -0.51624 -0.33145 0 0 0 0 0 1.59684 0.18379 0.02191 0.07713 0 -0.49566 0 1.9342 -0.51209 0.49028 0.71901
ALA_1961 -1.29653 0.14212 1.3497 -0.02997 0.00877 0 0.51199 -0.69554 -0 -0 -0.0496 -0.5084 0 0 0 0 0 0.11246 0.01508 0 0 0 -0.09333 0 1.8394 0.04002 0.59224 1.9384
SER_1962 -3.82836 0.95802 3.33879 -0.02713 0.0218 0.02917 1.8258 -1.76517 -0.00641 -0.07134 -2.73656 0.11236 0 0 0 0 0 0.0611 0.24241 0.01158 0.11562 0 0.29185 0.63243 -0.77834 0.8853 1.05894 0.37187
GLN_1963 -5.84204 0.79545 4.03228 -0.2549 0.03553 0.20816 1.76355 -2.117 -0 -0 -1.79716 -0.61452 0 0 0 -1.12785 0 0.10903 0.00543 0.04949 0 2.97093 -0.08248 0 -0.18838 0.61772 1.05917 -0.37759
SER_1964 -4.1511 0.11783 4.60572 -0.02353 0 0.05646 2.23086 -2.10713 -0.01198 -0.10515 -2.26345 -0.20528 0 0 0 -0.39501 0 0.69841 -0.00923 0.04297 0.04988 0 -0.54571 0.60538 -0.77834 -0.19737 0.63133 -1.75446
ILE_1965 -7.5974 0.71009 1.74312 -0.49593 0.38564 0.11484 1.48123 -2.11419 -0.02915 -0.1335 -1.71133 0.09973 0 0 0 0 0 0.37487 -0.03151 0.02638 0.45106 0 -0.65235 0 0.73287 -0.41596 0.44635 -6.61516
ILE_1966 -7.08225 0.58407 3.8915 -0.47413 0.36303 0.11089 2.53905 -2.68187 -0.00256 -0.00718 -2.39378 -0.07463 0 0 0 0 0 0.05558 0.09332 0.04115 0.31823 0 -0.74373 0 0.73287 -0.46403 0.38768 -4.80676
ALA_1967 -6.03163 0.61053 1.64964 -0.02424 0 0 2.67891 -2.24547 -0.01482 -0.05605 -2.92014 -0.28403 0 0 0 0 0 0.037 0.04335 0 0 0 0.12875 0 1.8394 -0.27571 0.36676 -4.49774
TYR_1968 -11.818 1.08848 6.15811 -0.94438 0.05872 0.54771 4.55746 -4.1453 -0 -0 -4.33246 -0.33664 0 0 -0.68133 0 0 0.00999 -0.01787 0.05071 0 1.59045 -0.48128 0.2134 1.2797 -0.19961 0.63497 -6.7672
THR_1969 -5.08969 0.98375 4.40417 -0.11919 0.07703 0.08512 2.64311 -2.38949 -0 -0 -2.80892 -0.53721 0 0 0 0 0 0.0317 -0.00957 0.00523 0.08995 0 -0.18733 2.26928 -1.0874 -0.2516 0.68407 -1.20701
MET_1970 -8.53105 1.59483 2.74159 -0.43938 0.26777 0.14081 1.17687 -1.89538 -0.00235 -0.02981 -1.39298 0.061 0 0 0 0 0 0.03446 0.09254 0.36237 1.79706 0 0.00859 0 0.60916 -0.3817 0.75685 -3.02877
SER_1971 -3.78366 0.25991 4.19756 -0.03222 0.00061 0.05593 1.86076 -1.99054 -0.00986 -0.12659 -1.81978 -0.97441 0 0 0 0 0 0.03071 -0.04574 0.00921 0.70458 0 0.40896 0.67601 -0.77834 -0.17443 0.72459 -0.80674
LEU_1972 -6.58246 0.66758 1.06884 -0.53548 0.31899 0.18064 1.12219 -1.48688 -0.00765 -0.03397 0.12473 -0.11144 0 0 0 0 0 0.02282 0.14575 0.21723 2.61884 0 -0.01857 0 0.18072 0.24555 0.4769 -1.38569
GLY_1973 -1.86245 0.31575 2.20796 -0.0002 0 0 1.18231 -1.11295 -0 -0 -1.45571 -0.29791 0 0 0 0 0 0.10339 -0.24678 0 0 0 -1.37165 0 0.83697 0.15926 0.3816 -1.1604
ALA_1974 -2.76781 0.13366 3.34966 -0.02336 0 0 2.27872 -1.69448 -0.00752 -0.03363 -2.50841 -0.2792 0 0 0 0 0 0.03484 0.05133 0 0 0 0.16963 0 1.8394 0.17556 0.16617 0.88458
GLU_1975 -2.0331 0.26168 2.81629 -0.29071 0.05381 0.34738 0.9712 -1.19398 -0 -0 -2.56116 -0.26468 0 0 0 0 0 0.02668 -0.02366 0.00503 0 2.96473 -0.00483 0 -2.7348 0.05749 0.20484 -1.39779
ASN_1976 -5.34585 0.39269 4.70699 -0.15845 0.0079 0.21032 2.521 -2.28805 -0.01347 -0.09434 -1.81216 -0.83034 0 0 -1.05601 0 0 0.02712 -0.01067 0.05008 0 1.92396 -0.20209 0 -0.93687 -0.12122 0.32681 -2.70266
SER_1977 -2.94843 0.23853 2.06196 -0.02347 0 0.05703 0.95416 -1.19344 -0 -0 -0.2395 -0.39503 0 0 -1.05601 0 0 0.04129 0.00348 0.00081 0.0419 0 -0.56293 0.60006 -0.77834 -0.09077 0.2544 -3.03429
VAL_1978 -4.10733 0.51644 1.1377 -0.33106 0.42346 0.07303 0.76786 -1.087 -0 -0 0.23005 -0.66486 0 0 0 0 0 0.21448 -0.05871 0.01255 0.96527 0 -0.57641 0 1.9342 -0.21594 0.22747 -0.53881
ALA_1979 -1.80712 0.05287 1.24795 -0.02415 4e-05 0 0.33318 -0.77186 -0 -0 0.62019 -0.33655 0 0 0 0 0 0.51184 -0.06261 0 0 0 -0.29043 0 1.8394 -0.42042 0.5832 1.47553
TYR_1980 -8.79547 1.27747 3.32008 -0.99769 0.56047 0.46821 1.93294 -2.38872 -0.0236 -0.13652 -0.76678 -0.45292 0 0 -0.34925 0 0 0.274 0.50377 0.70239 0 3.19874 0.13399 0.00524 1.2797 0.25538 1.58114 1.58258
SER_1981 -3.47551 0.49066 4.26276 -0.03102 0 0.05549 1.75637 -1.98189 -1e-05 -3e-05 -0.56638 -1.07106 0 0 -0.50553 0 0 0.03502 0.0368 0.15866 0.99637 0 0.2258 0.60424 -0.77834 0.59492 1.51194 2.31925
ASN_1982 -2.84704 0.08128 2.65318 -0.17825 0.0261 0.27645 1.26382 -1.27431 -0.00102 -0.00449 -0.47729 -0.35772 0 0 0 -1.02699 0 0.01479 -0.11883 0.00033 0 1.5367 0.10842 0 -0.93687 0.01137 0.48111 -0.76924
ASN_1983 -3.83495 0.3548 3.6427 -0.38844 0.08079 0.78128 2.26402 -1.932 -0.00351 -0.01502 -1.91275 -1.37109 0 0 -0.50553 0 0 0.005 -0.04445 0.00132 0 2.19613 -0.6724 0 -0.93687 -0.06618 0.32845 -2.02868
SER_1984 -4.35298 0.46192 4.48636 -0.02799 0.0002 0.04672 1.62979 -2.11732 -1e-05 -3e-05 -0.87145 -1.02694 0 0 0 0 0 0.02211 -0.00988 0.05701 1.1744 0 0.27491 0.60015 -0.77834 0.0219 0.34962 -0.05986
ILE_1985 -8.98562 1.18631 3.06974 -0.56157 0.40771 0.12094 2.97389 -2.54516 -0.00447 -0.0176 -2.73162 -0.04529 0 0 0 0 0 0.0223 -0.00748 0.02348 1.38211 0 -0.53673 0 0.73287 -0.02616 0.41373 -5.12866
ALA_1986 -5.41004 0.56689 2.25932 -0.02545 0.00099 0 1.99918 -1.86296 -0.01009 -0.11399 -0.78688 -0.34619 0 0 0 0 0 0.02221 -0.04458 0 0 0 0.47108 0 1.8394 0.12771 0.40252 -0.91088
ILE_1987 -9.39703 1.25571 2.36862 -0.47072 0.33715 0.10214 2.55969 -2.51428 -0.01992 -0.16417 -2.3258 -0.10919 0 0 0 0 0 0.02846 -0.0469 0.11503 0.27861 0 -0.51718 0 0.73287 0.38635 1.04912 -6.35142
PRO_1988 -7.18317 1.4113 3.56401 -0.13131 0.00843 0.09625 2.08713 -1.80458 -0 -0 -2.84747 0.19666 0 0 0 0 0 0.03 0.03489 0.01837 0.13704 0 -0.95792 0 -2.4119 -0.22277 1.41901 -6.55605
THR_1989 -4.79201 0.42673 3.3357 -0.15163 0.08063 0.11368 2.39928 -1.87375 -0.0057 -0.124 -1.48236 -1.43272 0 0 0 0 0 0.0243 0.05983 0.32375 0.08792 0 -0.22076 2.25248 -1.0874 -0.09805 1.05458 -1.1095
ASN_1990 -5.59484 0.40698 4.68804 -0.15797 0.01186 0.20837 2.51151 -2.49187 -0 -0 -2.02208 -0.96423 0 0 -1.02981 -0.48083 0 0.11437 0.01199 0.00428 0 1.86633 -0.01623 0 -0.93687 0.49721 0.64801 -2.72577
PHE_1991 -7.44295 0.73361 1.00993 -1.13605 0.23683 0.77684 1.37384 -1.7317 -0 -0 -1.75163 -0.05091 0 0 -1.87751 0 0 0.0121 0.16207 0.02275 0 1.5389 -0.34902 0 1.0402 0.21327 0.3092 -6.91023
THR_1992 -4.80356 0.40652 3.84491 -0.11154 0.04657 0.08124 2.4478 -2.18841 -0.00399 -0.0134 -2.86286 -0.5764 0 0 0 0 0 0.01674 0.04295 3e-05 0.18171 0 -0.30387 2.30439 -1.0874 -0.19794 0.45409 -2.32243
ILE_1993 -7.38327 0.92971 1.35364 -0.58737 0.53422 0.16215 1.54987 -1.70281 -0 -0 -1.389 0.10883 0 0 -0.55268 0 0 0.04132 0.01356 0.08616 3.00533 0 -0.74777 0 0.73287 -0.47295 0.58359 -3.73459
SER_1994 -3.0928 0.20025 3.25709 -0.02795 0 0.06595 1.88033 -1.74882 -0.00869 -0.06092 -1.69609 -0.40905 0 0 0 0 0 0.03058 0.00203 1e-05 0.42654 0 -0.22507 0.60638 -0.77834 -0.27773 0.48974 -1.36654
VAL_1995 -6.29792 0.80907 -0.50534 -0.25664 0.12205 0.05202 0.37559 -1.36278 -0 -0 -0.31036 -0.3779 0 0 0 0 0 0.01262 -0.07811 0.03091 0.27929 0 -0.77527 0 1.9342 -0.21567 0.4019 -6.16233
THR_1996 -4.15206 0.35285 2.98736 -0.22588 0.14872 0.08835 2.3869 -1.91993 -0.01652 -0.06062 -2.23615 -0.97242 0 0 0 0 0 0.02111 0.07402 0.00191 2.05827 0 -0.40082 2.28618 -1.0874 -0.33988 0.42177 -0.58424
THR_1997 -4.02214 0.59171 1.12856 -0.17337 0.10169 0.06238 0.77081 -1.16743 -0 -0 -0.22483 -0.30005 0 0 0 0 0 0.00856 0.06417 0.01106 0.18829 0 -0.19667 2.29745 -1.0874 -0.08569 0.31411 -1.71879
GLU_1998 -5.47685 0.33551 6.22592 -0.19873 0.02113 0.28037 3.44673 -2.86999 -0.03641 -0.18494 -5.40477 -0.59895 0 0 0 -0.67447 0 0.01123 0.0403 0.1232 0 3.27617 0.28983 0 -2.7348 0.16592 0.27938 -3.68424
ILE_1999 -6.53828 0.8886 0.42473 -0.4652 0.29021 0.10011 0.7718 -1.34246 -1e-05 -8e-05 -0.8823 -0.11544 0 0 0 0 0 0.01592 -0.05227 0.07005 0.36545 0 -0.77243 0 0.73287 -0.12213 0.57985 -6.05102
LEU_2000 -7.02619 0.67033 2.5025 -0.47068 0.20262 0.13569 2.53506 -2.2273 -0.01313 -0.04515 -2.11904 -0.01645 0 0 0 0 0 0.03641 0.43636 0.17437 2.09672 0 -0.14228 0 0.18072 0.63894 1.22903 -1.22147
PRO_2001 -5.75065 0.78742 2.30366 -0.12611 0.00101 0.09197 1.29155 -1.3047 -0 -0 -1.02305 0.23703 0 0 -0.70536 0 0 0.01405 -0.05692 0.0244 0.18176 0 -1.06314 0 -2.4119 0.46752 0.9521 -6.08936
VAL_2002 -7.8666 0.79373 1.43798 -0.30594 0.23084 0.07364 1.72341 -2.24781 -0.01563 -0.11126 -1.35328 -0.66482 0 0 0 0 0 0.00324 -0.03528 0.00165 0.43305 0 -0.32664 0 1.9342 -0.09422 0.34633 -6.04338
SER_2003 -4.74281 0.20058 3.78329 -0.03029 0 0.07074 2.07315 -1.91516 -0.01565 -0.11142 -1.67375 -0.13646 0 0 -0.6029 0 0 0.05821 0.00899 0 0.23323 0 -0.38126 0.62063 -0.77834 0.23935 0.47584 -2.62403
MET_2004 -8.44628 0.45593 3.88902 -0.29686 0.05419 0.02819 1.80469 -2.14039 -0 -0 -1.08738 0.0262 0 0 -0.8724 0 0 0.01161 0.20271 0.32777 1.30202 0 0.03797 0 0.60916 -0.14141 0.64397 -3.5913
THR_2005 -3.74073 0.23136 2.14372 -0.16741 0.07072 0.06209 0.48757 -1.32581 -0.02079 -0.22219 -0.38072 -0.11698 0 0 0 0 0 0.01052 -0.05987 0.00223 0.04674 0 0.04962 2.30834 -1.0874 -0.24567 0.5061 -1.44856
LYS_2006 -7.97194 0.52751 7.107 -0.48679 0.18898 0.21578 3.95901 -3.1454 -0.02416 -0.04982 -5.31418 0.05963 0 0 -0.80389 -0.75305 0 0.00408 -0.05146 0.24712 3.25351 0 0.05763 0 -1.5107 -0.25697 0.50253 -4.24557
THR_2007 -5.03815 0.21315 2.06549 -0.10437 0.04452 0.08062 1.0206 -1.62212 -0.03086 -0.30815 -0.59153 -0.62003 0 0 0 -0.63027 0 0.0093 0.09655 0.0219 0.09995 0 -0.44342 2.31537 -1.0874 -0.32826 0.56183 -4.27528
SER_2008 -3.58332 0.25288 3.22453 -0.0263 0 0.04339 2.02064 -1.63292 -0.01574 -0.05981 -1.57017 -1.11859 0 0 0 0 0 0.04911 0.08992 0.00074 0.80169 0 -0.26622 0.61011 -0.77834 -0.25552 0.33127 -1.88265
VAL_2009 -5.28508 0.79881 0.6024 -0.27554 0.22009 0.06242 1.33128 -1.45869 -0.03318 -0.28207 -0.58748 -0.29006 0 0 0 0 0 0.01332 0.06717 0.00244 0.26106 0 -0.78567 0 1.9342 -0.21735 0.44265 -3.4793
ASP_2010 -6.47768 0.31889 8.4053 -0.23964 0.07195 0.79153 4.3197 -3.57504 -0.0309 -0.18754 -6.91939 -0.9632 0 0 -1.41828 0 0 0.0058 -0.03368 0.05314 0 2.13119 -0.85187 0 -2.3716 -0.33432 0.9145 -6.39115
CYS:disulfide_2011 -6.11529 0.44096 3.3582 -0.06153 0 0.05196 2.26773 -2.19342 -0.01475 -0.10955 -1.75812 -0.38206 0 0 0 0 -0.39293 0.10986 0.00089 0.07699 0.82461 0 0.24854 0 3.6196 0.2249 0.78954 0.98614
THR_2012 -4.99868 0.5071 4.5263 -0.20076 0.15756 0.07636 2.19687 -2.45838 -0 -0 -1.69984 -0.41404 0 0 0 0 0 0.06641 -0.00939 0.00518 0.07466 0 -0.0272 2.26532 -1.0874 0.41412 0.31573 -0.29009
MET_2013 -9.69812 0.98345 6.54885 -0.34461 0.02984 0.14915 2.21363 -3.50422 -0 -0 -1.8611 -0.39746 0 0 -0.5948 0 0 0.02008 0.05868 0.14867 3.11787 0 -0.01707 0 0.60916 0.01725 0.5133 -2.00744
TYR_2014 -10.8208 0.77492 4.29788 -0.89625 0.04 0.35395 2.88763 -3.1272 -0.00924 -0.11509 -2.38714 -0.27846 0 0 -0.77734 0 0 0.00818 0.04114 0.00828 0 1.82478 -0.27667 0.07072 1.2797 -0.04577 0.46436 -6.68237
ILE_2015 -9.17477 1.10714 1.98864 -0.51597 0.51568 0.10175 1.87941 -2.17283 -0.00066 -0.00577 -1.28774 0.00816 0 0 0 0 0 0.0213 0.12208 0.10293 0.63779 0 -0.49475 0 0.73287 0.0423 0.48526 -5.90719
CYS:disulfide_2016 -6.72576 0.6754 3.49929 -0.05077 0.04112 0.02477 1.92119 -2.23671 -0.01703 -0.11569 -2.07278 -0.34409 0 0 0 0 -0.61463 0.10376 -0.03267 0.00257 0.27658 0 -0.11202 0 3.6196 0.56249 0.66774 -0.92764
GLY_2017 -2.16716 0.12457 2.43169 -0.00029 0 0 0.73649 -1.24431 -0 -0 -0.81633 -0.31945 0 0 0 0 0 1.51509 0.08672 0 0 0 1.22454 0 0.83697 1.51208 10.5146 14.4352
ASP_2018 -2.68421 0.05919 4.15975 -0.11842 0.01658 0.34202 2.17735 -1.66662 -0.0033 -0.04331 -4.61093 -1.46511 0 0 -1.04344 -0.6073 0 0.47671 -0.00944 0.05171 0 4.18763 -0.40652 0 -2.3716 1.18971 15.2939 12.9244
SER_2019 -3.62602 0.10496 4.17767 -0.0314 0.0006 0.05825 2.0723 -1.89838 -0.00265 -0.01273 -1.72016 -0.82859 0 0 0 0 0 0.05605 -0.02215 0.00928 0.07957 0 -0.16028 0.62486 -0.77834 0.5297 5.05858 3.69114
THR_2020 -3.4721 0.10619 4.00273 -0.20372 0.18703 0.07645 1.4557 -1.92952 -0 -0 -1.46214 -0.40512 0 0 0 0 0 0.03027 -0.00282 0.00021 0.06357 0 -0.02675 2.29214 -1.0874 0.40507 0.12924 0.15903
GLU_2021 -4.64374 0.14203 4.78753 -0.46246 0.30758 1.47212 1.48503 -2.31107 -0.02992 -0.15362 -1.27577 -3.04165 0 0 0 0 0 0.04714 -0.00096 0.01874 0 3.96685 -0.19533 0 -2.7348 -0.11869 0.15492 -2.58609
CYS:disulfide_2022 -7.47575 0.67383 4.14263 -0.06334 0 0.05776 2.15021 -2.55279 -0.02981 -0.15305 -1.26635 -0.38011 0 0 0 0 -0.61463 0.04352 -0.01098 0.00248 0.91777 0 0.26871 0 3.6196 0.04723 0.27173 -0.35135
SER_2023 -5.37671 0.2975 5.81313 -0.02744 0 0.06337 2.75245 -2.81636 -0.004 -0.10252 -1.72965 -0.58661 0 0 0 0 0 0.02484 0.00041 0.00067 0.78211 0 0.32845 0.60024 -0.77834 0.30708 0.24987 -0.20151
ASN_2024 -5.48646 0.3022 5.70682 -0.17512 0.03077 0.26042 2.81087 -2.8999 -0.004 -0.10252 -1.88366 -0.32364 0 0 0 -0.67588 0 0.01362 0.3165 0.00048 0 1.44193 0.45817 0 -0.93687 0.12984 0.25417 -0.76224
LEU_2025 -8.27312 0.9134 5.15563 -0.47759 0.20772 0.11253 3.30074 -3.19436 -0 -0 -2.47752 0.20422 0 0 0 0 0 0.02411 -0.03902 0.10534 0.37129 0 -0.27652 0 0.18072 -0.06046 0.40521 -3.81769
LEU_2026 -9.16105 1.25849 3.36511 -0.70407 0.38177 0.29107 3.22882 -2.87202 -0 -0 -3.70711 0.05486 0 0 0 0 0 0.01506 0.01401 0.04736 1.34159 0 -0.23808 0 0.18072 -0.29422 0.64533 -6.15237
LEU_2027 -4.76304 0.47926 4.04027 -0.4823 0.17019 0.12661 2.12487 -2.17894 -0 -0 -1.25494 0.19736 0 0 0 0 0 0.03633 -0.12351 0.00947 0.28724 0 -0.04509 0 0.18072 -0.2329 0.57193 -0.85645
GLN_2028 -6.07419 0.62258 5.70184 -0.28583 0.0633 0.2577 2.80467 -2.83599 -0.02019 -0.18552 -1.83925 -0.62436 0 0 0 0 0 0.08183 -0.00469 0.14349 0 2.8735 -0.17798 0 -0.18838 -0.39356 0.29074 0.2097
TYR_2029 -9.15836 1.14746 3.84812 -0.59505 0.14529 0.32566 2.79011 -2.85368 -0.01818 -0.21458 -3.11991 -0.18294 0 0 0 -0.25799 0 0.30738 1.88753 0.03436 0 2.49145 -0.17734 0.00128 1.2797 -0.17163 0.84351 -1.64782
GLY_2030 -2.65419 0.34698 3.77525 -9e-05 0 0 2.29826 -1.78906 -0 -0 -1.85789 -0.33435 0 0 0 0 0 0.14406 0.20053 0 0 0 -1.13904 0 0.83697 1.20534 1.30534 2.33811
SER_2031 -3.51773 0.25744 4.44753 -0.03012 0.00016 0.0492 2.25802 -2.02495 -0.00937 -0.09462 -0.97912 -0.95346 0 0 0 0 0 0.12091 0.26205 0.0109 0.15674 0 -0.30127 0.69723 -0.77834 0.90854 0.70318 1.18289
PHE_2032 -8.73062 1.96164 3.62872 -1.08665 0.21102 0.44053 2.63642 -2.61508 -0 -0 -1.69931 0.02442 0 0 0 0 0 0.03437 0.01855 0.13131 0 1.79032 -0.4469 0 1.0402 -0.13499 0.49454 -2.30152
CYS:disulfide_2033 -6.23331 0.44805 4.61399 -0.0364 0 0.01451 2.3553 -2.57321 -0 -0 -1.95946 -0.37263 0 0 0 0 -0.39293 0.03523 0.04752 0.00673 0.29635 0 0.29538 0 3.6196 0.05714 0.59717 0.81902
THR_2034 -5.48673 0.3944 5.84003 -0.20898 0.17926 0.077 2.46918 -2.84023 -0.02347 -0.1062 -1.5786 -0.24554 0 0 0 0 0 0.01664 0.02083 0.01969 0.0755 0 -0.00523 2.30199 -1.0874 0.08022 0.33309 0.22544
GLN_2035 -6.75172 0.31269 6.57309 -0.35832 0.0379 0.21322 3.51713 -3.30076 -0.00705 -0.1075 -3.52073 -0.52039 0 0 0 -1.27347 0 0.00908 0.07818 0.13383 0 3.43966 -0.07924 0 -0.18838 -0.07558 0.43412 -1.43426
LEU_2036 -9.19014 1.15454 3.51082 -0.47722 0.09788 0.1013 2.77724 -2.94062 -0 -0 -2.38156 0.20949 0 0 0 0 0 0.02416 -0.04299 0.05375 0.41765 0 -0.25936 0 0.18072 -0.24142 1.18393 -5.8218
ASN_2037 -5.37086 0.21239 6.45192 -0.18114 0.03156 0.26664 3.09922 -3.08654 -0.03673 -0.3314 -3.31505 -0.31474 0 0 0 0 0 0.00715 0.03445 0.00702 0 1.42122 0.46458 0 -0.93687 -0.06322 1.0087 -0.6317
ARG_2038 -5.34951 0.25408 5.88094 -0.44304 0.05096 0.2171 2.45529 -2.79879 -0 -0 -2.85038 0.33352 0 0 0 0 0 0.00311 0.01011 0.1083 2.09357 0 -0.0391 0 -1.2888 -0.0751 0.20888 -1.22886
ALA_2039 -4.89418 0.4219 3.35426 -0.02104 0 0 2.31319 -2.33888 -0 -0 -1.90166 -0.33731 0 0 0 0 0 0.003 0.00483 0 0 0 -0.10162 0 1.8394 -0.21397 0.23331 -1.63877
LEU_2040 -7.78821 0.43167 4.2488 -0.48308 0.25122 0.12154 2.83806 -2.94496 -0.00752 -0.03649 -2.43905 0.20297 0 0 0 0 0 0.00146 0.0698 0.05888 0.33416 0 -0.29706 0 0.18072 -0.222 0.31614 -5.16294
THR_2041 -4.63831 0.27855 5.35673 -0.19647 0.09864 0.0694 3.05118 -2.73378 -0.00459 -0.03683 -3.36353 -0.10087 0 0 0 0 0 0.01745 0.02956 0.00263 0.06451 0 -0.02005 2.28706 -1.0874 -0.08447 0.34582 -0.66477
GLY_2042 -3.7441 0.27482 4.80911 -5e-05 0 0 2.25278 -2.35164 -0 -0 -2.12239 -0.42204 0 0 0 0 0 0.01058 -0.10945 0 0 0 0.30918 0 0.83697 0.62111 0.23779 0.60267
ILE_2043 -8.19087 0.89332 4.98076 -0.49794 0.41138 0.09902 3.05114 -3.19724 -0.02102 -0.14849 -2.10841 0.06705 0 0 0 0 0 0.00534 -0.01414 0.00758 0.48545 0 -0.4195 0 0.73287 0.62096 0.32761 -2.91512
ALA_2044 -5.51656 0.30859 4.35736 -0.02123 0 0 2.62095 -2.62954 -0 -0 -1.57069 -0.34909 0 0 0 0 0 0.01722 0.03215 0 0 0 -0.32096 0 1.8394 -0.17425 0.38481 -1.02182
VAL_2045 -4.92133 0.3401 4.88371 -0.30523 0.20217 0.06865 2.69849 -2.53017 -0 -0 -2.98381 -0.09781 0 0 0 0 0 0.01161 -0.06618 0.00609 0.07662 0 -0.32737 0 1.9342 -0.28531 0.22672 -1.06885
GLU_2046 -7.0012 0.5023 8.81056 -0.24418 0.06189 0.37766 3.66783 -3.85077 -0.02561 -0.18532 -3.90911 -0.68104 0 0 0 -0.4839 0 0.00919 -0.07581 0.02761 0 3.09302 -0.33898 0 -2.7348 -0.39439 0.30908 -3.06596
GLN_2047 -9.39058 0.64684 8.41362 -0.73721 0.12878 0.9268 4.37744 -3.94209 -0.00038 -0.00704 -4.52191 -0.29629 0 0 -0.8724 0 0 0.00759 -0.02546 0.89665 0 2.98284 -0.25754 0 -0.18838 -0.57218 0.5357 -1.89521
ASP_2048 -5.98394 0.36377 9.18013 -0.10351 0.00314 0.31728 4.50087 -3.8427 -0.02233 -0.12311 -7.97995 -0.39818 0 0 -0.86004 -0.75305 0 0.0066 0.18259 0.09402 0 2.32867 -0.24164 0 -2.3716 -0.36827 0.54134 -5.52991
LYS_2049 -5.38904 0.24532 5.69644 -0.29868 0.02449 0.12857 2.551 -2.69938 -0.01471 -0.15858 -1.89978 -0.04885 0 0 0 0 0 0.01004 -0.03456 0.04127 1.72307 0 -0.03001 0 -1.5107 -0.39799 0.35398 -1.70811
ASN_2050 -7.86634 0.36254 6.99035 -0.16804 0.00889 0.23931 3.26573 -3.71925 -0 -0 -2.7198 -0.32291 0 0 0 0 0 0.00628 -0.01786 0.01428 0 1.45897 0.59158 0 -0.93687 -0.10419 0.32948 -2.58784
THR_2051 -6.29472 0.55915 5.00227 -0.20327 0.13888 0.07412 2.85051 -2.77308 -0.00364 -0.01435 -2.91412 -0.12045 0 0 0 0 0 0.01299 -0.01814 0.07305 0.10834 0 -0.00905 2.23368 -1.0874 0.17354 0.36721 -1.84449
GLN_2052 -5.96456 0.29454 5.65485 -0.27201 0.06668 0.22438 2.79984 -2.96717 -0.01314 -0.13126 -1.89382 -0.48892 0 0 0 0 0 0.02335 -0.00401 0.16872 0 2.72912 -0.0671 0 -0.18838 -0.08496 0.37469 0.26082
GLU_2053 -4.13646 0.2714 4.29591 -0.60669 0.13182 1.11125 1.78992 -2.18824 -0.00157 -0.02732 -1.31056 -0.69928 0 0 0 0 0 0.07211 -0.02829 0.02099 0 3.67059 -0.33739 0 -2.7348 -0.44658 0.36323 -0.78998
VAL_2054 -8.83684 0.8666 1.49037 -0.31979 0.25592 0.07458 2.07459 -2.55665 -0 -0 -0.50313 -0.37693 0 0 0 0 0 0.00674 0.1272 0.00211 0.26894 0 -0.39287 0 1.9342 -0.33349 0.48518 -5.73326
PHE_2055 -9.11893 0.65594 1.52212 -0.60188 0.0339 0.32864 1.91911 -2.17839 -0.02109 -0.14508 -2.33648 0.16024 0 0 0 0 0 0.03337 -0.04909 0.00535 0 2.18138 0.01283 0 1.0402 0.18818 0.80964 -5.56003
ALA_2056 -3.44078 0.11864 2.05897 -0.03007 0.00724 0 1.47574 -1.53107 -0.00362 -0.01419 -0.5771 -0.50034 0 0 0 0 0 0.03598 0.07847 0 0 0 -0.08535 0 1.8394 0.38432 0.60871 0.42495
GLN_2057 -5.82378 0.37864 5.83973 -0.66878 0.41048 0.80723 2.2805 -2.78216 -0.02022 -0.09127 -2.06822 -0.24976 0 0 0 0 0 0.11144 -0.03376 0.17851 0 4.38665 -0.15446 0 -0.18838 -0.0135 0.26957 2.56846
VAL_2058 -4.24614 0.30926 1.1273 -0.32349 0.2498 0.0728 0.97484 -1.35113 -0.02109 -0.14508 0.3267 -0.72742 0 0 0 0 0 0.03478 -0.07009 1e-05 1.01735 0 -0.59226 0 1.9342 -0.33161 0.31753 -1.44373
LYS_2059 -2.26322 0.19123 2.19531 -0.31549 0.03701 0.16562 0.96003 -1.10953 -0.01376 -0.06553 -0.45734 -0.18229 0 0 0 0 0 0.13546 -0.02836 0.00028 1.79996 0 -0.15358 0 -1.5107 -0.33836 0.21256 -0.74069
GLN_2060 -5.88907 0.25 3.91193 -0.59707 0.08831 0.59849 1.85661 -2.22155 -0 -0 -0.50665 -0.71941 0 0 0 -1.04701 0 0.01584 0.00836 0.00492 0 2.82664 0.25593 0 -0.18838 -0.24113 0.12108 -1.47216
ILE_2061 -7.4901 1.0194 3.29272 -0.63136 0.43181 0.13582 2.54357 -2.62231 -0.00525 -0.01942 -2.31393 0.00838 0 0 0 0 0 0.04329 -0.03093 0.10902 0.9278 0 -0.47923 0 0.73287 -0.13595 0.56084 -3.92294
TYR_2062 -8.68931 0.49152 3.10191 -0.64838 0.04178 0.33332 1.59338 -2.67493 -0.00685 -0.10117 -0.7493 -0.11332 0 0 0 0 0 0.01693 0.12479 0.01643 0 2.22458 -0.06224 0.00206 1.2797 -0.24753 0.677 -3.38962
LYS_2063 -4.61041 0.31383 5.41163 -0.28986 0.03103 0.1235 2.53011 -2.39705 -0 -0 -4.00594 0.07448 0 0 0 0 0 0.03687 -0.00463 0.24036 1.90784 0 -0.05489 0 -1.5107 -0.27875 0.35171 -2.13087
THR_2064 -3.5425 0.46186 1.03386 -0.128 0.06562 0.08589 0.31497 -0.90336 -0 -0 0.09569 -0.76373 0 0 0 0 0 0.04064 0.0277 0.06935 0.14544 0 0.08006 2.37679 -1.0874 -0.38323 0.94223 -1.06809
PRO_2065 -6.06202 1.64529 2.87824 -0.20253 0.01617 0.14983 1.61426 -1.30387 -0 -0 -0.90828 -0.0295 0 0 -0.69939 0 0 0.27395 1.56371 0.01696 0.28098 0 -0.55205 0 -2.4119 -0.23741 1.85902 -2.10855
PRO_2066 -3.41778 0.65292 1.52294 -0.06967 0 0.04317 0.36212 -0.6319 -0.00019 -0.00048 0.11603 0.60921 0 0 0 0 0 0.05125 -0.12648 0.03458 0.29735 0 -0.05922 0 -2.4119 -0.07446 1.21308 -1.88942
ILE_2067 -5.71121 0.64639 3.21972 -0.4593 0.30742 0.09398 2.25282 -1.87002 -0 -0 0.42342 0.05168 0 0 0 0 0 0.09383 -0.01315 0.13384 0.39921 0 -0.68392 0 0.73287 -0.33583 0.49062 -0.22763
LYS_2068 -4.44353 0.26915 4.05789 -0.60855 0.12099 0.56069 1.68102 -1.93233 -0.02274 -0.14816 -2.77697 0.10017 0 0 -0.69939 0 0 0.08118 0.03597 0.12497 2.00446 0 0.08701 0 -1.5107 -0.31815 0.48966 -2.84734
ASP_2069 -3.2176 0.41588 3.42514 -0.12364 0.0204 0.3746 1.86584 -1.68458 -0.01315 -0.11044 -1.962 -0.39914 0 0 0 -1.01276 0 0.05887 9e-05 0.01335 0 3.55018 -0.62129 0 -2.3716 -0.04304 0.32294 -1.51197
PHE_2070 -8.94233 0.78831 2.54947 -0.63275 0.06929 0.37945 2.17059 -2.23859 -0 -0 -2.44052 -0.17519 0 0 0 0 0 0.018 0.13439 0.24979 0 2.62855 -0.00347 0 1.0402 0.17036 0.451 -3.78345
GLY_2071 -1.81909 0.25742 2.11994 -0.00026 0 0 0.86161 -1.08023 -0 -0 -0.37581 -0.30829 0 0 0 0 0 0.00687 -0.18502 0 0 0 -1.35863 0 0.83697 0.08434 0.48214 -0.47805
GLY_2072 -2.03701 0.25475 1.78371 -7e-05 0 0 0.77823 -1.10773 -0.00718 -0.05828 -0.109 -0.369 0 0 -0.82127 0 0 0.01437 -0.07858 0 0 0 0.44982 0 0.83697 0.01973 0.30204 -0.1485
PHE_2073 -10.3359 2.14663 0.75158 -0.52401 0.26636 0.21119 1.67514 -2.08326 -0.02176 -0.13212 -0.47889 -0.06313 0 0 0 0 0 0.0136 0.03488 0.06873 0 3.74302 -0.23586 0 1.0402 -0.08804 0.56183 -3.4498
ASN_2074 -3.51257 0.35607 3.34462 -0.17492 0.02401 0.25807 1.1728 -1.66161 -0.00079 -0.01556 -0.06357 -0.18234 0 0 -1.13577 0 0 0.03512 0.00613 0.0164 0 1.70325 0.28411 0 -0.93687 0.43738 0.74691 0.70087
PHE_2075 -9.31068 1.77303 0.54591 -0.61975 0.03985 0.35287 1.719 -1.7209 -0.01846 -0.1329 -1.80132 -0.27496 0 0 0 0 0 0.02146 0.01629 0.01868 0 1.79892 -0.05171 0 1.0402 0.85458 0.66435 -5.08553
SER_2076 -2.84101 0.36246 3.27165 -0.02841 4e-05 0.04439 1.60166 -1.54244 -0.00526 -0.05448 0.23511 -1.01726 0 0 0 0 0 0.0319 -0.05215 9e-05 0.18301 0 -0.08992 0.6 -0.77834 -0.12486 0.54357 0.33976
GLN_2077 -6.62689 0.49232 4.78078 -0.61781 0.05266 0.66408 1.93366 -2.45797 -0 -0 -1.30211 -0.45371 0 0 0 0 0 0.04142 -0.02438 0.02098 0 2.25563 -0.19648 0 -0.18838 -0.66168 0.31981 -1.96809
ILE_2078 -7.96561 0.70197 1.744 -0.49477 0.35919 0.10135 1.75974 -1.96273 -0 -0 -1.4353 -0.19483 0 0 -0.87124 0 0 0.01262 -0.02901 0.01625 0.73676 0 -0.4903 0 0.73287 -0.23536 0.41397 -7.10043
LEU_2079 -6.0698 0.54438 2.65286 -0.44274 0.21345 0.07279 1.39218 -1.86636 -0.03193 -0.20754 -0.87551 0.39276 0 0 0 0 0 0.00642 0.05188 0.01058 0.31473 0 -0.17427 0 0.18072 -0.20434 1.09999 -2.93975
PRO_2080 -4.24291 0.66297 1.89243 -0.11938 0.00529 0.08715 0.54988 -0.87148 -0 -0 -0.59898 0.25659 0 0 0 0 0 0.00775 -0.08597 0.01637 0.1183 0 -1.02938 0 -2.4119 -0.6238 1.09053 -5.29654
ASP_2081 -5.34514 0.47633 7.59971 -0.24311 0.10803 0.79771 3.62844 -3.0004 -0.03171 -0.16785 -4.43043 -1.17006 0 0 -0.66281 -0.67874 0 0.01599 -0.00738 0.01837 0 2.03279 -0.74175 0 -2.3716 -0.56913 0.98424 -3.7585
PRO_2082 -2.01357 0.48659 1.88303 -0.09919 0.00349 0.06249 0.99292 -0.76332 -0 -0 0.21495 0.66576 0 0 0 0 0 0.00468 -0.05336 0.02999 0.47163 0 -0.36097 0 -2.4119 -0.29134 0.95585 -0.22226
SER_2083 -2.27227 0.19874 3.11234 -0.04129 0.00093 0.05788 1.51812 -1.23608 -0 -0 -2.6348 -0.26376 0 0 -0.66281 -0.67874 0 0.01832 -0.04044 0.07668 0.35857 0 -0.26824 1.82654 -0.77834 -0.41346 0.34723 -1.77487
LYS_2084 -4.66467 0.94552 6.70366 -0.31251 0.05512 0.1537 2.89665 -2.52383 -0.00972 -0.04682 -3.12731 -0.04654 0 0 0 0 0 0.03968 0.23126 0.00234 1.96986 0 -0.06633 0 -1.5107 -0.4196 0.97005 1.23982
PRO_2085 -1.28502 0.29187 1.06923 -0.07171 0 0.04422 0.14567 -0.39607 -0 -0 0.14784 0.59793 0 0 0 0 0 0.02327 -0.12068 0.01621 0.46923 0 -0.34254 0 -2.4119 -0.31409 1.02922 -1.10731
SER_2086 -3.26018 0.24771 3.4977 -0.02763 0 0.06279 1.47942 -1.4662 -0.02689 -0.25237 1.25067 -0.62105 0 0 0 0 0 0.0476 -0.01888 0.0676 0.21148 0 -0.40167 0.63604 -0.77834 -0.46751 0.27478 0.45506
LYS_2087 -3.3977 0.19567 2.39415 -0.5415 0.1833 0.37391 0.29165 -1.08667 -0.01562 -0.10875 0.01666 -0.14688 0 0 0 0 0 0.07974 -0.04834 0.04547 1.86555 0 0.06523 0 -1.5107 -0.33091 0.19295 -1.48276
ARG_2088 -7.47103 0.4101 6.58133 -0.71276 0.13616 0.44229 2.46315 -2.72637 -0.06233 -0.45709 -3.67032 0.49995 0 0 0 -0.57074 0 0.03082 0.09265 0.25626 3.01708 0 -0.11544 0 -1.2888 -0.23806 0.38827 -2.99487
SER_2089 -7.13835 0.35244 8.01772 -0.02887 0 0.06747 3.95604 -3.51978 -0 -0 -4.13512 -0.65432 0 0 -1.72278 -0.63614 0 0.00541 -0.02855 0.07508 0.16057 0 -0.49 0.60591 -0.77834 -0.3402 0.42769 -5.80413
PHE_2090 -6.33537 0.46469 5.17305 -0.60481 0.05457 0.29435 2.34528 -2.63833 -0.02767 -0.15775 -1.22633 0.12944 0 0 0 0 0 0.02191 0.17524 0.04539 0 3.00309 -0.08761 0 1.0402 -0.27739 0.28917 1.68112
ILE_2091 -8.4106 0.71731 3.76698 -0.50201 0.32554 0.10391 2.76865 -2.67423 -0 -0 -2.11034 -0.0333 0 0 0 0 0 0.0142 -0.03053 0.0653 0.62109 0 -0.38577 0 0.73287 -0.10724 0.44904 -4.68914
GLU_2092 -10.6274 1.04581 11.8362 -0.22094 0.03914 0.32233 5.91566 -5.00108 -0.04336 -0.343 -6.59855 -0.52747 0 0 -2.89651 -0.42376 0 0.00934 0.20276 0.0974 0 3.49219 -0.24555 0 -2.7348 -0.3246 0.74975 -6.27644
ASP_2093 -6.27673 0.70642 9.40475 -0.10846 0.01199 0.33448 4.36864 -4.02308 -0.01132 -0.10101 -7.5007 -0.39854 0 0 0 -0.57074 0 0.00789 0.06757 0.18302 0 1.69016 0.166 0 -2.3716 -0.40898 0.80989 -4.02033
LEU_2094 -7.16822 0.53323 5.32103 -0.46427 0.14994 0.10716 3.01517 -2.96316 -0 -0 -1.92845 0.20747 0 0 0 0 0 0.03223 -0.03878 0.00747 0.39184 0 -0.26161 0 0.18072 -0.25311 0.71399 -2.41736
LEU_2095 -9.49939 0.88515 2.95129 -0.45894 0.15651 0.09686 2.88122 -2.80138 -0 -0 -1.83058 0.24566 0 0 0 0 0 0.03767 0.01739 0.1808 0.37778 0 -0.26796 0 0.18072 -0.28775 0.62841 -6.50653
PHE_2096 -9.33345 1.10354 4.98676 -0.5814 0.02635 0.25323 1.92716 -2.91651 -0 -0 -2.21183 -0.01434 0 0 0 0 0 0.0212 0.08679 0.24089 0 2.71551 0.06009 0 1.0402 -0.18711 0.5295 -2.25342
ASN_2097 -3.57803 0.13108 4.17998 -0.18098 0.028 0.273 1.58666 -2.02774 -0 -0 -1.17215 -0.30589 0 0 0 0 0 0.00451 -0.04051 0.0111 0 1.47083 0.09555 0 -0.93687 -0.05509 0.38539 -0.13117
LYS_2098 -5.24207 0.29257 5.86966 -0.53782 0.14718 0.33963 2.8665 -2.60114 -4e-05 -0.0002 -3.24518 0.13398 0 0 -0.63261 0 0 0.00615 0.02335 0.43354 1.93832 0 -0.14382 0 -1.5107 -0.08277 0.65123 -1.29424
VAL_2099 -6.0911 0.41764 1.97627 -0.27323 0.13705 0.05457 1.08238 -1.77031 -0.00027 -0.00071 -0.40045 0.04084 0 0 0 0 0 0.01028 -0.06654 0 0.05837 0 -0.43388 0 1.9342 -0.35319 0.7086 -2.96948
THR_2100 -3.1227 0.17506 2.70363 -0.17926 0.09925 0.06678 1.60718 -1.49909 -4e-05 -0.0002 -1.83242 -0.30263 0 0 -2.1442 0 0 0.00568 -0.06178 0.00609 0.0937 0 0.04331 2.35682 -1.0874 -0.23742 0.25585 -3.0538
LEU_2101 -3.93848 0.32787 1.0763 -0.47808 0.27803 0.09785 0.49156 -1.10832 -0.00027 -0.00071 0.40747 0.19013 0 0 0 0 0 0.0068 0.05112 0.16576 0.50454 0 -0.37646 0 0.18072 -0.10667 0.23999 -1.99085
ALA_2102 -1.406 0.05575 0.67853 -0.02365 0 0 0.26328 -0.57346 -0 -0 0.51095 -0.35509 0 0 0 0 0 0.01193 -0.07812 0 0 0 -0.35816 0 1.8394 -0.50716 0.28792 0.34609
ASP_2103 -2.67877 0.23833 3.36144 -0.10998 0.01295 0.3251 1.20716 -1.49653 -0 -0 -1.69373 -1.36983 0 0 -0.57423 0 0 0.01474 0.02491 0.04697 0 2.00351 -0.15858 0 -2.3716 -0.32473 0.24066 -3.3022
ALA_2104 -1.14842 0.16378 1.73639 -0.02277 0 0 0.84129 -0.81229 -0.00984 -0.0775 -0.6225 -0.40961 0 0 -0.57423 0 0 0.01244 -0.02464 0 0 0 -0.38027 0 1.8394 0.10866 0.24302 0.86288
GLY_2105 -1.94472 0.30074 1.87798 -7e-05 0 0 0.98658 -0.98365 -0 -0 0.20656 -0.38236 0 0 0 0 0 0.01135 -0.14205 0 0 0 -1.51216 0 0.83697 -0.31511 0.24085 -0.81909
PHE_2106 -5.5426 0.66213 2.43541 -0.67606 0.05985 0.41164 1.17468 -1.51715 -0.00905 -0.03251 -1.34809 -0.28536 0 0 -0.75998 0 0 0.04695 0.06056 0.00024 0 1.81248 -0.05781 0 1.0402 -0.05153 0.61238 -1.96361
ILE_2107 -6.53436 1.50469 3.35893 -0.50339 0.50018 0.12099 2.43538 -2.46072 -0.00984 -0.0775 -0.0677 -0.04972 0 0 0 0 0 0.47491 0.08982 0.16266 0.26578 0 -0.60831 0 0.73287 0.22467 0.96481 0.52415
LYS_2108 -5.35302 0.68768 5.47301 -0.45763 0.14118 0.18614 1.43426 -2.18174 -0.00905 -0.03251 -3.83625 0.10369 0 0 0 0 0 0.09748 0.27258 0.35697 2.84332 0 0.04595 0 -1.5107 -0.12287 0.93761 -0.92389
GLN_2109 -7.50424 0.81852 8.34748 -0.74459 0.38131 0.93984 4.2919 -3.87363 -0 -0 -4.02949 -0.5642 0 0 -2.44138 0 0 0.04304 0.03235 0.13911 0 2.78835 -0.08168 0 -0.18838 -0.14378 1.03913 -0.75036
TYR_2110 -7.50825 0.79995 3.35987 -0.9052 0.05628 0.32591 2.73327 -2.36145 -0 -0 -1.98361 -0.314 0 0 -0.548 0 0 0.01442 -0.01664 0.01234 0 1.82622 -0.41408 0.00246 1.2797 -0.10105 0.77588 -2.966
GLY_2111 -2.66373 0.27857 2.58092 -4e-05 0 0 0.65092 -1.3601 -0.01674 -0.13451 0.40564 -0.40981 0 0 0 0 0 0.01912 -0.1783 0 0 0 0.36494 0 0.83697 0.16908 0.36906 0.91199
ASP_2112 -4.59014 0.4481 5.69584 -0.1136 0.01115 0.35104 2.67638 -2.36206 -0 -0 -3.22892 -0.30017 0 0 -0.87515 0 0 0.04322 0.02493 0.02944 0 2.12403 -0.21741 0 -2.3716 -0.09832 0.32046 -2.4328
CYS:disulfide_2113 -6.01893 0.86139 3.35208 -0.04569 0.01364 0.0212 2.48327 -2.08078 -0 -0 -1.66112 -0.32646 0 0 0 0 -0.76714 0.06352 0.13031 5e-05 0.46115 0 0.02497 0 3.6196 -0.18418 0.38147 0.32836
LEU_2114 -5.58816 0.63301 1.33498 -0.68986 0.41622 0.25978 1.20763 -1.49115 -0.01674 -0.13451 -0.52999 0.01471 0 0 0 0 0 0.09439 0.00246 0.33979 0.76374 0 -0.01022 0 0.18072 0.25454 0.50085 -2.4578
GLY_2115 -3.28622 0.3155 3.69606 -0.00145 0 0 2.12007 -1.94115 -0.01484 -0.08608 -1.98371 -0.36126 0 0 0 0 0 0.15966 -0.04201 0 0 0 -1.54177 0 0.83697 0.56735 0.45934 -1.10355
ASP_2116 -5.26966 0.42119 8.54738 -0.17463 0.07237 0.61242 3.36049 -3.56838 -0.03883 -0.18123 -5.83217 -1.646 0 0 -0.29856 -1.40805 0 0.05984 -0.0617 0.03801 0 4.31849 -0.00304 0 -2.3716 0.17748 0.64109 -2.60511
ILE_2117 -6.59492 0.74963 5.21706 -0.73709 0.44306 0.28154 2.42049 -3.01036 -0 -0 -3.36677 0.1999 0 0 -0.29856 0 0 0.01385 -0.16784 0.055 0.76737 0 0.29783 0 0.73287 -0.17443 0.90137 -2.27
ALA_2118 -4.78499 0.68868 2.96362 -0.02445 0.00012 0 2.37078 -2.16792 -0 -0 -1.07612 -0.38725 0 0 0 0 0 0.01871 -0.09226 0 0 0 -0.35514 0 1.8394 -0.35592 0.50104 -0.86168
ALA_2119 -2.74149 0.27108 2.75518 -0.02788 0.0059 0 1.16511 -1.56423 -0.02197 -0.12148 -1.31399 -0.42745 0 0 0 0 0 0.01318 -0.06904 0 0 0 0.07728 0 1.8394 -0.67041 0.26012 -0.57067
ARG_2120 -4.90028 0.18877 5.64564 -0.76811 0.11107 0.50484 2.20184 -2.53871 -0 -0 -2.19405 0.22163 0 0 0 -0.8694 0 0.00755 0.02344 0.04329 2.59922 0 -0.12391 0 -1.2888 -0.0929 0.31822 -0.91064
ASP_2121 -5.56467 0.70137 8.37838 -0.23516 0.10286 0.75797 4.48738 -3.52159 -0 -0 -7.28222 -1.29347 0 0 -0.61264 0 0 0.01463 -0.06153 0.01075 0 2.01292 -0.78344 0 -2.3716 0.01286 0.36427 -4.88293
LEU_2122 -4.85512 0.44108 3.78008 -0.50716 0.2474 0.1413 2.02959 -2.23851 -0.00498 -0.06667 -1.20229 0.1916 0 0 0 0 0 0.01088 -0.11014 0.06258 0.30178 0 -0.1143 0 0.18072 -0.30633 0.39139 -1.6271
ILE_2123 -6.48045 0.4897 6.195 -0.65814 0.47535 0.15063 3.13715 -3.03292 -0.04816 -0.27045 -2.54412 0.09039 0 0 -0.61264 0 0 0.03802 -0.07202 0.00149 0.60605 0 -0.34749 0 0.73287 -0.1542 0.65898 -1.64495
CYS:disulfide_2124 -7.60922 0.51497 5.75336 -0.0361 0 0.01409 2.96851 -3.00509 -0 -0 -2.43453 -0.34854 0 0 0 0 -0.76714 0.01748 -0.02816 0.00119 0.30372 0 0.29765 0 3.6196 0.1779 0.79452 0.23423
ALA_2125 -5.11036 0.22103 4.03079 -0.02167 0 0 2.43675 -2.63317 -0 -0 -1.505 -0.37329 0 0 -0.67361 0 0 0.0052 0.09876 0 0 0 -0.3147 0 1.8394 -0.02951 0.39834 -1.63105
GLN_2126 -9.15244 0.5801 7.82746 -0.24594 0.03226 0.20392 3.9463 -4.01158 -0.01113 -0.13288 -3.81895 -0.51348 0 0 0 -0.54469 0 0.0065 -0.00802 0.23116 0 2.93656 0.10688 0 -0.18838 -0.21536 0.54733 -2.4244
LYS_2127 -7.70025 0.38989 7.08542 -0.34949 0.03605 0.1726 3.43832 -3.37718 -0.03976 -0.15248 -1.79394 0.3479 0 0 0 0 0 0.00623 -0.0456 0.15197 2.3354 0 -0.04703 0 -1.5107 -0.2308 0.58031 -0.70311
PHE_2128 -9.80259 1.71939 2.46837 -0.63722 0.14674 0.28454 1.74203 -2.3897 -0 -0 -1.79317 -0.09833 0 0 0 0 0 0.02422 0.0244 0.18793 0 2.4767 0.20726 0 1.0402 -0.3173 0.45675 -4.25978
ASN_2129 -6.53376 0.52443 4.95536 -0.20041 0.02112 0.31517 2.46742 -2.84025 -0.0499 -0.24143 -2.09612 -0.69084 0 0 -0.67361 0 0 0.01936 0.02218 0.10504 0 2.23271 -0.58676 0 -0.93687 -0.26377 0.59056 -3.86039
GLY_2130 -4.99756 0.31775 4.30875 -5e-05 0 0 2.51569 -2.36455 -0 -0 -2.24492 -0.38469 0 0 0 0 0 0.02633 -0.15163 0 0 0 -1.41354 0 0.83697 -0.71985 0.58993 -3.68137
LEU_2131 -8.11395 0.84182 2.47457 -0.51059 0.19479 0.14038 2.02941 -2.24705 -0.06204 -0.22843 -1.36391 0.03387 0 0 0 0 0 0.00826 -0.07826 0.35998 1.0597 0 -0.29651 0 0.18072 -0.44084 0.54941 -5.46866
THR_2132 -4.95897 0.21162 4.24636 -0.15653 0.0676 0.05407 2.60403 -2.29197 -0.00638 -0.03896 -3.39438 0.50818 0 0 -0.45719 0 0 0.01442 -0.00935 0.02784 0.22578 0 -0.21459 2.38581 -1.0874 0.10429 0.64986 -1.51589
VAL_2133 -4.35279 0.28836 0.64413 -0.27851 0.17964 0.05716 0.76679 -1.1588 -0.01873 -0.07506 -0.43907 0.03896 0 0 0 0 0 0.01222 -0.00399 0.01944 0.08787 0 -0.46055 0 1.9342 -0.23452 0.47307 -2.52019
LEU_2134 -6.80345 0.54993 3.23455 -0.49362 0.19982 0.1113 1.34765 -2.01505 -4e-05 -9e-05 -0.92902 0.18908 0 0 0 0 0 0.01065 -0.00436 0.29016 0.55562 0 -0.37416 0 0.18072 -0.41304 0.87273 -3.4906
PRO_2135 -5.04795 0.68851 2.41901 -0.19886 0.00616 0.14669 1.23882 -1.11321 -0.00208 -0.03846 -1.9081 -0.05267 0 0 -0.80389 0 0 0.01863 0.06851 0.00096 0.50209 0 -0.8353 0 -2.4119 -0.28501 1.41817 -6.18986
PRO_2136 -4.35375 0.49717 3.19018 -0.21851 0.0264 0.1636 1.64911 -1.451 -0 -0 -2.33591 -0.1006 0 0 0 0 0 0.01187 0.06147 0.00268 0.36541 0 -0.84616 0 -2.4119 -0.32832 0.96316 -5.11511
LEU_2137 -7.83877 0.9304 3.74392 -0.72212 0.36425 0.31888 1.72317 -2.36342 -0.02511 -0.05242 -2.97878 0.113 0 0 -0.86004 0 0 0.03241 -0.02826 0.0485 0.84205 0 -0.22228 0 0.18072 -0.21831 0.62765 -6.38457
LEU_2138 -6.64604 0.56153 1.34024 -0.47124 0.24446 0.09356 0.37443 -1.29623 -0.02025 -0.08465 -0.21253 0.15696 0 0 0 0 0 0.02434 -0.04648 0.00645 0.85532 0 -0.36846 0 0.18072 -0.1249 0.415 -5.01776
THR_2139 -5.74727 0.64078 5.81685 -0.11876 0.10603 0.07806 2.83116 -2.74732 -0.00096 -0.00274 -2.44583 -0.69788 0 0 -0.74414 0 0 0.02582 -0.01329 0.00034 0.04407 0 -0.51033 2.26934 -1.0874 -0.2443 0.23284 -2.31492
ASP_2140 -3.83998 0.18699 4.55973 -0.11298 0.00753 0.34277 1.40048 -2.05257 -0.02243 -0.15531 -1.69181 -0.41922 0 0 0 0 0 0.02473 -0.04808 0.01011 0 1.68716 0.10709 0 -2.3716 -0.33592 0.21535 -2.50796
GLU_2141 -5.36698 0.35873 7.00119 -0.45226 0.22856 1.43521 3.00448 -3.04624 -0.03288 -0.17486 -3.37155 -2.98612 0 0 0 -0.71527 0 0.00899 0.02094 0.01358 0 3.96097 -0.19154 0 -2.7348 -0.35133 0.25797 -3.13319
MET_2142 -10.5663 0.90813 5.49086 -0.34976 0.18857 0.02078 3.25752 -3.13098 -0.02933 -0.16099 -1.99866 -0.01613 0 0 -0.74414 0 0 0.0179 -0.03074 0.26351 1.14345 0 0.0091 0 0.60916 -0.21733 0.36273 -4.97267
ILE_2143 -8.10237 0.85528 4.38061 -0.68399 0.6161 0.15702 2.86982 -2.84465 -1e-05 -0.00013 -3.29915 0.15256 0 0 0 0 0 0.00756 0.01033 0.04312 0.59299 0 -0.35334 0 0.73287 -0.09042 0.60274 -4.35304
ALA_2144 -5.57337 0.28317 4.91564 -0.02181 0 0 2.78291 -2.89604 -0 -0 -2.7493 -0.3666 0 0 0 0 0 0.01796 0.04099 0 0 0 -0.32145 0 1.8394 -0.30341 0.53571 -1.81621
GLN_2145 -7.37506 0.69466 5.96667 -0.29203 0.02857 0.25405 2.94277 -3.18302 -0 -0 -2.44815 -0.35461 0 0 0 0 0 0.01581 0.22169 0.05366 0 3.36711 -0.12332 0 -0.18838 -0.37248 0.39286 -0.39919
TYR_2146 -10.2121 0.68113 3.95994 -0.51141 0.02363 0.21373 2.90023 -3.31633 -0.01549 -0.1455 -2.22954 -0.31755 0 0 0 0 0 0.00998 -0.02714 0.0238 0 2.7124 0.05326 0.01621 1.2797 -0.21768 0.48983 -4.62891
THR_2147 -7.4411 0.55469 6.60466 -0.19751 0.06912 0.07072 3.57013 -3.46273 -0.01045 -0.07806 -3.79954 -0.05994 0 0 0 0 0 0.00426 0.00306 0.03538 0.09972 0 -0.00146 2.26954 -1.0874 -0.08166 0.42018 -2.51841
SER_2148 -5.52979 0.42041 5.98496 -0.02893 0 0.06564 3.18999 -2.94414 -0.00266 -0.02449 -2.54117 -0.54722 0 0 0 0 0 0.00336 0.04064 0.02354 0.76638 0 0.33519 0.60582 -0.77834 0.09057 0.31738 -0.55287
ALA_2149 -6.57801 0.83663 3.89348 -0.0227 0 0 3.55119 -3.09121 -0 -0 -2.29086 -0.34012 0 0 0 0 0 0.0104 -0.00852 0 0 0 -0.18818 0 1.8394 -0.05956 0.40803 -2.04002
LEU_2150 -8.31692 0.77148 4.20006 -0.50298 0.26491 0.11412 3.18946 -2.82035 -0 -0 -3.32367 0.24738 0 0 0 0 0 0.01129 0.0363 0.07861 0.34306 0 -0.28297 0 0.18072 -0.28659 0.46987 -5.62622
LEU_2151 -9.22312 1.17928 4.64818 -0.49305 0.21312 0.11146 3.57761 -3.2619 -0 -0 -2.35168 0.2514 0 0 0 0 0 0.00532 0.00415 0.03757 0.52761 0 -0.2342 0 0.18072 -0.21898 0.42352 -4.623
ALA_2152 -6.24412 0.36952 3.94745 -0.02129 0 0 2.94126 -3.00542 -0 -0 -3.63431 -0.35149 0 0 0 0 0 0.00561 0.0824 0 0 0 -0.16528 0 1.8394 -0.21477 0.32446 -4.1266
GLY_2153 -4.93189 0.2949 5.10644 -5e-05 0 0 2.63873 -2.75832 -0.00451 -0.02635 -3.1963 -0.41722 0 0 0 0 0 0.00269 -0.0681 0 0 0 0.23773 0 0.83697 0.42006 0.20146 -1.66376
THR_2154 -6.51056 0.29037 6.07008 -0.19586 0.10445 0.06846 3.27137 -3.21362 -0.01606 -0.16497 -2.63282 0.01497 0 0 0 0 0 0.01761 0.05931 0.02278 0.05428 0 0.01173 2.36257 -1.0874 0.7166 0.28539 -0.4713
ILE_2155 -7.80307 1.29727 1.98409 -0.76212 0.6934 0.28123 2.16354 -2.23343 -0.00793 -0.07792 -1.88186 0.32451 0 0 -0.59178 0 0 0.01515 -0.0539 0.04952 0.96794 0 -0.02488 0 0.73287 0.08574 0.96403 -3.8776
THR_2156 -6.5742 0.59087 5.34583 -0.12943 0.03576 0.06411 3.59398 -2.91389 -0.00451 -0.02635 -2.79199 -0.3828 0 0 0 0 0 0.02496 -0.03507 0.00513 0.23233 0 -0.45008 4.07743 -1.0874 -0.16477 1.23441 0.64432
SER_2157 -6.38995 0.6546 6.86515 -0.03253 0.00981 0.02819 3.58367 -3.29114 -0.00428 -0.04034 -4.29154 0.01789 0 0 -0.34626 0 0 0.06525 -0.0573 0.02184 0.65612 0 -0.01236 1.92538 -0.77834 0.0196 0.77552 -0.62101
GLY_2158 -4.19573 0.61196 4.65007 -0.00025 0 0 2.38447 -2.39167 -0.00356 -0.04644 -1.5431 -0.22256 0 0 0 0 0 0.0576 -0.04108 0 0 0 -1.45213 0 0.83697 0.19308 0.66932 -0.49305
TRP_2159 -8.1963 0.74753 3.77003 -1.46084 0.41965 0.69468 2.36807 -2.63265 -0 -0 -0.05597 -0.65571 0 0 0 0 0 0.14217 -0.04766 0.30362 0 1.77149 0.01623 0 1.6906 -0.02277 0.81788 -0.32996
THR_2160 -6.87341 0.68667 5.61804 -0.13327 0.0673 0.07155 3.12003 -3.08019 -0.01134 -0.12962 -0.92372 -0.24977 0 0 -0.77645 0 0 0.23455 0.07826 0.17881 0.08525 0 -0.1086 4.16183 -1.0874 -0.33645 0.73615 1.32821
PHE_2161 -8.7488 1.38993 3.1758 -0.86606 0.07682 0.31834 1.87988 -2.74296 -0.01635 -0.14405 -0.70807 -0.56003 0 0 0 0 0 0.15039 0.14475 0.18599 0 2.9051 0.00294 0 1.0402 -0.3523 0.80479 -2.06369
GLY_2162 -3.28353 0.56864 3.53997 -0.00083 0 0 1.57943 -1.95414 -0.02078 -0.17551 0.92376 -0.20558 0 0 0 0 0 0.15556 -0.10709 0 0 0 -0.39387 0 0.83697 -0.01639 1.08189 2.52849
ALA_2163 -4.22887 0.62985 1.47825 -0.02793 0.0205 0 1.11703 -1.659 -0 -0 0.26673 -0.58738 0 0 0 0 0 0.42363 -0.06819 0 0 0 0.22303 0 1.8394 0.19939 0.85727 0.48372
GLY_2164 -2.31215 0.37973 2.32868 -0.00068 0 0 0.61707 -1.29797 -0.01217 -0.06736 1.0512 -0.26952 0 0 0 0 0 0.14395 -0.03709 0 0 0 -1.54192 0 0.83697 0.54444 0.48317 0.84633
ALA_2165 -1.81342 0.03564 2.07835 -0.02596 0.00051 0 0.68363 -1.07085 -0.03053 -0.15725 0.20163 -0.24294 0 0 0 0 0 0.03744 -0.07206 0 0 0 0.02638 0 1.8394 0.01154 0.22769 1.72921
ALA_2166 -3.41862 0.34327 1.08557 -0.02601 0.0005 0 0.70274 -1.17482 -0 -0 -0.30594 -0.26678 0 0 0 0 0 0.10975 0.01391 0 0 0 0.15017 0 1.8394 -0.64713 0.15839 -1.43561
LEU_2167 -7.83043 0.99487 3.47517 -0.502 0.26456 0.10643 2.35409 -2.32882 -0.00428 -0.04034 -1.56416 0.13256 0 0 -1.12271 0 0 0.14503 0.04392 0.02776 0.57208 0 -0.34714 0 0.18072 -0.36457 0.44936 -5.35788
GLN_2168 -7.85329 0.95294 6.60874 -0.59269 0.07106 0.3619 4.07375 -3.43991 -0 -0 -4.46968 -0.16615 0 0 -1.05026 0 0 0.20886 0.0186 0.01479 0 2.71788 0.07485 0 -0.18838 -0.19267 0.62322 -2.22645
ILE_2169 -8.88344 0.94966 4.2651 -0.46171 0.30579 0.09719 2.14159 -2.7102 -0.00793 -0.07792 -1.72382 -0.10432 0 0 -0.5731 0 0 0.06846 -0.07921 0.03741 0.34438 0 -0.47991 0 0.73287 0.17377 1.46297 -4.52238
PRO_2170 -6.20458 0.97317 4.27208 -0.1314 0.00262 0.09686 2.07572 -1.82616 -0 -0 -1.80684 0.21473 0 0 0 0 0 0.03075 -0.04648 0.05849 0.12924 0 -1.0531 0 -2.4119 -0.14622 1.48086 -4.29216
PHE_2171 -9.70422 1.25647 3.12779 -1.01576 0.08059 0.32471 2.19695 -2.47035 -0 -0 -1.13118 0.00137 0 0 0 0 0 0.0101 -0.00056 0.01271 0 1.79599 -0.54395 0 1.0402 -0.26678 0.64978 -4.63611
ALA_2172 -4.51951 0.23546 3.19848 -0.02306 0 0 1.66269 -2.03876 -0.02542 -0.26807 -0.76564 -0.3857 0 0 0 0 0 0.01031 -0.00104 0 0 0 -0.36557 0 1.8394 -0.24725 0.41609 -1.27758
MET_2173 -8.36879 0.80304 4.59113 -0.61355 0.12114 0.32178 2.60155 -2.73484 -0 -0 -1.36206 -0.14063 0 0 0 0 0 0.11155 -0.02207 0.2792 1.87387 0 -0.03664 0 0.60916 -0.42401 0.16465 -2.22555
GLN_2174 -9.77946 0.57495 9.56527 -0.28946 0.03736 0.23349 4.69889 -4.66987 -0.00514 -0.1222 -4.46672 -0.49591 0 0 -1.16488 0 0 0.03821 0.0043 0.04918 0 3.18237 -0.06343 0 -0.18838 -0.17634 0.5049 -2.53288
MET_2175 -10.2735 1.41219 4.49225 -0.38469 0.27337 0.03156 2.99468 -2.92272 -0 -0 -2.46336 -0.01187 0 0 0 0 0 0.08036 -0.00113 0.11943 1.15164 0 -0.00805 0 0.60916 -0.15674 0.81362 -4.24377
ALA_2176 -6.46564 0.92882 4.34601 -0.02118 0 0 2.97222 -2.96822 -0.00041 -0.00854 -2.37727 -0.36392 0 0 0 0 0 0.04501 0.12327 0 0 0 -0.22752 0 1.8394 -0.20663 0.58181 -1.80279
TYR_2177 -6.91118 0.59031 5.73607 -0.94743 0.12234 0.41119 2.67662 -3.06768 -0.02435 -0.16563 -1.85353 -0.29171 0 0 0 0 0 0.06083 -0.01164 0.03878 0 1.9266 -0.29562 0.00104 1.2797 -0.13343 0.28931 -0.56941
ARG_2178 -10.7389 0.80508 9.88907 -0.59051 0.06721 0.32638 4.62554 -4.59584 -0.01175 -0.1643 -4.47881 0.11168 0 0 -1.01274 0 0 0.03185 0.33056 0.24033 2.46645 0 -0.16287 0 -1.2888 -0.23825 0.75345 -3.63515
PHE_2179 -11.2669 1.10056 5.00739 -0.52062 0.03108 0.16365 3.86094 -3.70318 -0 -0 -4.26114 -0.05248 0 0 0 0 0 0.02079 0.01356 1.10106 0 4.0946 -0.23503 0 1.0402 -0.32006 0.95563 -2.9699
ASN_2180 -5.57674 0.13132 6.39945 -0.15945 0.00875 0.22894 2.88838 -3.16612 -0 -0 -1.86875 -0.36081 0 0 -0.67636 0 0 0.03076 0.16873 0.01854 0 1.43598 0.18856 0 -0.93687 -0.09361 0.63552 -0.70379
GLY_2181 -3.11533 0.25729 4.17836 -5e-05 0 0 2.1842 -2.02827 -0 -0 -2.91624 -0.41137 0 0 -0.44805 0 0 0.052 0.09962 0 0 0 0.39417 0 0.83697 0.42761 0.45066 -0.03843
ILE_2182 -6.79258 0.36441 3.49783 -0.48125 0.32604 0.09995 1.58931 -2.40118 -0.018 -0.05353 -0.83691 -0.03235 0 0 0 0 0 0.02663 -0.05586 0.02854 0.65396 0 -0.35067 0 0.73287 0.42524 0.3995 -2.87804
GLY_2183 -2.75895 0.1317 3.07983 -7e-05 0 0 1.24741 -1.6318 -0.01161 -0.11485 -0.92452 -0.32101 0 0 0 0 0 0.01636 -0.06665 0 0 0 -1.54203 0 0.83697 0.54775 0.30584 -1.20564
VAL_2184 -6.02785 0.38597 3.01089 -0.27411 0.14155 0.05852 1.73957 -2.15658 -0.00041 -0.00854 -1.02956 -0.38062 0 0 0 0 0 0.03601 -0.03079 0.00444 0.19412 0 -0.73184 0 1.9342 0.38817 0.24277 -2.50408
THR_2185 -5.7779 0.89138 3.83718 -0.16556 0.05582 0.05952 2.7137 -2.30557 -0 -0 -2.99651 0.27122 0 0 -1.14511 -0.43835 0 0.04707 -0.09629 0.0826 0.07263 0 0.05151 2.26951 -1.0874 -0.38077 0.6231 -3.41823
GLN_2186 -9.06004 1.30121 6.37651 -0.46478 0.13661 0.3827 4.16882 -3.37135 -0 -0 -3.31941 -0.22686 0 0 -0.95604 -0.66915 0 0.09105 -0.23814 0.00455 0 3.07968 0.04007 0 -0.18838 0.03383 0.87421 -2.0049
ASN_2187 -7.67095 1.17622 5.74559 -0.18168 0.00516 0.2745 2.5374 -3.13638 -0 -0 -1.44573 -0.4609 0 0 0 0 0 0.0278 -0.08193 0.39823 0 1.77209 0.25291 0 -0.93687 0.27754 0.88037 -0.56664
VAL_2188 -7.03014 0.65417 3.20728 -0.3156 0.22246 0.07315 2.85589 -2.53917 -0 -0 -2.31616 -0.22534 0 0 0 0 0 0.03087 -0.06434 0.00365 0.16143 0 -0.25906 0 1.9342 -0.03658 0.58282 -3.06047
LEU_2189 -10.8968 1.46156 3.5034 -0.7587 0.3539 0.31615 2.75107 -3.25649 -0 -0 -0.49519 0.16337 0 0 0 0 0 0.07425 0.03583 0.31359 0.84223 0 -0.1996 0 0.18072 -0.08647 0.70317 -4.99406
TYR_2190 -10.7741 1.75812 4.19601 -0.72393 0.14095 0.41572 2.75425 -3.18412 -0.02262 -0.19556 -1.57112 -0.21832 0 0 0 -0.66915 0 0.04023 0.01481 0.45299 0 2.68824 0.04532 0.00044 1.2797 -0.01809 1.27145 -2.31878
GLU_2191 -4.04677 0.41468 3.98952 -0.34622 0.1075 0.41578 1.44711 -1.98621 -0 -0 -0.97211 -0.67626 0 0 0 0 0 0.04319 -0.05245 0.01601 0 3.52103 -0.21387 0 -2.7348 -0.29178 0.87944 -0.48622
ASN_2192 -7.28411 0.68506 6.27761 -0.22453 0.0428 0.35228 3.25971 -3.24717 -0.01381 -0.09261 -3.30024 -0.52939 0 0 0 0 0 0.02135 0.08375 0.00135 0 2.27851 -0.6509 0 -0.93687 -0.53467 0.49966 -3.31222
GLN_2193 -7.12183 0.39491 5.63174 -0.75066 0.08604 0.77118 2.93695 -3.02262 -0.01757 -0.19606 -1.67929 -0.87111 0 0 0 0 0 0.0187 -0.05259 0.12454 0 2.85421 -0.12556 0 -0.18838 -0.34659 0.47574 -1.07825
LYS_2194 -3.74087 0.29703 3.79386 -0.29721 0.02713 0.12774 1.50953 -1.9523 -0 -0 -0.88051 -0.02243 0 0 0 0 0 0.02807 0.04496 0.00825 1.83217 0 -0.0169 0 -1.5107 -0.16503 0.20621 -0.711
LEU_2195 -6.02137 0.28012 4.89268 -0.69949 0.22255 0.27148 2.3464 -2.564 -0 -0 -1.31669 0.09393 0 0 0 0 0 0.02005 -0.01695 0.09124 0.90652 0 -0.22513 0 0.18072 -0.15609 0.2057 -1.48834
ILE_2196 -10.1442 1.49285 3.78917 -0.51413 0.41255 0.10082 3.02637 -3.14701 -0 -0 -2.17086 0.0627 0 0 0 0 0 0.00943 0.03797 0.08294 0.50365 0 -0.44035 0 0.73287 -0.03826 0.44187 -5.76158
ALA_2197 -6.29809 0.66651 4.36201 -0.02274 0 0 2.58666 -3.07824 -0.01381 -0.09261 -2.32086 -0.35324 0 0 0 0 0 0.00295 -0.03901 0 0 0 -0.26988 0 1.8394 -0.20074 0.51479 -2.71689
ASN_2198 -4.7651 0.20122 5.63705 -0.17614 0.02248 0.25625 2.49874 -2.78109 -0.00397 -0.07641 -2.37571 -0.31052 0 0 0 0 0 0.00475 -0.00768 0.00861 0 1.44901 0.53757 0 -0.93687 -0.11027 0.3281 -0.59999
GLN_2199 -7.80815 0.56441 7.06865 -0.2758 0.11808 0.20383 4.25822 -3.58602 -0 -0 -4.56024 -0.61477 0 0 -1.40038 0 0 0.00714 0.0797 0.1006 0 3.00334 -0.11204 0 -0.18838 0.00553 0.68033 -2.45595
PHE_2200 -10.3103 1.26022 2.6295 -1.00416 0.10558 0.40028 2.847 -2.85257 -0 -0 -2.29801 0.05001 0 0 0 0 0 0.00245 3e-05 1e-05 0 1.80502 -0.36693 0 1.0402 -0.10616 0.73168 -6.0661
ASN_2201 -6.86494 0.18428 7.2394 -0.17334 0.01522 0.24658 3.55985 -3.64853 -0.02242 -0.20932 -4.05919 -0.33154 0 0 -1.95704 0 0 0.00338 0.1357 0.01288 0 1.52504 0.34616 0 -0.93687 0.03032 0.37273 -4.53165
SER_2202 -4.13498 0.28834 5.39824 -0.02648 0 0.06145 2.64834 -2.52531 -0 -0 -2.2434 -0.6038 0 0 0 0 0 0.00749 0.00023 0.00098 0.68631 0 0.3365 0.60174 -0.77834 0.15488 0.31241 0.18461
ALA_2203 -5.71369 0.52377 4.40951 -0.02237 0 0 2.85504 -2.79557 -0 -0 -2.17672 -0.35942 0 0 0 0 0 0.00528 0.02583 0 0 0 -0.31218 0 1.8394 -0.10122 0.26656 -1.55578
ILE_2204 -7.80415 0.81528 3.77861 -0.68463 0.61489 0.16338 2.76294 -2.61111 -0 -0 -2.31865 0.13598 0 0 0 0 0 0.00172 0.07958 0.04274 0.62848 0 -0.36479 0 0.73287 -0.27864 0.68468 -3.62081
GLY_2205 -3.62104 0.18798 4.84425 -4e-05 0 0 2.39394 -2.32725 -0 -0 -1.7934 -0.43008 0 0 0 0 0 0.00302 0.0314 0 0 0 0.4715 0 0.83697 0.19914 0.66617 1.46256
LYS_2206 -4.94002 0.38526 5.90565 -0.30281 0.02648 0.13384 2.77137 -2.7316 -0 -0 -2.89342 -0.02082 0 0 0 0 0 0.00602 0.03686 0.0023 1.72563 0 -0.02666 0 -1.5107 -0.00873 0.33466 -1.10669
ILE_2207 -8.02592 0.76479 4.70298 -0.64865 0.43637 0.14118 3.11047 -2.95073 -0 -0 -2.30688 0.29642 0 0 0 0 0 0.01496 -0.04784 0.00072 0.58157 0 -0.41535 0 0.73287 -0.22637 0.64515 -3.19425
GLN_2208 -5.99491 0.25625 5.72126 -0.3658 0.05717 0.21978 2.59827 -2.85286 -0 -0 -2.47459 -0.52136 0 0 0 0 0 0.0133 -0.00409 0.02137 0 3.23272 0.09027 0 -0.18838 0.02687 0.57417 0.40944
ASP_2209 -4.28745 0.12669 5.80667 -0.10791 0.00759 0.32776 2.62063 -2.66565 -0 -0 -2.98432 -0.32706 0 0 0 0 0 0.0032 -0.01698 0.00832 0 1.72562 0.1953 0 -2.3716 -0.13591 0.25925 -1.81585
SER_2210 -4.15015 0.16045 5.4016 -0.02848 0 0.06573 2.61401 -2.51238 -0.00204 -0.01169 -2.8938 -0.58646 0 0 0 0 0 0.00433 0.00947 0.00033 0.63123 0 0.34388 0.60057 -0.77834 0.04518 0.18764 -0.8989
LEU_2211 -6.47352 0.42537 3.07874 -0.4788 0.19872 0.11633 1.82768 -2.22407 -0 -0 -1.37933 0.20767 0 0 0 0 0 0.02239 0.1066 0.01587 0.32629 0 -0.2943 0 0.18072 0.02704 0.20675 -4.10985
SER_2212 -3.86419 0.137 4.59178 -0.02691 0 0.06292 2.14522 -2.17703 -0 -0 -2.40616 -0.56016 0 0 -0.63261 0 0 0.0356 -0.03465 9e-05 0.83544 0 0.32062 0.6052 -0.77834 -0.09077 0.27568 -1.56124
SER_2213 -2.68297 0.11623 3.72386 -0.03203 0.00014 0.02249 1.62876 -1.692 -0.00126 -0.00344 -1.94552 0.0516 0 0 0 0 0 0.0061 0.01753 0.03402 0.43696 0 0.34177 1.76478 -0.77834 0.23443 0.47058 1.71367
THR_2214 -3.77087 0.2711 3.7376 -0.19507 0.20069 0.08314 2.19871 -2.05685 -0.00747 -0.05576 -1.53108 -0.44373 0 0 0 0 0 0.0215 0.01655 0.00074 0.21771 0 0.31812 2.30937 -1.0874 0.75007 0.58395 1.561
ALA_2215 -2.66701 0.30801 2.61258 -0.02261 0 0 1.2048 -1.40372 -0.00126 -0.00344 -0.40111 -0.36323 0 0 0 0 0 0.03106 -0.05092 0 0 0 -0.28556 0 1.8394 0.24674 0.3726 1.41633
SER_2216 -2.49139 0.42306 2.52445 -0.02963 0.00062 0.04881 0.97294 -1.42485 -0 -0 -0.72869 -0.93089 0 0 0 0 0 0.02591 -0.11745 0.00106 0.13588 0 -0.39949 0.60656 -0.77834 -0.42594 0.28035 -2.30703
ALA_2217 -3.34363 0.59076 1.72809 -0.0224 0 0 1.76227 -1.55628 -0 -0 -0.23449 -0.37737 0 0 0 0 0 0.01993 -0.08893 0 0 0 -0.40469 0 1.8394 -0.41064 0.24041 -0.25756
LEU_2218 -7.42587 1.17013 2.03819 -0.50511 0.30198 0.15585 2.61102 -2.14682 -0.00543 -0.04407 -2.66008 -0.10031 0 0 0 0 0 0.01639 -0.04377 0.02739 1.75841 0 0.03277 0 0.18072 -0.22873 0.34756 -4.51978
GLY_2219 -3.00836 0.20354 3.98911 -4e-05 0 0 2.33383 -1.91452 -0 -0 -2.39064 -0.42672 0 0 0 0 0 0.0073 -0.12197 0 0 0 0.35903 0 0.83697 0.27991 0.34129 0.48873
LYS_2220 -4.28406 0.30232 4.28812 -0.3096 0.02717 0.13868 1.4324 -1.91039 -0.00602 -0.0786 -1.11293 -0.00611 0 0 0 0 0 0.0031 -0.05194 0.06497 1.71126 0 -0.05569 0 -1.5107 -0.09115 0.19875 -1.25039
LEU_2221 -8.94217 0.82019 3.1841 -0.48447 0.23077 0.11045 2.70862 -2.78121 -0 -0 -1.53979 0.16562 0 0 0 0 0 0.01797 0.10096 0.05353 0.31798 0 -0.27551 0 0.18072 -0.32415 0.27177 -6.1846
GLN_2222 -7.7894 0.35921 7.59212 -0.8193 0.1178 0.86197 4.42957 -3.8391 -0 -0 -3.9608 -0.87486 0 0 -2.1442 -0.78822 0 0.01912 0.04836 0.03734 0 2.80957 -0.21711 0 -0.18838 -0.21578 0.41466 -4.14744
ASP_2223 -5.5605 0.4573 7.39779 -0.22171 0.00158 0.72014 3.20071 -3.34151 -0.01719 -0.15001 -4.70438 -0.12202 0 0 0 -0.90389 0 0.05722 0.06963 6e-05 0 3.19103 0.27719 0 -2.3716 -0.24909 0.59315 -1.67607
VAL_2224 -6.36129 0.45424 4.76801 -0.30647 0.17495 0.06991 2.65353 -2.84304 -0 -0 -2.29273 -0.0847 0 0 0 0 0 0.01116 -0.02578 0.00809 0.10662 0 -0.18701 0 1.9342 -0.11751 0.48647 -1.55133
VAL_2225 -6.96775 0.63115 4.2606 -0.30916 0.2417 0.07019 2.79688 -2.92784 -0.00022 -0.00694 -1.99111 -0.03812 0 0 0 0 0 0.00454 0.00716 0.00377 0.03645 0 -0.30936 0 1.9342 -0.05132 0.30549 -2.30971
ASN_2226 -6.41342 0.43462 6.64133 -0.1765 0.00949 0.26222 3.48801 -3.37148 -0 -0 -3.07542 -0.28694 0 0 0 -0.78822 0 0.0077 -0.04542 0.20319 0 1.53426 0.47145 0 -0.93687 0.08265 0.32703 -1.63232
GLN_2227 -6.60902 0.29061 7.87148 -0.58792 0.05161 0.59995 3.03334 -3.61067 -0.01822 -0.1908 -4.84461 -0.26315 0 0 0 -0.90389 0 0.01039 -0.0054 0.0216 0 3.03712 -0.1848 0 -0.18838 -0.06693 0.42897 -2.12872
ASN_2228 -6.78867 0.25246 7.03274 -0.20158 0.00673 0.26547 3.6544 -3.51741 -0.01117 -0.07149 -2.97903 -0.31102 0 0 0 -0.76531 0 0.01036 0.0714 0 0 2.82443 0.33194 0 -0.93687 -0.02905 0.42992 -0.73175
ALA_2229 -4.54927 0.13603 4.67166 -0.02153 0 0 2.67824 -2.63678 -0 -0 -2.31406 -0.35249 0 0 0 0 0 0.00375 -0.00423 0 0 0 -0.21088 0 1.8394 -0.05892 0.23084 -0.58824
GLN_2230 -5.65225 0.38336 6.4566 -0.26737 0.04404 0.20792 3.13209 -3.11479 -0.01822 -0.1908 -3.64263 -0.50735 0 0 0 0 0 0.00542 0.02162 0.11573 0 2.7384 -0.08004 0 -0.18838 -0.30435 0.21802 -0.64297
ALA_2231 -5.19385 0.4076 4.39433 -0.02127 0 0 2.74357 -2.63118 -0 -0 -1.88858 -0.35945 0 0 0 0 0 0.01746 0.03634 0 0 0 -0.2418 0 1.8394 -0.318 0.28259 -0.93283
LEU_2232 -8.18803 0.45162 4.29548 -0.47504 0.22051 0.1113 2.64222 -2.89117 -0 -0 -1.91738 0.22312 0 0 0 0 0 0.02002 0.03343 0.00799 0.38006 0 -0.27559 0 0.18072 -0.3203 0.29493 -5.20613
ASN_2233 -6.53055 0.23082 6.7479 -0.18261 0.02286 0.2636 3.17927 -3.36576 -0.00498 -0.06667 -3.06826 -0.34244 0 0 0 -0.54469 0 0.01033 0.13468 0.03327 0 1.53304 0.21562 0 -0.93687 -0.10808 0.2849 -2.49462
THR_2234 -6.14723 0.5774 6.54499 -0.19425 0.08596 0.06611 3.24166 -3.20855 -0 -0 -4.09974 -0.09195 0 0 0 0 0 0.0177 0.0522 0.0062 0.06229 0 -0.02507 2.3127 -1.0874 0.08836 0.44134 -1.35729
LEU_2235 -9.53026 0.83122 3.35257 -0.50582 0.21484 0.13818 2.63596 -2.90634 -0.00782 -0.08305 -2.15176 0.19544 0 0 -0.77734 0 0 0.01538 0.01768 0.29858 0.3266 0 -0.26394 0 0.18072 -0.08197 0.93355 -7.16758
VAL_2236 -7.7408 0.54441 3.53134 -0.30298 0.2145 0.06936 2.40259 -2.82462 -0.01123 -0.09007 -1.62779 -0.19451 0 0 0 0 0 0.02907 -0.0669 0.03415 0.10305 0 -0.36664 0 1.9342 -0.1845 0.8333 -3.71408
LYS_2237 -5.59102 0.32573 5.62401 -0.31629 0.04205 0.14915 2.93598 -2.58887 -0.00991 -0.04817 -3.03589 -0.02027 0 0 0 0 0 0.03055 -0.02756 0.00742 1.72739 0 -0.06124 0 -1.5107 -0.31156 0.44366 -2.23554
GLN_2238 -6.83113 0.82016 6.60388 -0.27899 0.04236 0.21939 3.08842 -3.20904 -0.04196 -0.45334 -3.10256 -0.50514 0 0 0 -0.4474 0 0.0117 -0.07877 0.18278 0 2.88032 -0.08177 0 -0.18838 -0.47867 0.5016 -1.34653
LEU_2239 -8.09808 0.75347 4.16355 -0.4942 0.19776 0.13083 3.35408 -2.85025 -0.00017 -0.0006 -1.38952 0.16089 0 0 -0.9122 0 0 0.00593 -0.07821 0.19274 0.28155 0 -0.15936 0 0.18072 -0.35319 0.39947 -4.51477
SER_2240 -4.34496 0.56423 5.00213 -0.03994 0.00231 0.05512 2.03419 -2.30701 -0.00161 -0.01685 -2.0988 -0.43924 0 0 0 0 0 0.00083 -0.04817 0.00039 0.19161 0 -0.30155 1.72739 -0.77834 -0.50409 0.41048 -0.89186
SER_2241 -5.40342 0.48799 5.18987 -0.03105 0 0.04725 2.70086 -2.62743 -0.02997 -0.30966 -1.59809 -0.85405 0 0 -0.5799 0 0 0.13465 -0.02638 0.01916 1.19396 0 -0.04363 1.76896 -0.77834 -0.56947 0.61919 -0.68952
ASN_2242 -6.38635 0.63688 5.65918 -0.18736 0.02166 0.28322 3.07646 -3.05404 -0.01365 -0.2051 -2.39994 -0.45486 0 0 0 -0.75624 0 0.42 -0.03137 0.07339 0 2.24309 0.07128 0 -0.93687 -0.22247 0.63283 -1.53026
PHE_2243 -8.19431 0.99578 3.43846 -0.6143 0.05397 0.36678 1.95313 -2.56986 -0.0045 -0.01455 -0.54817 -0.34336 0 0 -0.5799 0 0 0.152 0.00121 0.0014 0 1.87987 0.12352 0 1.0402 0.09196 0.50682 -2.26386
GLY_2244 -2.64821 0.22059 3.02274 -6e-05 0 0 0.72865 -1.46769 -0.01392 -0.10157 -1.1854 -0.38434 0 0 -0.36955 0 0 0.03851 -0.15225 0 0 0 -1.48994 0 0.83697 -0.42033 0.29893 -3.08686
ALA_2245 -5.23575 0.54711 2.49392 -0.02038 0 0 2.32282 -2.10094 -0 -0 -1.14054 -0.14968 0 0 0 0 0 0.02876 0.01314 0 0 0 0.0147 0 1.8394 -0.59107 0.31084 -1.66769
ILE_2246 -4.28385 0.35554 1.23662 -0.59101 0.33775 0.17845 0.74164 -1.19398 -0 -0 -0.87371 0.12592 0 0 -0.55383 0 0 0.03006 -0.11002 0.00263 1.30493 0 0.25661 0 0.73287 -0.22686 0.46313 -2.06712
SER_2247 -5.15981 0.53718 4.46083 -0.02769 0 0.04886 2.65203 -2.33076 -0.02554 -0.33507 -1.32291 -1.15521 0 0 -0.97448 -0.74946 0 0.03147 -0.0014 0.02432 0.856 0 -0.43508 0.65196 -0.77834 -0.09627 0.59388 -3.53549
SER_2248 -4.88976 0.2431 4.49455 -0.03004 0.0002 0.04762 1.59238 -2.25552 -0.03479 -0.22628 -2.03298 -1.16051 0 0 0 -0.5754 0 0.00744 -0.00967 0.08988 0.17873 0 -0.32842 0.61249 -0.77834 -0.28036 0.60748 -4.72818
VAL_2249 -6.74882 0.83188 4.6631 -0.2845 0.21054 0.06436 3.19491 -2.88832 -0.02799 -0.15861 -1.53207 -0.31182 0 0 -0.97448 0 0 0.00424 -0.0451 3e-05 0.20673 0 -0.67251 0 1.9342 -0.52661 0.55026 -2.51058
LEU_2250 -6.68308 0.53964 2.24996 -0.48799 0.20209 0.1213 1.84666 -1.97493 -0.01446 -0.04763 -1.15856 0.22892 0 0 0 0 0 0.01616 -0.03041 0.08636 0.2832 0 -0.27989 0 0.18072 -0.38538 0.38175 -4.92557
ASN_2251 -5.06718 0.50374 4.53614 -0.17932 0.02184 0.27054 1.91439 -2.45409 -0.01207 -0.09578 -1.07689 -0.32014 0 0 0 0 0 0.00369 -0.0588 0.01465 0 1.45811 0.09849 0 -0.93687 -0.23256 0.27109 -1.341
ASP_2252 -6.48431 0.24725 7.7799 -0.10184 0.00118 0.29847 3.47773 -3.46316 -0.04867 -0.27757 -3.56027 -0.3564 0 0 0 -0.74946 0 0.00642 -0.0181 0.00025 0 1.92245 -0.04671 0 -2.3716 -0.15178 0.56804 -3.32817
ILE_2253 -9.44185 0.88723 3.7785 -0.49575 0.38878 0.0956 2.91624 -3.0031 -0.00254 -0.01081 -1.6546 0.15126 0 0 0 0 0 0.00239 -0.06714 0.01623 0.45471 0 -0.46928 0 0.73287 0.0028 0.54162 -5.17687
LEU_2254 -5.69337 0.23809 4.21229 -0.49309 0.27521 0.12949 1.95089 -2.38385 -0 -0 -1.92761 0.21571 0 0 0 0 0 0.02272 0.11453 0.06652 0.29826 0 -0.30438 0 0.18072 -0.07274 0.51025 -2.66037
SER_2255 -5.04061 0.2292 5.30505 -0.0346 0 0.08037 2.42849 -2.4646 -0 -0 -1.70511 -0.51931 0 0 -0.37487 0 0 0.00847 0.0147 0.00677 0.84217 0 0.32407 0.74306 -0.77834 -0.06999 0.59656 -0.40852
ARG_2256 -8.58426 0.51093 6.05346 -0.65292 0.09958 0.43539 2.52834 -3.01908 -0 -0 -2.38599 0.52695 0 0 0 0 0 0.00674 0.01036 0.06303 1.81897 0 -0.10914 0 -1.2888 0.04427 0.65467 -3.28749
LEU_2257 -7.71007 0.87717 3.51025 -0.48197 0.25151 0.09778 1.85432 -2.49787 -0.00254 -0.01081 -1.69691 0.2261 0 0 0 0 0 0.01368 0.01033 0.14907 1.66646 0 -0.33065 0 0.18072 -0.19928 0.80897 -3.28375
ASP_2258 -4.72101 0.23796 7.22059 -0.24094 0.04886 0.84924 3.08399 -3.01338 -0.05091 -0.33556 -4.63977 -0.41389 0 0 -1.08839 0 0 0.01102 0.12429 0.07631 0 1.62397 -0.44363 0 -2.3716 -0.24644 0.62519 -3.66409
LYS_2259 -5.28934 0.35447 8.14031 -0.42418 0.05182 0.24592 3.92366 -3.1808 -0 -0 -6.15758 0.09152 0 0 0 -1.46785 0 0.04862 0.07359 0.17987 2.25357 0 0.06275 0 -1.5107 -0.13753 0.51661 -2.22526
VAL_2260 -4.07656 0.17878 4.16722 -0.30823 0.20577 0.06959 1.41077 -2.09597 -0.01838 -0.16331 -1.22172 -0.11898 0 0 0 0 0 0.02929 -0.07093 0.00034 0.03987 0 -0.36308 0 1.9342 -0.01711 0.46223 0.04377
GLU_2261 -5.20756 0.38345 5.3793 -0.45668 0.07598 0.92131 2.2631 -2.55571 -0.00037 -0.00685 -2.81929 -0.4287 0 0 -0.55298 0 0 0.04541 -0.03125 0.00962 0 3.17631 -0.31969 0 -2.7348 -0.18753 0.29728 -2.74965
ALA_2262 -6.64631 0.46772 4.43655 -0.02151 0 0 2.90879 -3.09368 -0.0282 -0.1516 -3.00485 -0.35362 0 0 0 0 0 0.01211 -0.01808 0 0 0 -0.21004 0 1.8394 -0.39243 0.30949 -3.94628
GLU_2263 -6.60913 0.51234 7.95047 -0.22029 0.03241 0.31927 3.62039 -3.57204 -0.03436 -0.27021 -4.12814 -0.61092 0 0 0 -0.66102 0 0.01819 0.06651 0.08642 0 3.03103 -0.27568 0 -2.7348 -0.51215 0.39002 -3.6017
VAL_2264 -5.30899 0.32559 5.01554 -0.30076 0.19648 0.06712 2.41734 -2.64557 -0 -0 -1.78803 -0.02788 0 0 0 0 0 0.01938 -0.04677 0.0003 0.03403 0 -0.30985 0 1.9342 -0.32277 0.32828 -0.41236
GLN_2265 -8.97125 0.62607 6.20689 -0.65292 0.10946 0.71653 3.43684 -3.39542 -0.02656 -0.26049 -3.56839 -0.28368 0 0 -0.55383 0 0 0.0097 0.0049 0.16398 0 2.86893 -0.20977 0 -0.18838 -0.16883 0.30037 -3.83585
ILE_2266 -9.35469 0.99153 3.89366 -0.50739 0.3924 0.10313 2.82924 -3.03215 -0 -0 -2.87838 -0.08652 0 0 0 0 0 0.00578 -0.0116 0.01668 0.61201 0 -0.47478 0 0.73287 -0.15614 0.53687 -6.38748
ASP_2267 -6.29637 0.29596 7.92377 -0.10799 0.0163 0.33375 3.31677 -3.65282 -0.02032 -0.15002 -4.88662 -0.35376 0 0 0 -0.25799 0 0.00877 0.10623 0.25647 0 1.79903 0.07144 0 -2.3716 -0.13957 0.61266 -3.49591
ARG_2268 -7.36361 0.38335 7.37011 -0.42108 0.0304 0.20045 3.10755 -3.4757 -0.00895 -0.06502 -3.31061 0.30078 0 0 -0.36955 0 0 0.01529 0.01772 0.171 2.10925 0 -0.04402 0 -1.2888 -0.27551 0.59609 -2.32085
LEU_2269 -9.48426 0.70122 5.10882 -0.47609 0.18284 0.11533 3.22952 -3.52316 -0 -0 -2.5503 0.20249 0 0 0 0 0 0.00822 -0.01803 0.1316 0.34088 0 -0.29279 0 0.18072 -0.27406 0.65304 -5.76403
ILE_2270 -10.3746 1.27268 3.5653 -0.48085 0.40039 0.0959 3.09836 -3.14915 -0 -0 -2.90541 0.04275 0 0 0 0 0 0.01966 -0.06415 0.01698 0.50549 0 -0.45329 0 0.73287 -0.11584 0.69767 -7.09522
THR_2271 -5.46115 0.43832 5.45985 -0.20565 0.1428 0.07586 2.71446 -2.80434 -0.01032 -0.15501 -3.11402 -0.18895 0 0 0 0 0 0.01558 0.01968 0.00224 0.07426 0 0.03394 2.31277 -1.0874 0.08285 0.50899 -1.14525
GLY_2272 -5.0824 0.58428 4.56602 -4e-05 0 0 2.29055 -2.58115 -0.01141 -0.09403 -1.97627 -0.4021 0 0 0 0 0 0.01165 -0.08226 0 0 0 0.28669 0 0.83697 0.57359 0.22426 -0.85567
ARG_2273 -10.8922 0.79384 8.91829 -0.76341 0.20115 0.46388 4.31425 -4.34834 -0.00923 -0.17275 -4.40721 0.26164 0 0 -0.9122 0 0 0.01238 0.04082 0.11708 4.28939 0 -0.12388 0 -1.2888 0.2976 0.44021 -2.76752
LEU_2274 -9.29978 2.12915 3.59784 -0.44577 0.14085 0.08918 2.87952 -2.88869 -0 -0 -3.07941 0.22659 0 0 0 0 0 0.0126 0.04779 0.09333 0.38991 0 -0.25931 0 0.18072 -0.36639 1.21934 -5.33251
GLN_2275 -6.23212 0.35648 6.67284 -0.26117 0.04457 0.19906 3.23037 -3.24265 -0.01141 -0.09403 -3.87608 -0.4635 0 0 0 0 0 0.0019 0.05704 0.08673 0 2.69728 -0.11719 0 -0.18838 -0.2792 1.04363 -0.37585
SER_2276 -5.6524 0.26089 6.03616 -0.02297 0 0.02099 2.85556 -2.86671 -0.00856 -0.09837 -2.40832 -0.40996 0 0 0 0 0 0.00628 0.03329 0.00066 0.5039 0 0.31864 0.61211 -0.77834 -0.09468 0.27881 -1.41301
LEU_2277 -9.49038 0.91812 2.80221 -0.49811 0.30012 0.12415 2.79502 -2.76824 -0 -0 -2.43949 0.23088 0 0 0 0 0 0.01212 0.02817 0.00369 0.37378 0 -0.27663 0 0.18072 -0.08803 0.36141 -7.43048
GLN_2278 -7.04922 0.34384 6.4308 -0.87044 0.12658 0.94385 3.07799 -3.29176 -0 -0 -3.44743 -0.91038 0 0 0 0 0 0.02763 0.02925 0.03481 0 2.83472 -0.21778 0 -0.18838 -0.29562 0.39695 -2.02459
THR_2279 -6.24827 0.38631 6.29572 -0.19918 0.10516 0.07025 2.98605 -3.11562 -0 -0 -3.39097 -0.06276 0 0 0 0 0 0.01151 0.11197 0.00915 0.0589 0 -0.01969 2.26951 -1.0874 -0.08693 0.30141 -1.6049
TYR_2280 -9.84749 0.88157 4.63173 -0.86859 0.04038 0.29687 3.05817 -3.2149 -0.01477 -0.1524 -2.88494 -0.3006 0 0 0 -0.63027 0 0.0139 -0.00498 0.18064 0 1.73246 -0.44159 0.00704 1.2797 0.15688 0.27876 -5.80242
VAL_2281 -8.178 0.85617 3.88033 -0.32367 0.23046 0.07434 2.84823 -2.94653 -0 -0 -2.47996 -0.25688 0 0 0 0 0 0.01796 -0.05448 0.00108 0.12149 0 -0.23161 0 1.9342 -0.01789 0.37981 -4.14494
THR_2282 -6.92476 0.60007 5.67107 -0.20736 0.14217 0.07408 3.25033 -3.0768 -0 -0 -3.47589 -0.01504 0 0 0 0 0 0.01088 0.03132 0.00252 0.06101 0 0.00398 2.27755 -1.0874 -0.02688 0.4258 -2.26336
GLN_2283 -6.96496 0.26212 6.60223 -0.24084 0.02831 0.17298 3.47056 -3.28429 -0 -0 -3.25021 -0.47622 0 0 0 -0.74389 0 0.00477 0.04902 0.01071 0 2.67293 -0.17662 0 -0.18838 -0.08998 0.46 -1.68174
GLN_2284 -8.64225 0.46489 6.54807 -0.54966 0.04941 0.56708 3.85001 -3.59559 -0.03748 -0.35783 -4.09108 -0.27591 0 0 0 -1.18361 0 0.00497 0.13081 0.0026 0 4.3533 -0.19396 0 -0.18838 -0.31983 0.51727 -2.94718
LEU_2285 -8.07435 0.89912 3.65185 -0.46405 0.1419 0.11171 2.6514 -2.89476 -0.01633 -0.11404 -2.2535 0.2092 0 0 0 0 0 0.00649 0.04248 0.20902 0.35349 0 -0.27629 0 0.18072 -0.31509 0.47917 -5.47185
ILE_2286 -8.20348 0.76411 3.7822 -0.49607 0.29315 0.10165 2.69336 -2.88234 -0 -0 -1.76372 -0.0983 0 0 0 0 0 0.00248 0.08522 0.06903 0.62364 0 -0.46407 0 0.73287 -0.15363 0.58921 -4.32471
ARG_2287 -8.53049 0.50764 8.22226 -0.46867 0.05671 0.23816 3.79414 -3.94056 -0 -0 -4.09197 0.3503 0 0 0 -0.41829 0 0.01738 0.07477 0.24678 2.07586 0 -0.15501 0 -1.2888 -0.25612 0.5799 -2.98599
ALA_2288 -6.72771 0.93571 5.066 -0.02112 0 0 3.33178 -3.31719 -0.00038 -0.00704 -2.51656 -0.37363 0 0 0 0 0 0.03028 0.06954 0 0 0 -0.24727 0 1.8394 -0.46883 0.49149 -1.91556
ALA_2289 -4.85903 0.42202 4.70112 -0.0207 0 0 2.48871 -2.7962 -0.00038 -0.00903 -2.05417 -0.37911 0 0 0 0 0 0.01297 0.02634 0 0 0 -0.31072 0 1.8394 -0.46083 0.42494 -0.97467
GLU_2290 -5.34945 0.37909 6.9202 -0.6563 0.15184 1.22468 3.33889 -3.18732 -0.00095 -0.02013 -4.06895 -0.60221 0 0 0 -0.82121 0 0.00981 -0.03945 0.00135 0 3.33718 -0.24895 0 -2.7348 -0.42501 0.39448 -2.3972
ILE_2291 -9.4386 1.07605 5.6447 -0.68109 0.46873 0.23058 3.19744 -3.60122 -0 -0 -2.4816 0.23633 0 0 0 0 0 0.01445 0.01688 0.31543 0.99496 0 -0.07092 0 0.73287 -0.24325 0.79858 -2.78968
ARG_2292 -9.67802 0.91071 11.2233 -0.71078 0.04823 0.44614 4.76977 -5.20718 -0.01633 -0.11404 -5.77551 0.25426 0 0 0 -1.29215 0 0.0097 0.03921 0.02302 1.44426 0 -0.05168 0 -1.2888 -0.22247 1.07834 -4.11004
ALA_2293 -4.14844 0.18957 4.50983 -0.02144 0 0 2.38732 -2.49256 -0 -0 -2.16474 -0.35552 0 0 0 0 0 0.00453 0.05164 0 0 0 -0.24669 0 1.8394 -0.36106 0.60963 -0.19855
SER_2294 -5.53027 0.22859 6.16839 -0.0327 0 0.06482 3.52333 -2.98053 -0 -0 -3.67022 -0.42659 0 0 -0.70536 0 0 0.00815 0.02292 0.03249 0.73423 0 0.33076 1.72015 -0.77834 -0.07694 0.37356 -0.99354
ALA_2295 -6.5492 0.34941 3.75449 -0.02251 0 0 3.52965 -3.13618 -0 -0 -2.71633 -0.36766 0 0 0 0 0 0.00673 -0.00685 0 0 0 -0.31843 0 1.8394 -0.15332 0.39349 -3.3973
ASN_2296 -5.40891 0.4154 5.76055 -0.17283 0.02053 0.25025 2.99759 -3.06461 -0 -0 -2.65412 -0.32225 0 0 0 0 0 0.00429 0.03067 0.00527 0 1.46286 0.56938 0 -0.93687 -0.13846 0.27462 -0.90663
LEU_2297 -6.31936 0.31134 5.29379 -0.69783 0.2652 0.28545 2.71977 -2.81384 -0 -0 -2.24901 0.05884 0 0 0 0 0 0.00146 0.0305 0.00045 0.98784 0 -0.26272 0 0.18072 0.01249 0.3086 -1.88629
ALA_2298 -6.69146 0.57276 3.22787 -0.02162 0 0 2.87263 -2.83559 -0 -0 -2.41529 -0.35584 0 0 0 0 0 0.00304 0.07147 0 0 0 -0.20141 0 1.8394 -0.29246 0.29185 -3.93465
ALA_2299 -5.90567 0.36063 4.52947 -0.02103 0 0 2.83239 -2.97272 -0.01377 -0.06385 -2.45101 -0.36142 0 0 0 0 0 0.00897 0.03118 0 0 0 -0.19936 0 1.8394 -0.3531 0.22252 -2.51736
ILE_2300 -6.082 0.42998 5.71868 -0.49766 0.32867 0.10138 3.06024 -2.9872 -0 -0 -2.12011 0.01822 0 0 0 0 0 0.00676 -0.02614 0.08595 0.48516 0 -0.4607 0 0.73287 -0.14297 0.26422 -1.08465
LYS_2301 -7.86435 0.42475 7.53147 -0.29658 0.03258 0.12599 4.28038 -3.50432 -0 -0 -4.72873 -0.08867 0 0 0 -0.67447 0 0.00686 0.05366 0.33979 1.72744 0 -0.02872 0 -1.5107 -0.20352 0.80126 -3.57587
MET_2302 -10.1027 1.13951 5.40064 -0.41823 0.13877 0.13504 3.72786 -3.22236 -0 -0 -3.0942 -0.16735 0 0 0 0 0 0.01972 -0.02692 0.11789 1.98696 0 0.08088 0 0.60916 -0.19858 0.88827 -2.98566
SER_2303 -5.4688 0.28905 6.4709 -0.02755 0 0.02197 3.04345 -2.98208 -0.00924 -0.02834 -2.64489 -0.58403 0 0 0 -0.77871 0 0.01688 -0.00678 0.00372 0.52325 0 0.28247 1.78132 -0.77834 -0.02159 0.47034 -0.42702
GLU_2304 -6.74694 0.16842 8.40485 -0.34139 0.0702 0.40575 3.44943 -3.48866 -0.02489 -0.16072 -4.20378 -0.55255 0 0 0 -1.69577 0 0.02379 0.01702 0.01522 0 3.49189 -0.10162 0 -2.7348 0.01731 0.39247 -3.59478
CYS:disulfide_2305 -7.28346 0.60718 5.46932 -0.04149 0.00061 0.01771 2.08838 -2.78755 -0.02063 -0.12364 -1.6654 -0.30036 0 0 0 0 -0.55737 0.02856 -0.02775 0.04282 0.35785 0 0.29991 0 3.6196 0.31012 0.51279 0.5472
VAL_2306 -7.48694 0.55954 3.00357 -0.29553 0.18465 0.06714 2.29107 -2.35267 -0.02007 -0.14729 -0.46778 -0.28522 0 0 0 0 0 0.04263 -0.02669 0.00394 0.22063 0 -0.50382 0 1.9342 0.28842 0.32072 -2.6695
LEU_2307 -7.70504 0.94398 2.28893 -0.53086 0.31561 0.13119 1.8608 -2.1572 -0.01398 -0.12549 -0.93013 -0.02513 0 0 0 0 0 0.13643 -0.02369 0.07028 2.83648 0 -0.20071 0 0.18072 -0.1212 0.30666 -2.76232
GLY_2308 -3.17581 0.15658 3.41455 -0.0005 0 0 1.33633 -1.79738 -0.00517 -0.01873 -0.88983 -0.20286 0 0 -0.41955 0 0 0.1548 0.15779 0 0 0 -0.97637 0 0.83697 0.35435 0.27353 -0.80129
GLN_2309 -5.59925 0.13712 5.0351 -0.32888 0.04908 0.17552 2.04597 -2.35084 -0.01945 -0.08492 -2.35482 -0.21056 0 0 -0.77019 0 0 0.0677 0.00561 0.0024 0 2.86848 -0.08693 0 -0.18838 0.75381 0.2916 -0.56182
SER_2310 -4.95725 0.42189 5.14667 -0.0305 6e-05 0.05231 2.49277 -2.11072 -0.00225 -0.06668 -2.13209 -0.93325 0 0 -2.24259 0 0 0.12063 0.0764 0.0069 0.88034 0 0.25855 0.60039 -0.77834 0.20406 0.42855 -2.56415
LYS_2311 -2.18696 0.10982 3.30878 -0.67189 0.37269 0.42678 1.13691 -1.36742 -0.0257 -0.16246 -2.25043 -0.06539 0 0 -0.44805 0 0 0.03991 -0.03317 0.31694 2.09141 0 0.03398 0 -1.5107 -0.09033 0.45146 -0.52382
ARG_2312 -7.72632 0.89949 7.8847 -0.58413 0.09887 0.37847 3.04577 -3.318 -0.01091 -0.12409 -3.20776 0.27687 0 0 -0.66825 -2.10428 0 0.24614 1.38033 0.19194 2.19448 0 -0.02545 0 -1.2888 -0.16441 1.09119 -1.53415
VAL_2313 -4.76154 0.64927 2.5849 -0.27313 0.22159 0.05134 1.07453 -1.85 -0.02212 -0.08134 0.67856 0.57651 0 0 0 0 0 2.04737 1.58397 0.05059 0.16112 0 -0.08527 0 1.9342 0.03597 17.2313 21.8079
ASP_2314 -4.84154 0.98364 6.3106 -0.10513 0.03373 0.33153 2.15209 -2.76286 -0.04196 -0.36883 -4.9602 0.09374 0 0 0 0 0 0.3455 0.09146 0.37352 0 3.00815 -0.3426 0 -2.3716 0.15936 17.5793 15.6679
PHE_2315 -8.47637 2.02925 4.1543 -0.70055 0.25598 0.40491 2.17727 -2.52472 -0 -0 -1.33231 -0.03852 0 0 -0.40919 0 0 2.99805 8.12849 0.00426 0 2.26297 -0.33697 0 1.0402 0.31605 14.4252 24.3783
CYS:disulfide_2316 -6.00914 1.08013 3.70985 -0.04959 0.04195 0.02456 0.7927 -1.95075 -0.00867 -0.05741 -0.54139 -0.42823 0 0 0 0 -0.55737 0.71906 0.11132 6e-05 1.75505 0 -0.44398 0 3.6196 1.86529 14.1792 17.8522
GLY_2317 -2.79661 0.16835 3.04605 -0.00028 0 0 0.65396 -1.58572 -0.03238 -0.21452 -0.33302 -0.16234 0 0 0 0 0 0.23004 -0.01359 0 0 0 -1.49341 0 0.83697 1.66136 0.89627 0.86114
LYS_2318 -3.31065 0.26667 5.25507 -0.45086 0.07075 0.2112 2.2068 -2.13535 -0 -0 -5.32615 0.18614 0 0 -1.1407 0 0 0.06689 -0.02136 0.38377 2.07319 0 -0.03524 0 -1.5107 -0.09808 0.50643 -2.80218
GLY_2319 -3.56981 0.20705 1.96432 -0.00079 0 0 0.72404 -1.46712 -0.01907 -0.12333 0.11215 -0.24735 0 0 0 0 0 0.03869 -0.06957 0 0 0 -1.53719 0 0.83697 0.11681 0.53327 -2.50096
TYR_2320 -6.85932 0.39986 3.84736 -0.63018 0.03462 0.31223 2.91601 -2.50057 -0.03789 -0.27691 -3.01974 -0.14546 0 0 0 0 0 0.02081 -0.00074 0 0 2.43106 0.05433 0.00424 1.2797 0.1927 0.23541 -1.74248
HIS_2321 -10.1032 0.76253 8.13412 -0.62836 0.02455 0.514 3.35858 -4.15233 -0.01791 -0.15665 -3.03495 -0.51566 0 0 -1.93534 -0.83779 0 0.021 0.09574 0.00173 0 3.50974 0.00978 0 -0.45461 -0.1719 0.40328 -5.17366
LEU_2322 -9.04632 1.2185 3.42031 -0.56515 0.16095 0.17584 2.35051 -2.39429 -0.02234 -0.12787 -1.54464 0.16753 0 0 -0.59319 0 0 0.04396 0.08824 0.82421 0.57274 0 -0.18286 0 0.18072 0.34352 1.00614 -3.92349
MET_2323 -9.08455 0.72225 3.78364 -0.31525 0.05899 0.16076 2.22746 -2.42094 -0.02234 -0.12787 -1.80252 -0.48104 0 0 0 0 0 0.0295 0.00727 0.05587 2.10504 0 0.16062 0 0.60916 0.69971 0.96572 -2.66851
SER_2324 -6.37158 0.3786 4.94075 -0.02304 0 0.02066 2.41417 -2.52819 -0.05897 -0.43175 -1.80157 0.40843 0 0 0 -1.53492 0 0.04055 0.00525 0.00945 1.08192 0 -0.32325 0.96005 -0.77834 0.21681 0.38333 -2.99166
PHE_2325 -8.47434 0.94002 1.49969 -0.61002 0.06169 0.35137 2.27844 -1.88316 -0 -0 -1.94325 0.04404 0 0 0 0 0 0.02326 0.00209 0.00273 0 2.23914 -0.13941 0 1.0402 0.8513 0.99557 -2.72063
PRO_2326 -6.26814 0.79765 1.5364 -0.21287 0.01215 0.1564 1.06255 -1.03494 -0 -0 -1.23459 -0.07889 0 0 -0.8974 0 0 0.0044 0.25114 0.01878 0.29693 0 -0.67424 0 -2.4119 0.80922 1.21007 -6.65731
GLN_2327 -8.96251 0.45988 6.62117 -0.53442 0.06702 0.51639 4.28257 -3.39689 -0 -0 -5.18812 -0.72006 0 0 -1.76864 -0.63614 0 0.02051 -0.00812 0.03706 0 4.04432 -0.08889 0 -0.18838 -0.1373 0.79401 -4.78655
SER_2328 -5.02881 0.41439 4.1437 -0.04008 0.00023 0.06847 2.27481 -2.00164 -0.01981 -0.21038 -2.90586 0.0214 0 0 -1.17373 -0.42376 0 0.00661 0.02992 0.00948 0.31399 0 -0.27933 1.8051 -0.77834 -0.2417 0.65035 -3.36499
ALA_2329 -4.96018 0.56371 1.57563 -0.01993 0 0 1.41494 -1.81206 -0 -0 -1.1634 -0.42324 0 0 0 0 0 0.00711 -0.00687 0 0 0 -0.52929 0 1.8394 -0.18697 1.25676 -2.44439
PRO_2330 -5.78039 1.07723 2.01833 -0.13845 0.00502 0.09927 0.88029 -1.10748 -0 -0 -0.27818 0.1792 0 0 0 0 0 0.00577 -0.10182 9e-05 0.13751 0 -0.88651 0 -2.4119 -0.33927 1.27656 -5.36472
HIS_D_2331 -6.41258 0.36129 4.51054 -0.45379 0.05894 0.59983 2.88532 -2.5713 -0 -0 -3.86061 -0.6511 0 0 -0.6029 0 0 0.03924 -0.01075 0.16712 0 1.75669 -0.21741 0 -0.45461 -0.11952 0.87986 -4.09574
GLY_2332 -4.418 0.57544 2.76615 -0.00095 0 0 2.0088 -1.95501 -0 -0 -1.81333 -0.31186 0 0 0 0 0 0.006 -0.09522 0 0 0 -1.40039 0 0.83697 0.53906 0.8953 -2.36704
VAL_2333 -7.52523 0.70331 1.09448 -0.36093 0.28659 0.08638 2.32915 -2.13055 -0 -0 -2.47934 -0.11038 0 0 0 0 0 0.03122 -0.06466 0.06072 0.74822 0 -0.67355 0 1.9342 0.17113 0.46984 -5.42942
VAL_2334 -7.64453 1.01768 1.76893 -0.27189 0.2007 0.05455 2.5941 -2.24914 -0.01269 -0.043 -2.45929 -0.34471 0 0 0 0 0 0.01971 -0.07078 0.0015 0.27459 0 -0.7897 0 1.9342 -0.35335 0.50821 -5.86492
PHE_2335 -10.0943 0.76937 2.72046 -0.54578 0.01926 0.27015 2.68008 -2.67209 -0 -0 -2.44471 0.09251 0 0 0 0 0 0.00364 0.13732 0.01588 0 2.092 -0.18134 0 1.0402 -0.34724 0.5492 -5.89537
LEU_2336 -7.30847 0.29979 2.22658 -0.48763 0.19333 0.12125 2.77382 -2.17346 -0.01391 -0.04627 -2.717 0.02065 0 0 0 0 0 0.00761 -0.06298 0.02343 1.06129 0 -0.27562 0 0.18072 -0.05586 0.42014 -5.81258
HIS_2337 -10.4014 0.79898 7.64627 -0.381 0.00416 0.43982 3.27901 -4.07468 -0.01836 -0.15782 -4.47545 -0.23843 0 0 0 -0.69713 0 0.00615 -0.00023 0.03958 0 2.51305 -0.02085 0 -0.45461 0.16379 0.32713 -5.70205
VAL_2338 -7.74993 0.6017 2.76797 -0.28557 0.20915 0.06147 3.02325 -2.49818 -0.01683 -0.09261 -3.84348 -0.24724 0 0 0 0 0 0.01523 -0.05073 0.16972 0.15204 0 -0.52321 0 1.9342 -0.07419 0.48188 -5.96532
THR_2339 -7.00903 0.43208 5.21001 -0.10542 0.04822 0.0842 2.92009 -3.09327 -0.01445 -0.07951 -2.85854 -0.57287 0 0 -0.64336 0 0 0.00519 0.07904 0.04445 0.12978 0 -0.3723 2.2996 -1.0874 -0.40666 0.64046 -4.34967
TYR_2340 -8.99894 1.19449 2.59491 -0.61559 0.07278 0.25223 3.242 -2.37609 -0 -0 -3.10684 -0.20653 0 0 0 0 0 0.01297 -0.03009 0.63363 0 2.37232 -0.07857 0.00387 1.2797 -0.3112 0.66332 -3.40163
VAL_2341 -4.72846 0.55176 3.54906 -0.26685 0.15463 0.05429 2.52754 -2.08777 -0.0093 -0.03082 -2.65561 -0.29664 0 0 0 0 0 0.02391 0.0213 0.00074 0.24486 0 -0.77209 0 1.9342 -0.04265 1.10603 -0.72186
PRO_2342 -3.72094 0.7445 1.3338 -0.12625 0.00161 0.09325 0.6167 -0.6903 -0.00168 -0.02156 -1.20941 0.22992 0 0 0 0 0 0.04616 -0.06401 0.02853 0.16548 0 -1.11634 0 -2.4119 -0.35475 1.01437 -5.44282
ALA_2343 -4.4419 0.19934 3.41279 -0.02224 0 0 1.65012 -2.13642 -0.00367 -0.06381 -0.94503 -0.41009 0 0 0 0 0 0.74094 0.08444 0 0 0 -0.40533 0 1.8394 -0.33281 0.39316 -0.44112
GLN_2344 -3.93745 0.30619 3.96697 -0.29862 0.06445 0.28797 1.96233 -1.83851 -0.02098 -0.22176 -1.26199 -0.65016 0 0 0 -0.48083 0 1.3435 0.04249 0.02419 0 2.90628 -0.32694 0 -0.18838 0.44321 0.40021 2.52217
GLU_2345 -4.23603 0.4815 2.26453 -0.69002 0.26736 1.91834 0.51091 -1.26315 -0 -0 -0.55231 -2.50975 0 0 0 0 0 0.20846 0.09127 0.00341 0 4.30358 -0.03256 0 -2.7348 0.26633 0.56759 -1.13535
LYS_2346 -4.75695 0.2444 3.90439 -0.28869 0.02951 0.13063 2.08359 -1.95846 -0.00381 -0.01278 -1.97584 -0.17233 0 0 0 0 0 0.02204 -0.00798 0.03783 2.07927 0 0.00468 0 -1.5107 -0.19935 0.34197 -2.00854
ASN_2347 -2.9147 0.1602 1.80563 -0.17886 0.03693 0.25794 0.5271 -1.185 -0.01434 -0.10758 -0.59736 -0.49664 0 0 0 0 0 0.00884 -0.04703 0.02974 0 2.07276 0.29028 0 -0.93687 -0.00963 0.21881 -1.07978
PHE_2348 -9.20619 0.56248 3.40819 -0.61602 0.0453 0.34823 2.95499 -2.69138 -0.0168 -0.11216 -2.87284 0.25734 0 0 0 0 0 0.0203 -0.00434 0.07683 0 1.91986 -0.33936 0 1.0402 -0.09869 0.25854 -5.06553
THR_2349 -4.81524 0.53956 4.20588 -0.15113 0.05553 0.05293 2.93869 -2.29298 -0.01139 -0.08399 -3.34846 -0.06172 0 0 0 0 0 0.03714 -0.01993 0.00276 0.17611 0 0.08432 2.33304 -1.0874 -0.16522 0.3813 -1.23021
THR_2350 -7.44293 0.76669 3.18873 -0.20609 0.07813 0.07891 2.31268 -2.27978 -0.0072 -0.05806 -2.21656 -1.01992 0 0 0 0 0 0.01649 -0.00094 0.04107 1.63555 0 -0.47372 2.36906 -1.0874 -0.25655 0.67226 -3.88959
ALA_2351 -5.01188 0.72965 1.512 -0.02155 0 0 1.7157 -1.74987 -0.01954 -0.08763 -0.28432 -0.45031 0 0 0 0 0 0.00858 -0.01269 0 0 0 -0.45927 0 1.8394 -0.19067 1.06185 -1.42055
PRO_2352 -4.98317 0.79495 1.5447 -0.08893 0.00062 0.05578 0.81035 -0.90235 -0 -0 -0.26182 0.68329 0 0 0 0 0 0.00366 -0.03973 0.00412 0.39946 0 -0.07171 0 -2.4119 -0.03677 0.96464 -3.53479
ALA_2353 -6.06815 1.14642 1.30349 -0.01845 0 0 1.58574 -1.87027 -0.00846 -0.05759 -1.6899 -0.38694 0 0 0 0 0 0.00175 0.08563 0 0 0 -0.4654 0 1.8394 -0.03089 0.68537 -3.94824
ILE_2354 -9.58521 1.77087 2.84859 -0.5545 0.69611 0.14579 3.29455 -2.74888 -0 -0 -2.93746 0.0274 0 0 0 0 0 0.00428 0.60699 0.68634 0.46125 0 -0.76765 0 0.73287 -0.20317 1.51768 -4.00417
CYS:disulfide_2355 -6.22373 0.9207 3.95284 -0.04715 0.00165 0.0203 2.13749 -2.31157 -0.00613 -0.0253 -1.61596 -0.3183 0 0 0 0 0.19086 0.0056 -0.08977 0.10061 0.84663 0 0.02857 0 3.6196 -0.17136 1.31442 2.33001
HIS_2356 -5.90298 0.23691 5.31837 -0.63129 0.00661 0.63573 2.13475 -2.57063 -0.00266 -0.01743 -1.51379 -0.23255 0 0 -1.10524 0 0 0.02568 0.02774 0.0144 0 1.8154 -0.13713 0 -0.45461 0.6824 0.29492 -1.37541
ASP_2357 -3.0374 0.37809 5.7013 -0.27274 0.08507 0.96676 3.07763 -2.23447 -0 -0 -4.80569 -2.0235 0 0 -0.67948 -0.49467 0 0.03018 -0.03291 0.07202 0 2.10117 -0.57492 0 -2.3716 0.82823 0.55951 -2.72742
GLY_2358 -2.74447 0.16498 3.02177 -9e-05 0 0 1.68169 -1.48693 -0.01394 -0.05469 -1.45202 -0.3822 0 0 0 0 0 0.00704 0.00228 0 0 0 -1.53024 0 0.83697 0.28669 0.47703 -1.18612
LYS_2359 -5.45113 0.51869 6.65505 -0.62134 0.17448 0.54436 4.20253 -2.93704 -0.01394 -0.05469 -6.28631 0.87177 0 0 -0.67948 -0.49467 0 0.01498 0.01384 0.33646 2.32937 0 -0.05495 0 -1.5107 -0.1386 0.35413 -2.22718
ALA_2360 -6.0982 0.39461 2.37432 -0.02702 0.00145 0 2.09674 -2.42624 -0.0066 -0.02239 -1.88014 -0.35327 0 0 0 0 0 0.01438 -0.03454 0 0 0 0.53786 0 1.8394 0.0907 0.4071 -3.09184
HIS_D_2361 -9.63801 1.0097 5.43091 -0.36023 0.04347 0.37087 3.01287 -3.34441 -0 -0 -3.9431 -0.40104 0 0 0 0 0 0.03718 0.00269 0.0601 0 3.33696 0.07373 0 -0.45461 0.34202 0.44101 -3.9799
PHE_2362 -10.2133 1.47608 3.71701 -0.6499 0.12433 0.37942 3.53152 -3.11035 -0.0066 -0.02239 -3.37616 0.15689 0 0 0 0 0 0.00778 0.02574 0.18406 0 1.96169 -0.23659 0 1.0402 0.13434 1.43796 -3.43826
PRO_2363 -5.41147 0.50194 3.01372 -0.12272 0.0059 0.09036 0.65684 -1.45552 -0 -0 -0.89933 0.22259 0 0 0 0 0 0.02841 -0.04513 0.03353 0.12452 0 -0.96649 0 -2.4119 -0.30436 1.37452 -5.5646
ARG_2364 -6.94087 0.6819 5.78722 -0.43869 0.04483 0.22004 1.69439 -2.71612 -0 -0 -2.88655 0.25206 0 0 -0.46815 0 0 0.05206 0.07235 0.35563 2.00796 0 -0.15795 0 -1.2888 -0.49643 0.54721 -3.67789
GLU_2365 -2.4652 0.17003 2.98717 -0.26285 0.04138 0.29154 0.497 -1.29482 -0.03987 -0.2955 -0.8493 -0.28519 0 0 0 -0.40581 0 0.04747 -0.0305 0.04703 0 3.03258 -0.18223 0 -2.7348 0.03729 0.48933 -1.20523
GLY_2366 -2.67155 0.26211 1.67035 -0.00035 0 0 0.20426 -1.02602 -0 -0 -0.48336 -0.22823 0 0 0 0 0 0.02164 -0.00825 0 0 0 -1.52643 0 0.83697 0.26609 0.29707 -2.38571
VAL_2367 -7.75021 0.81536 2.42274 -0.34946 0.19627 0.08328 2.59198 -2.45498 -0 -0 -1.747 0.01307 0 0 0 0 0 0.0252 -0.00966 0.01492 0.73592 0 -0.59636 0 1.9342 -0.02598 0.45686 -3.64386
PHE_2368 -11.0871 2.24125 1.69149 -0.72904 0.07559 0.15161 1.90974 -2.54163 -0.01954 -0.08763 -2.51247 -0.20211 0 0 0 0 0 0.01833 -0.04654 0.19613 0 3.18052 -0.0856 0 1.0402 -0.12416 0.97839 -5.95258
VAL_2369 -8.54773 1.38398 2.66841 -0.31527 0.22958 0.06567 2.78018 -2.68204 -0 -0 -2.91806 -0.47835 0 0 0 0 0 0.01035 0.00147 0.00022 0.09813 0 -0.36865 0 1.9342 -0.20847 0.97805 -5.36832
SER_2370 -5.94611 0.80134 5.36208 -0.02817 0 0.06527 2.87083 -2.57163 -0.02204 -0.15741 -3.20319 -0.2569 0 0 0 0 0 0.05437 0.0693 0.01687 0.11014 0 -0.48048 0.72074 -0.77834 -0.34578 0.78398 -2.93511
ASN_2371 -2.52302 0.31512 3.35337 -0.20955 0.06553 0.32769 2.36712 -1.55389 -0 -0 -2.17133 -1.11004 0 0 0 0 0 2.57815 5.06413 0.0013 0 1.92968 -0.43878 0 -0.93687 0.02031 15.2166 22.2955
GLY_2372 -1.11423 0.0783 1.25053 -0.00018 0 0 0.29109 -0.65203 -0.01783 -0.13111 0.21074 -0.2997 0 0 0 0 0 0.51363 0.08667 0 0 0 -0.8359 0 0.83697 1.02193 15.195 16.4339
THR_2373 -2.29615 0.41798 2.75765 -0.11684 0.06669 0.06255 1.36451 -1.30178 -0 -0 -1.75574 -0.64213 0 0 0 -0.7491 0 0.19586 -0.06733 0.00724 0.11784 0 -0.70543 2.27944 -1.0874 0.85514 0.70325 0.10623
HIS_2374 -4.27905 0.3857 4.20594 -0.36215 8e-05 0.44409 2.32236 -2.07091 -0.00065 -0.0021 -2.46939 0.29243 0 0 0 -0.7491 0 0.04098 0.00802 0.04554 0 2.32721 -0.26187 0 -0.45461 -0.09414 0.44848 -0.22314
TRP_2375 -11.0668 1.59188 1.28297 -0.77659 0.02219 0.29381 0.58803 -2.45875 -0.02959 -0.28786 -0.75468 -0.13789 0 0 0 0 0 0.02879 -0.00889 0.02114 0 1.59441 -0.23101 0 1.6906 -0.03034 0.4952 -8.17342
PHE_2376 -7.51489 0.4723 4.13838 -0.62311 0.05325 0.35641 2.4553 -2.65796 -0.00065 -0.0021 -2.7943 0.21576 0 0 0 0 0 0.04772 0.06671 0.05068 0 2.37563 -0.45071 0 1.0402 -0.01431 0.46037 -2.32531
VAL_2377 -6.6152 0.50277 3.39474 -0.34233 0.12742 0.08031 2.49489 -2.34925 -0.00445 -0.05669 -2.43927 0.00162 0 0 0 0 0 0.01292 -0.0071 0.0012 0.76861 0 -0.74134 0 1.9342 -0.21236 0.51983 -2.92951
THR_2378 -6.58403 0.66239 4.17796 -0.2303 0.21323 0.09855 3.5411 -2.61585 -0 -0 -4.25011 -0.67796 0 0 -1.70738 0 0 0.0201 0.14501 0.15733 0.89548 0 -0.06587 4.21935 -1.0874 -0.21528 0.83784 -2.46584
GLN_2379 -5.53337 0.19049 5.84967 -0.22453 0.01122 0.14362 2.74364 -2.75565 -0.00691 -0.07323 -3.81122 -0.25632 0 0 -1.89654 -0.84415 0 0.02803 0.04999 0.03883 0 3.02515 0.08839 0 -0.18838 -0.24301 0.76275 -2.90154
ARG_2380 -6.68256 0.36842 3.72992 -0.59119 0.09151 0.35372 0.98775 -2.09008 -0.01009 -0.11399 0.90607 0.18227 0 0 0 0 0 0.01682 -0.04463 0.0625 2.0621 0 -0.11491 0 -1.2888 -0.36902 0.63648 -1.90773
ASN_2381 -3.31411 0.16021 2.12691 -0.19664 0.06294 0.31754 0.44833 -1.23333 -0.01424 -0.11858 -0.61972 -0.43307 0 0 0 0 0 0.03584 0.01768 0.05805 0 1.854 -0.24578 0 -0.93687 -0.56159 0.47516 -2.11726
PHE_2382 -6.5914 0.26267 2.74307 -0.83034 0.07164 0.13071 1.30399 -2.1995 -0 -0 -0.55818 -0.6247 0 0 0 0 0 0.02051 -0.0731 0.00248 0 1.81706 -0.24729 0 1.0402 0.24326 0.37031 -3.11861
TYR_2383 -8.5509 1.02202 1.65299 -0.84959 0.07155 0.21389 1.37016 -1.75286 -0 -0 -0.98997 -0.43233 0 0 0 0 0 0.05611 0.26996 0.06838 0 2.26264 0.10634 0.00055 1.2797 0.58293 0.48767 -3.13076
GLU_2384 -4.31723 0.41421 5.02071 -0.33904 0.05942 0.46807 2.14779 -2.11373 -0.00691 -0.07323 -2.45549 -0.42869 0 0 -1.49325 -0.58185 0 0.12467 0.1873 0.04531 0 3.0951 0.28191 0 -2.7348 1.1618 1.12411 -0.41381
PRO_2385 -4.63787 0.63985 1.57567 -0.20201 0.01088 0.14774 0.23502 -0.80381 -0 -0 -0.22845 -0.11697 0 0 0 0 0 0.04502 -0.01564 0.04085 0.6939 0 -0.32071 0 -2.4119 1.23478 1.17602 -2.93764
GLN_2386 -5.4749 0.3173 5.58859 -0.67172 0.12924 0.73846 3.05221 -2.6448 -0.00841 -0.10367 -3.39333 -0.74935 0 0 -0.5373 0 0 0.06625 0.23008 0.198 0 2.31689 0.01088 0 -0.18838 -0.01025 0.56486 -0.56934
ILE_2387 -3.68536 0.11349 2.02383 -0.55091 0.61018 0.11628 0.61388 -1.26832 -0 -1e-05 -1.08967 -0.03444 0 0 -0.39335 0 0 0.19728 0.07917 0.02596 1.45968 0 0.0204 0 0.73287 -0.32183 0.5281 -0.82275
ILE_2388 -7.51094 0.85538 1.45278 -0.50875 0.44682 0.11912 1.22925 -1.97119 -0.00408 -0.0229 -0.99707 -0.02051 0 0 0 0 0 0.06805 -0.06084 0.02678 0.39003 0 -0.41778 0 0.73287 -0.44596 0.68212 -5.95682
THR_2389 -7.95559 0.92294 5.58069 -0.21261 0.09299 0.07865 3.45086 -3.23482 -0 -1e-05 -1.94431 -0.89497 0 0 0 0 0 0.04546 0.12502 0.26462 1.71697 0 -0.55489 2.39895 -1.0874 -0.42733 0.66489 -0.96988
THR_2390 -5.60815 0.65354 5.02281 -0.12157 0.04229 0.05998 2.78968 -2.64526 -0.00583 -0.03741 -1.57478 -0.72756 0 0 0 0 0 0.28443 0.02419 0.02491 0.18044 0 0.09306 2.28092 -1.0874 -0.38529 0.5564 -0.18062
ASP_2391 -3.74439 0.40679 4.41718 -0.1237 0.02441 0.38663 1.0792 -1.95718 -0.00515 -0.03405 -1.11203 -0.33528 0 0 0 0 0 0.05248 -0.02117 0.00271 0 2.10928 -0.18354 0 -2.3716 -0.40717 0.58559 -1.23097
ASN_2392 -5.64202 0.59078 4.99616 -0.17428 0.04913 0.29151 2.66392 -2.65934 -0.03937 -0.29477 -3.16799 -0.40607 0 0 -0.39335 0 0 0.02688 -0.05207 0.11334 0 2.09435 -0.33799 0 -0.93687 -0.47992 0.64431 -3.11365
THR_2393 -7.44748 0.77273 5.27006 -0.11047 0.03511 0.07856 2.63581 -2.98361 -0.01111 -0.11412 -1.94334 -0.59504 0 0 -0.46815 0 0 0.02418 0.18289 0.00297 0.10321 0 -0.43001 2.72627 -1.0874 -0.47232 0.63462 -3.19663
PHE_2394 -6.32225 0.69141 4.31428 -0.48765 0.03148 0.20647 2.70106 -2.367 -0.0116 -0.04109 -3.07903 0.15348 0 0 0 0 0 0.05477 0.01868 0.01521 0 2.73133 -0.37609 0 1.0402 -0.40405 0.65775 -0.47264
VAL_2395 -4.11021 0.54212 1.11917 -0.27511 0.20129 0.05663 0.32854 -1.1812 -0 -0 -0.5264 -0.24002 0 0 0 0 0 0.01046 -0.06195 0.05022 0.29407 0 -0.79539 0 1.9342 -0.369 0.50531 -2.51727
SER_2396 -3.29148 0.48485 3.23849 -0.02912 0.00042 0.05239 1.50865 -1.63879 -0.02021 -0.09991 -1.07116 -1.01062 0 0 0 0 0 0.0747 -0.02116 0.00029 0.22793 0 -0.34386 0.60349 -0.77834 -0.02488 0.29292 -1.84542
GLY_2397 -1.77257 0.07471 1.48272 -0.00029 0 0 0.66583 -0.88354 -0 -0 -0.80887 -0.21186 0 0 0 0 0 0.07879 -0.06218 0 0 0 -1.49131 0 0.83697 0.20672 0.28017 -1.60471
ASN_2398 -6.0608 0.54328 4.89627 -0.33434 0.05367 0.60077 3.24001 -2.81545 -0 -0 -2.6825 -0.74759 0 0 -1.01995 0 0 0.00365 0.06106 0.00012 0 1.73208 -0.28288 0 -0.93687 0.03617 0.28953 -3.42377
CYS:disulfide_2399 -5.25038 0.5543 2.8797 -0.04898 0.00314 0.02247 1.38318 -1.86702 -0.00032 -0.00138 -0.47832 -0.38979 0 0 0 0 0.19086 0.00459 0.08593 0.01984 0.51729 0 0.16469 0 3.6196 -0.13328 0.71147 1.98759
ASP_2400 -2.19935 0.26663 2.56273 -0.11694 0.01376 0.36137 0.86518 -1.23831 -0.00032 -0.00138 -0.87686 -0.23819 0 0 -1.01995 0 0 0.00212 -0.05829 0.00427 0 2.35799 -0.28188 0 -2.3716 -0.50043 0.50987 -1.95958
VAL_2401 -4.22598 0.25926 2.68725 -0.29681 0.20238 0.06947 1.67447 -1.76504 -0 -0 -0.3148 -0.4188 0 0 0 0 0 0.00626 0.03852 0.00033 0.26749 0 -0.50325 0 1.9342 -0.27437 0.20317 -0.45627
VAL_2402 -6.54663 0.69805 1.02787 -0.28743 0.19957 0.06392 1.40781 -1.66909 -0 -0 -0.80554 0.03476 0 0 0 0 0 0.00574 -0.08913 0.012 0.03705 0 -0.39156 0 1.9342 -0.16677 0.37771 -4.15747
ILE_2403 -2.58853 0.19016 1.71255 -0.47097 0.3023 0.10017 0.84374 -0.93703 -0 -0 0.25718 0.30226 0 0 0 0 0 0.01043 -0.07721 0.02101 0.36934 0 -0.46421 0 0.73287 -0.5064 0.37652 0.17417
GLY_2404 -2.09923 0.12321 1.70347 -5e-05 0 0 0.65127 -0.96297 -0.00246 -0.03274 -0.37203 -0.3771 0 0 0 0 0 0.01177 -0.18055 0 0 0 -1.46778 0 0.83697 -0.79193 0.24401 -2.71612
ILE_2405 -8.79383 1.84268 1.47698 -0.55603 0.42263 0.11024 1.08245 -2.1285 -0 -0 -0.99155 0.24216 0 0 0 0 0 0.00894 -0.08296 0.08877 1.34548 0 0.1663 0 0.73287 -0.69314 0.47767 -5.24884
VAL_2406 -5.71756 0.74023 2.45443 -0.32284 0.35635 0.06992 2.33721 -2.07397 -0 -0 -1.92642 -0.44263 0 0 0 0 0 0.1364 -0.01176 0.00372 0.14562 0 -0.44029 0 1.9342 -0.37623 0.54087 -2.59275
ASN_2407 -2.56407 0.39729 1.67291 -0.18541 0.00352 0.26769 0.68189 -0.93586 -0.00882 -0.07592 -0.22206 -0.40471 0 0 0 0 0 0.01851 -0.01398 0.00575 0 2.18091 0.14426 0 -0.93687 -0.19678 0.28546 0.11371
ASN_2408 -5.49595 0.44899 4.4234 -0.27427 0.01381 0.52598 1.78287 -2.3724 -0.03699 -0.33378 -0.71466 -0.50285 0 0 0 0 0 0.32526 -0.05941 0.00172 0 2.88526 -0.51484 0 -0.93687 0.65933 0.27448 0.09908
THR_2409 -2.43962 0.10564 1.80433 -0.16614 0.08273 0.06061 0.32564 -1.11538 -0.00639 -0.03049 -0.47761 -0.05686 0 0 0 0 0 0.60966 -0.0176 0.00612 0.06685 0 0.03859 2.29361 -1.0874 0.4805 0.22939 0.70618
VAL_2410 -7.42115 0.86735 1.78055 -0.27625 0.20191 0.05468 1.50817 -2.20604 -0 -0 -1.03105 -0.02403 0 0 -1.10524 0 0 0.38094 0.00719 0.04214 0.27485 0 -0.58985 0 1.9342 -0.3306 0.26693 -5.6653
TYR_2411 -7.96709 0.73949 4.70463 -0.89389 0.05023 0.22601 3.0536 -2.68394 -0.01679 -0.1156 -3.56336 -0.36116 0 0 0 0 0 1.33692 0.04292 0.19926 0 2.30746 0.03997 0.0077 1.2797 -0.28611 0.47747 -1.42261
ASP_2412 -5.2531 0.68878 5.84678 -0.235 0.0936 0.7561 3.30597 -2.67037 -0.01378 -0.10434 -2.93354 -1.2073 0 0 -0.67436 0 0 0.52635 -0.06209 0.0127 0 2.20154 -0.59708 0 -2.3716 -0.38061 1.20304 -1.86832
PRO_2413 -5.16349 0.91996 3.87733 -0.07938 0 0.04849 1.5942 -1.49013 -0 -0 -0.55203 0.60816 0 0 0 0 0 0.11944 -0.17042 0.02447 0.3503 0 -0.70342 0 -2.4119 -0.22533 1.23669 -2.01707
LEU_2414 -5.54665 0.7139 3.60048 -0.4804 0.19233 0.11711 2.54961 -2.0943 -0.00556 -0.02623 -2.51138 0.19823 0 0 -0.67436 0 0 0.10643 0.45355 0.03329 0.30084 0 -0.31224 0 0.18072 -0.17081 0.71574 -2.65972
GLN_2415 -5.17806 1.00786 4.88418 -0.43044 0.14664 0.29852 3.13209 -2.2493 -0.00805 -0.03157 -2.54675 -0.54174 0 0 0 0 0 0.1483 -0.07006 0.02929 0 3.15004 0.03023 0 -0.18838 5.49319 2.25044 9.32644
PRO_2416 -4.99422 0.85566 4.23137 -0.07482 0 0.0457 2.34232 -1.85253 -0 -0 -2.85039 0.63434 0 0 0 0 0 2.25146 0.25053 0.00067 0.4063 0 -0.57917 0 -2.4119 5.55592 2.05798 5.86921
GLU_2417 -6.94703 0.91219 8.11396 -0.35688 0.15969 0.44905 3.27455 -3.45442 -0.00583 -0.02727 -4.01222 -0.68805 0 0 0 -0.37538 0 1.16869 0.05745 0.69267 0 3.56357 -0.10582 0 -2.7348 0.07295 0.76719 0.52426
LEU_2418 -4.4812 0.33226 4.68001 -0.4923 0.21878 0.1162 2.14702 -2.17992 -0 -0 -2.09998 0.23642 0 0 0 0 0 0.26828 -0.03397 0.068 0.27491 0 -0.30905 0 0.18072 0.00999 0.78126 -0.28259
ASP_2419 -4.02229 0.23357 5.36359 -0.1108 0.00146 0.33315 2.32923 -2.49693 -0.00805 -0.03157 -2.08172 -0.52446 0 0 0 0 0 2.7861 -0.01263 0.0061 0 2.09977 -0.26143 0 -2.3716 -0.29928 0.35213 1.28433
SER_2420 -4.18562 0.1253 5.53714 -0.02436 0 0.0562 2.47441 -2.51109 -0 -0 -2.23672 -0.66819 0 0 0 0 0 0.54237 0.1026 0.00046 0.63624 0 0.34266 0.60073 -0.77834 0.08645 0.31194 0.41216
PHE_2421 -8.32437 0.96452 4.44749 -0.81487 0.2637 0.33126 2.66834 -2.82148 -0 -0 -2.80314 -0.27297 0 0 0 0 0 0.04132 -0.00756 0.01007 0 4.26036 -0.21449 0 1.0402 0.16277 0.78132 -0.28754
LYS_2422 -5.64661 0.54708 8.39429 -0.7496 0.12826 0.72992 4.2064 -3.57932 -0 -0 -6.12244 -0.04354 0 0 0 -0.77713 0 0.03049 -0.01713 0.3262 3.02332 0 0.02376 0 -1.5107 -0.19107 0.99178 -0.23607
GLU_2423 -4.63665 0.23381 6.0532 -0.33519 0.0843 0.38745 2.34702 -2.63365 -0 -0 -2.56696 -0.58531 0 0 0 0 0 0.0291 -0.01802 0.0033 0 3.17016 -0.08163 0 -2.7348 -0.28062 0.52223 -1.04225
GLU_2424 -5.86422 0.28741 7.2442 -0.45098 0.06131 0.88611 3.33758 -3.19532 -0 -0 -4.35012 -0.46988 0 0 0 -0.66541 0 0.0451 -0.03946 0.00793 0 3.28551 -0.3062 0 -2.7348 -0.37891 0.23043 -3.06972
LEU_2425 -7.58933 0.66825 4.9711 -0.92834 0.78197 0.42077 3.07216 -2.97738 -0 -0 -3.05149 0.02222 0 0 0 0 0 0.01127 -0.01095 0.00652 1.77222 0 -0.1969 0 0.18072 -0.22771 0.52111 -2.55378
ASP_2426 -5.9656 0.55683 8.77752 -0.10738 0.01302 0.32735 4.2729 -3.77769 -0 -0 -6.8449 -0.31447 0 0 0 -0.77713 0 0.00727 0.06402 0.06842 0 1.69144 0.17714 0 -2.3716 -0.07878 0.63229 -3.64935
LYS_2427 -6.0812 0.29457 8.04218 -0.44984 0.12359 0.22568 3.28371 -3.39093 -0 -0 -4.51865 0.12184 0 0 0 -0.66541 0 0.02362 0.00866 0.02359 2.60049 0 0.04871 0 -1.5107 -0.24003 0.38907 -1.67106
TYR_2428 -7.8937 0.75311 5.94498 -0.58843 0.06076 0.25656 2.96772 -3.30538 -0.03387 -0.18736 -1.99021 -0.26253 0 0 0 0 0 0.01744 -0.0467 0.07972 0 2.56233 0.10495 0.00057 1.2797 -0.21005 0.28819 -0.20223
PHE_2429 -8.17217 0.6435 5.67643 -0.78628 0.03221 0.2313 3.55777 -3.30222 -0.00109 -0.0061 -3.13674 -0.09946 0 0 0 0 0 0.007 0.02383 0.2201 0 1.80076 -0.49639 0 1.0402 -0.03669 0.26992 -2.53412
LYS_2430 -7.13551 0.52361 7.89613 -0.45935 0.11157 0.23694 4.05592 -3.64683 -0.00502 -0.0298 -4.95008 0.13555 0 0 0 -0.82604 0 0.00138 0.01826 0.03503 2.529 0 -0.00897 0 -1.5107 -0.17937 0.40286 -2.80543
ASN_2431 -4.71648 0.30391 4.50681 -0.17128 0.01454 0.25411 1.91256 -2.41177 -0 -0 -0.68923 -0.37304 0 0 0 0 0 0.00315 -0.06235 0.01954 0 1.45594 0.17086 0 -0.93687 -0.25853 0.34938 -0.62876
HIS_D_2432 -7.867 1.034 5.82207 -0.40588 0.01394 0.51841 1.68907 -3.12539 -0 -0 -1.45335 -0.30583 0 0 0 0 0 0.02094 -0.0246 0.05226 0 2.13721 -0.06554 0 -0.45461 0.03655 0.44783 -1.92992
THR_2433 -3.7953 0.24904 2.92152 -0.12416 0.0896 0.06648 1.85336 -1.65032 -0.00502 -0.0298 -0.99355 -1.32512 0 0 0 0 0 0.02544 -0.04354 0.04318 0.21371 0 -0.50618 2.27148 -1.0874 -0.04915 0.6569 -1.21884
SER_2434 -3.9829 0.62032 4.69595 -0.03608 0.00059 0.06689 2.40914 -2.20101 -0.02846 -0.27891 -0.24937 -0.7992 0 0 0 0 0 0.00379 -0.06746 0.07806 0.51046 0 0.52248 0.61939 -0.77834 0.5662 1.00776 2.67927
PRO_2435 -2.36658 0.36185 1.7183 -0.08822 0.00014 0.05557 0.51735 -0.65892 -0 -0 0.15515 0.68269 0 0 0 0 0 0.00559 -0.11715 0.02224 0.53213 0 -0.34476 0 -2.4119 0.43454 0.85865 -0.64334
ASP_2436 -3.70689 0.50647 3.8601 -0.18668 0.03299 0.60397 1.36506 -1.90673 -1e-05 -0.00014 -1.1352 -1.25253 0 0 0 0 0 0.00356 0.18866 0.22777 0 1.82601 -0.85151 0 -2.3716 0.01889 0.67538 -2.10243
VAL_2437 -4.90434 0.51695 2.58063 -0.27825 0.16434 0.05482 0.87493 -1.8484 -0 -0 0.44674 0.322 0 0 0 0 0 0.00836 -0.0974 0.00979 0.18633 0 -0.12665 0 1.9342 -0.05118 0.86798 0.66087
ASP_2438 -2.63127 0.3807 3.53203 -0.12734 0.06114 0.41064 1.6126 -1.60153 -0.01555 -0.10822 -2.48678 -0.61082 0 0 0 -0.82604 0 0.01912 0.0785 0.00688 0 2.20529 -0.0331 0 -2.3716 -0.23414 0.92862 -1.81087
LEU_2439 -4.09869 0.48046 2.88268 -0.55414 0.34913 0.1576 0.7938 -1.63826 -0 -0 -0.36667 -0.03387 0 0 0 0 0 0.03125 -0.03674 0.03493 2.97856 0 -0.13137 0 0.18072 -0.21704 0.73362 1.54598
GLY_2440 -1.99729 0.30591 2.16784 -7e-05 0 0 0.43874 -1.10938 -1e-05 -0.00014 0.74902 -0.33736 0 0 0 0 0 0.00498 -0.12315 0 0 0 -1.53974 0 0.83697 0.25267 0.21525 -0.13576
ASP_2441 -1.6711 0.07298 2.2025 -0.126 0.01843 0.40304 0.52815 -1.01888 -0.01607 -0.23386 -0.04968 -0.99327 0 0 0 0 0 0.03078 -0.02098 0.05818 0 2.76295 -0.59383 0 -2.3716 0.31465 0.20219 -0.50142
ILE_2442 -3.69837 0.26958 2.8979 -0.61935 0.43909 0.11414 0.69785 -1.51051 -0.00629 -0.07375 -0.62484 0.64504 0 0 0 0 0 0.00899 -0.08625 0.05791 0.93707 0 -0.4211 0 0.73287 -0.51386 0.36983 -0.38406
SER_2443 -1.6161 0.13714 1.61611 -0.02606 0 0.02151 0.59056 -0.81655 -0.01053 -0.14302 -0.1662 -0.19099 0 0 0 0 0 0.02108 -0.00112 9e-05 0.60608 0 -0.16249 0.60012 -0.77834 -0.56991 0.30468 -0.58395
GLY_2444 -1.38708 0.1344 1.38561 -0.00035 0 0 0.27177 -0.63818 -0.012 -0.0396 0.06694 -0.17984 0 0 0 0 0 0.04479 -0.02767 0 0 0 -0.28844 0 0.83697 -0.29743 0.20887 0.07877
ILE_2445 -1.94491 0.28767 1.10448 -0.474 0.35251 0.10481 0.64096 -0.83567 -0 -0 -0.48271 -0.01844 0 0 0 0 0 0.01601 0.06125 0.00978 0.41223 0 -0.78453 0 0.73287 -0.25986 0.36183 -0.71571
ASN_2446 -3.66846 0.42949 3.31448 -0.33556 0.15544 0.66425 2.17429 -1.78671 -0.012 -0.0396 -1.77748 -0.71509 0 0 -0.66827 -0.62228 0 0.00783 -0.02973 0.00188 0 1.78099 -0.59011 0 -0.93687 -0.22359 0.7223 -2.15479
ALA_2447 -3.41366 0.58829 3.43687 -0.02565 0.00104 0 2.43537 -1.95706 -0 -0 -2.45533 -0.433 0 0 0 0 0 0.00624 -0.12233 0 0 0 -0.14893 0 1.8394 -0.16565 0.73457 0.32017
SER_2448 -4.38831 0.56235 4.7148 -0.03541 0 0.04594 2.84069 -2.35635 -0 -0 -2.05286 -0.60063 0 0 -0.66827 -0.62228 0 0.01138 -0.09456 0.02756 0.18189 0 -0.07831 1.74324 -0.77834 -0.54797 0.51327 -1.58218
PHE_2449 -5.40174 0.54407 3.96226 -0.66304 0.04722 0.33219 2.16269 -2.32446 -0 -0 -1.57627 0.02736 0 0 0 0 0 0.01472 0.10497 0.01631 0 2.22109 0.06075 0 1.0402 -0.48002 0.44329 0.53157
VAL_2450 -5.1375 0.43236 4.79316 -0.29191 0.15156 0.06317 2.59902 -2.54647 -0 -0 -1.88561 -0.20809 0 0 0 0 0 0.00849 -0.00133 0.00123 0.17541 0 -0.4099 0 1.9342 -0.12219 0.49065 0.04625
ASN_2451 -4.33173 0.09764 4.86128 -0.1811 0.03535 0.27147 2.06116 -2.37484 -0.01148 -0.07103 -1.45602 -0.32391 0 0 0 0 0 0.02059 0.06313 0.00482 0 1.4145 0.31364 0 -0.93687 0.01636 0.42088 -0.10617
ILE_2452 -5.89056 0.51049 4.72738 -0.48484 0.31598 0.09828 2.56601 -2.62889 -0 -0 -1.75111 0.02912 0 0 0 0 0 0.00575 -0.07093 0.06513 0.48703 0 -0.48453 0 0.73287 0.06525 0.36907 -1.33851
GLN_2453 -5.82177 0.22234 6.7612 -0.85028 0.14991 0.9141 2.98474 -3.16685 -0 -0 -3.17432 -0.90776 0 0 0 -0.65445 0 0.00071 0.02292 0.0151 0 2.91104 -0.19948 0 -0.18838 -0.10926 0.48866 -0.60184
LYS_2454 -6.14426 0.40591 6.84118 -0.30043 0.02594 0.13056 2.68746 -3.14465 -0 -0 -2.69353 -0.05788 0 0 0 0 0 0.01326 0.10381 0.07641 1.73146 0 -0.01771 0 -1.5107 -0.40558 0.50046 -1.75829
GLU_2455 -6.10361 0.35606 7.32378 -0.56502 0.06688 0.99991 3.17276 -3.30989 -0 -0 -3.68871 -0.65639 0 0 0 -0.5382 0 0.00705 0.00388 0.00708 0 3.60428 -0.23096 0 -2.7348 -0.50321 0.5175 -2.27163
ILE_2456 -6.5129 0.32804 5.74889 -0.49684 0.37734 0.09983 2.64268 -3.05125 -0 -0 -1.86085 0.05212 0 0 0 0 0 0.00268 -0.06218 0.01861 0.49368 0 -0.45365 0 0.73287 -0.22723 0.36989 -1.79825
ASP_2457 -5.37621 0.221 7.27086 -0.10516 0.00551 0.31543 3.07485 -3.25163 -0.0126 -0.09747 -3.4214 -0.36772 0 0 0 -0.65445 0 0.01163 0.04627 0.00035 0 1.71452 0.24275 0 -2.3716 -0.0565 0.24805 -2.56352
ARG_2458 -6.70704 0.58155 8.12592 -0.75075 0.1214 0.47644 3.73268 -3.73258 -0.01148 -0.07103 -4.04489 0.38313 0 0 0 -0.5382 0 0.01044 -0.01438 0.17125 1.44045 0 -0.05699 0 -1.2888 -0.26587 0.33619 -2.10256
LEU_2459 -7.09652 0.5791 4.72516 -0.48941 0.24102 0.11863 2.64972 -2.86794 -0 -0 -2.64833 0.2197 0 0 0 0 0 0.00289 0.1114 0.05077 0.28808 0 -0.28959 0 0.18072 -0.35535 0.42257 -4.15739
ASN_2460 -5.03664 0.25865 5.64893 -0.17495 0.03232 0.25794 2.59288 -2.84962 -0 -0 -2.1971 -0.30822 0 0 0 0 0 0.00395 0.06756 0.00402 0 1.41946 0.45197 0 -0.93687 -0.11466 0.38858 -0.4918
GLU_2461 -5.83257 0.30909 7.77685 -0.42188 0.04006 0.82509 3.70667 -3.45591 -0.0126 -0.09747 -4.59927 -0.44537 0 0 0 -0.64126 0 0.0178 0.08676 0.00884 0 3.30498 -0.33122 0 -2.7348 -0.20969 0.34678 -2.35913
VAL_2462 -7.26149 0.97487 4.67785 -0.30322 0.18898 0.06733 3.01347 -3.03598 -0 -0 -2.33439 -0.04146 0 0 0 0 0 0.01943 -0.06467 0.00239 0.04301 0 -0.32667 0 1.9342 -0.30099 0.37023 -2.37709
ALA_2463 -4.79325 0.36331 3.37705 -0.02195 0 0 1.98988 -2.28567 -0 -0 -1.36358 -0.36787 0 0 0 0 0 0.02163 0.08809 0 0 0 -0.34065 0 1.8394 -0.2514 0.33261 -1.41241
LYS_2464 -5.28301 0.33272 7.17215 -0.46793 0.16788 0.2423 3.23207 -3.09047 -0 -0 -4.03586 0.11792 0 0 0 -0.64126 0 0.01911 -0.03499 0.01243 2.78063 0 -0.04122 0 -1.5107 -0.29065 0.33197 -0.98691
ASN_2465 -5.33219 0.2327 6.25702 -0.17675 0.01945 0.25661 3.18983 -2.94205 -0.01539 -0.13839 -3.36427 -0.32896 0 0 0 0 0 0.00813 -0.07264 0.00673 0 1.44759 0.23789 0 -0.93687 -0.07647 0.35194 -1.37608
LEU_2466 -7.6834 1.13139 3.04069 -0.52534 0.25214 0.14676 1.95401 -2.4203 -0.00993 -0.13219 -1.28044 0.17594 0 0 0 0 0 0.03723 0.04669 0.02354 0.16908 0 -0.09993 0 0.18072 -0.21565 0.3536 -4.85541
ASN_2467 -4.84829 0.34341 3.44475 -0.35424 0.02962 0.6923 1.75205 -1.98371 -0.00993 -0.13219 -1.38722 -0.35079 0 0 0 0 0 0.08211 0.052 0.00312 0 3.11213 -0.40174 0 -0.93687 -0.5711 0.35073 -1.11387
GLU_2468 -4.40292 0.49815 5.66951 -0.19324 0.02527 0.26707 2.8459 -2.55274 -0.02773 -0.2573 -2.46029 -0.54645 0 0 0 0 0 0.01916 0.00917 0.02196 0 3.06564 -0.00363 0 -2.7348 -0.04862 0.56821 -0.23766
SER_2469 -4.87016 0.49422 4.83621 -0.03064 0.00023 0.05242 1.6981 -2.38012 -0.01234 -0.11891 -0.49617 -0.97901 0 0 0 0 0 0.02223 0.07186 0.00859 0.1518 0 -0.37613 0.64858 -0.77834 0.08255 0.8271 -1.14796
LEU_2470 -5.08759 0.74389 2.3983 -0.67733 0.15907 0.24468 1.00652 -1.57998 -0 -0 -0.05658 0.05468 0 0 0 0 0 0.0192 -0.05337 0.06341 0.95937 0 -0.21644 0 0.18072 -0.32977 0.79701 -1.37422
ILE_2471 -3.17675 0.28284 3.04205 -0.47718 0.32568 0.09406 1.25075 -1.48571 -0.01671 -0.14483 -0.79743 -0.17415 0 0 0 0 0 0.00193 0.01745 0.02768 0.74174 0 -0.45483 0 0.73287 0.03974 0.67146 0.50065
ASP_2472 -4.75434 0.44111 6.85043 -0.25755 0.16502 0.8597 3.12012 -2.96559 -0.01671 -0.14483 -4.53358 -1.30671 0 0 -0.49858 -0.97864 0 0.00937 0.01199 0.0517 0 1.99379 -0.8387 0 -2.3716 -0.00608 0.70528 -4.46439
LEU_2473 -4.21472 0.70052 3.63122 -0.52236 0.28892 0.15203 2.13513 -1.99399 -0.02587 -0.1303 -1.43976 0.17821 0 0 0 0 0 0.01072 0.06647 0.01185 0.14694 0 0.0293 0 0.18072 -0.05202 0.9133 0.06632
GLN_2474 -3.25134 0.46048 4.7049 -0.41219 0.06295 0.29686 1.83547 -1.88921 -0 -0 -3.13737 -0.22004 0 0 -0.49858 -0.97864 0 0.00742 -0.06163 0.11439 0 3.40891 -0.12413 0 -0.18838 -0.16399 0.78834 0.7542
GLU_2475 -5.54597 0.88275 6.89617 -0.42333 0.07126 0.87215 3.59498 -2.83947 -0 -0 -4.40528 -0.47516 0 0 0 -0.73715 0 0.00485 -0.07431 0.01182 0 2.9012 -0.04313 0 -2.7348 -0.50469 0.44495 -2.10317
LEU_2476 -5.40997 0.73439 4.6402 -0.67681 0.23754 0.26565 2.95068 -2.42868 -0 -0 -2.38644 0.03284 0 0 0 0 0 0.00208 0.00627 0.00438 1.19953 0 -0.26878 0 0.18072 -0.42978 0.31225 -1.03393
GLY_2477 -3.27509 0.44959 4.13185 -4e-05 0 0 1.6468 -1.98234 -0.04289 -0.28897 -1.13882 -0.42876 0 0 0 0 0 0.00481 -0.12016 0 0 0 0.37631 0 0.83697 -0.00285 0.32762 0.49403
LYS_2478 -6.11709 0.6388 7.03782 -0.36009 0.03964 0.2033 3.89974 -3.18501 -0.01017 -0.09039 -4.14929 0.288 0 0 0 -0.73715 0 0.00776 0.04081 0.02931 2.36091 0 -0.06653 0 -1.5107 -0.03421 0.31593 -1.39861
TYR_2479 -7.65632 0.89516 3.78027 -0.7938 0.0336 0.26049 2.94194 -2.68131 -0 -0 -1.61026 -0.32704 0 0 0 0 0 0.00084 0.01052 0.13148 0 1.84016 -0.40342 0.00044 1.2797 -0.18165 0.39745 -2.08177
GLU_2480 -5.71294 0.33964 6.26428 -0.2184 0.02584 0.29853 2.54573 -2.88243 -0.05135 -0.31311 -2.32623 -0.59792 0 0 0 0 0 0.01005 0.0563 0.03596 0 3.01627 -0.28148 0 -2.7348 -0.28671 0.42324 -2.38954
GLN_2481 -7.60973 0.67025 6.52138 -0.2654 0.05005 0.19163 3.1813 -3.35298 -0.01017 -0.09039 -2.18402 -0.46294 0 0 0 0 0 0.01311 0.01101 0.04322 0 2.6842 -0.05388 0 -0.18838 -0.41123 0.43631 -0.82668
TYR_2482 -9.0456 1.11419 4.12812 -0.59471 0.09173 0.29879 2.59465 -3.02864 -0.02585 -0.12053 -1.01273 -0.29804 0 0 0 0 0 0.00976 0.05506 0.06571 0 2.71122 0.1732 0.00031 1.2797 -0.24615 0.5742 -1.27564
ILE_2483 -6.46516 0.89429 4.05984 -0.50437 0.49086 0.10161 1.9948 -2.39123 -0 -0 -0.81387 -0.02764 0 0 0 0 0 0.02755 -0.04645 0.00807 0.51201 0 -0.43079 0 0.73287 -0.11392 0.72562 -1.2459
LYS_2484 -4.74 0.37672 4.0058 -0.31703 0.03493 0.15566 1.6106 -1.91478 -0.03433 -0.15444 -1.6566 -0.01801 0 0 0 0 0 0.2487 0.10414 0.07334 1.81399 0 -0.04405 0 -1.5107 -0.30355 0.73413 -1.53549
TRP_2485 -6.56637 0.79842 4.28213 -0.75225 0.1629 0.45668 2.76405 -2.53477 -0 -0 -1.9585 -0.57918 0 0 0 0 0 0.68644 3.77624 0.0374 0 2.85903 -0.17771 0 1.6906 2.22185 2.13471 9.30166
PRO_2486 -5.14233 1.08732 1.62041 -0.08374 0.00168 0.05192 0.86508 -1.04122 -2e-05 -0.00028 -0.56537 0.44221 0 0 0 0 0 0.28509 0.00325 0.08307 0.52478 0 -1.29719 0 -2.4119 4.84293 3.15858 2.42426
TRP_2487 -6.0731 1.03939 2.71075 -0.83746 0.06091 0.38599 2.1133 -1.92504 -0.02585 -0.12053 -1.99805 -0.40824 0 0 0 0 0 0.02914 0.04997 0.02348 0 2.13481 -0.06345 0 1.6906 3.2467 2.07659 4.10993
TYR_2488 -7.62602 0.84078 4.36604 -1.08274 0.22826 0.47003 2.75448 -2.70934 -0.01464 -0.07278 -2.28215 -0.41573 0 0 0 0 0 0.01369 -0.11002 0.01422 0 2.31236 0.29847 2e-05 1.2797 0.94002 0.91428 0.11891
ILE_2489 -8.52608 1.19173 2.34484 -0.51894 0.35274 0.11026 1.99458 -2.42441 -2e-05 -0.00028 -1.51807 0.52633 0 0 0 0 0 0.01775 -0.07051 0.06268 0.80864 0 0.35047 0 0.73287 -0.12515 0.4325 -4.25804
TRP_2490 -8.56042 1.38237 3.67827 -1.04443 0.08329 0.35723 2.47576 -2.60348 -0.01804 -0.11984 -1.67764 -0.44417 0 0 0 0 0 0.0088 0.0469 0.16023 0 1.57044 -0.01583 0 1.6906 -0.29501 0.43138 -2.89361
LEU_2491 -8.29292 1.5423 2.89785 -0.51861 0.28449 0.11398 2.85423 -2.59004 -0 -0 -2.20662 0.21275 0 0 0 0 0 0.00207 0.11765 0.06144 0.38362 0 -0.26216 0 0.18072 -0.24952 0.61838 -4.85041
GLY_2492 -3.30898 0.12846 3.77625 -5e-05 0 0 1.79293 -2.04241 -0 -0 -1.28376 -0.41943 0 0 0 0 0 0.00264 -0.08017 0 0 0 0.13186 0 0.83697 0.54119 0.50021 0.5757
PHE_2493 -9.22542 0.83406 3.89745 -0.86779 0.03802 0.24967 2.61059 -2.87856 -0.0141 -0.06847 -2.15398 -0.11778 0 0 0 0 0 0.0108 0.00472 0.10109 0 1.97432 -0.49997 0 1.0402 0.70778 0.25426 -4.10312
ILE_2494 -8.36598 0.99612 3.96213 -0.68712 0.66589 0.16203 2.82194 -2.86361 -0 -0 -2.22912 0.15811 0 0 0 0 0 0.0153 -0.06744 0.01285 0.59068 0 -0.41943 0 0.73287 0.08105 0.54966 -3.88409
ALA_2495 -4.42555 0.38453 4.29643 -0.02309 0 0 2.61877 -2.53499 -0 -0 -2.6953 -0.37804 0 0 0 0 0 0.0051 0.15613 0 0 0 -0.36869 0 1.8394 -0.33398 0.51307 -0.94622
GLY_2496 -3.71741 0.34136 4.44411 -5e-05 0 0 2.47517 -2.32374 -0 -0 -2.30255 -0.42514 0 0 0 0 0 0.00362 -0.08734 0 0 0 0.2388 0 0.83697 0.23113 0.22839 -0.05669
LEU_2497 -5.90093 0.46554 4.24962 -0.48361 0.19056 0.1102 2.47714 -2.53195 -0 -0 -2.01956 0.24535 0 0 0 0 0 0.00059 0.0569 0.03531 0.31089 0 -0.27778 0 0.18072 0.36608 0.23095 -2.29399
ILE_2498 -8.82453 0.96721 4.86286 -0.51593 0.50633 0.10356 3.30728 -3.27478 -0 -0 -2.78268 0.006 0 0 0 0 0 0.00525 -0.06384 0.03112 0.50129 0 -0.45408 0 0.73287 -0.14196 0.33141 -4.70261
ALA_2499 -4.49549 0.30544 4.59709 -0.02213 0 0 2.90514 -2.57747 -0 -0 -2.83045 -0.36773 0 0 0 0 0 0.01024 0.01817 0 0 0 -0.35545 0 1.8394 -0.24307 0.32407 -0.89225
ILE_2500 -5.10931 0.33065 5.10319 -0.49293 0.32412 0.09942 2.66556 -2.61213 -0 -0 -3.18415 0.01672 0 0 0 0 0 0.00464 -0.03103 0.02707 0.53042 0 -0.41219 0 0.73287 -0.25106 0.32717 -1.93097
VAL_2501 -5.75083 0.43538 4.71938 -0.31316 0.23964 0.07187 2.72058 -2.66009 -0 -0 -2.08959 -0.15524 0 0 0 0 0 0.00495 -0.06721 0.01103 0.06296 0 -0.33718 0 1.9342 -0.00847 0.32462 -0.85718
MET_2502 -7.30862 0.48449 4.45175 -0.69994 0.14188 0.32708 2.82756 -2.722 -0 -0 -2.66405 -0.05709 0 0 0 0 0 0.0011 0.02649 0.12779 2.60466 0 0.02035 0 0.60916 -0.05234 0.29823 -1.5835
VAL_2503 -5.76885 0.5089 4.77207 -0.31645 0.20841 0.07274 2.69163 -2.73471 -0 -0 -2.74221 -0.22811 0 0 0 0 0 0.00413 -0.05777 0.00475 0.10932 0 -0.29779 0 1.9342 -0.08945 0.35546 -1.57372
THR_2504 -5.44618 0.30617 5.67125 -0.20314 0.11702 0.07314 2.93772 -2.73278 -0 -0 -3.93503 -0.03947 0 0 0 0 0 0.00262 -0.01789 0.00167 0.07565 0 0.03462 2.30891 -1.0874 -0.02082 0.29838 -1.65557
ILE_2505 -8.66803 0.61085 5.02173 -0.50611 0.40976 0.10157 3.31935 -2.99397 -0 -0 -2.61791 0.03692 0 0 0 0 0 0.00716 -0.05695 0.0211 0.49791 0 -0.44069 0 0.73287 0.08744 0.26305 -4.17396
MET_2506 -6.04128 0.51541 4.61587 -0.33873 0.06181 0.10223 2.26996 -2.56251 -0 -0 -1.48962 -0.04833 0 0 0 0 0 0.00825 0.11458 0.00971 1.75262 0 -0.00882 0 0.60916 -0.0098 0.29764 -0.14185
LEU_2507 -5.75939 0.43752 4.64281 -0.47957 0.20674 0.11078 2.34557 -2.46563 -0 -0 -2.25501 0.22121 0 0 0 0 0 0.00906 0.00493 0.01534 0.35209 0 -0.28534 0 0.18072 -0.18842 0.28832 -2.61825
CYS_2508 -6.52241 0.75384 4.86703 -0.04789 0 0.01601 2.318 -2.49014 -0.01153 -0.1169 -2.45268 -0.02354 0 0 0 0 0 0.01717 -0.02881 0.00033 0.35812 0 0.29447 0 3.6196 -0.16857 0.32199 0.70408
CYS_2509 -4.78653 0.50868 3.50235 -0.05763 0.00868 0.02087 1.59703 -1.71513 -0 -0 -1.5298 -0.05497 0 0 0 0 0 0.00321 -0.02475 0.00842 0.5677 0 0.20761 0 3.6196 -0.19304 0.37596 2.05828
MET_2510 -3.83499 0.45287 2.94052 -0.24913 0.05896 0.1219 1.38045 -1.51491 -0 -0 -1.49749 -0.42665 0 0 0 0 0 0.00294 -0.04452 0.25605 2.10814 0 0.13363 0 0.60916 -0.46468 0.34521 0.37747
THR_2511 -2.88864 0.44866 2.73408 -0.16979 0.08988 0.05867 1.47479 -1.48274 -0.0015 -0.04752 -1.28673 -0.77818 0 0 -0.16742 0 0 0.00396 -0.02536 0.00427 0.70125 0 -0.71504 2.3048 -1.0874 0.11554 0.35961 -0.35482
SER_2512 -3.24687 0.34674 3.91142 -0.03064 0 0.05297 2.48813 -1.81343 -0.01173 -0.11907 -2.56053 -1.01758 0 0 -0.57497 0 0 0.02533 -0.04523 0.04116 0.77609 0 -0.00271 0.61782 -0.77834 0.42075 0.36576 -1.15492
CYS_2513 -5.11184 1.38003 3.61985 -0.04507 3e-05 0.01749 2.05509 -1.85384 -0 -0 -1.35593 -0.41931 0 0 0 0 0 0.18989 -0.09557 0.00111 0.38677 0 0.33772 0 3.6196 0.06761 0.48902 3.28264
CYS_2514 -3.34723 0.25323 3.81732 -0.04591 0 0.01741 1.53473 -1.75956 -0 -0 -1.05402 -0.42129 0 0 -0.40755 0 0 0.03127 -0.04034 0.00168 0.28765 0 0.27802 0 3.6196 0.11027 0.46067 3.33597
SER_2515 -3.97325 0.33819 4.66508 -0.02407 0 0.02245 2.25957 -2.23401 -0.0015 -0.04752 -2.27622 -0.15188 0 0 0 0 0 0.01072 0.03716 0.01019 0.43143 0 0.3268 0.60584 -0.77834 0.15858 0.26694 -0.35384
CYS:disulfide_2516 -7.38128 1.27489 5.39561 -0.06107 0 0.03784 2.71237 -2.85814 -0.01543 -0.07841 -1.86892 -0.51836 0 0 0 0 -0.26536 0.09741 0.06978 0.00643 0.71459 0 0.34964 0 3.6196 0.02875 0.51801 1.77795
LEU_2517 -6.79739 0.82742 3.68841 -0.4866 0.26559 0.11342 2.07439 -2.22494 -0.0002 -0.00217 -1.15751 0.21663 0 0 0 0 0 0.01678 0.09487 0.03855 0.33384 0 -0.28667 0 0.18072 -0.23914 0.56133 -2.78267
LYS_2518 -2.66424 0.10299 3.20909 -0.30698 0.03165 0.14336 1.12751 -1.46084 -0 -0 -0.3808 -0.02749 0 0 0 0 0 0.0156 -0.02324 0.00484 1.91708 0 -0.12426 0 -1.5107 -0.23657 0.40778 0.22481
GLY_2519 -2.38135 0.0596 2.46001 -5e-05 0 0 1.12229 -1.24817 -0 -0 -1.36406 -0.33162 0 0 0 0 0 0.00196 -0.08806 0 0 0 0.8895 0 0.83697 0.36729 0.57563 0.89994
CYS_2520 -6.51295 0.66991 3.51075 -0.04713 0 0.01669 1.48664 -1.82706 -0.01548 -0.08008 -0.45261 -0.18695 0 0 0 0 0 0.00446 0.02125 0.00099 0.20262 0 0.05158 0 3.6196 0.32542 0.52407 1.31171
CYS_2521 -2.11564 0.28562 1.9446 -0.11581 0.004 0.06857 1.24061 -0.96613 -1e-05 -0.00027 -0.27173 -0.6744 0 0 0 0 0 0.01713 -0.03104 0.00271 0.92542 0 0.27197 0 3.6196 0.13326 0.21419 4.55266
SER_2522 -2.52989 0.15795 2.92353 -0.03173 0.0124 0.02958 1.2129 -1.33499 -0.02102 -0.14483 -1.1825 -0.21135 0 0 0 0 0 0.01107 0.04257 0.00416 0.23841 0 0.3031 0.60212 -0.77834 0.76136 0.18614 0.25065
CYS_2523 -3.21883 0.32006 2.14798 -0.06399 0.00072 0.04298 1.11854 -1.178 -7e-05 -0.00194 -1.18837 -0.22607 0 0 0 0 0 0.0054 -0.09312 0.00858 0.42959 0 0.03483 0 3.6196 0.24523 0.26493 2.26804
GLY_2524 -3.01345 0.61956 2.39324 -7e-05 0 0 1.55006 -1.36764 -0.0089 -0.09921 -0.82139 -0.36889 0 0 0 0 0 0.01352 -0.16792 0 0 0 -1.52644 0 0.83697 -0.53391 0.32639 -2.16807
SER_2525 -2.36291 0.14668 2.99531 -0.03199 0.00011 0.05421 1.50575 -1.33513 -0 -0 -0.59611 -1.02879 0 0 0 0 0 0.05239 -0.06946 0.04384 0.16222 0 -0.29854 0.76396 -0.77834 -0.59896 0.37651 -0.99924
CYS:disulfide_2526 -4.48691 0.40936 2.73463 -0.0714 0.01803 0.04675 0.85905 -1.44729 -0.02102 -0.14483 -0.67394 -0.52831 0 0 0 0 -0.26536 0.18332 0.02231 0.39702 0.83566 0 0.24147 0 3.6196 -0.43446 0.60108 1.89477
CYS_2527 -3.2538 0.20292 2.31774 -0.05011 0 0.01618 0.88022 -1.18697 -0.0089 -0.09921 -1.22706 -0.00711 0 0 0 0 0 0.02785 0.01187 0.00294 0.23952 0 0.23526 0 3.6196 -0.37742 0.41991 1.76346
LYS_2528 -2.41696 0.12698 1.881 -0.50801 0.1766 0.31613 0.28167 -0.8254 -0.00521 -0.06329 -0.11519 0.0849 0 0 0 0 0 0.04658 -0.01485 0.03072 1.75919 0 -0.07362 0 -1.5107 -0.26979 0.18305 -0.91621
PHE_2529 -5.2908 0.87455 0.60147 -0.52569 0.45205 0.2537 0.48776 -1.04188 -0 -0 -0.39595 -0.31846 0 0 0 0 0 0.04015 -0.0142 0.01096 0 4.24781 -0.15697 0 1.0402 -0.10308 0.50885 0.67047
ASP_2530 -4.66585 0.49913 7.56176 -0.14684 0.00197 0.43446 3.33734 -3.14998 -0 -0 -5.95984 -0.94913 0 0 -1.68739 0 0 0.00213 -0.00219 0.08265 0 3.74555 0.13811 0 -2.3716 -0.18038 0.74563 -2.56444
GLU_2531 -1.79162 0.14944 2.81802 -0.21556 0.028 0.30338 0.74417 -1.20309 -0 -0 -0.04707 -0.60073 0 0 0 0 0 0.00442 -0.06638 3e-05 0 3.08861 -0.32391 0 -2.7348 -0.40947 0.35002 0.09346
ASP_2532 -2.02707 0.23662 3.01344 -0.12076 0.03677 0.38256 0.9822 -1.26752 -0 -0 -1.64822 -0.19961 0 0 -1.06688 0 0 0.00292 -0.00528 0.04147 0 2.34702 -0.34222 0 -2.3716 -0.74986 0.39478 -2.36124
ASP_2533 -5.23737 0.51554 6.79277 -0.23055 0.06588 0.77972 3.12942 -3.00124 -0.01244 -0.11597 -3.89671 -1.36029 0 0 -0.62051 0 0 0.00994 -0.03603 0.12098 0 2.30208 -0.43044 0 -2.3716 -0.0211 0.82666 -2.79125
SER_2534 -5.22434 0.47654 5.40335 -0.03055 0 0.07036 3.13146 -2.53387 -0.00919 -0.05242 -2.38274 -0.60889 0 0 0 0 0 0.00523 -0.02232 0.01359 0.68159 0 0.36243 0.6037 -0.77834 0.56282 0.7711 0.43953
GLU_2535 -3.26209 0.64629 3.80116 -0.34231 0.08068 0.39918 1.48814 -1.69271 -0 -0 -1.21974 -0.5563 0 0 0 0 0 0.00889 0.48176 0.09897 0 2.91501 0.08117 0 -2.7348 5.9053 1.68106 7.77967
PRO_2536 -4.06948 0.63728 2.99568 -0.06504 0 0.04094 1.12043 -1.35255 -0 -0 -1.1895 0.61093 0 0 0 0 0 0.0057 -0.11232 0.07034 0.15204 0 0.16547 0 -2.4119 5.82783 1.71556 4.1414
VAL_2537 -6.30465 0.58666 4.16052 -0.31007 0.222 0.07081 2.54528 -2.63079 -0 -0 -2.64115 -0.10893 0 0 0 0 0 0.02863 -0.0497 0.001 0.0526 0 -0.40735 0 1.9342 0.13628 0.45087 -2.26378
LEU_2538 -6.85476 0.70997 5.68278 -0.6787 0.16584 0.25005 2.7437 -2.9312 -0.01331 -0.09222 -2.57359 0.09504 0 0 0 0 0 0.04287 0.04277 0.00801 0.87272 0 -0.21145 0 0.18072 0.01291 0.35043 -2.19742
LYS_2539 -4.84535 0.37288 5.07469 -0.40219 0.04964 0.20401 2.24917 -2.40836 -0.00919 -0.05242 -2.18184 -0.11867 0 0 0 0 0 0.01278 0.0853 0.00405 1.86888 0 0.02322 0 -1.5107 -0.0799 0.30887 -1.35513
GLY_2540 -4.42422 0.33237 5.10922 -5e-05 0 0 2.29014 -2.61539 -0 -0 -1.78399 -0.407 0 0 0 0 0 0.00313 -0.07641 0 0 0 0.27151 0 0.83697 0.48049 0.1429 0.15968
VAL_2541 -6.27144 0.5994 4.64087 -0.31628 0.19314 0.0722 2.6319 -2.80828 -0 -0 -1.60389 -0.1591 0 0 0 0 0 0.00808 0.04688 0.00836 0.09638 0 -0.20894 0 1.9342 0.46367 0.29029 -0.38257
LYS_2542 -5.00405 0.30934 5.22796 -0.28716 0.02024 0.11465 2.22447 -2.4343 -0.01178 -0.09463 -2.32538 -0.03736 0 0 0 0 0 0.01535 -0.01574 0.0921 1.75053 0 0.01364 0 -1.5107 -0.2544 0.41431 -1.7929
LEU_2543 -4.86386 0.58767 4.9866 -0.47776 0.19 0.11561 2.3685 -2.41975 -0.00608 -0.03954 -1.53273 0.22068 0 0 0 0 0 0.01371 -0.04374 0.09318 0.27772 0 -0.2904 0 0.18072 -0.38852 0.38492 -0.64307
HIS_2544 -4.89726 0.43646 4.20874 -0.42629 0.05371 0.40999 1.6934 -2.29505 -0 -0 -1.27793 -0.60789 0 0 0 0 0 0.00642 -0.13031 0.01722 0 2.99568 0.09491 0 -0.45461 -0.28038 0.37044 -0.08275
TYR_2545 -3.50758 0.48525 2.72035 -0.71727 0.07608 0.43387 1.5474 -1.54417 -0 -0 -1.33453 -0.1573 0 0 0 0 0 0.02177 -0.0533 0.08838 0 1.98553 -0.29151 0.00146 1.2797 -0.28917 0.35847 1.10341
THR:CtermProteinFull_2546 -1.55802 0.02643 2.64774 -0.24956 0.27157 0.1595 1.12098 -1.11247 -0.01178 -0.09463 -0.53805 -0.41133 0 0 0 0 0 0.04789 0 0.00902 0.50433 0 0 2.36141 -1.0874 -0.20534 0.36691 2.2472
MET:NtermProteinFull_2547 -3.03516 0.18754 1.4626 -0.41888 0.11474 0.25214 0.48217 -0.8735 -6e-05 -0.00147 -0.36011 1.24072 0 0 0 0 0 0.04117 0.00296 0.04469 1.50669 0 0 0 0.60916 0 0.10698 1.36237
PHE_2548 -5.40061 0.46043 0.58274 -0.56877 0.02316 0.27421 0.92278 -1.02723 -0 -0 0.06322 0.24756 0 0 0 0 0 0.03719 0.03205 0.0067 0 2.02047 -0.30161 0 1.0402 -0.11834 0.21982 -1.48601
VAL_2549 -5.86434 0.28113 3.31518 -0.31951 0.2014 0.07506 2.51069 -2.1134 -0.00619 -0.06386 -3.08231 -0.35921 0 0 0 0 0 0.01164 0.18437 0.00989 0.06948 0 0.25555 0 1.9342 -0.02212 0.24432 -2.73803
PHE_2550 -7.68032 1.01613 2.08012 -0.61113 0.58346 0.29999 1.19315 -1.84683 -0 -0 0.22591 -0.372 0 0 0 0 0 0.00372 -0.04548 0.20816 0 3.56091 0.04424 0 1.0402 0.02953 0.37231 0.10208
LEU_2551 -1.96121 0.20151 1.45333 -0.51805 0.24083 0.15576 0.00716 -0.8153 -0 -0 0.1553 0.05626 0 0 0 0 0 0.00411 0.0051 0.03484 0.2038 0 -0.06251 0 0.18072 -0.31146 0.37111 -0.5987
VAL_2552 -3.78294 0.29993 2.20626 -0.28251 0.20826 0.06159 0.98246 -1.32926 -0.04448 -0.16287 -0.093 -0.34404 0 0 0 0 0 0.00357 0.04768 0.0572 0.08939 0 -0.47075 0 1.9342 -0.06416 0.26997 -0.41351
LEU_2553 -5.87381 0.78152 3.02617 -0.50878 0.20835 0.13403 2.65333 -1.86912 -0.0012 -0.01477 -2.23778 0.11494 0 0 0 0 0 0.00547 0.15171 0.03135 0.3404 0 -0.05691 0 0.18072 0.33668 0.41891 -2.1788
LEU_2554 -7.97243 1.39591 4.30189 -0.65796 0.35533 0.26271 2.90234 -2.79924 -0.06106 -0.29984 -1.74833 0.02138 0 0 0 0 0 0.00674 0.10111 0.89112 1.13804 0 -0.25629 0 0.18072 1.19468 1.69889 0.6557
PRO_2555 -3.906 0.77519 2.85001 -0.07282 0 0.04433 0.53515 -1.21584 -0 -0 -0.10649 0.59529 0 0 0 0 0 0.0064 -0.04978 0.00907 0.48595 0 -0.31376 0 -2.4119 0.79331 1.63045 -0.35143
LEU_2556 -4.54448 0.56341 4.54271 -0.46272 0.16187 0.08978 2.99402 -2.2718 -0.02488 -0.15941 -1.96955 0.19991 0 0 0 0 0 0.00567 -0.021 0.12273 0.4846 0 -0.19681 0 0.18072 -0.16222 0.61289 0.14543
VAL_2557 -7.96247 0.92116 5.24698 -0.30799 0.20151 0.06944 3.01613 -3.26367 -0.01656 -0.07885 -0.9835 -0.06944 0 0 0 0 0 0.00895 -0.03429 0.02205 0.30348 0 -0.0443 0 1.9342 -0.03303 0.69652 -0.37369
SER_2558 -5.81375 0.82296 6.20858 -0.03049 0 0.06994 3.70213 -3.0704 -0.0012 -0.01477 -2.58165 -0.54205 0 0 0 0 0 0.01943 -0.08129 0.00224 0.90611 0 0.25686 0.60322 -0.77834 0.38136 0.57183 0.63071
SER_2559 -4.40749 0.78453 4.82935 -0.02847 0.00054 0.0474 2.51687 -2.34362 -0.00472 -0.06645 -1.83882 -1.06087 0 0 0 -0.61984 0 0.01653 -0.02089 0.02585 0.46865 0 -0.10825 0.66529 -0.77834 0.44238 0.54755 -0.93281
GLN_2560 -4.17778 0.22064 4.9505 -0.68949 0.13945 0.73403 2.6417 -2.20546 -0.02488 -0.15941 -2.23475 -0.78479 0 0 -0.6646 -0.61984 0 0.0173 0.00113 0.04077 0 2.37572 -0.01715 0 -0.18838 0.14616 0.44827 -0.05087
CYS:disulfide_2561 -4.33528 0.34831 2.30949 -0.03901 0 0.01486 0.68211 -1.37627 -0.00472 -0.06645 -0.5974 -0.16104 0 0 0 0 -0.42867 0.00956 0.00556 0.00709 0.19341 0 -0.03516 0 3.6196 0.09028 0.27005 0.50631
VAL_2562 -3.59622 0.19931 1.37925 -0.31159 0.17339 0.06719 0.52791 -1.14379 -0.00041 -0.00212 0.04593 -0.53281 0 0 0 0 0 0.03862 0.03276 0.0023 0.14726 0 -0.36773 0 1.9342 -0.35396 0.14611 -1.6144
ASN_2563 -3.45176 0.19135 1.99842 -0.17397 0.00264 0.25917 1.04151 -1.21099 -0.00787 -0.12138 -0.91102 -0.40916 0 0 0 -1.07871 0 0.2677 -0.02002 0.01314 0 1.85372 0.23489 0 -0.93687 -0.19091 0.25061 -2.39951
PHE_2564 -7.66899 0.76463 0.53992 -0.56317 0.11358 0.25952 0.75876 -1.35078 -0 -0 -0.36682 0.07952 0 0 0 0 0 0.17024 0.00263 0.02448 0 3.13945 -0.10475 0 1.0402 -0.16135 0.53002 -2.79291
THR_2565 -2.77843 0.17535 2.75005 -0.12696 0.09958 0.08083 1.04312 -1.36703 -0.00867 -0.13307 -0.63182 -1.02449 0 0 0 0 0 0.05628 0.05801 0.00787 0.0761 0 -0.52535 2.29852 -1.0874 -0.32655 0.72056 -0.64349
ASN_2566 -4.32949 0.17966 4.53512 -0.38091 0.19798 0.72377 1.83002 -2.07141 -0.02965 -0.24467 -0.02066 -1.93998 0 0 0 0 0 0.07018 -0.01111 0.18879 0 2.09277 -0.65002 0 -0.93687 -0.14121 0.93894 0.00124
ARG_2567 -6.01601 0.13246 5.06114 -0.67121 0.10445 0.46185 2.11245 -2.21548 -0.01875 -0.07701 -1.66291 0.48709 0 0 -0.91999 0 0 0.04031 -0.03605 0.16902 2.03463 0 -0.06631 0 -1.2888 -0.15963 0.7395 -1.78924
THR_2568 -5.31078 0.47002 4.72784 -0.17038 0.07708 0.05958 2.88971 -2.34077 -0.02492 -0.28205 -2.81737 -0.07296 0 0 0 0 0 0.07042 0.13201 0.00039 0.07661 0 0.01785 2.39161 -1.0874 -0.16944 0.29157 -1.07141
GLN_2569 -2.51701 0.07078 2.16425 -0.69635 0.14786 0.77836 0.50412 -1.11615 -0 -0 -0.33196 -0.72674 0 0 -0.47552 0 0 0.00612 0.03614 0.15614 0 2.32636 0.02834 0 -0.18838 0.20087 0.43806 0.8053
LEU_2570 -5.39639 0.67787 3.21087 -0.47748 0.18374 0.08855 1.54724 -1.69517 -0.0124 -0.12612 -1.03865 0.35661 0 0 0 0 0 0.01051 0.03948 0.03368 0.36254 0 -0.26517 0 0.18072 -0.03589 0.97331 -1.38215
PRO_2571 -1.5121 0.29265 1.27365 -0.19229 0.00225 0.13676 0.24338 -0.52114 -0 -0 -0.45358 0.05623 0 0 0 0 0 0.02223 0.00417 0.00152 0.47 0 -0.94915 0 -2.4119 -0.50772 0.78801 -3.25702
SER_2572 -1.89493 0.06115 1.45868 -0.02903 0 0.06697 0.50847 -0.74023 -0 -0 -0.72307 -0.48576 0 0 0 0 0 0.01223 -0.02321 0.01655 0.17035 0 -0.42897 0.61478 -0.77834 -0.53748 0.17922 -2.55264
ALA_2573 -3.80633 0.37322 2.29619 -0.02102 0 0 1.98326 -1.66179 -0 -0 -1.82038 -0.31086 0 0 0 0 0 0.00986 0.00663 0 0 0 0.18791 0 1.8394 -0.07807 0.17337 -0.8286
TYR_2574 -5.09564 0.47521 1.98747 -0.62749 0.09927 0.35405 1.17853 -1.53756 -0.01093 -0.13364 -0.64684 -0.19471 0 0 0 0 0 0.02245 -0.00381 0.0091 0 1.85972 -0.34764 0.02982 1.2797 0.06401 0.23542 -1.00354
THR_2575 -4.66076 0.19034 3.9066 -0.18309 0.06861 0.06705 2.9578 -2.10408 -0.01367 -0.10658 -4.18048 -1.06267 0 0 0 -0.79402 0 0.0384 0.00893 2e-05 0.98867 0 -0.68954 2.30882 -1.0874 -0.19726 0.65717 -3.88717
ASN_2576 -5.39557 0.38689 3.84298 -0.26145 0.04995 0.43109 2.39021 -2.26839 -0.01088 -0.14476 -3.00758 -0.76174 0 0 -1.39026 0 0 0.00593 -0.05205 0.05126 0 2.10596 -0.16698 0 -0.93687 -0.05184 0.82916 -4.35497
SER_2577 -6.5751 0.88501 7.37201 -0.03257 0.00127 0.05636 3.67278 -3.50605 -0.00564 -0.01659 -3.46556 -0.99454 0 0 0 -0.36425 0 0.09209 0.04696 0.03706 0.16784 0 -0.31083 0.762 -0.77834 -0.34232 0.6525 -2.64592
PHE_2578 -9.74855 0.90566 4.98968 -0.5798 0.03581 0.239 2.96154 -3.28385 -0 -0 -1.98757 -0.10479 0 0 -0.81778 0 0 0.05198 -0.12298 0.08829 0 2.05998 0.56602 0 1.0402 5.16233 0.55625 2.01142
THR_2579 -4.69737 0.32524 2.77538 -0.12889 0.08415 0.08011 1.05498 -1.74457 -0.05092 -0.36367 -1.36999 -0.84749 0 0 -0.19543 0 0 0.00736 -0.0387 0.07218 0.04059 0 -0.38377 2.25891 -1.0874 5.48227 0.50255 1.77551
ARG_2580 -8.84631 0.81392 8.85554 -0.84577 0.11871 0.61881 3.30337 -4.00039 -0 -0 -2.68524 0.43631 0 0 -0.79596 0 0 0.01663 -0.01241 0.04082 2.77377 0 0.01941 0 -1.2888 0.03218 0.64736 -0.79806
GLY_2581 -2.84885 0.23764 1.7612 -5e-05 0 0 0.63597 -1.16686 -0.01562 -0.07163 -0.59498 -0.35645 0 0 0 0 0 0.00912 -0.10791 0 0 0 -1.52178 0 0.83697 -0.24748 0.50449 -2.94621
VAL_2582 -6.10742 0.81618 0.20486 -0.24313 0.11699 0.04451 1.58227 -1.57574 -0.00996 -0.08767 -1.17653 0.19192 0 0 0 0 0 0.01882 -0.03615 0.00015 0.23811 0 -0.2077 0 1.9342 -0.3655 0.47659 -4.1852
TYR_2583 -10.9788 1.6479 3.52409 -1.24488 0.33592 0.73111 3.42176 -2.88455 -0 -0 -1.94348 -0.31952 0 0 0 -0.19746 0 0.028 -0.01472 0.08262 0 1.67251 -0.51703 0.03331 1.2797 -0.0678 0.79135 -4.62001
TYR_2584 -8.65559 1.21791 2.68055 -0.60891 0.07062 0.32591 2.38589 -2.43595 -0.0184 -0.23401 -1.89194 -0.17219 0 0 -1.53656 0 0 0.02642 -0.07171 0.02513 0 2.55058 0.15813 0.00049 1.2797 0.77118 1.38519 -2.74756
PRO_2585 -3.89955 0.61693 1.48428 -0.12619 0.01804 0.07846 0.55114 -0.60726 -0 -0 0.18904 0.61019 0 0 0 0 0 0.04843 0.13452 0.03275 0.15641 0 0.24912 0 -2.4119 0.9511 1.19449 -0.72999
ASP_2586 -3.43681 0.427 4.74835 -0.16355 0.0162 0.52482 2.24678 -1.97703 -0.00325 -0.0159 -2.42961 -1.32852 0 0 0 -0.52521 0 0.03252 -0.053 0.07117 0 2.29817 -0.49501 0 -2.3716 0.39466 0.68347 -1.35633
LYS_2587 -5.75743 0.24832 5.74705 -0.31941 0.04381 0.18915 2.50565 -2.42893 -0.06132 -0.28023 -3.35223 -0.22988 0 0 0 -0.66681 0 0.01699 0.01861 0.08822 1.307 0 0.36129 0 -1.5107 0.82651 0.93689 -2.31744
VAL_2588 -7.10176 0.82616 4.3547 -0.26175 0.13027 0.0535 1.56289 -2.71581 -0.00829 -0.02681 -1.422 -0.36026 0 0 0 0 0 0.00341 -0.07887 0.02152 0.27177 0 -0.67311 0 1.9342 0.46892 0.67458 -2.34674
PHE_2589 -10.9064 1.53686 4.47004 -0.82707 0.06648 0.11269 2.42216 -3.24102 -0 -0 -3.02672 -0.48979 0 0 0 0 0 0.01221 0.01334 0.01655 0 2.28892 0.04473 0 1.0402 -0.33851 0.31714 -6.48815
ARG_2590 -7.81123 0.36921 6.71995 -0.51502 0.04417 0.28767 2.15804 -3.10691 -0.05007 -0.34026 -3.55061 -0.2353 0 0 0 -1.57295 0 0.00441 0.10223 0.04712 2.70468 0 -0.21877 0 -1.2888 -0.29477 0.93311 -5.6141
SER_2591 -4.79415 0.66323 3.37477 -0.03004 0 0.06921 0.55398 -1.82415 -0.00749 -0.06532 -0.44616 -0.2129 0 0 0 0 0 0.01145 0.04768 0.00631 0.08927 0 -0.49366 0.60462 -0.77834 -0.26161 0.88136 -2.61196
SER_2592 -3.04528 0.17007 3.51316 -0.02957 0.01328 0.02945 1.2731 -1.59318 -0.01066 -0.08678 -0.82566 -0.10654 0 0 0 0 0 0.00218 0.23346 0.00046 0.08505 0 0.08301 0.60033 -0.77834 -0.00335 0.25932 -0.21651
VAL_2593 -5.81513 0.73405 3.02342 -0.34809 0.21237 0.08439 2.02206 -2.26635 -0.00099 -0.00268 -1.45261 -0.29446 0 0 0 0 0 0.00468 0.09769 0.00621 0.45394 0 0.16266 0 1.9342 0.29267 0.43692 -0.71506
LEU_2594 -5.41928 0.89064 0.50927 -0.51384 0.31524 0.13445 0.40771 -1.08359 -0.01263 -0.04767 -0.06944 -0.00309 0 0 0 0 0 0.00443 0.06765 0.06836 2.12188 0 -0.26886 0 0.18072 0.23959 0.65582 -1.82264
HIS_2595 -5.99468 0.18029 5.74336 -0.61418 0.01824 0.45481 2.28672 -2.82737 -0.00818 -0.09077 -2.2887 -0.81128 0 0 0 0 0 0.01177 -0.05154 3e-05 0 2.36034 0.0858 0 -0.45461 0.14752 0.43347 -1.41898
SER_2596 -2.84576 0.12164 2.3747 -0.03058 0 0.05301 0.61419 -1.29528 -0.01716 -0.08188 -0.12258 -0.93949 0 0 0 0 0 0.01702 -0.04238 0.00022 0.80614 0 0.32212 0.60019 -0.77834 0.08269 0.1371 -1.02443
THR_2597 -4.51175 0.24901 3.26532 -0.23122 0.2227 0.09392 2.3856 -1.87984 -0.01998 -0.15479 -1.90028 -1.15073 0 0 0 0 0 0.02636 -0.01252 0.04857 0.56264 0 0.03388 2.28469 -1.0874 0.03185 0.25052 -1.49345
GLN_2598 -4.12231 0.2606 2.60651 -0.36218 0.05421 0.19873 1.07214 -1.40607 -0 -0 -0.57495 -0.17396 0 0 0 -0.67588 0 0.04052 -0.05515 0.01389 0 3.49339 0.27536 0 -0.18838 0.08384 0.34446 0.88477
ASP_2599 -5.48056 0.59224 7.36795 -0.10085 0.00264 0.29328 3.62112 -3.18111 -0.00826 -0.03248 -6.71006 -1.34101 0 0 -0.78415 -0.41501 0 0.01366 0.07679 0.04993 0 2.12187 -0.17833 0 -2.3716 0.20512 0.50401 -5.7548
LEU_2600 -7.50868 1.13848 4.49361 -0.51338 0.22047 0.12423 2.34553 -2.58691 -0.00184 -0.00284 -2.61346 0.15034 0 0 -1.53316 0 0 0.03024 -0.07986 0.01283 1.2604 0 -0.15403 0 0.18072 0.16973 0.67938 -4.18822
PHE_2601 -10.2682 0.77977 3.34132 -0.46466 0.00935 0.19301 2.63885 -2.80271 -0.02027 -0.11589 -2.48672 0.0753 0 0 0 0 0 0.00387 0.03532 0.07965 0 2.0242 -0.3171 0 1.0402 -0.07125 0.80615 -5.51981
LEU_2602 -7.31719 0.92129 2.24191 -0.54721 0.19537 0.13826 1.18644 -1.9185 -0 -0 -0.33923 0.27269 0 0 0 0 0 0.0037 -0.04977 0.0792 0.46464 0 -0.2047 0 0.18072 -0.14337 1.68753 -3.14824
PRO_2603 -5.36944 0.53491 4.13082 -0.13088 0.00044 0.09517 1.89719 -1.59965 -0 -0 -1.85097 0.20901 0 0 0 0 0 0.003 -0.05609 0.00999 0.2064 0 -1.03899 0 -2.4119 -0.4525 1.45072 -4.37275
PHE_2604 -9.33545 1.00449 2.59264 -0.51064 0.43543 0.18175 2.12173 -2.50941 -0 -0 -2.69768 -0.02123 0 0 -1.03599 0 0 0.00441 0.11188 0.18957 0 3.80626 -0.01684 0 1.0402 -0.66946 0.86116 -4.44717
PHE_2605 -6.43388 0.54851 2.41229 -0.66878 0.06882 0.40038 1.74427 -2.03986 -0 -0 -1.59033 -0.41632 0 0 0 0 0 0.01419 -0.0622 0.0117 0 1.95261 0.06497 0 1.0402 -0.24755 0.80601 -2.39497
SER_2606 -4.76097 0.50114 5.92884 -0.0258 0 0.05866 3.43588 -2.61147 -0.01088 -0.14476 -2.21614 -0.5425 0 0 0 -0.36425 0 0.00876 -0.02312 0.01277 0.15292 0 -0.45803 0.65845 -0.77834 -0.28988 0.38938 -1.07934
ASN_2607 -2.32387 0.11097 2.07503 -0.30352 0.10002 0.49912 0.74437 -1.09592 -0.02704 -0.32061 -0.03809 -0.67872 0 0 0 0 0 0.00834 -0.08539 0.00849 0 1.92771 -0.43213 0 -0.93687 -0.34987 0.35167 -0.76632
VAL_2608 -7.30259 0.70678 3.45832 -0.27147 0.21241 0.05359 2.57065 -2.77242 -0 -0 -2.51998 -0.16463 0 0 0 0 0 0.01414 -0.02862 0.00039 0.35424 0 -0.75408 0 1.9342 -0.25299 0.34818 -4.41387
THR_2609 -6.11391 0.68659 3.03112 -0.15564 0.0727 0.05404 2.7908 -2.22859 -0.03333 -0.33188 -3.05783 -0.03511 0 0 0 0 0 0.00674 -0.01876 0.10364 0.08356 0 -0.01725 2.24646 -1.0874 -0.18387 0.47557 -3.71237
TRP_2610 -8.98581 0.94282 4.40148 -0.88366 0.13007 0.37852 2.84657 -3.13053 -0 -0 -2.84534 -0.30786 0 0 0 0 0 0.01355 -0.04631 0.01602 0 2.58222 -0.04296 0 1.6906 0.39584 0.68355 -2.16123
PHE_2611 -7.98494 1.03139 3.10717 -0.59496 0.02834 0.31293 2.15673 -2.26126 -0.01392 -0.0458 -3.23956 0.22668 0 0 0 0 0 0.03922 0.03855 0.00361 0 2.01224 -0.35535 0 1.0402 0.2536 0.75814 -3.48702
HIS_D_2612 -6.443 0.46035 5.23666 -0.68183 0.0147 0.86577 2.51564 -2.53491 -0.00358 -0.07105 -2.98188 -0.35507 0 0 -1.08912 0 0 0.0341 0.09941 0.0254 0 2.04387 -0.32189 0 -0.45461 -0.19833 0.94801 -2.89136
ALA_2613 -5.43011 0.90079 2.33999 -0.02769 0.00562 0 2.79568 -2.28048 -0 -0 -2.20357 -0.45998 0 0 0 0 0 0.00907 0.01476 0 0 0 0.51933 0 1.8394 0.7707 0.87114 -0.33535
ILE_2614 -6.01826 0.90111 3.98443 -0.43566 0.33067 0.08672 2.38543 -2.42609 -0.01076 -0.04967 -2.67695 0.02665 0 0 0 0 0 0.01039 0.20861 0.07987 0.44507 0 -0.01086 0 0.73287 0.90493 0.65759 -0.87392
HIS_D_2615 -5.63018 0.64108 3.6727 -0.63857 0.09145 0.56241 0.34806 -2.01506 -0.00491 -0.01613 -0.27768 -0.43024 0 0 0 0 0 0.0093 -0.02042 0.0896 0 2.363 -0.16212 0 -0.45461 0.23034 0.48735 -1.1546
VAL_2616 -4.77204 0.5504 3.36585 -0.29168 0.22924 0.07026 1.72686 -2.0325 -0.00513 -0.07214 -1.03507 -0.47316 0 0 0 0 0 0.00109 -0.02385 0.00765 0.19357 0 -0.59025 0 1.9342 0.07946 0.28828 -0.84896
SER_2617 -1.50536 0.04322 1.27678 -0.02604 0 0.06027 0.22294 -0.7107 -0.00491 -0.01613 -0.33747 -0.52276 0 0 0 0 0 0.00089 -0.01895 0.00524 0.16531 0 -0.4638 0.60072 -0.77834 -0.34741 0.21137 -2.14512
GLY_2618 -1.43403 0.11654 1.68405 -0.00084 0 0 0.21281 -0.88921 -0.00513 -0.07214 0.46082 -0.22211 0 0 0 0 0 0.00145 -0.15858 0 0 0 -1.53925 0 0.83697 0.03365 0.10387 -0.87113
THR_2619 -1.49105 0.2219 1.55429 -0.18842 0.11094 0.06697 0.5104 -0.80763 -0.00054 -0.01031 -0.18363 -0.42289 0 0 0 0 0 0.00125 0.09684 0.00011 0.0534 0 0.00657 2.29915 -1.0874 0.44909 0.16488 1.3439
ASN_2620 -1.85831 0.10584 1.64924 -0.19846 0.02012 0.32407 0.31575 -0.93761 -0 -0 0.13048 -0.5928 0 0 0 0 0 0.01639 0.07862 0.02416 0 2.4516 -0.56922 0 -0.93687 0.18365 0.24858 0.45523
GLY_2621 -2.48312 0.25395 2.43916 -0.00023 0 0 1.10835 -1.35729 -0.00054 -0.01031 -0.89112 -0.2154 0 0 0 0 0 0.0499 -0.06092 0 0 0 0.4342 0 0.83697 0.0699 0.21872 0.3922
THR_2622 -4.74979 0.70406 3.18444 -0.13774 0.0586 0.09945 2.08469 -1.86378 -0.01076 -0.04967 -0.74222 -0.91665 0 0 0 0 0 0.02303 -0.05508 0.03263 0.08294 0 -0.23742 2.28838 -1.0874 0.29135 0.35834 -0.6426
LYS_2623 -7.07604 0.30624 7.46838 -0.48466 0.19178 0.2415 3.63932 -3.14926 -0.05349 -0.23267 -3.52421 0.16981 0 0 -0.66812 0 0 0.01215 -0.10652 0.03359 2.33393 0 -0.00415 0 -1.5107 0.14066 0.48756 -1.78489
ARG_2624 -8.60429 0.671 9.49758 -0.69459 0.18637 0.3058 4.69565 -4.04197 -0.00358 -0.07105 -5.38422 0.56999 0 0 0 -0.89948 0 0.01034 0.00357 0.06363 2.97319 0 -0.16047 0 -1.2888 -0.16029 0.44591 -1.88571
PHE_2625 -9.09285 0.76087 1.27407 -0.658 0.03932 0.18671 1.5151 -1.88648 -0.00173 -0.01062 -1.06069 -0.43458 0 0 -0.44447 0 0 0.02794 -0.04156 0.13513 0 2.52304 -0.17262 0 1.0402 0.69026 0.7961 -4.81487
ASP_2626 -5.63404 0.54901 6.65801 -0.11651 0.00975 0.33874 2.84356 -2.72625 -0 -0 -5.20609 -0.68487 0 0 -1.08912 -0.89948 0 0.04807 0.18814 0.50187 0 3.96464 -0.57999 0 -2.3716 0.58467 1.0058 -2.61567
ASN_2627 -4.7657 0.47633 4.27315 -0.41475 0.06986 0.88122 2.00085 -1.99466 -0.02098 -0.09516 -1.79508 -1.12337 0 0 -1.081 0 0 0.05937 0.07963 0.00194 0 2.70867 -0.72683 0 -0.93687 0.19267 1.39884 -0.81189
PRO_2628 -4.4654 0.8249 2.41141 -0.19454 0.00701 0.1428 0.46218 -1.10013 -0.0213 -0.08345 -0.84049 0.06964 0 0 0 0 0 0.04758 0.03869 0.0238 0.46561 0 -0.98565 0 -2.4119 0.13608 1.18674 -4.28643
VAL_2629 -4.63321 0.3446 0.89412 -0.27698 0.14885 0.05616 0.34519 -1.15477 -0 -0 -0.34996 -0.02847 0 0 0 0 0 0.00805 0.02285 0.0052 0.08253 0 -0.44019 0 1.9342 -0.44944 0.43211 -3.05917
LEU_2630 -7.31129 0.93655 2.94039 -0.47257 0.31633 0.09169 2.4221 -2.18064 -0 -0 -2.76755 0.12455 0 0 0 0 0 0.00841 0.09693 0.05854 0.60528 0 -0.21959 0 0.18072 -0.33878 1.12895 -4.37998
PRO_2631 -4.43275 0.65397 2.33876 -0.12712 0.00154 0.09365 1.21645 -1.27874 -0 -0 -1.55295 0.22558 0 0 -0.72942 0 0 0.01162 0.05989 0.02076 0.20335 0 -1.10293 0 -2.4119 -0.49753 1.16154 -6.14623
PHE_2632 -10.8859 0.70064 3.3417 -0.84968 0.03473 0.33045 2.05249 -3.11337 -0 -0 -1.91801 0.04736 0 0 0 0 0 0.00482 -0.03804 0.04762 0 2.60696 0.02176 0 1.0402 -0.12398 0.37044 -6.32978
ASN_2633 -3.66081 0.20859 3.2491 -0.15066 0.01589 0.2266 0.69307 -1.62229 -0.02255 -0.25494 0.31159 -0.62219 0 0 0 0 0 0.01236 -0.1573 0.00772 0 1.57326 0.10502 0 -0.93687 0.94846 0.28241 0.20645
ASP_2634 -2.72917 0.2728 2.88405 -0.11962 0.02 0.37143 1.15598 -1.34623 -0.02278 -0.1618 -1.48811 -0.19475 0 0 0 -0.76703 0 0.04074 -0.03811 0.0045 0 2.40678 -0.35461 0 -2.3716 0.25281 0.24493 -1.93979
GLY_2635 -4.43298 0.47219 3.16974 -0.00079 0 0 2.09121 -1.99916 -0.0212 -0.12543 -2.64 -0.22242 0 0 0 0 0 0.0291 0.10271 0 0 0 -1.53676 0 0.83697 -0.04633 0.34628 -3.97687
VAL_2636 -8.35058 1.10891 1.81667 -0.30753 0.2628 0.06381 2.96954 -2.4345 -0.00607 -0.02074 -2.24677 -0.53552 0 0 0 0 0 0.0176 0.02508 0.05274 0.28041 0 -0.3402 0 1.9342 0.14094 0.82576 -4.74344
TYR_2637 -10.2367 1.07429 4.46157 -0.92187 0.11526 0.27398 3.16026 -3.29789 -0.00885 -0.04796 -3.4058 -0.52543 0 0 0 -0.39699 0 0.00555 -0.01582 0.2769 0 2.41771 -0.01711 0.02613 1.2797 -0.19431 0.79344 -5.18392
PHE_2638 -11.1142 2.04832 1.92515 -0.57369 0.23593 0.28595 3.02899 -2.61997 -0.00607 -0.02074 -3.27956 -0.04307 0 0 0 0 0 0.00403 0.23772 0.03726 0 3.8836 -0.31351 0 1.0402 -0.12332 0.67927 -4.68776
ALA_2639 -5.2683 0.42233 2.28352 -0.0222 0 0 2.69126 -2.03453 -0 -0 -3.09043 -0.43192 0 0 0 0 0 0.01936 -0.00219 0 0 0 -0.47571 0 1.8394 -0.1432 0.74613 -3.46649
SER_2640 -5.02664 0.78152 4.27414 -0.03325 0 0.07405 2.87344 -2.30712 -0.01356 -0.08991 -2.55616 0.00803 0 0 0 0 0 0.02602 -0.00407 0.08378 0.16971 0 -0.43209 0.72775 -0.77834 -0.0859 0.52492 -1.78369
THR_2641 -6.688 0.39729 2.96267 -0.13024 0.04506 0.10178 2.70361 -2.23389 -1e-05 -0.00017 -2.25391 -0.88775 0 0 0 0 0 0.01669 0.43675 0.002 1.35141 0 -0.19698 2.28826 -1.0874 -0.0411 0.69288 -2.52103
GLU_2642 -7.95497 0.49655 10.8822 -0.49213 0.08663 0.78158 6.40981 -4.67336 -0.00957 -0.08221 -9.29102 -1.29443 0 0 -2.63384 0 0 0.00348 -1e-05 0.00054 0 4.74043 -0.02248 0 -2.7348 0.07857 1.04612 -4.66292
LYS_2643 -7.59599 0.66139 7.94496 -0.3924 0.05497 0.22839 3.21923 -3.16353 -0.01094 -0.0966 -3.33869 -0.03348 0 0 -1.11867 0 0 0.006 0.02669 0.48604 2.09853 0 0.08528 0 -1.5107 1.08867 0.90581 -0.45504
SER_2644 -4.43993 0.25159 4.98455 -0.03603 0.04458 0.03038 2.04136 -2.1906 -0.08064 -0.66797 -1.7269 -0.11649 0 0 -1.64197 0 0 0.03624 -0.03635 0.00099 0.66995 0 -0.13698 1.75285 -0.77834 1.34714 0.65895 -0.03365
ASN_2645 -4.27602 0.25505 5.21227 -0.19729 0.05811 0.31719 2.16804 -2.24505 -0 -0 -2.15085 -0.99573 0 0 -1.54876 0 0 0.05134 -0.033 0.00861 0 2.06898 -1.0489 0 -0.93687 -0.04627 0.80648 -2.53268
ILE_2646 -8.9196 1.28445 4.44584 -0.53581 0.48017 0.11042 3.18729 -3.26437 -0.00064 -0.00317 -2.59324 -0.17397 0 0 -0.37878 0 0 0.01362 -0.04177 0.20732 0.71231 0 -0.47662 0 0.73287 -0.30406 0.87612 -4.64161
ILE_2647 -5.77175 0.60777 1.39857 -0.47144 0.25917 0.10492 0.77502 -1.54497 -0.00957 -0.08221 -0.51219 0.0204 0 0 -0.42986 0 0 0.02279 0.01752 0.11317 0.35723 0 -0.39616 0 0.73287 -0.18073 0.93515 -4.05429
ARG_2648 -8.80646 0.5988 6.8069 -0.45627 0.05282 0.26317 4.10961 -3.37249 -0.02103 -0.1413 -4.62106 -0.02813 0 0 -0.71499 0 0 0.01334 -0.00299 0.27459 1.98648 0 -0.1488 0 -1.2888 -0.08921 1.40865 -4.17718
GLY_2649 -4.09551 0.2724 3.04866 -0.00109 0 0 2.10342 -1.86157 -0 -0 -2.0245 -0.32618 0 0 0 0 0 0.00794 -0.13548 0 0 0 -1.24638 0 0.83697 0.33478 1.1671 -1.91943
TRP_2650 -10.4654 0.80049 3.49882 -0.83595 0.02039 0.5763 3.15176 -2.96283 -0.00106 -0.00403 -3.0584 -0.15382 0 0 0 0 0 0.02878 -0.00498 0.02974 0 2.57856 -0.09807 0 1.6906 0.32057 0.89406 -3.99446
ILE_2651 -8.85393 1.6159 2.20285 -0.50909 0.51118 0.12567 3.02206 -2.28557 -0 -0 -2.92794 -0.15862 0 0 0 0 0 0.02049 -0.02993 0.11858 0.39176 0 -0.75214 0 0.73287 -0.17079 1.50293 -5.44372
PHE_2652 -10.5539 1.03892 0.74691 -0.54397 0.0205 0.29072 2.38747 -2.01247 -0.00106 -0.00403 -3.47343 0.0748 0 0 0 0 0 0.00408 -0.00565 0.01215 0 2.02581 -0.09834 0 1.0402 -0.33528 1.18354 -8.20305
GLY_2653 -4.69245 0.23353 4.19946 -0.00121 0 0 2.63527 -2.33492 -0.00666 -0.09742 -3.27337 -0.32638 0 0 0 0 0 0.00966 -0.03935 0 0 0 -1.52374 0 0.83697 0.35733 0.48393 -3.53936
THR_2654 -5.11272 0.64763 3.41342 -0.12207 0.08228 0.066 1.52427 -2.06667 -0.01787 -0.13831 0.06198 -1.2365 0 0 0 0 0 0.00662 -0.0062 0.00049 0.19388 0 -0.62067 2.30445 -1.0874 0.31078 0.50095 -1.29565
THR_2655 -5.22677 0.54883 5.16475 -0.10855 0.05217 0.06487 1.34283 -2.35079 -0.0083 -0.06716 -0.62011 -1.41017 0 0 -0.18874 -0.24399 0 0.01972 0.00993 0.04174 0.27476 0 -0.52453 2.29142 -1.0874 0.23123 0.94916 -0.8451
LEU_2656 -7.24446 0.85765 2.17433 -0.50956 0.24771 0.15203 1.39797 -2.05074 -0.02577 -0.1503 -0.48361 -0.04498 0 0 0 0 0 0.04075 -0.10294 0.16338 0.37016 0 0.62005 0 0.18072 0.54194 0.82603 -3.03962
ASP_2657 -6.73876 0.81138 10.1954 -0.2283 0.07281 0.7943 4.98326 -4.27791 -0.01936 -0.07455 -7.70067 -1.08277 0 0 -0.86425 -0.24399 0 0.01994 0.00192 0.03013 0 1.91309 -0.31003 0 -2.3716 0.37044 0.43392 -4.28557
SER_2658 -3.12144 0.14953 3.82303 -0.03269 0.00354 0.05587 1.28435 -1.69889 -0.00626 -0.03267 0.18906 -0.89129 0 0 -0.57869 0 0 0.07358 -0.03401 0.00342 0.13841 0 -0.42272 0.60098 -0.77834 0.15058 0.42893 -0.69571
LYS_2659 -3.71669 0.6534 5.86619 -0.56721 0.16008 0.463 2.76859 -2.20546 -0.01624 -0.12455 -5.22395 0.28138 0 0 -0.67551 0 0 0.00482 -0.07278 0.13944 2.09551 0 -0.08185 0 -1.5107 -0.29604 0.65631 -1.40226
THR_2660 -4.67675 0.31191 4.29772 -0.2325 0.25505 0.09363 2.78928 -2.32348 -0.03551 -0.15739 -0.67207 -1.26193 0 0 0 0 0 0.014 -0.00626 0.07531 0.69039 0 -0.01405 2.29946 -1.0874 -0.30065 0.58659 0.64536
GLN_2661 -7.52288 0.84364 4.18352 -0.30897 0.02896 0.1606 1.54138 -2.54057 -0.01908 -0.08329 -1.26543 -0.13914 0 0 0 -0.71229 0 0.02274 0.04558 0.08229 0 2.86858 0.08074 0 -0.18838 -0.06871 0.47712 -2.51358
SER_2662 -4.86473 0.28257 4.83078 -0.02861 0.00017 0.01985 2.96411 -2.46154 -0.02837 -0.21168 -3.06238 -0.2899 0 0 0 0 0 0.01082 0.02967 0.00276 0.60847 0 -0.13841 1.7735 -0.77834 -0.01033 0.52371 -0.82788
LEU_2663 -7.85403 0.88423 1.62719 -0.62138 0.15256 0.17236 2.47457 -2.07191 -0 -0 -2.95735 0.23135 0 0 0 0 0 0.00876 0.07662 0.42743 0.66155 0 -0.33891 0 0.18072 0.01213 0.56139 -6.37272
LEU_2664 -7.1286 1.10274 1.96474 -0.58773 0.203 0.15006 2.42995 -2.07234 -0.01549 -0.05395 -2.46461 0.25086 0 0 0 0 0 0.00757 -0.02973 0.00601 0.76838 0 -0.17921 0 0.18072 0.0728 0.55741 -4.83744
ILE_2665 -6.74398 0.69144 1.8087 -0.48124 0.37163 0.1241 2.24897 -1.88091 -0.00777 -0.0338 -2.61885 -0.27834 0 0 0 0 0 0.012 -0.03038 0.00096 0.2523 0 -0.49044 0 0.73287 0.0927 0.48325 -5.74679
VAL_2666 -7.19455 1.09601 2.1029 -0.27715 0.25709 0.0595 2.1691 -2.30674 -0 -0 -2.55272 -0.29522 0 0 0 0 0 0.00362 0.03117 0.09083 0.28199 0 -0.69171 0 1.9342 -0.16227 0.60394 -4.85002
ASN_2667 -5.33213 0.65077 2.89561 -0.31675 0.07166 0.56894 1.98361 -1.99569 -0.00777 -0.0338 -1.78952 -0.75593 0 0 0 0 0 0.03377 -0.01735 0.01258 0 1.77874 -0.59356 0 -0.93687 -0.20055 0.55926 -3.42499
ASN_2668 -6.35513 0.45543 5.46209 -0.15355 0.0047 0.20505 2.77522 -3.0074 -0 -0 -2.21762 -0.26768 0 0 0 0 0 0.08882 0.33902 0.04628 0 1.64558 -0.14685 0 -0.93687 0.06196 0.50297 -1.49798
ALA_2669 -4.72798 0.58027 2.66218 -0.02096 0 0 1.73675 -1.89287 -0.01273 -0.13225 -1.94686 -0.17257 0 0 -0.97139 0 0 0.00529 0.03158 0 0 0 -0.18092 0 1.8394 -0.23459 0.61162 -2.82602
THR_2670 -4.51376 0.6873 3.46477 -0.20043 0.14039 0.07464 2.14436 -2.0031 -0.00321 -0.05121 -1.39066 -0.59157 0 0 0 0 0 0.00461 0.09146 0.00023 0.04689 0 0.23189 2.28622 -1.0874 0.96093 0.76673 1.0591
ASN_2671 -5.96331 0.43886 4.20025 -0.34329 0.02977 0.63751 1.96475 -2.52755 -0.00533 -0.01643 -1.60314 -0.41971 0 0 0 0 0 0.00272 -0.01191 0.10247 0 1.9011 0.09496 0 -0.93687 1.28886 0.80043 -0.36585
VAL_2672 -5.96773 0.64 3.17916 -0.27002 0.16172 0.05457 2.42559 -2.32753 -0.01649 -0.06627 -2.11844 -0.14337 0 0 -0.85204 0 0 0.00421 -0.00859 0.15211 0.25553 0 -0.70105 0 1.9342 -0.21003 0.58647 -3.288
VAL_2673 -5.32373 0.52971 2.60786 -0.26895 0.20813 0.05474 2.41836 -2.03219 -0.00533 -0.01642 -2.62876 -0.25386 0 0 0 0 0 0.02217 -0.01844 0.01087 0.33082 0 -0.80484 0 1.9342 -0.42451 0.37762 -3.28255
ILE_2674 -7.29278 1.05586 2.45305 -0.48036 0.36877 0.10816 2.82356 -2.07859 -0.01649 -0.06627 -2.58984 -0.07921 0 0 0 0 0 0.00943 -0.01169 0.00424 0.34418 0 -0.77005 0 0.73287 -0.43666 0.39635 -5.5255
LYS_2675 -6.57675 0.54998 5.54908 -0.39973 0.09554 0.13324 2.30602 -2.45903 -0.01111 -0.03503 -4.08221 -0.10928 0 0 0 0 0 0.00615 0.03392 0.14341 2.93713 0 -0.01618 0 -1.5107 -0.24882 0.42804 -3.26634
VAL_2676 -8.49305 1.31286 2.5815 -0.29205 0.26902 0.06803 2.49941 -2.49163 -0 -0 -2.75456 -0.48452 0 0 0 0 0 0.0072 0.25011 0.00055 0.20233 0 -0.60139 0 1.9342 -0.10165 0.51915 -5.57448
CYS:disulfide_2677 -7.53254 0.84716 5.31726 -0.03515 0 0.01543 2.41383 -2.78735 -0.01327 -0.15926 -3.33471 -0.2113 0 0 0 0 -0.5032 0.04187 0.66543 0.1098 1.03397 0 -0.26478 0 3.6196 -0.16778 0.82909 -0.1159
GLU_2678 -6.16323 0.44242 6.59062 -0.22775 0.0318 0.33473 3.09939 -2.90142 -0.00626 -0.03267 -3.29265 -0.56448 0 0 0 -0.48475 0 0.02625 0.6367 0.00862 0 3.5674 0.00869 0 -2.7348 -0.24661 1.92403 0.01604
PHE_2679 -9.4069 2.36865 1.77449 -0.59062 0.03358 0.10096 1.32351 -2.2517 -0.00781 -0.02392 -0.6198 -0.48633 0 0 0 0 0 0.05237 -0.05221 1.01558 0 2.06456 -0.32322 0 1.0402 0.24241 2.99629 -0.74991
GLN_2680 -7.24188 0.6256 7.30265 -0.77964 0.17232 0.62682 4.49524 -3.44873 -0 -0 -5.31794 -0.35514 0 0 -1.39972 0 0 0.05498 -0.07554 0.02391 0 2.83985 0.21118 0 -0.18838 0.59125 1.68317 -0.18
PHE_2681 -9.34197 1.37037 1.83461 -0.53317 0.01674 0.20015 1.75738 -2.10163 -0.01826 -0.12928 -2.37184 0.27168 0 0 -0.82103 0 0 0.03139 -0.00548 0.07848 0 2.09608 -0.15513 0 1.0402 0.02519 0.46605 -6.28946
CYS:disulfide_2682 -5.38288 0.34395 3.94795 -0.0372 0 0.01381 1.14076 -1.98698 -0.00053 -0.0103 -0.64055 -0.14061 0 0 0 0 -0.42867 0.00622 0.07372 0.00061 0.242 0 0.20197 0 3.6196 -0.38169 0.39751 0.97869
ASN_2683 -2.95606 0.28574 1.80511 -0.17909 0.01314 0.25614 0.71757 -0.98474 -0 -0 -0.27599 -0.32472 0 0 0 -1.07871 0 0.01424 0.00281 0.03014 0 1.523 0.57702 0 -0.93687 -0.05071 0.35856 -1.20342
TYR_2684 -6.19796 0.64559 3.1419 -0.69558 0.07742 0.42513 1.52405 -1.95336 -0.02295 -0.14869 0.35207 -0.22781 0 0 0 0 0 0.01065 0.14885 0.02292 0 2.06067 -0.38284 0.00277 1.2797 -0.04146 0.88454 0.9056
PRO_2685 -6.17635 0.68249 2.72149 -0.1441 0.00171 0.10127 1.09428 -1.35646 -0.00769 -0.0706 -1.98716 0.1711 0 0 -0.51276 0 0 0.00221 0.1409 0.00729 0.27558 0 -0.92079 0 -2.4119 -0.58967 0.92565 -8.0535
PHE_2686 -9.25848 0.96922 3.21556 -0.90788 0.07261 0.50449 3.05173 -2.61156 -0 -0 -3.64767 -0.14331 0 0 0 0 0 0.00153 0.01892 0.01784 0 1.48572 -0.41833 0 1.0402 -0.46224 0.53313 -6.53851
LEU_2687 -8.90625 1.40422 2.29164 -0.48904 0.2748 0.09729 2.54323 -2.47962 -0 -0 -2.47487 0.13501 0 0 0 0 0 0.0057 -0.00169 0.10051 0.57138 0 -0.12424 0 0.18072 -0.06314 0.73159 -6.20275
GLY_2688 -4.36587 0.2705 4.1672 -0.00074 0 0 3.03601 -2.22853 -0 -0 -3.66527 -0.32345 0 0 0 0 0 0.01132 -0.02616 0 0 0 0.64416 0 0.83697 0.79973 0.74367 -0.10044
VAL_2689 -7.3543 1.0427 2.71964 -0.26792 0.18202 0.05352 2.65162 -2.52018 -0.01108 -0.0386 -2.49638 -0.25998 0 0 0 0 0 0.04842 -0.05659 0.09598 0.34242 0 -0.79371 0 1.9342 0.58426 0.52235 -3.62159
TYR_2690 -7.74687 0.48215 5.15787 -0.81407 0.04883 0.1287 2.65579 -3.17621 -0.01601 -0.14529 -2.51483 -0.40928 0 0 0 0 0 0.01074 0.05473 1e-05 0 2.59336 -0.11056 0.00236 1.2797 -0.29052 0.34118 -2.46822
TYR_2691 -8.96346 1.20632 4.22681 -0.84167 0.14226 0.18422 2.27628 -2.99404 -0.03172 -0.2705 -1.97127 -0.33439 0 0 0 0 0 0.02855 -0.07352 0.0001 0 2.99067 0.04595 0.00813 1.2797 -0.15925 0.52218 -2.72863
HIS_2692 -7.06186 0.17457 4.85375 -0.41431 0.0191 0.42971 1.66665 -2.68948 -0.03316 -0.25434 -0.34213 -0.34918 0 0 0 0 0 0.02227 0.00058 0.13213 0 2.08438 -0.0691 0 -0.45461 -0.28995 0.54986 -2.0251
LYS_2693 -3.61067 0.31463 2.20552 -0.44945 0.09525 0.28427 0.68163 -1.09518 -0.03543 -0.25805 0.95026 -0.22995 0 0 0 0 0 0.00981 -0.04906 0.03389 2.5735 0 -0.15893 0 -1.5107 -0.28403 0.23426 -0.29842
ASN_2694 -1.89266 0.05774 1.85849 -0.38893 0.10405 0.76552 0.3938 -0.87427 -0 -0 0.10034 -1.89277 0 0 0 0 0 0.00564 -0.02466 0.10371 0 2.40609 -0.69077 0 -0.93687 -0.31852 0.19848 -1.02559
ASN_2695 -3.84085 0.20187 4.13541 -0.15698 0.00618 0.20658 1.99664 -1.92523 -0 -0 0.07536 -0.89563 0 0 -1.07084 0 0 0.02754 0.03048 6e-05 0 1.94531 -0.23594 0 -0.93687 -0.23553 0.30605 -0.36641
LYS_2696 -1.92833 0.14817 1.86689 -0.31578 0.04295 0.17654 0.63403 -0.91204 -0 -0 -0.56244 -0.26835 0 0 -1.07084 0 0 0.02085 -0.02588 0.00071 1.80203 0 -0.03069 0 -1.5107 -0.06485 0.22049 -1.77726
SER_2697 -3.77213 0.06741 3.57124 -0.03061 0 0.06887 1.73288 -1.74601 -0 -0 -1.23892 -0.44523 0 0 0 0 0 0.03292 0.03822 0.00075 0.27975 0 -0.30852 0.62973 -0.77834 -0.36051 0.33205 -1.92646
TRP_2698 -9.90847 1.81929 2.72815 -0.68634 0.02603 0.27128 1.04047 -2.37214 -0 -0 -0.81211 -0.26676 0 0 0 0 0 0.03863 -0.03048 0.09365 0 1.5906 0.04427 0 1.6906 -0.10996 0.73527 -4.108
MET_2699 -7.54028 0.61853 4.30499 -0.21219 0.02692 0.08277 2.8191 -2.35638 -0.01362 -0.10402 -2.08929 -0.51408 0 0 0 0 0 0.00876 0.02391 0.06128 2.37105 0 -0.0818 0 0.60916 0.36104 0.63123 -0.99291
GLU_2700 -7.31776 0.69632 5.85131 -0.30879 0.05482 0.37231 2.81178 -2.98873 -0.01897 -0.19756 -3.19513 -0.34626 0 0 -0.97139 0 0 0.01132 -0.06466 0.02844 0 3.55959 -0.00657 0 -2.7348 -0.09707 0.30128 -4.56054
SER_2701 -3.08822 0.14079 2.95343 -0.02811 0.00061 0.04918 1.4801 -1.45022 -0.02716 -0.16351 -0.32481 -0.70449 0 0 0 0 0 0.0096 0.00125 0.0008 0.27119 0 -0.19488 0.60712 -0.77834 0.1941 0.24008 -0.81148
GLU_2702 -6.85575 0.36 7.03216 -0.21677 0.0258 0.32968 3.81032 -3.11059 -0 -0 -4.52384 -0.47848 0 0 0 -1.70557 0 0.04058 0.22785 0.0076 0 3.55227 0.05432 0 -2.7348 0.51727 0.51772 -3.15023
PHE_2703 -8.28955 1.64189 1.54955 -0.698 0.07457 0.19766 1.61554 -2.05913 -0.03012 -0.19647 -0.0945 -0.66798 0 0 0 0 0 0.01136 -0.07163 0.01299 0 2.70166 -0.22934 0 1.0402 0.57861 1.00062 -1.91208
ARG_2704 -9.68415 0.83614 7.70119 -0.525 0.04107 0.30761 3.8907 -3.65341 -0.0391 -0.22542 -5.03796 -0.25688 0 0 -0.6646 -0.99984 0 0.00558 0.22055 0.10645 2.47559 0 -0.15816 0 -1.2888 1.24914 1.40107 -4.29821
VAL_2705 -8.45234 0.65361 0.95298 -0.30889 0.22106 0.0746 1.64537 -2.01721 -0.01407 -0.08984 -1.84538 -0.7216 0 0 0 0 0 0.02103 0.02816 0.01182 0.36726 0 -0.38681 0 1.9342 0.94644 1.30025 -5.67935
TYR_2706 -9.97673 2.13347 3.09547 -1.23988 0.25637 0.83856 2.18921 -2.80137 -0.01407 -0.08984 -0.07824 -0.32256 0 0 0 0 0 0.05599 0.16469 0.11082 0 1.89207 -0.14291 3e-05 1.2797 0.19503 0.81551 -1.6387
SER_2707 -3.439 0.2294 3.23281 -0.02816 0.00018 0.04588 1.57117 -1.51154 -0 -0 -1.02145 -1.07216 0 0 0 0 0 0.01854 -0.04284 0.00783 0.44743 0 -0.07743 0.60079 -0.77834 -0.10239 0.46523 -1.45403
SER_2708 -3.38398 0.33899 3.60598 -0.02617 0 0.04496 2.22013 -1.78292 -0 -0 -1.36284 -1.07323 0 0 0 0 0 0.07853 -0.01151 0.00184 0.87334 0 -0.41124 0.60457 -0.77834 -0.07225 0.29312 -0.84103
ALA_2709 -3.24722 0.57847 0.17684 -0.02331 0 0 0.60584 -0.81366 -0 -0 -0.5391 -0.40728 0 0 0 0 0 0.06448 -0.01292 0 0 0 -0.38563 0 1.8394 0.04951 0.22874 -1.88584
ASN_2710 -4.32312 0.35857 4.67949 -0.1561 0.01003 0.2089 2.44833 -2.22709 -0.00347 -0.04695 -2.42306 -0.84677 0 0 -0.94818 0 0 0.01972 0.00987 0.00736 0 1.81999 -0.1674 0 -0.93687 0.06432 0.23495 -2.21748
ASN_2711 -3.67977 0.23962 3.83116 -0.19046 0.06028 0.31161 1.49616 -1.77533 -0.01335 -0.119 -1.99933 -1.04154 0 0 -0.94818 -0.48475 0 0.01399 0.00262 0.00878 0 1.92162 -1.04394 0 -0.93687 -0.41374 0.32209 -4.43831
CYS:disulfide_2712 -3.92116 0.39001 2.38547 -0.04383 0 0.01632 0.32148 -1.33815 -0.00825 -0.08712 -0.51949 -0.22774 0 0 0 0 -0.5032 0.02168 0.12803 0.03307 0.29003 0 0.19195 0 3.6196 -0.64234 0.62134 0.72771
THR_2713 -4.73179 0.64975 3.4164 -0.18469 0.14034 0.06242 2.36186 -2.04488 -0.02386 -0.12346 -2.60354 -0.93227 0 0 -0.24392 0 0 0.03178 -0.05362 0.00356 0.52723 0 -0.4505 2.28696 -1.0874 0.01445 0.6067 -2.37848
PHE_2714 -8.22469 1.2102 1.93359 -0.63302 0.10557 0.3712 1.68462 -1.87074 -0 -0 -0.18476 -0.25902 0 0 -0.24392 0 0 0.02196 -0.00901 0.00207 0 2.27474 0.35342 0 1.0402 0.40606 0.52073 -1.50079
GLU_2715 -4.36833 0.5562 3.8303 -0.30932 0.06218 0.35974 0.56599 -1.67261 -0.01111 -0.03503 -1.1318 -0.32752 0 0 0 0 0 0.00896 -0.02824 0.29905 0 2.86923 0.08899 0 -2.7348 0.12753 0.28158 -1.56901
TYR_2716 -6.73711 0.51004 3.73614 -0.61798 0.03524 0.36845 2.7763 -2.33191 -0 -0 -2.28563 -0.21013 0 0 0 0 0 0.01875 0.00168 0.319 0 1.9471 -0.16309 0.00026 1.2797 -0.12513 0.23378 -1.24455
VAL_2717 -3.44011 0.40401 0.70278 -0.25736 0.13491 0.05245 0.67128 -1.04196 -0 -0 -0.62467 -0.34875 0 0 0 0 0 0.01649 -0.08279 0.03938 0.28187 0 -0.6963 0 1.9342 -0.25101 0.23104 -2.27452
SER_2718 -4.15539 0.22836 4.00056 -0.03751 0.0063 0.07293 2.66329 -1.84906 -0.00321 -0.05121 -3.48373 -0.25883 0 0 -1.40392 0 0 0.00826 0.0491 0.13589 0.12376 0 -0.52477 1.74871 -0.77834 -0.3477 0.59384 -3.26267
GLN_2719 -2.35016 0.37193 2.33408 -0.64543 0.24857 1.10917 1.03402 -1.04818 -0 -0 -1.52411 -1.87315 0 0 -0.55187 0 0 0.02285 0.09587 0.00642 0 4.14334 0.16235 0 -0.18838 -0.4148 1.33054 2.26305
PRO_2720 -2.30386 0.61342 0.90868 -0.12272 0.00321 0.08986 0.46538 -0.52751 -0 -0 -0.57143 0.23752 0 0 0 0 0 0.01866 -0.04682 0.01808 0.18733 0 -1.03264 0 -2.4119 -0.65568 1.12878 -4.00162
PHE_2721 -6.65102 0.84862 3.03486 -1.07308 0.11999 0.5845 1.91797 -2.35129 -0.00238 -0.00726 -1.86166 -0.15607 0 0 0 0 0 0.00713 -0.00199 0.11003 0 1.49671 -0.55199 0 1.0402 -0.54118 0.45545 -3.58246
LEU_2722 -1.62219 0.27051 1.01543 -0.47573 0.20691 0.09997 0.0147 -0.64508 -0.00584 -0.01906 0.0054 0.11707 0 0 0 0 0 0.00731 -0.00815 0.03646 0.85789 0 -0.36732 0 0.18072 -0.19769 0.25943 -0.26926
MET_2723 -7.18234 0.74334 2.55965 -0.34484 0.0715 0.08398 0.56429 -1.66944 -0.01267 -0.12789 -0.49146 0.12597 0 0 0 0 0 0.00381 -0.02583 0.09311 1.22652 0 0.04704 0 0.60916 -0.12197 0.26417 -3.5839
ASP_2724 -2.81736 0.19097 4.76165 -0.24298 0.05881 0.80039 2.21711 -1.94311 -0.01613 -0.13968 -3.19661 -0.98831 0 0 -0.83377 -0.36596 0 0.00677 -0.01243 0.00573 0 2.14565 -0.79033 0 -2.3716 -0.10007 0.3229 -3.30836
LEU_2725 -6.87931 0.62728 2.19555 -0.52076 0.22323 0.15173 1.47308 -1.88905 -0 -0 -0.84517 0.15764 0 0 0 0 0 0.03485 -0.07475 0.018 0.10415 0 -0.13364 0 0.18072 -0.35448 0.38161 -5.14932
GLU_2726 -3.16596 0.24164 3.767 -0.27941 0.04238 0.32541 1.33071 -1.62209 -0.02037 -0.23489 -0.79061 -0.25333 0 0 0 0 0 0.06452 -0.03712 0.00585 0 2.89612 0.0139 0 -2.7348 -0.42298 0.27319 -0.60082
GLY_2727 -2.11064 0.14532 1.97164 -0.00026 0 0 0.62284 -0.91828 -0 -0 -0.30485 -0.22571 0 0 0 0 0 0.03763 -0.04799 0 0 0 0.40266 0 0.83697 -0.06937 0.08372 0.42367
LYS_2728 -3.82222 0.18531 5.56009 -0.34985 0.05222 0.24081 2.51963 -2.14598 -0.00154 -0.00364 -4.85164 0.06004 0 0 -0.85634 -0.36596 0 0.00794 0.00549 0.0549 2.29016 0 0.02948 0 -1.5107 0.00214 0.34114 -2.55853
GLN_2729 -1.43478 0.04863 1.52587 -0.62071 0.10168 0.6248 0.21763 -0.70174 -0.00751 -0.06277 0.03988 -0.61907 0 0 0 0 0 0.00446 -0.01812 0.00911 0 2.04531 -0.06077 0 -0.18838 -0.06161 0.34638 1.1883
GLY_2730 -1.46285 0.15149 2.44352 -0.00047 0 0 1.07401 -1.04791 -0 -0 -2.09214 -0.241 0 0 -0.0791 0 0 0.00952 -0.04935 0 0 0 -1.53665 0 0.83697 0.29696 0.09783 -1.59917
ASN_2731 -4.43914 0.1935 4.06756 -0.16771 0.00693 0.23797 1.07617 -1.98176 -0.00751 -0.06277 -1.07483 -0.03975 0 0 0 -0.77694 0 0.01575 0.00097 0.11558 0 1.52887 -0.19069 0 -0.93687 0.25328 0.26318 -1.91822
PHE_2732 -10.3449 0.85693 5.26267 -0.55563 0.07951 0.22332 1.73858 -3.26659 -0 -0 -1.90643 0.27819 0 0 0 0 0 0.06631 0.25813 0.00615 0 2.3952 -0.07889 0 1.0402 -0.25632 0.5662 -3.63741
LYS_2733 -5.29707 0.29575 5.27229 -0.52052 0.15303 0.3445 2.26284 -2.41067 -0 -0 -1.82288 -0.05072 0 0 0 0 0 0.03388 -0.02473 0.04468 1.70144 0 -0.24792 0 -1.5107 -0.15211 0.48703 -1.44187
ASN_2734 -5.06109 0.32138 4.69933 -0.17823 0.00574 0.2739 2.51187 -2.43461 -0 -0 -2.16386 -0.6663 0 0 0 0 0 0.05626 0.14643 0.00377 0 2.10189 0.66054 0 -0.93687 0.31279 0.27109 -0.07595
LEU_2735 -8.03754 1.20848 3.10761 -0.57917 0.0921 0.14728 2.79561 -2.48026 -0 -0 -3.12982 0.16651 0 0 0 0 0 0.00678 0.06111 0.30978 0.76518 0 -0.14604 0 0.18072 0.3045 0.5439 -4.68327
SER_2736 -4.70626 0.356 4.33274 -0.03523 0 0.07985 2.58832 -2.21835 -0.01356 -0.08991 -2.52969 -0.24642 0 0 0 0 0 0.03545 -0.00179 0.00476 0.90114 0 0.16419 0.60057 -0.77834 0.09376 0.59434 -0.86842
GLU_2737 -7.58046 0.48231 6.40152 -0.1875 0.02202 0.24986 3.63449 -3.04892 -0.00677 -0.02367 -4.90175 -0.58474 0 0 0 -0.39699 0 0.03647 -0.00632 0.07018 0 3.84944 -0.0296 0 -2.7348 0.09898 0.29235 -4.36391
PHE_2738 -8.54242 0.788 3.24076 -0.60032 0.06151 0.3263 2.90257 -2.5899 -0 -0 -3.00334 0.06169 0 0 0 0 0 0.01856 0.19096 0.00769 0 1.99148 -0.19055 0 1.0402 -0.06561 0.35743 -4.005
VAL_2739 -7.16594 0.99837 2.37269 -0.26679 0.14264 0.05556 2.72521 -2.23313 -0.0143 -0.05089 -2.24157 -0.28628 0 0 0 0 0 0.01555 -0.06798 0.12408 0.21393 0 -0.73618 0 1.9342 -0.30596 0.65211 -4.13469
PHE_2740 -9.92036 1.38756 0.21377 -0.51736 0.03216 0.24499 2.07266 -1.84653 -0 -0 -3.01692 -0.05649 0 0 0 0 0 0.00567 -0.05162 0.04651 0 2.32549 -0.19469 0 1.0402 -0.11607 0.71505 -7.63598
LYS_2741 -8.11178 0.90926 8.61941 -0.36735 0.08757 0.19968 5.05519 -3.80229 -0.01636 -0.05437 -6.20207 -0.18473 0 0 -0.74902 -0.21755 0 0.03737 -0.02076 0.29736 2.2557 0 0.15678 0 -1.5107 0.0389 1.06705 -2.5127
ASN_2742 -4.73947 0.39363 3.67464 -0.29463 0.06332 0.51516 1.64277 -1.89974 -0.01923 -0.19784 -0.82064 -0.8015 0 0 -0.63007 0 0 0.00619 -0.04242 0.05675 0 1.90184 -0.35378 0 -0.93687 0.08079 0.96348 -1.43762
ILE_2743 -4.1166 0.32151 3.75878 -0.46083 0.306 0.10369 1.68417 -1.91821 -0.00022 -0.00063 -1.40199 -0.16705 0 0 0 0 0 0.00691 0.10415 0.00055 0.25801 0 -0.53396 0 0.73287 0.03342 0.41986 -0.86958
ASP_2744 -4.01909 0.36265 3.30712 -0.13313 0.04344 0.4378 0.89362 -1.55303 -6e-05 -0.00168 -0.78261 -1.07484 0 0 0 0 0 0.01133 -0.05457 0.04156 0 2.76028 -0.59337 0 -2.3716 -0.31637 0.42353 -2.61899
GLY_2745 -3.88884 0.40404 3.56928 -5e-05 0 0 1.08515 -2.01651 -0.00898 -0.0924 -0.64707 -0.37968 0 0 -0.36239 0 0 0.14308 -0.15221 0 0 0 -1.46186 0 0.83697 -0.75142 0.48486 -3.23804
TYR_2746 -7.3175 0.61974 5.04005 -0.58211 0.07254 0.31107 3.19911 -2.94167 -0.01336 -0.09038 -2.13044 -0.24047 0 0 0 -0.49218 0 0.01424 0.02806 0.00319 0 1.92589 -0.17586 0.00867 1.2797 -0.64043 0.41614 -1.706
PHE_2747 -9.36141 1.21559 1.87518 -0.60161 0.10401 0.06977 2.64582 -2.26105 -0.03925 -0.14767 -2.389 -0.28851 0 0 0 0 0 0.00628 0.00651 0.26287 0 3.04123 -0.25721 0 1.0402 0.01585 0.61288 -4.44951
LYS_2748 -5.05905 0.31449 5.96845 -0.52629 0.20481 0.28247 3.76228 -2.5488 -0.02773 -0.18303 -5.22206 0.36791 0 0 0 -0.49022 0 0.00563 -0.05741 0.07329 2.60021 0 0.20827 0 -1.5107 0.14252 0.71312 -0.98185
ILE_2749 -7.87117 1.04138 2.18987 -0.47724 0.33953 0.11023 2.51707 -2.20076 -0.00519 -0.02926 -1.55227 -0.12335 0 0 0 0 0 0.00366 -0.00644 0.14856 0.29572 0 -0.70811 0 0.73287 -0.15896 0.50677 -5.24709
TYR_2750 -11.7189 1.75036 4.15857 -0.57404 0.04433 0.24158 3.47018 -3.04265 -0.01352 -0.08083 -4.10889 -0.1097 0 0 -0.59305 0 0 0.00115 0.04748 0.18673 0 1.97358 -0.36632 0.11993 1.2797 -0.2504 0.97333 -6.61142
SER_2751 -5.42332 0.5192 4.13309 -0.02889 0 0.06964 1.98387 -2.12183 -0.02312 -0.22889 -2.46436 -0.2473 0 0 0 0 0 0.00177 0.00438 0.11195 0.09509 0 -0.48889 0.61676 -0.77834 -0.23493 1.16095 -3.34317
LYS_2752 -6.16701 0.60359 6.20541 -0.55844 0.12175 0.21117 2.24225 -2.55992 -0.03426 -0.15475 -2.31686 0.27585 0 0 0 0 0 0.0228 0.089 0.23049 2.33752 0 -0.10578 0 -1.5107 -0.00905 0.64407 -0.43286
HIS_D_2753 -4.03993 0.33596 3.07033 -0.37604 0.02535 0.47241 0.44127 -1.52994 -0.03418 -0.18297 -0.99839 -0.47242 0 0 0 0 0 0.03316 -0.00785 0.03372 0 2.37293 -0.13792 0 -0.45461 0.05814 0.31237 -1.07864
THR_2754 -4.41835 0.54191 3.64263 -0.23177 0.19611 0.09682 2.75087 -1.90538 -0 -0 -3.34398 -0.57202 0 0 -0.67017 0 0 0.01296 0.43226 0.11284 0.59508 0 0.03877 4.09582 -1.0874 0.06842 1.08979 1.4452
PRO_2755 -2.74801 0.56387 1.53481 -0.19332 0.00228 0.13949 0.84738 -0.84261 -0 -0 -1.75356 0.03142 0 0 -0.67017 0 0 0.01896 -0.00759 0.01017 0.49682 0 -0.84468 0 -2.4119 -0.08427 1.50006 -4.41085
ILE_2756 -8.64042 1.25698 3.09173 -0.54287 0.33653 0.13912 1.54633 -2.47099 -0.01059 -0.10699 -0.18385 -0.24948 0 0 0 0 0 0.00647 0.15461 0.10772 0.47572 0 0.16172 0 0.73287 -0.27462 0.94884 -3.52116
ASN_2757 -2.37905 0.03949 2.05896 -0.39082 0.0818 0.80136 0.55123 -1.02883 -0.01059 -0.10699 -0.28451 -0.67284 0 0 0 -0.77694 0 0.01748 0.07307 0.0051 0 2.07675 -0.72773 0 -0.93687 0.19495 0.54185 -0.87315
LEU_2758 -6.80268 0.93967 2.78509 -0.48153 0.25992 0.0828 1.82627 -1.93416 -0 -0 -1.4515 0.25385 0 0 0 0 0 0.01636 -0.01366 0.44425 0.40478 0 -0.33589 0 0.18072 0.06256 0.50867 -3.25448
VAL_2759 -2.67484 0.19947 1.11119 -0.30317 0.21491 0.06953 0.14539 -0.83608 -0 -0 0.69244 -0.3893 0 0 0 0 0 0.007 0.01926 0.00199 0.17858 0 -0.53094 0 1.9342 -0.10822 0.62288 0.35428
ARG_2760 -2.30933 0.20039 1.36776 -0.62768 0.15998 0.48149 0.43025 -0.72078 -0 -0 0.75672 0.03709 0 0 0 0 0 0.09637 -0.07697 0.00255 2.17446 0 -0.1455 0 -1.2888 0.47093 0.66747 1.67639
ASP_2761 -3.31541 0.26703 3.88097 -0.1025 0.00415 0.29629 2.05773 -1.71672 -0 -0 -3.00237 -1.28821 0 0 -0.89538 -0.79402 0 0.17425 0.05385 0.02567 0 2.39011 -0.15694 0 -2.3716 0.50892 0.54545 -3.43873
LEU_2762 -7.06413 1.26163 1.3836 -0.44177 0.279 0.06774 0.8951 -1.66704 -0.00277 -0.0436 -1.41921 0.23855 0 0 -0.89538 0 0 0.14986 0.299 0.37255 0.46915 0 -0.34795 0 0.18072 -0.09947 1.15476 -5.22968
PRO_2763 -4.40335 0.99223 1.92413 -0.22685 0.04257 0.16511 0.6362 -0.89488 -0.00566 -0.07802 -1.18151 -0.2219 0 0 -0.22348 0 0 0.05404 0.27419 0.16529 0.29078 0 -0.58452 0 -2.4119 -0.25851 1.4906 -4.45544
GLN_2764 -3.06029 0.19275 1.16178 -0.32712 0.05168 0.1733 0.09475 -0.7163 -0 -0 -0.03887 -0.05698 0 0 0 0 0 0.03171 -0.0373 0.05915 0 2.99696 0.00604 0 -0.18838 -0.19141 0.54591 0.69737
GLY_2765 -1.51697 0.09334 2.08806 -0.0016 0 0 0.53599 -0.91341 -0.0386 -0.24883 -0.67024 -0.35322 0 0 -0.19543 0 0 0.0259 -0.12945 0 0 0 -1.53618 0 0.83697 0.16965 0.10409 -1.74994
PHE_2766 -7.20403 1.05768 1.30363 -0.80214 0.11613 0.01443 0.44579 -1.97408 -0 -0 -0.21824 -0.49514 0 0 0 0 0 0.18033 0.1198 0.27732 0 3.08401 -0.21064 0 1.0402 0.17201 0.3137 -2.77924
SER_2767 -2.94269 0.32742 2.51765 -0.03234 0 0.07389 0.62771 -1.29699 -0.01091 -0.11685 -0.24232 -0.37047 0 0 0 0 0 0.07189 0.07853 0.0009 0.05437 0 -0.53056 0.6147 -0.77834 -0.2961 0.51644 -1.73407
ALA_2768 -4.5006 0.45026 0.41703 -0.02296 0 0 0.32469 -1.23501 -0.02351 -0.20649 -0.14926 -0.43666 0 0 0 0 0 0.03888 0.21261 0 0 0 -0.00466 0 1.8394 0.02992 0.45395 -2.8124
LEU_2769 -10.2944 1.54327 4.05856 -0.50956 0.3335 0.11277 2.10609 -2.97145 -0.00862 -0.08762 -2.57995 0.17288 0 0 0 0 0 0.006 0.01839 0.12101 2.39935 0 -0.3609 0 0.18072 0.05076 0.77793 -4.93133
GLU_2770 -5.42306 0.77344 4.82898 -0.20817 0.02981 0.29835 2.40489 -2.26108 -0.00425 -0.02674 -2.63212 -0.44196 0 0 0 0 0 0.00879 0.02101 0.1029 0 3.09441 -0.06198 0 -2.7348 -0.23209 1.18548 -1.27819
PRO_2771 -5.87665 0.96291 2.81474 -0.07147 0 0.04436 1.56831 -1.29146 -0 -0 0.10189 0.57302 0 0 0 0 0 0.00703 -0.15932 0.05424 0.19066 0 -0.70785 0 -2.4119 0.09147 1.0923 -3.01772
LEU_2772 -5.27128 0.78904 2.49196 -0.61929 0.20285 0.16338 1.26791 -1.66246 -0 -0 -0.6395 0.17803 0 0 0 0 0 0.00843 0.14028 0.1009 1.41911 0 0.56873 0 0.18072 5.71368 0.94412 5.9766
VAL_2773 -5.14247 0.77703 2.92213 -0.36213 0.27655 0.08909 2.53816 -1.99179 -0 -0 -2.33571 -0.33214 0 0 0 0 0 0.00511 0.10571 0.02606 0.65907 0 -0.14341 0 1.9342 5.58167 0.84208 5.44922
ASP_2774 -3.23827 0.24832 4.32287 -0.11339 0.0077 0.341 2.32252 -1.8393 -0.0181 -0.15938 -5.77763 -0.45578 0 0 0 -1.15703 0 0.01871 -0.06702 0.02334 0 3.87732 -0.40041 0 -2.3716 0.03492 0.53246 -3.86876
LEU_2775 -7.34789 0.89925 1.75199 -0.45346 0.16828 0.09959 2.77319 -1.95171 -0 -0 -3.27759 0.08728 0 0 0 0 0 0.02312 0.02857 0.06919 1.09108 0 -0.35626 0 0.18072 0.17399 0.9921 -5.04855
PRO_2776 -6.54116 1.25556 2.72579 -0.17771 0.12132 0.12368 1.69864 -1.33888 -0.00355 -0.00997 -0.66208 0.1104 0 0 -0.31818 0 0 0.01818 0.17256 0.03164 0.18413 0 -0.88377 0 -2.4119 0.49781 1.155 -4.25248
ILE_2777 -8.41619 1.49241 1.88021 -0.51477 0.56052 0.12482 1.74625 -2.02152 -0.04638 -0.26187 -1.53947 -0.25323 0 0 0 0 0 0.00808 -0.04519 0.00183 0.28543 0 -0.59115 0 0.73287 0.16257 0.96804 -5.72674
GLY_2778 -3.70436 0.26212 2.92627 -8e-05 0 0 1.7148 -1.69738 -0.01747 -0.06141 -1.48133 -0.40002 0 0 0 0 0 0.00986 0.05317 0 0 0 0.1038 0 0.83697 0.66478 0.76227 -0.02801
ILE_2779 -6.51313 0.9767 2.71053 -0.60744 0.45236 0.10958 1.73507 -2.11725 -0.00428 -0.06656 -1.87149 0.22151 0 0 -0.63007 0 0 0.02865 -0.02527 0.04336 1.00741 0 -0.76632 0 0.73287 0.60132 0.49113 -3.49132
ASN_2780 -4.85678 0.459 4.09338 -0.23228 0.0434 0.41135 1.26939 -2.17997 -0.06132 -0.3858 -1.00976 -0.67424 0 0 0 -0.76415 0 0.0095 -0.03678 0.05183 0 2.7052 -0.27893 0 -0.93687 -0.1939 0.55022 -2.01751
ILE_2781 -8.84304 0.88684 1.70068 -0.46307 0.29885 0.10447 1.00095 -2.17667 -0.01394 -0.14061 0.06105 -0.08129 0 0 0 0 0 0.01211 -0.0239 0.0482 0.34551 0 -0.76038 0 0.73287 -0.21447 0.36574 -7.16011
THR_2782 -4.66512 0.34382 3.86566 -0.10855 0.05506 0.06023 2.21033 -2.14221 -0.04587 -0.34852 -2.03262 -1.11332 0 0 0 0 0 0.00685 0.05464 7e-05 0.1734 0 -0.68507 2.2761 -1.0874 -0.26588 0.35398 -3.0944
ARG_2783 -8.16031 0.40877 6.25616 -0.78416 0.11636 0.57288 2.81968 -3.144 -0.03906 -0.31072 -2.42748 0.29865 0 0 0 0 0 0.00717 -0.00466 0.0098 2.82073 0 -0.14329 0 -1.2888 -0.12025 0.33476 -2.77778
PHE_2784 -10.8803 1.60054 2.87493 -1.09163 0.13154 0.56514 3.01766 -2.81855 -0 -0 -3.42747 -0.11573 0 0 0 0 0 0.00542 -0.018 0.35915 0 1.52896 -0.60707 0 1.0402 -0.18732 0.3359 -7.68668
GLN_2785 -8.68973 0.5974 6.12468 -0.32387 0.0591 0.19617 3.5702 -3.2132 -0.00055 -0.01035 -4.2408 -0.18689 0 0 -0.56824 0 0 0.01422 0.0061 0.02468 0 3.04721 -0.11701 0 -0.18838 -0.01794 0.45258 -3.46463
THR_2786 -5.1944 0.18884 2.47011 -0.16369 0.06472 0.05764 1.29761 -1.67332 -0.02629 -0.1038 -1.01125 -0.08028 0 0 0 0 0 0.03112 -0.04492 0.01555 0.08658 0 -0.01869 2.29742 -1.0874 0.09391 0.33437 -2.46619
LEU_2787 -7.90855 0.78474 2.08899 -0.59565 0.20335 0.1556 2.22682 -2.2893 -0.00066 -0.00322 -2.72293 0.27309 0 0 0 0 0 0.02264 -0.07097 0.05094 0.57794 0 -0.3542 0 0.18072 0.01045 0.34968 -7.02052
LEU_2788 -7.56739 0.77427 1.5595 -0.49219 0.16929 0.10508 1.31553 -2.01608 -0.01217 -0.08342 -1.75351 0.13483 0 0 0 0 0 0.02116 0.17677 0.04644 0.6035 0 -0.27243 0 0.18072 -0.12422 0.66898 -6.56535
ALA_2789 -5.33102 0.59236 2.31513 -0.02397 0 0 1.66166 -2.01623 -0.02801 -0.20539 -1.74926 -0.25246 0 0 0 0 0 0.05023 0.02307 0 0 0 0.09866 0 1.8394 -0.08041 0.5021 -2.60415
LEU_2790 -8.78713 1.00828 2.68417 -0.71069 0.39545 0.2627 2.4106 -2.41501 -0.01166 -0.04401 -2.97952 0.02768 0 0 0 0 0 0.10187 0.10937 0.25555 1.09891 0 -0.03181 0 0.18072 0.12602 0.50692 -5.8116
HIS_2791 -6.17788 0.65807 4.78681 -0.39811 0 0.51849 2.43747 -2.54146 -0.05509 -0.3566 -2.78611 0.1022 0 0 0 0 0 0.06758 -0.03456 6e-05 0 2.72354 0.07803 0 -0.45461 0.09322 0.62187 -0.71706
ARG_2792 -8.43478 0.6082 8.15619 -0.59393 0.10181 0.34106 4.26081 -3.80237 -0.03753 -0.18501 -5.05078 0.00874 0 0 -0.9496 -0.70573 0 0.03479 0.00081 0.05993 2.38838 0 -0.21287 0 -1.2888 -0.10282 0.38334 -5.02016
SER_2793 -4.52478 0.52992 3.71896 -0.02892 0 0.06867 1.93556 -1.81474 -0 -0 -1.37166 -0.54566 0 0 -0.67863 0 0 0.01999 0.04701 0.13132 0.04 0 -0.56148 0.69315 -0.77834 -0.22857 0.36952 -2.97867
TYR_2794 -6.52528 0.68509 1.90571 -0.93685 0.15594 0.40374 0.71933 -1.43674 -0.01289 -0.21101 0.32409 -0.34501 0 0 0 0 0 0.00677 -0.12073 0.06609 0 2.35238 0.31583 0.00805 1.2797 -0.12045 0.40073 -1.08552
LEU_2795 -3.52011 0.56691 2.1362 -0.51962 0.24425 0.15147 0.89458 -1.17027 -0 -0 -0.25755 0.12696 0 0 -0.67863 0 0 0.0109 -0.04182 0.04761 0.11017 0 -0.1761 0 0.18072 -0.30293 0.37365 -1.8236
THR_2796 -3.83269 0.55643 3.13038 -0.18239 0.09909 0.07269 1.30895 -1.7753 -0.00971 -0.1134 -0.31929 -0.36304 0 0 0 0 0 0.02685 -0.07645 0.00027 0.24889 0 0.18178 2.2842 -1.0874 -0.07313 0.84673 0.92348
PRO_2797 -1.79357 0.44382 1.24482 -0.20015 0.00451 0.14126 0.49441 -0.63978 -0.01279 -0.16622 -0.51227 0.06542 0 0 0 0 0 0.01302 0.04213 0.0132 0.32486 0 -0.78136 0 -2.4119 0.16395 0.82421 -2.74245
GLY_2798 -1.20407 0.03366 1.13479 -0.00039 0 0 0.09789 -0.60552 -0.00971 -0.1134 0.00187 -0.19022 0 0 0 0 0 0.02015 -0.06032 0 0 0 -1.53006 0 0.83697 0.09947 0.23149 -1.2574
ASP_2799 -2.47838 0.22319 4.52772 -0.10781 0.00594 0.31469 2.61137 -1.98941 -0.0266 -0.15451 -4.03491 -1.14308 0 0 -0.8252 0 0 0.02153 0.12007 0.00158 0 2.3192 -0.36156 0 -2.3716 0.00538 0.29345 -3.04894
SER_2800 -3.32614 0.2826 3.88273 -0.0288 0.00029 0.04573 2.40564 -1.87097 -0 -0 -2.19641 -0.92231 0 0 -1.76569 0 0 0.04192 -0.07435 0.00028 0.16894 0 -0.1676 0.60009 -0.77834 -0.49809 0.47224 -3.72824
SER_2801 -4.15201 0.199 4.54311 -0.02942 0.0001 0.04851 2.21598 -2.1597 -0.00544 -0.06523 -1.56989 -1.03744 0 0 0 0 0 0.05804 -0.03915 0.00359 0.26179 0 -0.25321 0.62469 -0.77834 -0.6787 0.3568 -2.45691
SER_2802 -3.89992 0.30114 4.53247 -0.02629 0.00025 0.04362 2.32251 -2.2167 -0.05408 -0.36299 -0.98603 -0.69323 0 0 0 0 0 0.01097 -0.00129 8e-05 0.28975 0 -0.21266 0.60782 -0.77834 0.30689 0.31753 -0.49849
GLY_2803 -3.81303 0.33383 3.70391 -0.0001 0 0 1.60716 -2.01986 -0 -0 -2.28613 -0.39886 0 0 -0.0091 0 0 0.00439 0.0013 0 0 0 0.21353 0 0.83697 1.42477 0.31875 -0.08245
TRP_2804 -12.5024 1.30896 4.80403 -1.5119 0.13321 0.93018 2.7161 -3.60669 -0.0008 -0.01169 -3.55499 -0.26175 0 0 -0.66812 0 0 0.02769 0.079 0.00108 0 1.70839 -0.39421 0 1.6906 0.89926 0.33328 -7.8808
THR_2805 -5.69909 0.34793 4.70659 -0.1194 0.0594 0.08899 2.27642 -2.40722 -0.01892 -0.11499 -2.09426 -0.6705 0 0 0 0 0 0.01419 0.05576 0.01267 0.26221 0 -0.25902 2.30126 -1.0874 -0.02615 0.36161 -2.00992
ALA_2806 -4.90395 0.30476 1.74318 -0.02425 0 0 0.972 -1.72017 -0 -0 -0.39001 -0.23729 0 0 0 0 0 0.03071 0.13254 0 0 0 -0.008 0 1.8394 -0.34827 0.3076 -2.30175
GLY_2807 -3.09654 0.47777 2.67773 -0.00049 0 0 1.09033 -1.6675 -0.01737 -0.10948 -0.3171 -0.1493 0 0 0 0 0 0.01489 -0.09573 0 0 0 -0.84007 0 0.83697 -0.21286 0.47458 -0.93416
ALA_2808 -3.18481 0.54723 1.73333 -0.02766 0.00337 0 0.70153 -1.29479 -0.02851 -0.25479 -0.5834 -0.39824 0 0 0 0 0 0.06359 -0.05188 0 0 0 0.60954 0 1.8394 0.47534 0.42251 0.57176
ALA_2809 -4.86172 0.46098 1.81627 -0.02087 0 0 2.4132 -1.8743 -0.00538 -0.01559 -2.84067 -0.38523 0 0 0 0 0 0.02408 0.01301 0 0 0 -0.55315 0 1.8394 0.45138 0.33242 -3.20617
ALA_2810 -4.93189 0.45561 2.5525 -0.02329 0 0 2.9566 -2.04067 -0 -0 -2.30625 -0.38516 0 0 0 0 0 0.03579 0.08134 0 0 0 -0.0047 0 1.8394 0.14814 0.33787 -1.2847
TYR_2811 -10.313 0.68165 4.39173 -0.84721 0.05601 0.1723 3.59643 -3.23871 -0 -0 -2.83723 -0.47332 0 0 0 0 0 0.10189 0.01905 0.08548 0 2.60515 -0.07932 0.00149 1.2797 0.11196 0.2848 -4.40113
TYR_2812 -11.7083 1.38796 3.31503 -0.64619 0.20242 0.39474 3.12774 -3.38778 -0 -0 -2.73185 -0.18576 0 0 0 0 0 0.0249 -0.00648 0.23421 0 1.93122 -0.18363 0.01939 1.2797 -0.19097 0.47641 -6.64722
VAL_2813 -6.95691 0.85216 1.80625 -0.3923 0.53666 0.09935 2.49123 -2.08943 -0.02113 -0.18972 -2.67179 -0.39099 0 0 0 0 0 0.00897 0.01269 0.01949 1.03898 0 -0.65931 0 1.9342 -0.27346 0.59601 -4.24904
GLY_2814 -4.21216 0.26729 2.59047 -0.00099 0 0 2.11731 -1.77737 -0 -0 -2.0802 -0.2842 0 0 0 0 0 0.00745 -0.12125 0 0 0 0.13548 0 0.83697 0.26472 0.35175 -1.9047
TYR_2815 -7.26726 0.60824 2.82716 -0.63482 0.09455 0.32521 1.59604 -2.18015 -0.02027 -0.11589 -1.80555 -0.20651 0 0 -0.72942 0 0 0.01176 0.07429 0.08272 0 1.90734 -0.29041 0.03102 1.2797 0.25933 0.35298 -3.79992
LEU_2816 -9.2716 0.8548 3.49201 -0.50751 0.17511 0.10659 1.32813 -2.73886 -0.04398 -0.28723 -1.73022 0.30972 0 0 -0.89798 0 0 0.01151 -0.01549 0.33917 0.43026 0 -0.34366 0 0.18072 -0.33349 0.66929 -8.27272
GLN_2817 -6.4766 0.79112 6.65479 -0.61186 0.32405 0.55096 3.3081 -2.92184 -0.02443 -0.2618 -3.42019 -0.71314 0 0 -0.89798 -0.76703 0 0.0156 0.02429 0.21626 0 3.91544 -0.1095 0 -0.18838 -0.1711 1.37 0.60677
PRO_2818 -3.73896 0.7235 1.79298 -0.13232 0.06081 0.09544 0.54382 -0.82756 -0 -0 -1.24002 0.13784 0 0 -0.4295 0 0 0.0819 -0.03977 0.02947 0.27565 0 -0.27971 0 -2.4119 0.71832 1.2451 -3.39492
ARG_2819 -7.35317 0.47357 6.67128 -0.8547 0.19197 0.58487 2.83812 -2.83959 -0.03349 -0.35849 -2.83792 -0.01528 0 0 -0.4295 0 0 0.02261 0.00274 0.05228 1.85418 0 -0.1971 0 -1.2888 0.61746 0.47913 -2.41984
THR_2820 -4.9747 0.27513 3.25589 -0.15813 0.07471 0.05572 1.47325 -1.89409 -0 -0 -1.22061 -0.27304 0 0 0 0 0 0.0109 -0.00685 0.00197 0.15827 0 -0.12236 2.35203 -1.0874 -0.04648 0.54109 -1.5847
PHE_2821 -10.7353 1.12282 3.09348 -0.52636 0.04671 0.20089 2.80432 -2.9222 -0.00472 -0.01393 -2.67038 -0.06734 0 0 0 0 0 0.00498 0.2252 0.83449 0 2.16738 -0.26808 0 1.0402 -0.1166 0.66759 -5.11688
LEU_2822 -9.3341 0.87909 3.08777 -0.53251 0.14825 0.14376 2.41679 -2.69506 -0.00739 -0.02343 -2.71097 0.13442 0 0 0 0 0 0.01115 -0.08161 0.16574 0.61327 0 -0.32963 0 0.18072 -0.14077 0.83094 -7.24358
LEU_2823 -8.20979 0.4302 2.36962 -0.46652 0.18792 0.09574 2.67376 -2.30618 -0.00032 -0.00083 -2.84799 0.11194 0 0 0 0 0 0.00988 -0.03868 0.03479 0.98696 0 -0.32632 0 0.18072 -0.03087 0.58899 -6.55699
LYS_2824 -6.61496 0.39575 4.95004 -0.41063 0.06002 0.22875 2.55695 -2.40586 -0.01339 -0.04346 -2.92361 -0.02344 0 0 0 0 0 0.01241 -0.05536 0.01258 1.86497 0 0.34845 0 -1.5107 0.02777 0.25429 -3.28943
TYR_2825 -10.1842 0.59894 4.44517 -0.61118 0.07029 0.30683 2.63502 -3.00833 -9e-05 -0.00024 -2.7023 -0.1512 0 0 0 0 0 0.04826 -0.02836 0.00036 0 2.17077 -0.09858 0.00013 1.2797 -0.00262 0.41037 -4.82122
ASN_2826 -5.97866 0.47097 6.59695 -0.16557 0.01642 0.2261 3.19418 -3.16555 -0.02763 -0.18678 -3.94015 -0.54778 0 0 -0.68858 0 0 0.04212 -0.00423 0.00444 0 2.05291 -0.19503 0 -0.93687 -0.07944 0.51871 -2.79347
GLU_2827 -2.93935 0.28252 3.09183 -0.21946 0.02878 0.30809 1.18582 -1.4287 -0 -0 -0.74018 -0.60209 0 0 -0.68858 0 0 0.0056 -0.05249 0.0101 0 3.05956 -0.34606 0 -2.7348 -0.35015 0.29717 -1.83239
ASN_2828 -4.26016 0.30369 4.17713 -0.3753 0.12155 0.71048 1.77264 -2.01976 -0.00395 -0.02518 -0.49735 -0.86551 0 0 -0.68006 -0.52101 0 0.00401 -0.03703 0.00694 0 2.42384 -0.5407 0 -0.93687 -0.70496 0.18319 -1.76438
GLY_2829 -4.14999 0.49003 3.5197 -5e-05 0 0 1.5156 -1.99165 -0.00751 -0.0329 -1.58765 -0.37311 0 0 0 0 0 0.00293 -0.1266 0 0 0 -1.45181 0 0.83697 -0.91626 0.52745 -3.74485
THR_2830 -5.26168 0.41668 4.99092 -0.16552 0.07411 0.05908 2.71552 -2.54961 -0.02502 -0.30208 -2.82829 0.16564 0 0 -0.68006 -0.52101 0 0.0037 0.08573 0.00834 0.1078 0 0.03993 2.31336 -1.0874 -0.61999 0.68389 -2.37596
ILE_2831 -9.26876 1.35259 0.53021 -0.45838 0.33068 0.09784 1.84325 -2.1276 -0 -0 -0.93658 0.24843 0 0 -0.94351 0 0 0.01771 -0.07856 0.17225 0.35909 0 -0.46937 0 0.73287 -0.33002 0.99319 -7.93468
THR_2832 -4.52223 0.35748 3.06213 -0.11935 0.08804 0.06491 1.23027 -1.87857 -0.01555 -0.16151 -0.54278 -1.26957 0 0 0 0 0 0.00385 0.21072 0.00349 0.16145 0 -0.63171 2.27889 -1.0874 -0.41387 0.8182 -2.36309
ASP_2833 -5.68259 0.34756 4.81906 -0.10422 0.00839 0.30865 2.69573 -2.54999 -0 -0 -2.68539 -1.30655 0 0 -0.77978 0 0 0.03272 -0.0021 0.00072 0 2.26592 -0.10609 0 -2.3716 -0.11605 0.27527 -4.95036
ALA_2834 -4.88987 0.97166 0.82018 -0.02268 0 0 1.12658 -1.5802 -0.0023 -0.00849 -1.87614 -0.39303 0 0 -0.77978 0 0 0.00661 0.03858 0 0 0 -0.4817 0 1.8394 0.1346 0.36597 -4.73061
VAL_2835 -7.87026 0.92575 2.68158 -0.27845 0.16855 0.06107 2.55151 -2.35319 -0 -0 -1.65671 -0.23669 0 0 0 0 0 0.00639 0.1403 0.03377 0.24771 0 -0.77118 0 1.9342 -0.10438 0.49034 -4.0297
ASP_2836 -7.40268 0.71531 7.46542 -0.2346 0.10457 0.75603 3.52727 -3.48212 -0.03193 -0.25216 -5.89974 -1.29634 0 0 -1.70814 0 0 0.01615 0.24545 0.04425 0 2.01018 -0.81378 0 -2.3716 -0.41134 0.55941 -8.46039
CYS:disulfide_2837 -5.53078 0.24002 3.90075 -0.04696 0.00291 0.01892 1.54919 -2.09951 -0 -0 -0.768 -0.43234 0 0 0 0 -0.6637 0.01016 -0.07339 0.28823 0.56836 0 0.20003 0 3.6196 -0.37091 0.40868 0.82126
ALA_2838 -2.16418 0.32646 2.41069 -0.02768 0.00695 0 1.09702 -1.25054 -0 -0 -1.27311 -0.41489 0 0 -0.67215 0 0 0.0264 0.02299 0 0 0 0.52325 0 1.8394 -0.10974 0.23264 0.57351
LEU_2839 -5.06837 0.3189 3.52532 -0.67507 0.14515 0.23693 1.17711 -1.73688 -0 -0 -0.88176 0.14869 0 0 0 0 0 0.00356 0.02639 0.00753 0.73604 0 -0.17995 0 0.18072 0.16036 0.34877 -1.52656
ASP_2840 -4.65319 0.51602 7.05413 -0.24261 0.02992 0.9095 2.79761 -2.87272 -0.0471 -0.30466 -5.14688 -0.25161 0 0 -0.51715 -0.52066 0 0.02197 0.08624 0.04882 0 2.6197 0.0566 0 -2.3716 3.87721 1.17142 2.26096
PRO_2841 -4.72025 0.77111 2.43733 -0.06575 0 0.04061 1.4292 -1.35275 -0 -0 -1.36523 0.56934 0 0 0 0 0 0.00338 0.00401 0.00895 0.25054 0 -0.07224 0 -2.4119 3.74584 1.44196 0.71414
LEU_2842 -7.22498 0.43708 3.75687 -0.67903 0.19986 0.28774 2.10642 -2.52164 -0 -0 -1.77114 0.05621 0 0 0 0 0 0.00554 0.02642 0.0635 0.81389 0 -0.21477 0 0.18072 -0.06265 0.77328 -3.76669
SER_2843 -6.71029 0.43118 7.32426 -0.03049 0.0001 0.02095 3.7664 -3.39764 -0 -0 -4.34474 -0.00765 0 0 -0.51715 -0.52066 0 0.01463 0.09608 0.00862 0.4921 0 0.29977 1.77341 -0.77834 -0.05116 0.52223 -1.6084
GLU_2844 -6.56258 0.38424 8.37028 -0.33721 0.06933 0.39599 4.04566 -3.65299 -0.02205 -0.14436 -6.45353 -0.62568 0 0 -0.74364 -0.71714 0 0.01216 0.12196 0.00148 0 3.26601 -0.17785 0 -2.7348 -0.26316 0.4329 -5.33498
THR_2845 -7.49432 0.61567 5.62382 -0.20033 0.11683 0.07041 3.22588 -3.09802 -0 -0 -3.0693 -0.06471 0 0 0 0 0 0.00923 0.07699 0.00116 0.05883 0 -0.00874 2.30482 -1.0874 -0.16679 0.34785 -2.73813
LYS_2846 -9.29424 0.49391 8.08671 -0.30401 0.02722 0.12936 3.72711 -3.87909 -0.02058 -0.09455 -3.24856 4e-05 0 0 0 0 0 0.00151 0.05636 0.12621 1.7097 0 -0.00195 0 -1.5107 -0.11885 0.31613 -3.79827
CYS:disulfide_2847 -6.48962 0.5143 5.21199 -0.03896 0 0.01722 2.47237 -2.75673 -0 -0 -2.29234 -0.34518 0 0 0 0 -0.6637 0.00852 -0.03349 0.01122 0.28101 0 0.2985 0 3.6196 -0.03969 0.37057 0.14561
THR_2848 -3.86844 0.18338 4.83126 -0.20454 0.12787 0.07404 2.20014 -2.17339 -0.00075 -0.02017 -2.31132 -0.03846 0 0 0 0 0 0.01953 -0.03693 0.00226 0.09943 0 0.03849 2.31393 -1.0874 0.15907 0.29221 0.60022
LEU_2849 -5.56064 0.51631 2.75611 -0.52023 0.1592 0.15308 1.29368 -1.87955 -0 -0 -1.06412 0.14498 0 0 0 0 0 0.00533 -0.01904 0.04521 0.09572 0 -0.13015 0 0.18072 -0.29067 0.42461 -3.68946
LYS_2850 -4.25746 0.20616 4.06943 -0.64342 0.16776 0.63587 1.9439 -2.00994 -0.02347 -0.1062 -2.01484 0.19958 0 0 0 0 0 0.01985 -0.04166 0.05415 1.57898 0 -0.19627 0 -1.5107 -0.37257 0.38372 -1.91714
SER_2851 -4.65004 0.36558 4.47731 -0.02826 0 0.04894 2.61495 -2.30728 -0 -0 -1.11653 -1.13943 0 0 -0.91823 0 0 0.00894 -0.02195 0.0148 0.95136 0 -0.37761 0.60468 -0.77834 -0.1098 0.22684 -2.13406
PHE_2852 -7.80186 1.23798 1.86675 -0.59466 0.25514 0.29163 0.24884 -1.80966 -0 -0 -0.72318 -0.21528 0 0 0 0 0 0.02588 -0.0021 0.27479 0 3.37855 -0.04006 0 1.0402 -0.28491 0.36139 -2.49057
THR_2853 -3.48166 0.30973 2.9625 -0.16069 0.06468 0.05698 1.26274 -1.58849 -0.00997 -0.12317 -0.74323 -0.4608 0 0 -0.91823 0 0 0.07811 -0.01368 0.04276 0.26881 0 -0.20813 2.42445 -1.0874 -0.20545 0.3125 -1.21763
VAL_2854 -6.91239 0.81756 1.07094 -0.26462 0.17028 0.05268 2.06721 -1.82485 -0.0136 -0.07522 -1.89387 -0.29275 0 0 -0.89036 0 0 0.04975 -0.06746 0.04886 0.30297 0 -0.80087 0 1.9342 -0.18055 0.22958 -6.47252
GLU_2855 -3.12919 0.16443 3.16355 -0.39644 0.0906 0.71731 1.16464 -1.61504 -0.01562 -0.08319 -1.37507 -0.59311 0 0 -0.6574 0 0 0.01629 0.00093 0.00623 0 3.14741 -0.01447 0 -2.7348 -0.38637 0.16142 -2.3679
LYS_2856 -4.08475 0.35515 4.07009 -0.3768 0.0426 0.18831 1.7407 -1.76197 -0 -0 -3.34753 0.1046 0 0 0 -0.82734 0 0.00239 -0.11518 0.08009 1.53911 0 -0.01731 0 -1.5107 -0.34177 0.2359 -4.02441
GLY_2857 -3.48762 0.07908 3.07661 -0.00108 0 0 2.13747 -1.73552 -0.01757 -0.14438 -2.16766 -0.33192 0 0 0 0 0 0.00925 -0.10055 0 0 0 -1.54222 0 0.83697 0.16785 0.30428 -2.91701
ILE_2858 -5.84113 1.04604 1.0462 -0.59005 0.48122 0.17558 0.82031 -1.43122 -0 -0 -0.28734 0.04764 0 0 0 0 0 0.03358 -0.0693 0.17751 3.3428 0 -0.76281 0 0.73287 0.14518 0.38474 -0.54818
TYR_2859 -7.87665 0.68159 3.59295 -0.69015 0.14189 0.39301 3.05975 -2.69024 -0.00327 -0.03661 -3.61683 -0.1148 0 0 -0.6574 0 0 0.03512 -0.00908 0.05687 0 1.9267 -0.27491 0.00567 1.2797 -0.35057 0.51739 -4.62984
GLN_2860 -3.87301 0.1144 3.45954 -0.64346 0.0832 0.41818 1.31415 -1.72902 -0.00075 -0.02017 -1.53596 -0.16425 0 0 -0.83291 0 0 0.0205 -0.04943 0.00917 0 2.86329 0.13064 0 -0.18838 -0.17171 0.34795 -0.44803
THR_2861 -5.62646 0.32952 5.21893 -0.10418 0.05906 0.06116 2.44399 -2.56973 -0.00895 -0.12263 -2.67251 -0.51175 0 0 -0.83291 0 0 0.01037 0.02357 0.00812 0.17898 0 -0.69831 2.36517 -1.0874 0.02187 0.31698 -3.19714
SER_2862 -2.92707 0.09211 4.73384 -0.03442 3e-05 0.05854 2.36362 -1.96141 -0.00364 -0.09165 -3.1817 -0.04363 0 0 -0.74364 -0.71714 0 0.03434 -0.00231 0.06991 0.19552 0 -0.4223 1.74996 -0.77834 -0.17368 0.37235 -1.41069
ASN_2863 -6.7269 0.53995 6.46118 -0.1633 0.02151 0.23914 2.32491 -3.06443 -0.04187 -0.38595 -1.86881 -0.05473 0 0 -0.82349 0 0 0.02694 0.16333 0.01232 0 2.71505 0.39423 0 -0.93687 -0.18653 0.52421 -0.83013
PHE_2864 -9.27927 0.88984 3.82718 -0.78061 0.0539 0.04244 2.45432 -3.06812 -0.00831 -0.02656 -1.8254 -0.40444 0 0 0 0 0 0.03512 -0.07918 0.09824 0 2.03555 0.1469 0 1.0402 -0.23007 0.61814 -4.46011
ARG_2865 -4.53196 0.20061 4.15032 -0.67123 0.12061 0.4018 1.6662 -2.06788 -0.00777 -0.02562 -1.32947 0.35144 0 0 -0.87631 -1.06671 0 0.06342 -0.00328 0.01129 2.35577 0 0.10305 0 -1.2888 -0.26068 0.51753 -2.18767
VAL_2866 -5.59293 0.64414 2.06053 -0.28039 0.20463 0.05993 0.85841 -1.52215 -0.03068 -0.18837 0.32994 -0.36167 0 0 0 0 0 0.02632 -0.03631 0.0003 0.18052 0 -0.70439 0 1.9342 -0.17744 0.42961 -2.16579
GLN_2867 -4.43413 0.56435 3.76502 -0.64524 0.0694 0.42317 1.56661 -1.7498 -0.03105 -0.20079 -2.21205 -0.19181 0 0 -0.91464 -1.06671 0 0.05707 0.1901 0.20187 0 2.81506 0.05615 0 -0.18838 -0.16893 1.28008 -0.81468
PRO_2868 -6.54776 1.01454 3.10842 -0.18474 0.00101 0.13046 0.97579 -1.43248 -0 -0 -1.52241 0.04752 0 0 -0.91464 0 0 0.01429 -0.00434 0.02765 0.78 0 -0.88265 0 -2.4119 -0.3364 1.38511 -6.75254
THR_2869 -2.33272 0.14725 2.57892 -0.11732 0.0645 0.0659 0.95595 -1.1228 -0.03571 -0.31969 -0.45202 -1.16175 0 0 0 0 0 0.00281 -0.04737 0.00219 0.12097 0 -0.69389 2.3652 -1.0874 -0.46119 0.59512 -0.93303
GLU_2870 -4.62956 0.39413 5.22874 -0.17872 0.03319 0.24931 2.61134 -2.23971 -0.02971 -0.20413 -4.08261 -0.47545 0 0 0 0 0 0.05925 0.02835 0.10072 0 3.03896 0.33976 0 -2.7348 0.2342 0.42976 -1.82698
SER_2871 -2.67857 0.23476 1.8428 -0.03085 0.00064 0.05628 0.70903 -1.0852 -0.01513 -0.05161 -0.01227 -0.84421 0 0 0 0 0 0.03626 -0.02358 0.00078 0.13367 0 -0.0764 0.60326 -0.77834 0.62273 0.18679 -1.16917
ILE_2872 -8.22917 1.23463 2.95923 -0.56572 0.67884 0.14853 3.07436 -2.50693 -0.00816 -0.02957 -2.67091 -0.00824 0 0 0 0 0 0.08303 -0.05093 0.1946 3.06588 0 -0.76394 0 0.73287 0.00302 0.5755 -2.08309
VAL_2873 -6.91779 0.8528 3.559 -0.27778 0.20498 0.06106 2.89813 -2.45349 -0.02326 -0.10007 -2.49551 -0.33317 0 0 -0.78727 0 0 0.02207 -0.04758 0.00932 0.20295 0 -0.74793 0 1.9342 -0.4685 0.66364 -4.2442
ARG_2874 -9.59299 0.50375 9.09267 -0.73126 0.11611 0.34656 4.146 -3.94341 -0.08598 -0.58872 -5.91235 0.09765 0 0 -0.62451 -1.64163 0 0.00688 0.05821 0.19511 2.59606 0 -0.0673 0 -1.2888 -0.15338 0.58276 -6.88857
PHE_2875 -8.61421 0.88079 3.63528 -0.52066 0.01526 0.25335 1.60321 -2.38657 -0.00589 -0.02494 -1.37197 0.07379 0 0 -0.57688 0 0 0.01695 0.0058 0.02964 0 2.15606 -0.34519 0 1.0402 0.37048 1.41913 -2.34635
PRO_2876 -5.33147 1.1861 2.52876 -0.15322 0.00021 0.10528 0.9008 -1.06021 -0.00812 -0.12349 -1.24665 0.17891 0 0 0 0 0 0.02486 -0.01852 0.05065 0.19788 0 -1.14358 0 -2.4119 -0.04016 1.37802 -4.98585
ASN_2877 -1.99076 0.08146 1.82695 -0.31267 0.0881 0.57592 0.3434 -0.91281 -0.0378 -0.286 0.11107 -0.84309 0 0 0 0 0 0.01378 -0.02623 0.00751 0 1.91969 -0.61941 0 -0.93687 -0.36747 0.58928 -0.77595
ILE_2878 -6.6916 0.87139 1.78772 -0.48442 0.43895 0.10996 1.28496 -2.01393 -0 -0 0.01749 0.02444 0 0 0 0 0 0.00572 -0.05886 0.12619 0.35838 0 -0.77772 0 0.73287 -0.23008 0.50664 -3.9919
THR_2879 -1.76195 0.10575 1.21372 -0.12557 0.09072 0.07081 0.10452 -0.81005 -0.00894 -0.03242 0.0584 -0.94172 0 0 0 0 0 0.01642 -0.05859 0.00654 0.09176 0 -0.59453 2.25351 -1.0874 -0.40697 0.41886 -1.39711
ASN_2880 -3.83137 0.16015 3.74814 -0.17969 0.00483 0.27024 2.25473 -1.92453 -0 -0 -2.16246 -0.31758 0 0 -0.57356 0 0 0.0165 0.03412 0.07344 0 1.73903 0.15371 0 -0.93687 -0.13041 0.31576 -1.28583
LEU_2881 -4.65569 0.36936 1.5037 -0.51801 0.13075 0.10825 1.38049 -1.28005 -0 -0 -0.37973 0.26067 0 0 0 0 0 0.0196 -0.04106 0.02319 0.72457 0 -0.37123 0 0.18072 -0.04343 0.43726 -2.15066
CYS:disulfide_2882 -6.56851 1.59159 3.64522 -0.03848 0 0.0136 1.87093 -2.20682 -0.01003 -0.08925 -2.2738 -0.18715 0 0 0 0 -0.55172 0.01003 0.37121 0.03057 0.2721 0 0.43196 0 3.6196 0.22362 0.87357 1.02825
PRO_2883 -4.88792 0.74418 3.62221 -0.16523 0.04567 0.10793 1.69317 -1.49847 -0.01187 -0.11465 -1.31981 0.15361 0 0 0 0 0 0.01189 -0.00824 0.02339 0.19462 0 -0.9697 0 -2.4119 0.77782 0.88148 -3.13181
PHE_2884 -9.35506 1.03769 2.6182 -0.5647 0.01717 0.24627 2.91776 -2.59858 -0 -0 -2.88391 -0.04905 0 0 0 0 0 0.00202 -0.01122 0.01526 0 2.34473 0.11033 0 1.0402 0.34431 0.43248 -4.3361
GLY_2885 -2.32105 0.22571 2.35045 -5e-05 0 0 0.45991 -1.22269 -0.01003 -0.08925 0.09387 -0.4115 0 0 0 0 0 0.01335 -0.03651 0 0 0 0.3034 0 0.83697 -0.13426 0.20788 0.26621
GLU_2886 -4.16828 0.41082 5.21559 -0.20864 0.02998 0.30852 1.90764 -2.25781 -0.01187 -0.11465 -2.19606 -0.58767 0 0 0 0 0 0.01268 -0.01108 0.00543 0 2.93814 -0.12713 0 -2.7348 0.11862 0.24824 -1.22231
VAL_2887 -6.02674 0.37855 1.34323 -0.3084 0.20516 0.07024 1.60923 -1.73433 -0.00859 -0.11141 -0.24407 -0.16584 0 0 0 0 0 0.01512 0.06006 0.00055 0.2158 0 -0.40792 0 1.9342 0.14491 0.35703 -2.67323
PHE_2888 -9.32056 0.92468 -0.37311 -0.69114 0.0658 0.41331 1.43543 -1.6574 -0.01972 -0.09109 -0.89977 0.19724 0 0 0 0 0 0.0165 -0.04508 0.08681 0 2.0247 -0.19218 0 1.0402 -0.11571 0.34582 -6.85527
ASN_2889 -3.37072 0.16109 3.52077 -0.21281 0.04397 0.33819 1.28129 -1.82095 -0.021 -0.12103 0.0983 -0.71019 0 0 0 0 0 0.02168 -0.05044 0.00011 0 2.46551 -0.68845 0 -0.93687 -0.14322 0.24105 0.09629
ALA_2890 -3.27023 0.38294 2.37 -0.02376 0 0 1.16099 -1.70628 -0.02307 -0.12636 -0.71937 -0.19361 0 0 0 0 0 0.00662 -0.02048 0 0 0 -0.14773 0 1.8394 -0.4698 0.15126 -0.78948
THR_2891 -2.26997 0.25143 2.06292 -0.19366 0.09522 0.0714 0.6049 -1.04634 -0.00301 -0.0361 -0.439 -0.48329 0 0 -0.42098 0 0 0.01182 0.00431 0.01607 0.11722 0 0.00674 2.28542 -1.0874 -0.44676 0.17953 -0.71953
ARG_2892 -3.226 0.34308 2.26012 -0.89539 0.21356 0.63719 0.42974 -1.33325 -0 -0 -0.40698 -0.00068 0 0 -0.42098 0 0 0.00626 -0.004 0.00735 1.7952 0 -0.22128 0 -1.2888 -0.10865 0.32069 -1.89283
PHE_2893 -8.02347 1.08253 1.95948 -0.51959 0.16616 0.22275 0.90904 -1.92343 -0.00019 -0.00093 -0.47658 -0.07255 0 0 0 0 0 0.02336 0.02702 0.38603 0 2.74709 -0.38093 0 1.0402 -0.25513 0.43281 -2.65631
ALA_2894 -4.38276 0.42139 2.68175 -0.02358 0 0 1.72479 -2.00086 -0.00344 -0.05149 -2.00499 -0.16652 0 0 0 0 0 0.01662 0.38523 0 0 0 -0.09773 0 1.8394 -0.37858 0.56801 -1.47277
SER_2895 -5.49031 0.51026 4.66908 -0.02829 0.00024 0.0235 2.76826 -2.48322 -0 -0 -1.59762 -0.21164 0 0 -0.69014 0 0 0.01686 -0.01666 0.05439 0.4392 0 -0.05568 0.78694 -0.77834 -0.53519 0.75557 -1.8628
VAL_2896 -8.25281 1.45231 2.1566 -0.35379 0.18249 0.085 1.91936 -2.33284 -0.0004 -0.00148 -0.36348 0.01321 0 0 0 0 0 0.01436 -0.07784 0.00105 0.89222 0 0.06129 0 1.9342 -0.45419 0.74996 -2.3748
TYR_2897 -9.83991 1.28289 2.62901 -1.06511 0.12284 0.44343 1.7056 -2.61777 -0.00173 -0.04044 -0.20397 -0.47132 0 0 0 0 0 0.01326 -0.03733 0.70097 0 2.57915 0.13738 0.00015 1.2797 -0.28633 0.63333 -3.0362
ALA_2898 -5.51325 0.81807 2.81987 -0.02952 0.01681 0 1.98718 -2.37736 -0 -0 -1.04648 -0.47707 0 0 -0.35854 0 0 0.02497 0.02343 0 0 0 0.11246 0 1.8394 0.40062 0.51695 -1.24247
TRP_2899 -12.5012 1.05445 6.58164 -1.32033 0.03809 0.80741 2.54498 -3.97373 -0 -0 -3.46565 0.27726 0 0 -1.16449 0 0 0.01044 -0.00352 0.05926 0 3.26462 0.11233 0 1.6906 0.47688 0.62475 -4.88626
ASN_2900 -4.22802 0.45853 4.31411 -0.15757 0.01181 0.22065 2.52167 -2.25817 -0 -0 -2.49219 -0.24487 0 0 0 0 0 0.01057 0.1977 0.04059 0 1.84752 0.0252 0 -0.93687 -0.02088 0.61362 -0.07659
ARG_2901 -8.01223 1.16365 7.1261 -0.75148 0.16604 0.48266 3.10639 -3.06506 -0.01186 -0.08138 -3.62322 0.4754 0 0 -0.17824 -1.47547 0 0.0372 -0.02599 0.36114 2.40868 0 -0.11735 0 -1.2888 0.09417 0.70719 -2.50246
LYS_2902 -5.41474 0.37705 5.86102 -0.43479 0.06979 0.21867 2.8364 -2.42963 -0.03132 -0.15411 -4.38664 0.36257 0 0 0 0 0 0.02369 -0.0211 0.13715 2.64361 0 0.31177 0 -1.5107 0.09026 0.61705 -0.834
ARG_2903 -3.5324 0.25418 2.32138 -0.50352 0.06627 0.26376 0.29185 -1.07227 -0.03811 -0.18148 -0.70245 0.58964 0 0 0 0 0 0.00354 -0.03297 0.03979 1.98736 0 -0.05238 0 -1.2888 -0.10363 0.18242 -1.50781
ILE_2904 -6.59871 0.48546 1.48982 -0.46113 0.29562 0.09518 1.22284 -1.59315 -0.00796 -0.02583 -1.19435 -0.05317 0 0 0 0 0 0.00318 -0.05612 0.00429 0.36368 0 -0.78101 0 0.73287 -0.35819 0.2825 -6.15415
SER_2905 -3.49584 0.25674 2.32878 -0.02916 0 0.06876 0.3609 -1.27813 -0 -0 0.48884 -0.23315 0 0 0 0 0 0.01049 0.01725 0.00076 0.04303 0 -0.53544 0.6 -0.77834 -0.3961 0.28867 -2.28196
ASN_2906 -3.64679 0.18419 3.2035 -0.19623 0.04219 0.32887 1.53052 -1.61978 -0.00373 -0.04564 -0.78913 -1.02046 0 0 -0.57356 0 0 0.01014 0.03924 0.00448 0 2.05268 -1.04808 0 -0.93687 -0.54699 0.1826 -2.84885
CYS:disulfide_2907 -7.8994 1.26392 3.97463 -0.06324 0 0.0516 1.88912 -2.68514 -0.00599 -0.01791 -1.61722 -0.33733 0 0 0 0 -0.55172 0.00359 -0.01111 0.00177 0.253 0 -0.32483 0 3.6196 -0.51348 0.4252 -2.54494
VAL_2908 -7.52914 0.99988 3.91001 -0.28082 0.18388 0.05923 3.23769 -2.86727 -0 -0 -3.5145 -0.13716 0 0 0 0 0 0.00621 -0.04235 0.00208 0.17337 0 -0.58956 0 1.9342 -0.34212 0.36499 -4.43136
ALA_2909 -4.39343 0.25496 2.13214 -0.03038 0.01116 0 1.56668 -1.73246 -0.02122 -0.15974 -1.5773 -0.52123 0 0 0 0 0 0.00414 0.00877 0 0 0 -0.09024 0 1.8394 0.04422 0.2237 -2.44084
ASP_2910 -5.64971 0.68747 5.81459 -0.25698 0.12964 0.92436 3.24213 -2.7724 -0 -0 -4.49275 -0.88484 0 0 -0.64374 -0.62206 0 0.02815 -0.01945 0.01524 0 1.89114 -0.79805 0 -2.3716 0.14149 0.41498 -5.2224
TYR_2911 -6.11098 0.6534 4.18127 -0.94514 0.11433 0.47917 2.56656 -2.47249 -0.00011 -0.00243 -1.48277 -0.51906 0 0 0 0 0 0.04362 0.02533 0.01066 0 2.56269 0.18968 0.00868 1.2797 -0.04035 0.53348 1.07523
SER_2912 -3.46003 0.6926 4.83094 -0.03727 0 0.05237 2.57169 -2.19776 -0.03194 -0.14555 -3.59761 -0.56497 0 0 -0.64374 -0.62206 0 0.02623 0.01035 0.08331 0.17178 0 -0.28066 1.74314 -0.77834 -0.26972 0.52902 -1.91821
VAL_2913 -4.4259 0.74554 1.88733 -0.37703 0.29215 0.09401 1.64194 -1.56575 -0.00077 -0.00523 -0.21713 -0.22907 0 0 0 0 0 0.01783 -0.11143 0.00568 0.68986 0 0.36608 0 1.9342 -0.47632 0.43985 0.70585
LEU_2914 -7.14684 0.86058 2.39303 -0.4832 0.12059 0.1234 2.5296 -2.2305 -0.01981 -0.1107 -2.73102 0.12869 0 0 0 0 0 0.00972 0.15578 0.05188 0.15559 0 -0.1871 0 0.18072 -0.35073 0.56082 -5.98951
TYR_2915 -7.25421 0.83168 4.40922 -0.94976 0.05294 0.35592 3.41376 -2.72767 -0.00938 -0.07042 -1.33686 -0.26544 0 0 -0.83561 0 0 0.00809 -0.00119 0.00021 0 2.0125 -0.30436 0.0448 1.2797 -0.2415 0.6851 -0.90247
ASN_2916 -3.13503 0.24545 2.12893 -0.19912 0.0473 0.32332 0.50621 -1.28214 -0.03194 -0.14555 -0.00295 -0.42244 0 0 0 0 0 0.00621 -0.05973 0.01107 0 1.92361 -0.40563 0 -0.93687 -0.4236 0.48846 -1.36446
SER_2917 -1.67501 0.09657 2.4186 -0.02636 0.00028 0.04398 0.9505 -1.165 -0.00098 -0.00629 -0.36113 -0.72029 0 0 0 0 0 0.00154 0.05943 0.00345 0.35303 0 -0.13752 0.62367 -0.77834 0.30968 0.34772 0.33752
ALA_2918 -2.74692 0.20697 1.1666 -0.02246 0 0 1.22081 -1.15297 -0.02567 -0.15972 -0.06475 -0.18603 0 0 0 0 0 0.01947 0.01139 0 0 0 -0.03955 0 1.8394 0.53485 0.22121 0.82262
SER_2919 -1.77757 0.04726 1.89881 -0.03979 0.02256 0.07758 0.7415 -0.90504 -0.02348 -0.20201 -0.32917 -0.24793 0 0 0 -0.611 0 0.01342 0.08485 0.07855 0.86722 0 -0.00551 0.63554 -0.77834 1.15365 0.31745 1.01856
PHE_2920 -6.70363 0.88472 -0.25383 -0.5483 0.27919 0.26653 0.35654 -1.18467 -0.00444 -0.0844 -0.67403 0.01921 0 0 0 0 0 0.03964 -0.0167 0.13498 0 3.47996 0.06887 0 1.0402 1.03755 0.4616 -1.401
SER_2921 -3.46242 0.09499 4.24629 -0.02957 0 0.04984 1.84775 -1.86676 -0 -0 -0.48281 -1.30508 0 0 0 -0.47193 0 0.15639 -0.05114 0.05624 0.56207 0 0.06033 0.60081 -0.77834 -0.22791 0.5213 -0.47995
THR_2922 -4.72452 0.34579 3.92328 -0.17755 0.09764 0.06575 2.44173 -2.19649 -0 -0 -1.77662 -0.41592 0 0 0 -0.47193 0 0.01558 0.34368 0.00081 0.22191 0 -0.17699 2.40562 -1.0874 0.1108 0.58471 -0.47011
PHE_2923 -5.59582 0.83699 1.69643 -0.87184 0.15119 0.10934 0.69795 -1.43837 -0 -0 -0.51173 -0.52286 0 0 0 0 0 0.01651 0.02343 0.03108 0 2.11626 -0.32133 0 1.0402 0.44343 0.63565 -1.46349
LYS_2924 -5.28158 0.22207 4.22669 -0.44689 0.08769 0.22681 2.11993 -2.0691 -0.02756 -0.07889 -2.9034 0.42679 0 0 0 0 0 0.0146 0.31931 0.10733 2.42654 0 -0.12454 0 -1.5107 0.59952 0.51051 -1.15487
CYS:disulfide_2925 -6.14283 0.70437 2.34233 -0.03599 0 0.01457 0.75996 -1.49934 -0.02756 -0.07889 -0.43236 -0.22489 0 0 0 0 -0.55668 0.0064 0.06234 0.22085 0.21548 0 0.04088 0 3.6196 0.20748 0.31044 -0.49382
TYR_2926 -7.67262 0.49612 2.67738 -0.60178 0.17479 0.33278 1.50983 -1.91668 -0 -0 -0.71424 -0.13791 0 0 0 0 0 0.02375 -0.03363 0.00263 0 2.58961 -0.22854 0.00161 1.2797 0.2457 0.26849 -1.70302
GLY_2927 -2.62633 0.34673 2.3213 -5e-05 0 0 0.80107 -1.32554 -0 -0 -0.28911 -0.37609 0 0 0 0 0 0.04343 -0.07205 0 0 0 0.82919 0 0.83697 0.59404 0.32657 1.41012
VAL_2928 -6.18688 0.63387 1.03316 -0.32467 0.25583 0.07165 1.0343 -1.43108 -0 -0 -0.58954 -0.55983 0 0 0 0 0 0.00714 0.26439 0.00056 0.15445 0 -0.31284 0 1.9342 0.11214 0.36529 -3.53787
SER_2929 -4.92798 0.48197 5.53789 -0.02955 1e-05 0.0222 2.78367 -2.36043 -0.0006 -0.00191 -2.52324 -0.10826 0 0 -0.5354 0 0 0.00637 -0.02951 0.00372 0.44387 0 0.25024 1.78865 -0.77834 -0.34743 1.15409 0.83002
PRO_2930 -4.8485 0.57736 2.32151 -0.06778 0 0.04211 1.30251 -1.18197 -0.00549 -0.05586 -0.66465 0.61607 0 0 0 0 0 0.00354 -0.18066 0.03071 0.19325 0 -0.47349 0 -2.4119 -0.02837 1.17619 -3.65542
THR_2931 -3.14516 0.26311 2.50423 -0.12226 0.05811 0.06258 0.79306 -1.28704 -0 -0 0.35718 -1.11164 0 0 0 0 0 0.01235 -0.07334 0.01006 0.06993 0 0.06216 2.28985 -1.0874 0.04975 0.42562 0.13115
LYS_2932 -8.17253 0.87669 8.92093 -0.54355 0.13587 0.35365 3.65985 -3.72496 -0 -0 -5.37211 -0.02282 0 0 0 0 0 0.00689 0.09513 0.26591 1.87933 0 -0.06655 0 -1.5107 -0.21534 0.45968 -2.97461
LEU_2933 -6.50603 0.41233 2.27377 -0.48367 0.20436 0.12776 1.93644 -1.86315 -0.00384 -0.01587 -0.53673 0.21619 0 0 0 0 0 0.00777 -0.06572 0.05227 0.29741 0 -0.22881 0 0.18072 -0.34741 0.56087 -3.78132
ASN_2934 -4.22844 0.28097 3.95813 -0.19729 0.05091 0.31731 1.26217 -1.85507 -0.02082 -0.20012 -0.60489 -0.4033 0 0 0 0 0 0.01745 0.06486 0.0019 0 1.83355 -0.24943 0 -0.93687 -0.52767 0.40374 -1.0329
ASP_2935 -4.05295 0.45037 5.66128 -0.10529 0.00216 0.32507 3.05692 -2.42653 -0.00747 -0.05097 -5.10594 -0.26686 0 0 -0.87083 0 0 0.00273 -0.05418 0.06496 0 1.95537 -0.20005 0 -2.3716 -0.39382 0.45084 -3.9368
LEU_2936 -8.58502 0.75906 1.77546 -0.44709 0.15493 0.06626 1.81533 -2.18532 -0.00324 -0.01395 -1.70943 0.41272 0 0 0 0 0 0.00476 0.12026 0.17183 0.34445 0 -0.07374 0 0.18072 -0.09626 0.76374 -6.54454
CYS:disulfide_2937 -6.89427 0.64123 2.56055 -0.05675 0.00018 0.03996 0.76957 -2.00799 -0.02661 -0.24712 -0.01087 -0.50719 0 0 0 0 -0.12157 0.01433 1.01054 0.01418 0.31598 0 -0.15686 0 3.6196 0.19627 0.66427 -0.18256
PHE_2938 -9.28201 0.91482 1.85388 -0.67744 0.0968 0.41531 2.48329 -2.36803 -0.01093 -0.13786 -3.62051 0.4037 0 0 0 0 0 0.00451 0.05699 0.4103 0 1.98746 -0.39444 0 1.0402 0.12984 0.69142 -6.00272
THR_2939 -6.60506 1.04303 5.25269 -0.16105 0.11316 0.05638 3.33917 -2.9227 -0.00363 -0.06868 -2.96005 0.58932 0 0 -0.13777 0 0 0.05331 -0.00177 0.00125 0.44699 0 -0.1904 3.43281 -1.0874 -0.07207 0.88096 0.99849
ASN_2940 -4.14476 0.55847 3.40894 -0.19173 0.06144 0.31592 0.90046 -1.80403 -0.00369 -0.03547 -0.50749 -0.99747 0 0 0 -0.47039 0 0.03195 -0.03525 0.1886 0 2.08498 -1.04645 0 -0.93687 -0.27237 0.50436 -2.39085
VAL_2941 -6.96418 0.68715 2.54968 -0.28199 0.17796 0.05851 1.86344 -2.23299 -0.00796 -0.02583 -1.45618 0.08987 0 0 0 0 0 0.00932 -0.02269 0.02704 0.05652 0 -0.42634 0 1.9342 -0.61237 0.25318 -4.32365
TYR_2942 -9.4766 0.79788 4.82143 -0.60214 0.02704 0.32151 2.9631 -2.8557 -0.00778 -0.04713 -2.46253 -0.2025 0 0 0 0 0 0.00475 -0.00742 0.00322 0 1.99059 -0.15958 0.07772 1.2797 -0.36419 0.22577 -3.67286
ALA_2943 -4.77147 0.4231 2.6516 -0.02754 0.00316 0 2.61678 -2.05035 -0.00019 -0.00051 -2.57618 -0.4043 0 0 0 0 0 0.04729 0.06883 0 0 0 0.62213 0 1.8394 0.3799 0.20454 -0.97382
ASP_2944 -7.24778 0.7216 8.64041 -0.11484 0.02181 0.34766 5.55786 -3.79124 -0.01482 -0.0607 -7.91553 0.05297 0 0 0 -2.28398 0 0.00229 0.22039 0.0006 0 2.43859 0.30857 0 -2.3716 0.54724 0.34316 -4.59734
SER_2945 -4.56299 0.39679 4.10604 -0.0306 0 0.05681 2.69148 -2.15078 -0.01223 -0.16342 -3.45518 -0.98761 0 0 0 0 0 0.01537 0.05146 0.00719 0.36399 0 0.08851 0.70001 -0.77834 0.25591 0.68287 -2.72474
PHE_2946 -10.3476 0.99057 1.87776 -0.93292 0.09594 0.59172 2.32345 -2.37274 -0.02451 -0.10494 -2.7896 -0.13573 0 0 0 0 0 0.00998 0.05569 0.24635 0 1.48761 -0.4902 0 1.0402 0.08719 0.91876 -7.47298
VAL_2947 -7.60828 0.8671 2.05414 -0.27235 0.19379 0.0569 1.78806 -2.20102 -0 -0 -1.95731 -0.18149 0 0 0 0 0 0.00934 -0.0508 0.00876 0.3122 0 -0.78472 0 1.9342 -0.29787 1.00134 -5.12802
ILE_2948 -8.98672 0.83971 2.14847 -0.51482 0.30759 0.10819 2.73006 -2.33297 -0.01396 -0.0567 -2.71481 -0.09669 0 0 0 0 0 0.00667 0.02045 0.08351 0.4701 0 -0.07667 0 0.73287 -0.12987 0.85668 -6.61891
ARG_2949 -8.63709 0.7502 7.43333 -0.5634 0.05838 0.35687 3.42784 -3.30028 -0.01762 -0.08997 -3.7131 0.57157 0 0 -0.7223 -0.61134 0 0.00681 0.00752 0.1108 1.74774 0 -0.09777 0 -1.2888 -0.06934 0.89785 -3.74213
GLY_2950 -4.17529 0.71188 3.97675 -4e-05 0 0 2.13084 -2.20015 -0.02965 -0.16493 -2.04197 -0.38798 0 0 0 0 0 0.00924 -0.14797 0 0 0 0.19238 0 0.83697 0.53392 0.71454 -0.04144
ASP_2951 -3.86866 0.26682 5.2464 -0.1174 0.02048 0.36831 1.72091 -2.29148 -0.0079 -0.11877 -2.05787 -0.36208 0 0 0 0 0 0.05173 -0.08506 0.0369 0 1.81128 -0.02545 0 -2.3716 0.52725 0.40197 -0.85422
GLU_2952 -8.29909 0.66243 9.33458 -0.20699 0.03846 0.30741 4.5674 -3.91286 -0 -0 -6.86105 -0.56098 0 0 -0.7223 -1.32946 0 0.00693 -0.05879 0.09172 0 3.11182 -0.10261 0 -2.7348 -0.42966 0.45233 -6.64552
VAL_2953 -6.03958 0.52193 2.43064 -0.30774 0.14581 0.07097 2.71672 -2.18033 -0.02784 -0.16311 -1.68665 -0.27044 0 0 0 0 0 0.00497 -0.06711 0.0002 0.34641 0 -0.07793 0 1.9342 -0.41139 0.4409 -2.61938
ARG_2954 -5.51299 0.31986 6.40108 -0.75122 0.15171 0.49642 1.79882 -2.8615 -0.04306 -0.29809 -1.25962 0.30669 0 0 -0.45553 0 0 0.01164 -0.10314 0.06058 2.57155 0 -0.08002 0 -1.2888 -0.32896 0.47933 -0.38527
GLN_2955 -7.88176 0.49969 6.84695 -0.31739 0.05418 0.27763 3.12987 -3.26666 -0.00389 -0.04273 -3.0167 -0.54028 0 0 -1.687 0 0 0.01736 -0.06898 0.02368 0 2.92163 -0.2078 0 -0.18838 -0.51362 0.52776 -3.43641
ILE_2956 -6.58012 0.74074 0.91019 -0.51459 0.47039 0.10294 1.95462 -1.62255 -0 -0 -0.37891 -0.05661 0 0 0 0 0 0.03652 0.09261 0.13264 0.61876 0 -0.43789 0 0.73287 -0.34126 0.45688 -3.68278
ALA_2957 -3.8389 0.56803 2.84511 -0.02556 0.00026 0 1.50686 -1.73805 -0.03619 -0.26415 -0.64967 -0.22849 0 0 0 0 0 0.01292 -0.07178 0 0 0 -0.07025 0 1.8394 -0.22335 0.84324 0.46944
PRO_2958 -5.15052 0.79622 2.26813 -0.20077 0.00945 0.1485 0.68003 -1.00348 -0.00849 -0.08429 -0.37577 -0.06354 0 0 0 0 0 0.04802 -0.06637 0.0085 0.9714 0 -0.91982 0 -2.4119 -0.61207 0.89875 -5.06804
GLY_2959 -1.68022 0.04053 1.99476 -7e-05 0 0 0.49973 -0.9941 -0.04181 -0.3591 -0.48239 -0.38698 0 0 0 0 0 0.014 -0.18324 0 0 0 -1.52431 0 0.83697 -0.74186 0.29879 -2.70932
GLN_2960 -4.44744 0.34775 3.49135 -0.63115 0.12829 0.61877 1.36504 -1.83085 -0.02745 -0.19772 -1.61269 -0.42969 0 0 0 0 0 0.00677 -0.00225 0.01234 0 2.20171 -0.07905 0 -0.18838 -0.43064 0.22072 -1.48457
THR_2961 -3.63007 0.33805 1.78029 -0.11345 0.07267 0.07867 0.66443 -1.29147 -0.00108 -0.02433 -1.21859 -0.56277 0 0 0 0 0 0.01065 -0.00671 0.00011 0.09405 0 -0.59846 2.27752 -1.0874 -0.28142 0.27053 -3.22878
GLY_2962 -3.78539 0.26013 4.41959 -0.00081 0 0 2.17605 -2.26926 -0.00891 -0.02997 -2.95608 -0.26819 0 0 -0.59259 0 0 0.00872 -0.0329 0 0 0 -1.54294 0 0.83697 0.22047 0.21301 -3.35209
THR_2963 -5.12378 0.42778 3.6302 -0.20301 0.1469 0.07735 2.29014 -2.23114 -0 -0 -1.22885 -0.58501 0 0 0 0 0 0.04459 -0.03222 0.01339 0.1042 0 0.09421 2.32094 -1.0874 0.45604 0.38061 -0.50506
ILE_2964 -9.23491 0.69075 4.80232 -0.65036 0.43153 0.1423 2.93943 -3.17816 -0 -0 -2.40743 0.27482 0 0 -0.80277 0 0 0.01608 0.02901 0.04592 0.59285 0 -0.49394 0 0.73287 0.07483 0.58797 -5.40687
ALA_2965 -5.3363 0.51726 3.84731 -0.02372 0 0 1.66833 -2.56516 -0 -0 -0.72499 -0.37028 0 0 -0.88423 0 0 0.00855 -0.07284 0 0 0 -0.4071 0 1.8394 -0.2811 0.52762 -2.25726
ASP_2966 -6.19803 0.35174 7.2188 -0.10681 0.00222 0.33063 3.24214 -3.31951 -0.01724 -0.14967 -5.25814 -0.23031 0 0 -0.59259 0 0 0.00657 0.00157 0.00028 0 1.96031 -0.24138 0 -2.3716 -0.36633 0.58604 -5.15132
TYR_2967 -9.4871 1.19871 4.86454 -0.63175 0.20509 0.35299 2.05867 -2.95672 -0.04228 -0.31492 -1.26291 -0.13094 0 0 0 0 0 0.02367 -0.00407 0.02148 0 2.80295 -0.24917 8e-05 1.2797 -0.00303 0.98432 -1.29068
ASN_2968 -8.8764 0.6867 6.12669 -0.22023 0.05616 0.31563 3.76056 -3.52344 -0.02246 -0.11097 -2.57234 -0.48817 0 0 -2.26191 0 0 0.01899 -0.0085 0 0 2.55365 0.20216 0 -0.93687 0.75032 1.05131 -3.4991
TYR_2969 -9.12965 0.61744 2.60052 -0.80639 0.04163 0.19582 2.19787 -2.45147 -0.00389 -0.04273 -2.20941 -0.48374 0 0 0 -0.80851 0 0.03483 -0.04384 0.00039 0 1.7902 -0.31678 0.00056 1.2797 1.22622 0.68152 -5.62971
LYS_2970 -5.73444 0.24953 4.75103 -0.39484 0.06746 0.18326 1.76999 -2.12018 -0.02898 -0.22021 -2.61121 0.08879 0 0 0 0 0 0.04982 0.06713 0.05836 2.18938 0 0.08811 0 -1.5107 0.53241 0.39264 -2.13264
LEU_2971 -8.284 1.11629 0.14219 -0.47409 0.36798 0.08969 0.6129 -1.2708 -0 -0 -0.41086 0.1942 0 0 0 0 0 0.01257 0.00712 0.04399 0.59424 0 -0.3672 0 0.18072 -0.10435 0.76326 -6.78614
PRO_2972 -6.37748 1.21891 3.80346 -0.19092 0.00193 0.13576 1.29592 -1.44607 -0 -0 -1.03613 0.02632 0 0 0 0 0 0.00622 -0.01087 0.01235 0.48466 0 -0.89377 0 -2.4119 -0.34916 0.82918 -4.90159
ASP_2973 -3.30276 0.22074 3.62628 -0.11055 0.0108 0.33876 1.28083 -1.49998 -0 -0 -1.42352 -0.44823 0 0 0 0 0 0.01045 -0.16308 0.01479 0 1.76601 0.00098 0 -2.3716 -0.25811 0.37504 -1.93316
ASP_2974 -2.74549 0.45308 4.38127 -0.12347 0.04061 0.38552 2.02371 -1.79081 -0.00141 -0.03014 -3.26077 -0.29162 0 0 0 -0.82142 0 0.00801 -0.06723 0.00017 0 2.52272 -0.42616 0 -2.3716 -0.33596 0.28818 -2.16282
PHE_2975 -9.49226 0.89075 2.31394 -0.71546 0.02413 0.0889 2.17255 -2.31089 -0 -0 -1.16546 -0.30369 0 0 0 0 0 0.00516 -0.10485 0.0385 0 2.08291 0.18347 0 1.0402 -0.5246 0.29628 -5.48043
THR_2976 -3.6698 0.45987 2.75164 -0.13643 0.0836 0.08862 1.36142 -1.7044 -0 -0 -0.12096 -0.98243 0 0 0 0 0 0.00913 -0.02591 0.00393 0.0436 0 -0.43404 2.29337 -1.0874 -0.28616 0.35234 -1.00001
GLY_2977 -4.83506 0.52157 3.25829 -0.00022 0 0 2.7824 -2.13736 -0 -0 -3.61818 -0.17456 0 0 0 0 0 0.01109 -0.04338 0 0 0 -1.22906 0 0.83697 0.07029 0.42594 -4.13127
CYS:disulfide_2978 -6.44587 0.3745 3.45155 -0.03166 0 0.01237 2.49653 -2.1987 -0.01378 -0.05355 -2.79689 -0.2524 0 0 0 0 -0.55668 0.01862 0.01305 0.03241 0.60675 0 0.12699 0 3.6196 0.37007 0.54513 -0.68198
VAL_2979 -6.54542 0.71544 1.51036 -0.27064 0.18371 0.059 2.46701 -1.97196 -0 -0 -2.8757 -0.21502 0 0 0 0 0 0.01551 -0.06794 0.00748 0.28327 0 -0.78946 0 1.9342 -0.00211 0.48037 -5.0819
ILE_2980 -7.74261 1.0111 1.81365 -0.47799 0.41597 0.10885 2.70552 -1.97071 -0.01378 -0.05355 -2.7709 0.0322 0 0 0 0 0 0.01176 0.05533 0.09842 0.41829 0 -0.77551 0 0.73287 -0.43909 0.62846 -6.21175
ALA_2981 -5.84872 0.8243 2.6899 -0.01878 0 0 3.06932 -2.30418 -0.0001 -0.00238 -3.6996 -0.37017 0 0 0 0 0 0.00682 0.00209 0 0 0 -0.48188 0 1.8394 -0.20514 0.69735 -3.80177
TRP_2982 -11.5093 1.2192 3.99591 -1.26587 0.17377 1.08177 3.53605 -3.1545 -0.00652 -0.10224 -2.32017 -0.47883 0 0 0 0 0 0.03291 0.46925 0.04169 0 1.64381 -0.28837 0 1.6906 0.13059 0.94089 -4.16941
ASN_2983 -5.36094 0.47995 3.86706 -0.3631 0.13173 0.71213 1.86996 -2.12791 -0.01961 -0.2146 -2.10083 -0.8132 0 0 0 -0.63646 0 0.01379 0.05893 0.10087 0 1.90105 -0.56375 0 -0.93687 0.11617 0.91944 -2.96618
SER_2984 -5.93592 0.34917 6.91016 -0.04993 0.01055 0.0938 3.29617 -2.92544 -0.01111 -0.06194 -3.34212 -0.53786 0 0 0 -0.66196 0 0.01034 0.11888 0.00025 0.84829 0 0.27797 0.86846 -0.77834 0.92802 0.75593 0.16338
ASN_2985 -5.28668 0.52243 5.24418 -0.38633 0.02342 0.75375 2.08583 -2.42416 -0.03035 -0.29099 -2.0863 -0.09522 0 0 -0.19603 0 0 0.02966 -0.08229 0.00018 0 2.90695 0.1704 0 -0.93687 0.89698 0.58045 1.39901
ASN_2986 -2.27418 0.15835 2.27588 -0.19346 0.03364 0.31272 0.15989 -1.16143 -0.01339 -0.11084 -0.08991 -0.44416 0 0 0 0 0 0.00542 -0.06262 0.0322 0 1.97139 -0.45688 0 -0.93687 -0.42544 0.16314 -1.05656
LEU_2987 -4.08236 0.30437 3.74602 -0.48285 0.21395 0.10884 1.22098 -1.79576 -0 -0 -0.19412 0.13902 0 0 0 0 0 0.00334 -0.01778 0.08718 0.58968 0 -0.15196 0 0.18072 -0.05553 0.20083 0.01455
ASP_2988 -6.32848 0.21844 8.07921 -0.12268 0.0325 0.384 3.59322 -3.23335 -0.00991 -0.06343 -7.20409 -0.3236 0 0 -0.39619 -2.29933 0 0.00698 -0.06562 0.02145 0 2.57287 -0.40054 0 -2.3716 -0.00018 0.24637 -7.66397
SER_2989 -4.54387 0.39797 4.49249 -0.03838 0 0.08504 1.55748 -1.95677 -0 -0 -1.62388 -0.38879 0 0 -0.19603 0 0 0.0298 0.01678 0.01501 0.68065 0 -0.04461 0.97972 -0.77834 -0.30357 0.32793 -1.29137
LYS_2990 -5.5737 0.69207 5.7844 -0.45183 0.10444 0.24757 1.80433 -2.54183 -0.00486 -0.05194 -1.85805 -0.13746 0 0 0 0 0 0.00782 0.2002 0.03822 1.74611 0 -0.00595 0 -1.5107 -0.00687 0.47582 -1.04222
VAL_2991 -2.33329 0.16361 1.9087 -0.31817 0.23526 0.07325 0.78566 -0.9368 -0 -0 -0.20936 -0.14695 0 0 -0.69037 0 0 0.18641 -0.03422 1e-05 0.16863 0 -0.13143 0 1.9342 -0.11141 0.37065 0.91439
GLY_2992 -2.0081 0.1408 1.83538 -6e-05 0 0 0.72783 -1.00577 -0 -0 -0.66155 -0.38808 0 0 -0.68988 0 0 0.01807 -0.04923 0 0 0 0.26312 0 0.83697 -0.08419 0.2499 -0.81479
GLY_2993 -4.38823 0.6004 3.34211 -0.0003 0 0 1.07323 -1.98143 -0.00036 -0.00095 -1.7536 -0.157 0 0 0 0 0 0.01129 -0.08386 0 0 0 -1.50945 0 0.83697 0.10639 0.29377 -3.61102
ASN_2994 -7.01823 0.32956 6.69172 -0.32918 0.16724 0.59492 2.77692 -3.22587 -0.02496 -0.23613 -1.97202 -0.87533 0 0 -1.1729 0 0 0.01146 0.04844 0.07188 0 1.86456 -0.35472 0 -0.93687 0.12305 0.50993 -2.95653
TYR_2995 -4.7751 0.31799 3.21796 -0.76993 0.10356 0.46733 1.42011 -2.02526 -0.00036 -0.00095 -0.91099 -0.20064 0 0 -0.68988 0 0 0.01378 -0.05886 0.19874 0 2.00395 -0.23279 0.10982 1.2797 -0.13724 0.70487 0.03578
ASN_2996 -2.4859 0.18876 2.42012 -0.19355 0.03126 0.30849 1.00067 -1.2382 -0.02215 -0.12827 -0.79516 -0.40958 0 0 -0.77671 0 0 0.01846 -0.05447 0.02458 0 1.87186 -0.29095 0 -0.93687 -0.5095 0.41871 -1.55841
TYR_2997 -8.72866 0.87519 3.8722 -0.58224 0.0305 0.28685 2.17382 -2.66428 -0.02698 -0.2734 -2.58227 -0.17586 0 0 0 -0.34081 0 0.01187 -0.0703 0.01294 0 2.682 -0.03574 0.15098 1.2797 -0.30204 0.31167 -4.09485
LEU_2998 -6.91665 0.79405 3.02096 -0.46317 0.1741 0.07779 1.74598 -2.11587 -0.01347 -0.04803 -2.30612 0.15952 0 0 -0.69014 0 0 0.00994 0.08027 0.00098 0.59364 0 -0.19444 0 0.18072 -0.01156 0.59106 -5.33045
TYR_2999 -9.91984 0.69302 3.97241 -1.08439 0.11575 0.66351 2.64839 -2.98594 -0.00367 -0.02236 -2.69376 -0.3271 0 0 0 0 0 0.00969 0.01066 0.00558 0 2.02406 -0.31081 0.00629 1.2797 -0.23444 0.47835 -5.67488
ARG_3000 -10.8973 0.64793 9.90235 -0.89558 0.19211 0.54707 4.22698 -4.41215 -0.01918 -0.12397 -3.99027 0.49801 0 0 -3.5789 0 0 0.00417 -0.01128 0.05548 2.4935 0 -0.00571 0 -1.2888 -0.242 0.33237 -6.56521
LEU_3001 -6.15144 0.3897 2.04427 -0.69379 0.23547 0.29456 0.95602 -1.60307 -0 -0 -0.66285 0.09622 0 0 0 0 0 0.04279 -0.04774 0.01155 0.89808 0 -0.23692 0 0.18072 0.0454 0.38276 -3.81826
PHE_3002 -8.15131 0.73973 1.47149 -0.58415 0.03314 0.31197 1.41479 -1.55542 -0 -0 -0.95205 0.16056 0 0 0 0 0 0.01166 -0.00687 0.10349 0 1.96173 -0.3005 0 1.0402 -0.01824 0.30507 -4.01471
ARG_3003 -7.56593 1.05591 6.82097 -0.70243 0.17673 0.3691 2.49014 -2.93167 -0.03534 -0.40195 -2.53076 0.32444 0 0 -0.11989 -0.58612 0 0.04244 0.00799 0.14672 2.87931 0 -0.14571 0 -1.2888 0.07242 0.47676 -1.44567
LYS_3004 -1.94232 0.11351 2.29821 -0.30718 0.03577 0.14698 0.44394 -0.91318 -0 -0 -1.17814 0.03098 0 0 0 0 0 0.00807 -0.04748 0.06981 1.73924 0 -0.03181 0 -1.5107 -0.0271 0.53833 -0.53307
SER_3005 -2.43341 0.35446 3.30055 -0.02904 0 0.06799 1.40007 -1.42664 -0.04157 -0.42206 -0.78875 -0.19965 0 0 -0.11989 0 0 0.0153 0.07235 0.00662 0.05838 0 -0.5212 0.60523 -0.77834 -0.41535 0.23445 -1.06051
ASN_3006 -2.64081 0.0753 2.53153 -0.17648 0.02458 0.24892 0.6199 -1.17933 -0.01501 -0.19884 -0.34808 -0.1808 0 0 0 0 0 0.00718 -0.01885 0.04197 0 1.84318 0.30914 0 -0.93687 -0.24822 0.13011 -0.1115
LEU_3007 -7.53597 0.62307 4.59369 -0.45939 0.16261 0.06619 1.56297 -2.62223 -0 -0 -2.73324 0.40184 0 0 0 0 0 0.007 0.12759 0.0494 0.32007 0 -0.06836 0 0.18072 -0.247 0.59848 -4.97255
LYS_3008 -4.58607 0.38512 5.79667 -0.27857 0.03726 0.12286 2.89236 -2.29143 -0.0287 -0.21587 -2.8632 0.04623 0 0 -0.84656 -0.71376 0 0.00751 0.01846 0.06755 1.86431 0 -0.05648 0 -1.5107 -0.25518 1.5527 -0.85549
PRO_3009 -6.25256 0.87584 3.40028 -0.12954 0.00117 0.09278 0.77962 -1.4944 -0 -0 -0.45452 0.23794 0 0 0 0 0 0.02999 -0.03541 0.02785 0.12544 0 -0.93125 0 -2.4119 -0.44592 1.37879 -5.20579
PHE_3010 -8.95571 1.33274 3.603 -0.56737 0.07043 0.30948 2.88478 -2.56725 -0.00507 -0.05401 -2.25529 -0.4334 0 0 0 0 0 0.0467 0.20015 0.05571 0 1.92904 0.34323 0 1.0402 -0.13948 0.74622 -2.41593
GLU_3011 -7.39178 0.57099 7.53275 -0.25437 0.04167 0.26995 2.64958 -3.31127 -0.05021 -0.32983 -4.22198 -0.15494 0 0 -1.4036 0 0 0.08103 -0.03459 0.00549 0 3.14645 0.0617 0 -2.7348 0.17863 0.59316 -4.75597
ARG_3012 -8.92219 0.73375 7.01413 -0.74075 0.15727 0.46359 3.40243 -3.55476 -0 -0 -3.45822 0.13612 0 0 -0.96599 -0.66012 0 0.07414 -0.07542 0.19201 2.31551 0 0.10947 0 -1.2888 0.07746 0.55632 -4.43404
ASP_3013 -4.46989 0.22963 6.87706 -0.20641 0.09028 0.65268 3.29201 -2.86874 -0.00015 -0.00333 -5.12174 -1.55132 0 0 -1.11425 -1.31221 0 0.04945 -0.03697 0.00632 0 2.10433 -0.43894 0 -2.3716 0.21551 0.5453 -5.43299
ILE_3014 -6.81847 0.9923 2.93868 -0.63047 0.41138 0.21142 1.43686 -2.22625 -0.00173 -0.04044 0.16351 -0.23536 0 0 0 0 0 0.11089 0.00418 0.06157 0.42474 0 0.16811 0 0.73287 0.16511 0.45508 -1.676
SER_3015 -3.87108 0.50082 5.41694 -0.04234 0 0.07466 2.90334 -2.35464 -0.0141 -0.09056 -4.00632 -0.09849 0 0 -1.4893 -0.72608 0 0.028 -0.00486 0.00131 0.21517 0 -0.36161 1.75086 -0.77834 -0.26155 0.48586 -2.72231
THR_3016 -3.04935 0.23434 1.62954 -0.13414 0.08152 0.08857 0.67203 -1.00467 -0 -0 -0.17791 -0.92622 0 0 0 0 0 0.00462 -0.05108 0.00039 0.04622 0 -0.42179 2.27366 -1.0874 -0.34933 0.32445 -1.84657
GLU_3017 -3.67472 0.16415 5.60283 -0.28468 0.04248 0.34157 1.41442 -2.02919 -0 -4e-05 -3.11185 -0.24198 0 0 0 0 0 0.01352 -0.09042 0.00605 0 2.81359 -0.0541 0 -2.7348 -0.338 0.22177 -1.93939
ILE_3018 -6.89635 0.56348 2.35392 -0.62054 0.48413 0.10842 0.90246 -1.99381 -0 -0 -0.07866 0.72809 0 0 0 0 0 0.00894 -0.10235 0.04199 0.9602 0 -0.07796 0 0.73287 -0.59858 0.35952 -3.12421
TYR_3019 -8.08664 0.66091 4.03657 -0.83104 0.0543 0.13101 2.47614 -2.69468 -0.02187 -0.18264 -2.05138 -0.41495 0 0 0 0 0 0.01466 -0.04605 0.0002 0 2.28548 -0.00307 0.01174 1.2797 -0.44161 0.36346 -3.45975
GLN_3020 -5.36204 0.6109 3.46754 -0.39324 0.0606 0.28127 1.25985 -1.88721 -0.01552 -0.14081 -1.71825 -0.33507 0 0 -0.75893 0 0 0.01716 -0.05321 0.01913 0 3.61083 0.25921 0 -0.18838 -0.00837 0.2581 -1.01643
ALA_3021 -4.14066 0.43888 3.0399 -0.02155 0 0 1.95766 -1.92045 -0.0023 -0.0094 -1.8136 -0.20604 0 0 0 0 0 0.00666 0.50053 0 0 0 0.15133 0 1.8394 0.3102 0.49879 0.62935
GLY_3022 -1.55661 0.31111 1.97029 -4e-05 0 0 0.63288 -0.91872 -0 -0 -0.12784 -0.3957 0 0 0 0 0 0.01484 -0.09715 0 0 0 -1.06994 0 0.83697 -0.1994 0.52826 -0.07106
SER_3023 -1.45783 0.16119 1.71755 -0.02936 0.02046 0.0288 0.46863 -0.79559 -0 -0 -0.35917 -0.07496 0 0 0 0 0 0.01215 -0.02195 0.0047 0.04741 0 0.24172 0.60004 -0.77834 -0.13224 0.29499 -0.05178
THR_3024 -5.15212 0.88752 4.68438 -0.1821 0.07612 0.06992 2.69261 -2.26156 -0.00204 -0.00839 -1.14835 -0.46244 0 0 0 -0.6628 0 0.01494 -0.06614 0.02291 0.09104 0 0.09265 2.71414 -1.0874 0.23938 1.24717 1.79945
PRO_3025 -2.65413 0.3557 1.12799 -0.12133 0.01304 0.08878 0.35498 -0.68355 -0 -0 -0.3896 0.20604 0 0 0 0 0 0.00764 -0.06997 0.01909 0.14225 0 -0.79262 0 -2.4119 -0.26922 1.43924 -3.63755
CYS:disulfide_3026 -6.01465 0.52563 3.20399 -0.04846 0.01211 0.0236 2.25023 -1.85543 -0 -0 -1.24253 -0.34519 0 0 -0.75893 0 -0.7901 0.00744 0.10514 0.03601 0.49972 0 -0.22519 0 3.6196 0.98343 0.40608 0.39248
ASN_3027 -2.31335 0.13698 1.62873 -0.47335 0.13947 0.97473 0.28078 -1.10162 -0 -0 0.17068 -1.86321 0 0 0 0 0 0.00717 -0.02223 0.13335 0 3.3091 -0.52043 0 -0.93687 1.42207 0.24854 1.22054
GLY_3028 -1.78515 0.22138 1.54778 -5e-05 0 0 0.66556 -0.87514 -0 -0 -0.81021 -0.40446 0 0 0 0 0 0.02875 -0.0993 0 0 0 -1.18648 0 0.83697 -0.1865 0.21341 -1.83343
VAL_3029 -5.1529 0.57341 2.57961 -0.33017 0.33913 0.07252 0.99504 -1.9569 -0 -0 -0.21954 -0.46162 0 0 0 0 0 0.03017 0.01162 0.00503 0.15747 0 -0.43092 0 1.9342 -0.55334 0.20994 -2.19724
LYS_3030 -2.96903 0.19567 1.20506 -0.45033 0.15195 0.25068 0.06381 -0.68804 -0 -0 -0.06573 -0.03301 0 0 0 0 0 0.01248 0.15598 0.01812 2.85934 0 -0.04967 0 -1.5107 -0.2712 0.36498 -0.75965
GLY_3031 -2.21081 0.27751 2.82815 -0.00122 0 0 1.44744 -1.36138 -0 -0 -1.36719 -0.35846 0 0 0 0 0 0.0078 -0.06002 0 0 0 -1.54319 0 0.83697 0.49681 0.28799 -0.71959
PHE_3032 -3.31179 0.41301 2.20513 -0.83133 0.055 0.14953 0.73234 -1.35773 -0 -0 0.66564 -0.41771 0 0 0 0 0 0.01087 -0.05491 0.03404 0 2.06409 0.17604 0 1.0402 0.62249 0.20409 2.39901
ASN_3033 -6.76685 0.53483 4.30481 -0.18564 0.06501 0.31873 2.03022 -2.67676 -0.02942 -0.17015 -1.78457 -0.88302 0 0 0 -0.6628 0 0.00666 -0.03394 0.06936 0 1.77943 -0.74197 0 -0.93687 -0.04851 0.35055 -5.46092
CYS:disulfide_3034 -7.15091 0.88739 4.31873 -0.04558 0.00607 0.02072 2.15375 -2.60993 -0.00537 -0.02265 -1.32266 -0.33383 0 0 0 0 -0.7901 0.00533 0.08906 0.10555 0.71717 0 0.07363 0 3.6196 0.22758 0.52992 0.47347
TYR_3035 -7.7088 0.49939 2.95168 -0.66725 0.06848 0.38298 2.12506 -2.34976 -0.02916 -0.16915 -2.64119 -0.11204 0 0 0 0 0 0.01178 0.21699 0.18626 0 1.90581 -0.30319 0.00977 1.2797 0.1817 0.69177 -3.46916
PHE_3036 -5.79475 0.80108 2.45467 -0.64929 0.03009 0.02481 1.50895 -1.55068 -0.00537 -0.02265 -0.5147 -0.35795 0 0 0 0 0 0.01024 0.1731 0.2072 0 2.25481 0.0079 0 1.0402 -0.18126 1.59506 1.03147
PRO_3037 -7.5724 0.69663 4.73928 -0.08662 0.00057 0.05355 2.32009 -2.0364 -0.00119 -0.00408 -2.37735 0.70632 0 0 0 0 0 0.00217 -0.10937 0.00387 0.49314 0 -0.18319 0 -2.4119 -0.27205 1.55726 -4.48168
LEU_3038 -8.17405 0.81134 1.79658 -0.4857 0.17773 0.10168 1.24971 -1.92754 -0 -0 -0.26477 0.14009 0 0 0 0 0 0.01217 -0.01006 0.13387 0.67508 0 -0.34213 0 0.18072 -0.36383 0.56311 -5.726
GLN_3039 -5.88064 0.36881 5.08322 -0.56089 0.0846 0.5568 2.57114 -2.56176 -0.00119 -0.00408 -2.9002 -0.72746 0 0 0 0 0 0.01789 -0.00232 0.01238 0 2.62402 -0.00368 0 -0.18838 -0.19931 0.3403 -1.37076
SER_3040 -3.14812 0.29989 1.80144 -0.02904 0 0.06613 0.4957 -1.10371 -0.00367 -0.02236 -0.88318 -0.45958 0 0 0 0 0 0.00386 0.08706 0.03855 0.45275 0 -0.16416 0.60008 -0.77834 -0.15239 0.30066 -2.59841
TYR_3041 -9.66702 0.99172 3.27043 -0.52124 0.02027 0.21593 2.26989 -2.52423 -0.02029 -0.11431 -1.22792 -0.0338 0 0 0 -0.71812 0 0.03257 -0.00116 0.02584 0 2.27419 -0.18372 0.10799 1.2797 -0.13123 0.48672 -4.16775
GLY_3042 -2.80807 0.14684 2.43578 -6e-05 0 0 1.11553 -1.36838 -0 -0 -0.67369 -0.33155 0 0 0 0 0 0.07422 -0.06105 0 0 0 0.06494 0 0.83697 1.32936 0.40059 1.16143
PHE_3043 -10.5846 1.20048 2.59414 -0.55573 0.17988 0.30505 1.95338 -2.25126 -0.03974 -0.2122 -1.14825 -0.09211 0 0 0 0 0 0.04394 0.18567 2e-05 0 3.3673 0.41723 0 1.0402 1.58863 0.54298 -1.46499
GLN_3044 -7.18943 0.93219 5.65675 -0.22983 0.02 0.15427 2.88226 -2.81958 -0.02506 -0.29689 -2.04507 -0.39883 0 0 -0.69037 -0.706 0 0.10074 0.01252 0.04288 0 3.40562 -0.07126 0 -0.18838 -0.03143 1.36039 -0.12453
PRO_3045 -3.92496 0.55077 2.26594 -0.0874 0.00036 0.05442 0.53833 -0.9467 -0.02177 -0.1609 0.30766 0.66389 0 0 0 0 0 0.03104 -0.15232 0.01834 0.57903 0 -0.47993 0 -2.4119 -0.43591 1.04249 -2.56952
THR_3046 -2.20983 0.18192 1.81207 -0.12666 0.08651 0.07142 0.60609 -0.92554 -0 -0 0.05483 -1.27416 0 0 0 0 0 0.07543 -0.07368 0.00097 0.026 0 -0.18266 2.26128 -1.0874 -0.46068 0.30664 -0.85745
TYR_3047 -6.81566 0.67748 4.33053 -0.56071 0.35758 0.25125 2.69838 -2.42264 -0.01163 -0.11486 -2.05531 -0.16773 0 0 -0.62706 -0.706 0 0.06282 0.00044 0.0038 0 3.88014 -0.01896 0.33022 1.2797 -0.44703 0.44862 0.37334
GLY_3048 -2.6429 0.22856 3.16591 -0.00028 0 0 1.49865 -1.54693 -0 -0 -1.0257 -0.18332 0 0 0 0 0 0.02664 0.45052 0 0 0 -0.01754 0 0.83697 -0.06647 0.5821 1.30621
VAL_3049 -3.95612 0.41944 2.85289 -0.32295 0.29081 0.0748 1.4228 -1.72418 -0.01594 -0.08142 -0.5146 -0.13858 0 0 0 0 0 0.01859 -0.0293 0.0042 0.19834 0 -0.10145 0 1.9342 0.06746 0.45654 0.85552
GLY_3050 -3.67456 0.23503 3.47661 -4e-05 0 0 1.58754 -1.88662 -0 -0 -1.90157 -0.41158 0 0 0 0 0 0.00516 -0.13369 0 0 0 0.4188 0 0.83697 0.02633 0.29033 -1.13127
TYR_3051 -5.59309 0.55143 3.93732 -0.68998 0.06903 0.40521 1.71016 -2.02644 -0.03543 -0.24081 -1.56916 -0.17617 0 0 0 0 0 0.01224 -0.02214 0.04558 0 1.99618 -0.29451 0.00161 1.2797 -0.13011 0.27827 -0.4911
GLN_3052 -8.50099 0.67195 7.35926 -0.22923 0.02712 0.17145 3.30736 -3.58449 -0.01611 -0.08223 -4.34644 -0.36492 0 0 -0.62706 -0.63646 0 0.00445 -0.0036 0.08035 0 3.08545 -0.029 0 -0.18838 -0.50016 1.16351 -3.23816
PRO_3053 -7.58038 0.99416 3.42431 -0.19427 0.00615 0.14303 1.14784 -1.67849 -0 -0 -0.46333 -0.04099 0 0 0 0 0 0.01222 0.13784 0.00969 0.59137 0 -0.70579 0 -2.4119 -0.47363 1.27319 -5.80897
TYR_3054 -10.624 1.33253 4.94264 -0.50634 0.10851 0.21593 2.94655 -3.60612 -2e-05 -4e-05 -2.51493 -0.33678 0 0 0 0 0 0.01782 -0.01086 0.92204 0 2.82705 -0.15501 0.03408 1.2797 -0.27606 0.56725 -2.83608
ARG_3055 -10.8556 1.16731 8.48632 -0.42541 0.03645 0.21206 4.15013 -4.08299 -0.0575 -0.3771 -5.33851 0.16232 0 0 0 -1.29655 0 0.00587 0.02918 0.38417 2.53942 0 0.01972 0 -1.2888 -0.12655 0.72051 -5.93554
VAL_3056 -7.7811 1.09938 1.63145 -0.28107 0.2579 0.06048 2.64334 -2.3701 -2e-05 -4e-05 -2.48899 -0.23588 0 0 0 0 0 0.00929 0.17732 0.01686 0.31851 0 -0.79839 0 1.9342 -0.25927 0.65006 -5.41606
VAL_3057 -7.69937 0.77042 1.98756 -0.27038 0.16956 0.05856 2.55404 -2.28466 -0.0133 -0.0506 -2.88253 -0.33427 0 0 0 0 0 0.00883 -0.0401 0.01834 0.21454 0 -0.74562 0 1.9342 -0.41404 0.35521 -6.66362
VAL_3058 -7.80222 0.89197 1.71915 -0.27065 0.1516 0.0561 2.94834 -2.34948 -0 -0 -2.39587 -0.2575 0 0 0 0 0 0.00199 -0.05281 0.00176 0.22873 0 -0.72965 0 1.9342 -0.4024 0.36705 -5.95969
LEU_3059 -5.96962 0.39332 2.32419 -0.47825 0.20841 0.11179 2.15833 -1.99001 -0.00505 -0.01601 -2.66424 0.02228 0 0 0 0 0 0.00268 -0.04697 0.01332 1.06382 0 -0.26522 0 0.18072 -0.11422 0.39181 -4.67892
SER_3060 -4.33043 0.24569 3.90974 -0.02786 0 0.04417 2.68639 -1.99454 -0 -0 -2.84607 -0.90502 0 0 0 -0.54466 0 0.00949 -0.03513 0.00065 1.03699 0 0.22542 0.63726 -0.77834 0.14339 0.3328 -2.19007
PHE_3061 -8.00808 0.72077 1.55635 -0.88079 0.10888 0.60305 1.28618 -1.86188 -0 -0 -1.05043 -0.14181 0 0 0 0 0 0.01771 0.0872 0.16398 0 1.84357 -0.34214 0 1.0402 0.01605 0.46872 -4.37248
GLU_3062 -4.32339 0.1719 5.02958 -0.1962 0.02603 0.27899 2.43965 -2.16211 -0.07314 -0.39271 -3.55124 -0.46361 0 0 0 -0.47039 0 0.04817 0.1317 0.00447 0 3.21415 0.03853 0 -2.7348 -0.06217 0.54143 -2.50516
LEU_3063 -6.49263 1.15498 0.58301 -0.58887 0.16022 0.14424 1.06676 -1.25974 -0 -0 -0.35199 0.27084 0 0 -0.75821 0 0 0.00874 0.06494 0.01033 0.74243 0 -0.17671 0 0.18072 0.24795 1.33421 -3.65877
LEU_3064 -6.71669 0.69293 1.52177 -0.52583 0.28073 0.16258 0.87222 -1.7747 -0.01605 -0.10967 -0.13073 0.01086 0 0 0 0 0 0.00377 0.01631 0.04786 0.16849 0 0.53744 0 0.18072 0.58073 1.6185 -2.57877
HIS_D_3065 -4.03293 0.28641 3.98804 -0.40123 0.04224 0.49179 1.58515 -2.00612 -0.03474 -0.19268 -1.11798 -0.54943 0 0 -0.75821 -0.4304 0 0.05628 -1e-05 0.08716 0 2.34419 -0.51755 0 -0.45461 0.37136 0.68528 -0.558
ALA_3066 -3.7928 0.57694 2.11818 -0.01993 0 0 0.86649 -1.39091 -0 -0 -0.12636 -0.43762 0 0 0 0 0 0.00683 0.52807 0 0 0 -0.4758 0 1.8394 0.23598 0.77211 0.70058
PRO_3067 -5.04513 0.81757 2.9184 -0.13872 0.00037 0.10299 1.18546 -1.24068 -0 -0 -0.90668 0.17918 0 0 -0.13777 0 0 0.05066 0.04686 0.01496 0.16177 0 -1.18058 0 -2.4119 -0.14044 0.98497 -4.73871
ALA_3068 -3.82256 0.5785 1.05867 -0.02294 0 0 0.53593 -1.27437 -0 -0 -0.52209 -0.36771 0 0 0 0 0 0.02277 0.05944 0 0 0 -0.24622 0 1.8394 -0.20598 0.436 -1.93116
THR_3069 -4.52646 0.23727 3.69259 -0.11993 0.07975 0.0732 2.00743 -2.00947 -0.01493 -0.18428 -1.25071 -1.01819 0 0 0 0 0 0.02799 0.03897 0.01291 0.05075 0 -0.69197 2.36986 -1.0874 0.114 0.38745 -1.81116
VAL_3070 -8.06272 0.78077 2.4679 -0.29876 0.25362 0.07579 2.56224 -2.55042 -0 -0 -2.25362 -0.59228 0 0 0 0 0 0.02825 0.08198 0.00461 0.14554 0 -0.27599 0 1.9342 0.18296 0.59839 -4.91757
CYS:disulfide_3071 -6.39179 0.94541 3.40013 -0.03246 0 0.01267 2.49044 -2.12223 -0.00027 -0.00078 -3.00699 -0.16928 0 0 0 0 -0.12157 0.00992 0.00741 0.00509 0.22619 0 -0.14673 0 3.6196 0.28289 0.70099 -0.29136
GLY_3072 -2.8439 0.29854 2.35835 -0.00025 0 0 1.15499 -1.38101 -0 -0 -0.61074 -0.15439 0 0 0 0 0 0.00693 -0.01143 0 0 0 -0.42606 0 0.83697 -0.14377 0.79879 -0.11698
PRO_3073 -3.91842 0.37289 2.21329 -0.09587 0.0046 0.06061 0.54843 -0.86799 -0 -0 0.11746 0.62148 0 0 0 0 0 0.00857 -0.02981 0.00454 0.44133 0 -0.30647 0 -2.4119 -0.27999 0.85299 -2.66428
LYS_3074 -3.93254 0.4244 4.05885 -0.45693 0.16759 0.19455 2.06964 -1.71671 -0 -0 -3.13563 0.27744 0 0 0 0 0 0.02185 -0.05417 0.30544 2.50771 0 0.00115 0 -1.5107 -0.339 0.5846 -0.53248
LYS_3075 -1.98009 0.02924 1.94668 -0.30132 0.03191 0.13639 0.81064 -0.92295 -0 -0 -0.05021 0.07519 0 0 0 0 0 0.01032 -0.0104 0.00173 1.97265 0 -0.05516 0 -1.5107 -0.4849 0.22115 -0.07982
SER_3076 -3.17748 0.2865 2.28617 -0.03503 0.00197 0.06337 1.08024 -1.17121 -0 -0 -0.8151 -0.42735 0 0 0 -0.34436 0 0.00491 0.00856 0.01176 0.17952 0 -0.44563 1.8447 -0.77834 -0.43886 0.2651 -1.60057
THR_3077 -4.83714 0.31142 5.15603 -0.11567 0.08885 0.07868 3.63886 -2.46716 -0 -0 -4.126 -0.58236 0 0 -2.0701 0 0 0.0053 0.05301 0.12561 0.22088 0 -0.7898 2.27172 -1.0874 -0.31066 0.6418 -3.79413
ASN_3078 -2.43132 0.07285 2.41612 -0.16858 0.01343 0.23234 0.97601 -1.15584 -0.00857 -0.1138 -1.34145 -0.21492 0 0 -0.65831 0 0 0.02694 -0.01118 0.0017 0 1.97543 0.09383 0 -0.93687 -0.06422 0.62213 -0.67428
LEU_3079 -5.09311 0.45987 0.94177 -0.52283 0.1553 0.09748 0.24478 -1.12292 -0 -0 0.14215 0.33133 0 0 0 0 0 0.03358 -0.02648 0.02043 0.8604 0 -0.28822 0 0.18072 -0.22184 0.34852 -3.45906
VAL_3080 -4.95381 0.60003 1.81053 -0.26857 0.15642 0.05588 1.00902 -1.49834 -0 -0 -0.0301 -0.38047 0 0 0 0 0 0.04254 -0.07592 8e-05 0.26417 0 -0.77876 0 1.9342 -0.41737 0.2966 -2.23386
LYS_3081 -5.10839 0.28246 4.35391 -0.45662 0.16116 0.26547 1.08945 -1.83236 -0.02747 -0.15382 -2.01044 -0.095 0 0 0 -0.44453 0 0.00948 0.0093 0.06471 2.84972 0 0.00999 0 -1.5107 -0.26819 0.33265 -2.4792
ASN_3082 -2.71921 0.14986 1.9583 -0.19452 0.03621 0.33138 1.04582 -1.15593 -0.00033 -0.00627 -0.98799 -0.99595 0 0 0 0 0 0.01072 -0.09187 0.02477 0 1.85016 -0.98219 0 -0.93687 -0.52067 0.28232 -2.90226
LYS_3083 -5.3507 0.72771 5.00839 -0.46674 0.15827 0.20733 1.64267 -2.42095 -0.06138 -0.35516 -2.43228 0.07334 0 0 0 0 0 0.01567 0.0222 0.06071 2.8543 0 -0.07179 0 -1.5107 -0.37458 0.31044 -1.96323
CYS:disulfide_3084 -6.58916 0.80198 2.28751 -0.06539 0.00168 0.04732 0.67786 -1.70607 -0.04564 -0.26171 -1.0734 -0.40559 0 0 0 0 -0.55247 0.00725 -0.0647 0.00099 0.30685 0 0.07886 0 3.6196 0.07156 0.32766 -2.535
VAL_3085 -8.41374 0.71232 3.67657 -0.30475 0.18942 0.0642 2.85361 -2.87819 -0.00074 -0.00488 -2.23779 -0.45782 0 0 0 0 0 0.00645 0.37139 0.00753 0.11988 0 -0.31254 0 1.9342 -0.23648 0.33124 -4.58014
ASN_3086 -5.8719 0.2569 5.15896 -0.16794 0.00738 0.24367 3.24368 -2.57835 -0.00074 -0.00488 -3.83578 -0.37624 0 0 0 -0.5517 0 0.0055 -0.00598 7e-05 0 1.70945 0.05884 0 -0.93687 -0.16967 0.60948 -3.20613
PHE_3087 -9.2775 0.98421 3.27212 -1.03221 0.21966 0.67052 2.79236 -2.94398 -0 -0 -2.72128 -0.14026 0 0 0 0 0 0.01106 0.04965 0.15081 0 1.81131 -0.55459 0 1.0402 -0.11171 0.81276 -4.96687
ASN_3088 -7.33539 0.29331 5.77081 -0.32171 0.26774 0.63401 3.61972 -3.3303 -0.02302 -0.21613 -3.52245 -0.7484 0 0 -1.55252 0 0 0.00578 0.20453 0.12367 0 1.96828 -0.64525 0 -0.93687 0.07797 0.6842 -4.982
PHE_3089 -8.83826 0.75169 2.61189 -0.53206 0.01808 0.24166 2.52492 -2.39972 -0 -0 -2.43694 -0.06362 0 0 0 0 0 0.00879 -0.07264 0.1123 0 2.27103 -0.2711 0 1.0402 0.41149 0.42168 -4.20059
ASN_3090 -6.41213 0.45051 4.59127 -0.20051 0.04288 0.35602 2.19202 -2.44146 -0.00215 -0.00627 -1.82641 -1.00487 0 0 0 0 0 0.00812 -0.07529 0.07384 0 1.90044 -1.02123 0 -0.93687 -0.29146 0.33803 -4.26552
GLY_3091 -4.73919 0.54563 3.43637 -7e-05 0 0 1.44635 -2.19717 -0.01123 -0.14836 -2.11819 -0.37962 0 0 -1.05657 0 0 0.00887 -0.15571 0 0 0 -1.51247 0 0.83697 -0.88875 0.39798 -6.53516
LEU_3092 -7.23771 0.57642 3.92894 -0.60217 0.2277 0.16576 2.74919 -2.68083 -0 -0 -2.40226 0.23138 0 0 0 0 0 0.00983 -0.06446 0.00314 0.58586 0 -0.2811 0 0.18072 -0.4359 0.47137 -4.5741
THR_3093 -4.60615 0.54293 3.03173 -0.1211 0.10142 0.0778 1.43864 -1.87019 -0.01123 -0.14836 -0.89511 -0.67285 0 0 0 0 0 0.00861 -0.01726 0 0.0499 0 -0.41398 2.26229 -1.0874 -0.11391 0.43645 -2.00777
GLY_3094 -3.46639 0.09694 3.16439 -0.00146 0 0 1.98048 -1.82254 -0 -0 -1.90213 -0.35796 0 0 0 0 0 0.00241 -0.06975 0 0 0 -1.50832 0 0.83697 0.15713 0.28319 -2.60704
THR_3095 -4.5527 0.34764 1.74825 -0.1577 0.06634 0.05584 0.79529 -1.34021 -0.01207 -0.09578 -1.11123 0.30135 0 0 0 -0.5517 0 0.003 -0.0246 0.0001 0.28024 0 -0.21201 4.1035 -1.0874 0.29764 0.2017 -0.94453
GLY_3096 -4.62679 0.32169 2.95294 -0.00138 0 0 2.24544 -1.99305 -0.0013 -0.00463 -2.13705 -0.34904 0 0 0 0 0 0.00631 -0.08046 0 0 0 -1.49462 0 0.83697 0.28994 0.20538 -3.82965
VAL_3097 -8.06957 1.0972 3.28964 -0.27145 0.15725 0.05485 2.78903 -2.85132 -0.00532 -0.0383 -2.51824 -0.1734 0 0 0 0 0 0.04104 0.01857 0.06589 0.2752 0 -0.75133 0 1.9342 0.03778 0.29753 -4.62076
LEU_3098 -7.16805 0.67141 1.42046 -0.47874 0.20786 0.10353 1.86916 -1.86199 -0.04793 -0.24197 -2.15006 0.19918 0 0 0 0 0 0.06898 0.02012 0.26975 0.82434 0 -0.36963 0 0.18072 -0.29927 0.47737 -6.30474
THR_3099 -5.76123 0.54752 4.86568 -0.12698 0.06127 0.09992 2.92169 -2.6637 -0.01118 -0.12918 -3.47487 -0.60254 0 0 0 0 0 0.22033 0.03976 0.08174 0.31017 0 -0.178 2.31778 -1.0874 -0.23446 0.56745 -2.23624
GLU_3100 -2.90561 0.12136 3.83694 -0.47799 0.17806 1.52375 1.25081 -1.56909 -0.00033 -0.00627 -3.37684 -2.57805 0 0 0 -0.44453 0 0.10067 -0.07432 0.00793 0 4.58284 -0.02529 0 -2.7348 -0.4644 0.42861 -2.62653
SER_3101 -5.13874 0.43111 5.77545 -0.04318 0 0.07586 2.38395 -2.45721 -0.00011 -0.00066 -2.03513 -0.57053 0 0 -0.57748 0 0 0.03575 0.09885 0.34654 0.33554 0 -0.25315 1.85162 -0.77834 -0.27717 0.4029 -0.39414
ASN_3102 -2.00667 0.04028 2.70271 -0.19562 0.0238 0.31248 0.59072 -1.10547 -0.02972 -0.15908 -0.64487 -0.54222 0 0 0 -0.53865 0 0.05982 -0.01748 0.02609 0 2.10806 -0.59057 0 -0.93687 -0.26108 0.4008 -0.76355
LYS_3103 -7.02644 0.80347 6.60587 -0.33974 0.03359 0.16723 3.13034 -2.63636 -0.03656 -0.15133 -5.38816 0.32811 0 0 -0.57748 -0.25833 0 0.0151 0.01369 0.23252 2.3985 0 -0.05378 0 -1.5107 -0.46044 0.43437 -4.27651
LYS_3104 -3.21994 0.18704 2.59831 -0.50531 0.14579 0.31996 0.76193 -1.27915 -0.0136 -0.15317 0.22342 -0.22146 0 0 0 0 0 0.01611 -0.01301 0.03855 2.29283 0 0.2719 0 -1.5107 0.42804 0.43075 0.7983
PHE_3105 -10.4699 1.04565 0.63556 -0.50813 0.33777 0.19844 0.61689 -1.88225 -0 -0 -0.67503 -0.11903 0 0 0 0 0 0.00337 0.01623 0.03704 0 3.68476 -0.10073 0 1.0402 0.40892 0.39494 -5.33528
LEU_3106 -5.84663 0.80182 3.85673 -0.45223 0.15279 0.07068 1.77635 -2.02324 -0 -0 -0.64683 0.42892 0 0 -0.79564 0 0 0.00952 0.00536 0.00038 0.28195 0 0.04407 0 0.18072 -0.32879 1.2021 -1.28195
PRO_3107 -2.73957 0.37886 1.63875 -0.07083 0 0.04381 0.61547 -0.75391 -0.0111 -0.04703 -0.56852 0.60144 0 0 -0.43235 0 0 0.02134 -0.20575 0.01252 0.39404 0 -0.58134 0 -2.4119 -0.26097 1.13766 -3.23937
PHE_3108 -6.27333 0.41453 2.93716 -0.62352 0.10893 0.38225 1.33776 -1.58989 -0 -0 -0.51357 -0.05777 0 0 0 0 0 0.0099 0.04404 0.06177 0 1.90579 -0.42856 0 1.0402 0.8417 0.59463 0.19201
GLN_3109 -9.66074 0.79715 7.23003 -0.34914 0.01893 0.23412 2.181 -3.46981 -0.03515 -0.30413 -2.04027 -0.41088 0 0 -0.79564 0 0 0.06243 0.14735 0.22455 0 2.94763 0.01824 0 -0.18838 1.59649 1.11572 -0.68051
GLN_3110 -8.55665 0.81679 5.81372 -0.96641 0.19323 1.15049 2.70627 -2.91728 -0.00573 -0.02616 -3.05815 -0.90518 0 0 -0.69891 0 0 0.03356 -0.04118 0.11764 0 3.70127 -0.12551 0 -0.18838 0.90183 1.2559 -0.79884
PHE_3111 -9.15728 0.63614 2.78106 -0.55544 0.01786 0.30203 2.33114 -2.47458 -0.02602 -0.11021 -2.15835 0.14388 0 0 0 0 0 0.04632 0.0979 0.02067 0 2.0877 -0.31561 0 1.0402 0.12134 0.86438 -4.30689
GLY_3112 -5.03431 0.70236 4.02116 -0.00118 0 0 3.29108 -2.38169 -0 -0 -3.66854 -0.3487 0 0 0 0 0 0.01273 0.01646 0 0 0 0.76103 0 0.83697 0.58069 0.46983 -0.74211
ARG_3113 -8.35685 0.53638 8.01791 -0.43851 0.0581 0.22271 2.58403 -3.54508 -0.05917 -0.41341 -3.89925 0.1575 0 0 0 -0.98502 0 0.02374 0.00497 0.06364 2.2219 0 -0.21905 0 -1.2888 0.6052 0.65979 -4.04926
ASP_3114 -4.92636 0.3815 6.40927 -0.11245 0.00786 0.33507 2.94159 -2.85554 -0.0138 -0.12097 -3.7742 -1.22209 0 0 -0.52661 0 0 0.01549 0.0263 0.04133 0 2.09368 -0.35176 0 -2.3716 -0.25825 0.87742 -3.40412
ILE_3115 -4.62816 0.5533 2.44421 -0.5082 0.2833 0.10987 1.24947 -1.48342 -0.02113 -0.13824 -1.33948 0.43293 0 0 -0.52661 0 0 0.0132 -0.01948 0.00289 0.66646 0 0.36086 0 0.73287 -0.2893 0.62353 -1.48114
ALA_3116 -5.33428 0.61393 2.71507 -0.02816 0.00603 0 1.21735 -2.15418 -0 -0 -0.2518 -0.44068 0 0 0 0 0 0.00577 0.02653 0 0 0 0.08065 0 1.8394 -0.42838 0.40563 -1.72713
ASP_3117 -5.42147 0.57591 6.43127 -0.27824 0.05773 0.905 2.63443 -2.81104 -0.00983 -0.09894 -4.37083 -0.08818 0 0 0 -1.56312 0 0.00384 -0.07807 0.00498 0 2.32466 -0.5336 0 -2.3716 -0.49323 0.40358 -4.77674
THR_3118 -4.91427 0.47569 4.21484 -0.12083 0.07253 0.08717 1.81616 -2.33511 -0 -0 -1.67752 -0.64516 0 0 0 0 0 0.00396 0.17622 0.01035 0.14809 0 -0.31648 2.27197 -1.0874 -0.30064 0.51159 -1.60886
THR_3119 -3.99705 0.3573 1.90938 -0.16174 0.06268 0.06091 0.83792 -1.36493 -0.01859 -0.23609 -0.00261 -0.2201 0 0 0 0 0 0.06831 -0.05341 0.17335 0.03615 0 0.06896 2.24828 -1.0874 -0.23544 0.38929 -1.16483
ASP_3120 -5.57115 0.43157 7.21848 -0.26095 0.00949 0.85007 3.38771 -3.22657 -0.03071 -0.17296 -4.67608 0.27423 0 0 0 0 0 0.0338 -0.01968 0.01313 0 3.9001 0.10249 0 -2.3716 0.06146 0.23613 0.18897
ALA_3121 -6.05211 0.50172 2.98461 -0.02028 0 0 2.69975 -2.47772 -0.02844 -0.14306 -1.81666 -0.39007 0 0 0 0 0 0.0084 -0.005 0 0 0 -0.53765 0 1.8394 0.16865 0.17524 -3.0932
VAL_3122 -7.3745 0.55678 1.87314 -0.37217 0.29739 0.09077 2.64846 -2.20801 -0 -0 -2.21356 -0.28881 0 0 0 0 0 0.01369 0.11987 0.00682 0.73159 0 -0.3028 0 1.9342 -0.03957 0.3519 -4.1748
ARG_3123 -8.84703 0.74697 6.37643 -0.60346 0.04121 0.40867 3.05798 -3.19154 -0.01183 -0.05317 -3.31022 0.37307 0 0 -1.13126 0 0 0.03182 -0.08831 0.21582 2.3016 0 0.08315 0 -1.2888 0.06951 0.62363 -4.19575
ASP_3124 -6.49279 0.87633 9.14645 -0.16824 0.00054 0.50879 4.94476 -3.7878 -0.00141 -0.00548 -7.41618 -0.69046 0 0 -1.35082 -1.64163 0 0.02403 -0.08117 0.10937 0 2.72386 -0.15334 0 -2.3716 -0.18876 1.31309 -4.70246
PRO_3125 -6.4133 0.87177 3.56063 -0.08972 0.00161 0.05574 0.6113 -1.32611 -0.02074 -0.13009 0.26826 0.6563 0 0 0 0 0 0.00811 -0.10338 0.00116 0.47543 0 -0.30514 0 -2.4119 -0.43595 1.63424 -3.09175
GLN_3126 -5.10487 0.27616 5.70523 -0.25568 0.04223 0.2062 2.03825 -2.42703 -0.02873 -0.15245 -1.95588 -0.60803 0 0 -1.04948 -0.34436 0 0.00831 0.23118 0.00746 0 3.02969 0.03189 0 -0.18838 0.18419 0.88077 0.52666
THR_3127 -3.44355 0.49885 4.09627 -0.16704 0.05552 0.06351 1.91287 -1.86395 -0.03294 -0.17592 -1.33586 -0.41346 0 0 -0.87822 0 0 0.00327 0.43792 0.00333 0.15488 0 -0.07333 2.30589 -1.0874 0.433 0.88265 1.37627
LEU_3128 -3.31481 0.19749 1.44321 -0.52552 0.22441 0.15465 0.4453 -0.98257 -0 -0 -0.19098 0.14334 0 0 0 0 0 0.01746 0.1486 0.12 0.45685 0 0.04264 0 0.18072 0.36108 1.04725 -0.03089
GLU_3129 -3.74951 0.3592 4.18994 -0.21229 0.03653 0.31012 2.19942 -1.93762 -0.02993 -0.16773 -2.74298 -0.4889 0 0 0 0 0 0.02019 -0.0106 0.0058 0 3.0231 0.01854 0 -2.7348 0.2438 0.59979 -1.06793
ILE_3130 -7.81237 0.98434 2.13999 -0.62938 0.42734 0.12457 1.7301 -2.10429 -0.00528 -0.02995 -2.17257 0.34841 0 0 0 0 0 0.00797 0.00606 0.0748 0.95335 0 -0.72783 0 0.73287 -0.31739 0.5407 -5.72856
LEU_3131 -7.73309 0.57497 3.18588 -0.47617 0.17112 0.09439 2.7416 -2.60976 -4e-05 -0.0001 -2.77664 0.10371 0 0 0 0 0 0.00586 0.18629 0.11602 0.62152 0 -0.34041 0 0.18072 -0.40743 0.54326 -5.81827
ASP_3132 -7.14333 0.60796 10.1727 -0.10249 0.00563 0.29438 4.53097 -4.33375 -0.02961 -0.15842 -7.60295 -0.3627 0 0 0 -0.25833 0 0.00282 -0.00202 0.043 0 2.5207 0.25882 0 -2.3716 -0.03557 0.43568 -3.52812
ILE_3133 -6.23606 0.57183 1.67034 -0.48098 0.32805 0.11675 1.212 -1.76911 -0.01162 -0.09425 -1.41581 -0.2128 0 0 0 0 0 0.03078 -0.02429 0.08181 0.27914 0 -0.61673 0 0.73287 0.00191 0.45745 -5.37871
THR_3134 -6.27781 0.84659 3.92344 -0.15864 0.06289 0.05577 3.1225 -2.38996 -0.00596 -0.09472 -2.92859 -0.14103 0 0 0 0 0 0.01223 0.00517 0.00356 0.16237 0 -0.10814 2.32361 -1.0874 0.04323 1.31125 -1.31962
PRO_3135 -4.6436 0.69807 2.264 -0.12073 1e-05 0.08922 1.38131 -1.1951 -0 -0 -1.74677 0.26936 0 0 -0.548 0 0 0.0233 0.00395 0.01346 0.1788 0 -1.1663 0 -2.4119 -0.2003 1.24045 -5.87076
CYS:disulfide_3136 -5.67677 0.4544 3.24052 -0.0334 5e-05 0.01489 1.46617 -1.88544 -0 -0 -1.10891 -0.25343 0 0 0 0 -0.55247 0.01787 0.13528 0.0119 0.50438 0 0.18894 0 3.6196 0.49182 0.58502 1.22044
SER_3137 -4.4793 0.342 4.41071 -0.0281 0 0.0214 2.27812 -2.00476 -0.02237 -0.16182 -3.27025 -0.08632 0 0 -1.04344 -0.6073 0 0.01942 -0.00794 0.00686 0.44699 0 -0.06125 1.45701 -0.77834 0.53686 0.86109 -2.17073
PHE_3138 -8.96622 0.87691 2.80268 -0.5564 0.02057 -0.02558 2.46639 -2.32995 -0 -0 -2.54079 -0.37183 0 0 0 0 0 0.02367 0.17391 0.01119 0 3.45398 -0.32549 0 1.0402 -0.32154 1.04456 -3.52376
GLY_3139 -3.20363 0.13118 2.58456 -0.00014 0 0 0.92965 -1.38743 -0.00027 -0.00477 -0.84955 -0.30622 0 0 -0.45719 0 0 0.02993 -0.3354 0 0 0 -1.35107 0 0.83697 0.30768 0.75548 -2.32023
GLY_3140 -3.3659 0.29187 2.93927 -0.00146 0 0 1.49863 -1.63155 -0 -0 -1.52322 -0.33815 0 0 0 0 0 0.02765 -0.04682 0 0 0 -1.18906 0 0.83697 0.93407 0.24887 -1.31883
VAL_3141 -6.73765 0.5407 3.11122 -0.2569 0.14264 0.05211 2.12102 -2.44252 -0.01071 -0.12036 -1.52079 -0.35641 0 0 0 0 0 0.0175 0.00956 0.08167 0.33387 0 -0.57466 0 1.9342 0.48862 0.17764 -3.00926
SER_3142 -5.05409 0.3354 4.21809 -0.02977 0 0.07023 2.87628 -2.31122 -0.02359 -0.10838 -2.54598 -0.29825 0 0 0 0 0 0.02176 0.31642 0.00398 0.57218 0 -0.11874 0.64889 -0.77834 -0.09409 0.26953 -2.02967
VAL_3143 -7.49422 0.83579 2.91746 -0.27119 0.20904 0.05477 2.76007 -2.53059 -0 -0 -2.62637 -0.2778 0 0 0 0 0 0.02452 -0.07287 0.20602 0.32021 0 -0.8039 0 1.9342 -0.20949 0.35014 -4.6742
ILE_3144 -7.58825 0.81704 1.84993 -0.52116 0.43169 0.12273 2.52357 -2.08283 -0.02568 -0.13403 -2.53295 -0.15172 0 0 0 0 0 0.04664 0.20624 0.31695 0.38591 0 -0.51657 0 0.73287 -0.41435 0.85031 -5.68365
THR_3145 -6.25474 0.97524 3.60596 -0.17044 0.05207 0.05953 2.74699 -2.32226 -0.03103 -0.21897 -2.95366 -0.35069 0 0 0 0 0 0.01094 0.50346 0.00164 0.18397 0 -0.13109 2.3438 -1.0874 0.13522 1.8182 -1.08326
PRO_3146 -5.56866 1.02489 2.98967 -0.22749 0.03642 0.1678 1.29769 -1.38028 -0.0136 -0.07522 -0.58487 -0.15222 0 0 0 0 0 0.00364 0.16741 0.02116 0.32762 0 -0.78645 0 -2.4119 0.22062 2.46392 -2.47985
GLY_3147 -4.02723 0.41703 4.01502 -0.0002 0 0 2.05791 -2.08033 -0 -0 -2.81534 -0.25165 0 0 0 0 0 0.0049 -0.03016 0 0 0 0.56692 0 0.83697 -0.08067 1.55689 0.17005
THR_3148 -5.67584 0.51596 4.02142 -0.13147 0.06615 0.0696 2.89517 -2.45989 -0.00997 -0.12317 -1.2438 -0.91264 0 0 -0.89036 0 0 0.00656 0.15321 0.00535 0.03961 0 -0.04334 2.2706 -1.0874 -0.06408 0.45163 -2.14672
ASN_3149 -2.34807 0.26011 2.79174 -0.33281 0.14435 0.59931 0.68834 -1.35047 -0 -0 -0.48873 -1.08177 0 0 0 -0.39959 0 0.00747 -0.03469 0.0486 0 2.42912 -0.22076 0 -0.93687 -0.43378 0.36253 -0.29598
THR_3150 -3.01535 0.31919 2.95989 -0.19004 0.07935 0.06678 1.57533 -1.44677 -0 -0 -0.68628 -0.39265 0 0 0 -0.39959 0 0.01513 0.03274 0 0.15187 0 -0.30231 2.37037 -1.0874 0.16407 0.32626 0.5406
SER_3151 -4.48981 0.41932 4.65464 -0.02697 0 0.04704 2.37818 -2.1538 -0.00048 -0.00276 -0.89069 -1.07824 0 0 -0.92241 -0.39885 0 0.00426 -0.02186 0.00976 0.81503 0 -0.40582 0.66499 -0.77834 0.5079 0.32098 -1.3479
ASN_3152 -2.75479 0.06744 1.68277 -0.1932 0.0465 0.31356 0.7587 -1.09572 -0.02106 -0.09731 -0.44943 -0.4899 0 0 0 0 0 0.00797 0.01163 0.00331 0 2.00037 -0.52126 0 -0.93687 -0.40446 0.26046 -1.81129
GLN_3153 -4.12551 0.40788 3.60336 -0.66125 0.10103 0.43531 1.86968 -1.76575 -0.00945 -0.07497 -1.61345 -0.09427 0 0 -1.71884 0 0 0.01246 -0.00538 0.0047 0 2.84131 0.06521 0 -0.18838 -0.48965 0.30746 -1.09852
VAL_3154 -6.02546 0.4879 1.16426 -0.30417 0.16435 0.06077 1.42063 -1.63213 -0.00696 -0.07421 -1.04308 -0.32879 0 0 -0.79643 0 0 0.00155 0.06189 0 0.08457 0 -0.46571 0 1.9342 -0.2876 0.35446 -5.22996
ALA_3155 -5.48521 0.38891 1.8213 -0.02173 0 0 2.31454 -2.05671 -0.01327 -0.0498 -2.68672 -0.3735 0 0 0 0 0 0.0195 0.12252 0 0 0 0.20678 0 1.8394 0.01757 0.3124 -3.64402
VAL_3156 -6.75047 0.59583 2.0308 -0.26352 0.1707 0.05283 2.38274 -2.14529 -0.00755 -0.02275 -2.47635 -0.26313 0 0 0 0 0 0.01019 -0.07704 0.0218 0.29386 0 -0.7956 0 1.9342 -0.00221 0.37682 -4.93414
LEU_3157 -8.25933 0.67207 3.26376 -0.58146 0.15775 0.15592 2.53148 -2.89986 -0.02166 -0.10234 -2.47744 0.24872 0 0 0 0 0 0.00905 0.00935 0.15107 0.57916 0 -0.37418 0 0.18072 -0.2436 0.39409 -6.60675
TYR_3158 -10.6727 1.10402 3.84179 -0.65399 0.10032 0.34956 4.08562 -3.2122 -0.00755 -0.02275 -3.54085 -0.13267 0 0 -0.93571 0 0 0.01461 0.12894 0.01598 0 2.02181 -0.23269 0.00728 1.2797 -0.12149 0.65202 -5.93098
GLN_3159 -5.58724 0.39075 4.66769 -0.8785 0.16763 0.96998 2.48281 -2.35073 -0.00102 -0.00322 -1.58318 -0.85279 0 0 -0.75998 0 0 0.04119 0.00136 0.00021 0 2.76375 -0.01516 0 -0.18838 0.03609 1.66208 0.96333
GLY_3160 -3.31639 0.75913 3.22934 -0.00267 0 0 1.63561 -1.76376 -0 -0 -0.39612 -0.42436 0 0 -0.65997 0 0 0.11851 -0.12039 0 0 0 -1.53747 0 0.83697 0.88175 1.57799 0.81818
VAL_3161 -6.61253 1.05763 1.99998 -0.29236 0.20544 0.06422 1.88132 -1.982 -0.00195 -0.01454 -0.76594 0.24701 0 0 0 0 0 0.03948 0.06349 0.00115 0.11716 0 -0.25101 0 1.9342 0.46442 0.68113 -1.16372
ASN_3162 -7.24222 1.07371 6.72415 -0.17541 0.05724 0.2793 3.30898 -3.353 -0.01286 -0.12985 -2.88755 -0.65004 0 0 -0.90627 -1.0003 0 0.02103 0.04591 0.50145 0 2.63052 -0.58879 0 -0.93687 -0.28248 1.12743 -2.39588
CYS:disulfide_3163 -6.52587 0.70292 2.09265 -0.04386 0.0005 0.01876 1.47646 -1.7913 -0 -0 -0.57102 -0.40846 0 0 0 0 -0.48424 0.01413 -0.05808 0.00074 0.51664 0 0.34964 0 3.6196 -0.11831 1.07553 -0.13357
THR_3164 -3.35649 0.584 2.85978 -0.13299 0.08532 0.08047 1.2624 -1.44908 -0 -0 -0.25717 -0.96313 0 0 -0.8625 0 0 0.01175 0.13075 0.01491 0.01265 0 -0.35095 2.25807 -1.0874 -0.31642 0.46337 -1.01266
GLU_3165 -3.36423 0.29919 3.9333 -0.22828 0.03589 0.35895 1.2073 -1.64336 -0.0109 -0.1153 -1.94843 -0.59009 0 0 0 -0.31544 0 0.0123 -0.0431 0.12473 0 3.054 0.0428 0 -2.7348 -0.39246 0.57859 -1.73934
VAL_3166 -4.21976 0.92023 2.28269 -0.28207 0.23378 0.05612 1.57179 -1.65311 -0 -0 -0.10549 0.23289 0 0 0 0 0 0.01072 -0.03982 0.00358 0.09076 0 -0.35891 0 1.9342 -0.39371 1.18755 1.47144
PRO_3167 -1.8706 0.44554 1.14904 -0.11774 0.00054 0.08722 0.54117 -0.63616 -0 -0 -0.43335 0.27653 0 0 0 0 0 0.00097 -0.04417 0.03838 0.13355 0 -1.1872 0 -2.4119 -0.4789 0.98929 -3.51781
VAL_3168 -1.4355 0.09286 1.20144 -0.27668 0.16808 0.05495 0.53351 -0.70455 -0 -0 -0.2281 0.3135 0 0 0 0 0 0.00123 -0.08823 0 0.1292 0 -0.25513 0 1.9342 -0.57842 0.21178 1.07412
ALA_3169 -2.16008 0.09297 1.00709 -0.02404 0 0 0.48647 -0.85267 -0 -0 0.32532 -0.18138 0 0 0 0 0 0.00196 -0.03555 0 0 0 -0.17609 0 1.8394 -0.72266 0.23081 -0.16844
ILE_3170 -2.36456 0.14598 1.83631 -0.50582 0.41504 0.10398 0.94666 -0.90988 -0 -0 -0.38771 -0.19004 0 0 -0.97304 0 0 0.00127 0.00014 0.04557 0.79686 0 -0.41937 0 0.73287 -0.38603 0.3008 -0.81098
HIS_3171 -4.83137 0.36905 5.24969 -0.48068 0.03257 0.32641 2.73706 -2.54958 -0.02041 -0.16063 -2.13804 -1.12577 0 0 -1.95292 0 0 0.00054 0.05308 0.07797 0 2.37599 -0.33967 0 -0.45461 -0.03563 0.24787 -2.61908
ALA_3172 -1.89698 0.1187 2.11798 -0.02391 0 0 0.62216 -1.1195 -0 -0 0.43509 -0.34839 0 0 0 0 0 0.00227 -0.10389 0 0 0 -0.41089 0 1.8394 -0.35827 0.2617 1.13548
ASP_3173 -2.48406 0.17085 3.26419 -0.12101 0.02573 0.37471 1.22287 -1.48669 -0 -0 -1.69509 -0.26595 0 0 -1.17951 0 0 0.0027 -0.05457 0.00342 0 2.47411 -0.41742 0 -2.3716 -0.67723 0.23832 -2.97625
GLN_3174 -4.912 0.37966 4.80994 -0.3178 0.06002 0.1881 2.76155 -2.33266 -0.02186 -0.19578 -3.32783 -0.05007 0 0 -1.74644 0 0 0.00298 -0.04805 0.01833 0 2.83432 0.10365 0 -0.18838 -0.64426 0.22471 -2.40188
LEU_3175 -2.30736 0.48347 1.50595 -0.46386 0.19006 0.08319 0.33482 -0.73349 -0 -0 -0.20036 0.2999 0 0 0 0 0 0.009 0.09502 0.02474 0.35979 0 -0.2507 0 0.18072 -0.48421 0.29429 -0.57904
THR_3176 -2.24751 0.57673 2.31439 -0.13394 0.11753 0.09828 0.94036 -1.14293 -0.00767 -0.08707 -0.04596 -0.67052 0 0 0 0 0 0.01013 0.00987 1e-05 0.12059 0 -0.10917 2.26638 -1.0874 0.77396 1.27731 2.97336
PRO_3177 -2.83706 0.79572 2.35004 -0.09849 0.0027 0.06136 0.85649 -1.03473 -0.002 -0.01221 -0.58977 0.69891 0 0 -0.47072 0 0 0.01231 -0.13654 0.0059 0.56974 0 -0.53063 0 -2.4119 0.92072 1.2582 -0.59197
THR_3178 -2.47933 0.26562 2.25442 -0.12076 0.08701 0.05735 0.72362 -1.12364 -0 -0 -0.15737 -1.1769 0 0 0 0 0 0.00472 0.04656 0.00082 0.22433 0 0.17134 2.25755 -1.0874 -0.17585 0.4673 0.23939
TRP_3179 -8.99406 1.03253 1.34252 -0.70575 0.25171 0.34235 2.27366 -2.12179 -0.00928 -0.06475 -0.67242 -0.44405 0 0 0 0 0 0.00666 0.03672 3e-05 0 3.15821 -0.15968 0 1.6906 -0.25474 0.67171 -2.61981
ARG_3180 -6.04042 0.58947 3.14667 -1.19276 0.32985 0.77503 1.7342 -2.10581 -0.002 -0.01221 -1.07229 -0.11995 0 0 -0.47072 0 0 0.00935 0.03436 0.04667 3.37826 0 0.07844 0 -1.2888 0.10463 0.57648 -1.50156
VAL_3181 -7.70569 1.06764 0.86228 -0.31567 0.19951 0.06632 0.83032 -1.98267 -0.00306 -0.01283 -0.34286 -0.45085 0 0 0 0 0 0.00332 -0.00044 0.02709 0.11319 0 -0.45347 0 1.9342 0.04432 0.53579 -5.58357
TYR_3182 -5.2166 0.37718 1.61378 -0.58475 0.0649 0.29827 1.60169 -1.39715 -0.00364 -0.09165 -0.88379 -0.23755 0 0 -1.81202 0 0 0.00895 0.10248 0.0005 0 2.26327 -0.01544 0.05853 1.2797 -0.27473 0.47685 -2.37121
SER_3183 -2.18419 0.11606 2.11635 -0.02981 0 0.06983 0.67983 -1.15555 -0 -0 0.08243 -0.20305 0 0 0 0 0 0.01175 0.03498 0 0.06093 0 -0.51315 0.60059 -0.77834 -0.16711 0.24163 -1.01683
THR_3184 -2.9489 0.26758 0.32675 -0.16866 0.07931 0.06082 0.54785 -0.74017 -0 -0 0.23347 -0.32764 0 0 0 0 0 0.00308 -0.06281 0.00437 0.16939 0 -0.10335 2.28157 -1.0874 -0.04369 0.13953 -1.3689
GLY_3185 -1.69889 0.16132 1.38445 -0.00035 0 0 0.74689 -0.89275 -0 -0 0.41369 -0.17752 0 0 0 0 0 0.00144 -0.11681 0 0 0 -0.94224 0 0.83697 0.16513 0.11055 -0.00813
SER_3186 -1.97607 0.10463 2.54126 -0.03816 0.00551 0.05207 0.7663 -1.12898 -0.00683 -0.0434 -0.58162 -0.7086 0 0 0 -1.04398 0 0.00223 -0.01458 0.0289 0.27894 0 -0.28951 1.96655 -0.77834 -0.27157 0.16795 -0.96729
ASN_3187 -5.12927 0.25963 5.40532 -0.18035 0.00223 0.26638 2.14324 -2.62021 -0.0251 -0.18306 -2.84154 -0.41131 0 0 0 -1.54874 0 0.00784 -0.05723 0.11112 0 4.05868 -0.35961 0 -0.93687 -0.17344 0.2578 -1.95451
VAL_3188 -4.72144 0.76529 -0.24337 -0.2718 0.17513 0.05684 0.31606 -0.96879 -0.01342 -0.05354 -0.34821 -0.35494 0 0 0 0 0 0.00879 -0.08301 0.03119 0.23858 0 -0.73267 0 1.9342 0.00065 0.27793 -3.98655
PHE_3189 -7.89986 0.73367 2.26023 -0.87543 0.06709 0.13752 2.14309 -2.12756 -0 -0 -2.07399 -0.40935 0 0 0 0 0 0.00837 -0.05969 0.21804 0 2.88566 -0.05058 0 1.0402 -0.20394 0.39129 -3.81525
GLN_3190 -5.75455 0.35954 4.52085 -0.56304 0.07833 0.34964 2.07866 -2.42 -0.01342 -0.05354 -2.54321 -0.29706 0 0 -0.8625 -0.68485 0 0.02142 0.03136 0.21312 0 2.8076 0.16332 0 -0.18838 -0.00056 0.53731 -2.21996
THR_3191 -6.30019 0.92058 4.37842 -0.20028 0.05193 0.08182 3.35514 -2.74474 -0 -0 -1.89665 -1.40608 0 0 -0.75517 0 0 0.02712 0.00621 0.82344 1.65273 0 -0.36068 2.34933 -1.0874 -0.24 0.68511 -0.65936
ARG_3192 -3.604 0.28956 3.11674 -0.42653 0.03501 0.21636 1.62427 -1.66991 -0.00355 -0.01387 -0.66686 0.22147 0 0 0 -0.71527 0 0.01868 -0.0114 0.01253 2.118 0 -0.11857 0 -1.2888 -0.51041 0.54174 -0.83481
ALA_3193 -4.9031 0.67675 1.28522 -0.02698 0.00395 0 1.09803 -1.76192 -0 -0 -0.34614 -0.43136 0 0 -0.75517 0 0 0.0209 -0.06521 0 0 0 0.00636 0 1.8394 -0.57606 0.32041 -3.61494
GLY_3194 -4.64351 0.63499 3.89554 -0.0008 0 0 2.5337 -2.42216 -0.00494 -0.01441 -2.39855 -0.30326 0 0 0 0 0 0.0295 0.02045 0 0 0 -1.54359 0 0.83697 0.22227 0.30091 -2.85689
CYS:disulfide_3195 -6.58023 0.82819 4.5017 -0.06959 0.00024 0.05761 3.16864 -2.50212 -0 -1e-05 -2.45105 -0.46311 0 0 0 0 -0.48424 0.00311 -0.07574 0.19069 0.34426 0 0.06192 0 3.6196 0.80176 0.40877 1.36037
LEU_3196 -8.16358 0.85168 2.17531 -0.61265 0.23089 0.1666 2.53859 -2.42642 -0.02072 -0.07194 -2.66759 0.24521 0 0 0 0 0 0.00937 -0.07777 0.03904 0.57379 0 -0.34817 0 0.18072 0.25669 0.3873 -6.73365
ILE_3197 -7.82988 0.66291 2.12221 -0.4623 0.33724 0.0922 3.13744 -2.2655 -0.00696 -0.07422 -2.24137 0.04051 0 0 0 0 0 0.01408 -0.0515 0.03836 0.40932 0 -0.78536 0 0.73287 -0.23936 0.39893 -5.97038
GLY_3198 -2.01846 0.08668 2.0733 -7e-05 0 0 0.84586 -1.12943 -0.03179 -0.14245 -1.56005 -0.35981 0 0 0 0 0 0.00899 -0.08328 0 0 0 -1.53052 0 0.83697 -0.33505 0.31022 -3.02892
ALA_3199 -4.41573 0.33006 1.56166 -0.02381 0 0 0.81407 -1.67138 -0.01875 -0.14608 -0.33154 -0.28423 0 0 0 0 0 0.01046 0.00102 0 0 0 0.11044 0 1.8394 -0.04088 0.1852 -2.0801
GLU_3200 -6.06018 0.32634 6.47329 -0.2119 0.03855 0.29265 3.50115 -2.7927 -0 -0 -4.72202 -0.35786 0 0 0 -0.86812 0 0.0121 0.02154 0.06033 0 2.54388 0.37707 0 -2.7348 0.35642 0.46324 -3.28102
TYR_3201 -7.86306 0.80148 1.09801 -0.8028 0.03997 0.12131 0.91344 -1.97566 -0.00283 -0.01578 -0.40307 -0.47201 0 0 0 0 0 0.02326 -0.00561 0.06293 0 2.0369 -0.25044 0.0004 1.2797 0.42219 0.52566 -4.46601
VAL_3202 -5.63644 0.49013 2.77078 -0.32791 0.38196 0.07324 1.97344 -2.19596 -0.00283 -0.01578 -0.26371 -0.62166 0 0 0 0 0 0.01861 0.01364 0.01059 1.08336 0 -0.58858 0 1.9342 0.04606 0.38714 -0.46972
ASN_3203 -1.9884 0.11322 1.5478 -0.19322 0.02889 0.30644 0.28985 -0.90136 -0 -0 0.0712 -0.36415 0 0 0 0 0 0.06458 -0.05193 0.02476 0 1.70762 -0.03031 0 -0.93687 -0.26086 0.36301 -0.20975
ASN_3204 -4.29195 0.39023 3.95115 -0.34328 0.12836 0.59987 2.08644 -2.08919 -0 -0 -0.85771 -0.31523 0 0 0 0 0 0.05624 -0.01639 0.00887 0 1.30329 -0.42964 0 -0.93687 -0.14001 0.25055 -0.64527
SER_3205 -4.64724 0.70119 3.44124 -0.03985 0.00095 0.07597 1.04948 -1.81888 -0 -0 -1.02617 -0.13179 0 0 0 -0.59156 0 0.04742 0.00387 0.02279 0.1667 0 -0.43129 1.73138 -0.77834 -0.06137 0.35873 -1.92678
TYR_3206 -6.21282 0.69071 4.45249 -0.5274 0.02383 0.28563 2.65665 -2.57913 -0 -0 -1.94348 -0.17819 0 0 0 0 0 0.0666 0.09596 0.12157 0 1.7324 -0.40562 0.00186 1.2797 0.07245 0.52057 0.15376
GLU_3207 -2.17754 0.1043 2.48341 -0.2777 0.03947 0.33648 0.82061 -1.11425 -0 -0 -0.90057 -0.26173 0 0 -0.61983 0 0 0.20096 -0.03745 0.0011 0 2.7616 -0.03251 0 -2.7348 -0.14693 0.48167 -1.07372
CYS:disulfide_3208 -4.96687 0.41263 1.53421 -0.06373 0.00056 0.04548 0.39129 -0.99946 -0 -0 0.25582 -0.36531 0 0 0 0 -0.5265 0.04878 -0.04622 0.03186 0.52749 0 0.02418 0 3.6196 -0.62592 0.59362 -0.10849
ASP_3209 -4.80557 0.28716 6.49637 -0.16583 0.0447 0.52783 3.65125 -2.71269 -0 -0 -3.21731 -1.61169 0 0 0 -0.82734 0 0.10351 -0.03584 0.06383 0 2.30694 -0.4387 0 -2.3716 -0.14697 0.94863 -1.9033
ILE_3210 -7.25272 1.2817 3.92683 -0.50514 0.67541 0.13395 2.39594 -2.44241 -0 -0 -0.51487 -0.41542 0 0 0 0 0 0.07546 0.15443 0.05219 0.83369 0 0.71112 0 0.73287 5.94239 1.2602 7.04562
PRO_3211 -5.40117 1.37227 0.80469 -0.12387 0.0237 0.08994 0.67106 -0.82365 -0 -0 -0.18779 0.20487 0 0 0 0 0 0.04122 0.14073 0.02523 0.14125 0 -0.8057 0 -2.4119 5.4931 1.09998 0.35397
ILE_3212 -7.18484 1.09412 0.62829 -0.4937 0.33759 0.09212 1.46825 -1.69838 -0 -0 -0.78595 -0.13651 0 0 0 0 0 0.00848 0.11601 0.04049 0.73242 0 -0.49725 0 0.73287 -0.21018 1.05556 -4.70061
GLY_3213 -4.05577 0.31644 3.06441 -0.00074 0 0 1.73047 -1.88543 -0 -0 -1.22181 -0.23802 0 0 0 0 0 0.00143 -0.0445 0 0 0 -1.53846 0 0.83697 0.49095 0.6563 -1.88774
ALA_3214 -4.17502 0.50518 2.19974 -0.02826 0.02388 0 1.32949 -1.74183 -0 -0 -1.32152 -0.59478 0 0 0 0 0 0.00531 -0.05193 0 0 0 0.23205 0 1.8394 0.51977 0.24334 -1.01518
GLY_3215 -4.11645 0.31786 3.71927 -5e-05 0 0 1.76666 -1.93885 -0.00888 -0.04872 -2.67181 -0.38713 0 0 0 0 0 0.00544 -0.18334 0 0 0 -1.4571 0 0.83697 -0.44867 0.38813 -4.22666
ILE_3216 -8.77306 0.78783 3.98415 -0.60225 0.47511 0.10522 3.26512 -2.93646 -0 -0 -3.47522 0.44966 0 0 0 0 0 0.00597 0.05363 0.00824 0.97409 0 -0.64878 0 0.73287 -0.70095 0.59183 -5.70301
CYS:disulfide_3217 -8.73916 0.85125 4.20794 -0.02808 0 0.01256 2.92479 -2.68981 -0.00778 -0.03189 -3.51252 -0.18898 0 0 0 0 -0.5265 0.03129 -0.01785 8e-05 0.51287 0 -0.15996 0 3.6196 0.02899 0.81212 -2.90104
ALA_3218 -5.44592 0.98498 2.35366 -0.02363 6e-05 0 2.3326 -2.21885 -0 -0 -1.21501 -0.37921 0 0 0 0 0 0.06089 0.02571 0 0 0 -0.38783 0 1.8394 0.22804 0.82396 -1.02115
SER_3219 -4.16294 0.2529 4.56678 -0.02653 0 0.06259 2.59525 -2.13886 -0 -0 -2.60505 -0.4008 0 0 0 0 0 0.06222 -0.00784 0.00326 0.58338 0 -0.12046 0.60267 -0.77834 0.08078 0.57672 -0.85426
TYR_3220 -7.18263 1.05055 2.88044 -0.71051 0.05454 0.10635 1.05128 -1.77931 -0 -0 -1.29017 -0.41624 0 0 0 -0.94291 0 0.00796 0.14075 0.06314 0 2.60185 0.0172 0.2331 1.2797 0.04592 0.59609 -2.19291
GLN_3221 -4.83284 0.21111 5.09124 -0.25045 0.03858 0.20056 2.64121 -2.38314 -0.03103 -0.30729 -2.84045 -0.69305 0 0 0 0 0 0.0248 -0.00603 0.03734 0 3.11794 -0.03023 0 -0.18838 -0.05601 0.58366 0.32754
THR_3222 -3.39526 0.45632 2.41355 -0.16696 0.08464 0.05912 1.46057 -1.28216 -0 -0 -1.87912 0.13922 0 0 0 -0.5408 0 0.03248 0.00746 0.00346 0.06659 0 0.00265 2.28655 -1.0874 -0.08079 0.22303 -1.19685
GLN_3223 -5.1583 1.82936 3.9232 -0.53537 0.76543 0.58949 2.19993 -2.15899 -0.00587 -0.05848 -2.34708 -1.0107 0 0 -0.61041 0 0 0.15068 11.0189 0.05909 0 3.5547 0.20793 0 -0.18838 1.16252 12.8248 26.2124
THR_3224 -2.2126 0.80654 1.91025 -0.23236 0.2538 0.151 0.84583 -0.98289 -0 -0 -0.47252 0.09487 0 0 0 0 0 0.00644 0.14721 0.01387 3.7603 0 -0.29826 2.30017 -1.0874 1.04907 13.2665 19.3198
ASN_3225 -1.88651 0.13526 1.64588 -0.1964 0.04082 0.31926 0.55218 -0.8853 -0.0151 -0.16398 -1.08769 -0.4028 0 0 0 0 0 0.00773 -0.05511 0.027 0 1.83719 -0.29233 0 -0.93687 -0.4856 0.819 -1.02335
SER_3226 -3.47323 0.55512 4.25417 -0.03322 0.00183 0.06302 2.36466 -1.9509 -0.00251 -0.04032 -1.48066 -0.75103 0 0 -0.42658 0 0 0.02343 -0.06198 0.07643 0.05223 0 -0.26304 0.67609 -0.77834 0.56798 1.03607 0.40921
PRO_3227 -3.54393 0.52172 2.95623 -0.08566 3e-05 0.05348 1.21293 -1.49621 -0 -0 -0.3182 0.72923 0 0 0 0 0 0.01913 0.0619 0.0239 0.42919 0 0.06545 0 -2.4119 0.75805 0.99836 -0.02632
ARG_3228 -5.0388 0.42553 6.29573 -0.95721 0.15504 0.57882 2.83674 -2.84238 -0.00654 -0.03782 -1.00372 0.14875 0 0 0 -1.29623 0 0.0103 -0.00023 0.02279 2.07412 0 0.03055 0 -1.2888 0.14675 0.53055 0.78392
ARG_3229 -7.70729 0.74385 8.05832 -1.02812 0.3705 0.69174 3.55784 -3.57782 -0.01439 -0.14163 -1.61531 0.17635 0 0 -0.42658 -0.86812 0 0.01047 -0.04434 0.21131 3.12501 0 -0.13377 0 -1.2888 0.09439 0.64823 0.84183
ALA_3230 -4.76328 0.95406 3.44037 -0.02414 0 0 2.21854 -2.34716 -0 -0 -1.66957 -0.35413 0 0 -0.61041 0 0 0.09728 0.03227 0 0 0 -0.3822 0 1.8394 -0.49518 0.61309 -1.45107
ARG_3231 -3.77139 0.21298 4.71044 -0.76024 0.10058 0.50176 1.63779 -2.1839 -0 -0 -1.10145 0.29708 0 0 0 0 0 0.04876 -0.02986 0.04336 1.82677 0 -0.1535 0 -1.2888 -0.38143 0.3944 0.10336
SER_3232 -2.56675 0.14405 2.92654 -0.02837 0.01433 0.02848 1.37044 -1.45066 -0 -0 -1.09153 -0.15417 0 0 0 0 0 0.19827 -0.03734 0.01293 0.78092 0 -0.26996 0.60004 -0.77834 -0.45033 0.36779 -0.38364
VAL_3233 -5.61199 1.0258 3.24269 -0.3113 0.1794 0.06475 2.04715 -2.34844 -0.00226 -0.04323 -0.55643 -0.34818 0 0 0 0 0 1.62901 0.17512 0.00349 0.06904 0 -0.497 0 1.9342 -0.49254 0.48944 0.64873
ALA_3234 -1.33415 0.16302 1.39004 -0.02999 0.00871 0 0.56989 -0.71746 -0 -0 -0.03762 -0.5083 0 0 0 0 0 0.05826 0.00973 0 0 0 -0.09627 0 1.8394 0.03722 0.61061 1.96309
SER_3235 -3.94973 0.89201 3.45184 -0.02697 0.01688 0.02861 1.88395 -1.83512 -0.00561 -0.06139 -2.78001 0.12114 0 0 0 0 0 0.02744 0.19019 0.00403 0.12532 0 0.29047 0.63968 -0.77834 0.89206 0.91475 0.0412
GLN_3236 -6.17136 0.92058 4.24335 -0.25527 0.04222 0.21656 2.00329 -2.24752 -0 -0 -1.88078 -0.63084 0 0 0 -1.08486 0 0.00699 0.01952 0.0271 0 2.961 -0.10644 0 -0.18838 0.6172 0.8874 -0.62027
SER_3237 -4.36748 0.1748 4.43251 -0.02527 0 0.06088 2.26907 -2.03982 -0.01435 -0.12001 -2.11269 -0.34303 0 0 0 0 0 0.00874 -0.01198 0.00102 0.05295 0 -0.55747 0.67736 -0.77834 -0.17526 0.49839 -2.36998
ILE_3238 -7.39939 0.61746 1.69752 -0.47576 0.34865 0.10106 1.43692 -2.0564 -0.01601 -0.08493 -1.77694 0.14748 0 0 0 0 0 0.0099 -0.05207 0.02729 0.50546 0 -0.71033 0 0.73287 -0.37574 0.33373 -6.98922
ILE_3239 -7.79102 0.56069 4.07344 -0.4725 0.37986 0.11014 2.52243 -2.80703 -0.02254 -0.16424 -2.3962 -0.10941 0 0 0 0 0 0.03222 0.02391 0.0186 0.28007 0 -0.66856 0 0.73287 -0.41443 0.38563 -5.72607
ALA_3240 -6.02332 0.63248 1.74397 -0.02426 0 0 2.80271 -2.26691 -0 -0 -2.99517 -0.26147 0 0 0 0 0 0.02287 0.0285 0 0 0 0.04977 0 1.8394 -0.28282 0.35731 -4.37694
TYR_3241 -11.9854 1.29159 6.20287 -0.94915 0.06213 0.53736 4.84382 -4.21416 -0 -0 -4.37348 -0.32266 0 0 -0.61983 0 0 0.01233 0.00098 0.03011 0 1.61392 -0.47149 0.18928 1.2797 -0.26066 0.6201 -6.5126
THR_3242 -5.50605 1.09596 4.73294 -0.11392 0.09662 0.07549 2.71385 -2.58784 -0.00749 -0.10976 -2.84076 -0.6431 0 0 0 0 0 0.03919 0.00075 0.01957 0.03836 0 -0.35615 2.2643 -1.0874 -0.31177 0.69888 -1.7883
MET_3243 -8.70782 1.29664 3.24577 -0.33705 0.08869 0.05316 0.98158 -1.76334 -0.00159 -0.01815 -1.35309 0.00374 0 0 0 0 0 0.01376 0.20452 0.15498 1.44196 0 0.00646 0 0.60916 -0.42379 0.59895 -3.90544
SER_3244 -4.04455 0.28953 4.63331 -0.02901 0.0013 0.02473 2.04616 -2.18974 -0.02298 -0.25526 -2.30396 -0.08862 0 0 0 -0.59156 0 0.0299 0.06059 0.00925 0.45264 0 0.35965 0.60306 -0.77834 -0.17785 0.59795 -1.37379
LEU_3245 -7.01501 1.23996 1.06891 -0.57105 0.31786 0.19518 1.05799 -1.55515 -0.00901 -0.04743 0.14015 -0.07597 0 0 0 0 0 0.09754 0.03579 0.38693 2.75977 0 -0.05622 0 0.18072 0.1734 0.69192 -0.98371
GLY_3246 -1.7556 0.36083 1.86746 -0.00021 0 0 0.78968 -0.95391 -0 -0 -1.57641 -0.30716 0 0 0 0 0 0.06092 -0.29058 0 0 0 -1.3491 0 0.83697 0.09167 0.63321 -1.59223
ALA_3247 -3.12152 0.09248 3.69586 -0.02284 0 0 2.4709 -1.88077 -0 -0 -1.91745 -0.33862 0 0 0 0 0 0.03299 -0.00269 0 0 0 -0.05244 0 1.8394 0.12215 0.32347 1.24092
GLU_3248 -2.46933 0.27669 3.42977 -0.30939 0.07421 0.35837 0.96181 -1.35226 -0 -0 -2.53908 -0.29332 0 0 0 0 0 0.0206 -0.05861 0.19268 0 2.89894 -0.03025 0 -2.7348 -0.17364 0.32595 -1.42166
ASN_3249 -5.98222 0.30415 5.43185 -0.15951 0.00579 0.2108 3.22532 -2.60333 -0.00758 -0.05372 -2.64832 -0.84395 0 0 -1.08059 -1.04701 0 0.1119 0.04773 0.00894 0 2.06209 -0.19247 0 -0.93687 -0.30242 0.36334 -4.08607
SER_3250 -3.49403 0.30674 2.71379 -0.01729 0 0.0286 1.70482 -1.48871 -0.00758 -0.05372 -1.46603 -0.95327 0 0 -1.21473 0 0 0.15096 0.09623 0.00208 0.96595 0 -0.48313 0.60198 -0.77834 0.41052 0.33808 -2.63708
VAL_3251 -5.87249 1.01434 0.85982 -0.30022 0.2518 0.0549 1.39262 -1.37273 -0 -0 -0.46266 -0.30366 0 0 -0.13414 0 0 0.12249 0.00294 0.00036 0.09584 0 -0.48326 0 1.9342 0.20885 0.80636 -2.18466
ALA_3252 -2.91638 0.56287 1.63919 -0.02335 0 0 1.00446 -1.18112 -0 -0 0.07105 -0.34863 0 0 -0.53935 0 0 0.12237 0.29822 0 0 0 0.21841 0 1.8394 -0.06955 1.00513 1.68273
TYR_3253 -7.83408 2.13884 2.95087 -0.92888 0.33274 0.65326 1.81123 -1.9455 -0.00085 -0.00244 -0.36275 -0.58403 0 0 -0.5109 0 0 0.05564 0.41817 0.00429 0 3.59544 0.14321 0.0056 1.2797 0.44117 1.67845 3.33916
SER_3254 -3.35497 0.498 4.00063 -0.02982 0 0.05283 1.73495 -1.87618 -0 -0 -0.69881 -1.11021 0 0 -0.62618 0 0 0.02787 0.07901 0.12002 1.15177 0 0.16107 0.60176 -0.77834 0.38295 1.65107 1.98741
ASN_3255 -2.80723 0.20571 2.72216 -0.19315 0.04974 0.30803 1.30614 -1.32111 -0.014 -0.11288 -0.54094 -0.31541 0 0 0 -1.01276 0 0.02668 -0.10253 0.129 0 1.58945 0.07023 0 -0.93687 0.0057 0.4331 -0.51095
ASN_3256 -3.95348 0.36722 3.74996 -0.38963 0.07765 0.78328 2.37182 -1.98911 -0.00958 -0.03788 -2.09182 -1.37534 0 0 -0.62618 0 0 0.01951 -0.04966 0.00098 0 2.19966 -0.66455 0 -0.93687 -0.11359 0.29462 -2.37301
SER_3257 -4.31237 0.38145 4.39647 -0.02863 0.0001 0.04838 1.56064 -2.06279 -0 -0 -0.90802 -1.01526 0 0 0 0 0 0.02997 -0.00194 0.03528 1.09985 0 0.38742 0.60702 -0.77834 0.02136 0.29587 -0.24353
ILE_3258 -9.26608 1.2346 3.15806 -0.55555 0.52435 0.11806 2.88148 -2.53319 -0.01195 -0.04463 -2.63767 -0.12255 0 0 0 0 0 0.02077 -0.02079 0.08965 1.40042 0 -0.50153 0 0.73287 0.00259 0.38456 -5.14652
ALA_3259 -5.85403 0.86728 2.59599 -0.02486 0.00057 0 2.4165 -2.10913 -0.01167 -0.12461 -1.38486 -0.31837 0 0 0 0 0 0.02065 -0.0329 0 0 0 0.33508 0 1.8394 0.08565 0.44905 -1.25026
ILE_3260 -9.73409 1.55783 2.4169 -0.45832 0.33844 0.09518 2.638 -2.62886 -0.02398 -0.16114 -2.52695 -0.07599 0 0 0 0 0 0.01587 -0.08128 0.13912 0.34313 0 -0.45672 0 0.73287 0.41323 1.30265 -6.15411
PRO_3261 -7.95251 1.81431 3.88474 -0.14404 0.00384 0.10338 2.1257 -1.96741 -0 -0 -2.63568 0.19977 0 0 0 0 0 0.02649 -0.02854 0.0157 0.14595 0 -1.09393 0 -2.4119 -0.13946 1.58637 -6.46721
THR_3262 -5.05914 0.31961 3.65464 -0.13047 0.04168 0.0953 2.28411 -2.01106 -0.00818 -0.15532 -2.54992 -0.13989 0 0 -0.423 0 0 0.01357 -0.04993 0.1604 0.07653 0 -0.2249 4.19092 -1.0874 -0.06543 0.90879 -0.1591
ASN_3263 -5.96332 0.5018 4.85715 -0.15768 0.01042 0.20774 2.54283 -2.63592 -0 -0 -2.22796 -0.97246 0 0 -1.05626 -0.48561 0 0.01091 0.04107 0.00177 0 1.86837 -0.02233 0 -0.93687 0.52288 0.57218 -3.3213
PHE_3264 -7.51234 0.98719 1.2418 -1.09238 0.16419 0.73613 1.3975 -1.7876 -0 -0 -1.77939 -0.05936 0 0 -1.96342 0 0 0.00712 0.18412 0.01588 0 1.52239 -0.27254 0 1.0402 0.35018 0.31573 -6.5046
THR_3265 -4.72387 0.40444 4.05339 -0.1186 0.0503 0.08905 2.47565 -2.19532 -0 -0 -2.8882 -0.66966 0 0 0 0 0 0.03054 0.10916 0.00019 0.23898 0 -0.26376 2.33891 -1.0874 -0.02338 0.34337 -1.8362
ILE_3266 -8.00885 0.93056 1.14323 -0.53243 0.48999 0.10509 1.54801 -1.75732 -0 -0 -1.31854 0.0488 0 0 -0.56252 0 0 0.05294 -0.06597 0.04188 1.49726 0 -0.62823 0 0.73287 -0.31918 0.74222 -5.8602
SER_3267 -3.14874 0.19247 3.37901 -0.02605 0 0.0621 1.98384 -1.76074 -0.00015 -0.0011 -1.70868 -0.40753 0 0 0 0 0 0.02977 0.09658 5e-05 0.16018 0 -0.43273 0.60304 -0.77834 -0.2436 0.70834 -1.29228
VAL_3268 -6.30441 0.80838 -0.48373 -0.25664 0.13724 0.05209 0.53429 -1.34989 -0 -0 -0.31412 -0.38305 0 0 0 0 0 0.01206 -0.03504 0.10446 0.3056 0 -0.75633 0 1.9342 -0.28103 0.27985 -5.99607
THR_3269 -4.18245 0.2856 2.99991 -0.21455 0.1137 0.07884 2.50901 -1.91812 -0.00896 -0.03726 -2.35173 -0.90748 0 0 0 0 0 0.00991 0.09259 0.00047 1.6396 0 -0.6363 2.29888 -1.0874 -0.30391 0.32899 -1.29069
THR_3270 -4.1936 0.59508 1.11526 -0.16891 0.09225 0.06122 0.78769 -1.20982 -0 -0 -0.4006 -0.34383 0 0 0 0 0 0.00457 0.05077 0.01959 0.20885 0 -0.17741 2.30101 -1.0874 -0.05841 0.33732 -2.06638
GLU_3271 -5.5907 0.30534 6.12148 -0.19744 0.02311 0.28543 3.25602 -2.90534 -0.04161 -0.22544 -5.32501 -0.59187 0 0 0 -0.48145 0 0.02711 -0.01459 0.05232 0 3.26442 0.24899 0 -2.7348 0.17134 0.28977 -4.06292
ILE_3272 -6.59708 0.80254 0.51699 -0.54878 0.30809 0.15144 0.7365 -1.37061 -0.00218 -0.01718 -1.09391 0.00157 0 0 0 0 0 0.02568 -0.05402 0.30032 3.17048 0 -0.78251 0 0.73287 -0.14295 0.34598 -3.51676
LEU_3273 -7.36509 0.69972 2.72775 -0.47489 0.20605 0.137 2.88462 -2.33915 -0.01312 -0.04496 -2.0843 -0.02736 0 0 0 0 0 0.05073 0.44041 0.22104 2.05715 0 -0.13419 0 0.18072 0.65457 0.99276 -1.23057
PRO_3274 -5.77175 0.75333 2.34066 -0.12676 0.00064 0.09223 1.2703 -1.31505 -0 -0 -0.99496 0.23908 0 0 -0.69644 0 0 0.02403 -0.06628 0.0256 0.18281 0 -1.06299 0 -2.4119 0.49973 0.94762 -6.07009
VAL_3275 -7.88041 0.8161 1.45704 -0.30731 0.23749 0.07387 1.74334 -2.25258 -0.01235 -0.09003 -1.34947 -0.6719 0 0 0 0 0 0.00445 -0.03116 0.00265 0.43537 0 -0.33071 0 1.9342 -0.11326 0.36647 -5.9682
SER_3276 -4.78209 0.24176 3.82283 -0.03157 0 0.07336 2.09976 -1.93964 -0.01235 -0.09004 -1.71305 -0.09801 0 0 -0.60858 0 0 0.12759 -0.00615 0.0002 0.28553 0 -0.34713 0.62266 -0.77834 0.243 0.46908 -2.42118
MET_3277 -8.56102 0.47894 4.13733 -0.30423 0.06621 0.02231 1.88495 -2.22793 -0 -0 -0.96341 0.05775 0 0 -0.61883 0 0 0.02692 0.13117 0.3175 1.27882 0 0.05787 0 0.60916 -0.11905 0.5844 -3.14115
THR_3278 -3.88023 0.25923 2.22061 -0.16877 0.07486 0.06211 0.52621 -1.36943 -0.02669 -0.26534 -0.36329 -0.12529 0 0 0 0 0 0.0106 -0.05815 0.00335 0.04655 0 0.04866 2.31348 -1.0874 -0.24842 0.44141 -1.58595
LYS_3279 -8.12764 0.58654 7.241 -0.4916 0.19947 0.21864 4.04539 -3.2042 -0.01965 -0.04016 -5.38783 0.06275 0 0 -0.79713 -0.74631 0 0.00838 -0.05006 0.24116 3.2518 0 0.05412 0 -1.5107 -0.26376 0.49209 -4.2377
THR_3280 -5.08251 0.2123 2.11137 -0.10345 0.04552 0.0786 1.02725 -1.64185 -0.02922 -0.28702 -0.54474 -0.63058 0 0 0 -0.62768 0 0.01736 0.04058 0.01751 0.09529 0 -0.47997 2.31748 -1.0874 -0.32994 0.59213 -4.28897
SER_3281 -3.85365 0.26159 3.54557 -0.02805 0 0.0466 2.19675 -1.75976 -0.01345 -0.05211 -1.73843 -1.06476 0 0 0 0 0 0.01316 0.02022 0.00449 0.54652 0 -0.19672 0.60029 -0.77834 -0.20079 0.32513 -2.12572
VAL_3282 -5.1665 0.74393 0.41894 -0.27388 0.20591 0.06054 1.01834 -1.37589 -0.03421 -0.28127 -0.14541 -0.2747 0 0 0 0 0 0.00887 0.11342 0.00117 0.27392 0 -0.79102 0 1.9342 -0.16665 0.30838 -3.42192
ASP_3283 -6.30287 0.29658 8.26135 -0.23428 0.06885 0.75678 4.67222 -3.51896 -0.02686 -0.17022 -7.37341 -1.05988 0 0 -1.64926 0 0 0.00772 0.00317 0.03684 0 2.17301 -0.81249 0 -2.3716 -0.41213 0.5465 -7.10896
CYS:disulfide_3284 -5.83523 0.46686 3.65738 -0.07436 0 0.05419 2.06711 -2.20578 -0.00252 -0.01009 -1.23102 -0.52868 0 0 0 0 -0.45727 0.03175 -0.05525 0.35999 0.4737 0 0.26584 0 3.6196 -0.38802 0.77077 0.97897
THR_3285 -5.46208 0.62409 4.99003 -0.1986 0.10865 0.07352 2.78779 -2.65459 -0 -0 -2.17323 -0.3078 0 0 -0.18883 0 0 0.00505 8e-05 0.00015 0.15483 0 0.0149 2.25123 -1.0874 -0.06762 0.74819 -0.38163
MET_3286 -9.74612 1.14769 6.30465 -0.34999 0.03248 0.13892 2.07075 -3.44178 -0 -0 -1.4837 -0.38886 0 0 -0.57129 0 0 0.00632 0.07256 0.19594 3.10338 0 0.00391 0 0.60916 0.08814 0.79711 -1.41073
TYR_3287 -11.0198 0.82986 4.57747 -0.90946 0.04328 0.37523 3.01035 -3.21509 -0.00824 -0.10053 -2.63355 -0.26444 0 0 -1.07962 0 0 0.01683 0.05799 0.02665 0 1.86924 -0.22985 0.09699 1.2797 -0.04091 0.59917 -6.71879
ILE_3288 -9.44981 1.08742 2.35718 -0.50596 0.45545 0.09952 2.2048 -2.26532 -0 -0 -1.04153 0.02134 0 0 0 0 0 0.00566 0.13484 0.15631 0.6371 0 -0.49517 0 0.73287 0.03116 0.4885 -5.34562
CYS:disulfide_3289 -7.21854 0.90997 4.03746 -0.05056 0.03119 0.02409 2.2712 -2.47891 -0.00252 -0.01009 -2.39755 -0.3413 0 0 0 0 -0.57264 0.00748 0.08065 0.00565 0.2569 0 -0.11195 0 3.6196 0.53759 0.496 -0.90627
GLY_3290 -2.44024 0.27507 2.96284 -0.00015 0 0 0.87763 -1.47508 -0 -0 -0.43017 -0.29377 0 0 0 0 0 0.01311 -0.18037 0 0 0 1.05343 0 0.83697 1.04016 0.264 2.50343
ASP_3291 -3.45668 0.13039 5.4442 -0.10639 0.03054 0.32582 2.76604 -2.16689 -0.00888 -0.07335 -5.99648 -0.87377 0 0 -2.02829 -0.38285 0 0.01171 -0.06083 0.00385 0 2.52347 -0.5778 0 -2.3716 0.31884 0.69971 -5.84926
SER_3292 -4.34947 0.18123 4.92761 -0.03536 0.00058 0.06783 2.53286 -2.25526 -0.00284 -0.01148 -2.35645 -0.7422 0 0 -0.37931 0 0 0.01708 -0.05834 0.06707 0.19852 0 0.04413 0.81335 -0.77834 0.11848 0.7172 -1.28312
THR_3293 -3.50224 0.10659 4.11791 -0.2023 0.18074 0.07599 1.40502 -1.97056 -0 -0 -1.43355 -0.43363 0 0 0 0 0 0.02863 -0.02028 0.0006 0.07341 0 -0.02664 2.28781 -1.0874 0.4035 0.22842 0.232
GLU_3294 -4.66348 0.16502 4.80601 -0.4634 0.29831 1.4729 1.40445 -2.31215 -0.03257 -0.16787 -1.05709 -3.00897 0 0 0 0 0 0.02898 0.03096 0.01957 0 3.95748 -0.18195 0 -2.7348 -0.1225 0.1631 -2.398
CYS:disulfide_3295 -7.71811 0.83463 4.36734 -0.06328 7e-05 0.05965 2.48211 -2.64535 -0.02972 -0.15639 -1.70706 -0.38251 0 0 -0.37931 0 -0.57264 0.0251 -0.03141 0.02212 0.95931 0 0.26566 0 3.6196 0.03039 0.33062 -0.68919
SER_3296 -5.56839 0.36718 5.95453 -0.02734 0 0.06337 2.85992 -2.88966 -0.00345 -0.09189 -1.99571 -0.59431 0 0 0 0 0 0.03455 -0.00483 0.00073 0.84809 0 0.32228 0.60283 -0.77834 0.26048 0.2743 -0.36567
ASN_3297 -5.2651 0.18734 5.44283 -0.17565 0.02564 0.26519 2.34616 -2.76315 -0.00345 -0.09189 -2.22099 -0.36242 0 0 -0.72341 -0.59254 0 0.01375 0.39638 0.00155 0 1.48101 0.15566 0 -0.93687 0.00752 0.26746 -2.54497
LEU_3298 -8.11931 1.04372 5.19283 -0.47452 0.21068 0.11029 3.32908 -3.18698 -0 -0 -2.46895 0.18826 0 0 0 0 0 0.01242 -0.02962 0.12215 0.43082 0 -0.22555 0 0.18072 -0.04461 0.40658 -3.32198
LEU_3299 -9.04622 1.11074 3.24809 -0.69944 0.31169 0.28339 3.18155 -2.8091 -0 -0 -3.45704 0.07055 0 0 0 0 0 0.00825 -0.00536 0.01188 1.1908 0 -0.25428 0 0.18072 -0.17207 0.549 -6.29686
LEU_3300 -4.74995 0.40524 3.91179 -0.48515 0.18869 0.13021 1.7356 -2.13175 -0 -0 -1.2266 0.19409 0 0 0 0 0 0.00848 -0.12748 0.00589 0.28878 0 -0.03431 0 0.18072 -0.21252 0.47644 -1.44182
GLN_3301 -5.65155 0.59015 5.75975 -0.28181 0.07863 0.26977 3.33296 -2.80645 -0.00556 -0.10693 -3.62265 -0.56861 0 0 -1.5101 -1.0428 0 0.00564 0.12948 0.08172 0 3.03566 -0.20522 0 -0.18838 -0.38661 0.5406 -2.55229
TYR_3302 -8.70631 0.98288 3.65642 -0.61078 0.12786 0.32468 2.53427 -2.7116 -0.01517 -0.19507 -2.62281 -0.19958 0 0 0 -0.25333 0 0.01053 1.58178 0.0064 0 2.45983 -0.14606 0.00075 1.2797 -0.25256 1.2026 -1.54555
GLY_3303 -2.47703 0.27621 3.44615 -0.00012 0 0 1.90741 -1.65584 -0 -0 -1.10641 -0.29652 0 0 0 0 0 0.01216 -0.12597 0 0 0 -1.28661 0 0.83697 0.2971 1.43732 1.26481
SER_3304 -3.00562 0.29824 3.93551 -0.03001 0.00111 0.04877 1.95709 -1.79394 -0.01604 -0.16491 -1.17602 -0.97139 0 0 0 0 0 0.00576 0.05786 0.00022 0.14089 0 -0.34241 0.6144 -0.77834 0.23143 0.77846 -0.20895
PHE_3305 -7.69574 1.44176 3.54291 -1.03207 0.1255 0.41884 2.52618 -2.41742 -0 -0 -1.58148 0.01053 0 0 0 0 0 0.00187 -0.02948 0.23564 0 1.81399 -0.40154 0 1.0402 0.10539 0.42271 -1.47221
CYS:disulfide_3306 -5.78416 0.44469 4.51629 -0.04211 6e-05 0.01927 2.20147 -2.48814 -0 -0 -1.92214 -0.35621 0 0 0 0 -0.45727 0.01222 0.01311 0.03245 0.33731 0 0.2973 0 3.6196 0.08272 0.39922 0.92569
THR_3307 -5.53407 0.39345 5.84794 -0.20736 0.14647 0.07639 2.79551 -2.86755 -0.0269 -0.11526 -1.66706 -0.3126 0 0 0 0 0 0.01274 0.04018 0.01697 0.11024 0 0.00385 2.34836 -1.0874 -0.00055 0.23218 0.20555
GLN_3308 -6.50853 0.3683 6.35425 -0.35424 0.0372 0.20887 3.39835 -3.19676 -0 -0 -3.35857 -0.53492 0 0 0 -1.21717 0 0.01137 0.07054 0.06426 0 3.37231 -0.04714 0 -0.18838 -0.07801 0.37621 -1.22203
LEU_3309 -8.98259 0.925 3.59196 -0.45807 0.08215 0.09468 2.71445 -2.92846 -0 -0 -2.18703 0.20879 0 0 0 0 0 0.00776 -0.04223 0.04305 0.4206 0 -0.25771 0 0.18072 -0.21788 0.91247 -5.89235
ASN_3310 -5.44702 0.21857 6.50992 -0.18392 0.03962 0.27208 3.23102 -3.12794 -0.03421 -0.28127 -3.30341 -0.29487 0 0 0 0 0 0.00499 0.04368 0.01493 0 1.42641 0.46271 0 -0.93687 -0.05611 0.77769 -0.66402
ARG_3311 -5.38193 0.26675 5.91519 -0.44208 0.05096 0.21586 2.49434 -2.8135 -0 -0 -2.93559 0.3442 0 0 0 0 0 0.00698 0.00551 0.12316 2.09404 0 -0.04379 0 -1.2888 -0.07527 0.20065 -1.26333
ALA_3312 -4.90288 0.43225 3.34074 -0.02095 0 0 2.31617 -2.33616 -0 -0 -1.86818 -0.33889 0 0 0 0 0 0.0057 -0.00628 0 0 0 -0.08876 0 1.8394 -0.20764 0.23389 -1.60158
LEU_3313 -7.76677 0.39807 4.23586 -0.48277 0.24593 0.12027 2.85758 -2.94859 -0.00528 -0.02601 -2.36014 0.20885 0 0 0 0 0 0.00279 0.05217 0.01703 0.33684 0 -0.29683 0 0.18072 -0.20593 0.30271 -5.13349
THR_3314 -4.68484 0.29342 5.39052 -0.19693 0.10091 0.06984 3.06402 -2.75178 -0.004 -0.0322 -3.39005 -0.10917 0 0 0 0 0 0.01764 0.02786 0.0031 0.06581 0 -0.02143 2.28648 -1.0874 -0.08211 0.32781 -0.71253
GLY_3315 -3.6185 0.29044 4.60163 -5e-05 0 0 2.27026 -2.26401 -0 -0 -2.24289 -0.42538 0 0 0 0 0 0.01874 -0.10597 0 0 0 0.33508 0 0.83697 0.60752 0.22763 0.53147
ILE_3316 -7.90189 0.90373 4.62171 -0.49494 0.40187 0.09725 2.99566 -3.03583 -0 -0 -1.77678 0.11407 0 0 0 0 0 0.00867 -0.02753 0.0077 0.48427 0 -0.4179 0 0.73287 0.61029 0.28008 -2.3967
ALA_3317 -5.50749 0.30455 4.30677 -0.02173 0 0 2.62261 -2.61003 -0 -0 -1.53781 -0.35336 0 0 0 0 0 0.00867 0.03227 0 0 0 -0.34069 0 1.8394 -0.18769 0.32924 -1.11529
VAL_3318 -4.82191 0.32997 4.8343 -0.30395 0.18758 0.06857 2.68491 -2.50838 -0 -0 -2.99242 -0.11752 0 0 0 0 0 0.00462 -0.0711 0.00083 0.09682 0 -0.33421 0 1.9342 -0.30195 0.24346 -1.06616
GLU_3319 -6.85154 0.42657 8.65274 -0.37876 0.02029 0.72133 3.92662 -3.66609 -0.01127 -0.15378 -4.87245 -0.41574 0 0 0 -0.50155 0 0.00726 -0.06623 0.01517 0 3.46594 -0.34702 0 -2.7348 -0.40081 0.39241 -2.7717
GLN_3320 -9.25121 0.71634 8.27328 -0.67134 0.1471 0.76121 4.16148 -3.88719 -0 -0 -4.13747 -0.29943 0 0 -0.61883 0 0 0.0098 -0.0479 0.60124 0 2.86087 -0.26096 0 -0.18838 -0.57279 0.58242 -1.82176
ASP_3321 -6.0229 0.37823 9.2382 -0.10578 0.00438 0.32527 4.44468 -3.85237 -0.02445 -0.13631 -7.94817 -0.3868 0 0 -0.83713 -0.74631 0 0.00351 0.18662 0.08621 0 2.30474 -0.2406 0 -2.3716 -0.3593 0.54111 -5.51876
LYS_3322 -5.99031 0.30602 7.45625 -0.46659 0.14405 0.22685 3.31167 -3.26085 -0.01378 -0.14835 -4.248 0.07316 0 0 0 -0.50155 0 0.00425 -0.03449 0.09675 2.54673 0 -0.03845 0 -1.5107 -0.40392 0.43616 -2.01511
ASN_3323 -7.87919 0.38235 7.01691 -0.17081 0.01073 0.24459 3.3003 -3.72696 -0.00727 -0.12158 -2.6884 -0.32484 0 0 0 0 0 0.00455 -0.02153 0.00994 0 1.46707 0.60109 0 -0.93687 -0.10612 0.42206 -2.52395
THR_3324 -6.25301 0.57639 4.93147 -0.20295 0.13696 0.0742 2.77942 -2.74396 -0.00431 -0.01725 -2.83731 -0.13159 0 0 0 0 0 0.01515 -0.01618 0.0872 0.11262 0 -0.0079 2.23061 -1.0874 0.17949 0.39819 -1.78016
GLN_3325 -5.91875 0.30403 5.54909 -0.27214 0.06605 0.22149 2.75702 -2.92745 -0.0125 -0.12582 -2.05526 -0.48684 0 0 0 0 0 0.02534 -0.02114 0.14197 0 2.71759 -0.07111 0 -0.18838 -0.0883 0.38785 0.00273
GLU_3326 -3.95258 0.24499 4.15074 -0.62197 0.13018 1.14652 1.97285 -2.11369 -0.00128 -0.02253 -2.04102 -0.66171 0 0 -0.45365 0 0 0.02922 -0.02989 0.00889 0 3.63801 -0.32322 0 -2.7348 -0.44331 0.33097 -1.74728
VAL_3327 -8.95672 1.01044 1.81221 -0.32196 0.27921 0.07512 2.32507 -2.69207 -0 -5e-05 -1.18269 -0.37296 0 0 -0.38046 0 0 0.00976 0.06943 0.00264 0.28797 0 -0.38479 0 1.9342 -0.33422 0.49144 -6.32844
PHE_3328 -9.0421 0.63792 1.59416 -0.60242 0.03426 0.32675 1.93428 -2.18631 -0.02136 -0.14606 -2.42236 0.15743 0 0 0 0 0 0.029 -0.05132 0.00169 0 2.19468 0.0185 0 1.0402 0.19165 0.79363 -5.51777
ALA_3329 -3.12603 0.09604 1.90341 -0.03012 0.00759 0 1.1294 -1.42031 -0.00431 -0.01723 -0.63877 -0.49899 0 0 0 0 0 0.0348 0.03308 0 0 0 -0.08726 0 1.8394 0.37827 0.53512 0.13409
GLN_3330 -5.89391 0.55349 5.65745 -0.60526 0.20056 0.69457 2.33607 -2.65092 -0.01199 -0.08571 -3.13786 -0.48022 0 0 -0.83411 0 0 0.06993 -0.02275 0.2395 0 3.21881 -0.15663 0 -0.18838 0.14094 0.50512 -0.4513
VAL_3331 -4.13218 0.52437 1.14902 -0.25457 0.11382 0.04944 0.86829 -1.30046 -0.02136 -0.14606 0.57972 -0.31625 0 0 0 0 0 0.02824 -0.0126 0.00104 0.35593 0 -0.80714 0 1.9342 -0.25956 0.68542 -0.9607
LYS_3332 -2.63185 0.19253 2.38925 -0.32559 0.04523 0.18014 1.1881 -1.2691 -0.00564 -0.02038 -0.98071 -0.16586 0 0 0 0 0 0.01684 -0.04708 0.00407 1.7715 0 -0.07242 0 -1.5107 -0.47756 0.38691 -1.33232
GLN_3333 -6.18175 0.49904 3.9803 -0.61346 0.10269 0.63782 2.04524 -2.33664 -0 -0 -0.54292 -0.79166 0 0 0 -1.05368 0 0.02243 -0.01781 0.03856 0 2.93587 0.31362 0 -0.18838 -0.24264 0.20266 -1.19072
ILE_3334 -7.07912 0.74899 3.4911 -0.62612 0.41058 0.13175 2.6105 -2.59699 -0.00564 -0.02038 -2.30901 0.06665 0 0 0 0 0 0.01331 -0.02252 0.07828 0.89616 0 -0.44905 0 0.73287 -0.09877 0.47378 -3.55362
TYR_3335 -8.92521 0.51601 2.93424 -0.63348 0.03531 0.31844 1.57911 -2.7194 -0.01021 -0.13484 -0.80606 -0.12995 0 0 0 0 0 0.01616 0.07296 0.00297 0 2.25069 -0.03269 0.00492 1.2797 -0.2369 0.56776 -4.05048
LYS_3336 -3.83094 0.08889 4.25276 -0.29226 0.02954 0.12826 1.5089 -1.89148 -0 -0 -2.72777 0.09704 0 0 0 0 0 0.01597 -0.00463 0.00875 1.92369 0 -0.04922 0 -1.5107 -0.28124 0.30616 -2.22828
THR_3337 -3.27185 0.40582 1.01131 -0.12938 0.05917 0.08907 0.29327 -0.84752 -0 -0 0.03183 -0.73461 0 0 0 0 0 0.00775 -0.00652 0.05328 0.15358 0 0.03809 2.35817 -1.0874 -0.4123 0.85002 -1.13822
PRO_3338 -5.32482 1.04976 3.08166 -0.19129 0.00207 0.13537 1.7438 -1.28188 -0 -0 -1.09798 0.08074 0 0 -0.75509 0 0 0.01558 0.28636 0.00321 0.31537 0 -0.76242 0 -2.4119 -0.39764 1.48493 -4.02417
PRO_3339 -3.51147 0.51308 1.58722 -0.09615 0.00078 0.05998 0.31929 -0.67039 -0 -0 0.24083 0.7342 0 0 0 0 0 0.01394 0.09798 0.0162 0.3206 0 0.06817 0 -2.4119 -0.10741 0.82147 -2.00358
ILE_3340 -5.08645 0.3252 3.00652 -0.62403 0.34953 0.12909 1.65287 -1.57701 -0 -0 0.60949 0.21056 0 0 0 0 0 0.01323 -0.00123 0.01183 0.93605 0 -0.63817 0 0.73287 -0.19609 0.38801 0.24226
LYS_3341 -4.47584 0.2787 4.08368 -0.59563 0.12076 0.53005 1.64798 -1.95607 -0.02213 -0.14197 -2.67165 0.07339 0 0 -0.75509 0 0 0.0066 0.08597 0.12918 2.07562 0 0.15025 0 -1.5107 -0.1841 0.44339 -2.68761
ASP_3342 -2.98834 0.23346 3.28169 -0.12794 0.02268 0.3944 1.76667 -1.59974 -0.00628 -0.07146 -1.97404 -0.37762 0 0 0 -1.03268 0 0.00674 -0.02147 0.06289 0 3.46142 -0.58569 0 -2.3716 0.13666 0.29973 -1.49052
PHE_3343 -8.75999 0.72669 2.70489 -0.62881 0.07318 0.37819 2.19594 -2.24059 -0 -0 -2.7202 -0.17568 0 0 0 0 0 0.01239 0.15466 0.26458 0 2.67913 -0.00399 0 1.0402 0.24895 0.41731 -3.63314
GLY_3344 -1.78525 0.24571 2.07614 -0.00026 0 0 0.87879 -1.06074 -0 -0 -0.3811 -0.31041 0 0 0 0 0 0.00686 -0.18553 0 0 0 -1.35589 0 0.83697 0.09139 0.4824 -0.46091
GLY_3345 -2.02091 0.23011 1.79808 -7e-05 0 0 0.78239 -1.10629 -0.01016 -0.07494 -0.06368 -0.36642 0 0 -0.8257 0 0 0.01479 -0.08107 0 0 0 0.45609 0 0.83697 0.0261 0.3237 -0.081
PHE_3346 -10.4927 2.11306 0.61741 -0.51589 0.2208 0.20367 1.69882 -2.07607 -0.02148 -0.12862 -0.5743 -0.02554 0 0 0 0 0 0.01179 0.0268 0.08203 0 3.66129 -0.23739 0 1.0402 -0.08294 0.56572 -3.91329
ASN_3347 -3.51861 0.36578 3.34485 -0.17401 0.02429 0.25668 1.18363 -1.6598 -0.00065 -0.01334 -0.11909 -0.17671 0 0 -1.11757 0 0 0.04179 0.01287 0.01487 0 1.70752 0.27707 0 -0.93687 0.48682 0.7613 0.76081
PHE_3348 -9.18041 1.73649 0.48322 -0.61752 0.03942 0.34749 1.61978 -1.6835 -0.01797 -0.1332 -1.87231 -0.28077 0 0 0 0 0 0.02582 0.01536 0.04104 0 1.7922 -0.05539 0 1.0402 0.95515 0.70966 -5.03524
SER_3349 -2.62823 0.33255 3.01317 -0.0287 3e-05 0.04503 1.43118 -1.39953 -0.00393 -0.0443 0.26234 -1.04498 0 0 0 0 0 0.06899 -0.02833 0.00139 0.19171 0 -0.04477 0.6017 -0.77834 -0.06553 0.57834 0.45979
GLN_3350 -6.19665 0.45466 4.64687 -0.30513 0.05781 0.26009 2.04658 -2.33076 -0.00221 -0.01693 -1.41709 -0.66996 0 0 0 -0.59194 0 0.07345 -0.05637 0.07076 0 2.82798 -0.19532 0 -0.18838 -0.66926 0.3346 -1.86719
ILE_3351 -7.89892 0.71058 1.72399 -0.49084 0.33846 0.10013 1.75294 -1.95288 -0 -0 -1.43596 -0.20226 0 0 -0.86865 0 0 0.02251 -0.02541 0.01568 0.74377 0 -0.48319 0 0.73287 -0.2503 0.44947 -7.01801
LEU_3352 -6.12633 0.55665 2.75092 -0.44145 0.20276 0.07304 1.40667 -1.9073 -0.0325 -0.21102 -0.8548 0.39725 0 0 0 0 0 0.00989 0.03961 0.01966 0.31404 0 -0.17638 0 0.18072 -0.19811 1.14935 -2.84735
PRO_3353 -4.22701 0.61181 1.91169 -0.1181 0.0055 0.08666 0.57092 -0.87389 -0 -0 -0.58808 0.25394 0 0 0 0 0 0.00587 -0.09451 0.01093 0.10592 0 -1.03489 0 -2.4119 -0.58755 1.1146 -5.2581
ASP_3354 -5.35539 0.46266 7.62924 -0.24217 0.10587 0.79219 3.64273 -3.00761 -0.02489 -0.13512 -4.45646 -1.17438 0 0 -0.66365 -0.66733 0 0.01413 -0.00785 0.02026 0 2.03834 -0.74166 0 -2.3716 -0.54369 0.97283 -3.71356
PRO_3355 -2.03479 0.49574 1.90337 -0.09826 0.00316 0.06189 1.00853 -0.77622 -0 -0 0.23329 0.6664 0 0 0 0 0 0.0046 -0.0752 0.02846 0.48128 0 -0.37816 0 -2.4119 -0.30725 0.95988 -0.23517
SER_3356 -2.28036 0.19415 3.12014 -0.04109 0.00086 0.05754 1.51718 -1.23804 -0 -0 -2.6217 -0.26898 0 0 -0.66365 -0.66733 0 0.00977 -0.04415 0.05848 0.34022 0 -0.27703 1.81788 -0.77834 -0.43606 0.33233 -1.86817
LYS_3357 -4.60216 0.93762 6.62443 -0.31282 0.058 0.15798 2.90729 -2.49185 -0.00385 -0.0166 -3.29486 -0.08022 0 0 0 0 0 0.0161 0.06399 0.00462 1.99106 0 -0.05047 0 -1.5107 -0.45778 0.908 0.84777
PRO_3358 -1.37713 0.30379 1.18105 -0.08565 5e-05 0.05331 0.15698 -0.43786 -0 -0 0.25574 0.67963 0 0 0 0 0 0.01167 -0.07686 0.00625 0.47748 0 -0.16924 0 -2.4119 -0.3418 0.95314 -0.82135
SER_3359 -3.87268 0.25142 4.39459 -0.03265 0 0.07527 2.01462 -1.82975 -0.01465 -0.14146 -0.00625 -0.61956 0 0 -0.3042 0 0 0.02214 0.02925 0.11206 0.21184 0 -0.40195 0.61174 -0.77834 -0.44991 0.37946 -0.34901
LYS_3360 -3.8778 0.19839 3.69872 -0.54699 0.19952 0.37716 1.41783 -1.56081 -0.01182 -0.07495 -1.58792 -0.12786 0 0 -1.01992 0 0 0.01755 -0.0517 0.05096 1.84283 0 0.09372 0 -1.5107 -0.25672 0.37037 -2.36013
ARG_3361 -7.37405 0.35477 6.99799 -0.72358 0.11637 0.45324 2.71799 -2.85425 -0.0296 -0.21833 -4.12085 0.49289 0 0 -0.3042 -0.55003 0 0.01109 0.10317 0.15821 3.03908 0 -0.11671 0 -1.2888 -0.19502 0.43706 -2.89357
SER_3362 -7.12649 0.34397 8.01366 -0.02889 0 0.06751 3.91654 -3.51833 -0 -0 -4.10179 -0.64469 0 0 -1.73259 -0.63195 0 0.00812 -0.02562 0.06842 0.16242 0 -0.48765 0.60611 -0.77834 -0.34953 0.44621 -5.79293
PHE_3363 -5.57769 0.30551 4.77458 -0.58737 0.05532 0.27244 2.07867 -2.33952 -0.02689 -0.15083 -0.97537 0.12874 0 0 0 0 0 0.09586 0.119 0.00363 0 3.25592 -0.14346 0 1.0402 -0.27421 0.27237 2.32692
ILE_3364 -8.25368 0.6549 3.7064 -0.50037 0.323 0.10364 2.76874 -2.64608 -0 -0 -2.04528 -0.03542 0 0 0 0 0 0.02679 -0.03056 0.0517 0.62372 0 -0.38719 0 0.73287 -0.10612 0.4231 -4.58982
GLU_3365 -10.5173 1.00137 11.7192 -0.22032 0.03852 0.32025 5.88386 -4.95818 -0.04039 -0.32136 -6.52836 -0.52657 0 0 -2.90791 -0.42501 0 0.013 0.19311 0.10304 0 3.49235 -0.24089 0 -2.7348 -0.32277 0.71967 -6.25949
ASP_3366 -6.35306 0.74415 9.51442 -0.10782 0.01103 0.33153 4.4272 -4.06961 -0.01366 -0.13678 -7.5974 -0.40483 0 0 0 -0.55003 0 0.01233 0.05144 0.18278 0 1.69959 0.17698 0 -2.3716 -0.38926 0.78739 -4.05521
LEU_3367 -7.17793 0.55496 5.2881 -0.47063 0.15248 0.10987 2.98655 -2.95905 -0 -0 -1.92972 0.20437 0 0 0 0 0 0.01837 -0.03453 0.00918 0.3866 0 -0.26122 0 0.18072 -0.23888 0.75909 -2.42168
LEU_3368 -9.38748 0.9138 3.02853 -0.47471 0.19157 0.10266 2.89894 -2.81319 -0 -0 -1.77787 0.25485 0 0 0 0 0 0.00834 0.0219 0.16123 0.38005 0 -0.26831 0 0.18072 -0.28854 0.63212 -6.2354
PHE_3369 -9.19141 1.09301 4.90318 -0.58216 0.02456 0.25493 1.89638 -2.86518 -0 -0 -2.20993 -0.01715 0 0 0 0 0 0.00719 0.07425 0.22173 0 2.65367 0.06196 0 1.0402 -0.18864 0.48878 -2.33462
ASN_3370 -3.6187 0.14226 4.22066 -0.18052 0.02747 0.27249 1.60215 -2.04713 -0 -0 -1.18648 -0.3038 0 0 0 0 0 0.00602 -0.04043 0.01066 0 1.4755 0.10188 0 -0.93687 -0.05123 0.37102 -0.13505
LYS_3371 -5.30525 0.34443 5.76652 -0.53106 0.13316 0.33288 2.83452 -2.57985 -2e-05 -0.00014 -3.22656 0.11989 0 0 -0.62539 0 0 0.00384 0.02261 0.42612 1.92086 0 -0.14854 0 -1.5107 -0.08279 0.66314 -1.44232
VAL_3372 -6.17752 0.35239 1.92156 -0.27055 0.1275 0.05373 1.09052 -1.77925 -0.00049 -0.00128 -0.39632 0.04242 0 0 0 0 0 0.02266 -0.06409 0.005 0.05991 0 -0.43622 0 1.9342 -0.3598 0.71776 -3.15788
THR_3373 -3.08246 0.17403 2.67712 -0.17922 0.09973 0.06683 1.59562 -1.48346 -2e-05 -0.00014 -1.82291 -0.30036 0 0 -2.14365 0 0 0.00864 -0.05274 0.00536 0.0937 0 0.04525 2.35465 -1.0874 -0.23618 0.24084 -3.02678
LEU_3374 -3.93351 0.33192 1.05083 -0.479 0.28853 0.09762 0.48926 -1.09777 -0.00049 -0.00128 0.40736 0.20216 0 0 0 0 0 0.01192 0.04441 0.18445 0.49862 0 -0.37678 0 0.18072 -0.1061 0.23883 -1.96828
ALA_3375 -1.44937 0.05745 0.66786 -0.02378 0 0 0.25779 -0.57977 -0 -0 0.4909 -0.35308 0 0 0 0 0 0.0151 -0.07486 0 0 0 -0.3512 0 1.8394 -0.51487 0.30642 0.28797
ASP_3376 -2.72356 0.23799 3.38915 -0.10811 0.01167 0.317 1.11439 -1.50998 -0 -0 -1.81161 -1.35551 0 0 -0.57176 0 0 0.01207 0.0501 0.04728 0 2.00233 -0.15699 0 -2.3716 -0.33221 0.25822 -3.50114
ALA_3377 -1.1175 0.13884 1.68659 -0.02355 8e-05 0 0.80618 -0.78578 -0.00264 -0.02731 -0.75347 -0.42091 0 0 -0.57176 0 0 0.01191 -0.02779 0 0 0 -0.20388 0 1.8394 0.238 0.23465 1.02106
GLY_3378 -2.15256 0.41253 1.81913 -7e-05 0 0 0.89656 -1.03351 -0 -0 0.2609 -0.37356 0 0 0 0 0 0.00678 -0.11574 0 0 0 -1.51457 0 0.83697 -0.08096 0.24527 -0.79283
PHE_3379 -5.96728 0.56113 2.66005 -0.64584 0.05313 0.40254 1.46192 -1.66254 -0 -0 -1.1401 -0.2702 0 0 -0.84901 0 0 0.00729 0.41318 0.02721 0 1.82209 -0.06346 0 1.0402 -0.03278 0.62573 -1.55673
ILE_3380 -5.64762 0.56043 4.16772 -0.57243 0.2657 0.20622 2.5271 -2.44694 -0.00264 -0.02731 -1.35164 -0.27536 0 0 -1.12772 0 0 0.07033 0.02116 0.01407 0.25872 0 0.23024 0 0.73287 0.63882 1.11616 -0.64213
LYS_3381 -4.56138 0.53107 5.6606 -0.46451 0.16853 0.19333 1.64792 -2.17283 -0.0445 -0.11778 -4.03823 0.31317 0 0 0 0 0 0.0287 0.15575 0.17097 2.56218 0 0.01084 0 -1.5107 0.0805 0.90191 -0.48447
GLN_3382 -7.49225 1.0529 8.88354 -0.76063 0.56123 0.905 4.50791 -4.01169 -0 -0 -4.60953 -0.63026 0 0 -2.75218 0 0 0.10025 0.00218 0.02454 0 2.73706 -0.08068 0 -0.18838 -0.43836 0.969 -1.22036
TYR_3383 -7.08278 0.85527 3.1745 -0.94036 0.08053 0.37567 2.56131 -2.22609 -0 -0 -1.85614 -0.30432 0 0 -0.55994 0 0 0.11325 -0.01628 0.00378 0 1.79591 -0.45506 0.00039 1.2797 -0.05858 0.94388 -2.31538
GLY_3384 -2.6915 0.31406 2.71896 -4e-05 0 0 0.85394 -1.41772 -0.00384 -0.03592 -0.0864 -0.4148 0 0 0 0 0 0.05278 -0.13336 0 0 0 0.42633 0 0.83697 0.16205 0.45843 1.03995
ASP_3385 -4.46605 0.48961 5.52372 -0.11348 0.01179 0.34916 2.5833 -2.30129 -0 -0 -3.10075 -0.33896 0 0 -0.81571 0 0 0.01655 0.00168 0.01621 0 2.12286 -0.14847 0 -2.3716 -0.15319 0.34465 -2.34996
CYS:disulfide_3386 -5.84731 0.8145 3.28515 -0.04566 0.01332 0.02076 2.46755 -2.0512 -0 -0 -1.73217 -0.33631 0 0 0 0 -0.71459 0.03494 0.20638 0.01131 0.39009 0 0.11297 0 3.6196 -0.23897 0.37681 0.38717
LEU_3387 -5.47722 0.79481 1.34348 -0.70646 0.4863 0.27557 1.3402 -1.46966 -0.00384 -0.03592 -0.83986 0.00283 0 0 0 0 0 0.34347 0.00495 0.43648 0.84209 0 -0.01769 0 0.18072 0.14857 0.695 -1.65619
GLY_3388 -3.32397 0.26541 3.83011 -0.00148 0 0 2.18375 -1.98873 -0.00464 -0.02518 -2.45321 -0.35017 0 0 0 0 0 0.09619 -0.1237 0 0 0 -1.54105 0 0.83697 0.46917 0.68539 -1.44514
ASP_3389 -5.2324 0.59624 8.49557 -0.15144 0.01695 0.54284 4.20357 -3.56686 -0.02568 -0.12812 -6.19413 -1.09871 0 0 -0.6703 -0.82038 0 0.07676 -0.04077 0.08135 0 4.3314 0.0586 0 -2.3716 0.58039 0.6056 -0.71114
ILE_3390 -6.20027 0.64569 5.06669 -0.7295 0.4777 0.27431 3.09097 -2.86564 -0 -0 -3.37478 0.15874 0 0 -0.6703 0 0 0.02709 -0.19295 0.01411 0.75206 0 0.33248 0 0.73287 0.34434 0.77062 -1.34579
ALA_3391 -4.99269 0.84232 2.97433 -0.02469 0.00016 0 2.41547 -2.2311 -0 -0 -1.23727 -0.38335 0 0 0 0 0 0.00982 -0.08739 0 0 0 -0.31666 0 1.8394 -0.29536 0.48008 -1.00693
ALA_3392 -2.91635 0.27103 2.90163 -0.02785 0.00521 0 1.25386 -1.64147 -0.00464 -0.02518 -1.39764 -0.42909 0 0 0 0 0 0.00709 -0.07398 0 0 0 0.07953 0 1.8394 -0.68645 0.23 -0.6149
ARG_3393 -4.87377 0.18922 5.02549 -0.61094 0.07723 0.40886 1.79349 -2.27143 -2e-05 -5e-05 -0.92515 0.24262 0 0 0 0 0 0.00687 0.10319 0.02634 1.93558 0 -0.14465 0 -1.2888 -0.07402 0.17809 -0.20185
ASP_3394 -5.34108 0.68145 8.15667 -0.23673 0.10798 0.7639 4.41992 -3.42462 -0 -0 -7.27026 -1.28209 0 0 -0.62476 0 0 0.0254 -0.05839 0.00878 0 2.05161 -0.77 0 -2.3716 0.03187 0.25461 -4.87733
LEU_3395 -4.8447 0.42745 3.76747 -0.51137 0.2542 0.14359 2.05112 -2.23274 -0 -0 -1.2265 0.2011 0 0 0 0 0 0.00513 -0.1144 0.06971 0.30305 0 -0.10487 0 0.18072 -0.2949 0.4311 -1.49483
ILE_3396 -6.37258 0.47556 5.6955 -0.659 0.48073 0.15045 2.67878 -2.82722 -0.0113 -0.14106 -2.69159 0.08554 0 0 -0.62476 0 0 0.01387 -0.07112 0.00051 0.60079 0 -0.34478 0 0.73287 -0.14432 0.685 -2.28815
CYS:disulfide_3397 -7.48808 0.57357 5.44488 -0.03536 0 0.01336 2.90727 -2.91732 -0 -0 -2.42558 -0.35175 0 0 0 0 -0.71459 0.00297 -0.03331 0.00449 0.30905 0 0.28607 0 3.6196 0.18025 0.8061 0.18163
ALA_3398 -5.08864 0.23174 4.0204 -0.02182 0 0 2.43314 -2.62068 -0 -0 -1.43726 -0.36855 0 0 -0.62597 0 0 0.00155 0.06465 0 0 0 -0.31135 0 1.8394 -0.02339 0.4656 -1.44118
GLN_3399 -9.12064 0.54571 7.76609 -0.24643 0.03616 0.20316 3.94583 -3.97758 -0.0113 -0.14106 -3.88564 -0.52355 0 0 0 -0.57082 0 0.0041 -0.01571 0.19983 0 2.91359 0.10324 0 -0.18838 -0.21323 0.51704 -2.65961
LYS_3400 -7.96132 0.48367 7.60936 -0.33579 0.0423 0.16182 3.47436 -3.61375 -0.04551 -0.12254 -1.92403 0.025 0 0 0 0 0 0.00993 -0.03178 0.02953 1.73798 0 -0.05022 0 -1.5107 -0.23434 0.57633 -1.6797
PHE_3401 -9.9669 1.93488 2.48907 -0.64713 0.17313 0.28805 1.75461 -2.42025 -0 -0 -1.72669 -0.09466 0 0 0 0 0 0.00729 0.04659 0.22339 0 2.50031 0.22045 0 1.0402 -0.30091 0.52498 -3.95359
ASN_3402 -6.62617 0.63341 4.98028 -0.20136 0.02307 0.31886 2.4475 -2.86644 -0.04282 -0.15389 -2.04649 -0.69252 0 0 -0.62597 0 0 0.0219 0.0351 0.0574 0 2.22812 -0.59563 0 -0.93687 -0.21901 0.63748 -3.62407
GLY_3403 -4.96549 0.32611 4.28538 -5e-05 0 0 2.50536 -2.35118 -0 -0 -2.13887 -0.38221 0 0 0 0 0 0.03343 -0.15397 0 0 0 -1.42382 0 0.83697 -0.69628 0.58534 -3.53929
LEU_3404 -8.2083 0.9008 2.49987 -0.51339 0.19929 0.14263 2.07195 -2.26319 -0.05816 -0.21677 -1.28188 0.03636 0 0 0 0 0 0.00579 -0.07743 0.34462 1.0608 0 -0.29201 0 0.18072 -0.43485 0.57014 -5.33302
THR_3405 -4.98715 0.19469 4.30146 -0.15455 0.06452 0.05376 2.65995 -2.2905 -0.00578 -0.03482 -3.49227 0.51236 0 0 -0.51327 0 0 0.00466 -0.01151 0.02371 0.24681 0 -0.22032 2.36503 -1.0874 0.11127 0.61117 -1.64818
VAL_3406 -4.53489 0.38332 0.59808 -0.27852 0.19906 0.05702 0.80162 -1.16344 -0.01534 -0.06288 -0.49056 0.04957 0 0 0 0 0 0.01878 -0.01953 0.00713 0.09649 0 -0.46532 0 1.9342 -0.22814 0.39366 -2.71968
LEU_3407 -6.86373 0.71503 3.375 -0.49667 0.22197 0.11202 1.42548 -2.05747 -8e-05 -0.00021 -0.95021 0.2025 0 0 0 0 0 0.01055 0.12088 0.24409 0.7005 0 -0.36855 0 0.18072 -0.35159 0.92019 -2.85956
PRO_3408 -5.38154 0.85717 2.63147 -0.1309 0.00199 0.09662 1.35161 -1.16922 -0.00207 -0.03833 -1.82897 0.19061 0 0 -0.79713 0 0 0.00572 0.06584 0.03904 0.23719 0 -1.00466 0 -2.4119 -0.3017 1.5694 -6.01977
PRO_3409 -4.25776 0.47763 3.13504 -0.21991 0.02963 0.16465 1.69123 -1.44083 -0 -0 -2.28891 -0.11334 0 0 0 0 0 0.00379 0.05377 0.00358 0.3657 0 -0.84622 0 -2.4119 -0.39979 1.07896 -4.9747
LEU_3410 -7.95454 0.93829 3.9943 -0.7186 0.32108 0.31247 1.77589 -2.45653 -0.02121 -0.04466 -3.12107 0.11899 0 0 -0.83713 0 0 0.00939 -0.03189 0.03204 0.8543 0 -0.22767 0 0.18072 -0.22806 0.60877 -6.49513
LEU_3411 -6.74487 0.59236 1.37036 -0.47184 0.23815 0.09391 0.35937 -1.31118 -0.02238 -0.09799 -0.13532 0.15155 0 0 0 0 0 0.02217 -0.04268 0.01128 0.81146 0 -0.371 0 0.18072 -0.14254 0.38994 -5.11854
THR_3412 -5.43228 0.50566 5.16807 -0.12252 0.09668 0.08654 2.70601 -2.52594 -0.00157 -0.00451 -2.13996 -0.59557 0 0 -0.63859 0 0 0.01156 -0.02073 0.00983 0.03436 0 -0.46934 2.31751 -1.0874 -0.27221 0.27563 -2.09877
ASP_3413 -3.4843 0.20226 3.86281 -0.11461 0.01075 0.35131 1.42426 -1.79118 -0.00341 -0.06764 -1.46866 -0.42765 0 0 0 0 0 0.02757 -0.05872 0.01604 0 1.70033 0.05334 0 -2.3716 -0.37678 0.21635 -2.29952
GLU_3414 -5.53563 0.40091 7.36999 -0.47802 0.22329 1.02768 3.42857 -3.23537 -0 -0 -4.04028 -0.54867 0 0 -1.01992 0 0 0.01576 0.06007 0.1584 0 3.35185 -0.31702 0 -2.7348 -0.395 0.21872 -2.04948
MET_3415 -10.2686 0.86208 5.27328 -0.33669 0.171 0.0189 3.40616 -3.01491 -0 -0 -2.03489 -0.0489 0 0 -0.63859 0 0 0.01622 -0.0333 0.16397 1.15983 0 -0.00019 0 0.60916 -0.2455 0.35411 -4.58682
ILE_3416 -8.13049 0.83506 4.35674 -0.68171 0.60137 0.15562 2.83578 -2.83248 -0 -0 -3.21582 0.17915 0 0 0 0 0 0.00589 0.01275 0.06799 0.58952 0 -0.3731 0 0.73287 -0.0892 0.5733 -4.37678
ALA_3417 -5.561 0.25961 4.92823 -0.02151 0 0 2.7532 -2.90322 -0 -0 -2.72439 -0.36455 0 0 0 0 0 0.0027 0.06088 0 0 0 -0.30574 0 1.8394 -0.27886 0.51379 -1.80144
GLN_3418 -6.84879 0.53953 5.67464 -0.27735 0.02624 0.21906 2.75948 -3.01472 -0 -0 -2.50818 -0.44311 0 0 0 0 0 0.00992 0.16497 0.00747 0 3.19977 -0.11028 0 -0.18838 -0.35184 0.34572 -0.79583
TYR_3419 -9.90182 0.55946 3.96353 -0.49571 0.02162 0.20192 2.78405 -3.24453 -0.01561 -0.15708 -2.1964 -0.3254 0 0 0 0 0 0.00829 -0.03227 0.02955 0 2.78129 0.02385 0.00533 1.2797 -0.21264 0.46623 -4.45665
THR_3420 -7.36146 0.52067 6.53846 -0.19783 0.07073 0.07097 3.51396 -3.42371 -0.01164 -0.09164 -3.79329 -0.05916 0 0 0 0 0 0.00396 -0.00334 0.03368 0.09807 0 -0.00144 2.27168 -1.0874 -0.0789 0.44228 -2.54535
SER_3421 -5.46054 0.40492 5.91652 -0.02858 0 0.06504 3.13653 -2.907 -0.00325 -0.03396 -2.47351 -0.5579 0 0 0 0 0 0.00267 0.04081 0.02019 0.74226 0 0.33858 0.60171 -0.77834 0.10246 0.29303 -0.57836
ALA_3422 -6.24886 0.73576 4.05159 -0.02249 0 0 3.45728 -3.03199 -0 -0 -2.20061 -0.34338 0 0 0 0 0 0.01398 -0.01016 0 0 0 -0.20591 0 1.8394 -0.06634 0.3546 -1.67714
LEU_3423 -8.1376 0.78444 4.44137 -0.50019 0.24667 0.11243 3.22518 -2.83415 -0 -0 -3.31063 0.24187 0 0 0 0 0 0.02119 0.03192 0.07124 0.35232 0 -0.2798 0 0.18072 -0.30072 0.44555 -5.20821
LEU_3424 -9.25215 1.20093 4.66188 -0.49322 0.22331 0.1127 3.57267 -3.27025 -0 -0 -2.31754 0.252 0 0 0 0 0 0.00551 -0.0104 0.04097 0.46169 0 -0.25171 0 0.18072 -0.24996 0.41904 -4.71381
ALA_3425 -5.98257 0.36389 3.97531 -0.0211 0 0 2.7616 -2.91419 -0 -0 -3.28576 -0.35131 0 0 0 0 0 0.00518 0.0969 0 0 0 -0.16318 0 1.8394 -0.23615 0.302 -3.60998
GLY_3426 -4.982 0.2473 5.03628 -5e-05 0 0 2.82347 -2.73192 -0 -0 -3.78946 -0.40429 0 0 0 0 0 0.01762 -0.05445 0 0 0 0.26877 0 0.83697 0.43675 0.20546 -2.08956
THR_3427 -6.46111 0.33663 5.59976 -0.20198 0.10898 0.07344 3.14034 -3.05149 -0.03043 -0.27333 -2.36151 -0.03334 0 0 0 0 0 0.04838 -0.02311 0.024 0.06782 0 0.03087 2.33807 -1.0874 0.6497 0.22146 -0.88424
ILE_3428 -7.67209 1.11891 2.36638 -0.75052 0.6296 0.27527 2.22052 -2.29275 -0.00676 -0.07726 -1.72295 0.37763 0 0 -0.64951 0 0 0.00808 0.05871 0.0489 1.0449 0 -0.13525 0 0.73287 0.07556 0.80305 -3.54671
THR_3429 -6.18028 0.63128 5.28843 -0.21487 0.31823 0.07994 3.41303 -2.80446 -0 -0 -2.60293 -0.20872 0 0 0 0 0 0.03243 -0.01686 0.32777 0.62896 0 -0.23799 2.23846 -1.0874 0.07746 1.07942 0.76191
SER_3430 -6.14409 0.7114 6.26847 -0.0298 0.00077 0.02512 3.42132 -3.0563 -0 -0 -3.89675 -0.0382 0 0 -0.8573 0 0 0.05794 -0.04128 0.06113 0.55206 0 0.02648 1.84344 -0.77834 0.16347 0.68543 -1.02503
GLY_3431 -4.30112 0.71703 4.91708 -0.00031 0 0 2.81209 -2.50514 -0.01075 -0.1089 -1.81506 -0.20318 0 0 0 0 0 0.10854 -0.093 0 0 0 -1.49212 0 0.83697 0.09276 0.4644 -0.58074
TRP_3432 -6.68075 0.76738 3.97653 -1.37858 0.1775 0.55108 2.32789 -2.53082 -0 -0 -0.09529 -0.34921 0 0 0 0 0 0.04754 -0.20236 0.11196 0 1.23867 -0.09837 0 1.6906 0.02367 0.51978 0.09722
THR_3433 -6.73519 0.75844 5.36725 -0.13222 0.07152 0.07166 3.00898 -2.99179 -0.00738 -0.08861 -0.75635 -0.31765 0 0 -1.1353 0 0 0.05833 0.00135 0.32761 0.06186 0 0.01427 4.17218 -1.0874 -0.07063 0.61588 1.20682
PHE_3434 -9.15345 1.54412 3.21803 -0.81864 0.04902 0.29616 2.10958 -2.84386 -0.00696 -0.10087 -1.27156 -0.54175 0 0 0 0 0 0.03531 0.10937 0.34292 0 2.74481 0.03468 0 1.0402 -0.19841 0.8699 -2.54139
GLY_3435 -3.0393 0.38648 3.30499 -0.00062 0 0 1.59537 -1.80963 -0.02113 -0.16805 0.54522 -0.20805 0 0 0 0 0 0.00713 -0.09377 0 0 0 -0.37012 0 0.83697 0.02803 0.77383 1.76735
ALA_3436 -3.75783 0.38076 1.19441 -0.0281 0.02145 0 0.95041 -1.42519 -6e-05 -0.00112 0.2917 -0.58575 0 0 0 0 0 0.01681 -0.08652 0 0 0 0.23171 0 1.8394 0.22632 0.37284 -0.35877
GLY_3437 -1.96835 0.21748 2.04561 -0.00078 0 0 0.49689 -1.12843 -0.00098 -0.00411 0.88661 -0.27109 0 0 0 0 0 0.0105 -0.06521 0 0 0 -1.54135 0 0.83697 0.47873 0.36062 0.35312
ALA_3438 -1.46105 0.02712 1.75941 -0.02534 0.00023 0 0.50248 -0.90237 -0.01047 -0.08903 -0.12821 -0.23936 0 0 0 0 0 0.00243 -0.05626 0 0 0 -0.00539 0 1.8394 -0.03875 0.19797 1.37282
ALA_3439 -3.41271 0.35948 1.04421 -0.02537 8e-05 0 0.7692 -1.17796 -0 -0 -0.39717 -0.21758 0 0 0 0 0 0.00111 0.06359 0 0 0 -0.05945 0 1.8394 -0.84935 0.15076 -1.91178
LEU_3440 -7.46947 0.93057 3.34322 -0.47421 0.21857 0.09388 2.26021 -2.23494 -0 -0 -1.35053 0.11938 0 0 -0.9222 0 0 0.0149 0.04505 0.00754 0.57896 0 -0.3127 0 0.18072 -0.55565 0.31465 -5.21203
GLN_3441 -8.02373 1.31256 6.41813 -0.65305 0.08679 0.43285 3.90635 -3.47143 -0.01667 -0.09939 -4.27471 -0.27826 0 0 -0.83826 0 0 0.06472 0.04371 0.02866 0 2.79418 0.08219 0 -0.18838 -0.17772 0.63843 -2.21303
ILE_3442 -8.08965 0.83828 4.00099 -0.45255 0.27639 0.09651 2.65177 -2.50239 -0.00676 -0.07726 -1.54321 -0.0885 0 0 -0.58446 0 0 0.13002 0.01029 0.02945 0.36275 0 -0.26858 0 0.73287 0.32664 1.65093 -2.50648
PRO_3443 -6.47136 0.74912 4.31583 -0.11427 0.00027 0.08433 1.91049 -1.77978 -0 -0 -2.07879 0.2689 0 0 0 0 0 0.07937 -0.0341 0.01574 0.12111 0 -1.04549 0 -2.4119 0.00944 1.41488 -4.96622
PHE_3444 -9.45373 1.0654 2.90804 -1.04872 0.08384 0.39155 1.75576 -2.36143 -0 -0 -0.85981 0.05644 0 0 0 0 0 0.03412 -0.01242 0.00443 0 1.80285 -0.51059 0 1.0402 -0.29695 0.56044 -4.84059
ALA_3445 -4.60099 0.25691 3.20273 -0.02283 0 0 1.72928 -2.08241 -0.011 -0.12552 -0.77764 -0.38558 0 0 0 0 0 0.00617 -0.00071 0 0 0 -0.35593 0 1.8394 -0.26875 0.4403 -1.15657
MET_3446 -9.76311 1.6928 4.93378 -0.29624 0.09047 0.1138 2.71531 -2.92815 -0.00024 -0.0022 -1.08064 -0.18751 0 0 0 0 0 0.02155 -0.02642 0.1844 2.12177 0 0.07812 0 0.60916 -0.2943 0.74324 -1.27442
GLN_3447 -9.50334 0.50577 9.13518 -0.28664 0.04052 0.23511 4.12373 -4.51299 -0.00599 -0.13414 -4.3372 -0.46491 0 0 -1.23397 0 0 0.03384 0.04219 0.07824 0 3.2092 -0.02017 0 -0.18838 -0.00388 1.12653 -2.1613
MET_3448 -10.2307 1.47167 4.48801 -0.37207 0.24406 0.02672 2.99949 -2.95827 -0 -0 -2.39836 0.00469 0 0 0 0 0 0.08615 0.00202 0.0947 1.13979 0 -0.00152 0 0.60916 -0.08843 0.85553 -4.02735
ALA_3449 -6.71945 0.83544 4.11014 -0.02186 0 0 3.13086 -2.99959 -0.0114 -0.13879 -2.39424 -0.36911 0 0 0 0 0 0.00606 -0.05778 0 0 0 -0.3614 0 1.8394 -0.29587 0.5879 -2.85971
TYR_3450 -8.90172 1.04881 6.83557 -0.70165 0.11838 0.38815 3.43079 -3.80859 -0.00812 -0.11152 -3.02344 -0.21464 0 0 -0.54502 0 0 0.00547 0.21029 0.10607 0 2.33503 0.01772 0.00732 1.2797 -0.24637 0.56428 -1.21349
ARG_3451 -9.8251 0.76725 9.56815 -0.609 0.07868 0.33657 4.83929 -4.38072 -0.02689 -0.29325 -4.78858 0.10013 0 0 -0.99919 0 0 0.00736 0.31101 0.28554 2.48466 0 -0.1501 0 -1.2888 -0.26237 0.94429 -2.90109
PHE_3452 -11.302 1.21637 4.86853 -0.50706 0.0294 0.15517 3.87572 -3.66793 -0 -0 -4.16149 -0.05077 0 0 0 0 0 0.04863 0.03168 1.01801 0 4.06028 -0.23705 0 1.0402 -0.32287 0.98427 -2.92092
ASN_3453 -5.81883 0.13787 6.46304 -0.15863 0.00943 0.22948 3.01962 -3.21512 -0 -0 -1.60748 -0.36666 0 0 -0.6709 0 0 0.02437 0.13059 0.00222 0 1.43643 0.20279 0 -0.93687 -0.08928 0.71043 -0.49751
GLY_3454 -3.09911 0.26578 4.17816 -4e-05 0 0 2.15023 -2.02339 -0 -0 -2.82906 -0.4091 0 0 -0.60174 0 0 0.04532 0.10933 0 0 0 0.4363 0 0.83697 0.40743 0.45589 -0.07705
ILE_3455 -6.97843 0.36923 3.74811 -0.48507 0.34337 0.10053 1.66462 -2.50662 -0.02298 -0.07805 -1.03633 -0.0375 0 0 0 0 0 0.02815 -0.03457 0.02106 0.64654 0 -0.35481 0 0.73287 0.40538 0.42612 -3.04837
GLY_3456 -3.21999 0.15171 3.46992 -7e-05 0 0 1.50578 -1.84737 -0 -0 -1.33582 -0.31838 0 0 -0.69132 0 0 0.02027 -0.02774 0 0 0 -1.54101 0 0.83697 0.71352 0.33853 -1.945
VAL_3457 -6.38056 0.52757 3.26329 -0.28144 0.1652 0.06266 1.87946 -2.28242 -0.00262 -0.0403 -1.02678 -0.46532 0 0 0 0 0 0.02989 -0.05363 0.00322 0.18231 0 -0.70795 0 1.9342 0.58217 0.33347 -2.27757
THR_3458 -5.63471 0.68948 3.76132 -0.16385 0.04996 0.05872 2.57412 -2.26751 -0 -0 -2.92311 0.25901 0 0 -1.08792 -0.43927 0 0.01652 -0.0863 0.05726 0.06266 0 0.04259 2.28006 -1.0874 -0.35432 0.68696 -3.50573
GLN_3459 -8.29857 0.9569 6.02078 -0.4589 0.1124 0.38264 3.81309 -3.16164 -0 -0 -3.03284 -0.24493 0 0 -0.97087 0 0 0.01405 -0.25387 0.06953 0 3.07757 0.03777 0 -0.18838 0.01563 0.84286 -1.26677
ASN_3460 -7.25744 0.85969 5.85413 -0.17348 0.00162 0.25116 2.76618 -3.05902 -0.00425 -0.02346 -2.08225 -0.49498 0 0 0 -0.84094 0 0.00764 -0.09561 0.41531 0 1.66502 0.24686 0 -0.93687 0.30046 0.93058 -1.66964
VAL_3461 -6.9579 0.82449 3.19285 -0.32195 0.26384 0.07423 2.74218 -2.4985 -0 -0 -2.28511 -0.24386 0 0 0 0 0 0.03478 -0.0698 0.0022 0.19106 0 -0.20348 0 1.9342 -0.02091 0.77104 -2.57064
LEU_3462 -10.5602 1.32342 3.58443 -0.75371 0.36222 0.30675 2.65961 -3.23213 -0 -0 -0.85095 0.17815 0 0 0 0 0 0.05701 0.04867 0.20546 0.83756 0 -0.20723 0 0.18072 -0.12317 0.69375 -5.28969
TYR_3463 -9.66046 0.88693 3.77325 -0.69883 0.09198 0.38683 2.2835 -2.85371 -0.01722 -0.16265 -0.91594 -0.19683 0 0 0 0 0 0.03275 0.08277 0.1937 0 2.56135 0.0568 0.03164 1.2797 -0.05522 0.91489 -1.98478
GLU_3464 -3.64377 0.23927 3.66153 -0.339 0.09332 0.4046 1.2404 -1.81864 -0 -0 -0.92461 -0.65793 0 0 0 0 0 0.0098 -0.05637 0.01444 0 3.45418 -0.23415 0 -2.7348 -0.33243 0.60502 -1.01912
ASN_3465 -7.19662 0.55915 6.22969 -0.22644 0.0455 0.35411 3.41368 -3.21826 -0.01534 -0.103 -3.30166 -0.51896 0 0 0 0 0 0.0108 0.09674 0.00781 0 2.26389 -0.64087 0 -0.93687 -0.55255 0.51807 -3.21112
GLN_3466 -6.90835 0.43821 5.47491 -0.73624 0.08208 0.75079 2.88802 -2.94728 -0.02116 -0.20046 -1.64672 -0.86106 0 0 0 0 0 0.0084 -0.04662 0.12718 0 2.87871 -0.12049 0 -0.18838 -0.35752 0.55478 -0.83123
LYS_3467 -3.40601 0.17692 3.54158 -0.29662 0.02679 0.13158 1.33038 -1.81975 -0 -0 -0.86625 -0.05714 0 0 0 0 0 0.00251 -0.01288 0.00199 1.81698 0 -0.05226 0 -1.5107 -0.23724 0.1985 -1.03163
LEU_3468 -5.93938 0.27868 4.97523 -0.69765 0.22417 0.26256 2.41111 -2.56604 -0 -0 -1.41616 0.12258 0 0 0 0 0 0.00962 -0.01535 0.0905 0.82072 0 -0.21084 0 0.18072 -0.15681 0.15385 -1.47251
ILE_3469 -10.008 1.17122 3.78196 -0.52472 0.47219 0.10555 3.06126 -3.13091 -0.01162 -0.15544 -2.23384 0.01173 0 0 0 0 0 0.01162 -0.00564 0.15566 0.51261 0 -0.43803 0 0.73287 0.01424 0.43504 -6.04229
ALA_3470 -6.30633 0.61689 4.30383 -0.02259 0 0 2.48187 -3.05447 -0.01534 -0.103 -2.20758 -0.35312 0 0 0 0 0 0.00447 -0.02149 0 0 0 -0.27264 0 1.8394 -0.20134 0.54767 -2.76376
ASN_3471 -4.55583 0.18362 5.49838 -0.17517 0.02811 0.25681 2.49182 -2.69989 -0.00696 -0.111 -2.28415 -0.29868 0 0 0 0 0 0.00794 0.01398 0.00148 0 1.44034 0.50052 0 -0.93687 -0.11662 0.30766 -0.45451
GLN_3472 -7.99889 0.84015 6.9966 -0.25086 0.04826 0.17781 4.08379 -3.6743 -0.01162 -0.15544 -4.4158 -0.54183 0 0 -1.46968 0 0 0.00915 0.03077 0.01444 0 2.7472 -0.09926 0 -0.18838 -0.00827 0.49844 -3.36769
PHE_3473 -10.7221 1.29562 2.52627 -0.99224 0.10804 0.40686 2.88805 -2.93173 -0 -0 -2.44104 0.07034 0 0 0 0 0 0.00398 -0.00757 0.01909 0 1.8518 -0.32195 0 1.0402 -0.11306 0.60255 -6.71693
ASN_3474 -6.84343 0.1747 7.2606 -0.17267 0.01518 0.24532 3.58249 -3.64867 -0.02492 -0.24421 -4.01422 -0.33445 0 0 -1.94327 0 0 0.00572 0.16392 0.01278 0 1.52959 0.33399 0 -0.93687 0.01964 0.39515 -4.42365
SER_3475 -4.15251 0.30762 5.43047 -0.02641 0 0.06134 2.66954 -2.54019 -0 -0 -2.25118 -0.60236 0 0 0 0 0 0.00955 0.00388 0.00144 0.70857 0 0.33365 0.60204 -0.77834 0.13138 0.34228 0.25075
ALA_3476 -5.7296 0.52332 4.44919 -0.02236 0 0 2.89844 -2.80992 -0 -0 -2.01073 -0.35905 0 0 0 0 0 0.00437 0.03146 0 0 0 -0.31109 0 1.8394 -0.10916 0.28201 -1.32371
ILE_3477 -7.79201 0.74495 3.8091 -0.6805 0.58513 0.16251 2.8515 -2.65029 -0.00221 -0.01693 -2.22717 0.13149 0 0 0 0 0 0.00256 0.08498 0.03942 0.62953 0 -0.36 0 0.73287 -0.26963 0.70555 -3.51915
GLY_3478 -3.67243 0.20394 4.89841 -4e-05 0 0 2.47037 -2.35842 -0 -0 -1.72589 -0.42936 0 0 0 0 0 0.00411 0.03734 0 0 0 0.46959 0 0.83697 0.18951 0.68945 1.61355
LYS_3479 -4.98635 0.38857 5.94373 -0.30256 0.02629 0.13411 2.77301 -2.74947 -0 -0 -2.89216 -0.02503 0 0 0 0 0 0.00463 0.03755 0.0021 1.72683 0 -0.03337 0 -1.5107 -0.02448 0.32467 -1.16266
ILE_3480 -7.9433 0.73156 4.70748 -0.646 0.42418 0.14041 3.12185 -2.94361 -0 -0 -2.33138 0.27854 0 0 0 0 0 0.00776 -0.0338 0.00077 0.5762 0 -0.40941 0 0.73287 -0.23999 0.62449 -3.20136
GLN_3481 -6.16996 0.43455 6.13451 -0.38103 0.08556 0.22977 3.04864 -3.0361 -0 -0 -3.03072 -0.57595 0 0 0 -0.59194 0 0.01576 -0.01035 0.01739 0 3.20602 0.11639 0 -0.18838 0.04829 0.57409 -0.07346
ASP_3482 -4.30575 0.14011 5.82446 -0.10785 0.0076 0.32719 2.59264 -2.67133 -0 -0 -2.95361 -0.36095 0 0 0 0 0 0.0043 -0.02583 0.01716 0 1.70604 0.21883 0 -2.3716 -0.10359 0.27866 -1.78351
SER_3483 -4.11959 0.16446 5.36861 -0.02852 0 0.06584 2.54181 -2.49631 -0.0009 -0.00498 -2.84951 -0.58726 0 0 0 0 0 0.00848 0.00554 0.00056 0.6149 0 0.34567 0.60062 -0.77834 0.07253 0.20166 -0.87475
LEU_3484 -6.31191 0.35792 3.15166 -0.47086 0.18194 0.11499 1.81253 -2.20953 -0 -0 -1.35522 0.19619 0 0 0 0 0 0.02933 0.08295 0.02379 0.33346 0 -0.29335 0 0.18072 0.05528 0.21998 -3.90016
SER_3485 -3.87082 0.13735 4.60484 -0.02688 0 0.06279 2.13916 -2.17881 -0 -0 -2.52213 -0.56062 0 0 -0.62539 0 0 0.02859 -0.03377 0.00026 0.83161 0 0.32148 0.6043 -0.77834 -0.07708 0.28024 -1.66323
SER_3486 -2.66227 0.13013 3.7079 -0.03202 0.00013 0.02247 1.59156 -1.68486 -0.00057 -0.00153 -1.95547 0.05 0 0 0 0 0 0.00692 0.00895 0.04107 0.42751 0 0.34423 1.76016 -0.77834 0.2456 0.45193 1.67351
THR_3487 -3.80047 0.28431 3.7695 -0.19542 0.20148 0.08334 2.21692 -2.07333 -0.00631 -0.04725 -1.51204 -0.44084 0 0 0 0 0 0.02282 0.02288 9e-05 0.21621 0 0.32135 2.30649 -1.0874 0.77828 0.55624 1.61685
ALA_3488 -2.67756 0.30364 2.64754 -0.02273 0 0 1.2659 -1.40706 -0.00057 -0.00153 -0.41675 -0.36706 0 0 0 0 0 0.03114 -0.05096 0 0 0 -0.28807 0 1.8394 0.26694 0.35023 1.47251
SER_3489 -2.51236 0.43632 2.55262 -0.02969 0.00064 0.04891 1.01227 -1.43985 -0 -0 -0.7876 -0.93794 0 0 0 0 0 0.02754 -0.11177 0.00106 0.1368 0 -0.3976 0.607 -0.77834 -0.44153 0.27092 -2.3426
ALA_3490 -3.14801 0.44038 2.01827 -0.02299 0 0 1.68945 -1.51591 -0 -0 -0.36162 -0.38188 0 0 0 0 0 0.03287 -0.09458 0 0 0 -0.39777 0 1.8394 -0.42896 0.20131 -0.13004
LEU_3491 -7.25069 1.19439 2.08347 -0.54472 0.33414 0.16789 2.77668 -2.16154 -0.00541 -0.04227 -2.72041 0.07216 0 0 0 0 0 0.01767 -0.05659 0.20328 0.21937 0 0.02027 0 0.18072 -0.30016 0.28738 -5.52439
GLY_3492 -3.03924 0.22678 4.04011 -4e-05 0 0 2.35144 -1.93998 -0 -0 -2.45191 -0.42934 0 0 0 0 0 0.00629 -0.12033 0 0 0 0.34245 0 0.83697 0.26486 0.3286 0.41666
LYS_3493 -4.378 0.32984 4.43133 -0.30946 0.02638 0.13768 1.49427 -1.95839 -0.00933 -0.10626 -1.14505 -0.00356 0 0 0 0 0 0.00397 -0.04991 0.08672 1.70809 0 -0.05553 0 -1.5107 -0.04022 0.20886 -1.13927
LEU_3494 -8.98395 0.72681 3.03735 -0.47874 0.19087 0.10726 2.78579 -2.77547 -0 -0 -1.55912 0.16607 0 0 0 0 0 0.01673 0.0708 0.06618 0.33602 0 -0.27141 0 0.18072 -0.31412 0.25702 -6.4412
GLN_3495 -7.79349 0.3626 7.59239 -0.82492 0.12418 0.87049 4.42291 -3.83943 -0 -0 -3.97409 -0.88565 0 0 -2.14365 -0.77712 0 0.01154 0.05119 0.0333 0 2.81086 -0.22203 0 -0.18838 -0.20966 0.40506 -4.1739
ASP_3496 -5.65356 0.49573 7.52083 -0.2187 0.00146 0.71056 3.25194 -3.39391 -0.01999 -0.16866 -4.75871 -0.13678 0 0 0 -0.91066 0 0.05032 0.07375 0.00024 0 3.18699 0.2784 0 -2.3716 -0.24885 0.63303 -1.67815
VAL_3497 -6.43727 0.44887 4.77007 -0.30803 0.17672 0.07033 2.63674 -2.84964 -0 -0 -2.31634 -0.09949 0 0 0 0 0 0.00483 -0.02361 0.00704 0.11634 0 -0.17792 0 1.9342 -0.12139 0.52771 -1.64085
VAL_3498 -6.98735 0.63596 4.2752 -0.30873 0.24373 0.07013 2.80541 -2.94088 -0.00055 -0.01561 -2.00314 -0.03634 0 0 0 0 0 0.00599 0.00989 0.00593 0.03485 0 -0.31399 0 1.9342 -0.05297 0.31857 -2.3197
ASN_3499 -6.45781 0.44016 6.66311 -0.17664 0.00943 0.26316 3.50825 -3.38667 -0 -0 -3.10285 -0.28791 0 0 0 -0.77712 0 0.00657 -0.04595 0.19564 0 1.54372 0.46099 0 -0.93687 0.08398 0.33202 -1.6648
GLN_3500 -6.7388 0.38969 8.12743 -0.59522 0.0621 0.60803 3.21529 -3.71901 -0.01735 -0.18643 -5.15273 -0.27401 0 0 0 -0.91066 0 0.00945 0.03178 0.02662 0 3.05522 -0.1909 0 -0.18838 -0.0722 0.40682 -2.11326
ASN_3501 -6.96705 0.2389 7.12607 -0.20405 0.00654 0.27146 3.72364 -3.56686 -0.01283 -0.07958 -2.95051 -0.30952 0 0 0 -0.6996 0 0.00813 0.06764 0.01133 0 2.84839 0.32951 0 -0.93687 -0.03025 0.38754 -0.73798
ALA_3502 -4.60669 0.14738 4.72203 -0.0215 0 0 2.75295 -2.66951 -0 -0 -2.3677 -0.35261 0 0 0 0 0 0.00255 -0.00218 0 0 0 -0.20209 0 1.8394 -0.04698 0.21523 -0.5897
GLN_3503 -5.74408 0.40145 6.53653 -0.26773 0.04391 0.20907 3.11995 -3.15488 -0.01735 -0.18643 -3.63358 -0.50721 0 0 0 0 0 0.00887 0.03112 0.11805 0 2.75094 -0.07745 0 -0.18838 -0.29139 0.24227 -0.60632
ALA_3504 -5.17202 0.33351 4.34185 -0.02101 0 0 2.69825 -2.60985 -0.0142 -0.08527 -1.87555 -0.35661 0 0 0 0 0 0.01602 0.0247 0 0 0 -0.25943 0 1.8394 -0.32719 0.29574 -1.17164
LEU_3505 -8.28573 0.50216 4.27546 -0.48146 0.23209 0.1138 2.69285 -2.91236 -0 -0 -1.98574 0.22259 0 0 0 0 0 0.01491 0.03761 0.00444 0.3806 0 -0.27562 0 0.18072 -0.31794 0.2946 -5.30702
ASN_3506 -6.61126 0.24095 6.82181 -0.1851 0.03317 0.27087 3.26944 -3.41342 -0 -0 -3.21141 -0.31936 0 0 0 -0.57082 0 0.00566 0.13584 0.04866 0 1.46088 0.22366 0 -0.93687 -0.09841 0.28801 -2.54769
THR_3507 -6.21874 0.5617 6.59006 -0.19281 0.07909 0.0653 3.25999 -3.23435 -0.00017 -0.00516 -4.14582 -0.07817 0 0 0 0 0 0.01673 0.05875 0.0028 0.061 0 -0.02643 2.30054 -1.0874 0.09481 0.44874 -1.44955
LEU_3508 -9.60219 0.87455 3.36842 -0.50017 0.20636 0.1342 2.70145 -2.92692 -0 -0 -2.04264 0.19703 0 0 -0.78846 0 0 0.01521 0.03627 0.27598 0.32604 0 -0.26379 0 0.18072 -0.07157 0.89466 -6.98484
VAL_3509 -7.94656 0.68754 3.67054 -0.29784 0.19276 0.06693 2.62332 -2.91547 -0.02229 -0.14597 -1.71384 -0.11859 0 0 0 0 0 0.01404 -0.06635 0.01899 0.07324 0 -0.38193 0 1.9342 -0.16131 0.82574 -3.66286
LYS_3510 -5.57377 0.32486 5.67747 -0.31759 0.04529 0.15151 2.93208 -2.59808 -0.01225 -0.09355 -2.96819 -0.01689 0 0 0 0 0 0.01566 -0.00869 0.00652 1.72184 0 -0.06693 0 -1.5107 -0.29104 0.54605 -2.0364
GLN_3511 -7.13583 0.75896 7.0019 -0.25496 0.02377 0.18545 3.34291 -3.34384 -0.04188 -0.40737 -3.04922 -0.46194 0 0 0 -0.54375 0 0.02516 -0.103 0.19429 0 2.91151 -0.05807 0 -0.18838 -0.43546 0.61702 -0.96272
LEU_3512 -8.65122 1.47049 4.64775 -0.49047 0.17251 0.11651 3.38104 -3.08679 -0 -0 -1.31754 0.20844 0 0 -0.66055 0 0 0.00809 -0.07856 0.09443 0.29651 0 -0.24326 0 0.18072 -0.33285 0.61765 -3.66709
SER_3513 -4.31012 0.55658 4.99398 -0.04127 0.00361 0.0572 1.96025 -2.28139 -0.01847 -0.11577 -2.03838 -0.37504 0 0 0 0 0 0.00655 -0.01993 0.00035 0.20434 0 -0.34836 1.73353 -0.77834 -0.50363 0.57416 -0.74016
SER_3514 -4.27792 0.40342 4.23939 -0.02869 0 0.02214 2.06308 -2.12912 -0.02397 -0.22001 -1.76755 -0.01977 0 0 0 0 0 0.01279 -0.06521 0.00194 0.58457 0 0.42342 0.64232 -0.77834 -0.21134 0.47397 -0.65489
ASN_3515 -6.05669 0.49819 4.80817 -0.48252 0.08959 1.00611 2.73975 -2.63621 -0.01386 -0.09279 -1.78907 -1.69259 0 0 -0.67323 0 0 0.00997 0.0956 0.0372 0 3.90168 -0.57028 0 -0.93687 0.09616 0.56773 -1.09394
PHE_3516 -5.89489 0.65235 2.3466 -0.60516 0.07881 0.30966 1.3256 -1.8541 -0 -0 -0.96725 -0.0706 0 0 0 0 0 0.00925 0.0003 0.00826 0 2.20964 0.23013 0 1.0402 0.84229 0.72511 0.3862
GLY_3517 -2.52807 0.44368 3.16889 -5e-05 0 0 1.49699 -1.49937 -0.02809 -0.23315 -2.63575 -0.41439 0 0 -0.70079 0 0 0.00724 -0.09602 0 0 0 -1.36999 0 0.83697 0.37763 0.4307 -2.7436
ALA_3518 -5.10661 0.54769 2.53094 -0.02172 0 0 2.13175 -2.11255 -0.00397 -0.0161 -1.00691 -0.26523 0 0 -0.67323 0 0 0.00466 0.01784 0 0 0 0.11449 0 1.8394 -0.37617 0.38909 -2.00662
ILE_3519 -4.46654 0.37305 1.03665 -0.57192 0.30332 0.16475 0.67216 -1.06801 -0 -0 -0.88704 0.16024 0 0 -0.57409 0 0 0.01397 -0.09942 0.0143 1.3236 0 0.22541 0 0.73287 -0.04945 0.56507 -2.13108
SER_3520 -4.91153 0.5239 4.1 -0.0275 0 0.04804 2.56072 -2.16111 -0.03267 -0.37386 -1.00933 -1.20903 0 0 -0.98121 -0.73997 0 0.01218 -0.00536 0.02803 0.95932 0 -0.444 0.68038 -0.77834 -0.11302 0.5834 -3.29095
SER_3521 -4.47411 0.25128 3.75537 -0.03017 0.00018 0.04849 1.27753 -1.91297 -0.03443 -0.19143 -1.70373 -1.16841 0 0 0 -0.55288 0 0.00269 -0.00326 0.05891 0.19727 0 -0.32249 0.61646 -0.77834 -0.30854 0.57641 -4.69616
VAL_3522 -7.26708 0.94097 4.90386 -0.28517 0.21304 0.06367 3.24714 -3.05197 -0.02766 -0.15449 -1.41014 -0.3038 0 0 -0.98121 0 0 0.00422 -0.04727 0.00245 0.21946 0 -0.68636 0 1.9342 -0.54384 0.5666 -2.66338
LEU_3523 -6.62852 0.56571 2.23078 -0.4853 0.20827 0.12027 1.80464 -1.9572 -0.01473 -0.04881 -1.2164 0.22759 0 0 0 0 0 0.01926 -0.01976 0.04302 0.28109 0 -0.28058 0 0.18072 -0.38867 0.40133 -4.9573
ASN_3524 -5.2619 0.57627 4.59084 -0.17847 0.02092 0.26786 1.93426 -2.5033 -0.0096 -0.08044 -1.02518 -0.322 0 0 0 0 0 0.00169 -0.05662 0.01326 0 1.4612 0.08647 0 -0.93687 -0.23677 0.28709 -1.37128
ASP_3525 -6.03563 0.28772 7.6385 -0.10145 0.00166 0.29727 3.70866 -3.35699 -0.02766 -0.15449 -4.77376 -0.29833 0 0 0 -1.56265 0 0.00372 -0.02839 0.00101 0 1.91416 -0.04016 0 -2.3716 -0.14815 0.51757 -4.529
ILE_3526 -9.47918 0.89892 4.00349 -0.50395 0.40452 0.09713 2.88496 -2.98949 -0.00173 -0.007 -1.6506 0.15485 0 0 0 0 0 0.01731 -0.06746 0.01315 0.45688 0 -0.46781 0 0.73287 -0.00122 0.47923 -5.02515
LEU_3527 -5.59681 0.20308 4.29082 -0.48584 0.26487 0.12475 1.93995 -2.37428 -0 -0 -2.00989 0.21319 0 0 0 0 0 0.05312 0.1527 0.0194 0.28852 0 -0.30538 0 0.18072 -0.09067 0.47427 -2.65748
SER_3528 -5.1771 0.32789 5.33107 -0.03541 0 0.08174 2.46445 -2.52665 -0 -0 -1.62704 -0.60312 0 0 -0.35331 0 0 0.07701 -0.00191 0.04622 0.71425 0 0.33318 0.93691 -0.77834 -0.00679 0.68276 -0.11417
ARG_3529 -8.3893 0.56309 6.05152 -0.69765 0.07715 0.43455 3.13045 -3.01775 -0 -0 -3.51042 0.68516 0 0 -1.12424 0 0 0.01549 -0.04255 0.26123 3.01255 0 -0.11483 0 -1.2888 0.11645 0.99835 -2.83956
LEU_3530 -8.31429 0.88656 3.94217 -0.46958 0.23994 0.08272 1.72038 -2.54432 -0.00173 -0.00701 -1.63334 0.23091 0 0 0 0 0 0.00315 0.00057 0.04083 0.49007 0 -0.34911 0 0.18072 -0.1988 0.94984 -4.75031
ASP_3531 -5.04409 0.26116 7.6249 -0.23623 0.04201 0.8213 3.22475 -3.18473 -0.06683 -0.40513 -4.74342 -0.49592 0 0 -1.21896 0 0 0.009 0.12881 0.09657 0 1.61332 -0.46895 0 -2.3716 -0.24557 0.62928 -4.03036
LYS_3532 -5.36417 0.47291 8.25915 -0.42235 0.05442 0.2498 4.0092 -3.22196 -0 -0 -6.26942 0.07825 0 0 0 -1.52188 0 0.01482 0.05316 0.20568 2.19399 0 0.06774 0 -1.5107 -0.07936 0.63806 -2.09266
VAL_3533 -4.40206 0.27063 4.3579 -0.31065 0.22256 0.0706 1.61812 -2.23347 -0.01696 -0.15815 -1.413 -0.13165 0 0 0 0 0 0.01948 -0.06895 1e-05 0.04153 0 -0.37395 0 1.9342 0.04735 0.49597 -0.0305
GLU_3534 -5.42292 0.34356 5.32121 -0.45936 0.07785 0.91515 2.23407 -2.57309 -0.02032 -0.13999 -2.75577 -0.43755 0 0 -0.55296 0 0 0.02944 0.00338 0.00127 0 3.21682 -0.33497 0 -2.7348 -0.23324 0.30561 -3.2166
ALA_3535 -6.65508 0.48682 4.53491 -0.02139 0 0 2.92347 -3.13437 -0.0279 -0.15182 -3.06901 -0.34868 0 0 0 0 0 0.01678 -0.01545 0 0 0 -0.15805 0 1.8394 -0.4019 0.31946 -3.8628
GLU_3536 -6.66518 0.53308 8.04432 -0.22829 0.03736 0.33563 3.66709 -3.61247 -0.03778 -0.29796 -4.19238 -0.62146 0 0 0 -0.69184 0 0.02018 0.0662 0.06179 0 3.03263 -0.29065 0 -2.7348 -0.47458 0.4127 -3.63639
VAL_3537 -5.32464 0.32059 4.96151 -0.30087 0.19654 0.06762 2.35125 -2.6256 -0 -0 -1.87776 -0.03877 0 0 0 0 0 0.01553 -0.0404 0.00049 0.03295 0 -0.29967 0 1.9342 -0.32327 0.37689 -0.57343
GLN_3538 -8.5446 0.56246 6.14854 -0.69937 0.13796 0.77554 3.3645 -3.28585 -0.0322 -0.26938 -3.54235 -0.31497 0 0 -0.57409 0 0 0.00684 -0.00596 0.14563 0 2.80773 -0.20498 0 -0.18838 -0.15548 0.3219 -3.5465
ILE_3539 -9.29324 1.02702 3.87713 -0.50518 0.38431 0.10285 2.81843 -3.01838 -0 -0 -2.873 -0.09506 0 0 0 0 0 0.00532 -0.013 0.02212 0.60995 0 -0.47515 0 0.73287 -0.14913 0.57754 -6.2646
ASP_3540 -6.26269 0.29101 7.75455 -0.10533 0.01157 0.32435 3.32205 -3.58516 -0.01531 -0.10953 -5.00535 -0.36424 0 0 0 -0.25333 0 0.00299 0.07269 0.2719 0 1.74766 0.08497 0 -2.3716 -0.12999 0.70338 -3.61542
ARG_3541 -6.78715 0.39568 7.10568 -0.44436 0.04815 0.22136 3.22986 -3.32142 -0 -0 -3.66944 0.30121 0 0 -0.70079 0 0 0.00725 0.08862 0.31763 2.09215 0 -0.05372 0 -1.2888 -0.30146 0.62055 -2.13901
LEU_3542 -7.96135 0.62196 4.65024 -0.47732 0.18811 0.11753 3.08104 -3.14875 -0 -0 -2.3204 0.20262 0 0 0 0 0 0.01727 -0.01045 0.07229 0.33156 0 -0.29544 0 0.18072 -0.31671 0.61097 -4.45611
ILE_3543 -10.3362 1.13354 3.69227 -0.47673 0.36316 0.09424 3.09903 -3.17942 -0.0045 -0.03113 -2.93891 0.05957 0 0 0 0 0 0.01616 -0.06258 0.0201 0.50309 0 -0.44858 0 0.73287 -0.12127 0.69999 -7.18528
THR_3544 -5.44813 0.41649 5.53211 -0.20673 0.14978 0.0757 2.71868 -2.81665 -0.0101 -0.15971 -3.0574 -0.14743 0 0 0 0 0 0.01792 0.02042 0.01033 0.06899 0 0.03375 2.31867 -1.0874 0.10852 0.48653 -0.97567
GLY_3545 -4.70009 0.33447 4.52406 -4e-05 0 0 2.21578 -2.47052 -0.01505 -0.13951 -1.8872 -0.41071 0 0 0 0 0 0.03434 -0.06702 0 0 0 0.39819 0 0.83697 0.53497 0.13202 -0.67934
ARG_3546 -10.0116 0.88238 8.9271 -0.70974 0.12952 0.42568 4.37318 -4.23667 -0.01335 -0.16227 -4.37614 0.191 0 0 -0.9517 0 0 0.00987 -0.00442 0.23415 3.52905 0 -0.11794 0 -1.2888 0.21852 0.53787 -2.41428
LEU_3547 -8.7379 1.54554 3.67443 -0.4567 0.13159 0.09363 2.78796 -2.7971 -0 -0 -3.03885 0.22894 0 0 0 0 0 0.00122 0.03114 0.06075 0.40326 0 -0.26261 0 0.18072 -0.37459 1.06248 -5.4661
GLN_3548 -6.27202 0.34379 6.6533 -0.25623 0.04415 0.19721 3.35537 -3.24996 -0.01955 -0.17064 -4.20593 -0.506 0 0 0 -0.56805 0 0.00098 0.06439 0.07724 0 2.75963 -0.11057 0 -0.18838 -0.26491 0.77076 -1.54539
SER_3549 -5.46191 0.17899 5.91576 -0.02304 0 0.02116 2.78568 -2.81237 -0.00824 -0.10053 -2.4952 -0.39921 0 0 0 0 0 0.01171 0.03664 0.00105 0.49649 0 0.31405 0.62031 -0.77834 -0.10419 0.31085 -1.49035
LEU_3550 -9.15557 0.84298 2.9812 -0.50247 0.30564 0.12581 2.70728 -2.74311 -0 -0 -2.32218 0.23793 0 0 0 0 0 0.00941 0.03454 0.00608 0.37936 0 -0.27437 0 0.18072 -0.1015 0.38419 -6.90404
GLN_3551 -7.13126 0.33951 6.37023 -0.88297 0.15275 0.96635 3.04668 -3.28845 -0 -0 -3.3622 -0.9481 0 0 0 0 0 0.02212 0.01955 0.04025 0 2.82999 -0.22526 0 -0.18838 -0.29648 0.45695 -2.07874
THR_3552 -6.20333 0.39434 6.29333 -0.19897 0.10226 0.07022 2.96819 -3.11309 -0 -0 -3.38378 -0.06985 0 0 0 0 0 0.00848 0.12755 0.01132 0.05998 0 -0.01772 2.27096 -1.0874 -0.09595 0.33744 -1.52603
TYR_3553 -9.94195 0.91024 4.64284 -0.88966 0.04211 0.3098 3.05951 -3.23882 -0.01136 -0.13298 -2.93249 -0.3019 0 0 0 -0.62768 0 0.01673 -0.00667 0.19725 0 1.73624 -0.43525 0.02255 1.2797 0.14091 0.26606 -5.89482
VAL_3554 -8.21387 0.77438 3.92913 -0.32223 0.22957 0.07395 2.86012 -2.96918 -0 -0 -2.43706 -0.22608 0 0 0 0 0 0.00417 -0.05049 0.00383 0.10752 0 -0.23056 0 1.9342 -0.02082 0.32186 -4.23157
THR_3555 -6.87811 0.54774 5.62 -0.20848 0.16394 0.07507 3.22729 -3.05349 -0 -0 -3.40938 -0.03156 0 0 0 0 0 0.0028 0.01693 8e-05 0.05854 0 0.00496 2.27887 -1.0874 -0.00759 0.3509 -2.32889
GLN_3556 -6.881 0.2583 6.57865 -0.24113 0.02913 0.17463 3.42956 -3.25057 -0 -0 -3.18904 -0.47362 0 0 0 -0.72972 0 0.00038 0.05547 0.01075 0 2.67338 -0.17678 0 -0.18838 -0.07719 0.43111 -1.56607
GLN_3557 -8.48684 0.44415 6.35907 -0.54382 0.04047 0.55246 3.62369 -3.51134 -0.03989 -0.35796 -3.71665 -0.26758 0 0 0 -0.6996 0 0.0017 0.11685 0.01087 0 4.34586 -0.18675 0 -0.18838 -0.31893 0.51866 -2.30394
LEU_3558 -8.05025 0.84757 3.65387 -0.46161 0.13409 0.11011 2.66185 -2.88941 -0.01127 -0.10054 -2.24017 0.21119 0 0 0 0 0 0.00627 0.05557 0.21045 0.37162 0 -0.27126 0 0.18072 -0.30715 0.4709 -5.41746
ILE_3559 -8.01644 0.7 3.67608 -0.49642 0.30357 0.1015 2.62405 -2.79849 -0 -0 -1.78304 -0.07698 0 0 0 0 0 0.00342 0.02839 0.0308 0.59439 0 -0.46294 0 0.73287 -0.14517 0.52154 -4.46286
ARG_3560 -8.48524 0.55723 8.2363 -0.45762 0.05102 0.23001 3.79347 -3.93961 -0.0142 -0.08527 -4.01102 0.36413 0 0 0 0 0 0.00288 0.0669 0.15661 2.07392 0 -0.14523 0 -1.2888 -0.25363 0.47022 -2.67792
ALA_3561 -6.57784 0.82068 4.94734 -0.0215 0 0 3.21115 -3.23303 -0 -0 -2.49031 -0.37379 0 0 0 0 0 0.00532 0.07556 0 0 0 -0.25939 0 1.8394 -0.48772 0.40789 -2.13622
ALA_3562 -4.69944 0.29127 4.59477 -0.02055 0 0 2.49116 -2.71397 -0.00098 -0.02065 -2.11789 -0.37885 0 0 0 0 0 0.02203 0.03346 0 0 0 -0.30752 0 1.8394 -0.48257 0.38909 -1.08125
GLU_3563 -5.31807 0.37965 6.88781 -0.65651 0.14981 1.2256 3.31497 -3.17608 -0.00038 -0.00903 -4.07004 -0.59021 0 0 0 -0.80826 0 0.00972 -0.03905 0.00165 0 3.33688 -0.25283 0 -2.7348 -0.42626 0.41434 -2.36109
ILE_3564 -9.42766 1.00593 5.62439 -0.68267 0.4705 0.23185 3.14585 -3.57892 -0 -0 -2.36296 0.22591 0 0 0 0 0 0.00566 0.02807 0.30973 0.98922 0 -0.06077 0 0.73287 -0.24755 0.84652 -2.74401
ARG_3565 -9.1034 0.6002 9.70347 -0.74157 0.07208 0.47607 4.34914 -4.62074 -0.01127 -0.10054 -4.5183 0.27764 0 0 0 -0.93479 0 0.01555 0.04997 0.03342 1.44042 0 -0.05704 0 -1.2888 -0.23957 0.95883 -3.63922
ALA_3566 -4.13075 0.18374 4.49258 -0.02133 0 0 2.37004 -2.4811 -0 -0 -2.15502 -0.35681 0 0 0 0 0 0.00437 0.04836 0 0 0 -0.25337 0 1.8394 -0.37622 0.46467 -0.37143
SER_3567 -5.52344 0.22579 6.14118 -0.03246 0 0.06443 3.50021 -2.97379 -0 -0 -3.69092 -0.42558 0 0 -0.69644 0 0 0.00761 0.02379 0.03024 0.72515 0 0.33173 1.72036 -0.77834 -0.07415 0.37605 -1.04857
ALA_3568 -6.53634 0.34199 3.73476 -0.02249 0 0 3.51623 -3.12261 -0 -0 -2.68706 -0.36453 0 0 0 0 0 0.00606 -0.01353 0 0 0 -0.31607 0 1.8394 -0.14636 0.39189 -3.37866
ASN_3569 -5.3431 0.39152 5.71436 -0.17267 0.01987 0.24932 2.96423 -3.03292 -0 -0 -2.65728 -0.32415 0 0 0 0 0 0.002 0.04146 0.00541 0 1.46808 0.57863 0 -0.93687 -0.13075 0.25623 -0.90665
LEU_3570 -6.61263 0.37448 5.20822 -0.70184 0.25162 0.29475 2.73775 -2.84412 -0 -0 -2.2873 0.05976 0 0 0 0 0 0.00623 0.02639 0.00585 0.98066 0 -0.26074 0 0.18072 0.02189 0.30339 -2.25491
ALA_3571 -6.7847 0.56153 3.26551 -0.02179 0 0 2.87414 -2.85723 -0 -5e-05 -2.39946 -0.35887 0 0 0 0 0 0.00253 0.08518 0 0 0 -0.21812 0 1.8394 -0.30533 0.29882 -4.01844
ALA_3572 -5.99121 0.36641 4.58601 -0.02118 0 0 2.95112 -3.00972 -0 -0 -2.41027 -0.36424 0 0 0 0 0 0.00572 0.02738 0 0 0 -0.20451 0 1.8394 -0.37541 0.23563 -2.36486
ILE_3573 -6.41491 0.48686 5.55316 -0.4961 0.33177 0.10166 3.07164 -3.02058 -0 -1e-05 -2.01839 -0.02051 0 0 0 0 0 0.00538 0.01308 0.07603 0.52789 0 -0.45062 0 0.73287 -0.18233 0.29966 -1.40346
LYS_3574 -9.72688 0.78041 8.12535 -0.29941 0.03012 0.12972 4.81972 -3.83187 -0 -0 -4.69979 -0.05841 0 0 0 -0.48145 0 0.00567 -0.01892 0.12146 1.7208 0 -0.00267 0 -1.5107 -0.20331 0.82086 -4.27931
MET_3575 -10.46 1.19266 5.63281 -0.41528 0.13251 0.13443 3.8114 -3.29927 -0 -0 -2.95688 -0.18248 0 0 0 0 0 0.00871 -0.02546 0.26988 2.01342 0 0.0625 0 0.60916 -0.19671 0.97003 -2.69858
SER_3576 -5.3961 0.31087 6.38112 -0.02776 0 0.02199 2.93033 -2.94214 -0.01009 -0.03175 -2.54456 -0.59511 0 0 0 -0.79309 0 0.006 -0.00165 0.00332 0.49457 0 0.29778 1.81661 -0.77834 -0.00994 0.55526 -0.31269
GLU_3577 -7.54075 0.45756 8.9073 -0.35122 0.07302 0.4393 3.31806 -3.70473 -0.02585 -0.15957 -4.28823 -0.58334 0 0 0 -1.62297 0 0.03171 -0.03006 6e-05 0 3.63244 -0.08773 0 -2.7348 0.0779 0.51022 -3.68167
CYS:disulfide_3578 -7.5445 0.76838 5.28007 -0.0416 0.0001 0.0172 2.1649 -2.77033 -0.01902 -0.14185 -2.47394 -0.30651 0 0 -0.28537 0 -0.74656 0.03566 -0.05169 0.26401 0.31733 0 0.32658 0 3.6196 0.44384 0.59077 -0.55293
VAL_3579 -7.61517 0.6954 3.11503 -0.29927 0.20076 0.06934 2.35988 -2.42157 -0.02221 -0.16327 -0.51389 -0.25807 0 0 0 0 0 0.034 -0.00032 0.00199 0.19664 0 -0.49043 0 1.9342 0.41566 0.37803 -2.38326
LEU_3580 -7.71532 0.82817 2.08811 -0.51241 0.26296 0.12551 1.89019 -2.11293 -0.00954 -0.10519 -1.19565 -0.02771 0 0 0 0 0 0.05508 -0.03538 0.07041 2.93947 0 -0.2462 0 0.18072 -0.08146 0.3874 -3.21377
GLY_3581 -2.8317 0.1104 3.10896 -0.00033 0 0 1.25273 -1.62356 -0.00341 -0.01181 -0.94646 -0.18744 0 0 -0.42181 0 0 0.01004 0.11223 0 0 0 -1.10148 0 0.83697 0.43737 0.31747 -0.94183
GLN_3582 -5.37892 0.14855 4.88182 -0.32267 0.04552 0.17267 2.00053 -2.2905 -0.02217 -0.15234 -2.3274 -0.19968 0 0 -0.80947 0 0 0.01032 -0.02975 0.00013 0 2.7856 -0.15445 0 -0.18838 0.85108 0.31555 -0.66398
SER_3583 -4.95494 0.34192 4.80494 -0.03304 0 0.05764 2.10898 -1.97482 -0.00207 -0.0631 -1.54361 -1.08098 0 0 -1.89649 0 0 0.11547 0.09547 0.08901 1.13083 0 0.13861 0.71476 -0.77834 0.24474 0.42245 -2.06257
LYS_3584 -2.30023 0.08762 3.54365 -0.66638 0.32505 0.41258 1.20987 -1.46966 -0.02617 -0.16044 -2.40574 -0.05192 0 0 -0.60174 0 0 0.03134 -0.01811 0.15517 2.07042 0 0.04612 0 -1.5107 -0.05834 0.49497 -0.89264
ARG_3585 -6.58908 0.2206 7.17978 -0.56404 0.12333 0.36717 2.6245 -3.01171 -0.00207 -0.0631 -2.8069 0.28718 0 0 -0.73914 -1.62297 0 0.01206 0.80052 0.29219 2.18525 0 0.00662 0 -1.2888 -0.11527 0.86342 -1.84043
VAL_3586 -4.66531 0.49262 2.31444 -0.32929 0.30469 0.07645 1.08518 -1.76206 -0.01126 -0.03618 0.74691 -0.17148 0 0 0 0 0 0.04245 -0.01146 0.00057 0.11232 0 -0.19073 0 1.9342 -0.13079 1.18986 0.99112
ASP_3587 -4.14267 0.42693 5.95024 -0.13192 0.07133 0.41932 2.30775 -2.49871 -0.0183 -0.06908 -4.37778 -0.2842 0 0 0 -1.21163 0 0.02701 -0.0051 0.00045 0 2.51036 -0.3729 0 -2.3716 -0.37215 0.99232 -3.15035
PHE_3588 -8.62319 1.25008 4.51872 -0.68078 0.03847 0.0111 1.33919 -2.61036 -0 -0 -0.0748 -0.41594 0 0 0 0 0 0.01708 0.09105 0.58294 0 2.66813 -0.18782 0 1.0402 -0.40535 0.88668 -0.55461
CYS:disulfide_3589 -6.71662 1.11026 3.61442 -0.04992 0.04433 0.02651 0.51829 -2.00114 -0.01953 -0.14322 -0.75614 -0.43203 0 0 0 0 -0.74656 0.06653 -0.03697 0.51651 0.04132 0 0.45093 0 3.6196 0.30859 0.89061 0.30577
GLY_3590 -2.80264 0.04763 2.98741 -0.00022 0 0 0.60758 -1.57733 -0.01734 -0.06493 0.5119 -0.16938 0 0 0 0 0 0.0338 -0.03102 0 0 0 -1.5059 0 0.83697 0.44205 0.3956 -0.30581
LYS_3591 -2.76166 0.07588 4.42991 -0.4864 0.17264 0.26608 2.34522 -1.84829 -0 -0 -4.77792 0.17413 0 0 -0.67293 -0.43292 0 0.08269 0.00234 0.3002 2.199 0 -0.0225 0 -1.5107 -0.12086 0.26968 -2.31639
GLY_3592 -3.72406 0.44816 2.0784 -0.00084 0 0 0.81433 -1.55512 -0.0072 -0.03025 0.28018 -0.24888 0 0 0 0 0 0.06706 0.00116 0 0 0 -1.5382 0 0.83697 0.15085 0.29132 -2.13614
TYR_3593 -7.83409 0.59785 3.78303 -0.63382 0.03069 0.32312 3.16746 -2.65158 -0.03806 -0.33934 -2.52614 -0.18731 0 0 0 0 0 0.00174 -0.01975 0.00917 0 2.47392 0.08989 0.0744 1.2797 0.28377 0.35333 -1.76204
HIS_3594 -9.61088 0.66422 7.63976 -0.60512 0.01291 0.49007 3.0379 -3.89479 -0.01743 -0.13878 -2.49924 -0.53865 0 0 -1.96683 0 0 0.00357 -0.03447 0.00028 0 3.56415 -0.03408 0 -0.45461 -0.13473 0.39071 -4.12604
LEU_3595 -9.10406 1.08545 3.23588 -0.59492 0.19048 0.18085 2.45026 -2.38086 -0.03016 -0.16287 -1.42963 0.21409 0 0 -0.57738 0 0 0.01267 0.07682 0.42485 0.58237 0 -0.17627 0 0.18072 0.29694 0.53589 -4.9889
MET_3596 -9.10924 0.60429 3.47472 -0.29595 0.04929 0.14018 2.00097 -2.30529 -0.03016 -0.16287 -1.73039 -0.44205 0 0 0 0 0 0.01781 0.02554 0.05255 1.9477 0 0.1851 0 0.60916 0.76177 0.59652 -3.61036
SER_3597 -5.94234 0.58407 4.21218 -0.0384 0.0001 0.07198 1.92862 -2.27012 -0.05427 -0.4325 -0.89152 -0.70048 0 0 -0.28537 0 0 0.01126 0.03944 0.02054 0.08422 0 -0.49838 1.82151 -0.77834 0.19796 0.32656 -2.59328
PHE_3598 -8.70155 0.9543 1.51148 -0.60892 0.07242 0.3611 2.28884 -1.93681 -0 -0 -1.85002 0.044 0 0 0 0 0 0.02429 0.02952 0.00781 0 2.23988 -0.15572 0 1.0402 0.74454 0.98372 -2.95091
PRO_3599 -6.23686 0.7634 1.5349 -0.21113 0.0107 0.15503 1.07855 -1.0361 -0 -0 -1.28227 -0.07018 0 0 -0.88705 0 0 0.00556 0.24021 0.01486 0.30471 0 -0.68889 0 -2.4119 0.78994 1.25456 -6.67197
GLN_3600 -8.92952 0.44184 6.60718 -0.53481 0.06606 0.51806 4.27281 -3.38654 -0 -0 -5.18766 -0.72263 0 0 -1.7557 -0.63195 0 0.02293 -0.00748 0.03366 0 4.03783 -0.09093 0 -0.18838 -0.14772 0.78678 -4.79618
SER_3601 -4.98319 0.40108 4.10373 -0.03988 0.00023 0.06813 2.26795 -1.98221 -0.02034 -0.22241 -2.87546 0.01585 0 0 -1.17532 -0.42501 0 0.00367 0.03675 0.00921 0.31609 0 -0.27736 1.80725 -0.77834 -0.24355 0.63713 -3.35599
ALA_3602 -4.89994 0.57471 1.62176 -0.01991 0 0 1.42774 -1.80855 -0 -0 -1.15876 -0.4242 0 0 0 0 0 0.00753 -0.00844 0 0 0 -0.52796 0 1.8394 -0.18669 1.25943 -2.30389
PRO_3603 -5.82266 1.0969 2.01754 -0.13823 0.00491 0.09912 0.88964 -1.1145 -0 -0 -0.28629 0.18221 0 0 0 0 0 0.00897 -0.10022 0.00233 0.14214 0 -0.88375 0 -2.4119 -0.34505 1.27234 -5.3865
HIS_D_3604 -6.43075 0.35304 4.52088 -0.45415 0.05602 0.59944 2.91589 -2.57357 -0 -0 -3.88206 -0.64812 0 0 -0.60858 0 0 0.03279 -0.01085 0.16339 0 1.76125 -0.21764 0 -0.45461 -0.12447 0.84759 -4.15451
GLY_3605 -4.38504 0.57112 2.77761 -0.00097 0 0 2.01656 -1.94768 -0 -0 -1.76696 -0.31357 0 0 0 0 0 0.00577 -0.09647 0 0 0 -1.4074 0 0.83697 0.53929 0.87757 -2.29321
VAL_3606 -7.52325 0.68937 1.10556 -0.36143 0.28895 0.08646 2.34874 -2.13005 -0 -0 -2.45805 -0.11463 0 0 0 0 0 0.01385 -0.05927 0.0501 0.75294 0 -0.68188 0 1.9342 0.16747 0.46883 -5.4221
VAL_3607 -7.63977 0.89449 1.66364 -0.27152 0.17378 0.05479 2.5553 -2.21945 -0.01266 -0.04296 -2.43888 -0.33342 0 0 0 0 0 0.02042 -0.06832 0.01097 0.27016 0 -0.78543 0 1.9342 -0.35458 0.47096 -6.11828
PHE_3608 -10.1717 0.77469 2.69794 -0.53159 0.01764 0.25897 2.62149 -2.65889 -0 -0 -2.51285 0.0737 0 0 0 0 0 0.00295 0.11204 0.00754 0 2.0752 -0.16676 0 1.0402 -0.34216 0.5303 -6.17132
LEU_3609 -7.38912 0.35714 2.23548 -0.48476 0.18087 0.11908 2.76478 -2.18483 -0.01308 -0.04404 -2.73114 0.02926 0 0 0 0 0 0.01468 -0.05666 0.01723 1.06776 0 -0.2777 0 0.18072 -0.06789 0.45772 -5.82448
HIS_3610 -10.2337 0.80861 7.33233 -0.41284 0.00718 0.46733 2.65893 -3.98553 -0.02449 -0.23418 -3.33734 -0.2754 0 0 0 0 0 0.01466 0.03584 0.00392 0 2.44033 -0.07209 0 -0.45461 0.16487 0.34922 -4.74689
VAL_3611 -8.37394 0.8392 2.74683 -0.28751 0.23196 0.06142 2.98976 -2.57169 -0.01365 -0.08516 -3.56378 -0.22609 0 0 0 0 0 0.01033 -0.02796 0.17854 0.1573 0 -0.5469 0 1.9342 -0.0637 0.52632 -6.08451
THR_3612 -7.13393 0.46289 5.3749 -0.10891 0.06529 0.08724 3.08121 -3.12504 -0.01398 -0.12042 -2.94335 -0.66258 0 0 -0.67293 0 0 0.01204 0.19482 0.13769 0.11732 0 -0.38099 2.36681 -1.0874 -0.42747 0.66409 -4.11272
TYR_3613 -9.92137 1.28271 2.82196 -0.57249 0.02449 0.2076 3.45102 -2.61538 -0 -0 -2.98227 -0.12841 0 0 0 0 0 0.01021 0.01238 0.57089 0 2.033 -0.25224 0.00275 1.2797 -0.35573 0.76721 -4.36398
VAL_3614 -4.92534 0.60491 3.57587 -0.27476 0.17244 0.05854 2.73352 -2.14469 -0.00676 -0.02393 -2.53941 -0.35258 0 0 0 0 0 0.01787 0.07989 0.01241 0.20449 0 -0.728 0 1.9342 -0.08059 1.26463 -0.41728
PRO_3615 -4.34004 0.89091 1.66862 -0.12814 0.00061 0.09354 0.81703 -0.8451 -0.03053 -0.15725 -1.11741 0.24531 0 0 0 0 0 0.02701 -0.05059 0.02591 0.19748 0 -1.13347 0 -2.4119 -0.35666 1.01213 -5.59251
ALA_3616 -4.72584 0.22694 3.79753 -0.02109 0 0 1.93939 -2.29377 -0.00317 -0.03584 -1.74103 -0.374 0 0 0 0 0 0.02492 0.07841 0 0 0 -0.48188 0 1.8394 -0.36612 0.35033 -1.78582
GLN_3617 -4.17148 0.21729 4.12418 -0.29492 0.06517 0.28542 1.51694 -1.90276 -0.0265 -0.27335 -1.81099 -0.69611 0 0 -0.423 -0.48561 0 0.0394 -0.04591 0.02143 0 2.84491 -0.28742 0 -0.18838 0.03028 0.24805 -1.21336
GLU_3618 -4.82194 0.57828 2.74072 -0.72123 0.38944 2.00729 0.32164 -1.52846 -0 -0 -0.79645 -2.41661 0 0 0 0 0 0.01832 0.01111 0.04206 0 4.64478 0.02279 0 -2.7348 -0.15917 0.31196 -2.09027
LYS_3619 -4.88361 0.32683 4.21101 -0.29397 0.03355 0.13828 2.35249 -2.09701 -0.00139 -0.00552 -2.19989 -0.1797 0 0 0 0 0 0.00875 -0.00707 0.02202 2.04966 0 0.00863 0 -1.5107 -0.24553 0.24282 -2.03035
ASN_3620 -2.98517 0.16844 1.83125 -0.18044 0.03804 0.26103 0.51978 -1.20717 -0.01349 -0.10223 -0.60526 -0.48984 0 0 0 0 0 0.00969 -0.0603 0.02089 0 2.1357 0.20652 0 -0.93687 -0.02068 0.24623 -1.16387
PHE_3621 -9.03568 0.52839 3.43873 -0.59107 0.04142 0.32536 2.94732 -2.68288 -0.0138 -0.10123 -3.09489 0.21767 0 0 0 0 0 0.01845 0.00305 0.04722 0 1.9184 -0.35145 0 1.0402 -0.10886 0.27775 -5.17589
THR_3622 -4.71958 0.51295 4.04031 -0.15351 0.06277 0.05314 2.82361 -2.22737 -0.01082 -0.08014 -3.11737 -0.07735 0 0 0 0 0 0.02742 -0.01996 0.01627 0.16499 0 0.06359 2.33456 -1.0874 -0.155 0.39098 -1.1579
THR_3623 -7.06713 1.02946 3.36319 -0.20834 0.12354 0.07798 2.3515 -2.28714 -0.0076 -0.05744 -2.44787 -1.057 0 0 0 0 0 0.01377 -0.01206 0.0478 1.39213 0 -0.53102 2.32794 -1.0874 -0.19479 0.86573 -3.36475
ALA_3624 -4.72423 0.85298 1.79815 -0.02148 0 0 1.83762 -1.73754 -0.01018 -0.04228 -0.62618 -0.45592 0 0 0 0 0 0.03412 -0.00998 0 0 0 -0.50101 0 1.8394 -0.15311 1.18761 -0.73204
PRO_3625 -4.91719 0.81813 1.62387 -0.09022 0.00134 0.05638 0.95345 -0.97749 -0 -0 -0.23411 0.67495 0 0 0 0 0 0.00942 0.06406 0.00186 0.42213 0 -0.15862 0 -2.4119 -0.08686 0.97284 -3.27797
ALA_3626 -5.95145 1.21441 1.48653 -0.01935 0 0 1.51788 -1.85135 -0.01207 -0.09372 -1.73631 -0.37779 0 0 0 0 0 0.00349 0.01069 0 0 0 -0.43425 0 1.8394 -0.02544 0.67064 -3.7587
ILE_3627 -9.4195 1.92604 2.75708 -0.53865 0.71033 0.13192 2.97527 -2.68514 -0 -0 -2.63084 0.08362 0 0 0 0 0 0.00636 0.67149 0.29573 0.51579 0 -0.75478 0 0.73287 -0.13285 1.14808 -4.20719
CYS:disulfide_3628 -6.28812 1.12052 3.9021 -0.04826 0.00318 0.02152 2.27348 -2.32142 -0.006 -0.02554 -1.09879 -0.33683 0 0 0 0 0.22119 0.00946 -0.08642 0.10275 0.9089 0 0.03056 0 3.6196 -0.01816 1.11675 3.10043
HIS_3629 -6.2014 0.25574 5.67667 -0.61633 0.00553 0.60993 2.29962 -2.74819 -0 -1e-05 -1.63503 -0.26951 0 0 -1.08659 0 0 0.02906 0.02237 0.02622 0 1.75338 -0.13445 0 -0.45461 0.76066 0.42166 -1.28527
ASP_3630 -3.26481 0.1714 5.83013 -0.29232 0.23321 1.0117 3.06661 -2.28585 -0 -0 -4.19634 -3.26528 0 0 -0.59756 -0.61142 0 0.0258 0.00984 0.21371 0 2.12585 -0.53767 0 -2.3716 0.74325 0.80109 -3.19023
GLY_3631 -2.77057 0.18458 3.09547 -9e-05 0 0 1.69743 -1.52015 -0.01357 -0.05444 -1.33316 -0.38166 0 0 0 0 0 0.00708 -0.06033 0 0 0 -1.5307 0 0.83697 0.1602 0.60582 -1.07713
LYS_3632 -5.47606 0.25506 6.52445 -0.48898 0.11249 0.26596 4.13657 -2.87326 -0.01357 -0.05444 -5.63465 0.46109 0 0 -0.59756 -0.61142 0 0.00673 0.00604 0.34259 2.34924 0 -0.05408 0 -1.5107 -0.21855 0.44248 -2.63057
ALA_3633 -6.23701 0.47951 2.34588 -0.0268 0.00109 0 2.09032 -2.46464 -0.00598 -0.02199 -2.04223 -0.3435 0 0 0 0 0 0.00474 -0.03162 0 0 0 0.52326 0 1.8394 0.07031 0.58299 -3.23628
HIS_D_3634 -9.69616 0.96458 5.37166 -0.36324 0.03168 0.37067 3.05575 -3.33301 -0 -0 -3.82442 -0.38813 0 0 0 -0.60304 0 0.04078 0.08113 0.1852 0 3.22412 0.07557 0 -0.45461 0.3215 0.5259 -4.41406
PHE_3635 -11.4167 2.04852 3.8032 -0.7218 0.13992 0.46428 3.55985 -3.34391 -0.00598 -0.02199 -3.38383 0.23509 0 0 0 0 0 0.01778 -0.03604 0.60866 0 2.02512 -0.05804 0 1.0402 0.32713 1.55788 -3.16068
PRO_3636 -5.59418 0.72412 3.39488 -0.12018 0.00709 0.08809 1.22113 -1.61426 -0 -0 -1.35763 0.22785 0 0 -0.27967 0 0 0.01065 -0.10193 0.01559 0.11241 0 -0.94601 0 -2.4119 -0.07399 1.48489 -5.21306
ARG_3637 -6.81928 0.74674 5.81137 -0.43887 0.04976 0.22089 1.78888 -2.71668 -1e-05 -0.00031 -2.86083 0.28085 0 0 -0.45931 0 0 0.00868 0.00203 0.34535 2.00828 0 -0.1574 0 -1.2888 -0.45515 0.48668 -3.44711
GLU_3638 -2.40147 0.14259 2.94337 -0.26892 0.04017 0.3099 0.47392 -1.27393 -0.02757 -0.1675 -0.96474 -0.30549 0 0 0 -0.40249 0 0.00508 -0.02319 0.01089 0 3.02054 -0.18424 0 -2.7348 0.03918 0.38836 -1.38034
GLY_3639 -2.54272 0.28753 1.37564 -0.00036 0 0 0.20216 -0.93348 -0 -0 -0.24813 -0.22036 0 0 0 0 0 0.01011 -0.02577 0 0 0 -1.52359 0 0.83697 0.22112 0.21762 -2.34325
VAL_3640 -7.04339 0.69914 1.98598 -0.31039 0.22613 0.06589 2.68168 -2.14054 -0 -0 -1.71741 -0.44647 0 0 0 0 0 0.01534 -0.02559 0.02651 0.3919 0 -0.36901 0 1.9342 -0.11776 0.32949 -3.8143
PHE_3641 -10.8867 1.98363 2.29423 -0.719 0.05701 0.15922 2.29982 -2.64229 -0.01018 -0.04228 -2.3844 -0.22654 0 0 0 0 0 0.00675 -0.00877 0.22404 0 3.15089 -0.13476 0 1.0402 -0.13788 0.64363 -5.3334
VAL_3642 -8.23251 1.36918 2.71051 -0.31336 0.22155 0.06451 2.67628 -2.60719 -0 -0 -2.7897 -0.50368 0 0 0 0 0 0.01532 -0.00815 0.00073 0.09699 0 -0.37044 0 1.9342 -0.17349 0.70632 -5.20294
SER_3643 -5.96766 0.93853 5.3216 -0.02895 0 0.0657 2.91589 -2.57192 -0.00447 -0.03023 -3.0561 -0.14788 0 0 0 0 0 0.01105 0.21519 0.05891 0.12162 0 -0.46838 0.60048 -0.77834 -0.34079 1.05637 -2.08938
ASN_3644 -3.27698 0.23 3.82221 -0.16143 0.01626 0.23263 2.02236 -1.82431 -0.0063 -0.03873 -1.15635 -0.20122 0 0 0 0 0 0.05951 0.02714 4e-05 0 1.52514 -0.23607 0 -0.93687 -0.11841 1.39341 1.37199
GLY_3645 -0.87455 0.12778 1.00991 -4e-05 0 0 0.25217 -0.52304 -0 -0 0.23964 -0.39732 0 0 0 0 0 0.04282 -0.2003 0 0 0 0.35206 0 0.83697 0.21795 0.85868 1.94273
THR_3646 -2.30301 0.32345 2.65905 -0.12623 0.07744 0.06924 0.6183 -1.26214 -0.01196 -0.07163 -0.72425 -0.73548 0 0 0 -0.6547 0 0.01163 0.04801 0.04719 0.11036 0 -0.65072 2.28416 -1.0874 0.0535 0.72871 -0.59648
HIS_3647 -4.6197 0.51042 4.42301 -0.36068 0.00049 0.45284 2.33755 -2.18271 -0.01196 -0.07163 -2.52833 0.3326 0 0 0 -0.6547 0 0.01309 0.08637 0.00709 0 2.66017 -0.33526 0 -0.45461 -0.16523 0.9166 0.3554
TRP_3648 -10.9593 1.76615 1.41168 -0.75571 0.01218 0.26146 0.77264 -2.46214 -0.00985 -0.12227 -0.77179 -0.13064 0 0 0 0 0 0.02859 -0.03192 0.05916 0 1.50469 -0.28531 0 1.6906 0.01116 0.60205 -7.40856
PHE_3649 -7.73494 0.48133 4.197 -0.58485 0.03625 0.31958 2.481 -2.70577 -0 -0 -2.61195 0.17322 0 0 0 0 0 0.0709 0.0685 0.03283 0 1.97237 -0.48314 0 1.0402 0.15771 0.45302 -2.63674
VAL_3650 -6.50878 0.58659 3.26503 -0.33814 0.11329 0.07819 2.52416 -2.30339 -0 -0 -2.19982 0.01661 0 0 0 0 0 0.01426 -0.03219 0.00261 0.74981 0 -0.68957 0 1.9342 -0.00063 0.59107 -2.19671
THR_3651 -6.5736 0.6594 4.18883 -0.22854 0.22229 0.09859 3.49409 -2.63758 -0 -0 -3.99381 -0.71067 0 0 -1.75449 0 0 0.01668 0.11328 0.13671 0.44547 0 0.05423 4.20132 -1.0874 -0.10511 0.78315 -2.67716
GLN_3652 -5.62763 0.21061 5.78814 -0.22005 0.01394 0.15024 2.70577 -2.74092 -0.02327 -0.19907 -3.66353 -0.28874 0 0 -1.84562 -0.84176 0 0.02082 -0.00715 0.03183 0 3.07707 0.07357 0 -0.18838 -0.1859 0.80508 -2.95496
ARG_3653 -7.72157 0.61128 4.14445 -0.77564 0.14647 0.54077 1.48545 -2.44214 -0.03376 -0.25711 0.63616 0.77486 0 0 0 0 0 0.05158 -0.03323 0.19935 2.59478 0 -0.09247 0 -1.2888 -0.46068 0.54874 -1.37151
ASN_3654 -4.54827 0.25915 3.16562 -0.18556 0.02456 0.27758 1.21523 -1.67181 -0.01206 -0.06641 -0.79696 -0.3496 0 0 -0.69132 0 0 0.02249 0.06648 0.00979 0 1.74501 0.06303 0 -0.93687 -0.26061 0.29073 -2.37981
PHE_3655 -6.87482 0.3771 2.69358 -0.85711 0.07331 0.14618 1.07757 -2.22433 -5e-05 -0.00196 -0.18454 -0.6489 0 0 0 0 0 0.00714 -0.03224 0.03813 0 1.85632 -0.29004 0 1.0402 0.48105 0.31226 -3.01116
TYR_3656 -8.52334 0.91514 1.86285 -0.8105 0.04841 0.1717 1.48 -1.84402 -0.00519 -0.03173 -1.12337 -0.40235 0 0 0 0 0 0.03927 0.15698 0.20033 0 2.03851 0.08852 0.04393 1.2797 0.37752 0.41015 -3.62749
GLU_3657 -4.42236 0.32581 5.4715 -0.30126 0.02994 0.40717 2.57783 -2.2717 -0.03451 -0.30471 -2.43493 -0.38756 0 0 -0.99679 -1.18658 0 0.0367 0.07489 0.01402 0 3.04896 0.28594 0 -2.7348 1.16457 1.14594 -0.49193
PRO_3658 -4.29867 0.4926 1.44235 -0.20709 0.02124 0.15264 0.24163 -0.74099 -0 -0 -0.25705 -0.16877 0 0 0 0 0 0.03562 0.0473 0.04325 0.64171 0 -0.07559 0 -2.4119 1.50426 1.24708 -2.29039
GLN_3659 -5.2154 0.35101 5.27978 -0.61949 0.10426 0.60957 2.81246 -2.49741 -0.01288 -0.14953 -3.00849 -0.71506 0 0 0 0 0 0.08958 0.0707 0.00029 0 2.41234 0.01234 0 -0.18838 0.15656 0.48536 -0.02239
ILE_3660 -2.9946 0.1708 1.78479 -0.46264 0.29003 0.08978 0.57801 -1.16232 -0.01386 -0.10696 -0.727 0.40982 0 0 -0.3303 0 0 0.02747 -0.09229 0.00857 0.51483 0 -0.32768 0 0.73287 -0.3358 0.36048 -1.58601
ILE_3661 -7.32729 0.88633 1.27651 -0.5017 0.40257 0.11737 1.23699 -1.9355 -0.00055 -0.00274 -1.04836 0.09318 0 0 0 0 0 0.02334 -0.08605 0.09279 0.35792 0 -0.41901 0 0.73287 -0.49297 0.48583 -6.10847
THR_3662 -7.17524 0.78539 5.40089 -0.11194 0.0754 0.08178 2.94157 -3.04157 -0.01386 -0.10696 -1.16965 -0.81801 0 0 0 0 0 0.01385 0.01314 0.01511 0.09519 0 -0.59863 2.36208 -1.0874 -0.44572 0.45435 -2.33023
THR_3663 -5.14046 0.43547 4.86448 -0.1168 0.05 0.05177 2.54928 -2.52824 -0.00148 -0.00803 -1.59903 -0.66898 0 0 0 0 0 0.00544 -0.00374 5e-05 0.45126 0 0.21308 2.2717 -1.0874 -0.29037 0.37059 -0.1814
ASP_3664 -3.47078 0.2611 4.53173 -0.12121 0.0121 0.37383 0.95875 -1.87609 -0.00115 -0.00631 -1.17166 -0.53043 0 0 0 0 0 0.00854 -0.05334 0.03746 0 1.84576 -0.05178 0 -2.3716 -0.24323 0.551 -1.31729
ASN_3665 -5.5429 0.42644 5.64647 -0.17972 0.03623 0.29479 3.01556 -2.76447 -0.03493 -0.24435 -3.32009 -0.39931 0 0 -0.3303 0 0 0.01182 -0.05447 0.00239 0 1.95364 -0.35133 0 -0.93687 -0.4653 0.68052 -2.55616
THR_3666 -7.43624 0.60172 5.22191 -0.11288 0.0368 0.07982 2.6772 -2.96528 -0.00735 -0.07685 -2.10516 -0.66423 0 0 -0.45931 -0.60304 0 0.00733 0.26551 0.01154 0.10854 0 -0.41927 2.88854 -1.0874 -0.54492 0.60757 -3.97543
PHE_3667 -7.45778 0.94424 4.40087 -0.49787 0.01995 0.21592 2.95328 -2.57515 -0.00896 -0.03315 -2.89969 0.14036 0 0 0 0 0 0.0136 0.04072 0.00196 0 2.42056 -0.38913 0 1.0402 -0.38961 0.69981 -1.35987
VAL_3668 -4.49926 0.65009 1.3862 -0.27646 0.2068 0.05792 0.44061 -1.35521 -0 -0 -0.41833 -0.29699 0 0 0 0 0 0.00486 -0.05638 0.08339 0.26165 0 -0.78095 0 1.9342 -0.35402 0.59158 -2.42029
SER_3669 -3.43367 0.44475 3.73207 -0.02953 1e-05 0.05478 1.98812 -1.8027 -0.00896 -0.03315 -2.04268 -1.10602 0 0 0 -0.58185 0 0.00916 0.04741 0.01807 0.24058 0 -0.38153 0.85531 -0.77834 0.09529 0.53065 -2.18222
GLY_3670 -1.81641 0.06835 1.63584 -0.00032 0 0 0.72367 -0.93858 -0 -0 -0.97679 -0.20861 0 0 0 0 0 0.00316 -0.01512 0 0 0 -1.49887 0 0.83697 0.30415 0.52544 -1.35712
ASN_3671 -5.96604 0.54782 4.78273 -0.33981 0.05107 0.61295 3.21444 -2.75468 -0 -0 -2.83918 -0.69843 0 0 -1.02238 0 0 0.0051 0.07219 0.00231 0 1.78641 -0.25449 0 -0.93687 0.0198 0.35298 -3.36411
CYS:disulfide_3672 -5.28904 0.59055 2.89349 -0.04904 0.00275 0.0227 1.36748 -1.86984 -0 -0 -0.3781 -0.38576 0 0 0 0 0.22119 0.0022 0.00231 0.03033 0.55688 0 0.18873 0 3.6196 -0.14089 0.85827 2.24381
ASP_3673 -2.20689 0.2427 2.54576 -0.11697 0.01333 0.36053 0.84773 -1.23046 -0 -0 -0.92195 -0.25349 0 0 -1.02238 0 0 0.00984 -0.06319 0.00383 0 2.34511 -0.30044 0 -2.3716 -0.54601 0.59109 -2.07347
VAL_3674 -4.41385 0.58394 2.79826 -0.2989 0.26435 0.06815 1.81105 -1.83257 -0 -0 -0.33067 -0.38025 0 0 0 0 0 0.01931 0.0303 0.00151 0.27453 0 -0.49856 0 1.9342 -0.30726 0.1974 -0.07906
VAL_3675 -6.75992 0.94079 1.13121 -0.29206 0.23289 0.06761 1.42696 -1.77178 -0 -0 -0.88158 0.01774 0 0 0 0 0 0.01346 -0.0759 0.00189 0.03456 0 -0.38364 0 1.9342 -0.15154 0.44824 -4.06688
ILE_3676 -3.02966 0.30282 1.74043 -0.47815 0.34486 0.1005 0.8338 -0.97612 -0.0076 -0.06528 0.33634 0.34797 0 0 0 0 0 0.01824 -0.06163 0.00477 0.3849 0 -0.46114 0 0.73287 -0.49965 0.41891 -0.01282
GLY_3677 -2.16634 0.15999 1.72226 -5e-05 0 0 0.66011 -0.97802 -0.00607 -0.06819 -0.3566 -0.37922 0 0 0 0 0 0.01113 -0.18811 0 0 0 -1.46188 0 0.83697 -0.81116 0.22176 -2.80343
ILE_3678 -8.83595 1.84455 1.3831 -0.55657 0.40696 0.11172 0.99536 -2.11756 -0 -0 -0.81544 0.23099 0 0 0 0 0 0.00218 -0.04151 0.13965 1.41666 0 0.06337 0 0.73287 -0.75723 0.51433 -5.28251
VAL_3679 -5.56669 0.66105 3.09121 -0.26307 0.18131 0.05261 2.4956 -2.14542 -0 -0 -1.77769 -0.13794 0 0 0 0 0 0.0085 -0.06554 0.00397 0.48918 0 -0.76778 0 1.9342 -0.3906 0.59406 -1.60303
ASN_3680 -2.84474 0.52151 1.80084 -0.17616 0.00489 0.25801 0.96697 -1.063 -0 -0 -0.52657 -0.29816 0 0 0 0 0 0.00822 -0.01501 0.05145 0 2.10065 0.15726 0 -0.93687 -0.31766 0.34047 0.0321
ASN_3681 -5.32098 0.52964 4.27986 -0.16257 0.04564 0.22716 1.94039 -2.25727 -0.00837 -0.10366 -0.08192 -0.52854 0 0 0 0 0 0.06738 0.08312 0.00484 0 2.32948 -0.18317 0 -0.93687 -0.13118 0.38556 0.17852
THR_3682 -2.57843 0.16879 1.81027 -0.1717 0.08526 0.06262 0.58889 -1.12346 -0.00482 -0.01542 -0.08338 -0.33019 0 0 0 0 0 0.02749 -0.05827 0.0002 0.16644 0 -0.15003 2.30518 -1.0874 0.07101 0.29865 -0.01829
VAL_3683 -7.26315 0.77306 1.49827 -0.28278 0.21671 0.05734 1.19221 -2.08276 -0 -0 -1.10386 -0.13571 0 0 -1.08659 0 0 0.0138 -0.03788 0.03054 0.18145 0 -0.5985 0 1.9342 -0.15759 0.19374 -6.65751
TYR_3684 -7.27107 0.73603 4.3149 -0.85199 0.05318 0.15337 2.78267 -2.51945 -0.01307 -0.07182 -3.46689 -0.37078 0 0 0 -0.77929 0 0.01692 -0.01028 8e-05 0 2.2727 -0.00651 0.00165 1.2797 -0.37561 0.35392 -3.77164
ASP_3685 -4.7451 0.57512 5.25958 -0.2306 0.11994 0.74246 2.40329 -2.41484 -0.00846 -0.05741 -2.5301 -1.4658 0 0 -0.50301 0 0 0.02664 -0.07427 0.0018 0 2.06942 -0.57153 0 -2.3716 -0.39193 1.01761 -3.1488
PRO_3686 -4.94388 1.14844 3.54824 -0.07208 0 0.04522 1.82818 -1.47718 -0 -0 -0.53772 0.599 0 0 0 0 0 0.05082 -0.15264 0.02184 0.20941 0 -0.72744 0 -2.4119 -0.05756 1.0426 -1.88664
LEU_3687 -5.82785 0.74548 3.89412 -0.66543 0.21805 0.27809 2.39183 -2.21152 -0 -0 -2.5081 0.00941 0 0 -0.50301 0 0 0.01345 0.14917 0.02969 1.31375 0 -0.21926 0 0.18072 0.02676 0.72493 -1.95972
GLN_3688 -6.25165 1.08934 6.05326 -0.95692 0.28788 1.14901 3.63714 -2.7129 -0.00985 -0.04022 -3.83159 -0.89453 0 0 0 -1.34914 0 0.0175 -0.0969 0.05708 0 3.66647 0.04943 0 -0.18838 5.54904 2.3947 7.61874
PRO_3689 -5.62239 1.37563 4.60215 -0.07911 0.00011 0.04762 2.40782 -2.00646 -0.00257 -0.01842 -3.04902 0.65888 0 0 0 0 0 0.02461 0.02905 0.00438 0.40612 0 -0.59003 0 -2.4119 5.55869 2.08755 3.4227
GLU_3690 -7.1704 0.88563 8.08143 -0.37165 0.1773 0.5032 3.96251 -3.4865 -0.00027 -0.00104 -3.19274 -0.77185 0 0 0 0 0 0.01541 0.05323 0.34343 0 2.87743 -0.10712 0 -2.7348 0.05529 0.58424 -0.29728
LEU_3691 -4.29437 0.34141 4.57897 -0.49753 0.22019 0.12102 2.14229 -2.13052 -0 -0 -1.93434 0.25381 0 0 0 0 0 0.00898 -0.04783 0.05303 0.27242 0 -0.30696 0 0.18072 -0.01175 0.62544 -0.42501
ASP_3692 -4.22041 0.15441 6.0383 -0.10523 0.00056 0.31096 2.61595 -2.69543 -0.00985 -0.04022 -2.70958 -0.53674 0 0 0 -0.56985 0 0.01613 0.02883 0.06324 0 2.14895 -0.24242 0 -2.3716 -0.30474 0.35131 -2.07741
SER_3693 -4.23639 0.12263 5.07941 -0.02447 0 0.05648 2.30293 -2.3716 -0 -0 -2.04844 -0.65497 0 0 0 0 0 0.02265 -0.00712 3e-05 0.5844 0 0.35032 0.60034 -0.77834 0.12895 0.25025 -0.62293
PHE_3694 -9.41724 0.59561 4.82605 -0.54063 0.39153 0.25726 3.15017 -2.99928 -0.00257 -0.01842 -2.72326 -0.30333 0 0 0 0 0 0.0508 -0.0099 0.08251 0 3.60789 0.01968 0 1.0402 0.1852 0.56771 -1.24
LYS_3695 -5.41626 0.54815 8.24398 -0.76426 0.13496 0.74999 4.0457 -3.4794 -0.02939 -0.1582 -6.15347 -0.01327 0 0 0 -0.77549 0 0.03365 -0.02656 0.2973 2.96073 0 0.05273 0 -1.5107 -0.16489 0.84703 -0.57767
GLU_3696 -4.36732 0.18094 5.5937 -0.20779 0.02112 0.27363 2.22499 -2.48458 -0 -0 -2.09378 -0.56158 0 0 0 0 0 0.01319 -0.01551 0.03618 0 3.01086 -0.22653 0 -2.7348 -0.36723 0.59629 -1.10824
GLU_3697 -6.76815 0.64777 7.49176 -0.43811 0.05163 0.85142 3.69916 -3.34973 -0 -0 -4.60307 -0.45054 0 0 0 -0.63245 0 0.00756 -0.018 0.01431 0 3.35006 -0.23683 0 -2.7348 -0.42591 0.37298 -3.17093
LEU_3698 -7.40112 0.45565 4.55082 -0.45896 0.19558 0.11459 2.73666 -2.78508 -0 -0 -2.97171 0.19075 0 0 0 0 0 0.07546 0.10222 0.08883 0.32431 0 -0.28529 0 0.18072 -0.3386 0.54306 -4.68211
ASP_3699 -5.55539 0.55677 8.72027 -0.10626 0.01212 0.32327 4.19759 -3.65092 -0.00447 -0.02915 -6.76076 -0.28853 0 0 0 -0.77549 0 0.0124 0.04025 0.08463 0 1.71769 0.25199 0 -2.3716 -0.2713 0.57557 -3.32134
LYS_3700 -5.95611 0.23648 7.48696 -0.44395 0.12035 0.2256 3.37576 -3.25184 -0 -0 -4.33348 0.11842 0 0 0 -0.63245 0 0.01522 -0.03817 0.02203 2.56168 0 0.02079 0 -1.5107 -0.29004 0.41776 -1.8557
TYR_3701 -8.90097 1.11759 5.45203 -0.67952 0.12543 0.36607 3.15891 -3.34509 -0 -0 -2.20107 -0.21939 0 0 0 0 0 0.00554 0.03308 0.07417 0 2.3518 0.04787 0.03439 1.2797 -0.22864 0.47755 -1.05055
PHE_3702 -7.90718 0.74992 5.79202 -0.79581 0.03054 0.2284 3.58607 -3.27576 -0.004 -0.02241 -3.08102 -0.09451 0 0 0 0 0 0.0169 0.01673 0.07403 0 1.75634 -0.50604 0 1.0402 0.01134 0.43587 -1.94838
LYS_3703 -7.15271 0.52746 7.89265 -0.45767 0.10926 0.23577 4.08281 -3.6491 -0.00453 -0.02655 -4.92398 0.13842 0 0 0 -0.82392 0 0.00251 0.01921 0.03267 2.51553 0 -0.00927 0 -1.5107 -0.16674 0.42138 -2.74748
ASN_3704 -4.90166 0.32491 4.52788 -0.16977 0.01419 0.25157 1.99488 -2.44053 -0 -0 -0.55776 -0.37085 0 0 0 0 0 0.00513 -0.06652 0.01491 0 1.45682 0.16879 0 -0.93687 -0.25421 0.35568 -0.58341
HIS_D_3705 -7.81976 0.99444 5.82263 -0.3994 0.01191 0.51165 1.746 -3.1262 -0 -0 -1.55976 -0.31261 0 0 0 0 0 0.01193 -0.01998 0.05675 0 2.09378 -0.06314 0 -0.45461 0.02205 0.4548 -2.02952
THR_3706 -3.8401 0.26296 2.92763 -0.12411 0.09246 0.06673 1.88392 -1.65797 -0.00453 -0.02655 -1.00171 -1.32805 0 0 0 0 0 0.02301 -0.04131 0.0513 0.20897 0 -0.53052 2.26827 -1.0874 -0.06412 0.65576 -1.26537
SER_3707 -3.977 0.61909 4.68376 -0.03603 0.00061 0.06675 2.40443 -2.19534 -0.03167 -0.29737 -0.23559 -0.79972 0 0 0 0 0 0.00373 -0.06739 0.07945 0.50879 0 0.52269 0.61941 -0.77834 0.55969 0.99725 2.64718
PRO_3708 -2.36834 0.36129 1.71855 -0.08822 0.00014 0.05557 0.51682 -0.65923 -0 -0 0.15467 0.68281 0 0 0 0 0 0.00551 -0.11753 0.02217 0.53214 0 -0.34501 0 -2.4119 0.42869 0.85426 -0.65761
ASP_3709 -3.70632 0.50619 3.85759 -0.18666 0.03287 0.60392 1.36465 -1.90596 -1e-05 -0.00014 -1.13234 -1.25161 0 0 0 0 0 0.00387 0.18852 0.22691 0 1.82616 -0.85151 0 -2.3716 0.01949 0.67513 -2.10085
VAL_3710 -4.91231 0.52672 2.57849 -0.27855 0.16604 0.05487 0.88026 -1.85068 -0 -0 0.44357 0.3224 0 0 0 0 0 0.00883 -0.0976 0.00977 0.18643 0 -0.12674 0 1.9342 -0.05058 0.871 0.66612
ASP_3711 -2.63116 0.38115 3.53135 -0.12761 0.06214 0.41156 1.61347 -1.60154 -0.01582 -0.11005 -2.48926 -0.6126 0 0 0 -0.82392 0 0.01877 0.07946 0.00785 0 2.20448 -0.03207 0 -2.3716 -0.23358 0.93247 -1.80651
LEU_3712 -4.09979 0.48065 2.8837 -0.55411 0.34907 0.15756 0.79438 -1.63884 -0 -0 -0.36648 -0.03418 0 0 0 0 0 0.03118 -0.03691 0.03487 2.97896 0 -0.13122 0 0.18072 -0.21644 0.73409 1.54719
GLY_3713 -1.99762 0.30633 2.16832 -7e-05 0 0 0.4391 -1.1096 -1e-05 -0.00014 0.74916 -0.33726 0 0 0 0 0 0.00505 -0.12302 0 0 0 -1.53973 0 0.83697 0.25321 0.21485 -0.13445
ASP_3714 -1.67209 0.07287 2.20444 -0.12598 0.01841 0.40296 0.5292 -1.01945 -0.01619 -0.23527 -0.0502 -0.99374 0 0 0 0 0 0.03083 -0.02111 0.05805 0 2.76364 -0.59383 0 -2.3716 0.31499 0.20267 -0.50139
ILE_3715 -3.69892 0.26985 2.89852 -0.61933 0.43911 0.11413 0.69812 -1.51074 -0.00619 -0.07262 -0.62542 0.6452 0 0 0 0 0 0.00916 -0.08629 0.05779 0.93707 0 -0.42104 0 0.73287 -0.5139 0.37039 -0.38227
SER_3716 -1.61626 0.13716 1.61596 -0.02606 0 0.02151 0.59043 -0.8165 -0.01053 -0.14298 -0.16617 -0.19096 0 0 0 0 0 0.0211 -0.00109 9e-05 0.60622 0 -0.16252 0.60012 -0.77834 -0.5699 0.30489 -0.58385
GLY_3717 -1.38711 0.1345 1.38554 -0.00035 0 0 0.27165 -0.63815 -0.012 -0.03959 0.06675 -0.17985 0 0 0 0 0 0.04473 -0.02768 0 0 0 -0.28834 0 0.83697 -0.29751 0.20885 0.07841
ILE_3718 -1.94487 0.28767 1.10445 -0.474 0.35255 0.10482 0.64096 -0.83564 -0 -0 -0.48275 -0.01841 0 0 0 0 0 0.0161 0.06129 0.00979 0.41224 0 -0.78453 0 0.73287 -0.25993 0.36186 -0.71554
ASN_3719 -3.66815 0.42933 3.31414 -0.33556 0.15546 0.66429 2.17404 -1.78655 -0.012 -0.03959 -1.77706 -0.71502 0 0 -0.66829 -0.62227 0 0.00787 -0.0297 0.00188 0 1.78096 -0.59012 0 -0.93687 -0.22356 0.72242 -2.15435
ALA_3720 -3.41321 0.58795 3.43632 -0.02565 0.00104 0 2.4347 -1.95677 -0 -0 -2.45492 -0.433 0 0 0 0 0 0.00617 -0.12227 0 0 0 -0.14889 0 1.8394 -0.16559 0.73464 0.31992
SER_3721 -4.38706 0.56194 4.71367 -0.03541 0 0.04593 2.84001 -2.35575 -0 -0 -2.05257 -0.60069 0 0 -0.66829 -0.62227 0 0.01122 -0.09461 0.02751 0.18192 0 -0.07818 1.74317 -0.77834 -0.54793 0.51345 -1.58228
PHE_3722 -5.39938 0.54368 3.96032 -0.66305 0.04718 0.3322 2.16076 -2.32345 -0 -0 -1.57512 0.02732 0 0 0 0 0 0.01476 0.10471 0.01625 0 2.22078 0.06078 0 1.0402 -0.48004 0.44344 0.53135
VAL_3723 -5.13689 0.43249 4.79266 -0.2919 0.15161 0.06315 2.59706 -2.54607 -0 -0 -1.88279 -0.20779 0 0 0 0 0 0.0084 -0.0015 0.00126 0.17518 0 -0.40995 0 1.9342 -0.12216 0.49063 0.04759
ASN_3724 -4.32779 0.09751 4.85775 -0.18111 0.03542 0.27148 2.05897 -2.37303 -0.01156 -0.07177 -1.4541 -0.32381 0 0 0 0 0 0.01968 0.06234 0.00484 0 1.41451 0.31383 0 -0.93687 0.0165 0.42087 -0.10633
ILE_3725 -5.88731 0.51052 4.72425 -0.48484 0.31605 0.09827 2.56425 -2.62723 -0 -0 -1.75055 0.03022 0 0 0 0 0 0.00551 -0.07091 0.06481 0.48657 0 -0.48444 0 0.73287 0.06575 0.3695 -1.33669
GLN_3726 -5.80993 0.22159 6.74095 -0.85049 0.15105 0.91476 2.97394 -3.15865 -0 -0 -3.16369 -0.91073 0 0 0 -0.65145 0 0.00088 0.02028 0.01488 0 2.91218 -0.20012 0 -0.18838 -0.10905 0.4906 -0.60138
LYS_3727 -6.13567 0.40374 6.82895 -0.30038 0.02597 0.13056 2.68049 -3.1388 -0 -0 -2.69984 -0.05838 0 0 0 0 0 0.01472 0.1019 0.07625 1.73171 0 -0.01808 0 -1.5107 -0.40611 0.50192 -1.77175
GLU_3728 -6.07309 0.33475 7.31288 -0.56415 0.06784 0.99882 3.17059 -3.30351 -0 -0 -3.66816 -0.66119 0 0 0 -0.5323 0 0.00751 0.00425 0.00591 0 3.60541 -0.23281 0 -2.7348 -0.50429 0.5136 -2.25276
ILE_3729 -6.48927 0.32302 5.73566 -0.49686 0.37856 0.09986 2.64182 -3.04317 -0 -0 -1.85734 0.05201 0 0 0 0 0 0.00248 -0.06209 0.01809 0.49441 0 -0.4538 0 0.73287 -0.22865 0.36786 -1.78453
ASP_3730 -5.4533 0.19683 7.4023 -0.10434 0.00542 0.31264 3.10767 -3.3058 -0 -0 -3.42492 -0.35815 0 0 0 -0.65145 0 0.00678 0.04266 0.00018 0 1.71635 0.25061 0 -2.3716 -0.04939 0.25145 -2.42606
ARG_3731 -6.93233 0.59985 8.4721 -0.75321 0.12213 0.47977 3.69755 -3.86309 -0.03094 -0.21914 -4.15404 0.37884 0 0 0 -0.5323 0 0.009 -0.011 0.17046 1.4384 0 -0.06697 0 -1.2888 -0.27214 0.34549 -2.41036
LEU_3732 -7.00384 0.49606 4.7267 -0.48848 0.23559 0.11925 2.66127 -2.86063 -0 -0 -2.61988 0.21397 0 0 0 0 0 0.00331 0.11789 0.05388 0.28743 0 -0.29268 0 0.18072 -0.36973 0.43132 -4.10783
ASN_3733 -4.59113 0.2305 5.17726 -0.17483 0.03261 0.25787 2.51377 -2.67878 -0 -0 -2.14951 -0.31158 0 0 0 0 0 0.00325 0.17153 0.00364 0 1.41901 0.44483 0 -0.93687 -0.11765 0.37116 -0.33491
GLU_3734 -5.19943 0.27461 6.36078 -0.21686 0.03151 0.30477 2.91804 -2.9957 -0.01938 -0.14738 -2.38455 -0.61446 0 0 0 0 0 0.00816 0.05613 0.00759 0 3.00461 -0.2837 0 -2.7348 -0.22497 0.28882 -1.56619
VAL_3735 -7.36274 0.99119 4.72768 -0.30457 0.19334 0.06777 3.01876 -3.06988 -0 -0 -2.32809 -0.0443 0 0 0 0 0 0.00917 -0.06237 0.00204 0.04497 0 -0.32117 0 1.9342 -0.31889 0.32524 -2.49765
ALA_3736 -4.69567 0.35989 3.37222 -0.02175 0 0 1.98365 -2.27677 -0 -0 -1.34182 -0.36962 0 0 0 0 0 0.01097 0.13379 0 0 0 -0.33594 0 1.8394 -0.25287 0.32115 -1.27337
LYS_3737 -4.58794 0.40983 6.64826 -0.46379 0.07562 0.32994 3.33514 -2.9031 -0 -0 -4.25944 0.1706 0 0 0 0 0 0.00672 0.009 0.01014 2.36895 0 0.0385 0 -1.5107 -0.20915 0.26533 -0.26609
ASN_3738 -5.71849 0.23503 6.52632 -0.16958 0.00899 0.24609 3.29666 -3.04831 -0.01619 -0.13388 -3.49797 -0.34693 0 0 0 -0.37932 0 0.01657 -0.07087 0.01817 0 1.43764 0.27412 0 -0.93687 0.02819 0.38513 -1.84552
LEU_3739 -7.7663 1.17849 3.04982 -0.53154 0.26944 0.14922 1.95134 -2.42757 -0.01 -0.13253 -1.28553 0.18479 0 0 0 0 0 0.03992 0.04254 0.02682 0.17121 0 -0.10077 0 0.18072 -0.18739 0.46445 -4.73287
ASN_3740 -4.84884 0.33671 3.45045 -0.35314 0.02911 0.69008 1.79332 -1.98322 -0.01 -0.13253 -1.41911 -0.35309 0 0 0 0 0 0.08632 0.02609 0.00294 0 3.10791 -0.40368 0 -0.93687 -0.56975 0.37089 -1.11641
GLU_3741 -4.97281 0.61048 7.2529 -0.19183 0.02925 0.27241 3.75272 -3.09095 -0.02875 -0.25477 -4.91199 -0.53133 0 0 0 0 0 0.01788 0.00784 0.00016 0 3.05931 0.00283 0 -2.7348 -0.03847 0.57961 -1.17029
SER_3742 -4.87902 0.49669 4.84564 -0.03072 0.00023 0.05258 1.70192 -2.38407 -0.01255 -0.12089 -0.51352 -0.98097 0 0 0 0 0 0.02016 0.06973 0.00973 0.1525 0 -0.37617 0.64875 -0.77834 0.09075 0.83372 -1.15384
LEU_3743 -5.09377 0.73432 2.40285 -0.67739 0.15902 0.24466 1.01175 -1.58293 -0 -0 -0.05404 0.05455 0 0 0 0 0 0.01845 -0.05318 0.06363 0.95942 0 -0.21651 0 0.18072 -0.33174 0.79396 -1.38621
ILE_3744 -3.16975 0.28304 3.03523 -0.47722 0.32556 0.09409 1.24301 -1.4822 -0.0167 -0.14483 -0.78532 -0.17471 0 0 0 0 0 0.00189 0.01743 0.02772 0.7415 0 -0.45563 0 0.73287 0.03887 0.67084 0.50569
ASP_3745 -4.7493 0.44006 6.84509 -0.25756 0.16471 0.85979 3.11896 -2.96324 -0.0167 -0.14483 -4.52277 -1.30595 0 0 -0.49932 -0.97833 0 0.00892 0.01171 0.05157 0 1.99387 -0.8388 0 -2.3716 -0.00689 0.70456 -4.45606
LEU_3746 -4.21139 0.69968 3.62906 -0.52249 0.28944 0.15211 2.13407 -1.9926 -0.0256 -0.12926 -1.44028 0.17848 0 0 0 0 0 0.01136 0.06738 0.01147 0.14689 0 0.02949 0 0.18072 -0.05137 0.91166 0.06879
GLN_3747 -3.24806 0.46001 4.70002 -0.4123 0.06302 0.29694 1.83674 -1.88746 -0 -0 -3.1407 -0.2201 0 0 -0.49932 -0.97833 0 0.00681 -0.06214 0.11467 0 3.40836 -0.12397 0 -0.18838 -0.16316 0.79034 0.75302
GLU_3748 -5.53838 0.88276 6.88002 -0.42297 0.06978 0.86989 3.58999 -2.83365 -0 -0 -4.42111 -0.47124 0 0 0 -0.73722 0 0.00468 -0.07406 0.01452 0 2.89649 -0.04291 0 -2.7348 -0.5038 0.44733 -2.1247
LEU_3749 -5.40016 0.72377 4.63146 -0.67656 0.23795 0.26568 2.93982 -2.42416 -0 -0 -2.35342 0.0321 0 0 0 0 0 0.00197 0.01293 0.00413 1.20542 0 -0.26903 0 0.18072 -0.42965 0.31473 -1.0023
GLY_3750 -3.27505 0.44538 4.13434 -4e-05 0 0 1.65185 -1.98384 -0.04222 -0.28647 -1.13997 -0.42822 0 0 0 0 0 0.00704 -0.11917 0 0 0 0.37665 0 0.83697 -0.00372 0.34014 0.51367
LYS_3751 -6.23148 0.60076 7.11629 -0.35879 0.03951 0.20061 3.95469 -3.21483 -0.00933 -0.08375 -4.20407 0.2931 0 0 0 -0.73722 0 0.00686 0.03888 0.03319 2.35424 0 -0.06181 0 -1.5107 -0.03076 0.32289 -1.48173
TYR_3752 -7.65546 0.90409 3.77876 -0.79865 0.03444 0.26269 2.9271 -2.67952 -0 -0 -1.57812 -0.32702 0 0 0 0 0 0.00175 0.01085 0.13931 0 1.83519 -0.41406 0.00049 1.2797 -0.17259 0.38365 -2.06741
GLU_3753 -5.6949 0.33472 6.26104 -0.21832 0.02591 0.29844 2.54065 -2.87851 -0.05077 -0.31139 -2.32796 -0.5962 0 0 0 0 0 0.01052 0.05373 0.03642 0 3.01575 -0.27643 0 -2.7348 -0.27719 0.41214 -2.37717
GLN_3754 -7.54662 0.64964 6.51437 -0.26689 0.05375 0.19423 3.18817 -3.34112 -0.00933 -0.08375 -2.15255 -0.46944 0 0 0 0 0 0.0121 0.00782 0.04801 0 2.6872 -0.05745 0 -0.18838 -0.40895 0.4223 -0.74689
TYR_3755 -9.24866 1.12925 4.24225 -0.55399 0.08123 0.27219 2.72431 -3.08326 -0.0253 -0.11983 -1.12053 -0.31649 0 0 0 -0.37932 0 0.0049 0.06344 0.06778 0 2.80043 0.15493 0.00013 1.2797 -0.2461 0.59503 -1.6779
ILE_3756 -6.49215 0.87888 4.07864 -0.50296 0.48509 0.10088 2.0187 -2.40133 -0.00706 -0.04363 -0.79374 -0.00696 0 0 0 0 0 0.04068 -0.05064 0.0096 0.51354 0 -0.43481 0 0.73287 -0.11506 0.73672 -1.25275
LYS_3757 -4.70912 0.36754 3.98732 -0.31711 0.03489 0.15582 1.60232 -1.90378 -0.03415 -0.15419 -1.6526 -0.01633 0 0 0 0 0 0.24906 0.11351 0.0732 1.81269 0 -0.0427 0 -1.5107 -0.3079 0.72409 -1.52812
TRP_3758 -6.70026 0.78077 4.28507 -0.75425 0.16267 0.45939 2.727 -2.56963 -0 -0 -1.8928 -0.57955 0 0 0 0 0 0.71493 3.61741 0.03996 0 2.90429 -0.18508 0 1.6906 2.22498 2.07121 8.99672
PRO_3759 -5.74683 0.98133 1.35617 -0.08305 0.00148 0.05184 0.84757 -0.98629 -0 -0 -0.60003 0.43061 0 0 0 0 0 0.32812 -0.00181 0.13254 0.52323 0 -1.30114 0 -2.4119 4.91147 3.10484 1.53815
TRP_3760 -6.16305 0.91217 2.95249 -0.99855 0.17625 0.75428 2.1535 -1.91034 -0.0253 -0.11983 -2.07197 -0.17186 0 0 0 0 0 0.01292 0.13025 0.0313 0 2.49515 -0.04709 0 1.6906 3.49303 2.07206 5.36602
TYR_3761 -7.70812 0.83189 4.38332 -1.07836 0.22225 0.46644 2.776 -2.72494 -0.02134 -0.11435 -2.25193 -0.40822 0 0 0 0 0 0.00224 -0.12399 0.00551 0 2.24274 0.34025 4e-05 1.2797 1.15545 0.91399 0.18857
ILE_3762 -8.7192 1.30723 2.20054 -0.52243 0.34055 0.10798 2.00574 -2.42947 -0 -0 -1.49579 0.54238 0 0 0 0 0 0.01076 -0.07622 0.00085 0.81575 0 0.35287 0 0.73287 -0.08685 0.49992 -4.41253
TRP_3763 -8.28499 1.19193 3.91233 -0.97056 0.07088 0.33786 2.5279 -2.64783 -0 -0 -1.76786 -0.43035 0 0 0 0 0 0.01278 0.03337 0.06297 0 1.54984 -0.02389 0 1.6906 -0.28678 0.41965 -2.60218
LEU_3764 -8.3477 1.59601 2.92196 -0.52059 0.28423 0.11441 2.8777 -2.60704 -0 -0 -2.19446 0.21875 0 0 0 0 0 0.00406 0.12193 0.07547 0.38293 0 -0.26098 0 0.18072 -0.2419 0.57916 -4.81535
GLY_3765 -3.31384 0.12211 3.77932 -5e-05 0 0 1.79928 -2.04362 -0 -0 -1.29235 -0.4217 0 0 0 0 0 0.00338 -0.07678 0 0 0 0.13616 0 0.83697 0.54262 0.51762 0.58913
PHE_3766 -9.12151 0.84992 3.94593 -0.87252 0.03887 0.24889 2.60407 -2.87202 -0.01464 -0.07278 -2.1698 -0.12528 0 0 0 0 0 0.01192 0.00501 0.12829 0 1.97551 -0.5047 0 1.0402 0.7095 0.26218 -3.93296
ILE_3767 -8.32324 1.01272 4.00042 -0.68888 0.68181 0.16268 2.81654 -2.86692 -0 -0 -2.20692 0.15927 0 0 0 0 0 0.0169 -0.06807 0.00932 0.59031 0 -0.41847 0 0.73287 0.08533 0.54868 -3.75563
ALA_3768 -4.42756 0.38545 4.29407 -0.02306 0 0 2.61665 -2.53458 -0 -0 -2.70107 -0.37846 0 0 0 0 0 0.00536 0.15867 0 0 0 -0.36944 0 1.8394 -0.33301 0.50744 -0.96014
GLY_3769 -3.71509 0.34152 4.44187 -5e-05 0 0 2.47404 -2.32259 -0 -0 -2.30194 -0.42504 0 0 0 0 0 0.00365 -0.08731 0 0 0 0.23968 0 0.83697 0.23203 0.22728 -0.05498
LEU_3770 -5.8988 0.46743 4.24531 -0.48414 0.19078 0.1104 2.47594 -2.53092 -0 -0 -2.01754 0.24547 0 0 0 0 0 0.0006 0.05755 0.03779 0.30919 0 -0.2785 0 0.18072 0.36483 0.23392 -2.28998
ILE_3771 -8.83707 0.97768 4.86249 -0.51675 0.5112 0.10369 3.30474 -3.27655 -0 -0 -2.7874 0.00494 0 0 0 0 0 0.006 -0.06379 0.03087 0.50146 0 -0.45395 0 0.73287 -0.14283 0.33657 -4.70582
ALA_3772 -4.49564 0.30732 4.59649 -0.02212 0 0 2.90541 -2.57727 -0 -0 -2.82848 -0.36801 0 0 0 0 0 0.01091 0.01746 0 0 0 -0.35602 0 1.8394 -0.24299 0.32742 -0.88613
ILE_3773 -5.11055 0.33108 5.09891 -0.49293 0.3245 0.09943 2.66319 -2.61135 -0 -0 -3.17817 0.01666 0 0 0 0 0 0.00483 -0.031 0.02665 0.53109 0 -0.41215 0 0.73287 -0.25145 0.32816 -1.93023
VAL_3774 -5.74701 0.43204 4.71672 -0.313 0.2386 0.07182 2.71936 -2.65832 -0 -0 -2.07901 -0.15457 0 0 0 0 0 0.00485 -0.06726 0.01089 0.06281 0 -0.33692 0 1.9342 -0.00916 0.32289 -0.85108
MET_3775 -7.30635 0.48448 4.45378 -0.70022 0.1423 0.32734 2.83228 -2.72188 -0 -0 -2.67636 -0.05753 0 0 0 0 0 0.00139 0.02774 0.12868 2.60385 0 0.0191 0 0.60916 -0.05394 0.29659 -1.58959
VAL_3776 -5.78181 0.51261 4.77398 -0.31647 0.20828 0.07275 2.69268 -2.73752 -0 -0 -2.7292 -0.22804 0 0 0 0 0 0.00403 -0.05788 0.00488 0.11003 0 -0.29714 0 1.9342 -0.0914 0.35598 -1.57006
THR_3777 -5.44948 0.29078 5.67414 -0.20292 0.11588 0.07299 2.93205 -2.73341 -0 -0 -3.88863 -0.03613 0 0 0 0 0 0.00304 -0.01535 0.00161 0.0754 0 0.03571 2.30951 -1.0874 -0.01892 0.29877 -1.62236
ILE_3778 -8.57827 0.60059 5.00929 -0.50388 0.3996 0.10058 3.37254 -2.97681 -0 -0 -2.36181 0.05389 0 0 0 0 0 0.01119 -0.05882 0.0171 0.49729 0 -0.4432 0 0.73287 0.08953 0.25594 -3.78236
MET_3779 -5.96582 0.48857 4.59171 -0.33822 0.06122 0.10218 2.28713 -2.54914 -0 -0 -1.42477 -0.05004 0 0 0 0 0 0.01161 0.08838 0.01008 1.75225 0 -0.00464 0 0.60916 -0.00407 0.28543 -0.04898
LEU_3780 -5.77061 0.44583 4.64126 -0.48036 0.2065 0.1112 2.34098 -2.46451 -0 -0 -2.26248 0.22518 0 0 0 0 0 0.01318 0.0002 0.01507 0.35361 0 -0.28456 0 0.18072 -0.18181 0.2815 -2.62909
CYS_3781 -6.46856 0.72019 4.80537 -0.04774 0 0.01604 2.27306 -2.4738 -0.01435 -0.12921 -2.4992 -0.03184 0 0 0 0 0 0.02581 -0.02954 0 0.39513 0 0.29894 0 3.6196 -0.19841 0.35228 0.61379
CYS_3782 -5.66962 0.60629 3.37614 -0.05783 0.01013 0.0212 1.61071 -1.76086 -0 -0 -1.64603 -0.09669 0 0 0 0 0 0.01402 -0.03783 0.00525 0.53821 0 0.16959 0 3.6196 -0.23389 0.37633 0.84474
MET_3783 -3.85404 0.46635 2.95099 -0.24646 0.05573 0.11937 1.3841 -1.5228 -0 -0 -1.49132 -0.43353 0 0 0 0 0 0.0037 -0.04802 0.23024 2.11116 0 0.14089 0 0.60916 -0.47485 0.2868 0.28747
THR_3784 -2.87639 0.44403 2.7605 -0.17118 0.0925 0.05908 1.46569 -1.49257 -0.00128 -0.04162 -1.33725 -0.78543 0 0 -0.17342 0 0 0.01046 -0.03012 0.0051 0.68949 0 -0.71848 2.30417 -1.0874 0.10652 0.30288 -0.47471
SER_3785 -3.20814 0.38708 3.96009 -0.03075 0 0.05335 2.50281 -1.82026 -0.01435 -0.12921 -2.87154 -1.00819 0 0 -0.64829 0 0 0.00962 -0.05665 0.04372 0.73599 0 0.01208 0.61992 -0.77834 0.39022 0.32556 -1.52526
CYS_3786 -4.75862 0.49675 3.81255 -0.04474 0 0.01673 1.9678 -1.82705 -0 -0 -1.62815 -0.41461 0 0 0 0 0 0.02248 -0.10366 0.03334 0.40387 0 0.35256 0 3.6196 0.04206 0.29467 2.28559
CYS_3787 -3.42006 0.28785 3.85471 -0.04629 0 0.0176 1.61483 -1.77984 -0 -0 -1.06499 -0.41613 0 0 -0.47488 0 0 0.01124 -0.05931 0.00147 0.28845 0 0.27709 0 3.6196 0.10498 0.2517 3.06801
SER_3788 -3.92555 0.29203 4.65223 -0.02397 0 0.022 2.2186 -2.22478 -0.00128 -0.04162 -2.20132 -0.15678 0 0 0 0 0 0.015 0.21603 0.0096 0.45823 0 0.29655 0.60779 -0.77834 0.12092 0.18335 -0.26131
CYS:disulfide_3789 -7.04779 0.60753 5.36078 -0.06289 0.00285 0.06708 2.55321 -2.7388 -0.01851 -0.10046 -2.16837 -0.37741 0 0 0 0 -0.38351 0.03574 -0.01405 0.17115 0.85299 0 0.26538 0 3.6196 0.3477 0.1994 1.17163
LEU_3790 -5.62963 0.48007 3.71886 -0.46626 0.14409 0.10867 1.73509 -2.08952 -0 -0 -1.2438 0.21838 0 0 0 0 0 0.01007 0.03239 0.14076 0.37183 0 -0.25531 0 0.18072 0.12517 0.28229 -2.13612
LYS_3791 -2.69944 0.10799 3.25612 -0.31085 0.03373 0.14633 1.15622 -1.47836 -0 -0 -0.35145 -0.01534 0 0 0 0 0 0.01164 -0.01456 0.00736 1.90689 0 -0.11409 0 -1.5107 -0.21578 0.3735 0.28921
GLY_3792 -2.32374 0.05927 2.44795 -5e-05 0 0 1.08425 -1.23045 -0 -0 -1.51613 -0.33526 0 0 0 0 0 0.0088 -0.08622 0 0 0 0.87429 0 0.83697 0.35515 0.58409 0.75892
CYS_3793 -6.84753 1.0025 3.39486 -0.04503 0 0.01731 1.4238 -1.79287 -0.01893 -0.11084 -0.79952 -0.12558 0 0 0 0 0 0.01489 0.01008 0.00066 0.20008 0 0.03277 0 3.6196 0.31879 0.63243 0.92747
CYS_3794 -2.10464 0.29273 1.93859 -0.11465 0.00359 0.06808 1.22336 -0.96165 -0 -0 -0.29752 -0.65254 0 0 0 0 0 0.02734 -0.02805 0.00234 0.9091 0 0.27235 0 3.6196 0.16038 0.33642 4.69483
SER_3795 -2.51649 0.15906 2.9075 -0.03169 0.01213 0.02953 1.22833 -1.33086 -0.01643 -0.12451 -1.22004 -0.22066 0 0 0 0 0 0.0138 0.05021 0.00473 0.23823 0 0.30608 0.6023 -0.77834 0.76987 0.19591 0.27864
CYS_3796 -3.18321 0.34694 2.14149 -0.06501 0.00098 0.04385 1.10056 -1.17308 -0.00042 -0.01038 -1.19042 -0.2378 0 0 0 0 0 0.0095 -0.08794 0.01145 0.40547 0 0.0162 0 3.6196 0.26004 0.29975 2.30757
GLY_3797 -2.7205 0.48541 2.38773 -7e-05 0 0 1.26578 -1.31192 -0.00892 -0.10121 -0.81 -0.36768 0 0 0 0 0 0.02131 -0.18498 0 0 0 -1.5287 0 0.83697 -0.50357 0.30207 -2.23828
SER_3798 -2.4958 0.15725 3.03433 -0.03073 6e-05 0.05069 1.58937 -1.36581 -0 -0 -0.38911 -1.03746 0 0 0 0 0 0.03599 -0.07609 0.00847 0.16632 0 -0.22125 0.70784 -0.77834 -0.61385 0.2246 -1.03352
CYS:disulfide_3799 -4.21712 0.5267 2.72828 -0.05281 0.04484 0.02547 0.90505 -1.34821 -0.01643 -0.12451 -0.38387 -0.38834 0 0 0 0 -0.38351 0.06282 -0.07033 0.00534 0.35066 0 0.30814 0 3.6196 -0.56407 0.35986 1.38755
CYS_3800 -3.08262 0.20119 2.42348 -0.05056 0 0.01633 0.93506 -1.20394 -0.00892 -0.10121 -1.40922 0.01222 0 0 0 0 0 0.00709 -0.04979 0.00123 0.36361 0 0.18491 0 3.6196 -0.53388 0.31805 1.64263
LYS_3801 -2.46094 0.11788 1.96134 -0.50519 0.1742 0.30181 0.41439 -0.86182 -0.00529 -0.06421 -0.07153 0.10248 0 0 0 0 0 0.02819 -0.01338 0.00718 1.76474 0 -0.07962 0 -1.5107 -0.33369 0.16519 -0.86898
PHE_3802 -5.32686 0.89722 0.61888 -0.52688 0.45565 0.25552 0.49172 -1.05399 -0 -0 -0.39061 -0.3185 0 0 0 0 0 0.03275 -0.01716 0.0117 0 4.24497 -0.15804 0 1.0402 -0.11188 0.50835 0.65302
ASP_3803 -4.66689 0.49982 7.56133 -0.1467 0.00196 0.43396 3.33839 -3.15003 -0 -0 -5.95374 -0.95022 0 0 -1.6901 0 0 0.00235 -0.00161 0.08208 0 3.7454 0.1376 0 -2.3716 -0.1821 0.75545 -2.55464
GLU_3804 -1.79213 0.14937 2.81776 -0.21576 0.02818 0.30385 0.74279 -1.20307 -0 -0 -0.04773 -0.60143 0 0 0 0 0 0.00477 -0.06561 3e-05 0 3.08811 -0.32383 0 -2.7348 -0.41021 0.35101 0.0913
ASP_3805 -2.02771 0.23759 3.01374 -0.12081 0.0369 0.38275 0.98204 -1.26776 -0 -0 -1.64411 -0.19894 0 0 -1.06822 0 0 0.0032 -0.00541 0.04001 0 2.34811 -0.34247 0 -2.3716 -0.75016 0.39561 -2.35721
ASP_3806 -5.2364 0.51446 6.79074 -0.23083 0.06647 0.78067 3.13013 -3.00018 -0.01264 -0.11781 -3.89704 -1.36169 0 0 -0.62188 0 0 0.01025 -0.03629 0.11854 0 2.30155 -0.43183 0 -2.3716 -0.02251 0.82709 -2.80079
SER_3807 -5.22945 0.48795 5.40494 -0.03055 0 0.07036 3.13229 -2.53479 -0.00918 -0.05241 -2.38062 -0.60993 0 0 0 0 0 0.00546 -0.02188 0.01404 0.67655 0 0.36322 0.60373 -0.77834 0.56507 0.77372 0.45018
GLU_3808 -3.26241 0.64569 3.79982 -0.3425 0.08095 0.39973 1.48911 -1.69218 -0 -0 -1.22071 -0.55746 0 0 0 0 0 0.00906 0.47328 0.09736 0 2.91637 0.07903 0 -2.7348 5.90881 1.68483 7.77397
PRO_3809 -4.07028 0.6375 2.9956 -0.06503 0 0.04092 1.11984 -1.35244 -0 -0 -1.19033 0.61128 0 0 0 0 0 0.00539 -0.11315 0.06819 0.15415 0 0.18163 0 -2.4119 5.82214 1.71909 4.1526
VAL_3810 -6.30285 0.59042 4.15943 -0.3101 0.2219 0.07081 2.5443 -2.63004 -0 -0 -2.64042 -0.10995 0 0 0 0 0 0.02824 -0.04918 0.00074 0.053 0 -0.40774 0 1.9342 0.13072 0.45248 -2.26403
LEU_3811 -6.85861 0.71458 5.6823 -0.67879 0.16558 0.2501 2.74409 -2.9319 -0.01341 -0.09307 -2.57323 0.09536 0 0 0 0 0 0.04301 0.0445 0.00902 0.87434 0 -0.21167 0 0.18072 0.01187 0.35003 -2.19518
LYS_3812 -4.84684 0.37349 5.07565 -0.40221 0.0496 0.20406 2.2492 -2.40874 -0.00918 -0.05241 -2.18484 -0.11933 0 0 0 0 0 0.01278 0.08477 0.00409 1.86871 0 0.02363 0 -1.5107 -0.08052 0.31062 -1.35818
GLY_3813 -4.42385 0.33208 5.10877 -5e-05 0 0 2.28982 -2.61513 -0 -0 -1.78289 -0.40705 0 0 0 0 0 0.0032 -0.0763 0 0 0 0.26827 0 0.83697 0.48292 0.14478 0.16155
VAL_3814 -6.26955 0.59825 4.64142 -0.31624 0.19333 0.07219 2.63183 -2.80816 -0 -0 -1.60478 -0.15846 0 0 0 0 0 0.00819 0.04656 0.00853 0.09615 0 -0.20908 0 1.9342 0.46584 0.28957 -0.38021
LYS_3815 -5.00372 0.30974 5.22757 -0.28711 0.02023 0.11459 2.22465 -2.4342 -0.01178 -0.09467 -2.32485 -0.03736 0 0 0 0 0 0.01564 -0.0161 0.09228 1.75051 0 0.0137 0 -1.5107 -0.25406 0.41422 -1.79142
LEU_3816 -4.8643 0.58818 4.98706 -0.47776 0.18986 0.11561 2.36828 -2.41982 -0.00606 -0.03948 -1.53363 0.22058 0 0 0 0 0 0.01386 -0.04386 0.09329 0.27771 0 -0.29038 0 0.18072 -0.38845 0.38647 -0.64212
HIS_3817 -4.89706 0.43666 4.20871 -0.42627 0.05368 0.40994 1.69337 -2.295 -0 -0 -1.27762 -0.60799 0 0 0 0 0 0.00644 -0.13024 0.01753 0 2.99565 0.09492 0 -0.45461 -0.28041 0.3708 -0.08151
TYR_3818 -3.50752 0.48503 2.72047 -0.7173 0.07608 0.4339 1.54756 -1.54418 -0 -0 -1.33524 -0.15727 0 0 0 0 0 0.0217 -0.05329 0.08835 0 1.98559 -0.29149 0.00145 1.2797 -0.28908 0.35855 1.10301
THR:CtermProteinFull_3819 -1.55806 0.02642 2.64777 -0.24959 0.27157 0.15951 1.12095 -1.11248 -0.01178 -0.09467 -0.53816 -0.41135 0 0 0 0 0 0.04783 0 0.00904 0.50422 0 0 2.36142 -1.0874 -0.2052 0.36694 2.24698
VRT_3820 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 171.397 0 0 0 0 0 0 0 0 0 171.397
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 54727 DOMAINID 53437 MODEL 3 SARS-CoV-2 Spike Brazil AM-20842882CA
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 926.652 tmscore: 0.86957 7jjjA_202 prob: 100 ident: 97.62
SSBOND     CYS A   15    CYS A  136                                       2.02  
SSBOND     CYS A  131    CYS A  166                                       2.03  
SSBOND     CYS A  291    CYS A  301                                       2.02  
SSBOND     CYS A  336    CYS A  361                                       2.10  
SSBOND     CYS A  379    CYS A  432                                       2.08  
SSBOND     CYS A  391    CYS A  525                                       2.04  
SSBOND     CYS A  480    CYS A  488                                       2.03  
SSBOND     CYS A  538    CYS A  590                                       2.03  
SSBOND     CYS A  617    CYS A  649                                       2.02  
SSBOND     CYS A  662    CYS A  671                                       2.03  
SSBOND     CYS A  738    CYS A  760                                       2.05  
SSBOND     CYS A  743    CYS A  749                                       2.06  
SSBOND     CYS A  840    CYS A  851                                       2.04  
SSBOND     CYS A 1032    CYS A 1043                                       2.03  
SSBOND     CYS A 1082    CYS A 1126                                       2.02  
SSBOND     CYS A 1235    CYS A 1240                                       2.03  
SSBOND     CYS A 1241    CYS A 1253                                       2.05  
SSBOND     CYS A 1247    CYS A 1248                                       2.26  
SSBOND     CYS B 1288    CYS B 1409                                       2.02  
SSBOND     CYS B 1404    CYS B 1439                                       2.03  
SSBOND     CYS B 1564    CYS B 1574                                       2.03  
SSBOND     CYS B 1609    CYS B 1634                                       2.10  
SSBOND     CYS B 1652    CYS B 1705                                       2.09  
SSBOND     CYS B 1664    CYS B 1798                                       2.04  
SSBOND     CYS B 1753    CYS B 1761                                       2.03  
SSBOND     CYS B 1811    CYS B 1863                                       2.03  
SSBOND     CYS B 1890    CYS B 1922                                       2.02  
SSBOND     CYS B 1935    CYS B 1944                                       2.03  
SSBOND     CYS B 2011    CYS B 2033                                       2.06  
SSBOND     CYS B 2016    CYS B 2022                                       2.07  
SSBOND     CYS B 2113    CYS B 2124                                       2.04  
SSBOND     CYS B 2305    CYS B 2316                                       2.03  
SSBOND     CYS B 2355    CYS B 2399                                       2.02  
SSBOND     CYS B 2508    CYS B 2513                                       2.04  
SSBOND     CYS B 2514    CYS B 2526                                       2.05  
SSBOND     CYS B 2520    CYS B 2521                                       2.26  
SSBOND     CYS C 2561    CYS C 2682                                       2.02  
SSBOND     CYS C 2677    CYS C 2712                                       2.03  
SSBOND     CYS C 2837    CYS C 2847                                       2.02  
SSBOND     CYS C 2882    CYS C 2907                                       2.10  
SSBOND     CYS C 2925    CYS C 2978                                       2.09  
SSBOND     CYS C 2937    CYS C 3071                                       2.04  
SSBOND     CYS C 3026    CYS C 3034                                       2.03  
SSBOND     CYS C 3084    CYS C 3136                                       2.03  
SSBOND     CYS C 3163    CYS C 3195                                       2.03  
SSBOND     CYS C 3208    CYS C 3217                                       2.03  
SSBOND     CYS C 3284    CYS C 3306                                       2.05  
SSBOND     CYS C 3289    CYS C 3295                                       2.06  
SSBOND     CYS C 3386    CYS C 3397                                       2.04  
SSBOND     CYS C 3578    CYS C 3589                                       2.03  
SSBOND     CYS C 3628    CYS C 3672                                       2.02  
SSBOND     CYS C 3781    CYS C 3786                                       2.03  
SSBOND     CYS C 3787    CYS C 3799                                       2.05  
SSBOND     CYS C 3793    CYS C 3794                                       2.26  
ATOM      1  N   MET A   1     -28.882  34.621 -46.532  1.00 10.150          N  
ATOM      2  CA  MET A   1     -27.547  34.384 -47.068  1.00 10.130          C  
ATOM      3  C   MET A   1     -26.471  34.332 -45.986  1.00 10.430          C  
ATOM      4  O   MET A   1     -25.290  34.452 -46.300  1.00 10.170          O  
ATOM      5  CB  MET A   1     -27.183  35.479 -48.085  1.00 14.190          C  
ATOM      6  CG  MET A   1     -28.073  35.535 -49.350  1.00 14.190          C  
ATOM      7  SD  MET A   1     -28.050  34.008 -50.335  1.00 14.190          S  
ATOM      8  CE  MET A   1     -26.417  34.052 -51.072  1.00 14.190          C  
ATOM      9 1H   MET A   1     -29.537  34.698 -47.297  1.00 12.180          H  
ATOM     10 2H   MET A   1     -29.158  33.850 -45.942  1.00 12.180          H  
ATOM     11 3H   MET A   1     -28.889  35.480 -46.000  1.00 12.180          H  
ATOM     12  HA  MET A   1     -27.548  33.418 -47.572  1.00 12.160          H  
ATOM     13 1HB  MET A   1     -27.256  36.451 -47.597  1.00 17.030          H  
ATOM     14 2HB  MET A   1     -26.148  35.363 -48.395  1.00 17.030          H  
ATOM     15 1HG  MET A   1     -29.103  35.755 -49.080  1.00 17.030          H  
ATOM     16 2HG  MET A   1     -27.719  36.348 -49.987  1.00 17.030          H  
ATOM     17 1HE  MET A   1     -26.268  33.168 -51.693  1.00 17.030          H  
ATOM     18 2HE  MET A   1     -26.313  34.948 -51.685  1.00 17.030          H  
ATOM     19 3HE  MET A   1     -25.684  34.068 -50.305  1.00 17.030          H  
ATOM     20  N   PHE A   2     -26.841  34.167 -44.715  1.00 11.020          N  
ATOM     21  CA  PHE A   2     -25.800  34.183 -43.689  1.00 11.380          C  
ATOM     22  C   PHE A   2     -24.719  33.104 -43.870  1.00 11.030          C  
ATOM     23  O   PHE A   2     -23.527  33.404 -43.810  1.00 11.200          O  
ATOM     24  CB  PHE A   2     -26.375  34.091 -42.292  1.00 15.790          C  
ATOM     25  CG  PHE A   2     -25.283  34.116 -41.342  1.00 15.790          C  
ATOM     26  CD1 PHE A   2     -24.683  35.322 -40.987  1.00 15.790          C  
ATOM     27  CD2 PHE A   2     -24.791  32.959 -40.836  1.00 15.790          C  
ATOM     28  CE1 PHE A   2     -23.616  35.336 -40.132  1.00 15.790          C  
ATOM     29  CE2 PHE A   2     -23.743  32.982 -40.012  1.00 15.790          C  
ATOM     30  CZ  PHE A   2     -23.148  34.148 -39.646  1.00 15.790          C  
ATOM     31  H   PHE A   2     -27.805  34.050 -44.440  1.00 13.220          H  
ATOM     32  HA  PHE A   2     -25.299  35.148 -43.753  1.00 13.660          H  
ATOM     33 1HB  PHE A   2     -27.037  34.931 -42.092  1.00 18.950          H  
ATOM     34 2HB  PHE A   2     -26.933  33.167 -42.163  1.00 18.950          H  
ATOM     35  HD1 PHE A   2     -25.060  36.252 -41.401  1.00 18.950          H  
ATOM     36  HD2 PHE A   2     -25.238  32.001 -41.114  1.00 18.950          H  
ATOM     37  HE1 PHE A   2     -23.136  36.277 -39.857  1.00 18.950          H  
ATOM     38  HE2 PHE A   2     -23.351  32.056 -39.646  1.00 18.950          H  
ATOM     39  HZ  PHE A   2     -22.301  34.103 -38.977  1.00 18.950          H  
ATOM     40  N   VAL A   3     -25.115  31.846 -44.089  1.00 10.590          N  
ATOM     41  CA  VAL A   3     -24.112  30.787 -44.225  1.00 10.360          C  
ATOM     42  C   VAL A   3     -23.198  31.088 -45.402  1.00  9.780          C  
ATOM     43  O   VAL A   3     -22.000  30.808 -45.351  1.00  8.870          O  
ATOM     44  CB  VAL A   3     -24.750  29.398 -44.334  1.00 14.600          C  
ATOM     45  CG1 VAL A   3     -23.678  28.342 -44.692  1.00 14.600          C  
ATOM     46  CG2 VAL A   3     -25.391  29.069 -42.982  1.00 14.600          C  
ATOM     47  H   VAL A   3     -26.100  31.638 -44.146  1.00 12.710          H  
ATOM     48  HA  VAL A   3     -23.502  30.786 -43.320  1.00 12.430          H  
ATOM     49  HB  VAL A   3     -25.505  29.396 -45.118  1.00 17.520          H  
ATOM     50 1HG1 VAL A   3     -24.144  27.360 -44.752  1.00 17.520          H  
ATOM     51 2HG1 VAL A   3     -23.221  28.571 -45.652  1.00 17.520          H  
ATOM     52 3HG1 VAL A   3     -22.904  28.329 -43.923  1.00 17.520          H  
ATOM     53 1HG2 VAL A   3     -25.857  28.084 -43.027  1.00 17.520          H  
ATOM     54 2HG2 VAL A   3     -24.624  29.073 -42.204  1.00 17.520          H  
ATOM     55 3HG2 VAL A   3     -26.146  29.813 -42.740  1.00 17.520          H  
ATOM     56  N   PHE A   4     -23.772  31.573 -46.500  1.00 10.410          N  
ATOM     57  CA  PHE A   4     -22.975  31.976 -47.645  1.00 10.020          C  
ATOM     58  C   PHE A   4     -21.927  32.985 -47.215  1.00  9.760          C  
ATOM     59  O   PHE A   4     -20.748  32.826 -47.529  1.00  8.950          O  
ATOM     60  CB  PHE A   4     -23.833  32.582 -48.738  1.00 14.180          C  
ATOM     61  CG  PHE A   4     -23.028  33.244 -49.797  1.00 14.180          C  
ATOM     62  CD1 PHE A   4     -22.376  32.524 -50.774  1.00 14.180          C  
ATOM     63  CD2 PHE A   4     -22.928  34.631 -49.806  1.00 14.180          C  
ATOM     64  CE1 PHE A   4     -21.636  33.175 -51.736  1.00 14.180          C  
ATOM     65  CE2 PHE A   4     -22.203  35.272 -50.759  1.00 14.180          C  
ATOM     66  CZ  PHE A   4     -21.552  34.547 -51.728  1.00 14.180          C  
ATOM     67  H   PHE A   4     -24.772  31.705 -46.507  1.00 12.490          H  
ATOM     68  HA  PHE A   4     -22.467  31.098 -48.042  1.00 12.020          H  
ATOM     69 1HB  PHE A   4     -24.443  31.811 -49.199  1.00 17.020          H  
ATOM     70 2HB  PHE A   4     -24.497  33.315 -48.313  1.00 17.020          H  
ATOM     71  HD1 PHE A   4     -22.445  31.436 -50.779  1.00 17.020          H  
ATOM     72  HD2 PHE A   4     -23.443  35.210 -49.035  1.00 17.020          H  
ATOM     73  HE1 PHE A   4     -21.118  32.602 -52.505  1.00 17.020          H  
ATOM     74  HE2 PHE A   4     -22.135  36.360 -50.754  1.00 17.020          H  
ATOM     75  HZ  PHE A   4     -20.968  35.060 -52.490  1.00 17.020          H  
ATOM     76  N   LEU A   5     -22.355  34.014 -46.476  1.00 10.520          N  
ATOM     77  CA  LEU A   5     -21.455  35.053 -46.003  1.00 10.540          C  
ATOM     78  C   LEU A   5     -20.371  34.496 -45.081  1.00  9.580          C  
ATOM     79  O   LEU A   5     -19.301  35.083 -45.001  1.00  9.380          O  
ATOM     80  CB  LEU A   5     -22.239  36.159 -45.292  1.00 14.750          C  
ATOM     81  CG  LEU A   5     -23.190  37.021 -46.180  1.00 14.750          C  
ATOM     82  CD1 LEU A   5     -24.007  37.928 -45.262  1.00 14.750          C  
ATOM     83  CD2 LEU A   5     -22.388  37.840 -47.210  1.00 14.750          C  
ATOM     84  H   LEU A   5     -23.357  34.099 -46.274  1.00 12.620          H  
ATOM     85  HA  LEU A   5     -20.947  35.471 -46.865  1.00 12.650          H  
ATOM     86 1HB  LEU A   5     -22.844  35.701 -44.515  1.00 17.700          H  
ATOM     87 2HB  LEU A   5     -21.528  36.831 -44.811  1.00 17.700          H  
ATOM     88  HG  LEU A   5     -23.875  36.376 -46.712  1.00 17.700          H  
ATOM     89 1HD1 LEU A   5     -24.695  38.524 -45.859  1.00 17.700          H  
ATOM     90 2HD1 LEU A   5     -24.576  37.319 -44.562  1.00 17.700          H  
ATOM     91 3HD1 LEU A   5     -23.340  38.586 -44.709  1.00 17.700          H  
ATOM     92 1HD2 LEU A   5     -23.081  38.431 -47.807  1.00 17.700          H  
ATOM     93 2HD2 LEU A   5     -21.698  38.504 -46.690  1.00 17.700          H  
ATOM     94 3HD2 LEU A   5     -21.830  37.188 -47.871  1.00 17.700          H  
ATOM     95  N   VAL A   6     -20.632  33.395 -44.366  1.00  9.090          N  
ATOM     96  CA  VAL A   6     -19.584  32.761 -43.562  1.00  8.210          C  
ATOM     97  C   VAL A   6     -18.546  32.110 -44.468  1.00  6.990          C  
ATOM     98  O   VAL A   6     -17.331  32.314 -44.330  1.00  6.310          O  
ATOM     99  CB  VAL A   6     -20.158  31.634 -42.665  1.00 11.850          C  
ATOM    100  CG1 VAL A   6     -19.028  30.837 -41.974  1.00 11.850          C  
ATOM    101  CG2 VAL A   6     -21.061  32.224 -41.657  1.00 11.850          C  
ATOM    102  H   VAL A   6     -21.584  33.015 -44.375  1.00 10.910          H  
ATOM    103  HA  VAL A   6     -19.112  33.522 -42.954  1.00  9.850          H  
ATOM    104  HB  VAL A   6     -20.714  30.936 -43.279  1.00 14.220          H  
ATOM    105 1HG1 VAL A   6     -19.468  30.059 -41.365  1.00 14.220          H  
ATOM    106 2HG1 VAL A   6     -18.369  30.376 -42.707  1.00 14.220          H  
ATOM    107 3HG1 VAL A   6     -18.453  31.487 -41.355  1.00 14.220          H  
ATOM    108 1HG2 VAL A   6     -21.477  31.430 -41.041  1.00 14.220          H  
ATOM    109 2HG2 VAL A   6     -20.523  32.916 -41.034  1.00 14.220          H  
ATOM    110 3HG2 VAL A   6     -21.858  32.750 -42.160  1.00 14.220          H  
ATOM    111  N   LEU A   7     -19.043  31.296 -45.391  1.00  6.870          N  
ATOM    112  CA  LEU A   7     -18.199  30.538 -46.289  1.00  5.940          C  
ATOM    113  C   LEU A   7     -17.401  31.419 -47.225  1.00  5.690          C  
ATOM    114  O   LEU A   7     -16.241  31.140 -47.523  1.00  4.740          O  
ATOM    115  CB  LEU A   7     -19.067  29.586 -47.108  1.00  8.690          C  
ATOM    116  CG  LEU A   7     -19.757  28.430 -46.329  1.00  8.690          C  
ATOM    117  CD1 LEU A   7     -20.722  27.728 -47.267  1.00  8.690          C  
ATOM    118  CD2 LEU A   7     -18.719  27.450 -45.774  1.00  8.690          C  
ATOM    119  H   LEU A   7     -20.065  31.194 -45.451  1.00  8.240          H  
ATOM    120  HA  LEU A   7     -17.496  29.975 -45.689  1.00  7.130          H  
ATOM    121 1HB  LEU A   7     -19.859  30.180 -47.572  1.00 10.430          H  
ATOM    122 2HB  LEU A   7     -18.458  29.151 -47.899  1.00 10.430          H  
ATOM    123  HG  LEU A   7     -20.336  28.844 -45.501  1.00 10.430          H  
ATOM    124 1HD1 LEU A   7     -21.233  26.929 -46.731  1.00 10.430          H  
ATOM    125 2HD1 LEU A   7     -21.458  28.448 -47.630  1.00 10.430          H  
ATOM    126 3HD1 LEU A   7     -20.177  27.308 -48.110  1.00 10.430          H  
ATOM    127 1HD2 LEU A   7     -19.234  26.651 -45.242  1.00 10.430          H  
ATOM    128 2HD2 LEU A   7     -18.140  27.025 -46.595  1.00 10.430          H  
ATOM    129 3HD2 LEU A   7     -18.055  27.950 -45.087  1.00 10.430          H  
ATOM    130  N   LEU A   8     -17.990  32.507 -47.689  1.00  6.540          N  
ATOM    131  CA  LEU A   8     -17.323  33.357 -48.645  1.00  6.390          C  
ATOM    132  C   LEU A   8     -15.900  33.806 -48.214  1.00  5.590          C  
ATOM    133  O   LEU A   8     -14.956  33.522 -48.959  1.00  4.940          O  
ATOM    134  CB  LEU A   8     -18.265  34.540 -48.970  1.00  9.010          C  
ATOM    135  CG  LEU A   8     -17.743  35.669 -49.869  1.00  9.010          C  
ATOM    136  CD1 LEU A   8     -17.453  35.125 -51.259  1.00  9.010          C  
ATOM    137  CD2 LEU A   8     -18.790  36.782 -49.897  1.00  9.010          C  
ATOM    138  H   LEU A   8     -18.956  32.708 -47.424  1.00  7.850          H  
ATOM    139  HA  LEU A   8     -17.215  32.773 -49.558  1.00  7.670          H  
ATOM    140 1HB  LEU A   8     -19.107  34.106 -49.514  1.00 10.810          H  
ATOM    141 2HB  LEU A   8     -18.698  34.948 -48.075  1.00 10.810          H  
ATOM    142  HG  LEU A   8     -16.812  36.068 -49.465  1.00 10.810          H  
ATOM    143 1HD1 LEU A   8     -17.085  35.932 -51.892  1.00 10.810          H  
ATOM    144 2HD1 LEU A   8     -16.695  34.344 -51.207  1.00 10.810          H  
ATOM    145 3HD1 LEU A   8     -18.367  34.717 -51.685  1.00 10.810          H  
ATOM    146 1HD2 LEU A   8     -18.438  37.602 -50.525  1.00 10.810          H  
ATOM    147 2HD2 LEU A   8     -19.709  36.398 -50.297  1.00 10.810          H  
ATOM    148 3HD2 LEU A   8     -18.963  37.149 -48.883  1.00 10.810          H  
ATOM    149  N   PRO A   9     -15.675  34.521 -47.077  1.00  5.720          N  
ATOM    150  CA  PRO A   9     -14.351  34.872 -46.611  1.00  5.250          C  
ATOM    151  C   PRO A   9     -13.581  33.683 -46.068  1.00  4.250          C  
ATOM    152  O   PRO A   9     -12.362  33.707 -46.094  1.00  3.760          O  
ATOM    153  CB  PRO A   9     -14.626  35.892 -45.507  1.00  7.880          C  
ATOM    154  CG  PRO A   9     -16.005  35.547 -45.031  1.00  7.880          C  
ATOM    155  CD  PRO A   9     -16.731  35.050 -46.264  1.00  7.880          C  
ATOM    156  HA  PRO A   9     -13.793  35.338 -47.438  1.00  6.300          H  
ATOM    157 1HB  PRO A   9     -13.855  35.793 -44.723  1.00  9.450          H  
ATOM    158 2HB  PRO A   9     -14.554  36.914 -45.904  1.00  9.450          H  
ATOM    159 1HG  PRO A   9     -15.973  34.782 -44.245  1.00  9.450          H  
ATOM    160 2HG  PRO A   9     -16.501  36.430 -44.593  1.00  9.450          H  
ATOM    161 1HD  PRO A   9     -17.396  34.270 -45.978  1.00  9.450          H  
ATOM    162 2HD  PRO A   9     -17.233  35.894 -46.738  1.00  9.450          H  
ATOM    163  N   LEU A  10     -14.273  32.621 -45.614  1.00  4.030          N  
ATOM    164  CA  LEU A  10     -13.548  31.466 -45.098  1.00  3.180          C  
ATOM    165  C   LEU A  10     -12.744  30.824 -46.222  1.00  2.720          C  
ATOM    166  O   LEU A  10     -11.587  30.453 -46.061  1.00  2.190          O  
ATOM    167  CB  LEU A  10     -14.537  30.453 -44.499  1.00  4.790          C  
ATOM    168  CG  LEU A  10     -13.981  29.160 -43.851  1.00  4.790          C  
ATOM    169  CD1 LEU A  10     -13.061  29.497 -42.645  1.00  4.790          C  
ATOM    170  CD2 LEU A  10     -15.178  28.315 -43.422  1.00  4.790          C  
ATOM    171  H   LEU A  10     -15.295  32.613 -45.531  1.00  4.840          H  
ATOM    172  HA  LEU A  10     -12.865  31.813 -44.328  1.00  3.820          H  
ATOM    173 1HB  LEU A  10     -15.153  30.966 -43.761  1.00  5.750          H  
ATOM    174 2HB  LEU A  10     -15.189  30.137 -45.300  1.00  5.750          H  
ATOM    175  HG  LEU A  10     -13.385  28.605 -44.581  1.00  5.750          H  
ATOM    176 1HD1 LEU A  10     -12.695  28.580 -42.202  1.00  5.750          H  
ATOM    177 2HD1 LEU A  10     -12.209  30.095 -42.976  1.00  5.750          H  
ATOM    178 3HD1 LEU A  10     -13.625  30.046 -41.904  1.00  5.750          H  
ATOM    179 1HD2 LEU A  10     -14.829  27.384 -42.972  1.00  5.750          H  
ATOM    180 2HD2 LEU A  10     -15.778  28.869 -42.697  1.00  5.750          H  
ATOM    181 3HD2 LEU A  10     -15.783  28.088 -44.297  1.00  5.750          H  
ATOM    182  N   VAL A  11     -13.401  30.682 -47.368  1.00  3.250          N  
ATOM    183  CA  VAL A  11     -12.821  30.093 -48.550  1.00  3.250          C  
ATOM    184  C   VAL A  11     -11.826  31.019 -49.237  1.00  2.660          C  
ATOM    185  O   VAL A  11     -10.797  30.568 -49.739  1.00  2.570          O  
ATOM    186  CB  VAL A  11     -13.932  29.643 -49.513  1.00  4.550          C  
ATOM    187  CG1 VAL A  11     -13.331  29.155 -50.845  1.00  4.550          C  
ATOM    188  CG2 VAL A  11     -14.739  28.508 -48.835  1.00  4.550          C  
ATOM    189  H   VAL A  11     -14.377  30.987 -47.401  1.00  3.900          H  
ATOM    190  HA  VAL A  11     -12.276  29.197 -48.241  1.00  3.900          H  
ATOM    191  HB  VAL A  11     -14.595  30.489 -49.718  1.00  5.460          H  
ATOM    192 1HG1 VAL A  11     -14.132  28.840 -51.511  1.00  5.460          H  
ATOM    193 2HG1 VAL A  11     -12.772  29.955 -51.325  1.00  5.460          H  
ATOM    194 3HG1 VAL A  11     -12.663  28.313 -50.656  1.00  5.460          H  
ATOM    195 1HG2 VAL A  11     -15.543  28.188 -49.499  1.00  5.460          H  
ATOM    196 2HG2 VAL A  11     -14.076  27.669 -48.634  1.00  5.460          H  
ATOM    197 3HG2 VAL A  11     -15.166  28.864 -47.900  1.00  5.460          H  
ATOM    198  N   SER A  12     -12.164  32.291 -49.375  1.00  2.470          N  
ATOM    199  CA  SER A  12     -11.269  33.155 -50.092  1.00  1.950          C  
ATOM    200  C   SER A  12      -9.988  33.599 -49.415  1.00  1.460          C  
ATOM    201  O   SER A  12      -9.908  33.945 -48.240  1.00  2.110          O  
ATOM    202  CB  SER A  12     -12.015  34.374 -50.580  1.00  2.940          C  
ATOM    203  OG  SER A  12     -11.151  35.273 -51.221  1.00  2.940          O  
ATOM    204  H   SER A  12     -13.048  32.664 -49.019  1.00  2.960          H  
ATOM    205  HA  SER A  12     -10.970  32.607 -50.992  1.00  2.340          H  
ATOM    206 1HB  SER A  12     -12.785  34.050 -51.282  1.00  3.530          H  
ATOM    207 2HB  SER A  12     -12.517  34.866 -49.751  1.00  3.530          H  
ATOM    208  HG  SER A  12     -10.678  35.747 -50.518  1.00  3.530          H  
ATOM    209  N   SER A  13      -8.980  33.610 -50.231  1.00  0.940          N  
ATOM    210  CA  SER A  13      -7.715  34.292 -50.051  1.00  1.430          C  
ATOM    211  C   SER A  13      -7.224  34.744 -48.681  1.00  1.350          C  
ATOM    212  O   SER A  13      -6.304  34.172 -48.093  1.00  2.330          O  
ATOM    213  CB  SER A  13      -7.683  35.494 -50.971  1.00  1.810          C  
ATOM    214  OG  SER A  13      -8.666  36.439 -50.611  1.00  1.810          O  
ATOM    215  H   SER A  13      -9.149  33.206 -51.136  1.00  1.130          H  
ATOM    216  HA  SER A  13      -6.959  33.597 -50.425  1.00  1.720          H  
ATOM    217 1HB  SER A  13      -6.694  35.956 -50.932  1.00  2.170          H  
ATOM    218 2HB  SER A  13      -7.844  35.163 -51.996  1.00  2.170          H  
ATOM    219  HG  SER A  13      -8.553  37.175 -51.233  1.00  2.170          H  
ATOM    220  N   GLN A  14      -7.558  36.012 -48.458  1.00  0.950          N  
ATOM    221  CA  GLN A  14      -6.811  36.945 -47.650  1.00  0.680          C  
ATOM    222  C   GLN A  14      -7.014  36.965 -46.160  1.00  0.570          C  
ATOM    223  O   GLN A  14      -8.110  37.192 -45.633  1.00  0.990          O  
ATOM    224  CB  GLN A  14      -7.129  38.360 -48.169  1.00  1.060          C  
ATOM    225  CG  GLN A  14      -6.314  39.522 -47.548  1.00  1.060          C  
ATOM    226  CD  GLN A  14      -4.862  39.514 -48.044  1.00  1.060          C  
ATOM    227  OE1 GLN A  14      -4.633  39.602 -49.255  1.00  1.060          O  
ATOM    228  NE2 GLN A  14      -3.896  39.399 -47.142  1.00  1.060          N  
ATOM    229  H   GLN A  14      -8.380  36.345 -48.946  1.00  1.140          H  
ATOM    230  HA  GLN A  14      -5.753  36.741 -47.825  1.00  0.820          H  
ATOM    231 1HB  GLN A  14      -6.980  38.378 -49.245  1.00  1.270          H  
ATOM    232 2HB  GLN A  14      -8.187  38.561 -47.993  1.00  1.270          H  
ATOM    233 1HG  GLN A  14      -6.765  40.464 -47.852  1.00  1.270          H  
ATOM    234 2HG  GLN A  14      -6.302  39.457 -46.463  1.00  1.270          H  
ATOM    235 1HE2 GLN A  14      -2.938  39.394 -47.431  1.00  1.270          H  
ATOM    236 2HE2 GLN A  14      -4.113  39.305 -46.149  1.00  1.270          H  
ATOM    237  N   CYS A  15      -5.900  36.880 -45.472  1.00  0.550          N  
ATOM    238  CA  CYS A  15      -5.921  37.038 -44.033  1.00  0.810          C  
ATOM    239  C   CYS A  15      -5.154  38.297 -43.657  1.00  0.580          C  
ATOM    240  O   CYS A  15      -4.337  38.806 -44.431  1.00  0.470          O  
ATOM    241  CB  CYS A  15      -5.352  35.842 -43.309  1.00  1.030          C  
ATOM    242  SG  CYS A  15      -5.560  35.975 -41.524  1.00  1.030          S  
ATOM    243  H   CYS A  15      -5.031  36.674 -45.941  1.00  0.660          H  
ATOM    244  HA  CYS A  15      -6.953  37.158 -43.710  1.00  0.970          H  
ATOM    245 1HB  CYS A  15      -5.848  34.929 -43.651  1.00  1.240          H  
ATOM    246 2HB  CYS A  15      -4.291  35.752 -43.533  1.00  1.240          H  
ATOM    247  N   VAL A  16      -5.491  38.837 -42.520  1.00  0.670          N  
ATOM    248  CA  VAL A  16      -4.944  40.092 -42.073  1.00  0.610          C  
ATOM    249  C   VAL A  16      -4.045  39.951 -40.865  1.00  0.570          C  
ATOM    250  O   VAL A  16      -4.435  39.365 -39.863  1.00  0.600          O  
ATOM    251  CB  VAL A  16      -6.128  41.009 -41.735  1.00  0.880          C  
ATOM    252  CG1 VAL A  16      -5.664  42.332 -41.231  1.00  0.880          C  
ATOM    253  CG2 VAL A  16      -7.011  41.161 -42.969  1.00  0.880          C  
ATOM    254  H   VAL A  16      -6.122  38.323 -41.914  1.00  0.800          H  
ATOM    255  HA  VAL A  16      -4.366  40.530 -42.888  1.00  0.730          H  
ATOM    256  HB  VAL A  16      -6.699  40.562 -40.944  1.00  1.050          H  
ATOM    257 1HG1 VAL A  16      -6.530  42.920 -40.998  1.00  1.050          H  
ATOM    258 2HG1 VAL A  16      -5.066  42.207 -40.332  1.00  1.050          H  
ATOM    259 3HG1 VAL A  16      -5.073  42.836 -41.994  1.00  1.050          H  
ATOM    260 1HG2 VAL A  16      -7.863  41.790 -42.727  1.00  1.050          H  
ATOM    261 2HG2 VAL A  16      -6.431  41.619 -43.769  1.00  1.050          H  
ATOM    262 3HG2 VAL A  16      -7.370  40.193 -43.299  1.00  1.050          H  
ATOM    263  N   ASN A  17      -2.849  40.508 -40.952  1.00  0.550          N  
ATOM    264  CA  ASN A  17      -1.953  40.489 -39.812  1.00  0.550          C  
ATOM    265  C   ASN A  17      -2.392  41.648 -38.928  1.00  0.470          C  
ATOM    266  O   ASN A  17      -2.643  42.741 -39.435  1.00  0.310          O  
ATOM    267  CB  ASN A  17      -0.516  40.632 -40.265  1.00  0.770          C  
ATOM    268  CG  ASN A  17      -0.095  39.490 -41.170  1.00  0.770          C  
ATOM    269  OD1 ASN A  17      -0.457  38.322 -40.975  1.00  0.770          O  
ATOM    270  ND2 ASN A  17       0.666  39.820 -42.177  1.00  0.770          N  
ATOM    271  H   ASN A  17      -2.580  40.952 -41.819  1.00  0.660          H  
ATOM    272  HA  ASN A  17      -2.088  39.565 -39.253  1.00  0.660          H  
ATOM    273 1HB  ASN A  17      -0.388  41.577 -40.794  1.00  0.920          H  
ATOM    274 2HB  ASN A  17       0.137  40.654 -39.391  1.00  0.920          H  
ATOM    275 1HD2 ASN A  17       0.978  39.117 -42.819  1.00  0.920          H  
ATOM    276 2HD2 ASN A  17       0.941  40.773 -42.310  1.00  0.920          H  
ATOM    277  N   PHE A  18      -2.490  41.433 -37.626  1.00  0.720          N  
ATOM    278  CA  PHE A  18      -2.888  42.515 -36.735  1.00  0.710          C  
ATOM    279  C   PHE A  18      -1.709  43.420 -36.470  1.00  0.730          C  
ATOM    280  O   PHE A  18      -0.629  42.928 -36.141  1.00  0.830          O  
ATOM    281  CB  PHE A  18      -3.307  41.971 -35.376  1.00  1.000          C  
ATOM    282  CG  PHE A  18      -4.542  41.169 -35.342  1.00  1.000          C  
ATOM    283  CD1 PHE A  18      -4.548  39.959 -34.673  1.00  1.000          C  
ATOM    284  CD2 PHE A  18      -5.694  41.585 -35.966  1.00  1.000          C  
ATOM    285  CE1 PHE A  18      -5.670  39.209 -34.610  1.00  1.000          C  
ATOM    286  CE2 PHE A  18      -6.804  40.835 -35.903  1.00  1.000          C  
ATOM    287  CZ  PHE A  18      -6.793  39.649 -35.215  1.00  1.000          C  
ATOM    288  H   PHE A  18      -2.307  40.512 -37.255  1.00  0.860          H  
ATOM    289  HA  PHE A  18      -3.681  43.102 -37.202  1.00  0.850          H  
ATOM    290 1HB  PHE A  18      -2.502  41.355 -34.994  1.00  1.200          H  
ATOM    291 2HB  PHE A  18      -3.424  42.802 -34.689  1.00  1.200          H  
ATOM    292  HD1 PHE A  18      -3.648  39.610 -34.189  1.00  1.200          H  
ATOM    293  HD2 PHE A  18      -5.723  42.525 -36.510  1.00  1.200          H  
ATOM    294  HE1 PHE A  18      -5.669  38.259 -34.075  1.00  1.200          H  
ATOM    295  HE2 PHE A  18      -7.701  41.179 -36.401  1.00  1.200          H  
ATOM    296  HZ  PHE A  18      -7.681  39.055 -35.164  1.00  1.200          H  
ATOM    297  N   THR A  19      -1.920  44.735 -36.529  1.00  0.650          N  
ATOM    298  CA  THR A  19      -0.831  45.674 -36.284  1.00  0.640          C  
ATOM    299  C   THR A  19      -0.989  46.570 -35.062  1.00  0.680          C  
ATOM    300  O   THR A  19      -0.092  47.358 -34.761  1.00  0.820          O  
ATOM    301  CB  THR A  19      -0.610  46.567 -37.515  1.00  0.900          C  
ATOM    302  OG1 THR A  19      -1.808  47.306 -37.796  1.00  0.900          O  
ATOM    303  CG2 THR A  19      -0.261  45.695 -38.720  1.00  0.900          C  
ATOM    304  H   THR A  19      -2.826  45.112 -36.828  1.00  0.780          H  
ATOM    305  HA  THR A  19       0.078  45.094 -36.138  1.00  0.770          H  
ATOM    306  HB  THR A  19       0.201  47.265 -37.321  1.00  1.080          H  
ATOM    307  HG1 THR A  19      -1.988  47.950 -37.080  1.00  1.080          H  
ATOM    308 1HG2 THR A  19      -0.108  46.328 -39.590  1.00  1.080          H  
ATOM    309 2HG2 THR A  19       0.647  45.135 -38.510  1.00  1.080          H  
ATOM    310 3HG2 THR A  19      -1.071  44.999 -38.920  1.00  1.080          H  
ATOM    311  N   ASN A  20      -2.105  46.481 -34.349  1.00  0.650          N  
ATOM    312  CA  ASN A  20      -2.306  47.376 -33.221  1.00  0.700          C  
ATOM    313  C   ASN A  20      -2.731  46.662 -31.956  1.00  0.860          C  
ATOM    314  O   ASN A  20      -3.906  46.680 -31.576  1.00  1.380          O  
ATOM    315  CB  ASN A  20      -3.271  48.476 -33.608  1.00  0.960          C  
ATOM    316  CG  ASN A  20      -2.687  49.373 -34.679  1.00  0.960          C  
ATOM    317  OD1 ASN A  20      -2.613  49.026 -35.868  1.00  0.960          O  
ATOM    318  ND2 ASN A  20      -2.269  50.543 -34.270  1.00  0.960          N  
ATOM    319  H   ASN A  20      -2.816  45.813 -34.599  1.00  0.780          H  
ATOM    320  HA  ASN A  20      -1.352  47.852 -32.989  1.00  0.840          H  
ATOM    321 1HB  ASN A  20      -4.197  48.035 -33.984  1.00  1.150          H  
ATOM    322 2HB  ASN A  20      -3.518  49.076 -32.733  1.00  1.150          H  
ATOM    323 1HD2 ASN A  20      -1.869  51.187 -34.922  1.00  1.150          H  
ATOM    324 2HD2 ASN A  20      -2.344  50.794 -33.304  1.00  1.150          H  
ATOM    325  N   ARG A  21      -1.744  46.023 -31.330  1.00  0.570          N  
ATOM    326  CA  ARG A  21      -1.881  45.281 -30.087  1.00  0.650          C  
ATOM    327  C   ARG A  21      -0.666  45.623 -29.226  1.00  0.620          C  
ATOM    328  O   ARG A  21       0.452  45.720 -29.745  1.00  0.720          O  
ATOM    329  CB  ARG A  21      -1.924  43.781 -30.336  1.00  0.880          C  
ATOM    330  CG  ARG A  21      -3.129  43.290 -31.124  1.00  0.880          C  
ATOM    331  CD  ARG A  21      -3.128  41.805 -31.275  1.00  0.880          C  
ATOM    332  NE  ARG A  21      -2.022  41.339 -32.089  1.00  0.880          N  
ATOM    333  CZ  ARG A  21      -1.688  40.042 -32.279  1.00  0.880          C  
ATOM    334  NH1 ARG A  21      -2.368  39.062 -31.692  1.00  0.880          N  
ATOM    335  NH2 ARG A  21      -0.677  39.745 -33.063  1.00  0.880          N  
ATOM    336  H   ARG A  21      -0.814  46.071 -31.731  1.00  0.680          H  
ATOM    337  HA  ARG A  21      -2.788  45.596 -29.563  1.00  0.780          H  
ATOM    338 1HB  ARG A  21      -1.027  43.481 -30.870  1.00  1.050          H  
ATOM    339 2HB  ARG A  21      -1.923  43.260 -29.375  1.00  1.050          H  
ATOM    340 1HG  ARG A  21      -4.043  43.593 -30.609  1.00  1.050          H  
ATOM    341 2HG  ARG A  21      -3.114  43.728 -32.121  1.00  1.050          H  
ATOM    342 1HD  ARG A  21      -3.056  41.338 -30.291  1.00  1.050          H  
ATOM    343 2HD  ARG A  21      -4.047  41.491 -31.759  1.00  1.050          H  
ATOM    344  HE  ARG A  21      -1.463  42.039 -32.565  1.00  1.050          H  
ATOM    345 1HH1 ARG A  21      -3.142  39.250 -31.037  1.00  1.050          H  
ATOM    346 2HH1 ARG A  21      -2.130  38.077 -31.853  1.00  1.050          H  
ATOM    347 1HH2 ARG A  21      -0.143  40.477 -33.519  1.00  1.050          H  
ATOM    348 2HH2 ARG A  21      -0.432  38.781 -33.200  1.00  1.050          H  
ATOM    349  N   THR A  22      -0.880  45.779 -27.927  1.00  0.510          N  
ATOM    350  CA  THR A  22       0.191  46.055 -26.973  1.00  0.480          C  
ATOM    351  C   THR A  22       0.835  44.742 -26.530  1.00  0.530          C  
ATOM    352  O   THR A  22       0.144  43.768 -26.233  1.00  0.590          O  
ATOM    353  CB  THR A  22      -0.326  46.906 -25.761  1.00  0.680          C  
ATOM    354  OG1 THR A  22      -0.791  48.216 -26.245  1.00  0.680          O  
ATOM    355  CG2 THR A  22       0.783  47.123 -24.745  1.00  0.680          C  
ATOM    356  H   THR A  22      -1.838  45.696 -27.581  1.00  0.610          H  
ATOM    357  HA  THR A  22       0.956  46.646 -27.475  1.00  0.580          H  
ATOM    358  HB  THR A  22      -1.159  46.382 -25.286  1.00  0.820          H  
ATOM    359  HG1 THR A  22      -1.199  48.792 -25.525  1.00  0.820          H  
ATOM    360 1HG2 THR A  22       0.397  47.717 -23.918  1.00  0.820          H  
ATOM    361 2HG2 THR A  22       1.137  46.171 -24.367  1.00  0.820          H  
ATOM    362 3HG2 THR A  22       1.608  47.652 -25.215  1.00  0.820          H  
ATOM    363  N   GLN A  23       2.164  44.692 -26.524  1.00  0.540          N  
ATOM    364  CA  GLN A  23       2.847  43.480 -26.097  1.00  0.640          C  
ATOM    365  C   GLN A  23       2.945  43.426 -24.587  1.00  0.420          C  
ATOM    366  O   GLN A  23       3.625  44.242 -23.970  1.00  0.650          O  
ATOM    367  CB  GLN A  23       4.235  43.396 -26.733  1.00  0.860          C  
ATOM    368  CG  GLN A  23       5.049  42.147 -26.368  1.00  0.860          C  
ATOM    369  CD  GLN A  23       4.421  40.856 -26.892  1.00  0.860          C  
ATOM    370  OE1 GLN A  23       3.969  40.789 -28.043  1.00  0.860          O  
ATOM    371  NE2 GLN A  23       4.410  39.822 -26.058  1.00  0.860          N  
ATOM    372  H   GLN A  23       2.691  45.508 -26.802  1.00  0.650          H  
ATOM    373  HA  GLN A  23       2.274  42.622 -26.419  1.00  0.770          H  
ATOM    374 1HB  GLN A  23       4.136  43.424 -27.818  1.00  1.030          H  
ATOM    375 2HB  GLN A  23       4.819  44.266 -26.437  1.00  1.030          H  
ATOM    376 1HG  GLN A  23       6.042  42.242 -26.802  1.00  1.030          H  
ATOM    377 2HG  GLN A  23       5.126  42.072 -25.281  1.00  1.030          H  
ATOM    378 1HE2 GLN A  23       4.024  38.943 -26.345  1.00  1.030          H  
ATOM    379 2HE2 GLN A  23       4.803  39.911 -25.138  1.00  1.030          H  
ATOM    380  N   LEU A  24       2.250  42.470 -23.998  1.00  0.640          N  
ATOM    381  CA  LEU A  24       2.219  42.328 -22.561  1.00  0.530          C  
ATOM    382  C   LEU A  24       2.816  40.967 -22.189  1.00  0.510          C  
ATOM    383  O   LEU A  24       2.665  40.022 -22.964  1.00  0.530          O  
ATOM    384  CB  LEU A  24       0.774  42.449 -22.063  1.00  0.790          C  
ATOM    385  CG  LEU A  24       0.033  43.779 -22.435  1.00  0.790          C  
ATOM    386  CD1 LEU A  24      -1.402  43.678 -21.996  1.00  0.790          C  
ATOM    387  CD2 LEU A  24       0.701  44.987 -21.764  1.00  0.790          C  
ATOM    388  H   LEU A  24       1.714  41.835 -24.573  1.00  0.770          H  
ATOM    389  HA  LEU A  24       2.796  43.131 -22.143  1.00  0.640          H  
ATOM    390 1HB  LEU A  24       0.197  41.622 -22.478  1.00  0.940          H  
ATOM    391 2HB  LEU A  24       0.768  42.352 -20.978  1.00  0.940          H  
ATOM    392  HG  LEU A  24       0.044  43.908 -23.520  1.00  0.940          H  
ATOM    393 1HD1 LEU A  24      -1.939  44.587 -22.276  1.00  0.940          H  
ATOM    394 2HD1 LEU A  24      -1.869  42.828 -22.475  1.00  0.940          H  
ATOM    395 3HD1 LEU A  24      -1.453  43.546 -20.919  1.00  0.940          H  
ATOM    396 1HD2 LEU A  24       0.159  45.889 -22.034  1.00  0.940          H  
ATOM    397 2HD2 LEU A  24       0.678  44.863 -20.682  1.00  0.940          H  
ATOM    398 3HD2 LEU A  24       1.733  45.084 -22.094  1.00  0.940          H  
ATOM    399  N   PRO A  25       3.507  40.834 -21.043  1.00  0.520          N  
ATOM    400  CA  PRO A  25       4.007  39.584 -20.493  1.00  0.510          C  
ATOM    401  C   PRO A  25       2.869  38.619 -20.205  1.00  0.420          C  
ATOM    402  O   PRO A  25       1.756  39.055 -19.899  1.00  0.420          O  
ATOM    403  CB  PRO A  25       4.666  40.022 -19.178  1.00  0.770          C  
ATOM    404  CG  PRO A  25       5.004  41.478 -19.372  1.00  0.770          C  
ATOM    405  CD  PRO A  25       3.906  42.030 -20.256  1.00  0.770          C  
ATOM    406  HA  PRO A  25       4.735  39.139 -21.186  1.00  0.610          H  
ATOM    407 1HB  PRO A  25       3.970  39.842 -18.339  1.00  0.920          H  
ATOM    408 2HB  PRO A  25       5.552  39.400 -18.984  1.00  0.920          H  
ATOM    409 1HG  PRO A  25       5.053  41.985 -18.395  1.00  0.920          H  
ATOM    410 2HG  PRO A  25       6.001  41.577 -19.827  1.00  0.920          H  
ATOM    411 1HD  PRO A  25       3.060  42.419 -19.667  1.00  0.920          H  
ATOM    412 2HD  PRO A  25       4.391  42.796 -20.876  1.00  0.920          H  
ATOM    413  N   SER A  26       3.155  37.324 -20.296  1.00  0.390          N  
ATOM    414  CA  SER A  26       2.190  36.292 -19.961  1.00  0.300          C  
ATOM    415  C   SER A  26       1.997  36.260 -18.456  1.00  0.270          C  
ATOM    416  O   SER A  26       2.856  36.724 -17.699  1.00  0.440          O  
ATOM    417  CB  SER A  26       2.693  34.949 -20.449  1.00  0.460          C  
ATOM    418  OG  SER A  26       3.861  34.604 -19.760  1.00  0.460          O  
ATOM    419  H   SER A  26       4.081  37.029 -20.572  1.00  0.470          H  
ATOM    420  HA  SER A  26       1.235  36.524 -20.434  1.00  0.360          H  
ATOM    421 1HB  SER A  26       1.927  34.190 -20.274  1.00  0.550          H  
ATOM    422 2HB  SER A  26       2.887  34.987 -21.518  1.00  0.550          H  
ATOM    423  HG  SER A  26       4.072  33.682 -19.976  1.00  0.550          H  
ATOM    424  N   ALA A  27       0.895  35.677 -18.003  1.00  0.170          N  
ATOM    425  CA  ALA A  27       0.648  35.563 -16.577  1.00  0.180          C  
ATOM    426  C   ALA A  27       0.436  34.111 -16.244  1.00  0.170          C  
ATOM    427  O   ALA A  27       0.129  33.329 -17.138  1.00  0.230          O  
ATOM    428  CB  ALA A  27      -0.545  36.409 -16.191  1.00  0.250          C  
ATOM    429  H   ALA A  27       0.187  35.310 -18.652  1.00  0.200          H  
ATOM    430  HA  ALA A  27       1.527  35.907 -16.033  1.00  0.220          H  
ATOM    431 1HB  ALA A  27      -0.726  36.321 -15.124  1.00  0.300          H  
ATOM    432 2HB  ALA A  27      -0.342  37.448 -16.444  1.00  0.300          H  
ATOM    433 3HB  ALA A  27      -1.408  36.074 -16.744  1.00  0.300          H  
ATOM    434  N   TYR A  28       0.662  33.731 -14.992  1.00  0.160          N  
ATOM    435  CA  TYR A  28       0.506  32.336 -14.597  1.00  0.190          C  
ATOM    436  C   TYR A  28      -0.383  32.196 -13.370  1.00  0.160          C  
ATOM    437  O   TYR A  28      -0.413  33.097 -12.526  1.00  0.150          O  
ATOM    438  CB  TYR A  28       1.902  31.757 -14.362  1.00  0.250          C  
ATOM    439  CG  TYR A  28       2.738  31.818 -15.634  1.00  0.250          C  
ATOM    440  CD1 TYR A  28       3.480  32.964 -15.934  1.00  0.250          C  
ATOM    441  CD2 TYR A  28       2.739  30.762 -16.515  1.00  0.250          C  
ATOM    442  CE1 TYR A  28       4.184  33.040 -17.109  1.00  0.250          C  
ATOM    443  CE2 TYR A  28       3.455  30.847 -17.681  1.00  0.250          C  
ATOM    444  CZ  TYR A  28       4.161  31.970 -17.989  1.00  0.250          C  
ATOM    445  OH  TYR A  28       4.837  32.037 -19.197  1.00  0.250          O  
ATOM    446  H   TYR A  28       0.933  34.414 -14.297  1.00  0.190          H  
ATOM    447  HA  TYR A  28       0.032  31.792 -15.410  1.00  0.230          H  
ATOM    448 1HB  TYR A  28       2.413  32.311 -13.578  1.00  0.300          H  
ATOM    449 2HB  TYR A  28       1.816  30.731 -14.044  1.00  0.300          H  
ATOM    450  HD1 TYR A  28       3.485  33.810 -15.249  1.00  0.300          H  
ATOM    451  HD2 TYR A  28       2.161  29.862 -16.296  1.00  0.300          H  
ATOM    452  HE1 TYR A  28       4.744  33.945 -17.351  1.00  0.300          H  
ATOM    453  HE2 TYR A  28       3.452  30.022 -18.378  1.00  0.300          H  
ATOM    454  HH  TYR A  28       4.637  31.244 -19.714  1.00  0.300          H  
ATOM    455  N   THR A  29      -1.108  31.074 -13.267  1.00  0.170          N  
ATOM    456  CA  THR A  29      -1.948  30.833 -12.099  1.00  0.160          C  
ATOM    457  C   THR A  29      -1.949  29.404 -11.547  1.00  0.170          C  
ATOM    458  O   THR A  29      -1.294  28.497 -12.072  1.00  0.200          O  
ATOM    459  CB  THR A  29      -3.393  31.265 -12.362  1.00  0.230          C  
ATOM    460  OG1 THR A  29      -4.093  31.254 -11.110  1.00  0.230          O  
ATOM    461  CG2 THR A  29      -4.110  30.310 -13.391  1.00  0.230          C  
ATOM    462  H   THR A  29      -1.048  30.381 -14.014  1.00  0.200          H  
ATOM    463  HA  THR A  29      -1.580  31.473 -11.297  1.00  0.190          H  
ATOM    464  HB  THR A  29      -3.392  32.284 -12.753  1.00  0.270          H  
ATOM    465  HG1 THR A  29      -4.788  31.970 -11.137  1.00  0.270          H  
ATOM    466 1HG2 THR A  29      -5.135  30.658 -13.545  1.00  0.270          H  
ATOM    467 2HG2 THR A  29      -3.572  30.330 -14.341  1.00  0.270          H  
ATOM    468 3HG2 THR A  29      -4.133  29.293 -13.007  1.00  0.270          H  
ATOM    469  N   ASN A  30      -2.741  29.244 -10.484  1.00  0.190          N  
ATOM    470  CA  ASN A  30      -2.967  28.029  -9.691  1.00  0.240          C  
ATOM    471  C   ASN A  30      -4.126  27.169 -10.222  1.00  0.250          C  
ATOM    472  O   ASN A  30      -5.270  27.643 -10.286  1.00  0.370          O  
ATOM    473  CB  ASN A  30      -3.203  28.432  -8.236  1.00  0.320          C  
ATOM    474  CG  ASN A  30      -3.297  27.285  -7.229  1.00  0.320          C  
ATOM    475  OD1 ASN A  30      -3.645  26.136  -7.529  1.00  0.320          O  
ATOM    476  ND2 ASN A  30      -2.979  27.613  -5.995  1.00  0.320          N  
ATOM    477  H   ASN A  30      -3.251  30.084 -10.212  1.00  0.230          H  
ATOM    478  HA  ASN A  30      -2.064  27.412  -9.747  1.00  0.290          H  
ATOM    479 1HB  ASN A  30      -2.394  29.091  -7.924  1.00  0.380          H  
ATOM    480 2HB  ASN A  30      -4.119  29.012  -8.181  1.00  0.380          H  
ATOM    481 1HD2 ASN A  30      -3.017  26.929  -5.265  1.00  0.380          H  
ATOM    482 2HD2 ASN A  30      -2.705  28.551  -5.781  1.00  0.380          H  
ATOM    483  N   SER A  31      -3.815  25.931 -10.646  1.00  0.190          N  
ATOM    484  CA  SER A  31      -4.769  24.968 -11.212  1.00  0.270          C  
ATOM    485  C   SER A  31      -5.715  24.335 -10.193  1.00  0.500          C  
ATOM    486  O   SER A  31      -6.644  23.617 -10.572  1.00  1.350          O  
ATOM    487  CB  SER A  31      -4.065  23.821 -11.868  1.00  0.350          C  
ATOM    488  OG  SER A  31      -3.477  22.986 -10.941  1.00  0.350          O  
ATOM    489  H   SER A  31      -2.829  25.641 -10.625  1.00  0.230          H  
ATOM    490  HA  SER A  31      -5.328  25.471 -11.979  1.00  0.320          H  
ATOM    491 1HB  SER A  31      -4.766  23.263 -12.450  1.00  0.420          H  
ATOM    492 2HB  SER A  31      -3.319  24.185 -12.512  1.00  0.420          H  
ATOM    493  HG  SER A  31      -2.836  22.453 -11.462  1.00  0.420          H  
ATOM    494  N   PHE A  32      -5.441  24.531  -8.914  1.00  0.210          N  
ATOM    495  CA  PHE A  32      -6.194  23.946  -7.813  1.00  0.160          C  
ATOM    496  C   PHE A  32      -6.566  22.482  -8.014  1.00  0.240          C  
ATOM    497  O   PHE A  32      -5.696  21.613  -8.021  1.00  0.570          O  
ATOM    498  CB  PHE A  32      -7.439  24.766  -7.496  1.00  0.240          C  
ATOM    499  CG  PHE A  32      -7.129  26.047  -6.865  1.00  0.240          C  
ATOM    500  CD1 PHE A  32      -7.018  27.188  -7.597  1.00  0.240          C  
ATOM    501  CD2 PHE A  32      -6.950  26.108  -5.509  1.00  0.240          C  
ATOM    502  CE1 PHE A  32      -6.737  28.380  -6.992  1.00  0.240          C  
ATOM    503  CE2 PHE A  32      -6.666  27.293  -4.889  1.00  0.240          C  
ATOM    504  CZ  PHE A  32      -6.560  28.436  -5.635  1.00  0.240          C  
ATOM    505  H   PHE A  32      -4.668  25.152  -8.679  1.00  0.250          H  
ATOM    506  HA  PHE A  32      -5.563  24.002  -6.934  1.00  0.190          H  
ATOM    507 1HB  PHE A  32      -8.001  24.963  -8.410  1.00  0.290          H  
ATOM    508 2HB  PHE A  32      -8.079  24.213  -6.809  1.00  0.290          H  
ATOM    509  HD1 PHE A  32      -7.150  27.147  -8.673  1.00  0.290          H  
ATOM    510  HD2 PHE A  32      -7.044  25.197  -4.923  1.00  0.290          H  
ATOM    511  HE1 PHE A  32      -6.653  29.283  -7.599  1.00  0.290          H  
ATOM    512  HE2 PHE A  32      -6.531  27.329  -3.808  1.00  0.290          H  
ATOM    513  HZ  PHE A  32      -6.337  29.384  -5.151  1.00  0.290          H  
ATOM    514  N   THR A  33      -7.861  22.210  -8.181  1.00  0.110          N  
ATOM    515  CA  THR A  33      -8.406  20.866  -8.293  1.00  0.120          C  
ATOM    516  C   THR A  33      -9.136  20.584  -9.611  1.00  0.130          C  
ATOM    517  O   THR A  33     -10.005  19.714  -9.683  1.00  0.200          O  
ATOM    518  CB  THR A  33      -9.316  20.619  -7.079  1.00  0.160          C  
ATOM    519  OG1 THR A  33     -10.325  21.671  -6.990  1.00  0.160          O  
ATOM    520  CG2 THR A  33      -8.461  20.637  -5.806  1.00  0.160          C  
ATOM    521  H   THR A  33      -8.529  22.961  -8.205  1.00  0.130          H  
ATOM    522  HA  THR A  33      -7.576  20.172  -8.226  1.00  0.140          H  
ATOM    523  HB  THR A  33      -9.806  19.651  -7.175  1.00  0.200          H  
ATOM    524  HG1 THR A  33     -11.005  21.625  -7.709  1.00  0.200          H  
ATOM    525 1HG2 THR A  33      -9.098  20.459  -4.944  1.00  0.200          H  
ATOM    526 2HG2 THR A  33      -7.705  19.857  -5.867  1.00  0.200          H  
ATOM    527 3HG2 THR A  33      -7.973  21.600  -5.697  1.00  0.200          H  
ATOM    528  N   ARG A  34      -8.810  21.351 -10.644  1.00  0.130          N  
ATOM    529  CA  ARG A  34      -9.425  21.246 -11.970  1.00  0.140          C  
ATOM    530  C   ARG A  34      -8.694  20.229 -12.883  1.00  0.130          C  
ATOM    531  O   ARG A  34      -7.661  19.680 -12.506  1.00  0.140          O  
ATOM    532  CB  ARG A  34      -9.469  22.635 -12.594  1.00  0.190          C  
ATOM    533  CG  ARG A  34     -10.331  23.681 -11.787  1.00  0.190          C  
ATOM    534  CD  ARG A  34     -10.453  25.002 -12.498  1.00  0.190          C  
ATOM    535  NE  ARG A  34      -9.155  25.631 -12.635  1.00  0.190          N  
ATOM    536  CZ  ARG A  34      -8.555  26.474 -11.754  1.00  0.190          C  
ATOM    537  NH1 ARG A  34      -9.130  26.886 -10.645  1.00  0.190          N  
ATOM    538  NH2 ARG A  34      -7.351  26.889 -12.040  1.00  0.190          N  
ATOM    539  H   ARG A  34      -8.070  22.051 -10.507  1.00  0.160          H  
ATOM    540  HA  ARG A  34     -10.454  20.910 -11.841  1.00  0.170          H  
ATOM    541 1HB  ARG A  34      -8.454  23.025 -12.684  1.00  0.230          H  
ATOM    542 2HB  ARG A  34      -9.887  22.568 -13.585  1.00  0.230          H  
ATOM    543 1HG  ARG A  34     -11.331  23.280 -11.629  1.00  0.230          H  
ATOM    544 2HG  ARG A  34      -9.859  23.860 -10.818  1.00  0.230          H  
ATOM    545 1HD  ARG A  34     -10.860  24.840 -13.499  1.00  0.230          H  
ATOM    546 2HD  ARG A  34     -11.113  25.671 -11.942  1.00  0.230          H  
ATOM    547  HE  ARG A  34      -8.628  25.384 -13.462  1.00  0.230          H  
ATOM    548 1HH1 ARG A  34     -10.091  26.624 -10.404  1.00  0.230          H  
ATOM    549 2HH1 ARG A  34      -8.642  27.528 -10.037  1.00  0.230          H  
ATOM    550 1HH2 ARG A  34      -6.904  26.566 -12.883  1.00  0.230          H  
ATOM    551 2HH2 ARG A  34      -6.817  27.484 -11.392  1.00  0.230          H  
ATOM    552  N   GLY A  35      -9.251  19.926 -14.071  1.00  0.150          N  
ATOM    553  CA  GLY A  35      -8.567  19.009 -15.011  1.00  0.200          C  
ATOM    554  C   GLY A  35      -8.844  17.504 -14.861  1.00  0.280          C  
ATOM    555  O   GLY A  35      -8.115  16.658 -15.405  1.00  0.480          O  
ATOM    556  H   GLY A  35     -10.116  20.399 -14.377  1.00  0.180          H  
ATOM    557 1HA  GLY A  35      -8.857  19.290 -16.019  1.00  0.240          H  
ATOM    558 2HA  GLY A  35      -7.512  19.190 -14.955  1.00  0.240          H  
ATOM    559  N   VAL A  36      -9.878  17.185 -14.093  1.00  0.200          N  
ATOM    560  CA  VAL A  36     -10.351  15.820 -13.847  1.00  0.230          C  
ATOM    561  C   VAL A  36     -11.530  15.509 -14.753  1.00  0.170          C  
ATOM    562  O   VAL A  36     -12.338  16.371 -15.093  1.00  0.180          O  
ATOM    563  CB  VAL A  36     -10.659  15.554 -12.359  1.00  0.310          C  
ATOM    564  CG1 VAL A  36     -11.302  14.145 -12.136  1.00  0.310          C  
ATOM    565  CG2 VAL A  36      -9.336  15.601 -11.612  1.00  0.310          C  
ATOM    566  H   VAL A  36     -10.366  17.964 -13.667  1.00  0.240          H  
ATOM    567  HA  VAL A  36      -9.550  15.134 -14.116  1.00  0.280          H  
ATOM    568  HB  VAL A  36     -11.345  16.316 -11.981  1.00  0.370          H  
ATOM    569 1HG1 VAL A  36     -11.464  13.994 -11.079  1.00  0.370          H  
ATOM    570 2HG1 VAL A  36     -12.260  14.068 -12.650  1.00  0.370          H  
ATOM    571 3HG1 VAL A  36     -10.629  13.370 -12.505  1.00  0.370          H  
ATOM    572 1HG2 VAL A  36      -9.492  15.426 -10.559  1.00  0.370          H  
ATOM    573 2HG2 VAL A  36      -8.659  14.838 -12.004  1.00  0.370          H  
ATOM    574 3HG2 VAL A  36      -8.902  16.576 -11.766  1.00  0.370          H  
ATOM    575  N   TYR A  37     -11.568  14.290 -15.220  1.00  0.150          N  
ATOM    576  CA  TYR A  37     -12.595  13.825 -16.116  1.00  0.150          C  
ATOM    577  C   TYR A  37     -12.879  12.366 -15.878  1.00  0.180          C  
ATOM    578  O   TYR A  37     -12.162  11.722 -15.116  1.00  0.190          O  
ATOM    579  CB  TYR A  37     -12.142  14.081 -17.536  1.00  0.210          C  
ATOM    580  CG  TYR A  37     -10.912  13.374 -17.837  1.00  0.210          C  
ATOM    581  CD1 TYR A  37     -10.964  12.092 -18.274  1.00  0.210          C  
ATOM    582  CD2 TYR A  37      -9.698  14.014 -17.674  1.00  0.210          C  
ATOM    583  CE1 TYR A  37      -9.854  11.425 -18.530  1.00  0.210          C  
ATOM    584  CE2 TYR A  37      -8.558  13.331 -17.943  1.00  0.210          C  
ATOM    585  CZ  TYR A  37      -8.657  12.028 -18.362  1.00  0.210          C  
ATOM    586  OH  TYR A  37      -7.568  11.321 -18.625  1.00  0.210          O  
ATOM    587  H   TYR A  37     -10.853  13.640 -14.930  1.00  0.180          H  
ATOM    588  HA  TYR A  37     -13.513  14.359 -15.929  1.00  0.180          H  
ATOM    589 1HB  TYR A  37     -12.905  13.766 -18.218  1.00  0.250          H  
ATOM    590 2HB  TYR A  37     -11.961  15.139 -17.679  1.00  0.250          H  
ATOM    591  HD1 TYR A  37     -11.908  11.606 -18.406  1.00  0.250          H  
ATOM    592  HD2 TYR A  37      -9.653  15.048 -17.327  1.00  0.250          H  
ATOM    593  HE1 TYR A  37      -9.895  10.399 -18.872  1.00  0.250          H  
ATOM    594  HE2 TYR A  37      -7.579  13.801 -17.820  1.00  0.250          H  
ATOM    595  HH  TYR A  37      -7.814  10.368 -18.710  1.00  0.250          H  
ATOM    596  N   TYR A  38     -13.930  11.856 -16.513  1.00  0.210          N  
ATOM    597  CA  TYR A  38     -14.292  10.442 -16.397  1.00  0.230          C  
ATOM    598  C   TYR A  38     -13.438   9.614 -17.392  1.00  0.250          C  
ATOM    599  O   TYR A  38     -13.701   9.670 -18.596  1.00  0.250          O  
ATOM    600  CB  TYR A  38     -15.789  10.268 -16.730  1.00  0.310          C  
ATOM    601  CG  TYR A  38     -16.743  10.917 -15.716  1.00  0.310          C  
ATOM    602  CD1 TYR A  38     -17.049  12.249 -15.850  1.00  0.310          C  
ATOM    603  CD2 TYR A  38     -17.310  10.195 -14.686  1.00  0.310          C  
ATOM    604  CE1 TYR A  38     -17.860  12.884 -14.983  1.00  0.310          C  
ATOM    605  CE2 TYR A  38     -18.153  10.839 -13.799  1.00  0.310          C  
ATOM    606  CZ  TYR A  38     -18.409  12.189 -13.946  1.00  0.310          C  
ATOM    607  OH  TYR A  38     -19.198  12.845 -13.054  1.00  0.310          O  
ATOM    608  H   TYR A  38     -14.492  12.500 -17.081  1.00  0.250          H  
ATOM    609  HA  TYR A  38     -14.127  10.131 -15.374  1.00  0.280          H  
ATOM    610 1HB  TYR A  38     -15.991  10.702 -17.710  1.00  0.380          H  
ATOM    611 2HB  TYR A  38     -16.027   9.203 -16.789  1.00  0.380          H  
ATOM    612  HD1 TYR A  38     -16.631  12.790 -16.641  1.00  0.380          H  
ATOM    613  HD2 TYR A  38     -17.090   9.134 -14.567  1.00  0.380          H  
ATOM    614  HE1 TYR A  38     -18.065  13.949 -15.112  1.00  0.380          H  
ATOM    615  HE2 TYR A  38     -18.603  10.284 -12.970  1.00  0.380          H  
ATOM    616  HH  TYR A  38     -19.258  13.780 -13.304  1.00  0.380          H  
ATOM    617  N   PRO A  39     -12.475   8.778 -16.923  1.00  0.260          N  
ATOM    618  CA  PRO A  39     -11.520   8.008 -17.722  1.00  0.250          C  
ATOM    619  C   PRO A  39     -12.105   6.724 -18.304  1.00  0.280          C  
ATOM    620  O   PRO A  39     -11.436   5.997 -19.035  1.00  0.260          O  
ATOM    621  CB  PRO A  39     -10.440   7.675 -16.690  1.00  0.380          C  
ATOM    622  CG  PRO A  39     -11.210   7.520 -15.390  1.00  0.380          C  
ATOM    623  CD  PRO A  39     -12.321   8.547 -15.455  1.00  0.380          C  
ATOM    624  HA  PRO A  39     -11.124   8.638 -18.527  1.00  0.300          H  
ATOM    625 1HB  PRO A  39      -9.905   6.757 -16.985  1.00  0.450          H  
ATOM    626 2HB  PRO A  39      -9.684   8.483 -16.658  1.00  0.450          H  
ATOM    627 1HG  PRO A  39     -11.583   6.489 -15.290  1.00  0.450          H  
ATOM    628 2HG  PRO A  39     -10.540   7.688 -14.548  1.00  0.450          H  
ATOM    629 1HD  PRO A  39     -13.238   8.119 -15.014  1.00  0.450          H  
ATOM    630 2HD  PRO A  39     -11.985   9.434 -14.930  1.00  0.450          H  
ATOM    631  N   ASP A  40     -13.330   6.415 -17.913  1.00  0.350          N  
ATOM    632  CA  ASP A  40     -13.994   5.178 -18.278  1.00  0.410          C  
ATOM    633  C   ASP A  40     -15.482   5.447 -18.399  1.00  0.300          C  
ATOM    634  O   ASP A  40     -16.042   6.259 -17.669  1.00  0.610          O  
ATOM    635  CB  ASP A  40     -13.695   4.038 -17.299  1.00  0.550          C  
ATOM    636  CG  ASP A  40     -14.118   2.671 -17.892  1.00  0.550          C  
ATOM    637  OD1 ASP A  40     -14.590   2.698 -19.026  1.00  0.550          O  
ATOM    638  OD2 ASP A  40     -13.996   1.633 -17.239  1.00  0.550          O  
ATOM    639  H   ASP A  40     -13.837   7.064 -17.334  1.00  0.420          H  
ATOM    640  HA  ASP A  40     -13.632   4.869 -19.259  1.00  0.490          H  
ATOM    641 1HB  ASP A  40     -12.624   4.017 -17.085  1.00  0.660          H  
ATOM    642 2HB  ASP A  40     -14.217   4.215 -16.364  1.00  0.660          H  
ATOM    643  N   LYS A  41     -16.116   4.779 -19.340  1.00  0.440          N  
ATOM    644  CA  LYS A  41     -17.538   4.953 -19.659  1.00  0.320          C  
ATOM    645  C   LYS A  41     -18.429   3.967 -18.904  1.00  0.420          C  
ATOM    646  O   LYS A  41     -19.504   3.591 -19.367  1.00  0.920          O  
ATOM    647  CB  LYS A  41     -17.765   4.853 -21.169  1.00  0.500          C  
ATOM    648  CG  LYS A  41     -17.078   5.969 -21.978  1.00  0.500          C  
ATOM    649  CD  LYS A  41     -17.373   5.848 -23.478  1.00  0.500          C  
ATOM    650  CE  LYS A  41     -16.620   6.927 -24.303  1.00  0.500          C  
ATOM    651  NZ  LYS A  41     -16.882   6.789 -25.776  1.00  0.500          N  
ATOM    652  H   LYS A  41     -15.558   4.054 -19.804  1.00  0.530          H  
ATOM    653  HA  LYS A  41     -17.834   5.955 -19.348  1.00  0.380          H  
ATOM    654 1HB  LYS A  41     -17.389   3.900 -21.527  1.00  0.600          H  
ATOM    655 2HB  LYS A  41     -18.837   4.887 -21.384  1.00  0.600          H  
ATOM    656 1HG  LYS A  41     -17.429   6.936 -21.622  1.00  0.600          H  
ATOM    657 2HG  LYS A  41     -16.003   5.912 -21.816  1.00  0.600          H  
ATOM    658 1HD  LYS A  41     -17.071   4.857 -23.825  1.00  0.600          H  
ATOM    659 2HD  LYS A  41     -18.448   5.956 -23.639  1.00  0.600          H  
ATOM    660 1HE  LYS A  41     -16.931   7.917 -23.978  1.00  0.600          H  
ATOM    661 2HE  LYS A  41     -15.551   6.816 -24.128  1.00  0.600          H  
ATOM    662 1HZ  LYS A  41     -16.360   7.496 -26.349  1.00  0.600          H  
ATOM    663 2HZ  LYS A  41     -16.593   5.879 -26.086  1.00  0.600          H  
ATOM    664 3HZ  LYS A  41     -17.861   6.899 -25.957  1.00  0.600          H  
ATOM    665  N   VAL A  42     -17.947   3.518 -17.759  1.00  0.350          N  
ATOM    666  CA  VAL A  42     -18.644   2.596 -16.886  1.00  0.270          C  
ATOM    667  C   VAL A  42     -19.087   3.281 -15.591  1.00  0.190          C  
ATOM    668  O   VAL A  42     -18.314   3.978 -14.928  1.00  0.190          O  
ATOM    669  CB  VAL A  42     -17.748   1.377 -16.626  1.00  0.410          C  
ATOM    670  CG1 VAL A  42     -18.399   0.412 -15.658  1.00  0.410          C  
ATOM    671  CG2 VAL A  42     -17.477   0.679 -17.971  1.00  0.410          C  
ATOM    672  H   VAL A  42     -17.038   3.858 -17.476  1.00  0.420          H  
ATOM    673  HA  VAL A  42     -19.536   2.245 -17.403  1.00  0.320          H  
ATOM    674  HB  VAL A  42     -16.812   1.705 -16.197  1.00  0.490          H  
ATOM    675 1HG1 VAL A  42     -17.737  -0.401 -15.522  1.00  0.490          H  
ATOM    676 2HG1 VAL A  42     -18.582   0.894 -14.695  1.00  0.490          H  
ATOM    677 3HG1 VAL A  42     -19.334   0.056 -16.068  1.00  0.490          H  
ATOM    678 1HG2 VAL A  42     -16.827  -0.176 -17.813  1.00  0.490          H  
ATOM    679 2HG2 VAL A  42     -18.418   0.349 -18.409  1.00  0.490          H  
ATOM    680 3HG2 VAL A  42     -16.983   1.376 -18.655  1.00  0.490          H  
ATOM    681  N   PHE A  43     -20.358   3.107 -15.274  1.00  0.140          N  
ATOM    682  CA  PHE A  43     -20.978   3.684 -14.099  1.00  0.110          C  
ATOM    683  C   PHE A  43     -20.513   3.036 -12.799  1.00  0.170          C  
ATOM    684  O   PHE A  43     -20.557   1.815 -12.633  1.00  0.390          O  
ATOM    685  CB  PHE A  43     -22.485   3.524 -14.198  1.00  0.170          C  
ATOM    686  CG  PHE A  43     -23.231   4.105 -13.074  1.00  0.170          C  
ATOM    687  CD1 PHE A  43     -23.626   5.407 -13.101  1.00  0.170          C  
ATOM    688  CD2 PHE A  43     -23.532   3.351 -11.962  1.00  0.170          C  
ATOM    689  CE1 PHE A  43     -24.323   5.941 -12.076  1.00  0.170          C  
ATOM    690  CE2 PHE A  43     -24.220   3.904 -10.926  1.00  0.170          C  
ATOM    691  CZ  PHE A  43     -24.623   5.200 -10.988  1.00  0.170          C  
ATOM    692  H   PHE A  43     -20.905   2.510 -15.892  1.00  0.170          H  
ATOM    693  HA  PHE A  43     -20.729   4.745 -14.064  1.00  0.130          H  
ATOM    694 1HB  PHE A  43     -22.834   4.001 -15.114  1.00  0.200          H  
ATOM    695 2HB  PHE A  43     -22.745   2.487 -14.278  1.00  0.200          H  
ATOM    696  HD1 PHE A  43     -23.394   6.019 -13.958  1.00  0.200          H  
ATOM    697  HD2 PHE A  43     -23.210   2.306 -11.914  1.00  0.200          H  
ATOM    698  HE1 PHE A  43     -24.638   6.987 -12.126  1.00  0.200          H  
ATOM    699  HE2 PHE A  43     -24.445   3.314 -10.049  1.00  0.200          H  
ATOM    700  HZ  PHE A  43     -25.174   5.647 -10.159  1.00  0.200          H  
ATOM    701  N   ARG A  44     -20.095   3.845 -11.857  1.00  0.150          N  
ATOM    702  CA  ARG A  44     -19.695   3.314 -10.573  1.00  0.230          C  
ATOM    703  C   ARG A  44     -20.231   4.306  -9.568  1.00  0.310          C  
ATOM    704  O   ARG A  44     -20.106   5.500  -9.798  1.00  0.840          O  
ATOM    705  CB  ARG A  44     -18.178   3.160 -10.498  1.00  0.290          C  
ATOM    706  CG  ARG A  44     -17.556   2.190 -11.540  1.00  0.290          C  
ATOM    707  CD  ARG A  44     -16.093   2.068 -11.363  1.00  0.290          C  
ATOM    708  NE  ARG A  44     -15.448   1.149 -12.318  1.00  0.290          N  
ATOM    709  CZ  ARG A  44     -15.098   1.490 -13.568  1.00  0.290          C  
ATOM    710  NH1 ARG A  44     -15.387   2.695 -14.035  1.00  0.290          N  
ATOM    711  NH2 ARG A  44     -14.467   0.603 -14.310  1.00  0.290          N  
ATOM    712  H   ARG A  44     -20.062   4.842 -12.030  1.00  0.180          H  
ATOM    713  HA  ARG A  44     -20.165   2.344 -10.402  1.00  0.280          H  
ATOM    714 1HB  ARG A  44     -17.688   4.132 -10.571  1.00  0.350          H  
ATOM    715 2HB  ARG A  44     -17.930   2.736  -9.560  1.00  0.350          H  
ATOM    716 1HG  ARG A  44     -18.001   1.200 -11.414  1.00  0.350          H  
ATOM    717 2HG  ARG A  44     -17.756   2.548 -12.547  1.00  0.350          H  
ATOM    718 1HD  ARG A  44     -15.610   3.043 -11.419  1.00  0.350          H  
ATOM    719 2HD  ARG A  44     -15.940   1.655 -10.392  1.00  0.350          H  
ATOM    720  HE  ARG A  44     -15.191   0.184 -12.013  1.00  0.350          H  
ATOM    721 1HH1 ARG A  44     -15.887   3.361 -13.463  1.00  0.350          H  
ATOM    722 2HH1 ARG A  44     -15.141   2.959 -14.981  1.00  0.350          H  
ATOM    723 1HH2 ARG A  44     -14.246  -0.324 -13.879  1.00  0.350          H  
ATOM    724 2HH2 ARG A  44     -14.186   0.844 -15.283  1.00  0.350          H  
ATOM    725  N   SER A  45     -20.806   3.852  -8.466  1.00  0.360          N  
ATOM    726  CA  SER A  45     -21.368   4.803  -7.515  1.00  0.290          C  
ATOM    727  C   SER A  45     -21.144   4.409  -6.082  1.00  0.290          C  
ATOM    728  O   SER A  45     -21.024   3.231  -5.751  1.00  0.320          O  
ATOM    729  CB  SER A  45     -22.848   4.926  -7.752  1.00  0.430          C  
ATOM    730  OG  SER A  45     -23.508   3.714  -7.503  1.00  0.430          O  
ATOM    731  H   SER A  45     -20.888   2.860  -8.292  1.00  0.430          H  
ATOM    732  HA  SER A  45     -20.902   5.776  -7.666  1.00  0.350          H  
ATOM    733 1HB  SER A  45     -23.248   5.682  -7.105  1.00  0.520          H  
ATOM    734 2HB  SER A  45     -23.016   5.251  -8.756  1.00  0.520          H  
ATOM    735  HG  SER A  45     -24.434   3.883  -7.688  1.00  0.520          H  
ATOM    736  N   SER A  46     -21.101   5.431  -5.236  1.00  0.290          N  
ATOM    737  CA  SER A  46     -20.818   5.308  -3.797  1.00  0.340          C  
ATOM    738  C   SER A  46     -19.522   4.513  -3.582  1.00  0.360          C  
ATOM    739  O   SER A  46     -19.450   3.595  -2.757  1.00  0.340          O  
ATOM    740  CB  SER A  46     -21.969   4.643  -3.054  1.00  0.460          C  
ATOM    741  OG  SER A  46     -23.152   5.396  -3.147  1.00  0.460          O  
ATOM    742  H   SER A  46     -21.287   6.350  -5.646  1.00  0.350          H  
ATOM    743  HA  SER A  46     -20.674   6.311  -3.391  1.00  0.410          H  
ATOM    744 1HB  SER A  46     -22.138   3.645  -3.456  1.00  0.550          H  
ATOM    745 2HB  SER A  46     -21.696   4.526  -2.007  1.00  0.550          H  
ATOM    746  HG  SER A  46     -23.799   4.929  -2.619  1.00  0.550          H  
ATOM    747  N   VAL A  47     -18.525   4.843  -4.395  1.00  0.380          N  
ATOM    748  CA  VAL A  47     -17.215   4.196  -4.401  1.00  0.340          C  
ATOM    749  C   VAL A  47     -16.032   5.106  -4.563  1.00  0.240          C  
ATOM    750  O   VAL A  47     -16.127   6.201  -5.119  1.00  0.260          O  
ATOM    751  CB  VAL A  47     -17.113   3.146  -5.508  1.00  0.490          C  
ATOM    752  CG1 VAL A  47     -18.016   1.993  -5.281  1.00  0.490          C  
ATOM    753  CG2 VAL A  47     -17.496   3.812  -6.797  1.00  0.490          C  
ATOM    754  H   VAL A  47     -18.707   5.667  -4.970  1.00  0.460          H  
ATOM    755  HA  VAL A  47     -17.105   3.682  -3.446  1.00  0.410          H  
ATOM    756  HB  VAL A  47     -16.095   2.765  -5.556  1.00  0.590          H  
ATOM    757 1HG1 VAL A  47     -17.909   1.277  -6.097  1.00  0.590          H  
ATOM    758 2HG1 VAL A  47     -17.749   1.526  -4.347  1.00  0.590          H  
ATOM    759 3HG1 VAL A  47     -19.012   2.304  -5.226  1.00  0.590          H  
ATOM    760 1HG2 VAL A  47     -17.423   3.088  -7.557  1.00  0.590          H  
ATOM    761 2HG2 VAL A  47     -18.498   4.172  -6.748  1.00  0.590          H  
ATOM    762 3HG2 VAL A  47     -16.834   4.634  -7.006  1.00  0.590          H  
ATOM    763  N   LEU A  48     -14.892   4.598  -4.150  1.00  0.250          N  
ATOM    764  CA  LEU A  48     -13.648   5.282  -4.371  1.00  0.270          C  
ATOM    765  C   LEU A  48     -12.778   4.326  -5.195  1.00  0.250          C  
ATOM    766  O   LEU A  48     -12.534   3.185  -4.784  1.00  0.270          O  
ATOM    767  CB  LEU A  48     -13.067   5.647  -2.990  1.00  0.370          C  
ATOM    768  CG  LEU A  48     -11.741   6.425  -2.872  1.00  0.370          C  
ATOM    769  CD1 LEU A  48     -11.894   7.825  -3.459  1.00  0.370          C  
ATOM    770  CD2 LEU A  48     -11.412   6.522  -1.399  1.00  0.370          C  
ATOM    771  H   LEU A  48     -14.887   3.702  -3.684  1.00  0.300          H  
ATOM    772  HA  LEU A  48     -13.824   6.182  -4.952  1.00  0.320          H  
ATOM    773 1HB  LEU A  48     -13.819   6.234  -2.467  1.00  0.440          H  
ATOM    774 2HB  LEU A  48     -12.932   4.717  -2.437  1.00  0.440          H  
ATOM    775  HG  LEU A  48     -10.940   5.902  -3.400  1.00  0.440          H  
ATOM    776 1HD1 LEU A  48     -10.975   8.382  -3.338  1.00  0.440          H  
ATOM    777 2HD1 LEU A  48     -12.131   7.756  -4.506  1.00  0.440          H  
ATOM    778 3HD1 LEU A  48     -12.690   8.344  -2.936  1.00  0.440          H  
ATOM    779 1HD2 LEU A  48     -10.487   7.059  -1.243  1.00  0.440          H  
ATOM    780 2HD2 LEU A  48     -12.213   7.034  -0.877  1.00  0.440          H  
ATOM    781 3HD2 LEU A  48     -11.322   5.519  -1.014  1.00  0.440          H  
ATOM    782  N   HIS A  49     -12.334   4.776  -6.366  1.00  0.290          N  
ATOM    783  CA  HIS A  49     -11.511   3.923  -7.231  1.00  0.220          C  
ATOM    784  C   HIS A  49     -10.280   4.614  -7.733  1.00  0.250          C  
ATOM    785  O   HIS A  49     -10.288   5.816  -8.005  1.00  0.480          O  
ATOM    786  CB  HIS A  49     -12.256   3.411  -8.467  1.00  0.340          C  
ATOM    787  CG  HIS A  49     -13.313   2.432  -8.211  1.00  0.340          C  
ATOM    788  ND1 HIS A  49     -13.057   1.088  -8.056  1.00  0.340          N  
ATOM    789  CD2 HIS A  49     -14.620   2.578  -8.116  1.00  0.340          C  
ATOM    790  CE1 HIS A  49     -14.193   0.449  -7.864  1.00  0.340          C  
ATOM    791  NE2 HIS A  49     -15.169   1.316  -7.902  1.00  0.340          N  
ATOM    792  H   HIS A  49     -12.586   5.730  -6.645  1.00  0.350          H  
ATOM    793  HA  HIS A  49     -11.180   3.053  -6.667  1.00  0.260          H  
ATOM    794 1HB  HIS A  49     -12.708   4.258  -8.982  1.00  0.400          H  
ATOM    795 2HB  HIS A  49     -11.536   2.962  -9.158  1.00  0.400          H  
ATOM    796  HD1 HIS A  49     -12.238   0.623  -8.396  1.00  0.400          H  
ATOM    797  HD2 HIS A  49     -15.225   3.461  -8.199  1.00  0.400          H  
ATOM    798  HE1 HIS A  49     -14.211  -0.634  -7.721  1.00  0.400          H  
ATOM    799  N   SER A  50      -9.209   3.846  -7.868  1.00  0.150          N  
ATOM    800  CA  SER A  50      -7.987   4.386  -8.412  1.00  0.210          C  
ATOM    801  C   SER A  50      -7.969   4.268  -9.920  1.00  0.190          C  
ATOM    802  O   SER A  50      -8.548   3.342 -10.503  1.00  0.230          O  
ATOM    803  CB  SER A  50      -6.789   3.672  -7.816  1.00  0.270          C  
ATOM    804  OG  SER A  50      -6.782   2.312  -8.174  1.00  0.270          O  
ATOM    805  H   SER A  50      -9.236   2.868  -7.616  1.00  0.180          H  
ATOM    806  HA  SER A  50      -7.929   5.434  -8.146  1.00  0.250          H  
ATOM    807 1HB  SER A  50      -5.875   4.151  -8.168  1.00  0.320          H  
ATOM    808 2HB  SER A  50      -6.812   3.767  -6.732  1.00  0.320          H  
ATOM    809  HG  SER A  50      -5.970   1.941  -7.817  1.00  0.320          H  
ATOM    810  N   THR A  51      -7.215   5.154 -10.546  1.00  0.250          N  
ATOM    811  CA  THR A  51      -7.043   5.113 -11.983  1.00  0.260          C  
ATOM    812  C   THR A  51      -5.741   5.779 -12.408  1.00  0.270          C  
ATOM    813  O   THR A  51      -5.225   6.665 -11.716  1.00  0.290          O  
ATOM    814  CB  THR A  51      -8.229   5.806 -12.668  1.00  0.360          C  
ATOM    815  OG1 THR A  51      -8.155   5.590 -14.074  1.00  0.360          O  
ATOM    816  CG2 THR A  51      -8.185   7.312 -12.377  1.00  0.360          C  
ATOM    817  H   THR A  51      -6.820   5.915  -9.993  1.00  0.300          H  
ATOM    818  HA  THR A  51      -7.012   4.070 -12.299  1.00  0.310          H  
ATOM    819  HB  THR A  51      -9.165   5.393 -12.289  1.00  0.430          H  
ATOM    820  HG1 THR A  51      -8.400   4.672 -14.244  1.00  0.430          H  
ATOM    821 1HG2 THR A  51      -9.015   7.783 -12.855  1.00  0.430          H  
ATOM    822 2HG2 THR A  51      -8.245   7.478 -11.299  1.00  0.430          H  
ATOM    823 3HG2 THR A  51      -7.269   7.748 -12.755  1.00  0.430          H  
ATOM    824  N   GLN A  52      -5.209   5.363 -13.556  1.00  0.270          N  
ATOM    825  CA  GLN A  52      -4.017   5.996 -14.113  1.00  0.290          C  
ATOM    826  C   GLN A  52      -4.289   6.490 -15.524  1.00  0.310          C  
ATOM    827  O   GLN A  52      -4.754   5.728 -16.374  1.00  0.330          O  
ATOM    828  CB  GLN A  52      -2.830   5.046 -14.136  1.00  0.400          C  
ATOM    829  CG  GLN A  52      -1.575   5.703 -14.652  1.00  0.400          C  
ATOM    830  CD  GLN A  52      -0.428   4.797 -14.679  1.00  0.400          C  
ATOM    831  OE1 GLN A  52      -0.525   3.671 -15.179  1.00  0.400          O  
ATOM    832  NE2 GLN A  52       0.687   5.257 -14.152  1.00  0.400          N  
ATOM    833  H   GLN A  52      -5.673   4.627 -14.072  1.00  0.320          H  
ATOM    834  HA  GLN A  52      -3.759   6.859 -13.505  1.00  0.350          H  
ATOM    835 1HB  GLN A  52      -2.633   4.699 -13.126  1.00  0.480          H  
ATOM    836 2HB  GLN A  52      -3.054   4.180 -14.754  1.00  0.480          H  
ATOM    837 1HG  GLN A  52      -1.733   6.057 -15.667  1.00  0.480          H  
ATOM    838 2HG  GLN A  52      -1.330   6.542 -13.996  1.00  0.480          H  
ATOM    839 1HE2 GLN A  52       1.516   4.687 -14.165  1.00  0.480          H  
ATOM    840 2HE2 GLN A  52       0.727   6.170 -13.752  1.00  0.480          H  
ATOM    841  N   ASP A  53      -4.008   7.770 -15.750  1.00  0.290          N  
ATOM    842  CA  ASP A  53      -4.245   8.431 -17.040  1.00  0.280          C  
ATOM    843  C   ASP A  53      -3.469   9.744 -17.111  1.00  0.260          C  
ATOM    844  O   ASP A  53      -2.736  10.089 -16.179  1.00  0.250          O  
ATOM    845  CB  ASP A  53      -5.758   8.660 -17.267  1.00  0.400          C  
ATOM    846  CG  ASP A  53      -6.239   8.777 -18.749  1.00  0.400          C  
ATOM    847  OD1 ASP A  53      -5.445   9.082 -19.630  1.00  0.400          O  
ATOM    848  OD2 ASP A  53      -7.437   8.689 -18.958  1.00  0.400          O  
ATOM    849  H   ASP A  53      -3.604   8.298 -14.968  1.00  0.350          H  
ATOM    850  HA  ASP A  53      -3.878   7.780 -17.834  1.00  0.340          H  
ATOM    851 1HB  ASP A  53      -6.328   7.869 -16.776  1.00  0.480          H  
ATOM    852 2HB  ASP A  53      -6.033   9.591 -16.800  1.00  0.480          H  
ATOM    853  N   LEU A  54      -3.609  10.458 -18.221  1.00  0.240          N  
ATOM    854  CA  LEU A  54      -2.996  11.776 -18.352  1.00  0.170          C  
ATOM    855  C   LEU A  54      -3.983  12.836 -17.852  1.00  0.150          C  
ATOM    856  O   LEU A  54      -5.004  13.111 -18.484  1.00  0.150          O  
ATOM    857  CB  LEU A  54      -2.638  12.057 -19.812  1.00  0.270          C  
ATOM    858  CG  LEU A  54      -1.708  11.059 -20.513  1.00  0.270          C  
ATOM    859  CD1 LEU A  54      -1.564  11.479 -21.945  1.00  0.270          C  
ATOM    860  CD2 LEU A  54      -0.361  11.044 -19.831  1.00  0.270          C  
ATOM    861  H   LEU A  54      -4.183  10.072 -18.969  1.00  0.290          H  
ATOM    862  HA  LEU A  54      -2.111  11.822 -17.729  1.00  0.200          H  
ATOM    863 1HB  LEU A  54      -3.554  12.114 -20.383  1.00  0.320          H  
ATOM    864 2HB  LEU A  54      -2.150  13.019 -19.860  1.00  0.320          H  
ATOM    865  HG  LEU A  54      -2.144  10.059 -20.487  1.00  0.320          H  
ATOM    866 1HD1 LEU A  54      -0.909  10.791 -22.475  1.00  0.320          H  
ATOM    867 2HD1 LEU A  54      -2.536  11.492 -22.428  1.00  0.320          H  
ATOM    868 3HD1 LEU A  54      -1.143  12.464 -21.960  1.00  0.320          H  
ATOM    869 1HD2 LEU A  54       0.294  10.345 -20.345  1.00  0.320          H  
ATOM    870 2HD2 LEU A  54       0.079  12.043 -19.860  1.00  0.320          H  
ATOM    871 3HD2 LEU A  54      -0.485  10.731 -18.821  1.00  0.320          H  
ATOM    872  N   PHE A  55      -3.653  13.431 -16.716  1.00  0.160          N  
ATOM    873  CA  PHE A  55      -4.512  14.386 -16.009  1.00  0.140          C  
ATOM    874  C   PHE A  55      -3.780  15.666 -15.725  1.00  0.130          C  
ATOM    875  O   PHE A  55      -2.547  15.689 -15.734  1.00  0.140          O  
ATOM    876  CB  PHE A  55      -4.977  13.877 -14.643  1.00  0.200          C  
ATOM    877  CG  PHE A  55      -5.891  12.675 -14.559  1.00  0.200          C  
ATOM    878  CD1 PHE A  55      -5.385  11.397 -14.371  1.00  0.200          C  
ATOM    879  CD2 PHE A  55      -7.276  12.843 -14.616  1.00  0.200          C  
ATOM    880  CE1 PHE A  55      -6.235  10.319 -14.238  1.00  0.200          C  
ATOM    881  CE2 PHE A  55      -8.134  11.759 -14.495  1.00  0.200          C  
ATOM    882  CZ  PHE A  55      -7.610  10.500 -14.306  1.00  0.200          C  
ATOM    883  H   PHE A  55      -2.739  13.181 -16.324  1.00  0.190          H  
ATOM    884  HA  PHE A  55      -5.382  14.608 -16.628  1.00  0.170          H  
ATOM    885 1HB  PHE A  55      -4.088  13.635 -14.098  1.00  0.240          H  
ATOM    886 2HB  PHE A  55      -5.459  14.700 -14.104  1.00  0.240          H  
ATOM    887  HD1 PHE A  55      -4.302  11.249 -14.316  1.00  0.240          H  
ATOM    888  HD2 PHE A  55      -7.680  13.848 -14.759  1.00  0.240          H  
ATOM    889  HE1 PHE A  55      -5.821   9.321 -14.084  1.00  0.240          H  
ATOM    890  HE2 PHE A  55      -9.220  11.895 -14.548  1.00  0.240          H  
ATOM    891  HZ  PHE A  55      -8.279   9.649 -14.212  1.00  0.240          H  
ATOM    892  N   LEU A  56      -4.515  16.750 -15.488  1.00  0.110          N  
ATOM    893  CA  LEU A  56      -3.817  17.954 -15.070  1.00  0.120          C  
ATOM    894  C   LEU A  56      -3.381  17.679 -13.621  1.00  0.120          C  
ATOM    895  O   LEU A  56      -4.217  17.231 -12.837  1.00  0.140          O  
ATOM    896  CB  LEU A  56      -4.774  19.138 -15.076  1.00  0.160          C  
ATOM    897  CG  LEU A  56      -4.225  20.543 -14.807  1.00  0.160          C  
ATOM    898  CD1 LEU A  56      -3.311  20.987 -15.953  1.00  0.160          C  
ATOM    899  CD2 LEU A  56      -5.406  21.474 -14.660  1.00  0.160          C  
ATOM    900  H   LEU A  56      -5.547  16.729 -15.535  1.00  0.130          H  
ATOM    901  HA  LEU A  56      -2.984  18.134 -15.736  1.00  0.140          H  
ATOM    902 1HB  LEU A  56      -5.309  19.155 -16.027  1.00  0.200          H  
ATOM    903 2HB  LEU A  56      -5.484  18.949 -14.275  1.00  0.200          H  
ATOM    904  HG  LEU A  56      -3.636  20.552 -13.882  1.00  0.200          H  
ATOM    905 1HD1 LEU A  56      -2.944  21.992 -15.743  1.00  0.200          H  
ATOM    906 2HD1 LEU A  56      -2.466  20.316 -16.049  1.00  0.200          H  
ATOM    907 3HD1 LEU A  56      -3.859  20.990 -16.874  1.00  0.200          H  
ATOM    908 1HD2 LEU A  56      -5.062  22.480 -14.489  1.00  0.200          H  
ATOM    909 2HD2 LEU A  56      -5.982  21.444 -15.550  1.00  0.200          H  
ATOM    910 3HD2 LEU A  56      -6.020  21.148 -13.827  1.00  0.200          H  
ATOM    911  N   PRO A  57      -2.107  17.853 -13.225  1.00  0.130          N  
ATOM    912  CA  PRO A  57      -1.656  17.670 -11.853  1.00  0.120          C  
ATOM    913  C   PRO A  57      -2.383  18.677 -10.980  1.00  0.110          C  
ATOM    914  O   PRO A  57      -2.656  19.787 -11.441  1.00  0.090          O  
ATOM    915  CB  PRO A  57      -0.156  17.978 -11.935  1.00  0.180          C  
ATOM    916  CG  PRO A  57       0.207  17.760 -13.398  1.00  0.180          C  
ATOM    917  CD  PRO A  57      -1.026  18.175 -14.182  1.00  0.180          C  
ATOM    918  HA  PRO A  57      -1.850  16.640 -11.516  1.00  0.140          H  
ATOM    919 1HB  PRO A  57       0.043  18.978 -11.564  1.00  0.220          H  
ATOM    920 2HB  PRO A  57       0.379  17.297 -11.262  1.00  0.220          H  
ATOM    921 1HG  PRO A  57       1.095  18.347 -13.668  1.00  0.220          H  
ATOM    922 2HG  PRO A  57       0.459  16.708 -13.566  1.00  0.220          H  
ATOM    923 1HD  PRO A  57      -1.013  19.246 -14.420  1.00  0.220          H  
ATOM    924 2HD  PRO A  57      -1.054  17.546 -15.083  1.00  0.220          H  
ATOM    925  N   PHE A  58      -2.645  18.335  -9.726  1.00  0.130          N  
ATOM    926  CA  PHE A  58      -3.279  19.317  -8.849  1.00  0.140          C  
ATOM    927  C   PHE A  58      -2.294  20.384  -8.415  1.00  0.140          C  
ATOM    928  O   PHE A  58      -1.094  20.136  -8.273  1.00  0.120          O  
ATOM    929  CB  PHE A  58      -3.999  18.662  -7.669  1.00  0.190          C  
ATOM    930  CG  PHE A  58      -5.375  18.052  -8.004  1.00  0.190          C  
ATOM    931  CD1 PHE A  58      -5.933  18.088  -9.299  1.00  0.190          C  
ATOM    932  CD2 PHE A  58      -6.154  17.511  -6.990  1.00  0.190          C  
ATOM    933  CE1 PHE A  58      -7.180  17.622  -9.529  1.00  0.190          C  
ATOM    934  CE2 PHE A  58      -7.424  17.032  -7.246  1.00  0.190          C  
ATOM    935  CZ  PHE A  58      -7.933  17.098  -8.514  1.00  0.190          C  
ATOM    936  H   PHE A  58      -2.389  17.395  -9.381  1.00  0.160          H  
ATOM    937  HA  PHE A  58      -4.031  19.863  -9.415  1.00  0.170          H  
ATOM    938 1HB  PHE A  58      -3.368  17.884  -7.252  1.00  0.230          H  
ATOM    939 2HB  PHE A  58      -4.161  19.401  -6.907  1.00  0.230          H  
ATOM    940  HD1 PHE A  58      -5.396  18.501 -10.151  1.00  0.230          H  
ATOM    941  HD2 PHE A  58      -5.762  17.483  -5.973  1.00  0.230          H  
ATOM    942  HE1 PHE A  58      -7.571  17.694 -10.535  1.00  0.230          H  
ATOM    943  HE2 PHE A  58      -8.033  16.622  -6.436  1.00  0.230          H  
ATOM    944  HZ  PHE A  58      -8.932  16.748  -8.719  1.00  0.230          H  
ATOM    945  N   PHE A  59      -2.829  21.597  -8.275  1.00  0.180          N  
ATOM    946  CA  PHE A  59      -2.102  22.807  -7.903  1.00  0.210          C  
ATOM    947  C   PHE A  59      -0.943  23.117  -8.859  1.00  0.170          C  
ATOM    948  O   PHE A  59       0.107  23.612  -8.443  1.00  0.320          O  
ATOM    949  CB  PHE A  59      -1.646  22.699  -6.451  1.00  0.280          C  
ATOM    950  CG  PHE A  59      -2.830  22.564  -5.534  1.00  0.280          C  
ATOM    951  CD1 PHE A  59      -3.259  21.329  -5.117  1.00  0.280          C  
ATOM    952  CD2 PHE A  59      -3.517  23.681  -5.097  1.00  0.280          C  
ATOM    953  CE1 PHE A  59      -4.359  21.196  -4.300  1.00  0.280          C  
ATOM    954  CE2 PHE A  59      -4.610  23.559  -4.271  1.00  0.280          C  
ATOM    955  CZ  PHE A  59      -5.037  22.314  -3.877  1.00  0.280          C  
ATOM    956  H   PHE A  59      -3.846  21.661  -8.375  1.00  0.220          H  
ATOM    957  HA  PHE A  59      -2.803  23.638  -7.963  1.00  0.250          H  
ATOM    958 1HB  PHE A  59      -0.997  21.835  -6.324  1.00  0.340          H  
ATOM    959 2HB  PHE A  59      -1.086  23.587  -6.170  1.00  0.340          H  
ATOM    960  HD1 PHE A  59      -2.718  20.452  -5.456  1.00  0.340          H  
ATOM    961  HD2 PHE A  59      -3.186  24.667  -5.416  1.00  0.340          H  
ATOM    962  HE1 PHE A  59      -4.689  20.205  -3.986  1.00  0.340          H  
ATOM    963  HE2 PHE A  59      -5.135  24.446  -3.933  1.00  0.340          H  
ATOM    964  HZ  PHE A  59      -5.904  22.213  -3.226  1.00  0.340          H  
ATOM    965  N   SER A  60      -1.139  22.816 -10.146  1.00  0.190          N  
ATOM    966  CA  SER A  60      -0.155  23.039 -11.186  1.00  0.180          C  
ATOM    967  C   SER A  60      -0.108  24.482 -11.668  1.00  0.180          C  
ATOM    968  O   SER A  60      -1.002  25.295 -11.391  1.00  0.220          O  
ATOM    969  CB  SER A  60      -0.415  22.091 -12.343  1.00  0.260          C  
ATOM    970  OG  SER A  60      -1.626  22.367 -12.979  1.00  0.260          O  
ATOM    971  H   SER A  60      -2.039  22.433 -10.434  1.00  0.230          H  
ATOM    972  HA  SER A  60       0.824  22.793 -10.772  1.00  0.220          H  
ATOM    973 1HB  SER A  60       0.397  22.152 -13.063  1.00  0.310          H  
ATOM    974 2HB  SER A  60      -0.437  21.090 -11.968  1.00  0.310          H  
ATOM    975  HG  SER A  60      -1.743  21.664 -13.631  1.00  0.310          H  
ATOM    976  N   ASN A  61       0.959  24.780 -12.414  1.00  0.180          N  
ATOM    977  CA  ASN A  61       1.225  26.074 -13.041  1.00  0.220          C  
ATOM    978  C   ASN A  61       0.557  26.177 -14.420  1.00  0.210          C  
ATOM    979  O   ASN A  61       0.941  25.466 -15.354  1.00  0.310          O  
ATOM    980  CB  ASN A  61       2.731  26.281 -13.141  1.00  0.290          C  
ATOM    981  CG  ASN A  61       3.143  27.623 -13.686  1.00  0.290          C  
ATOM    982  OD1 ASN A  61       2.351  28.350 -14.279  1.00  0.290          O  
ATOM    983  ND2 ASN A  61       4.394  27.964 -13.481  1.00  0.290          N  
ATOM    984  H   ASN A  61       1.635  24.047 -12.567  1.00  0.220          H  
ATOM    985  HA  ASN A  61       0.794  26.860 -12.415  1.00  0.260          H  
ATOM    986 1HB  ASN A  61       3.173  26.160 -12.153  1.00  0.350          H  
ATOM    987 2HB  ASN A  61       3.154  25.508 -13.781  1.00  0.350          H  
ATOM    988 1HD2 ASN A  61       4.743  28.844 -13.812  1.00  0.350          H  
ATOM    989 2HD2 ASN A  61       5.007  27.342 -12.993  1.00  0.350          H  
ATOM    990  N   VAL A  62      -0.467  27.020 -14.511  1.00  0.160          N  
ATOM    991  CA  VAL A  62      -1.306  27.210 -15.699  1.00  0.280          C  
ATOM    992  C   VAL A  62      -1.059  28.569 -16.353  1.00  0.240          C  
ATOM    993  O   VAL A  62      -0.961  29.586 -15.666  1.00  0.240          O  
ATOM    994  CB  VAL A  62      -2.786  27.071 -15.291  1.00  0.340          C  
ATOM    995  CG1 VAL A  62      -3.723  27.312 -16.464  1.00  0.340          C  
ATOM    996  CG2 VAL A  62      -2.989  25.702 -14.727  1.00  0.340          C  
ATOM    997  H   VAL A  62      -0.689  27.551 -13.662  1.00  0.190          H  
ATOM    998  HA  VAL A  62      -1.066  26.430 -16.423  1.00  0.340          H  
ATOM    999  HB  VAL A  62      -3.012  27.808 -14.530  1.00  0.410          H  
ATOM   1000 1HG1 VAL A  62      -4.749  27.202 -16.121  1.00  0.410          H  
ATOM   1001 2HG1 VAL A  62      -3.583  28.318 -16.862  1.00  0.410          H  
ATOM   1002 3HG1 VAL A  62      -3.526  26.586 -17.240  1.00  0.410          H  
ATOM   1003 1HG2 VAL A  62      -4.020  25.590 -14.408  1.00  0.410          H  
ATOM   1004 2HG2 VAL A  62      -2.757  24.956 -15.482  1.00  0.410          H  
ATOM   1005 3HG2 VAL A  62      -2.323  25.577 -13.877  1.00  0.410          H  
ATOM   1006  N   THR A  63      -0.890  28.601 -17.676  1.00  0.200          N  
ATOM   1007  CA  THR A  63      -0.604  29.878 -18.330  1.00  0.180          C  
ATOM   1008  C   THR A  63      -1.893  30.626 -18.672  1.00  0.190          C  
ATOM   1009  O   THR A  63      -2.842  30.052 -19.207  1.00  0.210          O  
ATOM   1010  CB  THR A  63       0.260  29.689 -19.589  1.00  0.260          C  
ATOM   1011  OG1 THR A  63       1.479  29.039 -19.216  1.00  0.260          O  
ATOM   1012  CG2 THR A  63       0.627  31.089 -20.156  1.00  0.260          C  
ATOM   1013  H   THR A  63      -1.002  27.746 -18.230  1.00  0.240          H  
ATOM   1014  HA  THR A  63      -0.038  30.504 -17.640  1.00  0.220          H  
ATOM   1015  HB  THR A  63      -0.266  29.094 -20.332  1.00  0.310          H  
ATOM   1016  HG1 THR A  63       1.299  28.116 -19.001  1.00  0.310          H  
ATOM   1017 1HG2 THR A  63       1.267  30.969 -21.024  1.00  0.310          H  
ATOM   1018 2HG2 THR A  63      -0.266  31.636 -20.450  1.00  0.310          H  
ATOM   1019 3HG2 THR A  63       1.156  31.662 -19.395  1.00  0.310          H  
ATOM   1020  N   TRP A  64      -1.926  31.904 -18.316  1.00  0.200          N  
ATOM   1021  CA  TRP A  64      -3.040  32.821 -18.535  1.00  0.280          C  
ATOM   1022  C   TRP A  64      -2.803  33.775 -19.726  1.00  0.330          C  
ATOM   1023  O   TRP A  64      -1.811  34.529 -19.783  1.00  0.510          O  
ATOM   1024  CB  TRP A  64      -3.340  33.595 -17.239  1.00  0.360          C  
ATOM   1025  CG  TRP A  64      -4.464  34.633 -17.328  1.00  0.360          C  
ATOM   1026  CD1 TRP A  64      -5.511  34.667 -18.199  1.00  0.360          C  
ATOM   1027  CD2 TRP A  64      -4.638  35.782 -16.476  1.00  0.360          C  
ATOM   1028  NE1 TRP A  64      -6.287  35.760 -17.962  1.00  0.360          N  
ATOM   1029  CE2 TRP A  64      -5.781  36.450 -16.920  1.00  0.360          C  
ATOM   1030  CE3 TRP A  64      -3.933  36.291 -15.389  1.00  0.360          C  
ATOM   1031  CZ2 TRP A  64      -6.233  37.608 -16.321  1.00  0.360          C  
ATOM   1032  CZ3 TRP A  64      -4.385  37.453 -14.785  1.00  0.360          C  
ATOM   1033  CH2 TRP A  64      -5.506  38.096 -15.241  1.00  0.360          C  
ATOM   1034  H   TRP A  64      -1.100  32.283 -17.862  1.00  0.240          H  
ATOM   1035  HA  TRP A  64      -3.922  32.224 -18.769  1.00  0.340          H  
ATOM   1036 1HB  TRP A  64      -3.603  32.884 -16.460  1.00  0.430          H  
ATOM   1037 2HB  TRP A  64      -2.446  34.085 -16.914  1.00  0.430          H  
ATOM   1038  HD1 TRP A  64      -5.714  33.939 -18.977  1.00  0.430          H  
ATOM   1039  HE1 TRP A  64      -7.116  36.006 -18.483  1.00  0.430          H  
ATOM   1040  HE3 TRP A  64      -3.051  35.785 -15.017  1.00  0.430          H  
ATOM   1041  HZ2 TRP A  64      -7.126  38.128 -16.667  1.00  0.430          H  
ATOM   1042  HZ3 TRP A  64      -3.829  37.843 -13.936  1.00  0.430          H  
ATOM   1043  HH2 TRP A  64      -5.837  39.005 -14.742  1.00  0.430          H  
ATOM   1044  N   PHE A  65      -3.733  33.699 -20.686  1.00  0.250          N  
ATOM   1045  CA  PHE A  65      -3.775  34.476 -21.923  1.00  0.260          C  
ATOM   1046  C   PHE A  65      -5.042  35.347 -21.891  1.00  0.260          C  
ATOM   1047  O   PHE A  65      -6.044  34.965 -21.268  1.00  0.250          O  
ATOM   1048  CB  PHE A  65      -3.888  33.522 -23.105  1.00  0.360          C  
ATOM   1049  CG  PHE A  65      -2.795  32.530 -23.167  1.00  0.360          C  
ATOM   1050  CD1 PHE A  65      -2.973  31.299 -22.554  1.00  0.360          C  
ATOM   1051  CD2 PHE A  65      -1.600  32.792 -23.799  1.00  0.360          C  
ATOM   1052  CE1 PHE A  65      -2.003  30.368 -22.569  1.00  0.360          C  
ATOM   1053  CE2 PHE A  65      -0.609  31.840 -23.815  1.00  0.360          C  
ATOM   1054  CZ  PHE A  65      -0.817  30.623 -23.197  1.00  0.360          C  
ATOM   1055  H   PHE A  65      -4.481  33.017 -20.556  1.00  0.300          H  
ATOM   1056  HA  PHE A  65      -2.892  35.113 -22.003  1.00  0.310          H  
ATOM   1057 1HB  PHE A  65      -4.822  32.990 -23.033  1.00  0.430          H  
ATOM   1058 2HB  PHE A  65      -3.899  34.083 -24.030  1.00  0.430          H  
ATOM   1059  HD1 PHE A  65      -3.915  31.082 -22.041  1.00  0.430          H  
ATOM   1060  HD2 PHE A  65      -1.444  33.762 -24.280  1.00  0.430          H  
ATOM   1061  HE1 PHE A  65      -2.169  29.431 -22.075  1.00  0.430          H  
ATOM   1062  HE2 PHE A  65       0.339  32.043 -24.309  1.00  0.430          H  
ATOM   1063  HZ  PHE A  65      -0.033  29.869 -23.204  1.00  0.430          H  
ATOM   1064  N   HIS A  66      -5.062  36.491 -22.581  1.00  0.260          N  
ATOM   1065  CA  HIS A  66      -6.321  37.245 -22.545  1.00  0.310          C  
ATOM   1066  C   HIS A  66      -6.696  38.060 -23.780  1.00  0.260          C  
ATOM   1067  O   HIS A  66      -5.883  38.338 -24.668  1.00  0.250          O  
ATOM   1068  CB  HIS A  66      -6.352  38.176 -21.320  1.00  0.410          C  
ATOM   1069  CG  HIS A  66      -5.285  39.264 -21.276  1.00  0.410          C  
ATOM   1070  ND1 HIS A  66      -4.035  39.054 -20.731  1.00  0.410          N  
ATOM   1071  CD2 HIS A  66      -5.291  40.552 -21.705  1.00  0.410          C  
ATOM   1072  CE1 HIS A  66      -3.328  40.169 -20.808  1.00  0.410          C  
ATOM   1073  NE2 HIS A  66      -4.070  41.097 -21.376  1.00  0.410          N  
ATOM   1074  H   HIS A  66      -4.235  36.831 -23.105  1.00  0.310          H  
ATOM   1075  HA  HIS A  66      -7.137  36.537 -22.414  1.00  0.370          H  
ATOM   1076 1HB  HIS A  66      -7.328  38.651 -21.261  1.00  0.500          H  
ATOM   1077 2HB  HIS A  66      -6.243  37.574 -20.418  1.00  0.500          H  
ATOM   1078  HD1 HIS A  66      -3.720  38.221 -20.276  1.00  0.500          H  
ATOM   1079  HD2 HIS A  66      -6.041  41.164 -22.199  1.00  0.500          H  
ATOM   1080  HE1 HIS A  66      -2.307  40.206 -20.423  1.00  0.500          H  
ATOM   1081  N   ALA A  67      -7.991  38.384 -23.834  1.00  0.340          N  
ATOM   1082  CA  ALA A  67      -8.581  39.276 -24.813  1.00  0.320          C  
ATOM   1083  C   ALA A  67      -9.249  40.405 -24.052  1.00  0.160          C  
ATOM   1084  O   ALA A  67     -10.258  40.184 -23.376  1.00  0.280          O  
ATOM   1085  CB  ALA A  67      -9.598  38.551 -25.698  1.00  0.460          C  
ATOM   1086  H   ALA A  67      -8.612  38.031 -23.099  1.00  0.410          H  
ATOM   1087  HA  ALA A  67      -7.796  39.691 -25.430  1.00  0.380          H  
ATOM   1088 1HB  ALA A  67     -10.030  39.254 -26.406  1.00  0.550          H  
ATOM   1089 2HB  ALA A  67      -9.107  37.749 -26.230  1.00  0.550          H  
ATOM   1090 3HB  ALA A  67     -10.386  38.148 -25.073  1.00  0.550          H  
ATOM   1091  N   ILE A  68      -8.613  41.571 -24.016  1.00  0.480          N  
ATOM   1092  CA  ILE A  68      -9.200  42.692 -23.300  1.00  0.210          C  
ATOM   1093  C   ILE A  68      -8.950  43.988 -24.051  1.00  0.460          C  
ATOM   1094  O   ILE A  68      -7.795  44.334 -24.343  1.00  0.870          O  
ATOM   1095  CB  ILE A  68      -8.631  42.865 -21.857  1.00  0.400          C  
ATOM   1096  CG1 ILE A  68      -8.789  41.553 -21.020  1.00  0.400          C  
ATOM   1097  CG2 ILE A  68      -9.407  44.012 -21.155  1.00  0.400          C  
ATOM   1098  CD1 ILE A  68      -8.108  41.555 -19.662  1.00  0.400          C  
ATOM   1099  H   ILE A  68      -7.757  41.681 -24.569  1.00  0.580          H  
ATOM   1100  HA  ILE A  68     -10.278  42.542 -23.243  1.00  0.250          H  
ATOM   1101  HB  ILE A  68      -7.571  43.118 -21.907  1.00  0.480          H  
ATOM   1102 1HG1 ILE A  68      -9.849  41.346 -20.887  1.00  0.480          H  
ATOM   1103 2HG1 ILE A  68      -8.354  40.745 -21.571  1.00  0.480          H  
ATOM   1104 1HG2 ILE A  68      -9.027  44.171 -20.158  1.00  0.480          H  
ATOM   1105 2HG2 ILE A  68      -9.306  44.932 -21.698  1.00  0.480          H  
ATOM   1106 3HG2 ILE A  68     -10.463  43.750 -21.101  1.00  0.480          H  
ATOM   1107 1HD1 ILE A  68      -8.265  40.586 -19.189  1.00  0.480          H  
ATOM   1108 2HD1 ILE A  68      -7.041  41.727 -19.780  1.00  0.480          H  
ATOM   1109 3HD1 ILE A  68      -8.521  42.324 -19.027  1.00  0.480          H  
ATOM   1110  N   HIS A  69      -9.993  44.773 -24.273  1.00  0.510          N  
ATOM   1111  CA  HIS A  69      -9.756  46.087 -24.831  1.00  0.830          C  
ATOM   1112  C   HIS A  69      -9.730  47.084 -23.700  1.00  0.730          C  
ATOM   1113  O   HIS A  69     -10.742  47.326 -23.032  1.00  1.430          O  
ATOM   1114  CB  HIS A  69     -10.819  46.520 -25.831  1.00  1.030          C  
ATOM   1115  CG  HIS A  69     -10.540  47.881 -26.399  1.00  1.030          C  
ATOM   1116  ND1 HIS A  69      -9.563  48.105 -27.340  1.00  1.030          N  
ATOM   1117  CD2 HIS A  69     -11.101  49.088 -26.145  1.00  1.030          C  
ATOM   1118  CE1 HIS A  69      -9.532  49.394 -27.638  1.00  1.030          C  
ATOM   1119  NE2 HIS A  69     -10.459  50.007 -26.933  1.00  1.030          N  
ATOM   1120  H   HIS A  69     -10.933  44.462 -24.056  1.00  0.610          H  
ATOM   1121  HA  HIS A  69      -8.792  46.122 -25.332  1.00  1.000          H  
ATOM   1122 1HB  HIS A  69     -10.831  45.824 -26.654  1.00  1.240          H  
ATOM   1123 2HB  HIS A  69     -11.805  46.510 -25.370  1.00  1.240          H  
ATOM   1124  HD2 HIS A  69     -11.911  49.289 -25.442  1.00  1.240          H  
ATOM   1125  HE1 HIS A  69      -8.860  49.869 -28.352  1.00  1.240          H  
ATOM   1126  HE2 HIS A  69     -10.663  50.995 -26.962  1.00  1.240          H  
ATOM   1127  N   VAL A  70      -8.574  47.650 -23.467  1.00  0.960          N  
ATOM   1128  CA  VAL A  70      -8.414  48.605 -22.404  1.00  1.150          C  
ATOM   1129  C   VAL A  70      -8.259  49.975 -23.056  1.00  1.490          C  
ATOM   1130  O   VAL A  70      -7.217  50.273 -23.665  1.00  2.290          O  
ATOM   1131  CB  VAL A  70      -7.168  48.289 -21.586  1.00  1.530          C  
ATOM   1132  CG1 VAL A  70      -7.012  49.309 -20.458  1.00  1.530          C  
ATOM   1133  CG2 VAL A  70      -7.245  46.862 -21.061  1.00  1.530          C  
ATOM   1134  H   VAL A  70      -7.788  47.406 -24.051  1.00  1.150          H  
ATOM   1135  HA  VAL A  70      -9.295  48.602 -21.762  1.00  1.380          H  
ATOM   1136  HB  VAL A  70      -6.309  48.383 -22.228  1.00  1.840          H  
ATOM   1137 1HG1 VAL A  70      -6.109  49.095 -19.896  1.00  1.840          H  
ATOM   1138 2HG1 VAL A  70      -6.939  50.321 -20.873  1.00  1.840          H  
ATOM   1139 3HG1 VAL A  70      -7.873  49.253 -19.794  1.00  1.840          H  
ATOM   1140 1HG2 VAL A  70      -6.345  46.634 -20.498  1.00  1.840          H  
ATOM   1141 2HG2 VAL A  70      -8.115  46.760 -20.417  1.00  1.840          H  
ATOM   1142 3HG2 VAL A  70      -7.322  46.169 -21.898  1.00  1.840          H  
ATOM   1143  N   SER A  71      -9.284  50.802 -22.887  1.00  1.440          N  
ATOM   1144  CA  SER A  71      -9.349  52.114 -23.482  1.00  1.740          C  
ATOM   1145  C   SER A  71      -8.431  53.056 -22.744  1.00  0.960          C  
ATOM   1146  O   SER A  71      -7.946  52.762 -21.650  1.00  0.960          O  
ATOM   1147  CB  SER A  71     -10.778  52.620 -23.467  1.00  2.320          C  
ATOM   1148  OG  SER A  71     -11.216  52.853 -22.159  1.00  2.320          O  
ATOM   1149  H   SER A  71     -10.075  50.488 -22.342  1.00  1.730          H  
ATOM   1150  HA  SER A  71      -9.013  52.045 -24.517  1.00  2.090          H  
ATOM   1151 1HB  SER A  71     -10.845  53.539 -24.045  1.00  2.780          H  
ATOM   1152 2HB  SER A  71     -11.425  51.884 -23.945  1.00  2.780          H  
ATOM   1153  HG  SER A  71     -12.115  53.188 -22.233  1.00  2.780          H  
ATOM   1154  N   GLY A  72      -8.205  54.205 -23.357  1.00  1.220          N  
ATOM   1155  CA  GLY A  72      -7.350  55.251 -22.820  1.00  0.980          C  
ATOM   1156  C   GLY A  72      -6.224  55.562 -23.821  1.00  1.250          C  
ATOM   1157  O   GLY A  72      -5.996  54.801 -24.766  1.00  1.500          O  
ATOM   1158  H   GLY A  72      -8.642  54.361 -24.252  1.00  1.460          H  
ATOM   1159 1HA  GLY A  72      -7.938  56.149 -22.627  1.00  1.180          H  
ATOM   1160 2HA  GLY A  72      -6.924  54.926 -21.871  1.00  1.180          H  
ATOM   1161  N   THR A  73      -5.494  56.683 -23.645  1.00  1.800          N  
ATOM   1162  CA  THR A  73      -4.407  57.020 -24.583  1.00  2.270          C  
ATOM   1163  C   THR A  73      -3.308  55.975 -24.473  1.00  1.900          C  
ATOM   1164  O   THR A  73      -2.702  55.541 -25.465  1.00  2.410          O  
ATOM   1165  CB  THR A  73      -3.835  58.407 -24.266  1.00  2.990          C  
ATOM   1166  OG1 THR A  73      -3.366  58.412 -22.908  1.00  2.990          O  
ATOM   1167  CG2 THR A  73      -4.914  59.468 -24.439  1.00  2.990          C  
ATOM   1168  H   THR A  73      -5.684  57.303 -22.869  1.00  2.160          H  
ATOM   1169  HA  THR A  73      -4.795  57.011 -25.602  1.00  2.720          H  
ATOM   1170  HB  THR A  73      -3.001  58.618 -24.934  1.00  3.590          H  
ATOM   1171  HG1 THR A  73      -2.839  59.206 -22.755  1.00  3.590          H  
ATOM   1172 1HG2 THR A  73      -4.499  60.448 -24.208  1.00  3.590          H  
ATOM   1173 2HG2 THR A  73      -5.268  59.456 -25.470  1.00  3.590          H  
ATOM   1174 3HG2 THR A  73      -5.746  59.264 -23.772  1.00  3.590          H  
ATOM   1175  N   ASN A  74      -3.123  55.490 -23.246  1.00  1.350          N  
ATOM   1176  CA  ASN A  74      -2.159  54.447 -22.976  1.00  0.940          C  
ATOM   1177  C   ASN A  74      -2.857  53.133 -23.189  1.00  0.530          C  
ATOM   1178  O   ASN A  74      -3.151  52.419 -22.238  1.00  1.140          O  
ATOM   1179  CB  ASN A  74      -1.603  54.541 -21.568  1.00  1.480          C  
ATOM   1180  CG  ASN A  74      -0.430  53.611 -21.351  1.00  1.480          C  
ATOM   1181  OD1 ASN A  74       0.183  53.140 -22.317  1.00  1.480          O  
ATOM   1182  ND2 ASN A  74      -0.109  53.344 -20.106  1.00  1.480          N  
ATOM   1183  H   ASN A  74      -3.664  55.890 -22.495  1.00  1.620          H  
ATOM   1184  HA  ASN A  74      -1.342  54.513 -23.695  1.00  1.130          H  
ATOM   1185 1HB  ASN A  74      -1.282  55.565 -21.374  1.00  1.780          H  
ATOM   1186 2HB  ASN A  74      -2.384  54.301 -20.848  1.00  1.780          H  
ATOM   1187 1HD2 ASN A  74       0.659  52.735 -19.906  1.00  1.780          H  
ATOM   1188 2HD2 ASN A  74      -0.634  53.748 -19.358  1.00  1.780          H  
ATOM   1189  N   GLY A  75      -3.169  52.836 -24.426  1.00  0.710          N  
ATOM   1190  CA  GLY A  75      -3.925  51.637 -24.691  1.00  1.010          C  
ATOM   1191  C   GLY A  75      -3.133  50.382 -24.366  1.00  0.610          C  
ATOM   1192  O   GLY A  75      -1.965  50.227 -24.754  1.00  0.800          O  
ATOM   1193  H   GLY A  75      -2.904  53.508 -25.153  1.00  0.850          H  
ATOM   1194 1HA  GLY A  75      -4.846  51.656 -24.101  1.00  1.210          H  
ATOM   1195 2HA  GLY A  75      -4.224  51.627 -25.739  1.00  1.210          H  
ATOM   1196  N   THR A  76      -3.808  49.427 -23.745  1.00  0.370          N  
ATOM   1197  CA  THR A  76      -3.158  48.164 -23.407  1.00  0.440          C  
ATOM   1198  C   THR A  76      -3.906  47.040 -24.071  1.00  0.500          C  
ATOM   1199  O   THR A  76      -3.859  45.891 -23.647  1.00  0.830          O  
ATOM   1200  CB  THR A  76      -2.957  47.933 -21.894  1.00  0.590          C  
ATOM   1201  OG1 THR A  76      -4.181  47.981 -21.223  1.00  0.590          O  
ATOM   1202  CG2 THR A  76      -2.051  49.011 -21.347  1.00  0.590          C  
ATOM   1203  H   THR A  76      -4.788  49.603 -23.480  1.00  0.440          H  
ATOM   1204  HA  THR A  76      -2.159  48.167 -23.827  1.00  0.530          H  
ATOM   1205  HB  THR A  76      -2.500  46.959 -21.733  1.00  0.710          H  
ATOM   1206  HG1 THR A  76      -4.055  47.718 -20.309  1.00  0.710          H  
ATOM   1207 1HG2 THR A  76      -1.897  48.852 -20.284  1.00  0.710          H  
ATOM   1208 2HG2 THR A  76      -1.093  48.977 -21.865  1.00  0.710          H  
ATOM   1209 3HG2 THR A  76      -2.508  49.987 -21.502  1.00  0.710          H  
ATOM   1210  N   LYS A  77      -4.602  47.400 -25.143  1.00  0.420          N  
ATOM   1211  CA  LYS A  77      -5.354  46.464 -25.956  1.00  0.620          C  
ATOM   1212  C   LYS A  77      -4.550  45.219 -26.266  1.00  0.460          C  
ATOM   1213  O   LYS A  77      -3.548  45.273 -26.989  1.00  0.410          O  
ATOM   1214  CB  LYS A  77      -5.681  47.170 -27.270  1.00  0.790          C  
ATOM   1215  CG  LYS A  77      -6.360  46.362 -28.357  1.00  0.790          C  
ATOM   1216  CD  LYS A  77      -6.568  47.282 -29.559  1.00  0.790          C  
ATOM   1217  CE  LYS A  77      -6.948  46.551 -30.815  1.00  0.790          C  
ATOM   1218  NZ  LYS A  77      -7.130  47.511 -31.950  1.00  0.790          N  
ATOM   1219  H   LYS A  77      -4.585  48.375 -25.401  1.00  0.500          H  
ATOM   1220  HA  LYS A  77      -6.260  46.172 -25.424  1.00  0.740          H  
ATOM   1221 1HB  LYS A  77      -6.332  48.021 -27.059  1.00  0.950          H  
ATOM   1222 2HB  LYS A  77      -4.758  47.569 -27.695  1.00  0.950          H  
ATOM   1223 1HG  LYS A  77      -5.740  45.512 -28.653  1.00  0.950          H  
ATOM   1224 2HG  LYS A  77      -7.324  45.994 -28.001  1.00  0.950          H  
ATOM   1225 1HD  LYS A  77      -7.349  48.001 -29.332  1.00  0.950          H  
ATOM   1226 2HD  LYS A  77      -5.644  47.826 -29.757  1.00  0.950          H  
ATOM   1227 1HE  LYS A  77      -6.151  45.861 -31.064  1.00  0.950          H  
ATOM   1228 2HE  LYS A  77      -7.863  45.983 -30.675  1.00  0.950          H  
ATOM   1229 1HZ  LYS A  77      -7.337  46.976 -32.791  1.00  0.950          H  
ATOM   1230 2HZ  LYS A  77      -7.889  48.151 -31.749  1.00  0.950          H  
ATOM   1231 3HZ  LYS A  77      -6.309  48.069 -32.123  1.00  0.950          H  
ATOM   1232  N   ARG A  78      -5.059  44.079 -25.815  1.00  0.570          N  
ATOM   1233  CA  ARG A  78      -4.373  42.821 -26.048  1.00  0.430          C  
ATOM   1234  C   ARG A  78      -5.324  41.732 -26.490  1.00  0.640          C  
ATOM   1235  O   ARG A  78      -6.398  41.547 -25.918  1.00  1.150          O  
ATOM   1236  CB  ARG A  78      -3.628  42.375 -24.795  1.00  0.660          C  
ATOM   1237  CG  ARG A  78      -2.799  41.082 -24.940  1.00  0.660          C  
ATOM   1238  CD  ARG A  78      -1.539  41.345 -25.663  1.00  0.660          C  
ATOM   1239  NE  ARG A  78      -0.895  40.133 -26.097  1.00  0.660          N  
ATOM   1240  CZ  ARG A  78       0.056  40.046 -27.042  1.00  0.660          C  
ATOM   1241  NH1 ARG A  78       0.515  41.126 -27.632  1.00  0.660          N  
ATOM   1242  NH2 ARG A  78       0.504  38.848 -27.360  1.00  0.660          N  
ATOM   1243  H   ARG A  78      -5.913  44.116 -25.248  1.00  0.680          H  
ATOM   1244  HA  ARG A  78      -3.654  42.978 -26.847  1.00  0.520          H  
ATOM   1245 1HB  ARG A  78      -2.949  43.174 -24.507  1.00  0.790          H  
ATOM   1246 2HB  ARG A  78      -4.333  42.238 -23.984  1.00  0.790          H  
ATOM   1247 1HG  ARG A  78      -2.529  40.726 -23.945  1.00  0.790          H  
ATOM   1248 2HG  ARG A  78      -3.349  40.291 -25.445  1.00  0.790          H  
ATOM   1249 1HD  ARG A  78      -1.718  41.964 -26.528  1.00  0.790          H  
ATOM   1250 2HD  ARG A  78      -0.865  41.859 -24.982  1.00  0.790          H  
ATOM   1251  HE  ARG A  78      -1.189  39.242 -25.677  1.00  0.790          H  
ATOM   1252 1HH1 ARG A  78       0.173  42.049 -27.329  1.00  0.790          H  
ATOM   1253 2HH1 ARG A  78       1.230  41.054 -28.348  1.00  0.790          H  
ATOM   1254 1HH2 ARG A  78       0.087  38.046 -26.860  1.00  0.790          H  
ATOM   1255 2HH2 ARG A  78       1.217  38.727 -28.064  1.00  0.790          H  
ATOM   1256  N   PHE A  79      -4.918  40.997 -27.513  1.00  0.400          N  
ATOM   1257  CA  PHE A  79      -5.693  39.897 -28.048  1.00  0.350          C  
ATOM   1258  C   PHE A  79      -4.721  38.751 -28.317  1.00  0.330          C  
ATOM   1259  O   PHE A  79      -4.060  38.709 -29.362  1.00  0.350          O  
ATOM   1260  CB  PHE A  79      -6.360  40.425 -29.316  1.00  0.510          C  
ATOM   1261  CG  PHE A  79      -7.427  39.651 -29.998  1.00  0.510          C  
ATOM   1262  CD1 PHE A  79      -8.671  39.492 -29.422  1.00  0.510          C  
ATOM   1263  CD2 PHE A  79      -7.214  39.158 -31.272  1.00  0.510          C  
ATOM   1264  CE1 PHE A  79      -9.670  38.853 -30.103  1.00  0.510          C  
ATOM   1265  CE2 PHE A  79      -8.217  38.519 -31.950  1.00  0.510          C  
ATOM   1266  CZ  PHE A  79      -9.441  38.375 -31.368  1.00  0.510          C  
ATOM   1267  H   PHE A  79      -4.032  41.202 -27.947  1.00  0.480          H  
ATOM   1268  HA  PHE A  79      -6.435  39.572 -27.320  1.00  0.420          H  
ATOM   1269 1HB  PHE A  79      -6.767  41.405 -29.095  1.00  0.610          H  
ATOM   1270 2HB  PHE A  79      -5.581  40.575 -30.040  1.00  0.610          H  
ATOM   1271  HD1 PHE A  79      -8.850  39.885 -28.427  1.00  0.610          H  
ATOM   1272  HD2 PHE A  79      -6.236  39.295 -31.735  1.00  0.610          H  
ATOM   1273  HE1 PHE A  79     -10.655  38.726 -29.648  1.00  0.610          H  
ATOM   1274  HE2 PHE A  79      -8.048  38.135 -32.951  1.00  0.610          H  
ATOM   1275  HZ  PHE A  79     -10.236  37.870 -31.913  1.00  0.610          H  
ATOM   1276  N   ASP A  80      -4.610  37.837 -27.350  1.00  0.280          N  
ATOM   1277  CA  ASP A  80      -3.648  36.731 -27.414  1.00  0.260          C  
ATOM   1278  C   ASP A  80      -4.088  35.505 -28.193  1.00  0.180          C  
ATOM   1279  O   ASP A  80      -4.962  34.761 -27.755  1.00  0.150          O  
ATOM   1280  CB  ASP A  80      -3.301  36.211 -26.011  1.00  0.370          C  
ATOM   1281  CG  ASP A  80      -2.401  37.087 -25.187  1.00  0.370          C  
ATOM   1282  OD1 ASP A  80      -1.351  37.479 -25.669  1.00  0.370          O  
ATOM   1283  OD2 ASP A  80      -2.738  37.349 -24.051  1.00  0.370          O  
ATOM   1284  H   ASP A  80      -5.178  37.952 -26.503  1.00  0.340          H  
ATOM   1285  HA  ASP A  80      -2.740  37.114 -27.879  1.00  0.310          H  
ATOM   1286 1HB  ASP A  80      -4.236  36.084 -25.461  1.00  0.450          H  
ATOM   1287 2HB  ASP A  80      -2.845  35.229 -26.095  1.00  0.450          H  
ATOM   1288  N   ASN A  81      -3.410  35.244 -29.309  1.00  0.190          N  
ATOM   1289  CA  ASN A  81      -3.684  34.090 -30.164  1.00  0.150          C  
ATOM   1290  C   ASN A  81      -2.393  33.319 -30.574  1.00  0.150          C  
ATOM   1291  O   ASN A  81      -2.257  33.005 -31.756  1.00  0.150          O  
ATOM   1292  CB  ASN A  81      -4.490  34.510 -31.402  1.00  0.230          C  
ATOM   1293  CG  ASN A  81      -3.757  35.489 -32.335  1.00  0.230          C  
ATOM   1294  OD1 ASN A  81      -2.719  36.080 -31.938  1.00  0.230          O  
ATOM   1295  ND2 ASN A  81      -4.257  35.670 -33.567  1.00  0.230          N  
ATOM   1296  H   ASN A  81      -2.701  35.905 -29.606  1.00  0.230          H  
ATOM   1297  HA  ASN A  81      -4.306  33.389 -29.603  1.00  0.180          H  
ATOM   1298 1HB  ASN A  81      -4.763  33.617 -31.973  1.00  0.270          H  
ATOM   1299 2HB  ASN A  81      -5.424  34.976 -31.074  1.00  0.270          H  
ATOM   1300 1HD2 ASN A  81      -3.782  36.285 -34.192  1.00  0.270          H  
ATOM   1301 2HD2 ASN A  81      -5.107  35.185 -33.908  1.00  0.270          H  
ATOM   1302  N   PRO A  82      -1.414  33.059 -29.659  1.00  0.170          N  
ATOM   1303  CA  PRO A  82      -0.126  32.414 -29.915  1.00  0.170          C  
ATOM   1304  C   PRO A  82      -0.232  30.932 -30.208  1.00  0.140          C  
ATOM   1305  O   PRO A  82      -1.216  30.296 -29.825  1.00  0.180          O  
ATOM   1306  CB  PRO A  82       0.607  32.580 -28.581  1.00  0.260          C  
ATOM   1307  CG  PRO A  82      -0.498  32.620 -27.554  1.00  0.260          C  
ATOM   1308  CD  PRO A  82      -1.613  33.364 -28.219  1.00  0.260          C  
ATOM   1309  HA  PRO A  82       0.394  32.940 -30.730  1.00  0.200          H  
ATOM   1310 1HB  PRO A  82       1.292  31.726 -28.426  1.00  0.310          H  
ATOM   1311 2HB  PRO A  82       1.223  33.489 -28.597  1.00  0.310          H  
ATOM   1312 1HG  PRO A  82      -0.797  31.597 -27.274  1.00  0.310          H  
ATOM   1313 2HG  PRO A  82      -0.146  33.110 -26.638  1.00  0.310          H  
ATOM   1314 1HD  PRO A  82      -2.589  33.003 -27.856  1.00  0.310          H  
ATOM   1315 2HD  PRO A  82      -1.427  34.419 -28.002  1.00  0.310          H  
ATOM   1316  N   VAL A  83       0.797  30.391 -30.856  1.00  0.100          N  
ATOM   1317  CA  VAL A  83       0.888  28.954 -31.064  1.00  0.080          C  
ATOM   1318  C   VAL A  83       1.574  28.336 -29.852  1.00  0.080          C  
ATOM   1319  O   VAL A  83       2.667  28.753 -29.464  1.00  0.080          O  
ATOM   1320  CB  VAL A  83       1.665  28.609 -32.345  1.00  0.120          C  
ATOM   1321  CG1 VAL A  83       1.781  27.096 -32.473  1.00  0.120          C  
ATOM   1322  CG2 VAL A  83       0.945  29.186 -33.551  1.00  0.120          C  
ATOM   1323  H   VAL A  83       1.553  30.986 -31.165  1.00  0.120          H  
ATOM   1324  HA  VAL A  83      -0.119  28.543 -31.146  1.00  0.100          H  
ATOM   1325  HB  VAL A  83       2.669  29.022 -32.281  1.00  0.140          H  
ATOM   1326 1HG1 VAL A  83       2.328  26.858 -33.372  1.00  0.140          H  
ATOM   1327 2HG1 VAL A  83       2.306  26.684 -31.614  1.00  0.140          H  
ATOM   1328 3HG1 VAL A  83       0.779  26.660 -32.528  1.00  0.140          H  
ATOM   1329 1HG2 VAL A  83       1.496  28.941 -34.458  1.00  0.140          H  
ATOM   1330 2HG2 VAL A  83      -0.039  28.765 -33.612  1.00  0.140          H  
ATOM   1331 3HG2 VAL A  83       0.868  30.268 -33.456  1.00  0.140          H  
ATOM   1332  N   LEU A  84       0.907  27.377 -29.247  1.00  0.090          N  
ATOM   1333  CA  LEU A  84       1.362  26.728 -28.040  1.00  0.090          C  
ATOM   1334  C   LEU A  84       1.692  25.242 -28.287  1.00  0.100          C  
ATOM   1335  O   LEU A  84       1.146  24.642 -29.208  1.00  0.110          O  
ATOM   1336  CB  LEU A  84       0.249  26.906 -27.012  1.00  0.130          C  
ATOM   1337  CG  LEU A  84      -0.172  28.397 -26.740  1.00  0.130          C  
ATOM   1338  CD1 LEU A  84      -1.368  28.416 -25.825  1.00  0.130          C  
ATOM   1339  CD2 LEU A  84       0.986  29.186 -26.132  1.00  0.130          C  
ATOM   1340  H   LEU A  84       0.023  27.091 -29.669  1.00  0.110          H  
ATOM   1341  HA  LEU A  84       2.239  27.252 -27.711  1.00  0.110          H  
ATOM   1342 1HB  LEU A  84      -0.617  26.420 -27.416  1.00  0.150          H  
ATOM   1343 2HB  LEU A  84       0.522  26.426 -26.072  1.00  0.150          H  
ATOM   1344  HG  LEU A  84      -0.468  28.866 -27.680  1.00  0.150          H  
ATOM   1345 1HD1 LEU A  84      -1.679  29.446 -25.657  1.00  0.150          H  
ATOM   1346 2HD1 LEU A  84      -2.182  27.876 -26.287  1.00  0.150          H  
ATOM   1347 3HD1 LEU A  84      -1.109  27.952 -24.875  1.00  0.150          H  
ATOM   1348 1HD2 LEU A  84       0.667  30.204 -25.960  1.00  0.150          H  
ATOM   1349 2HD2 LEU A  84       1.282  28.734 -25.186  1.00  0.150          H  
ATOM   1350 3HD2 LEU A  84       1.835  29.202 -26.805  1.00  0.150          H  
ATOM   1351  N   PRO A  85       2.621  24.625 -27.534  1.00  0.090          N  
ATOM   1352  CA  PRO A  85       2.922  23.196 -27.559  1.00  0.110          C  
ATOM   1353  C   PRO A  85       1.707  22.368 -27.170  1.00  0.120          C  
ATOM   1354  O   PRO A  85       0.902  22.809 -26.354  1.00  0.130          O  
ATOM   1355  CB  PRO A  85       4.011  23.054 -26.486  1.00  0.170          C  
ATOM   1356  CG  PRO A  85       4.636  24.424 -26.375  1.00  0.170          C  
ATOM   1357  CD  PRO A  85       3.513  25.406 -26.641  1.00  0.170          C  
ATOM   1358  HA  PRO A  85       3.294  22.904 -28.553  1.00  0.130          H  
ATOM   1359 1HB  PRO A  85       3.565  22.705 -25.542  1.00  0.200          H  
ATOM   1360 2HB  PRO A  85       4.734  22.280 -26.792  1.00  0.200          H  
ATOM   1361 1HG  PRO A  85       5.074  24.548 -25.371  1.00  0.200          H  
ATOM   1362 2HG  PRO A  85       5.464  24.520 -27.094  1.00  0.200          H  
ATOM   1363 1HD  PRO A  85       2.995  25.699 -25.714  1.00  0.200          H  
ATOM   1364 2HD  PRO A  85       3.977  26.254 -27.158  1.00  0.200          H  
ATOM   1365  N   PHE A  86       1.606  21.159 -27.705  1.00  0.150          N  
ATOM   1366  CA  PHE A  86       0.546  20.216 -27.334  1.00  0.190          C  
ATOM   1367  C   PHE A  86       1.058  19.202 -26.288  1.00  0.460          C  
ATOM   1368  O   PHE A  86       0.336  18.798 -25.375  1.00  1.420          O  
ATOM   1369  CB  PHE A  86       0.031  19.493 -28.566  1.00  0.250          C  
ATOM   1370  CG  PHE A  86      -1.147  18.611 -28.347  1.00  0.250          C  
ATOM   1371  CD1 PHE A  86      -2.425  19.144 -28.201  1.00  0.250          C  
ATOM   1372  CD2 PHE A  86      -0.992  17.238 -28.315  1.00  0.250          C  
ATOM   1373  CE1 PHE A  86      -3.510  18.308 -28.030  1.00  0.250          C  
ATOM   1374  CE2 PHE A  86      -2.073  16.417 -28.143  1.00  0.250          C  
ATOM   1375  CZ  PHE A  86      -3.328  16.951 -28.000  1.00  0.250          C  
ATOM   1376  H   PHE A  86       2.281  20.893 -28.422  1.00  0.180          H  
ATOM   1377  HA  PHE A  86      -0.276  20.777 -26.896  1.00  0.230          H  
ATOM   1378 1HB  PHE A  86      -0.229  20.227 -29.327  1.00  0.300          H  
ATOM   1379 2HB  PHE A  86       0.827  18.875 -28.970  1.00  0.300          H  
ATOM   1380  HD1 PHE A  86      -2.563  20.227 -28.228  1.00  0.300          H  
ATOM   1381  HD2 PHE A  86       0.014  16.807 -28.433  1.00  0.300          H  
ATOM   1382  HE1 PHE A  86      -4.512  18.721 -27.917  1.00  0.300          H  
ATOM   1383  HE2 PHE A  86      -1.930  15.339 -28.117  1.00  0.300          H  
ATOM   1384  HZ  PHE A  86      -4.177  16.294 -27.854  1.00  0.300          H  
ATOM   1385  N   ASN A  87       2.307  18.781 -26.449  1.00  0.400          N  
ATOM   1386  CA  ASN A  87       2.976  17.788 -25.609  1.00  0.190          C  
ATOM   1387  C   ASN A  87       2.194  16.477 -25.436  1.00  0.310          C  
ATOM   1388  O   ASN A  87       1.981  15.760 -26.410  1.00  0.570          O  
ATOM   1389  CB  ASN A  87       3.350  18.405 -24.273  1.00  0.350          C  
ATOM   1390  CG  ASN A  87       4.328  19.557 -24.420  1.00  0.350          C  
ATOM   1391  OD1 ASN A  87       5.027  19.686 -25.437  1.00  0.350          O  
ATOM   1392  ND2 ASN A  87       4.406  20.383 -23.411  1.00  0.350          N  
ATOM   1393  H   ASN A  87       2.844  19.175 -27.208  1.00  0.480          H  
ATOM   1394  HA  ASN A  87       3.909  17.517 -26.104  1.00  0.230          H  
ATOM   1395 1HB  ASN A  87       2.460  18.764 -23.773  1.00  0.420          H  
ATOM   1396 2HB  ASN A  87       3.808  17.647 -23.634  1.00  0.420          H  
ATOM   1397 1HD2 ASN A  87       5.040  21.157 -23.441  1.00  0.420          H  
ATOM   1398 2HD2 ASN A  87       3.835  20.237 -22.602  1.00  0.420          H  
ATOM   1399  N   ASP A  88       1.785  16.142 -24.207  1.00  0.190          N  
ATOM   1400  CA  ASP A  88       1.089  14.879 -23.940  1.00  0.280          C  
ATOM   1401  C   ASP A  88      -0.423  15.029 -23.955  1.00  0.340          C  
ATOM   1402  O   ASP A  88      -1.154  14.094 -23.646  1.00  0.640          O  
ATOM   1403  CB  ASP A  88       1.518  14.308 -22.580  1.00  0.360          C  
ATOM   1404  CG  ASP A  88       2.973  13.848 -22.531  1.00  0.360          C  
ATOM   1405  OD1 ASP A  88       3.478  13.394 -23.529  1.00  0.360          O  
ATOM   1406  OD2 ASP A  88       3.575  13.968 -21.492  1.00  0.360          O  
ATOM   1407  H   ASP A  88       1.951  16.760 -23.426  1.00  0.230          H  
ATOM   1408  HA  ASP A  88       1.364  14.167 -24.718  1.00  0.340          H  
ATOM   1409 1HB  ASP A  88       1.357  15.061 -21.800  1.00  0.430          H  
ATOM   1410 2HB  ASP A  88       0.893  13.461 -22.335  1.00  0.430          H  
ATOM   1411  N   GLY A  89      -0.898  16.191 -24.332  1.00  0.150          N  
ATOM   1412  CA  GLY A  89      -2.310  16.481 -24.320  1.00  0.140          C  
ATOM   1413  C   GLY A  89      -2.458  17.733 -23.508  1.00  0.140          C  
ATOM   1414  O   GLY A  89      -1.590  18.064 -22.679  1.00  0.140          O  
ATOM   1415  H   GLY A  89      -0.268  16.941 -24.633  1.00  0.180          H  
ATOM   1416 1HA  GLY A  89      -2.673  16.649 -25.327  1.00  0.170          H  
ATOM   1417 2HA  GLY A  89      -2.876  15.663 -23.889  1.00  0.170          H  
ATOM   1418  N   VAL A  90      -3.540  18.448 -23.746  1.00  0.120          N  
ATOM   1419  CA  VAL A  90      -3.699  19.716 -23.070  1.00  0.100          C  
ATOM   1420  C   VAL A  90      -5.003  19.956 -22.354  1.00  0.100          C  
ATOM   1421  O   VAL A  90      -6.079  19.453 -22.704  1.00  0.160          O  
ATOM   1422  CB  VAL A  90      -3.458  20.856 -24.083  1.00  0.150          C  
ATOM   1423  CG1 VAL A  90      -2.062  20.825 -24.577  1.00  0.150          C  
ATOM   1424  CG2 VAL A  90      -4.374  20.678 -25.270  1.00  0.150          C  
ATOM   1425  H   VAL A  90      -4.247  18.067 -24.382  1.00  0.140          H  
ATOM   1426  HA  VAL A  90      -2.914  19.790 -22.319  1.00  0.120          H  
ATOM   1427  HB  VAL A  90      -3.619  21.819 -23.593  1.00  0.180          H  
ATOM   1428 1HG1 VAL A  90      -1.900  21.631 -25.272  1.00  0.180          H  
ATOM   1429 2HG1 VAL A  90      -1.399  20.934 -23.738  1.00  0.180          H  
ATOM   1430 3HG1 VAL A  90      -1.865  19.888 -25.074  1.00  0.180          H  
ATOM   1431 1HG2 VAL A  90      -4.178  21.450 -25.990  1.00  0.180          H  
ATOM   1432 2HG2 VAL A  90      -4.186  19.723 -25.726  1.00  0.180          H  
ATOM   1433 3HG2 VAL A  90      -5.409  20.727 -24.940  1.00  0.180          H  
ATOM   1434  N   TYR A  91      -4.873  20.812 -21.363  1.00  0.150          N  
ATOM   1435  CA  TYR A  91      -5.965  21.286 -20.554  1.00  0.150          C  
ATOM   1436  C   TYR A  91      -6.324  22.702 -20.898  1.00  0.130          C  
ATOM   1437  O   TYR A  91      -5.489  23.599 -20.778  1.00  0.180          O  
ATOM   1438  CB  TYR A  91      -5.563  21.243 -19.099  1.00  0.210          C  
ATOM   1439  CG  TYR A  91      -6.544  21.891 -18.235  1.00  0.210          C  
ATOM   1440  CD1 TYR A  91      -7.693  21.250 -17.955  1.00  0.210          C  
ATOM   1441  CD2 TYR A  91      -6.290  23.177 -17.713  1.00  0.210          C  
ATOM   1442  CE1 TYR A  91      -8.599  21.834 -17.168  1.00  0.210          C  
ATOM   1443  CE2 TYR A  91      -7.219  23.771 -16.905  1.00  0.210          C  
ATOM   1444  CZ  TYR A  91      -8.377  23.087 -16.628  1.00  0.210          C  
ATOM   1445  OH  TYR A  91      -9.328  23.622 -15.817  1.00  0.210          O  
ATOM   1446  H   TYR A  91      -3.933  21.169 -21.162  1.00  0.180          H  
ATOM   1447  HA  TYR A  91      -6.842  20.661 -20.730  1.00  0.180          H  
ATOM   1448 1HB  TYR A  91      -5.444  20.208 -18.776  1.00  0.250          H  
ATOM   1449 2HB  TYR A  91      -4.613  21.740 -18.973  1.00  0.250          H  
ATOM   1450  HD1 TYR A  91      -7.886  20.267 -18.364  1.00  0.250          H  
ATOM   1451  HD2 TYR A  91      -5.360  23.694 -17.948  1.00  0.250          H  
ATOM   1452  HE1 TYR A  91      -9.507  21.305 -16.957  1.00  0.250          H  
ATOM   1453  HE2 TYR A  91      -7.042  24.761 -16.488  1.00  0.250          H  
ATOM   1454  HH  TYR A  91     -10.048  22.956 -15.705  1.00  0.250          H  
ATOM   1455  N   PHE A  92      -7.569  22.928 -21.278  1.00  0.150          N  
ATOM   1456  CA  PHE A  92      -8.008  24.272 -21.609  1.00  0.140          C  
ATOM   1457  C   PHE A  92      -9.133  24.725 -20.714  1.00  0.160          C  
ATOM   1458  O   PHE A  92     -10.032  23.953 -20.368  1.00  0.290          O  
ATOM   1459  CB  PHE A  92      -8.535  24.367 -23.032  1.00  0.200          C  
ATOM   1460  CG  PHE A  92      -7.593  24.053 -24.113  1.00  0.200          C  
ATOM   1461  CD1 PHE A  92      -6.230  24.064 -23.971  1.00  0.200          C  
ATOM   1462  CD2 PHE A  92      -8.103  23.750 -25.316  1.00  0.200          C  
ATOM   1463  CE1 PHE A  92      -5.454  23.764 -25.006  1.00  0.200          C  
ATOM   1464  CE2 PHE A  92      -7.324  23.449 -26.366  1.00  0.200          C  
ATOM   1465  CZ  PHE A  92      -6.002  23.451 -26.224  1.00  0.200          C  
ATOM   1466  H   PHE A  92      -8.219  22.142 -21.341  1.00  0.180          H  
ATOM   1467  HA  PHE A  92      -7.183  24.969 -21.472  1.00  0.170          H  
ATOM   1468 1HB  PHE A  92      -9.373  23.703 -23.128  1.00  0.240          H  
ATOM   1469 2HB  PHE A  92      -8.911  25.371 -23.197  1.00  0.240          H  
ATOM   1470  HD1 PHE A  92      -5.765  24.312 -23.033  1.00  0.240          H  
ATOM   1471  HD2 PHE A  92      -9.171  23.761 -25.434  1.00  0.240          H  
ATOM   1472  HE1 PHE A  92      -4.387  23.764 -24.867  1.00  0.240          H  
ATOM   1473  HE2 PHE A  92      -7.780  23.220 -27.317  1.00  0.240          H  
ATOM   1474  HZ  PHE A  92      -5.367  23.209 -27.069  1.00  0.240          H  
ATOM   1475  N   ALA A  93      -9.165  26.012 -20.440  1.00  0.110          N  
ATOM   1476  CA  ALA A  93     -10.308  26.555 -19.726  1.00  0.110          C  
ATOM   1477  C   ALA A  93     -10.506  28.007 -20.089  1.00  0.150          C  
ATOM   1478  O   ALA A  93      -9.560  28.721 -20.422  1.00  0.190          O  
ATOM   1479  CB  ALA A  93     -10.133  26.395 -18.218  1.00  0.150          C  
ATOM   1480  H   ALA A  93      -8.363  26.594 -20.708  1.00  0.130          H  
ATOM   1481  HA  ALA A  93     -11.197  26.015 -20.040  1.00  0.130          H  
ATOM   1482 1HB  ALA A  93     -11.015  26.792 -17.711  1.00  0.180          H  
ATOM   1483 2HB  ALA A  93     -10.021  25.339 -17.977  1.00  0.180          H  
ATOM   1484 3HB  ALA A  93      -9.255  26.934 -17.894  1.00  0.180          H  
ATOM   1485  N   SER A  94     -11.730  28.477 -19.984  1.00  0.150          N  
ATOM   1486  CA  SER A  94     -11.959  29.890 -20.234  1.00  0.180          C  
ATOM   1487  C   SER A  94     -13.089  30.459 -19.435  1.00  0.140          C  
ATOM   1488  O   SER A  94     -14.048  29.774 -19.074  1.00  0.110          O  
ATOM   1489  CB  SER A  94     -12.309  30.172 -21.685  1.00  0.240          C  
ATOM   1490  OG  SER A  94     -13.559  29.615 -22.033  1.00  0.240          O  
ATOM   1491  H   SER A  94     -12.496  27.839 -19.744  1.00  0.180          H  
ATOM   1492  HA  SER A  94     -11.057  30.440 -19.968  1.00  0.220          H  
ATOM   1493 1HB  SER A  94     -12.358  31.244 -21.803  1.00  0.290          H  
ATOM   1494 2HB  SER A  94     -11.538  29.798 -22.341  1.00  0.290          H  
ATOM   1495  HG  SER A  94     -13.956  30.189 -22.748  1.00  0.290          H  
ATOM   1496  N   THR A  95     -13.015  31.766 -19.241  1.00  0.170          N  
ATOM   1497  CA  THR A  95     -14.087  32.497 -18.599  1.00  0.140          C  
ATOM   1498  C   THR A  95     -14.521  33.518 -19.618  1.00  0.140          C  
ATOM   1499  O   THR A  95     -13.710  34.299 -20.144  1.00  0.300          O  
ATOM   1500  CB  THR A  95     -13.634  33.189 -17.302  1.00  0.210          C  
ATOM   1501  OG1 THR A  95     -12.622  34.130 -17.601  1.00  0.210          O  
ATOM   1502  CG2 THR A  95     -13.068  32.174 -16.348  1.00  0.210          C  
ATOM   1503  H   THR A  95     -12.191  32.260 -19.595  1.00  0.200          H  
ATOM   1504  HA  THR A  95     -14.926  31.835 -18.388  1.00  0.170          H  
ATOM   1505  HB  THR A  95     -14.468  33.684 -16.838  1.00  0.250          H  
ATOM   1506  HG1 THR A  95     -13.006  34.871 -18.103  1.00  0.250          H  
ATOM   1507 1HG2 THR A  95     -12.739  32.674 -15.436  1.00  0.250          H  
ATOM   1508 2HG2 THR A  95     -13.833  31.443 -16.110  1.00  0.250          H  
ATOM   1509 3HG2 THR A  95     -12.219  31.680 -16.809  1.00  0.250          H  
ATOM   1510  N   GLU A  96     -15.813  33.510 -19.910  1.00  0.170          N  
ATOM   1511  CA  GLU A  96     -16.366  34.386 -20.918  1.00  0.120          C  
ATOM   1512  C   GLU A  96     -17.687  35.040 -20.555  1.00  0.140          C  
ATOM   1513  O   GLU A  96     -18.419  34.615 -19.644  1.00  0.160          O  
ATOM   1514  CB  GLU A  96     -16.504  33.623 -22.230  1.00  0.190          C  
ATOM   1515  CG  GLU A  96     -15.174  33.170 -22.791  1.00  0.190          C  
ATOM   1516  CD  GLU A  96     -15.269  32.489 -24.040  1.00  0.190          C  
ATOM   1517  OE1 GLU A  96     -15.516  33.147 -25.056  1.00  0.190          O  
ATOM   1518  OE2 GLU A  96     -15.068  31.283 -24.022  1.00  0.190          O  
ATOM   1519  H   GLU A  96     -16.408  32.806 -19.463  1.00  0.200          H  
ATOM   1520  HA  GLU A  96     -15.647  35.189 -21.085  1.00  0.140          H  
ATOM   1521 1HB  GLU A  96     -17.124  32.738 -22.071  1.00  0.230          H  
ATOM   1522 2HB  GLU A  96     -16.998  34.248 -22.974  1.00  0.230          H  
ATOM   1523 1HG  GLU A  96     -14.530  34.031 -22.903  1.00  0.230          H  
ATOM   1524 2HG  GLU A  96     -14.703  32.487 -22.097  1.00  0.230          H  
ATOM   1525  N   LYS A  97     -17.951  36.132 -21.252  1.00  0.190          N  
ATOM   1526  CA  LYS A  97     -19.219  36.825 -21.137  1.00  0.290          C  
ATOM   1527  C   LYS A  97     -19.832  37.115 -22.519  1.00  0.200          C  
ATOM   1528  O   LYS A  97     -21.026  37.375 -22.611  1.00  0.180          O  
ATOM   1529  CB  LYS A  97     -19.024  38.102 -20.307  1.00  0.370          C  
ATOM   1530  CG  LYS A  97     -18.203  39.198 -20.970  1.00  0.370          C  
ATOM   1531  CD  LYS A  97     -17.945  40.381 -20.029  1.00  0.370          C  
ATOM   1532  CE  LYS A  97     -16.681  40.183 -19.207  1.00  0.370          C  
ATOM   1533  NZ  LYS A  97     -16.323  41.407 -18.450  1.00  0.370          N  
ATOM   1534  H   LYS A  97     -17.248  36.447 -21.905  1.00  0.230          H  
ATOM   1535  HA  LYS A  97     -19.920  36.183 -20.603  1.00  0.350          H  
ATOM   1536 1HB  LYS A  97     -20.002  38.526 -20.065  1.00  0.440          H  
ATOM   1537 2HB  LYS A  97     -18.551  37.854 -19.375  1.00  0.440          H  
ATOM   1538 1HG  LYS A  97     -17.250  38.801 -21.329  1.00  0.440          H  
ATOM   1539 2HG  LYS A  97     -18.761  39.584 -21.810  1.00  0.440          H  
ATOM   1540 1HD  LYS A  97     -17.834  41.290 -20.616  1.00  0.440          H  
ATOM   1541 2HD  LYS A  97     -18.794  40.511 -19.350  1.00  0.440          H  
ATOM   1542 1HE  LYS A  97     -16.810  39.366 -18.502  1.00  0.440          H  
ATOM   1543 2HE  LYS A  97     -15.872  39.942 -19.884  1.00  0.440          H  
ATOM   1544 1HZ  LYS A  97     -15.476  41.254 -17.932  1.00  0.440          H  
ATOM   1545 2HZ  LYS A  97     -16.218  42.197 -19.064  1.00  0.440          H  
ATOM   1546 3HZ  LYS A  97     -17.070  41.611 -17.795  1.00  0.440          H  
ATOM   1547  N   SER A  98     -19.010  37.059 -23.587  1.00  0.200          N  
ATOM   1548  CA  SER A  98     -19.452  37.463 -24.932  1.00  0.160          C  
ATOM   1549  C   SER A  98     -19.143  36.484 -26.085  1.00  0.170          C  
ATOM   1550  O   SER A  98     -19.021  36.932 -27.222  1.00  0.190          O  
ATOM   1551  CB  SER A  98     -18.804  38.788 -25.311  1.00  0.240          C  
ATOM   1552  OG  SER A  98     -19.130  39.820 -24.415  1.00  0.240          O  
ATOM   1553  H   SER A  98     -18.050  36.792 -23.457  1.00  0.240          H  
ATOM   1554  HA  SER A  98     -20.536  37.601 -24.900  1.00  0.190          H  
ATOM   1555 1HB  SER A  98     -17.736  38.663 -25.340  1.00  0.290          H  
ATOM   1556 2HB  SER A  98     -19.127  39.066 -26.313  1.00  0.290          H  
ATOM   1557  HG  SER A  98     -18.573  39.666 -23.648  1.00  0.290          H  
ATOM   1558  N   ASN A  99     -18.967  35.179 -25.830  1.00  0.170          N  
ATOM   1559  CA  ASN A  99     -18.678  34.231 -26.926  1.00  0.180          C  
ATOM   1560  C   ASN A  99     -17.495  34.650 -27.833  1.00  0.180          C  
ATOM   1561  O   ASN A  99     -17.658  34.915 -29.033  1.00  0.230          O  
ATOM   1562  CB  ASN A  99     -19.947  33.949 -27.731  1.00  0.250          C  
ATOM   1563  CG  ASN A  99     -20.991  33.222 -26.886  1.00  0.250          C  
ATOM   1564  OD1 ASN A  99     -20.623  32.324 -26.111  1.00  0.250          O  
ATOM   1565  ND2 ASN A  99     -22.257  33.567 -27.006  1.00  0.250          N  
ATOM   1566  H   ASN A  99     -19.085  34.819 -24.895  1.00  0.200          H  
ATOM   1567  HA  ASN A  99     -18.374  33.287 -26.466  1.00  0.220          H  
ATOM   1568 1HB  ASN A  99     -20.379  34.881 -28.102  1.00  0.300          H  
ATOM   1569 2HB  ASN A  99     -19.704  33.334 -28.600  1.00  0.300          H  
ATOM   1570 1HD2 ASN A  99     -22.949  33.098 -26.459  1.00  0.300          H  
ATOM   1571 2HD2 ASN A  99     -22.553  34.305 -27.645  1.00  0.300          H  
ATOM   1572  N   ILE A 100     -16.315  34.774 -27.231  1.00  0.280          N  
ATOM   1573  CA  ILE A 100     -15.098  35.213 -27.909  1.00  0.240          C  
ATOM   1574  C   ILE A 100     -14.226  34.063 -28.352  1.00  0.230          C  
ATOM   1575  O   ILE A 100     -13.621  34.107 -29.422  1.00  0.210          O  
ATOM   1576  CB  ILE A 100     -14.329  36.182 -27.025  1.00  0.350          C  
ATOM   1577  CG1 ILE A 100     -15.209  37.403 -26.888  1.00  0.350          C  
ATOM   1578  CG2 ILE A 100     -12.916  36.520 -27.637  1.00  0.350          C  
ATOM   1579  CD1 ILE A 100     -14.821  38.343 -25.863  1.00  0.350          C  
ATOM   1580  H   ILE A 100     -16.237  34.477 -26.253  1.00  0.340          H  
ATOM   1581  HA  ILE A 100     -15.398  35.761 -28.799  1.00  0.290          H  
ATOM   1582  HB  ILE A 100     -14.211  35.740 -26.045  1.00  0.420          H  
ATOM   1583 1HG1 ILE A 100     -15.188  37.898 -27.836  1.00  0.420          H  
ATOM   1584 2HG1 ILE A 100     -16.228  37.097 -26.688  1.00  0.420          H  
ATOM   1585 1HG2 ILE A 100     -12.381  37.218 -27.002  1.00  0.420          H  
ATOM   1586 2HG2 ILE A 100     -12.329  35.618 -27.725  1.00  0.420          H  
ATOM   1587 3HG2 ILE A 100     -13.044  36.962 -28.626  1.00  0.420          H  
ATOM   1588 1HD1 ILE A 100     -15.507  39.175 -25.871  1.00  0.420          H  
ATOM   1589 2HD1 ILE A 100     -14.880  37.855 -24.918  1.00  0.420          H  
ATOM   1590 3HD1 ILE A 100     -13.816  38.697 -26.034  1.00  0.420          H  
ATOM   1591  N   ILE A 101     -14.069  33.070 -27.496  1.00  0.240          N  
ATOM   1592  CA  ILE A 101     -13.206  31.948 -27.821  1.00  0.230          C  
ATOM   1593  C   ILE A 101     -14.056  30.981 -28.633  1.00  0.220          C  
ATOM   1594  O   ILE A 101     -15.103  30.520 -28.178  1.00  0.220          O  
ATOM   1595  CB  ILE A 101     -12.641  31.341 -26.524  1.00  0.330          C  
ATOM   1596  CG1 ILE A 101     -11.814  32.460 -25.803  1.00  0.330          C  
ATOM   1597  CG2 ILE A 101     -11.761  30.102 -26.842  1.00  0.330          C  
ATOM   1598  CD1 ILE A 101     -11.459  32.196 -24.401  1.00  0.330          C  
ATOM   1599  H   ILE A 101     -14.598  33.064 -26.617  1.00  0.290          H  
ATOM   1600  HA  ILE A 101     -12.379  32.288 -28.442  1.00  0.280          H  
ATOM   1601  HB  ILE A 101     -13.459  31.051 -25.872  1.00  0.390          H  
ATOM   1602 1HG1 ILE A 101     -10.905  32.584 -26.329  1.00  0.390          H  
ATOM   1603 2HG1 ILE A 101     -12.373  33.392 -25.830  1.00  0.390          H  
ATOM   1604 1HG2 ILE A 101     -11.358  29.679 -25.927  1.00  0.390          H  
ATOM   1605 2HG2 ILE A 101     -12.363  29.343 -27.344  1.00  0.390          H  
ATOM   1606 3HG2 ILE A 101     -10.941  30.401 -27.495  1.00  0.390          H  
ATOM   1607 1HD1 ILE A 101     -10.888  33.033 -24.002  1.00  0.390          H  
ATOM   1608 2HD1 ILE A 101     -12.374  32.091 -23.843  1.00  0.390          H  
ATOM   1609 3HD1 ILE A 101     -10.878  31.295 -24.326  1.00  0.390          H  
ATOM   1610  N   ARG A 102     -13.639  30.717 -29.869  1.00  0.210          N  
ATOM   1611  CA  ARG A 102     -14.468  29.923 -30.762  1.00  0.220          C  
ATOM   1612  C   ARG A 102     -13.865  28.684 -31.359  1.00  0.310          C  
ATOM   1613  O   ARG A 102     -14.475  28.074 -32.234  1.00  0.670          O  
ATOM   1614  CB  ARG A 102     -14.866  30.760 -31.922  1.00  0.300          C  
ATOM   1615  CG  ARG A 102     -15.573  31.995 -31.603  1.00  0.300          C  
ATOM   1616  CD  ARG A 102     -16.864  31.786 -30.968  1.00  0.300          C  
ATOM   1617  NE  ARG A 102     -17.505  33.000 -30.994  1.00  0.300          N  
ATOM   1618  CZ  ARG A 102     -18.135  33.455 -32.058  1.00  0.300          C  
ATOM   1619  NH1 ARG A 102     -18.256  32.715 -33.166  1.00  0.300          N  
ATOM   1620  NH2 ARG A 102     -18.624  34.659 -32.005  1.00  0.300          N  
ATOM   1621  H   ARG A 102     -12.745  31.098 -30.203  1.00  0.250          H  
ATOM   1622  HA  ARG A 102     -15.355  29.617 -30.212  1.00  0.260          H  
ATOM   1623 1HB  ARG A 102     -13.960  31.026 -32.456  1.00  0.360          H  
ATOM   1624 2HB  ARG A 102     -15.492  30.186 -32.602  1.00  0.360          H  
ATOM   1625 1HG  ARG A 102     -14.973  32.585 -30.929  1.00  0.360          H  
ATOM   1626 2HG  ARG A 102     -15.728  32.564 -32.489  1.00  0.360          H  
ATOM   1627 1HD  ARG A 102     -17.462  31.039 -31.483  1.00  0.360          H  
ATOM   1628 2HD  ARG A 102     -16.738  31.503 -29.928  1.00  0.360          H  
ATOM   1629  HE  ARG A 102     -17.446  33.625 -30.187  1.00  0.360          H  
ATOM   1630 1HH1 ARG A 102     -17.899  31.747 -33.222  1.00  0.360          H  
ATOM   1631 2HH1 ARG A 102     -18.733  33.117 -33.966  1.00  0.360          H  
ATOM   1632 1HH2 ARG A 102     -18.495  35.189 -31.124  1.00  0.360          H  
ATOM   1633 2HH2 ARG A 102     -19.095  35.026 -32.844  1.00  0.360          H  
ATOM   1634  N   GLY A 103     -12.684  28.289 -30.963  1.00  0.190          N  
ATOM   1635  CA  GLY A 103     -12.164  27.116 -31.621  1.00  0.200          C  
ATOM   1636  C   GLY A 103     -10.677  26.980 -31.507  1.00  0.160          C  
ATOM   1637  O   GLY A 103     -10.000  27.813 -30.894  1.00  0.170          O  
ATOM   1638  H   GLY A 103     -12.157  28.752 -30.235  1.00  0.230          H  
ATOM   1639 1HA  GLY A 103     -12.646  26.222 -31.224  1.00  0.240          H  
ATOM   1640 2HA  GLY A 103     -12.420  27.170 -32.674  1.00  0.240          H  
ATOM   1641  N   TRP A 104     -10.190  25.881 -32.057  1.00  0.150          N  
ATOM   1642  CA  TRP A 104      -8.773  25.581 -32.024  1.00  0.130          C  
ATOM   1643  C   TRP A 104      -8.234  24.980 -33.313  1.00  0.120          C  
ATOM   1644  O   TRP A 104      -8.930  24.273 -34.056  1.00  0.150          O  
ATOM   1645  CB  TRP A 104      -8.439  24.640 -30.864  1.00  0.190          C  
ATOM   1646  CG  TRP A 104      -8.729  25.196 -29.504  1.00  0.190          C  
ATOM   1647  CD1 TRP A 104      -7.866  25.888 -28.716  1.00  0.190          C  
ATOM   1648  CD2 TRP A 104      -9.958  25.084 -28.745  1.00  0.190          C  
ATOM   1649  NE1 TRP A 104      -8.475  26.228 -27.541  1.00  0.190          N  
ATOM   1650  CE2 TRP A 104      -9.750  25.749 -27.540  1.00  0.190          C  
ATOM   1651  CE3 TRP A 104     -11.197  24.479 -28.988  1.00  0.190          C  
ATOM   1652  CZ2 TRP A 104     -10.731  25.834 -26.571  1.00  0.190          C  
ATOM   1653  CZ3 TRP A 104     -12.182  24.566 -28.012  1.00  0.190          C  
ATOM   1654  CH2 TRP A 104     -11.950  25.226 -26.838  1.00  0.190          C  
ATOM   1655  H   TRP A 104     -10.852  25.283 -32.561  1.00  0.180          H  
ATOM   1656  HA  TRP A 104      -8.242  26.515 -31.854  1.00  0.160          H  
ATOM   1657 1HB  TRP A 104      -9.023  23.746 -30.980  1.00  0.230          H  
ATOM   1658 2HB  TRP A 104      -7.381  24.364 -30.909  1.00  0.230          H  
ATOM   1659  HD1 TRP A 104      -6.840  26.136 -28.979  1.00  0.230          H  
ATOM   1660  HE1 TRP A 104      -8.026  26.736 -26.775  1.00  0.230          H  
ATOM   1661  HE3 TRP A 104     -11.385  23.952 -29.922  1.00  0.230          H  
ATOM   1662  HZ2 TRP A 104     -10.567  26.350 -25.628  1.00  0.230          H  
ATOM   1663  HZ3 TRP A 104     -13.146  24.094 -28.203  1.00  0.230          H  
ATOM   1664  HH2 TRP A 104     -12.741  25.273 -26.096  1.00  0.230          H  
ATOM   1665  N   ILE A 105      -6.959  25.223 -33.532  1.00  0.100          N  
ATOM   1666  CA  ILE A 105      -6.227  24.629 -34.627  1.00  0.100          C  
ATOM   1667  C   ILE A 105      -5.202  23.662 -34.047  1.00  0.080          C  
ATOM   1668  O   ILE A 105      -4.385  24.074 -33.234  1.00  0.060          O  
ATOM   1669  CB  ILE A 105      -5.488  25.711 -35.442  1.00  0.140          C  
ATOM   1670  CG1 ILE A 105      -6.488  26.783 -35.990  1.00  0.140          C  
ATOM   1671  CG2 ILE A 105      -4.752  25.044 -36.574  1.00  0.140          C  
ATOM   1672  CD1 ILE A 105      -6.597  28.089 -35.164  1.00  0.140          C  
ATOM   1673  H   ILE A 105      -6.480  25.861 -32.894  1.00  0.120          H  
ATOM   1674  HA  ILE A 105      -6.909  24.075 -35.272  1.00  0.120          H  
ATOM   1675  HB  ILE A 105      -4.778  26.223 -34.805  1.00  0.170          H  
ATOM   1676 1HG1 ILE A 105      -6.197  27.048 -37.002  1.00  0.170          H  
ATOM   1677 2HG1 ILE A 105      -7.462  26.339 -36.008  1.00  0.170          H  
ATOM   1678 1HG2 ILE A 105      -4.214  25.793 -37.155  1.00  0.170          H  
ATOM   1679 2HG2 ILE A 105      -4.049  24.324 -36.189  1.00  0.170          H  
ATOM   1680 3HG2 ILE A 105      -5.474  24.532 -37.200  1.00  0.170          H  
ATOM   1681 1HD1 ILE A 105      -7.325  28.750 -35.634  1.00  0.170          H  
ATOM   1682 2HD1 ILE A 105      -6.918  27.875 -34.149  1.00  0.170          H  
ATOM   1683 3HD1 ILE A 105      -5.627  28.587 -35.133  1.00  0.170          H  
ATOM   1684  N   PHE A 106      -5.224  22.393 -34.461  1.00  0.100          N  
ATOM   1685  CA  PHE A 106      -4.265  21.402 -33.957  1.00  0.100          C  
ATOM   1686  C   PHE A 106      -3.454  20.735 -35.081  1.00  0.110          C  
ATOM   1687  O   PHE A 106      -4.013  20.226 -36.056  1.00  0.110          O  
ATOM   1688  CB  PHE A 106      -4.986  20.290 -33.186  1.00  0.140          C  
ATOM   1689  CG  PHE A 106      -5.706  20.676 -31.914  1.00  0.140          C  
ATOM   1690  CD1 PHE A 106      -7.061  20.970 -31.924  1.00  0.140          C  
ATOM   1691  CD2 PHE A 106      -5.028  20.728 -30.698  1.00  0.140          C  
ATOM   1692  CE1 PHE A 106      -7.703  21.299 -30.749  1.00  0.140          C  
ATOM   1693  CE2 PHE A 106      -5.677  21.070 -29.531  1.00  0.140          C  
ATOM   1694  CZ  PHE A 106      -7.011  21.352 -29.565  1.00  0.140          C  
ATOM   1695  H   PHE A 106      -5.943  22.116 -35.127  1.00  0.120          H  
ATOM   1696  HA  PHE A 106      -3.564  21.900 -33.286  1.00  0.120          H  
ATOM   1697 1HB  PHE A 106      -5.705  19.824 -33.839  1.00  0.170          H  
ATOM   1698 2HB  PHE A 106      -4.271  19.556 -32.944  1.00  0.170          H  
ATOM   1699  HD1 PHE A 106      -7.616  20.931 -32.868  1.00  0.170          H  
ATOM   1700  HD2 PHE A 106      -3.968  20.496 -30.676  1.00  0.170          H  
ATOM   1701  HE1 PHE A 106      -8.764  21.520 -30.753  1.00  0.170          H  
ATOM   1702  HE2 PHE A 106      -5.134  21.112 -28.586  1.00  0.170          H  
ATOM   1703  HZ  PHE A 106      -7.532  21.609 -28.658  1.00  0.170          H  
ATOM   1704  N   GLY A 107      -2.135  20.646 -34.918  1.00  0.110          N  
ATOM   1705  CA  GLY A 107      -1.297  19.999 -35.941  1.00  0.120          C  
ATOM   1706  C   GLY A 107       0.201  20.088 -35.639  1.00  0.110          C  
ATOM   1707  O   GLY A 107       0.610  20.177 -34.480  1.00  0.120          O  
ATOM   1708  H   GLY A 107      -1.699  21.081 -34.096  1.00  0.130          H  
ATOM   1709 1HA  GLY A 107      -1.582  18.947 -36.025  1.00  0.140          H  
ATOM   1710 2HA  GLY A 107      -1.496  20.451 -36.909  1.00  0.140          H  
ATOM   1711  N   THR A 108       1.022  20.040 -36.693  1.00  0.090          N  
ATOM   1712  CA  THR A 108       2.482  20.081 -36.570  1.00  0.090          C  
ATOM   1713  C   THR A 108       3.032  21.364 -37.155  1.00  0.090          C  
ATOM   1714  O   THR A 108       3.380  22.296 -36.419  1.00  0.190          O  
ATOM   1715  CB  THR A 108       3.163  18.900 -37.288  1.00  0.130          C  
ATOM   1716  OG1 THR A 108       2.756  18.879 -38.660  1.00  0.130          O  
ATOM   1717  CG2 THR A 108       2.769  17.625 -36.649  1.00  0.130          C  
ATOM   1718  H   THR A 108       0.632  19.949 -37.620  1.00  0.110          H  
ATOM   1719  HA  THR A 108       2.745  20.048 -35.518  1.00  0.110          H  
ATOM   1720  HB  THR A 108       4.245  19.020 -37.232  1.00  0.150          H  
ATOM   1721  HG1 THR A 108       3.348  18.309 -39.168  1.00  0.150          H  
ATOM   1722 1HG2 THR A 108       3.246  16.793 -37.154  1.00  0.150          H  
ATOM   1723 2HG2 THR A 108       3.060  17.637 -35.610  1.00  0.150          H  
ATOM   1724 3HG2 THR A 108       1.714  17.534 -36.729  1.00  0.150          H  
ATOM   1725  N   THR A 109       3.112  21.428 -38.478  1.00  0.100          N  
ATOM   1726  CA  THR A 109       3.650  22.609 -39.126  1.00  0.160          C  
ATOM   1727  C   THR A 109       2.616  23.724 -39.205  1.00  0.140          C  
ATOM   1728  O   THR A 109       2.975  24.896 -39.326  1.00  0.160          O  
ATOM   1729  CB  THR A 109       4.101  22.301 -40.550  1.00  0.200          C  
ATOM   1730  OG1 THR A 109       2.964  21.926 -41.314  1.00  0.200          O  
ATOM   1731  CG2 THR A 109       5.099  21.152 -40.550  1.00  0.200          C  
ATOM   1732  H   THR A 109       2.822  20.621 -39.023  1.00  0.120          H  
ATOM   1733  HA  THR A 109       4.503  22.968 -38.554  1.00  0.190          H  
ATOM   1734  HB  THR A 109       4.551  23.190 -40.988  1.00  0.240          H  
ATOM   1735  HG1 THR A 109       3.081  22.278 -42.229  1.00  0.240          H  
ATOM   1736 1HG2 THR A 109       5.400  20.932 -41.571  1.00  0.240          H  
ATOM   1737 2HG2 THR A 109       5.970  21.431 -39.964  1.00  0.240          H  
ATOM   1738 3HG2 THR A 109       4.642  20.267 -40.120  1.00  0.240          H  
ATOM   1739  N   LEU A 110       1.333  23.366 -39.079  1.00  0.130          N  
ATOM   1740  CA  LEU A 110       0.220  24.307 -39.133  1.00  0.150          C  
ATOM   1741  C   LEU A 110       0.259  25.121 -40.434  1.00  0.160          C  
ATOM   1742  O   LEU A 110      -0.034  26.318 -40.450  1.00  0.240          O  
ATOM   1743  CB  LEU A 110       0.259  25.216 -37.884  1.00  0.200          C  
ATOM   1744  CG  LEU A 110       0.282  24.460 -36.474  1.00  0.200          C  
ATOM   1745  CD1 LEU A 110       0.379  25.471 -35.348  1.00  0.200          C  
ATOM   1746  CD2 LEU A 110      -0.958  23.614 -36.283  1.00  0.200          C  
ATOM   1747  H   LEU A 110       1.121  22.386 -38.992  1.00  0.160          H  
ATOM   1748  HA  LEU A 110      -0.710  23.746 -39.134  1.00  0.180          H  
ATOM   1749 1HB  LEU A 110       1.141  25.851 -37.937  1.00  0.240          H  
ATOM   1750 2HB  LEU A 110      -0.621  25.862 -37.900  1.00  0.240          H  
ATOM   1751  HG  LEU A 110       1.164  23.822 -36.427  1.00  0.240          H  
ATOM   1752 1HD1 LEU A 110       0.416  24.943 -34.394  1.00  0.240          H  
ATOM   1753 2HD1 LEU A 110       1.284  26.064 -35.472  1.00  0.240          H  
ATOM   1754 3HD1 LEU A 110      -0.491  26.129 -35.363  1.00  0.240          H  
ATOM   1755 1HD2 LEU A 110      -0.902  23.121 -35.312  1.00  0.240          H  
ATOM   1756 2HD2 LEU A 110      -1.823  24.252 -36.314  1.00  0.240          H  
ATOM   1757 3HD2 LEU A 110      -1.031  22.869 -37.058  1.00  0.240          H  
ATOM   1758  N   ASP A 111       0.640  24.460 -41.526  1.00  0.220          N  
ATOM   1759  CA  ASP A 111       0.712  25.067 -42.843  1.00  0.250          C  
ATOM   1760  C   ASP A 111       0.400  23.966 -43.857  1.00  0.560          C  
ATOM   1761  O   ASP A 111       0.124  22.823 -43.463  1.00  1.400          O  
ATOM   1762  CB  ASP A 111       2.090  25.720 -43.086  1.00  0.340          C  
ATOM   1763  CG  ASP A 111       3.284  24.764 -43.135  1.00  0.340          C  
ATOM   1764  OD1 ASP A 111       3.096  23.593 -43.440  1.00  0.340          O  
ATOM   1765  OD2 ASP A 111       4.411  25.212 -42.932  1.00  0.340          O  
ATOM   1766  H   ASP A 111       0.865  23.474 -41.456  1.00  0.260          H  
ATOM   1767  HA  ASP A 111      -0.055  25.835 -42.929  1.00  0.300          H  
ATOM   1768 1HB  ASP A 111       2.065  26.273 -44.012  1.00  0.410          H  
ATOM   1769 2HB  ASP A 111       2.274  26.442 -42.284  1.00  0.410          H  
ATOM   1770  N   SER A 112       0.495  24.276 -45.147  1.00  0.420          N  
ATOM   1771  CA  SER A 112       0.142  23.345 -46.218  1.00  0.430          C  
ATOM   1772  C   SER A 112       0.996  22.072 -46.320  1.00  0.430          C  
ATOM   1773  O   SER A 112       0.706  21.217 -47.157  1.00  0.660          O  
ATOM   1774  CB  SER A 112       0.176  24.057 -47.557  1.00  0.600          C  
ATOM   1775  OG  SER A 112       1.481  24.431 -47.914  1.00  0.600          O  
ATOM   1776  H   SER A 112       0.756  25.225 -45.432  1.00  0.500          H  
ATOM   1777  HA  SER A 112      -0.888  23.030 -46.037  1.00  0.520          H  
ATOM   1778 1HB  SER A 112      -0.244  23.409 -48.323  1.00  0.720          H  
ATOM   1779 2HB  SER A 112      -0.447  24.936 -47.502  1.00  0.720          H  
ATOM   1780  HG  SER A 112       1.394  24.960 -48.713  1.00  0.720          H  
ATOM   1781  N   LYS A 113       2.089  21.958 -45.552  1.00  0.460          N  
ATOM   1782  CA  LYS A 113       2.947  20.781 -45.634  1.00  0.470          C  
ATOM   1783  C   LYS A 113       2.362  19.524 -44.973  1.00  0.510          C  
ATOM   1784  O   LYS A 113       2.780  18.413 -45.312  1.00  0.570          O  
ATOM   1785  CB  LYS A 113       4.327  21.078 -45.030  1.00  0.650          C  
ATOM   1786  CG  LYS A 113       5.132  22.159 -45.798  1.00  0.650          C  
ATOM   1787  CD  LYS A 113       6.615  22.258 -45.340  1.00  0.650          C  
ATOM   1788  CE  LYS A 113       6.823  22.884 -43.938  1.00  0.650          C  
ATOM   1789  NZ  LYS A 113       6.495  24.342 -43.877  1.00  0.650          N  
ATOM   1790  H   LYS A 113       2.325  22.686 -44.865  1.00  0.550          H  
ATOM   1791  HA  LYS A 113       3.090  20.550 -46.689  1.00  0.560          H  
ATOM   1792 1HB  LYS A 113       4.195  21.407 -44.002  1.00  0.780          H  
ATOM   1793 2HB  LYS A 113       4.921  20.160 -45.009  1.00  0.780          H  
ATOM   1794 1HG  LYS A 113       5.111  21.919 -46.861  1.00  0.780          H  
ATOM   1795 2HG  LYS A 113       4.644  23.122 -45.656  1.00  0.780          H  
ATOM   1796 1HD  LYS A 113       7.036  21.266 -45.320  1.00  0.780          H  
ATOM   1797 2HD  LYS A 113       7.171  22.844 -46.067  1.00  0.780          H  
ATOM   1798 1HE  LYS A 113       6.202  22.368 -43.225  1.00  0.780          H  
ATOM   1799 2HE  LYS A 113       7.866  22.748 -43.657  1.00  0.780          H  
ATOM   1800 1HZ  LYS A 113       6.639  24.690 -42.940  1.00  0.780          H  
ATOM   1801 2HZ  LYS A 113       7.063  24.864 -44.516  1.00  0.780          H  
ATOM   1802 3HZ  LYS A 113       5.504  24.492 -44.098  1.00  0.780          H  
ATOM   1803  N   THR A 114       1.462  19.660 -43.983  1.00  0.470          N  
ATOM   1804  CA  THR A 114       0.899  18.454 -43.350  1.00  0.490          C  
ATOM   1805  C   THR A 114      -0.605  18.596 -43.114  1.00  0.410          C  
ATOM   1806  O   THR A 114      -1.128  19.705 -43.084  1.00  0.380          O  
ATOM   1807  CB  THR A 114       1.581  18.104 -42.007  1.00  0.680          C  
ATOM   1808  OG1 THR A 114       1.290  19.105 -41.040  1.00  0.680          O  
ATOM   1809  CG2 THR A 114       3.097  18.016 -42.167  1.00  0.680          C  
ATOM   1810  H   THR A 114       1.128  20.591 -43.699  1.00  0.560          H  
ATOM   1811  HA  THR A 114       1.040  17.609 -44.024  1.00  0.590          H  
ATOM   1812  HB  THR A 114       1.203  17.145 -41.654  1.00  0.810          H  
ATOM   1813  HG1 THR A 114       0.341  19.094 -40.848  1.00  0.810          H  
ATOM   1814 1HG2 THR A 114       3.547  17.761 -41.214  1.00  0.810          H  
ATOM   1815 2HG2 THR A 114       3.341  17.247 -42.902  1.00  0.810          H  
ATOM   1816 3HG2 THR A 114       3.491  18.974 -42.498  1.00  0.810          H  
ATOM   1817  N   GLN A 115      -1.310  17.484 -42.866  1.00  0.380          N  
ATOM   1818  CA  GLN A 115      -2.729  17.621 -42.521  1.00  0.330          C  
ATOM   1819  C   GLN A 115      -2.874  18.076 -41.091  1.00  0.220          C  
ATOM   1820  O   GLN A 115      -2.125  17.638 -40.213  1.00  0.240          O  
ATOM   1821  CB  GLN A 115      -3.566  16.345 -42.701  1.00  0.480          C  
ATOM   1822  CG  GLN A 115      -3.844  15.887 -44.129  1.00  0.480          C  
ATOM   1823  CD  GLN A 115      -4.810  14.699 -44.120  1.00  0.480          C  
ATOM   1824  OE1 GLN A 115      -4.586  13.746 -43.368  1.00  0.480          O  
ATOM   1825  NE2 GLN A 115      -5.880  14.740 -44.919  1.00  0.480          N  
ATOM   1826  H   GLN A 115      -0.866  16.578 -42.899  1.00  0.460          H  
ATOM   1827  HA  GLN A 115      -3.164  18.388 -43.156  1.00  0.400          H  
ATOM   1828 1HB  GLN A 115      -3.080  15.523 -42.177  1.00  0.580          H  
ATOM   1829 2HB  GLN A 115      -4.529  16.498 -42.222  1.00  0.580          H  
ATOM   1830 1HG  GLN A 115      -4.329  16.701 -44.660  1.00  0.580          H  
ATOM   1831 2HG  GLN A 115      -2.917  15.602 -44.629  1.00  0.580          H  
ATOM   1832 1HE2 GLN A 115      -6.542  13.988 -44.909  1.00  0.580          H  
ATOM   1833 2HE2 GLN A 115      -6.069  15.518 -45.559  1.00  0.580          H  
ATOM   1834  N   SER A 116      -3.881  18.893 -40.849  1.00  0.210          N  
ATOM   1835  CA  SER A 116      -4.155  19.388 -39.519  1.00  0.160          C  
ATOM   1836  C   SER A 116      -5.644  19.525 -39.268  1.00  0.160          C  
ATOM   1837  O   SER A 116      -6.464  19.533 -40.191  1.00  0.170          O  
ATOM   1838  CB  SER A 116      -3.422  20.693 -39.327  1.00  0.240          C  
ATOM   1839  OG  SER A 116      -3.879  21.640 -40.212  1.00  0.240          O  
ATOM   1840  H   SER A 116      -4.438  19.230 -41.635  1.00  0.250          H  
ATOM   1841  HA  SER A 116      -3.761  18.674 -38.795  1.00  0.190          H  
ATOM   1842 1HB  SER A 116      -3.557  21.052 -38.318  1.00  0.290          H  
ATOM   1843 2HB  SER A 116      -2.357  20.533 -39.482  1.00  0.290          H  
ATOM   1844  HG  SER A 116      -3.246  22.357 -40.168  1.00  0.290          H  
ATOM   1845  N   LEU A 117      -5.982  19.583 -37.990  1.00  0.150          N  
ATOM   1846  CA  LEU A 117      -7.346  19.648 -37.499  1.00  0.170          C  
ATOM   1847  C   LEU A 117      -7.859  21.012 -37.096  1.00  0.160          C  
ATOM   1848  O   LEU A 117      -7.306  21.692 -36.230  1.00  0.140          O  
ATOM   1849  CB  LEU A 117      -7.447  18.669 -36.328  1.00  0.230          C  
ATOM   1850  CG  LEU A 117      -8.688  18.661 -35.469  1.00  0.230          C  
ATOM   1851  CD1 LEU A 117      -9.892  18.295 -36.251  1.00  0.230          C  
ATOM   1852  CD2 LEU A 117      -8.464  17.637 -34.381  1.00  0.230          C  
ATOM   1853  H   LEU A 117      -5.227  19.620 -37.300  1.00  0.180          H  
ATOM   1854  HA  LEU A 117      -7.991  19.289 -38.300  1.00  0.200          H  
ATOM   1855 1HB  LEU A 117      -7.372  17.671 -36.742  1.00  0.280          H  
ATOM   1856 2HB  LEU A 117      -6.592  18.831 -35.684  1.00  0.280          H  
ATOM   1857  HG  LEU A 117      -8.844  19.645 -35.023  1.00  0.280          H  
ATOM   1858 1HD1 LEU A 117     -10.728  18.267 -35.573  1.00  0.280          H  
ATOM   1859 2HD1 LEU A 117     -10.088  19.012 -37.039  1.00  0.280          H  
ATOM   1860 3HD1 LEU A 117      -9.749  17.347 -36.678  1.00  0.280          H  
ATOM   1861 1HD2 LEU A 117      -9.333  17.609 -33.748  1.00  0.280          H  
ATOM   1862 2HD2 LEU A 117      -8.307  16.650 -34.822  1.00  0.280          H  
ATOM   1863 3HD2 LEU A 117      -7.585  17.912 -33.791  1.00  0.280          H  
ATOM   1864  N   LEU A 118      -8.941  21.413 -37.733  1.00  0.170          N  
ATOM   1865  CA  LEU A 118      -9.557  22.684 -37.433  1.00  0.160          C  
ATOM   1866  C   LEU A 118     -10.951  22.515 -36.832  1.00  0.180          C  
ATOM   1867  O   LEU A 118     -11.848  21.943 -37.459  1.00  0.190          O  
ATOM   1868  CB  LEU A 118      -9.610  23.523 -38.716  1.00  0.230          C  
ATOM   1869  CG  LEU A 118     -10.300  24.881 -38.645  1.00  0.230          C  
ATOM   1870  CD1 LEU A 118      -9.570  25.785 -37.664  1.00  0.230          C  
ATOM   1871  CD2 LEU A 118     -10.294  25.504 -40.032  1.00  0.230          C  
ATOM   1872  H   LEU A 118      -9.343  20.812 -38.458  1.00  0.200          H  
ATOM   1873  HA  LEU A 118      -8.936  23.193 -36.700  1.00  0.190          H  
ATOM   1874 1HB  LEU A 118      -8.598  23.678 -39.062  1.00  0.270          H  
ATOM   1875 2HB  LEU A 118     -10.136  22.935 -39.465  1.00  0.270          H  
ATOM   1876  HG  LEU A 118     -11.325  24.750 -38.318  1.00  0.270          H  
ATOM   1877 1HD1 LEU A 118     -10.056  26.742 -37.620  1.00  0.270          H  
ATOM   1878 2HD1 LEU A 118      -9.579  25.354 -36.667  1.00  0.270          H  
ATOM   1879 3HD1 LEU A 118      -8.554  25.910 -37.990  1.00  0.270          H  
ATOM   1880 1HD2 LEU A 118     -10.789  26.475 -39.996  1.00  0.270          H  
ATOM   1881 2HD2 LEU A 118      -9.270  25.630 -40.376  1.00  0.270          H  
ATOM   1882 3HD2 LEU A 118     -10.823  24.851 -40.722  1.00  0.270          H  
ATOM   1883  N   ILE A 119     -11.121  23.002 -35.597  1.00  0.190          N  
ATOM   1884  CA  ILE A 119     -12.400  22.923 -34.888  1.00  0.210          C  
ATOM   1885  C   ILE A 119     -12.954  24.323 -34.646  1.00  0.210          C  
ATOM   1886  O   ILE A 119     -12.439  25.052 -33.794  1.00  0.200          O  
ATOM   1887  CB  ILE A 119     -12.225  22.205 -33.518  1.00  0.290          C  
ATOM   1888  CG1 ILE A 119     -11.678  20.750 -33.755  1.00  0.290          C  
ATOM   1889  CG2 ILE A 119     -13.567  22.223 -32.706  1.00  0.290          C  
ATOM   1890  CD1 ILE A 119     -11.253  19.998 -32.512  1.00  0.290          C  
ATOM   1891  H   ILE A 119     -10.319  23.448 -35.136  1.00  0.230          H  
ATOM   1892  HA  ILE A 119     -13.115  22.376 -35.500  1.00  0.250          H  
ATOM   1893  HB  ILE A 119     -11.461  22.733 -32.944  1.00  0.340          H  
ATOM   1894 1HG1 ILE A 119     -12.436  20.175 -34.239  1.00  0.340          H  
ATOM   1895 2HG1 ILE A 119     -10.822  20.811 -34.414  1.00  0.340          H  
ATOM   1896 1HG2 ILE A 119     -13.428  21.747 -31.743  1.00  0.340          H  
ATOM   1897 2HG2 ILE A 119     -13.889  23.252 -32.538  1.00  0.340          H  
ATOM   1898 3HG2 ILE A 119     -14.342  21.702 -33.249  1.00  0.340          H  
ATOM   1899 1HD1 ILE A 119     -10.896  19.016 -32.796  1.00  0.340          H  
ATOM   1900 2HD1 ILE A 119     -10.459  20.542 -32.014  1.00  0.340          H  
ATOM   1901 3HD1 ILE A 119     -12.092  19.885 -31.840  1.00  0.340          H  
ATOM   1902  N   VAL A 120     -14.014  24.709 -35.373  1.00  0.240          N  
ATOM   1903  CA  VAL A 120     -14.537  26.078 -35.242  1.00  0.260          C  
ATOM   1904  C   VAL A 120     -16.033  26.180 -34.972  1.00  0.300          C  
ATOM   1905  O   VAL A 120     -16.863  25.617 -35.691  1.00  0.300          O  
ATOM   1906  CB  VAL A 120     -14.211  26.919 -36.503  1.00  0.360          C  
ATOM   1907  CG1 VAL A 120     -14.785  28.371 -36.366  1.00  0.360          C  
ATOM   1908  CG2 VAL A 120     -12.721  26.951 -36.683  1.00  0.360          C  
ATOM   1909  H   VAL A 120     -14.425  24.050 -36.046  1.00  0.290          H  
ATOM   1910  HA  VAL A 120     -14.032  26.548 -34.400  1.00  0.310          H  
ATOM   1911  HB  VAL A 120     -14.673  26.461 -37.378  1.00  0.430          H  
ATOM   1912 1HG1 VAL A 120     -14.539  28.945 -37.258  1.00  0.430          H  
ATOM   1913 2HG1 VAL A 120     -15.866  28.353 -36.255  1.00  0.430          H  
ATOM   1914 3HG1 VAL A 120     -14.343  28.851 -35.493  1.00  0.430          H  
ATOM   1915 1HG2 VAL A 120     -12.464  27.530 -37.568  1.00  0.430          H  
ATOM   1916 2HG2 VAL A 120     -12.265  27.385 -35.815  1.00  0.430          H  
ATOM   1917 3HG2 VAL A 120     -12.367  25.950 -36.794  1.00  0.430          H  
ATOM   1918  N   ASN A 121     -16.364  26.937 -33.938  1.00  0.310          N  
ATOM   1919  CA  ASN A 121     -17.734  27.205 -33.550  1.00  0.330          C  
ATOM   1920  C   ASN A 121     -18.176  28.547 -34.145  1.00  0.340          C  
ATOM   1921  O   ASN A 121     -17.829  29.604 -33.598  1.00  0.300          O  
ATOM   1922  CB  ASN A 121     -17.824  27.209 -32.029  1.00  0.450          C  
ATOM   1923  CG  ASN A 121     -19.208  27.318 -31.487  1.00  0.450          C  
ATOM   1924  OD1 ASN A 121     -20.164  27.550 -32.213  1.00  0.450          O  
ATOM   1925  ND2 ASN A 121     -19.333  27.145 -30.195  1.00  0.450          N  
ATOM   1926  H   ASN A 121     -15.611  27.352 -33.392  1.00  0.370          H  
ATOM   1927  HA  ASN A 121     -18.380  26.437 -33.961  1.00  0.400          H  
ATOM   1928 1HB  ASN A 121     -17.370  26.296 -31.645  1.00  0.540          H  
ATOM   1929 2HB  ASN A 121     -17.237  28.046 -31.644  1.00  0.540          H  
ATOM   1930 1HD2 ASN A 121     -20.236  27.203 -29.765  1.00  0.540          H  
ATOM   1931 2HD2 ASN A 121     -18.525  26.956 -29.636  1.00  0.540          H  
ATOM   1932  N   ASN A 122     -18.845  28.527 -35.304  1.00  0.390          N  
ATOM   1933  CA  ASN A 122     -19.230  29.795 -35.906  1.00  0.420          C  
ATOM   1934  C   ASN A 122     -20.658  30.065 -35.483  1.00  0.470          C  
ATOM   1935  O   ASN A 122     -21.275  29.225 -34.834  1.00  0.590          O  
ATOM   1936  CB  ASN A 122     -19.021  29.798 -37.423  1.00  0.580          C  
ATOM   1937  CG  ASN A 122     -19.882  28.853 -38.269  1.00  0.580          C  
ATOM   1938  OD1 ASN A 122     -21.109  28.671 -38.099  1.00  0.580          O  
ATOM   1939  ND2 ASN A 122     -19.224  28.231 -39.227  1.00  0.580          N  
ATOM   1940  H   ASN A 122     -19.151  27.641 -35.727  1.00  0.470          H  
ATOM   1941  HA  ASN A 122     -18.620  30.597 -35.489  1.00  0.500          H  
ATOM   1942 1HB  ASN A 122     -19.226  30.802 -37.781  1.00  0.690          H  
ATOM   1943 2HB  ASN A 122     -17.973  29.585 -37.634  1.00  0.690          H  
ATOM   1944 1HD2 ASN A 122     -19.709  27.602 -39.841  1.00  0.690          H  
ATOM   1945 2HD2 ASN A 122     -18.242  28.388 -39.351  1.00  0.690          H  
ATOM   1946  N   ALA A 123     -21.220  31.204 -35.852  1.00  0.400          N  
ATOM   1947  CA  ALA A 123     -22.618  31.462 -35.519  1.00  0.450          C  
ATOM   1948  C   ALA A 123     -23.584  30.862 -36.526  1.00  0.560          C  
ATOM   1949  O   ALA A 123     -23.709  31.562 -37.502  1.00  1.420          O  
ATOM   1950  CB  ALA A 123     -22.866  32.952 -35.460  1.00  0.610          C  
ATOM   1951  H   ALA A 123     -20.690  31.929 -36.348  1.00  0.480          H  
ATOM   1952  HA  ALA A 123     -22.820  31.010 -34.557  1.00  0.540          H  
ATOM   1953 1HB  ALA A 123     -23.893  33.148 -35.194  1.00  0.730          H  
ATOM   1954 2HB  ALA A 123     -22.209  33.364 -34.728  1.00  0.730          H  
ATOM   1955 3HB  ALA A 123     -22.658  33.400 -36.429  1.00  0.730          H  
ATOM   1956  N   THR A 124     -23.399  29.617 -36.833  1.00  0.610          N  
ATOM   1957  CA  THR A 124     -24.555  28.820 -37.225  1.00  0.550          C  
ATOM   1958  C   THR A 124     -24.394  27.418 -36.775  1.00  0.370          C  
ATOM   1959  O   THR A 124     -25.354  26.763 -36.386  1.00  0.560          O  
ATOM   1960  CB  THR A 124     -24.829  28.855 -38.748  1.00  0.790          C  
ATOM   1961  OG1 THR A 124     -25.190  30.178 -39.138  1.00  0.790          O  
ATOM   1962  CG2 THR A 124     -25.961  27.883 -39.141  1.00  0.790          C  
ATOM   1963  H   THR A 124     -22.605  29.444 -37.437  1.00  0.730          H  
ATOM   1964  HA  THR A 124     -25.434  29.228 -36.723  1.00  0.660          H  
ATOM   1965  HB  THR A 124     -23.916  28.574 -39.276  1.00  0.950          H  
ATOM   1966  HG1 THR A 124     -24.537  30.804 -38.776  1.00  0.950          H  
ATOM   1967 1HG2 THR A 124     -26.123  27.938 -40.212  1.00  0.950          H  
ATOM   1968 2HG2 THR A 124     -25.700  26.864 -38.879  1.00  0.950          H  
ATOM   1969 3HG2 THR A 124     -26.875  28.166 -38.619  1.00  0.950          H  
ATOM   1970  N   ASN A 125     -23.181  26.916 -36.917  1.00  0.320          N  
ATOM   1971  CA  ASN A 125     -22.905  25.542 -36.599  1.00  0.420          C  
ATOM   1972  C   ASN A 125     -21.445  25.332 -36.231  1.00  0.380          C  
ATOM   1973  O   ASN A 125     -20.579  26.189 -36.459  1.00  0.370          O  
ATOM   1974  CB  ASN A 125     -23.370  24.648 -37.748  1.00  0.550          C  
ATOM   1975  CG  ASN A 125     -22.758  25.000 -39.080  1.00  0.550          C  
ATOM   1976  OD1 ASN A 125     -21.561  25.248 -39.212  1.00  0.550          O  
ATOM   1977  ND2 ASN A 125     -23.585  25.032 -40.105  1.00  0.550          N  
ATOM   1978  H   ASN A 125     -22.426  27.510 -37.260  1.00  0.380          H  
ATOM   1979  HA  ASN A 125     -23.499  25.259 -35.737  1.00  0.500          H  
ATOM   1980 1HB  ASN A 125     -23.112  23.613 -37.527  1.00  0.660          H  
ATOM   1981 2HB  ASN A 125     -24.454  24.686 -37.831  1.00  0.660          H  
ATOM   1982 1HD2 ASN A 125     -23.241  25.260 -41.018  1.00  0.660          H  
ATOM   1983 2HD2 ASN A 125     -24.555  24.824 -39.976  1.00  0.660          H  
ATOM   1984  N   VAL A 126     -21.159  24.144 -35.738  1.00  0.370          N  
ATOM   1985  CA  VAL A 126     -19.800  23.811 -35.400  1.00  0.350          C  
ATOM   1986  C   VAL A 126     -19.250  22.915 -36.480  1.00  0.340          C  
ATOM   1987  O   VAL A 126     -19.862  21.909 -36.853  1.00  0.340          O  
ATOM   1988  CB  VAL A 126     -19.718  23.129 -34.022  1.00  0.500          C  
ATOM   1989  CG1 VAL A 126     -18.242  22.790 -33.688  1.00  0.500          C  
ATOM   1990  CG2 VAL A 126     -20.352  24.048 -32.972  1.00  0.500          C  
ATOM   1991  H   VAL A 126     -21.914  23.485 -35.559  1.00  0.440          H  
ATOM   1992  HA  VAL A 126     -19.205  24.720 -35.374  1.00  0.420          H  
ATOM   1993  HB  VAL A 126     -20.259  22.193 -34.051  1.00  0.600          H  
ATOM   1994 1HG1 VAL A 126     -18.194  22.299 -32.719  1.00  0.600          H  
ATOM   1995 2HG1 VAL A 126     -17.822  22.126 -34.442  1.00  0.600          H  
ATOM   1996 3HG1 VAL A 126     -17.657  23.713 -33.656  1.00  0.600          H  
ATOM   1997 1HG2 VAL A 126     -20.311  23.573 -31.995  1.00  0.600          H  
ATOM   1998 2HG2 VAL A 126     -19.819  24.973 -32.944  1.00  0.600          H  
ATOM   1999 3HG2 VAL A 126     -21.390  24.243 -33.232  1.00  0.600          H  
ATOM   2000  N   VAL A 127     -18.112  23.311 -37.020  1.00  0.320          N  
ATOM   2001  CA  VAL A 127     -17.509  22.571 -38.106  1.00  0.320          C  
ATOM   2002  C   VAL A 127     -16.134  22.045 -37.750  1.00  0.290          C  
ATOM   2003  O   VAL A 127     -15.268  22.777 -37.258  1.00  0.310          O  
ATOM   2004  CB  VAL A 127     -17.415  23.453 -39.366  1.00  0.450          C  
ATOM   2005  CG1 VAL A 127     -16.753  22.670 -40.519  1.00  0.450          C  
ATOM   2006  CG2 VAL A 127     -18.807  23.922 -39.730  1.00  0.450          C  
ATOM   2007  H   VAL A 127     -17.665  24.159 -36.652  1.00  0.380          H  
ATOM   2008  HA  VAL A 127     -18.146  21.718 -38.338  1.00  0.380          H  
ATOM   2009  HB  VAL A 127     -16.790  24.322 -39.158  1.00  0.540          H  
ATOM   2010 1HG1 VAL A 127     -16.691  23.303 -41.402  1.00  0.540          H  
ATOM   2011 2HG1 VAL A 127     -15.750  22.371 -40.234  1.00  0.540          H  
ATOM   2012 3HG1 VAL A 127     -17.340  21.781 -40.753  1.00  0.540          H  
ATOM   2013 1HG2 VAL A 127     -18.771  24.557 -40.609  1.00  0.540          H  
ATOM   2014 2HG2 VAL A 127     -19.429  23.073 -39.927  1.00  0.540          H  
ATOM   2015 3HG2 VAL A 127     -19.221  24.487 -38.900  1.00  0.540          H  
ATOM   2016  N   ILE A 128     -15.951  20.755 -37.984  1.00  0.270          N  
ATOM   2017  CA  ILE A 128     -14.676  20.110 -37.750  1.00  0.250          C  
ATOM   2018  C   ILE A 128     -14.153  19.510 -39.046  1.00  0.240          C  
ATOM   2019  O   ILE A 128     -14.850  18.737 -39.702  1.00  0.280          O  
ATOM   2020  CB  ILE A 128     -14.780  19.027 -36.656  1.00  0.360          C  
ATOM   2021  CG1 ILE A 128     -15.247  19.685 -35.349  1.00  0.360          C  
ATOM   2022  CG2 ILE A 128     -13.433  18.304 -36.499  1.00  0.360          C  
ATOM   2023  CD1 ILE A 128     -15.544  18.736 -34.212  1.00  0.360          C  
ATOM   2024  H   ILE A 128     -16.745  20.235 -38.373  1.00  0.320          H  
ATOM   2025  HA  ILE A 128     -13.965  20.856 -37.415  1.00  0.300          H  
ATOM   2026  HB  ILE A 128     -15.529  18.324 -36.929  1.00  0.430          H  
ATOM   2027 1HG1 ILE A 128     -14.505  20.387 -35.051  1.00  0.430          H  
ATOM   2028 2HG1 ILE A 128     -16.163  20.231 -35.550  1.00  0.430          H  
ATOM   2029 1HG2 ILE A 128     -13.493  17.539 -35.742  1.00  0.430          H  
ATOM   2030 2HG2 ILE A 128     -13.139  17.832 -37.439  1.00  0.430          H  
ATOM   2031 3HG2 ILE A 128     -12.699  19.043 -36.224  1.00  0.430          H  
ATOM   2032 1HD1 ILE A 128     -15.879  19.309 -33.348  1.00  0.430          H  
ATOM   2033 2HD1 ILE A 128     -16.329  18.039 -34.513  1.00  0.430          H  
ATOM   2034 3HD1 ILE A 128     -14.661  18.188 -33.943  1.00  0.430          H  
ATOM   2035  N   LYS A 129     -12.942  19.897 -39.442  1.00  0.190          N  
ATOM   2036  CA  LYS A 129     -12.341  19.369 -40.671  1.00  0.170          C  
ATOM   2037  C   LYS A 129     -10.861  19.074 -40.528  1.00  0.160          C  
ATOM   2038  O   LYS A 129     -10.146  19.765 -39.793  1.00  0.150          O  
ATOM   2039  CB  LYS A 129     -12.523  20.339 -41.846  1.00  0.250          C  
ATOM   2040  CG  LYS A 129     -13.933  20.496 -42.327  1.00  0.250          C  
ATOM   2041  CD  LYS A 129     -14.058  21.357 -43.587  1.00  0.250          C  
ATOM   2042  CE  LYS A 129     -13.680  20.565 -44.852  1.00  0.250          C  
ATOM   2043  NZ  LYS A 129     -13.980  21.311 -46.103  1.00  0.250          N  
ATOM   2044  H   LYS A 129     -12.440  20.575 -38.856  1.00  0.230          H  
ATOM   2045  HA  LYS A 129     -12.830  18.423 -40.915  1.00  0.200          H  
ATOM   2046 1HB  LYS A 129     -12.198  21.325 -41.537  1.00  0.300          H  
ATOM   2047 2HB  LYS A 129     -11.893  20.020 -42.670  1.00  0.300          H  
ATOM   2048 1HG  LYS A 129     -14.296  19.506 -42.547  1.00  0.300          H  
ATOM   2049 2HG  LYS A 129     -14.543  20.912 -41.545  1.00  0.300          H  
ATOM   2050 1HD  LYS A 129     -15.092  21.697 -43.682  1.00  0.300          H  
ATOM   2051 2HD  LYS A 129     -13.408  22.227 -43.505  1.00  0.300          H  
ATOM   2052 1HE  LYS A 129     -12.631  20.344 -44.833  1.00  0.300          H  
ATOM   2053 2HE  LYS A 129     -14.232  19.631 -44.862  1.00  0.300          H  
ATOM   2054 1HZ  LYS A 129     -13.716  20.743 -46.895  1.00  0.300          H  
ATOM   2055 2HZ  LYS A 129     -14.973  21.517 -46.156  1.00  0.300          H  
ATOM   2056 3HZ  LYS A 129     -13.458  22.171 -46.118  1.00  0.300          H  
ATOM   2057  N   VAL A 130     -10.379  18.070 -41.263  1.00  0.180          N  
ATOM   2058  CA  VAL A 130      -8.961  17.783 -41.285  1.00  0.190          C  
ATOM   2059  C   VAL A 130      -8.450  17.948 -42.694  1.00  0.250          C  
ATOM   2060  O   VAL A 130      -8.858  17.221 -43.595  1.00  0.320          O  
ATOM   2061  CB  VAL A 130      -8.723  16.364 -40.807  1.00  0.260          C  
ATOM   2062  CG1 VAL A 130      -7.234  16.012 -40.827  1.00  0.260          C  
ATOM   2063  CG2 VAL A 130      -9.293  16.247 -39.463  1.00  0.260          C  
ATOM   2064  H   VAL A 130     -10.982  17.479 -41.849  1.00  0.220          H  
ATOM   2065  HA  VAL A 130      -8.454  18.476 -40.633  1.00  0.230          H  
ATOM   2066  HB  VAL A 130      -9.228  15.680 -41.478  1.00  0.310          H  
ATOM   2067 1HG1 VAL A 130      -7.099  14.989 -40.487  1.00  0.310          H  
ATOM   2068 2HG1 VAL A 130      -6.852  16.101 -41.842  1.00  0.310          H  
ATOM   2069 3HG1 VAL A 130      -6.687  16.690 -40.169  1.00  0.310          H  
ATOM   2070 1HG2 VAL A 130      -9.170  15.264 -39.143  1.00  0.310          H  
ATOM   2071 2HG2 VAL A 130      -8.781  16.930 -38.799  1.00  0.310          H  
ATOM   2072 3HG2 VAL A 130     -10.355  16.477 -39.471  1.00  0.310          H  
ATOM   2073  N   CYS A 131      -7.547  18.884 -42.895  1.00  0.280          N  
ATOM   2074  CA  CYS A 131      -7.107  19.185 -44.251  1.00  0.320          C  
ATOM   2075  C   CYS A 131      -5.688  19.687 -44.282  1.00  0.270          C  
ATOM   2076  O   CYS A 131      -5.084  19.989 -43.250  1.00  0.150          O  
ATOM   2077  CB  CYS A 131      -7.955  20.294 -44.886  1.00  0.430          C  
ATOM   2078  SG  CYS A 131      -9.730  20.059 -44.840  1.00  0.430          S  
ATOM   2079  H   CYS A 131      -7.195  19.409 -42.099  1.00  0.340          H  
ATOM   2080  HA  CYS A 131      -7.169  18.280 -44.854  1.00  0.380          H  
ATOM   2081 1HB  CYS A 131      -7.730  21.234 -44.404  1.00  0.520          H  
ATOM   2082 2HB  CYS A 131      -7.665  20.402 -45.932  1.00  0.520          H  
ATOM   2083  N   GLU A 132      -5.149  19.789 -45.477  1.00  0.350          N  
ATOM   2084  CA  GLU A 132      -3.848  20.392 -45.640  1.00  0.310          C  
ATOM   2085  C   GLU A 132      -4.135  21.875 -45.782  1.00  0.310          C  
ATOM   2086  O   GLU A 132      -4.215  22.396 -46.896  1.00  0.380          O  
ATOM   2087  CB  GLU A 132      -3.106  19.800 -46.842  1.00  0.450          C  
ATOM   2088  CG  GLU A 132      -2.825  18.310 -46.677  1.00  0.450          C  
ATOM   2089  CD  GLU A 132      -2.020  17.677 -47.776  1.00  0.450          C  
ATOM   2090  OE1 GLU A 132      -1.979  18.194 -48.872  1.00  0.450          O  
ATOM   2091  OE2 GLU A 132      -1.415  16.671 -47.504  1.00  0.450          O  
ATOM   2092  H   GLU A 132      -5.674  19.493 -46.310  1.00  0.420          H  
ATOM   2093  HA  GLU A 132      -3.243  20.238 -44.745  1.00  0.370          H  
ATOM   2094 1HB  GLU A 132      -3.698  19.939 -47.749  1.00  0.540          H  
ATOM   2095 2HB  GLU A 132      -2.152  20.319 -46.976  1.00  0.540          H  
ATOM   2096 1HG  GLU A 132      -2.309  18.158 -45.732  1.00  0.540          H  
ATOM   2097 2HG  GLU A 132      -3.784  17.801 -46.623  1.00  0.540          H  
ATOM   2098  N   PHE A 133      -4.405  22.505 -44.637  1.00  0.280          N  
ATOM   2099  CA  PHE A 133      -4.814  23.900 -44.547  1.00  0.280          C  
ATOM   2100  C   PHE A 133      -3.616  24.817 -44.555  1.00  0.350          C  
ATOM   2101  O   PHE A 133      -2.646  24.571 -43.844  1.00  0.450          O  
ATOM   2102  CB  PHE A 133      -5.477  24.190 -43.199  1.00  0.390          C  
ATOM   2103  CG  PHE A 133      -6.817  23.603 -42.870  1.00  0.390          C  
ATOM   2104  CD1 PHE A 133      -6.920  22.536 -41.997  1.00  0.390          C  
ATOM   2105  CD2 PHE A 133      -7.959  24.123 -43.379  1.00  0.390          C  
ATOM   2106  CE1 PHE A 133      -8.143  22.017 -41.663  1.00  0.390          C  
ATOM   2107  CE2 PHE A 133      -9.183  23.603 -43.059  1.00  0.390          C  
ATOM   2108  CZ  PHE A 133      -9.267  22.549 -42.199  1.00  0.390          C  
ATOM   2109  H   PHE A 133      -4.335  21.934 -43.789  1.00  0.340          H  
ATOM   2110  HA  PHE A 133      -5.466  24.153 -45.381  1.00  0.340          H  
ATOM   2111 1HB  PHE A 133      -4.794  23.822 -42.459  1.00  0.470          H  
ATOM   2112 2HB  PHE A 133      -5.542  25.272 -43.062  1.00  0.470          H  
ATOM   2113  HD1 PHE A 133      -6.016  22.101 -41.562  1.00  0.470          H  
ATOM   2114  HD2 PHE A 133      -7.889  24.961 -44.042  1.00  0.470          H  
ATOM   2115  HE1 PHE A 133      -8.216  21.175 -40.968  1.00  0.470          H  
ATOM   2116  HE2 PHE A 133     -10.089  24.030 -43.482  1.00  0.470          H  
ATOM   2117  HZ  PHE A 133     -10.221  22.138 -41.938  1.00  0.470          H  
ATOM   2118  N   GLN A 134      -3.708  25.934 -45.252  1.00  0.350          N  
ATOM   2119  CA  GLN A 134      -2.657  26.925 -45.135  1.00  0.430          C  
ATOM   2120  C   GLN A 134      -3.157  28.028 -44.225  1.00  0.310          C  
ATOM   2121  O   GLN A 134      -3.908  28.918 -44.644  1.00  0.400          O  
ATOM   2122  CB  GLN A 134      -2.221  27.480 -46.483  1.00  0.570          C  
ATOM   2123  CG  GLN A 134      -1.129  28.559 -46.373  1.00  0.570          C  
ATOM   2124  CD  GLN A 134       0.157  28.043 -45.720  1.00  0.570          C  
ATOM   2125  OE1 GLN A 134       0.740  27.023 -46.131  1.00  0.570          O  
ATOM   2126  NE2 GLN A 134       0.606  28.751 -44.684  1.00  0.570          N  
ATOM   2127  H   GLN A 134      -4.507  26.096 -45.875  1.00  0.420          H  
ATOM   2128  HA  GLN A 134      -1.789  26.468 -44.665  1.00  0.520          H  
ATOM   2129 1HB  GLN A 134      -1.864  26.680 -47.114  1.00  0.680          H  
ATOM   2130 2HB  GLN A 134      -3.087  27.922 -46.986  1.00  0.680          H  
ATOM   2131 1HG  GLN A 134      -0.884  28.904 -47.375  1.00  0.680          H  
ATOM   2132 2HG  GLN A 134      -1.505  29.395 -45.776  1.00  0.680          H  
ATOM   2133 1HE2 GLN A 134       1.448  28.484 -44.206  1.00  0.680          H  
ATOM   2134 2HE2 GLN A 134       0.097  29.569 -44.364  1.00  0.680          H  
ATOM   2135  N   PHE A 135      -2.743  27.968 -42.970  1.00  0.250          N  
ATOM   2136  CA  PHE A 135      -3.263  28.871 -41.963  1.00  0.160          C  
ATOM   2137  C   PHE A 135      -2.651  30.244 -41.998  1.00  0.180          C  
ATOM   2138  O   PHE A 135      -1.491  30.419 -42.376  1.00  0.230          O  
ATOM   2139  CB  PHE A 135      -3.100  28.294 -40.562  1.00  0.260          C  
ATOM   2140  CG  PHE A 135      -4.037  27.178 -40.289  1.00  0.260          C  
ATOM   2141  CD1 PHE A 135      -3.611  25.889 -40.274  1.00  0.260          C  
ATOM   2142  CD2 PHE A 135      -5.374  27.431 -40.070  1.00  0.260          C  
ATOM   2143  CE1 PHE A 135      -4.504  24.891 -40.040  1.00  0.260          C  
ATOM   2144  CE2 PHE A 135      -6.263  26.427 -39.858  1.00  0.260          C  
ATOM   2145  CZ  PHE A 135      -5.832  25.157 -39.842  1.00  0.260          C  
ATOM   2146  H   PHE A 135      -2.090  27.247 -42.684  1.00  0.300          H  
ATOM   2147  HA  PHE A 135      -4.325  28.977 -42.130  1.00  0.190          H  
ATOM   2148 1HB  PHE A 135      -2.080  27.930 -40.434  1.00  0.310          H  
ATOM   2149 2HB  PHE A 135      -3.266  29.083 -39.819  1.00  0.310          H  
ATOM   2150  HD1 PHE A 135      -2.560  25.665 -40.446  1.00  0.310          H  
ATOM   2151  HD2 PHE A 135      -5.714  28.460 -40.082  1.00  0.310          H  
ATOM   2152  HE1 PHE A 135      -4.174  23.892 -40.024  1.00  0.310          H  
ATOM   2153  HE2 PHE A 135      -7.305  26.645 -39.701  1.00  0.310          H  
ATOM   2154  HZ  PHE A 135      -6.526  24.345 -39.670  1.00  0.310          H  
ATOM   2155  N   CYS A 136      -3.462  31.207 -41.594  1.00  0.170          N  
ATOM   2156  CA  CYS A 136      -3.080  32.586 -41.391  1.00  0.180          C  
ATOM   2157  C   CYS A 136      -2.110  32.706 -40.240  1.00  0.160          C  
ATOM   2158  O   CYS A 136      -2.290  32.037 -39.230  1.00  0.170          O  
ATOM   2159  CB  CYS A 136      -4.281  33.408 -41.045  1.00  0.250          C  
ATOM   2160  SG  CYS A 136      -3.879  35.101 -40.837  1.00  0.250          S  
ATOM   2161  H   CYS A 136      -4.429  30.964 -41.352  1.00  0.200          H  
ATOM   2162  HA  CYS A 136      -2.616  32.963 -42.301  1.00  0.220          H  
ATOM   2163 1HB  CYS A 136      -5.039  33.299 -41.816  1.00  0.300          H  
ATOM   2164 2HB  CYS A 136      -4.709  33.043 -40.119  1.00  0.300          H  
ATOM   2165  N   ASN A 137      -1.092  33.569 -40.341  1.00  0.140          N  
ATOM   2166  CA  ASN A 137      -0.192  33.719 -39.193  1.00  0.120          C  
ATOM   2167  C   ASN A 137      -0.955  34.164 -37.942  1.00  0.130          C  
ATOM   2168  O   ASN A 137      -0.647  33.731 -36.829  1.00  0.130          O  
ATOM   2169  CB  ASN A 137       0.908  34.725 -39.485  1.00  0.180          C  
ATOM   2170  CG  ASN A 137       1.952  34.215 -40.425  1.00  0.180          C  
ATOM   2171  OD1 ASN A 137       2.103  33.007 -40.630  1.00  0.180          O  
ATOM   2172  ND2 ASN A 137       2.693  35.116 -41.013  1.00  0.180          N  
ATOM   2173  H   ASN A 137      -0.948  34.104 -41.188  1.00  0.170          H  
ATOM   2174  HA  ASN A 137       0.256  32.749 -38.975  1.00  0.140          H  
ATOM   2175 1HB  ASN A 137       0.467  35.630 -39.909  1.00  0.210          H  
ATOM   2176 2HB  ASN A 137       1.389  35.010 -38.548  1.00  0.210          H  
ATOM   2177 1HD2 ASN A 137       3.408  34.832 -41.653  1.00  0.210          H  
ATOM   2178 2HD2 ASN A 137       2.556  36.088 -40.829  1.00  0.210          H  
ATOM   2179  N   TYR A 138      -1.949  35.026 -38.126  1.00  0.140          N  
ATOM   2180  CA  TYR A 138      -2.775  35.502 -37.032  1.00  0.140          C  
ATOM   2181  C   TYR A 138      -4.240  35.255 -37.369  1.00  0.160          C  
ATOM   2182  O   TYR A 138      -4.896  36.174 -37.847  1.00  0.180          O  
ATOM   2183  CB  TYR A 138      -2.532  36.992 -36.828  1.00  0.200          C  
ATOM   2184  CG  TYR A 138      -1.091  37.278 -36.590  1.00  0.200          C  
ATOM   2185  CD1 TYR A 138      -0.310  37.677 -37.651  1.00  0.200          C  
ATOM   2186  CD2 TYR A 138      -0.536  37.111 -35.343  1.00  0.200          C  
ATOM   2187  CE1 TYR A 138       1.025  37.921 -37.484  1.00  0.200          C  
ATOM   2188  CE2 TYR A 138       0.811  37.354 -35.164  1.00  0.200          C  
ATOM   2189  CZ  TYR A 138       1.590  37.759 -36.233  1.00  0.200          C  
ATOM   2190  OH  TYR A 138       2.933  37.996 -36.054  1.00  0.200          O  
ATOM   2191  H   TYR A 138      -2.124  35.360 -39.066  1.00  0.170          H  
ATOM   2192  HA  TYR A 138      -2.502  34.977 -36.123  1.00  0.170          H  
ATOM   2193 1HB  TYR A 138      -2.857  37.546 -37.715  1.00  0.240          H  
ATOM   2194 2HB  TYR A 138      -3.107  37.355 -35.978  1.00  0.240          H  
ATOM   2195  HD1 TYR A 138      -0.760  37.787 -38.622  1.00  0.240          H  
ATOM   2196  HD2 TYR A 138      -1.153  36.783 -34.504  1.00  0.240          H  
ATOM   2197  HE1 TYR A 138       1.633  38.234 -38.332  1.00  0.240          H  
ATOM   2198  HE2 TYR A 138       1.263  37.221 -34.181  1.00  0.240          H  
ATOM   2199  HH  TYR A 138       3.329  38.252 -36.891  1.00  0.240          H  
ATOM   2200  N   PRO A 139      -4.786  34.054 -37.130  1.00  0.170          N  
ATOM   2201  CA  PRO A 139      -6.125  33.690 -37.517  1.00  0.190          C  
ATOM   2202  C   PRO A 139      -7.112  34.386 -36.617  1.00  0.200          C  
ATOM   2203  O   PRO A 139      -6.821  34.619 -35.432  1.00  0.190          O  
ATOM   2204  CB  PRO A 139      -6.134  32.172 -37.310  1.00  0.290          C  
ATOM   2205  CG  PRO A 139      -5.132  31.933 -36.200  1.00  0.290          C  
ATOM   2206  CD  PRO A 139      -4.059  33.009 -36.392  1.00  0.290          C  
ATOM   2207  HA  PRO A 139      -6.295  33.963 -38.570  1.00  0.230          H  
ATOM   2208 1HB  PRO A 139      -7.144  31.839 -37.062  1.00  0.340          H  
ATOM   2209 2HB  PRO A 139      -5.851  31.663 -38.248  1.00  0.340          H  
ATOM   2210 1HG  PRO A 139      -5.621  31.992 -35.210  1.00  0.340          H  
ATOM   2211 2HG  PRO A 139      -4.717  30.914 -36.287  1.00  0.340          H  
ATOM   2212 1HD  PRO A 139      -3.755  33.361 -35.399  1.00  0.340          H  
ATOM   2213 2HD  PRO A 139      -3.216  32.615 -36.977  1.00  0.340          H  
ATOM   2214  N   PHE A 140      -8.288  34.670 -37.150  1.00  0.250          N  
ATOM   2215  CA  PHE A 140      -9.365  35.228 -36.342  1.00  0.270          C  
ATOM   2216  C   PHE A 140     -10.731  35.150 -36.991  1.00  0.300          C  
ATOM   2217  O   PHE A 140     -10.875  34.939 -38.203  1.00  0.380          O  
ATOM   2218  CB  PHE A 140      -9.087  36.677 -35.976  1.00  0.370          C  
ATOM   2219  CG  PHE A 140      -8.995  37.599 -37.128  1.00  0.370          C  
ATOM   2220  CD1 PHE A 140     -10.104  38.279 -37.577  1.00  0.370          C  
ATOM   2221  CD2 PHE A 140      -7.794  37.811 -37.755  1.00  0.370          C  
ATOM   2222  CE1 PHE A 140      -9.999  39.155 -38.611  1.00  0.370          C  
ATOM   2223  CE2 PHE A 140      -7.685  38.687 -38.786  1.00  0.370          C  
ATOM   2224  CZ  PHE A 140      -8.794  39.373 -39.212  1.00  0.370          C  
ATOM   2225  H   PHE A 140      -8.415  34.495 -38.153  1.00  0.300          H  
ATOM   2226  HA  PHE A 140      -9.414  34.670 -35.409  1.00  0.320          H  
ATOM   2227 1HB  PHE A 140      -9.881  37.039 -35.314  1.00  0.440          H  
ATOM   2228 2HB  PHE A 140      -8.158  36.736 -35.420  1.00  0.440          H  
ATOM   2229  HD1 PHE A 140     -11.069  38.127 -37.090  1.00  0.440          H  
ATOM   2230  HD2 PHE A 140      -6.912  37.278 -37.407  1.00  0.440          H  
ATOM   2231  HE1 PHE A 140     -10.871  39.688 -38.942  1.00  0.440          H  
ATOM   2232  HE2 PHE A 140      -6.712  38.839 -39.253  1.00  0.440          H  
ATOM   2233  HZ  PHE A 140      -8.726  40.085 -40.026  1.00  0.440          H  
ATOM   2234  N   LEU A 141     -11.733  35.372 -36.159  1.00  0.260          N  
ATOM   2235  CA  LEU A 141     -13.106  35.509 -36.604  1.00  0.290          C  
ATOM   2236  C   LEU A 141     -13.530  36.931 -36.279  1.00  0.310          C  
ATOM   2237  O   LEU A 141     -12.998  37.506 -35.334  1.00  0.360          O  
ATOM   2238  CB  LEU A 141     -13.965  34.509 -35.852  1.00  0.390          C  
ATOM   2239  CG  LEU A 141     -13.493  33.056 -35.931  1.00  0.390          C  
ATOM   2240  CD1 LEU A 141     -14.347  32.257 -35.044  1.00  0.390          C  
ATOM   2241  CD2 LEU A 141     -13.557  32.562 -37.326  1.00  0.390          C  
ATOM   2242  H   LEU A 141     -11.519  35.480 -35.159  1.00  0.310          H  
ATOM   2243  HA  LEU A 141     -13.177  35.368 -37.680  1.00  0.350          H  
ATOM   2244 1HB  LEU A 141     -13.998  34.790 -34.810  1.00  0.470          H  
ATOM   2245 2HB  LEU A 141     -14.981  34.556 -36.253  1.00  0.470          H  
ATOM   2246  HG  LEU A 141     -12.481  32.984 -35.570  1.00  0.470          H  
ATOM   2247 1HD1 LEU A 141     -14.030  31.221 -35.046  1.00  0.470          H  
ATOM   2248 2HD1 LEU A 141     -14.232  32.671 -34.063  1.00  0.470          H  
ATOM   2249 3HD1 LEU A 141     -15.390  32.316 -35.358  1.00  0.470          H  
ATOM   2250 1HD2 LEU A 141     -13.251  31.527 -37.380  1.00  0.470          H  
ATOM   2251 2HD2 LEU A 141     -14.561  32.656 -37.620  1.00  0.470          H  
ATOM   2252 3HD2 LEU A 141     -12.919  33.149 -37.975  1.00  0.470          H  
ATOM   2253  N   GLY A 142     -14.473  37.507 -37.003  1.00  0.260          N  
ATOM   2254  CA  GLY A 142     -14.912  38.843 -36.608  1.00  0.290          C  
ATOM   2255  C   GLY A 142     -16.412  39.057 -36.729  1.00  0.330          C  
ATOM   2256  O   GLY A 142     -17.079  38.544 -37.651  1.00  0.350          O  
ATOM   2257  H   GLY A 142     -14.858  37.032 -37.822  1.00  0.310          H  
ATOM   2258 1HA  GLY A 142     -14.619  39.027 -35.580  1.00  0.350          H  
ATOM   2259 2HA  GLY A 142     -14.388  39.587 -37.207  1.00  0.350          H  
ATOM   2260  N   VAL A 143     -16.915  39.887 -35.811  1.00  0.340          N  
ATOM   2261  CA  VAL A 143     -18.326  40.228 -35.728  1.00  0.400          C  
ATOM   2262  C   VAL A 143     -18.513  41.745 -35.796  1.00  0.420          C  
ATOM   2263  O   VAL A 143     -17.758  42.507 -35.180  1.00  0.420          O  
ATOM   2264  CB  VAL A 143     -18.909  39.612 -34.426  1.00  0.540          C  
ATOM   2265  CG1 VAL A 143     -18.287  40.234 -33.202  1.00  0.540          C  
ATOM   2266  CG2 VAL A 143     -20.380  39.713 -34.410  1.00  0.540          C  
ATOM   2267  H   VAL A 143     -16.266  40.265 -35.112  1.00  0.410          H  
ATOM   2268  HA  VAL A 143     -18.834  39.813 -36.579  1.00  0.480          H  
ATOM   2269  HB  VAL A 143     -18.639  38.556 -34.394  1.00  0.640          H  
ATOM   2270 1HG1 VAL A 143     -18.687  39.751 -32.313  1.00  0.640          H  
ATOM   2271 2HG1 VAL A 143     -17.221  40.099 -33.223  1.00  0.640          H  
ATOM   2272 3HG1 VAL A 143     -18.515  41.289 -33.161  1.00  0.640          H  
ATOM   2273 1HG2 VAL A 143     -20.738  39.257 -33.513  1.00  0.640          H  
ATOM   2274 2HG2 VAL A 143     -20.697  40.720 -34.448  1.00  0.640          H  
ATOM   2275 3HG2 VAL A 143     -20.761  39.193 -35.243  1.00  0.640          H  
ATOM   2276  N   TYR A 144     -19.510  42.177 -36.555  1.00  0.460          N  
ATOM   2277  CA  TYR A 144     -19.763  43.596 -36.740  1.00  0.490          C  
ATOM   2278  C   TYR A 144     -21.059  44.103 -36.115  1.00  0.500          C  
ATOM   2279  O   TYR A 144     -22.115  43.469 -36.224  1.00  0.510          O  
ATOM   2280  CB  TYR A 144     -19.765  43.906 -38.231  1.00  0.670          C  
ATOM   2281  CG  TYR A 144     -20.012  45.349 -38.565  1.00  0.670          C  
ATOM   2282  CD1 TYR A 144     -18.968  46.246 -38.486  1.00  0.670          C  
ATOM   2283  CD2 TYR A 144     -21.267  45.776 -38.955  1.00  0.670          C  
ATOM   2284  CE1 TYR A 144     -19.159  47.557 -38.798  1.00  0.670          C  
ATOM   2285  CE2 TYR A 144     -21.463  47.096 -39.272  1.00  0.670          C  
ATOM   2286  CZ  TYR A 144     -20.408  47.987 -39.196  1.00  0.670          C  
ATOM   2287  OH  TYR A 144     -20.590  49.308 -39.522  1.00  0.670          O  
ATOM   2288  H   TYR A 144     -20.100  41.484 -37.023  1.00  0.550          H  
ATOM   2289  HA  TYR A 144     -18.949  44.143 -36.278  1.00  0.590          H  
ATOM   2290 1HB  TYR A 144     -18.803  43.617 -38.658  1.00  0.810          H  
ATOM   2291 2HB  TYR A 144     -20.531  43.305 -38.721  1.00  0.810          H  
ATOM   2292  HD1 TYR A 144     -17.993  45.907 -38.180  1.00  0.810          H  
ATOM   2293  HD2 TYR A 144     -22.092  45.070 -39.013  1.00  0.810          H  
ATOM   2294  HE1 TYR A 144     -18.327  48.260 -38.736  1.00  0.810          H  
ATOM   2295  HE2 TYR A 144     -22.449  47.440 -39.583  1.00  0.810          H  
ATOM   2296  HH  TYR A 144     -19.753  49.772 -39.436  1.00  0.810          H  
ATOM   2297  N   TYR A 145     -20.963  45.253 -35.442  1.00  0.510          N  
ATOM   2298  CA  TYR A 145     -22.125  45.933 -34.863  1.00  0.540          C  
ATOM   2299  C   TYR A 145     -22.732  46.944 -35.800  1.00  0.630          C  
ATOM   2300  O   TYR A 145     -22.062  47.878 -36.248  1.00  0.670          O  
ATOM   2301  CB  TYR A 145     -21.794  46.690 -33.599  1.00  0.740          C  
ATOM   2302  CG  TYR A 145     -22.972  47.441 -33.052  1.00  0.740          C  
ATOM   2303  CD1 TYR A 145     -24.013  46.746 -32.464  1.00  0.740          C  
ATOM   2304  CD2 TYR A 145     -23.019  48.823 -33.133  1.00  0.740          C  
ATOM   2305  CE1 TYR A 145     -25.087  47.417 -31.959  1.00  0.740          C  
ATOM   2306  CE2 TYR A 145     -24.102  49.491 -32.624  1.00  0.740          C  
ATOM   2307  CZ  TYR A 145     -25.125  48.804 -32.043  1.00  0.740          C  
ATOM   2308  OH  TYR A 145     -26.186  49.501 -31.530  1.00  0.740          O  
ATOM   2309  H   TYR A 145     -20.029  45.663 -35.343  1.00  0.610          H  
ATOM   2310  HA  TYR A 145     -22.889  45.187 -34.642  1.00  0.650          H  
ATOM   2311 1HB  TYR A 145     -21.480  46.038 -32.877  1.00  0.890          H  
ATOM   2312 2HB  TYR A 145     -21.000  47.381 -33.788  1.00  0.890          H  
ATOM   2313  HD1 TYR A 145     -23.983  45.666 -32.409  1.00  0.890          H  
ATOM   2314  HD2 TYR A 145     -22.209  49.373 -33.599  1.00  0.890          H  
ATOM   2315  HE1 TYR A 145     -25.905  46.865 -31.499  1.00  0.890          H  
ATOM   2316  HE2 TYR A 145     -24.165  50.566 -32.679  1.00  0.890          H  
ATOM   2317  HH  TYR A 145     -26.879  48.889 -31.282  1.00  0.890          H  
ATOM   2318  N   HIS A 146     -24.029  46.843 -36.004  1.00  0.630          N  
ATOM   2319  CA  HIS A 146     -24.712  47.762 -36.893  1.00  0.710          C  
ATOM   2320  C   HIS A 146     -25.182  49.045 -36.208  1.00  0.810          C  
ATOM   2321  O   HIS A 146     -26.029  49.024 -35.332  1.00  1.080          O  
ATOM   2322  CB  HIS A 146     -25.889  47.038 -37.541  1.00  0.960          C  
ATOM   2323  CG  HIS A 146     -25.446  45.947 -38.471  1.00  0.960          C  
ATOM   2324  ND1 HIS A 146     -25.101  46.193 -39.786  1.00  0.960          N  
ATOM   2325  CD2 HIS A 146     -25.271  44.615 -38.281  1.00  0.960          C  
ATOM   2326  CE1 HIS A 146     -24.744  45.062 -40.364  1.00  0.960          C  
ATOM   2327  NE2 HIS A 146     -24.837  44.094 -39.478  1.00  0.960          N  
ATOM   2328  H   HIS A 146     -24.556  46.078 -35.563  1.00  0.760          H  
ATOM   2329  HA  HIS A 146     -24.028  48.052 -37.689  1.00  0.850          H  
ATOM   2330 1HB  HIS A 146     -26.516  46.593 -36.759  1.00  1.150          H  
ATOM   2331 2HB  HIS A 146     -26.500  47.746 -38.094  1.00  1.150          H  
ATOM   2332  HD2 HIS A 146     -25.441  44.058 -37.353  1.00  1.150          H  
ATOM   2333  HE1 HIS A 146     -24.423  44.949 -41.400  1.00  1.150          H  
ATOM   2334  HE2 HIS A 146     -24.623  43.121 -39.651  1.00  1.150          H  
ATOM   2335  N   LYS A 147     -24.677  50.185 -36.673  1.00  0.660          N  
ATOM   2336  CA  LYS A 147     -24.996  51.499 -36.103  1.00  0.730          C  
ATOM   2337  C   LYS A 147     -26.488  51.819 -35.992  1.00  0.650          C  
ATOM   2338  O   LYS A 147     -26.920  52.474 -35.043  1.00  0.650          O  
ATOM   2339  CB  LYS A 147     -24.360  52.603 -36.950  1.00  0.990          C  
ATOM   2340  CG  LYS A 147     -24.577  54.020 -36.417  1.00  0.990          C  
ATOM   2341  CD  LYS A 147     -23.863  55.053 -37.268  1.00  0.990          C  
ATOM   2342  CE  LYS A 147     -24.098  56.454 -36.735  1.00  0.990          C  
ATOM   2343  NZ  LYS A 147     -23.418  57.489 -37.566  1.00  0.990          N  
ATOM   2344  H   LYS A 147     -23.992  50.132 -37.416  1.00  0.790          H  
ATOM   2345  HA  LYS A 147     -24.580  51.534 -35.096  1.00  0.880          H  
ATOM   2346 1HB  LYS A 147     -23.301  52.424 -37.048  1.00  1.190          H  
ATOM   2347 2HB  LYS A 147     -24.787  52.573 -37.952  1.00  1.190          H  
ATOM   2348 1HG  LYS A 147     -25.643  54.259 -36.431  1.00  1.190          H  
ATOM   2349 2HG  LYS A 147     -24.228  54.086 -35.390  1.00  1.190          H  
ATOM   2350 1HD  LYS A 147     -22.797  54.850 -37.285  1.00  1.190          H  
ATOM   2351 2HD  LYS A 147     -24.242  54.997 -38.288  1.00  1.190          H  
ATOM   2352 1HE  LYS A 147     -25.169  56.654 -36.723  1.00  1.190          H  
ATOM   2353 2HE  LYS A 147     -23.716  56.512 -35.715  1.00  1.190          H  
ATOM   2354 1HZ  LYS A 147     -23.598  58.405 -37.178  1.00  1.190          H  
ATOM   2355 2HZ  LYS A 147     -22.422  57.317 -37.573  1.00  1.190          H  
ATOM   2356 3HZ  LYS A 147     -23.773  57.451 -38.511  1.00  1.190          H  
ATOM   2357  N   ASN A 148     -27.271  51.404 -36.986  1.00  0.610          N  
ATOM   2358  CA  ASN A 148     -28.681  51.759 -37.033  1.00  0.580          C  
ATOM   2359  C   ASN A 148     -29.635  50.713 -36.452  1.00  0.570          C  
ATOM   2360  O   ASN A 148     -30.849  50.813 -36.652  1.00  0.550          O  
ATOM   2361  CB  ASN A 148     -29.057  52.084 -38.461  1.00  0.820          C  
ATOM   2362  CG  ASN A 148     -28.369  53.338 -38.954  1.00  0.820          C  
ATOM   2363  OD1 ASN A 148     -28.144  54.299 -38.206  1.00  0.820          O  
ATOM   2364  ND2 ASN A 148     -28.026  53.341 -40.216  1.00  0.820          N  
ATOM   2365  H   ASN A 148     -26.872  50.872 -37.744  1.00  0.730          H  
ATOM   2366  HA  ASN A 148     -28.815  52.662 -36.436  1.00  0.700          H  
ATOM   2367 1HB  ASN A 148     -28.783  51.250 -39.107  1.00  0.990          H  
ATOM   2368 2HB  ASN A 148     -30.135  52.219 -38.537  1.00  0.990          H  
ATOM   2369 1HD2 ASN A 148     -27.567  54.140 -40.607  1.00  0.990          H  
ATOM   2370 2HD2 ASN A 148     -28.225  52.549 -40.794  1.00  0.990          H  
ATOM   2371  N   ASN A 149     -29.106  49.711 -35.752  1.00  0.640          N  
ATOM   2372  CA  ASN A 149     -29.950  48.688 -35.149  1.00  0.680          C  
ATOM   2373  C   ASN A 149     -29.247  48.106 -33.924  1.00  0.830          C  
ATOM   2374  O   ASN A 149     -28.139  48.480 -33.593  1.00  1.450          O  
ATOM   2375  CB  ASN A 149     -30.272  47.612 -36.185  1.00  0.940          C  
ATOM   2376  CG  ASN A 149     -31.598  46.900 -35.955  1.00  0.940          C  
ATOM   2377  OD1 ASN A 149     -31.984  46.640 -34.802  1.00  0.940          O  
ATOM   2378  ND2 ASN A 149     -32.292  46.589 -37.026  1.00  0.940          N  
ATOM   2379  H   ASN A 149     -28.089  49.664 -35.605  1.00  0.770          H  
ATOM   2380  HA  ASN A 149     -30.878  49.148 -34.809  1.00  0.820          H  
ATOM   2381 1HB  ASN A 149     -30.292  48.065 -37.177  1.00  1.120          H  
ATOM   2382 2HB  ASN A 149     -29.472  46.869 -36.188  1.00  1.120          H  
ATOM   2383 1HD2 ASN A 149     -33.175  46.124 -36.937  1.00  1.120          H  
ATOM   2384 2HD2 ASN A 149     -31.944  46.823 -37.935  1.00  1.120          H  
ATOM   2385  N   LYS A 150     -29.860  47.173 -33.239  1.00  0.510          N  
ATOM   2386  CA  LYS A 150     -29.189  46.617 -32.067  1.00  0.580          C  
ATOM   2387  C   LYS A 150     -28.388  45.355 -32.363  1.00  0.690          C  
ATOM   2388  O   LYS A 150     -27.733  44.807 -31.476  1.00  1.480          O  
ATOM   2389  CB  LYS A 150     -30.207  46.335 -30.967  1.00  0.780          C  
ATOM   2390  CG  LYS A 150     -30.872  47.588 -30.405  1.00  0.780          C  
ATOM   2391  CD  LYS A 150     -31.859  47.247 -29.292  1.00  0.780          C  
ATOM   2392  CE  LYS A 150     -32.508  48.505 -28.716  1.00  0.780          C  
ATOM   2393  NZ  LYS A 150     -33.500  48.183 -27.647  1.00  0.780          N  
ATOM   2394  H   LYS A 150     -30.786  46.866 -33.521  1.00  0.610          H  
ATOM   2395  HA  LYS A 150     -28.488  47.361 -31.692  1.00  0.700          H  
ATOM   2396 1HB  LYS A 150     -30.988  45.680 -31.355  1.00  0.940          H  
ATOM   2397 2HB  LYS A 150     -29.717  45.812 -30.145  1.00  0.940          H  
ATOM   2398 1HG  LYS A 150     -30.103  48.255 -30.012  1.00  0.940          H  
ATOM   2399 2HG  LYS A 150     -31.398  48.105 -31.206  1.00  0.940          H  
ATOM   2400 1HD  LYS A 150     -32.639  46.594 -29.687  1.00  0.940          H  
ATOM   2401 2HD  LYS A 150     -31.337  46.720 -28.494  1.00  0.940          H  
ATOM   2402 1HE  LYS A 150     -31.732  49.145 -28.298  1.00  0.940          H  
ATOM   2403 2HE  LYS A 150     -33.014  49.043 -29.517  1.00  0.940          H  
ATOM   2404 1HZ  LYS A 150     -33.904  49.040 -27.293  1.00  0.940          H  
ATOM   2405 2HZ  LYS A 150     -34.232  47.599 -28.027  1.00  0.940          H  
ATOM   2406 3HZ  LYS A 150     -33.038  47.695 -26.893  1.00  0.940          H  
ATOM   2407  N   SER A 151     -28.483  44.857 -33.580  1.00  0.580          N  
ATOM   2408  CA  SER A 151     -27.861  43.594 -33.911  1.00  0.510          C  
ATOM   2409  C   SER A 151     -26.367  43.599 -34.194  1.00  0.500          C  
ATOM   2410  O   SER A 151     -25.755  44.608 -34.580  1.00  0.570          O  
ATOM   2411  CB  SER A 151     -28.567  42.991 -35.112  1.00  0.740          C  
ATOM   2412  OG  SER A 151     -28.346  43.754 -36.269  1.00  0.740          O  
ATOM   2413  H   SER A 151     -29.001  45.360 -34.282  1.00  0.700          H  
ATOM   2414  HA  SER A 151     -28.023  42.927 -33.064  1.00  0.610          H  
ATOM   2415 1HB  SER A 151     -28.205  41.974 -35.273  1.00  0.890          H  
ATOM   2416 2HB  SER A 151     -29.635  42.932 -34.912  1.00  0.890          H  
ATOM   2417  HG  SER A 151     -28.833  43.312 -36.974  1.00  0.890          H  
ATOM   2418  N   TRP A 152     -25.829  42.390 -34.064  1.00  0.460          N  
ATOM   2419  CA  TRP A 152     -24.471  42.026 -34.397  1.00  0.480          C  
ATOM   2420  C   TRP A 152     -24.547  40.856 -35.356  1.00  0.490          C  
ATOM   2421  O   TRP A 152     -25.403  39.980 -35.193  1.00  0.480          O  
ATOM   2422  CB  TRP A 152     -23.689  41.565 -33.167  1.00  0.660          C  
ATOM   2423  CG  TRP A 152     -23.333  42.589 -32.145  1.00  0.660          C  
ATOM   2424  CD1 TRP A 152     -24.113  43.046 -31.130  1.00  0.660          C  
ATOM   2425  CD2 TRP A 152     -22.048  43.251 -31.997  1.00  0.660          C  
ATOM   2426  NE1 TRP A 152     -23.402  43.937 -30.350  1.00  0.660          N  
ATOM   2427  CE2 TRP A 152     -22.134  44.065 -30.868  1.00  0.660          C  
ATOM   2428  CE3 TRP A 152     -20.849  43.209 -32.716  1.00  0.660          C  
ATOM   2429  CZ2 TRP A 152     -21.058  44.831 -30.433  1.00  0.660          C  
ATOM   2430  CZ3 TRP A 152     -19.778  43.971 -32.303  1.00  0.660          C  
ATOM   2431  CH2 TRP A 152     -19.871  44.762 -31.181  1.00  0.660          C  
ATOM   2432  H   TRP A 152     -26.430  41.657 -33.718  1.00  0.550          H  
ATOM   2433  HA  TRP A 152     -23.975  42.865 -34.874  1.00  0.580          H  
ATOM   2434 1HB  TRP A 152     -24.267  40.803 -32.656  1.00  0.800          H  
ATOM   2435 2HB  TRP A 152     -22.780  41.091 -33.489  1.00  0.800          H  
ATOM   2436  HD1 TRP A 152     -25.147  42.744 -30.948  1.00  0.800          H  
ATOM   2437  HE1 TRP A 152     -23.765  44.412 -29.535  1.00  0.800          H  
ATOM   2438  HE3 TRP A 152     -20.760  42.607 -33.587  1.00  0.800          H  
ATOM   2439  HZ2 TRP A 152     -21.118  45.468 -29.551  1.00  0.800          H  
ATOM   2440  HZ3 TRP A 152     -18.859  43.924 -32.892  1.00  0.800          H  
ATOM   2441  HH2 TRP A 152     -19.011  45.352 -30.874  1.00  0.800          H  
ATOM   2442  N   MET A 153     -23.642  40.813 -36.318  1.00  0.510          N  
ATOM   2443  CA  MET A 153     -23.569  39.682 -37.241  1.00  0.520          C  
ATOM   2444  C   MET A 153     -22.147  39.276 -37.478  1.00  0.500          C  
ATOM   2445  O   MET A 153     -21.251  40.123 -37.502  1.00  0.560          O  
ATOM   2446  CB  MET A 153     -24.196  40.003 -38.593  1.00  0.720          C  
ATOM   2447  CG  MET A 153     -25.683  40.288 -38.577  1.00  0.720          C  
ATOM   2448  SD  MET A 153     -26.355  40.611 -40.237  1.00  0.720          S  
ATOM   2449  CE  MET A 153     -26.292  38.985 -41.040  1.00  0.720          C  
ATOM   2450  H   MET A 153     -22.994  41.606 -36.400  1.00  0.610          H  
ATOM   2451  HA  MET A 153     -24.089  38.833 -36.804  1.00  0.620          H  
ATOM   2452 1HB  MET A 153     -23.695  40.872 -39.014  1.00  0.870          H  
ATOM   2453 2HB  MET A 153     -24.004  39.170 -39.263  1.00  0.870          H  
ATOM   2454 1HG  MET A 153     -26.212  39.445 -38.136  1.00  0.870          H  
ATOM   2455 2HG  MET A 153     -25.872  41.166 -37.955  1.00  0.870          H  
ATOM   2456 1HE  MET A 153     -26.692  39.066 -42.052  1.00  0.870          H  
ATOM   2457 2HE  MET A 153     -25.265  38.634 -41.094  1.00  0.870          H  
ATOM   2458 3HE  MET A 153     -26.892  38.272 -40.472  1.00  0.870          H  
ATOM   2459  N   GLU A 154     -21.903  37.993 -37.685  1.00  0.450          N  
ATOM   2460  CA  GLU A 154     -20.539  37.640 -38.015  1.00  0.430          C  
ATOM   2461  C   GLU A 154     -20.313  38.026 -39.447  1.00  0.500          C  
ATOM   2462  O   GLU A 154     -21.184  37.806 -40.291  1.00  0.610          O  
ATOM   2463  CB  GLU A 154     -20.232  36.194 -37.743  1.00  0.610          C  
ATOM   2464  CG  GLU A 154     -20.257  35.897 -36.297  1.00  0.610          C  
ATOM   2465  CD  GLU A 154     -19.872  34.544 -35.973  1.00  0.610          C  
ATOM   2466  OE1 GLU A 154     -20.170  33.645 -36.733  1.00  0.610          O  
ATOM   2467  OE2 GLU A 154     -19.309  34.368 -34.931  1.00  0.610          O  
ATOM   2468  H   GLU A 154     -22.639  37.297 -37.660  1.00  0.540          H  
ATOM   2469  HA  GLU A 154     -19.863  38.210 -37.405  1.00  0.520          H  
ATOM   2470 1HB  GLU A 154     -20.930  35.567 -38.249  1.00  0.730          H  
ATOM   2471 2HB  GLU A 154     -19.237  35.966 -38.118  1.00  0.730          H  
ATOM   2472 1HG  GLU A 154     -19.593  36.590 -35.780  1.00  0.730          H  
ATOM   2473 2HG  GLU A 154     -21.250  36.068 -35.942  1.00  0.730          H  
ATOM   2474  N   SER A 155     -19.165  38.631 -39.718  1.00  0.460          N  
ATOM   2475  CA  SER A 155     -18.876  39.068 -41.075  1.00  0.510          C  
ATOM   2476  C   SER A 155     -17.578  38.537 -41.647  1.00  0.460          C  
ATOM   2477  O   SER A 155     -17.401  38.537 -42.868  1.00  0.480          O  
ATOM   2478  CB  SER A 155     -18.850  40.582 -41.141  1.00  0.690          C  
ATOM   2479  OG  SER A 155     -17.810  41.110 -40.363  1.00  0.690          O  
ATOM   2480  H   SER A 155     -18.489  38.779 -38.968  1.00  0.550          H  
ATOM   2481  HA  SER A 155     -19.682  38.717 -41.720  1.00  0.610          H  
ATOM   2482 1HB  SER A 155     -18.728  40.896 -42.176  1.00  0.830          H  
ATOM   2483 2HB  SER A 155     -19.805  40.975 -40.788  1.00  0.830          H  
ATOM   2484  HG  SER A 155     -17.797  42.051 -40.550  1.00  0.830          H  
ATOM   2485  N   GLU A 156     -16.661  38.070 -40.805  1.00  0.430          N  
ATOM   2486  CA  GLU A 156     -15.410  37.607 -41.386  1.00  0.420          C  
ATOM   2487  C   GLU A 156     -14.842  36.393 -40.694  1.00  0.310          C  
ATOM   2488  O   GLU A 156     -14.865  36.233 -39.471  1.00  0.260          O  
ATOM   2489  CB  GLU A 156     -14.380  38.748 -41.468  1.00  0.590          C  
ATOM   2490  CG  GLU A 156     -13.975  39.368 -40.157  1.00  0.590          C  
ATOM   2491  CD  GLU A 156     -13.004  40.543 -40.305  1.00  0.590          C  
ATOM   2492  OE1 GLU A 156     -12.578  40.865 -41.406  1.00  0.590          O  
ATOM   2493  OE2 GLU A 156     -12.676  41.119 -39.287  1.00  0.590          O  
ATOM   2494  H   GLU A 156     -16.826  38.082 -39.798  1.00  0.520          H  
ATOM   2495  HA  GLU A 156     -15.610  37.304 -42.411  1.00  0.500          H  
ATOM   2496 1HB  GLU A 156     -13.478  38.377 -41.950  1.00  0.710          H  
ATOM   2497 2HB  GLU A 156     -14.779  39.544 -42.100  1.00  0.710          H  
ATOM   2498 1HG  GLU A 156     -14.876  39.716 -39.651  1.00  0.710          H  
ATOM   2499 2HG  GLU A 156     -13.511  38.602 -39.536  1.00  0.710          H  
ATOM   2500  N   PHE A 157     -14.307  35.533 -41.534  1.00  0.390          N  
ATOM   2501  CA  PHE A 157     -13.689  34.288 -41.153  1.00  0.330          C  
ATOM   2502  C   PHE A 157     -12.349  34.215 -41.828  1.00  0.330          C  
ATOM   2503  O   PHE A 157     -12.284  33.978 -43.025  1.00  0.380          O  
ATOM   2504  CB  PHE A 157     -14.628  33.145 -41.575  1.00  0.490          C  
ATOM   2505  CG  PHE A 157     -15.927  33.232 -40.829  1.00  0.490          C  
ATOM   2506  CD1 PHE A 157     -16.958  34.102 -41.207  1.00  0.490          C  
ATOM   2507  CD2 PHE A 157     -16.102  32.473 -39.724  1.00  0.490          C  
ATOM   2508  CE1 PHE A 157     -18.091  34.209 -40.448  1.00  0.490          C  
ATOM   2509  CE2 PHE A 157     -17.228  32.572 -38.970  1.00  0.490          C  
ATOM   2510  CZ  PHE A 157     -18.220  33.445 -39.330  1.00  0.490          C  
ATOM   2511  H   PHE A 157     -14.335  35.765 -42.516  1.00  0.470          H  
ATOM   2512  HA  PHE A 157     -13.541  34.270 -40.073  1.00  0.400          H  
ATOM   2513 1HB  PHE A 157     -14.834  33.190 -42.645  1.00  0.580          H  
ATOM   2514 2HB  PHE A 157     -14.166  32.196 -41.357  1.00  0.580          H  
ATOM   2515  HD1 PHE A 157     -16.854  34.717 -42.094  1.00  0.580          H  
ATOM   2516  HD2 PHE A 157     -15.314  31.784 -39.438  1.00  0.580          H  
ATOM   2517  HE1 PHE A 157     -18.884  34.903 -40.737  1.00  0.580          H  
ATOM   2518  HE2 PHE A 157     -17.331  31.971 -38.079  1.00  0.580          H  
ATOM   2519  HZ  PHE A 157     -19.114  33.526 -38.731  1.00  0.580          H  
ATOM   2520  N   ARG A 158     -11.278  34.507 -41.104  1.00  0.330          N  
ATOM   2521  CA  ARG A 158      -9.970  34.554 -41.731  1.00  0.350          C  
ATOM   2522  C   ARG A 158      -9.047  33.667 -40.934  1.00  0.310          C  
ATOM   2523  O   ARG A 158      -8.276  34.122 -40.092  1.00  0.600          O  
ATOM   2524  CB  ARG A 158      -9.455  35.978 -41.782  1.00  0.480          C  
ATOM   2525  CG  ARG A 158     -10.356  36.919 -42.576  1.00  0.480          C  
ATOM   2526  CD  ARG A 158      -9.810  38.273 -42.672  1.00  0.480          C  
ATOM   2527  NE  ARG A 158     -10.796  39.211 -43.148  1.00  0.480          N  
ATOM   2528  CZ  ARG A 158     -11.112  39.514 -44.418  1.00  0.480          C  
ATOM   2529  NH1 ARG A 158     -10.516  38.967 -45.484  1.00  0.480          N  
ATOM   2530  NH2 ARG A 158     -12.073  40.406 -44.563  1.00  0.480          N  
ATOM   2531  H   ARG A 158     -11.339  34.694 -40.097  1.00  0.400          H  
ATOM   2532  HA  ARG A 158     -10.036  34.168 -42.749  1.00  0.420          H  
ATOM   2533 1HB  ARG A 158      -9.355  36.372 -40.767  1.00  0.580          H  
ATOM   2534 2HB  ARG A 158      -8.479  35.991 -42.241  1.00  0.580          H  
ATOM   2535 1HG  ARG A 158     -10.489  36.523 -43.585  1.00  0.580          H  
ATOM   2536 2HG  ARG A 158     -11.325  36.990 -42.083  1.00  0.580          H  
ATOM   2537 1HD  ARG A 158      -9.488  38.589 -41.708  1.00  0.580          H  
ATOM   2538 2HD  ARG A 158      -8.970  38.284 -43.352  1.00  0.580          H  
ATOM   2539  HE  ARG A 158     -11.342  39.710 -42.428  1.00  0.580          H  
ATOM   2540 1HH1 ARG A 158      -9.751  38.272 -45.395  1.00  0.580          H  
ATOM   2541 2HH1 ARG A 158     -10.804  39.241 -46.410  1.00  0.580          H  
ATOM   2542 1HH2 ARG A 158     -12.493  40.800 -43.700  1.00  0.580          H  
ATOM   2543 2HH2 ARG A 158     -12.381  40.698 -45.476  1.00  0.580          H  
ATOM   2544  N   VAL A 159      -9.194  32.380 -41.150  1.00  0.330          N  
ATOM   2545  CA  VAL A 159      -8.493  31.387 -40.365  1.00  0.260          C  
ATOM   2546  C   VAL A 159      -7.361  30.827 -41.211  1.00  0.230          C  
ATOM   2547  O   VAL A 159      -6.224  30.675 -40.759  1.00  0.180          O  
ATOM   2548  CB  VAL A 159      -9.483  30.297 -39.916  1.00  0.390          C  
ATOM   2549  CG1 VAL A 159      -8.764  29.228 -39.147  1.00  0.390          C  
ATOM   2550  CG2 VAL A 159     -10.593  30.936 -39.070  1.00  0.390          C  
ATOM   2551  H   VAL A 159      -9.825  32.093 -41.888  1.00  0.400          H  
ATOM   2552  HA  VAL A 159      -8.072  31.864 -39.483  1.00  0.310          H  
ATOM   2553  HB  VAL A 159      -9.923  29.830 -40.793  1.00  0.470          H  
ATOM   2554 1HG1 VAL A 159      -9.472  28.476 -38.863  1.00  0.470          H  
ATOM   2555 2HG1 VAL A 159      -8.006  28.792 -39.765  1.00  0.470          H  
ATOM   2556 3HG1 VAL A 159      -8.304  29.653 -38.255  1.00  0.470          H  
ATOM   2557 1HG2 VAL A 159     -11.304  30.171 -38.754  1.00  0.470          H  
ATOM   2558 2HG2 VAL A 159     -10.148  31.398 -38.202  1.00  0.470          H  
ATOM   2559 3HG2 VAL A 159     -11.117  31.697 -39.647  1.00  0.470          H  
ATOM   2560  N   TYR A 160      -7.701  30.492 -42.439  1.00  0.280          N  
ATOM   2561  CA  TYR A 160      -6.805  29.890 -43.403  1.00  0.280          C  
ATOM   2562  C   TYR A 160      -7.197  30.421 -44.753  1.00  0.320          C  
ATOM   2563  O   TYR A 160      -8.270  31.005 -44.888  1.00  0.370          O  
ATOM   2564  CB  TYR A 160      -6.886  28.349 -43.361  1.00  0.390          C  
ATOM   2565  CG  TYR A 160      -8.199  27.787 -43.749  1.00  0.390          C  
ATOM   2566  CD1 TYR A 160      -8.448  27.455 -45.059  1.00  0.390          C  
ATOM   2567  CD2 TYR A 160      -9.162  27.583 -42.791  1.00  0.390          C  
ATOM   2568  CE1 TYR A 160      -9.657  26.931 -45.423  1.00  0.390          C  
ATOM   2569  CE2 TYR A 160     -10.374  27.057 -43.152  1.00  0.390          C  
ATOM   2570  CZ  TYR A 160     -10.626  26.731 -44.460  1.00  0.390          C  
ATOM   2571  OH  TYR A 160     -11.842  26.194 -44.809  1.00  0.390          O  
ATOM   2572  H   TYR A 160      -8.646  30.664 -42.741  1.00  0.340          H  
ATOM   2573  HA  TYR A 160      -5.787  30.217 -43.219  1.00  0.340          H  
ATOM   2574 1HB  TYR A 160      -6.139  27.923 -44.026  1.00  0.470          H  
ATOM   2575 2HB  TYR A 160      -6.666  28.007 -42.378  1.00  0.470          H  
ATOM   2576  HD1 TYR A 160      -7.685  27.610 -45.809  1.00  0.470          H  
ATOM   2577  HD2 TYR A 160      -8.962  27.833 -41.758  1.00  0.470          H  
ATOM   2578  HE1 TYR A 160      -9.843  26.676 -46.465  1.00  0.470          H  
ATOM   2579  HE2 TYR A 160     -11.137  26.891 -42.402  1.00  0.470          H  
ATOM   2580  HH  TYR A 160     -12.405  26.152 -44.031  1.00  0.470          H  
ATOM   2581  N   SER A 161      -6.326  30.239 -45.735  1.00  0.330          N  
ATOM   2582  CA  SER A 161      -6.615  30.654 -47.098  1.00  0.460          C  
ATOM   2583  C   SER A 161      -7.040  29.422 -47.861  1.00  0.590          C  
ATOM   2584  O   SER A 161      -8.209  29.062 -47.856  1.00  1.220          O  
ATOM   2585  CB  SER A 161      -5.396  31.287 -47.745  1.00  0.590          C  
ATOM   2586  OG  SER A 161      -4.357  30.360 -47.920  1.00  0.590          O  
ATOM   2587  H   SER A 161      -5.437  29.772 -45.531  1.00  0.400          H  
ATOM   2588  HA  SER A 161      -7.437  31.373 -47.097  1.00  0.550          H  
ATOM   2589 1HB  SER A 161      -5.678  31.706 -48.711  1.00  0.710          H  
ATOM   2590 2HB  SER A 161      -5.048  32.111 -47.123  1.00  0.710          H  
ATOM   2591  HG  SER A 161      -3.589  30.882 -48.195  1.00  0.710          H  
ATOM   2592  N   SER A 162      -6.116  28.741 -48.497  1.00  0.510          N  
ATOM   2593  CA  SER A 162      -6.491  27.514 -49.169  1.00  0.660          C  
ATOM   2594  C   SER A 162      -6.482  26.312 -48.231  1.00  0.460          C  
ATOM   2595  O   SER A 162      -5.901  26.336 -47.135  1.00  0.410          O  
ATOM   2596  CB  SER A 162      -5.589  27.255 -50.363  1.00  0.860          C  
ATOM   2597  OG  SER A 162      -4.273  26.990 -49.970  1.00  0.860          O  
ATOM   2598  H   SER A 162      -5.159  29.071 -48.510  1.00  0.610          H  
ATOM   2599  HA  SER A 162      -7.509  27.631 -49.544  1.00  0.790          H  
ATOM   2600 1HB  SER A 162      -5.977  26.409 -50.930  1.00  1.040          H  
ATOM   2601 2HB  SER A 162      -5.606  28.123 -51.020  1.00  1.040          H  
ATOM   2602  HG  SER A 162      -3.792  26.779 -50.777  1.00  1.040          H  
ATOM   2603  N   ALA A 163      -7.110  25.244 -48.700  1.00  0.450          N  
ATOM   2604  CA  ALA A 163      -7.088  23.958 -48.042  1.00  0.320          C  
ATOM   2605  C   ALA A 163      -7.409  22.922 -49.084  1.00  0.480          C  
ATOM   2606  O   ALA A 163      -8.245  23.158 -49.961  1.00  0.600          O  
ATOM   2607  CB  ALA A 163      -8.074  23.900 -46.893  1.00  0.500          C  
ATOM   2608  H   ALA A 163      -7.597  25.318 -49.582  1.00  0.540          H  
ATOM   2609  HA  ALA A 163      -6.083  23.773 -47.673  1.00  0.380          H  
ATOM   2610 1HB  ALA A 163      -8.033  22.920 -46.419  1.00  0.600          H  
ATOM   2611 2HB  ALA A 163      -7.809  24.660 -46.188  1.00  0.600          H  
ATOM   2612 3HB  ALA A 163      -9.079  24.080 -47.261  1.00  0.600          H  
ATOM   2613  N   ASN A 164      -6.805  21.765 -48.958  1.00  0.560          N  
ATOM   2614  CA  ASN A 164      -7.120  20.691 -49.881  1.00  0.790          C  
ATOM   2615  C   ASN A 164      -6.912  19.346 -49.229  1.00  0.350          C  
ATOM   2616  O   ASN A 164      -6.568  19.260 -48.048  1.00  0.450          O  
ATOM   2617  CB  ASN A 164      -6.250  20.838 -51.131  1.00  1.010          C  
ATOM   2618  CG  ASN A 164      -6.868  20.301 -52.414  1.00  1.010          C  
ATOM   2619  OD1 ASN A 164      -7.652  19.343 -52.389  1.00  1.010          O  
ATOM   2620  ND2 ASN A 164      -6.523  20.906 -53.525  1.00  1.010          N  
ATOM   2621  H   ASN A 164      -6.075  21.677 -48.245  1.00  0.670          H  
ATOM   2622  HA  ASN A 164      -8.173  20.763 -50.159  1.00  0.950          H  
ATOM   2623 1HB  ASN A 164      -6.014  21.892 -51.280  1.00  1.220          H  
ATOM   2624 2HB  ASN A 164      -5.303  20.319 -50.962  1.00  1.220          H  
ATOM   2625 1HD2 ASN A 164      -6.897  20.596 -54.400  1.00  1.220          H  
ATOM   2626 2HD2 ASN A 164      -5.888  21.678 -53.499  1.00  1.220          H  
ATOM   2627  N   ASN A 165      -7.178  18.283 -49.984  1.00  0.500          N  
ATOM   2628  CA  ASN A 165      -6.953  16.936 -49.509  1.00  0.290          C  
ATOM   2629  C   ASN A 165      -7.584  16.709 -48.142  1.00  0.270          C  
ATOM   2630  O   ASN A 165      -6.922  16.215 -47.220  1.00  0.520          O  
ATOM   2631  CB  ASN A 165      -5.476  16.639 -49.528  1.00  0.490          C  
ATOM   2632  CG  ASN A 165      -4.923  16.705 -50.917  1.00  0.490          C  
ATOM   2633  OD1 ASN A 165      -5.597  16.305 -51.879  1.00  0.490          O  
ATOM   2634  ND2 ASN A 165      -3.719  17.191 -51.061  1.00  0.490          N  
ATOM   2635  H   ASN A 165      -7.509  18.429 -50.932  1.00  0.600          H  
ATOM   2636  HA  ASN A 165      -7.444  16.247 -50.200  1.00  0.350          H  
ATOM   2637 1HB  ASN A 165      -4.933  17.331 -48.884  1.00  0.590          H  
ATOM   2638 2HB  ASN A 165      -5.322  15.659 -49.158  1.00  0.590          H  
ATOM   2639 1HD2 ASN A 165      -3.309  17.252 -51.969  1.00  0.590          H  
ATOM   2640 2HD2 ASN A 165      -3.180  17.506 -50.249  1.00  0.590          H  
ATOM   2641  N   CYS A 166      -8.841  17.121 -48.019  1.00  0.370          N  
ATOM   2642  CA  CYS A 166      -9.583  17.009 -46.784  1.00  0.520          C  
ATOM   2643  C   CYS A 166     -10.153  15.633 -46.520  1.00  0.650          C  
ATOM   2644  O   CYS A 166     -10.613  14.935 -47.430  1.00  0.720          O  
ATOM   2645  CB  CYS A 166     -10.739  18.004 -46.775  1.00  0.670          C  
ATOM   2646  SG  CYS A 166     -10.235  19.740 -46.780  1.00  0.670          S  
ATOM   2647  H   CYS A 166      -9.282  17.524 -48.830  1.00  0.440          H  
ATOM   2648  HA  CYS A 166      -8.910  17.254 -45.975  1.00  0.620          H  
ATOM   2649 1HB  CYS A 166     -11.370  17.829 -47.641  1.00  0.800          H  
ATOM   2650 2HB  CYS A 166     -11.348  17.829 -45.882  1.00  0.800          H  
ATOM   2651  N   THR A 167     -10.139  15.279 -45.248  1.00  0.700          N  
ATOM   2652  CA  THR A 167     -10.727  14.083 -44.688  1.00  0.820          C  
ATOM   2653  C   THR A 167     -11.486  14.453 -43.410  1.00  0.840          C  
ATOM   2654  O   THR A 167     -11.375  15.575 -42.899  1.00  1.770          O  
ATOM   2655  CB  THR A 167      -9.658  12.998 -44.423  1.00  1.100          C  
ATOM   2656  OG1 THR A 167      -8.702  13.474 -43.469  1.00  1.100          O  
ATOM   2657  CG2 THR A 167      -8.943  12.638 -45.689  1.00  1.100          C  
ATOM   2658  H   THR A 167      -9.686  15.931 -44.603  1.00  0.840          H  
ATOM   2659  HA  THR A 167     -11.445  13.681 -45.401  1.00  0.980          H  
ATOM   2660  HB  THR A 167     -10.144  12.108 -44.026  1.00  1.320          H  
ATOM   2661  HG1 THR A 167      -9.104  13.498 -42.612  1.00  1.320          H  
ATOM   2662 1HG2 THR A 167      -8.235  11.875 -45.462  1.00  1.320          H  
ATOM   2663 2HG2 THR A 167      -9.660  12.267 -46.421  1.00  1.320          H  
ATOM   2664 3HG2 THR A 167      -8.430  13.503 -46.096  1.00  1.320          H  
ATOM   2665  N   PHE A 168     -12.289  13.535 -42.903  1.00  0.670          N  
ATOM   2666  CA  PHE A 168     -12.950  13.734 -41.614  1.00  0.520          C  
ATOM   2667  C   PHE A 168     -13.740  15.035 -41.446  1.00  0.570          C  
ATOM   2668  O   PHE A 168     -13.434  15.816 -40.549  1.00  1.120          O  
ATOM   2669  CB  PHE A 168     -11.919  13.649 -40.492  1.00  0.790          C  
ATOM   2670  CG  PHE A 168     -11.118  12.422 -40.535  1.00  0.790          C  
ATOM   2671  CD1 PHE A 168      -9.759  12.496 -40.730  1.00  0.790          C  
ATOM   2672  CD2 PHE A 168     -11.712  11.185 -40.417  1.00  0.790          C  
ATOM   2673  CE1 PHE A 168      -8.992  11.371 -40.813  1.00  0.790          C  
ATOM   2674  CE2 PHE A 168     -10.957  10.051 -40.501  1.00  0.790          C  
ATOM   2675  CZ  PHE A 168      -9.590  10.138 -40.701  1.00  0.790          C  
ATOM   2676  H   PHE A 168     -12.393  12.652 -43.384  1.00  0.800          H  
ATOM   2677  HA  PHE A 168     -13.662  12.917 -41.483  1.00  0.620          H  
ATOM   2678 1HB  PHE A 168     -11.256  14.493 -40.549  1.00  0.950          H  
ATOM   2679 2HB  PHE A 168     -12.401  13.691 -39.549  1.00  0.950          H  
ATOM   2680  HD1 PHE A 168      -9.295  13.468 -40.816  1.00  0.950          H  
ATOM   2681  HD2 PHE A 168     -12.789  11.106 -40.260  1.00  0.950          H  
ATOM   2682  HE1 PHE A 168      -7.915  11.453 -40.968  1.00  0.950          H  
ATOM   2683  HE2 PHE A 168     -11.434   9.079 -40.404  1.00  0.950          H  
ATOM   2684  HZ  PHE A 168      -8.994   9.232 -40.763  1.00  0.950          H  
ATOM   2685  N   GLU A 169     -14.705  15.302 -42.318  1.00  0.210          N  
ATOM   2686  CA  GLU A 169     -15.533  16.501 -42.165  1.00  0.170          C  
ATOM   2687  C   GLU A 169     -16.791  16.231 -41.343  1.00  0.220          C  
ATOM   2688  O   GLU A 169     -17.545  15.303 -41.645  1.00  0.280          O  
ATOM   2689  CB  GLU A 169     -15.928  17.075 -43.531  1.00  0.250          C  
ATOM   2690  CG  GLU A 169     -16.859  18.310 -43.463  1.00  0.250          C  
ATOM   2691  CD  GLU A 169     -17.108  18.937 -44.796  1.00  0.250          C  
ATOM   2692  OE1 GLU A 169     -16.508  18.515 -45.756  1.00  0.250          O  
ATOM   2693  OE2 GLU A 169     -17.880  19.856 -44.857  1.00  0.250          O  
ATOM   2694  H   GLU A 169     -14.892  14.651 -43.066  1.00  0.250          H  
ATOM   2695  HA  GLU A 169     -14.950  17.252 -41.641  1.00  0.200          H  
ATOM   2696 1HB  GLU A 169     -15.027  17.361 -44.072  1.00  0.300          H  
ATOM   2697 2HB  GLU A 169     -16.431  16.308 -44.116  1.00  0.300          H  
ATOM   2698 1HG  GLU A 169     -17.823  17.985 -43.072  1.00  0.300          H  
ATOM   2699 2HG  GLU A 169     -16.472  19.048 -42.774  1.00  0.300          H  
ATOM   2700  N   TYR A 170     -17.036  17.067 -40.329  1.00  0.190          N  
ATOM   2701  CA  TYR A 170     -18.222  16.931 -39.495  1.00  0.200          C  
ATOM   2702  C   TYR A 170     -18.898  18.302 -39.343  1.00  0.220          C  
ATOM   2703  O   TYR A 170     -18.226  19.313 -39.119  1.00  0.270          O  
ATOM   2704  CB  TYR A 170     -17.824  16.441 -38.098  1.00  0.280          C  
ATOM   2705  CG  TYR A 170     -16.927  15.216 -38.092  1.00  0.280          C  
ATOM   2706  CD1 TYR A 170     -15.553  15.410 -38.030  1.00  0.280          C  
ATOM   2707  CD2 TYR A 170     -17.432  13.935 -38.165  1.00  0.280          C  
ATOM   2708  CE1 TYR A 170     -14.702  14.361 -38.032  1.00  0.280          C  
ATOM   2709  CE2 TYR A 170     -16.555  12.862 -38.178  1.00  0.280          C  
ATOM   2710  CZ  TYR A 170     -15.194  13.081 -38.113  1.00  0.280          C  
ATOM   2711  OH  TYR A 170     -14.330  12.024 -38.135  1.00  0.280          O  
ATOM   2712  H   TYR A 170     -16.344  17.785 -40.119  1.00  0.230          H  
ATOM   2713  HA  TYR A 170     -18.924  16.243 -39.965  1.00  0.240          H  
ATOM   2714 1HB  TYR A 170     -17.328  17.233 -37.569  1.00  0.330          H  
ATOM   2715 2HB  TYR A 170     -18.724  16.200 -37.537  1.00  0.330          H  
ATOM   2716  HD1 TYR A 170     -15.152  16.410 -37.986  1.00  0.330          H  
ATOM   2717  HD2 TYR A 170     -18.506  13.767 -38.221  1.00  0.330          H  
ATOM   2718  HE1 TYR A 170     -13.639  14.548 -37.982  1.00  0.330          H  
ATOM   2719  HE2 TYR A 170     -16.939  11.845 -38.242  1.00  0.330          H  
ATOM   2720  HH  TYR A 170     -13.425  12.351 -38.100  1.00  0.330          H  
ATOM   2721  N   VAL A 171     -20.229  18.345 -39.423  1.00  0.240          N  
ATOM   2722  CA  VAL A 171     -20.955  19.601 -39.211  1.00  0.290          C  
ATOM   2723  C   VAL A 171     -22.130  19.380 -38.246  1.00  0.270          C  
ATOM   2724  O   VAL A 171     -22.921  18.455 -38.440  1.00  0.250          O  
ATOM   2725  CB  VAL A 171     -21.451  20.186 -40.557  1.00  0.390          C  
ATOM   2726  CG1 VAL A 171     -22.197  21.513 -40.311  1.00  0.390          C  
ATOM   2727  CG2 VAL A 171     -20.252  20.398 -41.506  1.00  0.390          C  
ATOM   2728  H   VAL A 171     -20.746  17.496 -39.616  1.00  0.290          H  
ATOM   2729  HA  VAL A 171     -20.281  20.328 -38.757  1.00  0.350          H  
ATOM   2730  HB  VAL A 171     -22.158  19.496 -41.015  1.00  0.460          H  
ATOM   2731 1HG1 VAL A 171     -22.549  21.913 -41.258  1.00  0.460          H  
ATOM   2732 2HG1 VAL A 171     -23.050  21.349 -39.665  1.00  0.460          H  
ATOM   2733 3HG1 VAL A 171     -21.533  22.229 -39.842  1.00  0.460          H  
ATOM   2734 1HG2 VAL A 171     -20.601  20.809 -42.451  1.00  0.460          H  
ATOM   2735 2HG2 VAL A 171     -19.555  21.082 -41.053  1.00  0.460          H  
ATOM   2736 3HG2 VAL A 171     -19.749  19.456 -41.702  1.00  0.460          H  
ATOM   2737  N   SER A 172     -22.242  20.229 -37.221  1.00  0.310          N  
ATOM   2738  CA  SER A 172     -23.325  20.138 -36.234  1.00  0.350          C  
ATOM   2739  C   SER A 172     -24.636  20.668 -36.772  1.00  0.370          C  
ATOM   2740  O   SER A 172     -24.713  21.253 -37.857  1.00  0.360          O  
ATOM   2741  CB  SER A 172     -23.062  20.960 -34.991  1.00  0.470          C  
ATOM   2742  OG  SER A 172     -23.242  22.334 -35.258  1.00  0.470          O  
ATOM   2743  H   SER A 172     -21.524  20.950 -37.105  1.00  0.370          H  
ATOM   2744  HA  SER A 172     -23.461  19.091 -35.959  1.00  0.420          H  
ATOM   2745 1HB  SER A 172     -23.722  20.652 -34.187  1.00  0.570          H  
ATOM   2746 2HB  SER A 172     -22.044  20.783 -34.664  1.00  0.570          H  
ATOM   2747  HG  SER A 172     -24.245  22.518 -35.255  1.00  0.570          H  
ATOM   2748  N   GLN A 173     -25.683  20.467 -35.992  1.00  0.410          N  
ATOM   2749  CA  GLN A 173     -26.972  21.009 -36.335  1.00  0.450          C  
ATOM   2750  C   GLN A 173     -26.857  22.541 -36.258  1.00  0.430          C  
ATOM   2751  O   GLN A 173     -25.949  23.037 -35.569  1.00  0.410          O  
ATOM   2752  CB  GLN A 173     -28.059  20.492 -35.377  1.00  0.610          C  
ATOM   2753  CG  GLN A 173     -27.942  20.973 -33.917  1.00  0.610          C  
ATOM   2754  CD  GLN A 173     -27.056  20.072 -33.070  1.00  0.610          C  
ATOM   2755  OE1 GLN A 173     -26.081  19.486 -33.569  1.00  0.610          O  
ATOM   2756  NE2 GLN A 173     -27.384  19.952 -31.790  1.00  0.610          N  
ATOM   2757  H   GLN A 173     -25.573  19.938 -35.126  1.00  0.490          H  
ATOM   2758  HA  GLN A 173     -27.208  20.664 -37.328  1.00  0.540          H  
ATOM   2759 1HB  GLN A 173     -29.038  20.800 -35.740  1.00  0.740          H  
ATOM   2760 2HB  GLN A 173     -28.047  19.402 -35.369  1.00  0.740          H  
ATOM   2761 1HG  GLN A 173     -27.539  21.984 -33.879  1.00  0.740          H  
ATOM   2762 2HG  GLN A 173     -28.939  20.967 -33.478  1.00  0.740          H  
ATOM   2763 1HE2 GLN A 173     -26.837  19.371 -31.184  1.00  0.740          H  
ATOM   2764 2HE2 GLN A 173     -28.177  20.443 -31.425  1.00  0.740          H  
ATOM   2765  N   PRO A 174     -27.625  23.297 -37.076  1.00  0.490          N  
ATOM   2766  CA  PRO A 174     -27.761  24.748 -37.054  1.00  0.490          C  
ATOM   2767  C   PRO A 174     -28.321  25.293 -35.741  1.00  0.470          C  
ATOM   2768  O   PRO A 174     -29.207  24.679 -35.142  1.00  0.480          O  
ATOM   2769  CB  PRO A 174     -28.766  25.016 -38.186  1.00  0.730          C  
ATOM   2770  CG  PRO A 174     -28.660  23.837 -39.101  1.00  0.730          C  
ATOM   2771  CD  PRO A 174     -28.359  22.662 -38.204  1.00  0.730          C  
ATOM   2772  HA  PRO A 174     -26.793  25.191 -37.287  1.00  0.590          H  
ATOM   2773 1HB  PRO A 174     -29.774  25.141 -37.764  1.00  0.880          H  
ATOM   2774 2HB  PRO A 174     -28.515  25.963 -38.685  1.00  0.880          H  
ATOM   2775 1HG  PRO A 174     -29.598  23.712 -39.666  1.00  0.880          H  
ATOM   2776 2HG  PRO A 174     -27.865  24.011 -39.841  1.00  0.880          H  
ATOM   2777 1HD  PRO A 174     -29.279  22.167 -37.858  1.00  0.880          H  
ATOM   2778 2HD  PRO A 174     -27.712  22.010 -38.805  1.00  0.880          H  
ATOM   2779  N   PHE A 175     -27.886  26.490 -35.362  1.00  0.470          N  
ATOM   2780  CA  PHE A 175     -28.398  27.176 -34.181  1.00  0.480          C  
ATOM   2781  C   PHE A 175     -28.200  28.689 -34.304  1.00  0.500          C  
ATOM   2782  O   PHE A 175     -27.511  29.167 -35.203  1.00  0.530          O  
ATOM   2783  CB  PHE A 175     -27.703  26.671 -32.907  1.00  0.670          C  
ATOM   2784  CG  PHE A 175     -26.232  26.998 -32.819  1.00  0.670          C  
ATOM   2785  CD1 PHE A 175     -25.819  28.151 -32.170  1.00  0.670          C  
ATOM   2786  CD2 PHE A 175     -25.265  26.173 -33.362  1.00  0.670          C  
ATOM   2787  CE1 PHE A 175     -24.497  28.477 -32.079  1.00  0.670          C  
ATOM   2788  CE2 PHE A 175     -23.928  26.516 -33.258  1.00  0.670          C  
ATOM   2789  CZ  PHE A 175     -23.556  27.661 -32.628  1.00  0.670          C  
ATOM   2790  H   PHE A 175     -27.113  26.906 -35.885  1.00  0.560          H  
ATOM   2791  HA  PHE A 175     -29.467  26.976 -34.098  1.00  0.580          H  
ATOM   2792 1HB  PHE A 175     -28.193  27.094 -32.035  1.00  0.800          H  
ATOM   2793 2HB  PHE A 175     -27.812  25.588 -32.849  1.00  0.800          H  
ATOM   2794  HD1 PHE A 175     -26.563  28.801 -31.726  1.00  0.800          H  
ATOM   2795  HD2 PHE A 175     -25.567  25.251 -33.882  1.00  0.800          H  
ATOM   2796  HE1 PHE A 175     -24.195  29.379 -31.564  1.00  0.800          H  
ATOM   2797  HE2 PHE A 175     -23.164  25.882 -33.676  1.00  0.800          H  
ATOM   2798  HZ  PHE A 175     -22.505  27.918 -32.562  1.00  0.800          H  
ATOM   2799  N   LEU A 176     -28.836  29.450 -33.419  1.00  0.540          N  
ATOM   2800  CA  LEU A 176     -28.649  30.898 -33.387  1.00  0.570          C  
ATOM   2801  C   LEU A 176     -27.656  31.275 -32.302  1.00  0.560          C  
ATOM   2802  O   LEU A 176     -27.853  30.925 -31.138  1.00  0.830          O  
ATOM   2803  CB  LEU A 176     -29.993  31.599 -33.126  1.00  0.790          C  
ATOM   2804  CG  LEU A 176     -29.967  33.154 -32.965  1.00  0.790          C  
ATOM   2805  CD1 LEU A 176     -29.533  33.819 -34.270  1.00  0.790          C  
ATOM   2806  CD2 LEU A 176     -31.361  33.627 -32.560  1.00  0.790          C  
ATOM   2807  H   LEU A 176     -29.429  29.016 -32.729  1.00  0.650          H  
ATOM   2808  HA  LEU A 176     -28.253  31.215 -34.349  1.00  0.680          H  
ATOM   2809 1HB  LEU A 176     -30.664  31.366 -33.950  1.00  0.940          H  
ATOM   2810 2HB  LEU A 176     -30.421  31.185 -32.214  1.00  0.940          H  
ATOM   2811  HG  LEU A 176     -29.252  33.435 -32.186  1.00  0.940          H  
ATOM   2812 1HD1 LEU A 176     -29.525  34.902 -34.135  1.00  0.940          H  
ATOM   2813 2HD1 LEU A 176     -28.536  33.496 -34.547  1.00  0.940          H  
ATOM   2814 3HD1 LEU A 176     -30.231  33.559 -35.063  1.00  0.940          H  
ATOM   2815 1HD2 LEU A 176     -31.355  34.711 -32.432  1.00  0.940          H  
ATOM   2816 2HD2 LEU A 176     -32.081  33.357 -33.333  1.00  0.940          H  
ATOM   2817 3HD2 LEU A 176     -31.645  33.154 -31.619  1.00  0.940          H  
ATOM   2818  N   MET A 177     -26.579  31.961 -32.665  1.00  0.440          N  
ATOM   2819  CA  MET A 177     -25.599  32.345 -31.657  1.00  0.380          C  
ATOM   2820  C   MET A 177     -25.863  33.744 -31.140  1.00  0.310          C  
ATOM   2821  O   MET A 177     -26.136  34.664 -31.912  1.00  0.400          O  
ATOM   2822  CB  MET A 177     -24.190  32.285 -32.207  1.00  0.560          C  
ATOM   2823  CG  MET A 177     -23.084  32.584 -31.189  1.00  0.560          C  
ATOM   2824  SD  MET A 177     -21.445  32.427 -31.879  1.00  0.560          S  
ATOM   2825  CE  MET A 177     -21.134  30.674 -31.963  1.00  0.560          C  
ATOM   2826  H   MET A 177     -26.458  32.216 -33.636  1.00  0.530          H  
ATOM   2827  HA  MET A 177     -25.677  31.660 -30.813  1.00  0.460          H  
ATOM   2828 1HB  MET A 177     -24.020  31.336 -32.673  1.00  0.670          H  
ATOM   2829 2HB  MET A 177     -24.099  33.049 -32.955  1.00  0.670          H  
ATOM   2830 1HG  MET A 177     -23.182  33.609 -30.831  1.00  0.670          H  
ATOM   2831 2HG  MET A 177     -23.167  31.915 -30.335  1.00  0.670          H  
ATOM   2832 1HE  MET A 177     -20.144  30.496 -32.391  1.00  0.670          H  
ATOM   2833 2HE  MET A 177     -21.176  30.243 -30.966  1.00  0.670          H  
ATOM   2834 3HE  MET A 177     -21.871  30.199 -32.583  1.00  0.670          H  
ATOM   2835  N   ASP A 178     -25.694  33.923 -29.834  1.00  0.410          N  
ATOM   2836  CA  ASP A 178     -25.814  35.239 -29.239  1.00  0.610          C  
ATOM   2837  C   ASP A 178     -24.479  35.963 -29.382  1.00  0.840          C  
ATOM   2838  O   ASP A 178     -23.479  35.630 -28.734  1.00  1.840          O  
ATOM   2839  CB  ASP A 178     -26.240  35.165 -27.772  1.00  0.770          C  
ATOM   2840  CG  ASP A 178     -26.478  36.554 -27.173  1.00  0.770          C  
ATOM   2841  OD1 ASP A 178     -26.076  37.532 -27.794  1.00  0.770          O  
ATOM   2842  OD2 ASP A 178     -27.073  36.635 -26.114  1.00  0.770          O  
ATOM   2843  H   ASP A 178     -25.491  33.128 -29.248  1.00  0.490          H  
ATOM   2844  HA  ASP A 178     -26.571  35.804 -29.784  1.00  0.730          H  
ATOM   2845 1HB  ASP A 178     -27.158  34.581 -27.686  1.00  0.930          H  
ATOM   2846 2HB  ASP A 178     -25.470  34.662 -27.191  1.00  0.930          H  
ATOM   2847  N   LEU A 179     -24.443  36.891 -30.316  1.00  0.450          N  
ATOM   2848  CA  LEU A 179     -23.249  37.631 -30.672  1.00  0.390          C  
ATOM   2849  C   LEU A 179     -23.119  38.956 -29.947  1.00  0.400          C  
ATOM   2850  O   LEU A 179     -22.219  39.741 -30.250  1.00  0.460          O  
ATOM   2851  CB  LEU A 179     -23.281  37.897 -32.169  1.00  0.570          C  
ATOM   2852  CG  LEU A 179     -23.239  36.680 -33.074  1.00  0.570          C  
ATOM   2853  CD1 LEU A 179     -23.441  37.136 -34.487  1.00  0.570          C  
ATOM   2854  CD2 LEU A 179     -21.885  35.978 -32.932  1.00  0.570          C  
ATOM   2855  H   LEU A 179     -25.308  37.096 -30.803  1.00  0.540          H  
ATOM   2856  HA  LEU A 179     -22.383  37.035 -30.400  1.00  0.470          H  
ATOM   2857 1HB  LEU A 179     -24.201  38.431 -32.395  1.00  0.680          H  
ATOM   2858 2HB  LEU A 179     -22.462  38.534 -32.413  1.00  0.680          H  
ATOM   2859  HG  LEU A 179     -24.043  35.989 -32.814  1.00  0.680          H  
ATOM   2860 1HD1 LEU A 179     -23.423  36.276 -35.152  1.00  0.680          H  
ATOM   2861 2HD1 LEU A 179     -24.407  37.635 -34.570  1.00  0.680          H  
ATOM   2862 3HD1 LEU A 179     -22.656  37.824 -34.758  1.00  0.680          H  
ATOM   2863 1HD2 LEU A 179     -21.851  35.139 -33.585  1.00  0.680          H  
ATOM   2864 2HD2 LEU A 179     -21.084  36.665 -33.201  1.00  0.680          H  
ATOM   2865 3HD2 LEU A 179     -21.733  35.630 -31.919  1.00  0.680          H  
ATOM   2866  N   GLU A 180     -24.051  39.245 -29.049  1.00  0.420          N  
ATOM   2867  CA  GLU A 180     -24.033  40.526 -28.364  1.00  0.420          C  
ATOM   2868  C   GLU A 180     -22.890  40.624 -27.367  1.00  0.410          C  
ATOM   2869  O   GLU A 180     -22.646  39.701 -26.592  1.00  0.420          O  
ATOM   2870  CB  GLU A 180     -25.380  40.759 -27.672  1.00  0.590          C  
ATOM   2871  CG  GLU A 180     -25.559  42.118 -27.006  1.00  0.590          C  
ATOM   2872  CD  GLU A 180     -26.918  42.268 -26.387  1.00  0.590          C  
ATOM   2873  OE1 GLU A 180     -27.890  42.133 -27.079  1.00  0.590          O  
ATOM   2874  OE2 GLU A 180     -26.983  42.490 -25.194  1.00  0.590          O  
ATOM   2875  H   GLU A 180     -24.771  38.546 -28.794  1.00  0.500          H  
ATOM   2876  HA  GLU A 180     -23.887  41.303 -29.101  1.00  0.500          H  
ATOM   2877 1HB  GLU A 180     -26.180  40.639 -28.402  1.00  0.710          H  
ATOM   2878 2HB  GLU A 180     -25.526  39.993 -26.912  1.00  0.710          H  
ATOM   2879 1HG  GLU A 180     -24.822  42.221 -26.225  1.00  0.710          H  
ATOM   2880 2HG  GLU A 180     -25.393  42.906 -27.740  1.00  0.710          H  
ATOM   2881  N   GLY A 181     -22.182  41.753 -27.370  1.00  0.400          N  
ATOM   2882  CA  GLY A 181     -21.136  41.945 -26.375  1.00  0.400          C  
ATOM   2883  C   GLY A 181     -21.801  42.213 -25.031  1.00  0.390          C  
ATOM   2884  O   GLY A 181     -22.810  42.916 -24.972  1.00  0.440          O  
ATOM   2885  H   GLY A 181     -22.386  42.475 -28.048  1.00  0.480          H  
ATOM   2886 1HA  GLY A 181     -20.515  41.054 -26.313  1.00  0.480          H  
ATOM   2887 2HA  GLY A 181     -20.497  42.780 -26.658  1.00  0.480          H  
ATOM   2888  N   LYS A 182     -21.195  41.738 -23.948  1.00  0.350          N  
ATOM   2889  CA  LYS A 182     -21.754  41.946 -22.614  1.00  0.340          C  
ATOM   2890  C   LYS A 182     -20.822  42.662 -21.645  1.00  0.310          C  
ATOM   2891  O   LYS A 182     -19.597  42.619 -21.776  1.00  0.280          O  
ATOM   2892  CB  LYS A 182     -22.160  40.604 -22.000  1.00  0.480          C  
ATOM   2893  CG  LYS A 182     -23.199  39.775 -22.802  1.00  0.480          C  
ATOM   2894  CD  LYS A 182     -24.586  40.416 -22.847  1.00  0.480          C  
ATOM   2895  CE  LYS A 182     -25.593  39.498 -23.539  1.00  0.480          C  
ATOM   2896  NZ  LYS A 182     -26.958  40.115 -23.606  1.00  0.480          N  
ATOM   2897  H   LYS A 182     -20.363  41.166 -24.072  1.00  0.420          H  
ATOM   2898  HA  LYS A 182     -22.643  42.567 -22.712  1.00  0.410          H  
ATOM   2899 1HB  LYS A 182     -21.272  39.982 -21.901  1.00  0.580          H  
ATOM   2900 2HB  LYS A 182     -22.551  40.768 -20.995  1.00  0.580          H  
ATOM   2901 1HG  LYS A 182     -22.838  39.648 -23.827  1.00  0.580          H  
ATOM   2902 2HG  LYS A 182     -23.277  38.786 -22.354  1.00  0.580          H  
ATOM   2903 1HD  LYS A 182     -24.927  40.641 -21.839  1.00  0.580          H  
ATOM   2904 2HD  LYS A 182     -24.543  41.344 -23.423  1.00  0.580          H  
ATOM   2905 1HE  LYS A 182     -25.248  39.292 -24.555  1.00  0.580          H  
ATOM   2906 2HE  LYS A 182     -25.656  38.558 -22.992  1.00  0.580          H  
ATOM   2907 1HZ  LYS A 182     -27.595  39.488 -24.074  1.00  0.580          H  
ATOM   2908 2HZ  LYS A 182     -27.299  40.307 -22.684  1.00  0.580          H  
ATOM   2909 3HZ  LYS A 182     -26.912  40.997 -24.140  1.00  0.580          H  
ATOM   2910  N   GLN A 183     -21.439  43.326 -20.671  1.00  0.360          N  
ATOM   2911  CA  GLN A 183     -20.769  44.013 -19.572  1.00  0.370          C  
ATOM   2912  C   GLN A 183     -20.919  43.223 -18.281  1.00  0.340          C  
ATOM   2913  O   GLN A 183     -21.803  42.373 -18.175  1.00  0.320          O  
ATOM   2914  CB  GLN A 183     -21.335  45.421 -19.395  1.00  0.510          C  
ATOM   2915  CG  GLN A 183     -21.165  46.296 -20.608  1.00  0.510          C  
ATOM   2916  CD  GLN A 183     -19.710  46.540 -20.888  1.00  0.510          C  
ATOM   2917  OE1 GLN A 183     -18.976  46.989 -20.004  1.00  0.510          O  
ATOM   2918  NE2 GLN A 183     -19.276  46.241 -22.097  1.00  0.510          N  
ATOM   2919  H   GLN A 183     -22.450  43.323 -20.675  1.00  0.430          H  
ATOM   2920  HA  GLN A 183     -19.705  44.082 -19.797  1.00  0.440          H  
ATOM   2921 1HB  GLN A 183     -22.398  45.360 -19.165  1.00  0.620          H  
ATOM   2922 2HB  GLN A 183     -20.847  45.909 -18.554  1.00  0.620          H  
ATOM   2923 1HG  GLN A 183     -21.602  45.801 -21.475  1.00  0.620          H  
ATOM   2924 2HG  GLN A 183     -21.651  47.255 -20.434  1.00  0.620          H  
ATOM   2925 1HE2 GLN A 183     -18.314  46.376 -22.332  1.00  0.620          H  
ATOM   2926 2HE2 GLN A 183     -19.906  45.871 -22.781  1.00  0.620          H  
ATOM   2927  N   GLY A 184     -20.075  43.521 -17.292  1.00  0.340          N  
ATOM   2928  CA  GLY A 184     -20.166  42.860 -15.990  1.00  0.320          C  
ATOM   2929  C   GLY A 184     -19.135  41.752 -15.827  1.00  0.260          C  
ATOM   2930  O   GLY A 184     -18.111  41.740 -16.518  1.00  0.320          O  
ATOM   2931  H   GLY A 184     -19.365  44.224 -17.443  1.00  0.410          H  
ATOM   2932 1HA  GLY A 184     -20.030  43.599 -15.200  1.00  0.380          H  
ATOM   2933 2HA  GLY A 184     -21.165  42.445 -15.863  1.00  0.380          H  
ATOM   2934  N   ASN A 185     -19.383  40.861 -14.876  1.00  0.190          N  
ATOM   2935  CA  ASN A 185     -18.449  39.803 -14.493  1.00  0.250          C  
ATOM   2936  C   ASN A 185     -18.571  38.636 -15.467  1.00  0.180          C  
ATOM   2937  O   ASN A 185     -19.564  38.533 -16.185  1.00  0.210          O  
ATOM   2938  CB  ASN A 185     -18.715  39.376 -13.075  1.00  0.330          C  
ATOM   2939  CG  ASN A 185     -18.496  40.501 -12.096  1.00  0.330          C  
ATOM   2940  OD1 ASN A 185     -17.788  41.484 -12.353  1.00  0.330          O  
ATOM   2941  ND2 ASN A 185     -19.096  40.366 -10.952  1.00  0.330          N  
ATOM   2942  H   ASN A 185     -20.259  40.933 -14.377  1.00  0.230          H  
ATOM   2943  HA  ASN A 185     -17.426  40.179 -14.559  1.00  0.300          H  
ATOM   2944 1HB  ASN A 185     -19.743  39.027 -12.993  1.00  0.390          H  
ATOM   2945 2HB  ASN A 185     -18.068  38.541 -12.811  1.00  0.390          H  
ATOM   2946 1HD2 ASN A 185     -18.998  41.066 -10.246  1.00  0.390          H  
ATOM   2947 2HD2 ASN A 185     -19.636  39.532 -10.774  1.00  0.390          H  
ATOM   2948  N   PHE A 186     -17.561  37.771 -15.533  1.00  0.120          N  
ATOM   2949  CA  PHE A 186     -17.646  36.629 -16.434  1.00  0.120          C  
ATOM   2950  C   PHE A 186     -18.781  35.747 -15.959  1.00  0.110          C  
ATOM   2951  O   PHE A 186     -18.944  35.549 -14.751  1.00  0.130          O  
ATOM   2952  CB  PHE A 186     -16.347  35.841 -16.485  1.00  0.170          C  
ATOM   2953  CG  PHE A 186     -15.204  36.541 -17.152  1.00  0.170          C  
ATOM   2954  CD1 PHE A 186     -14.054  36.855 -16.448  1.00  0.170          C  
ATOM   2955  CD2 PHE A 186     -15.276  36.896 -18.477  1.00  0.170          C  
ATOM   2956  CE1 PHE A 186     -12.999  37.494 -17.080  1.00  0.170          C  
ATOM   2957  CE2 PHE A 186     -14.245  37.534 -19.103  1.00  0.170          C  
ATOM   2958  CZ  PHE A 186     -13.099  37.832 -18.417  1.00  0.170          C  
ATOM   2959  H   PHE A 186     -16.759  37.879 -14.916  1.00  0.140          H  
ATOM   2960  HA  PHE A 186     -17.886  36.981 -17.431  1.00  0.140          H  
ATOM   2961 1HB  PHE A 186     -16.049  35.586 -15.485  1.00  0.200          H  
ATOM   2962 2HB  PHE A 186     -16.525  34.925 -17.026  1.00  0.200          H  
ATOM   2963  HD1 PHE A 186     -13.977  36.589 -15.390  1.00  0.200          H  
ATOM   2964  HD2 PHE A 186     -16.167  36.672 -19.028  1.00  0.200          H  
ATOM   2965  HE1 PHE A 186     -12.093  37.732 -16.518  1.00  0.200          H  
ATOM   2966  HE2 PHE A 186     -14.344  37.805 -20.147  1.00  0.200          H  
ATOM   2967  HZ  PHE A 186     -12.273  38.337 -18.922  1.00  0.200          H  
ATOM   2968  N   LYS A 187     -19.560  35.206 -16.907  1.00  0.110          N  
ATOM   2969  CA  LYS A 187     -20.728  34.390 -16.578  1.00  0.120          C  
ATOM   2970  C   LYS A 187     -20.620  32.920 -16.954  1.00  0.150          C  
ATOM   2971  O   LYS A 187     -21.322  32.077 -16.383  1.00  0.210          O  
ATOM   2972  CB  LYS A 187     -21.968  34.989 -17.239  1.00  0.160          C  
ATOM   2973  CG  LYS A 187     -22.325  36.363 -16.698  1.00  0.160          C  
ATOM   2974  CD  LYS A 187     -23.574  36.943 -17.338  1.00  0.160          C  
ATOM   2975  CE  LYS A 187     -23.882  38.319 -16.749  1.00  0.160          C  
ATOM   2976  NZ  LYS A 187     -25.083  38.944 -17.368  1.00  0.160          N  
ATOM   2977  H   LYS A 187     -19.329  35.359 -17.889  1.00  0.130          H  
ATOM   2978  HA  LYS A 187     -20.872  34.437 -15.500  1.00  0.140          H  
ATOM   2979 1HB  LYS A 187     -21.799  35.076 -18.315  1.00  0.200          H  
ATOM   2980 2HB  LYS A 187     -22.817  34.325 -17.089  1.00  0.200          H  
ATOM   2981 1HG  LYS A 187     -22.467  36.294 -15.618  1.00  0.200          H  
ATOM   2982 2HG  LYS A 187     -21.494  37.039 -16.884  1.00  0.200          H  
ATOM   2983 1HD  LYS A 187     -23.417  37.043 -18.414  1.00  0.200          H  
ATOM   2984 2HD  LYS A 187     -24.420  36.278 -17.167  1.00  0.200          H  
ATOM   2985 1HE  LYS A 187     -24.051  38.216 -15.679  1.00  0.200          H  
ATOM   2986 2HE  LYS A 187     -23.022  38.974 -16.910  1.00  0.200          H  
ATOM   2987 1HZ  LYS A 187     -25.242  39.851 -16.947  1.00  0.200          H  
ATOM   2988 2HZ  LYS A 187     -24.928  39.058 -18.358  1.00  0.200          H  
ATOM   2989 3HZ  LYS A 187     -25.890  38.356 -17.217  1.00  0.200          H  
ATOM   2990  N   ASN A 188     -19.788  32.601 -17.943  1.00  0.130          N  
ATOM   2991  CA  ASN A 188     -19.712  31.233 -18.424  1.00  0.160          C  
ATOM   2992  C   ASN A 188     -18.314  30.631 -18.370  1.00  0.160          C  
ATOM   2993  O   ASN A 188     -17.362  31.169 -18.945  1.00  0.240          O  
ATOM   2994  CB  ASN A 188     -20.256  31.162 -19.838  1.00  0.210          C  
ATOM   2995  CG  ASN A 188     -21.713  31.536 -19.909  1.00  0.210          C  
ATOM   2996  OD1 ASN A 188     -22.581  30.854 -19.349  1.00  0.210          O  
ATOM   2997  ND2 ASN A 188     -22.005  32.608 -20.604  1.00  0.210          N  
ATOM   2998  H   ASN A 188     -19.230  33.322 -18.399  1.00  0.160          H  
ATOM   2999  HA  ASN A 188     -20.338  30.607 -17.785  1.00  0.190          H  
ATOM   3000 1HB  ASN A 188     -19.685  31.843 -20.476  1.00  0.250          H  
ATOM   3001 2HB  ASN A 188     -20.125  30.153 -20.228  1.00  0.250          H  
ATOM   3002 1HD2 ASN A 188     -22.955  32.903 -20.691  1.00  0.250          H  
ATOM   3003 2HD2 ASN A 188     -21.281  33.124 -21.056  1.00  0.250          H  
ATOM   3004  N   LEU A 189     -18.167  29.543 -17.617  1.00  0.140          N  
ATOM   3005  CA  LEU A 189     -16.891  28.841 -17.537  1.00  0.210          C  
ATOM   3006  C   LEU A 189     -16.933  27.572 -18.342  1.00  0.190          C  
ATOM   3007  O   LEU A 189     -17.809  26.720 -18.145  1.00  0.180          O  
ATOM   3008  CB  LEU A 189     -16.508  28.528 -16.087  1.00  0.270          C  
ATOM   3009  CG  LEU A 189     -15.269  27.576 -15.781  1.00  0.270          C  
ATOM   3010  CD1 LEU A 189     -13.966  28.150 -16.271  1.00  0.270          C  
ATOM   3011  CD2 LEU A 189     -15.172  27.419 -14.292  1.00  0.270          C  
ATOM   3012  H   LEU A 189     -18.974  29.159 -17.113  1.00  0.170          H  
ATOM   3013  HA  LEU A 189     -16.124  29.482 -17.956  1.00  0.250          H  
ATOM   3014 1HB  LEU A 189     -16.257  29.443 -15.647  1.00  0.320          H  
ATOM   3015 2HB  LEU A 189     -17.377  28.131 -15.589  1.00  0.320          H  
ATOM   3016  HG  LEU A 189     -15.425  26.599 -16.255  1.00  0.320          H  
ATOM   3017 1HD1 LEU A 189     -13.158  27.466 -16.018  1.00  0.320          H  
ATOM   3018 2HD1 LEU A 189     -14.006  28.254 -17.330  1.00  0.320          H  
ATOM   3019 3HD1 LEU A 189     -13.786  29.110 -15.812  1.00  0.320          H  
ATOM   3020 1HD2 LEU A 189     -14.336  26.763 -14.037  1.00  0.320          H  
ATOM   3021 2HD2 LEU A 189     -15.013  28.396 -13.863  1.00  0.320          H  
ATOM   3022 3HD2 LEU A 189     -16.090  26.997 -13.902  1.00  0.320          H  
ATOM   3023  N   SER A 190     -15.988  27.440 -19.259  1.00  0.210          N  
ATOM   3024  CA  SER A 190     -15.913  26.220 -20.035  1.00  0.220          C  
ATOM   3025  C   SER A 190     -14.607  25.562 -19.676  1.00  0.210          C  
ATOM   3026  O   SER A 190     -13.590  26.228 -19.432  1.00  0.220          O  
ATOM   3027  CB  SER A 190     -15.969  26.476 -21.527  1.00  0.300          C  
ATOM   3028  OG  SER A 190     -14.836  27.159 -21.980  1.00  0.300          O  
ATOM   3029  H   SER A 190     -15.309  28.199 -19.379  1.00  0.250          H  
ATOM   3030  HA  SER A 190     -16.725  25.548 -19.760  1.00  0.260          H  
ATOM   3031 1HB  SER A 190     -16.066  25.525 -22.046  1.00  0.360          H  
ATOM   3032 2HB  SER A 190     -16.853  27.062 -21.754  1.00  0.360          H  
ATOM   3033  HG  SER A 190     -14.934  27.250 -22.929  1.00  0.360          H  
ATOM   3034  N   GLU A 191     -14.599  24.244 -19.726  1.00  0.180          N  
ATOM   3035  CA  GLU A 191     -13.387  23.504 -19.458  1.00  0.160          C  
ATOM   3036  C   GLU A 191     -13.308  22.305 -20.387  1.00  0.150          C  
ATOM   3037  O   GLU A 191     -14.298  21.597 -20.601  1.00  0.160          O  
ATOM   3038  CB  GLU A 191     -13.380  23.095 -17.989  1.00  0.230          C  
ATOM   3039  CG  GLU A 191     -12.118  22.453 -17.501  1.00  0.230          C  
ATOM   3040  CD  GLU A 191     -12.204  22.087 -16.035  1.00  0.230          C  
ATOM   3041  OE1 GLU A 191     -13.208  22.355 -15.438  1.00  0.230          O  
ATOM   3042  OE2 GLU A 191     -11.231  21.567 -15.507  1.00  0.230          O  
ATOM   3043  H   GLU A 191     -15.479  23.745 -19.882  1.00  0.220          H  
ATOM   3044  HA  GLU A 191     -12.527  24.138 -19.654  1.00  0.190          H  
ATOM   3045 1HB  GLU A 191     -13.546  23.984 -17.377  1.00  0.280          H  
ATOM   3046 2HB  GLU A 191     -14.211  22.419 -17.800  1.00  0.280          H  
ATOM   3047 1HG  GLU A 191     -11.896  21.565 -18.086  1.00  0.280          H  
ATOM   3048 2HG  GLU A 191     -11.305  23.159 -17.656  1.00  0.280          H  
ATOM   3049  N   PHE A 192     -12.127  22.114 -20.977  1.00  0.130          N  
ATOM   3050  CA  PHE A 192     -11.890  21.027 -21.913  1.00  0.130          C  
ATOM   3051  C   PHE A 192     -10.570  20.286 -21.743  1.00  0.120          C  
ATOM   3052  O   PHE A 192      -9.537  20.865 -21.390  1.00  0.140          O  
ATOM   3053  CB  PHE A 192     -11.858  21.551 -23.343  1.00  0.180          C  
ATOM   3054  CG  PHE A 192     -13.076  22.190 -23.860  1.00  0.180          C  
ATOM   3055  CD1 PHE A 192     -13.331  23.526 -23.617  1.00  0.180          C  
ATOM   3056  CD2 PHE A 192     -13.955  21.472 -24.636  1.00  0.180          C  
ATOM   3057  CE1 PHE A 192     -14.456  24.119 -24.121  1.00  0.180          C  
ATOM   3058  CE2 PHE A 192     -15.083  22.063 -25.151  1.00  0.180          C  
ATOM   3059  CZ  PHE A 192     -15.335  23.391 -24.887  1.00  0.180          C  
ATOM   3060  H   PHE A 192     -11.364  22.749 -20.739  1.00  0.160          H  
ATOM   3061  HA  PHE A 192     -12.697  20.315 -21.799  1.00  0.160          H  
ATOM   3062 1HB  PHE A 192     -11.053  22.251 -23.436  1.00  0.220          H  
ATOM   3063 2HB  PHE A 192     -11.634  20.706 -23.991  1.00  0.220          H  
ATOM   3064  HD1 PHE A 192     -12.631  24.106 -23.012  1.00  0.220          H  
ATOM   3065  HD2 PHE A 192     -13.744  20.416 -24.838  1.00  0.220          H  
ATOM   3066  HE1 PHE A 192     -14.650  25.167 -23.920  1.00  0.220          H  
ATOM   3067  HE2 PHE A 192     -15.775  21.484 -25.761  1.00  0.220          H  
ATOM   3068  HZ  PHE A 192     -16.231  23.870 -25.287  1.00  0.220          H  
ATOM   3069  N   VAL A 193     -10.589  19.017 -22.105  1.00  0.120          N  
ATOM   3070  CA  VAL A 193      -9.367  18.217 -22.189  1.00  0.100          C  
ATOM   3071  C   VAL A 193      -9.229  17.589 -23.566  1.00  0.100          C  
ATOM   3072  O   VAL A 193     -10.120  16.888 -24.048  1.00  0.120          O  
ATOM   3073  CB  VAL A 193      -9.262  17.162 -21.045  1.00  0.150          C  
ATOM   3074  CG1 VAL A 193      -8.071  16.281 -21.247  1.00  0.150          C  
ATOM   3075  CG2 VAL A 193      -9.031  17.883 -19.711  1.00  0.150          C  
ATOM   3076  H   VAL A 193     -11.498  18.625 -22.376  1.00  0.140          H  
ATOM   3077  HA  VAL A 193      -8.516  18.886 -22.060  1.00  0.120          H  
ATOM   3078  HB  VAL A 193     -10.141  16.567 -21.009  1.00  0.180          H  
ATOM   3079 1HG1 VAL A 193      -7.989  15.568 -20.423  1.00  0.180          H  
ATOM   3080 2HG1 VAL A 193      -8.162  15.735 -22.182  1.00  0.180          H  
ATOM   3081 3HG1 VAL A 193      -7.197  16.915 -21.273  1.00  0.180          H  
ATOM   3082 1HG2 VAL A 193      -8.944  17.155 -18.903  1.00  0.180          H  
ATOM   3083 2HG2 VAL A 193      -8.110  18.456 -19.786  1.00  0.180          H  
ATOM   3084 3HG2 VAL A 193      -9.829  18.549 -19.501  1.00  0.180          H  
ATOM   3085  N   PHE A 194      -8.089  17.860 -24.197  1.00  0.090          N  
ATOM   3086  CA  PHE A 194      -7.771  17.377 -25.540  1.00  0.130          C  
ATOM   3087  C   PHE A 194      -6.577  16.409 -25.553  1.00  0.140          C  
ATOM   3088  O   PHE A 194      -5.445  16.785 -25.216  1.00  0.140          O  
ATOM   3089  CB  PHE A 194      -7.476  18.575 -26.453  1.00  0.170          C  
ATOM   3090  CG  PHE A 194      -8.665  19.503 -26.771  1.00  0.170          C  
ATOM   3091  CD1 PHE A 194      -9.093  20.506 -25.926  1.00  0.170          C  
ATOM   3092  CD2 PHE A 194      -9.314  19.380 -27.960  1.00  0.170          C  
ATOM   3093  CE1 PHE A 194     -10.157  21.324 -26.313  1.00  0.170          C  
ATOM   3094  CE2 PHE A 194     -10.348  20.190 -28.335  1.00  0.170          C  
ATOM   3095  CZ  PHE A 194     -10.768  21.159 -27.506  1.00  0.170          C  
ATOM   3096  H   PHE A 194      -7.407  18.438 -23.696  1.00  0.110          H  
ATOM   3097  HA  PHE A 194      -8.641  16.849 -25.931  1.00  0.160          H  
ATOM   3098 1HB  PHE A 194      -6.708  19.172 -26.001  1.00  0.200          H  
ATOM   3099 2HB  PHE A 194      -7.080  18.207 -27.387  1.00  0.200          H  
ATOM   3100  HD1 PHE A 194      -8.598  20.656 -24.961  1.00  0.200          H  
ATOM   3101  HD2 PHE A 194      -9.002  18.621 -28.612  1.00  0.200          H  
ATOM   3102  HE1 PHE A 194     -10.508  22.109 -25.669  1.00  0.200          H  
ATOM   3103  HE2 PHE A 194     -10.831  20.050 -29.299  1.00  0.200          H  
ATOM   3104  HZ  PHE A 194     -11.592  21.802 -27.791  1.00  0.200          H  
ATOM   3105  N   LYS A 195      -6.813  15.157 -25.965  1.00  0.160          N  
ATOM   3106  CA  LYS A 195      -5.729  14.159 -26.011  1.00  0.160          C  
ATOM   3107  C   LYS A 195      -5.655  13.446 -27.357  1.00  0.190          C  
ATOM   3108  O   LYS A 195      -6.672  13.182 -27.992  1.00  0.240          O  
ATOM   3109  CB  LYS A 195      -5.882  13.110 -24.911  1.00  0.220          C  
ATOM   3110  CG  LYS A 195      -5.854  13.666 -23.524  1.00  0.220          C  
ATOM   3111  CD  LYS A 195      -5.743  12.572 -22.454  1.00  0.220          C  
ATOM   3112  CE  LYS A 195      -6.978  11.706 -22.369  1.00  0.220          C  
ATOM   3113  NZ  LYS A 195      -6.966  10.847 -21.150  1.00  0.220          N  
ATOM   3114  H   LYS A 195      -7.779  14.912 -26.223  1.00  0.190          H  
ATOM   3115  HA  LYS A 195      -4.779  14.672 -25.861  1.00  0.190          H  
ATOM   3116 1HB  LYS A 195      -6.813  12.582 -25.051  1.00  0.270          H  
ATOM   3117 2HB  LYS A 195      -5.076  12.382 -24.997  1.00  0.270          H  
ATOM   3118 1HG  LYS A 195      -5.004  14.333 -23.447  1.00  0.270          H  
ATOM   3119 2HG  LYS A 195      -6.757  14.243 -23.356  1.00  0.270          H  
ATOM   3120 1HD  LYS A 195      -4.885  11.943 -22.666  1.00  0.270          H  
ATOM   3121 2HD  LYS A 195      -5.599  13.024 -21.481  1.00  0.270          H  
ATOM   3122 1HE  LYS A 195      -7.862  12.344 -22.341  1.00  0.270          H  
ATOM   3123 2HE  LYS A 195      -7.032  11.064 -23.241  1.00  0.270          H  
ATOM   3124 1HZ  LYS A 195      -7.805  10.293 -21.122  1.00  0.270          H  
ATOM   3125 2HZ  LYS A 195      -6.175  10.186 -21.060  1.00  0.270          H  
ATOM   3126 3HZ  LYS A 195      -6.939  11.443 -20.320  1.00  0.270          H  
ATOM   3127  N   ASN A 196      -4.445  13.098 -27.791  1.00  0.180          N  
ATOM   3128  CA  ASN A 196      -4.269  12.372 -29.056  1.00  0.210          C  
ATOM   3129  C   ASN A 196      -3.706  10.973 -28.796  1.00  0.230          C  
ATOM   3130  O   ASN A 196      -2.519  10.819 -28.490  1.00  0.330          O  
ATOM   3131  CB  ASN A 196      -3.382  13.177 -29.994  1.00  0.280          C  
ATOM   3132  CG  ASN A 196      -3.229  12.575 -31.373  1.00  0.280          C  
ATOM   3133  OD1 ASN A 196      -3.423  11.375 -31.596  1.00  0.280          O  
ATOM   3134  ND2 ASN A 196      -2.876  13.413 -32.306  1.00  0.280          N  
ATOM   3135  H   ASN A 196      -3.633  13.315 -27.227  1.00  0.220          H  
ATOM   3136  HA  ASN A 196      -5.242  12.233 -29.529  1.00  0.250          H  
ATOM   3137 1HB  ASN A 196      -3.790  14.182 -30.099  1.00  0.340          H  
ATOM   3138 2HB  ASN A 196      -2.392  13.279 -29.555  1.00  0.340          H  
ATOM   3139 1HD2 ASN A 196      -2.736  13.103 -33.274  1.00  0.340          H  
ATOM   3140 2HD2 ASN A 196      -2.745  14.375 -32.073  1.00  0.340          H  
ATOM   3141  N   ILE A 197      -4.581   9.965 -28.832  1.00  0.200          N  
ATOM   3142  CA  ILE A 197      -4.187   8.608 -28.471  1.00  0.270          C  
ATOM   3143  C   ILE A 197      -4.502   7.577 -29.551  1.00  0.260          C  
ATOM   3144  O   ILE A 197      -5.660   7.305 -29.861  1.00  0.250          O  
ATOM   3145  CB  ILE A 197      -4.885   8.199 -27.151  1.00  0.350          C  
ATOM   3146  CG1 ILE A 197      -4.476   9.208 -26.013  1.00  0.350          C  
ATOM   3147  CG2 ILE A 197      -4.518   6.735 -26.784  1.00  0.350          C  
ATOM   3148  CD1 ILE A 197      -5.247   9.077 -24.729  1.00  0.350          C  
ATOM   3149  H   ILE A 197      -5.535  10.158 -29.153  1.00  0.240          H  
ATOM   3150  HA  ILE A 197      -3.111   8.597 -28.306  1.00  0.320          H  
ATOM   3151  HB  ILE A 197      -5.965   8.276 -27.279  1.00  0.420          H  
ATOM   3152 1HG1 ILE A 197      -3.415   9.080 -25.801  1.00  0.420          H  
ATOM   3153 2HG1 ILE A 197      -4.638  10.215 -26.362  1.00  0.420          H  
ATOM   3154 1HG2 ILE A 197      -5.015   6.441 -25.869  1.00  0.420          H  
ATOM   3155 2HG2 ILE A 197      -4.830   6.053 -27.575  1.00  0.420          H  
ATOM   3156 3HG2 ILE A 197      -3.439   6.652 -26.651  1.00  0.420          H  
ATOM   3157 1HD1 ILE A 197      -4.889   9.824 -24.026  1.00  0.420          H  
ATOM   3158 2HD1 ILE A 197      -6.307   9.239 -24.927  1.00  0.420          H  
ATOM   3159 3HD1 ILE A 197      -5.106   8.094 -24.297  1.00  0.420          H  
ATOM   3160  N   ASP A 198      -3.458   6.955 -30.084  1.00  0.280          N  
ATOM   3161  CA  ASP A 198      -3.559   5.912 -31.108  1.00  0.290          C  
ATOM   3162  C   ASP A 198      -4.450   6.269 -32.300  1.00  0.270          C  
ATOM   3163  O   ASP A 198      -5.232   5.448 -32.776  1.00  0.290          O  
ATOM   3164  CB  ASP A 198      -4.010   4.591 -30.483  1.00  0.400          C  
ATOM   3165  CG  ASP A 198      -2.997   4.076 -29.447  1.00  0.400          C  
ATOM   3166  OD1 ASP A 198      -1.870   4.545 -29.456  1.00  0.400          O  
ATOM   3167  OD2 ASP A 198      -3.344   3.211 -28.675  1.00  0.400          O  
ATOM   3168  H   ASP A 198      -2.539   7.215 -29.748  1.00  0.340          H  
ATOM   3169  HA  ASP A 198      -2.555   5.756 -31.500  1.00  0.350          H  
ATOM   3170 1HB  ASP A 198      -4.983   4.723 -30.004  1.00  0.480          H  
ATOM   3171 2HB  ASP A 198      -4.127   3.838 -31.264  1.00  0.480          H  
ATOM   3172  N   GLY A 199      -4.343   7.501 -32.777  1.00  0.270          N  
ATOM   3173  CA  GLY A 199      -5.123   7.957 -33.924  1.00  0.280          C  
ATOM   3174  C   GLY A 199      -6.485   8.545 -33.565  1.00  0.260          C  
ATOM   3175  O   GLY A 199      -7.226   8.975 -34.448  1.00  0.380          O  
ATOM   3176  H   GLY A 199      -3.685   8.135 -32.343  1.00  0.320          H  
ATOM   3177 1HA  GLY A 199      -4.541   8.706 -34.460  1.00  0.340          H  
ATOM   3178 2HA  GLY A 199      -5.263   7.136 -34.615  1.00  0.340          H  
ATOM   3179  N   TYR A 200      -6.855   8.545 -32.289  1.00  0.190          N  
ATOM   3180  CA  TYR A 200      -8.139   9.114 -31.911  1.00  0.190          C  
ATOM   3181  C   TYR A 200      -7.923  10.395 -31.131  1.00  0.200          C  
ATOM   3182  O   TYR A 200      -7.078  10.471 -30.231  1.00  0.330          O  
ATOM   3183  CB  TYR A 200      -8.928   8.126 -31.061  1.00  0.270          C  
ATOM   3184  CG  TYR A 200      -9.295   6.891 -31.798  1.00  0.270          C  
ATOM   3185  CD1 TYR A 200      -8.392   5.841 -31.824  1.00  0.270          C  
ATOM   3186  CD2 TYR A 200     -10.516   6.789 -32.447  1.00  0.270          C  
ATOM   3187  CE1 TYR A 200      -8.689   4.695 -32.498  1.00  0.270          C  
ATOM   3188  CE2 TYR A 200     -10.822   5.632 -33.123  1.00  0.270          C  
ATOM   3189  CZ  TYR A 200      -9.903   4.584 -33.151  1.00  0.270          C  
ATOM   3190  OH  TYR A 200     -10.190   3.429 -33.839  1.00  0.270          O  
ATOM   3191  H   TYR A 200      -6.267   8.119 -31.572  1.00  0.230          H  
ATOM   3192  HA  TYR A 200      -8.709   9.357 -32.807  1.00  0.230          H  
ATOM   3193 1HB  TYR A 200      -8.332   7.842 -30.190  1.00  0.320          H  
ATOM   3194 2HB  TYR A 200      -9.841   8.601 -30.701  1.00  0.320          H  
ATOM   3195  HD1 TYR A 200      -7.433   5.931 -31.310  1.00  0.320          H  
ATOM   3196  HD2 TYR A 200     -11.227   7.618 -32.423  1.00  0.320          H  
ATOM   3197  HE1 TYR A 200      -7.966   3.879 -32.521  1.00  0.320          H  
ATOM   3198  HE2 TYR A 200     -11.778   5.537 -33.640  1.00  0.320          H  
ATOM   3199  HH  TYR A 200      -9.470   2.799 -33.703  1.00  0.320          H  
ATOM   3200  N   PHE A 201      -8.711  11.405 -31.435  1.00  0.200          N  
ATOM   3201  CA  PHE A 201      -8.586  12.651 -30.718  1.00  0.200          C  
ATOM   3202  C   PHE A 201      -9.758  12.741 -29.755  1.00  0.220          C  
ATOM   3203  O   PHE A 201     -10.934  12.740 -30.144  1.00  0.280          O  
ATOM   3204  CB  PHE A 201      -8.478  13.808 -31.708  1.00  0.280          C  
ATOM   3205  CG  PHE A 201      -8.091  15.133 -31.138  1.00  0.280          C  
ATOM   3206  CD1 PHE A 201      -6.895  15.274 -30.463  1.00  0.280          C  
ATOM   3207  CD2 PHE A 201      -8.855  16.242 -31.330  1.00  0.280          C  
ATOM   3208  CE1 PHE A 201      -6.495  16.482 -30.002  1.00  0.280          C  
ATOM   3209  CE2 PHE A 201      -8.443  17.456 -30.873  1.00  0.280          C  
ATOM   3210  CZ  PHE A 201      -7.254  17.566 -30.211  1.00  0.280          C  
ATOM   3211  H   PHE A 201      -9.370  11.303 -32.201  1.00  0.240          H  
ATOM   3212  HA  PHE A 201      -7.675  12.630 -30.131  1.00  0.240          H  
ATOM   3213 1HB  PHE A 201      -7.743  13.545 -32.470  1.00  0.340          H  
ATOM   3214 2HB  PHE A 201      -9.414  13.928 -32.213  1.00  0.340          H  
ATOM   3215  HD1 PHE A 201      -6.263  14.406 -30.309  1.00  0.340          H  
ATOM   3216  HD2 PHE A 201      -9.778  16.153 -31.865  1.00  0.340          H  
ATOM   3217  HE1 PHE A 201      -5.563  16.578 -29.492  1.00  0.340          H  
ATOM   3218  HE2 PHE A 201      -9.053  18.343 -31.041  1.00  0.340          H  
ATOM   3219  HZ  PHE A 201      -6.919  18.528 -29.855  1.00  0.340          H  
ATOM   3220  N   LYS A 202      -9.419  12.679 -28.484  1.00  0.210          N  
ATOM   3221  CA  LYS A 202     -10.387  12.637 -27.410  1.00  0.270          C  
ATOM   3222  C   LYS A 202     -10.676  14.021 -26.924  1.00  0.230          C  
ATOM   3223  O   LYS A 202      -9.750  14.736 -26.528  1.00  0.210          O  
ATOM   3224  CB  LYS A 202      -9.817  11.839 -26.229  1.00  0.350          C  
ATOM   3225  CG  LYS A 202      -9.425  10.394 -26.521  1.00  0.350          C  
ATOM   3226  CD  LYS A 202     -10.647   9.541 -26.754  1.00  0.350          C  
ATOM   3227  CE  LYS A 202     -10.303   8.089 -26.961  1.00  0.350          C  
ATOM   3228  NZ  LYS A 202     -11.533   7.273 -27.089  1.00  0.350          N  
ATOM   3229  H   LYS A 202      -8.421  12.702 -28.269  1.00  0.250          H  
ATOM   3230  HA  LYS A 202     -11.320  12.202 -27.771  1.00  0.320          H  
ATOM   3231 1HB  LYS A 202      -8.936  12.346 -25.861  1.00  0.420          H  
ATOM   3232 2HB  LYS A 202     -10.547  11.832 -25.419  1.00  0.420          H  
ATOM   3233 1HG  LYS A 202      -8.787  10.361 -27.412  1.00  0.420          H  
ATOM   3234 2HG  LYS A 202      -8.860   9.995 -25.680  1.00  0.420          H  
ATOM   3235 1HD  LYS A 202     -11.334   9.629 -25.910  1.00  0.420          H  
ATOM   3236 2HD  LYS A 202     -11.170   9.881 -27.650  1.00  0.420          H  
ATOM   3237 1HE  LYS A 202      -9.719   7.993 -27.877  1.00  0.420          H  
ATOM   3238 2HE  LYS A 202      -9.712   7.718 -26.123  1.00  0.420          H  
ATOM   3239 1HZ  LYS A 202     -11.290   6.308 -27.248  1.00  0.420          H  
ATOM   3240 2HZ  LYS A 202     -12.087   7.352 -26.253  1.00  0.420          H  
ATOM   3241 3HZ  LYS A 202     -12.108   7.623 -27.867  1.00  0.420          H  
ATOM   3242  N   ILE A 203     -11.942  14.417 -26.923  1.00  0.250          N  
ATOM   3243  CA  ILE A 203     -12.231  15.735 -26.409  1.00  0.240          C  
ATOM   3244  C   ILE A 203     -13.261  15.623 -25.303  1.00  0.270          C  
ATOM   3245  O   ILE A 203     -14.378  15.191 -25.533  1.00  0.380          O  
ATOM   3246  CB  ILE A 203     -12.771  16.675 -27.494  1.00  0.340          C  
ATOM   3247  CG1 ILE A 203     -11.770  16.751 -28.689  1.00  0.340          C  
ATOM   3248  CG2 ILE A 203     -12.958  18.089 -26.846  1.00  0.340          C  
ATOM   3249  CD1 ILE A 203     -12.293  17.488 -29.912  1.00  0.340          C  
ATOM   3250  H   ILE A 203     -12.695  13.816 -27.287  1.00  0.300          H  
ATOM   3251  HA  ILE A 203     -11.328  16.171 -25.993  1.00  0.290          H  
ATOM   3252  HB  ILE A 203     -13.701  16.310 -27.855  1.00  0.410          H  
ATOM   3253 1HG1 ILE A 203     -10.868  17.205 -28.342  1.00  0.410          H  
ATOM   3254 2HG1 ILE A 203     -11.531  15.739 -29.013  1.00  0.410          H  
ATOM   3255 1HG2 ILE A 203     -13.343  18.793 -27.569  1.00  0.410          H  
ATOM   3256 2HG2 ILE A 203     -13.651  18.040 -26.012  1.00  0.410          H  
ATOM   3257 3HG2 ILE A 203     -11.990  18.443 -26.476  1.00  0.410          H  
ATOM   3258 1HD1 ILE A 203     -11.536  17.474 -30.684  1.00  0.410          H  
ATOM   3259 2HD1 ILE A 203     -13.190  16.989 -30.278  1.00  0.410          H  
ATOM   3260 3HD1 ILE A 203     -12.531  18.511 -29.671  1.00  0.410          H  
ATOM   3261  N   TYR A 204     -12.897  16.069 -24.119  1.00  0.200          N  
ATOM   3262  CA  TYR A 204     -13.775  16.067 -22.955  1.00  0.200          C  
ATOM   3263  C   TYR A 204     -14.260  17.469 -22.673  1.00  0.190          C  
ATOM   3264  O   TYR A 204     -13.504  18.415 -22.913  1.00  0.190          O  
ATOM   3265  CB  TYR A 204     -13.031  15.573 -21.728  1.00  0.280          C  
ATOM   3266  CG  TYR A 204     -12.777  14.131 -21.622  1.00  0.280          C  
ATOM   3267  CD1 TYR A 204     -11.723  13.492 -22.252  1.00  0.280          C  
ATOM   3268  CD2 TYR A 204     -13.615  13.444 -20.817  1.00  0.280          C  
ATOM   3269  CE1 TYR A 204     -11.561  12.120 -22.047  1.00  0.280          C  
ATOM   3270  CE2 TYR A 204     -13.475  12.128 -20.606  1.00  0.280          C  
ATOM   3271  CZ  TYR A 204     -12.467  11.442 -21.202  1.00  0.280          C  
ATOM   3272  OH  TYR A 204     -12.333  10.088 -20.937  1.00  0.280          O  
ATOM   3273  H   TYR A 204     -11.931  16.394 -24.027  1.00  0.240          H  
ATOM   3274  HA  TYR A 204     -14.637  15.433 -23.161  1.00  0.240          H  
ATOM   3275 1HB  TYR A 204     -12.099  16.075 -21.683  1.00  0.340          H  
ATOM   3276 2HB  TYR A 204     -13.581  15.857 -20.880  1.00  0.340          H  
ATOM   3277  HD1 TYR A 204     -11.035  14.050 -22.891  1.00  0.340          H  
ATOM   3278  HD2 TYR A 204     -14.415  13.970 -20.322  1.00  0.340          H  
ATOM   3279  HE1 TYR A 204     -10.741  11.587 -22.524  1.00  0.340          H  
ATOM   3280  HE2 TYR A 204     -14.171  11.620 -19.944  1.00  0.340          H  
ATOM   3281  HH  TYR A 204     -12.931   9.844 -20.178  1.00  0.340          H  
ATOM   3282  N   SER A 205     -15.466  17.623 -22.105  1.00  0.180          N  
ATOM   3283  CA  SER A 205     -15.898  18.979 -21.745  1.00  0.170          C  
ATOM   3284  C   SER A 205     -16.918  19.088 -20.611  1.00  0.140          C  
ATOM   3285  O   SER A 205     -17.630  18.136 -20.250  1.00  0.140          O  
ATOM   3286  CB  SER A 205     -16.519  19.695 -22.926  1.00  0.240          C  
ATOM   3287  OG  SER A 205     -17.785  19.176 -23.246  1.00  0.240          O  
ATOM   3288  H   SER A 205     -16.047  16.796 -21.927  1.00  0.220          H  
ATOM   3289  HA  SER A 205     -15.014  19.526 -21.440  1.00  0.200          H  
ATOM   3290 1HB  SER A 205     -16.596  20.764 -22.708  1.00  0.290          H  
ATOM   3291 2HB  SER A 205     -15.867  19.581 -23.775  1.00  0.290          H  
ATOM   3292  HG  SER A 205     -18.059  19.626 -24.048  1.00  0.290          H  
ATOM   3293  N   LYS A 206     -16.975  20.298 -20.055  1.00  0.140          N  
ATOM   3294  CA  LYS A 206     -17.948  20.697 -19.047  1.00  0.130          C  
ATOM   3295  C   LYS A 206     -18.173  22.195 -19.110  1.00  0.140          C  
ATOM   3296  O   LYS A 206     -17.252  22.970 -19.394  1.00  0.180          O  
ATOM   3297  CB  LYS A 206     -17.493  20.301 -17.635  1.00  0.190          C  
ATOM   3298  CG  LYS A 206     -18.477  20.523 -16.465  1.00  0.190          C  
ATOM   3299  CD  LYS A 206     -19.607  19.489 -16.460  1.00  0.190          C  
ATOM   3300  CE  LYS A 206     -20.539  19.688 -15.267  1.00  0.190          C  
ATOM   3301  NZ  LYS A 206     -21.696  18.730 -15.287  1.00  0.190          N  
ATOM   3302  H   LYS A 206     -16.265  20.973 -20.360  1.00  0.170          H  
ATOM   3303  HA  LYS A 206     -18.895  20.207 -19.269  1.00  0.160          H  
ATOM   3304 1HB  LYS A 206     -17.255  19.257 -17.631  1.00  0.220          H  
ATOM   3305 2HB  LYS A 206     -16.593  20.858 -17.388  1.00  0.220          H  
ATOM   3306 1HG  LYS A 206     -17.913  20.401 -15.538  1.00  0.220          H  
ATOM   3307 2HG  LYS A 206     -18.889  21.525 -16.466  1.00  0.220          H  
ATOM   3308 1HD  LYS A 206     -20.191  19.567 -17.373  1.00  0.220          H  
ATOM   3309 2HD  LYS A 206     -19.174  18.483 -16.409  1.00  0.220          H  
ATOM   3310 1HE  LYS A 206     -19.975  19.542 -14.347  1.00  0.220          H  
ATOM   3311 2HE  LYS A 206     -20.926  20.711 -15.287  1.00  0.220          H  
ATOM   3312 1HZ  LYS A 206     -22.285  18.900 -14.486  1.00  0.220          H  
ATOM   3313 2HZ  LYS A 206     -22.234  18.869 -16.132  1.00  0.220          H  
ATOM   3314 3HZ  LYS A 206     -21.359  17.774 -15.257  1.00  0.220          H  
ATOM   3315  N   HIS A 207     -19.396  22.610 -18.820  1.00  0.130          N  
ATOM   3316  CA  HIS A 207     -19.698  24.022 -18.732  1.00  0.180          C  
ATOM   3317  C   HIS A 207     -20.441  24.279 -17.431  1.00  0.180          C  
ATOM   3318  O   HIS A 207     -21.266  23.462 -17.007  1.00  0.200          O  
ATOM   3319  CB  HIS A 207     -20.525  24.471 -19.947  1.00  0.230          C  
ATOM   3320  CG  HIS A 207     -19.786  24.375 -21.282  1.00  0.230          C  
ATOM   3321  ND1 HIS A 207     -19.539  23.173 -21.935  1.00  0.230          N  
ATOM   3322  CD2 HIS A 207     -19.271  25.342 -22.073  1.00  0.230          C  
ATOM   3323  CE1 HIS A 207     -18.885  23.416 -23.060  1.00  0.230          C  
ATOM   3324  NE2 HIS A 207     -18.717  24.722 -23.169  1.00  0.230          N  
ATOM   3325  H   HIS A 207     -20.127  21.938 -18.633  1.00  0.160          H  
ATOM   3326  HA  HIS A 207     -18.780  24.600 -18.712  1.00  0.220          H  
ATOM   3327 1HB  HIS A 207     -21.429  23.870 -20.012  1.00  0.280          H  
ATOM   3328 2HB  HIS A 207     -20.831  25.507 -19.805  1.00  0.280          H  
ATOM   3329  HD1 HIS A 207     -19.847  22.257 -21.666  1.00  0.280          H  
ATOM   3330  HD2 HIS A 207     -19.235  26.426 -21.980  1.00  0.280          H  
ATOM   3331  HE1 HIS A 207     -18.590  22.599 -23.717  1.00  0.280          H  
ATOM   3332  N   THR A 208     -20.178  25.428 -16.820  1.00  0.200          N  
ATOM   3333  CA  THR A 208     -20.855  25.787 -15.580  1.00  0.270          C  
ATOM   3334  C   THR A 208     -20.986  27.313 -15.458  1.00  0.240          C  
ATOM   3335  O   THR A 208     -20.159  28.044 -16.017  1.00  0.230          O  
ATOM   3336  CB  THR A 208     -20.045  25.202 -14.392  1.00  0.350          C  
ATOM   3337  OG1 THR A 208     -20.733  25.401 -13.161  1.00  0.350          O  
ATOM   3338  CG2 THR A 208     -18.702  25.893 -14.307  1.00  0.350          C  
ATOM   3339  H   THR A 208     -19.459  26.036 -17.226  1.00  0.240          H  
ATOM   3340  HA  THR A 208     -21.838  25.328 -15.601  1.00  0.320          H  
ATOM   3341  HB  THR A 208     -19.898  24.134 -14.554  1.00  0.420          H  
ATOM   3342  HG1 THR A 208     -20.306  24.892 -12.468  1.00  0.420          H  
ATOM   3343 1HG2 THR A 208     -18.135  25.469 -13.485  1.00  0.420          H  
ATOM   3344 2HG2 THR A 208     -18.154  25.747 -15.241  1.00  0.420          H  
ATOM   3345 3HG2 THR A 208     -18.842  26.955 -14.129  1.00  0.420          H  
ATOM   3346  N   PRO A 209     -22.055  27.838 -14.828  1.00  0.200          N  
ATOM   3347  CA  PRO A 209     -22.216  29.245 -14.543  1.00  0.160          C  
ATOM   3348  C   PRO A 209     -21.206  29.705 -13.510  1.00  0.210          C  
ATOM   3349  O   PRO A 209     -20.906  28.979 -12.559  1.00  0.410          O  
ATOM   3350  CB  PRO A 209     -23.659  29.328 -14.027  1.00  0.240          C  
ATOM   3351  CG  PRO A 209     -23.965  27.942 -13.497  1.00  0.240          C  
ATOM   3352  CD  PRO A 209     -23.193  26.995 -14.396  1.00  0.240          C  
ATOM   3353  HA  PRO A 209     -22.100  29.820 -15.474  1.00  0.190          H  
ATOM   3354 1HB  PRO A 209     -23.726  30.107 -13.252  1.00  0.290          H  
ATOM   3355 2HB  PRO A 209     -24.327  29.636 -14.845  1.00  0.290          H  
ATOM   3356 1HG  PRO A 209     -23.643  27.867 -12.444  1.00  0.290          H  
ATOM   3357 2HG  PRO A 209     -25.049  27.756 -13.512  1.00  0.290          H  
ATOM   3358 1HD  PRO A 209     -22.883  26.148 -13.793  1.00  0.290          H  
ATOM   3359 2HD  PRO A 209     -23.803  26.693 -15.261  1.00  0.290          H  
ATOM   3360  N   ILE A 210     -20.731  30.916 -13.702  1.00  0.130          N  
ATOM   3361  CA  ILE A 210     -19.792  31.607 -12.834  1.00  0.140          C  
ATOM   3362  C   ILE A 210     -20.150  33.070 -12.568  1.00  0.110          C  
ATOM   3363  O   ILE A 210     -21.121  33.599 -13.105  1.00  0.100          O  
ATOM   3364  CB  ILE A 210     -18.362  31.520 -13.373  1.00  0.190          C  
ATOM   3365  CG1 ILE A 210     -18.347  32.130 -14.765  1.00  0.190          C  
ATOM   3366  CG2 ILE A 210     -17.860  30.101 -13.334  1.00  0.190          C  
ATOM   3367  CD1 ILE A 210     -17.043  32.444 -15.405  1.00  0.190          C  
ATOM   3368  H   ILE A 210     -21.059  31.411 -14.540  1.00  0.160          H  
ATOM   3369  HA  ILE A 210     -19.802  31.096 -11.874  1.00  0.170          H  
ATOM   3370  HB  ILE A 210     -17.754  32.096 -12.769  1.00  0.230          H  
ATOM   3371 1HG1 ILE A 210     -18.845  31.414 -15.403  1.00  0.230          H  
ATOM   3372 2HG1 ILE A 210     -18.915  33.034 -14.744  1.00  0.230          H  
ATOM   3373 1HG2 ILE A 210     -16.847  30.075 -13.667  1.00  0.230          H  
ATOM   3374 2HG2 ILE A 210     -17.903  29.733 -12.310  1.00  0.230          H  
ATOM   3375 3HG2 ILE A 210     -18.477  29.468 -13.963  1.00  0.230          H  
ATOM   3376 1HD1 ILE A 210     -17.231  32.835 -16.395  1.00  0.230          H  
ATOM   3377 2HD1 ILE A 210     -16.554  33.192 -14.817  1.00  0.230          H  
ATOM   3378 3HD1 ILE A 210     -16.427  31.581 -15.488  1.00  0.230          H  
ATOM   3379  N   ASN A 211     -19.374  33.693 -11.683  1.00  0.130          N  
ATOM   3380  CA  ASN A 211     -19.434  35.127 -11.416  1.00  0.140          C  
ATOM   3381  C   ASN A 211     -18.007  35.573 -11.074  1.00  0.190          C  
ATOM   3382  O   ASN A 211     -17.645  35.681  -9.898  1.00  0.420          O  
ATOM   3383  CB  ASN A 211     -20.416  35.433 -10.290  1.00  0.190          C  
ATOM   3384  CG  ASN A 211     -20.633  36.906 -10.102  1.00  0.190          C  
ATOM   3385  OD1 ASN A 211     -19.934  37.693 -10.740  1.00  0.190          O  
ATOM   3386  ND2 ASN A 211     -21.566  37.283  -9.260  1.00  0.190          N  
ATOM   3387  H   ASN A 211     -18.653  33.160 -11.223  1.00  0.160          H  
ATOM   3388  HA  ASN A 211     -19.740  35.654 -12.323  1.00  0.170          H  
ATOM   3389 1HB  ASN A 211     -21.375  34.962 -10.510  1.00  0.230          H  
ATOM   3390 2HB  ASN A 211     -20.048  35.008  -9.356  1.00  0.230          H  
ATOM   3391 1HD2 ASN A 211     -21.742  38.256  -9.105  1.00  0.230          H  
ATOM   3392 2HD2 ASN A 211     -22.101  36.595  -8.771  1.00  0.230          H  
ATOM   3393  N   LEU A 212     -17.179  35.746 -12.113  1.00  0.050          N  
ATOM   3394  CA  LEU A 212     -15.736  35.992 -11.908  1.00  0.100          C  
ATOM   3395  C   LEU A 212     -15.197  37.290 -12.465  1.00  0.080          C  
ATOM   3396  O   LEU A 212     -15.644  37.793 -13.496  1.00  0.070          O  
ATOM   3397  CB  LEU A 212     -14.907  34.856 -12.523  1.00  0.120          C  
ATOM   3398  CG  LEU A 212     -15.230  33.480 -12.022  1.00  0.120          C  
ATOM   3399  CD1 LEU A 212     -14.501  32.457 -12.828  1.00  0.120          C  
ATOM   3400  CD2 LEU A 212     -14.853  33.309 -10.571  1.00  0.120          C  
ATOM   3401  H   LEU A 212     -17.591  35.673 -13.053  1.00  0.060          H  
ATOM   3402  HA  LEU A 212     -15.557  36.027 -10.837  1.00  0.120          H  
ATOM   3403 1HB  LEU A 212     -15.049  34.858 -13.590  1.00  0.140          H  
ATOM   3404 2HB  LEU A 212     -13.850  35.041 -12.325  1.00  0.140          H  
ATOM   3405  HG  LEU A 212     -16.253  33.342 -12.130  1.00  0.140          H  
ATOM   3406 1HD1 LEU A 212     -14.800  31.490 -12.466  1.00  0.140          H  
ATOM   3407 2HD1 LEU A 212     -14.737  32.533 -13.861  1.00  0.140          H  
ATOM   3408 3HD1 LEU A 212     -13.436  32.590 -12.708  1.00  0.140          H  
ATOM   3409 1HD2 LEU A 212     -15.124  32.316 -10.263  1.00  0.140          H  
ATOM   3410 2HD2 LEU A 212     -13.773  33.447 -10.454  1.00  0.140          H  
ATOM   3411 3HD2 LEU A 212     -15.382  34.020  -9.949  1.00  0.140          H  
ATOM   3412  N   VAL A 213     -14.151  37.795 -11.822  1.00  0.120          N  
ATOM   3413  CA  VAL A 213     -13.505  39.003 -12.313  1.00  0.100          C  
ATOM   3414  C   VAL A 213     -12.067  38.844 -12.835  1.00  0.290          C  
ATOM   3415  O   VAL A 213     -11.733  39.458 -13.849  1.00  0.620          O  
ATOM   3416  CB  VAL A 213     -13.587  40.112 -11.238  1.00  0.150          C  
ATOM   3417  CG1 VAL A 213     -15.044  40.435 -10.996  1.00  0.150          C  
ATOM   3418  CG2 VAL A 213     -12.933  39.680  -9.912  1.00  0.150          C  
ATOM   3419  H   VAL A 213     -13.829  37.334 -10.984  1.00  0.140          H  
ATOM   3420  HA  VAL A 213     -14.095  39.365 -13.154  1.00  0.120          H  
ATOM   3421  HB  VAL A 213     -13.099  41.007 -11.615  1.00  0.180          H  
ATOM   3422 1HG1 VAL A 213     -15.133  41.239 -10.268  1.00  0.180          H  
ATOM   3423 2HG1 VAL A 213     -15.478  40.748 -11.938  1.00  0.180          H  
ATOM   3424 3HG1 VAL A 213     -15.573  39.560 -10.627  1.00  0.180          H  
ATOM   3425 1HG2 VAL A 213     -13.028  40.492  -9.192  1.00  0.180          H  
ATOM   3426 2HG2 VAL A 213     -13.437  38.801  -9.523  1.00  0.180          H  
ATOM   3427 3HG2 VAL A 213     -11.888  39.462 -10.040  1.00  0.180          H  
ATOM   3428  N   ARG A 214     -11.211  38.058 -12.157  1.00  0.220          N  
ATOM   3429  CA  ARG A 214      -9.797  38.005 -12.557  1.00  0.410          C  
ATOM   3430  C   ARG A 214      -9.126  36.635 -12.758  1.00  0.240          C  
ATOM   3431  O   ARG A 214      -8.019  36.600 -13.284  1.00  0.240          O  
ATOM   3432  CB  ARG A 214      -8.945  38.785 -11.558  1.00  0.500          C  
ATOM   3433  CG  ARG A 214      -9.212  40.303 -11.488  1.00  0.500          C  
ATOM   3434  CD  ARG A 214      -8.785  41.032 -12.715  1.00  0.500          C  
ATOM   3435  NE  ARG A 214      -9.055  42.450 -12.607  1.00  0.500          N  
ATOM   3436  CZ  ARG A 214     -10.215  43.064 -12.958  1.00  0.500          C  
ATOM   3437  NH1 ARG A 214     -11.248  42.389 -13.447  1.00  0.500          N  
ATOM   3438  NH2 ARG A 214     -10.313  44.378 -12.806  1.00  0.500          N  
ATOM   3439  H   ARG A 214     -11.529  37.542 -11.355  1.00  0.260          H  
ATOM   3440  HA  ARG A 214      -9.722  38.504 -13.518  1.00  0.490          H  
ATOM   3441 1HB  ARG A 214      -9.098  38.378 -10.560  1.00  0.600          H  
ATOM   3442 2HB  ARG A 214      -7.890  38.649 -11.803  1.00  0.600          H  
ATOM   3443 1HG  ARG A 214     -10.264  40.491 -11.348  1.00  0.600          H  
ATOM   3444 2HG  ARG A 214      -8.663  40.722 -10.646  1.00  0.600          H  
ATOM   3445 1HD  ARG A 214      -7.711  40.901 -12.854  1.00  0.600          H  
ATOM   3446 2HD  ARG A 214      -9.299  40.661 -13.591  1.00  0.600          H  
ATOM   3447  HE  ARG A 214      -8.313  43.033 -12.243  1.00  0.600          H  
ATOM   3448 1HH1 ARG A 214     -11.224  41.363 -13.583  1.00  0.600          H  
ATOM   3449 2HH1 ARG A 214     -12.092  42.879 -13.699  1.00  0.600          H  
ATOM   3450 1HH2 ARG A 214      -9.534  44.904 -12.435  1.00  0.600          H  
ATOM   3451 2HH2 ARG A 214     -11.165  44.857 -13.061  1.00  0.600          H  
ATOM   3452  N   ASP A 215      -9.706  35.528 -12.294  1.00  0.210          N  
ATOM   3453  CA  ASP A 215      -8.994  34.250 -12.425  1.00  0.160          C  
ATOM   3454  C   ASP A 215      -9.961  33.063 -12.405  1.00  0.200          C  
ATOM   3455  O   ASP A 215     -11.163  33.252 -12.249  1.00  0.210          O  
ATOM   3456  CB  ASP A 215      -7.948  34.144 -11.303  1.00  0.240          C  
ATOM   3457  CG  ASP A 215      -6.747  33.261 -11.637  1.00  0.240          C  
ATOM   3458  OD1 ASP A 215      -6.888  32.372 -12.446  1.00  0.240          O  
ATOM   3459  OD2 ASP A 215      -5.711  33.455 -11.060  1.00  0.240          O  
ATOM   3460  H   ASP A 215     -10.613  35.552 -11.864  1.00  0.250          H  
ATOM   3461  HA  ASP A 215      -8.474  34.242 -13.379  1.00  0.190          H  
ATOM   3462 1HB  ASP A 215      -7.581  35.138 -11.050  1.00  0.290          H  
ATOM   3463 2HB  ASP A 215      -8.428  33.736 -10.409  1.00  0.290          H  
ATOM   3464  N   LEU A 216      -9.440  31.846 -12.536  1.00  0.250          N  
ATOM   3465  CA  LEU A 216     -10.277  30.651 -12.496  1.00  0.270          C  
ATOM   3466  C   LEU A 216     -10.700  30.343 -11.061  1.00  0.190          C  
ATOM   3467  O   LEU A 216      -9.916  30.538 -10.129  1.00  0.180          O  
ATOM   3468  CB  LEU A 216      -9.557  29.453 -13.129  1.00  0.370          C  
ATOM   3469  CG  LEU A 216      -9.295  29.491 -14.643  1.00  0.370          C  
ATOM   3470  CD1 LEU A 216      -8.438  28.304 -15.032  1.00  0.370          C  
ATOM   3471  CD2 LEU A 216     -10.623  29.404 -15.411  1.00  0.370          C  
ATOM   3472  H   LEU A 216      -8.431  31.774 -12.658  1.00  0.300          H  
ATOM   3473  HA  LEU A 216     -11.154  30.876 -13.080  1.00  0.320          H  
ATOM   3474 1HB  LEU A 216      -8.581  29.386 -12.653  1.00  0.440          H  
ATOM   3475 2HB  LEU A 216     -10.100  28.553 -12.912  1.00  0.440          H  
ATOM   3476  HG  LEU A 216      -8.774  30.401 -14.895  1.00  0.440          H  
ATOM   3477 1HD1 LEU A 216      -8.259  28.320 -16.085  1.00  0.440          H  
ATOM   3478 2HD1 LEU A 216      -7.487  28.354 -14.503  1.00  0.440          H  
ATOM   3479 3HD1 LEU A 216      -8.953  27.386 -14.781  1.00  0.440          H  
ATOM   3480 1HD2 LEU A 216     -10.432  29.415 -16.483  1.00  0.440          H  
ATOM   3481 2HD2 LEU A 216     -11.125  28.477 -15.147  1.00  0.440          H  
ATOM   3482 3HD2 LEU A 216     -11.256  30.236 -15.164  1.00  0.440          H  
ATOM   3483  N   PRO A 217     -11.922  29.832 -10.840  1.00  0.170          N  
ATOM   3484  CA  PRO A 217     -12.457  29.539  -9.532  1.00  0.130          C  
ATOM   3485  C   PRO A 217     -11.881  28.278  -8.944  1.00  0.090          C  
ATOM   3486  O   PRO A 217     -11.612  27.316  -9.674  1.00  0.080          O  
ATOM   3487  CB  PRO A 217     -13.940  29.331  -9.817  1.00  0.200          C  
ATOM   3488  CG  PRO A 217     -13.975  28.758 -11.209  1.00  0.200          C  
ATOM   3489  CD  PRO A 217     -12.786  29.378 -11.951  1.00  0.200          C  
ATOM   3490  HA  PRO A 217     -12.290  30.399  -8.866  1.00  0.160          H  
ATOM   3491 1HB  PRO A 217     -14.361  28.636  -9.065  1.00  0.230          H  
ATOM   3492 2HB  PRO A 217     -14.479  30.264  -9.714  1.00  0.230          H  
ATOM   3493 1HG  PRO A 217     -13.914  27.656 -11.163  1.00  0.230          H  
ATOM   3494 2HG  PRO A 217     -14.944  29.003 -11.660  1.00  0.230          H  
ATOM   3495 1HD  PRO A 217     -12.297  28.584 -12.519  1.00  0.230          H  
ATOM   3496 2HD  PRO A 217     -13.099  30.171 -12.583  1.00  0.230          H  
ATOM   3497  N   GLN A 218     -11.843  28.228  -7.626  1.00  0.090          N  
ATOM   3498  CA  GLN A 218     -11.517  27.005  -6.926  1.00  0.110          C  
ATOM   3499  C   GLN A 218     -12.784  26.177  -6.814  1.00  0.120          C  
ATOM   3500  O   GLN A 218     -13.862  26.715  -6.561  1.00  0.270          O  
ATOM   3501  CB  GLN A 218     -10.926  27.279  -5.546  1.00  0.150          C  
ATOM   3502  CG  GLN A 218     -10.511  26.019  -4.802  1.00  0.150          C  
ATOM   3503  CD  GLN A 218      -9.808  26.311  -3.523  1.00  0.150          C  
ATOM   3504  OE1 GLN A 218      -9.654  27.469  -3.132  1.00  0.150          O  
ATOM   3505  NE2 GLN A 218      -9.368  25.258  -2.843  1.00  0.150          N  
ATOM   3506  H   GLN A 218     -12.057  29.059  -7.091  1.00  0.110          H  
ATOM   3507  HA  GLN A 218     -10.788  26.443  -7.510  1.00  0.130          H  
ATOM   3508 1HB  GLN A 218     -10.042  27.912  -5.650  1.00  0.180          H  
ATOM   3509 2HB  GLN A 218     -11.649  27.815  -4.934  1.00  0.180          H  
ATOM   3510 1HG  GLN A 218     -11.402  25.446  -4.553  1.00  0.180          H  
ATOM   3511 2HG  GLN A 218      -9.855  25.429  -5.433  1.00  0.180          H  
ATOM   3512 1HE2 GLN A 218      -8.890  25.390  -1.972  1.00  0.180          H  
ATOM   3513 2HE2 GLN A 218      -9.518  24.332  -3.193  1.00  0.180          H  
ATOM   3514  N   GLY A 219     -12.654  24.877  -6.997  1.00  0.220          N  
ATOM   3515  CA  GLY A 219     -13.780  23.970  -6.878  1.00  0.210          C  
ATOM   3516  C   GLY A 219     -13.488  22.700  -7.650  1.00  0.220          C  
ATOM   3517  O   GLY A 219     -12.407  22.552  -8.231  1.00  0.440          O  
ATOM   3518  H   GLY A 219     -11.743  24.504  -7.220  1.00  0.260          H  
ATOM   3519 1HA  GLY A 219     -13.957  23.737  -5.829  1.00  0.250          H  
ATOM   3520 2HA  GLY A 219     -14.679  24.445  -7.269  1.00  0.250          H  
ATOM   3521  N   PHE A 220     -14.450  21.793  -7.682  1.00  0.240          N  
ATOM   3522  CA  PHE A 220     -14.247  20.532  -8.370  1.00  0.220          C  
ATOM   3523  C   PHE A 220     -15.433  20.164  -9.236  1.00  0.210          C  
ATOM   3524  O   PHE A 220     -16.590  20.308  -8.833  1.00  0.270          O  
ATOM   3525  CB  PHE A 220     -14.011  19.384  -7.376  1.00  0.320          C  
ATOM   3526  CG  PHE A 220     -13.769  18.078  -8.082  1.00  0.320          C  
ATOM   3527  CD1 PHE A 220     -12.497  17.715  -8.488  1.00  0.320          C  
ATOM   3528  CD2 PHE A 220     -14.819  17.239  -8.391  1.00  0.320          C  
ATOM   3529  CE1 PHE A 220     -12.302  16.551  -9.169  1.00  0.320          C  
ATOM   3530  CE2 PHE A 220     -14.613  16.093  -9.078  1.00  0.320          C  
ATOM   3531  CZ  PHE A 220     -13.362  15.745  -9.465  1.00  0.320          C  
ATOM   3532  H   PHE A 220     -15.326  21.973  -7.211  1.00  0.290          H  
ATOM   3533  HA  PHE A 220     -13.373  20.620  -9.019  1.00  0.260          H  
ATOM   3534 1HB  PHE A 220     -13.146  19.603  -6.750  1.00  0.380          H  
ATOM   3535 2HB  PHE A 220     -14.877  19.265  -6.723  1.00  0.380          H  
ATOM   3536  HD1 PHE A 220     -11.647  18.369  -8.270  1.00  0.380          H  
ATOM   3537  HD2 PHE A 220     -15.836  17.514  -8.088  1.00  0.380          H  
ATOM   3538  HE1 PHE A 220     -11.307  16.278  -9.482  1.00  0.380          H  
ATOM   3539  HE2 PHE A 220     -15.449  15.460  -9.323  1.00  0.380          H  
ATOM   3540  HZ  PHE A 220     -13.216  14.833 -10.010  1.00  0.380          H  
ATOM   3541  N   SER A 221     -15.127  19.676 -10.422  1.00  0.210          N  
ATOM   3542  CA  SER A 221     -16.090  19.136 -11.352  1.00  0.250          C  
ATOM   3543  C   SER A 221     -15.320  18.171 -12.226  1.00  0.270          C  
ATOM   3544  O   SER A 221     -14.092  18.234 -12.281  1.00  0.360          O  
ATOM   3545  CB  SER A 221     -16.724  20.228 -12.186  1.00  0.330          C  
ATOM   3546  OG  SER A 221     -15.779  20.810 -13.033  1.00  0.330          O  
ATOM   3547  H   SER A 221     -14.158  19.648 -10.705  1.00  0.250          H  
ATOM   3548  HA  SER A 221     -16.860  18.586 -10.808  1.00  0.300          H  
ATOM   3549 1HB  SER A 221     -17.538  19.810 -12.778  1.00  0.400          H  
ATOM   3550 2HB  SER A 221     -17.149  20.987 -11.530  1.00  0.400          H  
ATOM   3551  HG  SER A 221     -16.233  21.511 -13.503  1.00  0.400          H  
ATOM   3552  N   ALA A 222     -16.012  17.283 -12.926  1.00  0.220          N  
ATOM   3553  CA  ALA A 222     -15.308  16.389 -13.831  1.00  0.230          C  
ATOM   3554  C   ALA A 222     -15.918  16.510 -15.215  1.00  0.210          C  
ATOM   3555  O   ALA A 222     -17.136  16.652 -15.355  1.00  0.230          O  
ATOM   3556  CB  ALA A 222     -15.341  14.957 -13.311  1.00  0.320          C  
ATOM   3557  H   ALA A 222     -17.016  17.243 -12.844  1.00  0.260          H  
ATOM   3558  HA  ALA A 222     -14.280  16.716 -13.894  1.00  0.280          H  
ATOM   3559 1HB  ALA A 222     -14.799  14.307 -13.987  1.00  0.380          H  
ATOM   3560 2HB  ALA A 222     -14.874  14.927 -12.329  1.00  0.380          H  
ATOM   3561 3HB  ALA A 222     -16.366  14.621 -13.234  1.00  0.380          H  
ATOM   3562  N   LEU A 223     -15.072  16.387 -16.233  1.00  0.190          N  
ATOM   3563  CA  LEU A 223     -15.519  16.530 -17.618  1.00  0.180          C  
ATOM   3564  C   LEU A 223     -16.054  15.240 -18.225  1.00  0.220          C  
ATOM   3565  O   LEU A 223     -15.533  14.141 -17.993  1.00  0.240          O  
ATOM   3566  CB  LEU A 223     -14.363  16.935 -18.516  1.00  0.260          C  
ATOM   3567  CG  LEU A 223     -13.516  18.140 -18.142  1.00  0.260          C  
ATOM   3568  CD1 LEU A 223     -12.519  18.341 -19.222  1.00  0.260          C  
ATOM   3569  CD2 LEU A 223     -14.306  19.322 -17.939  1.00  0.260          C  
ATOM   3570  H   LEU A 223     -14.078  16.277 -16.005  1.00  0.230          H  
ATOM   3571  HA  LEU A 223     -16.315  17.263 -17.658  1.00  0.220          H  
ATOM   3572 1HB  LEU A 223     -13.720  16.100 -18.632  1.00  0.310          H  
ATOM   3573 2HB  LEU A 223     -14.793  17.157 -19.477  1.00  0.310          H  
ATOM   3574  HG  LEU A 223     -12.974  17.924 -17.217  1.00  0.310          H  
ATOM   3575 1HD1 LEU A 223     -11.888  19.181 -18.958  1.00  0.310          H  
ATOM   3576 2HD1 LEU A 223     -11.923  17.441 -19.332  1.00  0.310          H  
ATOM   3577 3HD1 LEU A 223     -13.031  18.553 -20.153  1.00  0.310          H  
ATOM   3578 1HD2 LEU A 223     -13.666  20.127 -17.674  1.00  0.310          H  
ATOM   3579 2HD2 LEU A 223     -14.821  19.564 -18.827  1.00  0.310          H  
ATOM   3580 3HD2 LEU A 223     -14.994  19.146 -17.129  1.00  0.310          H  
ATOM   3581  N   GLU A 224     -17.059  15.371 -19.083  1.00  0.230          N  
ATOM   3582  CA  GLU A 224     -17.638  14.205 -19.721  1.00  0.270          C  
ATOM   3583  C   GLU A 224     -16.988  13.984 -21.090  1.00  0.180          C  
ATOM   3584  O   GLU A 224     -16.552  14.952 -21.714  1.00  0.140          O  
ATOM   3585  CB  GLU A 224     -19.157  14.378 -19.817  1.00  0.360          C  
ATOM   3586  CG  GLU A 224     -19.843  14.439 -18.440  1.00  0.360          C  
ATOM   3587  CD  GLU A 224     -21.336  14.585 -18.511  1.00  0.360          C  
ATOM   3588  OE1 GLU A 224     -21.870  14.485 -19.591  1.00  0.360          O  
ATOM   3589  OE2 GLU A 224     -21.937  14.837 -17.491  1.00  0.360          O  
ATOM   3590  H   GLU A 224     -17.436  16.303 -19.300  1.00  0.280          H  
ATOM   3591  HA  GLU A 224     -17.449  13.369 -19.063  1.00  0.320          H  
ATOM   3592 1HB  GLU A 224     -19.379  15.311 -20.340  1.00  0.430          H  
ATOM   3593 2HB  GLU A 224     -19.601  13.576 -20.387  1.00  0.430          H  
ATOM   3594 1HG  GLU A 224     -19.604  13.527 -17.892  1.00  0.430          H  
ATOM   3595 2HG  GLU A 224     -19.427  15.279 -17.882  1.00  0.430          H  
ATOM   3596  N   PRO A 225     -16.929  12.738 -21.607  1.00  0.210          N  
ATOM   3597  CA  PRO A 225     -16.356  12.343 -22.887  1.00  0.110          C  
ATOM   3598  C   PRO A 225     -16.756  13.133 -24.118  1.00  0.330          C  
ATOM   3599  O   PRO A 225     -15.990  13.140 -25.053  1.00  1.340          O  
ATOM   3600  CB  PRO A 225     -16.823  10.896 -23.026  1.00  0.170          C  
ATOM   3601  CG  PRO A 225     -16.923  10.413 -21.631  1.00  0.170          C  
ATOM   3602  CD  PRO A 225     -17.445  11.592 -20.851  1.00  0.170          C  
ATOM   3603  HA  PRO A 225     -15.264  12.359 -22.802  1.00  0.130          H  
ATOM   3604 1HB  PRO A 225     -17.783  10.860 -23.566  1.00  0.200          H  
ATOM   3605 2HB  PRO A 225     -16.094  10.330 -23.627  1.00  0.200          H  
ATOM   3606 1HG  PRO A 225     -17.578   9.538 -21.583  1.00  0.200          H  
ATOM   3607 2HG  PRO A 225     -15.933  10.080 -21.277  1.00  0.200          H  
ATOM   3608 1HD  PRO A 225     -18.518  11.605 -20.872  1.00  0.200          H  
ATOM   3609 2HD  PRO A 225     -17.023  11.508 -19.847  1.00  0.200          H  
ATOM   3610  N   LEU A 226     -17.937  13.724 -24.193  1.00  0.580          N  
ATOM   3611  CA  LEU A 226     -18.341  14.500 -25.377  1.00  0.390          C  
ATOM   3612  C   LEU A 226     -18.112  13.837 -26.755  1.00  0.240          C  
ATOM   3613  O   LEU A 226     -19.083  13.416 -27.385  1.00  0.250          O  
ATOM   3614  CB  LEU A 226     -17.623  15.859 -25.372  1.00  0.620          C  
ATOM   3615  CG  LEU A 226     -17.907  16.842 -26.556  1.00  0.620          C  
ATOM   3616  CD1 LEU A 226     -19.350  17.316 -26.518  1.00  0.620          C  
ATOM   3617  CD2 LEU A 226     -16.891  17.971 -26.486  1.00  0.620          C  
ATOM   3618  H   LEU A 226     -18.596  13.675 -23.431  1.00  0.700          H  
ATOM   3619  HA  LEU A 226     -19.409  14.680 -25.277  1.00  0.470          H  
ATOM   3620 1HB  LEU A 226     -17.890  16.377 -24.450  1.00  0.750          H  
ATOM   3621 2HB  LEU A 226     -16.586  15.694 -25.340  1.00  0.750          H  
ATOM   3622  HG  LEU A 226     -17.786  16.334 -27.496  1.00  0.750          H  
ATOM   3623 1HD1 LEU A 226     -19.528  17.989 -27.355  1.00  0.750          H  
ATOM   3624 2HD1 LEU A 226     -20.025  16.468 -26.598  1.00  0.750          H  
ATOM   3625 3HD1 LEU A 226     -19.536  17.842 -25.582  1.00  0.750          H  
ATOM   3626 1HD2 LEU A 226     -17.046  18.661 -27.314  1.00  0.750          H  
ATOM   3627 2HD2 LEU A 226     -16.998  18.493 -25.559  1.00  0.750          H  
ATOM   3628 3HD2 LEU A 226     -15.894  17.543 -26.548  1.00  0.750          H  
ATOM   3629  N   VAL A 227     -16.867  13.808 -27.269  1.00  0.220          N  
ATOM   3630  CA  VAL A 227     -16.639  13.225 -28.595  1.00  0.220          C  
ATOM   3631  C   VAL A 227     -15.306  12.486 -28.785  1.00  0.240          C  
ATOM   3632  O   VAL A 227     -14.247  12.903 -28.301  1.00  0.250          O  
ATOM   3633  CB  VAL A 227     -16.785  14.337 -29.683  1.00  0.310          C  
ATOM   3634  CG1 VAL A 227     -15.719  15.401 -29.505  1.00  0.310          C  
ATOM   3635  CG2 VAL A 227     -16.703  13.756 -31.108  1.00  0.310          C  
ATOM   3636  H   VAL A 227     -16.086  14.134 -26.679  1.00  0.260          H  
ATOM   3637  HA  VAL A 227     -17.433  12.500 -28.767  1.00  0.260          H  
ATOM   3638  HB  VAL A 227     -17.756  14.812 -29.544  1.00  0.370          H  
ATOM   3639 1HG1 VAL A 227     -15.860  16.187 -30.243  1.00  0.370          H  
ATOM   3640 2HG1 VAL A 227     -15.797  15.819 -28.514  1.00  0.370          H  
ATOM   3641 3HG1 VAL A 227     -14.731  14.965 -29.637  1.00  0.370          H  
ATOM   3642 1HG2 VAL A 227     -16.844  14.561 -31.823  1.00  0.370          H  
ATOM   3643 2HG2 VAL A 227     -15.740  13.303 -31.293  1.00  0.370          H  
ATOM   3644 3HG2 VAL A 227     -17.486  13.012 -31.247  1.00  0.370          H  
ATOM   3645  N   ASP A 228     -15.379  11.413 -29.571  1.00  0.240          N  
ATOM   3646  CA  ASP A 228     -14.229  10.639 -30.006  1.00  0.240          C  
ATOM   3647  C   ASP A 228     -14.021  10.883 -31.503  1.00  0.230          C  
ATOM   3648  O   ASP A 228     -14.816  10.404 -32.314  1.00  0.230          O  
ATOM   3649  CB  ASP A 228     -14.500   9.139 -29.793  1.00  0.340          C  
ATOM   3650  CG  ASP A 228     -14.573   8.672 -28.309  1.00  0.340          C  
ATOM   3651  OD1 ASP A 228     -13.540   8.644 -27.657  1.00  0.340          O  
ATOM   3652  OD2 ASP A 228     -15.658   8.332 -27.842  1.00  0.340          O  
ATOM   3653  H   ASP A 228     -16.295  11.131 -29.891  1.00  0.290          H  
ATOM   3654  HA  ASP A 228     -13.336  10.957 -29.465  1.00  0.290          H  
ATOM   3655 1HB  ASP A 228     -15.439   8.875 -30.282  1.00  0.400          H  
ATOM   3656 2HB  ASP A 228     -13.715   8.570 -30.292  1.00  0.400          H  
ATOM   3657  N   LEU A 229     -12.988  11.637 -31.882  1.00  0.240          N  
ATOM   3658  CA  LEU A 229     -12.784  11.934 -33.296  1.00  0.220          C  
ATOM   3659  C   LEU A 229     -11.722  10.994 -33.908  1.00  0.220          C  
ATOM   3660  O   LEU A 229     -10.541  11.059 -33.557  1.00  0.250          O  
ATOM   3661  CB  LEU A 229     -12.363  13.396 -33.505  1.00  0.320          C  
ATOM   3662  CG  LEU A 229     -13.338  14.531 -33.076  1.00  0.320          C  
ATOM   3663  CD1 LEU A 229     -12.626  15.874 -33.224  1.00  0.320          C  
ATOM   3664  CD2 LEU A 229     -14.588  14.530 -33.977  1.00  0.320          C  
ATOM   3665  H   LEU A 229     -12.344  12.025 -31.185  1.00  0.290          H  
ATOM   3666  HA  LEU A 229     -13.736  11.812 -33.780  1.00  0.260          H  
ATOM   3667 1HB  LEU A 229     -11.435  13.558 -32.995  1.00  0.380          H  
ATOM   3668 2HB  LEU A 229     -12.206  13.519 -34.548  1.00  0.380          H  
ATOM   3669  HG  LEU A 229     -13.622  14.395 -32.030  1.00  0.380          H  
ATOM   3670 1HD1 LEU A 229     -13.289  16.672 -32.916  1.00  0.380          H  
ATOM   3671 2HD1 LEU A 229     -11.760  15.876 -32.600  1.00  0.380          H  
ATOM   3672 3HD1 LEU A 229     -12.329  16.026 -34.258  1.00  0.380          H  
ATOM   3673 1HD2 LEU A 229     -15.251  15.341 -33.675  1.00  0.380          H  
ATOM   3674 2HD2 LEU A 229     -14.291  14.678 -35.015  1.00  0.380          H  
ATOM   3675 3HD2 LEU A 229     -15.122  13.587 -33.888  1.00  0.380          H  
ATOM   3676  N   PRO A 230     -12.076  10.141 -34.879  1.00  0.210          N  
ATOM   3677  CA  PRO A 230     -11.220   9.126 -35.483  1.00  0.240          C  
ATOM   3678  C   PRO A 230     -10.255   9.707 -36.513  1.00  0.270          C  
ATOM   3679  O   PRO A 230     -10.290   9.328 -37.680  1.00  0.360          O  
ATOM   3680  CB  PRO A 230     -12.270   8.246 -36.153  1.00  0.360          C  
ATOM   3681  CG  PRO A 230     -13.356   9.207 -36.559  1.00  0.360          C  
ATOM   3682  CD  PRO A 230     -13.431  10.194 -35.448  1.00  0.360          C  
ATOM   3683  HA  PRO A 230     -10.672   8.587 -34.699  1.00  0.290          H  
ATOM   3684 1HB  PRO A 230     -11.871   7.779 -36.994  1.00  0.430          H  
ATOM   3685 2HB  PRO A 230     -12.612   7.465 -35.462  1.00  0.430          H  
ATOM   3686 1HG  PRO A 230     -13.098   9.671 -37.527  1.00  0.430          H  
ATOM   3687 2HG  PRO A 230     -14.307   8.696 -36.706  1.00  0.430          H  
ATOM   3688 1HD  PRO A 230     -13.653  11.186 -35.859  1.00  0.430          H  
ATOM   3689 2HD  PRO A 230     -14.186   9.851 -34.716  1.00  0.430          H  
ATOM   3690  N   ILE A 231      -9.410  10.621 -36.062  1.00  0.260          N  
ATOM   3691  CA  ILE A 231      -8.519  11.369 -36.933  1.00  0.250          C  
ATOM   3692  C   ILE A 231      -7.035  11.049 -36.759  1.00  0.520          C  
ATOM   3693  O   ILE A 231      -6.385  11.513 -35.811  1.00  1.520          O  
ATOM   3694  CB  ILE A 231      -8.723  12.860 -36.655  1.00  0.350          C  
ATOM   3695  CG1 ILE A 231     -10.219  13.216 -36.898  1.00  0.350          C  
ATOM   3696  CG2 ILE A 231      -7.779  13.664 -37.526  1.00  0.350          C  
ATOM   3697  CD1 ILE A 231     -10.611  14.579 -36.474  1.00  0.350          C  
ATOM   3698  H   ILE A 231      -9.438  10.813 -35.062  1.00  0.310          H  
ATOM   3699  HA  ILE A 231      -8.798  11.153 -37.959  1.00  0.300          H  
ATOM   3700  HB  ILE A 231      -8.505  13.060 -35.606  1.00  0.420          H  
ATOM   3701 1HG1 ILE A 231     -10.433  13.103 -37.937  1.00  0.420          H  
ATOM   3702 2HG1 ILE A 231     -10.834  12.524 -36.349  1.00  0.420          H  
ATOM   3703 1HG2 ILE A 231      -7.881  14.722 -37.327  1.00  0.420          H  
ATOM   3704 2HG2 ILE A 231      -6.782  13.388 -37.327  1.00  0.420          H  
ATOM   3705 3HG2 ILE A 231      -7.989  13.457 -38.566  1.00  0.420          H  
ATOM   3706 1HD1 ILE A 231     -11.668  14.738 -36.670  1.00  0.420          H  
ATOM   3707 2HD1 ILE A 231     -10.414  14.708 -35.410  1.00  0.420          H  
ATOM   3708 3HD1 ILE A 231     -10.055  15.276 -37.014  1.00  0.420          H  
ATOM   3709  N   GLY A 232      -6.470  10.375 -37.743  1.00  0.470          N  
ATOM   3710  CA  GLY A 232      -5.087   9.915 -37.709  1.00  0.290          C  
ATOM   3711  C   GLY A 232      -4.027  10.986 -37.991  1.00  0.280          C  
ATOM   3712  O   GLY A 232      -3.271  10.875 -38.956  1.00  0.300          O  
ATOM   3713  H   GLY A 232      -7.062  10.087 -38.509  1.00  0.560          H  
ATOM   3714 1HA  GLY A 232      -4.891   9.464 -36.736  1.00  0.350          H  
ATOM   3715 2HA  GLY A 232      -4.977   9.115 -38.438  1.00  0.350          H  
ATOM   3716  N   ILE A 233      -3.939  12.021 -37.159  1.00  0.240          N  
ATOM   3717  CA  ILE A 233      -2.916  13.047 -37.415  1.00  0.240          C  
ATOM   3718  C   ILE A 233      -1.996  13.214 -36.222  1.00  0.250          C  
ATOM   3719  O   ILE A 233      -2.321  12.810 -35.105  1.00  0.320          O  
ATOM   3720  CB  ILE A 233      -3.505  14.444 -37.756  1.00  0.340          C  
ATOM   3721  CG1 ILE A 233      -4.317  15.003 -36.538  1.00  0.340          C  
ATOM   3722  CG2 ILE A 233      -4.341  14.365 -39.052  1.00  0.340          C  
ATOM   3723  CD1 ILE A 233      -4.759  16.448 -36.685  1.00  0.340          C  
ATOM   3724  H   ILE A 233      -4.602  12.051 -36.379  1.00  0.290          H  
ATOM   3725  HA  ILE A 233      -2.304  12.733 -38.259  1.00  0.290          H  
ATOM   3726  HB  ILE A 233      -2.680  15.142 -37.925  1.00  0.400          H  
ATOM   3727 1HG1 ILE A 233      -5.168  14.390 -36.364  1.00  0.400          H  
ATOM   3728 2HG1 ILE A 233      -3.695  14.955 -35.660  1.00  0.400          H  
ATOM   3729 1HG2 ILE A 233      -4.717  15.343 -39.318  1.00  0.400          H  
ATOM   3730 2HG2 ILE A 233      -3.707  13.999 -39.861  1.00  0.400          H  
ATOM   3731 3HG2 ILE A 233      -5.165  13.682 -38.921  1.00  0.400          H  
ATOM   3732 1HD1 ILE A 233      -5.285  16.744 -35.784  1.00  0.400          H  
ATOM   3733 2HD1 ILE A 233      -3.883  17.086 -36.817  1.00  0.400          H  
ATOM   3734 3HD1 ILE A 233      -5.419  16.556 -37.538  1.00  0.400          H  
ATOM   3735  N   ASN A 234      -0.844  13.815 -36.480  1.00  0.230          N  
ATOM   3736  CA  ASN A 234       0.146  14.107 -35.462  1.00  0.230          C  
ATOM   3737  C   ASN A 234      -0.040  15.528 -34.955  1.00  0.250          C  
ATOM   3738  O   ASN A 234      -0.078  16.467 -35.741  1.00  0.330          O  
ATOM   3739  CB  ASN A 234       1.552  13.898 -35.982  1.00  0.320          C  
ATOM   3740  CG  ASN A 234       2.594  13.985 -34.886  1.00  0.320          C  
ATOM   3741  OD1 ASN A 234       2.283  13.703 -33.706  1.00  0.320          O  
ATOM   3742  ND2 ASN A 234       3.806  14.334 -35.249  1.00  0.320          N  
ATOM   3743  H   ASN A 234      -0.653  14.095 -37.433  1.00  0.280          H  
ATOM   3744  HA  ASN A 234      -0.015  13.437 -34.616  1.00  0.280          H  
ATOM   3745 1HB  ASN A 234       1.621  12.916 -36.454  1.00  0.390          H  
ATOM   3746 2HB  ASN A 234       1.774  14.643 -36.743  1.00  0.390          H  
ATOM   3747 1HD2 ASN A 234       4.552  14.376 -34.581  1.00  0.390          H  
ATOM   3748 2HD2 ASN A 234       3.994  14.536 -36.210  1.00  0.390          H  
ATOM   3749  N   ILE A 235      -0.283  15.684 -33.670  1.00  0.220          N  
ATOM   3750  CA  ILE A 235      -0.470  17.016 -33.114  1.00  0.190          C  
ATOM   3751  C   ILE A 235       0.677  17.299 -32.172  1.00  0.180          C  
ATOM   3752  O   ILE A 235       0.887  16.554 -31.215  1.00  0.190          O  
ATOM   3753  CB  ILE A 235      -1.799  17.144 -32.345  1.00  0.280          C  
ATOM   3754  CG1 ILE A 235      -2.986  16.857 -33.290  1.00  0.280          C  
ATOM   3755  CG2 ILE A 235      -1.901  18.555 -31.749  1.00  0.280          C  
ATOM   3756  CD1 ILE A 235      -4.335  16.683 -32.594  1.00  0.280          C  
ATOM   3757  H   ILE A 235      -0.251  14.874 -33.065  1.00  0.260          H  
ATOM   3758  HA  ILE A 235      -0.448  17.754 -33.912  1.00  0.230          H  
ATOM   3759  HB  ILE A 235      -1.824  16.413 -31.537  1.00  0.330          H  
ATOM   3760 1HG1 ILE A 235      -3.063  17.675 -34.006  1.00  0.330          H  
ATOM   3761 2HG1 ILE A 235      -2.773  15.952 -33.838  1.00  0.330          H  
ATOM   3762 1HG2 ILE A 235      -2.811  18.645 -31.191  1.00  0.330          H  
ATOM   3763 2HG2 ILE A 235      -1.076  18.735 -31.093  1.00  0.330          H  
ATOM   3764 3HG2 ILE A 235      -1.879  19.294 -32.540  1.00  0.330          H  
ATOM   3765 1HD1 ILE A 235      -5.103  16.476 -33.337  1.00  0.330          H  
ATOM   3766 2HD1 ILE A 235      -4.278  15.851 -31.906  1.00  0.330          H  
ATOM   3767 3HD1 ILE A 235      -4.615  17.562 -32.046  1.00  0.330          H  
ATOM   3768  N   THR A 236       1.425  18.362 -32.438  1.00  0.170          N  
ATOM   3769  CA  THR A 236       2.544  18.713 -31.586  1.00  0.150          C  
ATOM   3770  C   THR A 236       2.393  20.141 -31.087  1.00  0.130          C  
ATOM   3771  O   THR A 236       2.984  20.505 -30.060  1.00  0.170          O  
ATOM   3772  CB  THR A 236       3.889  18.523 -32.314  1.00  0.220          C  
ATOM   3773  OG1 THR A 236       3.965  19.390 -33.452  1.00  0.220          O  
ATOM   3774  CG2 THR A 236       3.994  17.073 -32.790  1.00  0.220          C  
ATOM   3775  H   THR A 236       1.197  18.944 -33.242  1.00  0.200          H  
ATOM   3776  HA  THR A 236       2.542  18.056 -30.717  1.00  0.180          H  
ATOM   3777  HB  THR A 236       4.708  18.751 -31.635  1.00  0.260          H  
ATOM   3778  HG1 THR A 236       4.879  19.452 -33.746  1.00  0.260          H  
ATOM   3779 1HG2 THR A 236       4.940  16.927 -33.304  1.00  0.260          H  
ATOM   3780 2HG2 THR A 236       3.939  16.407 -31.930  1.00  0.260          H  
ATOM   3781 3HG2 THR A 236       3.182  16.842 -33.467  1.00  0.260          H  
ATOM   3782  N   ARG A 237       1.583  20.928 -31.806  1.00  0.100          N  
ATOM   3783  CA  ARG A 237       1.306  22.335 -31.521  1.00  0.080          C  
ATOM   3784  C   ARG A 237      -0.169  22.661 -31.751  1.00  0.070          C  
ATOM   3785  O   ARG A 237      -0.842  22.021 -32.572  1.00  0.070          O  
ATOM   3786  CB  ARG A 237       2.137  23.255 -32.394  1.00  0.120          C  
ATOM   3787  CG  ARG A 237       3.636  23.143 -32.222  1.00  0.120          C  
ATOM   3788  CD  ARG A 237       4.340  24.246 -32.903  1.00  0.120          C  
ATOM   3789  NE  ARG A 237       4.155  24.220 -34.357  1.00  0.120          N  
ATOM   3790  CZ  ARG A 237       4.390  25.247 -35.194  1.00  0.120          C  
ATOM   3791  NH1 ARG A 237       4.808  26.424 -34.759  1.00  0.120          N  
ATOM   3792  NH2 ARG A 237       4.191  25.033 -36.465  1.00  0.120          N  
ATOM   3793  H   ARG A 237       1.169  20.539 -32.652  1.00  0.120          H  
ATOM   3794  HA  ARG A 237       1.543  22.535 -30.478  1.00  0.100          H  
ATOM   3795 1HB  ARG A 237       1.909  23.049 -33.441  1.00  0.140          H  
ATOM   3796 2HB  ARG A 237       1.854  24.277 -32.194  1.00  0.140          H  
ATOM   3797 1HG  ARG A 237       3.881  23.169 -31.160  1.00  0.140          H  
ATOM   3798 2HG  ARG A 237       3.977  22.202 -32.654  1.00  0.140          H  
ATOM   3799 1HD  ARG A 237       3.977  25.187 -32.520  1.00  0.140          H  
ATOM   3800 2HD  ARG A 237       5.405  24.159 -32.697  1.00  0.140          H  
ATOM   3801  HE  ARG A 237       3.834  23.342 -34.810  1.00  0.140          H  
ATOM   3802 1HH1 ARG A 237       4.960  26.579 -33.774  1.00  0.140          H  
ATOM   3803 2HH1 ARG A 237       4.975  27.173 -35.416  1.00  0.140          H  
ATOM   3804 1HH2 ARG A 237       3.876  24.088 -36.735  1.00  0.140          H  
ATOM   3805 2HH2 ARG A 237       4.348  25.758 -37.154  1.00  0.140          H  
ATOM   3806  N   PHE A 238      -0.649  23.729 -31.121  1.00  0.080          N  
ATOM   3807  CA  PHE A 238      -2.008  24.159 -31.386  1.00  0.090          C  
ATOM   3808  C   PHE A 238      -2.155  25.676 -31.253  1.00  0.080          C  
ATOM   3809  O   PHE A 238      -1.305  26.361 -30.680  1.00  0.070          O  
ATOM   3810  CB  PHE A 238      -2.995  23.495 -30.419  1.00  0.120          C  
ATOM   3811  CG  PHE A 238      -2.922  24.006 -29.034  1.00  0.120          C  
ATOM   3812  CD1 PHE A 238      -3.778  25.040 -28.667  1.00  0.120          C  
ATOM   3813  CD2 PHE A 238      -2.026  23.519 -28.105  1.00  0.120          C  
ATOM   3814  CE1 PHE A 238      -3.735  25.577 -27.431  1.00  0.120          C  
ATOM   3815  CE2 PHE A 238      -1.995  24.066 -26.847  1.00  0.120          C  
ATOM   3816  CZ  PHE A 238      -2.845  25.093 -26.521  1.00  0.120          C  
ATOM   3817  H   PHE A 238      -0.069  24.220 -30.444  1.00  0.100          H  
ATOM   3818  HA  PHE A 238      -2.246  23.880 -32.406  1.00  0.110          H  
ATOM   3819 1HB  PHE A 238      -4.014  23.621 -30.781  1.00  0.150          H  
ATOM   3820 2HB  PHE A 238      -2.782  22.440 -30.394  1.00  0.150          H  
ATOM   3821  HD1 PHE A 238      -4.491  25.429 -29.396  1.00  0.150          H  
ATOM   3822  HD2 PHE A 238      -1.337  22.715 -28.374  1.00  0.150          H  
ATOM   3823  HE1 PHE A 238      -4.412  26.391 -27.170  1.00  0.150          H  
ATOM   3824  HE2 PHE A 238      -1.289  23.701 -26.107  1.00  0.150          H  
ATOM   3825  HZ  PHE A 238      -2.809  25.521 -25.537  1.00  0.150          H  
ATOM   3826  N   GLN A 239      -3.264  26.205 -31.754  1.00  0.080          N  
ATOM   3827  CA  GLN A 239      -3.528  27.635 -31.635  1.00  0.090          C  
ATOM   3828  C   GLN A 239      -4.997  27.920 -31.324  1.00  0.100          C  
ATOM   3829  O   GLN A 239      -5.895  27.257 -31.845  1.00  0.110          O  
ATOM   3830  CB  GLN A 239      -3.078  28.317 -32.917  1.00  0.120          C  
ATOM   3831  CG  GLN A 239      -3.149  29.812 -32.927  1.00  0.120          C  
ATOM   3832  CD  GLN A 239      -2.499  30.322 -34.155  1.00  0.120          C  
ATOM   3833  OE1 GLN A 239      -2.478  29.615 -35.170  1.00  0.120          O  
ATOM   3834  NE2 GLN A 239      -1.941  31.513 -34.093  1.00  0.120          N  
ATOM   3835  H   GLN A 239      -3.898  25.580 -32.256  1.00  0.100          H  
ATOM   3836  HA  GLN A 239      -2.933  28.032 -30.810  1.00  0.110          H  
ATOM   3837 1HB  GLN A 239      -2.066  28.022 -33.126  1.00  0.150          H  
ATOM   3838 2HB  GLN A 239      -3.685  27.966 -33.736  1.00  0.150          H  
ATOM   3839 1HG  GLN A 239      -4.191  30.142 -32.924  1.00  0.150          H  
ATOM   3840 2HG  GLN A 239      -2.620  30.216 -32.063  1.00  0.150          H  
ATOM   3841 1HE2 GLN A 239      -1.473  31.900 -34.901  1.00  0.150          H  
ATOM   3842 2HE2 GLN A 239      -1.986  32.054 -33.225  1.00  0.150          H  
ATOM   3843  N   THR A 240      -5.237  28.882 -30.435  1.00  0.120          N  
ATOM   3844  CA  THR A 240      -6.591  29.272 -30.033  1.00  0.130          C  
ATOM   3845  C   THR A 240      -7.159  30.324 -30.977  1.00  0.150          C  
ATOM   3846  O   THR A 240      -6.492  31.313 -31.289  1.00  0.160          O  
ATOM   3847  CB  THR A 240      -6.573  29.819 -28.591  1.00  0.180          C  
ATOM   3848  OG1 THR A 240      -6.059  28.811 -27.730  1.00  0.180          O  
ATOM   3849  CG2 THR A 240      -8.006  30.174 -28.118  1.00  0.180          C  
ATOM   3850  H   THR A 240      -4.462  29.378 -30.012  1.00  0.140          H  
ATOM   3851  HA  THR A 240      -7.242  28.399 -30.074  1.00  0.160          H  
ATOM   3852  HB  THR A 240      -5.935  30.704 -28.539  1.00  0.210          H  
ATOM   3853  HG1 THR A 240      -5.878  29.211 -26.883  1.00  0.210          H  
ATOM   3854 1HG2 THR A 240      -7.970  30.538 -27.092  1.00  0.210          H  
ATOM   3855 2HG2 THR A 240      -8.433  30.949 -28.753  1.00  0.210          H  
ATOM   3856 3HG2 THR A 240      -8.633  29.281 -28.164  1.00  0.210          H  
ATOM   3857  N   LEU A 241      -8.386  30.104 -31.435  1.00  0.160          N  
ATOM   3858  CA  LEU A 241      -9.065  31.020 -32.335  1.00  0.180          C  
ATOM   3859  C   LEU A 241     -10.048  31.944 -31.596  1.00  0.180          C  
ATOM   3860  O   LEU A 241     -11.006  31.479 -30.965  1.00  0.180          O  
ATOM   3861  CB  LEU A 241      -9.799  30.191 -33.388  1.00  0.240          C  
ATOM   3862  CG  LEU A 241     -10.605  30.919 -34.435  1.00  0.240          C  
ATOM   3863  CD1 LEU A 241      -9.688  31.761 -35.323  1.00  0.240          C  
ATOM   3864  CD2 LEU A 241     -11.330  29.885 -35.232  1.00  0.240          C  
ATOM   3865  H   LEU A 241      -8.874  29.252 -31.148  1.00  0.190          H  
ATOM   3866  HA  LEU A 241      -8.307  31.635 -32.816  1.00  0.220          H  
ATOM   3867 1HB  LEU A 241      -9.072  29.567 -33.898  1.00  0.290          H  
ATOM   3868 2HB  LEU A 241     -10.490  29.539 -32.866  1.00  0.290          H  
ATOM   3869  HG  LEU A 241     -11.325  31.586 -33.958  1.00  0.290          H  
ATOM   3870 1HD1 LEU A 241     -10.280  32.268 -36.076  1.00  0.290          H  
ATOM   3871 2HD1 LEU A 241      -9.165  32.499 -34.733  1.00  0.290          H  
ATOM   3872 3HD1 LEU A 241      -8.967  31.113 -35.808  1.00  0.290          H  
ATOM   3873 1HD2 LEU A 241     -11.925  30.353 -35.994  1.00  0.290          H  
ATOM   3874 2HD2 LEU A 241     -10.610  29.214 -35.702  1.00  0.290          H  
ATOM   3875 3HD2 LEU A 241     -11.977  29.318 -34.560  1.00  0.290          H  
ATOM   3876  N   LEU A 242      -9.796  33.251 -31.678  1.00  0.210          N  
ATOM   3877  CA  LEU A 242     -10.610  34.269 -31.010  1.00  0.200          C  
ATOM   3878  C   LEU A 242     -11.406  35.130 -31.986  1.00  0.240          C  
ATOM   3879  O   LEU A 242     -10.913  35.457 -33.074  1.00  0.260          O  
ATOM   3880  CB  LEU A 242      -9.712  35.227 -30.230  1.00  0.280          C  
ATOM   3881  CG  LEU A 242      -8.772  34.674 -29.173  1.00  0.280          C  
ATOM   3882  CD1 LEU A 242      -7.950  35.847 -28.614  1.00  0.280          C  
ATOM   3883  CD2 LEU A 242      -9.552  33.996 -28.096  1.00  0.280          C  
ATOM   3884  H   LEU A 242      -8.991  33.547 -32.217  1.00  0.250          H  
ATOM   3885  HA  LEU A 242     -11.316  33.778 -30.347  1.00  0.240          H  
ATOM   3886 1HB  LEU A 242      -9.077  35.716 -30.950  1.00  0.340          H  
ATOM   3887 2HB  LEU A 242     -10.348  35.977 -29.758  1.00  0.340          H  
ATOM   3888  HG  LEU A 242      -8.081  33.954 -29.622  1.00  0.340          H  
ATOM   3889 1HD1 LEU A 242      -7.267  35.486 -27.857  1.00  0.340          H  
ATOM   3890 2HD1 LEU A 242      -7.379  36.317 -29.417  1.00  0.340          H  
ATOM   3891 3HD1 LEU A 242      -8.614  36.577 -28.175  1.00  0.340          H  
ATOM   3892 1HD2 LEU A 242      -8.864  33.613 -27.343  1.00  0.340          H  
ATOM   3893 2HD2 LEU A 242     -10.229  34.704 -27.637  1.00  0.340          H  
ATOM   3894 3HD2 LEU A 242     -10.112  33.170 -28.519  1.00  0.340          H  
ATOM   3895  N   ALA A 243     -12.576  35.593 -31.551  1.00  0.240          N  
ATOM   3896  CA  ALA A 243     -13.346  36.549 -32.323  1.00  0.290          C  
ATOM   3897  C   ALA A 243     -13.036  37.999 -31.922  1.00  0.290          C  
ATOM   3898  O   ALA A 243     -12.846  38.305 -30.743  1.00  0.270          O  
ATOM   3899  CB  ALA A 243     -14.835  36.280 -32.160  1.00  0.390          C  
ATOM   3900  H   ALA A 243     -12.953  35.245 -30.669  1.00  0.290          H  
ATOM   3901  HA  ALA A 243     -13.076  36.417 -33.352  1.00  0.350          H  
ATOM   3902 1HB  ALA A 243     -15.398  36.982 -32.776  1.00  0.460          H  
ATOM   3903 2HB  ALA A 243     -15.058  35.261 -32.475  1.00  0.460          H  
ATOM   3904 3HB  ALA A 243     -15.115  36.405 -31.119  1.00  0.460          H  
ATOM   3905  N   LEU A 244     -13.055  38.900 -32.897  1.00  0.350          N  
ATOM   3906  CA  LEU A 244     -12.882  40.334 -32.657  1.00  0.350          C  
ATOM   3907  C   LEU A 244     -14.121  41.119 -33.018  1.00  0.350          C  
ATOM   3908  O   LEU A 244     -14.961  40.653 -33.794  1.00  0.350          O  
ATOM   3909  CB  LEU A 244     -11.662  40.888 -33.397  1.00  0.490          C  
ATOM   3910  CG  LEU A 244     -11.568  40.718 -34.936  1.00  0.490          C  
ATOM   3911  CD1 LEU A 244     -12.391  41.753 -35.730  1.00  0.490          C  
ATOM   3912  CD2 LEU A 244     -10.145  40.863 -35.268  1.00  0.490          C  
ATOM   3913  H   LEU A 244     -13.173  38.555 -33.848  1.00  0.420          H  
ATOM   3914  HA  LEU A 244     -12.704  40.483 -31.592  1.00  0.420          H  
ATOM   3915 1HB  LEU A 244     -11.637  41.953 -33.204  1.00  0.590          H  
ATOM   3916 2HB  LEU A 244     -10.770  40.451 -32.956  1.00  0.590          H  
ATOM   3917  HG  LEU A 244     -11.910  39.732 -35.218  1.00  0.590          H  
ATOM   3918 1HD1 LEU A 244     -12.240  41.575 -36.794  1.00  0.590          H  
ATOM   3919 2HD1 LEU A 244     -13.441  41.672 -35.525  1.00  0.590          H  
ATOM   3920 3HD1 LEU A 244     -12.069  42.739 -35.490  1.00  0.590          H  
ATOM   3921 1HD2 LEU A 244     -10.004  40.740 -36.323  1.00  0.590          H  
ATOM   3922 2HD2 LEU A 244      -9.804  41.840 -34.984  1.00  0.590          H  
ATOM   3923 3HD2 LEU A 244      -9.586  40.114 -34.728  1.00  0.590          H  
ATOM   3924  N   HIS A 245     -14.222  42.336 -32.496  1.00  0.360          N  
ATOM   3925  CA  HIS A 245     -15.397  43.140 -32.759  1.00  0.370          C  
ATOM   3926  C   HIS A 245     -15.082  44.413 -33.534  1.00  0.390          C  
ATOM   3927  O   HIS A 245     -14.084  45.103 -33.284  1.00  0.430          O  
ATOM   3928  CB  HIS A 245     -16.025  43.516 -31.405  1.00  0.510          C  
ATOM   3929  CG  HIS A 245     -16.483  42.320 -30.578  1.00  0.510          C  
ATOM   3930  ND1 HIS A 245     -15.599  41.504 -29.894  1.00  0.510          N  
ATOM   3931  CD2 HIS A 245     -17.714  41.820 -30.312  1.00  0.510          C  
ATOM   3932  CE1 HIS A 245     -16.267  40.558 -29.280  1.00  0.510          C  
ATOM   3933  NE2 HIS A 245     -17.544  40.730 -29.512  1.00  0.510          N  
ATOM   3934  H   HIS A 245     -13.504  42.701 -31.862  1.00  0.430          H  
ATOM   3935  HA  HIS A 245     -16.119  42.567 -33.334  1.00  0.440          H  
ATOM   3936 1HB  HIS A 245     -15.289  44.069 -30.817  1.00  0.620          H  
ATOM   3937 2HB  HIS A 245     -16.866  44.174 -31.567  1.00  0.620          H  
ATOM   3938  HD2 HIS A 245     -18.664  42.180 -30.654  1.00  0.620          H  
ATOM   3939  HE1 HIS A 245     -15.842  39.780 -28.683  1.00  0.620          H  
ATOM   3940  HE2 HIS A 245     -18.300  40.152 -29.164  1.00  0.620          H  
ATOM   3941  N   ARG A 246     -15.964  44.743 -34.475  1.00  0.430          N  
ATOM   3942  CA  ARG A 246     -15.838  45.973 -35.256  1.00  0.460          C  
ATOM   3943  C   ARG A 246     -17.145  46.748 -35.240  1.00  0.490          C  
ATOM   3944  O   ARG A 246     -18.221  46.149 -35.149  1.00  0.490          O  
ATOM   3945  CB  ARG A 246     -15.494  45.663 -36.692  1.00  0.630          C  
ATOM   3946  CG  ARG A 246     -14.189  44.978 -36.912  1.00  0.630          C  
ATOM   3947  CD  ARG A 246     -13.960  44.790 -38.347  1.00  0.630          C  
ATOM   3948  NE  ARG A 246     -12.800  43.986 -38.629  1.00  0.630          N  
ATOM   3949  CZ  ARG A 246     -11.534  44.400 -38.706  1.00  0.630          C  
ATOM   3950  NH1 ARG A 246     -11.173  45.650 -38.472  1.00  0.630          N  
ATOM   3951  NH2 ARG A 246     -10.648  43.487 -39.030  1.00  0.630          N  
ATOM   3952  H   ARG A 246     -16.722  44.080 -34.675  1.00  0.520          H  
ATOM   3953  HA  ARG A 246     -15.055  46.598 -34.822  1.00  0.550          H  
ATOM   3954 1HB  ARG A 246     -16.257  45.009 -37.099  1.00  0.760          H  
ATOM   3955 2HB  ARG A 246     -15.495  46.585 -37.275  1.00  0.760          H  
ATOM   3956 1HG  ARG A 246     -13.386  45.578 -36.490  1.00  0.760          H  
ATOM   3957 2HG  ARG A 246     -14.205  44.002 -36.435  1.00  0.760          H  
ATOM   3958 1HD  ARG A 246     -14.826  44.286 -38.779  1.00  0.760          H  
ATOM   3959 2HD  ARG A 246     -13.835  45.758 -38.826  1.00  0.760          H  
ATOM   3960  HE  ARG A 246     -12.950  42.988 -38.839  1.00  0.760          H  
ATOM   3961 1HH1 ARG A 246     -11.843  46.370 -38.174  1.00  0.760          H  
ATOM   3962 2HH1 ARG A 246     -10.201  45.904 -38.544  1.00  0.760          H  
ATOM   3963 1HH2 ARG A 246     -11.011  42.533 -39.206  1.00  0.760          H  
ATOM   3964 2HH2 ARG A 246      -9.646  43.730 -39.115  1.00  0.760          H  
ATOM   3965  N   SER A 247     -17.055  48.064 -35.367  1.00  0.520          N  
ATOM   3966  CA  SER A 247     -18.251  48.901 -35.393  1.00  0.530          C  
ATOM   3967  C   SER A 247     -17.944  50.244 -36.016  1.00  0.530          C  
ATOM   3968  O   SER A 247     -16.817  50.529 -36.411  1.00  0.540          O  
ATOM   3969  CB  SER A 247     -18.786  49.157 -33.998  1.00  0.740          C  
ATOM   3970  OG  SER A 247     -17.983  50.068 -33.313  1.00  0.740          O  
ATOM   3971  H   SER A 247     -16.131  48.504 -35.433  1.00  0.620          H  
ATOM   3972  HA  SER A 247     -19.024  48.406 -35.986  1.00  0.640          H  
ATOM   3973 1HB  SER A 247     -19.805  49.532 -34.054  1.00  0.890          H  
ATOM   3974 2HB  SER A 247     -18.812  48.220 -33.447  1.00  0.890          H  
ATOM   3975  HG  SER A 247     -18.320  50.076 -32.409  1.00  0.890          H  
ATOM   3976  N   TYR A 248     -18.964  51.077 -36.118  1.00  0.530          N  
ATOM   3977  CA  TYR A 248     -18.854  52.437 -36.630  1.00  0.530          C  
ATOM   3978  C   TYR A 248     -17.905  53.302 -35.777  1.00  0.550          C  
ATOM   3979  O   TYR A 248     -17.451  54.359 -36.216  1.00  0.560          O  
ATOM   3980  CB  TYR A 248     -20.253  53.041 -36.742  1.00  0.740          C  
ATOM   3981  CG  TYR A 248     -20.910  53.402 -35.433  1.00  0.740          C  
ATOM   3982  CD1 TYR A 248     -20.828  54.697 -34.963  1.00  0.740          C  
ATOM   3983  CD2 TYR A 248     -21.583  52.440 -34.691  1.00  0.740          C  
ATOM   3984  CE1 TYR A 248     -21.432  55.037 -33.783  1.00  0.740          C  
ATOM   3985  CE2 TYR A 248     -22.167  52.790 -33.504  1.00  0.740          C  
ATOM   3986  CZ  TYR A 248     -22.102  54.077 -33.053  1.00  0.740          C  
ATOM   3987  OH  TYR A 248     -22.702  54.414 -31.865  1.00  0.740          O  
ATOM   3988  H   TYR A 248     -19.869  50.760 -35.802  1.00  0.640          H  
ATOM   3989  HA  TYR A 248     -18.429  52.388 -37.632  1.00  0.640          H  
ATOM   3990 1HB  TYR A 248     -20.204  53.943 -37.353  1.00  0.890          H  
ATOM   3991 2HB  TYR A 248     -20.901  52.338 -37.263  1.00  0.890          H  
ATOM   3992  HD1 TYR A 248     -20.292  55.453 -35.538  1.00  0.890          H  
ATOM   3993  HD2 TYR A 248     -21.653  51.413 -35.045  1.00  0.890          H  
ATOM   3994  HE1 TYR A 248     -21.374  56.060 -33.419  1.00  0.890          H  
ATOM   3995  HE2 TYR A 248     -22.688  52.054 -32.921  1.00  0.890          H  
ATOM   3996  HH  TYR A 248     -22.604  55.357 -31.711  1.00  0.890          H  
ATOM   3997  N   LEU A 249     -17.644  52.872 -34.536  1.00  0.560          N  
ATOM   3998  CA  LEU A 249     -16.778  53.580 -33.607  1.00  0.570          C  
ATOM   3999  C   LEU A 249     -15.311  53.151 -33.695  1.00  0.550          C  
ATOM   4000  O   LEU A 249     -14.481  53.661 -32.936  1.00  0.550          O  
ATOM   4001  CB  LEU A 249     -17.254  53.345 -32.166  1.00  0.790          C  
ATOM   4002  CG  LEU A 249     -18.656  53.859 -31.800  1.00  0.790          C  
ATOM   4003  CD1 LEU A 249     -19.006  53.406 -30.406  1.00  0.790          C  
ATOM   4004  CD2 LEU A 249     -18.695  55.387 -31.865  1.00  0.790          C  
ATOM   4005  H   LEU A 249     -18.033  51.981 -34.237  1.00  0.670          H  
ATOM   4006  HA  LEU A 249     -16.818  54.638 -33.845  1.00  0.680          H  
ATOM   4007 1HB  LEU A 249     -17.232  52.276 -31.978  1.00  0.950          H  
ATOM   4008 2HB  LEU A 249     -16.542  53.820 -31.492  1.00  0.950          H  
ATOM   4009  HG  LEU A 249     -19.377  53.439 -32.481  1.00  0.950          H  
ATOM   4010 1HD1 LEU A 249     -20.008  53.759 -30.153  1.00  0.950          H  
ATOM   4011 2HD1 LEU A 249     -18.986  52.318 -30.362  1.00  0.950          H  
ATOM   4012 3HD1 LEU A 249     -18.286  53.813 -29.698  1.00  0.950          H  
ATOM   4013 1HD2 LEU A 249     -19.688  55.732 -31.588  1.00  0.950          H  
ATOM   4014 2HD2 LEU A 249     -17.967  55.801 -31.167  1.00  0.950          H  
ATOM   4015 3HD2 LEU A 249     -18.470  55.732 -32.868  1.00  0.950          H  
ATOM   4016  N   THR A 250     -14.982  52.213 -34.593  1.00  0.540          N  
ATOM   4017  CA  THR A 250     -13.613  51.718 -34.720  1.00  0.520          C  
ATOM   4018  C   THR A 250     -13.039  52.083 -36.102  1.00  0.510          C  
ATOM   4019  O   THR A 250     -13.258  51.331 -37.055  1.00  0.570          O  
ATOM   4020  CB  THR A 250     -13.556  50.176 -34.609  1.00  0.740          C  
ATOM   4021  OG1 THR A 250     -14.390  49.592 -35.619  1.00  0.740          O  
ATOM   4022  CG2 THR A 250     -14.062  49.721 -33.262  1.00  0.740          C  
ATOM   4023  H   THR A 250     -15.696  51.808 -35.209  1.00  0.650          H  
ATOM   4024  HA  THR A 250     -13.018  52.132 -33.919  1.00  0.620          H  
ATOM   4025  HB  THR A 250     -12.529  49.837 -34.746  1.00  0.880          H  
ATOM   4026  HG1 THR A 250     -14.046  49.875 -36.501  1.00  0.880          H  
ATOM   4027 1HG2 THR A 250     -14.017  48.630 -33.207  1.00  0.880          H  
ATOM   4028 2HG2 THR A 250     -13.445  50.153 -32.481  1.00  0.880          H  
ATOM   4029 3HG2 THR A 250     -15.094  50.047 -33.132  1.00  0.880          H  
ATOM   4030  N   PRO A 251     -12.305  53.206 -36.243  1.00  0.460          N  
ATOM   4031  CA  PRO A 251     -11.779  53.751 -37.489  1.00  0.450          C  
ATOM   4032  C   PRO A 251     -10.577  52.959 -37.978  1.00  0.470          C  
ATOM   4033  O   PRO A 251      -9.941  52.271 -37.184  1.00  0.470          O  
ATOM   4034  CB  PRO A 251     -11.379  55.174 -37.086  1.00  0.680          C  
ATOM   4035  CG  PRO A 251     -10.994  55.055 -35.631  1.00  0.680          C  
ATOM   4036  CD  PRO A 251     -11.928  54.003 -35.053  1.00  0.680          C  
ATOM   4037  HA  PRO A 251     -12.576  53.761 -38.247  1.00  0.540          H  
ATOM   4038 1HB  PRO A 251     -10.546  55.521 -37.716  1.00  0.810          H  
ATOM   4039 2HB  PRO A 251     -12.219  55.864 -37.252  1.00  0.810          H  
ATOM   4040 1HG  PRO A 251      -9.934  54.764 -35.545  1.00  0.810          H  
ATOM   4041 2HG  PRO A 251     -11.096  56.030 -35.130  1.00  0.810          H  
ATOM   4042 1HD  PRO A 251     -11.344  53.403 -34.342  1.00  0.810          H  
ATOM   4043 2HD  PRO A 251     -12.808  54.476 -34.596  1.00  0.810          H  
ATOM   4044  N   GLY A 252     -10.224  53.128 -39.252  1.00  0.490          N  
ATOM   4045  CA  GLY A 252      -9.021  52.511 -39.816  1.00  0.510          C  
ATOM   4046  C   GLY A 252      -9.303  51.267 -40.655  1.00  0.510          C  
ATOM   4047  O   GLY A 252     -10.451  50.858 -40.830  1.00  0.490          O  
ATOM   4048  H   GLY A 252     -10.803  53.695 -39.854  1.00  0.590          H  
ATOM   4049 1HA  GLY A 252      -8.497  53.246 -40.427  1.00  0.610          H  
ATOM   4050 2HA  GLY A 252      -8.346  52.245 -39.003  1.00  0.610          H  
ATOM   4051  N   ASP A 253      -8.236  50.702 -41.227  1.00  0.550          N  
ATOM   4052  CA  ASP A 253      -8.343  49.554 -42.126  1.00  0.560          C  
ATOM   4053  C   ASP A 253      -8.431  48.253 -41.324  1.00  0.540          C  
ATOM   4054  O   ASP A 253      -8.320  48.259 -40.095  1.00  0.510          O  
ATOM   4055  CB  ASP A 253      -7.129  49.556 -43.077  1.00  0.780          C  
ATOM   4056  CG  ASP A 253      -7.334  48.823 -44.418  1.00  0.780          C  
ATOM   4057  OD1 ASP A 253      -8.177  47.950 -44.484  1.00  0.780          O  
ATOM   4058  OD2 ASP A 253      -6.639  49.140 -45.346  1.00  0.780          O  
ATOM   4059  H   ASP A 253      -7.321  51.084 -41.036  1.00  0.660          H  
ATOM   4060  HA  ASP A 253      -9.254  49.656 -42.720  1.00  0.670          H  
ATOM   4061 1HB  ASP A 253      -6.852  50.587 -43.297  1.00  0.940          H  
ATOM   4062 2HB  ASP A 253      -6.279  49.100 -42.568  1.00  0.940          H  
ATOM   4063  N   SER A 254      -8.540  47.122 -42.009  1.00  0.550          N  
ATOM   4064  CA  SER A 254      -8.728  45.825 -41.357  1.00  0.560          C  
ATOM   4065  C   SER A 254      -7.602  45.380 -40.418  1.00  0.570          C  
ATOM   4066  O   SER A 254      -7.832  44.565 -39.514  1.00  0.640          O  
ATOM   4067  CB  SER A 254      -8.922  44.757 -42.416  1.00  0.780          C  
ATOM   4068  OG  SER A 254      -7.745  44.558 -43.150  1.00  0.780          O  
ATOM   4069  H   SER A 254      -8.567  47.180 -43.030  1.00  0.660          H  
ATOM   4070  HA  SER A 254      -9.644  45.893 -40.777  1.00  0.670          H  
ATOM   4071 1HB  SER A 254      -9.223  43.824 -41.942  1.00  0.940          H  
ATOM   4072 2HB  SER A 254      -9.723  45.059 -43.087  1.00  0.940          H  
ATOM   4073  HG  SER A 254      -7.970  43.931 -43.846  1.00  0.940          H  
ATOM   4074  N   SER A 255      -6.391  45.913 -40.600  1.00  0.540          N  
ATOM   4075  CA  SER A 255      -5.241  45.565 -39.763  1.00  0.540          C  
ATOM   4076  C   SER A 255      -5.224  46.291 -38.414  1.00  0.540          C  
ATOM   4077  O   SER A 255      -4.504  45.899 -37.480  1.00  0.550          O  
ATOM   4078  CB  SER A 255      -3.974  45.889 -40.524  1.00  0.760          C  
ATOM   4079  OG  SER A 255      -3.828  47.281 -40.689  1.00  0.760          O  
ATOM   4080  H   SER A 255      -6.242  46.560 -41.364  1.00  0.650          H  
ATOM   4081  HA  SER A 255      -5.267  44.498 -39.558  1.00  0.650          H  
ATOM   4082 1HB  SER A 255      -3.120  45.489 -39.984  1.00  0.910          H  
ATOM   4083 2HB  SER A 255      -4.003  45.403 -41.495  1.00  0.910          H  
ATOM   4084  HG  SER A 255      -3.047  47.401 -41.238  1.00  0.910          H  
ATOM   4085  N   SER A 256      -6.022  47.359 -38.289  1.00  0.540          N  
ATOM   4086  CA  SER A 256      -6.003  48.155 -37.062  1.00  0.570          C  
ATOM   4087  C   SER A 256      -7.376  48.514 -36.480  1.00  0.630          C  
ATOM   4088  O   SER A 256      -7.516  48.706 -35.266  1.00  0.750          O  
ATOM   4089  CB  SER A 256      -5.268  49.453 -37.332  1.00  0.790          C  
ATOM   4090  OG  SER A 256      -5.948  50.240 -38.269  1.00  0.790          O  
ATOM   4091  H   SER A 256      -6.632  47.627 -39.057  1.00  0.650          H  
ATOM   4092  HA  SER A 256      -5.457  47.595 -36.305  1.00  0.680          H  
ATOM   4093 1HB  SER A 256      -5.147  50.006 -36.404  1.00  0.940          H  
ATOM   4094 2HB  SER A 256      -4.277  49.223 -37.716  1.00  0.940          H  
ATOM   4095  HG  SER A 256      -5.473  51.075 -38.297  1.00  0.940          H  
ATOM   4096  N   GLY A 257      -8.407  48.563 -37.324  1.00  0.590          N  
ATOM   4097  CA  GLY A 257      -9.752  49.034 -36.970  1.00  0.630          C  
ATOM   4098  C   GLY A 257     -10.647  48.020 -36.258  1.00  0.700          C  
ATOM   4099  O   GLY A 257     -11.741  47.697 -36.728  1.00  1.020          O  
ATOM   4100  H   GLY A 257      -8.244  48.352 -38.299  1.00  0.710          H  
ATOM   4101 1HA  GLY A 257      -9.655  49.920 -36.343  1.00  0.760          H  
ATOM   4102 2HA  GLY A 257     -10.248  49.375 -37.881  1.00  0.760          H  
ATOM   4103  N   TRP A 258     -10.182  47.498 -35.145  1.00  0.540          N  
ATOM   4104  CA  TRP A 258     -10.949  46.506 -34.389  1.00  0.480          C  
ATOM   4105  C   TRP A 258     -10.613  46.557 -32.920  1.00  0.480          C  
ATOM   4106  O   TRP A 258      -9.531  47.015 -32.534  1.00  0.520          O  
ATOM   4107  CB  TRP A 258     -10.654  45.108 -34.901  1.00  0.700          C  
ATOM   4108  CG  TRP A 258      -9.232  44.776 -34.766  1.00  0.700          C  
ATOM   4109  CD1 TRP A 258      -8.243  45.132 -35.622  1.00  0.700          C  
ATOM   4110  CD2 TRP A 258      -8.602  44.020 -33.716  1.00  0.700          C  
ATOM   4111  NE1 TRP A 258      -7.050  44.688 -35.167  1.00  0.700          N  
ATOM   4112  CE2 TRP A 258      -7.253  43.995 -33.995  1.00  0.700          C  
ATOM   4113  CE3 TRP A 258      -9.076  43.377 -32.575  1.00  0.700          C  
ATOM   4114  CZ2 TRP A 258      -6.359  43.358 -33.170  1.00  0.700          C  
ATOM   4115  CZ3 TRP A 258      -8.192  42.740 -31.761  1.00  0.700          C  
ATOM   4116  CH2 TRP A 258      -6.867  42.733 -32.051  1.00  0.700          C  
ATOM   4117  H   TRP A 258      -9.267  47.837 -34.836  1.00  0.650          H  
ATOM   4118  HA  TRP A 258     -12.014  46.715 -34.504  1.00  0.580          H  
ATOM   4119 1HB  TRP A 258     -11.225  44.405 -34.304  1.00  0.840          H  
ATOM   4120 2HB  TRP A 258     -10.957  45.001 -35.916  1.00  0.840          H  
ATOM   4121  HD1 TRP A 258      -8.383  45.711 -36.534  1.00  0.840          H  
ATOM   4122  HE1 TRP A 258      -6.162  44.845 -35.629  1.00  0.840          H  
ATOM   4123  HE3 TRP A 258     -10.125  43.384 -32.342  1.00  0.840          H  
ATOM   4124  HZ2 TRP A 258      -5.298  43.339 -33.377  1.00  0.840          H  
ATOM   4125  HZ3 TRP A 258      -8.576  42.242 -30.877  1.00  0.840          H  
ATOM   4126  HH2 TRP A 258      -6.194  42.234 -31.395  1.00  0.840          H  
ATOM   4127  N   THR A 259     -11.510  46.027 -32.098  1.00  0.430          N  
ATOM   4128  CA  THR A 259     -11.240  45.929 -30.676  1.00  0.390          C  
ATOM   4129  C   THR A 259     -11.396  44.509 -30.183  1.00  0.340          C  
ATOM   4130  O   THR A 259     -12.165  43.700 -30.722  1.00  0.340          O  
ATOM   4131  CB  THR A 259     -12.177  46.836 -29.845  1.00  0.560          C  
ATOM   4132  OG1 THR A 259     -13.542  46.433 -30.037  1.00  0.560          O  
ATOM   4133  CG2 THR A 259     -12.016  48.270 -30.265  1.00  0.560          C  
ATOM   4134  H   THR A 259     -12.407  45.696 -32.471  1.00  0.520          H  
ATOM   4135  HA  THR A 259     -10.216  46.236 -30.486  1.00  0.470          H  
ATOM   4136  HB  THR A 259     -11.927  46.739 -28.793  1.00  0.670          H  
ATOM   4137  HG1 THR A 259     -13.684  45.571 -29.621  1.00  0.670          H  
ATOM   4138 1HG2 THR A 259     -12.673  48.899 -29.669  1.00  0.670          H  
ATOM   4139 2HG2 THR A 259     -10.984  48.573 -30.114  1.00  0.670          H  
ATOM   4140 3HG2 THR A 259     -12.270  48.369 -31.309  1.00  0.670          H  
ATOM   4141  N   ALA A 260     -10.673  44.203 -29.122  1.00  0.350          N  
ATOM   4142  CA  ALA A 260     -10.812  42.921 -28.466  1.00  0.270          C  
ATOM   4143  C   ALA A 260     -12.048  42.950 -27.585  1.00  0.400          C  
ATOM   4144  O   ALA A 260     -12.343  43.965 -26.954  1.00  0.650          O  
ATOM   4145  CB  ALA A 260      -9.571  42.614 -27.635  1.00  0.410          C  
ATOM   4146  H   ALA A 260     -10.019  44.885 -28.760  1.00  0.420          H  
ATOM   4147  HA  ALA A 260     -10.945  42.147 -29.224  1.00  0.320          H  
ATOM   4148 1HB  ALA A 260      -9.691  41.654 -27.140  1.00  0.490          H  
ATOM   4149 2HB  ALA A 260      -8.696  42.588 -28.274  1.00  0.490          H  
ATOM   4150 3HB  ALA A 260      -9.440  43.382 -26.883  1.00  0.490          H  
ATOM   4151  N   GLY A 261     -12.743  41.836 -27.486  1.00  0.300          N  
ATOM   4152  CA  GLY A 261     -13.839  41.768 -26.549  1.00  0.370          C  
ATOM   4153  C   GLY A 261     -13.207  41.358 -25.241  1.00  0.230          C  
ATOM   4154  O   GLY A 261     -11.987  41.322 -25.156  1.00  0.190          O  
ATOM   4155  H   GLY A 261     -12.508  41.037 -28.056  1.00  0.360          H  
ATOM   4156 1HA  GLY A 261     -14.329  42.738 -26.461  1.00  0.440          H  
ATOM   4157 2HA  GLY A 261     -14.575  41.042 -26.878  1.00  0.440          H  
ATOM   4158  N   ALA A 262     -14.007  41.052 -24.227  1.00  0.260          N  
ATOM   4159  CA  ALA A 262     -13.454  40.647 -22.938  1.00  0.200          C  
ATOM   4160  C   ALA A 262     -13.595  39.144 -22.704  1.00  0.130          C  
ATOM   4161  O   ALA A 262     -14.718  38.636 -22.624  1.00  0.110          O  
ATOM   4162  CB  ALA A 262     -14.138  41.399 -21.823  1.00  0.300          C  
ATOM   4163  H   ALA A 262     -15.005  41.106 -24.347  1.00  0.310          H  
ATOM   4164  HA  ALA A 262     -12.403  40.900 -22.923  1.00  0.240          H  
ATOM   4165 1HB  ALA A 262     -13.694  41.105 -20.872  1.00  0.360          H  
ATOM   4166 2HB  ALA A 262     -14.003  42.469 -21.976  1.00  0.360          H  
ATOM   4167 3HB  ALA A 262     -15.197  41.160 -21.829  1.00  0.360          H  
ATOM   4168  N   ALA A 263     -12.459  38.461 -22.570  1.00  0.130          N  
ATOM   4169  CA  ALA A 263     -12.380  37.010 -22.321  1.00  0.120          C  
ATOM   4170  C   ALA A 263     -11.043  36.624 -21.704  1.00  0.120          C  
ATOM   4171  O   ALA A 263     -10.009  37.255 -21.947  1.00  0.180          O  
ATOM   4172  CB  ALA A 263     -12.574  36.207 -23.591  1.00  0.170          C  
ATOM   4173  H   ALA A 263     -11.599  39.009 -22.674  1.00  0.160          H  
ATOM   4174  HA  ALA A 263     -13.161  36.731 -21.623  1.00  0.140          H  
ATOM   4175 1HB  ALA A 263     -12.521  35.144 -23.355  1.00  0.210          H  
ATOM   4176 2HB  ALA A 263     -13.528  36.428 -23.994  1.00  0.210          H  
ATOM   4177 3HB  ALA A 263     -11.805  36.451 -24.309  1.00  0.210          H  
ATOM   4178  N   ALA A 264     -11.027  35.508 -20.983  1.00  0.150          N  
ATOM   4179  CA  ALA A 264      -9.762  34.980 -20.473  1.00  0.170          C  
ATOM   4180  C   ALA A 264      -9.624  33.514 -20.836  1.00  0.160          C  
ATOM   4181  O   ALA A 264     -10.586  32.745 -20.788  1.00  0.180          O  
ATOM   4182  CB  ALA A 264      -9.674  35.162 -18.974  1.00  0.230          C  
ATOM   4183  H   ALA A 264     -11.912  35.034 -20.764  1.00  0.180          H  
ATOM   4184  HA  ALA A 264      -8.940  35.517 -20.944  1.00  0.200          H  
ATOM   4185 1HB  ALA A 264      -8.732  34.769 -18.623  1.00  0.280          H  
ATOM   4186 2HB  ALA A 264      -9.750  36.217 -18.724  1.00  0.280          H  
ATOM   4187 3HB  ALA A 264     -10.470  34.626 -18.500  1.00  0.280          H  
ATOM   4188  N   TYR A 265      -8.396  33.110 -21.130  1.00  0.160          N  
ATOM   4189  CA  TYR A 265      -8.099  31.745 -21.538  1.00  0.260          C  
ATOM   4190  C   TYR A 265      -6.907  31.158 -20.794  1.00  0.220          C  
ATOM   4191  O   TYR A 265      -5.869  31.800 -20.623  1.00  0.200          O  
ATOM   4192  CB  TYR A 265      -7.873  31.750 -23.046  1.00  0.320          C  
ATOM   4193  CG  TYR A 265      -7.533  30.448 -23.627  1.00  0.320          C  
ATOM   4194  CD1 TYR A 265      -8.498  29.466 -23.715  1.00  0.320          C  
ATOM   4195  CD2 TYR A 265      -6.272  30.230 -24.108  1.00  0.320          C  
ATOM   4196  CE1 TYR A 265      -8.198  28.272 -24.264  1.00  0.320          C  
ATOM   4197  CE2 TYR A 265      -5.977  29.038 -24.664  1.00  0.320          C  
ATOM   4198  CZ  TYR A 265      -6.935  28.058 -24.739  1.00  0.320          C  
ATOM   4199  OH  TYR A 265      -6.651  26.874 -25.293  1.00  0.320          O  
ATOM   4200  H   TYR A 265      -7.634  33.794 -21.136  1.00  0.190          H  
ATOM   4201  HA  TYR A 265      -8.960  31.118 -21.311  1.00  0.310          H  
ATOM   4202 1HB  TYR A 265      -8.754  32.115 -23.537  1.00  0.390          H  
ATOM   4203 2HB  TYR A 265      -7.076  32.445 -23.280  1.00  0.390          H  
ATOM   4204  HD1 TYR A 265      -9.495  29.648 -23.337  1.00  0.390          H  
ATOM   4205  HD2 TYR A 265      -5.516  31.005 -24.050  1.00  0.390          H  
ATOM   4206  HE1 TYR A 265      -8.952  27.496 -24.330  1.00  0.390          H  
ATOM   4207  HE2 TYR A 265      -4.977  28.856 -25.054  1.00  0.390          H  
ATOM   4208  HH  TYR A 265      -5.773  26.893 -25.677  1.00  0.390          H  
ATOM   4209  N   TYR A 266      -7.044  29.919 -20.352  1.00  0.210          N  
ATOM   4210  CA  TYR A 266      -5.990  29.285 -19.605  1.00  0.200          C  
ATOM   4211  C   TYR A 266      -5.545  27.973 -20.257  1.00  0.160          C  
ATOM   4212  O   TYR A 266      -6.379  27.219 -20.779  1.00  0.160          O  
ATOM   4213  CB  TYR A 266      -6.555  29.059 -18.214  1.00  0.280          C  
ATOM   4214  CG  TYR A 266      -7.017  30.362 -17.569  1.00  0.280          C  
ATOM   4215  CD1 TYR A 266      -8.314  30.850 -17.839  1.00  0.280          C  
ATOM   4216  CD2 TYR A 266      -6.185  31.063 -16.730  1.00  0.280          C  
ATOM   4217  CE1 TYR A 266      -8.741  32.023 -17.290  1.00  0.280          C  
ATOM   4218  CE2 TYR A 266      -6.630  32.243 -16.169  1.00  0.280          C  
ATOM   4219  CZ  TYR A 266      -7.895  32.724 -16.455  1.00  0.280          C  
ATOM   4220  OH  TYR A 266      -8.311  33.905 -15.909  1.00  0.280          O  
ATOM   4221  H   TYR A 266      -7.920  29.424 -20.488  1.00  0.250          H  
ATOM   4222  HA  TYR A 266      -5.142  29.955 -19.561  1.00  0.240          H  
ATOM   4223 1HB  TYR A 266      -7.400  28.382 -18.278  1.00  0.340          H  
ATOM   4224 2HB  TYR A 266      -5.825  28.617 -17.591  1.00  0.340          H  
ATOM   4225  HD1 TYR A 266      -8.981  30.298 -18.494  1.00  0.340          H  
ATOM   4226  HD2 TYR A 266      -5.182  30.692 -16.510  1.00  0.340          H  
ATOM   4227  HE1 TYR A 266      -9.741  32.397 -17.513  1.00  0.340          H  
ATOM   4228  HE2 TYR A 266      -5.977  32.809 -15.501  1.00  0.340          H  
ATOM   4229  HH  TYR A 266      -7.607  34.257 -15.346  1.00  0.340          H  
ATOM   4230  N   VAL A 267      -4.226  27.698 -20.220  1.00  0.130          N  
ATOM   4231  CA  VAL A 267      -3.689  26.432 -20.744  1.00  0.110          C  
ATOM   4232  C   VAL A 267      -2.745  25.713 -19.792  1.00  0.130          C  
ATOM   4233  O   VAL A 267      -1.750  26.282 -19.317  1.00  0.150          O  
ATOM   4234  CB  VAL A 267      -2.930  26.622 -22.086  1.00  0.160          C  
ATOM   4235  CG1 VAL A 267      -2.353  25.264 -22.619  1.00  0.160          C  
ATOM   4236  CG2 VAL A 267      -3.863  27.199 -23.082  1.00  0.160          C  
ATOM   4237  H   VAL A 267      -3.604  28.399 -19.804  1.00  0.160          H  
ATOM   4238  HA  VAL A 267      -4.532  25.776 -20.938  1.00  0.130          H  
ATOM   4239  HB  VAL A 267      -2.086  27.275 -21.928  1.00  0.190          H  
ATOM   4240 1HG1 VAL A 267      -1.820  25.433 -23.547  1.00  0.190          H  
ATOM   4241 2HG1 VAL A 267      -1.655  24.829 -21.904  1.00  0.190          H  
ATOM   4242 3HG1 VAL A 267      -3.170  24.562 -22.788  1.00  0.190          H  
ATOM   4243 1HG2 VAL A 267      -3.355  27.349 -24.019  1.00  0.190          H  
ATOM   4244 2HG2 VAL A 267      -4.703  26.523 -23.225  1.00  0.190          H  
ATOM   4245 3HG2 VAL A 267      -4.223  28.148 -22.712  1.00  0.190          H  
ATOM   4246  N   GLY A 268      -3.037  24.446 -19.556  1.00  0.130          N  
ATOM   4247  CA  GLY A 268      -2.199  23.599 -18.732  1.00  0.140          C  
ATOM   4248  C   GLY A 268      -1.809  22.375 -19.544  1.00  0.140          C  
ATOM   4249  O   GLY A 268      -2.276  22.188 -20.674  1.00  0.140          O  
ATOM   4250  H   GLY A 268      -3.873  24.066 -20.008  1.00  0.160          H  
ATOM   4251 1HA  GLY A 268      -1.307  24.139 -18.415  1.00  0.170          H  
ATOM   4252 2HA  GLY A 268      -2.742  23.300 -17.837  1.00  0.170          H  
ATOM   4253  N   TYR A 269      -0.989  21.515 -18.964  1.00  0.160          N  
ATOM   4254  CA  TYR A 269      -0.557  20.305 -19.653  1.00  0.170          C  
ATOM   4255  C   TYR A 269      -0.843  19.091 -18.828  1.00  0.170          C  
ATOM   4256  O   TYR A 269      -0.740  19.135 -17.599  1.00  0.170          O  
ATOM   4257  CB  TYR A 269       0.913  20.419 -20.037  1.00  0.230          C  
ATOM   4258  CG  TYR A 269       1.109  21.468 -21.091  1.00  0.230          C  
ATOM   4259  CD1 TYR A 269       1.286  22.813 -20.772  1.00  0.230          C  
ATOM   4260  CD2 TYR A 269       1.074  21.074 -22.394  1.00  0.230          C  
ATOM   4261  CE1 TYR A 269       1.408  23.741 -21.785  1.00  0.230          C  
ATOM   4262  CE2 TYR A 269       1.203  21.977 -23.386  1.00  0.230          C  
ATOM   4263  CZ  TYR A 269       1.360  23.314 -23.105  1.00  0.230          C  
ATOM   4264  OH  TYR A 269       1.451  24.230 -24.130  1.00  0.230          O  
ATOM   4265  H   TYR A 269      -0.639  21.712 -18.035  1.00  0.190          H  
ATOM   4266  HA  TYR A 269      -1.131  20.200 -20.577  1.00  0.200          H  
ATOM   4267 1HB  TYR A 269       1.512  20.677 -19.164  1.00  0.280          H  
ATOM   4268 2HB  TYR A 269       1.269  19.461 -20.423  1.00  0.280          H  
ATOM   4269  HD1 TYR A 269       1.309  23.135 -19.731  1.00  0.280          H  
ATOM   4270  HD2 TYR A 269       0.925  20.023 -22.639  1.00  0.280          H  
ATOM   4271  HE1 TYR A 269       1.527  24.796 -21.551  1.00  0.280          H  
ATOM   4272  HE2 TYR A 269       1.159  21.625 -24.400  1.00  0.280          H  
ATOM   4273  HH  TYR A 269       1.283  23.771 -24.983  1.00  0.280          H  
ATOM   4274  N   LEU A 270      -1.141  17.998 -19.505  1.00  0.170          N  
ATOM   4275  CA  LEU A 270      -1.446  16.773 -18.805  1.00  0.170          C  
ATOM   4276  C   LEU A 270      -0.177  15.979 -18.563  1.00  0.200          C  
ATOM   4277  O   LEU A 270       0.776  16.066 -19.339  1.00  0.230          O  
ATOM   4278  CB  LEU A 270      -2.376  15.946 -19.662  1.00  0.240          C  
ATOM   4279  CG  LEU A 270      -3.656  16.636 -20.126  1.00  0.240          C  
ATOM   4280  CD1 LEU A 270      -4.337  15.680 -21.005  1.00  0.240          C  
ATOM   4281  CD2 LEU A 270      -4.548  17.069 -18.972  1.00  0.240          C  
ATOM   4282  H   LEU A 270      -1.183  18.028 -20.532  1.00  0.200          H  
ATOM   4283  HA  LEU A 270      -1.897  17.002 -17.846  1.00  0.200          H  
ATOM   4284 1HB  LEU A 270      -1.832  15.603 -20.543  1.00  0.290          H  
ATOM   4285 2HB  LEU A 270      -2.673  15.089 -19.079  1.00  0.290          H  
ATOM   4286  HG  LEU A 270      -3.392  17.509 -20.715  1.00  0.290          H  
ATOM   4287 1HD1 LEU A 270      -5.208  16.121 -21.418  1.00  0.290          H  
ATOM   4288 2HD1 LEU A 270      -3.669  15.403 -21.803  1.00  0.290          H  
ATOM   4289 3HD1 LEU A 270      -4.600  14.799 -20.436  1.00  0.290          H  
ATOM   4290 1HD2 LEU A 270      -5.446  17.543 -19.366  1.00  0.290          H  
ATOM   4291 2HD2 LEU A 270      -4.830  16.199 -18.396  1.00  0.290          H  
ATOM   4292 3HD2 LEU A 270      -4.023  17.780 -18.338  1.00  0.290          H  
ATOM   4293  N   GLN A 271      -0.156  15.226 -17.472  1.00  0.190          N  
ATOM   4294  CA  GLN A 271       0.974  14.365 -17.165  1.00  0.200          C  
ATOM   4295  C   GLN A 271       0.465  13.011 -16.672  1.00  0.200          C  
ATOM   4296  O   GLN A 271      -0.656  12.939 -16.157  1.00  0.190          O  
ATOM   4297  CB  GLN A 271       1.882  15.002 -16.107  1.00  0.280          C  
ATOM   4298  CG  GLN A 271       2.531  16.326 -16.513  1.00  0.280          C  
ATOM   4299  CD  GLN A 271       3.516  16.849 -15.458  1.00  0.280          C  
ATOM   4300  OE1 GLN A 271       4.207  16.052 -14.791  1.00  0.280          O  
ATOM   4301  NE2 GLN A 271       3.594  18.168 -15.309  1.00  0.280          N  
ATOM   4302  H   GLN A 271      -0.974  15.252 -16.851  1.00  0.230          H  
ATOM   4303  HA  GLN A 271       1.546  14.244 -18.078  1.00  0.240          H  
ATOM   4304 1HB  GLN A 271       1.304  15.174 -15.203  1.00  0.330          H  
ATOM   4305 2HB  GLN A 271       2.677  14.316 -15.859  1.00  0.330          H  
ATOM   4306 1HG  GLN A 271       3.061  16.186 -17.456  1.00  0.330          H  
ATOM   4307 2HG  GLN A 271       1.744  17.072 -16.636  1.00  0.330          H  
ATOM   4308 1HE2 GLN A 271       4.228  18.566 -14.642  1.00  0.330          H  
ATOM   4309 2HE2 GLN A 271       3.025  18.769 -15.872  1.00  0.330          H  
ATOM   4310  N   PRO A 272       1.217  11.910 -16.837  1.00  0.200          N  
ATOM   4311  CA  PRO A 272       0.882  10.621 -16.264  1.00  0.200          C  
ATOM   4312  C   PRO A 272       0.731  10.752 -14.762  1.00  0.220          C  
ATOM   4313  O   PRO A 272       1.705  11.049 -14.060  1.00  0.250          O  
ATOM   4314  CB  PRO A 272       2.113   9.772 -16.620  1.00  0.300          C  
ATOM   4315  CG  PRO A 272       2.683  10.422 -17.865  1.00  0.300          C  
ATOM   4316  CD  PRO A 272       2.449  11.911 -17.671  1.00  0.300          C  
ATOM   4317  HA  PRO A 272      -0.042  10.224 -16.707  1.00  0.240          H  
ATOM   4318 1HB  PRO A 272       2.822   9.762 -15.779  1.00  0.360          H  
ATOM   4319 2HB  PRO A 272       1.806   8.730 -16.788  1.00  0.360          H  
ATOM   4320 1HG  PRO A 272       3.754  10.179 -17.953  1.00  0.360          H  
ATOM   4321 2HG  PRO A 272       2.201  10.023 -18.764  1.00  0.360          H  
ATOM   4322 1HD  PRO A 272       3.290  12.378 -17.140  1.00  0.360          H  
ATOM   4323 2HD  PRO A 272       2.284  12.348 -18.668  1.00  0.360          H  
ATOM   4324  N   ARG A 273      -0.466  10.477 -14.274  1.00  0.210          N  
ATOM   4325  CA  ARG A 273      -0.780  10.578 -12.861  1.00  0.220          C  
ATOM   4326  C   ARG A 273      -1.719   9.501 -12.388  1.00  0.240          C  
ATOM   4327  O   ARG A 273      -2.550   8.973 -13.140  1.00  0.250          O  
ATOM   4328  CB  ARG A 273      -1.396  11.930 -12.509  1.00  0.300          C  
ATOM   4329  CG  ARG A 273      -0.501  13.162 -12.647  1.00  0.300          C  
ATOM   4330  CD  ARG A 273       0.545  13.174 -11.583  1.00  0.300          C  
ATOM   4331  NE  ARG A 273       1.341  14.376 -11.607  1.00  0.300          N  
ATOM   4332  CZ  ARG A 273       2.435  14.567 -12.372  1.00  0.300          C  
ATOM   4333  NH1 ARG A 273       2.876  13.630 -13.194  1.00  0.300          N  
ATOM   4334  NH2 ARG A 273       3.082  15.712 -12.311  1.00  0.300          N  
ATOM   4335  H   ARG A 273      -1.219  10.241 -14.930  1.00  0.250          H  
ATOM   4336  HA  ARG A 273       0.146  10.463 -12.303  1.00  0.260          H  
ATOM   4337 1HB  ARG A 273      -2.248  12.090 -13.160  1.00  0.360          H  
ATOM   4338 2HB  ARG A 273      -1.766  11.903 -11.482  1.00  0.360          H  
ATOM   4339 1HG  ARG A 273      -0.025  13.185 -13.618  1.00  0.360          H  
ATOM   4340 2HG  ARG A 273      -1.110  14.061 -12.532  1.00  0.360          H  
ATOM   4341 1HD  ARG A 273       0.040  13.126 -10.614  1.00  0.360          H  
ATOM   4342 2HD  ARG A 273       1.210  12.327 -11.680  1.00  0.360          H  
ATOM   4343  HE  ARG A 273       1.056  15.133 -10.999  1.00  0.360          H  
ATOM   4344 1HH1 ARG A 273       2.397  12.717 -13.300  1.00  0.360          H  
ATOM   4345 2HH1 ARG A 273       3.704  13.806 -13.753  1.00  0.360          H  
ATOM   4346 1HH2 ARG A 273       2.768  16.448 -11.697  1.00  0.360          H  
ATOM   4347 2HH2 ARG A 273       3.884  15.855 -12.933  1.00  0.360          H  
ATOM   4348  N   THR A 274      -1.590   9.186 -11.112  1.00  0.260          N  
ATOM   4349  CA  THR A 274      -2.493   8.254 -10.488  1.00  0.280          C  
ATOM   4350  C   THR A 274      -3.385   9.062  -9.580  1.00  0.230          C  
ATOM   4351  O   THR A 274      -2.909   9.957  -8.870  1.00  0.210          O  
ATOM   4352  CB  THR A 274      -1.750   7.157  -9.698  1.00  0.380          C  
ATOM   4353  OG1 THR A 274      -0.908   6.420 -10.592  1.00  0.380          O  
ATOM   4354  CG2 THR A 274      -2.760   6.182  -9.074  1.00  0.380          C  
ATOM   4355  H   THR A 274      -0.879   9.637 -10.550  1.00  0.310          H  
ATOM   4356  HA  THR A 274      -3.111   7.779 -11.245  1.00  0.340          H  
ATOM   4357  HB  THR A 274      -1.144   7.607  -8.916  1.00  0.460          H  
ATOM   4358  HG1 THR A 274      -0.233   6.999 -10.942  1.00  0.460          H  
ATOM   4359 1HG2 THR A 274      -2.222   5.407  -8.534  1.00  0.460          H  
ATOM   4360 2HG2 THR A 274      -3.417   6.708  -8.384  1.00  0.460          H  
ATOM   4361 3HG2 THR A 274      -3.357   5.728  -9.867  1.00  0.460          H  
ATOM   4362  N   PHE A 275      -4.675   8.834  -9.732  1.00  0.220          N  
ATOM   4363  CA  PHE A 275      -5.702   9.484  -8.941  1.00  0.200          C  
ATOM   4364  C   PHE A 275      -6.671   8.571  -8.248  1.00  0.230          C  
ATOM   4365  O   PHE A 275      -7.030   7.507  -8.759  1.00  0.280          O  
ATOM   4366  CB  PHE A 275      -6.544  10.471  -9.774  1.00  0.290          C  
ATOM   4367  CG  PHE A 275      -5.917  11.795 -10.082  1.00  0.290          C  
ATOM   4368  CD1 PHE A 275      -4.960  12.002 -11.046  1.00  0.290          C  
ATOM   4369  CD2 PHE A 275      -6.366  12.888  -9.359  1.00  0.290          C  
ATOM   4370  CE1 PHE A 275      -4.461  13.290 -11.251  1.00  0.290          C  
ATOM   4371  CE2 PHE A 275      -5.886  14.135  -9.573  1.00  0.290          C  
ATOM   4372  CZ  PHE A 275      -4.927  14.346 -10.519  1.00  0.290          C  
ATOM   4373  H   PHE A 275      -4.931   8.106 -10.405  1.00  0.260          H  
ATOM   4374  HA  PHE A 275      -5.189  10.050  -8.174  1.00  0.240          H  
ATOM   4375 1HB  PHE A 275      -6.805   9.999 -10.721  1.00  0.350          H  
ATOM   4376 2HB  PHE A 275      -7.480  10.658  -9.247  1.00  0.350          H  
ATOM   4377  HD1 PHE A 275      -4.592  11.158 -11.633  1.00  0.350          H  
ATOM   4378  HD2 PHE A 275      -7.119  12.732  -8.596  1.00  0.350          H  
ATOM   4379  HE1 PHE A 275      -3.703  13.469 -11.986  1.00  0.350          H  
ATOM   4380  HE2 PHE A 275      -6.251  14.963  -8.986  1.00  0.350          H  
ATOM   4381  HZ  PHE A 275      -4.530  15.356 -10.688  1.00  0.350          H  
ATOM   4382  N   LEU A 276      -7.155   9.035  -7.101  1.00  0.230          N  
ATOM   4383  CA  LEU A 276      -8.314   8.389  -6.494  1.00  0.300          C  
ATOM   4384  C   LEU A 276      -9.498   9.219  -6.896  1.00  0.330          C  
ATOM   4385  O   LEU A 276      -9.483  10.432  -6.698  1.00  0.420          O  
ATOM   4386  CB  LEU A 276      -8.367   8.372  -4.964  1.00  0.390          C  
ATOM   4387  CG  LEU A 276      -7.339   7.678  -4.145  1.00  0.390          C  
ATOM   4388  CD1 LEU A 276      -7.719   7.942  -2.657  1.00  0.390          C  
ATOM   4389  CD2 LEU A 276      -7.319   6.183  -4.461  1.00  0.390          C  
ATOM   4390  H   LEU A 276      -6.724   9.881  -6.710  1.00  0.280          H  
ATOM   4391  HA  LEU A 276      -8.447   7.387  -6.892  1.00  0.360          H  
ATOM   4392 1HB  LEU A 276      -8.428   9.391  -4.617  1.00  0.470          H  
ATOM   4393 2HB  LEU A 276      -9.295   7.892  -4.719  1.00  0.470          H  
ATOM   4394  HG  LEU A 276      -6.374   8.091  -4.342  1.00  0.470          H  
ATOM   4395 1HD1 LEU A 276      -7.054   7.483  -1.973  1.00  0.470          H  
ATOM   4396 2HD1 LEU A 276      -7.727   9.009  -2.469  1.00  0.470          H  
ATOM   4397 3HD1 LEU A 276      -8.696   7.543  -2.480  1.00  0.470          H  
ATOM   4398 1HD2 LEU A 276      -6.571   5.696  -3.837  1.00  0.470          H  
ATOM   4399 2HD2 LEU A 276      -8.300   5.748  -4.263  1.00  0.470          H  
ATOM   4400 3HD2 LEU A 276      -7.061   6.038  -5.508  1.00  0.470          H  
ATOM   4401  N   LEU A 277     -10.526   8.601  -7.440  1.00  0.270          N  
ATOM   4402  CA  LEU A 277     -11.718   9.348  -7.818  1.00  0.280          C  
ATOM   4403  C   LEU A 277     -12.897   8.904  -6.964  1.00  0.310          C  
ATOM   4404  O   LEU A 277     -13.187   7.704  -6.848  1.00  0.400          O  
ATOM   4405  CB  LEU A 277     -12.009   9.164  -9.317  1.00  0.390          C  
ATOM   4406  CG  LEU A 277     -10.851   9.582 -10.313  1.00  0.390          C  
ATOM   4407  CD1 LEU A 277     -11.290   9.269 -11.733  1.00  0.390          C  
ATOM   4408  CD2 LEU A 277     -10.513  11.064 -10.167  1.00  0.390          C  
ATOM   4409  H   LEU A 277     -10.471   7.596  -7.614  1.00  0.320          H  
ATOM   4410  HA  LEU A 277     -11.564  10.405  -7.615  1.00  0.340          H  
ATOM   4411 1HB  LEU A 277     -12.215   8.112  -9.490  1.00  0.470          H  
ATOM   4412 2HB  LEU A 277     -12.903   9.735  -9.571  1.00  0.470          H  
ATOM   4413  HG  LEU A 277      -9.957   8.993 -10.097  1.00  0.470          H  
ATOM   4414 1HD1 LEU A 277     -10.496   9.539 -12.426  1.00  0.470          H  
ATOM   4415 2HD1 LEU A 277     -11.503   8.204 -11.822  1.00  0.470          H  
ATOM   4416 3HD1 LEU A 277     -12.177   9.831 -11.977  1.00  0.470          H  
ATOM   4417 1HD2 LEU A 277      -9.714  11.325 -10.865  1.00  0.470          H  
ATOM   4418 2HD2 LEU A 277     -11.396  11.659 -10.384  1.00  0.470          H  
ATOM   4419 3HD2 LEU A 277     -10.178  11.266  -9.161  1.00  0.470          H  
ATOM   4420  N   LYS A 278     -13.528   9.879  -6.308  1.00  0.220          N  
ATOM   4421  CA  LYS A 278     -14.662   9.621  -5.421  1.00  0.210          C  
ATOM   4422  C   LYS A 278     -15.985   9.842  -6.142  1.00  0.220          C  
ATOM   4423  O   LYS A 278     -16.304  10.981  -6.517  1.00  0.250          O  
ATOM   4424  CB  LYS A 278     -14.573  10.524  -4.184  1.00  0.300          C  
ATOM   4425  CG  LYS A 278     -15.665  10.304  -3.133  1.00  0.300          C  
ATOM   4426  CD  LYS A 278     -15.432  11.201  -1.902  1.00  0.300          C  
ATOM   4427  CE  LYS A 278     -16.452  10.942  -0.780  1.00  0.300          C  
ATOM   4428  NZ  LYS A 278     -17.829  11.420  -1.126  1.00  0.300          N  
ATOM   4429  H   LYS A 278     -13.217  10.846  -6.461  1.00  0.260          H  
ATOM   4430  HA  LYS A 278     -14.630   8.579  -5.101  1.00  0.250          H  
ATOM   4431 1HB  LYS A 278     -13.602  10.404  -3.711  1.00  0.360          H  
ATOM   4432 2HB  LYS A 278     -14.645  11.559  -4.508  1.00  0.360          H  
ATOM   4433 1HG  LYS A 278     -16.638  10.535  -3.573  1.00  0.360          H  
ATOM   4434 2HG  LYS A 278     -15.660   9.255  -2.825  1.00  0.360          H  
ATOM   4435 1HD  LYS A 278     -14.430  11.030  -1.513  1.00  0.360          H  
ATOM   4436 2HD  LYS A 278     -15.506  12.246  -2.200  1.00  0.360          H  
ATOM   4437 1HE  LYS A 278     -16.493   9.874  -0.581  1.00  0.360          H  
ATOM   4438 2HE  LYS A 278     -16.117  11.457   0.122  1.00  0.360          H  
ATOM   4439 1HZ  LYS A 278     -18.453  11.226  -0.355  1.00  0.360          H  
ATOM   4440 2HZ  LYS A 278     -17.809  12.414  -1.297  1.00  0.360          H  
ATOM   4441 3HZ  LYS A 278     -18.164  10.945  -1.953  1.00  0.360          H  
ATOM   4442  N   TYR A 279     -16.781   8.770  -6.257  1.00  0.210          N  
ATOM   4443  CA  TYR A 279     -18.075   8.786  -6.945  1.00  0.230          C  
ATOM   4444  C   TYR A 279     -19.236   8.805  -5.949  1.00  0.280          C  
ATOM   4445  O   TYR A 279     -19.288   7.988  -5.019  1.00  0.310          O  
ATOM   4446  CB  TYR A 279     -18.201   7.544  -7.815  1.00  0.310          C  
ATOM   4447  CG  TYR A 279     -17.221   7.483  -8.950  1.00  0.310          C  
ATOM   4448  CD1 TYR A 279     -15.943   6.967  -8.744  1.00  0.310          C  
ATOM   4449  CD2 TYR A 279     -17.595   7.920 -10.196  1.00  0.310          C  
ATOM   4450  CE1 TYR A 279     -15.052   6.907  -9.788  1.00  0.310          C  
ATOM   4451  CE2 TYR A 279     -16.712   7.853 -11.245  1.00  0.310          C  
ATOM   4452  CZ  TYR A 279     -15.441   7.355 -11.048  1.00  0.310          C  
ATOM   4453  OH  TYR A 279     -14.557   7.305 -12.102  1.00  0.310          O  
ATOM   4454  H   TYR A 279     -16.449   7.880  -5.874  1.00  0.250          H  
ATOM   4455  HA  TYR A 279     -18.135   9.675  -7.561  1.00  0.280          H  
ATOM   4456 1HB  TYR A 279     -18.071   6.662  -7.202  1.00  0.380          H  
ATOM   4457 2HB  TYR A 279     -19.206   7.505  -8.233  1.00  0.380          H  
ATOM   4458  HD1 TYR A 279     -15.643   6.616  -7.755  1.00  0.380          H  
ATOM   4459  HD2 TYR A 279     -18.590   8.314 -10.350  1.00  0.380          H  
ATOM   4460  HE1 TYR A 279     -14.051   6.510  -9.623  1.00  0.380          H  
ATOM   4461  HE2 TYR A 279     -17.015   8.201 -12.231  1.00  0.380          H  
ATOM   4462  HH  TYR A 279     -13.729   6.923 -11.798  1.00  0.380          H  
ATOM   4463  N   ASN A 280     -20.227   9.667  -6.189  1.00  0.330          N  
ATOM   4464  CA  ASN A 280     -21.392   9.740  -5.303  1.00  0.440          C  
ATOM   4465  C   ASN A 280     -22.427   8.693  -5.685  1.00  0.310          C  
ATOM   4466  O   ASN A 280     -22.170   7.847  -6.543  1.00  0.270          O  
ATOM   4467  CB  ASN A 280     -22.017  11.127  -5.266  1.00  0.570          C  
ATOM   4468  CG  ASN A 280     -22.711  11.558  -6.538  1.00  0.570          C  
ATOM   4469  OD1 ASN A 280     -22.874  10.754  -7.480  1.00  0.570          O  
ATOM   4470  ND2 ASN A 280     -23.160  12.797  -6.553  1.00  0.570          N  
ATOM   4471  H   ASN A 280     -20.127  10.311  -6.981  1.00  0.400          H  
ATOM   4472  HA  ASN A 280     -21.067   9.508  -4.288  1.00  0.530          H  
ATOM   4473 1HB  ASN A 280     -22.727  11.189  -4.446  1.00  0.690          H  
ATOM   4474 2HB  ASN A 280     -21.235  11.830  -5.046  1.00  0.690          H  
ATOM   4475 1HD2 ASN A 280     -23.674  13.156  -7.332  1.00  0.690          H  
ATOM   4476 2HD2 ASN A 280     -23.012  13.385  -5.756  1.00  0.690          H  
ATOM   4477  N   GLU A 281     -23.594   8.727  -5.040  1.00  0.300          N  
ATOM   4478  CA  GLU A 281     -24.652   7.741  -5.268  1.00  0.270          C  
ATOM   4479  C   GLU A 281     -25.226   7.772  -6.688  1.00  0.280          C  
ATOM   4480  O   GLU A 281     -25.790   6.786  -7.166  1.00  0.310          O  
ATOM   4481  CB  GLU A 281     -25.779   7.941  -4.240  1.00  0.390          C  
ATOM   4482  CG  GLU A 281     -26.551   9.289  -4.321  1.00  0.390          C  
ATOM   4483  CD  GLU A 281     -25.890  10.422  -3.572  1.00  0.390          C  
ATOM   4484  OE1 GLU A 281     -24.728  10.297  -3.238  1.00  0.390          O  
ATOM   4485  OE2 GLU A 281     -26.537  11.412  -3.341  1.00  0.390          O  
ATOM   4486  H   GLU A 281     -23.758   9.441  -4.327  1.00  0.360          H  
ATOM   4487  HA  GLU A 281     -24.223   6.752  -5.103  1.00  0.320          H  
ATOM   4488 1HB  GLU A 281     -26.511   7.143  -4.357  1.00  0.470          H  
ATOM   4489 2HB  GLU A 281     -25.366   7.853  -3.235  1.00  0.470          H  
ATOM   4490 1HG  GLU A 281     -26.688   9.586  -5.349  1.00  0.470          H  
ATOM   4491 2HG  GLU A 281     -27.542   9.131  -3.900  1.00  0.470          H  
ATOM   4492  N   ASN A 282     -25.063   8.903  -7.369  1.00  0.280          N  
ATOM   4493  CA  ASN A 282     -25.559   9.081  -8.720  1.00  0.300          C  
ATOM   4494  C   ASN A 282     -24.461   8.851  -9.752  1.00  0.310          C  
ATOM   4495  O   ASN A 282     -24.654   9.123 -10.936  1.00  0.310          O  
ATOM   4496  CB  ASN A 282     -26.143  10.466  -8.885  1.00  0.410          C  
ATOM   4497  CG  ASN A 282     -27.377  10.676  -8.071  1.00  0.410          C  
ATOM   4498  OD1 ASN A 282     -28.194   9.768  -7.867  1.00  0.410          O  
ATOM   4499  ND2 ASN A 282     -27.531  11.883  -7.596  1.00  0.410          N  
ATOM   4500  H   ASN A 282     -24.577   9.664  -6.910  1.00  0.340          H  
ATOM   4501  HA  ASN A 282     -26.341   8.344  -8.906  1.00  0.360          H  
ATOM   4502 1HB  ASN A 282     -25.398  11.206  -8.590  1.00  0.490          H  
ATOM   4503 2HB  ASN A 282     -26.379  10.640  -9.935  1.00  0.490          H  
ATOM   4504 1HD2 ASN A 282     -28.333  12.106  -7.038  1.00  0.490          H  
ATOM   4505 2HD2 ASN A 282     -26.847  12.585  -7.798  1.00  0.490          H  
ATOM   4506  N   GLY A 283     -23.287   8.402  -9.303  1.00  0.330          N  
ATOM   4507  CA  GLY A 283     -22.170   8.108 -10.195  1.00  0.390          C  
ATOM   4508  C   GLY A 283     -21.345   9.313 -10.632  1.00  0.340          C  
ATOM   4509  O   GLY A 283     -20.497   9.191 -11.517  1.00  0.290          O  
ATOM   4510  H   GLY A 283     -23.149   8.237  -8.302  1.00  0.400          H  
ATOM   4511 1HA  GLY A 283     -21.514   7.413  -9.681  1.00  0.470          H  
ATOM   4512 2HA  GLY A 283     -22.527   7.593 -11.073  1.00  0.470          H  
ATOM   4513  N   THR A 284     -21.601  10.469 -10.050  1.00  0.410          N  
ATOM   4514  CA  THR A 284     -20.881  11.679 -10.396  1.00  0.410          C  
ATOM   4515  C   THR A 284     -19.586  11.739  -9.607  1.00  0.350          C  
ATOM   4516  O   THR A 284     -19.562  11.401  -8.422  1.00  0.390          O  
ATOM   4517  CB  THR A 284     -21.760  12.931 -10.143  1.00  0.570          C  
ATOM   4518  OG1 THR A 284     -22.903  12.885 -11.010  1.00  0.570          O  
ATOM   4519  CG2 THR A 284     -21.005  14.224 -10.377  1.00  0.570          C  
ATOM   4520  H   THR A 284     -22.306  10.506  -9.319  1.00  0.490          H  
ATOM   4521  HA  THR A 284     -20.638  11.644 -11.455  1.00  0.490          H  
ATOM   4522  HB  THR A 284     -22.101  12.915  -9.123  1.00  0.690          H  
ATOM   4523  HG1 THR A 284     -23.463  12.143 -10.767  1.00  0.690          H  
ATOM   4524 1HG2 THR A 284     -21.670  15.063 -10.184  1.00  0.690          H  
ATOM   4525 2HG2 THR A 284     -20.159  14.289  -9.707  1.00  0.690          H  
ATOM   4526 3HG2 THR A 284     -20.661  14.267 -11.403  1.00  0.690          H  
ATOM   4527  N   ILE A 285     -18.489  12.144 -10.244  1.00  0.270          N  
ATOM   4528  CA  ILE A 285     -17.255  12.272  -9.474  1.00  0.250          C  
ATOM   4529  C   ILE A 285     -17.407  13.564  -8.688  1.00  0.220          C  
ATOM   4530  O   ILE A 285     -17.695  14.614  -9.270  1.00  0.200          O  
ATOM   4531  CB  ILE A 285     -15.975  12.347 -10.353  1.00  0.360          C  
ATOM   4532  CG1 ILE A 285     -15.802  11.098 -11.167  1.00  0.360          C  
ATOM   4533  CG2 ILE A 285     -14.739  12.429  -9.416  1.00  0.360          C  
ATOM   4534  CD1 ILE A 285     -14.782  11.202 -12.325  1.00  0.360          C  
ATOM   4535  H   ILE A 285     -18.549  12.389 -11.231  1.00  0.320          H  
ATOM   4536  HA  ILE A 285     -17.163  11.440  -8.782  1.00  0.300          H  
ATOM   4537  HB  ILE A 285     -16.022  13.206 -11.006  1.00  0.430          H  
ATOM   4538 1HG1 ILE A 285     -15.457  10.318 -10.493  1.00  0.430          H  
ATOM   4539 2HG1 ILE A 285     -16.752  10.808 -11.544  1.00  0.430          H  
ATOM   4540 1HG2 ILE A 285     -13.824  12.481  -9.983  1.00  0.430          H  
ATOM   4541 2HG2 ILE A 285     -14.797  13.298  -8.788  1.00  0.430          H  
ATOM   4542 3HG2 ILE A 285     -14.710  11.542  -8.776  1.00  0.430          H  
ATOM   4543 1HD1 ILE A 285     -14.722  10.240 -12.834  1.00  0.430          H  
ATOM   4544 2HD1 ILE A 285     -15.112  11.959 -13.032  1.00  0.430          H  
ATOM   4545 3HD1 ILE A 285     -13.802  11.467 -11.963  1.00  0.430          H  
ATOM   4546  N   THR A 286     -17.251  13.491  -7.371  1.00  0.210          N  
ATOM   4547  CA  THR A 286     -17.411  14.678  -6.543  1.00  0.190          C  
ATOM   4548  C   THR A 286     -16.093  15.134  -5.948  1.00  0.190          C  
ATOM   4549  O   THR A 286     -15.990  16.272  -5.487  1.00  0.190          O  
ATOM   4550  CB  THR A 286     -18.450  14.474  -5.427  1.00  0.270          C  
ATOM   4551  OG1 THR A 286     -18.023  13.427  -4.537  1.00  0.270          O  
ATOM   4552  CG2 THR A 286     -19.788  14.095  -6.060  1.00  0.270          C  
ATOM   4553  H   THR A 286     -17.035  12.585  -6.957  1.00  0.250          H  
ATOM   4554  HA  THR A 286     -17.775  15.487  -7.174  1.00  0.230          H  
ATOM   4555  HB  THR A 286     -18.564  15.399  -4.864  1.00  0.330          H  
ATOM   4556  HG1 THR A 286     -17.298  13.758  -4.000  1.00  0.330          H  
ATOM   4557 1HG2 THR A 286     -20.523  13.969  -5.279  1.00  0.330          H  
ATOM   4558 2HG2 THR A 286     -20.109  14.886  -6.736  1.00  0.330          H  
ATOM   4559 3HG2 THR A 286     -19.682  13.171  -6.617  1.00  0.330          H  
ATOM   4560  N   ASP A 287     -15.086  14.266  -5.963  1.00  0.180          N  
ATOM   4561  CA  ASP A 287     -13.779  14.676  -5.446  1.00  0.180          C  
ATOM   4562  C   ASP A 287     -12.663  13.859  -6.093  1.00  0.180          C  
ATOM   4563  O   ASP A 287     -12.936  12.929  -6.865  1.00  0.190          O  
ATOM   4564  CB  ASP A 287     -13.764  14.516  -3.908  1.00  0.250          C  
ATOM   4565  CG  ASP A 287     -12.777  15.428  -3.155  1.00  0.250          C  
ATOM   4566  OD1 ASP A 287     -11.870  15.929  -3.780  1.00  0.250          O  
ATOM   4567  OD2 ASP A 287     -12.935  15.590  -1.968  1.00  0.250          O  
ATOM   4568  H   ASP A 287     -15.257  13.321  -6.317  1.00  0.220          H  
ATOM   4569  HA  ASP A 287     -13.616  15.728  -5.696  1.00  0.220          H  
ATOM   4570 1HB  ASP A 287     -14.763  14.706  -3.520  1.00  0.300          H  
ATOM   4571 2HB  ASP A 287     -13.515  13.488  -3.663  1.00  0.300          H  
ATOM   4572  N   ALA A 288     -11.413  14.178  -5.751  1.00  0.180          N  
ATOM   4573  CA  ALA A 288     -10.271  13.448  -6.290  1.00  0.180          C  
ATOM   4574  C   ALA A 288      -8.972  13.689  -5.506  1.00  0.190          C  
ATOM   4575  O   ALA A 288      -8.706  14.794  -5.030  1.00  0.190          O  
ATOM   4576  CB  ALA A 288     -10.061  13.839  -7.750  1.00  0.250          C  
ATOM   4577  H   ALA A 288     -11.283  14.958  -5.099  1.00  0.220          H  
ATOM   4578  HA  ALA A 288     -10.510  12.399  -6.224  1.00  0.220          H  
ATOM   4579 1HB  ALA A 288      -9.241  13.267  -8.158  1.00  0.300          H  
ATOM   4580 2HB  ALA A 288     -10.963  13.635  -8.322  1.00  0.300          H  
ATOM   4581 3HB  ALA A 288      -9.833  14.888  -7.801  1.00  0.300          H  
ATOM   4582  N   VAL A 289      -8.104  12.678  -5.482  1.00  0.210          N  
ATOM   4583  CA  VAL A 289      -6.792  12.823  -4.854  1.00  0.210          C  
ATOM   4584  C   VAL A 289      -5.663  12.596  -5.842  1.00  0.200          C  
ATOM   4585  O   VAL A 289      -5.564  11.534  -6.447  1.00  0.190          O  
ATOM   4586  CB  VAL A 289      -6.626  11.818  -3.675  1.00  0.290          C  
ATOM   4587  CG1 VAL A 289      -5.221  11.948  -3.022  1.00  0.290          C  
ATOM   4588  CG2 VAL A 289      -7.721  12.060  -2.632  1.00  0.290          C  
ATOM   4589  H   VAL A 289      -8.404  11.792  -5.898  1.00  0.250          H  
ATOM   4590  HA  VAL A 289      -6.702  13.835  -4.462  1.00  0.250          H  
ATOM   4591  HB  VAL A 289      -6.698  10.810  -4.060  1.00  0.350          H  
ATOM   4592 1HG1 VAL A 289      -5.124  11.219  -2.217  1.00  0.350          H  
ATOM   4593 2HG1 VAL A 289      -4.443  11.755  -3.757  1.00  0.350          H  
ATOM   4594 3HG1 VAL A 289      -5.091  12.950  -2.618  1.00  0.350          H  
ATOM   4595 1HG2 VAL A 289      -7.610  11.348  -1.814  1.00  0.350          H  
ATOM   4596 2HG2 VAL A 289      -7.634  13.074  -2.245  1.00  0.350          H  
ATOM   4597 3HG2 VAL A 289      -8.700  11.932  -3.090  1.00  0.350          H  
ATOM   4598  N   ASP A 290      -4.786  13.589  -5.969  1.00  0.190          N  
ATOM   4599  CA  ASP A 290      -3.614  13.486  -6.843  1.00  0.190          C  
ATOM   4600  C   ASP A 290      -2.531  12.800  -6.043  1.00  0.200          C  
ATOM   4601  O   ASP A 290      -1.938  13.406  -5.147  1.00  0.200          O  
ATOM   4602  CB  ASP A 290      -3.152  14.858  -7.329  1.00  0.270          C  
ATOM   4603  CG  ASP A 290      -1.925  14.789  -8.267  1.00  0.270          C  
ATOM   4604  OD1 ASP A 290      -1.224  13.771  -8.276  1.00  0.270          O  
ATOM   4605  OD2 ASP A 290      -1.683  15.769  -8.965  1.00  0.270          O  
ATOM   4606  H   ASP A 290      -4.939  14.425  -5.419  1.00  0.230          H  
ATOM   4607  HA  ASP A 290      -3.853  12.859  -7.705  1.00  0.230          H  
ATOM   4608 1HB  ASP A 290      -3.964  15.341  -7.856  1.00  0.320          H  
ATOM   4609 2HB  ASP A 290      -2.927  15.476  -6.475  1.00  0.320          H  
ATOM   4610  N   CYS A 291      -2.283  11.532  -6.335  1.00  0.210          N  
ATOM   4611  CA  CYS A 291      -1.413  10.701  -5.514  1.00  0.230          C  
ATOM   4612  C   CYS A 291       0.046  11.136  -5.576  1.00  0.240          C  
ATOM   4613  O   CYS A 291       0.880  10.632  -4.824  1.00  0.280          O  
ATOM   4614  CB  CYS A 291      -1.512   9.244  -5.973  1.00  0.310          C  
ATOM   4615  SG  CYS A 291      -3.185   8.538  -5.861  1.00  0.310          S  
ATOM   4616  H   CYS A 291      -2.742  11.107  -7.138  1.00  0.250          H  
ATOM   4617  HA  CYS A 291      -1.744  10.776  -4.480  1.00  0.280          H  
ATOM   4618 1HB  CYS A 291      -1.185   9.173  -7.009  1.00  0.380          H  
ATOM   4619 2HB  CYS A 291      -0.843   8.628  -5.372  1.00  0.380          H  
ATOM   4620  N   ALA A 292       0.385  12.012  -6.530  1.00  0.210          N  
ATOM   4621  CA  ALA A 292       1.752  12.488  -6.689  1.00  0.200          C  
ATOM   4622  C   ALA A 292       1.953  13.903  -6.140  1.00  0.200          C  
ATOM   4623  O   ALA A 292       3.055  14.445  -6.230  1.00  0.190          O  
ATOM   4624  CB  ALA A 292       2.129  12.468  -8.160  1.00  0.280          C  
ATOM   4625  H   ALA A 292      -0.345  12.416  -7.141  1.00  0.250          H  
ATOM   4626  HA  ALA A 292       2.410  11.817  -6.138  1.00  0.240          H  
ATOM   4627 1HB  ALA A 292       3.160  12.795  -8.280  1.00  0.340          H  
ATOM   4628 2HB  ALA A 292       2.016  11.459  -8.553  1.00  0.340          H  
ATOM   4629 3HB  ALA A 292       1.466  13.148  -8.689  1.00  0.340          H  
ATOM   4630  N   LEU A 293       0.899  14.518  -5.604  1.00  0.190          N  
ATOM   4631  CA  LEU A 293       0.976  15.909  -5.154  1.00  0.190          C  
ATOM   4632  C   LEU A 293       1.897  16.139  -3.953  1.00  0.190          C  
ATOM   4633  O   LEU A 293       2.751  17.030  -3.980  1.00  0.190          O  
ATOM   4634  CB  LEU A 293      -0.446  16.392  -4.833  1.00  0.270          C  
ATOM   4635  CG  LEU A 293      -0.647  17.820  -4.264  1.00  0.270          C  
ATOM   4636  CD1 LEU A 293      -0.152  18.866  -5.255  1.00  0.270          C  
ATOM   4637  CD2 LEU A 293      -2.136  18.007  -3.977  1.00  0.270          C  
ATOM   4638  H   LEU A 293       0.010  14.015  -5.514  1.00  0.230          H  
ATOM   4639  HA  LEU A 293       1.357  16.493  -5.989  1.00  0.230          H  
ATOM   4640 1HB  LEU A 293      -1.000  16.347  -5.755  1.00  0.320          H  
ATOM   4641 2HB  LEU A 293      -0.901  15.686  -4.134  1.00  0.320          H  
ATOM   4642  HG  LEU A 293      -0.083  17.933  -3.333  1.00  0.320          H  
ATOM   4643 1HD1 LEU A 293      -0.308  19.861  -4.841  1.00  0.320          H  
ATOM   4644 2HD1 LEU A 293       0.911  18.728  -5.447  1.00  0.320          H  
ATOM   4645 3HD1 LEU A 293      -0.702  18.771  -6.188  1.00  0.320          H  
ATOM   4646 1HD2 LEU A 293      -2.299  18.996  -3.556  1.00  0.320          H  
ATOM   4647 2HD2 LEU A 293      -2.707  17.899  -4.896  1.00  0.320          H  
ATOM   4648 3HD2 LEU A 293      -2.458  17.251  -3.256  1.00  0.320          H  
ATOM   4649  N   ASP A 294       1.715  15.360  -2.896  1.00  0.190          N  
ATOM   4650  CA  ASP A 294       2.519  15.471  -1.692  1.00  0.190          C  
ATOM   4651  C   ASP A 294       2.415  14.151  -0.884  1.00  0.190          C  
ATOM   4652  O   ASP A 294       1.607  13.290  -1.251  1.00  0.200          O  
ATOM   4653  CB  ASP A 294       2.040  16.728  -0.908  1.00  0.270          C  
ATOM   4654  CG  ASP A 294       0.539  16.723  -0.508  1.00  0.270          C  
ATOM   4655  OD1 ASP A 294      -0.069  15.656  -0.479  1.00  0.270          O  
ATOM   4656  OD2 ASP A 294       0.022  17.781  -0.217  1.00  0.270          O  
ATOM   4657  H   ASP A 294       1.000  14.653  -2.943  1.00  0.230          H  
ATOM   4658  HA  ASP A 294       3.548  15.632  -2.006  1.00  0.230          H  
ATOM   4659 1HB  ASP A 294       2.611  16.891  -0.022  1.00  0.320          H  
ATOM   4660 2HB  ASP A 294       2.206  17.608  -1.535  1.00  0.320          H  
ATOM   4661  N   PRO A 295       3.242  13.937   0.174  1.00  0.200          N  
ATOM   4662  CA  PRO A 295       3.184  12.811   1.113  1.00  0.200          C  
ATOM   4663  C   PRO A 295       1.814  12.564   1.789  1.00  0.220          C  
ATOM   4664  O   PRO A 295       1.476  11.411   2.100  1.00  0.220          O  
ATOM   4665  CB  PRO A 295       4.298  13.187   2.097  1.00  0.300          C  
ATOM   4666  CG  PRO A 295       5.279  13.988   1.283  1.00  0.300          C  
ATOM   4667  CD  PRO A 295       4.437  14.810   0.375  1.00  0.300          C  
ATOM   4668  HA  PRO A 295       3.483  11.903   0.567  1.00  0.240          H  
ATOM   4669 1HB  PRO A 295       3.889  13.728   2.965  1.00  0.360          H  
ATOM   4670 2HB  PRO A 295       4.779  12.275   2.457  1.00  0.360          H  
ATOM   4671 1HG  PRO A 295       5.927  14.592   1.928  1.00  0.360          H  
ATOM   4672 2HG  PRO A 295       5.947  13.302   0.734  1.00  0.360          H  
ATOM   4673 1HD  PRO A 295       4.187  15.738   0.886  1.00  0.360          H  
ATOM   4674 2HD  PRO A 295       4.996  14.971  -0.554  1.00  0.360          H  
ATOM   4675  N   LEU A 296       1.027  13.625   2.056  1.00  0.220          N  
ATOM   4676  CA  LEU A 296      -0.293  13.397   2.645  1.00  0.230          C  
ATOM   4677  C   LEU A 296      -1.202  12.731   1.618  1.00  0.230          C  
ATOM   4678  O   LEU A 296      -1.933  11.793   1.945  1.00  0.230          O  
ATOM   4679  CB  LEU A 296      -0.937  14.678   3.205  1.00  0.320          C  
ATOM   4680  CG  LEU A 296      -2.408  14.508   3.835  1.00  0.320          C  
ATOM   4681  CD1 LEU A 296      -2.417  13.459   4.994  1.00  0.320          C  
ATOM   4682  CD2 LEU A 296      -2.895  15.886   4.365  1.00  0.320          C  
ATOM   4683  H   LEU A 296       1.312  14.576   1.852  1.00  0.260          H  
ATOM   4684  HA  LEU A 296      -0.163  12.710   3.477  1.00  0.280          H  
ATOM   4685 1HB  LEU A 296      -0.290  15.083   3.977  1.00  0.380          H  
ATOM   4686 2HB  LEU A 296      -1.002  15.412   2.393  1.00  0.380          H  
ATOM   4687  HG  LEU A 296      -3.090  14.158   3.060  1.00  0.380          H  
ATOM   4688 1HD1 LEU A 296      -3.427  13.370   5.391  1.00  0.380          H  
ATOM   4689 2HD1 LEU A 296      -2.104  12.485   4.627  1.00  0.380          H  
ATOM   4690 3HD1 LEU A 296      -1.753  13.767   5.786  1.00  0.380          H  
ATOM   4691 1HD2 LEU A 296      -3.902  15.794   4.779  1.00  0.380          H  
ATOM   4692 2HD2 LEU A 296      -2.225  16.248   5.145  1.00  0.380          H  
ATOM   4693 3HD2 LEU A 296      -2.908  16.607   3.547  1.00  0.380          H  
ATOM   4694  N   SER A 297      -1.175  13.235   0.379  1.00  0.220          N  
ATOM   4695  CA  SER A 297      -1.991  12.676  -0.688  1.00  0.210          C  
ATOM   4696  C   SER A 297      -1.558  11.239  -0.949  1.00  0.200          C  
ATOM   4697  O   SER A 297      -2.396  10.348  -1.089  1.00  0.200          O  
ATOM   4698  CB  SER A 297      -1.864  13.514  -1.936  1.00  0.300          C  
ATOM   4699  OG  SER A 297      -2.387  14.799  -1.721  1.00  0.300          O  
ATOM   4700  H   SER A 297      -0.594  14.057   0.174  1.00  0.260          H  
ATOM   4701  HA  SER A 297      -3.032  12.681  -0.373  1.00  0.250          H  
ATOM   4702 1HB  SER A 297      -0.820  13.587  -2.233  1.00  0.360          H  
ATOM   4703 2HB  SER A 297      -2.399  13.031  -2.741  1.00  0.360          H  
ATOM   4704  HG  SER A 297      -1.690  15.272  -1.203  1.00  0.360          H  
ATOM   4705  N   GLU A 298      -0.244  10.973  -0.945  1.00  0.200          N  
ATOM   4706  CA  GLU A 298       0.212   9.603  -1.145  1.00  0.190          C  
ATOM   4707  C   GLU A 298      -0.387   8.695  -0.070  1.00  0.200          C  
ATOM   4708  O   GLU A 298      -0.816   7.568  -0.368  1.00  0.190          O  
ATOM   4709  CB  GLU A 298       1.722   9.480  -1.094  1.00  0.270          C  
ATOM   4710  CG  GLU A 298       2.192   8.059  -1.375  1.00  0.270          C  
ATOM   4711  CD  GLU A 298       3.608   7.890  -1.234  1.00  0.270          C  
ATOM   4712  OE1 GLU A 298       4.303   8.853  -1.078  1.00  0.270          O  
ATOM   4713  OE2 GLU A 298       4.032   6.767  -1.214  1.00  0.270          O  
ATOM   4714  H   GLU A 298       0.430  11.742  -0.865  1.00  0.240          H  
ATOM   4715  HA  GLU A 298      -0.130   9.264  -2.124  1.00  0.230          H  
ATOM   4716 1HB  GLU A 298       2.169  10.153  -1.829  1.00  0.320          H  
ATOM   4717 2HB  GLU A 298       2.082   9.776  -0.109  1.00  0.320          H  
ATOM   4718 1HG  GLU A 298       1.711   7.368  -0.687  1.00  0.320          H  
ATOM   4719 2HG  GLU A 298       1.893   7.786  -2.386  1.00  0.320          H  
ATOM   4720  N   THR A 299      -0.407   9.182   1.183  1.00  0.210          N  
ATOM   4721  CA  THR A 299      -0.978   8.442   2.297  1.00  0.220          C  
ATOM   4722  C   THR A 299      -2.460   8.169   2.016  1.00  0.230          C  
ATOM   4723  O   THR A 299      -2.910   7.028   2.158  1.00  0.230          O  
ATOM   4724  CB  THR A 299      -0.802   9.219   3.630  1.00  0.300          C  
ATOM   4725  OG1 THR A 299       0.604   9.398   3.905  1.00  0.300          O  
ATOM   4726  CG2 THR A 299      -1.447   8.458   4.776  1.00  0.300          C  
ATOM   4727  H   THR A 299       0.043  10.081   1.372  1.00  0.250          H  
ATOM   4728  HA  THR A 299      -0.459   7.488   2.385  1.00  0.260          H  
ATOM   4729  HB  THR A 299      -1.268  10.183   3.561  1.00  0.360          H  
ATOM   4730  HG1 THR A 299       0.989  10.026   3.247  1.00  0.360          H  
ATOM   4731 1HG2 THR A 299      -1.309   9.018   5.695  1.00  0.360          H  
ATOM   4732 2HG2 THR A 299      -2.503   8.343   4.587  1.00  0.360          H  
ATOM   4733 3HG2 THR A 299      -0.988   7.478   4.871  1.00  0.360          H  
ATOM   4734  N   LYS A 300      -3.208   9.194   1.578  1.00  0.230          N  
ATOM   4735  CA  LYS A 300      -4.624   9.020   1.235  1.00  0.240          C  
ATOM   4736  C   LYS A 300      -4.819   7.975   0.135  1.00  0.230          C  
ATOM   4737  O   LYS A 300      -5.719   7.126   0.208  1.00  0.230          O  
ATOM   4738  CB  LYS A 300      -5.245  10.355   0.801  1.00  0.330          C  
ATOM   4739  CG  LYS A 300      -5.488  11.331   1.932  1.00  0.330          C  
ATOM   4740  CD  LYS A 300      -6.087  12.635   1.452  1.00  0.330          C  
ATOM   4741  CE  LYS A 300      -6.418  13.553   2.632  1.00  0.330          C  
ATOM   4742  NZ  LYS A 300      -7.018  14.839   2.184  1.00  0.330          N  
ATOM   4743  H   LYS A 300      -2.773  10.121   1.520  1.00  0.280          H  
ATOM   4744  HA  LYS A 300      -5.154   8.672   2.123  1.00  0.290          H  
ATOM   4745 1HB  LYS A 300      -4.574  10.839   0.108  1.00  0.400          H  
ATOM   4746 2HB  LYS A 300      -6.173  10.179   0.268  1.00  0.400          H  
ATOM   4747 1HG  LYS A 300      -6.206  10.868   2.597  1.00  0.400          H  
ATOM   4748 2HG  LYS A 300      -4.561  11.518   2.475  1.00  0.400          H  
ATOM   4749 1HD  LYS A 300      -5.382  13.138   0.791  1.00  0.400          H  
ATOM   4750 2HD  LYS A 300      -7.002  12.429   0.896  1.00  0.400          H  
ATOM   4751 1HE  LYS A 300      -7.127  13.042   3.285  1.00  0.400          H  
ATOM   4752 2HE  LYS A 300      -5.511  13.762   3.197  1.00  0.400          H  
ATOM   4753 1HZ  LYS A 300      -7.240  15.406   2.994  1.00  0.400          H  
ATOM   4754 2HZ  LYS A 300      -6.372  15.335   1.589  1.00  0.400          H  
ATOM   4755 3HZ  LYS A 300      -7.872  14.650   1.671  1.00  0.400          H  
ATOM   4756  N   CYS A 301      -3.957   7.994  -0.880  1.00  0.210          N  
ATOM   4757  CA  CYS A 301      -4.062   7.017  -1.949  1.00  0.210          C  
ATOM   4758  C   CYS A 301      -3.767   5.608  -1.461  1.00  0.210          C  
ATOM   4759  O   CYS A 301      -4.503   4.666  -1.767  1.00  0.220          O  
ATOM   4760  CB  CYS A 301      -3.150   7.396  -3.090  1.00  0.290          C  
ATOM   4761  SG  CYS A 301      -3.732   8.854  -3.938  1.00  0.290          S  
ATOM   4762  H   CYS A 301      -3.261   8.741  -0.925  1.00  0.250          H  
ATOM   4763  HA  CYS A 301      -5.056   7.033  -2.336  1.00  0.250          H  
ATOM   4764 1HB  CYS A 301      -2.150   7.599  -2.709  1.00  0.350          H  
ATOM   4765 2HB  CYS A 301      -3.086   6.575  -3.801  1.00  0.350          H  
ATOM   4766  N   THR A 302      -2.746   5.469  -0.626  1.00  0.210          N  
ATOM   4767  CA  THR A 302      -2.323   4.180  -0.091  1.00  0.220          C  
ATOM   4768  C   THR A 302      -3.436   3.550   0.726  1.00  0.240          C  
ATOM   4769  O   THR A 302      -3.731   2.362   0.602  1.00  0.250          O  
ATOM   4770  CB  THR A 302      -1.066   4.339   0.789  1.00  0.300          C  
ATOM   4771  OG1 THR A 302       0.002   4.880  -0.011  1.00  0.300          O  
ATOM   4772  CG2 THR A 302      -0.638   2.959   1.362  1.00  0.300          C  
ATOM   4773  H   THR A 302      -2.181   6.291  -0.411  1.00  0.250          H  
ATOM   4774  HA  THR A 302      -2.087   3.518  -0.921  1.00  0.260          H  
ATOM   4775  HB  THR A 302      -1.276   5.024   1.610  1.00  0.360          H  
ATOM   4776  HG1 THR A 302      -0.213   5.816  -0.246  1.00  0.360          H  
ATOM   4777 1HG2 THR A 302       0.255   3.088   1.972  1.00  0.360          H  
ATOM   4778 2HG2 THR A 302      -1.434   2.541   1.978  1.00  0.360          H  
ATOM   4779 3HG2 THR A 302      -0.423   2.275   0.540  1.00  0.360          H  
ATOM   4780  N   LEU A 303      -4.079   4.367   1.544  1.00  0.250          N  
ATOM   4781  CA  LEU A 303      -5.138   3.928   2.428  1.00  0.270          C  
ATOM   4782  C   LEU A 303      -6.509   3.884   1.758  1.00  0.270          C  
ATOM   4783  O   LEU A 303      -7.499   3.560   2.420  1.00  0.280          O  
ATOM   4784  CB  LEU A 303      -5.230   4.907   3.606  1.00  0.370          C  
ATOM   4785  CG  LEU A 303      -3.994   5.024   4.542  1.00  0.370          C  
ATOM   4786  CD1 LEU A 303      -4.252   6.159   5.504  1.00  0.370          C  
ATOM   4787  CD2 LEU A 303      -3.741   3.717   5.305  1.00  0.370          C  
ATOM   4788  H   LEU A 303      -3.767   5.342   1.601  1.00  0.300          H  
ATOM   4789  HA  LEU A 303      -4.898   2.930   2.774  1.00  0.320          H  
ATOM   4790 1HB  LEU A 303      -5.409   5.903   3.187  1.00  0.440          H  
ATOM   4791 2HB  LEU A 303      -6.090   4.639   4.213  1.00  0.440          H  
ATOM   4792  HG  LEU A 303      -3.113   5.270   3.950  1.00  0.440          H  
ATOM   4793 1HD1 LEU A 303      -3.399   6.287   6.143  1.00  0.440          H  
ATOM   4794 2HD1 LEU A 303      -4.416   7.065   4.937  1.00  0.440          H  
ATOM   4795 3HD1 LEU A 303      -5.132   5.946   6.107  1.00  0.440          H  
ATOM   4796 1HD2 LEU A 303      -2.874   3.847   5.954  1.00  0.440          H  
ATOM   4797 2HD2 LEU A 303      -4.613   3.470   5.908  1.00  0.440          H  
ATOM   4798 3HD2 LEU A 303      -3.543   2.908   4.606  1.00  0.440          H  
ATOM   4799  N   LYS A 304      -6.594   4.275   0.478  1.00  0.250          N  
ATOM   4800  CA  LYS A 304      -7.856   4.346  -0.243  1.00  0.260          C  
ATOM   4801  C   LYS A 304      -8.873   5.144   0.547  1.00  0.280          C  
ATOM   4802  O   LYS A 304      -9.998   4.685   0.766  1.00  0.320          O  
ATOM   4803  CB  LYS A 304      -8.394   2.949  -0.565  1.00  0.360          C  
ATOM   4804  CG  LYS A 304      -7.427   2.076  -1.357  1.00  0.360          C  
ATOM   4805  CD  LYS A 304      -7.230   2.597  -2.788  1.00  0.360          C  
ATOM   4806  CE  LYS A 304      -6.344   1.680  -3.604  1.00  0.360          C  
ATOM   4807  NZ  LYS A 304      -4.949   1.707  -3.106  1.00  0.360          N  
ATOM   4808  H   LYS A 304      -5.747   4.502  -0.044  1.00  0.300          H  
ATOM   4809  HA  LYS A 304      -7.684   4.889  -1.173  1.00  0.310          H  
ATOM   4810 1HB  LYS A 304      -8.639   2.429   0.361  1.00  0.430          H  
ATOM   4811 2HB  LYS A 304      -9.316   3.041  -1.142  1.00  0.430          H  
ATOM   4812 1HG  LYS A 304      -6.464   2.060  -0.839  1.00  0.430          H  
ATOM   4813 2HG  LYS A 304      -7.814   1.061  -1.396  1.00  0.430          H  
ATOM   4814 1HD  LYS A 304      -8.194   2.716  -3.285  1.00  0.430          H  
ATOM   4815 2HD  LYS A 304      -6.736   3.562  -2.750  1.00  0.430          H  
ATOM   4816 1HE  LYS A 304      -6.722   0.661  -3.545  1.00  0.430          H  
ATOM   4817 2HE  LYS A 304      -6.355   2.004  -4.645  1.00  0.430          H  
ATOM   4818 1HZ  LYS A 304      -4.368   1.096  -3.659  1.00  0.430          H  
ATOM   4819 2HZ  LYS A 304      -4.589   2.661  -3.158  1.00  0.430          H  
ATOM   4820 3HZ  LYS A 304      -4.942   1.406  -2.139  1.00  0.430          H  
ATOM   4821  N   SER A 305      -8.483   6.340   0.973  1.00  0.260          N  
ATOM   4822  CA  SER A 305      -9.356   7.179   1.774  1.00  0.270          C  
ATOM   4823  C   SER A 305      -9.113   8.655   1.603  1.00  0.270          C  
ATOM   4824  O   SER A 305      -7.989   9.111   1.475  1.00  0.280          O  
ATOM   4825  CB  SER A 305      -9.172   6.899   3.238  1.00  0.370          C  
ATOM   4826  OG  SER A 305      -9.977   7.780   3.988  1.00  0.370          O  
ATOM   4827  H   SER A 305      -7.530   6.647   0.751  1.00  0.310          H  
ATOM   4828  HA  SER A 305     -10.386   6.968   1.495  1.00  0.320          H  
ATOM   4829 1HB  SER A 305      -9.437   5.864   3.459  1.00  0.450          H  
ATOM   4830 2HB  SER A 305      -8.124   7.039   3.508  1.00  0.450          H  
ATOM   4831  HG  SER A 305      -9.585   7.797   4.892  1.00  0.450          H  
ATOM   4832  N   PHE A 306     -10.179   9.423   1.652  1.00  0.260          N  
ATOM   4833  CA  PHE A 306     -10.083  10.875   1.593  1.00  0.270          C  
ATOM   4834  C   PHE A 306      -9.924  11.482   2.995  1.00  0.290          C  
ATOM   4835  O   PHE A 306      -9.824  12.704   3.150  1.00  0.300          O  
ATOM   4836  CB  PHE A 306     -11.295  11.404   0.838  1.00  0.370          C  
ATOM   4837  CG  PHE A 306     -12.552  10.812   1.349  1.00  0.370          C  
ATOM   4838  CD1 PHE A 306     -13.207  11.341   2.439  1.00  0.370          C  
ATOM   4839  CD2 PHE A 306     -13.061   9.669   0.740  1.00  0.370          C  
ATOM   4840  CE1 PHE A 306     -14.354  10.745   2.917  1.00  0.370          C  
ATOM   4841  CE2 PHE A 306     -14.191   9.073   1.211  1.00  0.370          C  
ATOM   4842  CZ  PHE A 306     -14.846   9.608   2.302  1.00  0.370          C  
ATOM   4843  H   PHE A 306     -11.088   8.990   1.763  1.00  0.310          H  
ATOM   4844  HA  PHE A 306      -9.192  11.129   1.012  1.00  0.320          H  
ATOM   4845 1HB  PHE A 306     -11.356  12.486   0.944  1.00  0.450          H  
ATOM   4846 2HB  PHE A 306     -11.211  11.176  -0.225  1.00  0.450          H  
ATOM   4847  HD1 PHE A 306     -12.807  12.239   2.925  1.00  0.450          H  
ATOM   4848  HD2 PHE A 306     -12.539   9.247  -0.123  1.00  0.450          H  
ATOM   4849  HE1 PHE A 306     -14.872  11.169   3.781  1.00  0.450          H  
ATOM   4850  HE2 PHE A 306     -14.578   8.174   0.726  1.00  0.450          H  
ATOM   4851  HZ  PHE A 306     -15.752   9.135   2.681  1.00  0.450          H  
ATOM   4852  N   THR A 307      -9.928  10.606   4.006  1.00  0.290          N  
ATOM   4853  CA  THR A 307      -9.754  10.944   5.417  1.00  0.310          C  
ATOM   4854  C   THR A 307      -8.637  10.088   6.016  1.00  0.300          C  
ATOM   4855  O   THR A 307      -8.618   8.858   5.863  1.00  0.300          O  
ATOM   4856  CB  THR A 307     -11.053  10.747   6.242  1.00  0.430          C  
ATOM   4857  OG1 THR A 307     -12.078  11.602   5.732  1.00  0.430          O  
ATOM   4858  CG2 THR A 307     -10.824  11.084   7.737  1.00  0.430          C  
ATOM   4859  H   THR A 307     -10.029   9.624   3.764  1.00  0.350          H  
ATOM   4860  HA  THR A 307      -9.454  11.984   5.487  1.00  0.370          H  
ATOM   4861  HB  THR A 307     -11.381   9.712   6.153  1.00  0.510          H  
ATOM   4862  HG1 THR A 307     -12.276  11.337   4.831  1.00  0.510          H  
ATOM   4863 1HG2 THR A 307     -11.755  10.937   8.283  1.00  0.510          H  
ATOM   4864 2HG2 THR A 307     -10.061  10.430   8.167  1.00  0.510          H  
ATOM   4865 3HG2 THR A 307     -10.509  12.117   7.838  1.00  0.510          H  
ATOM   4866  N   VAL A 308      -7.721  10.733   6.725  1.00  0.300          N  
ATOM   4867  CA  VAL A 308      -6.615  10.031   7.360  1.00  0.300          C  
ATOM   4868  C   VAL A 308      -6.658  10.288   8.864  1.00  0.310          C  
ATOM   4869  O   VAL A 308      -6.840  11.425   9.318  1.00  0.300          O  
ATOM   4870  CB  VAL A 308      -5.255  10.440   6.746  1.00  0.420          C  
ATOM   4871  CG1 VAL A 308      -4.134   9.692   7.409  1.00  0.420          C  
ATOM   4872  CG2 VAL A 308      -5.282  10.180   5.262  1.00  0.420          C  
ATOM   4873  H   VAL A 308      -7.820  11.745   6.820  1.00  0.360          H  
ATOM   4874  HA  VAL A 308      -6.739   8.959   7.199  1.00  0.360          H  
ATOM   4875  HB  VAL A 308      -5.076  11.478   6.923  1.00  0.500          H  
ATOM   4876 1HG1 VAL A 308      -3.188   9.995   6.970  1.00  0.500          H  
ATOM   4877 2HG1 VAL A 308      -4.114   9.912   8.475  1.00  0.500          H  
ATOM   4878 3HG1 VAL A 308      -4.269   8.624   7.262  1.00  0.500          H  
ATOM   4879 1HG2 VAL A 308      -4.331  10.475   4.816  1.00  0.500          H  
ATOM   4880 2HG2 VAL A 308      -5.461   9.129   5.074  1.00  0.500          H  
ATOM   4881 3HG2 VAL A 308      -6.080  10.763   4.827  1.00  0.500          H  
ATOM   4882  N   GLU A 309      -6.545   9.213   9.634  1.00  0.320          N  
ATOM   4883  CA  GLU A 309      -6.594   9.303  11.082  1.00  0.330          C  
ATOM   4884  C   GLU A 309      -5.278   9.768  11.669  1.00  0.330          C  
ATOM   4885  O   GLU A 309      -4.213   9.565  11.090  1.00  0.320          O  
ATOM   4886  CB  GLU A 309      -6.985   7.956  11.679  1.00  0.460          C  
ATOM   4887  CG  GLU A 309      -8.385   7.500  11.295  1.00  0.460          C  
ATOM   4888  CD  GLU A 309      -9.444   8.387  11.881  1.00  0.460          C  
ATOM   4889  OE1 GLU A 309      -9.253   8.852  12.980  1.00  0.460          O  
ATOM   4890  OE2 GLU A 309     -10.437   8.607  11.234  1.00  0.460          O  
ATOM   4891  H   GLU A 309      -6.413   8.311   9.198  1.00  0.380          H  
ATOM   4892  HA  GLU A 309      -7.358  10.032  11.356  1.00  0.400          H  
ATOM   4893 1HB  GLU A 309      -6.277   7.194  11.349  1.00  0.550          H  
ATOM   4894 2HB  GLU A 309      -6.924   8.006  12.767  1.00  0.550          H  
ATOM   4895 1HG  GLU A 309      -8.479   7.511  10.208  1.00  0.550          H  
ATOM   4896 2HG  GLU A 309      -8.536   6.478  11.638  1.00  0.550          H  
ATOM   4897  N   LYS A 310      -5.355  10.351  12.851  1.00  0.340          N  
ATOM   4898  CA  LYS A 310      -4.176  10.814  13.555  1.00  0.350          C  
ATOM   4899  C   LYS A 310      -3.161   9.673  13.690  1.00  0.340          C  
ATOM   4900  O   LYS A 310      -3.507   8.588  14.166  1.00  0.350          O  
ATOM   4901  CB  LYS A 310      -4.610  11.323  14.934  1.00  0.490          C  
ATOM   4902  CG  LYS A 310      -3.551  11.998  15.757  1.00  0.490          C  
ATOM   4903  CD  LYS A 310      -4.119  12.466  17.101  1.00  0.490          C  
ATOM   4904  CE  LYS A 310      -3.090  13.247  17.916  1.00  0.490          C  
ATOM   4905  NZ  LYS A 310      -3.593  13.576  19.294  1.00  0.490          N  
ATOM   4906  H   LYS A 310      -6.264  10.476  13.274  1.00  0.410          H  
ATOM   4907  HA  LYS A 310      -3.724  11.619  12.985  1.00  0.420          H  
ATOM   4908 1HB  LYS A 310      -5.429  12.027  14.810  1.00  0.580          H  
ATOM   4909 2HB  LYS A 310      -4.990  10.484  15.515  1.00  0.580          H  
ATOM   4910 1HG  LYS A 310      -2.728  11.307  15.937  1.00  0.580          H  
ATOM   4911 2HG  LYS A 310      -3.180  12.851  15.209  1.00  0.580          H  
ATOM   4912 1HD  LYS A 310      -4.991  13.096  16.935  1.00  0.580          H  
ATOM   4913 2HD  LYS A 310      -4.426  11.595  17.682  1.00  0.580          H  
ATOM   4914 1HE  LYS A 310      -2.184  12.666  18.007  1.00  0.580          H  
ATOM   4915 2HE  LYS A 310      -2.863  14.178  17.396  1.00  0.580          H  
ATOM   4916 1HZ  LYS A 310      -2.878  14.098  19.824  1.00  0.580          H  
ATOM   4917 2HZ  LYS A 310      -4.430  14.123  19.246  1.00  0.580          H  
ATOM   4918 3HZ  LYS A 310      -3.772  12.715  19.796  1.00  0.580          H  
ATOM   4919  N   GLY A 311      -1.912   9.921  13.298  1.00  0.320          N  
ATOM   4920  CA  GLY A 311      -0.879   8.888  13.379  1.00  0.300          C  
ATOM   4921  C   GLY A 311       0.298   9.141  12.444  1.00  0.320          C  
ATOM   4922  O   GLY A 311       0.451  10.230  11.887  1.00  0.350          O  
ATOM   4923  H   GLY A 311      -1.706  10.844  12.908  1.00  0.380          H  
ATOM   4924 1HA  GLY A 311      -0.524   8.813  14.405  1.00  0.360          H  
ATOM   4925 2HA  GLY A 311      -1.328   7.926  13.133  1.00  0.360          H  
ATOM   4926  N   ILE A 312       1.178   8.151  12.329  1.00  0.280          N  
ATOM   4927  CA  ILE A 312       2.346   8.286  11.466  1.00  0.280          C  
ATOM   4928  C   ILE A 312       2.246   7.222  10.371  1.00  0.280          C  
ATOM   4929  O   ILE A 312       1.970   6.053  10.659  1.00  0.290          O  
ATOM   4930  CB  ILE A 312       3.667   8.230  12.291  1.00  0.390          C  
ATOM   4931  CG1 ILE A 312       4.905   8.478  11.352  1.00  0.390          C  
ATOM   4932  CG2 ILE A 312       3.776   6.916  13.077  1.00  0.390          C  
ATOM   4933  CD1 ILE A 312       6.224   8.792  12.094  1.00  0.390          C  
ATOM   4934  H   ILE A 312       1.006   7.279  12.811  1.00  0.340          H  
ATOM   4935  HA  ILE A 312       2.312   9.256  10.987  1.00  0.340          H  
ATOM   4936  HB  ILE A 312       3.659   9.050  13.005  1.00  0.470          H  
ATOM   4937 1HG1 ILE A 312       5.060   7.605  10.720  1.00  0.470          H  
ATOM   4938 2HG1 ILE A 312       4.681   9.331  10.713  1.00  0.470          H  
ATOM   4939 1HG2 ILE A 312       4.683   6.917  13.680  1.00  0.470          H  
ATOM   4940 2HG2 ILE A 312       2.922   6.818  13.736  1.00  0.470          H  
ATOM   4941 3HG2 ILE A 312       3.803   6.069  12.394  1.00  0.470          H  
ATOM   4942 1HD1 ILE A 312       7.014   8.975  11.369  1.00  0.470          H  
ATOM   4943 2HD1 ILE A 312       6.099   9.666  12.714  1.00  0.470          H  
ATOM   4944 3HD1 ILE A 312       6.512   7.955  12.728  1.00  0.470          H  
ATOM   4945  N   TYR A 313       2.457   7.625   9.120  1.00  0.290          N  
ATOM   4946  CA  TYR A 313       2.316   6.700   8.006  1.00  0.290          C  
ATOM   4947  C   TYR A 313       3.581   6.516   7.188  1.00  0.270          C  
ATOM   4948  O   TYR A 313       4.383   7.437   7.021  1.00  0.240          O  
ATOM   4949  CB  TYR A 313       1.174   7.186   7.120  1.00  0.410          C  
ATOM   4950  CG  TYR A 313      -0.134   7.201   7.872  1.00  0.410          C  
ATOM   4951  CD1 TYR A 313      -0.514   8.337   8.589  1.00  0.410          C  
ATOM   4952  CD2 TYR A 313      -0.940   6.083   7.870  1.00  0.410          C  
ATOM   4953  CE1 TYR A 313      -1.690   8.336   9.288  1.00  0.410          C  
ATOM   4954  CE2 TYR A 313      -2.118   6.092   8.569  1.00  0.410          C  
ATOM   4955  CZ  TYR A 313      -2.495   7.208   9.271  1.00  0.410          C  
ATOM   4956  OH  TYR A 313      -3.674   7.209   9.958  1.00  0.410          O  
ATOM   4957  H   TYR A 313       2.680   8.608   8.960  1.00  0.350          H  
ATOM   4958  HA  TYR A 313       2.049   5.724   8.407  1.00  0.350          H  
ATOM   4959 1HB  TYR A 313       1.384   8.199   6.761  1.00  0.490          H  
ATOM   4960 2HB  TYR A 313       1.074   6.537   6.250  1.00  0.490          H  
ATOM   4961  HD1 TYR A 313       0.125   9.224   8.600  1.00  0.490          H  
ATOM   4962  HD2 TYR A 313      -0.645   5.194   7.314  1.00  0.490          H  
ATOM   4963  HE1 TYR A 313      -1.994   9.216   9.854  1.00  0.490          H  
ATOM   4964  HE2 TYR A 313      -2.759   5.211   8.567  1.00  0.490          H  
ATOM   4965  HH  TYR A 313      -3.809   8.089  10.362  1.00  0.490          H  
ATOM   4966  N   GLN A 314       3.743   5.304   6.671  1.00  0.280          N  
ATOM   4967  CA  GLN A 314       4.863   4.930   5.814  1.00  0.260          C  
ATOM   4968  C   GLN A 314       4.559   5.252   4.365  1.00  0.250          C  
ATOM   4969  O   GLN A 314       3.541   4.796   3.843  1.00  0.250          O  
ATOM   4970  CB  GLN A 314       5.115   3.416   5.931  1.00  0.370          C  
ATOM   4971  CG  GLN A 314       6.248   2.870   5.063  1.00  0.370          C  
ATOM   4972  CD  GLN A 314       7.621   3.275   5.542  1.00  0.370          C  
ATOM   4973  OE1 GLN A 314       8.030   2.894   6.655  1.00  0.370          O  
ATOM   4974  NE2 GLN A 314       8.338   4.045   4.735  1.00  0.370          N  
ATOM   4975  H   GLN A 314       3.040   4.604   6.875  1.00  0.340          H  
ATOM   4976  HA  GLN A 314       5.750   5.489   6.115  1.00  0.310          H  
ATOM   4977 1HB  GLN A 314       5.343   3.168   6.967  1.00  0.450          H  
ATOM   4978 2HB  GLN A 314       4.207   2.878   5.662  1.00  0.450          H  
ATOM   4979 1HG  GLN A 314       6.186   1.788   5.073  1.00  0.450          H  
ATOM   4980 2HG  GLN A 314       6.135   3.227   4.037  1.00  0.450          H  
ATOM   4981 1HE2 GLN A 314       9.250   4.340   5.009  1.00  0.450          H  
ATOM   4982 2HE2 GLN A 314       7.956   4.364   3.822  1.00  0.450          H  
ATOM   4983  N   THR A 315       5.440   5.992   3.699  1.00  0.240          N  
ATOM   4984  CA  THR A 315       5.240   6.326   2.299  1.00  0.240          C  
ATOM   4985  C   THR A 315       6.397   5.788   1.460  1.00  0.250          C  
ATOM   4986  O   THR A 315       7.349   5.202   1.997  1.00  0.260          O  
ATOM   4987  CB  THR A 315       5.089   7.850   2.109  1.00  0.340          C  
ATOM   4988  OG1 THR A 315       6.298   8.519   2.476  1.00  0.340          O  
ATOM   4989  CG2 THR A 315       3.927   8.381   2.952  1.00  0.340          C  
ATOM   4990  H   THR A 315       6.270   6.392   4.157  1.00  0.290          H  
ATOM   4991  HA  THR A 315       4.325   5.852   1.945  1.00  0.290          H  
ATOM   4992  HB  THR A 315       4.896   8.053   1.091  1.00  0.400          H  
ATOM   4993  HG1 THR A 315       7.011   8.245   1.872  1.00  0.400          H  
ATOM   4994 1HG2 THR A 315       3.826   9.449   2.782  1.00  0.400          H  
ATOM   4995 2HG2 THR A 315       3.003   7.880   2.653  1.00  0.400          H  
ATOM   4996 3HG2 THR A 315       4.113   8.194   4.010  1.00  0.400          H  
ATOM   4997  N   SER A 316       6.303   5.950   0.137  1.00  0.240          N  
ATOM   4998  CA  SER A 316       7.355   5.536  -0.777  1.00  0.240          C  
ATOM   4999  C   SER A 316       8.661   6.217  -0.406  1.00  0.260          C  
ATOM   5000  O   SER A 316       8.675   7.369   0.045  1.00  0.260          O  
ATOM   5001  CB  SER A 316       6.972   5.834  -2.218  1.00  0.340          C  
ATOM   5002  OG  SER A 316       8.041   5.554  -3.085  1.00  0.340          O  
ATOM   5003  H   SER A 316       5.477   6.393  -0.274  1.00  0.290          H  
ATOM   5004  HA  SER A 316       7.493   4.461  -0.677  1.00  0.290          H  
ATOM   5005 1HB  SER A 316       6.108   5.232  -2.494  1.00  0.400          H  
ATOM   5006 2HB  SER A 316       6.685   6.881  -2.309  1.00  0.400          H  
ATOM   5007  HG  SER A 316       8.257   4.603  -2.924  1.00  0.400          H  
ATOM   5008  N   ASN A 317       9.753   5.490  -0.556  1.00  0.290          N  
ATOM   5009  CA  ASN A 317      11.053   6.026  -0.206  1.00  0.350          C  
ATOM   5010  C   ASN A 317      11.355   7.199  -1.116  1.00  0.290          C  
ATOM   5011  O   ASN A 317      10.710   7.390  -2.146  1.00  0.300          O  
ATOM   5012  CB  ASN A 317      12.132   4.983  -0.254  1.00  0.470          C  
ATOM   5013  CG  ASN A 317      11.909   3.868   0.700  1.00  0.470          C  
ATOM   5014  OD1 ASN A 317      11.145   3.939   1.674  1.00  0.470          O  
ATOM   5015  ND2 ASN A 317      12.580   2.801   0.437  1.00  0.470          N  
ATOM   5016  H   ASN A 317       9.640   4.551  -0.956  1.00  0.350          H  
ATOM   5017  HA  ASN A 317      10.999   6.424   0.801  1.00  0.420          H  
ATOM   5018 1HB  ASN A 317      12.204   4.593  -1.195  1.00  0.560          H  
ATOM   5019 2HB  ASN A 317      13.092   5.446  -0.031  1.00  0.560          H  
ATOM   5020 1HD2 ASN A 317      12.494   2.004   1.028  1.00  0.560          H  
ATOM   5021 2HD2 ASN A 317      13.191   2.784  -0.355  1.00  0.560          H  
ATOM   5022  N   PHE A 318      12.273   8.052  -0.709  1.00  0.270          N  
ATOM   5023  CA  PHE A 318      12.544   9.230  -1.506  1.00  0.280          C  
ATOM   5024  C   PHE A 318      12.944   8.861  -2.941  1.00  0.340          C  
ATOM   5025  O   PHE A 318      13.806   7.999  -3.176  1.00  0.410          O  
ATOM   5026  CB  PHE A 318      13.642  10.066  -0.857  1.00  0.390          C  
ATOM   5027  CG  PHE A 318      13.791  11.395  -1.487  1.00  0.390          C  
ATOM   5028  CD1 PHE A 318      12.965  12.400  -1.090  1.00  0.390          C  
ATOM   5029  CD2 PHE A 318      14.706  11.650  -2.478  1.00  0.390          C  
ATOM   5030  CE1 PHE A 318      13.044  13.616  -1.652  1.00  0.390          C  
ATOM   5031  CE2 PHE A 318      14.790  12.896  -3.041  1.00  0.390          C  
ATOM   5032  CZ  PHE A 318      13.951  13.880  -2.623  1.00  0.390          C  
ATOM   5033  H   PHE A 318      12.787   7.880   0.145  1.00  0.320          H  
ATOM   5034  HA  PHE A 318      11.639   9.828  -1.545  1.00  0.340          H  
ATOM   5035 1HB  PHE A 318      13.419  10.212   0.199  1.00  0.470          H  
ATOM   5036 2HB  PHE A 318      14.594   9.540  -0.922  1.00  0.470          H  
ATOM   5037  HD1 PHE A 318      12.230  12.211  -0.312  1.00  0.470          H  
ATOM   5038  HD2 PHE A 318      15.354  10.862  -2.812  1.00  0.470          H  
ATOM   5039  HE1 PHE A 318      12.378  14.377  -1.329  1.00  0.470          H  
ATOM   5040  HE2 PHE A 318      15.511  13.101  -3.816  1.00  0.470          H  
ATOM   5041  HZ  PHE A 318      14.002  14.877  -3.064  1.00  0.470          H  
ATOM   5042  N   ARG A 319      12.326   9.542  -3.907  1.00  0.340          N  
ATOM   5043  CA  ARG A 319      12.597   9.325  -5.324  1.00  0.370          C  
ATOM   5044  C   ARG A 319      13.205  10.533  -6.007  1.00  0.370          C  
ATOM   5045  O   ARG A 319      12.862  11.675  -5.708  1.00  0.390          O  
ATOM   5046  CB  ARG A 319      11.308   8.973  -6.051  1.00  0.510          C  
ATOM   5047  CG  ARG A 319      10.744   7.625  -5.726  1.00  0.510          C  
ATOM   5048  CD  ARG A 319       9.414   7.397  -6.339  1.00  0.510          C  
ATOM   5049  NE  ARG A 319       8.936   6.040  -6.087  1.00  0.510          N  
ATOM   5050  CZ  ARG A 319       9.167   4.984  -6.908  1.00  0.510          C  
ATOM   5051  NH1 ARG A 319       9.849   5.149  -8.025  1.00  0.510          N  
ATOM   5052  NH2 ARG A 319       8.716   3.783  -6.612  1.00  0.510          N  
ATOM   5053  H   ARG A 319      11.616  10.223  -3.635  1.00  0.410          H  
ATOM   5054  HA  ARG A 319      13.291   8.492  -5.417  1.00  0.440          H  
ATOM   5055 1HB  ARG A 319      10.547   9.716  -5.808  1.00  0.610          H  
ATOM   5056 2HB  ARG A 319      11.476   9.015  -7.127  1.00  0.610          H  
ATOM   5057 1HG  ARG A 319      11.428   6.870  -6.100  1.00  0.610          H  
ATOM   5058 2HG  ARG A 319      10.641   7.523  -4.650  1.00  0.610          H  
ATOM   5059 1HD  ARG A 319       8.702   8.086  -5.880  1.00  0.610          H  
ATOM   5060 2HD  ARG A 319       9.443   7.578  -7.406  1.00  0.610          H  
ATOM   5061  HE  ARG A 319       8.436   5.878  -5.203  1.00  0.610          H  
ATOM   5062 1HH1 ARG A 319      10.212   6.054  -8.278  1.00  0.610          H  
ATOM   5063 2HH1 ARG A 319      10.015   4.364  -8.635  1.00  0.610          H  
ATOM   5064 1HH2 ARG A 319       8.169   3.618  -5.777  1.00  0.610          H  
ATOM   5065 2HH2 ARG A 319       8.899   3.014  -7.234  1.00  0.610          H  
ATOM   5066  N   VAL A 320      14.043  10.263  -6.999  1.00  0.360          N  
ATOM   5067  CA  VAL A 320      14.644  11.299  -7.819  1.00  0.360          C  
ATOM   5068  C   VAL A 320      14.351  11.091  -9.286  1.00  0.360          C  
ATOM   5069  O   VAL A 320      14.574  10.015  -9.836  1.00  0.360          O  
ATOM   5070  CB  VAL A 320      16.167  11.376  -7.597  1.00  0.500          C  
ATOM   5071  CG1 VAL A 320      16.801  12.417  -8.528  1.00  0.500          C  
ATOM   5072  CG2 VAL A 320      16.424  11.749  -6.175  1.00  0.500          C  
ATOM   5073  H   VAL A 320      14.258   9.293  -7.191  1.00  0.430          H  
ATOM   5074  HA  VAL A 320      14.218  12.258  -7.524  1.00  0.430          H  
ATOM   5075  HB  VAL A 320      16.616  10.428  -7.806  1.00  0.600          H  
ATOM   5076 1HG1 VAL A 320      17.872  12.453  -8.344  1.00  0.600          H  
ATOM   5077 2HG1 VAL A 320      16.633  12.149  -9.570  1.00  0.600          H  
ATOM   5078 3HG1 VAL A 320      16.369  13.397  -8.336  1.00  0.600          H  
ATOM   5079 1HG2 VAL A 320      17.488  11.812  -6.013  1.00  0.600          H  
ATOM   5080 2HG2 VAL A 320      15.968  12.712  -5.980  1.00  0.600          H  
ATOM   5081 3HG2 VAL A 320      15.999  11.001  -5.511  1.00  0.600          H  
ATOM   5082  N   GLN A 321      13.838  12.140  -9.905  1.00  0.390          N  
ATOM   5083  CA  GLN A 321      13.536  12.144 -11.320  1.00  0.420          C  
ATOM   5084  C   GLN A 321      14.819  12.380 -12.111  1.00  0.400          C  
ATOM   5085  O   GLN A 321      15.539  13.322 -11.780  1.00  0.410          O  
ATOM   5086  CB  GLN A 321      12.524  13.266 -11.614  1.00  0.580          C  
ATOM   5087  CG  GLN A 321      12.238  13.566 -13.090  1.00  0.580          C  
ATOM   5088  CD  GLN A 321      11.525  12.488 -13.854  1.00  0.580          C  
ATOM   5089  OE1 GLN A 321      10.439  12.033 -13.480  1.00  0.580          O  
ATOM   5090  NE2 GLN A 321      12.143  12.070 -14.952  1.00  0.580          N  
ATOM   5091  H   GLN A 321      13.669  12.975  -9.359  1.00  0.470          H  
ATOM   5092  HA  GLN A 321      13.084  11.192 -11.552  1.00  0.500          H  
ATOM   5093 1HB  GLN A 321      11.573  13.019 -11.144  1.00  0.690          H  
ATOM   5094 2HB  GLN A 321      12.877  14.191 -11.161  1.00  0.690          H  
ATOM   5095 1HG  GLN A 321      11.615  14.456 -13.130  1.00  0.690          H  
ATOM   5096 2HG  GLN A 321      13.177  13.771 -13.596  1.00  0.690          H  
ATOM   5097 1HE2 GLN A 321      11.734  11.359 -15.527  1.00  0.690          H  
ATOM   5098 2HE2 GLN A 321      13.065  12.470 -15.193  1.00  0.690          H  
ATOM   5099  N   PRO A 322      15.189  11.528 -13.084  1.00  0.390          N  
ATOM   5100  CA  PRO A 322      16.331  11.750 -13.935  1.00  0.380          C  
ATOM   5101  C   PRO A 322      16.062  12.958 -14.808  1.00  0.430          C  
ATOM   5102  O   PRO A 322      14.927  13.139 -15.271  1.00  0.520          O  
ATOM   5103  CB  PRO A 322      16.434  10.437 -14.719  1.00  0.570          C  
ATOM   5104  CG  PRO A 322      15.052   9.837 -14.656  1.00  0.570          C  
ATOM   5105  CD  PRO A 322      14.509  10.239 -13.307  1.00  0.570          C  
ATOM   5106  HA  PRO A 322      17.197  11.924 -13.297  1.00  0.460          H  
ATOM   5107 1HB  PRO A 322      16.752  10.642 -15.747  1.00  0.680          H  
ATOM   5108 2HB  PRO A 322      17.201   9.792 -14.272  1.00  0.680          H  
ATOM   5109 1HG  PRO A 322      14.441  10.216 -15.486  1.00  0.680          H  
ATOM   5110 2HG  PRO A 322      15.100   8.749 -14.782  1.00  0.680          H  
ATOM   5111 1HD  PRO A 322      13.438  10.325 -13.413  1.00  0.680          H  
ATOM   5112 2HD  PRO A 322      14.799   9.514 -12.522  1.00  0.680          H  
ATOM   5113  N   THR A 323      17.085  13.762 -15.096  1.00  0.440          N  
ATOM   5114  CA  THR A 323      16.806  14.912 -15.967  1.00  0.580          C  
ATOM   5115  C   THR A 323      17.818  15.135 -17.080  1.00  0.400          C  
ATOM   5116  O   THR A 323      18.207  16.273 -17.331  1.00  0.370          O  
ATOM   5117  CB  THR A 323      16.709  16.232 -15.168  1.00  0.760          C  
ATOM   5118  OG1 THR A 323      17.937  16.463 -14.471  1.00  0.760          O  
ATOM   5119  CG2 THR A 323      15.558  16.156 -14.150  1.00  0.760          C  
ATOM   5120  H   THR A 323      18.006  13.579 -14.680  1.00  0.530          H  
ATOM   5121  HA  THR A 323      15.843  14.747 -16.449  1.00  0.700          H  
ATOM   5122  HB  THR A 323      16.522  17.058 -15.853  1.00  0.910          H  
ATOM   5123  HG1 THR A 323      18.620  16.667 -15.130  1.00  0.910          H  
ATOM   5124 1HG2 THR A 323      15.500  17.093 -13.602  1.00  0.910          H  
ATOM   5125 2HG2 THR A 323      14.620  15.980 -14.674  1.00  0.910          H  
ATOM   5126 3HG2 THR A 323      15.734  15.348 -13.447  1.00  0.910          H  
ATOM   5127  N   GLU A 324      18.163  14.072 -17.785  1.00  0.490          N  
ATOM   5128  CA  GLU A 324      19.083  14.062 -18.923  1.00  0.410          C  
ATOM   5129  C   GLU A 324      19.104  12.636 -19.443  1.00  0.450          C  
ATOM   5130  O   GLU A 324      18.749  11.714 -18.698  1.00  0.560          O  
ATOM   5131  CB  GLU A 324      20.497  14.559 -18.544  1.00  0.610          C  
ATOM   5132  CG  GLU A 324      21.530  14.630 -19.699  1.00  0.610          C  
ATOM   5133  CD  GLU A 324      21.113  15.483 -20.857  1.00  0.610          C  
ATOM   5134  OE1 GLU A 324      21.590  16.583 -20.994  1.00  0.610          O  
ATOM   5135  OE2 GLU A 324      20.284  15.008 -21.609  1.00  0.610          O  
ATOM   5136  H   GLU A 324      17.756  13.195 -17.500  1.00  0.590          H  
ATOM   5137  HA  GLU A 324      18.689  14.708 -19.710  1.00  0.490          H  
ATOM   5138 1HB  GLU A 324      20.444  15.550 -18.105  1.00  0.730          H  
ATOM   5139 2HB  GLU A 324      20.911  13.905 -17.806  1.00  0.730          H  
ATOM   5140 1HG  GLU A 324      22.425  15.066 -19.287  1.00  0.730          H  
ATOM   5141 2HG  GLU A 324      21.785  13.646 -20.052  1.00  0.730          H  
ATOM   5142  N   SER A 325      19.506  12.459 -20.698  1.00  0.390          N  
ATOM   5143  CA  SER A 325      19.589  11.136 -21.318  1.00  0.400          C  
ATOM   5144  C   SER A 325      20.903  10.936 -22.059  1.00  0.380          C  
ATOM   5145  O   SER A 325      21.207  11.623 -23.039  1.00  0.370          O  
ATOM   5146  CB  SER A 325      18.427  10.941 -22.269  1.00  0.560          C  
ATOM   5147  OG  SER A 325      18.509   9.709 -22.928  1.00  0.560          O  
ATOM   5148  H   SER A 325      19.775  13.296 -21.230  1.00  0.470          H  
ATOM   5149  HA  SER A 325      19.529  10.385 -20.535  1.00  0.480          H  
ATOM   5150 1HB  SER A 325      17.495  10.995 -21.708  1.00  0.670          H  
ATOM   5151 2HB  SER A 325      18.418  11.748 -22.999  1.00  0.670          H  
ATOM   5152  HG  SER A 325      17.723   9.649 -23.475  1.00  0.670          H  
ATOM   5153  N   ILE A 326      21.696  10.005 -21.538  1.00  0.380          N  
ATOM   5154  CA  ILE A 326      23.026   9.717 -22.037  1.00  0.360          C  
ATOM   5155  C   ILE A 326      23.126   8.460 -22.866  1.00  0.360          C  
ATOM   5156  O   ILE A 326      22.844   7.355 -22.401  1.00  0.350          O  
ATOM   5157  CB  ILE A 326      24.024   9.674 -20.862  1.00  0.510          C  
ATOM   5158  CG1 ILE A 326      24.145  11.096 -20.276  1.00  0.510          C  
ATOM   5159  CG2 ILE A 326      25.384   9.086 -21.267  1.00  0.510          C  
ATOM   5160  CD1 ILE A 326      23.223  11.377 -19.130  1.00  0.510          C  
ATOM   5161  H   ILE A 326      21.343   9.486 -20.730  1.00  0.460          H  
ATOM   5162  HA  ILE A 326      23.309  10.546 -22.674  1.00  0.430          H  
ATOM   5163  HB  ILE A 326      23.599   9.048 -20.074  1.00  0.610          H  
ATOM   5164 1HG1 ILE A 326      25.159  11.253 -19.952  1.00  0.610          H  
ATOM   5165 2HG1 ILE A 326      23.924  11.817 -21.069  1.00  0.610          H  
ATOM   5166 1HG2 ILE A 326      26.033   9.065 -20.406  1.00  0.610          H  
ATOM   5167 2HG2 ILE A 326      25.251   8.071 -21.629  1.00  0.610          H  
ATOM   5168 3HG2 ILE A 326      25.835   9.700 -22.052  1.00  0.610          H  
ATOM   5169 1HD1 ILE A 326      23.369  12.386 -18.791  1.00  0.610          H  
ATOM   5170 2HD1 ILE A 326      22.191  11.264 -19.399  1.00  0.610          H  
ATOM   5171 3HD1 ILE A 326      23.460  10.696 -18.347  1.00  0.610          H  
ATOM   5172  N   VAL A 327      23.600   8.624 -24.081  1.00  0.360          N  
ATOM   5173  CA  VAL A 327      23.702   7.493 -24.992  1.00  0.350          C  
ATOM   5174  C   VAL A 327      25.138   7.238 -25.406  1.00  0.340          C  
ATOM   5175  O   VAL A 327      25.812   8.110 -25.954  1.00  0.350          O  
ATOM   5176  CB  VAL A 327      22.828   7.733 -26.236  1.00  0.490          C  
ATOM   5177  CG1 VAL A 327      22.950   6.579 -27.185  1.00  0.490          C  
ATOM   5178  CG2 VAL A 327      21.379   7.951 -25.803  1.00  0.490          C  
ATOM   5179  H   VAL A 327      23.867   9.577 -24.345  1.00  0.430          H  
ATOM   5180  HA  VAL A 327      23.340   6.599 -24.484  1.00  0.420          H  
ATOM   5181  HB  VAL A 327      23.183   8.600 -26.767  1.00  0.590          H  
ATOM   5182 1HG1 VAL A 327      22.341   6.780 -28.055  1.00  0.590          H  
ATOM   5183 2HG1 VAL A 327      23.980   6.454 -27.500  1.00  0.590          H  
ATOM   5184 3HG1 VAL A 327      22.609   5.666 -26.703  1.00  0.590          H  
ATOM   5185 1HG2 VAL A 327      20.764   8.130 -26.681  1.00  0.590          H  
ATOM   5186 2HG2 VAL A 327      21.019   7.072 -25.278  1.00  0.590          H  
ATOM   5187 3HG2 VAL A 327      21.314   8.817 -25.140  1.00  0.590          H  
ATOM   5188  N   ARG A 328      25.625   6.027 -25.168  1.00  0.330          N  
ATOM   5189  CA  ARG A 328      27.006   5.747 -25.504  1.00  0.320          C  
ATOM   5190  C   ARG A 328      27.159   4.446 -26.303  1.00  0.310          C  
ATOM   5191  O   ARG A 328      26.727   3.364 -25.882  1.00  0.310          O  
ATOM   5192  CB  ARG A 328      27.831   5.651 -24.215  1.00  0.450          C  
ATOM   5193  CG  ARG A 328      27.763   6.894 -23.248  1.00  0.450          C  
ATOM   5194  CD  ARG A 328      28.478   8.132 -23.714  1.00  0.450          C  
ATOM   5195  NE  ARG A 328      29.925   7.984 -23.674  1.00  0.450          N  
ATOM   5196  CZ  ARG A 328      30.831   8.863 -24.183  1.00  0.450          C  
ATOM   5197  NH1 ARG A 328      30.464   9.983 -24.801  1.00  0.450          N  
ATOM   5198  NH2 ARG A 328      32.116   8.586 -24.058  1.00  0.450          N  
ATOM   5199  H   ARG A 328      25.032   5.316 -24.727  1.00  0.400          H  
ATOM   5200  HA  ARG A 328      27.394   6.558 -26.115  1.00  0.380          H  
ATOM   5201 1HB  ARG A 328      27.514   4.778 -23.654  1.00  0.540          H  
ATOM   5202 2HB  ARG A 328      28.879   5.515 -24.468  1.00  0.540          H  
ATOM   5203 1HG  ARG A 328      26.735   7.149 -23.078  1.00  0.540          H  
ATOM   5204 2HG  ARG A 328      28.217   6.620 -22.302  1.00  0.540          H  
ATOM   5205 1HD  ARG A 328      28.184   8.364 -24.735  1.00  0.540          H  
ATOM   5206 2HD  ARG A 328      28.200   8.968 -23.071  1.00  0.540          H  
ATOM   5207  HE  ARG A 328      30.305   7.149 -23.190  1.00  0.540          H  
ATOM   5208 1HH1 ARG A 328      29.472  10.233 -24.936  1.00  0.540          H  
ATOM   5209 2HH1 ARG A 328      31.164  10.605 -25.174  1.00  0.540          H  
ATOM   5210 1HH2 ARG A 328      32.403   7.699 -23.603  1.00  0.540          H  
ATOM   5211 2HH2 ARG A 328      32.809   9.209 -24.439  1.00  0.540          H  
ATOM   5212  N   PHE A 329      27.819   4.578 -27.447  1.00  0.310          N  
ATOM   5213  CA  PHE A 329      28.150   3.481 -28.351  1.00  0.310          C  
ATOM   5214  C   PHE A 329      29.611   3.683 -28.779  1.00  0.310          C  
ATOM   5215  O   PHE A 329      30.097   4.812 -28.692  1.00  0.320          O  
ATOM   5216  CB  PHE A 329      27.219   3.422 -29.581  1.00  0.430          C  
ATOM   5217  CG  PHE A 329      25.746   3.120 -29.314  1.00  0.430          C  
ATOM   5218  CD1 PHE A 329      24.789   4.125 -29.243  1.00  0.430          C  
ATOM   5219  CD2 PHE A 329      25.322   1.801 -29.158  1.00  0.430          C  
ATOM   5220  CE1 PHE A 329      23.451   3.801 -29.035  1.00  0.430          C  
ATOM   5221  CE2 PHE A 329      23.986   1.494 -28.943  1.00  0.430          C  
ATOM   5222  CZ  PHE A 329      23.057   2.492 -28.885  1.00  0.430          C  
ATOM   5223  H   PHE A 329      28.116   5.512 -27.692  1.00  0.370          H  
ATOM   5224  HA  PHE A 329      28.037   2.557 -27.793  1.00  0.370          H  
ATOM   5225 1HB  PHE A 329      27.265   4.380 -30.096  1.00  0.520          H  
ATOM   5226 2HB  PHE A 329      27.574   2.684 -30.287  1.00  0.520          H  
ATOM   5227  HD1 PHE A 329      25.085   5.169 -29.374  1.00  0.520          H  
ATOM   5228  HD2 PHE A 329      26.059   1.001 -29.211  1.00  0.520          H  
ATOM   5229  HE1 PHE A 329      22.707   4.583 -29.000  1.00  0.520          H  
ATOM   5230  HE2 PHE A 329      23.665   0.461 -28.826  1.00  0.520          H  
ATOM   5231  HZ  PHE A 329      22.001   2.247 -28.722  1.00  0.520          H  
ATOM   5232  N   PRO A 330      30.354   2.646 -29.216  1.00  0.310          N  
ATOM   5233  CA  PRO A 330      31.716   2.732 -29.703  1.00  0.310          C  
ATOM   5234  C   PRO A 330      31.731   3.644 -30.907  1.00  0.310          C  
ATOM   5235  O   PRO A 330      30.737   3.725 -31.641  1.00  0.320          O  
ATOM   5236  CB  PRO A 330      32.045   1.286 -30.088  1.00  0.460          C  
ATOM   5237  CG  PRO A 330      31.068   0.456 -29.312  1.00  0.460          C  
ATOM   5238  CD  PRO A 330      29.823   1.294 -29.288  1.00  0.460          C  
ATOM   5239  HA  PRO A 330      32.379   3.108 -28.905  1.00  0.370          H  
ATOM   5240 1HB  PRO A 330      31.953   1.150 -31.164  1.00  0.560          H  
ATOM   5241 2HB  PRO A 330      33.090   1.059 -29.826  1.00  0.560          H  
ATOM   5242 1HG  PRO A 330      30.909  -0.522 -29.812  1.00  0.560          H  
ATOM   5243 2HG  PRO A 330      31.462   0.235 -28.313  1.00  0.560          H  
ATOM   5244 1HD  PRO A 330      29.317   1.191 -30.221  1.00  0.560          H  
ATOM   5245 2HD  PRO A 330      29.233   1.003 -28.462  1.00  0.560          H  
ATOM   5246  N   ASN A 331      32.840   4.321 -31.154  1.00  0.310          N  
ATOM   5247  CA  ASN A 331      32.827   5.191 -32.314  1.00  0.310          C  
ATOM   5248  C   ASN A 331      33.038   4.387 -33.585  1.00  0.300          C  
ATOM   5249  O   ASN A 331      34.161   4.038 -33.955  1.00  0.310          O  
ATOM   5250  CB  ASN A 331      33.888   6.274 -32.191  1.00  0.430          C  
ATOM   5251  CG  ASN A 331      33.838   7.282 -33.327  1.00  0.430          C  
ATOM   5252  OD1 ASN A 331      32.974   7.196 -34.207  1.00  0.430          O  
ATOM   5253  ND2 ASN A 331      34.747   8.230 -33.315  1.00  0.430          N  
ATOM   5254  H   ASN A 331      33.653   4.241 -30.557  1.00  0.370          H  
ATOM   5255  HA  ASN A 331      31.848   5.668 -32.386  1.00  0.370          H  
ATOM   5256 1HB  ASN A 331      33.755   6.802 -31.245  1.00  0.520          H  
ATOM   5257 2HB  ASN A 331      34.876   5.814 -32.173  1.00  0.520          H  
ATOM   5258 1HD2 ASN A 331      34.761   8.921 -34.040  1.00  0.520          H  
ATOM   5259 2HD2 ASN A 331      35.429   8.262 -32.584  1.00  0.520          H  
ATOM   5260  N   ILE A 332      31.932   4.131 -34.258  1.00  0.300          N  
ATOM   5261  CA  ILE A 332      31.913   3.343 -35.475  1.00  0.290          C  
ATOM   5262  C   ILE A 332      31.463   4.214 -36.640  1.00  0.310          C  
ATOM   5263  O   ILE A 332      30.380   4.797 -36.599  1.00  0.310          O  
ATOM   5264  CB  ILE A 332      30.942   2.165 -35.341  1.00  0.410          C  
ATOM   5265  CG1 ILE A 332      31.328   1.262 -34.148  1.00  0.410          C  
ATOM   5266  CG2 ILE A 332      31.008   1.358 -36.602  1.00  0.410          C  
ATOM   5267  CD1 ILE A 332      30.247   0.243 -33.744  1.00  0.410          C  
ATOM   5268  H   ILE A 332      31.071   4.436 -33.806  1.00  0.360          H  
ATOM   5269  HA  ILE A 332      32.917   2.973 -35.677  1.00  0.350          H  
ATOM   5270  HB  ILE A 332      29.929   2.531 -35.184  1.00  0.490          H  
ATOM   5271 1HG1 ILE A 332      32.239   0.721 -34.395  1.00  0.490          H  
ATOM   5272 2HG1 ILE A 332      31.523   1.887 -33.297  1.00  0.490          H  
ATOM   5273 1HG2 ILE A 332      30.341   0.564 -36.492  1.00  0.490          H  
ATOM   5274 2HG2 ILE A 332      30.722   1.944 -37.463  1.00  0.490          H  
ATOM   5275 3HG2 ILE A 332      32.017   0.971 -36.749  1.00  0.490          H  
ATOM   5276 1HD1 ILE A 332      30.595  -0.342 -32.889  1.00  0.490          H  
ATOM   5277 2HD1 ILE A 332      29.343   0.777 -33.465  1.00  0.490          H  
ATOM   5278 3HD1 ILE A 332      30.023  -0.436 -34.558  1.00  0.490          H  
ATOM   5279  N   THR A 333      32.272   4.267 -37.694  1.00  0.310          N  
ATOM   5280  CA  THR A 333      31.949   5.092 -38.853  1.00  0.320          C  
ATOM   5281  C   THR A 333      31.610   4.292 -40.116  1.00  0.330          C  
ATOM   5282  O   THR A 333      31.278   4.868 -41.153  1.00  0.340          O  
ATOM   5283  CB  THR A 333      33.126   6.036 -39.145  1.00  0.440          C  
ATOM   5284  OG1 THR A 333      34.297   5.258 -39.448  1.00  0.440          O  
ATOM   5285  CG2 THR A 333      33.404   6.890 -37.897  1.00  0.440          C  
ATOM   5286  H   THR A 333      33.158   3.780 -37.656  1.00  0.370          H  
ATOM   5287  HA  THR A 333      31.079   5.700 -38.606  1.00  0.380          H  
ATOM   5288  HB  THR A 333      32.887   6.681 -39.990  1.00  0.530          H  
ATOM   5289  HG1 THR A 333      34.226   4.910 -40.349  1.00  0.530          H  
ATOM   5290 1HG2 THR A 333      34.239   7.557 -38.094  1.00  0.530          H  
ATOM   5291 2HG2 THR A 333      32.518   7.477 -37.654  1.00  0.530          H  
ATOM   5292 3HG2 THR A 333      33.651   6.251 -37.049  1.00  0.530          H  
ATOM   5293  N   ASN A 334      31.723   2.972 -40.040  1.00  0.330          N  
ATOM   5294  CA  ASN A 334      31.479   2.103 -41.189  1.00  0.330          C  
ATOM   5295  C   ASN A 334      30.022   1.671 -41.254  1.00  0.340          C  
ATOM   5296  O   ASN A 334      29.385   1.510 -40.219  1.00  0.340          O  
ATOM   5297  CB  ASN A 334      32.319   0.848 -41.086  1.00  0.460          C  
ATOM   5298  CG  ASN A 334      33.777   1.077 -41.111  1.00  0.460          C  
ATOM   5299  OD1 ASN A 334      34.314   1.904 -41.863  1.00  0.460          O  
ATOM   5300  ND2 ASN A 334      34.456   0.331 -40.272  1.00  0.460          N  
ATOM   5301  H   ASN A 334      31.984   2.574 -39.152  1.00  0.400          H  
ATOM   5302  HA  ASN A 334      31.714   2.646 -42.107  1.00  0.400          H  
ATOM   5303 1HB  ASN A 334      32.080   0.341 -40.163  1.00  0.550          H  
ATOM   5304 2HB  ASN A 334      32.054   0.170 -41.899  1.00  0.550          H  
ATOM   5305 1HD2 ASN A 334      35.451   0.411 -40.219  1.00  0.550          H  
ATOM   5306 2HD2 ASN A 334      33.958  -0.341 -39.668  1.00  0.550          H  
ATOM   5307  N   LEU A 335      29.511   1.430 -42.457  1.00  0.340          N  
ATOM   5308  CA  LEU A 335      28.160   0.891 -42.636  1.00  0.350          C  
ATOM   5309  C   LEU A 335      28.276  -0.605 -42.834  1.00  0.350          C  
ATOM   5310  O   LEU A 335      29.139  -1.059 -43.587  1.00  0.350          O  
ATOM   5311  CB  LEU A 335      27.454   1.525 -43.861  1.00  0.490          C  
ATOM   5312  CG  LEU A 335      25.983   0.984 -44.220  1.00  0.490          C  
ATOM   5313  CD1 LEU A 335      24.980   1.367 -43.133  1.00  0.490          C  
ATOM   5314  CD2 LEU A 335      25.534   1.546 -45.563  1.00  0.490          C  
ATOM   5315  H   LEU A 335      30.080   1.610 -43.274  1.00  0.410          H  
ATOM   5316  HA  LEU A 335      27.575   1.082 -41.737  1.00  0.420          H  
ATOM   5317 1HB  LEU A 335      27.379   2.597 -43.695  1.00  0.580          H  
ATOM   5318 2HB  LEU A 335      28.082   1.359 -44.735  1.00  0.580          H  
ATOM   5319  HG  LEU A 335      26.008  -0.099 -44.285  1.00  0.580          H  
ATOM   5320 1HD1 LEU A 335      23.991   0.975 -43.400  1.00  0.580          H  
ATOM   5321 2HD1 LEU A 335      25.282   0.949 -42.186  1.00  0.580          H  
ATOM   5322 3HD1 LEU A 335      24.929   2.452 -43.048  1.00  0.580          H  
ATOM   5323 1HD2 LEU A 335      24.541   1.157 -45.804  1.00  0.580          H  
ATOM   5324 2HD2 LEU A 335      25.495   2.635 -45.513  1.00  0.580          H  
ATOM   5325 3HD2 LEU A 335      26.240   1.243 -46.337  1.00  0.580          H  
ATOM   5326  N   CYS A 336      27.427  -1.382 -42.169  1.00  0.350          N  
ATOM   5327  CA  CYS A 336      27.497  -2.826 -42.345  1.00  0.350          C  
ATOM   5328  C   CYS A 336      27.277  -3.182 -43.809  1.00  0.360          C  
ATOM   5329  O   CYS A 336      26.520  -2.514 -44.512  1.00  0.360          O  
ATOM   5330  CB  CYS A 336      26.472  -3.529 -41.449  1.00  0.490          C  
ATOM   5331  SG  CYS A 336      26.802  -3.366 -39.674  1.00  0.490          S  
ATOM   5332  H   CYS A 336      26.743  -0.993 -41.524  1.00  0.420          H  
ATOM   5333  HA  CYS A 336      28.489  -3.150 -42.055  1.00  0.420          H  
ATOM   5334 1HB  CYS A 336      25.492  -3.104 -41.637  1.00  0.590          H  
ATOM   5335 2HB  CYS A 336      26.408  -4.583 -41.686  1.00  0.590          H  
ATOM   5336  N   PRO A 337      27.896  -4.265 -44.312  1.00  0.380          N  
ATOM   5337  CA  PRO A 337      27.877  -4.676 -45.707  1.00  0.400          C  
ATOM   5338  C   PRO A 337      26.548  -5.250 -46.189  1.00  0.370          C  
ATOM   5339  O   PRO A 337      26.462  -6.397 -46.630  1.00  0.390          O  
ATOM   5340  CB  PRO A 337      28.996  -5.726 -45.722  1.00  0.600          C  
ATOM   5341  CG  PRO A 337      28.966  -6.336 -44.343  1.00  0.600          C  
ATOM   5342  CD  PRO A 337      28.685  -5.174 -43.430  1.00  0.600          C  
ATOM   5343  HA  PRO A 337      28.163  -3.813 -46.327  1.00  0.480          H  
ATOM   5344 1HB  PRO A 337      28.828  -6.452 -46.508  1.00  0.720          H  
ATOM   5345 2HB  PRO A 337      29.959  -5.243 -45.953  1.00  0.720          H  
ATOM   5346 1HG  PRO A 337      28.188  -7.118 -44.290  1.00  0.720          H  
ATOM   5347 2HG  PRO A 337      29.926  -6.819 -44.118  1.00  0.720          H  
ATOM   5348 1HD  PRO A 337      28.122  -5.537 -42.579  1.00  0.720          H  
ATOM   5349 2HD  PRO A 337      29.638  -4.705 -43.136  1.00  0.720          H  
ATOM   5350  N   PHE A 338      25.523  -4.403 -46.183  1.00  0.340          N  
ATOM   5351  CA  PHE A 338      24.174  -4.790 -46.574  1.00  0.310          C  
ATOM   5352  C   PHE A 338      24.147  -5.163 -48.046  1.00  0.330          C  
ATOM   5353  O   PHE A 338      23.411  -6.060 -48.462  1.00  0.340          O  
ATOM   5354  CB  PHE A 338      23.196  -3.632 -46.318  1.00  0.450          C  
ATOM   5355  CG  PHE A 338      22.835  -3.412 -44.857  1.00  0.450          C  
ATOM   5356  CD1 PHE A 338      23.447  -2.425 -44.090  1.00  0.450          C  
ATOM   5357  CD2 PHE A 338      21.868  -4.180 -44.264  1.00  0.450          C  
ATOM   5358  CE1 PHE A 338      23.096  -2.239 -42.771  1.00  0.450          C  
ATOM   5359  CE2 PHE A 338      21.516  -4.002 -42.946  1.00  0.450          C  
ATOM   5360  CZ  PHE A 338      22.136  -3.031 -42.197  1.00  0.450          C  
ATOM   5361  H   PHE A 338      25.693  -3.467 -45.815  1.00  0.410          H  
ATOM   5362  HA  PHE A 338      23.872  -5.655 -45.982  1.00  0.370          H  
ATOM   5363 1HB  PHE A 338      23.630  -2.709 -46.696  1.00  0.540          H  
ATOM   5364 2HB  PHE A 338      22.280  -3.802 -46.873  1.00  0.540          H  
ATOM   5365  HD1 PHE A 338      24.211  -1.788 -44.536  1.00  0.540          H  
ATOM   5366  HD2 PHE A 338      21.378  -4.935 -44.855  1.00  0.540          H  
ATOM   5367  HE1 PHE A 338      23.587  -1.461 -42.190  1.00  0.540          H  
ATOM   5368  HE2 PHE A 338      20.743  -4.629 -42.499  1.00  0.540          H  
ATOM   5369  HZ  PHE A 338      21.856  -2.888 -41.156  1.00  0.540          H  
ATOM   5370  N   GLY A 339      25.009  -4.517 -48.835  1.00  0.340          N  
ATOM   5371  CA  GLY A 339      25.090  -4.778 -50.264  1.00  0.360          C  
ATOM   5372  C   GLY A 339      25.801  -6.095 -50.595  1.00  0.380          C  
ATOM   5373  O   GLY A 339      25.800  -6.522 -51.746  1.00  0.670          O  
ATOM   5374  H   GLY A 339      25.584  -3.784 -48.443  1.00  0.410          H  
ATOM   5375 1HA  GLY A 339      24.085  -4.789 -50.682  1.00  0.430          H  
ATOM   5376 2HA  GLY A 339      25.618  -3.955 -50.745  1.00  0.430          H  
ATOM   5377  N   GLU A 340      26.421  -6.738 -49.602  1.00  0.420          N  
ATOM   5378  CA  GLU A 340      27.088  -8.009 -49.835  1.00  0.380          C  
ATOM   5379  C   GLU A 340      26.206  -9.123 -49.291  1.00  0.370          C  
ATOM   5380  O   GLU A 340      26.135 -10.208 -49.864  1.00  0.370          O  
ATOM   5381  CB  GLU A 340      28.446  -8.068 -49.139  1.00  0.550          C  
ATOM   5382  CG  GLU A 340      29.490  -7.060 -49.620  1.00  0.550          C  
ATOM   5383  CD  GLU A 340      30.790  -7.206 -48.860  1.00  0.550          C  
ATOM   5384  OE1 GLU A 340      30.791  -7.936 -47.888  1.00  0.550          O  
ATOM   5385  OE2 GLU A 340      31.764  -6.605 -49.235  1.00  0.550          O  
ATOM   5386  H   GLU A 340      26.406  -6.366 -48.655  1.00  0.500          H  
ATOM   5387  HA  GLU A 340      27.221  -8.159 -50.907  1.00  0.460          H  
ATOM   5388 1HB  GLU A 340      28.293  -7.930 -48.081  1.00  0.660          H  
ATOM   5389 2HB  GLU A 340      28.868  -9.063 -49.270  1.00  0.660          H  
ATOM   5390 1HG  GLU A 340      29.673  -7.210 -50.683  1.00  0.660          H  
ATOM   5391 2HG  GLU A 340      29.099  -6.053 -49.480  1.00  0.660          H  
ATOM   5392  N   VAL A 341      25.512  -8.829 -48.186  1.00  0.370          N  
ATOM   5393  CA  VAL A 341      24.647  -9.789 -47.516  1.00  0.370          C  
ATOM   5394  C   VAL A 341      23.318  -9.993 -48.255  1.00  0.370          C  
ATOM   5395  O   VAL A 341      22.890 -11.128 -48.456  1.00  0.370          O  
ATOM   5396  CB  VAL A 341      24.384  -9.355 -46.047  1.00  0.520          C  
ATOM   5397  CG1 VAL A 341      23.361 -10.278 -45.385  1.00  0.520          C  
ATOM   5398  CG2 VAL A 341      25.689  -9.407 -45.243  1.00  0.520          C  
ATOM   5399  H   VAL A 341      25.651  -7.913 -47.760  1.00  0.440          H  
ATOM   5400  HA  VAL A 341      25.170 -10.744 -47.489  1.00  0.440          H  
ATOM   5401  HB  VAL A 341      23.988  -8.339 -46.045  1.00  0.620          H  
ATOM   5402 1HG1 VAL A 341      23.189  -9.951 -44.361  1.00  0.620          H  
ATOM   5403 2HG1 VAL A 341      22.421 -10.249 -45.926  1.00  0.620          H  
ATOM   5404 3HG1 VAL A 341      23.737 -11.299 -45.381  1.00  0.620          H  
ATOM   5405 1HG2 VAL A 341      25.498  -9.088 -44.220  1.00  0.620          H  
ATOM   5406 2HG2 VAL A 341      26.060 -10.425 -45.244  1.00  0.620          H  
ATOM   5407 3HG2 VAL A 341      26.430  -8.747 -45.694  1.00  0.620          H  
ATOM   5408  N   PHE A 342      22.656  -8.905 -48.662  1.00  0.370          N  
ATOM   5409  CA  PHE A 342      21.349  -9.038 -49.292  1.00  0.370          C  
ATOM   5410  C   PHE A 342      21.349  -8.847 -50.814  1.00  0.360          C  
ATOM   5411  O   PHE A 342      20.330  -9.068 -51.465  1.00  0.360          O  
ATOM   5412  CB  PHE A 342      20.411  -8.021 -48.644  1.00  0.520          C  
ATOM   5413  CG  PHE A 342      20.292  -8.255 -47.171  1.00  0.520          C  
ATOM   5414  CD1 PHE A 342      21.020  -7.484 -46.284  1.00  0.520          C  
ATOM   5415  CD2 PHE A 342      19.494  -9.246 -46.669  1.00  0.520          C  
ATOM   5416  CE1 PHE A 342      20.945  -7.712 -44.932  1.00  0.520          C  
ATOM   5417  CE2 PHE A 342      19.421  -9.469 -45.333  1.00  0.520          C  
ATOM   5418  CZ  PHE A 342      20.147  -8.703 -44.461  1.00  0.520          C  
ATOM   5419  H   PHE A 342      23.026  -7.967 -48.488  1.00  0.440          H  
ATOM   5420  HA  PHE A 342      20.978 -10.036 -49.080  1.00  0.440          H  
ATOM   5421 1HB  PHE A 342      20.795  -7.011 -48.809  1.00  0.620          H  
ATOM   5422 2HB  PHE A 342      19.421  -8.085 -49.093  1.00  0.620          H  
ATOM   5423  HD1 PHE A 342      21.665  -6.698 -46.671  1.00  0.620          H  
ATOM   5424  HD2 PHE A 342      18.924  -9.856 -47.345  1.00  0.620          H  
ATOM   5425  HE1 PHE A 342      21.529  -7.112 -44.237  1.00  0.620          H  
ATOM   5426  HE2 PHE A 342      18.790 -10.263 -44.956  1.00  0.620          H  
ATOM   5427  HZ  PHE A 342      20.091  -8.890 -43.396  1.00  0.620          H  
ATOM   5428  N   ASN A 343      22.476  -8.436 -51.391  1.00  0.370          N  
ATOM   5429  CA  ASN A 343      22.536  -8.175 -52.831  1.00  0.370          C  
ATOM   5430  C   ASN A 343      23.696  -8.884 -53.523  1.00  0.360          C  
ATOM   5431  O   ASN A 343      24.216  -8.411 -54.533  1.00  0.360          O  
ATOM   5432  CB  ASN A 343      22.556  -6.683 -53.088  1.00  0.520          C  
ATOM   5433  CG  ASN A 343      21.242  -6.035 -52.735  1.00  0.520          C  
ATOM   5434  OD1 ASN A 343      20.280  -6.139 -53.502  1.00  0.520          O  
ATOM   5435  ND2 ASN A 343      21.168  -5.386 -51.600  1.00  0.520          N  
ATOM   5436  H   ASN A 343      23.301  -8.293 -50.821  1.00  0.440          H  
ATOM   5437  HA  ASN A 343      21.627  -8.570 -53.285  1.00  0.440          H  
ATOM   5438 1HB  ASN A 343      23.345  -6.226 -52.507  1.00  0.620          H  
ATOM   5439 2HB  ASN A 343      22.771  -6.494 -54.139  1.00  0.620          H  
ATOM   5440 1HD2 ASN A 343      20.305  -4.958 -51.330  1.00  0.620          H  
ATOM   5441 2HD2 ASN A 343      21.965  -5.334 -50.998  1.00  0.620          H  
ATOM   5442  N   ALA A 344      24.084 -10.031 -52.985  1.00  0.350          N  
ATOM   5443  CA  ALA A 344      25.155 -10.836 -53.554  1.00  0.340          C  
ATOM   5444  C   ALA A 344      24.790 -11.316 -54.949  1.00  0.340          C  
ATOM   5445  O   ALA A 344      23.620 -11.583 -55.237  1.00  0.340          O  
ATOM   5446  CB  ALA A 344      25.460 -12.036 -52.673  1.00  0.480          C  
ATOM   5447  H   ALA A 344      23.627 -10.337 -52.136  1.00  0.420          H  
ATOM   5448  HA  ALA A 344      26.044 -10.211 -53.627  1.00  0.410          H  
ATOM   5449 1HB  ALA A 344      26.277 -12.611 -53.107  1.00  0.580          H  
ATOM   5450 2HB  ALA A 344      25.743 -11.704 -51.689  1.00  0.580          H  
ATOM   5451 3HB  ALA A 344      24.610 -12.667 -52.592  1.00  0.580          H  
ATOM   5452  N   THR A 345      25.805 -11.448 -55.804  1.00  0.340          N  
ATOM   5453  CA  THR A 345      25.647 -11.974 -57.155  1.00  0.340          C  
ATOM   5454  C   THR A 345      25.156 -13.423 -57.088  1.00  0.340          C  
ATOM   5455  O   THR A 345      24.264 -13.839 -57.840  1.00  0.340          O  
ATOM   5456  CB  THR A 345      26.993 -11.896 -57.923  1.00  0.480          C  
ATOM   5457  OG1 THR A 345      27.423 -10.529 -58.005  1.00  0.480          O  
ATOM   5458  CG2 THR A 345      26.822 -12.420 -59.331  1.00  0.480          C  
ATOM   5459  H   THR A 345      26.727 -11.157 -55.516  1.00  0.410          H  
ATOM   5460  HA  THR A 345      24.901 -11.377 -57.680  1.00  0.410          H  
ATOM   5461  HB  THR A 345      27.747 -12.483 -57.403  1.00  0.570          H  
ATOM   5462  HG1 THR A 345      28.325 -10.494 -58.342  1.00  0.570          H  
ATOM   5463 1HG2 THR A 345      27.770 -12.352 -59.861  1.00  0.570          H  
ATOM   5464 2HG2 THR A 345      26.512 -13.436 -59.303  1.00  0.570          H  
ATOM   5465 3HG2 THR A 345      26.072 -11.828 -59.852  1.00  0.570          H  
ATOM   5466  N   ARG A 346      25.757 -14.191 -56.177  1.00  0.340          N  
ATOM   5467  CA  ARG A 346      25.411 -15.588 -55.967  1.00  0.340          C  
ATOM   5468  C   ARG A 346      25.296 -15.922 -54.487  1.00  0.330          C  
ATOM   5469  O   ARG A 346      26.059 -15.430 -53.654  1.00  0.330          O  
ATOM   5470  CB  ARG A 346      26.445 -16.525 -56.585  1.00  0.480          C  
ATOM   5471  CG  ARG A 346      26.583 -16.467 -58.104  1.00  0.480          C  
ATOM   5472  CD  ARG A 346      25.398 -17.038 -58.809  1.00  0.480          C  
ATOM   5473  NE  ARG A 346      25.586 -17.050 -60.248  1.00  0.480          N  
ATOM   5474  CZ  ARG A 346      25.281 -16.036 -61.094  1.00  0.480          C  
ATOM   5475  NH1 ARG A 346      24.751 -14.900 -60.661  1.00  0.480          N  
ATOM   5476  NH2 ARG A 346      25.520 -16.189 -62.389  1.00  0.480          N  
ATOM   5477  H   ARG A 346      26.493 -13.781 -55.622  1.00  0.410          H  
ATOM   5478  HA  ARG A 346      24.439 -15.777 -56.420  1.00  0.410          H  
ATOM   5479 1HB  ARG A 346      27.423 -16.305 -56.163  1.00  0.570          H  
ATOM   5480 2HB  ARG A 346      26.200 -17.555 -56.315  1.00  0.570          H  
ATOM   5481 1HG  ARG A 346      26.720 -15.454 -58.416  1.00  0.570          H  
ATOM   5482 2HG  ARG A 346      27.455 -17.048 -58.401  1.00  0.570          H  
ATOM   5483 1HD  ARG A 346      25.249 -18.067 -58.477  1.00  0.570          H  
ATOM   5484 2HD  ARG A 346      24.507 -16.462 -58.588  1.00  0.570          H  
ATOM   5485  HE  ARG A 346      25.986 -17.888 -60.651  1.00  0.570          H  
ATOM   5486 1HH1 ARG A 346      24.557 -14.731 -59.657  1.00  0.570          H  
ATOM   5487 2HH1 ARG A 346      24.536 -14.167 -61.319  1.00  0.570          H  
ATOM   5488 1HH2 ARG A 346      25.926 -17.051 -62.730  1.00  0.570          H  
ATOM   5489 2HH2 ARG A 346      25.302 -15.446 -63.037  1.00  0.570          H  
ATOM   5490  N   PHE A 347      24.347 -16.799 -54.197  1.00  0.330          N  
ATOM   5491  CA  PHE A 347      24.070 -17.347 -52.880  1.00  0.330          C  
ATOM   5492  C   PHE A 347      24.412 -18.828 -52.860  1.00  0.330          C  
ATOM   5493  O   PHE A 347      24.430 -19.472 -53.906  1.00  0.330          O  
ATOM   5494  CB  PHE A 347      22.609 -17.094 -52.522  1.00  0.460          C  
ATOM   5495  CG  PHE A 347      22.287 -15.665 -52.136  1.00  0.460          C  
ATOM   5496  CD1 PHE A 347      22.340 -14.604 -53.031  1.00  0.460          C  
ATOM   5497  CD2 PHE A 347      21.890 -15.401 -50.839  1.00  0.460          C  
ATOM   5498  CE1 PHE A 347      22.044 -13.320 -52.608  1.00  0.460          C  
ATOM   5499  CE2 PHE A 347      21.584 -14.120 -50.421  1.00  0.460          C  
ATOM   5500  CZ  PHE A 347      21.671 -13.078 -51.303  1.00  0.460          C  
ATOM   5501  H   PHE A 347      23.770 -17.133 -54.960  1.00  0.400          H  
ATOM   5502  HA  PHE A 347      24.698 -16.839 -52.146  1.00  0.400          H  
ATOM   5503 1HB  PHE A 347      21.989 -17.358 -53.377  1.00  0.550          H  
ATOM   5504 2HB  PHE A 347      22.337 -17.742 -51.690  1.00  0.550          H  
ATOM   5505  HD1 PHE A 347      22.632 -14.767 -54.067  1.00  0.550          H  
ATOM   5506  HD2 PHE A 347      21.826 -16.231 -50.128  1.00  0.550          H  
ATOM   5507  HE1 PHE A 347      22.116 -12.491 -53.316  1.00  0.550          H  
ATOM   5508  HE2 PHE A 347      21.283 -13.940 -49.385  1.00  0.550          H  
ATOM   5509  HZ  PHE A 347      21.443 -12.065 -50.972  1.00  0.550          H  
ATOM   5510  N   ALA A 348      24.764 -19.346 -51.693  1.00  0.320          N  
ATOM   5511  CA  ALA A 348      25.090 -20.760 -51.544  1.00  0.330          C  
ATOM   5512  C   ALA A 348      23.889 -21.675 -51.564  1.00  0.320          C  
ATOM   5513  O   ALA A 348      22.767 -21.281 -51.223  1.00  0.330          O  
ATOM   5514  CB  ALA A 348      25.813 -21.017 -50.246  1.00  0.460          C  
ATOM   5515  H   ALA A 348      24.786 -18.748 -50.878  1.00  0.380          H  
ATOM   5516  HA  ALA A 348      25.736 -21.042 -52.375  1.00  0.400          H  
ATOM   5517 1HB  ALA A 348      26.064 -22.074 -50.176  1.00  0.550          H  
ATOM   5518 2HB  ALA A 348      26.699 -20.448 -50.220  1.00  0.550          H  
ATOM   5519 3HB  ALA A 348      25.172 -20.745 -49.417  1.00  0.550          H  
ATOM   5520  N   SER A 349      24.168 -22.912 -51.949  1.00  0.310          N  
ATOM   5521  CA  SER A 349      23.246 -24.019 -51.845  1.00  0.330          C  
ATOM   5522  C   SER A 349      22.954 -24.231 -50.377  1.00  0.360          C  
ATOM   5523  O   SER A 349      23.847 -24.110 -49.544  1.00  0.370          O  
ATOM   5524  CB  SER A 349      23.886 -25.259 -52.420  1.00  0.450          C  
ATOM   5525  OG  SER A 349      24.080 -25.162 -53.793  1.00  0.450          O  
ATOM   5526  H   SER A 349      25.098 -23.108 -52.293  1.00  0.370          H  
ATOM   5527  HA  SER A 349      22.319 -23.781 -52.362  1.00  0.400          H  
ATOM   5528 1HB  SER A 349      24.844 -25.424 -51.926  1.00  0.540          H  
ATOM   5529 2HB  SER A 349      23.272 -26.091 -52.209  1.00  0.540          H  
ATOM   5530  HG  SER A 349      24.741 -25.828 -54.028  1.00  0.540          H  
ATOM   5531  N   VAL A 350      21.742 -24.620 -50.037  1.00  0.360          N  
ATOM   5532  CA  VAL A 350      21.435 -24.841 -48.633  1.00  0.360          C  
ATOM   5533  C   VAL A 350      22.266 -25.938 -47.981  1.00  0.360          C  
ATOM   5534  O   VAL A 350      22.602 -25.827 -46.809  1.00  0.350          O  
ATOM   5535  CB  VAL A 350      19.935 -25.096 -48.467  1.00  0.500          C  
ATOM   5536  CG1 VAL A 350      19.533 -26.456 -49.062  1.00  0.500          C  
ATOM   5537  CG2 VAL A 350      19.567 -24.981 -46.967  1.00  0.500          C  
ATOM   5538  H   VAL A 350      21.025 -24.725 -50.749  1.00  0.430          H  
ATOM   5539  HA  VAL A 350      21.659 -23.925 -48.098  1.00  0.430          H  
ATOM   5540  HB  VAL A 350      19.404 -24.340 -49.037  1.00  0.600          H  
ATOM   5541 1HG1 VAL A 350      18.473 -26.581 -48.983  1.00  0.600          H  
ATOM   5542 2HG1 VAL A 350      19.803 -26.485 -50.116  1.00  0.600          H  
ATOM   5543 3HG1 VAL A 350      20.019 -27.266 -48.546  1.00  0.600          H  
ATOM   5544 1HG2 VAL A 350      18.509 -25.118 -46.843  1.00  0.600          H  
ATOM   5545 2HG2 VAL A 350      20.084 -25.708 -46.388  1.00  0.600          H  
ATOM   5546 3HG2 VAL A 350      19.844 -24.010 -46.601  1.00  0.600          H  
ATOM   5547  N   TYR A 351      22.649 -26.979 -48.718  1.00  0.380          N  
ATOM   5548  CA  TYR A 351      23.453 -28.044 -48.097  1.00  0.370          C  
ATOM   5549  C   TYR A 351      24.843 -27.527 -47.686  1.00  0.360          C  
ATOM   5550  O   TYR A 351      25.543 -28.157 -46.893  1.00  0.340          O  
ATOM   5551  CB  TYR A 351      23.613 -29.254 -49.018  1.00  0.520          C  
ATOM   5552  CG  TYR A 351      24.765 -29.186 -49.955  1.00  0.520          C  
ATOM   5553  CD1 TYR A 351      25.950 -29.808 -49.625  1.00  0.520          C  
ATOM   5554  CD2 TYR A 351      24.664 -28.496 -51.096  1.00  0.520          C  
ATOM   5555  CE1 TYR A 351      27.021 -29.739 -50.478  1.00  0.520          C  
ATOM   5556  CE2 TYR A 351      25.732 -28.407 -51.949  1.00  0.520          C  
ATOM   5557  CZ  TYR A 351      26.902 -29.028 -51.650  1.00  0.520          C  
ATOM   5558  OH  TYR A 351      27.960 -28.937 -52.519  1.00  0.520          O  
ATOM   5559  H   TYR A 351      22.342 -27.050 -49.694  1.00  0.460          H  
ATOM   5560  HA  TYR A 351      22.945 -28.370 -47.188  1.00  0.440          H  
ATOM   5561 1HB  TYR A 351      23.718 -30.154 -48.412  1.00  0.630          H  
ATOM   5562 2HB  TYR A 351      22.727 -29.371 -49.605  1.00  0.630          H  
ATOM   5563  HD1 TYR A 351      26.024 -30.361 -48.689  1.00  0.630          H  
ATOM   5564  HD2 TYR A 351      23.740 -28.013 -51.328  1.00  0.630          H  
ATOM   5565  HE1 TYR A 351      27.953 -30.239 -50.232  1.00  0.630          H  
ATOM   5566  HE2 TYR A 351      25.645 -27.841 -52.874  1.00  0.630          H  
ATOM   5567  HH  TYR A 351      28.705 -29.437 -52.173  1.00  0.630          H  
ATOM   5568  N   ALA A 352      25.273 -26.424 -48.305  1.00  0.360          N  
ATOM   5569  CA  ALA A 352      26.584 -25.831 -48.138  1.00  0.340          C  
ATOM   5570  C   ALA A 352      26.467 -24.342 -47.880  1.00  0.340          C  
ATOM   5571  O   ALA A 352      27.177 -23.545 -48.498  1.00  0.320          O  
ATOM   5572  CB  ALA A 352      27.398 -26.054 -49.401  1.00  0.480          C  
ATOM   5573  H   ALA A 352      24.620 -25.914 -48.899  1.00  0.430          H  
ATOM   5574  HA  ALA A 352      27.063 -26.287 -47.276  1.00  0.410          H  
ATOM   5575 1HB  ALA A 352      28.376 -25.629 -49.304  1.00  0.580          H  
ATOM   5576 2HB  ALA A 352      27.490 -27.101 -49.588  1.00  0.580          H  
ATOM   5577 3HB  ALA A 352      26.884 -25.584 -50.238  1.00  0.580          H  
ATOM   5578  N   TRP A 353      25.611 -23.980 -46.934  1.00  0.360          N  
ATOM   5579  CA  TRP A 353      25.296 -22.589 -46.632  1.00  0.360          C  
ATOM   5580  C   TRP A 353      26.532 -21.763 -46.268  1.00  0.380          C  
ATOM   5581  O   TRP A 353      27.499 -22.291 -45.716  1.00  0.400          O  
ATOM   5582  CB  TRP A 353      24.234 -22.567 -45.516  1.00  0.500          C  
ATOM   5583  CG  TRP A 353      24.546 -23.413 -44.249  1.00  0.500          C  
ATOM   5584  CD1 TRP A 353      24.217 -24.741 -44.031  1.00  0.500          C  
ATOM   5585  CD2 TRP A 353      25.178 -22.968 -43.023  1.00  0.500          C  
ATOM   5586  NE1 TRP A 353      24.615 -25.132 -42.763  1.00  0.500          N  
ATOM   5587  CE2 TRP A 353      25.193 -24.068 -42.135  1.00  0.500          C  
ATOM   5588  CE3 TRP A 353      25.708 -21.755 -42.597  1.00  0.500          C  
ATOM   5589  CZ2 TRP A 353      25.714 -23.972 -40.864  1.00  0.500          C  
ATOM   5590  CZ3 TRP A 353      26.229 -21.683 -41.319  1.00  0.500          C  
ATOM   5591  CH2 TRP A 353      26.231 -22.764 -40.477  1.00  0.500          C  
ATOM   5592  H   TRP A 353      25.108 -24.710 -46.439  1.00  0.430          H  
ATOM   5593  HA  TRP A 353      24.846 -22.149 -47.522  1.00  0.430          H  
ATOM   5594 1HB  TRP A 353      24.072 -21.539 -45.205  1.00  0.600          H  
ATOM   5595 2HB  TRP A 353      23.288 -22.937 -45.924  1.00  0.600          H  
ATOM   5596  HD1 TRP A 353      23.703 -25.394 -44.735  1.00  0.600          H  
ATOM   5597  HE1 TRP A 353      24.472 -26.074 -42.329  1.00  0.600          H  
ATOM   5598  HE3 TRP A 353      25.712 -20.880 -43.247  1.00  0.600          H  
ATOM   5599  HZ2 TRP A 353      25.723 -24.813 -40.183  1.00  0.600          H  
ATOM   5600  HZ3 TRP A 353      26.630 -20.737 -40.995  1.00  0.600          H  
ATOM   5601  HH2 TRP A 353      26.648 -22.665 -39.478  1.00  0.600          H  
ATOM   5602  N   ASN A 354      26.530 -20.466 -46.610  1.00  0.370          N  
ATOM   5603  CA  ASN A 354      27.680 -19.621 -46.295  1.00  0.380          C  
ATOM   5604  C   ASN A 354      27.538 -18.968 -44.945  1.00  0.360          C  
ATOM   5605  O   ASN A 354      26.421 -18.731 -44.493  1.00  0.330          O  
ATOM   5606  CB  ASN A 354      27.890 -18.521 -47.325  1.00  0.530          C  
ATOM   5607  CG  ASN A 354      28.363 -18.989 -48.654  1.00  0.530          C  
ATOM   5608  OD1 ASN A 354      29.059 -20.004 -48.777  1.00  0.530          O  
ATOM   5609  ND2 ASN A 354      28.023 -18.240 -49.676  1.00  0.530          N  
ATOM   5610  H   ASN A 354      25.705 -20.046 -47.053  1.00  0.440          H  
ATOM   5611  HA  ASN A 354      28.573 -20.248 -46.263  1.00  0.460          H  
ATOM   5612 1HB  ASN A 354      26.941 -17.998 -47.471  1.00  0.630          H  
ATOM   5613 2HB  ASN A 354      28.600 -17.793 -46.936  1.00  0.630          H  
ATOM   5614 1HD2 ASN A 354      28.319 -18.489 -50.600  1.00  0.630          H  
ATOM   5615 2HD2 ASN A 354      27.474 -17.417 -49.537  1.00  0.630          H  
ATOM   5616  N   ARG A 355      28.667 -18.605 -44.337  1.00  0.360          N  
ATOM   5617  CA  ARG A 355      28.648 -17.818 -43.108  1.00  0.360          C  
ATOM   5618  C   ARG A 355      29.599 -16.629 -43.174  1.00  0.350          C  
ATOM   5619  O   ARG A 355      30.809 -16.787 -43.351  1.00  0.340          O  
ATOM   5620  CB  ARG A 355      28.983 -18.660 -41.893  1.00  0.500          C  
ATOM   5621  CG  ARG A 355      29.112 -17.844 -40.612  1.00  0.500          C  
ATOM   5622  CD  ARG A 355      29.159 -18.664 -39.390  1.00  0.500          C  
ATOM   5623  NE  ARG A 355      27.855 -19.180 -39.035  1.00  0.500          N  
ATOM   5624  CZ  ARG A 355      27.595 -20.075 -38.061  1.00  0.500          C  
ATOM   5625  NH1 ARG A 355      28.565 -20.634 -37.346  1.00  0.500          N  
ATOM   5626  NH2 ARG A 355      26.344 -20.390 -37.831  1.00  0.500          N  
ATOM   5627  H   ARG A 355      29.556 -18.856 -44.751  1.00  0.430          H  
ATOM   5628  HA  ARG A 355      27.639 -17.432 -42.963  1.00  0.430          H  
ATOM   5629 1HB  ARG A 355      28.203 -19.387 -41.744  1.00  0.600          H  
ATOM   5630 2HB  ARG A 355      29.916 -19.198 -42.051  1.00  0.600          H  
ATOM   5631 1HG  ARG A 355      30.022 -17.246 -40.641  1.00  0.600          H  
ATOM   5632 2HG  ARG A 355      28.243 -17.183 -40.535  1.00  0.600          H  
ATOM   5633 1HD  ARG A 355      29.832 -19.501 -39.533  1.00  0.600          H  
ATOM   5634 2HD  ARG A 355      29.506 -18.043 -38.577  1.00  0.600          H  
ATOM   5635  HE  ARG A 355      27.034 -18.808 -39.553  1.00  0.600          H  
ATOM   5636 1HH1 ARG A 355      29.557 -20.427 -37.538  1.00  0.600          H  
ATOM   5637 2HH1 ARG A 355      28.338 -21.313 -36.629  1.00  0.600          H  
ATOM   5638 1HH2 ARG A 355      25.587 -19.967 -38.418  1.00  0.600          H  
ATOM   5639 2HH2 ARG A 355      26.109 -21.044 -37.102  1.00  0.600          H  
ATOM   5640  N   LYS A 356      29.045 -15.435 -42.981  1.00  0.350          N  
ATOM   5641  CA  LYS A 356      29.810 -14.193 -43.013  1.00  0.350          C  
ATOM   5642  C   LYS A 356      29.870 -13.477 -41.665  1.00  0.330          C  
ATOM   5643  O   LYS A 356      28.850 -13.219 -41.020  1.00  0.320          O  
ATOM   5644  CB  LYS A 356      29.220 -13.249 -44.066  1.00  0.490          C  
ATOM   5645  CG  LYS A 356      29.940 -11.902 -44.212  1.00  0.490          C  
ATOM   5646  CD  LYS A 356      29.334 -11.077 -45.345  1.00  0.490          C  
ATOM   5647  CE  LYS A 356      29.895  -9.654 -45.384  1.00  0.490          C  
ATOM   5648  NZ  LYS A 356      31.325  -9.588 -45.838  1.00  0.490          N  
ATOM   5649  H   LYS A 356      28.027 -15.400 -42.865  1.00  0.420          H  
ATOM   5650  HA  LYS A 356      30.833 -14.433 -43.302  1.00  0.420          H  
ATOM   5651 1HB  LYS A 356      29.231 -13.744 -45.037  1.00  0.590          H  
ATOM   5652 2HB  LYS A 356      28.180 -13.046 -43.820  1.00  0.590          H  
ATOM   5653 1HG  LYS A 356      29.847 -11.332 -43.280  1.00  0.590          H  
ATOM   5654 2HG  LYS A 356      30.995 -12.078 -44.406  1.00  0.590          H  
ATOM   5655 1HD  LYS A 356      29.536 -11.560 -46.303  1.00  0.590          H  
ATOM   5656 2HD  LYS A 356      28.266 -11.025 -45.209  1.00  0.590          H  
ATOM   5657 1HE  LYS A 356      29.283  -9.053 -46.056  1.00  0.590          H  
ATOM   5658 2HE  LYS A 356      29.829  -9.239 -44.381  1.00  0.590          H  
ATOM   5659 1HZ  LYS A 356      31.638  -8.616 -45.833  1.00  0.590          H  
ATOM   5660 2HZ  LYS A 356      31.911 -10.122 -45.218  1.00  0.590          H  
ATOM   5661 3HZ  LYS A 356      31.400  -9.954 -46.784  1.00  0.590          H  
ATOM   5662  N   ARG A 357      31.082 -13.135 -41.239  1.00  0.330          N  
ATOM   5663  CA  ARG A 357      31.250 -12.417 -39.978  1.00  0.310          C  
ATOM   5664  C   ARG A 357      31.028 -10.925 -40.184  1.00  0.320          C  
ATOM   5665  O   ARG A 357      31.588 -10.329 -41.110  1.00  0.330          O  
ATOM   5666  CB  ARG A 357      32.640 -12.641 -39.403  1.00  0.440          C  
ATOM   5667  CG  ARG A 357      32.870 -12.025 -38.021  1.00  0.440          C  
ATOM   5668  CD  ARG A 357      34.190 -12.400 -37.464  1.00  0.440          C  
ATOM   5669  NE  ARG A 357      34.370 -11.878 -36.114  1.00  0.440          N  
ATOM   5670  CZ  ARG A 357      35.511 -11.950 -35.388  1.00  0.440          C  
ATOM   5671  NH1 ARG A 357      36.598 -12.508 -35.887  1.00  0.440          N  
ATOM   5672  NH2 ARG A 357      35.528 -11.452 -34.162  1.00  0.440          N  
ATOM   5673  H   ARG A 357      31.884 -13.390 -41.802  1.00  0.400          H  
ATOM   5674  HA  ARG A 357      30.509 -12.769 -39.262  1.00  0.370          H  
ATOM   5675 1HB  ARG A 357      32.850 -13.700 -39.350  1.00  0.530          H  
ATOM   5676 2HB  ARG A 357      33.376 -12.200 -40.074  1.00  0.530          H  
ATOM   5677 1HG  ARG A 357      32.839 -10.937 -38.094  1.00  0.530          H  
ATOM   5678 2HG  ARG A 357      32.093 -12.358 -37.332  1.00  0.530          H  
ATOM   5679 1HD  ARG A 357      34.267 -13.489 -37.423  1.00  0.530          H  
ATOM   5680 2HD  ARG A 357      34.974 -11.996 -38.102  1.00  0.530          H  
ATOM   5681  HE  ARG A 357      33.567 -11.442 -35.677  1.00  0.530          H  
ATOM   5682 1HH1 ARG A 357      36.591 -12.889 -36.820  1.00  0.530          H  
ATOM   5683 2HH1 ARG A 357      37.442 -12.555 -35.334  1.00  0.530          H  
ATOM   5684 1HH2 ARG A 357      34.689 -11.035 -33.782  1.00  0.530          H  
ATOM   5685 2HH2 ARG A 357      36.367 -11.498 -33.602  1.00  0.530          H  
ATOM   5686  N   ILE A 358      30.214 -10.325 -39.319  1.00  0.330          N  
ATOM   5687  CA  ILE A 358      29.913  -8.903 -39.368  1.00  0.330          C  
ATOM   5688  C   ILE A 358      30.452  -8.236 -38.100  1.00  0.330          C  
ATOM   5689  O   ILE A 358      30.164  -8.677 -36.986  1.00  0.320          O  
ATOM   5690  CB  ILE A 358      28.391  -8.706 -39.542  1.00  0.460          C  
ATOM   5691  CG1 ILE A 358      27.953  -9.391 -40.890  1.00  0.460          C  
ATOM   5692  CG2 ILE A 358      28.019  -7.217 -39.518  1.00  0.460          C  
ATOM   5693  CD1 ILE A 358      26.469  -9.512 -41.112  1.00  0.460          C  
ATOM   5694  H   ILE A 358      29.759 -10.882 -38.587  1.00  0.400          H  
ATOM   5695  HA  ILE A 358      30.418  -8.464 -40.226  1.00  0.400          H  
ATOM   5696  HB  ILE A 358      27.886  -9.218 -38.740  1.00  0.550          H  
ATOM   5697 1HG1 ILE A 358      28.383  -8.825 -41.716  1.00  0.550          H  
ATOM   5698 2HG1 ILE A 358      28.355 -10.402 -40.920  1.00  0.550          H  
ATOM   5699 1HG2 ILE A 358      26.949  -7.087 -39.625  1.00  0.550          H  
ATOM   5700 2HG2 ILE A 358      28.322  -6.780 -38.582  1.00  0.550          H  
ATOM   5701 3HG2 ILE A 358      28.526  -6.705 -40.332  1.00  0.550          H  
ATOM   5702 1HD1 ILE A 358      26.304  -9.998 -42.067  1.00  0.550          H  
ATOM   5703 2HD1 ILE A 358      26.026 -10.110 -40.316  1.00  0.550          H  
ATOM   5704 3HD1 ILE A 358      26.004  -8.533 -41.130  1.00  0.550          H  
ATOM   5705  N   SER A 359      31.279  -7.205 -38.267  1.00  0.330          N  
ATOM   5706  CA  SER A 359      31.893  -6.541 -37.119  1.00  0.320          C  
ATOM   5707  C   SER A 359      32.343  -5.129 -37.451  1.00  0.330          C  
ATOM   5708  O   SER A 359      32.630  -4.821 -38.610  1.00  0.370          O  
ATOM   5709  CB  SER A 359      33.077  -7.326 -36.604  1.00  0.450          C  
ATOM   5710  OG  SER A 359      33.578  -6.735 -35.432  1.00  0.450          O  
ATOM   5711  H   SER A 359      31.485  -6.880 -39.201  1.00  0.400          H  
ATOM   5712  HA  SER A 359      31.161  -6.480 -36.322  1.00  0.380          H  
ATOM   5713 1HB  SER A 359      32.783  -8.356 -36.402  1.00  0.540          H  
ATOM   5714 2HB  SER A 359      33.854  -7.348 -37.366  1.00  0.540          H  
ATOM   5715  HG  SER A 359      34.381  -7.225 -35.216  1.00  0.540          H  
ATOM   5716  N   ASN A 360      32.417  -4.285 -36.420  1.00  0.330          N  
ATOM   5717  CA  ASN A 360      32.905  -2.905 -36.520  1.00  0.340          C  
ATOM   5718  C   ASN A 360      32.155  -2.091 -37.557  1.00  0.330          C  
ATOM   5719  O   ASN A 360      32.751  -1.496 -38.467  1.00  0.320          O  
ATOM   5720  CB  ASN A 360      34.397  -2.890 -36.790  1.00  0.470          C  
ATOM   5721  CG  ASN A 360      35.191  -3.457 -35.646  1.00  0.470          C  
ATOM   5722  OD1 ASN A 360      34.907  -3.144 -34.484  1.00  0.470          O  
ATOM   5723  ND2 ASN A 360      36.172  -4.270 -35.947  1.00  0.470          N  
ATOM   5724  H   ASN A 360      32.152  -4.651 -35.515  1.00  0.400          H  
ATOM   5725  HA  ASN A 360      32.727  -2.417 -35.559  1.00  0.410          H  
ATOM   5726 1HB  ASN A 360      34.621  -3.457 -37.693  1.00  0.570          H  
ATOM   5727 2HB  ASN A 360      34.721  -1.865 -36.963  1.00  0.570          H  
ATOM   5728 1HD2 ASN A 360      36.734  -4.669 -35.222  1.00  0.570          H  
ATOM   5729 2HD2 ASN A 360      36.362  -4.488 -36.905  1.00  0.570          H  
ATOM   5730  N   CYS A 361      30.834  -2.105 -37.438  1.00  0.330          N  
ATOM   5731  CA  CYS A 361      29.987  -1.402 -38.389  1.00  0.330          C  
ATOM   5732  C   CYS A 361      28.653  -0.966 -37.792  1.00  0.320          C  
ATOM   5733  O   CYS A 361      28.294  -1.368 -36.679  1.00  0.320          O  
ATOM   5734  CB  CYS A 361      29.757  -2.278 -39.609  1.00  0.460          C  
ATOM   5735  SG  CYS A 361      28.813  -3.833 -39.315  1.00  0.460          S  
ATOM   5736  H   CYS A 361      30.446  -2.574 -36.616  1.00  0.400          H  
ATOM   5737  HA  CYS A 361      30.509  -0.512 -38.721  1.00  0.400          H  
ATOM   5738 1HB  CYS A 361      29.255  -1.696 -40.337  1.00  0.550          H  
ATOM   5739 2HB  CYS A 361      30.726  -2.552 -40.034  1.00  0.550          H  
ATOM   5740  N   VAL A 362      27.946  -0.105 -38.525  1.00  0.320          N  
ATOM   5741  CA  VAL A 362      26.636   0.356 -38.120  1.00  0.320          C  
ATOM   5742  C   VAL A 362      25.529  -0.365 -38.869  1.00  0.320          C  
ATOM   5743  O   VAL A 362      25.459  -0.357 -40.106  1.00  0.310          O  
ATOM   5744  CB  VAL A 362      26.497   1.878 -38.331  1.00  0.450          C  
ATOM   5745  CG1 VAL A 362      25.087   2.348 -37.939  1.00  0.450          C  
ATOM   5746  CG2 VAL A 362      27.552   2.585 -37.488  1.00  0.450          C  
ATOM   5747  H   VAL A 362      28.356   0.266 -39.379  1.00  0.380          H  
ATOM   5748  HA  VAL A 362      26.537   0.159 -37.065  1.00  0.380          H  
ATOM   5749  HB  VAL A 362      26.650   2.115 -39.384  1.00  0.540          H  
ATOM   5750 1HG1 VAL A 362      25.016   3.421 -38.096  1.00  0.540          H  
ATOM   5751 2HG1 VAL A 362      24.336   1.855 -38.533  1.00  0.540          H  
ATOM   5752 3HG1 VAL A 362      24.924   2.118 -36.890  1.00  0.540          H  
ATOM   5753 1HG2 VAL A 362      27.481   3.661 -37.626  1.00  0.540          H  
ATOM   5754 2HG2 VAL A 362      27.401   2.341 -36.435  1.00  0.540          H  
ATOM   5755 3HG2 VAL A 362      28.524   2.253 -37.801  1.00  0.540          H  
ATOM   5756  N   ALA A 363      24.632  -0.983 -38.119  1.00  0.340          N  
ATOM   5757  CA  ALA A 363      23.550  -1.770 -38.684  1.00  0.350          C  
ATOM   5758  C   ALA A 363      22.383  -0.891 -39.080  1.00  0.340          C  
ATOM   5759  O   ALA A 363      21.249  -1.053 -38.615  1.00  0.370          O  
ATOM   5760  CB  ALA A 363      23.098  -2.815 -37.691  1.00  0.490          C  
ATOM   5761  H   ALA A 363      24.733  -0.896 -37.112  1.00  0.410          H  
ATOM   5762  HA  ALA A 363      23.920  -2.263 -39.581  1.00  0.420          H  
ATOM   5763 1HB  ALA A 363      22.306  -3.416 -38.133  1.00  0.580          H  
ATOM   5764 2HB  ALA A 363      23.940  -3.449 -37.442  1.00  0.580          H  
ATOM   5765 3HB  ALA A 363      22.730  -2.329 -36.789  1.00  0.580          H  
ATOM   5766  N   ASP A 364      22.633   0.031 -39.982  1.00  0.320          N  
ATOM   5767  CA  ASP A 364      21.575   0.925 -40.385  1.00  0.320          C  
ATOM   5768  C   ASP A 364      20.774   0.286 -41.489  1.00  0.310          C  
ATOM   5769  O   ASP A 364      20.972   0.544 -42.681  1.00  0.270          O  
ATOM   5770  CB  ASP A 364      22.094   2.286 -40.820  1.00  0.450          C  
ATOM   5771  CG  ASP A 364      20.958   3.251 -41.079  1.00  0.450          C  
ATOM   5772  OD1 ASP A 364      19.807   2.804 -41.165  1.00  0.450          O  
ATOM   5773  OD2 ASP A 364      21.218   4.427 -41.173  1.00  0.450          O  
ATOM   5774  H   ASP A 364      23.582   0.089 -40.354  1.00  0.380          H  
ATOM   5775  HA  ASP A 364      20.910   1.085 -39.536  1.00  0.380          H  
ATOM   5776 1HB  ASP A 364      22.746   2.700 -40.059  1.00  0.540          H  
ATOM   5777 2HB  ASP A 364      22.666   2.184 -41.728  1.00  0.540          H  
ATOM   5778  N   TYR A 365      19.813  -0.522 -41.082  1.00  0.340          N  
ATOM   5779  CA  TYR A 365      19.033  -1.296 -42.024  1.00  0.340          C  
ATOM   5780  C   TYR A 365      17.994  -0.447 -42.733  1.00  0.320          C  
ATOM   5781  O   TYR A 365      17.235  -0.958 -43.557  1.00  0.320          O  
ATOM   5782  CB  TYR A 365      18.379  -2.501 -41.340  1.00  0.480          C  
ATOM   5783  CG  TYR A 365      17.389  -2.179 -40.243  1.00  0.480          C  
ATOM   5784  CD1 TYR A 365      16.062  -1.909 -40.569  1.00  0.480          C  
ATOM   5785  CD2 TYR A 365      17.791  -2.171 -38.913  1.00  0.480          C  
ATOM   5786  CE1 TYR A 365      15.149  -1.634 -39.580  1.00  0.480          C  
ATOM   5787  CE2 TYR A 365      16.867  -1.895 -37.923  1.00  0.480          C  
ATOM   5788  CZ  TYR A 365      15.550  -1.630 -38.255  1.00  0.480          C  
ATOM   5789  OH  TYR A 365      14.623  -1.364 -37.280  1.00  0.480          O  
ATOM   5790  H   TYR A 365      19.713  -0.657 -40.071  1.00  0.410          H  
ATOM   5791  HA  TYR A 365      19.704  -1.675 -42.790  1.00  0.410          H  
ATOM   5792 1HB  TYR A 365      17.866  -3.096 -42.088  1.00  0.570          H  
ATOM   5793 2HB  TYR A 365      19.158  -3.128 -40.911  1.00  0.570          H  
ATOM   5794  HD1 TYR A 365      15.739  -1.917 -41.611  1.00  0.570          H  
ATOM   5795  HD2 TYR A 365      18.830  -2.382 -38.647  1.00  0.570          H  
ATOM   5796  HE1 TYR A 365      14.111  -1.424 -39.840  1.00  0.570          H  
ATOM   5797  HE2 TYR A 365      17.180  -1.886 -36.882  1.00  0.570          H  
ATOM   5798  HH  TYR A 365      15.036  -1.426 -36.420  1.00  0.570          H  
ATOM   5799  N   SER A 366      17.959   0.875 -42.472  1.00  0.320          N  
ATOM   5800  CA  SER A 366      17.003   1.708 -43.181  1.00  0.290          C  
ATOM   5801  C   SER A 366      17.404   1.773 -44.652  1.00  0.330          C  
ATOM   5802  O   SER A 366      16.584   2.076 -45.519  1.00  0.340          O  
ATOM   5803  CB  SER A 366      16.918   3.115 -42.611  1.00  0.420          C  
ATOM   5804  OG  SER A 366      18.061   3.856 -42.903  1.00  0.420          O  
ATOM   5805  H   SER A 366      18.608   1.324 -41.806  1.00  0.380          H  
ATOM   5806  HA  SER A 366      16.030   1.238 -43.102  1.00  0.350          H  
ATOM   5807 1HB  SER A 366      16.049   3.617 -43.022  1.00  0.500          H  
ATOM   5808 2HB  SER A 366      16.787   3.062 -41.533  1.00  0.500          H  
ATOM   5809  HG  SER A 366      18.725   3.603 -42.232  1.00  0.500          H  
ATOM   5810  N   VAL A 367      18.666   1.408 -44.941  1.00  0.330          N  
ATOM   5811  CA  VAL A 367      19.236   1.364 -46.282  1.00  0.370          C  
ATOM   5812  C   VAL A 367      18.480   0.365 -47.160  1.00  0.360          C  
ATOM   5813  O   VAL A 367      18.562   0.410 -48.385  1.00  0.340          O  
ATOM   5814  CB  VAL A 367      20.744   0.988 -46.202  1.00  0.500          C  
ATOM   5815  CG1 VAL A 367      20.934  -0.496 -45.846  1.00  0.500          C  
ATOM   5816  CG2 VAL A 367      21.443   1.303 -47.522  1.00  0.500          C  
ATOM   5817  H   VAL A 367      19.280   1.156 -44.159  1.00  0.400          H  
ATOM   5818  HA  VAL A 367      19.146   2.355 -46.726  1.00  0.440          H  
ATOM   5819  HB  VAL A 367      21.197   1.572 -45.395  1.00  0.600          H  
ATOM   5820 1HG1 VAL A 367      21.993  -0.692 -45.770  1.00  0.600          H  
ATOM   5821 2HG1 VAL A 367      20.460  -0.714 -44.896  1.00  0.600          H  
ATOM   5822 3HG1 VAL A 367      20.513  -1.134 -46.617  1.00  0.600          H  
ATOM   5823 1HG2 VAL A 367      22.499   1.061 -47.435  1.00  0.600          H  
ATOM   5824 2HG2 VAL A 367      21.008   0.716 -48.329  1.00  0.600          H  
ATOM   5825 3HG2 VAL A 367      21.329   2.362 -47.748  1.00  0.600          H  
ATOM   5826  N   LEU A 368      17.800  -0.588 -46.526  1.00  0.380          N  
ATOM   5827  CA  LEU A 368      17.056  -1.590 -47.238  1.00  0.390          C  
ATOM   5828  C   LEU A 368      15.635  -1.118 -47.596  1.00  0.410          C  
ATOM   5829  O   LEU A 368      15.007  -1.671 -48.499  1.00  0.460          O  
ATOM   5830  CB  LEU A 368      17.007  -2.860 -46.369  1.00  0.540          C  
ATOM   5831  CG  LEU A 368      18.400  -3.546 -46.031  1.00  0.540          C  
ATOM   5832  CD1 LEU A 368      18.165  -4.661 -45.057  1.00  0.540          C  
ATOM   5833  CD2 LEU A 368      19.062  -4.110 -47.304  1.00  0.540          C  
ATOM   5834  H   LEU A 368      17.756  -0.592 -45.505  1.00  0.460          H  
ATOM   5835  HA  LEU A 368      17.574  -1.805 -48.166  1.00  0.470          H  
ATOM   5836 1HB  LEU A 368      16.536  -2.596 -45.422  1.00  0.650          H  
ATOM   5837 2HB  LEU A 368      16.387  -3.596 -46.859  1.00  0.650          H  
ATOM   5838  HG  LEU A 368      19.059  -2.816 -45.559  1.00  0.650          H  
ATOM   5839 1HD1 LEU A 368      19.098  -5.138 -44.801  1.00  0.650          H  
ATOM   5840 2HD1 LEU A 368      17.703  -4.265 -44.156  1.00  0.650          H  
ATOM   5841 3HD1 LEU A 368      17.519  -5.373 -45.508  1.00  0.650          H  
ATOM   5842 1HD2 LEU A 368      20.002  -4.584 -47.041  1.00  0.650          H  
ATOM   5843 2HD2 LEU A 368      18.406  -4.849 -47.763  1.00  0.650          H  
ATOM   5844 3HD2 LEU A 368      19.256  -3.309 -48.014  1.00  0.650          H  
ATOM   5845  N   TYR A 369      15.100  -0.051 -46.972  1.00  0.370          N  
ATOM   5846  CA  TYR A 369      13.708   0.300 -47.284  1.00  0.400          C  
ATOM   5847  C   TYR A 369      13.527   0.628 -48.756  1.00  0.480          C  
ATOM   5848  O   TYR A 369      12.497   0.312 -49.351  1.00  0.540          O  
ATOM   5849  CB  TYR A 369      13.194   1.514 -46.490  1.00  0.550          C  
ATOM   5850  CG  TYR A 369      12.842   1.313 -45.021  1.00  0.550          C  
ATOM   5851  CD1 TYR A 369      13.559   1.993 -44.078  1.00  0.550          C  
ATOM   5852  CD2 TYR A 369      11.790   0.487 -44.620  1.00  0.550          C  
ATOM   5853  CE1 TYR A 369      13.268   1.867 -42.741  1.00  0.550          C  
ATOM   5854  CE2 TYR A 369      11.494   0.364 -43.262  1.00  0.550          C  
ATOM   5855  CZ  TYR A 369      12.242   1.056 -42.333  1.00  0.550          C  
ATOM   5856  OH  TYR A 369      11.978   0.961 -40.986  1.00  0.550          O  
ATOM   5857  H   TYR A 369      15.611   0.507 -46.284  1.00  0.440          H  
ATOM   5858  HA  TYR A 369      13.078  -0.560 -47.060  1.00  0.480          H  
ATOM   5859 1HB  TYR A 369      13.944   2.306 -46.546  1.00  0.660          H  
ATOM   5860 2HB  TYR A 369      12.307   1.895 -46.984  1.00  0.660          H  
ATOM   5861  HD1 TYR A 369      14.365   2.647 -44.395  1.00  0.660          H  
ATOM   5862  HD2 TYR A 369      11.204  -0.053 -45.357  1.00  0.660          H  
ATOM   5863  HE1 TYR A 369      13.848   2.419 -42.005  1.00  0.660          H  
ATOM   5864  HE2 TYR A 369      10.679  -0.268 -42.925  1.00  0.660          H  
ATOM   5865  HH  TYR A 369      11.144   0.457 -40.832  1.00  0.660          H  
ATOM   5866  N   ASN A 370      14.508   1.305 -49.349  1.00  0.550          N  
ATOM   5867  CA  ASN A 370      14.415   1.723 -50.734  1.00  0.660          C  
ATOM   5868  C   ASN A 370      15.091   0.797 -51.717  1.00  0.620          C  
ATOM   5869  O   ASN A 370      15.279   1.178 -52.875  1.00  0.680          O  
ATOM   5870  CB  ASN A 370      14.965   3.133 -50.871  1.00  0.880          C  
ATOM   5871  CG  ASN A 370      16.360   3.212 -50.516  1.00  0.880          C  
ATOM   5872  OD1 ASN A 370      16.816   2.395 -49.712  1.00  0.880          O  
ATOM   5873  ND2 ASN A 370      17.079   4.155 -51.077  1.00  0.880          N  
ATOM   5874  H   ASN A 370      15.355   1.538 -48.834  1.00  0.660          H  
ATOM   5875  HA  ASN A 370      13.366   1.730 -51.025  1.00  0.790          H  
ATOM   5876 1HB  ASN A 370      14.848   3.479 -51.897  1.00  1.060          H  
ATOM   5877 2HB  ASN A 370      14.422   3.815 -50.219  1.00  1.060          H  
ATOM   5878 1HD2 ASN A 370      18.052   4.235 -50.858  1.00  1.060          H  
ATOM   5879 2HD2 ASN A 370      16.665   4.778 -51.739  1.00  1.060          H  
ATOM   5880  N   SER A 371      15.468  -0.404 -51.286  1.00  0.600          N  
ATOM   5881  CA  SER A 371      16.110  -1.330 -52.207  1.00  0.700          C  
ATOM   5882  C   SER A 371      15.630  -2.774 -52.079  1.00  0.680          C  
ATOM   5883  O   SER A 371      15.714  -3.546 -53.038  1.00  0.860          O  
ATOM   5884  CB  SER A 371      17.604  -1.280 -51.981  1.00  0.940          C  
ATOM   5885  OG  SER A 371      17.924  -1.748 -50.704  1.00  0.940          O  
ATOM   5886  H   SER A 371      15.296  -0.681 -50.321  1.00  0.720          H  
ATOM   5887  HA  SER A 371      15.898  -1.000 -53.223  1.00  0.840          H  
ATOM   5888 1HB  SER A 371      18.116  -1.875 -52.734  1.00  1.130          H  
ATOM   5889 2HB  SER A 371      17.942  -0.249 -52.085  1.00  1.130          H  
ATOM   5890  HG  SER A 371      18.808  -1.416 -50.516  1.00  1.130          H  
ATOM   5891  N   ALA A 372      15.107  -3.153 -50.917  1.00  0.560          N  
ATOM   5892  CA  ALA A 372      14.718  -4.527 -50.682  1.00  0.580          C  
ATOM   5893  C   ALA A 372      13.221  -4.686 -50.509  1.00  0.540          C  
ATOM   5894  O   ALA A 372      12.526  -3.804 -50.009  1.00  0.610          O  
ATOM   5895  CB  ALA A 372      15.414  -5.055 -49.439  1.00  0.800          C  
ATOM   5896  H   ALA A 372      15.045  -2.506 -50.137  1.00  0.670          H  
ATOM   5897  HA  ALA A 372      15.021  -5.120 -51.542  1.00  0.700          H  
ATOM   5898 1HB  ALA A 372      15.133  -6.085 -49.291  1.00  0.960          H  
ATOM   5899 2HB  ALA A 372      16.493  -4.979 -49.562  1.00  0.960          H  
ATOM   5900 3HB  ALA A 372      15.102  -4.465 -48.583  1.00  0.960          H  
ATOM   5901  N   SER A 373      12.731  -5.850 -50.900  1.00  0.530          N  
ATOM   5902  CA  SER A 373      11.356  -6.229 -50.642  1.00  0.580          C  
ATOM   5903  C   SER A 373      11.396  -7.607 -50.026  1.00  0.560          C  
ATOM   5904  O   SER A 373      11.480  -8.605 -50.736  1.00  0.890          O  
ATOM   5905  CB  SER A 373      10.542  -6.256 -51.927  1.00  0.790          C  
ATOM   5906  OG  SER A 373      10.445  -4.974 -52.505  1.00  0.790          O  
ATOM   5907  H   SER A 373      13.342  -6.514 -51.351  1.00  0.640          H  
ATOM   5908  HA  SER A 373      10.906  -5.535 -49.931  1.00  0.700          H  
ATOM   5909 1HB  SER A 373      10.998  -6.945 -52.638  1.00  0.950          H  
ATOM   5910 2HB  SER A 373       9.543  -6.633 -51.706  1.00  0.950          H  
ATOM   5911  HG  SER A 373      11.313  -4.793 -52.885  1.00  0.950          H  
ATOM   5912  N   PHE A 374      11.355  -7.683 -48.709  1.00  0.400          N  
ATOM   5913  CA  PHE A 374      11.476  -8.989 -48.084  1.00  0.380          C  
ATOM   5914  C   PHE A 374      10.099  -9.609 -47.976  1.00  0.370          C  
ATOM   5915  O   PHE A 374       9.120  -8.908 -47.696  1.00  0.390          O  
ATOM   5916  CB  PHE A 374      12.176  -8.892 -46.732  1.00  0.540          C  
ATOM   5917  CG  PHE A 374      13.675  -8.481 -46.813  1.00  0.540          C  
ATOM   5918  CD1 PHE A 374      14.520  -8.795 -47.911  1.00  0.540          C  
ATOM   5919  CD2 PHE A 374      14.235  -7.770 -45.767  1.00  0.540          C  
ATOM   5920  CE1 PHE A 374      15.844  -8.404 -47.920  1.00  0.540          C  
ATOM   5921  CE2 PHE A 374      15.554  -7.387 -45.791  1.00  0.540          C  
ATOM   5922  CZ  PHE A 374      16.358  -7.701 -46.866  1.00  0.540          C  
ATOM   5923  H   PHE A 374      11.271  -6.842 -48.155  1.00  0.480          H  
ATOM   5924  HA  PHE A 374      12.050  -9.629 -48.722  1.00  0.460          H  
ATOM   5925 1HB  PHE A 374      11.659  -8.175 -46.104  1.00  0.650          H  
ATOM   5926 2HB  PHE A 374      12.119  -9.866 -46.231  1.00  0.650          H  
ATOM   5927  HD1 PHE A 374      14.151  -9.343 -48.758  1.00  0.650          H  
ATOM   5928  HD2 PHE A 374      13.615  -7.516 -44.905  1.00  0.650          H  
ATOM   5929  HE1 PHE A 374      16.479  -8.658 -48.773  1.00  0.650          H  
ATOM   5930  HE2 PHE A 374      15.961  -6.837 -44.948  1.00  0.650          H  
ATOM   5931  HZ  PHE A 374      17.398  -7.391 -46.872  1.00  0.650          H  
ATOM   5932  N   SER A 375      10.021 -10.922 -48.193  1.00  0.380          N  
ATOM   5933  CA  SER A 375       8.752 -11.633 -48.142  1.00  0.390          C  
ATOM   5934  C   SER A 375       8.476 -12.079 -46.724  1.00  0.390          C  
ATOM   5935  O   SER A 375       7.336 -12.125 -46.260  1.00  0.410          O  
ATOM   5936  CB  SER A 375       8.819 -12.875 -49.021  1.00  0.540          C  
ATOM   5937  OG  SER A 375       9.078 -12.556 -50.368  1.00  0.540          O  
ATOM   5938  H   SER A 375      10.866 -11.459 -48.380  1.00  0.460          H  
ATOM   5939  HA  SER A 375       7.960 -10.977 -48.473  1.00  0.470          H  
ATOM   5940 1HB  SER A 375       9.596 -13.539 -48.645  1.00  0.650          H  
ATOM   5941 2HB  SER A 375       7.873 -13.412 -48.956  1.00  0.650          H  
ATOM   5942  HG  SER A 375       8.269 -12.114 -50.716  1.00  0.650          H  
ATOM   5943  N   THR A 376       9.561 -12.403 -46.039  1.00  0.420          N  
ATOM   5944  CA  THR A 376       9.561 -12.906 -44.680  1.00  0.430          C  
ATOM   5945  C   THR A 376      10.528 -12.150 -43.795  1.00  0.430          C  
ATOM   5946  O   THR A 376      11.675 -11.884 -44.181  1.00  0.410          O  
ATOM   5947  CB  THR A 376       9.954 -14.402 -44.668  1.00  0.600          C  
ATOM   5948  OG1 THR A 376       8.994 -15.153 -45.414  1.00  0.600          O  
ATOM   5949  CG2 THR A 376      10.088 -14.977 -43.252  1.00  0.600          C  
ATOM   5950  H   THR A 376      10.453 -12.341 -46.525  1.00  0.500          H  
ATOM   5951  HA  THR A 376       8.560 -12.795 -44.265  1.00  0.520          H  
ATOM   5952  HB  THR A 376      10.894 -14.487 -45.149  1.00  0.720          H  
ATOM   5953  HG1 THR A 376       9.021 -14.868 -46.328  1.00  0.720          H  
ATOM   5954 1HG2 THR A 376      10.383 -16.025 -43.324  1.00  0.720          H  
ATOM   5955 2HG2 THR A 376      10.850 -14.438 -42.687  1.00  0.720          H  
ATOM   5956 3HG2 THR A 376       9.133 -14.904 -42.735  1.00  0.720          H  
ATOM   5957  N   PHE A 377      10.070 -11.817 -42.594  1.00  0.450          N  
ATOM   5958  CA  PHE A 377      10.946 -11.251 -41.593  1.00  0.440          C  
ATOM   5959  C   PHE A 377      10.426 -11.474 -40.198  1.00  0.460          C  
ATOM   5960  O   PHE A 377       9.321 -11.050 -39.850  1.00  0.520          O  
ATOM   5961  CB  PHE A 377      11.236  -9.773 -41.781  1.00  0.620          C  
ATOM   5962  CG  PHE A 377      12.183  -9.272 -40.700  1.00  0.620          C  
ATOM   5963  CD1 PHE A 377      13.448  -9.793 -40.600  1.00  0.620          C  
ATOM   5964  CD2 PHE A 377      11.818  -8.292 -39.801  1.00  0.620          C  
ATOM   5965  CE1 PHE A 377      14.333  -9.373 -39.657  1.00  0.620          C  
ATOM   5966  CE2 PHE A 377      12.716  -7.865 -38.850  1.00  0.620          C  
ATOM   5967  CZ  PHE A 377      13.971  -8.407 -38.785  1.00  0.620          C  
ATOM   5968  H   PHE A 377       9.117 -12.037 -42.345  1.00  0.540          H  
ATOM   5969  HA  PHE A 377      11.889 -11.765 -41.674  1.00  0.530          H  
ATOM   5970 1HB  PHE A 377      11.696  -9.603 -42.757  1.00  0.740          H  
ATOM   5971 2HB  PHE A 377      10.324  -9.205 -41.726  1.00  0.740          H  
ATOM   5972  HD1 PHE A 377      13.731 -10.570 -41.287  1.00  0.740          H  
ATOM   5973  HD2 PHE A 377      10.817  -7.856 -39.849  1.00  0.740          H  
ATOM   5974  HE1 PHE A 377      15.328  -9.810 -39.607  1.00  0.740          H  
ATOM   5975  HE2 PHE A 377      12.439  -7.102 -38.158  1.00  0.740          H  
ATOM   5976  HZ  PHE A 377      14.675  -8.065 -38.031  1.00  0.740          H  
ATOM   5977  N   LYS A 378      11.235 -12.142 -39.395  1.00  0.400          N  
ATOM   5978  CA  LYS A 378      10.885 -12.399 -38.011  1.00  0.380          C  
ATOM   5979  C   LYS A 378      12.079 -12.405 -37.084  1.00  0.360          C  
ATOM   5980  O   LYS A 378      13.103 -13.022 -37.377  1.00  0.360          O  
ATOM   5981  CB  LYS A 378      10.166 -13.748 -37.870  1.00  0.540          C  
ATOM   5982  CG  LYS A 378       9.744 -14.078 -36.426  1.00  0.540          C  
ATOM   5983  CD  LYS A 378       8.892 -15.327 -36.329  1.00  0.540          C  
ATOM   5984  CE  LYS A 378       8.614 -15.686 -34.860  1.00  0.540          C  
ATOM   5985  NZ  LYS A 378       7.661 -14.736 -34.205  1.00  0.540          N  
ATOM   5986  H   LYS A 378      12.111 -12.502 -39.792  1.00  0.480          H  
ATOM   5987  HA  LYS A 378      10.216 -11.605 -37.679  1.00  0.460          H  
ATOM   5988 1HB  LYS A 378       9.275 -13.753 -38.499  1.00  0.650          H  
ATOM   5989 2HB  LYS A 378      10.822 -14.548 -38.218  1.00  0.650          H  
ATOM   5990 1HG  LYS A 378      10.637 -14.256 -35.822  1.00  0.650          H  
ATOM   5991 2HG  LYS A 378       9.209 -13.234 -36.004  1.00  0.650          H  
ATOM   5992 1HD  LYS A 378       7.946 -15.166 -36.845  1.00  0.650          H  
ATOM   5993 2HD  LYS A 378       9.410 -16.157 -36.805  1.00  0.650          H  
ATOM   5994 1HE  LYS A 378       8.204 -16.692 -34.811  1.00  0.650          H  
ATOM   5995 2HE  LYS A 378       9.558 -15.662 -34.312  1.00  0.650          H  
ATOM   5996 1HZ  LYS A 378       7.522 -15.015 -33.244  1.00  0.650          H  
ATOM   5997 2HZ  LYS A 378       8.026 -13.795 -34.225  1.00  0.650          H  
ATOM   5998 3HZ  LYS A 378       6.780 -14.759 -34.692  1.00  0.650          H  
ATOM   5999  N   CYS A 379      11.934 -11.761 -35.934  1.00  0.340          N  
ATOM   6000  CA  CYS A 379      12.963 -11.867 -34.910  1.00  0.320          C  
ATOM   6001  C   CYS A 379      12.499 -12.788 -33.802  1.00  0.320          C  
ATOM   6002  O   CYS A 379      11.310 -12.846 -33.480  1.00  0.320          O  
ATOM   6003  CB  CYS A 379      13.355 -10.512 -34.341  1.00  0.460          C  
ATOM   6004  SG  CYS A 379      14.217  -9.447 -35.502  1.00  0.460          S  
ATOM   6005  H   CYS A 379      11.088 -11.242 -35.744  1.00  0.410          H  
ATOM   6006  HA  CYS A 379      13.848 -12.301 -35.351  1.00  0.380          H  
ATOM   6007 1HB  CYS A 379      12.472  -9.994 -33.997  1.00  0.550          H  
ATOM   6008 2HB  CYS A 379      14.001 -10.659 -33.478  1.00  0.550          H  
ATOM   6009  N   TYR A 380      13.455 -13.493 -33.226  1.00  0.310          N  
ATOM   6010  CA  TYR A 380      13.193 -14.439 -32.164  1.00  0.300          C  
ATOM   6011  C   TYR A 380      13.756 -13.946 -30.834  1.00  0.280          C  
ATOM   6012  O   TYR A 380      13.119 -14.084 -29.788  1.00  0.280          O  
ATOM   6013  CB  TYR A 380      13.812 -15.778 -32.588  1.00  0.420          C  
ATOM   6014  CG  TYR A 380      13.197 -16.332 -33.891  1.00  0.420          C  
ATOM   6015  CD1 TYR A 380      13.652 -15.869 -35.118  1.00  0.420          C  
ATOM   6016  CD2 TYR A 380      12.209 -17.301 -33.860  1.00  0.420          C  
ATOM   6017  CE1 TYR A 380      13.127 -16.345 -36.282  1.00  0.420          C  
ATOM   6018  CE2 TYR A 380      11.687 -17.787 -35.050  1.00  0.420          C  
ATOM   6019  CZ  TYR A 380      12.149 -17.306 -36.256  1.00  0.420          C  
ATOM   6020  OH  TYR A 380      11.638 -17.781 -37.443  1.00  0.420          O  
ATOM   6021  H   TYR A 380      14.413 -13.387 -33.563  1.00  0.370          H  
ATOM   6022  HA  TYR A 380      12.116 -14.556 -32.053  1.00  0.360          H  
ATOM   6023 1HB  TYR A 380      14.890 -15.652 -32.739  1.00  0.510          H  
ATOM   6024 2HB  TYR A 380      13.679 -16.516 -31.799  1.00  0.510          H  
ATOM   6025  HD1 TYR A 380      14.428 -15.107 -35.159  1.00  0.510          H  
ATOM   6026  HD2 TYR A 380      11.844 -17.681 -32.907  1.00  0.510          H  
ATOM   6027  HE1 TYR A 380      13.481 -15.957 -37.222  1.00  0.510          H  
ATOM   6028  HE2 TYR A 380      10.908 -18.551 -35.031  1.00  0.510          H  
ATOM   6029  HH  TYR A 380      12.063 -17.327 -38.178  1.00  0.510          H  
ATOM   6030  N   GLY A 381      14.956 -13.355 -30.875  1.00  0.260          N  
ATOM   6031  CA  GLY A 381      15.602 -12.900 -29.639  1.00  0.250          C  
ATOM   6032  C   GLY A 381      15.204 -11.497 -29.173  1.00  0.360          C  
ATOM   6033  O   GLY A 381      15.333 -11.178 -27.982  1.00  0.630          O  
ATOM   6034  H   GLY A 381      15.422 -13.256 -31.783  1.00  0.310          H  
ATOM   6035 1HA  GLY A 381      15.395 -13.619 -28.848  1.00  0.300          H  
ATOM   6036 2HA  GLY A 381      16.675 -12.906 -29.788  1.00  0.300          H  
ATOM   6037  N   VAL A 382      14.817 -10.642 -30.119  1.00  0.230          N  
ATOM   6038  CA  VAL A 382      14.479  -9.251 -29.848  1.00  0.310          C  
ATOM   6039  C   VAL A 382      13.202  -8.881 -30.553  1.00  0.330          C  
ATOM   6040  O   VAL A 382      12.841  -9.506 -31.546  1.00  0.370          O  
ATOM   6041  CB  VAL A 382      15.597  -8.310 -30.369  1.00  0.400          C  
ATOM   6042  CG1 VAL A 382      16.901  -8.607 -29.690  1.00  0.400          C  
ATOM   6043  CG2 VAL A 382      15.770  -8.470 -31.894  1.00  0.400          C  
ATOM   6044  H   VAL A 382      14.736 -10.973 -31.068  1.00  0.280          H  
ATOM   6045  HA  VAL A 382      14.343  -9.109 -28.774  1.00  0.370          H  
ATOM   6046  HB  VAL A 382      15.325  -7.275 -30.133  1.00  0.480          H  
ATOM   6047 1HG1 VAL A 382      17.656  -7.919 -30.058  1.00  0.480          H  
ATOM   6048 2HG1 VAL A 382      16.781  -8.484 -28.629  1.00  0.480          H  
ATOM   6049 3HG1 VAL A 382      17.208  -9.624 -29.900  1.00  0.480          H  
ATOM   6050 1HG2 VAL A 382      16.544  -7.804 -32.213  1.00  0.480          H  
ATOM   6051 2HG2 VAL A 382      16.053  -9.493 -32.134  1.00  0.480          H  
ATOM   6052 3HG2 VAL A 382      14.846  -8.220 -32.421  1.00  0.480          H  
ATOM   6053  N   SER A 383      12.573  -7.795 -30.142  1.00  0.310          N  
ATOM   6054  CA  SER A 383      11.469  -7.315 -30.941  1.00  0.290          C  
ATOM   6055  C   SER A 383      12.113  -6.496 -32.073  1.00  0.290          C  
ATOM   6056  O   SER A 383      12.999  -5.691 -31.793  1.00  0.300          O  
ATOM   6057  CB  SER A 383      10.531  -6.445 -30.129  1.00  0.410          C  
ATOM   6058  OG  SER A 383       9.919  -7.169 -29.083  1.00  0.410          O  
ATOM   6059  H   SER A 383      12.866  -7.302 -29.292  1.00  0.370          H  
ATOM   6060  HA  SER A 383      10.910  -8.169 -31.307  1.00  0.350          H  
ATOM   6061 1HB  SER A 383      11.099  -5.610 -29.709  1.00  0.500          H  
ATOM   6062 2HB  SER A 383       9.768  -6.024 -30.782  1.00  0.500          H  
ATOM   6063  HG  SER A 383       9.275  -7.805 -29.497  1.00  0.500          H  
ATOM   6064  N   PRO A 384      11.692  -6.618 -33.345  1.00  0.290          N  
ATOM   6065  CA  PRO A 384      12.211  -5.850 -34.471  1.00  0.310          C  
ATOM   6066  C   PRO A 384      12.265  -4.337 -34.233  1.00  0.320          C  
ATOM   6067  O   PRO A 384      13.208  -3.662 -34.655  1.00  0.350          O  
ATOM   6068  CB  PRO A 384      11.184  -6.173 -35.552  1.00  0.460          C  
ATOM   6069  CG  PRO A 384      10.707  -7.552 -35.230  1.00  0.460          C  
ATOM   6070  CD  PRO A 384      10.631  -7.579 -33.710  1.00  0.460          C  
ATOM   6071  HA  PRO A 384      13.200  -6.243 -34.747  1.00  0.370          H  
ATOM   6072 1HB  PRO A 384      10.369  -5.467 -35.486  1.00  0.560          H  
ATOM   6073 2HB  PRO A 384      11.617  -6.046 -36.532  1.00  0.560          H  
ATOM   6074 1HG  PRO A 384       9.731  -7.733 -35.713  1.00  0.560          H  
ATOM   6075 2HG  PRO A 384      11.404  -8.294 -35.643  1.00  0.560          H  
ATOM   6076 1HD  PRO A 384       9.643  -7.233 -33.355  1.00  0.560          H  
ATOM   6077 2HD  PRO A 384      10.861  -8.594 -33.375  1.00  0.560          H  
ATOM   6078  N   THR A 385      11.291  -3.813 -33.483  1.00  0.300          N  
ATOM   6079  CA  THR A 385      11.191  -2.390 -33.206  1.00  0.310          C  
ATOM   6080  C   THR A 385      12.310  -1.849 -32.315  1.00  0.370          C  
ATOM   6081  O   THR A 385      12.530  -0.639 -32.260  1.00  0.520          O  
ATOM   6082  CB  THR A 385       9.812  -2.099 -32.574  1.00  0.430          C  
ATOM   6083  OG1 THR A 385       9.667  -2.876 -31.401  1.00  0.430          O  
ATOM   6084  CG2 THR A 385       8.687  -2.463 -33.529  1.00  0.430          C  
ATOM   6085  H   THR A 385      10.532  -4.377 -33.125  1.00  0.360          H  
ATOM   6086  HA  THR A 385      11.243  -1.860 -34.157  1.00  0.370          H  
ATOM   6087  HB  THR A 385       9.744  -1.044 -32.314  1.00  0.520          H  
ATOM   6088  HG1 THR A 385       8.817  -2.612 -30.953  1.00  0.520          H  
ATOM   6089 1HG2 THR A 385       7.731  -2.257 -33.046  1.00  0.520          H  
ATOM   6090 2HG2 THR A 385       8.779  -1.863 -34.418  1.00  0.520          H  
ATOM   6091 3HG2 THR A 385       8.735  -3.520 -33.790  1.00  0.520          H  
ATOM   6092  N   LYS A 386      13.031  -2.741 -31.638  1.00  0.290          N  
ATOM   6093  CA  LYS A 386      14.137  -2.380 -30.768  1.00  0.310          C  
ATOM   6094  C   LYS A 386      15.490  -2.460 -31.444  1.00  0.330          C  
ATOM   6095  O   LYS A 386      16.489  -2.051 -30.863  1.00  0.350          O  
ATOM   6096  CB  LYS A 386      14.160  -3.276 -29.533  1.00  0.430          C  
ATOM   6097  CG  LYS A 386      12.986  -3.148 -28.588  1.00  0.430          C  
ATOM   6098  CD  LYS A 386      13.035  -1.827 -27.842  1.00  0.430          C  
ATOM   6099  CE  LYS A 386      12.084  -1.838 -26.692  1.00  0.430          C  
ATOM   6100  NZ  LYS A 386      12.137  -0.589 -25.906  1.00  0.430          N  
ATOM   6101  H   LYS A 386      12.815  -3.735 -31.745  1.00  0.350          H  
ATOM   6102  HA  LYS A 386      13.998  -1.347 -30.453  1.00  0.370          H  
ATOM   6103 1HB  LYS A 386      14.203  -4.322 -29.851  1.00  0.510          H  
ATOM   6104 2HB  LYS A 386      15.068  -3.081 -28.955  1.00  0.510          H  
ATOM   6105 1HG  LYS A 386      12.054  -3.207 -29.154  1.00  0.510          H  
ATOM   6106 2HG  LYS A 386      12.996  -3.941 -27.874  1.00  0.510          H  
ATOM   6107 1HD  LYS A 386      14.046  -1.658 -27.463  1.00  0.510          H  
ATOM   6108 2HD  LYS A 386      12.768  -1.008 -28.507  1.00  0.510          H  
ATOM   6109 1HE  LYS A 386      11.076  -1.986 -27.058  1.00  0.510          H  
ATOM   6110 2HE  LYS A 386      12.352  -2.670 -26.046  1.00  0.510          H  
ATOM   6111 1HZ  LYS A 386      11.497  -0.664 -25.128  1.00  0.510          H  
ATOM   6112 2HZ  LYS A 386      13.078  -0.456 -25.552  1.00  0.510          H  
ATOM   6113 3HZ  LYS A 386      11.886   0.192 -26.485  1.00  0.510          H  
ATOM   6114  N   LEU A 387      15.556  -2.916 -32.688  1.00  0.340          N  
ATOM   6115  CA  LEU A 387      16.866  -3.108 -33.298  1.00  0.350          C  
ATOM   6116  C   LEU A 387      17.690  -1.822 -33.366  1.00  0.370          C  
ATOM   6117  O   LEU A 387      18.904  -1.855 -33.183  1.00  0.500          O  
ATOM   6118  CB  LEU A 387      16.693  -3.717 -34.700  1.00  0.490          C  
ATOM   6119  CG  LEU A 387      16.215  -5.217 -34.777  1.00  0.490          C  
ATOM   6120  CD1 LEU A 387      15.835  -5.553 -36.223  1.00  0.490          C  
ATOM   6121  CD2 LEU A 387      17.340  -6.160 -34.322  1.00  0.490          C  
ATOM   6122  H   LEU A 387      14.705  -3.179 -33.199  1.00  0.410          H  
ATOM   6123  HA  LEU A 387      17.417  -3.809 -32.678  1.00  0.420          H  
ATOM   6124 1HB  LEU A 387      15.944  -3.129 -35.225  1.00  0.580          H  
ATOM   6125 2HB  LEU A 387      17.637  -3.636 -35.236  1.00  0.580          H  
ATOM   6126  HG  LEU A 387      15.342  -5.357 -34.141  1.00  0.580          H  
ATOM   6127 1HD1 LEU A 387      15.498  -6.589 -36.271  1.00  0.580          H  
ATOM   6128 2HD1 LEU A 387      15.024  -4.892 -36.546  1.00  0.580          H  
ATOM   6129 3HD1 LEU A 387      16.696  -5.420 -36.875  1.00  0.580          H  
ATOM   6130 1HD2 LEU A 387      16.990  -7.190 -34.399  1.00  0.580          H  
ATOM   6131 2HD2 LEU A 387      18.215  -6.031 -34.959  1.00  0.580          H  
ATOM   6132 3HD2 LEU A 387      17.608  -5.949 -33.301  1.00  0.580          H  
ATOM   6133  N   ASN A 388      17.057  -0.669 -33.569  1.00  0.320          N  
ATOM   6134  CA  ASN A 388      17.824   0.569 -33.687  1.00  0.330          C  
ATOM   6135  C   ASN A 388      18.343   1.134 -32.362  1.00  0.290          C  
ATOM   6136  O   ASN A 388      19.110   2.098 -32.371  1.00  0.260          O  
ATOM   6137  CB  ASN A 388      17.028   1.634 -34.411  1.00  0.460          C  
ATOM   6138  CG  ASN A 388      16.918   1.384 -35.877  1.00  0.460          C  
ATOM   6139  OD1 ASN A 388      17.761   0.703 -36.464  1.00  0.460          O  
ATOM   6140  ND2 ASN A 388      15.896   1.923 -36.481  1.00  0.460          N  
ATOM   6141  H   ASN A 388      16.053  -0.664 -33.680  1.00  0.380          H  
ATOM   6142  HA  ASN A 388      18.704   0.345 -34.288  1.00  0.400          H  
ATOM   6143 1HB  ASN A 388      16.026   1.686 -33.985  1.00  0.550          H  
ATOM   6144 2HB  ASN A 388      17.501   2.607 -34.257  1.00  0.550          H  
ATOM   6145 1HD2 ASN A 388      15.769   1.800 -37.466  1.00  0.550          H  
ATOM   6146 2HD2 ASN A 388      15.237   2.469 -35.963  1.00  0.550          H  
ATOM   6147  N   ASP A 389      17.920   0.570 -31.230  1.00  0.340          N  
ATOM   6148  CA  ASP A 389      18.386   1.027 -29.923  1.00  0.320          C  
ATOM   6149  C   ASP A 389      19.494   0.146 -29.376  1.00  0.330          C  
ATOM   6150  O   ASP A 389      20.061   0.435 -28.319  1.00  0.370          O  
ATOM   6151  CB  ASP A 389      17.245   1.038 -28.896  1.00  0.460          C  
ATOM   6152  CG  ASP A 389      16.194   2.123 -29.108  1.00  0.460          C  
ATOM   6153  OD1 ASP A 389      16.546   3.215 -29.522  1.00  0.460          O  
ATOM   6154  OD2 ASP A 389      15.056   1.877 -28.822  1.00  0.460          O  
ATOM   6155  H   ASP A 389      17.293  -0.239 -31.265  1.00  0.410          H  
ATOM   6156  HA  ASP A 389      18.776   2.037 -30.029  1.00  0.380          H  
ATOM   6157 1HB  ASP A 389      16.742   0.062 -28.932  1.00  0.550          H  
ATOM   6158 2HB  ASP A 389      17.661   1.140 -27.893  1.00  0.550          H  
ATOM   6159  N   LEU A 390      19.766  -0.959 -30.064  1.00  0.390          N  
ATOM   6160  CA  LEU A 390      20.680  -1.974 -29.578  1.00  0.410          C  
ATOM   6161  C   LEU A 390      22.017  -2.005 -30.280  1.00  0.390          C  
ATOM   6162  O   LEU A 390      22.230  -1.316 -31.288  1.00  0.400          O  
ATOM   6163  CB  LEU A 390      19.996  -3.341 -29.665  1.00  0.570          C  
ATOM   6164  CG  LEU A 390      18.663  -3.494 -28.861  1.00  0.570          C  
ATOM   6165  CD1 LEU A 390      18.036  -4.839 -29.200  1.00  0.570          C  
ATOM   6166  CD2 LEU A 390      18.919  -3.368 -27.333  1.00  0.570          C  
ATOM   6167  H   LEU A 390      19.338  -1.114 -30.985  1.00  0.470          H  
ATOM   6168  HA  LEU A 390      20.883  -1.760 -28.544  1.00  0.490          H  
ATOM   6169 1HB  LEU A 390      19.753  -3.517 -30.713  1.00  0.680          H  
ATOM   6170 2HB  LEU A 390      20.689  -4.114 -29.341  1.00  0.680          H  
ATOM   6171  HG  LEU A 390      17.976  -2.718 -29.150  1.00  0.680          H  
ATOM   6172 1HD1 LEU A 390      17.098  -4.943 -28.663  1.00  0.680          H  
ATOM   6173 2HD1 LEU A 390      17.836  -4.886 -30.268  1.00  0.680          H  
ATOM   6174 3HD1 LEU A 390      18.707  -5.637 -28.920  1.00  0.680          H  
ATOM   6175 1HD2 LEU A 390      17.983  -3.477 -26.813  1.00  0.680          H  
ATOM   6176 2HD2 LEU A 390      19.593  -4.120 -26.987  1.00  0.680          H  
ATOM   6177 3HD2 LEU A 390      19.327  -2.394 -27.094  1.00  0.680          H  
ATOM   6178  N   CYS A 391      22.925  -2.785 -29.701  1.00  0.360          N  
ATOM   6179  CA  CYS A 391      24.230  -3.049 -30.283  1.00  0.340          C  
ATOM   6180  C   CYS A 391      24.572  -4.509 -30.045  1.00  0.330          C  
ATOM   6181  O   CYS A 391      24.366  -5.030 -28.950  1.00  0.310          O  
ATOM   6182  CB  CYS A 391      25.315  -2.147 -29.702  1.00  0.480          C  
ATOM   6183  SG  CYS A 391      26.921  -2.369 -30.495  1.00  0.480          S  
ATOM   6184  H   CYS A 391      22.672  -3.276 -28.854  1.00  0.430          H  
ATOM   6185  HA  CYS A 391      24.171  -2.893 -31.354  1.00  0.410          H  
ATOM   6186 1HB  CYS A 391      25.022  -1.112 -29.812  1.00  0.580          H  
ATOM   6187 2HB  CYS A 391      25.429  -2.353 -28.641  1.00  0.580          H  
ATOM   6188  N   PHE A 392      25.025  -5.173 -31.095  1.00  0.330          N  
ATOM   6189  CA  PHE A 392      25.222  -6.604 -31.071  1.00  0.330          C  
ATOM   6190  C   PHE A 392      26.665  -7.115 -31.100  1.00  0.320          C  
ATOM   6191  O   PHE A 392      27.611  -6.508 -31.655  1.00  0.340          O  
ATOM   6192  CB  PHE A 392      24.427  -7.180 -32.226  1.00  0.460          C  
ATOM   6193  CG  PHE A 392      22.949  -6.905 -32.080  1.00  0.460          C  
ATOM   6194  CD1 PHE A 392      22.358  -5.823 -32.729  1.00  0.460          C  
ATOM   6195  CD2 PHE A 392      22.160  -7.685 -31.282  1.00  0.460          C  
ATOM   6196  CE1 PHE A 392      21.004  -5.559 -32.577  1.00  0.460          C  
ATOM   6197  CE2 PHE A 392      20.813  -7.417 -31.138  1.00  0.460          C  
ATOM   6198  CZ  PHE A 392      20.242  -6.367 -31.779  1.00  0.460          C  
ATOM   6199  H   PHE A 392      25.221  -4.659 -31.949  1.00  0.400          H  
ATOM   6200  HA  PHE A 392      24.774  -6.979 -30.148  1.00  0.400          H  
ATOM   6201 1HB  PHE A 392      24.767  -6.740 -33.158  1.00  0.550          H  
ATOM   6202 2HB  PHE A 392      24.579  -8.245 -32.272  1.00  0.550          H  
ATOM   6203  HD1 PHE A 392      22.973  -5.176 -33.364  1.00  0.550          H  
ATOM   6204  HD2 PHE A 392      22.610  -8.531 -30.753  1.00  0.550          H  
ATOM   6205  HE1 PHE A 392      20.545  -4.704 -33.091  1.00  0.550          H  
ATOM   6206  HE2 PHE A 392      20.207  -8.050 -30.503  1.00  0.550          H  
ATOM   6207  HZ  PHE A 392      19.187  -6.173 -31.651  1.00  0.550          H  
ATOM   6208  N   THR A 393      26.807  -8.299 -30.511  1.00  0.320          N  
ATOM   6209  CA  THR A 393      28.072  -9.003 -30.411  1.00  0.320          C  
ATOM   6210  C   THR A 393      28.102 -10.280 -31.234  1.00  0.310          C  
ATOM   6211  O   THR A 393      27.098 -10.989 -31.357  1.00  0.310          O  
ATOM   6212  CB  THR A 393      28.394  -9.315 -28.935  1.00  0.450          C  
ATOM   6213  OG1 THR A 393      28.473  -8.098 -28.244  1.00  0.450          O  
ATOM   6214  CG2 THR A 393      29.718 -10.035 -28.817  1.00  0.450          C  
ATOM   6215  H   THR A 393      25.994  -8.731 -30.061  1.00  0.380          H  
ATOM   6216  HA  THR A 393      28.856  -8.349 -30.787  1.00  0.380          H  
ATOM   6217  HB  THR A 393      27.610  -9.909 -28.497  1.00  0.540          H  
ATOM   6218  HG1 THR A 393      28.905  -8.226 -27.384  1.00  0.540          H  
ATOM   6219 1HG2 THR A 393      29.939 -10.210 -27.784  1.00  0.540          H  
ATOM   6220 2HG2 THR A 393      29.668 -10.976 -29.314  1.00  0.540          H  
ATOM   6221 3HG2 THR A 393      30.508  -9.423 -29.250  1.00  0.540          H  
ATOM   6222  N   ASN A 394      29.261 -10.551 -31.853  1.00  0.310          N  
ATOM   6223  CA  ASN A 394      29.453 -11.785 -32.614  1.00  0.300          C  
ATOM   6224  C   ASN A 394      28.364 -12.012 -33.634  1.00  0.310          C  
ATOM   6225  O   ASN A 394      27.739 -13.070 -33.658  1.00  0.310          O  
ATOM   6226  CB  ASN A 394      29.597 -12.987 -31.697  1.00  0.420          C  
ATOM   6227  CG  ASN A 394      30.843 -12.926 -30.882  1.00  0.420          C  
ATOM   6228  OD1 ASN A 394      31.836 -12.290 -31.281  1.00  0.420          O  
ATOM   6229  ND2 ASN A 394      30.843 -13.583 -29.756  1.00  0.420          N  
ATOM   6230  H   ASN A 394      30.036  -9.909 -31.742  1.00  0.370          H  
ATOM   6231  HA  ASN A 394      30.382 -11.691 -33.180  1.00  0.360          H  
ATOM   6232 1HB  ASN A 394      28.742 -13.037 -31.016  1.00  0.510          H  
ATOM   6233 2HB  ASN A 394      29.596 -13.899 -32.267  1.00  0.510          H  
ATOM   6234 1HD2 ASN A 394      31.660 -13.584 -29.180  1.00  0.510          H  
ATOM   6235 2HD2 ASN A 394      30.016 -14.112 -29.452  1.00  0.510          H  
ATOM   6236  N   VAL A 395      28.112 -10.999 -34.442  1.00  0.310          N  
ATOM   6237  CA  VAL A 395      27.069 -11.082 -35.438  1.00  0.320          C  
ATOM   6238  C   VAL A 395      27.520 -11.883 -36.658  1.00  0.320          C  
ATOM   6239  O   VAL A 395      28.578 -11.611 -37.236  1.00  0.310          O  
ATOM   6240  CB  VAL A 395      26.667  -9.662 -35.894  1.00  0.440          C  
ATOM   6241  CG1 VAL A 395      25.589  -9.728 -37.005  1.00  0.440          C  
ATOM   6242  CG2 VAL A 395      26.181  -8.859 -34.696  1.00  0.440          C  
ATOM   6243  H   VAL A 395      28.679 -10.167 -34.355  1.00  0.370          H  
ATOM   6244  HA  VAL A 395      26.210 -11.571 -34.989  1.00  0.380          H  
ATOM   6245  HB  VAL A 395      27.540  -9.174 -36.322  1.00  0.530          H  
ATOM   6246 1HG1 VAL A 395      25.338  -8.717 -37.323  1.00  0.530          H  
ATOM   6247 2HG1 VAL A 395      25.955 -10.285 -37.862  1.00  0.530          H  
ATOM   6248 3HG1 VAL A 395      24.695 -10.222 -36.613  1.00  0.530          H  
ATOM   6249 1HG2 VAL A 395      25.917  -7.868 -35.024  1.00  0.530          H  
ATOM   6250 2HG2 VAL A 395      25.327  -9.330 -34.275  1.00  0.530          H  
ATOM   6251 3HG2 VAL A 395      26.963  -8.795 -33.942  1.00  0.530          H  
ATOM   6252  N   TYR A 396      26.712 -12.870 -37.043  1.00  0.330          N  
ATOM   6253  CA  TYR A 396      27.012 -13.673 -38.226  1.00  0.330          C  
ATOM   6254  C   TYR A 396      25.813 -13.790 -39.146  1.00  0.350          C  
ATOM   6255  O   TYR A 396      24.676 -13.988 -38.704  1.00  0.380          O  
ATOM   6256  CB  TYR A 396      27.508 -15.081 -37.858  1.00  0.460          C  
ATOM   6257  CG  TYR A 396      28.831 -15.093 -37.164  1.00  0.460          C  
ATOM   6258  CD1 TYR A 396      28.906 -14.994 -35.797  1.00  0.460          C  
ATOM   6259  CD2 TYR A 396      29.980 -15.193 -37.911  1.00  0.460          C  
ATOM   6260  CE1 TYR A 396      30.130 -14.982 -35.177  1.00  0.460          C  
ATOM   6261  CE2 TYR A 396      31.195 -15.182 -37.293  1.00  0.460          C  
ATOM   6262  CZ  TYR A 396      31.275 -15.071 -35.928  1.00  0.460          C  
ATOM   6263  OH  TYR A 396      32.507 -15.042 -35.310  1.00  0.460          O  
ATOM   6264  H   TYR A 396      25.863 -13.031 -36.492  1.00  0.400          H  
ATOM   6265  HA  TYR A 396      27.799 -13.173 -38.787  1.00  0.400          H  
ATOM   6266 1HB  TYR A 396      26.778 -15.566 -37.210  1.00  0.550          H  
ATOM   6267 2HB  TYR A 396      27.590 -15.679 -38.761  1.00  0.550          H  
ATOM   6268  HD1 TYR A 396      27.993 -14.917 -35.209  1.00  0.550          H  
ATOM   6269  HD2 TYR A 396      29.921 -15.272 -38.998  1.00  0.550          H  
ATOM   6270  HE1 TYR A 396      30.192 -14.897 -34.105  1.00  0.550          H  
ATOM   6271  HE2 TYR A 396      32.102 -15.257 -37.880  1.00  0.550          H  
ATOM   6272  HH  TYR A 396      32.396 -14.974 -34.357  1.00  0.550          H  
ATOM   6273  N   ALA A 397      26.070 -13.707 -40.444  1.00  0.340          N  
ATOM   6274  CA  ALA A 397      25.009 -13.878 -41.424  1.00  0.350          C  
ATOM   6275  C   ALA A 397      25.138 -15.203 -42.153  1.00  0.360          C  
ATOM   6276  O   ALA A 397      26.120 -15.448 -42.863  1.00  0.360          O  
ATOM   6277  CB  ALA A 397      25.010 -12.740 -42.431  1.00  0.490          C  
ATOM   6278  H   ALA A 397      27.031 -13.520 -40.741  1.00  0.410          H  
ATOM   6279  HA  ALA A 397      24.060 -13.878 -40.901  1.00  0.420          H  
ATOM   6280 1HB  ALA A 397      24.194 -12.883 -43.134  1.00  0.580          H  
ATOM   6281 2HB  ALA A 397      24.873 -11.808 -41.908  1.00  0.580          H  
ATOM   6282 3HB  ALA A 397      25.952 -12.723 -42.967  1.00  0.580          H  
ATOM   6283  N   ASP A 398      24.138 -16.054 -41.977  1.00  0.360          N  
ATOM   6284  CA  ASP A 398      24.099 -17.351 -42.637  1.00  0.360          C  
ATOM   6285  C   ASP A 398      23.296 -17.187 -43.914  1.00  0.360          C  
ATOM   6286  O   ASP A 398      22.164 -16.700 -43.881  1.00  0.370          O  
ATOM   6287  CB  ASP A 398      23.538 -18.448 -41.749  1.00  0.500          C  
ATOM   6288  CG  ASP A 398      24.468 -18.817 -40.600  1.00  0.500          C  
ATOM   6289  OD1 ASP A 398      25.618 -18.436 -40.609  1.00  0.500          O  
ATOM   6290  OD2 ASP A 398      24.032 -19.514 -39.718  1.00  0.500          O  
ATOM   6291  H   ASP A 398      23.381 -15.775 -41.347  1.00  0.430          H  
ATOM   6292  HA  ASP A 398      25.111 -17.634 -42.899  1.00  0.430          H  
ATOM   6293 1HB  ASP A 398      22.618 -18.126 -41.342  1.00  0.600          H  
ATOM   6294 2HB  ASP A 398      23.339 -19.338 -42.350  1.00  0.600          H  
ATOM   6295  N   SER A 399      23.873 -17.551 -45.054  1.00  0.350          N  
ATOM   6296  CA  SER A 399      23.206 -17.273 -46.328  1.00  0.350          C  
ATOM   6297  C   SER A 399      23.092 -18.422 -47.334  1.00  0.350          C  
ATOM   6298  O   SER A 399      24.060 -19.135 -47.656  1.00  0.360          O  
ATOM   6299  CB  SER A 399      23.883 -16.101 -46.975  1.00  0.490          C  
ATOM   6300  OG  SER A 399      23.332 -15.868 -48.211  1.00  0.490          O  
ATOM   6301  H   SER A 399      24.799 -17.985 -45.016  1.00  0.420          H  
ATOM   6302  HA  SER A 399      22.193 -16.965 -46.097  1.00  0.420          H  
ATOM   6303 1HB  SER A 399      23.753 -15.218 -46.346  1.00  0.590          H  
ATOM   6304 2HB  SER A 399      24.950 -16.290 -47.068  1.00  0.590          H  
ATOM   6305  HG  SER A 399      23.656 -15.001 -48.469  1.00  0.590          H  
ATOM   6306  N   PHE A 400      21.846 -18.635 -47.778  1.00  0.360          N  
ATOM   6307  CA  PHE A 400      21.513 -19.732 -48.692  1.00  0.360          C  
ATOM   6308  C   PHE A 400      20.213 -19.624 -49.521  1.00  0.360          C  
ATOM   6309  O   PHE A 400      19.342 -18.788 -49.267  1.00  0.360          O  
ATOM   6310  CB  PHE A 400      21.477 -21.025 -47.888  1.00  0.500          C  
ATOM   6311  CG  PHE A 400      20.535 -20.991 -46.689  1.00  0.500          C  
ATOM   6312  CD1 PHE A 400      19.222 -21.370 -46.812  1.00  0.500          C  
ATOM   6313  CD2 PHE A 400      20.990 -20.587 -45.426  1.00  0.500          C  
ATOM   6314  CE1 PHE A 400      18.369 -21.368 -45.721  1.00  0.500          C  
ATOM   6315  CE2 PHE A 400      20.146 -20.573 -44.344  1.00  0.500          C  
ATOM   6316  CZ  PHE A 400      18.833 -20.971 -44.489  1.00  0.500          C  
ATOM   6317  H   PHE A 400      21.117 -17.996 -47.434  1.00  0.430          H  
ATOM   6318  HA  PHE A 400      22.337 -19.805 -49.398  1.00  0.430          H  
ATOM   6319 1HB  PHE A 400      21.151 -21.816 -48.549  1.00  0.600          H  
ATOM   6320 2HB  PHE A 400      22.471 -21.272 -47.552  1.00  0.600          H  
ATOM   6321  HD1 PHE A 400      18.869 -21.672 -47.783  1.00  0.600          H  
ATOM   6322  HD2 PHE A 400      22.027 -20.278 -45.303  1.00  0.600          H  
ATOM   6323  HE1 PHE A 400      17.333 -21.673 -45.842  1.00  0.600          H  
ATOM   6324  HE2 PHE A 400      20.513 -20.252 -43.369  1.00  0.600          H  
ATOM   6325  HZ  PHE A 400      18.167 -20.961 -43.629  1.00  0.600          H  
ATOM   6326  N   VAL A 401      20.081 -20.509 -50.526  1.00  0.360          N  
ATOM   6327  CA  VAL A 401      18.846 -20.621 -51.333  1.00  0.360          C  
ATOM   6328  C   VAL A 401      18.097 -21.955 -51.181  1.00  0.370          C  
ATOM   6329  O   VAL A 401      18.673 -23.038 -51.302  1.00  0.370          O  
ATOM   6330  CB  VAL A 401      19.137 -20.391 -52.832  1.00  0.500          C  
ATOM   6331  CG1 VAL A 401      17.857 -20.576 -53.719  1.00  0.500          C  
ATOM   6332  CG2 VAL A 401      19.652 -19.004 -53.002  1.00  0.500          C  
ATOM   6333  H   VAL A 401      20.893 -21.098 -50.742  1.00  0.430          H  
ATOM   6334  HA  VAL A 401      18.175 -19.833 -51.007  1.00  0.430          H  
ATOM   6335  HB  VAL A 401      19.868 -21.103 -53.148  1.00  0.600          H  
ATOM   6336 1HG1 VAL A 401      18.116 -20.400 -54.766  1.00  0.600          H  
ATOM   6337 2HG1 VAL A 401      17.466 -21.586 -53.621  1.00  0.600          H  
ATOM   6338 3HG1 VAL A 401      17.090 -19.860 -53.412  1.00  0.600          H  
ATOM   6339 1HG2 VAL A 401      19.889 -18.808 -54.046  1.00  0.600          H  
ATOM   6340 2HG2 VAL A 401      18.896 -18.307 -52.668  1.00  0.600          H  
ATOM   6341 3HG2 VAL A 401      20.527 -18.905 -52.405  1.00  0.600          H  
ATOM   6342  N   ILE A 402      16.795 -21.818 -50.911  1.00  0.370          N  
ATOM   6343  CA  ILE A 402      15.799 -22.899 -50.739  1.00  0.370          C  
ATOM   6344  C   ILE A 402      14.516 -22.651 -51.544  1.00  0.370          C  
ATOM   6345  O   ILE A 402      14.376 -21.601 -52.173  1.00  0.370          O  
ATOM   6346  CB  ILE A 402      15.463 -23.123 -49.252  1.00  0.520          C  
ATOM   6347  CG1 ILE A 402      14.906 -21.814 -48.643  1.00  0.520          C  
ATOM   6348  CG2 ILE A 402      16.642 -23.678 -48.531  1.00  0.520          C  
ATOM   6349  CD1 ILE A 402      14.374 -21.949 -47.241  1.00  0.520          C  
ATOM   6350  H   ILE A 402      16.484 -20.839 -50.851  1.00  0.440          H  
ATOM   6351  HA  ILE A 402      16.240 -23.824 -51.111  1.00  0.440          H  
ATOM   6352  HB  ILE A 402      14.663 -23.856 -49.184  1.00  0.620          H  
ATOM   6353 1HG1 ILE A 402      15.692 -21.065 -48.651  1.00  0.620          H  
ATOM   6354 2HG1 ILE A 402      14.081 -21.459 -49.269  1.00  0.620          H  
ATOM   6355 1HG2 ILE A 402      16.404 -23.882 -47.496  1.00  0.620          H  
ATOM   6356 2HG2 ILE A 402      16.932 -24.608 -49.016  1.00  0.620          H  
ATOM   6357 3HG2 ILE A 402      17.440 -22.984 -48.587  1.00  0.620          H  
ATOM   6358 1HD1 ILE A 402      14.000 -20.994 -46.926  1.00  0.620          H  
ATOM   6359 2HD1 ILE A 402      13.576 -22.669 -47.241  1.00  0.620          H  
ATOM   6360 3HD1 ILE A 402      15.142 -22.268 -46.555  1.00  0.620          H  
ATOM   6361  N   ARG A 403      13.590 -23.624 -51.564  1.00  0.370          N  
ATOM   6362  CA  ARG A 403      12.287 -23.392 -52.219  1.00  0.330          C  
ATOM   6363  C   ARG A 403      11.370 -22.588 -51.318  1.00  0.320          C  
ATOM   6364  O   ARG A 403      11.387 -22.748 -50.103  1.00  0.320          O  
ATOM   6365  CB  ARG A 403      11.561 -24.687 -52.570  1.00  0.480          C  
ATOM   6366  CG  ARG A 403      12.161 -25.497 -53.657  1.00  0.480          C  
ATOM   6367  CD  ARG A 403      11.521 -26.848 -53.802  1.00  0.480          C  
ATOM   6368  NE  ARG A 403      11.795 -27.720 -52.642  1.00  0.480          N  
ATOM   6369  CZ  ARG A 403      11.325 -28.979 -52.466  1.00  0.480          C  
ATOM   6370  NH1 ARG A 403      10.554 -29.544 -53.375  1.00  0.480          N  
ATOM   6371  NH2 ARG A 403      11.648 -29.645 -51.364  1.00  0.480          N  
ATOM   6372  H   ARG A 403      13.748 -24.500 -51.042  1.00  0.440          H  
ATOM   6373  HA  ARG A 403      12.447 -22.821 -53.132  1.00  0.400          H  
ATOM   6374 1HB  ARG A 403      11.502 -25.308 -51.689  1.00  0.570          H  
ATOM   6375 2HB  ARG A 403      10.539 -24.452 -52.869  1.00  0.570          H  
ATOM   6376 1HG  ARG A 403      11.993 -24.979 -54.596  1.00  0.570          H  
ATOM   6377 2HG  ARG A 403      13.200 -25.580 -53.479  1.00  0.570          H  
ATOM   6378 1HD  ARG A 403      10.440 -26.723 -53.893  1.00  0.570          H  
ATOM   6379 2HD  ARG A 403      11.910 -27.333 -54.696  1.00  0.570          H  
ATOM   6380  HE  ARG A 403      12.378 -27.344 -51.895  1.00  0.570          H  
ATOM   6381 1HH1 ARG A 403      10.315 -29.047 -54.214  1.00  0.570          H  
ATOM   6382 2HH1 ARG A 403      10.186 -30.487 -53.219  1.00  0.570          H  
ATOM   6383 1HH2 ARG A 403      12.250 -29.201 -50.654  1.00  0.570          H  
ATOM   6384 2HH2 ARG A 403      11.319 -30.588 -51.213  1.00  0.570          H  
ATOM   6385  N   GLY A 404      10.447 -21.848 -51.912  1.00  0.340          N  
ATOM   6386  CA  GLY A 404       9.433 -21.109 -51.154  1.00  0.350          C  
ATOM   6387  C   GLY A 404       8.753 -21.924 -50.061  1.00  0.370          C  
ATOM   6388  O   GLY A 404       8.710 -21.508 -48.900  1.00  0.390          O  
ATOM   6389  H   GLY A 404      10.498 -21.721 -52.928  1.00  0.410          H  
ATOM   6390 1HA  GLY A 404       9.897 -20.248 -50.686  1.00  0.420          H  
ATOM   6391 2HA  GLY A 404       8.678 -20.736 -51.847  1.00  0.420          H  
ATOM   6392  N   ASP A 405       8.254 -23.107 -50.385  1.00  0.370          N  
ATOM   6393  CA  ASP A 405       7.589 -23.938 -49.385  1.00  0.410          C  
ATOM   6394  C   ASP A 405       8.477 -24.357 -48.209  1.00  0.430          C  
ATOM   6395  O   ASP A 405       7.978 -24.763 -47.163  1.00  0.480          O  
ATOM   6396  CB  ASP A 405       6.978 -25.170 -50.025  1.00  0.560          C  
ATOM   6397  CG  ASP A 405       5.700 -24.856 -50.797  1.00  0.560          C  
ATOM   6398  OD1 ASP A 405       5.182 -23.770 -50.684  1.00  0.560          O  
ATOM   6399  OD2 ASP A 405       5.207 -25.730 -51.454  1.00  0.560          O  
ATOM   6400  H   ASP A 405       8.277 -23.412 -51.363  1.00  0.440          H  
ATOM   6401  HA  ASP A 405       6.767 -23.353 -48.972  1.00  0.490          H  
ATOM   6402 1HB  ASP A 405       7.700 -25.591 -50.730  1.00  0.670          H  
ATOM   6403 2HB  ASP A 405       6.801 -25.922 -49.269  1.00  0.670          H  
ATOM   6404  N   GLU A 406       9.798 -24.300 -48.379  1.00  0.380          N  
ATOM   6405  CA  GLU A 406      10.753 -24.697 -47.355  1.00  0.400          C  
ATOM   6406  C   GLU A 406      11.107 -23.552 -46.403  1.00  0.400          C  
ATOM   6407  O   GLU A 406      11.801 -23.762 -45.410  1.00  0.410          O  
ATOM   6408  CB  GLU A 406      12.048 -25.216 -48.006  1.00  0.550          C  
ATOM   6409  CG  GLU A 406      11.885 -26.490 -48.826  1.00  0.550          C  
ATOM   6410  CD  GLU A 406      13.166 -26.996 -49.501  1.00  0.550          C  
ATOM   6411  OE1 GLU A 406      13.935 -26.232 -50.088  1.00  0.550          O  
ATOM   6412  OE2 GLU A 406      13.356 -28.186 -49.437  1.00  0.550          O  
ATOM   6413  H   GLU A 406      10.171 -23.898 -49.238  1.00  0.460          H  
ATOM   6414  HA  GLU A 406      10.310 -25.501 -46.770  1.00  0.480          H  
ATOM   6415 1HB  GLU A 406      12.450 -24.455 -48.658  1.00  0.660          H  
ATOM   6416 2HB  GLU A 406      12.788 -25.405 -47.231  1.00  0.660          H  
ATOM   6417 1HG  GLU A 406      11.515 -27.269 -48.170  1.00  0.660          H  
ATOM   6418 2HG  GLU A 406      11.125 -26.317 -49.584  1.00  0.660          H  
ATOM   6419  N   VAL A 407      10.626 -22.337 -46.667  1.00  0.400          N  
ATOM   6420  CA  VAL A 407      10.968 -21.184 -45.831  1.00  0.400          C  
ATOM   6421  C   VAL A 407      10.487 -21.415 -44.403  1.00  0.420          C  
ATOM   6422  O   VAL A 407      11.157 -21.052 -43.436  1.00  0.420          O  
ATOM   6423  CB  VAL A 407      10.438 -19.860 -46.442  1.00  0.560          C  
ATOM   6424  CG1 VAL A 407      10.612 -18.678 -45.456  1.00  0.560          C  
ATOM   6425  CG2 VAL A 407      11.238 -19.552 -47.747  1.00  0.560          C  
ATOM   6426  H   VAL A 407      10.011 -22.203 -47.478  1.00  0.480          H  
ATOM   6427  HA  VAL A 407      12.048 -21.098 -45.794  1.00  0.480          H  
ATOM   6428  HB  VAL A 407       9.377 -19.972 -46.672  1.00  0.670          H  
ATOM   6429 1HG1 VAL A 407      10.233 -17.764 -45.916  1.00  0.670          H  
ATOM   6430 2HG1 VAL A 407      10.060 -18.863 -44.536  1.00  0.670          H  
ATOM   6431 3HG1 VAL A 407      11.662 -18.551 -45.226  1.00  0.670          H  
ATOM   6432 1HG2 VAL A 407      10.866 -18.634 -48.198  1.00  0.670          H  
ATOM   6433 2HG2 VAL A 407      12.293 -19.435 -47.511  1.00  0.670          H  
ATOM   6434 3HG2 VAL A 407      11.119 -20.376 -48.454  1.00  0.670          H  
ATOM   6435  N   ARG A 408       9.317 -22.015 -44.257  1.00  0.440          N  
ATOM   6436  CA  ARG A 408       8.741 -22.309 -42.954  1.00  0.480          C  
ATOM   6437  C   ARG A 408       9.610 -23.231 -42.085  1.00  0.460          C  
ATOM   6438  O   ARG A 408       9.405 -23.297 -40.878  1.00  0.470          O  
ATOM   6439  CB  ARG A 408       7.394 -22.987 -43.110  1.00  0.660          C  
ATOM   6440  CG  ARG A 408       7.488 -24.386 -43.699  1.00  0.660          C  
ATOM   6441  CD  ARG A 408       6.187 -25.011 -43.873  1.00  0.660          C  
ATOM   6442  NE  ARG A 408       6.306 -26.258 -44.609  1.00  0.660          N  
ATOM   6443  CZ  ARG A 408       6.634 -27.467 -44.098  1.00  0.660          C  
ATOM   6444  NH1 ARG A 408       6.903 -27.608 -42.811  1.00  0.660          N  
ATOM   6445  NH2 ARG A 408       6.703 -28.524 -44.894  1.00  0.660          N  
ATOM   6446  H   ARG A 408       8.809 -22.278 -45.090  1.00  0.530          H  
ATOM   6447  HA  ARG A 408       8.602 -21.365 -42.427  1.00  0.580          H  
ATOM   6448 1HB  ARG A 408       6.909 -23.066 -42.138  1.00  0.790          H  
ATOM   6449 2HB  ARG A 408       6.752 -22.391 -43.757  1.00  0.790          H  
ATOM   6450 1HG  ARG A 408       7.983 -24.351 -44.666  1.00  0.790          H  
ATOM   6451 2HG  ARG A 408       8.052 -25.026 -43.033  1.00  0.790          H  
ATOM   6452 1HD  ARG A 408       5.730 -25.214 -42.908  1.00  0.790          H  
ATOM   6453 2HD  ARG A 408       5.544 -24.341 -44.442  1.00  0.790          H  
ATOM   6454  HE  ARG A 408       6.103 -26.198 -45.613  1.00  0.790          H  
ATOM   6455 1HH1 ARG A 408       6.861 -26.818 -42.181  1.00  0.790          H  
ATOM   6456 2HH1 ARG A 408       7.169 -28.512 -42.450  1.00  0.790          H  
ATOM   6457 1HH2 ARG A 408       6.512 -28.435 -45.908  1.00  0.790          H  
ATOM   6458 2HH2 ARG A 408       6.950 -29.423 -44.520  1.00  0.790          H  
ATOM   6459  N   GLN A 409      10.558 -23.971 -42.683  1.00  0.430          N  
ATOM   6460  CA  GLN A 409      11.385 -24.906 -41.931  1.00  0.430          C  
ATOM   6461  C   GLN A 409      12.596 -24.250 -41.284  1.00  0.400          C  
ATOM   6462  O   GLN A 409      13.336 -24.922 -40.568  1.00  0.390          O  
ATOM   6463  CB  GLN A 409      11.927 -26.017 -42.843  1.00  0.600          C  
ATOM   6464  CG  GLN A 409      10.924 -26.970 -43.432  1.00  0.600          C  
ATOM   6465  CD  GLN A 409      11.631 -27.988 -44.337  1.00  0.600          C  
ATOM   6466  OE1 GLN A 409      12.706 -28.531 -43.992  1.00  0.600          O  
ATOM   6467  NE2 GLN A 409      11.046 -28.249 -45.508  1.00  0.600          N  
ATOM   6468  H   GLN A 409      10.748 -23.863 -43.683  1.00  0.520          H  
ATOM   6469  HA  GLN A 409      10.775 -25.347 -41.145  1.00  0.520          H  
ATOM   6470 1HB  GLN A 409      12.456 -25.555 -43.676  1.00  0.720          H  
ATOM   6471 2HB  GLN A 409      12.650 -26.602 -42.305  1.00  0.720          H  
ATOM   6472 1HG  GLN A 409      10.418 -27.504 -42.624  1.00  0.720          H  
ATOM   6473 2HG  GLN A 409      10.203 -26.408 -44.030  1.00  0.720          H  
ATOM   6474 1HE2 GLN A 409      11.453 -28.889 -46.164  1.00  0.720          H  
ATOM   6475 2HE2 GLN A 409      10.186 -27.794 -45.754  1.00  0.720          H  
ATOM   6476  N   ILE A 410      12.826 -22.968 -41.564  1.00  0.400          N  
ATOM   6477  CA  ILE A 410      13.994 -22.268 -41.040  1.00  0.380          C  
ATOM   6478  C   ILE A 410      13.929 -22.110 -39.527  1.00  0.380          C  
ATOM   6479  O   ILE A 410      14.936 -22.247 -38.844  1.00  0.370          O  
ATOM   6480  CB  ILE A 410      14.156 -20.867 -41.661  1.00  0.540          C  
ATOM   6481  CG1 ILE A 410      14.456 -20.982 -43.160  1.00  0.540          C  
ATOM   6482  CG2 ILE A 410      15.380 -20.146 -40.945  1.00  0.540          C  
ATOM   6483  CD1 ILE A 410      14.271 -19.677 -43.883  1.00  0.540          C  
ATOM   6484  H   ILE A 410      12.168 -22.460 -42.166  1.00  0.480          H  
ATOM   6485  HA  ILE A 410      14.880 -22.855 -41.282  1.00  0.460          H  
ATOM   6486  HB  ILE A 410      13.240 -20.285 -41.540  1.00  0.650          H  
ATOM   6487 1HG1 ILE A 410      15.482 -21.315 -43.297  1.00  0.650          H  
ATOM   6488 2HG1 ILE A 410      13.788 -21.720 -43.611  1.00  0.650          H  
ATOM   6489 1HG2 ILE A 410      15.549 -19.175 -41.357  1.00  0.650          H  
ATOM   6490 2HG2 ILE A 410      15.191 -20.031 -39.887  1.00  0.650          H  
ATOM   6491 3HG2 ILE A 410      16.283 -20.743 -41.080  1.00  0.650          H  
ATOM   6492 1HD1 ILE A 410      14.482 -19.815 -44.925  1.00  0.650          H  
ATOM   6493 2HD1 ILE A 410      13.239 -19.361 -43.764  1.00  0.650          H  
ATOM   6494 3HD1 ILE A 410      14.913 -18.923 -43.482  1.00  0.650          H  
ATOM   6495  N   ALA A 411      12.762 -21.744 -39.016  1.00  0.400          N  
ATOM   6496  CA  ALA A 411      12.568 -21.434 -37.610  1.00  0.400          C  
ATOM   6497  C   ALA A 411      12.987 -22.591 -36.693  1.00  0.400          C  
ATOM   6498  O   ALA A 411      12.800 -23.766 -37.028  1.00  0.400          O  
ATOM   6499  CB  ALA A 411      11.101 -21.107 -37.375  1.00  0.560          C  
ATOM   6500  H   ALA A 411      11.971 -21.683 -39.641  1.00  0.480          H  
ATOM   6501  HA  ALA A 411      13.177 -20.561 -37.393  1.00  0.480          H  
ATOM   6502 1HB  ALA A 411      10.925 -20.836 -36.341  1.00  0.670          H  
ATOM   6503 2HB  ALA A 411      10.812 -20.275 -38.014  1.00  0.670          H  
ATOM   6504 3HB  ALA A 411      10.498 -21.969 -37.618  1.00  0.670          H  
ATOM   6505  N   PRO A 412      13.547 -22.296 -35.511  1.00  0.390          N  
ATOM   6506  CA  PRO A 412      13.974 -23.279 -34.550  1.00  0.390          C  
ATOM   6507  C   PRO A 412      12.753 -24.056 -34.103  1.00  0.400          C  
ATOM   6508  O   PRO A 412      11.659 -23.497 -34.022  1.00  0.430          O  
ATOM   6509  CB  PRO A 412      14.566 -22.423 -33.432  1.00  0.580          C  
ATOM   6510  CG  PRO A 412      13.902 -21.066 -33.588  1.00  0.580          C  
ATOM   6511  CD  PRO A 412      13.698 -20.899 -35.057  1.00  0.580          C  
ATOM   6512  HA  PRO A 412      14.732 -23.940 -34.998  1.00  0.470          H  
ATOM   6513 1HB  PRO A 412      14.383 -22.890 -32.449  1.00  0.700          H  
ATOM   6514 2HB  PRO A 412      15.655 -22.368 -33.550  1.00  0.700          H  
ATOM   6515 1HG  PRO A 412      12.950 -21.056 -33.032  1.00  0.700          H  
ATOM   6516 2HG  PRO A 412      14.523 -20.278 -33.154  1.00  0.700          H  
ATOM   6517 1HD  PRO A 412      12.793 -20.334 -35.196  1.00  0.700          H  
ATOM   6518 2HD  PRO A 412      14.572 -20.418 -35.504  1.00  0.700          H  
ATOM   6519  N   GLY A 413      12.935 -25.337 -33.815  1.00  0.390          N  
ATOM   6520  CA  GLY A 413      11.842 -26.186 -33.361  1.00  0.400          C  
ATOM   6521  C   GLY A 413      11.132 -26.898 -34.520  1.00  0.410          C  
ATOM   6522  O   GLY A 413      10.303 -27.779 -34.289  1.00  0.410          O  
ATOM   6523  H   GLY A 413      13.859 -25.738 -33.894  1.00  0.470          H  
ATOM   6524 1HA  GLY A 413      12.229 -26.927 -32.660  1.00  0.480          H  
ATOM   6525 2HA  GLY A 413      11.122 -25.581 -32.811  1.00  0.480          H  
ATOM   6526  N   GLN A 414      11.460 -26.535 -35.765  1.00  0.410          N  
ATOM   6527  CA  GLN A 414      10.819 -27.135 -36.930  1.00  0.420          C  
ATOM   6528  C   GLN A 414      11.524 -28.393 -37.418  1.00  0.400          C  
ATOM   6529  O   GLN A 414      12.697 -28.610 -37.108  1.00  0.360          O  
ATOM   6530  CB  GLN A 414      10.745 -26.100 -38.045  1.00  0.580          C  
ATOM   6531  CG  GLN A 414       9.953 -24.869 -37.648  1.00  0.580          C  
ATOM   6532  CD  GLN A 414       8.532 -25.184 -37.369  1.00  0.580          C  
ATOM   6533  OE1 GLN A 414       7.828 -25.677 -38.248  1.00  0.580          O  
ATOM   6534  NE2 GLN A 414       8.073 -24.939 -36.145  1.00  0.580          N  
ATOM   6535  H   GLN A 414      12.133 -25.775 -35.929  1.00  0.490          H  
ATOM   6536  HA  GLN A 414       9.805 -27.421 -36.653  1.00  0.500          H  
ATOM   6537 1HB  GLN A 414      11.755 -25.777 -38.318  1.00  0.700          H  
ATOM   6538 2HB  GLN A 414      10.291 -26.538 -38.932  1.00  0.700          H  
ATOM   6539 1HG  GLN A 414      10.380 -24.442 -36.743  1.00  0.700          H  
ATOM   6540 2HG  GLN A 414      10.002 -24.148 -38.463  1.00  0.700          H  
ATOM   6541 1HE2 GLN A 414       7.123 -25.148 -35.919  1.00  0.700          H  
ATOM   6542 2HE2 GLN A 414       8.669 -24.550 -35.434  1.00  0.700          H  
ATOM   6543  N   THR A 415      10.787 -29.214 -38.178  1.00  0.420          N  
ATOM   6544  CA  THR A 415      11.291 -30.436 -38.817  1.00  0.420          C  
ATOM   6545  C   THR A 415      11.041 -30.398 -40.319  1.00  0.390          C  
ATOM   6546  O   THR A 415      10.237 -29.594 -40.801  1.00  0.420          O  
ATOM   6547  CB  THR A 415      10.627 -31.690 -38.235  1.00  0.590          C  
ATOM   6548  OG1 THR A 415       9.202 -31.638 -38.474  1.00  0.590          O  
ATOM   6549  CG2 THR A 415      10.908 -31.767 -36.773  1.00  0.590          C  
ATOM   6550  H   THR A 415       9.819 -28.975 -38.339  1.00  0.500          H  
ATOM   6551  HA  THR A 415      12.367 -30.512 -38.649  1.00  0.500          H  
ATOM   6552  HB  THR A 415      11.038 -32.580 -38.721  1.00  0.710          H  
ATOM   6553  HG1 THR A 415       9.026 -31.785 -39.410  1.00  0.710          H  
ATOM   6554 1HG2 THR A 415      10.450 -32.662 -36.363  1.00  0.710          H  
ATOM   6555 2HG2 THR A 415      11.987 -31.811 -36.639  1.00  0.710          H  
ATOM   6556 3HG2 THR A 415      10.517 -30.891 -36.269  1.00  0.710          H  
ATOM   6557  N   GLY A 416      11.692 -31.293 -41.065  1.00  0.470          N  
ATOM   6558  CA  GLY A 416      11.536 -31.344 -42.516  1.00  0.420          C  
ATOM   6559  C   GLY A 416      12.899 -31.544 -43.162  1.00  0.420          C  
ATOM   6560  O   GLY A 416      13.923 -31.443 -42.497  1.00  0.410          O  
ATOM   6561  H   GLY A 416      12.328 -31.977 -40.621  1.00  0.560          H  
ATOM   6562 1HA  GLY A 416      10.872 -32.166 -42.788  1.00  0.500          H  
ATOM   6563 2HA  GLY A 416      11.083 -30.423 -42.873  1.00  0.500          H  
ATOM   6564  N   THR A 417      12.950 -31.744 -44.474  1.00  0.440          N  
ATOM   6565  CA  THR A 417      14.229 -32.005 -45.137  1.00  0.450          C  
ATOM   6566  C   THR A 417      15.305 -30.969 -44.789  1.00  0.450          C  
ATOM   6567  O   THR A 417      16.459 -31.328 -44.540  1.00  0.470          O  
ATOM   6568  CB  THR A 417      14.054 -32.056 -46.675  1.00  0.630          C  
ATOM   6569  OG1 THR A 417      13.093 -33.071 -47.012  1.00  0.630          O  
ATOM   6570  CG2 THR A 417      15.392 -32.427 -47.337  1.00  0.630          C  
ATOM   6571  H   THR A 417      12.099 -31.788 -45.017  1.00  0.530          H  
ATOM   6572  HA  THR A 417      14.592 -32.979 -44.806  1.00  0.540          H  
ATOM   6573  HB  THR A 417      13.713 -31.087 -47.045  1.00  0.750          H  
ATOM   6574  HG1 THR A 417      12.877 -33.022 -47.955  1.00  0.750          H  
ATOM   6575 1HG2 THR A 417      15.261 -32.479 -48.416  1.00  0.750          H  
ATOM   6576 2HG2 THR A 417      16.154 -31.684 -47.112  1.00  0.750          H  
ATOM   6577 3HG2 THR A 417      15.724 -33.399 -46.971  1.00  0.750          H  
ATOM   6578  N   ILE A 418      14.960 -29.684 -44.777  1.00  0.440          N  
ATOM   6579  CA  ILE A 418      15.976 -28.679 -44.520  1.00  0.450          C  
ATOM   6580  C   ILE A 418      16.269 -28.640 -43.040  1.00  0.430          C  
ATOM   6581  O   ILE A 418      17.428 -28.754 -42.619  1.00  0.430          O  
ATOM   6582  CB  ILE A 418      15.548 -27.267 -45.000  1.00  0.630          C  
ATOM   6583  CG1 ILE A 418      15.255 -27.283 -46.535  1.00  0.630          C  
ATOM   6584  CG2 ILE A 418      16.612 -26.185 -44.622  1.00  0.630          C  
ATOM   6585  CD1 ILE A 418      16.375 -27.759 -47.423  1.00  0.630          C  
ATOM   6586  H   ILE A 418      13.988 -29.415 -44.899  1.00  0.530          H  
ATOM   6587  HA  ILE A 418      16.881 -28.965 -45.021  1.00  0.540          H  
ATOM   6588  HB  ILE A 418      14.620 -26.995 -44.512  1.00  0.750          H  
ATOM   6589 1HG1 ILE A 418      14.381 -27.906 -46.723  1.00  0.750          H  
ATOM   6590 2HG1 ILE A 418      15.020 -26.261 -46.837  1.00  0.750          H  
ATOM   6591 1HG2 ILE A 418      16.262 -25.207 -44.950  1.00  0.750          H  
ATOM   6592 2HG2 ILE A 418      16.756 -26.164 -43.535  1.00  0.750          H  
ATOM   6593 3HG2 ILE A 418      17.556 -26.399 -45.088  1.00  0.750          H  
ATOM   6594 1HD1 ILE A 418      16.053 -27.696 -48.464  1.00  0.750          H  
ATOM   6595 2HD1 ILE A 418      17.230 -27.138 -47.273  1.00  0.750          H  
ATOM   6596 3HD1 ILE A 418      16.626 -28.784 -47.205  1.00  0.750          H  
ATOM   6597  N   ALA A 419      15.218 -28.565 -42.233  1.00  0.410          N  
ATOM   6598  CA  ALA A 419      15.399 -28.482 -40.787  1.00  0.400          C  
ATOM   6599  C   ALA A 419      16.188 -29.674 -40.214  1.00  0.410          C  
ATOM   6600  O   ALA A 419      16.938 -29.522 -39.249  1.00  0.400          O  
ATOM   6601  CB  ALA A 419      14.055 -28.403 -40.108  1.00  0.560          C  
ATOM   6602  H   ALA A 419      14.286 -28.501 -42.658  1.00  0.490          H  
ATOM   6603  HA  ALA A 419      15.960 -27.572 -40.571  1.00  0.480          H  
ATOM   6604 1HB  ALA A 419      14.205 -28.314 -39.040  1.00  0.680          H  
ATOM   6605 2HB  ALA A 419      13.500 -27.548 -40.462  1.00  0.680          H  
ATOM   6606 3HB  ALA A 419      13.531 -29.299 -40.333  1.00  0.680          H  
ATOM   6607  N   ASP A 420      16.014 -30.865 -40.785  1.00  0.410          N  
ATOM   6608  CA  ASP A 420      16.701 -32.043 -40.292  1.00  0.420          C  
ATOM   6609  C   ASP A 420      18.046 -32.338 -40.972  1.00  0.420          C  
ATOM   6610  O   ASP A 420      18.964 -32.828 -40.302  1.00  0.440          O  
ATOM   6611  CB  ASP A 420      15.808 -33.282 -40.453  1.00  0.580          C  
ATOM   6612  CG  ASP A 420      14.487 -33.262 -39.612  1.00  0.580          C  
ATOM   6613  OD1 ASP A 420      14.532 -33.045 -38.427  1.00  0.580          O  
ATOM   6614  OD2 ASP A 420      13.426 -33.490 -40.201  1.00  0.580          O  
ATOM   6615  H   ASP A 420      15.354 -30.963 -41.551  1.00  0.490          H  
ATOM   6616  HA  ASP A 420      16.891 -31.897 -39.229  1.00  0.500          H  
ATOM   6617 1HB  ASP A 420      15.539 -33.382 -41.510  1.00  0.700          H  
ATOM   6618 2HB  ASP A 420      16.380 -34.171 -40.190  1.00  0.700          H  
ATOM   6619  N   TYR A 421      18.211 -32.052 -42.286  1.00  0.390          N  
ATOM   6620  CA  TYR A 421      19.459 -32.427 -42.952  1.00  0.380          C  
ATOM   6621  C   TYR A 421      20.331 -31.305 -43.543  1.00  0.370          C  
ATOM   6622  O   TYR A 421      21.481 -31.575 -43.903  1.00  0.370          O  
ATOM   6623  CB  TYR A 421      19.161 -33.412 -44.083  1.00  0.540          C  
ATOM   6624  CG  TYR A 421      18.444 -34.667 -43.665  1.00  0.540          C  
ATOM   6625  CD1 TYR A 421      18.850 -35.385 -42.544  1.00  0.540          C  
ATOM   6626  CD2 TYR A 421      17.403 -35.138 -44.440  1.00  0.540          C  
ATOM   6627  CE1 TYR A 421      18.222 -36.543 -42.201  1.00  0.540          C  
ATOM   6628  CE2 TYR A 421      16.783 -36.307 -44.096  1.00  0.540          C  
ATOM   6629  CZ  TYR A 421      17.191 -37.009 -42.978  1.00  0.540          C  
ATOM   6630  OH  TYR A 421      16.598 -38.200 -42.654  1.00  0.540          O  
ATOM   6631  H   TYR A 421      17.473 -31.652 -42.868  1.00  0.470          H  
ATOM   6632  HA  TYR A 421      20.084 -32.928 -42.223  1.00  0.460          H  
ATOM   6633 1HB  TYR A 421      18.556 -32.912 -44.846  1.00  0.640          H  
ATOM   6634 2HB  TYR A 421      20.080 -33.703 -44.554  1.00  0.640          H  
ATOM   6635  HD1 TYR A 421      19.667 -35.040 -41.930  1.00  0.640          H  
ATOM   6636  HD2 TYR A 421      17.087 -34.592 -45.332  1.00  0.640          H  
ATOM   6637  HE1 TYR A 421      18.554 -37.100 -41.322  1.00  0.640          H  
ATOM   6638  HE2 TYR A 421      15.977 -36.689 -44.716  1.00  0.640          H  
ATOM   6639  HH  TYR A 421      16.911 -38.488 -41.792  1.00  0.640          H  
ATOM   6640  N   ASN A 422      19.821 -30.072 -43.698  1.00  0.360          N  
ATOM   6641  CA  ASN A 422      20.615 -29.029 -44.358  1.00  0.350          C  
ATOM   6642  C   ASN A 422      20.963 -27.825 -43.481  1.00  0.340          C  
ATOM   6643  O   ASN A 422      22.088 -27.325 -43.520  1.00  0.310          O  
ATOM   6644  CB  ASN A 422      19.878 -28.557 -45.575  1.00  0.490          C  
ATOM   6645  CG  ASN A 422      19.758 -29.589 -46.573  1.00  0.490          C  
ATOM   6646  OD1 ASN A 422      20.659 -29.677 -47.402  1.00  0.490          O  
ATOM   6647  ND2 ASN A 422      18.738 -30.421 -46.520  1.00  0.490          N  
ATOM   6648  H   ASN A 422      18.898 -29.827 -43.340  1.00  0.430          H  
ATOM   6649  HA  ASN A 422      21.560 -29.468 -44.676  1.00  0.420          H  
ATOM   6650 1HB  ASN A 422      18.925 -28.170 -45.311  1.00  0.590          H  
ATOM   6651 2HB  ASN A 422      20.454 -27.769 -46.009  1.00  0.590          H  
ATOM   6652 1HD2 ASN A 422      18.658 -31.207 -47.168  1.00  0.590          H  
ATOM   6653 2HD2 ASN A 422      18.046 -30.349 -45.795  1.00  0.590          H  
ATOM   6654  N   TYR A 423      20.000 -27.360 -42.686  1.00  0.350          N  
ATOM   6655  CA  TYR A 423      20.217 -26.173 -41.865  1.00  0.340          C  
ATOM   6656  C   TYR A 423      19.256 -26.123 -40.692  1.00  0.350          C  
ATOM   6657  O   TYR A 423      18.043 -26.050 -40.872  1.00  0.360          O  
ATOM   6658  CB  TYR A 423      20.053 -24.897 -42.702  1.00  0.480          C  
ATOM   6659  CG  TYR A 423      20.351 -23.609 -41.934  1.00  0.480          C  
ATOM   6660  CD1 TYR A 423      21.657 -23.234 -41.749  1.00  0.480          C  
ATOM   6661  CD2 TYR A 423      19.332 -22.818 -41.426  1.00  0.480          C  
ATOM   6662  CE1 TYR A 423      21.985 -22.087 -41.075  1.00  0.480          C  
ATOM   6663  CE2 TYR A 423      19.651 -21.662 -40.745  1.00  0.480          C  
ATOM   6664  CZ  TYR A 423      20.990 -21.294 -40.573  1.00  0.480          C  
ATOM   6665  OH  TYR A 423      21.321 -20.135 -39.905  1.00  0.480          O  
ATOM   6666  H   TYR A 423      19.101 -27.842 -42.657  1.00  0.420          H  
ATOM   6667  HA  TYR A 423      21.231 -26.210 -41.464  1.00  0.410          H  
ATOM   6668 1HB  TYR A 423      20.721 -24.938 -43.568  1.00  0.580          H  
ATOM   6669 2HB  TYR A 423      19.036 -24.839 -43.083  1.00  0.580          H  
ATOM   6670  HD1 TYR A 423      22.424 -23.855 -42.142  1.00  0.580          H  
ATOM   6671  HD2 TYR A 423      18.289 -23.108 -41.564  1.00  0.580          H  
ATOM   6672  HE1 TYR A 423      23.033 -21.805 -40.941  1.00  0.580          H  
ATOM   6673  HE2 TYR A 423      18.855 -21.040 -40.348  1.00  0.580          H  
ATOM   6674  HH  TYR A 423      22.311 -20.023 -39.869  1.00  0.580          H  
ATOM   6675  N   LYS A 424      19.802 -26.039 -39.488  1.00  0.350          N  
ATOM   6676  CA  LYS A 424      18.983 -26.050 -38.284  1.00  0.360          C  
ATOM   6677  C   LYS A 424      19.302 -24.949 -37.279  1.00  0.360          C  
ATOM   6678  O   LYS A 424      20.463 -24.708 -36.945  1.00  0.350          O  
ATOM   6679  CB  LYS A 424      19.181 -27.405 -37.601  1.00  0.500          C  
ATOM   6680  CG  LYS A 424      18.346 -27.653 -36.376  1.00  0.500          C  
ATOM   6681  CD  LYS A 424      18.561 -29.067 -35.894  1.00  0.500          C  
ATOM   6682  CE  LYS A 424      17.792 -29.367 -34.620  1.00  0.500          C  
ATOM   6683  NZ  LYS A 424      16.317 -29.411 -34.848  1.00  0.500          N  
ATOM   6684  H   LYS A 424      20.806 -26.051 -39.409  1.00  0.420          H  
ATOM   6685  HA  LYS A 424      17.937 -25.940 -38.579  1.00  0.430          H  
ATOM   6686 1HB  LYS A 424      18.956 -28.199 -38.317  1.00  0.600          H  
ATOM   6687 2HB  LYS A 424      20.230 -27.521 -37.314  1.00  0.600          H  
ATOM   6688 1HG  LYS A 424      18.632 -26.963 -35.578  1.00  0.600          H  
ATOM   6689 2HG  LYS A 424      17.297 -27.499 -36.621  1.00  0.600          H  
ATOM   6690 1HD  LYS A 424      18.265 -29.776 -36.676  1.00  0.600          H  
ATOM   6691 2HD  LYS A 424      19.624 -29.208 -35.696  1.00  0.600          H  
ATOM   6692 1HE  LYS A 424      18.123 -30.330 -34.231  1.00  0.600          H  
ATOM   6693 2HE  LYS A 424      18.015 -28.594 -33.883  1.00  0.600          H  
ATOM   6694 1HZ  LYS A 424      15.843 -29.614 -33.979  1.00  0.600          H  
ATOM   6695 2HZ  LYS A 424      15.995 -28.520 -35.201  1.00  0.600          H  
ATOM   6696 3HZ  LYS A 424      16.105 -30.137 -35.527  1.00  0.600          H  
ATOM   6697  N   LEU A 425      18.260 -24.305 -36.756  1.00  0.380          N  
ATOM   6698  CA  LEU A 425      18.453 -23.304 -35.717  1.00  0.390          C  
ATOM   6699  C   LEU A 425      18.139 -23.921 -34.358  1.00  0.430          C  
ATOM   6700  O   LEU A 425      17.240 -24.764 -34.268  1.00  0.450          O  
ATOM   6701  CB  LEU A 425      17.580 -22.066 -35.982  1.00  0.540          C  
ATOM   6702  CG  LEU A 425      17.861 -21.307 -37.287  1.00  0.540          C  
ATOM   6703  CD1 LEU A 425      16.903 -20.141 -37.394  1.00  0.540          C  
ATOM   6704  CD2 LEU A 425      19.287 -20.817 -37.302  1.00  0.540          C  
ATOM   6705  H   LEU A 425      17.326 -24.520 -37.085  1.00  0.460          H  
ATOM   6706  HA  LEU A 425      19.489 -23.018 -35.739  1.00  0.470          H  
ATOM   6707 1HB  LEU A 425      16.543 -22.390 -36.037  1.00  0.650          H  
ATOM   6708 2HB  LEU A 425      17.666 -21.365 -35.159  1.00  0.650          H  
ATOM   6709  HG  LEU A 425      17.687 -21.964 -38.143  1.00  0.650          H  
ATOM   6710 1HD1 LEU A 425      17.091 -19.601 -38.321  1.00  0.650          H  
ATOM   6711 2HD1 LEU A 425      15.888 -20.504 -37.394  1.00  0.650          H  
ATOM   6712 3HD1 LEU A 425      17.049 -19.476 -36.557  1.00  0.650          H  
ATOM   6713 1HD2 LEU A 425      19.455 -20.287 -38.203  1.00  0.650          H  
ATOM   6714 2HD2 LEU A 425      19.454 -20.160 -36.462  1.00  0.650          H  
ATOM   6715 3HD2 LEU A 425      19.990 -21.639 -37.263  1.00  0.650          H  
ATOM   6716  N   PRO A 426      18.871 -23.535 -33.296  1.00  0.470          N  
ATOM   6717  CA  PRO A 426      18.721 -24.003 -31.932  1.00  0.540          C  
ATOM   6718  C   PRO A 426      17.480 -23.519 -31.213  1.00  0.500          C  
ATOM   6719  O   PRO A 426      16.984 -22.416 -31.442  1.00  0.390          O  
ATOM   6720  CB  PRO A 426      19.980 -23.445 -31.245  1.00  0.810          C  
ATOM   6721  CG  PRO A 426      20.355 -22.227 -32.035  1.00  0.810          C  
ATOM   6722  CD  PRO A 426      19.961 -22.533 -33.464  1.00  0.810          C  
ATOM   6723  HA  PRO A 426      18.745 -25.103 -31.935  1.00  0.650          H  
ATOM   6724 1HB  PRO A 426      19.755 -23.194 -30.200  1.00  0.970          H  
ATOM   6725 2HB  PRO A 426      20.772 -24.199 -31.200  1.00  0.970          H  
ATOM   6726 1HG  PRO A 426      19.858 -21.351 -31.624  1.00  0.970          H  
ATOM   6727 2HG  PRO A 426      21.437 -22.054 -31.921  1.00  0.970          H  
ATOM   6728 1HD  PRO A 426      19.602 -21.614 -33.934  1.00  0.970          H  
ATOM   6729 2HD  PRO A 426      20.820 -22.965 -33.998  1.00  0.970          H  
ATOM   6730  N   ASP A 427      17.066 -24.310 -30.241  1.00  0.610          N  
ATOM   6731  CA  ASP A 427      15.962 -24.027 -29.336  1.00  0.620          C  
ATOM   6732  C   ASP A 427      16.020 -22.625 -28.746  1.00  0.460          C  
ATOM   6733  O   ASP A 427      15.002 -21.954 -28.568  1.00  0.350          O  
ATOM   6734  CB  ASP A 427      16.065 -25.002 -28.166  1.00  0.860          C  
ATOM   6735  CG  ASP A 427      15.820 -26.428 -28.558  1.00  0.860          C  
ATOM   6736  OD1 ASP A 427      15.322 -26.664 -29.628  1.00  0.860          O  
ATOM   6737  OD2 ASP A 427      16.203 -27.280 -27.809  1.00  0.860          O  
ATOM   6738  H   ASP A 427      17.516 -25.212 -30.139  1.00  0.730          H  
ATOM   6739  HA  ASP A 427      15.029 -24.154 -29.879  1.00  0.740          H  
ATOM   6740 1HB  ASP A 427      17.063 -24.933 -27.722  1.00  1.040          H  
ATOM   6741 2HB  ASP A 427      15.365 -24.714 -27.392  1.00  1.040          H  
ATOM   6742  N   ASP A 428      17.241 -22.203 -28.432  1.00  0.510          N  
ATOM   6743  CA  ASP A 428      17.523 -20.940 -27.791  1.00  0.470          C  
ATOM   6744  C   ASP A 428      18.017 -19.866 -28.761  1.00  0.430          C  
ATOM   6745  O   ASP A 428      18.666 -18.917 -28.339  1.00  0.440          O  
ATOM   6746  CB  ASP A 428      18.557 -21.160 -26.689  1.00  0.670          C  
ATOM   6747  CG  ASP A 428      18.047 -22.094 -25.548  1.00  0.670          C  
ATOM   6748  OD1 ASP A 428      16.874 -22.061 -25.198  1.00  0.670          O  
ATOM   6749  OD2 ASP A 428      18.850 -22.841 -25.048  1.00  0.670          O  
ATOM   6750  H   ASP A 428      18.022 -22.822 -28.599  1.00  0.610          H  
ATOM   6751  HA  ASP A 428      16.602 -20.579 -27.333  1.00  0.560          H  
ATOM   6752 1HB  ASP A 428      19.459 -21.596 -27.123  1.00  0.810          H  
ATOM   6753 2HB  ASP A 428      18.835 -20.199 -26.254  1.00  0.810          H  
ATOM   6754  N   PHE A 429      17.754 -20.020 -30.058  1.00  0.380          N  
ATOM   6755  CA  PHE A 429      18.158 -19.033 -31.060  1.00  0.350          C  
ATOM   6756  C   PHE A 429      17.696 -17.632 -30.680  1.00  0.390          C  
ATOM   6757  O   PHE A 429      16.519 -17.406 -30.392  1.00  0.440          O  
ATOM   6758  CB  PHE A 429      17.567 -19.427 -32.425  1.00  0.500          C  
ATOM   6759  CG  PHE A 429      17.857 -18.494 -33.573  1.00  0.500          C  
ATOM   6760  CD1 PHE A 429      19.127 -18.373 -34.108  1.00  0.500          C  
ATOM   6761  CD2 PHE A 429      16.828 -17.748 -34.141  1.00  0.500          C  
ATOM   6762  CE1 PHE A 429      19.360 -17.515 -35.171  1.00  0.500          C  
ATOM   6763  CE2 PHE A 429      17.074 -16.906 -35.201  1.00  0.500          C  
ATOM   6764  CZ  PHE A 429      18.333 -16.791 -35.707  1.00  0.500          C  
ATOM   6765  H   PHE A 429      17.254 -20.852 -30.381  1.00  0.460          H  
ATOM   6766  HA  PHE A 429      19.245 -19.029 -31.122  1.00  0.420          H  
ATOM   6767 1HB  PHE A 429      17.903 -20.417 -32.697  1.00  0.600          H  
ATOM   6768 2HB  PHE A 429      16.496 -19.494 -32.314  1.00  0.600          H  
ATOM   6769  HD1 PHE A 429      19.942 -18.957 -33.683  1.00  0.600          H  
ATOM   6770  HD2 PHE A 429      15.816 -17.842 -33.737  1.00  0.600          H  
ATOM   6771  HE1 PHE A 429      20.357 -17.413 -35.590  1.00  0.600          H  
ATOM   6772  HE2 PHE A 429      16.278 -16.325 -35.644  1.00  0.600          H  
ATOM   6773  HZ  PHE A 429      18.515 -16.114 -36.540  1.00  0.600          H  
ATOM   6774  N   THR A 430      18.626 -16.675 -30.725  1.00  0.370          N  
ATOM   6775  CA  THR A 430      18.332 -15.290 -30.373  1.00  0.450          C  
ATOM   6776  C   THR A 430      18.512 -14.303 -31.505  1.00  0.530          C  
ATOM   6777  O   THR A 430      18.693 -13.124 -31.257  1.00  1.280          O  
ATOM   6778  CB  THR A 430      19.183 -14.794 -29.176  1.00  0.600          C  
ATOM   6779  OG1 THR A 430      20.591 -14.945 -29.465  1.00  0.600          O  
ATOM   6780  CG2 THR A 430      18.830 -15.564 -27.937  1.00  0.600          C  
ATOM   6781  H   THR A 430      19.579 -16.915 -30.956  1.00  0.440          H  
ATOM   6782  HA  THR A 430      17.288 -15.250 -30.069  1.00  0.540          H  
ATOM   6783  HB  THR A 430      18.973 -13.741 -28.998  1.00  0.720          H  
ATOM   6784  HG1 THR A 430      20.908 -14.215 -30.050  1.00  0.720          H  
ATOM   6785 1HG2 THR A 430      19.421 -15.199 -27.101  1.00  0.720          H  
ATOM   6786 2HG2 THR A 430      17.770 -15.439 -27.720  1.00  0.720          H  
ATOM   6787 3HG2 THR A 430      19.043 -16.599 -28.093  1.00  0.720          H  
ATOM   6788  N   GLY A 431      18.477 -14.756 -32.730  1.00  0.630          N  
ATOM   6789  CA  GLY A 431      18.656 -13.858 -33.861  1.00  0.450          C  
ATOM   6790  C   GLY A 431      17.349 -13.472 -34.555  1.00  0.410          C  
ATOM   6791  O   GLY A 431      16.279 -13.362 -33.913  1.00  0.370          O  
ATOM   6792  H   GLY A 431      18.317 -15.745 -32.887  1.00  0.760          H  
ATOM   6793 1HA  GLY A 431      19.185 -12.972 -33.538  1.00  0.540          H  
ATOM   6794 2HA  GLY A 431      19.306 -14.348 -34.575  1.00  0.540          H  
ATOM   6795  N   CYS A 432      17.483 -13.211 -35.872  1.00  0.400          N  
ATOM   6796  CA  CYS A 432      16.391 -12.832 -36.777  1.00  0.370          C  
ATOM   6797  C   CYS A 432      16.518 -13.535 -38.154  1.00  0.360          C  
ATOM   6798  O   CYS A 432      17.616 -13.776 -38.659  1.00  0.350          O  
ATOM   6799  CB  CYS A 432      16.346 -11.301 -37.012  1.00  0.530          C  
ATOM   6800  SG  CYS A 432      16.158 -10.206 -35.502  1.00  0.530          S  
ATOM   6801  H   CYS A 432      18.434 -13.289 -36.245  1.00  0.480          H  
ATOM   6802  HA  CYS A 432      15.462 -13.163 -36.345  1.00  0.440          H  
ATOM   6803 1HB  CYS A 432      17.247 -10.992 -37.540  1.00  0.640          H  
ATOM   6804 2HB  CYS A 432      15.504 -11.096 -37.665  1.00  0.640          H  
ATOM   6805  N   VAL A 433      15.386 -13.838 -38.784  1.00  0.370          N  
ATOM   6806  CA  VAL A 433      15.371 -14.477 -40.106  1.00  0.380          C  
ATOM   6807  C   VAL A 433      14.713 -13.640 -41.200  1.00  0.380          C  
ATOM   6808  O   VAL A 433      13.567 -13.206 -41.070  1.00  0.380          O  
ATOM   6809  CB  VAL A 433      14.650 -15.844 -40.037  1.00  0.530          C  
ATOM   6810  CG1 VAL A 433      14.563 -16.483 -41.453  1.00  0.530          C  
ATOM   6811  CG2 VAL A 433      15.419 -16.783 -39.082  1.00  0.530          C  
ATOM   6812  H   VAL A 433      14.507 -13.604 -38.322  1.00  0.440          H  
ATOM   6813  HA  VAL A 433      16.402 -14.657 -40.408  1.00  0.460          H  
ATOM   6814  HB  VAL A 433      13.636 -15.693 -39.670  1.00  0.630          H  
ATOM   6815 1HG1 VAL A 433      14.043 -17.433 -41.380  1.00  0.630          H  
ATOM   6816 2HG1 VAL A 433      14.007 -15.841 -42.136  1.00  0.630          H  
ATOM   6817 3HG1 VAL A 433      15.565 -16.643 -41.853  1.00  0.630          H  
ATOM   6818 1HG2 VAL A 433      14.911 -17.741 -39.018  1.00  0.630          H  
ATOM   6819 2HG2 VAL A 433      16.404 -16.931 -39.460  1.00  0.630          H  
ATOM   6820 3HG2 VAL A 433      15.485 -16.348 -38.096  1.00  0.630          H  
ATOM   6821  N   ILE A 434      15.462 -13.446 -42.289  1.00  0.390          N  
ATOM   6822  CA  ILE A 434      15.065 -12.686 -43.475  1.00  0.380          C  
ATOM   6823  C   ILE A 434      14.978 -13.537 -44.747  1.00  0.370          C  
ATOM   6824  O   ILE A 434      15.926 -14.235 -45.104  1.00  0.350          O  
ATOM   6825  CB  ILE A 434      16.105 -11.562 -43.747  1.00  0.540          C  
ATOM   6826  CG1 ILE A 434      16.136 -10.569 -42.585  1.00  0.540          C  
ATOM   6827  CG2 ILE A 434      15.791 -10.871 -45.058  1.00  0.540          C  
ATOM   6828  CD1 ILE A 434      17.285  -9.611 -42.558  1.00  0.540          C  
ATOM   6829  H   ILE A 434      16.407 -13.845 -42.294  1.00  0.470          H  
ATOM   6830  HA  ILE A 434      14.086 -12.244 -43.294  1.00  0.460          H  
ATOM   6831  HB  ILE A 434      17.091 -12.003 -43.803  1.00  0.640          H  
ATOM   6832 1HG1 ILE A 434      15.249  -9.970 -42.651  1.00  0.640          H  
ATOM   6833 2HG1 ILE A 434      16.141 -11.123 -41.652  1.00  0.640          H  
ATOM   6834 1HG2 ILE A 434      16.510 -10.107 -45.261  1.00  0.640          H  
ATOM   6835 2HG2 ILE A 434      15.812 -11.567 -45.871  1.00  0.640          H  
ATOM   6836 3HG2 ILE A 434      14.804 -10.432 -44.988  1.00  0.640          H  
ATOM   6837 1HD1 ILE A 434      17.183  -8.955 -41.693  1.00  0.640          H  
ATOM   6838 2HD1 ILE A 434      18.216 -10.173 -42.480  1.00  0.640          H  
ATOM   6839 3HD1 ILE A 434      17.292  -9.005 -43.453  1.00  0.640          H  
ATOM   6840  N   ALA A 435      13.876 -13.452 -45.490  1.00  0.380          N  
ATOM   6841  CA  ALA A 435      13.856 -14.208 -46.749  1.00  0.370          C  
ATOM   6842  C   ALA A 435      13.045 -13.494 -47.836  1.00  0.380          C  
ATOM   6843  O   ALA A 435      12.084 -12.758 -47.553  1.00  0.390          O  
ATOM   6844  CB  ALA A 435      13.334 -15.631 -46.537  1.00  0.520          C  
ATOM   6845  H   ALA A 435      13.093 -12.870 -45.173  1.00  0.460          H  
ATOM   6846  HA  ALA A 435      14.877 -14.269 -47.094  1.00  0.440          H  
ATOM   6847 1HB  ALA A 435      13.395 -16.172 -47.485  1.00  0.630          H  
ATOM   6848 2HB  ALA A 435      13.955 -16.131 -45.795  1.00  0.630          H  
ATOM   6849 3HB  ALA A 435      12.328 -15.635 -46.207  1.00  0.630          H  
ATOM   6850  N   TRP A 436      13.423 -13.732 -49.098  1.00  0.380          N  
ATOM   6851  CA  TRP A 436      12.680 -13.121 -50.198  1.00  0.380          C  
ATOM   6852  C   TRP A 436      12.673 -13.927 -51.492  1.00  0.390          C  
ATOM   6853  O   TRP A 436      13.555 -14.751 -51.742  1.00  0.440          O  
ATOM   6854  CB  TRP A 436      13.224 -11.713 -50.419  1.00  0.530          C  
ATOM   6855  CG  TRP A 436      14.632 -11.596 -50.907  1.00  0.530          C  
ATOM   6856  CD1 TRP A 436      15.010 -11.386 -52.193  1.00  0.530          C  
ATOM   6857  CD2 TRP A 436      15.867 -11.691 -50.133  1.00  0.530          C  
ATOM   6858  NE1 TRP A 436      16.374 -11.315 -52.277  1.00  0.530          N  
ATOM   6859  CE2 TRP A 436      16.913 -11.511 -51.025  1.00  0.530          C  
ATOM   6860  CE3 TRP A 436      16.157 -11.912 -48.779  1.00  0.530          C  
ATOM   6861  CZ2 TRP A 436      18.232 -11.549 -50.617  1.00  0.530          C  
ATOM   6862  CZ3 TRP A 436      17.468 -11.964 -48.377  1.00  0.530          C  
ATOM   6863  CH2 TRP A 436      18.481 -11.788 -49.275  1.00  0.530          C  
ATOM   6864  H   TRP A 436      14.251 -14.320 -49.259  1.00  0.460          H  
ATOM   6865  HA  TRP A 436      11.645 -13.024 -49.888  1.00  0.460          H  
ATOM   6866 1HB  TRP A 436      12.567 -11.156 -51.093  1.00  0.640          H  
ATOM   6867 2HB  TRP A 436      13.207 -11.229 -49.482  1.00  0.640          H  
ATOM   6868  HD1 TRP A 436      14.322 -11.272 -53.035  1.00  0.640          H  
ATOM   6869  HE1 TRP A 436      16.894 -11.148 -53.122  1.00  0.640          H  
ATOM   6870  HE3 TRP A 436      15.370 -12.045 -48.066  1.00  0.640          H  
ATOM   6871  HZ2 TRP A 436      19.059 -11.406 -51.313  1.00  0.640          H  
ATOM   6872  HZ3 TRP A 436      17.675 -12.148 -47.323  1.00  0.640          H  
ATOM   6873  HH2 TRP A 436      19.509 -11.832 -48.930  1.00  0.640          H  
ATOM   6874  N   ASN A 437      11.677 -13.632 -52.336  1.00  0.370          N  
ATOM   6875  CA  ASN A 437      11.450 -14.308 -53.616  1.00  0.430          C  
ATOM   6876  C   ASN A 437      12.389 -13.806 -54.697  1.00  0.550          C  
ATOM   6877  O   ASN A 437      12.304 -12.652 -55.120  1.00  1.100          O  
ATOM   6878  CB  ASN A 437      10.003 -14.124 -54.049  1.00  0.580          C  
ATOM   6879  CG  ASN A 437       9.645 -14.911 -55.290  1.00  0.580          C  
ATOM   6880  OD1 ASN A 437      10.496 -15.193 -56.148  1.00  0.580          O  
ATOM   6881  ND2 ASN A 437       8.391 -15.274 -55.401  1.00  0.580          N  
ATOM   6882  H   ASN A 437      11.011 -12.917 -52.058  1.00  0.440          H  
ATOM   6883  HA  ASN A 437      11.647 -15.375 -53.487  1.00  0.520          H  
ATOM   6884 1HB  ASN A 437       9.337 -14.410 -53.242  1.00  0.690          H  
ATOM   6885 2HB  ASN A 437       9.823 -13.067 -54.247  1.00  0.690          H  
ATOM   6886 1HD2 ASN A 437       8.102 -15.817 -56.211  1.00  0.690          H  
ATOM   6887 2HD2 ASN A 437       7.725 -15.017 -54.696  1.00  0.690          H  
ATOM   6888  N   SER A 438      13.304 -14.668 -55.121  1.00  0.330          N  
ATOM   6889  CA  SER A 438      14.362 -14.342 -56.061  1.00  0.370          C  
ATOM   6890  C   SER A 438      14.131 -15.000 -57.409  1.00  0.350          C  
ATOM   6891  O   SER A 438      15.076 -15.206 -58.177  1.00  0.420          O  
ATOM   6892  CB  SER A 438      15.682 -14.834 -55.540  1.00  0.500          C  
ATOM   6893  OG  SER A 438      15.654 -16.224 -55.381  1.00  0.500          O  
ATOM   6894  H   SER A 438      13.277 -15.638 -54.778  1.00  0.400          H  
ATOM   6895  HA  SER A 438      14.396 -13.261 -56.194  1.00  0.440          H  
ATOM   6896 1HB  SER A 438      16.478 -14.563 -56.217  1.00  0.600          H  
ATOM   6897 2HB  SER A 438      15.879 -14.361 -54.588  1.00  0.600          H  
ATOM   6898  HG  SER A 438      16.591 -16.521 -55.446  1.00  0.600          H  
ATOM   6899  N   ASN A 439      12.879 -15.323 -57.735  1.00  0.270          N  
ATOM   6900  CA  ASN A 439      12.566 -16.012 -58.991  1.00  0.290          C  
ATOM   6901  C   ASN A 439      13.192 -15.381 -60.235  1.00  0.370          C  
ATOM   6902  O   ASN A 439      13.701 -16.096 -61.092  1.00  0.450          O  
ATOM   6903  CB  ASN A 439      11.057 -16.121 -59.171  1.00  0.400          C  
ATOM   6904  CG  ASN A 439      10.608 -16.956 -60.378  1.00  0.400          C  
ATOM   6905  OD1 ASN A 439      10.943 -18.145 -60.521  1.00  0.400          O  
ATOM   6906  ND2 ASN A 439       9.835 -16.339 -61.237  1.00  0.400          N  
ATOM   6907  H   ASN A 439      12.120 -15.143 -57.071  1.00  0.320          H  
ATOM   6908  HA  ASN A 439      12.965 -17.020 -58.929  1.00  0.350          H  
ATOM   6909 1HB  ASN A 439      10.630 -16.564 -58.284  1.00  0.480          H  
ATOM   6910 2HB  ASN A 439      10.632 -15.122 -59.262  1.00  0.480          H  
ATOM   6911 1HD2 ASN A 439       9.489 -16.825 -62.047  1.00  0.480          H  
ATOM   6912 2HD2 ASN A 439       9.577 -15.384 -61.085  1.00  0.480          H  
ATOM   6913  N   ASN A 440      13.291 -14.059 -60.313  1.00  0.370          N  
ATOM   6914  CA  ASN A 440      13.841 -13.479 -61.535  1.00  0.440          C  
ATOM   6915  C   ASN A 440      15.369 -13.365 -61.515  1.00  0.470          C  
ATOM   6916  O   ASN A 440      15.972 -12.835 -62.450  1.00  0.500          O  
ATOM   6917  CB  ASN A 440      13.215 -12.128 -61.785  1.00  0.590          C  
ATOM   6918  CG  ASN A 440      11.757 -12.242 -62.129  1.00  0.590          C  
ATOM   6919  OD1 ASN A 440      11.295 -13.238 -62.704  1.00  0.590          O  
ATOM   6920  ND2 ASN A 440      11.010 -11.231 -61.779  1.00  0.590          N  
ATOM   6921  H   ASN A 440      12.921 -13.476 -59.575  1.00  0.440          H  
ATOM   6922  HA  ASN A 440      13.586 -14.134 -62.369  1.00  0.530          H  
ATOM   6923 1HB  ASN A 440      13.327 -11.505 -60.897  1.00  0.710          H  
ATOM   6924 2HB  ASN A 440      13.733 -11.630 -62.604  1.00  0.710          H  
ATOM   6925 1HD2 ASN A 440      10.030 -11.243 -61.977  1.00  0.710          H  
ATOM   6926 2HD2 ASN A 440      11.415 -10.442 -61.318  1.00  0.710          H  
ATOM   6927  N   LEU A 441      15.992 -13.836 -60.443  1.00  0.460          N  
ATOM   6928  CA  LEU A 441      17.436 -13.783 -60.305  1.00  0.470          C  
ATOM   6929  C   LEU A 441      18.039 -15.187 -60.366  1.00  0.480          C  
ATOM   6930  O   LEU A 441      19.053 -15.422 -61.030  1.00  0.520          O  
ATOM   6931  CB  LEU A 441      17.766 -13.152 -58.956  1.00  0.650          C  
ATOM   6932  CG  LEU A 441      17.220 -11.726 -58.713  1.00  0.650          C  
ATOM   6933  CD1 LEU A 441      17.554 -11.325 -57.300  1.00  0.650          C  
ATOM   6934  CD2 LEU A 441      17.814 -10.738 -59.715  1.00  0.650          C  
ATOM   6935  H   LEU A 441      15.441 -14.271 -59.710  1.00  0.550          H  
ATOM   6936  HA  LEU A 441      17.856 -13.203 -61.122  1.00  0.560          H  
ATOM   6937 1HB  LEU A 441      17.381 -13.797 -58.178  1.00  0.780          H  
ATOM   6938 2HB  LEU A 441      18.846 -13.115 -58.858  1.00  0.780          H  
ATOM   6939  HG  LEU A 441      16.135 -11.732 -58.814  1.00  0.780          H  
ATOM   6940 1HD1 LEU A 441      17.157 -10.331 -57.100  1.00  0.780          H  
ATOM   6941 2HD1 LEU A 441      17.113 -12.039 -56.601  1.00  0.780          H  
ATOM   6942 3HD1 LEU A 441      18.628 -11.313 -57.182  1.00  0.780          H  
ATOM   6943 1HD2 LEU A 441      17.417  -9.743 -59.517  1.00  0.780          H  
ATOM   6944 2HD2 LEU A 441      18.899 -10.721 -59.614  1.00  0.780          H  
ATOM   6945 3HD2 LEU A 441      17.549 -11.025 -60.731  1.00  0.780          H  
ATOM   6946  N   ASP A 442      17.400 -16.120 -59.656  1.00  0.450          N  
ATOM   6947  CA  ASP A 442      17.855 -17.498 -59.554  1.00  0.460          C  
ATOM   6948  C   ASP A 442      17.199 -18.488 -60.524  1.00  0.540          C  
ATOM   6949  O   ASP A 442      17.777 -19.539 -60.781  1.00  0.840          O  
ATOM   6950  CB  ASP A 442      17.725 -18.011 -58.107  1.00  0.640          C  
ATOM   6951  CG  ASP A 442      18.673 -17.278 -57.128  1.00  0.640          C  
ATOM   6952  OD1 ASP A 442      19.863 -17.191 -57.401  1.00  0.640          O  
ATOM   6953  OD2 ASP A 442      18.214 -16.800 -56.110  1.00  0.640          O  
ATOM   6954  H   ASP A 442      16.574 -15.845 -59.129  1.00  0.540          H  
ATOM   6955  HA  ASP A 442      18.921 -17.498 -59.783  1.00  0.550          H  
ATOM   6956 1HB  ASP A 442      16.708 -17.831 -57.773  1.00  0.770          H  
ATOM   6957 2HB  ASP A 442      17.902 -19.085 -58.069  1.00  0.770          H  
ATOM   6958  N   SER A 443      15.989 -18.243 -61.034  1.00  0.430          N  
ATOM   6959  CA  SER A 443      15.400 -19.262 -61.895  1.00  0.400          C  
ATOM   6960  C   SER A 443      15.991 -19.200 -63.306  1.00  0.450          C  
ATOM   6961  O   SER A 443      16.447 -18.146 -63.763  1.00  0.500          O  
ATOM   6962  CB  SER A 443      13.895 -19.108 -61.927  1.00  0.570          C  
ATOM   6963  OG  SER A 443      13.347 -19.286 -60.641  1.00  0.570          O  
ATOM   6964  H   SER A 443      15.443 -17.395 -60.875  1.00  0.520          H  
ATOM   6965  HA  SER A 443      15.636 -20.238 -61.477  1.00  0.480          H  
ATOM   6966 1HB  SER A 443      13.621 -18.145 -62.326  1.00  0.690          H  
ATOM   6967 2HB  SER A 443      13.489 -19.843 -62.577  1.00  0.690          H  
ATOM   6968  HG  SER A 443      12.424 -18.984 -60.695  1.00  0.690          H  
ATOM   6969  N   LYS A 444      15.966 -20.335 -64.009  1.00  0.440          N  
ATOM   6970  CA  LYS A 444      16.463 -20.410 -65.394  1.00  0.480          C  
ATOM   6971  C   LYS A 444      15.481 -21.162 -66.288  1.00  0.470          C  
ATOM   6972  O   LYS A 444      14.803 -22.084 -65.850  1.00  0.440          O  
ATOM   6973  CB  LYS A 444      17.862 -21.046 -65.444  1.00  0.660          C  
ATOM   6974  CG  LYS A 444      18.963 -20.293 -64.661  1.00  0.660          C  
ATOM   6975  CD  LYS A 444      19.345 -18.963 -65.310  1.00  0.660          C  
ATOM   6976  CE  LYS A 444      20.434 -18.265 -64.522  1.00  0.660          C  
ATOM   6977  NZ  LYS A 444      20.741 -16.917 -65.080  1.00  0.660          N  
ATOM   6978  H   LYS A 444      15.559 -21.153 -63.541  1.00  0.530          H  
ATOM   6979  HA  LYS A 444      16.530 -19.398 -65.789  1.00  0.580          H  
ATOM   6980 1HB  LYS A 444      17.811 -22.033 -65.028  1.00  0.790          H  
ATOM   6981 2HB  LYS A 444      18.185 -21.148 -66.476  1.00  0.790          H  
ATOM   6982 1HG  LYS A 444      18.626 -20.092 -63.650  1.00  0.790          H  
ATOM   6983 2HG  LYS A 444      19.847 -20.925 -64.599  1.00  0.790          H  
ATOM   6984 1HD  LYS A 444      19.691 -19.135 -66.329  1.00  0.790          H  
ATOM   6985 2HD  LYS A 444      18.487 -18.300 -65.341  1.00  0.790          H  
ATOM   6986 1HE  LYS A 444      20.100 -18.153 -63.487  1.00  0.790          H  
ATOM   6987 2HE  LYS A 444      21.337 -18.873 -64.539  1.00  0.790          H  
ATOM   6988 1HZ  LYS A 444      21.459 -16.479 -64.526  1.00  0.790          H  
ATOM   6989 2HZ  LYS A 444      21.057 -17.006 -66.035  1.00  0.790          H  
ATOM   6990 3HZ  LYS A 444      19.905 -16.348 -65.052  1.00  0.790          H  
ATOM   6991  N   VAL A 445      15.430 -20.831 -67.571  1.00  0.480          N  
ATOM   6992  CA  VAL A 445      14.429 -21.441 -68.458  1.00  0.470          C  
ATOM   6993  C   VAL A 445      14.478 -22.965 -68.505  1.00  0.480          C  
ATOM   6994  O   VAL A 445      13.431 -23.618 -68.527  1.00  0.480          O  
ATOM   6995  CB  VAL A 445      14.550 -20.853 -69.878  1.00  0.660          C  
ATOM   6996  CG1 VAL A 445      13.666 -21.627 -70.869  1.00  0.660          C  
ATOM   6997  CG2 VAL A 445      14.120 -19.384 -69.829  1.00  0.660          C  
ATOM   6998  H   VAL A 445      16.045 -20.108 -67.916  1.00  0.580          H  
ATOM   6999  HA  VAL A 445      13.447 -21.158 -68.086  1.00  0.560          H  
ATOM   7000  HB  VAL A 445      15.581 -20.929 -70.220  1.00  0.790          H  
ATOM   7001 1HG1 VAL A 445      13.763 -21.185 -71.860  1.00  0.790          H  
ATOM   7002 2HG1 VAL A 445      13.965 -22.672 -70.924  1.00  0.790          H  
ATOM   7003 3HG1 VAL A 445      12.625 -21.571 -70.548  1.00  0.790          H  
ATOM   7004 1HG2 VAL A 445      14.203 -18.945 -70.825  1.00  0.790          H  
ATOM   7005 2HG2 VAL A 445      13.084 -19.321 -69.493  1.00  0.790          H  
ATOM   7006 3HG2 VAL A 445      14.753 -18.832 -69.141  1.00  0.790          H  
ATOM   7007  N   GLY A 446      15.673 -23.537 -68.557  1.00  0.540          N  
ATOM   7008  CA  GLY A 446      15.811 -24.989 -68.586  1.00  0.560          C  
ATOM   7009  C   GLY A 446      15.939 -25.601 -67.185  1.00  0.540          C  
ATOM   7010  O   GLY A 446      16.187 -26.806 -67.064  1.00  0.550          O  
ATOM   7011  H   GLY A 446      16.500 -22.959 -68.567  1.00  0.650          H  
ATOM   7012 1HA  GLY A 446      14.950 -25.422 -69.094  1.00  0.670          H  
ATOM   7013 2HA  GLY A 446      16.688 -25.251 -69.175  1.00  0.670          H  
ATOM   7014  N   GLY A 447      15.786 -24.764 -66.151  1.00  0.510          N  
ATOM   7015  CA  GLY A 447      15.968 -25.093 -64.742  1.00  0.500          C  
ATOM   7016  C   GLY A 447      17.364 -24.654 -64.298  1.00  0.500          C  
ATOM   7017  O   GLY A 447      18.288 -24.557 -65.114  1.00  0.520          O  
ATOM   7018  H   GLY A 447      15.499 -23.805 -66.331  1.00  0.610          H  
ATOM   7019 1HA  GLY A 447      15.218 -24.565 -64.148  1.00  0.600          H  
ATOM   7020 2HA  GLY A 447      15.823 -26.154 -64.568  1.00  0.600          H  
ATOM   7021  N   ASN A 448      17.503 -24.336 -63.013  1.00  0.480          N  
ATOM   7022  CA  ASN A 448      18.772 -23.889 -62.439  1.00  0.470          C  
ATOM   7023  C   ASN A 448      19.333 -24.996 -61.583  1.00  0.460          C  
ATOM   7024  O   ASN A 448      18.904 -25.188 -60.448  1.00  0.520          O  
ATOM   7025  CB  ASN A 448      18.646 -22.630 -61.604  1.00  0.660          C  
ATOM   7026  CG  ASN A 448      20.031 -22.133 -61.133  1.00  0.660          C  
ATOM   7027  OD1 ASN A 448      21.009 -22.897 -61.069  1.00  0.660          O  
ATOM   7028  ND2 ASN A 448      20.131 -20.878 -60.807  1.00  0.660          N  
ATOM   7029  H   ASN A 448      16.692 -24.488 -62.404  1.00  0.580          H  
ATOM   7030  HA  ASN A 448      19.480 -23.701 -63.246  1.00  0.560          H  
ATOM   7031 1HB  ASN A 448      18.144 -21.851 -62.170  1.00  0.790          H  
ATOM   7032 2HB  ASN A 448      18.041 -22.832 -60.729  1.00  0.790          H  
ATOM   7033 1HD2 ASN A 448      21.009 -20.510 -60.504  1.00  0.790          H  
ATOM   7034 2HD2 ASN A 448      19.318 -20.283 -60.850  1.00  0.790          H  
ATOM   7035  N   TYR A 449      20.332 -25.691 -62.084  1.00  0.420          N  
ATOM   7036  CA  TYR A 449      20.804 -26.867 -61.381  1.00  0.400          C  
ATOM   7037  C   TYR A 449      22.043 -26.600 -60.555  1.00  0.370          C  
ATOM   7038  O   TYR A 449      22.730 -27.531 -60.138  1.00  0.370          O  
ATOM   7039  CB  TYR A 449      21.023 -27.975 -62.393  1.00  0.570          C  
ATOM   7040  CG  TYR A 449      19.744 -28.218 -63.120  1.00  0.570          C  
ATOM   7041  CD1 TYR A 449      19.615 -27.760 -64.413  1.00  0.570          C  
ATOM   7042  CD2 TYR A 449      18.673 -28.839 -62.488  1.00  0.570          C  
ATOM   7043  CE1 TYR A 449      18.437 -27.919 -65.076  1.00  0.570          C  
ATOM   7044  CE2 TYR A 449      17.486 -28.999 -63.160  1.00  0.570          C  
ATOM   7045  CZ  TYR A 449      17.367 -28.536 -64.450  1.00  0.570          C  
ATOM   7046  OH  TYR A 449      16.181 -28.673 -65.130  1.00  0.570          O  
ATOM   7047  H   TYR A 449      20.699 -25.453 -62.997  1.00  0.500          H  
ATOM   7048  HA  TYR A 449      20.020 -27.188 -60.693  1.00  0.480          H  
ATOM   7049 1HB  TYR A 449      21.796 -27.693 -63.109  1.00  0.680          H  
ATOM   7050 2HB  TYR A 449      21.327 -28.894 -61.893  1.00  0.680          H  
ATOM   7051  HD1 TYR A 449      20.447 -27.260 -64.907  1.00  0.680          H  
ATOM   7052  HD2 TYR A 449      18.763 -29.186 -61.460  1.00  0.680          H  
ATOM   7053  HE1 TYR A 449      18.338 -27.548 -66.094  1.00  0.680          H  
ATOM   7054  HE2 TYR A 449      16.641 -29.477 -62.666  1.00  0.680          H  
ATOM   7055  HH  TYR A 449      16.208 -28.106 -65.936  1.00  0.680          H  
ATOM   7056  N   ASN A 450      22.307 -25.323 -60.273  1.00  0.370          N  
ATOM   7057  CA  ASN A 450      23.455 -24.961 -59.458  1.00  0.340          C  
ATOM   7058  C   ASN A 450      23.097 -24.930 -57.975  1.00  0.290          C  
ATOM   7059  O   ASN A 450      23.945 -24.628 -57.135  1.00  0.300          O  
ATOM   7060  CB  ASN A 450      24.009 -23.616 -59.874  1.00  0.490          C  
ATOM   7061  CG  ASN A 450      24.621 -23.635 -61.243  1.00  0.490          C  
ATOM   7062  OD1 ASN A 450      25.184 -24.639 -61.702  1.00  0.490          O  
ATOM   7063  ND2 ASN A 450      24.521 -22.520 -61.917  1.00  0.490          N  
ATOM   7064  H   ASN A 450      21.714 -24.580 -60.648  1.00  0.440          H  
ATOM   7065  HA  ASN A 450      24.229 -25.717 -59.589  1.00  0.410          H  
ATOM   7066 1HB  ASN A 450      23.223 -22.868 -59.839  1.00  0.590          H  
ATOM   7067 2HB  ASN A 450      24.773 -23.312 -59.160  1.00  0.590          H  
ATOM   7068 1HD2 ASN A 450      24.905 -22.456 -62.839  1.00  0.590          H  
ATOM   7069 2HD2 ASN A 450      24.059 -21.732 -61.507  1.00  0.590          H  
ATOM   7070  N   TYR A 451      21.850 -25.250 -57.641  1.00  0.400          N  
ATOM   7071  CA  TYR A 451      21.454 -25.277 -56.245  1.00  0.410          C  
ATOM   7072  C   TYR A 451      21.103 -26.690 -55.804  1.00  0.410          C  
ATOM   7073  O   TYR A 451      20.313 -27.393 -56.454  1.00  0.400          O  
ATOM   7074  CB  TYR A 451      20.296 -24.329 -55.962  1.00  0.570          C  
ATOM   7075  CG  TYR A 451      20.619 -22.869 -56.103  1.00  0.570          C  
ATOM   7076  CD1 TYR A 451      20.172 -22.122 -57.187  1.00  0.570          C  
ATOM   7077  CD2 TYR A 451      21.389 -22.276 -55.132  1.00  0.570          C  
ATOM   7078  CE1 TYR A 451      20.485 -20.771 -57.257  1.00  0.570          C  
ATOM   7079  CE2 TYR A 451      21.707 -20.958 -55.209  1.00  0.570          C  
ATOM   7080  CZ  TYR A 451      21.257 -20.193 -56.250  1.00  0.570          C  
ATOM   7081  OH  TYR A 451      21.591 -18.849 -56.285  1.00  0.570          O  
ATOM   7082  H   TYR A 451      21.188 -25.486 -58.370  1.00  0.480          H  
ATOM   7083  HA  TYR A 451      22.299 -24.956 -55.640  1.00  0.490          H  
ATOM   7084 1HB  TYR A 451      19.473 -24.564 -56.638  1.00  0.680          H  
ATOM   7085 2HB  TYR A 451      19.948 -24.487 -54.942  1.00  0.680          H  
ATOM   7086  HD1 TYR A 451      19.573 -22.588 -57.967  1.00  0.680          H  
ATOM   7087  HD2 TYR A 451      21.745 -22.859 -54.296  1.00  0.680          H  
ATOM   7088  HE1 TYR A 451      20.134 -20.165 -58.090  1.00  0.680          H  
ATOM   7089  HE2 TYR A 451      22.310 -20.508 -54.427  1.00  0.680          H  
ATOM   7090  HH  TYR A 451      21.001 -18.361 -56.906  1.00  0.680          H  
ATOM   7091  N   LEU A 452      21.745 -27.107 -54.713  1.00  0.450          N  
ATOM   7092  CA  LEU A 452      21.570 -28.444 -54.135  1.00  0.450          C  
ATOM   7093  C   LEU A 452      21.110 -28.467 -52.679  1.00  0.440          C  
ATOM   7094  O   LEU A 452      21.412 -27.556 -51.891  1.00  0.420          O  
ATOM   7095  CB  LEU A 452      22.884 -29.240 -54.175  1.00  0.630          C  
ATOM   7096  CG  LEU A 452      23.576 -29.505 -55.518  1.00  0.630          C  
ATOM   7097  CD1 LEU A 452      24.911 -30.168 -55.245  1.00  0.630          C  
ATOM   7098  CD2 LEU A 452      22.730 -30.395 -56.370  1.00  0.630          C  
ATOM   7099  H   LEU A 452      22.399 -26.448 -54.291  1.00  0.540          H  
ATOM   7100  HA  LEU A 452      20.812 -28.964 -54.712  1.00  0.540          H  
ATOM   7101 1HB  LEU A 452      23.577 -28.705 -53.598  1.00  0.760          H  
ATOM   7102 2HB  LEU A 452      22.710 -30.203 -53.693  1.00  0.760          H  
ATOM   7103  HG  LEU A 452      23.755 -28.561 -56.037  1.00  0.760          H  
ATOM   7104 1HD1 LEU A 452      25.422 -30.359 -56.187  1.00  0.760          H  
ATOM   7105 2HD1 LEU A 452      25.531 -29.523 -54.630  1.00  0.760          H  
ATOM   7106 3HD1 LEU A 452      24.743 -31.107 -54.732  1.00  0.760          H  
ATOM   7107 1HD2 LEU A 452      23.234 -30.584 -57.317  1.00  0.760          H  
ATOM   7108 2HD2 LEU A 452      22.543 -31.342 -55.859  1.00  0.760          H  
ATOM   7109 3HD2 LEU A 452      21.821 -29.898 -56.558  1.00  0.760          H  
ATOM   7110  N   TYR A 453      20.453 -29.566 -52.323  1.00  0.430          N  
ATOM   7111  CA  TYR A 453      20.059 -29.828 -50.949  1.00  0.420          C  
ATOM   7112  C   TYR A 453      20.349 -31.275 -50.591  1.00  0.410          C  
ATOM   7113  O   TYR A 453      20.393 -32.155 -51.455  1.00  0.410          O  
ATOM   7114  CB  TYR A 453      18.583 -29.508 -50.745  1.00  0.590          C  
ATOM   7115  CG  TYR A 453      17.625 -30.390 -51.521  1.00  0.590          C  
ATOM   7116  CD1 TYR A 453      17.071 -31.524 -50.932  1.00  0.590          C  
ATOM   7117  CD2 TYR A 453      17.304 -30.065 -52.832  1.00  0.590          C  
ATOM   7118  CE1 TYR A 453      16.194 -32.310 -51.651  1.00  0.590          C  
ATOM   7119  CE2 TYR A 453      16.435 -30.836 -53.542  1.00  0.590          C  
ATOM   7120  CZ  TYR A 453      15.874 -31.953 -52.966  1.00  0.590          C  
ATOM   7121  OH  TYR A 453      14.995 -32.719 -53.694  1.00  0.590          O  
ATOM   7122  H   TYR A 453      20.217 -30.245 -53.055  1.00  0.520          H  
ATOM   7123  HA  TYR A 453      20.634 -29.191 -50.285  1.00  0.500          H  
ATOM   7124 1HB  TYR A 453      18.337 -29.592 -49.683  1.00  0.710          H  
ATOM   7125 2HB  TYR A 453      18.407 -28.487 -51.031  1.00  0.710          H  
ATOM   7126  HD1 TYR A 453      17.325 -31.788 -49.905  1.00  0.710          H  
ATOM   7127  HD2 TYR A 453      17.744 -29.193 -53.299  1.00  0.710          H  
ATOM   7128  HE1 TYR A 453      15.754 -33.198 -51.194  1.00  0.710          H  
ATOM   7129  HE2 TYR A 453      16.188 -30.568 -54.567  1.00  0.710          H  
ATOM   7130  HH  TYR A 453      14.832 -32.293 -54.547  1.00  0.710          H  
ATOM   7131  N   ARG A 454      20.522 -31.526 -49.308  1.00  0.410          N  
ATOM   7132  CA  ARG A 454      20.723 -32.861 -48.805  1.00  0.420          C  
ATOM   7133  C   ARG A 454      19.415 -33.553 -48.557  1.00  0.450          C  
ATOM   7134  O   ARG A 454      18.506 -33.017 -47.918  1.00  0.460          O  
ATOM   7135  CB  ARG A 454      21.559 -32.850 -47.532  1.00  0.580          C  
ATOM   7136  CG  ARG A 454      21.890 -34.221 -46.990  1.00  0.580          C  
ATOM   7137  CD  ARG A 454      22.773 -34.163 -45.808  1.00  0.580          C  
ATOM   7138  NE  ARG A 454      24.085 -33.649 -46.122  1.00  0.580          N  
ATOM   7139  CZ  ARG A 454      25.104 -34.382 -46.619  1.00  0.580          C  
ATOM   7140  NH1 ARG A 454      24.962 -35.690 -46.855  1.00  0.580          N  
ATOM   7141  NH2 ARG A 454      26.255 -33.783 -46.872  1.00  0.580          N  
ATOM   7142  H   ARG A 454      20.507 -30.763 -48.648  1.00  0.490          H  
ATOM   7143  HA  ARG A 454      21.248 -33.440 -49.552  1.00  0.500          H  
ATOM   7144 1HB  ARG A 454      22.489 -32.317 -47.712  1.00  0.700          H  
ATOM   7145 2HB  ARG A 454      21.026 -32.319 -46.746  1.00  0.700          H  
ATOM   7146 1HG  ARG A 454      20.975 -34.726 -46.679  1.00  0.700          H  
ATOM   7147 2HG  ARG A 454      22.375 -34.813 -47.767  1.00  0.700          H  
ATOM   7148 1HD  ARG A 454      22.340 -33.527 -45.060  1.00  0.700          H  
ATOM   7149 2HD  ARG A 454      22.886 -35.156 -45.402  1.00  0.700          H  
ATOM   7150  HE  ARG A 454      24.256 -32.655 -45.958  1.00  0.700          H  
ATOM   7151 1HH1 ARG A 454      24.061 -36.189 -46.674  1.00  0.700          H  
ATOM   7152 2HH1 ARG A 454      25.755 -36.222 -47.205  1.00  0.700          H  
ATOM   7153 1HH2 ARG A 454      26.373 -32.773 -46.668  1.00  0.700          H  
ATOM   7154 2HH2 ARG A 454      27.042 -34.305 -47.294  1.00  0.700          H  
ATOM   7155  N   LEU A 455      19.341 -34.753 -49.081  1.00  0.470          N  
ATOM   7156  CA  LEU A 455      18.209 -35.613 -48.931  1.00  0.510          C  
ATOM   7157  C   LEU A 455      18.508 -36.756 -47.982  1.00  0.480          C  
ATOM   7158  O   LEU A 455      17.635 -37.209 -47.236  1.00  0.460          O  
ATOM   7159  CB  LEU A 455      17.788 -36.120 -50.300  1.00  0.700          C  
ATOM   7160  CG  LEU A 455      16.691 -37.106 -50.303  1.00  0.700          C  
ATOM   7161  CD1 LEU A 455      15.483 -36.526 -49.642  1.00  0.700          C  
ATOM   7162  CD2 LEU A 455      16.397 -37.459 -51.739  1.00  0.700          C  
ATOM   7163  H   LEU A 455      20.138 -35.088 -49.620  1.00  0.560          H  
ATOM   7164  HA  LEU A 455      17.409 -35.012 -48.510  1.00  0.610          H  
ATOM   7165 1HB  LEU A 455      17.483 -35.268 -50.905  1.00  0.840          H  
ATOM   7166 2HB  LEU A 455      18.657 -36.586 -50.773  1.00  0.840          H  
ATOM   7167  HG  LEU A 455      16.992 -38.000 -49.754  1.00  0.840          H  
ATOM   7168 1HD1 LEU A 455      14.750 -37.242 -49.653  1.00  0.840          H  
ATOM   7169 2HD1 LEU A 455      15.668 -36.273 -48.612  1.00  0.840          H  
ATOM   7170 3HD1 LEU A 455      15.147 -35.636 -50.173  1.00  0.840          H  
ATOM   7171 1HD2 LEU A 455      15.623 -38.175 -51.800  1.00  0.840          H  
ATOM   7172 2HD2 LEU A 455      16.086 -36.564 -52.258  1.00  0.840          H  
ATOM   7173 3HD2 LEU A 455      17.291 -37.863 -52.204  1.00  0.840          H  
ATOM   7174  N   PHE A 456      19.733 -37.267 -48.034  1.00  0.510          N  
ATOM   7175  CA  PHE A 456      20.019 -38.394 -47.171  1.00  0.490          C  
ATOM   7176  C   PHE A 456      21.130 -38.098 -46.178  1.00  0.470          C  
ATOM   7177  O   PHE A 456      22.176 -37.521 -46.522  1.00  0.440          O  
ATOM   7178  CB  PHE A 456      20.433 -39.611 -47.977  1.00  0.690          C  
ATOM   7179  CG  PHE A 456      19.416 -40.144 -48.954  1.00  0.690          C  
ATOM   7180  CD1 PHE A 456      19.460 -39.785 -50.291  1.00  0.690          C  
ATOM   7181  CD2 PHE A 456      18.414 -41.010 -48.543  1.00  0.690          C  
ATOM   7182  CE1 PHE A 456      18.537 -40.280 -51.183  1.00  0.690          C  
ATOM   7183  CE2 PHE A 456      17.489 -41.504 -49.441  1.00  0.690          C  
ATOM   7184  CZ  PHE A 456      17.554 -41.138 -50.760  1.00  0.690          C  
ATOM   7185  H   PHE A 456      20.425 -36.882 -48.678  1.00  0.610          H  
ATOM   7186  HA  PHE A 456      19.124 -38.643 -46.602  1.00  0.590          H  
ATOM   7187 1HB  PHE A 456      21.356 -39.419 -48.499  1.00  0.830          H  
ATOM   7188 2HB  PHE A 456      20.621 -40.380 -47.270  1.00  0.830          H  
ATOM   7189  HD1 PHE A 456      20.234 -39.105 -50.645  1.00  0.830          H  
ATOM   7190  HD2 PHE A 456      18.362 -41.304 -47.492  1.00  0.830          H  
ATOM   7191  HE1 PHE A 456      18.590 -39.990 -52.231  1.00  0.830          H  
ATOM   7192  HE2 PHE A 456      16.708 -42.187 -49.104  1.00  0.830          H  
ATOM   7193  HZ  PHE A 456      16.830 -41.528 -51.471  1.00  0.830          H  
ATOM   7194  N   ARG A 457      20.933 -38.612 -44.970  1.00  0.480          N  
ATOM   7195  CA  ARG A 457      21.914 -38.507 -43.909  1.00  0.480          C  
ATOM   7196  C   ARG A 457      21.675 -39.656 -42.933  1.00  0.510          C  
ATOM   7197  O   ARG A 457      20.573 -40.196 -42.857  1.00  0.550          O  
ATOM   7198  CB  ARG A 457      21.803 -37.161 -43.220  1.00  0.670          C  
ATOM   7199  CG  ARG A 457      22.927 -36.799 -42.286  1.00  0.670          C  
ATOM   7200  CD  ARG A 457      22.850 -35.382 -41.853  1.00  0.670          C  
ATOM   7201  NE  ARG A 457      23.797 -35.107 -40.801  1.00  0.670          N  
ATOM   7202  CZ  ARG A 457      25.094 -34.840 -40.989  1.00  0.670          C  
ATOM   7203  NH1 ARG A 457      25.586 -34.858 -42.189  1.00  0.670          N  
ATOM   7204  NH2 ARG A 457      25.873 -34.566 -39.965  1.00  0.670          N  
ATOM   7205  H   ARG A 457      20.042 -39.063 -44.789  1.00  0.580          H  
ATOM   7206  HA  ARG A 457      22.913 -38.608 -44.333  1.00  0.580          H  
ATOM   7207 1HB  ARG A 457      21.647 -36.369 -43.935  1.00  0.810          H  
ATOM   7208 2HB  ARG A 457      20.935 -37.201 -42.588  1.00  0.810          H  
ATOM   7209 1HG  ARG A 457      22.927 -37.406 -41.407  1.00  0.810          H  
ATOM   7210 2HG  ARG A 457      23.866 -36.945 -42.813  1.00  0.810          H  
ATOM   7211 1HD  ARG A 457      23.046 -34.713 -42.689  1.00  0.810          H  
ATOM   7212 2HD  ARG A 457      21.862 -35.168 -41.466  1.00  0.810          H  
ATOM   7213  HE  ARG A 457      23.449 -35.095 -39.845  1.00  0.810          H  
ATOM   7214 1HH1 ARG A 457      25.008 -35.063 -42.979  1.00  0.810          H  
ATOM   7215 2HH1 ARG A 457      26.581 -34.677 -42.339  1.00  0.810          H  
ATOM   7216 1HH2 ARG A 457      25.493 -34.547 -39.025  1.00  0.810          H  
ATOM   7217 2HH2 ARG A 457      26.855 -34.355 -40.106  1.00  0.810          H  
ATOM   7218  N   LYS A 458      22.704 -40.028 -42.177  1.00  0.510          N  
ATOM   7219  CA  LYS A 458      22.613 -41.128 -41.212  1.00  0.560          C  
ATOM   7220  C   LYS A 458      22.085 -40.701 -39.833  1.00  0.540          C  
ATOM   7221  O   LYS A 458      21.858 -41.534 -38.955  1.00  0.560          O  
ATOM   7222  CB  LYS A 458      23.999 -41.757 -41.089  1.00  0.760          C  
ATOM   7223  CG  LYS A 458      24.490 -42.405 -42.399  1.00  0.760          C  
ATOM   7224  CD  LYS A 458      25.916 -42.944 -42.273  1.00  0.760          C  
ATOM   7225  CE  LYS A 458      26.421 -43.518 -43.607  1.00  0.760          C  
ATOM   7226  NZ  LYS A 458      27.853 -43.964 -43.527  1.00  0.760          N  
ATOM   7227  H   LYS A 458      23.588 -39.548 -42.285  1.00  0.610          H  
ATOM   7228  HA  LYS A 458      21.923 -41.873 -41.607  1.00  0.670          H  
ATOM   7229 1HB  LYS A 458      24.718 -40.997 -40.787  1.00  0.920          H  
ATOM   7230 2HB  LYS A 458      23.983 -42.523 -40.315  1.00  0.920          H  
ATOM   7231 1HG  LYS A 458      23.824 -43.229 -42.659  1.00  0.920          H  
ATOM   7232 2HG  LYS A 458      24.455 -41.671 -43.202  1.00  0.920          H  
ATOM   7233 1HD  LYS A 458      26.584 -42.141 -41.958  1.00  0.920          H  
ATOM   7234 2HD  LYS A 458      25.940 -43.730 -41.518  1.00  0.920          H  
ATOM   7235 1HE  LYS A 458      25.801 -44.369 -43.890  1.00  0.920          H  
ATOM   7236 2HE  LYS A 458      26.338 -42.749 -44.377  1.00  0.920          H  
ATOM   7237 1HZ  LYS A 458      28.145 -44.328 -44.433  1.00  0.920          H  
ATOM   7238 2HZ  LYS A 458      28.442 -43.173 -43.276  1.00  0.920          H  
ATOM   7239 3HZ  LYS A 458      27.952 -44.686 -42.829  1.00  0.920          H  
ATOM   7240  N   SER A 459      21.917 -39.402 -39.656  1.00  0.530          N  
ATOM   7241  CA  SER A 459      21.451 -38.784 -38.424  1.00  0.550          C  
ATOM   7242  C   SER A 459      20.938 -37.383 -38.724  1.00  0.530          C  
ATOM   7243  O   SER A 459      21.187 -36.851 -39.801  1.00  0.590          O  
ATOM   7244  CB  SER A 459      22.570 -38.729 -37.401  1.00  0.760          C  
ATOM   7245  OG  SER A 459      23.586 -37.847 -37.801  1.00  0.760          O  
ATOM   7246  H   SER A 459      22.118 -38.808 -40.438  1.00  0.640          H  
ATOM   7247  HA  SER A 459      20.627 -39.374 -38.022  1.00  0.660          H  
ATOM   7248 1HB  SER A 459      22.167 -38.406 -36.443  1.00  0.910          H  
ATOM   7249 2HB  SER A 459      22.985 -39.725 -37.260  1.00  0.910          H  
ATOM   7250  HG  SER A 459      24.237 -37.862 -37.097  1.00  0.910          H  
ATOM   7251  N   ASN A 460      20.231 -36.778 -37.789  1.00  0.480          N  
ATOM   7252  CA  ASN A 460      19.775 -35.408 -37.992  1.00  0.460          C  
ATOM   7253  C   ASN A 460      20.895 -34.462 -37.593  1.00  0.440          C  
ATOM   7254  O   ASN A 460      21.774 -34.849 -36.820  1.00  0.500          O  
ATOM   7255  CB  ASN A 460      18.514 -35.136 -37.213  1.00  0.650          C  
ATOM   7256  CG  ASN A 460      17.370 -35.957 -37.708  1.00  0.650          C  
ATOM   7257  OD1 ASN A 460      17.253 -36.256 -38.902  1.00  0.650          O  
ATOM   7258  ND2 ASN A 460      16.511 -36.338 -36.807  1.00  0.650          N  
ATOM   7259  H   ASN A 460      20.032 -37.259 -36.923  1.00  0.580          H  
ATOM   7260  HA  ASN A 460      19.575 -35.244 -39.054  1.00  0.550          H  
ATOM   7261 1HB  ASN A 460      18.677 -35.343 -36.157  1.00  0.780          H  
ATOM   7262 2HB  ASN A 460      18.253 -34.078 -37.307  1.00  0.780          H  
ATOM   7263 1HD2 ASN A 460      15.718 -36.886 -37.075  1.00  0.780          H  
ATOM   7264 2HD2 ASN A 460      16.635 -36.076 -35.850  1.00  0.780          H  
ATOM   7265  N   LEU A 461      20.844 -33.232 -38.097  1.00  0.400          N  
ATOM   7266  CA  LEU A 461      21.841 -32.205 -37.774  1.00  0.380          C  
ATOM   7267  C   LEU A 461      21.722 -31.606 -36.389  1.00  0.380          C  
ATOM   7268  O   LEU A 461      20.652 -31.590 -35.774  1.00  0.390          O  
ATOM   7269  CB  LEU A 461      21.759 -30.995 -38.715  1.00  0.540          C  
ATOM   7270  CG  LEU A 461      22.058 -31.163 -40.190  1.00  0.540          C  
ATOM   7271  CD1 LEU A 461      21.810 -29.831 -40.850  1.00  0.540          C  
ATOM   7272  CD2 LEU A 461      23.494 -31.578 -40.424  1.00  0.540          C  
ATOM   7273  H   LEU A 461      20.084 -33.011 -38.750  1.00  0.480          H  
ATOM   7274  HA  LEU A 461      22.827 -32.659 -37.842  1.00  0.460          H  
ATOM   7275 1HB  LEU A 461      20.745 -30.600 -38.644  1.00  0.650          H  
ATOM   7276 2HB  LEU A 461      22.429 -30.231 -38.332  1.00  0.650          H  
ATOM   7277  HG  LEU A 461      21.401 -31.908 -40.611  1.00  0.650          H  
ATOM   7278 1HD1 LEU A 461      22.024 -29.921 -41.897  1.00  0.650          H  
ATOM   7279 2HD1 LEU A 461      20.770 -29.530 -40.705  1.00  0.650          H  
ATOM   7280 3HD1 LEU A 461      22.473 -29.075 -40.419  1.00  0.650          H  
ATOM   7281 1HD2 LEU A 461      23.671 -31.677 -41.497  1.00  0.650          H  
ATOM   7282 2HD2 LEU A 461      24.158 -30.832 -40.023  1.00  0.650          H  
ATOM   7283 3HD2 LEU A 461      23.684 -32.516 -39.942  1.00  0.650          H  
ATOM   7284  N   LYS A 462      22.853 -31.099 -35.918  1.00  0.350          N  
ATOM   7285  CA  LYS A 462      22.930 -30.328 -34.696  1.00  0.350          C  
ATOM   7286  C   LYS A 462      22.694 -28.871 -35.119  1.00  0.340          C  
ATOM   7287  O   LYS A 462      22.766 -28.582 -36.315  1.00  0.320          O  
ATOM   7288  CB  LYS A 462      24.280 -30.580 -34.010  1.00  0.490          C  
ATOM   7289  CG  LYS A 462      24.418 -32.022 -33.514  1.00  0.490          C  
ATOM   7290  CD  LYS A 462      25.755 -32.302 -32.819  1.00  0.490          C  
ATOM   7291  CE  LYS A 462      25.777 -33.739 -32.262  1.00  0.490          C  
ATOM   7292  NZ  LYS A 462      27.077 -34.090 -31.596  1.00  0.490          N  
ATOM   7293  H   LYS A 462      23.709 -31.223 -36.480  1.00  0.420          H  
ATOM   7294  HA  LYS A 462      22.132 -30.658 -34.039  1.00  0.420          H  
ATOM   7295 1HB  LYS A 462      25.084 -30.397 -34.728  1.00  0.590          H  
ATOM   7296 2HB  LYS A 462      24.427 -29.910 -33.177  1.00  0.590          H  
ATOM   7297 1HG  LYS A 462      23.602 -32.241 -32.827  1.00  0.590          H  
ATOM   7298 2HG  LYS A 462      24.327 -32.690 -34.373  1.00  0.590          H  
ATOM   7299 1HD  LYS A 462      26.573 -32.185 -33.539  1.00  0.590          H  
ATOM   7300 2HD  LYS A 462      25.905 -31.597 -32.002  1.00  0.590          H  
ATOM   7301 1HE  LYS A 462      24.976 -33.835 -31.532  1.00  0.590          H  
ATOM   7302 2HE  LYS A 462      25.599 -34.441 -33.077  1.00  0.590          H  
ATOM   7303 1HZ  LYS A 462      27.031 -35.034 -31.244  1.00  0.590          H  
ATOM   7304 2HZ  LYS A 462      27.844 -34.030 -32.283  1.00  0.590          H  
ATOM   7305 3HZ  LYS A 462      27.257 -33.458 -30.832  1.00  0.590          H  
ATOM   7306  N   PRO A 463      22.328 -27.945 -34.223  1.00  0.350          N  
ATOM   7307  CA  PRO A 463      22.139 -26.550 -34.557  1.00  0.350          C  
ATOM   7308  C   PRO A 463      23.388 -25.999 -35.224  1.00  0.330          C  
ATOM   7309  O   PRO A 463      24.512 -26.298 -34.814  1.00  0.290          O  
ATOM   7310  CB  PRO A 463      21.874 -25.919 -33.204  1.00  0.520          C  
ATOM   7311  CG  PRO A 463      21.294 -27.039 -32.365  1.00  0.520          C  
ATOM   7312  CD  PRO A 463      22.047 -28.277 -32.814  1.00  0.520          C  
ATOM   7313  HA  PRO A 463      21.265 -26.448 -35.219  1.00  0.420          H  
ATOM   7314 1HB  PRO A 463      22.780 -25.476 -32.807  1.00  0.630          H  
ATOM   7315 2HB  PRO A 463      21.177 -25.121 -33.342  1.00  0.630          H  
ATOM   7316 1HG  PRO A 463      21.445 -26.817 -31.287  1.00  0.630          H  
ATOM   7317 2HG  PRO A 463      20.210 -27.114 -32.532  1.00  0.630          H  
ATOM   7318 1HD  PRO A 463      22.976 -28.381 -32.238  1.00  0.630          H  
ATOM   7319 2HD  PRO A 463      21.386 -29.141 -32.710  1.00  0.630          H  
ATOM   7320  N   PHE A 464      23.172 -25.205 -36.260  1.00  0.350          N  
ATOM   7321  CA  PHE A 464      24.205 -24.589 -37.076  1.00  0.350          C  
ATOM   7322  C   PHE A 464      25.330 -25.543 -37.476  1.00  0.320          C  
ATOM   7323  O   PHE A 464      26.506 -25.185 -37.408  1.00  0.310          O  
ATOM   7324  CB  PHE A 464      24.817 -23.395 -36.363  1.00  0.490          C  
ATOM   7325  CG  PHE A 464      23.900 -22.229 -36.073  1.00  0.490          C  
ATOM   7326  CD1 PHE A 464      23.542 -21.923 -34.776  1.00  0.490          C  
ATOM   7327  CD2 PHE A 464      23.427 -21.413 -37.090  1.00  0.490          C  
ATOM   7328  CE1 PHE A 464      22.753 -20.828 -34.499  1.00  0.490          C  
ATOM   7329  CE2 PHE A 464      22.638 -20.321 -36.804  1.00  0.490          C  
ATOM   7330  CZ  PHE A 464      22.307 -20.032 -35.512  1.00  0.490          C  
ATOM   7331  H   PHE A 464      22.204 -25.000 -36.507  1.00  0.420          H  
ATOM   7332  HA  PHE A 464      23.733 -24.232 -37.992  1.00  0.420          H  
ATOM   7333 1HB  PHE A 464      25.188 -23.735 -35.410  1.00  0.590          H  
ATOM   7334 2HB  PHE A 464      25.665 -23.035 -36.929  1.00  0.590          H  
ATOM   7335  HD1 PHE A 464      23.907 -22.550 -33.965  1.00  0.590          H  
ATOM   7336  HD2 PHE A 464      23.695 -21.622 -38.134  1.00  0.590          H  
ATOM   7337  HE1 PHE A 464      22.494 -20.592 -33.471  1.00  0.590          H  
ATOM   7338  HE2 PHE A 464      22.285 -19.680 -37.616  1.00  0.590          H  
ATOM   7339  HZ  PHE A 464      21.700 -19.174 -35.299  1.00  0.590          H  
ATOM   7340  N   GLU A 465      24.959 -26.713 -37.989  1.00  0.350          N  
ATOM   7341  CA  GLU A 465      25.910 -27.687 -38.499  1.00  0.320          C  
ATOM   7342  C   GLU A 465      25.913 -27.627 -40.024  1.00  0.340          C  
ATOM   7343  O   GLU A 465      24.860 -27.492 -40.662  1.00  0.420          O  
ATOM   7344  CB  GLU A 465      25.590 -29.096 -38.003  1.00  0.460          C  
ATOM   7345  CG  GLU A 465      26.607 -30.167 -38.436  1.00  0.460          C  
ATOM   7346  CD  GLU A 465      26.287 -31.535 -37.934  1.00  0.460          C  
ATOM   7347  OE1 GLU A 465      25.217 -31.740 -37.401  1.00  0.460          O  
ATOM   7348  OE2 GLU A 465      27.113 -32.405 -38.094  1.00  0.460          O  
ATOM   7349  H   GLU A 465      23.973 -26.948 -37.988  1.00  0.420          H  
ATOM   7350  HA  GLU A 465      26.905 -27.427 -38.147  1.00  0.380          H  
ATOM   7351 1HB  GLU A 465      25.560 -29.088 -36.913  1.00  0.550          H  
ATOM   7352 2HB  GLU A 465      24.608 -29.378 -38.340  1.00  0.550          H  
ATOM   7353 1HG  GLU A 465      26.641 -30.213 -39.523  1.00  0.550          H  
ATOM   7354 2HG  GLU A 465      27.599 -29.874 -38.083  1.00  0.550          H  
ATOM   7355  N   ARG A 466      27.098 -27.705 -40.608  1.00  0.300          N  
ATOM   7356  CA  ARG A 466      27.246 -27.692 -42.048  1.00  0.320          C  
ATOM   7357  C   ARG A 466      27.972 -28.950 -42.504  1.00  0.360          C  
ATOM   7358  O   ARG A 466      29.076 -29.233 -42.052  1.00  0.580          O  
ATOM   7359  CB  ARG A 466      28.028 -26.463 -42.446  1.00  0.440          C  
ATOM   7360  CG  ARG A 466      28.187 -26.204 -43.901  1.00  0.440          C  
ATOM   7361  CD  ARG A 466      28.869 -24.919 -44.074  1.00  0.440          C  
ATOM   7362  NE  ARG A 466      28.988 -24.539 -45.442  1.00  0.440          N  
ATOM   7363  CZ  ARG A 466      29.948 -24.935 -46.288  1.00  0.440          C  
ATOM   7364  NH1 ARG A 466      30.873 -25.775 -45.884  1.00  0.440          N  
ATOM   7365  NH2 ARG A 466      29.962 -24.477 -47.532  1.00  0.440          N  
ATOM   7366  H   ARG A 466      27.934 -27.781 -40.024  1.00  0.360          H  
ATOM   7367  HA  ARG A 466      26.261 -27.665 -42.513  1.00  0.380          H  
ATOM   7368 1HB  ARG A 466      27.594 -25.596 -42.002  1.00  0.530          H  
ATOM   7369 2HB  ARG A 466      29.034 -26.553 -42.033  1.00  0.530          H  
ATOM   7370 1HG  ARG A 466      28.776 -26.994 -44.357  1.00  0.530          H  
ATOM   7371 2HG  ARG A 466      27.206 -26.145 -44.385  1.00  0.530          H  
ATOM   7372 1HD  ARG A 466      28.279 -24.143 -43.574  1.00  0.530          H  
ATOM   7373 2HD  ARG A 466      29.859 -24.952 -43.629  1.00  0.530          H  
ATOM   7374  HE  ARG A 466      28.298 -23.853 -45.774  1.00  0.530          H  
ATOM   7375 1HH1 ARG A 466      30.859 -26.129 -44.935  1.00  0.530          H  
ATOM   7376 2HH1 ARG A 466      31.602 -26.065 -46.520  1.00  0.530          H  
ATOM   7377 1HH2 ARG A 466      29.208 -23.842 -47.875  1.00  0.530          H  
ATOM   7378 2HH2 ARG A 466      30.681 -24.766 -48.171  1.00  0.530          H  
ATOM   7379  N   ASP A 467      27.373 -29.704 -43.409  1.00  0.340          N  
ATOM   7380  CA  ASP A 467      28.017 -30.924 -43.878  1.00  0.340          C  
ATOM   7381  C   ASP A 467      27.903 -31.014 -45.378  1.00  0.380          C  
ATOM   7382  O   ASP A 467      26.803 -31.115 -45.935  1.00  0.400          O  
ATOM   7383  CB  ASP A 467      27.459 -32.185 -43.237  1.00  0.480          C  
ATOM   7384  CG  ASP A 467      28.293 -33.416 -43.658  1.00  0.480          C  
ATOM   7385  OD1 ASP A 467      29.113 -33.277 -44.550  1.00  0.480          O  
ATOM   7386  OD2 ASP A 467      28.104 -34.470 -43.098  1.00  0.480          O  
ATOM   7387  H   ASP A 467      26.460 -29.440 -43.759  1.00  0.410          H  
ATOM   7388  HA  ASP A 467      29.078 -30.874 -43.633  1.00  0.410          H  
ATOM   7389 1HB  ASP A 467      27.480 -32.087 -42.147  1.00  0.570          H  
ATOM   7390 2HB  ASP A 467      26.421 -32.326 -43.545  1.00  0.570          H  
ATOM   7391  N   ILE A 468      29.042 -30.884 -46.034  1.00  0.380          N  
ATOM   7392  CA  ILE A 468      29.084 -30.837 -47.474  1.00  0.410          C  
ATOM   7393  C   ILE A 468      29.729 -32.069 -48.082  1.00  0.390          C  
ATOM   7394  O   ILE A 468      30.114 -32.059 -49.253  1.00  0.390          O  
ATOM   7395  CB  ILE A 468      29.789 -29.555 -47.928  1.00  0.560          C  
ATOM   7396  CG1 ILE A 468      31.239 -29.508 -47.393  1.00  0.560          C  
ATOM   7397  CG2 ILE A 468      28.982 -28.397 -47.396  1.00  0.560          C  
ATOM   7398  CD1 ILE A 468      32.103 -28.448 -48.001  1.00  0.560          C  
ATOM   7399  H   ILE A 468      29.901 -30.856 -45.502  1.00  0.460          H  
ATOM   7400  HA  ILE A 468      28.064 -30.796 -47.835  1.00  0.490          H  
ATOM   7401  HB  ILE A 468      29.827 -29.515 -49.011  1.00  0.670          H  
ATOM   7402 1HG1 ILE A 468      31.204 -29.329 -46.319  1.00  0.670          H  
ATOM   7403 2HG1 ILE A 468      31.726 -30.472 -47.572  1.00  0.670          H  
ATOM   7404 1HG2 ILE A 468      29.413 -27.468 -47.707  1.00  0.670          H  
ATOM   7405 2HG2 ILE A 468      27.976 -28.479 -47.785  1.00  0.670          H  
ATOM   7406 3HG2 ILE A 468      28.943 -28.432 -46.314  1.00  0.670          H  
ATOM   7407 1HD1 ILE A 468      33.091 -28.506 -47.541  1.00  0.670          H  
ATOM   7408 2HD1 ILE A 468      32.181 -28.629 -49.074  1.00  0.670          H  
ATOM   7409 3HD1 ILE A 468      31.695 -27.478 -47.837  1.00  0.670          H  
ATOM   7410  N   SER A 469      29.863 -33.119 -47.276  1.00  0.370          N  
ATOM   7411  CA  SER A 469      30.399 -34.377 -47.753  1.00  0.370          C  
ATOM   7412  C   SER A 469      29.473 -35.011 -48.758  1.00  0.430          C  
ATOM   7413  O   SER A 469      28.245 -34.945 -48.625  1.00  0.460          O  
ATOM   7414  CB  SER A 469      30.664 -35.344 -46.644  1.00  0.520          C  
ATOM   7415  OG  SER A 469      31.078 -36.585 -47.182  1.00  0.520          O  
ATOM   7416  H   SER A 469      29.553 -33.055 -46.298  1.00  0.440          H  
ATOM   7417  HA  SER A 469      31.352 -34.171 -48.246  1.00  0.440          H  
ATOM   7418 1HB  SER A 469      31.442 -34.934 -46.006  1.00  0.620          H  
ATOM   7419 2HB  SER A 469      29.772 -35.475 -46.031  1.00  0.620          H  
ATOM   7420  HG  SER A 469      31.623 -36.999 -46.464  1.00  0.620          H  
ATOM   7421  N   THR A 470      30.061 -35.666 -49.749  1.00  0.430          N  
ATOM   7422  CA  THR A 470      29.322 -36.345 -50.804  1.00  0.470          C  
ATOM   7423  C   THR A 470      29.358 -37.863 -50.677  1.00  0.500          C  
ATOM   7424  O   THR A 470      29.055 -38.582 -51.629  1.00  0.540          O  
ATOM   7425  CB  THR A 470      29.846 -35.921 -52.181  1.00  0.640          C  
ATOM   7426  OG1 THR A 470      31.248 -36.225 -52.282  1.00  0.640          O  
ATOM   7427  CG2 THR A 470      29.620 -34.424 -52.360  1.00  0.640          C  
ATOM   7428  H   THR A 470      31.074 -35.674 -49.787  1.00  0.520          H  
ATOM   7429  HA  THR A 470      28.280 -36.036 -50.738  1.00  0.560          H  
ATOM   7430  HB  THR A 470      29.317 -36.456 -52.948  1.00  0.770          H  
ATOM   7431  HG1 THR A 470      31.356 -37.176 -52.411  1.00  0.770          H  
ATOM   7432 1HG2 THR A 470      29.984 -34.116 -53.337  1.00  0.770          H  
ATOM   7433 2HG2 THR A 470      28.554 -34.210 -52.284  1.00  0.770          H  
ATOM   7434 3HG2 THR A 470      30.153 -33.872 -51.585  1.00  0.770          H  
ATOM   7435  N   GLU A 471      29.758 -38.356 -49.507  1.00  0.480          N  
ATOM   7436  CA  GLU A 471      29.804 -39.794 -49.261  1.00  0.510          C  
ATOM   7437  C   GLU A 471      28.468 -40.460 -49.579  1.00  0.510          C  
ATOM   7438  O   GLU A 471      27.424 -40.037 -49.083  1.00  0.480          O  
ATOM   7439  CB  GLU A 471      30.152 -40.056 -47.789  1.00  0.700          C  
ATOM   7440  CG  GLU A 471      30.201 -41.534 -47.372  1.00  0.700          C  
ATOM   7441  CD  GLU A 471      30.574 -41.717 -45.924  1.00  0.700          C  
ATOM   7442  OE1 GLU A 471      30.991 -40.762 -45.319  1.00  0.700          O  
ATOM   7443  OE2 GLU A 471      30.437 -42.811 -45.410  1.00  0.700          O  
ATOM   7444  H   GLU A 471      30.029 -37.706 -48.765  1.00  0.580          H  
ATOM   7445  HA  GLU A 471      30.571 -40.234 -49.898  1.00  0.610          H  
ATOM   7446 1HB  GLU A 471      31.126 -39.615 -47.567  1.00  0.840          H  
ATOM   7447 2HB  GLU A 471      29.421 -39.555 -47.154  1.00  0.840          H  
ATOM   7448 1HG  GLU A 471      29.220 -41.986 -47.531  1.00  0.840          H  
ATOM   7449 2HG  GLU A 471      30.919 -42.059 -47.999  1.00  0.840          H  
ATOM   7450  N   ILE A 472      28.513 -41.551 -50.340  1.00  0.540          N  
ATOM   7451  CA  ILE A 472      27.299 -42.269 -50.727  1.00  0.540          C  
ATOM   7452  C   ILE A 472      26.545 -42.783 -49.523  1.00  0.550          C  
ATOM   7453  O   ILE A 472      27.122 -43.380 -48.615  1.00  0.560          O  
ATOM   7454  CB  ILE A 472      27.628 -43.459 -51.662  1.00  0.760          C  
ATOM   7455  CG1 ILE A 472      28.245 -42.971 -53.023  1.00  0.760          C  
ATOM   7456  CG2 ILE A 472      26.409 -44.356 -51.891  1.00  0.760          C  
ATOM   7457  CD1 ILE A 472      27.346 -42.071 -53.883  1.00  0.760          C  
ATOM   7458  H   ILE A 472      29.410 -41.851 -50.684  1.00  0.650          H  
ATOM   7459  HA  ILE A 472      26.636 -41.584 -51.242  1.00  0.650          H  
ATOM   7460  HB  ILE A 472      28.393 -44.065 -51.182  1.00  0.910          H  
ATOM   7461 1HG1 ILE A 472      29.165 -42.432 -52.819  1.00  0.910          H  
ATOM   7462 2HG1 ILE A 472      28.483 -43.850 -53.619  1.00  0.910          H  
ATOM   7463 1HG2 ILE A 472      26.721 -45.171 -52.506  1.00  0.910          H  
ATOM   7464 2HG2 ILE A 472      26.028 -44.759 -50.953  1.00  0.910          H  
ATOM   7465 3HG2 ILE A 472      25.614 -43.813 -52.383  1.00  0.910          H  
ATOM   7466 1HD1 ILE A 472      27.876 -41.814 -54.798  1.00  0.910          H  
ATOM   7467 2HD1 ILE A 472      26.425 -42.590 -54.141  1.00  0.910          H  
ATOM   7468 3HD1 ILE A 472      27.113 -41.163 -53.346  1.00  0.910          H  
ATOM   7469  N   TYR A 473      25.241 -42.536 -49.519  1.00  0.540          N  
ATOM   7470  CA  TYR A 473      24.386 -42.950 -48.437  1.00  0.550          C  
ATOM   7471  C   TYR A 473      24.001 -44.400 -48.591  1.00  0.570          C  
ATOM   7472  O   TYR A 473      23.536 -44.832 -49.653  1.00  0.560          O  
ATOM   7473  CB  TYR A 473      23.143 -42.081 -48.364  1.00  0.770          C  
ATOM   7474  CG  TYR A 473      22.203 -42.515 -47.290  1.00  0.770          C  
ATOM   7475  CD1 TYR A 473      22.478 -42.222 -45.965  1.00  0.770          C  
ATOM   7476  CD2 TYR A 473      21.051 -43.202 -47.628  1.00  0.770          C  
ATOM   7477  CE1 TYR A 473      21.602 -42.620 -44.993  1.00  0.770          C  
ATOM   7478  CE2 TYR A 473      20.181 -43.591 -46.650  1.00  0.770          C  
ATOM   7479  CZ  TYR A 473      20.452 -43.304 -45.338  1.00  0.770          C  
ATOM   7480  OH  TYR A 473      19.575 -43.698 -44.356  1.00  0.770          O  
ATOM   7481  H   TYR A 473      24.827 -42.074 -50.327  1.00  0.650          H  
ATOM   7482  HA  TYR A 473      24.939 -42.850 -47.503  1.00  0.660          H  
ATOM   7483 1HB  TYR A 473      23.433 -41.046 -48.171  1.00  0.920          H  
ATOM   7484 2HB  TYR A 473      22.622 -42.100 -49.314  1.00  0.920          H  
ATOM   7485  HD1 TYR A 473      23.382 -41.678 -45.695  1.00  0.920          H  
ATOM   7486  HD2 TYR A 473      20.837 -43.424 -48.665  1.00  0.920          H  
ATOM   7487  HE1 TYR A 473      21.806 -42.397 -43.954  1.00  0.920          H  
ATOM   7488  HE2 TYR A 473      19.273 -44.123 -46.908  1.00  0.920          H  
ATOM   7489  HH  TYR A 473      19.885 -43.380 -43.502  1.00  0.920          H  
ATOM   7490  N   GLN A 474      24.202 -45.157 -47.529  1.00  0.600          N  
ATOM   7491  CA  GLN A 474      23.894 -46.567 -47.549  1.00  0.620          C  
ATOM   7492  C   GLN A 474      22.554 -46.855 -46.884  1.00  0.660          C  
ATOM   7493  O   GLN A 474      22.380 -46.620 -45.688  1.00  0.690          O  
ATOM   7494  CB  GLN A 474      25.033 -47.328 -46.861  1.00  0.860          C  
ATOM   7495  CG  GLN A 474      24.864 -48.789 -46.869  1.00  0.860          C  
ATOM   7496  CD  GLN A 474      26.069 -49.558 -46.314  1.00  0.860          C  
ATOM   7497  OE1 GLN A 474      27.167 -49.672 -46.915  1.00  0.860          O  
ATOM   7498  NE2 GLN A 474      25.863 -50.111 -45.126  1.00  0.860          N  
ATOM   7499  H   GLN A 474      24.586 -44.738 -46.694  1.00  0.720          H  
ATOM   7500  HA  GLN A 474      23.829 -46.899 -48.588  1.00  0.740          H  
ATOM   7501 1HB  GLN A 474      25.974 -47.098 -47.358  1.00  1.030          H  
ATOM   7502 2HB  GLN A 474      25.117 -47.005 -45.827  1.00  1.030          H  
ATOM   7503 1HG  GLN A 474      23.981 -49.068 -46.296  1.00  1.030          H  
ATOM   7504 2HG  GLN A 474      24.727 -49.049 -47.889  1.00  1.030          H  
ATOM   7505 1HE2 GLN A 474      26.591 -50.636 -44.682  1.00  1.030          H  
ATOM   7506 2HE2 GLN A 474      24.979 -50.000 -44.670  1.00  1.030          H  
ATOM   7507  N   ALA A 475      21.611 -47.381 -47.662  1.00  0.640          N  
ATOM   7508  CA  ALA A 475      20.275 -47.707 -47.183  1.00  0.650          C  
ATOM   7509  C   ALA A 475      20.055 -49.220 -47.124  1.00  0.780          C  
ATOM   7510  O   ALA A 475      20.776 -49.993 -47.758  1.00  0.840          O  
ATOM   7511  CB  ALA A 475      19.233 -47.094 -48.093  1.00  0.910          C  
ATOM   7512  H   ALA A 475      21.804 -47.524 -48.659  1.00  0.770          H  
ATOM   7513  HA  ALA A 475      20.164 -47.298 -46.179  1.00  0.780          H  
ATOM   7514 1HB  ALA A 475      18.236 -47.320 -47.724  1.00  1.090          H  
ATOM   7515 2HB  ALA A 475      19.371 -46.025 -48.136  1.00  1.090          H  
ATOM   7516 3HB  ALA A 475      19.357 -47.513 -49.079  1.00  1.090          H  
ATOM   7517  N   GLY A 476      19.121 -49.666 -46.283  1.00  0.820          N  
ATOM   7518  CA  GLY A 476      18.684 -51.065 -46.331  1.00  0.940          C  
ATOM   7519  C   GLY A 476      19.740 -52.073 -45.908  1.00  1.000          C  
ATOM   7520  O   GLY A 476      19.727 -53.211 -46.381  1.00  1.070          O  
ATOM   7521  H   GLY A 476      18.622 -49.011 -45.694  1.00  0.980          H  
ATOM   7522 1HA  GLY A 476      17.807 -51.182 -45.693  1.00  1.130          H  
ATOM   7523 2HA  GLY A 476      18.356 -51.295 -47.345  1.00  1.130          H  
ATOM   7524  N   SER A 477      20.716 -51.637 -45.115  1.00  0.990          N  
ATOM   7525  CA  SER A 477      21.838 -52.470 -44.675  1.00  1.080          C  
ATOM   7526  C   SER A 477      22.542 -53.182 -45.839  1.00  1.090          C  
ATOM   7527  O   SER A 477      23.151 -54.239 -45.656  1.00  1.200          O  
ATOM   7528  CB  SER A 477      21.375 -53.489 -43.645  1.00  1.480          C  
ATOM   7529  OG  SER A 477      20.863 -52.860 -42.493  1.00  1.480          O  
ATOM   7530  H   SER A 477      20.662 -50.698 -44.749  1.00  1.190          H  
ATOM   7531  HA  SER A 477      22.569 -51.820 -44.195  1.00  1.300          H  
ATOM   7532 1HB  SER A 477      20.613 -54.132 -44.081  1.00  1.770          H  
ATOM   7533 2HB  SER A 477      22.213 -54.126 -43.367  1.00  1.770          H  
ATOM   7534  HG  SER A 477      20.602 -53.570 -41.904  1.00  1.770          H  
ATOM   7535  N   THR A 478      22.524 -52.565 -47.015  1.00  1.000          N  
ATOM   7536  CA  THR A 478      23.150 -53.102 -48.205  1.00  1.020          C  
ATOM   7537  C   THR A 478      24.526 -52.485 -48.356  1.00  0.900          C  
ATOM   7538  O   THR A 478      24.613 -51.279 -48.430  1.00  0.820          O  
ATOM   7539  CB  THR A 478      22.259 -52.746 -49.407  1.00  1.420          C  
ATOM   7540  OG1 THR A 478      20.974 -53.388 -49.232  1.00  1.420          O  
ATOM   7541  CG2 THR A 478      22.884 -53.139 -50.739  1.00  1.420          C  
ATOM   7542  H   THR A 478      21.984 -51.697 -47.104  1.00  1.200          H  
ATOM   7543  HA  THR A 478      23.192 -54.181 -48.120  1.00  1.220          H  
ATOM   7544  HB  THR A 478      22.104 -51.663 -49.404  1.00  1.700          H  
ATOM   7545  HG1 THR A 478      20.641 -53.182 -48.329  1.00  1.700          H  
ATOM   7546 1HG2 THR A 478      22.215 -52.846 -51.544  1.00  1.700          H  
ATOM   7547 2HG2 THR A 478      23.843 -52.624 -50.868  1.00  1.700          H  
ATOM   7548 3HG2 THR A 478      23.042 -54.213 -50.766  1.00  1.700          H  
ATOM   7549  N   PRO A 479      25.632 -53.236 -48.397  1.00  0.950          N  
ATOM   7550  CA  PRO A 479      26.954 -52.660 -48.543  1.00  0.850          C  
ATOM   7551  C   PRO A 479      27.029 -51.783 -49.789  1.00  0.860          C  
ATOM   7552  O   PRO A 479      26.753 -52.262 -50.886  1.00  1.190          O  
ATOM   7553  CB  PRO A 479      27.828 -53.912 -48.694  1.00  1.270          C  
ATOM   7554  CG  PRO A 479      27.064 -54.995 -47.951  1.00  1.270          C  
ATOM   7555  CD  PRO A 479      25.600 -54.697 -48.235  1.00  1.270          C  
ATOM   7556  HA  PRO A 479      27.213 -52.094 -47.639  1.00  1.020          H  
ATOM   7557 1HB  PRO A 479      27.977 -54.142 -49.759  1.00  1.530          H  
ATOM   7558 2HB  PRO A 479      28.824 -53.724 -48.265  1.00  1.530          H  
ATOM   7559 1HG  PRO A 479      27.372 -55.991 -48.306  1.00  1.530          H  
ATOM   7560 2HG  PRO A 479      27.299 -54.955 -46.876  1.00  1.530          H  
ATOM   7561 1HD  PRO A 479      25.256 -55.187 -49.159  1.00  1.530          H  
ATOM   7562 2HD  PRO A 479      25.021 -54.997 -47.345  1.00  1.530          H  
ATOM   7563  N   CYS A 480      27.526 -50.563 -49.621  1.00  0.830          N  
ATOM   7564  CA  CYS A 480      27.681 -49.591 -50.695  1.00  0.790          C  
ATOM   7565  C   CYS A 480      29.087 -49.015 -50.736  1.00  0.800          C  
ATOM   7566  O   CYS A 480      29.372 -48.000 -50.129  1.00  1.030          O  
ATOM   7567  CB  CYS A 480      26.694 -48.424 -50.522  1.00  1.120          C  
ATOM   7568  SG  CYS A 480      24.975 -48.888 -50.728  1.00  1.120          S  
ATOM   7569  H   CYS A 480      27.710 -50.271 -48.668  1.00  1.000          H  
ATOM   7570  HA  CYS A 480      27.471 -50.072 -51.640  1.00  0.950          H  
ATOM   7571 1HB  CYS A 480      26.811 -47.995 -49.529  1.00  1.350          H  
ATOM   7572 2HB  CYS A 480      26.923 -47.645 -51.247  1.00  1.350          H  
ATOM   7573  N   ASN A 481      30.009 -49.694 -51.421  1.00  0.880          N  
ATOM   7574  CA  ASN A 481      31.420 -49.302 -51.374  1.00  0.930          C  
ATOM   7575  C   ASN A 481      31.781 -48.074 -52.218  1.00  0.750          C  
ATOM   7576  O   ASN A 481      32.637 -48.146 -53.097  1.00  0.780          O  
ATOM   7577  CB  ASN A 481      32.262 -50.483 -51.803  1.00  1.280          C  
ATOM   7578  CG  ASN A 481      31.875 -50.954 -53.177  1.00  1.280          C  
ATOM   7579  OD1 ASN A 481      30.677 -50.929 -53.507  1.00  1.280          O  
ATOM   7580  ND2 ASN A 481      32.827 -51.380 -53.969  1.00  1.280          N  
ATOM   7581  H   ASN A 481      29.741 -50.506 -51.972  1.00  1.060          H  
ATOM   7582  HA  ASN A 481      31.668 -49.060 -50.339  1.00  1.120          H  
ATOM   7583 1HB  ASN A 481      33.317 -50.205 -51.803  1.00  1.540          H  
ATOM   7584 2HB  ASN A 481      32.135 -51.302 -51.095  1.00  1.540          H  
ATOM   7585 1HD2 ASN A 481      32.606 -51.700 -54.889  1.00  1.540          H  
ATOM   7586 2HD2 ASN A 481      33.775 -51.376 -53.654  1.00  1.540          H  
ATOM   7587  N   GLY A 482      31.132 -46.945 -51.919  1.00  0.710          N  
ATOM   7588  CA  GLY A 482      31.353 -45.683 -52.619  1.00  0.660          C  
ATOM   7589  C   GLY A 482      30.772 -45.684 -54.025  1.00  0.710          C  
ATOM   7590  O   GLY A 482      31.272 -44.985 -54.907  1.00  0.840          O  
ATOM   7591  H   GLY A 482      30.472 -46.996 -51.147  1.00  0.850          H  
ATOM   7592 1HA  GLY A 482      30.903 -44.874 -52.043  1.00  0.790          H  
ATOM   7593 2HA  GLY A 482      32.422 -45.484 -52.668  1.00  0.790          H  
ATOM   7594  N   VAL A 483      29.726 -46.466 -54.243  1.00  0.720          N  
ATOM   7595  CA  VAL A 483      29.144 -46.590 -55.564  1.00  0.860          C  
ATOM   7596  C   VAL A 483      27.680 -46.257 -55.544  1.00  0.790          C  
ATOM   7597  O   VAL A 483      27.036 -46.391 -54.519  1.00  0.670          O  
ATOM   7598  CB  VAL A 483      29.294 -48.052 -56.038  1.00  1.150          C  
ATOM   7599  CG1 VAL A 483      30.771 -48.431 -56.105  1.00  1.150          C  
ATOM   7600  CG2 VAL A 483      28.536 -49.005 -55.056  1.00  1.150          C  
ATOM   7601  H   VAL A 483      29.320 -46.970 -53.469  1.00  0.860          H  
ATOM   7602  HA  VAL A 483      29.657 -45.915 -56.250  1.00  1.030          H  
ATOM   7603  HB  VAL A 483      28.875 -48.151 -57.041  1.00  1.380          H  
ATOM   7604 1HG1 VAL A 483      30.870 -49.458 -56.448  1.00  1.380          H  
ATOM   7605 2HG1 VAL A 483      31.286 -47.764 -56.791  1.00  1.380          H  
ATOM   7606 3HG1 VAL A 483      31.216 -48.347 -55.126  1.00  1.380          H  
ATOM   7607 1HG2 VAL A 483      28.649 -50.032 -55.400  1.00  1.380          H  
ATOM   7608 2HG2 VAL A 483      28.956 -48.918 -54.059  1.00  1.380          H  
ATOM   7609 3HG2 VAL A 483      27.473 -48.763 -55.021  1.00  1.380          H  
ATOM   7610  N   LYS A 484      27.133 -45.910 -56.695  1.00  0.910          N  
ATOM   7611  CA  LYS A 484      25.704 -45.662 -56.793  1.00  0.900          C  
ATOM   7612  C   LYS A 484      25.065 -46.991 -57.171  1.00  0.890          C  
ATOM   7613  O   LYS A 484      25.702 -47.795 -57.857  1.00  0.920          O  
ATOM   7614  CB  LYS A 484      25.447 -44.579 -57.836  1.00  1.260          C  
ATOM   7615  CG  LYS A 484      26.082 -43.228 -57.465  1.00  1.260          C  
ATOM   7616  CD  LYS A 484      25.833 -42.165 -58.528  1.00  1.260          C  
ATOM   7617  CE  LYS A 484      26.574 -40.867 -58.199  1.00  1.260          C  
ATOM   7618  NZ  LYS A 484      26.331 -39.806 -59.222  1.00  1.260          N  
ATOM   7619  H   LYS A 484      27.716 -45.822 -57.515  1.00  1.090          H  
ATOM   7620  HA  LYS A 484      25.311 -45.347 -55.824  1.00  1.080          H  
ATOM   7621 1HB  LYS A 484      25.843 -44.895 -58.800  1.00  1.520          H  
ATOM   7622 2HB  LYS A 484      24.373 -44.433 -57.950  1.00  1.520          H  
ATOM   7623 1HG  LYS A 484      25.655 -42.888 -56.520  1.00  1.520          H  
ATOM   7624 2HG  LYS A 484      27.156 -43.355 -57.327  1.00  1.520          H  
ATOM   7625 1HD  LYS A 484      26.169 -42.532 -59.498  1.00  1.520          H  
ATOM   7626 2HD  LYS A 484      24.765 -41.955 -58.587  1.00  1.520          H  
ATOM   7627 1HE  LYS A 484      26.252 -40.511 -57.237  1.00  1.520          H  
ATOM   7628 2HE  LYS A 484      27.642 -41.072 -58.154  1.00  1.520          H  
ATOM   7629 1HZ  LYS A 484      26.840 -38.969 -58.965  1.00  1.520          H  
ATOM   7630 2HZ  LYS A 484      26.647 -40.127 -60.128  1.00  1.520          H  
ATOM   7631 3HZ  LYS A 484      25.344 -39.596 -59.266  1.00  1.520          H  
ATOM   7632  N   GLY A 485      23.815 -47.230 -56.780  1.00  0.860          N  
ATOM   7633  CA  GLY A 485      23.209 -48.508 -57.145  1.00  0.860          C  
ATOM   7634  C   GLY A 485      22.059 -48.912 -56.235  1.00  0.890          C  
ATOM   7635  O   GLY A 485      21.368 -48.073 -55.655  1.00  0.900          O  
ATOM   7636  H   GLY A 485      23.305 -46.543 -56.210  1.00  1.030          H  
ATOM   7637 1HA  GLY A 485      22.858 -48.455 -58.176  1.00  1.030          H  
ATOM   7638 2HA  GLY A 485      23.974 -49.282 -57.113  1.00  1.030          H  
ATOM   7639  N   PHE A 486      21.811 -50.211 -56.134  1.00  0.900          N  
ATOM   7640  CA  PHE A 486      20.700 -50.670 -55.318  1.00  0.940          C  
ATOM   7641  C   PHE A 486      20.912 -50.291 -53.866  1.00  0.890          C  
ATOM   7642  O   PHE A 486      21.862 -50.737 -53.232  1.00  0.820          O  
ATOM   7643  CB  PHE A 486      20.556 -52.179 -55.439  1.00  1.300          C  
ATOM   7644  CG  PHE A 486      19.446 -52.737 -54.640  1.00  1.300          C  
ATOM   7645  CD1 PHE A 486      18.129 -52.497 -54.984  1.00  1.300          C  
ATOM   7646  CD2 PHE A 486      19.716 -53.523 -53.538  1.00  1.300          C  
ATOM   7647  CE1 PHE A 486      17.108 -53.029 -54.239  1.00  1.300          C  
ATOM   7648  CE2 PHE A 486      18.701 -54.059 -52.797  1.00  1.300          C  
ATOM   7649  CZ  PHE A 486      17.393 -53.810 -53.148  1.00  1.300          C  
ATOM   7650  H   PHE A 486      22.399 -50.874 -56.618  1.00  1.080          H  
ATOM   7651  HA  PHE A 486      19.785 -50.194 -55.672  1.00  1.130          H  
ATOM   7652 1HB  PHE A 486      20.395 -52.450 -56.480  1.00  1.560          H  
ATOM   7653 2HB  PHE A 486      21.480 -52.656 -55.115  1.00  1.560          H  
ATOM   7654  HD1 PHE A 486      17.903 -51.881 -55.854  1.00  1.560          H  
ATOM   7655  HD2 PHE A 486      20.754 -53.715 -53.261  1.00  1.560          H  
ATOM   7656  HE1 PHE A 486      16.072 -52.834 -54.514  1.00  1.560          H  
ATOM   7657  HE2 PHE A 486      18.929 -54.677 -51.928  1.00  1.560          H  
ATOM   7658  HZ  PHE A 486      16.582 -54.234 -52.558  1.00  1.560          H  
ATOM   7659  N   ASN A 487      20.012 -49.450 -53.355  1.00  0.920          N  
ATOM   7660  CA  ASN A 487      20.055 -48.887 -52.009  1.00  0.870          C  
ATOM   7661  C   ASN A 487      21.283 -47.997 -51.737  1.00  0.770          C  
ATOM   7662  O   ASN A 487      21.590 -47.679 -50.583  1.00  0.730          O  
ATOM   7663  CB  ASN A 487      19.948 -49.970 -50.955  1.00  1.240          C  
ATOM   7664  CG  ASN A 487      18.621 -50.639 -50.901  1.00  1.240          C  
ATOM   7665  OD1 ASN A 487      17.587 -50.044 -51.245  1.00  1.240          O  
ATOM   7666  ND2 ASN A 487      18.606 -51.858 -50.432  1.00  1.240          N  
ATOM   7667  H   ASN A 487      19.255 -49.151 -53.957  1.00  1.100          H  
ATOM   7668  HA  ASN A 487      19.183 -48.245 -51.900  1.00  1.040          H  
ATOM   7669 1HB  ASN A 487      20.703 -50.723 -51.109  1.00  1.490          H  
ATOM   7670 2HB  ASN A 487      20.143 -49.534 -50.010  1.00  1.490          H  
ATOM   7671 1HD2 ASN A 487      17.739 -52.345 -50.338  1.00  1.490          H  
ATOM   7672 2HD2 ASN A 487      19.469 -52.309 -50.150  1.00  1.490          H  
ATOM   7673  N   CYS A 488      21.954 -47.543 -52.790  1.00  0.740          N  
ATOM   7674  CA  CYS A 488      23.110 -46.675 -52.622  1.00  0.670          C  
ATOM   7675  C   CYS A 488      22.784 -45.331 -53.261  1.00  0.690          C  
ATOM   7676  O   CYS A 488      22.614 -45.227 -54.489  1.00  0.800          O  
ATOM   7677  CB  CYS A 488      24.334 -47.296 -53.276  1.00  0.970          C  
ATOM   7678  SG  CYS A 488      24.755 -48.970 -52.748  1.00  0.970          S  
ATOM   7679  H   CYS A 488      21.657 -47.813 -53.731  1.00  0.890          H  
ATOM   7680  HA  CYS A 488      23.304 -46.518 -51.563  1.00  0.800          H  
ATOM   7681 1HB  CYS A 488      24.205 -47.318 -54.306  1.00  1.160          H  
ATOM   7682 2HB  CYS A 488      25.169 -46.678 -53.077  1.00  1.160          H  
ATOM   7683  N   TYR A 489      22.719 -44.283 -52.442  1.00  0.570          N  
ATOM   7684  CA  TYR A 489      22.266 -43.006 -52.973  1.00  0.560          C  
ATOM   7685  C   TYR A 489      23.264 -41.880 -52.900  1.00  0.550          C  
ATOM   7686  O   TYR A 489      24.008 -41.720 -51.932  1.00  0.550          O  
ATOM   7687  CB  TYR A 489      21.031 -42.559 -52.201  1.00  0.790          C  
ATOM   7688  CG  TYR A 489      19.897 -43.514 -52.284  1.00  0.790          C  
ATOM   7689  CD1 TYR A 489      19.760 -44.492 -51.314  1.00  0.790          C  
ATOM   7690  CD2 TYR A 489      18.998 -43.436 -53.321  1.00  0.790          C  
ATOM   7691  CE1 TYR A 489      18.726 -45.377 -51.387  1.00  0.790          C  
ATOM   7692  CE2 TYR A 489      17.963 -44.335 -53.391  1.00  0.790          C  
ATOM   7693  CZ  TYR A 489      17.828 -45.302 -52.424  1.00  0.790          C  
ATOM   7694  OH  TYR A 489      16.799 -46.210 -52.497  1.00  0.790          O  
ATOM   7695  H   TYR A 489      22.927 -44.424 -51.446  1.00  0.680          H  
ATOM   7696  HA  TYR A 489      22.004 -43.142 -54.021  1.00  0.670          H  
ATOM   7697 1HB  TYR A 489      21.280 -42.420 -51.156  1.00  0.950          H  
ATOM   7698 2HB  TYR A 489      20.702 -41.598 -52.588  1.00  0.950          H  
ATOM   7699  HD1 TYR A 489      20.476 -44.561 -50.498  1.00  0.950          H  
ATOM   7700  HD2 TYR A 489      19.108 -42.668 -54.085  1.00  0.950          H  
ATOM   7701  HE1 TYR A 489      18.614 -46.139 -50.642  1.00  0.950          H  
ATOM   7702  HE2 TYR A 489      17.248 -44.282 -54.212  1.00  0.950          H  
ATOM   7703  HH  TYR A 489      16.776 -46.743 -51.695  1.00  0.950          H  
ATOM   7704  N   PHE A 490      23.230 -41.015 -53.895  1.00  0.560          N  
ATOM   7705  CA  PHE A 490      24.054 -39.840 -53.788  1.00  0.550          C  
ATOM   7706  C   PHE A 490      23.245 -38.959 -52.832  1.00  0.540          C  
ATOM   7707  O   PHE A 490      22.051 -38.765 -53.068  1.00  0.590          O  
ATOM   7708  CB  PHE A 490      24.272 -39.184 -55.144  1.00  0.770          C  
ATOM   7709  CG  PHE A 490      25.280 -38.078 -55.111  1.00  0.770          C  
ATOM   7710  CD1 PHE A 490      26.633 -38.385 -55.034  1.00  0.770          C  
ATOM   7711  CD2 PHE A 490      24.911 -36.753 -55.150  1.00  0.770          C  
ATOM   7712  CE1 PHE A 490      27.577 -37.401 -54.991  1.00  0.770          C  
ATOM   7713  CE2 PHE A 490      25.868 -35.756 -55.110  1.00  0.770          C  
ATOM   7714  CZ  PHE A 490      27.198 -36.083 -55.029  1.00  0.770          C  
ATOM   7715  H   PHE A 490      22.637 -41.182 -54.699  1.00  0.670          H  
ATOM   7716  HA  PHE A 490      25.011 -40.117 -53.363  1.00  0.660          H  
ATOM   7717 1HB  PHE A 490      24.592 -39.927 -55.853  1.00  0.930          H  
ATOM   7718 2HB  PHE A 490      23.329 -38.773 -55.504  1.00  0.930          H  
ATOM   7719  HD1 PHE A 490      26.945 -39.423 -55.001  1.00  0.930          H  
ATOM   7720  HD2 PHE A 490      23.853 -36.497 -55.218  1.00  0.930          H  
ATOM   7721  HE1 PHE A 490      28.634 -37.667 -54.929  1.00  0.930          H  
ATOM   7722  HE2 PHE A 490      25.574 -34.712 -55.151  1.00  0.930          H  
ATOM   7723  HZ  PHE A 490      27.952 -35.298 -55.000  1.00  0.930          H  
ATOM   7724  N   PRO A 491      23.818 -38.461 -51.728  1.00  0.520          N  
ATOM   7725  CA  PRO A 491      23.125 -37.720 -50.690  1.00  0.510          C  
ATOM   7726  C   PRO A 491      22.484 -36.398 -51.079  1.00  0.500          C  
ATOM   7727  O   PRO A 491      21.558 -35.949 -50.387  1.00  0.500          O  
ATOM   7728  CB  PRO A 491      24.241 -37.449 -49.684  1.00  0.770          C  
ATOM   7729  CG  PRO A 491      25.528 -37.532 -50.475  1.00  0.770          C  
ATOM   7730  CD  PRO A 491      25.281 -38.577 -51.509  1.00  0.770          C  
ATOM   7731  HA  PRO A 491      22.379 -38.383 -50.244  1.00  0.610          H  
ATOM   7732 1HB  PRO A 491      24.088 -36.455 -49.258  1.00  0.920          H  
ATOM   7733 2HB  PRO A 491      24.187 -38.173 -48.852  1.00  0.920          H  
ATOM   7734 1HG  PRO A 491      25.788 -36.557 -50.903  1.00  0.920          H  
ATOM   7735 2HG  PRO A 491      26.358 -37.808 -49.801  1.00  0.920          H  
ATOM   7736 1HD  PRO A 491      25.866 -38.318 -52.382  1.00  0.920          H  
ATOM   7737 2HD  PRO A 491      25.540 -39.565 -51.108  1.00  0.920          H  
ATOM   7738  N   LEU A 492      22.959 -35.779 -52.166  1.00  0.500          N  
ATOM   7739  CA  LEU A 492      22.446 -34.480 -52.570  1.00  0.480          C  
ATOM   7740  C   LEU A 492      21.594 -34.547 -53.825  1.00  0.510          C  
ATOM   7741  O   LEU A 492      21.889 -35.293 -54.760  1.00  0.630          O  
ATOM   7742  CB  LEU A 492      23.616 -33.539 -52.861  1.00  0.680          C  
ATOM   7743  CG  LEU A 492      24.686 -33.377 -51.754  1.00  0.680          C  
ATOM   7744  CD1 LEU A 492      25.786 -32.502 -52.278  1.00  0.680          C  
ATOM   7745  CD2 LEU A 492      24.074 -32.791 -50.493  1.00  0.680          C  
ATOM   7746  H   LEU A 492      23.701 -36.188 -52.718  1.00  0.600          H  
ATOM   7747  HA  LEU A 492      21.828 -34.084 -51.774  1.00  0.580          H  
ATOM   7748 1HB  LEU A 492      24.096 -33.863 -53.758  1.00  0.820          H  
ATOM   7749 2HB  LEU A 492      23.197 -32.550 -53.047  1.00  0.820          H  
ATOM   7750  HG  LEU A 492      25.118 -34.344 -51.524  1.00  0.820          H  
ATOM   7751 1HD1 LEU A 492      26.558 -32.406 -51.516  1.00  0.820          H  
ATOM   7752 2HD1 LEU A 492      26.218 -32.947 -53.172  1.00  0.820          H  
ATOM   7753 3HD1 LEU A 492      25.385 -31.522 -52.515  1.00  0.820          H  
ATOM   7754 1HD2 LEU A 492      24.844 -32.681 -49.729  1.00  0.820          H  
ATOM   7755 2HD2 LEU A 492      23.634 -31.819 -50.713  1.00  0.820          H  
ATOM   7756 3HD2 LEU A 492      23.326 -33.456 -50.135  1.00  0.820          H  
ATOM   7757  N   GLN A 493      20.588 -33.692 -53.873  1.00  0.420          N  
ATOM   7758  CA  GLN A 493      19.699 -33.586 -55.014  1.00  0.410          C  
ATOM   7759  C   GLN A 493      19.575 -32.142 -55.461  1.00  0.410          C  
ATOM   7760  O   GLN A 493      19.766 -31.214 -54.670  1.00  0.420          O  
ATOM   7761  CB  GLN A 493      18.326 -34.140 -54.661  1.00  0.580          C  
ATOM   7762  CG  GLN A 493      18.329 -35.580 -54.206  1.00  0.580          C  
ATOM   7763  CD  GLN A 493      18.687 -36.550 -55.288  1.00  0.580          C  
ATOM   7764  OE1 GLN A 493      18.243 -36.393 -56.430  1.00  0.580          O  
ATOM   7765  NE2 GLN A 493      19.496 -37.551 -54.957  1.00  0.580          N  
ATOM   7766  H   GLN A 493      20.435 -33.099 -53.054  1.00  0.500          H  
ATOM   7767  HA  GLN A 493      20.114 -34.159 -55.843  1.00  0.490          H  
ATOM   7768 1HB  GLN A 493      17.926 -33.563 -53.844  1.00  0.690          H  
ATOM   7769 2HB  GLN A 493      17.648 -34.031 -55.506  1.00  0.690          H  
ATOM   7770 1HG  GLN A 493      19.007 -35.712 -53.367  1.00  0.690          H  
ATOM   7771 2HG  GLN A 493      17.326 -35.798 -53.909  1.00  0.690          H  
ATOM   7772 1HE2 GLN A 493      19.776 -38.216 -55.643  1.00  0.690          H  
ATOM   7773 2HE2 GLN A 493      19.854 -37.631 -54.020  1.00  0.690          H  
ATOM   7774  N   SER A 494      19.298 -31.936 -56.741  1.00  0.440          N  
ATOM   7775  CA  SER A 494      19.110 -30.585 -57.246  1.00  0.440          C  
ATOM   7776  C   SER A 494      17.693 -30.074 -57.134  1.00  0.440          C  
ATOM   7777  O   SER A 494      16.731 -30.843 -57.036  1.00  0.460          O  
ATOM   7778  CB  SER A 494      19.580 -30.516 -58.689  1.00  0.620          C  
ATOM   7779  OG  SER A 494      18.789 -31.328 -59.519  1.00  0.620          O  
ATOM   7780  H   SER A 494      19.178 -32.716 -57.377  1.00  0.530          H  
ATOM   7781  HA  SER A 494      19.710 -29.906 -56.655  1.00  0.530          H  
ATOM   7782 1HB  SER A 494      19.531 -29.478 -59.035  1.00  0.740          H  
ATOM   7783 2HB  SER A 494      20.620 -30.829 -58.750  1.00  0.740          H  
ATOM   7784  HG  SER A 494      19.159 -31.248 -60.404  1.00  0.740          H  
ATOM   7785  N   TYR A 495      17.584 -28.757 -57.221  1.00  0.420          N  
ATOM   7786  CA  TYR A 495      16.312 -28.053 -57.283  1.00  0.390          C  
ATOM   7787  C   TYR A 495      15.983 -27.764 -58.742  1.00  0.420          C  
ATOM   7788  O   TYR A 495      16.893 -27.679 -59.557  1.00  0.560          O  
ATOM   7789  CB  TYR A 495      16.356 -26.734 -56.541  1.00  0.560          C  
ATOM   7790  CG  TYR A 495      16.456 -26.766 -55.036  1.00  0.560          C  
ATOM   7791  CD1 TYR A 495      17.635 -26.437 -54.399  1.00  0.560          C  
ATOM   7792  CD2 TYR A 495      15.353 -27.076 -54.302  1.00  0.560          C  
ATOM   7793  CE1 TYR A 495      17.691 -26.389 -53.019  1.00  0.560          C  
ATOM   7794  CE2 TYR A 495      15.407 -27.040 -52.933  1.00  0.560          C  
ATOM   7795  CZ  TYR A 495      16.547 -26.690 -52.291  1.00  0.560          C  
ATOM   7796  OH  TYR A 495      16.550 -26.626 -50.923  1.00  0.560          O  
ATOM   7797  H   TYR A 495      18.453 -28.215 -57.237  1.00  0.500          H  
ATOM   7798  HA  TYR A 495      15.532 -28.689 -56.869  1.00  0.470          H  
ATOM   7799 1HB  TYR A 495      17.215 -26.171 -56.913  1.00  0.670          H  
ATOM   7800 2HB  TYR A 495      15.471 -26.162 -56.803  1.00  0.670          H  
ATOM   7801  HD1 TYR A 495      18.495 -26.200 -54.981  1.00  0.670          H  
ATOM   7802  HD2 TYR A 495      14.426 -27.338 -54.801  1.00  0.670          H  
ATOM   7803  HE1 TYR A 495      18.615 -26.109 -52.512  1.00  0.670          H  
ATOM   7804  HE2 TYR A 495      14.525 -27.278 -52.346  1.00  0.670          H  
ATOM   7805  HH  TYR A 495      15.620 -26.721 -50.590  1.00  0.670          H  
ATOM   7806  N   GLY A 496      14.698 -27.610 -59.075  1.00  0.380          N  
ATOM   7807  CA  GLY A 496      14.315 -27.221 -60.440  1.00  0.400          C  
ATOM   7808  C   GLY A 496      14.477 -25.710 -60.701  1.00  0.400          C  
ATOM   7809  O   GLY A 496      15.251 -25.291 -61.561  1.00  0.490          O  
ATOM   7810  H   GLY A 496      13.989 -27.738 -58.371  1.00  0.460          H  
ATOM   7811 1HA  GLY A 496      14.927 -27.778 -61.150  1.00  0.480          H  
ATOM   7812 2HA  GLY A 496      13.282 -27.516 -60.621  1.00  0.480          H  
ATOM   7813  N   PHE A 497      13.721 -24.890 -59.974  1.00  0.340          N  
ATOM   7814  CA  PHE A 497      13.754 -23.427 -60.123  1.00  0.330          C  
ATOM   7815  C   PHE A 497      13.575 -22.898 -61.563  1.00  0.340          C  
ATOM   7816  O   PHE A 497      14.457 -22.234 -62.123  1.00  0.370          O  
ATOM   7817  CB  PHE A 497      15.009 -22.811 -59.486  1.00  0.470          C  
ATOM   7818  CG  PHE A 497      15.205 -23.061 -57.964  1.00  0.470          C  
ATOM   7819  CD1 PHE A 497      16.482 -23.213 -57.429  1.00  0.470          C  
ATOM   7820  CD2 PHE A 497      14.123 -23.151 -57.071  1.00  0.470          C  
ATOM   7821  CE1 PHE A 497      16.656 -23.401 -56.057  1.00  0.470          C  
ATOM   7822  CE2 PHE A 497      14.319 -23.351 -55.732  1.00  0.470          C  
ATOM   7823  CZ  PHE A 497      15.574 -23.467 -55.221  1.00  0.470          C  
ATOM   7824  H   PHE A 497      13.108 -25.291 -59.280  1.00  0.410          H  
ATOM   7825  HA  PHE A 497      12.902 -23.033 -59.571  1.00  0.400          H  
ATOM   7826 1HB  PHE A 497      15.881 -23.195 -59.998  1.00  0.560          H  
ATOM   7827 2HB  PHE A 497      14.994 -21.735 -59.645  1.00  0.560          H  
ATOM   7828  HD1 PHE A 497      17.346 -23.160 -58.094  1.00  0.560          H  
ATOM   7829  HD2 PHE A 497      13.100 -23.048 -57.426  1.00  0.560          H  
ATOM   7830  HE1 PHE A 497      17.648 -23.498 -55.640  1.00  0.560          H  
ATOM   7831  HE2 PHE A 497      13.469 -23.395 -55.084  1.00  0.560          H  
ATOM   7832  HZ  PHE A 497      15.716 -23.615 -54.150  1.00  0.560          H  
ATOM   7833  N   GLN A 498      12.458 -23.263 -62.172  1.00  0.330          N  
ATOM   7834  CA  GLN A 498      12.088 -22.813 -63.508  1.00  0.340          C  
ATOM   7835  C   GLN A 498      11.225 -21.536 -63.328  1.00  0.310          C  
ATOM   7836  O   GLN A 498      10.463 -21.472 -62.369  1.00  0.280          O  
ATOM   7837  CB  GLN A 498      11.313 -23.900 -64.251  1.00  0.470          C  
ATOM   7838  CG  GLN A 498      11.045 -23.610 -65.703  1.00  0.470          C  
ATOM   7839  CD  GLN A 498      10.402 -24.731 -66.426  1.00  0.470          C  
ATOM   7840  OE1 GLN A 498       9.423 -25.330 -65.971  1.00  0.470          O  
ATOM   7841  NE2 GLN A 498      10.962 -25.044 -67.589  1.00  0.470          N  
ATOM   7842  H   GLN A 498      11.825 -23.845 -61.639  1.00  0.400          H  
ATOM   7843  HA  GLN A 498      12.998 -22.614 -64.060  1.00  0.410          H  
ATOM   7844 1HB  GLN A 498      11.839 -24.852 -64.176  1.00  0.570          H  
ATOM   7845 2HB  GLN A 498      10.357 -24.009 -63.787  1.00  0.570          H  
ATOM   7846 1HG  GLN A 498      10.386 -22.756 -65.793  1.00  0.570          H  
ATOM   7847 2HG  GLN A 498      11.999 -23.415 -66.199  1.00  0.570          H  
ATOM   7848 1HE2 GLN A 498      10.592 -25.788 -68.144  1.00  0.570          H  
ATOM   7849 2HE2 GLN A 498      11.789 -24.522 -67.922  1.00  0.570          H  
ATOM   7850  N   PRO A 499      11.309 -20.508 -64.206  1.00  0.320          N  
ATOM   7851  CA  PRO A 499      10.510 -19.285 -64.210  1.00  0.310          C  
ATOM   7852  C   PRO A 499       8.995 -19.476 -64.291  1.00  0.270          C  
ATOM   7853  O   PRO A 499       8.254 -18.539 -63.999  1.00  0.270          O  
ATOM   7854  CB  PRO A 499      11.013 -18.558 -65.463  1.00  0.460          C  
ATOM   7855  CG  PRO A 499      12.400 -19.052 -65.653  1.00  0.460          C  
ATOM   7856  CD  PRO A 499      12.372 -20.479 -65.201  1.00  0.460          C  
ATOM   7857  HA  PRO A 499      10.764 -18.707 -63.308  1.00  0.370          H  
ATOM   7858 1HB  PRO A 499      10.355 -18.786 -66.317  1.00  0.560          H  
ATOM   7859 2HB  PRO A 499      10.966 -17.468 -65.305  1.00  0.560          H  
ATOM   7860 1HG  PRO A 499      12.703 -18.950 -66.708  1.00  0.560          H  
ATOM   7861 2HG  PRO A 499      13.107 -18.443 -65.063  1.00  0.560          H  
ATOM   7862 1HD  PRO A 499      12.192 -21.142 -66.039  1.00  0.560          H  
ATOM   7863 2HD  PRO A 499      13.308 -20.647 -64.716  1.00  0.560          H  
ATOM   7864  N   THR A 500       8.521 -20.654 -64.699  1.00  0.260          N  
ATOM   7865  CA  THR A 500       7.089 -20.859 -64.812  1.00  0.250          C  
ATOM   7866  C   THR A 500       6.611 -21.951 -63.867  1.00  0.370          C  
ATOM   7867  O   THR A 500       5.898 -22.877 -64.259  1.00  0.760          O  
ATOM   7868  CB  THR A 500       6.718 -21.272 -66.239  1.00  0.350          C  
ATOM   7869  OG1 THR A 500       7.422 -22.473 -66.571  1.00  0.350          O  
ATOM   7870  CG2 THR A 500       7.134 -20.176 -67.207  1.00  0.350          C  
ATOM   7871  H   THR A 500       9.130 -21.420 -64.936  1.00  0.310          H  
ATOM   7872  HA  THR A 500       6.571 -19.937 -64.554  1.00  0.300          H  
ATOM   7873  HB  THR A 500       5.645 -21.444 -66.313  1.00  0.420          H  
ATOM   7874  HG1 THR A 500       7.021 -23.209 -66.067  1.00  0.420          H  
ATOM   7875 1HG2 THR A 500       6.879 -20.474 -68.222  1.00  0.420          H  
ATOM   7876 2HG2 THR A 500       6.611 -19.255 -66.954  1.00  0.420          H  
ATOM   7877 3HG2 THR A 500       8.205 -20.011 -67.140  1.00  0.420          H  
ATOM   7878  N   TYR A 501       6.979 -21.793 -62.605  1.00  0.320          N  
ATOM   7879  CA  TYR A 501       6.561 -22.636 -61.494  1.00  0.390          C  
ATOM   7880  C   TYR A 501       5.673 -21.868 -60.533  1.00  0.400          C  
ATOM   7881  O   TYR A 501       5.749 -20.636 -60.448  1.00  0.420          O  
ATOM   7882  CB  TYR A 501       7.727 -23.236 -60.714  1.00  0.520          C  
ATOM   7883  CG  TYR A 501       8.517 -24.388 -61.344  1.00  0.520          C  
ATOM   7884  CD1 TYR A 501       8.068 -25.084 -62.480  1.00  0.520          C  
ATOM   7885  CD2 TYR A 501       9.689 -24.793 -60.717  1.00  0.520          C  
ATOM   7886  CE1 TYR A 501       8.797 -26.149 -62.965  1.00  0.520          C  
ATOM   7887  CE2 TYR A 501      10.409 -25.858 -61.213  1.00  0.520          C  
ATOM   7888  CZ  TYR A 501       9.971 -26.533 -62.328  1.00  0.520          C  
ATOM   7889  OH  TYR A 501      10.696 -27.594 -62.820  1.00  0.520          O  
ATOM   7890  H   TYR A 501       7.573 -20.995 -62.404  1.00  0.380          H  
ATOM   7891  HA  TYR A 501       5.949 -23.445 -61.882  1.00  0.470          H  
ATOM   7892 1HB  TYR A 501       8.438 -22.438 -60.479  1.00  0.620          H  
ATOM   7893 2HB  TYR A 501       7.342 -23.578 -59.794  1.00  0.620          H  
ATOM   7894  HD1 TYR A 501       7.157 -24.808 -62.994  1.00  0.620          H  
ATOM   7895  HD2 TYR A 501      10.036 -24.265 -59.823  1.00  0.620          H  
ATOM   7896  HE1 TYR A 501       8.450 -26.685 -63.849  1.00  0.620          H  
ATOM   7897  HE2 TYR A 501      11.319 -26.168 -60.720  1.00  0.620          H  
ATOM   7898  HH  TYR A 501      10.244 -27.960 -63.588  1.00  0.620          H  
ATOM   7899  N   GLY A 502       4.842 -22.602 -59.788  1.00  0.410          N  
ATOM   7900  CA  GLY A 502       4.010 -21.983 -58.765  1.00  0.440          C  
ATOM   7901  C   GLY A 502       4.936 -21.395 -57.719  1.00  0.420          C  
ATOM   7902  O   GLY A 502       6.072 -21.843 -57.579  1.00  0.410          O  
ATOM   7903  H   GLY A 502       4.809 -23.602 -59.924  1.00  0.490          H  
ATOM   7904 1HA  GLY A 502       3.389 -21.203 -59.206  1.00  0.530          H  
ATOM   7905 2HA  GLY A 502       3.351 -22.727 -58.314  1.00  0.530          H  
ATOM   7906  N   VAL A 503       4.442 -20.460 -56.919  1.00  0.420          N  
ATOM   7907  CA  VAL A 503       5.311 -19.775 -55.960  1.00  0.400          C  
ATOM   7908  C   VAL A 503       6.000 -20.703 -54.984  1.00  0.400          C  
ATOM   7909  O   VAL A 503       7.160 -20.491 -54.643  1.00  0.380          O  
ATOM   7910  CB  VAL A 503       4.584 -18.650 -55.212  1.00  0.570          C  
ATOM   7911  CG1 VAL A 503       5.476 -18.095 -54.098  1.00  0.570          C  
ATOM   7912  CG2 VAL A 503       4.254 -17.554 -56.204  1.00  0.570          C  
ATOM   7913  H   VAL A 503       3.479 -20.180 -57.039  1.00  0.500          H  
ATOM   7914  HA  VAL A 503       6.087 -19.285 -56.524  1.00  0.480          H  
ATOM   7915  HB  VAL A 503       3.685 -19.025 -54.748  1.00  0.680          H  
ATOM   7916 1HG1 VAL A 503       4.954 -17.285 -53.589  1.00  0.680          H  
ATOM   7917 2HG1 VAL A 503       5.721 -18.861 -53.365  1.00  0.680          H  
ATOM   7918 3HG1 VAL A 503       6.398 -17.713 -54.547  1.00  0.680          H  
ATOM   7919 1HG2 VAL A 503       3.763 -16.768 -55.681  1.00  0.680          H  
ATOM   7920 2HG2 VAL A 503       5.176 -17.177 -56.648  1.00  0.680          H  
ATOM   7921 3HG2 VAL A 503       3.609 -17.946 -56.986  1.00  0.680          H  
ATOM   7922  N   GLY A 504       5.313 -21.722 -54.502  1.00  0.400          N  
ATOM   7923  CA  GLY A 504       5.909 -22.649 -53.539  1.00  0.410          C  
ATOM   7924  C   GLY A 504       7.177 -23.346 -54.067  1.00  0.380          C  
ATOM   7925  O   GLY A 504       7.993 -23.856 -53.286  1.00  0.360          O  
ATOM   7926  H   GLY A 504       4.366 -21.865 -54.813  1.00  0.480          H  
ATOM   7927 1HA  GLY A 504       6.138 -22.117 -52.615  1.00  0.490          H  
ATOM   7928 2HA  GLY A 504       5.169 -23.407 -53.277  1.00  0.490          H  
ATOM   7929  N   TYR A 505       7.365 -23.355 -55.395  1.00  0.390          N  
ATOM   7930  CA  TYR A 505       8.511 -23.990 -56.010  1.00  0.370          C  
ATOM   7931  C   TYR A 505       9.529 -22.973 -56.547  1.00  0.350          C  
ATOM   7932  O   TYR A 505      10.516 -23.357 -57.187  1.00  0.340          O  
ATOM   7933  CB  TYR A 505       8.004 -24.875 -57.135  1.00  0.530          C  
ATOM   7934  CG  TYR A 505       7.063 -25.961 -56.680  1.00  0.530          C  
ATOM   7935  CD1 TYR A 505       5.683 -25.775 -56.828  1.00  0.530          C  
ATOM   7936  CD2 TYR A 505       7.551 -27.132 -56.131  1.00  0.530          C  
ATOM   7937  CE1 TYR A 505       4.802 -26.765 -56.427  1.00  0.530          C  
ATOM   7938  CE2 TYR A 505       6.671 -28.123 -55.731  1.00  0.530          C  
ATOM   7939  CZ  TYR A 505       5.304 -27.948 -55.877  1.00  0.530          C  
ATOM   7940  OH  TYR A 505       4.448 -28.961 -55.483  1.00  0.530          O  
ATOM   7941  H   TYR A 505       6.704 -22.878 -56.011  1.00  0.470          H  
ATOM   7942  HA  TYR A 505       9.012 -24.603 -55.264  1.00  0.440          H  
ATOM   7943 1HB  TYR A 505       7.466 -24.256 -57.811  1.00  0.630          H  
ATOM   7944 2HB  TYR A 505       8.834 -25.327 -57.671  1.00  0.630          H  
ATOM   7945  HD1 TYR A 505       5.304 -24.849 -57.262  1.00  0.630          H  
ATOM   7946  HD2 TYR A 505       8.624 -27.276 -56.017  1.00  0.630          H  
ATOM   7947  HE1 TYR A 505       3.727 -26.624 -56.544  1.00  0.630          H  
ATOM   7948  HE2 TYR A 505       7.053 -29.050 -55.301  1.00  0.630          H  
ATOM   7949  HH  TYR A 505       3.524 -28.700 -55.622  1.00  0.630          H  
ATOM   7950  N   GLN A 506       9.301 -21.683 -56.290  1.00  0.350          N  
ATOM   7951  CA  GLN A 506      10.211 -20.642 -56.738  1.00  0.330          C  
ATOM   7952  C   GLN A 506      11.323 -20.575 -55.705  1.00  0.330          C  
ATOM   7953  O   GLN A 506      11.114 -20.997 -54.562  1.00  0.340          O  
ATOM   7954  CB  GLN A 506       9.469 -19.298 -56.919  1.00  0.470          C  
ATOM   7955  CG  GLN A 506       8.480 -19.303 -58.112  1.00  0.470          C  
ATOM   7956  CD  GLN A 506       7.648 -18.003 -58.286  1.00  0.470          C  
ATOM   7957  OE1 GLN A 506       7.866 -16.960 -57.646  1.00  0.470          O  
ATOM   7958  NE2 GLN A 506       6.648 -18.081 -59.163  1.00  0.470          N  
ATOM   7959  H   GLN A 506       8.480 -21.412 -55.742  1.00  0.420          H  
ATOM   7960  HA  GLN A 506      10.616 -20.938 -57.702  1.00  0.400          H  
ATOM   7961 1HB  GLN A 506       8.889 -19.088 -56.018  1.00  0.560          H  
ATOM   7962 2HB  GLN A 506      10.166 -18.482 -57.039  1.00  0.560          H  
ATOM   7963 1HG  GLN A 506       9.053 -19.452 -59.026  1.00  0.560          H  
ATOM   7964 2HG  GLN A 506       7.798 -20.132 -57.991  1.00  0.560          H  
ATOM   7965 1HE2 GLN A 506       6.065 -17.293 -59.329  1.00  0.560          H  
ATOM   7966 2HE2 GLN A 506       6.461 -18.957 -59.678  1.00  0.560          H  
ATOM   7967  N   PRO A 507      12.540 -20.163 -56.077  1.00  0.330          N  
ATOM   7968  CA  PRO A 507      13.644 -19.982 -55.165  1.00  0.340          C  
ATOM   7969  C   PRO A 507      13.458 -18.794 -54.262  1.00  0.360          C  
ATOM   7970  O   PRO A 507      12.960 -17.747 -54.694  1.00  0.360          O  
ATOM   7971  CB  PRO A 507      14.830 -19.752 -56.108  1.00  0.510          C  
ATOM   7972  CG  PRO A 507      14.213 -19.193 -57.365  1.00  0.510          C  
ATOM   7973  CD  PRO A 507      12.846 -19.844 -57.481  1.00  0.510          C  
ATOM   7974  HA  PRO A 507      13.783 -20.889 -54.564  1.00  0.410          H  
ATOM   7975 1HB  PRO A 507      15.527 -19.035 -55.638  1.00  0.610          H  
ATOM   7976 2HB  PRO A 507      15.392 -20.665 -56.261  1.00  0.610          H  
ATOM   7977 1HG  PRO A 507      14.162 -18.098 -57.272  1.00  0.610          H  
ATOM   7978 2HG  PRO A 507      14.851 -19.409 -58.237  1.00  0.610          H  
ATOM   7979 1HD  PRO A 507      12.154 -19.112 -57.895  1.00  0.610          H  
ATOM   7980 2HD  PRO A 507      12.904 -20.745 -58.101  1.00  0.610          H  
ATOM   7981  N   TYR A 508      13.942 -18.949 -53.048  1.00  0.370          N  
ATOM   7982  CA  TYR A 508      14.013 -17.892 -52.069  1.00  0.380          C  
ATOM   7983  C   TYR A 508      15.393 -17.772 -51.472  1.00  0.370          C  
ATOM   7984  O   TYR A 508      16.055 -18.762 -51.131  1.00  0.360          O  
ATOM   7985  CB  TYR A 508      12.955 -18.092 -50.975  1.00  0.530          C  
ATOM   7986  CG  TYR A 508      11.524 -17.703 -51.372  1.00  0.530          C  
ATOM   7987  CD1 TYR A 508      10.796 -18.374 -52.338  1.00  0.530          C  
ATOM   7988  CD2 TYR A 508      10.928 -16.665 -50.684  1.00  0.530          C  
ATOM   7989  CE1 TYR A 508       9.509 -17.999 -52.631  1.00  0.530          C  
ATOM   7990  CE2 TYR A 508       9.642 -16.297 -50.966  1.00  0.530          C  
ATOM   7991  CZ  TYR A 508       8.936 -16.957 -51.935  1.00  0.530          C  
ATOM   7992  OH  TYR A 508       7.649 -16.591 -52.198  1.00  0.530          O  
ATOM   7993  H   TYR A 508      14.273 -19.876 -52.776  1.00  0.440          H  
ATOM   7994  HA  TYR A 508      13.800 -16.956 -52.577  1.00  0.460          H  
ATOM   7995 1HB  TYR A 508      12.947 -19.146 -50.674  1.00  0.630          H  
ATOM   7996 2HB  TYR A 508      13.238 -17.507 -50.098  1.00  0.630          H  
ATOM   7997  HD1 TYR A 508      11.230 -19.201 -52.871  1.00  0.630          H  
ATOM   7998  HD2 TYR A 508      11.484 -16.139 -49.909  1.00  0.630          H  
ATOM   7999  HE1 TYR A 508       8.943 -18.535 -53.400  1.00  0.630          H  
ATOM   8000  HE2 TYR A 508       9.177 -15.478 -50.420  1.00  0.630          H  
ATOM   8001  HH  TYR A 508       7.320 -17.110 -52.933  1.00  0.630          H  
ATOM   8002  N   ARG A 509      15.800 -16.532 -51.300  1.00  0.370          N  
ATOM   8003  CA  ARG A 509      17.073 -16.209 -50.703  1.00  0.370          C  
ATOM   8004  C   ARG A 509      16.858 -15.999 -49.243  1.00  0.380          C  
ATOM   8005  O   ARG A 509      15.919 -15.317 -48.835  1.00  0.390          O  
ATOM   8006  CB  ARG A 509      17.698 -15.010 -51.383  1.00  0.520          C  
ATOM   8007  CG  ARG A 509      18.198 -15.305 -52.785  1.00  0.520          C  
ATOM   8008  CD  ARG A 509      18.678 -14.114 -53.521  1.00  0.520          C  
ATOM   8009  NE  ARG A 509      19.265 -14.511 -54.819  1.00  0.520          N  
ATOM   8010  CZ  ARG A 509      20.016 -13.739 -55.644  1.00  0.520          C  
ATOM   8011  NH1 ARG A 509      20.297 -12.482 -55.350  1.00  0.520          N  
ATOM   8012  NH2 ARG A 509      20.483 -14.269 -56.763  1.00  0.520          N  
ATOM   8013  H   ARG A 509      15.154 -15.789 -51.580  1.00  0.440          H  
ATOM   8014  HA  ARG A 509      17.750 -17.056 -50.828  1.00  0.440          H  
ATOM   8015 1HB  ARG A 509      16.951 -14.237 -51.466  1.00  0.620          H  
ATOM   8016 2HB  ARG A 509      18.525 -14.629 -50.787  1.00  0.620          H  
ATOM   8017 1HG  ARG A 509      19.049 -15.974 -52.709  1.00  0.620          H  
ATOM   8018 2HG  ARG A 509      17.419 -15.793 -53.361  1.00  0.620          H  
ATOM   8019 1HD  ARG A 509      17.844 -13.450 -53.712  1.00  0.620          H  
ATOM   8020 2HD  ARG A 509      19.401 -13.599 -52.942  1.00  0.620          H  
ATOM   8021  HE  ARG A 509      19.065 -15.477 -55.148  1.00  0.620          H  
ATOM   8022 1HH1 ARG A 509      19.947 -12.068 -54.503  1.00  0.620          H  
ATOM   8023 2HH1 ARG A 509      20.865 -11.927 -55.989  1.00  0.620          H  
ATOM   8024 1HH2 ARG A 509      20.279 -15.264 -56.990  1.00  0.620          H  
ATOM   8025 2HH2 ARG A 509      21.049 -13.715 -57.388  1.00  0.620          H  
ATOM   8026  N   VAL A 510      17.680 -16.655 -48.448  1.00  0.370          N  
ATOM   8027  CA  VAL A 510      17.548 -16.600 -47.017  1.00  0.380          C  
ATOM   8028  C   VAL A 510      18.792 -16.110 -46.321  1.00  0.370          C  
ATOM   8029  O   VAL A 510      19.901 -16.593 -46.560  1.00  0.370          O  
ATOM   8030  CB  VAL A 510      17.237 -18.000 -46.476  1.00  0.530          C  
ATOM   8031  CG1 VAL A 510      17.100 -17.956 -44.948  1.00  0.530          C  
ATOM   8032  CG2 VAL A 510      16.000 -18.545 -47.143  1.00  0.530          C  
ATOM   8033  H   VAL A 510      18.410 -17.249 -48.849  1.00  0.440          H  
ATOM   8034  HA  VAL A 510      16.728 -15.928 -46.769  1.00  0.460          H  
ATOM   8035  HB  VAL A 510      18.073 -18.654 -46.707  1.00  0.630          H  
ATOM   8036 1HG1 VAL A 510      16.907 -18.945 -44.587  1.00  0.630          H  
ATOM   8037 2HG1 VAL A 510      18.013 -17.600 -44.498  1.00  0.630          H  
ATOM   8038 3HG1 VAL A 510      16.276 -17.294 -44.673  1.00  0.630          H  
ATOM   8039 1HG2 VAL A 510      15.828 -19.529 -46.764  1.00  0.630          H  
ATOM   8040 2HG2 VAL A 510      15.155 -17.911 -46.924  1.00  0.630          H  
ATOM   8041 3HG2 VAL A 510      16.145 -18.596 -48.221  1.00  0.630          H  
ATOM   8042  N   VAL A 511      18.592 -15.144 -45.446  1.00  0.370          N  
ATOM   8043  CA  VAL A 511      19.644 -14.626 -44.607  1.00  0.380          C  
ATOM   8044  C   VAL A 511      19.241 -14.760 -43.146  1.00  0.380          C  
ATOM   8045  O   VAL A 511      18.219 -14.227 -42.709  1.00  0.400          O  
ATOM   8046  CB  VAL A 511      19.972 -13.157 -44.936  1.00  0.530          C  
ATOM   8047  CG1 VAL A 511      21.034 -12.639 -43.967  1.00  0.530          C  
ATOM   8048  CG2 VAL A 511      20.493 -13.056 -46.387  1.00  0.530          C  
ATOM   8049  H   VAL A 511      17.636 -14.802 -45.345  1.00  0.440          H  
ATOM   8050  HA  VAL A 511      20.541 -15.214 -44.774  1.00  0.460          H  
ATOM   8051  HB  VAL A 511      19.084 -12.559 -44.822  1.00  0.630          H  
ATOM   8052 1HG1 VAL A 511      21.250 -11.612 -44.195  1.00  0.630          H  
ATOM   8053 2HG1 VAL A 511      20.671 -12.700 -42.944  1.00  0.630          H  
ATOM   8054 3HG1 VAL A 511      21.940 -13.238 -44.067  1.00  0.630          H  
ATOM   8055 1HG2 VAL A 511      20.729 -12.022 -46.632  1.00  0.630          H  
ATOM   8056 2HG2 VAL A 511      21.392 -13.665 -46.492  1.00  0.630          H  
ATOM   8057 3HG2 VAL A 511      19.737 -13.425 -47.066  1.00  0.630          H  
ATOM   8058  N   VAL A 512      20.061 -15.444 -42.377  1.00  0.370          N  
ATOM   8059  CA  VAL A 512      19.772 -15.590 -40.965  1.00  0.370          C  
ATOM   8060  C   VAL A 512      20.813 -14.814 -40.197  1.00  0.380          C  
ATOM   8061  O   VAL A 512      22.013 -15.014 -40.375  1.00  0.380          O  
ATOM   8062  CB  VAL A 512      19.752 -17.067 -40.537  1.00  0.520          C  
ATOM   8063  CG1 VAL A 512      19.472 -17.163 -39.031  1.00  0.520          C  
ATOM   8064  CG2 VAL A 512      18.713 -17.824 -41.381  1.00  0.520          C  
ATOM   8065  H   VAL A 512      20.888 -15.875 -42.803  1.00  0.440          H  
ATOM   8066  HA  VAL A 512      18.796 -15.159 -40.745  1.00  0.440          H  
ATOM   8067  HB  VAL A 512      20.704 -17.500 -40.698  1.00  0.620          H  
ATOM   8068 1HG1 VAL A 512      19.471 -18.186 -38.735  1.00  0.620          H  
ATOM   8069 2HG1 VAL A 512      20.246 -16.637 -38.472  1.00  0.620          H  
ATOM   8070 3HG1 VAL A 512      18.516 -16.721 -38.809  1.00  0.620          H  
ATOM   8071 1HG2 VAL A 512      18.697 -18.863 -41.095  1.00  0.620          H  
ATOM   8072 2HG2 VAL A 512      17.738 -17.394 -41.234  1.00  0.620          H  
ATOM   8073 3HG2 VAL A 512      18.984 -17.747 -42.427  1.00  0.620          H  
ATOM   8074  N   LEU A 513      20.359 -13.892 -39.370  1.00  0.370          N  
ATOM   8075  CA  LEU A 513      21.278 -13.068 -38.616  1.00  0.380          C  
ATOM   8076  C   LEU A 513      21.344 -13.540 -37.177  1.00  0.390          C  
ATOM   8077  O   LEU A 513      20.388 -13.401 -36.408  1.00  0.400          O  
ATOM   8078  CB  LEU A 513      20.844 -11.596 -38.698  1.00  0.530          C  
ATOM   8079  CG  LEU A 513      20.724 -10.989 -40.153  1.00  0.530          C  
ATOM   8080  CD1 LEU A 513      20.216  -9.563 -40.051  1.00  0.530          C  
ATOM   8081  CD2 LEU A 513      22.091 -11.033 -40.879  1.00  0.530          C  
ATOM   8082  H   LEU A 513      19.352 -13.787 -39.247  1.00  0.440          H  
ATOM   8083  HA  LEU A 513      22.277 -13.171 -39.030  1.00  0.460          H  
ATOM   8084 1HB  LEU A 513      19.868 -11.503 -38.221  1.00  0.630          H  
ATOM   8085 2HB  LEU A 513      21.557 -10.995 -38.137  1.00  0.630          H  
ATOM   8086  HG  LEU A 513      19.994 -11.566 -40.727  1.00  0.630          H  
ATOM   8087 1HD1 LEU A 513      20.111  -9.142 -41.045  1.00  0.630          H  
ATOM   8088 2HD1 LEU A 513      19.246  -9.558 -39.553  1.00  0.630          H  
ATOM   8089 3HD1 LEU A 513      20.922  -8.963 -39.479  1.00  0.630          H  
ATOM   8090 1HD2 LEU A 513      21.986 -10.609 -41.877  1.00  0.630          H  
ATOM   8091 2HD2 LEU A 513      22.829 -10.456 -40.320  1.00  0.630          H  
ATOM   8092 3HD2 LEU A 513      22.427 -12.058 -40.968  1.00  0.630          H  
ATOM   8093  N   SER A 514      22.471 -14.145 -36.831  1.00  0.380          N  
ATOM   8094  CA  SER A 514      22.706 -14.699 -35.507  1.00  0.370          C  
ATOM   8095  C   SER A 514      23.468 -13.664 -34.704  1.00  0.350          C  
ATOM   8096  O   SER A 514      24.316 -12.957 -35.255  1.00  0.330          O  
ATOM   8097  CB  SER A 514      23.482 -15.998 -35.592  1.00  0.520          C  
ATOM   8098  OG  SER A 514      23.790 -16.481 -34.311  1.00  0.520          O  
ATOM   8099  H   SER A 514      23.214 -14.208 -37.535  1.00  0.460          H  
ATOM   8100  HA  SER A 514      21.752 -14.887 -35.018  1.00  0.440          H  
ATOM   8101 1HB  SER A 514      22.896 -16.740 -36.136  1.00  0.630          H  
ATOM   8102 2HB  SER A 514      24.402 -15.832 -36.156  1.00  0.630          H  
ATOM   8103  HG  SER A 514      24.329 -17.272 -34.448  1.00  0.630          H  
ATOM   8104  N   PHE A 515      23.160 -13.535 -33.422  1.00  0.340          N  
ATOM   8105  CA  PHE A 515      23.861 -12.578 -32.575  1.00  0.320          C  
ATOM   8106  C   PHE A 515      23.681 -12.779 -31.078  1.00  0.330          C  
ATOM   8107  O   PHE A 515      22.684 -13.346 -30.618  1.00  0.330          O  
ATOM   8108  CB  PHE A 515      23.440 -11.153 -32.938  1.00  0.460          C  
ATOM   8109  CG  PHE A 515      21.938 -10.886 -33.052  1.00  0.460          C  
ATOM   8110  CD1 PHE A 515      21.123 -10.701 -31.941  1.00  0.460          C  
ATOM   8111  CD2 PHE A 515      21.359 -10.742 -34.319  1.00  0.460          C  
ATOM   8112  CE1 PHE A 515      19.775 -10.400 -32.092  1.00  0.460          C  
ATOM   8113  CE2 PHE A 515      20.017 -10.432 -34.462  1.00  0.460          C  
ATOM   8114  CZ  PHE A 515      19.228 -10.259 -33.342  1.00  0.460          C  
ATOM   8115  H   PHE A 515      22.461 -14.141 -33.017  1.00  0.410          H  
ATOM   8116  HA  PHE A 515      24.932 -12.670 -32.785  1.00  0.380          H  
ATOM   8117 1HB  PHE A 515      23.850 -10.474 -32.197  1.00  0.550          H  
ATOM   8118 2HB  PHE A 515      23.878 -10.902 -33.882  1.00  0.550          H  
ATOM   8119  HD1 PHE A 515      21.543 -10.797 -30.939  1.00  0.550          H  
ATOM   8120  HD2 PHE A 515      21.984 -10.873 -35.208  1.00  0.550          H  
ATOM   8121  HE1 PHE A 515      19.150 -10.273 -31.213  1.00  0.550          H  
ATOM   8122  HE2 PHE A 515      19.579 -10.328 -35.456  1.00  0.550          H  
ATOM   8123  HZ  PHE A 515      18.176 -10.022 -33.445  1.00  0.550          H  
ATOM   8124  N   GLU A 516      24.628 -12.228 -30.315  1.00  0.330          N  
ATOM   8125  CA  GLU A 516      24.561 -12.195 -28.859  1.00  0.340          C  
ATOM   8126  C   GLU A 516      24.162 -10.786 -28.410  1.00  0.330          C  
ATOM   8127  O   GLU A 516      24.558  -9.790 -29.029  1.00  0.340          O  
ATOM   8128  CB  GLU A 516      25.919 -12.582 -28.265  1.00  0.470          C  
ATOM   8129  CG  GLU A 516      26.382 -13.987 -28.613  1.00  0.470          C  
ATOM   8130  CD  GLU A 516      27.711 -14.314 -28.002  1.00  0.470          C  
ATOM   8131  OE1 GLU A 516      28.000 -13.782 -26.961  1.00  0.470          O  
ATOM   8132  OE2 GLU A 516      28.457 -15.076 -28.584  1.00  0.470          O  
ATOM   8133  H   GLU A 516      25.449 -11.809 -30.766  1.00  0.400          H  
ATOM   8134  HA  GLU A 516      23.804 -12.900 -28.518  1.00  0.410          H  
ATOM   8135 1HB  GLU A 516      26.675 -11.915 -28.643  1.00  0.570          H  
ATOM   8136 2HB  GLU A 516      25.893 -12.478 -27.181  1.00  0.570          H  
ATOM   8137 1HG  GLU A 516      25.638 -14.704 -28.269  1.00  0.570          H  
ATOM   8138 2HG  GLU A 516      26.457 -14.071 -29.698  1.00  0.570          H  
ATOM   8139  N   LEU A 517      23.394 -10.678 -27.319  1.00  0.320          N  
ATOM   8140  CA  LEU A 517      22.950  -9.354 -26.871  1.00  0.300          C  
ATOM   8141  C   LEU A 517      23.099  -9.040 -25.362  1.00  0.320          C  
ATOM   8142  O   LEU A 517      22.604  -9.774 -24.504  1.00  0.360          O  
ATOM   8143  CB  LEU A 517      21.478  -9.200 -27.300  1.00  0.430          C  
ATOM   8144  CG  LEU A 517      20.750  -7.926 -26.886  1.00  0.430          C  
ATOM   8145  CD1 LEU A 517      21.394  -6.697 -27.573  1.00  0.430          C  
ATOM   8146  CD2 LEU A 517      19.316  -8.028 -27.269  1.00  0.430          C  
ATOM   8147  H   LEU A 517      23.102 -11.509 -26.820  1.00  0.380          H  
ATOM   8148  HA  LEU A 517      23.542  -8.618 -27.411  1.00  0.360          H  
ATOM   8149 1HB  LEU A 517      21.435  -9.263 -28.386  1.00  0.510          H  
ATOM   8150 2HB  LEU A 517      20.918 -10.041 -26.892  1.00  0.510          H  
ATOM   8151  HG  LEU A 517      20.802  -7.819 -25.817  1.00  0.510          H  
ATOM   8152 1HD1 LEU A 517      20.877  -5.819 -27.273  1.00  0.510          H  
ATOM   8153 2HD1 LEU A 517      22.435  -6.589 -27.301  1.00  0.510          H  
ATOM   8154 3HD1 LEU A 517      21.333  -6.792 -28.625  1.00  0.510          H  
ATOM   8155 1HD2 LEU A 517      18.793  -7.122 -26.967  1.00  0.510          H  
ATOM   8156 2HD2 LEU A 517      19.261  -8.143 -28.335  1.00  0.510          H  
ATOM   8157 3HD2 LEU A 517      18.862  -8.892 -26.780  1.00  0.510          H  
ATOM   8158  N   LEU A 518      23.786  -7.914 -25.094  1.00  0.300          N  
ATOM   8159  CA  LEU A 518      24.061  -7.249 -23.792  1.00  0.310          C  
ATOM   8160  C   LEU A 518      24.736  -8.053 -22.679  1.00  0.310          C  
ATOM   8161  O   LEU A 518      24.603  -7.723 -21.503  1.00  0.320          O  
ATOM   8162  CB  LEU A 518      22.768  -6.637 -23.227  1.00  0.430          C  
ATOM   8163  CG  LEU A 518      22.037  -5.617 -24.146  1.00  0.430          C  
ATOM   8164  CD1 LEU A 518      20.771  -5.116 -23.470  1.00  0.430          C  
ATOM   8165  CD2 LEU A 518      22.947  -4.477 -24.517  1.00  0.430          C  
ATOM   8166  H   LEU A 518      24.146  -7.452 -25.922  1.00  0.360          H  
ATOM   8167  HA  LEU A 518      24.748  -6.434 -23.999  1.00  0.370          H  
ATOM   8168 1HB  LEU A 518      22.072  -7.450 -23.005  1.00  0.520          H  
ATOM   8169 2HB  LEU A 518      23.003  -6.125 -22.290  1.00  0.520          H  
ATOM   8170  HG  LEU A 518      21.754  -6.088 -25.010  1.00  0.520          H  
ATOM   8171 1HD1 LEU A 518      20.252  -4.422 -24.137  1.00  0.520          H  
ATOM   8172 2HD1 LEU A 518      20.117  -5.958 -23.246  1.00  0.520          H  
ATOM   8173 3HD1 LEU A 518      21.027  -4.612 -22.557  1.00  0.520          H  
ATOM   8174 1HD2 LEU A 518      22.402  -3.822 -25.161  1.00  0.520          H  
ATOM   8175 2HD2 LEU A 518      23.268  -3.945 -23.650  1.00  0.520          H  
ATOM   8176 3HD2 LEU A 518      23.817  -4.815 -25.053  1.00  0.520          H  
ATOM   8177  N   HIS A 519      25.484  -9.073 -23.042  1.00  0.320          N  
ATOM   8178  CA  HIS A 519      26.244  -9.858 -22.078  1.00  0.330          C  
ATOM   8179  C   HIS A 519      27.685  -9.980 -22.533  1.00  0.340          C  
ATOM   8180  O   HIS A 519      28.363 -10.943 -22.205  1.00  0.380          O  
ATOM   8181  CB  HIS A 519      25.625 -11.247 -21.874  1.00  0.460          C  
ATOM   8182  CG  HIS A 519      24.264 -11.251 -21.200  1.00  0.460          C  
ATOM   8183  ND1 HIS A 519      23.085 -10.878 -21.834  1.00  0.460          N  
ATOM   8184  CD2 HIS A 519      23.918 -11.626 -19.942  1.00  0.460          C  
ATOM   8185  CE1 HIS A 519      22.075 -11.006 -20.984  1.00  0.460          C  
ATOM   8186  NE2 HIS A 519      22.548 -11.475 -19.823  1.00  0.460          N  
ATOM   8187  H   HIS A 519      25.533  -9.314 -24.022  1.00  0.380          H  
ATOM   8188  HA  HIS A 519      26.247  -9.355 -21.113  1.00  0.400          H  
ATOM   8189 1HB  HIS A 519      25.525 -11.741 -22.841  1.00  0.550          H  
ATOM   8190 2HB  HIS A 519      26.299 -11.857 -21.264  1.00  0.550          H  
ATOM   8191  HD1 HIS A 519      22.962 -10.521 -22.793  1.00  0.550          H  
ATOM   8192  HD2 HIS A 519      24.507 -12.002 -19.100  1.00  0.550          H  
ATOM   8193  HE1 HIS A 519      21.062 -10.751 -21.292  1.00  0.550          H  
ATOM   8194  N   ALA A 520      28.125  -9.032 -23.343  1.00  0.320          N  
ATOM   8195  CA  ALA A 520      29.456  -9.062 -23.916  1.00  0.310          C  
ATOM   8196  C   ALA A 520      29.796  -7.689 -24.508  1.00  0.310          C  
ATOM   8197  O   ALA A 520      28.901  -6.847 -24.607  1.00  0.340          O  
ATOM   8198  CB  ALA A 520      29.508 -10.152 -24.982  1.00  0.440          C  
ATOM   8199  H   ALA A 520      27.510  -8.261 -23.560  1.00  0.380          H  
ATOM   8200  HA  ALA A 520      30.154  -9.298 -23.120  1.00  0.370          H  
ATOM   8201 1HB  ALA A 520      30.481 -10.224 -25.429  1.00  0.530          H  
ATOM   8202 2HB  ALA A 520      29.259 -11.114 -24.542  1.00  0.530          H  
ATOM   8203 3HB  ALA A 520      28.782  -9.915 -25.754  1.00  0.530          H  
ATOM   8204  N   PRO A 521      31.075  -7.410 -24.822  1.00  0.300          N  
ATOM   8205  CA  PRO A 521      31.525  -6.270 -25.608  1.00  0.310          C  
ATOM   8206  C   PRO A 521      30.830  -6.397 -26.943  1.00  0.310          C  
ATOM   8207  O   PRO A 521      30.574  -7.522 -27.359  1.00  0.310          O  
ATOM   8208  CB  PRO A 521      33.030  -6.506 -25.725  1.00  0.460          C  
ATOM   8209  CG  PRO A 521      33.383  -7.383 -24.518  1.00  0.460          C  
ATOM   8210  CD  PRO A 521      32.194  -8.263 -24.310  1.00  0.460          C  
ATOM   8211  HA  PRO A 521      31.277  -5.322 -25.114  1.00  0.370          H  
ATOM   8212 1HB  PRO A 521      33.253  -6.995 -26.687  1.00  0.560          H  
ATOM   8213 2HB  PRO A 521      33.556  -5.541 -25.732  1.00  0.560          H  
ATOM   8214 1HG  PRO A 521      34.288  -7.970 -24.737  1.00  0.560          H  
ATOM   8215 2HG  PRO A 521      33.610  -6.785 -23.629  1.00  0.560          H  
ATOM   8216 1HD  PRO A 521      32.320  -9.170 -24.900  1.00  0.560          H  
ATOM   8217 2HD  PRO A 521      32.119  -8.466 -23.233  1.00  0.560          H  
ATOM   8218  N   ALA A 522      30.548  -5.288 -27.624  1.00  0.340          N  
ATOM   8219  CA  ALA A 522      29.828  -5.350 -28.901  1.00  0.330          C  
ATOM   8220  C   ALA A 522      30.483  -4.466 -29.940  1.00  0.300          C  
ATOM   8221  O   ALA A 522      31.174  -3.500 -29.600  1.00  0.290          O  
ATOM   8222  CB  ALA A 522      28.382  -4.938 -28.683  1.00  0.470          C  
ATOM   8223  H   ALA A 522      30.813  -4.388 -27.251  1.00  0.410          H  
ATOM   8224  HA  ALA A 522      29.864  -6.370 -29.274  1.00  0.400          H  
ATOM   8225 1HB  ALA A 522      27.847  -5.002 -29.613  1.00  0.560          H  
ATOM   8226 2HB  ALA A 522      27.918  -5.600 -27.956  1.00  0.560          H  
ATOM   8227 3HB  ALA A 522      28.345  -3.917 -28.313  1.00  0.560          H  
ATOM   8228  N   THR A 523      30.321  -4.846 -31.216  1.00  0.290          N  
ATOM   8229  CA  THR A 523      30.937  -4.089 -32.303  1.00  0.250          C  
ATOM   8230  C   THR A 523      29.994  -3.703 -33.446  1.00  0.260          C  
ATOM   8231  O   THR A 523      30.411  -2.935 -34.324  1.00  0.270          O  
ATOM   8232  CB  THR A 523      32.128  -4.851 -32.914  1.00  0.370          C  
ATOM   8233  OG1 THR A 523      31.667  -6.043 -33.560  1.00  0.370          O  
ATOM   8234  CG2 THR A 523      33.112  -5.237 -31.835  1.00  0.370          C  
ATOM   8235  H   THR A 523      29.711  -5.640 -31.419  1.00  0.350          H  
ATOM   8236  HA  THR A 523      31.322  -3.159 -31.883  1.00  0.300          H  
ATOM   8237  HB  THR A 523      32.628  -4.216 -33.629  1.00  0.440          H  
ATOM   8238  HG1 THR A 523      32.405  -6.431 -34.079  1.00  0.440          H  
ATOM   8239 1HG2 THR A 523      33.949  -5.763 -32.292  1.00  0.440          H  
ATOM   8240 2HG2 THR A 523      33.473  -4.336 -31.339  1.00  0.440          H  
ATOM   8241 3HG2 THR A 523      32.636  -5.885 -31.108  1.00  0.440          H  
ATOM   8242  N   VAL A 524      28.774  -4.264 -33.486  1.00  0.300          N  
ATOM   8243  CA  VAL A 524      27.836  -3.939 -34.553  1.00  0.320          C  
ATOM   8244  C   VAL A 524      26.676  -3.161 -33.961  1.00  0.330          C  
ATOM   8245  O   VAL A 524      25.758  -3.743 -33.380  1.00  0.330          O  
ATOM   8246  CB  VAL A 524      27.314  -5.220 -35.223  1.00  0.440          C  
ATOM   8247  CG1 VAL A 524      26.340  -4.874 -36.315  1.00  0.440          C  
ATOM   8248  CG2 VAL A 524      28.472  -5.989 -35.795  1.00  0.440          C  
ATOM   8249  H   VAL A 524      28.468  -4.923 -32.768  1.00  0.360          H  
ATOM   8250  HA  VAL A 524      28.334  -3.324 -35.295  1.00  0.380          H  
ATOM   8251  HB  VAL A 524      26.804  -5.826 -34.483  1.00  0.530          H  
ATOM   8252 1HG1 VAL A 524      25.979  -5.782 -36.794  1.00  0.530          H  
ATOM   8253 2HG1 VAL A 524      25.498  -4.328 -35.902  1.00  0.530          H  
ATOM   8254 3HG1 VAL A 524      26.848  -4.262 -37.032  1.00  0.530          H  
ATOM   8255 1HG2 VAL A 524      28.114  -6.895 -36.260  1.00  0.530          H  
ATOM   8256 2HG2 VAL A 524      28.977  -5.371 -36.536  1.00  0.530          H  
ATOM   8257 3HG2 VAL A 524      29.167  -6.247 -35.000  1.00  0.530          H  
ATOM   8258  N   CYS A 525      26.683  -1.852 -34.116  1.00  0.330          N  
ATOM   8259  CA  CYS A 525      25.685  -1.055 -33.399  1.00  0.340          C  
ATOM   8260  C   CYS A 525      24.669  -0.439 -34.314  1.00  0.340          C  
ATOM   8261  O   CYS A 525      24.944  -0.261 -35.488  1.00  0.350          O  
ATOM   8262  CB  CYS A 525      26.338   0.031 -32.552  1.00  0.470          C  
ATOM   8263  SG  CYS A 525      27.500  -0.553 -31.215  1.00  0.470          S  
ATOM   8264  H   CYS A 525      27.406  -1.432 -34.709  1.00  0.400          H  
ATOM   8265  HA  CYS A 525      25.147  -1.697 -32.739  1.00  0.410          H  
ATOM   8266 1HB  CYS A 525      26.889   0.706 -33.207  1.00  0.570          H  
ATOM   8267 2HB  CYS A 525      25.553   0.627 -32.078  1.00  0.570          H  
ATOM   8268  N   GLY A 526      23.497  -0.094 -33.795  1.00  0.340          N  
ATOM   8269  CA  GLY A 526      22.515   0.569 -34.633  1.00  0.350          C  
ATOM   8270  C   GLY A 526      22.941   2.023 -34.881  1.00  0.340          C  
ATOM   8271  O   GLY A 526      23.962   2.468 -34.356  1.00  0.340          O  
ATOM   8272  H   GLY A 526      23.251  -0.331 -32.826  1.00  0.410          H  
ATOM   8273 1HA  GLY A 526      22.416   0.029 -35.575  1.00  0.420          H  
ATOM   8274 2HA  GLY A 526      21.553   0.529 -34.122  1.00  0.420          H  
ATOM   8275  N   PRO A 527      22.158   2.782 -35.670  1.00  0.350          N  
ATOM   8276  CA  PRO A 527      22.386   4.159 -36.118  1.00  0.350          C  
ATOM   8277  C   PRO A 527      22.313   5.277 -35.069  1.00  0.360          C  
ATOM   8278  O   PRO A 527      22.684   6.409 -35.362  1.00  0.360          O  
ATOM   8279  CB  PRO A 527      21.281   4.339 -37.168  1.00  0.520          C  
ATOM   8280  CG  PRO A 527      20.189   3.380 -36.759  1.00  0.520          C  
ATOM   8281  CD  PRO A 527      20.896   2.196 -36.172  1.00  0.520          C  
ATOM   8282  HA  PRO A 527      23.366   4.202 -36.608  1.00  0.420          H  
ATOM   8283 1HB  PRO A 527      20.943   5.384 -37.179  1.00  0.630          H  
ATOM   8284 2HB  PRO A 527      21.678   4.129 -38.174  1.00  0.630          H  
ATOM   8285 1HG  PRO A 527      19.501   3.863 -36.046  1.00  0.630          H  
ATOM   8286 2HG  PRO A 527      19.583   3.106 -37.642  1.00  0.630          H  
ATOM   8287 1HD  PRO A 527      20.276   1.818 -35.355  1.00  0.630          H  
ATOM   8288 2HD  PRO A 527      21.081   1.431 -36.949  1.00  0.630          H  
ATOM   8289  N   LYS A 528      21.765   5.001 -33.895  1.00  0.360          N  
ATOM   8290  CA  LYS A 528      21.606   6.046 -32.888  1.00  0.360          C  
ATOM   8291  C   LYS A 528      22.936   6.677 -32.496  1.00  0.350          C  
ATOM   8292  O   LYS A 528      23.921   5.975 -32.255  1.00  0.340          O  
ATOM   8293  CB  LYS A 528      20.861   5.509 -31.675  1.00  0.500          C  
ATOM   8294  CG  LYS A 528      20.471   6.586 -30.639  1.00  0.500          C  
ATOM   8295  CD  LYS A 528      19.489   6.048 -29.583  1.00  0.500          C  
ATOM   8296  CE  LYS A 528      18.046   6.006 -30.154  1.00  0.500          C  
ATOM   8297  NZ  LYS A 528      17.052   5.564 -29.162  1.00  0.500          N  
ATOM   8298  H   LYS A 528      21.474   4.061 -33.673  1.00  0.430          H  
ATOM   8299  HA  LYS A 528      20.997   6.838 -33.329  1.00  0.430          H  
ATOM   8300 1HB  LYS A 528      19.977   4.968 -32.007  1.00  0.600          H  
ATOM   8301 2HB  LYS A 528      21.499   4.788 -31.171  1.00  0.600          H  
ATOM   8302 1HG  LYS A 528      21.370   6.944 -30.141  1.00  0.600          H  
ATOM   8303 2HG  LYS A 528      20.012   7.430 -31.151  1.00  0.600          H  
ATOM   8304 1HD  LYS A 528      19.786   5.039 -29.285  1.00  0.600          H  
ATOM   8305 2HD  LYS A 528      19.509   6.691 -28.701  1.00  0.600          H  
ATOM   8306 1HE  LYS A 528      17.778   7.001 -30.497  1.00  0.600          H  
ATOM   8307 2HE  LYS A 528      18.004   5.316 -30.995  1.00  0.600          H  
ATOM   8308 1HZ  LYS A 528      16.138   5.537 -29.587  1.00  0.600          H  
ATOM   8309 2HZ  LYS A 528      17.278   4.604 -28.868  1.00  0.600          H  
ATOM   8310 3HZ  LYS A 528      17.034   6.169 -28.366  1.00  0.600          H  
ATOM   8311  N   LYS A 529      22.956   8.005 -32.471  1.00  0.360          N  
ATOM   8312  CA  LYS A 529      24.152   8.763 -32.137  1.00  0.360          C  
ATOM   8313  C   LYS A 529      24.365   8.858 -30.646  1.00  0.360          C  
ATOM   8314  O   LYS A 529      23.414   8.878 -29.868  1.00  0.360          O  
ATOM   8315  CB  LYS A 529      24.069  10.168 -32.733  1.00  0.500          C  
ATOM   8316  CG  LYS A 529      24.096  10.203 -34.259  1.00  0.500          C  
ATOM   8317  CD  LYS A 529      24.039  11.638 -34.783  1.00  0.500          C  
ATOM   8318  CE  LYS A 529      24.068  11.677 -36.307  1.00  0.500          C  
ATOM   8319  NZ  LYS A 529      23.993  13.071 -36.831  1.00  0.500          N  
ATOM   8320  H   LYS A 529      22.106   8.500 -32.691  1.00  0.430          H  
ATOM   8321  HA  LYS A 529      25.011   8.251 -32.567  1.00  0.430          H  
ATOM   8322 1HB  LYS A 529      23.152  10.649 -32.399  1.00  0.600          H  
ATOM   8323 2HB  LYS A 529      24.905  10.765 -32.359  1.00  0.600          H  
ATOM   8324 1HG  LYS A 529      25.012   9.729 -34.612  1.00  0.600          H  
ATOM   8325 2HG  LYS A 529      23.248   9.637 -34.651  1.00  0.600          H  
ATOM   8326 1HD  LYS A 529      23.124  12.117 -34.432  1.00  0.600          H  
ATOM   8327 2HD  LYS A 529      24.892  12.199 -34.399  1.00  0.600          H  
ATOM   8328 1HE  LYS A 529      24.991  11.219 -36.657  1.00  0.600          H  
ATOM   8329 2HE  LYS A 529      23.222  11.108 -36.694  1.00  0.600          H  
ATOM   8330 1HZ  LYS A 529      24.015  13.051 -37.840  1.00  0.600          H  
ATOM   8331 2HZ  LYS A 529      23.132  13.503 -36.523  1.00  0.600          H  
ATOM   8332 3HZ  LYS A 529      24.778  13.605 -36.488  1.00  0.600          H  
ATOM   8333  N   SER A 530      25.629   8.941 -30.260  1.00  0.360          N  
ATOM   8334  CA  SER A 530      26.002   9.114 -28.881  1.00  0.360          C  
ATOM   8335  C   SER A 530      25.872  10.550 -28.414  1.00  0.380          C  
ATOM   8336  O   SER A 530      25.787  11.489 -29.212  1.00  0.390          O  
ATOM   8337  CB  SER A 530      27.426   8.649 -28.667  1.00  0.500          C  
ATOM   8338  OG  SER A 530      28.347   9.469 -29.355  1.00  0.500          O  
ATOM   8339  H   SER A 530      26.365   8.903 -30.952  1.00  0.430          H  
ATOM   8340  HA  SER A 530      25.332   8.503 -28.278  1.00  0.430          H  
ATOM   8341 1HB  SER A 530      27.664   8.662 -27.603  1.00  0.600          H  
ATOM   8342 2HB  SER A 530      27.522   7.620 -29.009  1.00  0.600          H  
ATOM   8343  HG  SER A 530      28.382  10.310 -28.872  1.00  0.600          H  
ATOM   8344  N   THR A 531      25.944  10.699 -27.104  1.00  0.380          N  
ATOM   8345  CA  THR A 531      25.926  11.966 -26.399  1.00  0.390          C  
ATOM   8346  C   THR A 531      27.145  12.033 -25.511  1.00  0.370          C  
ATOM   8347  O   THR A 531      27.965  11.108 -25.478  1.00  0.340          O  
ATOM   8348  CB  THR A 531      24.714  12.114 -25.463  1.00  0.540          C  
ATOM   8349  OG1 THR A 531      24.878  11.219 -24.347  1.00  0.540          O  
ATOM   8350  CG2 THR A 531      23.445  11.743 -26.201  1.00  0.540          C  
ATOM   8351  H   THR A 531      25.987   9.838 -26.560  1.00  0.460          H  
ATOM   8352  HA  THR A 531      25.959  12.788 -27.114  1.00  0.470          H  
ATOM   8353  HB  THR A 531      24.636  13.134 -25.100  1.00  0.650          H  
ATOM   8354  HG1 THR A 531      25.553  11.599 -23.680  1.00  0.650          H  
ATOM   8355 1HG2 THR A 531      22.592  11.835 -25.525  1.00  0.650          H  
ATOM   8356 2HG2 THR A 531      23.312  12.410 -27.049  1.00  0.650          H  
ATOM   8357 3HG2 THR A 531      23.511  10.738 -26.553  1.00  0.650          H  
ATOM   8358  N   ASN A 532      27.261  13.134 -24.794  1.00  0.390          N  
ATOM   8359  CA  ASN A 532      28.320  13.308 -23.825  1.00  0.370          C  
ATOM   8360  C   ASN A 532      27.933  12.511 -22.594  1.00  0.350          C  
ATOM   8361  O   ASN A 532      26.767  12.114 -22.450  1.00  0.350          O  
ATOM   8362  CB  ASN A 532      28.523  14.770 -23.502  1.00  0.530          C  
ATOM   8363  CG  ASN A 532      29.078  15.524 -24.665  1.00  0.530          C  
ATOM   8364  OD1 ASN A 532      29.956  15.039 -25.390  1.00  0.530          O  
ATOM   8365  ND2 ASN A 532      28.578  16.710 -24.871  1.00  0.530          N  
ATOM   8366  H   ASN A 532      26.574  13.865 -24.910  1.00  0.470          H  
ATOM   8367  HA  ASN A 532      29.248  12.891 -24.218  1.00  0.440          H  
ATOM   8368 1HB  ASN A 532      27.573  15.216 -23.208  1.00  0.630          H  
ATOM   8369 2HB  ASN A 532      29.206  14.867 -22.657  1.00  0.630          H  
ATOM   8370 1HD2 ASN A 532      28.907  17.264 -25.637  1.00  0.630          H  
ATOM   8371 2HD2 ASN A 532      27.869  17.072 -24.264  1.00  0.630          H  
ATOM   8372  N   LEU A 533      28.924  12.194 -21.763  1.00  0.330          N  
ATOM   8373  CA  LEU A 533      28.712  11.454 -20.526  1.00  0.310          C  
ATOM   8374  C   LEU A 533      28.633  12.357 -19.303  1.00  0.330          C  
ATOM   8375  O   LEU A 533      29.530  13.154 -19.033  1.00  0.350          O  
ATOM   8376  CB  LEU A 533      29.829  10.412 -20.358  1.00  0.440          C  
ATOM   8377  CG  LEU A 533      29.873   9.597 -19.030  1.00  0.440          C  
ATOM   8378  CD1 LEU A 533      28.636   8.738 -18.866  1.00  0.440          C  
ATOM   8379  CD2 LEU A 533      31.111   8.705 -19.064  1.00  0.440          C  
ATOM   8380  H   LEU A 533      29.857  12.519 -21.976  1.00  0.400          H  
ATOM   8381  HA  LEU A 533      27.764  10.930 -20.617  1.00  0.370          H  
ATOM   8382 1HB  LEU A 533      29.757   9.699 -21.176  1.00  0.530          H  
ATOM   8383 2HB  LEU A 533      30.784  10.928 -20.448  1.00  0.530          H  
ATOM   8384  HG  LEU A 533      29.936  10.280 -18.179  1.00  0.530          H  
ATOM   8385 1HD1 LEU A 533      28.724   8.190 -17.935  1.00  0.530          H  
ATOM   8386 2HD1 LEU A 533      27.752   9.357 -18.824  1.00  0.530          H  
ATOM   8387 3HD1 LEU A 533      28.555   8.040 -19.699  1.00  0.530          H  
ATOM   8388 1HD2 LEU A 533      31.179   8.139 -18.145  1.00  0.530          H  
ATOM   8389 2HD2 LEU A 533      31.047   8.012 -19.914  1.00  0.530          H  
ATOM   8390 3HD2 LEU A 533      32.001   9.322 -19.170  1.00  0.530          H  
ATOM   8391  N   VAL A 534      27.542  12.219 -18.573  1.00  0.370          N  
ATOM   8392  CA  VAL A 534      27.265  12.987 -17.376  1.00  0.400          C  
ATOM   8393  C   VAL A 534      27.536  12.162 -16.138  1.00  0.370          C  
ATOM   8394  O   VAL A 534      27.069  11.032 -16.031  1.00  0.350          O  
ATOM   8395  CB  VAL A 534      25.802  13.443 -17.384  1.00  0.550          C  
ATOM   8396  CG1 VAL A 534      25.444  14.200 -16.104  1.00  0.550          C  
ATOM   8397  CG2 VAL A 534      25.577  14.319 -18.611  1.00  0.550          C  
ATOM   8398  H   VAL A 534      26.867  11.533 -18.872  1.00  0.440          H  
ATOM   8399  HA  VAL A 534      27.915  13.863 -17.362  1.00  0.480          H  
ATOM   8400  HB  VAL A 534      25.168  12.574 -17.424  1.00  0.660          H  
ATOM   8401 1HG1 VAL A 534      24.397  14.497 -16.147  1.00  0.660          H  
ATOM   8402 2HG1 VAL A 534      25.593  13.565 -15.230  1.00  0.660          H  
ATOM   8403 3HG1 VAL A 534      26.069  15.086 -16.016  1.00  0.660          H  
ATOM   8404 1HG2 VAL A 534      24.548  14.637 -18.643  1.00  0.660          H  
ATOM   8405 2HG2 VAL A 534      26.225  15.192 -18.557  1.00  0.660          H  
ATOM   8406 3HG2 VAL A 534      25.808  13.761 -19.518  1.00  0.660          H  
ATOM   8407  N   LYS A 535      28.297  12.724 -15.208  1.00  0.370          N  
ATOM   8408  CA  LYS A 535      28.605  12.019 -13.973  1.00  0.330          C  
ATOM   8409  C   LYS A 535      27.971  12.709 -12.758  1.00  0.340          C  
ATOM   8410  O   LYS A 535      27.753  13.923 -12.763  1.00  0.360          O  
ATOM   8411  CB  LYS A 535      30.120  11.894 -13.823  1.00  0.480          C  
ATOM   8412  CG  LYS A 535      30.771  11.054 -14.947  1.00  0.480          C  
ATOM   8413  CD  LYS A 535      32.289  10.917 -14.767  1.00  0.480          C  
ATOM   8414  CE  LYS A 535      32.921  10.122 -15.926  1.00  0.480          C  
ATOM   8415  NZ  LYS A 535      34.407   9.956 -15.767  1.00  0.480          N  
ATOM   8416  H   LYS A 535      28.664  13.653 -15.371  1.00  0.440          H  
ATOM   8417  HA  LYS A 535      28.188  11.012 -14.030  1.00  0.400          H  
ATOM   8418 1HB  LYS A 535      30.574  12.883 -13.819  1.00  0.570          H  
ATOM   8419 2HB  LYS A 535      30.351  11.417 -12.866  1.00  0.570          H  
ATOM   8420 1HG  LYS A 535      30.316  10.060 -14.955  1.00  0.570          H  
ATOM   8421 2HG  LYS A 535      30.570  11.526 -15.909  1.00  0.570          H  
ATOM   8422 1HD  LYS A 535      32.748  11.905 -14.718  1.00  0.570          H  
ATOM   8423 2HD  LYS A 535      32.499  10.396 -13.829  1.00  0.570          H  
ATOM   8424 1HE  LYS A 535      32.467   9.149 -15.962  1.00  0.570          H  
ATOM   8425 2HE  LYS A 535      32.722  10.638 -16.865  1.00  0.570          H  
ATOM   8426 1HZ  LYS A 535      34.810   9.396 -16.547  1.00  0.570          H  
ATOM   8427 2HZ  LYS A 535      34.859  10.856 -15.740  1.00  0.570          H  
ATOM   8428 3HZ  LYS A 535      34.598   9.459 -14.908  1.00  0.570          H  
ATOM   8429  N   ASN A 536      27.704  11.902 -11.728  1.00  0.340          N  
ATOM   8430  CA  ASN A 536      27.149  12.284 -10.416  1.00  0.360          C  
ATOM   8431  C   ASN A 536      25.758  12.942 -10.431  1.00  0.400          C  
ATOM   8432  O   ASN A 536      25.436  13.728  -9.538  1.00  0.510          O  
ATOM   8433  CB  ASN A 536      28.109  13.213  -9.696  1.00  0.500          C  
ATOM   8434  CG  ASN A 536      29.408  12.581  -9.370  1.00  0.500          C  
ATOM   8435  OD1 ASN A 536      29.475  11.487  -8.802  1.00  0.500          O  
ATOM   8436  ND2 ASN A 536      30.472  13.248  -9.719  1.00  0.500          N  
ATOM   8437  H   ASN A 536      27.930  10.915 -11.882  1.00  0.410          H  
ATOM   8438  HA  ASN A 536      27.061  11.372  -9.826  1.00  0.430          H  
ATOM   8439 1HB  ASN A 536      28.290  14.102 -10.298  1.00  0.600          H  
ATOM   8440 2HB  ASN A 536      27.654  13.546  -8.765  1.00  0.600          H  
ATOM   8441 1HD2 ASN A 536      31.375  12.862  -9.528  1.00  0.600          H  
ATOM   8442 2HD2 ASN A 536      30.383  14.133 -10.179  1.00  0.600          H  
ATOM   8443  N   LYS A 537      24.915  12.593 -11.400  1.00  0.350          N  
ATOM   8444  CA  LYS A 537      23.552  13.101 -11.474  1.00  0.380          C  
ATOM   8445  C   LYS A 537      22.616  11.962 -11.828  1.00  0.360          C  
ATOM   8446  O   LYS A 537      23.032  11.032 -12.516  1.00  0.330          O  
ATOM   8447  CB  LYS A 537      23.430  14.204 -12.526  1.00  0.520          C  
ATOM   8448  CG  LYS A 537      24.261  15.440 -12.237  1.00  0.520          C  
ATOM   8449  CD  LYS A 537      24.015  16.540 -13.258  1.00  0.520          C  
ATOM   8450  CE  LYS A 537      24.881  17.757 -12.967  1.00  0.520          C  
ATOM   8451  NZ  LYS A 537      24.646  18.863 -13.946  1.00  0.520          N  
ATOM   8452  H   LYS A 537      25.217  11.945 -12.112  1.00  0.420          H  
ATOM   8453  HA  LYS A 537      23.261  13.492 -10.499  1.00  0.460          H  
ATOM   8454 1HB  LYS A 537      23.740  13.810 -13.492  1.00  0.620          H  
ATOM   8455 2HB  LYS A 537      22.386  14.504 -12.618  1.00  0.620          H  
ATOM   8456 1HG  LYS A 537      24.034  15.805 -11.235  1.00  0.620          H  
ATOM   8457 2HG  LYS A 537      25.320  15.171 -12.270  1.00  0.620          H  
ATOM   8458 1HD  LYS A 537      24.246  16.174 -14.253  1.00  0.620          H  
ATOM   8459 2HD  LYS A 537      22.968  16.835 -13.231  1.00  0.620          H  
ATOM   8460 1HE  LYS A 537      24.658  18.119 -11.964  1.00  0.620          H  
ATOM   8461 2HE  LYS A 537      25.930  17.463 -13.010  1.00  0.620          H  
ATOM   8462 1HZ  LYS A 537      25.240  19.648 -13.716  1.00  0.620          H  
ATOM   8463 2HZ  LYS A 537      24.862  18.542 -14.879  1.00  0.620          H  
ATOM   8464 3HZ  LYS A 537      23.679  19.152 -13.906  1.00  0.620          H  
ATOM   8465  N   CYS A 538      21.354  12.036 -11.392  1.00  0.390          N  
ATOM   8466  CA  CYS A 538      20.385  11.025 -11.806  1.00  0.380          C  
ATOM   8467  C   CYS A 538      19.994  11.258 -13.250  1.00  0.390          C  
ATOM   8468  O   CYS A 538      19.478  12.324 -13.608  1.00  0.400          O  
ATOM   8469  CB  CYS A 538      19.139  11.054 -10.917  1.00  0.540          C  
ATOM   8470  SG  CYS A 538      17.882   9.816 -11.352  1.00  0.540          S  
ATOM   8471  H   CYS A 538      21.063  12.802 -10.801  1.00  0.470          H  
ATOM   8472  HA  CYS A 538      20.841  10.038 -11.735  1.00  0.460          H  
ATOM   8473 1HB  CYS A 538      19.427  10.892  -9.879  1.00  0.640          H  
ATOM   8474 2HB  CYS A 538      18.674  12.038 -10.980  1.00  0.640          H  
ATOM   8475  N   VAL A 539      20.325  10.278 -14.074  1.00  0.380          N  
ATOM   8476  CA  VAL A 539      20.107  10.337 -15.498  1.00  0.370          C  
ATOM   8477  C   VAL A 539      19.518   9.064 -16.078  1.00  0.380          C  
ATOM   8478  O   VAL A 539      19.572   7.982 -15.479  1.00  0.390          O  
ATOM   8479  CB  VAL A 539      21.443  10.626 -16.206  1.00  0.520          C  
ATOM   8480  CG1 VAL A 539      22.014  11.988 -15.756  1.00  0.520          C  
ATOM   8481  CG2 VAL A 539      22.465   9.489 -15.880  1.00  0.520          C  
ATOM   8482  H   VAL A 539      20.765   9.442 -13.672  1.00  0.460          H  
ATOM   8483  HA  VAL A 539      19.419  11.156 -15.707  1.00  0.440          H  
ATOM   8484  HB  VAL A 539      21.257  10.672 -17.271  1.00  0.630          H  
ATOM   8485 1HG1 VAL A 539      22.939  12.190 -16.276  1.00  0.630          H  
ATOM   8486 2HG1 VAL A 539      21.298  12.764 -15.970  1.00  0.630          H  
ATOM   8487 3HG1 VAL A 539      22.209  11.974 -14.703  1.00  0.630          H  
ATOM   8488 1HG2 VAL A 539      23.409   9.669 -16.374  1.00  0.630          H  
ATOM   8489 2HG2 VAL A 539      22.638   9.456 -14.803  1.00  0.630          H  
ATOM   8490 3HG2 VAL A 539      22.075   8.528 -16.207  1.00  0.630          H  
ATOM   8491  N   ASN A 540      19.003   9.181 -17.289  1.00  0.380          N  
ATOM   8492  CA  ASN A 540      18.631   8.006 -18.035  1.00  0.390          C  
ATOM   8493  C   ASN A 540      19.837   7.684 -18.888  1.00  0.370          C  
ATOM   8494  O   ASN A 540      20.607   8.590 -19.231  1.00  0.380          O  
ATOM   8495  CB  ASN A 540      17.401   8.243 -18.870  1.00  0.540          C  
ATOM   8496  CG  ASN A 540      16.172   8.446 -18.051  1.00  0.540          C  
ATOM   8497  OD1 ASN A 540      15.892   7.734 -17.068  1.00  0.540          O  
ATOM   8498  ND2 ASN A 540      15.402   9.431 -18.451  1.00  0.540          N  
ATOM   8499  H   ASN A 540      18.927  10.101 -17.734  1.00  0.460          H  
ATOM   8500  HA  ASN A 540      18.462   7.166 -17.363  1.00  0.470          H  
ATOM   8501 1HB  ASN A 540      17.555   9.123 -19.495  1.00  0.650          H  
ATOM   8502 2HB  ASN A 540      17.247   7.393 -19.533  1.00  0.650          H  
ATOM   8503 1HD2 ASN A 540      14.543   9.632 -17.981  1.00  0.650          H  
ATOM   8504 2HD2 ASN A 540      15.667   9.981 -19.246  1.00  0.650          H  
ATOM   8505  N   PHE A 541      19.993   6.433 -19.263  1.00  0.360          N  
ATOM   8506  CA  PHE A 541      21.105   6.071 -20.115  1.00  0.350          C  
ATOM   8507  C   PHE A 541      20.886   4.863 -21.013  1.00  0.340          C  
ATOM   8508  O   PHE A 541      19.979   4.052 -20.807  1.00  0.350          O  
ATOM   8509  CB  PHE A 541      22.356   5.808 -19.271  1.00  0.490          C  
ATOM   8510  CG  PHE A 541      22.160   4.716 -18.259  1.00  0.490          C  
ATOM   8511  CD1 PHE A 541      22.281   3.376 -18.611  1.00  0.490          C  
ATOM   8512  CD2 PHE A 541      21.893   5.029 -16.934  1.00  0.490          C  
ATOM   8513  CE1 PHE A 541      22.112   2.389 -17.686  1.00  0.490          C  
ATOM   8514  CE2 PHE A 541      21.739   4.035 -16.011  1.00  0.490          C  
ATOM   8515  CZ  PHE A 541      21.837   2.718 -16.387  1.00  0.490          C  
ATOM   8516  H   PHE A 541      19.358   5.716 -18.907  1.00  0.430          H  
ATOM   8517  HA  PHE A 541      21.296   6.922 -20.754  1.00  0.420          H  
ATOM   8518 1HB  PHE A 541      23.186   5.536 -19.922  1.00  0.590          H  
ATOM   8519 2HB  PHE A 541      22.638   6.720 -18.745  1.00  0.590          H  
ATOM   8520  HD1 PHE A 541      22.494   3.102 -19.645  1.00  0.590          H  
ATOM   8521  HD2 PHE A 541      21.804   6.076 -16.629  1.00  0.590          H  
ATOM   8522  HE1 PHE A 541      22.192   1.342 -17.990  1.00  0.590          H  
ATOM   8523  HE2 PHE A 541      21.532   4.282 -14.980  1.00  0.590          H  
ATOM   8524  HZ  PHE A 541      21.699   1.934 -15.649  1.00  0.590          H  
ATOM   8525  N   ASN A 542      21.781   4.749 -22.000  1.00  0.330          N  
ATOM   8526  CA  ASN A 542      21.899   3.626 -22.935  1.00  0.320          C  
ATOM   8527  C   ASN A 542      23.363   3.254 -23.219  1.00  0.310          C  
ATOM   8528  O   ASN A 542      24.062   3.993 -23.915  1.00  0.300          O  
ATOM   8529  CB  ASN A 542      21.179   3.937 -24.252  1.00  0.450          C  
ATOM   8530  CG  ASN A 542      21.223   2.770 -25.296  1.00  0.450          C  
ATOM   8531  OD1 ASN A 542      22.247   2.059 -25.344  1.00  0.450          O  
ATOM   8532  ND2 ASN A 542      20.169   2.612 -26.098  1.00  0.450          N  
ATOM   8533  H   ASN A 542      22.415   5.542 -22.117  1.00  0.400          H  
ATOM   8534  HA  ASN A 542      21.438   2.752 -22.488  1.00  0.380          H  
ATOM   8535 1HB  ASN A 542      20.139   4.187 -24.044  1.00  0.540          H  
ATOM   8536 2HB  ASN A 542      21.632   4.810 -24.697  1.00  0.540          H  
ATOM   8537 1HD2 ASN A 542      20.149   1.877 -26.821  1.00  0.540          H  
ATOM   8538 2HD2 ASN A 542      19.385   3.224 -26.007  1.00  0.540          H  
ATOM   8539  N   PHE A 543      23.846   2.137 -22.655  1.00  0.320          N  
ATOM   8540  CA  PHE A 543      25.228   1.704 -22.922  1.00  0.320          C  
ATOM   8541  C   PHE A 543      25.227   0.454 -23.791  1.00  0.320          C  
ATOM   8542  O   PHE A 543      24.851  -0.633 -23.347  1.00  0.320          O  
ATOM   8543  CB  PHE A 543      26.034   1.447 -21.649  1.00  0.450          C  
ATOM   8544  CG  PHE A 543      26.389   2.679 -20.851  1.00  0.450          C  
ATOM   8545  CD1 PHE A 543      25.565   3.168 -19.865  1.00  0.450          C  
ATOM   8546  CD2 PHE A 543      27.584   3.337 -21.102  1.00  0.450          C  
ATOM   8547  CE1 PHE A 543      25.913   4.294 -19.146  1.00  0.450          C  
ATOM   8548  CE2 PHE A 543      27.941   4.456 -20.393  1.00  0.450          C  
ATOM   8549  CZ  PHE A 543      27.100   4.936 -19.417  1.00  0.450          C  
ATOM   8550  H   PHE A 543      23.224   1.571 -22.069  1.00  0.380          H  
ATOM   8551  HA  PHE A 543      25.739   2.490 -23.481  1.00  0.380          H  
ATOM   8552 1HB  PHE A 543      25.474   0.769 -21.003  1.00  0.540          H  
ATOM   8553 2HB  PHE A 543      26.961   0.947 -21.928  1.00  0.540          H  
ATOM   8554  HD1 PHE A 543      24.647   2.648 -19.663  1.00  0.540          H  
ATOM   8555  HD2 PHE A 543      28.243   2.955 -21.874  1.00  0.540          H  
ATOM   8556  HE1 PHE A 543      25.250   4.669 -18.364  1.00  0.540          H  
ATOM   8557  HE2 PHE A 543      28.894   4.965 -20.607  1.00  0.540          H  
ATOM   8558  HZ  PHE A 543      27.384   5.816 -18.863  1.00  0.540          H  
ATOM   8559  N   ASN A 544      25.570   0.627 -25.063  1.00  0.330          N  
ATOM   8560  CA  ASN A 544      25.558  -0.449 -26.058  1.00  0.330          C  
ATOM   8561  C   ASN A 544      24.225  -1.191 -26.100  1.00  0.330          C  
ATOM   8562  O   ASN A 544      24.198  -2.405 -26.292  1.00  0.340          O  
ATOM   8563  CB  ASN A 544      26.657  -1.459 -25.792  1.00  0.460          C  
ATOM   8564  CG  ASN A 544      27.989  -0.870 -25.836  1.00  0.460          C  
ATOM   8565  OD1 ASN A 544      28.236   0.109 -26.530  1.00  0.460          O  
ATOM   8566  ND2 ASN A 544      28.890  -1.461 -25.107  1.00  0.460          N  
ATOM   8567  H   ASN A 544      25.877   1.566 -25.360  1.00  0.400          H  
ATOM   8568  HA  ASN A 544      25.719  -0.007 -27.036  1.00  0.400          H  
ATOM   8569 1HB  ASN A 544      26.510  -1.919 -24.822  1.00  0.550          H  
ATOM   8570 2HB  ASN A 544      26.611  -2.253 -26.536  1.00  0.550          H  
ATOM   8571 1HD2 ASN A 544      29.831  -1.118 -25.091  1.00  0.550          H  
ATOM   8572 2HD2 ASN A 544      28.638  -2.267 -24.567  1.00  0.550          H  
ATOM   8573  N   GLY A 545      23.120  -0.478 -25.962  1.00  0.340          N  
ATOM   8574  CA  GLY A 545      21.805  -1.076 -25.966  1.00  0.340          C  
ATOM   8575  C   GLY A 545      21.241  -1.362 -24.581  1.00  0.340          C  
ATOM   8576  O   GLY A 545      20.045  -1.604 -24.451  1.00  0.370          O  
ATOM   8577  H   GLY A 545      23.161   0.531 -25.831  1.00  0.410          H  
ATOM   8578 1HA  GLY A 545      21.129  -0.405 -26.474  1.00  0.410          H  
ATOM   8579 2HA  GLY A 545      21.837  -1.998 -26.536  1.00  0.410          H  
ATOM   8580  N   LEU A 546      22.055  -1.310 -23.535  1.00  0.340          N  
ATOM   8581  CA  LEU A 546      21.501  -1.571 -22.220  1.00  0.360          C  
ATOM   8582  C   LEU A 546      20.993  -0.297 -21.616  1.00  0.370          C  
ATOM   8583  O   LEU A 546      21.770   0.600 -21.251  1.00  0.420          O  
ATOM   8584  CB  LEU A 546      22.549  -2.189 -21.290  1.00  0.500          C  
ATOM   8585  CG  LEU A 546      22.127  -2.458 -19.831  1.00  0.500          C  
ATOM   8586  CD1 LEU A 546      20.938  -3.466 -19.754  1.00  0.500          C  
ATOM   8587  CD2 LEU A 546      23.338  -3.000 -19.120  1.00  0.500          C  
ATOM   8588  H   LEU A 546      23.052  -1.114 -23.643  1.00  0.410          H  
ATOM   8589  HA  LEU A 546      20.662  -2.253 -22.328  1.00  0.430          H  
ATOM   8590 1HB  LEU A 546      22.860  -3.132 -21.691  1.00  0.600          H  
ATOM   8591 2HB  LEU A 546      23.417  -1.532 -21.276  1.00  0.600          H  
ATOM   8592  HG  LEU A 546      21.806  -1.524 -19.357  1.00  0.600          H  
ATOM   8593 1HD1 LEU A 546      20.674  -3.642 -18.712  1.00  0.600          H  
ATOM   8594 2HD1 LEU A 546      20.063  -3.068 -20.269  1.00  0.600          H  
ATOM   8595 3HD1 LEU A 546      21.222  -4.415 -20.209  1.00  0.600          H  
ATOM   8596 1HD2 LEU A 546      23.100  -3.188 -18.105  1.00  0.600          H  
ATOM   8597 2HD2 LEU A 546      23.655  -3.933 -19.597  1.00  0.600          H  
ATOM   8598 3HD2 LEU A 546      24.142  -2.270 -19.173  1.00  0.600          H  
ATOM   8599  N   THR A 547      19.681  -0.196 -21.506  1.00  0.350          N  
ATOM   8600  CA  THR A 547      19.127   1.030 -21.009  1.00  0.350          C  
ATOM   8601  C   THR A 547      18.823   0.934 -19.538  1.00  0.370          C  
ATOM   8602  O   THR A 547      18.720  -0.154 -18.975  1.00  0.390          O  
ATOM   8603  CB  THR A 547      17.850   1.412 -21.779  1.00  0.490          C  
ATOM   8604  OG1 THR A 547      16.825   0.436 -21.542  1.00  0.490          O  
ATOM   8605  CG2 THR A 547      18.165   1.442 -23.270  1.00  0.490          C  
ATOM   8606  H   THR A 547      19.060  -0.951 -21.811  1.00  0.420          H  
ATOM   8607  HA  THR A 547      19.857   1.805 -21.148  1.00  0.420          H  
ATOM   8608  HB  THR A 547      17.504   2.394 -21.457  1.00  0.590          H  
ATOM   8609  HG1 THR A 547      16.519   0.500 -20.633  1.00  0.590          H  
ATOM   8610 1HG2 THR A 547      17.272   1.714 -23.826  1.00  0.590          H  
ATOM   8611 2HG2 THR A 547      18.937   2.170 -23.443  1.00  0.590          H  
ATOM   8612 3HG2 THR A 547      18.509   0.462 -23.601  1.00  0.590          H  
ATOM   8613  N   GLY A 548      18.622   2.085 -18.927  1.00  0.380          N  
ATOM   8614  CA  GLY A 548      18.249   2.136 -17.525  1.00  0.400          C  
ATOM   8615  C   GLY A 548      18.334   3.542 -16.960  1.00  0.380          C  
ATOM   8616  O   GLY A 548      18.558   4.512 -17.692  1.00  0.390          O  
ATOM   8617  H   GLY A 548      18.798   2.938 -19.464  1.00  0.460          H  
ATOM   8618 1HA  GLY A 548      17.236   1.750 -17.404  1.00  0.480          H  
ATOM   8619 2HA  GLY A 548      18.905   1.478 -16.958  1.00  0.480          H  
ATOM   8620  N   THR A 549      18.123   3.638 -15.653  1.00  0.360          N  
ATOM   8621  CA  THR A 549      18.155   4.892 -14.913  1.00  0.370          C  
ATOM   8622  C   THR A 549      19.082   4.728 -13.719  1.00  0.370          C  
ATOM   8623  O   THR A 549      19.117   3.658 -13.106  1.00  0.410          O  
ATOM   8624  CB  THR A 549      16.739   5.308 -14.443  1.00  0.510          C  
ATOM   8625  OG1 THR A 549      15.872   5.481 -15.582  1.00  0.510          O  
ATOM   8626  CG2 THR A 549      16.746   6.596 -13.593  1.00  0.510          C  
ATOM   8627  H   THR A 549      17.926   2.795 -15.132  1.00  0.430          H  
ATOM   8628  HA  THR A 549      18.562   5.675 -15.549  1.00  0.440          H  
ATOM   8629  HB  THR A 549      16.338   4.505 -13.840  1.00  0.620          H  
ATOM   8630  HG1 THR A 549      16.147   6.251 -16.118  1.00  0.620          H  
ATOM   8631 1HG2 THR A 549      15.731   6.830 -13.280  1.00  0.620          H  
ATOM   8632 2HG2 THR A 549      17.355   6.456 -12.715  1.00  0.620          H  
ATOM   8633 3HG2 THR A 549      17.144   7.415 -14.186  1.00  0.620          H  
ATOM   8634  N   GLY A 550      19.859   5.764 -13.421  1.00  0.360          N  
ATOM   8635  CA  GLY A 550      20.745   5.731 -12.260  1.00  0.360          C  
ATOM   8636  C   GLY A 550      21.744   6.878 -12.251  1.00  0.360          C  
ATOM   8637  O   GLY A 550      21.696   7.782 -13.084  1.00  0.360          O  
ATOM   8638  H   GLY A 550      19.792   6.603 -14.005  1.00  0.430          H  
ATOM   8639 1HA  GLY A 550      20.154   5.754 -11.345  1.00  0.430          H  
ATOM   8640 2HA  GLY A 550      21.284   4.787 -12.243  1.00  0.430          H  
ATOM   8641  N   VAL A 551      22.649   6.849 -11.287  1.00  0.350          N  
ATOM   8642  CA  VAL A 551      23.680   7.861 -11.160  1.00  0.340          C  
ATOM   8643  C   VAL A 551      24.999   7.210 -11.533  1.00  0.320          C  
ATOM   8644  O   VAL A 551      25.359   6.162 -10.998  1.00  0.290          O  
ATOM   8645  CB  VAL A 551      23.738   8.444  -9.733  1.00  0.480          C  
ATOM   8646  CG1 VAL A 551      24.829   9.481  -9.649  1.00  0.480          C  
ATOM   8647  CG2 VAL A 551      22.416   9.046  -9.373  1.00  0.480          C  
ATOM   8648  H   VAL A 551      22.593   6.090 -10.619  1.00  0.420          H  
ATOM   8649  HA  VAL A 551      23.478   8.669 -11.862  1.00  0.410          H  
ATOM   8650  HB  VAL A 551      23.965   7.673  -9.042  1.00  0.580          H  
ATOM   8651 1HG1 VAL A 551      24.867   9.899  -8.646  1.00  0.580          H  
ATOM   8652 2HG1 VAL A 551      25.794   9.045  -9.892  1.00  0.580          H  
ATOM   8653 3HG1 VAL A 551      24.599  10.248 -10.343  1.00  0.580          H  
ATOM   8654 1HG2 VAL A 551      22.464   9.453  -8.372  1.00  0.580          H  
ATOM   8655 2HG2 VAL A 551      22.206   9.817 -10.047  1.00  0.580          H  
ATOM   8656 3HG2 VAL A 551      21.633   8.287  -9.421  1.00  0.580          H  
ATOM   8657  N   LEU A 552      25.690   7.806 -12.486  1.00  0.340          N  
ATOM   8658  CA  LEU A 552      26.934   7.262 -13.005  1.00  0.320          C  
ATOM   8659  C   LEU A 552      28.138   7.870 -12.283  1.00  0.320          C  
ATOM   8660  O   LEU A 552      28.290   9.099 -12.262  1.00  0.350          O  
ATOM   8661  CB  LEU A 552      26.992   7.581 -14.512  1.00  0.460          C  
ATOM   8662  CG  LEU A 552      25.739   7.107 -15.377  1.00  0.460          C  
ATOM   8663  CD1 LEU A 552      25.892   7.597 -16.800  1.00  0.460          C  
ATOM   8664  CD2 LEU A 552      25.613   5.590 -15.352  1.00  0.460          C  
ATOM   8665  H   LEU A 552      25.333   8.669 -12.869  1.00  0.410          H  
ATOM   8666  HA  LEU A 552      26.954   6.186 -12.843  1.00  0.380          H  
ATOM   8667 1HB  LEU A 552      27.091   8.661 -14.639  1.00  0.550          H  
ATOM   8668 2HB  LEU A 552      27.878   7.117 -14.917  1.00  0.550          H  
ATOM   8669  HG  LEU A 552      24.828   7.550 -14.965  1.00  0.550          H  
ATOM   8670 1HD1 LEU A 552      25.027   7.293 -17.393  1.00  0.550          H  
ATOM   8671 2HD1 LEU A 552      25.968   8.690 -16.803  1.00  0.550          H  
ATOM   8672 3HD1 LEU A 552      26.781   7.173 -17.217  1.00  0.550          H  
ATOM   8673 1HD2 LEU A 552      24.749   5.285 -15.939  1.00  0.550          H  
ATOM   8674 2HD2 LEU A 552      26.511   5.129 -15.767  1.00  0.550          H  
ATOM   8675 3HD2 LEU A 552      25.478   5.268 -14.326  1.00  0.550          H  
ATOM   8676  N   THR A 553      28.960   7.025 -11.646  1.00  0.300          N  
ATOM   8677  CA  THR A 553      30.138   7.527 -10.917  1.00  0.310          C  
ATOM   8678  C   THR A 553      31.391   6.725 -11.254  1.00  0.320          C  
ATOM   8679  O   THR A 553      31.311   5.560 -11.648  1.00  0.340          O  
ATOM   8680  CB  THR A 553      29.931   7.495  -9.375  1.00  0.430          C  
ATOM   8681  OG1 THR A 553      29.839   6.140  -8.889  1.00  0.430          O  
ATOM   8682  CG2 THR A 553      28.630   8.192  -9.018  1.00  0.430          C  
ATOM   8683  H   THR A 553      28.738   6.021 -11.664  1.00  0.360          H  
ATOM   8684  HA  THR A 553      30.323   8.561 -11.213  1.00  0.370          H  
ATOM   8685  HB  THR A 553      30.764   8.004  -8.888  1.00  0.520          H  
ATOM   8686  HG1 THR A 553      30.713   5.713  -8.897  1.00  0.520          H  
ATOM   8687 1HG2 THR A 553      28.512   8.172  -7.949  1.00  0.520          H  
ATOM   8688 2HG2 THR A 553      28.658   9.212  -9.364  1.00  0.520          H  
ATOM   8689 3HG2 THR A 553      27.793   7.677  -9.481  1.00  0.520          H  
ATOM   8690  N   GLU A 554      32.573   7.300 -11.024  1.00  0.300          N  
ATOM   8691  CA  GLU A 554      33.798   6.539 -11.263  1.00  0.320          C  
ATOM   8692  C   GLU A 554      33.861   5.311 -10.370  1.00  0.240          C  
ATOM   8693  O   GLU A 554      33.649   5.412  -9.157  1.00  0.250          O  
ATOM   8694  CB  GLU A 554      35.034   7.408 -11.013  1.00  0.440          C  
ATOM   8695  CG  GLU A 554      35.174   8.595 -11.953  1.00  0.440          C  
ATOM   8696  CD  GLU A 554      34.436   9.813 -11.478  1.00  0.440          C  
ATOM   8697  OE1 GLU A 554      33.649   9.692 -10.561  1.00  0.440          O  
ATOM   8698  OE2 GLU A 554      34.664  10.871 -12.018  1.00  0.440          O  
ATOM   8699  H   GLU A 554      32.639   8.269 -10.691  1.00  0.360          H  
ATOM   8700  HA  GLU A 554      33.804   6.202 -12.301  1.00  0.380          H  
ATOM   8701 1HB  GLU A 554      35.013   7.784  -9.991  1.00  0.530          H  
ATOM   8702 2HB  GLU A 554      35.929   6.792 -11.114  1.00  0.530          H  
ATOM   8703 1HG  GLU A 554      36.231   8.841 -12.057  1.00  0.530          H  
ATOM   8704 2HG  GLU A 554      34.797   8.307 -12.933  1.00  0.530          H  
ATOM   8705  N   SER A 555      34.207   4.171 -10.964  1.00  0.240          N  
ATOM   8706  CA  SER A 555      34.325   2.910 -10.250  1.00  0.220          C  
ATOM   8707  C   SER A 555      35.742   2.553  -9.867  1.00  0.290          C  
ATOM   8708  O   SER A 555      36.702   2.961 -10.520  1.00  0.440          O  
ATOM   8709  CB  SER A 555      33.773   1.794 -11.076  1.00  0.320          C  
ATOM   8710  OG  SER A 555      33.936   0.580 -10.441  1.00  0.320          O  
ATOM   8711  H   SER A 555      34.347   4.146 -11.976  1.00  0.290          H  
ATOM   8712  HA  SER A 555      33.736   2.988  -9.335  1.00  0.260          H  
ATOM   8713 1HB  SER A 555      32.733   1.967 -11.291  1.00  0.380          H  
ATOM   8714 2HB  SER A 555      34.297   1.757 -12.003  1.00  0.380          H  
ATOM   8715  HG  SER A 555      33.253   0.015 -10.838  1.00  0.380          H  
ATOM   8716  N   ASN A 556      35.863   1.754  -8.810  1.00  0.200          N  
ATOM   8717  CA  ASN A 556      37.146   1.214  -8.372  1.00  0.260          C  
ATOM   8718  C   ASN A 556      37.342  -0.222  -8.891  1.00  0.270          C  
ATOM   8719  O   ASN A 556      38.271  -0.924  -8.481  1.00  0.370          O  
ATOM   8720  CB  ASN A 556      37.244   1.269  -6.859  1.00  0.340          C  
ATOM   8721  CG  ASN A 556      37.358   2.681  -6.335  1.00  0.340          C  
ATOM   8722  OD1 ASN A 556      38.077   3.509  -6.910  1.00  0.340          O  
ATOM   8723  ND2 ASN A 556      36.667   2.977  -5.261  1.00  0.340          N  
ATOM   8724  H   ASN A 556      35.015   1.489  -8.325  1.00  0.240          H  
ATOM   8725  HA  ASN A 556      37.945   1.822  -8.797  1.00  0.310          H  
ATOM   8726 1HB  ASN A 556      36.358   0.805  -6.419  1.00  0.410          H  
ATOM   8727 2HB  ASN A 556      38.111   0.699  -6.527  1.00  0.410          H  
ATOM   8728 1HD2 ASN A 556      36.710   3.898  -4.877  1.00  0.410          H  
ATOM   8729 2HD2 ASN A 556      36.071   2.281  -4.805  1.00  0.410          H  
ATOM   8730  N   LYS A 557      36.447  -0.649  -9.785  1.00  0.280          N  
ATOM   8731  CA  LYS A 557      36.476  -1.977 -10.390  1.00  0.280          C  
ATOM   8732  C   LYS A 557      37.428  -2.029 -11.561  1.00  0.280          C  
ATOM   8733  O   LYS A 557      37.677  -1.024 -12.228  1.00  0.320          O  
ATOM   8734  CB  LYS A 557      35.086  -2.387 -10.879  1.00  0.390          C  
ATOM   8735  CG  LYS A 557      34.061  -2.603  -9.786  1.00  0.390          C  
ATOM   8736  CD  LYS A 557      32.666  -2.865 -10.382  1.00  0.390          C  
ATOM   8737  CE  LYS A 557      31.641  -3.222  -9.321  1.00  0.390          C  
ATOM   8738  NZ  LYS A 557      31.402  -2.091  -8.410  1.00  0.390          N  
ATOM   8739  H   LYS A 557      35.705  -0.010 -10.062  1.00  0.340          H  
ATOM   8740  HA  LYS A 557      36.823  -2.695  -9.645  1.00  0.340          H  
ATOM   8741 1HB  LYS A 557      34.706  -1.624 -11.548  1.00  0.470          H  
ATOM   8742 2HB  LYS A 557      35.165  -3.309 -11.459  1.00  0.470          H  
ATOM   8743 1HG  LYS A 557      34.364  -3.458  -9.181  1.00  0.470          H  
ATOM   8744 2HG  LYS A 557      34.031  -1.723  -9.147  1.00  0.470          H  
ATOM   8745 1HD  LYS A 557      32.320  -1.958 -10.886  1.00  0.470          H  
ATOM   8746 2HD  LYS A 557      32.699  -3.652 -11.097  1.00  0.470          H  
ATOM   8747 1HE  LYS A 557      30.708  -3.494  -9.808  1.00  0.470          H  
ATOM   8748 2HE  LYS A 557      31.999  -4.072  -8.743  1.00  0.470          H  
ATOM   8749 1HZ  LYS A 557      30.712  -2.339  -7.699  1.00  0.470          H  
ATOM   8750 2HZ  LYS A 557      32.265  -1.860  -7.973  1.00  0.470          H  
ATOM   8751 3HZ  LYS A 557      31.056  -1.270  -8.946  1.00  0.470          H  
ATOM   8752  N   LYS A 558      37.940  -3.220 -11.828  1.00  0.280          N  
ATOM   8753  CA  LYS A 558      38.749  -3.450 -13.009  1.00  0.280          C  
ATOM   8754  C   LYS A 558      38.183  -4.661 -13.721  1.00  0.230          C  
ATOM   8755  O   LYS A 558      38.181  -5.756 -13.176  1.00  0.370          O  
ATOM   8756  CB  LYS A 558      40.215  -3.692 -12.633  1.00  0.390          C  
ATOM   8757  CG  LYS A 558      40.885  -2.559 -11.826  1.00  0.390          C  
ATOM   8758  CD  LYS A 558      41.100  -1.286 -12.657  1.00  0.390          C  
ATOM   8759  CE  LYS A 558      41.815  -0.215 -11.843  1.00  0.390          C  
ATOM   8760  NZ  LYS A 558      41.961   1.065 -12.604  1.00  0.390          N  
ATOM   8761  H   LYS A 558      37.743  -3.988 -11.201  1.00  0.340          H  
ATOM   8762  HA  LYS A 558      38.675  -2.599 -13.681  1.00  0.340          H  
ATOM   8763 1HB  LYS A 558      40.290  -4.609 -12.046  1.00  0.470          H  
ATOM   8764 2HB  LYS A 558      40.797  -3.843 -13.543  1.00  0.470          H  
ATOM   8765 1HG  LYS A 558      40.268  -2.314 -10.960  1.00  0.470          H  
ATOM   8766 2HG  LYS A 558      41.849  -2.908 -11.463  1.00  0.470          H  
ATOM   8767 1HD  LYS A 558      41.693  -1.520 -13.542  1.00  0.470          H  
ATOM   8768 2HD  LYS A 558      40.142  -0.885 -12.977  1.00  0.470          H  
ATOM   8769 1HE  LYS A 558      41.245  -0.023 -10.933  1.00  0.470          H  
ATOM   8770 2HE  LYS A 558      42.806  -0.577 -11.571  1.00  0.470          H  
ATOM   8771 1HZ  LYS A 558      42.438   1.747 -12.030  1.00  0.470          H  
ATOM   8772 2HZ  LYS A 558      42.495   0.902 -13.445  1.00  0.470          H  
ATOM   8773 3HZ  LYS A 558      41.043   1.416 -12.849  1.00  0.470          H  
ATOM   8774  N   PHE A 559      37.704  -4.454 -14.934  1.00  0.220          N  
ATOM   8775  CA  PHE A 559      37.088  -5.506 -15.731  1.00  0.180          C  
ATOM   8776  C   PHE A 559      38.148  -6.252 -16.511  1.00  0.180          C  
ATOM   8777  O   PHE A 559      39.189  -5.682 -16.850  1.00  0.240          O  
ATOM   8778  CB  PHE A 559      36.035  -4.940 -16.697  1.00  0.270          C  
ATOM   8779  CG  PHE A 559      34.686  -4.460 -16.091  1.00  0.270          C  
ATOM   8780  CD1 PHE A 559      34.437  -4.353 -14.724  1.00  0.270          C  
ATOM   8781  CD2 PHE A 559      33.656  -4.116 -16.944  1.00  0.270          C  
ATOM   8782  CE1 PHE A 559      33.203  -3.920 -14.279  1.00  0.270          C  
ATOM   8783  CE2 PHE A 559      32.444  -3.690 -16.485  1.00  0.270          C  
ATOM   8784  CZ  PHE A 559      32.216  -3.594 -15.166  1.00  0.270          C  
ATOM   8785  H   PHE A 559      37.761  -3.521 -15.315  1.00  0.260          H  
ATOM   8786  HA  PHE A 559      36.604  -6.219 -15.068  1.00  0.220          H  
ATOM   8787 1HB  PHE A 559      36.469  -4.103 -17.232  1.00  0.320          H  
ATOM   8788 2HB  PHE A 559      35.813  -5.685 -17.452  1.00  0.320          H  
ATOM   8789  HD1 PHE A 559      35.204  -4.610 -13.997  1.00  0.320          H  
ATOM   8790  HD2 PHE A 559      33.820  -4.186 -18.013  1.00  0.320          H  
ATOM   8791  HE1 PHE A 559      33.019  -3.843 -13.228  1.00  0.320          H  
ATOM   8792  HE2 PHE A 559      31.661  -3.428 -17.184  1.00  0.320          H  
ATOM   8793  HZ  PHE A 559      31.250  -3.259 -14.826  1.00  0.320          H  
ATOM   8794  N   LEU A 560      37.884  -7.513 -16.820  1.00  0.230          N  
ATOM   8795  CA  LEU A 560      38.814  -8.270 -17.625  1.00  0.230          C  
ATOM   8796  C   LEU A 560      38.654  -7.745 -19.060  1.00  0.320          C  
ATOM   8797  O   LEU A 560      37.621  -7.143 -19.376  1.00  0.440          O  
ATOM   8798  CB  LEU A 560      38.537  -9.783 -17.468  1.00  0.320          C  
ATOM   8799  CG  LEU A 560      38.701 -10.371 -16.016  1.00  0.320          C  
ATOM   8800  CD1 LEU A 560      38.272 -11.837 -15.997  1.00  0.320          C  
ATOM   8801  CD2 LEU A 560      40.150 -10.271 -15.564  1.00  0.320          C  
ATOM   8802  H   LEU A 560      37.014  -7.961 -16.510  1.00  0.280          H  
ATOM   8803  HA  LEU A 560      39.811  -8.047 -17.272  1.00  0.280          H  
ATOM   8804 1HB  LEU A 560      37.545  -9.983 -17.790  1.00  0.390          H  
ATOM   8805 2HB  LEU A 560      39.191 -10.345 -18.086  1.00  0.390          H  
ATOM   8806  HG  LEU A 560      38.061  -9.815 -15.326  1.00  0.390          H  
ATOM   8807 1HD1 LEU A 560      38.375 -12.234 -14.985  1.00  0.390          H  
ATOM   8808 2HD1 LEU A 560      37.237 -11.926 -16.311  1.00  0.390          H  
ATOM   8809 3HD1 LEU A 560      38.913 -12.401 -16.666  1.00  0.390          H  
ATOM   8810 1HD2 LEU A 560      40.235 -10.689 -14.557  1.00  0.390          H  
ATOM   8811 2HD2 LEU A 560      40.790 -10.841 -16.249  1.00  0.390          H  
ATOM   8812 3HD2 LEU A 560      40.472  -9.238 -15.540  1.00  0.390          H  
ATOM   8813  N   PRO A 561      39.640  -7.938 -19.958  1.00  0.330          N  
ATOM   8814  CA  PRO A 561      39.649  -7.478 -21.344  1.00  0.500          C  
ATOM   8815  C   PRO A 561      38.383  -7.784 -22.139  1.00  0.620          C  
ATOM   8816  O   PRO A 561      38.045  -7.043 -23.065  1.00  0.750          O  
ATOM   8817  CB  PRO A 561      40.853  -8.227 -21.927  1.00  0.750          C  
ATOM   8818  CG  PRO A 561      41.785  -8.415 -20.757  1.00  0.750          C  
ATOM   8819  CD  PRO A 561      40.887  -8.679 -19.580  1.00  0.750          C  
ATOM   8820  HA  PRO A 561      39.840  -6.396 -21.346  1.00  0.600          H  
ATOM   8821 1HB  PRO A 561      40.526  -9.177 -22.374  1.00  0.900          H  
ATOM   8822 2HB  PRO A 561      41.304  -7.633 -22.737  1.00  0.900          H  
ATOM   8823 1HG  PRO A 561      42.476  -9.252 -20.955  1.00  0.900          H  
ATOM   8824 2HG  PRO A 561      42.408  -7.516 -20.622  1.00  0.900          H  
ATOM   8825 1HD  PRO A 561      40.723  -9.757 -19.505  1.00  0.900          H  
ATOM   8826 2HD  PRO A 561      41.373  -8.260 -18.693  1.00  0.900          H  
ATOM   8827  N   PHE A 562      37.659  -8.833 -21.760  1.00  0.610          N  
ATOM   8828  CA  PHE A 562      36.465  -9.220 -22.476  1.00  0.760          C  
ATOM   8829  C   PHE A 562      35.228  -9.174 -21.601  1.00  0.670          C  
ATOM   8830  O   PHE A 562      34.249  -9.871 -21.865  1.00  0.840          O  
ATOM   8831  CB  PHE A 562      36.648 -10.687 -22.861  1.00  1.000          C  
ATOM   8832  CG  PHE A 562      36.983 -11.506 -21.579  1.00  1.000          C  
ATOM   8833  CD1 PHE A 562      35.984 -12.053 -20.751  1.00  1.000          C  
ATOM   8834  CD2 PHE A 562      38.308 -11.678 -21.184  1.00  1.000          C  
ATOM   8835  CE1 PHE A 562      36.307 -12.729 -19.597  1.00  1.000          C  
ATOM   8836  CE2 PHE A 562      38.617 -12.352 -20.037  1.00  1.000          C  
ATOM   8837  CZ  PHE A 562      37.617 -12.878 -19.242  1.00  1.000          C  
ATOM   8838  H   PHE A 562      37.945  -9.404 -20.981  1.00  0.730          H  
ATOM   8839  HA  PHE A 562      36.331  -8.576 -23.344  1.00  0.910          H  
ATOM   8840 1HB  PHE A 562      35.739 -11.085 -23.311  1.00  1.200          H  
ATOM   8841 2HB  PHE A 562      37.462 -10.791 -23.574  1.00  1.200          H  
ATOM   8842  HD1 PHE A 562      34.934 -11.942 -21.020  1.00  1.200          H  
ATOM   8843  HD2 PHE A 562      39.110 -11.262 -21.801  1.00  1.200          H  
ATOM   8844  HE1 PHE A 562      35.517 -13.148 -18.970  1.00  1.200          H  
ATOM   8845  HE2 PHE A 562      39.664 -12.475 -19.748  1.00  1.200          H  
ATOM   8846  HZ  PHE A 562      37.872 -13.421 -18.338  1.00  1.200          H  
ATOM   8847  N   GLN A 563      35.198  -8.235 -20.670  1.00  0.770          N  
ATOM   8848  CA  GLN A 563      34.030  -8.035 -19.828  1.00  0.710          C  
ATOM   8849  C   GLN A 563      33.521  -6.622 -19.996  1.00  0.630          C  
ATOM   8850  O   GLN A 563      34.222  -5.645 -19.751  1.00  0.910          O  
ATOM   8851  CB  GLN A 563      34.326  -8.330 -18.363  1.00  1.020          C  
ATOM   8852  CG  GLN A 563      34.640  -9.763 -18.082  1.00  1.020          C  
ATOM   8853  CD  GLN A 563      34.921  -9.990 -16.632  1.00  1.020          C  
ATOM   8854  OE1 GLN A 563      35.583  -9.154 -15.989  1.00  1.020          O  
ATOM   8855  NE2 GLN A 563      34.450 -11.112 -16.093  1.00  1.020          N  
ATOM   8856  H   GLN A 563      36.049  -7.694 -20.481  1.00  0.920          H  
ATOM   8857  HA  GLN A 563      33.241  -8.713 -20.152  1.00  0.850          H  
ATOM   8858 1HB  GLN A 563      35.176  -7.749 -18.054  1.00  1.220          H  
ATOM   8859 2HB  GLN A 563      33.472  -8.037 -17.747  1.00  1.220          H  
ATOM   8860 1HG  GLN A 563      33.791 -10.372 -18.370  1.00  1.220          H  
ATOM   8861 2HG  GLN A 563      35.501 -10.042 -18.663  1.00  1.220          H  
ATOM   8862 1HE2 GLN A 563      34.614 -11.317 -15.126  1.00  1.220          H  
ATOM   8863 2HE2 GLN A 563      33.941 -11.774 -16.650  1.00  1.220          H  
ATOM   8864  N   GLN A 564      32.291  -6.517 -20.448  1.00  0.360          N  
ATOM   8865  CA  GLN A 564      31.688  -5.219 -20.719  1.00  0.300          C  
ATOM   8866  C   GLN A 564      30.765  -4.698 -19.623  1.00  0.220          C  
ATOM   8867  O   GLN A 564      30.639  -3.484 -19.416  1.00  0.260          O  
ATOM   8868  CB  GLN A 564      30.978  -5.299 -22.059  1.00  0.440          C  
ATOM   8869  CG  GLN A 564      30.308  -4.057 -22.510  1.00  0.440          C  
ATOM   8870  CD  GLN A 564      31.233  -2.895 -22.645  1.00  0.440          C  
ATOM   8871  OE1 GLN A 564      32.417  -2.930 -23.087  1.00  0.440          O  
ATOM   8872  NE2 GLN A 564      30.664  -1.788 -22.220  1.00  0.440          N  
ATOM   8873  H   GLN A 564      31.783  -7.376 -20.628  1.00  0.430          H  
ATOM   8874  HA  GLN A 564      32.498  -4.497 -20.822  1.00  0.360          H  
ATOM   8875 1HB  GLN A 564      31.702  -5.563 -22.801  1.00  0.530          H  
ATOM   8876 2HB  GLN A 564      30.233  -6.089 -22.027  1.00  0.530          H  
ATOM   8877 1HG  GLN A 564      29.837  -4.246 -23.474  1.00  0.530          H  
ATOM   8878 2HG  GLN A 564      29.548  -3.778 -21.785  1.00  0.530          H  
ATOM   8879 1HE2 GLN A 564      31.157  -0.911 -22.185  1.00  0.530          H  
ATOM   8880 2HE2 GLN A 564      29.729  -1.814 -21.866  1.00  0.530          H  
ATOM   8881  N   PHE A 565      30.094  -5.607 -18.944  1.00  0.170          N  
ATOM   8882  CA  PHE A 565      29.110  -5.241 -17.945  1.00  0.140          C  
ATOM   8883  C   PHE A 565      29.460  -5.963 -16.667  1.00  0.120          C  
ATOM   8884  O   PHE A 565      30.087  -7.025 -16.735  1.00  0.090          O  
ATOM   8885  CB  PHE A 565      27.704  -5.646 -18.399  1.00  0.210          C  
ATOM   8886  CG  PHE A 565      27.261  -5.017 -19.721  1.00  0.210          C  
ATOM   8887  CD1 PHE A 565      27.369  -5.729 -20.919  1.00  0.210          C  
ATOM   8888  CD2 PHE A 565      26.755  -3.725 -19.772  1.00  0.210          C  
ATOM   8889  CE1 PHE A 565      26.969  -5.164 -22.119  1.00  0.210          C  
ATOM   8890  CE2 PHE A 565      26.358  -3.161 -20.985  1.00  0.210          C  
ATOM   8891  CZ  PHE A 565      26.461  -3.881 -22.147  1.00  0.210          C  
ATOM   8892  H   PHE A 565      30.272  -6.582 -19.118  1.00  0.200          H  
ATOM   8893  HA  PHE A 565      29.142  -4.167 -17.763  1.00  0.170          H  
ATOM   8894 1HB  PHE A 565      27.661  -6.728 -18.505  1.00  0.250          H  
ATOM   8895 2HB  PHE A 565      26.982  -5.369 -17.631  1.00  0.250          H  
ATOM   8896  HD1 PHE A 565      27.770  -6.743 -20.903  1.00  0.250          H  
ATOM   8897  HD2 PHE A 565      26.668  -3.149 -18.846  1.00  0.250          H  
ATOM   8898  HE1 PHE A 565      27.059  -5.733 -23.045  1.00  0.250          H  
ATOM   8899  HE2 PHE A 565      25.957  -2.143 -21.022  1.00  0.250          H  
ATOM   8900  HZ  PHE A 565      26.140  -3.431 -23.089  1.00  0.250          H  
ATOM   8901  N   GLY A 566      29.038  -5.410 -15.534  1.00  0.140          N  
ATOM   8902  CA  GLY A 566      29.181  -6.060 -14.245  1.00  0.140          C  
ATOM   8903  C   GLY A 566      27.864  -6.030 -13.486  1.00  0.140          C  
ATOM   8904  O   GLY A 566      27.011  -5.171 -13.755  1.00  0.170          O  
ATOM   8905  H   GLY A 566      28.594  -4.493 -15.573  1.00  0.170          H  
ATOM   8906 1HA  GLY A 566      29.467  -7.087 -14.422  1.00  0.170          H  
ATOM   8907 2HA  GLY A 566      29.966  -5.582 -13.661  1.00  0.170          H  
ATOM   8908  N   ARG A 567      27.695  -6.973 -12.553  1.00  0.150          N  
ATOM   8909  CA  ARG A 567      26.450  -7.113 -11.788  1.00  0.180          C  
ATOM   8910  C   ARG A 567      26.570  -7.268 -10.267  1.00  0.210          C  
ATOM   8911  O   ARG A 567      27.608  -7.649  -9.724  1.00  0.230          O  
ATOM   8912  CB  ARG A 567      25.629  -8.259 -12.340  1.00  0.240          C  
ATOM   8913  CG  ARG A 567      25.095  -8.027 -13.732  1.00  0.240          C  
ATOM   8914  CD  ARG A 567      24.328  -9.135 -14.189  1.00  0.240          C  
ATOM   8915  NE  ARG A 567      23.886  -8.951 -15.522  1.00  0.240          N  
ATOM   8916  CZ  ARG A 567      23.262  -9.886 -16.236  1.00  0.240          C  
ATOM   8917  NH1 ARG A 567      23.021 -11.064 -15.694  1.00  0.240          N  
ATOM   8918  NH2 ARG A 567      22.904  -9.613 -17.480  1.00  0.240          N  
ATOM   8919  H   ARG A 567      28.484  -7.608 -12.405  1.00  0.180          H  
ATOM   8920  HA  ARG A 567      25.872  -6.214 -11.961  1.00  0.220          H  
ATOM   8921 1HB  ARG A 567      26.223  -9.170 -12.356  1.00  0.290          H  
ATOM   8922 2HB  ARG A 567      24.778  -8.434 -11.694  1.00  0.290          H  
ATOM   8923 1HG  ARG A 567      24.435  -7.188 -13.716  1.00  0.290          H  
ATOM   8924 2HG  ARG A 567      25.892  -7.836 -14.429  1.00  0.290          H  
ATOM   8925 1HD  ARG A 567      24.931 -10.040 -14.140  1.00  0.290          H  
ATOM   8926 2HD  ARG A 567      23.465  -9.246 -13.561  1.00  0.290          H  
ATOM   8927  HE  ARG A 567      24.063  -8.057 -15.957  1.00  0.290          H  
ATOM   8928 1HH1 ARG A 567      23.294 -11.259 -14.704  1.00  0.290          H  
ATOM   8929 2HH1 ARG A 567      22.534 -11.770 -16.226  1.00  0.290          H  
ATOM   8930 1HH2 ARG A 567      23.078  -8.695 -17.869  1.00  0.290          H  
ATOM   8931 2HH2 ARG A 567      22.458 -10.320 -18.079  1.00  0.290          H  
ATOM   8932  N   ASP A 568      25.455  -6.929  -9.606  1.00  0.230          N  
ATOM   8933  CA  ASP A 568      25.251  -6.948  -8.150  1.00  0.270          C  
ATOM   8934  C   ASP A 568      24.858  -8.330  -7.602  1.00  0.380          C  
ATOM   8935  O   ASP A 568      24.659  -9.281  -8.355  1.00  0.400          O  
ATOM   8936  CB  ASP A 568      24.133  -5.923  -7.833  1.00  0.360          C  
ATOM   8937  CG  ASP A 568      24.083  -5.341  -6.395  1.00  0.360          C  
ATOM   8938  OD1 ASP A 568      24.645  -5.930  -5.496  1.00  0.360          O  
ATOM   8939  OD2 ASP A 568      23.448  -4.336  -6.226  1.00  0.360          O  
ATOM   8940  H   ASP A 568      24.672  -6.615 -10.186  1.00  0.280          H  
ATOM   8941  HA  ASP A 568      26.180  -6.632  -7.672  1.00  0.320          H  
ATOM   8942 1HB  ASP A 568      24.220  -5.085  -8.529  1.00  0.430          H  
ATOM   8943 2HB  ASP A 568      23.168  -6.387  -8.038  1.00  0.430          H  
ATOM   8944  N   ILE A 569      24.663  -8.421  -6.284  1.00  0.490          N  
ATOM   8945  CA  ILE A 569      24.279  -9.672  -5.615  1.00  0.610          C  
ATOM   8946  C   ILE A 569      22.891 -10.140  -6.079  1.00  0.590          C  
ATOM   8947  O   ILE A 569      22.568 -11.325  -6.062  1.00  0.630          O  
ATOM   8948  CB  ILE A 569      24.320  -9.512  -4.069  1.00  0.810          C  
ATOM   8949  CG1 ILE A 569      24.317 -10.902  -3.355  1.00  0.810          C  
ATOM   8950  CG2 ILE A 569      23.121  -8.676  -3.558  1.00  0.810          C  
ATOM   8951  CD1 ILE A 569      25.569 -11.772  -3.577  1.00  0.810          C  
ATOM   8952  H   ILE A 569      24.840  -7.579  -5.730  1.00  0.590          H  
ATOM   8953  HA  ILE A 569      25.000 -10.424  -5.908  1.00  0.730          H  
ATOM   8954  HB  ILE A 569      25.245  -8.997  -3.798  1.00  0.970          H  
ATOM   8955 1HG1 ILE A 569      24.209 -10.733  -2.287  1.00  0.970          H  
ATOM   8956 2HG1 ILE A 569      23.462 -11.466  -3.702  1.00  0.970          H  
ATOM   8957 1HG2 ILE A 569      23.196  -8.560  -2.479  1.00  0.970          H  
ATOM   8958 2HG2 ILE A 569      23.132  -7.688  -4.027  1.00  0.970          H  
ATOM   8959 3HG2 ILE A 569      22.187  -9.181  -3.789  1.00  0.970          H  
ATOM   8960 1HD1 ILE A 569      25.457 -12.706  -3.029  1.00  0.970          H  
ATOM   8961 2HD1 ILE A 569      25.712 -12.008  -4.624  1.00  0.970          H  
ATOM   8962 3HD1 ILE A 569      26.445 -11.246  -3.208  1.00  0.970          H  
ATOM   8963  N   ALA A 570      22.068  -9.170  -6.479  1.00  0.560          N  
ATOM   8964  CA  ALA A 570      20.716  -9.343  -7.003  1.00  0.590          C  
ATOM   8965  C   ALA A 570      20.742  -9.662  -8.506  1.00  0.550          C  
ATOM   8966  O   ALA A 570      19.694  -9.743  -9.144  1.00  0.580          O  
ATOM   8967  CB  ALA A 570      19.905  -8.085  -6.767  1.00  0.810          C  
ATOM   8968  H   ALA A 570      22.418  -8.222  -6.397  1.00  0.670          H  
ATOM   8969  HA  ALA A 570      20.246 -10.180  -6.481  1.00  0.710          H  
ATOM   8970 1HB  ALA A 570      18.905  -8.225  -7.149  1.00  0.980          H  
ATOM   8971 2HB  ALA A 570      19.861  -7.872  -5.703  1.00  0.980          H  
ATOM   8972 3HB  ALA A 570      20.373  -7.248  -7.284  1.00  0.980          H  
ATOM   8973  N   ASP A 571      21.953  -9.751  -9.071  1.00  0.510          N  
ATOM   8974  CA  ASP A 571      22.275  -9.984 -10.478  1.00  0.500          C  
ATOM   8975  C   ASP A 571      21.662  -8.930 -11.392  1.00  0.500          C  
ATOM   8976  O   ASP A 571      21.198  -9.237 -12.486  1.00  0.660          O  
ATOM   8977  CB  ASP A 571      21.870 -11.402 -10.931  1.00  0.700          C  
ATOM   8978  CG  ASP A 571      22.658 -11.968 -12.251  1.00  0.700          C  
ATOM   8979  OD1 ASP A 571      23.820 -11.623 -12.496  1.00  0.700          O  
ATOM   8980  OD2 ASP A 571      22.077 -12.770 -12.943  1.00  0.700          O  
ATOM   8981  H   ASP A 571      22.780  -9.659  -8.483  1.00  0.610          H  
ATOM   8982  HA  ASP A 571      23.359  -9.924 -10.574  1.00  0.600          H  
ATOM   8983 1HB  ASP A 571      22.021 -12.097 -10.094  1.00  0.840          H  
ATOM   8984 2HB  ASP A 571      20.806 -11.407 -11.163  1.00  0.840          H  
ATOM   8985  N   THR A 572      21.710  -7.672 -10.962  1.00  0.460          N  
ATOM   8986  CA  THR A 572      21.239  -6.568 -11.769  1.00  0.450          C  
ATOM   8987  C   THR A 572      22.475  -5.785 -12.141  1.00  0.330          C  
ATOM   8988  O   THR A 572      23.508  -5.901 -11.473  1.00  0.230          O  
ATOM   8989  CB  THR A 572      20.238  -5.689 -10.992  1.00  0.630          C  
ATOM   8990  OG1 THR A 572      20.903  -5.087  -9.865  1.00  0.630          O  
ATOM   8991  CG2 THR A 572      19.088  -6.560 -10.479  1.00  0.630          C  
ATOM   8992  H   THR A 572      22.069  -7.465 -10.044  1.00  0.550          H  
ATOM   8993  HA  THR A 572      20.779  -6.934 -12.678  1.00  0.540          H  
ATOM   8994  HB  THR A 572      19.842  -4.909 -11.642  1.00  0.760          H  
ATOM   8995  HG1 THR A 572      21.463  -4.352 -10.163  1.00  0.760          H  
ATOM   8996 1HG2 THR A 572      18.386  -5.943  -9.923  1.00  0.760          H  
ATOM   8997 2HG2 THR A 572      18.574  -7.027 -11.310  1.00  0.760          H  
ATOM   8998 3HG2 THR A 572      19.477  -7.326  -9.830  1.00  0.760          H  
ATOM   8999  N   THR A 573      22.399  -4.968 -13.180  1.00  0.340          N  
ATOM   9000  CA  THR A 573      23.581  -4.234 -13.606  1.00  0.270          C  
ATOM   9001  C   THR A 573      24.093  -3.334 -12.496  1.00  0.260          C  
ATOM   9002  O   THR A 573      23.339  -2.547 -11.929  1.00  0.300          O  
ATOM   9003  CB  THR A 573      23.261  -3.391 -14.850  1.00  0.410          C  
ATOM   9004  OG1 THR A 573      22.726  -4.253 -15.870  1.00  0.410          O  
ATOM   9005  CG2 THR A 573      24.563  -2.753 -15.382  1.00  0.410          C  
ATOM   9006  H   THR A 573      21.542  -4.878 -13.709  1.00  0.410          H  
ATOM   9007  HA  THR A 573      24.372  -4.937 -13.858  1.00  0.320          H  
ATOM   9008  HB  THR A 573      22.536  -2.617 -14.601  1.00  0.490          H  
ATOM   9009  HG1 THR A 573      22.331  -3.722 -16.568  1.00  0.490          H  
ATOM   9010 1HG2 THR A 573      24.351  -2.165 -16.270  1.00  0.490          H  
ATOM   9011 2HG2 THR A 573      24.995  -2.112 -14.628  1.00  0.490          H  
ATOM   9012 3HG2 THR A 573      25.281  -3.538 -15.632  1.00  0.490          H  
ATOM   9013  N   ASP A 574      25.383  -3.452 -12.195  1.00  0.210          N  
ATOM   9014  CA  ASP A 574      26.049  -2.645 -11.177  1.00  0.210          C  
ATOM   9015  C   ASP A 574      27.024  -1.679 -11.812  1.00  0.200          C  
ATOM   9016  O   ASP A 574      27.259  -0.584 -11.305  1.00  0.210          O  
ATOM   9017  CB  ASP A 574      26.805  -3.514 -10.169  1.00  0.290          C  
ATOM   9018  CG  ASP A 574      27.395  -2.696  -9.006  1.00  0.290          C  
ATOM   9019  OD1 ASP A 574      26.640  -2.084  -8.297  1.00  0.290          O  
ATOM   9020  OD2 ASP A 574      28.598  -2.706  -8.840  1.00  0.290          O  
ATOM   9021  H   ASP A 574      25.925  -4.136 -12.718  1.00  0.250          H  
ATOM   9022  HA  ASP A 574      25.296  -2.068 -10.639  1.00  0.250          H  
ATOM   9023 1HB  ASP A 574      26.127  -4.243  -9.756  1.00  0.350          H  
ATOM   9024 2HB  ASP A 574      27.604  -4.055 -10.675  1.00  0.350          H  
ATOM   9025  N   ALA A 575      27.637  -2.115 -12.904  1.00  0.210          N  
ATOM   9026  CA  ALA A 575      28.686  -1.324 -13.517  1.00  0.220          C  
ATOM   9027  C   ALA A 575      28.792  -1.594 -15.007  1.00  0.230          C  
ATOM   9028  O   ALA A 575      28.370  -2.642 -15.510  1.00  0.280          O  
ATOM   9029  CB  ALA A 575      30.006  -1.612 -12.812  1.00  0.300          C  
ATOM   9030  H   ALA A 575      27.394  -3.027 -13.283  1.00  0.250          H  
ATOM   9031  HA  ALA A 575      28.432  -0.274 -13.396  1.00  0.260          H  
ATOM   9032 1HB  ALA A 575      30.797  -1.003 -13.245  1.00  0.360          H  
ATOM   9033 2HB  ALA A 575      29.904  -1.366 -11.747  1.00  0.360          H  
ATOM   9034 3HB  ALA A 575      30.253  -2.657 -12.914  1.00  0.360          H  
ATOM   9035  N   VAL A 576      29.357  -0.628 -15.717  1.00  0.220          N  
ATOM   9036  CA  VAL A 576      29.576  -0.756 -17.152  1.00  0.200          C  
ATOM   9037  C   VAL A 576      30.878  -0.109 -17.619  1.00  0.210          C  
ATOM   9038  O   VAL A 576      31.272   0.951 -17.121  1.00  0.250          O  
ATOM   9039  CB  VAL A 576      28.357  -0.153 -17.888  1.00  0.290          C  
ATOM   9040  CG1 VAL A 576      28.237   1.358 -17.578  1.00  0.290          C  
ATOM   9041  CG2 VAL A 576      28.453  -0.399 -19.393  1.00  0.290          C  
ATOM   9042  H   VAL A 576      29.668   0.206 -15.207  1.00  0.260          H  
ATOM   9043  HA  VAL A 576      29.627  -1.817 -17.396  1.00  0.240          H  
ATOM   9044  HB  VAL A 576      27.461  -0.642 -17.505  1.00  0.350          H  
ATOM   9045 1HG1 VAL A 576      27.358   1.755 -18.065  1.00  0.350          H  
ATOM   9046 2HG1 VAL A 576      28.152   1.505 -16.503  1.00  0.350          H  
ATOM   9047 3HG1 VAL A 576      29.112   1.889 -17.946  1.00  0.350          H  
ATOM   9048 1HG2 VAL A 576      27.574  -0.008 -19.854  1.00  0.350          H  
ATOM   9049 2HG2 VAL A 576      29.319   0.096 -19.814  1.00  0.350          H  
ATOM   9050 3HG2 VAL A 576      28.520  -1.468 -19.586  1.00  0.350          H  
ATOM   9051  N   ARG A 577      31.524  -0.727 -18.605  1.00  0.230          N  
ATOM   9052  CA  ARG A 577      32.711  -0.140 -19.212  1.00  0.240          C  
ATOM   9053  C   ARG A 577      32.295   0.832 -20.335  1.00  0.270          C  
ATOM   9054  O   ARG A 577      31.553   0.477 -21.253  1.00  0.300          O  
ATOM   9055  CB  ARG A 577      33.601  -1.252 -19.742  1.00  0.330          C  
ATOM   9056  CG  ARG A 577      34.937  -0.839 -20.295  1.00  0.330          C  
ATOM   9057  CD  ARG A 577      35.771  -2.042 -20.645  1.00  0.330          C  
ATOM   9058  NE  ARG A 577      35.181  -2.816 -21.753  1.00  0.330          N  
ATOM   9059  CZ  ARG A 577      35.728  -3.908 -22.345  1.00  0.330          C  
ATOM   9060  NH1 ARG A 577      36.908  -4.399 -21.984  1.00  0.330          N  
ATOM   9061  NH2 ARG A 577      35.045  -4.468 -23.304  1.00  0.330          N  
ATOM   9062  H   ARG A 577      31.175  -1.638 -18.932  1.00  0.280          H  
ATOM   9063  HA  ARG A 577      33.260   0.414 -18.456  1.00  0.290          H  
ATOM   9064 1HB  ARG A 577      33.795  -1.951 -18.939  1.00  0.400          H  
ATOM   9065 2HB  ARG A 577      33.071  -1.797 -20.515  1.00  0.400          H  
ATOM   9066 1HG  ARG A 577      34.787  -0.244 -21.201  1.00  0.400          H  
ATOM   9067 2HG  ARG A 577      35.476  -0.238 -19.555  1.00  0.400          H  
ATOM   9068 1HD  ARG A 577      36.767  -1.722 -20.938  1.00  0.400          H  
ATOM   9069 2HD  ARG A 577      35.839  -2.696 -19.773  1.00  0.400          H  
ATOM   9070  HE  ARG A 577      34.251  -2.532 -22.114  1.00  0.400          H  
ATOM   9071 1HH1 ARG A 577      37.431  -3.971 -21.239  1.00  0.400          H  
ATOM   9072 2HH1 ARG A 577      37.298  -5.236 -22.458  1.00  0.400          H  
ATOM   9073 1HH2 ARG A 577      34.129  -4.061 -23.545  1.00  0.400          H  
ATOM   9074 2HH2 ARG A 577      35.416  -5.279 -23.779  1.00  0.400          H  
ATOM   9075  N   ASP A 578      32.731   2.083 -20.273  1.00  0.280          N  
ATOM   9076  CA  ASP A 578      32.320   3.013 -21.313  1.00  0.240          C  
ATOM   9077  C   ASP A 578      32.918   2.585 -22.658  1.00  0.240          C  
ATOM   9078  O   ASP A 578      34.099   2.254 -22.712  1.00  0.390          O  
ATOM   9079  CB  ASP A 578      32.689   4.463 -20.986  1.00  0.350          C  
ATOM   9080  CG  ASP A 578      32.185   5.455 -22.075  1.00  0.350          C  
ATOM   9081  OD1 ASP A 578      31.012   5.782 -22.029  1.00  0.350          O  
ATOM   9082  OD2 ASP A 578      32.966   5.869 -22.959  1.00  0.350          O  
ATOM   9083  H   ASP A 578      33.364   2.377 -19.524  1.00  0.340          H  
ATOM   9084  HA  ASP A 578      31.240   2.970 -21.341  1.00  0.290          H  
ATOM   9085 1HB  ASP A 578      32.237   4.738 -20.028  1.00  0.420          H  
ATOM   9086 2HB  ASP A 578      33.745   4.555 -20.860  1.00  0.420          H  
ATOM   9087  N   PRO A 579      32.119   2.487 -23.742  1.00  0.260          N  
ATOM   9088  CA  PRO A 579      32.537   2.093 -25.075  1.00  0.260          C  
ATOM   9089  C   PRO A 579      33.491   3.038 -25.825  1.00  0.260          C  
ATOM   9090  O   PRO A 579      34.093   2.609 -26.812  1.00  0.270          O  
ATOM   9091  CB  PRO A 579      31.205   1.970 -25.817  1.00  0.390          C  
ATOM   9092  CG  PRO A 579      30.250   2.846 -25.093  1.00  0.390          C  
ATOM   9093  CD  PRO A 579      30.652   2.754 -23.647  1.00  0.390          C  
ATOM   9094  HA  PRO A 579      32.999   1.098 -24.998  1.00  0.310          H  
ATOM   9095 1HB  PRO A 579      31.354   2.286 -26.829  1.00  0.470          H  
ATOM   9096 2HB  PRO A 579      30.881   0.923 -25.853  1.00  0.470          H  
ATOM   9097 1HG  PRO A 579      30.311   3.868 -25.497  1.00  0.470          H  
ATOM   9098 2HG  PRO A 579      29.218   2.496 -25.269  1.00  0.470          H  
ATOM   9099 1HD  PRO A 579      30.419   3.718 -23.193  1.00  0.470          H  
ATOM   9100 2HD  PRO A 579      30.141   1.914 -23.148  1.00  0.470          H  
ATOM   9101  N   GLN A 580      33.634   4.316 -25.416  1.00  0.300          N  
ATOM   9102  CA  GLN A 580      34.528   5.197 -26.171  1.00  0.340          C  
ATOM   9103  C   GLN A 580      35.865   5.364 -25.450  1.00  0.410          C  
ATOM   9104  O   GLN A 580      36.921   5.318 -26.081  1.00  0.730          O  
ATOM   9105  CB  GLN A 580      33.862   6.537 -26.432  1.00  0.460          C  
ATOM   9106  CG  GLN A 580      32.652   6.416 -27.344  1.00  0.460          C  
ATOM   9107  CD  GLN A 580      31.929   7.720 -27.610  1.00  0.460          C  
ATOM   9108  OE1 GLN A 580      32.377   8.815 -27.225  1.00  0.460          O  
ATOM   9109  NE2 GLN A 580      30.787   7.588 -28.275  1.00  0.460          N  
ATOM   9110  H   GLN A 580      33.175   4.724 -24.589  1.00  0.360          H  
ATOM   9111  HA  GLN A 580      34.730   4.740 -27.137  1.00  0.410          H  
ATOM   9112 1HB  GLN A 580      33.546   6.947 -25.495  1.00  0.550          H  
ATOM   9113 2HB  GLN A 580      34.576   7.227 -26.877  1.00  0.550          H  
ATOM   9114 1HG  GLN A 580      32.970   6.003 -28.302  1.00  0.550          H  
ATOM   9115 2HG  GLN A 580      31.939   5.733 -26.879  1.00  0.550          H  
ATOM   9116 1HE2 GLN A 580      30.214   8.390 -28.519  1.00  0.550          H  
ATOM   9117 2HE2 GLN A 580      30.484   6.646 -28.544  1.00  0.550          H  
ATOM   9118  N   THR A 581      35.830   5.581 -24.139  1.00  0.320          N  
ATOM   9119  CA  THR A 581      37.070   5.663 -23.359  1.00  0.310          C  
ATOM   9120  C   THR A 581      36.881   4.571 -22.349  1.00  0.320          C  
ATOM   9121  O   THR A 581      35.939   4.651 -21.595  1.00  1.290          O  
ATOM   9122  CB  THR A 581      37.267   7.026 -22.666  1.00  0.440          C  
ATOM   9123  OG1 THR A 581      37.311   8.066 -23.651  1.00  0.440          O  
ATOM   9124  CG2 THR A 581      38.579   7.022 -21.888  1.00  0.440          C  
ATOM   9125  H   THR A 581      34.919   5.648 -23.659  1.00  0.380          H  
ATOM   9126  HA  THR A 581      37.933   5.431 -23.981  1.00  0.370          H  
ATOM   9127  HB  THR A 581      36.439   7.211 -21.979  1.00  0.530          H  
ATOM   9128  HG1 THR A 581      36.447   8.138 -24.064  1.00  0.530          H  
ATOM   9129 1HG2 THR A 581      38.710   7.988 -21.399  1.00  0.530          H  
ATOM   9130 2HG2 THR A 581      38.567   6.241 -21.136  1.00  0.530          H  
ATOM   9131 3HG2 THR A 581      39.405   6.848 -22.574  1.00  0.530          H  
ATOM   9132  N   LEU A 582      37.758   3.588 -22.242  1.00  0.600          N  
ATOM   9133  CA  LEU A 582      37.416   2.443 -21.380  1.00  0.330          C  
ATOM   9134  C   LEU A 582      37.517   2.645 -19.863  1.00  0.320          C  
ATOM   9135  O   LEU A 582      38.306   1.991 -19.181  1.00  0.490          O  
ATOM   9136  CB  LEU A 582      38.288   1.237 -21.763  1.00  0.570          C  
ATOM   9137  CG  LEU A 582      38.212   0.739 -23.262  1.00  0.570          C  
ATOM   9138  CD1 LEU A 582      39.164  -0.435 -23.423  1.00  0.570          C  
ATOM   9139  CD2 LEU A 582      36.781   0.342 -23.661  1.00  0.570          C  
ATOM   9140  H   LEU A 582      38.586   3.580 -22.819  1.00  0.720          H  
ATOM   9141  HA  LEU A 582      36.376   2.191 -21.578  1.00  0.400          H  
ATOM   9142 1HB  LEU A 582      39.326   1.484 -21.549  1.00  0.680          H  
ATOM   9143 2HB  LEU A 582      38.004   0.404 -21.128  1.00  0.680          H  
ATOM   9144  HG  LEU A 582      38.548   1.537 -23.922  1.00  0.680          H  
ATOM   9145 1HD1 LEU A 582      39.150  -0.776 -24.458  1.00  0.680          H  
ATOM   9146 2HD1 LEU A 582      40.175  -0.124 -23.159  1.00  0.680          H  
ATOM   9147 3HD1 LEU A 582      38.853  -1.249 -22.770  1.00  0.680          H  
ATOM   9148 1HD2 LEU A 582      36.777   0.006 -24.698  1.00  0.680          H  
ATOM   9149 2HD2 LEU A 582      36.430  -0.456 -23.030  1.00  0.680          H  
ATOM   9150 3HD2 LEU A 582      36.118   1.192 -23.571  1.00  0.680          H  
ATOM   9151  N   GLU A 583      36.674   3.523 -19.346  1.00  0.210          N  
ATOM   9152  CA  GLU A 583      36.558   3.837 -17.937  1.00  0.190          C  
ATOM   9153  C   GLU A 583      35.459   2.955 -17.388  1.00  0.210          C  
ATOM   9154  O   GLU A 583      34.507   2.625 -18.100  1.00  0.250          O  
ATOM   9155  CB  GLU A 583      36.169   5.306 -17.717  1.00  0.270          C  
ATOM   9156  CG  GLU A 583      37.168   6.329 -18.214  1.00  0.270          C  
ATOM   9157  CD  GLU A 583      36.737   7.761 -17.924  1.00  0.270          C  
ATOM   9158  OE1 GLU A 583      35.632   7.948 -17.435  1.00  0.270          O  
ATOM   9159  OE2 GLU A 583      37.498   8.659 -18.183  1.00  0.270          O  
ATOM   9160  H   GLU A 583      36.086   4.006 -20.007  1.00  0.250          H  
ATOM   9161  HA  GLU A 583      37.494   3.611 -17.428  1.00  0.230          H  
ATOM   9162 1HB  GLU A 583      35.222   5.501 -18.224  1.00  0.330          H  
ATOM   9163 2HB  GLU A 583      36.008   5.482 -16.653  1.00  0.330          H  
ATOM   9164 1HG  GLU A 583      38.139   6.139 -17.760  1.00  0.330          H  
ATOM   9165 2HG  GLU A 583      37.262   6.198 -19.281  1.00  0.330          H  
ATOM   9166  N   ILE A 584      35.537   2.588 -16.124  1.00  0.200          N  
ATOM   9167  CA  ILE A 584      34.449   1.800 -15.578  1.00  0.190          C  
ATOM   9168  C   ILE A 584      33.613   2.648 -14.660  1.00  0.190          C  
ATOM   9169  O   ILE A 584      34.140   3.332 -13.775  1.00  0.190          O  
ATOM   9170  CB  ILE A 584      34.959   0.534 -14.879  1.00  0.270          C  
ATOM   9171  CG1 ILE A 584      35.699  -0.318 -15.932  1.00  0.270          C  
ATOM   9172  CG2 ILE A 584      33.751  -0.265 -14.285  1.00  0.270          C  
ATOM   9173  CD1 ILE A 584      36.504  -1.412 -15.381  1.00  0.270          C  
ATOM   9174  H   ILE A 584      36.327   2.858 -15.549  1.00  0.240          H  
ATOM   9175  HA  ILE A 584      33.800   1.474 -16.386  1.00  0.230          H  
ATOM   9176  HB  ILE A 584      35.662   0.796 -14.082  1.00  0.320          H  
ATOM   9177 1HG1 ILE A 584      34.959  -0.749 -16.604  1.00  0.320          H  
ATOM   9178 2HG1 ILE A 584      36.362   0.317 -16.510  1.00  0.320          H  
ATOM   9179 1HG2 ILE A 584      34.102  -1.163 -13.804  1.00  0.320          H  
ATOM   9180 2HG2 ILE A 584      33.220   0.329 -13.554  1.00  0.320          H  
ATOM   9181 3HG2 ILE A 584      33.061  -0.533 -15.091  1.00  0.320          H  
ATOM   9182 1HD1 ILE A 584      36.970  -1.938 -16.205  1.00  0.320          H  
ATOM   9183 2HD1 ILE A 584      37.267  -0.991 -14.732  1.00  0.320          H  
ATOM   9184 3HD1 ILE A 584      35.895  -2.081 -14.819  1.00  0.320          H  
ATOM   9185  N   LEU A 585      32.318   2.650 -14.944  1.00  0.210          N  
ATOM   9186  CA  LEU A 585      31.338   3.391 -14.179  1.00  0.260          C  
ATOM   9187  C   LEU A 585      30.514   2.494 -13.299  1.00  0.230          C  
ATOM   9188  O   LEU A 585      30.081   1.419 -13.718  1.00  0.250          O  
ATOM   9189  CB  LEU A 585      30.334   4.067 -15.119  1.00  0.340          C  
ATOM   9190  CG  LEU A 585      30.841   5.085 -16.097  1.00  0.340          C  
ATOM   9191  CD1 LEU A 585      29.699   5.428 -17.047  1.00  0.340          C  
ATOM   9192  CD2 LEU A 585      31.302   6.337 -15.339  1.00  0.340          C  
ATOM   9193  H   LEU A 585      32.003   2.076 -15.732  1.00  0.250          H  
ATOM   9194  HA  LEU A 585      31.849   4.114 -13.551  1.00  0.310          H  
ATOM   9195 1HB  LEU A 585      29.847   3.286 -15.696  1.00  0.410          H  
ATOM   9196 2HB  LEU A 585      29.573   4.550 -14.499  1.00  0.410          H  
ATOM   9197  HG  LEU A 585      31.672   4.672 -16.676  1.00  0.410          H  
ATOM   9198 1HD1 LEU A 585      30.031   6.154 -17.772  1.00  0.410          H  
ATOM   9199 2HD1 LEU A 585      29.386   4.524 -17.567  1.00  0.410          H  
ATOM   9200 3HD1 LEU A 585      28.867   5.827 -16.494  1.00  0.410          H  
ATOM   9201 1HD2 LEU A 585      31.646   7.061 -16.053  1.00  0.410          H  
ATOM   9202 2HD2 LEU A 585      30.469   6.753 -14.764  1.00  0.410          H  
ATOM   9203 3HD2 LEU A 585      32.118   6.089 -14.661  1.00  0.410          H  
ATOM   9204  N   ASP A 586      30.208   2.979 -12.114  1.00  0.230          N  
ATOM   9205  CA  ASP A 586      29.256   2.321 -11.238  1.00  0.220          C  
ATOM   9206  C   ASP A 586      27.913   2.965 -11.473  1.00  0.240          C  
ATOM   9207  O   ASP A 586      27.837   4.180 -11.693  1.00  0.260          O  
ATOM   9208  CB  ASP A 586      29.640   2.425  -9.765  1.00  0.310          C  
ATOM   9209  CG  ASP A 586      30.771   1.509  -9.342  1.00  0.310          C  
ATOM   9210  OD1 ASP A 586      30.786   0.361  -9.752  1.00  0.310          O  
ATOM   9211  OD2 ASP A 586      31.657   1.968  -8.674  1.00  0.310          O  
ATOM   9212  H   ASP A 586      30.635   3.864 -11.830  1.00  0.280          H  
ATOM   9213  HA  ASP A 586      29.183   1.265 -11.501  1.00  0.260          H  
ATOM   9214 1HB  ASP A 586      29.934   3.455  -9.548  1.00  0.370          H  
ATOM   9215 2HB  ASP A 586      28.762   2.202  -9.149  1.00  0.370          H  
ATOM   9216  N   ILE A 587      26.847   2.179 -11.418  1.00  0.240          N  
ATOM   9217  CA  ILE A 587      25.515   2.727 -11.599  1.00  0.250          C  
ATOM   9218  C   ILE A 587      24.722   2.638 -10.300  1.00  0.250          C  
ATOM   9219  O   ILE A 587      24.332   1.560  -9.856  1.00  0.240          O  
ATOM   9220  CB  ILE A 587      24.770   1.959 -12.703  1.00  0.350          C  
ATOM   9221  CG1 ILE A 587      25.603   2.025 -14.033  1.00  0.350          C  
ATOM   9222  CG2 ILE A 587      23.366   2.605 -12.888  1.00  0.350          C  
ATOM   9223  CD1 ILE A 587      25.133   1.123 -15.130  1.00  0.350          C  
ATOM   9224  H   ILE A 587      26.967   1.178 -11.243  1.00  0.290          H  
ATOM   9225  HA  ILE A 587      25.595   3.774 -11.884  1.00  0.300          H  
ATOM   9226  HB  ILE A 587      24.667   0.906 -12.418  1.00  0.420          H  
ATOM   9227 1HG1 ILE A 587      25.584   3.021 -14.394  1.00  0.420          H  
ATOM   9228 2HG1 ILE A 587      26.635   1.756 -13.819  1.00  0.420          H  
ATOM   9229 1HG2 ILE A 587      22.820   2.081 -13.649  1.00  0.420          H  
ATOM   9230 2HG2 ILE A 587      22.799   2.549 -11.957  1.00  0.420          H  
ATOM   9231 3HG2 ILE A 587      23.484   3.653 -13.176  1.00  0.420          H  
ATOM   9232 1HD1 ILE A 587      25.774   1.241 -15.995  1.00  0.420          H  
ATOM   9233 2HD1 ILE A 587      25.183   0.107 -14.783  1.00  0.420          H  
ATOM   9234 3HD1 ILE A 587      24.125   1.359 -15.409  1.00  0.420          H  
ATOM   9235  N   THR A 588      24.417   3.777  -9.717  1.00  0.250          N  
ATOM   9236  CA  THR A 588      23.702   3.796  -8.451  1.00  0.240          C  
ATOM   9237  C   THR A 588      22.214   4.072  -8.724  1.00  0.270          C  
ATOM   9238  O   THR A 588      21.910   4.908  -9.562  1.00  0.300          O  
ATOM   9239  CB  THR A 588      24.299   4.871  -7.530  1.00  0.340          C  
ATOM   9240  OG1 THR A 588      25.677   4.576  -7.297  1.00  0.340          O  
ATOM   9241  CG2 THR A 588      23.590   4.902  -6.190  1.00  0.340          C  
ATOM   9242  H   THR A 588      24.760   4.644 -10.143  1.00  0.300          H  
ATOM   9243  HA  THR A 588      23.854   2.844  -7.963  1.00  0.290          H  
ATOM   9244  HB  THR A 588      24.216   5.821  -8.000  1.00  0.410          H  
ATOM   9245  HG1 THR A 588      26.163   4.605  -8.138  1.00  0.410          H  
ATOM   9246 1HG2 THR A 588      24.030   5.661  -5.553  1.00  0.410          H  
ATOM   9247 2HG2 THR A 588      22.545   5.126  -6.326  1.00  0.410          H  
ATOM   9248 3HG2 THR A 588      23.699   3.932  -5.721  1.00  0.410          H  
ATOM   9249  N   PRO A 589      21.255   3.340  -8.141  1.00  0.280          N  
ATOM   9250  CA  PRO A 589      19.822   3.584  -8.284  1.00  0.310          C  
ATOM   9251  C   PRO A 589      19.495   4.996  -7.812  1.00  0.340          C  
ATOM   9252  O   PRO A 589      20.203   5.532  -6.963  1.00  0.320          O  
ATOM   9253  CB  PRO A 589      19.209   2.504  -7.393  1.00  0.460          C  
ATOM   9254  CG  PRO A 589      20.265   1.404  -7.350  1.00  0.460          C  
ATOM   9255  CD  PRO A 589      21.587   2.116  -7.383  1.00  0.460          C  
ATOM   9256  HA  PRO A 589      19.522   3.449  -9.338  1.00  0.370          H  
ATOM   9257 1HB  PRO A 589      18.958   2.925  -6.422  1.00  0.560          H  
ATOM   9258 2HB  PRO A 589      18.257   2.163  -7.837  1.00  0.560          H  
ATOM   9259 1HG  PRO A 589      20.154   0.791  -6.468  1.00  0.560          H  
ATOM   9260 2HG  PRO A 589      20.132   0.734  -8.209  1.00  0.560          H  
ATOM   9261 1HD  PRO A 589      21.941   2.351  -6.370  1.00  0.560          H  
ATOM   9262 2HD  PRO A 589      22.276   1.463  -7.942  1.00  0.560          H  
ATOM   9263  N   CYS A 590      18.454   5.606  -8.377  1.00  0.410          N  
ATOM   9264  CA  CYS A 590      18.080   6.981  -8.014  1.00  0.450          C  
ATOM   9265  C   CYS A 590      17.233   7.027  -6.742  1.00  0.640          C  
ATOM   9266  O   CYS A 590      17.272   8.012  -5.999  1.00  1.260          O  
ATOM   9267  CB  CYS A 590      17.394   7.680  -9.192  1.00  0.610          C  
ATOM   9268  SG  CYS A 590      18.533   8.054 -10.577  1.00  0.610          S  
ATOM   9269  H   CYS A 590      17.874   5.076  -9.050  1.00  0.490          H  
ATOM   9270  HA  CYS A 590      18.999   7.535  -7.820  1.00  0.540          H  
ATOM   9271 1HB  CYS A 590      16.601   7.030  -9.578  1.00  0.740          H  
ATOM   9272 2HB  CYS A 590      16.928   8.585  -8.877  1.00  0.740          H  
ATOM   9273  N   SER A 591      16.473   5.966  -6.516  1.00  0.440          N  
ATOM   9274  CA  SER A 591      15.617   5.785  -5.346  1.00  0.520          C  
ATOM   9275  C   SER A 591      16.447   5.412  -4.109  1.00  0.370          C  
ATOM   9276  O   SER A 591      17.352   4.588  -4.226  1.00  0.380          O  
ATOM   9277  CB  SER A 591      14.670   4.655  -5.638  1.00  0.700          C  
ATOM   9278  OG  SER A 591      13.771   4.964  -6.683  1.00  0.700          O  
ATOM   9279  H   SER A 591      16.474   5.230  -7.219  1.00  0.530          H  
ATOM   9280  HA  SER A 591      15.069   6.706  -5.148  1.00  0.620          H  
ATOM   9281 1HB  SER A 591      15.242   3.767  -5.905  1.00  0.840          H  
ATOM   9282 2HB  SER A 591      14.160   4.439  -4.757  1.00  0.840          H  
ATOM   9283  HG  SER A 591      14.288   4.950  -7.523  1.00  0.840          H  
ATOM   9284  N   PHE A 592      16.085   5.914  -2.910  1.00  0.370          N  
ATOM   9285  CA  PHE A 592      16.827   5.536  -1.682  1.00  0.290          C  
ATOM   9286  C   PHE A 592      16.249   6.115  -0.374  1.00  0.450          C  
ATOM   9287  O   PHE A 592      15.587   7.153  -0.369  1.00  0.760          O  
ATOM   9288  CB  PHE A 592      18.295   5.998  -1.791  1.00  0.440          C  
ATOM   9289  CG  PHE A 592      19.230   5.559  -0.697  1.00  0.440          C  
ATOM   9290  CD1 PHE A 592      19.732   4.275  -0.664  1.00  0.440          C  
ATOM   9291  CD2 PHE A 592      19.631   6.444   0.286  1.00  0.440          C  
ATOM   9292  CE1 PHE A 592      20.602   3.889   0.311  1.00  0.440          C  
ATOM   9293  CE2 PHE A 592      20.491   6.047   1.267  1.00  0.440          C  
ATOM   9294  CZ  PHE A 592      20.973   4.781   1.282  1.00  0.440          C  
ATOM   9295  H   PHE A 592      15.305   6.582  -2.872  1.00  0.440          H  
ATOM   9296  HA  PHE A 592      16.804   4.447  -1.603  1.00  0.350          H  
ATOM   9297 1HB  PHE A 592      18.735   5.686  -2.722  1.00  0.530          H  
ATOM   9298 2HB  PHE A 592      18.297   7.075  -1.796  1.00  0.530          H  
ATOM   9299  HD1 PHE A 592      19.431   3.569  -1.424  1.00  0.530          H  
ATOM   9300  HD2 PHE A 592      19.249   7.466   0.278  1.00  0.530          H  
ATOM   9301  HE1 PHE A 592      20.995   2.868   0.314  1.00  0.530          H  
ATOM   9302  HE2 PHE A 592      20.795   6.745   2.043  1.00  0.530          H  
ATOM   9303  HZ  PHE A 592      21.656   4.484   2.069  1.00  0.530          H  
ATOM   9304  N   GLY A 593      16.598   5.479   0.745  1.00  0.410          N  
ATOM   9305  CA  GLY A 593      16.237   5.913   2.097  1.00  0.500          C  
ATOM   9306  C   GLY A 593      14.798   5.566   2.477  1.00  0.600          C  
ATOM   9307  O   GLY A 593      14.346   4.435   2.297  1.00  1.410          O  
ATOM   9308  H   GLY A 593      17.148   4.637   0.645  1.00  0.490          H  
ATOM   9309 1HA  GLY A 593      16.923   5.456   2.810  1.00  0.600          H  
ATOM   9310 2HA  GLY A 593      16.383   6.988   2.174  1.00  0.600          H  
ATOM   9311  N   GLY A 594      14.076   6.529   3.020  1.00  0.390          N  
ATOM   9312  CA  GLY A 594      12.713   6.285   3.466  1.00  0.360          C  
ATOM   9313  C   GLY A 594      12.107   7.549   4.019  1.00  0.320          C  
ATOM   9314  O   GLY A 594      12.810   8.420   4.547  1.00  0.420          O  
ATOM   9315  H   GLY A 594      14.472   7.449   3.122  1.00  0.470          H  
ATOM   9316 1HA  GLY A 594      12.116   5.934   2.643  1.00  0.430          H  
ATOM   9317 2HA  GLY A 594      12.706   5.502   4.224  1.00  0.430          H  
ATOM   9318  N   VAL A 595      10.797   7.663   3.850  1.00  0.250          N  
ATOM   9319  CA  VAL A 595      10.056   8.830   4.269  1.00  0.310          C  
ATOM   9320  C   VAL A 595       8.787   8.426   5.016  1.00  0.280          C  
ATOM   9321  O   VAL A 595       8.090   7.499   4.582  1.00  0.300          O  
ATOM   9322  CB  VAL A 595       9.690   9.682   3.015  1.00  0.410          C  
ATOM   9323  CG1 VAL A 595       8.940  10.930   3.426  1.00  0.410          C  
ATOM   9324  CG2 VAL A 595      10.957  10.053   2.230  1.00  0.410          C  
ATOM   9325  H   VAL A 595      10.283   6.903   3.418  1.00  0.300          H  
ATOM   9326  HA  VAL A 595      10.681   9.423   4.934  1.00  0.370          H  
ATOM   9327  HB  VAL A 595       9.026   9.102   2.369  1.00  0.490          H  
ATOM   9328 1HG1 VAL A 595       8.684  11.510   2.542  1.00  0.490          H  
ATOM   9329 2HG1 VAL A 595       8.025  10.674   3.953  1.00  0.490          H  
ATOM   9330 3HG1 VAL A 595       9.593  11.514   4.073  1.00  0.490          H  
ATOM   9331 1HG2 VAL A 595      10.685  10.644   1.359  1.00  0.490          H  
ATOM   9332 2HG2 VAL A 595      11.609  10.622   2.871  1.00  0.490          H  
ATOM   9333 3HG2 VAL A 595      11.465   9.161   1.901  1.00  0.490          H  
ATOM   9334  N   SER A 596       8.489   9.128   6.109  1.00  0.230          N  
ATOM   9335  CA  SER A 596       7.233   8.896   6.825  1.00  0.210          C  
ATOM   9336  C   SER A 596       6.526  10.222   7.119  1.00  0.220          C  
ATOM   9337  O   SER A 596       7.148  11.277   7.287  1.00  0.240          O  
ATOM   9338  CB  SER A 596       7.464   8.074   8.086  1.00  0.300          C  
ATOM   9339  OG  SER A 596       8.298   8.726   8.985  1.00  0.300          O  
ATOM   9340  H   SER A 596       9.152   9.843   6.427  1.00  0.280          H  
ATOM   9341  HA  SER A 596       6.572   8.317   6.179  1.00  0.250          H  
ATOM   9342 1HB  SER A 596       6.505   7.869   8.562  1.00  0.360          H  
ATOM   9343 2HB  SER A 596       7.900   7.114   7.811  1.00  0.360          H  
ATOM   9344  HG  SER A 596       8.422   8.111   9.713  1.00  0.360          H  
ATOM   9345  N   VAL A 597       5.201  10.163   7.194  1.00  0.220          N  
ATOM   9346  CA  VAL A 597       4.402  11.371   7.368  1.00  0.220          C  
ATOM   9347  C   VAL A 597       3.667  11.377   8.688  1.00  0.210          C  
ATOM   9348  O   VAL A 597       2.988  10.418   9.047  1.00  0.200          O  
ATOM   9349  CB  VAL A 597       3.386  11.495   6.219  1.00  0.310          C  
ATOM   9350  CG1 VAL A 597       2.556  12.801   6.346  1.00  0.310          C  
ATOM   9351  CG2 VAL A 597       4.103  11.430   4.935  1.00  0.310          C  
ATOM   9352  H   VAL A 597       4.764   9.243   7.091  1.00  0.260          H  
ATOM   9353  HA  VAL A 597       5.063  12.238   7.344  1.00  0.260          H  
ATOM   9354  HB  VAL A 597       2.683  10.660   6.275  1.00  0.370          H  
ATOM   9355 1HG1 VAL A 597       1.835  12.857   5.531  1.00  0.370          H  
ATOM   9356 2HG1 VAL A 597       2.027  12.828   7.279  1.00  0.370          H  
ATOM   9357 3HG1 VAL A 597       3.226  13.661   6.296  1.00  0.370          H  
ATOM   9358 1HG2 VAL A 597       3.369  11.486   4.143  1.00  0.370          H  
ATOM   9359 2HG2 VAL A 597       4.798  12.248   4.868  1.00  0.370          H  
ATOM   9360 3HG2 VAL A 597       4.647  10.497   4.852  1.00  0.370          H  
ATOM   9361  N   ILE A 598       3.813  12.472   9.402  1.00  0.230          N  
ATOM   9362  CA  ILE A 598       3.235  12.669  10.717  1.00  0.280          C  
ATOM   9363  C   ILE A 598       1.960  13.490  10.528  1.00  0.310          C  
ATOM   9364  O   ILE A 598       2.007  14.661  10.136  1.00  0.320          O  
ATOM   9365  CB  ILE A 598       4.302  13.375  11.537  1.00  0.370          C  
ATOM   9366  CG1 ILE A 598       5.565  12.489  11.518  1.00  0.370          C  
ATOM   9367  CG2 ILE A 598       3.842  13.514  12.952  1.00  0.370          C  
ATOM   9368  CD1 ILE A 598       6.773  13.166  11.873  1.00  0.370          C  
ATOM   9369  H   ILE A 598       4.388  13.220   9.006  1.00  0.280          H  
ATOM   9370  HA  ILE A 598       2.983  11.706  11.162  1.00  0.340          H  
ATOM   9371  HB  ILE A 598       4.524  14.336  11.104  1.00  0.450          H  
ATOM   9372 1HG1 ILE A 598       5.405  11.696  12.223  1.00  0.450          H  
ATOM   9373 2HG1 ILE A 598       5.734  12.057  10.543  1.00  0.450          H  
ATOM   9374 1HG2 ILE A 598       4.601  13.986  13.551  1.00  0.450          H  
ATOM   9375 2HG2 ILE A 598       2.927  14.100  12.988  1.00  0.450          H  
ATOM   9376 3HG2 ILE A 598       3.660  12.543  13.332  1.00  0.450          H  
ATOM   9377 1HD1 ILE A 598       7.605  12.461  11.855  1.00  0.450          H  
ATOM   9378 2HD1 ILE A 598       6.926  13.938  11.127  1.00  0.450          H  
ATOM   9379 3HD1 ILE A 598       6.697  13.604  12.836  1.00  0.450          H  
ATOM   9380  N   THR A 599       0.817  12.841  10.774  1.00  0.320          N  
ATOM   9381  CA  THR A 599      -0.494  13.374  10.421  1.00  0.310          C  
ATOM   9382  C   THR A 599      -1.492  13.552  11.605  1.00  0.310          C  
ATOM   9383  O   THR A 599      -1.669  12.639  12.410  1.00  0.360          O  
ATOM   9384  CB  THR A 599      -1.058  12.376   9.351  1.00  0.440          C  
ATOM   9385  OG1 THR A 599      -0.160  12.353   8.255  1.00  0.440          O  
ATOM   9386  CG2 THR A 599      -2.430  12.704   8.829  1.00  0.440          C  
ATOM   9387  H   THR A 599       0.851  11.893  11.163  1.00  0.380          H  
ATOM   9388  HA  THR A 599      -0.307  14.316   9.939  1.00  0.370          H  
ATOM   9389  HB  THR A 599      -1.086  11.382   9.792  1.00  0.530          H  
ATOM   9390  HG1 THR A 599       0.681  12.010   8.589  1.00  0.530          H  
ATOM   9391 1HG2 THR A 599      -2.702  11.972   8.099  1.00  0.530          H  
ATOM   9392 2HG2 THR A 599      -3.125  12.666   9.625  1.00  0.530          H  
ATOM   9393 3HG2 THR A 599      -2.439  13.679   8.364  1.00  0.530          H  
ATOM   9394  N   PRO A 600      -2.171  14.715  11.731  1.00  0.250          N  
ATOM   9395  CA  PRO A 600      -3.216  15.037  12.690  1.00  0.260          C  
ATOM   9396  C   PRO A 600      -4.414  14.385  12.090  1.00  0.250          C  
ATOM   9397  O   PRO A 600      -4.357  14.064  10.914  1.00  0.250          O  
ATOM   9398  CB  PRO A 600      -3.362  16.537  12.574  1.00  0.390          C  
ATOM   9399  CG  PRO A 600      -3.063  16.783  11.129  1.00  0.390          C  
ATOM   9400  CD  PRO A 600      -2.013  15.778  10.731  1.00  0.390          C  
ATOM   9401  HA  PRO A 600      -2.973  14.675  13.697  1.00  0.310          H  
ATOM   9402 1HB  PRO A 600      -4.400  16.819  12.818  1.00  0.470          H  
ATOM   9403 2HB  PRO A 600      -2.746  17.051  13.254  1.00  0.470          H  
ATOM   9404 1HG  PRO A 600      -3.976  16.614  10.572  1.00  0.470          H  
ATOM   9405 2HG  PRO A 600      -2.756  17.826  10.945  1.00  0.470          H  
ATOM   9406 1HD  PRO A 600      -2.302  15.426   9.749  1.00  0.470          H  
ATOM   9407 2HD  PRO A 600      -1.051  16.210  10.729  1.00  0.470          H  
ATOM   9408  N   GLY A 601      -5.529  14.251  12.758  1.00  0.300          N  
ATOM   9409  CA  GLY A 601      -6.599  13.758  11.905  1.00  0.310          C  
ATOM   9410  C   GLY A 601      -6.874  14.835  10.840  1.00  0.310          C  
ATOM   9411  O   GLY A 601      -6.870  16.041  11.142  1.00  0.340          O  
ATOM   9412  H   GLY A 601      -5.645  14.480  13.737  1.00  0.360          H  
ATOM   9413 1HA  GLY A 601      -6.304  12.822  11.426  1.00  0.370          H  
ATOM   9414 2HA  GLY A 601      -7.497  13.566  12.494  1.00  0.370          H  
ATOM   9415  N   THR A 602      -7.277  14.407   9.639  1.00  0.310          N  
ATOM   9416  CA  THR A 602      -7.560  15.330   8.527  1.00  0.330          C  
ATOM   9417  C   THR A 602      -8.905  16.016   8.683  1.00  0.360          C  
ATOM   9418  O   THR A 602      -9.269  16.910   7.925  1.00  0.360          O  
ATOM   9419  CB  THR A 602      -7.462  14.618   7.170  1.00  0.450          C  
ATOM   9420  OG1 THR A 602      -8.383  13.525   7.137  1.00  0.450          O  
ATOM   9421  CG2 THR A 602      -6.046  14.110   6.972  1.00  0.450          C  
ATOM   9422  H   THR A 602      -7.272  13.396   9.461  1.00  0.370          H  
ATOM   9423  HA  THR A 602      -6.793  16.106   8.532  1.00  0.400          H  
ATOM   9424  HB  THR A 602      -7.709  15.314   6.367  1.00  0.540          H  
ATOM   9425  HG1 THR A 602      -9.284  13.877   7.019  1.00  0.540          H  
ATOM   9426 1HG2 THR A 602      -5.970  13.602   6.012  1.00  0.540          H  
ATOM   9427 2HG2 THR A 602      -5.355  14.956   6.993  1.00  0.540          H  
ATOM   9428 3HG2 THR A 602      -5.794  13.426   7.776  1.00  0.540          H  
ATOM   9429  N   ASN A 603      -9.639  15.598   9.703  1.00  0.380          N  
ATOM   9430  CA  ASN A 603     -10.914  16.189  10.053  1.00  0.410          C  
ATOM   9431  C   ASN A 603     -10.696  17.385  10.991  1.00  0.430          C  
ATOM   9432  O   ASN A 603     -11.648  18.058  11.392  1.00  0.460          O  
ATOM   9433  CB  ASN A 603     -11.774  15.125  10.702  1.00  0.560          C  
ATOM   9434  CG  ASN A 603     -11.151  14.597  12.002  1.00  0.560          C  
ATOM   9435  OD1 ASN A 603     -10.164  15.145  12.543  1.00  0.560          O  
ATOM   9436  ND2 ASN A 603     -11.709  13.519  12.496  1.00  0.560          N  
ATOM   9437  H   ASN A 603      -9.263  14.847  10.265  1.00  0.460          H  
ATOM   9438  HA  ASN A 603     -11.401  16.555   9.148  1.00  0.490          H  
ATOM   9439 1HB  ASN A 603     -12.759  15.536  10.922  1.00  0.670          H  
ATOM   9440 2HB  ASN A 603     -11.909  14.292  10.009  1.00  0.670          H  
ATOM   9441 1HD2 ASN A 603     -11.353  13.107  13.337  1.00  0.670          H  
ATOM   9442 2HD2 ASN A 603     -12.491  13.100  12.032  1.00  0.670          H  
ATOM   9443  N   THR A 604      -9.424  17.658  11.289  1.00  0.420          N  
ATOM   9444  CA  THR A 604      -8.978  18.739  12.142  1.00  0.450          C  
ATOM   9445  C   THR A 604      -8.044  19.666  11.361  1.00  0.430          C  
ATOM   9446  O   THR A 604      -8.222  20.888  11.367  1.00  0.450          O  
ATOM   9447  CB  THR A 604      -8.272  18.177  13.393  1.00  0.620          C  
ATOM   9448  OG1 THR A 604      -9.194  17.337  14.114  1.00  0.620          O  
ATOM   9449  CG2 THR A 604      -7.802  19.312  14.303  1.00  0.620          C  
ATOM   9450  H   THR A 604      -8.701  17.040  10.934  1.00  0.500          H  
ATOM   9451  HA  THR A 604      -9.845  19.316  12.461  1.00  0.540          H  
ATOM   9452  HB  THR A 604      -7.413  17.581  13.091  1.00  0.740          H  
ATOM   9453  HG1 THR A 604      -9.451  16.570  13.547  1.00  0.740          H  
ATOM   9454 1HG2 THR A 604      -7.315  18.891  15.180  1.00  0.740          H  
ATOM   9455 2HG2 THR A 604      -7.095  19.951  13.772  1.00  0.740          H  
ATOM   9456 3HG2 THR A 604      -8.661  19.905  14.612  1.00  0.740          H  
ATOM   9457  N   SER A 605      -7.030  19.083  10.702  1.00  0.400          N  
ATOM   9458  CA  SER A 605      -6.029  19.859   9.963  1.00  0.400          C  
ATOM   9459  C   SER A 605      -5.308  19.086   8.859  1.00  0.380          C  
ATOM   9460  O   SER A 605      -5.024  17.905   8.990  1.00  0.370          O  
ATOM   9461  CB  SER A 605      -4.981  20.408  10.901  1.00  0.560          C  
ATOM   9462  OG  SER A 605      -3.986  21.080  10.169  1.00  0.560          O  
ATOM   9463  H   SER A 605      -6.933  18.067  10.754  1.00  0.480          H  
ATOM   9464  HA  SER A 605      -6.543  20.699   9.495  1.00  0.480          H  
ATOM   9465 1HB  SER A 605      -5.446  21.094  11.608  1.00  0.670          H  
ATOM   9466 2HB  SER A 605      -4.536  19.595  11.473  1.00  0.670          H  
ATOM   9467  HG  SER A 605      -3.364  21.412  10.834  1.00  0.670          H  
ATOM   9468  N   ASN A 606      -4.975  19.761   7.763  1.00  0.390          N  
ATOM   9469  CA  ASN A 606      -4.197  19.115   6.700  1.00  0.400          C  
ATOM   9470  C   ASN A 606      -2.710  19.468   6.762  1.00  0.370          C  
ATOM   9471  O   ASN A 606      -1.967  19.210   5.812  1.00  0.370          O  
ATOM   9472  CB  ASN A 606      -4.757  19.447   5.334  1.00  0.560          C  
ATOM   9473  CG  ASN A 606      -6.076  18.795   5.069  1.00  0.560          C  
ATOM   9474  OD1 ASN A 606      -6.275  17.602   5.340  1.00  0.560          O  
ATOM   9475  ND2 ASN A 606      -6.996  19.558   4.532  1.00  0.560          N  
ATOM   9476  H   ASN A 606      -5.241  20.734   7.682  1.00  0.470          H  
ATOM   9477  HA  ASN A 606      -4.264  18.034   6.834  1.00  0.480          H  
ATOM   9478 1HB  ASN A 606      -4.872  20.526   5.242  1.00  0.670          H  
ATOM   9479 2HB  ASN A 606      -4.053  19.127   4.566  1.00  0.670          H  
ATOM   9480 1HD2 ASN A 606      -7.903  19.184   4.332  1.00  0.670          H  
ATOM   9481 2HD2 ASN A 606      -6.795  20.515   4.322  1.00  0.670          H  
ATOM   9482  N   GLN A 607      -2.273  20.072   7.865  1.00  0.360          N  
ATOM   9483  CA  GLN A 607      -0.862  20.416   8.009  1.00  0.350          C  
ATOM   9484  C   GLN A 607      -0.113  19.243   8.603  1.00  0.310          C  
ATOM   9485  O   GLN A 607      -0.392  18.837   9.731  1.00  0.300          O  
ATOM   9486  CB  GLN A 607      -0.688  21.662   8.895  1.00  0.490          C  
ATOM   9487  CG  GLN A 607       0.733  22.257   8.902  1.00  0.490          C  
ATOM   9488  CD  GLN A 607       1.660  21.724  10.017  1.00  0.490          C  
ATOM   9489  OE1 GLN A 607       1.254  21.646  11.204  1.00  0.490          O  
ATOM   9490  NE2 GLN A 607       2.884  21.376   9.624  1.00  0.490          N  
ATOM   9491  H   GLN A 607      -2.933  20.279   8.614  1.00  0.430          H  
ATOM   9492  HA  GLN A 607      -0.446  20.622   7.023  1.00  0.420          H  
ATOM   9493 1HB  GLN A 607      -1.375  22.439   8.564  1.00  0.590          H  
ATOM   9494 2HB  GLN A 607      -0.951  21.411   9.921  1.00  0.590          H  
ATOM   9495 1HG  GLN A 607       1.205  22.033   7.946  1.00  0.590          H  
ATOM   9496 2HG  GLN A 607       0.651  23.335   9.025  1.00  0.590          H  
ATOM   9497 1HE2 GLN A 607       3.561  21.031  10.278  1.00  0.590          H  
ATOM   9498 2HE2 GLN A 607       3.148  21.459   8.658  1.00  0.590          H  
ATOM   9499  N   VAL A 608       0.881  18.746   7.876  1.00  0.320          N  
ATOM   9500  CA  VAL A 608       1.631  17.575   8.317  1.00  0.310          C  
ATOM   9501  C   VAL A 608       3.124  17.846   8.343  1.00  0.310          C  
ATOM   9502  O   VAL A 608       3.596  18.807   7.733  1.00  0.320          O  
ATOM   9503  CB  VAL A 608       1.371  16.374   7.371  1.00  0.440          C  
ATOM   9504  CG1 VAL A 608      -0.110  16.043   7.351  1.00  0.440          C  
ATOM   9505  CG2 VAL A 608       1.879  16.662   5.953  1.00  0.440          C  
ATOM   9506  H   VAL A 608       1.081  19.167   6.980  1.00  0.380          H  
ATOM   9507  HA  VAL A 608       1.314  17.300   9.320  1.00  0.370          H  
ATOM   9508  HB  VAL A 608       1.894  15.504   7.768  1.00  0.530          H  
ATOM   9509 1HG1 VAL A 608      -0.266  15.179   6.722  1.00  0.530          H  
ATOM   9510 2HG1 VAL A 608      -0.432  15.832   8.339  1.00  0.530          H  
ATOM   9511 3HG1 VAL A 608      -0.677  16.886   6.961  1.00  0.530          H  
ATOM   9512 1HG2 VAL A 608       1.694  15.793   5.327  1.00  0.530          H  
ATOM   9513 2HG2 VAL A 608       1.351  17.521   5.544  1.00  0.530          H  
ATOM   9514 3HG2 VAL A 608       2.951  16.867   5.972  1.00  0.530          H  
ATOM   9515  N   ALA A 609       3.861  16.976   9.037  1.00  0.310          N  
ATOM   9516  CA  ALA A 609       5.332  17.036   9.055  1.00  0.310          C  
ATOM   9517  C   ALA A 609       5.882  15.795   8.392  1.00  0.270          C  
ATOM   9518  O   ALA A 609       5.280  14.720   8.452  1.00  0.260          O  
ATOM   9519  CB  ALA A 609       5.911  17.155  10.457  1.00  0.430          C  
ATOM   9520  H   ALA A 609       3.358  16.227   9.527  1.00  0.370          H  
ATOM   9521  HA  ALA A 609       5.653  17.902   8.473  1.00  0.370          H  
ATOM   9522 1HB  ALA A 609       6.999  17.201  10.382  1.00  0.520          H  
ATOM   9523 2HB  ALA A 609       5.560  18.054  10.908  1.00  0.520          H  
ATOM   9524 3HB  ALA A 609       5.629  16.308  11.055  1.00  0.520          H  
ATOM   9525  N   VAL A 610       7.044  15.916   7.772  1.00  0.260          N  
ATOM   9526  CA  VAL A 610       7.612  14.746   7.122  1.00  0.250          C  
ATOM   9527  C   VAL A 610       9.016  14.412   7.633  1.00  0.250          C  
ATOM   9528  O   VAL A 610       9.889  15.276   7.747  1.00  0.240          O  
ATOM   9529  CB  VAL A 610       7.577  14.949   5.594  1.00  0.350          C  
ATOM   9530  CG1 VAL A 610       8.155  13.750   4.895  1.00  0.350          C  
ATOM   9531  CG2 VAL A 610       6.115  15.181   5.147  1.00  0.350          C  
ATOM   9532  H   VAL A 610       7.526  16.825   7.752  1.00  0.310          H  
ATOM   9533  HA  VAL A 610       6.982  13.886   7.344  1.00  0.300          H  
ATOM   9534  HB  VAL A 610       8.186  15.810   5.329  1.00  0.420          H  
ATOM   9535 1HG1 VAL A 610       8.126  13.906   3.819  1.00  0.420          H  
ATOM   9536 2HG1 VAL A 610       9.183  13.587   5.204  1.00  0.420          H  
ATOM   9537 3HG1 VAL A 610       7.559  12.873   5.151  1.00  0.420          H  
ATOM   9538 1HG2 VAL A 610       6.080  15.327   4.081  1.00  0.420          H  
ATOM   9539 2HG2 VAL A 610       5.518  14.322   5.417  1.00  0.420          H  
ATOM   9540 3HG2 VAL A 610       5.709  16.063   5.633  1.00  0.420          H  
ATOM   9541  N   LEU A 611       9.196  13.144   7.987  1.00  0.270          N  
ATOM   9542  CA  LEU A 611      10.461  12.626   8.494  1.00  0.290          C  
ATOM   9543  C   LEU A 611      11.269  11.958   7.380  1.00  0.290          C  
ATOM   9544  O   LEU A 611      10.785  11.051   6.694  1.00  0.270          O  
ATOM   9545  CB  LEU A 611      10.208  11.586   9.600  1.00  0.400          C  
ATOM   9546  CG  LEU A 611      11.475  10.889  10.251  1.00  0.400          C  
ATOM   9547  CD1 LEU A 611      12.275  11.900  11.089  1.00  0.400          C  
ATOM   9548  CD2 LEU A 611      11.032   9.708  11.069  1.00  0.400          C  
ATOM   9549  H   LEU A 611       8.406  12.507   7.855  1.00  0.320          H  
ATOM   9550  HA  LEU A 611      11.036  13.453   8.890  1.00  0.350          H  
ATOM   9551 1HB  LEU A 611       9.660  12.075  10.400  1.00  0.480          H  
ATOM   9552 2HB  LEU A 611       9.574  10.814   9.189  1.00  0.480          H  
ATOM   9553  HG  LEU A 611      12.140  10.527   9.461  1.00  0.480          H  
ATOM   9554 1HD1 LEU A 611      13.146  11.407  11.513  1.00  0.480          H  
ATOM   9555 2HD1 LEU A 611      12.600  12.703  10.474  1.00  0.480          H  
ATOM   9556 3HD1 LEU A 611      11.658  12.289  11.893  1.00  0.480          H  
ATOM   9557 1HD2 LEU A 611      11.910   9.220  11.493  1.00  0.480          H  
ATOM   9558 2HD2 LEU A 611      10.389  10.028  11.850  1.00  0.480          H  
ATOM   9559 3HD2 LEU A 611      10.503   9.007  10.430  1.00  0.480          H  
ATOM   9560  N   TYR A 612      12.515  12.390   7.215  1.00  0.330          N  
ATOM   9561  CA  TYR A 612      13.406  11.841   6.200  1.00  0.340          C  
ATOM   9562  C   TYR A 612      14.516  11.011   6.838  1.00  0.380          C  
ATOM   9563  O   TYR A 612      15.479  11.542   7.403  1.00  0.460          O  
ATOM   9564  CB  TYR A 612      13.962  12.970   5.352  1.00  0.470          C  
ATOM   9565  CG  TYR A 612      12.888  13.667   4.561  1.00  0.470          C  
ATOM   9566  CD1 TYR A 612      12.208  14.757   5.093  1.00  0.470          C  
ATOM   9567  CD2 TYR A 612      12.584  13.211   3.296  1.00  0.470          C  
ATOM   9568  CE1 TYR A 612      11.244  15.381   4.344  1.00  0.470          C  
ATOM   9569  CE2 TYR A 612      11.616  13.827   2.557  1.00  0.470          C  
ATOM   9570  CZ  TYR A 612      10.955  14.906   3.065  1.00  0.470          C  
ATOM   9571  OH  TYR A 612      10.016  15.533   2.298  1.00  0.470          O  
ATOM   9572  H   TYR A 612      12.841  13.146   7.816  1.00  0.400          H  
ATOM   9573  HA  TYR A 612      12.831  11.175   5.554  1.00  0.410          H  
ATOM   9574 1HB  TYR A 612      14.453  13.703   5.987  1.00  0.570          H  
ATOM   9575 2HB  TYR A 612      14.699  12.579   4.660  1.00  0.570          H  
ATOM   9576  HD1 TYR A 612      12.445  15.122   6.098  1.00  0.570          H  
ATOM   9577  HD2 TYR A 612      13.124  12.362   2.882  1.00  0.570          H  
ATOM   9578  HE1 TYR A 612      10.713  16.244   4.751  1.00  0.570          H  
ATOM   9579  HE2 TYR A 612      11.386  13.468   1.555  1.00  0.570          H  
ATOM   9580  HH  TYR A 612       9.603  16.240   2.815  1.00  0.570          H  
ATOM   9581  N   GLN A 613      14.393   9.690   6.712  1.00  0.360          N  
ATOM   9582  CA  GLN A 613      15.273   8.742   7.399  1.00  0.450          C  
ATOM   9583  C   GLN A 613      16.723   8.831   6.970  1.00  0.420          C  
ATOM   9584  O   GLN A 613      17.627   8.658   7.774  1.00  0.540          O  
ATOM   9585  CB  GLN A 613      14.809   7.300   7.150  1.00  0.590          C  
ATOM   9586  CG  GLN A 613      13.502   6.931   7.808  1.00  0.590          C  
ATOM   9587  CD  GLN A 613      13.069   5.490   7.501  1.00  0.590          C  
ATOM   9588  OE1 GLN A 613      13.584   4.830   6.570  1.00  0.590          O  
ATOM   9589  NE2 GLN A 613      12.119   5.014   8.296  1.00  0.590          N  
ATOM   9590  H   GLN A 613      13.633   9.320   6.133  1.00  0.430          H  
ATOM   9591  HA  GLN A 613      15.223   8.945   8.470  1.00  0.540          H  
ATOM   9592 1HB  GLN A 613      14.703   7.134   6.079  1.00  0.710          H  
ATOM   9593 2HB  GLN A 613      15.571   6.610   7.515  1.00  0.710          H  
ATOM   9594 1HG  GLN A 613      13.617   7.037   8.889  1.00  0.710          H  
ATOM   9595 2HG  GLN A 613      12.725   7.610   7.450  1.00  0.710          H  
ATOM   9596 1HE2 GLN A 613      11.763   4.087   8.177  1.00  0.710          H  
ATOM   9597 2HE2 GLN A 613      11.748   5.585   9.028  1.00  0.710          H  
ATOM   9598  N   GLY A 614      16.938   9.086   5.693  1.00  0.320          N  
ATOM   9599  CA  GLY A 614      18.268   9.121   5.115  1.00  0.340          C  
ATOM   9600  C   GLY A 614      18.914  10.494   5.095  1.00  0.460          C  
ATOM   9601  O   GLY A 614      19.899  10.683   4.403  1.00  1.000          O  
ATOM   9602  H   GLY A 614      16.144   9.232   5.091  1.00  0.380          H  
ATOM   9603 1HA  GLY A 614      18.911   8.439   5.671  1.00  0.410          H  
ATOM   9604 2HA  GLY A 614      18.226   8.733   4.098  1.00  0.410          H  
ATOM   9605  N   VAL A 615      18.344  11.487   5.762  1.00  0.500          N  
ATOM   9606  CA  VAL A 615      18.937  12.819   5.697  1.00  0.590          C  
ATOM   9607  C   VAL A 615      19.346  13.217   7.116  1.00  0.500          C  
ATOM   9608  O   VAL A 615      18.530  13.142   8.038  1.00  0.660          O  
ATOM   9609  CB  VAL A 615      17.909  13.823   5.088  1.00  0.790          C  
ATOM   9610  CG1 VAL A 615      18.499  15.247   4.975  1.00  0.790          C  
ATOM   9611  CG2 VAL A 615      17.455  13.329   3.710  1.00  0.790          C  
ATOM   9612  H   VAL A 615      17.505  11.327   6.331  1.00  0.600          H  
ATOM   9613  HA  VAL A 615      19.830  12.800   5.070  1.00  0.710          H  
ATOM   9614  HB  VAL A 615      17.047  13.881   5.756  1.00  0.950          H  
ATOM   9615 1HG1 VAL A 615      17.743  15.913   4.573  1.00  0.950          H  
ATOM   9616 2HG1 VAL A 615      18.798  15.602   5.918  1.00  0.950          H  
ATOM   9617 3HG1 VAL A 615      19.364  15.231   4.312  1.00  0.950          H  
ATOM   9618 1HG2 VAL A 615      16.719  14.012   3.295  1.00  0.950          H  
ATOM   9619 2HG2 VAL A 615      18.313  13.275   3.048  1.00  0.950          H  
ATOM   9620 3HG2 VAL A 615      17.009  12.344   3.796  1.00  0.950          H  
ATOM   9621  N   ASN A 616      20.616  13.632   7.314  1.00  0.580          N  
ATOM   9622  CA  ASN A 616      21.066  14.009   8.675  1.00  0.710          C  
ATOM   9623  C   ASN A 616      21.051  15.531   8.917  1.00  0.890          C  
ATOM   9624  O   ASN A 616      21.645  16.042   9.866  1.00  1.790          O  
ATOM   9625  CB  ASN A 616      22.444  13.451   9.009  1.00  0.940          C  
ATOM   9626  CG  ASN A 616      23.567  14.048   8.237  1.00  0.940          C  
ATOM   9627  OD1 ASN A 616      23.371  14.848   7.325  1.00  0.940          O  
ATOM   9628  ND2 ASN A 616      24.766  13.666   8.595  1.00  0.940          N  
ATOM   9629  H   ASN A 616      21.265  13.672   6.512  1.00  0.700          H  
ATOM   9630  HA  ASN A 616      20.366  13.579   9.392  1.00  0.850          H  
ATOM   9631 1HB  ASN A 616      22.641  13.591  10.076  1.00  1.130          H  
ATOM   9632 2HB  ASN A 616      22.456  12.390   8.824  1.00  1.130          H  
ATOM   9633 1HD2 ASN A 616      25.571  14.044   8.137  1.00  1.130          H  
ATOM   9634 2HD2 ASN A 616      24.880  13.020   9.351  1.00  1.130          H  
ATOM   9635  N   CYS A 617      20.353  16.235   8.075  1.00  0.840          N  
ATOM   9636  CA  CYS A 617      20.124  17.677   8.135  1.00  0.900          C  
ATOM   9637  C   CYS A 617      21.412  18.471   8.041  1.00  0.660          C  
ATOM   9638  O   CYS A 617      22.066  18.484   7.000  1.00  1.410          O  
ATOM   9639  CB  CYS A 617      19.397  18.088   9.435  1.00  1.240          C  
ATOM   9640  SG  CYS A 617      17.674  17.552   9.611  1.00  1.240          S  
ATOM   9641  H   CYS A 617      19.965  15.710   7.302  1.00  1.010          H  
ATOM   9642  HA  CYS A 617      19.498  17.953   7.293  1.00  1.080          H  
ATOM   9643 1HB  CYS A 617      19.944  17.710  10.292  1.00  1.480          H  
ATOM   9644 2HB  CYS A 617      19.395  19.174   9.506  1.00  1.480          H  
ATOM   9645  N   THR A 618      21.771  19.144   9.115  1.00  0.650          N  
ATOM   9646  CA  THR A 618      22.943  19.975   9.183  1.00  0.540          C  
ATOM   9647  C   THR A 618      24.002  19.328  10.055  1.00  1.280          C  
ATOM   9648  O   THR A 618      24.954  19.985  10.503  1.00  1.800          O  
ATOM   9649  CB  THR A 618      22.578  21.357   9.735  1.00  0.800          C  
ATOM   9650  OG1 THR A 618      21.995  21.205  11.041  1.00  0.800          O  
ATOM   9651  CG2 THR A 618      21.570  22.010   8.813  1.00  0.800          C  
ATOM   9652  H   THR A 618      21.215  19.094   9.955  1.00  0.780          H  
ATOM   9653  HA  THR A 618      23.349  20.091   8.188  1.00  0.650          H  
ATOM   9654  HB  THR A 618      23.475  21.975   9.805  1.00  0.960          H  
ATOM   9655  HG1 THR A 618      21.959  22.066  11.474  1.00  0.960          H  
ATOM   9656 1HG2 THR A 618      21.306  22.991   9.201  1.00  0.960          H  
ATOM   9657 2HG2 THR A 618      22.012  22.116   7.821  1.00  0.960          H  
ATOM   9658 3HG2 THR A 618      20.680  21.395   8.753  1.00  0.960          H  
ATOM   9659  N   GLU A 619      23.851  18.029  10.367  1.00  1.560          N  
ATOM   9660  CA  GLU A 619      24.837  17.360  11.216  1.00  2.430          C  
ATOM   9661  C   GLU A 619      26.109  17.100  10.424  1.00  2.840          C  
ATOM   9662  O   GLU A 619      26.309  16.034   9.838  1.00  3.260          O  
ATOM   9663  CB  GLU A 619      24.308  16.027  11.760  1.00  3.050          C  
ATOM   9664  CG  GLU A 619      25.258  15.334  12.759  1.00  3.050          C  
ATOM   9665  CD  GLU A 619      24.781  13.975  13.229  1.00  3.050          C  
ATOM   9666  OE1 GLU A 619      23.770  13.505  12.763  1.00  3.050          O  
ATOM   9667  OE2 GLU A 619      25.448  13.404  14.062  1.00  3.050          O  
ATOM   9668  H   GLU A 619      23.048  17.500  10.015  1.00  1.870          H  
ATOM   9669  HA  GLU A 619      25.079  18.012  12.055  1.00  2.920          H  
ATOM   9670 1HB  GLU A 619      23.348  16.188  12.256  1.00  3.660          H  
ATOM   9671 2HB  GLU A 619      24.133  15.348  10.937  1.00  3.660          H  
ATOM   9672 1HG  GLU A 619      26.237  15.211  12.299  1.00  3.660          H  
ATOM   9673 2HG  GLU A 619      25.379  15.984  13.623  1.00  3.660          H  
ATOM   9674  N   VAL A 620      26.980  18.097  10.431  1.00  3.270          N  
ATOM   9675  CA  VAL A 620      28.210  18.066   9.666  1.00  3.960          C  
ATOM   9676  C   VAL A 620      29.431  18.020  10.595  1.00  5.090          C  
ATOM   9677  O   VAL A 620      29.618  18.939  11.387  1.00  5.680          O  
ATOM   9678  CB  VAL A 620      28.273  19.330   8.783  1.00  5.270          C  
ATOM   9679  CG1 VAL A 620      29.550  19.389   7.968  1.00  5.270          C  
ATOM   9680  CG2 VAL A 620      27.108  19.323   7.873  1.00  5.270          C  
ATOM   9681  H   VAL A 620      26.705  18.941  10.941  1.00  3.920          H  
ATOM   9682  HA  VAL A 620      28.164  17.215   9.001  1.00  4.750          H  
ATOM   9683  HB  VAL A 620      28.240  20.216   9.421  1.00  6.320          H  
ATOM   9684 1HG1 VAL A 620      29.554  20.297   7.362  1.00  6.320          H  
ATOM   9685 2HG1 VAL A 620      30.392  19.409   8.620  1.00  6.320          H  
ATOM   9686 3HG1 VAL A 620      29.611  18.520   7.316  1.00  6.320          H  
ATOM   9687 1HG2 VAL A 620      27.132  20.200   7.271  1.00  6.320          H  
ATOM   9688 2HG2 VAL A 620      27.149  18.441   7.238  1.00  6.320          H  
ATOM   9689 3HG2 VAL A 620      26.202  19.311   8.428  1.00  6.320          H  
ATOM   9690  N   PRO A 621      30.292  16.975  10.517  1.00  5.680          N  
ATOM   9691  CA  PRO A 621      31.505  16.800  11.319  1.00  6.840          C  
ATOM   9692  C   PRO A 621      32.431  18.019  11.321  1.00  6.740          C  
ATOM   9693  O   PRO A 621      33.092  18.299  12.321  1.00  7.270          O  
ATOM   9694  CB  PRO A 621      32.177  15.609  10.626  1.00 10.260          C  
ATOM   9695  CG  PRO A 621      31.030  14.806  10.067  1.00 10.260          C  
ATOM   9696  CD  PRO A 621      30.017  15.838   9.603  1.00 10.260          C  
ATOM   9697  HA  PRO A 621      31.217  16.540  12.348  1.00  8.210          H  
ATOM   9698 1HB  PRO A 621      32.870  15.962   9.853  1.00 12.310          H  
ATOM   9699 2HB  PRO A 621      32.777  15.045  11.355  1.00 12.310          H  
ATOM   9700 1HG  PRO A 621      31.385  14.158   9.247  1.00 12.310          H  
ATOM   9701 2HG  PRO A 621      30.624  14.138  10.842  1.00 12.310          H  
ATOM   9702 1HD  PRO A 621      30.186  16.116   8.550  1.00 12.310          H  
ATOM   9703 2HD  PRO A 621      29.006  15.415   9.782  1.00 12.310          H  
ATOM   9704  N   VAL A 622      32.477  18.744  10.205  1.00  6.190          N  
ATOM   9705  CA  VAL A 622      33.311  19.921  10.112  1.00  6.120          C  
ATOM   9706  C   VAL A 622      32.463  21.175   9.961  1.00  6.420          C  
ATOM   9707  O   VAL A 622      31.874  21.411   8.905  1.00  6.450          O  
ATOM   9708  CB  VAL A 622      34.276  19.790   8.919  1.00  8.600          C  
ATOM   9709  CG1 VAL A 622      35.140  21.034   8.808  1.00  8.600          C  
ATOM   9710  CG2 VAL A 622      35.131  18.552   9.103  1.00  8.600          C  
ATOM   9711  H   VAL A 622      31.954  18.469   9.388  1.00  7.430          H  
ATOM   9712  HA  VAL A 622      33.898  20.007  11.026  1.00  7.340          H  
ATOM   9713  HB  VAL A 622      33.701  19.704   7.997  1.00 10.320          H  
ATOM   9714 1HG1 VAL A 622      35.813  20.942   7.957  1.00 10.320          H  
ATOM   9715 2HG1 VAL A 622      34.511  21.879   8.667  1.00 10.320          H  
ATOM   9716 3HG1 VAL A 622      35.725  21.159   9.718  1.00 10.320          H  
ATOM   9717 1HG2 VAL A 622      35.811  18.451   8.259  1.00 10.320          H  
ATOM   9718 2HG2 VAL A 622      35.704  18.644  10.025  1.00 10.320          H  
ATOM   9719 3HG2 VAL A 622      34.501  17.672   9.159  1.00 10.320          H  
ATOM   9720  N   ALA A 623      32.518  22.044  10.973  1.00  6.720          N  
ATOM   9721  CA  ALA A 623      31.695  23.259  11.037  1.00  7.140          C  
ATOM   9722  C   ALA A 623      31.891  24.167   9.828  1.00  7.680          C  
ATOM   9723  O   ALA A 623      30.945  24.793   9.353  1.00  8.080          O  
ATOM   9724  CB  ALA A 623      32.017  24.037  12.295  1.00  9.830          C  
ATOM   9725  H   ALA A 623      33.078  21.782  11.776  1.00  8.060          H  
ATOM   9726  HA  ALA A 623      30.651  22.952  11.068  1.00  8.570          H  
ATOM   9727 1HB  ALA A 623      31.374  24.917  12.351  1.00 11.790          H  
ATOM   9728 2HB  ALA A 623      31.844  23.405  13.166  1.00 11.790          H  
ATOM   9729 3HB  ALA A 623      33.059  24.351  12.275  1.00 11.790          H  
ATOM   9730  N   ILE A 624      33.088  24.166   9.268  1.00  7.830          N  
ATOM   9731  CA  ILE A 624      33.432  24.998   8.125  1.00  8.390          C  
ATOM   9732  C   ILE A 624      32.471  24.790   6.966  1.00  8.040          C  
ATOM   9733  O   ILE A 624      32.192  25.730   6.221  1.00  8.030          O  
ATOM   9734  CB  ILE A 624      34.875  24.709   7.640  1.00 11.520          C  
ATOM   9735  CG1 ILE A 624      35.875  25.186   8.715  1.00 11.520          C  
ATOM   9736  CG2 ILE A 624      35.143  25.398   6.274  1.00 11.520          C  
ATOM   9737  CD1 ILE A 624      37.295  24.689   8.515  1.00 11.520          C  
ATOM   9738  H   ILE A 624      33.816  23.615   9.699  1.00  9.400          H  
ATOM   9739  HA  ILE A 624      33.370  26.041   8.431  1.00 10.070          H  
ATOM   9740  HB  ILE A 624      35.012  23.656   7.499  1.00 13.830          H  
ATOM   9741 1HG1 ILE A 624      35.888  26.275   8.720  1.00 13.830          H  
ATOM   9742 2HG1 ILE A 624      35.533  24.843   9.687  1.00 13.830          H  
ATOM   9743 1HG2 ILE A 624      36.148  25.184   5.937  1.00 13.830          H  
ATOM   9744 2HG2 ILE A 624      34.456  25.034   5.514  1.00 13.830          H  
ATOM   9745 3HG2 ILE A 624      35.019  26.476   6.378  1.00 13.830          H  
ATOM   9746 1HD1 ILE A 624      37.924  25.069   9.321  1.00 13.830          H  
ATOM   9747 2HD1 ILE A 624      37.305  23.598   8.532  1.00 13.830          H  
ATOM   9748 3HD1 ILE A 624      37.692  25.035   7.568  1.00 13.830          H  
ATOM   9749  N   HIS A 625      32.019  23.556   6.752  1.00  7.980          N  
ATOM   9750  CA  HIS A 625      31.173  23.264   5.615  1.00  7.940          C  
ATOM   9751  C   HIS A 625      29.710  23.079   6.010  1.00  7.550          C  
ATOM   9752  O   HIS A 625      28.925  22.577   5.215  1.00  6.930          O  
ATOM   9753  CB  HIS A 625      31.699  22.003   4.938  1.00 11.130          C  
ATOM   9754  CG  HIS A 625      33.102  22.180   4.444  1.00 11.130          C  
ATOM   9755  ND1 HIS A 625      33.415  22.899   3.309  1.00 11.130          N  
ATOM   9756  CD2 HIS A 625      34.276  21.752   4.956  1.00 11.130          C  
ATOM   9757  CE1 HIS A 625      34.722  22.899   3.141  1.00 11.130          C  
ATOM   9758  NE2 HIS A 625      35.272  22.209   4.130  1.00 11.130          N  
ATOM   9759  H   HIS A 625      32.229  22.795   7.406  1.00  9.580          H  
ATOM   9760  HA  HIS A 625      31.228  24.081   4.898  1.00  9.530          H  
ATOM   9761 1HB  HIS A 625      31.676  21.171   5.645  1.00 13.360          H  
ATOM   9762 2HB  HIS A 625      31.060  21.748   4.091  1.00 13.360          H  
ATOM   9763  HD1 HIS A 625      32.748  23.262   2.622  1.00 13.360          H  
ATOM   9764  HD2 HIS A 625      34.524  21.167   5.836  1.00 13.360          H  
ATOM   9765  HE1 HIS A 625      35.169  23.416   2.294  1.00 13.360          H  
ATOM   9766  N   ALA A 626      29.344  23.487   7.232  1.00  8.130          N  
ATOM   9767  CA  ALA A 626      27.984  23.350   7.759  1.00  8.220          C  
ATOM   9768  C   ALA A 626      26.937  24.101   6.939  1.00  8.220          C  
ATOM   9769  O   ALA A 626      25.791  23.665   6.838  1.00  8.070          O  
ATOM   9770  CB  ALA A 626      27.941  23.824   9.193  1.00 11.470          C  
ATOM   9771  H   ALA A 626      30.044  23.919   7.844  1.00  9.760          H  
ATOM   9772  HA  ALA A 626      27.727  22.298   7.737  1.00  9.860          H  
ATOM   9773 1HB  ALA A 626      26.937  23.677   9.592  1.00 13.770          H  
ATOM   9774 2HB  ALA A 626      28.653  23.249   9.777  1.00 13.770          H  
ATOM   9775 3HB  ALA A 626      28.203  24.882   9.234  1.00 13.770          H  
ATOM   9776  N   ASP A 627      27.320  25.225   6.341  1.00  8.550          N  
ATOM   9777  CA  ASP A 627      26.380  26.020   5.576  1.00  8.600          C  
ATOM   9778  C   ASP A 627      26.216  25.488   4.160  1.00  8.110          C  
ATOM   9779  O   ASP A 627      25.140  25.634   3.549  1.00  7.780          O  
ATOM   9780  CB  ASP A 627      26.836  27.474   5.521  1.00 12.020          C  
ATOM   9781  CG  ASP A 627      26.809  28.153   6.876  1.00 12.020          C  
ATOM   9782  OD1 ASP A 627      25.768  28.217   7.486  1.00 12.020          O  
ATOM   9783  OD2 ASP A 627      27.845  28.598   7.293  1.00 12.020          O  
ATOM   9784  H   ASP A 627      28.264  25.571   6.473  1.00 10.260          H  
ATOM   9785  HA  ASP A 627      25.410  25.978   6.073  1.00 10.320          H  
ATOM   9786 1HB  ASP A 627      27.853  27.519   5.126  1.00 14.420          H  
ATOM   9787 2HB  ASP A 627      26.194  28.032   4.839  1.00 14.420          H  
ATOM   9788  N   GLN A 628      27.246  24.821   3.626  1.00  8.320          N  
ATOM   9789  CA  GLN A 628      27.233  24.370   2.235  1.00  8.150          C  
ATOM   9790  C   GLN A 628      26.480  23.061   2.052  1.00  7.770          C  
ATOM   9791  O   GLN A 628      26.973  22.106   1.455  1.00  7.770          O  
ATOM   9792  CB  GLN A 628      28.675  24.149   1.785  1.00 11.480          C  
ATOM   9793  CG  GLN A 628      29.543  25.388   1.777  1.00 11.480          C  
ATOM   9794  CD  GLN A 628      30.979  25.043   1.456  1.00 11.480          C  
ATOM   9795  OE1 GLN A 628      31.389  23.895   1.679  1.00 11.480          O  
ATOM   9796  NE2 GLN A 628      31.737  26.000   0.936  1.00 11.480          N  
ATOM   9797  H   GLN A 628      28.081  24.651   4.179  1.00  9.980          H  
ATOM   9798  HA  GLN A 628      26.761  25.136   1.621  1.00  9.780          H  
ATOM   9799 1HB  GLN A 628      29.143  23.420   2.456  1.00 13.770          H  
ATOM   9800 2HB  GLN A 628      28.688  23.724   0.783  1.00 13.770          H  
ATOM   9801 1HG  GLN A 628      29.172  26.077   1.020  1.00 13.770          H  
ATOM   9802 2HG  GLN A 628      29.515  25.856   2.760  1.00 13.770          H  
ATOM   9803 1HE2 GLN A 628      32.692  25.816   0.700  1.00 13.770          H  
ATOM   9804 2HE2 GLN A 628      31.355  26.911   0.771  1.00 13.770          H  
ATOM   9805  N   LEU A 629      25.271  23.037   2.578  1.00  7.660          N  
ATOM   9806  CA  LEU A 629      24.355  21.944   2.470  1.00  7.390          C  
ATOM   9807  C   LEU A 629      23.133  22.558   1.875  1.00  6.460          C  
ATOM   9808  O   LEU A 629      22.263  21.885   1.319  1.00  6.740          O  
ATOM   9809  CB  LEU A 629      24.090  21.301   3.826  1.00 10.450          C  
ATOM   9810  CG  LEU A 629      25.073  20.187   4.301  1.00 10.450          C  
ATOM   9811  CD1 LEU A 629      26.472  20.738   4.615  1.00 10.450          C  
ATOM   9812  CD2 LEU A 629      24.475  19.570   5.496  1.00 10.450          C  
ATOM   9813  H   LEU A 629      24.963  23.892   3.028  1.00  9.190          H  
ATOM   9814  HA  LEU A 629      24.743  21.195   1.781  1.00  8.870          H  
ATOM   9815 1HB  LEU A 629      24.096  22.087   4.586  1.00 12.540          H  
ATOM   9816 2HB  LEU A 629      23.120  20.861   3.802  1.00 12.540          H  
ATOM   9817  HG  LEU A 629      25.177  19.436   3.521  1.00 12.540          H  
ATOM   9818 1HD1 LEU A 629      27.109  19.929   4.952  1.00 12.540          H  
ATOM   9819 2HD1 LEU A 629      26.923  21.162   3.763  1.00 12.540          H  
ATOM   9820 3HD1 LEU A 629      26.407  21.496   5.392  1.00 12.540          H  
ATOM   9821 1HD2 LEU A 629      25.099  18.763   5.862  1.00 12.540          H  
ATOM   9822 2HD2 LEU A 629      24.376  20.329   6.258  1.00 12.540          H  
ATOM   9823 3HD2 LEU A 629      23.499  19.177   5.231  1.00 12.540          H  
ATOM   9824  N   THR A 630      23.138  23.893   1.929  1.00  5.510          N  
ATOM   9825  CA  THR A 630      22.003  24.683   1.495  1.00  4.860          C  
ATOM   9826  C   THR A 630      21.518  24.324   0.079  1.00  3.680          C  
ATOM   9827  O   THR A 630      20.305  24.251  -0.116  1.00  3.180          O  
ATOM   9828  CB  THR A 630      22.283  26.209   1.626  1.00  7.060          C  
ATOM   9829  OG1 THR A 630      22.540  26.538   3.010  1.00  7.060          O  
ATOM   9830  CG2 THR A 630      21.075  26.997   1.141  1.00  7.060          C  
ATOM   9831  H   THR A 630      23.939  24.354   2.380  1.00  6.610          H  
ATOM   9832  HA  THR A 630      21.179  24.468   2.176  1.00  5.830          H  
ATOM   9833  HB  THR A 630      23.138  26.498   1.046  1.00  8.480          H  
ATOM   9834  HG1 THR A 630      23.440  26.240   3.271  1.00  8.480          H  
ATOM   9835 1HG2 THR A 630      21.278  28.060   1.254  1.00  8.480          H  
ATOM   9836 2HG2 THR A 630      20.875  26.784   0.093  1.00  8.480          H  
ATOM   9837 3HG2 THR A 630      20.205  26.728   1.737  1.00  8.480          H  
ATOM   9838  N   PRO A 631      22.386  24.135  -0.950  1.00  3.510          N  
ATOM   9839  CA  PRO A 631      21.976  23.795  -2.307  1.00  2.770          C  
ATOM   9840  C   PRO A 631      20.978  22.626  -2.490  1.00  1.900          C  
ATOM   9841  O   PRO A 631      20.189  22.686  -3.426  1.00  2.440          O  
ATOM   9842  CB  PRO A 631      23.315  23.474  -2.978  1.00  4.160          C  
ATOM   9843  CG  PRO A 631      24.318  24.332  -2.245  1.00  4.160          C  
ATOM   9844  CD  PRO A 631      23.877  24.281  -0.815  1.00  4.160          C  
ATOM   9845  HA  PRO A 631      21.547  24.705  -2.761  1.00  3.320          H  
ATOM   9846 1HB  PRO A 631      23.524  22.395  -2.882  1.00  4.990          H  
ATOM   9847 2HB  PRO A 631      23.259  23.694  -4.053  1.00  4.990          H  
ATOM   9848 1HG  PRO A 631      25.337  23.939  -2.389  1.00  4.990          H  
ATOM   9849 2HG  PRO A 631      24.312  25.355  -2.657  1.00  4.990          H  
ATOM   9850 1HD  PRO A 631      24.337  23.391  -0.382  1.00  4.990          H  
ATOM   9851 2HD  PRO A 631      24.175  25.189  -0.315  1.00  4.990          H  
ATOM   9852  N   THR A 632      21.038  21.547  -1.671  1.00  1.180          N  
ATOM   9853  CA  THR A 632      20.084  20.439  -1.822  1.00  0.730          C  
ATOM   9854  C   THR A 632      20.204  19.376  -0.735  1.00  0.770          C  
ATOM   9855  O   THR A 632      21.296  18.925  -0.394  1.00  0.990          O  
ATOM   9856  CB  THR A 632      20.210  19.746  -3.206  1.00  1.200          C  
ATOM   9857  OG1 THR A 632      19.269  18.670  -3.277  1.00  1.200          O  
ATOM   9858  CG2 THR A 632      21.625  19.215  -3.427  1.00  1.200          C  
ATOM   9859  H   THR A 632      21.678  21.513  -0.872  1.00  1.420          H  
ATOM   9860  HA  THR A 632      19.077  20.858  -1.754  1.00  0.880          H  
ATOM   9861  HB  THR A 632      19.977  20.441  -3.992  1.00  1.440          H  
ATOM   9862  HG1 THR A 632      19.202  18.363  -4.184  1.00  1.440          H  
ATOM   9863 1HG2 THR A 632      21.677  18.743  -4.403  1.00  1.440          H  
ATOM   9864 2HG2 THR A 632      22.330  20.042  -3.386  1.00  1.440          H  
ATOM   9865 3HG2 THR A 632      21.887  18.487  -2.673  1.00  1.440          H  
ATOM   9866  N   TRP A 633      19.069  18.906  -0.255  1.00  1.380          N  
ATOM   9867  CA  TRP A 633      18.977  17.768   0.649  1.00  1.590          C  
ATOM   9868  C   TRP A 633      18.049  16.839  -0.061  1.00  0.820          C  
ATOM   9869  O   TRP A 633      17.206  17.304  -0.828  1.00  1.630          O  
ATOM   9870  CB  TRP A 633      18.342  18.070   2.015  1.00  2.140          C  
ATOM   9871  CG  TRP A 633      19.038  19.002   2.932  1.00  2.140          C  
ATOM   9872  CD1 TRP A 633      20.202  19.667   2.762  1.00  2.140          C  
ATOM   9873  CD2 TRP A 633      18.579  19.365   4.250  1.00  2.140          C  
ATOM   9874  NE1 TRP A 633      20.471  20.417   3.855  1.00  2.140          N  
ATOM   9875  CE2 TRP A 633      19.514  20.245   4.768  1.00  2.140          C  
ATOM   9876  CE3 TRP A 633      17.467  19.018   5.020  1.00  2.140          C  
ATOM   9877  CZ2 TRP A 633      19.388  20.790   5.998  1.00  2.140          C  
ATOM   9878  CZ3 TRP A 633      17.347  19.571   6.272  1.00  2.140          C  
ATOM   9879  CH2 TRP A 633      18.300  20.444   6.741  1.00  2.140          C  
ATOM   9880  H   TRP A 633      18.218  19.341  -0.575  1.00  1.660          H  
ATOM   9881  HA  TRP A 633      19.950  17.294   0.773  1.00  1.910          H  
ATOM   9882 1HB  TRP A 633      17.362  18.477   1.856  1.00  2.570          H  
ATOM   9883 2HB  TRP A 633      18.209  17.134   2.542  1.00  2.570          H  
ATOM   9884  HD1 TRP A 633      20.839  19.633   1.890  1.00  2.570          H  
ATOM   9885  HE1 TRP A 633      21.263  21.012   3.974  1.00  2.570          H  
ATOM   9886  HE3 TRP A 633      16.723  18.332   4.644  1.00  2.570          H  
ATOM   9887  HZ2 TRP A 633      20.128  21.478   6.388  1.00  2.570          H  
ATOM   9888  HZ3 TRP A 633      16.488  19.298   6.875  1.00  2.570          H  
ATOM   9889  HH2 TRP A 633      18.211  20.875   7.724  1.00  2.570          H  
ATOM   9890  N   ARG A 634      18.089  15.562   0.214  1.00  0.500          N  
ATOM   9891  CA  ARG A 634      17.072  14.728  -0.402  1.00  0.650          C  
ATOM   9892  C   ARG A 634      15.739  14.785   0.316  1.00  0.480          C  
ATOM   9893  O   ARG A 634      15.308  13.810   0.913  1.00  1.240          O  
ATOM   9894  CB  ARG A 634      17.540  13.300  -0.510  1.00  0.850          C  
ATOM   9895  CG  ARG A 634      18.634  13.103  -1.521  1.00  0.850          C  
ATOM   9896  CD  ARG A 634      19.183  11.767  -1.449  1.00  0.850          C  
ATOM   9897  NE  ARG A 634      18.256  10.689  -1.860  1.00  0.850          N  
ATOM   9898  CZ  ARG A 634      18.151  10.149  -3.109  1.00  0.850          C  
ATOM   9899  NH1 ARG A 634      18.913  10.557  -4.099  1.00  0.850          N  
ATOM   9900  NH2 ARG A 634      17.281   9.183  -3.322  1.00  0.850          N  
ATOM   9901  H   ARG A 634      18.797  15.181   0.826  1.00  0.600          H  
ATOM   9902  HA  ARG A 634      16.909  15.088  -1.419  1.00  0.780          H  
ATOM   9903 1HB  ARG A 634      17.913  12.972   0.456  1.00  1.020          H  
ATOM   9904 2HB  ARG A 634      16.712  12.659  -0.769  1.00  1.020          H  
ATOM   9905 1HG  ARG A 634      18.222  13.248  -2.520  1.00  1.020          H  
ATOM   9906 2HG  ARG A 634      19.431  13.823  -1.348  1.00  1.020          H  
ATOM   9907 1HD  ARG A 634      20.046  11.746  -2.097  1.00  1.020          H  
ATOM   9908 2HD  ARG A 634      19.499  11.570  -0.424  1.00  1.020          H  
ATOM   9909  HE  ARG A 634      17.645  10.314  -1.141  1.00  1.020          H  
ATOM   9910 1HH1 ARG A 634      19.588  11.289  -3.960  1.00  1.020          H  
ATOM   9911 2HH1 ARG A 634      18.833  10.107  -5.011  1.00  1.020          H  
ATOM   9912 1HH2 ARG A 634      16.697   8.875  -2.548  1.00  1.020          H  
ATOM   9913 2HH2 ARG A 634      17.199   8.753  -4.267  1.00  1.020          H  
ATOM   9914  N   VAL A 635      15.093  15.937   0.260  1.00  0.580          N  
ATOM   9915  CA  VAL A 635      13.805  16.113   0.888  1.00  0.550          C  
ATOM   9916  C   VAL A 635      12.928  16.701  -0.196  1.00  0.380          C  
ATOM   9917  O   VAL A 635      13.453  17.320  -1.118  1.00  0.650          O  
ATOM   9918  CB  VAL A 635      13.910  17.029   2.120  1.00  0.780          C  
ATOM   9919  CG1 VAL A 635      14.922  16.412   3.096  1.00  0.780          C  
ATOM   9920  CG2 VAL A 635      14.282  18.426   1.730  1.00  0.780          C  
ATOM   9921  H   VAL A 635      15.538  16.676  -0.289  1.00  0.700          H  
ATOM   9922  HA  VAL A 635      13.418  15.149   1.177  1.00  0.660          H  
ATOM   9923  HB  VAL A 635      12.952  17.053   2.626  1.00  0.940          H  
ATOM   9924 1HG1 VAL A 635      14.989  17.004   3.983  1.00  0.940          H  
ATOM   9925 2HG1 VAL A 635      14.610  15.420   3.353  1.00  0.940          H  
ATOM   9926 3HG1 VAL A 635      15.894  16.365   2.633  1.00  0.940          H  
ATOM   9927 1HG2 VAL A 635      14.339  19.021   2.633  1.00  0.940          H  
ATOM   9928 2HG2 VAL A 635      15.234  18.427   1.225  1.00  0.940          H  
ATOM   9929 3HG2 VAL A 635      13.531  18.849   1.067  1.00  0.940          H  
ATOM   9930  N   TYR A 636      11.610  16.582  -0.093  1.00  0.360          N  
ATOM   9931  CA  TYR A 636      10.787  17.115  -1.169  1.00  0.390          C  
ATOM   9932  C   TYR A 636      10.633  18.631  -1.090  1.00  0.300          C  
ATOM   9933  O   TYR A 636      10.444  19.303  -2.106  1.00  0.320          O  
ATOM   9934  CB  TYR A 636       9.434  16.394  -1.184  1.00  0.530          C  
ATOM   9935  CG  TYR A 636       9.539  14.906  -1.623  1.00  0.530          C  
ATOM   9936  CD1 TYR A 636       9.305  13.861  -0.711  1.00  0.530          C  
ATOM   9937  CD2 TYR A 636       9.889  14.596  -2.937  1.00  0.530          C  
ATOM   9938  CE1 TYR A 636       9.410  12.533  -1.132  1.00  0.530          C  
ATOM   9939  CE2 TYR A 636       9.999  13.275  -3.347  1.00  0.530          C  
ATOM   9940  CZ  TYR A 636       9.758  12.249  -2.462  1.00  0.530          C  
ATOM   9941  OH  TYR A 636       9.863  10.939  -2.895  1.00  0.530          O  
ATOM   9942  H   TYR A 636      11.175  16.098   0.691  1.00  0.430          H  
ATOM   9943  HA  TYR A 636      11.287  16.898  -2.112  1.00  0.470          H  
ATOM   9944 1HB  TYR A 636       8.990  16.429  -0.189  1.00  0.640          H  
ATOM   9945 2HB  TYR A 636       8.756  16.906  -1.866  1.00  0.640          H  
ATOM   9946  HD1 TYR A 636       9.035  14.082   0.322  1.00  0.640          H  
ATOM   9947  HD2 TYR A 636      10.080  15.397  -3.651  1.00  0.640          H  
ATOM   9948  HE1 TYR A 636       9.224  11.720  -0.429  1.00  0.640          H  
ATOM   9949  HE2 TYR A 636      10.277  13.046  -4.379  1.00  0.640          H  
ATOM   9950  HH  TYR A 636       9.502  10.345  -2.219  1.00  0.640          H  
ATOM   9951  N   SER A 637      10.703  19.160   0.122  1.00  0.310          N  
ATOM   9952  CA  SER A 637      10.575  20.583   0.381  1.00  0.320          C  
ATOM   9953  C   SER A 637      11.164  20.888   1.746  1.00  0.370          C  
ATOM   9954  O   SER A 637      10.940  20.134   2.696  1.00  0.480          O  
ATOM   9955  CB  SER A 637       9.125  21.013   0.325  1.00  0.440          C  
ATOM   9956  OG  SER A 637       9.004  22.379   0.601  1.00  0.440          O  
ATOM   9957  H   SER A 637      10.840  18.549   0.912  1.00  0.370          H  
ATOM   9958  HA  SER A 637      11.139  21.134  -0.373  1.00  0.380          H  
ATOM   9959 1HB  SER A 637       8.720  20.802  -0.664  1.00  0.530          H  
ATOM   9960 2HB  SER A 637       8.547  20.438   1.047  1.00  0.530          H  
ATOM   9961  HG  SER A 637       8.069  22.583   0.517  1.00  0.530          H  
ATOM   9962  N   THR A 638      11.910  21.986   1.863  1.00  0.310          N  
ATOM   9963  CA  THR A 638      12.466  22.350   3.163  1.00  0.310          C  
ATOM   9964  C   THR A 638      11.776  23.615   3.657  1.00  0.400          C  
ATOM   9965  O   THR A 638      11.753  24.632   2.962  1.00  0.470          O  
ATOM   9966  CB  THR A 638      13.994  22.592   3.098  1.00  0.430          C  
ATOM   9967  OG1 THR A 638      14.642  21.426   2.632  1.00  0.430          O  
ATOM   9968  CG2 THR A 638      14.537  22.861   4.502  1.00  0.430          C  
ATOM   9969  H   THR A 638      12.060  22.578   1.059  1.00  0.370          H  
ATOM   9970  HA  THR A 638      12.278  21.554   3.870  1.00  0.370          H  
ATOM   9971  HB  THR A 638      14.216  23.432   2.441  1.00  0.520          H  
ATOM   9972  HG1 THR A 638      14.394  21.277   1.720  1.00  0.520          H  
ATOM   9973 1HG2 THR A 638      15.615  23.007   4.450  1.00  0.520          H  
ATOM   9974 2HG2 THR A 638      14.078  23.753   4.921  1.00  0.520          H  
ATOM   9975 3HG2 THR A 638      14.319  22.007   5.143  1.00  0.520          H  
ATOM   9976  N   GLY A 639      11.202  23.542   4.850  1.00  0.410          N  
ATOM   9977  CA  GLY A 639      10.512  24.676   5.442  1.00  0.530          C  
ATOM   9978  C   GLY A 639      11.414  25.387   6.434  1.00  0.560          C  
ATOM   9979  O   GLY A 639      12.615  25.128   6.489  1.00  0.530          O  
ATOM   9980  H   GLY A 639      11.257  22.668   5.352  1.00  0.490          H  
ATOM   9981 1HA  GLY A 639      10.203  25.370   4.660  1.00  0.640          H  
ATOM   9982 2HA  GLY A 639       9.609  24.331   5.944  1.00  0.640          H  
ATOM   9983  N   SER A 640      10.833  26.281   7.233  1.00  0.710          N  
ATOM   9984  CA  SER A 640      11.594  27.031   8.230  1.00  0.830          C  
ATOM   9985  C   SER A 640      11.818  26.233   9.512  1.00  0.670          C  
ATOM   9986  O   SER A 640      12.639  26.597  10.358  1.00  0.830          O  
ATOM   9987  CB  SER A 640      10.867  28.317   8.550  1.00  1.110          C  
ATOM   9988  OG  SER A 640       9.640  28.049   9.172  1.00  1.110          O  
ATOM   9989  H   SER A 640       9.844  26.475   7.144  1.00  0.850          H  
ATOM   9990  HA  SER A 640      12.569  27.274   7.804  1.00  1.000          H  
ATOM   9991 1HB  SER A 640      11.485  28.927   9.209  1.00  1.340          H  
ATOM   9992 2HB  SER A 640      10.702  28.884   7.636  1.00  1.340          H  
ATOM   9993  HG  SER A 640       9.260  28.908   9.389  1.00  1.340          H  
ATOM   9994  N   ASN A 641      11.074  25.142   9.652  1.00  0.410          N  
ATOM   9995  CA  ASN A 641      11.133  24.286  10.827  1.00  0.280          C  
ATOM   9996  C   ASN A 641      11.860  22.978  10.581  1.00  0.290          C  
ATOM   9997  O   ASN A 641      11.293  22.027  10.028  1.00  0.310          O  
ATOM   9998  CB  ASN A 641       9.742  23.979  11.358  1.00  0.440          C  
ATOM   9999  CG  ASN A 641       9.029  25.137  12.000  1.00  0.440          C  
ATOM  10000  OD1 ASN A 641       9.507  25.703  12.996  1.00  0.440          O  
ATOM  10001  ND2 ASN A 641       7.885  25.495  11.466  1.00  0.440          N  
ATOM  10002  H   ASN A 641      10.447  24.919   8.898  1.00  0.490          H  
ATOM  10003  HA  ASN A 641      11.686  24.813  11.605  1.00  0.340          H  
ATOM  10004 1HB  ASN A 641       9.122  23.607  10.548  1.00  0.530          H  
ATOM  10005 2HB  ASN A 641       9.822  23.194  12.079  1.00  0.530          H  
ATOM  10006 1HD2 ASN A 641       7.362  26.253  11.861  1.00  0.530          H  
ATOM  10007 2HD2 ASN A 641       7.528  25.012  10.666  1.00  0.530          H  
ATOM  10008  N   VAL A 642      13.130  22.915  10.960  1.00  0.290          N  
ATOM  10009  CA  VAL A 642      13.872  21.688  10.737  1.00  0.320          C  
ATOM  10010  C   VAL A 642      14.510  21.215  12.034  1.00  0.330          C  
ATOM  10011  O   VAL A 642      15.278  21.943  12.665  1.00  0.340          O  
ATOM  10012  CB  VAL A 642      14.949  21.858   9.663  1.00  0.440          C  
ATOM  10013  CG1 VAL A 642      15.673  20.524   9.499  1.00  0.440          C  
ATOM  10014  CG2 VAL A 642      14.305  22.339   8.338  1.00  0.440          C  
ATOM  10015  H   VAL A 642      13.567  23.714  11.407  1.00  0.350          H  
ATOM  10016  HA  VAL A 642      13.184  20.911  10.403  1.00  0.380          H  
ATOM  10017  HB  VAL A 642      15.684  22.593   9.990  1.00  0.520          H  
ATOM  10018 1HG1 VAL A 642      16.413  20.637   8.777  1.00  0.520          H  
ATOM  10019 2HG1 VAL A 642      16.140  20.217  10.431  1.00  0.520          H  
ATOM  10020 3HG1 VAL A 642      14.981  19.755   9.188  1.00  0.520          H  
ATOM  10021 1HG2 VAL A 642      15.075  22.450   7.580  1.00  0.520          H  
ATOM  10022 2HG2 VAL A 642      13.579  21.625   8.010  1.00  0.520          H  
ATOM  10023 3HG2 VAL A 642      13.812  23.302   8.487  1.00  0.520          H  
ATOM  10024  N   PHE A 643      14.207  19.980  12.402  1.00  0.360          N  
ATOM  10025  CA  PHE A 643      14.723  19.351  13.608  1.00  0.410          C  
ATOM  10026  C   PHE A 643      15.450  18.047  13.336  1.00  0.450          C  
ATOM  10027  O   PHE A 643      14.950  17.167  12.638  1.00  0.490          O  
ATOM  10028  CB  PHE A 643      13.583  19.127  14.597  1.00  0.550          C  
ATOM  10029  CG  PHE A 643      13.967  18.304  15.768  1.00  0.550          C  
ATOM  10030  CD1 PHE A 643      14.865  18.754  16.714  1.00  0.550          C  
ATOM  10031  CD2 PHE A 643      13.406  17.056  15.925  1.00  0.550          C  
ATOM  10032  CE1 PHE A 643      15.204  17.953  17.776  1.00  0.550          C  
ATOM  10033  CE2 PHE A 643      13.728  16.277  16.977  1.00  0.550          C  
ATOM  10034  CZ  PHE A 643      14.634  16.713  17.905  1.00  0.550          C  
ATOM  10035  H   PHE A 643      13.545  19.469  11.812  1.00  0.430          H  
ATOM  10036  HA  PHE A 643      15.437  20.036  14.065  1.00  0.490          H  
ATOM  10037 1HB  PHE A 643      13.228  20.090  14.955  1.00  0.660          H  
ATOM  10038 2HB  PHE A 643      12.750  18.644  14.088  1.00  0.660          H  
ATOM  10039  HD1 PHE A 643      15.312  19.742  16.612  1.00  0.660          H  
ATOM  10040  HD2 PHE A 643      12.698  16.697  15.187  1.00  0.660          H  
ATOM  10041  HE1 PHE A 643      15.920  18.304  18.519  1.00  0.660          H  
ATOM  10042  HE2 PHE A 643      13.274  15.304  17.076  1.00  0.660          H  
ATOM  10043  HZ  PHE A 643      14.898  16.080  18.748  1.00  0.660          H  
ATOM  10044  N   GLN A 644      16.651  17.920  13.867  1.00  0.560          N  
ATOM  10045  CA  GLN A 644      17.395  16.700  13.651  1.00  0.690          C  
ATOM  10046  C   GLN A 644      17.330  15.758  14.838  1.00  0.530          C  
ATOM  10047  O   GLN A 644      17.628  16.142  15.969  1.00  0.710          O  
ATOM  10048  CB  GLN A 644      18.855  17.040  13.330  1.00  0.910          C  
ATOM  10049  CG  GLN A 644      19.707  15.876  12.800  1.00  0.910          C  
ATOM  10050  CD  GLN A 644      20.364  15.033  13.894  1.00  0.910          C  
ATOM  10051  OE1 GLN A 644      20.838  15.563  14.906  1.00  0.910          O  
ATOM  10052  NE2 GLN A 644      20.406  13.729  13.687  1.00  0.910          N  
ATOM  10053  H   GLN A 644      17.044  18.663  14.428  1.00  0.670          H  
ATOM  10054  HA  GLN A 644      16.969  16.179  12.795  1.00  0.830          H  
ATOM  10055 1HB  GLN A 644      18.880  17.832  12.585  1.00  1.100          H  
ATOM  10056 2HB  GLN A 644      19.339  17.424  14.225  1.00  1.100          H  
ATOM  10057 1HG  GLN A 644      19.078  15.221  12.191  1.00  1.100          H  
ATOM  10058 2HG  GLN A 644      20.504  16.286  12.187  1.00  1.100          H  
ATOM  10059 1HE2 GLN A 644      20.842  13.131  14.358  1.00  1.100          H  
ATOM  10060 2HE2 GLN A 644      20.011  13.334  12.853  1.00  1.100          H  
ATOM  10061  N   THR A 645      16.987  14.514  14.561  1.00  0.400          N  
ATOM  10062  CA  THR A 645      17.027  13.466  15.556  1.00  0.430          C  
ATOM  10063  C   THR A 645      17.662  12.192  15.051  1.00  0.400          C  
ATOM  10064  O   THR A 645      18.034  12.075  13.884  1.00  0.440          O  
ATOM  10065  CB  THR A 645      15.673  13.171  16.179  1.00  0.590          C  
ATOM  10066  OG1 THR A 645      15.903  12.225  17.245  1.00  0.590          O  
ATOM  10067  CG2 THR A 645      14.653  12.678  15.159  1.00  0.590          C  
ATOM  10068  H   THR A 645      16.668  14.269  13.621  1.00  0.480          H  
ATOM  10069  HA  THR A 645      17.655  13.820  16.374  1.00  0.520          H  
ATOM  10070  HB  THR A 645      15.308  14.073  16.619  1.00  0.710          H  
ATOM  10071  HG1 THR A 645      15.108  12.106  17.782  1.00  0.710          H  
ATOM  10072 1HG2 THR A 645      13.701  12.486  15.652  1.00  0.710          H  
ATOM  10073 2HG2 THR A 645      14.515  13.446  14.396  1.00  0.710          H  
ATOM  10074 3HG2 THR A 645      14.991  11.794  14.691  1.00  0.710          H  
ATOM  10075  N   ARG A 646      17.756  11.216  15.938  1.00  0.420          N  
ATOM  10076  CA  ARG A 646      18.320   9.900  15.637  1.00  0.430          C  
ATOM  10077  C   ARG A 646      17.501   9.166  14.580  1.00  0.350          C  
ATOM  10078  O   ARG A 646      17.992   8.294  13.883  1.00  0.490          O  
ATOM  10079  CB  ARG A 646      18.394   9.077  16.893  1.00  0.600          C  
ATOM  10080  CG  ARG A 646      19.427   9.494  17.911  1.00  0.600          C  
ATOM  10081  CD  ARG A 646      19.392   8.591  19.093  1.00  0.600          C  
ATOM  10082  NE  ARG A 646      20.324   9.003  20.135  1.00  0.600          N  
ATOM  10083  CZ  ARG A 646      20.051   9.872  21.138  1.00  0.600          C  
ATOM  10084  NH1 ARG A 646      18.864  10.446  21.231  1.00  0.600          N  
ATOM  10085  NH2 ARG A 646      20.988  10.149  22.031  1.00  0.600          N  
ATOM  10086  H   ARG A 646      17.394  11.417  16.869  1.00  0.500          H  
ATOM  10087  HA  ARG A 646      19.331  10.038  15.253  1.00  0.520          H  
ATOM  10088 1HB  ARG A 646      17.471   9.219  17.388  1.00  0.720          H  
ATOM  10089 2HB  ARG A 646      18.507   8.018  16.662  1.00  0.720          H  
ATOM  10090 1HG  ARG A 646      20.419   9.443  17.463  1.00  0.720          H  
ATOM  10091 2HG  ARG A 646      19.227  10.513  18.239  1.00  0.720          H  
ATOM  10092 1HD  ARG A 646      18.388   8.563  19.512  1.00  0.720          H  
ATOM  10093 2HD  ARG A 646      19.668   7.586  18.774  1.00  0.720          H  
ATOM  10094  HE  ARG A 646      21.252   8.594  20.111  1.00  0.720          H  
ATOM  10095 1HH1 ARG A 646      18.146  10.250  20.547  1.00  0.720          H  
ATOM  10096 2HH1 ARG A 646      18.671  11.094  21.982  1.00  0.720          H  
ATOM  10097 1HH2 ARG A 646      21.897   9.712  21.962  1.00  0.720          H  
ATOM  10098 2HH2 ARG A 646      20.799  10.797  22.782  1.00  0.720          H  
ATOM  10099  N   ALA A 647      16.226   9.494  14.500  1.00  0.310          N  
ATOM  10100  CA  ALA A 647      15.309   8.903  13.540  1.00  0.320          C  
ATOM  10101  C   ALA A 647      15.379   9.585  12.151  1.00  0.380          C  
ATOM  10102  O   ALA A 647      14.699   9.141  11.224  1.00  0.450          O  
ATOM  10103  CB  ALA A 647      13.880   8.967  14.087  1.00  0.440          C  
ATOM  10104  H   ALA A 647      15.887  10.199  15.139  1.00  0.370          H  
ATOM  10105  HA  ALA A 647      15.597   7.860  13.408  1.00  0.380          H  
ATOM  10106 1HB  ALA A 647      13.197   8.491  13.394  1.00  0.530          H  
ATOM  10107 2HB  ALA A 647      13.837   8.453  15.044  1.00  0.530          H  
ATOM  10108 3HB  ALA A 647      13.577   9.997  14.223  1.00  0.530          H  
ATOM  10109  N   GLY A 648      16.191  10.650  12.000  1.00  0.380          N  
ATOM  10110  CA  GLY A 648      16.298  11.379  10.724  1.00  0.470          C  
ATOM  10111  C   GLY A 648      15.787  12.820  10.827  1.00  0.400          C  
ATOM  10112  O   GLY A 648      15.297  13.251  11.880  1.00  0.470          O  
ATOM  10113  H   GLY A 648      16.772  10.969  12.776  1.00  0.460          H  
ATOM  10114 1HA  GLY A 648      17.332  11.389  10.384  1.00  0.560          H  
ATOM  10115 2HA  GLY A 648      15.734  10.854   9.957  1.00  0.560          H  
ATOM  10116  N   CYS A 649      15.952  13.595   9.746  1.00  0.580          N  
ATOM  10117  CA  CYS A 649      15.442  14.972   9.746  1.00  0.500          C  
ATOM  10118  C   CYS A 649      13.953  15.059   9.780  1.00  0.390          C  
ATOM  10119  O   CYS A 649      13.269  14.466   8.951  1.00  0.440          O  
ATOM  10120  CB  CYS A 649      15.747  15.732   8.462  1.00  0.730          C  
ATOM  10121  SG  CYS A 649      17.314  16.135   8.211  1.00  0.730          S  
ATOM  10122  H   CYS A 649      16.448  13.224   8.923  1.00  0.700          H  
ATOM  10123  HA  CYS A 649      15.841  15.493  10.613  1.00  0.600          H  
ATOM  10124 1HB  CYS A 649      15.429  15.130   7.617  1.00  0.880          H  
ATOM  10125 2HB  CYS A 649      15.158  16.646   8.444  1.00  0.880          H  
ATOM  10126  N   LEU A 650      13.446  15.863  10.678  1.00  0.340          N  
ATOM  10127  CA  LEU A 650      12.032  16.119  10.751  1.00  0.330          C  
ATOM  10128  C   LEU A 650      11.757  17.521  10.243  1.00  0.320          C  
ATOM  10129  O   LEU A 650      12.241  18.509  10.805  1.00  0.340          O  
ATOM  10130  CB  LEU A 650      11.549  15.908  12.187  1.00  0.470          C  
ATOM  10131  CG  LEU A 650      10.097  16.238  12.483  1.00  0.470          C  
ATOM  10132  CD1 LEU A 650       9.195  15.386  11.661  1.00  0.470          C  
ATOM  10133  CD2 LEU A 650       9.840  15.977  13.954  1.00  0.470          C  
ATOM  10134  H   LEU A 650      14.065  16.303  11.352  1.00  0.410          H  
ATOM  10135  HA  LEU A 650      11.523  15.416  10.099  1.00  0.400          H  
ATOM  10136 1HB  LEU A 650      11.707  14.862  12.443  1.00  0.560          H  
ATOM  10137 2HB  LEU A 650      12.177  16.511  12.841  1.00  0.560          H  
ATOM  10138  HG  LEU A 650       9.894  17.283  12.249  1.00  0.560          H  
ATOM  10139 1HD1 LEU A 650       8.177  15.647  11.917  1.00  0.560          H  
ATOM  10140 2HD1 LEU A 650       9.344  15.559  10.600  1.00  0.560          H  
ATOM  10141 3HD1 LEU A 650       9.387  14.339  11.886  1.00  0.560          H  
ATOM  10142 1HD2 LEU A 650       8.798  16.198  14.184  1.00  0.560          H  
ATOM  10143 2HD2 LEU A 650      10.047  14.934  14.181  1.00  0.560          H  
ATOM  10144 3HD2 LEU A 650      10.488  16.611  14.549  1.00  0.560          H  
ATOM  10145  N   ILE A 651      11.011  17.618   9.148  1.00  0.300          N  
ATOM  10146  CA  ILE A 651      10.761  18.916   8.555  1.00  0.300          C  
ATOM  10147  C   ILE A 651       9.287  19.318   8.576  1.00  0.280          C  
ATOM  10148  O   ILE A 651       8.406  18.597   8.098  1.00  0.300          O  
ATOM  10149  CB  ILE A 651      11.311  18.957   7.115  1.00  0.420          C  
ATOM  10150  CG1 ILE A 651      12.851  18.673   7.164  1.00  0.420          C  
ATOM  10151  CG2 ILE A 651      11.008  20.328   6.459  1.00  0.420          C  
ATOM  10152  CD1 ILE A 651      13.519  18.502   5.840  1.00  0.420          C  
ATOM  10153  H   ILE A 651      10.640  16.769   8.704  1.00  0.360          H  
ATOM  10154  HA  ILE A 651      11.306  19.663   9.129  1.00  0.360          H  
ATOM  10155  HB  ILE A 651      10.846  18.161   6.531  1.00  0.500          H  
ATOM  10156 1HG1 ILE A 651      13.326  19.460   7.693  1.00  0.500          H  
ATOM  10157 2HG1 ILE A 651      13.009  17.750   7.712  1.00  0.500          H  
ATOM  10158 1HG2 ILE A 651      11.387  20.327   5.460  1.00  0.500          H  
ATOM  10159 2HG2 ILE A 651       9.934  20.495   6.418  1.00  0.500          H  
ATOM  10160 3HG2 ILE A 651      11.478  21.124   7.039  1.00  0.500          H  
ATOM  10161 1HD1 ILE A 651      14.566  18.286   6.004  1.00  0.500          H  
ATOM  10162 2HD1 ILE A 651      13.057  17.673   5.312  1.00  0.500          H  
ATOM  10163 3HD1 ILE A 651      13.434  19.402   5.239  1.00  0.500          H  
ATOM  10164  N   GLY A 652       9.027  20.506   9.121  1.00  0.260          N  
ATOM  10165  CA  GLY A 652       7.684  21.066   9.245  1.00  0.250          C  
ATOM  10166  C   GLY A 652       7.192  21.156  10.690  1.00  0.280          C  
ATOM  10167  O   GLY A 652       6.296  21.951  10.981  1.00  0.270          O  
ATOM  10168  H   GLY A 652       9.820  21.052   9.479  1.00  0.310          H  
ATOM  10169 1HA  GLY A 652       7.674  22.061   8.801  1.00  0.300          H  
ATOM  10170 2HA  GLY A 652       6.987  20.462   8.665  1.00  0.300          H  
ATOM  10171  N   ALA A 653       7.797  20.388  11.596  1.00  0.360          N  
ATOM  10172  CA  ALA A 653       7.407  20.463  12.998  1.00  0.430          C  
ATOM  10173  C   ALA A 653       8.310  21.380  13.780  1.00  0.520          C  
ATOM  10174  O   ALA A 653       9.530  21.365  13.614  1.00  0.550          O  
ATOM  10175  CB  ALA A 653       7.408  19.083  13.645  1.00  0.570          C  
ATOM  10176  H   ALA A 653       8.527  19.760  11.294  1.00  0.430          H  
ATOM  10177  HA  ALA A 653       6.433  20.913  13.045  1.00  0.520          H  
ATOM  10178 1HB  ALA A 653       7.092  19.180  14.686  1.00  0.690          H  
ATOM  10179 2HB  ALA A 653       6.727  18.424  13.120  1.00  0.690          H  
ATOM  10180 3HB  ALA A 653       8.409  18.676  13.606  1.00  0.690          H  
ATOM  10181  N   GLU A 654       7.700  22.140  14.674  1.00  0.630          N  
ATOM  10182  CA  GLU A 654       8.413  23.011  15.591  1.00  0.730          C  
ATOM  10183  C   GLU A 654       8.992  22.131  16.657  1.00  0.770          C  
ATOM  10184  O   GLU A 654       8.329  21.206  17.076  1.00  1.050          O  
ATOM  10185  CB  GLU A 654       7.473  24.029  16.233  1.00  0.980          C  
ATOM  10186  CG  GLU A 654       8.149  25.003  17.207  1.00  0.980          C  
ATOM  10187  CD  GLU A 654       7.195  25.981  17.804  1.00  0.980          C  
ATOM  10188  OE1 GLU A 654       6.031  25.884  17.524  1.00  0.980          O  
ATOM  10189  OE2 GLU A 654       7.626  26.831  18.542  1.00  0.980          O  
ATOM  10190  H   GLU A 654       6.676  22.083  14.724  1.00  0.760          H  
ATOM  10191  HA  GLU A 654       9.218  23.523  15.064  1.00  0.880          H  
ATOM  10192 1HB  GLU A 654       6.999  24.621  15.448  1.00  1.180          H  
ATOM  10193 2HB  GLU A 654       6.688  23.505  16.755  1.00  1.180          H  
ATOM  10194 1HG  GLU A 654       8.607  24.444  18.024  1.00  1.180          H  
ATOM  10195 2HG  GLU A 654       8.938  25.539  16.680  1.00  1.180          H  
ATOM  10196  N   TYR A 655      10.205  22.356  17.104  1.00  0.670          N  
ATOM  10197  CA  TYR A 655      10.689  21.510  18.188  1.00  0.640          C  
ATOM  10198  C   TYR A 655      10.792  22.277  19.482  1.00  0.660          C  
ATOM  10199  O   TYR A 655      11.321  23.392  19.515  1.00  0.740          O  
ATOM  10200  CB  TYR A 655      12.021  20.856  17.834  1.00  0.910          C  
ATOM  10201  CG  TYR A 655      12.633  20.095  18.991  1.00  0.910          C  
ATOM  10202  CD1 TYR A 655      12.184  18.820  19.354  1.00  0.910          C  
ATOM  10203  CD2 TYR A 655      13.658  20.686  19.694  1.00  0.910          C  
ATOM  10204  CE1 TYR A 655      12.768  18.167  20.417  1.00  0.910          C  
ATOM  10205  CE2 TYR A 655      14.235  20.038  20.738  1.00  0.910          C  
ATOM  10206  CZ  TYR A 655      13.807  18.794  21.107  1.00  0.910          C  
ATOM  10207  OH  TYR A 655      14.415  18.175  22.169  1.00  0.910          O  
ATOM  10208  H   TYR A 655      10.766  23.110  16.730  1.00  0.800          H  
ATOM  10209  HA  TYR A 655       9.976  20.710  18.365  1.00  0.770          H  
ATOM  10210 1HB  TYR A 655      11.864  20.157  17.016  1.00  1.090          H  
ATOM  10211 2HB  TYR A 655      12.729  21.608  17.498  1.00  1.090          H  
ATOM  10212  HD1 TYR A 655      11.382  18.347  18.809  1.00  1.090          H  
ATOM  10213  HD2 TYR A 655      14.009  21.678  19.414  1.00  1.090          H  
ATOM  10214  HE1 TYR A 655      12.425  17.177  20.709  1.00  1.090          H  
ATOM  10215  HE2 TYR A 655      15.042  20.514  21.282  1.00  1.090          H  
ATOM  10216  HH  TYR A 655      15.118  18.745  22.508  1.00  1.090          H  
ATOM  10217  N   VAL A 656      10.307  21.667  20.554  1.00  0.570          N  
ATOM  10218  CA  VAL A 656      10.415  22.297  21.854  1.00  0.550          C  
ATOM  10219  C   VAL A 656      11.189  21.379  22.764  1.00  0.540          C  
ATOM  10220  O   VAL A 656      11.202  20.170  22.566  1.00  0.420          O  
ATOM  10221  CB  VAL A 656       9.019  22.577  22.458  1.00  0.780          C  
ATOM  10222  CG1 VAL A 656       8.237  23.510  21.513  1.00  0.780          C  
ATOM  10223  CG2 VAL A 656       8.266  21.241  22.712  1.00  0.780          C  
ATOM  10224  H   VAL A 656       9.851  20.754  20.435  1.00  0.680          H  
ATOM  10225  HA  VAL A 656      10.958  23.237  21.758  1.00  0.660          H  
ATOM  10226  HB  VAL A 656       9.133  23.104  23.405  1.00  0.930          H  
ATOM  10227 1HG1 VAL A 656       7.259  23.734  21.936  1.00  0.930          H  
ATOM  10228 2HG1 VAL A 656       8.795  24.438  21.375  1.00  0.930          H  
ATOM  10229 3HG1 VAL A 656       8.108  23.035  20.548  1.00  0.930          H  
ATOM  10230 1HG2 VAL A 656       7.286  21.453  23.139  1.00  0.930          H  
ATOM  10231 2HG2 VAL A 656       8.146  20.715  21.776  1.00  0.930          H  
ATOM  10232 3HG2 VAL A 656       8.817  20.602  23.399  1.00  0.930          H  
ATOM  10233  N   ASN A 657      11.753  21.932  23.829  1.00  0.760          N  
ATOM  10234  CA  ASN A 657      12.557  21.123  24.733  1.00  0.850          C  
ATOM  10235  C   ASN A 657      11.758  20.606  25.899  1.00  0.920          C  
ATOM  10236  O   ASN A 657      12.303  20.051  26.854  1.00  1.170          O  
ATOM  10237  CB  ASN A 657      13.763  21.904  25.220  1.00  1.150          C  
ATOM  10238  CG  ASN A 657      14.788  22.130  24.142  1.00  1.150          C  
ATOM  10239  OD1 ASN A 657      15.403  21.178  23.644  1.00  1.150          O  
ATOM  10240  ND2 ASN A 657      14.992  23.372  23.774  1.00  1.150          N  
ATOM  10241  H   ASN A 657      11.677  22.928  23.975  1.00  0.910          H  
ATOM  10242  HA  ASN A 657      12.916  20.248  24.185  1.00  1.020          H  
ATOM  10243 1HB  ASN A 657      13.438  22.869  25.608  1.00  1.380          H  
ATOM  10244 2HB  ASN A 657      14.236  21.366  26.041  1.00  1.380          H  
ATOM  10245 1HD2 ASN A 657      15.668  23.580  23.064  1.00  1.380          H  
ATOM  10246 2HD2 ASN A 657      14.483  24.115  24.205  1.00  1.380          H  
ATOM  10247  N   ASN A 658      10.461  20.764  25.820  1.00  0.790          N  
ATOM  10248  CA  ASN A 658       9.650  20.239  26.861  1.00  0.940          C  
ATOM  10249  C   ASN A 658       9.558  18.766  26.553  1.00  0.810          C  
ATOM  10250  O   ASN A 658      10.039  18.290  25.503  1.00  1.400          O  
ATOM  10251  CB  ASN A 658       8.285  20.876  26.845  1.00  1.260          C  
ATOM  10252  CG  ASN A 658       8.314  22.315  27.145  1.00  1.260          C  
ATOM  10253  OD1 ASN A 658       9.148  22.817  27.910  1.00  1.260          O  
ATOM  10254  ND2 ASN A 658       7.397  23.020  26.547  1.00  1.260          N  
ATOM  10255  H   ASN A 658      10.055  21.235  25.027  1.00  0.950          H  
ATOM  10256  HA  ASN A 658      10.135  20.369  27.831  1.00  1.130          H  
ATOM  10257 1HB  ASN A 658       7.867  20.757  25.857  1.00  1.510          H  
ATOM  10258 2HB  ASN A 658       7.620  20.370  27.547  1.00  1.510          H  
ATOM  10259 1HD2 ASN A 658       7.346  24.008  26.697  1.00  1.510          H  
ATOM  10260 2HD2 ASN A 658       6.729  22.563  25.945  1.00  1.510          H  
ATOM  10261  N   SER A 659       8.890  18.060  27.414  1.00  0.330          N  
ATOM  10262  CA  SER A 659       8.709  16.652  27.228  1.00  0.320          C  
ATOM  10263  C   SER A 659       7.304  16.389  27.639  1.00  0.400          C  
ATOM  10264  O   SER A 659       6.741  17.124  28.458  1.00  0.490          O  
ATOM  10265  CB  SER A 659       9.693  15.869  28.074  1.00  0.450          C  
ATOM  10266  OG  SER A 659       9.470  16.087  29.445  1.00  0.450          O  
ATOM  10267  H   SER A 659       8.514  18.489  28.247  1.00  0.400          H  
ATOM  10268  HA  SER A 659       8.831  16.395  26.177  1.00  0.380          H  
ATOM  10269 1HB  SER A 659       9.605  14.808  27.844  1.00  0.540          H  
ATOM  10270 2HB  SER A 659      10.704  16.171  27.814  1.00  0.540          H  
ATOM  10271  HG  SER A 659      10.153  15.594  29.902  1.00  0.540          H  
ATOM  10272  N   TYR A 660       6.725  15.356  27.067  1.00  0.420          N  
ATOM  10273  CA  TYR A 660       5.325  15.074  27.352  1.00  0.490          C  
ATOM  10274  C   TYR A 660       5.020  13.595  27.249  1.00  0.460          C  
ATOM  10275  O   TYR A 660       5.886  12.785  26.892  1.00  0.440          O  
ATOM  10276  CB  TYR A 660       4.419  15.786  26.323  1.00  0.660          C  
ATOM  10277  CG  TYR A 660       4.573  17.314  26.154  1.00  0.660          C  
ATOM  10278  CD1 TYR A 660       5.546  17.790  25.309  1.00  0.660          C  
ATOM  10279  CD2 TYR A 660       3.733  18.208  26.783  1.00  0.660          C  
ATOM  10280  CE1 TYR A 660       5.712  19.114  25.075  1.00  0.660          C  
ATOM  10281  CE2 TYR A 660       3.894  19.571  26.556  1.00  0.660          C  
ATOM  10282  CZ  TYR A 660       4.888  20.020  25.698  1.00  0.660          C  
ATOM  10283  OH  TYR A 660       5.048  21.375  25.457  1.00  0.660          O  
ATOM  10284  H   TYR A 660       7.294  14.804  26.414  1.00  0.500          H  
ATOM  10285  HA  TYR A 660       5.094  15.404  28.365  1.00  0.590          H  
ATOM  10286 1HB  TYR A 660       4.573  15.333  25.361  1.00  0.790          H  
ATOM  10287 2HB  TYR A 660       3.382  15.595  26.580  1.00  0.790          H  
ATOM  10288  HD1 TYR A 660       6.185  17.095  24.837  1.00  0.790          H  
ATOM  10289  HD2 TYR A 660       2.948  17.852  27.447  1.00  0.790          H  
ATOM  10290  HE1 TYR A 660       6.495  19.446  24.399  1.00  0.790          H  
ATOM  10291  HE2 TYR A 660       3.235  20.285  27.046  1.00  0.790          H  
ATOM  10292  HH  TYR A 660       4.347  21.857  25.908  1.00  0.790          H  
ATOM  10293  N   GLU A 661       3.768  13.236  27.537  1.00  0.470          N  
ATOM  10294  CA  GLU A 661       3.336  11.862  27.349  1.00  0.490          C  
ATOM  10295  C   GLU A 661       3.248  11.681  25.847  1.00  0.490          C  
ATOM  10296  O   GLU A 661       2.528  12.405  25.173  1.00  1.120          O  
ATOM  10297  CB  GLU A 661       1.986  11.601  28.013  1.00  0.680          C  
ATOM  10298  CG  GLU A 661       1.510  10.160  27.911  1.00  0.680          C  
ATOM  10299  CD  GLU A 661       0.202   9.924  28.607  1.00  0.680          C  
ATOM  10300  OE1 GLU A 661      -0.319  10.845  29.188  1.00  0.680          O  
ATOM  10301  OE2 GLU A 661      -0.278   8.818  28.557  1.00  0.680          O  
ATOM  10302  H   GLU A 661       3.104  13.928  27.858  1.00  0.560          H  
ATOM  10303  HA  GLU A 661       4.084  11.178  27.751  1.00  0.590          H  
ATOM  10304 1HB  GLU A 661       2.042  11.861  29.070  1.00  0.810          H  
ATOM  10305 2HB  GLU A 661       1.228  12.236  27.557  1.00  0.810          H  
ATOM  10306 1HG  GLU A 661       1.396   9.900  26.856  1.00  0.810          H  
ATOM  10307 2HG  GLU A 661       2.269   9.507  28.337  1.00  0.810          H  
ATOM  10308  N   CYS A 662       3.990  10.734  25.323  1.00  0.430          N  
ATOM  10309  CA  CYS A 662       4.112  10.561  23.881  1.00  0.440          C  
ATOM  10310  C   CYS A 662       2.808  10.338  23.127  1.00  0.510          C  
ATOM  10311  O   CYS A 662       2.152   9.312  23.286  1.00  0.910          O  
ATOM  10312  CB  CYS A 662       5.007   9.361  23.598  1.00  0.610          C  
ATOM  10313  SG  CYS A 662       5.268   9.014  21.848  1.00  0.610          S  
ATOM  10314  H   CYS A 662       4.538  10.153  25.940  1.00  0.520          H  
ATOM  10315  HA  CYS A 662       4.587  11.450  23.479  1.00  0.530          H  
ATOM  10316 1HB  CYS A 662       5.965   9.523  24.063  1.00  0.730          H  
ATOM  10317 2HB  CYS A 662       4.571   8.473  24.053  1.00  0.730          H  
ATOM  10318  N   ASP A 663       2.491  11.287  22.233  1.00  0.420          N  
ATOM  10319  CA  ASP A 663       1.394  11.144  21.283  1.00  0.430          C  
ATOM  10320  C   ASP A 663       2.093  10.851  19.956  1.00  0.350          C  
ATOM  10321  O   ASP A 663       3.317  10.908  19.921  1.00  0.340          O  
ATOM  10322  CB  ASP A 663       0.521  12.406  21.210  1.00  0.600          C  
ATOM  10323  CG  ASP A 663      -0.894  12.146  20.638  1.00  0.600          C  
ATOM  10324  OD1 ASP A 663      -1.056  11.141  19.961  1.00  0.600          O  
ATOM  10325  OD2 ASP A 663      -1.784  12.983  20.823  1.00  0.600          O  
ATOM  10326  H   ASP A 663       3.035  12.143  22.216  1.00  0.500          H  
ATOM  10327  HA  ASP A 663       0.775  10.290  21.553  1.00  0.520          H  
ATOM  10328 1HB  ASP A 663       0.427  12.832  22.212  1.00  0.720          H  
ATOM  10329 2HB  ASP A 663       1.020  13.144  20.589  1.00  0.720          H  
ATOM  10330  N   ILE A 664       1.348  10.654  18.864  1.00  0.330          N  
ATOM  10331  CA  ILE A 664       1.911  10.279  17.542  1.00  0.290          C  
ATOM  10332  C   ILE A 664       3.431  10.076  17.640  1.00  0.280          C  
ATOM  10333  O   ILE A 664       4.195  11.007  17.363  1.00  0.280          O  
ATOM  10334  CB  ILE A 664       1.742  11.339  16.424  1.00  0.420          C  
ATOM  10335  CG1 ILE A 664       0.280  11.675  16.129  1.00  0.420          C  
ATOM  10336  CG2 ILE A 664       2.343  10.680  15.113  1.00  0.420          C  
ATOM  10337  CD1 ILE A 664       0.113  12.929  15.202  1.00  0.420          C  
ATOM  10338  H   ILE A 664       0.337  10.676  19.016  1.00  0.400          H  
ATOM  10339  HA  ILE A 664       1.426   9.369  17.201  1.00  0.350          H  
ATOM  10340  HB  ILE A 664       2.264  12.266  16.676  1.00  0.510          H  
ATOM  10341 1HG1 ILE A 664      -0.201  10.830  15.660  1.00  0.510          H  
ATOM  10342 2HG1 ILE A 664      -0.218  11.876  17.071  1.00  0.510          H  
ATOM  10343 1HG2 ILE A 664       2.234  11.333  14.295  1.00  0.510          H  
ATOM  10344 2HG2 ILE A 664       3.398  10.431  15.211  1.00  0.510          H  
ATOM  10345 3HG2 ILE A 664       1.799   9.772  14.898  1.00  0.510          H  
ATOM  10346 1HD1 ILE A 664      -0.931  13.133  15.043  1.00  0.510          H  
ATOM  10347 2HD1 ILE A 664       0.576  13.792  15.682  1.00  0.510          H  
ATOM  10348 3HD1 ILE A 664       0.577  12.769  14.235  1.00  0.510          H  
ATOM  10349  N   PRO A 665       3.897   8.877  17.986  1.00  0.250          N  
ATOM  10350  CA  PRO A 665       5.291   8.531  18.124  1.00  0.250          C  
ATOM  10351  C   PRO A 665       6.035   8.739  16.819  1.00  0.200          C  
ATOM  10352  O   PRO A 665       5.495   8.400  15.769  1.00  0.220          O  
ATOM  10353  CB  PRO A 665       5.195   7.043  18.465  1.00  0.380          C  
ATOM  10354  CG  PRO A 665       3.821   6.841  19.031  1.00  0.380          C  
ATOM  10355  CD  PRO A 665       2.965   7.773  18.267  1.00  0.380          C  
ATOM  10356  HA  PRO A 665       5.740   9.117  18.929  1.00  0.300          H  
ATOM  10357 1HB  PRO A 665       5.436   6.418  17.592  1.00  0.450          H  
ATOM  10358 2HB  PRO A 665       5.897   6.839  19.211  1.00  0.450          H  
ATOM  10359 1HG  PRO A 665       3.516   5.791  18.921  1.00  0.450          H  
ATOM  10360 2HG  PRO A 665       3.822   7.060  20.107  1.00  0.450          H  
ATOM  10361 1HD  PRO A 665       2.624   7.309  17.331  1.00  0.450          H  
ATOM  10362 2HD  PRO A 665       2.141   8.081  18.919  1.00  0.450          H  
ATOM  10363  N   ILE A 666       7.276   9.221  16.870  1.00  0.210          N  
ATOM  10364  CA  ILE A 666       8.081   9.375  15.661  1.00  0.210          C  
ATOM  10365  C   ILE A 666       9.210   8.348  15.633  1.00  0.210          C  
ATOM  10366  O   ILE A 666       9.409   7.660  14.631  1.00  0.240          O  
ATOM  10367  CB  ILE A 666       8.582  10.825  15.513  1.00  0.290          C  
ATOM  10368  CG1 ILE A 666       7.347  11.725  15.337  1.00  0.290          C  
ATOM  10369  CG2 ILE A 666       9.535  10.957  14.325  1.00  0.290          C  
ATOM  10370  CD1 ILE A 666       7.611  13.175  15.389  1.00  0.290          C  
ATOM  10371  H   ILE A 666       7.695   9.529  17.752  1.00  0.250          H  
ATOM  10372  HA  ILE A 666       7.445   9.178  14.803  1.00  0.250          H  
ATOM  10373  HB  ILE A 666       9.093  11.126  16.414  1.00  0.350          H  
ATOM  10374 1HG1 ILE A 666       6.906  11.491  14.375  1.00  0.350          H  
ATOM  10375 2HG1 ILE A 666       6.612  11.498  16.111  1.00  0.350          H  
ATOM  10376 1HG2 ILE A 666       9.887  11.975  14.220  1.00  0.350          H  
ATOM  10377 2HG2 ILE A 666      10.402  10.308  14.464  1.00  0.350          H  
ATOM  10378 3HG2 ILE A 666       8.993  10.663  13.431  1.00  0.350          H  
ATOM  10379 1HD1 ILE A 666       6.686  13.675  15.219  1.00  0.350          H  
ATOM  10380 2HD1 ILE A 666       8.006  13.451  16.354  1.00  0.350          H  
ATOM  10381 3HD1 ILE A 666       8.300  13.462  14.624  1.00  0.350          H  
ATOM  10382  N   GLY A 667       9.947   8.252  16.735  1.00  0.170          N  
ATOM  10383  CA  GLY A 667      11.058   7.310  16.841  1.00  0.150          C  
ATOM  10384  C   GLY A 667      12.245   7.884  17.594  1.00  0.190          C  
ATOM  10385  O   GLY A 667      12.442   9.098  17.635  1.00  0.230          O  
ATOM  10386  H   GLY A 667       9.721   8.870  17.515  1.00  0.200          H  
ATOM  10387 1HA  GLY A 667      10.719   6.401  17.322  1.00  0.180          H  
ATOM  10388 2HA  GLY A 667      11.377   7.022  15.842  1.00  0.180          H  
ATOM  10389  N   ALA A 668      13.038   6.996  18.181  1.00  0.190          N  
ATOM  10390  CA  ALA A 668      14.257   7.305  18.903  1.00  0.230          C  
ATOM  10391  C   ALA A 668      14.103   8.403  19.961  1.00  0.240          C  
ATOM  10392  O   ALA A 668      14.906   9.337  20.019  1.00  0.270          O  
ATOM  10393  CB  ALA A 668      15.333   7.690  17.921  1.00  0.310          C  
ATOM  10394  H   ALA A 668      12.793   6.009  18.131  1.00  0.230          H  
ATOM  10395  HA  ALA A 668      14.556   6.389  19.414  1.00  0.280          H  
ATOM  10396 1HB  ALA A 668      16.233   7.840  18.488  1.00  0.370          H  
ATOM  10397 2HB  ALA A 668      15.481   6.890  17.196  1.00  0.370          H  
ATOM  10398 3HB  ALA A 668      15.050   8.606  17.403  1.00  0.370          H  
ATOM  10399  N   GLY A 669      13.075   8.288  20.800  1.00  0.220          N  
ATOM  10400  CA  GLY A 669      12.810   9.228  21.883  1.00  0.250          C  
ATOM  10401  C   GLY A 669      11.988  10.453  21.488  1.00  0.270          C  
ATOM  10402  O   GLY A 669      11.671  11.291  22.342  1.00  0.320          O  
ATOM  10403  H   GLY A 669      12.464   7.472  20.723  1.00  0.260          H  
ATOM  10404 1HA  GLY A 669      12.289   8.693  22.675  1.00  0.300          H  
ATOM  10405 2HA  GLY A 669      13.758   9.553  22.306  1.00  0.300          H  
ATOM  10406  N   ILE A 670      11.634  10.572  20.208  1.00  0.260          N  
ATOM  10407  CA  ILE A 670      10.856  11.704  19.719  1.00  0.290          C  
ATOM  10408  C   ILE A 670       9.418  11.332  19.371  1.00  0.260          C  
ATOM  10409  O   ILE A 670       9.133  10.303  18.733  1.00  0.230          O  
ATOM  10410  CB  ILE A 670      11.558  12.385  18.513  1.00  0.390          C  
ATOM  10411  CG1 ILE A 670      12.994  12.837  18.916  1.00  0.390          C  
ATOM  10412  CG2 ILE A 670      10.731  13.593  17.965  1.00  0.390          C  
ATOM  10413  CD1 ILE A 670      13.090  13.862  20.053  1.00  0.390          C  
ATOM  10414  H   ILE A 670      11.960   9.880  19.530  1.00  0.310          H  
ATOM  10415  HA  ILE A 670      10.780  12.437  20.516  1.00  0.350          H  
ATOM  10416  HB  ILE A 670      11.672  11.646  17.717  1.00  0.470          H  
ATOM  10417 1HG1 ILE A 670      13.560  11.950  19.212  1.00  0.470          H  
ATOM  10418 2HG1 ILE A 670      13.455  13.265  18.053  1.00  0.470          H  
ATOM  10419 1HG2 ILE A 670      11.242  14.027  17.112  1.00  0.470          H  
ATOM  10420 2HG2 ILE A 670       9.766  13.250  17.653  1.00  0.470          H  
ATOM  10421 3HG2 ILE A 670      10.601  14.352  18.738  1.00  0.470          H  
ATOM  10422 1HD1 ILE A 670      14.137  14.094  20.232  1.00  0.470          H  
ATOM  10423 2HD1 ILE A 670      12.565  14.778  19.795  1.00  0.470          H  
ATOM  10424 3HD1 ILE A 670      12.670  13.454  20.955  1.00  0.470          H  
ATOM  10425  N   CYS A 671       8.519  12.198  19.824  1.00  0.270          N  
ATOM  10426  CA  CYS A 671       7.078  12.109  19.606  1.00  0.260          C  
ATOM  10427  C   CYS A 671       6.529  13.455  19.165  1.00  0.280          C  
ATOM  10428  O   CYS A 671       7.256  14.456  19.177  1.00  0.310          O  
ATOM  10429  CB  CYS A 671       6.407  11.646  20.874  1.00  0.370          C  
ATOM  10430  SG  CYS A 671       6.938  10.052  21.354  1.00  0.370          S  
ATOM  10431  H   CYS A 671       8.883  12.989  20.372  1.00  0.320          H  
ATOM  10432  HA  CYS A 671       6.876  11.387  18.818  1.00  0.310          H  
ATOM  10433 1HB  CYS A 671       6.682  12.318  21.665  1.00  0.440          H  
ATOM  10434 2HB  CYS A 671       5.342  11.666  20.779  1.00  0.440          H  
ATOM  10435  N   ALA A 672       5.256  13.504  18.765  1.00  0.280          N  
ATOM  10436  CA  ALA A 672       4.715  14.805  18.361  1.00  0.340          C  
ATOM  10437  C   ALA A 672       3.233  14.971  18.608  1.00  0.290          C  
ATOM  10438  O   ALA A 672       2.490  14.015  18.799  1.00  0.320          O  
ATOM  10439  CB  ALA A 672       4.986  15.059  16.907  1.00  0.450          C  
ATOM  10440  H   ALA A 672       4.677  12.641  18.732  1.00  0.340          H  
ATOM  10441  HA  ALA A 672       5.227  15.567  18.941  1.00  0.410          H  
ATOM  10442 1HB  ALA A 672       4.620  16.043  16.649  1.00  0.540          H  
ATOM  10443 2HB  ALA A 672       6.043  15.027  16.758  1.00  0.540          H  
ATOM  10444 3HB  ALA A 672       4.483  14.303  16.302  1.00  0.540          H  
ATOM  10445  N   SER A 673       2.807  16.227  18.610  1.00  0.390          N  
ATOM  10446  CA  SER A 673       1.404  16.551  18.798  1.00  0.460          C  
ATOM  10447  C   SER A 673       0.982  17.867  18.179  1.00  0.750          C  
ATOM  10448  O   SER A 673       1.791  18.715  17.785  1.00  0.890          O  
ATOM  10449  CB  SER A 673       1.057  16.644  20.270  1.00  0.620          C  
ATOM  10450  OG  SER A 673       1.695  17.757  20.853  1.00  0.620          O  
ATOM  10451  H   SER A 673       3.496  16.973  18.483  1.00  0.470          H  
ATOM  10452  HA  SER A 673       0.811  15.757  18.343  1.00  0.550          H  
ATOM  10453 1HB  SER A 673      -0.019  16.737  20.387  1.00  0.740          H  
ATOM  10454 2HB  SER A 673       1.356  15.737  20.779  1.00  0.740          H  
ATOM  10455  HG  SER A 673       1.295  17.884  21.740  1.00  0.740          H  
ATOM  10456  N   TYR A 674      -0.330  17.997  18.087  1.00  1.040          N  
ATOM  10457  CA  TYR A 674      -1.042  19.177  17.651  1.00  0.540          C  
ATOM  10458  C   TYR A 674      -1.914  19.570  18.823  1.00  0.670          C  
ATOM  10459  O   TYR A 674      -2.799  18.803  19.208  1.00  0.780          O  
ATOM  10460  CB  TYR A 674      -1.928  18.852  16.455  1.00  0.960          C  
ATOM  10461  CG  TYR A 674      -1.208  18.443  15.212  1.00  0.960          C  
ATOM  10462  CD1 TYR A 674      -0.702  17.143  15.072  1.00  0.960          C  
ATOM  10463  CD2 TYR A 674      -1.098  19.353  14.176  1.00  0.960          C  
ATOM  10464  CE1 TYR A 674      -0.081  16.786  13.910  1.00  0.960          C  
ATOM  10465  CE2 TYR A 674      -0.492  18.986  13.016  1.00  0.960          C  
ATOM  10466  CZ  TYR A 674       0.021  17.717  12.883  1.00  0.960          C  
ATOM  10467  OH  TYR A 674       0.647  17.381  11.730  1.00  0.960          O  
ATOM  10468  H   TYR A 674      -0.888  17.218  18.406  1.00  1.250          H  
ATOM  10469  HA  TYR A 674      -0.347  19.988  17.427  1.00  0.650          H  
ATOM  10470 1HB  TYR A 674      -2.614  18.049  16.723  1.00  1.150          H  
ATOM  10471 2HB  TYR A 674      -2.535  19.727  16.217  1.00  1.150          H  
ATOM  10472  HD1 TYR A 674      -0.797  16.419  15.877  1.00  1.150          H  
ATOM  10473  HD2 TYR A 674      -1.499  20.364  14.285  1.00  1.150          H  
ATOM  10474  HE1 TYR A 674       0.322  15.783  13.787  1.00  1.150          H  
ATOM  10475  HE2 TYR A 674      -0.399  19.701  12.195  1.00  1.150          H  
ATOM  10476  HH  TYR A 674       0.414  18.035  11.032  1.00  1.150          H  
ATOM  10477  N   GLN A 675      -1.656  20.716  19.434  1.00  0.810          N  
ATOM  10478  CA  GLN A 675      -2.436  21.092  20.606  1.00  0.990          C  
ATOM  10479  C   GLN A 675      -2.838  22.566  20.606  1.00  0.780          C  
ATOM  10480  O   GLN A 675      -1.982  23.442  20.619  1.00  1.100          O  
ATOM  10481  CB  GLN A 675      -1.649  20.732  21.883  1.00  1.310          C  
ATOM  10482  CG  GLN A 675      -1.438  19.204  22.070  1.00  1.310          C  
ATOM  10483  CD  GLN A 675      -0.648  18.806  23.309  1.00  1.310          C  
ATOM  10484  OE1 GLN A 675       0.523  18.402  23.201  1.00  1.310          O  
ATOM  10485  NE2 GLN A 675      -1.269  18.908  24.481  1.00  1.310          N  
ATOM  10486  H   GLN A 675      -0.928  21.329  19.088  1.00  0.970          H  
ATOM  10487  HA  GLN A 675      -3.356  20.510  20.606  1.00  1.190          H  
ATOM  10488 1HB  GLN A 675      -0.668  21.206  21.852  1.00  1.580          H  
ATOM  10489 2HB  GLN A 675      -2.173  21.116  22.756  1.00  1.580          H  
ATOM  10490 1HG  GLN A 675      -2.411  18.715  22.106  1.00  1.580          H  
ATOM  10491 2HG  GLN A 675      -0.878  18.839  21.227  1.00  1.580          H  
ATOM  10492 1HE2 GLN A 675      -0.790  18.655  25.323  1.00  1.580          H  
ATOM  10493 2HE2 GLN A 675      -2.214  19.231  24.527  1.00  1.580          H  
ATOM  10494  N   THR A 676      -4.156  22.830  20.630  1.00  1.400          N  
ATOM  10495  CA  THR A 676      -4.693  24.195  20.655  1.00  1.480          C  
ATOM  10496  C   THR A 676      -6.090  24.275  21.246  1.00  2.030          C  
ATOM  10497  O   THR A 676      -6.887  23.343  21.125  1.00  2.920          O  
ATOM  10498  CB  THR A 676      -4.737  24.830  19.261  1.00  2.040          C  
ATOM  10499  OG1 THR A 676      -5.244  26.166  19.380  1.00  2.040          O  
ATOM  10500  CG2 THR A 676      -5.630  24.038  18.327  1.00  2.040          C  
ATOM  10501  H   THR A 676      -4.803  22.053  20.626  1.00  1.680          H  
ATOM  10502  HA  THR A 676      -4.035  24.803  21.277  1.00  1.780          H  
ATOM  10503  HB  THR A 676      -3.733  24.868  18.861  1.00  2.450          H  
ATOM  10504  HG1 THR A 676      -5.166  26.590  18.504  1.00  2.450          H  
ATOM  10505 1HG2 THR A 676      -5.639  24.517  17.351  1.00  2.450          H  
ATOM  10506 2HG2 THR A 676      -5.246  23.024  18.229  1.00  2.450          H  
ATOM  10507 3HG2 THR A 676      -6.646  24.004  18.709  1.00  2.450          H  
ATOM  10508  N   GLN A 677      -6.373  25.409  21.881  1.00  1.930          N  
ATOM  10509  CA  GLN A 677      -7.682  25.720  22.444  1.00  2.220          C  
ATOM  10510  C   GLN A 677      -8.380  26.851  21.702  1.00  2.110          C  
ATOM  10511  O   GLN A 677      -9.388  27.379  22.178  1.00  3.070          O  
ATOM  10512  CB  GLN A 677      -7.551  26.076  23.927  1.00  2.990          C  
ATOM  10513  CG  GLN A 677      -7.022  24.945  24.785  1.00  2.990          C  
ATOM  10514  CD  GLN A 677      -7.966  23.765  24.794  1.00  2.990          C  
ATOM  10515  OE1 GLN A 677      -9.161  23.919  25.060  1.00  2.990          O  
ATOM  10516  NE2 GLN A 677      -7.449  22.586  24.499  1.00  2.990          N  
ATOM  10517  H   GLN A 677      -5.639  26.103  21.936  1.00  2.320          H  
ATOM  10518  HA  GLN A 677      -8.314  24.837  22.353  1.00  2.660          H  
ATOM  10519 1HB  GLN A 677      -6.884  26.928  24.037  1.00  3.590          H  
ATOM  10520 2HB  GLN A 677      -8.525  26.369  24.318  1.00  3.590          H  
ATOM  10521 1HG  GLN A 677      -6.065  24.613  24.389  1.00  3.590          H  
ATOM  10522 2HG  GLN A 677      -6.905  25.299  25.808  1.00  3.590          H  
ATOM  10523 1HE2 GLN A 677      -8.032  21.774  24.484  1.00  3.590          H  
ATOM  10524 2HE2 GLN A 677      -6.479  22.504  24.283  1.00  3.590          H  
ATOM  10525  N   THR A 678      -7.842  27.244  20.551  1.00  1.650          N  
ATOM  10526  CA  THR A 678      -8.429  28.354  19.811  1.00  2.640          C  
ATOM  10527  C   THR A 678      -8.734  28.041  18.368  1.00  3.540          C  
ATOM  10528  O   THR A 678      -8.071  27.229  17.720  1.00  3.640          O  
ATOM  10529  CB  THR A 678      -7.546  29.616  19.834  1.00  3.300          C  
ATOM  10530  OG1 THR A 678      -8.229  30.663  19.130  1.00  3.300          O  
ATOM  10531  CG2 THR A 678      -6.209  29.366  19.162  1.00  3.300          C  
ATOM  10532  H   THR A 678      -7.019  26.758  20.194  1.00  1.980          H  
ATOM  10533  HA  THR A 678      -9.376  28.613  20.284  1.00  3.170          H  
ATOM  10534  HB  THR A 678      -7.378  29.925  20.865  1.00  3.960          H  
ATOM  10535  HG1 THR A 678      -8.814  31.125  19.751  1.00  3.960          H  
ATOM  10536 1HG2 THR A 678      -5.621  30.279  19.190  1.00  3.960          H  
ATOM  10537 2HG2 THR A 678      -5.683  28.588  19.694  1.00  3.960          H  
ATOM  10538 3HG2 THR A 678      -6.349  29.069  18.126  1.00  3.960          H  
ATOM  10539  N   ASN A 679      -9.746  28.728  17.861  1.00  4.570          N  
ATOM  10540  CA  ASN A 679     -10.162  28.644  16.482  1.00  5.770          C  
ATOM  10541  C   ASN A 679     -10.067  29.989  15.772  1.00  6.290          C  
ATOM  10542  O   ASN A 679     -10.742  30.198  14.766  1.00  7.250          O  
ATOM  10543  CB  ASN A 679     -11.568  28.105  16.434  1.00  7.600          C  
ATOM  10544  CG  ASN A 679     -12.493  29.011  17.174  1.00  7.600          C  
ATOM  10545  OD1 ASN A 679     -12.042  29.745  18.082  1.00  7.600          O  
ATOM  10546  ND2 ASN A 679     -13.756  28.986  16.834  1.00  7.600          N  
ATOM  10547  H   ASN A 679     -10.268  29.355  18.468  1.00  5.480          H  
ATOM  10548  HA  ASN A 679      -9.498  27.955  15.959  1.00  6.920          H  
ATOM  10549 1HB  ASN A 679     -11.899  28.016  15.399  1.00  9.120          H  
ATOM  10550 2HB  ASN A 679     -11.599  27.112  16.883  1.00  9.120          H  
ATOM  10551 1HD2 ASN A 679     -14.413  29.576  17.305  1.00  9.120          H  
ATOM  10552 2HD2 ASN A 679     -14.064  28.380  16.102  1.00  9.120          H  
ATOM  10553  N   SER A 680      -9.237  30.889  16.301  1.00  5.740          N  
ATOM  10554  CA  SER A 680      -9.030  32.218  15.733  1.00  6.240          C  
ATOM  10555  C   SER A 680      -7.925  32.263  14.676  1.00  6.220          C  
ATOM  10556  O   SER A 680      -6.759  32.083  15.045  1.00  5.610          O  
ATOM  10557  CB  SER A 680      -8.644  33.179  16.836  1.00  8.540          C  
ATOM  10558  OG  SER A 680      -8.254  34.428  16.311  1.00  8.540          O  
ATOM  10559  H   SER A 680      -8.741  30.631  17.156  1.00  6.890          H  
ATOM  10560  HA  SER A 680      -9.978  32.554  15.332  1.00  7.490          H  
ATOM  10561 1HB  SER A 680      -9.490  33.311  17.509  1.00 10.240          H  
ATOM  10562 2HB  SER A 680      -7.829  32.754  17.421  1.00 10.240          H  
ATOM  10563  HG  SER A 680      -8.105  34.988  17.085  1.00 10.240          H  
ATOM  10564  N   PRO A 681      -8.230  32.526  13.375  1.00  7.100          N  
ATOM  10565  CA  PRO A 681      -7.276  32.613  12.279  1.00  7.440          C  
ATOM  10566  C   PRO A 681      -6.252  33.716  12.508  1.00  6.940          C  
ATOM  10567  O   PRO A 681      -5.146  33.663  11.977  1.00  6.570          O  
ATOM  10568  CB  PRO A 681      -8.159  32.966  11.077  1.00 11.160          C  
ATOM  10569  CG  PRO A 681      -9.532  32.482  11.444  1.00 11.160          C  
ATOM  10570  CD  PRO A 681      -9.638  32.705  12.933  1.00 11.160          C  
ATOM  10571  HA  PRO A 681      -6.792  31.637  12.141  1.00  8.930          H  
ATOM  10572 1HB  PRO A 681      -8.125  34.051  10.895  1.00 13.390          H  
ATOM  10573 2HB  PRO A 681      -7.766  32.480  10.172  1.00 13.390          H  
ATOM  10574 1HG  PRO A 681     -10.298  33.034  10.876  1.00 13.390          H  
ATOM  10575 2HG  PRO A 681      -9.645  31.420  11.174  1.00 13.390          H  
ATOM  10576 1HD  PRO A 681     -10.004  33.718  13.163  1.00 13.390          H  
ATOM  10577 2HD  PRO A 681     -10.294  31.934  13.304  1.00 13.390          H  
ATOM  10578  N   ARG A 682      -6.609  34.698  13.338  1.00  7.100          N  
ATOM  10579  CA  ARG A 682      -5.711  35.797  13.623  1.00  6.680          C  
ATOM  10580  C   ARG A 682      -4.620  35.305  14.546  1.00  5.300          C  
ATOM  10581  O   ARG A 682      -3.443  35.654  14.373  1.00  4.730          O  
ATOM  10582  CB  ARG A 682      -6.458  36.959  14.257  1.00  9.520          C  
ATOM  10583  CG  ARG A 682      -7.417  37.679  13.321  1.00  9.520          C  
ATOM  10584  CD  ARG A 682      -8.095  38.825  13.990  1.00  9.520          C  
ATOM  10585  NE  ARG A 682      -8.991  39.537  13.076  1.00  9.520          N  
ATOM  10586  CZ  ARG A 682     -10.293  39.233  12.843  1.00  9.520          C  
ATOM  10587  NH1 ARG A 682     -10.871  38.216  13.453  1.00  9.520          N  
ATOM  10588  NH2 ARG A 682     -10.989  39.968  11.990  1.00  9.520          N  
ATOM  10589  H   ARG A 682      -7.525  34.697  13.765  1.00  8.520          H  
ATOM  10590  HA  ARG A 682      -5.258  36.135  12.692  1.00  8.020          H  
ATOM  10591 1HB  ARG A 682      -7.032  36.599  15.107  1.00 11.420          H  
ATOM  10592 2HB  ARG A 682      -5.741  37.689  14.630  1.00 11.420          H  
ATOM  10593 1HG  ARG A 682      -6.860  38.065  12.469  1.00 11.420          H  
ATOM  10594 2HG  ARG A 682      -8.173  36.978  12.968  1.00 11.420          H  
ATOM  10595 1HD  ARG A 682      -8.668  38.476  14.846  1.00 11.420          H  
ATOM  10596 2HD  ARG A 682      -7.339  39.531  14.334  1.00 11.420          H  
ATOM  10597  HE  ARG A 682      -8.604  40.331  12.579  1.00 11.420          H  
ATOM  10598 1HH1 ARG A 682     -10.350  37.651  14.104  1.00 11.420          H  
ATOM  10599 2HH1 ARG A 682     -11.842  38.002  13.270  1.00 11.420          H  
ATOM  10600 1HH2 ARG A 682     -10.552  40.749  11.519  1.00 11.420          H  
ATOM  10601 2HH2 ARG A 682     -11.959  39.752  11.807  1.00 11.420          H  
ATOM  10602  N   ARG A 683      -5.007  34.498  15.539  1.00  5.070          N  
ATOM  10603  CA  ARG A 683      -4.024  33.986  16.470  1.00  4.080          C  
ATOM  10604  C   ARG A 683      -3.170  32.967  15.743  1.00  3.610          C  
ATOM  10605  O   ARG A 683      -1.953  32.907  15.943  1.00  2.970          O  
ATOM  10606  CB  ARG A 683      -4.662  33.341  17.694  1.00  6.110          C  
ATOM  10607  CG  ARG A 683      -3.667  32.795  18.753  1.00  6.110          C  
ATOM  10608  CD  ARG A 683      -2.813  33.869  19.351  1.00  6.110          C  
ATOM  10609  NE  ARG A 683      -1.941  33.348  20.389  1.00  6.110          N  
ATOM  10610  CZ  ARG A 683      -0.900  34.013  20.939  1.00  6.110          C  
ATOM  10611  NH1 ARG A 683      -0.604  35.241  20.557  1.00  6.110          N  
ATOM  10612  NH2 ARG A 683      -0.171  33.419  21.871  1.00  6.110          N  
ATOM  10613  H   ARG A 683      -5.994  34.242  15.630  1.00  6.080          H  
ATOM  10614  HA  ARG A 683      -3.398  34.813  16.791  1.00  4.900          H  
ATOM  10615 1HB  ARG A 683      -5.314  34.059  18.185  1.00  7.330          H  
ATOM  10616 2HB  ARG A 683      -5.286  32.504  17.372  1.00  7.330          H  
ATOM  10617 1HG  ARG A 683      -4.226  32.329  19.560  1.00  7.330          H  
ATOM  10618 2HG  ARG A 683      -3.010  32.052  18.297  1.00  7.330          H  
ATOM  10619 1HD  ARG A 683      -2.179  34.296  18.580  1.00  7.330          H  
ATOM  10620 2HD  ARG A 683      -3.444  34.644  19.784  1.00  7.330          H  
ATOM  10621  HE  ARG A 683      -2.116  32.407  20.716  1.00  7.330          H  
ATOM  10622 1HH1 ARG A 683      -1.155  35.701  19.849  1.00  7.330          H  
ATOM  10623 2HH1 ARG A 683       0.177  35.726  20.976  1.00  7.330          H  
ATOM  10624 1HH2 ARG A 683      -0.395  32.479  22.166  1.00  7.330          H  
ATOM  10625 2HH2 ARG A 683       0.610  33.903  22.290  1.00  7.330          H  
ATOM  10626  N   ALA A 684      -3.812  32.151  14.905  1.00  4.070          N  
ATOM  10627  CA  ALA A 684      -3.096  31.134  14.171  1.00  3.870          C  
ATOM  10628  C   ALA A 684      -2.027  31.753  13.279  1.00  3.540          C  
ATOM  10629  O   ALA A 684      -0.866  31.337  13.299  1.00  2.830          O  
ATOM  10630  CB  ALA A 684      -4.078  30.356  13.322  1.00  5.500          C  
ATOM  10631  H   ALA A 684      -4.828  32.226  14.803  1.00  4.880          H  
ATOM  10632  HA  ALA A 684      -2.612  30.473  14.887  1.00  4.640          H  
ATOM  10633 1HB  ALA A 684      -3.572  29.590  12.777  1.00  6.600          H  
ATOM  10634 2HB  ALA A 684      -4.836  29.910  13.966  1.00  6.600          H  
ATOM  10635 3HB  ALA A 684      -4.550  31.034  12.623  1.00  6.600          H  
ATOM  10636  N   ARG A 685      -2.367  32.826  12.561  1.00  4.350          N  
ATOM  10637  CA  ARG A 685      -1.366  33.483  11.740  1.00  4.450          C  
ATOM  10638  C   ARG A 685      -0.273  34.147  12.575  1.00  3.850          C  
ATOM  10639  O   ARG A 685       0.904  34.101  12.209  1.00  3.890          O  
ATOM  10640  CB  ARG A 685      -1.995  34.512  10.814  1.00  6.190          C  
ATOM  10641  CG  ARG A 685      -2.791  33.935   9.637  1.00  6.190          C  
ATOM  10642  CD  ARG A 685      -3.112  34.983   8.620  1.00  6.190          C  
ATOM  10643  NE  ARG A 685      -4.010  36.024   9.144  1.00  6.190          N  
ATOM  10644  CZ  ARG A 685      -5.366  35.991   9.123  1.00  6.190          C  
ATOM  10645  NH1 ARG A 685      -6.014  34.969   8.597  1.00  6.190          N  
ATOM  10646  NH2 ARG A 685      -6.045  37.009   9.626  1.00  6.190          N  
ATOM  10647  H   ARG A 685      -3.334  33.163  12.540  1.00  5.220          H  
ATOM  10648  HA  ARG A 685      -0.897  32.724  11.117  1.00  5.340          H  
ATOM  10649 1HB  ARG A 685      -2.682  35.131  11.397  1.00  7.430          H  
ATOM  10650 2HB  ARG A 685      -1.221  35.165  10.416  1.00  7.430          H  
ATOM  10651 1HG  ARG A 685      -2.199  33.161   9.151  1.00  7.430          H  
ATOM  10652 2HG  ARG A 685      -3.717  33.503   9.993  1.00  7.430          H  
ATOM  10653 1HD  ARG A 685      -2.186  35.465   8.310  1.00  7.430          H  
ATOM  10654 2HD  ARG A 685      -3.576  34.523   7.752  1.00  7.430          H  
ATOM  10655  HE  ARG A 685      -3.574  36.841   9.552  1.00  7.430          H  
ATOM  10656 1HH1 ARG A 685      -5.507  34.190   8.208  1.00  7.430          H  
ATOM  10657 2HH1 ARG A 685      -7.023  34.974   8.568  1.00  7.430          H  
ATOM  10658 1HH2 ARG A 685      -5.551  37.798  10.022  1.00  7.430          H  
ATOM  10659 2HH2 ARG A 685      -7.053  37.004   9.609  1.00  7.430          H  
ATOM  10660  N   SER A 686      -0.653  34.764  13.699  1.00  3.890          N  
ATOM  10661  CA  SER A 686       0.299  35.481  14.534  1.00  4.060          C  
ATOM  10662  C   SER A 686       1.399  34.610  15.133  1.00  3.560          C  
ATOM  10663  O   SER A 686       2.563  35.022  15.156  1.00  4.090          O  
ATOM  10664  CB  SER A 686      -0.440  36.160  15.672  1.00  5.620          C  
ATOM  10665  OG  SER A 686      -1.303  37.161  15.196  1.00  5.620          O  
ATOM  10666  H   SER A 686      -1.641  34.801  13.953  1.00  4.670          H  
ATOM  10667  HA  SER A 686       0.770  36.246  13.919  1.00  4.870          H  
ATOM  10668 1HB  SER A 686      -1.010  35.419  16.228  1.00  6.740          H  
ATOM  10669 2HB  SER A 686       0.284  36.595  16.356  1.00  6.740          H  
ATOM  10670  HG  SER A 686      -2.073  36.693  14.806  1.00  6.740          H  
ATOM  10671  N   VAL A 687       1.052  33.416  15.632  1.00  2.940          N  
ATOM  10672  CA  VAL A 687       2.083  32.566  16.237  1.00  2.910          C  
ATOM  10673  C   VAL A 687       2.206  31.115  15.735  1.00  2.640          C  
ATOM  10674  O   VAL A 687       3.131  30.415  16.145  1.00  3.340          O  
ATOM  10675  CB  VAL A 687       1.918  32.542  17.777  1.00  4.090          C  
ATOM  10676  CG1 VAL A 687       2.121  33.937  18.363  1.00  4.090          C  
ATOM  10677  CG2 VAL A 687       0.526  32.052  18.141  1.00  4.090          C  
ATOM  10678  H   VAL A 687       0.062  33.146  15.619  1.00  3.530          H  
ATOM  10679  HA  VAL A 687       3.042  33.040  16.036  1.00  3.490          H  
ATOM  10680  HB  VAL A 687       2.671  31.879  18.198  1.00  4.900          H  
ATOM  10681 1HG1 VAL A 687       2.019  33.893  19.443  1.00  4.900          H  
ATOM  10682 2HG1 VAL A 687       3.120  34.293  18.105  1.00  4.900          H  
ATOM  10683 3HG1 VAL A 687       1.381  34.619  17.962  1.00  4.900          H  
ATOM  10684 1HG2 VAL A 687       0.430  32.020  19.217  1.00  4.900          H  
ATOM  10685 2HG2 VAL A 687      -0.216  32.727  17.733  1.00  4.900          H  
ATOM  10686 3HG2 VAL A 687       0.364  31.071  17.744  1.00  4.900          H  
ATOM  10687  N   ALA A 688       1.262  30.623  14.927  1.00  2.050          N  
ATOM  10688  CA  ALA A 688       1.234  29.241  14.443  1.00  2.170          C  
ATOM  10689  C   ALA A 688       1.399  28.213  15.563  1.00  1.950          C  
ATOM  10690  O   ALA A 688       1.980  27.143  15.352  1.00  2.190          O  
ATOM  10691  CB  ALA A 688       2.315  29.027  13.398  1.00  2.990          C  
ATOM  10692  H   ALA A 688       0.519  31.218  14.566  1.00  2.460          H  
ATOM  10693  HA  ALA A 688       0.266  29.083  13.977  1.00  2.600          H  
ATOM  10694 1HB  ALA A 688       2.251  28.011  13.014  1.00  3.590          H  
ATOM  10695 2HB  ALA A 688       2.169  29.735  12.583  1.00  3.590          H  
ATOM  10696 3HB  ALA A 688       3.294  29.185  13.847  1.00  3.590          H  
ATOM  10697  N   SER A 689       0.823  28.484  16.736  1.00  2.140          N  
ATOM  10698  CA  SER A 689       0.947  27.614  17.892  1.00  2.760          C  
ATOM  10699  C   SER A 689       0.128  26.352  17.734  1.00  2.550          C  
ATOM  10700  O   SER A 689       0.325  25.380  18.458  1.00  3.340          O  
ATOM  10701  CB  SER A 689       0.504  28.348  19.140  1.00  3.620          C  
ATOM  10702  OG  SER A 689      -0.879  28.606  19.103  1.00  3.620          O  
ATOM  10703  H   SER A 689       0.283  29.331  16.841  1.00  2.570          H  
ATOM  10704  HA  SER A 689       1.996  27.332  17.998  1.00  3.310          H  
ATOM  10705 1HB  SER A 689       0.740  27.746  20.016  1.00  4.340          H  
ATOM  10706 2HB  SER A 689       1.055  29.280  19.227  1.00  4.340          H  
ATOM  10707  HG  SER A 689      -1.073  29.148  19.872  1.00  4.340          H  
ATOM  10708  N   GLN A 690      -0.798  26.370  16.772  1.00  1.830          N  
ATOM  10709  CA  GLN A 690      -1.651  25.222  16.515  1.00  2.280          C  
ATOM  10710  C   GLN A 690      -0.965  24.174  15.636  1.00  1.620          C  
ATOM  10711  O   GLN A 690      -1.534  23.103  15.405  1.00  1.470          O  
ATOM  10712  CB  GLN A 690      -2.936  25.669  15.791  1.00  3.010          C  
ATOM  10713  CG  GLN A 690      -2.746  25.988  14.291  1.00  3.010          C  
ATOM  10714  CD  GLN A 690      -2.122  27.310  14.034  1.00  3.010          C  
ATOM  10715  OE1 GLN A 690      -1.848  28.080  14.966  1.00  3.010          O  
ATOM  10716  NE2 GLN A 690      -1.866  27.586  12.759  1.00  3.010          N  
ATOM  10717  H   GLN A 690      -0.913  27.217  16.229  1.00  2.200          H  
ATOM  10718  HA  GLN A 690      -1.905  24.756  17.460  1.00  2.740          H  
ATOM  10719 1HB  GLN A 690      -3.678  24.878  15.870  1.00  3.610          H  
ATOM  10720 2HB  GLN A 690      -3.344  26.551  16.285  1.00  3.610          H  
ATOM  10721 1HG  GLN A 690      -2.160  25.228  13.789  1.00  3.610          H  
ATOM  10722 2HG  GLN A 690      -3.738  26.015  13.842  1.00  3.610          H  
ATOM  10723 1HE2 GLN A 690      -1.448  28.462  12.497  1.00  3.610          H  
ATOM  10724 2HE2 GLN A 690      -2.103  26.921  12.045  1.00  3.610          H  
ATOM  10725  N   SER A 691       0.213  24.515  15.078  1.00  1.700          N  
ATOM  10726  CA  SER A 691       0.925  23.646  14.133  1.00  1.430          C  
ATOM  10727  C   SER A 691       1.648  22.507  14.835  1.00  0.900          C  
ATOM  10728  O   SER A 691       1.827  22.524  16.047  1.00  1.120          O  
ATOM  10729  CB  SER A 691       1.893  24.465  13.284  1.00  2.110          C  
ATOM  10730  OG  SER A 691       2.960  24.999  14.036  1.00  2.110          O  
ATOM  10731  H   SER A 691       0.650  25.405  15.326  1.00  2.040          H  
ATOM  10732  HA  SER A 691       0.194  23.203  13.458  1.00  1.720          H  
ATOM  10733 1HB  SER A 691       2.292  23.832  12.494  1.00  2.530          H  
ATOM  10734 2HB  SER A 691       1.348  25.277  12.806  1.00  2.530          H  
ATOM  10735  HG  SER A 691       2.615  25.789  14.505  1.00  2.530          H  
ATOM  10736  N   ILE A 692       2.078  21.501  14.086  1.00  0.780          N  
ATOM  10737  CA  ILE A 692       2.749  20.378  14.745  1.00  0.640          C  
ATOM  10738  C   ILE A 692       4.037  20.693  15.481  1.00  0.640          C  
ATOM  10739  O   ILE A 692       4.918  21.380  14.950  1.00  0.690          O  
ATOM  10740  CB  ILE A 692       2.995  19.228  13.764  1.00  0.950          C  
ATOM  10741  CG1 ILE A 692       3.531  17.987  14.536  1.00  0.950          C  
ATOM  10742  CG2 ILE A 692       3.781  19.608  12.622  1.00  0.950          C  
ATOM  10743  CD1 ILE A 692       3.579  16.731  13.765  1.00  0.950          C  
ATOM  10744  H   ILE A 692       1.902  21.509  13.072  1.00  0.940          H  
ATOM  10745  HA  ILE A 692       2.051  19.992  15.489  1.00  0.770          H  
ATOM  10746  HB  ILE A 692       2.108  18.975  13.395  1.00  1.140          H  
ATOM  10747 1HG1 ILE A 692       4.541  18.183  14.887  1.00  1.140          H  
ATOM  10748 2HG1 ILE A 692       2.881  17.817  15.399  1.00  1.140          H  
ATOM  10749 1HG2 ILE A 692       3.827  18.793  11.937  1.00  1.140          H  
ATOM  10750 2HG2 ILE A 692       3.325  20.439  12.140  1.00  1.140          H  
ATOM  10751 3HG2 ILE A 692       4.709  19.862  12.933  1.00  1.140          H  
ATOM  10752 1HD1 ILE A 692       3.945  15.962  14.411  1.00  1.140          H  
ATOM  10753 2HD1 ILE A 692       2.602  16.466  13.412  1.00  1.140          H  
ATOM  10754 3HD1 ILE A 692       4.241  16.829  12.926  1.00  1.140          H  
ATOM  10755  N   ILE A 693       4.113  20.150  16.704  1.00  0.650          N  
ATOM  10756  CA  ILE A 693       5.238  20.259  17.611  1.00  0.680          C  
ATOM  10757  C   ILE A 693       5.887  18.910  17.907  1.00  0.570          C  
ATOM  10758  O   ILE A 693       5.227  17.927  18.246  1.00  0.640          O  
ATOM  10759  CB  ILE A 693       4.832  20.934  18.950  1.00  0.940          C  
ATOM  10760  CG1 ILE A 693       4.376  22.393  18.680  1.00  0.940          C  
ATOM  10761  CG2 ILE A 693       5.997  20.881  19.955  1.00  0.940          C  
ATOM  10762  CD1 ILE A 693       3.721  23.104  19.852  1.00  0.940          C  
ATOM  10763  H   ILE A 693       3.292  19.630  17.030  1.00  0.780          H  
ATOM  10764  HA  ILE A 693       5.979  20.893  17.138  1.00  0.820          H  
ATOM  10765  HB  ILE A 693       3.974  20.405  19.369  1.00  1.130          H  
ATOM  10766 1HG1 ILE A 693       5.240  22.976  18.384  1.00  1.130          H  
ATOM  10767 2HG1 ILE A 693       3.666  22.389  17.853  1.00  1.130          H  
ATOM  10768 1HG2 ILE A 693       5.712  21.342  20.889  1.00  1.130          H  
ATOM  10769 2HG2 ILE A 693       6.279  19.856  20.162  1.00  1.130          H  
ATOM  10770 3HG2 ILE A 693       6.854  21.407  19.533  1.00  1.130          H  
ATOM  10771 1HD1 ILE A 693       3.442  24.114  19.539  1.00  1.130          H  
ATOM  10772 2HD1 ILE A 693       2.821  22.558  20.153  1.00  1.130          H  
ATOM  10773 3HD1 ILE A 693       4.401  23.172  20.691  1.00  1.130          H  
ATOM  10774  N   ALA A 694       7.197  18.872  17.757  1.00  0.530          N  
ATOM  10775  CA  ALA A 694       8.022  17.730  18.079  1.00  0.440          C  
ATOM  10776  C   ALA A 694       8.530  17.920  19.503  1.00  0.430          C  
ATOM  10777  O   ALA A 694       8.889  19.034  19.905  1.00  0.500          O  
ATOM  10778  CB  ALA A 694       9.168  17.604  17.097  1.00  0.650          C  
ATOM  10779  H   ALA A 694       7.650  19.717  17.451  1.00  0.640          H  
ATOM  10780  HA  ALA A 694       7.413  16.828  18.048  1.00  0.530          H  
ATOM  10781 1HB  ALA A 694       9.781  16.740  17.355  1.00  0.780          H  
ATOM  10782 2HB  ALA A 694       8.755  17.482  16.114  1.00  0.780          H  
ATOM  10783 3HB  ALA A 694       9.774  18.504  17.123  1.00  0.780          H  
ATOM  10784  N   TYR A 695       8.630  16.837  20.236  1.00  0.370          N  
ATOM  10785  CA  TYR A 695       9.109  16.890  21.606  1.00  0.370          C  
ATOM  10786  C   TYR A 695       9.733  15.590  22.057  1.00  0.350          C  
ATOM  10787  O   TYR A 695       9.618  14.563  21.377  1.00  0.320          O  
ATOM  10788  CB  TYR A 695       7.963  17.278  22.525  1.00  0.520          C  
ATOM  10789  CG  TYR A 695       6.744  16.385  22.401  1.00  0.520          C  
ATOM  10790  CD1 TYR A 695       6.667  15.166  23.041  1.00  0.520          C  
ATOM  10791  CD2 TYR A 695       5.666  16.840  21.704  1.00  0.520          C  
ATOM  10792  CE1 TYR A 695       5.549  14.406  22.967  1.00  0.520          C  
ATOM  10793  CE2 TYR A 695       4.546  16.081  21.641  1.00  0.520          C  
ATOM  10794  CZ  TYR A 695       4.479  14.860  22.260  1.00  0.520          C  
ATOM  10795  OH  TYR A 695       3.332  14.108  22.184  1.00  0.520          O  
ATOM  10796  H   TYR A 695       8.295  15.947  19.852  1.00  0.440          H  
ATOM  10797  HA  TYR A 695       9.880  17.662  21.677  1.00  0.440          H  
ATOM  10798 1HB  TYR A 695       8.304  17.251  23.564  1.00  0.620          H  
ATOM  10799 2HB  TYR A 695       7.660  18.298  22.311  1.00  0.620          H  
ATOM  10800  HD1 TYR A 695       7.491  14.813  23.601  1.00  0.620          H  
ATOM  10801  HD2 TYR A 695       5.696  17.807  21.209  1.00  0.620          H  
ATOM  10802  HE1 TYR A 695       5.515  13.454  23.479  1.00  0.620          H  
ATOM  10803  HE2 TYR A 695       3.708  16.448  21.100  1.00  0.620          H  
ATOM  10804  HH  TYR A 695       2.639  14.632  21.761  1.00  0.620          H  
ATOM  10805  N   THR A 696      10.423  15.618  23.196  1.00  0.390          N  
ATOM  10806  CA  THR A 696      11.004  14.380  23.670  1.00  0.370          C  
ATOM  10807  C   THR A 696      10.002  13.637  24.527  1.00  0.310          C  
ATOM  10808  O   THR A 696       9.080  14.239  25.099  1.00  0.350          O  
ATOM  10809  CB  THR A 696      12.295  14.649  24.464  1.00  0.530          C  
ATOM  10810  OG1 THR A 696      11.990  15.446  25.610  1.00  0.530          O  
ATOM  10811  CG2 THR A 696      13.284  15.403  23.592  1.00  0.530          C  
ATOM  10812  H   THR A 696      10.496  16.471  23.771  1.00  0.470          H  
ATOM  10813  HA  THR A 696      11.249  13.750  22.819  1.00  0.440          H  
ATOM  10814  HB  THR A 696      12.726  13.702  24.788  1.00  0.630          H  
ATOM  10815  HG1 THR A 696      12.735  15.443  26.217  1.00  0.630          H  
ATOM  10816 1HG2 THR A 696      14.193  15.598  24.156  1.00  0.630          H  
ATOM  10817 2HG2 THR A 696      13.523  14.813  22.723  1.00  0.630          H  
ATOM  10818 3HG2 THR A 696      12.845  16.348  23.279  1.00  0.630          H  
ATOM  10819  N   MET A 697      10.239  12.351  24.706  1.00  0.280          N  
ATOM  10820  CA  MET A 697       9.369  11.572  25.563  1.00  0.280          C  
ATOM  10821  C   MET A 697       9.639  11.804  27.035  1.00  0.400          C  
ATOM  10822  O   MET A 697      10.789  11.778  27.479  1.00  0.490          O  
ATOM  10823  CB  MET A 697       9.569  10.101  25.252  1.00  0.390          C  
ATOM  10824  CG  MET A 697       9.108   9.747  23.903  1.00  0.390          C  
ATOM  10825  SD  MET A 697       9.383   8.052  23.439  1.00  0.390          S  
ATOM  10826  CE  MET A 697       8.041   7.190  24.246  1.00  0.390          C  
ATOM  10827  H   MET A 697      10.993  11.913  24.168  1.00  0.340          H  
ATOM  10828  HA  MET A 697       8.335  11.857  25.361  1.00  0.340          H  
ATOM  10829 1HB  MET A 697      10.628   9.853  25.321  1.00  0.470          H  
ATOM  10830 2HB  MET A 697       9.035   9.502  25.987  1.00  0.470          H  
ATOM  10831 1HG  MET A 697       8.073   9.933  23.900  1.00  0.470          H  
ATOM  10832 2HG  MET A 697       9.552  10.388  23.160  1.00  0.470          H  
ATOM  10833 1HE  MET A 697       8.125   6.133  24.052  1.00  0.470          H  
ATOM  10834 2HE  MET A 697       8.071   7.360  25.315  1.00  0.470          H  
ATOM  10835 3HE  MET A 697       7.108   7.538  23.854  1.00  0.470          H  
ATOM  10836  N   SER A 698       8.568  11.951  27.808  1.00  0.420          N  
ATOM  10837  CA  SER A 698       8.676  12.009  29.255  1.00  0.510          C  
ATOM  10838  C   SER A 698       8.573  10.606  29.784  1.00  0.380          C  
ATOM  10839  O   SER A 698       7.684   9.851  29.388  1.00  0.220          O  
ATOM  10840  CB  SER A 698       7.585  12.828  29.894  1.00  0.680          C  
ATOM  10841  OG  SER A 698       7.643  12.691  31.302  1.00  0.680          O  
ATOM  10842  H   SER A 698       7.644  12.046  27.383  1.00  0.500          H  
ATOM  10843  HA  SER A 698       9.647  12.422  29.527  1.00  0.610          H  
ATOM  10844 1HB  SER A 698       7.696  13.876  29.617  1.00  0.810          H  
ATOM  10845 2HB  SER A 698       6.616  12.493  29.532  1.00  0.810          H  
ATOM  10846  HG  SER A 698       6.956  13.280  31.641  1.00  0.810          H  
ATOM  10847  N   LEU A 699       9.434  10.241  30.720  1.00  0.580          N  
ATOM  10848  CA  LEU A 699       9.369   8.881  31.226  1.00  0.710          C  
ATOM  10849  C   LEU A 699       8.642   8.832  32.555  1.00  0.990          C  
ATOM  10850  O   LEU A 699       8.709   7.828  33.245  1.00  1.110          O  
ATOM  10851  CB  LEU A 699      10.767   8.290  31.467  1.00  0.940          C  
ATOM  10852  CG  LEU A 699      11.564   7.765  30.269  1.00  0.940          C  
ATOM  10853  CD1 LEU A 699      12.173   8.922  29.510  1.00  0.940          C  
ATOM  10854  CD2 LEU A 699      12.639   6.830  30.770  1.00  0.940          C  
ATOM  10855  H   LEU A 699      10.145  10.883  31.041  1.00  0.700          H  
ATOM  10856  HA  LEU A 699       8.831   8.258  30.513  1.00  0.850          H  
ATOM  10857 1HB  LEU A 699      11.375   9.042  31.966  1.00  1.130          H  
ATOM  10858 2HB  LEU A 699      10.656   7.455  32.140  1.00  1.130          H  
ATOM  10859  HG  LEU A 699      10.905   7.228  29.593  1.00  1.130          H  
ATOM  10860 1HD1 LEU A 699      12.736   8.547  28.693  1.00  1.130          H  
ATOM  10861 2HD1 LEU A 699      11.410   9.588  29.128  1.00  1.130          H  
ATOM  10862 3HD1 LEU A 699      12.841   9.478  30.170  1.00  1.130          H  
ATOM  10863 1HD2 LEU A 699      13.211   6.449  29.930  1.00  1.130          H  
ATOM  10864 2HD2 LEU A 699      13.288   7.380  31.438  1.00  1.130          H  
ATOM  10865 3HD2 LEU A 699      12.199   5.995  31.304  1.00  1.130          H  
ATOM  10866  N   GLY A 700       7.988   9.929  32.924  1.00  0.910          N  
ATOM  10867  CA  GLY A 700       7.234  10.023  34.172  1.00  1.230          C  
ATOM  10868  C   GLY A 700       8.246  10.222  35.291  1.00  1.050          C  
ATOM  10869  O   GLY A 700       9.173   9.432  35.418  1.00  1.540          O  
ATOM  10870  H   GLY A 700       7.987  10.730  32.293  1.00  1.090          H  
ATOM  10871 1HA  GLY A 700       6.539  10.861  34.129  1.00  1.480          H  
ATOM  10872 2HA  GLY A 700       6.657   9.114  34.333  1.00  1.480          H  
ATOM  10873  N   ALA A 701       8.138  11.201  36.165  1.00  1.210          N  
ATOM  10874  CA  ALA A 701       9.247  11.225  37.137  1.00  1.260          C  
ATOM  10875  C   ALA A 701       9.003  11.976  38.415  1.00  1.000          C  
ATOM  10876  O   ALA A 701       8.289  12.966  38.459  1.00  1.650          O  
ATOM  10877  CB  ALA A 701      10.495  11.809  36.491  1.00  1.740          C  
ATOM  10878  H   ALA A 701       7.390  11.880  36.154  1.00  1.450          H  
ATOM  10879  HA  ALA A 701       9.451  10.203  37.429  1.00  1.510          H  
ATOM  10880 1HB  ALA A 701      11.311  11.763  37.214  1.00  2.090          H  
ATOM  10881 2HB  ALA A 701      10.776  11.248  35.604  1.00  2.090          H  
ATOM  10882 3HB  ALA A 701      10.309  12.846  36.216  1.00  2.090          H  
ATOM  10883  N   GLU A 702       9.688  11.568  39.466  1.00  1.250          N  
ATOM  10884  CA  GLU A 702      10.079  11.652  40.882  1.00  1.430          C  
ATOM  10885  C   GLU A 702      11.529  11.876  41.250  1.00  1.080          C  
ATOM  10886  O   GLU A 702      12.450  11.941  40.427  1.00  1.500          O  
ATOM  10887  CB  GLU A 702       9.626  10.376  41.608  1.00  1.930          C  
ATOM  10888  CG  GLU A 702       8.184  10.339  41.965  1.00  1.930          C  
ATOM  10889  CD  GLU A 702       7.896  11.331  43.070  1.00  1.930          C  
ATOM  10890  OE1 GLU A 702       8.841  11.970  43.538  1.00  1.930          O  
ATOM  10891  OE2 GLU A 702       6.757  11.456  43.453  1.00  1.930          O  
ATOM  10892  H   GLU A 702       9.185  12.376  39.803  1.00  1.500          H  
ATOM  10893  HA  GLU A 702       9.526  12.491  41.301  1.00  1.720          H  
ATOM  10894 1HB  GLU A 702       9.831   9.517  40.968  1.00  2.320          H  
ATOM  10895 2HB  GLU A 702      10.190  10.213  42.521  1.00  2.320          H  
ATOM  10896 1HG  GLU A 702       7.593  10.600  41.089  1.00  2.320          H  
ATOM  10897 2HG  GLU A 702       7.913   9.331  42.284  1.00  2.320          H  
ATOM  10898  N   ASN A 703      11.705  11.983  42.567  1.00  1.410          N  
ATOM  10899  CA  ASN A 703      12.984  12.104  43.244  1.00  1.620          C  
ATOM  10900  C   ASN A 703      13.553  10.710  43.455  1.00  1.230          C  
ATOM  10901  O   ASN A 703      13.173   9.722  42.819  1.00  1.040          O  
ATOM  10902  CB  ASN A 703      12.855  12.826  44.573  1.00  2.180          C  
ATOM  10903  CG  ASN A 703      12.033  12.062  45.616  1.00  2.180          C  
ATOM  10904  OD1 ASN A 703      11.696  10.875  45.468  1.00  2.180          O  
ATOM  10905  ND2 ASN A 703      11.706  12.747  46.682  1.00  2.180          N  
ATOM  10906  H   ASN A 703      10.837  11.945  43.125  1.00  1.690          H  
ATOM  10907  HA  ASN A 703      13.677  12.654  42.608  1.00  1.940          H  
ATOM  10908 1HB  ASN A 703      13.853  13.001  44.985  1.00  2.620          H  
ATOM  10909 2HB  ASN A 703      12.396  13.800  44.412  1.00  2.620          H  
ATOM  10910 1HD2 ASN A 703      11.169  12.317  47.406  1.00  2.620          H  
ATOM  10911 2HD2 ASN A 703      11.993  13.699  46.772  1.00  2.620          H  
ATOM  10912  N   SER A 704      14.525  10.620  44.324  1.00  1.570          N  
ATOM  10913  CA  SER A 704      15.479   9.828  45.033  1.00  1.270          C  
ATOM  10914  C   SER A 704      14.939   9.597  46.421  1.00  1.270          C  
ATOM  10915  O   SER A 704      14.741  10.555  47.174  1.00  1.570          O  
ATOM  10916  CB  SER A 704      16.821  10.515  45.088  1.00  1.900          C  
ATOM  10917  OG  SER A 704      17.703   9.780  45.852  1.00  1.900          O  
ATOM  10918  H   SER A 704      14.344   9.683  44.018  1.00  1.880          H  
ATOM  10919  HA  SER A 704      15.590   8.862  44.541  1.00  1.520          H  
ATOM  10920 1HB  SER A 704      17.222  10.632  44.092  1.00  2.280          H  
ATOM  10921 2HB  SER A 704      16.708  11.509  45.511  1.00  2.280          H  
ATOM  10922  HG  SER A 704      18.571  10.137  45.648  1.00  2.280          H  
ATOM  10923  N   VAL A 705      14.697   8.350  46.785  1.00  0.970          N  
ATOM  10924  CA  VAL A 705      14.146   8.144  48.113  1.00  0.950          C  
ATOM  10925  C   VAL A 705      15.255   8.443  49.126  1.00  0.850          C  
ATOM  10926  O   VAL A 705      16.428   8.141  48.886  1.00  1.010          O  
ATOM  10927  CB  VAL A 705      13.557   6.747  48.280  1.00  1.340          C  
ATOM  10928  CG1 VAL A 705      12.518   6.475  47.165  1.00  1.340          C  
ATOM  10929  CG2 VAL A 705      14.620   5.736  48.326  1.00  1.340          C  
ATOM  10930  H   VAL A 705      14.894   7.586  46.153  1.00  1.160          H  
ATOM  10931  HA  VAL A 705      13.338   8.861  48.274  1.00  1.140          H  
ATOM  10932  HB  VAL A 705      13.013   6.725  49.193  1.00  1.610          H  
ATOM  10933 1HG1 VAL A 705      12.062   5.491  47.322  1.00  1.610          H  
ATOM  10934 2HG1 VAL A 705      11.743   7.241  47.202  1.00  1.610          H  
ATOM  10935 3HG1 VAL A 705      12.997   6.496  46.191  1.00  1.610          H  
ATOM  10936 1HG2 VAL A 705      14.133   4.795  48.473  1.00  1.610          H  
ATOM  10937 2HG2 VAL A 705      15.184   5.728  47.394  1.00  1.610          H  
ATOM  10938 3HG2 VAL A 705      15.289   5.926  49.149  1.00  1.610          H  
ATOM  10939  N   ALA A 706      14.910   9.043  50.267  1.00  0.660          N  
ATOM  10940  CA  ALA A 706      15.914   9.432  51.258  1.00  0.580          C  
ATOM  10941  C   ALA A 706      16.303   8.266  52.127  1.00  0.670          C  
ATOM  10942  O   ALA A 706      16.036   8.245  53.327  1.00  1.100          O  
ATOM  10943  CB  ALA A 706      15.382  10.559  52.128  1.00  0.840          C  
ATOM  10944  H   ALA A 706      13.926   9.193  50.477  1.00  0.790          H  
ATOM  10945  HA  ALA A 706      16.802   9.773  50.727  1.00  0.700          H  
ATOM  10946 1HB  ALA A 706      16.145  10.853  52.847  1.00  1.010          H  
ATOM  10947 2HB  ALA A 706      15.124  11.410  51.499  1.00  1.010          H  
ATOM  10948 3HB  ALA A 706      14.493  10.216  52.658  1.00  1.010          H  
ATOM  10949  N   TYR A 707      16.891   7.285  51.493  1.00  0.890          N  
ATOM  10950  CA  TYR A 707      17.304   6.032  52.083  1.00  1.190          C  
ATOM  10951  C   TYR A 707      18.354   6.225  53.150  1.00  0.540          C  
ATOM  10952  O   TYR A 707      19.277   7.008  52.962  1.00  0.840          O  
ATOM  10953  CB  TYR A 707      17.837   5.114  50.980  1.00  1.550          C  
ATOM  10954  CG  TYR A 707      18.335   3.816  51.475  1.00  1.550          C  
ATOM  10955  CD1 TYR A 707      17.454   2.803  51.811  1.00  1.550          C  
ATOM  10956  CD2 TYR A 707      19.692   3.642  51.616  1.00  1.550          C  
ATOM  10957  CE1 TYR A 707      17.942   1.625  52.304  1.00  1.550          C  
ATOM  10958  CE2 TYR A 707      20.180   2.484  52.104  1.00  1.550          C  
ATOM  10959  CZ  TYR A 707      19.315   1.463  52.462  1.00  1.550          C  
ATOM  10960  OH  TYR A 707      19.809   0.287  52.988  1.00  1.550          O  
ATOM  10961  H   TYR A 707      17.051   7.452  50.498  1.00  1.070          H  
ATOM  10962  HA  TYR A 707      16.440   5.565  52.550  1.00  1.430          H  
ATOM  10963 1HB  TYR A 707      17.059   4.925  50.251  1.00  1.860          H  
ATOM  10964 2HB  TYR A 707      18.650   5.614  50.472  1.00  1.860          H  
ATOM  10965  HD1 TYR A 707      16.377   2.941  51.695  1.00  1.860          H  
ATOM  10966  HD2 TYR A 707      20.374   4.440  51.345  1.00  1.860          H  
ATOM  10967  HE1 TYR A 707      17.251   0.829  52.576  1.00  1.860          H  
ATOM  10968  HE2 TYR A 707      21.248   2.374  52.214  1.00  1.860          H  
ATOM  10969  HH  TYR A 707      20.791   0.368  53.099  1.00  1.860          H  
ATOM  10970  N   SER A 708      18.226   5.518  54.263  1.00  0.600          N  
ATOM  10971  CA  SER A 708      19.235   5.557  55.304  1.00  0.430          C  
ATOM  10972  C   SER A 708      19.241   4.220  56.024  1.00  0.600          C  
ATOM  10973  O   SER A 708      18.251   3.488  55.992  1.00  1.170          O  
ATOM  10974  CB  SER A 708      19.009   6.719  56.250  1.00  0.670          C  
ATOM  10975  OG  SER A 708      17.831   6.573  56.972  1.00  0.670          O  
ATOM  10976  H   SER A 708      17.420   4.926  54.393  1.00  0.720          H  
ATOM  10977  HA  SER A 708      20.208   5.694  54.838  1.00  0.520          H  
ATOM  10978 1HB  SER A 708      19.850   6.795  56.941  1.00  0.800          H  
ATOM  10979 2HB  SER A 708      18.974   7.647  55.676  1.00  0.800          H  
ATOM  10980  HG  SER A 708      17.751   7.370  57.499  1.00  0.800          H  
ATOM  10981  N   ASN A 709      20.342   3.938  56.712  1.00  0.540          N  
ATOM  10982  CA  ASN A 709      20.596   2.680  57.414  1.00  0.870          C  
ATOM  10983  C   ASN A 709      19.472   2.085  58.263  1.00  0.500          C  
ATOM  10984  O   ASN A 709      19.276   0.868  58.243  1.00  0.420          O  
ATOM  10985  CB  ASN A 709      21.829   2.887  58.270  1.00  1.090          C  
ATOM  10986  CG  ASN A 709      21.690   4.072  59.237  1.00  1.090          C  
ATOM  10987  OD1 ASN A 709      20.619   4.684  59.390  1.00  1.090          O  
ATOM  10988  ND2 ASN A 709      22.773   4.404  59.890  1.00  1.090          N  
ATOM  10989  H   ASN A 709      21.076   4.630  56.709  1.00  0.650          H  
ATOM  10990  HA  ASN A 709      20.839   1.933  56.655  1.00  1.040          H  
ATOM  10991 1HB  ASN A 709      22.029   1.982  58.843  1.00  1.300          H  
ATOM  10992 2HB  ASN A 709      22.693   3.056  57.623  1.00  1.300          H  
ATOM  10993 1HD2 ASN A 709      22.755   5.169  60.537  1.00  1.300          H  
ATOM  10994 2HD2 ASN A 709      23.623   3.894  59.743  1.00  1.300          H  
ATOM  10995  N   ASN A 710      18.728   2.903  58.986  1.00  0.670          N  
ATOM  10996  CA  ASN A 710      17.665   2.363  59.818  1.00  0.500          C  
ATOM  10997  C   ASN A 710      16.311   3.062  59.696  1.00  0.400          C  
ATOM  10998  O   ASN A 710      15.505   2.982  60.627  1.00  0.460          O  
ATOM  10999  CB  ASN A 710      18.122   2.334  61.258  1.00  0.770          C  
ATOM  11000  CG  ASN A 710      18.393   3.684  61.817  1.00  0.770          C  
ATOM  11001  OD1 ASN A 710      18.235   4.700  61.129  1.00  0.770          O  
ATOM  11002  ND2 ASN A 710      18.807   3.722  63.057  1.00  0.770          N  
ATOM  11003  H   ASN A 710      18.985   3.888  59.010  1.00  0.800          H  
ATOM  11004  HA  ASN A 710      17.493   1.331  59.510  1.00  0.600          H  
ATOM  11005 1HB  ASN A 710      17.366   1.858  61.856  1.00  0.920          H  
ATOM  11006 2HB  ASN A 710      19.025   1.731  61.337  1.00  0.920          H  
ATOM  11007 1HD2 ASN A 710      19.008   4.599  63.492  1.00  0.920          H  
ATOM  11008 2HD2 ASN A 710      18.916   2.868  63.571  1.00  0.920          H  
ATOM  11009  N   SER A 711      16.033   3.739  58.583  1.00  0.450          N  
ATOM  11010  CA  SER A 711      14.748   4.450  58.457  1.00  0.370          C  
ATOM  11011  C   SER A 711      13.721   3.663  57.651  1.00  0.320          C  
ATOM  11012  O   SER A 711      14.042   3.139  56.585  1.00  0.350          O  
ATOM  11013  CB  SER A 711      14.955   5.794  57.805  1.00  0.550          C  
ATOM  11014  OG  SER A 711      13.736   6.451  57.602  1.00  0.550          O  
ATOM  11015  H   SER A 711      16.705   3.737  57.804  1.00  0.540          H  
ATOM  11016  HA  SER A 711      14.337   4.611  59.455  1.00  0.440          H  
ATOM  11017 1HB  SER A 711      15.602   6.403  58.431  1.00  0.660          H  
ATOM  11018 2HB  SER A 711      15.455   5.652  56.848  1.00  0.660          H  
ATOM  11019  HG  SER A 711      13.950   7.264  57.135  1.00  0.660          H  
ATOM  11020  N   ILE A 712      12.480   3.579  58.145  1.00  0.290          N  
ATOM  11021  CA  ILE A 712      11.431   2.870  57.403  1.00  0.250          C  
ATOM  11022  C   ILE A 712      10.161   3.695  57.272  1.00  0.250          C  
ATOM  11023  O   ILE A 712       9.761   4.401  58.198  1.00  0.250          O  
ATOM  11024  CB  ILE A 712      11.071   1.521  58.085  1.00  0.370          C  
ATOM  11025  CG1 ILE A 712      10.124   0.662  57.185  1.00  0.370          C  
ATOM  11026  CG2 ILE A 712      10.336   1.802  59.446  1.00  0.370          C  
ATOM  11027  CD1 ILE A 712      10.030  -0.791  57.579  1.00  0.370          C  
ATOM  11028  H   ILE A 712      12.288   4.025  59.046  1.00  0.350          H  
ATOM  11029  HA  ILE A 712      11.799   2.665  56.403  1.00  0.300          H  
ATOM  11030  HB  ILE A 712      11.978   0.974  58.245  1.00  0.440          H  
ATOM  11031 1HG1 ILE A 712       9.121   1.073  57.224  1.00  0.440          H  
ATOM  11032 2HG1 ILE A 712      10.469   0.705  56.168  1.00  0.440          H  
ATOM  11033 1HG2 ILE A 712      10.107   0.875  59.944  1.00  0.440          H  
ATOM  11034 2HG2 ILE A 712      10.968   2.402  60.084  1.00  0.440          H  
ATOM  11035 3HG2 ILE A 712       9.412   2.332  59.284  1.00  0.440          H  
ATOM  11036 1HD1 ILE A 712       9.351  -1.307  56.896  1.00  0.440          H  
ATOM  11037 2HD1 ILE A 712      11.016  -1.252  57.523  1.00  0.440          H  
ATOM  11038 3HD1 ILE A 712       9.654  -0.871  58.578  1.00  0.440          H  
ATOM  11039  N   ALA A 713       9.509   3.599  56.125  1.00  0.250          N  
ATOM  11040  CA  ALA A 713       8.222   4.245  55.949  1.00  0.260          C  
ATOM  11041  C   ALA A 713       7.148   3.176  56.084  1.00  0.270          C  
ATOM  11042  O   ALA A 713       7.244   2.116  55.464  1.00  0.400          O  
ATOM  11043  CB  ALA A 713       8.132   4.955  54.617  1.00  0.360          C  
ATOM  11044  H   ALA A 713       9.909   3.019  55.387  1.00  0.300          H  
ATOM  11045  HA  ALA A 713       8.087   4.974  56.738  1.00  0.310          H  
ATOM  11046 1HB  ALA A 713       7.158   5.425  54.533  1.00  0.430          H  
ATOM  11047 2HB  ALA A 713       8.906   5.711  54.556  1.00  0.430          H  
ATOM  11048 3HB  ALA A 713       8.266   4.248  53.840  1.00  0.430          H  
ATOM  11049  N   ILE A 714       6.164   3.429  56.935  1.00  0.160          N  
ATOM  11050  CA  ILE A 714       5.079   2.470  57.162  1.00  0.180          C  
ATOM  11051  C   ILE A 714       3.785   3.216  56.905  1.00  0.160          C  
ATOM  11052  O   ILE A 714       3.630   4.333  57.410  1.00  0.180          O  
ATOM  11053  CB  ILE A 714       5.126   1.880  58.591  1.00  0.240          C  
ATOM  11054  CG1 ILE A 714       6.478   1.215  58.777  1.00  0.240          C  
ATOM  11055  CG2 ILE A 714       3.996   0.817  58.800  1.00  0.240          C  
ATOM  11056  CD1 ILE A 714       6.776   0.778  60.125  1.00  0.240          C  
ATOM  11057  H   ILE A 714       6.184   4.343  57.407  1.00  0.190          H  
ATOM  11058  HA  ILE A 714       5.187   1.653  56.457  1.00  0.220          H  
ATOM  11059  HB  ILE A 714       5.018   2.681  59.316  1.00  0.290          H  
ATOM  11060 1HG1 ILE A 714       6.542   0.357  58.107  1.00  0.290          H  
ATOM  11061 2HG1 ILE A 714       7.246   1.919  58.509  1.00  0.290          H  
ATOM  11062 1HG2 ILE A 714       4.018   0.399  59.789  1.00  0.290          H  
ATOM  11063 2HG2 ILE A 714       3.032   1.272  58.642  1.00  0.290          H  
ATOM  11064 3HG2 ILE A 714       4.129   0.006  58.089  1.00  0.290          H  
ATOM  11065 1HD1 ILE A 714       7.764   0.340  60.108  1.00  0.290          H  
ATOM  11066 2HD1 ILE A 714       6.757   1.632  60.801  1.00  0.290          H  
ATOM  11067 3HD1 ILE A 714       6.075   0.039  60.462  1.00  0.290          H  
ATOM  11068  N   PRO A 715       2.855   2.700  56.086  1.00  0.170          N  
ATOM  11069  CA  PRO A 715       1.655   3.404  55.761  1.00  0.150          C  
ATOM  11070  C   PRO A 715       0.796   3.531  56.990  1.00  0.220          C  
ATOM  11071  O   PRO A 715       0.778   2.612  57.816  1.00  0.250          O  
ATOM  11072  CB  PRO A 715       1.029   2.547  54.680  1.00  0.220          C  
ATOM  11073  CG  PRO A 715       1.528   1.157  54.942  1.00  0.220          C  
ATOM  11074  CD  PRO A 715       2.900   1.310  55.564  1.00  0.220          C  
ATOM  11075  HA  PRO A 715       1.925   4.367  55.354  1.00  0.180          H  
ATOM  11076 1HB  PRO A 715      -0.069   2.634  54.717  1.00  0.270          H  
ATOM  11077 2HB  PRO A 715       1.343   2.959  53.729  1.00  0.270          H  
ATOM  11078 1HG  PRO A 715       0.825   0.682  55.620  1.00  0.270          H  
ATOM  11079 2HG  PRO A 715       1.533   0.556  54.018  1.00  0.270          H  
ATOM  11080 1HD  PRO A 715       2.933   0.590  56.357  1.00  0.270          H  
ATOM  11081 2HD  PRO A 715       3.683   1.133  54.853  1.00  0.270          H  
ATOM  11082  N   THR A 716       0.043   4.622  57.074  1.00  0.260          N  
ATOM  11083  CA  THR A 716      -0.862   4.817  58.196  1.00  0.300          C  
ATOM  11084  C   THR A 716      -2.234   5.182  57.649  1.00  0.450          C  
ATOM  11085  O   THR A 716      -3.021   5.853  58.318  1.00  0.890          O  
ATOM  11086  CB  THR A 716      -0.419   6.044  59.031  1.00  0.400          C  
ATOM  11087  OG1 THR A 716      -0.489   7.209  58.201  1.00  0.400          O  
ATOM  11088  CG2 THR A 716       1.061   5.911  59.461  1.00  0.400          C  
ATOM  11089  H   THR A 716       0.127   5.324  56.339  1.00  0.310          H  
ATOM  11090  HA  THR A 716      -0.932   3.911  58.796  1.00  0.360          H  
ATOM  11091  HB  THR A 716      -1.059   6.157  59.906  1.00  0.480          H  
ATOM  11092  HG1 THR A 716      -1.426   7.445  58.090  1.00  0.480          H  
ATOM  11093 1HG2 THR A 716       1.349   6.790  60.017  1.00  0.480          H  
ATOM  11094 2HG2 THR A 716       1.190   5.067  60.067  1.00  0.480          H  
ATOM  11095 3HG2 THR A 716       1.696   5.822  58.586  1.00  0.480          H  
ATOM  11096  N   ASN A 717      -2.525   4.678  56.461  1.00  0.200          N  
ATOM  11097  CA  ASN A 717      -3.780   4.871  55.743  1.00  0.220          C  
ATOM  11098  C   ASN A 717      -3.699   4.088  54.445  1.00  0.210          C  
ATOM  11099  O   ASN A 717      -2.600   3.889  53.908  1.00  0.230          O  
ATOM  11100  CB  ASN A 717      -4.065   6.349  55.469  1.00  0.300          C  
ATOM  11101  CG  ASN A 717      -5.495   6.619  55.072  1.00  0.300          C  
ATOM  11102  OD1 ASN A 717      -6.309   5.685  54.926  1.00  0.300          O  
ATOM  11103  ND2 ASN A 717      -5.815   7.872  54.877  1.00  0.300          N  
ATOM  11104  H   ASN A 717      -1.798   4.135  56.016  1.00  0.240          H  
ATOM  11105  HA  ASN A 717      -4.600   4.451  56.332  1.00  0.260          H  
ATOM  11106 1HB  ASN A 717      -3.849   6.954  56.339  1.00  0.360          H  
ATOM  11107 2HB  ASN A 717      -3.412   6.700  54.690  1.00  0.360          H  
ATOM  11108 1HD2 ASN A 717      -6.746   8.115  54.604  1.00  0.360          H  
ATOM  11109 2HD2 ASN A 717      -5.114   8.605  54.994  1.00  0.360          H  
ATOM  11110  N   PHE A 718      -4.847   3.733  53.895  1.00  0.240          N  
ATOM  11111  CA  PHE A 718      -4.930   2.983  52.642  1.00  0.200          C  
ATOM  11112  C   PHE A 718      -6.212   3.233  51.888  1.00  0.240          C  
ATOM  11113  O   PHE A 718      -7.226   3.632  52.472  1.00  0.340          O  
ATOM  11114  CB  PHE A 718      -4.832   1.479  52.915  1.00  0.300          C  
ATOM  11115  CG  PHE A 718      -5.950   0.985  53.792  1.00  0.300          C  
ATOM  11116  CD1 PHE A 718      -7.155   0.533  53.259  1.00  0.300          C  
ATOM  11117  CD2 PHE A 718      -5.799   0.985  55.161  1.00  0.300          C  
ATOM  11118  CE1 PHE A 718      -8.165   0.109  54.086  1.00  0.300          C  
ATOM  11119  CE2 PHE A 718      -6.806   0.560  55.980  1.00  0.300          C  
ATOM  11120  CZ  PHE A 718      -7.994   0.121  55.442  1.00  0.300          C  
ATOM  11121  H   PHE A 718      -5.698   4.019  54.376  1.00  0.290          H  
ATOM  11122  HA  PHE A 718      -4.117   3.265  51.996  1.00  0.240          H  
ATOM  11123 1HB  PHE A 718      -4.868   0.935  51.969  1.00  0.360          H  
ATOM  11124 2HB  PHE A 718      -3.882   1.248  53.395  1.00  0.360          H  
ATOM  11125  HD1 PHE A 718      -7.300   0.528  52.175  1.00  0.360          H  
ATOM  11126  HD2 PHE A 718      -4.863   1.334  55.586  1.00  0.360          H  
ATOM  11127  HE1 PHE A 718      -9.097  -0.229  53.665  1.00  0.360          H  
ATOM  11128  HE2 PHE A 718      -6.667   0.573  57.057  1.00  0.360          H  
ATOM  11129  HZ  PHE A 718      -8.794  -0.213  56.094  1.00  0.360          H  
ATOM  11130  N   THR A 719      -6.177   2.935  50.588  1.00  0.190          N  
ATOM  11131  CA  THR A 719      -7.389   2.992  49.797  1.00  0.240          C  
ATOM  11132  C   THR A 719      -7.633   1.767  48.926  1.00  0.290          C  
ATOM  11133  O   THR A 719      -6.725   1.012  48.550  1.00  0.230          O  
ATOM  11134  CB  THR A 719      -7.440   4.242  48.885  1.00  0.320          C  
ATOM  11135  OG1 THR A 719      -6.339   4.212  47.958  1.00  0.320          O  
ATOM  11136  CG2 THR A 719      -7.397   5.513  49.706  1.00  0.320          C  
ATOM  11137  H   THR A 719      -5.293   2.665  50.142  1.00  0.230          H  
ATOM  11138  HA  THR A 719      -8.213   3.060  50.493  1.00  0.290          H  
ATOM  11139  HB  THR A 719      -8.373   4.226  48.319  1.00  0.380          H  
ATOM  11140  HG1 THR A 719      -6.475   3.507  47.317  1.00  0.380          H  
ATOM  11141 1HG2 THR A 719      -7.452   6.374  49.045  1.00  0.380          H  
ATOM  11142 2HG2 THR A 719      -8.244   5.523  50.392  1.00  0.380          H  
ATOM  11143 3HG2 THR A 719      -6.492   5.556  50.264  1.00  0.380          H  
ATOM  11144  N   ILE A 720      -8.892   1.627  48.555  1.00  0.340          N  
ATOM  11145  CA  ILE A 720      -9.392   0.614  47.649  1.00  0.360          C  
ATOM  11146  C   ILE A 720      -9.647   1.209  46.299  1.00  0.380          C  
ATOM  11147  O   ILE A 720     -10.333   2.224  46.171  1.00  0.430          O  
ATOM  11148  CB  ILE A 720     -10.692  -0.039  48.167  1.00  0.500          C  
ATOM  11149  CG1 ILE A 720     -10.398  -0.792  49.424  1.00  0.500          C  
ATOM  11150  CG2 ILE A 720     -11.329  -0.988  47.104  1.00  0.500          C  
ATOM  11151  CD1 ILE A 720     -10.535  -0.012  50.699  1.00  0.500          C  
ATOM  11152  H   ILE A 720      -9.559   2.286  48.958  1.00  0.410          H  
ATOM  11153  HA  ILE A 720      -8.634  -0.163  47.534  1.00  0.430          H  
ATOM  11154  HB  ILE A 720     -11.408   0.741  48.413  1.00  0.600          H  
ATOM  11155 1HG1 ILE A 720     -11.071  -1.642  49.474  1.00  0.600          H  
ATOM  11156 2HG1 ILE A 720      -9.380  -1.157  49.355  1.00  0.600          H  
ATOM  11157 1HG2 ILE A 720     -12.239  -1.424  47.509  1.00  0.600          H  
ATOM  11158 2HG2 ILE A 720     -11.578  -0.439  46.195  1.00  0.600          H  
ATOM  11159 3HG2 ILE A 720     -10.619  -1.784  46.861  1.00  0.600          H  
ATOM  11160 1HD1 ILE A 720     -10.308  -0.663  51.511  1.00  0.600          H  
ATOM  11161 2HD1 ILE A 720      -9.875   0.826  50.746  1.00  0.600          H  
ATOM  11162 3HD1 ILE A 720     -11.546   0.336  50.773  1.00  0.600          H  
ATOM  11163  N   SER A 721      -9.115   0.571  45.284  1.00  0.370          N  
ATOM  11164  CA  SER A 721      -9.345   1.042  43.939  1.00  0.400          C  
ATOM  11165  C   SER A 721      -9.714  -0.130  43.073  1.00  0.290          C  
ATOM  11166  O   SER A 721      -9.432  -1.290  43.400  1.00  0.240          O  
ATOM  11167  CB  SER A 721      -8.120   1.753  43.390  1.00  0.550          C  
ATOM  11168  OG  SER A 721      -7.039   0.876  43.266  1.00  0.550          O  
ATOM  11169  H   SER A 721      -8.527  -0.253  45.457  1.00  0.440          H  
ATOM  11170  HA  SER A 721     -10.183   1.740  43.941  1.00  0.480          H  
ATOM  11171 1HB  SER A 721      -8.356   2.183  42.418  1.00  0.660          H  
ATOM  11172 2HB  SER A 721      -7.852   2.572  44.056  1.00  0.660          H  
ATOM  11173  HG  SER A 721      -6.307   1.395  42.925  1.00  0.660          H  
ATOM  11174  N   VAL A 722     -10.407   0.162  41.985  1.00  0.250          N  
ATOM  11175  CA  VAL A 722     -10.774  -0.883  41.066  1.00  0.200          C  
ATOM  11176  C   VAL A 722     -10.268  -0.492  39.700  1.00  0.190          C  
ATOM  11177  O   VAL A 722     -10.523   0.618  39.228  1.00  0.200          O  
ATOM  11178  CB  VAL A 722     -12.298  -1.128  41.064  1.00  0.300          C  
ATOM  11179  CG1 VAL A 722     -12.646  -2.271  40.065  1.00  0.300          C  
ATOM  11180  CG2 VAL A 722     -12.748  -1.476  42.500  1.00  0.300          C  
ATOM  11181  H   VAL A 722     -10.619   1.126  41.765  1.00  0.300          H  
ATOM  11182  HA  VAL A 722     -10.285  -1.799  41.369  1.00  0.240          H  
ATOM  11183  HB  VAL A 722     -12.813  -0.231  40.722  1.00  0.360          H  
ATOM  11184 1HG1 VAL A 722     -13.709  -2.439  40.059  1.00  0.360          H  
ATOM  11185 2HG1 VAL A 722     -12.326  -2.015  39.058  1.00  0.360          H  
ATOM  11186 3HG1 VAL A 722     -12.141  -3.188  40.375  1.00  0.360          H  
ATOM  11187 1HG2 VAL A 722     -13.816  -1.651  42.528  1.00  0.360          H  
ATOM  11188 2HG2 VAL A 722     -12.228  -2.356  42.823  1.00  0.360          H  
ATOM  11189 3HG2 VAL A 722     -12.511  -0.669  43.174  1.00  0.360          H  
ATOM  11190  N   THR A 723      -9.532  -1.393  39.084  1.00  0.190          N  
ATOM  11191  CA  THR A 723      -8.975  -1.152  37.765  1.00  0.200          C  
ATOM  11192  C   THR A 723      -9.599  -2.114  36.769  1.00  0.200          C  
ATOM  11193  O   THR A 723     -10.036  -3.210  37.136  1.00  0.200          O  
ATOM  11194  CB  THR A 723      -7.433  -1.267  37.771  1.00  0.280          C  
ATOM  11195  OG1 THR A 723      -6.923  -0.886  36.492  1.00  0.280          O  
ATOM  11196  CG2 THR A 723      -6.995  -2.687  38.067  1.00  0.280          C  
ATOM  11197  H   THR A 723      -9.370  -2.278  39.572  1.00  0.230          H  
ATOM  11198  HA  THR A 723      -9.230  -0.140  37.455  1.00  0.240          H  
ATOM  11199  HB  THR A 723      -7.025  -0.602  38.533  1.00  0.330          H  
ATOM  11200  HG1 THR A 723      -6.962   0.073  36.405  1.00  0.330          H  
ATOM  11201 1HG2 THR A 723      -5.913  -2.720  38.063  1.00  0.330          H  
ATOM  11202 2HG2 THR A 723      -7.366  -2.983  39.050  1.00  0.330          H  
ATOM  11203 3HG2 THR A 723      -7.380  -3.368  37.306  1.00  0.330          H  
ATOM  11204  N   THR A 724      -9.653  -1.718  35.504  1.00  0.200          N  
ATOM  11205  CA  THR A 724     -10.243  -2.593  34.498  1.00  0.190          C  
ATOM  11206  C   THR A 724      -9.225  -3.100  33.489  1.00  0.180          C  
ATOM  11207  O   THR A 724      -8.464  -2.323  32.906  1.00  0.190          O  
ATOM  11208  CB  THR A 724     -11.382  -1.871  33.738  1.00  0.270          C  
ATOM  11209  OG1 THR A 724     -12.385  -1.482  34.654  1.00  0.270          O  
ATOM  11210  CG2 THR A 724     -12.022  -2.800  32.740  1.00  0.270          C  
ATOM  11211  H   THR A 724      -9.268  -0.823  35.239  1.00  0.240          H  
ATOM  11212  HA  THR A 724     -10.669  -3.456  35.000  1.00  0.230          H  
ATOM  11213  HB  THR A 724     -10.992  -0.993  33.228  1.00  0.320          H  
ATOM  11214  HG1 THR A 724     -12.030  -0.801  35.224  1.00  0.320          H  
ATOM  11215 1HG2 THR A 724     -12.834  -2.283  32.233  1.00  0.320          H  
ATOM  11216 2HG2 THR A 724     -11.301  -3.122  32.009  1.00  0.320          H  
ATOM  11217 3HG2 THR A 724     -12.412  -3.665  33.273  1.00  0.320          H  
ATOM  11218  N   GLU A 725      -9.242  -4.410  33.264  1.00  0.170          N  
ATOM  11219  CA  GLU A 725      -8.378  -5.017  32.258  1.00  0.150          C  
ATOM  11220  C   GLU A 725      -9.216  -5.741  31.214  1.00  0.130          C  
ATOM  11221  O   GLU A 725     -10.110  -6.529  31.529  1.00  0.180          O  
ATOM  11222  CB  GLU A 725      -7.324  -5.943  32.870  1.00  0.220          C  
ATOM  11223  CG  GLU A 725      -6.269  -5.211  33.735  1.00  0.220          C  
ATOM  11224  CD  GLU A 725      -5.154  -6.119  34.216  1.00  0.220          C  
ATOM  11225  OE1 GLU A 725      -5.250  -7.311  33.986  1.00  0.220          O  
ATOM  11226  OE2 GLU A 725      -4.209  -5.629  34.792  1.00  0.220          O  
ATOM  11227  H   GLU A 725      -9.898  -4.973  33.818  1.00  0.200          H  
ATOM  11228  HA  GLU A 725      -7.838  -4.222  31.743  1.00  0.180          H  
ATOM  11229 1HB  GLU A 725      -7.819  -6.686  33.493  1.00  0.260          H  
ATOM  11230 2HB  GLU A 725      -6.803  -6.476  32.075  1.00  0.260          H  
ATOM  11231 1HG  GLU A 725      -5.835  -4.410  33.138  1.00  0.260          H  
ATOM  11232 2HG  GLU A 725      -6.760  -4.747  34.585  1.00  0.260          H  
ATOM  11233  N   ILE A 726      -8.944  -5.427  29.958  1.00  0.130          N  
ATOM  11234  CA  ILE A 726      -9.707  -5.953  28.835  1.00  0.140          C  
ATOM  11235  C   ILE A 726      -8.883  -6.921  27.996  1.00  0.120          C  
ATOM  11236  O   ILE A 726      -7.803  -6.569  27.511  1.00  0.160          O  
ATOM  11237  CB  ILE A 726     -10.224  -4.746  28.014  1.00  0.190          C  
ATOM  11238  CG1 ILE A 726     -11.143  -3.881  28.979  1.00  0.190          C  
ATOM  11239  CG2 ILE A 726     -10.989  -5.222  26.743  1.00  0.190          C  
ATOM  11240  CD1 ILE A 726     -11.518  -2.530  28.529  1.00  0.190          C  
ATOM  11241  H   ILE A 726      -8.183  -4.784  29.780  1.00  0.160          H  
ATOM  11242  HA  ILE A 726     -10.566  -6.500  29.222  1.00  0.170          H  
ATOM  11243  HB  ILE A 726      -9.381  -4.121  27.712  1.00  0.230          H  
ATOM  11244 1HG1 ILE A 726     -12.039  -4.412  29.129  1.00  0.230          H  
ATOM  11245 2HG1 ILE A 726     -10.648  -3.760  29.920  1.00  0.230          H  
ATOM  11246 1HG2 ILE A 726     -11.347  -4.364  26.180  1.00  0.230          H  
ATOM  11247 2HG2 ILE A 726     -10.321  -5.806  26.107  1.00  0.230          H  
ATOM  11248 3HG2 ILE A 726     -11.834  -5.843  27.033  1.00  0.230          H  
ATOM  11249 1HD1 ILE A 726     -12.156  -2.057  29.275  1.00  0.230          H  
ATOM  11250 2HD1 ILE A 726     -10.616  -1.937  28.400  1.00  0.230          H  
ATOM  11251 3HD1 ILE A 726     -12.036  -2.591  27.607  1.00  0.230          H  
ATOM  11252  N   LEU A 727      -9.403  -8.141  27.841  1.00  0.140          N  
ATOM  11253  CA  LEU A 727      -8.719  -9.185  27.095  1.00  0.150          C  
ATOM  11254  C   LEU A 727      -9.611  -9.854  26.038  1.00  0.150          C  
ATOM  11255  O   LEU A 727     -10.696 -10.339  26.367  1.00  0.160          O  
ATOM  11256  CB  LEU A 727      -8.245 -10.302  28.037  1.00  0.210          C  
ATOM  11257  CG  LEU A 727      -7.086  -9.975  28.995  1.00  0.210          C  
ATOM  11258  CD1 LEU A 727      -7.636  -9.473  30.352  1.00  0.210          C  
ATOM  11259  CD2 LEU A 727      -6.243 -11.234  29.179  1.00  0.210          C  
ATOM  11260  H   LEU A 727     -10.303  -8.349  28.288  1.00  0.170          H  
ATOM  11261  HA  LEU A 727      -7.836  -8.747  26.652  1.00  0.180          H  
ATOM  11262 1HB  LEU A 727      -9.093 -10.611  28.646  1.00  0.250          H  
ATOM  11263 2HB  LEU A 727      -7.941 -11.155  27.422  1.00  0.250          H  
ATOM  11264  HG  LEU A 727      -6.472  -9.181  28.563  1.00  0.250          H  
ATOM  11265 1HD1 LEU A 727      -6.806  -9.246  31.020  1.00  0.250          H  
ATOM  11266 2HD1 LEU A 727      -8.234  -8.581  30.227  1.00  0.250          H  
ATOM  11267 3HD1 LEU A 727      -8.242 -10.247  30.783  1.00  0.250          H  
ATOM  11268 1HD2 LEU A 727      -5.412 -11.024  29.843  1.00  0.250          H  
ATOM  11269 2HD2 LEU A 727      -6.848 -11.994  29.603  1.00  0.250          H  
ATOM  11270 3HD2 LEU A 727      -5.858 -11.573  28.213  1.00  0.250          H  
ATOM  11271  N   PRO A 728      -9.229  -9.841  24.754  1.00  0.140          N  
ATOM  11272  CA  PRO A 728      -9.895 -10.553  23.682  1.00  0.180          C  
ATOM  11273  C   PRO A 728      -9.886 -12.045  23.975  1.00  0.140          C  
ATOM  11274  O   PRO A 728      -8.916 -12.559  24.536  1.00  0.120          O  
ATOM  11275  CB  PRO A 728      -9.034 -10.205  22.470  1.00  0.270          C  
ATOM  11276  CG  PRO A 728      -8.387  -8.887  22.812  1.00  0.270          C  
ATOM  11277  CD  PRO A 728      -8.142  -8.953  24.301  1.00  0.270          C  
ATOM  11278  HA  PRO A 728     -10.923 -10.197  23.559  1.00  0.220          H  
ATOM  11279 1HB  PRO A 728      -8.286 -10.984  22.324  1.00  0.320          H  
ATOM  11280 2HB  PRO A 728      -9.650 -10.177  21.579  1.00  0.320          H  
ATOM  11281 1HG  PRO A 728      -7.457  -8.765  22.236  1.00  0.320          H  
ATOM  11282 2HG  PRO A 728      -9.043  -8.051  22.521  1.00  0.320          H  
ATOM  11283 1HD  PRO A 728      -7.154  -9.396  24.518  1.00  0.320          H  
ATOM  11284 2HD  PRO A 728      -8.260  -7.931  24.707  1.00  0.320          H  
ATOM  11285  N   VAL A 729     -10.939 -12.739  23.565  1.00  0.130          N  
ATOM  11286  CA  VAL A 729     -11.036 -14.189  23.726  1.00  0.100          C  
ATOM  11287  C   VAL A 729     -11.273 -14.894  22.394  1.00  0.090          C  
ATOM  11288  O   VAL A 729     -10.759 -15.993  22.188  1.00  0.070          O  
ATOM  11289  CB  VAL A 729     -12.124 -14.576  24.753  1.00  0.150          C  
ATOM  11290  CG1 VAL A 729     -12.293 -16.112  24.835  1.00  0.150          C  
ATOM  11291  CG2 VAL A 729     -11.715 -14.018  26.133  1.00  0.150          C  
ATOM  11292  H   VAL A 729     -11.708 -12.234  23.127  1.00  0.160          H  
ATOM  11293  HA  VAL A 729     -10.084 -14.545  24.121  1.00  0.120          H  
ATOM  11294  HB  VAL A 729     -13.079 -14.161  24.444  1.00  0.180          H  
ATOM  11295 1HG1 VAL A 729     -13.052 -16.341  25.572  1.00  0.180          H  
ATOM  11296 2HG1 VAL A 729     -12.599 -16.520  23.871  1.00  0.180          H  
ATOM  11297 3HG1 VAL A 729     -11.358 -16.570  25.129  1.00  0.180          H  
ATOM  11298 1HG2 VAL A 729     -12.477 -14.267  26.861  1.00  0.180          H  
ATOM  11299 2HG2 VAL A 729     -10.764 -14.448  26.430  1.00  0.180          H  
ATOM  11300 3HG2 VAL A 729     -11.604 -12.944  26.093  1.00  0.180          H  
ATOM  11301  N   SER A 730     -12.090 -14.310  21.509  1.00  0.100          N  
ATOM  11302  CA  SER A 730     -12.400 -15.008  20.262  1.00  0.080          C  
ATOM  11303  C   SER A 730     -12.574 -14.086  19.054  1.00  0.060          C  
ATOM  11304  O   SER A 730     -12.949 -12.918  19.169  1.00  0.190          O  
ATOM  11305  CB  SER A 730     -13.662 -15.832  20.419  1.00  0.120          C  
ATOM  11306  OG  SER A 730     -14.785 -15.013  20.635  1.00  0.120          O  
ATOM  11307  H   SER A 730     -12.498 -13.395  21.700  1.00  0.120          H  
ATOM  11308  HA  SER A 730     -11.580 -15.691  20.044  1.00  0.100          H  
ATOM  11309 1HB  SER A 730     -13.812 -16.426  19.518  1.00  0.140          H  
ATOM  11310 2HB  SER A 730     -13.546 -16.528  21.251  1.00  0.140          H  
ATOM  11311  HG  SER A 730     -15.543 -15.603  20.622  1.00  0.140          H  
ATOM  11312  N   MET A 731     -12.283 -14.655  17.891  1.00  0.130          N  
ATOM  11313  CA  MET A 731     -12.375 -14.060  16.559  1.00  0.110          C  
ATOM  11314  C   MET A 731     -13.672 -14.386  15.874  1.00  0.100          C  
ATOM  11315  O   MET A 731     -14.355 -15.347  16.232  1.00  0.120          O  
ATOM  11316  CB  MET A 731     -11.265 -14.599  15.659  1.00  0.160          C  
ATOM  11317  CG  MET A 731      -9.870 -14.212  16.019  1.00  0.160          C  
ATOM  11318  SD  MET A 731      -8.627 -15.145  15.051  1.00  0.160          S  
ATOM  11319  CE  MET A 731      -8.747 -14.610  13.343  1.00  0.160          C  
ATOM  11320  H   MET A 731     -11.977 -15.625  17.943  1.00  0.160          H  
ATOM  11321  HA  MET A 731     -12.301 -12.978  16.649  1.00  0.130          H  
ATOM  11322 1HB  MET A 731     -11.315 -15.680  15.645  1.00  0.190          H  
ATOM  11323 2HB  MET A 731     -11.454 -14.265  14.636  1.00  0.190          H  
ATOM  11324 1HG  MET A 731      -9.725 -13.149  15.842  1.00  0.190          H  
ATOM  11325 2HG  MET A 731      -9.715 -14.398  17.056  1.00  0.190          H  
ATOM  11326 1HE  MET A 731      -8.017 -15.159  12.739  1.00  0.190          H  
ATOM  11327 2HE  MET A 731      -9.748 -14.815  12.966  1.00  0.190          H  
ATOM  11328 3HE  MET A 731      -8.548 -13.540  13.273  1.00  0.190          H  
ATOM  11329  N   THR A 732     -14.013 -13.589  14.875  1.00  0.090          N  
ATOM  11330  CA  THR A 732     -15.140 -13.910  14.033  1.00  0.100          C  
ATOM  11331  C   THR A 732     -14.832 -15.230  13.344  1.00  0.080          C  
ATOM  11332  O   THR A 732     -13.773 -15.376  12.732  1.00  0.060          O  
ATOM  11333  CB  THR A 732     -15.369 -12.798  12.985  1.00  0.140          C  
ATOM  11334  OG1 THR A 732     -15.613 -11.554  13.660  1.00  0.140          O  
ATOM  11335  CG2 THR A 732     -16.550 -13.126  12.114  1.00  0.140          C  
ATOM  11336  H   THR A 732     -13.465 -12.770  14.656  1.00  0.110          H  
ATOM  11337  HA  THR A 732     -16.033 -14.030  14.646  1.00  0.120          H  
ATOM  11338  HB  THR A 732     -14.480 -12.701  12.366  1.00  0.160          H  
ATOM  11339  HG1 THR A 732     -15.616 -10.834  13.023  1.00  0.160          H  
ATOM  11340 1HG2 THR A 732     -16.696 -12.330  11.385  1.00  0.160          H  
ATOM  11341 2HG2 THR A 732     -16.381 -14.063  11.586  1.00  0.160          H  
ATOM  11342 3HG2 THR A 732     -17.435 -13.215  12.738  1.00  0.160          H  
ATOM  11343  N   LYS A 733     -15.768 -16.161  13.412  1.00  0.100          N  
ATOM  11344  CA  LYS A 733     -15.629 -17.465  12.790  1.00  0.110          C  
ATOM  11345  C   LYS A 733     -16.032 -17.356  11.331  1.00  0.100          C  
ATOM  11346  O   LYS A 733     -17.131 -16.873  11.045  1.00  0.100          O  
ATOM  11347  CB  LYS A 733     -16.549 -18.451  13.491  1.00  0.150          C  
ATOM  11348  CG  LYS A 733     -16.209 -18.806  14.912  1.00  0.150          C  
ATOM  11349  CD  LYS A 733     -17.402 -19.522  15.584  1.00  0.150          C  
ATOM  11350  CE  LYS A 733     -17.736 -20.895  14.945  1.00  0.150          C  
ATOM  11351  NZ  LYS A 733     -18.841 -21.592  15.648  1.00  0.150          N  
ATOM  11352  H   LYS A 733     -16.609 -15.951  13.931  1.00  0.120          H  
ATOM  11353  HA  LYS A 733     -14.589 -17.791  12.849  1.00  0.130          H  
ATOM  11354 1HB  LYS A 733     -17.556 -18.039  13.506  1.00  0.180          H  
ATOM  11355 2HB  LYS A 733     -16.560 -19.361  12.921  1.00  0.180          H  
ATOM  11356 1HG  LYS A 733     -15.352 -19.457  14.935  1.00  0.180          H  
ATOM  11357 2HG  LYS A 733     -15.967 -17.898  15.469  1.00  0.180          H  
ATOM  11358 1HD  LYS A 733     -17.175 -19.685  16.643  1.00  0.180          H  
ATOM  11359 2HD  LYS A 733     -18.288 -18.887  15.515  1.00  0.180          H  
ATOM  11360 1HE  LYS A 733     -18.038 -20.751  13.916  1.00  0.180          H  
ATOM  11361 2HE  LYS A 733     -16.859 -21.527  14.981  1.00  0.180          H  
ATOM  11362 1HZ  LYS A 733     -19.027 -22.469  15.201  1.00  0.180          H  
ATOM  11363 2HZ  LYS A 733     -18.574 -21.778  16.636  1.00  0.180          H  
ATOM  11364 3HZ  LYS A 733     -19.691 -20.986  15.598  1.00  0.180          H  
ATOM  11365  N   THR A 734     -15.168 -17.768  10.406  1.00  0.100          N  
ATOM  11366  CA  THR A 734     -15.535 -17.640   9.001  1.00  0.100          C  
ATOM  11367  C   THR A 734     -15.282 -18.907   8.206  1.00  0.090          C  
ATOM  11368  O   THR A 734     -14.468 -19.756   8.580  1.00  0.110          O  
ATOM  11369  CB  THR A 734     -14.759 -16.487   8.306  1.00  0.140          C  
ATOM  11370  OG1 THR A 734     -13.347 -16.805   8.248  1.00  0.140          O  
ATOM  11371  CG2 THR A 734     -14.950 -15.174   9.078  1.00  0.140          C  
ATOM  11372  H   THR A 734     -14.267 -18.152  10.660  1.00  0.120          H  
ATOM  11373  HA  THR A 734     -16.600 -17.425   8.935  1.00  0.120          H  
ATOM  11374  HB  THR A 734     -15.140 -16.364   7.288  1.00  0.170          H  
ATOM  11375  HG1 THR A 734     -12.885 -16.158   7.684  1.00  0.170          H  
ATOM  11376 1HG2 THR A 734     -14.409 -14.379   8.573  1.00  0.170          H  
ATOM  11377 2HG2 THR A 734     -16.009 -14.933   9.114  1.00  0.170          H  
ATOM  11378 3HG2 THR A 734     -14.565 -15.276  10.089  1.00  0.170          H  
ATOM  11379  N   SER A 735     -15.968 -18.972   7.073  1.00  0.100          N  
ATOM  11380  CA  SER A 735     -15.808 -20.013   6.060  1.00  0.110          C  
ATOM  11381  C   SER A 735     -15.819 -19.395   4.681  1.00  0.100          C  
ATOM  11382  O   SER A 735     -16.501 -18.392   4.441  1.00  0.110          O  
ATOM  11383  CB  SER A 735     -16.893 -21.066   6.105  1.00  0.150          C  
ATOM  11384  OG  SER A 735     -16.855 -21.845   7.257  1.00  0.150          O  
ATOM  11385  H   SER A 735     -16.625 -18.204   6.913  1.00  0.120          H  
ATOM  11386  HA  SER A 735     -14.848 -20.504   6.213  1.00  0.130          H  
ATOM  11387 1HB  SER A 735     -17.850 -20.588   6.044  1.00  0.180          H  
ATOM  11388 2HB  SER A 735     -16.801 -21.703   5.232  1.00  0.180          H  
ATOM  11389  HG  SER A 735     -17.660 -22.402   7.205  1.00  0.180          H  
ATOM  11390  N   VAL A 736     -15.084 -19.996   3.758  1.00  0.110          N  
ATOM  11391  CA  VAL A 736     -15.100 -19.512   2.392  1.00  0.110          C  
ATOM  11392  C   VAL A 736     -15.455 -20.587   1.390  1.00  0.140          C  
ATOM  11393  O   VAL A 736     -14.832 -21.646   1.348  1.00  0.170          O  
ATOM  11394  CB  VAL A 736     -13.746 -18.881   2.002  1.00  0.150          C  
ATOM  11395  CG1 VAL A 736     -13.805 -18.441   0.514  1.00  0.150          C  
ATOM  11396  CG2 VAL A 736     -13.455 -17.674   2.938  1.00  0.150          C  
ATOM  11397  H   VAL A 736     -14.526 -20.806   3.997  1.00  0.130          H  
ATOM  11398  HA  VAL A 736     -15.853 -18.732   2.318  1.00  0.130          H  
ATOM  11399  HB  VAL A 736     -12.945 -19.612   2.100  1.00  0.180          H  
ATOM  11400 1HG1 VAL A 736     -12.895 -17.996   0.246  1.00  0.180          H  
ATOM  11401 2HG1 VAL A 736     -13.972 -19.288  -0.134  1.00  0.180          H  
ATOM  11402 3HG1 VAL A 736     -14.601 -17.734   0.366  1.00  0.180          H  
ATOM  11403 1HG2 VAL A 736     -12.506 -17.212   2.665  1.00  0.180          H  
ATOM  11404 2HG2 VAL A 736     -14.253 -16.952   2.844  1.00  0.180          H  
ATOM  11405 3HG2 VAL A 736     -13.403 -18.007   3.969  1.00  0.180          H  
ATOM  11406  N   ASP A 737     -16.434 -20.286   0.549  1.00  0.170          N  
ATOM  11407  CA  ASP A 737     -16.809 -21.184  -0.513  1.00  0.210          C  
ATOM  11408  C   ASP A 737     -15.845 -20.873  -1.638  1.00  0.200          C  
ATOM  11409  O   ASP A 737     -15.976 -19.867  -2.341  1.00  0.180          O  
ATOM  11410  CB  ASP A 737     -18.285 -21.001  -0.888  1.00  0.280          C  
ATOM  11411  CG  ASP A 737     -18.779 -21.928  -1.990  1.00  0.280          C  
ATOM  11412  OD1 ASP A 737     -18.047 -22.196  -2.933  1.00  0.280          O  
ATOM  11413  OD2 ASP A 737     -19.893 -22.393  -1.880  1.00  0.280          O  
ATOM  11414  H   ASP A 737     -16.910 -19.390   0.654  1.00  0.200          H  
ATOM  11415  HA  ASP A 737     -16.655 -22.214  -0.190  1.00  0.250          H  
ATOM  11416 1HB  ASP A 737     -18.899 -21.172  -0.000  1.00  0.330          H  
ATOM  11417 2HB  ASP A 737     -18.453 -19.977  -1.191  1.00  0.330          H  
ATOM  11418  N   CYS A 738     -14.823 -21.715  -1.743  1.00  0.260          N  
ATOM  11419  CA  CYS A 738     -13.701 -21.527  -2.647  1.00  0.290          C  
ATOM  11420  C   CYS A 738     -14.186 -21.394  -4.080  1.00  0.300          C  
ATOM  11421  O   CYS A 738     -13.797 -20.467  -4.792  1.00  0.310          O  
ATOM  11422  CB  CYS A 738     -12.746 -22.713  -2.515  1.00  0.390          C  
ATOM  11423  SG  CYS A 738     -11.189 -22.596  -3.434  1.00  0.390          S  
ATOM  11424  H   CYS A 738     -14.821 -22.518  -1.127  1.00  0.310          H  
ATOM  11425  HA  CYS A 738     -13.176 -20.613  -2.366  1.00  0.350          H  
ATOM  11426 1HB  CYS A 738     -12.500 -22.856  -1.461  1.00  0.470          H  
ATOM  11427 2HB  CYS A 738     -13.263 -23.610  -2.847  1.00  0.470          H  
ATOM  11428  N   THR A 739     -15.102 -22.278  -4.491  1.00  0.320          N  
ATOM  11429  CA  THR A 739     -15.599 -22.210  -5.847  1.00  0.310          C  
ATOM  11430  C   THR A 739     -16.338 -20.908  -6.076  1.00  0.260          C  
ATOM  11431  O   THR A 739     -16.118 -20.253  -7.089  1.00  0.240          O  
ATOM  11432  CB  THR A 739     -16.516 -23.397  -6.215  1.00  0.440          C  
ATOM  11433  OG1 THR A 739     -15.793 -24.636  -6.111  1.00  0.440          O  
ATOM  11434  CG2 THR A 739     -16.988 -23.233  -7.692  1.00  0.440          C  
ATOM  11435  H   THR A 739     -15.434 -22.998  -3.867  1.00  0.380          H  
ATOM  11436  HA  THR A 739     -14.753 -22.219  -6.519  1.00  0.370          H  
ATOM  11437  HB  THR A 739     -17.373 -23.419  -5.538  1.00  0.530          H  
ATOM  11438  HG1 THR A 739     -16.415 -25.369  -6.100  1.00  0.530          H  
ATOM  11439 1HG2 THR A 739     -17.628 -24.071  -7.962  1.00  0.530          H  
ATOM  11440 2HG2 THR A 739     -17.545 -22.306  -7.817  1.00  0.530          H  
ATOM  11441 3HG2 THR A 739     -16.120 -23.219  -8.350  1.00  0.530          H  
ATOM  11442  N   MET A 740     -17.218 -20.497  -5.161  1.00  0.250          N  
ATOM  11443  CA  MET A 740     -17.916 -19.235  -5.416  1.00  0.230          C  
ATOM  11444  C   MET A 740     -16.998 -18.024  -5.472  1.00  0.220          C  
ATOM  11445  O   MET A 740     -17.203 -17.129  -6.294  1.00  0.220          O  
ATOM  11446  CB  MET A 740     -19.005 -18.984  -4.416  1.00  0.330          C  
ATOM  11447  CG  MET A 740     -20.138 -19.889  -4.580  1.00  0.330          C  
ATOM  11448  SD  MET A 740     -21.379 -19.567  -3.432  1.00  0.330          S  
ATOM  11449  CE  MET A 740     -22.487 -20.908  -3.845  1.00  0.330          C  
ATOM  11450  H   MET A 740     -17.407 -21.065  -4.317  1.00  0.300          H  
ATOM  11451  HA  MET A 740     -18.384 -19.322  -6.391  1.00  0.280          H  
ATOM  11452 1HB  MET A 740     -18.599 -19.119  -3.420  1.00  0.400          H  
ATOM  11453 2HB  MET A 740     -19.355 -17.954  -4.498  1.00  0.400          H  
ATOM  11454 1HG  MET A 740     -20.554 -19.779  -5.580  1.00  0.400          H  
ATOM  11455 2HG  MET A 740     -19.810 -20.917  -4.456  1.00  0.400          H  
ATOM  11456 1HE  MET A 740     -23.390 -20.853  -3.253  1.00  0.400          H  
ATOM  11457 2HE  MET A 740     -22.752 -20.839  -4.888  1.00  0.400          H  
ATOM  11458 3HE  MET A 740     -21.994 -21.861  -3.662  1.00  0.400          H  
ATOM  11459  N   TYR A 741     -15.995 -17.977  -4.597  1.00  0.210          N  
ATOM  11460  CA  TYR A 741     -15.049 -16.871  -4.578  1.00  0.200          C  
ATOM  11461  C   TYR A 741     -14.321 -16.752  -5.911  1.00  0.180          C  
ATOM  11462  O   TYR A 741     -14.163 -15.656  -6.452  1.00  0.200          O  
ATOM  11463  CB  TYR A 741     -14.029 -17.010  -3.442  1.00  0.280          C  
ATOM  11464  CG  TYR A 741     -13.027 -15.847  -3.386  1.00  0.280          C  
ATOM  11465  CD1 TYR A 741     -13.408 -14.644  -2.808  1.00  0.280          C  
ATOM  11466  CD2 TYR A 741     -11.741 -15.979  -3.912  1.00  0.280          C  
ATOM  11467  CE1 TYR A 741     -12.523 -13.590  -2.757  1.00  0.280          C  
ATOM  11468  CE2 TYR A 741     -10.851 -14.925  -3.848  1.00  0.280          C  
ATOM  11469  CZ  TYR A 741     -11.231 -13.733  -3.282  1.00  0.280          C  
ATOM  11470  OH  TYR A 741     -10.328 -12.682  -3.229  1.00  0.280          O  
ATOM  11471  H   TYR A 741     -15.899 -18.724  -3.902  1.00  0.250          H  
ATOM  11472  HA  TYR A 741     -15.604 -15.947  -4.427  1.00  0.240          H  
ATOM  11473 1HB  TYR A 741     -14.559 -17.059  -2.484  1.00  0.340          H  
ATOM  11474 2HB  TYR A 741     -13.477 -17.944  -3.559  1.00  0.340          H  
ATOM  11475  HD1 TYR A 741     -14.416 -14.531  -2.399  1.00  0.340          H  
ATOM  11476  HD2 TYR A 741     -11.432 -16.912  -4.367  1.00  0.340          H  
ATOM  11477  HE1 TYR A 741     -12.836 -12.652  -2.313  1.00  0.340          H  
ATOM  11478  HE2 TYR A 741      -9.846 -15.037  -4.252  1.00  0.340          H  
ATOM  11479  HH  TYR A 741     -10.789 -11.853  -2.968  1.00  0.340          H  
ATOM  11480  N   ILE A 742     -13.835 -17.878  -6.418  1.00  0.280          N  
ATOM  11481  CA  ILE A 742     -13.042 -17.894  -7.636  1.00  0.280          C  
ATOM  11482  C   ILE A 742     -13.890 -17.882  -8.925  1.00  0.290          C  
ATOM  11483  O   ILE A 742     -13.608 -17.130  -9.858  1.00  0.310          O  
ATOM  11484  CB  ILE A 742     -12.155 -19.151  -7.658  1.00  0.390          C  
ATOM  11485  CG1 ILE A 742     -11.196 -19.144  -6.467  1.00  0.390          C  
ATOM  11486  CG2 ILE A 742     -11.338 -19.162  -8.944  1.00  0.390          C  
ATOM  11487  CD1 ILE A 742     -10.494 -20.420  -6.219  1.00  0.390          C  
ATOM  11488  H   ILE A 742     -13.981 -18.754  -5.897  1.00  0.340          H  
ATOM  11489  HA  ILE A 742     -12.411 -17.005  -7.634  1.00  0.340          H  
ATOM  11490  HB  ILE A 742     -12.785 -20.042  -7.594  1.00  0.470          H  
ATOM  11491 1HG1 ILE A 742     -10.463 -18.415  -6.620  1.00  0.470          H  
ATOM  11492 2HG1 ILE A 742     -11.756 -18.905  -5.569  1.00  0.470          H  
ATOM  11493 1HG2 ILE A 742     -10.725 -20.031  -8.974  1.00  0.470          H  
ATOM  11494 2HG2 ILE A 742     -11.972 -19.164  -9.809  1.00  0.470          H  
ATOM  11495 3HG2 ILE A 742     -10.717 -18.273  -8.975  1.00  0.470          H  
ATOM  11496 1HD1 ILE A 742      -9.867 -20.291  -5.349  1.00  0.470          H  
ATOM  11497 2HD1 ILE A 742     -11.229 -21.197  -6.029  1.00  0.470          H  
ATOM  11498 3HD1 ILE A 742      -9.883 -20.700  -7.057  1.00  0.470          H  
ATOM  11499  N   CYS A 743     -14.865 -18.790  -8.991  1.00  0.280          N  
ATOM  11500  CA  CYS A 743     -15.705 -19.066 -10.153  1.00  0.310          C  
ATOM  11501  C   CYS A 743     -17.189 -18.816  -9.901  1.00  0.320          C  
ATOM  11502  O   CYS A 743     -18.040 -19.624 -10.306  1.00  0.330          O  
ATOM  11503  CB  CYS A 743     -15.510 -20.519 -10.562  1.00  0.420          C  
ATOM  11504  SG  CYS A 743     -13.808 -20.938 -11.006  1.00  0.420          S  
ATOM  11505  H   CYS A 743     -15.030 -19.347  -8.165  1.00  0.340          H  
ATOM  11506  HA  CYS A 743     -15.382 -18.422 -10.965  1.00  0.370          H  
ATOM  11507 1HB  CYS A 743     -15.807 -21.162  -9.734  1.00  0.510          H  
ATOM  11508 2HB  CYS A 743     -16.161 -20.756 -11.403  1.00  0.510          H  
ATOM  11509  N   GLY A 744     -17.532 -17.731  -9.214  1.00  0.320          N  
ATOM  11510  CA  GLY A 744     -18.927 -17.462  -8.890  1.00  0.340          C  
ATOM  11511  C   GLY A 744     -19.805 -17.451 -10.130  1.00  0.380          C  
ATOM  11512  O   GLY A 744     -19.548 -16.730 -11.095  1.00  0.410          O  
ATOM  11513  H   GLY A 744     -16.816 -17.085  -8.893  1.00  0.380          H  
ATOM  11514 1HA  GLY A 744     -19.287 -18.217  -8.196  1.00  0.410          H  
ATOM  11515 2HA  GLY A 744     -18.997 -16.505  -8.372  1.00  0.410          H  
ATOM  11516  N   ASP A 745     -20.842 -18.288 -10.083  1.00  0.380          N  
ATOM  11517  CA  ASP A 745     -21.828 -18.489 -11.140  1.00  0.390          C  
ATOM  11518  C   ASP A 745     -21.205 -18.738 -12.528  1.00  0.380          C  
ATOM  11519  O   ASP A 745     -21.763 -18.300 -13.537  1.00  0.400          O  
ATOM  11520  CB  ASP A 745     -22.833 -17.319 -11.210  1.00  0.540          C  
ATOM  11521  CG  ASP A 745     -23.760 -17.161  -9.929  1.00  0.540          C  
ATOM  11522  OD1 ASP A 745     -23.927 -18.119  -9.189  1.00  0.540          O  
ATOM  11523  OD2 ASP A 745     -24.321 -16.084  -9.741  1.00  0.540          O  
ATOM  11524  H   ASP A 745     -20.959 -18.819  -9.233  1.00  0.460          H  
ATOM  11525  HA  ASP A 745     -22.402 -19.381 -10.885  1.00  0.470          H  
ATOM  11526 1HB  ASP A 745     -22.287 -16.386 -11.374  1.00  0.650          H  
ATOM  11527 2HB  ASP A 745     -23.476 -17.465 -12.069  1.00  0.650          H  
ATOM  11528  N   SER A 746     -20.103 -19.498 -12.607  1.00  0.350          N  
ATOM  11529  CA  SER A 746     -19.496 -19.767 -13.913  1.00  0.340          C  
ATOM  11530  C   SER A 746     -19.024 -21.207 -14.090  1.00  0.320          C  
ATOM  11531  O   SER A 746     -18.106 -21.679 -13.404  1.00  0.310          O  
ATOM  11532  CB  SER A 746     -18.346 -18.811 -14.149  1.00  0.480          C  
ATOM  11533  OG  SER A 746     -17.693 -19.111 -15.358  1.00  0.480          O  
ATOM  11534  H   SER A 746     -19.639 -19.834 -11.760  1.00  0.420          H  
ATOM  11535  HA  SER A 746     -20.247 -19.575 -14.678  1.00  0.410          H  
ATOM  11536 1HB  SER A 746     -18.731 -17.790 -14.179  1.00  0.580          H  
ATOM  11537 2HB  SER A 746     -17.640 -18.868 -13.316  1.00  0.580          H  
ATOM  11538  HG  SER A 746     -17.214 -18.315 -15.607  1.00  0.580          H  
ATOM  11539  N   THR A 747     -19.686 -21.909 -15.018  1.00  0.310          N  
ATOM  11540  CA  THR A 747     -19.459 -23.323 -15.294  1.00  0.310          C  
ATOM  11541  C   THR A 747     -18.079 -23.637 -15.836  1.00  0.310          C  
ATOM  11542  O   THR A 747     -17.431 -24.575 -15.368  1.00  0.330          O  
ATOM  11543  CB  THR A 747     -20.500 -23.849 -16.309  1.00  0.430          C  
ATOM  11544  OG1 THR A 747     -21.823 -23.713 -15.761  1.00  0.430          O  
ATOM  11545  CG2 THR A 747     -20.232 -25.325 -16.610  1.00  0.430          C  
ATOM  11546  H   THR A 747     -20.413 -21.441 -15.545  1.00  0.370          H  
ATOM  11547  HA  THR A 747     -19.583 -23.871 -14.361  1.00  0.370          H  
ATOM  11548  HB  THR A 747     -20.436 -23.270 -17.235  1.00  0.520          H  
ATOM  11549  HG1 THR A 747     -22.473 -23.903 -16.446  1.00  0.520          H  
ATOM  11550 1HG2 THR A 747     -20.975 -25.685 -17.318  1.00  0.520          H  
ATOM  11551 2HG2 THR A 747     -19.243 -25.458 -17.043  1.00  0.520          H  
ATOM  11552 3HG2 THR A 747     -20.299 -25.902 -15.688  1.00  0.520          H  
ATOM  11553  N   GLU A 748     -17.622 -22.873 -16.823  1.00  0.310          N  
ATOM  11554  CA  GLU A 748     -16.342 -23.164 -17.446  1.00  0.340          C  
ATOM  11555  C   GLU A 748     -15.226 -22.994 -16.436  1.00  0.320          C  
ATOM  11556  O   GLU A 748     -14.322 -23.828 -16.335  1.00  0.320          O  
ATOM  11557  CB  GLU A 748     -16.132 -22.227 -18.635  1.00  0.460          C  
ATOM  11558  CG  GLU A 748     -17.127 -22.442 -19.789  1.00  0.460          C  
ATOM  11559  CD  GLU A 748     -18.486 -21.813 -19.519  1.00  0.460          C  
ATOM  11560  OE1 GLU A 748     -18.617 -21.164 -18.504  1.00  0.460          O  
ATOM  11561  OE2 GLU A 748     -19.382 -22.000 -20.300  1.00  0.460          O  
ATOM  11562  H   GLU A 748     -18.189 -22.095 -17.167  1.00  0.370          H  
ATOM  11563  HA  GLU A 748     -16.346 -24.198 -17.792  1.00  0.410          H  
ATOM  11564 1HB  GLU A 748     -16.223 -21.195 -18.298  1.00  0.560          H  
ATOM  11565 2HB  GLU A 748     -15.122 -22.354 -19.027  1.00  0.560          H  
ATOM  11566 1HG  GLU A 748     -16.712 -22.009 -20.699  1.00  0.560          H  
ATOM  11567 2HG  GLU A 748     -17.252 -23.512 -19.950  1.00  0.560          H  
ATOM  11568  N   CYS A 749     -15.323 -21.934 -15.643  1.00  0.330          N  
ATOM  11569  CA  CYS A 749     -14.326 -21.672 -14.633  1.00  0.320          C  
ATOM  11570  C   CYS A 749     -14.322 -22.789 -13.612  1.00  0.300          C  
ATOM  11571  O   CYS A 749     -13.250 -23.282 -13.260  1.00  0.290          O  
ATOM  11572  CB  CYS A 749     -14.578 -20.324 -13.972  1.00  0.450          C  
ATOM  11573  SG  CYS A 749     -13.366 -19.822 -12.683  1.00  0.450          S  
ATOM  11574  H   CYS A 749     -16.098 -21.295 -15.770  1.00  0.400          H  
ATOM  11575  HA  CYS A 749     -13.351 -21.643 -15.111  1.00  0.380          H  
ATOM  11576 1HB  CYS A 749     -14.568 -19.558 -14.745  1.00  0.540          H  
ATOM  11577 2HB  CYS A 749     -15.570 -20.316 -13.542  1.00  0.540          H  
ATOM  11578  N   SER A 750     -15.507 -23.205 -13.138  1.00  0.300          N  
ATOM  11579  CA  SER A 750     -15.590 -24.256 -12.140  1.00  0.280          C  
ATOM  11580  C   SER A 750     -14.967 -25.542 -12.654  1.00  0.270          C  
ATOM  11581  O   SER A 750     -14.226 -26.219 -11.929  1.00  0.240          O  
ATOM  11582  CB  SER A 750     -17.025 -24.497 -11.737  1.00  0.400          C  
ATOM  11583  OG  SER A 750     -17.105 -25.514 -10.774  1.00  0.400          O  
ATOM  11584  H   SER A 750     -16.378 -22.755 -13.434  1.00  0.360          H  
ATOM  11585  HA  SER A 750     -15.041 -23.930 -11.258  1.00  0.340          H  
ATOM  11586 1HB  SER A 750     -17.446 -23.572 -11.338  1.00  0.480          H  
ATOM  11587 2HB  SER A 750     -17.610 -24.770 -12.616  1.00  0.480          H  
ATOM  11588  HG  SER A 750     -18.021 -25.537 -10.497  1.00  0.480          H  
ATOM  11589  N   ASN A 751     -15.252 -25.893 -13.912  1.00  0.300          N  
ATOM  11590  CA  ASN A 751     -14.699 -27.118 -14.452  1.00  0.310          C  
ATOM  11591  C   ASN A 751     -13.167 -27.045 -14.442  1.00  0.290          C  
ATOM  11592  O   ASN A 751     -12.495 -28.012 -14.076  1.00  0.320          O  
ATOM  11593  CB  ASN A 751     -15.200 -27.346 -15.863  1.00  0.430          C  
ATOM  11594  CG  ASN A 751     -16.677 -27.685 -15.936  1.00  0.430          C  
ATOM  11595  OD1 ASN A 751     -17.366 -27.946 -14.932  1.00  0.430          O  
ATOM  11596  ND2 ASN A 751     -17.178 -27.718 -17.148  1.00  0.430          N  
ATOM  11597  H   ASN A 751     -15.902 -25.326 -14.467  1.00  0.360          H  
ATOM  11598  HA  ASN A 751     -15.000 -27.953 -13.820  1.00  0.370          H  
ATOM  11599 1HB  ASN A 751     -15.021 -26.447 -16.456  1.00  0.520          H  
ATOM  11600 2HB  ASN A 751     -14.635 -28.159 -16.317  1.00  0.520          H  
ATOM  11601 1HD2 ASN A 751     -18.134 -27.972 -17.291  1.00  0.520          H  
ATOM  11602 2HD2 ASN A 751     -16.596 -27.516 -17.934  1.00  0.520          H  
ATOM  11603  N   LEU A 752     -12.609 -25.875 -14.791  1.00  0.280          N  
ATOM  11604  CA  LEU A 752     -11.164 -25.685 -14.759  1.00  0.280          C  
ATOM  11605  C   LEU A 752     -10.625 -25.716 -13.329  1.00  0.280          C  
ATOM  11606  O   LEU A 752      -9.590 -26.329 -13.074  1.00  0.300          O  
ATOM  11607  CB  LEU A 752     -10.785 -24.354 -15.441  1.00  0.390          C  
ATOM  11608  CG  LEU A 752     -10.989 -24.276 -16.995  1.00  0.390          C  
ATOM  11609  CD1 LEU A 752     -10.785 -22.828 -17.463  1.00  0.390          C  
ATOM  11610  CD2 LEU A 752      -9.996 -25.203 -17.708  1.00  0.390          C  
ATOM  11611  H   LEU A 752     -13.214 -25.124 -15.142  1.00  0.340          H  
ATOM  11612  HA  LEU A 752     -10.704 -26.509 -15.292  1.00  0.340          H  
ATOM  11613 1HB  LEU A 752     -11.394 -23.567 -14.998  1.00  0.470          H  
ATOM  11614 2HB  LEU A 752      -9.742 -24.135 -15.226  1.00  0.470          H  
ATOM  11615  HG  LEU A 752     -12.008 -24.575 -17.246  1.00  0.470          H  
ATOM  11616 1HD1 LEU A 752     -10.939 -22.773 -18.539  1.00  0.470          H  
ATOM  11617 2HD1 LEU A 752     -11.507 -22.198 -16.969  1.00  0.470          H  
ATOM  11618 3HD1 LEU A 752      -9.776 -22.490 -17.224  1.00  0.470          H  
ATOM  11619 1HD2 LEU A 752     -10.149 -25.132 -18.786  1.00  0.470          H  
ATOM  11620 2HD2 LEU A 752      -8.975 -24.905 -17.470  1.00  0.470          H  
ATOM  11621 3HD2 LEU A 752     -10.145 -26.230 -17.406  1.00  0.470          H  
ATOM  11622  N   LEU A 753     -11.357 -25.122 -12.381  1.00  0.250          N  
ATOM  11623  CA  LEU A 753     -10.966 -25.072 -10.974  1.00  0.240          C  
ATOM  11624  C   LEU A 753     -10.782 -26.460 -10.394  1.00  0.290          C  
ATOM  11625  O   LEU A 753      -9.916 -26.666  -9.545  1.00  0.200          O  
ATOM  11626  CB  LEU A 753     -11.970 -24.270 -10.138  1.00  0.340          C  
ATOM  11627  CG  LEU A 753     -11.635 -24.069  -8.612  1.00  0.340          C  
ATOM  11628  CD1 LEU A 753     -10.311 -23.361  -8.436  1.00  0.340          C  
ATOM  11629  CD2 LEU A 753     -12.739 -23.235  -7.979  1.00  0.340          C  
ATOM  11630  H   LEU A 753     -12.194 -24.614 -12.668  1.00  0.300          H  
ATOM  11631  HA  LEU A 753     -10.011 -24.563 -10.932  1.00  0.290          H  
ATOM  11632 1HB  LEU A 753     -12.074 -23.291 -10.596  1.00  0.410          H  
ATOM  11633 2HB  LEU A 753     -12.933 -24.773 -10.196  1.00  0.410          H  
ATOM  11634  HG  LEU A 753     -11.578 -25.040  -8.113  1.00  0.410          H  
ATOM  11635 1HD1 LEU A 753     -10.128 -23.231  -7.371  1.00  0.410          H  
ATOM  11636 2HD1 LEU A 753      -9.500 -23.939  -8.862  1.00  0.410          H  
ATOM  11637 3HD1 LEU A 753     -10.370 -22.401  -8.920  1.00  0.410          H  
ATOM  11638 1HD2 LEU A 753     -12.525 -23.097  -6.916  1.00  0.410          H  
ATOM  11639 2HD2 LEU A 753     -12.793 -22.267  -8.468  1.00  0.410          H  
ATOM  11640 3HD2 LEU A 753     -13.688 -23.756  -8.095  1.00  0.410          H  
ATOM  11641  N   LEU A 754     -11.540 -27.441 -10.877  1.00  0.390          N  
ATOM  11642  CA  LEU A 754     -11.405 -28.795 -10.366  1.00  0.440          C  
ATOM  11643  C   LEU A 754      -9.967 -29.326 -10.504  1.00  0.460          C  
ATOM  11644  O   LEU A 754      -9.554 -30.176  -9.707  1.00  0.510          O  
ATOM  11645  CB  LEU A 754     -12.343 -29.757 -11.109  1.00  0.600          C  
ATOM  11646  CG  LEU A 754     -13.870 -29.593 -10.892  1.00  0.600          C  
ATOM  11647  CD1 LEU A 754     -14.587 -30.508 -11.858  1.00  0.600          C  
ATOM  11648  CD2 LEU A 754     -14.260 -29.939  -9.453  1.00  0.600          C  
ATOM  11649  H   LEU A 754     -12.285 -27.210 -11.549  1.00  0.470          H  
ATOM  11650  HA  LEU A 754     -11.654 -28.784  -9.310  1.00  0.530          H  
ATOM  11651 1HB  LEU A 754     -12.156 -29.642 -12.176  1.00  0.720          H  
ATOM  11652 2HB  LEU A 754     -12.077 -30.775 -10.832  1.00  0.720          H  
ATOM  11653  HG  LEU A 754     -14.162 -28.570 -11.114  1.00  0.720          H  
ATOM  11654 1HD1 LEU A 754     -15.664 -30.396 -11.736  1.00  0.720          H  
ATOM  11655 2HD1 LEU A 754     -14.307 -30.242 -12.880  1.00  0.720          H  
ATOM  11656 3HD1 LEU A 754     -14.307 -31.539 -11.660  1.00  0.720          H  
ATOM  11657 1HD2 LEU A 754     -15.339 -29.825  -9.341  1.00  0.720          H  
ATOM  11658 2HD2 LEU A 754     -13.980 -30.970  -9.236  1.00  0.720          H  
ATOM  11659 3HD2 LEU A 754     -13.762 -29.275  -8.757  1.00  0.720          H  
ATOM  11660  N   GLN A 755      -9.158 -28.819 -11.464  1.00  0.450          N  
ATOM  11661  CA  GLN A 755      -7.788 -29.331 -11.610  1.00  0.530          C  
ATOM  11662  C   GLN A 755      -6.941 -29.005 -10.380  1.00  0.640          C  
ATOM  11663  O   GLN A 755      -5.886 -29.601 -10.186  1.00  1.060          O  
ATOM  11664  CB  GLN A 755      -7.010 -28.735 -12.799  1.00  0.710          C  
ATOM  11665  CG  GLN A 755      -6.539 -27.298 -12.567  1.00  0.710          C  
ATOM  11666  CD  GLN A 755      -5.719 -26.721 -13.643  1.00  0.710          C  
ATOM  11667  OE1 GLN A 755      -4.529 -27.067 -13.716  1.00  0.710          O  
ATOM  11668  NE2 GLN A 755      -6.297 -25.867 -14.473  1.00  0.710          N  
ATOM  11669  H   GLN A 755      -9.483 -28.080 -12.099  1.00  0.540          H  
ATOM  11670  HA  GLN A 755      -7.833 -30.413 -11.718  1.00  0.640          H  
ATOM  11671 1HB  GLN A 755      -6.142 -29.352 -13.021  1.00  0.850          H  
ATOM  11672 2HB  GLN A 755      -7.652 -28.731 -13.680  1.00  0.850          H  
ATOM  11673 1HG  GLN A 755      -7.377 -26.661 -12.395  1.00  0.850          H  
ATOM  11674 2HG  GLN A 755      -5.883 -27.280 -11.707  1.00  0.850          H  
ATOM  11675 1HE2 GLN A 755      -5.777 -25.444 -15.221  1.00  0.850          H  
ATOM  11676 2HE2 GLN A 755      -7.267 -25.635 -14.351  1.00  0.850          H  
ATOM  11677  N   TYR A 756      -7.377 -28.019  -9.589  1.00  0.330          N  
ATOM  11678  CA  TYR A 756      -6.706 -27.527  -8.397  1.00  0.430          C  
ATOM  11679  C   TYR A 756      -7.419 -28.016  -7.154  1.00  0.610          C  
ATOM  11680  O   TYR A 756      -7.149 -27.517  -6.063  1.00  1.020          O  
ATOM  11681  CB  TYR A 756      -6.731 -25.986  -8.334  1.00  0.560          C  
ATOM  11682  CG  TYR A 756      -5.952 -25.240  -9.369  1.00  0.560          C  
ATOM  11683  CD1 TYR A 756      -6.583 -24.703 -10.481  1.00  0.560          C  
ATOM  11684  CD2 TYR A 756      -4.602 -25.049  -9.183  1.00  0.560          C  
ATOM  11685  CE1 TYR A 756      -5.843 -23.992 -11.415  1.00  0.560          C  
ATOM  11686  CE2 TYR A 756      -3.882 -24.338 -10.095  1.00  0.560          C  
ATOM  11687  CZ  TYR A 756      -4.481 -23.819 -11.211  1.00  0.560          C  
ATOM  11688  OH  TYR A 756      -3.711 -23.120 -12.112  1.00  0.560          O  
ATOM  11689  H   TYR A 756      -8.279 -27.586  -9.802  1.00  0.400          H  
ATOM  11690  HA  TYR A 756      -5.683 -27.898  -8.381  1.00  0.520          H  
ATOM  11691 1HB  TYR A 756      -7.768 -25.658  -8.406  1.00  0.670          H  
ATOM  11692 2HB  TYR A 756      -6.370 -25.662  -7.357  1.00  0.670          H  
ATOM  11693  HD1 TYR A 756      -7.653 -24.845 -10.623  1.00  0.670          H  
ATOM  11694  HD2 TYR A 756      -4.110 -25.456  -8.301  1.00  0.670          H  
ATOM  11695  HE1 TYR A 756      -6.322 -23.569 -12.302  1.00  0.670          H  
ATOM  11696  HE2 TYR A 756      -2.819 -24.183  -9.939  1.00  0.670          H  
ATOM  11697  HH  TYR A 756      -4.222 -22.913 -12.935  1.00  0.670          H  
ATOM  11698  N   GLY A 757      -8.318 -28.986  -7.312  1.00  0.520          N  
ATOM  11699  CA  GLY A 757      -9.234 -29.460  -6.278  1.00  0.840          C  
ATOM  11700  C   GLY A 757      -8.740 -29.564  -4.836  1.00  0.530          C  
ATOM  11701  O   GLY A 757      -9.430 -29.093  -3.914  1.00  0.680          O  
ATOM  11702  H   GLY A 757      -8.455 -29.389  -8.243  1.00  0.620          H  
ATOM  11703 1HA  GLY A 757     -10.111 -28.810  -6.295  1.00  1.010          H  
ATOM  11704 2HA  GLY A 757      -9.599 -30.438  -6.590  1.00  1.010          H  
ATOM  11705  N   SER A 758      -7.578 -30.164  -4.603  1.00  0.560          N  
ATOM  11706  CA  SER A 758      -7.117 -30.323  -3.224  1.00  0.700          C  
ATOM  11707  C   SER A 758      -6.875 -28.986  -2.508  1.00  0.650          C  
ATOM  11708  O   SER A 758      -6.876 -28.936  -1.271  1.00  0.800          O  
ATOM  11709  CB  SER A 758      -5.845 -31.153  -3.190  1.00  0.920          C  
ATOM  11710  OG  SER A 758      -4.773 -30.467  -3.767  1.00  0.920          O  
ATOM  11711  H   SER A 758      -7.024 -30.512  -5.375  1.00  0.670          H  
ATOM  11712  HA  SER A 758      -7.887 -30.862  -2.672  1.00  0.840          H  
ATOM  11713 1HB  SER A 758      -5.602 -31.404  -2.157  1.00  1.110          H  
ATOM  11714 2HB  SER A 758      -6.009 -32.088  -3.723  1.00  1.110          H  
ATOM  11715  HG  SER A 758      -4.023 -31.064  -3.710  1.00  1.110          H  
ATOM  11716  N   PHE A 759      -6.658 -27.904  -3.270  1.00  0.530          N  
ATOM  11717  CA  PHE A 759      -6.410 -26.581  -2.707  1.00  0.490          C  
ATOM  11718  C   PHE A 759      -7.563 -26.114  -1.874  1.00  0.390          C  
ATOM  11719  O   PHE A 759      -7.411 -25.704  -0.721  1.00  0.350          O  
ATOM  11720  CB  PHE A 759      -6.251 -25.523  -3.799  1.00  0.700          C  
ATOM  11721  CG  PHE A 759      -6.150 -24.122  -3.248  1.00  0.700          C  
ATOM  11722  CD1 PHE A 759      -4.944 -23.592  -2.867  1.00  0.700          C  
ATOM  11723  CD2 PHE A 759      -7.301 -23.334  -3.092  1.00  0.700          C  
ATOM  11724  CE1 PHE A 759      -4.882 -22.322  -2.363  1.00  0.700          C  
ATOM  11725  CE2 PHE A 759      -7.234 -22.088  -2.599  1.00  0.700          C  
ATOM  11726  CZ  PHE A 759      -6.031 -21.578  -2.231  1.00  0.700          C  
ATOM  11727  H   PHE A 759      -6.706 -27.999  -4.286  1.00  0.640          H  
ATOM  11728  HA  PHE A 759      -5.516 -26.621  -2.087  1.00  0.590          H  
ATOM  11729 1HB  PHE A 759      -5.363 -25.735  -4.388  1.00  0.840          H  
ATOM  11730 2HB  PHE A 759      -7.104 -25.558  -4.476  1.00  0.840          H  
ATOM  11731  HD1 PHE A 759      -4.037 -24.186  -2.970  1.00  0.840          H  
ATOM  11732  HD2 PHE A 759      -8.265 -23.724  -3.389  1.00  0.840          H  
ATOM  11733  HE1 PHE A 759      -3.925 -21.904  -2.060  1.00  0.840          H  
ATOM  11734  HE2 PHE A 759      -8.143 -21.496  -2.494  1.00  0.840          H  
ATOM  11735  HZ  PHE A 759      -5.982 -20.588  -1.821  1.00  0.840          H  
ATOM  11736  N   CYS A 760      -8.739 -26.157  -2.488  1.00  0.350          N  
ATOM  11737  CA  CYS A 760      -9.920 -25.640  -1.852  1.00  0.280          C  
ATOM  11738  C   CYS A 760     -10.214 -26.441  -0.607  1.00  0.300          C  
ATOM  11739  O   CYS A 760     -10.576 -25.879   0.432  1.00  0.280          O  
ATOM  11740  CB  CYS A 760     -11.090 -25.682  -2.834  1.00  0.420          C  
ATOM  11741  SG  CYS A 760     -10.990 -24.456  -4.266  1.00  0.420          S  
ATOM  11742  H   CYS A 760      -8.794 -26.550  -3.420  1.00  0.420          H  
ATOM  11743  HA  CYS A 760      -9.738 -24.606  -1.562  1.00  0.340          H  
ATOM  11744 1HB  CYS A 760     -11.134 -26.685  -3.269  1.00  0.500          H  
ATOM  11745 2HB  CYS A 760     -12.019 -25.533  -2.297  1.00  0.500          H  
ATOM  11746  N   THR A 761     -10.002 -27.754  -0.688  1.00  0.390          N  
ATOM  11747  CA  THR A 761     -10.270 -28.607   0.456  1.00  0.460          C  
ATOM  11748  C   THR A 761      -9.341 -28.239   1.626  1.00  0.420          C  
ATOM  11749  O   THR A 761      -9.791 -28.160   2.778  1.00  0.410          O  
ATOM  11750  CB  THR A 761     -10.119 -30.087   0.092  1.00  0.620          C  
ATOM  11751  OG1 THR A 761     -11.031 -30.421  -0.973  1.00  0.620          O  
ATOM  11752  CG2 THR A 761     -10.496 -30.914   1.309  1.00  0.620          C  
ATOM  11753  H   THR A 761      -9.684 -28.155  -1.577  1.00  0.470          H  
ATOM  11754  HA  THR A 761     -11.298 -28.444   0.774  1.00  0.550          H  
ATOM  11755  HB  THR A 761      -9.094 -30.297  -0.214  1.00  0.740          H  
ATOM  11756  HG1 THR A 761     -10.765 -29.964  -1.776  1.00  0.740          H  
ATOM  11757 1HG2 THR A 761     -10.408 -31.973   1.074  1.00  0.740          H  
ATOM  11758 2HG2 THR A 761      -9.847 -30.671   2.127  1.00  0.740          H  
ATOM  11759 3HG2 THR A 761     -11.523 -30.692   1.591  1.00  0.740          H  
ATOM  11760  N   GLN A 762      -8.044 -28.028   1.347  1.00  0.410          N  
ATOM  11761  CA  GLN A 762      -7.113 -27.670   2.417  1.00  0.370          C  
ATOM  11762  C   GLN A 762      -7.465 -26.340   3.082  1.00  0.320          C  
ATOM  11763  O   GLN A 762      -7.335 -26.207   4.309  1.00  0.270          O  
ATOM  11764  CB  GLN A 762      -5.670 -27.611   1.901  1.00  0.530          C  
ATOM  11765  CG  GLN A 762      -4.607 -27.292   2.992  1.00  0.530          C  
ATOM  11766  CD  GLN A 762      -4.489 -28.363   4.086  1.00  0.530          C  
ATOM  11767  OE1 GLN A 762      -4.198 -29.530   3.813  1.00  0.530          O  
ATOM  11768  NE2 GLN A 762      -4.714 -27.961   5.330  1.00  0.530          N  
ATOM  11769  H   GLN A 762      -7.698 -28.166   0.389  1.00  0.490          H  
ATOM  11770  HA  GLN A 762      -7.169 -28.445   3.178  1.00  0.440          H  
ATOM  11771 1HB  GLN A 762      -5.415 -28.567   1.441  1.00  0.640          H  
ATOM  11772 2HB  GLN A 762      -5.604 -26.848   1.120  1.00  0.640          H  
ATOM  11773 1HG  GLN A 762      -3.639 -27.211   2.501  1.00  0.640          H  
ATOM  11774 2HG  GLN A 762      -4.851 -26.342   3.468  1.00  0.640          H  
ATOM  11775 1HE2 GLN A 762      -4.643 -28.605   6.090  1.00  0.640          H  
ATOM  11776 2HE2 GLN A 762      -4.953 -27.003   5.506  1.00  0.640          H  
ATOM  11777  N   LEU A 763      -7.927 -25.354   2.309  1.00  0.330          N  
ATOM  11778  CA  LEU A 763      -8.275 -24.094   2.946  1.00  0.280          C  
ATOM  11779  C   LEU A 763      -9.515 -24.263   3.806  1.00  0.270          C  
ATOM  11780  O   LEU A 763      -9.594 -23.688   4.899  1.00  0.240          O  
ATOM  11781  CB  LEU A 763      -8.477 -22.981   1.943  1.00  0.410          C  
ATOM  11782  CG  LEU A 763      -7.209 -22.200   1.582  1.00  0.410          C  
ATOM  11783  CD1 LEU A 763      -6.235 -23.086   0.845  1.00  0.410          C  
ATOM  11784  CD2 LEU A 763      -7.604 -21.034   0.794  1.00  0.410          C  
ATOM  11785  H   LEU A 763      -7.962 -25.474   1.287  1.00  0.400          H  
ATOM  11786  HA  LEU A 763      -7.453 -23.803   3.597  1.00  0.340          H  
ATOM  11787 1HB  LEU A 763      -8.876 -23.423   1.022  1.00  0.490          H  
ATOM  11788 2HB  LEU A 763      -9.213 -22.283   2.337  1.00  0.490          H  
ATOM  11789  HG  LEU A 763      -6.701 -21.866   2.481  1.00  0.490          H  
ATOM  11790 1HD1 LEU A 763      -5.358 -22.512   0.590  1.00  0.490          H  
ATOM  11791 2HD1 LEU A 763      -5.931 -23.925   1.452  1.00  0.490          H  
ATOM  11792 3HD1 LEU A 763      -6.692 -23.451  -0.060  1.00  0.490          H  
ATOM  11793 1HD2 LEU A 763      -6.722 -20.476   0.540  1.00  0.490          H  
ATOM  11794 2HD2 LEU A 763      -8.108 -21.354  -0.100  1.00  0.490          H  
ATOM  11795 3HD2 LEU A 763      -8.275 -20.412   1.377  1.00  0.490          H  
ATOM  11796  N   ASN A 764     -10.471 -25.089   3.351  1.00  0.280          N  
ATOM  11797  CA  ASN A 764     -11.666 -25.334   4.142  1.00  0.280          C  
ATOM  11798  C   ASN A 764     -11.277 -25.967   5.475  1.00  0.250          C  
ATOM  11799  O   ASN A 764     -11.836 -25.610   6.523  1.00  0.230          O  
ATOM  11800  CB  ASN A 764     -12.623 -26.258   3.402  1.00  0.390          C  
ATOM  11801  CG  ASN A 764     -13.309 -25.602   2.264  1.00  0.390          C  
ATOM  11802  OD1 ASN A 764     -13.424 -24.381   2.213  1.00  0.390          O  
ATOM  11803  ND2 ASN A 764     -13.787 -26.375   1.327  1.00  0.390          N  
ATOM  11804  H   ASN A 764     -10.387 -25.497   2.413  1.00  0.340          H  
ATOM  11805  HA  ASN A 764     -12.156 -24.383   4.349  1.00  0.340          H  
ATOM  11806 1HB  ASN A 764     -12.075 -27.115   3.020  1.00  0.470          H  
ATOM  11807 2HB  ASN A 764     -13.373 -26.636   4.095  1.00  0.470          H  
ATOM  11808 1HD2 ASN A 764     -14.254 -25.950   0.554  1.00  0.470          H  
ATOM  11809 2HD2 ASN A 764     -13.688 -27.368   1.384  1.00  0.470          H  
ATOM  11810  N   ARG A 765     -10.304 -26.897   5.452  1.00  0.250          N  
ATOM  11811  CA  ARG A 765      -9.857 -27.523   6.689  1.00  0.220          C  
ATOM  11812  C   ARG A 765      -9.223 -26.514   7.639  1.00  0.190          C  
ATOM  11813  O   ARG A 765      -9.508 -26.534   8.842  1.00  0.160          O  
ATOM  11814  CB  ARG A 765      -8.862 -28.664   6.452  1.00  0.320          C  
ATOM  11815  CG  ARG A 765      -9.451 -29.971   5.884  1.00  0.320          C  
ATOM  11816  CD  ARG A 765      -8.478 -31.133   6.024  1.00  0.320          C  
ATOM  11817  NE  ARG A 765      -7.293 -31.041   5.151  1.00  0.320          N  
ATOM  11818  CZ  ARG A 765      -7.194 -31.570   3.902  1.00  0.320          C  
ATOM  11819  NH1 ARG A 765      -8.192 -32.247   3.377  1.00  0.320          N  
ATOM  11820  NH2 ARG A 765      -6.082 -31.422   3.208  1.00  0.320          N  
ATOM  11821  H   ARG A 765      -9.928 -27.197   4.544  1.00  0.300          H  
ATOM  11822  HA  ARG A 765     -10.730 -27.950   7.181  1.00  0.260          H  
ATOM  11823 1HB  ARG A 765      -8.098 -28.327   5.750  1.00  0.380          H  
ATOM  11824 2HB  ARG A 765      -8.361 -28.903   7.387  1.00  0.380          H  
ATOM  11825 1HG  ARG A 765     -10.367 -30.219   6.418  1.00  0.380          H  
ATOM  11826 2HG  ARG A 765      -9.674 -29.831   4.826  1.00  0.380          H  
ATOM  11827 1HD  ARG A 765      -8.122 -31.159   7.056  1.00  0.380          H  
ATOM  11828 2HD  ARG A 765      -8.994 -32.065   5.817  1.00  0.380          H  
ATOM  11829  HE  ARG A 765      -6.486 -30.548   5.516  1.00  0.380          H  
ATOM  11830 1HH1 ARG A 765      -9.050 -32.376   3.890  1.00  0.380          H  
ATOM  11831 2HH1 ARG A 765      -8.103 -32.639   2.450  1.00  0.380          H  
ATOM  11832 1HH2 ARG A 765      -5.289 -30.901   3.595  1.00  0.380          H  
ATOM  11833 2HH2 ARG A 765      -5.998 -31.818   2.286  1.00  0.380          H  
ATOM  11834  N   ALA A 766      -8.377 -25.620   7.112  1.00  0.180          N  
ATOM  11835  CA  ALA A 766      -7.727 -24.624   7.957  1.00  0.150          C  
ATOM  11836  C   ALA A 766      -8.739 -23.702   8.624  1.00  0.140          C  
ATOM  11837  O   ALA A 766      -8.653 -23.451   9.834  1.00  0.120          O  
ATOM  11838  CB  ALA A 766      -6.779 -23.799   7.126  1.00  0.220          C  
ATOM  11839  H   ALA A 766      -8.145 -25.678   6.113  1.00  0.220          H  
ATOM  11840  HA  ALA A 766      -7.175 -25.146   8.737  1.00  0.180          H  
ATOM  11841 1HB  ALA A 766      -6.286 -23.065   7.749  1.00  0.270          H  
ATOM  11842 2HB  ALA A 766      -6.041 -24.448   6.661  1.00  0.270          H  
ATOM  11843 3HB  ALA A 766      -7.361 -23.301   6.360  1.00  0.270          H  
ATOM  11844  N   LEU A 767      -9.730 -23.243   7.850  1.00  0.150          N  
ATOM  11845  CA  LEU A 767     -10.751 -22.358   8.387  1.00  0.140          C  
ATOM  11846  C   LEU A 767     -11.640 -23.074   9.386  1.00  0.140          C  
ATOM  11847  O   LEU A 767     -12.031 -22.480  10.396  1.00  0.130          O  
ATOM  11848  CB  LEU A 767     -11.568 -21.737   7.250  1.00  0.200          C  
ATOM  11849  CG  LEU A 767     -10.816 -20.695   6.356  1.00  0.200          C  
ATOM  11850  CD1 LEU A 767     -11.678 -20.353   5.151  1.00  0.200          C  
ATOM  11851  CD2 LEU A 767     -10.525 -19.397   7.174  1.00  0.200          C  
ATOM  11852  H   LEU A 767      -9.745 -23.488   6.853  1.00  0.180          H  
ATOM  11853  HA  LEU A 767     -10.252 -21.565   8.929  1.00  0.170          H  
ATOM  11854 1HB  LEU A 767     -11.907 -22.548   6.599  1.00  0.240          H  
ATOM  11855 2HB  LEU A 767     -12.447 -21.248   7.677  1.00  0.240          H  
ATOM  11856  HG  LEU A 767      -9.880 -21.133   6.000  1.00  0.240          H  
ATOM  11857 1HD1 LEU A 767     -11.155 -19.634   4.518  1.00  0.240          H  
ATOM  11858 2HD1 LEU A 767     -11.879 -21.260   4.578  1.00  0.240          H  
ATOM  11859 3HD1 LEU A 767     -12.611 -19.919   5.493  1.00  0.240          H  
ATOM  11860 1HD2 LEU A 767     -10.016 -18.675   6.551  1.00  0.240          H  
ATOM  11861 2HD2 LEU A 767     -11.472 -18.966   7.521  1.00  0.240          H  
ATOM  11862 3HD2 LEU A 767      -9.901 -19.610   8.024  1.00  0.240          H  
ATOM  11863  N   THR A 768     -11.952 -24.352   9.128  1.00  0.150          N  
ATOM  11864  CA  THR A 768     -12.768 -25.123  10.049  1.00  0.160          C  
ATOM  11865  C   THR A 768     -12.012 -25.213  11.360  1.00  0.130          C  
ATOM  11866  O   THR A 768     -12.559 -24.941  12.429  1.00  0.140          O  
ATOM  11867  CB  THR A 768     -13.070 -26.536   9.509  1.00  0.220          C  
ATOM  11868  OG1 THR A 768     -13.802 -26.433   8.271  1.00  0.220          O  
ATOM  11869  CG2 THR A 768     -13.914 -27.308  10.537  1.00  0.220          C  
ATOM  11870  H   THR A 768     -11.654 -24.786   8.253  1.00  0.180          H  
ATOM  11871  HA  THR A 768     -13.709 -24.601  10.217  1.00  0.190          H  
ATOM  11872  HB  THR A 768     -12.136 -27.068   9.325  1.00  0.260          H  
ATOM  11873  HG1 THR A 768     -13.203 -26.069   7.577  1.00  0.260          H  
ATOM  11874 1HG2 THR A 768     -14.131 -28.301  10.150  1.00  0.260          H  
ATOM  11875 2HG2 THR A 768     -13.369 -27.401  11.477  1.00  0.260          H  
ATOM  11876 3HG2 THR A 768     -14.847 -26.775  10.713  1.00  0.260          H  
ATOM  11877  N   GLY A 769     -10.718 -25.532  11.280  1.00  0.100          N  
ATOM  11878  CA  GLY A 769      -9.872 -25.637  12.451  1.00  0.080          C  
ATOM  11879  C   GLY A 769      -9.982 -24.379  13.298  1.00  0.080          C  
ATOM  11880  O   GLY A 769     -10.258 -24.462  14.501  1.00  0.100          O  
ATOM  11881  H   GLY A 769     -10.311 -25.754  10.367  1.00  0.120          H  
ATOM  11882 1HA  GLY A 769     -10.158 -26.509  13.036  1.00  0.100          H  
ATOM  11883 2HA  GLY A 769      -8.839 -25.776  12.131  1.00  0.100          H  
ATOM  11884  N   ILE A 770      -9.816 -23.210  12.663  1.00  0.080          N  
ATOM  11885  CA  ILE A 770      -9.890 -21.962  13.401  1.00  0.070          C  
ATOM  11886  C   ILE A 770     -11.261 -21.804  14.034  1.00  0.100          C  
ATOM  11887  O   ILE A 770     -11.346 -21.465  15.214  1.00  0.110          O  
ATOM  11888  CB  ILE A 770      -9.655 -20.722  12.491  1.00  0.100          C  
ATOM  11889  CG1 ILE A 770      -8.199 -20.702  11.983  1.00  0.100          C  
ATOM  11890  CG2 ILE A 770      -9.994 -19.390  13.281  1.00  0.100          C  
ATOM  11891  CD1 ILE A 770      -7.947 -19.698  10.858  1.00  0.100          C  
ATOM  11892  H   ILE A 770      -9.586 -23.221  11.662  1.00  0.100          H  
ATOM  11893  HA  ILE A 770      -9.140 -21.979  14.192  1.00  0.080          H  
ATOM  11894  HB  ILE A 770     -10.302 -20.799  11.614  1.00  0.120          H  
ATOM  11895 1HG1 ILE A 770      -7.534 -20.478  12.811  1.00  0.120          H  
ATOM  11896 2HG1 ILE A 770      -7.956 -21.694  11.609  1.00  0.120          H  
ATOM  11897 1HG2 ILE A 770      -9.848 -18.523  12.648  1.00  0.120          H  
ATOM  11898 2HG2 ILE A 770     -11.029 -19.388  13.615  1.00  0.120          H  
ATOM  11899 3HG2 ILE A 770      -9.340 -19.312  14.147  1.00  0.120          H  
ATOM  11900 1HD1 ILE A 770      -6.930 -19.746  10.535  1.00  0.120          H  
ATOM  11901 2HD1 ILE A 770      -8.588 -19.931  10.016  1.00  0.120          H  
ATOM  11902 3HD1 ILE A 770      -8.150 -18.707  11.207  1.00  0.120          H  
ATOM  11903  N   ALA A 771     -12.332 -22.029  13.262  1.00  0.140          N  
ATOM  11904  CA  ALA A 771     -13.676 -21.843  13.783  1.00  0.180          C  
ATOM  11905  C   ALA A 771     -13.949 -22.723  15.004  1.00  0.190          C  
ATOM  11906  O   ALA A 771     -14.533 -22.265  15.986  1.00  0.210          O  
ATOM  11907  CB  ALA A 771     -14.682 -22.139  12.686  1.00  0.240          C  
ATOM  11908  H   ALA A 771     -12.202 -22.306  12.282  1.00  0.170          H  
ATOM  11909  HA  ALA A 771     -13.770 -20.806  14.086  1.00  0.220          H  
ATOM  11910 1HB  ALA A 771     -15.683 -21.974  13.039  1.00  0.280          H  
ATOM  11911 2HB  ALA A 771     -14.486 -21.488  11.831  1.00  0.280          H  
ATOM  11912 3HB  ALA A 771     -14.574 -23.179  12.377  1.00  0.280          H  
ATOM  11913  N   VAL A 772     -13.467 -23.961  14.989  1.00  0.170          N  
ATOM  11914  CA  VAL A 772     -13.660 -24.844  16.131  1.00  0.190          C  
ATOM  11915  C   VAL A 772     -12.927 -24.307  17.357  1.00  0.170          C  
ATOM  11916  O   VAL A 772     -13.488 -24.253  18.463  1.00  0.200          O  
ATOM  11917  CB  VAL A 772     -13.196 -26.278  15.802  1.00  0.260          C  
ATOM  11918  CG1 VAL A 772     -13.205 -27.149  17.069  1.00  0.260          C  
ATOM  11919  CG2 VAL A 772     -14.139 -26.880  14.742  1.00  0.260          C  
ATOM  11920  H   VAL A 772     -13.009 -24.299  14.136  1.00  0.200          H  
ATOM  11921  HA  VAL A 772     -14.725 -24.879  16.356  1.00  0.230          H  
ATOM  11922  HB  VAL A 772     -12.175 -26.245  15.411  1.00  0.310          H  
ATOM  11923 1HG1 VAL A 772     -12.875 -28.154  16.815  1.00  0.310          H  
ATOM  11924 2HG1 VAL A 772     -12.532 -26.731  17.812  1.00  0.310          H  
ATOM  11925 3HG1 VAL A 772     -14.216 -27.191  17.477  1.00  0.310          H  
ATOM  11926 1HG2 VAL A 772     -13.812 -27.888  14.492  1.00  0.310          H  
ATOM  11927 2HG2 VAL A 772     -15.153 -26.911  15.136  1.00  0.310          H  
ATOM  11928 3HG2 VAL A 772     -14.122 -26.265  13.849  1.00  0.310          H  
ATOM  11929  N   GLU A 773     -11.682 -23.878  17.156  1.00  0.130          N  
ATOM  11930  CA  GLU A 773     -10.874 -23.343  18.237  1.00  0.120          C  
ATOM  11931  C   GLU A 773     -11.519 -22.121  18.872  1.00  0.090          C  
ATOM  11932  O   GLU A 773     -11.411 -21.935  20.083  1.00  0.080          O  
ATOM  11933  CB  GLU A 773      -9.489 -22.977  17.743  1.00  0.170          C  
ATOM  11934  CG  GLU A 773      -8.622 -24.156  17.385  1.00  0.170          C  
ATOM  11935  CD  GLU A 773      -7.363 -23.702  16.799  1.00  0.170          C  
ATOM  11936  OE1 GLU A 773      -7.247 -22.504  16.630  1.00  0.170          O  
ATOM  11937  OE2 GLU A 773      -6.506 -24.505  16.520  1.00  0.170          O  
ATOM  11938  H   GLU A 773     -11.274 -23.976  16.217  1.00  0.160          H  
ATOM  11939  HA  GLU A 773     -10.771 -24.114  18.995  1.00  0.140          H  
ATOM  11940 1HB  GLU A 773      -9.579 -22.347  16.861  1.00  0.210          H  
ATOM  11941 2HB  GLU A 773      -8.972 -22.396  18.509  1.00  0.210          H  
ATOM  11942 1HG  GLU A 773      -8.411 -24.725  18.289  1.00  0.210          H  
ATOM  11943 2HG  GLU A 773      -9.145 -24.805  16.694  1.00  0.210          H  
ATOM  11944  N   GLN A 774     -12.229 -21.305  18.089  1.00  0.080          N  
ATOM  11945  CA  GLN A 774     -12.845 -20.116  18.665  1.00  0.060          C  
ATOM  11946  C   GLN A 774     -13.898 -20.478  19.723  1.00  0.060          C  
ATOM  11947  O   GLN A 774     -14.100 -19.711  20.682  1.00  0.130          O  
ATOM  11948  CB  GLN A 774     -13.478 -19.214  17.599  1.00  0.090          C  
ATOM  11949  CG  GLN A 774     -12.481 -18.687  16.576  1.00  0.090          C  
ATOM  11950  CD  GLN A 774     -11.227 -18.142  17.196  1.00  0.090          C  
ATOM  11951  OE1 GLN A 774     -11.227 -17.204  17.996  1.00  0.090          O  
ATOM  11952  NE2 GLN A 774     -10.116 -18.763  16.851  1.00  0.090          N  
ATOM  11953  H   GLN A 774     -12.258 -21.491  17.079  1.00  0.100          H  
ATOM  11954  HA  GLN A 774     -12.070 -19.546  19.171  1.00  0.070          H  
ATOM  11955 1HB  GLN A 774     -14.234 -19.789  17.063  1.00  0.110          H  
ATOM  11956 2HB  GLN A 774     -13.979 -18.372  18.065  1.00  0.110          H  
ATOM  11957 1HG  GLN A 774     -12.231 -19.452  15.898  1.00  0.110          H  
ATOM  11958 2HG  GLN A 774     -12.964 -17.869  16.031  1.00  0.110          H  
ATOM  11959 1HE2 GLN A 774      -9.240 -18.475  17.235  1.00  0.110          H  
ATOM  11960 2HE2 GLN A 774     -10.155 -19.550  16.209  1.00  0.110          H  
ATOM  11961  N   ASP A 775     -14.578 -21.630  19.584  1.00  0.080          N  
ATOM  11962  CA  ASP A 775     -15.564 -21.968  20.597  1.00  0.080          C  
ATOM  11963  C   ASP A 775     -14.837 -22.569  21.767  1.00  0.090          C  
ATOM  11964  O   ASP A 775     -15.221 -22.342  22.917  1.00  0.120          O  
ATOM  11965  CB  ASP A 775     -16.645 -22.911  20.081  1.00  0.110          C  
ATOM  11966  CG  ASP A 775     -17.611 -22.235  19.106  1.00  0.110          C  
ATOM  11967  OD1 ASP A 775     -18.199 -21.232  19.472  1.00  0.110          O  
ATOM  11968  OD2 ASP A 775     -17.806 -22.722  18.022  1.00  0.110          O  
ATOM  11969  H   ASP A 775     -14.399 -22.280  18.812  1.00  0.100          H  
ATOM  11970  HA  ASP A 775     -16.054 -21.055  20.931  1.00  0.100          H  
ATOM  11971 1HB  ASP A 775     -16.164 -23.753  19.572  1.00  0.130          H  
ATOM  11972 2HB  ASP A 775     -17.211 -23.317  20.921  1.00  0.130          H  
ATOM  11973  N   LYS A 776     -13.759 -23.304  21.490  1.00  0.090          N  
ATOM  11974  CA  LYS A 776     -12.981 -23.867  22.577  1.00  0.120          C  
ATOM  11975  C   LYS A 776     -12.390 -22.748  23.436  1.00  0.100          C  
ATOM  11976  O   LYS A 776     -12.367 -22.874  24.657  1.00  0.100          O  
ATOM  11977  CB  LYS A 776     -11.872 -24.784  22.066  1.00  0.160          C  
ATOM  11978  CG  LYS A 776     -12.362 -26.108  21.489  1.00  0.160          C  
ATOM  11979  CD  LYS A 776     -11.197 -26.960  20.988  1.00  0.160          C  
ATOM  11980  CE  LYS A 776     -11.667 -28.323  20.488  1.00  0.160          C  
ATOM  11981  NZ  LYS A 776     -10.538 -29.138  19.953  1.00  0.160          N  
ATOM  11982  H   LYS A 776     -13.519 -23.494  20.510  1.00  0.110          H  
ATOM  11983  HA  LYS A 776     -13.647 -24.458  23.208  1.00  0.140          H  
ATOM  11984 1HB  LYS A 776     -11.303 -24.267  21.303  1.00  0.190          H  
ATOM  11985 2HB  LYS A 776     -11.188 -25.007  22.883  1.00  0.190          H  
ATOM  11986 1HG  LYS A 776     -12.911 -26.654  22.257  1.00  0.190          H  
ATOM  11987 2HG  LYS A 776     -13.041 -25.903  20.659  1.00  0.190          H  
ATOM  11988 1HD  LYS A 776     -10.699 -26.439  20.168  1.00  0.190          H  
ATOM  11989 2HD  LYS A 776     -10.477 -27.106  21.793  1.00  0.190          H  
ATOM  11990 1HE  LYS A 776     -12.130 -28.863  21.312  1.00  0.190          H  
ATOM  11991 2HE  LYS A 776     -12.404 -28.184  19.707  1.00  0.190          H  
ATOM  11992 1HZ  LYS A 776     -10.886 -30.032  19.636  1.00  0.190          H  
ATOM  11993 2HZ  LYS A 776     -10.105 -28.652  19.179  1.00  0.190          H  
ATOM  11994 3HZ  LYS A 776      -9.852 -29.285  20.681  1.00  0.190          H  
ATOM  11995  N   ASN A 777     -11.941 -21.647  22.803  1.00  0.080          N  
ATOM  11996  CA  ASN A 777     -11.349 -20.519  23.521  1.00  0.080          C  
ATOM  11997  C   ASN A 777     -12.373 -19.891  24.447  1.00  0.080          C  
ATOM  11998  O   ASN A 777     -12.080 -19.613  25.614  1.00  0.090          O  
ATOM  11999  CB  ASN A 777     -10.875 -19.452  22.547  1.00  0.110          C  
ATOM  12000  CG  ASN A 777      -9.659 -19.813  21.751  1.00  0.110          C  
ATOM  12001  OD1 ASN A 777      -8.869 -20.702  22.098  1.00  0.110          O  
ATOM  12002  ND2 ASN A 777      -9.503 -19.128  20.653  1.00  0.110          N  
ATOM  12003  H   ASN A 777     -11.965 -21.638  21.784  1.00  0.100          H  
ATOM  12004  HA  ASN A 777     -10.515 -20.877  24.125  1.00  0.100          H  
ATOM  12005 1HB  ASN A 777     -11.681 -19.237  21.844  1.00  0.130          H  
ATOM  12006 2HB  ASN A 777     -10.682 -18.531  23.086  1.00  0.130          H  
ATOM  12007 1HD2 ASN A 777      -8.736 -19.317  20.048  1.00  0.130          H  
ATOM  12008 2HD2 ASN A 777     -10.169 -18.417  20.410  1.00  0.130          H  
ATOM  12009  N   THR A 778     -13.597 -19.723  23.945  1.00  0.070          N  
ATOM  12010  CA  THR A 778     -14.657 -19.131  24.735  1.00  0.070          C  
ATOM  12011  C   THR A 778     -14.963 -20.023  25.932  1.00  0.080          C  
ATOM  12012  O   THR A 778     -15.138 -19.541  27.056  1.00  0.090          O  
ATOM  12013  CB  THR A 778     -15.922 -18.908  23.888  1.00  0.100          C  
ATOM  12014  OG1 THR A 778     -15.622 -18.034  22.788  1.00  0.100          O  
ATOM  12015  CG2 THR A 778     -16.964 -18.231  24.736  1.00  0.100          C  
ATOM  12016  H   THR A 778     -13.770 -19.942  22.960  1.00  0.080          H  
ATOM  12017  HA  THR A 778     -14.322 -18.172  25.108  1.00  0.080          H  
ATOM  12018  HB  THR A 778     -16.297 -19.864  23.511  1.00  0.120          H  
ATOM  12019  HG1 THR A 778     -15.090 -18.517  22.121  1.00  0.120          H  
ATOM  12020 1HG2 THR A 778     -17.851 -18.060  24.130  1.00  0.120          H  
ATOM  12021 2HG2 THR A 778     -17.220 -18.851  25.588  1.00  0.120          H  
ATOM  12022 3HG2 THR A 778     -16.579 -17.278  25.091  1.00  0.120          H  
ATOM  12023  N   GLN A 779     -15.057 -21.329  25.695  1.00  0.080          N  
ATOM  12024  CA  GLN A 779     -15.348 -22.253  26.775  1.00  0.110          C  
ATOM  12025  C   GLN A 779     -14.220 -22.286  27.807  1.00  0.110          C  
ATOM  12026  O   GLN A 779     -14.479 -22.205  29.005  1.00  0.120          O  
ATOM  12027  CB  GLN A 779     -15.567 -23.646  26.203  1.00  0.140          C  
ATOM  12028  CG  GLN A 779     -16.839 -23.788  25.398  1.00  0.140          C  
ATOM  12029  CD  GLN A 779     -16.885 -25.097  24.669  1.00  0.140          C  
ATOM  12030  OE1 GLN A 779     -15.858 -25.776  24.563  1.00  0.140          O  
ATOM  12031  NE2 GLN A 779     -18.053 -25.467  24.178  1.00  0.140          N  
ATOM  12032  H   GLN A 779     -14.944 -21.683  24.738  1.00  0.100          H  
ATOM  12033  HA  GLN A 779     -16.260 -21.926  27.270  1.00  0.130          H  
ATOM  12034 1HB  GLN A 779     -14.728 -23.895  25.552  1.00  0.170          H  
ATOM  12035 2HB  GLN A 779     -15.585 -24.374  27.012  1.00  0.170          H  
ATOM  12036 1HG  GLN A 779     -17.687 -23.749  26.078  1.00  0.170          H  
ATOM  12037 2HG  GLN A 779     -16.906 -22.980  24.674  1.00  0.170          H  
ATOM  12038 1HE2 GLN A 779     -18.138 -26.335  23.688  1.00  0.170          H  
ATOM  12039 2HE2 GLN A 779     -18.852 -24.882  24.315  1.00  0.170          H  
ATOM  12040  N   GLU A 780     -12.959 -22.269  27.357  1.00  0.090          N  
ATOM  12041  CA  GLU A 780     -11.810 -22.312  28.262  1.00  0.090          C  
ATOM  12042  C   GLU A 780     -11.785 -21.108  29.196  1.00  0.090          C  
ATOM  12043  O   GLU A 780     -11.376 -21.238  30.354  1.00  0.120          O  
ATOM  12044  CB  GLU A 780     -10.501 -22.379  27.463  1.00  0.130          C  
ATOM  12045  CG  GLU A 780      -9.212 -22.539  28.298  1.00  0.130          C  
ATOM  12046  CD  GLU A 780      -9.118 -23.855  29.037  1.00  0.130          C  
ATOM  12047  OE1 GLU A 780      -9.829 -24.770  28.688  1.00  0.130          O  
ATOM  12048  OE2 GLU A 780      -8.330 -23.944  29.947  1.00  0.130          O  
ATOM  12049  H   GLU A 780     -12.783 -22.323  26.351  1.00  0.110          H  
ATOM  12050  HA  GLU A 780     -11.890 -23.214  28.869  1.00  0.110          H  
ATOM  12051 1HB  GLU A 780     -10.552 -23.211  26.759  1.00  0.150          H  
ATOM  12052 2HB  GLU A 780     -10.400 -21.466  26.870  1.00  0.150          H  
ATOM  12053 1HG  GLU A 780      -8.355 -22.447  27.631  1.00  0.150          H  
ATOM  12054 2HG  GLU A 780      -9.157 -21.735  29.010  1.00  0.150          H  
ATOM  12055  N   VAL A 781     -12.192 -19.941  28.685  1.00  0.090          N  
ATOM  12056  CA  VAL A 781     -12.225 -18.724  29.477  1.00  0.090          C  
ATOM  12057  C   VAL A 781     -13.455 -18.616  30.371  1.00  0.100          C  
ATOM  12058  O   VAL A 781     -13.319 -18.236  31.526  1.00  0.100          O  
ATOM  12059  CB  VAL A 781     -12.122 -17.458  28.605  1.00  0.130          C  
ATOM  12060  CG1 VAL A 781     -12.290 -16.164  29.497  1.00  0.130          C  
ATOM  12061  CG2 VAL A 781     -10.781 -17.455  27.926  1.00  0.130          C  
ATOM  12062  H   VAL A 781     -12.444 -19.914  27.691  1.00  0.110          H  
ATOM  12063  HA  VAL A 781     -11.352 -18.733  30.121  1.00  0.110          H  
ATOM  12064  HB  VAL A 781     -12.917 -17.464  27.855  1.00  0.150          H  
ATOM  12065 1HG1 VAL A 781     -12.208 -15.285  28.882  1.00  0.150          H  
ATOM  12066 2HG1 VAL A 781     -13.264 -16.154  29.984  1.00  0.150          H  
ATOM  12067 3HG1 VAL A 781     -11.508 -16.143  30.260  1.00  0.150          H  
ATOM  12068 1HG2 VAL A 781     -10.676 -16.585  27.313  1.00  0.150          H  
ATOM  12069 2HG2 VAL A 781     -10.018 -17.450  28.669  1.00  0.150          H  
ATOM  12070 3HG2 VAL A 781     -10.672 -18.343  27.310  1.00  0.150          H  
ATOM  12071  N   PHE A 782     -14.658 -18.888  29.870  1.00  0.110          N  
ATOM  12072  CA  PHE A 782     -15.832 -18.659  30.710  1.00  0.110          C  
ATOM  12073  C   PHE A 782     -16.406 -19.893  31.424  1.00  0.110          C  
ATOM  12074  O   PHE A 782     -16.940 -19.778  32.532  1.00  0.110          O  
ATOM  12075  CB  PHE A 782     -16.918 -18.010  29.859  1.00  0.150          C  
ATOM  12076  CG  PHE A 782     -16.540 -16.624  29.362  1.00  0.150          C  
ATOM  12077  CD1 PHE A 782     -16.014 -16.450  28.083  1.00  0.150          C  
ATOM  12078  CD2 PHE A 782     -16.720 -15.498  30.157  1.00  0.150          C  
ATOM  12079  CE1 PHE A 782     -15.688 -15.201  27.613  1.00  0.150          C  
ATOM  12080  CE2 PHE A 782     -16.394 -14.244  29.680  1.00  0.150          C  
ATOM  12081  CZ  PHE A 782     -15.885 -14.102  28.406  1.00  0.150          C  
ATOM  12082  H   PHE A 782     -14.760 -19.214  28.906  1.00  0.130          H  
ATOM  12083  HA  PHE A 782     -15.550 -17.944  31.481  1.00  0.130          H  
ATOM  12084 1HB  PHE A 782     -17.124 -18.642  28.991  1.00  0.180          H  
ATOM  12085 2HB  PHE A 782     -17.838 -17.930  30.432  1.00  0.180          H  
ATOM  12086  HD1 PHE A 782     -15.865 -17.316  27.449  1.00  0.180          H  
ATOM  12087  HD2 PHE A 782     -17.134 -15.607  31.163  1.00  0.180          H  
ATOM  12088  HE1 PHE A 782     -15.283 -15.081  26.607  1.00  0.180          H  
ATOM  12089  HE2 PHE A 782     -16.549 -13.366  30.307  1.00  0.180          H  
ATOM  12090  HZ  PHE A 782     -15.639 -13.114  28.027  1.00  0.180          H  
ATOM  12091  N   ALA A 783     -16.297 -21.088  30.847  1.00  0.110          N  
ATOM  12092  CA  ALA A 783     -16.926 -22.260  31.444  1.00  0.110          C  
ATOM  12093  C   ALA A 783     -16.020 -22.884  32.496  1.00  0.120          C  
ATOM  12094  O   ALA A 783     -15.562 -24.018  32.346  1.00  0.130          O  
ATOM  12095  CB  ALA A 783     -17.272 -23.275  30.366  1.00  0.150          C  
ATOM  12096  H   ALA A 783     -15.778 -21.224  29.984  1.00  0.130          H  
ATOM  12097  HA  ALA A 783     -17.840 -21.939  31.935  1.00  0.130          H  
ATOM  12098 1HB  ALA A 783     -17.770 -24.131  30.822  1.00  0.180          H  
ATOM  12099 2HB  ALA A 783     -17.930 -22.816  29.634  1.00  0.180          H  
ATOM  12100 3HB  ALA A 783     -16.363 -23.605  29.873  1.00  0.180          H  
ATOM  12101  N   GLN A 784     -15.790 -22.140  33.581  1.00  0.120          N  
ATOM  12102  CA  GLN A 784     -14.884 -22.590  34.641  1.00  0.150          C  
ATOM  12103  C   GLN A 784     -15.620 -23.360  35.711  1.00  0.240          C  
ATOM  12104  O   GLN A 784     -15.003 -23.949  36.596  1.00  0.410          O  
ATOM  12105  CB  GLN A 784     -14.225 -21.440  35.394  1.00  0.200          C  
ATOM  12106  CG  GLN A 784     -13.416 -20.440  34.621  1.00  0.200          C  
ATOM  12107  CD  GLN A 784     -12.320 -21.026  33.829  1.00  0.200          C  
ATOM  12108  OE1 GLN A 784     -11.690 -22.022  34.200  1.00  0.200          O  
ATOM  12109  NE2 GLN A 784     -12.071 -20.398  32.715  1.00  0.200          N  
ATOM  12110  H   GLN A 784     -16.237 -21.219  33.599  1.00  0.140          H  
ATOM  12111  HA  GLN A 784     -14.124 -23.239  34.205  1.00  0.180          H  
ATOM  12112 1HB  GLN A 784     -14.974 -20.913  35.942  1.00  0.240          H  
ATOM  12113 2HB  GLN A 784     -13.565 -21.883  36.115  1.00  0.240          H  
ATOM  12114 1HG  GLN A 784     -14.081 -19.923  33.924  1.00  0.240          H  
ATOM  12115 2HG  GLN A 784     -12.981 -19.727  35.321  1.00  0.240          H  
ATOM  12116 1HE2 GLN A 784     -11.379 -20.724  32.056  1.00  0.240          H  
ATOM  12117 2HE2 GLN A 784     -12.606 -19.578  32.460  1.00  0.240          H  
ATOM  12118  N   VAL A 785     -16.935 -23.284  35.669  1.00  0.140          N  
ATOM  12119  CA  VAL A 785     -17.783 -23.900  36.663  1.00  0.200          C  
ATOM  12120  C   VAL A 785     -18.751 -24.828  35.972  1.00  0.170          C  
ATOM  12121  O   VAL A 785     -19.306 -24.488  34.931  1.00  0.200          O  
ATOM  12122  CB  VAL A 785     -18.545 -22.818  37.483  1.00  0.260          C  
ATOM  12123  CG1 VAL A 785     -17.551 -21.961  38.262  1.00  0.260          C  
ATOM  12124  CG2 VAL A 785     -19.396 -21.902  36.554  1.00  0.260          C  
ATOM  12125  H   VAL A 785     -17.346 -22.799  34.888  1.00  0.170          H  
ATOM  12126  HA  VAL A 785     -17.167 -24.486  37.345  1.00  0.240          H  
ATOM  12127  HB  VAL A 785     -19.201 -23.313  38.203  1.00  0.310          H  
ATOM  12128 1HG1 VAL A 785     -18.103 -21.225  38.844  1.00  0.310          H  
ATOM  12129 2HG1 VAL A 785     -16.965 -22.595  38.927  1.00  0.310          H  
ATOM  12130 3HG1 VAL A 785     -16.886 -21.455  37.573  1.00  0.310          H  
ATOM  12131 1HG2 VAL A 785     -19.911 -21.172  37.168  1.00  0.310          H  
ATOM  12132 2HG2 VAL A 785     -18.752 -21.388  35.844  1.00  0.310          H  
ATOM  12133 3HG2 VAL A 785     -20.139 -22.484  36.012  1.00  0.310          H  
ATOM  12134  N   LYS A 786     -18.996 -25.980  36.580  1.00  0.150          N  
ATOM  12135  CA  LYS A 786     -19.925 -26.961  36.028  1.00  0.150          C  
ATOM  12136  C   LYS A 786     -21.332 -26.784  36.577  1.00  0.180          C  
ATOM  12137  O   LYS A 786     -22.227 -27.581  36.299  1.00  0.320          O  
ATOM  12138  CB  LYS A 786     -19.413 -28.375  36.279  1.00  0.210          C  
ATOM  12139  CG  LYS A 786     -18.124 -28.708  35.538  1.00  0.210          C  
ATOM  12140  CD  LYS A 786     -17.687 -30.146  35.801  1.00  0.210          C  
ATOM  12141  CE  LYS A 786     -16.407 -30.494  35.044  1.00  0.210          C  
ATOM  12142  NZ  LYS A 786     -15.966 -31.893  35.313  1.00  0.210          N  
ATOM  12143  H   LYS A 786     -18.504 -26.191  37.439  1.00  0.180          H  
ATOM  12144  HA  LYS A 786     -19.979 -26.810  34.949  1.00  0.180          H  
ATOM  12145 1HB  LYS A 786     -19.215 -28.501  37.335  1.00  0.250          H  
ATOM  12146 2HB  LYS A 786     -20.175 -29.099  35.995  1.00  0.250          H  
ATOM  12147 1HG  LYS A 786     -18.282 -28.570  34.467  1.00  0.250          H  
ATOM  12148 2HG  LYS A 786     -17.338 -28.027  35.859  1.00  0.250          H  
ATOM  12149 1HD  LYS A 786     -17.514 -30.281  36.869  1.00  0.250          H  
ATOM  12150 2HD  LYS A 786     -18.479 -30.828  35.490  1.00  0.250          H  
ATOM  12151 1HE  LYS A 786     -16.581 -30.378  33.975  1.00  0.250          H  
ATOM  12152 2HE  LYS A 786     -15.615 -29.810  35.350  1.00  0.250          H  
ATOM  12153 1HZ  LYS A 786     -15.118 -32.084  34.797  1.00  0.250          H  
ATOM  12154 2HZ  LYS A 786     -15.790 -32.009  36.301  1.00  0.250          H  
ATOM  12155 3HZ  LYS A 786     -16.688 -32.537  35.023  1.00  0.250          H  
ATOM  12156  N   GLN A 787     -21.500 -25.764  37.398  1.00  0.260          N  
ATOM  12157  CA  GLN A 787     -22.766 -25.429  38.010  1.00  0.340          C  
ATOM  12158  C   GLN A 787     -22.991 -23.942  37.890  1.00  0.370          C  
ATOM  12159  O   GLN A 787     -22.070 -23.157  38.119  1.00  0.670          O  
ATOM  12160  CB  GLN A 787     -22.754 -25.764  39.501  1.00  0.440          C  
ATOM  12161  CG  GLN A 787     -22.549 -27.214  39.875  1.00  0.440          C  
ATOM  12162  CD  GLN A 787     -21.082 -27.626  39.886  1.00  0.440          C  
ATOM  12163  OE1 GLN A 787     -20.184 -26.848  40.248  1.00  0.440          O  
ATOM  12164  NE2 GLN A 787     -20.833 -28.877  39.516  1.00  0.440          N  
ATOM  12165  H   GLN A 787     -20.701 -25.173  37.572  1.00  0.310          H  
ATOM  12166  HA  GLN A 787     -23.575 -25.949  37.497  1.00  0.410          H  
ATOM  12167 1HB  GLN A 787     -21.962 -25.199  39.974  1.00  0.530          H  
ATOM  12168 2HB  GLN A 787     -23.675 -25.429  39.945  1.00  0.530          H  
ATOM  12169 1HG  GLN A 787     -22.963 -27.378  40.872  1.00  0.530          H  
ATOM  12170 2HG  GLN A 787     -23.072 -27.832  39.146  1.00  0.530          H  
ATOM  12171 1HE2 GLN A 787     -19.896 -29.225  39.512  1.00  0.530          H  
ATOM  12172 2HE2 GLN A 787     -21.586 -29.476  39.239  1.00  0.530          H  
ATOM  12173  N   ILE A 788     -24.217 -23.551  37.603  1.00  0.260          N  
ATOM  12174  CA  ILE A 788     -24.543 -22.143  37.594  1.00  0.270          C  
ATOM  12175  C   ILE A 788     -25.099 -21.778  38.929  1.00  0.340          C  
ATOM  12176  O   ILE A 788     -26.125 -22.304  39.340  1.00  0.560          O  
ATOM  12177  CB  ILE A 788     -25.556 -21.768  36.480  1.00  0.370          C  
ATOM  12178  CG1 ILE A 788     -24.996 -22.144  35.102  1.00  0.370          C  
ATOM  12179  CG2 ILE A 788     -25.998 -20.280  36.539  1.00  0.370          C  
ATOM  12180  CD1 ILE A 788     -23.658 -21.466  34.658  1.00  0.370          C  
ATOM  12181  H   ILE A 788     -24.925 -24.243  37.391  1.00  0.310          H  
ATOM  12182  HA  ILE A 788     -23.638 -21.586  37.450  1.00  0.320          H  
ATOM  12183  HB  ILE A 788     -26.443 -22.385  36.620  1.00  0.450          H  
ATOM  12184 1HG1 ILE A 788     -24.844 -23.202  35.123  1.00  0.450          H  
ATOM  12185 2HG1 ILE A 788     -25.752 -21.922  34.349  1.00  0.450          H  
ATOM  12186 1HG2 ILE A 788     -26.737 -20.099  35.762  1.00  0.450          H  
ATOM  12187 2HG2 ILE A 788     -26.446 -20.059  37.511  1.00  0.450          H  
ATOM  12188 3HG2 ILE A 788     -25.170 -19.617  36.384  1.00  0.450          H  
ATOM  12189 1HD1 ILE A 788     -23.389 -21.850  33.672  1.00  0.450          H  
ATOM  12190 2HD1 ILE A 788     -23.784 -20.387  34.600  1.00  0.450          H  
ATOM  12191 3HD1 ILE A 788     -22.859 -21.703  35.354  1.00  0.450          H  
ATOM  12192  N   TYR A 789     -24.424 -20.869  39.589  1.00  0.200          N  
ATOM  12193  CA  TYR A 789     -24.838 -20.433  40.891  1.00  0.230          C  
ATOM  12194  C   TYR A 789     -25.686 -19.199  40.727  1.00  0.280          C  
ATOM  12195  O   TYR A 789     -25.354 -18.299  39.960  1.00  0.370          O  
ATOM  12196  CB  TYR A 789     -23.616 -20.160  41.766  1.00  0.310          C  
ATOM  12197  CG  TYR A 789     -22.854 -21.415  42.094  1.00  0.310          C  
ATOM  12198  CD1 TYR A 789     -21.752 -21.792  41.324  1.00  0.310          C  
ATOM  12199  CD2 TYR A 789     -23.267 -22.207  43.154  1.00  0.310          C  
ATOM  12200  CE1 TYR A 789     -21.075 -22.955  41.629  1.00  0.310          C  
ATOM  12201  CE2 TYR A 789     -22.593 -23.362  43.451  1.00  0.310          C  
ATOM  12202  CZ  TYR A 789     -21.503 -23.742  42.699  1.00  0.310          C  
ATOM  12203  OH  TYR A 789     -20.835 -24.902  43.018  1.00  0.310          O  
ATOM  12204  H   TYR A 789     -23.587 -20.497  39.170  1.00  0.240          H  
ATOM  12205  HA  TYR A 789     -25.453 -21.207  41.355  1.00  0.280          H  
ATOM  12206 1HB  TYR A 789     -22.939 -19.477  41.252  1.00  0.370          H  
ATOM  12207 2HB  TYR A 789     -23.927 -19.685  42.699  1.00  0.370          H  
ATOM  12208  HD1 TYR A 789     -21.428 -21.173  40.484  1.00  0.370          H  
ATOM  12209  HD2 TYR A 789     -24.133 -21.915  43.751  1.00  0.370          H  
ATOM  12210  HE1 TYR A 789     -20.213 -23.256  41.033  1.00  0.370          H  
ATOM  12211  HE2 TYR A 789     -22.923 -23.984  44.285  1.00  0.370          H  
ATOM  12212  HH  TYR A 789     -20.168 -25.094  42.345  1.00  0.370          H  
ATOM  12213  N   LYS A 790     -26.790 -19.170  41.432  1.00  0.310          N  
ATOM  12214  CA  LYS A 790     -27.681 -18.029  41.371  1.00  0.300          C  
ATOM  12215  C   LYS A 790     -27.327 -17.087  42.494  1.00  0.280          C  
ATOM  12216  O   LYS A 790     -26.742 -17.533  43.484  1.00  0.310          O  
ATOM  12217  CB  LYS A 790     -29.119 -18.512  41.465  1.00  0.420          C  
ATOM  12218  CG  LYS A 790     -29.546 -19.386  40.300  1.00  0.420          C  
ATOM  12219  CD  LYS A 790     -30.996 -19.825  40.435  1.00  0.420          C  
ATOM  12220  CE  LYS A 790     -31.413 -20.718  39.269  1.00  0.420          C  
ATOM  12221  NZ  LYS A 790     -32.836 -21.151  39.375  1.00  0.420          N  
ATOM  12222  H   LYS A 790     -27.004 -19.983  42.016  1.00  0.370          H  
ATOM  12223  HA  LYS A 790     -27.535 -17.505  40.426  1.00  0.360          H  
ATOM  12224 1HB  LYS A 790     -29.223 -19.112  42.339  1.00  0.510          H  
ATOM  12225 2HB  LYS A 790     -29.796 -17.662  41.557  1.00  0.510          H  
ATOM  12226 1HG  LYS A 790     -29.411 -18.842  39.366  1.00  0.510          H  
ATOM  12227 2HG  LYS A 790     -28.910 -20.280  40.272  1.00  0.510          H  
ATOM  12228 1HD  LYS A 790     -31.115 -20.385  41.366  1.00  0.510          H  
ATOM  12229 2HD  LYS A 790     -31.646 -18.952  40.466  1.00  0.510          H  
ATOM  12230 1HE  LYS A 790     -31.277 -20.175  38.336  1.00  0.510          H  
ATOM  12231 2HE  LYS A 790     -30.773 -21.606  39.260  1.00  0.510          H  
ATOM  12232 1HZ  LYS A 790     -33.062 -21.743  38.588  1.00  0.510          H  
ATOM  12233 2HZ  LYS A 790     -32.969 -21.669  40.232  1.00  0.510          H  
ATOM  12234 3HZ  LYS A 790     -33.440 -20.341  39.374  1.00  0.510          H  
ATOM  12235  N   THR A 791     -27.641 -15.806  42.340  1.00  0.270          N  
ATOM  12236  CA  THR A 791     -27.383 -14.879  43.412  1.00  0.240          C  
ATOM  12237  C   THR A 791     -28.507 -15.047  44.427  1.00  0.220          C  
ATOM  12238  O   THR A 791     -29.631 -15.377  44.040  1.00  0.260          O  
ATOM  12239  CB  THR A 791     -27.350 -13.441  42.853  1.00  0.350          C  
ATOM  12240  OG1 THR A 791     -28.611 -13.160  42.238  1.00  0.350          O  
ATOM  12241  CG2 THR A 791     -26.230 -13.295  41.824  1.00  0.350          C  
ATOM  12242  H   THR A 791     -28.090 -15.476  41.496  1.00  0.320          H  
ATOM  12243  HA  THR A 791     -26.421 -15.125  43.853  1.00  0.290          H  
ATOM  12244  HB  THR A 791     -27.190 -12.727  43.649  1.00  0.420          H  
ATOM  12245  HG1 THR A 791     -29.307 -13.151  42.919  1.00  0.420          H  
ATOM  12246 1HG2 THR A 791     -26.234 -12.281  41.433  1.00  0.420          H  
ATOM  12247 2HG2 THR A 791     -25.270 -13.499  42.298  1.00  0.420          H  
ATOM  12248 3HG2 THR A 791     -26.381 -13.996  41.006  1.00  0.420          H  
ATOM  12249  N   PRO A 792     -28.272 -14.749  45.707  1.00  0.220          N  
ATOM  12250  CA  PRO A 792     -29.243 -14.806  46.773  1.00  0.220          C  
ATOM  12251  C   PRO A 792     -30.191 -13.621  46.706  1.00  0.220          C  
ATOM  12252  O   PRO A 792     -29.843 -12.595  46.125  1.00  0.220          O  
ATOM  12253  CB  PRO A 792     -28.354 -14.762  48.022  1.00  0.330          C  
ATOM  12254  CG  PRO A 792     -27.161 -13.968  47.604  1.00  0.330          C  
ATOM  12255  CD  PRO A 792     -26.914 -14.361  46.157  1.00  0.330          C  
ATOM  12256  HA  PRO A 792     -29.768 -15.764  46.690  1.00  0.260          H  
ATOM  12257 1HB  PRO A 792     -28.878 -14.320  48.869  1.00  0.400          H  
ATOM  12258 2HB  PRO A 792     -28.088 -15.788  48.319  1.00  0.400          H  
ATOM  12259 1HG  PRO A 792     -27.378 -12.888  47.724  1.00  0.400          H  
ATOM  12260 2HG  PRO A 792     -26.323 -14.190  48.269  1.00  0.400          H  
ATOM  12261 1HD  PRO A 792     -26.530 -13.493  45.626  1.00  0.400          H  
ATOM  12262 2HD  PRO A 792     -26.233 -15.227  46.106  1.00  0.400          H  
ATOM  12263  N   PRO A 793     -31.373 -13.709  47.341  1.00  0.210          N  
ATOM  12264  CA  PRO A 793     -32.318 -12.623  47.560  1.00  0.190          C  
ATOM  12265  C   PRO A 793     -31.839 -11.687  48.676  1.00  0.250          C  
ATOM  12266  O   PRO A 793     -32.490 -10.697  48.998  1.00  0.660          O  
ATOM  12267  CB  PRO A 793     -33.596 -13.373  47.949  1.00  0.290          C  
ATOM  12268  CG  PRO A 793     -33.105 -14.640  48.622  1.00  0.290          C  
ATOM  12269  CD  PRO A 793     -31.831 -15.018  47.870  1.00  0.290          C  
ATOM  12270  HA  PRO A 793     -32.456 -12.068  46.620  1.00  0.230          H  
ATOM  12271 1HB  PRO A 793     -34.204 -12.747  48.620  1.00  0.340          H  
ATOM  12272 2HB  PRO A 793     -34.206 -13.569  47.054  1.00  0.340          H  
ATOM  12273 1HG  PRO A 793     -32.939 -14.456  49.693  1.00  0.340          H  
ATOM  12274 2HG  PRO A 793     -33.881 -15.419  48.559  1.00  0.340          H  
ATOM  12275 1HD  PRO A 793     -31.107 -15.449  48.579  1.00  0.340          H  
ATOM  12276 2HD  PRO A 793     -32.067 -15.708  47.042  1.00  0.340          H  
ATOM  12277  N   ILE A 794     -30.721 -12.046  49.293  1.00  0.310          N  
ATOM  12278  CA  ILE A 794     -30.129 -11.316  50.386  1.00  0.270          C  
ATOM  12279  C   ILE A 794     -28.996 -10.453  49.877  1.00  0.290          C  
ATOM  12280  O   ILE A 794     -28.020 -10.949  49.329  1.00  0.420          O  
ATOM  12281  CB  ILE A 794     -29.620 -12.298  51.457  1.00  0.390          C  
ATOM  12282  CG1 ILE A 794     -30.794 -13.226  51.921  1.00  0.390          C  
ATOM  12283  CG2 ILE A 794     -28.915 -11.586  52.617  1.00  0.390          C  
ATOM  12284  CD1 ILE A 794     -32.040 -12.531  52.479  1.00  0.390          C  
ATOM  12285  H   ILE A 794     -30.243 -12.869  48.980  1.00  0.370          H  
ATOM  12286  HA  ILE A 794     -30.873 -10.652  50.818  1.00  0.320          H  
ATOM  12287  HB  ILE A 794     -28.896 -12.961  50.993  1.00  0.470          H  
ATOM  12288 1HG1 ILE A 794     -31.093 -13.837  51.080  1.00  0.470          H  
ATOM  12289 2HG1 ILE A 794     -30.407 -13.887  52.698  1.00  0.470          H  
ATOM  12290 1HG2 ILE A 794     -28.554 -12.333  53.314  1.00  0.470          H  
ATOM  12291 2HG2 ILE A 794     -28.072 -11.028  52.242  1.00  0.470          H  
ATOM  12292 3HG2 ILE A 794     -29.603 -10.917  53.125  1.00  0.470          H  
ATOM  12293 1HD1 ILE A 794     -32.764 -13.290  52.768  1.00  0.470          H  
ATOM  12294 2HD1 ILE A 794     -31.778 -11.938  53.352  1.00  0.470          H  
ATOM  12295 3HD1 ILE A 794     -32.490 -11.889  51.726  1.00  0.470          H  
ATOM  12296  N   LYS A 795     -29.119  -9.151  50.090  1.00  0.220          N  
ATOM  12297  CA  LYS A 795     -28.133  -8.192  49.611  1.00  0.290          C  
ATOM  12298  C   LYS A 795     -27.171  -7.749  50.694  1.00  0.210          C  
ATOM  12299  O   LYS A 795     -26.382  -6.818  50.508  1.00  0.260          O  
ATOM  12300  CB  LYS A 795     -28.832  -6.981  48.996  1.00  0.380          C  
ATOM  12301  CG  LYS A 795     -29.728  -7.305  47.789  1.00  0.380          C  
ATOM  12302  CD  LYS A 795     -28.919  -7.799  46.588  1.00  0.380          C  
ATOM  12303  CE  LYS A 795     -29.806  -8.015  45.382  1.00  0.380          C  
ATOM  12304  NZ  LYS A 795     -29.031  -8.491  44.214  1.00  0.380          N  
ATOM  12305  H   LYS A 795     -29.949  -8.817  50.563  1.00  0.260          H  
ATOM  12306  HA  LYS A 795     -27.535  -8.674  48.846  1.00  0.350          H  
ATOM  12307 1HB  LYS A 795     -29.450  -6.496  49.752  1.00  0.450          H  
ATOM  12308 2HB  LYS A 795     -28.083  -6.256  48.672  1.00  0.450          H  
ATOM  12309 1HG  LYS A 795     -30.444  -8.084  48.065  1.00  0.450          H  
ATOM  12310 2HG  LYS A 795     -30.283  -6.415  47.501  1.00  0.450          H  
ATOM  12311 1HD  LYS A 795     -28.135  -7.079  46.344  1.00  0.450          H  
ATOM  12312 2HD  LYS A 795     -28.455  -8.757  46.818  1.00  0.450          H  
ATOM  12313 1HE  LYS A 795     -30.564  -8.760  45.630  1.00  0.450          H  
ATOM  12314 2HE  LYS A 795     -30.301  -7.079  45.122  1.00  0.450          H  
ATOM  12315 1HZ  LYS A 795     -29.654  -8.633  43.433  1.00  0.450          H  
ATOM  12316 2HZ  LYS A 795     -28.335  -7.799  43.971  1.00  0.450          H  
ATOM  12317 3HZ  LYS A 795     -28.579  -9.366  44.447  1.00  0.450          H  
ATOM  12318  N   ASP A 796     -27.208  -8.405  51.843  1.00  0.180          N  
ATOM  12319  CA  ASP A 796     -26.335  -7.977  52.918  1.00  0.240          C  
ATOM  12320  C   ASP A 796     -24.920  -8.466  52.731  1.00  0.250          C  
ATOM  12321  O   ASP A 796     -24.465  -9.425  53.357  1.00  0.510          O  
ATOM  12322  CB  ASP A 796     -26.826  -8.406  54.295  1.00  0.310          C  
ATOM  12323  CG  ASP A 796     -25.934  -7.786  55.426  1.00  0.310          C  
ATOM  12324  OD1 ASP A 796     -24.911  -7.148  55.099  1.00  0.310          O  
ATOM  12325  OD2 ASP A 796     -26.320  -7.888  56.578  1.00  0.310          O  
ATOM  12326  H   ASP A 796     -27.847  -9.175  51.954  1.00  0.220          H  
ATOM  12327  HA  ASP A 796     -26.309  -6.887  52.917  1.00  0.290          H  
ATOM  12328 1HB  ASP A 796     -27.859  -8.084  54.436  1.00  0.370          H  
ATOM  12329 2HB  ASP A 796     -26.801  -9.491  54.377  1.00  0.370          H  
ATOM  12330  N   PHE A 797     -24.207  -7.723  51.912  1.00  0.120          N  
ATOM  12331  CA  PHE A 797     -22.827  -7.990  51.585  1.00  0.150          C  
ATOM  12332  C   PHE A 797     -21.919  -7.023  52.333  1.00  0.130          C  
ATOM  12333  O   PHE A 797     -20.961  -6.482  51.783  1.00  0.220          O  
ATOM  12334  CB  PHE A 797     -22.598  -7.993  50.073  1.00  0.200          C  
ATOM  12335  CG  PHE A 797     -23.303  -9.166  49.421  1.00  0.200          C  
ATOM  12336  CD1 PHE A 797     -24.467  -9.013  48.695  1.00  0.200          C  
ATOM  12337  CD2 PHE A 797     -22.796 -10.445  49.570  1.00  0.200          C  
ATOM  12338  CE1 PHE A 797     -25.086 -10.121  48.135  1.00  0.200          C  
ATOM  12339  CE2 PHE A 797     -23.408 -11.532  49.024  1.00  0.200          C  
ATOM  12340  CZ  PHE A 797     -24.548 -11.373  48.305  1.00  0.200          C  
ATOM  12341  H   PHE A 797     -24.721  -6.977  51.435  1.00  0.140          H  
ATOM  12342  HA  PHE A 797     -22.587  -8.991  51.935  1.00  0.180          H  
ATOM  12343 1HB  PHE A 797     -22.976  -7.062  49.634  1.00  0.240          H  
ATOM  12344 2HB  PHE A 797     -21.532  -8.059  49.854  1.00  0.240          H  
ATOM  12345  HD1 PHE A 797     -24.895  -8.013  48.568  1.00  0.240          H  
ATOM  12346  HD2 PHE A 797     -21.899 -10.588  50.121  1.00  0.240          H  
ATOM  12347  HE1 PHE A 797     -26.006 -10.007  47.563  1.00  0.240          H  
ATOM  12348  HE2 PHE A 797     -22.973 -12.520  49.162  1.00  0.240          H  
ATOM  12349  HZ  PHE A 797     -25.026 -12.231  47.869  1.00  0.240          H  
ATOM  12350  N   GLY A 798     -22.308  -6.687  53.568  1.00  0.180          N  
ATOM  12351  CA  GLY A 798     -21.447  -5.905  54.439  1.00  0.120          C  
ATOM  12352  C   GLY A 798     -21.314  -4.437  54.079  1.00  0.370          C  
ATOM  12353  O   GLY A 798     -20.364  -3.790  54.518  1.00  1.440          O  
ATOM  12354  H   GLY A 798     -23.200  -7.055  53.957  1.00  0.220          H  
ATOM  12355 1HA  GLY A 798     -21.836  -5.985  55.456  1.00  0.140          H  
ATOM  12356 2HA  GLY A 798     -20.459  -6.362  54.453  1.00  0.140          H  
ATOM  12357  N   GLY A 799     -22.251  -3.902  53.313  1.00  0.560          N  
ATOM  12358  CA  GLY A 799     -22.186  -2.516  52.873  1.00  0.320          C  
ATOM  12359  C   GLY A 799     -21.722  -2.369  51.426  1.00  0.220          C  
ATOM  12360  O   GLY A 799     -21.806  -1.268  50.872  1.00  0.210          O  
ATOM  12361  H   GLY A 799     -23.026  -4.483  53.018  1.00  0.670          H  
ATOM  12362 1HA  GLY A 799     -23.170  -2.061  52.981  1.00  0.380          H  
ATOM  12363 2HA  GLY A 799     -21.512  -1.963  53.525  1.00  0.380          H  
ATOM  12364  N   PHE A 800     -21.228  -3.450  50.816  1.00  0.190          N  
ATOM  12365  CA  PHE A 800     -20.818  -3.384  49.419  1.00  0.160          C  
ATOM  12366  C   PHE A 800     -22.064  -3.556  48.565  1.00  0.210          C  
ATOM  12367  O   PHE A 800     -22.872  -4.441  48.831  1.00  0.350          O  
ATOM  12368  CB  PHE A 800     -19.825  -4.473  49.083  1.00  0.240          C  
ATOM  12369  CG  PHE A 800     -18.425  -4.301  49.560  1.00  0.240          C  
ATOM  12370  CD1 PHE A 800     -18.081  -4.000  50.870  1.00  0.240          C  
ATOM  12371  CD2 PHE A 800     -17.415  -4.480  48.651  1.00  0.240          C  
ATOM  12372  CE1 PHE A 800     -16.756  -3.865  51.201  1.00  0.240          C  
ATOM  12373  CE2 PHE A 800     -16.118  -4.349  48.988  1.00  0.240          C  
ATOM  12374  CZ  PHE A 800     -15.783  -4.038  50.243  1.00  0.240          C  
ATOM  12375  H   PHE A 800     -21.153  -4.344  51.315  1.00  0.230          H  
ATOM  12376  HA  PHE A 800     -20.373  -2.410  49.211  1.00  0.190          H  
ATOM  12377 1HB  PHE A 800     -20.200  -5.424  49.471  1.00  0.280          H  
ATOM  12378 2HB  PHE A 800     -19.790  -4.534  48.011  1.00  0.280          H  
ATOM  12379  HD1 PHE A 800     -18.841  -3.868  51.635  1.00  0.280          H  
ATOM  12380  HD2 PHE A 800     -17.669  -4.734  47.627  1.00  0.280          H  
ATOM  12381  HE1 PHE A 800     -16.473  -3.621  52.226  1.00  0.280          H  
ATOM  12382  HE2 PHE A 800     -15.343  -4.490  48.239  1.00  0.280          H  
ATOM  12383  HZ  PHE A 800     -14.738  -3.940  50.496  1.00  0.280          H  
ATOM  12384  N   ASN A 801     -22.212  -2.758  47.520  1.00  0.150          N  
ATOM  12385  CA  ASN A 801     -23.431  -2.852  46.721  1.00  0.160          C  
ATOM  12386  C   ASN A 801     -23.456  -3.937  45.644  1.00  0.170          C  
ATOM  12387  O   ASN A 801     -24.401  -4.723  45.572  1.00  0.180          O  
ATOM  12388  CB  ASN A 801     -23.697  -1.513  46.062  1.00  0.220          C  
ATOM  12389  CG  ASN A 801     -24.128  -0.450  47.028  1.00  0.220          C  
ATOM  12390  OD1 ASN A 801     -24.624  -0.713  48.128  1.00  0.220          O  
ATOM  12391  ND2 ASN A 801     -23.941   0.776  46.625  1.00  0.220          N  
ATOM  12392  H   ASN A 801     -21.512  -2.041  47.339  1.00  0.180          H  
ATOM  12393  HA  ASN A 801     -24.254  -3.069  47.403  1.00  0.190          H  
ATOM  12394 1HB  ASN A 801     -22.793  -1.174  45.558  1.00  0.260          H  
ATOM  12395 2HB  ASN A 801     -24.471  -1.630  45.304  1.00  0.260          H  
ATOM  12396 1HD2 ASN A 801     -24.202   1.538  47.217  1.00  0.260          H  
ATOM  12397 2HD2 ASN A 801     -23.537   0.956  45.728  1.00  0.260          H  
ATOM  12398  N   PHE A 802     -22.459  -3.941  44.756  1.00  0.170          N  
ATOM  12399  CA  PHE A 802     -22.375  -4.872  43.615  1.00  0.180          C  
ATOM  12400  C   PHE A 802     -23.566  -4.858  42.637  1.00  0.190          C  
ATOM  12401  O   PHE A 802     -23.597  -5.641  41.682  1.00  0.190          O  
ATOM  12402  CB  PHE A 802     -22.179  -6.304  44.106  1.00  0.250          C  
ATOM  12403  CG  PHE A 802     -20.912  -6.533  44.814  1.00  0.250          C  
ATOM  12404  CD1 PHE A 802     -20.834  -6.608  46.189  1.00  0.250          C  
ATOM  12405  CD2 PHE A 802     -19.775  -6.716  44.085  1.00  0.250          C  
ATOM  12406  CE1 PHE A 802     -19.629  -6.881  46.785  1.00  0.250          C  
ATOM  12407  CE2 PHE A 802     -18.597  -6.952  44.678  1.00  0.250          C  
ATOM  12408  CZ  PHE A 802     -18.512  -7.043  46.027  1.00  0.250          C  
ATOM  12409  H   PHE A 802     -21.713  -3.274  44.876  1.00  0.200          H  
ATOM  12410  HA  PHE A 802     -21.488  -4.598  43.047  1.00  0.220          H  
ATOM  12411 1HB  PHE A 802     -22.998  -6.598  44.764  1.00  0.300          H  
ATOM  12412 2HB  PHE A 802     -22.201  -6.974  43.259  1.00  0.300          H  
ATOM  12413  HD1 PHE A 802     -21.739  -6.475  46.800  1.00  0.300          H  
ATOM  12414  HD2 PHE A 802     -19.826  -6.676  43.005  1.00  0.300          H  
ATOM  12415  HE1 PHE A 802     -19.569  -6.963  47.864  1.00  0.300          H  
ATOM  12416  HE2 PHE A 802     -17.727  -7.076  44.067  1.00  0.300          H  
ATOM  12417  HZ  PHE A 802     -17.561  -7.249  46.492  1.00  0.300          H  
ATOM  12418  N   SER A 803     -24.478  -3.895  42.773  1.00  0.210          N  
ATOM  12419  CA  SER A 803     -25.653  -3.817  41.916  1.00  0.220          C  
ATOM  12420  C   SER A 803     -25.338  -3.584  40.447  1.00  0.240          C  
ATOM  12421  O   SER A 803     -26.099  -4.005  39.580  1.00  0.260          O  
ATOM  12422  CB  SER A 803     -26.548  -2.695  42.398  1.00  0.300          C  
ATOM  12423  OG  SER A 803     -25.931  -1.444  42.207  1.00  0.300          O  
ATOM  12424  H   SER A 803     -24.391  -3.226  43.523  1.00  0.250          H  
ATOM  12425  HA  SER A 803     -26.193  -4.761  42.002  1.00  0.260          H  
ATOM  12426 1HB  SER A 803     -27.492  -2.725  41.854  1.00  0.360          H  
ATOM  12427 2HB  SER A 803     -26.771  -2.838  43.455  1.00  0.360          H  
ATOM  12428  HG  SER A 803     -26.572  -0.787  42.504  1.00  0.360          H  
ATOM  12429  N   GLN A 804     -24.187  -2.968  40.149  1.00  0.250          N  
ATOM  12430  CA  GLN A 804     -23.794  -2.703  38.768  1.00  0.280          C  
ATOM  12431  C   GLN A 804     -22.967  -3.835  38.152  1.00  0.200          C  
ATOM  12432  O   GLN A 804     -22.629  -3.800  36.961  1.00  0.160          O  
ATOM  12433  CB  GLN A 804     -23.008  -1.389  38.687  1.00  0.380          C  
ATOM  12434  CG  GLN A 804     -23.821  -0.149  39.037  1.00  0.380          C  
ATOM  12435  CD  GLN A 804     -22.984   1.129  38.994  1.00  0.380          C  
ATOM  12436  OE1 GLN A 804     -21.769   1.086  39.130  1.00  0.380          O  
ATOM  12437  NE2 GLN A 804     -23.635   2.258  38.815  1.00  0.380          N  
ATOM  12438  H   GLN A 804     -23.610  -2.615  40.899  1.00  0.300          H  
ATOM  12439  HA  GLN A 804     -24.696  -2.589  38.189  1.00  0.340          H  
ATOM  12440 1HB  GLN A 804     -22.151  -1.439  39.358  1.00  0.460          H  
ATOM  12441 2HB  GLN A 804     -22.628  -1.255  37.684  1.00  0.460          H  
ATOM  12442 1HG  GLN A 804     -24.636  -0.051  38.318  1.00  0.460          H  
ATOM  12443 2HG  GLN A 804     -24.228  -0.264  40.042  1.00  0.460          H  
ATOM  12444 1HE2 GLN A 804     -23.133   3.132  38.782  1.00  0.460          H  
ATOM  12445 2HE2 GLN A 804     -24.627   2.260  38.707  1.00  0.460          H  
ATOM  12446  N   ILE A 805     -22.634  -4.823  38.982  1.00  0.200          N  
ATOM  12447  CA  ILE A 805     -21.805  -5.974  38.636  1.00  0.170          C  
ATOM  12448  C   ILE A 805     -22.673  -7.209  38.370  1.00  0.170          C  
ATOM  12449  O   ILE A 805     -22.418  -7.991  37.444  1.00  0.170          O  
ATOM  12450  CB  ILE A 805     -20.757  -6.206  39.751  1.00  0.250          C  
ATOM  12451  CG1 ILE A 805     -19.810  -4.963  39.790  1.00  0.250          C  
ATOM  12452  CG2 ILE A 805     -19.986  -7.500  39.531  1.00  0.250          C  
ATOM  12453  CD1 ILE A 805     -18.874  -4.887  40.968  1.00  0.250          C  
ATOM  12454  H   ILE A 805     -23.008  -4.798  39.931  1.00  0.240          H  
ATOM  12455  HA  ILE A 805     -21.266  -5.743  37.717  1.00  0.200          H  
ATOM  12456  HB  ILE A 805     -21.267  -6.262  40.711  1.00  0.300          H  
ATOM  12457 1HG1 ILE A 805     -19.215  -4.969  38.882  1.00  0.300          H  
ATOM  12458 2HG1 ILE A 805     -20.415  -4.059  39.792  1.00  0.300          H  
ATOM  12459 1HG2 ILE A 805     -19.268  -7.656  40.328  1.00  0.300          H  
ATOM  12460 2HG2 ILE A 805     -20.684  -8.327  39.526  1.00  0.300          H  
ATOM  12461 3HG2 ILE A 805     -19.464  -7.460  38.576  1.00  0.300          H  
ATOM  12462 1HD1 ILE A 805     -18.282  -4.002  40.873  1.00  0.300          H  
ATOM  12463 2HD1 ILE A 805     -19.439  -4.832  41.881  1.00  0.300          H  
ATOM  12464 3HD1 ILE A 805     -18.214  -5.749  40.996  1.00  0.300          H  
ATOM  12465  N   LEU A 806     -23.663  -7.412  39.232  1.00  0.180          N  
ATOM  12466  CA  LEU A 806     -24.564  -8.548  39.159  1.00  0.200          C  
ATOM  12467  C   LEU A 806     -25.633  -8.290  38.063  1.00  0.210          C  
ATOM  12468  O   LEU A 806     -25.884  -7.142  37.698  1.00  0.220          O  
ATOM  12469  CB  LEU A 806     -25.190  -8.762  40.557  1.00  0.270          C  
ATOM  12470  CG  LEU A 806     -24.171  -9.084  41.747  1.00  0.270          C  
ATOM  12471  CD1 LEU A 806     -24.935  -9.156  43.068  1.00  0.270          C  
ATOM  12472  CD2 LEU A 806     -23.420 -10.400  41.502  1.00  0.270          C  
ATOM  12473  H   LEU A 806     -23.784  -6.742  39.993  1.00  0.220          H  
ATOM  12474  HA  LEU A 806     -23.973  -9.407  38.895  1.00  0.240          H  
ATOM  12475 1HB  LEU A 806     -25.706  -7.838  40.825  1.00  0.330          H  
ATOM  12476 2HB  LEU A 806     -25.923  -9.555  40.519  1.00  0.330          H  
ATOM  12477  HG  LEU A 806     -23.451  -8.275  41.816  1.00  0.330          H  
ATOM  12478 1HD1 LEU A 806     -24.236  -9.346  43.881  1.00  0.330          H  
ATOM  12479 2HD1 LEU A 806     -25.440  -8.205  43.243  1.00  0.330          H  
ATOM  12480 3HD1 LEU A 806     -25.667  -9.959  43.023  1.00  0.330          H  
ATOM  12481 1HD2 LEU A 806     -22.728 -10.580  42.329  1.00  0.330          H  
ATOM  12482 2HD2 LEU A 806     -24.118 -11.225  41.435  1.00  0.330          H  
ATOM  12483 3HD2 LEU A 806     -22.865 -10.330  40.593  1.00  0.330          H  
ATOM  12484  N   PRO A 807     -26.248  -9.331  37.471  1.00  0.220          N  
ATOM  12485  CA  PRO A 807     -27.290  -9.244  36.440  1.00  0.210          C  
ATOM  12486  C   PRO A 807     -28.468  -8.359  36.807  1.00  0.260          C  
ATOM  12487  O   PRO A 807     -28.933  -8.407  37.942  1.00  0.280          O  
ATOM  12488  CB  PRO A 807     -27.769 -10.692  36.353  1.00  0.320          C  
ATOM  12489  CG  PRO A 807     -26.577 -11.514  36.741  1.00  0.320          C  
ATOM  12490  CD  PRO A 807     -25.887 -10.732  37.826  1.00  0.320          C  
ATOM  12491  HA  PRO A 807     -26.838  -8.928  35.486  1.00  0.250          H  
ATOM  12492 1HB  PRO A 807     -28.619 -10.837  37.036  1.00  0.380          H  
ATOM  12493 2HB  PRO A 807     -28.144 -10.906  35.350  1.00  0.380          H  
ATOM  12494 1HG  PRO A 807     -26.907 -12.502  37.078  1.00  0.380          H  
ATOM  12495 2HG  PRO A 807     -25.940 -11.674  35.853  1.00  0.380          H  
ATOM  12496 1HD  PRO A 807     -26.278 -11.018  38.810  1.00  0.380          H  
ATOM  12497 2HD  PRO A 807     -24.816 -10.932  37.717  1.00  0.380          H  
ATOM  12498  N   ASP A 808     -28.973  -7.582  35.832  1.00  0.260          N  
ATOM  12499  CA  ASP A 808     -30.128  -6.708  36.037  1.00  0.310          C  
ATOM  12500  C   ASP A 808     -31.461  -7.458  35.771  1.00  0.330          C  
ATOM  12501  O   ASP A 808     -31.810  -7.688  34.611  1.00  0.290          O  
ATOM  12502  CB  ASP A 808     -30.029  -5.485  35.119  1.00  0.410          C  
ATOM  12503  CG  ASP A 808     -31.199  -4.487  35.275  1.00  0.410          C  
ATOM  12504  OD1 ASP A 808     -32.245  -4.849  35.835  1.00  0.410          O  
ATOM  12505  OD2 ASP A 808     -31.046  -3.370  34.843  1.00  0.410          O  
ATOM  12506  H   ASP A 808     -28.532  -7.576  34.905  1.00  0.310          H  
ATOM  12507  HA  ASP A 808     -30.069  -6.346  37.055  1.00  0.370          H  
ATOM  12508 1HB  ASP A 808     -29.087  -4.960  35.320  1.00  0.500          H  
ATOM  12509 2HB  ASP A 808     -29.989  -5.820  34.073  1.00  0.500          H  
ATOM  12510  N   PRO A 809     -32.253  -7.802  36.810  1.00  0.380          N  
ATOM  12511  CA  PRO A 809     -33.455  -8.626  36.752  1.00  0.420          C  
ATOM  12512  C   PRO A 809     -34.616  -7.983  36.003  1.00  0.390          C  
ATOM  12513  O   PRO A 809     -35.619  -8.645  35.734  1.00  0.380          O  
ATOM  12514  CB  PRO A 809     -33.814  -8.815  38.232  1.00  0.630          C  
ATOM  12515  CG  PRO A 809     -33.250  -7.601  38.926  1.00  0.630          C  
ATOM  12516  CD  PRO A 809     -31.986  -7.257  38.170  1.00  0.630          C  
ATOM  12517  HA  PRO A 809     -33.196  -9.588  36.288  1.00  0.500          H  
ATOM  12518 1HB  PRO A 809     -34.906  -8.899  38.343  1.00  0.760          H  
ATOM  12519 2HB  PRO A 809     -33.381  -9.756  38.603  1.00  0.760          H  
ATOM  12520 1HG  PRO A 809     -33.987  -6.781  38.915  1.00  0.760          H  
ATOM  12521 2HG  PRO A 809     -33.054  -7.831  39.984  1.00  0.760          H  
ATOM  12522 1HD  PRO A 809     -31.903  -6.155  38.145  1.00  0.760          H  
ATOM  12523 2HD  PRO A 809     -31.123  -7.742  38.638  1.00  0.760          H  
ATOM  12524  N   SER A 810     -34.535  -6.675  35.742  1.00  0.380          N  
ATOM  12525  CA  SER A 810     -35.635  -5.987  35.084  1.00  0.380          C  
ATOM  12526  C   SER A 810     -35.586  -6.116  33.566  1.00  0.320          C  
ATOM  12527  O   SER A 810     -36.529  -5.718  32.873  1.00  0.330          O  
ATOM  12528  CB  SER A 810     -35.650  -4.514  35.461  1.00  0.530          C  
ATOM  12529  OG  SER A 810     -34.578  -3.821  34.882  1.00  0.530          O  
ATOM  12530  H   SER A 810     -33.683  -6.134  35.950  1.00  0.460          H  
ATOM  12531  HA  SER A 810     -36.566  -6.435  35.429  1.00  0.460          H  
ATOM  12532 1HB  SER A 810     -36.589  -4.073  35.132  1.00  0.640          H  
ATOM  12533 2HB  SER A 810     -35.602  -4.419  36.543  1.00  0.640          H  
ATOM  12534  HG  SER A 810     -33.766  -4.085  35.368  1.00  0.640          H  
ATOM  12535  N   LYS A 811     -34.488  -6.644  33.029  1.00  0.270          N  
ATOM  12536  CA  LYS A 811     -34.359  -6.720  31.587  1.00  0.230          C  
ATOM  12537  C   LYS A 811     -34.529  -8.155  31.080  1.00  0.200          C  
ATOM  12538  O   LYS A 811     -34.324  -9.101  31.835  1.00  0.220          O  
ATOM  12539  CB  LYS A 811     -33.011  -6.145  31.173  1.00  0.340          C  
ATOM  12540  CG  LYS A 811     -32.892  -4.668  31.493  1.00  0.340          C  
ATOM  12541  CD  LYS A 811     -31.589  -4.093  31.011  1.00  0.340          C  
ATOM  12542  CE  LYS A 811     -31.478  -2.628  31.373  1.00  0.340          C  
ATOM  12543  NZ  LYS A 811     -30.210  -2.052  30.897  1.00  0.340          N  
ATOM  12544  H   LYS A 811     -33.731  -6.992  33.635  1.00  0.320          H  
ATOM  12545  HA  LYS A 811     -35.125  -6.082  31.170  1.00  0.280          H  
ATOM  12546 1HB  LYS A 811     -32.213  -6.674  31.711  1.00  0.410          H  
ATOM  12547 2HB  LYS A 811     -32.845  -6.289  30.111  1.00  0.410          H  
ATOM  12548 1HG  LYS A 811     -33.723  -4.127  31.043  1.00  0.410          H  
ATOM  12549 2HG  LYS A 811     -32.948  -4.535  32.580  1.00  0.410          H  
ATOM  12550 1HD  LYS A 811     -30.755  -4.630  31.477  1.00  0.410          H  
ATOM  12551 2HD  LYS A 811     -31.507  -4.200  29.930  1.00  0.410          H  
ATOM  12552 1HE  LYS A 811     -32.305  -2.079  30.928  1.00  0.410          H  
ATOM  12553 2HE  LYS A 811     -31.526  -2.523  32.458  1.00  0.410          H  
ATOM  12554 1HZ  LYS A 811     -30.146  -1.089  31.152  1.00  0.410          H  
ATOM  12555 2HZ  LYS A 811     -29.407  -2.558  31.304  1.00  0.410          H  
ATOM  12556 3HZ  LYS A 811     -30.131  -2.137  29.901  1.00  0.410          H  
ATOM  12557  N   PRO A 812     -34.954  -8.362  29.810  1.00  0.170          N  
ATOM  12558  CA  PRO A 812     -34.989  -9.660  29.141  1.00  0.150          C  
ATOM  12559  C   PRO A 812     -33.614 -10.330  29.071  1.00  0.160          C  
ATOM  12560  O   PRO A 812     -33.514 -11.549  28.955  1.00  0.180          O  
ATOM  12561  CB  PRO A 812     -35.476  -9.293  27.732  1.00  0.220          C  
ATOM  12562  CG  PRO A 812     -36.260  -8.010  27.909  1.00  0.220          C  
ATOM  12563  CD  PRO A 812     -35.553  -7.257  29.019  1.00  0.220          C  
ATOM  12564  HA  PRO A 812     -35.711 -10.312  29.655  1.00  0.180          H  
ATOM  12565 1HB  PRO A 812     -34.615  -9.179  27.055  1.00  0.270          H  
ATOM  12566 2HB  PRO A 812     -36.090 -10.111  27.327  1.00  0.270          H  
ATOM  12567 1HG  PRO A 812     -36.281  -7.447  26.961  1.00  0.270          H  
ATOM  12568 2HG  PRO A 812     -37.308  -8.242  28.158  1.00  0.270          H  
ATOM  12569 1HD  PRO A 812     -34.786  -6.577  28.619  1.00  0.270          H  
ATOM  12570 2HD  PRO A 812     -36.339  -6.730  29.582  1.00  0.270          H  
ATOM  12571  N   SER A 813     -32.564  -9.514  29.127  1.00  0.160          N  
ATOM  12572  CA  SER A 813     -31.186  -9.974  29.085  1.00  0.180          C  
ATOM  12573  C   SER A 813     -30.650 -10.242  30.475  1.00  0.200          C  
ATOM  12574  O   SER A 813     -30.942  -9.510  31.416  1.00  0.250          O  
ATOM  12575  CB  SER A 813     -30.292  -8.972  28.405  1.00  0.240          C  
ATOM  12576  OG  SER A 813     -28.956  -9.398  28.488  1.00  0.240          O  
ATOM  12577  H   SER A 813     -32.721  -8.526  29.212  1.00  0.190          H  
ATOM  12578  HA  SER A 813     -31.147 -10.911  28.523  1.00  0.220          H  
ATOM  12579 1HB  SER A 813     -30.582  -8.868  27.362  1.00  0.290          H  
ATOM  12580 2HB  SER A 813     -30.402  -8.000  28.885  1.00  0.290          H  
ATOM  12581  HG  SER A 813     -28.902 -10.192  27.891  1.00  0.290          H  
ATOM  12582  N   LYS A 814     -29.765 -11.222  30.594  1.00  0.200          N  
ATOM  12583  CA  LYS A 814     -29.141 -11.528  31.879  1.00  0.240          C  
ATOM  12584  C   LYS A 814     -27.900 -10.678  32.179  1.00  0.250          C  
ATOM  12585  O   LYS A 814     -27.195 -10.937  33.151  1.00  0.320          O  
ATOM  12586  CB  LYS A 814     -28.768 -13.014  31.955  1.00  0.320          C  
ATOM  12587  CG  LYS A 814     -29.944 -14.000  31.827  1.00  0.320          C  
ATOM  12588  CD  LYS A 814     -30.964 -13.868  32.970  1.00  0.320          C  
ATOM  12589  CE  LYS A 814     -32.038 -14.949  32.881  1.00  0.320          C  
ATOM  12590  NZ  LYS A 814     -33.068 -14.805  33.953  1.00  0.320          N  
ATOM  12591  H   LYS A 814     -29.560 -11.803  29.770  1.00  0.240          H  
ATOM  12592  HA  LYS A 814     -29.863 -11.305  32.662  1.00  0.290          H  
ATOM  12593 1HB  LYS A 814     -28.080 -13.246  31.144  1.00  0.380          H  
ATOM  12594 2HB  LYS A 814     -28.249 -13.217  32.891  1.00  0.380          H  
ATOM  12595 1HG  LYS A 814     -30.450 -13.820  30.874  1.00  0.380          H  
ATOM  12596 2HG  LYS A 814     -29.549 -15.016  31.816  1.00  0.380          H  
ATOM  12597 1HD  LYS A 814     -30.456 -13.934  33.933  1.00  0.380          H  
ATOM  12598 2HD  LYS A 814     -31.465 -12.902  32.903  1.00  0.380          H  
ATOM  12599 1HE  LYS A 814     -32.527 -14.884  31.909  1.00  0.380          H  
ATOM  12600 2HE  LYS A 814     -31.567 -15.928  32.975  1.00  0.380          H  
ATOM  12601 1HZ  LYS A 814     -33.758 -15.538  33.859  1.00  0.380          H  
ATOM  12602 2HZ  LYS A 814     -32.626 -14.875  34.860  1.00  0.380          H  
ATOM  12603 3HZ  LYS A 814     -33.521 -13.905  33.868  1.00  0.380          H  
ATOM  12604  N   ARG A 815     -27.605  -9.698  31.337  1.00  0.230          N  
ATOM  12605  CA  ARG A 815     -26.456  -8.827  31.554  1.00  0.230          C  
ATOM  12606  C   ARG A 815     -26.613  -7.852  32.742  1.00  0.220          C  
ATOM  12607  O   ARG A 815     -27.722  -7.444  33.117  1.00  0.230          O  
ATOM  12608  CB  ARG A 815     -26.163  -8.043  30.291  1.00  0.320          C  
ATOM  12609  CG  ARG A 815     -25.610  -8.881  29.131  1.00  0.320          C  
ATOM  12610  CD  ARG A 815     -25.435  -8.057  27.916  1.00  0.320          C  
ATOM  12611  NE  ARG A 815     -26.729  -7.633  27.350  1.00  0.320          N  
ATOM  12612  CZ  ARG A 815     -26.885  -6.633  26.453  1.00  0.320          C  
ATOM  12613  NH1 ARG A 815     -25.837  -5.977  26.055  1.00  0.320          N  
ATOM  12614  NH2 ARG A 815     -28.084  -6.314  25.984  1.00  0.320          N  
ATOM  12615  H   ARG A 815     -28.200  -9.552  30.521  1.00  0.280          H  
ATOM  12616  HA  ARG A 815     -25.596  -9.463  31.756  1.00  0.280          H  
ATOM  12617 1HB  ARG A 815     -27.082  -7.568  29.947  1.00  0.390          H  
ATOM  12618 2HB  ARG A 815     -25.462  -7.243  30.505  1.00  0.390          H  
ATOM  12619 1HG  ARG A 815     -24.636  -9.291  29.413  1.00  0.390          H  
ATOM  12620 2HG  ARG A 815     -26.297  -9.697  28.904  1.00  0.390          H  
ATOM  12621 1HD  ARG A 815     -24.863  -7.165  28.185  1.00  0.390          H  
ATOM  12622 2HD  ARG A 815     -24.895  -8.629  27.160  1.00  0.390          H  
ATOM  12623  HE  ARG A 815     -27.565  -8.139  27.656  1.00  0.390          H  
ATOM  12624 1HH1 ARG A 815     -24.932  -6.228  26.421  1.00  0.390          H  
ATOM  12625 2HH1 ARG A 815     -25.908  -5.208  25.406  1.00  0.390          H  
ATOM  12626 1HH2 ARG A 815     -28.903  -6.819  26.292  1.00  0.390          H  
ATOM  12627 2HH2 ARG A 815     -28.184  -5.562  25.320  1.00  0.390          H  
ATOM  12628  N   SER A 816     -25.468  -7.488  33.323  1.00  0.210          N  
ATOM  12629  CA  SER A 816     -25.333  -6.478  34.383  1.00  0.210          C  
ATOM  12630  C   SER A 816     -25.345  -5.081  33.765  1.00  0.200          C  
ATOM  12631  O   SER A 816     -25.282  -4.947  32.541  1.00  0.190          O  
ATOM  12632  CB  SER A 816     -24.028  -6.644  35.110  1.00  0.290          C  
ATOM  12633  OG  SER A 816     -22.959  -6.253  34.288  1.00  0.290          O  
ATOM  12634  H   SER A 816     -24.606  -7.937  32.979  1.00  0.250          H  
ATOM  12635  HA  SER A 816     -26.162  -6.569  35.086  1.00  0.250          H  
ATOM  12636 1HB  SER A 816     -24.032  -6.050  36.020  1.00  0.350          H  
ATOM  12637 2HB  SER A 816     -23.907  -7.687  35.394  1.00  0.350          H  
ATOM  12638  HG  SER A 816     -22.124  -6.413  34.791  1.00  0.350          H  
ATOM  12639  N   PHE A 817     -25.401  -4.032  34.595  1.00  0.220          N  
ATOM  12640  CA  PHE A 817     -25.373  -2.661  34.078  1.00  0.200          C  
ATOM  12641  C   PHE A 817     -24.048  -2.373  33.376  1.00  0.220          C  
ATOM  12642  O   PHE A 817     -24.025  -1.792  32.285  1.00  0.250          O  
ATOM  12643  CB  PHE A 817     -25.538  -1.678  35.225  1.00  0.290          C  
ATOM  12644  CG  PHE A 817     -26.910  -1.659  35.796  1.00  0.290          C  
ATOM  12645  CD1 PHE A 817     -27.263  -2.517  36.833  1.00  0.290          C  
ATOM  12646  CD2 PHE A 817     -27.859  -0.780  35.317  1.00  0.290          C  
ATOM  12647  CE1 PHE A 817     -28.519  -2.499  37.365  1.00  0.290          C  
ATOM  12648  CE2 PHE A 817     -29.125  -0.758  35.854  1.00  0.290          C  
ATOM  12649  CZ  PHE A 817     -29.455  -1.621  36.879  1.00  0.290          C  
ATOM  12650  H   PHE A 817     -25.460  -4.189  35.593  1.00  0.260          H  
ATOM  12651  HA  PHE A 817     -26.188  -2.541  33.361  1.00  0.240          H  
ATOM  12652 1HB  PHE A 817     -24.836  -1.918  36.007  1.00  0.350          H  
ATOM  12653 2HB  PHE A 817     -25.300  -0.675  34.877  1.00  0.350          H  
ATOM  12654  HD1 PHE A 817     -26.547  -3.223  37.232  1.00  0.350          H  
ATOM  12655  HD2 PHE A 817     -27.601  -0.102  34.504  1.00  0.350          H  
ATOM  12656  HE1 PHE A 817     -28.770  -3.190  38.172  1.00  0.350          H  
ATOM  12657  HE2 PHE A 817     -29.875  -0.067  35.470  1.00  0.350          H  
ATOM  12658  HZ  PHE A 817     -30.461  -1.610  37.294  1.00  0.350          H  
ATOM  12659  N   ILE A 818     -22.937  -2.797  33.989  1.00  0.190          N  
ATOM  12660  CA  ILE A 818     -21.639  -2.622  33.356  1.00  0.190          C  
ATOM  12661  C   ILE A 818     -21.576  -3.397  32.052  1.00  0.190          C  
ATOM  12662  O   ILE A 818     -21.066  -2.872  31.061  1.00  0.200          O  
ATOM  12663  CB  ILE A 818     -20.468  -2.961  34.302  1.00  0.270          C  
ATOM  12664  CG1 ILE A 818     -20.401  -1.868  35.404  1.00  0.270          C  
ATOM  12665  CG2 ILE A 818     -19.141  -3.120  33.513  1.00  0.270          C  
ATOM  12666  CD1 ILE A 818     -19.502  -2.192  36.582  1.00  0.270          C  
ATOM  12667  H   ILE A 818     -22.980  -3.228  34.919  1.00  0.230          H  
ATOM  12668  HA  ILE A 818     -21.530  -1.568  33.108  1.00  0.230          H  
ATOM  12669  HB  ILE A 818     -20.693  -3.883  34.815  1.00  0.320          H  
ATOM  12670 1HG1 ILE A 818     -20.057  -0.936  34.955  1.00  0.320          H  
ATOM  12671 2HG1 ILE A 818     -21.405  -1.715  35.780  1.00  0.320          H  
ATOM  12672 1HG2 ILE A 818     -18.330  -3.365  34.187  1.00  0.320          H  
ATOM  12673 2HG2 ILE A 818     -19.237  -3.920  32.782  1.00  0.320          H  
ATOM  12674 3HG2 ILE A 818     -18.923  -2.197  33.004  1.00  0.320          H  
ATOM  12675 1HD1 ILE A 818     -19.546  -1.370  37.295  1.00  0.320          H  
ATOM  12676 2HD1 ILE A 818     -19.853  -3.109  37.063  1.00  0.320          H  
ATOM  12677 3HD1 ILE A 818     -18.481  -2.320  36.252  1.00  0.320          H  
ATOM  12678  N   GLU A 819     -22.070  -4.635  32.022  1.00  0.190          N  
ATOM  12679  CA  GLU A 819     -22.039  -5.360  30.764  1.00  0.190          C  
ATOM  12680  C   GLU A 819     -22.837  -4.626  29.688  1.00  0.210          C  
ATOM  12681  O   GLU A 819     -22.366  -4.507  28.557  1.00  0.210          O  
ATOM  12682  CB  GLU A 819     -22.540  -6.783  30.929  1.00  0.270          C  
ATOM  12683  CG  GLU A 819     -21.580  -7.696  31.656  1.00  0.270          C  
ATOM  12684  CD  GLU A 819     -22.143  -9.037  31.880  1.00  0.270          C  
ATOM  12685  OE1 GLU A 819     -23.302  -9.134  32.223  1.00  0.270          O  
ATOM  12686  OE2 GLU A 819     -21.418  -9.999  31.708  1.00  0.270          O  
ATOM  12687  H   GLU A 819     -22.464  -5.059  32.863  1.00  0.230          H  
ATOM  12688  HA  GLU A 819     -21.011  -5.416  30.431  1.00  0.230          H  
ATOM  12689 1HB  GLU A 819     -23.458  -6.759  31.494  1.00  0.320          H  
ATOM  12690 2HB  GLU A 819     -22.757  -7.216  29.953  1.00  0.320          H  
ATOM  12691 1HG  GLU A 819     -20.680  -7.785  31.050  1.00  0.320          H  
ATOM  12692 2HG  GLU A 819     -21.303  -7.252  32.600  1.00  0.320          H  
ATOM  12693  N   ASP A 820     -23.992  -4.031  30.016  1.00  0.210          N  
ATOM  12694  CA  ASP A 820     -24.681  -3.290  28.963  1.00  0.230          C  
ATOM  12695  C   ASP A 820     -23.766  -2.225  28.379  1.00  0.240          C  
ATOM  12696  O   ASP A 820     -23.716  -2.068  27.157  1.00  0.250          O  
ATOM  12697  CB  ASP A 820     -25.938  -2.575  29.464  1.00  0.310          C  
ATOM  12698  CG  ASP A 820     -27.142  -3.449  29.718  1.00  0.310          C  
ATOM  12699  OD1 ASP A 820     -27.183  -4.556  29.254  1.00  0.310          O  
ATOM  12700  OD2 ASP A 820     -28.058  -2.958  30.363  1.00  0.310          O  
ATOM  12701  H   ASP A 820     -24.411  -4.166  30.945  1.00  0.250          H  
ATOM  12702  HA  ASP A 820     -24.959  -3.984  28.173  1.00  0.280          H  
ATOM  12703 1HB  ASP A 820     -25.695  -2.064  30.395  1.00  0.380          H  
ATOM  12704 2HB  ASP A 820     -26.214  -1.807  28.744  1.00  0.380          H  
ATOM  12705  N   LEU A 821     -23.001  -1.524  29.229  1.00  0.230          N  
ATOM  12706  CA  LEU A 821     -22.100  -0.501  28.702  1.00  0.240          C  
ATOM  12707  C   LEU A 821     -21.025  -1.106  27.801  1.00  0.240          C  
ATOM  12708  O   LEU A 821     -20.724  -0.555  26.737  1.00  0.280          O  
ATOM  12709  CB  LEU A 821     -21.356   0.253  29.822  1.00  0.330          C  
ATOM  12710  CG  LEU A 821     -22.007   1.519  30.420  1.00  0.330          C  
ATOM  12711  CD1 LEU A 821     -23.312   1.170  31.128  1.00  0.330          C  
ATOM  12712  CD2 LEU A 821     -21.012   2.156  31.380  1.00  0.330          C  
ATOM  12713  H   LEU A 821     -23.123  -1.668  30.241  1.00  0.280          H  
ATOM  12714  HA  LEU A 821     -22.685   0.205  28.120  1.00  0.290          H  
ATOM  12715 1HB  LEU A 821     -21.198  -0.438  30.642  1.00  0.400          H  
ATOM  12716 2HB  LEU A 821     -20.375   0.540  29.441  1.00  0.400          H  
ATOM  12717  HG  LEU A 821     -22.239   2.222  29.619  1.00  0.400          H  
ATOM  12718 1HD1 LEU A 821     -23.751   2.079  31.539  1.00  0.400          H  
ATOM  12719 2HD1 LEU A 821     -24.013   0.721  30.429  1.00  0.400          H  
ATOM  12720 3HD1 LEU A 821     -23.106   0.472  31.933  1.00  0.400          H  
ATOM  12721 1HD2 LEU A 821     -21.436   3.061  31.806  1.00  0.400          H  
ATOM  12722 2HD2 LEU A 821     -20.768   1.457  32.181  1.00  0.400          H  
ATOM  12723 3HD2 LEU A 821     -20.118   2.405  30.837  1.00  0.400          H  
ATOM  12724  N   LEU A 822     -20.466  -2.250  28.203  1.00  0.220          N  
ATOM  12725  CA  LEU A 822     -19.386  -2.868  27.429  1.00  0.220          C  
ATOM  12726  C   LEU A 822     -19.889  -3.276  26.031  1.00  0.230          C  
ATOM  12727  O   LEU A 822     -19.206  -3.065  25.013  1.00  0.260          O  
ATOM  12728  CB  LEU A 822     -18.873  -4.116  28.186  1.00  0.310          C  
ATOM  12729  CG  LEU A 822     -18.178  -3.870  29.604  1.00  0.310          C  
ATOM  12730  CD1 LEU A 822     -17.900  -5.218  30.268  1.00  0.310          C  
ATOM  12731  CD2 LEU A 822     -16.915  -3.080  29.480  1.00  0.310          C  
ATOM  12732  H   LEU A 822     -20.752  -2.634  29.113  1.00  0.260          H  
ATOM  12733  HA  LEU A 822     -18.588  -2.142  27.305  1.00  0.260          H  
ATOM  12734 1HB  LEU A 822     -19.715  -4.791  28.346  1.00  0.370          H  
ATOM  12735 2HB  LEU A 822     -18.161  -4.628  27.553  1.00  0.370          H  
ATOM  12736  HG  LEU A 822     -18.857  -3.322  30.234  1.00  0.370          H  
ATOM  12737 1HD1 LEU A 822     -17.456  -5.054  31.246  1.00  0.370          H  
ATOM  12738 2HD1 LEU A 822     -18.818  -5.774  30.385  1.00  0.370          H  
ATOM  12739 3HD1 LEU A 822     -17.227  -5.797  29.660  1.00  0.370          H  
ATOM  12740 1HD2 LEU A 822     -16.490  -2.929  30.469  1.00  0.370          H  
ATOM  12741 2HD2 LEU A 822     -16.211  -3.608  28.874  1.00  0.370          H  
ATOM  12742 3HD2 LEU A 822     -17.127  -2.116  29.037  1.00  0.370          H  
ATOM  12743  N   PHE A 823     -21.106  -3.817  25.996  1.00  0.220          N  
ATOM  12744  CA  PHE A 823     -21.753  -4.252  24.766  1.00  0.220          C  
ATOM  12745  C   PHE A 823     -22.218  -3.081  23.911  1.00  0.220          C  
ATOM  12746  O   PHE A 823     -22.224  -3.179  22.685  1.00  0.180          O  
ATOM  12747  CB  PHE A 823     -22.892  -5.203  25.095  1.00  0.310          C  
ATOM  12748  CG  PHE A 823     -22.435  -6.640  25.390  1.00  0.310          C  
ATOM  12749  CD1 PHE A 823     -22.040  -7.049  26.647  1.00  0.310          C  
ATOM  12750  CD2 PHE A 823     -22.424  -7.584  24.387  1.00  0.310          C  
ATOM  12751  CE1 PHE A 823     -21.638  -8.320  26.889  1.00  0.310          C  
ATOM  12752  CE2 PHE A 823     -22.009  -8.873  24.631  1.00  0.310          C  
ATOM  12753  CZ  PHE A 823     -21.614  -9.241  25.886  1.00  0.310          C  
ATOM  12754  H   PHE A 823     -21.582  -3.971  26.891  1.00  0.260          H  
ATOM  12755  HA  PHE A 823     -21.023  -4.802  24.180  1.00  0.260          H  
ATOM  12756 1HB  PHE A 823     -23.397  -4.814  25.981  1.00  0.370          H  
ATOM  12757 2HB  PHE A 823     -23.603  -5.220  24.274  1.00  0.370          H  
ATOM  12758  HD1 PHE A 823     -22.031  -6.370  27.452  1.00  0.370          H  
ATOM  12759  HD2 PHE A 823     -22.741  -7.305  23.380  1.00  0.370          H  
ATOM  12760  HE1 PHE A 823     -21.326  -8.592  27.895  1.00  0.370          H  
ATOM  12761  HE2 PHE A 823     -21.996  -9.603  23.819  1.00  0.370          H  
ATOM  12762  HZ  PHE A 823     -21.283 -10.262  26.083  1.00  0.370          H  
ATOM  12763  N   ASN A 824     -22.608  -1.976  24.547  1.00  0.290          N  
ATOM  12764  CA  ASN A 824     -23.023  -0.787  23.823  1.00  0.290          C  
ATOM  12765  C   ASN A 824     -21.843  -0.089  23.131  1.00  0.330          C  
ATOM  12766  O   ASN A 824     -22.037   0.566  22.105  1.00  0.550          O  
ATOM  12767  CB  ASN A 824     -23.717   0.192  24.751  1.00  0.410          C  
ATOM  12768  CG  ASN A 824     -25.097  -0.253  25.169  1.00  0.410          C  
ATOM  12769  OD1 ASN A 824     -25.754  -1.061  24.498  1.00  0.410          O  
ATOM  12770  ND2 ASN A 824     -25.556   0.268  26.279  1.00  0.410          N  
ATOM  12771  H   ASN A 824     -22.669  -1.977  25.568  1.00  0.350          H  
ATOM  12772  HA  ASN A 824     -23.722  -1.089  23.043  1.00  0.350          H  
ATOM  12773 1HB  ASN A 824     -23.108   0.322  25.643  1.00  0.490          H  
ATOM  12774 2HB  ASN A 824     -23.791   1.161  24.263  1.00  0.490          H  
ATOM  12775 1HD2 ASN A 824     -26.463   0.012  26.609  1.00  0.490          H  
ATOM  12776 2HD2 ASN A 824     -25.003   0.920  26.794  1.00  0.490          H  
ATOM  12777  N   LYS A 825     -20.623  -0.205  23.688  1.00  0.270          N  
ATOM  12778  CA  LYS A 825     -19.474   0.466  23.076  1.00  0.260          C  
ATOM  12779  C   LYS A 825     -18.808  -0.287  21.919  1.00  0.250          C  
ATOM  12780  O   LYS A 825     -18.350   0.354  20.970  1.00  0.240          O  
ATOM  12781  CB  LYS A 825     -18.391   0.787  24.107  1.00  0.370          C  
ATOM  12782  CG  LYS A 825     -18.763   1.797  25.195  1.00  0.370          C  
ATOM  12783  CD  LYS A 825     -19.210   3.152  24.640  1.00  0.370          C  
ATOM  12784  CE  LYS A 825     -19.271   4.168  25.756  1.00  0.370          C  
ATOM  12785  NZ  LYS A 825     -19.917   5.445  25.362  1.00  0.370          N  
ATOM  12786  H   LYS A 825     -20.517  -0.706  24.576  1.00  0.320          H  
ATOM  12787  HA  LYS A 825     -19.831   1.403  22.658  1.00  0.310          H  
ATOM  12788 1HB  LYS A 825     -18.110  -0.140  24.617  1.00  0.440          H  
ATOM  12789 2HB  LYS A 825     -17.500   1.156  23.597  1.00  0.440          H  
ATOM  12790 1HG  LYS A 825     -19.576   1.394  25.785  1.00  0.440          H  
ATOM  12791 2HG  LYS A 825     -17.908   1.951  25.857  1.00  0.440          H  
ATOM  12792 1HD  LYS A 825     -18.522   3.489  23.871  1.00  0.440          H  
ATOM  12793 2HD  LYS A 825     -20.206   3.065  24.212  1.00  0.440          H  
ATOM  12794 1HE  LYS A 825     -19.808   3.744  26.604  1.00  0.440          H  
ATOM  12795 2HE  LYS A 825     -18.248   4.391  26.063  1.00  0.440          H  
ATOM  12796 1HZ  LYS A 825     -19.865   6.047  26.197  1.00  0.440          H  
ATOM  12797 2HZ  LYS A 825     -19.436   5.892  24.605  1.00  0.440          H  
ATOM  12798 3HZ  LYS A 825     -20.875   5.290  25.104  1.00  0.440          H  
ATOM  12799  N   VAL A 826     -18.718  -1.618  21.970  1.00  0.240          N  
ATOM  12800  CA  VAL A 826     -18.063  -2.297  20.843  1.00  0.220          C  
ATOM  12801  C   VAL A 826     -19.069  -2.426  19.705  1.00  0.200          C  
ATOM  12802  O   VAL A 826     -20.174  -2.929  19.896  1.00  0.210          O  
ATOM  12803  CB  VAL A 826     -17.484  -3.673  21.245  1.00  0.320          C  
ATOM  12804  CG1 VAL A 826     -16.878  -4.422  20.020  1.00  0.320          C  
ATOM  12805  CG2 VAL A 826     -16.416  -3.463  22.277  1.00  0.320          C  
ATOM  12806  H   VAL A 826     -19.082  -2.131  22.783  1.00  0.290          H  
ATOM  12807  HA  VAL A 826     -17.232  -1.681  20.496  1.00  0.260          H  
ATOM  12808  HB  VAL A 826     -18.266  -4.269  21.656  1.00  0.380          H  
ATOM  12809 1HG1 VAL A 826     -16.476  -5.384  20.341  1.00  0.380          H  
ATOM  12810 2HG1 VAL A 826     -17.645  -4.592  19.263  1.00  0.380          H  
ATOM  12811 3HG1 VAL A 826     -16.075  -3.823  19.591  1.00  0.380          H  
ATOM  12812 1HG2 VAL A 826     -16.017  -4.427  22.592  1.00  0.380          H  
ATOM  12813 2HG2 VAL A 826     -15.614  -2.851  21.858  1.00  0.380          H  
ATOM  12814 3HG2 VAL A 826     -16.860  -2.953  23.120  1.00  0.380          H  
ATOM  12815  N   THR A 827     -18.683  -1.961  18.525  1.00  0.180          N  
ATOM  12816  CA  THR A 827     -19.571  -1.975  17.377  1.00  0.160          C  
ATOM  12817  C   THR A 827     -19.302  -3.155  16.472  1.00  0.140          C  
ATOM  12818  O   THR A 827     -18.196  -3.334  15.958  1.00  0.140          O  
ATOM  12819  CB  THR A 827     -19.443  -0.659  16.576  1.00  0.230          C  
ATOM  12820  OG1 THR A 827     -19.834   0.440  17.410  1.00  0.230          O  
ATOM  12821  CG2 THR A 827     -20.327  -0.683  15.328  1.00  0.230          C  
ATOM  12822  H   THR A 827     -17.736  -1.596  18.428  1.00  0.220          H  
ATOM  12823  HA  THR A 827     -20.596  -2.055  17.736  1.00  0.190          H  
ATOM  12824  HB  THR A 827     -18.404  -0.521  16.279  1.00  0.280          H  
ATOM  12825  HG1 THR A 827     -19.215   0.519  18.151  1.00  0.280          H  
ATOM  12826 1HG2 THR A 827     -20.215   0.258  14.792  1.00  0.280          H  
ATOM  12827 2HG2 THR A 827     -20.035  -1.502  14.670  1.00  0.280          H  
ATOM  12828 3HG2 THR A 827     -21.367  -0.811  15.621  1.00  0.280          H  
ATOM  12829  N   LEU A 828     -20.334  -3.947  16.238  1.00  0.150          N  
ATOM  12830  CA  LEU A 828     -20.198  -5.117  15.399  1.00  0.130          C  
ATOM  12831  C   LEU A 828     -20.705  -4.743  14.022  1.00  0.140          C  
ATOM  12832  O   LEU A 828     -21.615  -3.925  13.905  1.00  0.160          O  
ATOM  12833  CB  LEU A 828     -20.987  -6.277  16.005  1.00  0.190          C  
ATOM  12834  CG  LEU A 828     -20.612  -6.631  17.492  1.00  0.190          C  
ATOM  12835  CD1 LEU A 828     -21.489  -7.778  17.965  1.00  0.190          C  
ATOM  12836  CD2 LEU A 828     -19.126  -6.966  17.613  1.00  0.190          C  
ATOM  12837  H   LEU A 828     -21.223  -3.735  16.673  1.00  0.180          H  
ATOM  12838  HA  LEU A 828     -19.150  -5.386  15.303  1.00  0.160          H  
ATOM  12839 1HB  LEU A 828     -22.050  -6.033  15.971  1.00  0.230          H  
ATOM  12840 2HB  LEU A 828     -20.827  -7.167  15.395  1.00  0.230          H  
ATOM  12841  HG  LEU A 828     -20.825  -5.769  18.130  1.00  0.230          H  
ATOM  12842 1HD1 LEU A 828     -21.256  -8.009  19.004  1.00  0.230          H  
ATOM  12843 2HD1 LEU A 828     -22.539  -7.492  17.886  1.00  0.230          H  
ATOM  12844 3HD1 LEU A 828     -21.306  -8.657  17.348  1.00  0.230          H  
ATOM  12845 1HD2 LEU A 828     -18.889  -7.191  18.640  1.00  0.230          H  
ATOM  12846 2HD2 LEU A 828     -18.882  -7.830  16.989  1.00  0.230          H  
ATOM  12847 3HD2 LEU A 828     -18.537  -6.119  17.301  1.00  0.230          H  
ATOM  12848  N   ALA A 829     -20.163  -5.374  12.976  1.00  0.120          N  
ATOM  12849  CA  ALA A 829     -20.580  -5.054  11.606  1.00  0.150          C  
ATOM  12850  C   ALA A 829     -22.083  -5.256  11.388  1.00  0.190          C  
ATOM  12851  O   ALA A 829     -22.710  -4.492  10.653  1.00  0.270          O  
ATOM  12852  CB  ALA A 829     -19.784  -5.895  10.623  1.00  0.200          C  
ATOM  12853  H   ALA A 829     -19.427  -6.048  13.134  1.00  0.140          H  
ATOM  12854  HA  ALA A 829     -20.357  -4.002  11.430  1.00  0.180          H  
ATOM  12855 1HB  ALA A 829     -20.063  -5.616   9.611  1.00  0.240          H  
ATOM  12856 2HB  ALA A 829     -18.720  -5.715  10.765  1.00  0.240          H  
ATOM  12857 3HB  ALA A 829     -20.001  -6.950  10.785  1.00  0.240          H  
ATOM  12858  N   ASP A 830     -22.645  -6.294  11.998  1.00  0.160          N  
ATOM  12859  CA  ASP A 830     -24.077  -6.566  11.950  1.00  0.260          C  
ATOM  12860  C   ASP A 830     -24.386  -7.544  13.065  1.00  0.260          C  
ATOM  12861  O   ASP A 830     -23.476  -8.047  13.723  1.00  0.730          O  
ATOM  12862  CB  ASP A 830     -24.525  -7.075  10.571  1.00  0.320          C  
ATOM  12863  CG  ASP A 830     -26.039  -6.823  10.243  1.00  0.320          C  
ATOM  12864  OD1 ASP A 830     -26.788  -6.651  11.174  1.00  0.320          O  
ATOM  12865  OD2 ASP A 830     -26.424  -6.801   9.070  1.00  0.320          O  
ATOM  12866  H   ASP A 830     -22.062  -6.899  12.555  1.00  0.190          H  
ATOM  12867  HA  ASP A 830     -24.618  -5.642  12.154  1.00  0.310          H  
ATOM  12868 1HB  ASP A 830     -23.971  -6.542   9.844  1.00  0.390          H  
ATOM  12869 2HB  ASP A 830     -24.295  -8.134  10.468  1.00  0.390          H  
ATOM  12870  N   ALA A 831     -25.636  -7.909  13.230  1.00  0.580          N  
ATOM  12871  CA  ALA A 831     -25.962  -8.866  14.277  1.00  0.540          C  
ATOM  12872  C   ALA A 831     -27.130  -9.752  13.887  1.00  0.470          C  
ATOM  12873  O   ALA A 831     -27.988  -9.380  13.093  1.00  0.450          O  
ATOM  12874  CB  ALA A 831     -26.266  -8.134  15.573  1.00  0.770          C  
ATOM  12875  H   ALA A 831     -26.352  -7.477  12.640  1.00  0.700          H  
ATOM  12876  HA  ALA A 831     -25.096  -9.510  14.430  1.00  0.650          H  
ATOM  12877 1HB  ALA A 831     -26.479  -8.854  16.362  1.00  0.930          H  
ATOM  12878 2HB  ALA A 831     -25.403  -7.531  15.855  1.00  0.930          H  
ATOM  12879 3HB  ALA A 831     -27.132  -7.489  15.429  1.00  0.930          H  
ATOM  12880  N   GLY A 832     -27.166 -10.942  14.481  1.00  0.470          N  
ATOM  12881  CA  GLY A 832     -28.239 -11.915  14.258  1.00  0.520          C  
ATOM  12882  C   GLY A 832     -27.879 -13.037  13.274  1.00  0.730          C  
ATOM  12883  O   GLY A 832     -28.595 -14.032  13.190  1.00  1.780          O  
ATOM  12884  H   GLY A 832     -26.422 -11.181  15.125  1.00  0.560          H  
ATOM  12885 1HA  GLY A 832     -28.515 -12.359  15.214  1.00  0.620          H  
ATOM  12886 2HA  GLY A 832     -29.123 -11.390  13.898  1.00  0.620          H  
ATOM  12887  N   PHE A 833     -26.798 -12.861  12.521  1.00  0.390          N  
ATOM  12888  CA  PHE A 833     -26.259 -13.827  11.546  1.00  0.340          C  
ATOM  12889  C   PHE A 833     -27.165 -14.277  10.389  1.00  0.330          C  
ATOM  12890  O   PHE A 833     -26.758 -15.133   9.602  1.00  0.500          O  
ATOM  12891  CB  PHE A 833     -25.781 -15.085  12.288  1.00  0.500          C  
ATOM  12892  CG  PHE A 833     -24.740 -14.784  13.313  1.00  0.500          C  
ATOM  12893  CD1 PHE A 833     -25.077 -14.704  14.654  1.00  0.500          C  
ATOM  12894  CD2 PHE A 833     -23.420 -14.568  12.940  1.00  0.500          C  
ATOM  12895  CE1 PHE A 833     -24.124 -14.397  15.596  1.00  0.500          C  
ATOM  12896  CE2 PHE A 833     -22.469 -14.261  13.880  1.00  0.500          C  
ATOM  12897  CZ  PHE A 833     -22.824 -14.168  15.207  1.00  0.500          C  
ATOM  12898  H   PHE A 833     -26.286 -12.002  12.655  1.00  0.470          H  
ATOM  12899  HA  PHE A 833     -25.381 -13.361  11.096  1.00  0.410          H  
ATOM  12900 1HB  PHE A 833     -26.629 -15.579  12.780  1.00  0.600          H  
ATOM  12901 2HB  PHE A 833     -25.366 -15.796  11.577  1.00  0.600          H  
ATOM  12902  HD1 PHE A 833     -26.117 -14.880  14.954  1.00  0.600          H  
ATOM  12903  HD2 PHE A 833     -23.138 -14.639  11.885  1.00  0.600          H  
ATOM  12904  HE1 PHE A 833     -24.399 -14.328  16.649  1.00  0.600          H  
ATOM  12905  HE2 PHE A 833     -21.435 -14.089  13.580  1.00  0.600          H  
ATOM  12906  HZ  PHE A 833     -22.069 -13.919  15.951  1.00  0.600          H  
ATOM  12907  N   ILE A 834     -28.342 -13.684  10.216  1.00  0.310          N  
ATOM  12908  CA  ILE A 834     -29.204 -14.133   9.135  1.00  0.300          C  
ATOM  12909  C   ILE A 834     -29.575 -13.010   8.190  1.00  0.260          C  
ATOM  12910  O   ILE A 834     -30.144 -12.001   8.605  1.00  0.330          O  
ATOM  12911  CB  ILE A 834     -30.521 -14.744   9.691  1.00  0.420          C  
ATOM  12912  CG1 ILE A 834     -30.197 -15.949  10.637  1.00  0.420          C  
ATOM  12913  CG2 ILE A 834     -31.434 -15.224   8.498  1.00  0.420          C  
ATOM  12914  CD1 ILE A 834     -31.388 -16.462  11.438  1.00  0.420          C  
ATOM  12915  H   ILE A 834     -28.646 -12.950  10.842  1.00  0.370          H  
ATOM  12916  HA  ILE A 834     -28.685 -14.900   8.561  1.00  0.360          H  
ATOM  12917  HB  ILE A 834     -31.047 -13.998  10.279  1.00  0.510          H  
ATOM  12918 1HG1 ILE A 834     -29.794 -16.768  10.044  1.00  0.510          H  
ATOM  12919 2HG1 ILE A 834     -29.441 -15.646  11.358  1.00  0.510          H  
ATOM  12920 1HG2 ILE A 834     -32.338 -15.647   8.875  1.00  0.510          H  
ATOM  12921 2HG2 ILE A 834     -31.689 -14.391   7.844  1.00  0.510          H  
ATOM  12922 3HG2 ILE A 834     -30.906 -15.981   7.921  1.00  0.510          H  
ATOM  12923 1HD1 ILE A 834     -31.060 -17.278  12.072  1.00  0.510          H  
ATOM  12924 2HD1 ILE A 834     -31.774 -15.659  12.065  1.00  0.510          H  
ATOM  12925 3HD1 ILE A 834     -32.167 -16.814  10.778  1.00  0.510          H  
ATOM  12926  N   LYS A 835     -29.290 -13.221   6.909  1.00  0.220          N  
ATOM  12927  CA  LYS A 835     -29.690 -12.319   5.831  1.00  0.190          C  
ATOM  12928  C   LYS A 835     -30.227 -13.188   4.733  1.00  0.200          C  
ATOM  12929  O   LYS A 835     -29.578 -14.157   4.332  1.00  0.200          O  
ATOM  12930  CB  LYS A 835     -28.570 -11.446   5.256  1.00  0.280          C  
ATOM  12931  CG  LYS A 835     -28.018 -10.383   6.171  1.00  0.280          C  
ATOM  12932  CD  LYS A 835     -27.115  -9.424   5.375  1.00  0.280          C  
ATOM  12933  CE  LYS A 835     -26.484  -8.330   6.252  1.00  0.280          C  
ATOM  12934  NZ  LYS A 835     -27.487  -7.413   6.874  1.00  0.280          N  
ATOM  12935  H   LYS A 835     -28.786 -14.064   6.672  1.00  0.260          H  
ATOM  12936  HA  LYS A 835     -30.504 -11.675   6.173  1.00  0.230          H  
ATOM  12937 1HB  LYS A 835     -27.751 -12.082   4.937  1.00  0.330          H  
ATOM  12938 2HB  LYS A 835     -28.944 -10.943   4.359  1.00  0.330          H  
ATOM  12939 1HG  LYS A 835     -28.848  -9.838   6.620  1.00  0.330          H  
ATOM  12940 2HG  LYS A 835     -27.441 -10.852   6.968  1.00  0.330          H  
ATOM  12941 1HD  LYS A 835     -26.318  -9.983   4.887  1.00  0.330          H  
ATOM  12942 2HD  LYS A 835     -27.704  -8.934   4.597  1.00  0.330          H  
ATOM  12943 1HE  LYS A 835     -25.903  -8.795   7.044  1.00  0.330          H  
ATOM  12944 2HE  LYS A 835     -25.824  -7.733   5.627  1.00  0.330          H  
ATOM  12945 1HZ  LYS A 835     -26.985  -6.705   7.442  1.00  0.330          H  
ATOM  12946 2HZ  LYS A 835     -28.021  -6.946   6.157  1.00  0.330          H  
ATOM  12947 3HZ  LYS A 835     -28.100  -7.920   7.483  1.00  0.330          H  
ATOM  12948  N   GLN A 836     -31.400 -12.844   4.238  1.00  0.280          N  
ATOM  12949  CA  GLN A 836     -32.036 -13.608   3.187  1.00  0.340          C  
ATOM  12950  C   GLN A 836     -31.690 -13.038   1.827  1.00  0.280          C  
ATOM  12951  O   GLN A 836     -31.387 -11.854   1.687  1.00  0.270          O  
ATOM  12952  CB  GLN A 836     -33.551 -13.672   3.483  1.00  0.450          C  
ATOM  12953  CG  GLN A 836     -34.435 -14.368   2.475  1.00  0.450          C  
ATOM  12954  CD  GLN A 836     -34.127 -15.814   2.293  1.00  0.450          C  
ATOM  12955  OE1 GLN A 836     -33.165 -16.142   1.568  1.00  0.450          O  
ATOM  12956  NE2 GLN A 836     -34.915 -16.669   2.908  1.00  0.450          N  
ATOM  12957  H   GLN A 836     -31.906 -12.017   4.600  1.00  0.340          H  
ATOM  12958  HA  GLN A 836     -31.645 -14.619   3.210  1.00  0.410          H  
ATOM  12959 1HB  GLN A 836     -33.694 -14.178   4.439  1.00  0.540          H  
ATOM  12960 2HB  GLN A 836     -33.935 -12.661   3.600  1.00  0.540          H  
ATOM  12961 1HG  GLN A 836     -35.453 -14.308   2.855  1.00  0.540          H  
ATOM  12962 2HG  GLN A 836     -34.391 -13.878   1.539  1.00  0.540          H  
ATOM  12963 1HE2 GLN A 836     -34.763 -17.640   2.807  1.00  0.540          H  
ATOM  12964 2HE2 GLN A 836     -35.658 -16.337   3.492  1.00  0.540          H  
ATOM  12965  N   TYR A 837     -31.762 -13.862   0.803  1.00  0.290          N  
ATOM  12966  CA  TYR A 837     -31.482 -13.400  -0.544  1.00  0.340          C  
ATOM  12967  C   TYR A 837     -32.358 -12.198  -0.848  1.00  0.360          C  
ATOM  12968  O   TYR A 837     -31.880 -11.179  -1.341  1.00  0.390          O  
ATOM  12969  CB  TYR A 837     -31.722 -14.509  -1.521  1.00  0.460          C  
ATOM  12970  CG  TYR A 837     -31.362 -14.213  -2.923  1.00  0.460          C  
ATOM  12971  CD1 TYR A 837     -30.049 -14.339  -3.273  1.00  0.460          C  
ATOM  12972  CD2 TYR A 837     -32.305 -13.861  -3.867  1.00  0.460          C  
ATOM  12973  CE1 TYR A 837     -29.653 -14.135  -4.542  1.00  0.460          C  
ATOM  12974  CE2 TYR A 837     -31.896 -13.647  -5.160  1.00  0.460          C  
ATOM  12975  CZ  TYR A 837     -30.570 -13.786  -5.486  1.00  0.460          C  
ATOM  12976  OH  TYR A 837     -30.156 -13.584  -6.750  1.00  0.460          O  
ATOM  12977  H   TYR A 837     -32.035 -14.830   0.981  1.00  0.350          H  
ATOM  12978  HA  TYR A 837     -30.440 -13.084  -0.601  1.00  0.410          H  
ATOM  12979 1HB  TYR A 837     -31.129 -15.353  -1.202  1.00  0.550          H  
ATOM  12980 2HB  TYR A 837     -32.768 -14.797  -1.487  1.00  0.550          H  
ATOM  12981  HD1 TYR A 837     -29.335 -14.618  -2.529  1.00  0.550          H  
ATOM  12982  HD2 TYR A 837     -33.356 -13.763  -3.596  1.00  0.550          H  
ATOM  12983  HE1 TYR A 837     -28.610 -14.257  -4.812  1.00  0.550          H  
ATOM  12984  HE2 TYR A 837     -32.615 -13.375  -5.927  1.00  0.550          H  
ATOM  12985  HH  TYR A 837     -29.192 -13.722  -6.801  1.00  0.550          H  
ATOM  12986  N   GLY A 838     -33.638 -12.307  -0.505  1.00  0.350          N  
ATOM  12987  CA  GLY A 838     -34.624 -11.255  -0.688  1.00  0.410          C  
ATOM  12988  C   GLY A 838     -34.294  -9.945   0.056  1.00  0.420          C  
ATOM  12989  O   GLY A 838     -34.844  -8.901  -0.287  1.00  0.600          O  
ATOM  12990  H   GLY A 838     -33.939 -13.191  -0.127  1.00  0.420          H  
ATOM  12991 1HA  GLY A 838     -34.728 -11.049  -1.753  1.00  0.490          H  
ATOM  12992 2HA  GLY A 838     -35.593 -11.620  -0.350  1.00  0.490          H  
ATOM  12993  N   ASP A 839     -33.383  -9.969   1.043  1.00  0.300          N  
ATOM  12994  CA  ASP A 839     -33.006  -8.756   1.761  1.00  0.270          C  
ATOM  12995  C   ASP A 839     -31.891  -8.076   0.986  1.00  0.220          C  
ATOM  12996  O   ASP A 839     -31.770  -6.851   0.994  1.00  0.240          O  
ATOM  12997  CB  ASP A 839     -32.495  -9.043   3.180  1.00  0.390          C  
ATOM  12998  CG  ASP A 839     -33.526  -9.631   4.138  1.00  0.390          C  
ATOM  12999  OD1 ASP A 839     -34.597  -9.076   4.281  1.00  0.390          O  
ATOM  13000  OD2 ASP A 839     -33.203 -10.632   4.769  1.00  0.390          O  
ATOM  13001  H   ASP A 839     -32.899 -10.826   1.283  1.00  0.360          H  
ATOM  13002  HA  ASP A 839     -33.863  -8.085   1.812  1.00  0.320          H  
ATOM  13003 1HB  ASP A 839     -31.648  -9.731   3.114  1.00  0.470          H  
ATOM  13004 2HB  ASP A 839     -32.116  -8.119   3.609  1.00  0.470          H  
ATOM  13005  N   CYS A 840     -31.073  -8.887   0.309  1.00  0.260          N  
ATOM  13006  CA  CYS A 840     -29.956  -8.379  -0.478  1.00  0.250          C  
ATOM  13007  C   CYS A 840     -30.312  -8.228  -1.962  1.00  0.290          C  
ATOM  13008  O   CYS A 840     -29.573  -7.612  -2.729  1.00  0.370          O  
ATOM  13009  CB  CYS A 840     -28.745  -9.298  -0.348  1.00  0.350          C  
ATOM  13010  SG  CYS A 840     -28.043  -9.411   1.327  1.00  0.350          S  
ATOM  13011  H   CYS A 840     -31.220  -9.893   0.382  1.00  0.310          H  
ATOM  13012  HA  CYS A 840     -29.683  -7.400  -0.086  1.00  0.300          H  
ATOM  13013 1HB  CYS A 840     -29.021 -10.307  -0.666  1.00  0.420          H  
ATOM  13014 2HB  CYS A 840     -27.973  -8.948  -1.007  1.00  0.420          H  
ATOM  13015  N   LEU A 841     -31.464  -8.744  -2.383  1.00  0.320          N  
ATOM  13016  CA  LEU A 841     -31.841  -8.683  -3.786  1.00  0.360          C  
ATOM  13017  C   LEU A 841     -32.313  -7.314  -4.230  1.00  0.480          C  
ATOM  13018  O   LEU A 841     -33.490  -6.960  -4.129  1.00  0.750          O  
ATOM  13019  CB  LEU A 841     -32.945  -9.718  -4.086  1.00  0.490          C  
ATOM  13020  CG  LEU A 841     -33.487  -9.769  -5.555  1.00  0.490          C  
ATOM  13021  CD1 LEU A 841     -32.376 -10.093  -6.516  1.00  0.490          C  
ATOM  13022  CD2 LEU A 841     -34.594 -10.814  -5.653  1.00  0.490          C  
ATOM  13023  H   LEU A 841     -32.035  -9.288  -1.738  1.00  0.380          H  
ATOM  13024  HA  LEU A 841     -30.956  -8.937  -4.363  1.00  0.430          H  
ATOM  13025 1HB  LEU A 841     -32.562 -10.705  -3.834  1.00  0.590          H  
ATOM  13026 2HB  LEU A 841     -33.787  -9.505  -3.432  1.00  0.590          H  
ATOM  13027  HG  LEU A 841     -33.895  -8.800  -5.821  1.00  0.590          H  
ATOM  13028 1HD1 LEU A 841     -32.769 -10.102  -7.509  1.00  0.590          H  
ATOM  13029 2HD1 LEU A 841     -31.625  -9.334  -6.456  1.00  0.590          H  
ATOM  13030 3HD1 LEU A 841     -31.942 -11.054  -6.287  1.00  0.590          H  
ATOM  13031 1HD2 LEU A 841     -34.986 -10.839  -6.674  1.00  0.590          H  
ATOM  13032 2HD2 LEU A 841     -34.206 -11.789  -5.392  1.00  0.590          H  
ATOM  13033 3HD2 LEU A 841     -35.396 -10.550  -4.964  1.00  0.590          H  
ATOM  13034  N   GLY A 842     -31.367  -6.549  -4.745  1.00  0.570          N  
ATOM  13035  CA  GLY A 842     -31.623  -5.192  -5.188  1.00  0.610          C  
ATOM  13036  C   GLY A 842     -30.360  -4.344  -5.242  1.00  0.320          C  
ATOM  13037  O   GLY A 842     -29.228  -4.833  -5.260  1.00  0.310          O  
ATOM  13038  H   GLY A 842     -30.417  -6.917  -4.728  1.00  0.680          H  
ATOM  13039 1HA  GLY A 842     -32.086  -5.220  -6.176  1.00  0.730          H  
ATOM  13040 2HA  GLY A 842     -32.342  -4.724  -4.516  1.00  0.730          H  
ATOM  13041  N   ASP A 843     -30.550  -3.030  -5.277  1.00  0.270          N  
ATOM  13042  CA  ASP A 843     -29.449  -2.081  -5.400  1.00  0.320          C  
ATOM  13043  C   ASP A 843     -28.519  -2.163  -4.197  1.00  0.290          C  
ATOM  13044  O   ASP A 843     -27.290  -2.056  -4.316  1.00  0.500          O  
ATOM  13045  CB  ASP A 843     -30.061  -0.703  -5.522  1.00  0.430          C  
ATOM  13046  CG  ASP A 843     -30.967  -0.443  -4.349  1.00  0.430          C  
ATOM  13047  OD1 ASP A 843     -31.502  -1.420  -3.817  1.00  0.430          O  
ATOM  13048  OD2 ASP A 843     -31.120   0.697  -3.956  1.00  0.430          O  
ATOM  13049  H   ASP A 843     -31.494  -2.654  -5.186  1.00  0.320          H  
ATOM  13050  HA  ASP A 843     -28.886  -2.313  -6.307  1.00  0.380          H  
ATOM  13051 1HB  ASP A 843     -29.279   0.049  -5.564  1.00  0.510          H  
ATOM  13052 2HB  ASP A 843     -30.636  -0.646  -6.453  1.00  0.510          H  
ATOM  13053  N   ILE A 844     -29.128  -2.501  -3.075  1.00  0.200          N  
ATOM  13054  CA  ILE A 844     -28.490  -2.683  -1.787  1.00  0.140          C  
ATOM  13055  C   ILE A 844     -27.353  -3.696  -1.799  1.00  0.130          C  
ATOM  13056  O   ILE A 844     -26.419  -3.598  -1.001  1.00  0.140          O  
ATOM  13057  CB  ILE A 844     -29.549  -3.106  -0.740  1.00  0.220          C  
ATOM  13058  CG1 ILE A 844     -28.977  -3.049   0.729  1.00  0.220          C  
ATOM  13059  CG2 ILE A 844     -30.082  -4.535  -1.060  1.00  0.220          C  
ATOM  13060  CD1 ILE A 844     -28.569  -1.666   1.239  1.00  0.220          C  
ATOM  13061  H   ILE A 844     -30.154  -2.493  -3.138  1.00  0.240          H  
ATOM  13062  HA  ILE A 844     -28.080  -1.721  -1.504  1.00  0.170          H  
ATOM  13063  HB  ILE A 844     -30.384  -2.406  -0.795  1.00  0.260          H  
ATOM  13064 1HG1 ILE A 844     -29.749  -3.431   1.397  1.00  0.260          H  
ATOM  13065 2HG1 ILE A 844     -28.119  -3.711   0.802  1.00  0.260          H  
ATOM  13066 1HG2 ILE A 844     -30.853  -4.803  -0.339  1.00  0.260          H  
ATOM  13067 2HG2 ILE A 844     -30.506  -4.563  -2.062  1.00  0.260          H  
ATOM  13068 3HG2 ILE A 844     -29.284  -5.262  -0.994  1.00  0.260          H  
ATOM  13069 1HD1 ILE A 844     -28.214  -1.757   2.267  1.00  0.260          H  
ATOM  13070 2HD1 ILE A 844     -27.779  -1.260   0.635  1.00  0.260          H  
ATOM  13071 3HD1 ILE A 844     -29.428  -1.002   1.213  1.00  0.260          H  
ATOM  13072  N   ALA A 845     -27.375  -4.664  -2.713  1.00  0.150          N  
ATOM  13073  CA  ALA A 845     -26.336  -5.679  -2.730  1.00  0.180          C  
ATOM  13074  C   ALA A 845     -24.944  -5.080  -2.855  1.00  0.160          C  
ATOM  13075  O   ALA A 845     -23.990  -5.617  -2.298  1.00  0.220          O  
ATOM  13076  CB  ALA A 845     -26.548  -6.623  -3.898  1.00  0.240          C  
ATOM  13077  H   ALA A 845     -28.119  -4.699  -3.419  1.00  0.180          H  
ATOM  13078  HA  ALA A 845     -26.391  -6.231  -1.792  1.00  0.220          H  
ATOM  13079 1HB  ALA A 845     -25.777  -7.383  -3.897  1.00  0.290          H  
ATOM  13080 2HB  ALA A 845     -27.517  -7.087  -3.827  1.00  0.290          H  
ATOM  13081 3HB  ALA A 845     -26.493  -6.055  -4.828  1.00  0.290          H  
ATOM  13082  N   ALA A 846     -24.800  -3.982  -3.609  1.00  0.160          N  
ATOM  13083  CA  ALA A 846     -23.481  -3.384  -3.804  1.00  0.250          C  
ATOM  13084  C   ALA A 846     -23.122  -2.363  -2.723  1.00  0.300          C  
ATOM  13085  O   ALA A 846     -22.026  -1.799  -2.748  1.00  0.670          O  
ATOM  13086  CB  ALA A 846     -23.403  -2.720  -5.164  1.00  0.310          C  
ATOM  13087  H   ALA A 846     -25.613  -3.539  -4.052  1.00  0.190          H  
ATOM  13088  HA  ALA A 846     -22.743  -4.186  -3.769  1.00  0.300          H  
ATOM  13089 1HB  ALA A 846     -22.400  -2.319  -5.317  1.00  0.380          H  
ATOM  13090 2HB  ALA A 846     -23.618  -3.459  -5.942  1.00  0.380          H  
ATOM  13091 3HB  ALA A 846     -24.132  -1.916  -5.217  1.00  0.380          H  
ATOM  13092  N   ARG A 847     -24.049  -2.067  -1.808  1.00  0.120          N  
ATOM  13093  CA  ARG A 847     -23.785  -1.062  -0.780  1.00  0.100          C  
ATOM  13094  C   ARG A 847     -23.515  -1.736   0.545  1.00  0.110          C  
ATOM  13095  O   ARG A 847     -22.687  -1.288   1.341  1.00  0.120          O  
ATOM  13096  CB  ARG A 847     -24.956  -0.115  -0.585  1.00  0.150          C  
ATOM  13097  CG  ARG A 847     -25.239   0.838  -1.717  1.00  0.150          C  
ATOM  13098  CD  ARG A 847     -26.173   1.934  -1.282  1.00  0.150          C  
ATOM  13099  NE  ARG A 847     -27.512   1.454  -0.897  1.00  0.150          N  
ATOM  13100  CZ  ARG A 847     -28.561   1.300  -1.736  1.00  0.150          C  
ATOM  13101  NH1 ARG A 847     -28.457   1.566  -3.004  1.00  0.150          N  
ATOM  13102  NH2 ARG A 847     -29.729   0.885  -1.291  1.00  0.150          N  
ATOM  13103  H   ARG A 847     -24.925  -2.584  -1.793  1.00  0.140          H  
ATOM  13104  HA  ARG A 847     -22.907  -0.484  -1.065  1.00  0.120          H  
ATOM  13105 1HB  ARG A 847     -25.849  -0.708  -0.448  1.00  0.180          H  
ATOM  13106 2HB  ARG A 847     -24.806   0.466   0.322  1.00  0.180          H  
ATOM  13107 1HG  ARG A 847     -24.305   1.285  -2.062  1.00  0.180          H  
ATOM  13108 2HG  ARG A 847     -25.702   0.283  -2.537  1.00  0.180          H  
ATOM  13109 1HD  ARG A 847     -25.739   2.436  -0.417  1.00  0.180          H  
ATOM  13110 2HD  ARG A 847     -26.280   2.657  -2.086  1.00  0.180          H  
ATOM  13111  HE  ARG A 847     -27.666   1.240   0.080  1.00  0.180          H  
ATOM  13112 1HH1 ARG A 847     -27.592   1.887  -3.399  1.00  0.180          H  
ATOM  13113 2HH1 ARG A 847     -29.297   1.439  -3.589  1.00  0.180          H  
ATOM  13114 1HH2 ARG A 847     -29.868   0.674  -0.315  1.00  0.180          H  
ATOM  13115 2HH2 ARG A 847     -30.505   0.789  -1.973  1.00  0.180          H  
ATOM  13116  N   ASP A 848     -24.232  -2.817   0.785  1.00  0.100          N  
ATOM  13117  CA  ASP A 848     -24.101  -3.572   2.003  1.00  0.140          C  
ATOM  13118  C   ASP A 848     -22.924  -4.523   1.859  1.00  0.140          C  
ATOM  13119  O   ASP A 848     -22.964  -5.455   1.051  1.00  0.110          O  
ATOM  13120  CB  ASP A 848     -25.416  -4.294   2.324  1.00  0.180          C  
ATOM  13121  CG  ASP A 848     -25.365  -5.092   3.612  1.00  0.180          C  
ATOM  13122  OD1 ASP A 848     -24.288  -5.613   3.905  1.00  0.180          O  
ATOM  13123  OD2 ASP A 848     -26.356  -5.171   4.312  1.00  0.180          O  
ATOM  13124  H   ASP A 848     -24.925  -3.121   0.102  1.00  0.120          H  
ATOM  13125  HA  ASP A 848     -23.888  -2.883   2.821  1.00  0.170          H  
ATOM  13126 1HB  ASP A 848     -26.211  -3.558   2.408  1.00  0.220          H  
ATOM  13127 2HB  ASP A 848     -25.679  -4.948   1.492  1.00  0.220          H  
ATOM  13128  N   LEU A 849     -21.841  -4.234   2.581  1.00  0.200          N  
ATOM  13129  CA  LEU A 849     -20.614  -5.007   2.467  1.00  0.220          C  
ATOM  13130  C   LEU A 849     -20.793  -6.446   2.896  1.00  0.210          C  
ATOM  13131  O   LEU A 849     -19.997  -7.298   2.518  1.00  0.230          O  
ATOM  13132  CB  LEU A 849     -19.478  -4.366   3.272  1.00  0.300          C  
ATOM  13133  CG  LEU A 849     -18.928  -3.006   2.742  1.00  0.300          C  
ATOM  13134  CD1 LEU A 849     -17.954  -2.441   3.761  1.00  0.300          C  
ATOM  13135  CD2 LEU A 849     -18.204  -3.212   1.395  1.00  0.300          C  
ATOM  13136  H   LEU A 849     -21.887  -3.446   3.214  1.00  0.240          H  
ATOM  13137  HA  LEU A 849     -20.334  -5.021   1.422  1.00  0.260          H  
ATOM  13138 1HB  LEU A 849     -19.831  -4.209   4.289  1.00  0.360          H  
ATOM  13139 2HB  LEU A 849     -18.643  -5.071   3.310  1.00  0.360          H  
ATOM  13140  HG  LEU A 849     -19.750  -2.298   2.611  1.00  0.360          H  
ATOM  13141 1HD1 LEU A 849     -17.565  -1.487   3.405  1.00  0.360          H  
ATOM  13142 2HD1 LEU A 849     -18.465  -2.289   4.712  1.00  0.360          H  
ATOM  13143 3HD1 LEU A 849     -17.136  -3.135   3.897  1.00  0.360          H  
ATOM  13144 1HD2 LEU A 849     -17.815  -2.255   1.048  1.00  0.360          H  
ATOM  13145 2HD2 LEU A 849     -17.376  -3.913   1.530  1.00  0.360          H  
ATOM  13146 3HD2 LEU A 849     -18.883  -3.599   0.646  1.00  0.360          H  
ATOM  13147  N   ILE A 850     -21.763  -6.717   3.755  1.00  0.230          N  
ATOM  13148  CA  ILE A 850     -21.970  -8.075   4.200  1.00  0.220          C  
ATOM  13149  C   ILE A 850     -22.639  -8.825   3.087  1.00  0.170          C  
ATOM  13150  O   ILE A 850     -22.284  -9.977   2.832  1.00  0.160          O  
ATOM  13151  CB  ILE A 850     -22.678  -8.165   5.537  1.00  0.310          C  
ATOM  13152  CG1 ILE A 850     -21.712  -7.602   6.602  1.00  0.310          C  
ATOM  13153  CG2 ILE A 850     -23.078  -9.623   5.816  1.00  0.310          C  
ATOM  13154  CD1 ILE A 850     -22.325  -7.360   7.914  1.00  0.310          C  
ATOM  13155  H   ILE A 850     -22.449  -5.994   4.006  1.00  0.280          H  
ATOM  13156  HA  ILE A 850     -20.995  -8.534   4.357  1.00  0.260          H  
ATOM  13157  HB  ILE A 850     -23.554  -7.525   5.524  1.00  0.370          H  
ATOM  13158 1HG1 ILE A 850     -20.883  -8.301   6.728  1.00  0.370          H  
ATOM  13159 2HG1 ILE A 850     -21.308  -6.657   6.241  1.00  0.370          H  
ATOM  13160 1HG2 ILE A 850     -23.578  -9.704   6.771  1.00  0.370          H  
ATOM  13161 2HG2 ILE A 850     -23.753  -9.968   5.038  1.00  0.370          H  
ATOM  13162 3HG2 ILE A 850     -22.181 -10.248   5.821  1.00  0.370          H  
ATOM  13163 1HD1 ILE A 850     -21.592  -6.961   8.589  1.00  0.370          H  
ATOM  13164 2HD1 ILE A 850     -23.133  -6.637   7.782  1.00  0.370          H  
ATOM  13165 3HD1 ILE A 850     -22.720  -8.278   8.327  1.00  0.370          H  
ATOM  13166  N   CYS A 851     -23.633  -8.203   2.448  1.00  0.140          N  
ATOM  13167  CA  CYS A 851     -24.249  -8.880   1.313  1.00  0.110          C  
ATOM  13168  C   CYS A 851     -23.154  -9.136   0.260  1.00  0.080          C  
ATOM  13169  O   CYS A 851     -23.046 -10.245  -0.271  1.00  0.090          O  
ATOM  13170  CB  CYS A 851     -25.335  -8.025   0.641  1.00  0.170          C  
ATOM  13171  SG  CYS A 851     -26.891  -7.746   1.572  1.00  0.170          S  
ATOM  13172  H   CYS A 851     -23.927  -7.268   2.777  1.00  0.170          H  
ATOM  13173  HA  CYS A 851     -24.672  -9.827   1.643  1.00  0.130          H  
ATOM  13174 1HB  CYS A 851     -24.910  -7.044   0.405  1.00  0.200          H  
ATOM  13175 2HB  CYS A 851     -25.591  -8.474  -0.294  1.00  0.200          H  
ATOM  13176  N   ALA A 852     -22.283  -8.133   0.012  1.00  0.070          N  
ATOM  13177  CA  ALA A 852     -21.203  -8.267  -0.969  1.00  0.090          C  
ATOM  13178  C   ALA A 852     -20.260  -9.412  -0.611  1.00  0.100          C  
ATOM  13179  O   ALA A 852     -19.815 -10.163  -1.480  1.00  0.130          O  
ATOM  13180  CB  ALA A 852     -20.409  -6.973  -1.065  1.00  0.120          C  
ATOM  13181  H   ALA A 852     -22.420  -7.229   0.478  1.00  0.080          H  
ATOM  13182  HA  ALA A 852     -21.654  -8.480  -1.937  1.00  0.110          H  
ATOM  13183 1HB  ALA A 852     -19.631  -7.077  -1.821  1.00  0.140          H  
ATOM  13184 2HB  ALA A 852     -21.084  -6.152  -1.341  1.00  0.140          H  
ATOM  13185 3HB  ALA A 852     -19.953  -6.763  -0.107  1.00  0.140          H  
ATOM  13186  N   GLN A 853     -19.945  -9.573   0.668  1.00  0.110          N  
ATOM  13187  CA  GLN A 853     -19.100 -10.681   1.062  1.00  0.120          C  
ATOM  13188  C   GLN A 853     -19.817 -12.024   0.842  1.00  0.110          C  
ATOM  13189  O   GLN A 853     -19.263 -12.935   0.211  1.00  0.110          O  
ATOM  13190  CB  GLN A 853     -18.699 -10.502   2.536  1.00  0.160          C  
ATOM  13191  CG  GLN A 853     -17.693  -9.359   2.827  1.00  0.160          C  
ATOM  13192  CD  GLN A 853     -17.586  -9.106   4.322  1.00  0.160          C  
ATOM  13193  OE1 GLN A 853     -18.115  -9.904   5.097  1.00  0.160          O  
ATOM  13194  NE2 GLN A 853     -16.958  -8.021   4.743  1.00  0.160          N  
ATOM  13195  H   GLN A 853     -20.245  -8.885   1.365  1.00  0.130          H  
ATOM  13196  HA  GLN A 853     -18.206 -10.675   0.448  1.00  0.140          H  
ATOM  13197 1HB  GLN A 853     -19.600 -10.278   3.106  1.00  0.200          H  
ATOM  13198 2HB  GLN A 853     -18.300 -11.411   2.939  1.00  0.200          H  
ATOM  13199 1HG  GLN A 853     -16.711  -9.672   2.482  1.00  0.200          H  
ATOM  13200 2HG  GLN A 853     -17.969  -8.454   2.319  1.00  0.200          H  
ATOM  13201 1HE2 GLN A 853     -16.895  -7.833   5.719  1.00  0.200          H  
ATOM  13202 2HE2 GLN A 853     -16.569  -7.347   4.095  1.00  0.200          H  
ATOM  13203  N   LYS A 854     -21.099 -12.110   1.232  1.00  0.110          N  
ATOM  13204  CA  LYS A 854     -21.865 -13.352   1.090  1.00  0.120          C  
ATOM  13205  C   LYS A 854     -22.007 -13.785  -0.371  1.00  0.110          C  
ATOM  13206  O   LYS A 854     -21.876 -14.972  -0.686  1.00  0.110          O  
ATOM  13207  CB  LYS A 854     -23.241 -13.213   1.754  1.00  0.160          C  
ATOM  13208  CG  LYS A 854     -23.231 -13.202   3.298  1.00  0.160          C  
ATOM  13209  CD  LYS A 854     -24.660 -12.986   3.883  1.00  0.160          C  
ATOM  13210  CE  LYS A 854     -24.647 -12.912   5.431  1.00  0.160          C  
ATOM  13211  NZ  LYS A 854     -24.558 -14.242   6.101  1.00  0.160          N  
ATOM  13212  H   LYS A 854     -21.529 -11.311   1.707  1.00  0.130          H  
ATOM  13213  HA  LYS A 854     -21.324 -14.140   1.613  1.00  0.140          H  
ATOM  13214 1HB  LYS A 854     -23.674 -12.272   1.439  1.00  0.200          H  
ATOM  13215 2HB  LYS A 854     -23.892 -14.015   1.420  1.00  0.200          H  
ATOM  13216 1HG  LYS A 854     -22.825 -14.150   3.652  1.00  0.200          H  
ATOM  13217 2HG  LYS A 854     -22.577 -12.401   3.642  1.00  0.200          H  
ATOM  13218 1HD  LYS A 854     -25.066 -12.048   3.494  1.00  0.200          H  
ATOM  13219 2HD  LYS A 854     -25.313 -13.801   3.568  1.00  0.200          H  
ATOM  13220 1HE  LYS A 854     -23.776 -12.344   5.720  1.00  0.200          H  
ATOM  13221 2HE  LYS A 854     -25.534 -12.398   5.782  1.00  0.200          H  
ATOM  13222 1HZ  LYS A 854     -24.512 -14.093   7.101  1.00  0.200          H  
ATOM  13223 2HZ  LYS A 854     -25.375 -14.804   5.885  1.00  0.200          H  
ATOM  13224 3HZ  LYS A 854     -23.727 -14.725   5.813  1.00  0.200          H  
ATOM  13225  N   PHE A 855     -22.196 -12.829  -1.276  1.00  0.100          N  
ATOM  13226  CA  PHE A 855     -22.358 -13.128  -2.696  1.00  0.100          C  
ATOM  13227  C   PHE A 855     -21.087 -13.644  -3.360  1.00  0.100          C  
ATOM  13228  O   PHE A 855     -21.142 -14.143  -4.485  1.00  0.100          O  
ATOM  13229  CB  PHE A 855     -22.812 -11.908  -3.494  1.00  0.140          C  
ATOM  13230  CG  PHE A 855     -24.273 -11.532  -3.376  1.00  0.140          C  
ATOM  13231  CD1 PHE A 855     -24.664 -10.328  -2.834  1.00  0.140          C  
ATOM  13232  CD2 PHE A 855     -25.256 -12.395  -3.819  1.00  0.140          C  
ATOM  13233  CE1 PHE A 855     -25.989 -10.004  -2.742  1.00  0.140          C  
ATOM  13234  CE2 PHE A 855     -26.573 -12.066  -3.721  1.00  0.140          C  
ATOM  13235  CZ  PHE A 855     -26.946 -10.869  -3.180  1.00  0.140          C  
ATOM  13236  H   PHE A 855     -22.306 -11.861  -0.954  1.00  0.120          H  
ATOM  13237  HA  PHE A 855     -23.119 -13.903  -2.788  1.00  0.120          H  
ATOM  13238 1HB  PHE A 855     -22.215 -11.049  -3.175  1.00  0.170          H  
ATOM  13239 2HB  PHE A 855     -22.584 -12.083  -4.525  1.00  0.170          H  
ATOM  13240  HD1 PHE A 855     -23.909  -9.625  -2.485  1.00  0.170          H  
ATOM  13241  HD2 PHE A 855     -24.976 -13.358  -4.246  1.00  0.170          H  
ATOM  13242  HE1 PHE A 855     -26.273  -9.056  -2.327  1.00  0.170          H  
ATOM  13243  HE2 PHE A 855     -27.312 -12.757  -4.073  1.00  0.170          H  
ATOM  13244  HZ  PHE A 855     -28.003 -10.608  -3.106  1.00  0.170          H  
ATOM  13245  N   ASN A 856     -19.943 -13.475  -2.695  1.00  0.100          N  
ATOM  13246  CA  ASN A 856     -18.648 -13.882  -3.197  1.00  0.110          C  
ATOM  13247  C   ASN A 856     -18.142 -15.092  -2.426  1.00  0.140          C  
ATOM  13248  O   ASN A 856     -16.954 -15.403  -2.449  1.00  0.190          O  
ATOM  13249  CB  ASN A 856     -17.678 -12.712  -3.160  1.00  0.150          C  
ATOM  13250  CG  ASN A 856     -17.990 -11.663  -4.243  1.00  0.150          C  
ATOM  13251  OD1 ASN A 856     -17.644 -11.879  -5.410  1.00  0.150          O  
ATOM  13252  ND2 ASN A 856     -18.632 -10.578  -3.906  1.00  0.150          N  
ATOM  13253  H   ASN A 856     -19.959 -13.116  -1.737  1.00  0.120          H  
ATOM  13254  HA  ASN A 856     -18.758 -14.193  -4.237  1.00  0.130          H  
ATOM  13255 1HB  ASN A 856     -17.735 -12.231  -2.176  1.00  0.180          H  
ATOM  13256 2HB  ASN A 856     -16.659 -13.075  -3.292  1.00  0.180          H  
ATOM  13257 1HD2 ASN A 856     -18.850  -9.892  -4.599  1.00  0.180          H  
ATOM  13258 2HD2 ASN A 856     -18.945 -10.436  -2.959  1.00  0.180          H  
ATOM  13259  N   GLY A 857     -19.050 -15.779  -1.728  1.00  0.140          N  
ATOM  13260  CA  GLY A 857     -18.678 -16.985  -1.017  1.00  0.160          C  
ATOM  13261  C   GLY A 857     -18.084 -16.775   0.373  1.00  0.140          C  
ATOM  13262  O   GLY A 857     -17.560 -17.726   0.955  1.00  0.130          O  
ATOM  13263  H   GLY A 857     -20.026 -15.469  -1.688  1.00  0.170          H  
ATOM  13264 1HA  GLY A 857     -19.556 -17.621  -0.944  1.00  0.190          H  
ATOM  13265 2HA  GLY A 857     -17.956 -17.532  -1.625  1.00  0.190          H  
ATOM  13266  N   LEU A 858     -18.120 -15.562   0.921  1.00  0.140          N  
ATOM  13267  CA  LEU A 858     -17.513 -15.356   2.223  1.00  0.130          C  
ATOM  13268  C   LEU A 858     -18.601 -15.338   3.290  1.00  0.130          C  
ATOM  13269  O   LEU A 858     -19.463 -14.460   3.285  1.00  0.170          O  
ATOM  13270  CB  LEU A 858     -16.778 -14.015   2.233  1.00  0.190          C  
ATOM  13271  CG  LEU A 858     -15.762 -13.729   1.077  1.00  0.190          C  
ATOM  13272  CD1 LEU A 858     -15.172 -12.328   1.267  1.00  0.190          C  
ATOM  13273  CD2 LEU A 858     -14.695 -14.762   1.036  1.00  0.190          C  
ATOM  13274  H   LEU A 858     -18.583 -14.759   0.484  1.00  0.170          H  
ATOM  13275  HA  LEU A 858     -16.826 -16.171   2.447  1.00  0.160          H  
ATOM  13276 1HB  LEU A 858     -17.514 -13.261   2.184  1.00  0.220          H  
ATOM  13277 2HB  LEU A 858     -16.269 -13.933   3.166  1.00  0.220          H  
ATOM  13278  HG  LEU A 858     -16.302 -13.740   0.123  1.00  0.220          H  
ATOM  13279 1HD1 LEU A 858     -14.493 -12.107   0.444  1.00  0.220          H  
ATOM  13280 2HD1 LEU A 858     -15.978 -11.609   1.271  1.00  0.220          H  
ATOM  13281 3HD1 LEU A 858     -14.629 -12.264   2.206  1.00  0.220          H  
ATOM  13282 1HD2 LEU A 858     -14.014 -14.554   0.215  1.00  0.220          H  
ATOM  13283 2HD2 LEU A 858     -14.149 -14.762   1.974  1.00  0.220          H  
ATOM  13284 3HD2 LEU A 858     -15.159 -15.713   0.878  1.00  0.220          H  
ATOM  13285  N   THR A 859     -18.565 -16.276   4.235  1.00  0.120          N  
ATOM  13286  CA  THR A 859     -19.621 -16.291   5.245  1.00  0.200          C  
ATOM  13287  C   THR A 859     -19.106 -16.250   6.669  1.00  0.230          C  
ATOM  13288  O   THR A 859     -18.000 -16.698   6.995  1.00  0.440          O  
ATOM  13289  CB  THR A 859     -20.590 -17.488   5.133  1.00  0.250          C  
ATOM  13290  OG1 THR A 859     -21.617 -17.279   6.109  1.00  0.250          O  
ATOM  13291  CG2 THR A 859     -19.894 -18.812   5.418  1.00  0.250          C  
ATOM  13292  H   THR A 859     -17.830 -16.989   4.232  1.00  0.140          H  
ATOM  13293  HA  THR A 859     -20.228 -15.399   5.111  1.00  0.240          H  
ATOM  13294  HB  THR A 859     -21.034 -17.510   4.133  1.00  0.300          H  
ATOM  13295  HG1 THR A 859     -22.310 -17.982   6.057  1.00  0.300          H  
ATOM  13296 1HG2 THR A 859     -20.620 -19.622   5.350  1.00  0.300          H  
ATOM  13297 2HG2 THR A 859     -19.108 -18.966   4.683  1.00  0.300          H  
ATOM  13298 3HG2 THR A 859     -19.464 -18.802   6.417  1.00  0.300          H  
ATOM  13299  N   VAL A 860     -19.947 -15.688   7.517  1.00  0.100          N  
ATOM  13300  CA  VAL A 860     -19.717 -15.564   8.944  1.00  0.130          C  
ATOM  13301  C   VAL A 860     -20.577 -16.547   9.704  1.00  0.150          C  
ATOM  13302  O   VAL A 860     -21.793 -16.605   9.527  1.00  0.180          O  
ATOM  13303  CB  VAL A 860     -19.983 -14.126   9.414  1.00  0.170          C  
ATOM  13304  CG1 VAL A 860     -19.821 -14.041  10.923  1.00  0.170          C  
ATOM  13305  CG2 VAL A 860     -18.984 -13.190   8.711  1.00  0.170          C  
ATOM  13306  H   VAL A 860     -20.830 -15.386   7.125  1.00  0.120          H  
ATOM  13307  HA  VAL A 860     -18.672 -15.800   9.153  1.00  0.160          H  
ATOM  13308  HB  VAL A 860     -21.001 -13.837   9.165  1.00  0.200          H  
ATOM  13309 1HG1 VAL A 860     -19.995 -13.020  11.256  1.00  0.200          H  
ATOM  13310 2HG1 VAL A 860     -20.531 -14.700  11.418  1.00  0.200          H  
ATOM  13311 3HG1 VAL A 860     -18.821 -14.348  11.181  1.00  0.200          H  
ATOM  13312 1HG2 VAL A 860     -19.154 -12.163   9.031  1.00  0.200          H  
ATOM  13313 2HG2 VAL A 860     -17.969 -13.484   8.969  1.00  0.200          H  
ATOM  13314 3HG2 VAL A 860     -19.112 -13.256   7.631  1.00  0.200          H  
ATOM  13315  N   LEU A 861     -19.926 -17.317  10.547  1.00  0.140          N  
ATOM  13316  CA  LEU A 861     -20.572 -18.364  11.295  1.00  0.160          C  
ATOM  13317  C   LEU A 861     -20.901 -17.859  12.708  1.00  0.130          C  
ATOM  13318  O   LEU A 861     -20.115 -17.099  13.276  1.00  0.160          O  
ATOM  13319  CB  LEU A 861     -19.570 -19.507  11.413  1.00  0.220          C  
ATOM  13320  CG  LEU A 861     -18.922 -20.000  10.100  1.00  0.220          C  
ATOM  13321  CD1 LEU A 861     -17.885 -21.039  10.454  1.00  0.220          C  
ATOM  13322  CD2 LEU A 861     -19.960 -20.535   9.140  1.00  0.220          C  
ATOM  13323  H   LEU A 861     -18.919 -17.164  10.640  1.00  0.170          H  
ATOM  13324  HA  LEU A 861     -21.467 -18.660  10.761  1.00  0.190          H  
ATOM  13325 1HB  LEU A 861     -18.788 -19.184  12.042  1.00  0.260          H  
ATOM  13326 2HB  LEU A 861     -20.057 -20.354  11.889  1.00  0.260          H  
ATOM  13327  HG  LEU A 861     -18.403 -19.171   9.618  1.00  0.260          H  
ATOM  13328 1HD1 LEU A 861     -17.390 -21.376   9.561  1.00  0.260          H  
ATOM  13329 2HD1 LEU A 861     -17.150 -20.605  11.115  1.00  0.260          H  
ATOM  13330 3HD1 LEU A 861     -18.359 -21.885  10.943  1.00  0.260          H  
ATOM  13331 1HD2 LEU A 861     -19.466 -20.868   8.225  1.00  0.260          H  
ATOM  13332 2HD2 LEU A 861     -20.488 -21.371   9.593  1.00  0.260          H  
ATOM  13333 3HD2 LEU A 861     -20.661 -19.742   8.896  1.00  0.260          H  
ATOM  13334  N   PRO A 862     -22.020 -18.270  13.314  1.00  0.130          N  
ATOM  13335  CA  PRO A 862     -22.381 -17.945  14.676  1.00  0.140          C  
ATOM  13336  C   PRO A 862     -21.484 -18.710  15.647  1.00  0.120          C  
ATOM  13337  O   PRO A 862     -21.085 -19.839  15.323  1.00  0.100          O  
ATOM  13338  CB  PRO A 862     -23.836 -18.418  14.753  1.00  0.210          C  
ATOM  13339  CG  PRO A 862     -23.924 -19.522  13.723  1.00  0.210          C  
ATOM  13340  CD  PRO A 862     -22.985 -19.114  12.612  1.00  0.210          C  
ATOM  13341  HA  PRO A 862     -22.296 -16.867  14.786  1.00  0.170          H  
ATOM  13342 1HB  PRO A 862     -24.064 -18.771  15.774  1.00  0.250          H  
ATOM  13343 2HB  PRO A 862     -24.519 -17.585  14.547  1.00  0.250          H  
ATOM  13344 1HG  PRO A 862     -23.655 -20.493  14.174  1.00  0.250          H  
ATOM  13345 2HG  PRO A 862     -24.941 -19.615  13.360  1.00  0.250          H  
ATOM  13346 1HD  PRO A 862     -22.505 -20.020  12.214  1.00  0.250          H  
ATOM  13347 2HD  PRO A 862     -23.524 -18.536  11.837  1.00  0.250          H  
ATOM  13348  N   PRO A 863     -21.218 -18.169  16.848  1.00  0.160          N  
ATOM  13349  CA  PRO A 863     -20.515 -18.797  17.948  1.00  0.150          C  
ATOM  13350  C   PRO A 863     -21.452 -19.803  18.545  1.00  0.140          C  
ATOM  13351  O   PRO A 863     -22.665 -19.613  18.434  1.00  0.170          O  
ATOM  13352  CB  PRO A 863     -20.269 -17.632  18.906  1.00  0.220          C  
ATOM  13353  CG  PRO A 863     -21.423 -16.691  18.638  1.00  0.220          C  
ATOM  13354  CD  PRO A 863     -21.703 -16.821  17.155  1.00  0.220          C  
ATOM  13355  HA  PRO A 863     -19.580 -19.263  17.610  1.00  0.180          H  
ATOM  13356 1HB  PRO A 863     -20.271 -17.998  19.951  1.00  0.270          H  
ATOM  13357 2HB  PRO A 863     -19.283 -17.188  18.722  1.00  0.270          H  
ATOM  13358 1HG  PRO A 863     -22.289 -16.984  19.263  1.00  0.270          H  
ATOM  13359 2HG  PRO A 863     -21.154 -15.666  18.936  1.00  0.270          H  
ATOM  13360 1HD  PRO A 863     -22.789 -16.752  16.998  1.00  0.270          H  
ATOM  13361 2HD  PRO A 863     -21.133 -16.074  16.590  1.00  0.270          H  
ATOM  13362  N   LEU A 864     -20.929 -20.813  19.210  1.00  0.120          N  
ATOM  13363  CA  LEU A 864     -21.770 -21.733  19.952  1.00  0.150          C  
ATOM  13364  C   LEU A 864     -22.455 -21.077  21.147  1.00  0.150          C  
ATOM  13365  O   LEU A 864     -23.637 -21.311  21.409  1.00  0.210          O  
ATOM  13366  CB  LEU A 864     -20.969 -22.951  20.388  1.00  0.200          C  
ATOM  13367  CG  LEU A 864     -21.727 -23.982  21.202  1.00  0.200          C  
ATOM  13368  CD1 LEU A 864     -22.973 -24.502  20.407  1.00  0.200          C  
ATOM  13369  CD2 LEU A 864     -20.759 -25.116  21.555  1.00  0.200          C  
ATOM  13370  H   LEU A 864     -19.909 -20.947  19.219  1.00  0.140          H  
ATOM  13371  HA  LEU A 864     -22.538 -22.069  19.277  1.00  0.180          H  
ATOM  13372 1HB  LEU A 864     -20.572 -23.442  19.497  1.00  0.240          H  
ATOM  13373 2HB  LEU A 864     -20.124 -22.608  20.988  1.00  0.240          H  
ATOM  13374  HG  LEU A 864     -22.076 -23.536  22.115  1.00  0.240          H  
ATOM  13375 1HD1 LEU A 864     -23.470 -25.220  21.010  1.00  0.240          H  
ATOM  13376 2HD1 LEU A 864     -23.670 -23.701  20.203  1.00  0.240          H  
ATOM  13377 3HD1 LEU A 864     -22.687 -24.944  19.480  1.00  0.240          H  
ATOM  13378 1HD2 LEU A 864     -21.277 -25.866  22.154  1.00  0.240          H  
ATOM  13379 2HD2 LEU A 864     -20.375 -25.573  20.659  1.00  0.240          H  
ATOM  13380 3HD2 LEU A 864     -19.931 -24.705  22.122  1.00  0.240          H  
ATOM  13381  N   LEU A 865     -21.704 -20.298  21.911  1.00  0.140          N  
ATOM  13382  CA  LEU A 865     -22.259 -19.639  23.082  1.00  0.190          C  
ATOM  13383  C   LEU A 865     -22.731 -18.232  22.748  1.00  0.210          C  
ATOM  13384  O   LEU A 865     -21.979 -17.424  22.203  1.00  0.250          O  
ATOM  13385  CB  LEU A 865     -21.205 -19.622  24.207  1.00  0.250          C  
ATOM  13386  CG  LEU A 865     -20.816 -21.024  24.815  1.00  0.250          C  
ATOM  13387  CD1 LEU A 865     -19.577 -20.903  25.700  1.00  0.250          C  
ATOM  13388  CD2 LEU A 865     -21.969 -21.523  25.693  1.00  0.250          C  
ATOM  13389  H   LEU A 865     -20.737 -20.143  21.658  1.00  0.170          H  
ATOM  13390  HA  LEU A 865     -23.126 -20.202  23.415  1.00  0.230          H  
ATOM  13391 1HB  LEU A 865     -20.297 -19.163  23.817  1.00  0.300          H  
ATOM  13392 2HB  LEU A 865     -21.583 -18.997  25.017  1.00  0.300          H  
ATOM  13393  HG  LEU A 865     -20.617 -21.735  24.008  1.00  0.300          H  
ATOM  13394 1HD1 LEU A 865     -19.334 -21.876  26.118  1.00  0.300          H  
ATOM  13395 2HD1 LEU A 865     -18.743 -20.555  25.102  1.00  0.300          H  
ATOM  13396 3HD1 LEU A 865     -19.763 -20.207  26.509  1.00  0.300          H  
ATOM  13397 1HD2 LEU A 865     -21.706 -22.483  26.127  1.00  0.300          H  
ATOM  13398 2HD2 LEU A 865     -22.137 -20.811  26.491  1.00  0.300          H  
ATOM  13399 3HD2 LEU A 865     -22.876 -21.636  25.113  1.00  0.300          H  
ATOM  13400  N   THR A 866     -23.987 -17.946  23.079  1.00  0.200          N  
ATOM  13401  CA  THR A 866     -24.587 -16.643  22.842  1.00  0.200          C  
ATOM  13402  C   THR A 866     -24.213 -15.708  23.962  1.00  0.190          C  
ATOM  13403  O   THR A 866     -23.773 -16.152  25.028  1.00  0.170          O  
ATOM  13404  CB  THR A 866     -26.122 -16.715  22.793  1.00  0.280          C  
ATOM  13405  OG1 THR A 866     -26.612 -17.117  24.080  1.00  0.280          O  
ATOM  13406  CG2 THR A 866     -26.554 -17.706  21.767  1.00  0.280          C  
ATOM  13407  H   THR A 866     -24.551 -18.657  23.520  1.00  0.240          H  
ATOM  13408  HA  THR A 866     -24.206 -16.238  21.903  1.00  0.240          H  
ATOM  13409  HB  THR A 866     -26.530 -15.737  22.546  1.00  0.340          H  
ATOM  13410  HG1 THR A 866     -27.582 -17.091  24.070  1.00  0.340          H  
ATOM  13411 1HG2 THR A 866     -27.644 -17.763  21.735  1.00  0.340          H  
ATOM  13412 2HG2 THR A 866     -26.180 -17.392  20.798  1.00  0.340          H  
ATOM  13413 3HG2 THR A 866     -26.151 -18.681  22.018  1.00  0.340          H  
ATOM  13414  N   ASP A 867     -24.496 -14.420  23.780  1.00  0.190          N  
ATOM  13415  CA  ASP A 867     -24.216 -13.442  24.820  1.00  0.180          C  
ATOM  13416  C   ASP A 867     -24.933 -13.800  26.115  1.00  0.170          C  
ATOM  13417  O   ASP A 867     -24.400 -13.572  27.205  1.00  0.170          O  
ATOM  13418  CB  ASP A 867     -24.674 -12.057  24.374  1.00  0.260          C  
ATOM  13419  CG  ASP A 867     -23.836 -11.473  23.257  1.00  0.260          C  
ATOM  13420  OD1 ASP A 867     -22.771 -11.974  22.982  1.00  0.260          O  
ATOM  13421  OD2 ASP A 867     -24.275 -10.518  22.675  1.00  0.260          O  
ATOM  13422  H   ASP A 867     -24.851 -14.108  22.887  1.00  0.230          H  
ATOM  13423  HA  ASP A 867     -23.142 -13.428  25.007  1.00  0.220          H  
ATOM  13424 1HB  ASP A 867     -25.714 -12.103  24.049  1.00  0.310          H  
ATOM  13425 2HB  ASP A 867     -24.635 -11.374  25.225  1.00  0.310          H  
ATOM  13426  N   GLU A 868     -26.139 -14.363  26.003  1.00  0.170          N  
ATOM  13427  CA  GLU A 868     -26.891 -14.739  27.185  1.00  0.150          C  
ATOM  13428  C   GLU A 868     -26.227 -15.907  27.903  1.00  0.160          C  
ATOM  13429  O   GLU A 868     -26.214 -15.942  29.132  1.00  0.150          O  
ATOM  13430  CB  GLU A 868     -28.326 -15.094  26.815  1.00  0.220          C  
ATOM  13431  CG  GLU A 868     -29.122 -13.907  26.294  1.00  0.220          C  
ATOM  13432  CD  GLU A 868     -29.178 -12.779  27.275  1.00  0.220          C  
ATOM  13433  OE1 GLU A 868     -29.450 -13.024  28.423  1.00  0.220          O  
ATOM  13434  OE2 GLU A 868     -28.926 -11.664  26.885  1.00  0.220          O  
ATOM  13435  H   GLU A 868     -26.540 -14.491  25.086  1.00  0.200          H  
ATOM  13436  HA  GLU A 868     -26.910 -13.888  27.867  1.00  0.180          H  
ATOM  13437 1HB  GLU A 868     -28.324 -15.871  26.050  1.00  0.260          H  
ATOM  13438 2HB  GLU A 868     -28.841 -15.495  27.689  1.00  0.260          H  
ATOM  13439 1HG  GLU A 868     -28.665 -13.549  25.372  1.00  0.260          H  
ATOM  13440 2HG  GLU A 868     -30.136 -14.234  26.063  1.00  0.260          H  
ATOM  13441  N   MET A 869     -25.651 -16.856  27.152  1.00  0.190          N  
ATOM  13442  CA  MET A 869     -24.998 -18.000  27.792  1.00  0.200          C  
ATOM  13443  C   MET A 869     -23.760 -17.536  28.539  1.00  0.170          C  
ATOM  13444  O   MET A 869     -23.458 -18.016  29.639  1.00  0.160          O  
ATOM  13445  CB  MET A 869     -24.620 -19.066  26.762  1.00  0.280          C  
ATOM  13446  CG  MET A 869     -25.793 -19.769  26.061  1.00  0.280          C  
ATOM  13447  SD  MET A 869     -26.883 -20.657  27.180  1.00  0.280          S  
ATOM  13448  CE  MET A 869     -28.237 -19.502  27.431  1.00  0.280          C  
ATOM  13449  H   MET A 869     -25.683 -16.777  26.133  1.00  0.230          H  
ATOM  13450  HA  MET A 869     -25.676 -18.428  28.527  1.00  0.240          H  
ATOM  13451 1HB  MET A 869     -23.995 -18.612  25.993  1.00  0.330          H  
ATOM  13452 2HB  MET A 869     -24.028 -19.825  27.247  1.00  0.330          H  
ATOM  13453 1HG  MET A 869     -26.384 -19.037  25.543  1.00  0.330          H  
ATOM  13454 2HG  MET A 869     -25.405 -20.478  25.327  1.00  0.330          H  
ATOM  13455 1HE  MET A 869     -28.967 -19.953  28.100  1.00  0.330          H  
ATOM  13456 2HE  MET A 869     -27.875 -18.580  27.872  1.00  0.330          H  
ATOM  13457 3HE  MET A 869     -28.709 -19.281  26.476  1.00  0.330          H  
ATOM  13458  N   ILE A 870     -23.059 -16.568  27.957  1.00  0.170          N  
ATOM  13459  CA  ILE A 870     -21.871 -16.038  28.591  1.00  0.160          C  
ATOM  13460  C   ILE A 870     -22.289 -15.270  29.834  1.00  0.160          C  
ATOM  13461  O   ILE A 870     -21.620 -15.365  30.872  1.00  0.150          O  
ATOM  13462  CB  ILE A 870     -21.020 -15.185  27.641  1.00  0.230          C  
ATOM  13463  CG1 ILE A 870     -20.537 -16.050  26.422  1.00  0.230          C  
ATOM  13464  CG2 ILE A 870     -19.824 -14.634  28.409  1.00  0.230          C  
ATOM  13465  CD1 ILE A 870     -19.715 -17.288  26.749  1.00  0.230          C  
ATOM  13466  H   ILE A 870     -23.353 -16.242  27.028  1.00  0.200          H  
ATOM  13467  HA  ILE A 870     -21.261 -16.863  28.937  1.00  0.190          H  
ATOM  13468  HB  ILE A 870     -21.622 -14.361  27.246  1.00  0.270          H  
ATOM  13469 1HG1 ILE A 870     -21.414 -16.376  25.868  1.00  0.270          H  
ATOM  13470 2HG1 ILE A 870     -19.939 -15.413  25.769  1.00  0.270          H  
ATOM  13471 1HG2 ILE A 870     -19.208 -14.026  27.749  1.00  0.270          H  
ATOM  13472 2HG2 ILE A 870     -20.170 -14.034  29.229  1.00  0.270          H  
ATOM  13473 3HG2 ILE A 870     -19.235 -15.445  28.803  1.00  0.270          H  
ATOM  13474 1HD1 ILE A 870     -19.469 -17.770  25.824  1.00  0.270          H  
ATOM  13475 2HD1 ILE A 870     -18.802 -17.021  27.264  1.00  0.270          H  
ATOM  13476 3HD1 ILE A 870     -20.281 -17.978  27.357  1.00  0.270          H  
ATOM  13477  N   ALA A 871     -23.372 -14.479  29.740  1.00  0.160          N  
ATOM  13478  CA  ALA A 871     -23.860 -13.747  30.896  1.00  0.160          C  
ATOM  13479  C   ALA A 871     -24.195 -14.728  32.021  1.00  0.160          C  
ATOM  13480  O   ALA A 871     -23.888 -14.448  33.179  1.00  0.160          O  
ATOM  13481  CB  ALA A 871     -25.088 -12.922  30.536  1.00  0.220          C  
ATOM  13482  H   ALA A 871     -23.853 -14.368  28.843  1.00  0.190          H  
ATOM  13483  HA  ALA A 871     -23.072 -13.077  31.238  1.00  0.190          H  
ATOM  13484 1HB  ALA A 871     -25.429 -12.371  31.413  1.00  0.270          H  
ATOM  13485 2HB  ALA A 871     -24.836 -12.222  29.741  1.00  0.270          H  
ATOM  13486 3HB  ALA A 871     -25.878 -13.585  30.194  1.00  0.270          H  
ATOM  13487  N   GLN A 872     -24.775 -15.898  31.691  1.00  0.160          N  
ATOM  13488  CA  GLN A 872     -25.089 -16.901  32.709  1.00  0.160          C  
ATOM  13489  C   GLN A 872     -23.826 -17.474  33.362  1.00  0.150          C  
ATOM  13490  O   GLN A 872     -23.781 -17.598  34.591  1.00  0.140          O  
ATOM  13491  CB  GLN A 872     -25.936 -18.027  32.117  1.00  0.220          C  
ATOM  13492  CG  GLN A 872     -27.358 -17.609  31.761  1.00  0.220          C  
ATOM  13493  CD  GLN A 872     -28.127 -18.703  31.061  1.00  0.220          C  
ATOM  13494  OE1 GLN A 872     -27.599 -19.793  30.841  1.00  0.220          O  
ATOM  13495  NE2 GLN A 872     -29.370 -18.420  30.702  1.00  0.220          N  
ATOM  13496  H   GLN A 872     -25.063 -16.048  30.719  1.00  0.190          H  
ATOM  13497  HA  GLN A 872     -25.676 -16.417  33.486  1.00  0.190          H  
ATOM  13498 1HB  GLN A 872     -25.464 -18.383  31.207  1.00  0.270          H  
ATOM  13499 2HB  GLN A 872     -25.981 -18.862  32.816  1.00  0.270          H  
ATOM  13500 1HG  GLN A 872     -27.883 -17.366  32.682  1.00  0.270          H  
ATOM  13501 2HG  GLN A 872     -27.332 -16.739  31.120  1.00  0.270          H  
ATOM  13502 1HE2 GLN A 872     -29.925 -19.107  30.233  1.00  0.270          H  
ATOM  13503 2HE2 GLN A 872     -29.756 -17.518  30.898  1.00  0.270          H  
ATOM  13504  N   TYR A 873     -22.778 -17.766  32.568  1.00  0.160          N  
ATOM  13505  CA  TYR A 873     -21.529 -18.240  33.168  1.00  0.150          C  
ATOM  13506  C   TYR A 873     -20.930 -17.162  34.061  1.00  0.150          C  
ATOM  13507  O   TYR A 873     -20.459 -17.448  35.168  1.00  0.150          O  
ATOM  13508  CB  TYR A 873     -20.473 -18.632  32.122  1.00  0.210          C  
ATOM  13509  CG  TYR A 873     -20.607 -20.005  31.488  1.00  0.210          C  
ATOM  13510  CD1 TYR A 873     -20.671 -20.144  30.105  1.00  0.210          C  
ATOM  13511  CD2 TYR A 873     -20.628 -21.135  32.299  1.00  0.210          C  
ATOM  13512  CE1 TYR A 873     -20.746 -21.404  29.553  1.00  0.210          C  
ATOM  13513  CE2 TYR A 873     -20.708 -22.385  31.747  1.00  0.210          C  
ATOM  13514  CZ  TYR A 873     -20.761 -22.528  30.384  1.00  0.210          C  
ATOM  13515  OH  TYR A 873     -20.811 -23.796  29.837  1.00  0.210          O  
ATOM  13516  H   TYR A 873     -22.886 -17.698  31.549  1.00  0.190          H  
ATOM  13517  HA  TYR A 873     -21.751 -19.100  33.794  1.00  0.180          H  
ATOM  13518 1HB  TYR A 873     -20.494 -17.893  31.318  1.00  0.260          H  
ATOM  13519 2HB  TYR A 873     -19.484 -18.573  32.579  1.00  0.260          H  
ATOM  13520  HD1 TYR A 873     -20.652 -19.266  29.462  1.00  0.260          H  
ATOM  13521  HD2 TYR A 873     -20.570 -21.035  33.383  1.00  0.260          H  
ATOM  13522  HE1 TYR A 873     -20.786 -21.522  28.475  1.00  0.260          H  
ATOM  13523  HE2 TYR A 873     -20.714 -23.267  32.393  1.00  0.260          H  
ATOM  13524  HH  TYR A 873     -20.907 -23.732  28.884  1.00  0.260          H  
ATOM  13525  N   THR A 874     -20.970 -15.915  33.586  1.00  0.150          N  
ATOM  13526  CA  THR A 874     -20.408 -14.795  34.313  1.00  0.150          C  
ATOM  13527  C   THR A 874     -21.156 -14.646  35.625  1.00  0.150          C  
ATOM  13528  O   THR A 874     -20.534 -14.475  36.673  1.00  0.140          O  
ATOM  13529  CB  THR A 874     -20.467 -13.499  33.475  1.00  0.210          C  
ATOM  13530  OG1 THR A 874     -19.722 -13.698  32.251  1.00  0.210          O  
ATOM  13531  CG2 THR A 874     -19.822 -12.334  34.258  1.00  0.210          C  
ATOM  13532  H   THR A 874     -21.370 -15.746  32.662  1.00  0.180          H  
ATOM  13533  HA  THR A 874     -19.366 -15.003  34.535  1.00  0.180          H  
ATOM  13534  HB  THR A 874     -21.501 -13.255  33.238  1.00  0.250          H  
ATOM  13535  HG1 THR A 874     -20.244 -14.286  31.658  1.00  0.250          H  
ATOM  13536 1HG2 THR A 874     -19.868 -11.444  33.647  1.00  0.250          H  
ATOM  13537 2HG2 THR A 874     -20.358 -12.158  35.186  1.00  0.250          H  
ATOM  13538 3HG2 THR A 874     -18.790 -12.569  34.480  1.00  0.250          H  
ATOM  13539  N   SER A 875     -22.489 -14.739  35.573  1.00  0.160          N  
ATOM  13540  CA  SER A 875     -23.335 -14.627  36.744  1.00  0.160          C  
ATOM  13541  C   SER A 875     -22.960 -15.679  37.762  1.00  0.160          C  
ATOM  13542  O   SER A 875     -22.852 -15.368  38.948  1.00  0.170          O  
ATOM  13543  CB  SER A 875     -24.790 -14.798  36.376  1.00  0.220          C  
ATOM  13544  OG  SER A 875     -25.609 -14.687  37.506  1.00  0.220          O  
ATOM  13545  H   SER A 875     -22.943 -14.849  34.668  1.00  0.190          H  
ATOM  13546  HA  SER A 875     -23.194 -13.647  37.186  1.00  0.190          H  
ATOM  13547 1HB  SER A 875     -25.071 -14.053  35.633  1.00  0.270          H  
ATOM  13548 2HB  SER A 875     -24.932 -15.773  35.925  1.00  0.270          H  
ATOM  13549  HG  SER A 875     -26.496 -14.880  37.204  1.00  0.270          H  
ATOM  13550  N   ALA A 876     -22.757 -16.929  37.313  1.00  0.160          N  
ATOM  13551  CA  ALA A 876     -22.375 -18.001  38.221  1.00  0.150          C  
ATOM  13552  C   ALA A 876     -21.071 -17.715  38.931  1.00  0.120          C  
ATOM  13553  O   ALA A 876     -20.964 -17.906  40.146  1.00  0.110          O  
ATOM  13554  CB  ALA A 876     -22.194 -19.283  37.455  1.00  0.210          C  
ATOM  13555  H   ALA A 876     -22.935 -17.135  36.325  1.00  0.190          H  
ATOM  13556  HA  ALA A 876     -23.161 -18.106  38.960  1.00  0.180          H  
ATOM  13557 1HB  ALA A 876     -21.926 -20.088  38.133  1.00  0.260          H  
ATOM  13558 2HB  ALA A 876     -23.093 -19.503  36.950  1.00  0.260          H  
ATOM  13559 3HB  ALA A 876     -21.404 -19.158  36.724  1.00  0.260          H  
ATOM  13560  N   LEU A 877     -20.093 -17.206  38.189  1.00  0.120          N  
ATOM  13561  CA  LEU A 877     -18.808 -16.878  38.766  1.00  0.110          C  
ATOM  13562  C   LEU A 877     -18.955 -15.766  39.782  1.00  0.120          C  
ATOM  13563  O   LEU A 877     -18.347 -15.826  40.858  1.00  0.140          O  
ATOM  13564  CB  LEU A 877     -17.862 -16.450  37.647  1.00  0.160          C  
ATOM  13565  CG  LEU A 877     -17.442 -17.556  36.684  1.00  0.160          C  
ATOM  13566  CD1 LEU A 877     -16.794 -16.938  35.489  1.00  0.160          C  
ATOM  13567  CD2 LEU A 877     -16.459 -18.483  37.365  1.00  0.160          C  
ATOM  13568  H   LEU A 877     -20.239 -17.109  37.176  1.00  0.140          H  
ATOM  13569  HA  LEU A 877     -18.427 -17.753  39.280  1.00  0.130          H  
ATOM  13570 1HB  LEU A 877     -18.348 -15.673  37.064  1.00  0.190          H  
ATOM  13571 2HB  LEU A 877     -16.962 -16.030  38.094  1.00  0.190          H  
ATOM  13572  HG  LEU A 877     -18.316 -18.119  36.357  1.00  0.190          H  
ATOM  13573 1HD1 LEU A 877     -16.492 -17.724  34.789  1.00  0.190          H  
ATOM  13574 2HD1 LEU A 877     -17.493 -16.275  34.995  1.00  0.190          H  
ATOM  13575 3HD1 LEU A 877     -15.933 -16.376  35.814  1.00  0.190          H  
ATOM  13576 1HD2 LEU A 877     -16.174 -19.240  36.663  1.00  0.190          H  
ATOM  13577 2HD2 LEU A 877     -15.578 -17.918  37.677  1.00  0.190          H  
ATOM  13578 3HD2 LEU A 877     -16.909 -18.949  38.225  1.00  0.190          H  
ATOM  13579  N   LEU A 878     -19.791 -14.768  39.469  1.00  0.130          N  
ATOM  13580  CA  LEU A 878     -20.014 -13.660  40.380  1.00  0.150          C  
ATOM  13581  C   LEU A 878     -20.742 -14.121  41.637  1.00  0.160          C  
ATOM  13582  O   LEU A 878     -20.364 -13.729  42.740  1.00  0.170          O  
ATOM  13583  CB  LEU A 878     -20.888 -12.591  39.711  1.00  0.200          C  
ATOM  13584  CG  LEU A 878     -20.309 -11.825  38.500  1.00  0.200          C  
ATOM  13585  CD1 LEU A 878     -21.418 -10.987  37.880  1.00  0.200          C  
ATOM  13586  CD2 LEU A 878     -19.178 -10.982  38.912  1.00  0.200          C  
ATOM  13587  H   LEU A 878     -20.230 -14.763  38.542  1.00  0.160          H  
ATOM  13588  HA  LEU A 878     -19.053 -13.250  40.674  1.00  0.180          H  
ATOM  13589 1HB  LEU A 878     -21.813 -13.062  39.390  1.00  0.240          H  
ATOM  13590 2HB  LEU A 878     -21.129 -11.858  40.465  1.00  0.240          H  
ATOM  13591  HG  LEU A 878     -19.957 -12.513  37.766  1.00  0.240          H  
ATOM  13592 1HD1 LEU A 878     -21.030 -10.456  37.017  1.00  0.240          H  
ATOM  13593 2HD1 LEU A 878     -22.230 -11.622  37.566  1.00  0.240          H  
ATOM  13594 3HD1 LEU A 878     -21.777 -10.276  38.595  1.00  0.240          H  
ATOM  13595 1HD2 LEU A 878     -18.790 -10.450  38.039  1.00  0.240          H  
ATOM  13596 2HD2 LEU A 878     -19.510 -10.278  39.653  1.00  0.240          H  
ATOM  13597 3HD2 LEU A 878     -18.402 -11.598  39.323  1.00  0.240          H  
ATOM  13598  N   ALA A 879     -21.776 -14.967  41.477  1.00  0.170          N  
ATOM  13599  CA  ALA A 879     -22.557 -15.481  42.597  1.00  0.170          C  
ATOM  13600  C   ALA A 879     -21.666 -16.304  43.508  1.00  0.140          C  
ATOM  13601  O   ALA A 879     -21.709 -16.170  44.741  1.00  0.120          O  
ATOM  13602  CB  ALA A 879     -23.713 -16.329  42.093  1.00  0.240          C  
ATOM  13603  H   ALA A 879     -22.055 -15.236  40.534  1.00  0.200          H  
ATOM  13604  HA  ALA A 879     -22.959 -14.643  43.154  1.00  0.200          H  
ATOM  13605 1HB  ALA A 879     -24.292 -16.701  42.932  1.00  0.290          H  
ATOM  13606 2HB  ALA A 879     -24.351 -15.735  41.443  1.00  0.290          H  
ATOM  13607 3HB  ALA A 879     -23.320 -17.162  41.525  1.00  0.290          H  
ATOM  13608  N   GLY A 880     -20.808 -17.120  42.889  1.00  0.130          N  
ATOM  13609  CA  GLY A 880     -19.860 -17.951  43.596  1.00  0.110          C  
ATOM  13610  C   GLY A 880     -18.908 -17.076  44.390  1.00  0.110          C  
ATOM  13611  O   GLY A 880     -18.801 -17.205  45.615  1.00  0.110          O  
ATOM  13612  H   GLY A 880     -20.838 -17.205  41.869  1.00  0.160          H  
ATOM  13613 1HA  GLY A 880     -20.385 -18.643  44.253  1.00  0.130          H  
ATOM  13614 2HA  GLY A 880     -19.300 -18.546  42.873  1.00  0.130          H  
ATOM  13615  N   THR A 881     -18.270 -16.130  43.697  1.00  0.120          N  
ATOM  13616  CA  THR A 881     -17.279 -15.232  44.268  1.00  0.130          C  
ATOM  13617  C   THR A 881     -17.826 -14.405  45.421  1.00  0.150          C  
ATOM  13618  O   THR A 881     -17.152 -14.245  46.445  1.00  0.210          O  
ATOM  13619  CB  THR A 881     -16.754 -14.258  43.181  1.00  0.180          C  
ATOM  13620  OG1 THR A 881     -16.160 -15.001  42.107  1.00  0.180          O  
ATOM  13621  CG2 THR A 881     -15.682 -13.329  43.772  1.00  0.180          C  
ATOM  13622  H   THR A 881     -18.438 -16.065  42.694  1.00  0.140          H  
ATOM  13623  HA  THR A 881     -16.447 -15.825  44.641  1.00  0.160          H  
ATOM  13624  HB  THR A 881     -17.581 -13.664  42.792  1.00  0.210          H  
ATOM  13625  HG1 THR A 881     -16.857 -15.520  41.663  1.00  0.210          H  
ATOM  13626 1HG2 THR A 881     -15.316 -12.658  42.989  1.00  0.210          H  
ATOM  13627 2HG2 THR A 881     -16.091 -12.735  44.584  1.00  0.210          H  
ATOM  13628 3HG2 THR A 881     -14.855 -13.931  44.148  1.00  0.210          H  
ATOM  13629  N   ILE A 882     -19.027 -13.843  45.246  1.00  0.160          N  
ATOM  13630  CA  ILE A 882     -19.619 -12.977  46.246  1.00  0.150          C  
ATOM  13631  C   ILE A 882     -20.151 -13.737  47.483  1.00  0.170          C  
ATOM  13632  O   ILE A 882     -20.095 -13.175  48.577  1.00  0.240          O  
ATOM  13633  CB  ILE A 882     -20.708 -12.062  45.613  1.00  0.210          C  
ATOM  13634  CG1 ILE A 882     -20.923 -10.862  46.510  1.00  0.210          C  
ATOM  13635  CG2 ILE A 882     -22.021 -12.783  45.406  1.00  0.210          C  
ATOM  13636  CD1 ILE A 882     -21.803  -9.786  45.941  1.00  0.210          C  
ATOM  13637  H   ILE A 882     -19.522 -13.988  44.363  1.00  0.190          H  
ATOM  13638  HA  ILE A 882     -18.832 -12.313  46.599  1.00  0.180          H  
ATOM  13639  HB  ILE A 882     -20.341 -11.718  44.643  1.00  0.260          H  
ATOM  13640 1HG1 ILE A 882     -21.321 -11.204  47.420  1.00  0.260          H  
ATOM  13641 2HG1 ILE A 882     -19.955 -10.412  46.718  1.00  0.260          H  
ATOM  13642 1HG2 ILE A 882     -22.749 -12.148  44.929  1.00  0.260          H  
ATOM  13643 2HG2 ILE A 882     -21.845 -13.627  44.789  1.00  0.260          H  
ATOM  13644 3HG2 ILE A 882     -22.400 -13.091  46.351  1.00  0.260          H  
ATOM  13645 1HD1 ILE A 882     -21.876  -8.999  46.670  1.00  0.260          H  
ATOM  13646 2HD1 ILE A 882     -21.369  -9.409  45.018  1.00  0.260          H  
ATOM  13647 3HD1 ILE A 882     -22.795 -10.153  45.747  1.00  0.260          H  
ATOM  13648  N   THR A 883     -20.686 -14.974  47.334  1.00  0.110          N  
ATOM  13649  CA  THR A 883     -21.219 -15.713  48.495  1.00  0.100          C  
ATOM  13650  C   THR A 883     -20.357 -16.854  49.083  1.00  0.120          C  
ATOM  13651  O   THR A 883     -20.580 -17.225  50.241  1.00  0.120          O  
ATOM  13652  CB  THR A 883     -22.594 -16.358  48.191  1.00  0.140          C  
ATOM  13653  OG1 THR A 883     -22.467 -17.283  47.099  1.00  0.140          O  
ATOM  13654  CG2 THR A 883     -23.679 -15.383  47.902  1.00  0.140          C  
ATOM  13655  H   THR A 883     -20.776 -15.383  46.400  1.00  0.130          H  
ATOM  13656  HA  THR A 883     -21.371 -14.989  49.294  1.00  0.120          H  
ATOM  13657  HB  THR A 883     -22.889 -16.909  49.077  1.00  0.170          H  
ATOM  13658  HG1 THR A 883     -22.186 -16.810  46.282  1.00  0.170          H  
ATOM  13659 1HG2 THR A 883     -24.603 -15.932  47.746  1.00  0.170          H  
ATOM  13660 2HG2 THR A 883     -23.795 -14.707  48.739  1.00  0.170          H  
ATOM  13661 3HG2 THR A 883     -23.442 -14.835  47.022  1.00  0.170          H  
ATOM  13662  N   SER A 884     -19.377 -17.404  48.348  1.00  0.160          N  
ATOM  13663  CA  SER A 884     -18.589 -18.547  48.846  1.00  0.200          C  
ATOM  13664  C   SER A 884     -17.085 -18.291  48.715  1.00  0.220          C  
ATOM  13665  O   SER A 884     -16.237 -19.175  48.890  1.00  0.250          O  
ATOM  13666  CB  SER A 884     -19.001 -19.801  48.089  1.00  0.260          C  
ATOM  13667  OG  SER A 884     -18.747 -19.673  46.727  1.00  0.260          O  
ATOM  13668  H   SER A 884     -19.192 -17.097  47.392  1.00  0.190          H  
ATOM  13669  HA  SER A 884     -18.811 -18.694  49.902  1.00  0.240          H  
ATOM  13670 1HB  SER A 884     -18.452 -20.647  48.469  1.00  0.320          H  
ATOM  13671 2HB  SER A 884     -20.061 -19.998  48.255  1.00  0.320          H  
ATOM  13672  HG  SER A 884     -19.273 -18.915  46.431  1.00  0.320          H  
ATOM  13673  N   GLY A 885     -16.748 -17.058  48.407  1.00  0.230          N  
ATOM  13674  CA  GLY A 885     -15.363 -16.686  48.231  1.00  0.280          C  
ATOM  13675  C   GLY A 885     -14.769 -17.519  47.114  1.00  0.240          C  
ATOM  13676  O   GLY A 885     -15.324 -17.595  46.029  1.00  0.200          O  
ATOM  13677  H   GLY A 885     -17.493 -16.382  48.288  1.00  0.280          H  
ATOM  13678 1HA  GLY A 885     -15.304 -15.628  47.978  1.00  0.340          H  
ATOM  13679 2HA  GLY A 885     -14.813 -16.841  49.157  1.00  0.340          H  
ATOM  13680  N   TRP A 886     -13.661 -18.177  47.383  1.00  0.310          N  
ATOM  13681  CA  TRP A 886     -13.011 -18.988  46.371  1.00  0.250          C  
ATOM  13682  C   TRP A 886     -13.147 -20.492  46.609  1.00  0.190          C  
ATOM  13683  O   TRP A 886     -12.544 -21.319  45.905  1.00  0.170          O  
ATOM  13684  CB  TRP A 886     -11.590 -18.541  46.347  1.00  0.370          C  
ATOM  13685  CG  TRP A 886     -11.499 -17.111  45.924  1.00  0.370          C  
ATOM  13686  CD1 TRP A 886     -12.148 -16.493  44.893  1.00  0.370          C  
ATOM  13687  CD2 TRP A 886     -10.740 -16.100  46.563  1.00  0.370          C  
ATOM  13688  NE1 TRP A 886     -11.787 -15.178  44.838  1.00  0.370          N  
ATOM  13689  CE2 TRP A 886     -10.932 -14.921  45.836  1.00  0.370          C  
ATOM  13690  CE3 TRP A 886      -9.919 -16.089  47.669  1.00  0.370          C  
ATOM  13691  CZ2 TRP A 886     -10.309 -13.768  46.168  1.00  0.370          C  
ATOM  13692  CZ3 TRP A 886      -9.323 -14.926  48.008  1.00  0.370          C  
ATOM  13693  CH2 TRP A 886      -9.503 -13.793  47.257  1.00  0.370          C  
ATOM  13694  H   TRP A 886     -13.250 -18.095  48.301  1.00  0.370          H  
ATOM  13695  HA  TRP A 886     -13.464 -18.769  45.406  1.00  0.300          H  
ATOM  13696 1HB  TRP A 886     -11.154 -18.656  47.332  1.00  0.450          H  
ATOM  13697 2HB  TRP A 886     -11.022 -19.153  45.660  1.00  0.450          H  
ATOM  13698  HD1 TRP A 886     -12.831 -16.970  44.196  1.00  0.450          H  
ATOM  13699  HE1 TRP A 886     -12.096 -14.491  44.146  1.00  0.450          H  
ATOM  13700  HE3 TRP A 886      -9.752 -16.985  48.258  1.00  0.450          H  
ATOM  13701  HZ2 TRP A 886     -10.435 -12.857  45.603  1.00  0.450          H  
ATOM  13702  HZ3 TRP A 886      -8.668 -14.912  48.881  1.00  0.450          H  
ATOM  13703  HH2 TRP A 886      -8.984 -12.885  47.545  1.00  0.450          H  
ATOM  13704  N   THR A 887     -13.976 -20.863  47.578  1.00  0.190          N  
ATOM  13705  CA  THR A 887     -14.142 -22.263  47.920  1.00  0.180          C  
ATOM  13706  C   THR A 887     -14.816 -23.026  46.802  1.00  0.150          C  
ATOM  13707  O   THR A 887     -14.500 -24.196  46.586  1.00  0.140          O  
ATOM  13708  CB  THR A 887     -14.964 -22.399  49.191  1.00  0.260          C  
ATOM  13709  OG1 THR A 887     -16.212 -21.770  48.958  1.00  0.260          O  
ATOM  13710  CG2 THR A 887     -14.244 -21.716  50.349  1.00  0.260          C  
ATOM  13711  H   THR A 887     -14.534 -20.164  48.086  1.00  0.230          H  
ATOM  13712  HA  THR A 887     -13.157 -22.699  48.090  1.00  0.220          H  
ATOM  13713  HB  THR A 887     -15.128 -23.452  49.408  1.00  0.310          H  
ATOM  13714  HG1 THR A 887     -16.810 -21.891  49.709  1.00  0.310          H  
ATOM  13715 1HG2 THR A 887     -14.848 -21.805  51.247  1.00  0.310          H  
ATOM  13716 2HG2 THR A 887     -13.278 -22.193  50.510  1.00  0.310          H  
ATOM  13717 3HG2 THR A 887     -14.095 -20.665  50.116  1.00  0.310          H  
ATOM  13718  N   PHE A 888     -15.681 -22.350  46.042  1.00  0.150          N  
ATOM  13719  CA  PHE A 888     -16.386 -22.963  44.920  1.00  0.110          C  
ATOM  13720  C   PHE A 888     -15.396 -23.394  43.830  1.00  0.080          C  
ATOM  13721  O   PHE A 888     -15.725 -24.213  42.965  1.00  0.070          O  
ATOM  13722  CB  PHE A 888     -17.466 -22.022  44.374  1.00  0.170          C  
ATOM  13723  CG  PHE A 888     -16.997 -20.904  43.518  1.00  0.170          C  
ATOM  13724  CD1 PHE A 888     -17.006 -21.032  42.139  1.00  0.170          C  
ATOM  13725  CD2 PHE A 888     -16.530 -19.727  44.063  1.00  0.170          C  
ATOM  13726  CE1 PHE A 888     -16.585 -20.004  41.339  1.00  0.170          C  
ATOM  13727  CE2 PHE A 888     -16.096 -18.708  43.247  1.00  0.170          C  
ATOM  13728  CZ  PHE A 888     -16.132 -18.842  41.896  1.00  0.170          C  
ATOM  13729  H   PHE A 888     -15.891 -21.393  46.301  1.00  0.180          H  
ATOM  13730  HA  PHE A 888     -16.890 -23.859  45.285  1.00  0.130          H  
ATOM  13731 1HB  PHE A 888     -18.185 -22.605  43.801  1.00  0.200          H  
ATOM  13732 2HB  PHE A 888     -18.001 -21.590  45.210  1.00  0.200          H  
ATOM  13733  HD1 PHE A 888     -17.364 -21.964  41.693  1.00  0.200          H  
ATOM  13734  HD2 PHE A 888     -16.507 -19.594  45.151  1.00  0.200          H  
ATOM  13735  HE1 PHE A 888     -16.604 -20.113  40.264  1.00  0.200          H  
ATOM  13736  HE2 PHE A 888     -15.731 -17.783  43.683  1.00  0.200          H  
ATOM  13737  HZ  PHE A 888     -15.796 -18.017  41.268  1.00  0.200          H  
ATOM  13738  N   GLY A 889     -14.205 -22.777  43.810  1.00  0.090          N  
ATOM  13739  CA  GLY A 889     -13.166 -23.156  42.879  1.00  0.110          C  
ATOM  13740  C   GLY A 889     -12.682 -24.543  43.308  1.00  0.170          C  
ATOM  13741  O   GLY A 889     -12.642 -25.491  42.521  1.00  0.510          O  
ATOM  13742  H   GLY A 889     -13.966 -22.097  44.530  1.00  0.110          H  
ATOM  13743 1HA  GLY A 889     -13.549 -23.171  41.860  1.00  0.130          H  
ATOM  13744 2HA  GLY A 889     -12.347 -22.437  42.925  1.00  0.130          H  
ATOM  13745  N   ALA A 890     -12.303 -24.638  44.587  1.00  0.220          N  
ATOM  13746  CA  ALA A 890     -11.804 -25.887  45.181  1.00  0.210          C  
ATOM  13747  C   ALA A 890     -12.833 -27.042  45.233  1.00  0.180          C  
ATOM  13748  O   ALA A 890     -12.477 -28.210  45.087  1.00  0.180          O  
ATOM  13749  CB  ALA A 890     -11.301 -25.626  46.588  1.00  0.300          C  
ATOM  13750  H   ALA A 890     -12.365 -23.777  45.148  1.00  0.260          H  
ATOM  13751  HA  ALA A 890     -10.968 -26.213  44.570  1.00  0.250          H  
ATOM  13752 1HB  ALA A 890     -10.883 -26.547  46.990  1.00  0.360          H  
ATOM  13753 2HB  ALA A 890     -10.532 -24.856  46.564  1.00  0.360          H  
ATOM  13754 3HB  ALA A 890     -12.129 -25.294  47.214  1.00  0.360          H  
ATOM  13755  N   GLY A 891     -14.102 -26.732  45.455  1.00  0.160          N  
ATOM  13756  CA  GLY A 891     -15.108 -27.775  45.622  1.00  0.200          C  
ATOM  13757  C   GLY A 891     -16.502 -27.209  45.807  1.00  0.210          C  
ATOM  13758  O   GLY A 891     -16.964 -26.361  45.052  1.00  0.170          O  
ATOM  13759  H   GLY A 891     -14.358 -25.748  45.582  1.00  0.190          H  
ATOM  13760 1HA  GLY A 891     -15.090 -28.441  44.760  1.00  0.240          H  
ATOM  13761 2HA  GLY A 891     -14.860 -28.369  46.492  1.00  0.240          H  
ATOM  13762  N   ALA A 892     -17.237 -27.778  46.748  1.00  0.420          N  
ATOM  13763  CA  ALA A 892     -18.586 -27.309  47.015  1.00  0.500          C  
ATOM  13764  C   ALA A 892     -18.529 -25.839  47.372  1.00  0.300          C  
ATOM  13765  O   ALA A 892     -17.610 -25.387  48.060  1.00  0.350          O  
ATOM  13766  CB  ALA A 892     -19.222 -28.086  48.156  1.00  0.670          C  
ATOM  13767  H   ALA A 892     -16.828 -28.520  47.298  1.00  0.500          H  
ATOM  13768  HA  ALA A 892     -19.183 -27.427  46.109  1.00  0.600          H  
ATOM  13769 1HB  ALA A 892     -20.231 -27.712  48.337  1.00  0.800          H  
ATOM  13770 2HB  ALA A 892     -19.270 -29.146  47.903  1.00  0.800          H  
ATOM  13771 3HB  ALA A 892     -18.629 -27.962  49.066  1.00  0.800          H  
ATOM  13772  N   ALA A 893     -19.530 -25.081  46.949  1.00  0.270          N  
ATOM  13773  CA  ALA A 893     -19.538 -23.650  47.221  1.00  0.110          C  
ATOM  13774  C   ALA A 893     -19.896 -23.358  48.664  1.00  0.170          C  
ATOM  13775  O   ALA A 893     -21.022 -22.983  48.977  1.00  0.560          O  
ATOM  13776  CB  ALA A 893     -20.510 -22.938  46.294  1.00  0.220          C  
ATOM  13777  H   ALA A 893     -20.274 -25.495  46.405  1.00  0.320          H  
ATOM  13778  HA  ALA A 893     -18.533 -23.267  47.049  1.00  0.130          H  
ATOM  13779 1HB  ALA A 893     -20.483 -21.867  46.486  1.00  0.260          H  
ATOM  13780 2HB  ALA A 893     -20.220 -23.127  45.267  1.00  0.260          H  
ATOM  13781 3HB  ALA A 893     -21.518 -23.309  46.462  1.00  0.260          H  
ATOM  13782  N   LEU A 894     -18.931 -23.555  49.545  1.00  0.310          N  
ATOM  13783  CA  LEU A 894     -19.129 -23.333  50.969  1.00  0.310          C  
ATOM  13784  C   LEU A 894     -19.488 -21.884  51.224  1.00  0.250          C  
ATOM  13785  O   LEU A 894     -18.717 -20.988  50.913  1.00  0.300          O  
ATOM  13786  CB  LEU A 894     -17.816 -23.581  51.717  1.00  0.430          C  
ATOM  13787  CG  LEU A 894     -17.237 -24.982  51.721  1.00  0.430          C  
ATOM  13788  CD1 LEU A 894     -15.833 -24.890  52.259  1.00  0.430          C  
ATOM  13789  CD2 LEU A 894     -18.083 -25.891  52.600  1.00  0.430          C  
ATOM  13790  H   LEU A 894     -18.059 -23.935  49.171  1.00  0.370          H  
ATOM  13791  HA  LEU A 894     -19.932 -23.973  51.326  1.00  0.370          H  
ATOM  13792 1HB  LEU A 894     -17.068 -22.920  51.323  1.00  0.520          H  
ATOM  13793 2HB  LEU A 894     -17.976 -23.298  52.763  1.00  0.520          H  
ATOM  13794  HG  LEU A 894     -17.203 -25.386  50.707  1.00  0.520          H  
ATOM  13795 1HD1 LEU A 894     -15.383 -25.880  52.282  1.00  0.520          H  
ATOM  13796 2HD1 LEU A 894     -15.240 -24.250  51.626  1.00  0.520          H  
ATOM  13797 3HD1 LEU A 894     -15.861 -24.464  53.258  1.00  0.520          H  
ATOM  13798 1HD2 LEU A 894     -17.651 -26.894  52.614  1.00  0.520          H  
ATOM  13799 2HD2 LEU A 894     -18.115 -25.500  53.618  1.00  0.520          H  
ATOM  13800 3HD2 LEU A 894     -19.089 -25.949  52.203  1.00  0.520          H  
ATOM  13801  N   GLN A 895     -20.603 -21.649  51.881  1.00  0.210          N  
ATOM  13802  CA  GLN A 895     -21.040 -20.294  52.174  1.00  0.240          C  
ATOM  13803  C   GLN A 895     -20.130 -19.571  53.169  1.00  0.240          C  
ATOM  13804  O   GLN A 895     -19.835 -20.112  54.230  1.00  0.310          O  
ATOM  13805  CB  GLN A 895     -22.445 -20.384  52.724  1.00  0.320          C  
ATOM  13806  CG  GLN A 895     -23.081 -19.121  52.992  1.00  0.320          C  
ATOM  13807  CD  GLN A 895     -24.434 -19.352  53.420  1.00  0.320          C  
ATOM  13808  OE1 GLN A 895     -25.199 -20.056  52.756  1.00  0.320          O  
ATOM  13809  NE2 GLN A 895     -24.769 -18.782  54.547  1.00  0.320          N  
ATOM  13810  H   GLN A 895     -21.196 -22.430  52.125  1.00  0.250          H  
ATOM  13811  HA  GLN A 895     -21.051 -19.724  51.241  1.00  0.290          H  
ATOM  13812 1HB  GLN A 895     -23.069 -20.938  52.026  1.00  0.390          H  
ATOM  13813 2HB  GLN A 895     -22.430 -20.945  53.662  1.00  0.390          H  
ATOM  13814 1HG  GLN A 895     -22.555 -18.601  53.799  1.00  0.390          H  
ATOM  13815 2HG  GLN A 895     -23.089 -18.509  52.088  1.00  0.390          H  
ATOM  13816 1HE2 GLN A 895     -25.703 -18.890  54.901  1.00  0.390          H  
ATOM  13817 2HE2 GLN A 895     -24.064 -18.238  55.063  1.00  0.390          H  
ATOM  13818  N   ILE A 896     -19.716 -18.335  52.853  1.00  0.220          N  
ATOM  13819  CA  ILE A 896     -18.890 -17.525  53.766  1.00  0.210          C  
ATOM  13820  C   ILE A 896     -19.495 -16.108  53.898  1.00  0.210          C  
ATOM  13821  O   ILE A 896     -19.732 -15.486  52.865  1.00  0.230          O  
ATOM  13822  CB  ILE A 896     -17.441 -17.363  53.240  1.00  0.300          C  
ATOM  13823  CG1 ILE A 896     -16.792 -18.724  53.017  1.00  0.300          C  
ATOM  13824  CG2 ILE A 896     -16.586 -16.540  54.275  1.00  0.300          C  
ATOM  13825  CD1 ILE A 896     -15.484 -18.653  52.279  1.00  0.300          C  
ATOM  13826  H   ILE A 896     -19.986 -17.954  51.937  1.00  0.260          H  
ATOM  13827  HA  ILE A 896     -18.851 -18.024  54.721  1.00  0.250          H  
ATOM  13828  HB  ILE A 896     -17.473 -16.852  52.284  1.00  0.360          H  
ATOM  13829 1HG1 ILE A 896     -16.644 -19.219  53.978  1.00  0.360          H  
ATOM  13830 2HG1 ILE A 896     -17.455 -19.337  52.415  1.00  0.360          H  
ATOM  13831 1HG2 ILE A 896     -15.580 -16.393  53.921  1.00  0.360          H  
ATOM  13832 2HG2 ILE A 896     -17.020 -15.572  54.436  1.00  0.360          H  
ATOM  13833 3HG2 ILE A 896     -16.552 -17.073  55.223  1.00  0.360          H  
ATOM  13834 1HD1 ILE A 896     -15.122 -19.651  52.140  1.00  0.360          H  
ATOM  13835 2HD1 ILE A 896     -15.645 -18.194  51.306  1.00  0.360          H  
ATOM  13836 3HD1 ILE A 896     -14.750 -18.086  52.827  1.00  0.360          H  
ATOM  13837  N   PRO A 897     -19.711 -15.540  55.108  1.00  0.180          N  
ATOM  13838  CA  PRO A 897     -20.225 -14.184  55.306  1.00  0.160          C  
ATOM  13839  C   PRO A 897     -19.332 -13.239  54.507  1.00  0.150          C  
ATOM  13840  O   PRO A 897     -18.116 -13.386  54.546  1.00  0.150          O  
ATOM  13841  CB  PRO A 897     -20.047 -14.000  56.814  1.00  0.240          C  
ATOM  13842  CG  PRO A 897     -20.157 -15.410  57.373  1.00  0.240          C  
ATOM  13843  CD  PRO A 897     -19.488 -16.289  56.355  1.00  0.240          C  
ATOM  13844  HA  PRO A 897     -21.278 -14.120  55.003  1.00  0.190          H  
ATOM  13845 1HB  PRO A 897     -19.091 -13.520  57.035  1.00  0.290          H  
ATOM  13846 2HB  PRO A 897     -20.837 -13.334  57.202  1.00  0.290          H  
ATOM  13847 1HG  PRO A 897     -19.674 -15.465  58.357  1.00  0.290          H  
ATOM  13848 2HG  PRO A 897     -21.214 -15.673  57.523  1.00  0.290          H  
ATOM  13849 1HD  PRO A 897     -18.425 -16.410  56.576  1.00  0.290          H  
ATOM  13850 2HD  PRO A 897     -20.030 -17.239  56.334  1.00  0.290          H  
ATOM  13851  N   PHE A 898     -19.902 -12.253  53.821  1.00  0.150          N  
ATOM  13852  CA  PHE A 898     -19.060 -11.396  52.982  1.00  0.160          C  
ATOM  13853  C   PHE A 898     -17.908 -10.748  53.745  1.00  0.160          C  
ATOM  13854  O   PHE A 898     -16.759 -10.772  53.299  1.00  0.170          O  
ATOM  13855  CB  PHE A 898     -19.883 -10.346  52.290  1.00  0.220          C  
ATOM  13856  CG  PHE A 898     -19.095  -9.579  51.315  1.00  0.220          C  
ATOM  13857  CD1 PHE A 898     -18.828 -10.134  50.063  1.00  0.220          C  
ATOM  13858  CD2 PHE A 898     -18.609  -8.343  51.598  1.00  0.220          C  
ATOM  13859  CE1 PHE A 898     -18.082  -9.453  49.145  1.00  0.220          C  
ATOM  13860  CE2 PHE A 898     -17.867  -7.667  50.673  1.00  0.220          C  
ATOM  13861  CZ  PHE A 898     -17.600  -8.215  49.460  1.00  0.220          C  
ATOM  13862  H   PHE A 898     -20.916 -12.120  53.816  1.00  0.180          H  
ATOM  13863  HA  PHE A 898     -18.623 -12.022  52.211  1.00  0.190          H  
ATOM  13864 1HB  PHE A 898     -20.685 -10.825  51.789  1.00  0.260          H  
ATOM  13865 2HB  PHE A 898     -20.303  -9.657  53.017  1.00  0.260          H  
ATOM  13866  HD1 PHE A 898     -19.210 -11.136  49.818  1.00  0.260          H  
ATOM  13867  HD2 PHE A 898     -18.816  -7.891  52.566  1.00  0.260          H  
ATOM  13868  HE1 PHE A 898     -17.874  -9.903  48.172  1.00  0.260          H  
ATOM  13869  HE2 PHE A 898     -17.482  -6.688  50.909  1.00  0.260          H  
ATOM  13870  HZ  PHE A 898     -17.010  -7.662  48.753  1.00  0.260          H  
ATOM  13871  N   ALA A 899     -18.198 -10.141  54.895  1.00  0.160          N  
ATOM  13872  CA  ALA A 899     -17.144  -9.483  55.656  1.00  0.160          C  
ATOM  13873  C   ALA A 899     -16.051 -10.467  56.065  1.00  0.160          C  
ATOM  13874  O   ALA A 899     -14.877 -10.101  56.131  1.00  0.170          O  
ATOM  13875  CB  ALA A 899     -17.717  -8.787  56.871  1.00  0.220          C  
ATOM  13876  H   ALA A 899     -19.151 -10.148  55.234  1.00  0.190          H  
ATOM  13877  HA  ALA A 899     -16.690  -8.746  55.019  1.00  0.190          H  
ATOM  13878 1HB  ALA A 899     -16.917  -8.270  57.411  1.00  0.270          H  
ATOM  13879 2HB  ALA A 899     -18.461  -8.061  56.552  1.00  0.270          H  
ATOM  13880 3HB  ALA A 899     -18.180  -9.520  57.530  1.00  0.270          H  
ATOM  13881  N   MET A 900     -16.425 -11.720  56.349  1.00  0.170          N  
ATOM  13882  CA  MET A 900     -15.428 -12.702  56.730  1.00  0.200          C  
ATOM  13883  C   MET A 900     -14.593 -13.094  55.516  1.00  0.200          C  
ATOM  13884  O   MET A 900     -13.408 -13.418  55.660  1.00  0.220          O  
ATOM  13885  CB  MET A 900     -16.070 -13.930  57.365  1.00  0.270          C  
ATOM  13886  CG  MET A 900     -15.060 -14.899  57.980  1.00  0.270          C  
ATOM  13887  SD  MET A 900     -14.166 -14.177  59.376  1.00  0.270          S  
ATOM  13888  CE  MET A 900     -12.555 -14.944  59.206  1.00  0.270          C  
ATOM  13889  H   MET A 900     -17.399 -11.998  56.276  1.00  0.200          H  
ATOM  13890  HA  MET A 900     -14.763 -12.243  57.458  1.00  0.240          H  
ATOM  13891 1HB  MET A 900     -16.756 -13.615  58.152  1.00  0.320          H  
ATOM  13892 2HB  MET A 900     -16.652 -14.456  56.613  1.00  0.320          H  
ATOM  13893 1HG  MET A 900     -15.568 -15.805  58.309  1.00  0.320          H  
ATOM  13894 2HG  MET A 900     -14.338 -15.178  57.235  1.00  0.320          H  
ATOM  13895 1HE  MET A 900     -11.897 -14.583  59.998  1.00  0.320          H  
ATOM  13896 2HE  MET A 900     -12.642 -16.018  59.285  1.00  0.320          H  
ATOM  13897 3HE  MET A 900     -12.136 -14.683  58.227  1.00  0.320          H  
ATOM  13898  N   GLN A 901     -15.191 -13.047  54.317  1.00  0.210          N  
ATOM  13899  CA  GLN A 901     -14.441 -13.381  53.117  1.00  0.220          C  
ATOM  13900  C   GLN A 901     -13.343 -12.351  52.977  1.00  0.210          C  
ATOM  13901  O   GLN A 901     -12.191 -12.688  52.707  1.00  0.230          O  
ATOM  13902  CB  GLN A 901     -15.284 -13.263  51.855  1.00  0.300          C  
ATOM  13903  CG  GLN A 901     -16.374 -14.214  51.649  1.00  0.300          C  
ATOM  13904  CD  GLN A 901     -17.244 -13.763  50.498  1.00  0.300          C  
ATOM  13905  OE1 GLN A 901     -16.803 -13.001  49.589  1.00  0.300          O  
ATOM  13906  NE2 GLN A 901     -18.505 -14.187  50.536  1.00  0.300          N  
ATOM  13907  H   GLN A 901     -16.188 -12.810  54.260  1.00  0.250          H  
ATOM  13908  HA  GLN A 901     -14.020 -14.370  53.201  1.00  0.260          H  
ATOM  13909 1HB  GLN A 901     -15.677 -12.261  51.753  1.00  0.360          H  
ATOM  13910 2HB  GLN A 901     -14.623 -13.436  51.026  1.00  0.360          H  
ATOM  13911 1HG  GLN A 901     -15.965 -15.193  51.419  1.00  0.360          H  
ATOM  13912 2HG  GLN A 901     -16.990 -14.251  52.528  1.00  0.360          H  
ATOM  13913 1HE2 GLN A 901     -19.152 -13.890  49.818  1.00  0.360          H  
ATOM  13914 2HE2 GLN A 901     -18.850 -14.778  51.304  1.00  0.360          H  
ATOM  13915  N   MET A 902     -13.711 -11.077  53.188  1.00  0.190          N  
ATOM  13916  CA  MET A 902     -12.753  -9.995  53.071  1.00  0.180          C  
ATOM  13917  C   MET A 902     -11.670 -10.124  54.112  1.00  0.180          C  
ATOM  13918  O   MET A 902     -10.501  -9.901  53.813  1.00  0.170          O  
ATOM  13919  CB  MET A 902     -13.416  -8.646  53.204  1.00  0.260          C  
ATOM  13920  CG  MET A 902     -14.274  -8.228  52.081  1.00  0.260          C  
ATOM  13921  SD  MET A 902     -14.746  -6.518  52.268  1.00  0.260          S  
ATOM  13922  CE  MET A 902     -15.970  -6.520  53.595  1.00  0.260          C  
ATOM  13923  H   MET A 902     -14.700 -10.886  53.391  1.00  0.230          H  
ATOM  13924  HA  MET A 902     -12.285 -10.055  52.093  1.00  0.220          H  
ATOM  13925 1HB  MET A 902     -14.061  -8.693  54.058  1.00  0.310          H  
ATOM  13926 2HB  MET A 902     -12.668  -7.875  53.378  1.00  0.310          H  
ATOM  13927 1HG  MET A 902     -13.749  -8.351  51.135  1.00  0.310          H  
ATOM  13928 2HG  MET A 902     -15.179  -8.844  52.062  1.00  0.310          H  
ATOM  13929 1HE  MET A 902     -16.323  -5.508  53.773  1.00  0.310          H  
ATOM  13930 2HE  MET A 902     -16.796  -7.139  53.322  1.00  0.310          H  
ATOM  13931 3HE  MET A 902     -15.527  -6.899  54.503  1.00  0.310          H  
ATOM  13932  N   ALA A 903     -12.040 -10.539  55.329  1.00  0.160          N  
ATOM  13933  CA  ALA A 903     -11.066 -10.709  56.391  1.00  0.160          C  
ATOM  13934  C   ALA A 903     -10.006 -11.713  55.987  1.00  0.170          C  
ATOM  13935  O   ALA A 903      -8.807 -11.466  56.174  1.00  0.170          O  
ATOM  13936  CB  ALA A 903     -11.762 -11.190  57.637  1.00  0.220          C  
ATOM  13937  H   ALA A 903     -13.037 -10.665  55.533  1.00  0.190          H  
ATOM  13938  HA  ALA A 903     -10.585  -9.750  56.581  1.00  0.190          H  
ATOM  13939 1HB  ALA A 903     -11.064 -11.318  58.437  1.00  0.270          H  
ATOM  13940 2HB  ALA A 903     -12.511 -10.462  57.908  1.00  0.270          H  
ATOM  13941 3HB  ALA A 903     -12.241 -12.138  57.444  1.00  0.270          H  
ATOM  13942  N   TYR A 904     -10.430 -12.814  55.356  1.00  0.190          N  
ATOM  13943  CA  TYR A 904      -9.461 -13.799  54.912  1.00  0.190          C  
ATOM  13944  C   TYR A 904      -8.566 -13.197  53.831  1.00  0.200          C  
ATOM  13945  O   TYR A 904      -7.348 -13.414  53.838  1.00  0.220          O  
ATOM  13946  CB  TYR A 904     -10.137 -15.046  54.319  1.00  0.270          C  
ATOM  13947  CG  TYR A 904     -10.886 -15.996  55.271  1.00  0.270          C  
ATOM  13948  CD1 TYR A 904     -12.246 -16.185  55.093  1.00  0.270          C  
ATOM  13949  CD2 TYR A 904     -10.228 -16.695  56.274  1.00  0.270          C  
ATOM  13950  CE1 TYR A 904     -12.944 -17.053  55.879  1.00  0.270          C  
ATOM  13951  CE2 TYR A 904     -10.944 -17.573  57.073  1.00  0.270          C  
ATOM  13952  CZ  TYR A 904     -12.297 -17.744  56.861  1.00  0.270          C  
ATOM  13953  OH  TYR A 904     -12.996 -18.613  57.616  1.00  0.270          O  
ATOM  13954  H   TYR A 904     -11.440 -12.991  55.270  1.00  0.230          H  
ATOM  13955  HA  TYR A 904      -8.836 -14.083  55.755  1.00  0.230          H  
ATOM  13956 1HB  TYR A 904     -10.847 -14.720  53.558  1.00  0.320          H  
ATOM  13957 2HB  TYR A 904      -9.381 -15.632  53.802  1.00  0.320          H  
ATOM  13958  HD1 TYR A 904     -12.753 -15.653  54.316  1.00  0.320          H  
ATOM  13959  HD2 TYR A 904      -9.158 -16.563  56.427  1.00  0.320          H  
ATOM  13960  HE1 TYR A 904     -14.010 -17.202  55.720  1.00  0.320          H  
ATOM  13961  HE2 TYR A 904     -10.440 -18.133  57.861  1.00  0.320          H  
ATOM  13962  HH  TYR A 904     -12.392 -19.020  58.242  1.00  0.320          H  
ATOM  13963  N   ARG A 905      -9.175 -12.441  52.904  1.00  0.200          N  
ATOM  13964  CA  ARG A 905      -8.455 -11.817  51.798  1.00  0.210          C  
ATOM  13965  C   ARG A 905      -7.386 -10.842  52.335  1.00  0.180          C  
ATOM  13966  O   ARG A 905      -6.260 -10.804  51.819  1.00  0.180          O  
ATOM  13967  CB  ARG A 905      -9.437 -11.104  50.884  1.00  0.290          C  
ATOM  13968  CG  ARG A 905     -10.403 -11.997  50.143  1.00  0.290          C  
ATOM  13969  CD  ARG A 905     -11.290 -11.243  49.179  1.00  0.290          C  
ATOM  13970  NE  ARG A 905     -12.247 -12.118  48.487  1.00  0.290          N  
ATOM  13971  CZ  ARG A 905     -13.589 -12.163  48.659  1.00  0.290          C  
ATOM  13972  NH1 ARG A 905     -14.233 -11.347  49.440  1.00  0.290          N  
ATOM  13973  NH2 ARG A 905     -14.313 -13.050  48.025  1.00  0.290          N  
ATOM  13974  H   ARG A 905     -10.197 -12.353  52.955  1.00  0.240          H  
ATOM  13975  HA  ARG A 905      -7.956 -12.599  51.224  1.00  0.250          H  
ATOM  13976 1HB  ARG A 905      -9.985 -10.357  51.419  1.00  0.350          H  
ATOM  13977 2HB  ARG A 905      -8.869 -10.635  50.099  1.00  0.350          H  
ATOM  13978 1HG  ARG A 905      -9.808 -12.669  49.610  1.00  0.350          H  
ATOM  13979 2HG  ARG A 905     -11.000 -12.553  50.794  1.00  0.350          H  
ATOM  13980 1HD  ARG A 905     -11.832 -10.463  49.699  1.00  0.350          H  
ATOM  13981 2HD  ARG A 905     -10.685 -10.808  48.459  1.00  0.350          H  
ATOM  13982  HE  ARG A 905     -11.847 -12.796  47.849  1.00  0.350          H  
ATOM  13983 1HH1 ARG A 905     -13.760 -10.620  49.944  1.00  0.350          H  
ATOM  13984 2HH1 ARG A 905     -15.259 -11.476  49.500  1.00  0.350          H  
ATOM  13985 1HH2 ARG A 905     -13.891 -13.714  47.393  1.00  0.350          H  
ATOM  13986 2HH2 ARG A 905     -15.328 -13.067  48.217  1.00  0.350          H  
ATOM  13987  N   PHE A 906      -7.739 -10.074  53.381  1.00  0.180          N  
ATOM  13988  CA  PHE A 906      -6.814  -9.151  54.046  1.00  0.170          C  
ATOM  13989  C   PHE A 906      -5.632  -9.880  54.650  1.00  0.160          C  
ATOM  13990  O   PHE A 906      -4.471  -9.492  54.428  1.00  0.160          O  
ATOM  13991  CB  PHE A 906      -7.519  -8.380  55.174  1.00  0.240          C  
ATOM  13992  CG  PHE A 906      -8.080  -7.046  54.836  1.00  0.240          C  
ATOM  13993  CD1 PHE A 906      -9.152  -6.872  53.992  1.00  0.240          C  
ATOM  13994  CD2 PHE A 906      -7.503  -5.923  55.435  1.00  0.240          C  
ATOM  13995  CE1 PHE A 906      -9.614  -5.614  53.733  1.00  0.240          C  
ATOM  13996  CE2 PHE A 906      -7.967  -4.667  55.179  1.00  0.240          C  
ATOM  13997  CZ  PHE A 906      -9.016  -4.510  54.327  1.00  0.240          C  
ATOM  13998  H   PHE A 906      -8.708 -10.126  53.701  1.00  0.220          H  
ATOM  13999  HA  PHE A 906      -6.444  -8.440  53.308  1.00  0.200          H  
ATOM  14000 1HB  PHE A 906      -8.338  -8.991  55.538  1.00  0.290          H  
ATOM  14001 2HB  PHE A 906      -6.838  -8.257  56.001  1.00  0.290          H  
ATOM  14002  HD1 PHE A 906      -9.621  -7.729  53.522  1.00  0.290          H  
ATOM  14003  HD2 PHE A 906      -6.660  -6.067  56.115  1.00  0.290          H  
ATOM  14004  HE1 PHE A 906     -10.453  -5.481  53.057  1.00  0.290          H  
ATOM  14005  HE2 PHE A 906      -7.500  -3.800  55.645  1.00  0.290          H  
ATOM  14006  HZ  PHE A 906      -9.380  -3.517  54.111  1.00  0.290          H  
ATOM  14007  N   ASN A 907      -5.910 -10.989  55.344  1.00  0.170          N  
ATOM  14008  CA  ASN A 907      -4.833 -11.748  55.948  1.00  0.180          C  
ATOM  14009  C   ASN A 907      -3.913 -12.292  54.843  1.00  0.170          C  
ATOM  14010  O   ASN A 907      -2.693 -12.370  55.022  1.00  0.170          O  
ATOM  14011  CB  ASN A 907      -5.391 -12.863  56.816  1.00  0.250          C  
ATOM  14012  CG  ASN A 907      -6.049 -12.368  58.138  1.00  0.250          C  
ATOM  14013  OD1 ASN A 907      -5.830 -11.240  58.639  1.00  0.250          O  
ATOM  14014  ND2 ASN A 907      -6.843 -13.238  58.706  1.00  0.250          N  
ATOM  14015  H   ASN A 907      -6.889 -11.253  55.511  1.00  0.200          H  
ATOM  14016  HA  ASN A 907      -4.244 -11.078  56.573  1.00  0.220          H  
ATOM  14017 1HB  ASN A 907      -6.142 -13.414  56.245  1.00  0.300          H  
ATOM  14018 2HB  ASN A 907      -4.594 -13.562  57.062  1.00  0.300          H  
ATOM  14019 1HD2 ASN A 907      -7.299 -13.025  59.571  1.00  0.300          H  
ATOM  14020 2HD2 ASN A 907      -6.987 -14.131  58.282  1.00  0.300          H  
ATOM  14021  N   GLY A 908      -4.512 -12.633  53.685  1.00  0.170          N  
ATOM  14022  CA  GLY A 908      -3.814 -13.123  52.494  1.00  0.160          C  
ATOM  14023  C   GLY A 908      -2.813 -12.093  51.949  1.00  0.150          C  
ATOM  14024  O   GLY A 908      -1.691 -12.459  51.563  1.00  0.340          O  
ATOM  14025  H   GLY A 908      -5.536 -12.610  53.663  1.00  0.200          H  
ATOM  14026 1HA  GLY A 908      -3.302 -14.053  52.734  1.00  0.190          H  
ATOM  14027 2HA  GLY A 908      -4.556 -13.349  51.727  1.00  0.190          H  
ATOM  14028  N   ILE A 909      -3.233 -10.816  51.937  1.00  0.210          N  
ATOM  14029  CA  ILE A 909      -2.418  -9.653  51.556  1.00  0.200          C  
ATOM  14030  C   ILE A 909      -1.274  -9.445  52.540  1.00  0.220          C  
ATOM  14031  O   ILE A 909      -0.154  -9.102  52.154  1.00  0.570          O  
ATOM  14032  CB  ILE A 909      -3.248  -8.342  51.426  1.00  0.280          C  
ATOM  14033  CG1 ILE A 909      -4.205  -8.447  50.167  1.00  0.280          C  
ATOM  14034  CG2 ILE A 909      -2.303  -7.109  51.378  1.00  0.280          C  
ATOM  14035  CD1 ILE A 909      -5.279  -7.335  50.038  1.00  0.280          C  
ATOM  14036  H   ILE A 909      -4.219 -10.673  52.184  1.00  0.250          H  
ATOM  14037  HA  ILE A 909      -1.982  -9.853  50.579  1.00  0.240          H  
ATOM  14038  HB  ILE A 909      -3.899  -8.244  52.292  1.00  0.340          H  
ATOM  14039 1HG1 ILE A 909      -3.601  -8.452  49.268  1.00  0.340          H  
ATOM  14040 2HG1 ILE A 909      -4.723  -9.393  50.224  1.00  0.340          H  
ATOM  14041 1HG2 ILE A 909      -2.880  -6.195  51.297  1.00  0.340          H  
ATOM  14042 2HG2 ILE A 909      -1.697  -7.048  52.276  1.00  0.340          H  
ATOM  14043 3HG2 ILE A 909      -1.650  -7.207  50.532  1.00  0.340          H  
ATOM  14044 1HD1 ILE A 909      -5.879  -7.520  49.149  1.00  0.340          H  
ATOM  14045 2HD1 ILE A 909      -5.925  -7.343  50.917  1.00  0.340          H  
ATOM  14046 3HD1 ILE A 909      -4.810  -6.363  49.945  1.00  0.340          H  
ATOM  14047  N   GLY A 910      -1.584  -9.593  53.819  1.00  0.260          N  
ATOM  14048  CA  GLY A 910      -0.615  -9.392  54.878  1.00  0.220          C  
ATOM  14049  C   GLY A 910      -1.009  -8.246  55.793  1.00  0.220          C  
ATOM  14050  O   GLY A 910      -0.151  -7.591  56.390  1.00  0.310          O  
ATOM  14051  H   GLY A 910      -2.550  -9.840  54.041  1.00  0.310          H  
ATOM  14052 1HA  GLY A 910      -0.539 -10.313  55.460  1.00  0.260          H  
ATOM  14053 2HA  GLY A 910       0.365  -9.203  54.448  1.00  0.260          H  
ATOM  14054  N   VAL A 911      -2.310  -7.970  55.869  1.00  0.180          N  
ATOM  14055  CA  VAL A 911      -2.837  -6.951  56.752  1.00  0.190          C  
ATOM  14056  C   VAL A 911      -3.823  -7.631  57.682  1.00  0.200          C  
ATOM  14057  O   VAL A 911      -4.803  -8.209  57.236  1.00  0.200          O  
ATOM  14058  CB  VAL A 911      -3.520  -5.828  55.942  1.00  0.260          C  
ATOM  14059  CG1 VAL A 911      -4.118  -4.776  56.874  1.00  0.260          C  
ATOM  14060  CG2 VAL A 911      -2.490  -5.179  55.034  1.00  0.260          C  
ATOM  14061  H   VAL A 911      -2.983  -8.530  55.342  1.00  0.220          H  
ATOM  14062  HA  VAL A 911      -2.027  -6.527  57.348  1.00  0.230          H  
ATOM  14063  HB  VAL A 911      -4.327  -6.257  55.344  1.00  0.310          H  
ATOM  14064 1HG1 VAL A 911      -4.596  -3.994  56.284  1.00  0.310          H  
ATOM  14065 2HG1 VAL A 911      -4.859  -5.239  57.525  1.00  0.310          H  
ATOM  14066 3HG1 VAL A 911      -3.327  -4.336  57.481  1.00  0.310          H  
ATOM  14067 1HG2 VAL A 911      -2.957  -4.390  54.451  1.00  0.310          H  
ATOM  14068 2HG2 VAL A 911      -1.702  -4.759  55.651  1.00  0.310          H  
ATOM  14069 3HG2 VAL A 911      -2.070  -5.920  54.363  1.00  0.310          H  
ATOM  14070  N   THR A 912      -3.585  -7.556  58.976  1.00  0.230          N  
ATOM  14071  CA  THR A 912      -4.454  -8.240  59.923  1.00  0.240          C  
ATOM  14072  C   THR A 912      -5.895  -7.761  59.747  1.00  0.230          C  
ATOM  14073  O   THR A 912      -6.155  -6.551  59.759  1.00  0.220          O  
ATOM  14074  CB  THR A 912      -3.981  -8.015  61.373  1.00  0.330          C  
ATOM  14075  OG1 THR A 912      -2.634  -8.426  61.490  1.00  0.330          O  
ATOM  14076  CG2 THR A 912      -4.814  -8.865  62.346  1.00  0.330          C  
ATOM  14077  H   THR A 912      -2.753  -7.066  59.310  1.00  0.280          H  
ATOM  14078  HA  THR A 912      -4.424  -9.308  59.714  1.00  0.290          H  
ATOM  14079  HB  THR A 912      -4.050  -6.963  61.622  1.00  0.400          H  
ATOM  14080  HG1 THR A 912      -2.087  -7.776  61.028  1.00  0.400          H  
ATOM  14081 1HG2 THR A 912      -4.441  -8.704  63.348  1.00  0.400          H  
ATOM  14082 2HG2 THR A 912      -5.852  -8.591  62.310  1.00  0.400          H  
ATOM  14083 3HG2 THR A 912      -4.711  -9.916  62.086  1.00  0.400          H  
ATOM  14084  N   GLN A 913      -6.831  -8.723  59.716  1.00  0.250          N  
ATOM  14085  CA  GLN A 913      -8.270  -8.491  59.541  1.00  0.250          C  
ATOM  14086  C   GLN A 913      -8.895  -7.455  60.464  1.00  0.200          C  
ATOM  14087  O   GLN A 913      -9.957  -6.923  60.150  1.00  0.160          O  
ATOM  14088  CB  GLN A 913      -9.047  -9.788  59.754  1.00  0.350          C  
ATOM  14089  CG  GLN A 913      -9.029 -10.315  61.198  1.00  0.350          C  
ATOM  14090  CD  GLN A 913      -9.701 -11.675  61.350  1.00  0.350          C  
ATOM  14091  OE1 GLN A 913     -10.879 -11.916  61.004  1.00  0.350          O  
ATOM  14092  NE2 GLN A 913      -8.916 -12.605  61.886  1.00  0.350          N  
ATOM  14093  H   GLN A 913      -6.491  -9.689  59.682  1.00  0.300          H  
ATOM  14094  HA  GLN A 913      -8.425  -8.160  58.513  1.00  0.300          H  
ATOM  14095 1HB  GLN A 913     -10.083  -9.601  59.496  1.00  0.420          H  
ATOM  14096 2HB  GLN A 913      -8.668 -10.563  59.082  1.00  0.420          H  
ATOM  14097 1HG  GLN A 913      -7.993 -10.417  61.519  1.00  0.420          H  
ATOM  14098 2HG  GLN A 913      -9.543  -9.619  61.854  1.00  0.420          H  
ATOM  14099 1HE2 GLN A 913      -9.245 -13.546  62.020  1.00  0.420          H  
ATOM  14100 2HE2 GLN A 913      -7.970 -12.383  62.160  1.00  0.420          H  
ATOM  14101  N   ASN A 914      -8.273  -7.131  61.589  1.00  0.250          N  
ATOM  14102  CA  ASN A 914      -8.892  -6.152  62.458  1.00  0.270          C  
ATOM  14103  C   ASN A 914      -9.024  -4.812  61.738  1.00  0.160          C  
ATOM  14104  O   ASN A 914      -9.882  -4.002  62.095  1.00  0.140          O  
ATOM  14105  CB  ASN A 914      -8.104  -5.947  63.705  1.00  0.370          C  
ATOM  14106  CG  ASN A 914      -6.800  -5.369  63.413  1.00  0.370          C  
ATOM  14107  OD1 ASN A 914      -5.957  -6.029  62.830  1.00  0.370          O  
ATOM  14108  ND2 ASN A 914      -6.605  -4.140  63.797  1.00  0.370          N  
ATOM  14109  H   ASN A 914      -7.380  -7.546  61.819  1.00  0.300          H  
ATOM  14110  HA  ASN A 914      -9.890  -6.491  62.721  1.00  0.320          H  
ATOM  14111 1HB  ASN A 914      -8.649  -5.288  64.379  1.00  0.440          H  
ATOM  14112 2HB  ASN A 914      -7.959  -6.900  64.207  1.00  0.440          H  
ATOM  14113 1HD2 ASN A 914      -5.707  -3.676  63.645  1.00  0.440          H  
ATOM  14114 2HD2 ASN A 914      -7.333  -3.632  64.265  1.00  0.440          H  
ATOM  14115  N   VAL A 915      -8.143  -4.577  60.737  1.00  0.150          N  
ATOM  14116  CA  VAL A 915      -8.118  -3.350  59.963  1.00  0.130          C  
ATOM  14117  C   VAL A 915      -9.402  -3.275  59.159  1.00  0.100          C  
ATOM  14118  O   VAL A 915      -9.990  -2.205  59.016  1.00  0.160          O  
ATOM  14119  CB  VAL A 915      -6.876  -3.298  59.052  1.00  0.190          C  
ATOM  14120  CG1 VAL A 915      -6.941  -2.094  58.118  1.00  0.190          C  
ATOM  14121  CG2 VAL A 915      -5.640  -3.228  59.929  1.00  0.190          C  
ATOM  14122  H   VAL A 915      -7.472  -5.315  60.492  1.00  0.180          H  
ATOM  14123  HA  VAL A 915      -8.078  -2.504  60.645  1.00  0.160          H  
ATOM  14124  HB  VAL A 915      -6.840  -4.198  58.436  1.00  0.230          H  
ATOM  14125 1HG1 VAL A 915      -6.050  -2.075  57.491  1.00  0.230          H  
ATOM  14126 2HG1 VAL A 915      -7.822  -2.149  57.486  1.00  0.230          H  
ATOM  14127 3HG1 VAL A 915      -6.980  -1.183  58.718  1.00  0.230          H  
ATOM  14128 1HG2 VAL A 915      -4.748  -3.195  59.315  1.00  0.230          H  
ATOM  14129 2HG2 VAL A 915      -5.689  -2.333  60.543  1.00  0.230          H  
ATOM  14130 3HG2 VAL A 915      -5.596  -4.104  60.579  1.00  0.230          H  
ATOM  14131  N   LEU A 916      -9.791  -4.411  58.588  1.00  0.140          N  
ATOM  14132  CA  LEU A 916     -11.018  -4.489  57.830  1.00  0.180          C  
ATOM  14133  C   LEU A 916     -12.187  -4.131  58.669  1.00  0.200          C  
ATOM  14134  O   LEU A 916     -13.045  -3.355  58.266  1.00  0.330          O  
ATOM  14135  CB  LEU A 916     -11.284  -5.904  57.327  1.00  0.240          C  
ATOM  14136  CG  LEU A 916     -12.684  -6.135  56.703  1.00  0.240          C  
ATOM  14137  CD1 LEU A 916     -12.904  -5.297  55.473  1.00  0.240          C  
ATOM  14138  CD2 LEU A 916     -12.797  -7.555  56.438  1.00  0.240          C  
ATOM  14139  H   LEU A 916      -9.253  -5.245  58.749  1.00  0.170          H  
ATOM  14140  HA  LEU A 916     -10.943  -3.799  56.996  1.00  0.220          H  
ATOM  14141 1HB  LEU A 916     -10.537  -6.155  56.590  1.00  0.280          H  
ATOM  14142 2HB  LEU A 916     -11.190  -6.589  58.151  1.00  0.280          H  
ATOM  14143  HG  LEU A 916     -13.460  -5.866  57.420  1.00  0.280          H  
ATOM  14144 1HD1 LEU A 916     -13.876  -5.485  55.089  1.00  0.280          H  
ATOM  14145 2HD1 LEU A 916     -12.836  -4.263  55.723  1.00  0.280          H  
ATOM  14146 3HD1 LEU A 916     -12.175  -5.539  54.726  1.00  0.280          H  
ATOM  14147 1HD2 LEU A 916     -13.778  -7.769  56.038  1.00  0.280          H  
ATOM  14148 2HD2 LEU A 916     -12.030  -7.824  55.729  1.00  0.280          H  
ATOM  14149 3HD2 LEU A 916     -12.663  -8.109  57.359  1.00  0.280          H  
ATOM  14150  N   TYR A 917     -12.272  -4.729  59.837  1.00  0.140          N  
ATOM  14151  CA  TYR A 917     -13.443  -4.488  60.629  1.00  0.150          C  
ATOM  14152  C   TYR A 917     -13.496  -3.038  61.110  1.00  0.150          C  
ATOM  14153  O   TYR A 917     -14.529  -2.379  60.978  1.00  0.170          O  
ATOM  14154  CB  TYR A 917     -13.474  -5.467  61.777  1.00  0.210          C  
ATOM  14155  CG  TYR A 917     -13.503  -6.918  61.297  1.00  0.210          C  
ATOM  14156  CD1 TYR A 917     -12.587  -7.770  61.824  1.00  0.210          C  
ATOM  14157  CD2 TYR A 917     -14.400  -7.389  60.322  1.00  0.210          C  
ATOM  14158  CE1 TYR A 917     -12.535  -9.060  61.458  1.00  0.210          C  
ATOM  14159  CE2 TYR A 917     -14.330  -8.722  59.934  1.00  0.210          C  
ATOM  14160  CZ  TYR A 917     -13.387  -9.548  60.526  1.00  0.210          C  
ATOM  14161  OH  TYR A 917     -13.295 -10.869  60.207  1.00  0.210          O  
ATOM  14162  H   TYR A 917     -11.532  -5.380  60.132  1.00  0.170          H  
ATOM  14163  HA  TYR A 917     -14.315  -4.655  60.003  1.00  0.180          H  
ATOM  14164 1HB  TYR A 917     -12.588  -5.324  62.404  1.00  0.250          H  
ATOM  14165 2HB  TYR A 917     -14.349  -5.281  62.384  1.00  0.250          H  
ATOM  14166  HD1 TYR A 917     -11.897  -7.408  62.545  1.00  0.250          H  
ATOM  14167  HD2 TYR A 917     -15.143  -6.733  59.866  1.00  0.250          H  
ATOM  14168  HE1 TYR A 917     -11.807  -9.711  61.910  1.00  0.250          H  
ATOM  14169  HE2 TYR A 917     -15.014  -9.118  59.181  1.00  0.250          H  
ATOM  14170  HH  TYR A 917     -12.500 -11.251  60.643  1.00  0.250          H  
ATOM  14171  N   GLU A 918     -12.363  -2.476  61.561  1.00  0.130          N  
ATOM  14172  CA  GLU A 918     -12.360  -1.090  62.023  1.00  0.110          C  
ATOM  14173  C   GLU A 918     -12.809  -0.133  60.939  1.00  0.120          C  
ATOM  14174  O   GLU A 918     -13.565   0.815  61.186  1.00  0.110          O  
ATOM  14175  CB  GLU A 918     -10.971  -0.655  62.505  1.00  0.160          C  
ATOM  14176  CG  GLU A 918     -10.912   0.813  63.024  1.00  0.160          C  
ATOM  14177  CD  GLU A 918      -9.573   1.234  63.565  1.00  0.160          C  
ATOM  14178  OE1 GLU A 918      -8.622   0.514  63.399  1.00  0.160          O  
ATOM  14179  OE2 GLU A 918      -9.507   2.283  64.162  1.00  0.160          O  
ATOM  14180  H   GLU A 918     -11.504  -3.035  61.633  1.00  0.160          H  
ATOM  14181  HA  GLU A 918     -13.065  -1.007  62.837  1.00  0.130          H  
ATOM  14182 1HB  GLU A 918     -10.638  -1.319  63.304  1.00  0.190          H  
ATOM  14183 2HB  GLU A 918     -10.256  -0.755  61.682  1.00  0.190          H  
ATOM  14184 1HG  GLU A 918     -11.151   1.477  62.190  1.00  0.190          H  
ATOM  14185 2HG  GLU A 918     -11.666   0.964  63.779  1.00  0.190          H  
ATOM  14186  N   ASN A 919     -12.346  -0.379  59.727  1.00  0.140          N  
ATOM  14187  CA  ASN A 919     -12.645   0.457  58.599  1.00  0.160          C  
ATOM  14188  C   ASN A 919     -13.678  -0.158  57.659  1.00  0.190          C  
ATOM  14189  O   ASN A 919     -13.800   0.285  56.521  1.00  0.210          O  
ATOM  14190  CB  ASN A 919     -11.351   0.765  57.868  1.00  0.220          C  
ATOM  14191  CG  ASN A 919     -10.420   1.609  58.704  1.00  0.220          C  
ATOM  14192  OD1 ASN A 919     -10.842   2.573  59.353  1.00  0.220          O  
ATOM  14193  ND2 ASN A 919      -9.159   1.268  58.717  1.00  0.220          N  
ATOM  14194  H   ASN A 919     -11.695  -1.161  59.586  1.00  0.170          H  
ATOM  14195  HA  ASN A 919     -13.066   1.393  58.970  1.00  0.190          H  
ATOM  14196 1HB  ASN A 919     -10.849  -0.169  57.621  1.00  0.260          H  
ATOM  14197 2HB  ASN A 919     -11.557   1.282  56.938  1.00  0.260          H  
ATOM  14198 1HD2 ASN A 919      -8.510   1.800  59.266  1.00  0.260          H  
ATOM  14199 2HD2 ASN A 919      -8.838   0.485  58.185  1.00  0.260          H  
ATOM  14200  N   GLN A 920     -14.476  -1.137  58.096  1.00  0.180          N  
ATOM  14201  CA  GLN A 920     -15.389  -1.770  57.140  1.00  0.220          C  
ATOM  14202  C   GLN A 920     -16.321  -0.788  56.443  1.00  0.210          C  
ATOM  14203  O   GLN A 920     -16.621  -0.961  55.258  1.00  0.220          O  
ATOM  14204  CB  GLN A 920     -16.211  -2.878  57.786  1.00  0.290          C  
ATOM  14205  CG  GLN A 920     -17.085  -3.644  56.790  1.00  0.290          C  
ATOM  14206  CD  GLN A 920     -17.792  -4.790  57.423  1.00  0.290          C  
ATOM  14207  OE1 GLN A 920     -17.317  -5.388  58.396  1.00  0.290          O  
ATOM  14208  NE2 GLN A 920     -18.955  -5.113  56.886  1.00  0.290          N  
ATOM  14209  H   GLN A 920     -14.408  -1.492  59.058  1.00  0.220          H  
ATOM  14210  HA  GLN A 920     -14.774  -2.246  56.378  1.00  0.260          H  
ATOM  14211 1HB  GLN A 920     -15.547  -3.587  58.264  1.00  0.350          H  
ATOM  14212 2HB  GLN A 920     -16.844  -2.455  58.554  1.00  0.350          H  
ATOM  14213 1HG  GLN A 920     -17.847  -2.976  56.383  1.00  0.350          H  
ATOM  14214 2HG  GLN A 920     -16.455  -4.024  55.985  1.00  0.350          H  
ATOM  14215 1HE2 GLN A 920     -19.496  -5.858  57.271  1.00  0.350          H  
ATOM  14216 2HE2 GLN A 920     -19.322  -4.588  56.077  1.00  0.350          H  
ATOM  14217  N   LYS A 921     -16.822   0.224  57.158  1.00  0.200          N  
ATOM  14218  CA  LYS A 921     -17.721   1.176  56.511  1.00  0.200          C  
ATOM  14219  C   LYS A 921     -16.969   1.983  55.460  1.00  0.200          C  
ATOM  14220  O   LYS A 921     -17.455   2.165  54.343  1.00  0.190          O  
ATOM  14221  CB  LYS A 921     -18.360   2.123  57.526  1.00  0.280          C  
ATOM  14222  CG  LYS A 921     -19.390   1.476  58.437  1.00  0.280          C  
ATOM  14223  CD  LYS A 921     -19.971   2.495  59.424  1.00  0.280          C  
ATOM  14224  CE  LYS A 921     -21.025   1.874  60.343  1.00  0.280          C  
ATOM  14225  NZ  LYS A 921     -21.576   2.872  61.309  1.00  0.280          N  
ATOM  14226  H   LYS A 921     -16.553   0.320  58.128  1.00  0.240          H  
ATOM  14227  HA  LYS A 921     -18.510   0.620  56.003  1.00  0.240          H  
ATOM  14228 1HB  LYS A 921     -17.582   2.559  58.152  1.00  0.340          H  
ATOM  14229 2HB  LYS A 921     -18.848   2.940  56.995  1.00  0.340          H  
ATOM  14230 1HG  LYS A 921     -20.195   1.057  57.832  1.00  0.340          H  
ATOM  14231 2HG  LYS A 921     -18.915   0.671  58.981  1.00  0.340          H  
ATOM  14232 1HD  LYS A 921     -19.167   2.901  60.038  1.00  0.340          H  
ATOM  14233 2HD  LYS A 921     -20.429   3.315  58.871  1.00  0.340          H  
ATOM  14234 1HE  LYS A 921     -21.840   1.481  59.737  1.00  0.340          H  
ATOM  14235 2HE  LYS A 921     -20.578   1.059  60.904  1.00  0.340          H  
ATOM  14236 1HZ  LYS A 921     -22.268   2.429  61.897  1.00  0.340          H  
ATOM  14237 2HZ  LYS A 921     -20.829   3.236  61.885  1.00  0.340          H  
ATOM  14238 3HZ  LYS A 921     -22.007   3.632  60.801  1.00  0.340          H  
ATOM  14239  N   LEU A 922     -15.757   2.423  55.802  1.00  0.200          N  
ATOM  14240  CA  LEU A 922     -14.950   3.200  54.876  1.00  0.230          C  
ATOM  14241  C   LEU A 922     -14.567   2.377  53.661  1.00  0.180          C  
ATOM  14242  O   LEU A 922     -14.575   2.882  52.538  1.00  0.180          O  
ATOM  14243  CB  LEU A 922     -13.677   3.683  55.572  1.00  0.310          C  
ATOM  14244  CG  LEU A 922     -13.847   4.737  56.689  1.00  0.310          C  
ATOM  14245  CD1 LEU A 922     -12.518   4.904  57.382  1.00  0.310          C  
ATOM  14246  CD2 LEU A 922     -14.311   6.075  56.106  1.00  0.310          C  
ATOM  14247  H   LEU A 922     -15.417   2.238  56.737  1.00  0.240          H  
ATOM  14248  HA  LEU A 922     -15.536   4.045  54.531  1.00  0.280          H  
ATOM  14249 1HB  LEU A 922     -13.190   2.817  56.011  1.00  0.370          H  
ATOM  14250 2HB  LEU A 922     -13.010   4.097  54.819  1.00  0.370          H  
ATOM  14251  HG  LEU A 922     -14.574   4.387  57.419  1.00  0.370          H  
ATOM  14252 1HD1 LEU A 922     -12.613   5.632  58.187  1.00  0.370          H  
ATOM  14253 2HD1 LEU A 922     -12.214   3.953  57.795  1.00  0.370          H  
ATOM  14254 3HD1 LEU A 922     -11.769   5.247  56.671  1.00  0.370          H  
ATOM  14255 1HD2 LEU A 922     -14.407   6.802  56.912  1.00  0.370          H  
ATOM  14256 2HD2 LEU A 922     -13.576   6.431  55.383  1.00  0.370          H  
ATOM  14257 3HD2 LEU A 922     -15.272   5.967  55.616  1.00  0.370          H  
ATOM  14258  N   ILE A 923     -14.262   1.108  53.886  1.00  0.160          N  
ATOM  14259  CA  ILE A 923     -13.867   0.201  52.835  1.00  0.120          C  
ATOM  14260  C   ILE A 923     -15.016  -0.006  51.868  1.00  0.120          C  
ATOM  14261  O   ILE A 923     -14.820   0.059  50.650  1.00  0.150          O  
ATOM  14262  CB  ILE A 923     -13.355  -1.115  53.452  1.00  0.180          C  
ATOM  14263  CG1 ILE A 923     -12.017  -0.810  54.182  1.00  0.180          C  
ATOM  14264  CG2 ILE A 923     -13.208  -2.215  52.390  1.00  0.180          C  
ATOM  14265  CD1 ILE A 923     -11.542  -1.868  55.093  1.00  0.180          C  
ATOM  14266  H   ILE A 923     -14.284   0.776  54.850  1.00  0.190          H  
ATOM  14267  HA  ILE A 923     -13.052   0.661  52.297  1.00  0.140          H  
ATOM  14268  HB  ILE A 923     -14.063  -1.445  54.205  1.00  0.220          H  
ATOM  14269 1HG1 ILE A 923     -11.275  -0.653  53.450  1.00  0.220          H  
ATOM  14270 2HG1 ILE A 923     -12.124   0.105  54.749  1.00  0.220          H  
ATOM  14271 1HG2 ILE A 923     -12.865  -3.139  52.843  1.00  0.220          H  
ATOM  14272 2HG2 ILE A 923     -14.164  -2.384  51.940  1.00  0.220          H  
ATOM  14273 3HG2 ILE A 923     -12.503  -1.908  51.628  1.00  0.220          H  
ATOM  14274 1HD1 ILE A 923     -10.606  -1.573  55.546  1.00  0.220          H  
ATOM  14275 2HD1 ILE A 923     -12.282  -2.022  55.877  1.00  0.220          H  
ATOM  14276 3HD1 ILE A 923     -11.400  -2.778  54.548  1.00  0.220          H  
ATOM  14277  N   ALA A 924     -16.213  -0.268  52.396  1.00  0.130          N  
ATOM  14278  CA  ALA A 924     -17.374  -0.433  51.544  1.00  0.140          C  
ATOM  14279  C   ALA A 924     -17.653   0.827  50.749  1.00  0.170          C  
ATOM  14280  O   ALA A 924     -17.957   0.748  49.555  1.00  0.180          O  
ATOM  14281  CB  ALA A 924     -18.585  -0.782  52.376  1.00  0.190          C  
ATOM  14282  H   ALA A 924     -16.309  -0.358  53.412  1.00  0.160          H  
ATOM  14283  HA  ALA A 924     -17.169  -1.224  50.835  1.00  0.170          H  
ATOM  14284 1HB  ALA A 924     -19.422  -0.906  51.720  1.00  0.230          H  
ATOM  14285 2HB  ALA A 924     -18.406  -1.702  52.932  1.00  0.230          H  
ATOM  14286 3HB  ALA A 924     -18.785   0.028  53.078  1.00  0.230          H  
ATOM  14287  N   ASN A 925     -17.487   1.999  51.377  1.00  0.180          N  
ATOM  14288  CA  ASN A 925     -17.739   3.246  50.685  1.00  0.200          C  
ATOM  14289  C   ASN A 925     -16.738   3.463  49.562  1.00  0.210          C  
ATOM  14290  O   ASN A 925     -17.122   3.882  48.465  1.00  0.220          O  
ATOM  14291  CB  ASN A 925     -17.699   4.401  51.662  1.00  0.270          C  
ATOM  14292  CG  ASN A 925     -18.899   4.437  52.571  1.00  0.270          C  
ATOM  14293  OD1 ASN A 925     -19.961   3.880  52.268  1.00  0.270          O  
ATOM  14294  ND2 ASN A 925     -18.752   5.090  53.693  1.00  0.270          N  
ATOM  14295  H   ASN A 925     -17.258   2.015  52.377  1.00  0.220          H  
ATOM  14296  HA  ASN A 925     -18.729   3.196  50.235  1.00  0.240          H  
ATOM  14297 1HB  ASN A 925     -16.803   4.317  52.276  1.00  0.330          H  
ATOM  14298 2HB  ASN A 925     -17.635   5.340  51.116  1.00  0.330          H  
ATOM  14299 1HD2 ASN A 925     -19.511   5.147  54.338  1.00  0.330          H  
ATOM  14300 2HD2 ASN A 925     -17.882   5.528  53.907  1.00  0.330          H  
ATOM  14301  N   GLN A 926     -15.458   3.153  49.806  1.00  0.190          N  
ATOM  14302  CA  GLN A 926     -14.455   3.322  48.769  1.00  0.220          C  
ATOM  14303  C   GLN A 926     -14.698   2.370  47.614  1.00  0.210          C  
ATOM  14304  O   GLN A 926     -14.557   2.763  46.454  1.00  0.220          O  
ATOM  14305  CB  GLN A 926     -13.055   3.130  49.320  1.00  0.300          C  
ATOM  14306  CG  GLN A 926     -12.593   4.239  50.249  1.00  0.300          C  
ATOM  14307  CD  GLN A 926     -11.255   3.931  50.785  1.00  0.300          C  
ATOM  14308  OE1 GLN A 926     -10.520   3.228  50.098  1.00  0.300          O  
ATOM  14309  NE2 GLN A 926     -10.906   4.430  51.968  1.00  0.300          N  
ATOM  14310  H   GLN A 926     -15.180   2.851  50.745  1.00  0.230          H  
ATOM  14311  HA  GLN A 926     -14.529   4.337  48.387  1.00  0.260          H  
ATOM  14312 1HB  GLN A 926     -13.021   2.192  49.878  1.00  0.360          H  
ATOM  14313 2HB  GLN A 926     -12.349   3.049  48.492  1.00  0.360          H  
ATOM  14314 1HG  GLN A 926     -12.532   5.166  49.683  1.00  0.360          H  
ATOM  14315 2HG  GLN A 926     -13.289   4.352  51.071  1.00  0.360          H  
ATOM  14316 1HE2 GLN A 926      -9.990   4.240  52.352  1.00  0.360          H  
ATOM  14317 2HE2 GLN A 926     -11.547   5.005  52.478  1.00  0.360          H  
ATOM  14318  N   PHE A 927     -15.081   1.124  47.914  1.00  0.190          N  
ATOM  14319  CA  PHE A 927     -15.379   0.169  46.863  1.00  0.180          C  
ATOM  14320  C   PHE A 927     -16.533   0.658  46.012  1.00  0.180          C  
ATOM  14321  O   PHE A 927     -16.438   0.691  44.783  1.00  0.190          O  
ATOM  14322  CB  PHE A 927     -15.727  -1.201  47.416  1.00  0.260          C  
ATOM  14323  CG  PHE A 927     -16.124  -2.175  46.336  1.00  0.260          C  
ATOM  14324  CD1 PHE A 927     -15.168  -2.800  45.561  1.00  0.260          C  
ATOM  14325  CD2 PHE A 927     -17.466  -2.465  46.093  1.00  0.260          C  
ATOM  14326  CE1 PHE A 927     -15.543  -3.684  44.585  1.00  0.260          C  
ATOM  14327  CE2 PHE A 927     -17.825  -3.355  45.115  1.00  0.260          C  
ATOM  14328  CZ  PHE A 927     -16.856  -3.964  44.363  1.00  0.260          C  
ATOM  14329  H   PHE A 927     -15.142   0.828  48.895  1.00  0.230          H  
ATOM  14330  HA  PHE A 927     -14.500   0.073  46.228  1.00  0.220          H  
ATOM  14331 1HB  PHE A 927     -14.875  -1.603  47.960  1.00  0.310          H  
ATOM  14332 2HB  PHE A 927     -16.552  -1.112  48.127  1.00  0.310          H  
ATOM  14333  HD1 PHE A 927     -14.112  -2.582  45.726  1.00  0.310          H  
ATOM  14334  HD2 PHE A 927     -18.234  -1.981  46.697  1.00  0.310          H  
ATOM  14335  HE1 PHE A 927     -14.802  -4.156  43.984  1.00  0.310          H  
ATOM  14336  HE2 PHE A 927     -18.872  -3.580  44.933  1.00  0.310          H  
ATOM  14337  HZ  PHE A 927     -17.133  -4.667  43.582  1.00  0.310          H  
ATOM  14338  N   ASN A 928     -17.635   1.045  46.662  1.00  0.170          N  
ATOM  14339  CA  ASN A 928     -18.816   1.469  45.939  1.00  0.170          C  
ATOM  14340  C   ASN A 928     -18.509   2.698  45.082  1.00  0.170          C  
ATOM  14341  O   ASN A 928     -19.003   2.812  43.949  1.00  0.170          O  
ATOM  14342  CB  ASN A 928     -19.919   1.752  46.935  1.00  0.240          C  
ATOM  14343  CG  ASN A 928     -20.472   0.484  47.584  1.00  0.240          C  
ATOM  14344  OD1 ASN A 928     -20.438  -0.631  47.024  1.00  0.240          O  
ATOM  14345  ND2 ASN A 928     -20.955   0.651  48.789  1.00  0.240          N  
ATOM  14346  H   ASN A 928     -17.657   1.013  47.687  1.00  0.200          H  
ATOM  14347  HA  ASN A 928     -19.124   0.665  45.271  1.00  0.200          H  
ATOM  14348 1HB  ASN A 928     -19.529   2.403  47.723  1.00  0.290          H  
ATOM  14349 2HB  ASN A 928     -20.732   2.283  46.443  1.00  0.290          H  
ATOM  14350 1HD2 ASN A 928     -21.316  -0.128  49.347  1.00  0.290          H  
ATOM  14351 2HD2 ASN A 928     -20.957   1.558  49.201  1.00  0.290          H  
ATOM  14352  N   SER A 929     -17.671   3.602  45.608  1.00  0.180          N  
ATOM  14353  CA  SER A 929     -17.251   4.787  44.884  1.00  0.180          C  
ATOM  14354  C   SER A 929     -16.452   4.377  43.655  1.00  0.170          C  
ATOM  14355  O   SER A 929     -16.719   4.861  42.548  1.00  0.160          O  
ATOM  14356  CB  SER A 929     -16.424   5.687  45.777  1.00  0.250          C  
ATOM  14357  OG  SER A 929     -16.008   6.839  45.096  1.00  0.250          O  
ATOM  14358  H   SER A 929     -17.340   3.487  46.570  1.00  0.220          H  
ATOM  14359  HA  SER A 929     -18.137   5.331  44.559  1.00  0.220          H  
ATOM  14360 1HB  SER A 929     -17.011   5.966  46.650  1.00  0.300          H  
ATOM  14361 2HB  SER A 929     -15.556   5.142  46.135  1.00  0.300          H  
ATOM  14362  HG  SER A 929     -15.520   7.355  45.740  1.00  0.300          H  
ATOM  14363  N   ALA A 930     -15.493   3.450  43.840  1.00  0.180          N  
ATOM  14364  CA  ALA A 930     -14.660   2.975  42.748  1.00  0.180          C  
ATOM  14365  C   ALA A 930     -15.497   2.356  41.641  1.00  0.180          C  
ATOM  14366  O   ALA A 930     -15.219   2.579  40.465  1.00  0.180          O  
ATOM  14367  CB  ALA A 930     -13.660   1.951  43.253  1.00  0.250          C  
ATOM  14368  H   ALA A 930     -15.300   3.110  44.787  1.00  0.220          H  
ATOM  14369  HA  ALA A 930     -14.126   3.829  42.339  1.00  0.220          H  
ATOM  14370 1HB  ALA A 930     -13.033   1.628  42.432  1.00  0.300          H  
ATOM  14371 2HB  ALA A 930     -13.043   2.394  44.038  1.00  0.300          H  
ATOM  14372 3HB  ALA A 930     -14.196   1.097  43.661  1.00  0.300          H  
ATOM  14373  N   ILE A 931     -16.535   1.601  41.990  1.00  0.170          N  
ATOM  14374  CA  ILE A 931     -17.354   1.010  40.945  1.00  0.170          C  
ATOM  14375  C   ILE A 931     -18.111   2.116  40.210  1.00  0.160          C  
ATOM  14376  O   ILE A 931     -18.206   2.081  38.979  1.00  0.150          O  
ATOM  14377  CB  ILE A 931     -18.263  -0.124  41.450  1.00  0.240          C  
ATOM  14378  CG1 ILE A 931     -17.389  -1.302  42.042  1.00  0.240          C  
ATOM  14379  CG2 ILE A 931     -19.134  -0.659  40.287  1.00  0.240          C  
ATOM  14380  CD1 ILE A 931     -16.352  -1.948  41.086  1.00  0.240          C  
ATOM  14381  H   ILE A 931     -16.697   1.401  42.985  1.00  0.200          H  
ATOM  14382  HA  ILE A 931     -16.697   0.569  40.209  1.00  0.200          H  
ATOM  14383  HB  ILE A 931     -18.901   0.256  42.254  1.00  0.290          H  
ATOM  14384 1HG1 ILE A 931     -16.853  -0.934  42.914  1.00  0.290          H  
ATOM  14385 2HG1 ILE A 931     -18.072  -2.078  42.368  1.00  0.290          H  
ATOM  14386 1HG2 ILE A 931     -19.781  -1.456  40.643  1.00  0.290          H  
ATOM  14387 2HG2 ILE A 931     -19.736   0.137  39.902  1.00  0.290          H  
ATOM  14388 3HG2 ILE A 931     -18.506  -1.034  39.488  1.00  0.290          H  
ATOM  14389 1HD1 ILE A 931     -15.839  -2.746  41.618  1.00  0.290          H  
ATOM  14390 2HD1 ILE A 931     -16.829  -2.362  40.209  1.00  0.290          H  
ATOM  14391 3HD1 ILE A 931     -15.622  -1.214  40.776  1.00  0.290          H  
ATOM  14392  N   GLY A 932     -18.646   3.108  40.928  1.00  0.150          N  
ATOM  14393  CA  GLY A 932     -19.303   4.207  40.232  1.00  0.140          C  
ATOM  14394  C   GLY A 932     -18.322   4.863  39.238  1.00  0.140          C  
ATOM  14395  O   GLY A 932     -18.713   5.212  38.118  1.00  0.140          O  
ATOM  14396  H   GLY A 932     -18.618   3.085  41.954  1.00  0.180          H  
ATOM  14397 1HA  GLY A 932     -20.180   3.832  39.704  1.00  0.170          H  
ATOM  14398 2HA  GLY A 932     -19.642   4.942  40.961  1.00  0.170          H  
ATOM  14399  N   LYS A 933     -17.040   4.991  39.632  1.00  0.150          N  
ATOM  14400  CA  LYS A 933     -16.021   5.541  38.740  1.00  0.160          C  
ATOM  14401  C   LYS A 933     -15.850   4.656  37.501  1.00  0.180          C  
ATOM  14402  O   LYS A 933     -15.659   5.181  36.399  1.00  0.200          O  
ATOM  14403  CB  LYS A 933     -14.677   5.724  39.448  1.00  0.220          C  
ATOM  14404  CG  LYS A 933     -14.656   6.839  40.482  1.00  0.220          C  
ATOM  14405  CD  LYS A 933     -13.294   6.941  41.159  1.00  0.220          C  
ATOM  14406  CE  LYS A 933     -13.279   8.039  42.216  1.00  0.220          C  
ATOM  14407  NZ  LYS A 933     -11.960   8.132  42.909  1.00  0.220          N  
ATOM  14408  H   LYS A 933     -16.810   4.745  40.603  1.00  0.180          H  
ATOM  14409  HA  LYS A 933     -16.359   6.522  38.403  1.00  0.190          H  
ATOM  14410 1HB  LYS A 933     -14.397   4.808  39.942  1.00  0.260          H  
ATOM  14411 2HB  LYS A 933     -13.908   5.941  38.710  1.00  0.260          H  
ATOM  14412 1HG  LYS A 933     -14.894   7.785  39.996  1.00  0.260          H  
ATOM  14413 2HG  LYS A 933     -15.414   6.641  41.237  1.00  0.260          H  
ATOM  14414 1HD  LYS A 933     -13.055   5.991  41.636  1.00  0.260          H  
ATOM  14415 2HD  LYS A 933     -12.530   7.155  40.412  1.00  0.260          H  
ATOM  14416 1HE  LYS A 933     -13.497   8.994  41.742  1.00  0.260          H  
ATOM  14417 2HE  LYS A 933     -14.053   7.827  42.957  1.00  0.260          H  
ATOM  14418 1HZ  LYS A 933     -11.995   8.867  43.600  1.00  0.260          H  
ATOM  14419 2HZ  LYS A 933     -11.755   7.253  43.364  1.00  0.260          H  
ATOM  14420 3HZ  LYS A 933     -11.236   8.338  42.235  1.00  0.260          H  
ATOM  14421  N   ILE A 934     -15.945   3.323  37.668  1.00  0.180          N  
ATOM  14422  CA  ILE A 934     -15.823   2.399  36.539  1.00  0.210          C  
ATOM  14423  C   ILE A 934     -16.940   2.673  35.549  1.00  0.240          C  
ATOM  14424  O   ILE A 934     -16.685   2.748  34.343  1.00  0.280          O  
ATOM  14425  CB  ILE A 934     -15.937   0.890  36.960  1.00  0.280          C  
ATOM  14426  CG1 ILE A 934     -14.757   0.422  37.899  1.00  0.280          C  
ATOM  14427  CG2 ILE A 934     -16.070  -0.030  35.718  1.00  0.280          C  
ATOM  14428  CD1 ILE A 934     -13.375   0.480  37.330  1.00  0.280          C  
ATOM  14429  H   ILE A 934     -16.054   2.968  38.624  1.00  0.220          H  
ATOM  14430  HA  ILE A 934     -14.876   2.574  36.038  1.00  0.250          H  
ATOM  14431  HB  ILE A 934     -16.838   0.762  37.538  1.00  0.340          H  
ATOM  14432 1HG1 ILE A 934     -14.763   1.032  38.770  1.00  0.340          H  
ATOM  14433 2HG1 ILE A 934     -14.952  -0.607  38.199  1.00  0.340          H  
ATOM  14434 1HG2 ILE A 934     -16.197  -1.052  36.050  1.00  0.340          H  
ATOM  14435 2HG2 ILE A 934     -16.936   0.248  35.130  1.00  0.340          H  
ATOM  14436 3HG2 ILE A 934     -15.182   0.041  35.090  1.00  0.340          H  
ATOM  14437 1HD1 ILE A 934     -12.676   0.136  38.072  1.00  0.340          H  
ATOM  14438 2HD1 ILE A 934     -13.319  -0.152  36.474  1.00  0.340          H  
ATOM  14439 3HD1 ILE A 934     -13.121   1.497  37.054  1.00  0.340          H  
ATOM  14440  N   GLN A 935     -18.177   2.816  36.041  1.00  0.230          N  
ATOM  14441  CA  GLN A 935     -19.280   3.074  35.127  1.00  0.270          C  
ATOM  14442  C   GLN A 935     -19.078   4.406  34.393  1.00  0.250          C  
ATOM  14443  O   GLN A 935     -19.302   4.477  33.180  1.00  0.290          O  
ATOM  14444  CB  GLN A 935     -20.643   3.059  35.836  1.00  0.360          C  
ATOM  14445  CG  GLN A 935     -21.832   3.176  34.848  1.00  0.360          C  
ATOM  14446  CD  GLN A 935     -23.203   3.184  35.486  1.00  0.360          C  
ATOM  14447  OE1 GLN A 935     -23.445   3.882  36.472  1.00  0.360          O  
ATOM  14448  NE2 GLN A 935     -24.124   2.407  34.927  1.00  0.360          N  
ATOM  14449  H   GLN A 935     -18.325   2.703  37.053  1.00  0.280          H  
ATOM  14450  HA  GLN A 935     -19.290   2.283  34.379  1.00  0.320          H  
ATOM  14451 1HB  GLN A 935     -20.748   2.135  36.413  1.00  0.430          H  
ATOM  14452 2HB  GLN A 935     -20.692   3.892  36.542  1.00  0.430          H  
ATOM  14453 1HG  GLN A 935     -21.728   4.094  34.269  1.00  0.430          H  
ATOM  14454 2HG  GLN A 935     -21.798   2.317  34.189  1.00  0.430          H  
ATOM  14455 1HE2 GLN A 935     -25.050   2.382  35.307  1.00  0.430          H  
ATOM  14456 2HE2 GLN A 935     -23.905   1.853  34.122  1.00  0.430          H  
ATOM  14457  N   ASP A 936     -18.655   5.466  35.108  1.00  0.220          N  
ATOM  14458  CA  ASP A 936     -18.447   6.762  34.459  1.00  0.220          C  
ATOM  14459  C   ASP A 936     -17.354   6.693  33.402  1.00  0.220          C  
ATOM  14460  O   ASP A 936     -17.487   7.289  32.321  1.00  0.230          O  
ATOM  14461  CB  ASP A 936     -18.046   7.845  35.470  1.00  0.310          C  
ATOM  14462  CG  ASP A 936     -19.164   8.340  36.394  1.00  0.310          C  
ATOM  14463  OD1 ASP A 936     -20.313   8.070  36.144  1.00  0.310          O  
ATOM  14464  OD2 ASP A 936     -18.839   9.021  37.340  1.00  0.310          O  
ATOM  14465  H   ASP A 936     -18.523   5.376  36.123  1.00  0.260          H  
ATOM  14466  HA  ASP A 936     -19.378   7.056  33.978  1.00  0.260          H  
ATOM  14467 1HB  ASP A 936     -17.245   7.450  36.098  1.00  0.370          H  
ATOM  14468 2HB  ASP A 936     -17.639   8.700  34.934  1.00  0.370          H  
ATOM  14469  N   SER A 937     -16.275   5.961  33.711  1.00  0.220          N  
ATOM  14470  CA  SER A 937     -15.146   5.800  32.812  1.00  0.220          C  
ATOM  14471  C   SER A 937     -15.546   5.078  31.543  1.00  0.220          C  
ATOM  14472  O   SER A 937     -15.201   5.520  30.442  1.00  0.220          O  
ATOM  14473  CB  SER A 937     -14.034   5.038  33.501  1.00  0.310          C  
ATOM  14474  OG  SER A 937     -12.934   4.867  32.649  1.00  0.310          O  
ATOM  14475  H   SER A 937     -16.211   5.536  34.641  1.00  0.260          H  
ATOM  14476  HA  SER A 937     -14.777   6.790  32.547  1.00  0.260          H  
ATOM  14477 1HB  SER A 937     -13.728   5.578  34.397  1.00  0.370          H  
ATOM  14478 2HB  SER A 937     -14.407   4.066  33.821  1.00  0.370          H  
ATOM  14479  HG  SER A 937     -12.278   4.393  33.164  1.00  0.370          H  
ATOM  14480  N   LEU A 938     -16.259   3.955  31.685  1.00  0.230          N  
ATOM  14481  CA  LEU A 938     -16.687   3.188  30.527  1.00  0.230          C  
ATOM  14482  C   LEU A 938     -17.706   3.954  29.693  1.00  0.250          C  
ATOM  14483  O   LEU A 938     -17.692   3.865  28.466  1.00  0.260          O  
ATOM  14484  CB  LEU A 938     -17.252   1.835  30.969  1.00  0.320          C  
ATOM  14485  CG  LEU A 938     -16.245   0.800  31.563  1.00  0.320          C  
ATOM  14486  CD1 LEU A 938     -17.047  -0.362  32.113  1.00  0.320          C  
ATOM  14487  CD2 LEU A 938     -15.249   0.309  30.484  1.00  0.320          C  
ATOM  14488  H   LEU A 938     -16.493   3.622  32.627  1.00  0.280          H  
ATOM  14489  HA  LEU A 938     -15.819   3.023  29.896  1.00  0.280          H  
ATOM  14490 1HB  LEU A 938     -17.982   2.033  31.754  1.00  0.390          H  
ATOM  14491 2HB  LEU A 938     -17.764   1.374  30.126  1.00  0.390          H  
ATOM  14492  HG  LEU A 938     -15.692   1.256  32.388  1.00  0.390          H  
ATOM  14493 1HD1 LEU A 938     -16.376  -1.100  32.554  1.00  0.390          H  
ATOM  14494 2HD1 LEU A 938     -17.733   0.006  32.875  1.00  0.390          H  
ATOM  14495 3HD1 LEU A 938     -17.617  -0.822  31.310  1.00  0.390          H  
ATOM  14496 1HD2 LEU A 938     -14.573  -0.424  30.924  1.00  0.390          H  
ATOM  14497 2HD2 LEU A 938     -15.801  -0.149  29.671  1.00  0.390          H  
ATOM  14498 3HD2 LEU A 938     -14.665   1.138  30.097  1.00  0.390          H  
ATOM  14499  N   SER A 939     -18.597   4.700  30.348  1.00  0.250          N  
ATOM  14500  CA  SER A 939     -19.593   5.495  29.651  1.00  0.260          C  
ATOM  14501  C   SER A 939     -18.920   6.593  28.816  1.00  0.260          C  
ATOM  14502  O   SER A 939     -19.267   6.816  27.643  1.00  0.260          O  
ATOM  14503  CB  SER A 939     -20.557   6.107  30.648  1.00  0.360          C  
ATOM  14504  OG  SER A 939     -21.538   6.874  30.005  1.00  0.360          O  
ATOM  14505  H   SER A 939     -18.612   4.708  31.370  1.00  0.300          H  
ATOM  14506  HA  SER A 939     -20.152   4.839  28.987  1.00  0.310          H  
ATOM  14507 1HB  SER A 939     -21.027   5.321  31.227  1.00  0.430          H  
ATOM  14508 2HB  SER A 939     -20.002   6.732  31.348  1.00  0.430          H  
ATOM  14509  HG  SER A 939     -22.096   7.222  30.704  1.00  0.430          H  
ATOM  14510  N   SER A 940     -17.937   7.271  29.426  1.00  0.270          N  
ATOM  14511  CA  SER A 940     -17.214   8.375  28.812  1.00  0.280          C  
ATOM  14512  C   SER A 940     -16.164   7.998  27.753  1.00  0.280          C  
ATOM  14513  O   SER A 940     -16.062   8.675  26.726  1.00  0.330          O  
ATOM  14514  CB  SER A 940     -16.500   9.153  29.901  1.00  0.390          C  
ATOM  14515  OG  SER A 940     -17.405   9.741  30.787  1.00  0.390          O  
ATOM  14516  H   SER A 940     -17.714   7.051  30.398  1.00  0.320          H  
ATOM  14517  HA  SER A 940     -17.951   9.024  28.340  1.00  0.340          H  
ATOM  14518 1HB  SER A 940     -15.834   8.481  30.449  1.00  0.470          H  
ATOM  14519 2HB  SER A 940     -15.884   9.923  29.442  1.00  0.470          H  
ATOM  14520  HG  SER A 940     -17.687   9.017  31.382  1.00  0.470          H  
ATOM  14521  N   THR A 941     -15.373   6.938  27.985  1.00  0.250          N  
ATOM  14522  CA  THR A 941     -14.285   6.603  27.067  1.00  0.270          C  
ATOM  14523  C   THR A 941     -14.489   5.306  26.285  1.00  0.260          C  
ATOM  14524  O   THR A 941     -14.146   4.206  26.724  1.00  0.270          O  
ATOM  14525  CB  THR A 941     -12.958   6.513  27.865  1.00  0.370          C  
ATOM  14526  OG1 THR A 941     -12.707   7.769  28.505  1.00  0.370          O  
ATOM  14527  CG2 THR A 941     -11.786   6.189  26.959  1.00  0.370          C  
ATOM  14528  H   THR A 941     -15.481   6.384  28.838  1.00  0.300          H  
ATOM  14529  HA  THR A 941     -14.190   7.412  26.347  1.00  0.320          H  
ATOM  14530  HB  THR A 941     -13.051   5.735  28.628  1.00  0.440          H  
ATOM  14531  HG1 THR A 941     -13.349   7.899  29.205  1.00  0.440          H  
ATOM  14532 1HG2 THR A 941     -10.878   6.143  27.553  1.00  0.440          H  
ATOM  14533 2HG2 THR A 941     -11.926   5.244  26.470  1.00  0.440          H  
ATOM  14534 3HG2 THR A 941     -11.686   6.970  26.208  1.00  0.440          H  
ATOM  14535  N   ALA A 942     -14.979   5.439  25.049  1.00  0.240          N  
ATOM  14536  CA  ALA A 942     -15.253   4.279  24.199  1.00  0.230          C  
ATOM  14537  C   ALA A 942     -13.980   3.499  23.891  1.00  0.220          C  
ATOM  14538  O   ALA A 942     -13.993   2.264  23.819  1.00  0.220          O  
ATOM  14539  CB  ALA A 942     -15.906   4.713  22.903  1.00  0.330          C  
ATOM  14540  H   ALA A 942     -15.215   6.367  24.720  1.00  0.290          H  
ATOM  14541  HA  ALA A 942     -15.931   3.618  24.740  1.00  0.280          H  
ATOM  14542 1HB  ALA A 942     -16.127   3.833  22.297  1.00  0.390          H  
ATOM  14543 2HB  ALA A 942     -16.828   5.245  23.122  1.00  0.390          H  
ATOM  14544 3HB  ALA A 942     -15.231   5.368  22.355  1.00  0.390          H  
ATOM  14545  N   SER A 943     -12.866   4.238  23.763  1.00  0.220          N  
ATOM  14546  CA  SER A 943     -11.556   3.704  23.395  1.00  0.210          C  
ATOM  14547  C   SER A 943     -11.025   2.679  24.385  1.00  0.220          C  
ATOM  14548  O   SER A 943     -10.116   1.906  24.058  1.00  0.220          O  
ATOM  14549  CB  SER A 943     -10.547   4.823  23.210  1.00  0.300          C  
ATOM  14550  OG  SER A 943     -10.263   5.468  24.411  1.00  0.300          O  
ATOM  14551  H   SER A 943     -12.941   5.243  23.845  1.00  0.260          H  
ATOM  14552  HA  SER A 943     -11.664   3.204  22.432  1.00  0.250          H  
ATOM  14553 1HB  SER A 943      -9.629   4.411  22.792  1.00  0.360          H  
ATOM  14554 2HB  SER A 943     -10.936   5.544  22.493  1.00  0.360          H  
ATOM  14555  HG  SER A 943      -9.581   6.117  24.207  1.00  0.360          H  
ATOM  14556  N   ALA A 944     -11.618   2.607  25.579  1.00  0.220          N  
ATOM  14557  CA  ALA A 944     -11.204   1.652  26.587  1.00  0.220          C  
ATOM  14558  C   ALA A 944     -11.289   0.230  26.031  1.00  0.210          C  
ATOM  14559  O   ALA A 944     -10.458  -0.620  26.350  1.00  0.220          O  
ATOM  14560  CB  ALA A 944     -12.081   1.791  27.823  1.00  0.310          C  
ATOM  14561  H   ALA A 944     -12.397   3.237  25.797  1.00  0.260          H  
ATOM  14562  HA  ALA A 944     -10.167   1.857  26.850  1.00  0.260          H  
ATOM  14563 1HB  ALA A 944     -11.759   1.081  28.583  1.00  0.370          H  
ATOM  14564 2HB  ALA A 944     -12.001   2.809  28.209  1.00  0.370          H  
ATOM  14565 3HB  ALA A 944     -13.120   1.593  27.554  1.00  0.370          H  
ATOM  14566  N   LEU A 945     -12.260  -0.032  25.149  1.00  0.210          N  
ATOM  14567  CA  LEU A 945     -12.439  -1.370  24.612  1.00  0.200          C  
ATOM  14568  C   LEU A 945     -11.910  -1.463  23.182  1.00  0.200          C  
ATOM  14569  O   LEU A 945     -12.305  -2.361  22.423  1.00  0.190          O  
ATOM  14570  CB  LEU A 945     -13.934  -1.779  24.653  1.00  0.280          C  
ATOM  14571  CG  LEU A 945     -14.501  -2.354  26.014  1.00  0.280          C  
ATOM  14572  CD1 LEU A 945     -14.577  -1.261  27.074  1.00  0.280          C  
ATOM  14573  CD2 LEU A 945     -15.886  -2.935  25.785  1.00  0.280          C  
ATOM  14574  H   LEU A 945     -12.923   0.702  24.870  1.00  0.250          H  
ATOM  14575  HA  LEU A 945     -11.876  -2.068  25.225  1.00  0.240          H  
ATOM  14576 1HB  LEU A 945     -14.533  -0.903  24.390  1.00  0.340          H  
ATOM  14577 2HB  LEU A 945     -14.099  -2.538  23.897  1.00  0.340          H  
ATOM  14578  HG  LEU A 945     -13.842  -3.140  26.371  1.00  0.340          H  
ATOM  14579 1HD1 LEU A 945     -14.956  -1.683  27.988  1.00  0.340          H  
ATOM  14580 2HD1 LEU A 945     -13.609  -0.851  27.267  1.00  0.340          H  
ATOM  14581 3HD1 LEU A 945     -15.243  -0.464  26.738  1.00  0.340          H  
ATOM  14582 1HD2 LEU A 945     -16.267  -3.340  26.692  1.00  0.340          H  
ATOM  14583 2HD2 LEU A 945     -16.564  -2.156  25.433  1.00  0.340          H  
ATOM  14584 3HD2 LEU A 945     -15.843  -3.718  25.057  1.00  0.340          H  
ATOM  14585  N   GLY A 946     -10.935  -0.601  22.837  1.00  0.210          N  
ATOM  14586  CA  GLY A 946     -10.306  -0.619  21.521  1.00  0.220          C  
ATOM  14587  C   GLY A 946      -9.737  -1.997  21.209  1.00  0.220          C  
ATOM  14588  O   GLY A 946      -9.814  -2.457  20.077  1.00  0.240          O  
ATOM  14589  H   GLY A 946     -10.642   0.140  23.484  1.00  0.250          H  
ATOM  14590 1HA  GLY A 946     -11.034  -0.330  20.764  1.00  0.260          H  
ATOM  14591 2HA  GLY A 946      -9.507   0.123  21.498  1.00  0.260          H  
ATOM  14592  N   LYS A 947      -9.244  -2.709  22.225  1.00  0.210          N  
ATOM  14593  CA  LYS A 947      -8.709  -4.049  22.010  1.00  0.220          C  
ATOM  14594  C   LYS A 947      -9.740  -5.015  21.423  1.00  0.230          C  
ATOM  14595  O   LYS A 947      -9.379  -5.925  20.675  1.00  0.340          O  
ATOM  14596  CB  LYS A 947      -8.170  -4.644  23.310  1.00  0.300          C  
ATOM  14597  CG  LYS A 947      -6.887  -4.016  23.807  1.00  0.300          C  
ATOM  14598  CD  LYS A 947      -6.418  -4.678  25.095  1.00  0.300          C  
ATOM  14599  CE  LYS A 947      -5.089  -4.099  25.570  1.00  0.300          C  
ATOM  14600  NZ  LYS A 947      -4.626  -4.736  26.830  1.00  0.300          N  
ATOM  14601  H   LYS A 947      -9.193  -2.280  23.140  1.00  0.250          H  
ATOM  14602  HA  LYS A 947      -7.887  -3.972  21.294  1.00  0.260          H  
ATOM  14603 1HB  LYS A 947      -8.923  -4.542  24.095  1.00  0.360          H  
ATOM  14604 2HB  LYS A 947      -7.990  -5.708  23.171  1.00  0.360          H  
ATOM  14605 1HG  LYS A 947      -6.116  -4.123  23.043  1.00  0.360          H  
ATOM  14606 2HG  LYS A 947      -7.049  -2.955  23.989  1.00  0.360          H  
ATOM  14607 1HD  LYS A 947      -7.170  -4.524  25.876  1.00  0.360          H  
ATOM  14608 2HD  LYS A 947      -6.308  -5.752  24.940  1.00  0.360          H  
ATOM  14609 1HE  LYS A 947      -4.338  -4.256  24.799  1.00  0.360          H  
ATOM  14610 2HE  LYS A 947      -5.204  -3.029  25.738  1.00  0.360          H  
ATOM  14611 1HZ  LYS A 947      -3.747  -4.331  27.111  1.00  0.360          H  
ATOM  14612 2HZ  LYS A 947      -5.311  -4.586  27.557  1.00  0.360          H  
ATOM  14613 3HZ  LYS A 947      -4.506  -5.729  26.683  1.00  0.360          H  
ATOM  14614  N   LEU A 948     -11.022  -4.851  21.769  1.00  0.160          N  
ATOM  14615  CA  LEU A 948     -12.032  -5.760  21.256  1.00  0.140          C  
ATOM  14616  C   LEU A 948     -12.507  -5.236  19.908  1.00  0.130          C  
ATOM  14617  O   LEU A 948     -12.805  -6.018  18.995  1.00  0.140          O  
ATOM  14618  CB  LEU A 948     -13.193  -5.864  22.253  1.00  0.200          C  
ATOM  14619  CG  LEU A 948     -12.828  -6.421  23.666  1.00  0.200          C  
ATOM  14620  CD1 LEU A 948     -14.043  -6.354  24.557  1.00  0.200          C  
ATOM  14621  CD2 LEU A 948     -12.334  -7.845  23.578  1.00  0.200          C  
ATOM  14622  H   LEU A 948     -11.321  -4.075  22.362  1.00  0.190          H  
ATOM  14623  HA  LEU A 948     -11.591  -6.739  21.095  1.00  0.170          H  
ATOM  14624 1HB  LEU A 948     -13.606  -4.867  22.390  1.00  0.240          H  
ATOM  14625 2HB  LEU A 948     -13.973  -6.508  21.830  1.00  0.240          H  
ATOM  14626  HG  LEU A 948     -12.052  -5.803  24.098  1.00  0.240          H  
ATOM  14627 1HD1 LEU A 948     -13.788  -6.723  25.552  1.00  0.240          H  
ATOM  14628 2HD1 LEU A 948     -14.369  -5.334  24.626  1.00  0.240          H  
ATOM  14629 3HD1 LEU A 948     -14.839  -6.966  24.138  1.00  0.240          H  
ATOM  14630 1HD2 LEU A 948     -12.088  -8.193  24.580  1.00  0.240          H  
ATOM  14631 2HD2 LEU A 948     -13.118  -8.470  23.150  1.00  0.240          H  
ATOM  14632 3HD2 LEU A 948     -11.452  -7.901  22.961  1.00  0.240          H  
ATOM  14633  N   GLN A 949     -12.540  -3.908  19.765  1.00  0.150          N  
ATOM  14634  CA  GLN A 949     -12.969  -3.305  18.510  1.00  0.150          C  
ATOM  14635  C   GLN A 949     -11.971  -3.681  17.409  1.00  0.130          C  
ATOM  14636  O   GLN A 949     -12.367  -3.888  16.262  1.00  0.140          O  
ATOM  14637  CB  GLN A 949     -13.097  -1.787  18.630  1.00  0.210          C  
ATOM  14638  CG  GLN A 949     -13.737  -1.114  17.411  1.00  0.210          C  
ATOM  14639  CD  GLN A 949     -15.185  -1.540  17.221  1.00  0.210          C  
ATOM  14640  OE1 GLN A 949     -15.961  -1.421  18.187  1.00  0.210          O  
ATOM  14641  NE2 GLN A 949     -15.547  -2.033  16.032  1.00  0.210          N  
ATOM  14642  H   GLN A 949     -12.309  -3.318  20.571  1.00  0.180          H  
ATOM  14643  HA  GLN A 949     -13.942  -3.717  18.242  1.00  0.180          H  
ATOM  14644 1HB  GLN A 949     -13.682  -1.541  19.519  1.00  0.250          H  
ATOM  14645 2HB  GLN A 949     -12.104  -1.359  18.764  1.00  0.250          H  
ATOM  14646 1HG  GLN A 949     -13.703  -0.034  17.535  1.00  0.250          H  
ATOM  14647 2HG  GLN A 949     -13.191  -1.405  16.536  1.00  0.250          H  
ATOM  14648 1HE2 GLN A 949     -16.504  -2.375  15.887  1.00  0.250          H  
ATOM  14649 2HE2 GLN A 949     -14.870  -2.101  15.256  1.00  0.250          H  
ATOM  14650  N   ASP A 950     -10.677  -3.771  17.762  1.00  0.120          N  
ATOM  14651  CA  ASP A 950      -9.627  -4.163  16.829  1.00  0.120          C  
ATOM  14652  C   ASP A 950      -9.878  -5.556  16.282  1.00  0.110          C  
ATOM  14653  O   ASP A 950      -9.597  -5.815  15.118  1.00  0.200          O  
ATOM  14654  CB  ASP A 950      -8.236  -4.176  17.492  1.00  0.170          C  
ATOM  14655  CG  ASP A 950      -7.576  -2.796  17.764  1.00  0.170          C  
ATOM  14656  OD1 ASP A 950      -7.973  -1.808  17.184  1.00  0.170          O  
ATOM  14657  OD2 ASP A 950      -6.645  -2.771  18.546  1.00  0.170          O  
ATOM  14658  H   ASP A 950     -10.413  -3.516  18.715  1.00  0.140          H  
ATOM  14659  HA  ASP A 950      -9.617  -3.455  16.002  1.00  0.140          H  
ATOM  14660 1HB  ASP A 950      -8.320  -4.694  18.452  1.00  0.200          H  
ATOM  14661 2HB  ASP A 950      -7.557  -4.765  16.876  1.00  0.200          H  
ATOM  14662  N   VAL A 951     -10.405  -6.467  17.104  1.00  0.130          N  
ATOM  14663  CA  VAL A 951     -10.654  -7.827  16.645  1.00  0.090          C  
ATOM  14664  C   VAL A 951     -11.710  -7.780  15.567  1.00  0.080          C  
ATOM  14665  O   VAL A 951     -11.585  -8.427  14.517  1.00  0.080          O  
ATOM  14666  CB  VAL A 951     -11.149  -8.742  17.799  1.00  0.140          C  
ATOM  14667  CG1 VAL A 951     -11.590 -10.129  17.260  1.00  0.140          C  
ATOM  14668  CG2 VAL A 951     -10.053  -8.905  18.821  1.00  0.140          C  
ATOM  14669  H   VAL A 951     -10.633  -6.204  18.060  1.00  0.160          H  
ATOM  14670  HA  VAL A 951      -9.732  -8.234  16.228  1.00  0.110          H  
ATOM  14671  HB  VAL A 951     -12.018  -8.285  18.271  1.00  0.170          H  
ATOM  14672 1HG1 VAL A 951     -11.939 -10.742  18.093  1.00  0.170          H  
ATOM  14673 2HG1 VAL A 951     -12.402 -10.020  16.541  1.00  0.170          H  
ATOM  14674 3HG1 VAL A 951     -10.744 -10.619  16.780  1.00  0.170          H  
ATOM  14675 1HG2 VAL A 951     -10.425  -9.529  19.617  1.00  0.170          H  
ATOM  14676 2HG2 VAL A 951      -9.185  -9.372  18.360  1.00  0.170          H  
ATOM  14677 3HG2 VAL A 951      -9.771  -7.934  19.219  1.00  0.170          H  
ATOM  14678  N   VAL A 952     -12.759  -7.011  15.842  1.00  0.090          N  
ATOM  14679  CA  VAL A 952     -13.864  -6.882  14.915  1.00  0.100          C  
ATOM  14680  C   VAL A 952     -13.398  -6.262  13.609  1.00  0.100          C  
ATOM  14681  O   VAL A 952     -13.742  -6.746  12.521  1.00  0.110          O  
ATOM  14682  CB  VAL A 952     -14.956  -5.957  15.506  1.00  0.140          C  
ATOM  14683  CG1 VAL A 952     -16.053  -5.666  14.462  1.00  0.140          C  
ATOM  14684  CG2 VAL A 952     -15.534  -6.577  16.737  1.00  0.140          C  
ATOM  14685  H   VAL A 952     -12.782  -6.544  16.757  1.00  0.110          H  
ATOM  14686  HA  VAL A 952     -14.279  -7.871  14.722  1.00  0.120          H  
ATOM  14687  HB  VAL A 952     -14.506  -5.005  15.770  1.00  0.160          H  
ATOM  14688 1HG1 VAL A 952     -16.783  -5.005  14.899  1.00  0.160          H  
ATOM  14689 2HG1 VAL A 952     -15.632  -5.184  13.578  1.00  0.160          H  
ATOM  14690 3HG1 VAL A 952     -16.533  -6.598  14.170  1.00  0.160          H  
ATOM  14691 1HG2 VAL A 952     -16.274  -5.907  17.157  1.00  0.160          H  
ATOM  14692 2HG2 VAL A 952     -15.995  -7.515  16.463  1.00  0.160          H  
ATOM  14693 3HG2 VAL A 952     -14.753  -6.753  17.472  1.00  0.160          H  
ATOM  14694  N   ASN A 953     -12.631  -5.178  13.723  1.00  0.120          N  
ATOM  14695  CA  ASN A 953     -12.188  -4.446  12.565  1.00  0.150          C  
ATOM  14696  C   ASN A 953     -11.227  -5.250  11.717  1.00  0.120          C  
ATOM  14697  O   ASN A 953     -11.357  -5.255  10.498  1.00  0.110          O  
ATOM  14698  CB  ASN A 953     -11.530  -3.161  12.995  1.00  0.200          C  
ATOM  14699  CG  ASN A 953     -12.498  -2.183  13.612  1.00  0.200          C  
ATOM  14700  OD1 ASN A 953     -13.736  -2.302  13.543  1.00  0.200          O  
ATOM  14701  ND2 ASN A 953     -11.938  -1.179  14.218  1.00  0.200          N  
ATOM  14702  H   ASN A 953     -12.400  -4.827  14.656  1.00  0.140          H  
ATOM  14703  HA  ASN A 953     -13.058  -4.216  11.951  1.00  0.180          H  
ATOM  14704 1HB  ASN A 953     -10.752  -3.389  13.726  1.00  0.240          H  
ATOM  14705 2HB  ASN A 953     -11.047  -2.694  12.136  1.00  0.240          H  
ATOM  14706 1HD2 ASN A 953     -12.502  -0.477  14.650  1.00  0.240          H  
ATOM  14707 2HD2 ASN A 953     -10.944  -1.111  14.268  1.00  0.240          H  
ATOM  14708  N   GLN A 954     -10.287  -5.961  12.343  1.00  0.120          N  
ATOM  14709  CA  GLN A 954      -9.308  -6.733  11.600  1.00  0.110          C  
ATOM  14710  C   GLN A 954      -9.950  -7.836  10.778  1.00  0.090          C  
ATOM  14711  O   GLN A 954      -9.544  -8.064   9.628  1.00  0.090          O  
ATOM  14712  CB  GLN A 954      -8.288  -7.326  12.568  1.00  0.160          C  
ATOM  14713  CG  GLN A 954      -7.327  -6.329  13.179  1.00  0.160          C  
ATOM  14714  CD  GLN A 954      -6.521  -6.962  14.291  1.00  0.160          C  
ATOM  14715  OE1 GLN A 954      -6.777  -8.115  14.666  1.00  0.160          O  
ATOM  14716  NE2 GLN A 954      -5.556  -6.224  14.830  1.00  0.160          N  
ATOM  14717  H   GLN A 954     -10.210  -5.933  13.363  1.00  0.140          H  
ATOM  14718  HA  GLN A 954      -8.791  -6.057  10.919  1.00  0.130          H  
ATOM  14719 1HB  GLN A 954      -8.827  -7.810  13.387  1.00  0.190          H  
ATOM  14720 2HB  GLN A 954      -7.710  -8.077  12.079  1.00  0.190          H  
ATOM  14721 1HG  GLN A 954      -6.631  -6.021  12.400  1.00  0.190          H  
ATOM  14722 2HG  GLN A 954      -7.852  -5.461  13.550  1.00  0.190          H  
ATOM  14723 1HE2 GLN A 954      -4.994  -6.597  15.571  1.00  0.190          H  
ATOM  14724 2HE2 GLN A 954      -5.386  -5.294  14.498  1.00  0.190          H  
ATOM  14725  N   ASN A 955     -10.968  -8.505  11.329  1.00  0.080          N  
ATOM  14726  CA  ASN A 955     -11.611  -9.563  10.569  1.00  0.060          C  
ATOM  14727  C   ASN A 955     -12.471  -8.962   9.456  1.00  0.060          C  
ATOM  14728  O   ASN A 955     -12.492  -9.490   8.335  1.00  0.050          O  
ATOM  14729  CB  ASN A 955     -12.426 -10.449  11.493  1.00  0.090          C  
ATOM  14730  CG  ASN A 955     -11.553 -11.354  12.369  1.00  0.090          C  
ATOM  14731  OD1 ASN A 955     -11.077 -12.431  11.958  1.00  0.090          O  
ATOM  14732  ND2 ASN A 955     -11.324 -10.909  13.579  1.00  0.090          N  
ATOM  14733  H   ASN A 955     -11.242  -8.316  12.301  1.00  0.100          H  
ATOM  14734  HA  ASN A 955     -10.840 -10.172  10.098  1.00  0.070          H  
ATOM  14735 1HB  ASN A 955     -13.037  -9.816  12.146  1.00  0.110          H  
ATOM  14736 2HB  ASN A 955     -13.103 -11.066  10.905  1.00  0.110          H  
ATOM  14737 1HD2 ASN A 955     -10.752 -11.422  14.215  1.00  0.110          H  
ATOM  14738 2HD2 ASN A 955     -11.708 -10.012  13.871  1.00  0.110          H  
ATOM  14739  N   ALA A 956     -13.167  -7.848   9.740  1.00  0.070          N  
ATOM  14740  CA  ALA A 956     -13.985  -7.214   8.720  1.00  0.080          C  
ATOM  14741  C   ALA A 956     -13.126  -6.725   7.559  1.00  0.080          C  
ATOM  14742  O   ALA A 956     -13.493  -6.901   6.393  1.00  0.070          O  
ATOM  14743  CB  ALA A 956     -14.752  -6.048   9.316  1.00  0.110          C  
ATOM  14744  H   ALA A 956     -13.159  -7.445  10.685  1.00  0.080          H  
ATOM  14745  HA  ALA A 956     -14.687  -7.953   8.339  1.00  0.100          H  
ATOM  14746 1HB  ALA A 956     -15.377  -5.591   8.552  1.00  0.130          H  
ATOM  14747 2HB  ALA A 956     -15.374  -6.406  10.136  1.00  0.130          H  
ATOM  14748 3HB  ALA A 956     -14.043  -5.312   9.698  1.00  0.130          H  
ATOM  14749  N   GLN A 957     -11.957  -6.154   7.878  1.00  0.090          N  
ATOM  14750  CA  GLN A 957     -11.043  -5.653   6.873  1.00  0.090          C  
ATOM  14751  C   GLN A 957     -10.505  -6.782   6.026  1.00  0.090          C  
ATOM  14752  O   GLN A 957     -10.405  -6.633   4.806  1.00  0.100          O  
ATOM  14753  CB  GLN A 957      -9.895  -4.898   7.534  1.00  0.130          C  
ATOM  14754  CG  GLN A 957     -10.286  -3.560   8.144  1.00  0.130          C  
ATOM  14755  CD  GLN A 957      -9.178  -2.990   9.002  1.00  0.130          C  
ATOM  14756  OE1 GLN A 957      -8.207  -3.693   9.315  1.00  0.130          O  
ATOM  14757  NE2 GLN A 957      -9.310  -1.726   9.388  1.00  0.130          N  
ATOM  14758  H   GLN A 957     -11.717  -6.021   8.863  1.00  0.110          H  
ATOM  14759  HA  GLN A 957     -11.584  -4.966   6.228  1.00  0.110          H  
ATOM  14760 1HB  GLN A 957      -9.483  -5.519   8.333  1.00  0.150          H  
ATOM  14761 2HB  GLN A 957      -9.101  -4.727   6.809  1.00  0.150          H  
ATOM  14762 1HG  GLN A 957     -10.465  -2.861   7.330  1.00  0.150          H  
ATOM  14763 2HG  GLN A 957     -11.185  -3.660   8.733  1.00  0.150          H  
ATOM  14764 1HE2 GLN A 957      -8.605  -1.299   9.956  1.00  0.150          H  
ATOM  14765 2HE2 GLN A 957     -10.111  -1.195   9.107  1.00  0.150          H  
ATOM  14766  N   ALA A 958     -10.170  -7.921   6.644  1.00  0.090          N  
ATOM  14767  CA  ALA A 958      -9.661  -9.052   5.889  1.00  0.100          C  
ATOM  14768  C   ALA A 958     -10.690  -9.542   4.866  1.00  0.100          C  
ATOM  14769  O   ALA A 958     -10.336  -9.831   3.715  1.00  0.120          O  
ATOM  14770  CB  ALA A 958      -9.281 -10.168   6.844  1.00  0.140          C  
ATOM  14771  H   ALA A 958     -10.201  -7.981   7.666  1.00  0.110          H  
ATOM  14772  HA  ALA A 958      -8.772  -8.727   5.351  1.00  0.120          H  
ATOM  14773 1HB  ALA A 958      -8.866 -10.994   6.297  1.00  0.160          H  
ATOM  14774 2HB  ALA A 958      -8.541  -9.796   7.541  1.00  0.160          H  
ATOM  14775 3HB  ALA A 958     -10.164 -10.496   7.394  1.00  0.160          H  
ATOM  14776  N   LEU A 959     -11.969  -9.581   5.257  1.00  0.080          N  
ATOM  14777  CA  LEU A 959     -13.007 -10.012   4.327  1.00  0.100          C  
ATOM  14778  C   LEU A 959     -13.279  -8.960   3.249  1.00  0.110          C  
ATOM  14779  O   LEU A 959     -13.517  -9.305   2.084  1.00  0.140          O  
ATOM  14780  CB  LEU A 959     -14.291 -10.352   5.083  1.00  0.130          C  
ATOM  14781  CG  LEU A 959     -14.258 -11.605   6.019  1.00  0.130          C  
ATOM  14782  CD1 LEU A 959     -15.571 -11.666   6.797  1.00  0.130          C  
ATOM  14783  CD2 LEU A 959     -14.075 -12.889   5.195  1.00  0.130          C  
ATOM  14784  H   LEU A 959     -12.204  -9.373   6.237  1.00  0.100          H  
ATOM  14785  HA  LEU A 959     -12.651 -10.901   3.818  1.00  0.120          H  
ATOM  14786 1HB  LEU A 959     -14.555  -9.488   5.699  1.00  0.160          H  
ATOM  14787 2HB  LEU A 959     -15.079 -10.510   4.357  1.00  0.160          H  
ATOM  14788  HG  LEU A 959     -13.439 -11.506   6.736  1.00  0.160          H  
ATOM  14789 1HD1 LEU A 959     -15.564 -12.524   7.465  1.00  0.160          H  
ATOM  14790 2HD1 LEU A 959     -15.688 -10.754   7.384  1.00  0.160          H  
ATOM  14791 3HD1 LEU A 959     -16.407 -11.759   6.101  1.00  0.160          H  
ATOM  14792 1HD2 LEU A 959     -14.078 -13.749   5.855  1.00  0.160          H  
ATOM  14793 2HD2 LEU A 959     -14.888 -12.967   4.510  1.00  0.160          H  
ATOM  14794 3HD2 LEU A 959     -13.143 -12.872   4.650  1.00  0.160          H  
ATOM  14795  N   ASN A 960     -13.231  -7.672   3.613  1.00  0.090          N  
ATOM  14796  CA  ASN A 960     -13.446  -6.621   2.628  1.00  0.100          C  
ATOM  14797  C   ASN A 960     -12.290  -6.625   1.635  1.00  0.120          C  
ATOM  14798  O   ASN A 960     -12.492  -6.393   0.438  1.00  0.130          O  
ATOM  14799  CB  ASN A 960     -13.563  -5.274   3.306  1.00  0.140          C  
ATOM  14800  CG  ASN A 960     -14.859  -5.092   4.038  1.00  0.140          C  
ATOM  14801  OD1 ASN A 960     -15.922  -5.638   3.686  1.00  0.140          O  
ATOM  14802  ND2 ASN A 960     -14.790  -4.324   5.096  1.00  0.140          N  
ATOM  14803  H   ASN A 960     -13.090  -7.424   4.598  1.00  0.110          H  
ATOM  14804  HA  ASN A 960     -14.361  -6.832   2.075  1.00  0.120          H  
ATOM  14805 1HB  ASN A 960     -12.744  -5.165   4.016  1.00  0.160          H  
ATOM  14806 2HB  ASN A 960     -13.461  -4.484   2.565  1.00  0.160          H  
ATOM  14807 1HD2 ASN A 960     -15.602  -4.165   5.656  1.00  0.160          H  
ATOM  14808 2HD2 ASN A 960     -13.923  -3.901   5.353  1.00  0.160          H  
ATOM  14809  N   THR A 961     -11.085  -6.945   2.130  1.00  0.130          N  
ATOM  14810  CA  THR A 961      -9.895  -7.042   1.307  1.00  0.140          C  
ATOM  14811  C   THR A 961     -10.108  -8.167   0.306  1.00  0.160          C  
ATOM  14812  O   THR A 961      -9.939  -7.955  -0.896  1.00  0.150          O  
ATOM  14813  CB  THR A 961      -8.622  -7.279   2.157  1.00  0.190          C  
ATOM  14814  OG1 THR A 961      -8.422  -6.162   3.043  1.00  0.190          O  
ATOM  14815  CG2 THR A 961      -7.397  -7.436   1.257  1.00  0.190          C  
ATOM  14816  H   THR A 961     -10.991  -7.081   3.134  1.00  0.160          H  
ATOM  14817  HA  THR A 961      -9.769  -6.111   0.758  1.00  0.170          H  
ATOM  14818  HB  THR A 961      -8.742  -8.177   2.748  1.00  0.230          H  
ATOM  14819  HG1 THR A 961      -9.141  -6.155   3.711  1.00  0.230          H  
ATOM  14820 1HG2 THR A 961      -6.516  -7.599   1.872  1.00  0.230          H  
ATOM  14821 2HG2 THR A 961      -7.541  -8.283   0.608  1.00  0.230          H  
ATOM  14822 3HG2 THR A 961      -7.260  -6.536   0.659  1.00  0.230          H  
ATOM  14823  N   LEU A 962     -10.583  -9.344   0.762  1.00  0.190          N  
ATOM  14824  CA  LEU A 962     -10.817 -10.418  -0.203  1.00  0.220          C  
ATOM  14825  C   LEU A 962     -11.798 -10.039  -1.284  1.00  0.210          C  
ATOM  14826  O   LEU A 962     -11.610 -10.438  -2.433  1.00  0.220          O  
ATOM  14827  CB  LEU A 962     -11.356 -11.720   0.421  1.00  0.300          C  
ATOM  14828  CG  LEU A 962     -10.434 -12.644   1.196  1.00  0.300          C  
ATOM  14829  CD1 LEU A 962     -11.302 -13.739   1.820  1.00  0.300          C  
ATOM  14830  CD2 LEU A 962      -9.413 -13.289   0.207  1.00  0.300          C  
ATOM  14831  H   LEU A 962     -10.704  -9.495   1.768  1.00  0.230          H  
ATOM  14832  HA  LEU A 962      -9.871 -10.630  -0.688  1.00  0.260          H  
ATOM  14833 1HB  LEU A 962     -12.147 -11.431   1.113  1.00  0.360          H  
ATOM  14834 2HB  LEU A 962     -11.804 -12.304  -0.353  1.00  0.360          H  
ATOM  14835  HG  LEU A 962      -9.911 -12.102   1.989  1.00  0.360          H  
ATOM  14836 1HD1 LEU A 962     -10.696 -14.429   2.355  1.00  0.360          H  
ATOM  14837 2HD1 LEU A 962     -12.026 -13.293   2.498  1.00  0.360          H  
ATOM  14838 3HD1 LEU A 962     -11.819 -14.270   1.031  1.00  0.360          H  
ATOM  14839 1HD2 LEU A 962      -8.776 -13.981   0.722  1.00  0.360          H  
ATOM  14840 2HD2 LEU A 962      -9.951 -13.822  -0.572  1.00  0.360          H  
ATOM  14841 3HD2 LEU A 962      -8.798 -12.531  -0.250  1.00  0.360          H  
ATOM  14842  N   VAL A 963     -12.859  -9.304  -0.959  1.00  0.190          N  
ATOM  14843  CA  VAL A 963     -13.764  -8.935  -2.037  1.00  0.190          C  
ATOM  14844  C   VAL A 963     -13.052  -7.969  -2.996  1.00  0.170          C  
ATOM  14845  O   VAL A 963     -13.077  -8.150  -4.209  1.00  0.180          O  
ATOM  14846  CB  VAL A 963     -15.081  -8.299  -1.530  1.00  0.270          C  
ATOM  14847  CG1 VAL A 963     -15.914  -7.799  -2.732  1.00  0.270          C  
ATOM  14848  CG2 VAL A 963     -15.880  -9.316  -0.733  1.00  0.270          C  
ATOM  14849  H   VAL A 963     -13.030  -9.057   0.025  1.00  0.230          H  
ATOM  14850  HA  VAL A 963     -14.023  -9.838  -2.590  1.00  0.230          H  
ATOM  14851  HB  VAL A 963     -14.846  -7.439  -0.893  1.00  0.320          H  
ATOM  14852 1HG1 VAL A 963     -16.836  -7.358  -2.376  1.00  0.320          H  
ATOM  14853 2HG1 VAL A 963     -15.357  -7.053  -3.294  1.00  0.320          H  
ATOM  14854 3HG1 VAL A 963     -16.151  -8.641  -3.383  1.00  0.320          H  
ATOM  14855 1HG2 VAL A 963     -16.802  -8.855  -0.376  1.00  0.320          H  
ATOM  14856 2HG2 VAL A 963     -16.121 -10.175  -1.363  1.00  0.320          H  
ATOM  14857 3HG2 VAL A 963     -15.285  -9.640   0.114  1.00  0.320          H  
ATOM  14858  N   LYS A 964     -12.367  -6.955  -2.467  1.00  0.160          N  
ATOM  14859  CA  LYS A 964     -11.692  -5.980  -3.323  1.00  0.150          C  
ATOM  14860  C   LYS A 964     -10.626  -6.604  -4.227  1.00  0.170          C  
ATOM  14861  O   LYS A 964     -10.494  -6.218  -5.395  1.00  0.180          O  
ATOM  14862  CB  LYS A 964     -11.050  -4.881  -2.470  1.00  0.210          C  
ATOM  14863  CG  LYS A 964     -12.036  -3.903  -1.763  1.00  0.210          C  
ATOM  14864  CD  LYS A 964     -12.854  -3.052  -2.743  1.00  0.210          C  
ATOM  14865  CE  LYS A 964     -11.984  -2.057  -3.520  1.00  0.210          C  
ATOM  14866  NZ  LYS A 964     -12.782  -1.248  -4.452  1.00  0.210          N  
ATOM  14867  H   LYS A 964     -12.334  -6.848  -1.448  1.00  0.190          H  
ATOM  14868  HA  LYS A 964     -12.437  -5.543  -3.979  1.00  0.180          H  
ATOM  14869 1HB  LYS A 964     -10.485  -5.365  -1.670  1.00  0.260          H  
ATOM  14870 2HB  LYS A 964     -10.333  -4.328  -3.061  1.00  0.260          H  
ATOM  14871 1HG  LYS A 964     -12.737  -4.484  -1.169  1.00  0.260          H  
ATOM  14872 2HG  LYS A 964     -11.480  -3.251  -1.090  1.00  0.260          H  
ATOM  14873 1HD  LYS A 964     -13.412  -3.670  -3.437  1.00  0.260          H  
ATOM  14874 2HD  LYS A 964     -13.576  -2.480  -2.164  1.00  0.260          H  
ATOM  14875 1HE  LYS A 964     -11.476  -1.397  -2.820  1.00  0.260          H  
ATOM  14876 2HE  LYS A 964     -11.247  -2.595  -4.104  1.00  0.260          H  
ATOM  14877 1HZ  LYS A 964     -12.166  -0.619  -4.944  1.00  0.260          H  
ATOM  14878 2HZ  LYS A 964     -13.253  -1.900  -5.129  1.00  0.260          H  
ATOM  14879 3HZ  LYS A 964     -13.475  -0.719  -3.953  1.00  0.260          H  
ATOM  14880  N   GLN A 965      -9.912  -7.614  -3.722  1.00  0.170          N  
ATOM  14881  CA  GLN A 965      -8.860  -8.307  -4.466  1.00  0.170          C  
ATOM  14882  C   GLN A 965      -9.369  -8.993  -5.728  1.00  0.170          C  
ATOM  14883  O   GLN A 965      -8.587  -9.266  -6.640  1.00  0.160          O  
ATOM  14884  CB  GLN A 965      -8.132  -9.328  -3.584  1.00  0.240          C  
ATOM  14885  CG  GLN A 965      -7.202  -8.738  -2.513  1.00  0.240          C  
ATOM  14886  CD  GLN A 965      -6.689  -9.811  -1.589  1.00  0.240          C  
ATOM  14887  OE1 GLN A 965      -7.365 -10.816  -1.412  1.00  0.240          O  
ATOM  14888  NE2 GLN A 965      -5.508  -9.636  -1.023  1.00  0.240          N  
ATOM  14889  H   GLN A 965     -10.070  -7.867  -2.741  1.00  0.200          H  
ATOM  14890  HA  GLN A 965      -8.130  -7.562  -4.775  1.00  0.200          H  
ATOM  14891 1HB  GLN A 965      -8.880  -9.941  -3.073  1.00  0.290          H  
ATOM  14892 2HB  GLN A 965      -7.539  -9.995  -4.209  1.00  0.290          H  
ATOM  14893 1HG  GLN A 965      -6.341  -8.296  -3.008  1.00  0.290          H  
ATOM  14894 2HG  GLN A 965      -7.724  -7.985  -1.939  1.00  0.290          H  
ATOM  14895 1HE2 GLN A 965      -5.134 -10.352  -0.424  1.00  0.290          H  
ATOM  14896 2HE2 GLN A 965      -4.970  -8.808  -1.203  1.00  0.290          H  
ATOM  14897  N   LEU A 966     -10.673  -9.258  -5.817  1.00  0.170          N  
ATOM  14898  CA  LEU A 966     -11.246  -9.897  -6.988  1.00  0.170          C  
ATOM  14899  C   LEU A 966     -11.071  -9.013  -8.212  1.00  0.180          C  
ATOM  14900  O   LEU A 966     -11.065  -9.504  -9.341  1.00  0.190          O  
ATOM  14901  CB  LEU A 966     -12.735 -10.181  -6.764  1.00  0.240          C  
ATOM  14902  CG  LEU A 966     -13.093 -11.279  -5.737  1.00  0.240          C  
ATOM  14903  CD1 LEU A 966     -14.581 -11.227  -5.450  1.00  0.240          C  
ATOM  14904  CD2 LEU A 966     -12.725 -12.667  -6.317  1.00  0.240          C  
ATOM  14905  H   LEU A 966     -11.314  -8.953  -5.076  1.00  0.200          H  
ATOM  14906  HA  LEU A 966     -10.714 -10.825  -7.167  1.00  0.200          H  
ATOM  14907 1HB  LEU A 966     -13.187  -9.266  -6.420  1.00  0.290          H  
ATOM  14908 2HB  LEU A 966     -13.186 -10.447  -7.720  1.00  0.290          H  
ATOM  14909  HG  LEU A 966     -12.555 -11.106  -4.804  1.00  0.290          H  
ATOM  14910 1HD1 LEU A 966     -14.832 -12.000  -4.726  1.00  0.290          H  
ATOM  14911 2HD1 LEU A 966     -14.841 -10.248  -5.041  1.00  0.290          H  
ATOM  14912 3HD1 LEU A 966     -15.139 -11.396  -6.369  1.00  0.290          H  
ATOM  14913 1HD2 LEU A 966     -12.993 -13.442  -5.611  1.00  0.290          H  
ATOM  14914 2HD2 LEU A 966     -13.269 -12.841  -7.246  1.00  0.290          H  
ATOM  14915 3HD2 LEU A 966     -11.671 -12.718  -6.507  1.00  0.290          H  
ATOM  14916  N   SER A 967     -10.948  -7.695  -7.995  1.00  0.190          N  
ATOM  14917  CA  SER A 967     -10.799  -6.738  -9.076  1.00  0.220          C  
ATOM  14918  C   SER A 967      -9.463  -6.816  -9.817  1.00  0.240          C  
ATOM  14919  O   SER A 967      -9.364  -6.290 -10.933  1.00  0.310          O  
ATOM  14920  CB  SER A 967     -10.948  -5.329  -8.539  1.00  0.300          C  
ATOM  14921  OG  SER A 967      -9.869  -4.989  -7.713  1.00  0.300          O  
ATOM  14922  H   SER A 967     -10.950  -7.321  -7.044  1.00  0.230          H  
ATOM  14923  HA  SER A 967     -11.598  -6.925  -9.796  1.00  0.260          H  
ATOM  14924 1HB  SER A 967     -11.003  -4.635  -9.373  1.00  0.360          H  
ATOM  14925 2HB  SER A 967     -11.869  -5.242  -7.978  1.00  0.360          H  
ATOM  14926  HG  SER A 967     -10.079  -5.361  -6.831  1.00  0.360          H  
ATOM  14927  N   SER A 968      -8.426  -7.435  -9.222  1.00  0.210          N  
ATOM  14928  CA  SER A 968      -7.125  -7.520  -9.893  1.00  0.240          C  
ATOM  14929  C   SER A 968      -7.175  -8.393 -11.122  1.00  0.280          C  
ATOM  14930  O   SER A 968      -7.874  -9.403 -11.149  1.00  0.300          O  
ATOM  14931  CB  SER A 968      -6.037  -8.018  -8.976  1.00  0.320          C  
ATOM  14932  OG  SER A 968      -4.834  -8.242  -9.702  1.00  0.320          O  
ATOM  14933  H   SER A 968      -8.543  -7.885  -8.311  1.00  0.250          H  
ATOM  14934  HA  SER A 968      -6.843  -6.515 -10.209  1.00  0.290          H  
ATOM  14935 1HB  SER A 968      -5.857  -7.275  -8.203  1.00  0.390          H  
ATOM  14936 2HB  SER A 968      -6.355  -8.907  -8.488  1.00  0.390          H  
ATOM  14937  HG  SER A 968      -4.192  -8.506  -9.039  1.00  0.390          H  
ATOM  14938  N   ASN A 969      -6.464  -7.992 -12.166  1.00  0.340          N  
ATOM  14939  CA  ASN A 969      -6.412  -8.799 -13.377  1.00  0.370          C  
ATOM  14940  C   ASN A 969      -5.508 -10.008 -13.218  1.00  0.310          C  
ATOM  14941  O   ASN A 969      -5.599 -10.963 -13.983  1.00  0.290          O  
ATOM  14942  CB  ASN A 969      -5.984  -7.984 -14.581  1.00  0.510          C  
ATOM  14943  CG  ASN A 969      -7.016  -7.037 -15.103  1.00  0.510          C  
ATOM  14944  OD1 ASN A 969      -8.203  -7.142 -14.822  1.00  0.510          O  
ATOM  14945  ND2 ASN A 969      -6.571  -6.094 -15.883  1.00  0.510          N  
ATOM  14946  H   ASN A 969      -5.940  -7.129 -12.087  1.00  0.410          H  
ATOM  14947  HA  ASN A 969      -7.407  -9.188 -13.578  1.00  0.440          H  
ATOM  14948 1HB  ASN A 969      -5.119  -7.398 -14.319  1.00  0.610          H  
ATOM  14949 2HB  ASN A 969      -5.688  -8.656 -15.366  1.00  0.610          H  
ATOM  14950 1HD2 ASN A 969      -7.203  -5.425 -16.275  1.00  0.610          H  
ATOM  14951 2HD2 ASN A 969      -5.595  -6.042 -16.100  1.00  0.610          H  
ATOM  14952  N   PHE A 970      -4.546  -9.937 -12.307  1.00  0.300          N  
ATOM  14953  CA  PHE A 970      -3.583 -11.019 -12.117  1.00  0.270          C  
ATOM  14954  C   PHE A 970      -2.863 -11.427 -13.418  1.00  0.300          C  
ATOM  14955  O   PHE A 970      -2.560 -12.603 -13.619  1.00  0.320          O  
ATOM  14956  CB  PHE A 970      -4.271 -12.237 -11.500  1.00  0.390          C  
ATOM  14957  CG  PHE A 970      -4.974 -11.965 -10.178  1.00  0.390          C  
ATOM  14958  CD1 PHE A 970      -6.338 -11.797 -10.146  1.00  0.390          C  
ATOM  14959  CD2 PHE A 970      -4.284 -11.910  -8.964  1.00  0.390          C  
ATOM  14960  CE1 PHE A 970      -7.006 -11.582  -8.977  1.00  0.390          C  
ATOM  14961  CE2 PHE A 970      -4.982 -11.708  -7.781  1.00  0.390          C  
ATOM  14962  CZ  PHE A 970      -6.334 -11.545  -7.797  1.00  0.390          C  
ATOM  14963  H   PHE A 970      -4.510  -9.136 -11.678  1.00  0.360          H  
ATOM  14964  HA  PHE A 970      -2.833 -10.668 -11.423  1.00  0.320          H  
ATOM  14965 1HB  PHE A 970      -5.001 -12.644 -12.197  1.00  0.470          H  
ATOM  14966 2HB  PHE A 970      -3.532 -13.020 -11.336  1.00  0.470          H  
ATOM  14967  HD1 PHE A 970      -6.893 -11.820 -11.067  1.00  0.470          H  
ATOM  14968  HD2 PHE A 970      -3.201 -12.047  -8.948  1.00  0.470          H  
ATOM  14969  HE1 PHE A 970      -8.079 -11.429  -8.993  1.00  0.470          H  
ATOM  14970  HE2 PHE A 970      -4.474 -11.680  -6.832  1.00  0.470          H  
ATOM  14971  HZ  PHE A 970      -6.879 -11.373  -6.868  1.00  0.470          H  
ATOM  14972  N   GLY A 971      -2.604 -10.465 -14.312  1.00  0.300          N  
ATOM  14973  CA  GLY A 971      -1.951 -10.724 -15.594  1.00  0.340          C  
ATOM  14974  C   GLY A 971      -2.941 -11.015 -16.738  1.00  0.310          C  
ATOM  14975  O   GLY A 971      -2.541 -11.129 -17.901  1.00  0.320          O  
ATOM  14976  H   GLY A 971      -2.820  -9.497 -14.080  1.00  0.360          H  
ATOM  14977 1HA  GLY A 971      -1.338  -9.862 -15.854  1.00  0.410          H  
ATOM  14978 2HA  GLY A 971      -1.263 -11.563 -15.480  1.00  0.410          H  
ATOM  14979  N   ALA A 972      -4.223 -11.161 -16.414  1.00  0.270          N  
ATOM  14980  CA  ALA A 972      -5.283 -11.440 -17.382  1.00  0.260          C  
ATOM  14981  C   ALA A 972      -5.698 -10.178 -18.135  1.00  0.200          C  
ATOM  14982  O   ALA A 972      -5.403  -9.058 -17.725  1.00  0.160          O  
ATOM  14983  CB  ALA A 972      -6.507 -12.050 -16.701  1.00  0.370          C  
ATOM  14984  H   ALA A 972      -4.493 -11.093 -15.434  1.00  0.320          H  
ATOM  14985  HA  ALA A 972      -4.891 -12.151 -18.101  1.00  0.310          H  
ATOM  14986 1HB  ALA A 972      -7.267 -12.284 -17.445  1.00  0.440          H  
ATOM  14987 2HB  ALA A 972      -6.223 -12.963 -16.180  1.00  0.440          H  
ATOM  14988 3HB  ALA A 972      -6.920 -11.345 -15.986  1.00  0.440          H  
ATOM  14989  N   ILE A 973      -6.387 -10.365 -19.254  1.00  0.220          N  
ATOM  14990  CA  ILE A 973      -6.934  -9.242 -20.023  1.00  0.180          C  
ATOM  14991  C   ILE A 973      -8.036  -8.461 -19.278  1.00  0.100          C  
ATOM  14992  O   ILE A 973      -8.298  -7.299 -19.589  1.00  0.310          O  
ATOM  14993  CB  ILE A 973      -7.468  -9.731 -21.394  1.00  0.270          C  
ATOM  14994  CG1 ILE A 973      -8.674 -10.757 -21.195  1.00  0.270          C  
ATOM  14995  CG2 ILE A 973      -6.306 -10.326 -22.211  1.00  0.270          C  
ATOM  14996  CD1 ILE A 973      -9.378 -11.162 -22.469  1.00  0.270          C  
ATOM  14997  H   ILE A 973      -6.513 -11.327 -19.566  1.00  0.260          H  
ATOM  14998  HA  ILE A 973      -6.117  -8.549 -20.218  1.00  0.220          H  
ATOM  14999  HB  ILE A 973      -7.871  -8.878 -21.938  1.00  0.320          H  
ATOM  15000 1HG1 ILE A 973      -8.309 -11.647 -20.704  1.00  0.320          H  
ATOM  15001 2HG1 ILE A 973      -9.430 -10.302 -20.570  1.00  0.320          H  
ATOM  15002 1HG2 ILE A 973      -6.649 -10.639 -23.191  1.00  0.320          H  
ATOM  15003 2HG2 ILE A 973      -5.538  -9.565 -22.333  1.00  0.320          H  
ATOM  15004 3HG2 ILE A 973      -5.883 -11.167 -21.699  1.00  0.320          H  
ATOM  15005 1HD1 ILE A 973     -10.194 -11.849 -22.234  1.00  0.320          H  
ATOM  15006 2HD1 ILE A 973      -9.771 -10.275 -22.951  1.00  0.320          H  
ATOM  15007 3HD1 ILE A 973      -8.685 -11.651 -23.134  1.00  0.320          H  
ATOM  15008  N   SER A 974      -8.694  -9.125 -18.333  1.00  0.160          N  
ATOM  15009  CA  SER A 974      -9.776  -8.579 -17.516  1.00  0.140          C  
ATOM  15010  C   SER A 974      -9.984  -9.410 -16.279  1.00  0.420          C  
ATOM  15011  O   SER A 974      -9.906 -10.630 -16.333  1.00  1.030          O  
ATOM  15012  CB  SER A 974     -11.103  -8.505 -18.251  1.00  0.200          C  
ATOM  15013  OG  SER A 974     -12.118  -8.067 -17.347  1.00  0.200          O  
ATOM  15014  H   SER A 974      -8.393 -10.070 -18.158  1.00  0.190          H  
ATOM  15015  HA  SER A 974      -9.498  -7.571 -17.204  1.00  0.170          H  
ATOM  15016 1HB  SER A 974     -11.024  -7.809 -19.084  1.00  0.240          H  
ATOM  15017 2HB  SER A 974     -11.363  -9.484 -18.656  1.00  0.240          H  
ATOM  15018  HG  SER A 974     -12.947  -7.874 -17.881  1.00  0.240          H  
ATOM  15019  N   SER A 975     -10.328  -8.752 -15.175  1.00  0.390          N  
ATOM  15020  CA  SER A 975     -10.612  -9.398 -13.894  1.00  0.320          C  
ATOM  15021  C   SER A 975     -11.993 -10.029 -13.805  1.00  0.260          C  
ATOM  15022  O   SER A 975     -12.348 -10.689 -12.817  1.00  0.270          O  
ATOM  15023  CB  SER A 975     -10.340  -8.437 -12.766  1.00  0.480          C  
ATOM  15024  OG  SER A 975     -11.128  -7.290 -12.784  1.00  0.480          O  
ATOM  15025  H   SER A 975     -10.394  -7.739 -15.206  1.00  0.470          H  
ATOM  15026  HA  SER A 975      -9.897 -10.191 -13.768  1.00  0.380          H  
ATOM  15027 1HB  SER A 975     -10.468  -8.952 -11.816  1.00  0.570          H  
ATOM  15028 2HB  SER A 975      -9.327  -8.139 -12.819  1.00  0.570          H  
ATOM  15029  HG  SER A 975     -10.677  -6.693 -12.115  1.00  0.570          H  
ATOM  15030  N   VAL A 976     -12.796  -9.831 -14.837  1.00  0.330          N  
ATOM  15031  CA  VAL A 976     -14.128 -10.388 -14.833  1.00  0.330          C  
ATOM  15032  C   VAL A 976     -14.265 -11.586 -15.768  1.00  0.370          C  
ATOM  15033  O   VAL A 976     -14.109 -11.479 -16.988  1.00  0.390          O  
ATOM  15034  CB  VAL A 976     -15.130  -9.282 -15.169  1.00  0.460          C  
ATOM  15035  CG1 VAL A 976     -16.538  -9.810 -15.222  1.00  0.460          C  
ATOM  15036  CG2 VAL A 976     -15.019  -8.244 -14.118  1.00  0.460          C  
ATOM  15037  H   VAL A 976     -12.460  -9.276 -15.628  1.00  0.400          H  
ATOM  15038  HA  VAL A 976     -14.349 -10.729 -13.823  1.00  0.400          H  
ATOM  15039  HB  VAL A 976     -14.897  -8.851 -16.143  1.00  0.550          H  
ATOM  15040 1HG1 VAL A 976     -17.221  -8.990 -15.458  1.00  0.550          H  
ATOM  15041 2HG1 VAL A 976     -16.595 -10.536 -15.986  1.00  0.550          H  
ATOM  15042 3HG1 VAL A 976     -16.811 -10.250 -14.264  1.00  0.550          H  
ATOM  15043 1HG2 VAL A 976     -15.711  -7.477 -14.331  1.00  0.550          H  
ATOM  15044 2HG2 VAL A 976     -15.245  -8.680 -13.165  1.00  0.550          H  
ATOM  15045 3HG2 VAL A 976     -14.013  -7.825 -14.083  1.00  0.550          H  
ATOM  15046  N   LEU A 977     -14.683 -12.717 -15.196  1.00  0.370          N  
ATOM  15047  CA  LEU A 977     -14.837 -13.949 -15.967  1.00  0.400          C  
ATOM  15048  C   LEU A 977     -15.839 -13.779 -17.084  1.00  0.410          C  
ATOM  15049  O   LEU A 977     -15.678 -14.365 -18.152  1.00  0.420          O  
ATOM  15050  CB  LEU A 977     -15.296 -15.098 -15.064  1.00  0.550          C  
ATOM  15051  CG  LEU A 977     -14.272 -15.638 -14.045  1.00  0.550          C  
ATOM  15052  CD1 LEU A 977     -14.974 -16.585 -13.091  1.00  0.550          C  
ATOM  15053  CD2 LEU A 977     -13.160 -16.404 -14.774  1.00  0.550          C  
ATOM  15054  H   LEU A 977     -14.827 -12.727 -14.194  1.00  0.440          H  
ATOM  15055  HA  LEU A 977     -13.881 -14.191 -16.418  1.00  0.480          H  
ATOM  15056 1HB  LEU A 977     -16.175 -14.771 -14.511  1.00  0.660          H  
ATOM  15057 2HB  LEU A 977     -15.595 -15.930 -15.704  1.00  0.660          H  
ATOM  15058  HG  LEU A 977     -13.843 -14.815 -13.478  1.00  0.660          H  
ATOM  15059 1HD1 LEU A 977     -14.246 -16.959 -12.374  1.00  0.660          H  
ATOM  15060 2HD1 LEU A 977     -15.765 -16.060 -12.554  1.00  0.660          H  
ATOM  15061 3HD1 LEU A 977     -15.407 -17.418 -13.636  1.00  0.660          H  
ATOM  15062 1HD2 LEU A 977     -12.452 -16.792 -14.038  1.00  0.660          H  
ATOM  15063 2HD2 LEU A 977     -13.601 -17.234 -15.324  1.00  0.660          H  
ATOM  15064 3HD2 LEU A 977     -12.632 -15.760 -15.463  1.00  0.660          H  
ATOM  15065  N   ASN A 978     -16.877 -12.984 -16.844  1.00  0.390          N  
ATOM  15066  CA  ASN A 978     -17.888 -12.742 -17.853  1.00  0.390          C  
ATOM  15067  C   ASN A 978     -17.309 -12.030 -19.079  1.00  0.390          C  
ATOM  15068  O   ASN A 978     -17.759 -12.286 -20.198  1.00  0.400          O  
ATOM  15069  CB  ASN A 978     -19.030 -11.928 -17.281  1.00  0.550          C  
ATOM  15070  CG  ASN A 978     -19.894 -12.703 -16.330  1.00  0.550          C  
ATOM  15071  OD1 ASN A 978     -19.947 -13.941 -16.342  1.00  0.550          O  
ATOM  15072  ND2 ASN A 978     -20.579 -11.985 -15.477  1.00  0.550          N  
ATOM  15073  H   ASN A 978     -16.971 -12.558 -15.933  1.00  0.470          H  
ATOM  15074  HA  ASN A 978     -18.277 -13.705 -18.189  1.00  0.470          H  
ATOM  15075 1HB  ASN A 978     -18.655 -11.054 -16.778  1.00  0.660          H  
ATOM  15076 2HB  ASN A 978     -19.645 -11.571 -18.101  1.00  0.660          H  
ATOM  15077 1HD2 ASN A 978     -21.173 -12.437 -14.811  1.00  0.660          H  
ATOM  15078 2HD2 ASN A 978     -20.510 -10.989 -15.492  1.00  0.660          H  
ATOM  15079  N   ASP A 979     -16.288 -11.167 -18.906  1.00  0.380          N  
ATOM  15080  CA  ASP A 979     -15.732 -10.459 -20.053  1.00  0.390          C  
ATOM  15081  C   ASP A 979     -14.913 -11.444 -20.856  1.00  0.390          C  
ATOM  15082  O   ASP A 979     -14.946 -11.460 -22.093  1.00  0.410          O  
ATOM  15083  CB  ASP A 979     -14.801  -9.318 -19.615  1.00  0.540          C  
ATOM  15084  CG  ASP A 979     -15.474  -8.103 -18.971  1.00  0.540          C  
ATOM  15085  OD1 ASP A 979     -16.661  -7.935 -19.103  1.00  0.540          O  
ATOM  15086  OD2 ASP A 979     -14.762  -7.361 -18.303  1.00  0.540          O  
ATOM  15087  H   ASP A 979     -15.869 -11.001 -17.993  1.00  0.460          H  
ATOM  15088  HA  ASP A 979     -16.542 -10.069 -20.670  1.00  0.470          H  
ATOM  15089 1HB  ASP A 979     -14.080  -9.721 -18.898  1.00  0.650          H  
ATOM  15090 2HB  ASP A 979     -14.231  -8.978 -20.479  1.00  0.650          H  
ATOM  15091  N   ILE A 980     -14.185 -12.297 -20.137  1.00  0.390          N  
ATOM  15092  CA  ILE A 980     -13.326 -13.275 -20.782  1.00  0.400          C  
ATOM  15093  C   ILE A 980     -14.155 -14.260 -21.583  1.00  0.400          C  
ATOM  15094  O   ILE A 980     -13.860 -14.508 -22.751  1.00  0.380          O  
ATOM  15095  CB  ILE A 980     -12.491 -14.054 -19.742  1.00  0.560          C  
ATOM  15096  CG1 ILE A 980     -11.471 -13.107 -19.071  1.00  0.560          C  
ATOM  15097  CG2 ILE A 980     -11.777 -15.241 -20.425  1.00  0.560          C  
ATOM  15098  CD1 ILE A 980     -10.826 -13.673 -17.826  1.00  0.560          C  
ATOM  15099  H   ILE A 980     -14.205 -12.205 -19.112  1.00  0.470          H  
ATOM  15100  HA  ILE A 980     -12.653 -12.755 -21.462  1.00  0.480          H  
ATOM  15101  HB  ILE A 980     -13.150 -14.434 -18.961  1.00  0.670          H  
ATOM  15102 1HG1 ILE A 980     -10.686 -12.876 -19.788  1.00  0.670          H  
ATOM  15103 2HG1 ILE A 980     -11.972 -12.176 -18.793  1.00  0.670          H  
ATOM  15104 1HG2 ILE A 980     -11.203 -15.796 -19.709  1.00  0.670          H  
ATOM  15105 2HG2 ILE A 980     -12.495 -15.915 -20.875  1.00  0.670          H  
ATOM  15106 3HG2 ILE A 980     -11.125 -14.858 -21.186  1.00  0.670          H  
ATOM  15107 1HD1 ILE A 980     -10.127 -12.939 -17.425  1.00  0.670          H  
ATOM  15108 2HD1 ILE A 980     -11.598 -13.875 -17.093  1.00  0.670          H  
ATOM  15109 3HD1 ILE A 980     -10.295 -14.585 -18.034  1.00  0.670          H  
ATOM  15110  N   LEU A 981     -15.186 -14.818 -20.950  1.00  0.410          N  
ATOM  15111  CA  LEU A 981     -16.058 -15.785 -21.593  1.00  0.410          C  
ATOM  15112  C   LEU A 981     -16.882 -15.197 -22.734  1.00  0.390          C  
ATOM  15113  O   LEU A 981     -17.163 -15.898 -23.711  1.00  0.360          O  
ATOM  15114  CB  LEU A 981     -16.946 -16.441 -20.530  1.00  0.570          C  
ATOM  15115  CG  LEU A 981     -16.197 -17.400 -19.527  1.00  0.570          C  
ATOM  15116  CD1 LEU A 981     -17.122 -17.775 -18.391  1.00  0.570          C  
ATOM  15117  CD2 LEU A 981     -15.747 -18.688 -20.258  1.00  0.570          C  
ATOM  15118  H   LEU A 981     -15.361 -14.572 -19.972  1.00  0.490          H  
ATOM  15119  HA  LEU A 981     -15.425 -16.545 -22.036  1.00  0.490          H  
ATOM  15120 1HB  LEU A 981     -17.414 -15.646 -19.944  1.00  0.690          H  
ATOM  15121 2HB  LEU A 981     -17.730 -17.009 -21.027  1.00  0.690          H  
ATOM  15122  HG  LEU A 981     -15.328 -16.886 -19.108  1.00  0.690          H  
ATOM  15123 1HD1 LEU A 981     -16.594 -18.434 -17.705  1.00  0.690          H  
ATOM  15124 2HD1 LEU A 981     -17.437 -16.871 -17.864  1.00  0.690          H  
ATOM  15125 3HD1 LEU A 981     -17.999 -18.296 -18.785  1.00  0.690          H  
ATOM  15126 1HD2 LEU A 981     -15.251 -19.346 -19.558  1.00  0.690          H  
ATOM  15127 2HD2 LEU A 981     -16.624 -19.199 -20.662  1.00  0.690          H  
ATOM  15128 3HD2 LEU A 981     -15.064 -18.460 -21.065  1.00  0.690          H  
ATOM  15129  N   SER A 982     -17.294 -13.931 -22.621  1.00  0.410          N  
ATOM  15130  CA  SER A 982     -18.055 -13.293 -23.682  1.00  0.350          C  
ATOM  15131  C   SER A 982     -17.206 -13.086 -24.949  1.00  0.300          C  
ATOM  15132  O   SER A 982     -17.678 -13.312 -26.063  1.00  0.320          O  
ATOM  15133  CB  SER A 982     -18.575 -11.950 -23.196  1.00  0.510          C  
ATOM  15134  OG  SER A 982     -19.503 -12.116 -22.152  1.00  0.510          O  
ATOM  15135  H   SER A 982     -17.111 -13.399 -21.770  1.00  0.490          H  
ATOM  15136  HA  SER A 982     -18.906 -13.928 -23.927  1.00  0.420          H  
ATOM  15137 1HB  SER A 982     -17.740 -11.339 -22.848  1.00  0.620          H  
ATOM  15138 2HB  SER A 982     -19.039 -11.427 -24.024  1.00  0.620          H  
ATOM  15139  HG  SER A 982     -18.974 -12.399 -21.378  1.00  0.620          H  
ATOM  15140  N   ARG A 983     -15.944 -12.646 -24.795  1.00  0.420          N  
ATOM  15141  CA  ARG A 983     -15.109 -12.374 -25.973  1.00  0.390          C  
ATOM  15142  C   ARG A 983     -14.200 -13.518 -26.468  1.00  0.390          C  
ATOM  15143  O   ARG A 983     -13.893 -13.569 -27.667  1.00  0.410          O  
ATOM  15144  CB  ARG A 983     -14.261 -11.129 -25.738  1.00  0.560          C  
ATOM  15145  CG  ARG A 983     -13.144 -11.285 -24.756  1.00  0.560          C  
ATOM  15146  CD  ARG A 983     -12.622  -9.995 -24.264  1.00  0.560          C  
ATOM  15147  NE  ARG A 983     -11.836  -9.263 -25.261  1.00  0.560          N  
ATOM  15148  CZ  ARG A 983     -11.372  -8.013 -25.101  1.00  0.560          C  
ATOM  15149  NH1 ARG A 983     -11.623  -7.320 -24.004  1.00  0.560          N  
ATOM  15150  NH2 ARG A 983     -10.651  -7.506 -26.067  1.00  0.560          N  
ATOM  15151  H   ARG A 983     -15.595 -12.429 -23.854  1.00  0.500          H  
ATOM  15152  HA  ARG A 983     -15.787 -12.136 -26.789  1.00  0.470          H  
ATOM  15153 1HB  ARG A 983     -13.816 -10.820 -26.668  1.00  0.670          H  
ATOM  15154 2HB  ARG A 983     -14.900 -10.318 -25.392  1.00  0.670          H  
ATOM  15155 1HG  ARG A 983     -13.421 -11.918 -23.926  1.00  0.670          H  
ATOM  15156 2HG  ARG A 983     -12.322 -11.736 -25.294  1.00  0.670          H  
ATOM  15157 1HD  ARG A 983     -13.468  -9.374 -23.969  1.00  0.670          H  
ATOM  15158 2HD  ARG A 983     -12.007 -10.179 -23.399  1.00  0.670          H  
ATOM  15159  HE  ARG A 983     -11.573  -9.725 -26.151  1.00  0.670          H  
ATOM  15160 1HH1 ARG A 983     -12.180  -7.722 -23.267  1.00  0.670          H  
ATOM  15161 2HH1 ARG A 983     -11.263  -6.382 -23.904  1.00  0.670          H  
ATOM  15162 1HH2 ARG A 983     -10.481  -8.105 -26.889  1.00  0.670          H  
ATOM  15163 2HH2 ARG A 983     -10.273  -6.575 -25.995  1.00  0.670          H  
ATOM  15164  N   LEU A 984     -13.725 -14.408 -25.585  1.00  0.400          N  
ATOM  15165  CA  LEU A 984     -12.804 -15.454 -26.029  1.00  0.430          C  
ATOM  15166  C   LEU A 984     -13.403 -16.847 -26.107  1.00  0.470          C  
ATOM  15167  O   LEU A 984     -14.201 -17.265 -25.268  1.00  0.560          O  
ATOM  15168  CB  LEU A 984     -11.589 -15.542 -25.105  1.00  0.590          C  
ATOM  15169  CG  LEU A 984     -10.702 -14.304 -24.948  1.00  0.590          C  
ATOM  15170  CD1 LEU A 984      -9.580 -14.657 -23.995  1.00  0.590          C  
ATOM  15171  CD2 LEU A 984     -10.159 -13.831 -26.322  1.00  0.590          C  
ATOM  15172  H   LEU A 984     -13.972 -14.370 -24.593  1.00  0.480          H  
ATOM  15173  HA  LEU A 984     -12.468 -15.210 -27.030  1.00  0.520          H  
ATOM  15174 1HB  LEU A 984     -11.961 -15.771 -24.113  1.00  0.710          H  
ATOM  15175 2HB  LEU A 984     -10.981 -16.368 -25.427  1.00  0.710          H  
ATOM  15176  HG  LEU A 984     -11.270 -13.515 -24.489  1.00  0.710          H  
ATOM  15177 1HD1 LEU A 984      -8.949 -13.800 -23.852  1.00  0.710          H  
ATOM  15178 2HD1 LEU A 984      -9.984 -14.964 -23.057  1.00  0.710          H  
ATOM  15179 3HD1 LEU A 984      -8.992 -15.461 -24.406  1.00  0.710          H  
ATOM  15180 1HD2 LEU A 984      -9.525 -12.955 -26.181  1.00  0.710          H  
ATOM  15181 2HD2 LEU A 984      -9.570 -14.630 -26.783  1.00  0.710          H  
ATOM  15182 3HD2 LEU A 984     -10.976 -13.562 -26.986  1.00  0.710          H  
ATOM  15183  N   ASP A 985     -12.954 -17.606 -27.093  1.00  0.410          N  
ATOM  15184  CA  ASP A 985     -13.371 -18.987 -27.208  1.00  0.420          C  
ATOM  15185  C   ASP A 985     -12.596 -19.795 -26.189  1.00  0.530          C  
ATOM  15186  O   ASP A 985     -11.525 -19.365 -25.754  1.00  0.570          O  
ATOM  15187  CB  ASP A 985     -13.182 -19.509 -28.621  1.00  0.580          C  
ATOM  15188  CG  ASP A 985     -14.065 -20.708 -28.899  1.00  0.580          C  
ATOM  15189  OD1 ASP A 985     -14.698 -21.194 -27.965  1.00  0.580          O  
ATOM  15190  OD2 ASP A 985     -14.138 -21.106 -30.040  1.00  0.580          O  
ATOM  15191  H   ASP A 985     -12.313 -17.202 -27.774  1.00  0.490          H  
ATOM  15192  HA  ASP A 985     -14.427 -19.060 -26.961  1.00  0.500          H  
ATOM  15193 1HB  ASP A 985     -13.433 -18.725 -29.324  1.00  0.700          H  
ATOM  15194 2HB  ASP A 985     -12.139 -19.775 -28.783  1.00  0.700          H  
ATOM  15195  N   LYS A 986     -13.094 -20.975 -25.858  1.00  0.610          N  
ATOM  15196  CA  LYS A 986     -12.488 -21.848 -24.850  1.00  0.730          C  
ATOM  15197  C   LYS A 986     -10.973 -21.956 -24.945  1.00  0.730          C  
ATOM  15198  O   LYS A 986     -10.261 -21.832 -23.945  1.00  0.800          O  
ATOM  15199  CB  LYS A 986     -13.066 -23.250 -24.979  1.00  0.970          C  
ATOM  15200  CG  LYS A 986     -12.521 -24.267 -23.992  1.00  0.970          C  
ATOM  15201  CD  LYS A 986     -13.124 -25.605 -24.281  1.00  0.970          C  
ATOM  15202  CE  LYS A 986     -12.438 -26.724 -23.511  1.00  0.970          C  
ATOM  15203  NZ  LYS A 986     -12.819 -28.049 -24.060  1.00  0.970          N  
ATOM  15204  H   LYS A 986     -13.953 -21.245 -26.349  1.00  0.730          H  
ATOM  15205  HA  LYS A 986     -12.741 -21.453 -23.869  1.00  0.880          H  
ATOM  15206 1HB  LYS A 986     -14.146 -23.206 -24.849  1.00  1.170          H  
ATOM  15207 2HB  LYS A 986     -12.877 -23.628 -25.986  1.00  1.170          H  
ATOM  15208 1HG  LYS A 986     -11.435 -24.348 -24.079  1.00  1.170          H  
ATOM  15209 2HG  LYS A 986     -12.765 -23.967 -22.974  1.00  1.170          H  
ATOM  15210 1HD  LYS A 986     -14.178 -25.590 -24.003  1.00  1.170          H  
ATOM  15211 2HD  LYS A 986     -13.061 -25.806 -25.339  1.00  1.170          H  
ATOM  15212 1HE  LYS A 986     -11.357 -26.611 -23.594  1.00  1.170          H  
ATOM  15213 2HE  LYS A 986     -12.723 -26.678 -22.462  1.00  1.170          H  
ATOM  15214 1HZ  LYS A 986     -12.341 -28.790 -23.551  1.00  1.170          H  
ATOM  15215 2HZ  LYS A 986     -13.806 -28.192 -24.012  1.00  1.170          H  
ATOM  15216 3HZ  LYS A 986     -12.511 -28.032 -25.065  1.00  1.170          H  
ATOM  15217  N   VAL A 987     -10.465 -22.158 -26.152  1.00  0.670          N  
ATOM  15218  CA  VAL A 987      -9.041 -22.364 -26.374  1.00  0.710          C  
ATOM  15219  C   VAL A 987      -8.165 -21.181 -25.887  1.00  0.700          C  
ATOM  15220  O   VAL A 987      -6.977 -21.364 -25.620  1.00  0.920          O  
ATOM  15221  CB  VAL A 987      -8.822 -22.702 -27.873  1.00  0.980          C  
ATOM  15222  CG1 VAL A 987      -9.033 -21.485 -28.748  1.00  0.980          C  
ATOM  15223  CG2 VAL A 987      -7.438 -23.292 -28.081  1.00  0.980          C  
ATOM  15224  H   VAL A 987     -11.109 -22.222 -26.928  1.00  0.800          H  
ATOM  15225  HA  VAL A 987      -8.748 -23.246 -25.802  1.00  0.850          H  
ATOM  15226  HB  VAL A 987      -9.570 -23.430 -28.165  1.00  1.170          H  
ATOM  15227 1HG1 VAL A 987      -8.910 -21.763 -29.795  1.00  1.170          H  
ATOM  15228 2HG1 VAL A 987     -10.032 -21.082 -28.597  1.00  1.170          H  
ATOM  15229 3HG1 VAL A 987      -8.298 -20.748 -28.496  1.00  1.170          H  
ATOM  15230 1HG2 VAL A 987      -7.311 -23.558 -29.129  1.00  1.170          H  
ATOM  15231 2HG2 VAL A 987      -6.674 -22.569 -27.800  1.00  1.170          H  
ATOM  15232 3HG2 VAL A 987      -7.330 -24.189 -27.466  1.00  1.170          H  
ATOM  15233  N   GLU A 988      -8.733 -19.971 -25.822  1.00  0.510          N  
ATOM  15234  CA  GLU A 988      -8.009 -18.791 -25.361  1.00  0.500          C  
ATOM  15235  C   GLU A 988      -8.492 -18.391 -23.952  1.00  0.470          C  
ATOM  15236  O   GLU A 988      -7.708 -17.914 -23.115  1.00  0.470          O  
ATOM  15237  CB  GLU A 988      -8.242 -17.612 -26.326  1.00  0.700          C  
ATOM  15238  CG  GLU A 988      -7.772 -17.814 -27.764  1.00  0.700          C  
ATOM  15239  CD  GLU A 988      -8.020 -16.612 -28.662  1.00  0.700          C  
ATOM  15240  OE1 GLU A 988      -7.577 -15.545 -28.322  1.00  0.700          O  
ATOM  15241  OE2 GLU A 988      -8.692 -16.768 -29.675  1.00  0.700          O  
ATOM  15242  H   GLU A 988      -9.721 -19.885 -26.043  1.00  0.610          H  
ATOM  15243  HA  GLU A 988      -6.945 -19.022 -25.317  1.00  0.600          H  
ATOM  15244 1HB  GLU A 988      -9.299 -17.411 -26.382  1.00  0.840          H  
ATOM  15245 2HB  GLU A 988      -7.753 -16.722 -25.941  1.00  0.840          H  
ATOM  15246 1HG  GLU A 988      -6.715 -18.075 -27.774  1.00  0.840          H  
ATOM  15247 2HG  GLU A 988      -8.325 -18.629 -28.169  1.00  0.840          H  
ATOM  15248  N   ALA A 989      -9.795 -18.594 -23.694  1.00  0.470          N  
ATOM  15249  CA  ALA A 989     -10.430 -18.217 -22.437  1.00  0.450          C  
ATOM  15250  C   ALA A 989      -9.778 -18.971 -21.304  1.00  0.450          C  
ATOM  15251  O   ALA A 989      -9.525 -18.405 -20.246  1.00  0.430          O  
ATOM  15252  CB  ALA A 989     -11.931 -18.492 -22.471  1.00  0.640          C  
ATOM  15253  H   ALA A 989     -10.372 -19.013 -24.416  1.00  0.560          H  
ATOM  15254  HA  ALA A 989     -10.268 -17.157 -22.275  1.00  0.540          H  
ATOM  15255 1HB  ALA A 989     -12.379 -18.197 -21.528  1.00  0.770          H  
ATOM  15256 2HB  ALA A 989     -12.394 -17.934 -23.282  1.00  0.770          H  
ATOM  15257 3HB  ALA A 989     -12.091 -19.549 -22.630  1.00  0.770          H  
ATOM  15258  N   GLU A 990      -9.415 -20.231 -21.549  1.00  0.480          N  
ATOM  15259  CA  GLU A 990      -8.772 -21.039 -20.532  1.00  0.490          C  
ATOM  15260  C   GLU A 990      -7.517 -20.389 -19.990  1.00  0.480          C  
ATOM  15261  O   GLU A 990      -7.238 -20.501 -18.795  1.00  0.480          O  
ATOM  15262  CB  GLU A 990      -8.419 -22.427 -21.063  1.00  0.680          C  
ATOM  15263  CG  GLU A 990      -7.719 -23.312 -20.023  1.00  0.680          C  
ATOM  15264  CD  GLU A 990      -7.504 -24.729 -20.463  1.00  0.680          C  
ATOM  15265  OE1 GLU A 990      -7.901 -25.069 -21.546  1.00  0.680          O  
ATOM  15266  OE2 GLU A 990      -6.933 -25.476 -19.705  1.00  0.680          O  
ATOM  15267  H   GLU A 990      -9.644 -20.656 -22.454  1.00  0.580          H  
ATOM  15268  HA  GLU A 990      -9.472 -21.159 -19.708  1.00  0.590          H  
ATOM  15269 1HB  GLU A 990      -9.328 -22.934 -21.391  1.00  0.820          H  
ATOM  15270 2HB  GLU A 990      -7.766 -22.330 -21.932  1.00  0.820          H  
ATOM  15271 1HG  GLU A 990      -6.739 -22.886 -19.807  1.00  0.820          H  
ATOM  15272 2HG  GLU A 990      -8.287 -23.290 -19.109  1.00  0.820          H  
ATOM  15273  N   VAL A 991      -6.731 -19.729 -20.845  1.00  0.470          N  
ATOM  15274  CA  VAL A 991      -5.502 -19.126 -20.381  1.00  0.470          C  
ATOM  15275  C   VAL A 991      -5.831 -17.990 -19.450  1.00  0.440          C  
ATOM  15276  O   VAL A 991      -5.250 -17.867 -18.368  1.00  0.440          O  
ATOM  15277  CB  VAL A 991      -4.662 -18.600 -21.561  1.00  0.660          C  
ATOM  15278  CG1 VAL A 991      -3.440 -17.793 -21.040  1.00  0.660          C  
ATOM  15279  CG2 VAL A 991      -4.224 -19.782 -22.417  1.00  0.660          C  
ATOM  15280  H   VAL A 991      -7.013 -19.589 -21.815  1.00  0.560          H  
ATOM  15281  HA  VAL A 991      -4.926 -19.876 -19.837  1.00  0.560          H  
ATOM  15282  HB  VAL A 991      -5.270 -17.924 -22.164  1.00  0.790          H  
ATOM  15283 1HG1 VAL A 991      -2.863 -17.426 -21.888  1.00  0.790          H  
ATOM  15284 2HG1 VAL A 991      -3.770 -16.942 -20.444  1.00  0.790          H  
ATOM  15285 3HG1 VAL A 991      -2.813 -18.440 -20.427  1.00  0.790          H  
ATOM  15286 1HG2 VAL A 991      -3.641 -19.425 -23.266  1.00  0.790          H  
ATOM  15287 2HG2 VAL A 991      -3.619 -20.458 -21.818  1.00  0.790          H  
ATOM  15288 3HG2 VAL A 991      -5.105 -20.315 -22.784  1.00  0.790          H  
ATOM  15289  N   GLN A 992      -6.768 -17.151 -19.877  1.00  0.420          N  
ATOM  15290  CA  GLN A 992      -7.117 -15.987 -19.082  1.00  0.400          C  
ATOM  15291  C   GLN A 992      -7.774 -16.386 -17.758  1.00  0.360          C  
ATOM  15292  O   GLN A 992      -7.517 -15.770 -16.713  1.00  0.340          O  
ATOM  15293  CB  GLN A 992      -8.038 -15.101 -19.900  1.00  0.570          C  
ATOM  15294  CG  GLN A 992      -7.406 -14.608 -21.159  1.00  0.570          C  
ATOM  15295  CD  GLN A 992      -6.155 -13.894 -20.912  1.00  0.570          C  
ATOM  15296  OE1 GLN A 992      -6.099 -13.020 -20.046  1.00  0.570          O  
ATOM  15297  NE2 GLN A 992      -5.104 -14.242 -21.643  1.00  0.570          N  
ATOM  15298  H   GLN A 992      -7.198 -17.329 -20.793  1.00  0.500          H  
ATOM  15299  HA  GLN A 992      -6.204 -15.444 -18.845  1.00  0.480          H  
ATOM  15300 1HB  GLN A 992      -8.920 -15.664 -20.172  1.00  0.680          H  
ATOM  15301 2HB  GLN A 992      -8.342 -14.240 -19.317  1.00  0.680          H  
ATOM  15302 1HG  GLN A 992      -7.210 -15.449 -21.827  1.00  0.680          H  
ATOM  15303 2HG  GLN A 992      -8.092 -13.916 -21.623  1.00  0.680          H  
ATOM  15304 1HE2 GLN A 992      -4.226 -13.776 -21.512  1.00  0.680          H  
ATOM  15305 2HE2 GLN A 992      -5.180 -14.972 -22.329  1.00  0.680          H  
ATOM  15306  N   ILE A 993      -8.574 -17.453 -17.792  1.00  0.370          N  
ATOM  15307  CA  ILE A 993      -9.241 -17.952 -16.606  1.00  0.360          C  
ATOM  15308  C   ILE A 993      -8.204 -18.531 -15.664  1.00  0.360          C  
ATOM  15309  O   ILE A 993      -8.253 -18.257 -14.469  1.00  0.340          O  
ATOM  15310  CB  ILE A 993     -10.344 -18.977 -16.926  1.00  0.510          C  
ATOM  15311  CG1 ILE A 993     -11.481 -18.266 -17.685  1.00  0.510          C  
ATOM  15312  CG2 ILE A 993     -10.867 -19.578 -15.609  1.00  0.510          C  
ATOM  15313  CD1 ILE A 993     -12.490 -19.173 -18.323  1.00  0.510          C  
ATOM  15314  H   ILE A 993      -8.743 -17.908 -18.689  1.00  0.440          H  
ATOM  15315  HA  ILE A 993      -9.719 -17.112 -16.104  1.00  0.430          H  
ATOM  15316  HB  ILE A 993      -9.947 -19.761 -17.572  1.00  0.610          H  
ATOM  15317 1HG1 ILE A 993     -11.990 -17.609 -17.010  1.00  0.610          H  
ATOM  15318 2HG1 ILE A 993     -11.038 -17.669 -18.458  1.00  0.610          H  
ATOM  15319 1HG2 ILE A 993     -11.641 -20.281 -15.801  1.00  0.610          H  
ATOM  15320 2HG2 ILE A 993     -10.066 -20.079 -15.103  1.00  0.610          H  
ATOM  15321 3HG2 ILE A 993     -11.258 -18.789 -14.970  1.00  0.610          H  
ATOM  15322 1HD1 ILE A 993     -13.214 -18.556 -18.835  1.00  0.610          H  
ATOM  15323 2HD1 ILE A 993     -11.988 -19.823 -19.044  1.00  0.610          H  
ATOM  15324 3HD1 ILE A 993     -12.995 -19.780 -17.579  1.00  0.610          H  
ATOM  15325  N   ASP A 994      -7.265 -19.340 -16.171  1.00  0.390          N  
ATOM  15326  CA  ASP A 994      -6.247 -19.926 -15.315  1.00  0.410          C  
ATOM  15327  C   ASP A 994      -5.432 -18.823 -14.623  1.00  0.400          C  
ATOM  15328  O   ASP A 994      -5.094 -18.951 -13.437  1.00  0.390          O  
ATOM  15329  CB  ASP A 994      -5.359 -20.865 -16.143  1.00  0.570          C  
ATOM  15330  CG  ASP A 994      -4.393 -21.703 -15.320  1.00  0.570          C  
ATOM  15331  OD1 ASP A 994      -4.855 -22.450 -14.469  1.00  0.570          O  
ATOM  15332  OD2 ASP A 994      -3.213 -21.618 -15.575  1.00  0.570          O  
ATOM  15333  H   ASP A 994      -7.260 -19.582 -17.165  1.00  0.470          H  
ATOM  15334  HA  ASP A 994      -6.743 -20.519 -14.549  1.00  0.490          H  
ATOM  15335 1HB  ASP A 994      -5.996 -21.533 -16.729  1.00  0.680          H  
ATOM  15336 2HB  ASP A 994      -4.789 -20.267 -16.861  1.00  0.680          H  
ATOM  15337  N   ARG A 995      -5.161 -17.698 -15.319  1.00  0.380          N  
ATOM  15338  CA  ARG A 995      -4.448 -16.606 -14.662  1.00  0.370          C  
ATOM  15339  C   ARG A 995      -5.271 -16.086 -13.476  1.00  0.330          C  
ATOM  15340  O   ARG A 995      -4.731 -15.894 -12.375  1.00  0.330          O  
ATOM  15341  CB  ARG A 995      -4.162 -15.459 -15.633  1.00  0.520          C  
ATOM  15342  CG  ARG A 995      -3.111 -15.773 -16.695  1.00  0.520          C  
ATOM  15343  CD  ARG A 995      -2.876 -14.646 -17.645  1.00  0.520          C  
ATOM  15344  NE  ARG A 995      -1.945 -15.045 -18.687  1.00  0.520          N  
ATOM  15345  CZ  ARG A 995      -1.459 -14.267 -19.688  1.00  0.520          C  
ATOM  15346  NH1 ARG A 995      -1.768 -12.981 -19.814  1.00  0.520          N  
ATOM  15347  NH2 ARG A 995      -0.636 -14.821 -20.572  1.00  0.520          N  
ATOM  15348  H   ARG A 995      -5.399 -17.652 -16.318  1.00  0.460          H  
ATOM  15349  HA  ARG A 995      -3.498 -16.985 -14.288  1.00  0.440          H  
ATOM  15350 1HB  ARG A 995      -5.076 -15.194 -16.156  1.00  0.630          H  
ATOM  15351 2HB  ARG A 995      -3.833 -14.574 -15.081  1.00  0.630          H  
ATOM  15352 1HG  ARG A 995      -2.168 -15.989 -16.198  1.00  0.630          H  
ATOM  15353 2HG  ARG A 995      -3.417 -16.642 -17.266  1.00  0.630          H  
ATOM  15354 1HD  ARG A 995      -3.817 -14.354 -18.112  1.00  0.630          H  
ATOM  15355 2HD  ARG A 995      -2.449 -13.808 -17.104  1.00  0.630          H  
ATOM  15356  HE  ARG A 995      -1.640 -16.009 -18.669  1.00  0.630          H  
ATOM  15357 1HH1 ARG A 995      -2.374 -12.483 -19.141  1.00  0.630          H  
ATOM  15358 2HH1 ARG A 995      -1.373 -12.444 -20.569  1.00  0.630          H  
ATOM  15359 1HH2 ARG A 995      -0.388 -15.798 -20.490  1.00  0.630          H  
ATOM  15360 2HH2 ARG A 995      -0.257 -14.267 -21.326  1.00  0.630          H  
ATOM  15361  N   LEU A 996      -6.589 -15.905 -13.676  1.00  0.310          N  
ATOM  15362  CA  LEU A 996      -7.420 -15.424 -12.578  1.00  0.280          C  
ATOM  15363  C   LEU A 996      -7.572 -16.456 -11.472  1.00  0.290          C  
ATOM  15364  O   LEU A 996      -7.531 -16.088 -10.299  1.00  0.290          O  
ATOM  15365  CB  LEU A 996      -8.825 -15.013 -13.045  1.00  0.400          C  
ATOM  15366  CG  LEU A 996      -8.938 -13.776 -13.972  1.00  0.400          C  
ATOM  15367  CD1 LEU A 996     -10.416 -13.578 -14.351  1.00  0.400          C  
ATOM  15368  CD2 LEU A 996      -8.364 -12.538 -13.307  1.00  0.400          C  
ATOM  15369  H   LEU A 996      -6.979 -16.035 -14.618  1.00  0.370          H  
ATOM  15370  HA  LEU A 996      -6.924 -14.569 -12.133  1.00  0.340          H  
ATOM  15371 1HB  LEU A 996      -9.254 -15.862 -13.586  1.00  0.480          H  
ATOM  15372 2HB  LEU A 996      -9.432 -14.828 -12.173  1.00  0.480          H  
ATOM  15373  HG  LEU A 996      -8.381 -13.969 -14.892  1.00  0.480          H  
ATOM  15374 1HD1 LEU A 996     -10.509 -12.729 -15.024  1.00  0.480          H  
ATOM  15375 2HD1 LEU A 996     -10.777 -14.470 -14.844  1.00  0.480          H  
ATOM  15376 3HD1 LEU A 996     -11.010 -13.388 -13.461  1.00  0.480          H  
ATOM  15377 1HD2 LEU A 996      -8.440 -11.719 -14.000  1.00  0.480          H  
ATOM  15378 2HD2 LEU A 996      -8.906 -12.302 -12.389  1.00  0.480          H  
ATOM  15379 3HD2 LEU A 996      -7.323 -12.685 -13.090  1.00  0.480          H  
ATOM  15380  N   ILE A 997      -7.702 -17.743 -11.815  1.00  0.300          N  
ATOM  15381  CA  ILE A 997      -7.848 -18.756 -10.783  1.00  0.310          C  
ATOM  15382  C   ILE A 997      -6.589 -18.777  -9.950  1.00  0.310          C  
ATOM  15383  O   ILE A 997      -6.659 -18.733  -8.728  1.00  0.290          O  
ATOM  15384  CB  ILE A 997      -8.145 -20.191 -11.331  1.00  0.430          C  
ATOM  15385  CG1 ILE A 997      -9.585 -20.285 -11.977  1.00  0.430          C  
ATOM  15386  CG2 ILE A 997      -7.967 -21.217 -10.208  1.00  0.430          C  
ATOM  15387  CD1 ILE A 997      -9.849 -21.581 -12.768  1.00  0.430          C  
ATOM  15388  H   ILE A 997      -7.729 -17.996 -12.799  1.00  0.360          H  
ATOM  15389  HA  ILE A 997      -8.673 -18.474 -10.139  1.00  0.370          H  
ATOM  15390  HB  ILE A 997      -7.435 -20.419 -12.129  1.00  0.520          H  
ATOM  15391 1HG1 ILE A 997     -10.326 -20.232 -11.215  1.00  0.520          H  
ATOM  15392 2HG1 ILE A 997      -9.720 -19.438 -12.646  1.00  0.520          H  
ATOM  15393 1HG2 ILE A 997      -8.142 -22.214 -10.571  1.00  0.520          H  
ATOM  15394 2HG2 ILE A 997      -6.963 -21.163  -9.843  1.00  0.520          H  
ATOM  15395 3HG2 ILE A 997      -8.651 -20.999  -9.404  1.00  0.520          H  
ATOM  15396 1HD1 ILE A 997     -10.864 -21.560 -13.179  1.00  0.520          H  
ATOM  15397 2HD1 ILE A 997      -9.130 -21.668 -13.583  1.00  0.520          H  
ATOM  15398 3HD1 ILE A 997      -9.761 -22.439 -12.124  1.00  0.520          H  
ATOM  15399  N   THR A 998      -5.424 -18.797 -10.593  1.00  0.330          N  
ATOM  15400  CA  THR A 998      -4.171 -18.860  -9.863  1.00  0.340          C  
ATOM  15401  C   THR A 998      -4.108 -17.699  -8.880  1.00  0.310          C  
ATOM  15402  O   THR A 998      -3.783 -17.878  -7.699  1.00  0.310          O  
ATOM  15403  CB  THR A 998      -2.966 -18.797 -10.826  1.00  0.470          C  
ATOM  15404  OG1 THR A 998      -3.042 -19.875 -11.763  1.00  0.470          O  
ATOM  15405  CG2 THR A 998      -1.677 -18.966 -10.023  1.00  0.470          C  
ATOM  15406  H   THR A 998      -5.406 -18.809 -11.613  1.00  0.400          H  
ATOM  15407  HA  THR A 998      -4.124 -19.788  -9.313  1.00  0.410          H  
ATOM  15408  HB  THR A 998      -2.964 -17.846 -11.363  1.00  0.570          H  
ATOM  15409  HG1 THR A 998      -3.773 -19.699 -12.406  1.00  0.570          H  
ATOM  15410 1HG2 THR A 998      -0.828 -18.939 -10.701  1.00  0.570          H  
ATOM  15411 2HG2 THR A 998      -1.589 -18.177  -9.309  1.00  0.570          H  
ATOM  15412 3HG2 THR A 998      -1.699 -19.925  -9.504  1.00  0.570          H  
ATOM  15413  N   GLY A 999      -4.443 -16.508  -9.369  1.00  0.280          N  
ATOM  15414  CA  GLY A 999      -4.470 -15.289  -8.590  1.00  0.260          C  
ATOM  15415  C   GLY A 999      -5.388 -15.366  -7.374  1.00  0.220          C  
ATOM  15416  O   GLY A 999      -4.960 -15.074  -6.249  1.00  0.250          O  
ATOM  15417  H   GLY A 999      -4.673 -16.429 -10.366  1.00  0.340          H  
ATOM  15418 1HA  GLY A 999      -3.462 -15.013  -8.288  1.00  0.310          H  
ATOM  15419 2HA  GLY A 999      -4.837 -14.515  -9.249  1.00  0.310          H  
ATOM  15420  N   ARG A1000      -6.652 -15.744  -7.602  1.00  0.190          N  
ATOM  15421  CA  ARG A1000      -7.641 -15.831  -6.534  1.00  0.160          C  
ATOM  15422  C   ARG A1000      -7.255 -16.908  -5.517  1.00  0.190          C  
ATOM  15423  O   ARG A1000      -7.473 -16.715  -4.318  1.00  0.180          O  
ATOM  15424  CB  ARG A1000      -9.054 -16.081  -7.052  1.00  0.240          C  
ATOM  15425  CG  ARG A1000      -9.856 -14.834  -7.522  1.00  0.240          C  
ATOM  15426  CD  ARG A1000      -9.431 -14.367  -8.849  1.00  0.240          C  
ATOM  15427  NE  ARG A1000     -10.153 -13.199  -9.334  1.00  0.240          N  
ATOM  15428  CZ  ARG A1000     -11.214 -13.172 -10.165  1.00  0.240          C  
ATOM  15429  NH1 ARG A1000     -11.763 -14.274 -10.651  1.00  0.240          N  
ATOM  15430  NH2 ARG A1000     -11.670 -11.981 -10.500  1.00  0.240          N  
ATOM  15431  H   ARG A1000      -6.924 -15.969  -8.563  1.00  0.230          H  
ATOM  15432  HA  ARG A1000      -7.657 -14.873  -6.020  1.00  0.190          H  
ATOM  15433 1HB  ARG A1000      -9.025 -16.809  -7.864  1.00  0.280          H  
ATOM  15434 2HB  ARG A1000      -9.622 -16.494  -6.242  1.00  0.280          H  
ATOM  15435 1HG  ARG A1000     -10.920 -15.070  -7.555  1.00  0.280          H  
ATOM  15436 2HG  ARG A1000      -9.687 -14.022  -6.815  1.00  0.280          H  
ATOM  15437 1HD  ARG A1000      -8.378 -14.122  -8.838  1.00  0.280          H  
ATOM  15438 2HD  ARG A1000      -9.604 -15.169  -9.547  1.00  0.280          H  
ATOM  15439  HE  ARG A1000      -9.807 -12.294  -9.039  1.00  0.280          H  
ATOM  15440 1HH1 ARG A1000     -11.407 -15.183 -10.394  1.00  0.280          H  
ATOM  15441 2HH1 ARG A1000     -12.553 -14.211 -11.275  1.00  0.280          H  
ATOM  15442 1HH2 ARG A1000     -11.233 -11.141 -10.102  1.00  0.280          H  
ATOM  15443 2HH2 ARG A1000     -12.413 -11.846 -11.176  1.00  0.280          H  
ATOM  15444  N   LEU A1001      -6.708 -18.047  -5.975  1.00  0.260          N  
ATOM  15445  CA  LEU A1001      -6.293 -19.104  -5.054  1.00  0.340          C  
ATOM  15446  C   LEU A1001      -5.216 -18.538  -4.117  1.00  0.350          C  
ATOM  15447  O   LEU A1001      -5.276 -18.727  -2.900  1.00  0.360          O  
ATOM  15448  CB  LEU A1001      -5.647 -20.281  -5.834  1.00  0.440          C  
ATOM  15449  CG  LEU A1001      -6.536 -21.173  -6.772  1.00  0.440          C  
ATOM  15450  CD1 LEU A1001      -5.635 -22.033  -7.597  1.00  0.440          C  
ATOM  15451  CD2 LEU A1001      -7.364 -22.065  -6.045  1.00  0.440          C  
ATOM  15452  H   LEU A1001      -6.596 -18.186  -6.982  1.00  0.310          H  
ATOM  15453  HA  LEU A1001      -7.148 -19.436  -4.471  1.00  0.410          H  
ATOM  15454 1HB  LEU A1001      -4.865 -19.863  -6.461  1.00  0.530          H  
ATOM  15455 2HB  LEU A1001      -5.172 -20.942  -5.114  1.00  0.530          H  
ATOM  15456  HG  LEU A1001      -7.148 -20.550  -7.380  1.00  0.530          H  
ATOM  15457 1HD1 LEU A1001      -6.235 -22.652  -8.241  1.00  0.530          H  
ATOM  15458 2HD1 LEU A1001      -4.986 -21.427  -8.191  1.00  0.530          H  
ATOM  15459 3HD1 LEU A1001      -5.035 -22.667  -6.946  1.00  0.530          H  
ATOM  15460 1HD2 LEU A1001      -7.939 -22.671  -6.733  1.00  0.530          H  
ATOM  15461 2HD2 LEU A1001      -6.714 -22.683  -5.498  1.00  0.530          H  
ATOM  15462 3HD2 LEU A1001      -8.022 -21.533  -5.393  1.00  0.530          H  
ATOM  15463  N   GLN A1002      -4.265 -17.769  -4.669  1.00  0.370          N  
ATOM  15464  CA  GLN A1002      -3.212 -17.174  -3.848  1.00  0.410          C  
ATOM  15465  C   GLN A1002      -3.784 -16.166  -2.848  1.00  0.340          C  
ATOM  15466  O   GLN A1002      -3.326 -16.115  -1.694  1.00  0.360          O  
ATOM  15467  CB  GLN A1002      -2.143 -16.509  -4.722  1.00  0.560          C  
ATOM  15468  CG  GLN A1002      -1.293 -17.493  -5.516  1.00  0.560          C  
ATOM  15469  CD  GLN A1002      -0.302 -16.814  -6.440  1.00  0.560          C  
ATOM  15470  OE1 GLN A1002       0.879 -16.677  -6.095  1.00  0.560          O  
ATOM  15471  NE2 GLN A1002      -0.768 -16.369  -7.591  1.00  0.560          N  
ATOM  15472  H   GLN A1002      -4.242 -17.673  -5.691  1.00  0.440          H  
ATOM  15473  HA  GLN A1002      -2.733 -17.971  -3.282  1.00  0.490          H  
ATOM  15474 1HB  GLN A1002      -2.628 -15.841  -5.434  1.00  0.670          H  
ATOM  15475 2HB  GLN A1002      -1.483 -15.905  -4.102  1.00  0.670          H  
ATOM  15476 1HG  GLN A1002      -0.729 -18.104  -4.814  1.00  0.670          H  
ATOM  15477 2HG  GLN A1002      -1.938 -18.127  -6.110  1.00  0.670          H  
ATOM  15478 1HE2 GLN A1002      -0.162 -15.900  -8.238  1.00  0.670          H  
ATOM  15479 2HE2 GLN A1002      -1.742 -16.503  -7.814  1.00  0.670          H  
ATOM  15480  N   SER A1003      -4.791 -15.383  -3.271  1.00  0.270          N  
ATOM  15481  CA  SER A1003      -5.437 -14.420  -2.385  1.00  0.230          C  
ATOM  15482  C   SER A1003      -6.091 -15.147  -1.216  1.00  0.200          C  
ATOM  15483  O   SER A1003      -5.962 -14.724  -0.057  1.00  0.190          O  
ATOM  15484  CB  SER A1003      -6.514 -13.642  -3.128  1.00  0.340          C  
ATOM  15485  OG  SER A1003      -5.981 -12.816  -4.126  1.00  0.340          O  
ATOM  15486  H   SER A1003      -5.066 -15.417  -4.259  1.00  0.320          H  
ATOM  15487  HA  SER A1003      -4.686 -13.731  -2.000  1.00  0.280          H  
ATOM  15488 1HB  SER A1003      -7.210 -14.338  -3.575  1.00  0.410          H  
ATOM  15489 2HB  SER A1003      -7.080 -13.050  -2.425  1.00  0.410          H  
ATOM  15490  HG  SER A1003      -6.745 -12.474  -4.595  1.00  0.410          H  
ATOM  15491  N   LEU A1004      -6.764 -16.267  -1.506  1.00  0.190          N  
ATOM  15492  CA  LEU A1004      -7.391 -17.036  -0.448  1.00  0.160          C  
ATOM  15493  C   LEU A1004      -6.372 -17.653   0.494  1.00  0.180          C  
ATOM  15494  O   LEU A1004      -6.597 -17.660   1.704  1.00  0.160          O  
ATOM  15495  CB  LEU A1004      -8.288 -18.140  -1.012  1.00  0.240          C  
ATOM  15496  CG  LEU A1004      -9.572 -17.727  -1.713  1.00  0.240          C  
ATOM  15497  CD1 LEU A1004     -10.219 -18.997  -2.348  1.00  0.240          C  
ATOM  15498  CD2 LEU A1004     -10.516 -17.067  -0.693  1.00  0.240          C  
ATOM  15499  H   LEU A1004      -6.880 -16.539  -2.489  1.00  0.230          H  
ATOM  15500  HA  LEU A1004      -7.986 -16.356   0.146  1.00  0.190          H  
ATOM  15501 1HB  LEU A1004      -7.702 -18.736  -1.710  1.00  0.280          H  
ATOM  15502 2HB  LEU A1004      -8.590 -18.757  -0.200  1.00  0.280          H  
ATOM  15503  HG  LEU A1004      -9.349 -17.026  -2.512  1.00  0.280          H  
ATOM  15504 1HD1 LEU A1004     -11.140 -18.734  -2.862  1.00  0.280          H  
ATOM  15505 2HD1 LEU A1004      -9.526 -19.436  -3.064  1.00  0.280          H  
ATOM  15506 3HD1 LEU A1004     -10.444 -19.725  -1.571  1.00  0.280          H  
ATOM  15507 1HD2 LEU A1004     -11.439 -16.787  -1.176  1.00  0.280          H  
ATOM  15508 2HD2 LEU A1004     -10.717 -17.777   0.101  1.00  0.280          H  
ATOM  15509 3HD2 LEU A1004     -10.078 -16.185  -0.270  1.00  0.280          H  
ATOM  15510  N   GLN A1005      -5.249 -18.170  -0.021  1.00  0.200          N  
ATOM  15511  CA  GLN A1005      -4.258 -18.729   0.894  1.00  0.210          C  
ATOM  15512  C   GLN A1005      -3.661 -17.638   1.762  1.00  0.210          C  
ATOM  15513  O   GLN A1005      -3.334 -17.890   2.929  1.00  0.210          O  
ATOM  15514  CB  GLN A1005      -3.167 -19.534   0.192  1.00  0.290          C  
ATOM  15515  CG  GLN A1005      -2.126 -20.144   1.186  1.00  0.290          C  
ATOM  15516  CD  GLN A1005      -2.726 -21.114   2.226  1.00  0.290          C  
ATOM  15517  OE1 GLN A1005      -3.352 -22.119   1.901  1.00  0.290          O  
ATOM  15518  NE2 GLN A1005      -2.521 -20.791   3.501  1.00  0.290          N  
ATOM  15519  H   GLN A1005      -5.116 -18.205  -1.039  1.00  0.240          H  
ATOM  15520  HA  GLN A1005      -4.774 -19.422   1.556  1.00  0.250          H  
ATOM  15521 1HB  GLN A1005      -3.622 -20.343  -0.363  1.00  0.350          H  
ATOM  15522 2HB  GLN A1005      -2.643 -18.894  -0.521  1.00  0.350          H  
ATOM  15523 1HG  GLN A1005      -1.394 -20.708   0.605  1.00  0.350          H  
ATOM  15524 2HG  GLN A1005      -1.616 -19.346   1.722  1.00  0.350          H  
ATOM  15525 1HE2 GLN A1005      -2.872 -21.372   4.229  1.00  0.350          H  
ATOM  15526 2HE2 GLN A1005      -2.002 -19.944   3.739  1.00  0.350          H  
ATOM  15527  N   THR A1006      -3.479 -16.438   1.201  1.00  0.200          N  
ATOM  15528  CA  THR A1006      -2.935 -15.326   1.959  1.00  0.200          C  
ATOM  15529  C   THR A1006      -3.879 -15.035   3.122  1.00  0.170          C  
ATOM  15530  O   THR A1006      -3.438 -14.931   4.269  1.00  0.180          O  
ATOM  15531  CB  THR A1006      -2.772 -14.072   1.069  1.00  0.280          C  
ATOM  15532  OG1 THR A1006      -1.850 -14.367  -0.002  1.00  0.280          O  
ATOM  15533  CG2 THR A1006      -2.233 -12.891   1.909  1.00  0.280          C  
ATOM  15534  H   THR A1006      -3.691 -16.310   0.208  1.00  0.240          H  
ATOM  15535  HA  THR A1006      -1.962 -15.608   2.357  1.00  0.240          H  
ATOM  15536  HB  THR A1006      -3.729 -13.795   0.642  1.00  0.340          H  
ATOM  15537  HG1 THR A1006      -2.263 -15.024  -0.614  1.00  0.340          H  
ATOM  15538 1HG2 THR A1006      -2.114 -12.014   1.271  1.00  0.340          H  
ATOM  15539 2HG2 THR A1006      -2.930 -12.655   2.711  1.00  0.340          H  
ATOM  15540 3HG2 THR A1006      -1.275 -13.159   2.336  1.00  0.340          H  
ATOM  15541  N   TYR A1007      -5.186 -14.951   2.829  1.00  0.160          N  
ATOM  15542  CA  TYR A1007      -6.206 -14.730   3.849  1.00  0.130          C  
ATOM  15543  C   TYR A1007      -6.185 -15.793   4.918  1.00  0.120          C  
ATOM  15544  O   TYR A1007      -6.156 -15.464   6.104  1.00  0.110          O  
ATOM  15545  CB  TYR A1007      -7.599 -14.682   3.225  1.00  0.190          C  
ATOM  15546  CG  TYR A1007      -8.773 -14.695   4.221  1.00  0.190          C  
ATOM  15547  CD1 TYR A1007      -9.166 -13.545   4.874  1.00  0.190          C  
ATOM  15548  CD2 TYR A1007      -9.475 -15.891   4.447  1.00  0.190          C  
ATOM  15549  CE1 TYR A1007     -10.241 -13.584   5.753  1.00  0.190          C  
ATOM  15550  CE2 TYR A1007     -10.542 -15.920   5.318  1.00  0.190          C  
ATOM  15551  CZ  TYR A1007     -10.922 -14.776   5.974  1.00  0.190          C  
ATOM  15552  OH  TYR A1007     -11.987 -14.801   6.855  1.00  0.190          O  
ATOM  15553  H   TYR A1007      -5.472 -15.023   1.848  1.00  0.190          H  
ATOM  15554  HA  TYR A1007      -6.003 -13.773   4.330  1.00  0.160          H  
ATOM  15555 1HB  TYR A1007      -7.668 -13.767   2.650  1.00  0.230          H  
ATOM  15556 2HB  TYR A1007      -7.724 -15.511   2.537  1.00  0.230          H  
ATOM  15557  HD1 TYR A1007      -8.634 -12.614   4.695  1.00  0.230          H  
ATOM  15558  HD2 TYR A1007      -9.179 -16.797   3.929  1.00  0.230          H  
ATOM  15559  HE1 TYR A1007     -10.556 -12.684   6.269  1.00  0.230          H  
ATOM  15560  HE2 TYR A1007     -11.084 -16.850   5.488  1.00  0.230          H  
ATOM  15561  HH  TYR A1007     -12.052 -13.941   7.297  1.00  0.230          H  
ATOM  15562  N   VAL A1008      -6.206 -17.063   4.510  1.00  0.130          N  
ATOM  15563  CA  VAL A1008      -6.234 -18.148   5.468  1.00  0.120          C  
ATOM  15564  C   VAL A1008      -4.985 -18.131   6.326  1.00  0.130          C  
ATOM  15565  O   VAL A1008      -5.085 -18.343   7.534  1.00  0.120          O  
ATOM  15566  CB  VAL A1008      -6.433 -19.505   4.776  1.00  0.170          C  
ATOM  15567  CG1 VAL A1008      -6.263 -20.649   5.766  1.00  0.170          C  
ATOM  15568  CG2 VAL A1008      -7.828 -19.544   4.202  1.00  0.170          C  
ATOM  15569  H   VAL A1008      -6.231 -17.264   3.506  1.00  0.160          H  
ATOM  15570  HA  VAL A1008      -7.094 -17.993   6.118  1.00  0.140          H  
ATOM  15571  HB  VAL A1008      -5.692 -19.627   3.980  1.00  0.210          H  
ATOM  15572 1HG1 VAL A1008      -6.419 -21.578   5.229  1.00  0.210          H  
ATOM  15573 2HG1 VAL A1008      -5.259 -20.644   6.188  1.00  0.210          H  
ATOM  15574 3HG1 VAL A1008      -6.996 -20.556   6.574  1.00  0.210          H  
ATOM  15575 1HG2 VAL A1008      -8.008 -20.484   3.726  1.00  0.210          H  
ATOM  15576 2HG2 VAL A1008      -8.529 -19.416   4.996  1.00  0.210          H  
ATOM  15577 3HG2 VAL A1008      -7.954 -18.746   3.485  1.00  0.210          H  
ATOM  15578  N   THR A1009      -3.820 -17.908   5.718  1.00  0.150          N  
ATOM  15579  CA  THR A1009      -2.570 -17.859   6.452  1.00  0.170          C  
ATOM  15580  C   THR A1009      -2.623 -16.774   7.511  1.00  0.150          C  
ATOM  15581  O   THR A1009      -2.234 -17.004   8.661  1.00  0.140          O  
ATOM  15582  CB  THR A1009      -1.392 -17.591   5.501  1.00  0.230          C  
ATOM  15583  OG1 THR A1009      -1.288 -18.668   4.550  1.00  0.230          O  
ATOM  15584  CG2 THR A1009      -0.119 -17.484   6.281  1.00  0.230          C  
ATOM  15585  H   THR A1009      -3.792 -17.771   4.709  1.00  0.180          H  
ATOM  15586  HA  THR A1009      -2.413 -18.814   6.944  1.00  0.200          H  
ATOM  15587  HB  THR A1009      -1.562 -16.659   4.961  1.00  0.280          H  
ATOM  15588  HG1 THR A1009      -2.051 -18.616   3.926  1.00  0.280          H  
ATOM  15589 1HG2 THR A1009       0.680 -17.302   5.581  1.00  0.280          H  
ATOM  15590 2HG2 THR A1009      -0.167 -16.665   6.992  1.00  0.280          H  
ATOM  15591 3HG2 THR A1009       0.055 -18.411   6.813  1.00  0.280          H  
ATOM  15592  N   GLN A1010      -3.097 -15.587   7.136  1.00  0.150          N  
ATOM  15593  CA  GLN A1010      -3.197 -14.496   8.081  1.00  0.140          C  
ATOM  15594  C   GLN A1010      -4.190 -14.822   9.189  1.00  0.100          C  
ATOM  15595  O   GLN A1010      -3.922 -14.514  10.354  1.00  0.100          O  
ATOM  15596  CB  GLN A1010      -3.584 -13.228   7.345  1.00  0.200          C  
ATOM  15597  CG  GLN A1010      -2.473 -12.713   6.455  1.00  0.200          C  
ATOM  15598  CD  GLN A1010      -2.922 -11.599   5.583  1.00  0.200          C  
ATOM  15599  OE1 GLN A1010      -4.129 -11.357   5.452  1.00  0.200          O  
ATOM  15600  NE2 GLN A1010      -1.970 -10.911   4.982  1.00  0.200          N  
ATOM  15601  H   GLN A1010      -3.365 -15.435   6.156  1.00  0.180          H  
ATOM  15602  HA  GLN A1010      -2.220 -14.347   8.536  1.00  0.170          H  
ATOM  15603 1HB  GLN A1010      -4.455 -13.435   6.719  1.00  0.240          H  
ATOM  15604 2HB  GLN A1010      -3.863 -12.454   8.058  1.00  0.240          H  
ATOM  15605 1HG  GLN A1010      -1.665 -12.347   7.087  1.00  0.240          H  
ATOM  15606 2HG  GLN A1010      -2.108 -13.518   5.825  1.00  0.240          H  
ATOM  15607 1HE2 GLN A1010      -2.203 -10.150   4.380  1.00  0.240          H  
ATOM  15608 2HE2 GLN A1010      -1.012 -11.150   5.128  1.00  0.240          H  
ATOM  15609  N   GLN A1011      -5.320 -15.472   8.853  1.00  0.090          N  
ATOM  15610  CA  GLN A1011      -6.284 -15.833   9.883  1.00  0.070          C  
ATOM  15611  C   GLN A1011      -5.670 -16.859  10.838  1.00  0.080          C  
ATOM  15612  O   GLN A1011      -5.911 -16.774  12.038  1.00  0.080          O  
ATOM  15613  CB  GLN A1011      -7.593 -16.385   9.290  1.00  0.110          C  
ATOM  15614  CG  GLN A1011      -8.457 -15.387   8.511  1.00  0.110          C  
ATOM  15615  CD  GLN A1011      -9.008 -14.239   9.350  1.00  0.110          C  
ATOM  15616  OE1 GLN A1011      -8.450 -13.138   9.319  1.00  0.110          O  
ATOM  15617  NE2 GLN A1011     -10.095 -14.478  10.090  1.00  0.110          N  
ATOM  15618  H   GLN A1011      -5.525 -15.655   7.866  1.00  0.110          H  
ATOM  15619  HA  GLN A1011      -6.523 -14.938  10.453  1.00  0.080          H  
ATOM  15620 1HB  GLN A1011      -7.364 -17.221   8.626  1.00  0.130          H  
ATOM  15621 2HB  GLN A1011      -8.213 -16.758  10.089  1.00  0.130          H  
ATOM  15622 1HG  GLN A1011      -7.869 -14.953   7.719  1.00  0.130          H  
ATOM  15623 2HG  GLN A1011      -9.296 -15.933   8.090  1.00  0.130          H  
ATOM  15624 1HE2 GLN A1011     -10.503 -13.746  10.676  1.00  0.130          H  
ATOM  15625 2HE2 GLN A1011     -10.537 -15.380  10.103  1.00  0.130          H  
ATOM  15626  N   LEU A1012      -4.858 -17.802  10.326  1.00  0.090          N  
ATOM  15627  CA  LEU A1012      -4.185 -18.794  11.172  1.00  0.090          C  
ATOM  15628  C   LEU A1012      -3.188 -18.134  12.129  1.00  0.090          C  
ATOM  15629  O   LEU A1012      -3.101 -18.531  13.298  1.00  0.080          O  
ATOM  15630  CB  LEU A1012      -3.458 -19.841  10.307  1.00  0.130          C  
ATOM  15631  CG  LEU A1012      -4.299 -20.874   9.517  1.00  0.130          C  
ATOM  15632  CD1 LEU A1012      -3.381 -21.603   8.531  1.00  0.130          C  
ATOM  15633  CD2 LEU A1012      -4.901 -21.902  10.480  1.00  0.130          C  
ATOM  15634  H   LEU A1012      -4.761 -17.859   9.307  1.00  0.110          H  
ATOM  15635  HA  LEU A1012      -4.937 -19.291  11.774  1.00  0.110          H  
ATOM  15636 1HB  LEU A1012      -2.861 -19.306   9.579  1.00  0.150          H  
ATOM  15637 2HB  LEU A1012      -2.803 -20.398  10.940  1.00  0.150          H  
ATOM  15638  HG  LEU A1012      -5.091 -20.368   8.971  1.00  0.150          H  
ATOM  15639 1HD1 LEU A1012      -3.954 -22.333   7.969  1.00  0.150          H  
ATOM  15640 2HD1 LEU A1012      -2.946 -20.886   7.843  1.00  0.150          H  
ATOM  15641 3HD1 LEU A1012      -2.585 -22.108   9.078  1.00  0.150          H  
ATOM  15642 1HD2 LEU A1012      -5.485 -22.631   9.924  1.00  0.150          H  
ATOM  15643 2HD2 LEU A1012      -4.100 -22.412  11.011  1.00  0.150          H  
ATOM  15644 3HD2 LEU A1012      -5.538 -21.424  11.196  1.00  0.150          H  
ATOM  15645  N   ILE A1013      -2.456 -17.124  11.650  1.00  0.100          N  
ATOM  15646  CA  ILE A1013      -1.507 -16.406  12.497  1.00  0.110          C  
ATOM  15647  C   ILE A1013      -2.288 -15.642  13.573  1.00  0.120          C  
ATOM  15648  O   ILE A1013      -1.903 -15.646  14.751  1.00  0.150          O  
ATOM  15649  CB  ILE A1013      -0.600 -15.460  11.677  1.00  0.150          C  
ATOM  15650  CG1 ILE A1013       0.303 -16.327  10.764  1.00  0.150          C  
ATOM  15651  CG2 ILE A1013       0.272 -14.591  12.645  1.00  0.150          C  
ATOM  15652  CD1 ILE A1013       1.050 -15.588   9.666  1.00  0.150          C  
ATOM  15653  H   ILE A1013      -2.530 -16.899  10.650  1.00  0.120          H  
ATOM  15654  HA  ILE A1013      -0.868 -17.134  12.993  1.00  0.130          H  
ATOM  15655  HB  ILE A1013      -1.214 -14.818  11.040  1.00  0.180          H  
ATOM  15656 1HG1 ILE A1013       1.027 -16.834  11.386  1.00  0.180          H  
ATOM  15657 2HG1 ILE A1013      -0.322 -17.069  10.293  1.00  0.180          H  
ATOM  15658 1HG2 ILE A1013       0.910 -13.942  12.084  1.00  0.180          H  
ATOM  15659 2HG2 ILE A1013      -0.367 -13.983  13.281  1.00  0.180          H  
ATOM  15660 3HG2 ILE A1013       0.886 -15.242  13.272  1.00  0.180          H  
ATOM  15661 1HD1 ILE A1013       1.629 -16.306   9.091  1.00  0.180          H  
ATOM  15662 2HD1 ILE A1013       0.336 -15.094   9.008  1.00  0.180          H  
ATOM  15663 3HD1 ILE A1013       1.716 -14.861  10.088  1.00  0.180          H  
ATOM  15664  N   ARG A1014      -3.360 -14.949  13.160  1.00  0.100          N  
ATOM  15665  CA  ARG A1014      -4.204 -14.224  14.093  1.00  0.110          C  
ATOM  15666  C   ARG A1014      -4.830 -15.183  15.097  1.00  0.090          C  
ATOM  15667  O   ARG A1014      -4.990 -14.826  16.267  1.00  0.090          O  
ATOM  15668  CB  ARG A1014      -5.297 -13.466  13.370  1.00  0.150          C  
ATOM  15669  CG  ARG A1014      -4.834 -12.266  12.579  1.00  0.150          C  
ATOM  15670  CD  ARG A1014      -5.949 -11.651  11.837  1.00  0.150          C  
ATOM  15671  NE  ARG A1014      -5.506 -10.518  11.046  1.00  0.150          N  
ATOM  15672  CZ  ARG A1014      -6.307  -9.767  10.269  1.00  0.150          C  
ATOM  15673  NH1 ARG A1014      -7.585 -10.039  10.205  1.00  0.150          N  
ATOM  15674  NH2 ARG A1014      -5.799  -8.751   9.588  1.00  0.150          N  
ATOM  15675  H   ARG A1014      -3.595 -14.935  12.164  1.00  0.120          H  
ATOM  15676  HA  ARG A1014      -3.587 -13.507  14.633  1.00  0.130          H  
ATOM  15677 1HB  ARG A1014      -5.785 -14.137  12.674  1.00  0.180          H  
ATOM  15678 2HB  ARG A1014      -6.046 -13.130  14.085  1.00  0.180          H  
ATOM  15679 1HG  ARG A1014      -4.432 -11.520  13.263  1.00  0.180          H  
ATOM  15680 2HG  ARG A1014      -4.064 -12.557  11.873  1.00  0.180          H  
ATOM  15681 1HD  ARG A1014      -6.383 -12.395  11.163  1.00  0.180          H  
ATOM  15682 2HD  ARG A1014      -6.707 -11.306  12.543  1.00  0.180          H  
ATOM  15683  HE  ARG A1014      -4.524 -10.278  11.081  1.00  0.180          H  
ATOM  15684 1HH1 ARG A1014      -7.958 -10.808  10.744  1.00  0.180          H  
ATOM  15685 2HH1 ARG A1014      -8.215  -9.449   9.641  1.00  0.180          H  
ATOM  15686 1HH2 ARG A1014      -4.812  -8.547   9.646  1.00  0.180          H  
ATOM  15687 2HH2 ARG A1014      -6.393  -8.177   9.003  1.00  0.180          H  
ATOM  15688  N   ALA A1015      -5.206 -16.390  14.645  1.00  0.080          N  
ATOM  15689  CA  ALA A1015      -5.770 -17.384  15.532  1.00  0.070          C  
ATOM  15690  C   ALA A1015      -4.754 -17.741  16.603  1.00  0.090          C  
ATOM  15691  O   ALA A1015      -5.098 -17.845  17.777  1.00  0.070          O  
ATOM  15692  CB  ALA A1015      -6.201 -18.622  14.769  1.00  0.100          C  
ATOM  15693  H   ALA A1015      -5.126 -16.597  13.652  1.00  0.100          H  
ATOM  15694  HA  ALA A1015      -6.639 -16.957  16.004  1.00  0.080          H  
ATOM  15695 1HB  ALA A1015      -6.643 -19.343  15.456  1.00  0.120          H  
ATOM  15696 2HB  ALA A1015      -6.933 -18.334  14.017  1.00  0.120          H  
ATOM  15697 3HB  ALA A1015      -5.343 -19.066  14.286  1.00  0.120          H  
ATOM  15698  N   ALA A1016      -3.479 -17.870  16.238  1.00  0.130          N  
ATOM  15699  CA  ALA A1016      -2.487 -18.170  17.259  1.00  0.150          C  
ATOM  15700  C   ALA A1016      -2.459 -17.072  18.322  1.00  0.140          C  
ATOM  15701  O   ALA A1016      -2.399 -17.364  19.526  1.00  0.130          O  
ATOM  15702  CB  ALA A1016      -1.117 -18.339  16.619  1.00  0.200          C  
ATOM  15703  H   ALA A1016      -3.230 -17.847  15.241  1.00  0.160          H  
ATOM  15704  HA  ALA A1016      -2.774 -19.083  17.754  1.00  0.180          H  
ATOM  15705 1HB  ALA A1016      -0.384 -18.586  17.384  1.00  0.240          H  
ATOM  15706 2HB  ALA A1016      -1.161 -19.139  15.882  1.00  0.240          H  
ATOM  15707 3HB  ALA A1016      -0.830 -17.414  16.128  1.00  0.240          H  
ATOM  15708  N   GLU A1017      -2.578 -15.815  17.887  1.00  0.150          N  
ATOM  15709  CA  GLU A1017      -2.588 -14.707  18.834  1.00  0.160          C  
ATOM  15710  C   GLU A1017      -3.853 -14.684  19.692  1.00  0.110          C  
ATOM  15711  O   GLU A1017      -3.773 -14.432  20.901  1.00  0.130          O  
ATOM  15712  CB  GLU A1017      -2.456 -13.365  18.111  1.00  0.220          C  
ATOM  15713  CG  GLU A1017      -2.425 -12.126  19.039  1.00  0.220          C  
ATOM  15714  CD  GLU A1017      -1.237 -12.079  19.970  1.00  0.220          C  
ATOM  15715  OE1 GLU A1017      -0.231 -12.684  19.662  1.00  0.220          O  
ATOM  15716  OE2 GLU A1017      -1.317 -11.415  20.971  1.00  0.220          O  
ATOM  15717  H   GLU A1017      -2.573 -15.651  16.872  1.00  0.180          H  
ATOM  15718  HA  GLU A1017      -1.731 -14.822  19.498  1.00  0.190          H  
ATOM  15719 1HB  GLU A1017      -1.560 -13.373  17.502  1.00  0.260          H  
ATOM  15720 2HB  GLU A1017      -3.299 -13.241  17.434  1.00  0.260          H  
ATOM  15721 1HG  GLU A1017      -2.404 -11.234  18.414  1.00  0.260          H  
ATOM  15722 2HG  GLU A1017      -3.340 -12.092  19.627  1.00  0.260          H  
ATOM  15723  N   ILE A1018      -5.025 -14.959  19.101  1.00  0.090          N  
ATOM  15724  CA  ILE A1018      -6.231 -14.898  19.910  1.00  0.090          C  
ATOM  15725  C   ILE A1018      -6.210 -16.048  20.906  1.00  0.070          C  
ATOM  15726  O   ILE A1018      -6.706 -15.888  22.019  1.00  0.110          O  
ATOM  15727  CB  ILE A1018      -7.549 -14.929  19.075  1.00  0.130          C  
ATOM  15728  CG1 ILE A1018      -8.762 -14.397  19.885  1.00  0.130          C  
ATOM  15729  CG2 ILE A1018      -7.936 -16.337  18.664  1.00  0.130          C  
ATOM  15730  CD1 ILE A1018      -8.748 -12.929  20.242  1.00  0.130          C  
ATOM  15731  H   ILE A1018      -5.057 -15.119  18.089  1.00  0.110          H  
ATOM  15732  HA  ILE A1018      -6.202 -13.975  20.471  1.00  0.110          H  
ATOM  15733  HB  ILE A1018      -7.409 -14.320  18.180  1.00  0.150          H  
ATOM  15734 1HG1 ILE A1018      -9.644 -14.587  19.313  1.00  0.150          H  
ATOM  15735 2HG1 ILE A1018      -8.827 -14.962  20.812  1.00  0.150          H  
ATOM  15736 1HG2 ILE A1018      -8.835 -16.302  18.075  1.00  0.150          H  
ATOM  15737 2HG2 ILE A1018      -7.169 -16.758  18.096  1.00  0.150          H  
ATOM  15738 3HG2 ILE A1018      -8.121 -16.951  19.534  1.00  0.150          H  
ATOM  15739 1HD1 ILE A1018      -9.657 -12.693  20.794  1.00  0.150          H  
ATOM  15740 2HD1 ILE A1018      -7.893 -12.695  20.856  1.00  0.150          H  
ATOM  15741 3HD1 ILE A1018      -8.717 -12.334  19.331  1.00  0.150          H  
ATOM  15742  N   ARG A1019      -5.654 -17.213  20.516  1.00  0.040          N  
ATOM  15743  CA  ARG A1019      -5.559 -18.326  21.445  1.00  0.050          C  
ATOM  15744  C   ARG A1019      -4.683 -17.926  22.620  1.00  0.050          C  
ATOM  15745  O   ARG A1019      -5.049 -18.177  23.765  1.00  0.060          O  
ATOM  15746  CB  ARG A1019      -4.980 -19.588  20.797  1.00  0.070          C  
ATOM  15747  CG  ARG A1019      -5.901 -20.334  19.796  1.00  0.070          C  
ATOM  15748  CD  ARG A1019      -5.390 -21.719  19.454  1.00  0.070          C  
ATOM  15749  NE  ARG A1019      -4.077 -21.715  18.785  1.00  0.070          N  
ATOM  15750  CZ  ARG A1019      -3.817 -21.617  17.457  1.00  0.070          C  
ATOM  15751  NH1 ARG A1019      -4.749 -21.508  16.550  1.00  0.070          N  
ATOM  15752  NH2 ARG A1019      -2.557 -21.642  17.086  1.00  0.070          N  
ATOM  15753  H   ARG A1019      -5.312 -17.314  19.556  1.00  0.050          H  
ATOM  15754  HA  ARG A1019      -6.558 -18.557  21.814  1.00  0.060          H  
ATOM  15755 1HB  ARG A1019      -4.074 -19.322  20.255  1.00  0.080          H  
ATOM  15756 2HB  ARG A1019      -4.697 -20.296  21.575  1.00  0.080          H  
ATOM  15757 1HG  ARG A1019      -6.882 -20.452  20.244  1.00  0.080          H  
ATOM  15758 2HG  ARG A1019      -5.998 -19.777  18.880  1.00  0.080          H  
ATOM  15759 1HD  ARG A1019      -5.289 -22.293  20.374  1.00  0.080          H  
ATOM  15760 2HD  ARG A1019      -6.100 -22.213  18.817  1.00  0.080          H  
ATOM  15761  HE  ARG A1019      -3.247 -21.815  19.384  1.00  0.080          H  
ATOM  15762 1HH1 ARG A1019      -5.731 -21.559  16.795  1.00  0.080          H  
ATOM  15763 2HH1 ARG A1019      -4.504 -21.429  15.586  1.00  0.080          H  
ATOM  15764 1HH2 ARG A1019      -1.846 -21.761  17.822  1.00  0.080          H  
ATOM  15765 2HH2 ARG A1019      -2.305 -21.581  16.114  1.00  0.080          H  
ATOM  15766  N   ALA A1020      -3.547 -17.261  22.354  1.00  0.060          N  
ATOM  15767  CA  ALA A1020      -2.671 -16.829  23.433  1.00  0.080          C  
ATOM  15768  C   ALA A1020      -3.385 -15.865  24.382  1.00  0.090          C  
ATOM  15769  O   ALA A1020      -3.249 -15.979  25.609  1.00  0.090          O  
ATOM  15770  CB  ALA A1020      -1.438 -16.160  22.857  1.00  0.100          C  
ATOM  15771  H   ALA A1020      -3.259 -17.112  21.379  1.00  0.070          H  
ATOM  15772  HA  ALA A1020      -2.373 -17.709  24.000  1.00  0.100          H  
ATOM  15773 1HB  ALA A1020      -0.772 -15.860  23.662  1.00  0.120          H  
ATOM  15774 2HB  ALA A1020      -0.926 -16.859  22.197  1.00  0.120          H  
ATOM  15775 3HB  ALA A1020      -1.736 -15.279  22.286  1.00  0.120          H  
ATOM  15776  N   SER A1021      -4.179 -14.939  23.821  1.00  0.090          N  
ATOM  15777  CA  SER A1021      -4.931 -13.991  24.636  1.00  0.100          C  
ATOM  15778  C   SER A1021      -5.962 -14.735  25.473  1.00  0.100          C  
ATOM  15779  O   SER A1021      -6.101 -14.470  26.672  1.00  0.110          O  
ATOM  15780  CB  SER A1021      -5.602 -12.927  23.783  1.00  0.140          C  
ATOM  15781  OG  SER A1021      -6.285 -11.985  24.593  1.00  0.140          O  
ATOM  15782  H   SER A1021      -4.210 -14.861  22.798  1.00  0.110          H  
ATOM  15783  HA  SER A1021      -4.239 -13.493  25.313  1.00  0.120          H  
ATOM  15784 1HB  SER A1021      -4.844 -12.420  23.188  1.00  0.160          H  
ATOM  15785 2HB  SER A1021      -6.306 -13.391  23.090  1.00  0.160          H  
ATOM  15786  HG  SER A1021      -7.227 -12.276  24.634  1.00  0.160          H  
ATOM  15787  N   ALA A1022      -6.697 -15.666  24.840  1.00  0.080          N  
ATOM  15788  CA  ALA A1022      -7.709 -16.455  25.524  1.00  0.080          C  
ATOM  15789  C   ALA A1022      -7.079 -17.267  26.642  1.00  0.070          C  
ATOM  15790  O   ALA A1022      -7.670 -17.392  27.712  1.00  0.070          O  
ATOM  15791  CB  ALA A1022      -8.416 -17.386  24.555  1.00  0.110          C  
ATOM  15792  H   ALA A1022      -6.558 -15.814  23.838  1.00  0.100          H  
ATOM  15793  HA  ALA A1022      -8.437 -15.770  25.953  1.00  0.100          H  
ATOM  15794 1HB  ALA A1022      -9.183 -17.954  25.082  1.00  0.130          H  
ATOM  15795 2HB  ALA A1022      -8.875 -16.800  23.760  1.00  0.130          H  
ATOM  15796 3HB  ALA A1022      -7.691 -18.073  24.121  1.00  0.130          H  
ATOM  15797  N   ASN A1023      -5.871 -17.795  26.417  1.00  0.070          N  
ATOM  15798  CA  ASN A1023      -5.205 -18.571  27.442  1.00  0.070          C  
ATOM  15799  C   ASN A1023      -4.897 -17.680  28.625  1.00  0.080          C  
ATOM  15800  O   ASN A1023      -5.138 -18.072  29.768  1.00  0.080          O  
ATOM  15801  CB  ASN A1023      -3.931 -19.188  26.903  1.00  0.100          C  
ATOM  15802  CG  ASN A1023      -4.180 -20.317  25.947  1.00  0.100          C  
ATOM  15803  OD1 ASN A1023      -5.243 -20.948  25.941  1.00  0.100          O  
ATOM  15804  ND2 ASN A1023      -3.202 -20.588  25.122  1.00  0.100          N  
ATOM  15805  H   ASN A1023      -5.454 -17.709  25.488  1.00  0.080          H  
ATOM  15806  HA  ASN A1023      -5.875 -19.360  27.779  1.00  0.080          H  
ATOM  15807 1HB  ASN A1023      -3.353 -18.424  26.391  1.00  0.120          H  
ATOM  15808 2HB  ASN A1023      -3.328 -19.552  27.733  1.00  0.120          H  
ATOM  15809 1HD2 ASN A1023      -3.302 -21.328  24.456  1.00  0.120          H  
ATOM  15810 2HD2 ASN A1023      -2.358 -20.057  25.154  1.00  0.120          H  
ATOM  15811  N   LEU A1024      -4.421 -16.456  28.367  1.00  0.090          N  
ATOM  15812  CA  LEU A1024      -4.136 -15.558  29.469  1.00  0.110          C  
ATOM  15813  C   LEU A1024      -5.419 -15.198  30.192  1.00  0.100          C  
ATOM  15814  O   LEU A1024      -5.424 -15.098  31.418  1.00  0.110          O  
ATOM  15815  CB  LEU A1024      -3.417 -14.290  29.009  1.00  0.150          C  
ATOM  15816  CG  LEU A1024      -3.024 -13.265  30.145  1.00  0.150          C  
ATOM  15817  CD1 LEU A1024      -2.080 -13.934  31.193  1.00  0.150          C  
ATOM  15818  CD2 LEU A1024      -2.345 -12.062  29.499  1.00  0.150          C  
ATOM  15819  H   LEU A1024      -4.190 -16.192  27.401  1.00  0.110          H  
ATOM  15820  HA  LEU A1024      -3.490 -16.091  30.157  1.00  0.130          H  
ATOM  15821 1HB  LEU A1024      -2.511 -14.582  28.480  1.00  0.180          H  
ATOM  15822 2HB  LEU A1024      -4.068 -13.772  28.299  1.00  0.180          H  
ATOM  15823  HG  LEU A1024      -3.922 -12.934  30.666  1.00  0.180          H  
ATOM  15824 1HD1 LEU A1024      -1.819 -13.212  31.957  1.00  0.180          H  
ATOM  15825 2HD1 LEU A1024      -2.574 -14.775  31.671  1.00  0.180          H  
ATOM  15826 3HD1 LEU A1024      -1.172 -14.277  30.701  1.00  0.180          H  
ATOM  15827 1HD2 LEU A1024      -2.078 -11.337  30.264  1.00  0.180          H  
ATOM  15828 2HD2 LEU A1024      -1.443 -12.388  28.978  1.00  0.180          H  
ATOM  15829 3HD2 LEU A1024      -3.030 -11.603  28.784  1.00  0.180          H  
ATOM  15830  N   ALA A1025      -6.500 -14.951  29.445  1.00  0.100          N  
ATOM  15831  CA  ALA A1025      -7.771 -14.619  30.056  1.00  0.100          C  
ATOM  15832  C   ALA A1025      -8.256 -15.751  30.948  1.00  0.080          C  
ATOM  15833  O   ALA A1025      -8.735 -15.498  32.055  1.00  0.070          O  
ATOM  15834  CB  ALA A1025      -8.786 -14.334  28.973  1.00  0.140          C  
ATOM  15835  H   ALA A1025      -6.422 -14.985  28.424  1.00  0.120          H  
ATOM  15836  HA  ALA A1025      -7.638 -13.743  30.683  1.00  0.120          H  
ATOM  15837 1HB  ALA A1025      -9.710 -14.088  29.417  1.00  0.170          H  
ATOM  15838 2HB  ALA A1025      -8.443 -13.511  28.350  1.00  0.170          H  
ATOM  15839 3HB  ALA A1025      -8.906 -15.211  28.360  1.00  0.170          H  
ATOM  15840  N   ALA A1026      -8.109 -17.002  30.491  1.00  0.060          N  
ATOM  15841  CA  ALA A1026      -8.502 -18.155  31.285  1.00  0.050          C  
ATOM  15842  C   ALA A1026      -7.654 -18.235  32.548  1.00  0.030          C  
ATOM  15843  O   ALA A1026      -8.175 -18.501  33.636  1.00  0.040          O  
ATOM  15844  CB  ALA A1026      -8.372 -19.428  30.473  1.00  0.070          C  
ATOM  15845  H   ALA A1026      -7.760 -17.148  29.539  1.00  0.070          H  
ATOM  15846  HA  ALA A1026      -9.542 -18.026  31.583  1.00  0.060          H  
ATOM  15847 1HB  ALA A1026      -8.690 -20.282  31.073  1.00  0.090          H  
ATOM  15848 2HB  ALA A1026      -8.992 -19.362  29.585  1.00  0.090          H  
ATOM  15849 3HB  ALA A1026      -7.334 -19.560  30.172  1.00  0.090          H  
ATOM  15850  N   ILE A1027      -6.348 -17.949  32.421  1.00  0.040          N  
ATOM  15851  CA  ILE A1027      -5.466 -17.971  33.575  1.00  0.060          C  
ATOM  15852  C   ILE A1027      -5.869 -16.892  34.551  1.00  0.050          C  
ATOM  15853  O   ILE A1027      -5.932 -17.165  35.746  1.00  0.040          O  
ATOM  15854  CB  ILE A1027      -3.977 -17.819  33.199  1.00  0.080          C  
ATOM  15855  CG1 ILE A1027      -3.511 -19.084  32.425  1.00  0.080          C  
ATOM  15856  CG2 ILE A1027      -3.130 -17.610  34.497  1.00  0.080          C  
ATOM  15857  CD1 ILE A1027      -2.170 -18.948  31.717  1.00  0.080          C  
ATOM  15858  H   ILE A1027      -5.963 -17.776  31.487  1.00  0.050          H  
ATOM  15859  HA  ILE A1027      -5.580 -18.932  34.071  1.00  0.070          H  
ATOM  15860  HB  ILE A1027      -3.856 -16.962  32.540  1.00  0.090          H  
ATOM  15861 1HG1 ILE A1027      -3.442 -19.911  33.130  1.00  0.090          H  
ATOM  15862 2HG1 ILE A1027      -4.264 -19.334  31.686  1.00  0.090          H  
ATOM  15863 1HG2 ILE A1027      -2.083 -17.497  34.248  1.00  0.090          H  
ATOM  15864 2HG2 ILE A1027      -3.453 -16.723  35.029  1.00  0.090          H  
ATOM  15865 3HG2 ILE A1027      -3.254 -18.475  35.152  1.00  0.090          H  
ATOM  15866 1HD1 ILE A1027      -1.939 -19.884  31.206  1.00  0.090          H  
ATOM  15867 2HD1 ILE A1027      -2.231 -18.142  30.984  1.00  0.090          H  
ATOM  15868 3HD1 ILE A1027      -1.382 -18.731  32.429  1.00  0.090          H  
ATOM  15869  N   LYS A1028      -6.095 -15.662  34.074  1.00  0.070          N  
ATOM  15870  CA  LYS A1028      -6.511 -14.596  34.966  1.00  0.090          C  
ATOM  15871  C   LYS A1028      -7.835 -14.913  35.620  1.00  0.090          C  
ATOM  15872  O   LYS A1028      -8.008 -14.672  36.804  1.00  0.100          O  
ATOM  15873  CB  LYS A1028      -6.537 -13.222  34.280  1.00  0.120          C  
ATOM  15874  CG  LYS A1028      -5.136 -12.664  34.035  1.00  0.120          C  
ATOM  15875  CD  LYS A1028      -5.105 -11.274  33.414  1.00  0.120          C  
ATOM  15876  CE  LYS A1028      -3.647 -10.772  33.418  1.00  0.120          C  
ATOM  15877  NZ  LYS A1028      -3.482  -9.335  32.977  1.00  0.120          N  
ATOM  15878  H   LYS A1028      -5.986 -15.482  33.077  1.00  0.080          H  
ATOM  15879  HA  LYS A1028      -5.777 -14.526  35.766  1.00  0.110          H  
ATOM  15880 1HB  LYS A1028      -7.048 -13.308  33.316  1.00  0.140          H  
ATOM  15881 2HB  LYS A1028      -7.093 -12.513  34.895  1.00  0.140          H  
ATOM  15882 1HG  LYS A1028      -4.640 -12.594  34.994  1.00  0.140          H  
ATOM  15883 2HG  LYS A1028      -4.575 -13.357  33.405  1.00  0.140          H  
ATOM  15884 1HD  LYS A1028      -5.480 -11.317  32.391  1.00  0.140          H  
ATOM  15885 2HD  LYS A1028      -5.723 -10.584  33.994  1.00  0.140          H  
ATOM  15886 1HE  LYS A1028      -3.274 -10.875  34.424  1.00  0.140          H  
ATOM  15887 2HE  LYS A1028      -3.055 -11.400  32.771  1.00  0.140          H  
ATOM  15888 1HZ  LYS A1028      -2.508  -9.088  33.041  1.00  0.140          H  
ATOM  15889 2HZ  LYS A1028      -3.784  -9.195  32.036  1.00  0.140          H  
ATOM  15890 3HZ  LYS A1028      -4.029  -8.688  33.588  1.00  0.140          H  
ATOM  15891  N   MET A1029      -8.783 -15.512  34.925  1.00  0.090          N  
ATOM  15892  CA  MET A1029      -9.990 -15.807  35.662  1.00  0.100          C  
ATOM  15893  C   MET A1029      -9.685 -16.831  36.771  1.00  0.100          C  
ATOM  15894  O   MET A1029     -10.035 -16.628  37.940  1.00  0.120          O  
ATOM  15895  CB  MET A1029     -11.072 -16.306  34.729  1.00  0.140          C  
ATOM  15896  CG  MET A1029     -12.442 -16.395  35.356  1.00  0.140          C  
ATOM  15897  SD  MET A1029     -13.675 -16.860  34.171  1.00  0.140          S  
ATOM  15898  CE  MET A1029     -13.868 -15.422  33.093  1.00  0.140          C  
ATOM  15899  H   MET A1029      -8.690 -15.697  33.921  1.00  0.110          H  
ATOM  15900  HA  MET A1029     -10.337 -14.893  36.134  1.00  0.120          H  
ATOM  15901 1HB  MET A1029     -11.108 -15.685  33.863  1.00  0.160          H  
ATOM  15902 2HB  MET A1029     -10.801 -17.310  34.382  1.00  0.160          H  
ATOM  15903 1HG  MET A1029     -12.431 -17.141  36.154  1.00  0.160          H  
ATOM  15904 2HG  MET A1029     -12.722 -15.440  35.787  1.00  0.160          H  
ATOM  15905 1HE  MET A1029     -14.622 -15.641  32.339  1.00  0.160          H  
ATOM  15906 2HE  MET A1029     -14.179 -14.570  33.677  1.00  0.160          H  
ATOM  15907 3HE  MET A1029     -12.932 -15.202  32.594  1.00  0.160          H  
ATOM  15908  N   SER A1030      -8.937 -17.884  36.454  1.00  0.080          N  
ATOM  15909  CA  SER A1030      -8.637 -18.880  37.472  1.00  0.100          C  
ATOM  15910  C   SER A1030      -7.797 -18.331  38.643  1.00  0.110          C  
ATOM  15911  O   SER A1030      -8.000 -18.689  39.807  1.00  0.180          O  
ATOM  15912  CB  SER A1030      -7.945 -20.064  36.829  1.00  0.130          C  
ATOM  15913  OG  SER A1030      -8.810 -20.742  35.953  1.00  0.130          O  
ATOM  15914  H   SER A1030      -8.612 -18.036  35.491  1.00  0.100          H  
ATOM  15915  HA  SER A1030      -9.577 -19.219  37.872  1.00  0.120          H  
ATOM  15916 1HB  SER A1030      -7.068 -19.713  36.281  1.00  0.160          H  
ATOM  15917 2HB  SER A1030      -7.606 -20.735  37.588  1.00  0.160          H  
ATOM  15918  HG  SER A1030      -8.303 -21.468  35.586  1.00  0.160          H  
ATOM  15919  N   GLU A1031      -6.837 -17.462  38.345  1.00  0.080          N  
ATOM  15920  CA  GLU A1031      -5.971 -16.877  39.356  1.00  0.090          C  
ATOM  15921  C   GLU A1031      -6.527 -15.644  40.088  1.00  0.120          C  
ATOM  15922  O   GLU A1031      -6.235 -15.461  41.267  1.00  0.130          O  
ATOM  15923  CB  GLU A1031      -4.597 -16.572  38.760  1.00  0.120          C  
ATOM  15924  CG  GLU A1031      -3.657 -15.942  39.747  1.00  0.120          C  
ATOM  15925  CD  GLU A1031      -2.216 -15.954  39.380  1.00  0.120          C  
ATOM  15926  OE1 GLU A1031      -1.827 -16.523  38.396  1.00  0.120          O  
ATOM  15927  OE2 GLU A1031      -1.458 -15.397  40.138  1.00  0.120          O  
ATOM  15928  H   GLU A1031      -6.676 -17.227  37.369  1.00  0.100          H  
ATOM  15929  HA  GLU A1031      -5.811 -17.641  40.114  1.00  0.110          H  
ATOM  15930 1HB  GLU A1031      -4.148 -17.490  38.379  1.00  0.150          H  
ATOM  15931 2HB  GLU A1031      -4.723 -15.896  37.921  1.00  0.150          H  
ATOM  15932 1HG  GLU A1031      -3.960 -14.907  39.808  1.00  0.150          H  
ATOM  15933 2HG  GLU A1031      -3.795 -16.389  40.729  1.00  0.150          H  
ATOM  15934  N   CYS A1032      -7.268 -14.771  39.396  1.00  0.110          N  
ATOM  15935  CA  CYS A1032      -7.745 -13.526  39.987  1.00  0.130          C  
ATOM  15936  C   CYS A1032      -9.210 -13.611  40.449  1.00  0.130          C  
ATOM  15937  O   CYS A1032      -9.631 -12.866  41.335  1.00  0.140          O  
ATOM  15938  CB  CYS A1032      -7.645 -12.385  38.964  1.00  0.170          C  
ATOM  15939  SG  CYS A1032      -5.976 -12.079  38.281  1.00  0.170          S  
ATOM  15940  H   CYS A1032      -7.469 -14.944  38.423  1.00  0.130          H  
ATOM  15941  HA  CYS A1032      -7.116 -13.295  40.844  1.00  0.160          H  
ATOM  15942 1HB  CYS A1032      -8.318 -12.587  38.131  1.00  0.210          H  
ATOM  15943 2HB  CYS A1032      -7.982 -11.463  39.431  1.00  0.210          H  
ATOM  15944  N   VAL A1033     -10.018 -14.496  39.848  1.00  0.110          N  
ATOM  15945  CA  VAL A1033     -11.450 -14.590  40.156  1.00  0.120          C  
ATOM  15946  C   VAL A1033     -11.761 -15.803  41.019  1.00  0.140          C  
ATOM  15947  O   VAL A1033     -12.478 -15.689  42.004  1.00  0.200          O  
ATOM  15948  CB  VAL A1033     -12.310 -14.621  38.865  1.00  0.160          C  
ATOM  15949  CG1 VAL A1033     -13.797 -14.836  39.202  1.00  0.160          C  
ATOM  15950  CG2 VAL A1033     -12.105 -13.298  38.099  1.00  0.160          C  
ATOM  15951  H   VAL A1033      -9.656 -15.129  39.136  1.00  0.130          H  
ATOM  15952  HA  VAL A1033     -11.740 -13.698  40.714  1.00  0.140          H  
ATOM  15953  HB  VAL A1033     -12.014 -15.441  38.257  1.00  0.200          H  
ATOM  15954 1HG1 VAL A1033     -14.373 -14.866  38.283  1.00  0.200          H  
ATOM  15955 2HG1 VAL A1033     -13.939 -15.777  39.731  1.00  0.200          H  
ATOM  15956 3HG1 VAL A1033     -14.150 -14.014  39.835  1.00  0.200          H  
ATOM  15957 1HG2 VAL A1033     -12.690 -13.308  37.187  1.00  0.200          H  
ATOM  15958 2HG2 VAL A1033     -12.425 -12.471  38.725  1.00  0.200          H  
ATOM  15959 3HG2 VAL A1033     -11.050 -13.179  37.853  1.00  0.200          H  
ATOM  15960  N   LEU A1034     -11.215 -16.963  40.663  1.00  0.110          N  
ATOM  15961  CA  LEU A1034     -11.499 -18.190  41.412  1.00  0.120          C  
ATOM  15962  C   LEU A1034     -10.529 -18.388  42.582  1.00  0.110          C  
ATOM  15963  O   LEU A1034     -10.599 -19.408  43.263  1.00  0.130          O  
ATOM  15964  CB  LEU A1034     -11.360 -19.450  40.542  1.00  0.160          C  
ATOM  15965  CG  LEU A1034     -12.219 -19.604  39.279  1.00  0.160          C  
ATOM  15966  CD1 LEU A1034     -11.832 -20.921  38.607  1.00  0.160          C  
ATOM  15967  CD2 LEU A1034     -13.669 -19.590  39.602  1.00  0.160          C  
ATOM  15968  H   LEU A1034     -10.645 -16.978  39.812  1.00  0.130          H  
ATOM  15969  HA  LEU A1034     -12.505 -18.126  41.821  1.00  0.140          H  
ATOM  15970 1HB  LEU A1034     -10.321 -19.542  40.248  1.00  0.200          H  
ATOM  15971 2HB  LEU A1034     -11.601 -20.298  41.170  1.00  0.200          H  
ATOM  15972  HG  LEU A1034     -11.994 -18.788  38.587  1.00  0.200          H  
ATOM  15973 1HD1 LEU A1034     -12.394 -21.033  37.712  1.00  0.200          H  
ATOM  15974 2HD1 LEU A1034     -10.782 -20.950  38.364  1.00  0.200          H  
ATOM  15975 3HD1 LEU A1034     -12.048 -21.759  39.276  1.00  0.200          H  
ATOM  15976 1HD2 LEU A1034     -14.237 -19.716  38.688  1.00  0.200          H  
ATOM  15977 2HD2 LEU A1034     -13.895 -20.409  40.287  1.00  0.200          H  
ATOM  15978 3HD2 LEU A1034     -13.923 -18.642  40.059  1.00  0.200          H  
ATOM  15979  N   GLY A1035      -9.646 -17.420  42.813  1.00  0.100          N  
ATOM  15980  CA  GLY A1035      -8.639 -17.458  43.869  1.00  0.100          C  
ATOM  15981  C   GLY A1035      -8.022 -16.076  44.088  1.00  0.130          C  
ATOM  15982  O   GLY A1035      -8.516 -15.079  43.563  1.00  0.250          O  
ATOM  15983  H   GLY A1035      -9.681 -16.609  42.212  1.00  0.120          H  
ATOM  15984 1HA  GLY A1035      -9.072 -17.826  44.792  1.00  0.120          H  
ATOM  15985 2HA  GLY A1035      -7.855 -18.156  43.584  1.00  0.120          H  
ATOM  15986  N   GLN A1036      -6.963 -16.013  44.908  1.00  0.130          N  
ATOM  15987  CA  GLN A1036      -6.284 -14.745  45.202  1.00  0.140          C  
ATOM  15988  C   GLN A1036      -4.903 -14.801  44.624  1.00  0.170          C  
ATOM  15989  O   GLN A1036      -4.213 -15.807  44.801  1.00  0.230          O  
ATOM  15990  CB  GLN A1036      -6.112 -14.492  46.692  1.00  0.190          C  
ATOM  15991  CG  GLN A1036      -5.583 -13.103  47.035  1.00  0.190          C  
ATOM  15992  CD  GLN A1036      -5.665 -12.821  48.506  1.00  0.190          C  
ATOM  15993  OE1 GLN A1036      -5.626 -13.734  49.338  1.00  0.190          O  
ATOM  15994  NE2 GLN A1036      -5.807 -11.551  48.860  1.00  0.190          N  
ATOM  15995  H   GLN A1036      -6.606 -16.865  45.317  1.00  0.160          H  
ATOM  15996  HA  GLN A1036      -6.827 -13.920  44.743  1.00  0.170          H  
ATOM  15997 1HB  GLN A1036      -6.967 -14.660  47.191  1.00  0.230          H  
ATOM  15998 2HB  GLN A1036      -5.385 -15.203  47.078  1.00  0.230          H  
ATOM  15999 1HG  GLN A1036      -4.537 -13.018  46.735  1.00  0.230          H  
ATOM  16000 2HG  GLN A1036      -6.185 -12.349  46.511  1.00  0.230          H  
ATOM  16001 1HE2 GLN A1036      -5.900 -11.299  49.845  1.00  0.230          H  
ATOM  16002 2HE2 GLN A1036      -5.820 -10.802  48.148  1.00  0.230          H  
ATOM  16003  N   SER A1037      -4.469 -13.740  43.972  1.00  0.130          N  
ATOM  16004  CA  SER A1037      -3.126 -13.771  43.429  1.00  0.140          C  
ATOM  16005  C   SER A1037      -2.120 -13.151  44.372  1.00  0.140          C  
ATOM  16006  O   SER A1037      -2.395 -12.141  45.019  1.00  0.150          O  
ATOM  16007  CB  SER A1037      -3.037 -13.030  42.142  1.00  0.190          C  
ATOM  16008  OG  SER A1037      -1.721 -13.085  41.648  1.00  0.190          O  
ATOM  16009  H   SER A1037      -5.068 -12.914  43.848  1.00  0.160          H  
ATOM  16010  HA  SER A1037      -2.846 -14.810  43.251  1.00  0.170          H  
ATOM  16011 1HB  SER A1037      -3.726 -13.450  41.436  1.00  0.230          H  
ATOM  16012 2HB  SER A1037      -3.323 -11.994  42.312  1.00  0.230          H  
ATOM  16013  HG  SER A1037      -1.693 -13.912  41.106  1.00  0.230          H  
ATOM  16014  N   LYS A1038      -0.930 -13.729  44.418  1.00  0.140          N  
ATOM  16015  CA  LYS A1038       0.180 -13.160  45.166  1.00  0.150          C  
ATOM  16016  C   LYS A1038       1.257 -12.592  44.239  1.00  0.140          C  
ATOM  16017  O   LYS A1038       2.352 -12.253  44.690  1.00  0.170          O  
ATOM  16018  CB  LYS A1038       0.772 -14.180  46.130  1.00  0.210          C  
ATOM  16019  CG  LYS A1038      -0.187 -14.579  47.231  1.00  0.210          C  
ATOM  16020  CD  LYS A1038       0.476 -15.503  48.241  1.00  0.210          C  
ATOM  16021  CE  LYS A1038      -0.470 -15.849  49.395  1.00  0.210          C  
ATOM  16022  NZ  LYS A1038      -0.819 -14.639  50.230  1.00  0.210          N  
ATOM  16023  H   LYS A1038      -0.797 -14.582  43.896  1.00  0.170          H  
ATOM  16024  HA  LYS A1038      -0.199 -12.328  45.760  1.00  0.180          H  
ATOM  16025 1HB  LYS A1038       1.056 -15.079  45.582  1.00  0.250          H  
ATOM  16026 2HB  LYS A1038       1.672 -13.773  46.589  1.00  0.250          H  
ATOM  16027 1HG  LYS A1038      -0.541 -13.677  47.725  1.00  0.250          H  
ATOM  16028 2HG  LYS A1038      -1.047 -15.086  46.789  1.00  0.250          H  
ATOM  16029 1HD  LYS A1038       0.778 -16.427  47.743  1.00  0.250          H  
ATOM  16030 2HD  LYS A1038       1.366 -15.021  48.645  1.00  0.250          H  
ATOM  16031 1HE  LYS A1038      -1.388 -16.273  48.988  1.00  0.250          H  
ATOM  16032 2HE  LYS A1038       0.009 -16.591  50.034  1.00  0.250          H  
ATOM  16033 1HZ  LYS A1038      -1.441 -14.909  50.979  1.00  0.250          H  
ATOM  16034 2HZ  LYS A1038       0.010 -14.225  50.634  1.00  0.250          H  
ATOM  16035 3HZ  LYS A1038      -1.280 -13.944  49.657  1.00  0.250          H  
ATOM  16036  N   ARG A1039       0.960 -12.542  42.935  1.00  0.130          N  
ATOM  16037  CA  ARG A1039       1.898 -12.023  41.938  1.00  0.170          C  
ATOM  16038  C   ARG A1039       1.659 -10.539  41.741  1.00  0.140          C  
ATOM  16039  O   ARG A1039       0.527 -10.115  41.463  1.00  0.170          O  
ATOM  16040  CB  ARG A1039       1.764 -12.735  40.592  1.00  0.220          C  
ATOM  16041  CG  ARG A1039       2.752 -12.249  39.488  1.00  0.220          C  
ATOM  16042  CD  ARG A1039       2.608 -12.983  38.168  1.00  0.220          C  
ATOM  16043  NE  ARG A1039       3.005 -14.365  38.255  1.00  0.220          N  
ATOM  16044  CZ  ARG A1039       2.204 -15.447  38.263  1.00  0.220          C  
ATOM  16045  NH1 ARG A1039       0.891 -15.299  38.177  1.00  0.220          N  
ATOM  16046  NH2 ARG A1039       2.774 -16.649  38.373  1.00  0.220          N  
ATOM  16047  H   ARG A1039       0.025 -12.820  42.642  1.00  0.160          H  
ATOM  16048  HA  ARG A1039       2.916 -12.165  42.303  1.00  0.200          H  
ATOM  16049 1HB  ARG A1039       1.960 -13.784  40.734  1.00  0.270          H  
ATOM  16050 2HB  ARG A1039       0.747 -12.646  40.228  1.00  0.270          H  
ATOM  16051 1HG  ARG A1039       2.602 -11.185  39.292  1.00  0.270          H  
ATOM  16052 2HG  ARG A1039       3.769 -12.405  39.839  1.00  0.270          H  
ATOM  16053 1HD  ARG A1039       1.611 -12.942  37.822  1.00  0.270          H  
ATOM  16054 2HD  ARG A1039       3.252 -12.497  37.437  1.00  0.270          H  
ATOM  16055  HE  ARG A1039       3.999 -14.547  38.269  1.00  0.270          H  
ATOM  16056 1HH1 ARG A1039       0.498 -14.376  38.131  1.00  0.270          H  
ATOM  16057 2HH1 ARG A1039       0.226 -16.087  38.185  1.00  0.270          H  
ATOM  16058 1HH2 ARG A1039       3.819 -16.715  38.479  1.00  0.270          H  
ATOM  16059 2HH2 ARG A1039       2.208 -17.480  38.392  1.00  0.270          H  
ATOM  16060  N   VAL A1040       2.712  -9.752  41.891  1.00  0.110          N  
ATOM  16061  CA  VAL A1040       2.577  -8.320  41.773  1.00  0.110          C  
ATOM  16062  C   VAL A1040       2.205  -7.939  40.354  1.00  0.130          C  
ATOM  16063  O   VAL A1040       2.739  -8.478  39.390  1.00  0.150          O  
ATOM  16064  CB  VAL A1040       3.856  -7.614  42.267  1.00  0.150          C  
ATOM  16065  CG1 VAL A1040       3.782  -6.104  42.014  1.00  0.150          C  
ATOM  16066  CG2 VAL A1040       4.002  -7.890  43.771  1.00  0.150          C  
ATOM  16067  H   VAL A1040       3.617 -10.157  42.095  1.00  0.130          H  
ATOM  16068  HA  VAL A1040       1.765  -8.001  42.427  1.00  0.130          H  
ATOM  16069  HB  VAL A1040       4.726  -7.999  41.731  1.00  0.180          H  
ATOM  16070 1HG1 VAL A1040       4.678  -5.640  42.387  1.00  0.180          H  
ATOM  16071 2HG1 VAL A1040       3.701  -5.904  40.952  1.00  0.180          H  
ATOM  16072 3HG1 VAL A1040       2.921  -5.674  42.529  1.00  0.180          H  
ATOM  16073 1HG2 VAL A1040       4.901  -7.404  44.146  1.00  0.180          H  
ATOM  16074 2HG2 VAL A1040       3.133  -7.494  44.295  1.00  0.180          H  
ATOM  16075 3HG2 VAL A1040       4.069  -8.961  43.945  1.00  0.180          H  
ATOM  16076  N   ASP A1041       1.194  -7.087  40.261  1.00  0.170          N  
ATOM  16077  CA  ASP A1041       0.593  -6.536  39.062  1.00  0.200          C  
ATOM  16078  C   ASP A1041       0.027  -7.555  38.074  1.00  0.180          C  
ATOM  16079  O   ASP A1041      -0.192  -7.234  36.905  1.00  0.180          O  
ATOM  16080  CB  ASP A1041       1.567  -5.591  38.370  1.00  0.270          C  
ATOM  16081  CG  ASP A1041       1.965  -4.448  39.306  1.00  0.270          C  
ATOM  16082  OD1 ASP A1041       1.438  -4.389  40.402  1.00  0.270          O  
ATOM  16083  OD2 ASP A1041       2.736  -3.616  38.916  1.00  0.270          O  
ATOM  16084  H   ASP A1041       0.817  -6.716  41.123  1.00  0.200          H  
ATOM  16085  HA  ASP A1041      -0.235  -5.920  39.387  1.00  0.240          H  
ATOM  16086 1HB  ASP A1041       2.464  -6.138  38.065  1.00  0.320          H  
ATOM  16087 2HB  ASP A1041       1.108  -5.177  37.474  1.00  0.320          H  
ATOM  16088  N   PHE A1042      -0.302  -8.757  38.543  1.00  0.190          N  
ATOM  16089  CA  PHE A1042      -0.930  -9.736  37.661  1.00  0.190          C  
ATOM  16090  C   PHE A1042      -2.410  -9.442  37.511  1.00  0.230          C  
ATOM  16091  O   PHE A1042      -3.000  -9.632  36.454  1.00  0.380          O  
ATOM  16092  CB  PHE A1042      -0.738 -11.149  38.149  1.00  0.270          C  
ATOM  16093  CG  PHE A1042      -1.187 -12.181  37.139  1.00  0.270          C  
ATOM  16094  CD1 PHE A1042      -0.465 -12.355  35.950  1.00  0.270          C  
ATOM  16095  CD2 PHE A1042      -2.296 -12.977  37.356  1.00  0.270          C  
ATOM  16096  CE1 PHE A1042      -0.854 -13.285  35.016  1.00  0.270          C  
ATOM  16097  CE2 PHE A1042      -2.679 -13.911  36.418  1.00  0.270          C  
ATOM  16098  CZ  PHE A1042      -1.959 -14.061  35.249  1.00  0.270          C  
ATOM  16099  H   PHE A1042      -0.071  -9.008  39.514  1.00  0.230          H  
ATOM  16100  HA  PHE A1042      -0.469  -9.652  36.678  1.00  0.230          H  
ATOM  16101 1HB  PHE A1042       0.283 -11.280  38.366  1.00  0.320          H  
ATOM  16102 2HB  PHE A1042      -1.296 -11.302  39.078  1.00  0.320          H  
ATOM  16103  HD1 PHE A1042       0.414 -11.737  35.762  1.00  0.320          H  
ATOM  16104  HD2 PHE A1042      -2.869 -12.864  38.278  1.00  0.320          H  
ATOM  16105  HE1 PHE A1042      -0.284 -13.405  34.093  1.00  0.320          H  
ATOM  16106  HE2 PHE A1042      -3.548 -14.530  36.601  1.00  0.320          H  
ATOM  16107  HZ  PHE A1042      -2.267 -14.794  34.510  1.00  0.320          H  
ATOM  16108  N   CYS A1043      -3.020  -9.032  38.608  1.00  0.180          N  
ATOM  16109  CA  CYS A1043      -4.443  -8.766  38.692  1.00  0.190          C  
ATOM  16110  C   CYS A1043      -4.618  -7.271  38.942  1.00  0.190          C  
ATOM  16111  O   CYS A1043      -5.353  -6.864  39.839  1.00  0.170          O  
ATOM  16112  CB  CYS A1043      -5.065  -9.530  39.852  1.00  0.260          C  
ATOM  16113  SG  CYS A1043      -4.868 -11.340  39.810  1.00  0.260          S  
ATOM  16114  H   CYS A1043      -2.456  -8.862  39.428  1.00  0.220          H  
ATOM  16115  HA  CYS A1043      -4.929  -9.037  37.753  1.00  0.230          H  
ATOM  16116 1HB  CYS A1043      -4.624  -9.171  40.776  1.00  0.310          H  
ATOM  16117 2HB  CYS A1043      -6.130  -9.310  39.887  1.00  0.310          H  
ATOM  16118  N   GLY A1044      -3.854  -6.460  38.223  1.00  0.220          N  
ATOM  16119  CA  GLY A1044      -3.890  -5.016  38.382  1.00  0.220          C  
ATOM  16120  C   GLY A1044      -2.874  -4.559  39.421  1.00  0.240          C  
ATOM  16121  O   GLY A1044      -2.368  -5.370  40.195  1.00  0.270          O  
ATOM  16122  H   GLY A1044      -3.277  -6.865  37.491  1.00  0.260          H  
ATOM  16123 1HA  GLY A1044      -3.692  -4.539  37.420  1.00  0.260          H  
ATOM  16124 2HA  GLY A1044      -4.889  -4.720  38.692  1.00  0.260          H  
ATOM  16125  N   LYS A1045      -2.555  -3.262  39.407  1.00  0.230          N  
ATOM  16126  CA  LYS A1045      -1.609  -2.665  40.356  1.00  0.260          C  
ATOM  16127  C   LYS A1045      -2.176  -2.635  41.774  1.00  0.220          C  
ATOM  16128  O   LYS A1045      -3.344  -2.279  41.964  1.00  0.200          O  
ATOM  16129  CB  LYS A1045      -1.243  -1.239  39.923  1.00  0.350          C  
ATOM  16130  CG  LYS A1045      -0.161  -0.562  40.796  1.00  0.350          C  
ATOM  16131  CD  LYS A1045       0.228   0.823  40.263  1.00  0.350          C  
ATOM  16132  CE  LYS A1045       1.265   1.526  41.170  1.00  0.350          C  
ATOM  16133  NZ  LYS A1045       2.597   0.845  41.139  1.00  0.350          N  
ATOM  16134  H   LYS A1045      -3.005  -2.668  38.726  1.00  0.280          H  
ATOM  16135  HA  LYS A1045      -0.702  -3.272  40.371  1.00  0.310          H  
ATOM  16136 1HB  LYS A1045      -0.874  -1.258  38.898  1.00  0.420          H  
ATOM  16137 2HB  LYS A1045      -2.134  -0.614  39.944  1.00  0.420          H  
ATOM  16138 1HG  LYS A1045      -0.518  -0.442  41.822  1.00  0.420          H  
ATOM  16139 2HG  LYS A1045       0.720  -1.208  40.814  1.00  0.420          H  
ATOM  16140 1HD  LYS A1045       0.652   0.716  39.263  1.00  0.420          H  
ATOM  16141 2HD  LYS A1045      -0.662   1.447  40.199  1.00  0.420          H  
ATOM  16142 1HE  LYS A1045       1.390   2.551  40.830  1.00  0.420          H  
ATOM  16143 2HE  LYS A1045       0.903   1.534  42.201  1.00  0.420          H  
ATOM  16144 1HZ  LYS A1045       3.264   1.324  41.741  1.00  0.420          H  
ATOM  16145 2HZ  LYS A1045       2.520  -0.120  41.482  1.00  0.420          H  
ATOM  16146 3HZ  LYS A1045       2.956   0.827  40.204  1.00  0.420          H  
ATOM  16147  N   GLY A1046      -1.339  -2.943  42.760  1.00  0.240          N  
ATOM  16148  CA  GLY A1046      -1.752  -2.899  44.164  1.00  0.200          C  
ATOM  16149  C   GLY A1046      -1.843  -4.302  44.725  1.00  0.210          C  
ATOM  16150  O   GLY A1046      -1.522  -5.281  44.052  1.00  0.250          O  
ATOM  16151  H   GLY A1046      -0.400  -3.246  42.513  1.00  0.290          H  
ATOM  16152 1HA  GLY A1046      -1.061  -2.307  44.752  1.00  0.240          H  
ATOM  16153 2HA  GLY A1046      -2.722  -2.412  44.249  1.00  0.240          H  
ATOM  16154  N   TYR A1047      -2.225  -4.424  45.977  1.00  0.170          N  
ATOM  16155  CA  TYR A1047      -2.316  -5.744  46.550  1.00  0.180          C  
ATOM  16156  C   TYR A1047      -3.646  -6.330  46.116  1.00  0.170          C  
ATOM  16157  O   TYR A1047      -4.690  -5.705  46.274  1.00  0.170          O  
ATOM  16158  CB  TYR A1047      -2.216  -5.701  48.061  1.00  0.250          C  
ATOM  16159  CG  TYR A1047      -0.853  -5.341  48.630  1.00  0.250          C  
ATOM  16160  CD1 TYR A1047      -0.661  -4.152  49.338  1.00  0.250          C  
ATOM  16161  CD2 TYR A1047       0.202  -6.219  48.456  1.00  0.250          C  
ATOM  16162  CE1 TYR A1047       0.586  -3.876  49.888  1.00  0.250          C  
ATOM  16163  CE2 TYR A1047       1.433  -5.938  48.990  1.00  0.250          C  
ATOM  16164  CZ  TYR A1047       1.633  -4.791  49.712  1.00  0.250          C  
ATOM  16165  OH  TYR A1047       2.881  -4.557  50.264  1.00  0.250          O  
ATOM  16166  H   TYR A1047      -2.444  -3.590  46.520  1.00  0.200          H  
ATOM  16167  HA  TYR A1047      -1.520  -6.370  46.150  1.00  0.220          H  
ATOM  16168 1HB  TYR A1047      -2.930  -4.989  48.441  1.00  0.300          H  
ATOM  16169 2HB  TYR A1047      -2.493  -6.661  48.439  1.00  0.300          H  
ATOM  16170  HD1 TYR A1047      -1.490  -3.454  49.475  1.00  0.300          H  
ATOM  16171  HD2 TYR A1047       0.054  -7.144  47.904  1.00  0.300          H  
ATOM  16172  HE1 TYR A1047       0.744  -2.959  50.458  1.00  0.300          H  
ATOM  16173  HE2 TYR A1047       2.254  -6.642  48.856  1.00  0.300          H  
ATOM  16174  HH  TYR A1047       2.802  -3.945  51.019  1.00  0.300          H  
ATOM  16175  N   HIS A1048      -3.644  -7.531  45.570  1.00  0.170          N  
ATOM  16176  CA  HIS A1048      -4.893  -8.101  45.066  1.00  0.170          C  
ATOM  16177  C   HIS A1048      -5.862  -8.544  46.145  1.00  0.170          C  
ATOM  16178  O   HIS A1048      -5.493  -9.358  46.996  1.00  0.190          O  
ATOM  16179  CB  HIS A1048      -4.601  -9.316  44.181  1.00  0.240          C  
ATOM  16180  CG  HIS A1048      -5.819  -9.878  43.532  1.00  0.240          C  
ATOM  16181  ND1 HIS A1048      -6.187 -11.211  43.655  1.00  0.240          N  
ATOM  16182  CD2 HIS A1048      -6.751  -9.303  42.737  1.00  0.240          C  
ATOM  16183  CE1 HIS A1048      -7.293 -11.416  42.971  1.00  0.240          C  
ATOM  16184  NE2 HIS A1048      -7.643 -10.280  42.392  1.00  0.240          N  
ATOM  16185  H   HIS A1048      -2.776  -8.039  45.463  1.00  0.200          H  
ATOM  16186  HA  HIS A1048      -5.406  -7.361  44.465  1.00  0.200          H  
ATOM  16187 1HB  HIS A1048      -3.892  -9.040  43.398  1.00  0.290          H  
ATOM  16188 2HB  HIS A1048      -4.138 -10.105  44.778  1.00  0.290          H  
ATOM  16189  HD2 HIS A1048      -6.783  -8.258  42.410  1.00  0.290          H  
ATOM  16190  HE1 HIS A1048      -7.812 -12.367  42.895  1.00  0.290          H  
ATOM  16191  HE2 HIS A1048      -8.453 -10.134  41.769  1.00  0.290          H  
ATOM  16192  N   LEU A1049      -7.100  -8.009  46.127  1.00  0.160          N  
ATOM  16193  CA  LEU A1049      -8.082  -8.440  47.105  1.00  0.160          C  
ATOM  16194  C   LEU A1049      -8.957  -9.478  46.408  1.00  0.130          C  
ATOM  16195  O   LEU A1049      -9.066 -10.615  46.851  1.00  0.130          O  
ATOM  16196  CB  LEU A1049      -9.047  -7.294  47.558  1.00  0.220          C  
ATOM  16197  CG  LEU A1049     -10.065  -7.659  48.757  1.00  0.220          C  
ATOM  16198  CD1 LEU A1049      -9.269  -7.811  50.101  1.00  0.220          C  
ATOM  16199  CD2 LEU A1049     -11.259  -6.671  48.853  1.00  0.220          C  
ATOM  16200  H   LEU A1049      -7.393  -7.316  45.435  1.00  0.190          H  
ATOM  16201  HA  LEU A1049      -7.581  -8.898  47.952  1.00  0.190          H  
ATOM  16202 1HB  LEU A1049      -8.443  -6.458  47.867  1.00  0.270          H  
ATOM  16203 2HB  LEU A1049      -9.638  -6.975  46.703  1.00  0.270          H  
ATOM  16204  HG  LEU A1049     -10.480  -8.612  48.536  1.00  0.270          H  
ATOM  16205 1HD1 LEU A1049      -9.952  -8.119  50.891  1.00  0.270          H  
ATOM  16206 2HD1 LEU A1049      -8.487  -8.531  50.001  1.00  0.270          H  
ATOM  16207 3HD1 LEU A1049      -8.818  -6.884  50.387  1.00  0.270          H  
ATOM  16208 1HD2 LEU A1049     -11.940  -7.011  49.635  1.00  0.270          H  
ATOM  16209 2HD2 LEU A1049     -10.976  -5.681  49.066  1.00  0.270          H  
ATOM  16210 3HD2 LEU A1049     -11.769  -6.672  47.916  1.00  0.270          H  
ATOM  16211  N   MET A1050      -9.571  -9.074  45.293  1.00  0.110          N  
ATOM  16212  CA  MET A1050     -10.545  -9.913  44.588  1.00  0.110          C  
ATOM  16213  C   MET A1050     -10.832  -9.392  43.194  1.00  0.120          C  
ATOM  16214  O   MET A1050     -10.507  -8.244  42.892  1.00  0.140          O  
ATOM  16215  CB  MET A1050     -11.840  -9.968  45.411  1.00  0.150          C  
ATOM  16216  CG  MET A1050     -12.519  -8.597  45.610  1.00  0.150          C  
ATOM  16217  SD  MET A1050     -13.987  -8.637  46.720  1.00  0.150          S  
ATOM  16218  CE  MET A1050     -14.589  -6.909  46.746  1.00  0.150          C  
ATOM  16219  H   MET A1050      -9.356  -8.138  44.940  1.00  0.130          H  
ATOM  16220  HA  MET A1050     -10.129 -10.913  44.482  1.00  0.130          H  
ATOM  16221 1HB  MET A1050     -12.558 -10.625  44.918  1.00  0.180          H  
ATOM  16222 2HB  MET A1050     -11.636 -10.383  46.377  1.00  0.180          H  
ATOM  16223 1HG  MET A1050     -11.798  -7.919  46.024  1.00  0.180          H  
ATOM  16224 2HG  MET A1050     -12.816  -8.210  44.648  1.00  0.180          H  
ATOM  16225 1HE  MET A1050     -15.450  -6.841  47.386  1.00  0.180          H  
ATOM  16226 2HE  MET A1050     -13.825  -6.257  47.127  1.00  0.180          H  
ATOM  16227 3HE  MET A1050     -14.863  -6.582  45.755  1.00  0.180          H  
ATOM  16228  N   SER A1051     -11.418 -10.228  42.336  1.00  0.130          N  
ATOM  16229  CA  SER A1051     -11.804  -9.740  41.017  1.00  0.140          C  
ATOM  16230  C   SER A1051     -13.157 -10.266  40.573  1.00  0.150          C  
ATOM  16231  O   SER A1051     -13.600 -11.337  40.996  1.00  0.150          O  
ATOM  16232  CB  SER A1051     -10.747 -10.074  39.989  1.00  0.190          C  
ATOM  16233  OG  SER A1051      -9.517  -9.511  40.364  1.00  0.190          O  
ATOM  16234  H   SER A1051     -11.617 -11.186  42.596  1.00  0.160          H  
ATOM  16235  HA  SER A1051     -11.882  -8.656  41.069  1.00  0.170          H  
ATOM  16236 1HB  SER A1051     -10.652 -11.139  39.871  1.00  0.230          H  
ATOM  16237 2HB  SER A1051     -11.050  -9.666  39.025  1.00  0.230          H  
ATOM  16238  HG  SER A1051      -9.022  -9.377  39.538  1.00  0.230          H  
ATOM  16239  N   PHE A1052     -13.815  -9.487  39.720  1.00  0.160          N  
ATOM  16240  CA  PHE A1052     -15.107  -9.860  39.164  1.00  0.160          C  
ATOM  16241  C   PHE A1052     -15.100  -9.736  37.633  1.00  0.150          C  
ATOM  16242  O   PHE A1052     -14.719  -8.687  37.113  1.00  0.160          O  
ATOM  16243  CB  PHE A1052     -16.191  -8.951  39.759  1.00  0.220          C  
ATOM  16244  CG  PHE A1052     -16.296  -9.097  41.250  1.00  0.220          C  
ATOM  16245  CD1 PHE A1052     -15.515  -8.316  42.064  1.00  0.220          C  
ATOM  16246  CD2 PHE A1052     -17.144 -10.028  41.846  1.00  0.220          C  
ATOM  16247  CE1 PHE A1052     -15.558  -8.462  43.403  1.00  0.220          C  
ATOM  16248  CE2 PHE A1052     -17.194 -10.168  43.207  1.00  0.220          C  
ATOM  16249  CZ  PHE A1052     -16.393  -9.392  43.990  1.00  0.220          C  
ATOM  16250  H   PHE A1052     -13.378  -8.596  39.464  1.00  0.190          H  
ATOM  16251  HA  PHE A1052     -15.314 -10.874  39.482  1.00  0.190          H  
ATOM  16252 1HB  PHE A1052     -15.959  -7.911  39.534  1.00  0.270          H  
ATOM  16253 2HB  PHE A1052     -17.145  -9.166  39.317  1.00  0.270          H  
ATOM  16254  HD1 PHE A1052     -14.840  -7.581  41.619  1.00  0.270          H  
ATOM  16255  HD2 PHE A1052     -17.763 -10.659  41.239  1.00  0.270          H  
ATOM  16256  HE1 PHE A1052     -14.932  -7.847  44.002  1.00  0.270          H  
ATOM  16257  HE2 PHE A1052     -17.859 -10.905  43.661  1.00  0.270          H  
ATOM  16258  HZ  PHE A1052     -16.420  -9.503  45.072  1.00  0.270          H  
ATOM  16259  N   PRO A1053     -15.395 -10.800  36.876  1.00  0.130          N  
ATOM  16260  CA  PRO A1053     -15.450 -10.781  35.434  1.00  0.120          C  
ATOM  16261  C   PRO A1053     -16.734 -10.113  34.990  1.00  0.140          C  
ATOM  16262  O   PRO A1053     -17.742 -10.201  35.697  1.00  0.140          O  
ATOM  16263  CB  PRO A1053     -15.423 -12.268  35.083  1.00  0.180          C  
ATOM  16264  CG  PRO A1053     -16.088 -12.943  36.264  1.00  0.180          C  
ATOM  16265  CD  PRO A1053     -15.701 -12.102  37.470  1.00  0.180          C  
ATOM  16266  HA  PRO A1053     -14.574 -10.258  35.025  1.00  0.140          H  
ATOM  16267 1HB  PRO A1053     -15.955 -12.435  34.129  1.00  0.220          H  
ATOM  16268 2HB  PRO A1053     -14.389 -12.588  34.931  1.00  0.220          H  
ATOM  16269 1HG  PRO A1053     -17.180 -12.981  36.124  1.00  0.220          H  
ATOM  16270 2HG  PRO A1053     -15.748 -13.983  36.342  1.00  0.220          H  
ATOM  16271 1HD  PRO A1053     -16.567 -12.042  38.119  1.00  0.220          H  
ATOM  16272 2HD  PRO A1053     -14.835 -12.503  37.975  1.00  0.220          H  
ATOM  16273  N   GLN A1054     -16.702  -9.536  33.801  1.00  0.140          N  
ATOM  16274  CA  GLN A1054     -17.846  -9.034  33.053  1.00  0.150          C  
ATOM  16275  C   GLN A1054     -17.632  -9.484  31.604  1.00  0.150          C  
ATOM  16276  O   GLN A1054     -16.495  -9.495  31.123  1.00  0.150          O  
ATOM  16277  CB  GLN A1054     -17.920  -7.501  33.152  1.00  0.210          C  
ATOM  16278  CG  GLN A1054     -18.115  -6.944  34.573  1.00  0.210          C  
ATOM  16279  CD  GLN A1054     -19.543  -7.127  35.122  1.00  0.210          C  
ATOM  16280  OE1 GLN A1054     -20.405  -6.280  34.890  1.00  0.210          O  
ATOM  16281  NE2 GLN A1054     -19.780  -8.208  35.823  1.00  0.210          N  
ATOM  16282  H   GLN A1054     -15.789  -9.405  33.370  1.00  0.170          H  
ATOM  16283  HA  GLN A1054     -18.766  -9.478  33.424  1.00  0.180          H  
ATOM  16284 1HB  GLN A1054     -16.995  -7.077  32.763  1.00  0.250          H  
ATOM  16285 2HB  GLN A1054     -18.734  -7.136  32.533  1.00  0.250          H  
ATOM  16286 1HG  GLN A1054     -17.419  -7.428  35.258  1.00  0.250          H  
ATOM  16287 2HG  GLN A1054     -17.903  -5.880  34.546  1.00  0.250          H  
ATOM  16288 1HE2 GLN A1054     -20.705  -8.353  36.247  1.00  0.250          H  
ATOM  16289 2HE2 GLN A1054     -19.035  -8.906  35.927  1.00  0.250          H  
ATOM  16290  N   SER A1055     -18.683  -9.830  30.881  1.00  0.160          N  
ATOM  16291  CA  SER A1055     -18.481 -10.195  29.482  1.00  0.150          C  
ATOM  16292  C   SER A1055     -18.488  -8.988  28.547  1.00  0.160          C  
ATOM  16293  O   SER A1055     -19.048  -7.936  28.864  1.00  0.170          O  
ATOM  16294  CB  SER A1055     -19.535 -11.186  29.072  1.00  0.210          C  
ATOM  16295  OG  SER A1055     -20.807 -10.609  29.065  1.00  0.210          O  
ATOM  16296  H   SER A1055     -19.630  -9.839  31.279  1.00  0.190          H  
ATOM  16297  HA  SER A1055     -17.510 -10.684  29.389  1.00  0.180          H  
ATOM  16298 1HB  SER A1055     -19.300 -11.579  28.086  1.00  0.260          H  
ATOM  16299 2HB  SER A1055     -19.517 -12.003  29.777  1.00  0.260          H  
ATOM  16300  HG  SER A1055     -21.069 -10.515  30.004  1.00  0.260          H  
ATOM  16301  N   ALA A1056     -17.957  -9.174  27.339  1.00  0.160          N  
ATOM  16302  CA  ALA A1056     -17.991  -8.149  26.308  1.00  0.170          C  
ATOM  16303  C   ALA A1056     -17.966  -8.858  24.946  1.00  0.160          C  
ATOM  16304  O   ALA A1056     -17.616 -10.039  24.881  1.00  0.150          O  
ATOM  16305  CB  ALA A1056     -16.823  -7.199  26.490  1.00  0.230          C  
ATOM  16306  H   ALA A1056     -17.445 -10.040  27.138  1.00  0.190          H  
ATOM  16307  HA  ALA A1056     -18.917  -7.595  26.410  1.00  0.200          H  
ATOM  16308 1HB  ALA A1056     -16.834  -6.421  25.742  1.00  0.280          H  
ATOM  16309 2HB  ALA A1056     -16.889  -6.746  27.471  1.00  0.280          H  
ATOM  16310 3HB  ALA A1056     -15.895  -7.766  26.413  1.00  0.280          H  
ATOM  16311  N   PRO A1057     -18.374  -8.236  23.833  1.00  0.170          N  
ATOM  16312  CA  PRO A1057     -18.292  -8.867  22.538  1.00  0.160          C  
ATOM  16313  C   PRO A1057     -16.856  -9.281  22.316  1.00  0.160          C  
ATOM  16314  O   PRO A1057     -15.950  -8.504  22.589  1.00  0.160          O  
ATOM  16315  CB  PRO A1057     -18.713  -7.747  21.586  1.00  0.240          C  
ATOM  16316  CG  PRO A1057     -19.592  -6.868  22.426  1.00  0.240          C  
ATOM  16317  CD  PRO A1057     -18.930  -6.880  23.817  1.00  0.240          C  
ATOM  16318  HA  PRO A1057     -18.975  -9.727  22.497  1.00  0.190          H  
ATOM  16319 1HB  PRO A1057     -17.829  -7.234  21.189  1.00  0.290          H  
ATOM  16320 2HB  PRO A1057     -19.246  -8.181  20.731  1.00  0.290          H  
ATOM  16321 1HG  PRO A1057     -19.701  -5.873  21.988  1.00  0.290          H  
ATOM  16322 2HG  PRO A1057     -20.584  -7.296  22.421  1.00  0.290          H  
ATOM  16323 1HD  PRO A1057     -18.132  -6.125  23.860  1.00  0.290          H  
ATOM  16324 2HD  PRO A1057     -19.675  -6.734  24.587  1.00  0.290          H  
ATOM  16325  N   HIS A1058     -16.648 -10.477  21.787  1.00  0.150          N  
ATOM  16326  CA  HIS A1058     -15.307 -10.992  21.508  1.00  0.160          C  
ATOM  16327  C   HIS A1058     -14.320 -11.107  22.677  1.00  0.150          C  
ATOM  16328  O   HIS A1058     -13.144 -11.401  22.408  1.00  0.140          O  
ATOM  16329  CB  HIS A1058     -14.645 -10.139  20.411  1.00  0.220          C  
ATOM  16330  CG  HIS A1058     -15.318 -10.254  19.121  1.00  0.220          C  
ATOM  16331  ND1 HIS A1058     -15.123 -11.333  18.310  1.00  0.220          N  
ATOM  16332  CD2 HIS A1058     -16.214  -9.467  18.500  1.00  0.220          C  
ATOM  16333  CE1 HIS A1058     -15.850 -11.208  17.225  1.00  0.220          C  
ATOM  16334  NE2 HIS A1058     -16.537 -10.081  17.306  1.00  0.220          N  
ATOM  16335  H   HIS A1058     -17.440 -11.069  21.584  1.00  0.180          H  
ATOM  16336  HA  HIS A1058     -15.414 -11.999  21.100  1.00  0.190          H  
ATOM  16337 1HB  HIS A1058     -14.604  -9.091  20.690  1.00  0.260          H  
ATOM  16338 2HB  HIS A1058     -13.615 -10.471  20.269  1.00  0.260          H  
ATOM  16339  HD1 HIS A1058     -14.328 -11.971  18.436  1.00  0.260          H  
ATOM  16340  HD2 HIS A1058     -16.673  -8.519  18.779  1.00  0.260          H  
ATOM  16341  HE1 HIS A1058     -15.825 -11.973  16.453  1.00  0.260          H  
ATOM  16342  N   GLY A1059     -14.752 -10.925  23.938  1.00  0.150          N  
ATOM  16343  CA  GLY A1059     -13.790 -11.036  25.031  1.00  0.140          C  
ATOM  16344  C   GLY A1059     -14.338 -10.920  26.447  1.00  0.150          C  
ATOM  16345  O   GLY A1059     -15.546 -11.040  26.701  1.00  0.160          O  
ATOM  16346  H   GLY A1059     -15.731 -10.675  24.127  1.00  0.180          H  
ATOM  16347 1HA  GLY A1059     -13.293 -11.983  24.940  1.00  0.170          H  
ATOM  16348 2HA  GLY A1059     -13.016 -10.287  24.902  1.00  0.170          H  
ATOM  16349  N   VAL A1060     -13.402 -10.764  27.384  1.00  0.140          N  
ATOM  16350  CA  VAL A1060     -13.712 -10.687  28.805  1.00  0.140          C  
ATOM  16351  C   VAL A1060     -13.106  -9.429  29.403  1.00  0.150          C  
ATOM  16352  O   VAL A1060     -11.989  -9.022  29.059  1.00  0.150          O  
ATOM  16353  CB  VAL A1060     -13.188 -11.947  29.560  1.00  0.200          C  
ATOM  16354  CG1 VAL A1060     -11.694 -12.032  29.490  1.00  0.200          C  
ATOM  16355  CG2 VAL A1060     -13.659 -11.954  31.037  1.00  0.200          C  
ATOM  16356  H   VAL A1060     -12.429 -10.666  27.073  1.00  0.170          H  
ATOM  16357  HA  VAL A1060     -14.795 -10.635  28.930  1.00  0.170          H  
ATOM  16358  HB  VAL A1060     -13.567 -12.818  29.066  1.00  0.240          H  
ATOM  16359 1HG1 VAL A1060     -11.404 -12.930  30.001  1.00  0.240          H  
ATOM  16360 2HG1 VAL A1060     -11.365 -12.066  28.454  1.00  0.240          H  
ATOM  16361 3HG1 VAL A1060     -11.240 -11.177  29.981  1.00  0.240          H  
ATOM  16362 1HG2 VAL A1060     -13.304 -12.859  31.517  1.00  0.240          H  
ATOM  16363 2HG2 VAL A1060     -13.261 -11.094  31.576  1.00  0.240          H  
ATOM  16364 3HG2 VAL A1060     -14.746 -11.928  31.076  1.00  0.240          H  
ATOM  16365  N   VAL A1061     -13.852  -8.816  30.295  1.00  0.150          N  
ATOM  16366  CA  VAL A1061     -13.403  -7.640  30.985  1.00  0.160          C  
ATOM  16367  C   VAL A1061     -13.337  -7.927  32.475  1.00  0.140          C  
ATOM  16368  O   VAL A1061     -14.294  -8.408  33.077  1.00  0.140          O  
ATOM  16369  CB  VAL A1061     -14.360  -6.485  30.658  1.00  0.220          C  
ATOM  16370  CG1 VAL A1061     -13.945  -5.237  31.395  1.00  0.220          C  
ATOM  16371  CG2 VAL A1061     -14.365  -6.291  29.123  1.00  0.220          C  
ATOM  16372  H   VAL A1061     -14.780  -9.184  30.518  1.00  0.180          H  
ATOM  16373  HA  VAL A1061     -12.402  -7.380  30.641  1.00  0.190          H  
ATOM  16374  HB  VAL A1061     -15.364  -6.736  30.988  1.00  0.260          H  
ATOM  16375 1HG1 VAL A1061     -14.624  -4.425  31.158  1.00  0.260          H  
ATOM  16376 2HG1 VAL A1061     -13.971  -5.419  32.471  1.00  0.260          H  
ATOM  16377 3HG1 VAL A1061     -12.945  -4.971  31.102  1.00  0.260          H  
ATOM  16378 1HG2 VAL A1061     -15.025  -5.496  28.849  1.00  0.260          H  
ATOM  16379 2HG2 VAL A1061     -13.380  -6.068  28.788  1.00  0.260          H  
ATOM  16380 3HG2 VAL A1061     -14.697  -7.202  28.644  1.00  0.260          H  
ATOM  16381  N   PHE A1062     -12.199  -7.677  33.089  1.00  0.140          N  
ATOM  16382  CA  PHE A1062     -12.123  -7.953  34.508  1.00  0.130          C  
ATOM  16383  C   PHE A1062     -12.052  -6.688  35.334  1.00  0.140          C  
ATOM  16384  O   PHE A1062     -11.293  -5.761  35.030  1.00  0.150          O  
ATOM  16385  CB  PHE A1062     -10.899  -8.796  34.835  1.00  0.190          C  
ATOM  16386  CG  PHE A1062     -10.864 -10.200  34.271  1.00  0.190          C  
ATOM  16387  CD1 PHE A1062     -10.156 -10.464  33.105  1.00  0.190          C  
ATOM  16388  CD2 PHE A1062     -11.511 -11.254  34.903  1.00  0.190          C  
ATOM  16389  CE1 PHE A1062     -10.084 -11.746  32.595  1.00  0.190          C  
ATOM  16390  CE2 PHE A1062     -11.441 -12.533  34.379  1.00  0.190          C  
ATOM  16391  CZ  PHE A1062     -10.720 -12.771  33.224  1.00  0.190          C  
ATOM  16392  H   PHE A1062     -11.409  -7.297  32.565  1.00  0.170          H  
ATOM  16393  HA  PHE A1062     -13.013  -8.497  34.819  1.00  0.160          H  
ATOM  16394 1HB  PHE A1062     -10.025  -8.271  34.461  1.00  0.220          H  
ATOM  16395 2HB  PHE A1062     -10.803  -8.862  35.919  1.00  0.220          H  
ATOM  16396  HD1 PHE A1062      -9.646  -9.640  32.599  1.00  0.220          H  
ATOM  16397  HD2 PHE A1062     -12.072 -11.065  35.821  1.00  0.220          H  
ATOM  16398  HE1 PHE A1062      -9.519 -11.947  31.686  1.00  0.220          H  
ATOM  16399  HE2 PHE A1062     -11.946 -13.352  34.876  1.00  0.220          H  
ATOM  16400  HZ  PHE A1062     -10.652 -13.772  32.804  1.00  0.220          H  
ATOM  16401  N   LEU A1063     -12.806  -6.682  36.426  1.00  0.150          N  
ATOM  16402  CA  LEU A1063     -12.753  -5.600  37.393  1.00  0.160          C  
ATOM  16403  C   LEU A1063     -11.903  -6.095  38.547  1.00  0.160          C  
ATOM  16404  O   LEU A1063     -12.309  -6.996  39.293  1.00  0.170          O  
ATOM  16405  CB  LEU A1063     -14.167  -5.237  37.880  1.00  0.220          C  
ATOM  16406  CG  LEU A1063     -15.203  -4.844  36.781  1.00  0.220          C  
ATOM  16407  CD1 LEU A1063     -16.566  -4.580  37.451  1.00  0.220          C  
ATOM  16408  CD2 LEU A1063     -14.712  -3.606  36.001  1.00  0.220          C  
ATOM  16409  H   LEU A1063     -13.453  -7.459  36.587  1.00  0.180          H  
ATOM  16410  HA  LEU A1063     -12.261  -4.730  36.960  1.00  0.190          H  
ATOM  16411 1HB  LEU A1063     -14.571  -6.095  38.411  1.00  0.260          H  
ATOM  16412 2HB  LEU A1063     -14.089  -4.411  38.576  1.00  0.260          H  
ATOM  16413  HG  LEU A1063     -15.327  -5.680  36.086  1.00  0.260          H  
ATOM  16414 1HD1 LEU A1063     -17.301  -4.334  36.689  1.00  0.260          H  
ATOM  16415 2HD1 LEU A1063     -16.886  -5.480  37.980  1.00  0.260          H  
ATOM  16416 3HD1 LEU A1063     -16.481  -3.755  38.154  1.00  0.260          H  
ATOM  16417 1HD2 LEU A1063     -15.442  -3.345  35.236  1.00  0.260          H  
ATOM  16418 2HD2 LEU A1063     -14.585  -2.767  36.683  1.00  0.260          H  
ATOM  16419 3HD2 LEU A1063     -13.759  -3.819  35.517  1.00  0.260          H  
ATOM  16420  N   HIS A1064     -10.705  -5.548  38.663  1.00  0.160          N  
ATOM  16421  CA  HIS A1064      -9.758  -6.016  39.667  1.00  0.160          C  
ATOM  16422  C   HIS A1064      -9.733  -5.069  40.843  1.00  0.170          C  
ATOM  16423  O   HIS A1064      -9.489  -3.869  40.684  1.00  0.190          O  
ATOM  16424  CB  HIS A1064      -8.355  -6.162  39.096  1.00  0.220          C  
ATOM  16425  CG  HIS A1064      -8.194  -7.160  37.968  1.00  0.220          C  
ATOM  16426  ND1 HIS A1064      -8.274  -8.534  38.148  1.00  0.220          N  
ATOM  16427  CD2 HIS A1064      -7.927  -6.967  36.667  1.00  0.220          C  
ATOM  16428  CE1 HIS A1064      -8.042  -9.135  36.989  1.00  0.220          C  
ATOM  16429  NE2 HIS A1064      -7.832  -8.208  36.081  1.00  0.220          N  
ATOM  16430  H   HIS A1064     -10.448  -4.795  38.019  1.00  0.190          H  
ATOM  16431  HA  HIS A1064     -10.063  -6.989  40.044  1.00  0.190          H  
ATOM  16432 1HB  HIS A1064      -8.017  -5.212  38.738  1.00  0.270          H  
ATOM  16433 2HB  HIS A1064      -7.702  -6.454  39.904  1.00  0.270          H  
ATOM  16434  HD2 HIS A1064      -7.801  -6.006  36.182  1.00  0.270          H  
ATOM  16435  HE1 HIS A1064      -8.031 -10.208  36.805  1.00  0.270          H  
ATOM  16436  HE2 HIS A1064      -7.631  -8.373  35.097  1.00  0.270          H  
ATOM  16437  N   VAL A1065     -10.022  -5.602  42.023  1.00  0.150          N  
ATOM  16438  CA  VAL A1065     -10.121  -4.806  43.228  1.00  0.160          C  
ATOM  16439  C   VAL A1065      -8.824  -4.976  44.001  1.00  0.160          C  
ATOM  16440  O   VAL A1065      -8.483  -6.100  44.418  1.00  0.160          O  
ATOM  16441  CB  VAL A1065     -11.294  -5.332  44.082  1.00  0.220          C  
ATOM  16442  CG1 VAL A1065     -11.464  -4.473  45.342  1.00  0.220          C  
ATOM  16443  CG2 VAL A1065     -12.566  -5.448  43.215  1.00  0.220          C  
ATOM  16444  H   VAL A1065     -10.185  -6.609  42.099  1.00  0.180          H  
ATOM  16445  HA  VAL A1065     -10.260  -3.756  42.974  1.00  0.190          H  
ATOM  16446  HB  VAL A1065     -11.038  -6.319  44.432  1.00  0.260          H  
ATOM  16447 1HG1 VAL A1065     -12.261  -4.881  45.948  1.00  0.260          H  
ATOM  16448 2HG1 VAL A1065     -10.539  -4.471  45.920  1.00  0.260          H  
ATOM  16449 3HG1 VAL A1065     -11.711  -3.450  45.052  1.00  0.260          H  
ATOM  16450 1HG2 VAL A1065     -13.364  -5.862  43.814  1.00  0.260          H  
ATOM  16451 2HG2 VAL A1065     -12.851  -4.484  42.839  1.00  0.260          H  
ATOM  16452 3HG2 VAL A1065     -12.378  -6.114  42.371  1.00  0.260          H  
ATOM  16453  N   THR A1066      -8.107  -3.870  44.203  1.00  0.170          N  
ATOM  16454  CA  THR A1066      -6.818  -3.940  44.875  1.00  0.160          C  
ATOM  16455  C   THR A1066      -6.645  -2.884  45.985  1.00  0.160          C  
ATOM  16456  O   THR A1066      -7.339  -1.859  46.033  1.00  0.180          O  
ATOM  16457  CB  THR A1066      -5.655  -3.782  43.852  1.00  0.230          C  
ATOM  16458  OG1 THR A1066      -5.659  -2.459  43.316  1.00  0.230          O  
ATOM  16459  CG2 THR A1066      -5.803  -4.779  42.657  1.00  0.230          C  
ATOM  16460  H   THR A1066      -8.461  -2.970  43.855  1.00  0.200          H  
ATOM  16461  HA  THR A1066      -6.738  -4.918  45.342  1.00  0.190          H  
ATOM  16462  HB  THR A1066      -4.718  -3.962  44.354  1.00  0.270          H  
ATOM  16463  HG1 THR A1066      -4.787  -2.294  42.881  1.00  0.270          H  
ATOM  16464 1HG2 THR A1066      -4.967  -4.639  41.966  1.00  0.270          H  
ATOM  16465 2HG2 THR A1066      -5.799  -5.787  43.011  1.00  0.270          H  
ATOM  16466 3HG2 THR A1066      -6.732  -4.590  42.128  1.00  0.270          H  
ATOM  16467  N   TYR A1067      -5.663  -3.128  46.861  1.00  0.140          N  
ATOM  16468  CA  TYR A1067      -5.277  -2.196  47.927  1.00  0.140          C  
ATOM  16469  C   TYR A1067      -3.977  -1.476  47.674  1.00  0.140          C  
ATOM  16470  O   TYR A1067      -2.955  -2.076  47.325  1.00  0.170          O  
ATOM  16471  CB  TYR A1067      -5.206  -2.901  49.285  1.00  0.200          C  
ATOM  16472  CG  TYR A1067      -6.525  -3.115  49.870  1.00  0.200          C  
ATOM  16473  CD1 TYR A1067      -7.351  -4.044  49.354  1.00  0.200          C  
ATOM  16474  CD2 TYR A1067      -6.914  -2.360  50.961  1.00  0.200          C  
ATOM  16475  CE1 TYR A1067      -8.557  -4.198  49.878  1.00  0.200          C  
ATOM  16476  CE2 TYR A1067      -8.146  -2.552  51.499  1.00  0.200          C  
ATOM  16477  CZ  TYR A1067      -8.975  -3.464  50.944  1.00  0.200          C  
ATOM  16478  OH  TYR A1067     -10.235  -3.647  51.450  1.00  0.200          O  
ATOM  16479  H   TYR A1067      -5.168  -4.016  46.758  1.00  0.170          H  
ATOM  16480  HA  TYR A1067      -6.052  -1.431  47.997  1.00  0.170          H  
ATOM  16481 1HB  TYR A1067      -4.734  -3.869  49.170  1.00  0.240          H  
ATOM  16482 2HB  TYR A1067      -4.605  -2.316  49.978  1.00  0.240          H  
ATOM  16483  HD1 TYR A1067      -7.050  -4.650  48.503  1.00  0.240          H  
ATOM  16484  HD2 TYR A1067      -6.240  -1.617  51.384  1.00  0.240          H  
ATOM  16485  HE1 TYR A1067      -9.179  -4.899  49.448  1.00  0.240          H  
ATOM  16486  HE2 TYR A1067      -8.473  -1.979  52.343  1.00  0.240          H  
ATOM  16487  HH  TYR A1067     -10.719  -4.262  50.895  1.00  0.240          H  
ATOM  16488  N   VAL A1068      -4.018  -0.170  47.858  1.00  0.130          N  
ATOM  16489  CA  VAL A1068      -2.844   0.664  47.675  1.00  0.140          C  
ATOM  16490  C   VAL A1068      -2.598   1.531  48.918  1.00  0.140          C  
ATOM  16491  O   VAL A1068      -3.537   2.180  49.386  1.00  0.140          O  
ATOM  16492  CB  VAL A1068      -3.033   1.561  46.429  1.00  0.190          C  
ATOM  16493  CG1 VAL A1068      -1.836   2.467  46.241  1.00  0.190          C  
ATOM  16494  CG2 VAL A1068      -3.201   0.671  45.185  1.00  0.190          C  
ATOM  16495  H   VAL A1068      -4.919   0.255  48.117  1.00  0.160          H  
ATOM  16496  HA  VAL A1068      -2.001   0.017  47.465  1.00  0.170          H  
ATOM  16497  HB  VAL A1068      -3.914   2.190  46.564  1.00  0.230          H  
ATOM  16498 1HG1 VAL A1068      -1.986   3.086  45.358  1.00  0.230          H  
ATOM  16499 2HG1 VAL A1068      -1.700   3.111  47.105  1.00  0.230          H  
ATOM  16500 3HG1 VAL A1068      -0.966   1.851  46.102  1.00  0.230          H  
ATOM  16501 1HG2 VAL A1068      -3.335   1.291  44.302  1.00  0.230          H  
ATOM  16502 2HG2 VAL A1068      -2.313   0.055  45.061  1.00  0.230          H  
ATOM  16503 3HG2 VAL A1068      -4.074   0.027  45.296  1.00  0.230          H  
ATOM  16504  N   PRO A1069      -1.397   1.512  49.537  1.00  0.180          N  
ATOM  16505  CA  PRO A1069      -1.060   2.350  50.685  1.00  0.190          C  
ATOM  16506  C   PRO A1069      -1.346   3.811  50.316  1.00  0.240          C  
ATOM  16507  O   PRO A1069      -0.937   4.255  49.245  1.00  0.310          O  
ATOM  16508  CB  PRO A1069       0.444   2.078  50.829  1.00  0.290          C  
ATOM  16509  CG  PRO A1069       0.638   0.667  50.285  1.00  0.290          C  
ATOM  16510  CD  PRO A1069      -0.336   0.558  49.127  1.00  0.290          C  
ATOM  16511  HA  PRO A1069      -1.629   2.043  51.568  1.00  0.230          H  
ATOM  16512 1HB  PRO A1069       1.034   2.843  50.297  1.00  0.340          H  
ATOM  16513 2HB  PRO A1069       0.719   2.138  51.856  1.00  0.340          H  
ATOM  16514 1HG  PRO A1069       1.687   0.524  49.974  1.00  0.340          H  
ATOM  16515 2HG  PRO A1069       0.439  -0.077  51.078  1.00  0.340          H  
ATOM  16516 1HD  PRO A1069       0.130   0.859  48.185  1.00  0.340          H  
ATOM  16517 2HD  PRO A1069      -0.715  -0.476  49.102  1.00  0.340          H  
ATOM  16518  N   ALA A1070      -2.066   4.531  51.168  1.00  0.230          N  
ATOM  16519  CA  ALA A1070      -2.434   5.922  50.895  1.00  0.270          C  
ATOM  16520  C   ALA A1070      -1.418   6.944  51.366  1.00  0.290          C  
ATOM  16521  O   ALA A1070      -1.057   7.882  50.655  1.00  0.330          O  
ATOM  16522  CB  ALA A1070      -3.773   6.243  51.526  1.00  0.360          C  
ATOM  16523  H   ALA A1070      -2.322   4.127  52.068  1.00  0.280          H  
ATOM  16524  HA  ALA A1070      -2.531   6.024  49.815  1.00  0.320          H  
ATOM  16525 1HB  ALA A1070      -4.069   7.258  51.267  1.00  0.430          H  
ATOM  16526 2HB  ALA A1070      -4.499   5.556  51.150  1.00  0.430          H  
ATOM  16527 3HB  ALA A1070      -3.706   6.154  52.571  1.00  0.430          H  
ATOM  16528  N   GLN A1071      -1.085   6.825  52.646  1.00  0.270          N  
ATOM  16529  CA  GLN A1071      -0.255   7.798  53.352  1.00  0.280          C  
ATOM  16530  C   GLN A1071       0.721   7.068  54.237  1.00  0.220          C  
ATOM  16531  O   GLN A1071       0.422   5.947  54.638  1.00  0.220          O  
ATOM  16532  CB  GLN A1071      -1.130   8.741  54.195  1.00  0.390          C  
ATOM  16533  CG  GLN A1071      -2.150   9.552  53.389  1.00  0.390          C  
ATOM  16534  CD  GLN A1071      -2.978  10.496  54.246  1.00  0.390          C  
ATOM  16535  OE1 GLN A1071      -3.898  10.098  54.984  1.00  0.390          O  
ATOM  16536  NE2 GLN A1071      -2.655  11.781  54.152  1.00  0.390          N  
ATOM  16537  H   GLN A1071      -1.394   5.976  53.122  1.00  0.320          H  
ATOM  16538  HA  GLN A1071       0.321   8.378  52.628  1.00  0.340          H  
ATOM  16539 1HB  GLN A1071      -1.653   8.175  54.956  1.00  0.470          H  
ATOM  16540 2HB  GLN A1071      -0.487   9.450  54.713  1.00  0.470          H  
ATOM  16541 1HG  GLN A1071      -1.624  10.134  52.634  1.00  0.470          H  
ATOM  16542 2HG  GLN A1071      -2.839   8.867  52.911  1.00  0.470          H  
ATOM  16543 1HE2 GLN A1071      -3.157  12.465  54.685  1.00  0.470          H  
ATOM  16544 2HE2 GLN A1071      -1.912  12.069  53.546  1.00  0.470          H  
ATOM  16545  N   GLU A1072       1.845   7.700  54.583  1.00  0.320          N  
ATOM  16546  CA  GLU A1072       2.865   7.057  55.409  1.00  0.290          C  
ATOM  16547  C   GLU A1072       3.672   7.982  56.297  1.00  0.300          C  
ATOM  16548  O   GLU A1072       3.768   9.189  56.055  1.00  0.330          O  
ATOM  16549  CB  GLU A1072       3.848   6.335  54.488  1.00  0.420          C  
ATOM  16550  CG  GLU A1072       4.640   7.292  53.548  1.00  0.420          C  
ATOM  16551  CD  GLU A1072       3.869   7.700  52.295  1.00  0.420          C  
ATOM  16552  OE1 GLU A1072       3.006   6.973  51.852  1.00  0.420          O  
ATOM  16553  OE2 GLU A1072       4.148   8.759  51.792  1.00  0.420          O  
ATOM  16554  H   GLU A1072       2.020   8.627  54.221  1.00  0.380          H  
ATOM  16555  HA  GLU A1072       2.375   6.353  56.074  1.00  0.350          H  
ATOM  16556 1HB  GLU A1072       4.565   5.773  55.088  1.00  0.500          H  
ATOM  16557 2HB  GLU A1072       3.310   5.623  53.868  1.00  0.500          H  
ATOM  16558 1HG  GLU A1072       4.896   8.195  54.087  1.00  0.500          H  
ATOM  16559 2HG  GLU A1072       5.572   6.842  53.265  1.00  0.500          H  
ATOM  16560  N   LYS A1073       4.275   7.385  57.325  1.00  0.270          N  
ATOM  16561  CA  LYS A1073       5.181   8.090  58.226  1.00  0.290          C  
ATOM  16562  C   LYS A1073       6.520   7.367  58.351  1.00  0.280          C  
ATOM  16563  O   LYS A1073       6.598   6.149  58.162  1.00  0.250          O  
ATOM  16564  CB  LYS A1073       4.538   8.273  59.594  1.00  0.400          C  
ATOM  16565  CG  LYS A1073       3.328   9.176  59.610  1.00  0.400          C  
ATOM  16566  CD  LYS A1073       2.802   9.368  61.029  1.00  0.400          C  
ATOM  16567  CE  LYS A1073       1.567  10.260  61.042  1.00  0.400          C  
ATOM  16568  NZ  LYS A1073       1.038  10.465  62.422  1.00  0.400          N  
ATOM  16569  H   LYS A1073       4.096   6.384  57.465  1.00  0.320          H  
ATOM  16570  HA  LYS A1073       5.384   9.076  57.810  1.00  0.350          H  
ATOM  16571 1HB  LYS A1073       4.179   7.316  59.923  1.00  0.480          H  
ATOM  16572 2HB  LYS A1073       5.275   8.627  60.318  1.00  0.480          H  
ATOM  16573 1HG  LYS A1073       3.589  10.143  59.180  1.00  0.480          H  
ATOM  16574 2HG  LYS A1073       2.543   8.733  58.998  1.00  0.480          H  
ATOM  16575 1HD  LYS A1073       2.550   8.400  61.460  1.00  0.480          H  
ATOM  16576 2HD  LYS A1073       3.575   9.828  61.644  1.00  0.480          H  
ATOM  16577 1HE  LYS A1073       1.824  11.227  60.615  1.00  0.480          H  
ATOM  16578 2HE  LYS A1073       0.790   9.798  60.430  1.00  0.480          H  
ATOM  16579 1HZ  LYS A1073       0.223  11.061  62.385  1.00  0.480          H  
ATOM  16580 2HZ  LYS A1073       0.784   9.573  62.824  1.00  0.480          H  
ATOM  16581 3HZ  LYS A1073       1.747  10.902  62.995  1.00  0.480          H  
ATOM  16582  N   ASN A1074       7.575   8.128  58.664  1.00  0.310          N  
ATOM  16583  CA  ASN A1074       8.917   7.572  58.847  1.00  0.330          C  
ATOM  16584  C   ASN A1074       9.247   7.258  60.307  1.00  0.320          C  
ATOM  16585  O   ASN A1074       9.081   8.105  61.190  1.00  0.370          O  
ATOM  16586  CB  ASN A1074       9.952   8.492  58.243  1.00  0.450          C  
ATOM  16587  CG  ASN A1074       9.804   8.593  56.745  1.00  0.450          C  
ATOM  16588  OD1 ASN A1074       9.538   7.609  56.051  1.00  0.450          O  
ATOM  16589  ND2 ASN A1074       9.970   9.784  56.230  1.00  0.450          N  
ATOM  16590  H   ASN A1074       7.435   9.121  58.795  1.00  0.370          H  
ATOM  16591  HA  ASN A1074       8.964   6.632  58.308  1.00  0.400          H  
ATOM  16592 1HB  ASN A1074       9.863   9.484  58.682  1.00  0.540          H  
ATOM  16593 2HB  ASN A1074      10.949   8.112  58.476  1.00  0.540          H  
ATOM  16594 1HD2 ASN A1074       9.884   9.917  55.240  1.00  0.540          H  
ATOM  16595 2HD2 ASN A1074      10.185  10.563  56.820  1.00  0.540          H  
ATOM  16596  N   PHE A1075       9.742   6.039  60.534  1.00  0.290          N  
ATOM  16597  CA  PHE A1075      10.093   5.532  61.859  1.00  0.320          C  
ATOM  16598  C   PHE A1075      11.520   4.983  61.912  1.00  0.320          C  
ATOM  16599  O   PHE A1075      12.118   4.656  60.880  1.00  0.300          O  
ATOM  16600  CB  PHE A1075       9.116   4.430  62.264  1.00  0.440          C  
ATOM  16601  CG  PHE A1075       7.735   4.915  62.237  1.00  0.440          C  
ATOM  16602  CD1 PHE A1075       6.927   4.654  61.143  1.00  0.440          C  
ATOM  16603  CD2 PHE A1075       7.247   5.692  63.261  1.00  0.440          C  
ATOM  16604  CE1 PHE A1075       5.653   5.153  61.086  1.00  0.440          C  
ATOM  16605  CE2 PHE A1075       5.976   6.201  63.202  1.00  0.440          C  
ATOM  16606  CZ  PHE A1075       5.180   5.930  62.114  1.00  0.440          C  
ATOM  16607  H   PHE A1075       9.834   5.419  59.729  1.00  0.350          H  
ATOM  16608  HA  PHE A1075      10.017   6.350  62.577  1.00  0.380          H  
ATOM  16609 1HB  PHE A1075       9.206   3.580  61.594  1.00  0.520          H  
ATOM  16610 2HB  PHE A1075       9.346   4.097  63.272  1.00  0.520          H  
ATOM  16611  HD1 PHE A1075       7.315   4.055  60.313  1.00  0.520          H  
ATOM  16612  HD2 PHE A1075       7.887   5.913  64.118  1.00  0.520          H  
ATOM  16613  HE1 PHE A1075       5.022   4.944  60.219  1.00  0.520          H  
ATOM  16614  HE2 PHE A1075       5.598   6.817  64.017  1.00  0.520          H  
ATOM  16615  HZ  PHE A1075       4.172   6.328  62.070  1.00  0.520          H  
ATOM  16616  N   THR A1076      12.086   4.931  63.118  1.00  0.360          N  
ATOM  16617  CA  THR A1076      13.423   4.359  63.322  1.00  0.350          C  
ATOM  16618  C   THR A1076      13.299   2.852  63.504  1.00  0.350          C  
ATOM  16619  O   THR A1076      12.419   2.397  64.218  1.00  0.350          O  
ATOM  16620  CB  THR A1076      14.122   5.008  64.538  1.00  0.490          C  
ATOM  16621  OG1 THR A1076      14.285   6.413  64.299  1.00  0.490          O  
ATOM  16622  CG2 THR A1076      15.492   4.377  64.773  1.00  0.490          C  
ATOM  16623  H   THR A1076      11.553   5.247  63.937  1.00  0.430          H  
ATOM  16624  HA  THR A1076      14.031   4.543  62.434  1.00  0.420          H  
ATOM  16625  HB  THR A1076      13.509   4.877  65.413  1.00  0.590          H  
ATOM  16626  HG1 THR A1076      13.424   6.834  64.271  1.00  0.590          H  
ATOM  16627 1HG2 THR A1076      15.966   4.853  65.628  1.00  0.590          H  
ATOM  16628 2HG2 THR A1076      15.395   3.314  64.972  1.00  0.590          H  
ATOM  16629 3HG2 THR A1076      16.108   4.523  63.889  1.00  0.590          H  
ATOM  16630  N   THR A1077      14.151   2.069  62.856  1.00  0.360          N  
ATOM  16631  CA  THR A1077      14.091   0.613  62.959  1.00  0.350          C  
ATOM  16632  C   THR A1077      15.323  -0.048  63.508  1.00  0.340          C  
ATOM  16633  O   THR A1077      16.386   0.563  63.637  1.00  0.360          O  
ATOM  16634  CB  THR A1077      13.923  -0.049  61.594  1.00  0.490          C  
ATOM  16635  OG1 THR A1077      15.068   0.226  60.802  1.00  0.490          O  
ATOM  16636  CG2 THR A1077      12.795   0.400  60.926  1.00  0.490          C  
ATOM  16637  H   THR A1077      14.851   2.489  62.250  1.00  0.430          H  
ATOM  16638  HA  THR A1077      13.253   0.351  63.589  1.00  0.420          H  
ATOM  16639  HB  THR A1077      13.831  -1.128  61.730  1.00  0.590          H  
ATOM  16640  HG1 THR A1077      15.129   1.201  60.691  1.00  0.590          H  
ATOM  16641 1HG2 THR A1077      12.737  -0.120  59.983  1.00  0.590          H  
ATOM  16642 2HG2 THR A1077      11.933   0.181  61.521  1.00  0.590          H  
ATOM  16643 3HG2 THR A1077      12.890   1.468  60.767  1.00  0.590          H  
ATOM  16644  N   ALA A1078      15.164  -1.329  63.805  1.00  0.320          N  
ATOM  16645  CA  ALA A1078      16.284  -2.181  64.155  1.00  0.300          C  
ATOM  16646  C   ALA A1078      15.864  -3.628  63.873  1.00  0.300          C  
ATOM  16647  O   ALA A1078      14.670  -3.904  63.845  1.00  0.280          O  
ATOM  16648  CB  ALA A1078      16.699  -1.942  65.597  1.00  0.430          C  
ATOM  16649  H   ALA A1078      14.204  -1.697  63.752  1.00  0.380          H  
ATOM  16650  HA  ALA A1078      17.114  -1.926  63.501  1.00  0.360          H  
ATOM  16651 1HB  ALA A1078      17.539  -2.564  65.883  1.00  0.510          H  
ATOM  16652 2HB  ALA A1078      16.981  -0.901  65.705  1.00  0.510          H  
ATOM  16653 3HB  ALA A1078      15.901  -2.136  66.223  1.00  0.510          H  
ATOM  16654  N   PRO A1079      16.796  -4.545  63.559  1.00  0.320          N  
ATOM  16655  CA  PRO A1079      16.575  -5.977  63.369  1.00  0.330          C  
ATOM  16656  C   PRO A1079      16.135  -6.782  64.569  1.00  0.350          C  
ATOM  16657  O   PRO A1079      15.552  -7.854  64.411  1.00  0.350          O  
ATOM  16658  CB  PRO A1079      17.974  -6.460  62.960  1.00  0.490          C  
ATOM  16659  CG  PRO A1079      18.914  -5.433  63.463  1.00  0.490          C  
ATOM  16660  CD  PRO A1079      18.193  -4.135  63.354  1.00  0.490          C  
ATOM  16661  HA  PRO A1079      15.847  -6.123  62.563  1.00  0.400          H  
ATOM  16662 1HB  PRO A1079      18.162  -7.452  63.394  1.00  0.590          H  
ATOM  16663 2HB  PRO A1079      18.070  -6.572  61.907  1.00  0.590          H  
ATOM  16664 1HG  PRO A1079      19.249  -5.650  64.482  1.00  0.590          H  
ATOM  16665 2HG  PRO A1079      19.796  -5.454  62.833  1.00  0.590          H  
ATOM  16666 1HD  PRO A1079      18.573  -3.489  64.141  1.00  0.590          H  
ATOM  16667 2HD  PRO A1079      18.331  -3.696  62.355  1.00  0.590          H  
ATOM  16668  N   ALA A1080      16.427  -6.289  65.768  1.00  0.380          N  
ATOM  16669  CA  ALA A1080      16.120  -7.043  66.975  1.00  0.420          C  
ATOM  16670  C   ALA A1080      16.275  -6.213  68.245  1.00  0.460          C  
ATOM  16671  O   ALA A1080      16.896  -5.137  68.238  1.00  0.480          O  
ATOM  16672  CB  ALA A1080      17.017  -8.271  67.064  1.00  0.570          C  
ATOM  16673  H   ALA A1080      16.879  -5.396  65.861  1.00  0.460          H  
ATOM  16674  HA  ALA A1080      15.080  -7.364  66.915  1.00  0.500          H  
ATOM  16675 1HB  ALA A1080      16.772  -8.855  67.946  1.00  0.690          H  
ATOM  16676 2HB  ALA A1080      16.880  -8.867  66.202  1.00  0.690          H  
ATOM  16677 3HB  ALA A1080      18.027  -7.966  67.112  1.00  0.690          H  
ATOM  16678  N   ILE A1081      15.738  -6.768  69.332  1.00  0.500          N  
ATOM  16679  CA  ILE A1081      15.903  -6.277  70.707  1.00  0.530          C  
ATOM  16680  C   ILE A1081      16.853  -7.089  71.564  1.00  0.420          C  
ATOM  16681  O   ILE A1081      16.757  -8.317  71.606  1.00  0.400          O  
ATOM  16682  CB  ILE A1081      14.572  -6.273  71.529  1.00  0.730          C  
ATOM  16683  CG1 ILE A1081      13.647  -5.336  70.994  1.00  0.730          C  
ATOM  16684  CG2 ILE A1081      14.845  -6.016  73.038  1.00  0.730          C  
ATOM  16685  CD1 ILE A1081      12.265  -5.443  71.566  1.00  0.730          C  
ATOM  16686  H   ILE A1081      15.188  -7.617  69.173  1.00  0.600          H  
ATOM  16687  HA  ILE A1081      16.278  -5.259  70.653  1.00  0.640          H  
ATOM  16688  HB  ILE A1081      14.088  -7.218  71.432  1.00  0.880          H  
ATOM  16689 1HG1 ILE A1081      14.023  -4.362  71.197  1.00  0.880          H  
ATOM  16690 2HG1 ILE A1081      13.586  -5.485  69.917  1.00  0.880          H  
ATOM  16691 1HG2 ILE A1081      13.957  -6.001  73.609  1.00  0.880          H  
ATOM  16692 2HG2 ILE A1081      15.446  -6.783  73.450  1.00  0.880          H  
ATOM  16693 3HG2 ILE A1081      15.347  -5.074  73.155  1.00  0.880          H  
ATOM  16694 1HD1 ILE A1081      11.652  -4.715  71.109  1.00  0.880          H  
ATOM  16695 2HD1 ILE A1081      11.888  -6.434  71.353  1.00  0.880          H  
ATOM  16696 3HD1 ILE A1081      12.235  -5.275  72.631  1.00  0.880          H  
ATOM  16697  N   CYS A1082      17.756  -6.403  72.270  1.00  0.400          N  
ATOM  16698  CA  CYS A1082      18.564  -7.073  73.287  1.00  0.370          C  
ATOM  16699  C   CYS A1082      17.814  -7.054  74.603  1.00  0.360          C  
ATOM  16700  O   CYS A1082      17.534  -5.987  75.148  1.00  0.390          O  
ATOM  16701  CB  CYS A1082      19.906  -6.380  73.517  1.00  0.530          C  
ATOM  16702  SG  CYS A1082      21.009  -6.498  72.192  1.00  0.530          S  
ATOM  16703  H   CYS A1082      17.835  -5.403  72.128  1.00  0.480          H  
ATOM  16704  HA  CYS A1082      18.733  -8.105  72.987  1.00  0.440          H  
ATOM  16705 1HB  CYS A1082      19.746  -5.351  73.709  1.00  0.640          H  
ATOM  16706 2HB  CYS A1082      20.385  -6.802  74.402  1.00  0.640          H  
ATOM  16707  N   HIS A1083      17.452  -8.233  75.102  1.00  0.400          N  
ATOM  16708  CA  HIS A1083      16.655  -8.267  76.339  1.00  0.410          C  
ATOM  16709  C   HIS A1083      17.524  -8.486  77.577  1.00  0.450          C  
ATOM  16710  O   HIS A1083      17.540  -7.685  78.511  1.00  0.440          O  
ATOM  16711  CB  HIS A1083      15.572  -9.343  76.235  1.00  0.570          C  
ATOM  16712  CG  HIS A1083      14.656  -9.442  77.421  1.00  0.570          C  
ATOM  16713  ND1 HIS A1083      13.802  -8.417  77.805  1.00  0.570          N  
ATOM  16714  CD2 HIS A1083      14.445 -10.454  78.291  1.00  0.570          C  
ATOM  16715  CE1 HIS A1083      13.105  -8.808  78.862  1.00  0.570          C  
ATOM  16716  NE2 HIS A1083      13.478 -10.036  79.177  1.00  0.570          N  
ATOM  16717  H   HIS A1083      17.705  -9.090  74.590  1.00  0.480          H  
ATOM  16718  HA  HIS A1083      16.147  -7.309  76.465  1.00  0.490          H  
ATOM  16719 1HB  HIS A1083      14.963  -9.145  75.357  1.00  0.680          H  
ATOM  16720 2HB  HIS A1083      16.040 -10.317  76.088  1.00  0.680          H  
ATOM  16721  HD2 HIS A1083      14.948 -11.424  78.286  1.00  0.680          H  
ATOM  16722  HE1 HIS A1083      12.351  -8.219  79.387  1.00  0.680          H  
ATOM  16723  HE2 HIS A1083      13.113 -10.588  79.944  1.00  0.680          H  
ATOM  16724  N   ASP A1084      18.296  -9.557  77.556  1.00  0.540          N  
ATOM  16725  CA  ASP A1084      19.178  -9.940  78.647  1.00  0.610          C  
ATOM  16726  C   ASP A1084      20.474 -10.469  78.061  1.00  0.690          C  
ATOM  16727  O   ASP A1084      21.231 -11.211  78.688  1.00  0.770          O  
ATOM  16728  CB  ASP A1084      18.470 -10.956  79.523  1.00  0.830          C  
ATOM  16729  CG  ASP A1084      18.096 -12.193  78.749  1.00  0.830          C  
ATOM  16730  OD1 ASP A1084      18.460 -12.333  77.570  1.00  0.830          O  
ATOM  16731  OD2 ASP A1084      17.396 -13.033  79.296  1.00  0.830          O  
ATOM  16732  H   ASP A1084      18.219 -10.195  76.774  1.00  0.650          H  
ATOM  16733  HA  ASP A1084      19.407  -9.059  79.248  1.00  0.730          H  
ATOM  16734 1HB  ASP A1084      19.117 -11.237  80.356  1.00  0.990          H  
ATOM  16735 2HB  ASP A1084      17.565 -10.508  79.943  1.00  0.990          H  
ATOM  16736  N   GLY A1085      20.700 -10.051  76.828  1.00  0.680          N  
ATOM  16737  CA  GLY A1085      21.819 -10.436  75.997  1.00  0.760          C  
ATOM  16738  C   GLY A1085      21.315 -11.305  74.857  1.00  0.740          C  
ATOM  16739  O   GLY A1085      21.963 -11.391  73.810  1.00  0.780          O  
ATOM  16740  H   GLY A1085      20.009  -9.425  76.446  1.00  0.820          H  
ATOM  16741 1HA  GLY A1085      22.308  -9.546  75.598  1.00  0.910          H  
ATOM  16742 2HA  GLY A1085      22.551 -10.982  76.588  1.00  0.910          H  
ATOM  16743  N   LYS A1086      20.138 -11.928  75.031  1.00  0.700          N  
ATOM  16744  CA  LYS A1086      19.567 -12.709  73.937  1.00  0.700          C  
ATOM  16745  C   LYS A1086      18.908 -11.764  72.951  1.00  0.590          C  
ATOM  16746  O   LYS A1086      18.379 -10.706  73.337  1.00  0.540          O  
ATOM  16747  CB  LYS A1086      18.554 -13.740  74.416  1.00  0.980          C  
ATOM  16748  CG  LYS A1086      19.135 -14.817  75.319  1.00  0.980          C  
ATOM  16749  CD  LYS A1086      18.149 -15.987  75.580  1.00  0.980          C  
ATOM  16750  CE  LYS A1086      16.869 -15.546  76.318  1.00  0.980          C  
ATOM  16751  NZ  LYS A1086      17.172 -14.935  77.615  1.00  0.980          N  
ATOM  16752  H   LYS A1086      19.642 -11.882  75.936  1.00  0.840          H  
ATOM  16753  HA  LYS A1086      20.368 -13.235  73.413  1.00  0.840          H  
ATOM  16754 1HB  LYS A1086      17.762 -13.220  74.956  1.00  1.180          H  
ATOM  16755 2HB  LYS A1086      18.109 -14.222  73.556  1.00  1.180          H  
ATOM  16756 1HG  LYS A1086      20.029 -15.219  74.840  1.00  1.180          H  
ATOM  16757 2HG  LYS A1086      19.436 -14.367  76.266  1.00  1.180          H  
ATOM  16758 1HD  LYS A1086      17.872 -16.441  74.630  1.00  1.180          H  
ATOM  16759 2HD  LYS A1086      18.650 -16.741  76.184  1.00  1.180          H  
ATOM  16760 1HE  LYS A1086      16.316 -14.831  75.717  1.00  1.180          H  
ATOM  16761 2HE  LYS A1086      16.243 -16.421  76.483  1.00  1.180          H  
ATOM  16762 1HZ  LYS A1086      16.326 -14.646  78.093  1.00  1.180          H  
ATOM  16763 2HZ  LYS A1086      17.676 -15.561  78.212  1.00  1.180          H  
ATOM  16764 3HZ  LYS A1086      17.751 -14.085  77.442  1.00  1.180          H  
ATOM  16765  N   ALA A1087      18.943 -12.138  71.672  1.00  0.580          N  
ATOM  16766  CA  ALA A1087      18.312 -11.315  70.637  1.00  0.530          C  
ATOM  16767  C   ALA A1087      16.877 -11.747  70.305  1.00  0.510          C  
ATOM  16768  O   ALA A1087      16.609 -12.900  69.949  1.00  0.530          O  
ATOM  16769  CB  ALA A1087      19.152 -11.335  69.371  1.00  0.760          C  
ATOM  16770  H   ALA A1087      19.432 -13.013  71.436  1.00  0.700          H  
ATOM  16771  HA  ALA A1087      18.270 -10.291  71.006  1.00  0.640          H  
ATOM  16772 1HB  ALA A1087      18.690 -10.693  68.625  1.00  0.910          H  
ATOM  16773 2HB  ALA A1087      20.154 -10.978  69.593  1.00  0.910          H  
ATOM  16774 3HB  ALA A1087      19.206 -12.341  68.989  1.00  0.910          H  
ATOM  16775  N   HIS A1088      15.963 -10.782  70.380  1.00  0.490          N  
ATOM  16776  CA  HIS A1088      14.547 -10.972  70.079  1.00  0.490          C  
ATOM  16777  C   HIS A1088      14.146 -10.359  68.733  1.00  0.490          C  
ATOM  16778  O   HIS A1088      14.299  -9.154  68.500  1.00  0.500          O  
ATOM  16779  CB  HIS A1088      13.700 -10.370  71.196  1.00  0.690          C  
ATOM  16780  CG  HIS A1088      13.760 -11.086  72.501  1.00  0.690          C  
ATOM  16781  ND1 HIS A1088      12.640 -11.661  73.078  1.00  0.690          N  
ATOM  16782  CD2 HIS A1088      14.793 -11.346  73.342  1.00  0.690          C  
ATOM  16783  CE1 HIS A1088      12.983 -12.223  74.230  1.00  0.690          C  
ATOM  16784  NE2 HIS A1088      14.285 -12.060  74.403  1.00  0.690          N  
ATOM  16785  H   HIS A1088      16.268  -9.866  70.722  1.00  0.590          H  
ATOM  16786  HA  HIS A1088      14.333 -12.035  70.038  1.00  0.590          H  
ATOM  16787 1HB  HIS A1088      14.044  -9.377  71.379  1.00  0.820          H  
ATOM  16788 2HB  HIS A1088      12.676 -10.305  70.883  1.00  0.820          H  
ATOM  16789  HD1 HIS A1088      11.722 -11.764  72.632  1.00  0.820          H  
ATOM  16790  HD2 HIS A1088      15.854 -11.105  73.308  1.00  0.820          H  
ATOM  16791  HE1 HIS A1088      12.239 -12.729  74.841  1.00  0.820          H  
ATOM  16792  N   PHE A1089      13.597 -11.182  67.851  1.00  0.480          N  
ATOM  16793  CA  PHE A1089      13.240 -10.737  66.505  1.00  0.480          C  
ATOM  16794  C   PHE A1089      11.722 -10.747  66.403  1.00  0.480          C  
ATOM  16795  O   PHE A1089      11.105 -11.635  66.970  1.00  0.510          O  
ATOM  16796  CB  PHE A1089      13.775 -11.748  65.492  1.00  0.670          C  
ATOM  16797  CG  PHE A1089      15.226 -11.949  65.612  1.00  0.670          C  
ATOM  16798  CD1 PHE A1089      15.674 -12.962  66.428  1.00  0.670          C  
ATOM  16799  CD2 PHE A1089      16.146 -11.162  64.979  1.00  0.670          C  
ATOM  16800  CE1 PHE A1089      16.982 -13.184  66.608  1.00  0.670          C  
ATOM  16801  CE2 PHE A1089      17.492 -11.392  65.174  1.00  0.670          C  
ATOM  16802  CZ  PHE A1089      17.901 -12.411  65.990  1.00  0.670          C  
ATOM  16803  H   PHE A1089      13.489 -12.159  68.126  1.00  0.580          H  
ATOM  16804  HA  PHE A1089      13.666  -9.755  66.327  1.00  0.580          H  
ATOM  16805 1HB  PHE A1089      13.283 -12.707  65.634  1.00  0.810          H  
ATOM  16806 2HB  PHE A1089      13.558 -11.409  64.483  1.00  0.810          H  
ATOM  16807  HD1 PHE A1089      14.956 -13.591  66.951  1.00  0.810          H  
ATOM  16808  HD2 PHE A1089      15.811 -10.340  64.337  1.00  0.810          H  
ATOM  16809  HE1 PHE A1089      17.296 -13.986  67.261  1.00  0.810          H  
ATOM  16810  HE2 PHE A1089      18.230 -10.760  64.690  1.00  0.810          H  
ATOM  16811  HZ  PHE A1089      18.957 -12.609  66.157  1.00  0.810          H  
ATOM  16812  N   PRO A1090      11.061  -9.843  65.682  1.00  0.480          N  
ATOM  16813  CA  PRO A1090       9.623  -9.898  65.476  1.00  0.470          C  
ATOM  16814  C   PRO A1090       9.217 -11.220  64.839  1.00  0.400          C  
ATOM  16815  O   PRO A1090       9.895 -11.682  63.919  1.00  0.390          O  
ATOM  16816  CB  PRO A1090       9.390  -8.741  64.493  1.00  0.700          C  
ATOM  16817  CG  PRO A1090      10.530  -7.782  64.752  1.00  0.700          C  
ATOM  16818  CD  PRO A1090      11.729  -8.669  65.090  1.00  0.700          C  
ATOM  16819  HA  PRO A1090       9.097  -9.739  66.431  1.00  0.560          H  
ATOM  16820 1HB  PRO A1090       9.371  -9.121  63.457  1.00  0.850          H  
ATOM  16821 2HB  PRO A1090       8.402  -8.294  64.666  1.00  0.850          H  
ATOM  16822 1HG  PRO A1090      10.698  -7.164  63.856  1.00  0.850          H  
ATOM  16823 2HG  PRO A1090      10.248  -7.100  65.562  1.00  0.850          H  
ATOM  16824 1HD  PRO A1090      12.299  -8.951  64.187  1.00  0.850          H  
ATOM  16825 2HD  PRO A1090      12.349  -8.135  65.827  1.00  0.850          H  
ATOM  16826  N   ARG A1091       8.085 -11.789  65.269  1.00  0.400          N  
ATOM  16827  CA  ARG A1091       7.587 -13.014  64.630  1.00  0.360          C  
ATOM  16828  C   ARG A1091       7.047 -12.647  63.259  1.00  0.280          C  
ATOM  16829  O   ARG A1091       7.126 -13.426  62.309  1.00  0.260          O  
ATOM  16830  CB  ARG A1091       6.511 -13.715  65.445  1.00  0.520          C  
ATOM  16831  CG  ARG A1091       7.024 -14.358  66.700  1.00  0.520          C  
ATOM  16832  CD  ARG A1091       5.968 -15.015  67.500  1.00  0.520          C  
ATOM  16833  NE  ARG A1091       6.500 -15.533  68.761  1.00  0.520          N  
ATOM  16834  CZ  ARG A1091       5.824 -16.273  69.657  1.00  0.520          C  
ATOM  16835  NH1 ARG A1091       4.572 -16.630  69.438  1.00  0.520          N  
ATOM  16836  NH2 ARG A1091       6.439 -16.636  70.769  1.00  0.520          N  
ATOM  16837  H   ARG A1091       7.593 -11.377  66.066  1.00  0.480          H  
ATOM  16838  HA  ARG A1091       8.419 -13.706  64.502  1.00  0.430          H  
ATOM  16839 1HB  ARG A1091       5.746 -12.992  65.734  1.00  0.620          H  
ATOM  16840 2HB  ARG A1091       6.032 -14.481  64.839  1.00  0.620          H  
ATOM  16841 1HG  ARG A1091       7.778 -15.103  66.449  1.00  0.620          H  
ATOM  16842 2HG  ARG A1091       7.469 -13.608  67.288  1.00  0.620          H  
ATOM  16843 1HD  ARG A1091       5.187 -14.288  67.732  1.00  0.620          H  
ATOM  16844 2HD  ARG A1091       5.546 -15.843  66.934  1.00  0.620          H  
ATOM  16845  HE  ARG A1091       7.464 -15.280  69.020  1.00  0.620          H  
ATOM  16846 1HH1 ARG A1091       4.105 -16.336  68.595  1.00  0.620          H  
ATOM  16847 2HH1 ARG A1091       4.079 -17.181  70.124  1.00  0.620          H  
ATOM  16848 1HH2 ARG A1091       7.404 -16.335  70.932  1.00  0.620          H  
ATOM  16849 2HH2 ARG A1091       5.955 -17.177  71.469  1.00  0.620          H  
ATOM  16850  N   GLU A1092       6.489 -11.448  63.173  1.00  0.280          N  
ATOM  16851  CA  GLU A1092       5.961 -10.888  61.951  1.00  0.260          C  
ATOM  16852  C   GLU A1092       6.105  -9.387  62.083  1.00  0.280          C  
ATOM  16853  O   GLU A1092       6.065  -8.857  63.196  1.00  0.320          O  
ATOM  16854  CB  GLU A1092       4.494 -11.267  61.719  1.00  0.370          C  
ATOM  16855  CG  GLU A1092       3.511 -10.703  62.741  1.00  0.370          C  
ATOM  16856  CD  GLU A1092       2.086 -11.102  62.466  1.00  0.370          C  
ATOM  16857  OE1 GLU A1092       1.596 -10.800  61.393  1.00  0.370          O  
ATOM  16858  OE2 GLU A1092       1.480 -11.702  63.321  1.00  0.370          O  
ATOM  16859  H   GLU A1092       6.435 -10.878  64.004  1.00  0.340          H  
ATOM  16860  HA  GLU A1092       6.561 -11.226  61.105  1.00  0.310          H  
ATOM  16861 1HB  GLU A1092       4.182 -10.921  60.734  1.00  0.450          H  
ATOM  16862 2HB  GLU A1092       4.397 -12.353  61.729  1.00  0.450          H  
ATOM  16863 1HG  GLU A1092       3.795 -11.058  63.733  1.00  0.450          H  
ATOM  16864 2HG  GLU A1092       3.572  -9.616  62.744  1.00  0.450          H  
ATOM  16865  N   GLY A1093       6.206  -8.694  60.968  1.00  0.280          N  
ATOM  16866  CA  GLY A1093       6.296  -7.254  61.035  1.00  0.300          C  
ATOM  16867  C   GLY A1093       7.714  -6.783  61.323  1.00  0.300          C  
ATOM  16868  O   GLY A1093       8.685  -7.520  61.138  1.00  0.300          O  
ATOM  16869  H   GLY A1093       6.231  -9.169  60.079  1.00  0.340          H  
ATOM  16870 1HA  GLY A1093       5.954  -6.819  60.098  1.00  0.360          H  
ATOM  16871 2HA  GLY A1093       5.631  -6.898  61.819  1.00  0.360          H  
ATOM  16872  N   VAL A1094       7.809  -5.525  61.709  1.00  0.330          N  
ATOM  16873  CA  VAL A1094       9.049  -4.804  61.933  1.00  0.330          C  
ATOM  16874  C   VAL A1094       9.098  -4.087  63.281  1.00  0.360          C  
ATOM  16875  O   VAL A1094       8.084  -3.615  63.798  1.00  0.400          O  
ATOM  16876  CB  VAL A1094       9.287  -3.841  60.737  1.00  0.460          C  
ATOM  16877  CG1 VAL A1094       8.096  -2.871  60.585  1.00  0.460          C  
ATOM  16878  CG2 VAL A1094      10.621  -3.032  60.905  1.00  0.460          C  
ATOM  16879  H   VAL A1094       6.925  -5.045  61.853  1.00  0.400          H  
ATOM  16880  HA  VAL A1094       9.859  -5.533  61.919  1.00  0.400          H  
ATOM  16881  HB  VAL A1094       9.354  -4.434  59.848  1.00  0.550          H  
ATOM  16882 1HG1 VAL A1094       8.250  -2.229  59.732  1.00  0.550          H  
ATOM  16883 2HG1 VAL A1094       7.179  -3.438  60.437  1.00  0.550          H  
ATOM  16884 3HG1 VAL A1094       7.989  -2.265  61.470  1.00  0.550          H  
ATOM  16885 1HG2 VAL A1094      10.769  -2.400  60.039  1.00  0.550          H  
ATOM  16886 2HG2 VAL A1094      10.590  -2.400  61.787  1.00  0.550          H  
ATOM  16887 3HG2 VAL A1094      11.464  -3.722  60.987  1.00  0.550          H  
ATOM  16888  N   PHE A1095      10.297  -4.049  63.852  1.00  0.330          N  
ATOM  16889  CA  PHE A1095      10.613  -3.353  65.091  1.00  0.350          C  
ATOM  16890  C   PHE A1095      10.908  -1.880  64.773  1.00  0.360          C  
ATOM  16891  O   PHE A1095      11.853  -1.570  64.032  1.00  0.370          O  
ATOM  16892  CB  PHE A1095      11.801  -4.106  65.717  1.00  0.480          C  
ATOM  16893  CG  PHE A1095      12.410  -3.593  66.963  1.00  0.480          C  
ATOM  16894  CD1 PHE A1095      11.691  -3.218  68.025  1.00  0.480          C  
ATOM  16895  CD2 PHE A1095      13.766  -3.543  67.058  1.00  0.480          C  
ATOM  16896  CE1 PHE A1095      12.331  -2.773  69.162  1.00  0.480          C  
ATOM  16897  CE2 PHE A1095      14.390  -3.091  68.174  1.00  0.480          C  
ATOM  16898  CZ  PHE A1095      13.680  -2.693  69.215  1.00  0.480          C  
ATOM  16899  H   PHE A1095      11.063  -4.514  63.381  1.00  0.400          H  
ATOM  16900  HA  PHE A1095       9.750  -3.400  65.757  1.00  0.420          H  
ATOM  16901 1HB  PHE A1095      11.485  -5.118  65.921  1.00  0.580          H  
ATOM  16902 2HB  PHE A1095      12.580  -4.178  64.978  1.00  0.580          H  
ATOM  16903  HD1 PHE A1095      10.616  -3.270  67.968  1.00  0.580          H  
ATOM  16904  HD2 PHE A1095      14.352  -3.874  66.217  1.00  0.580          H  
ATOM  16905  HE1 PHE A1095      11.768  -2.485  70.025  1.00  0.580          H  
ATOM  16906  HE2 PHE A1095      15.466  -3.064  68.216  1.00  0.580          H  
ATOM  16907  HZ  PHE A1095      14.180  -2.331  70.114  1.00  0.580          H  
ATOM  16908  N   VAL A1096      10.045  -0.988  65.294  1.00  0.370          N  
ATOM  16909  CA  VAL A1096      10.091   0.450  65.003  1.00  0.370          C  
ATOM  16910  C   VAL A1096      10.050   1.386  66.215  1.00  0.350          C  
ATOM  16911  O   VAL A1096       9.508   1.037  67.259  1.00  0.360          O  
ATOM  16912  CB  VAL A1096       8.903   0.815  64.096  1.00  0.520          C  
ATOM  16913  CG1 VAL A1096       9.012   0.093  62.851  1.00  0.520          C  
ATOM  16914  CG2 VAL A1096       7.561   0.433  64.766  1.00  0.520          C  
ATOM  16915  H   VAL A1096       9.317  -1.346  65.918  1.00  0.440          H  
ATOM  16916  HA  VAL A1096      11.002   0.623  64.454  1.00  0.440          H  
ATOM  16917  HB  VAL A1096       8.926   1.874  63.885  1.00  0.620          H  
ATOM  16918 1HG1 VAL A1096       8.199   0.362  62.264  1.00  0.620          H  
ATOM  16919 2HG1 VAL A1096       9.926   0.352  62.365  1.00  0.620          H  
ATOM  16920 3HG1 VAL A1096       8.982  -0.967  63.041  1.00  0.620          H  
ATOM  16921 1HG2 VAL A1096       6.746   0.685  64.102  1.00  0.620          H  
ATOM  16922 2HG2 VAL A1096       7.538  -0.643  64.955  1.00  0.620          H  
ATOM  16923 3HG2 VAL A1096       7.438   0.964  65.704  1.00  0.620          H  
ATOM  16924  N   SER A1097      10.482   2.635  66.027  1.00  0.340          N  
ATOM  16925  CA  SER A1097      10.431   3.646  67.085  1.00  0.330          C  
ATOM  16926  C   SER A1097      10.029   5.039  66.670  1.00  0.320          C  
ATOM  16927  O   SER A1097      10.413   5.574  65.615  1.00  0.320          O  
ATOM  16928  CB  SER A1097      11.746   3.756  67.810  1.00  0.470          C  
ATOM  16929  OG  SER A1097      11.752   4.850  68.696  1.00  0.470          O  
ATOM  16930  H   SER A1097      10.965   2.830  65.157  1.00  0.410          H  
ATOM  16931  HA  SER A1097       9.693   3.312  67.815  1.00  0.400          H  
ATOM  16932 1HB  SER A1097      11.848   2.892  68.376  1.00  0.560          H  
ATOM  16933 2HB  SER A1097      12.573   3.801  67.123  1.00  0.560          H  
ATOM  16934  HG  SER A1097      12.559   4.750  69.223  1.00  0.560          H  
ATOM  16935  N   ASN A1098       9.250   5.641  67.570  1.00  0.310          N  
ATOM  16936  CA  ASN A1098       8.764   7.011  67.439  1.00  0.300          C  
ATOM  16937  C   ASN A1098       9.681   8.025  68.138  1.00  0.330          C  
ATOM  16938  O   ASN A1098       9.324   9.192  68.297  1.00  0.340          O  
ATOM  16939  CB  ASN A1098       7.346   7.103  67.972  1.00  0.420          C  
ATOM  16940  CG  ASN A1098       7.265   6.817  69.460  1.00  0.420          C  
ATOM  16941  OD1 ASN A1098       8.305   6.645  70.138  1.00  0.420          O  
ATOM  16942  ND2 ASN A1098       6.056   6.769  69.974  1.00  0.420          N  
ATOM  16943  H   ASN A1098       9.017   5.094  68.412  1.00  0.370          H  
ATOM  16944  HA  ASN A1098       8.751   7.271  66.380  1.00  0.360          H  
ATOM  16945 1HB  ASN A1098       6.947   8.099  67.779  1.00  0.510          H  
ATOM  16946 2HB  ASN A1098       6.713   6.388  67.442  1.00  0.510          H  
ATOM  16947 1HD2 ASN A1098       5.925   6.592  70.948  1.00  0.510          H  
ATOM  16948 2HD2 ASN A1098       5.257   6.915  69.386  1.00  0.510          H  
ATOM  16949  N   GLY A1099      10.859   7.569  68.563  1.00  0.350          N  
ATOM  16950  CA  GLY A1099      11.849   8.405  69.233  1.00  0.380          C  
ATOM  16951  C   GLY A1099      11.762   8.350  70.760  1.00  0.440          C  
ATOM  16952  O   GLY A1099      12.671   8.821  71.447  1.00  0.510          O  
ATOM  16953  H   GLY A1099      11.080   6.587  68.415  1.00  0.420          H  
ATOM  16954 1HA  GLY A1099      12.845   8.094  68.917  1.00  0.460          H  
ATOM  16955 2HA  GLY A1099      11.726   9.435  68.904  1.00  0.460          H  
ATOM  16956  N   THR A1100      10.682   7.773  71.290  1.00  0.430          N  
ATOM  16957  CA  THR A1100      10.493   7.655  72.735  1.00  0.540          C  
ATOM  16958  C   THR A1100      10.391   6.181  73.123  1.00  0.480          C  
ATOM  16959  O   THR A1100      11.034   5.728  74.074  1.00  0.510          O  
ATOM  16960  CB  THR A1100       9.228   8.398  73.212  1.00  0.710          C  
ATOM  16961  OG1 THR A1100       9.303   9.779  72.846  1.00  0.710          O  
ATOM  16962  CG2 THR A1100       9.150   8.326  74.729  1.00  0.710          C  
ATOM  16963  H   THR A1100       9.965   7.401  70.673  1.00  0.520          H  
ATOM  16964  HA  THR A1100      11.357   8.080  73.243  1.00  0.650          H  
ATOM  16965  HB  THR A1100       8.341   7.945  72.769  1.00  0.850          H  
ATOM  16966  HG1 THR A1100       9.233   9.857  71.889  1.00  0.850          H  
ATOM  16967 1HG2 THR A1100       8.262   8.853  75.073  1.00  0.850          H  
ATOM  16968 2HG2 THR A1100       9.103   7.302  75.055  1.00  0.850          H  
ATOM  16969 3HG2 THR A1100      10.036   8.791  75.156  1.00  0.850          H  
ATOM  16970  N   HIS A1101       9.571   5.433  72.379  1.00  0.420          N  
ATOM  16971  CA  HIS A1101       9.344   4.024  72.656  1.00  0.380          C  
ATOM  16972  C   HIS A1101       9.368   3.169  71.390  1.00  0.420          C  
ATOM  16973  O   HIS A1101       8.991   3.613  70.294  1.00  0.530          O  
ATOM  16974  CB  HIS A1101       7.975   3.803  73.306  1.00  0.550          C  
ATOM  16975  CG  HIS A1101       7.740   4.512  74.582  1.00  0.550          C  
ATOM  16976  ND1 HIS A1101       8.351   4.157  75.763  1.00  0.550          N  
ATOM  16977  CD2 HIS A1101       6.918   5.543  74.873  1.00  0.550          C  
ATOM  16978  CE1 HIS A1101       7.922   4.954  76.726  1.00  0.550          C  
ATOM  16979  NE2 HIS A1101       7.049   5.801  76.211  1.00  0.550          N  
ATOM  16980  H   HIS A1101       9.060   5.874  71.624  1.00  0.500          H  
ATOM  16981  HA  HIS A1101      10.117   3.651  73.324  1.00  0.460          H  
ATOM  16982 1HB  HIS A1101       7.222   4.149  72.624  1.00  0.660          H  
ATOM  16983 2HB  HIS A1101       7.809   2.735  73.460  1.00  0.660          H  
ATOM  16984  HD1 HIS A1101       9.239   3.699  75.822  1.00  0.660          H  
ATOM  16985  HD2 HIS A1101       6.235   6.136  74.266  1.00  0.660          H  
ATOM  16986  HE1 HIS A1101       8.292   4.839  77.744  1.00  0.660          H  
ATOM  16987  N   TRP A1102       9.798   1.923  71.557  1.00  0.310          N  
ATOM  16988  CA  TRP A1102       9.786   0.967  70.466  1.00  0.310          C  
ATOM  16989  C   TRP A1102       8.548   0.086  70.500  1.00  0.310          C  
ATOM  16990  O   TRP A1102       8.134  -0.358  71.574  1.00  0.300          O  
ATOM  16991  CB  TRP A1102      10.987   0.064  70.526  1.00  0.430          C  
ATOM  16992  CG  TRP A1102      12.302   0.693  70.222  1.00  0.430          C  
ATOM  16993  CD1 TRP A1102      13.111   1.355  71.086  1.00  0.430          C  
ATOM  16994  CD2 TRP A1102      12.998   0.679  68.955  1.00  0.430          C  
ATOM  16995  NE1 TRP A1102      14.239   1.777  70.439  1.00  0.430          N  
ATOM  16996  CE2 TRP A1102      14.180   1.366  69.131  1.00  0.430          C  
ATOM  16997  CE3 TRP A1102      12.708   0.155  67.712  1.00  0.430          C  
ATOM  16998  CZ2 TRP A1102      15.074   1.545  68.096  1.00  0.430          C  
ATOM  16999  CZ3 TRP A1102      13.589   0.320  66.695  1.00  0.430          C  
ATOM  17000  CH2 TRP A1102      14.745   0.999  66.874  1.00  0.430          C  
ATOM  17001  H   TRP A1102      10.119   1.635  72.470  1.00  0.370          H  
ATOM  17002  HA  TRP A1102       9.803   1.517  69.534  1.00  0.370          H  
ATOM  17003 1HB  TRP A1102      11.029  -0.416  71.475  1.00  0.520          H  
ATOM  17004 2HB  TRP A1102      10.799  -0.669  69.785  1.00  0.520          H  
ATOM  17005  HD1 TRP A1102      12.892   1.533  72.138  1.00  0.520          H  
ATOM  17006  HE1 TRP A1102      14.997   2.299  70.863  1.00  0.520          H  
ATOM  17007  HE3 TRP A1102      11.786  -0.386  67.551  1.00  0.520          H  
ATOM  17008  HZ2 TRP A1102      16.011   2.086  68.222  1.00  0.520          H  
ATOM  17009  HZ3 TRP A1102      13.328  -0.111  65.744  1.00  0.520          H  
ATOM  17010  HH2 TRP A1102      15.429   1.117  66.042  1.00  0.520          H  
ATOM  17011  N   PHE A1103       8.035  -0.224  69.314  1.00  0.330          N  
ATOM  17012  CA  PHE A1103       6.860  -1.065  69.125  1.00  0.340          C  
ATOM  17013  C   PHE A1103       7.048  -2.014  67.955  1.00  0.350          C  
ATOM  17014  O   PHE A1103       8.021  -1.911  67.201  1.00  0.370          O  
ATOM  17015  CB  PHE A1103       5.654  -0.200  68.792  1.00  0.470          C  
ATOM  17016  CG  PHE A1103       5.336   0.822  69.813  1.00  0.470          C  
ATOM  17017  CD1 PHE A1103       5.885   2.090  69.706  1.00  0.470          C  
ATOM  17018  CD2 PHE A1103       4.493   0.544  70.871  1.00  0.470          C  
ATOM  17019  CE1 PHE A1103       5.607   3.050  70.629  1.00  0.470          C  
ATOM  17020  CE2 PHE A1103       4.211   1.512  71.807  1.00  0.470          C  
ATOM  17021  CZ  PHE A1103       4.770   2.770  71.687  1.00  0.470          C  
ATOM  17022  H   PHE A1103       8.489   0.189  68.502  1.00  0.400          H  
ATOM  17023  HA  PHE A1103       6.671  -1.634  70.033  1.00  0.410          H  
ATOM  17024 1HB  PHE A1103       5.822   0.303  67.841  1.00  0.570          H  
ATOM  17025 2HB  PHE A1103       4.784  -0.836  68.674  1.00  0.570          H  
ATOM  17026  HD1 PHE A1103       6.555   2.315  68.873  1.00  0.570          H  
ATOM  17027  HD2 PHE A1103       4.055  -0.450  70.962  1.00  0.570          H  
ATOM  17028  HE1 PHE A1103       6.056   4.033  70.524  1.00  0.570          H  
ATOM  17029  HE2 PHE A1103       3.549   1.288  72.640  1.00  0.570          H  
ATOM  17030  HZ  PHE A1103       4.550   3.536  72.429  1.00  0.570          H  
ATOM  17031  N   VAL A1104       6.101  -2.918  67.771  1.00  0.340          N  
ATOM  17032  CA  VAL A1104       6.170  -3.778  66.592  1.00  0.360          C  
ATOM  17033  C   VAL A1104       4.914  -3.585  65.754  1.00  0.340          C  
ATOM  17034  O   VAL A1104       3.807  -3.492  66.290  1.00  0.320          O  
ATOM  17035  CB  VAL A1104       6.436  -5.267  66.968  1.00  0.500          C  
ATOM  17036  CG1 VAL A1104       5.357  -5.811  67.902  1.00  0.500          C  
ATOM  17037  CG2 VAL A1104       6.529  -6.133  65.676  1.00  0.500          C  
ATOM  17038  H   VAL A1104       5.346  -2.986  68.463  1.00  0.410          H  
ATOM  17039  HA  VAL A1104       7.014  -3.462  65.983  1.00  0.430          H  
ATOM  17040  HB  VAL A1104       7.384  -5.320  67.490  1.00  0.600          H  
ATOM  17041 1HG1 VAL A1104       5.588  -6.840  68.167  1.00  0.600          H  
ATOM  17042 2HG1 VAL A1104       5.306  -5.209  68.810  1.00  0.600          H  
ATOM  17043 3HG1 VAL A1104       4.406  -5.781  67.389  1.00  0.600          H  
ATOM  17044 1HG2 VAL A1104       6.745  -7.162  65.948  1.00  0.600          H  
ATOM  17045 2HG2 VAL A1104       5.589  -6.109  65.124  1.00  0.600          H  
ATOM  17046 3HG2 VAL A1104       7.325  -5.759  65.036  1.00  0.600          H  
ATOM  17047  N   THR A1105       5.112  -3.437  64.441  1.00  0.340          N  
ATOM  17048  CA  THR A1105       4.018  -3.234  63.481  1.00  0.300          C  
ATOM  17049  C   THR A1105       4.120  -4.103  62.241  1.00  0.300          C  
ATOM  17050  O   THR A1105       5.204  -4.523  61.843  1.00  0.330          O  
ATOM  17051  CB  THR A1105       3.991  -1.780  62.965  1.00  0.440          C  
ATOM  17052  OG1 THR A1105       5.212  -1.502  62.287  1.00  0.440          O  
ATOM  17053  CG2 THR A1105       3.809  -0.843  64.059  1.00  0.440          C  
ATOM  17054  H   THR A1105       6.082  -3.482  64.107  1.00  0.410          H  
ATOM  17055  HA  THR A1105       3.073  -3.459  63.978  1.00  0.360          H  
ATOM  17056  HB  THR A1105       3.163  -1.664  62.262  1.00  0.520          H  
ATOM  17057  HG1 THR A1105       5.179  -1.896  61.406  1.00  0.520          H  
ATOM  17058 1HG2 THR A1105       3.772   0.146  63.686  1.00  0.520          H  
ATOM  17059 2HG2 THR A1105       2.888  -1.093  64.504  1.00  0.520          H  
ATOM  17060 3HG2 THR A1105       4.616  -0.927  64.778  1.00  0.520          H  
ATOM  17061  N   GLN A1106       3.005  -4.290  61.542  1.00  0.280          N  
ATOM  17062  CA  GLN A1106       3.077  -4.975  60.259  1.00  0.280          C  
ATOM  17063  C   GLN A1106       3.542  -3.965  59.217  1.00  0.260          C  
ATOM  17064  O   GLN A1106       3.149  -2.798  59.256  1.00  0.210          O  
ATOM  17065  CB  GLN A1106       1.738  -5.615  59.870  1.00  0.390          C  
ATOM  17066  CG  GLN A1106       1.308  -6.779  60.780  1.00  0.390          C  
ATOM  17067  CD  GLN A1106       0.003  -7.457  60.311  1.00  0.390          C  
ATOM  17068  OE1 GLN A1106      -1.023  -6.777  60.041  1.00  0.390          O  
ATOM  17069  NE2 GLN A1106       0.016  -8.791  60.233  1.00  0.390          N  
ATOM  17070  H   GLN A1106       2.120  -3.950  61.899  1.00  0.340          H  
ATOM  17071  HA  GLN A1106       3.818  -5.765  60.320  1.00  0.340          H  
ATOM  17072 1HB  GLN A1106       0.952  -4.856  59.893  1.00  0.470          H  
ATOM  17073 2HB  GLN A1106       1.796  -5.990  58.848  1.00  0.470          H  
ATOM  17074 1HG  GLN A1106       2.098  -7.536  60.790  1.00  0.470          H  
ATOM  17075 2HG  GLN A1106       1.152  -6.397  61.787  1.00  0.470          H  
ATOM  17076 1HE2 GLN A1106      -0.785  -9.317  59.941  1.00  0.470          H  
ATOM  17077 2HE2 GLN A1106       0.839  -9.336  60.505  1.00  0.470          H  
ATOM  17078  N   ARG A1107       4.335  -4.414  58.247  1.00  0.320          N  
ATOM  17079  CA  ARG A1107       4.853  -3.507  57.224  1.00  0.320          C  
ATOM  17080  C   ARG A1107       3.793  -2.826  56.357  1.00  0.260          C  
ATOM  17081  O   ARG A1107       4.050  -1.760  55.804  1.00  0.330          O  
ATOM  17082  CB  ARG A1107       5.842  -4.228  56.318  1.00  0.450          C  
ATOM  17083  CG  ARG A1107       5.250  -5.322  55.450  1.00  0.450          C  
ATOM  17084  CD  ARG A1107       6.279  -6.020  54.646  1.00  0.450          C  
ATOM  17085  NE  ARG A1107       5.674  -7.060  53.838  1.00  0.450          N  
ATOM  17086  CZ  ARG A1107       5.474  -8.344  54.214  1.00  0.450          C  
ATOM  17087  NH1 ARG A1107       5.878  -8.792  55.388  1.00  0.450          N  
ATOM  17088  NH2 ARG A1107       4.853  -9.151  53.375  1.00  0.450          N  
ATOM  17089  H   ARG A1107       4.610  -5.384  58.238  1.00  0.380          H  
ATOM  17090  HA  ARG A1107       5.406  -2.720  57.741  1.00  0.380          H  
ATOM  17091 1HB  ARG A1107       6.329  -3.508  55.661  1.00  0.540          H  
ATOM  17092 2HB  ARG A1107       6.614  -4.683  56.930  1.00  0.540          H  
ATOM  17093 1HG  ARG A1107       4.732  -6.052  56.066  1.00  0.540          H  
ATOM  17094 2HG  ARG A1107       4.549  -4.883  54.744  1.00  0.540          H  
ATOM  17095 1HD  ARG A1107       6.761  -5.306  53.977  1.00  0.540          H  
ATOM  17096 2HD  ARG A1107       7.025  -6.466  55.292  1.00  0.540          H  
ATOM  17097  HE  ARG A1107       5.320  -6.796  52.929  1.00  0.540          H  
ATOM  17098 1HH1 ARG A1107       6.350  -8.178  56.033  1.00  0.540          H  
ATOM  17099 2HH1 ARG A1107       5.714  -9.757  55.642  1.00  0.540          H  
ATOM  17100 1HH2 ARG A1107       4.520  -8.776  52.497  1.00  0.540          H  
ATOM  17101 2HH2 ARG A1107       4.679 -10.116  53.622  1.00  0.540          H  
ATOM  17102  N   ASN A1108       2.610  -3.426  56.215  1.00  0.200          N  
ATOM  17103  CA  ASN A1108       1.583  -2.825  55.378  1.00  0.150          C  
ATOM  17104  C   ASN A1108       0.540  -2.000  56.140  1.00  0.180          C  
ATOM  17105  O   ASN A1108      -0.438  -1.554  55.534  1.00  0.220          O  
ATOM  17106  CB  ASN A1108       0.906  -3.901  54.539  1.00  0.230          C  
ATOM  17107  CG  ASN A1108       1.796  -4.450  53.444  1.00  0.230          C  
ATOM  17108  OD1 ASN A1108       2.451  -3.681  52.713  1.00  0.230          O  
ATOM  17109  ND2 ASN A1108       1.843  -5.759  53.330  1.00  0.230          N  
ATOM  17110  H   ASN A1108       2.425  -4.314  56.663  1.00  0.240          H  
ATOM  17111  HA  ASN A1108       2.074  -2.136  54.691  1.00  0.180          H  
ATOM  17112 1HB  ASN A1108       0.615  -4.728  55.189  1.00  0.280          H  
ATOM  17113 2HB  ASN A1108      -0.000  -3.500  54.087  1.00  0.280          H  
ATOM  17114 1HD2 ASN A1108       2.428  -6.206  52.644  1.00  0.280          H  
ATOM  17115 2HD2 ASN A1108       1.296  -6.334  53.946  1.00  0.280          H  
ATOM  17116  N   PHE A1109       0.711  -1.806  57.456  1.00  0.170          N  
ATOM  17117  CA  PHE A1109      -0.239  -0.982  58.208  1.00  0.190          C  
ATOM  17118  C   PHE A1109       0.302  -0.626  59.598  1.00  0.180          C  
ATOM  17119  O   PHE A1109       0.464  -1.498  60.465  1.00  0.190          O  
ATOM  17120  CB  PHE A1109      -1.609  -1.662  58.336  1.00  0.260          C  
ATOM  17121  CG  PHE A1109      -2.638  -0.740  58.889  1.00  0.260          C  
ATOM  17122  CD1 PHE A1109      -3.208   0.231  58.068  1.00  0.260          C  
ATOM  17123  CD2 PHE A1109      -3.035  -0.816  60.205  1.00  0.260          C  
ATOM  17124  CE1 PHE A1109      -4.150   1.100  58.564  1.00  0.260          C  
ATOM  17125  CE2 PHE A1109      -3.981   0.048  60.701  1.00  0.260          C  
ATOM  17126  CZ  PHE A1109      -4.538   1.006  59.879  1.00  0.260          C  
ATOM  17127  H   PHE A1109       1.543  -2.174  57.932  1.00  0.200          H  
ATOM  17128  HA  PHE A1109      -0.376  -0.044  57.667  1.00  0.230          H  
ATOM  17129 1HB  PHE A1109      -1.959  -2.014  57.371  1.00  0.310          H  
ATOM  17130 2HB  PHE A1109      -1.530  -2.525  58.993  1.00  0.310          H  
ATOM  17131  HD1 PHE A1109      -2.892   0.295  57.021  1.00  0.310          H  
ATOM  17132  HD2 PHE A1109      -2.590  -1.573  60.856  1.00  0.310          H  
ATOM  17133  HE1 PHE A1109      -4.590   1.863  57.920  1.00  0.310          H  
ATOM  17134  HE2 PHE A1109      -4.290  -0.025  61.749  1.00  0.310          H  
ATOM  17135  HZ  PHE A1109      -5.286   1.690  60.278  1.00  0.310          H  
ATOM  17136  N   TYR A1110       0.478   0.661  59.864  1.00  0.180          N  
ATOM  17137  CA  TYR A1110       1.070   1.097  61.116  1.00  0.220          C  
ATOM  17138  C   TYR A1110       0.164   1.047  62.341  1.00  0.270          C  
ATOM  17139  O   TYR A1110      -0.413   2.057  62.751  1.00  0.530          O  
ATOM  17140  CB  TYR A1110       1.590   2.526  60.997  1.00  0.290          C  
ATOM  17141  CG  TYR A1110       2.466   2.962  62.154  1.00  0.290          C  
ATOM  17142  CD1 TYR A1110       3.742   2.451  62.294  1.00  0.290          C  
ATOM  17143  CD2 TYR A1110       1.987   3.861  63.080  1.00  0.290          C  
ATOM  17144  CE1 TYR A1110       4.522   2.826  63.358  1.00  0.290          C  
ATOM  17145  CE2 TYR A1110       2.764   4.235  64.142  1.00  0.290          C  
ATOM  17146  CZ  TYR A1110       4.026   3.717  64.288  1.00  0.290          C  
ATOM  17147  OH  TYR A1110       4.795   4.085  65.368  1.00  0.290          O  
ATOM  17148  H   TYR A1110       0.316   1.354  59.131  1.00  0.220          H  
ATOM  17149  HA  TYR A1110       1.916   0.441  61.321  1.00  0.260          H  
ATOM  17150 1HB  TYR A1110       2.130   2.677  60.077  1.00  0.350          H  
ATOM  17151 2HB  TYR A1110       0.728   3.171  60.972  1.00  0.350          H  
ATOM  17152  HD1 TYR A1110       4.132   1.749  61.573  1.00  0.350          H  
ATOM  17153  HD2 TYR A1110       0.981   4.266  62.974  1.00  0.350          H  
ATOM  17154  HE1 TYR A1110       5.520   2.423  63.465  1.00  0.350          H  
ATOM  17155  HE2 TYR A1110       2.378   4.937  64.878  1.00  0.350          H  
ATOM  17156  HH  TYR A1110       5.663   3.679  65.293  1.00  0.350          H  
ATOM  17157  N   GLU A1111       0.045  -0.131  62.930  1.00  0.170          N  
ATOM  17158  CA  GLU A1111      -0.700  -0.279  64.180  1.00  0.190          C  
ATOM  17159  C   GLU A1111       0.240  -0.852  65.272  1.00  0.140          C  
ATOM  17160  O   GLU A1111       0.374  -2.075  65.382  1.00  0.150          O  
ATOM  17161  CB  GLU A1111      -1.911  -1.179  64.000  1.00  0.260          C  
ATOM  17162  CG  GLU A1111      -2.805  -1.214  65.218  1.00  0.260          C  
ATOM  17163  CD  GLU A1111      -3.996  -2.063  65.043  1.00  0.260          C  
ATOM  17164  OE1 GLU A1111      -4.127  -2.683  64.014  1.00  0.260          O  
ATOM  17165  OE2 GLU A1111      -4.808  -2.102  65.936  1.00  0.260          O  
ATOM  17166  H   GLU A1111       0.457  -0.924  62.437  1.00  0.200          H  
ATOM  17167  HA  GLU A1111      -1.080   0.691  64.485  1.00  0.230          H  
ATOM  17168 1HB  GLU A1111      -2.498  -0.821  63.168  1.00  0.310          H  
ATOM  17169 2HB  GLU A1111      -1.591  -2.195  63.767  1.00  0.310          H  
ATOM  17170 1HG  GLU A1111      -2.238  -1.570  66.071  1.00  0.310          H  
ATOM  17171 2HG  GLU A1111      -3.125  -0.197  65.439  1.00  0.310          H  
ATOM  17172  N   PRO A1112       0.941  -0.001  66.060  1.00  0.250          N  
ATOM  17173  CA  PRO A1112       1.932  -0.361  67.076  1.00  0.270          C  
ATOM  17174  C   PRO A1112       1.445  -1.296  68.148  1.00  0.280          C  
ATOM  17175  O   PRO A1112       0.419  -1.032  68.778  1.00  0.310          O  
ATOM  17176  CB  PRO A1112       2.246   0.999  67.707  1.00  0.410          C  
ATOM  17177  CG  PRO A1112       1.953   1.978  66.656  1.00  0.410          C  
ATOM  17178  CD  PRO A1112       0.752   1.447  65.938  1.00  0.410          C  
ATOM  17179  HA  PRO A1112       2.833  -0.779  66.618  1.00  0.320          H  
ATOM  17180 1HB  PRO A1112       1.649   1.144  68.620  1.00  0.490          H  
ATOM  17181 2HB  PRO A1112       3.278   1.043  68.000  1.00  0.490          H  
ATOM  17182 1HG  PRO A1112       1.809   2.984  67.079  1.00  0.490          H  
ATOM  17183 2HG  PRO A1112       2.822   2.025  66.013  1.00  0.490          H  
ATOM  17184 1HD  PRO A1112      -0.179   1.766  66.431  1.00  0.490          H  
ATOM  17185 2HD  PRO A1112       0.818   1.782  64.911  1.00  0.490          H  
ATOM  17186  N   GLN A1113       2.242  -2.314  68.440  1.00  0.300          N  
ATOM  17187  CA  GLN A1113       1.943  -3.244  69.510  1.00  0.320          C  
ATOM  17188  C   GLN A1113       3.054  -3.182  70.541  1.00  0.320          C  
ATOM  17189  O   GLN A1113       4.209  -2.899  70.207  1.00  0.330          O  
ATOM  17190  CB  GLN A1113       1.841  -4.671  68.976  1.00  0.440          C  
ATOM  17191  CG  GLN A1113       0.878  -4.833  67.828  1.00  0.440          C  
ATOM  17192  CD  GLN A1113      -0.507  -4.573  68.223  1.00  0.440          C  
ATOM  17193  OE1 GLN A1113      -1.004  -5.149  69.194  1.00  0.440          O  
ATOM  17194  NE2 GLN A1113      -1.150  -3.687  67.496  1.00  0.440          N  
ATOM  17195  H   GLN A1113       3.029  -2.509  67.819  1.00  0.360          H  
ATOM  17196  HA  GLN A1113       1.006  -2.961  69.989  1.00  0.380          H  
ATOM  17197 1HB  GLN A1113       2.797  -4.983  68.648  1.00  0.530          H  
ATOM  17198 2HB  GLN A1113       1.540  -5.341  69.779  1.00  0.530          H  
ATOM  17199 1HG  GLN A1113       1.147  -4.131  67.033  1.00  0.530          H  
ATOM  17200 2HG  GLN A1113       0.942  -5.852  67.457  1.00  0.530          H  
ATOM  17201 1HE2 GLN A1113      -2.094  -3.446  67.727  1.00  0.530          H  
ATOM  17202 2HE2 GLN A1113      -0.657  -3.227  66.711  1.00  0.530          H  
ATOM  17203  N   ILE A1114       2.737  -3.514  71.784  1.00  0.350          N  
ATOM  17204  CA  ILE A1114       3.759  -3.641  72.817  1.00  0.380          C  
ATOM  17205  C   ILE A1114       4.592  -4.850  72.459  1.00  0.420          C  
ATOM  17206  O   ILE A1114       4.049  -5.901  72.101  1.00  0.430          O  
ATOM  17207  CB  ILE A1114       3.146  -3.793  74.228  1.00  0.520          C  
ATOM  17208  CG1 ILE A1114       2.288  -2.520  74.586  1.00  0.520          C  
ATOM  17209  CG2 ILE A1114       4.248  -4.081  75.295  1.00  0.520          C  
ATOM  17210  CD1 ILE A1114       3.042  -1.181  74.603  1.00  0.520          C  
ATOM  17211  H   ILE A1114       1.769  -3.711  72.004  1.00  0.420          H  
ATOM  17212  HA  ILE A1114       4.418  -2.775  72.791  1.00  0.460          H  
ATOM  17213  HB  ILE A1114       2.456  -4.637  74.220  1.00  0.620          H  
ATOM  17214 1HG1 ILE A1114       1.479  -2.437  73.866  1.00  0.620          H  
ATOM  17215 2HG1 ILE A1114       1.855  -2.671  75.576  1.00  0.620          H  
ATOM  17216 1HG2 ILE A1114       3.782  -4.207  76.272  1.00  0.620          H  
ATOM  17217 2HG2 ILE A1114       4.783  -4.996  75.046  1.00  0.620          H  
ATOM  17218 3HG2 ILE A1114       4.955  -3.260  75.340  1.00  0.620          H  
ATOM  17219 1HD1 ILE A1114       2.344  -0.385  74.866  1.00  0.620          H  
ATOM  17220 2HD1 ILE A1114       3.842  -1.207  75.339  1.00  0.620          H  
ATOM  17221 3HD1 ILE A1114       3.459  -0.968  73.627  1.00  0.620          H  
ATOM  17222  N   ILE A1115       5.903  -4.729  72.529  1.00  0.450          N  
ATOM  17223  CA  ILE A1115       6.678  -5.870  72.115  1.00  0.480          C  
ATOM  17224  C   ILE A1115       6.828  -6.853  73.236  1.00  0.500          C  
ATOM  17225  O   ILE A1115       7.747  -6.749  74.049  1.00  0.670          O  
ATOM  17226  CB  ILE A1115       8.070  -5.456  71.665  1.00  0.660          C  
ATOM  17227  CG1 ILE A1115       7.927  -4.436  70.558  1.00  0.660          C  
ATOM  17228  CG2 ILE A1115       8.799  -6.730  71.157  1.00  0.660          C  
ATOM  17229  CD1 ILE A1115       9.172  -3.760  70.197  1.00  0.660          C  
ATOM  17230  H   ILE A1115       6.324  -3.862  72.833  1.00  0.540          H  
ATOM  17231  HA  ILE A1115       6.168  -6.361  71.287  1.00  0.580          H  
ATOM  17232  HB  ILE A1115       8.628  -4.999  72.486  1.00  0.790          H  
ATOM  17233 1HG1 ILE A1115       7.538  -4.916  69.695  1.00  0.790          H  
ATOM  17234 2HG1 ILE A1115       7.226  -3.680  70.871  1.00  0.790          H  
ATOM  17235 1HG2 ILE A1115       9.765  -6.494  70.804  1.00  0.790          H  
ATOM  17236 2HG2 ILE A1115       8.897  -7.467  71.952  1.00  0.790          H  
ATOM  17237 3HG2 ILE A1115       8.223  -7.168  70.339  1.00  0.790          H  
ATOM  17238 1HD1 ILE A1115       8.991  -3.050  69.430  1.00  0.790          H  
ATOM  17239 2HD1 ILE A1115       9.570  -3.242  71.072  1.00  0.790          H  
ATOM  17240 3HD1 ILE A1115       9.873  -4.484  69.843  1.00  0.790          H  
ATOM  17241  N   THR A1116       5.952  -7.822  73.223  1.00  0.500          N  
ATOM  17242  CA  THR A1116       5.928  -8.866  74.210  1.00  0.530          C  
ATOM  17243  C   THR A1116       6.692 -10.075  73.696  1.00  0.490          C  
ATOM  17244  O   THR A1116       6.949 -10.206  72.497  1.00  0.470          O  
ATOM  17245  CB  THR A1116       4.479  -9.268  74.563  1.00  0.730          C  
ATOM  17246  OG1 THR A1116       3.856  -9.825  73.408  1.00  0.730          O  
ATOM  17247  CG2 THR A1116       3.685  -8.054  75.015  1.00  0.730          C  
ATOM  17248  H   THR A1116       5.213  -7.771  72.524  1.00  0.600          H  
ATOM  17249  HA  THR A1116       6.419  -8.495  75.092  1.00  0.640          H  
ATOM  17250  HB  THR A1116       4.489 -10.012  75.360  1.00  0.880          H  
ATOM  17251  HG1 THR A1116       2.971 -10.137  73.642  1.00  0.880          H  
ATOM  17252 1HG2 THR A1116       2.667  -8.360  75.251  1.00  0.880          H  
ATOM  17253 2HG2 THR A1116       4.138  -7.632  75.891  1.00  0.880          H  
ATOM  17254 3HG2 THR A1116       3.661  -7.310  74.227  1.00  0.880          H  
ATOM  17255  N   THR A1117       6.938 -11.032  74.579  1.00  0.490          N  
ATOM  17256  CA  THR A1117       7.616 -12.280  74.236  1.00  0.490          C  
ATOM  17257  C   THR A1117       6.753 -13.159  73.328  1.00  0.480          C  
ATOM  17258  O   THR A1117       7.256 -14.072  72.677  1.00  0.620          O  
ATOM  17259  CB  THR A1117       7.994 -13.072  75.512  1.00  0.690          C  
ATOM  17260  OG1 THR A1117       6.806 -13.336  76.266  1.00  0.690          O  
ATOM  17261  CG2 THR A1117       8.969 -12.285  76.372  1.00  0.690          C  
ATOM  17262  H   THR A1117       6.696 -10.844  75.549  1.00  0.590          H  
ATOM  17263  HA  THR A1117       8.532 -12.034  73.698  1.00  0.590          H  
ATOM  17264  HB  THR A1117       8.447 -14.019  75.226  1.00  0.820          H  
ATOM  17265  HG1 THR A1117       6.999 -13.958  76.998  1.00  0.820          H  
ATOM  17266 1HG2 THR A1117       9.212 -12.866  77.262  1.00  0.820          H  
ATOM  17267 2HG2 THR A1117       9.875 -12.094  75.808  1.00  0.820          H  
ATOM  17268 3HG2 THR A1117       8.523 -11.350  76.671  1.00  0.820          H  
ATOM  17269  N   ASP A1118       5.465 -12.836  73.232  1.00  0.430          N  
ATOM  17270  CA  ASP A1118       4.513 -13.552  72.396  1.00  0.400          C  
ATOM  17271  C   ASP A1118       4.578 -13.047  70.960  1.00  0.400          C  
ATOM  17272  O   ASP A1118       3.990 -13.648  70.057  1.00  0.440          O  
ATOM  17273  CB  ASP A1118       3.090 -13.330  72.905  1.00  0.570          C  
ATOM  17274  CG  ASP A1118       2.807 -13.934  74.267  1.00  0.570          C  
ATOM  17275  OD1 ASP A1118       3.223 -15.035  74.537  1.00  0.570          O  
ATOM  17276  OD2 ASP A1118       2.174 -13.258  75.043  1.00  0.570          O  
ATOM  17277  H   ASP A1118       5.143 -12.067  73.803  1.00  0.520          H  
ATOM  17278  HA  ASP A1118       4.755 -14.614  72.412  1.00  0.480          H  
ATOM  17279 1HB  ASP A1118       2.893 -12.265  72.947  1.00  0.690          H  
ATOM  17280 2HB  ASP A1118       2.389 -13.755  72.188  1.00  0.690          H  
ATOM  17281  N   ASN A1119       5.242 -11.903  70.759  1.00  0.390          N  
ATOM  17282  CA  ASN A1119       5.370 -11.291  69.451  1.00  0.400          C  
ATOM  17283  C   ASN A1119       6.781 -11.435  68.896  1.00  0.410          C  
ATOM  17284  O   ASN A1119       7.061 -10.927  67.801  1.00  0.450          O  
ATOM  17285  CB  ASN A1119       4.986  -9.819  69.496  1.00  0.560          C  
ATOM  17286  CG  ASN A1119       3.509  -9.586  69.758  1.00  0.560          C  
ATOM  17287  OD1 ASN A1119       2.651 -10.339  69.283  1.00  0.560          O  
ATOM  17288  ND2 ASN A1119       3.192  -8.543  70.484  1.00  0.560          N  
ATOM  17289  H   ASN A1119       5.738 -11.459  71.533  1.00  0.470          H  
ATOM  17290  HA  ASN A1119       4.700 -11.804  68.763  1.00  0.480          H  
ATOM  17291 1HB  ASN A1119       5.560  -9.327  70.289  1.00  0.670          H  
ATOM  17292 2HB  ASN A1119       5.257  -9.343  68.558  1.00  0.670          H  
ATOM  17293 1HD2 ASN A1119       2.231  -8.342  70.677  1.00  0.670          H  
ATOM  17294 2HD2 ASN A1119       3.897  -7.933  70.847  1.00  0.670          H  
ATOM  17295  N   THR A1120       7.661 -12.137  69.626  1.00  0.510          N  
ATOM  17296  CA  THR A1120       9.051 -12.298  69.203  1.00  0.510          C  
ATOM  17297  C   THR A1120       9.543 -13.743  69.146  1.00  0.600          C  
ATOM  17298  O   THR A1120       8.992 -14.652  69.768  1.00  0.640          O  
ATOM  17299  CB  THR A1120      10.047 -11.550  70.127  1.00  0.710          C  
ATOM  17300  OG1 THR A1120      10.002 -12.108  71.465  1.00  0.710          O  
ATOM  17301  CG2 THR A1120       9.729 -10.066  70.189  1.00  0.710          C  
ATOM  17302  H   THR A1120       7.358 -12.543  70.504  1.00  0.610          H  
ATOM  17303  HA  THR A1120       9.136 -11.884  68.205  1.00  0.610          H  
ATOM  17304  HB  THR A1120      11.055 -11.681  69.729  1.00  0.860          H  
ATOM  17305  HG1 THR A1120      10.030 -13.078  71.408  1.00  0.860          H  
ATOM  17306 1HG2 THR A1120      10.442  -9.559  70.832  1.00  0.860          H  
ATOM  17307 2HG2 THR A1120       9.779  -9.648  69.183  1.00  0.860          H  
ATOM  17308 3HG2 THR A1120       8.728  -9.929  70.592  1.00  0.860          H  
ATOM  17309  N   PHE A1121      10.632 -13.916  68.426  1.00  0.660          N  
ATOM  17310  CA  PHE A1121      11.397 -15.140  68.273  1.00  0.780          C  
ATOM  17311  C   PHE A1121      12.751 -14.929  68.917  1.00  0.610          C  
ATOM  17312  O   PHE A1121      13.309 -13.837  68.815  1.00  0.510          O  
ATOM  17313  CB  PHE A1121      11.548 -15.497  66.796  1.00  1.040          C  
ATOM  17314  CG  PHE A1121      12.460 -16.642  66.563  1.00  1.040          C  
ATOM  17315  CD1 PHE A1121      12.052 -17.937  66.818  1.00  1.040          C  
ATOM  17316  CD2 PHE A1121      13.737 -16.431  66.085  1.00  1.040          C  
ATOM  17317  CE1 PHE A1121      12.908 -18.994  66.613  1.00  1.040          C  
ATOM  17318  CE2 PHE A1121      14.572 -17.485  65.874  1.00  1.040          C  
ATOM  17319  CZ  PHE A1121      14.169 -18.765  66.139  1.00  1.040          C  
ATOM  17320  H   PHE A1121      10.967 -13.097  67.929  1.00  0.790          H  
ATOM  17321  HA  PHE A1121      10.885 -15.952  68.791  1.00  0.940          H  
ATOM  17322 1HB  PHE A1121      10.572 -15.745  66.380  1.00  1.250          H  
ATOM  17323 2HB  PHE A1121      11.923 -14.634  66.251  1.00  1.250          H  
ATOM  17324  HD1 PHE A1121      11.046 -18.118  67.195  1.00  1.250          H  
ATOM  17325  HD2 PHE A1121      14.076 -15.419  65.872  1.00  1.250          H  
ATOM  17326  HE1 PHE A1121      12.583 -20.012  66.827  1.00  1.250          H  
ATOM  17327  HE2 PHE A1121      15.559 -17.315  65.497  1.00  1.250          H  
ATOM  17328  HZ  PHE A1121      14.856 -19.599  65.969  1.00  1.250          H  
ATOM  17329  N   VAL A1122      13.290 -15.919  69.622  1.00  0.640          N  
ATOM  17330  CA  VAL A1122      14.586 -15.680  70.238  1.00  0.580          C  
ATOM  17331  C   VAL A1122      15.674 -16.608  69.735  1.00  0.620          C  
ATOM  17332  O   VAL A1122      15.516 -17.828  69.742  1.00  0.660          O  
ATOM  17333  CB  VAL A1122      14.472 -15.822  71.761  1.00  0.840          C  
ATOM  17334  CG1 VAL A1122      15.828 -15.554  72.425  1.00  0.840          C  
ATOM  17335  CG2 VAL A1122      13.443 -14.873  72.246  1.00  0.840          C  
ATOM  17336  H   VAL A1122      12.828 -16.816  69.732  1.00  0.770          H  
ATOM  17337  HA  VAL A1122      14.898 -14.663  70.016  1.00  0.700          H  
ATOM  17338  HB  VAL A1122      14.181 -16.839  72.014  1.00  1.000          H  
ATOM  17339 1HG1 VAL A1122      15.714 -15.657  73.494  1.00  1.000          H  
ATOM  17340 2HG1 VAL A1122      16.580 -16.261  72.079  1.00  1.000          H  
ATOM  17341 3HG1 VAL A1122      16.149 -14.534  72.186  1.00  1.000          H  
ATOM  17342 1HG2 VAL A1122      13.351 -14.958  73.323  1.00  1.000          H  
ATOM  17343 2HG2 VAL A1122      13.764 -13.884  71.974  1.00  1.000          H  
ATOM  17344 3HG2 VAL A1122      12.481 -15.080  71.790  1.00  1.000          H  
ATOM  17345  N   SER A1123      16.780 -16.013  69.303  1.00  0.620          N  
ATOM  17346  CA  SER A1123      17.938 -16.779  68.846  1.00  0.670          C  
ATOM  17347  C   SER A1123      19.172 -15.909  68.772  1.00  0.680          C  
ATOM  17348  O   SER A1123      19.083 -14.704  68.579  1.00  0.860          O  
ATOM  17349  CB  SER A1123      17.722 -17.376  67.498  1.00  0.920          C  
ATOM  17350  OG  SER A1123      17.669 -16.388  66.544  1.00  0.920          O  
ATOM  17351  H   SER A1123      16.818 -14.989  69.367  1.00  0.740          H  
ATOM  17352  HA  SER A1123      18.126 -17.580  69.560  1.00  0.800          H  
ATOM  17353 1HB  SER A1123      18.541 -18.041  67.276  1.00  1.100          H  
ATOM  17354 2HB  SER A1123      16.819 -17.965  67.490  1.00  1.100          H  
ATOM  17355  HG  SER A1123      17.547 -16.843  65.722  1.00  1.100          H  
ATOM  17356  N   GLY A1124      20.343 -16.510  68.859  1.00  0.760          N  
ATOM  17357  CA  GLY A1124      21.542 -15.709  68.709  1.00  0.750          C  
ATOM  17358  C   GLY A1124      21.622 -14.747  69.880  1.00  0.730          C  
ATOM  17359  O   GLY A1124      20.970 -14.942  70.914  1.00  0.920          O  
ATOM  17360  H   GLY A1124      20.393 -17.511  69.001  1.00  0.910          H  
ATOM  17361 1HA  GLY A1124      22.423 -16.350  68.687  1.00  0.900          H  
ATOM  17362 2HA  GLY A1124      21.509 -15.156  67.770  1.00  0.900          H  
ATOM  17363  N   ASN A1125      22.408 -13.702  69.723  1.00  0.640          N  
ATOM  17364  CA  ASN A1125      22.594 -12.761  70.804  1.00  0.630          C  
ATOM  17365  C   ASN A1125      23.005 -11.386  70.300  1.00  0.590          C  
ATOM  17366  O   ASN A1125      23.151 -11.144  69.091  1.00  0.580          O  
ATOM  17367  CB  ASN A1125      23.567 -13.339  71.824  1.00  0.890          C  
ATOM  17368  CG  ASN A1125      24.900 -13.615  71.287  1.00  0.890          C  
ATOM  17369  OD1 ASN A1125      25.612 -12.683  70.898  1.00  0.890          O  
ATOM  17370  ND2 ASN A1125      25.280 -14.875  71.246  1.00  0.890          N  
ATOM  17371  H   ASN A1125      22.896 -13.575  68.850  1.00  0.770          H  
ATOM  17372  HA  ASN A1125      21.643 -12.625  71.313  1.00  0.760          H  
ATOM  17373 1HB  ASN A1125      23.686 -12.655  72.651  1.00  1.060          H  
ATOM  17374 2HB  ASN A1125      23.156 -14.260  72.234  1.00  1.060          H  
ATOM  17375 1HD2 ASN A1125      26.185 -15.116  70.888  1.00  1.060          H  
ATOM  17376 2HD2 ASN A1125      24.665 -15.596  71.574  1.00  1.060          H  
ATOM  17377  N   CYS A1126      23.215 -10.494  71.241  1.00  0.590          N  
ATOM  17378  CA  CYS A1126      23.555  -9.119  70.949  1.00  0.570          C  
ATOM  17379  C   CYS A1126      24.945  -8.875  70.393  1.00  0.600          C  
ATOM  17380  O   CYS A1126      25.237  -7.781  69.919  1.00  0.620          O  
ATOM  17381  CB  CYS A1126      23.331  -8.332  72.202  1.00  0.810          C  
ATOM  17382  SG  CYS A1126      21.640  -8.386  72.545  1.00  0.810          S  
ATOM  17383  H   CYS A1126      23.035 -10.770  72.214  1.00  0.710          H  
ATOM  17384  HA  CYS A1126      22.846  -8.773  70.210  1.00  0.680          H  
ATOM  17385 1HB  CYS A1126      23.880  -8.776  73.035  1.00  0.970          H  
ATOM  17386 2HB  CYS A1126      23.652  -7.298  72.075  1.00  0.970          H  
ATOM  17387  N   ASP A1127      25.799  -9.894  70.415  1.00  0.620          N  
ATOM  17388  CA  ASP A1127      27.135  -9.769  69.851  1.00  0.650          C  
ATOM  17389  C   ASP A1127      27.145 -10.354  68.437  1.00  0.690          C  
ATOM  17390  O   ASP A1127      28.191 -10.441  67.791  1.00  0.720          O  
ATOM  17391  CB  ASP A1127      28.166 -10.484  70.727  1.00  0.900          C  
ATOM  17392  CG  ASP A1127      28.341  -9.845  72.112  1.00  0.900          C  
ATOM  17393  OD1 ASP A1127      28.270  -8.641  72.229  1.00  0.900          O  
ATOM  17394  OD2 ASP A1127      28.534 -10.585  73.047  1.00  0.900          O  
ATOM  17395  H   ASP A1127      25.522 -10.793  70.812  1.00  0.740          H  
ATOM  17396  HA  ASP A1127      27.398  -8.713  69.792  1.00  0.780          H  
ATOM  17397 1HB  ASP A1127      27.876 -11.523  70.854  1.00  1.080          H  
ATOM  17398 2HB  ASP A1127      29.130 -10.479  70.221  1.00  1.080          H  
ATOM  17399  N   VAL A1128      25.963 -10.762  67.969  1.00  0.690          N  
ATOM  17400  CA  VAL A1128      25.752 -11.356  66.663  1.00  0.720          C  
ATOM  17401  C   VAL A1128      24.963 -10.439  65.733  1.00  0.680          C  
ATOM  17402  O   VAL A1128      25.342 -10.245  64.579  1.00  0.720          O  
ATOM  17403  CB  VAL A1128      25.021 -12.710  66.821  1.00  1.000          C  
ATOM  17404  CG1 VAL A1128      24.682 -13.300  65.481  1.00  1.000          C  
ATOM  17405  CG2 VAL A1128      25.913 -13.664  67.601  1.00  1.000          C  
ATOM  17406  H   VAL A1128      25.138 -10.660  68.557  1.00  0.830          H  
ATOM  17407  HA  VAL A1128      26.727 -11.544  66.214  1.00  0.860          H  
ATOM  17408  HB  VAL A1128      24.098 -12.556  67.351  1.00  1.200          H  
ATOM  17409 1HG1 VAL A1128      24.166 -14.249  65.622  1.00  1.200          H  
ATOM  17410 2HG1 VAL A1128      24.030 -12.620  64.940  1.00  1.200          H  
ATOM  17411 3HG1 VAL A1128      25.598 -13.463  64.908  1.00  1.200          H  
ATOM  17412 1HG2 VAL A1128      25.409 -14.619  67.735  1.00  1.200          H  
ATOM  17413 2HG2 VAL A1128      26.840 -13.817  67.053  1.00  1.200          H  
ATOM  17414 3HG2 VAL A1128      26.141 -13.240  68.563  1.00  1.200          H  
ATOM  17415  N   VAL A1129      23.840  -9.913  66.213  1.00  0.600          N  
ATOM  17416  CA  VAL A1129      22.990  -9.113  65.339  1.00  0.530          C  
ATOM  17417  C   VAL A1129      23.496  -7.674  65.152  1.00  0.520          C  
ATOM  17418  O   VAL A1129      23.589  -6.875  66.090  1.00  0.540          O  
ATOM  17419  CB  VAL A1129      21.562  -9.102  65.903  1.00  0.770          C  
ATOM  17420  CG1 VAL A1129      20.623  -8.198  65.057  1.00  0.770          C  
ATOM  17421  CG2 VAL A1129      21.032 -10.506  65.950  1.00  0.770          C  
ATOM  17422  H   VAL A1129      23.574 -10.112  67.180  1.00  0.720          H  
ATOM  17423  HA  VAL A1129      22.968  -9.596  64.360  1.00  0.640          H  
ATOM  17424  HB  VAL A1129      21.604  -8.720  66.902  1.00  0.920          H  
ATOM  17425 1HG1 VAL A1129      19.632  -8.200  65.489  1.00  0.920          H  
ATOM  17426 2HG1 VAL A1129      20.998  -7.176  65.036  1.00  0.920          H  
ATOM  17427 3HG1 VAL A1129      20.564  -8.565  64.046  1.00  0.920          H  
ATOM  17428 1HG2 VAL A1129      20.042 -10.483  66.383  1.00  0.920          H  
ATOM  17429 2HG2 VAL A1129      20.989 -10.918  64.943  1.00  0.920          H  
ATOM  17430 3HG2 VAL A1129      21.680 -11.129  66.568  1.00  0.920          H  
ATOM  17431  N   ILE A1130      23.743  -7.327  63.900  1.00  0.490          N  
ATOM  17432  CA  ILE A1130      24.254  -6.019  63.550  1.00  0.490          C  
ATOM  17433  C   ILE A1130      23.131  -5.013  63.625  1.00  0.450          C  
ATOM  17434  O   ILE A1130      22.100  -5.194  62.996  1.00  0.380          O  
ATOM  17435  CB  ILE A1130      24.825  -6.039  62.112  1.00  0.690          C  
ATOM  17436  CG1 ILE A1130      26.017  -7.029  62.044  1.00  0.690          C  
ATOM  17437  CG2 ILE A1130      25.242  -4.617  61.675  1.00  0.690          C  
ATOM  17438  CD1 ILE A1130      26.486  -7.358  60.627  1.00  0.690          C  
ATOM  17439  H   ILE A1130      23.619  -8.021  63.176  1.00  0.590          H  
ATOM  17440  HA  ILE A1130      25.036  -5.740  64.254  1.00  0.590          H  
ATOM  17441  HB  ILE A1130      24.059  -6.410  61.427  1.00  0.820          H  
ATOM  17442 1HG1 ILE A1130      26.853  -6.613  62.601  1.00  0.820          H  
ATOM  17443 2HG1 ILE A1130      25.721  -7.968  62.521  1.00  0.820          H  
ATOM  17444 1HG2 ILE A1130      25.626  -4.633  60.663  1.00  0.820          H  
ATOM  17445 2HG2 ILE A1130      24.384  -3.948  61.702  1.00  0.820          H  
ATOM  17446 3HG2 ILE A1130      26.013  -4.241  62.347  1.00  0.820          H  
ATOM  17447 1HD1 ILE A1130      27.299  -8.066  60.692  1.00  0.820          H  
ATOM  17448 2HD1 ILE A1130      25.662  -7.803  60.074  1.00  0.820          H  
ATOM  17449 3HD1 ILE A1130      26.827  -6.469  60.111  1.00  0.820          H  
ATOM  17450  N   GLY A1131      23.326  -3.938  64.380  1.00  0.500          N  
ATOM  17451  CA  GLY A1131      22.289  -2.919  64.511  1.00  0.500          C  
ATOM  17452  C   GLY A1131      21.259  -3.209  65.604  1.00  0.500          C  
ATOM  17453  O   GLY A1131      20.269  -2.487  65.723  1.00  0.500          O  
ATOM  17454  H   GLY A1131      24.199  -3.833  64.878  1.00  0.600          H  
ATOM  17455 1HA  GLY A1131      22.764  -1.960  64.714  1.00  0.600          H  
ATOM  17456 2HA  GLY A1131      21.776  -2.813  63.556  1.00  0.600          H  
ATOM  17457  N   ILE A1132      21.475  -4.256  66.394  1.00  0.510          N  
ATOM  17458  CA  ILE A1132      20.546  -4.611  67.461  1.00  0.510          C  
ATOM  17459  C   ILE A1132      20.472  -3.501  68.528  1.00  0.520          C  
ATOM  17460  O   ILE A1132      21.484  -2.881  68.867  1.00  0.530          O  
ATOM  17461  CB  ILE A1132      20.948  -5.958  68.071  1.00  0.710          C  
ATOM  17462  CG1 ILE A1132      19.803  -6.495  68.897  1.00  0.710          C  
ATOM  17463  CG2 ILE A1132      22.228  -5.812  68.893  1.00  0.710          C  
ATOM  17464  CD1 ILE A1132      19.877  -7.964  69.266  1.00  0.710          C  
ATOM  17465  H   ILE A1132      22.293  -4.854  66.232  1.00  0.610          H  
ATOM  17466  HA  ILE A1132      19.552  -4.724  67.027  1.00  0.610          H  
ATOM  17467  HB  ILE A1132      21.130  -6.630  67.292  1.00  0.860          H  
ATOM  17468 1HG1 ILE A1132      19.724  -5.911  69.797  1.00  0.860          H  
ATOM  17469 2HG1 ILE A1132      18.938  -6.350  68.347  1.00  0.860          H  
ATOM  17470 1HG2 ILE A1132      22.524  -6.759  69.288  1.00  0.860          H  
ATOM  17471 2HG2 ILE A1132      23.026  -5.437  68.256  1.00  0.860          H  
ATOM  17472 3HG2 ILE A1132      22.078  -5.122  69.719  1.00  0.860          H  
ATOM  17473 1HD1 ILE A1132      18.996  -8.226  69.842  1.00  0.860          H  
ATOM  17474 2HD1 ILE A1132      19.909  -8.562  68.376  1.00  0.860          H  
ATOM  17475 3HD1 ILE A1132      20.736  -8.164  69.839  1.00  0.860          H  
ATOM  17476  N   VAL A1133      19.260  -3.239  69.021  1.00  0.510          N  
ATOM  17477  CA  VAL A1133      18.991  -2.198  70.019  1.00  0.530          C  
ATOM  17478  C   VAL A1133      18.629  -2.729  71.404  1.00  0.560          C  
ATOM  17479  O   VAL A1133      17.868  -3.681  71.523  1.00  0.560          O  
ATOM  17480  CB  VAL A1133      17.872  -1.270  69.493  1.00  0.730          C  
ATOM  17481  CG1 VAL A1133      17.433  -0.244  70.539  1.00  0.730          C  
ATOM  17482  CG2 VAL A1133      18.404  -0.542  68.275  1.00  0.730          C  
ATOM  17483  H   VAL A1133      18.478  -3.814  68.691  1.00  0.610          H  
ATOM  17484  HA  VAL A1133      19.897  -1.599  70.119  1.00  0.640          H  
ATOM  17485  HB  VAL A1133      17.012  -1.862  69.226  1.00  0.880          H  
ATOM  17486 1HG1 VAL A1133      16.669   0.376  70.122  1.00  0.880          H  
ATOM  17487 2HG1 VAL A1133      17.027  -0.738  71.419  1.00  0.880          H  
ATOM  17488 3HG1 VAL A1133      18.278   0.375  70.830  1.00  0.880          H  
ATOM  17489 1HG2 VAL A1133      17.638   0.103  67.868  1.00  0.880          H  
ATOM  17490 2HG2 VAL A1133      19.269   0.054  68.559  1.00  0.880          H  
ATOM  17491 3HG2 VAL A1133      18.708  -1.261  67.523  1.00  0.880          H  
ATOM  17492  N   ASN A1134      19.174  -2.103  72.447  1.00  0.680          N  
ATOM  17493  CA  ASN A1134      18.848  -2.484  73.823  1.00  0.740          C  
ATOM  17494  C   ASN A1134      17.463  -1.975  74.173  1.00  0.830          C  
ATOM  17495  O   ASN A1134      17.196  -0.781  74.050  1.00  1.120          O  
ATOM  17496  CB  ASN A1134      19.877  -1.925  74.787  1.00  1.010          C  
ATOM  17497  CG  ASN A1134      21.240  -2.551  74.637  1.00  1.010          C  
ATOM  17498  OD1 ASN A1134      21.405  -3.769  74.724  1.00  1.010          O  
ATOM  17499  ND2 ASN A1134      22.230  -1.727  74.407  1.00  1.010          N  
ATOM  17500  H   ASN A1134      19.809  -1.336  72.275  1.00  0.820          H  
ATOM  17501  HA  ASN A1134      18.797  -3.553  73.909  1.00  0.890          H  
ATOM  17502 1HB  ASN A1134      19.964  -0.848  74.637  1.00  1.210          H  
ATOM  17503 2HB  ASN A1134      19.530  -2.083  75.809  1.00  1.210          H  
ATOM  17504 1HD2 ASN A1134      23.160  -2.082  74.299  1.00  1.210          H  
ATOM  17505 2HD2 ASN A1134      22.063  -0.743  74.348  1.00  1.210          H  
ATOM  17506  N   ASN A1135      16.575  -2.885  74.570  1.00  0.900          N  
ATOM  17507  CA  ASN A1135      15.182  -2.529  74.855  1.00  0.990          C  
ATOM  17508  C   ASN A1135      14.533  -3.531  75.805  1.00  1.100          C  
ATOM  17509  O   ASN A1135      15.131  -4.518  76.235  1.00  1.840          O  
ATOM  17510  CB  ASN A1135      14.343  -2.449  73.568  1.00  1.350          C  
ATOM  17511  CG  ASN A1135      13.155  -1.516  73.644  1.00  1.350          C  
ATOM  17512  OD1 ASN A1135      13.241  -0.364  74.073  1.00  1.350          O  
ATOM  17513  ND2 ASN A1135      11.999  -2.038  73.288  1.00  1.350          N  
ATOM  17514  H   ASN A1135      16.898  -3.852  74.717  1.00  1.080          H  
ATOM  17515  HA  ASN A1135      15.168  -1.557  75.348  1.00  1.190          H  
ATOM  17516 1HB  ASN A1135      14.974  -2.172  72.720  1.00  1.620          H  
ATOM  17517 2HB  ASN A1135      13.930  -3.411  73.367  1.00  1.620          H  
ATOM  17518 1HD2 ASN A1135      11.154  -1.498  73.371  1.00  1.620          H  
ATOM  17519 2HD2 ASN A1135      11.943  -2.992  72.977  1.00  1.620          H  
ATOM  17520  N   THR A1136      13.291  -3.288  76.129  1.00  0.990          N  
ATOM  17521  CA  THR A1136      12.558  -4.194  76.979  1.00  0.900          C  
ATOM  17522  C   THR A1136      11.625  -5.036  76.147  1.00  0.910          C  
ATOM  17523  O   THR A1136      10.985  -4.536  75.223  1.00  1.020          O  
ATOM  17524  CB  THR A1136      11.747  -3.426  78.050  1.00  1.300          C  
ATOM  17525  OG1 THR A1136      12.642  -2.691  78.887  1.00  1.300          O  
ATOM  17526  CG2 THR A1136      10.919  -4.391  78.928  1.00  1.300          C  
ATOM  17527  H   THR A1136      12.830  -2.462  75.779  1.00  1.190          H  
ATOM  17528  HA  THR A1136      13.258  -4.863  77.482  1.00  1.080          H  
ATOM  17529  HB  THR A1136      11.070  -2.727  77.560  1.00  1.560          H  
ATOM  17530  HG1 THR A1136      13.088  -2.023  78.363  1.00  1.560          H  
ATOM  17531 1HG2 THR A1136      10.373  -3.816  79.671  1.00  1.560          H  
ATOM  17532 2HG2 THR A1136      10.207  -4.943  78.327  1.00  1.560          H  
ATOM  17533 3HG2 THR A1136      11.584  -5.091  79.430  1.00  1.560          H  
ATOM  17534  N   VAL A1137      11.568  -6.316  76.476  1.00  0.750          N  
ATOM  17535  CA  VAL A1137      10.608  -7.228  75.885  1.00  0.720          C  
ATOM  17536  C   VAL A1137       9.675  -7.545  77.048  1.00  0.760          C  
ATOM  17537  O   VAL A1137      10.131  -7.783  78.166  1.00  0.920          O  
ATOM  17538  CB  VAL A1137      11.242  -8.507  75.328  1.00  1.020          C  
ATOM  17539  CG1 VAL A1137      10.160  -9.368  74.698  1.00  1.020          C  
ATOM  17540  CG2 VAL A1137      12.300  -8.147  74.365  1.00  1.020          C  
ATOM  17541  H   VAL A1137      12.191  -6.652  77.206  1.00  0.900          H  
ATOM  17542  HA  VAL A1137      10.045  -6.727  75.095  1.00  0.860          H  
ATOM  17543  HB  VAL A1137      11.672  -9.083  76.141  1.00  1.220          H  
ATOM  17544 1HG1 VAL A1137      10.589 -10.279  74.316  1.00  1.220          H  
ATOM  17545 2HG1 VAL A1137       9.414  -9.608  75.434  1.00  1.220          H  
ATOM  17546 3HG1 VAL A1137       9.691  -8.823  73.878  1.00  1.220          H  
ATOM  17547 1HG2 VAL A1137      12.757  -9.028  73.981  1.00  1.220          H  
ATOM  17548 2HG2 VAL A1137      11.869  -7.576  73.556  1.00  1.220          H  
ATOM  17549 3HG2 VAL A1137      13.043  -7.559  74.886  1.00  1.220          H  
ATOM  17550  N   TYR A1138       8.387  -7.460  76.813  1.00  0.640          N  
ATOM  17551  CA  TYR A1138       7.404  -7.624  77.876  1.00  0.630          C  
ATOM  17552  C   TYR A1138       6.800  -9.031  77.986  1.00  0.620          C  
ATOM  17553  O   TYR A1138       6.613  -9.739  77.000  1.00  0.710          O  
ATOM  17554  CB  TYR A1138       6.327  -6.573  77.650  1.00  0.890          C  
ATOM  17555  CG  TYR A1138       6.869  -5.178  77.816  1.00  0.890          C  
ATOM  17556  CD1 TYR A1138       7.439  -4.533  76.720  1.00  0.890          C  
ATOM  17557  CD2 TYR A1138       6.812  -4.539  79.036  1.00  0.890          C  
ATOM  17558  CE1 TYR A1138       7.951  -3.270  76.849  1.00  0.890          C  
ATOM  17559  CE2 TYR A1138       7.322  -3.264  79.166  1.00  0.890          C  
ATOM  17560  CZ  TYR A1138       7.892  -2.632  78.080  1.00  0.890          C  
ATOM  17561  OH  TYR A1138       8.403  -1.362  78.218  1.00  0.890          O  
ATOM  17562  H   TYR A1138       8.092  -7.254  75.853  1.00  0.770          H  
ATOM  17563  HA  TYR A1138       7.899  -7.411  78.824  1.00  0.760          H  
ATOM  17564 1HB  TYR A1138       5.957  -6.654  76.642  1.00  1.060          H  
ATOM  17565 2HB  TYR A1138       5.495  -6.720  78.337  1.00  1.060          H  
ATOM  17566  HD1 TYR A1138       7.487  -5.029  75.757  1.00  1.060          H  
ATOM  17567  HD2 TYR A1138       6.367  -5.038  79.896  1.00  1.060          H  
ATOM  17568  HE1 TYR A1138       8.401  -2.776  75.987  1.00  1.060          H  
ATOM  17569  HE2 TYR A1138       7.280  -2.756  80.129  1.00  1.060          H  
ATOM  17570  HH  TYR A1138       8.805  -1.088  77.391  1.00  1.060          H  
ATOM  17571  N   ASP A1139       6.434  -9.438  79.193  1.00  0.590          N  
ATOM  17572  CA  ASP A1139       5.788 -10.738  79.351  1.00  0.700          C  
ATOM  17573  C   ASP A1139       4.714 -10.658  80.434  1.00  0.760          C  
ATOM  17574  O   ASP A1139       5.057 -10.562  81.614  1.00  0.990          O  
ATOM  17575  CB  ASP A1139       6.804 -11.832  79.688  1.00  0.940          C  
ATOM  17576  CG  ASP A1139       6.170 -13.256  79.747  1.00  0.940          C  
ATOM  17577  OD1 ASP A1139       4.961 -13.364  79.989  1.00  0.940          O  
ATOM  17578  OD2 ASP A1139       6.893 -14.214  79.510  1.00  0.940          O  
ATOM  17579  H   ASP A1139       6.611  -8.849  79.998  1.00  0.710          H  
ATOM  17580  HA  ASP A1139       5.362 -11.029  78.399  1.00  0.840          H  
ATOM  17581 1HB  ASP A1139       7.590 -11.831  78.937  1.00  1.120          H  
ATOM  17582 2HB  ASP A1139       7.275 -11.616  80.650  1.00  1.120          H  
ATOM  17583  N   PRO A1140       3.413 -10.657  80.078  1.00  0.850          N  
ATOM  17584  CA  PRO A1140       2.279 -10.527  80.981  1.00  1.010          C  
ATOM  17585  C   PRO A1140       2.314 -11.468  82.187  1.00  0.940          C  
ATOM  17586  O   PRO A1140       1.734 -11.150  83.222  1.00  1.190          O  
ATOM  17587  CB  PRO A1140       1.093 -10.859  80.065  1.00  1.520          C  
ATOM  17588  CG  PRO A1140       1.542 -10.416  78.691  1.00  1.520          C  
ATOM  17589  CD  PRO A1140       3.019 -10.756  78.641  1.00  1.520          C  
ATOM  17590  HA  PRO A1140       2.220  -9.483  81.320  1.00  1.210          H  
ATOM  17591 1HB  PRO A1140       0.872 -11.939  80.116  1.00  1.820          H  
ATOM  17592 2HB  PRO A1140       0.192 -10.331  80.411  1.00  1.820          H  
ATOM  17593 1HG  PRO A1140       0.962 -10.945  77.914  1.00  1.820          H  
ATOM  17594 2HG  PRO A1140       1.349  -9.342  78.556  1.00  1.820          H  
ATOM  17595 1HD  PRO A1140       3.175 -11.787  78.255  1.00  1.820          H  
ATOM  17596 2HD  PRO A1140       3.520  -9.988  78.025  1.00  1.820          H  
ATOM  17597  N   LEU A1141       2.927 -12.644  82.054  1.00  0.790          N  
ATOM  17598  CA  LEU A1141       2.983 -13.580  83.169  1.00  0.830          C  
ATOM  17599  C   LEU A1141       3.820 -13.133  84.344  1.00  0.710          C  
ATOM  17600  O   LEU A1141       3.509 -13.424  85.510  1.00  0.810          O  
ATOM  17601  CB  LEU A1141       3.617 -14.895  82.712  1.00  1.150          C  
ATOM  17602  CG  LEU A1141       2.849 -15.751  81.766  1.00  1.150          C  
ATOM  17603  CD1 LEU A1141       3.750 -16.869  81.284  1.00  1.150          C  
ATOM  17604  CD2 LEU A1141       1.664 -16.299  82.464  1.00  1.150          C  
ATOM  17605  H   LEU A1141       3.428 -12.906  81.188  1.00  0.950          H  
ATOM  17606  HA  LEU A1141       1.972 -13.726  83.531  1.00  1.000          H  
ATOM  17607 1HB  LEU A1141       4.564 -14.652  82.224  1.00  1.380          H  
ATOM  17608 2HB  LEU A1141       3.838 -15.490  83.596  1.00  1.380          H  
ATOM  17609  HG  LEU A1141       2.534 -15.169  80.899  1.00  1.380          H  
ATOM  17610 1HD1 LEU A1141       3.205 -17.508  80.591  1.00  1.380          H  
ATOM  17611 2HD1 LEU A1141       4.614 -16.432  80.770  1.00  1.380          H  
ATOM  17612 3HD1 LEU A1141       4.094 -17.453  82.115  1.00  1.380          H  
ATOM  17613 1HD2 LEU A1141       1.140 -16.933  81.767  1.00  1.380          H  
ATOM  17614 2HD2 LEU A1141       1.946 -16.860  83.312  1.00  1.380          H  
ATOM  17615 3HD2 LEU A1141       1.025 -15.507  82.787  1.00  1.380          H  
ATOM  17616  N   GLN A1142       4.945 -12.508  84.023  1.00  0.770          N  
ATOM  17617  CA  GLN A1142       5.941 -12.279  85.029  1.00  1.060          C  
ATOM  17618  C   GLN A1142       5.591 -11.466  86.247  1.00  1.220          C  
ATOM  17619  O   GLN A1142       5.912 -11.929  87.345  1.00  1.400          O  
ATOM  17620  CB  GLN A1142       7.209 -11.705  84.406  1.00  1.370          C  
ATOM  17621  CG  GLN A1142       8.298 -11.465  85.441  1.00  1.370          C  
ATOM  17622  CD  GLN A1142       9.590 -10.975  84.873  1.00  1.370          C  
ATOM  17623  OE1 GLN A1142       9.797 -10.936  83.653  1.00  1.370          O  
ATOM  17624  NE2 GLN A1142      10.484 -10.588  85.767  1.00  1.370          N  
ATOM  17625  H   GLN A1142       5.111 -12.187  83.059  1.00  0.920          H  
ATOM  17626  HA  GLN A1142       6.223 -13.260  85.401  1.00  1.270          H  
ATOM  17627 1HB  GLN A1142       7.593 -12.403  83.661  1.00  1.640          H  
ATOM  17628 2HB  GLN A1142       6.996 -10.773  83.893  1.00  1.640          H  
ATOM  17629 1HG  GLN A1142       7.972 -10.704  86.150  1.00  1.640          H  
ATOM  17630 2HG  GLN A1142       8.494 -12.396  85.981  1.00  1.640          H  
ATOM  17631 1HE2 GLN A1142      11.374 -10.245  85.483  1.00  1.640          H  
ATOM  17632 2HE2 GLN A1142      10.244 -10.637  86.776  1.00  1.640          H  
ATOM  17633  N   PRO A1143       4.982 -10.272  86.177  1.00  1.310          N  
ATOM  17634  CA  PRO A1143       4.798  -9.499  87.381  1.00  1.630          C  
ATOM  17635  C   PRO A1143       3.917 -10.156  88.436  1.00  1.660          C  
ATOM  17636  O   PRO A1143       4.132  -9.920  89.630  1.00  2.030          O  
ATOM  17637  CB  PRO A1143       4.177  -8.198  86.842  1.00  2.440          C  
ATOM  17638  CG  PRO A1143       3.571  -8.569  85.489  1.00  2.440          C  
ATOM  17639  CD  PRO A1143       4.460  -9.662  84.937  1.00  2.440          C  
ATOM  17640  HA  PRO A1143       5.791  -9.287  87.805  1.00  1.960          H  
ATOM  17641 1HB  PRO A1143       3.418  -7.829  87.552  1.00  2.930          H  
ATOM  17642 2HB  PRO A1143       4.947  -7.419  86.766  1.00  2.930          H  
ATOM  17643 1HG  PRO A1143       2.527  -8.904  85.609  1.00  2.930          H  
ATOM  17644 2HG  PRO A1143       3.542  -7.687  84.831  1.00  2.930          H  
ATOM  17645 1HD  PRO A1143       3.809 -10.316  84.389  1.00  2.930          H  
ATOM  17646 2HD  PRO A1143       5.263  -9.255  84.312  1.00  2.930          H  
ATOM  17647  N   GLU A1144       2.997 -11.051  88.031  1.00  1.370          N  
ATOM  17648  CA  GLU A1144       2.141 -11.685  89.022  1.00  1.430          C  
ATOM  17649  C   GLU A1144       2.959 -12.721  89.734  1.00  1.390          C  
ATOM  17650  O   GLU A1144       2.923 -12.866  90.967  1.00  1.450          O  
ATOM  17651  CB  GLU A1144       0.959 -12.350  88.323  1.00  1.980          C  
ATOM  17652  CG  GLU A1144      -0.004 -11.391  87.634  1.00  1.980          C  
ATOM  17653  CD  GLU A1144      -0.698 -10.475  88.576  1.00  1.980          C  
ATOM  17654  OE1 GLU A1144      -1.138 -10.948  89.591  1.00  1.980          O  
ATOM  17655  OE2 GLU A1144      -0.798  -9.310  88.298  1.00  1.980          O  
ATOM  17656  H   GLU A1144       2.824 -11.257  87.053  1.00  1.640          H  
ATOM  17657  HA  GLU A1144       1.790 -10.940  89.737  1.00  1.720          H  
ATOM  17658 1HB  GLU A1144       1.339 -13.038  87.565  1.00  2.370          H  
ATOM  17659 2HB  GLU A1144       0.393 -12.936  89.045  1.00  2.370          H  
ATOM  17660 1HG  GLU A1144       0.552 -10.794  86.908  1.00  2.370          H  
ATOM  17661 2HG  GLU A1144      -0.744 -11.975  87.088  1.00  2.370          H  
ATOM  17662  N   LEU A1145       3.748 -13.426  88.944  1.00  1.290          N  
ATOM  17663  CA  LEU A1145       4.589 -14.425  89.541  1.00  1.260          C  
ATOM  17664  C   LEU A1145       5.575 -13.746  90.518  1.00  1.330          C  
ATOM  17665  O   LEU A1145       5.851 -14.253  91.626  1.00  1.440          O  
ATOM  17666  CB  LEU A1145       5.383 -15.139  88.428  1.00  1.780          C  
ATOM  17667  CG  LEU A1145       4.599 -16.062  87.452  1.00  1.780          C  
ATOM  17668  CD1 LEU A1145       5.499 -16.405  86.284  1.00  1.780          C  
ATOM  17669  CD2 LEU A1145       4.184 -17.345  88.163  1.00  1.780          C  
ATOM  17670  H   LEU A1145       3.734 -13.287  87.925  1.00  1.550          H  
ATOM  17671  HA  LEU A1145       3.967 -15.121  90.091  1.00  1.510          H  
ATOM  17672 1HB  LEU A1145       5.861 -14.376  87.822  1.00  2.130          H  
ATOM  17673 2HB  LEU A1145       6.170 -15.731  88.886  1.00  2.130          H  
ATOM  17674  HG  LEU A1145       3.716 -15.540  87.077  1.00  2.130          H  
ATOM  17675 1HD1 LEU A1145       4.974 -17.035  85.591  1.00  2.130          H  
ATOM  17676 2HD1 LEU A1145       5.794 -15.496  85.776  1.00  2.130          H  
ATOM  17677 3HD1 LEU A1145       6.385 -16.924  86.645  1.00  2.130          H  
ATOM  17678 1HD2 LEU A1145       3.650 -17.984  87.470  1.00  2.130          H  
ATOM  17679 2HD2 LEU A1145       5.057 -17.863  88.524  1.00  2.130          H  
ATOM  17680 3HD2 LEU A1145       3.549 -17.114  88.985  1.00  2.130          H  
ATOM  17681  N   ASP A1146       6.122 -12.588  90.114  1.00  1.270          N  
ATOM  17682  CA  ASP A1146       7.146 -11.952  90.949  1.00  1.370          C  
ATOM  17683  C   ASP A1146       6.638 -11.335  92.224  1.00  1.470          C  
ATOM  17684  O   ASP A1146       7.271 -11.455  93.288  1.00  1.520          O  
ATOM  17685  CB  ASP A1146       7.922 -10.869  90.194  1.00  1.880          C  
ATOM  17686  CG  ASP A1146       8.933 -11.364  89.141  1.00  1.880          C  
ATOM  17687  OD1 ASP A1146       9.250 -12.537  89.083  1.00  1.880          O  
ATOM  17688  OD2 ASP A1146       9.435 -10.511  88.432  1.00  1.880          O  
ATOM  17689  H   ASP A1146       5.881 -12.206  89.195  1.00  1.520          H  
ATOM  17690  HA  ASP A1146       7.860 -12.722  91.226  1.00  1.640          H  
ATOM  17691 1HB  ASP A1146       7.204 -10.226  89.686  1.00  2.250          H  
ATOM  17692 2HB  ASP A1146       8.453 -10.245  90.914  1.00  2.250          H  
ATOM  17693  N   SER A1147       5.495 -10.676  92.113  1.00  1.520          N  
ATOM  17694  CA  SER A1147       4.857 -10.033  93.231  1.00  1.600          C  
ATOM  17695  C   SER A1147       4.474 -11.084  94.233  1.00  1.490          C  
ATOM  17696  O   SER A1147       4.802 -10.962  95.418  1.00  1.680          O  
ATOM  17697  CB  SER A1147       3.643  -9.258  92.763  1.00  2.210          C  
ATOM  17698  OG  SER A1147       2.994  -8.636  93.836  1.00  2.210          O  
ATOM  17699  H   SER A1147       5.052 -10.595  91.195  1.00  1.820          H  
ATOM  17700  HA  SER A1147       5.563  -9.344  93.696  1.00  1.920          H  
ATOM  17701 1HB  SER A1147       3.954  -8.509  92.036  1.00  2.650          H  
ATOM  17702 2HB  SER A1147       2.953  -9.936  92.253  1.00  2.650          H  
ATOM  17703  HG  SER A1147       2.302  -8.098  93.447  1.00  2.650          H  
ATOM  17704  N   PHE A1148       3.860 -12.190  93.751  1.00  1.220          N  
ATOM  17705  CA  PHE A1148       3.461 -13.245  94.652  1.00  1.140          C  
ATOM  17706  C   PHE A1148       4.645 -13.586  95.563  1.00  1.180          C  
ATOM  17707  O   PHE A1148       4.459 -13.651  96.772  1.00  1.180          O  
ATOM  17708  CB  PHE A1148       3.020 -14.486  93.877  1.00  1.630          C  
ATOM  17709  CG  PHE A1148       2.562 -15.620  94.741  1.00  1.630          C  
ATOM  17710  CD1 PHE A1148       1.256 -15.651  95.206  1.00  1.630          C  
ATOM  17711  CD2 PHE A1148       3.416 -16.648  95.099  1.00  1.630          C  
ATOM  17712  CE1 PHE A1148       0.823 -16.674  95.996  1.00  1.630          C  
ATOM  17713  CE2 PHE A1148       2.972 -17.672  95.889  1.00  1.630          C  
ATOM  17714  CZ  PHE A1148       1.679 -17.683  96.336  1.00  1.630          C  
ATOM  17715  H   PHE A1148       3.615 -12.272  92.759  1.00  1.460          H  
ATOM  17716  HA  PHE A1148       2.635 -12.891  95.267  1.00  1.370          H  
ATOM  17717 1HB  PHE A1148       2.214 -14.220  93.196  1.00  1.950          H  
ATOM  17718 2HB  PHE A1148       3.850 -14.840  93.262  1.00  1.950          H  
ATOM  17719  HD1 PHE A1148       0.571 -14.844  94.934  1.00  1.950          H  
ATOM  17720  HD2 PHE A1148       4.451 -16.640  94.741  1.00  1.950          H  
ATOM  17721  HE1 PHE A1148      -0.212 -16.688  96.361  1.00  1.950          H  
ATOM  17722  HE2 PHE A1148       3.651 -18.477  96.164  1.00  1.950          H  
ATOM  17723  HZ  PHE A1148       1.331 -18.484  96.960  1.00  1.950          H  
ATOM  17724  N   LYS A1149       5.866 -13.796  95.002  1.00  1.270          N  
ATOM  17725  CA  LYS A1149       7.091 -14.144  95.798  1.00  1.400          C  
ATOM  17726  C   LYS A1149       7.578 -13.078  96.828  1.00  1.600          C  
ATOM  17727  O   LYS A1149       7.944 -13.413  97.973  1.00  1.690          O  
ATOM  17728  CB  LYS A1149       8.232 -14.471  94.827  1.00  1.910          C  
ATOM  17729  CG  LYS A1149       8.051 -15.800  94.080  1.00  1.910          C  
ATOM  17730  CD  LYS A1149       9.290 -16.190  93.222  1.00  1.910          C  
ATOM  17731  CE  LYS A1149       9.388 -15.328  91.942  1.00  1.910          C  
ATOM  17732  NZ  LYS A1149      10.398 -15.854  90.963  1.00  1.910          N  
ATOM  17733  H   LYS A1149       5.931 -13.760  93.976  1.00  1.520          H  
ATOM  17734  HA  LYS A1149       6.859 -15.047  96.361  1.00  1.680          H  
ATOM  17735 1HB  LYS A1149       8.302 -13.675  94.087  1.00  2.290          H  
ATOM  17736 2HB  LYS A1149       9.175 -14.501  95.369  1.00  2.290          H  
ATOM  17737 1HG  LYS A1149       7.852 -16.596  94.799  1.00  2.290          H  
ATOM  17738 2HG  LYS A1149       7.184 -15.711  93.427  1.00  2.290          H  
ATOM  17739 1HD  LYS A1149      10.194 -16.040  93.810  1.00  2.290          H  
ATOM  17740 2HD  LYS A1149       9.240 -17.239  92.941  1.00  2.290          H  
ATOM  17741 1HE  LYS A1149       8.412 -15.292  91.456  1.00  2.290          H  
ATOM  17742 2HE  LYS A1149       9.679 -14.318  92.224  1.00  2.290          H  
ATOM  17743 1HZ  LYS A1149      10.422 -15.246  90.147  1.00  2.290          H  
ATOM  17744 2HZ  LYS A1149      11.311 -15.888  91.380  1.00  2.290          H  
ATOM  17745 3HZ  LYS A1149      10.120 -16.805  90.653  1.00  2.290          H  
ATOM  17746  N   GLU A1150       7.600 -11.802  96.426  1.00  1.700          N  
ATOM  17747  CA  GLU A1150       8.011 -10.750  97.359  1.00  1.920          C  
ATOM  17748  C   GLU A1150       6.989 -10.571  98.481  1.00  1.830          C  
ATOM  17749  O   GLU A1150       7.361 -10.355  99.647  1.00  1.910          O  
ATOM  17750  CB  GLU A1150       8.205  -9.412  96.639  1.00  2.600          C  
ATOM  17751  CG  GLU A1150       9.406  -9.352  95.697  1.00  2.600          C  
ATOM  17752  CD  GLU A1150       9.576  -7.994  95.048  1.00  2.600          C  
ATOM  17753  OE1 GLU A1150       8.717  -7.161  95.227  1.00  2.600          O  
ATOM  17754  OE2 GLU A1150      10.566  -7.792  94.384  1.00  2.600          O  
ATOM  17755  H   GLU A1150       7.346 -11.581  95.451  1.00  2.040          H  
ATOM  17756  HA  GLU A1150       8.960 -11.041  97.806  1.00  2.300          H  
ATOM  17757 1HB  GLU A1150       7.311  -9.200  96.043  1.00  3.120          H  
ATOM  17758 2HB  GLU A1150       8.303  -8.614  97.373  1.00  3.120          H  
ATOM  17759 1HG  GLU A1150      10.307  -9.597  96.256  1.00  3.120          H  
ATOM  17760 2HG  GLU A1150       9.274 -10.108  94.921  1.00  3.120          H  
ATOM  17761  N   GLU A1151       5.696 -10.648  98.126  1.00  1.680          N  
ATOM  17762  CA  GLU A1151       4.642 -10.443  99.100  1.00  1.600          C  
ATOM  17763  C   GLU A1151       4.541 -11.649  99.991  1.00  1.400          C  
ATOM  17764  O   GLU A1151       4.427 -11.511 101.195  1.00  1.440          O  
ATOM  17765  CB  GLU A1151       3.292 -10.169  98.426  1.00  2.270          C  
ATOM  17766  CG  GLU A1151       3.202  -8.847  97.633  1.00  2.270          C  
ATOM  17767  CD  GLU A1151       3.474  -7.612  98.456  1.00  2.270          C  
ATOM  17768  OE1 GLU A1151       3.013  -7.538  99.566  1.00  2.270          O  
ATOM  17769  OE2 GLU A1151       4.164  -6.728  97.970  1.00  2.270          O  
ATOM  17770  H   GLU A1151       5.448 -10.816  97.145  1.00  2.020          H  
ATOM  17771  HA  GLU A1151       4.896  -9.584  99.715  1.00  1.920          H  
ATOM  17772 1HB  GLU A1151       3.065 -10.987  97.735  1.00  2.730          H  
ATOM  17773 2HB  GLU A1151       2.515 -10.150  99.178  1.00  2.730          H  
ATOM  17774 1HG  GLU A1151       3.926  -8.886  96.817  1.00  2.730          H  
ATOM  17775 2HG  GLU A1151       2.210  -8.773  97.190  1.00  2.730          H  
ATOM  17776  N   LEU A1152       4.674 -12.848  99.431  1.00  1.250          N  
ATOM  17777  CA  LEU A1152       4.620 -14.047 100.232  1.00  1.150          C  
ATOM  17778  C   LEU A1152       5.674 -13.922 101.345  1.00  1.280          C  
ATOM  17779  O   LEU A1152       5.330 -14.110 102.513  1.00  1.260          O  
ATOM  17780  CB  LEU A1152       4.913 -15.272  99.332  1.00  1.650          C  
ATOM  17781  CG  LEU A1152       4.914 -16.710  99.938  1.00  1.650          C  
ATOM  17782  CD1 LEU A1152       3.528 -17.055 100.414  1.00  1.650          C  
ATOM  17783  CD2 LEU A1152       5.353 -17.689  98.867  1.00  1.650          C  
ATOM  17784  H   LEU A1152       4.748 -12.948  98.422  1.00  1.500          H  
ATOM  17785  HA  LEU A1152       3.637 -14.139 100.676  1.00  1.380          H  
ATOM  17786 1HB  LEU A1152       4.165 -15.280  98.543  1.00  1.980          H  
ATOM  17787 2HB  LEU A1152       5.884 -15.115  98.862  1.00  1.980          H  
ATOM  17788  HG  LEU A1152       5.601 -16.764 100.782  1.00  1.980          H  
ATOM  17789 1HD1 LEU A1152       3.501 -18.060 100.806  1.00  1.980          H  
ATOM  17790 2HD1 LEU A1152       3.219 -16.355 101.189  1.00  1.980          H  
ATOM  17791 3HD1 LEU A1152       2.848 -16.994  99.567  1.00  1.980          H  
ATOM  17792 1HD2 LEU A1152       5.354 -18.705  99.266  1.00  1.980          H  
ATOM  17793 2HD2 LEU A1152       4.673 -17.632  98.041  1.00  1.980          H  
ATOM  17794 3HD2 LEU A1152       6.356 -17.432  98.527  1.00  1.980          H  
ATOM  17795  N   ASP A1153       6.950 -13.555 101.003  1.00  1.480          N  
ATOM  17796  CA  ASP A1153       8.039 -13.424 101.989  1.00  1.680          C  
ATOM  17797  C   ASP A1153       7.705 -12.396 103.077  1.00  1.710          C  
ATOM  17798  O   ASP A1153       7.927 -12.653 104.270  1.00  1.710          O  
ATOM  17799  CB  ASP A1153       9.339 -13.049 101.275  1.00  2.270          C  
ATOM  17800  CG  ASP A1153      10.541 -13.016 102.202  1.00  2.270          C  
ATOM  17801  OD1 ASP A1153      10.932 -14.046 102.702  1.00  2.270          O  
ATOM  17802  OD2 ASP A1153      11.068 -11.949 102.441  1.00  2.270          O  
ATOM  17803  H   ASP A1153       7.181 -13.407 100.013  1.00  1.780          H  
ATOM  17804  HA  ASP A1153       8.178 -14.392 102.469  1.00  2.020          H  
ATOM  17805 1HB  ASP A1153       9.525 -13.761 100.469  1.00  2.730          H  
ATOM  17806 2HB  ASP A1153       9.220 -12.065 100.809  1.00  2.730          H  
ATOM  17807  N   LYS A1154       7.161 -11.239 102.665  1.00  1.770          N  
ATOM  17808  CA  LYS A1154       6.743 -10.212 103.608  1.00  1.840          C  
ATOM  17809  C   LYS A1154       5.548 -10.648 104.465  1.00  1.530          C  
ATOM  17810  O   LYS A1154       5.597 -10.441 105.668  1.00  1.530          O  
ATOM  17811  CB  LYS A1154       6.383  -8.919 102.887  1.00  2.550          C  
ATOM  17812  CG  LYS A1154       7.572  -8.159 102.294  1.00  2.550          C  
ATOM  17813  CD  LYS A1154       7.158  -6.777 101.766  1.00  2.550          C  
ATOM  17814  CE  LYS A1154       6.279  -6.902 100.520  1.00  2.550          C  
ATOM  17815  NZ  LYS A1154       5.980  -5.591  99.881  1.00  2.550          N  
ATOM  17816  H   LYS A1154       7.059 -11.065 101.659  1.00  2.120          H  
ATOM  17817  HA  LYS A1154       7.578 -10.009 104.275  1.00  2.210          H  
ATOM  17818 1HB  LYS A1154       5.698  -9.170 102.079  1.00  3.060          H  
ATOM  17819 2HB  LYS A1154       5.855  -8.256 103.572  1.00  3.060          H  
ATOM  17820 1HG  LYS A1154       8.333  -8.035 103.065  1.00  3.060          H  
ATOM  17821 2HG  LYS A1154       8.004  -8.740 101.483  1.00  3.060          H  
ATOM  17822 1HD  LYS A1154       6.604  -6.241 102.538  1.00  3.060          H  
ATOM  17823 2HD  LYS A1154       8.049  -6.203 101.515  1.00  3.060          H  
ATOM  17824 1HE  LYS A1154       6.777  -7.544  99.791  1.00  3.060          H  
ATOM  17825 2HE  LYS A1154       5.335  -7.354 100.798  1.00  3.060          H  
ATOM  17826 1HZ  LYS A1154       5.371  -5.788  99.061  1.00  3.060          H  
ATOM  17827 2HZ  LYS A1154       5.490  -4.995 100.526  1.00  3.060          H  
ATOM  17828 3HZ  LYS A1154       6.828  -5.145  99.578  1.00  3.060          H  
ATOM  17829  N   TYR A1155       4.486 -11.279 103.877  1.00  1.290          N  
ATOM  17830  CA  TYR A1155       3.318 -11.724 104.639  1.00  1.030          C  
ATOM  17831  C   TYR A1155       3.801 -12.670 105.696  1.00  0.810          C  
ATOM  17832  O   TYR A1155       3.358 -12.595 106.845  1.00  0.660          O  
ATOM  17833  CB  TYR A1155       2.288 -12.483 103.823  1.00  1.550          C  
ATOM  17834  CG  TYR A1155       1.341 -11.765 102.929  1.00  1.550          C  
ATOM  17835  CD1 TYR A1155       1.358 -12.016 101.572  1.00  1.550          C  
ATOM  17836  CD2 TYR A1155       0.410 -10.902 103.462  1.00  1.550          C  
ATOM  17837  CE1 TYR A1155       0.458 -11.406 100.744  1.00  1.550          C  
ATOM  17838  CE2 TYR A1155      -0.500 -10.284 102.632  1.00  1.550          C  
ATOM  17839  CZ  TYR A1155      -0.475 -10.535 101.273  1.00  1.550          C  
ATOM  17840  OH  TYR A1155      -1.390  -9.932 100.441  1.00  1.550          O  
ATOM  17841  H   TYR A1155       4.500 -11.423 102.880  1.00  1.550          H  
ATOM  17842  HA  TYR A1155       2.854 -10.866 105.120  1.00  1.240          H  
ATOM  17843 1HB  TYR A1155       2.812 -13.228 103.222  1.00  1.860          H  
ATOM  17844 2HB  TYR A1155       1.678 -13.001 104.539  1.00  1.860          H  
ATOM  17845  HD1 TYR A1155       2.075 -12.702 101.161  1.00  1.860          H  
ATOM  17846  HD2 TYR A1155       0.387 -10.715 104.534  1.00  1.860          H  
ATOM  17847  HE1 TYR A1155       0.473 -11.612  99.674  1.00  1.860          H  
ATOM  17848  HE2 TYR A1155      -1.244  -9.603 103.047  1.00  1.860          H  
ATOM  17849  HH  TYR A1155      -2.007  -9.413 100.965  1.00  1.860          H  
ATOM  17850  N   PHE A1156       4.728 -13.558 105.338  1.00  0.890          N  
ATOM  17851  CA  PHE A1156       5.251 -14.425 106.360  1.00  0.890          C  
ATOM  17852  C   PHE A1156       5.972 -13.617 107.419  1.00  1.020          C  
ATOM  17853  O   PHE A1156       5.719 -13.827 108.600  1.00  0.950          O  
ATOM  17854  CB  PHE A1156       6.161 -15.519 105.810  1.00  1.250          C  
ATOM  17855  CG  PHE A1156       5.408 -16.702 105.319  1.00  1.250          C  
ATOM  17856  CD1 PHE A1156       4.757 -17.507 106.236  1.00  1.250          C  
ATOM  17857  CD2 PHE A1156       5.344 -17.038 103.988  1.00  1.250          C  
ATOM  17858  CE1 PHE A1156       4.058 -18.591 105.839  1.00  1.250          C  
ATOM  17859  CE2 PHE A1156       4.632 -18.135 103.603  1.00  1.250          C  
ATOM  17860  CZ  PHE A1156       3.992 -18.902 104.523  1.00  1.250          C  
ATOM  17861  H   PHE A1156       5.035 -13.631 104.363  1.00  1.070          H  
ATOM  17862  HA  PHE A1156       4.411 -14.916 106.843  1.00  1.070          H  
ATOM  17863 1HB  PHE A1156       6.749 -15.114 104.982  1.00  1.500          H  
ATOM  17864 2HB  PHE A1156       6.857 -15.845 106.583  1.00  1.500          H  
ATOM  17865  HD1 PHE A1156       4.813 -17.257 107.300  1.00  1.500          H  
ATOM  17866  HD2 PHE A1156       5.859 -16.425 103.245  1.00  1.500          H  
ATOM  17867  HE1 PHE A1156       3.557 -19.206 106.575  1.00  1.500          H  
ATOM  17868  HE2 PHE A1156       4.584 -18.411 102.578  1.00  1.500          H  
ATOM  17869  HZ  PHE A1156       3.443 -19.769 104.202  1.00  1.500          H  
ATOM  17870  N   LYS A1157       6.822 -12.658 107.051  1.00  1.270          N  
ATOM  17871  CA  LYS A1157       7.507 -11.877 108.086  1.00  1.450          C  
ATOM  17872  C   LYS A1157       6.521 -11.060 108.946  1.00  1.240          C  
ATOM  17873  O   LYS A1157       6.736 -10.893 110.154  1.00  1.220          O  
ATOM  17874  CB  LYS A1157       8.570 -10.967 107.471  1.00  1.960          C  
ATOM  17875  CG  LYS A1157       9.810 -11.720 106.974  1.00  1.960          C  
ATOM  17876  CD  LYS A1157      10.871 -10.779 106.386  1.00  1.960          C  
ATOM  17877  CE  LYS A1157      12.183 -11.530 106.078  1.00  1.960          C  
ATOM  17878  NZ  LYS A1157      12.045 -12.483 104.939  1.00  1.960          N  
ATOM  17879  H   LYS A1157       7.039 -12.506 106.061  1.00  1.520          H  
ATOM  17880  HA  LYS A1157       8.020 -12.574 108.743  1.00  1.740          H  
ATOM  17881 1HB  LYS A1157       8.138 -10.434 106.626  1.00  2.350          H  
ATOM  17882 2HB  LYS A1157       8.884 -10.224 108.202  1.00  2.350          H  
ATOM  17883 1HG  LYS A1157      10.245 -12.267 107.810  1.00  2.350          H  
ATOM  17884 2HG  LYS A1157       9.508 -12.437 106.217  1.00  2.350          H  
ATOM  17885 1HD  LYS A1157      10.486 -10.355 105.452  1.00  2.350          H  
ATOM  17886 2HD  LYS A1157      11.075  -9.967 107.080  1.00  2.350          H  
ATOM  17887 1HE  LYS A1157      12.963 -10.809 105.839  1.00  2.350          H  
ATOM  17888 2HE  LYS A1157      12.478 -12.089 106.964  1.00  2.350          H  
ATOM  17889 1HZ  LYS A1157      12.906 -12.961 104.767  1.00  2.350          H  
ATOM  17890 2HZ  LYS A1157      11.327 -13.170 105.134  1.00  2.350          H  
ATOM  17891 3HZ  LYS A1157      11.784 -11.994 104.074  1.00  2.350          H  
ATOM  17892  N   ASN A1158       5.447 -10.550 108.337  1.00  1.170          N  
ATOM  17893  CA  ASN A1158       4.460  -9.752 109.042  1.00  1.170          C  
ATOM  17894  C   ASN A1158       3.740 -10.604 110.067  1.00  0.810          C  
ATOM  17895  O   ASN A1158       3.441 -10.153 111.172  1.00  0.920          O  
ATOM  17896  CB  ASN A1158       3.480  -9.148 108.058  1.00  1.640          C  
ATOM  17897  CG  ASN A1158       4.104  -8.050 107.223  1.00  1.640          C  
ATOM  17898  OD1 ASN A1158       5.123  -7.451 107.591  1.00  1.640          O  
ATOM  17899  ND2 ASN A1158       3.506  -7.777 106.094  1.00  1.640          N  
ATOM  17900  H   ASN A1158       5.358 -10.690 107.340  1.00  1.400          H  
ATOM  17901  HA  ASN A1158       4.972  -8.953 109.577  1.00  1.400          H  
ATOM  17902 1HB  ASN A1158       3.112  -9.930 107.396  1.00  1.970          H  
ATOM  17903 2HB  ASN A1158       2.626  -8.746 108.597  1.00  1.970          H  
ATOM  17904 1HD2 ASN A1158       3.872  -7.063 105.498  1.00  1.970          H  
ATOM  17905 2HD2 ASN A1158       2.685  -8.275 105.827  1.00  1.970          H  
ATOM  17906  N   HIS A1159       3.493 -11.858 109.720  1.00  0.460          N  
ATOM  17907  CA  HIS A1159       2.853 -12.758 110.645  1.00  0.480          C  
ATOM  17908  C   HIS A1159       3.855 -13.339 111.644  1.00  0.550          C  
ATOM  17909  O   HIS A1159       3.492 -13.646 112.775  1.00  0.810          O  
ATOM  17910  CB  HIS A1159       2.109 -13.862 109.892  1.00  0.660          C  
ATOM  17911  CG  HIS A1159       0.909 -13.338 109.135  1.00  0.660          C  
ATOM  17912  ND1 HIS A1159       0.976 -12.937 107.828  1.00  0.660          N  
ATOM  17913  CD2 HIS A1159      -0.360 -13.123 109.524  1.00  0.660          C  
ATOM  17914  CE1 HIS A1159      -0.204 -12.515 107.429  1.00  0.660          C  
ATOM  17915  NE2 HIS A1159      -1.042 -12.613 108.439  1.00  0.660          N  
ATOM  17916  H   HIS A1159       3.695 -12.164 108.763  1.00  0.550          H  
ATOM  17917  HA  HIS A1159       2.109 -12.208 111.217  1.00  0.580          H  
ATOM  17918 1HB  HIS A1159       2.790 -14.331 109.175  1.00  0.800          H  
ATOM  17919 2HB  HIS A1159       1.777 -14.627 110.590  1.00  0.800          H  
ATOM  17920  HD1 HIS A1159       1.803 -12.930 107.253  1.00  0.800          H  
ATOM  17921  HD2 HIS A1159      -0.863 -13.272 110.474  1.00  0.800          H  
ATOM  17922  HE1 HIS A1159      -0.347 -12.166 106.410  1.00  0.800          H  
ATOM  17923  N   THR A1160       5.109 -13.484 111.246  1.00  0.760          N  
ATOM  17924  CA  THR A1160       6.113 -14.083 112.109  1.00  1.170          C  
ATOM  17925  C   THR A1160       6.567 -13.223 113.289  1.00  1.250          C  
ATOM  17926  O   THR A1160       6.552 -13.681 114.447  1.00  1.430          O  
ATOM  17927  CB  THR A1160       7.368 -14.446 111.294  1.00  1.470          C  
ATOM  17928  OG1 THR A1160       7.015 -15.366 110.283  1.00  1.470          O  
ATOM  17929  CG2 THR A1160       8.432 -15.094 112.184  1.00  1.470          C  
ATOM  17930  H   THR A1160       5.351 -13.249 110.287  1.00  0.910          H  
ATOM  17931  HA  THR A1160       5.693 -15.004 112.514  1.00  1.400          H  
ATOM  17932  HB  THR A1160       7.775 -13.551 110.839  1.00  1.770          H  
ATOM  17933  HG1 THR A1160       6.428 -14.931 109.643  1.00  1.770          H  
ATOM  17934 1HG2 THR A1160       9.295 -15.350 111.574  1.00  1.770          H  
ATOM  17935 2HG2 THR A1160       8.743 -14.413 112.973  1.00  1.770          H  
ATOM  17936 3HG2 THR A1160       8.020 -15.998 112.631  1.00  1.770          H  
ATOM  17937  N   SER A1161       6.959 -11.972 113.037  1.00  1.310          N  
ATOM  17938  CA  SER A1161       7.597 -11.222 114.123  1.00  1.660          C  
ATOM  17939  C   SER A1161       6.839 -10.913 115.445  1.00  1.680          C  
ATOM  17940  O   SER A1161       7.511 -10.882 116.484  1.00  2.100          O  
ATOM  17941  CB  SER A1161       8.156  -9.913 113.574  1.00  2.180          C  
ATOM  17942  OG  SER A1161       7.150  -9.016 113.191  1.00  2.180          O  
ATOM  17943  H   SER A1161       6.904 -11.585 112.086  1.00  1.570          H  
ATOM  17944  HA  SER A1161       8.466 -11.813 114.412  1.00  1.990          H  
ATOM  17945 1HB  SER A1161       8.791  -9.448 114.326  1.00  2.620          H  
ATOM  17946 2HB  SER A1161       8.786 -10.134 112.712  1.00  2.620          H  
ATOM  17947  HG  SER A1161       7.598  -8.276 112.774  1.00  2.620          H  
ATOM  17948  N   PRO A1162       5.482 -10.776 115.520  1.00  1.520          N  
ATOM  17949  CA  PRO A1162       4.753 -10.469 116.749  1.00  1.980          C  
ATOM  17950  C   PRO A1162       4.997 -11.480 117.857  1.00  1.970          C  
ATOM  17951  O   PRO A1162       4.895 -11.133 119.034  1.00  1.810          O  
ATOM  17952  CB  PRO A1162       3.288 -10.499 116.298  1.00  2.970          C  
ATOM  17953  CG  PRO A1162       3.346 -10.174 114.821  1.00  2.970          C  
ATOM  17954  CD  PRO A1162       4.611 -10.831 114.332  1.00  2.970          C  
ATOM  17955  HA  PRO A1162       5.034  -9.459 117.084  1.00  2.380          H  
ATOM  17956 1HB  PRO A1162       2.857 -11.496 116.496  1.00  3.560          H  
ATOM  17957 2HB  PRO A1162       2.698  -9.773 116.878  1.00  3.560          H  
ATOM  17958 1HG  PRO A1162       2.460 -10.567 114.295  1.00  3.560          H  
ATOM  17959 2HG  PRO A1162       3.350  -9.086 114.663  1.00  3.560          H  
ATOM  17960 1HD  PRO A1162       4.378 -11.851 114.086  1.00  3.560          H  
ATOM  17961 2HD  PRO A1162       5.009 -10.267 113.479  1.00  3.560          H  
ATOM  17962  N   ASP A1163       5.390 -12.717 117.510  1.00  2.750          N  
ATOM  17963  CA  ASP A1163       5.638 -13.730 118.526  1.00  3.040          C  
ATOM  17964  C   ASP A1163       6.612 -13.264 119.581  1.00  2.700          C  
ATOM  17965  O   ASP A1163       6.479 -13.614 120.762  1.00  3.390          O  
ATOM  17966  CB  ASP A1163       6.234 -14.998 117.909  1.00  4.140          C  
ATOM  17967  CG  ASP A1163       5.269 -15.850 117.136  1.00  4.140          C  
ATOM  17968  OD1 ASP A1163       4.088 -15.658 117.264  1.00  4.140          O  
ATOM  17969  OD2 ASP A1163       5.728 -16.709 116.422  1.00  4.140          O  
ATOM  17970  H   ASP A1163       5.509 -13.010 116.530  1.00  3.300          H  
ATOM  17971  HA  ASP A1163       4.693 -13.975 119.006  1.00  3.650          H  
ATOM  17972 1HB  ASP A1163       7.039 -14.708 117.228  1.00  4.970          H  
ATOM  17973 2HB  ASP A1163       6.682 -15.605 118.694  1.00  4.970          H  
ATOM  17974  N   VAL A1164       7.613 -12.484 119.166  1.00  2.260          N  
ATOM  17975  CA  VAL A1164       8.632 -12.069 120.099  1.00  2.420          C  
ATOM  17976  C   VAL A1164       8.047 -11.138 121.136  1.00  2.620          C  
ATOM  17977  O   VAL A1164       8.221 -11.360 122.334  1.00  2.800          O  
ATOM  17978  CB  VAL A1164       9.790 -11.376 119.353  1.00  3.320          C  
ATOM  17979  CG1 VAL A1164      10.799 -10.782 120.352  1.00  3.320          C  
ATOM  17980  CG2 VAL A1164      10.459 -12.390 118.429  1.00  3.320          C  
ATOM  17981  H   VAL A1164       7.653 -12.174 118.188  1.00  2.710          H  
ATOM  17982  HA  VAL A1164       9.021 -12.954 120.603  1.00  2.900          H  
ATOM  17983  HB  VAL A1164       9.391 -10.550 118.757  1.00  3.990          H  
ATOM  17984 1HG1 VAL A1164      11.602 -10.293 119.803  1.00  3.990          H  
ATOM  17985 2HG1 VAL A1164      10.315 -10.046 120.996  1.00  3.990          H  
ATOM  17986 3HG1 VAL A1164      11.214 -11.580 120.968  1.00  3.990          H  
ATOM  17987 1HG2 VAL A1164      11.270 -11.908 117.883  1.00  3.990          H  
ATOM  17988 2HG2 VAL A1164      10.856 -13.212 119.022  1.00  3.990          H  
ATOM  17989 3HG2 VAL A1164       9.727 -12.777 117.719  1.00  3.990          H  
ATOM  17990  N   ASP A1165       7.330 -10.117 120.681  1.00  2.800          N  
ATOM  17991  CA  ASP A1165       6.721  -9.144 121.572  1.00  3.250          C  
ATOM  17992  C   ASP A1165       5.661  -9.770 122.464  1.00  3.070          C  
ATOM  17993  O   ASP A1165       5.499  -9.372 123.618  1.00  3.080          O  
ATOM  17994  CB  ASP A1165       6.083  -8.023 120.759  1.00  4.370          C  
ATOM  17995  CG  ASP A1165       7.094  -7.097 120.095  1.00  4.370          C  
ATOM  17996  OD1 ASP A1165       8.241  -7.100 120.474  1.00  4.370          O  
ATOM  17997  OD2 ASP A1165       6.700  -6.388 119.206  1.00  4.370          O  
ATOM  17998  H   ASP A1165       7.235 -10.008 119.680  1.00  3.360          H  
ATOM  17999  HA  ASP A1165       7.501  -8.724 122.208  1.00  3.900          H  
ATOM  18000 1HB  ASP A1165       5.451  -8.466 119.981  1.00  5.240          H  
ATOM  18001 2HB  ASP A1165       5.435  -7.432 121.406  1.00  5.240          H  
ATOM  18002  N   LEU A1166       4.917 -10.732 121.912  1.00  3.480          N  
ATOM  18003  CA  LEU A1166       3.859 -11.409 122.646  1.00  3.620          C  
ATOM  18004  C   LEU A1166       4.405 -12.290 123.765  1.00  4.470          C  
ATOM  18005  O   LEU A1166       3.831 -12.333 124.854  1.00  4.520          O  
ATOM  18006  CB  LEU A1166       3.029 -12.261 121.672  1.00  5.010          C  
ATOM  18007  CG  LEU A1166       2.152 -11.485 120.628  1.00  5.010          C  
ATOM  18008  CD1 LEU A1166       1.631 -12.474 119.590  1.00  5.010          C  
ATOM  18009  CD2 LEU A1166       0.985 -10.792 121.325  1.00  5.010          C  
ATOM  18010  H   LEU A1166       5.085 -10.984 120.934  1.00  4.180          H  
ATOM  18011  HA  LEU A1166       3.230 -10.654 123.106  1.00  4.340          H  
ATOM  18012 1HB  LEU A1166       3.717 -12.892 121.112  1.00  6.010          H  
ATOM  18013 2HB  LEU A1166       2.372 -12.905 122.254  1.00  6.010          H  
ATOM  18014  HG  LEU A1166       2.756 -10.738 120.124  1.00  6.010          H  
ATOM  18015 1HD1 LEU A1166       1.030 -11.944 118.852  1.00  6.010          H  
ATOM  18016 2HD1 LEU A1166       2.471 -12.952 119.087  1.00  6.010          H  
ATOM  18017 3HD1 LEU A1166       1.020 -13.235 120.072  1.00  6.010          H  
ATOM  18018 1HD2 LEU A1166       0.388 -10.266 120.580  1.00  6.010          H  
ATOM  18019 2HD2 LEU A1166       0.366 -11.535 121.827  1.00  6.010          H  
ATOM  18020 3HD2 LEU A1166       1.348 -10.076 122.053  1.00  6.010          H  
ATOM  18021  N   GLY A1167       5.513 -12.996 123.510  1.00  5.370          N  
ATOM  18022  CA  GLY A1167       6.122 -13.843 124.530  1.00  6.490          C  
ATOM  18023  C   GLY A1167       6.939 -13.044 125.555  1.00  6.380          C  
ATOM  18024  O   GLY A1167       7.039 -13.441 126.725  1.00  7.190          O  
ATOM  18025  H   GLY A1167       5.908 -12.993 122.565  1.00  6.440          H  
ATOM  18026 1HA  GLY A1167       5.343 -14.403 125.042  1.00  7.790          H  
ATOM  18027 2HA  GLY A1167       6.768 -14.571 124.040  1.00  7.790          H  
ATOM  18028  N   ASP A1168       7.540 -11.937 125.112  1.00  5.540          N  
ATOM  18029  CA  ASP A1168       8.422 -11.126 125.937  1.00  5.670          C  
ATOM  18030  C   ASP A1168       7.727 -10.693 127.208  1.00  4.910          C  
ATOM  18031  O   ASP A1168       6.624 -10.143 127.175  1.00  4.670          O  
ATOM  18032  CB  ASP A1168       8.929  -9.901 125.173  1.00  7.890          C  
ATOM  18033  CG  ASP A1168      10.012  -9.140 125.929  1.00  7.890          C  
ATOM  18034  OD1 ASP A1168      10.744  -9.777 126.661  1.00  7.890          O  
ATOM  18035  OD2 ASP A1168      10.127  -7.950 125.756  1.00  7.890          O  
ATOM  18036  H   ASP A1168       7.444 -11.676 124.127  1.00  6.650          H  
ATOM  18037  HA  ASP A1168       9.285 -11.731 126.211  1.00  6.800          H  
ATOM  18038 1HB  ASP A1168       9.333 -10.213 124.214  1.00  9.460          H  
ATOM  18039 2HB  ASP A1168       8.088  -9.231 124.966  1.00  9.460          H  
ATOM  18040  N   ILE A1169       8.396 -10.956 128.330  1.00  4.760          N  
ATOM  18041  CA  ILE A1169       7.949 -10.717 129.704  1.00  4.250          C  
ATOM  18042  C   ILE A1169       6.501 -11.129 130.048  1.00  4.820          C  
ATOM  18043  O   ILE A1169       5.988 -10.703 131.088  1.00  5.400          O  
ATOM  18044  CB  ILE A1169       8.208  -9.242 130.140  1.00  6.150          C  
ATOM  18045  CG1 ILE A1169       7.421  -8.210 129.272  1.00  6.150          C  
ATOM  18046  CG2 ILE A1169       9.725  -8.986 130.055  1.00  6.150          C  
ATOM  18047  CD1 ILE A1169       7.428  -6.788 129.810  1.00  6.150          C  
ATOM  18048  H   ILE A1169       9.304 -11.393 128.209  1.00  5.710          H  
ATOM  18049  HA  ILE A1169       8.591 -11.323 130.335  1.00  5.100          H  
ATOM  18050  HB  ILE A1169       7.880  -9.109 131.163  1.00  7.380          H  
ATOM  18051 1HG1 ILE A1169       7.869  -8.167 128.280  1.00  7.380          H  
ATOM  18052 2HG1 ILE A1169       6.384  -8.536 129.181  1.00  7.380          H  
ATOM  18053 1HG2 ILE A1169       9.967  -7.984 130.386  1.00  7.380          H  
ATOM  18054 2HG2 ILE A1169      10.252  -9.694 130.680  1.00  7.380          H  
ATOM  18055 3HG2 ILE A1169      10.058  -9.108 129.023  1.00  7.380          H  
ATOM  18056 1HD1 ILE A1169       6.874  -6.149 129.129  1.00  7.380          H  
ATOM  18057 2HD1 ILE A1169       6.964  -6.765 130.796  1.00  7.380          H  
ATOM  18058 3HD1 ILE A1169       8.445  -6.405 129.881  1.00  7.380          H  
ATOM  18059  N   SER A1170       5.871 -12.006 129.241  1.00  4.940          N  
ATOM  18060  CA  SER A1170       4.480 -12.437 129.442  1.00  5.720          C  
ATOM  18061  C   SER A1170       4.267 -13.180 130.757  1.00  6.460          C  
ATOM  18062  O   SER A1170       3.144 -13.264 131.264  1.00  6.550          O  
ATOM  18063  CB  SER A1170       4.040 -13.342 128.317  1.00  7.700          C  
ATOM  18064  OG  SER A1170       4.685 -14.588 128.399  1.00  7.700          O  
ATOM  18065  H   SER A1170       6.357 -12.363 128.406  1.00  5.930          H  
ATOM  18066  HA  SER A1170       3.849 -11.546 129.440  1.00  6.860          H  
ATOM  18067 1HB  SER A1170       2.962 -13.479 128.351  1.00  9.240          H  
ATOM  18068 2HB  SER A1170       4.284 -12.869 127.366  1.00  9.240          H  
ATOM  18069  HG  SER A1170       4.450 -15.057 127.595  1.00  9.240          H  
ATOM  18070  N   GLY A1171       5.354 -13.689 131.338  1.00  7.130          N  
ATOM  18071  CA  GLY A1171       5.337 -14.411 132.607  1.00  7.960          C  
ATOM  18072  C   GLY A1171       4.799 -13.544 133.745  1.00  7.640          C  
ATOM  18073  O   GLY A1171       4.332 -14.062 134.755  1.00  8.280          O  
ATOM  18074  H   GLY A1171       6.224 -13.569 130.838  1.00  8.560          H  
ATOM  18075 1HA  GLY A1171       4.724 -15.308 132.508  1.00  9.550          H  
ATOM  18076 2HA  GLY A1171       6.347 -14.742 132.847  1.00  9.550          H  
ATOM  18077  N   ILE A1172       4.849 -12.216 133.577  1.00  6.810          N  
ATOM  18078  CA  ILE A1172       4.367 -11.284 134.590  1.00  6.770          C  
ATOM  18079  C   ILE A1172       2.859 -11.387 134.839  1.00  6.690          C  
ATOM  18080  O   ILE A1172       2.373 -10.912 135.867  1.00  7.440          O  
ATOM  18081  CB  ILE A1172       4.747  -9.814 134.250  1.00  9.490          C  
ATOM  18082  CG1 ILE A1172       4.642  -8.926 135.567  1.00  9.490          C  
ATOM  18083  CG2 ILE A1172       3.821  -9.245 133.114  1.00  9.490          C  
ATOM  18084  CD1 ILE A1172       5.299  -7.555 135.491  1.00  9.490          C  
ATOM  18085  H   ILE A1172       5.239 -11.841 132.710  1.00  8.170          H  
ATOM  18086  HA  ILE A1172       4.868 -11.536 135.525  1.00  8.120          H  
ATOM  18087  HB  ILE A1172       5.780  -9.792 133.908  1.00 11.390          H  
ATOM  18088 1HG1 ILE A1172       3.590  -8.765 135.801  1.00 11.390          H  
ATOM  18089 2HG1 ILE A1172       5.101  -9.479 136.391  1.00 11.390          H  
ATOM  18090 1HG2 ILE A1172       4.119  -8.234 132.875  1.00 11.390          H  
ATOM  18091 2HG2 ILE A1172       3.914  -9.864 132.223  1.00 11.390          H  
ATOM  18092 3HG2 ILE A1172       2.776  -9.239 133.438  1.00 11.390          H  
ATOM  18093 1HD1 ILE A1172       5.163  -7.049 136.443  1.00 11.390          H  
ATOM  18094 2HD1 ILE A1172       6.364  -7.668 135.289  1.00 11.390          H  
ATOM  18095 3HD1 ILE A1172       4.842  -6.965 134.707  1.00 11.390          H  
ATOM  18096  N   ASN A1173       2.092 -11.923 133.887  1.00  6.010          N  
ATOM  18097  CA  ASN A1173       0.652 -11.988 134.088  1.00  6.190          C  
ATOM  18098  C   ASN A1173       0.266 -12.788 135.318  1.00  7.380          C  
ATOM  18099  O   ASN A1173       0.622 -13.955 135.469  1.00  7.630          O  
ATOM  18100  CB  ASN A1173      -0.024 -12.542 132.857  1.00  8.590          C  
ATOM  18101  CG  ASN A1173      -0.064 -11.546 131.755  1.00  8.590          C  
ATOM  18102  OD1 ASN A1173      -0.310 -10.358 132.005  1.00  8.590          O  
ATOM  18103  ND2 ASN A1173       0.179 -11.986 130.553  1.00  8.590          N  
ATOM  18104  H   ASN A1173       2.521 -12.323 133.046  1.00  7.210          H  
ATOM  18105  HA  ASN A1173       0.289 -10.971 134.247  1.00  7.430          H  
ATOM  18106 1HB  ASN A1173       0.524 -13.423 132.513  1.00 10.310          H  
ATOM  18107 2HB  ASN A1173      -1.036 -12.856 133.103  1.00 10.310          H  
ATOM  18108 1HD2 ASN A1173       0.169 -11.356 129.776  1.00 10.310          H  
ATOM  18109 2HD2 ASN A1173       0.388 -12.956 130.407  1.00 10.310          H  
ATOM  18110  N   ALA A1174      -0.500 -12.141 136.177  1.00  8.240          N  
ATOM  18111  CA  ALA A1174      -0.981 -12.718 137.420  1.00  9.490          C  
ATOM  18112  C   ALA A1174      -1.958 -13.884 137.170  1.00  9.950          C  
ATOM  18113  O   ALA A1174      -2.745 -13.845 136.223  1.00 10.400          O  
ATOM  18114  CB  ALA A1174      -1.599 -11.616 138.258  1.00 12.790          C  
ATOM  18115  H   ALA A1174      -0.703 -11.174 135.955  1.00  9.890          H  
ATOM  18116  HA  ALA A1174      -0.117 -13.116 137.954  1.00 11.390          H  
ATOM  18117 1HB  ALA A1174      -1.878 -12.017 139.179  1.00 15.340          H  
ATOM  18118 2HB  ALA A1174      -0.857 -10.832 138.424  1.00 15.340          H  
ATOM  18119 3HB  ALA A1174      -2.456 -11.187 137.774  1.00 15.340          H  
ATOM  18120  N   SER A1175      -1.976 -14.874 138.069  1.00  9.970          N  
ATOM  18121  CA  SER A1175      -2.826 -16.069 137.940  1.00 10.430          C  
ATOM  18122  C   SER A1175      -4.307 -15.778 137.722  1.00 10.360          C  
ATOM  18123  O   SER A1175      -4.972 -16.427 136.911  1.00 10.840          O  
ATOM  18124  CB  SER A1175      -2.726 -16.875 139.226  1.00 14.420          C  
ATOM  18125  OG  SER A1175      -1.425 -17.353 139.442  1.00 14.420          O  
ATOM  18126  H   SER A1175      -1.325 -14.853 138.839  1.00 11.960          H  
ATOM  18127  HA  SER A1175      -2.459 -16.661 137.097  1.00 12.520          H  
ATOM  18128 1HB  SER A1175      -3.034 -16.254 140.068  1.00 17.300          H  
ATOM  18129 2HB  SER A1175      -3.421 -17.714 139.175  1.00 17.300          H  
ATOM  18130  HG  SER A1175      -1.462 -17.850 140.266  1.00 17.300          H  
ATOM  18131  N   PHE A1176      -4.822 -14.783 138.427  1.00  9.930          N  
ATOM  18132  CA  PHE A1176      -6.217 -14.402 138.322  1.00 10.110          C  
ATOM  18133  C   PHE A1176      -6.359 -13.016 137.703  1.00 10.710          C  
ATOM  18134  O   PHE A1176      -7.362 -12.318 137.923  1.00 11.580          O  
ATOM  18135  CB  PHE A1176      -6.908 -14.482 139.679  1.00 14.080          C  
ATOM  18136  CG  PHE A1176      -7.014 -15.860 140.236  1.00 14.080          C  
ATOM  18137  CD1 PHE A1176      -6.136 -16.289 141.212  1.00 14.080          C  
ATOM  18138  CD2 PHE A1176      -7.999 -16.734 139.789  1.00 14.080          C  
ATOM  18139  CE1 PHE A1176      -6.227 -17.559 141.728  1.00 14.080          C  
ATOM  18140  CE2 PHE A1176      -8.098 -18.010 140.300  1.00 14.080          C  
ATOM  18141  CZ  PHE A1176      -7.206 -18.425 141.270  1.00 14.080          C  
ATOM  18142  H   PHE A1176      -4.234 -14.283 139.089  1.00 11.920          H  
ATOM  18143  HA  PHE A1176      -6.716 -15.110 137.663  1.00 12.130          H  
ATOM  18144 1HB  PHE A1176      -6.378 -13.894 140.397  1.00 16.900          H  
ATOM  18145 2HB  PHE A1176      -7.876 -14.076 139.593  1.00 16.900          H  
ATOM  18146  HD1 PHE A1176      -5.363 -15.608 141.571  1.00 16.900          H  
ATOM  18147  HD2 PHE A1176      -8.697 -16.398 139.027  1.00 16.900          H  
ATOM  18148  HE1 PHE A1176      -5.523 -17.879 142.503  1.00 16.900          H  
ATOM  18149  HE2 PHE A1176      -8.876 -18.690 139.947  1.00 16.900          H  
ATOM  18150  HZ  PHE A1176      -7.282 -19.432 141.680  1.00 16.900          H  
ATOM  18151  N   VAL A1177      -5.397 -12.654 136.836  1.00 10.360          N  
ATOM  18152  CA  VAL A1177      -5.412 -11.367 136.152  1.00 11.010          C  
ATOM  18153  C   VAL A1177      -6.695 -11.207 135.354  1.00 12.050          C  
ATOM  18154  O   VAL A1177      -7.197 -10.103 135.188  1.00 12.910          O  
ATOM  18155  CB  VAL A1177      -4.178 -11.212 135.230  1.00 15.150          C  
ATOM  18156  CG1 VAL A1177      -4.250 -12.133 133.996  1.00 15.150          C  
ATOM  18157  CG2 VAL A1177      -4.055  -9.782 134.829  1.00 15.150          C  
ATOM  18158  H   VAL A1177      -4.593 -13.272 136.678  1.00 12.430          H  
ATOM  18159  HA  VAL A1177      -5.367 -10.581 136.906  1.00 13.210          H  
ATOM  18160  HB  VAL A1177      -3.313 -11.500 135.769  1.00 18.180          H  
ATOM  18161 1HG1 VAL A1177      -3.347 -12.001 133.407  1.00 18.180          H  
ATOM  18162 2HG1 VAL A1177      -4.318 -13.175 134.317  1.00 18.180          H  
ATOM  18163 3HG1 VAL A1177      -5.110 -11.889 133.377  1.00 18.180          H  
ATOM  18164 1HG2 VAL A1177      -3.166  -9.651 134.208  1.00 18.180          H  
ATOM  18165 2HG2 VAL A1177      -4.928  -9.490 134.272  1.00 18.180          H  
ATOM  18166 3HG2 VAL A1177      -3.965  -9.157 135.717  1.00 18.180          H  
ATOM  18167  N   ASN A1178      -7.264 -12.319 134.924  1.00 12.130          N  
ATOM  18168  CA  ASN A1178      -8.488 -12.341 134.173  1.00 13.210          C  
ATOM  18169  C   ASN A1178      -9.624 -11.650 134.932  1.00 14.000          C  
ATOM  18170  O   ASN A1178     -10.434 -10.953 134.325  1.00 14.950          O  
ATOM  18171  CB  ASN A1178      -8.852 -13.784 133.980  1.00 18.060          C  
ATOM  18172  CG  ASN A1178      -7.885 -14.472 133.134  1.00 18.060          C  
ATOM  18173  OD1 ASN A1178      -7.177 -13.873 132.313  1.00 18.060          O  
ATOM  18174  ND2 ASN A1178      -7.794 -15.748 133.345  1.00 18.060          N  
ATOM  18175  H   ASN A1178      -6.768 -13.189 135.075  1.00 14.560          H  
ATOM  18176  HA  ASN A1178      -8.339 -11.829 133.221  1.00 15.850          H  
ATOM  18177 1HB  ASN A1178      -8.899 -14.283 134.950  1.00 21.670          H  
ATOM  18178 2HB  ASN A1178      -9.840 -13.853 133.522  1.00 21.670          H  
ATOM  18179 1HD2 ASN A1178      -7.136 -16.303 132.827  1.00 21.670          H  
ATOM  18180 2HD2 ASN A1178      -8.378 -16.184 134.030  1.00 21.670          H  
ATOM  18181  N   ILE A1179      -9.657 -11.782 136.266  1.00 13.690          N  
ATOM  18182  CA  ILE A1179     -10.726 -11.177 137.045  1.00 14.550          C  
ATOM  18183  C   ILE A1179     -10.446  -9.693 137.057  1.00 14.940          C  
ATOM  18184  O   ILE A1179     -11.326  -8.864 136.818  1.00 15.950          O  
ATOM  18185  CB  ILE A1179     -10.766 -11.686 138.495  1.00 20.030          C  
ATOM  18186  CG1 ILE A1179     -11.069 -13.190 138.496  1.00 20.030          C  
ATOM  18187  CG2 ILE A1179     -11.883 -10.895 139.285  1.00 20.030          C  
ATOM  18188  CD1 ILE A1179     -10.863 -13.824 139.826  1.00 20.030          C  
ATOM  18189  H   ILE A1179      -8.928 -12.302 136.758  1.00 16.430          H  
ATOM  18190  HA  ILE A1179     -11.684 -11.360 136.561  1.00 17.460          H  
ATOM  18191  HB  ILE A1179      -9.793 -11.536 138.970  1.00 24.030          H  
ATOM  18192 1HG1 ILE A1179     -12.091 -13.361 138.171  1.00 24.030          H  
ATOM  18193 2HG1 ILE A1179     -10.399 -13.677 137.791  1.00 24.030          H  
ATOM  18194 1HG2 ILE A1179     -11.943 -11.225 140.310  1.00 24.030          H  
ATOM  18195 2HG2 ILE A1179     -11.661  -9.836 139.283  1.00 24.030          H  
ATOM  18196 3HG2 ILE A1179     -12.843 -11.059 138.804  1.00 24.030          H  
ATOM  18197 1HD1 ILE A1179     -11.059 -14.876 139.778  1.00 24.030          H  
ATOM  18198 2HD1 ILE A1179      -9.867 -13.674 140.164  1.00 24.030          H  
ATOM  18199 3HD1 ILE A1179     -11.520 -13.386 140.517  1.00 24.030          H  
ATOM  18200  N   GLN A1180      -9.186  -9.357 137.335  1.00 14.250          N  
ATOM  18201  CA  GLN A1180      -8.755  -7.963 137.401  1.00 14.760          C  
ATOM  18202  C   GLN A1180      -9.079  -7.210 136.102  1.00 15.580          C  
ATOM  18203  O   GLN A1180      -9.458  -6.039 136.139  1.00 16.540          O  
ATOM  18204  CB  GLN A1180      -7.242  -7.919 137.679  1.00 20.460          C  
ATOM  18205  CG  GLN A1180      -6.577  -6.550 137.794  1.00 20.460          C  
ATOM  18206  CD  GLN A1180      -6.984  -5.686 138.972  1.00 20.460          C  
ATOM  18207  OE1 GLN A1180      -6.994  -6.094 140.165  1.00 20.460          O  
ATOM  18208  NE2 GLN A1180      -7.293  -4.444 138.629  1.00 20.460          N  
ATOM  18209  H   GLN A1180      -8.518 -10.117 137.511  1.00 17.100          H  
ATOM  18210  HA  GLN A1180      -9.272  -7.479 138.221  1.00 17.710          H  
ATOM  18211 1HB  GLN A1180      -7.031  -8.474 138.596  1.00 24.550          H  
ATOM  18212 2HB  GLN A1180      -6.725  -8.427 136.881  1.00 24.550          H  
ATOM  18213 1HG  GLN A1180      -5.505  -6.718 137.863  1.00 24.550          H  
ATOM  18214 2HG  GLN A1180      -6.793  -5.988 136.884  1.00 24.550          H  
ATOM  18215 1HE2 GLN A1180      -7.564  -3.777 139.312  1.00 24.550          H  
ATOM  18216 2HE2 GLN A1180      -7.264  -4.172 137.662  1.00 24.550          H  
ATOM  18217  N   LYS A1181      -8.925  -7.883 134.959  1.00 15.320          N  
ATOM  18218  CA  LYS A1181      -9.211  -7.281 133.658  1.00 16.180          C  
ATOM  18219  C   LYS A1181     -10.693  -7.274 133.235  1.00 17.190          C  
ATOM  18220  O   LYS A1181     -11.145  -6.294 132.636  1.00 18.190          O  
ATOM  18221  CB  LYS A1181      -8.361  -7.943 132.571  1.00 22.310          C  
ATOM  18222  CG  LYS A1181      -6.870  -7.582 132.647  1.00 22.310          C  
ATOM  18223  CD  LYS A1181      -6.047  -8.259 131.545  1.00 22.310          C  
ATOM  18224  CE  LYS A1181      -4.570  -7.814 131.596  1.00 22.310          C  
ATOM  18225  NZ  LYS A1181      -3.738  -8.472 130.544  1.00 22.310          N  
ATOM  18226  H   LYS A1181      -8.545  -8.831 135.016  1.00 18.380          H  
ATOM  18227  HA  LYS A1181      -8.902  -6.239 133.715  1.00 19.420          H  
ATOM  18228 1HB  LYS A1181      -8.447  -9.031 132.665  1.00 26.770          H  
ATOM  18229 2HB  LYS A1181      -8.739  -7.664 131.590  1.00 26.770          H  
ATOM  18230 1HG  LYS A1181      -6.762  -6.502 132.557  1.00 26.770          H  
ATOM  18231 2HG  LYS A1181      -6.491  -7.879 133.622  1.00 26.770          H  
ATOM  18232 1HD  LYS A1181      -6.096  -9.344 131.678  1.00 26.770          H  
ATOM  18233 2HD  LYS A1181      -6.464  -8.008 130.570  1.00 26.770          H  
ATOM  18234 1HE  LYS A1181      -4.520  -6.736 131.455  1.00 26.770          H  
ATOM  18235 2HE  LYS A1181      -4.155  -8.052 132.564  1.00 26.770          H  
ATOM  18236 1HZ  LYS A1181      -2.781  -8.145 130.625  1.00 26.770          H  
ATOM  18237 2HZ  LYS A1181      -3.752  -9.474 130.656  1.00 26.770          H  
ATOM  18238 3HZ  LYS A1181      -4.098  -8.236 129.634  1.00 26.770          H  
ATOM  18239  N   GLU A1182     -11.446  -8.349 133.512  1.00 17.000          N  
ATOM  18240  CA  GLU A1182     -12.850  -8.435 133.098  1.00 17.980          C  
ATOM  18241  C   GLU A1182     -13.838  -7.662 133.978  1.00 18.770          C  
ATOM  18242  O   GLU A1182     -14.898  -7.252 133.500  1.00 19.850          O  
ATOM  18243  CB  GLU A1182     -13.310  -9.898 133.047  1.00 24.780          C  
ATOM  18244  CG  GLU A1182     -12.674 -10.751 131.942  1.00 24.780          C  
ATOM  18245  CD  GLU A1182     -13.153 -12.196 131.966  1.00 24.780          C  
ATOM  18246  OE1 GLU A1182     -13.900 -12.538 132.855  1.00 24.780          O  
ATOM  18247  OE2 GLU A1182     -12.768 -12.947 131.101  1.00 24.780          O  
ATOM  18248  H   GLU A1182     -11.031  -9.163 133.974  1.00 20.400          H  
ATOM  18249  HA  GLU A1182     -12.919  -8.027 132.090  1.00 21.580          H  
ATOM  18250 1HB  GLU A1182     -13.075 -10.373 134.003  1.00 29.740          H  
ATOM  18251 2HB  GLU A1182     -14.391  -9.934 132.925  1.00 29.740          H  
ATOM  18252 1HG  GLU A1182     -12.924 -10.314 130.977  1.00 29.740          H  
ATOM  18253 2HG  GLU A1182     -11.592 -10.726 132.050  1.00 29.740          H  
ATOM  18254  N   ILE A1183     -13.527  -7.496 135.256  1.00 18.330          N  
ATOM  18255  CA  ILE A1183     -14.430  -6.841 136.187  1.00 19.130          C  
ATOM  18256  C   ILE A1183     -14.184  -5.340 136.362  1.00 20.180          C  
ATOM  18257  O   ILE A1183     -13.069  -4.897 136.613  1.00 20.740          O  
ATOM  18258  CB  ILE A1183     -14.361  -7.557 137.543  1.00 26.460          C  
ATOM  18259  CG1 ILE A1183     -14.741  -9.074 137.416  1.00 26.460          C  
ATOM  18260  CG2 ILE A1183     -15.157  -6.841 138.610  1.00 26.460          C  
ATOM  18261  CD1 ILE A1183     -16.120  -9.391 136.867  1.00 26.460          C  
ATOM  18262  H   ILE A1183     -12.642  -7.870 135.616  1.00 22.000          H  
ATOM  18263  HA  ILE A1183     -15.438  -6.937 135.798  1.00 22.960          H  
ATOM  18264  HB  ILE A1183     -13.344  -7.568 137.820  1.00 31.750          H  
ATOM  18265 1HG1 ILE A1183     -13.998  -9.557 136.774  1.00 31.750          H  
ATOM  18266 2HG1 ILE A1183     -14.675  -9.515 138.409  1.00 31.750          H  
ATOM  18267 1HG2 ILE A1183     -15.027  -7.362 139.546  1.00 31.750          H  
ATOM  18268 2HG2 ILE A1183     -14.789  -5.840 138.718  1.00 31.750          H  
ATOM  18269 3HG2 ILE A1183     -16.208  -6.818 138.348  1.00 31.750          H  
ATOM  18270 1HD1 ILE A1183     -16.244 -10.465 136.840  1.00 31.750          H  
ATOM  18271 2HD1 ILE A1183     -16.889  -8.957 137.499  1.00 31.750          H  
ATOM  18272 3HD1 ILE A1183     -16.222  -9.005 135.855  1.00 31.750          H  
ATOM  18273  N   ASP A1184     -15.263  -4.554 136.244  1.00 20.480          N  
ATOM  18274  CA  ASP A1184     -15.188  -3.097 136.374  1.00 21.530          C  
ATOM  18275  C   ASP A1184     -15.248  -2.627 137.827  1.00 22.420          C  
ATOM  18276  O   ASP A1184     -14.710  -1.574 138.169  1.00 23.380          O  
ATOM  18277  CB  ASP A1184     -16.348  -2.432 135.633  1.00 29.720          C  
ATOM  18278  CG  ASP A1184     -16.316  -2.618 134.132  1.00 29.720          C  
ATOM  18279  OD1 ASP A1184     -15.395  -2.167 133.490  1.00 29.720          O  
ATOM  18280  OD2 ASP A1184     -17.236  -3.221 133.639  1.00 29.720          O  
ATOM  18281  H   ASP A1184     -16.146  -4.984 135.999  1.00 24.580          H  
ATOM  18282  HA  ASP A1184     -14.246  -2.761 135.939  1.00 25.840          H  
ATOM  18283 1HB  ASP A1184     -17.290  -2.825 136.012  1.00 35.670          H  
ATOM  18284 2HB  ASP A1184     -16.338  -1.363 135.847  1.00 35.670          H  
ATOM  18285  N   ARG A1185     -15.936  -3.383 138.680  1.00 22.190          N  
ATOM  18286  CA  ARG A1185     -16.099  -3.009 140.079  1.00 23.080          C  
ATOM  18287  C   ARG A1185     -15.612  -4.125 140.995  1.00 23.510          C  
ATOM  18288  O   ARG A1185     -16.406  -4.820 141.633  1.00 24.390          O  
ATOM  18289  CB  ARG A1185     -17.551  -2.708 140.379  1.00 31.960          C  
ATOM  18290  CG  ARG A1185     -18.132  -1.545 139.602  1.00 31.960          C  
ATOM  18291  CD  ARG A1185     -19.496  -1.268 140.048  1.00 31.960          C  
ATOM  18292  NE  ARG A1185     -20.150  -0.240 139.269  1.00 31.960          N  
ATOM  18293  CZ  ARG A1185     -21.407   0.201 139.496  1.00 31.960          C  
ATOM  18294  NH1 ARG A1185     -22.122  -0.305 140.492  1.00 31.960          N  
ATOM  18295  NH2 ARG A1185     -21.923   1.143 138.718  1.00 31.960          N  
ATOM  18296  H   ARG A1185     -16.362  -4.234 138.346  1.00 26.630          H  
ATOM  18297  HA  ARG A1185     -15.507  -2.116 140.277  1.00 27.700          H  
ATOM  18298 1HB  ARG A1185     -18.158  -3.587 140.168  1.00 38.350          H  
ATOM  18299 2HB  ARG A1185     -17.666  -2.478 141.438  1.00 38.350          H  
ATOM  18300 1HG  ARG A1185     -17.521  -0.657 139.760  1.00 38.350          H  
ATOM  18301 2HG  ARG A1185     -18.159  -1.786 138.541  1.00 38.350          H  
ATOM  18302 1HD  ARG A1185     -20.093  -2.180 140.001  1.00 38.350          H  
ATOM  18303 2HD  ARG A1185     -19.441  -0.920 141.072  1.00 38.350          H  
ATOM  18304  HE  ARG A1185     -19.633   0.168 138.502  1.00 38.350          H  
ATOM  18305 1HH1 ARG A1185     -21.724  -1.034 141.117  1.00 38.350          H  
ATOM  18306 2HH1 ARG A1185     -23.057   0.026 140.664  1.00 38.350          H  
ATOM  18307 1HH2 ARG A1185     -21.377   1.528 137.959  1.00 38.350          H  
ATOM  18308 2HH2 ARG A1185     -22.861   1.478 138.880  1.00 38.350          H  
ATOM  18309  N   LEU A1186     -14.302  -4.275 141.091  1.00 22.940          N  
ATOM  18310  CA  LEU A1186     -13.684  -5.387 141.802  1.00 23.260          C  
ATOM  18311  C   LEU A1186     -14.050  -5.437 143.270  1.00 24.220          C  
ATOM  18312  O   LEU A1186     -14.250  -6.520 143.825  1.00 24.780          O  
ATOM  18313  CB  LEU A1186     -12.180  -5.247 141.604  1.00 32.440          C  
ATOM  18314  CG  LEU A1186     -11.710  -5.523 140.151  1.00 32.440          C  
ATOM  18315  CD1 LEU A1186     -10.314  -5.049 139.957  1.00 32.440          C  
ATOM  18316  CD2 LEU A1186     -11.728  -7.017 139.881  1.00 32.440          C  
ATOM  18317  H   LEU A1186     -13.700  -3.627 140.593  1.00 27.530          H  
ATOM  18318  HA  LEU A1186     -14.030  -6.310 141.357  1.00 27.910          H  
ATOM  18319 1HB  LEU A1186     -11.885  -4.236 141.873  1.00 38.920          H  
ATOM  18320 2HB  LEU A1186     -11.679  -5.934 142.269  1.00 38.920          H  
ATOM  18321  HG  LEU A1186     -12.369  -5.010 139.446  1.00 38.920          H  
ATOM  18322 1HD1 LEU A1186     -10.016  -5.256 138.927  1.00 38.920          H  
ATOM  18323 2HD1 LEU A1186     -10.265  -3.979 140.133  1.00 38.920          H  
ATOM  18324 3HD1 LEU A1186      -9.647  -5.560 140.634  1.00 38.920          H  
ATOM  18325 1HD2 LEU A1186     -11.401  -7.185 138.865  1.00 38.920          H  
ATOM  18326 2HD2 LEU A1186     -11.071  -7.512 140.539  1.00 38.920          H  
ATOM  18327 3HD2 LEU A1186     -12.706  -7.428 140.006  1.00 38.920          H  
ATOM  18328  N   ASN A1187     -14.191  -4.271 143.888  1.00 24.480          N  
ATOM  18329  CA  ASN A1187     -14.549  -4.226 145.292  1.00 25.470          C  
ATOM  18330  C   ASN A1187     -15.991  -4.692 145.535  1.00 26.320          C  
ATOM  18331  O   ASN A1187     -16.292  -5.211 146.615  1.00 27.190          O  
ATOM  18332  CB  ASN A1187     -14.320  -2.837 145.840  1.00 35.260          C  
ATOM  18333  CG  ASN A1187     -12.845  -2.525 145.972  1.00 35.260          C  
ATOM  18334  OD1 ASN A1187     -11.994  -3.421 146.044  1.00 35.260          O  
ATOM  18335  ND2 ASN A1187     -12.526  -1.262 145.996  1.00 35.260          N  
ATOM  18336  H   ASN A1187     -14.025  -3.416 143.378  1.00 29.380          H  
ATOM  18337  HA  ASN A1187     -13.898  -4.915 145.831  1.00 30.560          H  
ATOM  18338 1HB  ASN A1187     -14.787  -2.103 145.183  1.00 42.310          H  
ATOM  18339 2HB  ASN A1187     -14.790  -2.751 146.819  1.00 42.310          H  
ATOM  18340 1HD2 ASN A1187     -11.565  -0.991 146.077  1.00 42.310          H  
ATOM  18341 2HD2 ASN A1187     -13.237  -0.560 145.933  1.00 42.310          H  
ATOM  18342  N   GLU A1188     -16.897  -4.495 144.555  1.00 26.120          N  
ATOM  18343  CA  GLU A1188     -18.275  -4.914 144.758  1.00 26.960          C  
ATOM  18344  C   GLU A1188     -18.348  -6.401 144.510  1.00 27.000          C  
ATOM  18345  O   GLU A1188     -19.106  -7.112 145.177  1.00 27.860          O  
ATOM  18346  CB  GLU A1188     -19.254  -4.123 143.888  1.00 37.410          C  
ATOM  18347  CG  GLU A1188     -19.369  -2.652 144.317  1.00 37.410          C  
ATOM  18348  CD  GLU A1188     -20.385  -1.839 143.546  1.00 37.410          C  
ATOM  18349  OE1 GLU A1188     -20.908  -2.313 142.556  1.00 37.410          O  
ATOM  18350  OE2 GLU A1188     -20.638  -0.731 143.958  1.00 37.410          O  
ATOM  18351  H   GLU A1188     -16.642  -4.109 143.649  1.00 31.340          H  
ATOM  18352  HA  GLU A1188     -18.546  -4.735 145.797  1.00 32.350          H  
ATOM  18353 1HB  GLU A1188     -18.928  -4.158 142.849  1.00 44.890          H  
ATOM  18354 2HB  GLU A1188     -20.243  -4.576 143.941  1.00 44.890          H  
ATOM  18355 1HG  GLU A1188     -19.632  -2.623 145.374  1.00 44.890          H  
ATOM  18356 2HG  GLU A1188     -18.389  -2.188 144.209  1.00 44.890          H  
ATOM  18357  N   VAL A1189     -17.533  -6.879 143.571  1.00 26.110          N  
ATOM  18358  CA  VAL A1189     -17.485  -8.296 143.317  1.00 26.110          C  
ATOM  18359  C   VAL A1189     -16.947  -8.982 144.565  1.00 26.300          C  
ATOM  18360  O   VAL A1189     -17.545  -9.943 145.027  1.00 27.090          O  
ATOM  18361  CB  VAL A1189     -16.699  -8.617 142.029  1.00 36.550          C  
ATOM  18362  CG1 VAL A1189     -16.451 -10.104 141.889  1.00 36.550          C  
ATOM  18363  CG2 VAL A1189     -17.545  -8.148 140.842  1.00 36.550          C  
ATOM  18364  H   VAL A1189     -16.966  -6.225 143.024  1.00 31.330          H  
ATOM  18365  HA  VAL A1189     -18.503  -8.646 143.154  1.00 31.330          H  
ATOM  18366  HB  VAL A1189     -15.736  -8.107 142.043  1.00 43.860          H  
ATOM  18367 1HG1 VAL A1189     -15.907 -10.299 140.965  1.00 43.860          H  
ATOM  18368 2HG1 VAL A1189     -15.860 -10.426 142.721  1.00 43.860          H  
ATOM  18369 3HG1 VAL A1189     -17.397 -10.643 141.878  1.00 43.860          H  
ATOM  18370 1HG2 VAL A1189     -17.037  -8.373 139.928  1.00 43.860          H  
ATOM  18371 2HG2 VAL A1189     -18.500  -8.669 140.852  1.00 43.860          H  
ATOM  18372 3HG2 VAL A1189     -17.717  -7.073 140.917  1.00 43.860          H  
ATOM  18373  N   ALA A1190     -15.873  -8.466 145.174  1.00 25.590          N  
ATOM  18374  CA  ALA A1190     -15.372  -9.102 146.382  1.00 25.390          C  
ATOM  18375  C   ALA A1190     -16.462  -9.165 147.457  1.00 26.040          C  
ATOM  18376  O   ALA A1190     -16.620 -10.202 148.110  1.00 25.880          O  
ATOM  18377  CB  ALA A1190     -14.166  -8.356 146.903  1.00 35.630          C  
ATOM  18378  H   ALA A1190     -15.375  -7.672 144.762  1.00 30.710          H  
ATOM  18379  HA  ALA A1190     -15.073 -10.113 146.139  1.00 30.470          H  
ATOM  18380 1HB  ALA A1190     -13.784  -8.853 147.794  1.00 42.750          H  
ATOM  18381 2HB  ALA A1190     -13.393  -8.334 146.136  1.00 42.750          H  
ATOM  18382 3HB  ALA A1190     -14.457  -7.334 147.151  1.00 42.750          H  
ATOM  18383  N   LYS A1191     -17.269  -8.108 147.616  1.00 26.830          N  
ATOM  18384  CA  LYS A1191     -18.338  -8.175 148.610  1.00 27.530          C  
ATOM  18385  C   LYS A1191     -19.353  -9.270 148.276  1.00 27.660          C  
ATOM  18386  O   LYS A1191     -19.755 -10.037 149.162  1.00 27.900          O  
ATOM  18387  CB  LYS A1191     -19.058  -6.832 148.719  1.00 38.260          C  
ATOM  18388  CG  LYS A1191     -18.243  -5.731 149.376  1.00 38.260          C  
ATOM  18389  CD  LYS A1191     -19.007  -4.410 149.391  1.00 38.260          C  
ATOM  18390  CE  LYS A1191     -18.177  -3.293 150.015  1.00 38.260          C  
ATOM  18391  NZ  LYS A1191     -18.896  -1.983 149.994  1.00 38.260          N  
ATOM  18392  H   LYS A1191     -17.095  -7.240 147.098  1.00 32.200          H  
ATOM  18393  HA  LYS A1191     -17.894  -8.413 149.575  1.00 33.040          H  
ATOM  18394 1HB  LYS A1191     -19.333  -6.492 147.720  1.00 45.910          H  
ATOM  18395 2HB  LYS A1191     -19.979  -6.960 149.285  1.00 45.910          H  
ATOM  18396 1HG  LYS A1191     -18.014  -6.022 150.400  1.00 45.910          H  
ATOM  18397 2HG  LYS A1191     -17.309  -5.603 148.842  1.00 45.910          H  
ATOM  18398 1HD  LYS A1191     -19.260  -4.131 148.366  1.00 45.910          H  
ATOM  18399 2HD  LYS A1191     -19.930  -4.528 149.957  1.00 45.910          H  
ATOM  18400 1HE  LYS A1191     -17.948  -3.554 151.047  1.00 45.910          H  
ATOM  18401 2HE  LYS A1191     -17.243  -3.193 149.459  1.00 45.910          H  
ATOM  18402 1HZ  LYS A1191     -18.313  -1.271 150.414  1.00 45.910          H  
ATOM  18403 2HZ  LYS A1191     -19.102  -1.727 149.037  1.00 45.910          H  
ATOM  18404 3HZ  LYS A1191     -19.759  -2.059 150.515  1.00 45.910          H  
ATOM  18405  N   ASN A1192     -19.737  -9.365 146.996  1.00 27.500          N  
ATOM  18406  CA  ASN A1192     -20.701 -10.367 146.556  1.00 27.660          C  
ATOM  18407  C   ASN A1192     -20.147 -11.781 146.694  1.00 26.940          C  
ATOM  18408  O   ASN A1192     -20.896 -12.730 146.974  1.00 27.140          O  
ATOM  18409  CB  ASN A1192     -21.109 -10.097 145.123  1.00 38.660          C  
ATOM  18410  CG  ASN A1192     -22.001  -8.887 144.988  1.00 38.660          C  
ATOM  18411  OD1 ASN A1192     -22.646  -8.445 145.947  1.00 38.660          O  
ATOM  18412  ND2 ASN A1192     -22.052  -8.339 143.803  1.00 38.660          N  
ATOM  18413  H   ASN A1192     -19.390  -8.667 146.325  1.00 33.000          H  
ATOM  18414  HA  ASN A1192     -21.581 -10.299 147.195  1.00 33.190          H  
ATOM  18415 1HB  ASN A1192     -20.210  -9.935 144.526  1.00 46.390          H  
ATOM  18416 2HB  ASN A1192     -21.620 -10.967 144.717  1.00 46.390          H  
ATOM  18417 1HD2 ASN A1192     -22.623  -7.532 143.651  1.00 46.390          H  
ATOM  18418 2HD2 ASN A1192     -21.521  -8.720 143.049  1.00 46.390          H  
ATOM  18419  N   LEU A1193     -18.843 -11.930 146.478  1.00 26.140          N  
ATOM  18420  CA  LEU A1193     -18.189 -13.215 146.592  1.00 25.440          C  
ATOM  18421  C   LEU A1193     -18.120 -13.634 148.045  1.00 25.580          C  
ATOM  18422  O   LEU A1193     -18.373 -14.796 148.353  1.00 25.300          O  
ATOM  18423  CB  LEU A1193     -16.800 -13.137 146.001  1.00 35.900          C  
ATOM  18424  CG  LEU A1193     -16.703 -12.924 144.490  1.00 35.900          C  
ATOM  18425  CD1 LEU A1193     -15.274 -12.663 144.206  1.00 35.900          C  
ATOM  18426  CD2 LEU A1193     -17.209 -14.106 143.724  1.00 35.900          C  
ATOM  18427  H   LEU A1193     -18.306 -11.111 146.186  1.00 31.370          H  
ATOM  18428  HA  LEU A1193     -18.777 -13.952 146.060  1.00 30.530          H  
ATOM  18429 1HB  LEU A1193     -16.307 -12.297 146.458  1.00 43.080          H  
ATOM  18430 2HB  LEU A1193     -16.254 -14.046 146.258  1.00 43.080          H  
ATOM  18431  HG  LEU A1193     -17.288 -12.082 144.191  1.00 43.080          H  
ATOM  18432 1HD1 LEU A1193     -15.117 -12.512 143.147  1.00 43.080          H  
ATOM  18433 2HD1 LEU A1193     -14.939 -11.796 144.740  1.00 43.080          H  
ATOM  18434 3HD1 LEU A1193     -14.715 -13.509 144.542  1.00 43.080          H  
ATOM  18435 1HD2 LEU A1193     -17.117 -13.910 142.677  1.00 43.080          H  
ATOM  18436 2HD2 LEU A1193     -16.637 -14.956 143.970  1.00 43.080          H  
ATOM  18437 3HD2 LEU A1193     -18.252 -14.291 143.946  1.00 43.080          H  
ATOM  18438  N   ASN A1194     -17.843 -12.697 148.962  1.00 26.090          N  
ATOM  18439  CA  ASN A1194     -17.794 -13.083 150.364  1.00 26.340          C  
ATOM  18440  C   ASN A1194     -19.183 -13.535 150.805  1.00 26.950          C  
ATOM  18441  O   ASN A1194     -19.304 -14.547 151.498  1.00 26.620          O  
ATOM  18442  CB  ASN A1194     -17.296 -11.938 151.238  1.00 36.780          C  
ATOM  18443  CG  ASN A1194     -15.784 -11.688 151.148  1.00 36.780          C  
ATOM  18444  OD1 ASN A1194     -14.969 -12.361 151.800  1.00 36.780          O  
ATOM  18445  ND2 ASN A1194     -15.394 -10.739 150.347  1.00 36.780          N  
ATOM  18446  H   ASN A1194     -17.591 -11.748 148.667  1.00 31.310          H  
ATOM  18447  HA  ASN A1194     -17.118 -13.929 150.476  1.00 31.610          H  
ATOM  18448 1HB  ASN A1194     -17.813 -11.022 150.937  1.00 44.130          H  
ATOM  18449 2HB  ASN A1194     -17.562 -12.134 152.276  1.00 44.130          H  
ATOM  18450 1HD2 ASN A1194     -14.407 -10.566 150.222  1.00 44.130          H  
ATOM  18451 2HD2 ASN A1194     -16.069 -10.216 149.805  1.00 44.130          H  
ATOM  18452  N   GLU A1195     -20.240 -12.844 150.348  1.00 27.860          N  
ATOM  18453  CA  GLU A1195     -21.588 -13.253 150.733  1.00 28.500          C  
ATOM  18454  C   GLU A1195     -21.943 -14.606 150.121  1.00 27.800          C  
ATOM  18455  O   GLU A1195     -22.573 -15.449 150.776  1.00 27.890          O  
ATOM  18456  CB  GLU A1195     -22.617 -12.196 150.327  1.00 39.640          C  
ATOM  18457  CG  GLU A1195     -22.514 -10.894 151.116  1.00 39.640          C  
ATOM  18458  CD  GLU A1195     -22.787 -11.062 152.582  1.00 39.640          C  
ATOM  18459  OE1 GLU A1195     -23.837 -11.543 152.932  1.00 39.640          O  
ATOM  18460  OE2 GLU A1195     -21.915 -10.746 153.349  1.00 39.640          O  
ATOM  18461  H   GLU A1195     -20.096 -11.993 149.793  1.00 33.430          H  
ATOM  18462  HA  GLU A1195     -21.619 -13.354 151.814  1.00 34.200          H  
ATOM  18463 1HB  GLU A1195     -22.489 -11.957 149.269  1.00 47.570          H  
ATOM  18464 2HB  GLU A1195     -23.622 -12.595 150.457  1.00 47.570          H  
ATOM  18465 1HG  GLU A1195     -21.509 -10.495 150.997  1.00 47.570          H  
ATOM  18466 2HG  GLU A1195     -23.212 -10.171 150.696  1.00 47.570          H  
ATOM  18467  N   SER A1196     -21.501 -14.844 148.877  1.00 27.110          N  
ATOM  18468  CA  SER A1196     -21.774 -16.105 148.221  1.00 26.500          C  
ATOM  18469  C   SER A1196     -21.126 -17.222 149.013  1.00 25.670          C  
ATOM  18470  O   SER A1196     -21.766 -18.235 149.284  1.00 25.580          O  
ATOM  18471  CB  SER A1196     -21.214 -16.099 146.805  1.00 37.340          C  
ATOM  18472  OG  SER A1196     -21.874 -15.155 146.001  1.00 37.340          O  
ATOM  18473  H   SER A1196     -21.033 -14.102 148.356  1.00 32.530          H  
ATOM  18474  HA  SER A1196     -22.850 -16.267 148.191  1.00 31.800          H  
ATOM  18475 1HB  SER A1196     -20.152 -15.879 146.834  1.00 44.810          H  
ATOM  18476 2HB  SER A1196     -21.327 -17.092 146.371  1.00 44.810          H  
ATOM  18477  HG  SER A1196     -21.591 -14.270 146.331  1.00 44.810          H  
ATOM  18478  N   LEU A1197     -19.887 -17.000 149.451  1.00 25.150          N  
ATOM  18479  CA  LEU A1197     -19.143 -17.973 150.226  1.00 24.410          C  
ATOM  18480  C   LEU A1197     -19.790 -18.249 151.574  1.00 25.030          C  
ATOM  18481  O   LEU A1197     -19.849 -19.401 152.009  1.00 24.680          O  
ATOM  18482  CB  LEU A1197     -17.706 -17.488 150.374  1.00 34.470          C  
ATOM  18483  CG  LEU A1197     -16.876 -17.482 149.072  1.00 34.470          C  
ATOM  18484  CD1 LEU A1197     -15.565 -16.738 149.289  1.00 34.470          C  
ATOM  18485  CD2 LEU A1197     -16.598 -18.914 148.649  1.00 34.470          C  
ATOM  18486  H   LEU A1197     -19.419 -16.132 149.175  1.00 30.180          H  
ATOM  18487  HA  LEU A1197     -19.149 -18.902 149.684  1.00 29.290          H  
ATOM  18488 1HB  LEU A1197     -17.715 -16.478 150.781  1.00 41.360          H  
ATOM  18489 2HB  LEU A1197     -17.207 -18.132 151.066  1.00 41.360          H  
ATOM  18490  HG  LEU A1197     -17.417 -16.974 148.299  1.00 41.360          H  
ATOM  18491 1HD1 LEU A1197     -14.992 -16.723 148.360  1.00 41.360          H  
ATOM  18492 2HD1 LEU A1197     -15.764 -15.713 149.593  1.00 41.360          H  
ATOM  18493 3HD1 LEU A1197     -15.000 -17.231 150.047  1.00 41.360          H  
ATOM  18494 1HD2 LEU A1197     -16.003 -18.911 147.759  1.00 41.360          H  
ATOM  18495 2HD2 LEU A1197     -16.074 -19.401 149.419  1.00 41.360          H  
ATOM  18496 3HD2 LEU A1197     -17.502 -19.456 148.451  1.00 41.360          H  
ATOM  18497  N   ILE A1198     -20.358 -17.231 152.219  1.00 26.000          N  
ATOM  18498  CA  ILE A1198     -21.011 -17.491 153.494  1.00 26.640          C  
ATOM  18499  C   ILE A1198     -22.121 -18.516 153.295  1.00 26.740          C  
ATOM  18500  O   ILE A1198     -22.224 -19.467 154.069  1.00 26.610          O  
ATOM  18501  CB  ILE A1198     -21.594 -16.200 154.134  1.00 37.040          C  
ATOM  18502  CG1 ILE A1198     -20.435 -15.265 154.587  1.00 37.040          C  
ATOM  18503  CG2 ILE A1198     -22.530 -16.561 155.317  1.00 37.040          C  
ATOM  18504  CD1 ILE A1198     -20.843 -13.840 154.951  1.00 37.040          C  
ATOM  18505  H   ILE A1198     -20.246 -16.279 151.855  1.00 31.200          H  
ATOM  18506  HA  ILE A1198     -20.280 -17.914 154.179  1.00 31.970          H  
ATOM  18507  HB  ILE A1198     -22.169 -15.656 153.379  1.00 44.450          H  
ATOM  18508 1HG1 ILE A1198     -19.954 -15.707 155.456  1.00 44.450          H  
ATOM  18509 2HG1 ILE A1198     -19.715 -15.206 153.788  1.00 44.450          H  
ATOM  18510 1HG2 ILE A1198     -22.948 -15.661 155.749  1.00 44.450          H  
ATOM  18511 2HG2 ILE A1198     -23.356 -17.189 154.973  1.00 44.450          H  
ATOM  18512 3HG2 ILE A1198     -21.965 -17.102 156.078  1.00 44.450          H  
ATOM  18513 1HD1 ILE A1198     -19.959 -13.276 155.241  1.00 44.450          H  
ATOM  18514 2HD1 ILE A1198     -21.305 -13.355 154.093  1.00 44.450          H  
ATOM  18515 3HD1 ILE A1198     -21.545 -13.843 155.773  1.00 44.450          H  
ATOM  18516  N   ASP A1199     -22.941 -18.343 152.259  1.00 26.970          N  
ATOM  18517  CA  ASP A1199     -24.005 -19.313 152.013  1.00 27.100          C  
ATOM  18518  C   ASP A1199     -23.509 -20.652 151.438  1.00 26.120          C  
ATOM  18519  O   ASP A1199     -23.980 -21.715 151.837  1.00 26.030          O  
ATOM  18520  CB  ASP A1199     -25.047 -18.718 151.074  1.00 37.890          C  
ATOM  18521  CG  ASP A1199     -25.905 -17.628 151.720  1.00 37.890          C  
ATOM  18522  OD1 ASP A1199     -25.977 -17.551 152.929  1.00 37.890          O  
ATOM  18523  OD2 ASP A1199     -26.494 -16.882 150.983  1.00 37.890          O  
ATOM  18524  H   ASP A1199     -22.832 -17.502 151.676  1.00 32.360          H  
ATOM  18525  HA  ASP A1199     -24.489 -19.521 152.966  1.00 32.520          H  
ATOM  18526 1HB  ASP A1199     -24.532 -18.284 150.209  1.00 45.470          H  
ATOM  18527 2HB  ASP A1199     -25.697 -19.508 150.704  1.00 45.470          H  
ATOM  18528  N   LEU A1200     -22.530 -20.630 150.536  1.00 25.390          N  
ATOM  18529  CA  LEU A1200     -22.025 -21.858 149.915  1.00 24.510          C  
ATOM  18530  C   LEU A1200     -21.411 -22.800 150.935  1.00 24.090          C  
ATOM  18531  O   LEU A1200     -21.560 -24.016 150.851  1.00 23.720          O  
ATOM  18532  CB  LEU A1200     -20.970 -21.518 148.854  1.00 34.670          C  
ATOM  18533  CG  LEU A1200     -21.454 -20.830 147.545  1.00 34.670          C  
ATOM  18534  CD1 LEU A1200     -20.227 -20.316 146.790  1.00 34.670          C  
ATOM  18535  CD2 LEU A1200     -22.230 -21.827 146.688  1.00 34.670          C  
ATOM  18536  H   LEU A1200     -22.155 -19.733 150.231  1.00 30.470          H  
ATOM  18537  HA  LEU A1200     -22.862 -22.370 149.453  1.00 29.410          H  
ATOM  18538 1HB  LEU A1200     -20.245 -20.865 149.316  1.00 41.600          H  
ATOM  18539 2HB  LEU A1200     -20.461 -22.439 148.575  1.00 41.600          H  
ATOM  18540  HG  LEU A1200     -22.100 -20.002 147.775  1.00 41.600          H  
ATOM  18541 1HD1 LEU A1200     -20.541 -19.835 145.886  1.00 41.600          H  
ATOM  18542 2HD1 LEU A1200     -19.695 -19.595 147.406  1.00 41.600          H  
ATOM  18543 3HD1 LEU A1200     -19.567 -21.145 146.548  1.00 41.600          H  
ATOM  18544 1HD2 LEU A1200     -22.552 -21.340 145.775  1.00 41.600          H  
ATOM  18545 2HD2 LEU A1200     -21.588 -22.672 146.442  1.00 41.600          H  
ATOM  18546 3HD2 LEU A1200     -23.102 -22.184 147.224  1.00 41.600          H  
ATOM  18547  N   GLN A1201     -20.751 -22.257 151.941  1.00 24.250          N  
ATOM  18548  CA  GLN A1201     -20.125 -23.088 152.953  1.00 24.030          C  
ATOM  18549  C   GLN A1201     -21.134 -23.893 153.774  1.00 24.590          C  
ATOM  18550  O   GLN A1201     -20.788 -24.939 154.331  1.00 24.240          O  
ATOM  18551  CB  GLN A1201     -19.224 -22.244 153.847  1.00 33.730          C  
ATOM  18552  CG  GLN A1201     -17.996 -21.719 153.114  1.00 33.730          C  
ATOM  18553  CD  GLN A1201     -17.122 -22.792 152.639  1.00 33.730          C  
ATOM  18554  OE1 GLN A1201     -16.745 -23.658 153.402  1.00 33.730          O  
ATOM  18555  NE2 GLN A1201     -16.792 -22.777 151.363  1.00 33.730          N  
ATOM  18556  H   GLN A1201     -20.624 -21.240 151.972  1.00 29.100          H  
ATOM  18557  HA  GLN A1201     -19.494 -23.812 152.440  1.00 28.840          H  
ATOM  18558 1HB  GLN A1201     -19.792 -21.381 154.214  1.00 40.480          H  
ATOM  18559 2HB  GLN A1201     -18.900 -22.823 154.711  1.00 40.480          H  
ATOM  18560 1HG  GLN A1201     -18.290 -21.150 152.252  1.00 40.480          H  
ATOM  18561 2HG  GLN A1201     -17.430 -21.117 153.781  1.00 40.480          H  
ATOM  18562 1HE2 GLN A1201     -16.193 -23.492 150.989  1.00 40.480          H  
ATOM  18563 2HE2 GLN A1201     -17.127 -22.057 150.757  1.00 40.480          H  
ATOM  18564  N   GLU A1202     -22.406 -23.483 153.801  1.00 25.470          N  
ATOM  18565  CA  GLU A1202     -23.391 -24.185 154.608  1.00 26.060          C  
ATOM  18566  C   GLU A1202     -23.906 -25.417 153.874  1.00 25.730          C  
ATOM  18567  O   GLU A1202     -24.701 -26.189 154.410  1.00 25.950          O  
ATOM  18568  CB  GLU A1202     -24.553 -23.253 154.968  1.00 36.250          C  
ATOM  18569  CG  GLU A1202     -24.165 -22.064 155.861  1.00 36.250          C  
ATOM  18570  CD  GLU A1202     -23.716 -22.482 157.247  1.00 36.250          C  
ATOM  18571  OE1 GLU A1202     -24.340 -23.349 157.807  1.00 36.250          O  
ATOM  18572  OE2 GLU A1202     -22.758 -21.937 157.741  1.00 36.250          O  
ATOM  18573  H   GLU A1202     -22.717 -22.681 153.247  1.00 30.560          H  
ATOM  18574  HA  GLU A1202     -22.915 -24.510 155.533  1.00 31.270          H  
ATOM  18575 1HB  GLU A1202     -24.985 -22.850 154.051  1.00 43.500          H  
ATOM  18576 2HB  GLU A1202     -25.332 -23.819 155.477  1.00 43.500          H  
ATOM  18577 1HG  GLU A1202     -23.352 -21.516 155.377  1.00 43.500          H  
ATOM  18578 2HG  GLU A1202     -25.016 -21.390 155.942  1.00 43.500          H  
ATOM  18579  N   LEU A1203     -23.432 -25.621 152.645  1.00 25.230          N  
ATOM  18580  CA  LEU A1203     -23.814 -26.778 151.867  1.00 24.930          C  
ATOM  18581  C   LEU A1203     -22.837 -27.926 152.125  1.00 24.090          C  
ATOM  18582  O   LEU A1203     -23.055 -29.045 151.652  1.00 23.910          O  
ATOM  18583  CB  LEU A1203     -23.791 -26.425 150.373  1.00 35.020          C  
ATOM  18584  CG  LEU A1203     -24.745 -25.281 149.899  1.00 35.020          C  
ATOM  18585  CD1 LEU A1203     -24.464 -24.989 148.424  1.00 35.020          C  
ATOM  18586  CD2 LEU A1203     -26.214 -25.681 150.104  1.00 35.020          C  
ATOM  18587  H   LEU A1203     -22.778 -24.955 152.223  1.00 30.280          H  
ATOM  18588  HA  LEU A1203     -24.805 -27.103 152.169  1.00 29.920          H  
ATOM  18589 1HB  LEU A1203     -22.771 -26.135 150.116  1.00 42.030          H  
ATOM  18590 2HB  LEU A1203     -24.038 -27.322 149.807  1.00 42.030          H  
ATOM  18591  HG  LEU A1203     -24.534 -24.371 150.471  1.00 42.030          H  
ATOM  18592 1HD1 LEU A1203     -25.106 -24.177 148.085  1.00 42.030          H  
ATOM  18593 2HD1 LEU A1203     -23.417 -24.694 148.312  1.00 42.030          H  
ATOM  18594 3HD1 LEU A1203     -24.658 -25.880 147.830  1.00 42.030          H  
ATOM  18595 1HD2 LEU A1203     -26.857 -24.868 149.764  1.00 42.030          H  
ATOM  18596 2HD2 LEU A1203     -26.435 -26.582 149.531  1.00 42.030          H  
ATOM  18597 3HD2 LEU A1203     -26.406 -25.865 151.158  1.00 42.030          H  
ATOM  18598  N   GLY A1204     -21.757 -27.658 152.875  1.00 23.640          N  
ATOM  18599  CA  GLY A1204     -20.749 -28.676 153.117  1.00 22.900          C  
ATOM  18600  C   GLY A1204     -19.901 -28.835 151.859  1.00 22.290          C  
ATOM  18601  O   GLY A1204     -20.040 -28.041 150.925  1.00 21.980          O  
ATOM  18602  H   GLY A1204     -21.614 -26.729 153.281  1.00 28.370          H  
ATOM  18603 1HA  GLY A1204     -20.123 -28.385 153.963  1.00 27.480          H  
ATOM  18604 2HA  GLY A1204     -21.251 -29.606 153.368  1.00 27.480          H  
ATOM  18605  N   LYS A1205     -19.030 -29.851 151.794  1.00 22.200          N  
ATOM  18606  CA  LYS A1205     -18.751 -30.856 152.831  1.00 21.960          C  
ATOM  18607  C   LYS A1205     -17.711 -30.336 153.818  1.00 21.760          C  
ATOM  18608  O   LYS A1205     -17.091 -29.296 153.580  1.00 21.080          O  
ATOM  18609  CB  LYS A1205     -18.276 -32.158 152.195  1.00 30.840          C  
ATOM  18610  CG  LYS A1205     -19.325 -32.842 151.332  1.00 30.840          C  
ATOM  18611  CD  LYS A1205     -18.795 -34.141 150.741  1.00 30.840          C  
ATOM  18612  CE  LYS A1205     -19.849 -34.830 149.880  1.00 30.840          C  
ATOM  18613  NZ  LYS A1205     -19.344 -36.108 149.294  1.00 30.840          N  
ATOM  18614  H   LYS A1205     -18.517 -29.933 150.914  1.00 26.640          H  
ATOM  18615  HA  LYS A1205     -19.658 -31.075 153.386  1.00 26.350          H  
ATOM  18616 1HB  LYS A1205     -17.416 -31.966 151.581  1.00 37.010          H  
ATOM  18617 2HB  LYS A1205     -17.963 -32.859 152.973  1.00 37.010          H  
ATOM  18618 1HG  LYS A1205     -20.208 -33.052 151.934  1.00 37.010          H  
ATOM  18619 2HG  LYS A1205     -19.613 -32.171 150.521  1.00 37.010          H  
ATOM  18620 1HD  LYS A1205     -17.920 -33.926 150.125  1.00 37.010          H  
ATOM  18621 2HD  LYS A1205     -18.496 -34.814 151.544  1.00 37.010          H  
ATOM  18622 1HE  LYS A1205     -20.724 -35.043 150.492  1.00 37.010          H  
ATOM  18623 2HE  LYS A1205     -20.138 -34.160 149.070  1.00 37.010          H  
ATOM  18624 1HZ  LYS A1205     -20.070 -36.531 148.732  1.00 37.010          H  
ATOM  18625 2HZ  LYS A1205     -18.538 -35.921 148.715  1.00 37.010          H  
ATOM  18626 3HZ  LYS A1205     -19.084 -36.742 150.037  1.00 37.010          H  
ATOM  18627  N   TYR A1206     -17.536 -31.035 154.938  1.00 22.420          N  
ATOM  18628  CA  TYR A1206     -16.563 -30.594 155.932  1.00 22.420          C  
ATOM  18629  C   TYR A1206     -15.146 -30.531 155.372  1.00 21.510          C  
ATOM  18630  O   TYR A1206     -14.458 -29.518 155.512  1.00 21.070          O  
ATOM  18631  CB  TYR A1206     -16.589 -31.554 157.122  1.00 31.390          C  
ATOM  18632  CG  TYR A1206     -17.795 -31.399 158.011  1.00 31.390          C  
ATOM  18633  CD1 TYR A1206     -18.959 -32.103 157.737  1.00 31.390          C  
ATOM  18634  CD2 TYR A1206     -17.734 -30.573 159.115  1.00 31.390          C  
ATOM  18635  CE1 TYR A1206     -20.058 -31.961 158.560  1.00 31.390          C  
ATOM  18636  CE2 TYR A1206     -18.827 -30.430 159.937  1.00 31.390          C  
ATOM  18637  CZ  TYR A1206     -19.987 -31.117 159.663  1.00 31.390          C  
ATOM  18638  OH  TYR A1206     -21.079 -30.972 160.488  1.00 31.390          O  
ATOM  18639  H   TYR A1206     -18.063 -31.882 155.101  1.00 26.900          H  
ATOM  18640  HA  TYR A1206     -16.848 -29.606 156.266  1.00 26.900          H  
ATOM  18641 1HB  TYR A1206     -16.559 -32.585 156.758  1.00 37.670          H  
ATOM  18642 2HB  TYR A1206     -15.696 -31.400 157.728  1.00 37.670          H  
ATOM  18643  HD1 TYR A1206     -19.011 -32.765 156.875  1.00 37.670          H  
ATOM  18644  HD2 TYR A1206     -16.816 -30.036 159.340  1.00 37.670          H  
ATOM  18645  HE1 TYR A1206     -20.974 -32.509 158.345  1.00 37.670          H  
ATOM  18646  HE2 TYR A1206     -18.772 -29.775 160.806  1.00 37.670          H  
ATOM  18647  HH  TYR A1206     -21.801 -31.515 160.163  1.00 37.670          H  
ATOM  18648  N   GLU A1207     -14.739 -31.581 154.665  1.00 21.240          N  
ATOM  18649  CA  GLU A1207     -13.402 -31.655 154.091  1.00 20.480          C  
ATOM  18650  C   GLU A1207     -13.186 -30.539 153.081  1.00 19.530          C  
ATOM  18651  O   GLU A1207     -12.080 -30.012 152.923  1.00 19.080          O  
ATOM  18652  CB  GLU A1207     -13.206 -33.023 153.438  1.00 28.980          C  
ATOM  18653  CG  GLU A1207     -13.234 -34.196 154.435  1.00 28.980          C  
ATOM  18654  CD  GLU A1207     -14.645 -34.621 154.821  1.00 28.980          C  
ATOM  18655  OE1 GLU A1207     -15.580 -34.041 154.301  1.00 28.980          O  
ATOM  18656  OE2 GLU A1207     -14.787 -35.495 155.634  1.00 28.980          O  
ATOM  18657  H   GLU A1207     -15.359 -32.388 154.568  1.00 25.490          H  
ATOM  18658  HA  GLU A1207     -12.675 -31.541 154.895  1.00 24.580          H  
ATOM  18659 1HB  GLU A1207     -13.985 -33.185 152.691  1.00 34.770          H  
ATOM  18660 2HB  GLU A1207     -12.247 -33.043 152.920  1.00 34.770          H  
ATOM  18661 1HG  GLU A1207     -12.716 -35.048 153.994  1.00 34.770          H  
ATOM  18662 2HG  GLU A1207     -12.692 -33.903 155.334  1.00 34.770          H  
ATOM  18663  N   GLN A1208     -14.250 -30.208 152.380  1.00 19.360          N  
ATOM  18664  CA  GLN A1208     -14.222 -29.186 151.369  1.00 18.580          C  
ATOM  18665  C   GLN A1208     -13.958 -27.807 151.982  1.00 18.510          C  
ATOM  18666  O   GLN A1208     -13.241 -27.007 151.377  1.00 17.730          O  
ATOM  18667  CB  GLN A1208     -15.506 -29.273 150.564  1.00 26.320          C  
ATOM  18668  CG  GLN A1208     -15.536 -30.583 149.754  1.00 26.320          C  
ATOM  18669  CD  GLN A1208     -16.804 -30.838 148.953  1.00 26.320          C  
ATOM  18670  OE1 GLN A1208     -17.890 -30.342 149.271  1.00 26.320          O  
ATOM  18671  NE2 GLN A1208     -16.686 -31.667 147.917  1.00 26.320          N  
ATOM  18672  H   GLN A1208     -15.107 -30.720 152.544  1.00 23.230          H  
ATOM  18673  HA  GLN A1208     -13.398 -29.403 150.689  1.00 22.300          H  
ATOM  18674 1HB  GLN A1208     -16.355 -29.240 151.220  1.00 31.590          H  
ATOM  18675 2HB  GLN A1208     -15.580 -28.427 149.893  1.00 31.590          H  
ATOM  18676 1HG  GLN A1208     -14.695 -30.569 149.091  1.00 31.590          H  
ATOM  18677 2HG  GLN A1208     -15.415 -31.411 150.445  1.00 31.590          H  
ATOM  18678 1HE2 GLN A1208     -17.490 -31.892 147.364  1.00 31.590          H  
ATOM  18679 2HE2 GLN A1208     -15.800 -32.082 147.699  1.00 31.590          H  
ATOM  18680  N   TYR A1209     -14.497 -27.509 153.190  1.00 19.370          N  
ATOM  18681  CA  TYR A1209     -14.150 -26.199 153.753  1.00 19.430          C  
ATOM  18682  C   TYR A1209     -12.720 -26.243 154.283  1.00 19.020          C  
ATOM  18683  O   TYR A1209     -11.989 -25.264 154.181  1.00 18.690          O  
ATOM  18684  CB  TYR A1209     -15.099 -25.678 154.849  1.00 27.180          C  
ATOM  18685  CG  TYR A1209     -15.012 -26.235 156.258  1.00 27.180          C  
ATOM  18686  CD1 TYR A1209     -13.987 -25.857 157.103  1.00 27.180          C  
ATOM  18687  CD2 TYR A1209     -16.012 -27.026 156.737  1.00 27.180          C  
ATOM  18688  CE1 TYR A1209     -13.952 -26.293 158.394  1.00 27.180          C  
ATOM  18689  CE2 TYR A1209     -15.980 -27.462 158.041  1.00 27.180          C  
ATOM  18690  CZ  TYR A1209     -14.950 -27.099 158.869  1.00 27.180          C  
ATOM  18691  OH  TYR A1209     -14.921 -27.529 160.180  1.00 27.180          O  
ATOM  18692  H   TYR A1209     -15.141 -28.160 153.654  1.00 23.240          H  
ATOM  18693  HA  TYR A1209     -14.183 -25.465 152.949  1.00 23.320          H  
ATOM  18694 1HB  TYR A1209     -14.962 -24.603 154.927  1.00 32.610          H  
ATOM  18695 2HB  TYR A1209     -16.120 -25.840 154.509  1.00 32.610          H  
ATOM  18696  HD1 TYR A1209     -13.209 -25.207 156.743  1.00 32.610          H  
ATOM  18697  HD2 TYR A1209     -16.843 -27.303 156.086  1.00 32.610          H  
ATOM  18698  HE1 TYR A1209     -13.144 -25.989 159.039  1.00 32.610          H  
ATOM  18699  HE2 TYR A1209     -16.781 -28.078 158.410  1.00 32.610          H  
ATOM  18700  HH  TYR A1209     -14.167 -27.139 160.629  1.00 32.610          H  
ATOM  18701  N   ILE A1210     -12.250 -27.421 154.694  1.00 19.080          N  
ATOM  18702  CA  ILE A1210     -10.874 -27.573 155.184  1.00 18.810          C  
ATOM  18703  C   ILE A1210      -9.885 -27.154 154.113  1.00 17.770          C  
ATOM  18704  O   ILE A1210      -8.847 -26.564 154.395  1.00 17.840          O  
ATOM  18705  CB  ILE A1210     -10.573 -29.004 155.698  1.00 26.440          C  
ATOM  18706  CG1 ILE A1210     -11.414 -29.315 156.995  1.00 26.440          C  
ATOM  18707  CG2 ILE A1210      -9.078 -29.212 155.910  1.00 26.440          C  
ATOM  18708  CD1 ILE A1210     -11.137 -28.441 158.215  1.00 26.440          C  
ATOM  18709  H   ILE A1210     -12.913 -28.202 154.756  1.00 22.900          H  
ATOM  18710  HA  ILE A1210     -10.723 -26.915 156.005  1.00 22.570          H  
ATOM  18711  HB  ILE A1210     -10.891 -29.713 154.963  1.00 31.730          H  
ATOM  18712 1HG1 ILE A1210     -12.454 -29.196 156.757  1.00 31.730          H  
ATOM  18713 2HG1 ILE A1210     -11.239 -30.352 157.275  1.00 31.730          H  
ATOM  18714 1HG2 ILE A1210      -8.900 -30.228 156.250  1.00 31.730          H  
ATOM  18715 2HG2 ILE A1210      -8.529 -29.052 154.984  1.00 31.730          H  
ATOM  18716 3HG2 ILE A1210      -8.729 -28.527 156.635  1.00 31.730          H  
ATOM  18717 1HD1 ILE A1210     -11.788 -28.758 159.029  1.00 31.730          H  
ATOM  18718 2HD1 ILE A1210     -10.106 -28.546 158.527  1.00 31.730          H  
ATOM  18719 3HD1 ILE A1210     -11.338 -27.412 157.997  1.00 31.730          H  
ATOM  18720  N   LYS A1211     -10.176 -27.509 152.878  1.00 16.870          N  
ATOM  18721  CA  LYS A1211      -9.295 -27.198 151.761  1.00 15.860          C  
ATOM  18722  C   LYS A1211      -9.503 -25.807 151.145  1.00 15.630          C  
ATOM  18723  O   LYS A1211      -8.852 -25.485 150.151  1.00 15.200          O  
ATOM  18724  CB  LYS A1211      -9.495 -28.240 150.663  1.00 22.610          C  
ATOM  18725  CG  LYS A1211      -9.177 -29.679 151.061  1.00 22.610          C  
ATOM  18726  CD  LYS A1211      -7.684 -29.936 151.183  1.00 22.610          C  
ATOM  18727  CE  LYS A1211      -7.386 -31.404 151.531  1.00 22.610          C  
ATOM  18728  NZ  LYS A1211      -7.981 -32.355 150.533  1.00 22.610          N  
ATOM  18729  H   LYS A1211     -11.031 -28.058 152.733  1.00 20.240          H  
ATOM  18730  HA  LYS A1211      -8.269 -27.236 152.121  1.00 19.030          H  
ATOM  18731 1HB  LYS A1211     -10.542 -28.217 150.345  1.00 27.130          H  
ATOM  18732 2HB  LYS A1211      -8.889 -27.981 149.796  1.00 27.130          H  
ATOM  18733 1HG  LYS A1211      -9.652 -29.905 152.015  1.00 27.130          H  
ATOM  18734 2HG  LYS A1211      -9.599 -30.332 150.300  1.00 27.130          H  
ATOM  18735 1HD  LYS A1211      -7.194 -29.688 150.237  1.00 27.130          H  
ATOM  18736 2HD  LYS A1211      -7.263 -29.310 151.966  1.00 27.130          H  
ATOM  18737 1HE  LYS A1211      -6.306 -31.537 151.532  1.00 27.130          H  
ATOM  18738 2HE  LYS A1211      -7.774 -31.638 152.522  1.00 27.130          H  
ATOM  18739 1HZ  LYS A1211      -7.742 -33.304 150.774  1.00 27.130          H  
ATOM  18740 2HZ  LYS A1211      -8.983 -32.258 150.520  1.00 27.130          H  
ATOM  18741 3HZ  LYS A1211      -7.621 -32.128 149.592  1.00 27.130          H  
ATOM  18742  N   TRP A1212     -10.435 -25.012 151.682  1.00 16.020          N  
ATOM  18743  CA  TRP A1212     -10.764 -23.693 151.155  1.00 15.870          C  
ATOM  18744  C   TRP A1212     -10.219 -22.525 152.012  1.00 16.510          C  
ATOM  18745  O   TRP A1212     -10.836 -22.173 153.029  1.00 16.590          O  
ATOM  18746  CB  TRP A1212     -12.275 -23.606 151.032  1.00 22.280          C  
ATOM  18747  CG  TRP A1212     -12.795 -22.344 150.533  1.00 22.280          C  
ATOM  18748  CD1 TRP A1212     -13.765 -21.662 151.138  1.00 22.280          C  
ATOM  18749  CD2 TRP A1212     -12.408 -21.550 149.378  1.00 22.280          C  
ATOM  18750  NE1 TRP A1212     -14.037 -20.543 150.463  1.00 22.280          N  
ATOM  18751  CE2 TRP A1212     -13.204 -20.447 149.383  1.00 22.280          C  
ATOM  18752  CE3 TRP A1212     -11.469 -21.691 148.373  1.00 22.280          C  
ATOM  18753  CZ2 TRP A1212     -13.097 -19.459 148.417  1.00 22.280          C  
ATOM  18754  CZ3 TRP A1212     -11.356 -20.701 147.415  1.00 22.280          C  
ATOM  18755  CH2 TRP A1212     -12.151 -19.621 147.439  1.00 22.280          C  
ATOM  18756  H   TRP A1212     -10.932 -25.323 152.522  1.00 19.220          H  
ATOM  18757  HA  TRP A1212     -10.371 -23.649 150.157  1.00 19.040          H  
ATOM  18758 1HB  TRP A1212     -12.659 -24.415 150.418  1.00 26.730          H  
ATOM  18759 2HB  TRP A1212     -12.700 -23.752 152.024  1.00 26.730          H  
ATOM  18760  HD1 TRP A1212     -14.264 -21.987 152.043  1.00 26.730          H  
ATOM  18761  HE1 TRP A1212     -14.738 -19.865 150.716  1.00 26.730          H  
ATOM  18762  HE3 TRP A1212     -10.830 -22.556 148.314  1.00 26.730          H  
ATOM  18763  HZ2 TRP A1212     -13.714 -18.581 148.409  1.00 26.730          H  
ATOM  18764  HZ3 TRP A1212     -10.614 -20.827 146.628  1.00 26.730          H  
ATOM  18765  HH2 TRP A1212     -12.042 -18.869 146.670  1.00 26.730          H  
ATOM  18766  N   PRO A1213      -9.124 -21.846 151.579  1.00 17.050          N  
ATOM  18767  CA  PRO A1213      -8.436 -20.773 152.275  1.00 17.630          C  
ATOM  18768  C   PRO A1213      -9.310 -19.646 152.817  1.00 17.730          C  
ATOM  18769  O   PRO A1213      -8.998 -19.129 153.877  1.00 18.290          O  
ATOM  18770  CB  PRO A1213      -7.515 -20.235 151.173  1.00 26.450          C  
ATOM  18771  CG  PRO A1213      -7.216 -21.429 150.337  1.00 26.450          C  
ATOM  18772  CD  PRO A1213      -8.477 -22.191 150.288  1.00 26.450          C  
ATOM  18773  HA  PRO A1213      -7.852 -21.221 153.088  1.00 21.160          H  
ATOM  18774 1HB  PRO A1213      -8.030 -19.442 150.608  1.00 31.730          H  
ATOM  18775 2HB  PRO A1213      -6.618 -19.775 151.601  1.00 31.730          H  
ATOM  18776 1HG  PRO A1213      -6.891 -21.125 149.330  1.00 31.730          H  
ATOM  18777 2HG  PRO A1213      -6.387 -22.001 150.778  1.00 31.730          H  
ATOM  18778 1HD  PRO A1213      -9.044 -21.851 149.446  1.00 31.730          H  
ATOM  18779 2HD  PRO A1213      -8.217 -23.235 150.228  1.00 31.730          H  
ATOM  18780  N   TRP A1214     -10.403 -19.266 152.143  1.00 17.240          N  
ATOM  18781  CA  TRP A1214     -11.248 -18.182 152.670  1.00 17.340          C  
ATOM  18782  C   TRP A1214     -11.836 -18.536 154.015  1.00 17.720          C  
ATOM  18783  O   TRP A1214     -11.574 -17.859 155.005  1.00 17.500          O  
ATOM  18784  CB  TRP A1214     -12.391 -17.843 151.728  1.00 24.240          C  
ATOM  18785  CG  TRP A1214     -13.412 -16.838 152.250  1.00 24.240          C  
ATOM  18786  CD1 TRP A1214     -13.317 -15.502 152.174  1.00 24.240          C  
ATOM  18787  CD2 TRP A1214     -14.716 -17.100 152.881  1.00 24.240          C  
ATOM  18788  NE1 TRP A1214     -14.440 -14.911 152.703  1.00 24.240          N  
ATOM  18789  CE2 TRP A1214     -15.290 -15.864 153.142  1.00 24.240          C  
ATOM  18790  CE3 TRP A1214     -15.426 -18.259 153.222  1.00 24.240          C  
ATOM  18791  CZ2 TRP A1214     -16.525 -15.742 153.734  1.00 24.240          C  
ATOM  18792  CZ3 TRP A1214     -16.658 -18.125 153.822  1.00 24.240          C  
ATOM  18793  CH2 TRP A1214     -17.184 -16.910 154.070  1.00 24.240          C  
ATOM  18794  H   TRP A1214     -10.635 -19.687 151.253  1.00 20.690          H  
ATOM  18795  HA  TRP A1214     -10.630 -17.292 152.790  1.00 20.810          H  
ATOM  18796 1HB  TRP A1214     -11.996 -17.476 150.777  1.00 29.080          H  
ATOM  18797 2HB  TRP A1214     -12.898 -18.695 151.543  1.00 29.080          H  
ATOM  18798  HD1 TRP A1214     -12.482 -14.970 151.741  1.00 29.080          H  
ATOM  18799  HE1 TRP A1214     -14.605 -13.903 152.728  1.00 29.080          H  
ATOM  18800  HE3 TRP A1214     -15.026 -19.237 153.020  1.00 29.080          H  
ATOM  18801  HZ2 TRP A1214     -16.980 -14.771 153.936  1.00 29.080          H  
ATOM  18802  HZ3 TRP A1214     -17.209 -19.005 154.089  1.00 29.080          H  
ATOM  18803  HH2 TRP A1214     -18.149 -16.859 154.539  1.00 29.080          H  
ATOM  18804  N   TYR A1215     -12.630 -19.607 154.051  1.00 18.350          N  
ATOM  18805  CA  TYR A1215     -13.316 -20.033 155.266  1.00 18.830          C  
ATOM  18806  C   TYR A1215     -12.324 -20.221 156.379  1.00 19.170          C  
ATOM  18807  O   TYR A1215     -12.582 -19.889 157.534  1.00 19.100          O  
ATOM  18808  CB  TYR A1215     -14.096 -21.328 155.071  1.00 26.170          C  
ATOM  18809  CG  TYR A1215     -14.890 -21.685 156.296  1.00 26.170          C  
ATOM  18810  CD1 TYR A1215     -16.131 -21.113 156.473  1.00 26.170          C  
ATOM  18811  CD2 TYR A1215     -14.388 -22.546 157.252  1.00 26.170          C  
ATOM  18812  CE1 TYR A1215     -16.877 -21.406 157.578  1.00 26.170          C  
ATOM  18813  CE2 TYR A1215     -15.139 -22.841 158.374  1.00 26.170          C  
ATOM  18814  CZ  TYR A1215     -16.382 -22.275 158.527  1.00 26.170          C  
ATOM  18815  OH  TYR A1215     -17.142 -22.560 159.620  1.00 26.170          O  
ATOM  18816  H   TYR A1215     -12.777 -20.125 153.194  1.00 22.020          H  
ATOM  18817  HA  TYR A1215     -14.004 -19.248 155.571  1.00 22.600          H  
ATOM  18818 1HB  TYR A1215     -14.782 -21.232 154.238  1.00 31.400          H  
ATOM  18819 2HB  TYR A1215     -13.411 -22.151 154.846  1.00 31.400          H  
ATOM  18820  HD1 TYR A1215     -16.521 -20.429 155.736  1.00 31.400          H  
ATOM  18821  HD2 TYR A1215     -13.406 -22.983 157.118  1.00 31.400          H  
ATOM  18822  HE1 TYR A1215     -17.860 -20.955 157.708  1.00 31.400          H  
ATOM  18823  HE2 TYR A1215     -14.753 -23.518 159.132  1.00 31.400          H  
ATOM  18824  HH  TYR A1215     -16.653 -23.144 160.205  1.00 31.400          H  
ATOM  18825  N   ILE A1216     -11.210 -20.837 156.049  1.00 19.610          N  
ATOM  18826  CA  ILE A1216     -10.192 -21.105 157.029  1.00 20.000          C  
ATOM  18827  C   ILE A1216      -9.551 -19.800 157.548  1.00 20.340          C  
ATOM  18828  O   ILE A1216      -9.487 -19.573 158.764  1.00 20.510          O  
ATOM  18829  CB  ILE A1216      -9.199 -22.059 156.370  1.00 27.840          C  
ATOM  18830  CG1 ILE A1216      -9.933 -23.415 156.017  1.00 27.840          C  
ATOM  18831  CG2 ILE A1216      -8.115 -22.292 157.205  1.00 27.840          C  
ATOM  18832  CD1 ILE A1216     -10.512 -24.207 157.200  1.00 27.840          C  
ATOM  18833  H   ILE A1216     -11.066 -21.117 155.072  1.00 23.530          H  
ATOM  18834  HA  ILE A1216     -10.650 -21.582 157.885  1.00 24.000          H  
ATOM  18835  HB  ILE A1216      -8.850 -21.629 155.433  1.00 33.410          H  
ATOM  18836 1HG1 ILE A1216     -10.760 -23.191 155.349  1.00 33.410          H  
ATOM  18837 2HG1 ILE A1216      -9.234 -24.069 155.482  1.00 33.410          H  
ATOM  18838 1HG2 ILE A1216      -7.453 -22.977 156.717  1.00 33.410          H  
ATOM  18839 2HG2 ILE A1216      -7.586 -21.383 157.446  1.00 33.410          H  
ATOM  18840 3HG2 ILE A1216      -8.501 -22.713 158.084  1.00 33.410          H  
ATOM  18841 1HD1 ILE A1216     -10.986 -25.052 156.828  1.00 33.410          H  
ATOM  18842 2HD1 ILE A1216      -9.723 -24.516 157.875  1.00 33.410          H  
ATOM  18843 3HD1 ILE A1216     -11.242 -23.631 157.733  1.00 33.410          H  
ATOM  18844  N   TRP A1217      -9.172 -18.909 156.622  1.00 20.490          N  
ATOM  18845  CA  TRP A1217      -8.584 -17.598 156.887  1.00 20.860          C  
ATOM  18846  C   TRP A1217      -9.481 -16.749 157.759  1.00 21.000          C  
ATOM  18847  O   TRP A1217      -9.022 -16.014 158.638  1.00 21.190          O  
ATOM  18848  CB  TRP A1217      -8.264 -16.816 155.627  1.00 29.060          C  
ATOM  18849  CG  TRP A1217      -7.751 -15.490 155.983  1.00 29.060          C  
ATOM  18850  CD1 TRP A1217      -6.469 -15.157 156.250  1.00 29.060          C  
ATOM  18851  CD2 TRP A1217      -8.526 -14.275 156.138  1.00 29.060          C  
ATOM  18852  NE1 TRP A1217      -6.392 -13.837 156.571  1.00 29.060          N  
ATOM  18853  CE2 TRP A1217      -7.644 -13.286 156.513  1.00 29.060          C  
ATOM  18854  CE3 TRP A1217      -9.891 -13.966 155.996  1.00 29.060          C  
ATOM  18855  CZ2 TRP A1217      -8.063 -11.995 156.765  1.00 29.060          C  
ATOM  18856  CZ3 TRP A1217     -10.309 -12.680 156.247  1.00 29.060          C  
ATOM  18857  CH2 TRP A1217      -9.416 -11.717 156.624  1.00 29.060          C  
ATOM  18858  H   TRP A1217      -9.279 -19.154 155.643  1.00 24.590          H  
ATOM  18859  HA  TRP A1217      -7.654 -17.751 157.384  1.00 25.030          H  
ATOM  18860 1HB  TRP A1217      -7.516 -17.341 155.042  1.00 34.870          H  
ATOM  18861 2HB  TRP A1217      -9.156 -16.706 155.016  1.00 34.870          H  
ATOM  18862  HD1 TRP A1217      -5.630 -15.846 156.222  1.00 34.870          H  
ATOM  18863  HE1 TRP A1217      -5.564 -13.328 156.818  1.00 34.870          H  
ATOM  18864  HE3 TRP A1217     -10.605 -14.731 155.696  1.00 34.870          H  
ATOM  18865  HZ2 TRP A1217      -7.376 -11.211 157.069  1.00 34.870          H  
ATOM  18866  HZ3 TRP A1217     -11.368 -12.451 156.139  1.00 34.870          H  
ATOM  18867  HH2 TRP A1217      -9.776 -10.708 156.818  1.00 34.870          H  
ATOM  18868  N   LEU A1218     -10.781 -16.876 157.511  1.00 21.000          N  
ATOM  18869  CA  LEU A1218     -11.860 -16.151 158.155  1.00 21.220          C  
ATOM  18870  C   LEU A1218     -11.668 -16.145 159.674  1.00 21.660          C  
ATOM  18871  O   LEU A1218     -12.141 -15.223 160.339  1.00 22.030          O  
ATOM  18872  CB  LEU A1218     -13.187 -16.828 157.767  1.00 29.620          C  
ATOM  18873  CG  LEU A1218     -14.529 -16.205 158.120  1.00 29.620          C  
ATOM  18874  CD1 LEU A1218     -14.684 -14.842 157.423  1.00 29.620          C  
ATOM  18875  CD2 LEU A1218     -15.625 -17.194 157.652  1.00 29.620          C  
ATOM  18876  H   LEU A1218     -11.046 -17.474 156.724  1.00 25.200          H  
ATOM  18877  HA  LEU A1218     -11.845 -15.126 157.801  1.00 25.460          H  
ATOM  18878 1HB  LEU A1218     -13.182 -17.005 156.697  1.00 35.540          H  
ATOM  18879 2HB  LEU A1218     -13.194 -17.776 158.263  1.00 35.540          H  
ATOM  18880  HG  LEU A1218     -14.602 -16.050 159.199  1.00 35.540          H  
ATOM  18881 1HD1 LEU A1218     -15.657 -14.418 157.671  1.00 35.540          H  
ATOM  18882 2HD1 LEU A1218     -13.905 -14.161 157.759  1.00 35.540          H  
ATOM  18883 3HD1 LEU A1218     -14.610 -14.975 156.341  1.00 35.540          H  
ATOM  18884 1HD2 LEU A1218     -16.609 -16.792 157.885  1.00 35.540          H  
ATOM  18885 2HD2 LEU A1218     -15.538 -17.341 156.576  1.00 35.540          H  
ATOM  18886 3HD2 LEU A1218     -15.492 -18.154 158.159  1.00 35.540          H  
ATOM  18887  N   GLY A1219     -11.053 -17.197 160.250  1.00 21.630          N  
ATOM  18888  CA  GLY A1219     -10.830 -17.215 161.692  1.00 22.050          C  
ATOM  18889  C   GLY A1219     -11.916 -17.841 162.537  1.00 22.730          C  
ATOM  18890  O   GLY A1219     -12.099 -17.471 163.693  1.00 23.080          O  
ATOM  18891  H   GLY A1219     -10.655 -17.939 159.661  1.00 25.960          H  
ATOM  18892 1HA  GLY A1219      -9.893 -17.741 161.881  1.00 26.460          H  
ATOM  18893 2HA  GLY A1219     -10.668 -16.192 162.027  1.00 26.460          H  
ATOM  18894  N   PHE A1220     -12.647 -18.785 161.976  1.00 22.970          N  
ATOM  18895  CA  PHE A1220     -13.705 -19.459 162.706  1.00 23.700          C  
ATOM  18896  C   PHE A1220     -13.126 -20.115 163.983  1.00 23.520          C  
ATOM  18897  O   PHE A1220     -13.698 -19.988 165.069  1.00 23.450          O  
ATOM  18898  CB  PHE A1220     -14.413 -20.432 161.740  1.00 32.890          C  
ATOM  18899  CG  PHE A1220     -15.575 -21.222 162.279  1.00 32.890          C  
ATOM  18900  CD1 PHE A1220     -16.778 -20.596 162.533  1.00 32.890          C  
ATOM  18901  CD2 PHE A1220     -15.503 -22.586 162.467  1.00 32.890          C  
ATOM  18902  CE1 PHE A1220     -17.862 -21.310 162.989  1.00 32.890          C  
ATOM  18903  CE2 PHE A1220     -16.579 -23.303 162.918  1.00 32.890          C  
ATOM  18904  CZ  PHE A1220     -17.761 -22.665 163.183  1.00 32.890          C  
ATOM  18905  H   PHE A1220     -12.445 -19.047 161.023  1.00 27.560          H  
ATOM  18906  HA  PHE A1220     -14.435 -18.712 163.021  1.00 28.440          H  
ATOM  18907 1HB  PHE A1220     -14.776 -19.864 160.883  1.00 39.470          H  
ATOM  18908 2HB  PHE A1220     -13.686 -21.130 161.352  1.00 39.470          H  
ATOM  18909  HD1 PHE A1220     -16.866 -19.521 162.374  1.00 39.470          H  
ATOM  18910  HD2 PHE A1220     -14.588 -23.095 162.261  1.00 39.470          H  
ATOM  18911  HE1 PHE A1220     -18.805 -20.802 163.190  1.00 39.470          H  
ATOM  18912  HE2 PHE A1220     -16.496 -24.381 163.064  1.00 39.470          H  
ATOM  18913  HZ  PHE A1220     -18.620 -23.231 163.541  1.00 39.470          H  
ATOM  18914  N   ILE A1221     -12.013 -20.851 163.834  1.00 23.550          N  
ATOM  18915  CA  ILE A1221     -11.321 -21.557 164.929  1.00 23.480          C  
ATOM  18916  C   ILE A1221      -9.785 -21.433 164.730  1.00 23.360          C  
ATOM  18917  O   ILE A1221      -9.303 -21.519 163.601  1.00 23.220          O  
ATOM  18918  CB  ILE A1221     -11.766 -23.058 164.997  1.00 32.900          C  
ATOM  18919  CG1 ILE A1221     -13.299 -23.171 165.193  1.00 32.900          C  
ATOM  18920  CG2 ILE A1221     -11.072 -23.791 166.151  1.00 32.900          C  
ATOM  18921  CD1 ILE A1221     -13.874 -24.566 165.013  1.00 32.900          C  
ATOM  18922  H   ILE A1221     -11.609 -20.876 162.910  1.00 28.260          H  
ATOM  18923  HA  ILE A1221     -11.582 -21.078 165.874  1.00 28.180          H  
ATOM  18924  HB  ILE A1221     -11.523 -23.526 164.085  1.00 39.480          H  
ATOM  18925 1HG1 ILE A1221     -13.553 -22.809 166.187  1.00 39.480          H  
ATOM  18926 2HG1 ILE A1221     -13.777 -22.564 164.494  1.00 39.480          H  
ATOM  18927 1HG2 ILE A1221     -11.371 -24.827 166.179  1.00 39.480          H  
ATOM  18928 2HG2 ILE A1221     -10.045 -23.762 166.028  1.00 39.480          H  
ATOM  18929 3HG2 ILE A1221     -11.339 -23.315 167.096  1.00 39.480          H  
ATOM  18930 1HD1 ILE A1221     -14.953 -24.519 165.157  1.00 39.480          H  
ATOM  18931 2HD1 ILE A1221     -13.657 -24.918 164.006  1.00 39.480          H  
ATOM  18932 3HD1 ILE A1221     -13.462 -25.256 165.730  1.00 39.480          H  
ATOM  18933  N   ALA A1222      -8.996 -21.295 165.809  1.00 23.480          N  
ATOM  18934  CA  ALA A1222      -7.523 -21.237 165.668  1.00 23.400          C  
ATOM  18935  C   ALA A1222      -6.957 -22.499 164.974  1.00 23.450          C  
ATOM  18936  O   ALA A1222      -5.999 -22.438 164.194  1.00 23.210          O  
ATOM  18937  CB  ALA A1222      -6.873 -21.077 167.028  1.00 32.790          C  
ATOM  18938  H   ALA A1222      -9.421 -21.216 166.724  1.00 28.180          H  
ATOM  18939  HA  ALA A1222      -7.285 -20.366 165.066  1.00 28.080          H  
ATOM  18940 1HB  ALA A1222      -5.792 -21.001 166.906  1.00 39.350          H  
ATOM  18941 2HB  ALA A1222      -7.248 -20.173 167.506  1.00 39.350          H  
ATOM  18942 3HB  ALA A1222      -7.106 -21.939 167.649  1.00 39.350          H  
ATOM  18943  N   GLY A1223      -7.575 -23.641 165.250  1.00 23.870          N  
ATOM  18944  CA  GLY A1223      -7.196 -24.919 164.668  1.00 24.050          C  
ATOM  18945  C   GLY A1223      -7.403 -24.931 163.154  1.00 24.560          C  
ATOM  18946  O   GLY A1223      -6.874 -25.801 162.460  1.00 24.560          O  
ATOM  18947  H   GLY A1223      -8.323 -23.626 165.922  1.00 28.640          H  
ATOM  18948 1HA  GLY A1223      -6.151 -25.124 164.898  1.00 28.860          H  
ATOM  18949 2HA  GLY A1223      -7.788 -25.712 165.124  1.00 28.860          H  
ATOM  18950  N   LEU A1224      -8.200 -23.986 162.646  1.00 25.070          N  
ATOM  18951  CA  LEU A1224      -8.441 -23.872 161.237  1.00 25.610          C  
ATOM  18952  C   LEU A1224      -7.524 -22.816 160.668  1.00 25.480          C  
ATOM  18953  O   LEU A1224      -6.891 -23.052 159.661  1.00 25.660          O  
ATOM  18954  CB  LEU A1224      -9.901 -23.528 160.949  1.00 35.640          C  
ATOM  18955  CG  LEU A1224     -10.968 -24.559 161.386  1.00 35.640          C  
ATOM  18956  CD1 LEU A1224     -12.315 -23.964 161.097  1.00 35.640          C  
ATOM  18957  CD2 LEU A1224     -10.795 -25.874 160.673  1.00 35.640          C  
ATOM  18958  H   LEU A1224      -8.590 -23.266 163.244  1.00 30.080          H  
ATOM  18959  HA  LEU A1224      -8.189 -24.802 160.761  1.00 30.730          H  
ATOM  18960 1HB  LEU A1224     -10.126 -22.600 161.462  1.00 42.770          H  
ATOM  18961 2HB  LEU A1224     -10.012 -23.350 159.897  1.00 42.770          H  
ATOM  18962  HG  LEU A1224     -10.886 -24.744 162.439  1.00 42.770          H  
ATOM  18963 1HD1 LEU A1224     -13.092 -24.657 161.413  1.00 42.770          H  
ATOM  18964 2HD1 LEU A1224     -12.405 -23.037 161.649  1.00 42.770          H  
ATOM  18965 3HD1 LEU A1224     -12.415 -23.765 160.032  1.00 42.770          H  
ATOM  18966 1HD2 LEU A1224     -11.571 -26.566 160.998  1.00 42.770          H  
ATOM  18967 2HD2 LEU A1224     -10.869 -25.725 159.610  1.00 42.770          H  
ATOM  18968 3HD2 LEU A1224      -9.837 -26.298 160.915  1.00 42.770          H  
ATOM  18969  N   ILE A1225      -7.296 -21.687 161.343  1.00 25.130          N  
ATOM  18970  CA  ILE A1225      -6.408 -20.708 160.685  1.00 24.940          C  
ATOM  18971  C   ILE A1225      -5.067 -21.345 160.340  1.00 24.510          C  
ATOM  18972  O   ILE A1225      -4.489 -21.062 159.300  1.00 23.870          O  
ATOM  18973  CB  ILE A1225      -6.172 -19.388 161.498  1.00 34.990          C  
ATOM  18974  CG1 ILE A1225      -5.386 -18.313 160.647  1.00 34.990          C  
ATOM  18975  CG2 ILE A1225      -5.392 -19.614 162.763  1.00 34.990          C  
ATOM  18976  CD1 ILE A1225      -6.066 -17.827 159.435  1.00 34.990          C  
ATOM  18977  H   ILE A1225      -7.796 -21.498 162.212  1.00 30.160          H  
ATOM  18978  HA  ILE A1225      -6.897 -20.428 159.759  1.00 29.930          H  
ATOM  18979  HB  ILE A1225      -7.144 -18.970 161.755  1.00 41.990          H  
ATOM  18980 1HG1 ILE A1225      -5.205 -17.451 161.283  1.00 41.990          H  
ATOM  18981 2HG1 ILE A1225      -4.420 -18.726 160.349  1.00 41.990          H  
ATOM  18982 1HG2 ILE A1225      -5.289 -18.672 163.297  1.00 41.990          H  
ATOM  18983 2HG2 ILE A1225      -5.911 -20.287 163.354  1.00 41.990          H  
ATOM  18984 3HG2 ILE A1225      -4.402 -20.003 162.550  1.00 41.990          H  
ATOM  18985 1HD1 ILE A1225      -5.449 -17.084 158.940  1.00 41.990          H  
ATOM  18986 2HD1 ILE A1225      -6.224 -18.652 158.759  1.00 41.990          H  
ATOM  18987 3HD1 ILE A1225      -7.021 -17.379 159.709  1.00 41.990          H  
ATOM  18988  N   ALA A1226      -4.592 -22.277 161.168  1.00 24.920          N  
ATOM  18989  CA  ALA A1226      -3.330 -22.971 160.912  1.00 24.610          C  
ATOM  18990  C   ALA A1226      -3.342 -23.680 159.540  1.00 24.240          C  
ATOM  18991  O   ALA A1226      -2.301 -23.862 158.895  1.00 24.080          O  
ATOM  18992  CB  ALA A1226      -3.094 -23.988 162.012  1.00 34.580          C  
ATOM  18993  H   ALA A1226      -5.107 -22.464 162.040  1.00 29.900          H  
ATOM  18994  HA  ALA A1226      -2.529 -22.232 160.911  1.00 29.530          H  
ATOM  18995 1HB  ALA A1226      -2.147 -24.495 161.845  1.00 41.490          H  
ATOM  18996 2HB  ALA A1226      -3.075 -23.478 162.974  1.00 41.490          H  
ATOM  18997 3HB  ALA A1226      -3.907 -24.720 162.004  1.00 41.490          H  
ATOM  18998  N   ILE A1227      -4.523 -24.119 159.140  1.00 24.190          N  
ATOM  18999  CA  ILE A1227      -4.800 -24.808 157.907  1.00 23.870          C  
ATOM  19000  C   ILE A1227      -4.590 -23.917 156.693  1.00 23.580          C  
ATOM  19001  O   ILE A1227      -4.285 -24.458 155.631  1.00 23.160          O  
ATOM  19002  CB  ILE A1227      -6.172 -25.526 157.916  1.00 33.550          C  
ATOM  19003  CG1 ILE A1227      -6.074 -26.680 158.947  1.00 33.550          C  
ATOM  19004  CG2 ILE A1227      -6.575 -26.021 156.522  1.00 33.550          C  
ATOM  19005  CD1 ILE A1227      -7.361 -27.359 159.274  1.00 33.550          C  
ATOM  19006  H   ILE A1227      -5.321 -23.884 159.716  1.00 29.030          H  
ATOM  19007  HA  ILE A1227      -4.073 -25.613 157.827  1.00 28.640          H  
ATOM  19008  HB  ILE A1227      -6.935 -24.865 158.249  1.00 40.260          H  
ATOM  19009 1HG1 ILE A1227      -5.367 -27.423 158.586  1.00 40.260          H  
ATOM  19010 2HG1 ILE A1227      -5.689 -26.259 159.880  1.00 40.260          H  
ATOM  19011 1HG2 ILE A1227      -7.533 -26.510 156.569  1.00 40.260          H  
ATOM  19012 2HG2 ILE A1227      -6.666 -25.188 155.830  1.00 40.260          H  
ATOM  19013 3HG2 ILE A1227      -5.829 -26.721 156.144  1.00 40.260          H  
ATOM  19014 1HD1 ILE A1227      -7.182 -28.123 160.028  1.00 40.260          H  
ATOM  19015 2HD1 ILE A1227      -8.051 -26.651 159.647  1.00 40.260          H  
ATOM  19016 3HD1 ILE A1227      -7.763 -27.812 158.414  1.00 40.260          H  
ATOM  19017  N   VAL A1228      -4.841 -22.581 156.766  1.00 23.880          N  
ATOM  19018  CA  VAL A1228      -4.664 -21.793 155.542  1.00 23.750          C  
ATOM  19019  C   VAL A1228      -3.200 -21.848 155.186  1.00 22.460          C  
ATOM  19020  O   VAL A1228      -2.836 -21.890 154.015  1.00 22.190          O  
ATOM  19021  CB  VAL A1228      -5.119 -20.288 155.655  1.00 33.300          C  
ATOM  19022  CG1 VAL A1228      -4.166 -19.387 156.500  1.00 33.300          C  
ATOM  19023  CG2 VAL A1228      -5.201 -19.701 154.264  1.00 33.300          C  
ATOM  19024  H   VAL A1228      -5.074 -22.119 157.652  1.00 28.660          H  
ATOM  19025  HA  VAL A1228      -5.245 -22.255 154.744  1.00 28.500          H  
ATOM  19026  HB  VAL A1228      -6.094 -20.264 156.127  1.00 39.960          H  
ATOM  19027 1HG1 VAL A1228      -4.569 -18.376 156.527  1.00 39.960          H  
ATOM  19028 2HG1 VAL A1228      -4.085 -19.745 157.488  1.00 39.960          H  
ATOM  19029 3HG1 VAL A1228      -3.181 -19.347 156.056  1.00 39.960          H  
ATOM  19030 1HG2 VAL A1228      -5.556 -18.675 154.316  1.00 39.960          H  
ATOM  19031 2HG2 VAL A1228      -4.218 -19.715 153.792  1.00 39.960          H  
ATOM  19032 3HG2 VAL A1228      -5.878 -20.288 153.688  1.00 39.960          H  
ATOM  19033  N   MET A1229      -2.334 -21.842 156.198  1.00 21.660          N  
ATOM  19034  CA  MET A1229      -0.921 -21.922 155.925  1.00 20.420          C  
ATOM  19035  C   MET A1229      -0.605 -23.245 155.278  1.00 20.020          C  
ATOM  19036  O   MET A1229       0.058 -23.288 154.250  1.00 19.430          O  
ATOM  19037  CB  MET A1229      -0.109 -21.706 157.188  1.00 29.080          C  
ATOM  19038  CG  MET A1229      -0.166 -20.290 157.697  1.00 29.080          C  
ATOM  19039  SD  MET A1229       0.747 -20.053 159.202  1.00 29.080          S  
ATOM  19040  CE  MET A1229       0.353 -18.349 159.502  1.00 29.080          C  
ATOM  19041  H   MET A1229      -2.684 -21.788 157.150  1.00 25.990          H  
ATOM  19042  HA  MET A1229      -0.661 -21.148 155.213  1.00 24.500          H  
ATOM  19043 1HB  MET A1229      -0.494 -22.351 157.975  1.00 34.900          H  
ATOM  19044 2HB  MET A1229       0.925 -21.987 157.019  1.00 34.900          H  
ATOM  19045 1HG  MET A1229       0.242 -19.625 156.943  1.00 34.900          H  
ATOM  19046 2HG  MET A1229      -1.205 -20.010 157.872  1.00 34.900          H  
ATOM  19047 1HE  MET A1229       0.844 -18.017 160.418  1.00 34.900          H  
ATOM  19048 2HE  MET A1229       0.708 -17.758 158.673  1.00 34.900          H  
ATOM  19049 3HE  MET A1229      -0.728 -18.232 159.602  1.00 34.900          H  
ATOM  19050  N   VAL A1230      -1.160 -24.332 155.807  1.00 20.410          N  
ATOM  19051  CA  VAL A1230      -0.861 -25.639 155.230  1.00 20.110          C  
ATOM  19052  C   VAL A1230      -1.379 -25.729 153.797  1.00 20.450          C  
ATOM  19053  O   VAL A1230      -0.687 -26.213 152.903  1.00 19.810          O  
ATOM  19054  CB  VAL A1230      -1.536 -26.773 156.030  1.00 28.270          C  
ATOM  19055  CG1 VAL A1230      -1.306 -28.133 155.313  1.00 28.270          C  
ATOM  19056  CG2 VAL A1230      -1.032 -26.770 157.443  1.00 28.270          C  
ATOM  19057  H   VAL A1230      -1.712 -24.240 156.665  1.00 24.490          H  
ATOM  19058  HA  VAL A1230       0.221 -25.783 155.228  1.00 24.130          H  
ATOM  19059  HB  VAL A1230      -2.613 -26.605 156.045  1.00 33.930          H  
ATOM  19060 1HG1 VAL A1230      -1.799 -28.923 155.874  1.00 33.930          H  
ATOM  19061 2HG1 VAL A1230      -1.712 -28.117 154.304  1.00 33.930          H  
ATOM  19062 3HG1 VAL A1230      -0.237 -28.338 155.260  1.00 33.930          H  
ATOM  19063 1HG2 VAL A1230      -1.524 -27.559 158.008  1.00 33.930          H  
ATOM  19064 2HG2 VAL A1230       0.012 -26.928 157.442  1.00 33.930          H  
ATOM  19065 3HG2 VAL A1230      -1.241 -25.819 157.906  1.00 33.930          H  
ATOM  19066  N   THR A1231      -2.612 -25.276 153.598  1.00 21.490          N  
ATOM  19067  CA  THR A1231      -3.312 -25.342 152.330  1.00 21.930          C  
ATOM  19068  C   THR A1231      -2.588 -24.577 151.246  1.00 21.360          C  
ATOM  19069  O   THR A1231      -2.405 -25.103 150.139  1.00 21.110          O  
ATOM  19070  CB  THR A1231      -4.743 -24.770 152.473  1.00 30.530          C  
ATOM  19071  OG1 THR A1231      -5.463 -25.532 153.438  1.00 30.530          O  
ATOM  19072  CG2 THR A1231      -5.500 -24.847 151.138  1.00 30.530          C  
ATOM  19073  H   THR A1231      -3.101 -24.877 154.387  1.00 25.790          H  
ATOM  19074  HA  THR A1231      -3.379 -26.386 152.028  1.00 26.320          H  
ATOM  19075  HB  THR A1231      -4.691 -23.732 152.801  1.00 36.630          H  
ATOM  19076  HG1 THR A1231      -5.077 -25.372 154.325  1.00 36.630          H  
ATOM  19077 1HG2 THR A1231      -6.499 -24.455 151.282  1.00 36.630          H  
ATOM  19078 2HG2 THR A1231      -4.990 -24.264 150.374  1.00 36.630          H  
ATOM  19079 3HG2 THR A1231      -5.567 -25.885 150.814  1.00 36.630          H  
ATOM  19080  N   ILE A1232      -2.156 -23.357 151.548  1.00 21.150          N  
ATOM  19081  CA  ILE A1232      -1.477 -22.580 150.544  1.00 20.730          C  
ATOM  19082  C   ILE A1232      -0.043 -23.052 150.343  1.00 19.550          C  
ATOM  19083  O   ILE A1232       0.378 -23.305 149.209  1.00 19.360          O  
ATOM  19084  CB  ILE A1232      -1.522 -21.069 150.886  1.00 29.190          C  
ATOM  19085  CG1 ILE A1232      -3.013 -20.536 150.937  1.00 29.190          C  
ATOM  19086  CG2 ILE A1232      -0.682 -20.248 149.901  1.00 29.190          C  
ATOM  19087  CD1 ILE A1232      -3.814 -20.688 149.722  1.00 29.190          C  
ATOM  19088  H   ILE A1232      -2.337 -22.954 152.475  1.00 25.380          H  
ATOM  19089  HA  ILE A1232      -1.986 -22.733 149.616  1.00 24.880          H  
ATOM  19090  HB  ILE A1232      -1.117 -20.933 151.891  1.00 35.030          H  
ATOM  19091 1HG1 ILE A1232      -3.536 -21.027 151.753  1.00 35.030          H  
ATOM  19092 2HG1 ILE A1232      -2.994 -19.490 151.119  1.00 35.030          H  
ATOM  19093 1HG2 ILE A1232      -0.714 -19.196 150.179  1.00 35.030          H  
ATOM  19094 2HG2 ILE A1232       0.350 -20.584 149.925  1.00 35.030          H  
ATOM  19095 3HG2 ILE A1232      -1.072 -20.365 148.903  1.00 35.030          H  
ATOM  19096 1HD1 ILE A1232      -4.775 -20.251 149.898  1.00 35.030          H  
ATOM  19097 2HD1 ILE A1232      -3.351 -20.179 148.884  1.00 35.030          H  
ATOM  19098 3HD1 ILE A1232      -3.926 -21.718 149.514  1.00 35.030          H  
ATOM  19099  N   MET A1233       0.708 -23.221 151.428  1.00 18.820          N  
ATOM  19100  CA  MET A1233       2.102 -23.626 151.327  1.00 17.730          C  
ATOM  19101  C   MET A1233       2.298 -24.971 150.641  1.00 17.730          C  
ATOM  19102  O   MET A1233       3.235 -25.127 149.856  1.00 17.170          O  
ATOM  19103  CB  MET A1233       2.707 -23.693 152.715  1.00 25.260          C  
ATOM  19104  CG  MET A1233       2.835 -22.357 153.387  1.00 25.260          C  
ATOM  19105  SD  MET A1233       3.433 -22.516 155.033  1.00 25.260          S  
ATOM  19106  CE  MET A1233       3.252 -20.848 155.581  1.00 25.260          C  
ATOM  19107  H   MET A1233       0.324 -23.036 152.357  1.00 22.580          H  
ATOM  19108  HA  MET A1233       2.629 -22.876 150.742  1.00 21.280          H  
ATOM  19109 1HB  MET A1233       2.105 -24.347 153.344  1.00 30.310          H  
ATOM  19110 2HB  MET A1233       3.702 -24.134 152.653  1.00 30.310          H  
ATOM  19111 1HG  MET A1233       3.496 -21.720 152.835  1.00 30.310          H  
ATOM  19112 2HG  MET A1233       1.867 -21.866 153.417  1.00 30.310          H  
ATOM  19113 1HE  MET A1233       3.561 -20.791 156.618  1.00 30.310          H  
ATOM  19114 2HE  MET A1233       3.869 -20.193 154.966  1.00 30.310          H  
ATOM  19115 3HE  MET A1233       2.210 -20.546 155.499  1.00 30.310          H  
ATOM  19116  N   LEU A1234       1.443 -25.958 150.937  1.00 18.450          N  
ATOM  19117  CA  LEU A1234       1.623 -27.268 150.346  1.00 18.570          C  
ATOM  19118  C   LEU A1234       0.755 -27.569 149.146  1.00 19.100          C  
ATOM  19119  O   LEU A1234       1.116 -28.474 148.384  1.00 18.810          O  
ATOM  19120  CB  LEU A1234       1.392 -28.380 151.372  1.00 25.950          C  
ATOM  19121  CG  LEU A1234       2.601 -28.809 152.211  1.00 25.950          C  
ATOM  19122  CD1 LEU A1234       3.105 -27.655 153.082  1.00 25.950          C  
ATOM  19123  CD2 LEU A1234       2.197 -29.985 153.064  1.00 25.950          C  
ATOM  19124  H   LEU A1234       0.688 -25.832 151.615  1.00 22.140          H  
ATOM  19125  HA  LEU A1234       2.658 -27.339 150.017  1.00 22.280          H  
ATOM  19126 1HB  LEU A1234       0.614 -28.068 152.056  1.00 31.140          H  
ATOM  19127 2HB  LEU A1234       1.035 -29.259 150.839  1.00 31.140          H  
ATOM  19128  HG  LEU A1234       3.414 -29.113 151.542  1.00 31.140          H  
ATOM  19129 1HD1 LEU A1234       3.955 -28.006 153.638  1.00 31.140          H  
ATOM  19130 2HD1 LEU A1234       3.418 -26.824 152.474  1.00 31.140          H  
ATOM  19131 3HD1 LEU A1234       2.318 -27.329 153.769  1.00 31.140          H  
ATOM  19132 1HD2 LEU A1234       3.049 -30.314 153.636  1.00 31.140          H  
ATOM  19133 2HD2 LEU A1234       1.393 -29.693 153.739  1.00 31.140          H  
ATOM  19134 3HD2 LEU A1234       1.860 -30.799 152.423  1.00 31.140          H  
ATOM  19135  N   CYS A1235      -0.397 -26.905 148.963  1.00 19.910          N  
ATOM  19136  CA  CYS A1235      -1.175 -27.312 147.812  1.00 20.570          C  
ATOM  19137  C   CYS A1235      -1.444 -26.184 146.828  1.00 20.010          C  
ATOM  19138  O   CYS A1235      -1.257 -26.339 145.620  1.00 20.170          O  
ATOM  19139  CB  CYS A1235      -2.485 -27.929 148.235  1.00 28.530          C  
ATOM  19140  SG  CYS A1235      -3.292 -28.749 146.893  1.00 28.530          S  
ATOM  19141  H   CYS A1235      -0.759 -26.177 149.571  1.00 23.890          H  
ATOM  19142  HA  CYS A1235      -0.614 -28.070 147.293  1.00 24.680          H  
ATOM  19143 1HB  CYS A1235      -2.313 -28.656 149.031  1.00 34.240          H  
ATOM  19144 2HB  CYS A1235      -3.149 -27.158 148.624  1.00 34.240          H  
ATOM  19145  N   CYS A1236      -1.911 -25.028 147.280  1.00 19.400          N  
ATOM  19146  CA  CYS A1236      -2.238 -24.057 146.243  1.00 18.950          C  
ATOM  19147  C   CYS A1236      -0.982 -23.611 145.504  1.00 18.230          C  
ATOM  19148  O   CYS A1236      -0.974 -23.517 144.274  1.00 18.040          O  
ATOM  19149  CB  CYS A1236      -2.983 -22.854 146.785  1.00 26.710          C  
ATOM  19150  SG  CYS A1236      -4.651 -23.264 147.358  1.00 26.710          S  
ATOM  19151  H   CYS A1236      -2.060 -24.871 148.279  1.00 23.280          H  
ATOM  19152  HA  CYS A1236      -2.895 -24.540 145.524  1.00 22.740          H  
ATOM  19153 1HB  CYS A1236      -2.427 -22.387 147.565  1.00 32.050          H  
ATOM  19154 2HB  CYS A1236      -3.082 -22.122 145.989  1.00 32.050          H  
ATOM  19155  HG  CYS A1236      -4.937 -24.110 146.368  1.00 32.050          H  
ATOM  19156  N   MET A1237       0.126 -23.447 146.226  1.00 17.770          N  
ATOM  19157  CA  MET A1237       1.354 -22.959 145.608  1.00 17.130          C  
ATOM  19158  C   MET A1237       2.166 -24.054 144.950  1.00 16.380          C  
ATOM  19159  O   MET A1237       3.270 -23.802 144.464  1.00 15.980          O  
ATOM  19160  CB  MET A1237       2.225 -22.250 146.633  1.00 24.240          C  
ATOM  19161  CG  MET A1237       1.610 -21.019 147.209  1.00 24.240          C  
ATOM  19162  SD  MET A1237       1.253 -19.788 146.000  1.00 24.240          S  
ATOM  19163  CE  MET A1237      -0.526 -19.878 145.747  1.00 24.240          C  
ATOM  19164  H   MET A1237       0.094 -23.567 147.243  1.00 21.320          H  
ATOM  19165  HA  MET A1237       1.086 -22.253 144.826  1.00 20.560          H  
ATOM  19166 1HB  MET A1237       2.434 -22.934 147.464  1.00 29.090          H  
ATOM  19167 2HB  MET A1237       3.178 -21.976 146.184  1.00 29.090          H  
ATOM  19168 1HG  MET A1237       0.686 -21.305 147.669  1.00 29.090          H  
ATOM  19169 2HG  MET A1237       2.265 -20.591 147.968  1.00 29.090          H  
ATOM  19170 1HE  MET A1237      -0.820 -19.133 145.008  1.00 29.090          H  
ATOM  19171 2HE  MET A1237      -0.805 -20.849 145.391  1.00 29.090          H  
ATOM  19172 3HE  MET A1237      -1.040 -19.671 146.679  1.00 29.090          H  
ATOM  19173  N   THR A1238       1.625 -25.268 144.937  1.00 16.280          N  
ATOM  19174  CA  THR A1238       2.258 -26.426 144.352  1.00 15.650          C  
ATOM  19175  C   THR A1238       1.371 -26.913 143.216  1.00 15.930          C  
ATOM  19176  O   THR A1238       1.652 -27.923 142.565  1.00 15.320          O  
ATOM  19177  CB  THR A1238       2.426 -27.505 145.410  1.00 22.160          C  
ATOM  19178  OG1 THR A1238       1.159 -27.863 145.870  1.00 22.160          O  
ATOM  19179  CG2 THR A1238       3.242 -26.957 146.572  1.00 22.160          C  
ATOM  19180  H   THR A1238       0.706 -25.446 145.347  1.00 19.540          H  
ATOM  19181  HA  THR A1238       3.235 -26.154 143.953  1.00 18.780          H  
ATOM  19182  HB  THR A1238       2.884 -28.357 144.982  1.00 26.590          H  
ATOM  19183  HG1 THR A1238       1.235 -28.460 146.655  1.00 26.590          H  
ATOM  19184 1HG2 THR A1238       3.352 -27.731 147.328  1.00 26.590          H  
ATOM  19185 2HG2 THR A1238       4.225 -26.660 146.214  1.00 26.590          H  
ATOM  19186 3HG2 THR A1238       2.745 -26.095 147.014  1.00 26.590          H  
ATOM  19187  N   SER A1239       0.274 -26.173 142.998  1.00 16.900          N  
ATOM  19188  CA  SER A1239      -0.753 -26.434 142.012  1.00 17.350          C  
ATOM  19189  C   SER A1239      -1.412 -27.799 142.167  1.00 17.270          C  
ATOM  19190  O   SER A1239      -1.791 -28.419 141.165  1.00 17.800          O  
ATOM  19191  CB  SER A1239      -0.154 -26.362 140.627  1.00 24.110          C  
ATOM  19192  OG  SER A1239       0.541 -25.140 140.432  1.00 24.110          O  
ATOM  19193  H   SER A1239       0.120 -25.335 143.559  1.00 20.280          H  
ATOM  19194  HA  SER A1239      -1.525 -25.668 142.120  1.00 20.820          H  
ATOM  19195 1HB  SER A1239       0.491 -27.204 140.465  1.00 28.930          H  
ATOM  19196 2HB  SER A1239      -0.952 -26.447 139.897  1.00 28.930          H  
ATOM  19197  HG  SER A1239      -0.115 -24.452 140.562  1.00 28.930          H  
ATOM  19198  N   CYS A1240      -1.621 -28.282 143.403  1.00 16.730          N  
ATOM  19199  CA  CYS A1240      -2.254 -29.594 143.500  1.00 16.780          C  
ATOM  19200  C   CYS A1240      -3.770 -29.501 143.400  1.00 17.130          C  
ATOM  19201  O   CYS A1240      -4.538 -29.709 144.343  1.00 17.280          O  
ATOM  19202  CB  CYS A1240      -1.731 -30.493 144.650  1.00 23.470          C  
ATOM  19203  SG  CYS A1240      -1.935 -30.194 146.435  1.00 23.470          S  
ATOM  19204  H   CYS A1240      -1.345 -27.737 144.229  1.00 20.080          H  
ATOM  19205  HA  CYS A1240      -1.944 -30.155 142.622  1.00 20.140          H  
ATOM  19206 1HB  CYS A1240      -2.128 -31.491 144.477  1.00 28.170          H  
ATOM  19207 2HB  CYS A1240      -0.655 -30.579 144.507  1.00 28.170          H  
ATOM  19208  N   CYS A1241      -4.211 -29.243 142.180  1.00 17.400          N  
ATOM  19209  CA  CYS A1241      -5.623 -29.043 141.907  1.00 17.870          C  
ATOM  19210  C   CYS A1241      -6.460 -30.232 142.317  1.00 18.020          C  
ATOM  19211  O   CYS A1241      -7.619 -30.058 142.693  1.00 18.460          O  
ATOM  19212  CB  CYS A1241      -5.869 -28.760 140.432  1.00 24.830          C  
ATOM  19213  SG  CYS A1241      -5.353 -27.129 139.864  1.00 24.830          S  
ATOM  19214  H   CYS A1241      -3.513 -29.117 141.452  1.00 20.880          H  
ATOM  19215  HA  CYS A1241      -5.959 -28.198 142.499  1.00 21.440          H  
ATOM  19216 1HB  CYS A1241      -5.340 -29.489 139.842  1.00 29.800          H  
ATOM  19217 2HB  CYS A1241      -6.912 -28.889 140.220  1.00 29.800          H  
ATOM  19218  N   SER A1242      -5.896 -31.441 142.216  1.00 17.780          N  
ATOM  19219  CA  SER A1242      -6.575 -32.663 142.633  1.00 18.050          C  
ATOM  19220  C   SER A1242      -6.710 -32.817 144.153  1.00 18.120          C  
ATOM  19221  O   SER A1242      -7.510 -33.629 144.622  1.00 17.690          O  
ATOM  19222  CB  SER A1242      -5.814 -33.868 142.141  1.00 25.160          C  
ATOM  19223  OG  SER A1242      -4.578 -33.960 142.794  1.00 25.160          O  
ATOM  19224  H   SER A1242      -4.963 -31.522 141.796  1.00 21.340          H  
ATOM  19225  HA  SER A1242      -7.574 -32.662 142.198  1.00 21.660          H  
ATOM  19226 1HB  SER A1242      -6.395 -34.769 142.329  1.00 30.190          H  
ATOM  19227 2HB  SER A1242      -5.663 -33.794 141.086  1.00 30.190          H  
ATOM  19228  HG  SER A1242      -4.144 -34.744 142.444  1.00 30.190          H  
ATOM  19229  N   CYS A1243      -5.940 -32.067 144.950  1.00 18.800          N  
ATOM  19230  CA  CYS A1243      -6.046 -32.234 146.389  1.00 19.090          C  
ATOM  19231  C   CYS A1243      -6.898 -31.114 146.977  1.00 19.580          C  
ATOM  19232  O   CYS A1243      -7.439 -31.249 148.077  1.00 19.770          O  
ATOM  19233  CB  CYS A1243      -4.691 -32.280 147.025  1.00 26.610          C  
ATOM  19234  SG  CYS A1243      -3.631 -33.631 146.405  1.00 26.610          S  
ATOM  19235  H   CYS A1243      -5.291 -31.381 144.565  1.00 22.560          H  
ATOM  19236  HA  CYS A1243      -6.534 -33.184 146.596  1.00 22.910          H  
ATOM  19237 1HB  CYS A1243      -4.249 -31.386 146.837  1.00 31.930          H  
ATOM  19238 2HB  CYS A1243      -4.784 -32.382 148.100  1.00 31.930          H  
ATOM  19239  HG  CYS A1243      -4.534 -34.602 146.517  1.00 31.930          H  
ATOM  19240  N   LEU A1244      -7.099 -30.042 146.192  1.00 19.890          N  
ATOM  19241  CA  LEU A1244      -7.966 -28.914 146.570  1.00 20.490          C  
ATOM  19242  C   LEU A1244      -9.397 -29.204 146.139  1.00 20.780          C  
ATOM  19243  O   LEU A1244     -10.301 -28.385 146.330  1.00 21.020          O  
ATOM  19244  CB  LEU A1244      -7.586 -27.616 145.836  1.00 28.450          C  
ATOM  19245  CG  LEU A1244      -6.229 -27.033 146.071  1.00 28.450          C  
ATOM  19246  CD1 LEU A1244      -6.033 -25.856 145.156  1.00 28.450          C  
ATOM  19247  CD2 LEU A1244      -6.058 -26.621 147.552  1.00 28.450          C  
ATOM  19248  H   LEU A1244      -6.541 -29.969 145.335  1.00 23.870          H  
ATOM  19249  HA  LEU A1244      -7.946 -28.784 147.647  1.00 24.590          H  
ATOM  19250 1HB  LEU A1244      -7.666 -27.812 144.764  1.00 34.140          H  
ATOM  19251 2HB  LEU A1244      -8.319 -26.851 146.094  1.00 34.140          H  
ATOM  19252  HG  LEU A1244      -5.511 -27.754 145.792  1.00 34.140          H  
ATOM  19253 1HD1 LEU A1244      -5.036 -25.463 145.285  1.00 34.140          H  
ATOM  19254 2HD1 LEU A1244      -6.152 -26.188 144.140  1.00 34.140          H  
ATOM  19255 3HD1 LEU A1244      -6.770 -25.083 145.379  1.00 34.140          H  
ATOM  19256 1HD2 LEU A1244      -5.068 -26.208 147.692  1.00 34.140          H  
ATOM  19257 2HD2 LEU A1244      -6.805 -25.869 147.820  1.00 34.140          H  
ATOM  19258 3HD2 LEU A1244      -6.172 -27.485 148.198  1.00 34.140          H  
ATOM  19259  N   LYS A1245      -9.585 -30.347 145.508  1.00 20.830          N  
ATOM  19260  CA  LYS A1245     -10.861 -30.714 144.953  1.00 21.180          C  
ATOM  19261  C   LYS A1245     -11.994 -30.592 145.940  1.00 21.230          C  
ATOM  19262  O   LYS A1245     -11.968 -31.163 147.032  1.00 21.090          O  
ATOM  19263  CB  LYS A1245     -10.793 -32.138 144.390  1.00 29.510          C  
ATOM  19264  CG  LYS A1245     -12.077 -32.628 143.715  1.00 29.510          C  
ATOM  19265  CD  LYS A1245     -11.903 -34.009 143.106  1.00 29.510          C  
ATOM  19266  CE  LYS A1245     -13.184 -34.473 142.420  1.00 29.510          C  
ATOM  19267  NZ  LYS A1245     -13.036 -35.829 141.814  1.00 29.510          N  
ATOM  19268  H   LYS A1245      -8.795 -30.969 145.401  1.00 25.000          H  
ATOM  19269  HA  LYS A1245     -11.083 -30.031 144.153  1.00 25.420          H  
ATOM  19270 1HB  LYS A1245      -9.987 -32.190 143.656  1.00 35.410          H  
ATOM  19271 2HB  LYS A1245     -10.541 -32.830 145.192  1.00 35.410          H  
ATOM  19272 1HG  LYS A1245     -12.888 -32.666 144.444  1.00 35.410          H  
ATOM  19273 2HG  LYS A1245     -12.352 -31.945 142.936  1.00 35.410          H  
ATOM  19274 1HD  LYS A1245     -11.093 -33.985 142.375  1.00 35.410          H  
ATOM  19275 2HD  LYS A1245     -11.639 -34.719 143.891  1.00 35.410          H  
ATOM  19276 1HE  LYS A1245     -13.988 -34.500 143.154  1.00 35.410          H  
ATOM  19277 2HE  LYS A1245     -13.444 -33.761 141.636  1.00 35.410          H  
ATOM  19278 1HZ  LYS A1245     -13.906 -36.096 141.372  1.00 35.410          H  
ATOM  19279 2HZ  LYS A1245     -12.300 -35.814 141.122  1.00 35.410          H  
ATOM  19280 3HZ  LYS A1245     -12.807 -36.499 142.534  1.00 35.410          H  
ATOM  19281  N   GLY A1246     -13.022 -29.873 145.502  1.00 21.470          N  
ATOM  19282  CA  GLY A1246     -14.233 -29.640 146.255  1.00 21.600          C  
ATOM  19283  C   GLY A1246     -14.245 -28.327 147.037  1.00 22.120          C  
ATOM  19284  O   GLY A1246     -15.297 -27.911 147.519  1.00 22.940          O  
ATOM  19285  H   GLY A1246     -12.920 -29.417 144.595  1.00 25.760          H  
ATOM  19286 1HA  GLY A1246     -15.080 -29.659 145.571  1.00 25.920          H  
ATOM  19287 2HA  GLY A1246     -14.368 -30.471 146.931  1.00 25.920          H  
ATOM  19288  N   CYS A1247     -13.110 -27.626 147.121  1.00 21.670          N  
ATOM  19289  CA  CYS A1247     -13.078 -26.360 147.861  1.00 22.120          C  
ATOM  19290  C   CYS A1247     -13.915 -25.281 147.208  1.00 22.280          C  
ATOM  19291  O   CYS A1247     -14.431 -24.382 147.873  1.00 22.690          O  
ATOM  19292  CB  CYS A1247     -11.661 -25.757 147.846  1.00 30.790          C  
ATOM  19293  SG  CYS A1247     -11.056 -25.126 146.138  1.00 30.790          S  
ATOM  19294  H   CYS A1247     -12.240 -27.995 146.720  1.00 26.000          H  
ATOM  19295  HA  CYS A1247     -13.421 -26.534 148.880  1.00 26.540          H  
ATOM  19296 1HB  CYS A1247     -11.612 -24.936 148.520  1.00 36.950          H  
ATOM  19297 2HB  CYS A1247     -10.946 -26.506 148.196  1.00 36.950          H  
ATOM  19298  N   CYS A1248     -14.043 -25.411 145.894  1.00 22.000          N  
ATOM  19299  CA  CYS A1248     -14.642 -24.438 145.013  1.00 22.170          C  
ATOM  19300  C   CYS A1248     -15.441 -25.088 143.879  1.00 23.170          C  
ATOM  19301  O   CYS A1248     -14.958 -26.050 143.276  1.00 23.370          O  
ATOM  19302  CB  CYS A1248     -13.468 -23.736 144.362  1.00 30.970          C  
ATOM  19303  SG  CYS A1248     -12.197 -23.266 145.548  1.00 30.970          S  
ATOM  19304  H   CYS A1248     -13.631 -26.244 145.506  1.00 26.400          H  
ATOM  19305  HA  CYS A1248     -15.271 -23.760 145.590  1.00 26.600          H  
ATOM  19306 1HB  CYS A1248     -13.012 -24.386 143.616  1.00 37.160          H  
ATOM  19307 2HB  CYS A1248     -13.813 -22.833 143.852  1.00 37.160          H  
ATOM  19308  N   SER A1249     -16.649 -24.582 143.584  1.00 23.880          N  
ATOM  19309  CA  SER A1249     -17.482 -25.046 142.446  1.00 24.920          C  
ATOM  19310  C   SER A1249     -17.587 -26.562 142.305  1.00 25.150          C  
ATOM  19311  O   SER A1249     -17.615 -27.090 141.181  1.00 25.060          O  
ATOM  19312  CB  SER A1249     -16.971 -24.488 141.135  1.00 34.470          C  
ATOM  19313  OG  SER A1249     -17.057 -23.109 141.104  1.00 34.470          O  
ATOM  19314  H   SER A1249     -16.991 -23.810 144.138  1.00 28.660          H  
ATOM  19315  HA  SER A1249     -18.492 -24.663 142.599  1.00 29.900          H  
ATOM  19316 1HB  SER A1249     -15.936 -24.792 141.009  1.00 41.370          H  
ATOM  19317 2HB  SER A1249     -17.532 -24.901 140.299  1.00 41.370          H  
ATOM  19318  HG  SER A1249     -17.861 -22.900 140.573  1.00 41.370          H  
ATOM  19319  N   CYS A1250     -17.666 -27.253 143.440  1.00 25.520          N  
ATOM  19320  CA  CYS A1250     -17.790 -28.700 143.508  1.00 25.760          C  
ATOM  19321  C   CYS A1250     -16.762 -29.484 142.669  1.00 25.880          C  
ATOM  19322  O   CYS A1250     -17.107 -30.537 142.128  1.00 26.690          O  
ATOM  19323  CB  CYS A1250     -19.194 -29.116 143.069  1.00 35.970          C  
ATOM  19324  SG  CYS A1250     -20.509 -28.406 144.077  1.00 35.970          S  
ATOM  19325  H   CYS A1250     -17.655 -26.739 144.310  1.00 30.620          H  
ATOM  19326  HA  CYS A1250     -17.662 -28.990 144.551  1.00 30.910          H  
ATOM  19327 1HB  CYS A1250     -19.360 -28.823 142.035  1.00 43.160          H  
ATOM  19328 2HB  CYS A1250     -19.283 -30.201 143.119  1.00 43.160          H  
ATOM  19329  HG  CYS A1250     -21.508 -28.966 143.404  1.00 43.160          H  
ATOM  19330  N   GLY A1251     -15.499 -29.042 142.594  1.00 25.150          N  
ATOM  19331  CA  GLY A1251     -14.524 -29.811 141.810  1.00 25.320          C  
ATOM  19332  C   GLY A1251     -13.067 -29.360 141.961  1.00 25.530          C  
ATOM  19333  O   GLY A1251     -12.692 -28.709 142.936  1.00 25.630          O  
ATOM  19334  H   GLY A1251     -15.234 -28.143 143.012  1.00 30.180          H  
ATOM  19335 1HA  GLY A1251     -14.602 -30.861 142.087  1.00 30.380          H  
ATOM  19336 2HA  GLY A1251     -14.802 -29.752 140.762  1.00 30.380          H  
ATOM  19337  N   SER A1252     -12.199 -29.864 141.083  1.00 25.670          N  
ATOM  19338  CA  SER A1252     -10.752 -29.597 141.154  1.00 25.940          C  
ATOM  19339  C   SER A1252     -10.403 -28.201 140.664  1.00 26.500          C  
ATOM  19340  O   SER A1252     -11.167 -27.610 139.914  1.00 27.290          O  
ATOM  19341  CB  SER A1252     -10.029 -30.666 140.367  1.00 36.210          C  
ATOM  19342  OG  SER A1252     -10.358 -30.589 139.014  1.00 36.210          O  
ATOM  19343  H   SER A1252     -12.537 -30.418 140.307  1.00 30.800          H  
ATOM  19344  HA  SER A1252     -10.419 -29.669 142.180  1.00 31.130          H  
ATOM  19345 1HB  SER A1252      -8.955 -30.544 140.486  1.00 43.450          H  
ATOM  19346 2HB  SER A1252     -10.290 -31.648 140.759  1.00 43.450          H  
ATOM  19347  HG  SER A1252      -9.869 -31.301 138.579  1.00 43.450          H  
ATOM  19348  N   CYS A1253      -9.215 -27.672 140.996  1.00 26.160          N  
ATOM  19349  CA  CYS A1253      -8.937 -26.324 140.454  1.00 26.790          C  
ATOM  19350  C   CYS A1253      -8.596 -26.341 138.969  1.00 27.420          C  
ATOM  19351  O   CYS A1253      -8.695 -25.332 138.273  1.00 28.230          O  
ATOM  19352  CB  CYS A1253      -7.896 -25.473 141.243  1.00 37.250          C  
ATOM  19353  SG  CYS A1253      -6.019 -25.835 141.303  1.00 37.250          S  
ATOM  19354  H   CYS A1253      -8.594 -28.187 141.626  1.00 31.390          H  
ATOM  19355  HA  CYS A1253      -9.858 -25.763 140.556  1.00 32.150          H  
ATOM  19356 1HB  CYS A1253      -7.991 -24.445 140.889  1.00 44.700          H  
ATOM  19357 2HB  CYS A1253      -8.230 -25.450 142.283  1.00 44.700          H  
ATOM  19358  N   CYS A1254      -8.275 -27.509 138.438  1.00 27.140          N  
ATOM  19359  CA  CYS A1254      -7.962 -27.617 137.031  1.00 27.750          C  
ATOM  19360  C   CYS A1254      -9.264 -27.575 136.236  1.00 28.520          C  
ATOM  19361  O   CYS A1254      -9.256 -27.432 135.019  1.00 29.200          O  
ATOM  19362  CB  CYS A1254      -7.112 -28.857 136.740  1.00 38.610          C  
ATOM  19363  SG  CYS A1254      -7.911 -30.426 137.030  1.00 38.610          S  
ATOM  19364  H   CYS A1254      -8.206 -28.322 139.027  1.00 32.570          H  
ATOM  19365  HA  CYS A1254      -7.358 -26.754 136.742  1.00 33.300          H  
ATOM  19366 1HB  CYS A1254      -6.788 -28.826 135.695  1.00 46.330          H  
ATOM  19367 2HB  CYS A1254      -6.217 -28.817 137.349  1.00 46.330          H  
ATOM  19368  HG  CYS A1254      -8.705 -30.369 135.958  1.00 46.330          H  
ATOM  19369  N   LYS A1255     -10.400 -27.665 136.943  1.00 28.450          N  
ATOM  19370  CA  LYS A1255     -11.735 -27.580 136.384  1.00 29.170          C  
ATOM  19371  C   LYS A1255     -11.927 -26.237 135.724  1.00 29.740          C  
ATOM  19372  O   LYS A1255     -12.765 -26.092 134.844  1.00 30.470          O  
ATOM  19373  CB  LYS A1255     -12.809 -27.770 137.462  1.00 40.550          C  
ATOM  19374  CG  LYS A1255     -14.262 -27.783 136.964  1.00 40.550          C  
ATOM  19375  CD  LYS A1255     -15.229 -28.155 138.104  1.00 40.550          C  
ATOM  19376  CE  LYS A1255     -16.688 -28.110 137.647  1.00 40.550          C  
ATOM  19377  NZ  LYS A1255     -17.642 -28.540 138.726  1.00 40.550          N  
ATOM  19378  H   LYS A1255     -10.356 -27.747 137.958  1.00 34.140          H  
ATOM  19379  HA  LYS A1255     -11.849 -28.354 135.625  1.00 35.000          H  
ATOM  19380 1HB  LYS A1255     -12.617 -28.691 138.012  1.00 48.660          H  
ATOM  19381 2HB  LYS A1255     -12.739 -26.943 138.170  1.00 48.660          H  
ATOM  19382 1HG  LYS A1255     -14.528 -26.788 136.595  1.00 48.660          H  
ATOM  19383 2HG  LYS A1255     -14.364 -28.491 136.143  1.00 48.660          H  
ATOM  19384 1HD  LYS A1255     -15.002 -29.162 138.447  1.00 48.660          H  
ATOM  19385 2HD  LYS A1255     -15.097 -27.464 138.945  1.00 48.660          H  
ATOM  19386 1HE  LYS A1255     -16.932 -27.093 137.356  1.00 48.660          H  
ATOM  19387 2HE  LYS A1255     -16.812 -28.764 136.786  1.00 48.660          H  
ATOM  19388 1HZ  LYS A1255     -18.585 -28.492 138.381  1.00 48.660          H  
ATOM  19389 2HZ  LYS A1255     -17.436 -29.491 138.989  1.00 48.660          H  
ATOM  19390 3HZ  LYS A1255     -17.563 -27.917 139.565  1.00 48.660          H  
ATOM  19391  N   PHE A1256     -11.183 -25.232 136.186  1.00 29.450          N  
ATOM  19392  CA  PHE A1256     -11.350 -23.891 135.693  1.00 30.030          C  
ATOM  19393  C   PHE A1256     -10.479 -23.613 134.468  1.00 30.880          C  
ATOM  19394  O   PHE A1256     -10.612 -22.557 133.827  1.00 31.570          O  
ATOM  19395  CB  PHE A1256     -10.942 -22.923 136.805  1.00 41.810          C  
ATOM  19396  CG  PHE A1256     -11.749 -23.094 138.089  1.00 41.810          C  
ATOM  19397  CD1 PHE A1256     -11.147 -23.526 139.255  1.00 41.810          C  
ATOM  19398  CD2 PHE A1256     -13.077 -22.882 138.120  1.00 41.810          C  
ATOM  19399  CE1 PHE A1256     -11.886 -23.735 140.406  1.00 41.810          C  
ATOM  19400  CE2 PHE A1256     -13.815 -23.093 139.236  1.00 41.810          C  
ATOM  19401  CZ  PHE A1256     -13.223 -23.520 140.389  1.00 41.810          C  
ATOM  19402  H   PHE A1256     -10.474 -25.399 136.907  1.00 35.340          H  
ATOM  19403  HA  PHE A1256     -12.384 -23.746 135.415  1.00 36.040          H  
ATOM  19404 1HB  PHE A1256      -9.884 -23.072 137.036  1.00 50.170          H  
ATOM  19405 2HB  PHE A1256     -11.065 -21.925 136.447  1.00 50.170          H  
ATOM  19406  HD1 PHE A1256     -10.079 -23.700 139.263  1.00 50.170          H  
ATOM  19407  HD2 PHE A1256     -13.554 -22.534 137.241  1.00 50.170          H  
ATOM  19408  HE1 PHE A1256     -11.400 -24.078 141.321  1.00 50.170          H  
ATOM  19409  HE2 PHE A1256     -14.888 -22.916 139.206  1.00 50.170          H  
ATOM  19410  HZ  PHE A1256     -13.819 -23.687 141.282  1.00 50.170          H  
ATOM  19411  N   ASP A1257      -9.584 -24.547 134.118  1.00 30.900          N  
ATOM  19412  CA  ASP A1257      -8.677 -24.298 133.015  1.00 31.770          C  
ATOM  19413  C   ASP A1257      -9.452 -24.115 131.729  1.00 32.590          C  
ATOM  19414  O   ASP A1257     -10.181 -25.010 131.301  1.00 32.560          O  
ATOM  19415  CB  ASP A1257      -7.710 -25.474 132.796  1.00 44.130          C  
ATOM  19416  CG  ASP A1257      -6.614 -25.719 133.881  1.00 44.130          C  
ATOM  19417  OD1 ASP A1257      -6.441 -24.929 134.776  1.00 44.130          O  
ATOM  19418  OD2 ASP A1257      -5.945 -26.730 133.767  1.00 44.130          O  
ATOM  19419  H   ASP A1257      -9.525 -25.443 134.606  1.00 37.080          H  
ATOM  19420  HA  ASP A1257      -8.108 -23.391 133.221  1.00 38.120          H  
ATOM  19421 1HB  ASP A1257      -8.303 -26.390 132.721  1.00 52.960          H  
ATOM  19422 2HB  ASP A1257      -7.212 -25.340 131.837  1.00 52.960          H  
ATOM  19423  N   GLU A1258      -9.301 -22.949 131.114  1.00 33.390          N  
ATOM  19424  CA  GLU A1258      -9.960 -22.623 129.853  1.00 34.250          C  
ATOM  19425  C   GLU A1258     -11.453 -22.988 129.824  1.00 35.180          C  
ATOM  19426  O   GLU A1258     -11.958 -23.427 128.787  1.00 35.730          O  
ATOM  19427  CB  GLU A1258      -9.244 -23.323 128.688  1.00 47.610          C  
ATOM  19428  CG  GLU A1258      -7.772 -22.933 128.512  1.00 47.610          C  
ATOM  19429  CD  GLU A1258      -7.119 -23.564 127.280  1.00 47.610          C  
ATOM  19430  OE1 GLU A1258      -7.747 -24.366 126.629  1.00 47.610          O  
ATOM  19431  OE2 GLU A1258      -5.990 -23.237 127.005  1.00 47.610          O  
ATOM  19432  H   GLU A1258      -8.707 -22.255 131.547  1.00 40.070          H  
ATOM  19433  HA  GLU A1258      -9.872 -21.552 129.704  1.00 41.100          H  
ATOM  19434 1HB  GLU A1258      -9.293 -24.405 128.824  1.00 57.130          H  
ATOM  19435 2HB  GLU A1258      -9.756 -23.090 127.755  1.00 57.130          H  
ATOM  19436 1HG  GLU A1258      -7.704 -21.847 128.432  1.00 57.130          H  
ATOM  19437 2HG  GLU A1258      -7.222 -23.239 129.401  1.00 57.130          H  
ATOM  19438  N   ASP A1259     -12.183 -22.761 130.918  1.00 35.430          N  
ATOM  19439  CA  ASP A1259     -13.600 -23.121 130.937  1.00 36.360          C  
ATOM  19440  C   ASP A1259     -14.468 -21.978 131.440  1.00 36.030          C  
ATOM  19441  O   ASP A1259     -14.395 -21.566 132.597  1.00 36.090          O  
ATOM  19442  CB  ASP A1259     -13.826 -24.428 131.706  1.00 50.530          C  
ATOM  19443  CG  ASP A1259     -15.328 -24.922 131.698  1.00 50.530          C  
ATOM  19444  OD1 ASP A1259     -16.220 -24.131 131.363  1.00 50.530          O  
ATOM  19445  OD2 ASP A1259     -15.563 -26.065 132.010  1.00 50.530          O  
ATOM  19446  H   ASP A1259     -11.736 -22.408 131.771  1.00 42.520          H  
ATOM  19447  HA  ASP A1259     -13.909 -23.318 129.911  1.00 43.630          H  
ATOM  19448 1HB  ASP A1259     -13.212 -25.206 131.243  1.00 60.640          H  
ATOM  19449 2HB  ASP A1259     -13.456 -24.327 132.720  1.00 60.640          H  
ATOM  19450  N   ASP A1260     -15.258 -21.433 130.519  1.00 35.790          N  
ATOM  19451  CA  ASP A1260     -16.073 -20.251 130.753  1.00 35.520          C  
ATOM  19452  C   ASP A1260     -17.511 -20.535 131.193  1.00 36.050          C  
ATOM  19453  O   ASP A1260     -18.353 -19.634 131.172  1.00 36.130          O  
ATOM  19454  CB  ASP A1260     -16.106 -19.400 129.491  1.00 49.840          C  
ATOM  19455  CG  ASP A1260     -14.751 -18.834 129.133  1.00 49.840          C  
ATOM  19456  OD1 ASP A1260     -13.969 -18.551 130.006  1.00 49.840          O  
ATOM  19457  OD2 ASP A1260     -14.500 -18.711 127.966  1.00 49.840          O  
ATOM  19458  H   ASP A1260     -15.268 -21.858 129.601  1.00 42.950          H  
ATOM  19459  HA  ASP A1260     -15.590 -19.683 131.538  1.00 42.620          H  
ATOM  19460 1HB  ASP A1260     -16.470 -19.999 128.658  1.00 59.800          H  
ATOM  19461 2HB  ASP A1260     -16.801 -18.573 129.628  1.00 59.800          H  
ATOM  19462  N   SER A1261     -17.819 -21.773 131.561  1.00 36.490          N  
ATOM  19463  CA  SER A1261     -19.174 -22.089 132.014  1.00 37.050          C  
ATOM  19464  C   SER A1261     -19.490 -21.203 133.221  1.00 36.270          C  
ATOM  19465  O   SER A1261     -18.622 -20.921 134.049  1.00 36.060          O  
ATOM  19466  CB  SER A1261     -19.277 -23.551 132.397  1.00 51.650          C  
ATOM  19467  OG  SER A1261     -19.003 -24.386 131.309  1.00 51.650          O  
ATOM  19468  H   SER A1261     -17.106 -22.519 131.535  1.00 43.790          H  
ATOM  19469  HA  SER A1261     -19.885 -21.867 131.215  1.00 44.460          H  
ATOM  19470 1HB  SER A1261     -18.587 -23.762 133.182  1.00 61.980          H  
ATOM  19471 2HB  SER A1261     -20.273 -23.757 132.770  1.00 61.980          H  
ATOM  19472  HG  SER A1261     -18.013 -24.434 131.260  1.00 61.980          H  
ATOM  19473  N   GLU A1262     -20.738 -20.776 133.381  1.00 35.850          N  
ATOM  19474  CA  GLU A1262     -21.040 -19.873 134.489  1.00 35.130          C  
ATOM  19475  C   GLU A1262     -20.601 -20.317 135.910  1.00 34.140          C  
ATOM  19476  O   GLU A1262     -19.979 -19.501 136.594  1.00 33.870          O  
ATOM  19477  CB  GLU A1262     -22.542 -19.550 134.485  1.00 49.470          C  
ATOM  19478  CG  GLU A1262     -22.997 -18.725 133.282  1.00 49.470          C  
ATOM  19479  CD  GLU A1262     -23.256 -19.568 132.043  1.00 49.470          C  
ATOM  19480  OE1 GLU A1262     -23.072 -20.772 132.113  1.00 49.470          O  
ATOM  19481  OE2 GLU A1262     -23.628 -19.017 131.040  1.00 49.470          O  
ATOM  19482  H   GLU A1262     -21.473 -21.023 132.707  1.00 43.020          H  
ATOM  19483  HA  GLU A1262     -20.517 -18.938 134.277  1.00 42.160          H  
ATOM  19484 1HB  GLU A1262     -23.130 -20.454 134.477  1.00 59.360          H  
ATOM  19485 2HB  GLU A1262     -22.800 -18.997 135.388  1.00 59.360          H  
ATOM  19486 1HG  GLU A1262     -23.911 -18.195 133.546  1.00 59.360          H  
ATOM  19487 2HG  GLU A1262     -22.231 -17.983 133.057  1.00 59.360          H  
ATOM  19488  N   PRO A1263     -20.864 -21.562 136.404  1.00 33.610          N  
ATOM  19489  CA  PRO A1263     -20.445 -22.030 137.726  1.00 32.690          C  
ATOM  19490  C   PRO A1263     -18.933 -22.155 137.863  1.00 31.830          C  
ATOM  19491  O   PRO A1263     -18.394 -22.208 138.976  1.00 31.030          O  
ATOM  19492  CB  PRO A1263     -21.149 -23.390 137.853  1.00 49.030          C  
ATOM  19493  CG  PRO A1263     -21.402 -23.841 136.439  1.00 49.030          C  
ATOM  19494  CD  PRO A1263     -21.685 -22.573 135.666  1.00 49.030          C  
ATOM  19495  HA  PRO A1263     -20.835 -21.333 138.482  1.00 39.230          H  
ATOM  19496 1HB  PRO A1263     -20.506 -24.091 138.411  1.00 58.840          H  
ATOM  19497 2HB  PRO A1263     -22.076 -23.278 138.434  1.00 58.840          H  
ATOM  19498 1HG  PRO A1263     -20.535 -24.392 136.051  1.00 58.840          H  
ATOM  19499 2HG  PRO A1263     -22.252 -24.543 136.418  1.00 58.840          H  
ATOM  19500 1HD  PRO A1263     -21.369 -22.760 134.669  1.00 58.840          H  
ATOM  19501 2HD  PRO A1263     -22.751 -22.327 135.726  1.00 58.840          H  
ATOM  19502  N   VAL A1264     -18.260 -22.218 136.724  1.00 32.050          N  
ATOM  19503  CA  VAL A1264     -16.839 -22.377 136.662  1.00 31.370          C  
ATOM  19504  C   VAL A1264     -16.249 -20.991 136.837  1.00 31.030          C  
ATOM  19505  O   VAL A1264     -15.383 -20.788 137.684  1.00 30.160          O  
ATOM  19506  CB  VAL A1264     -16.471 -23.077 135.347  1.00 44.190          C  
ATOM  19507  CG1 VAL A1264     -15.044 -23.181 135.170  1.00 44.190          C  
ATOM  19508  CG2 VAL A1264     -17.079 -24.474 135.363  1.00 44.190          C  
ATOM  19509  H   VAL A1264     -18.737 -22.094 135.834  1.00 38.460          H  
ATOM  19510  HA  VAL A1264     -16.518 -23.010 137.487  1.00 37.640          H  
ATOM  19511  HB  VAL A1264     -16.851 -22.500 134.513  1.00 53.030          H  
ATOM  19512 1HG1 VAL A1264     -14.861 -23.671 134.248  1.00 53.030          H  
ATOM  19513 2HG1 VAL A1264     -14.580 -22.195 135.151  1.00 53.030          H  
ATOM  19514 3HG1 VAL A1264     -14.650 -23.780 135.970  1.00 53.030          H  
ATOM  19515 1HG2 VAL A1264     -16.837 -24.993 134.427  1.00 53.030          H  
ATOM  19516 2HG2 VAL A1264     -16.668 -25.025 136.200  1.00 53.030          H  
ATOM  19517 3HG2 VAL A1264     -18.156 -24.406 135.471  1.00 53.030          H  
ATOM  19518  N   LEU A1265     -16.759 -20.020 136.080  1.00 31.750          N  
ATOM  19519  CA  LEU A1265     -16.283 -18.654 136.206  1.00 31.580          C  
ATOM  19520  C   LEU A1265     -16.561 -18.152 137.605  1.00 31.070          C  
ATOM  19521  O   LEU A1265     -15.767 -17.386 138.152  1.00 30.670          O  
ATOM  19522  CB  LEU A1265     -16.956 -17.736 135.192  1.00 44.280          C  
ATOM  19523  CG  LEU A1265     -16.575 -17.952 133.733  1.00 44.280          C  
ATOM  19524  CD1 LEU A1265     -17.483 -17.113 132.858  1.00 44.280          C  
ATOM  19525  CD2 LEU A1265     -15.097 -17.562 133.490  1.00 44.280          C  
ATOM  19526  H   LEU A1265     -17.486 -20.253 135.400  1.00 38.100          H  
ATOM  19527  HA  LEU A1265     -15.210 -18.648 136.061  1.00 37.900          H  
ATOM  19528 1HB  LEU A1265     -18.036 -17.880 135.271  1.00 53.140          H  
ATOM  19529 2HB  LEU A1265     -16.728 -16.704 135.451  1.00 53.140          H  
ATOM  19530  HG  LEU A1265     -16.724 -18.995 133.480  1.00 53.140          H  
ATOM  19531 1HD1 LEU A1265     -17.226 -17.281 131.811  1.00 53.140          H  
ATOM  19532 2HD1 LEU A1265     -18.521 -17.411 133.024  1.00 53.140          H  
ATOM  19533 3HD1 LEU A1265     -17.360 -16.059 133.097  1.00 53.140          H  
ATOM  19534 1HD2 LEU A1265     -14.848 -17.714 132.437  1.00 53.140          H  
ATOM  19535 2HD2 LEU A1265     -14.950 -16.511 133.740  1.00 53.140          H  
ATOM  19536 3HD2 LEU A1265     -14.433 -18.171 134.089  1.00 53.140          H  
ATOM  19537  N   LYS A1266     -17.694 -18.565 138.186  1.00 31.150          N  
ATOM  19538  CA  LYS A1266     -18.004 -18.183 139.548  1.00 30.720          C  
ATOM  19539  C   LYS A1266     -16.888 -18.677 140.455  1.00 29.500          C  
ATOM  19540  O   LYS A1266     -16.345 -17.895 141.233  1.00 29.230          O  
ATOM  19541  CB  LYS A1266     -19.348 -18.752 139.992  1.00 43.180          C  
ATOM  19542  CG  LYS A1266     -19.771 -18.367 141.415  1.00 43.180          C  
ATOM  19543  CD  LYS A1266     -21.156 -18.920 141.729  1.00 43.180          C  
ATOM  19544  CE  LYS A1266     -21.594 -18.580 143.136  1.00 43.180          C  
ATOM  19545  NZ  LYS A1266     -22.960 -19.120 143.436  1.00 43.180          N  
ATOM  19546  H   LYS A1266     -18.355 -19.134 137.652  1.00 37.380          H  
ATOM  19547  HA  LYS A1266     -18.042 -17.096 139.610  1.00 36.860          H  
ATOM  19548 1HB  LYS A1266     -20.123 -18.434 139.293  1.00 51.820          H  
ATOM  19549 2HB  LYS A1266     -19.304 -19.838 139.948  1.00 51.820          H  
ATOM  19550 1HG  LYS A1266     -19.055 -18.778 142.133  1.00 51.820          H  
ATOM  19551 2HG  LYS A1266     -19.778 -17.281 141.521  1.00 51.820          H  
ATOM  19552 1HD  LYS A1266     -21.879 -18.507 141.021  1.00 51.820          H  
ATOM  19553 2HD  LYS A1266     -21.143 -20.005 141.612  1.00 51.820          H  
ATOM  19554 1HE  LYS A1266     -20.880 -18.999 143.830  1.00 51.820          H  
ATOM  19555 2HE  LYS A1266     -21.606 -17.496 143.259  1.00 51.820          H  
ATOM  19556 1HZ  LYS A1266     -23.222 -18.878 144.383  1.00 51.820          H  
ATOM  19557 2HZ  LYS A1266     -23.628 -18.719 142.792  1.00 51.820          H  
ATOM  19558 3HZ  LYS A1266     -22.957 -20.125 143.336  1.00 51.820          H  
ATOM  19559  N   GLY A1267     -16.514 -19.963 140.334  1.00 28.790          N  
ATOM  19560  CA  GLY A1267     -15.436 -20.526 141.144  1.00 27.610          C  
ATOM  19561  C   GLY A1267     -14.117 -19.800 140.953  1.00 27.340          C  
ATOM  19562  O   GLY A1267     -13.357 -19.608 141.911  1.00 26.480          O  
ATOM  19563  H   GLY A1267     -17.025 -20.586 139.700  1.00 34.550          H  
ATOM  19564 1HA  GLY A1267     -15.725 -20.500 142.182  1.00 33.130          H  
ATOM  19565 2HA  GLY A1267     -15.306 -21.561 140.891  1.00 33.130          H  
ATOM  19566  N   VAL A1268     -13.854 -19.343 139.731  1.00 28.130          N  
ATOM  19567  CA  VAL A1268     -12.636 -18.590 139.489  1.00 28.060          C  
ATOM  19568  C   VAL A1268     -12.743 -17.298 140.293  1.00 27.680          C  
ATOM  19569  O   VAL A1268     -11.836 -16.956 141.048  1.00 27.140          O  
ATOM  19570  CB  VAL A1268     -12.445 -18.278 137.980  1.00 39.310          C  
ATOM  19571  CG1 VAL A1268     -11.269 -17.342 137.747  1.00 39.310          C  
ATOM  19572  CG2 VAL A1268     -12.218 -19.543 137.254  1.00 39.310          C  
ATOM  19573  H   VAL A1268     -14.499 -19.602 138.976  1.00 33.760          H  
ATOM  19574  HA  VAL A1268     -11.783 -19.167 139.846  1.00 33.670          H  
ATOM  19575  HB  VAL A1268     -13.337 -17.788 137.601  1.00 47.170          H  
ATOM  19576 1HG1 VAL A1268     -11.168 -17.147 136.680  1.00 47.170          H  
ATOM  19577 2HG1 VAL A1268     -11.433 -16.414 138.256  1.00 47.170          H  
ATOM  19578 3HG1 VAL A1268     -10.362 -17.809 138.115  1.00 47.170          H  
ATOM  19579 1HG2 VAL A1268     -12.096 -19.351 136.188  1.00 47.170          H  
ATOM  19580 2HG2 VAL A1268     -11.323 -20.007 137.653  1.00 47.170          H  
ATOM  19581 3HG2 VAL A1268     -13.057 -20.187 137.400  1.00 47.170          H  
ATOM  19582  N   LYS A1269     -13.877 -16.598 140.175  1.00 28.000          N  
ATOM  19583  CA  LYS A1269     -14.079 -15.353 140.900  1.00 27.750          C  
ATOM  19584  C   LYS A1269     -14.001 -15.550 142.407  1.00 26.680          C  
ATOM  19585  O   LYS A1269     -13.424 -14.720 143.095  1.00 26.290          O  
ATOM  19586  CB  LYS A1269     -15.369 -14.657 140.501  1.00 38.950          C  
ATOM  19587  CG  LYS A1269     -15.346 -14.058 139.100  1.00 38.950          C  
ATOM  19588  CD  LYS A1269     -16.553 -13.149 138.845  1.00 38.950          C  
ATOM  19589  CE  LYS A1269     -17.859 -13.938 138.716  1.00 38.950          C  
ATOM  19590  NZ  LYS A1269     -19.005 -13.058 138.310  1.00 38.950          N  
ATOM  19591  H   LYS A1269     -14.602 -16.937 139.536  1.00 33.600          H  
ATOM  19592  HA  LYS A1269     -13.287 -14.683 140.629  1.00 33.300          H  
ATOM  19593 1HB  LYS A1269     -16.197 -15.354 140.593  1.00 46.740          H  
ATOM  19594 2HB  LYS A1269     -15.535 -13.834 141.171  1.00 46.740          H  
ATOM  19595 1HG  LYS A1269     -14.436 -13.474 138.980  1.00 46.740          H  
ATOM  19596 2HG  LYS A1269     -15.335 -14.862 138.365  1.00 46.740          H  
ATOM  19597 1HD  LYS A1269     -16.648 -12.431 139.661  1.00 46.740          H  
ATOM  19598 2HD  LYS A1269     -16.388 -12.600 137.923  1.00 46.740          H  
ATOM  19599 1HE  LYS A1269     -17.730 -14.726 137.971  1.00 46.740          H  
ATOM  19600 2HE  LYS A1269     -18.102 -14.394 139.674  1.00 46.740          H  
ATOM  19601 1HZ  LYS A1269     -19.849 -13.611 138.237  1.00 46.740          H  
ATOM  19602 2HZ  LYS A1269     -19.140 -12.332 139.002  1.00 46.740          H  
ATOM  19603 3HZ  LYS A1269     -18.808 -12.633 137.414  1.00 46.740          H  
ATOM  19604  N   LEU A1270     -14.458 -16.690 142.934  1.00 26.250          N  
ATOM  19605  CA  LEU A1270     -14.440 -16.939 144.387  1.00 25.320          C  
ATOM  19606  C   LEU A1270     -13.014 -16.839 144.938  1.00 24.900          C  
ATOM  19607  O   LEU A1270     -12.812 -16.564 146.124  1.00 24.290          O  
ATOM  19608  CB  LEU A1270     -14.966 -18.347 144.764  1.00 35.820          C  
ATOM  19609  CG  LEU A1270     -16.482 -18.720 144.483  1.00 35.820          C  
ATOM  19610  CD1 LEU A1270     -16.700 -20.198 144.891  1.00 35.820          C  
ATOM  19611  CD2 LEU A1270     -17.457 -17.793 145.200  1.00 35.820          C  
ATOM  19612  H   LEU A1270     -14.934 -17.340 142.303  1.00 31.500          H  
ATOM  19613  HA  LEU A1270     -15.035 -16.185 144.886  1.00 30.380          H  
ATOM  19614 1HB  LEU A1270     -14.358 -19.074 144.225  1.00 42.980          H  
ATOM  19615 2HB  LEU A1270     -14.782 -18.495 145.819  1.00 42.980          H  
ATOM  19616  HG  LEU A1270     -16.665 -18.645 143.440  1.00 42.980          H  
ATOM  19617 1HD1 LEU A1270     -17.727 -20.485 144.662  1.00 42.980          H  
ATOM  19618 2HD1 LEU A1270     -16.018 -20.845 144.353  1.00 42.980          H  
ATOM  19619 3HD1 LEU A1270     -16.523 -20.319 145.952  1.00 42.980          H  
ATOM  19620 1HD2 LEU A1270     -18.476 -18.090 144.962  1.00 42.980          H  
ATOM  19621 2HD2 LEU A1270     -17.315 -17.852 146.238  1.00 42.980          H  
ATOM  19622 3HD2 LEU A1270     -17.310 -16.790 144.889  1.00 42.980          H  
ATOM  19623  N   HIS A1271     -12.002 -17.031 144.082  1.00 25.290          N  
ATOM  19624  CA  HIS A1271     -10.613 -16.998 144.500  1.00 25.010          C  
ATOM  19625  C   HIS A1271     -10.086 -15.578 144.566  1.00 25.690          C  
ATOM  19626  O   HIS A1271      -8.919 -15.378 144.859  1.00 25.960          O  
ATOM  19627  CB  HIS A1271      -9.708 -17.784 143.549  1.00 35.130          C  
ATOM  19628  CG  HIS A1271      -9.799 -19.287 143.590  1.00 35.130          C  
ATOM  19629  ND1 HIS A1271     -10.755 -20.027 142.910  1.00 35.130          N  
ATOM  19630  CD2 HIS A1271      -8.993 -20.183 144.202  1.00 35.130          C  
ATOM  19631  CE1 HIS A1271     -10.526 -21.308 143.117  1.00 35.130          C  
ATOM  19632  NE2 HIS A1271      -9.456 -21.426 143.888  1.00 35.130          N  
ATOM  19633  H   HIS A1271     -12.187 -17.172 143.084  1.00 30.350          H  
ATOM  19634  HA  HIS A1271     -10.520 -17.434 145.492  1.00 30.010          H  
ATOM  19635 1HB  HIS A1271      -9.922 -17.470 142.534  1.00 42.150          H  
ATOM  19636 2HB  HIS A1271      -8.673 -17.516 143.748  1.00 42.150          H  
ATOM  19637  HD1 HIS A1271     -11.663 -19.722 142.544  1.00 42.150          H  
ATOM  19638  HD2 HIS A1271      -8.108 -20.072 144.826  1.00 42.150          H  
ATOM  19639  HE1 HIS A1271     -11.174 -22.053 142.672  1.00 42.150          H  
ATOM  19640  N   TYR A1272     -10.955 -14.593 144.350  1.00 26.010          N  
ATOM  19641  CA  TYR A1272     -10.596 -13.186 144.399  1.00 26.710          C  
ATOM  19642  C   TYR A1272     -10.689 -12.619 145.811  1.00 26.670          C  
ATOM  19643  O   TYR A1272     -10.320 -11.465 146.035  1.00 26.820          O  
ATOM  19644  CB  TYR A1272     -11.498 -12.360 143.483  1.00 37.110          C  
ATOM  19645  CG  TYR A1272     -10.987 -10.967 143.226  1.00 37.110          C  
ATOM  19646  CD1 TYR A1272      -9.902 -10.782 142.369  1.00 37.110          C  
ATOM  19647  CD2 TYR A1272     -11.585  -9.875 143.841  1.00 37.110          C  
ATOM  19648  CE1 TYR A1272      -9.421  -9.524 142.141  1.00 37.110          C  
ATOM  19649  CE2 TYR A1272     -11.090  -8.615 143.616  1.00 37.110          C  
ATOM  19650  CZ  TYR A1272     -10.014  -8.442 142.777  1.00 37.110          C  
ATOM  19651  OH  TYR A1272      -9.526  -7.184 142.568  1.00 37.110          O  
ATOM  19652  H   TYR A1272     -11.906 -14.840 144.084  1.00 31.210          H  
ATOM  19653  HA  TYR A1272      -9.570 -13.079 144.057  1.00 32.050          H  
ATOM  19654 1HB  TYR A1272     -11.623 -12.861 142.562  1.00 44.540          H  
ATOM  19655 2HB  TYR A1272     -12.474 -12.280 143.937  1.00 44.540          H  
ATOM  19656  HD1 TYR A1272      -9.431 -11.641 141.882  1.00 44.540          H  
ATOM  19657  HD2 TYR A1272     -12.433 -10.022 144.511  1.00 44.540          H  
ATOM  19658  HE1 TYR A1272      -8.570  -9.380 141.474  1.00 44.540          H  
ATOM  19659  HE2 TYR A1272     -11.548  -7.751 144.105  1.00 44.540          H  
ATOM  19660  HH  TYR A1272      -8.804  -7.210 141.929  1.00 44.540          H  
ATOM  19661  N   THR A1273     -11.209 -13.387 146.771  1.00 26.570          N  
ATOM  19662  CA  THR A1273     -11.322 -12.806 148.102  1.00 26.650          C  
ATOM  19663  C   THR A1273     -11.391 -13.835 149.219  1.00 26.040          C  
ATOM  19664  O   THR A1273     -11.472 -13.446 150.384  1.00 26.280          O  
ATOM  19665  OXT THR A1273     -11.099 -15.008 148.996  1.00 39.970          O  
ATOM  19666  CB  THR A1273     -12.568 -11.908 148.202  1.00 35.930          C  
ATOM  19667  OG1 THR A1273     -12.597 -11.297 149.500  1.00 35.930          O  
ATOM  19668  CG2 THR A1273     -13.840 -12.712 147.981  1.00 35.930          C  
ATOM  19669  H   THR A1273     -11.522 -14.346 146.575  1.00 31.880          H  
ATOM  19670  HA  THR A1273     -10.438 -12.191 148.280  1.00 31.980          H  
ATOM  19671  HB  THR A1273     -12.511 -11.126 147.445  1.00 43.120          H  
ATOM  19672  HG1 THR A1273     -12.443 -12.012 150.166  1.00 43.120          H  
ATOM  19673 1HG2 THR A1273     -14.691 -12.054 148.053  1.00 43.120          H  
ATOM  19674 2HG2 THR A1273     -13.812 -13.166 146.993  1.00 43.120          H  
ATOM  19675 3HG2 THR A1273     -13.923 -13.492 148.738  1.00 43.120          H  
TER                                                                             
ATOM  19677  N   MET B1274      62.802 -17.501 -46.550  1.00 10.150          N  
ATOM  19678  CA  MET B1274      61.930 -18.540 -47.085  1.00 10.130          C  
ATOM  19679  C   MET B1274      61.348 -19.445 -46.003  1.00 10.430          C  
ATOM  19680  O   MET B1274      60.862 -20.528 -46.315  1.00 10.170          O  
ATOM  19681  CB  MET B1274      62.697 -19.402 -48.101  1.00 14.190          C  
ATOM  19682  CG  MET B1274      63.191 -18.660 -49.367  1.00 14.190          C  
ATOM  19683  SD  MET B1274      61.857 -17.918 -50.354  1.00 14.190          S  
ATOM  19684  CE  MET B1274      61.082 -19.357 -51.091  1.00 14.190          C  
ATOM  19685 1H   MET B1274      63.196 -16.973 -47.315  1.00 12.180          H  
ATOM  19686 2H   MET B1274      62.272 -16.877 -45.960  1.00 12.180          H  
ATOM  19687 3H   MET B1274      63.550 -17.924 -46.017  1.00 12.180          H  
ATOM  19688  HA  MET B1274      61.093 -18.057 -47.590  1.00 12.160          H  
ATOM  19689 1HB  MET B1274      63.576 -19.825 -47.613  1.00 17.030          H  
ATOM  19690 2HB  MET B1274      62.079 -20.241 -48.412  1.00 17.030          H  
ATOM  19691 1HG  MET B1274      63.895 -17.878 -49.097  1.00 17.030          H  
ATOM  19692 2HG  MET B1274      63.719 -19.373 -50.003  1.00 17.030          H  
ATOM  19693 1HE  MET B1274      60.242 -19.045 -51.714  1.00 17.030          H  
ATOM  19694 2HE  MET B1274      61.807 -19.894 -51.702  1.00 17.030          H  
ATOM  19695 3HE  MET B1274      60.730 -19.998 -50.323  1.00 17.030          H  
ATOM  19696  N   PHE B1275      61.391 -19.041 -44.732  1.00 11.020          N  
ATOM  19697  CA  PHE B1275      60.886 -19.950 -43.704  1.00 11.380          C  
ATOM  19698  C   PHE B1275      59.411 -20.347 -43.884  1.00 11.030          C  
ATOM  19699  O   PHE B1275      59.075 -21.530 -43.824  1.00 11.200          O  
ATOM  19700  CB  PHE B1275      61.097 -19.405 -42.309  1.00 15.790          C  
ATOM  19701  CG  PHE B1275      60.579 -20.363 -41.357  1.00 15.790          C  
ATOM  19702  CD1 PHE B1275      61.328 -21.481 -41.002  1.00 15.790          C  
ATOM  19703  CD2 PHE B1275      59.332 -20.214 -40.848  1.00 15.790          C  
ATOM  19704  CE1 PHE B1275      60.813 -22.414 -40.145  1.00 15.790          C  
ATOM  19705  CE2 PHE B1275      58.834 -21.133 -40.022  1.00 15.790          C  
ATOM  19706  CZ  PHE B1275      59.550 -22.229 -39.656  1.00 15.790          C  
ATOM  19707  H   PHE B1275      61.771 -18.147 -44.458  1.00 13.220          H  
ATOM  19708  HA  PHE B1275      61.471 -20.867 -43.769  1.00 13.660          H  
ATOM  19709 1HB  PHE B1275      62.156 -19.249 -42.113  1.00 18.950          H  
ATOM  19710 2HB  PHE B1275      60.574 -18.461 -42.178  1.00 18.950          H  
ATOM  19711  HD1 PHE B1275      62.321 -21.617 -41.420  1.00 18.950          H  
ATOM  19712  HD2 PHE B1275      58.723 -19.351 -41.126  1.00 18.950          H  
ATOM  19713  HE1 PHE B1275      61.391 -23.298 -39.872  1.00 18.950          H  
ATOM  19714  HE2 PHE B1275      57.837 -21.013 -39.655  1.00 18.950          H  
ATOM  19715  HZ  PHE B1275      59.093 -22.940 -38.986  1.00 18.950          H  
ATOM  19716  N   VAL B1276      58.519 -19.376 -44.104  1.00 10.590          N  
ATOM  19717  CA  VAL B1276      57.100 -19.715 -44.239  1.00 10.360          C  
ATOM  19718  C   VAL B1276      56.906 -20.656 -45.418  1.00  9.780          C  
ATOM  19719  O   VAL B1276      56.064 -21.554 -45.367  1.00  8.870          O  
ATOM  19720  CB  VAL B1276      56.215 -18.468 -44.347  1.00 14.600          C  
ATOM  19721  CG1 VAL B1276      54.765 -18.870 -44.706  1.00 14.600          C  
ATOM  19722  CG2 VAL B1276      56.248 -17.749 -42.995  1.00 14.600          C  
ATOM  19723  H   VAL B1276      58.831 -18.418 -44.161  1.00 12.710          H  
ATOM  19724  HA  VAL B1276      56.794 -20.244 -43.336  1.00 12.430          H  
ATOM  19725  HB  VAL B1276      56.590 -17.813 -45.132  1.00 17.520          H  
ATOM  19726 1HG1 VAL B1276      54.147 -17.976 -44.765  1.00 17.520          H  
ATOM  19727 2HG1 VAL B1276      54.734 -19.380 -45.666  1.00 17.520          H  
ATOM  19728 3HG1 VAL B1276      54.367 -19.535 -43.936  1.00 17.520          H  
ATOM  19729 1HG2 VAL B1276      55.627 -16.854 -43.039  1.00 17.520          H  
ATOM  19730 2HG2 VAL B1276      55.869 -18.415 -42.217  1.00 17.520          H  
ATOM  19731 3HG2 VAL B1276      57.270 -17.465 -42.751  1.00 17.520          H  
ATOM  19732  N   PHE B1277      57.613 -20.400 -46.515  1.00 10.410          N  
ATOM  19733  CA  PHE B1277      57.565 -21.291 -47.661  1.00 10.020          C  
ATOM  19734  C   PHE B1277      57.913 -22.704 -47.231  1.00  9.760          C  
ATOM  19735  O   PHE B1277      57.186 -23.645 -47.548  1.00  8.950          O  
ATOM  19736  CB  PHE B1277      58.518 -20.851 -48.754  1.00 14.180          C  
ATOM  19737  CG  PHE B1277      58.686 -21.877 -49.813  1.00 14.180          C  
ATOM  19738  CD1 PHE B1277      57.736 -22.078 -50.789  1.00 14.180          C  
ATOM  19739  CD2 PHE B1277      59.835 -22.661 -49.821  1.00 14.180          C  
ATOM  19740  CE1 PHE B1277      57.925 -23.045 -51.750  1.00 14.180          C  
ATOM  19741  CE2 PHE B1277      60.024 -23.610 -50.774  1.00 14.180          C  
ATOM  19742  CZ  PHE B1277      59.068 -23.809 -51.742  1.00 14.180          C  
ATOM  19743  H   PHE B1277      58.227 -19.600 -46.522  1.00 12.490          H  
ATOM  19744  HA  PHE B1277      56.550 -21.292 -48.059  1.00 12.020          H  
ATOM  19745 1HB  PHE B1277      58.156 -19.936 -49.215  1.00 17.020          H  
ATOM  19746 2HB  PHE B1277      59.486 -20.644 -48.330  1.00 17.020          H  
ATOM  19747  HD1 PHE B1277      56.831 -21.471 -50.794  1.00 17.020          H  
ATOM  19748  HD2 PHE B1277      60.595 -22.507 -49.050  1.00 17.020          H  
ATOM  19749  HE1 PHE B1277      57.169 -23.204 -52.519  1.00 17.020          H  
ATOM  19750  HE2 PHE B1277      60.930 -24.216 -50.768  1.00 17.020          H  
ATOM  19751  HZ  PHE B1277      59.218 -24.572 -52.504  1.00 17.020          H  
ATOM  19752  N   LEU B1278      59.018 -22.849 -46.489  1.00 10.520          N  
ATOM  19753  CA  LEU B1278      59.472 -24.146 -46.013  1.00 10.540          C  
ATOM  19754  C   LEU B1278      58.455 -24.806 -45.084  1.00  9.580          C  
ATOM  19755  O   LEU B1278      58.445 -26.025 -44.986  1.00  9.380          O  
ATOM  19756  CB  LEU B1278      60.825 -24.017 -45.306  1.00 14.750          C  
ATOM  19757  CG  LEU B1278      62.042 -23.624 -46.200  1.00 14.750          C  
ATOM  19758  CD1 LEU B1278      63.238 -23.364 -45.287  1.00 14.750          C  
ATOM  19759  CD2 LEU B1278      62.349 -24.731 -47.227  1.00 14.750          C  
ATOM  19760  H   LEU B1278      59.591 -22.023 -46.288  1.00 12.620          H  
ATOM  19761  HA  LEU B1278      59.578 -24.798 -46.872  1.00 12.650          H  
ATOM  19762 1HB  LEU B1278      60.731 -23.263 -44.530  1.00 17.700          H  
ATOM  19763 2HB  LEU B1278      61.054 -24.967 -44.825  1.00 17.700          H  
ATOM  19764  HG  LEU B1278      61.821 -22.711 -46.733  1.00 17.700          H  
ATOM  19765 1HD1 LEU B1278      64.096 -23.066 -45.890  1.00 17.700          H  
ATOM  19766 2HD1 LEU B1278      62.997 -22.566 -44.589  1.00 17.700          H  
ATOM  19767 3HD1 LEU B1278      63.480 -24.269 -44.733  1.00 17.700          H  
ATOM  19768 1HD2 LEU B1278      63.205 -24.426 -47.828  1.00 17.700          H  
ATOM  19769 2HD2 LEU B1278      62.585 -25.658 -46.705  1.00 17.700          H  
ATOM  19770 3HD2 LEU B1278      61.504 -24.894 -47.885  1.00 17.700          H  
ATOM  19771  N   VAL B1279      57.623 -24.030 -44.380  1.00  9.090          N  
ATOM  19772  CA  VAL B1279      56.552 -24.621 -43.576  1.00  8.210          C  
ATOM  19773  C   VAL B1279      55.467 -25.188 -44.487  1.00  6.980          C  
ATOM  19774  O   VAL B1279      55.043 -26.345 -44.362  1.00  6.310          O  
ATOM  19775  CB  VAL B1279      55.866 -23.560 -42.676  1.00 11.850          C  
ATOM  19776  CG1 VAL B1279      54.613 -24.137 -41.985  1.00 11.850          C  
ATOM  19777  CG2 VAL B1279      56.830 -23.078 -41.665  1.00 11.850          C  
ATOM  19778  H   VAL B1279      57.762 -23.015 -44.397  1.00 10.910          H  
ATOM  19779  HA  VAL B1279      56.972 -25.414 -42.972  1.00  9.850          H  
ATOM  19780  HB  VAL B1279      55.543 -22.728 -43.288  1.00 14.220          H  
ATOM  19781 1HG1 VAL B1279      54.163 -23.366 -41.374  1.00 14.220          H  
ATOM  19782 2HG1 VAL B1279      53.882 -24.474 -42.717  1.00 14.220          H  
ATOM  19783 3HG1 VAL B1279      54.886 -24.961 -41.367  1.00 14.220          H  
ATOM  19784 1HG2 VAL B1279      56.350 -22.321 -41.049  1.00 14.220          H  
ATOM  19785 2HG2 VAL B1279      57.157 -23.891 -41.044  1.00 14.220          H  
ATOM  19786 3HG2 VAL B1279      57.686 -22.652 -42.165  1.00 14.220          H  
ATOM  19787  N   LEU B1280      55.012 -24.344 -45.407  1.00  6.870          N  
ATOM  19788  CA  LEU B1280      53.930 -24.702 -46.298  1.00  5.940          C  
ATOM  19789  C   LEU B1280      54.294 -25.835 -47.233  1.00  5.690          C  
ATOM  19790  O   LEU B1280      53.477 -26.712 -47.497  1.00  4.740          O  
ATOM  19791  CB  LEU B1280      53.534 -23.475 -47.120  1.00  8.690          C  
ATOM  19792  CG  LEU B1280      52.879 -22.305 -46.338  1.00  8.690          C  
ATOM  19793  CD1 LEU B1280      52.747 -21.119 -47.276  1.00  8.690          C  
ATOM  19794  CD2 LEU B1280      51.510 -22.716 -45.779  1.00  8.690          C  
ATOM  19795  H   LEU B1280      55.430 -23.410 -45.466  1.00  8.240          H  
ATOM  19796  HA  LEU B1280      53.094 -25.027 -45.696  1.00  7.130          H  
ATOM  19797 1HB  LEU B1280      54.441 -23.084 -47.587  1.00 10.430          H  
ATOM  19798 2HB  LEU B1280      52.850 -23.788 -47.907  1.00 10.430          H  
ATOM  19799  HG  LEU B1280      53.529 -22.011 -45.513  1.00 10.430          H  
ATOM  19800 1HD1 LEU B1280      52.310 -20.278 -46.739  1.00 10.430          H  
ATOM  19801 2HD1 LEU B1280      53.735 -20.838 -47.645  1.00 10.430          H  
ATOM  19802 3HD1 LEU B1280      52.108 -21.384 -48.116  1.00 10.430          H  
ATOM  19803 1HD2 LEU B1280      51.078 -21.872 -45.245  1.00 10.430          H  
ATOM  19804 2HD2 LEU B1280      50.850 -23.004 -46.598  1.00 10.430          H  
ATOM  19805 3HD2 LEU B1280      51.612 -23.543 -45.094  1.00 10.430          H  
ATOM  19806  N   LEU B1281      55.524 -25.865 -47.709  1.00  6.540          N  
ATOM  19807  CA  LEU B1281      55.918 -26.879 -48.665  1.00  6.390          C  
ATOM  19808  C   LEU B1281      55.616 -28.327 -48.198  1.00  5.590          C  
ATOM  19809  O   LEU B1281      54.869 -29.012 -48.914  1.00  4.940          O  
ATOM  19810  CB  LEU B1281      57.413 -26.652 -49.008  1.00  9.010          C  
ATOM  19811  CG  LEU B1281      58.122 -27.674 -49.909  1.00  9.010          C  
ATOM  19812  CD1 LEU B1281      57.494 -27.668 -51.295  1.00  9.010          C  
ATOM  19813  CD2 LEU B1281      59.607 -27.326 -49.949  1.00  9.010          C  
ATOM  19814  H   LEU B1281      56.179 -25.123 -47.468  1.00  7.850          H  
ATOM  19815  HA  LEU B1281      55.346 -26.699 -49.568  1.00  7.670          H  
ATOM  19816 1HB  LEU B1281      57.446 -25.709 -49.560  1.00 10.810          H  
ATOM  19817 2HB  LEU B1281      57.996 -26.473 -48.124  1.00 10.810          H  
ATOM  19818  HG  LEU B1281      58.004 -28.676 -49.496  1.00 10.810          H  
ATOM  19819 1HD1 LEU B1281      58.004 -28.397 -51.925  1.00 10.810          H  
ATOM  19820 2HD1 LEU B1281      56.439 -27.935 -51.229  1.00 10.810          H  
ATOM  19821 3HD1 LEU B1281      57.591 -26.677 -51.735  1.00 10.810          H  
ATOM  19822 1HD2 LEU B1281      60.137 -28.046 -50.573  1.00 10.810          H  
ATOM  19823 2HD2 LEU B1281      59.732 -26.341 -50.356  1.00 10.810          H  
ATOM  19824 3HD2 LEU B1281      60.015 -27.352 -48.936  1.00 10.810          H  
ATOM  19825  N   PRO B1282      56.141 -28.859 -47.062  1.00  5.720          N  
ATOM  19826  CA  PRO B1282      55.802 -30.170 -46.562  1.00  5.250          C  
ATOM  19827  C   PRO B1282      54.373 -30.260 -46.056  1.00  4.250          C  
ATOM  19828  O   PRO B1282      53.807 -31.341 -46.072  1.00  3.760          O  
ATOM  19829  CB  PRO B1282      56.797 -30.381 -45.420  1.00  7.880          C  
ATOM  19830  CG  PRO B1282      57.173 -29.001 -45.007  1.00  7.880          C  
ATOM  19831  CD  PRO B1282      57.131 -28.188 -46.278  1.00  7.880          C  
ATOM  19832  HA  PRO B1282      55.986 -30.902 -47.353  1.00  6.300          H  
ATOM  19833 1HB  PRO B1282      56.311 -30.955 -44.618  1.00  9.450          H  
ATOM  19834 2HB  PRO B1282      57.656 -30.971 -45.769  1.00  9.450          H  
ATOM  19835 1HG  PRO B1282      56.473 -28.610 -44.262  1.00  9.450          H  
ATOM  19836 2HG  PRO B1282      58.174 -28.985 -44.538  1.00  9.450          H  
ATOM  19837 1HD  PRO B1282      56.801 -27.211 -46.035  1.00  9.450          H  
ATOM  19838 2HD  PRO B1282      58.114 -28.206 -46.751  1.00  9.450          H  
ATOM  19839  N   LEU B1283      53.759 -29.130 -45.654  1.00  4.030          N  
ATOM  19840  CA  LEU B1283      52.381 -29.189 -45.183  1.00  3.180          C  
ATOM  19841  C   LEU B1283      51.465 -29.590 -46.342  1.00  2.720          C  
ATOM  19842  O   LEU B1283      50.553 -30.397 -46.185  1.00  2.190          O  
ATOM  19843  CB  LEU B1283      51.977 -27.829 -44.592  1.00  4.790          C  
ATOM  19844  CG  LEU B1283      50.582 -27.683 -43.953  1.00  4.790          C  
ATOM  19845  CD1 LEU B1283      50.435 -28.654 -42.750  1.00  4.790          C  
ATOM  19846  CD2 LEU B1283      50.424 -26.226 -43.512  1.00  4.790          C  
ATOM  19847  H   LEU B1283      54.248 -28.231 -45.572  1.00  4.840          H  
ATOM  19848  HA  LEU B1283      52.327 -29.957 -44.414  1.00  3.820          H  
ATOM  19849 1HB  LEU B1283      52.723 -27.542 -43.853  1.00  5.750          H  
ATOM  19850 2HB  LEU B1283      52.020 -27.108 -45.396  1.00  5.750          H  
ATOM  19851  HG  LEU B1283      49.808 -27.931 -44.684  1.00  5.750          H  
ATOM  19852 1HD1 LEU B1283      49.462 -28.527 -42.301  1.00  5.750          H  
ATOM  19853 2HD1 LEU B1283      50.540 -29.687 -43.080  1.00  5.750          H  
ATOM  19854 3HD1 LEU B1283      51.194 -28.428 -42.012  1.00  5.750          H  
ATOM  19855 1HD2 LEU B1283      49.440 -26.083 -43.062  1.00  5.750          H  
ATOM  19856 2HD2 LEU B1283      51.198 -25.975 -42.783  1.00  5.750          H  
ATOM  19857 3HD2 LEU B1283      50.521 -25.579 -44.381  1.00  5.750          H  
ATOM  19858  N   VAL B1284      51.722 -28.972 -47.501  1.00  3.250          N  
ATOM  19859  CA  VAL B1284      51.031 -29.217 -48.763  1.00  3.250          C  
ATOM  19860  C   VAL B1284      51.369 -30.605 -49.312  1.00  2.660          C  
ATOM  19861  O   VAL B1284      50.498 -31.292 -49.856  1.00  2.570          O  
ATOM  19862  CB  VAL B1284      51.364 -28.109 -49.782  1.00  4.550          C  
ATOM  19863  CG1 VAL B1284      50.795 -28.452 -51.170  1.00  4.550          C  
ATOM  19864  CG2 VAL B1284      50.759 -26.782 -49.280  1.00  4.550          C  
ATOM  19865  H   VAL B1284      52.465 -28.270 -47.486  1.00  3.900          H  
ATOM  19866  HA  VAL B1284      49.960 -29.183 -48.569  1.00  3.900          H  
ATOM  19867  HB  VAL B1284      52.451 -28.011 -49.867  1.00  5.460          H  
ATOM  19868 1HG1 VAL B1284      51.042 -27.651 -51.865  1.00  5.460          H  
ATOM  19869 2HG1 VAL B1284      51.225 -29.382 -51.537  1.00  5.460          H  
ATOM  19870 3HG1 VAL B1284      49.712 -28.556 -51.105  1.00  5.460          H  
ATOM  19871 1HG2 VAL B1284      50.999 -25.985 -49.982  1.00  5.460          H  
ATOM  19872 2HG2 VAL B1284      49.677 -26.886 -49.201  1.00  5.460          H  
ATOM  19873 3HG2 VAL B1284      51.163 -26.533 -48.304  1.00  5.460          H  
ATOM  19874  N   SER B1285      52.646 -30.981 -49.229  1.00  2.470          N  
ATOM  19875  CA  SER B1285      53.108 -32.274 -49.697  1.00  1.950          C  
ATOM  19876  C   SER B1285      52.286 -33.390 -49.130  1.00  1.460          C  
ATOM  19877  O   SER B1285      51.877 -33.407 -47.977  1.00  2.110          O  
ATOM  19878  CB  SER B1285      54.534 -32.555 -49.314  1.00  2.940          C  
ATOM  19879  OG  SER B1285      54.879 -33.880 -49.675  1.00  2.940          O  
ATOM  19880  H   SER B1285      53.331 -30.332 -48.843  1.00  2.960          H  
ATOM  19881  HA  SER B1285      53.021 -32.297 -50.782  1.00  2.340          H  
ATOM  19882 1HB  SER B1285      55.201 -31.838 -49.792  1.00  3.530          H  
ATOM  19883 2HB  SER B1285      54.633 -32.447 -48.247  1.00  3.530          H  
ATOM  19884  HG  SER B1285      55.812 -33.975 -49.456  1.00  3.530          H  
ATOM  19885  N   SER B1286      52.062 -34.359 -49.956  1.00  0.940          N  
ATOM  19886  CA  SER B1286      51.261 -35.490 -49.583  1.00  1.430          C  
ATOM  19887  C   SER B1286      51.952 -36.532 -48.698  1.00  1.350          C  
ATOM  19888  O   SER B1286      51.291 -37.498 -48.294  1.00  2.330          O  
ATOM  19889  CB  SER B1286      50.743 -36.157 -50.841  1.00  1.810          C  
ATOM  19890  OG  SER B1286      51.798 -36.700 -51.594  1.00  1.810          O  
ATOM  19891  H   SER B1286      52.442 -34.319 -50.891  1.00  1.130          H  
ATOM  19892  HA  SER B1286      50.415 -35.092 -49.037  1.00  1.720          H  
ATOM  19893 1HB  SER B1286      50.045 -36.949 -50.571  1.00  2.170          H  
ATOM  19894 2HB  SER B1286      50.199 -35.430 -51.440  1.00  2.170          H  
ATOM  19895  HG  SER B1286      51.391 -37.093 -52.374  1.00  2.170          H  
ATOM  19896  N   GLN B1287      53.258 -36.430 -48.455  1.00  0.950          N  
ATOM  19897  CA  GLN B1287      53.896 -37.546 -47.751  1.00  0.680          C  
ATOM  19898  C   GLN B1287      53.935 -37.489 -46.228  1.00  0.570          C  
ATOM  19899  O   GLN B1287      54.567 -36.620 -45.624  1.00  0.990          O  
ATOM  19900  CB  GLN B1287      55.344 -37.715 -48.234  1.00  1.060          C  
ATOM  19901  CG  GLN B1287      56.094 -38.937 -47.631  1.00  1.060          C  
ATOM  19902  CD  GLN B1287      55.573 -40.276 -48.200  1.00  1.060          C  
ATOM  19903  OE1 GLN B1287      55.697 -40.495 -49.409  1.00  1.060          O  
ATOM  19904  NE2 GLN B1287      54.994 -41.149 -47.372  1.00  1.060          N  
ATOM  19905  H   GLN B1287      53.771 -35.607 -48.778  1.00  1.140          H  
ATOM  19906  HA  GLN B1287      53.351 -38.450 -48.024  1.00  0.820          H  
ATOM  19907 1HB  GLN B1287      55.348 -37.822 -49.319  1.00  1.270          H  
ATOM  19908 2HB  GLN B1287      55.909 -36.819 -47.996  1.00  1.270          H  
ATOM  19909 1HG  GLN B1287      57.146 -38.853 -47.893  1.00  1.270          H  
ATOM  19910 2HG  GLN B1287      55.992 -38.960 -46.546  1.00  1.270          H  
ATOM  19911 1HE2 GLN B1287      54.652 -42.022 -47.727  1.00  1.270          H  
ATOM  19912 2HE2 GLN B1287      54.873 -40.946 -46.372  1.00  1.270          H  
ATOM  19913  N   CYS B1288      53.371 -38.506 -45.596  1.00  0.550          N  
ATOM  19914  CA  CYS B1288      53.466 -38.594 -44.148  1.00  0.810          C  
ATOM  19915  C   CYS B1288      54.185 -39.876 -43.761  1.00  0.580          C  
ATOM  19916  O   CYS B1288      54.318 -40.806 -44.565  1.00  0.470          O  
ATOM  19917  CB  CYS B1288      52.125 -38.518 -43.456  1.00  1.030          C  
ATOM  19918  SG  CYS B1288      52.310 -38.391 -41.653  1.00  1.030          S  
ATOM  19919  H   CYS B1288      52.847 -39.200 -46.111  1.00  0.660          H  
ATOM  19920  HA  CYS B1288      54.061 -37.756 -43.789  1.00  0.970          H  
ATOM  19921 1HB  CYS B1288      51.571 -37.646 -43.808  1.00  1.240          H  
ATOM  19922 2HB  CYS B1288      51.537 -39.407 -43.684  1.00  1.240          H  
ATOM  19923  N   VAL B1289      54.760 -39.868 -42.583  1.00  0.670          N  
ATOM  19924  CA  VAL B1289      55.571 -40.960 -42.112  1.00  0.610          C  
ATOM  19925  C   VAL B1289      54.993 -41.666 -40.901  1.00  0.570          C  
ATOM  19926  O   VAL B1289      54.673 -41.032 -39.904  1.00  0.600          O  
ATOM  19927  CB  VAL B1289      56.948 -40.377 -41.751  1.00  0.880          C  
ATOM  19928  CG1 VAL B1289      57.866 -41.431 -41.220  1.00  0.880          C  
ATOM  19929  CG2 VAL B1289      57.544 -39.684 -42.981  1.00  0.880          C  
ATOM  19930  H   VAL B1289      54.576 -39.077 -41.973  1.00  0.800          H  
ATOM  19931  HA  VAL B1289      55.680 -41.686 -42.918  1.00  0.730          H  
ATOM  19932  HB  VAL B1289      56.821 -39.660 -40.969  1.00  1.050          H  
ATOM  19933 1HG1 VAL B1289      58.798 -40.960 -40.968  1.00  1.050          H  
ATOM  19934 2HG1 VAL B1289      57.449 -41.889 -40.327  1.00  1.050          H  
ATOM  19935 3HG1 VAL B1289      58.037 -42.196 -41.975  1.00  1.050          H  
ATOM  19936 1HG2 VAL B1289      58.503 -39.248 -42.717  1.00  1.050          H  
ATOM  19937 2HG2 VAL B1289      57.679 -40.417 -43.775  1.00  1.050          H  
ATOM  19938 3HG2 VAL B1289      56.884 -38.897 -43.330  1.00  1.050          H  
ATOM  19939  N   ASN B1290      54.891 -42.983 -40.983  1.00  0.550          N  
ATOM  19940  CA  ASN B1290      54.427 -43.751 -39.842  1.00  0.550          C  
ATOM  19941  C   ASN B1290      55.648 -43.951 -38.953  1.00  0.470          C  
ATOM  19942  O   ASN B1290      56.721 -44.281 -39.456  1.00  0.310          O  
ATOM  19943  CB  ASN B1290      53.834 -45.068 -40.294  1.00  0.770          C  
ATOM  19944  CG  ASN B1290      52.628 -44.865 -41.196  1.00  0.770          C  
ATOM  19945  OD1 ASN B1290      51.798 -43.967 -41.004  1.00  0.770          O  
ATOM  19946  ND2 ASN B1290      52.529 -45.697 -42.198  1.00  0.770          N  
ATOM  19947  H   ASN B1290      55.149 -43.435 -41.849  1.00  0.660          H  
ATOM  19948  HA  ASN B1290      53.692 -43.174 -39.283  1.00  0.660          H  
ATOM  19949 1HB  ASN B1290      54.588 -45.644 -40.829  1.00  0.920          H  
ATOM  19950 2HB  ASN B1290      53.533 -45.648 -39.420  1.00  0.920          H  
ATOM  19951 1HD2 ASN B1290      51.762 -45.621 -42.837  1.00  0.920          H  
ATOM  19952 2HD2 ASN B1290      53.218 -46.412 -42.329  1.00  0.920          H  
ATOM  19953  N   PHE B1291      55.509 -43.757 -37.651  1.00  0.720          N  
ATOM  19954  CA  PHE B1291      56.642 -43.951 -36.754  1.00  0.710          C  
ATOM  19955  C   PHE B1291      56.837 -45.425 -36.480  1.00  0.730          C  
ATOM  19956  O   PHE B1291      55.871 -46.114 -36.150  1.00  0.830          O  
ATOM  19957  CB  PHE B1291      56.374 -43.310 -35.399  1.00  1.000          C  
ATOM  19958  CG  PHE B1291      56.301 -41.836 -35.367  1.00  1.000          C  
ATOM  19959  CD1 PHE B1291      55.262 -41.223 -34.692  1.00  1.000          C  
ATOM  19960  CD2 PHE B1291      57.235 -41.048 -35.996  1.00  1.000          C  
ATOM  19961  CE1 PHE B1291      55.176 -39.876 -34.628  1.00  1.000          C  
ATOM  19962  CE2 PHE B1291      57.144 -39.711 -35.932  1.00  1.000          C  
ATOM  19963  CZ  PHE B1291      56.117 -39.125 -35.239  1.00  1.000          C  
ATOM  19964  H   PHE B1291      54.618 -43.454 -37.283  1.00  0.860          H  
ATOM  19965  HA  PHE B1291      57.548 -43.559 -37.219  1.00  0.850          H  
ATOM  19966 1HB  PHE B1291      55.432 -43.693 -35.024  1.00  1.200          H  
ATOM  19967 2HB  PHE B1291      57.144 -43.626 -34.705  1.00  1.200          H  
ATOM  19968  HD1 PHE B1291      54.511 -41.826 -34.203  1.00  1.200          H  
ATOM  19969  HD2 PHE B1291      58.060 -41.495 -36.543  1.00  1.200          H  
ATOM  19970  HE1 PHE B1291      54.357 -39.400 -34.088  1.00  1.200          H  
ATOM  19971  HE2 PHE B1291      57.889 -39.107 -36.434  1.00  1.200          H  
ATOM  19972  HZ  PHE B1291      56.049 -38.059 -35.188  1.00  1.200          H  
ATOM  19973  N   THR B1292      58.082 -45.899 -36.534  1.00  0.650          N  
ATOM  19974  CA  THR B1292      58.354 -47.311 -36.282  1.00  0.640          C  
ATOM  19975  C   THR B1292      59.213 -47.618 -35.060  1.00  0.680          C  
ATOM  19976  O   THR B1292      59.444 -48.787 -34.754  1.00  0.820          O  
ATOM  19977  CB  THR B1292      59.014 -47.954 -37.512  1.00  0.900          C  
ATOM  19978  OG1 THR B1292      60.252 -47.287 -37.799  1.00  0.900          O  
ATOM  19979  CG2 THR B1292      58.081 -47.825 -38.716  1.00  0.900          C  
ATOM  19980  H   THR B1292      58.862 -45.304 -36.835  1.00  0.780          H  
ATOM  19981  HA  THR B1292      57.398 -47.808 -36.132  1.00  0.770          H  
ATOM  19982  HB  THR B1292      59.215 -49.004 -37.314  1.00  1.080          H  
ATOM  19983  HG1 THR B1292      60.902 -47.453 -37.085  1.00  1.080          H  
ATOM  19984 1HG2 THR B1292      58.550 -48.277 -39.585  1.00  1.080          H  
ATOM  19985 2HG2 THR B1292      57.142 -48.331 -38.500  1.00  1.080          H  
ATOM  19986 3HG2 THR B1292      57.882 -46.776 -38.919  1.00  1.080          H  
ATOM  19987  N   ASN B1293      59.701 -46.604 -34.353  1.00  0.650          N  
ATOM  19988  CA  ASN B1293      60.582 -46.871 -33.225  1.00  0.700          C  
ATOM  19989  C   ASN B1293      60.185 -46.136 -31.959  1.00  0.860          C  
ATOM  19990  O   ASN B1293      60.803 -45.135 -31.576  1.00  1.380          O  
ATOM  19991  CB  ASN B1293      62.015 -46.590 -33.623  1.00  0.960          C  
ATOM  19992  CG  ASN B1293      62.492 -47.554 -34.690  1.00  0.960          C  
ATOM  19993  OD1 ASN B1293      62.147 -47.453 -35.877  1.00  0.960          O  
ATOM  19994  ND2 ASN B1293      63.294 -48.502 -34.278  1.00  0.960          N  
ATOM  19995  H   ASN B1293      59.483 -45.653 -34.607  1.00  0.780          H  
ATOM  19996  HA  ASN B1293      60.518 -47.933 -32.986  1.00  0.840          H  
ATOM  19997 1HB  ASN B1293      62.097 -45.571 -34.007  1.00  1.150          H  
ATOM  19998 2HB  ASN B1293      62.664 -46.671 -32.751  1.00  1.150          H  
ATOM  19999 1HD2 ASN B1293      63.646 -49.177 -34.927  1.00  1.150          H  
ATOM  20000 2HD2 ASN B1293      63.554 -48.556 -33.313  1.00  1.150          H  
ATOM  20001  N   ARG B1294      59.129 -46.662 -31.333  1.00  0.570          N  
ATOM  20002  CA  ARG B1294      58.548 -46.170 -30.090  1.00  0.650          C  
ATOM  20003  C   ARG B1294      58.240 -47.399 -29.232  1.00  0.620          C  
ATOM  20004  O   ARG B1294      57.788 -48.421 -29.762  1.00  0.720          O  
ATOM  20005  CB  ARG B1294      57.269 -45.387 -30.345  1.00  0.880          C  
ATOM  20006  CG  ARG B1294      57.445 -44.101 -31.139  1.00  0.880          C  
ATOM  20007  CD  ARG B1294      56.158 -43.362 -31.304  1.00  0.880          C  
ATOM  20008  NE  ARG B1294      55.204 -44.096 -32.111  1.00  0.880          N  
ATOM  20009  CZ  ARG B1294      53.912 -43.742 -32.300  1.00  0.880          C  
ATOM  20010  NH1 ARG B1294      53.399 -42.661 -31.719  1.00  0.880          N  
ATOM  20011  NH2 ARG B1294      53.151 -44.478 -33.077  1.00  0.880          N  
ATOM  20012  H   ARG B1294      58.698 -47.487 -31.734  1.00  0.680          H  
ATOM  20013  HA  ARG B1294      59.269 -45.540 -29.563  1.00  0.780          H  
ATOM  20014 1HB  ARG B1294      56.562 -46.018 -30.877  1.00  1.050          H  
ATOM  20015 2HB  ARG B1294      56.817 -45.123 -29.388  1.00  1.050          H  
ATOM  20016 1HG  ARG B1294      58.158 -43.456 -30.622  1.00  1.050          H  
ATOM  20017 2HG  ARG B1294      57.826 -44.337 -32.131  1.00  1.050          H  
ATOM  20018 1HD  ARG B1294      55.716 -43.179 -30.324  1.00  1.050          H  
ATOM  20019 2HD  ARG B1294      56.347 -42.415 -31.798  1.00  1.050          H  
ATOM  20020  HE  ARG B1294      55.533 -44.931 -32.581  1.00  1.050          H  
ATOM  20021 1HH1 ARG B1294      53.948 -42.077 -31.070  1.00  1.050          H  
ATOM  20022 2HH1 ARG B1294      52.425 -42.382 -31.878  1.00  1.050          H  
ATOM  20023 1HH2 ARG B1294      53.520 -45.308 -33.528  1.00  1.050          H  
ATOM  20024 2HH2 ARG B1294      52.192 -44.213 -33.213  1.00  1.050          H  
ATOM  20025  N   THR B1295      58.460 -47.297 -27.928  1.00  0.510          N  
ATOM  20026  CA  THR B1295      58.176 -48.397 -27.010  1.00  0.480          C  
ATOM  20027  C   THR B1295      56.715 -48.323 -26.547  1.00  0.530          C  
ATOM  20028  O   THR B1295      56.219 -47.266 -26.150  1.00  0.590          O  
ATOM  20029  CB  THR B1295      59.186 -48.415 -25.810  1.00  0.680          C  
ATOM  20030  OG1 THR B1295      60.553 -48.597 -26.317  1.00  0.680          O  
ATOM  20031  CG2 THR B1295      58.885 -49.583 -24.889  1.00  0.680          C  
ATOM  20032  H   THR B1295      58.843 -46.424 -27.556  1.00  0.610          H  
ATOM  20033  HA  THR B1295      58.305 -49.335 -27.548  1.00  0.580          H  
ATOM  20034  HB  THR B1295      59.115 -47.472 -25.262  1.00  0.820          H  
ATOM  20035  HG1 THR B1295      61.255 -48.565 -25.595  1.00  0.820          H  
ATOM  20036 1HG2 THR B1295      59.603 -49.583 -24.069  1.00  0.820          H  
ATOM  20037 2HG2 THR B1295      57.891 -49.510 -24.491  1.00  0.820          H  
ATOM  20038 3HG2 THR B1295      58.974 -50.511 -25.446  1.00  0.820          H  
ATOM  20039  N   GLN B1296      56.008 -49.450 -26.621  1.00  0.540          N  
ATOM  20040  CA  GLN B1296      54.614 -49.479 -26.201  1.00  0.640          C  
ATOM  20041  C   GLN B1296      54.518 -49.594 -24.695  1.00  0.420          C  
ATOM  20042  O   GLN B1296      54.861 -50.623 -24.117  1.00  0.650          O  
ATOM  20043  CB  GLN B1296      53.878 -50.648 -26.866  1.00  0.860          C  
ATOM  20044  CG  GLN B1296      52.392 -50.801 -26.486  1.00  0.860          C  
ATOM  20045  CD  GLN B1296      51.527 -49.643 -26.966  1.00  0.860          C  
ATOM  20046  OE1 GLN B1296      51.592 -49.254 -28.135  1.00  0.860          O  
ATOM  20047  NE2 GLN B1296      50.702 -49.101 -26.075  1.00  0.860          N  
ATOM  20048  H   GLN B1296      56.455 -50.286 -26.970  1.00  0.650          H  
ATOM  20049  HA  GLN B1296      54.138 -48.545 -26.503  1.00  0.770          H  
ATOM  20050 1HB  GLN B1296      53.935 -50.537 -27.949  1.00  1.030          H  
ATOM  20051 2HB  GLN B1296      54.380 -51.580 -26.609  1.00  1.030          H  
ATOM  20052 1HG  GLN B1296      52.012 -51.714 -26.940  1.00  1.030          H  
ATOM  20053 2HG  GLN B1296      52.302 -50.865 -25.401  1.00  1.030          H  
ATOM  20054 1HE2 GLN B1296      50.102 -48.341 -26.340  1.00  1.030          H  
ATOM  20055 2HE2 GLN B1296      50.666 -49.456 -25.137  1.00  1.030          H  
ATOM  20056  N   LEU B1297      54.055 -48.530 -24.079  1.00  0.640          N  
ATOM  20057  CA  LEU B1297      53.977 -48.438 -22.644  1.00  0.530          C  
ATOM  20058  C   LEU B1297      52.536 -48.121 -22.255  1.00  0.510          C  
ATOM  20059  O   LEU B1297      51.824 -47.493 -23.040  1.00  0.530          O  
ATOM  20060  CB  LEU B1297      54.998 -47.383 -22.210  1.00  0.790          C  
ATOM  20061  CG  LEU B1297      56.476 -47.714 -22.595  1.00  0.790          C  
ATOM  20062  CD1 LEU B1297      57.329 -46.544 -22.379  1.00  0.790          C  
ATOM  20063  CD2 LEU B1297      57.003 -48.876 -21.757  1.00  0.790          C  
ATOM  20064  H   LEU B1297      53.789 -47.732 -24.645  1.00  0.770          H  
ATOM  20065  HA  LEU B1297      54.250 -49.402 -22.239  1.00  0.640          H  
ATOM  20066 1HB  LEU B1297      54.747 -46.460 -22.718  1.00  0.940          H  
ATOM  20067 2HB  LEU B1297      54.948 -47.226 -21.144  1.00  0.940          H  
ATOM  20068  HG  LEU B1297      56.521 -47.953 -23.638  1.00  0.940          H  
ATOM  20069 1HD1 LEU B1297      58.340 -46.780 -22.682  1.00  0.940          H  
ATOM  20070 2HD1 LEU B1297      56.963 -45.751 -22.983  1.00  0.940          H  
ATOM  20071 3HD1 LEU B1297      57.317 -46.251 -21.334  1.00  0.940          H  
ATOM  20072 1HD2 LEU B1297      58.032 -49.085 -22.036  1.00  0.940          H  
ATOM  20073 2HD2 LEU B1297      56.965 -48.613 -20.701  1.00  0.940          H  
ATOM  20074 3HD2 LEU B1297      56.407 -49.768 -21.928  1.00  0.940          H  
ATOM  20075  N   PRO B1298      52.073 -48.558 -21.081  1.00  0.520          N  
ATOM  20076  CA  PRO B1298      50.740 -48.328 -20.568  1.00  0.510          C  
ATOM  20077  C   PRO B1298      50.474 -46.866 -20.252  1.00  0.420          C  
ATOM  20078  O   PRO B1298      51.399 -46.083 -19.979  1.00  0.420          O  
ATOM  20079  CB  PRO B1298      50.717 -49.181 -19.293  1.00  0.770          C  
ATOM  20080  CG  PRO B1298      52.171 -49.310 -18.879  1.00  0.770          C  
ATOM  20081  CD  PRO B1298      52.942 -49.348 -20.174  1.00  0.770          C  
ATOM  20082  HA  PRO B1298      50.005 -48.700 -21.297  1.00  0.610          H  
ATOM  20083 1HB  PRO B1298      50.099 -48.672 -18.525  1.00  0.920          H  
ATOM  20084 2HB  PRO B1298      50.238 -50.150 -19.496  1.00  0.920          H  
ATOM  20085 1HG  PRO B1298      52.454 -48.451 -18.246  1.00  0.920          H  
ATOM  20086 2HG  PRO B1298      52.315 -50.214 -18.267  1.00  0.920          H  
ATOM  20087 1HD  PRO B1298      53.911 -48.874 -20.009  1.00  0.920          H  
ATOM  20088 2HD  PRO B1298      53.037 -50.387 -20.529  1.00  0.920          H  
ATOM  20089  N   SER B1299      49.197 -46.508 -20.300  1.00  0.390          N  
ATOM  20090  CA  SER B1299      48.729 -45.190 -19.928  1.00  0.300          C  
ATOM  20091  C   SER B1299      48.801 -45.050 -18.427  1.00  0.270          C  
ATOM  20092  O   SER B1299      48.876 -46.045 -17.701  1.00  0.440          O  
ATOM  20093  CB  SER B1299      47.293 -45.008 -20.378  1.00  0.460          C  
ATOM  20094  OG  SER B1299      46.462 -45.895 -19.677  1.00  0.460          O  
ATOM  20095  H   SER B1299      48.497 -47.189 -20.563  1.00  0.470          H  
ATOM  20096  HA  SER B1299      49.367 -44.433 -20.387  1.00  0.360          H  
ATOM  20097 1HB  SER B1299      46.978 -43.980 -20.182  1.00  0.550          H  
ATOM  20098 2HB  SER B1299      47.209 -45.184 -21.447  1.00  0.550          H  
ATOM  20099  HG  SER B1299      45.542 -45.647 -19.863  1.00  0.550          H  
ATOM  20100  N   ALA B1300      48.728 -43.826 -17.939  1.00  0.170          N  
ATOM  20101  CA  ALA B1300      48.711 -43.644 -16.491  1.00  0.180          C  
ATOM  20102  C   ALA B1300      47.627 -42.671 -16.180  1.00  0.170          C  
ATOM  20103  O   ALA B1300      47.154 -41.986 -17.081  1.00  0.230          O  
ATOM  20104  CB  ALA B1300      50.037 -43.172 -15.926  1.00  0.250          C  
ATOM  20105  H   ALA B1300      48.661 -43.028 -18.587  1.00  0.200          H  
ATOM  20106  HA  ALA B1300      48.459 -44.598 -16.027  1.00  0.220          H  
ATOM  20107 1HB  ALA B1300      49.950 -43.074 -14.845  1.00  0.300          H  
ATOM  20108 2HB  ALA B1300      50.812 -43.901 -16.163  1.00  0.300          H  
ATOM  20109 3HB  ALA B1300      50.296 -42.231 -16.326  1.00  0.300          H  
ATOM  20110  N   TYR B1301      47.171 -42.661 -14.941  1.00  0.160          N  
ATOM  20111  CA  TYR B1301      46.076 -41.786 -14.570  1.00  0.190          C  
ATOM  20112  C   TYR B1301      46.422 -40.956 -13.348  1.00  0.160          C  
ATOM  20113  O   TYR B1301      47.211 -41.395 -12.506  1.00  0.150          O  
ATOM  20114  CB  TYR B1301      44.847 -42.666 -14.340  1.00  0.250          C  
ATOM  20115  CG  TYR B1301      44.504 -43.454 -15.606  1.00  0.250          C  
ATOM  20116  CD1 TYR B1301      45.104 -44.699 -15.840  1.00  0.250          C  
ATOM  20117  CD2 TYR B1301      43.641 -42.936 -16.540  1.00  0.250          C  
ATOM  20118  CE1 TYR B1301      44.848 -45.382 -17.003  1.00  0.250          C  
ATOM  20119  CE2 TYR B1301      43.385 -43.638 -17.694  1.00  0.250          C  
ATOM  20120  CZ  TYR B1301      43.983 -44.837 -17.935  1.00  0.250          C  
ATOM  20121  OH  TYR B1301      43.729 -45.492 -19.129  1.00  0.250          O  
ATOM  20122  H   TYR B1301      47.589 -43.257 -14.240  1.00  0.190          H  
ATOM  20123  HA  TYR B1301      45.877 -41.102 -15.391  1.00  0.230          H  
ATOM  20124 1HB  TYR B1301      45.028 -43.365 -13.527  1.00  0.300          H  
ATOM  20125 2HB  TYR B1301      44.007 -42.047 -14.071  1.00  0.300          H  
ATOM  20126  HD1 TYR B1301      45.795 -45.120 -15.111  1.00  0.300          H  
ATOM  20127  HD2 TYR B1301      43.167 -41.967 -16.376  1.00  0.300          H  
ATOM  20128  HE1 TYR B1301      45.333 -46.340 -17.193  1.00  0.300          H  
ATOM  20129  HE2 TYR B1301      42.711 -43.235 -18.435  1.00  0.300          H  
ATOM  20130  HH  TYR B1301      43.161 -44.931 -19.676  1.00  0.300          H  
ATOM  20131  N   THR B1302      45.839 -39.756 -13.248  1.00  0.170          N  
ATOM  20132  CA  THR B1302      46.058 -38.913 -12.080  1.00  0.160          C  
ATOM  20133  C   THR B1302      44.820 -38.202 -11.536  1.00  0.170          C  
ATOM  20134  O   THR B1302      43.712 -38.308 -12.073  1.00  0.200          O  
ATOM  20135  CB  THR B1302      47.155 -37.874 -12.331  1.00  0.230          C  
ATOM  20136  OG1 THR B1302      47.491 -37.275 -11.068  1.00  0.230          O  
ATOM  20137  CG2 THR B1302      46.685 -36.766 -13.347  1.00  0.230          C  
ATOM  20138  H   THR B1302      45.216 -39.452 -13.997  1.00  0.200          H  
ATOM  20139  HA  THR B1302      46.424 -39.556 -11.279  1.00  0.190          H  
ATOM  20140  HB  THR B1302      48.039 -38.379 -12.725  1.00  0.270          H  
ATOM  20141  HG1 THR B1302      48.456 -37.018 -11.081  1.00  0.270          H  
ATOM  20142 1HG2 THR B1302      47.497 -36.048 -13.490  1.00  0.270          H  
ATOM  20143 2HG2 THR B1302      46.436 -37.232 -14.302  1.00  0.270          H  
ATOM  20144 3HG2 THR B1302      45.814 -36.244 -12.959  1.00  0.270          H  
ATOM  20145  N   ASN B1303      45.072 -37.445 -10.468  1.00  0.190          N  
ATOM  20146  CA  ASN B1303      44.133 -36.639  -9.680  1.00  0.240          C  
ATOM  20147  C   ASN B1303      43.973 -35.207 -10.217  1.00  0.250          C  
ATOM  20148  O   ASN B1303      44.957 -34.456 -10.281  1.00  0.370          O  
ATOM  20149  CB  ASN B1303      44.598 -36.635  -8.225  1.00  0.320          C  
ATOM  20150  CG  ASN B1303      43.654 -35.977  -7.221  1.00  0.320          C  
ATOM  20151  OD1 ASN B1303      42.835 -35.101  -7.525  1.00  0.320          O  
ATOM  20152  ND2 ASN B1303      43.776 -36.413  -5.986  1.00  0.320          N  
ATOM  20153  H   ASN B1303      46.053 -37.435 -10.189  1.00  0.230          H  
ATOM  20154  HA  ASN B1303      43.147 -37.111  -9.737  1.00  0.290          H  
ATOM  20155 1HB  ASN B1303      44.760 -37.664  -7.910  1.00  0.380          H  
ATOM  20156 2HB  ASN B1303      45.561 -36.135  -8.169  1.00  0.380          H  
ATOM  20157 1HD2 ASN B1303      43.203 -36.036  -5.258  1.00  0.380          H  
ATOM  20158 2HD2 ASN B1303      44.450 -37.121  -5.770  1.00  0.380          H  
ATOM  20159  N   SER B1304      42.748 -34.858 -10.645  1.00  0.190          N  
ATOM  20160  CA  SER B1304      42.393 -33.551 -11.216  1.00  0.270          C  
ATOM  20161  C   SER B1304      42.319 -32.415 -10.198  1.00  0.500          C  
ATOM  20162  O   SER B1304      42.163 -31.251 -10.578  1.00  1.350          O  
ATOM  20163  CB  SER B1304      41.044 -33.587 -11.868  1.00  0.350          C  
ATOM  20164  OG  SER B1304      40.030 -33.675 -10.938  1.00  0.350          O  
ATOM  20165  H   SER B1304      42.003 -35.566 -10.624  1.00  0.230          H  
ATOM  20166  HA  SER B1304      43.107 -33.322 -11.983  1.00  0.320          H  
ATOM  20167 1HB  SER B1304      40.911 -32.703 -12.454  1.00  0.420          H  
ATOM  20168 2HB  SER B1304      40.984 -34.417 -12.507  1.00  0.420          H  
ATOM  20169  HG  SER B1304      39.245 -33.963 -11.457  1.00  0.420          H  
ATOM  20170  N   PHE B1305      42.350 -32.749  -8.919  1.00  0.210          N  
ATOM  20171  CA  PHE B1305      42.222 -31.804  -7.818  1.00  0.160          C  
ATOM  20172  C   PHE B1305      41.139 -30.751  -8.021  1.00  0.240          C  
ATOM  20173  O   PHE B1305      39.952 -31.070  -8.028  1.00  0.570          O  
ATOM  20174  CB  PHE B1305      43.554 -31.137  -7.500  1.00  0.240          C  
ATOM  20175  CG  PHE B1305      44.507 -32.045  -6.868  1.00  0.240          C  
ATOM  20176  CD1 PHE B1305      45.440 -32.715  -7.597  1.00  0.240          C  
ATOM  20177  CD2 PHE B1305      44.470 -32.228  -5.511  1.00  0.240          C  
ATOM  20178  CE1 PHE B1305      46.330 -33.554  -6.989  1.00  0.240          C  
ATOM  20179  CE2 PHE B1305      45.352 -33.065  -4.888  1.00  0.240          C  
ATOM  20180  CZ  PHE B1305      46.290 -33.732  -5.632  1.00  0.240          C  
ATOM  20181  H   PHE B1305      42.500 -33.729  -8.683  1.00  0.250          H  
ATOM  20182  HA  PHE B1305      41.954 -32.378  -6.939  1.00  0.190          H  
ATOM  20183 1HB  PHE B1305      44.007 -30.750  -8.414  1.00  0.290          H  
ATOM  20184 2HB  PHE B1305      43.395 -30.305  -6.814  1.00  0.290          H  
ATOM  20185  HD1 PHE B1305      45.471 -32.583  -8.673  1.00  0.290          H  
ATOM  20186  HD2 PHE B1305      43.728 -31.689  -4.926  1.00  0.290          H  
ATOM  20187  HE1 PHE B1305      47.071 -34.081  -7.595  1.00  0.290          H  
ATOM  20188  HE2 PHE B1305      45.316 -33.197  -3.807  1.00  0.290          H  
ATOM  20189  HZ  PHE B1305      46.998 -34.399  -5.145  1.00  0.290          H  
ATOM  20190  N   THR B1306      41.551 -29.493  -8.186  1.00  0.110          N  
ATOM  20191  CA  THR B1306      40.660 -28.349  -8.299  1.00  0.120          C  
ATOM  20192  C   THR B1306      40.778 -27.575  -9.616  1.00  0.130          C  
ATOM  20193  O   THR B1306      40.458 -26.388  -9.683  1.00  0.200          O  
ATOM  20194  CB  THR B1306      40.902 -27.438  -7.085  1.00  0.160          C  
ATOM  20195  OG1 THR B1306      42.319 -27.092  -6.998  1.00  0.160          O  
ATOM  20196  CG2 THR B1306      40.491 -28.187  -5.812  1.00  0.160          C  
ATOM  20197  H   THR B1306      42.535 -29.289  -8.209  1.00  0.130          H  
ATOM  20198  HA  THR B1306      39.644 -28.721  -8.231  1.00  0.140          H  
ATOM  20199  HB  THR B1306      40.310 -26.529  -7.180  1.00  0.200          H  
ATOM  20200  HG1 THR B1306      42.618 -26.480  -7.717  1.00  0.200          H  
ATOM  20201 1HG2 THR B1306      40.657 -27.547  -4.950  1.00  0.200          H  
ATOM  20202 2HG2 THR B1306      39.437 -28.451  -5.871  1.00  0.200          H  
ATOM  20203 3HG2 THR B1306      41.080 -29.092  -5.702  1.00  0.200          H  
ATOM  20204  N   ARG B1307      41.280 -28.241 -10.649  1.00  0.130          N  
ATOM  20205  CA  ARG B1307      41.500 -27.664 -11.978  1.00  0.140          C  
ATOM  20206  C   ARG B1307      40.254 -27.780 -12.892  1.00  0.130          C  
ATOM  20207  O   ARG B1307      39.249 -28.371 -12.502  1.00  0.140          O  
ATOM  20208  CB  ARG B1307      42.722 -28.333 -12.595  1.00  0.190          C  
ATOM  20209  CG  ARG B1307      44.058 -28.104 -11.788  1.00  0.190          C  
ATOM  20210  CD  ARG B1307      45.263 -28.663 -12.491  1.00  0.190          C  
ATOM  20211  NE  ARG B1307      45.162 -30.102 -12.614  1.00  0.190          N  
ATOM  20212  CZ  ARG B1307      45.599 -31.035 -11.726  1.00  0.190          C  
ATOM  20213  NH1 ARG B1307      46.249 -30.732 -10.624  1.00  0.190          N  
ATOM  20214  NH2 ARG B1307      45.357 -32.287 -12.003  1.00  0.190          N  
ATOM  20215  H   ARG B1307      41.515 -29.231 -10.508  1.00  0.160          H  
ATOM  20216  HA  ARG B1307      41.732 -26.606 -11.853  1.00  0.170          H  
ATOM  20217 1HB  ARG B1307      42.548 -29.407 -12.672  1.00  0.230          H  
ATOM  20218 2HB  ARG B1307      42.876 -27.951 -13.590  1.00  0.230          H  
ATOM  20219 1HG  ARG B1307      44.211 -27.036 -11.635  1.00  0.230          H  
ATOM  20220 2HG  ARG B1307      43.974 -28.596 -10.815  1.00  0.230          H  
ATOM  20221 1HD  ARG B1307      45.325 -28.240 -13.497  1.00  0.230          H  
ATOM  20222 2HD  ARG B1307      46.171 -28.418 -11.938  1.00  0.230          H  
ATOM  20223  HE  ARG B1307      44.681 -30.445 -13.434  1.00  0.230          H  
ATOM  20224 1HH1 ARG B1307      46.501 -29.766 -10.393  1.00  0.230          H  
ATOM  20225 2HH1 ARG B1307      46.566 -31.470 -10.011  1.00  0.230          H  
ATOM  20226 1HH2 ARG B1307      44.853 -32.519 -12.844  1.00  0.230          H  
ATOM  20227 2HH2 ARG B1307      45.610 -33.044 -11.355  1.00  0.230          H  
ATOM  20228  N   GLY B1308      40.292 -27.168 -14.094  1.00  0.150          N  
ATOM  20229  CA  GLY B1308      39.159 -27.282 -15.038  1.00  0.200          C  
ATOM  20230  C   GLY B1308      37.956 -26.347 -14.820  1.00  0.280          C  
ATOM  20231  O   GLY B1308      36.811 -26.678 -15.174  1.00  0.480          O  
ATOM  20232  H   GLY B1308      41.149 -26.683 -14.401  1.00  0.180          H  
ATOM  20233 1HA  GLY B1308      39.542 -27.089 -16.037  1.00  0.240          H  
ATOM  20234 2HA  GLY B1308      38.828 -28.304 -15.053  1.00  0.240          H  
ATOM  20235  N   VAL B1309      38.224 -25.202 -14.196  1.00  0.200          N  
ATOM  20236  CA  VAL B1309      37.251 -24.151 -13.908  1.00  0.230          C  
ATOM  20237  C   VAL B1309      37.577 -22.952 -14.775  1.00  0.170          C  
ATOM  20238  O   VAL B1309      38.731 -22.682 -15.101  1.00  0.180          O  
ATOM  20239  CB  VAL B1309      37.179 -23.797 -12.408  1.00  0.310          C  
ATOM  20240  CG1 VAL B1309      36.227 -22.584 -12.137  1.00  0.310          C  
ATOM  20241  CG2 VAL B1309      36.633 -25.012 -11.686  1.00  0.310          C  
ATOM  20242  H   VAL B1309      39.188 -25.031 -13.937  1.00  0.240          H  
ATOM  20243  HA  VAL B1309      36.263 -24.507 -14.195  1.00  0.280          H  
ATOM  20244  HB  VAL B1309      38.177 -23.546 -12.039  1.00  0.370          H  
ATOM  20245 1HG1 VAL B1309      36.185 -22.395 -11.072  1.00  0.370          H  
ATOM  20246 2HG1 VAL B1309      36.592 -21.685 -12.636  1.00  0.370          H  
ATOM  20247 3HG1 VAL B1309      35.224 -22.817 -12.495  1.00  0.370          H  
ATOM  20248 1HG2 VAL B1309      36.568 -24.817 -10.627  1.00  0.370          H  
ATOM  20249 2HG2 VAL B1309      35.639 -25.257 -12.066  1.00  0.370          H  
ATOM  20250 3HG2 VAL B1309      37.304 -25.841 -11.871  1.00  0.370          H  
ATOM  20251  N   TYR B1310      36.547 -22.298 -15.234  1.00  0.150          N  
ATOM  20252  CA  TYR B1310      36.662 -21.166 -16.116  1.00  0.150          C  
ATOM  20253  C   TYR B1310      35.537 -20.198 -15.879  1.00  0.180          C  
ATOM  20254  O   TYR B1310      34.626 -20.498 -15.113  1.00  0.190          O  
ATOM  20255  CB  TYR B1310      36.664 -21.672 -17.540  1.00  0.210          C  
ATOM  20256  CG  TYR B1310      35.445 -22.381 -17.836  1.00  0.210          C  
ATOM  20257  CD1 TYR B1310      34.356 -21.704 -18.274  1.00  0.210          C  
ATOM  20258  CD2 TYR B1310      35.401 -23.741 -17.658  1.00  0.210          C  
ATOM  20259  CE1 TYR B1310      33.220 -22.341 -18.514  1.00  0.210          C  
ATOM  20260  CE2 TYR B1310      34.246 -24.387 -17.906  1.00  0.210          C  
ATOM  20261  CZ  TYR B1310      33.154 -23.666 -18.325  1.00  0.210          C  
ATOM  20262  OH  TYR B1310      31.987 -24.278 -18.559  1.00  0.210          O  
ATOM  20263  H   TYR B1310      35.624 -22.594 -14.952  1.00  0.180          H  
ATOM  20264  HA  TYR B1310      37.580 -20.639 -15.917  1.00  0.180          H  
ATOM  20265 1HB  TYR B1310      36.770 -20.850 -18.216  1.00  0.250          H  
ATOM  20266 2HB  TYR B1310      37.490 -22.356 -17.686  1.00  0.250          H  
ATOM  20267  HD1 TYR B1310      34.403 -20.646 -18.417  1.00  0.250          H  
ATOM  20268  HD2 TYR B1310      36.278 -24.290 -17.310  1.00  0.250          H  
ATOM  20269  HE1 TYR B1310      32.347 -21.805 -18.856  1.00  0.250          H  
ATOM  20270  HE2 TYR B1310      34.171 -25.467 -17.765  1.00  0.250          H  
ATOM  20271  HH  TYR B1310      31.281 -23.606 -18.748  1.00  0.250          H  
ATOM  20272  N   TYR B1311      35.616 -19.036 -16.518  1.00  0.210          N  
ATOM  20273  CA  TYR B1311      34.570 -18.019 -16.404  1.00  0.230          C  
ATOM  20274  C   TYR B1311      33.426 -18.352 -17.397  1.00  0.250          C  
ATOM  20275  O   TYR B1311      33.605 -18.159 -18.603  1.00  0.250          O  
ATOM  20276  CB  TYR B1311      35.165 -16.634 -16.739  1.00  0.310          C  
ATOM  20277  CG  TYR B1311      36.207 -16.137 -15.728  1.00  0.310          C  
ATOM  20278  CD1 TYR B1311      37.515 -16.532 -15.874  1.00  0.310          C  
ATOM  20279  CD2 TYR B1311      35.868 -15.299 -14.686  1.00  0.310          C  
ATOM  20280  CE1 TYR B1311      38.474 -16.154 -15.007  1.00  0.310          C  
ATOM  20281  CE2 TYR B1311      36.851 -14.897 -13.799  1.00  0.310          C  
ATOM  20282  CZ  TYR B1311      38.148 -15.344 -13.958  1.00  0.310          C  
ATOM  20283  OH  TYR B1311      39.113 -14.996 -13.065  1.00  0.310          O  
ATOM  20284  H   TYR B1311      36.453 -18.871 -17.089  1.00  0.250          H  
ATOM  20285  HA  TYR B1311      34.220 -18.005 -15.380  1.00  0.280          H  
ATOM  20286 1HB  TYR B1311      35.639 -16.675 -17.720  1.00  0.380          H  
ATOM  20287 2HB  TYR B1311      34.361 -15.896 -16.796  1.00  0.380          H  
ATOM  20288  HD1 TYR B1311      37.772 -17.155 -16.676  1.00  0.380          H  
ATOM  20289  HD2 TYR B1311      34.839 -14.964 -14.557  1.00  0.380          H  
ATOM  20290  HE1 TYR B1311      39.500 -16.504 -15.145  1.00  0.380          H  
ATOM  20291  HE2 TYR B1311      36.596 -14.242 -12.961  1.00  0.380          H  
ATOM  20292  HH  TYR B1311      39.952 -15.411 -13.319  1.00  0.380          H  
ATOM  20293  N   PRO B1312      32.223 -18.773 -16.925  1.00  0.260          N  
ATOM  20294  CA  PRO B1312      31.079 -19.223 -17.722  1.00  0.260          C  
ATOM  20295  C   PRO B1312      30.264 -18.079 -18.319  1.00  0.280          C  
ATOM  20296  O   PRO B1312      29.308 -18.303 -19.059  1.00  0.260          O  
ATOM  20297  CB  PRO B1312      30.247 -19.981 -16.685  1.00  0.390          C  
ATOM  20298  CG  PRO B1312      30.501 -19.230 -15.390  1.00  0.390          C  
ATOM  20299  CD  PRO B1312      31.948 -18.786 -15.457  1.00  0.390          C  
ATOM  20300  HA  PRO B1312      31.427 -19.888 -18.519  1.00  0.310          H  
ATOM  20301 1HB  PRO B1312      29.184 -19.981 -16.979  1.00  0.470          H  
ATOM  20302 2HB  PRO B1312      30.565 -21.039 -16.643  1.00  0.470          H  
ATOM  20303 1HG  PRO B1312      29.797 -18.387 -15.296  1.00  0.470          H  
ATOM  20304 2HG  PRO B1312      30.309 -19.886 -14.542  1.00  0.470          H  
ATOM  20305 1HD  PRO B1312      32.038 -17.776 -15.020  1.00  0.470          H  
ATOM  20306 2HD  PRO B1312      32.546 -19.520 -14.931  1.00  0.470          H  
ATOM  20307  N   ASP B1313      30.601 -16.861 -17.931  1.00  0.350          N  
ATOM  20308  CA  ASP B1313      29.869 -15.672 -18.323  1.00  0.410          C  
ATOM  20309  C   ASP B1313      30.844 -14.516 -18.420  1.00  0.310          C  
ATOM  20310  O   ASP B1313      31.810 -14.431 -17.667  1.00  0.610          O  
ATOM  20311  CB  ASP B1313      28.698 -15.353 -17.386  1.00  0.550          C  
ATOM  20312  CG  ASP B1313      27.737 -14.322 -18.037  1.00  0.550          C  
ATOM  20313  OD1 ASP B1313      28.027 -13.955 -19.173  1.00  0.550          O  
ATOM  20314  OD2 ASP B1313      26.764 -13.893 -17.420  1.00  0.550          O  
ATOM  20315  H   ASP B1313      31.409 -16.742 -17.343  1.00  0.420          H  
ATOM  20316  HA  ASP B1313      29.452 -15.836 -19.317  1.00  0.490          H  
ATOM  20317 1HB  ASP B1313      28.144 -16.269 -17.170  1.00  0.660          H  
ATOM  20318 2HB  ASP B1313      29.078 -14.963 -16.447  1.00  0.660          H  
ATOM  20319  N   LYS B1314      30.599 -13.635 -19.365  1.00  0.440          N  
ATOM  20320  CA  LYS B1314      31.451 -12.480 -19.667  1.00  0.320          C  
ATOM  20321  C   LYS B1314      31.031 -11.221 -18.906  1.00  0.420          C  
ATOM  20322  O   LYS B1314      31.253 -10.100 -19.359  1.00  0.920          O  
ATOM  20323  CB  LYS B1314      31.488 -12.227 -21.175  1.00  0.500          C  
ATOM  20324  CG  LYS B1314      32.152 -13.357 -21.979  1.00  0.500          C  
ATOM  20325  CD  LYS B1314      32.143 -13.060 -23.477  1.00  0.500          C  
ATOM  20326  CE  LYS B1314      32.786 -14.207 -24.301  1.00  0.500          C  
ATOM  20327  NZ  LYS B1314      32.651 -13.966 -25.775  1.00  0.500          N  
ATOM  20328  H   LYS B1314      29.708 -13.767 -19.856  1.00  0.530          H  
ATOM  20329  HA  LYS B1314      32.466 -12.720 -19.352  1.00  0.380          H  
ATOM  20330 1HB  LYS B1314      30.475 -12.099 -21.546  1.00  0.600          H  
ATOM  20331 2HB  LYS B1314      32.034 -11.303 -21.380  1.00  0.600          H  
ATOM  20332 1HG  LYS B1314      33.180 -13.480 -21.645  1.00  0.600          H  
ATOM  20333 2HG  LYS B1314      31.617 -14.286 -21.793  1.00  0.600          H  
ATOM  20334 1HD  LYS B1314      31.111 -12.913 -23.806  1.00  0.600          H  
ATOM  20335 2HD  LYS B1314      32.696 -12.134 -23.657  1.00  0.600          H  
ATOM  20336 1HE  LYS B1314      33.842 -14.287 -24.050  1.00  0.600          H  
ATOM  20337 2HE  LYS B1314      32.291 -15.145 -24.051  1.00  0.600          H  
ATOM  20338 1HZ  LYS B1314      33.057 -14.736 -26.364  1.00  0.600          H  
ATOM  20339 2HZ  LYS B1314      31.668 -13.901 -25.983  1.00  0.600          H  
ATOM  20340 3HZ  LYS B1314      33.105 -13.108 -26.025  1.00  0.600          H  
ATOM  20341  N   VAL B1315      30.377 -11.420 -17.775  1.00  0.350          N  
ATOM  20342  CA  VAL B1315      29.923 -10.356 -16.899  1.00  0.270          C  
ATOM  20343  C   VAL B1315      30.748 -10.316 -15.606  1.00  0.190          C  
ATOM  20344  O   VAL B1315      30.970 -11.335 -14.947  1.00  0.190          O  
ATOM  20345  CB  VAL B1315      28.416 -10.528 -16.635  1.00  0.410          C  
ATOM  20346  CG1 VAL B1315      27.900  -9.483 -15.658  1.00  0.410          C  
ATOM  20347  CG2 VAL B1315      27.661 -10.413 -17.981  1.00  0.410          C  
ATOM  20348  H   VAL B1315      30.207 -12.378 -17.504  1.00  0.420          H  
ATOM  20349  HA  VAL B1315      30.060  -9.408 -17.416  1.00  0.320          H  
ATOM  20350  HB  VAL B1315      28.239 -11.500 -16.214  1.00  0.490          H  
ATOM  20351 1HG1 VAL B1315      26.853  -9.658 -15.517  1.00  0.490          H  
ATOM  20352 2HG1 VAL B1315      28.413  -9.567 -14.697  1.00  0.490          H  
ATOM  20353 3HG1 VAL B1315      28.054  -8.491 -16.065  1.00  0.490          H  
ATOM  20354 1HG2 VAL B1315      26.594 -10.554 -17.816  1.00  0.490          H  
ATOM  20355 2HG2 VAL B1315      27.838  -9.431 -18.418  1.00  0.490          H  
ATOM  20356 3HG2 VAL B1315      28.018 -11.185 -18.671  1.00  0.490          H  
ATOM  20357  N   PHE B1316      31.234  -9.128 -15.285  1.00  0.140          N  
ATOM  20358  CA  PHE B1316      32.051  -8.885 -14.111  1.00  0.110          C  
ATOM  20359  C   PHE B1316      31.261  -8.959 -12.808  1.00  0.170          C  
ATOM  20360  O   PHE B1316      30.239  -8.291 -12.636  1.00  0.390          O  
ATOM  20361  CB  PHE B1316      32.675  -7.502 -14.212  1.00  0.170          C  
ATOM  20362  CG  PHE B1316      33.552  -7.144 -13.085  1.00  0.170          C  
ATOM  20363  CD1 PHE B1316      34.879  -7.443 -13.110  1.00  0.170          C  
ATOM  20364  CD2 PHE B1316      33.043  -6.512 -11.971  1.00  0.170          C  
ATOM  20365  CE1 PHE B1316      35.686  -7.103 -12.082  1.00  0.170          C  
ATOM  20366  CE2 PHE B1316      33.861  -6.189 -10.933  1.00  0.170          C  
ATOM  20367  CZ  PHE B1316      35.187  -6.479 -10.992  1.00  0.170          C  
ATOM  20368  H   PHE B1316      30.990  -8.353 -15.900  1.00  0.170          H  
ATOM  20369  HA  PHE B1316      32.841  -9.636 -14.079  1.00  0.130          H  
ATOM  20370 1HB  PHE B1316      33.266  -7.444 -15.126  1.00  0.200          H  
ATOM  20371 2HB  PHE B1316      31.913  -6.755 -14.299  1.00  0.200          H  
ATOM  20372  HD1 PHE B1316      35.299  -7.944 -13.968  1.00  0.200          H  
ATOM  20373  HD2 PHE B1316      31.975  -6.275 -11.924  1.00  0.200          H  
ATOM  20374  HE1 PHE B1316      36.751  -7.345 -12.130  1.00  0.200          H  
ATOM  20375  HE2 PHE B1316      33.457  -5.704 -10.056  1.00  0.200          H  
ATOM  20376  HZ  PHE B1316      35.846  -6.223 -10.160  1.00  0.200          H  
ATOM  20377  N   ARG B1317      31.739  -9.740 -11.870  1.00  0.150          N  
ATOM  20378  CA  ARG B1317      31.074  -9.815 -10.586  1.00  0.230          C  
ATOM  20379  C   ARG B1317      32.204  -9.853  -9.582  1.00  0.310          C  
ATOM  20380  O   ARG B1317      33.179 -10.550  -9.819  1.00  0.840          O  
ATOM  20381  CB  ARG B1317      30.156 -11.042 -10.516  1.00  0.290          C  
ATOM  20382  CG  ARG B1317      28.994 -11.060 -11.591  1.00  0.290          C  
ATOM  20383  CD  ARG B1317      28.085 -12.235 -11.438  1.00  0.290          C  
ATOM  20384  NE  ARG B1317      26.993 -12.299 -12.441  1.00  0.290          N  
ATOM  20385  CZ  ARG B1317      27.149 -12.795 -13.683  1.00  0.290          C  
ATOM  20386  NH1 ARG B1317      28.343 -13.193 -14.097  1.00  0.290          N  
ATOM  20387  NH2 ARG B1317      26.103 -12.881 -14.473  1.00  0.290          N  
ATOM  20388  H   ARG B1317      32.577 -10.280 -12.044  1.00  0.180          H  
ATOM  20389  HA  ARG B1317      30.479  -8.916 -10.416  1.00  0.280          H  
ATOM  20390 1HB  ARG B1317      30.740 -11.959 -10.611  1.00  0.350          H  
ATOM  20391 2HB  ARG B1317      29.673 -11.056  -9.561  1.00  0.350          H  
ATOM  20392 1HG  ARG B1317      28.400 -10.154 -11.478  1.00  0.350          H  
ATOM  20393 2HG  ARG B1317      29.424 -11.084 -12.588  1.00  0.350          H  
ATOM  20394 1HD  ARG B1317      28.640 -13.171 -11.460  1.00  0.350          H  
ATOM  20395 2HD  ARG B1317      27.615 -12.123 -10.487  1.00  0.350          H  
ATOM  20396  HE  ARG B1317      26.022 -12.009 -12.175  1.00  0.350          H  
ATOM  20397 1HH1 ARG B1317      29.149 -13.111 -13.495  1.00  0.350          H  
ATOM  20398 2HH1 ARG B1317      28.474 -13.552 -15.034  1.00  0.350          H  
ATOM  20399 1HH2 ARG B1317      25.183 -12.581 -14.093  1.00  0.350          H  
ATOM  20400 2HH2 ARG B1317      26.206 -13.267 -15.437  1.00  0.350          H  
ATOM  20401  N   SER B1318      32.098  -9.135  -8.475  1.00  0.360          N  
ATOM  20402  CA  SER B1318      33.205  -9.124  -7.527  1.00  0.290          C  
ATOM  20403  C   SER B1318      32.756  -9.123  -6.092  1.00  0.290          C  
ATOM  20404  O   SER B1318      31.668  -8.656  -5.758  1.00  0.320          O  
ATOM  20405  CB  SER B1318      34.050  -7.902  -7.767  1.00  0.430          C  
ATOM  20406  OG  SER B1318      33.331  -6.727  -7.511  1.00  0.430          O  
ATOM  20407  H   SER B1318      31.278  -8.572  -8.293  1.00  0.430          H  
ATOM  20408  HA  SER B1318      33.816 -10.012  -7.682  1.00  0.350          H  
ATOM  20409 1HB  SER B1318      34.910  -7.934  -7.127  1.00  0.520          H  
ATOM  20410 2HB  SER B1318      34.407  -7.917  -8.774  1.00  0.520          H  
ATOM  20411  HG  SER B1318      33.942  -6.009  -7.690  1.00  0.520          H  
ATOM  20412  N   SER B1319      33.628  -9.662  -5.251  1.00  0.290          N  
ATOM  20413  CA  SER B1319      33.401  -9.844  -3.808  1.00  0.340          C  
ATOM  20414  C   SER B1319      32.075 -10.580  -3.551  1.00  0.360          C  
ATOM  20415  O   SER B1319      31.280 -10.194  -2.686  1.00  0.340          O  
ATOM  20416  CB  SER B1319      33.403  -8.512  -3.069  1.00  0.460          C  
ATOM  20417  OG  SER B1319      34.642  -7.858  -3.177  1.00  0.460          O  
ATOM  20418  H   SER B1319      34.517  -9.950  -5.666  1.00  0.350          H  
ATOM  20419  HA  SER B1319      34.211 -10.460  -3.414  1.00  0.410          H  
ATOM  20420 1HB  SER B1319      32.615  -7.872  -3.464  1.00  0.550          H  
ATOM  20421 2HB  SER B1319      33.178  -8.688  -2.019  1.00  0.550          H  
ATOM  20422  HG  SER B1319      34.560  -7.059  -2.654  1.00  0.550          H  
ATOM  20423  N   VAL B1320      31.830 -11.602  -4.366  1.00  0.380          N  
ATOM  20424  CA  VAL B1320      30.616 -12.418  -4.322  1.00  0.340          C  
ATOM  20425  C   VAL B1320      30.796 -13.899  -4.531  1.00  0.240          C  
ATOM  20426  O   VAL B1320      31.764 -14.356  -5.141  1.00  0.260          O  
ATOM  20427  CB  VAL B1320      29.595 -11.955  -5.377  1.00  0.490          C  
ATOM  20428  CG1 VAL B1320      29.053 -10.593  -5.089  1.00  0.490          C  
ATOM  20429  CG2 VAL B1320      30.307 -11.926  -6.716  1.00  0.490          C  
ATOM  20430  H   VAL B1320      32.607 -11.844  -4.980  1.00  0.460          H  
ATOM  20431  HA  VAL B1320      30.168 -12.278  -3.339  1.00  0.410          H  
ATOM  20432  HB  VAL B1320      28.752 -12.649  -5.405  1.00  0.590          H  
ATOM  20433 1HG1 VAL B1320      28.342 -10.315  -5.869  1.00  0.590          H  
ATOM  20434 2HG1 VAL B1320      28.552 -10.604  -4.130  1.00  0.590          H  
ATOM  20435 3HG1 VAL B1320      29.831  -9.878  -5.058  1.00  0.590          H  
ATOM  20436 1HG2 VAL B1320      29.615 -11.602  -7.454  1.00  0.590          H  
ATOM  20437 2HG2 VAL B1320      31.124 -11.241  -6.684  1.00  0.590          H  
ATOM  20438 3HG2 VAL B1320      30.678 -12.911  -6.967  1.00  0.590          H  
ATOM  20439  N   LEU B1321      29.805 -14.641  -4.070  1.00  0.250          N  
ATOM  20440  CA  LEU B1321      29.700 -16.047  -4.380  1.00  0.270          C  
ATOM  20441  C   LEU B1321      28.484 -16.233  -5.263  1.00  0.250          C  
ATOM  20442  O   LEU B1321      27.383 -15.814  -4.897  1.00  0.270          O  
ATOM  20443  CB  LEU B1321      29.537 -16.906  -3.119  1.00  0.370          C  
ATOM  20444  CG  LEU B1321      30.812 -17.400  -2.391  1.00  0.370          C  
ATOM  20445  CD1 LEU B1321      31.569 -16.251  -1.729  1.00  0.370          C  
ATOM  20446  CD2 LEU B1321      30.372 -18.430  -1.356  1.00  0.370          C  
ATOM  20447  H   LEU B1321      29.072 -14.204  -3.529  1.00  0.300          H  
ATOM  20448  HA  LEU B1321      30.580 -16.369  -4.929  1.00  0.320          H  
ATOM  20449 1HB  LEU B1321      28.944 -16.346  -2.398  1.00  0.440          H  
ATOM  20450 2HB  LEU B1321      28.971 -17.780  -3.400  1.00  0.440          H  
ATOM  20451  HG  LEU B1321      31.477 -17.872  -3.114  1.00  0.440          H  
ATOM  20452 1HD1 LEU B1321      32.449 -16.643  -1.226  1.00  0.440          H  
ATOM  20453 2HD1 LEU B1321      31.881 -15.535  -2.478  1.00  0.440          H  
ATOM  20454 3HD1 LEU B1321      30.926 -15.759  -1.001  1.00  0.440          H  
ATOM  20455 1HD2 LEU B1321      31.220 -18.835  -0.847  1.00  0.440          H  
ATOM  20456 2HD2 LEU B1321      29.701 -17.963  -0.632  1.00  0.440          H  
ATOM  20457 3HD2 LEU B1321      29.854 -19.219  -1.857  1.00  0.440          H  
ATOM  20458  N   HIS B1322      28.660 -16.905  -6.387  1.00  0.290          N  
ATOM  20459  CA  HIS B1322      27.518 -17.170  -7.254  1.00  0.220          C  
ATOM  20460  C   HIS B1322      27.510 -18.579  -7.764  1.00  0.250          C  
ATOM  20461  O   HIS B1322      28.559 -19.166  -8.039  1.00  0.480          O  
ATOM  20462  CB  HIS B1322      27.441 -16.241  -8.460  1.00  0.340          C  
ATOM  20463  CG  HIS B1322      27.175 -14.822  -8.157  1.00  0.340          C  
ATOM  20464  ND1 HIS B1322      25.936 -14.369  -7.743  1.00  0.340          N  
ATOM  20465  CD2 HIS B1322      27.946 -13.748  -8.270  1.00  0.340          C  
ATOM  20466  CE1 HIS B1322      25.976 -13.062  -7.608  1.00  0.340          C  
ATOM  20467  NE2 HIS B1322      27.169 -12.647  -7.949  1.00  0.340          N  
ATOM  20468  H   HIS B1322      29.607 -17.212  -6.635  1.00  0.350          H  
ATOM  20469  HA  HIS B1322      26.599 -17.037  -6.687  1.00  0.260          H  
ATOM  20470 1HB  HIS B1322      28.381 -16.293  -9.007  1.00  0.400          H  
ATOM  20471 2HB  HIS B1322      26.657 -16.598  -9.133  1.00  0.400          H  
ATOM  20472  HD1 HIS B1322      25.259 -14.922  -7.254  1.00  0.400          H  
ATOM  20473  HD2 HIS B1322      28.978 -13.632  -8.591  1.00  0.400          H  
ATOM  20474  HE1 HIS B1322      25.087 -12.510  -7.292  1.00  0.400          H  
ATOM  20475  N   SER B1323      26.315 -19.134  -7.896  1.00  0.150          N  
ATOM  20476  CA  SER B1323      26.196 -20.464  -8.437  1.00  0.210          C  
ATOM  20477  C   SER B1323      26.073 -20.426  -9.944  1.00  0.190          C  
ATOM  20478  O   SER B1323      25.552 -19.466 -10.526  1.00  0.230          O  
ATOM  20479  CB  SER B1323      25.003 -21.174  -7.826  1.00  0.270          C  
ATOM  20480  OG  SER B1323      23.800 -20.531  -8.167  1.00  0.270          O  
ATOM  20481  H   SER B1323      25.475 -18.630  -7.645  1.00  0.180          H  
ATOM  20482  HA  SER B1323      27.090 -21.019  -8.181  1.00  0.250          H  
ATOM  20483 1HB  SER B1323      24.983 -22.207  -8.179  1.00  0.320          H  
ATOM  20484 2HB  SER B1323      25.115 -21.201  -6.743  1.00  0.320          H  
ATOM  20485  HG  SER B1323      23.092 -21.068  -7.801  1.00  0.320          H  
ATOM  20486  N   THR B1324      26.469 -21.519 -10.569  1.00  0.250          N  
ATOM  20487  CA  THR B1324      26.344 -21.648 -12.003  1.00  0.260          C  
ATOM  20488  C   THR B1324      26.266 -23.108 -12.427  1.00  0.270          C  
ATOM  20489  O   THR B1324      26.778 -24.000 -11.739  1.00  0.290          O  
ATOM  20490  CB  THR B1324      27.539 -20.972 -12.693  1.00  0.360          C  
ATOM  20491  OG1 THR B1324      27.312 -20.930 -14.098  1.00  0.360          O  
ATOM  20492  CG2 THR B1324      28.821 -21.767 -12.404  1.00  0.360          C  
ATOM  20493  H   THR B1324      26.936 -22.239 -10.016  1.00  0.300          H  
ATOM  20494  HA  THR B1324      25.426 -21.152 -12.318  1.00  0.310          H  
ATOM  20495  HB  THR B1324      27.652 -19.955 -12.316  1.00  0.430          H  
ATOM  20496  HG1 THR B1324      26.639 -20.259 -14.268  1.00  0.430          H  
ATOM  20497 1HG2 THR B1324      29.646 -21.288 -12.884  1.00  0.430          H  
ATOM  20498 2HG2 THR B1324      28.996 -21.797 -11.326  1.00  0.430          H  
ATOM  20499 3HG2 THR B1324      28.736 -22.778 -12.780  1.00  0.430          H  
ATOM  20500  N   GLN B1325      25.633 -23.358 -13.569  1.00  0.270          N  
ATOM  20501  CA  GLN B1325      25.583 -24.704 -14.125  1.00  0.290          C  
ATOM  20502  C   GLN B1325      26.139 -24.722 -15.536  1.00  0.310          C  
ATOM  20503  O   GLN B1325      25.713 -23.939 -16.387  1.00  0.330          O  
ATOM  20504  CB  GLN B1325      24.167 -25.257 -14.149  1.00  0.400          C  
ATOM  20505  CG  GLN B1325      24.111 -26.671 -14.680  1.00  0.400          C  
ATOM  20506  CD  GLN B1325      22.757 -27.221 -14.707  1.00  0.400          C  
ATOM  20507  OE1 GLN B1325      21.809 -26.552 -15.129  1.00  0.400          O  
ATOM  20508  NE2 GLN B1325      22.630 -28.454 -14.269  1.00  0.400          N  
ATOM  20509  H   GLN B1325      25.225 -22.588 -14.083  1.00  0.320          H  
ATOM  20510  HA  GLN B1325      26.201 -25.360 -13.518  1.00  0.350          H  
ATOM  20511 1HB  GLN B1325      23.767 -25.263 -13.139  1.00  0.480          H  
ATOM  20512 2HB  GLN B1325      23.529 -24.625 -14.762  1.00  0.480          H  
ATOM  20513 1HG  GLN B1325      24.490 -26.700 -15.699  1.00  0.480          H  
ATOM  20514 2HG  GLN B1325      24.723 -27.306 -14.034  1.00  0.480          H  
ATOM  20515 1HE2 GLN B1325      21.727 -28.898 -14.282  1.00  0.480          H  
ATOM  20516 2HE2 GLN B1325      23.421 -28.963 -13.939  1.00  0.480          H  
ATOM  20517  N   ASP B1326      27.095 -25.615 -15.761  1.00  0.290          N  
ATOM  20518  CA  ASP B1326      27.768 -25.771 -17.056  1.00  0.280          C  
ATOM  20519  C   ASP B1326      28.515 -27.096 -17.093  1.00  0.260          C  
ATOM  20520  O   ASP B1326      28.488 -27.860 -16.126  1.00  0.250          O  
ATOM  20521  CB  ASP B1326      28.730 -24.587 -17.338  1.00  0.400          C  
ATOM  20522  CG  ASP B1326      29.075 -24.309 -18.844  1.00  0.400          C  
ATOM  20523  OD1 ASP B1326      28.896 -25.189 -19.674  1.00  0.400          O  
ATOM  20524  OD2 ASP B1326      29.638 -23.271 -19.117  1.00  0.400          O  
ATOM  20525  H   ASP B1326      27.352 -26.222 -14.974  1.00  0.350          H  
ATOM  20526  HA  ASP B1326      27.011 -25.788 -17.840  1.00  0.340          H  
ATOM  20527 1HB  ASP B1326      28.328 -23.673 -16.897  1.00  0.480          H  
ATOM  20528 2HB  ASP B1326      29.672 -24.789 -16.855  1.00  0.480          H  
ATOM  20529  N   LEU B1327      29.176 -27.367 -18.201  1.00  0.250          N  
ATOM  20530  CA  LEU B1327      30.031 -28.539 -18.293  1.00  0.170          C  
ATOM  20531  C   LEU B1327      31.437 -28.167 -17.797  1.00  0.150          C  
ATOM  20532  O   LEU B1327      32.141 -27.345 -18.396  1.00  0.150          O  
ATOM  20533  CB  LEU B1327      30.112 -29.025 -19.737  1.00  0.270          C  
ATOM  20534  CG  LEU B1327      28.830 -29.415 -20.450  1.00  0.270          C  
ATOM  20535  CD1 LEU B1327      29.180 -29.714 -21.868  1.00  0.270          C  
ATOM  20536  CD2 LEU B1327      28.231 -30.617 -19.801  1.00  0.270          C  
ATOM  20537  H   LEU B1327      29.074 -26.720 -18.979  1.00  0.300          H  
ATOM  20538  HA  LEU B1327      29.636 -29.317 -17.654  1.00  0.200          H  
ATOM  20539 1HB  LEU B1327      30.540 -28.261 -20.309  1.00  0.320          H  
ATOM  20540 2HB  LEU B1327      30.759 -29.885 -19.771  1.00  0.320          H  
ATOM  20541  HG  LEU B1327      28.116 -28.590 -20.430  1.00  0.320          H  
ATOM  20542 1HD1 LEU B1327      28.292 -30.008 -22.425  1.00  0.320          H  
ATOM  20543 2HD1 LEU B1327      29.626 -28.837 -22.338  1.00  0.320          H  
ATOM  20544 3HD1 LEU B1327      29.889 -30.517 -21.863  1.00  0.320          H  
ATOM  20545 1HD2 LEU B1327      27.328 -30.903 -20.333  1.00  0.320          H  
ATOM  20546 2HD2 LEU B1327      28.944 -31.445 -19.823  1.00  0.320          H  
ATOM  20547 3HD2 LEU B1327      27.989 -30.372 -18.800  1.00  0.320          H  
ATOM  20548  N   PHE B1328      31.835 -28.786 -16.698  1.00  0.160          N  
ATOM  20549  CA  PHE B1328      33.099 -28.500 -16.014  1.00  0.140          C  
ATOM  20550  C   PHE B1328      33.847 -29.770 -15.730  1.00  0.130          C  
ATOM  20551  O   PHE B1328      33.255 -30.851 -15.750  1.00  0.140          O  
ATOM  20552  CB  PHE B1328      32.908 -27.819 -14.658  1.00  0.200          C  
ATOM  20553  CG  PHE B1328      32.298 -26.438 -14.594  1.00  0.200          C  
ATOM  20554  CD1 PHE B1328      30.936 -26.259 -14.405  1.00  0.200          C  
ATOM  20555  CD2 PHE B1328      33.114 -25.311 -14.668  1.00  0.200          C  
ATOM  20556  CE1 PHE B1328      30.403 -24.994 -14.289  1.00  0.200          C  
ATOM  20557  CE2 PHE B1328      32.580 -24.035 -14.565  1.00  0.200          C  
ATOM  20558  CZ  PHE B1328      31.225 -23.881 -14.375  1.00  0.200          C  
ATOM  20559  H   PHE B1328      31.195 -29.490 -16.315  1.00  0.190          H  
ATOM  20560  HA  PHE B1328      33.715 -27.866 -16.652  1.00  0.170          H  
ATOM  20561 1HB  PHE B1328      32.276 -28.467 -14.087  1.00  0.240          H  
ATOM  20562 2HB  PHE B1328      33.871 -27.783 -14.138  1.00  0.240          H  
ATOM  20563  HD1 PHE B1328      30.283 -27.135 -14.337  1.00  0.240          H  
ATOM  20564  HD2 PHE B1328      34.189 -25.446 -14.810  1.00  0.240          H  
ATOM  20565  HE1 PHE B1328      29.330 -24.870 -14.134  1.00  0.240          H  
ATOM  20566  HE2 PHE B1328      33.225 -23.152 -14.631  1.00  0.240          H  
ATOM  20567  HZ  PHE B1328      30.805 -22.882 -14.295  1.00  0.240          H  
ATOM  20568  N   LEU B1329      35.150 -29.671 -15.480  1.00  0.110          N  
ATOM  20569  CA  LEU B1329      35.850 -30.874 -15.072  1.00  0.120          C  
ATOM  20570  C   LEU B1329      35.404 -31.116 -13.624  1.00  0.120          C  
ATOM  20571  O   LEU B1329      35.458 -30.174 -12.837  1.00  0.140          O  
ATOM  20572  CB  LEU B1329      37.353 -30.625 -15.089  1.00  0.160          C  
ATOM  20573  CG  LEU B1329      38.305 -31.798 -14.813  1.00  0.160          C  
ATOM  20574  CD1 LEU B1329      38.233 -32.822 -15.948  1.00  0.160          C  
ATOM  20575  CD2 LEU B1329      39.697 -31.234 -14.672  1.00  0.160          C  
ATOM  20576  H   LEU B1329      35.645 -28.766 -15.501  1.00  0.130          H  
ATOM  20577  HA  LEU B1329      35.590 -31.684 -15.739  1.00  0.140          H  
ATOM  20578 1HB  LEU B1329      37.623 -30.186 -16.050  1.00  0.200          H  
ATOM  20579 2HB  LEU B1329      37.547 -29.896 -14.303  1.00  0.200          H  
ATOM  20580  HG  LEU B1329      38.022 -32.306 -13.882  1.00  0.200          H  
ATOM  20581 1HD1 LEU B1329      38.925 -33.637 -15.732  1.00  0.200          H  
ATOM  20582 2HD1 LEU B1329      37.231 -33.223 -16.037  1.00  0.200          H  
ATOM  20583 3HD1 LEU B1329      38.505 -32.356 -16.875  1.00  0.200          H  
ATOM  20584 1HD2 LEU B1329      40.401 -32.031 -14.493  1.00  0.200          H  
ATOM  20585 2HD2 LEU B1329      39.957 -30.727 -15.565  1.00  0.200          H  
ATOM  20586 3HD2 LEU B1329      39.719 -30.532 -13.844  1.00  0.200          H  
ATOM  20587  N   PRO B1330      34.908 -32.302 -13.229  1.00  0.130          N  
ATOM  20588  CA  PRO B1330      34.523 -32.602 -11.858  1.00  0.120          C  
ATOM  20589  C   PRO B1330      35.756 -32.478 -10.984  1.00  0.110          C  
ATOM  20590  O   PRO B1330      36.855 -32.794 -11.445  1.00  0.090          O  
ATOM  20591  CB  PRO B1330      34.033 -34.052 -11.939  1.00  0.180          C  
ATOM  20592  CG  PRO B1330      33.663 -34.255 -13.402  1.00  0.180          C  
ATOM  20593  CD  PRO B1330      34.645 -33.400 -14.186  1.00  0.180          C  
ATOM  20594  HA  PRO B1330      33.728 -31.915 -11.522  1.00  0.140          H  
ATOM  20595 1HB  PRO B1330      34.797 -34.727 -11.567  1.00  0.220          H  
ATOM  20596 2HB  PRO B1330      33.175 -34.170 -11.267  1.00  0.220          H  
ATOM  20597 1HG  PRO B1330      33.720 -35.318 -13.673  1.00  0.220          H  
ATOM  20598 2HG  PRO B1330      32.629 -33.940 -13.570  1.00  0.220          H  
ATOM  20599 1HD  PRO B1330      35.564 -33.951 -14.420  1.00  0.220          H  
ATOM  20600 2HD  PRO B1330      34.117 -33.061 -15.088  1.00  0.220          H  
ATOM  20601  N   PHE B1331      35.589 -32.080  -9.730  1.00  0.130          N  
ATOM  20602  CA  PHE B1331      36.755 -32.021  -8.852  1.00  0.140          C  
ATOM  20603  C   PHE B1331      37.190 -33.406  -8.418  1.00  0.140          C  
ATOM  20604  O   PHE B1331      36.377 -34.322  -8.275  1.00  0.120          O  
ATOM  20605  CB  PHE B1331      36.544 -31.072  -7.671  1.00  0.190          C  
ATOM  20606  CG  PHE B1331      36.704 -29.577  -8.002  1.00  0.190          C  
ATOM  20607  CD1 PHE B1331      37.007 -29.108  -9.296  1.00  0.190          C  
ATOM  20608  CD2 PHE B1331      36.635 -28.636  -6.983  1.00  0.190          C  
ATOM  20609  CE1 PHE B1331      37.228 -27.795  -9.522  1.00  0.190          C  
ATOM  20610  CE2 PHE B1331      36.856 -27.297  -7.236  1.00  0.190          C  
ATOM  20611  CZ  PHE B1331      37.159 -26.884  -8.503  1.00  0.190          C  
ATOM  20612  H   PHE B1331      34.645 -31.836  -9.389  1.00  0.160          H  
ATOM  20613  HA  PHE B1331      37.604 -31.639  -9.417  1.00  0.170          H  
ATOM  20614 1HB  PHE B1331      35.555 -31.232  -7.256  1.00  0.230          H  
ATOM  20615 2HB  PHE B1331      37.264 -31.303  -6.909  1.00  0.230          H  
ATOM  20616  HD1 PHE B1331      37.088 -29.776 -10.151  1.00  0.230          H  
ATOM  20617  HD2 PHE B1331      36.421 -28.965  -5.967  1.00  0.230          H  
ATOM  20618  HE1 PHE B1331      37.479 -27.488 -10.528  1.00  0.230          H  
ATOM  20619  HE2 PHE B1331      36.812 -26.569  -6.422  1.00  0.230          H  
ATOM  20620  HZ  PHE B1331      37.357 -25.842  -8.703  1.00  0.230          H  
ATOM  20621  N   PHE B1332      38.508 -33.547  -8.278  1.00  0.180          N  
ATOM  20622  CA  PHE B1332      39.194 -34.780  -7.904  1.00  0.210          C  
ATOM  20623  C   PHE B1332      38.884 -35.940  -8.857  1.00  0.170          C  
ATOM  20624  O   PHE B1332      38.787 -37.096  -8.438  1.00  0.320          O  
ATOM  20625  CB  PHE B1332      38.872 -35.118  -6.452  1.00  0.280          C  
ATOM  20626  CG  PHE B1332      39.343 -34.023  -5.535  1.00  0.280          C  
ATOM  20627  CD1 PHE B1332      38.486 -33.037  -5.120  1.00  0.280          C  
ATOM  20628  CD2 PHE B1332      40.654 -33.982  -5.098  1.00  0.280          C  
ATOM  20629  CE1 PHE B1332      38.916 -32.017  -4.302  1.00  0.280          C  
ATOM  20630  CE2 PHE B1332      41.092 -32.974  -4.272  1.00  0.280          C  
ATOM  20631  CZ  PHE B1332      40.223 -31.984  -3.878  1.00  0.280          C  
ATOM  20632  H   PHE B1332      39.070 -32.697  -8.379  1.00  0.220          H  
ATOM  20633  HA  PHE B1332      40.264 -34.587  -7.965  1.00  0.250          H  
ATOM  20634 1HB  PHE B1332      37.800 -35.251  -6.325  1.00  0.340          H  
ATOM  20635 2HB  PHE B1332      39.363 -36.046  -6.169  1.00  0.340          H  
ATOM  20636  HD1 PHE B1332      37.456 -33.071  -5.459  1.00  0.340          H  
ATOM  20637  HD2 PHE B1332      41.344 -34.760  -5.416  1.00  0.340          H  
ATOM  20638  HE1 PHE B1332      38.221 -31.237  -3.989  1.00  0.340          H  
ATOM  20639  HE2 PHE B1332      42.122 -32.960  -3.933  1.00  0.340          H  
ATOM  20640  HZ  PHE B1332      40.567 -31.181  -3.228  1.00  0.340          H  
ATOM  20641  N   SER B1333      38.720 -35.622 -10.143  1.00  0.190          N  
ATOM  20642  CA  SER B1333      38.420 -36.585 -11.183  1.00  0.180          C  
ATOM  20643  C   SER B1333      39.643 -37.347 -11.674  1.00  0.180          C  
ATOM  20644  O   SER B1333      40.796 -36.983 -11.400  1.00  0.220          O  
ATOM  20645  CB  SER B1333      37.722 -35.884 -12.334  1.00  0.260          C  
ATOM  20646  OG  SER B1333      38.561 -34.968 -12.969  1.00  0.260          O  
ATOM  20647  H   SER B1333      38.839 -34.652 -10.432  1.00  0.230          H  
ATOM  20648  HA  SER B1333      37.721 -37.311 -10.767  1.00  0.220          H  
ATOM  20649 1HB  SER B1333      37.366 -36.615 -13.055  1.00  0.310          H  
ATOM  20650 2HB  SER B1333      36.867 -35.368 -11.951  1.00  0.310          H  
ATOM  20651  HG  SER B1333      38.005 -34.510 -13.613  1.00  0.310          H  
ATOM  20652  N   ASN B1334      39.360 -38.414 -12.427  1.00  0.180          N  
ATOM  20653  CA  ASN B1334      40.333 -39.294 -13.074  1.00  0.220          C  
ATOM  20654  C   ASN B1334      40.767 -38.747 -14.440  1.00  0.210          C  
ATOM  20655  O   ASN B1334      39.965 -38.704 -15.377  1.00  0.310          O  
ATOM  20656  CB  ASN B1334      39.726 -40.687 -13.212  1.00  0.290          C  
ATOM  20657  CG  ASN B1334      40.645 -41.726 -13.806  1.00  0.290          C  
ATOM  20658  OD1 ASN B1334      41.661 -41.414 -14.419  1.00  0.290          O  
ATOM  20659  ND2 ASN B1334      40.290 -42.977 -13.619  1.00  0.290          N  
ATOM  20660  H   ASN B1334      38.384 -38.626 -12.572  1.00  0.220          H  
ATOM  20661  HA  ASN B1334      41.228 -39.347 -12.447  1.00  0.260          H  
ATOM  20662 1HB  ASN B1334      39.410 -41.033 -12.228  1.00  0.350          H  
ATOM  20663 2HB  ASN B1334      38.833 -40.625 -13.833  1.00  0.350          H  
ATOM  20664 1HD2 ASN B1334      40.850 -43.725 -13.981  1.00  0.350          H  
ATOM  20665 2HD2 ASN B1334      39.454 -43.188 -13.112  1.00  0.350          H  
ATOM  20666  N   VAL B1335      42.016 -38.291 -14.519  1.00  0.160          N  
ATOM  20667  CA  VAL B1335      42.607 -37.649 -15.698  1.00  0.280          C  
ATOM  20668  C   VAL B1335      43.666 -38.540 -16.343  1.00  0.240          C  
ATOM  20669  O   VAL B1335      44.492 -39.133 -15.650  1.00  0.240          O  
ATOM  20670  CB  VAL B1335      43.223 -36.300 -15.281  1.00  0.340          C  
ATOM  20671  CG1 VAL B1335      43.904 -35.605 -16.448  1.00  0.340          C  
ATOM  20672  CG2 VAL B1335      42.136 -35.443 -14.722  1.00  0.340          C  
ATOM  20673  H   VAL B1335      42.585 -38.378 -13.670  1.00  0.190          H  
ATOM  20674  HA  VAL B1335      41.818 -37.466 -16.429  1.00  0.340          H  
ATOM  20675  HB  VAL B1335      43.970 -36.474 -14.516  1.00  0.410          H  
ATOM  20676 1HG1 VAL B1335      44.318 -34.663 -16.099  1.00  0.410          H  
ATOM  20677 2HG1 VAL B1335      44.708 -36.227 -16.843  1.00  0.410          H  
ATOM  20678 3HG1 VAL B1335      43.180 -35.412 -17.229  1.00  0.410          H  
ATOM  20679 1HG2 VAL B1335      42.552 -34.495 -14.398  1.00  0.410          H  
ATOM  20680 2HG2 VAL B1335      41.377 -35.270 -15.480  1.00  0.410          H  
ATOM  20681 3HG2 VAL B1335      41.691 -35.962 -13.876  1.00  0.410          H  
ATOM  20682  N   THR B1336      43.622 -38.700 -17.665  1.00  0.200          N  
ATOM  20683  CA  THR B1336      44.588 -39.594 -18.299  1.00  0.180          C  
ATOM  20684  C   THR B1336      45.889 -38.883 -18.672  1.00  0.190          C  
ATOM  20685  O   THR B1336      45.883 -37.794 -19.250  1.00  0.210          O  
ATOM  20686  CB  THR B1336      43.985 -40.270 -19.543  1.00  0.260          C  
ATOM  20687  OG1 THR B1336      42.821 -40.998 -19.149  1.00  0.260          O  
ATOM  20688  CG2 THR B1336      45.013 -41.285 -20.116  1.00  0.260          C  
ATOM  20689  H   THR B1336      42.944 -38.177 -18.228  1.00  0.240          H  
ATOM  20690  HA  THR B1336      44.842 -40.385 -17.594  1.00  0.220          H  
ATOM  20691  HB  THR B1336      43.719 -39.526 -20.292  1.00  0.310          H  
ATOM  20692  HG1 THR B1336      42.110 -40.381 -18.939  1.00  0.310          H  
ATOM  20693 1HG2 THR B1336      44.580 -41.789 -20.974  1.00  0.310          H  
ATOM  20694 2HG2 THR B1336      45.925 -40.782 -20.427  1.00  0.310          H  
ATOM  20695 3HG2 THR B1336      45.259 -42.021 -19.351  1.00  0.310          H  
ATOM  20696  N   TRP B1337      47.007 -39.493 -18.287  1.00  0.200          N  
ATOM  20697  CA  TRP B1337      48.365 -39.042 -18.593  1.00  0.280          C  
ATOM  20698  C   TRP B1337      48.898 -39.666 -19.879  1.00  0.330          C  
ATOM  20699  O   TRP B1337      48.853 -40.898 -20.072  1.00  0.510          O  
ATOM  20700  CB  TRP B1337      49.274 -39.423 -17.426  1.00  0.360          C  
ATOM  20701  CG  TRP B1337      50.781 -39.253 -17.577  1.00  0.360          C  
ATOM  20702  CD1 TRP B1337      51.535 -38.181 -17.263  1.00  0.360          C  
ATOM  20703  CD2 TRP B1337      51.715 -40.260 -18.035  1.00  0.360          C  
ATOM  20704  NE1 TRP B1337      52.854 -38.459 -17.454  1.00  0.360          N  
ATOM  20705  CE2 TRP B1337      52.977 -39.727 -17.912  1.00  0.360          C  
ATOM  20706  CE3 TRP B1337      51.576 -41.552 -18.505  1.00  0.360          C  
ATOM  20707  CZ2 TRP B1337      54.102 -40.452 -18.219  1.00  0.360          C  
ATOM  20708  CZ3 TRP B1337      52.676 -42.269 -18.818  1.00  0.360          C  
ATOM  20709  CH2 TRP B1337      53.925 -41.740 -18.678  1.00  0.360          C  
ATOM  20710  H   TRP B1337      46.913 -40.368 -17.778  1.00  0.240          H  
ATOM  20711  HA  TRP B1337      48.357 -37.957 -18.712  1.00  0.340          H  
ATOM  20712 1HB  TRP B1337      48.970 -38.847 -16.554  1.00  0.430          H  
ATOM  20713 2HB  TRP B1337      49.100 -40.445 -17.186  1.00  0.430          H  
ATOM  20714  HD1 TRP B1337      51.172 -37.268 -16.887  1.00  0.430          H  
ATOM  20715  HE1 TRP B1337      53.628 -37.835 -17.264  1.00  0.430          H  
ATOM  20716  HE3 TRP B1337      50.597 -41.989 -18.614  1.00  0.430          H  
ATOM  20717  HZ2 TRP B1337      55.099 -40.038 -18.109  1.00  0.430          H  
ATOM  20718  HZ3 TRP B1337      52.521 -43.283 -19.170  1.00  0.430          H  
ATOM  20719  HH2 TRP B1337      54.794 -42.342 -18.930  1.00  0.430          H  
ATOM  20720  N   PHE B1338      49.501 -38.803 -20.696  1.00  0.250          N  
ATOM  20721  CA  PHE B1338      50.154 -39.129 -21.956  1.00  0.260          C  
ATOM  20722  C   PHE B1338      51.545 -38.514 -21.896  1.00  0.260          C  
ATOM  20723  O   PHE B1338      51.741 -37.490 -21.225  1.00  0.250          O  
ATOM  20724  CB  PHE B1338      49.375 -38.521 -23.116  1.00  0.360          C  
ATOM  20725  CG  PHE B1338      47.957 -38.960 -23.162  1.00  0.360          C  
ATOM  20726  CD1 PHE B1338      46.999 -38.213 -22.502  1.00  0.360          C  
ATOM  20727  CD2 PHE B1338      47.566 -40.103 -23.825  1.00  0.360          C  
ATOM  20728  CE1 PHE B1338      45.706 -38.584 -22.497  1.00  0.360          C  
ATOM  20729  CE2 PHE B1338      46.245 -40.481 -23.821  1.00  0.360          C  
ATOM  20730  CZ  PHE B1338      45.313 -39.714 -23.154  1.00  0.360          C  
ATOM  20731  H   PHE B1338      49.443 -37.812 -20.454  1.00  0.300          H  
ATOM  20732  HA  PHE B1338      50.238 -40.211 -22.069  1.00  0.310          H  
ATOM  20733 1HB  PHE B1338      49.393 -37.454 -23.019  1.00  0.430          H  
ATOM  20734 2HB  PHE B1338      49.850 -38.777 -24.057  1.00  0.430          H  
ATOM  20735  HD1 PHE B1338      47.298 -37.310 -21.961  1.00  0.430          H  
ATOM  20736  HD2 PHE B1338      48.312 -40.709 -24.344  1.00  0.430          H  
ATOM  20737  HE1 PHE B1338      44.996 -37.985 -21.961  1.00  0.430          H  
ATOM  20738  HE2 PHE B1338      45.933 -41.386 -24.338  1.00  0.430          H  
ATOM  20739  HZ  PHE B1338      44.266 -40.014 -23.146  1.00  0.430          H  
ATOM  20740  N   HIS B1339      52.516 -39.046 -22.641  1.00  0.260          N  
ATOM  20741  CA  HIS B1339      53.827 -38.424 -22.497  1.00  0.310          C  
ATOM  20742  C   HIS B1339      54.767 -38.528 -23.697  1.00  0.260          C  
ATOM  20743  O   HIS B1339      54.708 -39.458 -24.508  1.00  0.250          O  
ATOM  20744  CB  HIS B1339      54.419 -39.030 -21.225  1.00  0.410          C  
ATOM  20745  CG  HIS B1339      55.649 -38.456 -20.621  1.00  0.410          C  
ATOM  20746  ND1 HIS B1339      55.786 -37.128 -20.298  1.00  0.410          N  
ATOM  20747  CD2 HIS B1339      56.737 -39.068 -20.155  1.00  0.410          C  
ATOM  20748  CE1 HIS B1339      56.940 -36.957 -19.683  1.00  0.410          C  
ATOM  20749  NE2 HIS B1339      57.523 -38.117 -19.570  1.00  0.410          N  
ATOM  20750  H   HIS B1339      52.378 -39.898 -23.212  1.00  0.310          H  
ATOM  20751  HA  HIS B1339      53.693 -37.359 -22.317  1.00  0.370          H  
ATOM  20752 1HB  HIS B1339      53.664 -38.965 -20.472  1.00  0.500          H  
ATOM  20753 2HB  HIS B1339      54.599 -40.086 -21.396  1.00  0.500          H  
ATOM  20754  HD1 HIS B1339      55.461 -36.388 -20.908  1.00  0.500          H  
ATOM  20755  HD2 HIS B1339      57.035 -40.111 -20.141  1.00  0.500          H  
ATOM  20756  HE1 HIS B1339      57.240 -35.972 -19.353  1.00  0.500          H  
ATOM  20757  N   ALA B1340      55.581 -37.487 -23.844  1.00  0.340          N  
ATOM  20758  CA  ALA B1340      56.651 -37.428 -24.815  1.00  0.320          C  
ATOM  20759  C   ALA B1340      57.965 -37.395 -24.057  1.00  0.160          C  
ATOM  20760  O   ALA B1340      58.205 -36.478 -23.262  1.00  0.280          O  
ATOM  20761  CB  ALA B1340      56.516 -36.196 -25.714  1.00  0.460          C  
ATOM  20762  H   ALA B1340      55.509 -36.708 -23.186  1.00  0.410          H  
ATOM  20763  HA  ALA B1340      56.630 -38.326 -25.420  1.00  0.380          H  
ATOM  20764 1HB  ALA B1340      57.340 -36.169 -26.422  1.00  0.550          H  
ATOM  20765 2HB  ALA B1340      55.575 -36.239 -26.244  1.00  0.550          H  
ATOM  20766 3HB  ALA B1340      56.549 -35.303 -25.096  1.00  0.550          H  
ATOM  20767  N   ILE B1341      58.781 -38.423 -24.234  1.00  0.480          N  
ATOM  20768  CA  ILE B1341      60.075 -38.431 -23.576  1.00  0.210          C  
ATOM  20769  C   ILE B1341      61.039 -39.397 -24.221  1.00  0.460          C  
ATOM  20770  O   ILE B1341      60.714 -40.554 -24.522  1.00  0.870          O  
ATOM  20771  CB  ILE B1341      59.963 -38.740 -22.066  1.00  0.400          C  
ATOM  20772  CG1 ILE B1341      61.355 -38.556 -21.371  1.00  0.400          C  
ATOM  20773  CG2 ILE B1341      59.407 -40.141 -21.860  1.00  0.400          C  
ATOM  20774  CD1 ILE B1341      61.297 -38.498 -19.861  1.00  0.400          C  
ATOM  20775  H   ILE B1341      58.508 -39.162 -24.889  1.00  0.580          H  
ATOM  20776  HA  ILE B1341      60.503 -37.435 -23.673  1.00  0.250          H  
ATOM  20777  HB  ILE B1341      59.293 -38.020 -21.613  1.00  0.480          H  
ATOM  20778 1HG1 ILE B1341      62.008 -39.380 -21.638  1.00  0.480          H  
ATOM  20779 2HG1 ILE B1341      61.799 -37.626 -21.723  1.00  0.480          H  
ATOM  20780 1HG2 ILE B1341      59.301 -40.343 -20.807  1.00  0.480          H  
ATOM  20781 2HG2 ILE B1341      58.440 -40.185 -22.335  1.00  0.480          H  
ATOM  20782 3HG2 ILE B1341      60.049 -40.889 -22.284  1.00  0.480          H  
ATOM  20783 1HD1 ILE B1341      62.303 -38.358 -19.467  1.00  0.480          H  
ATOM  20784 2HD1 ILE B1341      60.665 -37.659 -19.556  1.00  0.480          H  
ATOM  20785 3HD1 ILE B1341      60.887 -39.418 -19.462  1.00  0.480          H  
ATOM  20786  N   HIS B1342      62.274 -38.960 -24.339  1.00  0.510          N  
ATOM  20787  CA  HIS B1342      63.309 -39.836 -24.820  1.00  0.830          C  
ATOM  20788  C   HIS B1342      64.111 -40.346 -23.665  1.00  0.730          C  
ATOM  20789  O   HIS B1342      64.878 -39.607 -23.042  1.00  1.430          O  
ATOM  20790  CB  HIS B1342      64.262 -39.136 -25.792  1.00  1.030          C  
ATOM  20791  CG  HIS B1342      65.408 -40.026 -26.298  1.00  1.030          C  
ATOM  20792  ND1 HIS B1342      66.560 -39.501 -26.846  1.00  1.030          N  
ATOM  20793  CD2 HIS B1342      65.574 -41.378 -26.316  1.00  1.030          C  
ATOM  20794  CE1 HIS B1342      67.377 -40.486 -27.179  1.00  1.030          C  
ATOM  20795  NE2 HIS B1342      66.802 -41.630 -26.868  1.00  1.030          N  
ATOM  20796  H   HIS B1342      62.492 -37.999 -24.101  1.00  0.610          H  
ATOM  20797  HA  HIS B1342      62.875 -40.693 -25.323  1.00  1.000          H  
ATOM  20798 1HB  HIS B1342      63.697 -38.802 -26.658  1.00  1.240          H  
ATOM  20799 2HB  HIS B1342      64.685 -38.251 -25.322  1.00  1.240          H  
ATOM  20800  HD1 HIS B1342      66.841 -38.539 -26.796  1.00  1.240          H  
ATOM  20801  HD2 HIS B1342      64.957 -42.210 -25.992  1.00  1.240          H  
ATOM  20802  HE1 HIS B1342      68.345 -40.273 -27.632  1.00  1.240          H  
ATOM  20803  N   VAL B1343      63.945 -41.609 -23.377  1.00  0.960          N  
ATOM  20804  CA  VAL B1343      64.685 -42.218 -22.312  1.00  1.150          C  
ATOM  20805  C   VAL B1343      65.769 -43.050 -22.994  1.00  1.490          C  
ATOM  20806  O   VAL B1343      65.485 -44.101 -23.594  1.00  2.290          O  
ATOM  20807  CB  VAL B1343      63.783 -43.105 -21.471  1.00  1.530          C  
ATOM  20808  CG1 VAL B1343      64.583 -43.749 -20.343  1.00  1.530          C  
ATOM  20809  CG2 VAL B1343      62.621 -42.279 -20.945  1.00  1.530          C  
ATOM  20810  H   VAL B1343      63.289 -42.157 -23.913  1.00  1.150          H  
ATOM  20811  HA  VAL B1343      65.147 -41.454 -21.686  1.00  1.380          H  
ATOM  20812  HB  VAL B1343      63.406 -43.894 -22.097  1.00  1.840          H  
ATOM  20813 1HG1 VAL B1343      63.935 -44.398 -19.762  1.00  1.840          H  
ATOM  20814 2HG1 VAL B1343      65.403 -44.346 -20.760  1.00  1.840          H  
ATOM  20815 3HG1 VAL B1343      64.993 -42.974 -19.696  1.00  1.840          H  
ATOM  20816 1HG2 VAL B1343      61.957 -42.913 -20.364  1.00  1.840          H  
ATOM  20817 2HG2 VAL B1343      62.998 -41.472 -20.320  1.00  1.840          H  
ATOM  20818 3HG2 VAL B1343      62.073 -41.862 -21.780  1.00  1.840          H  
ATOM  20819  N   SER B1344      67.001 -42.569 -22.880  1.00  1.440          N  
ATOM  20820  CA  SER B1344      68.147 -43.164 -23.518  1.00  1.740          C  
ATOM  20821  C   SER B1344      68.536 -44.417 -22.778  1.00  0.960          C  
ATOM  20822  O   SER B1344      68.075 -44.679 -21.665  1.00  0.960          O  
ATOM  20823  CB  SER B1344      69.293 -42.174 -23.561  1.00  2.320          C  
ATOM  20824  OG  SER B1344      69.772 -41.901 -22.274  1.00  2.320          O  
ATOM  20825  H   SER B1344      67.141 -41.720 -22.349  1.00  1.730          H  
ATOM  20826  HA  SER B1344      67.879 -43.432 -24.543  1.00  2.090          H  
ATOM  20827 1HB  SER B1344      70.097 -42.574 -24.175  1.00  2.780          H  
ATOM  20828 2HB  SER B1344      68.950 -41.251 -24.031  1.00  2.780          H  
ATOM  20829  HG  SER B1344      70.500 -41.282 -22.385  1.00  2.780          H  
ATOM  20830  N   GLY B1345      69.404 -45.189 -23.407  1.00  1.210          N  
ATOM  20831  CA  GLY B1345      69.907 -46.441 -22.865  1.00  0.980          C  
ATOM  20832  C   GLY B1345      69.611 -47.583 -23.852  1.00  1.250          C  
ATOM  20833  O   GLY B1345      68.829 -47.411 -24.791  1.00  1.500          O  
ATOM  20834  H   GLY B1345      69.723 -44.896 -24.318  1.00  1.450          H  
ATOM  20835 1HA  GLY B1345      70.980 -46.366 -22.690  1.00  1.180          H  
ATOM  20836 2HA  GLY B1345      69.430 -46.646 -21.907  1.00  1.180          H  
ATOM  20837  N   THR B1346      70.224 -48.772 -23.671  1.00  1.800          N  
ATOM  20838  CA  THR B1346      69.971 -49.889 -24.601  1.00  2.270          C  
ATOM  20839  C   THR B1346      68.518 -50.322 -24.485  1.00  1.910          C  
ATOM  20840  O   THR B1346      67.839 -50.639 -25.476  1.00  2.410          O  
ATOM  20841  CB  THR B1346      70.890 -51.073 -24.278  1.00  2.990          C  
ATOM  20842  OG1 THR B1346      70.666 -51.473 -22.916  1.00  2.990          O  
ATOM  20843  CG2 THR B1346      72.347 -50.668 -24.458  1.00  2.990          C  
ATOM  20844  H   THR B1346      70.862 -48.908 -22.899  1.00  2.160          H  
ATOM  20845  HA  THR B1346      70.155 -49.555 -25.622  1.00  2.720          H  
ATOM  20846  HB  THR B1346      70.655 -51.907 -24.940  1.00  3.590          H  
ATOM  20847  HG1 THR B1346      71.092 -52.325 -22.759  1.00  3.590          H  
ATOM  20848 1HG2 THR B1346      72.991 -51.515 -24.223  1.00  3.590          H  
ATOM  20849 2HG2 THR B1346      72.510 -50.363 -25.492  1.00  3.590          H  
ATOM  20850 3HG2 THR B1346      72.587 -49.840 -23.798  1.00  3.590          H  
ATOM  20851  N   ASN B1347      68.006 -50.234 -23.259  1.00  1.350          N  
ATOM  20852  CA  ASN B1347      66.622 -50.549 -22.988  1.00  0.940          C  
ATOM  20853  C   ASN B1347      65.829 -49.291 -23.211  1.00  0.530          C  
ATOM  20854  O   ASN B1347      65.361 -48.673 -22.263  1.00  1.140          O  
ATOM  20855  CB  ASN B1347      66.425 -51.068 -21.576  1.00  1.480          C  
ATOM  20856  CG  ASN B1347      65.034 -51.618 -21.357  1.00  1.480          C  
ATOM  20857  OD1 ASN B1347      64.320 -51.922 -22.321  1.00  1.480          O  
ATOM  20858  ND2 ASN B1347      64.642 -51.754 -20.111  1.00  1.480          N  
ATOM  20859  H   ASN B1347      68.622 -49.959 -22.510  1.00  1.620          H  
ATOM  20860  HA  ASN B1347      66.273 -51.296 -23.702  1.00  1.130          H  
ATOM  20861 1HB  ASN B1347      67.152 -51.856 -21.377  1.00  1.780          H  
ATOM  20862 2HB  ASN B1347      66.607 -50.267 -20.862  1.00  1.780          H  
ATOM  20863 1HD2 ASN B1347      63.730 -52.114 -19.909  1.00  1.780          H  
ATOM  20864 2HD2 ASN B1347      65.253 -51.495 -19.365  1.00  1.780          H  
ATOM  20865  N   GLY B1348      65.726 -48.883 -24.451  1.00  0.710          N  
ATOM  20866  CA  GLY B1348      65.058 -47.634 -24.729  1.00  1.010          C  
ATOM  20867  C   GLY B1348      63.576 -47.699 -24.399  1.00  0.610          C  
ATOM  20868  O   GLY B1348      62.861 -48.630 -24.798  1.00  0.800          O  
ATOM  20869  H   GLY B1348      66.175 -49.452 -25.174  1.00  0.850          H  
ATOM  20870 1HA  GLY B1348      65.532 -46.838 -24.147  1.00  1.210          H  
ATOM  20871 2HA  GLY B1348      65.195 -47.381 -25.779  1.00  1.210          H  
ATOM  20872  N   THR B1349      63.087 -46.650 -23.759  1.00  0.370          N  
ATOM  20873  CA  THR B1349      61.671 -46.592 -23.407  1.00  0.440          C  
ATOM  20874  C   THR B1349      61.062 -45.364 -24.030  1.00  0.500          C  
ATOM  20875  O   THR B1349      60.042 -44.850 -23.582  1.00  0.830          O  
ATOM  20876  CB  THR B1349      61.407 -46.676 -21.886  1.00  0.590          C  
ATOM  20877  OG1 THR B1349      62.079 -45.643 -21.213  1.00  0.590          O  
ATOM  20878  CG2 THR B1349      61.893 -48.012 -21.368  1.00  0.590          C  
ATOM  20879  H   THR B1349      63.726 -45.891 -23.482  1.00  0.440          H  
ATOM  20880  HA  THR B1349      61.170 -47.451 -23.840  1.00  0.530          H  
ATOM  20881  HB  THR B1349      60.351 -46.584 -21.694  1.00  0.710          H  
ATOM  20882  HG1 THR B1349      61.812 -45.638 -20.292  1.00  0.710          H  
ATOM  20883 1HG2 THR B1349      61.702 -48.080 -20.301  1.00  0.710          H  
ATOM  20884 2HG2 THR B1349      61.367 -48.814 -21.886  1.00  0.710          H  
ATOM  20885 3HG2 THR B1349      62.960 -48.107 -21.548  1.00  0.710          H  
ATOM  20886  N   LYS B1350      61.711 -44.885 -25.081  1.00  0.420          N  
ATOM  20887  CA  LYS B1350      61.252 -43.705 -25.783  1.00  0.620          C  
ATOM  20888  C   LYS B1350      59.790 -43.827 -26.163  1.00  0.460          C  
ATOM  20889  O   LYS B1350      59.388 -44.749 -26.886  1.00  0.410          O  
ATOM  20890  CB  LYS B1350      62.089 -43.502 -27.041  1.00  0.790          C  
ATOM  20891  CG  LYS B1350      61.756 -42.254 -27.870  1.00  0.790          C  
ATOM  20892  CD  LYS B1350      62.768 -42.077 -29.002  1.00  0.790          C  
ATOM  20893  CE  LYS B1350      62.527 -43.044 -30.175  1.00  0.790          C  
ATOM  20894  NZ  LYS B1350      63.567 -42.907 -31.226  1.00  0.790          N  
ATOM  20895  H   LYS B1350      62.539 -45.374 -25.388  1.00  0.500          H  
ATOM  20896  HA  LYS B1350      61.357 -42.845 -25.125  1.00  0.740          H  
ATOM  20897 1HB  LYS B1350      63.137 -43.463 -26.772  1.00  0.950          H  
ATOM  20898 2HB  LYS B1350      61.953 -44.373 -27.674  1.00  0.950          H  
ATOM  20899 1HG  LYS B1350      60.759 -42.363 -28.310  1.00  0.950          H  
ATOM  20900 2HG  LYS B1350      61.753 -41.372 -27.237  1.00  0.950          H  
ATOM  20901 1HD  LYS B1350      62.674 -41.080 -29.369  1.00  0.950          H  
ATOM  20902 2HD  LYS B1350      63.782 -42.216 -28.629  1.00  0.950          H  
ATOM  20903 1HE  LYS B1350      62.529 -44.068 -29.826  1.00  0.950          H  
ATOM  20904 2HE  LYS B1350      61.553 -42.820 -30.618  1.00  0.950          H  
ATOM  20905 1HZ  LYS B1350      63.372 -43.543 -31.983  1.00  0.950          H  
ATOM  20906 2HZ  LYS B1350      63.592 -41.949 -31.605  1.00  0.950          H  
ATOM  20907 3HZ  LYS B1350      64.469 -43.121 -30.843  1.00  0.950          H  
ATOM  20908  N   ARG B1351      59.017 -42.827 -25.756  1.00  0.570          N  
ATOM  20909  CA  ARG B1351      57.593 -42.819 -26.046  1.00  0.420          C  
ATOM  20910  C   ARG B1351      57.166 -41.453 -26.523  1.00  0.640          C  
ATOM  20911  O   ARG B1351      57.653 -40.416 -26.072  1.00  1.150          O  
ATOM  20912  CB  ARG B1351      56.754 -43.231 -24.826  1.00  0.650          C  
ATOM  20913  CG  ARG B1351      56.758 -42.265 -23.612  1.00  0.650          C  
ATOM  20914  CD  ARG B1351      56.022 -42.816 -22.379  1.00  0.650          C  
ATOM  20915  NE  ARG B1351      54.551 -43.002 -22.570  1.00  0.650          N  
ATOM  20916  CZ  ARG B1351      53.743 -43.820 -21.831  1.00  0.650          C  
ATOM  20917  NH1 ARG B1351      54.160 -44.567 -20.825  1.00  0.650          N  
ATOM  20918  NH2 ARG B1351      52.479 -43.876 -22.126  1.00  0.650          N  
ATOM  20919  H   ARG B1351      59.451 -42.079 -25.205  1.00  0.680          H  
ATOM  20920  HA  ARG B1351      57.394 -43.536 -26.841  1.00  0.500          H  
ATOM  20921 1HB  ARG B1351      55.716 -43.375 -25.127  1.00  0.780          H  
ATOM  20922 2HB  ARG B1351      57.124 -44.182 -24.486  1.00  0.780          H  
ATOM  20923 1HG  ARG B1351      57.791 -42.113 -23.336  1.00  0.780          H  
ATOM  20924 2HG  ARG B1351      56.309 -41.313 -23.885  1.00  0.780          H  
ATOM  20925 1HD  ARG B1351      56.454 -43.754 -22.093  1.00  0.780          H  
ATOM  20926 2HD  ARG B1351      56.160 -42.105 -21.566  1.00  0.780          H  
ATOM  20927  HE  ARG B1351      54.051 -42.464 -23.308  1.00  0.780          H  
ATOM  20928 1HH1 ARG B1351      55.118 -44.549 -20.517  1.00  0.780          H  
ATOM  20929 2HH1 ARG B1351      53.443 -45.157 -20.341  1.00  0.780          H  
ATOM  20930 1HH2 ARG B1351      52.136 -43.273 -22.897  1.00  0.780          H  
ATOM  20931 2HH2 ARG B1351      51.867 -44.504 -21.567  1.00  0.780          H  
ATOM  20932  N   PHE B1352      56.246 -41.455 -27.459  1.00  0.400          N  
ATOM  20933  CA  PHE B1352      55.731 -40.234 -28.035  1.00  0.350          C  
ATOM  20934  C   PHE B1352      54.269 -40.489 -28.326  1.00  0.330          C  
ATOM  20935  O   PHE B1352      53.907 -41.007 -29.390  1.00  0.350          O  
ATOM  20936  CB  PHE B1352      56.557 -39.951 -29.287  1.00  0.510          C  
ATOM  20937  CG  PHE B1352      56.451 -38.638 -29.963  1.00  0.510          C  
ATOM  20938  CD1 PHE B1352      56.932 -37.490 -29.368  1.00  0.510          C  
ATOM  20939  CD2 PHE B1352      55.940 -38.563 -31.245  1.00  0.510          C  
ATOM  20940  CE1 PHE B1352      56.898 -36.297 -30.039  1.00  0.510          C  
ATOM  20941  CE2 PHE B1352      55.908 -37.370 -31.914  1.00  0.510          C  
ATOM  20942  CZ  PHE B1352      56.391 -36.244 -31.314  1.00  0.510          C  
ATOM  20943  H   PHE B1352      55.855 -42.340 -27.748  1.00  0.480          H  
ATOM  20944  HA  PHE B1352      55.814 -39.417 -27.321  1.00  0.420          H  
ATOM  20945 1HB  PHE B1352      57.604 -40.101 -29.041  1.00  0.610          H  
ATOM  20946 2HB  PHE B1352      56.305 -40.696 -30.016  1.00  0.610          H  
ATOM  20947  HD1 PHE B1352      57.343 -37.545 -28.367  1.00  0.610          H  
ATOM  20948  HD2 PHE B1352      55.571 -39.472 -31.722  1.00  0.610          H  
ATOM  20949  HE1 PHE B1352      57.278 -35.384 -29.572  1.00  0.610          H  
ATOM  20950  HE2 PHE B1352      55.508 -37.315 -32.922  1.00  0.610          H  
ATOM  20951  HZ  PHE B1352      56.365 -35.298 -31.851  1.00  0.610          H  
ATOM  20952  N   ASP B1353      53.431 -40.151 -27.354  1.00  0.280          N  
ATOM  20953  CA  ASP B1353      52.003 -40.442 -27.424  1.00  0.260          C  
ATOM  20954  C   ASP B1353      51.156 -39.437 -28.183  1.00  0.180          C  
ATOM  20955  O   ASP B1353      50.944 -38.316 -27.725  1.00  0.150          O  
ATOM  20956  CB  ASP B1353      51.413 -40.534 -26.016  1.00  0.370          C  
ATOM  20957  CG  ASP B1353      51.821 -41.768 -25.231  1.00  0.370          C  
ATOM  20958  OD1 ASP B1353      51.716 -42.860 -25.740  1.00  0.370          O  
ATOM  20959  OD2 ASP B1353      52.219 -41.604 -24.084  1.00  0.370          O  
ATOM  20960  H   ASP B1353      53.826 -39.748 -26.497  1.00  0.340          H  
ATOM  20961  HA  ASP B1353      51.888 -41.410 -27.912  1.00  0.310          H  
ATOM  20962 1HB  ASP B1353      51.730 -39.654 -25.457  1.00  0.450          H  
ATOM  20963 2HB  ASP B1353      50.329 -40.503 -26.077  1.00  0.450          H  
ATOM  20964  N   ASN B1354      50.602 -39.875 -29.312  1.00  0.190          N  
ATOM  20965  CA  ASN B1354      49.740 -39.057 -30.162  1.00  0.150          C  
ATOM  20966  C   ASN B1354      48.430 -39.790 -30.576  1.00  0.150          C  
ATOM  20967  O   ASN B1354      48.093 -39.749 -31.760  1.00  0.150          O  
ATOM  20968  CB  ASN B1354      50.508 -38.563 -31.398  1.00  0.230          C  
ATOM  20969  CG  ASN B1354      50.988 -39.687 -32.337  1.00  0.230          C  
ATOM  20970  OD1 ASN B1354      50.980 -40.882 -31.943  1.00  0.230          O  
ATOM  20971  ND2 ASN B1354      51.395 -39.342 -33.569  1.00  0.230          N  
ATOM  20972  H   ASN B1354      50.829 -40.814 -29.622  1.00  0.230          H  
ATOM  20973  HA  ASN B1354      49.443 -38.171 -29.596  1.00  0.180          H  
ATOM  20974 1HB  ASN B1354      49.871 -37.877 -31.966  1.00  0.270          H  
ATOM  20975 2HB  ASN B1354      51.379 -37.989 -31.068  1.00  0.270          H  
ATOM  20976 1HD2 ASN B1354      51.689 -40.059 -34.197  1.00  0.270          H  
ATOM  20977 2HD2 ASN B1354      51.401 -38.363 -33.910  1.00  0.270          H  
ATOM  20978  N   PRO B1355      47.716 -40.514 -29.666  1.00  0.170          N  
ATOM  20979  CA  PRO B1355      46.516 -41.307 -29.928  1.00  0.170          C  
ATOM  20980  C   PRO B1355      45.286 -40.472 -30.216  1.00  0.140          C  
ATOM  20981  O   PRO B1355      45.227 -39.303 -29.829  1.00  0.180          O  
ATOM  20982  CB  PRO B1355      46.295 -42.036 -28.599  1.00  0.260          C  
ATOM  20983  CG  PRO B1355      46.881 -41.107 -27.565  1.00  0.260          C  
ATOM  20984  CD  PRO B1355      48.079 -40.504 -28.226  1.00  0.260          C  
ATOM  20985  HA  PRO B1355      46.713 -42.013 -30.748  1.00  0.200          H  
ATOM  20986 1HB  PRO B1355      45.213 -42.208 -28.445  1.00  0.310          H  
ATOM  20987 2HB  PRO B1355      46.779 -43.023 -28.622  1.00  0.310          H  
ATOM  20988 1HG  PRO B1355      46.143 -40.340 -27.279  1.00  0.310          H  
ATOM  20989 2HG  PRO B1355      47.132 -41.663 -26.653  1.00  0.310          H  
ATOM  20990 1HD  PRO B1355      48.252 -39.481 -27.854  1.00  0.310          H  
ATOM  20991 2HD  PRO B1355      48.900 -41.193 -28.014  1.00  0.310          H  
ATOM  20992  N   VAL B1356      44.302 -41.090 -30.865  1.00  0.100          N  
ATOM  20993  CA  VAL B1356      43.012 -40.450 -31.072  1.00  0.080          C  
ATOM  20994  C   VAL B1356      42.135 -40.736 -29.860  1.00  0.080          C  
ATOM  20995  O   VAL B1356      41.949 -41.891 -29.472  1.00  0.080          O  
ATOM  20996  CB  VAL B1356      42.325 -40.949 -32.352  1.00  0.120          C  
ATOM  20997  CG1 VAL B1356      40.958 -40.293 -32.480  1.00  0.120          C  
ATOM  20998  CG2 VAL B1356      43.185 -40.613 -33.559  1.00  0.120          C  
ATOM  20999  H   VAL B1356      44.438 -42.042 -31.177  1.00  0.120          H  
ATOM  21000  HA  VAL B1356      43.160 -39.373 -31.153  1.00  0.100          H  
ATOM  21001  HB  VAL B1356      42.180 -42.025 -32.290  1.00  0.140          H  
ATOM  21002 1HG1 VAL B1356      40.477 -40.647 -33.379  1.00  0.140          H  
ATOM  21003 2HG1 VAL B1356      40.339 -40.543 -31.621  1.00  0.140          H  
ATOM  21004 3HG1 VAL B1356      41.081 -39.208 -32.533  1.00  0.140          H  
ATOM  21005 1HG2 VAL B1356      42.697 -40.967 -34.466  1.00  0.140          H  
ATOM  21006 2HG2 VAL B1356      43.313 -39.550 -33.619  1.00  0.140          H  
ATOM  21007 3HG2 VAL B1356      44.160 -41.087 -33.464  1.00  0.140          H  
ATOM  21008  N   LEU B1357      41.638 -39.679 -29.254  1.00  0.090          N  
ATOM  21009  CA  LEU B1357      40.848 -39.748 -28.048  1.00  0.090          C  
ATOM  21010  C   LEU B1357      39.397 -39.289 -28.292  1.00  0.100          C  
ATOM  21011  O   LEU B1357      39.151 -38.516 -29.214  1.00  0.110          O  
ATOM  21012  CB  LEU B1357      41.561 -38.876 -27.020  1.00  0.130          C  
ATOM  21013  CG  LEU B1357      43.060 -39.259 -26.751  1.00  0.130          C  
ATOM  21014  CD1 LEU B1357      43.679 -38.234 -25.839  1.00  0.130          C  
ATOM  21015  CD2 LEU B1357      43.162 -40.654 -26.138  1.00  0.130          C  
ATOM  21016  H   LEU B1357      41.833 -38.770 -29.677  1.00  0.110          H  
ATOM  21017  HA  LEU B1357      40.863 -40.770 -27.719  1.00  0.110          H  
ATOM  21018 1HB  LEU B1357      41.574 -37.883 -27.423  1.00  0.150          H  
ATOM  21019 2HB  LEU B1357      41.009 -38.873 -26.080  1.00  0.150          H  
ATOM  21020  HG  LEU B1357      43.613 -39.242 -27.691  1.00  0.150          H  
ATOM  21021 1HD1 LEU B1357      44.725 -38.482 -25.673  1.00  0.150          H  
ATOM  21022 2HD1 LEU B1357      43.620 -37.260 -26.305  1.00  0.150          H  
ATOM  21023 3HD1 LEU B1357      43.149 -38.222 -24.889  1.00  0.150          H  
ATOM  21024 1HD2 LEU B1357      44.201 -40.889 -25.968  1.00  0.150          H  
ATOM  21025 2HD2 LEU B1357      42.625 -40.680 -25.191  1.00  0.150          H  
ATOM  21026 3HD2 LEU B1357      42.748 -41.399 -26.808  1.00  0.150          H  
ATOM  21027  N   PRO B1358      38.399 -39.785 -27.540  1.00  0.090          N  
ATOM  21028  CA  PRO B1358      37.011 -39.328 -27.563  1.00  0.110          C  
ATOM  21029  C   PRO B1358      36.903 -37.863 -27.175  1.00  0.120          C  
ATOM  21030  O   PRO B1358      37.688 -37.386 -26.360  1.00  0.130          O  
ATOM  21031  CB  PRO B1358      36.343 -40.201 -26.491  1.00  0.170          C  
ATOM  21032  CG  PRO B1358      37.216 -41.428 -26.380  1.00  0.170          C  
ATOM  21033  CD  PRO B1358      38.628 -40.946 -26.645  1.00  0.170          C  
ATOM  21034  HA  PRO B1358      36.572 -39.505 -28.558  1.00  0.130          H  
ATOM  21035 1HB  PRO B1358      36.264 -39.640 -25.547  1.00  0.200          H  
ATOM  21036 2HB  PRO B1358      35.312 -40.439 -26.798  1.00  0.200          H  
ATOM  21037 1HG  PRO B1358      37.103 -41.870 -25.377  1.00  0.200          H  
ATOM  21038 2HG  PRO B1358      36.885 -42.192 -27.100  1.00  0.200          H  
ATOM  21039 1HD  PRO B1358      39.139 -40.644 -25.718  1.00  0.200          H  
ATOM  21040 2HD  PRO B1358      39.130 -41.774 -27.160  1.00  0.200          H  
ATOM  21041  N   PHE B1359      35.906 -37.171 -27.708  1.00  0.150          N  
ATOM  21042  CA  PHE B1359      35.619 -35.780 -27.338  1.00  0.190          C  
ATOM  21043  C   PHE B1359      34.486 -35.719 -26.291  1.00  0.460          C  
ATOM  21044  O   PHE B1359      34.497 -34.893 -25.377  1.00  1.420          O  
ATOM  21045  CB  PHE B1359      35.249 -34.972 -28.569  1.00  0.250          C  
ATOM  21046  CG  PHE B1359      35.076 -33.508 -28.349  1.00  0.250          C  
ATOM  21047  CD1 PHE B1359      36.179 -32.668 -28.208  1.00  0.250          C  
ATOM  21048  CD2 PHE B1359      33.810 -32.954 -28.314  1.00  0.250          C  
ATOM  21049  CE1 PHE B1359      36.000 -31.309 -28.037  1.00  0.250          C  
ATOM  21050  CE2 PHE B1359      33.641 -31.605 -28.142  1.00  0.250          C  
ATOM  21051  CZ  PHE B1359      34.734 -30.786 -28.003  1.00  0.250          C  
ATOM  21052  H   PHE B1359      35.338 -37.622 -28.426  1.00  0.180          H  
ATOM  21053  HA  PHE B1359      36.516 -35.349 -26.900  1.00  0.230          H  
ATOM  21054 1HB  PHE B1359      36.014 -35.115 -29.331  1.00  0.300          H  
ATOM  21055 2HB  PHE B1359      34.315 -35.352 -28.971  1.00  0.300          H  
ATOM  21056  HD1 PHE B1359      37.185 -33.092 -28.238  1.00  0.300          H  
ATOM  21057  HD2 PHE B1359      32.932 -33.608 -28.429  1.00  0.300          H  
ATOM  21058  HE1 PHE B1359      36.860 -30.650 -27.928  1.00  0.300          H  
ATOM  21059  HE2 PHE B1359      32.637 -31.189 -28.113  1.00  0.300          H  
ATOM  21060  HZ  PHE B1359      34.592 -29.720 -27.858  1.00  0.300          H  
ATOM  21061  N   ASN B1360      33.497 -36.591 -26.452  1.00  0.400          N  
ATOM  21062  CA  ASN B1360      32.303 -36.675 -25.612  1.00  0.190          C  
ATOM  21063  C   ASN B1360      31.558 -35.342 -25.441  1.00  0.310          C  
ATOM  21064  O   ASN B1360      31.041 -34.802 -26.416  1.00  0.570          O  
ATOM  21065  CB  ASN B1360      32.650 -37.305 -24.275  1.00  0.350          C  
ATOM  21066  CG  ASN B1360      33.159 -38.729 -24.421  1.00  0.350          C  
ATOM  21067  OD1 ASN B1360      32.921 -39.401 -25.435  1.00  0.350          O  
ATOM  21068  ND2 ASN B1360      33.835 -39.207 -23.410  1.00  0.350          N  
ATOM  21069  H   ASN B1360      33.570 -37.251 -27.213  1.00  0.480          H  
ATOM  21070  HA  ASN B1360      31.602 -37.348 -26.108  1.00  0.230          H  
ATOM  21071 1HB  ASN B1360      33.406 -36.714 -23.776  1.00  0.420          H  
ATOM  21072 2HB  ASN B1360      31.764 -37.322 -23.638  1.00  0.420          H  
ATOM  21073 1HD2 ASN B1360      34.189 -40.143 -23.437  1.00  0.420          H  
ATOM  21074 2HD2 ASN B1360      33.994 -38.637 -22.603  1.00  0.420          H  
ATOM  21075  N   ASP B1361      31.470 -34.818 -24.213  1.00  0.190          N  
ATOM  21076  CA  ASP B1361      30.723 -33.583 -23.953  1.00  0.280          C  
ATOM  21077  C   ASP B1361      31.609 -32.349 -23.971  1.00  0.340          C  
ATOM  21078  O   ASP B1361      31.161 -31.243 -23.686  1.00  0.640          O  
ATOM  21079  CB  ASP B1361      30.010 -33.666 -22.594  1.00  0.360          C  
ATOM  21080  CG  ASP B1361      28.886 -34.696 -22.542  1.00  0.360          C  
ATOM  21081  OD1 ASP B1361      28.239 -34.906 -23.539  1.00  0.360          O  
ATOM  21082  OD2 ASP B1361      28.692 -35.280 -21.504  1.00  0.360          O  
ATOM  21083  H   ASP B1361      31.923 -35.264 -23.430  1.00  0.230          H  
ATOM  21084  HA  ASP B1361      29.969 -33.469 -24.732  1.00  0.340          H  
ATOM  21085 1HB  ASP B1361      30.741 -33.898 -21.811  1.00  0.430          H  
ATOM  21086 2HB  ASP B1361      29.584 -32.706 -22.356  1.00  0.430          H  
ATOM  21087  N   GLY B1362      32.855 -32.522 -24.335  1.00  0.150          N  
ATOM  21088  CA  GLY B1362      33.814 -31.447 -24.324  1.00  0.140          C  
ATOM  21089  C   GLY B1362      34.977 -31.949 -23.521  1.00  0.140          C  
ATOM  21090  O   GLY B1362      34.839 -32.883 -22.707  1.00  0.140          O  
ATOM  21091  H   GLY B1362      33.192 -33.447 -24.622  1.00  0.180          H  
ATOM  21092 1HA  GLY B1362      34.136 -31.214 -25.332  1.00  0.170          H  
ATOM  21093 2HA  GLY B1362      33.394 -30.547 -23.888  1.00  0.170          H  
ATOM  21094  N   VAL B1363      36.133 -31.359 -23.753  1.00  0.120          N  
ATOM  21095  CA  VAL B1363      37.313 -31.855 -23.079  1.00  0.100          C  
ATOM  21096  C   VAL B1363      38.172 -30.846 -22.363  1.00  0.100          C  
ATOM  21097  O   VAL B1363      38.277 -29.664 -22.714  1.00  0.160          O  
ATOM  21098  CB  VAL B1363      38.178 -32.635 -24.092  1.00  0.150          C  
ATOM  21099  CG1 VAL B1363      37.454 -33.830 -24.583  1.00  0.150          C  
ATOM  21100  CG2 VAL B1363      38.481 -31.753 -25.278  1.00  0.150          C  
ATOM  21101  H   VAL B1363      36.150 -30.551 -24.382  1.00  0.140          H  
ATOM  21102  HA  VAL B1363      36.985 -32.573 -22.328  1.00  0.120          H  
ATOM  21103  HB  VAL B1363      39.093 -32.976 -23.601  1.00  0.180          H  
ATOM  21104 1HG1 VAL B1363      38.072 -34.373 -25.278  1.00  0.180          H  
ATOM  21105 2HG1 VAL B1363      37.218 -34.458 -23.742  1.00  0.180          H  
ATOM  21106 3HG1 VAL B1363      36.545 -33.534 -25.080  1.00  0.180          H  
ATOM  21107 1HG2 VAL B1363      39.051 -32.309 -25.997  1.00  0.180          H  
ATOM  21108 2HG2 VAL B1363      37.559 -31.439 -25.733  1.00  0.180          H  
ATOM  21109 3HG2 VAL B1363      39.041 -30.882 -24.948  1.00  0.180          H  
ATOM  21110  N   TYR B1364      38.846 -31.386 -21.370  1.00  0.150          N  
ATOM  21111  CA  TYR B1364      39.803 -30.679 -20.562  1.00  0.150          C  
ATOM  21112  C   TYR B1364      41.207 -31.076 -20.909  1.00  0.130          C  
ATOM  21113  O   TYR B1364      41.566 -32.249 -20.793  1.00  0.180          O  
ATOM  21114  CB  TYR B1364      39.566 -31.011 -19.107  1.00  0.210          C  
ATOM  21115  CG  TYR B1364      40.621 -30.494 -18.244  1.00  0.210          C  
ATOM  21116  CD1 TYR B1364      40.648 -29.179 -17.955  1.00  0.210          C  
ATOM  21117  CD2 TYR B1364      41.605 -31.366 -17.730  1.00  0.210          C  
ATOM  21118  CE1 TYR B1364      41.613 -28.698 -17.166  1.00  0.210          C  
ATOM  21119  CE2 TYR B1364      42.589 -30.871 -16.923  1.00  0.210          C  
ATOM  21120  CZ  TYR B1364      42.586 -29.530 -16.636  1.00  0.210          C  
ATOM  21121  OH  TYR B1364      43.535 -28.989 -15.822  1.00  0.210          O  
ATOM  21122  H   TYR B1364      38.682 -32.379 -21.169  1.00  0.180          H  
ATOM  21123  HA  TYR B1364      39.699 -29.607 -20.734  1.00  0.180          H  
ATOM  21124 1HB  TYR B1364      38.613 -30.593 -18.780  1.00  0.250          H  
ATOM  21125 2HB  TYR B1364      39.516 -32.081 -18.986  1.00  0.250          H  
ATOM  21126  HD1 TYR B1364      39.895 -28.514 -18.358  1.00  0.250          H  
ATOM  21127  HD2 TYR B1364      41.581 -32.428 -17.973  1.00  0.250          H  
ATOM  21128  HE1 TYR B1364      41.615 -27.649 -16.949  1.00  0.250          H  
ATOM  21129  HE2 TYR B1364      43.355 -31.528 -16.513  1.00  0.250          H  
ATOM  21130  HH  TYR B1364      43.332 -28.031 -15.706  1.00  0.250          H  
ATOM  21131  N   PHE B1365      42.025 -30.111 -21.289  1.00  0.150          N  
ATOM  21132  CA  PHE B1365      43.408 -30.402 -21.622  1.00  0.140          C  
ATOM  21133  C   PHE B1365      44.365 -29.654 -20.729  1.00  0.160          C  
ATOM  21134  O   PHE B1365      44.145 -28.489 -20.382  1.00  0.290          O  
ATOM  21135  CB  PHE B1365      43.754 -29.996 -23.046  1.00  0.200          C  
ATOM  21136  CG  PHE B1365      43.012 -30.658 -24.127  1.00  0.200          C  
ATOM  21137  CD1 PHE B1365      42.340 -31.844 -23.983  1.00  0.200          C  
ATOM  21138  CD2 PHE B1365      43.005 -30.068 -25.332  1.00  0.200          C  
ATOM  21139  CE1 PHE B1365      41.693 -32.368 -25.016  1.00  0.200          C  
ATOM  21140  CE2 PHE B1365      42.355 -30.595 -26.381  1.00  0.200          C  
ATOM  21141  CZ  PHE B1365      41.696 -31.740 -26.236  1.00  0.200          C  
ATOM  21142  H   PHE B1365      41.671 -29.154 -21.350  1.00  0.180          H  
ATOM  21143  HA  PHE B1365      43.598 -31.465 -21.483  1.00  0.170          H  
ATOM  21144 1HB  PHE B1365      43.595 -28.939 -23.145  1.00  0.240          H  
ATOM  21145 2HB  PHE B1365      44.811 -30.172 -23.212  1.00  0.240          H  
ATOM  21146  HD1 PHE B1365      42.322 -32.368 -23.043  1.00  0.240          H  
ATOM  21147  HD2 PHE B1365      43.548 -29.149 -25.452  1.00  0.240          H  
ATOM  21148  HE1 PHE B1365      41.159 -33.292 -24.876  1.00  0.240          H  
ATOM  21149  HE2 PHE B1365      42.384 -30.088 -27.333  1.00  0.240          H  
ATOM  21150  HZ  PHE B1365      41.168 -32.171 -27.080  1.00  0.240          H  
ATOM  21151  N   ALA B1366      45.496 -30.269 -20.460  1.00  0.110          N  
ATOM  21152  CA  ALA B1366      46.540 -29.550 -19.749  1.00  0.110          C  
ATOM  21153  C   ALA B1366      47.896 -30.104 -20.113  1.00  0.150          C  
ATOM  21154  O   ALA B1366      48.041 -31.280 -20.450  1.00  0.190          O  
ATOM  21155  CB  ALA B1366      46.319 -29.618 -18.240  1.00  0.150          C  
ATOM  21156  H   ALA B1366      45.596 -31.254 -20.732  1.00  0.130          H  
ATOM  21157  HA  ALA B1366      46.516 -28.511 -20.064  1.00  0.130          H  
ATOM  21158 1HB  ALA B1366      47.105 -29.051 -17.737  1.00  0.180          H  
ATOM  21159 2HB  ALA B1366      45.349 -29.186 -17.997  1.00  0.180          H  
ATOM  21160 3HB  ALA B1366      46.347 -30.644 -17.911  1.00  0.180          H  
ATOM  21161  N   SER B1367      48.914 -29.278 -20.007  1.00  0.150          N  
ATOM  21162  CA  SER B1367      50.253 -29.782 -20.261  1.00  0.180          C  
ATOM  21163  C   SER B1367      51.308 -29.091 -19.457  1.00  0.140          C  
ATOM  21164  O   SER B1367      51.192 -27.921 -19.086  1.00  0.110          O  
ATOM  21165  CB  SER B1367      50.673 -29.614 -21.711  1.00  0.240          C  
ATOM  21166  OG  SER B1367      50.816 -28.254 -22.054  1.00  0.240          O  
ATOM  21167  H   SER B1367      48.745 -28.297 -19.762  1.00  0.180          H  
ATOM  21168  HA  SER B1367      50.281 -30.839 -20.000  1.00  0.220          H  
ATOM  21169 1HB  SER B1367      51.626 -30.107 -21.831  1.00  0.290          H  
ATOM  21170 2HB  SER B1367      49.964 -30.092 -22.369  1.00  0.290          H  
ATOM  21171  HG  SER B1367      51.511 -28.198 -22.770  1.00  0.290          H  
ATOM  21172  N   THR B1368      52.405 -29.806 -19.273  1.00  0.170          N  
ATOM  21173  CA  THR B1368      53.571 -29.253 -18.617  1.00  0.140          C  
ATOM  21174  C   THR B1368      54.680 -29.379 -19.629  1.00  0.140          C  
ATOM  21175  O   THR B1368      54.966 -30.472 -20.146  1.00  0.300          O  
ATOM  21176  CB  THR B1368      53.933 -30.019 -17.337  1.00  0.210          C  
ATOM  21177  OG1 THR B1368      54.261 -31.351 -17.671  1.00  0.210          O  
ATOM  21178  CG2 THR B1368      52.748 -30.050 -16.412  1.00  0.210          C  
ATOM  21179  H   THR B1368      52.425 -30.762 -19.639  1.00  0.200          H  
ATOM  21180  HA  THR B1368      53.419 -28.197 -18.390  1.00  0.170          H  
ATOM  21181  HB  THR B1368      54.766 -29.547 -16.842  1.00  0.250          H  
ATOM  21182  HG1 THR B1368      55.099 -31.363 -18.170  1.00  0.250          H  
ATOM  21183 1HG2 THR B1368      53.002 -30.610 -15.514  1.00  0.250          H  
ATOM  21184 2HG2 THR B1368      52.478 -29.032 -16.148  1.00  0.250          H  
ATOM  21185 3HG2 THR B1368      51.912 -30.533 -16.905  1.00  0.250          H  
ATOM  21186  N   GLU B1369      55.309 -28.252 -19.925  1.00  0.160          N  
ATOM  21187  CA  GLU B1369      56.347 -28.213 -20.930  1.00  0.120          C  
ATOM  21188  C   GLU B1369      57.577 -27.399 -20.569  1.00  0.140          C  
ATOM  21189  O   GLU B1369      57.576 -26.540 -19.671  1.00  0.160          O  
ATOM  21190  CB  GLU B1369      55.758 -27.711 -22.242  1.00  0.180          C  
ATOM  21191  CG  GLU B1369      54.704 -28.636 -22.802  1.00  0.180          C  
ATOM  21192  CD  GLU B1369      54.164 -28.220 -24.054  1.00  0.180          C  
ATOM  21193  OE1 GLU B1369      54.857 -28.342 -25.068  1.00  0.180          O  
ATOM  21194  OE2 GLU B1369      53.019 -27.790 -24.039  1.00  0.180          O  
ATOM  21195  H   GLU B1369      54.989 -27.384 -19.484  1.00  0.190          H  
ATOM  21196  HA  GLU B1369      56.680 -29.238 -21.097  1.00  0.140          H  
ATOM  21197 1HB  GLU B1369      55.301 -26.732 -22.084  1.00  0.220          H  
ATOM  21198 2HB  GLU B1369      56.547 -27.595 -22.985  1.00  0.220          H  
ATOM  21199 1HG  GLU B1369      55.129 -29.622 -22.909  1.00  0.220          H  
ATOM  21200 2HG  GLU B1369      53.875 -28.701 -22.109  1.00  0.220          H  
ATOM  21201  N   LYS B1370      58.655 -27.732 -21.258  1.00  0.190          N  
ATOM  21202  CA  LYS B1370      59.896 -26.990 -21.150  1.00  0.290          C  
ATOM  21203  C   LYS B1370      60.445 -26.593 -22.534  1.00  0.200          C  
ATOM  21204  O   LYS B1370      61.260 -25.682 -22.626  1.00  0.180          O  
ATOM  21205  CB  LYS B1370      60.907 -27.809 -20.334  1.00  0.370          C  
ATOM  21206  CG  LYS B1370      61.430 -29.069 -21.005  1.00  0.370          C  
ATOM  21207  CD  LYS B1370      62.332 -29.890 -20.076  1.00  0.370          C  
ATOM  21208  CE  LYS B1370      61.534 -30.879 -19.238  1.00  0.370          C  
ATOM  21209  NZ  LYS B1370      62.420 -31.796 -18.483  1.00  0.370          N  
ATOM  21210  H   LYS B1370      58.572 -28.508 -21.898  1.00  0.230          H  
ATOM  21211  HA  LYS B1370      59.702 -26.065 -20.607  1.00  0.350          H  
ATOM  21212 1HB  LYS B1370      61.768 -27.182 -20.094  1.00  0.440          H  
ATOM  21213 2HB  LYS B1370      60.459 -28.097 -19.399  1.00  0.440          H  
ATOM  21214 1HG  LYS B1370      60.603 -29.692 -21.357  1.00  0.440          H  
ATOM  21215 2HG  LYS B1370      62.037 -28.781 -21.849  1.00  0.440          H  
ATOM  21216 1HD  LYS B1370      63.051 -30.447 -20.673  1.00  0.440          H  
ATOM  21217 2HD  LYS B1370      62.885 -29.222 -19.406  1.00  0.440          H  
ATOM  21218 1HE  LYS B1370      60.898 -30.353 -18.532  1.00  0.440          H  
ATOM  21219 2HE  LYS B1370      60.915 -31.463 -19.906  1.00  0.440          H  
ATOM  21220 1HZ  LYS B1370      61.868 -32.450 -17.956  1.00  0.440          H  
ATOM  21221 2HZ  LYS B1370      63.042 -32.286 -19.103  1.00  0.440          H  
ATOM  21222 3HZ  LYS B1370      62.976 -31.248 -17.836  1.00  0.440          H  
ATOM  21223  N   SER B1371      59.991 -27.280 -23.604  1.00  0.200          N  
ATOM  21224  CA  SER B1371      60.558 -27.091 -24.950  1.00  0.160          C  
ATOM  21225  C   SER B1371      59.554 -26.868 -26.099  1.00  0.170          C  
ATOM  21226  O   SER B1371      59.879 -27.192 -27.238  1.00  0.190          O  
ATOM  21227  CB  SER B1371      61.384 -28.312 -25.335  1.00  0.240          C  
ATOM  21228  OG  SER B1371      62.442 -28.548 -24.443  1.00  0.240          O  
ATOM  21229  H   SER B1371      59.287 -27.984 -23.475  1.00  0.240          H  
ATOM  21230  HA  SER B1371      61.218 -26.221 -24.916  1.00  0.190          H  
ATOM  21231 1HB  SER B1371      60.743 -29.177 -25.367  1.00  0.290          H  
ATOM  21232 2HB  SER B1371      61.783 -28.167 -26.337  1.00  0.290          H  
ATOM  21233  HG  SER B1371      62.032 -28.957 -23.677  1.00  0.290          H  
ATOM  21234  N   ASN B1372      58.335 -26.372 -25.839  1.00  0.170          N  
ATOM  21235  CA  ASN B1372      57.367 -26.144 -26.932  1.00  0.180          C  
ATOM  21236  C   ASN B1372      57.140 -27.376 -27.842  1.00  0.180          C  
ATOM  21237  O   ASN B1372      57.449 -27.364 -29.043  1.00  0.230          O  
ATOM  21238  CB  ASN B1372      57.757 -24.902 -27.732  1.00  0.250          C  
ATOM  21239  CG  ASN B1372      57.661 -23.639 -26.877  1.00  0.250          C  
ATOM  21240  OD1 ASN B1372      56.707 -23.511 -26.092  1.00  0.250          O  
ATOM  21241  ND2 ASN B1372      58.595 -22.717 -26.998  1.00  0.250          N  
ATOM  21242  H   ASN B1372      58.082 -26.095 -24.903  1.00  0.200          H  
ATOM  21243  HA  ASN B1372      56.398 -25.938 -26.470  1.00  0.220          H  
ATOM  21244 1HB  ASN B1372      58.777 -24.995 -28.111  1.00  0.300          H  
ATOM  21245 2HB  ASN B1372      57.097 -24.796 -28.595  1.00  0.300          H  
ATOM  21246 1HD2 ASN B1372      58.543 -21.887 -26.445  1.00  0.300          H  
ATOM  21247 2HD2 ASN B1372      59.376 -22.829 -27.645  1.00  0.300          H  
ATOM  21248  N   ILE B1373      56.659 -28.463 -27.243  1.00  0.280          N  
ATOM  21249  CA  ILE B1373      56.431 -29.734 -27.922  1.00  0.240          C  
ATOM  21250  C   ILE B1373      54.999 -29.915 -28.365  1.00  0.230          C  
ATOM  21251  O   ILE B1373      54.735 -30.463 -29.434  1.00  0.210          O  
ATOM  21252  CB  ILE B1373      56.888 -30.887 -27.042  1.00  0.350          C  
ATOM  21253  CG1 ILE B1373      58.388 -30.737 -26.908  1.00  0.350          C  
ATOM  21254  CG2 ILE B1373      56.470 -32.279 -27.653  1.00  0.350          C  
ATOM  21255  CD1 ILE B1373      59.014 -31.549 -25.884  1.00  0.350          C  
ATOM  21256  H   ILE B1373      56.365 -28.383 -26.265  1.00  0.340          H  
ATOM  21257  HA  ILE B1373      57.055 -29.747 -28.813  1.00  0.290          H  
ATOM  21258  HB  ILE B1373      56.450 -30.769 -26.059  1.00  0.420          H  
ATOM  21259 1HG1 ILE B1373      58.804 -30.999 -27.859  1.00  0.420          H  
ATOM  21260 2HG1 ILE B1373      58.633 -29.702 -26.705  1.00  0.420          H  
ATOM  21261 1HG2 ILE B1373      56.809 -33.091 -27.019  1.00  0.420          H  
ATOM  21262 2HG2 ILE B1373      55.394 -32.336 -27.736  1.00  0.420          H  
ATOM  21263 3HG2 ILE B1373      56.912 -32.389 -28.643  1.00  0.420          H  
ATOM  21264 1HD1 ILE B1373      60.078 -31.371 -25.894  1.00  0.420          H  
ATOM  21265 2HD1 ILE B1373      58.624 -31.259 -24.936  1.00  0.420          H  
ATOM  21266 3HD1 ILE B1373      58.817 -32.596 -26.059  1.00  0.420          H  
ATOM  21267  N   ILE B1374      54.061 -29.554 -27.510  1.00  0.240          N  
ATOM  21268  CA  ILE B1374      52.658 -29.742 -27.834  1.00  0.230          C  
ATOM  21269  C   ILE B1374      52.244 -28.522 -28.645  1.00  0.220          C  
ATOM  21270  O   ILE B1374      52.365 -27.385 -28.188  1.00  0.220          O  
ATOM  21271  CB  ILE B1374      51.853 -29.932 -26.537  1.00  0.330          C  
ATOM  21272  CG1 ILE B1374      52.412 -31.209 -25.821  1.00  0.330          C  
ATOM  21273  CG2 ILE B1374      50.340 -30.076 -26.852  1.00  0.330          C  
ATOM  21274  CD1 ILE B1374      52.009 -31.387 -24.419  1.00  0.330          C  
ATOM  21275  H   ILE B1374      54.321 -29.093 -26.631  1.00  0.290          H  
ATOM  21276  HA  ILE B1374      52.540 -30.628 -28.456  1.00  0.280          H  
ATOM  21277  HB  ILE B1374      52.011 -29.081 -25.882  1.00  0.390          H  
ATOM  21278 1HG1 ILE B1374      52.068 -32.059 -26.350  1.00  0.390          H  
ATOM  21279 2HG1 ILE B1374      53.499 -31.189 -25.849  1.00  0.390          H  
ATOM  21280 1HG2 ILE B1374      49.774 -30.217 -25.936  1.00  0.390          H  
ATOM  21281 2HG2 ILE B1374      49.982 -29.174 -27.350  1.00  0.390          H  
ATOM  21282 3HG2 ILE B1374      50.188 -30.933 -27.507  1.00  0.390          H  
ATOM  21283 1HD1 ILE B1374      52.451 -32.301 -24.023  1.00  0.390          H  
ATOM  21284 2HD1 ILE B1374      52.376 -30.543 -23.859  1.00  0.390          H  
ATOM  21285 3HD1 ILE B1374      50.939 -31.443 -24.341  1.00  0.390          H  
ATOM  21286  N   ARG B1375      51.806 -28.751 -29.881  1.00  0.210          N  
ATOM  21287  CA  ARG B1375      51.533 -27.636 -30.773  1.00  0.220          C  
ATOM  21288  C   ARG B1375      50.158 -27.538 -31.370  1.00  0.310          C  
ATOM  21289  O   ARG B1375      49.934 -26.704 -32.244  1.00  0.670          O  
ATOM  21290  CB  ARG B1375      52.455 -27.710 -31.934  1.00  0.300          C  
ATOM  21291  CG  ARG B1375      53.878 -27.715 -31.615  1.00  0.300          C  
ATOM  21292  CD  ARG B1375      54.343 -26.491 -30.980  1.00  0.300          C  
ATOM  21293  NE  ARG B1375      55.714 -26.543 -31.004  1.00  0.300          N  
ATOM  21294  CZ  ARG B1375      56.424 -26.225 -32.069  1.00  0.300          C  
ATOM  21295  NH1 ARG B1375      55.845 -25.752 -33.178  1.00  0.300          N  
ATOM  21296  NH2 ARG B1375      57.712 -26.403 -32.014  1.00  0.300          N  
ATOM  21297  H   ARG B1375      51.691 -29.715 -30.215  1.00  0.250          H  
ATOM  21298  HA  ARG B1375      51.711 -26.715 -30.223  1.00  0.260          H  
ATOM  21299 1HB  ARG B1375      52.233 -28.627 -32.468  1.00  0.360          H  
ATOM  21300 2HB  ARG B1375      52.271 -26.880 -32.613  1.00  0.360          H  
ATOM  21301 1HG  ARG B1375      54.090 -28.529 -30.940  1.00  0.360          H  
ATOM  21302 2HG  ARG B1375      54.449 -27.866 -32.500  1.00  0.360          H  
ATOM  21303 1HD  ARG B1375      53.994 -25.600 -31.495  1.00  0.360          H  
ATOM  21304 2HD  ARG B1375      54.034 -26.459 -29.940  1.00  0.360          H  
ATOM  21305  HE  ARG B1375      56.225 -26.905 -30.198  1.00  0.360          H  
ATOM  21306 1HH1 ARG B1375      54.828 -25.577 -33.234  1.00  0.360          H  
ATOM  21307 2HH1 ARG B1375      56.433 -25.540 -33.977  1.00  0.360          H  
ATOM  21308 1HH2 ARG B1375      58.105 -26.779 -31.132  1.00  0.360          H  
ATOM  21309 2HH2 ARG B1375      58.265 -26.179 -32.853  1.00  0.360          H  
ATOM  21310  N   GLY B1376      49.225 -28.363 -30.974  1.00  0.190          N  
ATOM  21311  CA  GLY B1376      47.949 -28.226 -31.631  1.00  0.200          C  
ATOM  21312  C   GLY B1376      47.089 -29.446 -31.517  1.00  0.160          C  
ATOM  21313  O   GLY B1376      47.473 -30.449 -30.904  1.00  0.170          O  
ATOM  21314  H   GLY B1376      49.363 -29.051 -30.246  1.00  0.230          H  
ATOM  21315 1HA  GLY B1376      47.416 -27.362 -31.233  1.00  0.240          H  
ATOM  21316 2HA  GLY B1376      48.123 -28.031 -32.685  1.00  0.240          H  
ATOM  21317  N   TRP B1377      45.893 -29.319 -32.065  1.00  0.150          N  
ATOM  21318  CA  TRP B1377      44.925 -30.396 -32.032  1.00  0.130          C  
ATOM  21319  C   TRP B1377      44.135 -30.563 -33.320  1.00  0.120          C  
ATOM  21320  O   TRP B1377      43.869 -29.606 -34.063  1.00  0.150          O  
ATOM  21321  CB  TRP B1377      43.946 -30.216 -30.870  1.00  0.190          C  
ATOM  21322  CG  TRP B1377      44.574 -30.244 -29.511  1.00  0.190          C  
ATOM  21323  CD1 TRP B1377      44.742 -31.337 -28.723  1.00  0.190          C  
ATOM  21324  CD2 TRP B1377      45.091 -29.124 -28.752  1.00  0.190          C  
ATOM  21325  NE1 TRP B1377      45.342 -30.980 -27.548  1.00  0.190          N  
ATOM  21326  CE2 TRP B1377      45.565 -29.637 -27.548  1.00  0.190          C  
ATOM  21327  CE3 TRP B1377      45.187 -27.748 -28.995  1.00  0.190          C  
ATOM  21328  CZ2 TRP B1377      46.130 -28.829 -26.579  1.00  0.190          C  
ATOM  21329  CZ3 TRP B1377      45.755 -26.939 -28.019  1.00  0.190          C  
ATOM  21330  CH2 TRP B1377      46.212 -27.470 -26.845  1.00  0.190          C  
ATOM  21331  H   TRP B1377      45.705 -28.446 -32.569  1.00  0.180          H  
ATOM  21332  HA  TRP B1377      45.470 -31.323 -31.863  1.00  0.160          H  
ATOM  21333 1HB  TRP B1377      43.465 -29.263 -30.985  1.00  0.230          H  
ATOM  21334 2HB  TRP B1377      43.176 -30.994 -30.915  1.00  0.230          H  
ATOM  21335  HD1 TRP B1377      44.444 -32.350 -28.986  1.00  0.230          H  
ATOM  21336  HE1 TRP B1377      45.559 -31.623 -26.783  1.00  0.230          H  
ATOM  21337  HE3 TRP B1377      44.823 -27.322 -29.928  1.00  0.230          H  
ATOM  21338  HZ2 TRP B1377      46.496 -29.230 -25.637  1.00  0.230          H  
ATOM  21339  HZ3 TRP B1377      45.828 -25.868 -28.209  1.00  0.230          H  
ATOM  21340  HH2 TRP B1377      46.650 -26.809 -26.104  1.00  0.230          H  
ATOM  21341  N   ILE B1378      43.709 -31.788 -33.541  1.00  0.100          N  
ATOM  21342  CA  ILE B1378      42.830 -32.126 -34.636  1.00  0.100          C  
ATOM  21343  C   ILE B1378      41.480 -32.530 -34.057  1.00  0.080          C  
ATOM  21344  O   ILE B1378      41.427 -33.442 -33.241  1.00  0.060          O  
ATOM  21345  CB  ILE B1378      43.397 -33.308 -35.450  1.00  0.140          C  
ATOM  21346  CG1 ILE B1378      44.826 -32.978 -35.999  1.00  0.140          C  
ATOM  21347  CG2 ILE B1378      42.451 -33.614 -36.580  1.00  0.140          C  
ATOM  21348  CD1 ILE B1378      46.011 -33.535 -35.172  1.00  0.140          C  
ATOM  21349  H   ILE B1378      44.023 -32.522 -32.903  1.00  0.120          H  
ATOM  21350  HA  ILE B1378      42.691 -31.259 -35.281  1.00  0.120          H  
ATOM  21351  HB  ILE B1378      43.487 -34.178 -34.812  1.00  0.170          H  
ATOM  21352 1HG1 ILE B1378      44.909 -33.364 -37.010  1.00  0.170          H  
ATOM  21353 2HG1 ILE B1378      44.928 -31.912 -36.018  1.00  0.170          H  
ATOM  21354 1HG2 ILE B1378      42.832 -34.455 -37.160  1.00  0.170          H  
ATOM  21355 2HG2 ILE B1378      41.477 -33.863 -36.194  1.00  0.170          H  
ATOM  21356 3HG2 ILE B1378      42.367 -32.734 -37.207  1.00  0.170          H  
ATOM  21357 1HD1 ILE B1378      46.948 -33.236 -35.642  1.00  0.170          H  
ATOM  21358 2HD1 ILE B1378      45.986 -33.149 -34.157  1.00  0.170          H  
ATOM  21359 3HD1 ILE B1378      45.957 -34.624 -35.139  1.00  0.170          H  
ATOM  21360  N   PHE B1379      40.392 -31.878 -34.472  1.00  0.100          N  
ATOM  21361  CA  PHE B1379      39.055 -32.212 -33.967  1.00  0.100          C  
ATOM  21362  C   PHE B1379      38.072 -32.582 -35.090  1.00  0.110          C  
ATOM  21363  O   PHE B1379      37.910 -31.845 -36.066  1.00  0.110          O  
ATOM  21364  CB  PHE B1379      38.455 -31.032 -33.198  1.00  0.140          C  
ATOM  21365  CG  PHE B1379      39.153 -30.595 -31.929  1.00  0.140          C  
ATOM  21366  CD1 PHE B1379      40.080 -29.566 -31.946  1.00  0.140          C  
ATOM  21367  CD2 PHE B1379      38.867 -31.207 -30.710  1.00  0.140          C  
ATOM  21368  CE1 PHE B1379      40.691 -29.169 -30.776  1.00  0.140          C  
ATOM  21369  CE2 PHE B1379      39.492 -30.811 -29.547  1.00  0.140          C  
ATOM  21370  CZ  PHE B1379      40.400 -29.793 -29.589  1.00  0.140          C  
ATOM  21371  H   PHE B1379      40.511 -31.117 -35.139  1.00  0.120          H  
ATOM  21372  HA  PHE B1379      39.136 -33.068 -33.296  1.00  0.120          H  
ATOM  21373 1HB  PHE B1379      38.404 -30.177 -33.853  1.00  0.170          H  
ATOM  21374 2HB  PHE B1379      37.465 -31.288 -32.951  1.00  0.170          H  
ATOM  21375  HD1 PHE B1379      40.318 -29.067 -32.893  1.00  0.170          H  
ATOM  21376  HD2 PHE B1379      38.140 -32.011 -30.682  1.00  0.170          H  
ATOM  21377  HE1 PHE B1379      41.411 -28.358 -30.787  1.00  0.170          H  
ATOM  21378  HE2 PHE B1379      39.264 -31.301 -28.600  1.00  0.170          H  
ATOM  21379  HZ  PHE B1379      40.888 -29.467 -28.685  1.00  0.170          H  
ATOM  21380  N   GLY B1380      37.334 -33.678 -34.924  1.00  0.110          N  
ATOM  21381  CA  GLY B1380      36.353 -34.079 -35.946  1.00  0.120          C  
ATOM  21382  C   GLY B1380      35.680 -35.421 -35.643  1.00  0.110          C  
ATOM  21383  O   GLY B1380      35.557 -35.821 -34.483  1.00  0.120          O  
ATOM  21384  H   GLY B1380      37.493 -34.273 -34.103  1.00  0.130          H  
ATOM  21385 1HA  GLY B1380      35.585 -33.307 -36.029  1.00  0.140          H  
ATOM  21386 2HA  GLY B1380      36.842 -34.135 -36.915  1.00  0.140          H  
ATOM  21387  N   THR B1381      35.227 -36.107 -36.696  1.00  0.090          N  
ATOM  21388  CA  THR B1381      34.530 -37.387 -36.573  1.00  0.090          C  
ATOM  21389  C   THR B1381      35.365 -38.509 -37.157  1.00  0.090          C  
ATOM  21390  O   THR B1381      35.998 -39.276 -36.422  1.00  0.190          O  
ATOM  21391  CB  THR B1381      33.168 -37.382 -37.290  1.00  0.130          C  
ATOM  21392  OG1 THR B1381      33.357 -37.020 -38.663  1.00  0.130          O  
ATOM  21393  CG2 THR B1381      32.265 -36.399 -36.649  1.00  0.130          C  
ATOM  21394  H   THR B1381      35.340 -35.722 -37.622  1.00  0.110          H  
ATOM  21395  HA  THR B1381      34.370 -37.600 -35.520  1.00  0.110          H  
ATOM  21396  HB  THR B1381      32.727 -38.378 -37.237  1.00  0.150          H  
ATOM  21397  HG1 THR B1381      32.570 -37.252 -39.174  1.00  0.150          H  
ATOM  21398 1HG2 THR B1381      31.305 -36.390 -37.154  1.00  0.150          H  
ATOM  21399 2HG2 THR B1381      32.129 -36.659 -35.611  1.00  0.150          H  
ATOM  21400 3HG2 THR B1381      32.718 -35.440 -36.728  1.00  0.150          H  
ATOM  21401  N   THR B1382      35.378 -38.611 -38.479  1.00  0.100          N  
ATOM  21402  CA  THR B1382      36.132 -39.667 -39.131  1.00  0.160          C  
ATOM  21403  C   THR B1382      37.614 -39.332 -39.206  1.00  0.140          C  
ATOM  21404  O   THR B1382      38.448 -40.229 -39.322  1.00  0.160          O  
ATOM  21405  CB  THR B1382      35.636 -39.904 -40.551  1.00  0.200          C  
ATOM  21406  OG1 THR B1382      35.881 -38.731 -41.316  1.00  0.200          O  
ATOM  21407  CG2 THR B1382      34.142 -40.191 -40.550  1.00  0.200          C  
ATOM  21408  H   THR B1382      34.824 -37.956 -39.025  1.00  0.120          H  
ATOM  21409  HA  THR B1382      36.013 -40.586 -38.556  1.00  0.190          H  
ATOM  21410  HB  THR B1382      36.180 -40.739 -40.991  1.00  0.240          H  
ATOM  21411  HG1 THR B1382      36.126 -39.009 -42.232  1.00  0.240          H  
ATOM  21412 1HG2 THR B1382      33.799 -40.342 -41.569  1.00  0.240          H  
ATOM  21413 2HG2 THR B1382      33.950 -41.086 -39.963  1.00  0.240          H  
ATOM  21414 3HG2 THR B1382      33.607 -39.353 -40.118  1.00  0.240          H  
ATOM  21415  N   LEU B1383      37.948 -38.040 -39.086  1.00  0.130          N  
ATOM  21416  CA  LEU B1383      39.319 -37.550 -39.139  1.00  0.150          C  
ATOM  21417  C   LEU B1383      40.003 -37.990 -40.441  1.00  0.160          C  
ATOM  21418  O   LEU B1383      41.188 -38.330 -40.459  1.00  0.240          O  
ATOM  21419  CB  LEU B1383      40.088 -38.038 -37.891  1.00  0.200          C  
ATOM  21420  CG  LEU B1383      39.425 -37.680 -36.479  1.00  0.200          C  
ATOM  21421  CD1 LEU B1383      40.254 -38.270 -35.354  1.00  0.200          C  
ATOM  21422  CD2 LEU B1383      39.314 -36.183 -36.288  1.00  0.200          C  
ATOM  21423  H   LEU B1383      37.206 -37.365 -39.003  1.00  0.160          H  
ATOM  21424  HA  LEU B1383      39.299 -36.462 -39.140  1.00  0.180          H  
ATOM  21425 1HB  LEU B1383      40.199 -39.119 -37.943  1.00  0.240          H  
ATOM  21426 2HB  LEU B1383      41.087 -37.597 -37.907  1.00  0.240          H  
ATOM  21427  HG  LEU B1383      38.430 -38.124 -36.431  1.00  0.240          H  
ATOM  21428 1HD1 LEU B1383      39.780 -38.038 -34.400  1.00  0.240          H  
ATOM  21429 2HD1 LEU B1383      40.314 -39.349 -35.479  1.00  0.240          H  
ATOM  21430 3HD1 LEU B1383      41.258 -37.846 -35.371  1.00  0.240          H  
ATOM  21431 1HD2 LEU B1383      38.860 -35.985 -35.316  1.00  0.240          H  
ATOM  21432 2HD2 LEU B1383      40.300 -35.754 -36.320  1.00  0.240          H  
ATOM  21433 3HD2 LEU B1383      38.704 -35.745 -37.061  1.00  0.240          H  
ATOM  21434  N   ASP B1384      39.240 -37.991 -41.532  1.00  0.220          N  
ATOM  21435  CA  ASP B1384      39.728 -38.358 -42.849  1.00  0.250          C  
ATOM  21436  C   ASP B1384      38.932 -37.536 -43.862  1.00  0.560          C  
ATOM  21437  O   ASP B1384      38.079 -36.725 -43.468  1.00  1.400          O  
ATOM  21438  CB  ASP B1384      39.604 -39.876 -43.092  1.00  0.340          C  
ATOM  21439  CG  ASP B1384      38.177 -40.430 -43.140  1.00  0.340          C  
ATOM  21440  OD1 ASP B1384      37.258 -39.681 -43.444  1.00  0.340          O  
ATOM  21441  OD2 ASP B1384      38.000 -41.629 -42.936  1.00  0.340          O  
ATOM  21442  H   ASP B1384      38.272 -37.696 -41.462  1.00  0.260          H  
ATOM  21443  HA  ASP B1384      40.778 -38.078 -42.935  1.00  0.300          H  
ATOM  21444 1HB  ASP B1384      40.094 -40.132 -44.018  1.00  0.410          H  
ATOM  21445 2HB  ASP B1384      40.137 -40.398 -42.291  1.00  0.410          H  
ATOM  21446  N   SER B1385      39.151 -37.774 -45.153  1.00  0.420          N  
ATOM  21447  CA  SER B1385      38.521 -37.002 -46.224  1.00  0.430          C  
ATOM  21448  C   SER B1385      36.992 -37.104 -46.325  1.00  0.430          C  
ATOM  21449  O   SER B1385      36.396 -36.425 -47.161  1.00  0.660          O  
ATOM  21450  CB  SER B1385      39.119 -37.390 -47.563  1.00  0.600          C  
ATOM  21451  OG  SER B1385      38.788 -38.707 -47.918  1.00  0.600          O  
ATOM  21452  H   SER B1385      39.842 -38.474 -45.438  1.00  0.500          H  
ATOM  21453  HA  SER B1385      38.765 -35.953 -46.045  1.00  0.520          H  
ATOM  21454 1HB  SER B1385      38.769 -36.703 -48.330  1.00  0.720          H  
ATOM  21455 2HB  SER B1385      40.192 -37.292 -47.510  1.00  0.720          H  
ATOM  21456  HG  SER B1385      39.290 -38.899 -48.717  1.00  0.720          H  
ATOM  21457  N   LYS B1386      36.346 -37.992 -45.556  1.00  0.460          N  
ATOM  21458  CA  LYS B1386      34.897 -38.146 -45.636  1.00  0.470          C  
ATOM  21459  C   LYS B1386      34.102 -37.010 -44.976  1.00  0.510          C  
ATOM  21460  O   LYS B1386      32.931 -36.817 -45.315  1.00  0.570          O  
ATOM  21461  CB  LYS B1386      34.463 -39.488 -45.032  1.00  0.650          C  
ATOM  21462  CG  LYS B1386      34.994 -40.726 -45.800  1.00  0.650          C  
ATOM  21463  CD  LYS B1386      34.337 -42.059 -45.342  1.00  0.650          C  
ATOM  21464  CE  LYS B1386      34.773 -42.552 -43.940  1.00  0.650          C  
ATOM  21465  NZ  LYS B1386      36.200 -42.997 -43.876  1.00  0.650          N  
ATOM  21466  H   LYS B1386      36.859 -38.561 -44.869  1.00  0.550          H  
ATOM  21467  HA  LYS B1386      34.625 -38.154 -46.691  1.00  0.560          H  
ATOM  21468 1HB  LYS B1386      34.815 -39.539 -44.004  1.00  0.780          H  
ATOM  21469 2HB  LYS B1386      33.370 -39.543 -45.009  1.00  0.780          H  
ATOM  21470 1HG  LYS B1386      34.796 -40.588 -46.863  1.00  0.780          H  
ATOM  21471 2HG  LYS B1386      36.072 -40.786 -45.660  1.00  0.780          H  
ATOM  21472 1HD  LYS B1386      33.266 -41.926 -45.324  1.00  0.780          H  
ATOM  21473 2HD  LYS B1386      34.566 -42.834 -46.068  1.00  0.780          H  
ATOM  21474 1HE  LYS B1386      34.635 -41.756 -43.227  1.00  0.780          H  
ATOM  21475 2HE  LYS B1386      34.133 -43.388 -43.659  1.00  0.780          H  
ATOM  21476 1HZ  LYS B1386      36.427 -43.296 -42.939  1.00  0.780          H  
ATOM  21477 2HZ  LYS B1386      36.369 -43.750 -44.515  1.00  0.780          H  
ATOM  21478 3HZ  LYS B1386      36.826 -42.214 -44.096  1.00  0.780          H  
ATOM  21479  N   THR B1387      34.671 -36.297 -43.987  1.00  0.470          N  
ATOM  21480  CA  THR B1387      33.907 -35.205 -43.355  1.00  0.490          C  
ATOM  21481  C   THR B1387      34.782 -33.974 -43.118  1.00  0.410          C  
ATOM  21482  O   THR B1387      36.005 -34.076 -43.088  1.00  0.380          O  
ATOM  21483  CB  THR B1387      33.262 -35.621 -42.012  1.00  0.680          C  
ATOM  21484  OG1 THR B1387      34.273 -35.871 -41.045  1.00  0.680          O  
ATOM  21485  CG2 THR B1387      32.426 -36.890 -42.173  1.00  0.680          C  
ATOM  21486  H   THR B1387      35.643 -36.473 -43.703  1.00  0.560          H  
ATOM  21487  HA  THR B1387      33.105 -34.905 -44.029  1.00  0.590          H  
ATOM  21488  HB  THR B1387      32.620 -34.814 -41.660  1.00  0.810          H  
ATOM  21489  HG1 THR B1387      34.739 -35.044 -40.853  1.00  0.810          H  
ATOM  21490 1HG2 THR B1387      31.979 -37.152 -41.220  1.00  0.810          H  
ATOM  21491 2HG2 THR B1387      31.638 -36.716 -42.909  1.00  0.810          H  
ATOM  21492 3HG2 THR B1387      33.058 -37.711 -42.503  1.00  0.810          H  
ATOM  21493  N   GLN B1388      34.172 -32.805 -42.871  1.00  0.380          N  
ATOM  21494  CA  GLN B1388      35.004 -31.646 -42.525  1.00  0.330          C  
ATOM  21495  C   GLN B1388      35.471 -31.754 -41.097  1.00  0.230          C  
ATOM  21496  O   GLN B1388      34.719 -32.185 -40.219  1.00  0.240          O  
ATOM  21497  CB  GLN B1388      34.326 -30.276 -42.695  1.00  0.480          C  
ATOM  21498  CG  GLN B1388      34.063 -29.791 -44.118  1.00  0.480          C  
ATOM  21499  CD  GLN B1388      33.566 -28.331 -44.099  1.00  0.480          C  
ATOM  21500  OE1 GLN B1388      32.645 -28.002 -43.340  1.00  0.480          O  
ATOM  21501  NE2 GLN B1388      34.172 -27.453 -44.902  1.00  0.480          N  
ATOM  21502  H   GLN B1388      33.166 -32.735 -42.906  1.00  0.460          H  
ATOM  21503  HA  GLN B1388      35.884 -31.654 -43.162  1.00  0.400          H  
ATOM  21504 1HB  GLN B1388      33.373 -30.282 -42.167  1.00  0.580          H  
ATOM  21505 2HB  GLN B1388      34.947 -29.529 -42.214  1.00  0.580          H  
ATOM  21506 1HG  GLN B1388      34.999 -29.813 -44.665  1.00  0.580          H  
ATOM  21507 2HG  GLN B1388      33.319 -30.423 -44.606  1.00  0.580          H  
ATOM  21508 1HE2 GLN B1388      33.905 -26.491 -44.892  1.00  0.580          H  
ATOM  21509 2HE2 GLN B1388      34.921 -27.715 -45.548  1.00  0.580          H  
ATOM  21510  N   SER B1389      36.682 -31.289 -40.856  1.00  0.210          N  
ATOM  21511  CA  SER B1389      37.250 -31.302 -39.527  1.00  0.160          C  
ATOM  21512  C   SER B1389      38.109 -30.082 -39.274  1.00  0.160          C  
ATOM  21513  O   SER B1389      38.521 -29.369 -40.199  1.00  0.170          O  
ATOM  21514  CB  SER B1389      38.013 -32.589 -39.339  1.00  0.240          C  
ATOM  21515  OG  SER B1389      39.061 -32.667 -40.225  1.00  0.240          O  
ATOM  21516  H   SER B1389      37.251 -30.973 -41.642  1.00  0.250          H  
ATOM  21517  HA  SER B1389      36.435 -31.289 -38.802  1.00  0.190          H  
ATOM  21518 1HB  SER B1389      38.393 -32.654 -38.330  1.00  0.290          H  
ATOM  21519 2HB  SER B1389      37.341 -33.432 -39.493  1.00  0.290          H  
ATOM  21520  HG  SER B1389      39.367 -33.573 -40.181  1.00  0.290          H  
ATOM  21521  N   LEU B1390      38.335 -29.816 -37.999  1.00  0.150          N  
ATOM  21522  CA  LEU B1390      39.068 -28.666 -37.508  1.00  0.170          C  
ATOM  21523  C   LEU B1390      40.505 -28.899 -37.106  1.00  0.150          C  
ATOM  21524  O   LEU B1390      40.816 -29.718 -36.234  1.00  0.140          O  
ATOM  21525  CB  LEU B1390      38.267 -28.084 -36.343  1.00  0.230          C  
ATOM  21526  CG  LEU B1390      38.878 -26.999 -35.486  1.00  0.230          C  
ATOM  21527  CD1 LEU B1390      39.159 -25.776 -36.273  1.00  0.230          C  
ATOM  21528  CD2 LEU B1390      37.875 -26.677 -34.398  1.00  0.230          C  
ATOM  21529  H   LEU B1390      37.996 -30.492 -37.308  1.00  0.180          H  
ATOM  21530  HA  LEU B1390      39.081 -27.931 -38.315  1.00  0.200          H  
ATOM  21531 1HB  LEU B1390      37.363 -27.655 -36.758  1.00  0.280          H  
ATOM  21532 2HB  LEU B1390      37.983 -28.904 -35.694  1.00  0.280          H  
ATOM  21533  HG  LEU B1390      39.808 -27.351 -35.037  1.00  0.280          H  
ATOM  21534 1HD1 LEU B1390      39.553 -25.034 -35.600  1.00  0.280          H  
ATOM  21535 2HD1 LEU B1390      39.881 -25.969 -37.060  1.00  0.280          H  
ATOM  21536 3HD1 LEU B1390      38.266 -25.431 -36.703  1.00  0.280          H  
ATOM  21537 1HD2 LEU B1390      38.283 -25.906 -33.766  1.00  0.280          H  
ATOM  21538 2HD2 LEU B1390      36.942 -26.324 -34.841  1.00  0.280          H  
ATOM  21539 3HD2 LEU B1390      37.676 -27.574 -33.803  1.00  0.280          H  
ATOM  21540  N   LEU B1391      41.397 -28.168 -37.741  1.00  0.170          N  
ATOM  21541  CA  LEU B1391      42.802 -28.267 -37.444  1.00  0.170          C  
ATOM  21542  C   LEU B1391      43.353 -26.976 -36.843  1.00  0.180          C  
ATOM  21543  O   LEU B1391      43.304 -25.913 -37.471  1.00  0.190          O  
ATOM  21544  CB  LEU B1391      43.556 -28.642 -38.727  1.00  0.240          C  
ATOM  21545  CG  LEU B1391      45.079 -28.725 -38.659  1.00  0.240          C  
ATOM  21546  CD1 LEU B1391      45.495 -29.810 -37.678  1.00  0.240          C  
ATOM  21547  CD2 LEU B1391      45.614 -29.043 -40.050  1.00  0.240          C  
ATOM  21548  H   LEU B1391      41.074 -27.519 -38.470  1.00  0.200          H  
ATOM  21549  HA  LEU B1391      42.935 -29.060 -36.710  1.00  0.200          H  
ATOM  21550 1HB  LEU B1391      43.183 -29.594 -39.074  1.00  0.290          H  
ATOM  21551 2HB  LEU B1391      43.309 -27.891 -39.475  1.00  0.290          H  
ATOM  21552  HG  LEU B1391      45.480 -27.773 -38.331  1.00  0.290          H  
ATOM  21553 1HD1 LEU B1391      46.567 -29.871 -37.636  1.00  0.290          H  
ATOM  21554 2HD1 LEU B1391      45.128 -29.586 -36.681  1.00  0.290          H  
ATOM  21555 3HD1 LEU B1391      45.093 -30.751 -38.004  1.00  0.290          H  
ATOM  21556 1HD2 LEU B1391      46.703 -29.102 -40.016  1.00  0.290          H  
ATOM  21557 2HD2 LEU B1391      45.209 -29.991 -40.394  1.00  0.290          H  
ATOM  21558 3HD2 LEU B1391      45.315 -28.257 -40.740  1.00  0.290          H  
ATOM  21559  N   ILE B1392      43.860 -27.070 -35.608  1.00  0.190          N  
ATOM  21560  CA  ILE B1392      44.432 -25.919 -34.902  1.00  0.210          C  
ATOM  21561  C   ILE B1392      45.920 -26.142 -34.656  1.00  0.210          C  
ATOM  21562  O   ILE B1392      46.292 -26.952 -33.801  1.00  0.200          O  
ATOM  21563  CB  ILE B1392      43.717 -25.703 -33.537  1.00  0.290          C  
ATOM  21564  CG1 ILE B1392      42.185 -25.449 -33.781  1.00  0.290          C  
ATOM  21565  CG2 ILE B1392      44.401 -24.541 -32.734  1.00  0.290          C  
ATOM  21566  CD1 ILE B1392      41.317 -25.431 -32.541  1.00  0.290          C  
ATOM  21567  H   ILE B1392      43.848 -27.987 -35.146  1.00  0.230          H  
ATOM  21568  HA  ILE B1392      44.318 -25.029 -35.519  1.00  0.250          H  
ATOM  21569  HB  ILE B1392      43.791 -26.624 -32.955  1.00  0.340          H  
ATOM  21570 1HG1 ILE B1392      42.069 -24.509 -34.273  1.00  0.340          H  
ATOM  21571 2HG1 ILE B1392      41.811 -26.225 -34.436  1.00  0.340          H  
ATOM  21572 1HG2 ILE B1392      43.916 -24.415 -31.774  1.00  0.340          H  
ATOM  21573 2HG2 ILE B1392      45.452 -24.775 -32.561  1.00  0.340          H  
ATOM  21574 3HG2 ILE B1392      44.338 -23.615 -33.287  1.00  0.340          H  
ATOM  21575 1HD1 ILE B1392      40.290 -25.249 -32.830  1.00  0.340          H  
ATOM  21576 2HD1 ILE B1392      41.388 -26.387 -32.036  1.00  0.340          H  
ATOM  21577 3HD1 ILE B1392      41.638 -24.643 -31.875  1.00  0.340          H  
ATOM  21578  N   VAL B1393      46.787 -25.421 -35.383  1.00  0.240          N  
ATOM  21579  CA  VAL B1393      48.233 -25.652 -35.252  1.00  0.260          C  
ATOM  21580  C   VAL B1393      49.070 -24.409 -34.984  1.00  0.300          C  
ATOM  21581  O   VAL B1393      48.999 -23.409 -35.704  1.00  0.300          O  
ATOM  21582  CB  VAL B1393      48.798 -26.360 -36.510  1.00  0.360          C  
ATOM  21583  CG1 VAL B1393      50.343 -26.589 -36.372  1.00  0.360          C  
ATOM  21584  CG2 VAL B1393      48.081 -27.668 -36.685  1.00  0.360          C  
ATOM  21585  H   VAL B1393      46.422 -24.736 -36.058  1.00  0.290          H  
ATOM  21586  HA  VAL B1393      48.386 -26.323 -34.408  1.00  0.310          H  
ATOM  21587  HB  VAL B1393      48.633 -25.733 -37.387  1.00  0.430          H  
ATOM  21588 1HG1 VAL B1393      50.716 -27.091 -37.262  1.00  0.430          H  
ATOM  21589 2HG1 VAL B1393      50.867 -25.643 -36.264  1.00  0.430          H  
ATOM  21590 3HG1 VAL B1393      50.537 -27.208 -35.497  1.00  0.430          H  
ATOM  21591 1HG2 VAL B1393      48.454 -28.183 -37.569  1.00  0.430          H  
ATOM  21592 2HG2 VAL B1393      48.229 -28.277 -35.815  1.00  0.430          H  
ATOM  21593 3HG2 VAL B1393      47.037 -27.474 -36.798  1.00  0.430          H  
ATOM  21594  N   ASN B1394      49.891 -24.500 -33.950  1.00  0.310          N  
ATOM  21595  CA  ASN B1394      50.810 -23.448 -33.563  1.00  0.330          C  
ATOM  21596  C   ASN B1394      52.192 -23.737 -34.158  1.00  0.340          C  
ATOM  21597  O   ASN B1394      52.934 -24.566 -33.610  1.00  0.300          O  
ATOM  21598  CB  ASN B1394      50.858 -23.370 -32.042  1.00  0.450          C  
ATOM  21599  CG  ASN B1394      51.645 -22.226 -31.501  1.00  0.450          C  
ATOM  21600  OD1 ASN B1394      52.322 -21.514 -32.230  1.00  0.450          O  
ATOM  21601  ND2 ASN B1394      51.562 -22.032 -30.209  1.00  0.450          N  
ATOM  21602  H   ASN B1394      49.874 -25.358 -33.402  1.00  0.370          H  
ATOM  21603  HA  ASN B1394      50.468 -22.504 -33.975  1.00  0.400          H  
ATOM  21604 1HB  ASN B1394      49.840 -23.305 -31.658  1.00  0.540          H  
ATOM  21605 2HB  ASN B1394      51.288 -24.297 -31.656  1.00  0.540          H  
ATOM  21606 1HD2 ASN B1394      52.064 -21.279 -29.780  1.00  0.540          H  
ATOM  21607 2HD2 ASN B1394      50.996 -22.638 -29.649  1.00  0.540          H  
ATOM  21608  N   ASN B1395      52.511 -23.148 -35.317  1.00  0.390          N  
ATOM  21609  CA  ASN B1395      53.801 -23.449 -35.919  1.00  0.420          C  
ATOM  21610  C   ASN B1395      54.748 -22.347 -35.497  1.00  0.470          C  
ATOM  21611  O   ASN B1395      54.329 -21.392 -34.849  1.00  0.590          O  
ATOM  21612  CB  ASN B1395      53.698 -23.632 -37.436  1.00  0.580          C  
ATOM  21613  CG  ASN B1395      53.309 -22.413 -38.282  1.00  0.580          C  
ATOM  21614  OD1 ASN B1395      53.765 -21.260 -38.111  1.00  0.580          O  
ATOM  21615  ND2 ASN B1395      52.442 -22.673 -39.240  1.00  0.580          N  
ATOM  21616  H   ASN B1395      51.896 -22.440 -35.740  1.00  0.470          H  
ATOM  21617  HA  ASN B1395      54.191 -24.378 -35.502  1.00  0.500          H  
ATOM  21618 1HB  ASN B1395      54.670 -23.956 -37.794  1.00  0.690          H  
ATOM  21619 2HB  ASN B1395      52.990 -24.433 -37.647  1.00  0.690          H  
ATOM  21620 1HD2 ASN B1395      52.141 -21.938 -39.854  1.00  0.690          H  
ATOM  21621 2HD2 ASN B1395      52.088 -23.601 -39.364  1.00  0.690          H  
ATOM  21622  N   ALA B1396      56.016 -22.429 -35.867  1.00  0.400          N  
ATOM  21623  CA  ALA B1396      56.937 -21.347 -35.535  1.00  0.450          C  
ATOM  21624  C   ALA B1396      56.900 -20.211 -36.542  1.00  0.560          C  
ATOM  21625  O   ALA B1396      57.567 -20.453 -37.519  1.00  1.420          O  
ATOM  21626  CB  ALA B1396      58.353 -21.877 -35.476  1.00  0.610          C  
ATOM  21627  H   ALA B1396      56.379 -23.251 -36.361  1.00  0.480          H  
ATOM  21628  HA  ALA B1396      56.648 -20.946 -34.573  1.00  0.540          H  
ATOM  21629 1HB  ALA B1396      59.035 -21.084 -35.211  1.00  0.730          H  
ATOM  21630 2HB  ALA B1396      58.382 -22.651 -34.744  1.00  0.730          H  
ATOM  21631 3HB  ALA B1396      58.637 -22.281 -36.445  1.00  0.730          H  
ATOM  21632  N   THR B1397      55.729 -19.749 -36.849  1.00  0.610          N  
ATOM  21633  CA  THR B1397      55.617 -18.350 -37.242  1.00  0.550          C  
ATOM  21634  C   THR B1397      54.322 -17.788 -36.789  1.00  0.370          C  
ATOM  21635  O   THR B1397      54.235 -16.630 -36.400  1.00  0.560          O  
ATOM  21636  CB  THR B1397      55.780 -18.130 -38.765  1.00  0.790          C  
ATOM  21637  OG1 THR B1397      57.105 -18.481 -39.158  1.00  0.790          O  
ATOM  21638  CG2 THR B1397      55.505 -16.664 -39.156  1.00  0.790          C  
ATOM  21639  H   THR B1397      55.181 -20.351 -37.452  1.00  0.730          H  
ATOM  21640  HA  THR B1397      56.409 -17.792 -36.741  1.00  0.660          H  
ATOM  21641  HB  THR B1397      55.078 -18.780 -39.291  1.00  0.950          H  
ATOM  21642  HG1 THR B1397      57.321 -19.360 -38.797  1.00  0.950          H  
ATOM  21643 1HG2 THR B1397      55.631 -16.551 -40.227  1.00  0.950          H  
ATOM  21644 2HG2 THR B1397      54.493 -16.380 -38.892  1.00  0.950          H  
ATOM  21645 3HG2 THR B1397      56.209 -16.015 -38.636  1.00  0.950          H  
ATOM  21646  N   ASN B1398      53.281 -18.588 -36.932  1.00  0.320          N  
ATOM  21647  CA  ASN B1398      51.953 -18.139 -36.613  1.00  0.420          C  
ATOM  21648  C   ASN B1398      51.041 -19.299 -36.245  1.00  0.380          C  
ATOM  21649  O   ASN B1398      51.350 -20.478 -36.473  1.00  0.370          O  
ATOM  21650  CB  ASN B1398      51.411 -17.291 -37.762  1.00  0.550          C  
ATOM  21651  CG  ASN B1398      51.407 -17.999 -39.093  1.00  0.550          C  
ATOM  21652  OD1 ASN B1398      51.019 -19.158 -39.223  1.00  0.550          O  
ATOM  21653  ND2 ASN B1398      51.851 -17.302 -40.119  1.00  0.550          N  
ATOM  21654  H   ASN B1398      53.417 -19.539 -37.275  1.00  0.380          H  
ATOM  21655  HA  ASN B1398      52.006 -17.483 -35.751  1.00  0.500          H  
ATOM  21656 1HB  ASN B1398      50.385 -16.996 -37.539  1.00  0.660          H  
ATOM  21657 2HB  ASN B1398      51.987 -16.371 -37.847  1.00  0.660          H  
ATOM  21658 1HD2 ASN B1398      51.875 -17.714 -41.031  1.00  0.660          H  
ATOM  21659 2HD2 ASN B1398      52.159 -16.358 -39.991  1.00  0.660          H  
ATOM  21660  N   VAL B1399      49.869 -18.953 -35.751  1.00  0.370          N  
ATOM  21661  CA  VAL B1399      48.900 -19.963 -35.413  1.00  0.350          C  
ATOM  21662  C   VAL B1399      47.851 -19.992 -36.494  1.00  0.340          C  
ATOM  21663  O   VAL B1399      47.287 -18.959 -36.869  1.00  0.340          O  
ATOM  21664  CB  VAL B1399      48.268 -19.691 -34.036  1.00  0.500          C  
ATOM  21665  CG1 VAL B1399      47.236 -20.799 -33.701  1.00  0.500          C  
ATOM  21666  CG2 VAL B1399      49.381 -19.602 -32.986  1.00  0.500          C  
ATOM  21667  H   VAL B1399      49.676 -17.969 -35.571  1.00  0.440          H  
ATOM  21668  HA  VAL B1399      49.391 -20.933 -35.385  1.00  0.420          H  
ATOM  21669  HB  VAL B1399      47.729 -18.754 -34.066  1.00  0.600          H  
ATOM  21670 1HG1 VAL B1399      46.787 -20.594 -32.732  1.00  0.600          H  
ATOM  21671 2HG1 VAL B1399      46.451 -20.831 -34.456  1.00  0.600          H  
ATOM  21672 3HG1 VAL B1399      47.742 -21.767 -33.668  1.00  0.600          H  
ATOM  21673 1HG2 VAL B1399      48.949 -19.399 -32.008  1.00  0.600          H  
ATOM  21674 2HG2 VAL B1399      49.914 -20.527 -32.957  1.00  0.600          H  
ATOM  21675 3HG2 VAL B1399      50.069 -18.802 -33.246  1.00  0.600          H  
ATOM  21676  N   VAL B1400      47.624 -21.177 -37.032  1.00  0.320          N  
ATOM  21677  CA  VAL B1400      46.682 -21.332 -38.119  1.00  0.320          C  
ATOM  21678  C   VAL B1400      45.534 -22.256 -37.759  1.00  0.290          C  
ATOM  21679  O   VAL B1400      45.731 -23.371 -37.264  1.00  0.310          O  
ATOM  21680  CB  VAL B1400      47.400 -21.866 -39.373  1.00  0.450          C  
ATOM  21681  CG1 VAL B1400      46.393 -22.052 -40.528  1.00  0.450          C  
ATOM  21682  CG2 VAL B1400      48.510 -20.904 -39.741  1.00  0.450          C  
ATOM  21683  H   VAL B1400      48.134 -21.987 -36.662  1.00  0.380          H  
ATOM  21684  HA  VAL B1400      46.266 -20.354 -38.358  1.00  0.380          H  
ATOM  21685  HB  VAL B1400      47.834 -22.843 -39.157  1.00  0.540          H  
ATOM  21686 1HG1 VAL B1400      46.910 -22.430 -41.406  1.00  0.540          H  
ATOM  21687 2HG1 VAL B1400      45.628 -22.765 -40.239  1.00  0.540          H  
ATOM  21688 3HG1 VAL B1400      45.922 -21.098 -40.770  1.00  0.540          H  
ATOM  21689 1HG2 VAL B1400      49.043 -21.263 -40.615  1.00  0.540          H  
ATOM  21690 2HG2 VAL B1400      48.094 -19.939 -39.946  1.00  0.540          H  
ATOM  21691 3HG2 VAL B1400      49.205 -20.826 -38.909  1.00  0.540          H  
ATOM  21692  N   ILE B1401      44.326 -21.765 -37.997  1.00  0.270          N  
ATOM  21693  CA  ILE B1401      43.124 -22.541 -37.761  1.00  0.250          C  
ATOM  21694  C   ILE B1401      42.347 -22.700 -39.059  1.00  0.240          C  
ATOM  21695  O   ILE B1401      42.019 -21.711 -39.713  1.00  0.280          O  
ATOM  21696  CB  ILE B1401      42.232 -21.890 -36.683  1.00  0.360          C  
ATOM  21697  CG1 ILE B1401      43.029 -21.799 -35.369  1.00  0.360          C  
ATOM  21698  CG2 ILE B1401      40.928 -22.689 -36.522  1.00  0.360          C  
ATOM  21699  CD1 ILE B1401      42.353 -21.048 -34.246  1.00  0.360          C  
ATOM  21700  H   ILE B1401      44.277 -20.819 -38.388  1.00  0.320          H  
ATOM  21701  HA  ILE B1401      43.407 -23.528 -37.414  1.00  0.300          H  
ATOM  21702  HB  ILE B1401      41.996 -20.892 -36.975  1.00  0.430          H  
ATOM  21703 1HG1 ILE B1401      43.256 -22.790 -35.055  1.00  0.430          H  
ATOM  21704 2HG1 ILE B1401      43.965 -21.289 -35.572  1.00  0.430          H  
ATOM  21705 1HG2 ILE B1401      40.293 -22.240 -35.776  1.00  0.430          H  
ATOM  21706 2HG2 ILE B1401      40.379 -22.718 -37.465  1.00  0.430          H  
ATOM  21707 3HG2 ILE B1401      41.194 -23.690 -36.230  1.00  0.430          H  
ATOM  21708 1HD1 ILE B1401      43.013 -21.037 -33.378  1.00  0.430          H  
ATOM  21709 2HD1 ILE B1401      42.151 -20.022 -34.563  1.00  0.430          H  
ATOM  21710 3HD1 ILE B1401      41.432 -21.528 -33.976  1.00  0.430          H  
ATOM  21711  N   LYS B1402      42.078 -23.943 -39.451  1.00  0.190          N  
ATOM  21712  CA  LYS B1402      41.322 -24.202 -40.682  1.00  0.170          C  
ATOM  21713  C   LYS B1402      40.327 -25.336 -40.539  1.00  0.160          C  
ATOM  21714  O   LYS B1402      40.567 -26.301 -39.805  1.00  0.150          O  
ATOM  21715  CB  LYS B1402      42.256 -24.531 -41.854  1.00  0.250          C  
ATOM  21716  CG  LYS B1402      43.096 -23.389 -42.337  1.00  0.250          C  
ATOM  21717  CD  LYS B1402      43.905 -23.713 -43.597  1.00  0.250          C  
ATOM  21718  CE  LYS B1402      43.030 -23.645 -44.862  1.00  0.250          C  
ATOM  21719  NZ  LYS B1402      43.826 -23.759 -46.112  1.00  0.250          N  
ATOM  21720  H   LYS B1402      42.416 -24.715 -38.865  1.00  0.230          H  
ATOM  21721  HA  LYS B1402      40.749 -23.306 -40.928  1.00  0.200          H  
ATOM  21722 1HB  LYS B1402      42.947 -25.304 -41.542  1.00  0.300          H  
ATOM  21723 2HB  LYS B1402      41.666 -24.920 -42.678  1.00  0.300          H  
ATOM  21724 1HG  LYS B1402      42.420 -22.580 -42.558  1.00  0.300          H  
ATOM  21725 2HG  LYS B1402      43.761 -23.066 -41.555  1.00  0.300          H  
ATOM  21726 1HD  LYS B1402      44.717 -22.988 -43.694  1.00  0.300          H  
ATOM  21727 2HD  LYS B1402      44.334 -24.711 -43.514  1.00  0.300          H  
ATOM  21728 1HE  LYS B1402      42.315 -24.443 -44.842  1.00  0.300          H  
ATOM  21729 2HE  LYS B1402      42.497 -22.701 -44.872  1.00  0.300          H  
ATOM  21730 1HZ  LYS B1402      43.201 -23.703 -46.904  1.00  0.300          H  
ATOM  21731 2HZ  LYS B1402      44.501 -23.003 -46.166  1.00  0.300          H  
ATOM  21732 3HZ  LYS B1402      44.309 -24.641 -46.127  1.00  0.300          H  
ATOM  21733  N   VAL B1403      39.216 -25.251 -41.275  1.00  0.180          N  
ATOM  21734  CA  VAL B1403      38.258 -26.335 -41.297  1.00  0.190          C  
ATOM  21735  C   VAL B1403      38.152 -26.862 -42.706  1.00  0.250          C  
ATOM  21736  O   VAL B1403      37.731 -26.146 -43.610  1.00  0.320          O  
ATOM  21737  CB  VAL B1403      36.904 -25.834 -40.835  1.00  0.260          C  
ATOM  21738  CG1 VAL B1403      35.859 -26.955 -40.853  1.00  0.260          C  
ATOM  21739  CG2 VAL B1403      37.075 -25.267 -39.499  1.00  0.260          C  
ATOM  21740  H   VAL B1403      39.004 -24.433 -41.861  1.00  0.220          H  
ATOM  21741  HA  VAL B1403      38.601 -27.119 -40.642  1.00  0.230          H  
ATOM  21742  HB  VAL B1403      36.563 -25.061 -41.518  1.00  0.310          H  
ATOM  21743 1HG1 VAL B1403      34.900 -26.561 -40.525  1.00  0.310          H  
ATOM  21744 2HG1 VAL B1403      35.757 -27.338 -41.865  1.00  0.310          H  
ATOM  21745 3HG1 VAL B1403      36.171 -27.760 -40.186  1.00  0.310          H  
ATOM  21746 1HG2 VAL B1403      36.155 -24.882 -39.194  1.00  0.310          H  
ATOM  21747 2HG2 VAL B1403      37.409 -26.042 -38.824  1.00  0.310          H  
ATOM  21748 3HG2 VAL B1403      37.801 -24.459 -39.513  1.00  0.310          H  
ATOM  21749  N   CYS B1404      38.509 -28.112 -42.904  1.00  0.280          N  
ATOM  21750  CA  CYS B1404      38.551 -28.644 -44.261  1.00  0.320          C  
ATOM  21751  C   CYS B1404      38.273 -30.123 -44.290  1.00  0.270          C  
ATOM  21752  O   CYS B1404      38.231 -30.795 -43.260  1.00  0.150          O  
ATOM  21753  CB  CYS B1404      39.936 -28.466 -44.895  1.00  0.430          C  
ATOM  21754  SG  CYS B1404      40.622 -26.812 -44.852  1.00  0.430          S  
ATOM  21755  H   CYS B1404      38.785 -28.680 -42.107  1.00  0.340          H  
ATOM  21756  HA  CYS B1404      37.800 -28.136 -44.864  1.00  0.380          H  
ATOM  21757 1HB  CYS B1404      40.637 -29.131 -44.413  1.00  0.520          H  
ATOM  21758 2HB  CYS B1404      39.884 -28.773 -45.941  1.00  0.520          H  
ATOM  21759  N   GLU B1405      38.089 -30.640 -45.487  1.00  0.350          N  
ATOM  21760  CA  GLU B1405      37.958 -32.068 -45.648  1.00  0.310          C  
ATOM  21761  C   GLU B1405      39.386 -32.562 -45.788  1.00  0.310          C  
ATOM  21762  O   GLU B1405      39.879 -32.753 -46.902  1.00  0.380          O  
ATOM  21763  CB  GLU B1405      37.076 -32.416 -46.850  1.00  0.450          C  
ATOM  21764  CG  GLU B1405      35.644 -31.913 -46.688  1.00  0.450          C  
ATOM  21765  CD  GLU B1405      34.698 -32.297 -47.791  1.00  0.450          C  
ATOM  21766  OE1 GLU B1405      35.131 -32.584 -48.887  1.00  0.450          O  
ATOM  21767  OE2 GLU B1405      33.524 -32.328 -47.523  1.00  0.450          O  
ATOM  21768  H   GLU B1405      38.097 -30.038 -46.319  1.00  0.420          H  
ATOM  21769  HA  GLU B1405      37.523 -32.513 -44.752  1.00  0.370          H  
ATOM  21770 1HB  GLU B1405      37.493 -31.974 -47.757  1.00  0.540          H  
ATOM  21771 2HB  GLU B1405      37.047 -33.502 -46.982  1.00  0.540          H  
ATOM  21772 1HG  GLU B1405      35.251 -32.284 -45.744  1.00  0.540          H  
ATOM  21773 2HG  GLU B1405      35.681 -30.828 -46.635  1.00  0.540          H  
ATOM  21774  N   PHE B1406      40.065 -32.645 -44.643  1.00  0.270          N  
ATOM  21775  CA  PHE B1406      41.477 -32.989 -44.552  1.00  0.280          C  
ATOM  21776  C   PHE B1406      41.672 -34.485 -44.557  1.00  0.350          C  
ATOM  21777  O   PHE B1406      40.975 -35.202 -43.846  1.00  0.450          O  
ATOM  21778  CB  PHE B1406      42.060 -32.558 -43.205  1.00  0.390          C  
ATOM  21779  CG  PHE B1406      42.226 -31.106 -42.880  1.00  0.390          C  
ATOM  21780  CD1 PHE B1406      41.356 -30.478 -42.006  1.00  0.390          C  
ATOM  21781  CD2 PHE B1406      43.248 -30.381 -43.394  1.00  0.390          C  
ATOM  21782  CE1 PHE B1406      41.523 -29.160 -41.675  1.00  0.390          C  
ATOM  21783  CE2 PHE B1406      43.413 -29.060 -43.078  1.00  0.390          C  
ATOM  21784  CZ  PHE B1406      42.547 -28.456 -42.215  1.00  0.390          C  
ATOM  21785  H   PHE B1406      39.536 -32.421 -43.795  1.00  0.320          H  
ATOM  21786  HA  PHE B1406      42.023 -32.553 -45.387  1.00  0.340          H  
ATOM  21787 1HB  PHE B1406      41.397 -32.962 -42.463  1.00  0.470          H  
ATOM  21788 2HB  PHE B1406      43.027 -33.045 -43.066  1.00  0.470          H  
ATOM  21789  HD1 PHE B1406      40.528 -31.041 -41.567  1.00  0.470          H  
ATOM  21790  HD2 PHE B1406      43.935 -30.864 -44.059  1.00  0.470          H  
ATOM  21791  HE1 PHE B1406      40.834 -28.673 -40.979  1.00  0.470          H  
ATOM  21792  HE2 PHE B1406      44.237 -28.492 -43.505  1.00  0.470          H  
ATOM  21793  HZ  PHE B1406      42.672 -27.423 -41.956  1.00  0.470          H  
ATOM  21794  N   GLN B1407      42.685 -34.964 -45.254  1.00  0.350          N  
ATOM  21795  CA  GLN B1407      43.017 -36.370 -45.135  1.00  0.430          C  
ATOM  21796  C   GLN B1407      44.220 -36.487 -44.225  1.00  0.310          C  
ATOM  21797  O   GLN B1407      45.366 -36.278 -44.642  1.00  0.400          O  
ATOM  21798  CB  GLN B1407      43.279 -37.028 -46.482  1.00  0.570          C  
ATOM  21799  CG  GLN B1407      43.667 -38.515 -46.369  1.00  0.570          C  
ATOM  21800  CD  GLN B1407      42.575 -39.372 -45.719  1.00  0.570          C  
ATOM  21801  OE1 GLN B1407      41.402 -39.368 -46.136  1.00  0.570          O  
ATOM  21802  NE2 GLN B1407      42.959 -40.114 -44.680  1.00  0.570          N  
ATOM  21803  H   GLN B1407      43.225 -34.352 -45.876  1.00  0.420          H  
ATOM  21804  HA  GLN B1407      42.187 -36.892 -44.665  1.00  0.520          H  
ATOM  21805 1HB  GLN B1407      42.408 -36.937 -47.113  1.00  0.680          H  
ATOM  21806 2HB  GLN B1407      44.095 -36.501 -46.986  1.00  0.680          H  
ATOM  21807 1HG  GLN B1407      43.846 -38.900 -47.371  1.00  0.680          H  
ATOM  21808 2HG  GLN B1407      44.578 -38.607 -45.771  1.00  0.680          H  
ATOM  21809 1HE2 GLN B1407      42.306 -40.710 -44.204  1.00  0.680          H  
ATOM  21810 2HE2 GLN B1407      43.921 -40.082 -44.354  1.00  0.680          H  
ATOM  21811  N   PHE B1408      43.962 -36.815 -42.970  1.00  0.250          N  
ATOM  21812  CA  PHE B1408      45.008 -36.815 -41.967  1.00  0.160          C  
ATOM  21813  C   PHE B1408      45.890 -38.032 -42.010  1.00  0.180          C  
ATOM  21814  O   PHE B1408      45.457 -39.123 -42.389  1.00  0.230          O  
ATOM  21815  CB  PHE B1408      44.433 -36.667 -40.564  1.00  0.260          C  
ATOM  21816  CG  PHE B1408      43.939 -35.296 -40.291  1.00  0.260          C  
ATOM  21817  CD1 PHE B1408      42.611 -35.015 -40.277  1.00  0.260          C  
ATOM  21818  CD2 PHE B1408      44.832 -34.268 -40.073  1.00  0.260          C  
ATOM  21819  CE1 PHE B1408      42.198 -33.740 -40.045  1.00  0.260          C  
ATOM  21820  CE2 PHE B1408      44.411 -32.994 -39.862  1.00  0.260          C  
ATOM  21821  CZ  PHE B1408      43.097 -32.727 -39.848  1.00  0.260          C  
ATOM  21822  H   PHE B1408      43.012 -37.021 -42.682  1.00  0.300          H  
ATOM  21823  HA  PHE B1408      45.631 -35.949 -42.138  1.00  0.190          H  
ATOM  21824 1HB  PHE B1408      43.606 -37.367 -40.432  1.00  0.310          H  
ATOM  21825 2HB  PHE B1408      45.201 -36.920 -39.824  1.00  0.310          H  
ATOM  21826  HD1 PHE B1408      41.889 -35.812 -40.449  1.00  0.310          H  
ATOM  21827  HD2 PHE B1408      45.892 -34.492 -40.084  1.00  0.310          H  
ATOM  21828  HE1 PHE B1408      41.168 -33.522 -40.029  1.00  0.310          H  
ATOM  21829  HE2 PHE B1408      45.125 -32.203 -39.707  1.00  0.310          H  
ATOM  21830  HZ  PHE B1408      42.744 -31.719 -39.678  1.00  0.310          H  
ATOM  21831  N   CYS B1409      47.132 -37.814 -41.614  1.00  0.170          N  
ATOM  21832  CA  CYS B1409      48.133 -38.838 -41.425  1.00  0.180          C  
ATOM  21833  C   CYS B1409      47.759 -39.731 -40.265  1.00  0.160          C  
ATOM  21834  O   CYS B1409      47.272 -39.235 -39.255  1.00  0.170          O  
ATOM  21835  CB  CYS B1409      49.458 -38.215 -41.116  1.00  0.250          C  
ATOM  21836  SG  CYS B1409      50.728 -39.414 -40.935  1.00  0.250          S  
ATOM  21837  H   CYS B1409      47.409 -36.856 -41.370  1.00  0.200          H  
ATOM  21838  HA  CYS B1409      48.206 -39.434 -42.334  1.00  0.220          H  
ATOM  21839 1HB  CYS B1409      49.727 -37.512 -41.901  1.00  0.300          H  
ATOM  21840 2HB  CYS B1409      49.384 -37.652 -40.190  1.00  0.300          H  
ATOM  21841  N   ASN B1410      47.995 -41.044 -40.361  1.00  0.130          N  
ATOM  21842  CA  ASN B1410      47.680 -41.895 -39.210  1.00  0.120          C  
ATOM  21843  C   ASN B1410      48.449 -41.456 -37.963  1.00  0.130          C  
ATOM  21844  O   ASN B1410      47.925 -41.509 -36.848  1.00  0.130          O  
ATOM  21845  CB  ASN B1410      48.002 -43.351 -39.499  1.00  0.170          C  
ATOM  21846  CG  ASN B1410      47.035 -44.002 -40.432  1.00  0.170          C  
ATOM  21847  OD1 ASN B1410      45.914 -43.527 -40.634  1.00  0.170          O  
ATOM  21848  ND2 ASN B1410      47.441 -45.098 -41.016  1.00  0.170          N  
ATOM  21849  H   ASN B1410      48.381 -41.439 -41.208  1.00  0.160          H  
ATOM  21850  HA  ASN B1410      46.616 -41.800 -38.989  1.00  0.140          H  
ATOM  21851 1HB  ASN B1410      49.003 -43.420 -39.929  1.00  0.210          H  
ATOM  21852 2HB  ASN B1410      48.012 -43.906 -38.562  1.00  0.210          H  
ATOM  21853 1HD2 ASN B1410      46.833 -45.577 -41.650  1.00  0.210          H  
ATOM  21854 2HD2 ASN B1410      48.351 -45.466 -40.833  1.00  0.210          H  
ATOM  21855  N   TYR B1411      49.692 -41.024 -38.152  1.00  0.140          N  
ATOM  21856  CA  TYR B1411      50.519 -40.547 -37.060  1.00  0.140          C  
ATOM  21857  C   TYR B1411      51.033 -39.154 -37.399  1.00  0.160          C  
ATOM  21858  O   TYR B1411      52.150 -39.044 -37.891  1.00  0.180          O  
ATOM  21859  CB  TYR B1411      51.691 -41.501 -36.859  1.00  0.200          C  
ATOM  21860  CG  TYR B1411      51.219 -42.891 -36.617  1.00  0.200          C  
ATOM  21861  CD1 TYR B1411      51.171 -43.770 -37.675  1.00  0.200          C  
ATOM  21862  CD2 TYR B1411      50.800 -43.287 -35.367  1.00  0.200          C  
ATOM  21863  CE1 TYR B1411      50.715 -45.047 -37.504  1.00  0.200          C  
ATOM  21864  CE2 TYR B1411      50.336 -44.574 -35.184  1.00  0.200          C  
ATOM  21865  CZ  TYR B1411      50.293 -45.453 -36.252  1.00  0.200          C  
ATOM  21866  OH  TYR B1411      49.826 -46.733 -36.070  1.00  0.200          O  
ATOM  21867  H   TYR B1411      50.066 -41.037 -39.093  1.00  0.170          H  
ATOM  21868  HA  TYR B1411      49.931 -40.523 -36.149  1.00  0.170          H  
ATOM  21869 1HB  TYR B1411      52.331 -41.498 -37.747  1.00  0.240          H  
ATOM  21870 2HB  TYR B1411      52.295 -41.182 -36.011  1.00  0.240          H  
ATOM  21871  HD1 TYR B1411      51.489 -43.437 -38.649  1.00  0.240          H  
ATOM  21872  HD2 TYR B1411      50.827 -42.586 -34.529  1.00  0.240          H  
ATOM  21873  HE1 TYR B1411      50.678 -45.731 -38.352  1.00  0.240          H  
ATOM  21874  HE2 TYR B1411      49.997 -44.897 -34.200  1.00  0.240          H  
ATOM  21875  HH  TYR B1411      49.850 -47.206 -36.906  1.00  0.240          H  
ATOM  21876  N   PRO B1412      50.267 -38.082 -37.152  1.00  0.170          N  
ATOM  21877  CA  PRO B1412      50.617 -36.738 -37.534  1.00  0.190          C  
ATOM  21878  C   PRO B1412      51.715 -36.233 -36.634  1.00  0.200          C  
ATOM  21879  O   PRO B1412      51.771 -36.602 -35.449  1.00  0.190          O  
ATOM  21880  CB  PRO B1412      49.305 -35.975 -37.320  1.00  0.290          C  
ATOM  21881  CG  PRO B1412      48.605 -36.728 -36.211  1.00  0.290          C  
ATOM  21882  CD  PRO B1412      49.002 -38.194 -36.409  1.00  0.290          C  
ATOM  21883  HA  PRO B1412      50.935 -36.722 -38.589  1.00  0.230          H  
ATOM  21884 1HB  PRO B1412      49.520 -34.934 -37.069  1.00  0.340          H  
ATOM  21885 2HB  PRO B1412      48.720 -35.964 -38.257  1.00  0.340          H  
ATOM  21886 1HG  PRO B1412      48.903 -36.336 -35.222  1.00  0.340          H  
ATOM  21887 2HG  PRO B1412      47.514 -36.580 -36.293  1.00  0.340          H  
ATOM  21888 1HD  PRO B1412      49.160 -38.635 -35.418  1.00  0.340          H  
ATOM  21889 2HD  PRO B1412      48.238 -38.728 -36.993  1.00  0.340          H  
ATOM  21890  N   PHE B1413      52.549 -35.356 -37.167  1.00  0.250          N  
ATOM  21891  CA  PHE B1413      53.571 -34.706 -36.358  1.00  0.270          C  
ATOM  21892  C   PHE B1413      54.188 -33.484 -37.006  1.00  0.300          C  
ATOM  21893  O   PHE B1413      54.078 -33.254 -38.218  1.00  0.380          O  
ATOM  21894  CB  PHE B1413      54.686 -35.675 -35.999  1.00  0.370          C  
ATOM  21895  CG  PHE B1413      55.428 -36.211 -37.159  1.00  0.370          C  
ATOM  21896  CD1 PHE B1413      56.570 -35.595 -37.609  1.00  0.370          C  
ATOM  21897  CD2 PHE B1413      54.996 -37.345 -37.798  1.00  0.370          C  
ATOM  21898  CE1 PHE B1413      57.260 -36.115 -38.657  1.00  0.370          C  
ATOM  21899  CE2 PHE B1413      55.684 -37.868 -38.845  1.00  0.370          C  
ATOM  21900  CZ  PHE B1413      56.832 -37.251 -39.273  1.00  0.370          C  
ATOM  21901  H   PHE B1413      52.461 -35.159 -38.170  1.00  0.300          H  
ATOM  21902  HA  PHE B1413      53.115 -34.387 -35.423  1.00  0.320          H  
ATOM  21903 1HB  PHE B1413      55.402 -35.172 -35.340  1.00  0.440          H  
ATOM  21904 2HB  PHE B1413      54.274 -36.510 -35.443  1.00  0.440          H  
ATOM  21905  HD1 PHE B1413      56.934 -34.692 -37.113  1.00  0.440          H  
ATOM  21906  HD2 PHE B1413      54.094 -37.838 -37.448  1.00  0.440          H  
ATOM  21907  HE1 PHE B1413      58.155 -35.631 -38.989  1.00  0.440          H  
ATOM  21908  HE2 PHE B1413      55.316 -38.775 -39.322  1.00  0.440          H  
ATOM  21909  HZ  PHE B1413      57.405 -37.656 -40.100  1.00  0.440          H  
ATOM  21910  N   LEU B1414      54.880 -32.728 -36.173  1.00  0.260          N  
ATOM  21911  CA  LEU B1414      55.686 -31.607 -36.616  1.00  0.290          C  
ATOM  21912  C   LEU B1414      57.128 -31.950 -36.286  1.00  0.310          C  
ATOM  21913  O   LEU B1414      57.357 -32.704 -35.345  1.00  0.360          O  
ATOM  21914  CB  LEU B1414      55.248 -30.361 -35.867  1.00  0.390          C  
ATOM  21915  CG  LEU B1414      53.756 -30.041 -35.949  1.00  0.390          C  
ATOM  21916  CD1 LEU B1414      53.491 -28.898 -35.063  1.00  0.390          C  
ATOM  21917  CD2 LEU B1414      53.363 -29.738 -37.345  1.00  0.390          C  
ATOM  21918  H   LEU B1414      54.866 -32.968 -35.173  1.00  0.310          H  
ATOM  21919  HA  LEU B1414      55.602 -31.477 -37.693  1.00  0.350          H  
ATOM  21920 1HB  LEU B1414      55.506 -30.473 -34.824  1.00  0.470          H  
ATOM  21921 2HB  LEU B1414      55.800 -29.506 -36.268  1.00  0.470          H  
ATOM  21922  HG  LEU B1414      53.185 -30.879 -35.588  1.00  0.470          H  
ATOM  21923 1HD1 LEU B1414      52.436 -28.652 -35.068  1.00  0.470          H  
ATOM  21924 2HD1 LEU B1414      53.790 -29.204 -34.081  1.00  0.470          H  
ATOM  21925 3HD1 LEU B1414      54.067 -28.026 -35.378  1.00  0.470          H  
ATOM  21926 1HD2 LEU B1414      52.314 -29.484 -37.402  1.00  0.470          H  
ATOM  21927 2HD2 LEU B1414      53.950 -28.917 -37.641  1.00  0.470          H  
ATOM  21928 3HD2 LEU B1414      53.552 -30.586 -37.992  1.00  0.470          H  
ATOM  21929  N   GLY B1415      58.100 -31.416 -37.003  1.00  0.260          N  
ATOM  21930  CA  GLY B1415      59.475 -31.703 -36.603  1.00  0.290          C  
ATOM  21931  C   GLY B1415      60.414 -30.516 -36.734  1.00  0.330          C  
ATOM  21932  O   GLY B1415      60.307 -29.687 -37.661  1.00  0.350          O  
ATOM  21933  H   GLY B1415      57.882 -30.841 -37.819  1.00  0.310          H  
ATOM  21934 1HA  GLY B1415      59.483 -32.036 -35.570  1.00  0.350          H  
ATOM  21935 2HA  GLY B1415      59.856 -32.537 -37.190  1.00  0.350          H  
ATOM  21936  N   VAL B1416      61.385 -30.493 -35.816  1.00  0.340          N  
ATOM  21937  CA  VAL B1416      62.388 -29.444 -35.738  1.00  0.410          C  
ATOM  21938  C   VAL B1416      63.794 -30.042 -35.808  1.00  0.420          C  
ATOM  21939  O   VAL B1416      64.078 -31.075 -35.190  1.00  0.420          O  
ATOM  21940  CB  VAL B1416      62.153 -28.627 -34.438  1.00  0.550          C  
ATOM  21941  CG1 VAL B1416      62.383 -29.475 -33.212  1.00  0.550          C  
ATOM  21942  CG2 VAL B1416      62.977 -27.407 -34.429  1.00  0.550          C  
ATOM  21943  H   VAL B1416      61.386 -31.241 -35.114  1.00  0.410          H  
ATOM  21944  HA  VAL B1416      62.281 -28.798 -36.591  1.00  0.490          H  
ATOM  21945  HB  VAL B1416      61.104 -28.331 -34.403  1.00  0.660          H  
ATOM  21946 1HG1 VAL B1416      62.169 -28.885 -32.324  1.00  0.660          H  
ATOM  21947 2HG1 VAL B1416      61.731 -30.329 -33.228  1.00  0.660          H  
ATOM  21948 3HG1 VAL B1416      63.410 -29.807 -33.173  1.00  0.660          H  
ATOM  21949 1HG2 VAL B1416      62.766 -26.866 -33.533  1.00  0.660          H  
ATOM  21950 2HG2 VAL B1416      64.007 -27.637 -34.471  1.00  0.660          H  
ATOM  21951 3HG2 VAL B1416      62.715 -26.820 -35.262  1.00  0.660          H  
ATOM  21952  N   TYR B1417      64.666 -29.397 -36.571  1.00  0.460          N  
ATOM  21953  CA  TYR B1417      66.020 -29.888 -36.756  1.00  0.490          C  
ATOM  21954  C   TYR B1417      67.107 -29.019 -36.131  1.00  0.500          C  
ATOM  21955  O   TYR B1417      67.085 -27.787 -36.240  1.00  0.510          O  
ATOM  21956  CB  TYR B1417      66.289 -30.041 -38.248  1.00  0.670          C  
ATOM  21957  CG  TYR B1417      67.663 -30.547 -38.582  1.00  0.670          C  
ATOM  21958  CD1 TYR B1417      67.918 -31.900 -38.503  1.00  0.670          C  
ATOM  21959  CD2 TYR B1417      68.659 -29.674 -38.973  1.00  0.670          C  
ATOM  21960  CE1 TYR B1417      69.150 -32.390 -38.815  1.00  0.670          C  
ATOM  21961  CE2 TYR B1417      69.901 -30.163 -39.290  1.00  0.670          C  
ATOM  21962  CZ  TYR B1417      70.145 -31.522 -39.214  1.00  0.670          C  
ATOM  21963  OH  TYR B1417      71.381 -32.024 -39.540  1.00  0.670          O  
ATOM  21964  H   TYR B1417      64.360 -28.541 -37.040  1.00  0.550          H  
ATOM  21965  HA  TYR B1417      66.087 -30.867 -36.294  1.00  0.590          H  
ATOM  21966 1HB  TYR B1417      65.558 -30.729 -38.675  1.00  0.810          H  
ATOM  21967 2HB  TYR B1417      66.151 -29.076 -38.737  1.00  0.810          H  
ATOM  21968  HD1 TYR B1417      67.139 -32.575 -38.196  1.00  0.810          H  
ATOM  21969  HD2 TYR B1417      68.459 -28.607 -39.031  1.00  0.810          H  
ATOM  21970  HE1 TYR B1417      69.343 -33.461 -38.753  1.00  0.810          H  
ATOM  21971  HE2 TYR B1417      70.691 -29.481 -39.602  1.00  0.810          H  
ATOM  21972  HH  TYR B1417      71.365 -32.981 -39.454  1.00  0.810          H  
ATOM  21973  N   TYR B1418      68.055 -29.676 -35.458  1.00  0.510          N  
ATOM  21974  CA  TYR B1418      69.225 -29.010 -34.879  1.00  0.540          C  
ATOM  21975  C   TYR B1418      70.403 -28.989 -35.817  1.00  0.630          C  
ATOM  21976  O   TYR B1418      70.877 -30.037 -36.264  1.00  0.670          O  
ATOM  21977  CB  TYR B1418      69.715 -29.675 -33.615  1.00  0.740          C  
ATOM  21978  CG  TYR B1418      70.955 -29.030 -33.070  1.00  0.740          C  
ATOM  21979  CD1 TYR B1418      70.874 -27.780 -32.482  1.00  0.740          C  
ATOM  21980  CD2 TYR B1418      72.175 -29.680 -33.151  1.00  0.740          C  
ATOM  21981  CE1 TYR B1418      71.993 -27.186 -31.978  1.00  0.740          C  
ATOM  21982  CE2 TYR B1418      73.296 -29.077 -32.644  1.00  0.740          C  
ATOM  21983  CZ  TYR B1418      73.213 -27.847 -32.062  1.00  0.740          C  
ATOM  21984  OH  TYR B1418      74.348 -27.278 -31.550  1.00  0.740          O  
ATOM  21985  H   TYR B1418      67.943 -30.690 -35.359  1.00  0.610          H  
ATOM  21986  HA  TYR B1418      68.961 -27.975 -34.658  1.00  0.650          H  
ATOM  21987 1HB  TYR B1418      68.994 -29.620 -32.892  1.00  0.890          H  
ATOM  21988 2HB  TYR B1418      69.916 -30.707 -33.804  1.00  0.890          H  
ATOM  21989  HD1 TYR B1418      69.924 -27.266 -32.426  1.00  0.890          H  
ATOM  21990  HD2 TYR B1418      72.246 -30.658 -33.617  1.00  0.890          H  
ATOM  21991  HE1 TYR B1418      71.924 -26.202 -31.518  1.00  0.890          H  
ATOM  21992  HE2 TYR B1418      74.258 -29.560 -32.699  1.00  0.890          H  
ATOM  21993  HH  TYR B1418      74.164 -26.372 -31.302  1.00  0.890          H  
ATOM  21994  N   HIS B1419      70.964 -27.815 -36.021  1.00  0.630          N  
ATOM  21995  CA  HIS B1419      72.101 -27.684 -36.911  1.00  0.710          C  
ATOM  21996  C   HIS B1419      73.447 -27.918 -36.227  1.00  0.810          C  
ATOM  21997  O   HIS B1419      73.853 -27.173 -35.351  1.00  1.080          O  
ATOM  21998  CB  HIS B1419      72.062 -26.303 -37.559  1.00  0.960          C  
ATOM  21999  CG  HIS B1419      70.896 -26.140 -38.489  1.00  0.960          C  
ATOM  22000  ND1 HIS B1419      70.937 -26.563 -39.805  1.00  0.960          N  
ATOM  22001  CD2 HIS B1419      69.654 -25.627 -38.300  1.00  0.960          C  
ATOM  22002  CE1 HIS B1419      69.778 -26.306 -40.383  1.00  0.960          C  
ATOM  22003  NE2 HIS B1419      68.986 -25.742 -39.497  1.00  0.960          N  
ATOM  22004  H   HIS B1419      70.565 -26.976 -35.580  1.00  0.760          H  
ATOM  22005  HA  HIS B1419      72.010 -28.421 -37.707  1.00  0.850          H  
ATOM  22006 1HB  HIS B1419      71.990 -25.537 -36.777  1.00  1.150          H  
ATOM  22007 2HB  HIS B1419      72.981 -26.128 -38.113  1.00  1.150          H  
ATOM  22008  HD2 HIS B1419      69.257 -25.202 -37.371  1.00  1.150          H  
ATOM  22009  HE1 HIS B1419      69.520 -26.527 -41.419  1.00  1.150          H  
ATOM  22010  HE2 HIS B1419      68.037 -25.442 -39.670  1.00  1.150          H  
ATOM  22011  N   LYS B1420      74.182 -28.926 -36.691  1.00  0.660          N  
ATOM  22012  CA  LYS B1420      75.480 -29.306 -36.120  1.00  0.730          C  
ATOM  22013  C   LYS B1420      76.502 -28.174 -36.010  1.00  0.650          C  
ATOM  22014  O   LYS B1420      77.286 -28.127 -35.062  1.00  0.650          O  
ATOM  22015  CB  LYS B1420      76.117 -30.409 -36.967  1.00  0.990          C  
ATOM  22016  CG  LYS B1420      77.453 -30.929 -36.432  1.00  0.990          C  
ATOM  22017  CD  LYS B1420      77.991 -32.065 -37.283  1.00  0.990          C  
ATOM  22018  CE  LYS B1420      79.321 -32.561 -36.748  1.00  0.990          C  
ATOM  22019  NZ  LYS B1420      79.879 -33.668 -37.577  1.00  0.990          N  
ATOM  22020  H   LYS B1420      73.793 -29.493 -37.433  1.00  0.790          H  
ATOM  22021  HA  LYS B1420      75.302 -29.683 -35.113  1.00  0.880          H  
ATOM  22022 1HB  LYS B1420      75.433 -31.238 -37.064  1.00  1.190          H  
ATOM  22023 2HB  LYS B1420      76.305 -30.026 -37.969  1.00  1.190          H  
ATOM  22024 1HG  LYS B1420      78.193 -30.125 -36.448  1.00  1.190          H  
ATOM  22025 2HG  LYS B1420      77.336 -31.264 -35.405  1.00  1.190          H  
ATOM  22026 1HD  LYS B1420      77.283 -32.886 -37.299  1.00  1.190          H  
ATOM  22027 2HD  LYS B1420      78.133 -31.710 -38.302  1.00  1.190          H  
ATOM  22028 1HE  LYS B1420      80.031 -31.734 -36.736  1.00  1.190          H  
ATOM  22029 2HE  LYS B1420      79.180 -32.919 -35.727  1.00  1.190          H  
ATOM  22030 1HZ  LYS B1420      80.762 -33.971 -37.188  1.00  1.190          H  
ATOM  22031 2HZ  LYS B1420      79.233 -34.445 -37.584  1.00  1.190          H  
ATOM  22032 3HZ  LYS B1420      80.024 -33.343 -38.523  1.00  1.190          H  
ATOM  22033  N   ASN B1421      76.534 -27.289 -37.005  1.00  0.610          N  
ATOM  22034  CA  ASN B1421      77.547 -26.245 -37.053  1.00  0.580          C  
ATOM  22035  C   ASN B1421      77.118 -24.896 -36.472  1.00  0.570          C  
ATOM  22036  O   ASN B1421      77.812 -23.894 -36.673  1.00  0.550          O  
ATOM  22037  CB  ASN B1421      78.016 -26.083 -38.481  1.00  0.820          C  
ATOM  22038  CG  ASN B1421      78.758 -27.306 -38.973  1.00  0.820          C  
ATOM  22039  OD1 ASN B1421      79.477 -27.980 -38.224  1.00  0.820          O  
ATOM  22040  ND2 ASN B1421      78.589 -27.606 -40.235  1.00  0.820          N  
ATOM  22041  H   ASN B1421      75.874 -27.369 -37.763  1.00  0.730          H  
ATOM  22042  HA  ASN B1421      78.396 -26.580 -36.456  1.00  0.700          H  
ATOM  22043 1HB  ASN B1421      77.157 -25.903 -39.127  1.00  0.990          H  
ATOM  22044 2HB  ASN B1421      78.673 -25.217 -38.557  1.00  0.990          H  
ATOM  22045 1HD2 ASN B1421      79.051 -28.403 -40.625  1.00  0.990          H  
ATOM  22046 2HD2 ASN B1421      78.003 -27.038 -40.813  1.00  0.990          H  
ATOM  22047  N   ASN B1422      75.986 -24.853 -35.771  1.00  0.640          N  
ATOM  22048  CA  ASN B1422      75.522 -23.610 -35.169  1.00  0.680          C  
ATOM  22049  C   ASN B1422      74.667 -23.928 -33.944  1.00  0.830          C  
ATOM  22050  O   ASN B1422      74.437 -25.074 -33.612  1.00  1.440          O  
ATOM  22051  CB  ASN B1422      74.751 -22.793 -36.205  1.00  0.940          C  
ATOM  22052  CG  ASN B1422      74.798 -21.289 -35.975  1.00  0.940          C  
ATOM  22053  OD1 ASN B1422      74.766 -20.824 -34.822  1.00  0.940          O  
ATOM  22054  ND2 ASN B1422      74.875 -20.533 -37.047  1.00  0.940          N  
ATOM  22055  H   ASN B1422      75.436 -25.710 -35.624  1.00  0.770          H  
ATOM  22056  HA  ASN B1422      76.385 -23.037 -34.829  1.00  0.820          H  
ATOM  22057 1HB  ASN B1422      75.153 -23.003 -37.197  1.00  1.120          H  
ATOM  22058 2HB  ASN B1422      73.708 -23.114 -36.207  1.00  1.120          H  
ATOM  22059 1HD2 ASN B1422      74.913 -19.536 -36.958  1.00  1.120          H  
ATOM  22060 2HD2 ASN B1422      74.903 -20.952 -37.956  1.00  1.120          H  
ATOM  22061  N   LYS B1423      74.165 -22.930 -33.258  1.00  0.510          N  
ATOM  22062  CA  LYS B1423      73.349 -23.233 -32.087  1.00  0.580          C  
ATOM  22063  C   LYS B1423      71.855 -23.295 -32.383  1.00  0.690          C  
ATOM  22064  O   LYS B1423      71.053 -23.587 -31.494  1.00  1.480          O  
ATOM  22065  CB  LYS B1423      73.614 -22.211 -30.986  1.00  0.780          C  
ATOM  22066  CG  LYS B1423      75.032 -22.261 -30.425  1.00  0.780          C  
ATOM  22067  CD  LYS B1423      75.231 -21.236 -29.313  1.00  0.780          C  
ATOM  22068  CE  LYS B1423      76.644 -21.303 -28.737  1.00  0.780          C  
ATOM  22069  NZ  LYS B1423      76.862 -20.283 -27.668  1.00  0.780          N  
ATOM  22070  H   LYS B1423      74.363 -21.974 -33.541  1.00  0.610          H  
ATOM  22071  HA  LYS B1423      73.642 -24.212 -31.712  1.00  0.700          H  
ATOM  22072 1HB  LYS B1423      73.437 -21.207 -31.374  1.00  0.940          H  
ATOM  22073 2HB  LYS B1423      72.917 -22.373 -30.164  1.00  0.940          H  
ATOM  22074 1HG  LYS B1423      75.225 -23.260 -30.032  1.00  0.940          H  
ATOM  22075 2HG  LYS B1423      75.743 -22.064 -31.226  1.00  0.940          H  
ATOM  22076 1HD  LYS B1423      75.055 -20.234 -29.707  1.00  0.940          H  
ATOM  22077 2HD  LYS B1423      74.513 -21.424 -28.514  1.00  0.940          H  
ATOM  22078 1HE  LYS B1423      76.810 -22.294 -28.318  1.00  0.940          H  
ATOM  22079 2HE  LYS B1423      77.363 -21.133 -29.538  1.00  0.940          H  
ATOM  22080 1HZ  LYS B1423      77.806 -20.361 -27.315  1.00  0.940          H  
ATOM  22081 2HZ  LYS B1423      76.722 -19.357 -28.048  1.00  0.940          H  
ATOM  22082 3HZ  LYS B1423      76.208 -20.438 -26.913  1.00  0.940          H  
ATOM  22083  N   SER B1424      71.471 -22.965 -33.599  1.00  0.580          N  
ATOM  22084  CA  SER B1424      70.066 -22.872 -33.930  1.00  0.520          C  
ATOM  22085  C   SER B1424      69.323 -24.168 -34.212  1.00  0.500          C  
ATOM  22086  O   SER B1424      69.891 -25.203 -34.598  1.00  0.570          O  
ATOM  22087  CB  SER B1424      69.897 -21.960 -35.132  1.00  0.750          C  
ATOM  22088  OG  SER B1424      70.447 -22.533 -36.288  1.00  0.750          O  
ATOM  22089  H   SER B1424      72.166 -22.768 -34.302  1.00  0.700          H  
ATOM  22090  HA  SER B1424      69.570 -22.397 -33.083  1.00  0.620          H  
ATOM  22091 1HB  SER B1424      68.835 -21.765 -35.293  1.00  0.900          H  
ATOM  22092 2HB  SER B1424      70.380 -21.005 -34.933  1.00  0.900          H  
ATOM  22093  HG  SER B1424      70.308 -21.892 -36.994  1.00  0.900          H  
ATOM  22094  N   TRP B1425      68.007 -24.029 -34.082  1.00  0.460          N  
ATOM  22095  CA  TRP B1425      67.013 -25.024 -34.413  1.00  0.480          C  
ATOM  22096  C   TRP B1425      66.039 -24.374 -35.373  1.00  0.490          C  
ATOM  22097  O   TRP B1425      65.708 -23.195 -35.210  1.00  0.480          O  
ATOM  22098  CB  TRP B1425      66.224 -25.468 -33.182  1.00  0.660          C  
ATOM  22099  CG  TRP B1425      66.935 -26.286 -32.159  1.00  0.660          C  
ATOM  22100  CD1 TRP B1425      67.721 -25.836 -31.145  1.00  0.660          C  
ATOM  22101  CD2 TRP B1425      66.867 -27.730 -32.007  1.00  0.660          C  
ATOM  22102  NE1 TRP B1425      68.139 -26.895 -30.363  1.00  0.660          N  
ATOM  22103  CE2 TRP B1425      67.617 -28.058 -30.878  1.00  0.660          C  
ATOM  22104  CE3 TRP B1425      66.232 -28.749 -32.724  1.00  0.660          C  
ATOM  22105  CZ2 TRP B1425      67.744 -29.373 -30.440  1.00  0.660          C  
ATOM  22106  CZ3 TRP B1425      66.359 -30.057 -32.307  1.00  0.660          C  
ATOM  22107  CH2 TRP B1425      67.092 -30.369 -31.185  1.00  0.660          C  
ATOM  22108  H   TRP B1425      67.673 -23.142 -33.736  1.00  0.550          H  
ATOM  22109  HA  TRP B1425      67.492 -25.873 -34.890  1.00  0.580          H  
ATOM  22110 1HB  TRP B1425      65.854 -24.586 -32.673  1.00  0.800          H  
ATOM  22111 2HB  TRP B1425      65.360 -26.020 -33.502  1.00  0.800          H  
ATOM  22112  HD1 TRP B1425      67.975 -24.788 -30.966  1.00  0.800          H  
ATOM  22113  HE1 TRP B1425      68.733 -26.816 -29.549  1.00  0.800          H  
ATOM  22114  HE3 TRP B1425      65.665 -28.528 -33.595  1.00  0.800          H  
ATOM  22115  HZ2 TRP B1425      68.327 -29.636 -29.558  1.00  0.800          H  
ATOM  22116  HZ3 TRP B1425      65.859 -30.831 -32.894  1.00  0.800          H  
ATOM  22117  HH2 TRP B1425      67.174 -31.407 -30.876  1.00  0.800          H  
ATOM  22118  N   MET B1426      65.549 -25.137 -36.335  1.00  0.510          N  
ATOM  22119  CA  MET B1426      64.533 -24.634 -37.259  1.00  0.520          C  
ATOM  22120  C   MET B1426      63.471 -25.663 -37.497  1.00  0.500          C  
ATOM  22121  O   MET B1426      63.758 -26.863 -37.522  1.00  0.560          O  
ATOM  22122  CB  MET B1426      65.125 -24.251 -38.609  1.00  0.720          C  
ATOM  22123  CG  MET B1426      66.116 -23.106 -38.592  1.00  0.720          C  
ATOM  22124  SD  MET B1426      66.732 -22.684 -40.252  1.00  0.720          S  
ATOM  22125  CE  MET B1426      65.293 -21.926 -41.056  1.00  0.720          C  
ATOM  22126  H   MET B1426      65.911 -26.094 -36.416  1.00  0.610          H  
ATOM  22127  HA  MET B1426      64.057 -23.760 -36.821  1.00  0.620          H  
ATOM  22128 1HB  MET B1426      65.628 -25.119 -39.031  1.00  0.870          H  
ATOM  22129 2HB  MET B1426      64.308 -24.000 -39.280  1.00  0.870          H  
ATOM  22130 1HG  MET B1426      65.650 -22.226 -38.151  1.00  0.870          H  
ATOM  22131 2HG  MET B1426      66.970 -23.381 -37.970  1.00  0.870          H  
ATOM  22132 1HE  MET B1426      65.565 -21.619 -42.067  1.00  0.870          H  
ATOM  22133 2HE  MET B1426      64.477 -22.641 -41.111  1.00  0.870          H  
ATOM  22134 3HE  MET B1426      64.975 -21.050 -40.488  1.00  0.870          H  
ATOM  22135  N   GLU B1427      62.239 -25.233 -37.703  1.00  0.450          N  
ATOM  22136  CA  GLU B1427      61.252 -26.239 -38.033  1.00  0.430          C  
ATOM  22137  C   GLU B1427      61.467 -26.625 -39.465  1.00  0.500          C  
ATOM  22138  O   GLU B1427      61.707 -25.759 -40.310  1.00  0.610          O  
ATOM  22139  CB  GLU B1427      59.846 -25.784 -37.757  1.00  0.610          C  
ATOM  22140  CG  GLU B1427      59.605 -25.614 -36.309  1.00  0.610          C  
ATOM  22141  CD  GLU B1427      58.241 -25.268 -35.982  1.00  0.610          C  
ATOM  22142  OE1 GLU B1427      57.611 -24.559 -36.742  1.00  0.610          O  
ATOM  22143  OE2 GLU B1427      57.807 -25.667 -34.940  1.00  0.610          O  
ATOM  22144  H   GLU B1427      62.002 -24.249 -37.678  1.00  0.540          H  
ATOM  22145  HA  GLU B1427      61.410 -27.110 -37.425  1.00  0.520          H  
ATOM  22146 1HB  GLU B1427      59.649 -24.867 -38.263  1.00  0.730          H  
ATOM  22147 2HB  GLU B1427      59.151 -26.534 -38.128  1.00  0.730          H  
ATOM  22148 1HG  GLU B1427      59.872 -26.536 -35.794  1.00  0.730          H  
ATOM  22149 2HG  GLU B1427      60.252 -24.842 -35.956  1.00  0.730          H  
ATOM  22150  N   SER B1428      61.418 -27.921 -39.739  1.00  0.460          N  
ATOM  22151  CA  SER B1428      61.641 -28.388 -41.098  1.00  0.510          C  
ATOM  22152  C   SER B1428      60.520 -29.243 -41.653  1.00  0.460          C  
ATOM  22153  O   SER B1428      60.395 -29.386 -42.872  1.00  0.480          O  
ATOM  22154  CB  SER B1428      62.937 -29.169 -41.176  1.00  0.690          C  
ATOM  22155  OG  SER B1428      62.879 -30.334 -40.398  1.00  0.690          O  
ATOM  22156  H   SER B1428      61.214 -28.581 -38.987  1.00  0.550          H  
ATOM  22157  HA  SER B1428      61.734 -27.515 -41.744  1.00  0.610          H  
ATOM  22158 1HB  SER B1428      63.138 -29.432 -42.213  1.00  0.830          H  
ATOM  22159 2HB  SER B1428      63.758 -28.540 -40.831  1.00  0.830          H  
ATOM  22160  HG  SER B1428      63.691 -30.811 -40.584  1.00  0.830          H  
ATOM  22161  N   GLU B1429      59.678 -29.813 -40.796  1.00  0.430          N  
ATOM  22162  CA  GLU B1429      58.648 -30.666 -41.368  1.00  0.420          C  
ATOM  22163  C   GLU B1429      57.313 -30.542 -40.683  1.00  0.310          C  
ATOM  22164  O   GLU B1429      57.177 -30.440 -39.461  1.00  0.260          O  
ATOM  22165  CB  GLU B1429      59.110 -32.132 -41.435  1.00  0.590          C  
ATOM  22166  CG  GLU B1429      59.442 -32.782 -40.117  1.00  0.590          C  
ATOM  22167  CD  GLU B1429      59.940 -34.209 -40.261  1.00  0.590          C  
ATOM  22168  OE1 GLU B1429      59.923 -34.742 -41.350  1.00  0.590          O  
ATOM  22169  OE2 GLU B1429      60.328 -34.776 -39.262  1.00  0.590          O  
ATOM  22170  H   GLU B1429      59.790 -29.686 -39.791  1.00  0.520          H  
ATOM  22171  HA  GLU B1429      58.487 -30.351 -42.397  1.00  0.500          H  
ATOM  22172 1HB  GLU B1429      58.330 -32.725 -41.907  1.00  0.710          H  
ATOM  22173 2HB  GLU B1429      59.995 -32.199 -42.069  1.00  0.710          H  
ATOM  22174 1HG  GLU B1429      60.210 -32.186 -39.622  1.00  0.710          H  
ATOM  22175 2HG  GLU B1429      58.552 -32.782 -39.491  1.00  0.710          H  
ATOM  22176  N   PHE B1430      56.312 -30.569 -41.533  1.00  0.390          N  
ATOM  22177  CA  PHE B1430      54.918 -30.479 -41.172  1.00  0.330          C  
ATOM  22178  C   PHE B1430      54.189 -31.605 -41.846  1.00  0.330          C  
ATOM  22179  O   PHE B1430      53.939 -31.540 -43.040  1.00  0.380          O  
ATOM  22180  CB  PHE B1430      54.407 -29.094 -41.606  1.00  0.490          C  
ATOM  22181  CG  PHE B1430      55.130 -28.016 -40.851  1.00  0.490          C  
ATOM  22182  CD1 PHE B1430      56.404 -27.560 -41.217  1.00  0.490          C  
ATOM  22183  CD2 PHE B1430      54.554 -27.489 -39.746  1.00  0.490          C  
ATOM  22184  CE1 PHE B1430      57.059 -26.636 -40.450  1.00  0.490          C  
ATOM  22185  CE2 PHE B1430      55.200 -26.569 -38.984  1.00  0.490          C  
ATOM  22186  CZ  PHE B1430      56.455 -26.147 -39.334  1.00  0.490          C  
ATOM  22187  H   PHE B1430      56.557 -30.661 -42.509  1.00  0.470          H  
ATOM  22188  HA  PHE B1430      54.815 -30.590 -40.092  1.00  0.400          H  
ATOM  22189 1HB  PHE B1430      54.564 -28.942 -42.675  1.00  0.580          H  
ATOM  22190 2HB  PHE B1430      53.350 -29.013 -41.403  1.00  0.580          H  
ATOM  22191  HD1 PHE B1430      56.891 -27.955 -42.101  1.00  0.580          H  
ATOM  22192  HD2 PHE B1430      53.561 -27.827 -39.467  1.00  0.580          H  
ATOM  22193  HE1 PHE B1430      58.060 -26.298 -40.729  1.00  0.580          H  
ATOM  22194  HE2 PHE B1430      54.727 -26.182 -38.094  1.00  0.580          H  
ATOM  22195  HZ  PHE B1430      56.970 -25.417 -38.729  1.00  0.580          H  
ATOM  22196  N   ARG B1431      53.918 -32.684 -41.124  1.00  0.330          N  
ATOM  22197  CA  ARG B1431      53.314 -33.845 -41.749  1.00  0.350          C  
ATOM  22198  C   ARG B1431      52.082 -34.211 -40.954  1.00  0.300          C  
ATOM  22199  O   ARG B1431      52.083 -35.124 -40.132  1.00  0.600          O  
ATOM  22200  CB  ARG B1431      54.316 -34.986 -41.817  1.00  0.480          C  
ATOM  22201  CG  ARG B1431      55.562 -34.639 -42.653  1.00  0.480          C  
ATOM  22202  CD  ARG B1431      56.510 -35.760 -42.799  1.00  0.480          C  
ATOM  22203  NE  ARG B1431      57.782 -35.322 -43.387  1.00  0.480          N  
ATOM  22204  CZ  ARG B1431      58.072 -35.164 -44.706  1.00  0.480          C  
ATOM  22205  NH1 ARG B1431      57.185 -35.394 -45.671  1.00  0.480          N  
ATOM  22206  NH2 ARG B1431      59.291 -34.756 -45.031  1.00  0.480          N  
ATOM  22207  H   ARG B1431      54.115 -32.724 -40.117  1.00  0.400          H  
ATOM  22208  HA  ARG B1431      53.010 -33.595 -42.767  1.00  0.420          H  
ATOM  22209 1HB  ARG B1431      54.642 -35.255 -40.808  1.00  0.580          H  
ATOM  22210 2HB  ARG B1431      53.849 -35.856 -42.258  1.00  0.580          H  
ATOM  22211 1HG  ARG B1431      55.244 -34.321 -43.648  1.00  0.580          H  
ATOM  22212 2HG  ARG B1431      56.097 -33.824 -42.170  1.00  0.580          H  
ATOM  22213 1HD  ARG B1431      56.719 -36.169 -41.830  1.00  0.580          H  
ATOM  22214 2HD  ARG B1431      56.083 -36.529 -43.431  1.00  0.580          H  
ATOM  22215  HE  ARG B1431      58.542 -35.108 -42.717  1.00  0.580          H  
ATOM  22216 1HH1 ARG B1431      56.224 -35.720 -45.471  1.00  0.580          H  
ATOM  22217 2HH1 ARG B1431      57.443 -35.251 -46.634  1.00  0.580          H  
ATOM  22218 1HH2 ARG B1431      59.978 -34.580 -44.300  1.00  0.580          H  
ATOM  22219 2HH2 ARG B1431      59.543 -34.626 -45.996  1.00  0.580          H  
ATOM  22220  N   VAL B1432      51.042 -33.429 -41.154  1.00  0.330          N  
ATOM  22221  CA  VAL B1432      49.830 -33.545 -40.370  1.00  0.260          C  
ATOM  22222  C   VAL B1432      48.775 -34.237 -41.216  1.00  0.230          C  
ATOM  22223  O   VAL B1432      48.073 -35.146 -40.767  1.00  0.180          O  
ATOM  22224  CB  VAL B1432      49.381 -32.146 -39.911  1.00  0.390          C  
ATOM  22225  CG1 VAL B1432      48.091 -32.239 -39.145  1.00  0.390          C  
ATOM  22226  CG2 VAL B1432      50.488 -31.513 -39.060  1.00  0.390          C  
ATOM  22227  H   VAL B1432      51.107 -32.722 -41.877  1.00  0.400          H  
ATOM  22228  HA  VAL B1432      50.034 -34.152 -39.491  1.00  0.310          H  
ATOM  22229  HB  VAL B1432      49.198 -31.523 -40.784  1.00  0.470          H  
ATOM  22230 1HG1 VAL B1432      47.794 -31.253 -38.852  1.00  0.470          H  
ATOM  22231 2HG1 VAL B1432      47.336 -32.671 -39.770  1.00  0.470          H  
ATOM  22232 3HG1 VAL B1432      48.228 -32.858 -38.259  1.00  0.470          H  
ATOM  22233 1HG2 VAL B1432      50.182 -30.517 -38.736  1.00  0.470          H  
ATOM  22234 2HG2 VAL B1432      50.663 -32.137 -38.198  1.00  0.470          H  
ATOM  22235 3HG2 VAL B1432      51.410 -31.437 -39.635  1.00  0.470          H  
ATOM  22236  N   TYR B1433      48.651 -33.769 -42.441  1.00  0.280          N  
ATOM  22237  CA  TYR B1433      47.674 -34.245 -43.394  1.00  0.280          C  
ATOM  22238  C   TYR B1433      48.316 -34.186 -44.750  1.00  0.320          C  
ATOM  22239  O   TYR B1433      49.368 -33.569 -44.904  1.00  0.370          O  
ATOM  22240  CB  TYR B1433      46.382 -33.402 -43.352  1.00  0.390          C  
ATOM  22241  CG  TYR B1433      46.551 -31.988 -43.757  1.00  0.390          C  
ATOM  22242  CD1 TYR B1433      46.385 -31.624 -45.074  1.00  0.390          C  
ATOM  22243  CD2 TYR B1433      46.859 -31.040 -42.813  1.00  0.390          C  
ATOM  22244  CE1 TYR B1433      46.537 -30.321 -45.457  1.00  0.390          C  
ATOM  22245  CE2 TYR B1433      47.008 -29.732 -43.193  1.00  0.390          C  
ATOM  22246  CZ  TYR B1433      46.851 -29.369 -44.509  1.00  0.390          C  
ATOM  22247  OH  TYR B1433      46.998 -28.053 -44.881  1.00  0.390          O  
ATOM  22248  H   TYR B1433      49.273 -33.038 -42.746  1.00  0.340          H  
ATOM  22249  HA  TYR B1433      47.445 -35.287 -43.201  1.00  0.340          H  
ATOM  22250 1HB  TYR B1433      45.631 -33.844 -44.003  1.00  0.470          H  
ATOM  22251 2HB  TYR B1433      45.985 -33.409 -42.364  1.00  0.470          H  
ATOM  22252  HD1 TYR B1433      46.135 -32.372 -45.814  1.00  0.470          H  
ATOM  22253  HD2 TYR B1433      46.979 -31.324 -41.774  1.00  0.470          H  
ATOM  22254  HE1 TYR B1433      46.408 -30.047 -46.504  1.00  0.470          H  
ATOM  22255  HE2 TYR B1433      47.247 -28.977 -42.453  1.00  0.470          H  
ATOM  22256  HH  TYR B1433      47.266 -27.533 -44.119  1.00  0.470          H  
ATOM  22257  N   SER B1434      47.698 -34.846 -45.715  1.00  0.330          N  
ATOM  22258  CA  SER B1434      48.186 -34.835 -47.080  1.00  0.460          C  
ATOM  22259  C   SER B1434      47.355 -33.844 -47.862  1.00  0.590          C  
ATOM  22260  O   SER B1434      47.661 -32.658 -47.894  1.00  1.220          O  
ATOM  22261  CB  SER B1434      48.077 -36.226 -47.686  1.00  0.590          C  
ATOM  22262  OG  SER B1434      46.745 -36.628 -47.808  1.00  0.590          O  
ATOM  22263  H   SER B1434      46.841 -35.365 -45.495  1.00  0.400          H  
ATOM  22264  HA  SER B1434      49.227 -34.505 -47.086  1.00  0.550          H  
ATOM  22265 1HB  SER B1434      48.534 -36.243 -48.658  1.00  0.710          H  
ATOM  22266 2HB  SER B1434      48.621 -36.933 -47.060  1.00  0.710          H  
ATOM  22267  HG  SER B1434      46.779 -37.562 -48.060  1.00  0.710          H  
ATOM  22268  N   SER B1435      46.293 -34.295 -48.483  1.00  0.510          N  
ATOM  22269  CA  SER B1435      45.433 -33.359 -49.174  1.00  0.660          C  
ATOM  22270  C   SER B1435      44.399 -32.745 -48.237  1.00  0.460          C  
ATOM  22271  O   SER B1435      44.131 -33.246 -47.133  1.00  0.410          O  
ATOM  22272  CB  SER B1435      44.739 -34.028 -50.348  1.00  0.860          C  
ATOM  22273  OG  SER B1435      43.820 -34.994 -49.921  1.00  0.860          O  
ATOM  22274  H   SER B1435      46.074 -35.283 -48.465  1.00  0.610          H  
ATOM  22275  HA  SER B1435      46.051 -32.550 -49.567  1.00  0.790          H  
ATOM  22276 1HB  SER B1435      44.224 -33.274 -50.941  1.00  1.040          H  
ATOM  22277 2HB  SER B1435      45.485 -34.495 -50.988  1.00  1.040          H  
ATOM  22278  HG  SER B1435      43.419 -35.351 -50.720  1.00  1.040          H  
ATOM  22279  N   ALA B1436      43.792 -31.669 -48.712  1.00  0.450          N  
ATOM  22280  CA  ALA B1436      42.674 -31.036 -48.052  1.00  0.320          C  
ATOM  22281  C   ALA B1436      41.935 -30.243 -49.093  1.00  0.480          C  
ATOM  22282  O   ALA B1436      42.556 -29.639 -49.972  1.00  0.600          O  
ATOM  22283  CB  ALA B1436      43.124 -30.148 -46.910  1.00  0.500          C  
ATOM  22284  H   ALA B1436      44.096 -31.294 -49.600  1.00  0.540          H  
ATOM  22285  HA  ALA B1436      42.009 -31.809 -47.674  1.00  0.380          H  
ATOM  22286 1HB  ALA B1436      42.259 -29.687 -46.435  1.00  0.600          H  
ATOM  22287 2HB  ALA B1436      43.650 -30.754 -46.203  1.00  0.600          H  
ATOM  22288 3HB  ALA B1436      43.784 -29.372 -47.286  1.00  0.600          H  
ATOM  22289  N   ASN B1437      40.631 -30.189 -48.967  1.00  0.560          N  
ATOM  22290  CA  ASN B1437      39.859 -29.380 -49.890  1.00  0.790          C  
ATOM  22291  C   ASN B1437      38.590 -28.889 -49.240  1.00  0.350          C  
ATOM  22292  O   ASN B1437      38.342 -29.146 -48.059  1.00  0.460          O  
ATOM  22293  CB  ASN B1437      39.551 -30.208 -51.140  1.00  1.010          C  
ATOM  22294  CG  ASN B1437      39.395 -29.405 -52.423  1.00  1.010          C  
ATOM  22295  OD1 ASN B1437      38.955 -28.247 -52.400  1.00  1.010          O  
ATOM  22296  ND2 ASN B1437      39.749 -30.006 -53.532  1.00  1.010          N  
ATOM  22297  H   ASN B1437      40.190 -30.776 -48.253  1.00  0.670          H  
ATOM  22298  HA  ASN B1437      40.446 -28.503 -50.169  1.00  0.950          H  
ATOM  22299 1HB  ASN B1437      40.347 -30.938 -51.289  1.00  1.220          H  
ATOM  22300 2HB  ASN B1437      38.629 -30.768 -50.972  1.00  1.220          H  
ATOM  22301 1HD2 ASN B1437      39.668 -29.528 -54.408  1.00  1.220          H  
ATOM  22302 2HD2 ASN B1437      40.102 -30.941 -53.505  1.00  1.220          H  
ATOM  22303  N   ASN B1438      37.803 -28.128 -49.996  1.00  0.500          N  
ATOM  22304  CA  ASN B1438      36.523 -27.650 -49.523  1.00  0.290          C  
ATOM  22305  C   ASN B1438      36.640 -26.992 -48.154  1.00  0.270          C  
ATOM  22306  O   ASN B1438      35.880 -27.323 -47.236  1.00  0.520          O  
ATOM  22307  CB  ASN B1438      35.527 -28.781 -49.544  1.00  0.490          C  
ATOM  22308  CG  ASN B1438      35.311 -29.294 -50.933  1.00  0.490          C  
ATOM  22309  OD1 ASN B1438      35.303 -28.509 -51.895  1.00  0.490          O  
ATOM  22310  ND2 ASN B1438      35.130 -30.578 -51.077  1.00  0.490          N  
ATOM  22311  H   ASN B1438      38.095 -27.913 -50.943  1.00  0.600          H  
ATOM  22312  HA  ASN B1438      36.172 -26.880 -50.213  1.00  0.350          H  
ATOM  22313 1HB  ASN B1438      35.853 -29.598 -48.899  1.00  0.590          H  
ATOM  22314 2HB  ASN B1438      34.602 -28.423 -49.177  1.00  0.590          H  
ATOM  22315 1HD2 ASN B1438      34.980 -30.964 -51.986  1.00  0.590          H  
ATOM  22316 2HD2 ASN B1438      35.132 -31.203 -50.265  1.00  0.590          H  
ATOM  22317  N   CYS B1439      37.625 -26.108 -48.028  1.00  0.370          N  
ATOM  22318  CA  CYS B1439      37.899 -25.412 -46.791  1.00  0.520          C  
ATOM  22319  C   CYS B1439      36.994 -24.229 -46.526  1.00  0.650          C  
ATOM  22320  O   CYS B1439      36.616 -23.485 -47.438  1.00  0.720          O  
ATOM  22321  CB  CYS B1439      39.338 -24.910 -46.782  1.00  0.670          C  
ATOM  22322  SG  CYS B1439      40.591 -26.213 -46.792  1.00  0.670          S  
ATOM  22323  H   CYS B1439      38.194 -25.925 -48.839  1.00  0.440          H  
ATOM  22324  HA  CYS B1439      37.773 -26.120 -45.984  1.00  0.620          H  
ATOM  22325 1HB  CYS B1439      39.503 -24.271 -47.645  1.00  0.800          H  
ATOM  22326 2HB  CYS B1439      39.491 -24.298 -45.886  1.00  0.800          H  
ATOM  22327  N   THR B1440      36.686 -24.059 -45.252  1.00  0.700          N  
ATOM  22328  CA  THR B1440      35.951 -22.946 -44.694  1.00  0.820          C  
ATOM  22329  C   THR B1440      36.654 -22.478 -43.417  1.00  0.840          C  
ATOM  22330  O   THR B1440      37.579 -23.133 -42.913  1.00  1.770          O  
ATOM  22331  CB  THR B1440      34.483 -23.316 -44.408  1.00  1.100          C  
ATOM  22332  OG1 THR B1440      34.433 -24.349 -43.425  1.00  1.100          O  
ATOM  22333  CG2 THR B1440      33.798 -23.792 -45.661  1.00  1.100          C  
ATOM  22334  H   THR B1440      37.024 -24.772 -44.602  1.00  0.840          H  
ATOM  22335  HA  THR B1440      35.964 -22.123 -45.407  1.00  0.980          H  
ATOM  22336  HB  THR B1440      33.965 -22.438 -44.027  1.00  1.320          H  
ATOM  22337  HG1 THR B1440      33.534 -24.442 -43.101  1.00  1.320          H  
ATOM  22338 1HG2 THR B1440      32.780 -24.021 -45.421  1.00  1.320          H  
ATOM  22339 2HG2 THR B1440      33.829 -23.007 -46.414  1.00  1.320          H  
ATOM  22340 3HG2 THR B1440      34.289 -24.680 -46.048  1.00  1.320          H  
ATOM  22341  N   PHE B1441      36.257 -21.326 -42.903  1.00  0.670          N  
ATOM  22342  CA  PHE B1441      36.761 -20.866 -41.610  1.00  0.520          C  
ATOM  22343  C   PHE B1441      38.281 -20.827 -41.447  1.00  0.570          C  
ATOM  22344  O   PHE B1441      38.812 -21.477 -40.551  1.00  1.120          O  
ATOM  22345  CB  PHE B1441      36.180 -21.734 -40.501  1.00  0.790          C  
ATOM  22346  CG  PHE B1441      34.718 -21.790 -40.526  1.00  0.790          C  
ATOM  22347  CD1 PHE B1441      34.073 -22.965 -40.832  1.00  0.790          C  
ATOM  22348  CD2 PHE B1441      33.977 -20.668 -40.270  1.00  0.790          C  
ATOM  22349  CE1 PHE B1441      32.705 -23.026 -40.887  1.00  0.790          C  
ATOM  22350  CE2 PHE B1441      32.620 -20.711 -40.328  1.00  0.790          C  
ATOM  22351  CZ  PHE B1441      31.971 -21.891 -40.636  1.00  0.790          C  
ATOM  22352  H   PHE B1441      35.538 -20.797 -43.375  1.00  0.800          H  
ATOM  22353  HA  PHE B1441      36.402 -19.846 -41.466  1.00  0.620          H  
ATOM  22354 1HB  PHE B1441      36.560 -22.729 -40.593  1.00  0.950          H  
ATOM  22355 2HB  PHE B1441      36.480 -21.364 -39.548  1.00  0.950          H  
ATOM  22356  HD1 PHE B1441      34.667 -23.852 -41.034  1.00  0.950          H  
ATOM  22357  HD2 PHE B1441      34.479 -19.734 -40.019  1.00  0.950          H  
ATOM  22358  HE1 PHE B1441      32.207 -23.964 -41.129  1.00  0.950          H  
ATOM  22359  HE2 PHE B1441      32.048 -19.814 -40.119  1.00  0.950          H  
ATOM  22360  HZ  PHE B1441      30.885 -21.916 -40.675  1.00  0.950          H  
ATOM  22361  N   GLU B1442      38.986 -20.123 -42.323  1.00  0.210          N  
ATOM  22362  CA  GLU B1442      40.437 -20.001 -42.175  1.00  0.170          C  
ATOM  22363  C   GLU B1442      40.835 -18.773 -41.363  1.00  0.220          C  
ATOM  22364  O   GLU B1442      40.419 -17.656 -41.677  1.00  0.280          O  
ATOM  22365  CB  GLU B1442      41.127 -19.954 -43.543  1.00  0.250          C  
ATOM  22366  CG  GLU B1442      42.662 -19.763 -43.481  1.00  0.250          C  
ATOM  22367  CD  GLU B1442      43.326 -19.868 -44.815  1.00  0.250          C  
ATOM  22368  OE1 GLU B1442      42.658 -20.184 -45.772  1.00  0.250          O  
ATOM  22369  OE2 GLU B1442      44.508 -19.658 -44.881  1.00  0.250          O  
ATOM  22370  H   GLU B1442      38.512 -19.638 -43.070  1.00  0.250          H  
ATOM  22371  HA  GLU B1442      40.799 -20.879 -41.648  1.00  0.200          H  
ATOM  22372 1HB  GLU B1442      40.923 -20.881 -44.077  1.00  0.300          H  
ATOM  22373 2HB  GLU B1442      40.711 -19.139 -44.131  1.00  0.300          H  
ATOM  22374 1HG  GLU B1442      42.863 -18.764 -43.095  1.00  0.300          H  
ATOM  22375 2HG  GLU B1442      43.109 -20.464 -42.789  1.00  0.300          H  
ATOM  22376  N   TYR B1443      41.674 -18.977 -40.343  1.00  0.190          N  
ATOM  22377  CA  TYR B1443      42.159 -17.881 -39.517  1.00  0.200          C  
ATOM  22378  C   TYR B1443      43.681 -17.989 -39.356  1.00  0.220          C  
ATOM  22379  O   TYR B1443      44.215 -19.079 -39.127  1.00  0.270          O  
ATOM  22380  CB  TYR B1443      41.520 -17.948 -38.125  1.00  0.280          C  
ATOM  22381  CG  TYR B1443      40.008 -18.043 -38.130  1.00  0.280          C  
ATOM  22382  CD1 TYR B1443      39.411 -19.301 -38.041  1.00  0.280          C  
ATOM  22383  CD2 TYR B1443      39.220 -16.919 -38.243  1.00  0.280          C  
ATOM  22384  CE1 TYR B1443      38.054 -19.423 -38.054  1.00  0.280          C  
ATOM  22385  CE2 TYR B1443      37.845 -17.050 -38.266  1.00  0.280          C  
ATOM  22386  CZ  TYR B1443      37.267 -18.296 -38.172  1.00  0.280          C  
ATOM  22387  OH  TYR B1443      35.905 -18.418 -38.201  1.00  0.280          O  
ATOM  22388  H   TYR B1443      41.939 -19.937 -40.123  1.00  0.230          H  
ATOM  22389  HA  TYR B1443      41.927 -16.932 -40.000  1.00  0.240          H  
ATOM  22390 1HB  TYR B1443      41.914 -18.791 -37.591  1.00  0.330          H  
ATOM  22391 2HB  TYR B1443      41.799 -17.059 -37.563  1.00  0.330          H  
ATOM  22392  HD1 TYR B1443      40.025 -20.191 -37.962  1.00  0.330          H  
ATOM  22393  HD2 TYR B1443      39.678 -15.934 -38.321  1.00  0.330          H  
ATOM  22394  HE1 TYR B1443      37.609 -20.403 -37.978  1.00  0.330          H  
ATOM  22395  HE2 TYR B1443      37.217 -16.165 -38.361  1.00  0.330          H  
ATOM  22396  HH  TYR B1443      35.506 -17.546 -38.276  1.00  0.330          H  
ATOM  22397  N   VAL B1444      44.389 -16.861 -39.437  1.00  0.240          N  
ATOM  22398  CA  VAL B1444      45.838 -16.863 -39.218  1.00  0.290          C  
ATOM  22399  C   VAL B1444      46.232 -15.733 -38.257  1.00  0.270          C  
ATOM  22400  O   VAL B1444      45.827 -14.585 -38.454  1.00  0.250          O  
ATOM  22401  CB  VAL B1444      46.597 -16.737 -40.562  1.00  0.390          C  
ATOM  22402  CG1 VAL B1444      48.118 -16.757 -40.309  1.00  0.390          C  
ATOM  22403  CG2 VAL B1444      46.182 -17.886 -41.505  1.00  0.390          C  
ATOM  22404  H   VAL B1444      43.915 -15.988 -39.633  1.00  0.290          H  
ATOM  22405  HA  VAL B1444      46.124 -17.809 -38.759  1.00  0.350          H  
ATOM  22406  HB  VAL B1444      46.359 -15.782 -41.027  1.00  0.460          H  
ATOM  22407 1HG1 VAL B1444      48.645 -16.661 -41.255  1.00  0.460          H  
ATOM  22408 2HG1 VAL B1444      48.403 -15.934 -39.668  1.00  0.460          H  
ATOM  22409 3HG1 VAL B1444      48.400 -17.689 -39.833  1.00  0.460          H  
ATOM  22410 1HG2 VAL B1444      46.717 -17.797 -42.449  1.00  0.460          H  
ATOM  22411 2HG2 VAL B1444      46.421 -18.829 -41.045  1.00  0.460          H  
ATOM  22412 3HG2 VAL B1444      45.116 -17.849 -41.706  1.00  0.460          H  
ATOM  22413  N   SER B1445      47.022 -16.057 -37.230  1.00  0.310          N  
ATOM  22414  CA  SER B1445      47.484 -15.072 -36.245  1.00  0.350          C  
ATOM  22415  C   SER B1445      48.598 -14.203 -36.785  1.00  0.370          C  
ATOM  22416  O   SER B1445      49.143 -14.430 -37.869  1.00  0.360          O  
ATOM  22417  CB  SER B1445      48.065 -15.710 -35.001  1.00  0.470          C  
ATOM  22418  OG  SER B1445      49.344 -16.242 -35.266  1.00  0.470          O  
ATOM  22419  H   SER B1445      47.287 -17.040 -37.113  1.00  0.370          H  
ATOM  22420  HA  SER B1445      46.646 -14.431 -35.971  1.00  0.420          H  
ATOM  22421 1HB  SER B1445      48.129 -14.982 -34.197  1.00  0.570          H  
ATOM  22422 2HB  SER B1445      47.402 -16.502 -34.672  1.00  0.570          H  
ATOM  22423  HG  SER B1445      50.005 -15.466 -35.265  1.00  0.570          H  
ATOM  22424  N   GLN B1446      48.949 -13.195 -36.006  1.00  0.410          N  
ATOM  22425  CA  GLN B1446      50.062 -12.350 -36.351  1.00  0.450          C  
ATOM  22426  C   GLN B1446      51.331 -13.216 -36.274  1.00  0.430          C  
ATOM  22427  O   GLN B1446      51.306 -14.250 -35.584  1.00  0.410          O  
ATOM  22428  CB  GLN B1446      50.159 -11.149 -35.394  1.00  0.610          C  
ATOM  22429  CG  GLN B1446      50.518 -11.490 -33.934  1.00  0.610          C  
ATOM  22430  CD  GLN B1446      49.295 -11.806 -33.086  1.00  0.610          C  
ATOM  22431  OE1 GLN B1446      48.299 -12.356 -33.584  1.00  0.610          O  
ATOM  22432  NE2 GLN B1446      49.356 -11.462 -31.806  1.00  0.610          N  
ATOM  22433  H   GLN B1446      48.436 -13.025 -35.140  1.00  0.490          H  
ATOM  22434  HA  GLN B1446      49.880 -11.974 -37.345  1.00  0.540          H  
ATOM  22435 1HB  GLN B1446      50.915 -10.456 -35.758  1.00  0.740          H  
ATOM  22436 2HB  GLN B1446      49.208 -10.615 -35.386  1.00  0.740          H  
ATOM  22437 1HG  GLN B1446      51.192 -12.344 -33.895  1.00  0.740          H  
ATOM  22438 2HG  GLN B1446      51.011 -10.623 -33.496  1.00  0.740          H  
ATOM  22439 1HE2 GLN B1446      48.580 -11.645 -31.200  1.00  0.740          H  
ATOM  22440 2HE2 GLN B1446      50.178 -11.021 -31.442  1.00  0.740          H  
ATOM  22441  N   PRO B1447      52.369 -12.930 -37.092  1.00  0.490          N  
ATOM  22442  CA  PRO B1447      53.693 -13.539 -37.071  1.00  0.490          C  
ATOM  22443  C   PRO B1447      54.445 -13.325 -35.758  1.00  0.470          C  
ATOM  22444  O   PRO B1447      54.356 -12.250 -35.159  1.00  0.480          O  
ATOM  22445  CB  PRO B1447      54.428 -12.803 -38.204  1.00  0.730          C  
ATOM  22446  CG  PRO B1447      53.354 -12.305 -39.118  1.00  0.730          C  
ATOM  22447  CD  PRO B1447      52.187 -11.976 -38.221  1.00  0.730          C  
ATOM  22448  HA  PRO B1447      53.593 -14.599 -37.302  1.00  0.590          H  
ATOM  22449 1HB  PRO B1447      55.041 -11.994 -37.782  1.00  0.880          H  
ATOM  22450 2HB  PRO B1447      55.122 -13.495 -38.702  1.00  0.880          H  
ATOM  22451 1HG  PRO B1447      53.716 -11.429 -39.683  1.00  0.880          H  
ATOM  22452 2HG  PRO B1447      53.106 -13.080 -39.858  1.00  0.880          H  
ATOM  22453 1HD  PRO B1447      52.219 -10.933 -37.875  1.00  0.880          H  
ATOM  22454 2HD  PRO B1447      51.298 -12.211 -38.821  1.00  0.880          H  
ATOM  22455  N   PHE B1448      55.265 -14.300 -35.379  1.00  0.470          N  
ATOM  22456  CA  PHE B1448      56.116 -14.198 -34.198  1.00  0.480          C  
ATOM  22457  C   PHE B1448      57.328 -15.126 -34.321  1.00  0.500          C  
ATOM  22458  O   PHE B1448      57.397 -15.963 -35.219  1.00  0.530          O  
ATOM  22459  CB  PHE B1448      55.332 -14.547 -32.923  1.00  0.670          C  
ATOM  22460  CG  PHE B1448      54.880 -15.984 -32.834  1.00  0.670          C  
ATOM  22461  CD1 PHE B1448      55.672 -16.918 -32.187  1.00  0.670          C  
ATOM  22462  CD2 PHE B1448      53.681 -16.409 -33.376  1.00  0.670          C  
ATOM  22463  CE1 PHE B1448      55.293 -18.226 -32.094  1.00  0.670          C  
ATOM  22464  CE2 PHE B1448      53.309 -17.737 -33.271  1.00  0.670          C  
ATOM  22465  CZ  PHE B1448      54.115 -18.632 -32.641  1.00  0.670          C  
ATOM  22466  H   PHE B1448      55.240 -15.177 -35.901  1.00  0.560          H  
ATOM  22467  HA  PHE B1448      56.477 -13.172 -34.116  1.00  0.580          H  
ATOM  22468 1HB  PHE B1448      55.944 -14.333 -32.052  1.00  0.800          H  
ATOM  22469 2HB  PHE B1448      54.449 -13.911 -32.866  1.00  0.800          H  
ATOM  22470  HD1 PHE B1448      56.607 -16.599 -31.744  1.00  0.800          H  
ATOM  22471  HD2 PHE B1448      53.032 -15.686 -33.895  1.00  0.800          H  
ATOM  22472  HE1 PHE B1448      55.923 -18.938 -31.580  1.00  0.800          H  
ATOM  22473  HE2 PHE B1448      52.377 -18.082 -33.688  1.00  0.800          H  
ATOM  22474  HZ  PHE B1448      53.812 -19.671 -32.575  1.00  0.800          H  
ATOM  22475  N   LEU B1449      58.305 -14.955 -33.437  1.00  0.540          N  
ATOM  22476  CA  LEU B1449      59.465 -15.841 -33.404  1.00  0.570          C  
ATOM  22477  C   LEU B1449      59.296 -16.890 -32.319  1.00  0.560          C  
ATOM  22478  O   LEU B1449      59.091 -16.543 -31.156  1.00  0.830          O  
ATOM  22479  CB  LEU B1449      60.744 -15.027 -33.143  1.00  0.790          C  
ATOM  22480  CG  LEU B1449      62.079 -15.827 -32.982  1.00  0.790          C  
ATOM  22481  CD1 LEU B1449      62.438 -16.535 -34.287  1.00  0.790          C  
ATOM  22482  CD2 LEU B1449      63.185 -14.856 -32.576  1.00  0.790          C  
ATOM  22483  H   LEU B1449      58.226 -14.224 -32.747  1.00  0.650          H  
ATOM  22484  HA  LEU B1449      59.542 -16.343 -34.366  1.00  0.680          H  
ATOM  22485 1HB  LEU B1449      60.878 -14.330 -33.967  1.00  0.940          H  
ATOM  22486 2HB  LEU B1449      60.600 -14.450 -32.231  1.00  0.940          H  
ATOM  22487  HG  LEU B1449      61.964 -16.587 -32.204  1.00  0.940          H  
ATOM  22488 1HD1 LEU B1449      63.371 -17.083 -34.152  1.00  0.940          H  
ATOM  22489 2HD1 LEU B1449      61.659 -17.236 -34.564  1.00  0.940          H  
ATOM  22490 3HD1 LEU B1449      62.561 -15.800 -35.080  1.00  0.940          H  
ATOM  22491 1HD2 LEU B1449      64.121 -15.403 -32.449  1.00  0.940          H  
ATOM  22492 2HD2 LEU B1449      63.310 -14.097 -33.350  1.00  0.940          H  
ATOM  22493 3HD2 LEU B1449      62.917 -14.374 -31.636  1.00  0.940          H  
ATOM  22494  N   MET B1450      59.351 -18.165 -32.683  1.00  0.440          N  
ATOM  22495  CA  MET B1450      59.194 -19.205 -31.674  1.00  0.380          C  
ATOM  22496  C   MET B1450      60.537 -19.676 -31.156  1.00  0.310          C  
ATOM  22497  O   MET B1450      61.470 -19.900 -31.928  1.00  0.400          O  
ATOM  22498  CB  MET B1450      58.438 -20.396 -32.225  1.00  0.560          C  
ATOM  22499  CG  MET B1450      58.144 -21.503 -31.208  1.00  0.560          C  
ATOM  22500  SD  MET B1450      57.188 -22.844 -31.898  1.00  0.560          S  
ATOM  22501  CE  MET B1450      55.514 -22.237 -31.980  1.00  0.560          C  
ATOM  22502  H   MET B1450      59.512 -18.397 -33.653  1.00  0.530          H  
ATOM  22503  HA  MET B1450      58.638 -18.795 -30.831  1.00  0.460          H  
ATOM  22504 1HB  MET B1450      57.531 -20.069 -32.691  1.00  0.670          H  
ATOM  22505 2HB  MET B1450      59.055 -20.856 -32.973  1.00  0.670          H  
ATOM  22506 1HG  MET B1450      59.080 -21.932 -30.851  1.00  0.670          H  
ATOM  22507 2HG  MET B1450      57.606 -21.098 -30.354  1.00  0.670          H  
ATOM  22508 1HE  MET B1450      54.864 -23.004 -32.409  1.00  0.670          H  
ATOM  22509 2HE  MET B1450      55.162 -21.985 -30.983  1.00  0.670          H  
ATOM  22510 3HE  MET B1450      55.470 -21.360 -32.600  1.00  0.670          H  
ATOM  22511  N   ASP B1451      60.606 -19.913 -29.851  1.00  0.410          N  
ATOM  22512  CA  ASP B1451      61.804 -20.467 -29.254  1.00  0.610          C  
ATOM  22513  C   ASP B1451      61.765 -21.985 -29.398  1.00  0.840          C  
ATOM  22514  O   ASP B1451      60.977 -22.686 -28.750  1.00  1.840          O  
ATOM  22515  CB  ASP B1451      61.949 -20.064 -27.786  1.00  0.770          C  
ATOM  22516  CG  ASP B1451      63.269 -20.552 -27.184  1.00  0.770          C  
ATOM  22517  OD1 ASP B1451      63.917 -21.388 -27.804  1.00  0.770          O  
ATOM  22518  OD2 ASP B1451      63.632 -20.081 -26.123  1.00  0.770          O  
ATOM  22519  H   ASP B1451      59.814 -19.691 -29.266  1.00  0.490          H  
ATOM  22520  HA  ASP B1451      62.673 -20.093 -29.796  1.00  0.730          H  
ATOM  22521 1HB  ASP B1451      61.901 -18.977 -27.699  1.00  0.930          H  
ATOM  22522 2HB  ASP B1451      61.125 -20.480 -27.208  1.00  0.930          H  
ATOM  22523  N   LEU B1452      62.552 -22.479 -30.331  1.00  0.450          N  
ATOM  22524  CA  LEU B1452      62.596 -23.884 -30.687  1.00  0.390          C  
ATOM  22525  C   LEU B1452      63.680 -24.657 -29.962  1.00  0.400          C  
ATOM  22526  O   LEU B1452      63.912 -25.829 -30.267  1.00  0.460          O  
ATOM  22527  CB  LEU B1452      62.843 -23.989 -32.184  1.00  0.570          C  
ATOM  22528  CG  LEU B1452      61.768 -23.417 -33.090  1.00  0.570          C  
ATOM  22529  CD1 LEU B1452      62.265 -23.469 -34.503  1.00  0.570          C  
ATOM  22530  CD2 LEU B1452      60.484 -24.240 -32.950  1.00  0.570          C  
ATOM  22531  H   LEU B1452      63.161 -21.833 -30.817  1.00  0.540          H  
ATOM  22532  HA  LEU B1452      61.647 -24.336 -30.415  1.00  0.470          H  
ATOM  22533 1HB  LEU B1452      63.766 -23.460 -32.410  1.00  0.680          H  
ATOM  22534 2HB  LEU B1452      62.984 -25.017 -32.427  1.00  0.680          H  
ATOM  22535  HG  LEU B1452      61.570 -22.375 -32.830  1.00  0.680          H  
ATOM  22536 1HD1 LEU B1452      61.512 -23.055 -35.168  1.00  0.680          H  
ATOM  22537 2HD1 LEU B1452      63.180 -22.882 -34.585  1.00  0.680          H  
ATOM  22538 3HD1 LEU B1452      62.469 -24.493 -34.774  1.00  0.680          H  
ATOM  22539 1HD2 LEU B1452      59.741 -23.850 -33.603  1.00  0.680          H  
ATOM  22540 2HD2 LEU B1452      60.679 -25.277 -33.218  1.00  0.680          H  
ATOM  22541 3HD2 LEU B1452      60.105 -24.199 -31.937  1.00  0.680          H  
ATOM  22542  N   GLU B1453      64.395 -23.995 -29.064  1.00  0.420          N  
ATOM  22543  CA  GLU B1453      65.497 -24.648 -28.378  1.00  0.420          C  
ATOM  22544  C   GLU B1453      65.009 -25.690 -27.384  1.00  0.410          C  
ATOM  22545  O   GLU B1453      64.084 -25.445 -26.613  1.00  0.420          O  
ATOM  22546  CB  GLU B1453      66.367 -23.596 -27.682  1.00  0.590          C  
ATOM  22547  CG  GLU B1453      67.632 -24.116 -27.013  1.00  0.590          C  
ATOM  22548  CD  GLU B1453      68.435 -23.013 -26.390  1.00  0.590          C  
ATOM  22549  OE1 GLU B1453      68.802 -22.100 -27.079  1.00  0.590          O  
ATOM  22550  OE2 GLU B1453      68.657 -23.068 -25.196  1.00  0.590          O  
ATOM  22551  H   GLU B1453      64.148 -23.022 -28.809  1.00  0.500          H  
ATOM  22552  HA  GLU B1453      66.100 -25.159 -29.114  1.00  0.500          H  
ATOM  22553 1HB  GLU B1453      66.663 -22.842 -28.409  1.00  0.710          H  
ATOM  22554 2HB  GLU B1453      65.773 -23.090 -26.923  1.00  0.710          H  
ATOM  22555 1HG  GLU B1453      67.355 -24.810 -26.234  1.00  0.710          H  
ATOM  22556 2HG  GLU B1453      68.236 -24.649 -27.747  1.00  0.710          H  
ATOM  22557  N   GLY B1454      65.639 -26.865 -27.385  1.00  0.400          N  
ATOM  22558  CA  GLY B1454      65.284 -27.869 -26.391  1.00  0.400          C  
ATOM  22559  C   GLY B1454      65.844 -27.426 -25.046  1.00  0.390          C  
ATOM  22560  O   GLY B1454      66.956 -26.900 -24.985  1.00  0.440          O  
ATOM  22561  H   GLY B1454      66.369 -27.046 -28.060  1.00  0.480          H  
ATOM  22562 1HA  GLY B1454      64.202 -27.967 -26.332  1.00  0.480          H  
ATOM  22563 2HA  GLY B1454      65.693 -28.838 -26.674  1.00  0.480          H  
ATOM  22564  N   LYS B1455      65.129 -27.716 -23.964  1.00  0.350          N  
ATOM  22565  CA  LYS B1455      65.584 -27.335 -22.629  1.00  0.340          C  
ATOM  22566  C   LYS B1455      65.744 -28.501 -21.659  1.00  0.310          C  
ATOM  22567  O   LYS B1455      65.101 -29.544 -21.794  1.00  0.280          O  
ATOM  22568  CB  LYS B1455      64.617 -26.318 -22.016  1.00  0.480          C  
ATOM  22569  CG  LYS B1455      64.416 -25.004 -22.817  1.00  0.480          C  
ATOM  22570  CD  LYS B1455      65.661 -24.119 -22.858  1.00  0.480          C  
ATOM  22571  CE  LYS B1455      65.367 -22.789 -23.550  1.00  0.480          C  
ATOM  22572  NZ  LYS B1455      66.581 -21.912 -23.615  1.00  0.480          N  
ATOM  22573  H   LYS B1455      64.220 -28.155 -24.090  1.00  0.420          H  
ATOM  22574  HA  LYS B1455      66.564 -26.870 -22.724  1.00  0.410          H  
ATOM  22575 1HB  LYS B1455      63.636 -26.781 -21.923  1.00  0.580          H  
ATOM  22576 2HB  LYS B1455      64.948 -26.062 -21.009  1.00  0.580          H  
ATOM  22577 1HG  LYS B1455      64.128 -25.253 -23.844  1.00  0.580          H  
ATOM  22578 2HG  LYS B1455      63.596 -24.444 -22.370  1.00  0.580          H  
ATOM  22579 1HD  LYS B1455      66.024 -23.935 -21.849  1.00  0.580          H  
ATOM  22580 2HD  LYS B1455      66.447 -24.617 -23.433  1.00  0.580          H  
ATOM  22581 1HE  LYS B1455      65.018 -22.987 -24.566  1.00  0.580          H  
ATOM  22582 2HE  LYS B1455      64.584 -22.267 -23.004  1.00  0.580          H  
ATOM  22583 1HZ  LYS B1455      66.354 -21.048 -24.084  1.00  0.580          H  
ATOM  22584 2HZ  LYS B1455      66.915 -21.712 -22.694  1.00  0.580          H  
ATOM  22585 3HZ  LYS B1455      67.324 -22.390 -24.148  1.00  0.580          H  
ATOM  22586  N   GLN B1456      66.624 -28.293 -20.683  1.00  0.360          N  
ATOM  22587  CA  GLN B1456      66.888 -29.216 -19.583  1.00  0.370          C  
ATOM  22588  C   GLN B1456      66.277 -28.697 -18.290  1.00  0.340          C  
ATOM  22589  O   GLN B1456      65.987 -27.505 -18.177  1.00  0.320          O  
ATOM  22590  CB  GLN B1456      68.391 -29.424 -19.407  1.00  0.510          C  
ATOM  22591  CG  GLN B1456      69.066 -30.006 -20.620  1.00  0.510          C  
ATOM  22592  CD  GLN B1456      68.554 -31.390 -20.901  1.00  0.510          C  
ATOM  22593  OE1 GLN B1456      68.577 -32.250 -20.017  1.00  0.510          O  
ATOM  22594  NE2 GLN B1456      68.081 -31.618 -22.110  1.00  0.510          N  
ATOM  22595  H   GLN B1456      67.120 -27.413 -20.684  1.00  0.430          H  
ATOM  22596  HA  GLN B1456      66.420 -30.175 -19.809  1.00  0.440          H  
ATOM  22597 1HB  GLN B1456      68.865 -28.471 -19.178  1.00  0.620          H  
ATOM  22598 2HB  GLN B1456      68.573 -30.090 -18.565  1.00  0.620          H  
ATOM  22599 1HG  GLN B1456      68.854 -29.380 -21.486  1.00  0.620          H  
ATOM  22600 2HG  GLN B1456      70.140 -30.060 -20.446  1.00  0.620          H  
ATOM  22601 1HE2 GLN B1456      67.719 -32.520 -22.346  1.00  0.620          H  
ATOM  22602 2HE2 GLN B1456      68.074 -30.888 -22.794  1.00  0.620          H  
ATOM  22603  N   GLY B1457      66.109 -29.582 -17.305  1.00  0.340          N  
ATOM  22604  CA  GLY B1457      65.581 -29.182 -15.999  1.00  0.320          C  
ATOM  22605  C   GLY B1457      64.102 -29.516 -15.845  1.00  0.260          C  
ATOM  22606  O   GLY B1457      63.578 -30.380 -16.554  1.00  0.320          O  
ATOM  22607  H   GLY B1457      66.361 -30.548 -17.462  1.00  0.410          H  
ATOM  22608 1HA  GLY B1457      66.148 -29.681 -15.213  1.00  0.380          H  
ATOM  22609 2HA  GLY B1457      65.726 -28.112 -15.862  1.00  0.380          H  
ATOM  22610  N   ASN B1458      63.454 -28.871 -14.881  1.00  0.190          N  
ATOM  22611  CA  ASN B1458      62.062 -29.147 -14.519  1.00  0.250          C  
ATOM  22612  C   ASN B1458      61.119 -28.441 -15.485  1.00  0.180          C  
ATOM  22613  O   ASN B1458      61.531 -27.522 -16.191  1.00  0.210          O  
ATOM  22614  CB  ASN B1458      61.802 -28.741 -13.093  1.00  0.330          C  
ATOM  22615  CG  ASN B1458      62.585 -29.571 -12.119  1.00  0.330          C  
ATOM  22616  OD1 ASN B1458      63.017 -30.697 -12.401  1.00  0.330          O  
ATOM  22617  ND2 ASN B1458      62.769 -29.030 -10.952  1.00  0.330          N  
ATOM  22618  H   ASN B1458      63.955 -28.163 -14.363  1.00  0.230          H  
ATOM  22619  HA  ASN B1458      61.872 -30.217 -14.610  1.00  0.300          H  
ATOM  22620 1HB  ASN B1458      62.076 -27.696 -12.964  1.00  0.390          H  
ATOM  22621 2HB  ASN B1458      60.744 -28.826 -12.866  1.00  0.390          H  
ATOM  22622 1HD2 ASN B1458      63.275 -29.519 -10.243  1.00  0.390          H  
ATOM  22623 2HD2 ASN B1458      62.367 -28.122 -10.760  1.00  0.390          H  
ATOM  22624  N   PHE B1459      59.866 -28.881 -15.559  1.00  0.120          N  
ATOM  22625  CA  PHE B1459      58.923 -28.230 -16.460  1.00  0.120          C  
ATOM  22626  C   PHE B1459      58.727 -26.808 -15.982  1.00  0.110          C  
ATOM  22627  O   PHE B1459      58.633 -26.571 -14.773  1.00  0.130          O  
ATOM  22628  CB  PHE B1459      57.593 -28.963 -16.520  1.00  0.170          C  
ATOM  22629  CG  PHE B1459      57.640 -30.304 -17.184  1.00  0.170          C  
ATOM  22630  CD1 PHE B1459      57.348 -31.462 -16.480  1.00  0.170          C  
ATOM  22631  CD2 PHE B1459      57.990 -30.418 -18.507  1.00  0.170          C  
ATOM  22632  CE1 PHE B1459      57.393 -32.695 -17.111  1.00  0.170          C  
ATOM  22633  CE2 PHE B1459      58.043 -31.629 -19.131  1.00  0.170          C  
ATOM  22634  CZ  PHE B1459      57.741 -32.772 -18.447  1.00  0.170          C  
ATOM  22635  H   PHE B1459      59.556 -29.636 -14.946  1.00  0.140          H  
ATOM  22636  HA  PHE B1459      59.352 -28.195 -17.456  1.00  0.140          H  
ATOM  22637 1HB  PHE B1459      57.221 -29.092 -15.529  1.00  0.200          H  
ATOM  22638 2HB  PHE B1459      56.886 -28.354 -17.065  1.00  0.200          H  
ATOM  22639  HD1 PHE B1459      57.077 -31.401 -15.423  1.00  0.200          H  
ATOM  22640  HD2 PHE B1459      58.233 -29.533 -19.057  1.00  0.200          H  
ATOM  22641  HE1 PHE B1459      57.157 -33.604 -16.548  1.00  0.200          H  
ATOM  22642  HE2 PHE B1459      58.332 -31.675 -20.174  1.00  0.200          H  
ATOM  22643  HZ  PHE B1459      57.783 -33.732 -18.951  1.00  0.200          H  
ATOM  22644  N   LYS B1460      58.656 -25.859 -16.928  1.00  0.110          N  
ATOM  22645  CA  LYS B1460      58.534 -24.439 -16.600  1.00  0.120          C  
ATOM  22646  C   LYS B1460      57.207 -23.797 -16.977  1.00  0.150          C  
ATOM  22647  O   LYS B1460      56.826 -22.770 -16.403  1.00  0.210          O  
ATOM  22648  CB  LYS B1460      59.674 -23.667 -17.261  1.00  0.160          C  
ATOM  22649  CG  LYS B1460      61.041 -24.045 -16.717  1.00  0.160          C  
ATOM  22650  CD  LYS B1460      62.169 -23.253 -17.356  1.00  0.160          C  
ATOM  22651  CE  LYS B1460      63.513 -23.675 -16.765  1.00  0.160          C  
ATOM  22652  NZ  LYS B1460      64.656 -22.948 -17.382  1.00  0.160          N  
ATOM  22653  H   LYS B1460      58.676 -26.134 -17.911  1.00  0.130          H  
ATOM  22654  HA  LYS B1460      58.647 -24.338 -15.522  1.00  0.140          H  
ATOM  22655 1HB  LYS B1460      59.666 -23.859 -18.336  1.00  0.200          H  
ATOM  22656 2HB  LYS B1460      59.523 -22.598 -17.113  1.00  0.200          H  
ATOM  22657 1HG  LYS B1460      61.051 -23.887 -15.637  1.00  0.200          H  
ATOM  22658 2HG  LYS B1460      61.210 -25.103 -16.904  1.00  0.200          H  
ATOM  22659 1HD  LYS B1460      62.178 -23.439 -18.432  1.00  0.200          H  
ATOM  22660 2HD  LYS B1460      62.017 -22.188 -17.184  1.00  0.200          H  
ATOM  22661 1HE  LYS B1460      63.506 -23.477 -15.695  1.00  0.200          H  
ATOM  22662 2HE  LYS B1460      63.650 -24.748 -16.925  1.00  0.200          H  
ATOM  22663 1HZ  LYS B1460      65.520 -23.263 -16.960  1.00  0.200          H  
ATOM  22664 2HZ  LYS B1460      64.679 -23.139 -18.373  1.00  0.200          H  
ATOM  22665 3HZ  LYS B1460      64.550 -21.954 -17.231  1.00  0.200          H  
ATOM  22666  N   ASN B1461      56.516 -24.357 -17.968  1.00  0.130          N  
ATOM  22667  CA  ASN B1461      55.291 -23.741 -18.448  1.00  0.160          C  
ATOM  22668  C   ASN B1461      54.070 -24.652 -18.387  1.00  0.160          C  
ATOM  22669  O   ASN B1461      54.057 -25.745 -18.962  1.00  0.240          O  
ATOM  22670  CB  ASN B1461      55.496 -23.242 -19.865  1.00  0.210          C  
ATOM  22671  CG  ASN B1461      56.555 -22.174 -19.948  1.00  0.210          C  
ATOM  22672  OD1 ASN B1461      56.417 -21.083 -19.379  1.00  0.210          O  
ATOM  22673  ND2 ASN B1461      57.614 -22.463 -20.662  1.00  0.210          N  
ATOM  22674  H   ASN B1461      56.864 -25.199 -18.426  1.00  0.160          H  
ATOM  22675  HA  ASN B1461      55.064 -22.884 -17.812  1.00  0.190          H  
ATOM  22676 1HB  ASN B1461      55.791 -24.081 -20.502  1.00  0.250          H  
ATOM  22677 2HB  ASN B1461      54.557 -22.847 -20.251  1.00  0.250          H  
ATOM  22678 1HD2 ASN B1461      58.349 -21.793 -20.759  1.00  0.250          H  
ATOM  22679 2HD2 ASN B1461      57.683 -23.346 -21.121  1.00  0.250          H  
ATOM  22680  N   LEU B1462      53.058 -24.235 -17.631  1.00  0.140          N  
ATOM  22681  CA  LEU B1462      51.812 -24.990 -17.545  1.00  0.210          C  
ATOM  22682  C   LEU B1462      50.732 -24.321 -18.350  1.00  0.190          C  
ATOM  22683  O   LEU B1462      50.431 -23.137 -18.152  1.00  0.180          O  
ATOM  22684  CB  LEU B1462      51.355 -25.165 -16.091  1.00  0.270          C  
ATOM  22685  CG  LEU B1462      49.913 -25.763 -15.778  1.00  0.270          C  
ATOM  22686  CD1 LEU B1462      49.760 -27.177 -16.268  1.00  0.270          C  
ATOM  22687  CD2 LEU B1462      49.733 -25.768 -14.281  1.00  0.270          C  
ATOM  22688  H   LEU B1462      53.130 -23.343 -17.127  1.00  0.170          H  
ATOM  22689  HA  LEU B1462      51.983 -25.975 -17.963  1.00  0.250          H  
ATOM  22690 1HB  LEU B1462      52.025 -25.840 -15.654  1.00  0.320          H  
ATOM  22691 2HB  LEU B1462      51.448 -24.213 -15.594  1.00  0.320          H  
ATOM  22692  HG  LEU B1462      49.144 -25.140 -16.250  1.00  0.320          H  
ATOM  22693 1HD1 LEU B1462      48.766 -27.536 -16.013  1.00  0.320          H  
ATOM  22694 2HD1 LEU B1462      49.868 -27.196 -17.328  1.00  0.320          H  
ATOM  22695 3HD1 LEU B1462      50.505 -27.812 -15.811  1.00  0.320          H  
ATOM  22696 1HD2 LEU B1462      48.747 -26.163 -14.025  1.00  0.320          H  
ATOM  22697 2HD2 LEU B1462      50.499 -26.393 -13.848  1.00  0.320          H  
ATOM  22698 3HD2 LEU B1462      49.826 -24.760 -13.894  1.00  0.320          H  
ATOM  22699  N   SER B1463      50.146 -25.072 -19.267  1.00  0.210          N  
ATOM  22700  CA  SER B1463      49.053 -24.527 -20.044  1.00  0.210          C  
ATOM  22701  C   SER B1463      47.828 -25.329 -19.687  1.00  0.210          C  
ATOM  22702  O   SER B1463      47.897 -26.542 -19.442  1.00  0.220          O  
ATOM  22703  CB  SER B1463      49.303 -24.605 -21.536  1.00  0.290          C  
ATOM  22704  OG  SER B1463      49.327 -25.929 -21.990  1.00  0.290          O  
ATOM  22705  H   SER B1463      50.464 -26.040 -19.388  1.00  0.250          H  
ATOM  22706  HA  SER B1463      48.876 -23.488 -19.769  1.00  0.250          H  
ATOM  22707 1HB  SER B1463      48.529 -24.045 -22.056  1.00  0.350          H  
ATOM  22708 2HB  SER B1463      50.254 -24.135 -21.762  1.00  0.350          H  
ATOM  22709  HG  SER B1463      49.454 -25.888 -22.940  1.00  0.350          H  
ATOM  22710  N   GLU B1464      46.683 -24.676 -19.739  1.00  0.180          N  
ATOM  22711  CA  GLU B1464      45.437 -25.357 -19.474  1.00  0.160          C  
ATOM  22712  C   GLU B1464      44.359 -24.825 -20.399  1.00  0.150          C  
ATOM  22713  O   GLU B1464      44.239 -23.614 -20.611  1.00  0.160          O  
ATOM  22714  CB  GLU B1464      45.085 -25.170 -18.002  1.00  0.230          C  
ATOM  22715  CG  GLU B1464      43.899 -25.942 -17.513  1.00  0.230          C  
ATOM  22716  CD  GLU B1464      43.665 -25.728 -16.035  1.00  0.230          C  
ATOM  22717  OE1 GLU B1464      44.415 -25.009 -15.435  1.00  0.230          O  
ATOM  22718  OE2 GLU B1464      42.744 -26.327 -15.501  1.00  0.230          O  
ATOM  22719  H   GLU B1464      46.691 -23.665 -19.896  1.00  0.220          H  
ATOM  22720  HA  GLU B1464      45.556 -26.418 -19.675  1.00  0.190          H  
ATOM  22721 1HB  GLU B1464      45.939 -25.475 -17.396  1.00  0.280          H  
ATOM  22722 2HB  GLU B1464      44.917 -24.113 -17.805  1.00  0.280          H  
ATOM  22723 1HG  GLU B1464      43.009 -25.665 -18.070  1.00  0.280          H  
ATOM  22724 2HG  GLU B1464      44.089 -26.997 -17.703  1.00  0.280          H  
ATOM  22725  N   PHE B1465      43.604 -25.752 -20.990  1.00  0.130          N  
ATOM  22726  CA  PHE B1465      42.544 -25.415 -21.926  1.00  0.130          C  
ATOM  22727  C   PHE B1465      41.244 -26.189 -21.755  1.00  0.120          C  
ATOM  22728  O   PHE B1465      41.231 -27.372 -21.400  1.00  0.140          O  
ATOM  22729  CB  PHE B1465      42.983 -25.704 -23.355  1.00  0.180          C  
ATOM  22730  CG  PHE B1465      44.145 -24.969 -23.871  1.00  0.180          C  
ATOM  22731  CD1 PHE B1465      45.430 -25.416 -23.628  1.00  0.180          C  
ATOM  22732  CD2 PHE B1465      43.962 -23.848 -24.646  1.00  0.180          C  
ATOM  22733  CE1 PHE B1465      46.506 -24.738 -24.131  1.00  0.180          C  
ATOM  22734  CE2 PHE B1465      45.038 -23.166 -25.159  1.00  0.180          C  
ATOM  22735  CZ  PHE B1465      46.315 -23.612 -24.896  1.00  0.180          C  
ATOM  22736  H   PHE B1465      43.773 -26.731 -20.753  1.00  0.160          H  
ATOM  22737  HA  PHE B1465      42.331 -24.360 -21.811  1.00  0.160          H  
ATOM  22738 1HB  PHE B1465      43.187 -26.752 -23.446  1.00  0.220          H  
ATOM  22739 2HB  PHE B1465      42.139 -25.477 -24.004  1.00  0.220          H  
ATOM  22740  HD1 PHE B1465      45.582 -26.314 -23.024  1.00  0.220          H  
ATOM  22741  HD2 PHE B1465      42.942 -23.503 -24.847  1.00  0.220          H  
ATOM  22742  HE1 PHE B1465      47.510 -25.094 -23.931  1.00  0.220          H  
ATOM  22743  HE2 PHE B1465      44.883 -22.276 -25.769  1.00  0.220          H  
ATOM  22744  HZ  PHE B1465      47.177 -23.075 -25.296  1.00  0.220          H  
ATOM  22745  N   VAL B1466      40.154 -25.540 -22.121  1.00  0.120          N  
ATOM  22746  CA  VAL B1466      38.853 -26.202 -22.204  1.00  0.100          C  
ATOM  22747  C   VAL B1466      38.243 -26.009 -23.583  1.00  0.100          C  
ATOM  22748  O   VAL B1466      38.087 -24.888 -24.068  1.00  0.120          O  
ATOM  22749  CB  VAL B1466      37.886 -25.767 -21.063  1.00  0.150          C  
ATOM  22750  CG1 VAL B1466      36.535 -26.364 -21.264  1.00  0.150          C  
ATOM  22751  CG2 VAL B1466      38.398 -26.318 -19.728  1.00  0.150          C  
ATOM  22752  H   VAL B1466      40.268 -24.557 -22.392  1.00  0.140          H  
ATOM  22753  HA  VAL B1466      39.009 -27.273 -22.074  1.00  0.120          H  
ATOM  22754  HB  VAL B1466      37.805 -24.707 -21.030  1.00  0.180          H  
ATOM  22755 1HG1 VAL B1466      35.878 -26.079 -20.441  1.00  0.180          H  
ATOM  22756 2HG1 VAL B1466      36.102 -26.019 -22.202  1.00  0.180          H  
ATOM  22757 3HG1 VAL B1466      36.657 -27.436 -21.286  1.00  0.180          H  
ATOM  22758 1HG2 VAL B1466      37.721 -26.029 -18.924  1.00  0.180          H  
ATOM  22759 2HG2 VAL B1466      38.440 -27.403 -19.798  1.00  0.180          H  
ATOM  22760 3HG2 VAL B1466      39.371 -25.953 -19.520  1.00  0.180          H  
ATOM  22761  N   PHE B1467      37.908 -27.133 -24.212  1.00  0.090          N  
ATOM  22762  CA  PHE B1467      37.334 -27.168 -25.557  1.00  0.130          C  
ATOM  22763  C   PHE B1467      35.893 -27.706 -25.573  1.00  0.140          C  
ATOM  22764  O   PHE B1467      35.633 -28.866 -25.221  1.00  0.140          O  
ATOM  22765  CB  PHE B1467      38.222 -28.026 -26.466  1.00  0.170          C  
ATOM  22766  CG  PHE B1467      39.621 -27.458 -26.782  1.00  0.170          C  
ATOM  22767  CD1 PHE B1467      40.702 -27.588 -25.937  1.00  0.170          C  
ATOM  22768  CD2 PHE B1467      39.838 -26.830 -27.970  1.00  0.170          C  
ATOM  22769  CE1 PHE B1467      41.942 -27.071 -26.321  1.00  0.170          C  
ATOM  22770  CE2 PHE B1467      41.056 -26.336 -28.342  1.00  0.170          C  
ATOM  22771  CZ  PHE B1467      42.104 -26.456 -27.512  1.00  0.170          C  
ATOM  22772  H   PHE B1467      38.064 -28.012 -23.708  1.00  0.110          H  
ATOM  22773  HA  PHE B1467      37.318 -26.151 -25.950  1.00  0.160          H  
ATOM  22774 1HB  PHE B1467      38.356 -28.987 -26.011  1.00  0.200          H  
ATOM  22775 2HB  PHE B1467      37.707 -28.188 -27.400  1.00  0.200          H  
ATOM  22776  HD1 PHE B1467      40.585 -28.094 -24.972  1.00  0.200          H  
ATOM  22777  HD2 PHE B1467      39.026 -26.721 -28.621  1.00  0.200          H  
ATOM  22778  HE1 PHE B1467      42.797 -27.159 -25.676  1.00  0.200          H  
ATOM  22779  HE2 PHE B1467      41.176 -25.845 -29.304  1.00  0.200          H  
ATOM  22780  HZ  PHE B1467      43.073 -26.061 -27.795  1.00  0.200          H  
ATOM  22781  N   LYS B1468      34.949 -26.865 -26.009  1.00  0.160          N  
ATOM  22782  CA  LYS B1468      33.528 -27.244 -26.066  1.00  0.160          C  
ATOM  22783  C   LYS B1468      32.884 -26.997 -27.417  1.00  0.190          C  
ATOM  22784  O   LYS B1468      33.152 -25.997 -28.070  1.00  0.240          O  
ATOM  22785  CB  LYS B1468      32.721 -26.458 -25.052  1.00  0.220          C  
ATOM  22786  CG  LYS B1468      33.032 -26.730 -23.669  1.00  0.220          C  
ATOM  22787  CD  LYS B1468      32.203 -25.856 -22.779  1.00  0.220          C  
ATOM  22788  CE  LYS B1468      32.390 -26.277 -21.422  1.00  0.220          C  
ATOM  22789  NZ  LYS B1468      31.629 -25.528 -20.454  1.00  0.220          N  
ATOM  22790  H   LYS B1468      35.247 -25.916 -26.275  1.00  0.190          H  
ATOM  22791  HA  LYS B1468      33.443 -28.308 -25.846  1.00  0.190          H  
ATOM  22792 1HB  LYS B1468      32.854 -25.416 -25.216  1.00  0.270          H  
ATOM  22793 2HB  LYS B1468      31.665 -26.673 -25.201  1.00  0.270          H  
ATOM  22794 1HG  LYS B1468      32.828 -27.780 -23.452  1.00  0.270          H  
ATOM  22795 2HG  LYS B1468      34.086 -26.537 -23.488  1.00  0.270          H  
ATOM  22796 1HD  LYS B1468      32.508 -24.812 -22.879  1.00  0.270          H  
ATOM  22797 2HD  LYS B1468      31.157 -25.943 -23.029  1.00  0.270          H  
ATOM  22798 1HE  LYS B1468      32.089 -27.292 -21.388  1.00  0.270          H  
ATOM  22799 2HE  LYS B1468      33.442 -26.212 -21.159  1.00  0.270          H  
ATOM  22800 1HZ  LYS B1468      31.841 -25.995 -19.551  1.00  0.270          H  
ATOM  22801 2HZ  LYS B1468      31.920 -24.565 -20.440  1.00  0.270          H  
ATOM  22802 3HZ  LYS B1468      30.600 -25.536 -20.580  1.00  0.270          H  
ATOM  22803  N   ASN B1469      31.962 -27.867 -27.813  1.00  0.180          N  
ATOM  22804  CA  ASN B1469      31.246 -27.677 -29.077  1.00  0.210          C  
ATOM  22805  C   ASN B1469      29.751 -27.501 -28.815  1.00  0.240          C  
ATOM  22806  O   ASN B1469      29.055 -28.471 -28.498  1.00  0.330          O  
ATOM  22807  CB  ASN B1469      31.530 -28.845 -30.007  1.00  0.280          C  
ATOM  22808  CG  ASN B1469      30.940 -28.692 -31.383  1.00  0.280          C  
ATOM  22809  OD1 ASN B1469      30.013 -27.914 -31.620  1.00  0.280          O  
ATOM  22810  ND2 ASN B1469      31.478 -29.441 -32.301  1.00  0.280          N  
ATOM  22811  H   ASN B1469      31.746 -28.667 -27.232  1.00  0.220          H  
ATOM  22812  HA  ASN B1469      31.590 -26.758 -29.554  1.00  0.250          H  
ATOM  22813 1HB  ASN B1469      32.606 -28.976 -30.101  1.00  0.340          H  
ATOM  22814 2HB  ASN B1469      31.135 -29.758 -29.566  1.00  0.340          H  
ATOM  22815 1HD2 ASN B1469      31.139 -29.416 -33.270  1.00  0.340          H  
ATOM  22816 2HD2 ASN B1469      32.235 -30.043 -32.058  1.00  0.340          H  
ATOM  22817  N   ILE B1470      29.280 -26.249 -28.851  1.00  0.200          N  
ATOM  22818  CA  ILE B1470      27.891 -25.951 -28.515  1.00  0.270          C  
ATOM  22819  C   ILE B1470      27.170 -25.128 -29.583  1.00  0.260          C  
ATOM  22820  O   ILE B1470      27.526 -23.982 -29.857  1.00  0.250          O  
ATOM  22821  CB  ILE B1470      27.817 -25.219 -27.153  1.00  0.350          C  
ATOM  22822  CG1 ILE B1470      28.447 -26.135 -26.042  1.00  0.350          C  
ATOM  22823  CG2 ILE B1470      26.347 -24.841 -26.827  1.00  0.350          C  
ATOM  22824  CD1 ILE B1470      28.635 -25.489 -24.700  1.00  0.350          C  
ATOM  22825  H   ILE B1470      29.903 -25.497 -29.166  1.00  0.240          H  
ATOM  22826  HA  ILE B1470      27.358 -26.895 -28.415  1.00  0.320          H  
ATOM  22827  HB  ILE B1470      28.418 -24.311 -27.203  1.00  0.420          H  
ATOM  22828 1HG1 ILE B1470      27.817 -27.015 -25.923  1.00  0.420          H  
ATOM  22829 2HG1 ILE B1470      29.425 -26.453 -26.360  1.00  0.420          H  
ATOM  22830 1HG2 ILE B1470      26.293 -24.318 -25.883  1.00  0.420          H  
ATOM  22831 2HG2 ILE B1470      25.940 -24.189 -27.600  1.00  0.420          H  
ATOM  22832 3HG2 ILE B1470      25.739 -25.746 -26.772  1.00  0.420          H  
ATOM  22833 1HD1 ILE B1470      29.077 -26.214 -24.023  1.00  0.420          H  
ATOM  22834 2HD1 ILE B1470      29.297 -24.627 -24.798  1.00  0.420          H  
ATOM  22835 3HD1 ILE B1470      27.683 -25.168 -24.293  1.00  0.420          H  
ATOM  22836  N   ASP B1471      26.100 -25.693 -30.137  1.00  0.280          N  
ATOM  22837  CA  ASP B1471      25.259 -25.038 -31.140  1.00  0.290          C  
ATOM  22838  C   ASP B1471      26.033 -24.420 -32.305  1.00  0.270          C  
ATOM  22839  O   ASP B1471      25.790 -23.276 -32.682  1.00  0.290          O  
ATOM  22840  CB  ASP B1471      24.347 -23.998 -30.485  1.00  0.400          C  
ATOM  22841  CG  ASP B1471      23.377 -24.640 -29.471  1.00  0.400          C  
ATOM  22842  OD1 ASP B1471      23.226 -25.852 -29.504  1.00  0.400          O  
ATOM  22843  OD2 ASP B1471      22.779 -23.922 -28.698  1.00  0.400          O  
ATOM  22844  H   ASP B1471      25.841 -26.627 -29.844  1.00  0.340          H  
ATOM  22845  HA  ASP B1471      24.616 -25.807 -31.563  1.00  0.350          H  
ATOM  22846 1HB  ASP B1471      24.954 -23.244 -29.978  1.00  0.480          H  
ATOM  22847 2HB  ASP B1471      23.764 -23.489 -31.253  1.00  0.480          H  
ATOM  22848  N   GLY B1472      27.009 -25.150 -32.820  1.00  0.270          N  
ATOM  22849  CA  GLY B1472      27.811 -24.712 -33.960  1.00  0.280          C  
ATOM  22850  C   GLY B1472      29.008 -23.832 -33.613  1.00  0.260          C  
ATOM  22851  O   GLY B1472      29.742 -23.409 -34.504  1.00  0.380          O  
ATOM  22852  H   GLY B1472      27.164 -26.071 -32.434  1.00  0.320          H  
ATOM  22853 1HA  GLY B1472      28.165 -25.598 -34.488  1.00  0.340          H  
ATOM  22854 2HA  GLY B1472      27.179 -24.183 -34.660  1.00  0.340          H  
ATOM  22855  N   TYR B1473      29.207 -23.511 -32.342  1.00  0.200          N  
ATOM  22856  CA  TYR B1473      30.348 -22.690 -31.973  1.00  0.190          C  
ATOM  22857  C   TYR B1473      31.326 -23.504 -31.144  1.00  0.200          C  
ATOM  22858  O   TYR B1473      30.948 -24.250 -30.232  1.00  0.330          O  
ATOM  22859  CB  TYR B1473      29.882 -21.431 -31.237  1.00  0.270          C  
ATOM  22860  CG  TYR B1473      29.152 -20.438 -32.145  1.00  0.270          C  
ATOM  22861  CD1 TYR B1473      27.828 -20.657 -32.499  1.00  0.270          C  
ATOM  22862  CD2 TYR B1473      29.805 -19.299 -32.601  1.00  0.270          C  
ATOM  22863  CE1 TYR B1473      27.164 -19.769 -33.320  1.00  0.270          C  
ATOM  22864  CE2 TYR B1473      29.134 -18.400 -33.417  1.00  0.270          C  
ATOM  22865  CZ  TYR B1473      27.822 -18.638 -33.780  1.00  0.270          C  
ATOM  22866  OH  TYR B1473      27.157 -17.745 -34.584  1.00  0.270          O  
ATOM  22867  H   TYR B1473      28.551 -23.809 -31.617  1.00  0.240          H  
ATOM  22868  HA  TYR B1473      30.871 -22.377 -32.876  1.00  0.230          H  
ATOM  22869 1HB  TYR B1473      29.206 -21.718 -30.427  1.00  0.320          H  
ATOM  22870 2HB  TYR B1473      30.742 -20.929 -30.792  1.00  0.320          H  
ATOM  22871  HD1 TYR B1473      27.314 -21.536 -32.131  1.00  0.320          H  
ATOM  22872  HD2 TYR B1473      30.843 -19.112 -32.320  1.00  0.320          H  
ATOM  22873  HE1 TYR B1473      26.125 -19.957 -33.596  1.00  0.320          H  
ATOM  22874  HE2 TYR B1473      29.641 -17.507 -33.773  1.00  0.320          H  
ATOM  22875  HH  TYR B1473      27.711 -16.969 -34.713  1.00  0.320          H  
ATOM  22876  N   PHE B1474      32.601 -23.356 -31.450  1.00  0.200          N  
ATOM  22877  CA  PHE B1474      33.617 -24.081 -30.724  1.00  0.200          C  
ATOM  22878  C   PHE B1474      34.284 -23.103 -29.771  1.00  0.220          C  
ATOM  22879  O   PHE B1474      34.868 -22.087 -30.174  1.00  0.280          O  
ATOM  22880  CB  PHE B1474      34.567 -24.758 -31.713  1.00  0.280          C  
ATOM  22881  CG  PHE B1474      35.536 -25.751 -31.144  1.00  0.280          C  
ATOM  22882  CD1 PHE B1474      35.072 -26.867 -30.479  1.00  0.280          C  
ATOM  22883  CD2 PHE B1474      36.878 -25.629 -31.335  1.00  0.280          C  
ATOM  22884  CE1 PHE B1474      35.926 -27.813 -30.023  1.00  0.280          C  
ATOM  22885  CE2 PHE B1474      37.733 -26.589 -30.884  1.00  0.280          C  
ATOM  22886  CZ  PHE B1474      37.243 -27.683 -30.230  1.00  0.280          C  
ATOM  22887  H   PHE B1474      32.851 -22.750 -32.226  1.00  0.240          H  
ATOM  22888  HA  PHE B1474      33.140 -24.854 -30.138  1.00  0.240          H  
ATOM  22889 1HB  PHE B1474      33.971 -25.271 -32.469  1.00  0.340          H  
ATOM  22890 2HB  PHE B1474      35.132 -24.006 -32.226  1.00  0.340          H  
ATOM  22891  HD1 PHE B1474      34.005 -26.988 -30.328  1.00  0.340          H  
ATOM  22892  HD2 PHE B1474      37.254 -24.779 -31.864  1.00  0.340          H  
ATOM  22893  HE1 PHE B1474      35.549 -28.676 -29.519  1.00  0.340          H  
ATOM  22894  HE2 PHE B1474      38.805 -26.493 -31.051  1.00  0.340          H  
ATOM  22895  HZ  PHE B1474      37.915 -28.451 -29.879  1.00  0.340          H  
ATOM  22896  N   LYS B1475      34.074 -23.355 -28.495  1.00  0.210          N  
ATOM  22897  CA  LYS B1475      34.541 -22.477 -27.442  1.00  0.270          C  
ATOM  22898  C   LYS B1475      35.875 -22.941 -26.951  1.00  0.230          C  
ATOM  22899  O   LYS B1475      36.019 -24.105 -26.556  1.00  0.210          O  
ATOM  22900  CB  LYS B1475      33.573 -22.512 -26.255  1.00  0.350          C  
ATOM  22901  CG  LYS B1475      32.124 -22.122 -26.544  1.00  0.350          C  
ATOM  22902  CD  LYS B1475      32.010 -20.644 -26.815  1.00  0.350          C  
ATOM  22903  CE  LYS B1475      30.579 -20.197 -26.997  1.00  0.350          C  
ATOM  22904  NZ  LYS B1475      30.516 -18.728 -27.139  1.00  0.350          N  
ATOM  22905  H   LYS B1475      33.598 -24.228 -28.264  1.00  0.250          H  
ATOM  22906  HA  LYS B1475      34.654 -21.464 -27.829  1.00  0.320          H  
ATOM  22907 1HB  LYS B1475      33.577 -23.493 -25.839  1.00  0.420          H  
ATOM  22908 2HB  LYS B1475      33.945 -21.840 -25.481  1.00  0.420          H  
ATOM  22909 1HG  LYS B1475      31.763 -22.676 -27.418  1.00  0.420          H  
ATOM  22910 2HG  LYS B1475      31.500 -22.384 -25.690  1.00  0.420          H  
ATOM  22911 1HD  LYS B1475      32.456 -20.077 -25.995  1.00  0.420          H  
ATOM  22912 2HD  LYS B1475      32.552 -20.395 -27.730  1.00  0.420          H  
ATOM  22913 1HE  LYS B1475      30.175 -20.657 -27.901  1.00  0.420          H  
ATOM  22914 2HE  LYS B1475      29.977 -20.502 -26.143  1.00  0.420          H  
ATOM  22915 1HZ  LYS B1475      29.572 -18.414 -27.278  1.00  0.420          H  
ATOM  22916 2HZ  LYS B1475      30.897 -18.291 -26.315  1.00  0.420          H  
ATOM  22917 3HZ  LYS B1475      31.098 -18.431 -27.931  1.00  0.420          H  
ATOM  22918  N   ILE B1476      36.859 -22.054 -26.944  1.00  0.250          N  
ATOM  22919  CA  ILE B1476      38.137 -22.473 -26.420  1.00  0.240          C  
ATOM  22920  C   ILE B1476      38.552 -21.525 -25.312  1.00  0.270          C  
ATOM  22921  O   ILE B1476      38.733 -20.343 -25.540  1.00  0.380          O  
ATOM  22922  CB  ILE B1476      39.229 -22.481 -27.499  1.00  0.340          C  
ATOM  22923  CG1 ILE B1476      38.794 -23.383 -28.699  1.00  0.340          C  
ATOM  22924  CG2 ILE B1476      40.539 -23.034 -26.844  1.00  0.340          C  
ATOM  22925  CD1 ILE B1476      39.698 -23.297 -29.919  1.00  0.340          C  
ATOM  22926  H   ILE B1476      36.723 -21.101 -27.309  1.00  0.300          H  
ATOM  22927  HA  ILE B1476      38.053 -23.472 -26.005  1.00  0.290          H  
ATOM  22928  HB  ILE B1476      39.386 -21.495 -27.859  1.00  0.410          H  
ATOM  22929 1HG1 ILE B1476      38.734 -24.393 -28.355  1.00  0.410          H  
ATOM  22930 2HG1 ILE B1476      37.801 -23.081 -29.025  1.00  0.410          H  
ATOM  22931 1HG2 ILE B1476      41.345 -23.056 -27.563  1.00  0.410          H  
ATOM  22932 2HG2 ILE B1476      40.842 -22.409 -26.009  1.00  0.410          H  
ATOM  22933 3HG2 ILE B1476      40.355 -24.047 -26.475  1.00  0.410          H  
ATOM  22934 1HD1 ILE B1476      39.308 -23.942 -30.693  1.00  0.410          H  
ATOM  22935 2HD1 ILE B1476      39.718 -22.270 -30.281  1.00  0.410          H  
ATOM  22936 3HD1 ILE B1476      40.702 -23.606 -29.675  1.00  0.410          H  
ATOM  22937  N   TYR B1477      38.754 -22.065 -24.129  1.00  0.190          N  
ATOM  22938  CA  TYR B1477      39.191 -21.305 -22.964  1.00  0.200          C  
ATOM  22939  C   TYR B1477      40.647 -21.586 -22.683  1.00  0.190          C  
ATOM  22940  O   TYR B1477      41.086 -22.714 -22.919  1.00  0.190          O  
ATOM  22941  CB  TYR B1477      38.390 -21.699 -21.736  1.00  0.280          C  
ATOM  22942  CG  TYR B1477      37.015 -21.194 -21.632  1.00  0.280          C  
ATOM  22943  CD1 TYR B1477      35.932 -21.786 -22.261  1.00  0.280          C  
ATOM  22944  CD2 TYR B1477      36.840 -20.124 -20.826  1.00  0.280          C  
ATOM  22945  CE1 TYR B1477      34.665 -21.238 -22.056  1.00  0.280          C  
ATOM  22946  CE2 TYR B1477      35.629 -19.585 -20.616  1.00  0.280          C  
ATOM  22947  CZ  TYR B1477      34.530 -20.115 -21.213  1.00  0.280          C  
ATOM  22948  OH  TYR B1477      33.290 -19.556 -20.947  1.00  0.280          O  
ATOM  22949  H   TYR B1477      38.554 -23.066 -24.038  1.00  0.230          H  
ATOM  22950  HA  TYR B1477      39.074 -20.240 -23.170  1.00  0.240          H  
ATOM  22951 1HB  TYR B1477      38.359 -22.758 -21.688  1.00  0.330          H  
ATOM  22952 2HB  TYR B1477      38.913 -21.364 -20.889  1.00  0.330          H  
ATOM  22953  HD1 TYR B1477      36.070 -22.663 -22.900  1.00  0.330          H  
ATOM  22954  HD2 TYR B1477      37.696 -19.696 -20.331  1.00  0.330          H  
ATOM  22955  HE1 TYR B1477      33.791 -21.681 -22.533  1.00  0.330          H  
ATOM  22956  HE2 TYR B1477      35.537 -18.727 -19.954  1.00  0.330          H  
ATOM  22957  HH  TYR B1477      33.374 -18.921 -20.184  1.00  0.330          H  
ATOM  22958  N   SER B1478      41.382 -20.617 -22.114  1.00  0.180          N  
ATOM  22959  CA  SER B1478      42.773 -20.922 -21.754  1.00  0.170          C  
ATOM  22960  C   SER B1478      43.378 -20.091 -20.624  1.00  0.140          C  
ATOM  22961  O   SER B1478      42.909 -18.999 -20.262  1.00  0.140          O  
ATOM  22962  CB  SER B1478      43.703 -20.742 -22.938  1.00  0.240          C  
ATOM  22963  OG  SER B1478      43.885 -19.386 -23.259  1.00  0.240          O  
ATOM  22964  H   SER B1478      40.957 -19.701 -21.940  1.00  0.220          H  
ATOM  22965  HA  SER B1478      42.805 -21.960 -21.450  1.00  0.200          H  
ATOM  22966 1HB  SER B1478      44.667 -21.210 -22.720  1.00  0.290          H  
ATOM  22967 2HB  SER B1478      43.277 -21.252 -23.785  1.00  0.290          H  
ATOM  22968  HG  SER B1478      44.411 -19.376 -24.062  1.00  0.290          H  
ATOM  22969  N   LYS B1479      44.454 -20.646 -20.066  1.00  0.140          N  
ATOM  22970  CA  LYS B1479      45.286 -20.000 -19.061  1.00  0.130          C  
ATOM  22971  C   LYS B1479      46.695 -20.557 -19.123  1.00  0.140          C  
ATOM  22972  O   LYS B1479      46.904 -21.743 -19.405  1.00  0.180          O  
ATOM  22973  CB  LYS B1479      44.716 -20.193 -17.649  1.00  0.190          C  
ATOM  22974  CG  LYS B1479      45.391 -19.437 -16.483  1.00  0.190          C  
ATOM  22975  CD  LYS B1479      45.038 -17.946 -16.487  1.00  0.190          C  
ATOM  22976  CE  LYS B1479      45.671 -17.221 -15.300  1.00  0.190          C  
ATOM  22977  NZ  LYS B1479      45.397 -15.744 -15.327  1.00  0.190          N  
ATOM  22978  H   LYS B1479      44.683 -21.599 -20.371  1.00  0.170          H  
ATOM  22979  HA  LYS B1479      45.337 -18.936 -19.286  1.00  0.160          H  
ATOM  22980 1HB  LYS B1479      43.692 -19.885 -17.648  1.00  0.220          H  
ATOM  22981 2HB  LYS B1479      44.757 -21.249 -17.394  1.00  0.220          H  
ATOM  22982 1HG  LYS B1479      45.010 -19.864 -15.553  1.00  0.220          H  
ATOM  22983 2HG  LYS B1479      46.466 -19.566 -16.485  1.00  0.220          H  
ATOM  22984 1HD  LYS B1479      45.387 -17.479 -17.404  1.00  0.220          H  
ATOM  22985 2HD  LYS B1479      43.950 -17.833 -16.431  1.00  0.220          H  
ATOM  22986 1HE  LYS B1479      45.273 -17.638 -14.376  1.00  0.220          H  
ATOM  22987 2HE  LYS B1479      46.753 -17.380 -15.324  1.00  0.220          H  
ATOM  22988 1HZ  LYS B1479      45.835 -15.307 -14.530  1.00  0.220          H  
ATOM  22989 2HZ  LYS B1479      45.775 -15.344 -16.175  1.00  0.220          H  
ATOM  22990 3HZ  LYS B1479      44.397 -15.574 -15.293  1.00  0.220          H  
ATOM  22991  N   HIS B1480      47.667 -19.707 -18.835  1.00  0.130          N  
ATOM  22992  CA  HIS B1480      49.040 -20.153 -18.745  1.00  0.180          C  
ATOM  22993  C   HIS B1480      49.633 -19.636 -17.444  1.00  0.180          C  
ATOM  22994  O   HIS B1480      49.337 -18.514 -17.021  1.00  0.200          O  
ATOM  22995  CB  HIS B1480      49.845 -19.663 -19.960  1.00  0.230          C  
ATOM  22996  CG  HIS B1480      49.393 -20.254 -21.294  1.00  0.230          C  
ATOM  22997  ND1 HIS B1480      48.228 -19.867 -21.948  1.00  0.230          N  
ATOM  22998  CD2 HIS B1480      49.972 -21.184 -22.085  1.00  0.230          C  
ATOM  22999  CE1 HIS B1480      48.112 -20.555 -23.073  1.00  0.230          C  
ATOM  23000  NE2 HIS B1480      49.159 -21.353 -23.181  1.00  0.230          N  
ATOM  23001  H   HIS B1480      47.453 -18.736 -18.650  1.00  0.160          H  
ATOM  23002  HA  HIS B1480      49.081 -21.236 -18.724  1.00  0.220          H  
ATOM  23003 1HB  HIS B1480      49.777 -18.579 -20.025  1.00  0.280          H  
ATOM  23004 2HB  HIS B1480      50.894 -19.917 -19.817  1.00  0.280          H  
ATOM  23005  HD1 HIS B1480      47.590 -19.141 -21.680  1.00  0.280          H  
ATOM  23006  HD2 HIS B1480      50.893 -21.758 -21.991  1.00  0.280          H  
ATOM  23007  HE1 HIS B1480      47.257 -20.401 -23.731  1.00  0.280          H  
ATOM  23008  N   THR B1481      50.497 -20.438 -16.832  1.00  0.200          N  
ATOM  23009  CA  THR B1481      51.146 -20.030 -15.592  1.00  0.270          C  
ATOM  23010  C   THR B1481      52.534 -20.676 -15.470  1.00  0.240          C  
ATOM  23011  O   THR B1481      52.756 -21.757 -16.029  1.00  0.230          O  
ATOM  23012  CB  THR B1481      50.235 -20.439 -14.405  1.00  0.350          C  
ATOM  23013  OG1 THR B1481      50.750 -19.941 -13.174  1.00  0.350          O  
ATOM  23014  CG2 THR B1481      50.164 -21.947 -14.319  1.00  0.350          C  
ATOM  23015  H   THR B1481      50.666 -21.364 -17.238  1.00  0.240          H  
ATOM  23016  HA  THR B1481      51.238 -18.948 -15.614  1.00  0.320          H  
ATOM  23017  HB  THR B1481      49.236 -20.034 -14.567  1.00  0.420          H  
ATOM  23018  HG1 THR B1481      50.095 -20.057 -12.481  1.00  0.420          H  
ATOM  23019 1HG2 THR B1481      49.514 -22.227 -13.496  1.00  0.420          H  
ATOM  23020 2HG2 THR B1481      49.764 -22.350 -15.253  1.00  0.420          H  
ATOM  23021 3HG2 THR B1481      51.154 -22.355 -14.140  1.00  0.420          H  
ATOM  23022  N   PRO B1482      53.521 -20.011 -14.840  1.00  0.200          N  
ATOM  23023  CA  PRO B1482      54.822 -20.572 -14.553  1.00  0.160          C  
ATOM  23024  C   PRO B1482      54.717 -21.673 -13.519  1.00  0.220          C  
ATOM  23025  O   PRO B1482      53.939 -21.571 -12.568  1.00  0.410          O  
ATOM  23026  CB  PRO B1482      55.612 -19.361 -14.039  1.00  0.240          C  
ATOM  23027  CG  PRO B1482      54.563 -18.405 -13.510  1.00  0.240          C  
ATOM  23028  CD  PRO B1482      53.358 -18.603 -14.410  1.00  0.240          C  
ATOM  23029  HA  PRO B1482      55.262 -20.960 -15.484  1.00  0.190          H  
ATOM  23030 1HB  PRO B1482      56.320 -19.691 -13.263  1.00  0.290          H  
ATOM  23031 2HB  PRO B1482      56.213 -18.937 -14.857  1.00  0.290          H  
ATOM  23032 1HG  PRO B1482      54.337 -18.646 -12.457  1.00  0.290          H  
ATOM  23033 2HG  PRO B1482      54.942 -17.373 -13.525  1.00  0.290          H  
ATOM  23034 1HD  PRO B1482      52.468 -18.449 -13.807  1.00  0.290          H  
ATOM  23035 2HD  PRO B1482      53.399 -17.925 -15.275  1.00  0.290          H  
ATOM  23036  N   ILE B1483      55.530 -22.688 -13.710  1.00  0.130          N  
ATOM  23037  CA  ILE B1483      55.662 -23.846 -12.844  1.00  0.140          C  
ATOM  23038  C   ILE B1483      57.107 -24.274 -12.581  1.00  0.110          C  
ATOM  23039  O   ILE B1483      58.052 -23.705 -13.124  1.00  0.100          O  
ATOM  23040  CB  ILE B1483      54.873 -25.036 -13.384  1.00  0.190          C  
ATOM  23041  CG1 ILE B1483      55.397 -25.335 -14.783  1.00  0.190          C  
ATOM  23042  CG2 ILE B1483      53.393 -24.771 -13.339  1.00  0.190          C  
ATOM  23043  CD1 ILE B1483      55.037 -26.610 -15.444  1.00  0.190          C  
ATOM  23044  H   ILE B1483      56.121 -22.651 -14.549  1.00  0.160          H  
ATOM  23045  HA  ILE B1483      55.227 -23.582 -11.882  1.00  0.170          H  
ATOM  23046  HB  ILE B1483      55.073 -25.851 -12.783  1.00  0.230          H  
ATOM  23047 1HG1 ILE B1483      55.012 -24.541 -15.410  1.00  0.230          H  
ATOM  23048 2HG1 ILE B1483      56.461 -25.281 -14.764  1.00  0.230          H  
ATOM  23049 1HG2 ILE B1483      52.870 -25.638 -13.677  1.00  0.230          H  
ATOM  23050 2HG2 ILE B1483      53.097 -24.560 -12.314  1.00  0.230          H  
ATOM  23051 3HG2 ILE B1483      53.146 -23.918 -13.962  1.00  0.230          H  
ATOM  23052 1HD1 ILE B1483      55.470 -26.622 -16.434  1.00  0.230          H  
ATOM  23053 2HD1 ILE B1483      55.459 -27.398 -14.872  1.00  0.230          H  
ATOM  23054 3HD1 ILE B1483      53.983 -26.731 -15.528  1.00  0.230          H  
ATOM  23055  N   ASN B1484      57.254 -25.258 -11.697  1.00  0.130          N  
ATOM  23056  CA  ASN B1484      58.521 -25.939 -11.440  1.00  0.140          C  
ATOM  23057  C   ASN B1484      58.176 -27.396 -11.107  1.00  0.190          C  
ATOM  23058  O   ASN B1484      58.070 -27.765  -9.934  1.00  0.420          O  
ATOM  23059  CB  ASN B1484      59.290 -25.259 -10.312  1.00  0.190          C  
ATOM  23060  CG  ASN B1484      60.668 -25.833 -10.123  1.00  0.190          C  
ATOM  23061  OD1 ASN B1484      60.978 -26.852 -10.742  1.00  0.190          O  
ATOM  23062  ND2 ASN B1484      61.479 -25.211  -9.300  1.00  0.190          N  
ATOM  23063  H   ASN B1484      56.431 -25.603 -11.227  1.00  0.160          H  
ATOM  23064  HA  ASN B1484      59.126 -25.938 -12.350  1.00  0.170          H  
ATOM  23065 1HB  ASN B1484      59.380 -24.194 -10.529  1.00  0.230          H  
ATOM  23066 2HB  ASN B1484      58.736 -25.358  -9.379  1.00  0.230          H  
ATOM  23067 1HD2 ASN B1484      62.404 -25.559  -9.144  1.00  0.230          H  
ATOM  23068 2HD2 ASN B1484      61.169 -24.388  -8.825  1.00  0.230          H  
ATOM  23069  N   LEU B1485      57.927 -28.200 -12.152  1.00  0.050          N  
ATOM  23070  CA  LEU B1485      57.409 -29.570 -11.947  1.00  0.100          C  
ATOM  23071  C   LEU B1485      58.294 -30.686 -12.455  1.00  0.080          C  
ATOM  23072  O   LEU B1485      58.965 -30.574 -13.484  1.00  0.070          O  
ATOM  23073  CB  LEU B1485      56.053 -29.754 -12.640  1.00  0.120          C  
ATOM  23074  CG  LEU B1485      55.003 -28.775 -12.277  1.00  0.120          C  
ATOM  23075  CD1 LEU B1485      53.823 -28.961 -13.158  1.00  0.120          C  
ATOM  23076  CD2 LEU B1485      54.562 -28.908 -10.839  1.00  0.120          C  
ATOM  23077  H   LEU B1485      58.083 -27.808 -13.091  1.00  0.060          H  
ATOM  23078  HA  LEU B1485      57.294 -29.726 -10.878  1.00  0.120          H  
ATOM  23079 1HB  LEU B1485      56.192 -29.705 -13.698  1.00  0.140          H  
ATOM  23080 2HB  LEU B1485      55.670 -30.748 -12.402  1.00  0.140          H  
ATOM  23081  HG  LEU B1485      55.405 -27.835 -12.434  1.00  0.140          H  
ATOM  23082 1HD1 LEU B1485      53.113 -28.193 -12.922  1.00  0.140          H  
ATOM  23083 2HD1 LEU B1485      54.097 -28.879 -14.178  1.00  0.140          H  
ATOM  23084 3HD1 LEU B1485      53.395 -29.937 -12.997  1.00  0.140          H  
ATOM  23085 1HD2 LEU B1485      53.818 -28.156 -10.646  1.00  0.140          H  
ATOM  23086 2HD2 LEU B1485      54.131 -29.903 -10.675  1.00  0.140          H  
ATOM  23087 3HD2 LEU B1485      55.398 -28.757 -10.163  1.00  0.140          H  
ATOM  23088  N   VAL B1486      58.192 -31.827 -11.789  1.00  0.120          N  
ATOM  23089  CA  VAL B1486      58.924 -33.009 -12.207  1.00  0.100          C  
ATOM  23090  C   VAL B1486      58.048 -34.111 -12.821  1.00  0.290          C  
ATOM  23091  O   VAL B1486      58.364 -34.598 -13.904  1.00  0.620          O  
ATOM  23092  CB  VAL B1486      59.715 -33.571 -11.008  1.00  0.150          C  
ATOM  23093  CG1 VAL B1486      60.442 -34.869 -11.393  1.00  0.150          C  
ATOM  23094  CG2 VAL B1486      60.718 -32.512 -10.554  1.00  0.150          C  
ATOM  23095  H   VAL B1486      57.615 -31.852 -10.959  1.00  0.140          H  
ATOM  23096  HA  VAL B1486      59.649 -32.703 -12.962  1.00  0.120          H  
ATOM  23097  HB  VAL B1486      59.030 -33.803 -10.196  1.00  0.180          H  
ATOM  23098 1HG1 VAL B1486      60.994 -35.241 -10.532  1.00  0.180          H  
ATOM  23099 2HG1 VAL B1486      59.733 -35.630 -11.710  1.00  0.180          H  
ATOM  23100 3HG1 VAL B1486      61.137 -34.665 -12.210  1.00  0.180          H  
ATOM  23101 1HG2 VAL B1486      61.285 -32.883  -9.703  1.00  0.180          H  
ATOM  23102 2HG2 VAL B1486      61.394 -32.301 -11.373  1.00  0.180          H  
ATOM  23103 3HG2 VAL B1486      60.202 -31.598 -10.269  1.00  0.180          H  
ATOM  23104  N   ARG B1487      56.994 -34.555 -12.114  1.00  0.220          N  
ATOM  23105  CA  ARG B1487      56.227 -35.705 -12.613  1.00  0.410          C  
ATOM  23106  C   ARG B1487      54.689 -35.620 -12.750  1.00  0.240          C  
ATOM  23107  O   ARG B1487      54.094 -36.589 -13.221  1.00  0.240          O  
ATOM  23108  CB  ARG B1487      56.521 -36.913 -11.739  1.00  0.500          C  
ATOM  23109  CG  ARG B1487      56.008 -36.797 -10.318  1.00  0.500          C  
ATOM  23110  CD  ARG B1487      56.280 -38.009  -9.521  1.00  0.500          C  
ATOM  23111  NE  ARG B1487      55.785 -37.862  -8.155  1.00  0.500          N  
ATOM  23112  CZ  ARG B1487      54.510 -38.094  -7.758  1.00  0.500          C  
ATOM  23113  NH1 ARG B1487      53.595 -38.475  -8.632  1.00  0.500          N  
ATOM  23114  NH2 ARG B1487      54.180 -37.931  -6.487  1.00  0.500          N  
ATOM  23115  H   ARG B1487      56.757 -34.122 -11.238  1.00  0.260          H  
ATOM  23116  HA  ARG B1487      56.611 -35.929 -13.608  1.00  0.490          H  
ATOM  23117 1HB  ARG B1487      56.077 -37.802 -12.183  1.00  0.600          H  
ATOM  23118 2HB  ARG B1487      57.597 -37.072 -11.692  1.00  0.600          H  
ATOM  23119 1HG  ARG B1487      56.499 -35.959  -9.827  1.00  0.600          H  
ATOM  23120 2HG  ARG B1487      54.937 -36.629 -10.325  1.00  0.600          H  
ATOM  23121 1HD  ARG B1487      55.809 -38.875  -9.979  1.00  0.600          H  
ATOM  23122 2HD  ARG B1487      57.358 -38.170  -9.474  1.00  0.600          H  
ATOM  23123  HE  ARG B1487      56.451 -37.572  -7.448  1.00  0.600          H  
ATOM  23124 1HH1 ARG B1487      53.837 -38.596  -9.604  1.00  0.600          H  
ATOM  23125 2HH1 ARG B1487      52.641 -38.635  -8.341  1.00  0.600          H  
ATOM  23126 1HH2 ARG B1487      54.878 -37.637  -5.817  1.00  0.600          H  
ATOM  23127 2HH2 ARG B1487      53.232 -38.099  -6.182  1.00  0.600          H  
ATOM  23128  N   ASP B1488      54.027 -34.542 -12.322  1.00  0.210          N  
ATOM  23129  CA  ASP B1488      52.556 -34.524 -12.412  1.00  0.160          C  
ATOM  23130  C   ASP B1488      52.009 -33.094 -12.415  1.00  0.200          C  
ATOM  23131  O   ASP B1488      52.775 -32.145 -12.286  1.00  0.210          O  
ATOM  23132  CB  ASP B1488      51.961 -35.344 -11.247  1.00  0.240          C  
ATOM  23133  CG  ASP B1488      50.572 -35.946 -11.536  1.00  0.240          C  
ATOM  23134  OD1 ASP B1488      49.878 -35.408 -12.371  1.00  0.240          O  
ATOM  23135  OD2 ASP B1488      50.197 -36.895 -10.893  1.00  0.240          O  
ATOM  23136  H   ASP B1488      54.514 -33.746 -11.950  1.00  0.250          H  
ATOM  23137  HA  ASP B1488      52.263 -34.997 -13.342  1.00  0.190          H  
ATOM  23138 1HB  ASP B1488      52.634 -36.155 -10.989  1.00  0.290          H  
ATOM  23139 2HB  ASP B1488      51.874 -34.699 -10.369  1.00  0.290          H  
ATOM  23140  N   LEU B1489      50.690 -32.938 -12.518  1.00  0.250          N  
ATOM  23141  CA  LEU B1489      50.080 -31.612 -12.478  1.00  0.270          C  
ATOM  23142  C   LEU B1489      50.023 -31.100 -11.042  1.00  0.190          C  
ATOM  23143  O   LEU B1489      49.774 -31.875 -10.117  1.00  0.180          O  
ATOM  23144  CB  LEU B1489      48.679 -31.620 -13.105  1.00  0.370          C  
ATOM  23145  CG  LEU B1489      48.569 -31.863 -14.616  1.00  0.370          C  
ATOM  23146  CD1 LEU B1489      47.109 -31.999 -14.999  1.00  0.370          C  
ATOM  23147  CD2 LEU B1489      49.162 -30.674 -15.387  1.00  0.370          C  
ATOM  23148  H   LEU B1489      50.121 -33.776 -12.616  1.00  0.300          H  
ATOM  23149  HA  LEU B1489      50.715 -30.968 -13.063  1.00  0.320          H  
ATOM  23150 1HB  LEU B1489      48.126 -32.425 -12.627  1.00  0.440          H  
ATOM  23151 2HB  LEU B1489      48.184 -30.690 -12.883  1.00  0.440          H  
ATOM  23152  HG  LEU B1489      49.084 -32.769 -14.866  1.00  0.440          H  
ATOM  23153 1HD1 LEU B1489      47.026 -32.162 -16.054  1.00  0.440          H  
ATOM  23154 2HD1 LEU B1489      46.672 -32.842 -14.469  1.00  0.440          H  
ATOM  23155 3HD1 LEU B1489      46.583 -31.089 -14.748  1.00  0.440          H  
ATOM  23156 1HD2 LEU B1489      49.069 -30.845 -16.459  1.00  0.440          H  
ATOM  23157 2HD2 LEU B1489      48.618 -29.772 -15.121  1.00  0.440          H  
ATOM  23158 3HD2 LEU B1489      50.202 -30.549 -15.148  1.00  0.440          H  
ATOM  23159  N   PRO B1490      50.211 -29.793 -10.812  1.00  0.170          N  
ATOM  23160  CA  PRO B1490      50.207 -29.187  -9.504  1.00  0.130          C  
ATOM  23161  C   PRO B1490      48.821 -29.040  -8.937  1.00  0.090          C  
ATOM  23162  O   PRO B1490      47.863 -28.791  -9.679  1.00  0.080          O  
ATOM  23163  CB  PRO B1490      50.796 -27.807  -9.771  1.00  0.200          C  
ATOM  23164  CG  PRO B1490      50.373 -27.489 -11.182  1.00  0.200          C  
ATOM  23165  CD  PRO B1490      50.331 -28.830 -11.913  1.00  0.200          C  
ATOM  23166  HA  PRO B1490      50.848 -29.772  -8.829  1.00  0.160          H  
ATOM  23167 1HB  PRO B1490      50.381 -27.088  -9.038  1.00  0.230          H  
ATOM  23168 2HB  PRO B1490      51.870 -27.820  -9.617  1.00  0.230          H  
ATOM  23169 1HG  PRO B1490      49.392 -26.983 -11.175  1.00  0.230          H  
ATOM  23170 2HG  PRO B1490      51.092 -26.783 -11.618  1.00  0.230          H  
ATOM  23171 1HD  PRO B1490      49.445 -28.848 -12.551  1.00  0.230          H  
ATOM  23172 2HD  PRO B1490      51.212 -28.984 -12.462  1.00  0.230          H  
ATOM  23173  N   GLN B1491      48.746 -29.051  -7.621  1.00  0.090          N  
ATOM  23174  CA  GLN B1491      47.523 -28.718  -6.927  1.00  0.110          C  
ATOM  23175  C   GLN B1491      47.442 -27.207  -6.817  1.00  0.120          C  
ATOM  23176  O   GLN B1491      48.447 -26.544  -6.562  1.00  0.270          O  
ATOM  23177  CB  GLN B1491      47.461 -29.366  -5.546  1.00  0.150          C  
ATOM  23178  CG  GLN B1491      46.161 -29.095  -4.806  1.00  0.150          C  
ATOM  23179  CD  GLN B1491      46.062 -29.849  -3.526  1.00  0.150          C  
ATOM  23180  OE1 GLN B1491      46.988 -30.562  -3.134  1.00  0.150          O  
ATOM  23181  NE2 GLN B1491      44.931 -29.703  -2.846  1.00  0.150          N  
ATOM  23182  H   GLN B1491      49.568 -29.285  -7.081  1.00  0.110          H  
ATOM  23183  HA  GLN B1491      46.673 -29.067  -7.513  1.00  0.130          H  
ATOM  23184 1HB  GLN B1491      47.569 -30.448  -5.648  1.00  0.180          H  
ATOM  23185 2HB  GLN B1491      48.285 -29.005  -4.933  1.00  0.180          H  
ATOM  23186 1HG  GLN B1491      46.109 -28.037  -4.557  1.00  0.180          H  
ATOM  23187 2HG  GLN B1491      45.324 -29.369  -5.437  1.00  0.180          H  
ATOM  23188 1HE2 GLN B1491      44.805 -30.182  -1.975  1.00  0.180          H  
ATOM  23189 2HE2 GLN B1491      44.204 -29.109  -3.197  1.00  0.180          H  
ATOM  23190  N   GLY B1492      46.253 -26.669  -7.004  1.00  0.220          N  
ATOM  23191  CA  GLY B1492      46.029 -25.241  -6.887  1.00  0.210          C  
ATOM  23192  C   GLY B1492      44.784 -24.862  -7.661  1.00  0.220          C  
ATOM  23193  O   GLY B1492      44.119 -25.726  -8.243  1.00  0.440          O  
ATOM  23194  H   GLY B1492      45.474 -27.270  -7.230  1.00  0.260          H  
ATOM  23195 1HA  GLY B1492      45.913 -24.970  -5.837  1.00  0.250          H  
ATOM  23196 2HA  GLY B1492      46.889 -24.698  -7.276  1.00  0.250          H  
ATOM  23197  N   PHE B1493      44.474 -23.576  -7.693  1.00  0.240          N  
ATOM  23198  CA  PHE B1493      43.281 -23.125  -8.385  1.00  0.220          C  
ATOM  23199  C   PHE B1493      43.559 -21.915  -9.253  1.00  0.210          C  
ATOM  23200  O   PHE B1493      44.262 -20.985  -8.849  1.00  0.270          O  
ATOM  23201  CB  PHE B1493      42.162 -22.753  -7.400  1.00  0.320          C  
ATOM  23202  CG  PHE B1493      40.906 -22.314  -8.114  1.00  0.320          C  
ATOM  23203  CD1 PHE B1493      39.958 -23.237  -8.521  1.00  0.320          C  
ATOM  23204  CD2 PHE B1493      40.701 -20.984  -8.428  1.00  0.320          C  
ATOM  23205  CE1 PHE B1493      38.851 -22.830  -9.207  1.00  0.320          C  
ATOM  23206  CE2 PHE B1493      39.604 -20.595  -9.121  1.00  0.320          C  
ATOM  23207  CZ  PHE B1493      38.679 -21.510  -9.509  1.00  0.320          C  
ATOM  23208  H   PHE B1493      45.064 -22.906  -7.219  1.00  0.290          H  
ATOM  23209  HA  PHE B1493      42.924 -23.927  -9.035  1.00  0.260          H  
ATOM  23210 1HB  PHE B1493      41.917 -23.611  -6.772  1.00  0.380          H  
ATOM  23211 2HB  PHE B1493      42.486 -21.941  -6.747  1.00  0.380          H  
ATOM  23212  HD1 PHE B1493      40.102 -24.299  -8.298  1.00  0.380          H  
ATOM  23213  HD2 PHE B1493      41.444 -20.239  -8.126  1.00  0.380          H  
ATOM  23214  HE1 PHE B1493      38.120 -23.558  -9.519  1.00  0.380          H  
ATOM  23215  HE2 PHE B1493      39.473 -19.554  -9.369  1.00  0.380          H  
ATOM  23216  HZ  PHE B1493      37.813 -21.185 -10.060  1.00  0.380          H  
ATOM  23217  N   SER B1494      42.988 -21.939 -10.440  1.00  0.210          N  
ATOM  23218  CA  SER B1494      43.005 -20.836 -11.372  1.00  0.250          C  
ATOM  23219  C   SER B1494      41.785 -21.017 -12.245  1.00  0.270          C  
ATOM  23220  O   SER B1494      41.227 -22.113 -12.306  1.00  0.360          O  
ATOM  23221  CB  SER B1494      44.266 -20.840 -12.208  1.00  0.330          C  
ATOM  23222  OG  SER B1494      44.291 -21.951 -13.054  1.00  0.330          O  
ATOM  23223  H   SER B1494      42.480 -22.765 -10.724  1.00  0.250          H  
ATOM  23224  HA  SER B1494      42.918 -19.893 -10.829  1.00  0.300          H  
ATOM  23225 1HB  SER B1494      44.313 -19.927 -12.802  1.00  0.400          H  
ATOM  23226 2HB  SER B1494      45.137 -20.854 -11.555  1.00  0.400          H  
ATOM  23227  HG  SER B1494      45.121 -21.907 -13.533  1.00  0.400          H  
ATOM  23228  N   ALA B1495      41.355 -19.968 -12.931  1.00  0.220          N  
ATOM  23229  CA  ALA B1495      40.230 -20.123 -13.838  1.00  0.230          C  
ATOM  23230  C   ALA B1495      40.653 -19.670 -15.223  1.00  0.210          C  
ATOM  23231  O   ALA B1495      41.402 -18.698 -15.361  1.00  0.230          O  
ATOM  23232  CB  ALA B1495      39.014 -19.360 -13.328  1.00  0.320          C  
ATOM  23233  H   ALA B1495      41.819 -19.078 -12.839  1.00  0.260          H  
ATOM  23234  HA  ALA B1495      39.985 -21.174 -13.895  1.00  0.280          H  
ATOM  23235 1HB  ALA B1495      38.180 -19.496 -14.003  1.00  0.380          H  
ATOM  23236 2HB  ALA B1495      38.747 -19.741 -12.344  1.00  0.380          H  
ATOM  23237 3HB  ALA B1495      39.249 -18.307 -13.255  1.00  0.380          H  
ATOM  23238  N   LEU B1496      40.118 -20.336 -16.242  1.00  0.190          N  
ATOM  23239  CA  LEU B1496      40.469 -20.022 -17.626  1.00  0.180          C  
ATOM  23240  C   LEU B1496      39.619 -18.914 -18.234  1.00  0.220          C  
ATOM  23241  O   LEU B1496      38.409 -18.811 -17.994  1.00  0.240          O  
ATOM  23242  CB  LEU B1496      40.249 -21.227 -18.524  1.00  0.260          C  
ATOM  23243  CG  LEU B1496      40.868 -22.563 -18.144  1.00  0.260          C  
ATOM  23244  CD1 LEU B1496      40.551 -23.529 -19.226  1.00  0.260          C  
ATOM  23245  CD2 LEU B1496      42.286 -22.469 -17.929  1.00  0.260          C  
ATOM  23246  H   LEU B1496      39.516 -21.135 -16.014  1.00  0.230          H  
ATOM  23247  HA  LEU B1496      41.502 -19.697 -17.663  1.00  0.220          H  
ATOM  23248 1HB  LEU B1496      39.207 -21.366 -18.649  1.00  0.310          H  
ATOM  23249 2HB  LEU B1496      40.662 -20.967 -19.483  1.00  0.310          H  
ATOM  23250  HG  LEU B1496      40.403 -22.922 -17.222  1.00  0.310          H  
ATOM  23251 1HD1 LEU B1496      40.961 -24.497 -18.958  1.00  0.310          H  
ATOM  23252 2HD1 LEU B1496      39.474 -23.596 -19.343  1.00  0.310          H  
ATOM  23253 3HD1 LEU B1496      40.998 -23.194 -20.154  1.00  0.310          H  
ATOM  23254 1HD2 LEU B1496      42.663 -23.425 -17.658  1.00  0.310          H  
ATOM  23255 2HD2 LEU B1496      42.760 -22.145 -18.814  1.00  0.310          H  
ATOM  23256 3HD2 LEU B1496      42.471 -21.782 -17.119  1.00  0.310          H  
ATOM  23257  N   GLU B1497      40.233 -18.112 -19.095  1.00  0.230          N  
ATOM  23258  CA  GLU B1497      39.511 -17.027 -19.733  1.00  0.270          C  
ATOM  23259  C   GLU B1497      38.994 -17.478 -21.103  1.00  0.180          C  
ATOM  23260  O   GLU B1497      39.612 -18.341 -21.726  1.00  0.140          O  
ATOM  23261  CB  GLU B1497      40.420 -15.798 -19.828  1.00  0.360          C  
ATOM  23262  CG  GLU B1497      40.814 -15.234 -18.450  1.00  0.360          C  
ATOM  23263  CD  GLU B1497      41.689 -14.014 -18.518  1.00  0.360          C  
ATOM  23264  OE1 GLU B1497      41.877 -13.504 -19.597  1.00  0.360          O  
ATOM  23265  OE2 GLU B1497      42.201 -13.618 -17.495  1.00  0.360          O  
ATOM  23266  H   GLU B1497      41.227 -18.254 -19.318  1.00  0.280          H  
ATOM  23267  HA  GLU B1497      38.693 -16.774 -19.075  1.00  0.320          H  
ATOM  23268 1HB  GLU B1497      41.340 -16.072 -20.349  1.00  0.430          H  
ATOM  23269 2HB  GLU B1497      39.948 -15.013 -20.399  1.00  0.430          H  
ATOM  23270 1HG  GLU B1497      39.904 -14.984 -17.903  1.00  0.430          H  
ATOM  23271 2HG  GLU B1497      41.331 -16.015 -17.890  1.00  0.430          H  
ATOM  23272  N   PRO B1498      37.883 -16.909 -21.618  1.00  0.210          N  
ATOM  23273  CA  PRO B1498      37.255 -17.202 -22.900  1.00  0.120          C  
ATOM  23274  C   PRO B1498      38.137 -17.256 -24.130  1.00  0.330          C  
ATOM  23275  O   PRO B1498      37.760 -17.921 -25.066  1.00  1.340          O  
ATOM  23276  CB  PRO B1498      36.235 -16.075 -23.037  1.00  0.180          C  
ATOM  23277  CG  PRO B1498      35.870 -15.745 -21.642  1.00  0.180          C  
ATOM  23278  CD  PRO B1498      37.153 -15.882 -20.864  1.00  0.180          C  
ATOM  23279  HA  PRO B1498      36.721 -18.158 -22.813  1.00  0.140          H  
ATOM  23280 1HB  PRO B1498      36.685 -15.227 -23.579  1.00  0.220          H  
ATOM  23281 2HB  PRO B1498      35.379 -16.423 -23.637  1.00  0.220          H  
ATOM  23282 1HG  PRO B1498      35.440 -14.739 -21.595  1.00  0.220          H  
ATOM  23283 2HG  PRO B1498      35.086 -16.435 -21.286  1.00  0.220          H  
ATOM  23284 1HD  PRO B1498      37.701 -14.961 -20.890  1.00  0.220          H  
ATOM  23285 2HD  PRO B1498      36.871 -16.202 -19.857  1.00  0.220          H  
ATOM  23286  N   LEU B1499      39.241 -16.526 -24.206  1.00  0.580          N  
ATOM  23287  CA  LEU B1499      40.114 -16.566 -25.391  1.00  0.390          C  
ATOM  23288  C   LEU B1499      39.428 -16.434 -26.770  1.00  0.240          C  
ATOM  23289  O   LEU B1499      39.552 -15.383 -27.402  1.00  0.250          O  
ATOM  23290  CB  LEU B1499      40.933 -17.867 -25.384  1.00  0.620          C  
ATOM  23291  CG  LEU B1499      41.925 -18.117 -26.567  1.00  0.620          C  
ATOM  23292  CD1 LEU B1499      43.057 -17.104 -26.532  1.00  0.620          C  
ATOM  23293  CD2 LEU B1499      42.393 -19.562 -26.495  1.00  0.620          C  
ATOM  23294  H   LEU B1499      39.528 -15.931 -23.445  1.00  0.700          H  
ATOM  23295  HA  LEU B1499      40.805 -15.731 -25.291  1.00  0.470          H  
ATOM  23296 1HB  LEU B1499      41.514 -17.894 -24.461  1.00  0.750          H  
ATOM  23297 2HB  LEU B1499      40.271 -18.682 -25.351  1.00  0.750          H  
ATOM  23298  HG  LEU B1499      41.424 -17.969 -27.506  1.00  0.750          H  
ATOM  23299 1HD1 LEU B1499      43.729 -17.289 -27.369  1.00  0.750          H  
ATOM  23300 2HD1 LEU B1499      42.661 -16.095 -26.613  1.00  0.750          H  
ATOM  23301 3HD1 LEU B1499      43.607 -17.204 -25.596  1.00  0.750          H  
ATOM  23302 1HD2 LEU B1499      43.067 -19.775 -27.322  1.00  0.750          H  
ATOM  23303 2HD2 LEU B1499      42.899 -19.729 -25.567  1.00  0.750          H  
ATOM  23304 3HD2 LEU B1499      41.523 -20.211 -26.555  1.00  0.750          H  
ATOM  23305  N   VAL B1500      38.779 -17.497 -27.284  1.00  0.220          N  
ATOM  23306  CA  VAL B1500      38.166 -17.405 -28.615  1.00  0.220          C  
ATOM  23307  C   VAL B1500      36.855 -18.182 -28.811  1.00  0.240          C  
ATOM  23308  O   VAL B1500      36.676 -19.305 -28.324  1.00  0.250          O  
ATOM  23309  CB  VAL B1500      39.205 -17.842 -29.697  1.00  0.310          C  
ATOM  23310  CG1 VAL B1500      39.586 -19.298 -29.514  1.00  0.310          C  
ATOM  23311  CG2 VAL B1500      38.668 -17.623 -31.124  1.00  0.310          C  
ATOM  23312  H   VAL B1500      38.668 -18.335 -26.692  1.00  0.260          H  
ATOM  23313  HA  VAL B1500      37.942 -16.353 -28.791  1.00  0.260          H  
ATOM  23314  HB  VAL B1500      40.104 -17.243 -29.556  1.00  0.370          H  
ATOM  23315 1HG1 VAL B1500      40.340 -19.573 -30.247  1.00  0.370          H  
ATOM  23316 2HG1 VAL B1500      39.983 -19.436 -28.520  1.00  0.370          H  
ATOM  23317 3HG1 VAL B1500      38.713 -19.932 -29.646  1.00  0.370          H  
ATOM  23318 1HG2 VAL B1500      39.437 -17.909 -31.835  1.00  0.370          H  
ATOM  23319 2HG2 VAL B1500      37.792 -18.226 -31.312  1.00  0.370          H  
ATOM  23320 3HG2 VAL B1500      38.422 -16.572 -31.266  1.00  0.370          H  
ATOM  23321  N   ASP B1501      35.971 -17.577 -29.604  1.00  0.240          N  
ATOM  23322  CA  ASP B1501      34.718 -18.171 -30.043  1.00  0.240          C  
ATOM  23323  C   ASP B1501      34.816 -18.481 -31.543  1.00  0.230          C  
ATOM  23324  O   ASP B1501      34.793 -17.557 -32.360  1.00  0.230          O  
ATOM  23325  CB  ASP B1501      33.575 -17.161 -29.831  1.00  0.340          C  
ATOM  23326  CG  ASP B1501      33.228 -16.843 -28.344  1.00  0.340          C  
ATOM  23327  OD1 ASP B1501      32.688 -17.710 -27.678  1.00  0.340          O  
ATOM  23328  OD2 ASP B1501      33.496 -15.730 -27.889  1.00  0.340          O  
ATOM  23329  H   ASP B1501      36.196 -16.646 -29.927  1.00  0.290          H  
ATOM  23330  HA  ASP B1501      34.532 -19.097 -29.498  1.00  0.290          H  
ATOM  23331 1HB  ASP B1501      33.830 -16.226 -30.331  1.00  0.400          H  
ATOM  23332 2HB  ASP B1501      32.676 -17.545 -30.318  1.00  0.400          H  
ATOM  23333  N   LEU B1502      34.946 -19.754 -31.922  1.00  0.240          N  
ATOM  23334  CA  LEU B1502      35.097 -20.088 -33.338  1.00  0.220          C  
ATOM  23335  C   LEU B1502      33.751 -20.551 -33.941  1.00  0.220          C  
ATOM  23336  O   LEU B1502      33.236 -21.613 -33.582  1.00  0.250          O  
ATOM  23337  CB  LEU B1502      36.155 -21.182 -33.540  1.00  0.320          C  
ATOM  23338  CG  LEU B1502      37.622 -20.901 -33.104  1.00  0.320          C  
ATOM  23339  CD1 LEU B1502      38.432 -22.187 -33.246  1.00  0.320          C  
ATOM  23340  CD2 LEU B1502      38.246 -19.817 -34.002  1.00  0.320          C  
ATOM  23341  H   LEU B1502      34.961 -20.505 -31.222  1.00  0.290          H  
ATOM  23342  HA  LEU B1502      35.455 -19.203 -33.835  1.00  0.260          H  
ATOM  23343 1HB  LEU B1502      35.831 -22.069 -33.031  1.00  0.380          H  
ATOM  23344 2HB  LEU B1502      36.190 -21.381 -34.585  1.00  0.380          H  
ATOM  23345  HG  LEU B1502      37.641 -20.587 -32.059  1.00  0.380          H  
ATOM  23346 1HD1 LEU B1502      39.452 -22.009 -32.932  1.00  0.380          H  
ATOM  23347 2HD1 LEU B1502      37.999 -22.937 -32.622  1.00  0.380          H  
ATOM  23348 3HD1 LEU B1502      38.421 -22.522 -34.279  1.00  0.380          H  
ATOM  23349 1HD2 LEU B1502      39.278 -19.644 -33.694  1.00  0.380          H  
ATOM  23350 2HD2 LEU B1502      38.232 -20.148 -35.040  1.00  0.380          H  
ATOM  23351 3HD2 LEU B1502      37.692 -18.885 -33.914  1.00  0.380          H  
ATOM  23352  N   PRO B1503      33.171 -19.831 -34.915  1.00  0.210          N  
ATOM  23353  CA  PRO B1503      31.855 -20.083 -35.495  1.00  0.240          C  
ATOM  23354  C   PRO B1503      31.869 -21.206 -36.513  1.00  0.270          C  
ATOM  23355  O   PRO B1503      31.482 -20.990 -37.657  1.00  0.360          O  
ATOM  23356  CB  PRO B1503      31.585 -18.754 -36.199  1.00  0.360          C  
ATOM  23357  CG  PRO B1503      32.961 -18.313 -36.654  1.00  0.360          C  
ATOM  23358  CD  PRO B1503      33.887 -18.713 -35.533  1.00  0.360          C  
ATOM  23359  HA  PRO B1503      31.131 -20.297 -34.706  1.00  0.290          H  
ATOM  23360 1HB  PRO B1503      30.890 -18.885 -37.007  1.00  0.430          H  
ATOM  23361 2HB  PRO B1503      31.135 -18.044 -35.504  1.00  0.430          H  
ATOM  23362 1HG  PRO B1503      33.210 -18.811 -37.606  1.00  0.430          H  
ATOM  23363 2HG  PRO B1503      33.000 -17.247 -36.843  1.00  0.430          H  
ATOM  23364 1HD  PRO B1503      34.850 -19.047 -35.953  1.00  0.430          H  
ATOM  23365 2HD  PRO B1503      33.993 -17.866 -34.828  1.00  0.430          H  
ATOM  23366  N   ILE B1504      32.284 -22.384 -36.078  1.00  0.260          N  
ATOM  23367  CA  ILE B1504      32.479 -23.521 -36.957  1.00  0.250          C  
ATOM  23368  C   ILE B1504      31.461 -24.643 -36.775  1.00  0.520          C  
ATOM  23369  O   ILE B1504      31.533 -25.427 -35.819  1.00  1.520          O  
ATOM  23370  CB  ILE B1504      33.874 -24.088 -36.690  1.00  0.350          C  
ATOM  23371  CG1 ILE B1504      34.923 -22.965 -36.940  1.00  0.350          C  
ATOM  23372  CG2 ILE B1504      34.091 -25.304 -37.565  1.00  0.350          C  
ATOM  23373  CD1 ILE B1504      36.305 -23.290 -36.525  1.00  0.350          C  
ATOM  23374  H   ILE B1504      32.510 -22.453 -35.089  1.00  0.310          H  
ATOM  23375  HA  ILE B1504      32.423 -23.168 -37.981  1.00  0.300          H  
ATOM  23376  HB  ILE B1504      33.949 -24.378 -35.642  1.00  0.420          H  
ATOM  23377 1HG1 ILE B1504      34.925 -22.728 -37.979  1.00  0.420          H  
ATOM  23378 2HG1 ILE B1504      34.630 -22.083 -36.394  1.00  0.420          H  
ATOM  23379 1HG2 ILE B1504      35.062 -25.742 -37.376  1.00  0.420          H  
ATOM  23380 2HG2 ILE B1504      33.355 -26.032 -37.359  1.00  0.420          H  
ATOM  23381 3HG2 ILE B1504      34.006 -25.014 -38.606  1.00  0.420          H  
ATOM  23382 1HD1 ILE B1504      36.961 -22.446 -36.733  1.00  0.420          H  
ATOM  23383 2HD1 ILE B1504      36.330 -23.519 -35.461  1.00  0.420          H  
ATOM  23384 3HD1 ILE B1504      36.635 -24.120 -37.064  1.00  0.420          H  
ATOM  23385  N   GLY B1505      30.597 -24.800 -37.759  1.00  0.470          N  
ATOM  23386  CA  GLY B1505      29.505 -25.763 -37.716  1.00  0.290          C  
ATOM  23387  C   GLY B1505      29.900 -27.218 -37.994  1.00  0.280          C  
ATOM  23388  O   GLY B1505      29.428 -27.816 -38.959  1.00  0.300          O  
ATOM  23389  H   GLY B1505      30.648 -24.155 -38.533  1.00  0.560          H  
ATOM  23390 1HA  GLY B1505      29.021 -25.702 -36.742  1.00  0.350          H  
ATOM  23391 2HA  GLY B1505      28.754 -25.459 -38.443  1.00  0.350          H  
ATOM  23392  N   ILE B1506      30.752 -27.812 -37.163  1.00  0.240          N  
ATOM  23393  CA  ILE B1506      31.124 -29.214 -37.416  1.00  0.240          C  
ATOM  23394  C   ILE B1506      30.822 -30.086 -36.214  1.00  0.250          C  
ATOM  23395  O   ILE B1506      30.668 -29.593 -35.096  1.00  0.320          O  
ATOM  23396  CB  ILE B1506      32.625 -29.405 -37.768  1.00  0.340          C  
ATOM  23397  CG1 ILE B1506      33.526 -28.976 -36.557  1.00  0.340          C  
ATOM  23398  CG2 ILE B1506      32.968 -28.647 -39.069  1.00  0.340          C  
ATOM  23399  CD1 ILE B1506      34.998 -29.313 -36.712  1.00  0.340          C  
ATOM  23400  H   ILE B1506      31.111 -27.252 -36.382  1.00  0.290          H  
ATOM  23401  HA  ILE B1506      30.536 -29.591 -38.252  1.00  0.290          H  
ATOM  23402  HB  ILE B1506      32.815 -30.469 -37.933  1.00  0.400          H  
ATOM  23403 1HG1 ILE B1506      33.420 -27.931 -36.385  1.00  0.400          H  
ATOM  23404 2HG1 ILE B1506      33.182 -29.490 -35.675  1.00  0.400          H  
ATOM  23405 1HG2 ILE B1506      34.003 -28.813 -39.342  1.00  0.400          H  
ATOM  23406 2HG2 ILE B1506      32.329 -29.016 -39.873  1.00  0.400          H  
ATOM  23407 3HG2 ILE B1506      32.792 -27.592 -38.941  1.00  0.400          H  
ATOM  23408 1HD1 ILE B1506      35.521 -29.003 -35.814  1.00  0.400          H  
ATOM  23409 2HD1 ILE B1506      35.112 -30.391 -36.841  1.00  0.400          H  
ATOM  23410 3HD1 ILE B1506      35.415 -28.798 -37.569  1.00  0.400          H  
ATOM  23411  N   ASN B1507      30.748 -31.387 -36.460  1.00  0.230          N  
ATOM  23412  CA  ASN B1507      30.531 -32.376 -35.420  1.00  0.230          C  
ATOM  23413  C   ASN B1507      31.860 -32.921 -34.938  1.00  0.250          C  
ATOM  23414  O   ASN B1507      32.684 -33.351 -35.737  1.00  0.330          O  
ATOM  23415  CB  ASN B1507      29.641 -33.501 -35.894  1.00  0.320          C  
ATOM  23416  CG  ASN B1507      29.214 -34.426 -34.766  1.00  0.320          C  
ATOM  23417  OD1 ASN B1507      29.147 -33.993 -33.595  1.00  0.320          O  
ATOM  23418  ND2 ASN B1507      28.899 -35.657 -35.098  1.00  0.320          N  
ATOM  23419  H   ASN B1507      30.850 -31.706 -37.415  1.00  0.280          H  
ATOM  23420  HA  ASN B1507      30.052 -31.889 -34.570  1.00  0.280          H  
ATOM  23421 1HB  ASN B1507      28.750 -33.084 -36.358  1.00  0.390          H  
ATOM  23422 2HB  ASN B1507      30.163 -34.083 -36.652  1.00  0.390          H  
ATOM  23423 1HD2 ASN B1507      28.567 -36.307 -34.411  1.00  0.390          H  
ATOM  23424 2HD2 ASN B1507      28.959 -35.942 -36.055  1.00  0.390          H  
ATOM  23425  N   ILE B1508      32.125 -32.801 -33.656  1.00  0.220          N  
ATOM  23426  CA  ILE B1508      33.371 -33.308 -33.109  1.00  0.190          C  
ATOM  23427  C   ILE B1508      33.041 -34.442 -32.168  1.00  0.180          C  
ATOM  23428  O   ILE B1508      32.291 -34.250 -31.210  1.00  0.190          O  
ATOM  23429  CB  ILE B1508      34.152 -32.222 -32.345  1.00  0.280          C  
ATOM  23430  CG1 ILE B1508      34.496 -31.052 -33.295  1.00  0.280          C  
ATOM  23431  CG2 ILE B1508      35.424 -32.841 -31.752  1.00  0.280          C  
ATOM  23432  CD1 ILE B1508      35.021 -29.795 -32.604  1.00  0.280          C  
ATOM  23433  H   ILE B1508      31.411 -32.428 -33.043  1.00  0.260          H  
ATOM  23434  HA  ILE B1508      33.993 -33.698 -33.911  1.00  0.230          H  
ATOM  23435  HB  ILE B1508      33.536 -31.832 -31.536  1.00  0.330          H  
ATOM  23436 1HG1 ILE B1508      35.242 -31.396 -34.011  1.00  0.330          H  
ATOM  23437 2HG1 ILE B1508      33.605 -30.784 -33.844  1.00  0.330          H  
ATOM  23438 1HG2 ILE B1508      35.960 -32.098 -31.197  1.00  0.330          H  
ATOM  23439 2HG2 ILE B1508      35.167 -33.644 -31.095  1.00  0.330          H  
ATOM  23440 3HG2 ILE B1508      36.050 -33.233 -32.544  1.00  0.330          H  
ATOM  23441 1HD1 ILE B1508      35.226 -29.029 -33.350  1.00  0.330          H  
ATOM  23442 2HD1 ILE B1508      34.274 -29.425 -31.916  1.00  0.330          H  
ATOM  23443 3HD1 ILE B1508      35.922 -29.990 -32.056  1.00  0.330          H  
ATOM  23444  N   THR B1509      33.583 -35.623 -32.435  1.00  0.170          N  
ATOM  23445  CA  THR B1509      33.324 -36.767 -31.584  1.00  0.150          C  
ATOM  23446  C   THR B1509      34.635 -37.350 -31.088  1.00  0.130          C  
ATOM  23447  O   THR B1509      34.657 -38.044 -30.061  1.00  0.170          O  
ATOM  23448  CB  THR B1509      32.490 -37.835 -32.314  1.00  0.220          C  
ATOM  23449  OG1 THR B1509      33.207 -38.335 -33.448  1.00  0.220          O  
ATOM  23450  CG2 THR B1509      31.189 -37.201 -32.791  1.00  0.220          C  
ATOM  23451  H   THR B1509      34.202 -35.719 -33.238  1.00  0.200          H  
ATOM  23452  HA  THR B1509      32.757 -36.437 -30.715  1.00  0.180          H  
ATOM  23453  HB  THR B1509      32.275 -38.659 -31.636  1.00  0.260          H  
ATOM  23454  HG1 THR B1509      32.802 -39.157 -33.745  1.00  0.260          H  
ATOM  23455 1HG2 THR B1509      30.589 -37.947 -33.308  1.00  0.260          H  
ATOM  23456 2HG2 THR B1509      30.636 -36.820 -31.933  1.00  0.260          H  
ATOM  23457 3HG2 THR B1509      31.398 -36.383 -33.467  1.00  0.260          H  
ATOM  23458  N   ARG B1510      35.720 -37.039 -31.808  1.00  0.100          N  
ATOM  23459  CA  ARG B1510      37.077 -37.503 -31.526  1.00  0.080          C  
ATOM  23460  C   ARG B1510      38.097 -36.388 -31.757  1.00  0.070          C  
ATOM  23461  O   ARG B1510      37.879 -35.486 -32.579  1.00  0.070          O  
ATOM  23462  CB  ARG B1510      37.456 -38.682 -32.400  1.00  0.120          C  
ATOM  23463  CG  ARG B1510      36.611 -39.924 -32.226  1.00  0.120          C  
ATOM  23464  CD  ARG B1510      37.212 -41.086 -32.909  1.00  0.120          C  
ATOM  23465  NE  ARG B1510      37.279 -40.913 -34.363  1.00  0.120          N  
ATOM  23466  CZ  ARG B1510      38.049 -41.629 -35.202  1.00  0.120          C  
ATOM  23467  NH1 ARG B1510      38.862 -42.578 -34.768  1.00  0.120          N  
ATOM  23468  NH2 ARG B1510      37.962 -41.349 -36.472  1.00  0.120          N  
ATOM  23469  H   ARG B1510      35.588 -36.486 -32.654  1.00  0.120          H  
ATOM  23470  HA  ARG B1510      37.134 -37.809 -30.484  1.00  0.100          H  
ATOM  23471 1HB  ARG B1510      37.389 -38.381 -33.448  1.00  0.140          H  
ATOM  23472 2HB  ARG B1510      38.483 -38.947 -32.203  1.00  0.140          H  
ATOM  23473 1HG  ARG B1510      36.513 -40.150 -31.164  1.00  0.140          H  
ATOM  23474 2HG  ARG B1510      35.623 -39.749 -32.656  1.00  0.140          H  
ATOM  23475 1HD  ARG B1510      38.208 -41.242 -32.528  1.00  0.140          H  
ATOM  23476 2HD  ARG B1510      36.604 -41.965 -32.701  1.00  0.140          H  
ATOM  23477  HE  ARG B1510      36.677 -40.196 -34.815  1.00  0.140          H  
ATOM  23478 1HH1 ARG B1510      38.923 -42.787 -33.783  1.00  0.140          H  
ATOM  23479 2HH1 ARG B1510      39.427 -43.095 -35.426  1.00  0.140          H  
ATOM  23480 1HH2 ARG B1510      37.299 -40.605 -36.741  1.00  0.140          H  
ATOM  23481 2HH2 ARG B1510      38.511 -41.847 -37.161  1.00  0.140          H  
ATOM  23482  N   PHE B1511      39.261 -36.506 -31.127  1.00  0.080          N  
ATOM  23483  CA  PHE B1511      40.313 -35.544 -31.391  1.00  0.090          C  
ATOM  23484  C   PHE B1511      41.700 -36.176 -31.259  1.00  0.070          C  
ATOM  23485  O   PHE B1511      41.867 -37.254 -30.687  1.00  0.070          O  
ATOM  23486  CB  PHE B1511      40.232 -34.358 -30.423  1.00  0.120          C  
ATOM  23487  CG  PHE B1511      40.640 -34.680 -29.039  1.00  0.120          C  
ATOM  23488  CD1 PHE B1511      41.965 -34.458 -28.672  1.00  0.120          C  
ATOM  23489  CD2 PHE B1511      39.770 -35.211 -28.109  1.00  0.120          C  
ATOM  23490  CE1 PHE B1511      42.409 -34.766 -27.437  1.00  0.120          C  
ATOM  23491  CE2 PHE B1511      40.229 -35.513 -26.851  1.00  0.120          C  
ATOM  23492  CZ  PHE B1511      41.544 -35.294 -26.527  1.00  0.120          C  
ATOM  23493  H   PHE B1511      39.396 -37.253 -30.449  1.00  0.100          H  
ATOM  23494  HA  PHE B1511      40.190 -35.198 -32.412  1.00  0.110          H  
ATOM  23495 1HB  PHE B1511      40.852 -33.539 -30.785  1.00  0.150          H  
ATOM  23496 2HB  PHE B1511      39.212 -34.015 -30.397  1.00  0.150          H  
ATOM  23497  HD1 PHE B1511      42.658 -34.035 -29.401  1.00  0.150          H  
ATOM  23498  HD2 PHE B1511      38.729 -35.403 -28.377  1.00  0.150          H  
ATOM  23499  HE1 PHE B1511      43.453 -34.589 -27.177  1.00  0.150          H  
ATOM  23500  HE2 PHE B1511      39.560 -35.941 -26.111  1.00  0.150          H  
ATOM  23501  HZ  PHE B1511      41.897 -35.540 -25.544  1.00  0.150          H  
ATOM  23502  N   GLN B1512      42.712 -35.480 -31.761  1.00  0.080          N  
ATOM  23503  CA  GLN B1512      44.082 -35.966 -31.642  1.00  0.090          C  
ATOM  23504  C   GLN B1512      45.063 -34.837 -31.331  1.00  0.100          C  
ATOM  23505  O   GLN B1512      44.939 -33.727 -31.852  1.00  0.110          O  
ATOM  23506  CB  GLN B1512      44.448 -36.697 -32.923  1.00  0.120          C  
ATOM  23507  CG  GLN B1512      45.777 -37.383 -32.933  1.00  0.120          C  
ATOM  23508  CD  GLN B1512      45.894 -38.200 -34.161  1.00  0.120          C  
ATOM  23509  OE1 GLN B1512      45.272 -37.864 -35.176  1.00  0.120          O  
ATOM  23510  NE2 GLN B1512      46.647 -39.279 -34.101  1.00  0.120          N  
ATOM  23511  H   GLN B1512      42.488 -34.618 -32.262  1.00  0.100          H  
ATOM  23512  HA  GLN B1512      44.129 -36.680 -30.816  1.00  0.110          H  
ATOM  23513 1HB  GLN B1512      43.685 -37.425 -33.133  1.00  0.150          H  
ATOM  23514 2HB  GLN B1512      44.448 -35.994 -33.742  1.00  0.150          H  
ATOM  23515 1HG  GLN B1512      46.584 -36.646 -32.929  1.00  0.150          H  
ATOM  23516 2HG  GLN B1512      45.861 -38.044 -32.070  1.00  0.150          H  
ATOM  23517 1HE2 GLN B1512      46.749 -39.876 -34.909  1.00  0.150          H  
ATOM  23518 2HE2 GLN B1512      47.139 -39.510 -33.233  1.00  0.150          H  
ATOM  23519  N   THR B1513      46.016 -35.109 -30.441  1.00  0.120          N  
ATOM  23520  CA  THR B1513      47.031 -34.133 -30.038  1.00  0.130          C  
ATOM  23521  C   THR B1513      48.226 -34.166 -30.983  1.00  0.150          C  
ATOM  23522  O   THR B1513      48.749 -35.239 -31.295  1.00  0.160          O  
ATOM  23523  CB  THR B1513      47.497 -34.425 -28.596  1.00  0.180          C  
ATOM  23524  OG1 THR B1513      46.368 -34.368 -27.733  1.00  0.180          O  
ATOM  23525  CG2 THR B1513      48.522 -33.364 -28.121  1.00  0.180          C  
ATOM  23526  H   THR B1513      46.058 -36.029 -30.018  1.00  0.140          H  
ATOM  23527  HA  THR B1513      46.601 -33.132 -30.077  1.00  0.160          H  
ATOM  23528  HB  THR B1513      47.944 -35.420 -28.547  1.00  0.210          H  
ATOM  23529  HG1 THR B1513      46.626 -34.724 -26.886  1.00  0.210          H  
ATOM  23530 1HG2 THR B1513      48.820 -33.580 -27.095  1.00  0.210          H  
ATOM  23531 2HG2 THR B1513      49.407 -33.381 -28.757  1.00  0.210          H  
ATOM  23532 3HG2 THR B1513      48.064 -32.374 -28.164  1.00  0.210          H  
ATOM  23533  N   LEU B1514      48.650 -32.993 -31.440  1.00  0.160          N  
ATOM  23534  CA  LEU B1514      49.782 -32.864 -32.341  1.00  0.180          C  
ATOM  23535  C   LEU B1514      51.076 -32.477 -31.603  1.00  0.180          C  
ATOM  23536  O   LEU B1514      51.156 -31.415 -30.973  1.00  0.180          O  
ATOM  23537  CB  LEU B1514      49.434 -31.812 -33.394  1.00  0.240          C  
ATOM  23538  CG  LEU B1514      50.468 -31.480 -34.439  1.00  0.240          C  
ATOM  23539  CD1 LEU B1514      50.738 -32.695 -35.326  1.00  0.240          C  
ATOM  23540  CD2 LEU B1514      49.938 -30.334 -35.238  1.00  0.240          C  
ATOM  23541  H   LEU B1514      48.156 -32.145 -31.153  1.00  0.190          H  
ATOM  23542  HA  LEU B1514      49.934 -33.827 -32.823  1.00  0.220          H  
ATOM  23543 1HB  LEU B1514      48.529 -32.127 -33.904  1.00  0.290          H  
ATOM  23544 2HB  LEU B1514      49.215 -30.888 -32.870  1.00  0.290          H  
ATOM  23545  HG  LEU B1514      51.406 -31.190 -33.961  1.00  0.290          H  
ATOM  23546 1HD1 LEU B1514      51.474 -32.437 -36.078  1.00  0.290          H  
ATOM  23547 2HD1 LEU B1514      51.114 -33.517 -34.735  1.00  0.290          H  
ATOM  23548 3HD1 LEU B1514      49.816 -32.993 -35.812  1.00  0.290          H  
ATOM  23549 1HD2 LEU B1514      50.642 -30.054 -35.999  1.00  0.290          H  
ATOM  23550 2HD2 LEU B1514      48.997 -30.621 -35.709  1.00  0.290          H  
ATOM  23551 3HD2 LEU B1514      49.771 -29.489 -34.566  1.00  0.290          H  
ATOM  23552  N   LEU B1515      52.080 -33.352 -31.688  1.00  0.200          N  
ATOM  23553  CA  LEU B1515      53.370 -33.161 -31.020  1.00  0.200          C  
ATOM  23554  C   LEU B1515      54.512 -32.896 -31.997  1.00  0.240          C  
ATOM  23555  O   LEU B1515      54.548 -33.484 -33.087  1.00  0.260          O  
ATOM  23556  CB  LEU B1515      53.752 -34.426 -30.252  1.00  0.280          C  
ATOM  23557  CG  LEU B1515      52.800 -34.970 -29.197  1.00  0.280          C  
ATOM  23558  CD1 LEU B1515      53.397 -36.280 -28.650  1.00  0.280          C  
ATOM  23559  CD2 LEU B1515      52.613 -33.963 -28.108  1.00  0.280          C  
ATOM  23560  H   LEU B1515      51.931 -34.196 -32.226  1.00  0.240          H  
ATOM  23561  HA  LEU B1515      53.301 -32.308 -30.351  1.00  0.240          H  
ATOM  23562 1HB  LEU B1515      53.866 -35.215 -30.980  1.00  0.340          H  
ATOM  23563 2HB  LEU B1515      54.719 -34.251 -29.776  1.00  0.340          H  
ATOM  23564  HG  LEU B1515      51.830 -35.197 -29.646  1.00  0.340          H  
ATOM  23565 1HD1 LEU B1515      52.741 -36.693 -27.896  1.00  0.340          H  
ATOM  23566 2HD1 LEU B1515      53.513 -37.002 -29.461  1.00  0.340          H  
ATOM  23567 3HD1 LEU B1515      54.363 -36.081 -28.211  1.00  0.340          H  
ATOM  23568 1HD2 LEU B1515      51.937 -34.368 -27.356  1.00  0.340          H  
ATOM  23569 2HD2 LEU B1515      53.568 -33.740 -27.649  1.00  0.340          H  
ATOM  23570 3HD2 LEU B1515      52.184 -33.057 -28.522  1.00  0.340          H  
ATOM  23571  N   ALA B1516      55.497 -32.114 -31.562  1.00  0.250          N  
ATOM  23572  CA  ALA B1516      56.708 -31.922 -32.335  1.00  0.290          C  
ATOM  23573  C   ALA B1516      57.811 -32.915 -31.936  1.00  0.290          C  
ATOM  23574  O   ALA B1516      57.982 -33.236 -30.759  1.00  0.270          O  
ATOM  23575  CB  ALA B1516      57.216 -30.496 -32.170  1.00  0.390          C  
ATOM  23576  H   ALA B1516      55.384 -31.616 -30.678  1.00  0.300          H  
ATOM  23577  HA  ALA B1516      56.458 -32.087 -33.364  1.00  0.350          H  
ATOM  23578 1HB  ALA B1516      58.105 -30.356 -32.786  1.00  0.470          H  
ATOM  23579 2HB  ALA B1516      56.443 -29.795 -32.482  1.00  0.470          H  
ATOM  23580 3HB  ALA B1516      57.465 -30.318 -31.128  1.00  0.470          H  
ATOM  23581  N   LEU B1517      58.599 -33.346 -32.912  1.00  0.350          N  
ATOM  23582  CA  LEU B1517      59.755 -34.213 -32.673  1.00  0.350          C  
ATOM  23583  C   LEU B1517      61.053 -33.529 -33.030  1.00  0.350          C  
ATOM  23584  O   LEU B1517      61.069 -32.564 -33.800  1.00  0.350          O  
ATOM  23585  CB  LEU B1517      59.631 -35.543 -33.421  1.00  0.490          C  
ATOM  23586  CG  LEU B1517      59.449 -35.529 -34.965  1.00  0.490          C  
ATOM  23587  CD1 LEU B1517      60.765 -35.328 -35.744  1.00  0.490          C  
ATOM  23588  CD2 LEU B1517      58.868 -36.835 -35.315  1.00  0.490          C  
ATOM  23589  H   LEU B1517      58.359 -33.071 -33.863  1.00  0.420          H  
ATOM  23590  HA  LEU B1517      59.793 -34.446 -31.609  1.00  0.420          H  
ATOM  23591 1HB  LEU B1517      60.538 -36.101 -33.222  1.00  0.590          H  
ATOM  23592 2HB  LEU B1517      58.801 -36.098 -32.991  1.00  0.590          H  
ATOM  23593  HG  LEU B1517      58.768 -34.739 -35.248  1.00  0.590          H  
ATOM  23594 1HD1 LEU B1517      60.544 -35.363 -36.809  1.00  0.590          H  
ATOM  23595 2HD1 LEU B1517      61.217 -34.380 -35.530  1.00  0.590          H  
ATOM  23596 3HD1 LEU B1517      61.456 -36.101 -35.504  1.00  0.590          H  
ATOM  23597 1HD2 LEU B1517      58.701 -36.885 -36.375  1.00  0.590          H  
ATOM  23598 2HD2 LEU B1517      59.542 -37.621 -35.031  1.00  0.590          H  
ATOM  23599 3HD2 LEU B1517      57.934 -36.950 -34.786  1.00  0.590          H  
ATOM  23600  N   HIS B1518      62.159 -34.053 -32.514  1.00  0.360          N  
ATOM  23601  CA  HIS B1518      63.442 -33.438 -32.777  1.00  0.370          C  
ATOM  23602  C   HIS B1518      64.383 -34.348 -33.557  1.00  0.390          C  
ATOM  23603  O   HIS B1518      64.473 -35.559 -33.314  1.00  0.430          O  
ATOM  23604  CB  HIS B1518      64.087 -33.088 -31.424  1.00  0.510          C  
ATOM  23605  CG  HIS B1518      63.283 -32.099 -30.590  1.00  0.510          C  
ATOM  23606  ND1 HIS B1518      62.142 -32.461 -29.897  1.00  0.510          N  
ATOM  23607  CD2 HIS B1518      63.461 -30.782 -30.326  1.00  0.510          C  
ATOM  23608  CE1 HIS B1518      61.657 -31.412 -29.278  1.00  0.510          C  
ATOM  23609  NE2 HIS B1518      62.438 -30.389 -29.518  1.00  0.510          N  
ATOM  23610  H   HIS B1518      62.116 -34.860 -31.883  1.00  0.430          H  
ATOM  23611  HA  HIS B1518      63.307 -32.525 -33.349  1.00  0.440          H  
ATOM  23612 1HB  HIS B1518      64.201 -34.005 -30.840  1.00  0.620          H  
ATOM  23613 2HB  HIS B1518      65.077 -32.687 -31.588  1.00  0.620          H  
ATOM  23614  HD2 HIS B1518      64.242 -30.135 -30.676  1.00  0.620          H  
ATOM  23615  HE1 HIS B1518      60.776 -31.395 -28.673  1.00  0.620          H  
ATOM  23616  HE2 HIS B1518      62.315 -29.445 -29.170  1.00  0.620          H  
ATOM  23617  N   ARG B1519      65.115 -33.749 -34.493  1.00  0.430          N  
ATOM  23618  CA  ARG B1519      66.116 -34.472 -35.275  1.00  0.460          C  
ATOM  23619  C   ARG B1519      67.441 -33.729 -35.257  1.00  0.490          C  
ATOM  23620  O   ARG B1519      67.460 -32.497 -35.167  1.00  0.490          O  
ATOM  23621  CB  ARG B1519      65.676 -34.612 -36.712  1.00  0.630          C  
ATOM  23622  CG  ARG B1519      64.432 -35.400 -36.933  1.00  0.630          C  
ATOM  23623  CD  ARG B1519      64.150 -35.499 -38.368  1.00  0.630          C  
ATOM  23624  NE  ARG B1519      62.876 -36.106 -38.645  1.00  0.630          N  
ATOM  23625  CZ  ARG B1519      62.610 -37.410 -38.724  1.00  0.630          C  
ATOM  23626  NH1 ARG B1519      63.524 -38.341 -38.501  1.00  0.630          N  
ATOM  23627  NH2 ARG B1519      61.375 -37.729 -39.036  1.00  0.630          N  
ATOM  23628  H   ARG B1519      64.923 -32.759 -34.688  1.00  0.520          H  
ATOM  23629  HA  ARG B1519      66.265 -35.463 -34.844  1.00  0.550          H  
ATOM  23630 1HB  ARG B1519      65.491 -33.623 -37.117  1.00  0.760          H  
ATOM  23631 2HB  ARG B1519      66.476 -35.070 -37.296  1.00  0.760          H  
ATOM  23632 1HG  ARG B1519      64.550 -36.396 -36.513  1.00  0.760          H  
ATOM  23633 2HG  ARG B1519      63.597 -34.898 -36.454  1.00  0.760          H  
ATOM  23634 1HD  ARG B1519      64.139 -34.495 -38.796  1.00  0.760          H  
ATOM  23635 2HD  ARG B1519      64.926 -36.085 -38.854  1.00  0.760          H  
ATOM  23636  HE  ARG B1519      62.081 -35.480 -38.845  1.00  0.760          H  
ATOM  23637 1HH1 ARG B1519      64.483 -38.109 -38.214  1.00  0.760          H  
ATOM  23638 2HH1 ARG B1519      63.266 -39.313 -38.571  1.00  0.760          H  
ATOM  23639 1HH2 ARG B1519      60.723 -36.940 -39.203  1.00  0.760          H  
ATOM  23640 2HH2 ARG B1519      61.089 -38.719 -39.122  1.00  0.760          H  
ATOM  23641  N   SER B1520      68.535 -34.466 -35.383  1.00  0.520          N  
ATOM  23642  CA  SER B1520      69.859 -33.848 -35.408  1.00  0.530          C  
ATOM  23643  C   SER B1520      70.867 -34.786 -36.031  1.00  0.530          C  
ATOM  23644  O   SER B1520      70.550 -35.905 -36.425  1.00  0.540          O  
ATOM  23645  CB  SER B1520      70.347 -33.514 -34.013  1.00  0.740          C  
ATOM  23646  OG  SER B1520      70.734 -34.664 -33.328  1.00  0.740          O  
ATOM  23647  H   SER B1520      68.454 -35.486 -35.449  1.00  0.620          H  
ATOM  23648  HA  SER B1520      69.816 -32.932 -36.001  1.00  0.640          H  
ATOM  23649 1HB  SER B1520      71.181 -32.819 -34.069  1.00  0.890          H  
ATOM  23650 2HB  SER B1520      69.548 -33.022 -33.463  1.00  0.890          H  
ATOM  23651  HG  SER B1520      70.908 -34.377 -32.424  1.00  0.890          H  
ATOM  23652  N   TYR B1521      72.098 -34.319 -36.134  1.00  0.530          N  
ATOM  23653  CA  TYR B1521      73.221 -35.095 -36.645  1.00  0.530          C  
ATOM  23654  C   TYR B1521      73.495 -36.350 -35.792  1.00  0.550          C  
ATOM  23655  O   TYR B1521      74.183 -37.271 -36.231  1.00  0.560          O  
ATOM  23656  CB  TYR B1521      74.444 -34.186 -36.758  1.00  0.740          C  
ATOM  23657  CG  TYR B1521      75.085 -33.798 -35.448  1.00  0.740          C  
ATOM  23658  CD1 TYR B1521      76.165 -34.517 -34.979  1.00  0.740          C  
ATOM  23659  CD2 TYR B1521      74.588 -32.734 -34.707  1.00  0.740          C  
ATOM  23660  CE1 TYR B1521      76.761 -34.164 -33.799  1.00  0.740          C  
ATOM  23661  CE2 TYR B1521      75.184 -32.402 -33.520  1.00  0.740          C  
ATOM  23662  CZ  TYR B1521      76.266 -33.103 -33.069  1.00  0.740          C  
ATOM  23663  OH  TYR B1521      76.859 -32.753 -31.881  1.00  0.740          O  
ATOM  23664  H   TYR B1521      72.277 -33.377 -35.819  1.00  0.640          H  
ATOM  23665  HA  TYR B1521      72.966 -35.439 -37.647  1.00  0.640          H  
ATOM  23666 1HB  TYR B1521      75.201 -34.680 -37.368  1.00  0.890          H  
ATOM  23667 2HB  TYR B1521      74.159 -33.273 -37.278  1.00  0.890          H  
ATOM  23668  HD1 TYR B1521      76.551 -35.360 -35.553  1.00  0.890          H  
ATOM  23669  HD2 TYR B1521      73.735 -32.159 -35.061  1.00  0.890          H  
ATOM  23670  HE1 TYR B1521      77.618 -34.726 -33.435  1.00  0.890          H  
ATOM  23671  HE2 TYR B1521      74.808 -31.584 -32.937  1.00  0.890          H  
ATOM  23672  HH  TYR B1521      77.626 -33.309 -31.728  1.00  0.890          H  
ATOM  23673  N   LEU B1522      72.992 -36.360 -34.552  1.00  0.560          N  
ATOM  23674  CA  LEU B1522      73.172 -37.464 -33.622  1.00  0.570          C  
ATOM  23675  C   LEU B1522      72.067 -38.519 -33.709  1.00  0.550          C  
ATOM  23676  O   LEU B1522      72.094 -39.493 -32.950  1.00  0.550          O  
ATOM  23677  CB  LEU B1522      73.206 -36.934 -32.182  1.00  0.790          C  
ATOM  23678  CG  LEU B1522      74.352 -35.976 -31.815  1.00  0.790          C  
ATOM  23679  CD1 LEU B1522      74.135 -35.446 -30.422  1.00  0.790          C  
ATOM  23680  CD2 LEU B1522      75.696 -36.706 -31.880  1.00  0.790          C  
ATOM  23681  H   LEU B1522      72.415 -35.578 -34.253  1.00  0.670          H  
ATOM  23682  HA  LEU B1522      74.108 -37.959 -33.860  1.00  0.680          H  
ATOM  23683 1HB  LEU B1522      72.270 -36.419 -31.994  1.00  0.950          H  
ATOM  23684 2HB  LEU B1522      73.262 -37.787 -31.507  1.00  0.950          H  
ATOM  23685  HG  LEU B1522      74.349 -35.142 -32.497  1.00  0.950          H  
ATOM  23686 1HD1 LEU B1522      74.942 -34.755 -30.169  1.00  0.950          H  
ATOM  23687 2HD1 LEU B1522      73.183 -34.919 -30.378  1.00  0.950          H  
ATOM  23688 3HD1 LEU B1522      74.127 -36.272 -29.713  1.00  0.950          H  
ATOM  23689 1HD2 LEU B1522      76.490 -36.019 -31.603  1.00  0.950          H  
ATOM  23690 2HD2 LEU B1522      75.690 -37.544 -31.182  1.00  0.950          H  
ATOM  23691 3HD2 LEU B1522      75.882 -37.075 -32.883  1.00  0.950          H  
ATOM  23692  N   THR B1523      71.090 -38.336 -34.607  1.00  0.540          N  
ATOM  23693  CA  THR B1523      69.976 -39.274 -34.733  1.00  0.530          C  
ATOM  23694  C   THR B1523      70.005 -39.953 -36.114  1.00  0.510          C  
ATOM  23695  O   THR B1523      69.461 -39.387 -37.067  1.00  0.570          O  
ATOM  23696  CB  THR B1523      68.612 -38.552 -34.620  1.00  0.750          C  
ATOM  23697  OG1 THR B1523      68.522 -37.538 -35.629  1.00  0.750          O  
ATOM  23698  CG2 THR B1523      68.471 -37.886 -33.271  1.00  0.750          C  
ATOM  23699  H   THR B1523      71.096 -37.515 -35.223  1.00  0.650          H  
ATOM  23700  HA  THR B1523      70.038 -39.996 -33.932  1.00  0.640          H  
ATOM  23701  HB  THR B1523      67.805 -39.273 -34.757  1.00  0.900          H  
ATOM  23702  HG1 THR B1523      68.593 -37.978 -36.512  1.00  0.900          H  
ATOM  23703 1HG2 THR B1523      67.504 -37.380 -33.215  1.00  0.900          H  
ATOM  23704 2HG2 THR B1523      68.538 -38.637 -32.489  1.00  0.900          H  
ATOM  23705 3HG2 THR B1523      69.270 -37.156 -33.141  1.00  0.900          H  
ATOM  23706  N   PRO B1524      70.611 -41.150 -36.257  1.00  0.460          N  
ATOM  23707  CA  PRO B1524      70.819 -41.879 -37.503  1.00  0.450          C  
ATOM  23708  C   PRO B1524      69.531 -42.523 -37.992  1.00  0.470          C  
ATOM  23709  O   PRO B1524      68.618 -42.733 -37.198  1.00  0.470          O  
ATOM  23710  CB  PRO B1524      71.851 -42.936 -37.101  1.00  0.680          C  
ATOM  23711  CG  PRO B1524      71.558 -43.210 -35.645  1.00  0.680          C  
ATOM  23712  CD  PRO B1524      71.114 -41.875 -35.067  1.00  0.680          C  
ATOM  23713  HA  PRO B1524      71.225 -41.193 -38.261  1.00  0.540          H  
ATOM  23714 1HB  PRO B1524      71.735 -43.831 -37.731  1.00  0.810          H  
ATOM  23715 2HB  PRO B1524      72.869 -42.553 -37.269  1.00  0.810          H  
ATOM  23716 1HG  PRO B1524      70.776 -43.983 -35.558  1.00  0.810          H  
ATOM  23717 2HG  PRO B1524      72.454 -43.608 -35.146  1.00  0.810          H  
ATOM  23718 1HD  PRO B1524      70.303 -42.081 -34.355  1.00  0.810          H  
ATOM  23719 2HD  PRO B1524      71.964 -41.349 -34.611  1.00  0.810          H  
ATOM  23720  N   GLY B1525      69.501 -42.913 -39.266  1.00  0.490          N  
ATOM  23721  CA  GLY B1525      68.365 -43.647 -39.830  1.00  0.510          C  
ATOM  23722  C   GLY B1525      67.428 -42.781 -40.669  1.00  0.510          C  
ATOM  23723  O   GLY B1525      67.646 -41.581 -40.840  1.00  0.490          O  
ATOM  23724  H   GLY B1525      70.281 -42.694 -39.868  1.00  0.590          H  
ATOM  23725 1HA  GLY B1525      68.739 -44.468 -40.441  1.00  0.610          H  
ATOM  23726 2HA  GLY B1525      67.796 -44.098 -39.017  1.00  0.610          H  
ATOM  23727  N   ASP B1526      66.407 -43.422 -41.245  1.00  0.550          N  
ATOM  23728  CA  ASP B1526      65.468 -42.754 -42.144  1.00  0.560          C  
ATOM  23729  C   ASP B1526      64.382 -42.030 -41.342  1.00  0.540          C  
ATOM  23730  O   ASP B1526      64.329 -42.133 -40.114  1.00  0.510          O  
ATOM  23731  CB  ASP B1526      64.865 -43.805 -43.099  1.00  0.780          C  
ATOM  23732  CG  ASP B1526      64.334 -43.257 -44.439  1.00  0.780          C  
ATOM  23733  OD1 ASP B1526      63.997 -42.092 -44.502  1.00  0.780          O  
ATOM  23734  OD2 ASP B1526      64.264 -44.015 -45.370  1.00  0.780          O  
ATOM  23735  H   ASP B1526      66.283 -44.406 -41.057  1.00  0.660          H  
ATOM  23736  HA  ASP B1526      66.012 -42.015 -42.735  1.00  0.670          H  
ATOM  23737 1HB  ASP B1526      65.621 -44.559 -43.319  1.00  0.940          H  
ATOM  23738 2HB  ASP B1526      64.045 -44.316 -42.592  1.00  0.940          H  
ATOM  23739  N   SER B1527      63.457 -41.369 -42.027  1.00  0.550          N  
ATOM  23740  CA  SER B1527      62.428 -40.559 -41.372  1.00  0.560          C  
ATOM  23741  C   SER B1527      61.479 -41.311 -40.434  1.00  0.570          C  
ATOM  23742  O   SER B1527      60.894 -40.704 -39.526  1.00  0.640          O  
ATOM  23743  CB  SER B1527      61.600 -39.857 -42.430  1.00  0.780          C  
ATOM  23744  OG  SER B1527      60.838 -40.776 -43.165  1.00  0.780          O  
ATOM  23745  H   SER B1527      63.522 -41.373 -43.047  1.00  0.660          H  
ATOM  23746  HA  SER B1527      62.945 -39.800 -40.793  1.00  0.670          H  
ATOM  23747 1HB  SER B1527      60.942 -39.129 -41.956  1.00  0.940          H  
ATOM  23748 2HB  SER B1527      62.261 -39.314 -43.101  1.00  0.940          H  
ATOM  23749  HG  SER B1527      60.411 -40.268 -43.863  1.00  0.940          H  
ATOM  23750  N   SER B1528      61.329 -42.626 -40.618  1.00  0.540          N  
ATOM  23751  CA  SER B1528      60.451 -43.442 -39.777  1.00  0.540          C  
ATOM  23752  C   SER B1528      61.075 -43.822 -38.430  1.00  0.540          C  
ATOM  23753  O   SER B1528      60.376 -44.246 -37.493  1.00  0.550          O  
ATOM  23754  CB  SER B1528      60.090 -44.701 -40.535  1.00  0.760          C  
ATOM  23755  OG  SER B1528      61.217 -45.530 -40.702  1.00  0.760          O  
ATOM  23756  H   SER B1528      61.808 -43.080 -41.385  1.00  0.650          H  
ATOM  23757  HA  SER B1528      59.544 -42.883 -39.571  1.00  0.650          H  
ATOM  23758 1HB  SER B1528      59.315 -45.236 -39.991  1.00  0.910          H  
ATOM  23759 2HB  SER B1528      59.680 -44.433 -41.506  1.00  0.910          H  
ATOM  23760  HG  SER B1528      60.925 -46.264 -41.251  1.00  0.910          H  
ATOM  23761  N   SER B1529      62.399 -43.671 -38.309  1.00  0.540          N  
ATOM  23762  CA  SER B1529      63.080 -44.087 -37.084  1.00  0.570          C  
ATOM  23763  C   SER B1529      64.080 -43.080 -36.507  1.00  0.630          C  
ATOM  23764  O   SER B1529      64.315 -43.048 -35.294  1.00  0.750          O  
ATOM  23765  CB  SER B1529      63.834 -45.373 -37.357  1.00  0.790          C  
ATOM  23766  OG  SER B1529      64.854 -45.180 -38.297  1.00  0.790          O  
ATOM  23767  H   SER B1529      62.935 -43.279 -39.079  1.00  0.650          H  
ATOM  23768  HA  SER B1529      62.324 -44.278 -36.325  1.00  0.680          H  
ATOM  23769 1HB  SER B1529      64.255 -45.755 -36.429  1.00  0.940          H  
ATOM  23770 2HB  SER B1529      63.138 -46.116 -37.738  1.00  0.940          H  
ATOM  23771  HG  SER B1529      65.337 -46.009 -38.326  1.00  0.940          H  
ATOM  23772  N   GLY B1530      64.640 -42.216 -37.350  1.00  0.590          N  
ATOM  23773  CA  GLY B1530      65.721 -41.292 -36.987  1.00  0.630          C  
ATOM  23774  C   GLY B1530      65.280 -40.015 -36.274  1.00  0.700          C  
ATOM  23775  O   GLY B1530      65.557 -38.903 -36.733  1.00  1.020          O  
ATOM  23776  H   GLY B1530      64.382 -42.251 -38.326  1.00  0.710          H  
ATOM  23777 1HA  GLY B1530      66.433 -41.822 -36.355  1.00  0.760          H  
ATOM  23778 2HA  GLY B1530      66.270 -41.029 -37.893  1.00  0.760          H  
ATOM  23779  N   TRP B1531      64.579 -40.162 -35.172  1.00  0.540          N  
ATOM  23780  CA  TRP B1531      64.103 -39.001 -34.424  1.00  0.480          C  
ATOM  23781  C   TRP B1531      63.981 -39.305 -32.953  1.00  0.480          C  
ATOM  23782  O   TRP B1531      63.836 -40.470 -32.548  1.00  0.520          O  
ATOM  23783  CB  TRP B1531      62.747 -38.559 -34.942  1.00  0.700          C  
ATOM  23784  CG  TRP B1531      61.757 -39.617 -34.807  1.00  0.700          C  
ATOM  23785  CD1 TRP B1531      61.567 -40.650 -35.662  1.00  0.700          C  
ATOM  23786  CD2 TRP B1531      60.797 -39.784 -33.751  1.00  0.700          C  
ATOM  23787  NE1 TRP B1531      60.591 -41.460 -35.203  1.00  0.700          N  
ATOM  23788  CE2 TRP B1531      60.103 -40.940 -34.024  1.00  0.700          C  
ATOM  23789  CE3 TRP B1531      60.485 -39.050 -32.604  1.00  0.700          C  
ATOM  23790  CZ2 TRP B1531      59.118 -41.397 -33.191  1.00  0.700          C  
ATOM  23791  CZ3 TRP B1531      59.503 -39.498 -31.781  1.00  0.700          C  
ATOM  23792  CH2 TRP B1531      58.838 -40.644 -32.064  1.00  0.700          C  
ATOM  23793  H   TRP B1531      64.403 -41.123 -34.867  1.00  0.650          H  
ATOM  23794  HA  TRP B1531      64.815 -38.183 -34.544  1.00  0.580          H  
ATOM  23795 1HB  TRP B1531      62.422 -37.712 -34.351  1.00  0.840          H  
ATOM  23796 2HB  TRP B1531      62.810 -38.250 -35.958  1.00  0.840          H  
ATOM  23797  HD1 TRP B1531      62.132 -40.818 -36.577  1.00  0.840          H  
ATOM  23798  HE1 TRP B1531      60.285 -42.308 -35.661  1.00  0.840          H  
ATOM  23799  HE3 TRP B1531      61.016 -38.144 -32.377  1.00  0.840          H  
ATOM  23800  HZ2 TRP B1531      58.573 -42.307 -33.394  1.00  0.840          H  
ATOM  23801  HZ3 TRP B1531      59.271 -38.918 -30.894  1.00  0.840          H  
ATOM  23802  HH2 TRP B1531      58.075 -40.975 -31.396  1.00  0.840          H  
ATOM  23803  N   THR B1532      63.982 -38.252 -32.148  1.00  0.430          N  
ATOM  23804  CA  THR B1532      63.763 -38.433 -30.732  1.00  0.390          C  
ATOM  23805  C   THR B1532      62.628 -37.576 -30.225  1.00  0.340          C  
ATOM  23806  O   THR B1532      62.312 -36.506 -30.762  1.00  0.340          O  
ATOM  23807  CB  THR B1532      65.032 -38.126 -29.910  1.00  0.560          C  
ATOM  23808  OG1 THR B1532      65.418 -36.760 -30.098  1.00  0.560          O  
ATOM  23809  CG2 THR B1532      66.159 -39.036 -30.346  1.00  0.560          C  
ATOM  23810  H   THR B1532      64.147 -37.313 -32.528  1.00  0.520          H  
ATOM  23811  HA  THR B1532      63.496 -39.463 -30.560  1.00  0.470          H  
ATOM  23812  HB  THR B1532      64.823 -38.287 -28.856  1.00  0.670          H  
ATOM  23813  HG1 THR B1532      64.771 -36.183 -29.670  1.00  0.670          H  
ATOM  23814 1HG2 THR B1532      67.048 -38.818 -29.762  1.00  0.670          H  
ATOM  23815 2HG2 THR B1532      65.865 -40.074 -30.191  1.00  0.670          H  
ATOM  23816 3HG2 THR B1532      66.370 -38.874 -31.392  1.00  0.670          H  
ATOM  23817  N   ALA B1533      62.014 -38.048 -29.160  1.00  0.340          N  
ATOM  23818  CA  ALA B1533      60.984 -37.293 -28.491  1.00  0.270          C  
ATOM  23819  C   ALA B1533      61.632 -36.257 -27.595  1.00  0.400          C  
ATOM  23820  O   ALA B1533      62.662 -36.526 -26.972  1.00  0.650          O  
ATOM  23821  CB  ALA B1533      60.100 -38.224 -27.677  1.00  0.410          C  
ATOM  23822  H   ALA B1533      62.281 -38.952 -28.802  1.00  0.410          H  
ATOM  23823  HA  ALA B1533      60.381 -36.773 -29.238  1.00  0.320          H  
ATOM  23824 1HB  ALA B1533      59.333 -37.644 -27.168  1.00  0.490          H  
ATOM  23825 2HB  ALA B1533      59.634 -38.956 -28.328  1.00  0.490          H  
ATOM  23826 3HB  ALA B1533      60.702 -38.734 -26.943  1.00  0.490          H  
ATOM  23827  N   GLY B1534      61.019 -35.094 -27.486  1.00  0.300          N  
ATOM  23828  CA  GLY B1534      61.501 -34.114 -26.540  1.00  0.370          C  
ATOM  23829  C   GLY B1534      60.807 -34.453 -25.243  1.00  0.230          C  
ATOM  23830  O   GLY B1534      60.138 -35.475 -25.179  1.00  0.200          O  
ATOM  23831  H   GLY B1534      60.210 -34.894 -28.055  1.00  0.360          H  
ATOM  23832 1HA  GLY B1534      62.584 -34.185 -26.434  1.00  0.440          H  
ATOM  23833 2HA  GLY B1534      61.254 -33.112 -26.873  1.00  0.440          H  
ATOM  23834  N   ALA B1535      60.941 -33.622 -24.216  1.00  0.260          N  
ATOM  23835  CA  ALA B1535      60.281 -33.920 -22.948  1.00  0.200          C  
ATOM  23836  C   ALA B1535      59.066 -33.025 -22.714  1.00  0.130          C  
ATOM  23837  O   ALA B1535      59.205 -31.799 -22.634  1.00  0.110          O  
ATOM  23838  CB  ALA B1535      61.256 -33.767 -21.805  1.00  0.300          C  
ATOM  23839  H   ALA B1535      61.505 -32.793 -24.311  1.00  0.310          H  
ATOM  23840  HA  ALA B1535      59.944 -34.948 -22.970  1.00  0.240          H  
ATOM  23841 1HB  ALA B1535      60.756 -34.021 -20.871  1.00  0.360          H  
ATOM  23842 2HB  ALA B1535      62.100 -34.438 -21.962  1.00  0.360          H  
ATOM  23843 3HB  ALA B1535      61.608 -32.741 -21.772  1.00  0.360          H  
ATOM  23844  N   ALA B1536      57.895 -33.650 -22.580  1.00  0.130          N  
ATOM  23845  CA  ALA B1536      56.611 -32.971 -22.326  1.00  0.120          C  
ATOM  23846  C   ALA B1536      55.588 -33.925 -21.727  1.00  0.120          C  
ATOM  23847  O   ALA B1536      55.574 -35.124 -22.012  1.00  0.180          O  
ATOM  23848  CB  ALA B1536      56.030 -32.380 -23.595  1.00  0.170          C  
ATOM  23849  H   ALA B1536      57.920 -34.671 -22.681  1.00  0.160          H  
ATOM  23850  HA  ALA B1536      56.771 -32.166 -21.618  1.00  0.140          H  
ATOM  23851 1HB  ALA B1536      55.090 -31.882 -23.361  1.00  0.210          H  
ATOM  23852 2HB  ALA B1536      56.713 -31.671 -23.988  1.00  0.210          H  
ATOM  23853 3HB  ALA B1536      55.848 -33.160 -24.322  1.00  0.210          H  
ATOM  23854  N   ALA B1537      54.645 -33.389 -20.961  1.00  0.150          N  
ATOM  23855  CA  ALA B1537      53.551 -34.229 -20.459  1.00  0.170          C  
ATOM  23856  C   ALA B1537      52.220 -33.623 -20.839  1.00  0.160          C  
ATOM  23857  O   ALA B1537      52.045 -32.403 -20.840  1.00  0.180          O  
ATOM  23858  CB  ALA B1537      53.638 -34.420 -18.955  1.00  0.230          C  
ATOM  23859  H   ALA B1537      54.698 -32.391 -20.718  1.00  0.180          H  
ATOM  23860  HA  ALA B1537      53.614 -35.206 -20.933  1.00  0.200          H  
ATOM  23861 1HB  ALA B1537      52.821 -35.067 -18.628  1.00  0.280          H  
ATOM  23862 2HB  ALA B1537      54.587 -34.880 -18.698  1.00  0.280          H  
ATOM  23863 3HB  ALA B1537      53.555 -33.475 -18.464  1.00  0.280          H  
ATOM  23864  N   TYR B1538      51.252 -34.489 -21.090  1.00  0.160          N  
ATOM  23865  CA  TYR B1538      49.927 -34.064 -21.509  1.00  0.260          C  
ATOM  23866  C   TYR B1538      48.822 -34.797 -20.766  1.00  0.220          C  
ATOM  23867  O   TYR B1538      48.891 -36.004 -20.521  1.00  0.200          O  
ATOM  23868  CB  TYR B1538      49.829 -34.257 -23.020  1.00  0.320          C  
ATOM  23869  CG  TYR B1538      48.531 -33.902 -23.615  1.00  0.320          C  
ATOM  23870  CD1 TYR B1538      48.165 -32.576 -23.717  1.00  0.320          C  
ATOM  23871  CD2 TYR B1538      47.712 -34.886 -24.095  1.00  0.320          C  
ATOM  23872  CE1 TYR B1538      46.984 -32.240 -24.273  1.00  0.320          C  
ATOM  23873  CE2 TYR B1538      46.535 -34.547 -24.660  1.00  0.320          C  
ATOM  23874  CZ  TYR B1538      46.167 -33.228 -24.745  1.00  0.320          C  
ATOM  23875  OH  TYR B1538      45.001 -32.884 -25.307  1.00  0.320          O  
ATOM  23876  H   TYR B1538      51.453 -35.495 -21.046  1.00  0.190          H  
ATOM  23877  HA  TYR B1538      49.815 -33.004 -21.285  1.00  0.310          H  
ATOM  23878 1HB  TYR B1538      50.587 -33.669 -23.501  1.00  0.390          H  
ATOM  23879 2HB  TYR B1538      50.042 -35.288 -23.259  1.00  0.390          H  
ATOM  23880  HD1 TYR B1538      48.821 -31.802 -23.341  1.00  0.390          H  
ATOM  23881  HD2 TYR B1538      48.002 -35.927 -24.030  1.00  0.390          H  
ATOM  23882  HE1 TYR B1538      46.691 -31.199 -24.347  1.00  0.390          H  
ATOM  23883  HE2 TYR B1538      45.879 -35.325 -25.048  1.00  0.390          H  
ATOM  23884  HH  TYR B1538      44.581 -33.655 -25.692  1.00  0.390          H  
ATOM  23885  N   TYR B1539      47.801 -34.056 -20.363  1.00  0.210          N  
ATOM  23886  CA  TYR B1539      46.710 -34.630 -19.620  1.00  0.200          C  
ATOM  23887  C   TYR B1539      45.364 -34.378 -20.287  1.00  0.160          C  
ATOM  23888  O   TYR B1539      45.124 -33.285 -20.818  1.00  0.160          O  
ATOM  23889  CB  TYR B1539      46.762 -33.989 -18.247  1.00  0.280          C  
ATOM  23890  CG  TYR B1539      48.075 -34.245 -17.566  1.00  0.280          C  
ATOM  23891  CD1 TYR B1539      49.174 -33.400 -17.828  1.00  0.280          C  
ATOM  23892  CD2 TYR B1539      48.204 -35.297 -16.699  1.00  0.280          C  
ATOM  23893  CE1 TYR B1539      50.375 -33.632 -17.238  1.00  0.280          C  
ATOM  23894  CE2 TYR B1539      49.410 -35.518 -16.095  1.00  0.280          C  
ATOM  23895  CZ  TYR B1539      50.498 -34.695 -16.368  1.00  0.280          C  
ATOM  23896  OH  TYR B1539      51.702 -34.938 -15.774  1.00  0.280          O  
ATOM  23897  H   TYR B1539      47.800 -33.054 -20.533  1.00  0.250          H  
ATOM  23898  HA  TYR B1539      46.866 -35.698 -19.544  1.00  0.240          H  
ATOM  23899 1HB  TYR B1539      46.627 -32.919 -18.346  1.00  0.340          H  
ATOM  23900 2HB  TYR B1539      45.985 -34.361 -17.640  1.00  0.340          H  
ATOM  23901  HD1 TYR B1539      49.072 -32.562 -18.511  1.00  0.340          H  
ATOM  23902  HD2 TYR B1539      47.354 -35.950 -16.489  1.00  0.340          H  
ATOM  23903  HE1 TYR B1539      51.224 -32.981 -17.451  1.00  0.340          H  
ATOM  23904  HE2 TYR B1539      49.520 -36.353 -15.398  1.00  0.340          H  
ATOM  23905  HH  TYR B1539      51.623 -35.705 -15.191  1.00  0.340          H  
ATOM  23906  N   VAL B1540      44.475 -35.387 -20.241  1.00  0.130          N  
ATOM  23907  CA  VAL B1540      43.112 -35.228 -20.767  1.00  0.110          C  
ATOM  23908  C   VAL B1540      42.026 -35.685 -19.806  1.00  0.130          C  
ATOM  23909  O   VAL B1540      42.031 -36.827 -19.322  1.00  0.150          O  
ATOM  23910  CB  VAL B1540      42.899 -35.987 -22.105  1.00  0.160          C  
ATOM  23911  CG1 VAL B1540      41.433 -35.815 -22.637  1.00  0.160          C  
ATOM  23912  CG2 VAL B1540      43.866 -35.469 -23.104  1.00  0.160          C  
ATOM  23913  H   VAL B1540      44.778 -36.273 -19.820  1.00  0.160          H  
ATOM  23914  HA  VAL B1540      42.960 -34.172 -20.966  1.00  0.130          H  
ATOM  23915  HB  VAL B1540      43.045 -37.044 -21.943  1.00  0.190          H  
ATOM  23916 1HG1 VAL B1540      41.313 -36.365 -23.563  1.00  0.190          H  
ATOM  23917 2HG1 VAL B1540      40.709 -36.199 -21.919  1.00  0.190          H  
ATOM  23918 3HG1 VAL B1540      41.229 -34.757 -22.811  1.00  0.190          H  
ATOM  23919 1HG2 VAL B1540      43.744 -35.988 -24.038  1.00  0.190          H  
ATOM  23920 2HG2 VAL B1540      43.698 -34.405 -23.252  1.00  0.190          H  
ATOM  23921 3HG2 VAL B1540      44.868 -35.628 -22.733  1.00  0.190          H  
ATOM  23922  N   GLY B1541      41.072 -34.801 -19.572  1.00  0.130          N  
ATOM  23923  CA  GLY B1541      39.924 -35.100 -18.743  1.00  0.140          C  
ATOM  23924  C   GLY B1541      38.667 -34.825 -19.553  1.00  0.140          C  
ATOM  23925  O   GLY B1541      38.740 -34.322 -20.682  1.00  0.140          O  
ATOM  23926  H   GLY B1541      41.157 -33.889 -20.031  1.00  0.160          H  
ATOM  23927 1HA  GLY B1541      39.945 -36.142 -18.425  1.00  0.170          H  
ATOM  23928 2HA  GLY B1541      39.941 -34.480 -17.849  1.00  0.170          H  
ATOM  23929  N   TYR B1542      37.515 -35.108 -18.975  1.00  0.160          N  
ATOM  23930  CA  TYR B1542      36.253 -34.876 -19.665  1.00  0.170          C  
ATOM  23931  C   TYR B1542      35.346 -34.017 -18.838  1.00  0.170          C  
ATOM  23932  O   TYR B1542      35.339 -34.122 -17.611  1.00  0.170          O  
ATOM  23933  CB  TYR B1542      35.611 -36.204 -20.043  1.00  0.230          C  
ATOM  23934  CG  TYR B1542      36.422 -36.899 -21.097  1.00  0.230          C  
ATOM  23935  CD1 TYR B1542      37.498 -37.726 -20.777  1.00  0.230          C  
ATOM  23936  CD2 TYR B1542      36.101 -36.668 -22.399  1.00  0.230          C  
ATOM  23937  CE1 TYR B1542      38.239 -38.295 -21.793  1.00  0.230          C  
ATOM  23938  CE2 TYR B1542      36.817 -37.230 -23.392  1.00  0.230          C  
ATOM  23939  CZ  TYR B1542      37.895 -38.038 -23.112  1.00  0.230          C  
ATOM  23940  OH  TYR B1542      38.643 -38.575 -24.136  1.00  0.230          O  
ATOM  23941  H   TYR B1542      37.511 -35.513 -18.047  1.00  0.190          H  
ATOM  23942  HA  TYR B1542      36.447 -34.330 -20.587  1.00  0.200          H  
ATOM  23943 1HB  TYR B1542      35.539 -36.851 -19.169  1.00  0.280          H  
ATOM  23944 2HB  TYR B1542      34.604 -36.034 -20.427  1.00  0.280          H  
ATOM  23945  HD1 TYR B1542      37.764 -37.909 -19.737  1.00  0.280          H  
ATOM  23946  HD2 TYR B1542      35.265 -36.011 -22.645  1.00  0.280          H  
ATOM  23947  HE1 TYR B1542      39.093 -38.929 -21.559  1.00  0.280          H  
ATOM  23948  HE2 TYR B1542      36.537 -37.014 -24.406  1.00  0.280          H  
ATOM  23949  HH  TYR B1542      38.327 -38.199 -24.990  1.00  0.280          H  
ATOM  23950  N   LEU B1543      34.537 -33.227 -19.520  1.00  0.170          N  
ATOM  23951  CA  LEU B1543      33.635 -32.346 -18.814  1.00  0.170          C  
ATOM  23952  C   LEU B1543      32.311 -33.047 -18.576  1.00  0.200          C  
ATOM  23953  O   LEU B1543      31.909 -33.912 -19.351  1.00  0.230          O  
ATOM  23954  CB  LEU B1543      33.399 -31.124 -19.666  1.00  0.240          C  
ATOM  23955  CG  LEU B1543      34.644 -30.378 -20.138  1.00  0.240          C  
ATOM  23956  CD1 LEU B1543      34.172 -29.300 -21.005  1.00  0.240          C  
ATOM  23957  CD2 LEU B1543      35.482 -29.838 -18.982  1.00  0.240          C  
ATOM  23958  H   LEU B1543      34.576 -33.213 -20.546  1.00  0.200          H  
ATOM  23959  HA  LEU B1543      34.063 -32.078 -17.855  1.00  0.200          H  
ATOM  23960 1HB  LEU B1543      32.813 -31.410 -20.543  1.00  0.290          H  
ATOM  23961 2HB  LEU B1543      32.823 -30.429 -19.073  1.00  0.290          H  
ATOM  23962  HG  LEU B1543      35.256 -31.050 -20.732  1.00  0.290          H  
ATOM  23963 1HD1 LEU B1543      34.993 -28.771 -21.417  1.00  0.290          H  
ATOM  23964 2HD1 LEU B1543      33.581 -29.711 -21.807  1.00  0.290          H  
ATOM  23965 3HD1 LEU B1543      33.566 -28.643 -20.408  1.00  0.290          H  
ATOM  23966 1HD2 LEU B1543      36.346 -29.309 -19.380  1.00  0.290          H  
ATOM  23967 2HD2 LEU B1543      34.882 -29.153 -18.398  1.00  0.290          H  
ATOM  23968 3HD2 LEU B1543      35.826 -30.656 -18.353  1.00  0.290          H  
ATOM  23969  N   GLN B1544      31.655 -32.692 -17.479  1.00  0.190          N  
ATOM  23970  CA  GLN B1544      30.344 -33.244 -17.168  1.00  0.200          C  
ATOM  23971  C   GLN B1544      29.425 -32.134 -16.660  1.00  0.200          C  
ATOM  23972  O   GLN B1544      29.921 -31.131 -16.139  1.00  0.190          O  
ATOM  23973  CB  GLN B1544      30.452 -34.351 -16.112  1.00  0.280          C  
ATOM  23974  CG  GLN B1544      31.274 -35.575 -16.525  1.00  0.280          C  
ATOM  23975  CD  GLN B1544      31.244 -36.685 -15.465  1.00  0.280          C  
ATOM  23976  OE1 GLN B1544      30.214 -36.884 -14.790  1.00  0.280          O  
ATOM  23977  NE2 GLN B1544      32.350 -37.410 -15.320  1.00  0.280          N  
ATOM  23978  H   GLN B1544      32.088 -31.998 -16.861  1.00  0.230          H  
ATOM  23979  HA  GLN B1544      29.949 -33.674 -18.078  1.00  0.240          H  
ATOM  23980 1HB  GLN B1544      30.898 -33.938 -15.212  1.00  0.330          H  
ATOM  23981 2HB  GLN B1544      29.465 -34.698 -15.856  1.00  0.330          H  
ATOM  23982 1HG  GLN B1544      30.881 -35.967 -17.465  1.00  0.330          H  
ATOM  23983 2HG  GLN B1544      32.312 -35.265 -16.657  1.00  0.330          H  
ATOM  23984 1HE2 GLN B1544      32.384 -38.155 -14.650  1.00  0.330          H  
ATOM  23985 2HE2 GLN B1544      33.151 -37.219 -15.889  1.00  0.330          H  
ATOM  23986  N   PRO B1545      28.092 -32.241 -16.816  1.00  0.200          N  
ATOM  23987  CA  PRO B1545      27.142 -31.303 -16.247  1.00  0.200          C  
ATOM  23988  C   PRO B1545      27.336 -31.224 -14.749  1.00  0.220          C  
ATOM  23989  O   PRO B1545      27.108 -32.211 -14.040  1.00  0.250          O  
ATOM  23990  CB  PRO B1545      25.792 -31.953 -16.587  1.00  0.300          C  
ATOM  23991  CG  PRO B1545      26.063 -32.790 -17.820  1.00  0.300          C  
ATOM  23992  CD  PRO B1545      27.471 -33.328 -17.624  1.00  0.300          C  
ATOM  23993  HA  PRO B1545      27.254 -30.307 -16.700  1.00  0.240          H  
ATOM  23994 1HB  PRO B1545      25.433 -32.550 -15.734  1.00  0.360          H  
ATOM  23995 2HB  PRO B1545      25.040 -31.170 -16.763  1.00  0.360          H  
ATOM  23996 1HG  PRO B1545      25.316 -33.597 -17.894  1.00  0.360          H  
ATOM  23997 2HG  PRO B1545      25.954 -32.186 -18.727  1.00  0.360          H  
ATOM  23998 1HD  PRO B1545      27.455 -34.277 -17.073  1.00  0.360          H  
ATOM  23999 2HD  PRO B1545      27.922 -33.429 -18.623  1.00  0.360          H  
ATOM  24000  N   ARG B1546      27.695 -30.047 -14.269  1.00  0.210          N  
ATOM  24001  CA  ARG B1546      27.937 -29.820 -12.858  1.00  0.220          C  
ATOM  24002  C   ARG B1546      27.467 -28.469 -12.390  1.00  0.240          C  
ATOM  24003  O   ARG B1546      27.417 -27.489 -13.145  1.00  0.250          O  
ATOM  24004  CB  ARG B1546      29.416 -29.955 -12.504  1.00  0.300          C  
ATOM  24005  CG  ARG B1546      30.040 -31.345 -12.639  1.00  0.300          C  
ATOM  24006  CD  ARG B1546      29.530 -32.259 -11.575  1.00  0.300          C  
ATOM  24007  NE  ARG B1546      30.178 -33.546 -11.601  1.00  0.300          N  
ATOM  24008  CZ  ARG B1546      29.802 -34.588 -12.368  1.00  0.300          C  
ATOM  24009  NH1 ARG B1546      28.770 -34.504 -13.191  1.00  0.300          N  
ATOM  24010  NH2 ARG B1546      30.475 -35.718 -12.310  1.00  0.300          N  
ATOM  24011  H   ARG B1546      27.868 -29.279 -14.927  1.00  0.250          H  
ATOM  24012  HA  ARG B1546      27.378 -30.565 -12.298  1.00  0.260          H  
ATOM  24013 1HB  ARG B1546      29.981 -29.295 -13.156  1.00  0.360          H  
ATOM  24014 2HB  ARG B1546      29.576 -29.618 -11.478  1.00  0.360          H  
ATOM  24015 1HG  ARG B1546      29.825 -31.772 -13.610  1.00  0.360          H  
ATOM  24016 2HG  ARG B1546      31.123 -31.265 -12.523  1.00  0.360          H  
ATOM  24017 1HD  ARG B1546      29.738 -31.798 -10.606  1.00  0.360          H  
ATOM  24018 2HD  ARG B1546      28.464 -32.416 -11.673  1.00  0.360          H  
ATOM  24019  HE  ARG B1546      30.976 -33.675 -10.992  1.00  0.360          H  
ATOM  24020 1HH1 ARG B1546      28.215 -33.636 -13.294  1.00  0.360          H  
ATOM  24021 2HH1 ARG B1546      28.512 -35.308 -13.752  1.00  0.360          H  
ATOM  24022 1HH2 ARG B1546      31.270 -35.812 -11.696  1.00  0.360          H  
ATOM  24023 2HH2 ARG B1546      30.203 -36.484 -12.934  1.00  0.360          H  
ATOM  24024  N   THR B1547      27.133 -28.421 -11.114  1.00  0.260          N  
ATOM  24025  CA  THR B1547      26.780 -27.168 -10.503  1.00  0.280          C  
ATOM  24026  C   THR B1547      27.942 -26.791  -9.621  1.00  0.230          C  
ATOM  24027  O   THR B1547      28.483 -27.642  -8.902  1.00  0.210          O  
ATOM  24028  CB  THR B1547      25.476 -27.259  -9.683  1.00  0.380          C  
ATOM  24029  OG1 THR B1547      24.402 -27.649 -10.543  1.00  0.380          O  
ATOM  24030  CG2 THR B1547      25.139 -25.885  -9.086  1.00  0.380          C  
ATOM  24031  H   THR B1547      27.170 -29.258 -10.548  1.00  0.310          H  
ATOM  24032  HA  THR B1547      26.662 -26.403 -11.266  1.00  0.340          H  
ATOM  24033  HB  THR B1547      25.587 -27.987  -8.885  1.00  0.460          H  
ATOM  24034  HG1 THR B1547      24.561 -28.539 -10.853  1.00  0.460          H  
ATOM  24035 1HG2 THR B1547      24.211 -25.957  -8.524  1.00  0.460          H  
ATOM  24036 2HG2 THR B1547      25.934 -25.555  -8.421  1.00  0.460          H  
ATOM  24037 3HG2 THR B1547      25.019 -25.162  -9.895  1.00  0.460          H  
ATOM  24038  N   PHE B1548      28.397 -25.568  -9.806  1.00  0.220          N  
ATOM  24039  CA  PHE B1548      29.484 -24.994  -9.040  1.00  0.200          C  
ATOM  24040  C   PHE B1548      29.148 -23.723  -8.323  1.00  0.230          C  
ATOM  24041  O   PHE B1548      28.384 -22.884  -8.805  1.00  0.280          O  
ATOM  24042  CB  PHE B1548      30.739 -24.750  -9.891  1.00  0.290          C  
ATOM  24043  CG  PHE B1548      31.578 -25.960 -10.162  1.00  0.290          C  
ATOM  24044  CD1 PHE B1548      31.286 -26.919 -11.100  1.00  0.290          C  
ATOM  24045  CD2 PHE B1548      32.740 -26.097  -9.423  1.00  0.290          C  
ATOM  24046  CE1 PHE B1548      32.153 -28.002 -11.267  1.00  0.290          C  
ATOM  24047  CE2 PHE B1548      33.582 -27.142  -9.598  1.00  0.290          C  
ATOM  24048  CZ  PHE B1548      33.294 -28.105 -10.521  1.00  0.290          C  
ATOM  24049  H   PHE B1548      27.888 -24.992 -10.482  1.00  0.260          H  
ATOM  24050  HA  PHE B1548      29.753 -25.723  -8.283  1.00  0.240          H  
ATOM  24051 1HB  PHE B1548      30.445 -24.324 -10.850  1.00  0.350          H  
ATOM  24052 2HB  PHE B1548      31.361 -24.013  -9.390  1.00  0.350          H  
ATOM  24053  HD1 PHE B1548      30.375 -26.834 -11.695  1.00  0.350          H  
ATOM  24054  HD2 PHE B1548      32.973 -25.347  -8.679  1.00  0.350          H  
ATOM  24055  HE1 PHE B1548      31.935 -28.771 -11.982  1.00  0.350          H  
ATOM  24056  HE2 PHE B1548      34.475 -27.223  -8.999  1.00  0.350          H  
ATOM  24057  HZ  PHE B1548      33.971 -28.958 -10.660  1.00  0.350          H  
ATOM  24058  N   LEU B1549      29.778 -23.565  -7.175  1.00  0.230          N  
ATOM  24059  CA  LEU B1549      29.716 -22.319  -6.434  1.00  0.300          C  
ATOM  24060  C   LEU B1549      31.043 -21.622  -6.722  1.00  0.330          C  
ATOM  24061  O   LEU B1549      32.100 -22.168  -6.408  1.00  0.420          O  
ATOM  24062  CB  LEU B1549      29.538 -22.625  -4.936  1.00  0.390          C  
ATOM  24063  CG  LEU B1549      29.431 -21.478  -3.903  1.00  0.390          C  
ATOM  24064  CD1 LEU B1549      28.140 -20.656  -4.156  1.00  0.390          C  
ATOM  24065  CD2 LEU B1549      29.439 -22.126  -2.476  1.00  0.390          C  
ATOM  24066  H   LEU B1549      30.327 -24.360  -6.825  1.00  0.280          H  
ATOM  24067  HA  LEU B1549      28.901 -21.704  -6.803  1.00  0.360          H  
ATOM  24068 1HB  LEU B1549      28.670 -23.273  -4.814  1.00  0.470          H  
ATOM  24069 2HB  LEU B1549      30.391 -23.164  -4.650  1.00  0.470          H  
ATOM  24070  HG  LEU B1549      30.287 -20.803  -3.998  1.00  0.470          H  
ATOM  24071 1HD1 LEU B1549      28.056 -19.866  -3.420  1.00  0.470          H  
ATOM  24072 2HD1 LEU B1549      28.165 -20.214  -5.152  1.00  0.470          H  
ATOM  24073 3HD1 LEU B1549      27.275 -21.313  -4.072  1.00  0.470          H  
ATOM  24074 1HD2 LEU B1549      29.370 -21.375  -1.707  1.00  0.470          H  
ATOM  24075 2HD2 LEU B1549      28.611 -22.785  -2.379  1.00  0.470          H  
ATOM  24076 3HD2 LEU B1549      30.360 -22.690  -2.337  1.00  0.470          H  
ATOM  24077  N   LEU B1550      31.017 -20.456  -7.359  1.00  0.270          N  
ATOM  24078  CA  LEU B1550      32.267 -19.778  -7.715  1.00  0.290          C  
ATOM  24079  C   LEU B1550      32.480 -18.522  -6.877  1.00  0.310          C  
ATOM  24080  O   LEU B1550      31.583 -17.681  -6.746  1.00  0.400          O  
ATOM  24081  CB  LEU B1550      32.266 -19.430  -9.214  1.00  0.400          C  
ATOM  24082  CG  LEU B1550      32.071 -20.633 -10.223  1.00  0.400          C  
ATOM  24083  CD1 LEU B1550      32.047 -20.084 -11.641  1.00  0.400          C  
ATOM  24084  CD2 LEU B1550      33.183 -21.664 -10.063  1.00  0.400          C  
ATOM  24085  H   LEU B1550      30.120 -20.044  -7.621  1.00  0.320          H  
ATOM  24086  HA  LEU B1550      33.105 -20.439  -7.507  1.00  0.350          H  
ATOM  24087 1HB  LEU B1550      31.452 -18.732  -9.391  1.00  0.480          H  
ATOM  24088 2HB  LEU B1550      33.206 -18.929  -9.457  1.00  0.480          H  
ATOM  24089  HG  LEU B1550      31.110 -21.117 -10.030  1.00  0.480          H  
ATOM  24090 1HD1 LEU B1550      31.899 -20.901 -12.346  1.00  0.480          H  
ATOM  24091 2HD1 LEU B1550      31.231 -19.368 -11.739  1.00  0.480          H  
ATOM  24092 3HD1 LEU B1550      32.981 -19.593 -11.861  1.00  0.480          H  
ATOM  24093 1HD2 LEU B1550      33.026 -22.481 -10.771  1.00  0.480          H  
ATOM  24094 2HD2 LEU B1550      34.146 -21.196 -10.257  1.00  0.480          H  
ATOM  24095 3HD2 LEU B1550      33.165 -22.061  -9.058  1.00  0.480          H  
ATOM  24096  N   LYS B1551      33.664 -18.430  -6.264  1.00  0.220          N  
ATOM  24097  CA  LYS B1551      34.017 -17.295  -5.409  1.00  0.210          C  
ATOM  24098  C   LYS B1551      34.881 -16.275  -6.143  1.00  0.220          C  
ATOM  24099  O   LYS B1551      36.027 -16.577  -6.516  1.00  0.250          O  
ATOM  24100  CB  LYS B1551      34.723 -17.800  -4.144  1.00  0.300          C  
ATOM  24101  CG  LYS B1551      35.122 -16.717  -3.136  1.00  0.300          C  
ATOM  24102  CD  LYS B1551      35.702 -17.345  -1.852  1.00  0.300          C  
ATOM  24103  CE  LYS B1551      36.015 -16.297  -0.771  1.00  0.300          C  
ATOM  24104  NZ  LYS B1551      37.171 -15.415  -1.135  1.00  0.300          N  
ATOM  24105  H   LYS B1551      34.356 -19.172  -6.425  1.00  0.260          H  
ATOM  24106  HA  LYS B1551      33.099 -16.787  -5.109  1.00  0.250          H  
ATOM  24107 1HB  LYS B1551      34.077 -18.516  -3.635  1.00  0.360          H  
ATOM  24108 2HB  LYS B1551      35.627 -18.326  -4.436  1.00  0.360          H  
ATOM  24109 1HG  LYS B1551      35.877 -16.075  -3.593  1.00  0.360          H  
ATOM  24110 2HG  LYS B1551      34.257 -16.107  -2.895  1.00  0.360          H  
ATOM  24111 1HD  LYS B1551      34.990 -18.064  -1.449  1.00  0.360          H  
ATOM  24112 2HD  LYS B1551      36.621 -17.877  -2.095  1.00  0.360          H  
ATOM  24113 1HE  LYS B1551      35.132 -15.679  -0.616  1.00  0.360          H  
ATOM  24114 2HE  LYS B1551      36.251 -16.814   0.159  1.00  0.360          H  
ATOM  24115 1HZ  LYS B1551      37.333 -14.750  -0.391  1.00  0.360          H  
ATOM  24116 2HZ  LYS B1551      37.998 -15.979  -1.264  1.00  0.360          H  
ATOM  24117 3HZ  LYS B1551      36.972 -14.914  -1.991  1.00  0.360          H  
ATOM  24118  N   TYR B1552      34.353 -15.048  -6.266  1.00  0.210          N  
ATOM  24119  CA  TYR B1552      35.007 -13.935  -6.959  1.00  0.230          C  
ATOM  24120  C   TYR B1552      35.611 -12.940  -5.965  1.00  0.280          C  
ATOM  24121  O   TYR B1552      34.932 -12.489  -5.032  1.00  0.310          O  
ATOM  24122  CB  TYR B1552      33.979 -13.212  -7.821  1.00  0.310          C  
ATOM  24123  CG  TYR B1552      33.427 -14.044  -8.947  1.00  0.310          C  
ATOM  24124  CD1 TYR B1552      32.341 -14.898  -8.723  1.00  0.310          C  
ATOM  24125  CD2 TYR B1552      33.984 -13.951 -10.201  1.00  0.310          C  
ATOM  24126  CE1 TYR B1552      31.840 -15.653  -9.754  1.00  0.310          C  
ATOM  24127  CE2 TYR B1552      33.479 -14.698 -11.236  1.00  0.310          C  
ATOM  24128  CZ  TYR B1552      32.415 -15.552 -11.020  1.00  0.310          C  
ATOM  24129  OH  TYR B1552      31.926 -16.307 -12.059  1.00  0.310          O  
ATOM  24130  H   TYR B1552      33.414 -14.889  -5.885  1.00  0.250          H  
ATOM  24131  HA  TYR B1552      35.803 -14.326  -7.582  1.00  0.280          H  
ATOM  24132 1HB  TYR B1552      33.150 -12.882  -7.200  1.00  0.380          H  
ATOM  24133 2HB  TYR B1552      34.440 -12.323  -8.251  1.00  0.380          H  
ATOM  24134  HD1 TYR B1552      31.893 -14.972  -7.730  1.00  0.380          H  
ATOM  24135  HD2 TYR B1552      34.822 -13.284 -10.370  1.00  0.380          H  
ATOM  24136  HE1 TYR B1552      31.000 -16.324  -9.576  1.00  0.380          H  
ATOM  24137  HE2 TYR B1552      33.923 -14.621 -12.227  1.00  0.380          H  
ATOM  24138  HH  TYR B1552      31.189 -16.837 -11.743  1.00  0.380          H  
ATOM  24139  N   ASN B1553      36.854 -12.515  -6.205  1.00  0.330          N  
ATOM  24140  CA  ASN B1553      37.505 -11.545  -5.318  1.00  0.440          C  
ATOM  24141  C   ASN B1553      37.119 -10.124  -5.699  1.00  0.310          C  
ATOM  24142  O   ASN B1553      36.256  -9.923  -6.556  1.00  0.270          O  
ATOM  24143  CB  ASN B1553      39.017 -11.700  -5.281  1.00  0.570          C  
ATOM  24144  CG  ASN B1553      39.739 -11.312  -6.552  1.00  0.570          C  
ATOM  24145  OD1 ASN B1553      39.125 -10.767  -7.493  1.00  0.570          O  
ATOM  24146  ND2 ASN B1553      41.036 -11.544  -6.565  1.00  0.570          N  
ATOM  24147  H   ASN B1553      37.361 -12.921  -7.000  1.00  0.400          H  
ATOM  24148  HA  ASN B1553      37.141 -11.710  -4.303  1.00  0.530          H  
ATOM  24149 1HB  ASN B1553      39.426 -11.119  -4.459  1.00  0.690          H  
ATOM  24150 2HB  ASN B1553      39.233 -12.730  -5.064  1.00  0.690          H  
ATOM  24151 1HD2 ASN B1553      41.605 -11.278  -7.343  1.00  0.690          H  
ATOM  24152 2HD2 ASN B1553      41.469 -11.969  -5.768  1.00  0.690          H  
ATOM  24153  N   GLU B1554      37.733  -9.132  -5.055  1.00  0.300          N  
ATOM  24154  CA  GLU B1554      37.410  -7.722  -5.284  1.00  0.270          C  
ATOM  24155  C   GLU B1554      37.725  -7.240  -6.703  1.00  0.280          C  
ATOM  24156  O   GLU B1554      37.156  -6.256  -7.180  1.00  0.310          O  
ATOM  24157  CB  GLU B1554      38.146  -6.848  -4.254  1.00  0.390          C  
ATOM  24158  CG  GLU B1554      39.699  -6.854  -4.335  1.00  0.390          C  
ATOM  24159  CD  GLU B1554      40.349  -7.995  -3.588  1.00  0.390          C  
ATOM  24160  OE1 GLU B1554      39.660  -8.938  -3.253  1.00  0.390          O  
ATOM  24161  OE2 GLU B1554      41.531  -7.932  -3.360  1.00  0.390          O  
ATOM  24162  H   GLU B1554      38.435  -9.348  -4.344  1.00  0.360          H  
ATOM  24163  HA  GLU B1554      36.339  -7.599  -5.120  1.00  0.320          H  
ATOM  24164 1HB  GLU B1554      37.821  -5.815  -4.369  1.00  0.470          H  
ATOM  24165 2HB  GLU B1554      37.863  -7.163  -3.250  1.00  0.470          H  
ATOM  24166 1HG  GLU B1554      40.025  -6.882  -5.363  1.00  0.470          H  
ATOM  24167 2HG  GLU B1554      40.058  -5.918  -3.912  1.00  0.470          H  
ATOM  24168  N   ASN B1555      38.620  -7.948  -7.384  1.00  0.280          N  
ATOM  24169  CA  ASN B1555      39.023  -7.607  -8.735  1.00  0.300          C  
ATOM  24170  C   ASN B1555      38.275  -8.443  -9.767  1.00  0.310          C  
ATOM  24171  O   ASN B1555      38.607  -8.413 -10.951  1.00  0.310          O  
ATOM  24172  CB  ASN B1555      40.515  -7.795  -8.899  1.00  0.410          C  
ATOM  24173  CG  ASN B1555      41.314  -6.831  -8.085  1.00  0.410          C  
ATOM  24174  OD1 ASN B1555      40.938  -5.668  -7.882  1.00  0.410          O  
ATOM  24175  ND2 ASN B1555      42.436  -7.301  -7.608  1.00  0.410          N  
ATOM  24176  H   ASN B1555      39.035  -8.751  -6.926  1.00  0.340          H  
ATOM  24177  HA  ASN B1555      38.776  -6.562  -8.921  1.00  0.360          H  
ATOM  24178 1HB  ASN B1555      40.782  -8.809  -8.603  1.00  0.490          H  
ATOM  24179 2HB  ASN B1555      40.784  -7.678  -9.949  1.00  0.490          H  
ATOM  24180 1HD2 ASN B1555      43.029  -6.719  -7.050  1.00  0.490          H  
ATOM  24181 2HD2 ASN B1555      42.700  -8.245  -7.808  1.00  0.490          H  
ATOM  24182  N   GLY B1556      37.297  -9.234  -9.317  1.00  0.330          N  
ATOM  24183  CA  GLY B1556      36.483 -10.055 -10.209  1.00  0.390          C  
ATOM  24184  C   GLY B1556      37.112 -11.375 -10.642  1.00  0.340          C  
ATOM  24185  O   GLY B1556      36.579 -12.054 -11.520  1.00  0.290          O  
ATOM  24186  H   GLY B1556      37.084  -9.270  -8.317  1.00  0.400          H  
ATOM  24187 1HA  GLY B1556      35.550 -10.271  -9.698  1.00  0.470          H  
ATOM  24188 2HA  GLY B1556      36.221  -9.490 -11.090  1.00  0.470          H  
ATOM  24189  N   THR B1557      38.244 -11.727 -10.063  1.00  0.410          N  
ATOM  24190  CA  THR B1557      38.933 -12.957 -10.405  1.00  0.410          C  
ATOM  24191  C   THR B1557      38.336 -14.108  -9.616  1.00  0.350          C  
ATOM  24192  O   THR B1557      38.027 -13.958  -8.431  1.00  0.390          O  
ATOM  24193  CB  THR B1557      40.457 -12.821 -10.149  1.00  0.570          C  
ATOM  24194  OG1 THR B1557      40.989 -11.809 -11.017  1.00  0.570          O  
ATOM  24195  CG2 THR B1557      41.201 -14.123 -10.378  1.00  0.570          C  
ATOM  24196  H   THR B1557      38.631 -11.131  -9.337  1.00  0.490          H  
ATOM  24197  HA  THR B1557      38.783 -13.152 -11.464  1.00  0.490          H  
ATOM  24198  HB  THR B1557      40.611 -12.516  -9.129  1.00  0.690          H  
ATOM  24199  HG1 THR B1557      40.624 -10.954 -10.777  1.00  0.690          H  
ATOM  24200 1HG2 THR B1557      42.260 -13.965 -10.183  1.00  0.690          H  
ATOM  24201 2HG2 THR B1557      40.834 -14.887  -9.708  1.00  0.690          H  
ATOM  24202 3HG2 THR B1557      41.070 -14.445 -11.404  1.00  0.690          H  
ATOM  24203  N   ILE B1558      38.139 -15.261 -10.252  1.00  0.270          N  
ATOM  24204  CA  ILE B1558      37.631 -16.393  -9.481  1.00  0.250          C  
ATOM  24205  C   ILE B1558      38.827 -16.908  -8.696  1.00  0.220          C  
ATOM  24206  O   ILE B1558      39.880 -17.183  -9.277  1.00  0.200          O  
ATOM  24207  CB  ILE B1558      37.053 -17.540 -10.359  1.00  0.360          C  
ATOM  24208  CG1 ILE B1558      35.884 -17.063 -11.172  1.00  0.360          C  
ATOM  24209  CG2 ILE B1558      36.504 -18.652  -9.418  1.00  0.360          C  
ATOM  24210  CD1 ILE B1558      35.460 -17.996 -12.333  1.00  0.360          C  
ATOM  24211  H   ILE B1558      38.385 -15.333 -11.238  1.00  0.320          H  
ATOM  24212  HA  ILE B1558      36.867 -16.056  -8.788  1.00  0.300          H  
ATOM  24213  HB  ILE B1558      37.818 -17.930 -11.012  1.00  0.430          H  
ATOM  24214 1HG1 ILE B1558      35.037 -16.973 -10.496  1.00  0.430          H  
ATOM  24215 2HG1 ILE B1558      36.107 -16.094 -11.546  1.00  0.430          H  
ATOM  24216 1HG2 ILE B1558      36.088 -19.470  -9.985  1.00  0.430          H  
ATOM  24217 2HG2 ILE B1558      37.285 -19.038  -8.790  1.00  0.430          H  
ATOM  24218 3HG2 ILE B1558      35.723 -18.232  -8.777  1.00  0.430          H  
ATOM  24219 1HD1 ILE B1558      34.596 -17.565 -12.838  1.00  0.430          H  
ATOM  24220 2HD1 ILE B1558      36.279 -18.088 -13.042  1.00  0.430          H  
ATOM  24221 3HD1 ILE B1558      35.200 -18.977 -11.972  1.00  0.430          H  
ATOM  24222  N   THR B1559      38.685 -17.004  -7.379  1.00  0.210          N  
ATOM  24223  CA  THR B1559      39.795 -17.459  -6.554  1.00  0.190          C  
ATOM  24224  C   THR B1559      39.532 -18.828  -5.959  1.00  0.190          C  
ATOM  24225  O   THR B1559      40.468 -19.489  -5.507  1.00  0.190          O  
ATOM  24226  CB  THR B1559      40.141 -16.455  -5.439  1.00  0.270          C  
ATOM  24227  OG1 THR B1559      39.023 -16.295  -4.547  1.00  0.270          O  
ATOM  24228  CG2 THR B1559      40.485 -15.108  -6.077  1.00  0.270          C  
ATOM  24229  H   THR B1559      37.792 -16.738  -6.965  1.00  0.250          H  
ATOM  24230  HA  THR B1559      40.676 -17.548  -7.186  1.00  0.230          H  
ATOM  24231  HB  THR B1559      41.000 -16.819  -4.877  1.00  0.330          H  
ATOM  24232  HG1 THR B1559      38.945 -17.087  -4.007  1.00  0.330          H  
ATOM  24233 1HG2 THR B1559      40.746 -14.406  -5.297  1.00  0.330          H  
ATOM  24234 2HG2 THR B1559      41.329 -15.228  -6.754  1.00  0.330          H  
ATOM  24235 3HG2 THR B1559      39.632 -14.736  -6.634  1.00  0.330          H  
ATOM  24236  N   ASP B1560      38.275 -19.263  -5.968  1.00  0.180          N  
ATOM  24237  CA  ASP B1560      37.978 -20.600  -5.452  1.00  0.180          C  
ATOM  24238  C   ASP B1560      36.708 -21.158  -6.091  1.00  0.180          C  
ATOM  24239  O   ASP B1560      36.030 -20.457  -6.857  1.00  0.190          O  
ATOM  24240  CB  ASP B1560      37.839 -20.531  -3.913  1.00  0.250          C  
ATOM  24241  CG  ASP B1560      38.135 -21.841  -3.160  1.00  0.250          C  
ATOM  24242  OD1 ASP B1560      38.120 -22.877  -3.785  1.00  0.250          O  
ATOM  24243  OD2 ASP B1560      38.349 -21.785  -1.972  1.00  0.250          O  
ATOM  24244  H   ASP B1560      37.541 -18.640  -6.316  1.00  0.220          H  
ATOM  24245  HA  ASP B1560      38.804 -21.267  -5.706  1.00  0.220          H  
ATOM  24246 1HB  ASP B1560      38.508 -19.764  -3.528  1.00  0.300          H  
ATOM  24247 2HB  ASP B1560      36.827 -20.229  -3.663  1.00  0.300          H  
ATOM  24248  N   ALA B1561      36.365 -22.400  -5.747  1.00  0.180          N  
ATOM  24249  CA  ALA B1561      35.161 -23.030  -6.278  1.00  0.180          C  
ATOM  24250  C   ALA B1561      34.737 -24.286  -5.501  1.00  0.190          C  
ATOM  24251  O   ALA B1561      35.576 -25.068  -5.048  1.00  0.190          O  
ATOM  24252  CB  ALA B1561      35.388 -23.401  -7.741  1.00  0.250          C  
ATOM  24253  H   ALA B1561      36.981 -22.901  -5.099  1.00  0.220          H  
ATOM  24254  HA  ALA B1561      34.365 -22.306  -6.206  1.00  0.220          H  
ATOM  24255 1HB  ALA B1561      34.487 -23.832  -8.142  1.00  0.300          H  
ATOM  24256 2HB  ALA B1561      35.651 -22.514  -8.312  1.00  0.300          H  
ATOM  24257 3HB  ALA B1561      36.189 -24.116  -7.799  1.00  0.300          H  
ATOM  24258  N   VAL B1562      33.431 -24.547  -5.460  1.00  0.210          N  
ATOM  24259  CA  VAL B1562      32.928 -25.783  -4.862  1.00  0.210          C  
ATOM  24260  C   VAL B1562      32.156 -26.617  -5.867  1.00  0.200          C  
ATOM  24261  O   VAL B1562      31.197 -26.152  -6.481  1.00  0.190          O  
ATOM  24262  CB  VAL B1562      32.005 -25.499  -3.642  1.00  0.290          C  
ATOM  24263  CG1 VAL B1562      31.459 -26.809  -3.034  1.00  0.290          C  
ATOM  24264  CG2 VAL B1562      32.765 -24.689  -2.595  1.00  0.290          C  
ATOM  24265  H   VAL B1562      32.794 -23.837  -5.832  1.00  0.250          H  
ATOM  24266  HA  VAL B1562      33.777 -26.372  -4.517  1.00  0.250          H  
ATOM  24267  HB  VAL B1562      31.158 -24.967  -3.968  1.00  0.350          H  
ATOM  24268 1HG1 VAL B1562      30.796 -26.575  -2.201  1.00  0.350          H  
ATOM  24269 2HG1 VAL B1562      30.893 -27.365  -3.776  1.00  0.350          H  
ATOM  24270 3HG1 VAL B1562      32.284 -27.423  -2.676  1.00  0.350          H  
ATOM  24271 1HG2 VAL B1562      32.107 -24.478  -1.752  1.00  0.350          H  
ATOM  24272 2HG2 VAL B1562      33.628 -25.259  -2.254  1.00  0.350          H  
ATOM  24273 3HG2 VAL B1562      33.103 -23.750  -3.031  1.00  0.350          H  
ATOM  24274  N   ASP B1563      32.570 -27.872  -6.010  1.00  0.190          N  
ATOM  24275  CA  ASP B1563      31.888 -28.826  -6.883  1.00  0.190          C  
ATOM  24276  C   ASP B1563      30.756 -29.407  -6.071  1.00  0.200          C  
ATOM  24277  O   ASP B1563      30.983 -30.219  -5.171  1.00  0.200          O  
ATOM  24278  CB  ASP B1563      32.835 -29.918  -7.371  1.00  0.270          C  
ATOM  24279  CG  ASP B1563      32.153 -30.943  -8.299  1.00  0.270          C  
ATOM  24280  OD1 ASP B1563      30.920 -31.031  -8.301  1.00  0.270          O  
ATOM  24281  OD2 ASP B1563      32.874 -31.651  -8.996  1.00  0.270          O  
ATOM  24282  H   ASP B1563      33.368 -28.170  -5.464  1.00  0.230          H  
ATOM  24283  HA  ASP B1563      31.464 -28.301  -7.743  1.00  0.230          H  
ATOM  24284 1HB  ASP B1563      33.658 -29.462  -7.906  1.00  0.320          H  
ATOM  24285 2HB  ASP B1563      33.261 -30.421  -6.518  1.00  0.320          H  
ATOM  24286  N   CYS B1564      29.538 -28.972  -6.351  1.00  0.210          N  
ATOM  24287  CA  CYS B1564      28.386 -29.286  -5.518  1.00  0.230          C  
ATOM  24288  C   CYS B1564      28.017 -30.767  -5.568  1.00  0.240          C  
ATOM  24289  O   CYS B1564      27.160 -31.222  -4.811  1.00  0.280          O  
ATOM  24290  CB  CYS B1564      27.185 -28.458  -5.975  1.00  0.310          C  
ATOM  24291  SG  CYS B1564      27.449 -26.650  -5.915  1.00  0.310          S  
ATOM  24292  H   CYS B1564      29.401 -28.365  -7.158  1.00  0.250          H  
ATOM  24293  HA  CYS B1564      28.628 -29.028  -4.488  1.00  0.280          H  
ATOM  24294 1HB  CYS B1564      26.934 -28.727  -6.999  1.00  0.380          H  
ATOM  24295 2HB  CYS B1564      26.323 -28.696  -5.351  1.00  0.380          H  
ATOM  24296  N   ALA B1565      28.597 -31.514  -6.519  1.00  0.210          N  
ATOM  24297  CA  ALA B1565      28.316 -32.936  -6.671  1.00  0.200          C  
ATOM  24298  C   ALA B1565      29.443 -33.823  -6.136  1.00  0.200          C  
ATOM  24299  O   ALA B1565      29.360 -35.049  -6.235  1.00  0.190          O  
ATOM  24300  CB  ALA B1565      28.087 -33.254  -8.139  1.00  0.280          C  
ATOM  24301  H   ALA B1565      29.314 -31.094  -7.137  1.00  0.250          H  
ATOM  24302  HA  ALA B1565      27.413 -33.162  -6.107  1.00  0.240          H  
ATOM  24303 1HB  ALA B1565      27.846 -34.309  -8.253  1.00  0.340          H  
ATOM  24304 2HB  ALA B1565      27.268 -32.648  -8.521  1.00  0.340          H  
ATOM  24305 3HB  ALA B1565      29.001 -33.026  -8.683  1.00  0.340          H  
ATOM  24306  N   LEU B1566      30.507 -33.224  -5.600  1.00  0.190          N  
ATOM  24307  CA  LEU B1566      31.673 -33.991  -5.157  1.00  0.190          C  
ATOM  24308  C   LEU B1566      31.414 -34.907  -3.958  1.00  0.190          C  
ATOM  24309  O   LEU B1566      31.757 -36.093  -3.989  1.00  0.190          O  
ATOM  24310  CB  LEU B1566      32.805 -33.005  -4.834  1.00  0.270          C  
ATOM  24311  CG  LEU B1566      34.144 -33.549  -4.271  1.00  0.270          C  
ATOM  24312  CD1 LEU B1566      34.798 -34.498  -5.267  1.00  0.270          C  
ATOM  24313  CD2 LEU B1566      35.053 -32.357  -3.981  1.00  0.270          C  
ATOM  24314  H   LEU B1566      30.517 -32.203  -5.505  1.00  0.230          H  
ATOM  24315  HA  LEU B1566      31.984 -34.611  -5.995  1.00  0.230          H  
ATOM  24316 1HB  LEU B1566      33.042 -32.499  -5.754  1.00  0.320          H  
ATOM  24317 2HB  LEU B1566      32.425 -32.260  -4.131  1.00  0.320          H  
ATOM  24318  HG  LEU B1566      33.960 -34.098  -3.341  1.00  0.320          H  
ATOM  24319 1HD1 LEU B1566      35.738 -34.864  -4.857  1.00  0.320          H  
ATOM  24320 2HD1 LEU B1566      34.145 -35.348  -5.461  1.00  0.320          H  
ATOM  24321 3HD1 LEU B1566      34.990 -33.971  -6.198  1.00  0.320          H  
ATOM  24322 1HD2 LEU B1566      35.991 -32.713  -3.563  1.00  0.320          H  
ATOM  24323 2HD2 LEU B1566      35.244 -31.805  -4.897  1.00  0.320          H  
ATOM  24324 3HD2 LEU B1566      34.561 -31.702  -3.256  1.00  0.320          H  
ATOM  24325  N   ASP B1567      30.833 -34.362  -2.898  1.00  0.190          N  
ATOM  24326  CA  ASP B1567      30.530 -35.117  -1.694  1.00  0.190          C  
ATOM  24327  C   ASP B1567      29.440 -34.367  -0.882  1.00  0.190          C  
ATOM  24328  O   ASP B1567      29.093 -33.240  -1.253  1.00  0.200          O  
ATOM  24329  CB  ASP B1567      31.861 -35.330  -0.915  1.00  0.270          C  
ATOM  24330  CG  ASP B1567      32.604 -34.028  -0.510  1.00  0.270          C  
ATOM  24331  OD1 ASP B1567      31.981 -32.969  -0.480  1.00  0.270          O  
ATOM  24332  OD2 ASP B1567      33.777 -34.107  -0.218  1.00  0.270          O  
ATOM  24333  H   ASP B1567      30.578 -33.389  -2.942  1.00  0.230          H  
ATOM  24334  HA  ASP B1567      30.154 -36.088  -2.008  1.00  0.230          H  
ATOM  24335 1HB  ASP B1567      31.724 -35.913  -0.033  1.00  0.320          H  
ATOM  24336 2HB  ASP B1567      32.540 -35.906  -1.549  1.00  0.320          H  
ATOM  24337  N   PRO B1568      28.848 -34.973   0.183  1.00  0.200          N  
ATOM  24338  CA  PRO B1568      27.903 -34.360   1.123  1.00  0.200          C  
ATOM  24339  C   PRO B1568      28.371 -33.044   1.791  1.00  0.220          C  
ATOM  24340  O   PRO B1568      27.540 -32.176   2.098  1.00  0.220          O  
ATOM  24341  CB  PRO B1568      27.683 -35.507   2.115  1.00  0.300          C  
ATOM  24342  CG  PRO B1568      27.890 -36.762   1.310  1.00  0.300          C  
ATOM  24343  CD  PRO B1568      29.018 -36.442   0.393  1.00  0.300          C  
ATOM  24344  HA  PRO B1568      26.963 -34.172   0.580  1.00  0.240          H  
ATOM  24345 1HB  PRO B1568      28.356 -35.414   2.983  1.00  0.360          H  
ATOM  24346 2HB  PRO B1568      26.653 -35.474   2.476  1.00  0.360          H  
ATOM  24347 1HG  PRO B1568      28.100 -37.618   1.962  1.00  0.360          H  
ATOM  24348 2HG  PRO B1568      26.962 -37.010   0.767  1.00  0.360          H  
ATOM  24349 1HD  PRO B1568      29.949 -36.679   0.903  1.00  0.360          H  
ATOM  24350 2HD  PRO B1568      28.880 -37.014  -0.532  1.00  0.360          H  
ATOM  24351  N   LEU B1569      29.684 -32.888   2.052  1.00  0.220          N  
ATOM  24352  CA  LEU B1569      30.150 -31.627   2.632  1.00  0.230          C  
ATOM  24353  C   LEU B1569      30.020 -30.512   1.604  1.00  0.230          C  
ATOM  24354  O   LEU B1569      29.573 -29.409   1.929  1.00  0.230          O  
ATOM  24355  CB  LEU B1569      31.587 -31.700   3.174  1.00  0.320          C  
ATOM  24356  CG  LEU B1569      32.177 -30.329   3.777  1.00  0.320          C  
ATOM  24357  CD1 LEU B1569      31.287 -29.783   4.941  1.00  0.320          C  
ATOM  24358  CD2 LEU B1569      33.622 -30.584   4.286  1.00  0.320          C  
ATOM  24359  H   LEU B1569      30.365 -33.611   1.850  1.00  0.260          H  
ATOM  24360  HA  LEU B1569      29.497 -31.394   3.469  1.00  0.280          H  
ATOM  24361 1HB  LEU B1569      31.626 -32.452   3.956  1.00  0.380          H  
ATOM  24362 2HB  LEU B1569      32.246 -32.019   2.358  1.00  0.380          H  
ATOM  24363  HG  LEU B1569      32.200 -29.573   2.991  1.00  0.380          H  
ATOM  24364 1HD1 LEU B1569      31.718 -28.856   5.318  1.00  0.380          H  
ATOM  24365 2HD1 LEU B1569      30.281 -29.576   4.585  1.00  0.380          H  
ATOM  24366 3HD1 LEU B1569      31.236 -30.498   5.745  1.00  0.380          H  
ATOM  24367 1HD2 LEU B1569      34.049 -29.658   4.680  1.00  0.380          H  
ATOM  24368 2HD2 LEU B1569      33.617 -31.333   5.076  1.00  0.380          H  
ATOM  24369 3HD2 LEU B1569      34.241 -30.941   3.462  1.00  0.380          H  
ATOM  24370  N   SER B1570      30.443 -30.791   0.367  1.00  0.220          N  
ATOM  24371  CA  SER B1570      30.367 -29.812  -0.704  1.00  0.210          C  
ATOM  24372  C   SER B1570      28.909 -29.463  -0.965  1.00  0.200          C  
ATOM  24373  O   SER B1570      28.560 -28.291  -1.111  1.00  0.200          O  
ATOM  24374  CB  SER B1570      31.024 -30.357  -1.950  1.00  0.300          C  
ATOM  24375  OG  SER B1570      32.398 -30.547  -1.739  1.00  0.300          O  
ATOM  24376  H   SER B1570      30.864 -31.706   0.168  1.00  0.260          H  
ATOM  24377  HA  SER B1570      30.898 -28.913  -0.397  1.00  0.250          H  
ATOM  24378 1HB  SER B1570      30.562 -31.300  -2.231  1.00  0.360          H  
ATOM  24379 2HB  SER B1570      30.868 -29.667  -2.762  1.00  0.360          H  
ATOM  24380  HG  SER B1570      32.460 -31.381  -1.212  1.00  0.360          H  
ATOM  24381  N   GLU B1571      28.019 -30.466  -0.954  1.00  0.200          N  
ATOM  24382  CA  GLU B1571      26.607 -30.173  -1.150  1.00  0.190          C  
ATOM  24383  C   GLU B1571      26.128 -29.196  -0.077  1.00  0.200          C  
ATOM  24384  O   GLU B1571      25.379 -28.253  -0.378  1.00  0.190          O  
ATOM  24385  CB  GLU B1571      25.743 -31.416  -1.094  1.00  0.270          C  
ATOM  24386  CG  GLU B1571      24.280 -31.110  -1.369  1.00  0.270          C  
ATOM  24387  CD  GLU B1571      23.426 -32.251  -1.229  1.00  0.270          C  
ATOM  24388  OE1 GLU B1571      23.913 -33.336  -1.072  1.00  0.270          O  
ATOM  24389  OE2 GLU B1571      22.242 -32.058  -1.209  1.00  0.270          O  
ATOM  24390  H   GLU B1571      28.346 -31.435  -0.869  1.00  0.240          H  
ATOM  24391  HA  GLU B1571      26.483 -29.709  -2.130  1.00  0.230          H  
ATOM  24392 1HB  GLU B1571      26.099 -32.142  -1.829  1.00  0.320          H  
ATOM  24393 2HB  GLU B1571      25.821 -31.875  -0.108  1.00  0.320          H  
ATOM  24394 1HG  GLU B1571      23.926 -30.349  -0.678  1.00  0.320          H  
ATOM  24395 2HG  GLU B1571      24.189 -30.712  -2.379  1.00  0.320          H  
ATOM  24396  N   THR B1572      26.557 -29.422   1.177  1.00  0.210          N  
ATOM  24397  CA  THR B1572      26.205 -28.548   2.286  1.00  0.220          C  
ATOM  24398  C   THR B1572      26.717 -27.132   1.999  1.00  0.230          C  
ATOM  24399  O   THR B1572      25.958 -26.169   2.136  1.00  0.230          O  
ATOM  24400  CB  THR B1572      26.788 -29.077   3.625  1.00  0.300          C  
ATOM  24401  OG1 THR B1572      26.236 -30.378   3.916  1.00  0.300          O  
ATOM  24402  CG2 THR B1572      26.457 -28.122   4.761  1.00  0.300          C  
ATOM  24403  H   THR B1572      27.102 -30.266   1.372  1.00  0.250          H  
ATOM  24404  HA  THR B1572      25.120 -28.515   2.373  1.00  0.260          H  
ATOM  24405  HB  THR B1572      27.856 -29.161   3.556  1.00  0.360          H  
ATOM  24406  HG1 THR B1572      26.583 -31.034   3.267  1.00  0.360          H  
ATOM  24407 1HG2 THR B1572      26.871 -28.511   5.684  1.00  0.360          H  
ATOM  24408 2HG2 THR B1572      26.889 -27.153   4.560  1.00  0.360          H  
ATOM  24409 3HG2 THR B1572      25.378 -28.024   4.856  1.00  0.360          H  
ATOM  24410  N   LYS B1573      27.980 -27.003   1.564  1.00  0.230          N  
ATOM  24411  CA  LYS B1573      28.542 -25.689   1.223  1.00  0.240          C  
ATOM  24412  C   LYS B1573      27.748 -24.991   0.121  1.00  0.230          C  
ATOM  24413  O   LYS B1573      27.477 -23.784   0.189  1.00  0.230          O  
ATOM  24414  CB  LYS B1573      30.009 -25.814   0.790  1.00  0.330          C  
ATOM  24415  CG  LYS B1573      30.981 -26.090   1.913  1.00  0.330          C  
ATOM  24416  CD  LYS B1573      32.409 -26.198   1.421  1.00  0.330          C  
ATOM  24417  CE  LYS B1573      33.380 -26.348   2.591  1.00  0.330          C  
ATOM  24418  NZ  LYS B1573      34.800 -26.417   2.134  1.00  0.330          N  
ATOM  24419  H   LYS B1573      28.562 -27.845   1.506  1.00  0.280          H  
ATOM  24420  HA  LYS B1573      28.502 -25.058   2.112  1.00  0.290          H  
ATOM  24421 1HB  LYS B1573      30.094 -26.633   0.091  1.00  0.400          H  
ATOM  24422 2HB  LYS B1573      30.316 -24.917   0.263  1.00  0.400          H  
ATOM  24423 1HG  LYS B1573      30.930 -25.246   2.589  1.00  0.400          H  
ATOM  24424 2HG  LYS B1573      30.695 -26.998   2.444  1.00  0.400          H  
ATOM  24425 1HD  LYS B1573      32.503 -27.060   0.760  1.00  0.400          H  
ATOM  24426 2HD  LYS B1573      32.666 -25.298   0.863  1.00  0.400          H  
ATOM  24427 1HE  LYS B1573      33.262 -25.490   3.250  1.00  0.400          H  
ATOM  24428 2HE  LYS B1573      33.144 -27.252   3.153  1.00  0.400          H  
ATOM  24429 1HZ  LYS B1573      35.404 -26.487   2.944  1.00  0.400          H  
ATOM  24430 2HZ  LYS B1573      34.934 -27.218   1.535  1.00  0.400          H  
ATOM  24431 3HZ  LYS B1573      35.032 -25.572   1.624  1.00  0.400          H  
ATOM  24432  N   CYS B1574      27.340 -25.735  -0.903  1.00  0.210          N  
ATOM  24433  CA  CYS B1574      26.554 -25.131  -1.961  1.00  0.210          C  
ATOM  24434  C   CYS B1574      25.173 -24.709  -1.469  1.00  0.210          C  
ATOM  24435  O   CYS B1574      24.707 -23.611  -1.779  1.00  0.220          O  
ATOM  24436  CB  CYS B1574      26.457 -26.066  -3.146  1.00  0.290          C  
ATOM  24437  SG  CYS B1574      28.029 -26.234  -4.019  1.00  0.290          S  
ATOM  24438  H   CYS B1574      27.628 -26.716  -0.955  1.00  0.250          H  
ATOM  24439  HA  CYS B1574      27.066 -24.247  -2.303  1.00  0.250          H  
ATOM  24440 1HB  CYS B1574      26.151 -27.057  -2.800  1.00  0.350          H  
ATOM  24441 2HB  CYS B1574      25.705 -25.704  -3.843  1.00  0.350          H  
ATOM  24442  N   THR B1575      24.545 -25.536  -0.639  1.00  0.210          N  
ATOM  24443  CA  THR B1575      23.213 -25.265  -0.106  1.00  0.220          C  
ATOM  24444  C   THR B1575      23.219 -23.983   0.708  1.00  0.240          C  
ATOM  24445  O   THR B1575      22.333 -23.139   0.584  1.00  0.250          O  
ATOM  24446  CB  THR B1575      22.725 -26.432   0.776  1.00  0.300          C  
ATOM  24447  OG1 THR B1575      22.664 -27.630  -0.020  1.00  0.300          O  
ATOM  24448  CG2 THR B1575      21.316 -26.117   1.344  1.00  0.300          C  
ATOM  24449  H   THR B1575      24.979 -26.434  -0.424  1.00  0.250          H  
ATOM  24450  HA  THR B1575      22.521 -25.143  -0.937  1.00  0.260          H  
ATOM  24451  HB  THR B1575      23.422 -26.588   1.599  1.00  0.360          H  
ATOM  24452  HG1 THR B1575      23.583 -27.905  -0.258  1.00  0.360          H  
ATOM  24453 1HG2 THR B1575      20.982 -26.953   1.956  1.00  0.360          H  
ATOM  24454 2HG2 THR B1575      21.347 -25.217   1.958  1.00  0.360          H  
ATOM  24455 3HG2 THR B1575      20.617 -25.965   0.521  1.00  0.360          H  
ATOM  24456  N   LEU B1576      24.250 -23.825   1.525  1.00  0.250          N  
ATOM  24457  CA  LEU B1576      24.403 -22.681   2.402  1.00  0.270          C  
ATOM  24458  C   LEU B1576      25.051 -21.476   1.718  1.00  0.270          C  
ATOM  24459  O   LEU B1576      25.245 -20.444   2.363  1.00  0.290          O  
ATOM  24460  CB  LEU B1576      25.316 -23.077   3.575  1.00  0.370          C  
ATOM  24461  CG  LEU B1576      24.836 -24.214   4.527  1.00  0.370          C  
ATOM  24462  CD1 LEU B1576      25.970 -24.528   5.480  1.00  0.370          C  
ATOM  24463  CD2 LEU B1576      23.586 -23.806   5.299  1.00  0.370          C  
ATOM  24464  H   LEU B1576      24.940 -24.582   1.583  1.00  0.300          H  
ATOM  24465  HA  LEU B1576      23.420 -22.384   2.756  1.00  0.320          H  
ATOM  24466 1HB  LEU B1576      26.270 -23.401   3.147  1.00  0.440          H  
ATOM  24467 2HB  LEU B1576      25.504 -22.191   4.178  1.00  0.440          H  
ATOM  24468  HG  LEU B1576      24.619 -25.107   3.945  1.00  0.440          H  
ATOM  24469 1HD1 LEU B1576      25.682 -25.334   6.129  1.00  0.440          H  
ATOM  24470 2HD1 LEU B1576      26.834 -24.824   4.902  1.00  0.440          H  
ATOM  24471 3HD1 LEU B1576      26.214 -23.650   6.074  1.00  0.440          H  
ATOM  24472 1HD2 LEU B1576      23.290 -24.624   5.957  1.00  0.440          H  
ATOM  24473 2HD2 LEU B1576      23.797 -22.918   5.895  1.00  0.440          H  
ATOM  24474 3HD2 LEU B1576      22.775 -23.595   4.606  1.00  0.440          H  
ATOM  24475  N   LYS B1577      25.444 -21.614   0.443  1.00  0.250          N  
ATOM  24476  CA  LYS B1577      26.147 -20.574  -0.303  1.00  0.260          C  
ATOM  24477  C   LYS B1577      27.347 -20.062   0.475  1.00  0.280          C  
ATOM  24478  O   LYS B1577      27.528 -18.850   0.630  1.00  0.320          O  
ATOM  24479  CB  LYS B1577      25.209 -19.421  -0.664  1.00  0.360          C  
ATOM  24480  CG  LYS B1577      23.982 -19.844  -1.467  1.00  0.360          C  
ATOM  24481  CD  LYS B1577      24.352 -20.278  -2.896  1.00  0.360          C  
ATOM  24482  CE  LYS B1577      23.119 -20.593  -3.723  1.00  0.360          C  
ATOM  24483  NZ  LYS B1577      22.430 -21.810  -3.221  1.00  0.360          N  
ATOM  24484  H   LYS B1577      25.214 -22.468  -0.065  1.00  0.300          H  
ATOM  24485  HA  LYS B1577      26.533 -21.020  -1.219  1.00  0.310          H  
ATOM  24486 1HB  LYS B1577      24.863 -18.935   0.247  1.00  0.430          H  
ATOM  24487 2HB  LYS B1577      25.757 -18.678  -1.246  1.00  0.430          H  
ATOM  24488 1HG  LYS B1577      23.497 -20.676  -0.950  1.00  0.430          H  
ATOM  24489 2HG  LYS B1577      23.283 -19.013  -1.514  1.00  0.430          H  
ATOM  24490 1HD  LYS B1577      24.931 -19.495  -3.388  1.00  0.430          H  
ATOM  24491 2HD  LYS B1577      24.956 -21.183  -2.856  1.00  0.430          H  
ATOM  24492 1HE  LYS B1577      22.428 -19.753  -3.682  1.00  0.430          H  
ATOM  24493 2HE  LYS B1577      23.416 -20.757  -4.759  1.00  0.430          H  
ATOM  24494 1HZ  LYS B1577      21.616 -22.008  -3.784  1.00  0.430          H  
ATOM  24495 2HZ  LYS B1577      23.072 -22.602  -3.258  1.00  0.430          H  
ATOM  24496 3HZ  LYS B1577      22.151 -21.659  -2.261  1.00  0.430          H  
ATOM  24497  N   SER B1578      28.175 -20.988   0.949  1.00  0.260          N  
ATOM  24498  CA  SER B1578      29.333 -20.644   1.758  1.00  0.270          C  
ATOM  24499  C   SER B1578      30.500 -21.581   1.590  1.00  0.270          C  
ATOM  24500  O   SER B1578      30.342 -22.781   1.432  1.00  0.280          O  
ATOM  24501  CB  SER B1578      28.987 -20.674   3.221  1.00  0.370          C  
ATOM  24502  OG  SER B1578      30.143 -20.415   3.987  1.00  0.370          O  
ATOM  24503  H   SER B1578      27.954 -21.972   0.759  1.00  0.310          H  
ATOM  24504  HA  SER B1578      29.655 -19.641   1.482  1.00  0.320          H  
ATOM  24505 1HB  SER B1578      28.214 -19.937   3.440  1.00  0.450          H  
ATOM  24506 2HB  SER B1578      28.589 -21.658   3.478  1.00  0.450          H  
ATOM  24507  HG  SER B1578      29.957 -20.789   4.883  1.00  0.450          H  
ATOM  24508  N   PHE B1579      31.701 -21.034   1.677  1.00  0.260          N  
ATOM  24509  CA  PHE B1579      32.909 -21.846   1.622  1.00  0.270          C  
ATOM  24510  C   PHE B1579      33.301 -22.338   3.025  1.00  0.290          C  
ATOM  24511  O   PHE B1579      34.250 -23.115   3.183  1.00  0.300          O  
ATOM  24512  CB  PHE B1579      34.033 -21.036   0.968  1.00  0.370          C  
ATOM  24513  CG  PHE B1579      34.267 -19.720   1.643  1.00  0.370          C  
ATOM  24514  CD1 PHE B1579      35.091 -19.616   2.746  1.00  0.370          C  
ATOM  24515  CD2 PHE B1579      33.629 -18.580   1.182  1.00  0.370          C  
ATOM  24516  CE1 PHE B1579      35.273 -18.401   3.371  1.00  0.370          C  
ATOM  24517  CE2 PHE B1579      33.800 -17.374   1.800  1.00  0.370          C  
ATOM  24518  CZ  PHE B1579      34.626 -17.280   2.899  1.00  0.370          C  
ATOM  24519  H   PHE B1579      31.773 -20.033   1.803  1.00  0.310          H  
ATOM  24520  HA  PHE B1579      32.710 -22.717   0.996  1.00  0.320          H  
ATOM  24521 1HB  PHE B1579      34.961 -21.606   1.000  1.00  0.450          H  
ATOM  24522 2HB  PHE B1579      33.797 -20.852  -0.081  1.00  0.450          H  
ATOM  24523  HD1 PHE B1579      35.602 -20.511   3.123  1.00  0.450          H  
ATOM  24524  HD2 PHE B1579      32.989 -18.649   0.321  1.00  0.450          H  
ATOM  24525  HE1 PHE B1579      35.929 -18.327   4.244  1.00  0.450          H  
ATOM  24526  HE2 PHE B1579      33.286 -16.487   1.424  1.00  0.450          H  
ATOM  24527  HZ  PHE B1579      34.768 -16.320   3.396  1.00  0.450          H  
ATOM  24528  N   THR B1580      32.559 -21.866   4.033  1.00  0.290          N  
ATOM  24529  CA  THR B1580      32.739 -22.217   5.442  1.00  0.310          C  
ATOM  24530  C   THR B1580      31.438 -22.768   6.019  1.00  0.300          C  
ATOM  24531  O   THR B1580      30.362 -22.173   5.861  1.00  0.300          O  
ATOM  24532  CB  THR B1580      33.205 -21.012   6.308  1.00  0.430          C  
ATOM  24533  OG1 THR B1580      34.469 -20.545   5.846  1.00  0.430          O  
ATOM  24534  CG2 THR B1580      33.339 -21.409   7.801  1.00  0.430          C  
ATOM  24535  H   THR B1580      31.798 -21.239   3.793  1.00  0.350          H  
ATOM  24536  HA  THR B1580      33.492 -22.997   5.508  1.00  0.370          H  
ATOM  24537  HB  THR B1580      32.477 -20.206   6.218  1.00  0.510          H  
ATOM  24538  HG1 THR B1580      34.360 -20.201   4.957  1.00  0.510          H  
ATOM  24539 1HG2 THR B1580      33.667 -20.542   8.372  1.00  0.510          H  
ATOM  24540 2HG2 THR B1580      32.382 -21.747   8.201  1.00  0.510          H  
ATOM  24541 3HG2 THR B1580      34.071 -22.203   7.906  1.00  0.510          H  
ATOM  24542  N   VAL B1581      31.546 -23.895   6.712  1.00  0.300          N  
ATOM  24543  CA  VAL B1581      30.396 -24.530   7.344  1.00  0.300          C  
ATOM  24544  C   VAL B1581      30.634 -24.601   8.852  1.00  0.310          C  
ATOM  24545  O   VAL B1581      31.694 -25.042   9.319  1.00  0.300          O  
ATOM  24546  CB  VAL B1581      30.128 -25.931   6.743  1.00  0.420          C  
ATOM  24547  CG1 VAL B1581      28.941 -26.572   7.403  1.00  0.420          C  
ATOM  24548  CG2 VAL B1581      29.926 -25.801   5.257  1.00  0.420          C  
ATOM  24549  H   VAL B1581      32.476 -24.304   6.804  1.00  0.360          H  
ATOM  24550  HA  VAL B1581      29.513 -23.915   7.168  1.00  0.360          H  
ATOM  24551  HB  VAL B1581      30.957 -26.568   6.933  1.00  0.500          H  
ATOM  24552 1HG1 VAL B1581      28.776 -27.558   6.973  1.00  0.500          H  
ATOM  24553 2HG1 VAL B1581      29.119 -26.680   8.473  1.00  0.500          H  
ATOM  24554 3HG1 VAL B1581      28.059 -25.958   7.241  1.00  0.500          H  
ATOM  24555 1HG2 VAL B1581      29.747 -26.783   4.819  1.00  0.500          H  
ATOM  24556 2HG2 VAL B1581      29.084 -25.156   5.054  1.00  0.500          H  
ATOM  24557 3HG2 VAL B1581      30.818 -25.370   4.827  1.00  0.500          H  
ATOM  24558  N   GLU B1582      29.649 -24.142   9.612  1.00  0.320          N  
ATOM  24559  CA  GLU B1582      29.746 -24.124  11.061  1.00  0.330          C  
ATOM  24560  C   GLU B1582      29.487 -25.492  11.657  1.00  0.330          C  
ATOM  24561  O   GLU B1582      28.784 -26.315  11.072  1.00  0.320          O  
ATOM  24562  CB  GLU B1582      28.773 -23.104  11.640  1.00  0.460          C  
ATOM  24563  CG  GLU B1582      29.075 -21.669  11.228  1.00  0.460          C  
ATOM  24564  CD  GLU B1582      30.377 -21.181  11.794  1.00  0.460          C  
ATOM  24565  OE1 GLU B1582      30.698 -21.562  12.895  1.00  0.460          O  
ATOM  24566  OE2 GLU B1582      31.053 -20.437  11.129  1.00  0.460          O  
ATOM  24567  H   GLU B1582      28.811 -23.793   9.167  1.00  0.380          H  
ATOM  24568  HA  GLU B1582      30.759 -23.825  11.335  1.00  0.400          H  
ATOM  24569 1HB  GLU B1582      27.760 -23.344  11.314  1.00  0.550          H  
ATOM  24570 2HB  GLU B1582      28.787 -23.161  12.729  1.00  0.550          H  
ATOM  24571 1HG  GLU B1582      29.122 -21.611  10.140  1.00  0.550          H  
ATOM  24572 2HG  GLU B1582      28.267 -21.022  11.567  1.00  0.550          H  
ATOM  24573  N   LYS B1583      30.022 -25.712  12.846  1.00  0.340          N  
ATOM  24574  CA  LYS B1583      29.831 -26.961  13.558  1.00  0.350          C  
ATOM  24575  C   LYS B1583      28.338 -27.280  13.684  1.00  0.340          C  
ATOM  24576  O   LYS B1583      27.565 -26.447  14.166  1.00  0.350          O  
ATOM  24577  CB  LYS B1583      30.469 -26.825  14.946  1.00  0.490          C  
ATOM  24578  CG  LYS B1583      30.510 -28.073  15.781  1.00  0.490          C  
ATOM  24579  CD  LYS B1583      31.174 -27.812  17.133  1.00  0.490          C  
ATOM  24580  CE  LYS B1583      31.345 -29.098  17.938  1.00  0.490          C  
ATOM  24581  NZ  LYS B1583      31.874 -28.834  19.316  1.00  0.490          N  
ATOM  24582  H   LYS B1583      30.579 -24.983  13.270  1.00  0.410          H  
ATOM  24583  HA  LYS B1583      30.315 -27.757  13.001  1.00  0.420          H  
ATOM  24584 1HB  LYS B1583      31.490 -26.472  14.834  1.00  0.580          H  
ATOM  24585 2HB  LYS B1583      29.925 -26.070  15.512  1.00  0.580          H  
ATOM  24586 1HG  LYS B1583      29.497 -28.442  15.945  1.00  0.580          H  
ATOM  24587 2HG  LYS B1583      31.072 -28.821  15.254  1.00  0.580          H  
ATOM  24588 1HD  LYS B1583      32.151 -27.354  16.985  1.00  0.580          H  
ATOM  24589 2HD  LYS B1583      30.553 -27.125  17.711  1.00  0.580          H  
ATOM  24590 1HE  LYS B1583      30.391 -29.603  18.020  1.00  0.580          H  
ATOM  24591 2HE  LYS B1583      32.046 -29.747  17.414  1.00  0.580          H  
ATOM  24592 1HZ  LYS B1583      31.976 -29.719  19.837  1.00  0.580          H  
ATOM  24593 2HZ  LYS B1583      32.761 -28.373  19.275  1.00  0.580          H  
ATOM  24594 3HZ  LYS B1583      31.211 -28.260  19.823  1.00  0.580          H  
ATOM  24595  N   GLY B1584      27.940 -28.489  13.290  1.00  0.320          N  
ATOM  24596  CA  GLY B1584      26.532 -28.877  13.371  1.00  0.300          C  
ATOM  24597  C   GLY B1584      26.170 -30.023  12.434  1.00  0.320          C  
ATOM  24598  O   GLY B1584      27.042 -30.689  11.869  1.00  0.350          O  
ATOM  24599  H   GLY B1584      28.641 -29.117  12.888  1.00  0.380          H  
ATOM  24600 1HA  GLY B1584      26.287 -29.149  14.394  1.00  0.360          H  
ATOM  24601 2HA  GLY B1584      25.918 -28.012  13.125  1.00  0.360          H  
ATOM  24602  N   ILE B1585      24.874 -30.301  12.321  1.00  0.280          N  
ATOM  24603  CA  ILE B1585      24.422 -31.380  11.451  1.00  0.280          C  
ATOM  24604  C   ILE B1585      23.536 -30.770  10.363  1.00  0.280          C  
ATOM  24605  O   ILE B1585      22.646 -29.967  10.658  1.00  0.290          O  
ATOM  24606  CB  ILE B1585      23.749 -32.524  12.267  1.00  0.390          C  
ATOM  24607  CG1 ILE B1585      23.358 -33.713  11.315  1.00  0.390          C  
ATOM  24608  CG2 ILE B1585      22.555 -31.996  13.075  1.00  0.390          C  
ATOM  24609  CD1 ILE B1585      23.034 -35.035  12.043  1.00  0.390          C  
ATOM  24610  H   ILE B1585      24.201 -29.726  12.808  1.00  0.340          H  
ATOM  24611  HA  ILE B1585      25.285 -31.812  10.965  1.00  0.340          H  
ATOM  24612  HB  ILE B1585      24.480 -32.924  12.962  1.00  0.470          H  
ATOM  24613 1HG1 ILE B1585      22.493 -33.424  10.719  1.00  0.470          H  
ATOM  24614 2HG1 ILE B1585      24.190 -33.906  10.645  1.00  0.470          H  
ATOM  24615 1HG2 ILE B1585      22.123 -32.799  13.671  1.00  0.470          H  
ATOM  24616 2HG2 ILE B1585      22.889 -31.210  13.742  1.00  0.470          H  
ATOM  24617 3HG2 ILE B1585      21.793 -31.600  12.405  1.00  0.470          H  
ATOM  24618 1HD1 ILE B1585      22.796 -35.803  11.310  1.00  0.470          H  
ATOM  24619 2HD1 ILE B1585      23.894 -35.350  12.624  1.00  0.470          H  
ATOM  24620 3HD1 ILE B1585      22.185 -34.905  12.710  1.00  0.470          H  
ATOM  24621  N   TYR B1586      23.787 -31.144   9.112  1.00  0.290          N  
ATOM  24622  CA  TYR B1586      23.048 -30.565   8.000  1.00  0.290          C  
ATOM  24623  C   TYR B1586      22.247 -31.570   7.194  1.00  0.270          C  
ATOM  24624  O   TYR B1586      22.637 -32.728   7.038  1.00  0.240          O  
ATOM  24625  CB  TYR B1586      24.036 -29.833   7.101  1.00  0.410          C  
ATOM  24626  CG  TYR B1586      24.709 -28.703   7.833  1.00  0.410          C  
ATOM  24627  CD1 TYR B1586      25.877 -28.941   8.562  1.00  0.410          C  
ATOM  24628  CD2 TYR B1586      24.162 -27.439   7.798  1.00  0.410          C  
ATOM  24629  CE1 TYR B1586      26.474 -27.914   9.241  1.00  0.410          C  
ATOM  24630  CE2 TYR B1586      24.767 -26.416   8.477  1.00  0.410          C  
ATOM  24631  CZ  TYR B1586      25.915 -26.645   9.191  1.00  0.410          C  
ATOM  24632  OH  TYR B1586      26.513 -25.612   9.854  1.00  0.410          O  
ATOM  24633  H   TYR B1586      24.545 -31.810   8.952  1.00  0.350          H  
ATOM  24634  HA  TYR B1586      22.342 -29.840   8.402  1.00  0.350          H  
ATOM  24635 1HB  TYR B1586      24.805 -30.527   6.746  1.00  0.490          H  
ATOM  24636 2HB  TYR B1586      23.521 -29.432   6.228  1.00  0.490          H  
ATOM  24637  HD1 TYR B1586      26.313 -29.943   8.597  1.00  0.490          H  
ATOM  24638  HD2 TYR B1586      23.250 -27.251   7.232  1.00  0.490          H  
ATOM  24639  HE1 TYR B1586      27.385 -28.091   9.816  1.00  0.490          H  
ATOM  24640  HE2 TYR B1586      24.338 -25.415   8.448  1.00  0.490          H  
ATOM  24641  HH  TYR B1586      27.332 -25.934  10.280  1.00  0.490          H  
ATOM  24642  N   GLN B1587      21.117 -31.103   6.677  1.00  0.280          N  
ATOM  24643  CA  GLN B1587      20.231 -31.889   5.823  1.00  0.260          C  
ATOM  24644  C   GLN B1587      20.664 -31.781   4.375  1.00  0.250          C  
ATOM  24645  O   GLN B1587      20.773 -30.670   3.855  1.00  0.250          O  
ATOM  24646  CB  GLN B1587      18.793 -31.358   5.945  1.00  0.370          C  
ATOM  24647  CG  GLN B1587      17.757 -32.065   5.070  1.00  0.370          C  
ATOM  24648  CD  GLN B1587      17.420 -33.463   5.531  1.00  0.370          C  
ATOM  24649  OE1 GLN B1587      16.880 -33.645   6.638  1.00  0.370          O  
ATOM  24650  NE2 GLN B1587      17.736 -34.458   4.711  1.00  0.370          N  
ATOM  24651  H   GLN B1587      20.865 -30.142   6.875  1.00  0.340          H  
ATOM  24652  HA  GLN B1587      20.278 -32.938   6.123  1.00  0.310          H  
ATOM  24653 1HB  GLN B1587      18.464 -31.443   6.980  1.00  0.450          H  
ATOM  24654 2HB  GLN B1587      18.776 -30.301   5.685  1.00  0.450          H  
ATOM  24655 1HG  GLN B1587      16.849 -31.472   5.085  1.00  0.450          H  
ATOM  24656 2HG  GLN B1587      18.124 -32.132   4.044  1.00  0.450          H  
ATOM  24657 1HE2 GLN B1587      17.536 -35.399   4.971  1.00  0.450          H  
ATOM  24658 2HE2 GLN B1587      18.210 -34.277   3.804  1.00  0.450          H  
ATOM  24659  N   THR B1588      20.871 -32.912   3.708  1.00  0.240          N  
ATOM  24660  CA  THR B1588      21.269 -32.899   2.312  1.00  0.240          C  
ATOM  24661  C   THR B1588      20.238 -33.641   1.464  1.00  0.250          C  
ATOM  24662  O   THR B1588      19.258 -34.193   1.986  1.00  0.260          O  
ATOM  24663  CB  THR B1588      22.671 -33.521   2.131  1.00  0.340          C  
ATOM  24664  OG1 THR B1588      22.649 -34.906   2.489  1.00  0.340          O  
ATOM  24665  CG2 THR B1588      23.699 -32.783   2.994  1.00  0.340          C  
ATOM  24666  H   THR B1588      20.804 -33.832   4.164  1.00  0.290          H  
ATOM  24667  HA  THR B1588      21.309 -31.869   1.960  1.00  0.290          H  
ATOM  24668  HB  THR B1588      22.956 -33.445   1.116  1.00  0.400          H  
ATOM  24669  HG1 THR B1588      22.062 -35.386   1.879  1.00  0.400          H  
ATOM  24670 1HG2 THR B1588      24.680 -33.223   2.834  1.00  0.400          H  
ATOM  24671 2HG2 THR B1588      23.725 -31.729   2.705  1.00  0.400          H  
ATOM  24672 3HG2 THR B1588      23.431 -32.862   4.048  1.00  0.400          H  
ATOM  24673  N   SER B1589      20.424 -33.627   0.145  1.00  0.240          N  
ATOM  24674  CA  SER B1589      19.533 -34.329  -0.759  1.00  0.240          C  
ATOM  24675  C   SER B1589      19.476 -35.804  -0.401  1.00  0.260          C  
ATOM  24676  O   SER B1589      20.474 -36.399   0.021  1.00  0.260          O  
ATOM  24677  CB  SER B1589      19.954 -34.127  -2.204  1.00  0.340          C  
ATOM  24678  OG  SER B1589      19.162 -34.905  -3.054  1.00  0.340          O  
ATOM  24679  H   SER B1589      21.215 -33.125  -0.268  1.00  0.290          H  
ATOM  24680  HA  SER B1589      18.538 -33.912  -0.635  1.00  0.290          H  
ATOM  24681 1HB  SER B1589      19.855 -33.076  -2.466  1.00  0.400          H  
ATOM  24682 2HB  SER B1589      21.003 -34.399  -2.320  1.00  0.400          H  
ATOM  24683  HG  SER B1589      18.231 -34.637  -2.848  1.00  0.400          H  
ATOM  24684  N   ASN B1590      18.297 -36.383  -0.534  1.00  0.290          N  
ATOM  24685  CA  ASN B1590      18.106 -37.779  -0.195  1.00  0.350          C  
ATOM  24686  C   ASN B1590      18.965 -38.631  -1.107  1.00  0.290          C  
ATOM  24687  O   ASN B1590      19.466 -38.169  -2.130  1.00  0.300          O  
ATOM  24688  CB  ASN B1590      16.660 -38.181  -0.246  1.00  0.470          C  
ATOM  24689  CG  ASN B1590      15.813 -37.425   0.710  1.00  0.470          C  
ATOM  24690  OD1 ASN B1590      16.261 -36.805   1.685  1.00  0.470          O  
ATOM  24691  ND2 ASN B1590      14.554 -37.462   0.444  1.00  0.470          N  
ATOM  24692  H   ASN B1590      17.533 -35.805  -0.901  1.00  0.350          H  
ATOM  24693  HA  ASN B1590      18.477 -37.938   0.811  1.00  0.420          H  
ATOM  24694 1HB  ASN B1590      16.287 -38.043  -1.189  1.00  0.560          H  
ATOM  24695 2HB  ASN B1590      16.572 -39.244  -0.025  1.00  0.560          H  
ATOM  24696 1HD2 ASN B1590      13.908 -36.983   1.034  1.00  0.560          H  
ATOM  24697 2HD2 ASN B1590      14.232 -37.979  -0.348  1.00  0.560          H  
ATOM  24698  N   PHE B1591      19.234 -39.856  -0.704  1.00  0.270          N  
ATOM  24699  CA  PHE B1591      20.115 -40.683  -1.503  1.00  0.280          C  
ATOM  24700  C   PHE B1591      19.595 -40.838  -2.939  1.00  0.340          C  
ATOM  24701  O   PHE B1591      18.415 -41.145  -3.174  1.00  0.410          O  
ATOM  24702  CB  PHE B1591      20.286 -42.053  -0.857  1.00  0.390          C  
ATOM  24703  CG  PHE B1591      21.361 -42.847  -1.490  1.00  0.390          C  
ATOM  24704  CD1 PHE B1591      22.645 -42.633  -1.095  1.00  0.390          C  
ATOM  24705  CD2 PHE B1591      21.123 -43.767  -2.480  1.00  0.390          C  
ATOM  24706  CE1 PHE B1591      23.658 -43.309  -1.660  1.00  0.390          C  
ATOM  24707  CE2 PHE B1591      22.159 -44.462  -3.045  1.00  0.390          C  
ATOM  24708  CZ  PHE B1591      23.432 -44.227  -2.631  1.00  0.390          C  
ATOM  24709  H   PHE B1591      18.820 -40.217   0.146  1.00  0.320          H  
ATOM  24710  HA  PHE B1591      21.087 -40.202  -1.541  1.00  0.340          H  
ATOM  24711 1HB  PHE B1591      20.524 -41.936   0.200  1.00  0.470          H  
ATOM  24712 2HB  PHE B1591      19.352 -42.613  -0.924  1.00  0.470          H  
ATOM  24713  HD1 PHE B1591      22.851 -41.903  -0.317  1.00  0.470          H  
ATOM  24714  HD2 PHE B1591      20.117 -43.933  -2.812  1.00  0.470          H  
ATOM  24715  HE1 PHE B1591      24.651 -43.113  -1.340  1.00  0.470          H  
ATOM  24716  HE2 PHE B1591      21.974 -45.189  -3.820  1.00  0.470          H  
ATOM  24717  HZ  PHE B1591      24.268 -44.769  -3.074  1.00  0.470          H  
ATOM  24718  N   ARG B1592      20.495 -40.650  -3.906  1.00  0.340          N  
ATOM  24719  CA  ARG B1592      20.167 -40.770  -5.322  1.00  0.370          C  
ATOM  24720  C   ARG B1592      20.905 -41.903  -6.007  1.00  0.370          C  
ATOM  24721  O   ARG B1592      22.064 -42.180  -5.707  1.00  0.390          O  
ATOM  24722  CB  ARG B1592      20.526 -39.480  -6.042  1.00  0.510          C  
ATOM  24723  CG  ARG B1592      19.682 -38.300  -5.686  1.00  0.510          C  
ATOM  24724  CD  ARG B1592      20.183 -37.043  -6.282  1.00  0.510          C  
ATOM  24725  NE  ARG B1592      19.323 -35.916  -5.945  1.00  0.510          N  
ATOM  24726  CZ  ARG B1592      18.283 -35.482  -6.688  1.00  0.510          C  
ATOM  24727  NH1 ARG B1592      17.975 -36.064  -7.833  1.00  0.510          N  
ATOM  24728  NH2 ARG B1592      17.570 -34.468  -6.268  1.00  0.510          N  
ATOM  24729  H   ARG B1592      21.442 -40.384  -3.634  1.00  0.410          H  
ATOM  24730  HA  ARG B1592      19.096 -40.945  -5.417  1.00  0.440          H  
ATOM  24731 1HB  ARG B1592      21.562 -39.223  -5.818  1.00  0.610          H  
ATOM  24732 2HB  ARG B1592      20.450 -39.633  -7.118  1.00  0.610          H  
ATOM  24733 1HG  ARG B1592      18.676 -38.478  -6.054  1.00  0.610          H  
ATOM  24734 2HG  ARG B1592      19.658 -38.177  -4.608  1.00  0.610          H  
ATOM  24735 1HD  ARG B1592      21.173 -36.838  -5.874  1.00  0.610          H  
ATOM  24736 2HD  ARG B1592      20.254 -37.133  -7.360  1.00  0.610          H  
ATOM  24737  HE  ARG B1592      19.489 -35.452  -5.043  1.00  0.610          H  
ATOM  24738 1HH1 ARG B1592      18.512 -36.849  -8.169  1.00  0.610          H  
ATOM  24739 2HH1 ARG B1592      17.195 -35.729  -8.379  1.00  0.610          H  
ATOM  24740 1HH2 ARG B1592      17.813 -34.012  -5.394  1.00  0.610          H  
ATOM  24741 2HH2 ARG B1592      16.795 -34.142  -6.822  1.00  0.610          H  
ATOM  24742  N   VAL B1593      20.252 -42.491  -7.001  1.00  0.360          N  
ATOM  24743  CA  VAL B1593      20.849 -43.530  -7.820  1.00  0.360          C  
ATOM  24744  C   VAL B1593      20.818 -43.172  -9.287  1.00  0.370          C  
ATOM  24745  O   VAL B1593      19.775 -42.825  -9.838  1.00  0.360          O  
ATOM  24746  CB  VAL B1593      20.154 -44.888  -7.599  1.00  0.500          C  
ATOM  24747  CG1 VAL B1593      20.741 -45.959  -8.529  1.00  0.500          C  
ATOM  24748  CG2 VAL B1593      20.347 -45.298  -6.177  1.00  0.500          C  
ATOM  24749  H   VAL B1593      19.306 -42.189  -7.196  1.00  0.430          H  
ATOM  24750  HA  VAL B1593      21.893 -43.641  -7.524  1.00  0.430          H  
ATOM  24751  HB  VAL B1593      19.109 -44.803  -7.810  1.00  0.600          H  
ATOM  24752 1HG1 VAL B1593      20.236 -46.904  -8.345  1.00  0.600          H  
ATOM  24753 2HG1 VAL B1593      20.595 -45.679  -9.571  1.00  0.600          H  
ATOM  24754 3HG1 VAL B1593      21.806 -46.074  -8.335  1.00  0.600          H  
ATOM  24755 1HG2 VAL B1593      19.870 -46.251  -6.016  1.00  0.600          H  
ATOM  24756 2HG2 VAL B1593      21.409 -45.384  -5.980  1.00  0.600          H  
ATOM  24757 3HG2 VAL B1593      19.911 -44.555  -5.513  1.00  0.600          H  
ATOM  24758  N   GLN B1594      21.983 -43.253  -9.905  1.00  0.390          N  
ATOM  24759  CA  GLN B1594      22.138 -42.995 -11.319  1.00  0.420          C  
ATOM  24760  C   GLN B1594      21.700 -44.223 -12.110  1.00  0.400          C  
ATOM  24761  O   GLN B1594      22.156 -45.317 -11.780  1.00  0.410          O  
ATOM  24762  CB  GLN B1594      23.616 -42.680 -11.612  1.00  0.580          C  
ATOM  24763  CG  GLN B1594      24.019 -42.582 -13.089  1.00  0.580          C  
ATOM  24764  CD  GLN B1594      23.442 -41.425 -13.852  1.00  0.580          C  
ATOM  24765  OE1 GLN B1594      23.593 -40.257 -13.478  1.00  0.580          O  
ATOM  24766  NE2 GLN B1594      22.771 -41.751 -14.950  1.00  0.580          N  
ATOM  24767  H   GLN B1594      22.790 -43.527  -9.358  1.00  0.470          H  
ATOM  24768  HA  GLN B1594      21.540 -42.126 -11.551  1.00  0.500          H  
ATOM  24769 1HB  GLN B1594      23.878 -41.733 -11.142  1.00  0.690          H  
ATOM  24770 2HB  GLN B1594      24.240 -43.448 -11.159  1.00  0.690          H  
ATOM  24771 1HG  GLN B1594      25.102 -42.488 -13.128  1.00  0.690          H  
ATOM  24772 2HG  GLN B1594      23.727 -43.497 -13.595  1.00  0.690          H  
ATOM  24773 1HE2 GLN B1594      22.360 -41.041 -15.525  1.00  0.690          H  
ATOM  24774 2HE2 GLN B1594      22.656 -42.748 -15.191  1.00  0.690          H  
ATOM  24775  N   PRO B1595      20.777 -44.117 -13.083  1.00  0.390          N  
ATOM  24776  CA  PRO B1595      20.398 -45.216 -13.933  1.00  0.380          C  
ATOM  24777  C   PRO B1595      21.578 -45.588 -14.806  1.00  0.430          C  
ATOM  24778  O   PRO B1595      22.303 -44.695 -15.269  1.00  0.520          O  
ATOM  24779  CB  PRO B1595      19.210 -44.648 -14.718  1.00  0.570          C  
ATOM  24780  CG  PRO B1595      19.382 -43.151 -14.655  1.00  0.570          C  
ATOM  24781  CD  PRO B1595      20.002 -42.883 -13.306  1.00  0.570          C  
ATOM  24782  HA  PRO B1595      20.115 -46.053 -13.296  1.00  0.460          H  
ATOM  24783 1HB  PRO B1595      19.228 -45.027 -15.746  1.00  0.680          H  
ATOM  24784 2HB  PRO B1595      18.268 -44.990 -14.271  1.00  0.680          H  
ATOM  24785 1HG  PRO B1595      20.015 -42.812 -15.485  1.00  0.680          H  
ATOM  24786 2HG  PRO B1595      18.416 -42.649 -14.781  1.00  0.680          H  
ATOM  24787 1HD  PRO B1595      20.612 -41.998 -13.412  1.00  0.680          H  
ATOM  24788 2HD  PRO B1595      19.229 -42.772 -12.521  1.00  0.680          H  
ATOM  24789  N   THR B1596      21.763 -46.876 -15.094  1.00  0.440          N  
ATOM  24790  CA  THR B1596      22.898 -47.210 -15.965  1.00  0.580          C  
ATOM  24791  C   THR B1596      22.585 -48.198 -17.078  1.00  0.400          C  
ATOM  24792  O   THR B1596      23.376 -49.104 -17.330  1.00  0.370          O  
ATOM  24793  CB  THR B1596      24.090 -47.786 -15.167  1.00  0.760          C  
ATOM  24794  OG1 THR B1596      23.675 -48.964 -14.469  1.00  0.760          O  
ATOM  24795  CG2 THR B1596      24.599 -46.751 -14.148  1.00  0.760          C  
ATOM  24796  H   THR B1596      21.144 -47.582 -14.678  1.00  0.530          H  
ATOM  24797  HA  THR B1596      23.237 -46.294 -16.447  1.00  0.700          H  
ATOM  24798  HB  THR B1596      24.899 -48.037 -15.851  1.00  0.910          H  
ATOM  24799  HG1 THR B1596      23.511 -49.658 -15.128  1.00  0.910          H  
ATOM  24800 1HG2 THR B1596      25.440 -47.169 -13.601  1.00  0.910          H  
ATOM  24801 2HG2 THR B1596      24.917 -45.851 -14.673  1.00  0.910          H  
ATOM  24802 3HG2 THR B1596      23.812 -46.499 -13.446  1.00  0.910          H  
ATOM  24803  N   GLU B1597      21.492 -47.965 -17.783  1.00  0.490          N  
ATOM  24804  CA  GLU B1597      21.022 -48.757 -18.921  1.00  0.410          C  
ATOM  24805  C   GLU B1597      19.777 -48.062 -19.440  1.00  0.450          C  
ATOM  24806  O   GLU B1597      19.157 -47.294 -18.696  1.00  0.560          O  
ATOM  24807  CB  GLU B1597      20.747 -50.230 -18.542  1.00  0.610          C  
ATOM  24808  CG  GLU B1597      20.291 -51.161 -19.696  1.00  0.610          C  
ATOM  24809  CD  GLU B1597      21.238 -51.226 -20.854  1.00  0.610          C  
ATOM  24810  OE1 GLU B1597      21.952 -52.189 -20.991  1.00  0.610          O  
ATOM  24811  OE2 GLU B1597      21.241 -50.271 -21.606  1.00  0.610          O  
ATOM  24812  H   GLU B1597      20.936 -47.174 -17.498  1.00  0.590          H  
ATOM  24813  HA  GLU B1597      21.779 -48.739 -19.708  1.00  0.490          H  
ATOM  24814 1HB  GLU B1597      21.631 -50.679 -18.103  1.00  0.730          H  
ATOM  24815 2HB  GLU B1597      19.973 -50.261 -17.804  1.00  0.730          H  
ATOM  24816 1HG  GLU B1597      20.221 -52.153 -19.284  1.00  0.730          H  
ATOM  24817 2HG  GLU B1597      19.312 -50.889 -20.048  1.00  0.730          H  
ATOM  24818  N   SER B1598      19.423 -48.322 -20.695  1.00  0.390          N  
ATOM  24819  CA  SER B1598      18.236 -47.733 -21.315  1.00  0.400          C  
ATOM  24820  C   SER B1598      17.405 -48.771 -22.055  1.00  0.380          C  
ATOM  24821  O   SER B1598      17.847 -49.378 -23.036  1.00  0.370          O  
ATOM  24822  CB  SER B1598      18.647 -46.629 -22.266  1.00  0.560          C  
ATOM  24823  OG  SER B1598      17.539 -46.084 -22.925  1.00  0.560          O  
ATOM  24824  H   SER B1598      20.013 -48.974 -21.227  1.00  0.470          H  
ATOM  24825  HA  SER B1598      17.616 -47.305 -20.533  1.00  0.480          H  
ATOM  24826 1HB  SER B1598      19.161 -45.849 -21.706  1.00  0.670          H  
ATOM  24827 2HB  SER B1598      19.351 -47.026 -22.997  1.00  0.670          H  
ATOM  24828  HG  SER B1598      17.880 -45.374 -23.473  1.00  0.670          H  
ATOM  24829  N   ILE B1599      16.202 -48.992 -21.534  1.00  0.380          N  
ATOM  24830  CA  ILE B1599      15.288 -50.000 -22.032  1.00  0.360          C  
ATOM  24831  C   ILE B1599      14.149 -49.458 -22.861  1.00  0.360          C  
ATOM  24832  O   ILE B1599      13.333 -48.661 -22.396  1.00  0.350          O  
ATOM  24833  CB  ILE B1599      14.752 -50.842 -20.857  1.00  0.510          C  
ATOM  24834  CG1 ILE B1599      15.923 -51.658 -20.271  1.00  0.510          C  
ATOM  24835  CG2 ILE B1599      13.563 -51.726 -21.261  1.00  0.510          C  
ATOM  24836  CD1 ILE B1599      16.628 -51.001 -19.126  1.00  0.510          C  
ATOM  24837  H   ILE B1599      15.930 -48.426 -20.727  1.00  0.460          H  
ATOM  24838  HA  ILE B1599      15.863 -50.660 -22.670  1.00  0.430          H  
ATOM  24839  HB  ILE B1599      14.422 -50.161 -20.069  1.00  0.610          H  
ATOM  24840 1HG1 ILE B1599      15.551 -52.615 -19.947  1.00  0.610          H  
ATOM  24841 2HG1 ILE B1599      16.658 -51.828 -21.064  1.00  0.610          H  
ATOM  24842 1HG2 ILE B1599      13.220 -52.278 -20.400  1.00  0.610          H  
ATOM  24843 2HG2 ILE B1599      12.750 -51.104 -21.623  1.00  0.610          H  
ATOM  24844 3HG2 ILE B1599      13.868 -52.424 -22.046  1.00  0.610          H  
ATOM  24845 1HD1 ILE B1599      17.428 -51.631 -18.787  1.00  0.610          H  
ATOM  24846 2HD1 ILE B1599      17.046 -50.050 -19.396  1.00  0.610          H  
ATOM  24847 3HD1 ILE B1599      15.919 -50.864 -18.343  1.00  0.610          H  
ATOM  24848  N   VAL B1600      14.053 -49.951 -24.076  1.00  0.360          N  
ATOM  24849  CA  VAL B1600      13.023 -49.475 -24.987  1.00  0.350          C  
ATOM  24850  C   VAL B1600      12.084 -50.591 -25.400  1.00  0.340          C  
ATOM  24851  O   VAL B1600      12.502 -51.610 -25.949  1.00  0.350          O  
ATOM  24852  CB  VAL B1600      13.667 -48.838 -26.231  1.00  0.490          C  
ATOM  24853  CG1 VAL B1600      12.606 -48.366 -27.180  1.00  0.490          C  
ATOM  24854  CG2 VAL B1600      14.580 -47.692 -25.798  1.00  0.490          C  
ATOM  24855  H   VAL B1600      14.745 -50.659 -24.340  1.00  0.430          H  
ATOM  24856  HA  VAL B1600      12.429 -48.714 -24.479  1.00  0.420          H  
ATOM  24857  HB  VAL B1600      14.240 -49.578 -26.761  1.00  0.590          H  
ATOM  24858 1HG1 VAL B1600      13.085 -47.940 -28.050  1.00  0.590          H  
ATOM  24859 2HG1 VAL B1600      11.983 -49.197 -27.495  1.00  0.590          H  
ATOM  24860 3HG1 VAL B1600      11.986 -47.614 -26.698  1.00  0.590          H  
ATOM  24861 1HG2 VAL B1600      15.042 -47.249 -26.676  1.00  0.590          H  
ATOM  24862 2HG2 VAL B1600      13.999 -46.940 -25.274  1.00  0.590          H  
ATOM  24863 3HG2 VAL B1600      15.362 -48.068 -25.135  1.00  0.590          H  
ATOM  24864  N   ARG B1601      10.792 -50.407 -25.162  1.00  0.320          N  
ATOM  24865  CA  ARG B1601       9.859 -51.463 -25.498  1.00  0.320          C  
ATOM  24866  C   ARG B1601       8.654 -50.946 -26.295  1.00  0.310          C  
ATOM  24867  O   ARG B1601       7.934 -50.031 -25.874  1.00  0.310          O  
ATOM  24868  CB  ARG B1601       9.364 -52.130 -24.208  1.00  0.450          C  
ATOM  24869  CG  ARG B1601      10.475 -52.692 -23.242  1.00  0.450          C  
ATOM  24870  CD  ARG B1601      11.189 -53.930 -23.708  1.00  0.450          C  
ATOM  24871  NE  ARG B1601      10.337 -55.109 -23.667  1.00  0.450          N  
ATOM  24872  CZ  ARG B1601      10.645 -56.334 -24.175  1.00  0.450          C  
ATOM  24873  NH1 ARG B1601      11.798 -56.576 -24.793  1.00  0.450          N  
ATOM  24874  NH2 ARG B1601       9.762 -57.308 -24.050  1.00  0.450          N  
ATOM  24875  H   ARG B1601      10.472 -49.538 -24.721  1.00  0.380          H  
ATOM  24876  HA  ARG B1601      10.367 -52.205 -26.108  1.00  0.380          H  
ATOM  24877 1HB  ARG B1601       8.767 -51.418 -23.647  1.00  0.540          H  
ATOM  24878 2HB  ARG B1601       8.721 -52.969 -24.460  1.00  0.540          H  
ATOM  24879 1HG  ARG B1601      11.211 -51.929 -23.072  1.00  0.540          H  
ATOM  24880 2HG  ARG B1601      10.011 -52.948 -22.295  1.00  0.540          H  
ATOM  24881 1HD  ARG B1601      11.535 -53.792 -24.730  1.00  0.540          H  
ATOM  24882 2HD  ARG B1601      12.052 -54.108 -23.067  1.00  0.540          H  
ATOM  24883  HE  ARG B1601       9.424 -55.020 -23.182  1.00  0.540          H  
ATOM  24884 1HH1 ARG B1601      12.511 -55.842 -24.930  1.00  0.540          H  
ATOM  24885 2HH1 ARG B1601      11.987 -57.493 -25.166  1.00  0.540          H  
ATOM  24886 1HH2 ARG B1601       8.851 -57.112 -23.594  1.00  0.540          H  
ATOM  24887 2HH2 ARG B1601       9.955 -58.220 -24.430  1.00  0.540          H  
ATOM  24888  N   PHE B1602       8.439 -51.584 -27.440  1.00  0.310          N  
ATOM  24889  CA  PHE B1602       7.323 -51.322 -28.344  1.00  0.310          C  
ATOM  24890  C   PHE B1602       6.768 -52.688 -28.772  1.00  0.310          C  
ATOM  24891  O   PHE B1602       7.504 -53.674 -28.685  1.00  0.320          O  
ATOM  24892  CB  PHE B1602       7.737 -50.486 -29.574  1.00  0.430          C  
ATOM  24893  CG  PHE B1602       8.213 -49.060 -29.307  1.00  0.430          C  
ATOM  24894  CD1 PHE B1602       9.562 -48.734 -29.239  1.00  0.430          C  
ATOM  24895  CD2 PHE B1602       7.284 -48.033 -29.149  1.00  0.430          C  
ATOM  24896  CE1 PHE B1602       9.952 -47.413 -29.032  1.00  0.430          C  
ATOM  24897  CE2 PHE B1602       7.687 -46.722 -28.935  1.00  0.430          C  
ATOM  24898  CZ  PHE B1602       9.017 -46.417 -28.880  1.00  0.430          C  
ATOM  24899  H   PHE B1602       9.100 -52.307 -27.685  1.00  0.370          H  
ATOM  24900  HA  PHE B1602       6.580 -50.762 -27.785  1.00  0.370          H  
ATOM  24901 1HB  PHE B1602       8.544 -51.005 -30.089  1.00  0.520          H  
ATOM  24902 2HB  PHE B1602       6.921 -50.424 -30.279  1.00  0.520          H  
ATOM  24903  HD1 PHE B1602      10.318 -49.513 -29.372  1.00  0.520          H  
ATOM  24904  HD2 PHE B1602       6.223 -48.270 -29.200  1.00  0.520          H  
ATOM  24905  HE1 PHE B1602      11.002 -47.160 -29.000  1.00  0.520          H  
ATOM  24906  HE2 PHE B1602       6.954 -45.927 -28.817  1.00  0.520          H  
ATOM  24907  HZ  PHE B1602       9.333 -45.380 -28.718  1.00  0.520          H  
ATOM  24908  N   PRO B1603       5.498 -52.815 -29.205  1.00  0.300          N  
ATOM  24909  CA  PRO B1603       4.892 -54.035 -29.696  1.00  0.310          C  
ATOM  24910  C   PRO B1603       5.673 -54.507 -30.897  1.00  0.310          C  
ATOM  24911  O   PRO B1603       6.240 -53.685 -31.632  1.00  0.320          O  
ATOM  24912  CB  PRO B1603       3.475 -53.598 -30.078  1.00  0.460          C  
ATOM  24913  CG  PRO B1603       3.245 -52.338 -29.302  1.00  0.460          C  
ATOM  24914  CD  PRO B1603       4.594 -51.678 -29.278  1.00  0.460          C  
ATOM  24915  HA  PRO B1603       4.887 -54.799 -28.897  1.00  0.370          H  
ATOM  24916 1HB  PRO B1603       3.402 -53.451 -31.154  1.00  0.560          H  
ATOM  24917 2HB  PRO B1603       2.757 -54.390 -29.816  1.00  0.560          H  
ATOM  24918 1HG  PRO B1603       2.478 -51.711 -29.801  1.00  0.560          H  
ATOM  24919 2HG  PRO B1603       2.857 -52.568 -28.302  1.00  0.560          H  
ATOM  24920 1HD  PRO B1603       4.756 -51.190 -30.213  1.00  0.560          H  
ATOM  24921 2HD  PRO B1603       4.637 -51.022 -28.453  1.00  0.560          H  
ATOM  24922  N   ASN B1604       5.706 -55.804 -31.146  1.00  0.320          N  
ATOM  24923  CA  ASN B1604       6.465 -56.228 -32.305  1.00  0.310          C  
ATOM  24924  C   ASN B1604       5.663 -56.009 -33.576  1.00  0.300          C  
ATOM  24925  O   ASN B1604       4.800 -56.807 -33.947  1.00  0.310          O  
ATOM  24926  CB  ASN B1604       6.873 -57.688 -32.182  1.00  0.440          C  
ATOM  24927  CG  ASN B1604       7.771 -58.150 -33.319  1.00  0.440          C  
ATOM  24928  OD1 ASN B1604       8.128 -57.358 -34.199  1.00  0.440          O  
ATOM  24929  ND2 ASN B1604       8.137 -59.411 -33.307  1.00  0.440          N  
ATOM  24930  H   ASN B1604       5.230 -56.469 -30.548  1.00  0.380          H  
ATOM  24931  HA  ASN B1604       7.367 -55.618 -32.378  1.00  0.370          H  
ATOM  24932 1HB  ASN B1604       7.398 -57.836 -31.237  1.00  0.530          H  
ATOM  24933 2HB  ASN B1604       5.982 -58.314 -32.164  1.00  0.530          H  
ATOM  24934 1HD2 ASN B1604       8.728 -59.768 -34.032  1.00  0.530          H  
ATOM  24935 2HD2 ASN B1604       7.824 -60.016 -32.575  1.00  0.530          H  
ATOM  24936  N   ILE B1605       5.994 -54.923 -34.249  1.00  0.300          N  
ATOM  24937  CA  ILE B1605       5.321 -54.513 -35.466  1.00  0.290          C  
ATOM  24938  C   ILE B1605       6.299 -54.558 -36.632  1.00  0.310          C  
ATOM  24939  O   ILE B1605       7.345 -53.912 -36.591  1.00  0.310          O  
ATOM  24940  CB  ILE B1605       4.785 -53.084 -35.333  1.00  0.410          C  
ATOM  24941  CG1 ILE B1605       3.810 -52.966 -34.139  1.00  0.410          C  
ATOM  24942  CG2 ILE B1605       4.052 -52.738 -36.594  1.00  0.410          C  
ATOM  24943  CD1 ILE B1605       3.467 -51.521 -33.735  1.00  0.410          C  
ATOM  24944  H   ILE B1605       6.689 -54.330 -33.798  1.00  0.360          H  
ATOM  24945  HA  ILE B1605       4.498 -55.198 -35.669  1.00  0.350          H  
ATOM  24946  HB  ILE B1605       5.608 -52.389 -35.177  1.00  0.490          H  
ATOM  24947 1HG1 ILE B1605       2.887 -53.486 -34.386  1.00  0.490          H  
ATOM  24948 2HG1 ILE B1605       4.254 -53.447 -33.289  1.00  0.490          H  
ATOM  24949 1HG2 ILE B1605       3.697 -51.763 -36.484  1.00  0.490          H  
ATOM  24950 2HG2 ILE B1605       4.702 -52.783 -37.455  1.00  0.490          H  
ATOM  24951 3HG2 ILE B1605       3.213 -53.419 -36.740  1.00  0.490          H  
ATOM  24952 1HD1 ILE B1605       2.787 -51.530 -32.881  1.00  0.490          H  
ATOM  24953 2HD1 ILE B1605       4.381 -51.005 -33.456  1.00  0.490          H  
ATOM  24954 3HD1 ILE B1605       2.991 -50.988 -34.549  1.00  0.490          H  
ATOM  24955  N   THR B1606       5.941 -55.286 -37.685  1.00  0.310          N  
ATOM  24956  CA  THR B1606       6.817 -55.420 -38.845  1.00  0.330          C  
ATOM  24957  C   THR B1606       6.292 -54.726 -40.108  1.00  0.330          C  
ATOM  24958  O   THR B1606       6.957 -54.727 -41.145  1.00  0.340          O  
ATOM  24959  CB  THR B1606       7.046 -56.910 -39.136  1.00  0.450          C  
ATOM  24960  OG1 THR B1606       5.786 -57.535 -39.438  1.00  0.450          O  
ATOM  24961  CG2 THR B1606       7.647 -57.578 -37.888  1.00  0.450          C  
ATOM  24962  H   THR B1606       5.076 -55.811 -37.647  1.00  0.370          H  
ATOM  24963  HA  THR B1606       7.778 -54.969 -38.598  1.00  0.400          H  
ATOM  24964  HB  THR B1606       7.723 -57.026 -39.981  1.00  0.540          H  
ATOM  24965  HG1 THR B1606       5.520 -57.300 -40.339  1.00  0.540          H  
ATOM  24966 1HG2 THR B1606       7.807 -58.635 -38.085  1.00  0.540          H  
ATOM  24967 2HG2 THR B1606       8.598 -57.104 -37.646  1.00  0.540          H  
ATOM  24968 3HG2 THR B1606       6.971 -57.472 -37.040  1.00  0.540          H  
ATOM  24969  N   ASN B1607       5.093 -54.164 -40.031  1.00  0.330          N  
ATOM  24970  CA  ASN B1607       4.462 -53.519 -41.181  1.00  0.330          C  
ATOM  24971  C   ASN B1607       4.816 -52.040 -41.247  1.00  0.340          C  
ATOM  24972  O   ASN B1607       4.996 -51.408 -40.212  1.00  0.340          O  
ATOM  24973  CB  ASN B1607       2.955 -53.618 -41.078  1.00  0.460          C  
ATOM  24974  CG  ASN B1607       2.425 -54.996 -41.102  1.00  0.460          C  
ATOM  24975  OD1 ASN B1607       2.872 -55.875 -41.854  1.00  0.460          O  
ATOM  24976  ND2 ASN B1607       1.439 -55.210 -40.263  1.00  0.460          N  
ATOM  24977  H   ASN B1607       4.618 -54.190 -39.143  1.00  0.400          H  
ATOM  24978  HA  ASN B1607       4.814 -53.994 -42.098  1.00  0.400          H  
ATOM  24979 1HB  ASN B1607       2.635 -53.158 -40.154  1.00  0.550          H  
ATOM  24980 2HB  ASN B1607       2.500 -53.051 -41.891  1.00  0.550          H  
ATOM  24981 1HD2 ASN B1607       1.011 -56.112 -40.209  1.00  0.550          H  
ATOM  24982 2HD2 ASN B1607       1.106 -54.443 -39.658  1.00  0.550          H  
ATOM  24983  N   LEU B1608       4.862 -51.478 -42.450  1.00  0.340          N  
ATOM  24984  CA  LEU B1608       5.071 -50.039 -42.629  1.00  0.350          C  
ATOM  24985  C   LEU B1608       3.718 -49.391 -42.827  1.00  0.350          C  
ATOM  24986  O   LEU B1608       2.893 -49.911 -43.580  1.00  0.350          O  
ATOM  24987  CB  LEU B1608       5.973 -49.746 -43.855  1.00  0.490          C  
ATOM  24988  CG  LEU B1608       6.240 -48.201 -44.214  1.00  0.490          C  
ATOM  24989  CD1 LEU B1608       7.074 -47.525 -43.127  1.00  0.490          C  
ATOM  24990  CD2 LEU B1608       6.951 -48.094 -45.558  1.00  0.490          C  
ATOM  24991  H   LEU B1608       4.733 -52.062 -43.266  1.00  0.410          H  
ATOM  24992  HA  LEU B1608       5.529 -49.627 -41.731  1.00  0.420          H  
ATOM  24993 1HB  LEU B1608       6.938 -50.217 -43.689  1.00  0.580          H  
ATOM  24994 2HB  LEU B1608       5.514 -50.206 -44.729  1.00  0.580          H  
ATOM  24995  HG  LEU B1608       5.290 -47.681 -44.279  1.00  0.580          H  
ATOM  24996 1HD1 LEU B1608       7.229 -46.472 -43.395  1.00  0.580          H  
ATOM  24997 2HD1 LEU B1608       6.560 -47.577 -42.181  1.00  0.580          H  
ATOM  24998 3HD1 LEU B1608       8.038 -48.023 -43.042  1.00  0.580          H  
ATOM  24999 1HD2 LEU B1608       7.111 -47.040 -45.798  1.00  0.580          H  
ATOM  25000 2HD2 LEU B1608       7.913 -48.605 -45.507  1.00  0.580          H  
ATOM  25001 3HD2 LEU B1608       6.336 -48.554 -46.331  1.00  0.580          H  
ATOM  25002  N   CYS B1609       3.469 -48.266 -42.162  1.00  0.350          N  
ATOM  25003  CA  CYS B1609       2.184 -47.606 -42.337  1.00  0.350          C  
ATOM  25004  C   CYS B1609       1.986 -47.237 -43.802  1.00  0.370          C  
ATOM  25005  O   CYS B1609       2.942 -46.912 -44.504  1.00  0.360          O  
ATOM  25006  CB  CYS B1609       2.088 -46.366 -41.443  1.00  0.490          C  
ATOM  25007  SG  CYS B1609       2.065 -46.733 -39.667  1.00  0.490          S  
ATOM  25008  H   CYS B1609       4.149 -47.870 -41.517  1.00  0.420          H  
ATOM  25009  HA  CYS B1609       1.407 -48.302 -42.047  1.00  0.420          H  
ATOM  25010 1HB  CYS B1609       2.946 -45.730 -41.631  1.00  0.590          H  
ATOM  25011 2HB  CYS B1609       1.207 -45.784 -41.680  1.00  0.590          H  
ATOM  25012  N   PRO B1610       0.738 -47.234 -44.305  1.00  0.380          N  
ATOM  25013  CA  PRO B1610       0.392 -47.011 -45.700  1.00  0.400          C  
ATOM  25014  C   PRO B1610       0.558 -45.573 -46.182  1.00  0.370          C  
ATOM  25015  O   PRO B1610      -0.393 -44.925 -46.622  1.00  0.390          O  
ATOM  25016  CB  PRO B1610      -1.078 -47.456 -45.714  1.00  0.600          C  
ATOM  25017  CG  PRO B1610      -1.589 -47.126 -44.335  1.00  0.600          C  
ATOM  25018  CD  PRO B1610      -0.443 -47.463 -43.423  1.00  0.600          C  
ATOM  25019  HA  PRO B1610       0.996 -47.690 -46.321  1.00  0.480          H  
ATOM  25020 1HB  PRO B1610      -1.623 -46.947 -46.499  1.00  0.720          H  
ATOM  25021 2HB  PRO B1610      -1.140 -48.531 -45.946  1.00  0.720          H  
ATOM  25022 1HG  PRO B1610      -1.879 -46.061 -44.281  1.00  0.720          H  
ATOM  25023 2HG  PRO B1610      -2.487 -47.717 -44.110  1.00  0.720          H  
ATOM  25024 1HD  PRO B1610      -0.476 -46.795 -42.571  1.00  0.720          H  
ATOM  25025 2HD  PRO B1610      -0.513 -48.523 -43.129  1.00  0.720          H  
ATOM  25026  N   PHE B1611       1.804 -45.108 -46.176  1.00  0.340          N  
ATOM  25027  CA  PHE B1611       2.143 -43.746 -46.568  1.00  0.310          C  
ATOM  25028  C   PHE B1611       1.833 -43.537 -48.039  1.00  0.330          C  
ATOM  25029  O   PHE B1611       1.424 -42.451 -48.456  1.00  0.340          O  
ATOM  25030  CB  PHE B1611       3.635 -43.479 -46.313  1.00  0.450          C  
ATOM  25031  CG  PHE B1611       4.008 -43.277 -44.852  1.00  0.450          C  
ATOM  25032  CD1 PHE B1611       4.558 -44.301 -44.087  1.00  0.450          C  
ATOM  25033  CD2 PHE B1611       3.826 -42.056 -44.257  1.00  0.450          C  
ATOM  25034  CE1 PHE B1611       4.896 -44.091 -42.768  1.00  0.450          C  
ATOM  25035  CE2 PHE B1611       4.158 -41.841 -42.940  1.00  0.450          C  
ATOM  25036  CZ  PHE B1611       4.690 -42.864 -42.193  1.00  0.450          C  
ATOM  25037  H   PHE B1611       2.530 -45.723 -45.809  1.00  0.410          H  
ATOM  25038  HA  PHE B1611       1.545 -43.052 -45.975  1.00  0.370          H  
ATOM  25039 1HB  PHE B1611       4.217 -44.316 -46.692  1.00  0.540          H  
ATOM  25040 2HB  PHE B1611       3.945 -42.599 -46.867  1.00  0.540          H  
ATOM  25041  HD1 PHE B1611       4.727 -45.280 -44.534  1.00  0.540          H  
ATOM  25042  HD2 PHE B1611       3.415 -41.254 -44.847  1.00  0.540          H  
ATOM  25043  HE1 PHE B1611       5.325 -44.905 -42.188  1.00  0.540          H  
ATOM  25044  HE2 PHE B1611       4.001 -40.859 -42.491  1.00  0.540          H  
ATOM  25045  HZ  PHE B1611       4.955 -42.694 -41.152  1.00  0.540          H  
ATOM  25046  N   GLY B1612       1.961 -44.606 -48.829  1.00  0.340          N  
ATOM  25047  CA  GLY B1612       1.695 -44.546 -50.257  1.00  0.360          C  
ATOM  25048  C   GLY B1612       0.199 -44.504 -50.587  1.00  0.380          C  
ATOM  25049  O   GLY B1612      -0.171 -44.291 -51.738  1.00  0.670          O  
ATOM  25050  H   GLY B1612       2.309 -45.470 -48.436  1.00  0.410          H  
ATOM  25051 1HA  GLY B1612       2.187 -43.671 -50.675  1.00  0.430          H  
ATOM  25052 2HA  GLY B1612       2.144 -45.415 -50.738  1.00  0.430          H  
ATOM  25053  N   GLU B1613      -0.668 -44.720 -49.594  1.00  0.420          N  
ATOM  25054  CA  GLU B1613      -2.103 -44.663 -49.827  1.00  0.380          C  
ATOM  25055  C   GLU B1613      -2.626 -43.341 -49.283  1.00  0.370          C  
ATOM  25056  O   GLU B1613      -3.530 -42.737 -49.857  1.00  0.370          O  
ATOM  25057  CB  GLU B1613      -2.832 -45.808 -49.128  1.00  0.550          C  
ATOM  25058  CG  GLU B1613      -2.480 -47.218 -49.607  1.00  0.550          C  
ATOM  25059  CD  GLU B1613      -3.254 -48.270 -48.844  1.00  0.550          C  
ATOM  25060  OE1 GLU B1613      -3.888 -47.904 -47.874  1.00  0.550          O  
ATOM  25061  OE2 GLU B1613      -3.216 -49.415 -49.215  1.00  0.550          O  
ATOM  25062  H   GLU B1613      -0.338 -44.892 -48.647  1.00  0.500          H  
ATOM  25063  HA  GLU B1613      -2.300 -44.704 -50.898  1.00  0.460          H  
ATOM  25064 1HB  GLU B1613      -2.636 -45.743 -48.070  1.00  0.660          H  
ATOM  25065 2HB  GLU B1613      -3.904 -45.677 -49.260  1.00  0.660          H  
ATOM  25066 1HG  GLU B1613      -2.702 -47.304 -50.670  1.00  0.660          H  
ATOM  25067 2HG  GLU B1613      -1.411 -47.381 -49.468  1.00  0.660          H  
ATOM  25068  N   VAL B1614      -2.025 -42.886 -48.179  1.00  0.370          N  
ATOM  25069  CA  VAL B1614      -2.423 -41.657 -47.509  1.00  0.370          C  
ATOM  25070  C   VAL B1614      -1.937 -40.404 -48.249  1.00  0.370          C  
ATOM  25071  O   VAL B1614      -2.706 -39.466 -48.449  1.00  0.370          O  
ATOM  25072  CB  VAL B1614      -1.917 -41.644 -46.040  1.00  0.520          C  
ATOM  25073  CG1 VAL B1614      -2.205 -40.295 -45.379  1.00  0.520          C  
ATOM  25074  CG2 VAL B1614      -2.613 -42.748 -45.235  1.00  0.520          C  
ATOM  25075  H   VAL B1614      -1.301 -43.464 -47.752  1.00  0.440          H  
ATOM  25076  HA  VAL B1614      -3.512 -41.632 -47.481  1.00  0.440          H  
ATOM  25077  HB  VAL B1614      -0.839 -41.808 -46.037  1.00  0.620          H  
ATOM  25078 1HG1 VAL B1614      -1.837 -40.308 -44.355  1.00  0.620          H  
ATOM  25079 2HG1 VAL B1614      -1.711 -39.496 -45.921  1.00  0.620          H  
ATOM  25080 3HG1 VAL B1614      -3.278 -40.112 -45.375  1.00  0.620          H  
ATOM  25081 1HG2 VAL B1614      -2.241 -42.741 -44.212  1.00  0.620          H  
ATOM  25082 2HG2 VAL B1614      -3.680 -42.562 -45.237  1.00  0.620          H  
ATOM  25083 3HG2 VAL B1614      -2.411 -43.720 -45.685  1.00  0.620          H  
ATOM  25084  N   PHE B1615      -0.663 -40.375 -48.657  1.00  0.370          N  
ATOM  25085  CA  PHE B1615      -0.125 -39.177 -49.288  1.00  0.370          C  
ATOM  25086  C   PHE B1615       0.040 -39.273 -50.809  1.00  0.360          C  
ATOM  25087  O   PHE B1615       0.358 -38.281 -51.461  1.00  0.360          O  
ATOM  25088  CB  PHE B1615       1.224 -38.872 -48.641  1.00  0.520          C  
ATOM  25089  CG  PHE B1615       1.082 -38.652 -47.168  1.00  0.520          C  
ATOM  25090  CD1 PHE B1615       1.389 -39.666 -46.280  1.00  0.520          C  
ATOM  25091  CD2 PHE B1615       0.621 -37.465 -46.666  1.00  0.520          C  
ATOM  25092  CE1 PHE B1615       1.229 -39.487 -44.929  1.00  0.520          C  
ATOM  25093  CE2 PHE B1615       0.466 -37.289 -45.331  1.00  0.520          C  
ATOM  25094  CZ  PHE B1615       0.769 -38.301 -44.459  1.00  0.520          C  
ATOM  25095  H   PHE B1615      -0.036 -41.163 -48.482  1.00  0.440          H  
ATOM  25096  HA  PHE B1615      -0.805 -38.356 -49.076  1.00  0.440          H  
ATOM  25097 1HB  PHE B1615       1.908 -39.709 -48.806  1.00  0.620          H  
ATOM  25098 2HB  PHE B1615       1.663 -37.982 -49.090  1.00  0.620          H  
ATOM  25099  HD1 PHE B1615       1.747 -40.618 -46.668  1.00  0.620          H  
ATOM  25100  HD2 PHE B1615       0.377 -36.667 -47.342  1.00  0.620          H  
ATOM  25101  HE1 PHE B1615       1.458 -40.292 -44.234  1.00  0.620          H  
ATOM  25102  HE2 PHE B1615       0.093 -36.347 -44.954  1.00  0.620          H  
ATOM  25103  HZ  PHE B1615       0.635 -38.159 -43.395  1.00  0.620          H  
ATOM  25104  N   ASN B1616      -0.167 -40.455 -51.385  1.00  0.370          N  
ATOM  25105  CA  ASN B1616       0.028 -40.638 -52.825  1.00  0.370          C  
ATOM  25106  C   ASN B1616      -1.166 -41.288 -53.517  1.00  0.360          C  
ATOM  25107  O   ASN B1616      -1.017 -41.975 -54.528  1.00  0.360          O  
ATOM  25108  CB  ASN B1616       1.310 -41.403 -53.083  1.00  0.520          C  
ATOM  25109  CG  ASN B1616       2.527 -40.589 -52.729  1.00  0.520          C  
ATOM  25110  OD1 ASN B1616       2.919 -39.704 -53.497  1.00  0.520          O  
ATOM  25111  ND2 ASN B1616       3.127 -40.850 -51.594  1.00  0.520          N  
ATOM  25112  H   ASN B1616      -0.456 -41.241 -50.815  1.00  0.440          H  
ATOM  25113  HA  ASN B1616       0.141 -39.654 -53.280  1.00  0.440          H  
ATOM  25114 1HB  ASN B1616       1.311 -42.314 -52.501  1.00  0.620          H  
ATOM  25115 2HB  ASN B1616       1.366 -41.683 -54.133  1.00  0.620          H  
ATOM  25116 1HD2 ASN B1616       3.930 -40.316 -51.325  1.00  0.620          H  
ATOM  25117 2HD2 ASN B1616       2.774 -41.565 -50.993  1.00  0.620          H  
ATOM  25118  N   ALA B1617      -2.353 -41.052 -52.978  1.00  0.350          N  
ATOM  25119  CA  ALA B1617      -3.586 -41.576 -53.547  1.00  0.340          C  
ATOM  25120  C   ALA B1617      -3.819 -41.020 -54.943  1.00  0.340          C  
ATOM  25121  O   ALA B1617      -3.462 -39.875 -55.232  1.00  0.340          O  
ATOM  25122  CB  ALA B1617      -4.778 -41.240 -52.666  1.00  0.480          C  
ATOM  25123  H   ALA B1617      -2.390 -40.503 -52.130  1.00  0.420          H  
ATOM  25124  HA  ALA B1617      -3.489 -42.659 -53.620  1.00  0.410          H  
ATOM  25125 1HB  ALA B1617      -5.684 -41.661 -53.101  1.00  0.580          H  
ATOM  25126 2HB  ALA B1617      -4.632 -41.652 -51.682  1.00  0.580          H  
ATOM  25127 3HB  ALA B1617      -4.900 -40.189 -52.585  1.00  0.580          H  
ATOM  25128  N   THR B1618      -4.441 -41.834 -55.797  1.00  0.340          N  
ATOM  25129  CA  THR B1618      -4.816 -41.435 -57.149  1.00  0.340          C  
ATOM  25130  C   THR B1618      -5.825 -40.284 -57.083  1.00  0.340          C  
ATOM  25131  O   THR B1618      -5.737 -39.304 -57.836  1.00  0.340          O  
ATOM  25132  CB  THR B1618      -5.423 -42.640 -57.915  1.00  0.480          C  
ATOM  25133  OG1 THR B1618      -4.456 -43.697 -57.995  1.00  0.480          O  
ATOM  25134  CG2 THR B1618      -5.792 -42.231 -59.324  1.00  0.480          C  
ATOM  25135  H   THR B1618      -4.651 -42.777 -55.508  1.00  0.410          H  
ATOM  25136  HA  THR B1618      -3.926 -41.089 -57.674  1.00  0.410          H  
ATOM  25137  HB  THR B1618      -6.310 -42.998 -57.394  1.00  0.570          H  
ATOM  25138  HG1 THR B1618      -4.878 -44.496 -58.331  1.00  0.570          H  
ATOM  25139 1HG2 THR B1618      -6.208 -43.086 -59.852  1.00  0.570          H  
ATOM  25140 2HG2 THR B1618      -6.516 -41.454 -59.296  1.00  0.570          H  
ATOM  25141 3HG2 THR B1618      -4.904 -41.879 -59.845  1.00  0.570          H  
ATOM  25142  N   ARG B1619      -6.791 -40.418 -56.173  1.00  0.340          N  
ATOM  25143  CA  ARG B1619      -7.825 -39.418 -55.964  1.00  0.340          C  
ATOM  25144  C   ARG B1619      -8.054 -39.149 -54.485  1.00  0.330          C  
ATOM  25145  O   ARG B1619      -8.011 -40.055 -53.651  1.00  0.330          O  
ATOM  25146  CB  ARG B1619      -9.154 -39.845 -56.581  1.00  0.480          C  
ATOM  25147  CG  ARG B1619      -9.174 -39.996 -58.099  1.00  0.480          C  
ATOM  25148  CD  ARG B1619      -9.075 -38.686 -58.806  1.00  0.480          C  
ATOM  25149  NE  ARG B1619      -9.179 -38.843 -60.244  1.00  0.480          N  
ATOM  25150  CZ  ARG B1619      -8.148 -39.089 -61.090  1.00  0.480          C  
ATOM  25151  NH1 ARG B1619      -6.900 -39.199 -60.657  1.00  0.480          N  
ATOM  25152  NH2 ARG B1619      -8.401 -39.220 -62.385  1.00  0.480          N  
ATOM  25153  H   ARG B1619      -6.805 -41.260 -55.617  1.00  0.410          H  
ATOM  25154  HA  ARG B1619      -7.502 -38.483 -56.419  1.00  0.410          H  
ATOM  25155 1HB  ARG B1619      -9.454 -40.800 -56.157  1.00  0.570          H  
ATOM  25156 2HB  ARG B1619      -9.923 -39.116 -56.311  1.00  0.570          H  
ATOM  25157 1HG  ARG B1619      -8.367 -40.623 -58.410  1.00  0.570          H  
ATOM  25158 2HG  ARG B1619     -10.114 -40.459 -58.395  1.00  0.570          H  
ATOM  25159 1HD  ARG B1619      -9.890 -38.040 -58.475  1.00  0.570          H  
ATOM  25160 2HD  ARG B1619      -8.129 -38.202 -58.585  1.00  0.570          H  
ATOM  25161  HE  ARG B1619     -10.105 -38.771 -60.647  1.00  0.570          H  
ATOM  25162 1HH1 ARG B1619      -6.656 -39.114 -59.653  1.00  0.570          H  
ATOM  25163 2HH1 ARG B1619      -6.157 -39.380 -61.314  1.00  0.570          H  
ATOM  25164 1HH2 ARG B1619      -9.350 -39.140 -62.726  1.00  0.570          H  
ATOM  25165 2HH2 ARG B1619      -7.649 -39.404 -63.033  1.00  0.570          H  
ATOM  25166  N   PHE B1620      -8.335 -37.887 -54.197  1.00  0.330          N  
ATOM  25167  CA  PHE B1620      -8.668 -37.372 -52.880  1.00  0.330          C  
ATOM  25168  C   PHE B1620     -10.122 -36.930 -52.862  1.00  0.330          C  
ATOM  25169  O   PHE B1620     -10.688 -36.625 -53.909  1.00  0.330          O  
ATOM  25170  CB  PHE B1620      -7.716 -36.235 -52.521  1.00  0.460          C  
ATOM  25171  CG  PHE B1620      -6.320 -36.679 -52.136  1.00  0.460          C  
ATOM  25172  CD1 PHE B1620      -5.429 -37.250 -53.035  1.00  0.460          C  
ATOM  25173  CD2 PHE B1620      -5.894 -36.483 -50.836  1.00  0.460          C  
ATOM  25174  CE1 PHE B1620      -4.171 -37.645 -52.614  1.00  0.460          C  
ATOM  25175  CE2 PHE B1620      -4.633 -36.867 -50.420  1.00  0.460          C  
ATOM  25176  CZ  PHE B1620      -3.775 -37.457 -51.307  1.00  0.460          C  
ATOM  25177  H   PHE B1620      -8.333 -37.221 -54.960  1.00  0.400          H  
ATOM  25178  HA  PHE B1620      -8.543 -38.170 -52.145  1.00  0.400          H  
ATOM  25179 1HB  PHE B1620      -7.631 -35.566 -53.375  1.00  0.550          H  
ATOM  25180 2HB  PHE B1620      -8.138 -35.676 -51.689  1.00  0.550          H  
ATOM  25181  HD1 PHE B1620      -5.716 -37.410 -54.073  1.00  0.550          H  
ATOM  25182  HD2 PHE B1620      -6.580 -36.017 -50.121  1.00  0.550          H  
ATOM  25183  HE1 PHE B1620      -3.490 -38.117 -53.326  1.00  0.550          H  
ATOM  25184  HE2 PHE B1620      -4.327 -36.709 -49.381  1.00  0.550          H  
ATOM  25185  HZ  PHE B1620      -2.786 -37.773 -50.977  1.00  0.550          H  
ATOM  25186  N   ALA B1621     -10.747 -36.979 -51.697  1.00  0.320          N  
ATOM  25187  CA  ALA B1621     -12.136 -36.565 -51.551  1.00  0.330          C  
ATOM  25188  C   ALA B1621     -12.337 -35.066 -51.560  1.00  0.320          C  
ATOM  25189  O   ALA B1621     -11.437 -34.290 -51.216  1.00  0.330          O  
ATOM  25190  CB  ALA B1621     -12.717 -37.087 -50.262  1.00  0.460          C  
ATOM  25191  H   ALA B1621     -10.237 -37.293 -50.882  1.00  0.380          H  
ATOM  25192  HA  ALA B1621     -12.696 -36.982 -52.388  1.00  0.400          H  
ATOM  25193 1HB  ALA B1621     -13.761 -36.793 -50.192  1.00  0.550          H  
ATOM  25194 2HB  ALA B1621     -12.646 -38.141 -50.248  1.00  0.550          H  
ATOM  25195 3HB  ALA B1621     -12.171 -36.671 -49.424  1.00  0.550          H  
ATOM  25196  N   SER B1622     -13.548 -34.689 -51.943  1.00  0.310          N  
ATOM  25197  CA  SER B1622     -14.044 -33.337 -51.836  1.00  0.330          C  
ATOM  25198  C   SER B1622     -14.085 -32.974 -50.369  1.00  0.360          C  
ATOM  25199  O   SER B1622     -14.430 -33.804 -49.535  1.00  0.370          O  
ATOM  25200  CB  SER B1622     -15.436 -33.268 -52.415  1.00  0.450          C  
ATOM  25201  OG  SER B1622     -15.441 -33.480 -53.789  1.00  0.450          O  
ATOM  25202  H   SER B1622     -14.183 -35.396 -52.289  1.00  0.370          H  
ATOM  25203  HA  SER B1622     -13.373 -32.653 -52.352  1.00  0.400          H  
ATOM  25204 1HB  SER B1622     -16.060 -34.016 -51.926  1.00  0.540          H  
ATOM  25205 2HB  SER B1622     -15.849 -32.319 -52.203  1.00  0.540          H  
ATOM  25206  HG  SER B1622     -16.346 -33.722 -54.030  1.00  0.540          H  
ATOM  25207  N   VAL B1623     -13.815 -31.729 -50.030  1.00  0.360          N  
ATOM  25208  CA  VAL B1623     -13.856 -31.349 -48.627  1.00  0.360          C  
ATOM  25209  C   VAL B1623     -15.223 -31.516 -47.977  1.00  0.360          C  
ATOM  25210  O   VAL B1623     -15.297 -31.854 -46.804  1.00  0.350          O  
ATOM  25211  CB  VAL B1623     -13.327 -29.921 -48.463  1.00  0.500          C  
ATOM  25212  CG1 VAL B1623     -14.303 -28.891 -49.064  1.00  0.500          C  
ATOM  25213  CG2 VAL B1623     -13.047 -29.658 -46.960  1.00  0.500          C  
ATOM  25214  H   VAL B1623     -13.544 -31.057 -50.743  1.00  0.430          H  
ATOM  25215  HA  VAL B1623     -13.176 -32.000 -48.089  1.00  0.430          H  
ATOM  25216  HB  VAL B1623     -12.404 -29.842 -49.030  1.00  0.600          H  
ATOM  25217 1HG1 VAL B1623     -13.881 -27.910 -48.984  1.00  0.600          H  
ATOM  25218 2HG1 VAL B1623     -14.460 -29.111 -50.118  1.00  0.600          H  
ATOM  25219 3HG1 VAL B1623     -15.249 -28.906 -48.550  1.00  0.600          H  
ATOM  25220 1HG2 VAL B1623     -12.636 -28.673 -46.837  1.00  0.600          H  
ATOM  25221 2HG2 VAL B1623     -13.937 -29.740 -46.385  1.00  0.600          H  
ATOM  25222 3HG2 VAL B1623     -12.347 -30.383 -46.591  1.00  0.600          H  
ATOM  25223  N   TYR B1624     -16.316 -31.329 -48.715  1.00  0.380          N  
ATOM  25224  CA  TYR B1624     -17.642 -31.487 -48.095  1.00  0.370          C  
ATOM  25225  C   TYR B1624     -17.890 -32.947 -47.671  1.00  0.360          C  
ATOM  25226  O   TYR B1624     -18.782 -33.230 -46.871  1.00  0.340          O  
ATOM  25227  CB  TYR B1624     -18.765 -31.025 -49.025  1.00  0.520          C  
ATOM  25228  CG  TYR B1624     -19.280 -32.062 -49.955  1.00  0.520          C  
ATOM  25229  CD1 TYR B1624     -20.413 -32.774 -49.626  1.00  0.520          C  
ATOM  25230  CD2 TYR B1624     -18.626 -32.332 -51.089  1.00  0.520          C  
ATOM  25231  CE1 TYR B1624     -20.885 -33.742 -50.473  1.00  0.520          C  
ATOM  25232  CE2 TYR B1624     -19.078 -33.308 -51.935  1.00  0.520          C  
ATOM  25233  CZ  TYR B1624     -20.203 -34.007 -51.637  1.00  0.520          C  
ATOM  25234  OH  TYR B1624     -20.649 -34.977 -52.499  1.00  0.520          O  
ATOM  25235  H   TYR B1624     -16.222 -31.031 -49.692  1.00  0.460          H  
ATOM  25236  HA  TYR B1624     -17.672 -30.876 -47.193  1.00  0.440          H  
ATOM  25237 1HB  TYR B1624     -19.599 -30.658 -48.425  1.00  0.630          H  
ATOM  25238 2HB  TYR B1624     -18.417 -30.201 -49.619  1.00  0.630          H  
ATOM  25239  HD1 TYR B1624     -20.935 -32.552 -48.695  1.00  0.630          H  
ATOM  25240  HD2 TYR B1624     -17.744 -31.777 -51.321  1.00  0.630          H  
ATOM  25241  HE1 TYR B1624     -21.785 -34.297 -50.227  1.00  0.630          H  
ATOM  25242  HE2 TYR B1624     -18.539 -33.525 -52.855  1.00  0.630          H  
ATOM  25243  HH  TYR B1624     -21.454 -35.371 -52.153  1.00  0.630          H  
ATOM  25244  N   ALA B1625     -17.148 -33.875 -48.280  1.00  0.360          N  
ATOM  25245  CA  ALA B1625     -17.274 -35.306 -48.093  1.00  0.340          C  
ATOM  25246  C   ALA B1625     -15.915 -35.912 -47.839  1.00  0.340          C  
ATOM  25247  O   ALA B1625     -15.534 -36.877 -48.498  1.00  0.320          O  
ATOM  25248  CB  ALA B1625     -17.869 -35.940 -49.336  1.00  0.480          C  
ATOM  25249  H   ALA B1625     -16.385 -33.569 -48.881  1.00  0.430          H  
ATOM  25250  HA  ALA B1625     -17.899 -35.488 -47.224  1.00  0.410          H  
ATOM  25251 1HB  ALA B1625     -17.959 -37.005 -49.197  1.00  0.580          H  
ATOM  25252 2HB  ALA B1625     -18.834 -35.523 -49.533  1.00  0.580          H  
ATOM  25253 3HB  ALA B1625     -17.213 -35.740 -50.181  1.00  0.580          H  
ATOM  25254  N   TRP B1626     -15.190 -35.348 -46.884  1.00  0.360          N  
ATOM  25255  CA  TRP B1626     -13.824 -35.760 -46.593  1.00  0.360          C  
ATOM  25256  C   TRP B1626     -13.738 -37.233 -46.183  1.00  0.380          C  
ATOM  25257  O   TRP B1626     -14.622 -37.743 -45.489  1.00  0.400          O  
ATOM  25258  CB  TRP B1626     -13.275 -34.818 -45.507  1.00  0.500          C  
ATOM  25259  CG  TRP B1626     -14.163 -34.656 -44.243  1.00  0.500          C  
ATOM  25260  CD1 TRP B1626     -15.163 -33.720 -44.030  1.00  0.500          C  
ATOM  25261  CD2 TRP B1626     -14.080 -35.412 -43.018  1.00  0.500          C  
ATOM  25262  NE1 TRP B1626     -15.694 -33.870 -42.762  1.00  0.500          N  
ATOM  25263  CE2 TRP B1626     -15.048 -34.886 -42.133  1.00  0.500          C  
ATOM  25264  CE3 TRP B1626     -13.282 -36.456 -42.593  1.00  0.500          C  
ATOM  25265  CZ2 TRP B1626     -15.217 -35.384 -40.863  1.00  0.500          C  
ATOM  25266  CZ3 TRP B1626     -13.466 -36.939 -41.320  1.00  0.500          C  
ATOM  25267  CH2 TRP B1626     -14.405 -36.421 -40.473  1.00  0.500          C  
ATOM  25268  H   TRP B1626     -15.590 -34.572 -46.367  1.00  0.430          H  
ATOM  25269  HA  TRP B1626     -13.229 -35.620 -47.496  1.00  0.430          H  
ATOM  25270 1HB  TRP B1626     -12.300 -35.172 -45.194  1.00  0.600          H  
ATOM  25271 2HB  TRP B1626     -13.142 -33.821 -45.937  1.00  0.600          H  
ATOM  25272  HD1 TRP B1626     -15.487 -32.961 -44.735  1.00  0.600          H  
ATOM  25273  HE1 TRP B1626     -16.449 -33.287 -42.332  1.00  0.600          H  
ATOM  25274  HE3 TRP B1626     -12.522 -36.888 -43.246  1.00  0.600          H  
ATOM  25275  HZ2 TRP B1626     -15.953 -34.984 -40.186  1.00  0.600          H  
ATOM  25276  HZ3 TRP B1626     -12.833 -37.741 -41.008  1.00  0.600          H  
ATOM  25277  HH2 TRP B1626     -14.510 -36.836 -39.471  1.00  0.600          H  
ATOM  25278  N   ASN B1627     -12.670 -37.931 -46.587  1.00  0.370          N  
ATOM  25279  CA  ASN B1627     -12.561 -39.348 -46.249  1.00  0.380          C  
ATOM  25280  C   ASN B1627     -11.825 -39.562 -44.958  1.00  0.360          C  
ATOM  25281  O   ASN B1627     -11.044 -38.711 -44.541  1.00  0.330          O  
ATOM  25282  CB  ASN B1627     -11.937 -40.172 -47.356  1.00  0.530          C  
ATOM  25283  CG  ASN B1627     -12.836 -40.357 -48.565  1.00  0.530          C  
ATOM  25284  OD1 ASN B1627     -14.086 -40.279 -48.522  1.00  0.530          O  
ATOM  25285  ND2 ASN B1627     -12.202 -40.659 -49.674  1.00  0.530          N  
ATOM  25286  H   ASN B1627     -11.905 -37.467 -47.090  1.00  0.440          H  
ATOM  25287  HA  ASN B1627     -13.567 -39.737 -46.095  1.00  0.460          H  
ATOM  25288 1HB  ASN B1627     -11.017 -39.678 -47.684  1.00  0.630          H  
ATOM  25289 2HB  ASN B1627     -11.659 -41.151 -46.970  1.00  0.630          H  
ATOM  25290 1HD2 ASN B1627     -12.719 -40.818 -50.517  1.00  0.630          H  
ATOM  25291 2HD2 ASN B1627     -11.204 -40.734 -49.680  1.00  0.630          H  
ATOM  25292  N   ARG B1628     -12.044 -40.719 -44.337  1.00  0.360          N  
ATOM  25293  CA  ARG B1628     -11.319 -41.047 -43.122  1.00  0.360          C  
ATOM  25294  C   ARG B1628     -10.797 -42.481 -43.137  1.00  0.350          C  
ATOM  25295  O   ARG B1628     -11.558 -43.441 -43.280  1.00  0.340          O  
ATOM  25296  CB  ARG B1628     -12.218 -40.811 -41.941  1.00  0.500          C  
ATOM  25297  CG  ARG B1628     -11.607 -40.981 -40.593  1.00  0.500          C  
ATOM  25298  CD  ARG B1628     -12.574 -40.529 -39.605  1.00  0.500          C  
ATOM  25299  NE  ARG B1628     -12.175 -40.753 -38.274  1.00  0.500          N  
ATOM  25300  CZ  ARG B1628     -11.491 -39.911 -37.482  1.00  0.500          C  
ATOM  25301  NH1 ARG B1628     -11.046 -38.758 -37.907  1.00  0.500          N  
ATOM  25302  NH2 ARG B1628     -11.277 -40.274 -36.246  1.00  0.500          N  
ATOM  25303  H   ARG B1628     -12.708 -41.379 -44.718  1.00  0.430          H  
ATOM  25304  HA  ARG B1628     -10.465 -40.378 -43.034  1.00  0.430          H  
ATOM  25305 1HB  ARG B1628     -12.595 -39.798 -41.996  1.00  0.600          H  
ATOM  25306 2HB  ARG B1628     -13.074 -41.480 -42.000  1.00  0.600          H  
ATOM  25307 1HG  ARG B1628     -11.369 -42.028 -40.405  1.00  0.600          H  
ATOM  25308 2HG  ARG B1628     -10.701 -40.372 -40.517  1.00  0.600          H  
ATOM  25309 1HD  ARG B1628     -12.753 -39.477 -39.725  1.00  0.600          H  
ATOM  25310 2HD  ARG B1628     -13.511 -41.065 -39.763  1.00  0.600          H  
ATOM  25311  HE  ARG B1628     -12.465 -41.619 -37.873  1.00  0.600          H  
ATOM  25312 1HH1 ARG B1628     -11.168 -38.462 -38.888  1.00  0.600          H  
ATOM  25313 2HH1 ARG B1628     -10.537 -38.157 -37.287  1.00  0.600          H  
ATOM  25314 1HH2 ARG B1628     -11.644 -41.161 -35.932  1.00  0.600          H  
ATOM  25315 2HH2 ARG B1628     -10.769 -39.672 -35.601  1.00  0.600          H  
ATOM  25316  N   LYS B1629      -9.484 -42.612 -42.973  1.00  0.350          N  
ATOM  25317  CA  LYS B1629      -8.806 -43.904 -42.989  1.00  0.350          C  
ATOM  25318  C   LYS B1629      -8.218 -44.324 -41.644  1.00  0.330          C  
ATOM  25319  O   LYS B1629      -7.484 -43.577 -40.991  1.00  0.320          O  
ATOM  25320  CB  LYS B1629      -7.693 -43.883 -44.042  1.00  0.490          C  
ATOM  25321  CG  LYS B1629      -6.894 -45.186 -44.185  1.00  0.490          C  
ATOM  25322  CD  LYS B1629      -5.875 -45.076 -45.319  1.00  0.490          C  
ATOM  25323  CE  LYS B1629      -4.925 -46.275 -45.361  1.00  0.490          C  
ATOM  25324  NZ  LYS B1629      -5.585 -47.544 -45.819  1.00  0.490          N  
ATOM  25325  H   LYS B1629      -8.933 -41.752 -42.885  1.00  0.420          H  
ATOM  25326  HA  LYS B1629      -9.535 -44.662 -43.276  1.00  0.420          H  
ATOM  25327 1HB  LYS B1629      -8.125 -43.646 -45.014  1.00  0.590          H  
ATOM  25328 2HB  LYS B1629      -6.990 -43.088 -43.800  1.00  0.590          H  
ATOM  25329 1HG  LYS B1629      -6.353 -45.391 -43.254  1.00  0.590          H  
ATOM  25330 2HG  LYS B1629      -7.576 -46.009 -44.379  1.00  0.590          H  
ATOM  25331 1HD  LYS B1629      -6.393 -45.006 -46.277  1.00  0.590          H  
ATOM  25332 2HD  LYS B1629      -5.292 -44.180 -45.181  1.00  0.590          H  
ATOM  25333 1HE  LYS B1629      -4.098 -46.045 -46.032  1.00  0.590          H  
ATOM  25334 2HE  LYS B1629      -4.534 -46.429 -44.358  1.00  0.590          H  
ATOM  25335 1HZ  LYS B1629      -4.900 -48.301 -45.816  1.00  0.590          H  
ATOM  25336 2HZ  LYS B1629      -6.342 -47.785 -45.201  1.00  0.590          H  
ATOM  25337 3HZ  LYS B1629      -5.938 -47.422 -46.765  1.00  0.590          H  
ATOM  25338  N   ARG B1630      -8.522 -45.553 -41.238  1.00  0.330          N  
ATOM  25339  CA  ARG B1630      -7.988 -46.095 -39.989  1.00  0.310          C  
ATOM  25340  C   ARG B1630      -6.581 -46.631 -40.189  1.00  0.320          C  
ATOM  25341  O   ARG B1630      -6.334 -47.409 -41.116  1.00  0.330          O  
ATOM  25342  CB  ARG B1630      -8.876 -47.220 -39.479  1.00  0.440          C  
ATOM  25343  CG  ARG B1630      -8.477 -47.824 -38.129  1.00  0.440          C  
ATOM  25344  CD  ARG B1630      -9.464 -48.839 -37.697  1.00  0.440          C  
ATOM  25345  NE  ARG B1630      -9.166 -49.382 -36.374  1.00  0.440          N  
ATOM  25346  CZ  ARG B1630      -9.791 -50.447 -35.819  1.00  0.440          C  
ATOM  25347  NH1 ARG B1630     -10.720 -51.096 -36.493  1.00  0.440          N  
ATOM  25348  NH2 ARG B1630      -9.467 -50.839 -34.595  1.00  0.440          N  
ATOM  25349  H   ARG B1630      -9.145 -46.108 -41.811  1.00  0.400          H  
ATOM  25350  HA  ARG B1630      -7.937 -45.305 -39.245  1.00  0.370          H  
ATOM  25351 1HB  ARG B1630      -9.899 -46.868 -39.402  1.00  0.530          H  
ATOM  25352 2HB  ARG B1630      -8.870 -48.032 -40.204  1.00  0.530          H  
ATOM  25353 1HG  ARG B1630      -7.508 -48.319 -38.220  1.00  0.530          H  
ATOM  25354 2HG  ARG B1630      -8.409 -47.049 -37.369  1.00  0.530          H  
ATOM  25355 1HD  ARG B1630     -10.457 -48.381 -37.663  1.00  0.530          H  
ATOM  25356 2HD  ARG B1630      -9.461 -49.655 -38.416  1.00  0.530          H  
ATOM  25357  HE  ARG B1630      -8.461 -48.908 -35.820  1.00  0.530          H  
ATOM  25358 1HH1 ARG B1630     -10.954 -50.804 -37.429  1.00  0.530          H  
ATOM  25359 2HH1 ARG B1630     -11.186 -51.891 -36.080  1.00  0.530          H  
ATOM  25360 1HH2 ARG B1630      -8.757 -50.339 -34.075  1.00  0.530          H  
ATOM  25361 2HH2 ARG B1630      -9.932 -51.632 -34.176  1.00  0.530          H  
ATOM  25362  N   ILE B1631      -5.663 -46.222 -39.316  1.00  0.330          N  
ATOM  25363  CA  ILE B1631      -4.279 -46.663 -39.364  1.00  0.330          C  
ATOM  25364  C   ILE B1631      -3.973 -47.462 -38.095  1.00  0.330          C  
ATOM  25365  O   ILE B1631      -4.215 -46.991 -36.983  1.00  0.320          O  
ATOM  25366  CB  ILE B1631      -3.355 -45.436 -39.533  1.00  0.460          C  
ATOM  25367  CG1 ILE B1631      -3.733 -44.712 -40.880  1.00  0.460          C  
ATOM  25368  CG2 ILE B1631      -1.875 -45.850 -39.510  1.00  0.460          C  
ATOM  25369  CD1 ILE B1631      -3.104 -43.361 -41.098  1.00  0.460          C  
ATOM  25370  H   ILE B1631      -5.919 -45.554 -38.579  1.00  0.400          H  
ATOM  25371  HA  ILE B1631      -4.144 -47.318 -40.222  1.00  0.400          H  
ATOM  25372  HB  ILE B1631      -3.550 -44.748 -38.729  1.00  0.550          H  
ATOM  25373 1HG1 ILE B1631      -3.455 -45.362 -41.708  1.00  0.550          H  
ATOM  25374 2HG1 ILE B1631      -4.811 -44.560 -40.908  1.00  0.550          H  
ATOM  25375 1HG2 ILE B1631      -1.234 -44.983 -39.613  1.00  0.550          H  
ATOM  25376 2HG2 ILE B1631      -1.646 -46.333 -38.575  1.00  0.550          H  
ATOM  25377 3HG2 ILE B1631      -1.680 -46.541 -40.326  1.00  0.550          H  
ATOM  25378 1HD1 ILE B1631      -3.446 -42.973 -42.052  1.00  0.550          H  
ATOM  25379 2HD1 ILE B1631      -3.405 -42.683 -40.299  1.00  0.550          H  
ATOM  25380 3HD1 ILE B1631      -2.024 -43.441 -41.117  1.00  0.550          H  
ATOM  25381  N   SER B1632      -3.493 -48.693 -38.260  1.00  0.330          N  
ATOM  25382  CA  SER B1632      -3.228 -49.555 -37.111  1.00  0.320          C  
ATOM  25383  C   SER B1632      -2.231 -50.651 -37.441  1.00  0.330          C  
ATOM  25384  O   SER B1632      -2.107 -51.054 -38.600  1.00  0.370          O  
ATOM  25385  CB  SER B1632      -4.500 -50.186 -36.595  1.00  0.450          C  
ATOM  25386  OG  SER B1632      -4.238 -50.912 -35.420  1.00  0.450          O  
ATOM  25387  H   SER B1632      -3.312 -49.035 -39.193  1.00  0.400          H  
ATOM  25388  HA  SER B1632      -2.809 -48.951 -36.314  1.00  0.380          H  
ATOM  25389 1HB  SER B1632      -5.246 -49.417 -36.397  1.00  0.540          H  
ATOM  25390 2HB  SER B1632      -4.906 -50.853 -37.355  1.00  0.540          H  
ATOM  25391  HG  SER B1632      -5.062 -51.364 -35.203  1.00  0.540          H  
ATOM  25392  N   ASN B1633      -1.537 -51.136 -36.410  1.00  0.330          N  
ATOM  25393  CA  ASN B1633      -0.587 -52.249 -36.509  1.00  0.340          C  
ATOM  25394  C   ASN B1633       0.493 -52.007 -37.547  1.00  0.330          C  
ATOM  25395  O   ASN B1633       0.711 -52.821 -38.456  1.00  0.320          O  
ATOM  25396  CB  ASN B1633      -1.320 -53.549 -36.778  1.00  0.470          C  
ATOM  25397  CG  ASN B1633      -2.207 -53.951 -35.633  1.00  0.470          C  
ATOM  25398  OD1 ASN B1633      -1.794 -53.860 -34.471  1.00  0.470          O  
ATOM  25399  ND2 ASN B1633      -3.402 -54.394 -35.933  1.00  0.470          N  
ATOM  25400  H   ASN B1633      -1.722 -50.723 -35.505  1.00  0.400          H  
ATOM  25401  HA  ASN B1633      -0.075 -52.338 -35.548  1.00  0.410          H  
ATOM  25402 1HB  ASN B1633      -1.924 -53.459 -37.680  1.00  0.570          H  
ATOM  25403 2HB  ASN B1633      -0.595 -54.342 -36.950  1.00  0.570          H  
ATOM  25404 1HD2 ASN B1633      -4.029 -54.680 -35.207  1.00  0.570          H  
ATOM  25405 2HD2 ASN B1633      -3.687 -54.450 -36.891  1.00  0.570          H  
ATOM  25406  N   CYS B1634       1.141 -50.856 -37.429  1.00  0.330          N  
ATOM  25407  CA  CYS B1634       2.172 -50.474 -38.381  1.00  0.330          C  
ATOM  25408  C   CYS B1634       3.218 -49.537 -37.784  1.00  0.320          C  
ATOM  25409  O   CYS B1634       3.050 -49.025 -36.671  1.00  0.320          O  
ATOM  25410  CB  CYS B1634       1.528 -49.837 -39.601  1.00  0.460          C  
ATOM  25411  SG  CYS B1634       0.653 -48.242 -39.308  1.00  0.460          S  
ATOM  25412  H   CYS B1634       0.929 -50.285 -36.608  1.00  0.400          H  
ATOM  25413  HA  CYS B1634       2.682 -51.371 -38.713  1.00  0.400          H  
ATOM  25414 1HB  CYS B1634       2.283 -49.692 -40.329  1.00  0.550          H  
ATOM  25415 2HB  CYS B1634       0.807 -50.539 -40.026  1.00  0.550          H  
ATOM  25416  N   VAL B1635       4.316 -49.355 -38.518  1.00  0.320          N  
ATOM  25417  CA  VAL B1635       5.372 -48.451 -38.114  1.00  0.320          C  
ATOM  25418  C   VAL B1635       5.300 -47.131 -38.862  1.00  0.320          C  
ATOM  25419  O   VAL B1635       5.341 -47.075 -40.099  1.00  0.310          O  
ATOM  25420  CB  VAL B1635       6.759 -49.092 -38.325  1.00  0.450          C  
ATOM  25421  CG1 VAL B1635       7.871 -48.106 -37.934  1.00  0.450          C  
ATOM  25422  CG2 VAL B1635       6.844 -50.359 -37.482  1.00  0.450          C  
ATOM  25423  H   VAL B1635       4.433 -49.895 -39.372  1.00  0.380          H  
ATOM  25424  HA  VAL B1635       5.251 -48.267 -37.058  1.00  0.380          H  
ATOM  25425  HB  VAL B1635       6.887 -49.343 -39.378  1.00  0.540          H  
ATOM  25426 1HG1 VAL B1635       8.836 -48.580 -38.090  1.00  0.540          H  
ATOM  25427 2HG1 VAL B1635       7.820 -47.208 -38.528  1.00  0.540          H  
ATOM  25428 3HG1 VAL B1635       7.754 -47.849 -36.885  1.00  0.540          H  
ATOM  25429 1HG2 VAL B1635       7.811 -50.836 -37.621  1.00  0.540          H  
ATOM  25430 2HG2 VAL B1635       6.709 -50.106 -36.430  1.00  0.540          H  
ATOM  25431 3HG2 VAL B1635       6.070 -51.034 -37.795  1.00  0.540          H  
ATOM  25432  N   ALA B1636       5.215 -46.045 -38.112  1.00  0.340          N  
ATOM  25433  CA  ALA B1636       5.076 -44.715 -38.677  1.00  0.350          C  
ATOM  25434  C   ALA B1636       6.420 -44.145 -39.073  1.00  0.340          C  
ATOM  25435  O   ALA B1636       6.848 -43.083 -38.608  1.00  0.370          O  
ATOM  25436  CB  ALA B1636       4.398 -43.801 -37.684  1.00  0.490          C  
ATOM  25437  H   ALA B1636       5.241 -46.177 -37.105  1.00  0.410          H  
ATOM  25438  HA  ALA B1636       4.462 -44.789 -39.573  1.00  0.420          H  
ATOM  25439 1HB  ALA B1636       4.274 -42.814 -38.126  1.00  0.580          H  
ATOM  25440 2HB  ALA B1636       3.428 -44.212 -37.434  1.00  0.580          H  
ATOM  25441 3HB  ALA B1636       5.003 -43.725 -36.781  1.00  0.580          H  
ATOM  25442  N   ASP B1637       7.092 -44.823 -39.977  1.00  0.320          N  
ATOM  25443  CA  ASP B1637       8.396 -44.354 -40.381  1.00  0.320          C  
ATOM  25444  C   ASP B1637       8.242 -43.340 -41.483  1.00  0.310          C  
ATOM  25445  O   ASP B1637       8.363 -43.639 -42.676  1.00  0.270          O  
ATOM  25446  CB  ASP B1637       9.315 -45.484 -40.817  1.00  0.450          C  
ATOM  25447  CG  ASP B1637      10.718 -44.983 -41.077  1.00  0.450          C  
ATOM  25448  OD1 ASP B1637      10.907 -43.762 -41.164  1.00  0.450          O  
ATOM  25449  OD2 ASP B1637      11.607 -45.796 -41.172  1.00  0.450          O  
ATOM  25450  H   ASP B1637       6.667 -45.673 -40.348  1.00  0.380          H  
ATOM  25451  HA  ASP B1637       8.868 -43.859 -39.531  1.00  0.380          H  
ATOM  25452 1HB  ASP B1637       9.347 -46.257 -40.057  1.00  0.540          H  
ATOM  25453 2HB  ASP B1637       8.939 -45.927 -41.725  1.00  0.540          H  
ATOM  25454  N   TYR B1638       8.026 -42.105 -41.074  1.00  0.350          N  
ATOM  25455  CA  TYR B1638       7.743 -41.041 -42.013  1.00  0.340          C  
ATOM  25456  C   TYR B1638       8.996 -40.563 -42.724  1.00  0.320          C  
ATOM  25457  O   TYR B1638       8.931 -39.650 -43.547  1.00  0.320          O  
ATOM  25458  CB  TYR B1638       7.024 -39.878 -41.322  1.00  0.480          C  
ATOM  25459  CG  TYR B1638       7.795 -39.192 -40.219  1.00  0.480          C  
ATOM  25460  CD1 TYR B1638       8.691 -38.176 -40.534  1.00  0.480          C  
ATOM  25461  CD2 TYR B1638       7.605 -39.561 -38.890  1.00  0.480          C  
ATOM  25462  CE1 TYR B1638       9.386 -37.534 -39.539  1.00  0.480          C  
ATOM  25463  CE2 TYR B1638       8.307 -38.911 -37.894  1.00  0.480          C  
ATOM  25464  CZ  TYR B1638       9.193 -37.899 -38.218  1.00  0.480          C  
ATOM  25465  OH  TYR B1638       9.890 -37.241 -37.238  1.00  0.480          O  
ATOM  25466  H   TYR B1638       7.963 -41.951 -40.063  1.00  0.420          H  
ATOM  25467  HA  TYR B1638       7.078 -41.432 -42.780  1.00  0.410          H  
ATOM  25468 1HB  TYR B1638       6.766 -39.129 -42.065  1.00  0.580          H  
ATOM  25469 2HB  TYR B1638       6.090 -40.243 -40.898  1.00  0.580          H  
ATOM  25470  HD1 TYR B1638       8.843 -37.880 -41.573  1.00  0.580          H  
ATOM  25471  HD2 TYR B1638       6.904 -40.359 -38.633  1.00  0.580          H  
ATOM  25472  HE1 TYR B1638      10.086 -36.736 -39.791  1.00  0.580          H  
ATOM  25473  HE2 TYR B1638       8.162 -39.199 -36.856  1.00  0.580          H  
ATOM  25474  HH  TYR B1638       9.607 -37.554 -36.380  1.00  0.580          H  
ATOM  25475  N   SER B1639      10.159 -41.193 -42.466  1.00  0.320          N  
ATOM  25476  CA  SER B1639      11.358 -40.781 -43.175  1.00  0.290          C  
ATOM  25477  C   SER B1639      11.214 -41.161 -44.646  1.00  0.330          C  
ATOM  25478  O   SER B1639      11.885 -40.601 -45.514  1.00  0.340          O  
ATOM  25479  CB  SER B1639      12.619 -41.411 -42.607  1.00  0.420          C  
ATOM  25480  OG  SER B1639      12.690 -42.771 -42.901  1.00  0.420          O  
ATOM  25481  H   SER B1639      10.224 -41.981 -41.801  1.00  0.380          H  
ATOM  25482  HA  SER B1639      11.439 -39.703 -43.096  1.00  0.350          H  
ATOM  25483 1HB  SER B1639      13.489 -40.908 -43.018  1.00  0.500          H  
ATOM  25484 2HB  SER B1639      12.640 -41.272 -41.529  1.00  0.500          H  
ATOM  25485  HG  SER B1639      12.140 -43.221 -42.230  1.00  0.500          H  
ATOM  25486  N   VAL B1640      10.267 -42.072 -44.936  1.00  0.330          N  
ATOM  25487  CA  VAL B1640       9.945 -42.542 -46.278  1.00  0.370          C  
ATOM  25488  C   VAL B1640       9.458 -41.388 -47.156  1.00  0.360          C  
ATOM  25489  O   VAL B1640       9.459 -41.481 -48.381  1.00  0.340          O  
ATOM  25490  CB  VAL B1640       8.867 -43.661 -46.199  1.00  0.500          C  
ATOM  25491  CG1 VAL B1640       7.485 -43.084 -45.843  1.00  0.500          C  
ATOM  25492  CG2 VAL B1640       8.790 -44.422 -47.520  1.00  0.500          C  
ATOM  25493  H   VAL B1640       9.742 -42.478 -44.154  1.00  0.400          H  
ATOM  25494  HA  VAL B1640      10.849 -42.960 -46.721  1.00  0.440          H  
ATOM  25495  HB  VAL B1640       9.145 -44.346 -45.392  1.00  0.600          H  
ATOM  25496 1HG1 VAL B1640       6.786 -43.904 -45.768  1.00  0.600          H  
ATOM  25497 2HG1 VAL B1640       7.532 -42.565 -44.892  1.00  0.600          H  
ATOM  25498 3HG1 VAL B1640       7.143 -42.400 -46.614  1.00  0.600          H  
ATOM  25499 1HG2 VAL B1640       8.053 -45.217 -47.433  1.00  0.600          H  
ATOM  25500 2HG2 VAL B1640       8.500 -43.752 -48.326  1.00  0.600          H  
ATOM  25501 3HG2 VAL B1640       9.764 -44.853 -47.745  1.00  0.600          H  
ATOM  25502  N   LEU B1641       8.971 -40.324 -46.521  1.00  0.380          N  
ATOM  25503  CA  LEU B1641       8.474 -39.178 -47.232  1.00  0.390          C  
ATOM  25504  C   LEU B1641       9.593 -38.183 -47.589  1.00  0.410          C  
ATOM  25505  O   LEU B1641       9.427 -37.364 -48.494  1.00  0.460          O  
ATOM  25506  CB  LEU B1641       7.399 -38.502 -46.360  1.00  0.540          C  
ATOM  25507  CG  LEU B1641       6.109 -39.366 -46.023  1.00  0.540          C  
ATOM  25508  CD1 LEU B1641       5.262 -38.606 -45.045  1.00  0.540          C  
ATOM  25509  CD2 LEU B1641       5.287 -39.653 -47.296  1.00  0.540          C  
ATOM  25510  H   LEU B1641       8.988 -40.286 -45.500  1.00  0.460          H  
ATOM  25511  HA  LEU B1641       8.028 -39.519 -48.159  1.00  0.470          H  
ATOM  25512 1HB  LEU B1641       7.864 -38.227 -45.413  1.00  0.650          H  
ATOM  25513 2HB  LEU B1641       7.072 -37.596 -46.849  1.00  0.650          H  
ATOM  25514  HG  LEU B1641       6.411 -40.303 -45.554  1.00  0.650          H  
ATOM  25515 1HD1 LEU B1641       4.382 -39.177 -44.790  1.00  0.650          H  
ATOM  25516 2HD1 LEU B1641       5.838 -38.408 -44.145  1.00  0.650          H  
ATOM  25517 3HD1 LEU B1641       4.968 -37.690 -45.493  1.00  0.650          H  
ATOM  25518 1HD2 LEU B1641       4.406 -40.230 -47.033  1.00  0.650          H  
ATOM  25519 2HD2 LEU B1641       4.975 -38.713 -47.752  1.00  0.650          H  
ATOM  25520 3HD2 LEU B1641       5.882 -40.219 -48.009  1.00  0.650          H  
ATOM  25521  N   TYR B1642      10.785 -38.251 -46.965  1.00  0.370          N  
ATOM  25522  CA  TYR B1642      11.785 -37.221 -47.277  1.00  0.400          C  
ATOM  25523  C   TYR B1642      12.153 -37.224 -48.749  1.00  0.480          C  
ATOM  25524  O   TYR B1642      12.384 -36.174 -49.346  1.00  0.540          O  
ATOM  25525  CB  TYR B1642      13.098 -37.388 -46.491  1.00  0.550          C  
ATOM  25526  CG  TYR B1642      13.112 -36.982 -45.021  1.00  0.550          C  
ATOM  25527  CD1 TYR B1642      13.343 -37.943 -44.078  1.00  0.550          C  
ATOM  25528  CD2 TYR B1642      12.933 -35.656 -44.619  1.00  0.550          C  
ATOM  25529  CE1 TYR B1642      13.389 -37.626 -42.742  1.00  0.550          C  
ATOM  25530  CE2 TYR B1642      12.986 -35.336 -43.262  1.00  0.550          C  
ATOM  25531  CZ  TYR B1642      13.210 -36.330 -42.333  1.00  0.550          C  
ATOM  25532  OH  TYR B1642      13.271 -36.052 -40.987  1.00  0.550          O  
ATOM  25533  H   TYR B1642      11.013 -38.971 -46.275  1.00  0.440          H  
ATOM  25534  HA  TYR B1642      11.358 -36.245 -47.048  1.00  0.480          H  
ATOM  25535 1HB  TYR B1642      13.403 -38.435 -46.548  1.00  0.660          H  
ATOM  25536 2HB  TYR B1642      13.874 -36.815 -46.992  1.00  0.660          H  
ATOM  25537  HD1 TYR B1642      13.498 -38.970 -44.395  1.00  0.660          H  
ATOM  25538  HD2 TYR B1642      12.759 -34.879 -45.356  1.00  0.660          H  
ATOM  25539  HE1 TYR B1642      13.577 -38.404 -42.006  1.00  0.660          H  
ATOM  25540  HE2 TYR B1642      12.854 -34.314 -42.926  1.00  0.660          H  
ATOM  25541  HH  TYR B1642      13.243 -35.077 -40.833  1.00  0.660          H  
ATOM  25542  N   ASN B1643      12.251 -38.412 -49.341  1.00  0.540          N  
ATOM  25543  CA  ASN B1643      12.653 -38.545 -50.727  1.00  0.660          C  
ATOM  25544  C   ASN B1643      11.511 -38.692 -51.706  1.00  0.620          C  
ATOM  25545  O   ASN B1643      11.745 -39.064 -52.858  1.00  0.680          O  
ATOM  25546  CB  ASN B1643      13.641 -39.696 -50.849  1.00  0.880          C  
ATOM  25547  CG  ASN B1643      13.068 -40.964 -50.461  1.00  0.880          C  
ATOM  25548  OD1 ASN B1643      12.107 -40.979 -49.687  1.00  0.880          O  
ATOM  25549  ND2 ASN B1643      13.615 -42.049 -50.955  1.00  0.880          N  
ATOM  25550  H   ASN B1643      12.038 -39.261 -48.820  1.00  0.650          H  
ATOM  25551  HA  ASN B1643      13.155 -37.630 -51.031  1.00  0.790          H  
ATOM  25552 1HB  ASN B1643      13.984 -39.778 -51.879  1.00  1.050          H  
ATOM  25553 2HB  ASN B1643      14.511 -39.515 -50.219  1.00  1.050          H  
ATOM  25554 1HD2 ASN B1643      13.249 -42.947 -50.712  1.00  1.050          H  
ATOM  25555 2HD2 ASN B1643      14.392 -41.977 -51.578  1.00  1.050          H  
ATOM  25556  N   SER B1644      10.283 -38.409 -51.279  1.00  0.600          N  
ATOM  25557  CA  SER B1644       9.160 -38.509 -52.200  1.00  0.700          C  
ATOM  25558  C   SER B1644       8.153 -37.368 -52.075  1.00  0.680          C  
ATOM  25559  O   SER B1644       7.440 -37.058 -53.033  1.00  0.860          O  
ATOM  25560  CB  SER B1644       8.454 -39.827 -51.970  1.00  0.940          C  
ATOM  25561  OG  SER B1644       7.883 -39.864 -50.696  1.00  0.940          O  
ATOM  25562  H   SER B1644      10.129 -38.108 -50.319  1.00  0.720          H  
ATOM  25563  HA  SER B1644       9.551 -38.495 -53.217  1.00  0.840          H  
ATOM  25564 1HB  SER B1644       7.684 -39.975 -52.726  1.00  1.130          H  
ATOM  25565 2HB  SER B1644       9.177 -40.637 -52.068  1.00  1.130          H  
ATOM  25566  HG  SER B1644       7.732 -40.796 -50.503  1.00  1.130          H  
ATOM  25567  N   ALA B1645       8.093 -36.719 -50.916  1.00  0.560          N  
ATOM  25568  CA  ALA B1645       7.099 -35.692 -50.682  1.00  0.580          C  
ATOM  25569  C   ALA B1645       7.710 -34.316 -50.507  1.00  0.540          C  
ATOM  25570  O   ALA B1645       8.821 -34.156 -50.007  1.00  0.610          O  
ATOM  25571  CB  ALA B1645       6.292 -36.031 -49.441  1.00  0.800          C  
ATOM  25572  H   ALA B1645       8.688 -36.986 -50.137  1.00  0.670          H  
ATOM  25573  HA  ALA B1645       6.435 -35.657 -51.543  1.00  0.700          H  
ATOM  25574 1HB  ALA B1645       5.541 -35.272 -49.293  1.00  0.960          H  
ATOM  25575 2HB  ALA B1645       5.818 -37.003 -49.564  1.00  0.960          H  
ATOM  25576 3HB  ALA B1645       6.957 -36.057 -48.583  1.00  0.960          H  
ATOM  25577  N   SER B1646       6.947 -33.310 -50.897  1.00  0.530          N  
ATOM  25578  CA  SER B1646       7.306 -31.929 -50.639  1.00  0.580          C  
ATOM  25579  C   SER B1646       6.092 -31.274 -50.024  1.00  0.560          C  
ATOM  25580  O   SER B1646       5.187 -30.847 -50.734  1.00  0.890          O  
ATOM  25581  CB  SER B1646       7.692 -31.212 -51.923  1.00  0.790          C  
ATOM  25582  OG  SER B1646       8.852 -31.769 -52.499  1.00  0.790          O  
ATOM  25583  H   SER B1646       6.067 -33.507 -51.349  1.00  0.640          H  
ATOM  25584  HA  SER B1646       8.131 -31.888 -49.927  1.00  0.700          H  
ATOM  25585 1HB  SER B1646       6.868 -31.262 -52.635  1.00  0.950          H  
ATOM  25586 2HB  SER B1646       7.866 -30.158 -51.702  1.00  0.950          H  
ATOM  25587  HG  SER B1646       8.575 -32.612 -52.879  1.00  0.950          H  
ATOM  25588  N   PHE B1647       6.047 -31.200 -48.706  1.00  0.400          N  
ATOM  25589  CA  PHE B1647       4.855 -30.651 -48.082  1.00  0.380          C  
ATOM  25590  C   PHE B1647       5.007 -29.149 -47.974  1.00  0.370          C  
ATOM  25591  O   PHE B1647       6.103 -28.651 -47.694  1.00  0.390          O  
ATOM  25592  CB  PHE B1647       4.589 -31.305 -46.730  1.00  0.540          C  
ATOM  25593  CG  PHE B1647       4.195 -32.809 -46.809  1.00  0.540          C  
ATOM  25594  CD1 PHE B1647       3.501 -33.385 -47.907  1.00  0.540          C  
ATOM  25595  CD2 PHE B1647       4.529 -33.648 -45.762  1.00  0.540          C  
ATOM  25596  CE1 PHE B1647       3.177 -34.728 -47.915  1.00  0.540          C  
ATOM  25597  CE2 PHE B1647       4.201 -34.982 -45.784  1.00  0.540          C  
ATOM  25598  CZ  PHE B1647       3.529 -35.522 -46.859  1.00  0.540          C  
ATOM  25599  H   PHE B1647       6.817 -31.548 -48.152  1.00  0.480          H  
ATOM  25600  HA  PHE B1647       4.014 -30.828 -48.720  1.00  0.460          H  
ATOM  25601 1HB  PHE B1647       5.468 -31.215 -46.102  1.00  0.650          H  
ATOM  25602 2HB  PHE B1647       3.774 -30.769 -46.230  1.00  0.650          H  
ATOM  25603  HD1 PHE B1647       3.213 -32.792 -48.756  1.00  0.650          H  
ATOM  25604  HD2 PHE B1647       5.058 -33.237 -44.899  1.00  0.650          H  
ATOM  25605  HE1 PHE B1647       2.641 -35.152 -48.768  1.00  0.650          H  
ATOM  25606  HE2 PHE B1647       4.473 -35.608 -44.940  1.00  0.650          H  
ATOM  25607  HZ  PHE B1647       3.276 -36.579 -46.864  1.00  0.650          H  
ATOM  25608  N   SER B1648       3.908 -28.424 -48.191  1.00  0.380          N  
ATOM  25609  CA  SER B1648       3.928 -26.970 -48.141  1.00  0.390          C  
ATOM  25610  C   SER B1648       3.679 -26.507 -46.723  1.00  0.390          C  
ATOM  25611  O   SER B1648       4.210 -25.497 -46.258  1.00  0.410          O  
ATOM  25612  CB  SER B1648       2.818 -26.407 -49.019  1.00  0.540          C  
ATOM  25613  OG  SER B1648       2.965 -26.792 -50.367  1.00  0.540          O  
ATOM  25614  H   SER B1648       3.021 -28.888 -48.378  1.00  0.460          H  
ATOM  25615  HA  SER B1648       4.892 -26.612 -48.472  1.00  0.470          H  
ATOM  25616 1HB  SER B1648       1.855 -26.748 -48.643  1.00  0.650          H  
ATOM  25617 2HB  SER B1648       2.826 -25.319 -48.954  1.00  0.650          H  
ATOM  25618  HG  SER B1648       3.752 -26.312 -50.715  1.00  0.650          H  
ATOM  25619  N   THR B1649       2.857 -27.285 -46.037  1.00  0.420          N  
ATOM  25620  CA  THR B1649       2.421 -27.033 -44.678  1.00  0.430          C  
ATOM  25621  C   THR B1649       2.593 -28.249 -43.793  1.00  0.430          C  
ATOM  25622  O   THR B1649       2.248 -29.375 -44.179  1.00  0.410          O  
ATOM  25623  CB  THR B1649       0.930 -26.626 -44.666  1.00  0.600          C  
ATOM  25624  OG1 THR B1649       0.758 -25.419 -45.411  1.00  0.600          O  
ATOM  25625  CG2 THR B1649       0.365 -26.453 -43.249  1.00  0.600          C  
ATOM  25626  H   THR B1649       2.464 -28.088 -46.523  1.00  0.500          H  
ATOM  25627  HA  THR B1649       3.019 -26.222 -44.263  1.00  0.520          H  
ATOM  25628  HB  THR B1649       0.385 -27.398 -45.145  1.00  0.720          H  
ATOM  25629  HG1 THR B1649       0.991 -25.585 -46.326  1.00  0.720          H  
ATOM  25630 1HG2 THR B1649      -0.689 -26.185 -43.320  1.00  0.720          H  
ATOM  25631 2HG2 THR B1649       0.452 -27.382 -42.683  1.00  0.720          H  
ATOM  25632 3HG2 THR B1649       0.907 -25.662 -42.733  1.00  0.720          H  
ATOM  25633  N   PHE B1650       3.111 -28.020 -42.593  1.00  0.450          N  
ATOM  25634  CA  PHE B1650       3.163 -29.061 -41.591  1.00  0.440          C  
ATOM  25635  C   PHE B1650       3.232 -28.499 -40.197  1.00  0.460          C  
ATOM  25636  O   PHE B1650       4.156 -27.757 -39.852  1.00  0.520          O  
ATOM  25637  CB  PHE B1650       4.296 -30.053 -41.781  1.00  0.620          C  
ATOM  25638  CG  PHE B1650       4.255 -31.124 -40.698  1.00  0.620          C  
ATOM  25639  CD1 PHE B1650       3.170 -31.956 -40.597  1.00  0.620          C  
ATOM  25640  CD2 PHE B1650       5.287 -31.300 -39.800  1.00  0.620          C  
ATOM  25641  CE1 PHE B1650       3.089 -32.932 -39.653  1.00  0.620          C  
ATOM  25642  CE2 PHE B1650       5.205 -32.291 -38.848  1.00  0.620          C  
ATOM  25643  CZ  PHE B1650       4.107 -33.103 -38.782  1.00  0.620          C  
ATOM  25644  H   PHE B1650       3.400 -27.085 -42.344  1.00  0.540          H  
ATOM  25645  HA  PHE B1650       2.246 -29.619 -41.671  1.00  0.530          H  
ATOM  25646 1HB  PHE B1650       4.212 -30.537 -42.755  1.00  0.740          H  
ATOM  25647 2HB  PHE B1650       5.245 -29.549 -41.726  1.00  0.740          H  
ATOM  25648  HD1 PHE B1650       2.356 -31.811 -41.283  1.00  0.740          H  
ATOM  25649  HD2 PHE B1650       6.166 -30.654 -39.849  1.00  0.740          H  
ATOM  25650  HE1 PHE B1650       2.211 -33.572 -39.603  1.00  0.740          H  
ATOM  25651  HE2 PHE B1650       6.005 -32.434 -38.156  1.00  0.740          H  
ATOM  25652  HZ  PHE B1650       4.049 -33.884 -38.028  1.00  0.740          H  
ATOM  25653  N   LYS B1651       2.250 -28.865 -39.391  1.00  0.400          N  
ATOM  25654  CA  LYS B1651       2.204 -28.434 -38.007  1.00  0.380          C  
ATOM  25655  C   LYS B1651       1.602 -29.464 -37.079  1.00  0.360          C  
ATOM  25656  O   LYS B1651       0.553 -30.040 -37.369  1.00  0.360          O  
ATOM  25657  CB  LYS B1651       1.397 -27.136 -37.864  1.00  0.540          C  
ATOM  25658  CG  LYS B1651       1.323 -26.607 -36.419  1.00  0.540          C  
ATOM  25659  CD  LYS B1651       0.669 -25.243 -36.321  1.00  0.540          C  
ATOM  25660  CE  LYS B1651       0.498 -24.824 -34.852  1.00  0.540          C  
ATOM  25661  NZ  LYS B1651       1.798 -24.475 -34.197  1.00  0.540          N  
ATOM  25662  H   LYS B1651       1.499 -29.442 -39.787  1.00  0.480          H  
ATOM  25663  HA  LYS B1651       3.227 -28.254 -37.675  1.00  0.460          H  
ATOM  25664 1HB  LYS B1651       1.838 -26.361 -38.493  1.00  0.650          H  
ATOM  25665 2HB  LYS B1651       0.376 -27.303 -38.212  1.00  0.650          H  
ATOM  25666 1HG  LYS B1651       0.721 -27.291 -35.816  1.00  0.650          H  
ATOM  25667 2HG  LYS B1651       2.321 -26.568 -35.997  1.00  0.650          H  
ATOM  25668 1HD  LYS B1651       1.284 -24.506 -36.836  1.00  0.650          H  
ATOM  25669 2HD  LYS B1651      -0.308 -25.274 -36.797  1.00  0.650          H  
ATOM  25670 1HE  LYS B1651      -0.168 -23.965 -34.802  1.00  0.650          H  
ATOM  25671 2HE  LYS B1651       0.047 -25.654 -34.304  1.00  0.650          H  
ATOM  25672 1HZ  LYS B1651       1.626 -24.216 -33.236  1.00  0.650          H  
ATOM  25673 2HZ  LYS B1651       2.429 -25.261 -34.218  1.00  0.650          H  
ATOM  25674 3HZ  LYS B1651       2.218 -23.700 -34.684  1.00  0.650          H  
ATOM  25675  N   CYS B1652       2.233 -29.663 -35.930  1.00  0.340          N  
ATOM  25676  CA  CYS B1652       1.627 -30.500 -34.904  1.00  0.320          C  
ATOM  25677  C   CYS B1652       1.061 -29.637 -33.798  1.00  0.320          C  
ATOM  25678  O   CYS B1652       1.606 -28.578 -33.476  1.00  0.320          O  
ATOM  25679  CB  CYS B1652       2.605 -31.517 -34.333  1.00  0.460          C  
ATOM  25680  SG  CYS B1652       3.094 -32.800 -35.490  1.00  0.460          S  
ATOM  25681  H   CYS B1652       3.108 -29.193 -35.742  1.00  0.410          H  
ATOM  25682  HA  CYS B1652       0.810 -31.051 -35.345  1.00  0.380          H  
ATOM  25683 1HB  CYS B1652       3.496 -31.010 -33.991  1.00  0.550          H  
ATOM  25684 2HB  CYS B1652       2.155 -31.999 -33.467  1.00  0.550          H  
ATOM  25685  N   TYR B1653      -0.027 -30.112 -33.221  1.00  0.310          N  
ATOM  25686  CA  TYR B1653      -0.715 -29.411 -32.159  1.00  0.300          C  
ATOM  25687  C   TYR B1653      -0.569 -30.146 -30.829  1.00  0.280          C  
ATOM  25688  O   TYR B1653      -0.376 -29.525 -29.783  1.00  0.280          O  
ATOM  25689  CB  TYR B1653      -2.184 -29.276 -32.584  1.00  0.420          C  
ATOM  25690  CG  TYR B1653      -2.354 -28.463 -33.884  1.00  0.420          C  
ATOM  25691  CD1 TYR B1653      -2.180 -29.084 -35.113  1.00  0.420          C  
ATOM  25692  CD2 TYR B1653      -2.700 -27.123 -33.849  1.00  0.420          C  
ATOM  25693  CE1 TYR B1653      -2.330 -28.387 -36.275  1.00  0.420          C  
ATOM  25694  CE2 TYR B1653      -2.861 -26.423 -35.036  1.00  0.420          C  
ATOM  25695  CZ  TYR B1653      -2.675 -27.060 -36.244  1.00  0.420          C  
ATOM  25696  OH  TYR B1653      -2.833 -26.376 -37.429  1.00  0.420          O  
ATOM  25697  H   TYR B1653      -0.414 -30.995 -33.559  1.00  0.370          H  
ATOM  25698  HA  TYR B1653      -0.276 -28.421 -32.048  1.00  0.360          H  
ATOM  25699 1HB  TYR B1653      -2.613 -30.272 -32.738  1.00  0.510          H  
ATOM  25700 2HB  TYR B1653      -2.757 -28.794 -31.793  1.00  0.510          H  
ATOM  25701  HD1 TYR B1653      -1.907 -30.136 -35.158  1.00  0.510          H  
ATOM  25702  HD2 TYR B1653      -2.848 -26.620 -32.894  1.00  0.510          H  
ATOM  25703  HE1 TYR B1653      -2.171 -28.884 -37.217  1.00  0.510          H  
ATOM  25704  HE2 TYR B1653      -3.134 -25.368 -35.013  1.00  0.510          H  
ATOM  25705  HH  TYR B1653      -2.654 -26.969 -38.167  1.00  0.510          H  
ATOM  25706  N   GLY B1654      -0.652 -31.481 -30.872  1.00  0.260          N  
ATOM  25707  CA  GLY B1654      -0.580 -32.269 -29.637  1.00  0.250          C  
ATOM  25708  C   GLY B1654       0.833 -32.622 -29.166  1.00  0.360          C  
ATOM  25709  O   GLY B1654       1.041 -32.897 -27.976  1.00  0.630          O  
ATOM  25710  H   GLY B1654      -0.795 -31.933 -31.780  1.00  0.310          H  
ATOM  25711 1HA  GLY B1654      -1.106 -31.736 -28.845  1.00  0.300          H  
ATOM  25712 2HA  GLY B1654      -1.116 -33.198 -29.790  1.00  0.300          H  
ATOM  25713  N   VAL B1655       1.770 -32.709 -30.110  1.00  0.230          N  
ATOM  25714  CA  VAL B1655       3.145 -33.108 -29.837  1.00  0.310          C  
ATOM  25715  C   VAL B1655       4.102 -32.181 -30.539  1.00  0.340          C  
ATOM  25716  O   VAL B1655       3.740 -31.556 -31.532  1.00  0.370          O  
ATOM  25717  CB  VAL B1655       3.410 -34.542 -30.363  1.00  0.400          C  
ATOM  25718  CG1 VAL B1655       2.502 -35.527 -29.694  1.00  0.400          C  
ATOM  25719  CG2 VAL B1655       3.196 -34.605 -31.892  1.00  0.400          C  
ATOM  25720  H   VAL B1655       1.525 -32.472 -31.060  1.00  0.280          H  
ATOM  25721  HA  VAL B1655       3.334 -33.063 -28.764  1.00  0.370          H  
ATOM  25722  HB  VAL B1655       4.441 -34.820 -30.123  1.00  0.480          H  
ATOM  25723 1HG1 VAL B1655       2.728 -36.522 -30.066  1.00  0.480          H  
ATOM  25724 2HG1 VAL B1655       2.662 -35.487 -28.633  1.00  0.480          H  
ATOM  25725 3HG1 VAL B1655       1.469 -35.287 -29.910  1.00  0.480          H  
ATOM  25726 1HG2 VAL B1655       3.392 -35.606 -32.214  1.00  0.480          H  
ATOM  25727 2HG2 VAL B1655       2.169 -34.342 -32.137  1.00  0.480          H  
ATOM  25728 3HG2 VAL B1655       3.875 -33.926 -32.412  1.00  0.480          H  
ATOM  25729  N   SER B1656       5.358 -32.177 -30.127  1.00  0.310          N  
ATOM  25730  CA  SER B1656       6.322 -31.461 -30.931  1.00  0.290          C  
ATOM  25731  C   SER B1656       6.702 -32.436 -32.062  1.00  0.290          C  
ATOM  25732  O   SER B1656       6.952 -33.606 -31.780  1.00  0.300          O  
ATOM  25733  CB  SER B1656       7.553 -31.075 -30.125  1.00  0.410          C  
ATOM  25734  OG  SER B1656       7.241 -30.169 -29.079  1.00  0.410          O  
ATOM  25735  H   SER B1656       5.641 -32.678 -29.279  1.00  0.370          H  
ATOM  25736  HA  SER B1656       5.860 -30.553 -31.299  1.00  0.350          H  
ATOM  25737 1HB  SER B1656       7.996 -31.980 -29.701  1.00  0.500          H  
ATOM  25738 2HB  SER B1656       8.297 -30.630 -30.786  1.00  0.500          H  
ATOM  25739  HG  SER B1656       6.977 -29.306 -29.496  1.00  0.500          H  
ATOM  25740  N   PRO B1657       6.806 -32.015 -33.336  1.00  0.290          N  
ATOM  25741  CA  PRO B1657       7.199 -32.854 -34.467  1.00  0.310          C  
ATOM  25742  C   PRO B1657       8.481 -33.660 -34.232  1.00  0.320          C  
ATOM  25743  O   PRO B1657       8.590 -34.816 -34.655  1.00  0.350          O  
ATOM  25744  CB  PRO B1657       7.437 -31.803 -35.548  1.00  0.460          C  
ATOM  25745  CG  PRO B1657       6.486 -30.695 -35.224  1.00  0.460          C  
ATOM  25746  CD  PRO B1657       6.506 -30.614 -33.704  1.00  0.460          C  
ATOM  25747  HA  PRO B1657       6.363 -33.507 -34.739  1.00  0.370          H  
ATOM  25748 1HB  PRO B1657       8.458 -31.455 -35.487  1.00  0.560          H  
ATOM  25749 2HB  PRO B1657       7.324 -32.242 -36.527  1.00  0.560          H  
ATOM  25750 1HG  PRO B1657       6.819 -29.761 -35.708  1.00  0.560          H  
ATOM  25751 2HG  PRO B1657       5.493 -30.925 -35.634  1.00  0.560          H  
ATOM  25752 1HD  PRO B1657       7.304 -29.936 -33.351  1.00  0.560          H  
ATOM  25753 2HD  PRO B1657       5.515 -30.303 -33.367  1.00  0.560          H  
ATOM  25754  N   THR B1658       9.425 -33.088 -33.485  1.00  0.300          N  
ATOM  25755  CA  THR B1658      10.701 -33.720 -33.211  1.00  0.310          C  
ATOM  25756  C   THR B1658      10.607 -34.961 -32.330  1.00  0.370          C  
ATOM  25757  O   THR B1658      11.537 -35.767 -32.287  1.00  0.520          O  
ATOM  25758  CB  THR B1658      11.633 -32.698 -32.549  1.00  0.430          C  
ATOM  25759  OG1 THR B1658      11.016 -32.229 -31.369  1.00  0.430          O  
ATOM  25760  CG2 THR B1658      11.899 -31.510 -33.466  1.00  0.430          C  
ATOM  25761  H   THR B1658       9.321 -32.147 -33.123  1.00  0.360          H  
ATOM  25762  HA  THR B1658      11.140 -34.020 -34.164  1.00  0.370          H  
ATOM  25763  HB  THR B1658      12.575 -33.180 -32.287  1.00  0.520          H  
ATOM  25764  HG1 THR B1658      11.705 -31.790 -30.817  1.00  0.520          H  
ATOM  25765 1HG2 THR B1658      12.554 -30.803 -32.952  1.00  0.520          H  
ATOM  25766 2HG2 THR B1658      12.386 -31.864 -34.361  1.00  0.520          H  
ATOM  25767 3HG2 THR B1658      10.968 -31.010 -33.726  1.00  0.520          H  
ATOM  25768  N   LYS B1659       9.482 -35.130 -31.639  1.00  0.290          N  
ATOM  25769  CA  LYS B1659       9.242 -36.267 -30.769  1.00  0.310          C  
ATOM  25770  C   LYS B1659       8.494 -37.396 -31.443  1.00  0.330          C  
ATOM  25771  O   LYS B1659       8.347 -38.466 -30.863  1.00  0.350          O  
ATOM  25772  CB  LYS B1659       8.463 -35.837 -29.530  1.00  0.430          C  
ATOM  25773  CG  LYS B1659       9.173 -34.884 -28.594  1.00  0.430          C  
ATOM  25774  CD  LYS B1659      10.300 -35.588 -27.858  1.00  0.430          C  
ATOM  25775  CE  LYS B1659      10.793 -34.746 -26.732  1.00  0.430          C  
ATOM  25776  NZ  LYS B1659      11.860 -35.409 -25.954  1.00  0.430          N  
ATOM  25777  H   LYS B1659       8.734 -34.439 -31.737  1.00  0.350          H  
ATOM  25778  HA  LYS B1659      10.207 -36.666 -30.459  1.00  0.370          H  
ATOM  25779 1HB  LYS B1659       7.536 -35.350 -29.842  1.00  0.510          H  
ATOM  25780 2HB  LYS B1659       8.181 -36.720 -28.948  1.00  0.510          H  
ATOM  25781 1HG  LYS B1659       9.584 -34.049 -29.166  1.00  0.510          H  
ATOM  25782 2HG  LYS B1659       8.488 -34.494 -27.873  1.00  0.510          H  
ATOM  25783 1HD  LYS B1659       9.938 -36.539 -27.458  1.00  0.510          H  
ATOM  25784 2HD  LYS B1659      11.130 -35.783 -28.533  1.00  0.510          H  
ATOM  25785 1HE  LYS B1659      11.170 -33.813 -27.126  1.00  0.510          H  
ATOM  25786 2HE  LYS B1659       9.955 -34.541 -26.072  1.00  0.510          H  
ATOM  25787 1HZ  LYS B1659      12.135 -34.801 -25.197  1.00  0.510          H  
ATOM  25788 2HZ  LYS B1659      11.506 -36.280 -25.574  1.00  0.510          H  
ATOM  25789 3HZ  LYS B1659      12.648 -35.599 -26.548  1.00  0.510          H  
ATOM  25790  N   LEU B1660       8.067 -37.223 -32.687  1.00  0.340          N  
ATOM  25791  CA  LEU B1660       7.248 -38.260 -33.301  1.00  0.350          C  
ATOM  25792  C   LEU B1660       7.956 -39.614 -33.369  1.00  0.370          C  
ATOM  25793  O   LEU B1660       7.326 -40.653 -33.192  1.00  0.500          O  
ATOM  25794  CB  LEU B1660       6.813 -37.805 -34.705  1.00  0.490          C  
ATOM  25795  CG  LEU B1660       5.758 -36.637 -34.789  1.00  0.490          C  
ATOM  25796  CD1 LEU B1660       5.663 -36.144 -36.236  1.00  0.490          C  
ATOM  25797  CD2 LEU B1660       4.378 -37.128 -34.334  1.00  0.490          C  
ATOM  25798  H   LEU B1660       8.266 -36.354 -33.196  1.00  0.410          H  
ATOM  25799  HA  LEU B1660       6.364 -38.391 -32.684  1.00  0.420          H  
ATOM  25800 1HB  LEU B1660       7.700 -37.455 -35.227  1.00  0.580          H  
ATOM  25801 2HB  LEU B1660       6.410 -38.662 -35.241  1.00  0.580          H  
ATOM  25802  HG  LEU B1660       6.076 -35.810 -34.155  1.00  0.580          H  
ATOM  25803 1HD1 LEU B1660       4.938 -35.330 -36.288  1.00  0.580          H  
ATOM  25804 2HD1 LEU B1660       6.643 -35.778 -36.559  1.00  0.580          H  
ATOM  25805 3HD1 LEU B1660       5.345 -36.957 -36.885  1.00  0.580          H  
ATOM  25806 1HD2 LEU B1660       3.666 -36.307 -34.414  1.00  0.580          H  
ATOM  25807 2HD2 LEU B1660       4.049 -37.952 -34.967  1.00  0.580          H  
ATOM  25808 3HD2 LEU B1660       4.427 -37.459 -33.314  1.00  0.580          H  
ATOM  25809  N   ASN B1661       9.272 -39.633 -33.565  1.00  0.320          N  
ATOM  25810  CA  ASN B1661       9.978 -40.906 -33.686  1.00  0.330          C  
ATOM  25811  C   ASN B1661      10.202 -41.646 -32.364  1.00  0.290          C  
ATOM  25812  O   ASN B1661      10.652 -42.792 -32.376  1.00  0.260          O  
ATOM  25813  CB  ASN B1661      11.309 -40.710 -34.383  1.00  0.460          C  
ATOM  25814  CG  ASN B1661      11.180 -40.475 -35.853  1.00  0.460          C  
ATOM  25815  OD1 ASN B1661      10.252 -40.972 -36.495  1.00  0.460          O  
ATOM  25816  ND2 ASN B1661      12.099 -39.725 -36.399  1.00  0.460          N  
ATOM  25817  H   ASN B1661       9.772 -38.761 -33.672  1.00  0.380          H  
ATOM  25818  HA  ASN B1661       9.365 -41.558 -34.306  1.00  0.400          H  
ATOM  25819 1HB  ASN B1661      11.827 -39.862 -33.934  1.00  0.550          H  
ATOM  25820 2HB  ASN B1661      11.931 -41.593 -34.224  1.00  0.550          H  
ATOM  25821 1HD2 ASN B1661      12.081 -39.538 -37.383  1.00  0.550          H  
ATOM  25822 2HD2 ASN B1661      12.833 -39.343 -35.837  1.00  0.550          H  
ATOM  25823  N   ASP B1662       9.919 -41.003 -31.229  1.00  0.340          N  
ATOM  25824  CA  ASP B1662      10.080 -41.638 -29.922  1.00  0.320          C  
ATOM  25825  C   ASP B1662       8.764 -42.158 -29.374  1.00  0.330          C  
ATOM  25826  O   ASP B1662       8.732 -42.793 -28.317  1.00  0.370          O  
ATOM  25827  CB  ASP B1662      10.660 -40.657 -28.893  1.00  0.460          C  
ATOM  25828  CG  ASP B1662      12.126 -40.289 -29.102  1.00  0.460          C  
ATOM  25829  OD1 ASP B1662      12.894 -41.138 -29.522  1.00  0.460          O  
ATOM  25830  OD2 ASP B1662      12.484 -39.184 -28.806  1.00  0.460          O  
ATOM  25831  H   ASP B1662       9.529 -40.057 -31.262  1.00  0.410          H  
ATOM  25832  HA  ASP B1662      10.760 -42.481 -30.029  1.00  0.380          H  
ATOM  25833 1HB  ASP B1662      10.067 -39.732 -28.930  1.00  0.550          H  
ATOM  25834 2HB  ASP B1662      10.538 -41.068 -27.891  1.00  0.550          H  
ATOM  25835  N   LEU B1663       7.671 -41.840 -30.061  1.00  0.390          N  
ATOM  25836  CA  LEU B1663       6.336 -42.125 -29.574  1.00  0.410          C  
ATOM  25837  C   LEU B1663       5.643 -43.269 -30.273  1.00  0.390          C  
ATOM  25838  O   LEU B1663       6.132 -43.799 -31.280  1.00  0.400          O  
ATOM  25839  CB  LEU B1663       5.493 -40.849 -29.665  1.00  0.570          C  
ATOM  25840  CG  LEU B1663       6.021 -39.616 -28.859  1.00  0.570          C  
ATOM  25841  CD1 LEU B1663       5.173 -38.401 -29.211  1.00  0.570          C  
ATOM  25842  CD2 LEU B1663       5.981 -39.895 -27.330  1.00  0.570          C  
ATOM  25843  H   LEU B1663       7.751 -41.394 -30.984  1.00  0.470          H  
ATOM  25844  HA  LEU B1663       6.421 -42.403 -28.540  1.00  0.490          H  
ATOM  25845 1HB  LEU B1663       5.471 -40.551 -30.713  1.00  0.680          H  
ATOM  25846 2HB  LEU B1663       4.476 -41.064 -29.348  1.00  0.680          H  
ATOM  25847  HG  LEU B1663       7.040 -39.411 -29.136  1.00  0.680          H  
ATOM  25848 1HD1 LEU B1663       5.545 -37.536 -28.671  1.00  0.680          H  
ATOM  25849 2HD1 LEU B1663       5.244 -38.207 -30.278  1.00  0.680          H  
ATOM  25850 3HD1 LEU B1663       4.144 -38.584 -28.943  1.00  0.680          H  
ATOM  25851 1HD2 LEU B1663       6.349 -39.027 -26.809  1.00  0.680          H  
ATOM  25852 2HD2 LEU B1663       4.987 -40.100 -26.998  1.00  0.680          H  
ATOM  25853 3HD2 LEU B1663       6.616 -40.735 -27.081  1.00  0.680          H  
ATOM  25854  N   CYS B1664       4.512 -43.663 -29.694  1.00  0.360          N  
ATOM  25855  CA  CYS B1664       3.634 -44.663 -30.279  1.00  0.340          C  
ATOM  25856  C   CYS B1664       2.199 -44.228 -30.045  1.00  0.320          C  
ATOM  25857  O   CYS B1664       1.845 -43.790 -28.954  1.00  0.310          O  
ATOM  25858  CB  CYS B1664       3.871 -46.053 -29.692  1.00  0.480          C  
ATOM  25859  SG  CYS B1664       2.875 -47.333 -30.484  1.00  0.480          S  
ATOM  25860  H   CYS B1664       4.212 -43.201 -28.847  1.00  0.430          H  
ATOM  25861  HA  CYS B1664       3.804 -44.693 -31.347  1.00  0.410          H  
ATOM  25862 1HB  CYS B1664       4.912 -46.318 -29.799  1.00  0.580          H  
ATOM  25863 2HB  CYS B1664       3.633 -46.046 -28.631  1.00  0.580          H  
ATOM  25864  N   PHE B1665       1.406 -44.286 -31.102  1.00  0.330          N  
ATOM  25865  CA  PHE B1665       0.073 -43.733 -31.093  1.00  0.330          C  
ATOM  25866  C   PHE B1665      -1.090 -44.727 -31.116  1.00  0.320          C  
ATOM  25867  O   PHE B1665      -1.036 -45.854 -31.662  1.00  0.340          O  
ATOM  25868  CB  PHE B1665      -0.013 -42.777 -32.265  1.00  0.460          C  
ATOM  25869  CG  PHE B1665       0.981 -41.648 -32.135  1.00  0.460          C  
ATOM  25870  CD1 PHE B1665       2.218 -41.711 -32.775  1.00  0.460          C  
ATOM  25871  CD2 PHE B1665       0.712 -40.555 -31.362  1.00  0.460          C  
ATOM  25872  CE1 PHE B1665       3.140 -40.683 -32.634  1.00  0.460          C  
ATOM  25873  CE2 PHE B1665       1.634 -39.537 -31.230  1.00  0.460          C  
ATOM  25874  CZ  PHE B1665       2.831 -39.600 -31.858  1.00  0.460          C  
ATOM  25875  H   PHE B1665       1.760 -44.713 -31.952  1.00  0.400          H  
ATOM  25876  HA  PHE B1665      -0.032 -43.144 -30.179  1.00  0.400          H  
ATOM  25877 1HB  PHE B1665       0.193 -43.310 -33.188  1.00  0.550          H  
ATOM  25878 2HB  PHE B1665      -1.004 -42.360 -32.320  1.00  0.550          H  
ATOM  25879  HD1 PHE B1665       2.461 -42.584 -33.390  1.00  0.550          H  
ATOM  25880  HD2 PHE B1665      -0.247 -40.498 -30.840  1.00  0.550          H  
ATOM  25881  HE1 PHE B1665       4.114 -40.738 -33.138  1.00  0.550          H  
ATOM  25882  HE2 PHE B1665       1.399 -38.680 -30.613  1.00  0.550          H  
ATOM  25883  HZ  PHE B1665       3.538 -38.795 -31.737  1.00  0.550          H  
ATOM  25884  N   THR B1666      -2.188 -44.254 -30.541  1.00  0.320          N  
ATOM  25885  CA  THR B1666      -3.419 -45.011 -30.440  1.00  0.320          C  
ATOM  25886  C   THR B1666      -4.551 -44.406 -31.245  1.00  0.310          C  
ATOM  25887  O   THR B1666      -4.670 -43.182 -31.361  1.00  0.320          O  
ATOM  25888  CB  THR B1666      -3.828 -45.150 -28.966  1.00  0.450          C  
ATOM  25889  OG1 THR B1666      -2.792 -45.807 -28.304  1.00  0.450          O  
ATOM  25890  CG2 THR B1666      -5.085 -45.964 -28.839  1.00  0.450          C  
ATOM  25891  H   THR B1666      -2.162 -43.329 -30.100  1.00  0.380          H  
ATOM  25892  HA  THR B1666      -3.236 -46.011 -30.828  1.00  0.380          H  
ATOM  25893  HB  THR B1666      -3.968 -44.179 -28.517  1.00  0.540          H  
ATOM  25894  HG1 THR B1666      -3.120 -46.218 -27.492  1.00  0.540          H  
ATOM  25895 1HG2 THR B1666      -5.330 -46.082 -27.800  1.00  0.540          H  
ATOM  25896 2HG2 THR B1666      -5.890 -45.465 -29.320  1.00  0.540          H  
ATOM  25897 3HG2 THR B1666      -4.933 -46.946 -29.281  1.00  0.540          H  
ATOM  25898  N   ASN B1667      -5.372 -45.272 -31.863  1.00  0.310          N  
ATOM  25899  CA  ASN B1667      -6.536 -44.779 -32.591  1.00  0.300          C  
ATOM  25900  C   ASN B1667      -6.180 -43.716 -33.604  1.00  0.310          C  
ATOM  25901  O   ASN B1667      -6.749 -42.625 -33.611  1.00  0.310          O  
ATOM  25902  CB  ASN B1667      -7.618 -44.330 -31.620  1.00  0.420          C  
ATOM  25903  CG  ASN B1667      -8.276 -45.505 -30.965  1.00  0.420          C  
ATOM  25904  OD1 ASN B1667      -8.538 -46.504 -31.655  1.00  0.420          O  
ATOM  25905  ND2 ASN B1667      -8.552 -45.445 -29.693  1.00  0.420          N  
ATOM  25906  H   ASN B1667      -5.210 -46.267 -31.772  1.00  0.370          H  
ATOM  25907  HA  ASN B1667      -6.945 -45.610 -33.168  1.00  0.360          H  
ATOM  25908 1HB  ASN B1667      -7.176 -43.708 -30.837  1.00  0.510          H  
ATOM  25909 2HB  ASN B1667      -8.357 -43.728 -32.108  1.00  0.510          H  
ATOM  25910 1HD2 ASN B1667      -8.995 -46.229 -29.258  1.00  0.510          H  
ATOM  25911 2HD2 ASN B1667      -8.310 -44.620 -29.130  1.00  0.510          H  
ATOM  25912  N   VAL B1668      -5.194 -44.029 -34.429  1.00  0.310          N  
ATOM  25913  CA  VAL B1668      -4.730 -43.097 -35.429  1.00  0.320          C  
ATOM  25914  C   VAL B1668      -5.649 -43.088 -36.645  1.00  0.320          C  
ATOM  25915  O   VAL B1668      -5.956 -44.143 -37.213  1.00  0.310          O  
ATOM  25916  CB  VAL B1668      -3.305 -43.476 -35.882  1.00  0.440          C  
ATOM  25917  CG1 VAL B1668      -2.814 -42.519 -36.993  1.00  0.440          C  
ATOM  25918  CG2 VAL B1668      -2.372 -43.459 -34.688  1.00  0.440          C  
ATOM  25919  H   VAL B1668      -4.783 -44.949 -34.352  1.00  0.370          H  
ATOM  25920  HA  VAL B1668      -4.713 -42.107 -34.987  1.00  0.380          H  
ATOM  25921  HB  VAL B1668      -3.328 -44.478 -36.306  1.00  0.530          H  
ATOM  25922 1HG1 VAL B1668      -1.815 -42.817 -37.309  1.00  0.530          H  
ATOM  25923 2HG1 VAL B1668      -3.478 -42.553 -37.851  1.00  0.530          H  
ATOM  25924 3HG1 VAL B1668      -2.786 -41.497 -36.603  1.00  0.530          H  
ATOM  25925 1HG2 VAL B1668      -1.384 -43.735 -35.015  1.00  0.530          H  
ATOM  25926 2HG2 VAL B1668      -2.345 -42.481 -34.274  1.00  0.530          H  
ATOM  25927 3HG2 VAL B1668      -2.713 -44.161 -33.930  1.00  0.530          H  
ATOM  25928  N   TYR B1669      -6.087 -41.895 -37.039  1.00  0.330          N  
ATOM  25929  CA  TYR B1669      -6.936 -41.768 -38.218  1.00  0.330          C  
ATOM  25930  C   TYR B1669      -6.453 -40.664 -39.133  1.00  0.350          C  
ATOM  25931  O   TYR B1669      -6.054 -39.586 -38.683  1.00  0.380          O  
ATOM  25932  CB  TYR B1669      -8.396 -41.517 -37.840  1.00  0.460          C  
ATOM  25933  CG  TYR B1669      -8.998 -42.643 -37.082  1.00  0.460          C  
ATOM  25934  CD1 TYR B1669      -8.943 -42.657 -35.713  1.00  0.460          C  
ATOM  25935  CD2 TYR B1669      -9.582 -43.681 -37.758  1.00  0.460          C  
ATOM  25936  CE1 TYR B1669      -9.453 -43.715 -35.020  1.00  0.460          C  
ATOM  25937  CE2 TYR B1669     -10.085 -44.742 -37.060  1.00  0.460          C  
ATOM  25938  CZ  TYR B1669     -10.012 -44.762 -35.688  1.00  0.460          C  
ATOM  25939  OH  TYR B1669     -10.501 -45.843 -34.977  1.00  0.460          O  
ATOM  25940  H   TYR B1669      -5.791 -41.075 -36.500  1.00  0.400          H  
ATOM  25941  HA  TYR B1669      -6.884 -42.698 -38.780  1.00  0.400          H  
ATOM  25942 1HB  TYR B1669      -8.465 -40.615 -37.236  1.00  0.550          H  
ATOM  25943 2HB  TYR B1669      -8.982 -41.359 -38.746  1.00  0.550          H  
ATOM  25944  HD1 TYR B1669      -8.481 -41.827 -35.178  1.00  0.550          H  
ATOM  25945  HD2 TYR B1669      -9.630 -43.665 -38.848  1.00  0.550          H  
ATOM  25946  HE1 TYR B1669      -9.405 -43.727 -33.952  1.00  0.550          H  
ATOM  25947  HE2 TYR B1669     -10.540 -45.573 -37.586  1.00  0.550          H  
ATOM  25948  HH  TYR B1669     -10.387 -45.690 -34.031  1.00  0.550          H  
ATOM  25949  N   ALA B1670      -6.512 -40.917 -40.432  1.00  0.340          N  
ATOM  25950  CA  ALA B1670      -6.135 -39.898 -41.400  1.00  0.350          C  
ATOM  25951  C   ALA B1670      -7.339 -39.346 -42.142  1.00  0.360          C  
ATOM  25952  O   ALA B1670      -8.013 -40.074 -42.879  1.00  0.360          O  
ATOM  25953  CB  ALA B1670      -5.139 -40.452 -42.405  1.00  0.490          C  
ATOM  25954  H   ALA B1670      -6.827 -41.843 -40.737  1.00  0.410          H  
ATOM  25955  HA  ALA B1670      -5.669 -39.080 -40.865  1.00  0.420          H  
ATOM  25956 1HB  ALA B1670      -4.854 -39.664 -43.097  1.00  0.580          H  
ATOM  25957 2HB  ALA B1670      -4.264 -40.802 -41.881  1.00  0.580          H  
ATOM  25958 3HB  ALA B1670      -5.588 -41.273 -42.955  1.00  0.580          H  
ATOM  25959  N   ASP B1671      -7.610 -38.059 -41.949  1.00  0.360          N  
ATOM  25960  CA  ASP B1671      -8.713 -37.408 -42.650  1.00  0.360          C  
ATOM  25961  C   ASP B1671      -8.124 -36.874 -43.940  1.00  0.360          C  
ATOM  25962  O   ASP B1671      -7.060 -36.252 -43.916  1.00  0.370          O  
ATOM  25963  CB  ASP B1671      -9.359 -36.278 -41.861  1.00  0.500          C  
ATOM  25964  CG  ASP B1671     -10.150 -36.711 -40.627  1.00  0.500          C  
ATOM  25965  OD1 ASP B1671     -10.556 -37.844 -40.493  1.00  0.500          O  
ATOM  25966  OD2 ASP B1671     -10.378 -35.852 -39.823  1.00  0.500          O  
ATOM  25967  H   ASP B1671      -7.016 -37.535 -41.300  1.00  0.430          H  
ATOM  25968  HA  ASP B1671      -9.475 -38.144 -42.881  1.00  0.430          H  
ATOM  25969 1HB  ASP B1671      -8.610 -35.596 -41.564  1.00  0.600          H  
ATOM  25970 2HB  ASP B1671     -10.035 -35.733 -42.523  1.00  0.600          H  
ATOM  25971  N   SER B1672      -8.788 -37.090 -45.067  1.00  0.350          N  
ATOM  25972  CA  SER B1672      -8.199 -36.672 -46.339  1.00  0.350          C  
ATOM  25973  C   SER B1672      -9.131 -35.997 -47.343  1.00  0.350          C  
ATOM  25974  O   SER B1672     -10.232 -36.479 -47.671  1.00  0.350          O  
ATOM  25975  CB  SER B1672      -7.539 -37.856 -46.979  1.00  0.490          C  
ATOM  25976  OG  SER B1672      -7.041 -37.502 -48.209  1.00  0.490          O  
ATOM  25977  H   SER B1672      -9.673 -37.598 -45.026  1.00  0.420          H  
ATOM  25978  HA  SER B1672      -7.417 -35.956 -46.110  1.00  0.420          H  
ATOM  25979 1HB  SER B1672      -6.724 -38.203 -46.341  1.00  0.590          H  
ATOM  25980 2HB  SER B1672      -8.253 -38.672 -47.082  1.00  0.590          H  
ATOM  25981  HG  SER B1672      -6.455 -38.221 -48.457  1.00  0.590          H  
ATOM  25982  N   PHE B1673      -8.687 -34.814 -47.786  1.00  0.360          N  
ATOM  25983  CA  PHE B1673      -9.468 -33.974 -48.698  1.00  0.360          C  
ATOM  25984  C   PHE B1673      -8.723 -32.902 -49.523  1.00  0.360          C  
ATOM  25985  O   PHE B1673      -7.565 -32.565 -49.267  1.00  0.360          O  
ATOM  25986  CB  PHE B1673     -10.570 -33.299 -47.892  1.00  0.500          C  
ATOM  25987  CG  PHE B1673     -10.071 -32.495 -46.697  1.00  0.500          C  
ATOM  25988  CD1 PHE B1673      -9.753 -31.168 -46.823  1.00  0.500          C  
ATOM  25989  CD2 PHE B1673      -9.938 -33.089 -45.435  1.00  0.500          C  
ATOM  25990  CE1 PHE B1673      -9.325 -30.426 -45.737  1.00  0.500          C  
ATOM  25991  CE2 PHE B1673      -9.504 -32.360 -44.356  1.00  0.500          C  
ATOM  25992  CZ  PHE B1673      -9.204 -31.023 -44.505  1.00  0.500          C  
ATOM  25993  H   PHE B1673      -7.766 -34.510 -47.441  1.00  0.430          H  
ATOM  25994  HA  PHE B1673      -9.943 -34.650 -49.405  1.00  0.430          H  
ATOM  25995 1HB  PHE B1673     -11.097 -32.624 -48.554  1.00  0.600          H  
ATOM  25996 2HB  PHE B1673     -11.277 -34.039 -47.553  1.00  0.600          H  
ATOM  25997  HD1 PHE B1673      -9.846 -30.715 -47.795  1.00  0.600          H  
ATOM  25998  HD2 PHE B1673     -10.179 -34.142 -45.312  1.00  0.600          H  
ATOM  25999  HE1 PHE B1673      -9.080 -29.374 -45.860  1.00  0.600          H  
ATOM  26000  HE2 PHE B1673      -9.401 -32.836 -43.381  1.00  0.600          H  
ATOM  26001  HZ  PHE B1673      -8.863 -30.446 -43.647  1.00  0.600          H  
ATOM  26002  N   VAL B1674      -9.424 -32.343 -50.526  1.00  0.360          N  
ATOM  26003  CA  VAL B1674      -8.904 -31.216 -51.330  1.00  0.360          C  
ATOM  26004  C   VAL B1674      -9.685 -29.901 -51.178  1.00  0.370          C  
ATOM  26005  O   VAL B1674     -10.911 -29.859 -51.298  1.00  0.370          O  
ATOM  26006  CB  VAL B1674      -8.848 -31.581 -52.830  1.00  0.500          C  
ATOM  26007  CG1 VAL B1674      -8.367 -30.380 -53.715  1.00  0.500          C  
ATOM  26008  CG2 VAL B1674      -7.903 -32.719 -53.000  1.00  0.500          C  
ATOM  26009  H   VAL B1674     -10.340 -32.752 -50.742  1.00  0.430          H  
ATOM  26010  HA  VAL B1674      -7.887 -31.029 -51.003  1.00  0.430          H  
ATOM  26011  HB  VAL B1674      -9.828 -31.859 -53.147  1.00  0.600          H  
ATOM  26012 1HG1 VAL B1674      -8.343 -30.691 -54.761  1.00  0.600          H  
ATOM  26013 2HG1 VAL B1674      -9.047 -29.537 -53.616  1.00  0.600          H  
ATOM  26014 3HG1 VAL B1674      -7.365 -30.073 -53.406  1.00  0.600          H  
ATOM  26015 1HG2 VAL B1674      -7.851 -33.020 -54.044  1.00  0.600          H  
ATOM  26016 2HG2 VAL B1674      -6.922 -32.413 -52.664  1.00  0.600          H  
ATOM  26017 3HG2 VAL B1674      -8.256 -33.528 -52.405  1.00  0.600          H  
ATOM  26018  N   ILE B1675      -8.914 -28.842 -50.907  1.00  0.370          N  
ATOM  26019  CA  ILE B1675      -9.354 -27.439 -50.735  1.00  0.370          C  
ATOM  26020  C   ILE B1675      -8.496 -26.452 -51.540  1.00  0.370          C  
ATOM  26021  O   ILE B1675      -7.516 -26.857 -52.168  1.00  0.370          O  
ATOM  26022  CB  ILE B1675      -9.381 -27.035 -49.248  1.00  0.520          C  
ATOM  26023  CG1 ILE B1675      -7.968 -27.208 -48.638  1.00  0.520          C  
ATOM  26024  CG2 ILE B1675     -10.453 -27.776 -48.528  1.00  0.520          C  
ATOM  26025  CD1 ILE B1675      -7.819 -26.679 -47.237  1.00  0.520          C  
ATOM  26026  H   ILE B1675      -7.912 -29.062 -50.847  1.00  0.440          H  
ATOM  26027  HA  ILE B1675     -10.374 -27.358 -51.108  1.00  0.440          H  
ATOM  26028  HB  ILE B1675      -9.614 -25.975 -49.182  1.00  0.620          H  
ATOM  26029 1HG1 ILE B1675      -7.713 -28.263 -48.646  1.00  0.620          H  
ATOM  26030 2HG1 ILE B1675      -7.247 -26.672 -49.264  1.00  0.620          H  
ATOM  26031 1HG2 ILE B1675     -10.511 -27.468 -47.493  1.00  0.620          H  
ATOM  26032 2HG2 ILE B1675     -11.402 -27.562 -49.014  1.00  0.620          H  
ATOM  26033 3HG2 ILE B1675     -10.253 -28.814 -48.583  1.00  0.620          H  
ATOM  26034 1HD1 ILE B1675      -6.805 -26.833 -46.921  1.00  0.620          H  
ATOM  26035 2HD1 ILE B1675      -8.043 -25.628 -47.238  1.00  0.620          H  
ATOM  26036 3HD1 ILE B1675      -8.481 -27.184 -46.552  1.00  0.620          H  
ATOM  26037  N   ARG B1676      -8.876 -25.164 -51.560  1.00  0.370          N  
ATOM  26038  CA  ARG B1676      -8.023 -24.152 -52.215  1.00  0.330          C  
ATOM  26039  C   ARG B1676      -6.867 -23.760 -51.313  1.00  0.320          C  
ATOM  26040  O   ARG B1676      -7.015 -23.695 -50.099  1.00  0.320          O  
ATOM  26041  CB  ARG B1676      -8.780 -22.876 -52.567  1.00  0.480          C  
ATOM  26042  CG  ARG B1676      -9.779 -22.989 -53.655  1.00  0.480          C  
ATOM  26043  CD  ARG B1676     -10.627 -21.759 -53.802  1.00  0.480          C  
ATOM  26044  NE  ARG B1676     -11.520 -21.559 -52.645  1.00  0.480          N  
ATOM  26045  CZ  ARG B1676     -12.375 -20.521 -52.470  1.00  0.480          C  
ATOM  26046  NH1 ARG B1676     -12.474 -19.571 -53.378  1.00  0.480          N  
ATOM  26047  NH2 ARG B1676     -13.116 -20.469 -51.371  1.00  0.480          N  
ATOM  26048  H   ARG B1676      -9.714 -24.863 -51.039  1.00  0.440          H  
ATOM  26049  HA  ARG B1676      -7.607 -24.577 -53.128  1.00  0.400          H  
ATOM  26050 1HB  ARG B1676      -9.289 -22.514 -51.687  1.00  0.570          H  
ATOM  26051 2HB  ARG B1676      -8.064 -22.109 -52.865  1.00  0.570          H  
ATOM  26052 1HG  ARG B1676      -9.246 -23.105 -54.593  1.00  0.570          H  
ATOM  26053 2HG  ARG B1676     -10.372 -23.846 -53.476  1.00  0.570          H  
ATOM  26054 1HD  ARG B1676      -9.976 -20.887 -53.891  1.00  0.570          H  
ATOM  26055 2HD  ARG B1676     -11.239 -21.852 -54.697  1.00  0.570          H  
ATOM  26056  HE  ARG B1676     -11.491 -22.253 -51.898  1.00  0.570          H  
ATOM  26057 1HH1 ARG B1676     -11.921 -19.612 -54.216  1.00  0.570          H  
ATOM  26058 2HH1 ARG B1676     -13.106 -18.779 -53.224  1.00  0.570          H  
ATOM  26059 1HH2 ARG B1676     -13.036 -21.213 -50.661  1.00  0.570          H  
ATOM  26060 2HH2 ARG B1676     -13.769 -19.712 -51.222  1.00  0.570          H  
ATOM  26061  N   GLY B1677      -5.766 -23.331 -51.907  1.00  0.340          N  
ATOM  26062  CA  GLY B1677      -4.619 -22.821 -51.150  1.00  0.350          C  
ATOM  26063  C   GLY B1677      -4.986 -21.825 -50.057  1.00  0.370          C  
ATOM  26064  O   GLY B1677      -4.604 -21.995 -48.896  1.00  0.390          O  
ATOM  26065  H   GLY B1677      -5.681 -23.439 -52.924  1.00  0.410          H  
ATOM  26066 1HA  GLY B1677      -4.105 -23.654 -50.682  1.00  0.420          H  
ATOM  26067 2HA  GLY B1677      -3.918 -22.354 -51.843  1.00  0.420          H  
ATOM  26068  N   ASP B1678      -5.761 -20.802 -50.382  1.00  0.370          N  
ATOM  26069  CA  ASP B1678      -6.149 -19.810 -49.382  1.00  0.410          C  
ATOM  26070  C   ASP B1678      -6.956 -20.370 -48.206  1.00  0.430          C  
ATOM  26071  O   ASP B1678      -7.058 -19.734 -47.160  1.00  0.480          O  
ATOM  26072  CB  ASP B1678      -6.911 -18.665 -50.023  1.00  0.560          C  
ATOM  26073  CG  ASP B1678      -6.000 -17.716 -50.794  1.00  0.560          C  
ATOM  26074  OD1 ASP B1678      -4.800 -17.810 -50.682  1.00  0.560          O  
ATOM  26075  OD2 ASP B1678      -6.510 -16.852 -51.452  1.00  0.560          O  
ATOM  26076  H   ASP B1678      -6.037 -20.669 -51.360  1.00  0.440          H  
ATOM  26077  HA  ASP B1678      -5.232 -19.391 -48.968  1.00  0.490          H  
ATOM  26078 1HB  ASP B1678      -7.636 -19.080 -50.727  1.00  0.670          H  
ATOM  26079 2HB  ASP B1678      -7.474 -18.135 -49.267  1.00  0.670          H  
ATOM  26080  N   GLU B1679      -7.567 -21.542 -48.377  1.00  0.380          N  
ATOM  26081  CA  GLU B1679      -8.389 -22.171 -47.352  1.00  0.400          C  
ATOM  26082  C   GLU B1679      -7.574 -23.049 -46.400  1.00  0.400          C  
ATOM  26083  O   GLU B1679      -8.102 -23.545 -45.407  1.00  0.410          O  
ATOM  26084  CB  GLU B1679      -9.486 -23.033 -48.003  1.00  0.550          C  
ATOM  26085  CG  GLU B1679     -10.509 -22.255 -48.824  1.00  0.550          C  
ATOM  26086  CD  GLU B1679     -11.587 -23.112 -49.501  1.00  0.550          C  
ATOM  26087  OE1 GLU B1679     -11.307 -24.160 -50.088  1.00  0.550          O  
ATOM  26088  OE2 GLU B1679     -12.714 -22.683 -49.441  1.00  0.550          O  
ATOM  26089  H   GLU B1679      -7.405 -22.066 -49.236  1.00  0.460          H  
ATOM  26090  HA  GLU B1679      -8.864 -21.385 -46.768  1.00  0.480          H  
ATOM  26091 1HB  GLU B1679      -9.027 -23.761 -48.656  1.00  0.660          H  
ATOM  26092 2HB  GLU B1679     -10.018 -23.580 -47.229  1.00  0.660          H  
ATOM  26093 1HG  GLU B1679     -11.001 -21.547 -48.167  1.00  0.660          H  
ATOM  26094 2HG  GLU B1679      -9.980 -21.681 -49.581  1.00  0.660          H  
ATOM  26095  N   VAL B1680      -6.281 -23.240 -46.665  1.00  0.390          N  
ATOM  26096  CA  VAL B1680      -5.451 -24.111 -45.830  1.00  0.400          C  
ATOM  26097  C   VAL B1680      -5.410 -23.579 -44.402  1.00  0.420          C  
ATOM  26098  O   VAL B1680      -5.428 -24.341 -43.436  1.00  0.420          O  
ATOM  26099  CB  VAL B1680      -4.040 -24.312 -46.442  1.00  0.560          C  
ATOM  26100  CG1 VAL B1680      -3.102 -25.052 -45.457  1.00  0.560          C  
ATOM  26101  CG2 VAL B1680      -4.174 -25.161 -47.746  1.00  0.560          C  
ATOM  26102  H   VAL B1680      -5.857 -22.774 -47.476  1.00  0.470          H  
ATOM  26103  HA  VAL B1680      -5.915 -25.090 -45.792  1.00  0.480          H  
ATOM  26104  HB  VAL B1680      -3.608 -23.337 -46.673  1.00  0.670          H  
ATOM  26105 1HG1 VAL B1680      -2.121 -25.180 -45.917  1.00  0.670          H  
ATOM  26106 2HG1 VAL B1680      -2.985 -24.481 -44.537  1.00  0.670          H  
ATOM  26107 3HG1 VAL B1680      -3.515 -26.025 -45.225  1.00  0.670          H  
ATOM  26108 1HG2 VAL B1680      -3.193 -25.297 -48.198  1.00  0.670          H  
ATOM  26109 2HG2 VAL B1680      -4.598 -26.133 -47.508  1.00  0.670          H  
ATOM  26110 3HG2 VAL B1680      -4.830 -24.647 -48.453  1.00  0.670          H  
ATOM  26111  N   ARG B1681      -5.347 -22.265 -44.257  1.00  0.440          N  
ATOM  26112  CA  ARG B1681      -5.314 -21.619 -42.954  1.00  0.480          C  
ATOM  26113  C   ARG B1681      -6.546 -21.912 -42.084  1.00  0.460          C  
ATOM  26114  O   ARG B1681      -6.500 -21.700 -40.877  1.00  0.470          O  
ATOM  26115  CB  ARG B1681      -5.230 -20.113 -43.110  1.00  0.660          C  
ATOM  26116  CG  ARG B1681      -6.488 -19.496 -43.698  1.00  0.660          C  
ATOM  26117  CD  ARG B1681      -6.381 -18.057 -43.870  1.00  0.660          C  
ATOM  26118  NE  ARG B1681      -7.519 -17.537 -44.607  1.00  0.660          N  
ATOM  26119  CZ  ARG B1681      -8.731 -17.218 -44.097  1.00  0.660          C  
ATOM  26120  NH1 ARG B1681      -8.989 -17.381 -42.809  1.00  0.660          N  
ATOM  26121  NH2 ARG B1681      -9.680 -16.750 -44.893  1.00  0.660          N  
ATOM  26122  H   ARG B1681      -5.323 -21.694 -45.089  1.00  0.530          H  
ATOM  26123  HA  ARG B1681      -4.426 -21.969 -42.427  1.00  0.580          H  
ATOM  26124 1HB  ARG B1681      -5.055 -19.654 -42.138  1.00  0.790          H  
ATOM  26125 2HB  ARG B1681      -4.393 -19.854 -43.758  1.00  0.790          H  
ATOM  26126 1HG  ARG B1681      -6.705 -19.942 -44.665  1.00  0.790          H  
ATOM  26127 2HG  ARG B1681      -7.325 -19.666 -43.032  1.00  0.790          H  
ATOM  26128 1HD  ARG B1681      -6.329 -17.560 -42.905  1.00  0.790          H  
ATOM  26129 2HD  ARG B1681      -5.479 -17.834 -44.439  1.00  0.790          H  
ATOM  26130  HE  ARG B1681      -7.365 -17.391 -45.610  1.00  0.790          H  
ATOM  26131 1HH1 ARG B1681      -8.285 -17.739 -42.178  1.00  0.790          H  
ATOM  26132 2HH1 ARG B1681      -9.906 -17.160 -42.450  1.00  0.790          H  
ATOM  26133 1HH2 ARG B1681      -9.507 -16.629 -45.907  1.00  0.790          H  
ATOM  26134 2HH2 ARG B1681     -10.583 -16.515 -44.520  1.00  0.790          H  
ATOM  26135  N   GLN B1682      -7.660 -22.366 -42.680  1.00  0.430          N  
ATOM  26136  CA  GLN B1682      -8.883 -22.620 -41.926  1.00  0.430          C  
ATOM  26137  C   GLN B1682      -8.906 -23.998 -41.281  1.00  0.400          C  
ATOM  26138  O   GLN B1682      -9.841 -24.319 -40.552  1.00  0.390          O  
ATOM  26139  CB  GLN B1682     -10.117 -22.538 -42.836  1.00  0.600          C  
ATOM  26140  CG  GLN B1682     -10.442 -21.191 -43.423  1.00  0.600          C  
ATOM  26141  CD  GLN B1682     -11.676 -21.292 -44.331  1.00  0.600          C  
ATOM  26142  OE1 GLN B1682     -12.685 -21.950 -43.988  1.00  0.600          O  
ATOM  26143  NE2 GLN B1682     -11.605 -20.652 -45.500  1.00  0.600          N  
ATOM  26144  H   GLN B1682      -7.663 -22.585 -43.680  1.00  0.520          H  
ATOM  26145  HA  GLN B1682      -8.961 -21.872 -41.139  1.00  0.520          H  
ATOM  26146 1HB  GLN B1682      -9.980 -23.225 -43.671  1.00  0.720          H  
ATOM  26147 2HB  GLN B1682     -10.983 -22.873 -42.298  1.00  0.720          H  
ATOM  26148 1HG  GLN B1682     -10.653 -20.488 -42.614  1.00  0.720          H  
ATOM  26149 2HG  GLN B1682      -9.594 -20.845 -44.020  1.00  0.720          H  
ATOM  26150 1HE2 GLN B1682     -12.361 -20.683 -46.159  1.00  0.720          H  
ATOM  26151 2HE2 GLN B1682     -10.780 -20.136 -45.743  1.00  0.720          H  
ATOM  26152  N   ILE B1683      -7.910 -24.832 -41.570  1.00  0.400          N  
ATOM  26153  CA  ILE B1683      -7.890 -26.193 -41.044  1.00  0.380          C  
ATOM  26154  C   ILE B1683      -7.724 -26.210 -39.530  1.00  0.380          C  
ATOM  26155  O   ILE B1683      -8.348 -27.010 -38.844  1.00  0.370          O  
ATOM  26156  CB  ILE B1683      -6.756 -27.034 -41.661  1.00  0.540          C  
ATOM  26157  CG1 ILE B1683      -7.003 -27.239 -43.160  1.00  0.540          C  
ATOM  26158  CG2 ILE B1683      -6.747 -28.453 -40.942  1.00  0.540          C  
ATOM  26159  CD1 ILE B1683      -5.780 -27.731 -43.880  1.00  0.540          C  
ATOM  26160  H   ILE B1683      -7.145 -24.516 -42.177  1.00  0.480          H  
ATOM  26161  HA  ILE B1683      -8.841 -26.667 -41.286  1.00  0.460          H  
ATOM  26162  HB  ILE B1683      -5.795 -26.532 -41.538  1.00  0.650          H  
ATOM  26163 1HG1 ILE B1683      -7.804 -27.962 -43.296  1.00  0.650          H  
ATOM  26164 2HG1 ILE B1683      -7.309 -26.292 -43.612  1.00  0.650          H  
ATOM  26165 1HG2 ILE B1683      -5.990 -29.085 -41.352  1.00  0.650          H  
ATOM  26166 2HG2 ILE B1683      -6.556 -28.345 -39.883  1.00  0.650          H  
ATOM  26167 3HG2 ILE B1683      -7.715 -28.934 -41.080  1.00  0.650          H  
ATOM  26168 1HD1 ILE B1683      -6.004 -27.846 -44.923  1.00  0.650          H  
ATOM  26169 2HD1 ILE B1683      -4.991 -26.994 -43.761  1.00  0.650          H  
ATOM  26170 3HD1 ILE B1683      -5.448 -28.664 -43.479  1.00  0.650          H  
ATOM  26171  N   ALA B1684      -6.824 -25.380 -39.024  1.00  0.400          N  
ATOM  26172  CA  ALA B1684      -6.454 -25.354 -37.621  1.00  0.400          C  
ATOM  26173  C   ALA B1684      -7.662 -25.140 -36.698  1.00  0.400          C  
ATOM  26174  O   ALA B1684      -8.592 -24.397 -37.030  1.00  0.400          O  
ATOM  26175  CB  ALA B1684      -5.443 -24.238 -37.405  1.00  0.560          C  
ATOM  26176  H   ALA B1684      -6.376 -24.730 -39.655  1.00  0.480          H  
ATOM  26177  HA  ALA B1684      -5.993 -26.312 -37.398  1.00  0.480          H  
ATOM  26178 1HB  ALA B1684      -5.114 -24.208 -36.373  1.00  0.670          H  
ATOM  26179 2HB  ALA B1684      -4.582 -24.405 -38.049  1.00  0.670          H  
ATOM  26180 3HB  ALA B1684      -5.898 -23.289 -37.656  1.00  0.670          H  
ATOM  26181  N   PRO B1685      -7.682 -25.772 -35.518  1.00  0.390          N  
ATOM  26182  CA  PRO B1685      -8.747 -25.655 -34.557  1.00  0.390          C  
ATOM  26183  C   PRO B1685      -8.828 -24.213 -34.101  1.00  0.400          C  
ATOM  26184  O   PRO B1685      -7.804 -23.546 -33.950  1.00  0.430          O  
ATOM  26185  CB  PRO B1685      -8.294 -26.592 -33.444  1.00  0.580          C  
ATOM  26186  CG  PRO B1685      -6.787 -26.686 -33.597  1.00  0.580          C  
ATOM  26187  CD  PRO B1685      -6.540 -26.588 -35.062  1.00  0.580          C  
ATOM  26188  HA  PRO B1685      -9.695 -25.990 -35.005  1.00  0.470          H  
ATOM  26189 1HB  PRO B1685      -8.606 -26.202 -32.466  1.00  0.700          H  
ATOM  26190 2HB  PRO B1685      -8.785 -27.565 -33.563  1.00  0.700          H  
ATOM  26191 1HG  PRO B1685      -6.307 -25.863 -33.040  1.00  0.700          H  
ATOM  26192 2HG  PRO B1685      -6.409 -27.616 -33.165  1.00  0.700          H  
ATOM  26193 1HD  PRO B1685      -5.604 -26.075 -35.201  1.00  0.700          H  
ATOM  26194 2HD  PRO B1685      -6.546 -27.586 -35.508  1.00  0.700          H  
ATOM  26195  N   GLY B1686     -10.039 -23.741 -33.845  1.00  0.390          N  
ATOM  26196  CA  GLY B1686     -10.240 -22.374 -33.382  1.00  0.400          C  
ATOM  26197  C   GLY B1686     -10.493 -21.398 -34.536  1.00  0.410          C  
ATOM  26198  O   GLY B1686     -10.844 -20.242 -34.301  1.00  0.410          O  
ATOM  26199  H   GLY B1686     -10.844 -24.337 -33.978  1.00  0.470          H  
ATOM  26200 1HA  GLY B1686     -11.086 -22.348 -32.694  1.00  0.480          H  
ATOM  26201 2HA  GLY B1686      -9.366 -22.052 -32.819  1.00  0.480          H  
ATOM  26202  N   GLN B1687     -10.337 -21.860 -35.781  1.00  0.410          N  
ATOM  26203  CA  GLN B1687     -10.536 -20.996 -36.939  1.00  0.420          C  
ATOM  26204  C   GLN B1687     -11.977 -20.980 -37.423  1.00  0.400          C  
ATOM  26205  O   GLN B1687     -12.751 -21.888 -37.114  1.00  0.360          O  
ATOM  26206  CB  GLN B1687      -9.615 -21.435 -38.069  1.00  0.580          C  
ATOM  26207  CG  GLN B1687      -8.153 -21.390 -37.688  1.00  0.580          C  
ATOM  26208  CD  GLN B1687      -7.707 -20.034 -37.321  1.00  0.580          C  
ATOM  26209  OE1 GLN B1687      -7.839 -19.099 -38.108  1.00  0.580          O  
ATOM  26210  NE2 GLN B1687      -7.186 -19.889 -36.110  1.00  0.580          N  
ATOM  26211  H   GLN B1687     -10.011 -22.820 -35.945  1.00  0.490          H  
ATOM  26212  HA  GLN B1687     -10.280 -19.976 -36.654  1.00  0.500          H  
ATOM  26213 1HB  GLN B1687      -9.851 -22.463 -38.360  1.00  0.700          H  
ATOM  26214 2HB  GLN B1687      -9.769 -20.803 -38.943  1.00  0.700          H  
ATOM  26215 1HG  GLN B1687      -7.989 -22.025 -36.823  1.00  0.700          H  
ATOM  26216 2HG  GLN B1687      -7.561 -21.743 -38.530  1.00  0.700          H  
ATOM  26217 1HE2 GLN B1687      -6.873 -18.992 -35.801  1.00  0.700          H  
ATOM  26218 2HE2 GLN B1687      -7.107 -20.684 -35.496  1.00  0.700          H  
ATOM  26219  N   THR B1688     -12.320 -19.931 -38.180  1.00  0.420          N  
ATOM  26220  CA  THR B1688     -13.628 -19.754 -38.821  1.00  0.420          C  
ATOM  26221  C   THR B1688     -13.467 -19.563 -40.323  1.00  0.390          C  
ATOM  26222  O   THR B1688     -12.368 -19.275 -40.804  1.00  0.420          O  
ATOM  26223  CB  THR B1688     -14.378 -18.547 -38.248  1.00  0.590          C  
ATOM  26224  OG1 THR B1688     -13.612 -17.344 -38.489  1.00  0.590          O  
ATOM  26225  CG2 THR B1688     -14.592 -18.748 -36.793  1.00  0.590          C  
ATOM  26226  H   THR B1688     -11.630 -19.210 -38.338  1.00  0.500          H  
ATOM  26227  HA  THR B1688     -14.235 -20.646 -38.650  1.00  0.500          H  
ATOM  26228  HB  THR B1688     -15.351 -18.454 -38.739  1.00  0.710          H  
ATOM  26229  HG1 THR B1688     -13.644 -17.123 -39.428  1.00  0.710          H  
ATOM  26230 1HG2 THR B1688     -15.135 -17.901 -36.385  1.00  0.710          H  
ATOM  26231 2HG2 THR B1688     -15.175 -19.656 -36.662  1.00  0.710          H  
ATOM  26232 3HG2 THR B1688     -13.641 -18.853 -36.286  1.00  0.710          H  
ATOM  26233  N   GLY B1689     -14.567 -19.680 -41.068  1.00  0.470          N  
ATOM  26234  CA  GLY B1689     -14.532 -19.523 -42.520  1.00  0.420          C  
ATOM  26235  C   GLY B1689     -15.389 -20.604 -43.162  1.00  0.420          C  
ATOM  26236  O   GLY B1689     -15.813 -21.539 -42.495  1.00  0.410          O  
ATOM  26237  H   GLY B1689     -15.478 -19.884 -40.624  1.00  0.560          H  
ATOM  26238 1HA  GLY B1689     -14.910 -18.538 -42.795  1.00  0.500          H  
ATOM  26239 2HA  GLY B1689     -13.508 -19.595 -42.876  1.00  0.500          H  
ATOM  26240  N   THR B1690     -15.589 -20.549 -44.474  1.00  0.440          N  
ATOM  26241  CA  THR B1690     -16.457 -21.527 -45.133  1.00  0.450          C  
ATOM  26242  C   THR B1690     -16.097 -22.976 -44.781  1.00  0.450          C  
ATOM  26243  O   THR B1690     -16.985 -23.794 -44.526  1.00  0.470          O  
ATOM  26244  CB  THR B1690     -16.415 -21.353 -46.671  1.00  0.630          C  
ATOM  26245  OG1 THR B1690     -16.815 -20.014 -47.008  1.00  0.630          O  
ATOM  26246  CG2 THR B1690     -17.408 -22.331 -47.330  1.00  0.630          C  
ATOM  26247  H   THR B1690     -15.202 -19.792 -45.019  1.00  0.530          H  
ATOM  26248  HA  THR B1690     -17.481 -21.352 -44.800  1.00  0.540          H  
ATOM  26249  HB  THR B1690     -15.407 -21.542 -47.042  1.00  0.750          H  
ATOM  26250  HG1 THR B1690     -16.669 -19.852 -47.952  1.00  0.750          H  
ATOM  26251 1HG2 THR B1690     -17.391 -22.195 -48.410  1.00  0.750          H  
ATOM  26252 2HG2 THR B1690     -17.143 -23.361 -47.103  1.00  0.750          H  
ATOM  26253 3HG2 THR B1690     -18.415 -22.133 -46.963  1.00  0.750          H  
ATOM  26254  N   ILE B1691     -14.812 -23.321 -44.771  1.00  0.440          N  
ATOM  26255  CA  ILE B1691     -14.453 -24.703 -44.510  1.00  0.450          C  
ATOM  26256  C   ILE B1691     -14.569 -24.973 -43.030  1.00  0.430          C  
ATOM  26257  O   ILE B1691     -15.257 -25.913 -42.609  1.00  0.430          O  
ATOM  26258  CB  ILE B1691     -13.015 -25.040 -44.986  1.00  0.630          C  
ATOM  26259  CG1 ILE B1691     -12.878 -24.781 -46.521  1.00  0.630          C  
ATOM  26260  CG2 ILE B1691     -12.614 -26.498 -44.603  1.00  0.630          C  
ATOM  26261  CD1 ILE B1691     -13.847 -25.514 -47.411  1.00  0.630          C  
ATOM  26262  H   ILE B1691     -14.093 -22.616 -44.897  1.00  0.530          H  
ATOM  26263  HA  ILE B1691     -15.153 -25.344 -45.012  1.00  0.540          H  
ATOM  26264  HB  ILE B1691     -12.317 -24.372 -44.497  1.00  0.750          H  
ATOM  26265 1HG1 ILE B1691     -12.981 -23.713 -46.711  1.00  0.750          H  
ATOM  26266 2HG1 ILE B1691     -11.875 -25.088 -46.820  1.00  0.750          H  
ATOM  26267 1HG2 ILE B1691     -11.591 -26.686 -44.928  1.00  0.750          H  
ATOM  26268 2HG2 ILE B1691     -12.671 -26.629 -43.517  1.00  0.750          H  
ATOM  26269 3HG2 ILE B1691     -13.271 -27.210 -45.069  1.00  0.750          H  
ATOM  26270 1HD1 ILE B1691     -13.629 -25.268 -48.452  1.00  0.750          H  
ATOM  26271 2HD1 ILE B1691     -13.737 -26.565 -47.260  1.00  0.750          H  
ATOM  26272 3HD1 ILE B1691     -14.861 -25.220 -47.197  1.00  0.750          H  
ATOM  26273  N   ALA B1692     -13.974 -24.101 -42.224  1.00  0.410          N  
ATOM  26274  CA  ALA B1692     -13.991 -24.297 -40.777  1.00  0.400          C  
ATOM  26275  C   ALA B1692     -15.418 -24.381 -40.204  1.00  0.410          C  
ATOM  26276  O   ALA B1692     -15.662 -25.105 -39.237  1.00  0.400          O  
ATOM  26277  CB  ALA B1692     -13.246 -23.173 -40.102  1.00  0.560          C  
ATOM  26278  H   ALA B1692     -13.449 -23.329 -42.652  1.00  0.490          H  
ATOM  26279  HA  ALA B1692     -13.485 -25.237 -40.560  1.00  0.480          H  
ATOM  26280 1HB  ALA B1692     -13.243 -23.347 -39.034  1.00  0.680          H  
ATOM  26281 2HB  ALA B1692     -12.228 -23.124 -40.457  1.00  0.680          H  
ATOM  26282 3HB  ALA B1692     -13.757 -22.270 -40.327  1.00  0.680          H  
ATOM  26283  N   ASP B1693     -16.361 -23.635 -40.776  1.00  0.410          N  
ATOM  26284  CA  ASP B1693     -17.725 -23.639 -40.285  1.00  0.420          C  
ATOM  26285  C   ASP B1693     -18.653 -24.660 -40.964  1.00  0.420          C  
ATOM  26286  O   ASP B1693     -19.536 -25.209 -40.293  1.00  0.440          O  
ATOM  26287  CB  ASP B1693     -18.351 -22.247 -40.454  1.00  0.580          C  
ATOM  26288  CG  ASP B1693     -17.673 -21.107 -39.618  1.00  0.580          C  
ATOM  26289  OD1 ASP B1693     -17.510 -21.249 -38.432  1.00  0.580          O  
ATOM  26290  OD2 ASP B1693     -17.338 -20.077 -40.211  1.00  0.580          O  
ATOM  26291  H   ASP B1693     -16.115 -23.015 -41.543  1.00  0.490          H  
ATOM  26292  HA  ASP B1693     -17.695 -23.873 -39.221  1.00  0.500          H  
ATOM  26293 1HB  ASP B1693     -18.301 -21.969 -41.513  1.00  0.700          H  
ATOM  26294 2HB  ASP B1693     -19.407 -22.295 -40.192  1.00  0.700          H  
ATOM  26295  N   TYR B1694     -18.487 -24.949 -42.276  1.00  0.390          N  
ATOM  26296  CA  TYR B1694     -19.437 -25.844 -42.939  1.00  0.380          C  
ATOM  26297  C   TYR B1694     -18.904 -27.158 -43.535  1.00  0.370          C  
ATOM  26298  O   TYR B1694     -19.714 -28.016 -43.898  1.00  0.370          O  
ATOM  26299  CB  TYR B1694     -20.150 -25.091 -44.061  1.00  0.540          C  
ATOM  26300  CG  TYR B1694     -20.869 -23.846 -43.624  1.00  0.540          C  
ATOM  26301  CD1 TYR B1694     -21.706 -23.859 -42.515  1.00  0.540          C  
ATOM  26302  CD2 TYR B1694     -20.736 -22.691 -44.368  1.00  0.540          C  
ATOM  26303  CE1 TYR B1694     -22.386 -22.741 -42.149  1.00  0.540          C  
ATOM  26304  CE2 TYR B1694     -21.431 -21.572 -44.000  1.00  0.540          C  
ATOM  26305  CZ  TYR B1694     -22.255 -21.597 -42.890  1.00  0.540          C  
ATOM  26306  OH  TYR B1694     -22.981 -20.492 -42.542  1.00  0.540          O  
ATOM  26307  H   TYR B1694     -17.772 -24.511 -42.860  1.00  0.470          H  
ATOM  26308  HA  TYR B1694     -20.177 -26.138 -42.205  1.00  0.460          H  
ATOM  26309 1HB  TYR B1694     -19.423 -24.814 -44.830  1.00  0.640          H  
ATOM  26310 2HB  TYR B1694     -20.870 -25.738 -44.527  1.00  0.640          H  
ATOM  26311  HD1 TYR B1694     -21.831 -24.754 -41.927  1.00  0.640          H  
ATOM  26312  HD2 TYR B1694     -20.096 -22.673 -45.253  1.00  0.640          H  
ATOM  26313  HE1 TYR B1694     -23.044 -22.768 -41.277  1.00  0.640          H  
ATOM  26314  HE2 TYR B1694     -21.343 -20.668 -44.594  1.00  0.640          H  
ATOM  26315  HH  TYR B1694     -23.392 -20.638 -41.685  1.00  0.640          H  
ATOM  26316  N   ASN B1695     -17.582 -27.334 -43.689  1.00  0.360          N  
ATOM  26317  CA  ASN B1695     -17.077 -28.542 -44.350  1.00  0.350          C  
ATOM  26318  C   ASN B1695     -16.198 -29.439 -43.478  1.00  0.340          C  
ATOM  26319  O   ASN B1695     -16.313 -30.664 -43.520  1.00  0.310          O  
ATOM  26320  CB  ASN B1695     -16.304 -28.140 -45.571  1.00  0.490          C  
ATOM  26321  CG  ASN B1695     -17.134 -27.519 -46.568  1.00  0.490          C  
ATOM  26322  OD1 ASN B1695     -17.662 -28.251 -47.399  1.00  0.490          O  
ATOM  26323  ND2 ASN B1695     -17.343 -26.219 -46.514  1.00  0.490          N  
ATOM  26324  H   ASN B1695     -16.910 -26.658 -43.329  1.00  0.430          H  
ATOM  26325  HA  ASN B1695     -17.929 -29.145 -44.662  1.00  0.420          H  
ATOM  26326 1HB  ASN B1695     -15.488 -27.511 -45.309  1.00  0.590          H  
ATOM  26327 2HB  ASN B1695     -15.911 -29.034 -46.007  1.00  0.590          H  
ATOM  26328 1HD2 ASN B1695     -17.981 -25.755 -47.163  1.00  0.590          H  
ATOM  26329 2HD2 ASN B1695     -16.934 -25.657 -45.788  1.00  0.590          H  
ATOM  26330  N   TYR B1696     -15.320 -28.831 -42.685  1.00  0.350          N  
ATOM  26331  CA  TYR B1696     -14.381 -29.602 -41.878  1.00  0.340          C  
ATOM  26332  C   TYR B1696     -13.892 -28.800 -40.687  1.00  0.350          C  
ATOM  26333  O   TYR B1696     -13.273 -27.751 -40.846  1.00  0.360          O  
ATOM  26334  CB  TYR B1696     -13.181 -30.030 -42.728  1.00  0.480          C  
ATOM  26335  CG  TYR B1696     -12.195 -30.887 -41.983  1.00  0.480          C  
ATOM  26336  CD1 TYR B1696     -12.465 -32.220 -41.825  1.00  0.480          C  
ATOM  26337  CD2 TYR B1696     -11.030 -30.345 -41.454  1.00  0.480          C  
ATOM  26338  CE1 TYR B1696     -11.604 -33.035 -41.158  1.00  0.480          C  
ATOM  26339  CE2 TYR B1696     -10.158 -31.163 -40.778  1.00  0.480          C  
ATOM  26340  CZ  TYR B1696     -10.448 -32.512 -40.635  1.00  0.480          C  
ATOM  26341  OH  TYR B1696      -9.588 -33.336 -39.975  1.00  0.480          O  
ATOM  26342  H   TYR B1696     -15.298 -27.811 -42.653  1.00  0.420          H  
ATOM  26343  HA  TYR B1696     -14.892 -30.487 -41.500  1.00  0.410          H  
ATOM  26344 1HB  TYR B1696     -13.531 -30.592 -43.599  1.00  0.580          H  
ATOM  26345 2HB  TYR B1696     -12.661 -29.153 -43.095  1.00  0.580          H  
ATOM  26346  HD1 TYR B1696     -13.368 -32.619 -42.234  1.00  0.580          H  
ATOM  26347  HD2 TYR B1696     -10.810 -29.281 -41.572  1.00  0.580          H  
ATOM  26348  HE1 TYR B1696     -11.832 -34.097 -41.040  1.00  0.580          H  
ATOM  26349  HE2 TYR B1696      -9.243 -30.753 -40.359  1.00  0.580          H  
ATOM  26350  HH  TYR B1696      -9.935 -34.258 -39.978  1.00  0.580          H  
ATOM  26351  N   LYS B1697     -14.059 -29.350 -39.490  1.00  0.350          N  
ATOM  26352  CA  LYS B1697     -13.675 -28.635 -38.280  1.00  0.360          C  
ATOM  26353  C   LYS B1697     -12.882 -29.455 -37.266  1.00  0.360          C  
ATOM  26354  O   LYS B1697     -13.247 -30.585 -36.933  1.00  0.350          O  
ATOM  26355  CB  LYS B1697     -14.953 -28.132 -37.612  1.00  0.500          C  
ATOM  26356  CG  LYS B1697     -14.764 -27.272 -36.399  1.00  0.500          C  
ATOM  26357  CD  LYS B1697     -16.101 -26.752 -35.939  1.00  0.500          C  
ATOM  26358  CE  LYS B1697     -15.994 -25.904 -34.688  1.00  0.500          C  
ATOM  26359  NZ  LYS B1697     -15.295 -24.609 -34.946  1.00  0.500          N  
ATOM  26360  H   LYS B1697     -14.530 -30.238 -39.421  1.00  0.420          H  
ATOM  26361  HA  LYS B1697     -13.058 -27.781 -38.569  1.00  0.430          H  
ATOM  26362 1HB  LYS B1697     -15.527 -27.550 -38.339  1.00  0.600          H  
ATOM  26363 2HB  LYS B1697     -15.575 -28.985 -37.322  1.00  0.600          H  
ATOM  26364 1HG  LYS B1697     -14.315 -27.853 -35.589  1.00  0.600          H  
ATOM  26365 2HG  LYS B1697     -14.108 -26.441 -36.648  1.00  0.600          H  
ATOM  26366 1HD  LYS B1697     -16.568 -26.165 -36.739  1.00  0.600          H  
ATOM  26367 2HD  LYS B1697     -16.746 -27.603 -35.723  1.00  0.600          H  
ATOM  26368 1HE  LYS B1697     -16.998 -25.700 -34.319  1.00  0.600          H  
ATOM  26369 2HE  LYS B1697     -15.444 -26.460 -33.928  1.00  0.600          H  
ATOM  26370 1HZ  LYS B1697     -15.248 -24.071 -34.094  1.00  0.600          H  
ATOM  26371 2HZ  LYS B1697     -14.358 -24.782 -35.282  1.00  0.600          H  
ATOM  26372 3HZ  LYS B1697     -15.811 -24.086 -35.649  1.00  0.600          H  
ATOM  26373  N   LEU B1698     -11.814 -28.863 -36.732  1.00  0.380          N  
ATOM  26374  CA  LEU B1698     -11.043 -29.517 -35.684  1.00  0.390          C  
ATOM  26375  C   LEU B1698     -11.420 -28.926 -34.326  1.00  0.430          C  
ATOM  26376  O   LEU B1698     -11.704 -27.726 -34.245  1.00  0.450          O  
ATOM  26377  CB  LEU B1698      -9.534 -29.370 -35.948  1.00  0.540          C  
ATOM  26378  CG  LEU B1698      -9.008 -29.991 -37.246  1.00  0.540          C  
ATOM  26379  CD1 LEU B1698      -7.519 -29.730 -37.353  1.00  0.540          C  
ATOM  26380  CD2 LEU B1698      -9.276 -31.471 -37.256  1.00  0.540          C  
ATOM  26381  H   LEU B1698     -11.541 -27.944 -37.061  1.00  0.460          H  
ATOM  26382  HA  LEU B1698     -11.306 -30.560 -35.698  1.00  0.470          H  
ATOM  26383 1HB  LEU B1698      -9.306 -28.308 -36.007  1.00  0.650          H  
ATOM  26384 2HB  LEU B1698      -8.969 -29.786 -35.121  1.00  0.650          H  
ATOM  26385  HG  LEU B1698      -9.493 -29.521 -38.105  1.00  0.650          H  
ATOM  26386 1HD1 LEU B1698      -7.140 -30.161 -38.278  1.00  0.650          H  
ATOM  26387 2HD1 LEU B1698      -7.337 -28.667 -37.356  1.00  0.650          H  
ATOM  26388 3HD1 LEU B1698      -7.013 -30.180 -36.514  1.00  0.650          H  
ATOM  26389 1HD2 LEU B1698      -8.889 -31.872 -38.156  1.00  0.650          H  
ATOM  26390 2HD2 LEU B1698      -8.785 -31.936 -36.415  1.00  0.650          H  
ATOM  26391 3HD2 LEU B1698     -10.337 -31.685 -37.220  1.00  0.650          H  
ATOM  26392  N   PRO B1699     -11.448 -29.743 -33.254  1.00  0.470          N  
ATOM  26393  CA  PRO B1699     -11.764 -29.359 -31.887  1.00  0.540          C  
ATOM  26394  C   PRO B1699     -10.684 -28.528 -31.216  1.00  0.500          C  
ATOM  26395  O   PRO B1699      -9.495 -28.685 -31.489  1.00  0.390          O  
ATOM  26396  CB  PRO B1699     -11.918 -30.717 -31.184  1.00  0.810          C  
ATOM  26397  CG  PRO B1699     -11.055 -31.673 -31.973  1.00  0.810          C  
ATOM  26398  CD  PRO B1699     -11.120 -31.189 -33.408  1.00  0.810          C  
ATOM  26399  HA  PRO B1699     -12.720 -28.814 -31.880  1.00  0.650          H  
ATOM  26400 1HB  PRO B1699     -11.590 -30.632 -30.138  1.00  0.970          H  
ATOM  26401 2HB  PRO B1699     -12.972 -31.015 -31.135  1.00  0.970          H  
ATOM  26402 1HG  PRO B1699     -10.046 -31.687 -31.565  1.00  0.970          H  
ATOM  26403 2HG  PRO B1699     -11.455 -32.692 -31.851  1.00  0.970          H  
ATOM  26404 1HD  PRO B1699     -10.142 -31.335 -33.873  1.00  0.970          H  
ATOM  26405 2HD  PRO B1699     -11.914 -31.727 -33.944  1.00  0.970          H  
ATOM  26406  N   ASP B1700     -11.083 -27.727 -30.244  1.00  0.610          N  
ATOM  26407  CA  ASP B1700     -10.158 -26.931 -29.445  1.00  0.620          C  
ATOM  26408  C   ASP B1700      -9.111 -27.755 -28.688  1.00  0.460          C  
ATOM  26409  O   ASP B1700      -8.033 -27.255 -28.360  1.00  0.350          O  
ATOM  26410  CB  ASP B1700     -11.007 -26.112 -28.499  1.00  0.860          C  
ATOM  26411  CG  ASP B1700     -11.972 -27.035 -27.802  1.00  0.860          C  
ATOM  26412  OD1 ASP B1700     -12.879 -27.495 -28.489  1.00  0.860          O  
ATOM  26413  OD2 ASP B1700     -11.811 -27.317 -26.648  1.00  0.860          O  
ATOM  26414  H   ASP B1700     -12.083 -27.650 -30.024  1.00  0.730          H  
ATOM  26415  HA  ASP B1700      -9.631 -26.252 -30.115  1.00  0.740          H  
ATOM  26416 1HB  ASP B1700     -10.374 -25.640 -27.749  1.00  1.040          H  
ATOM  26417 2HB  ASP B1700     -11.549 -25.332 -29.038  1.00  1.040          H  
ATOM  26418  N   ASP B1701      -9.421 -29.032 -28.471  1.00  0.510          N  
ATOM  26419  CA  ASP B1701      -8.554 -29.988 -27.798  1.00  0.470          C  
ATOM  26420  C   ASP B1701      -7.881 -30.935 -28.790  1.00  0.430          C  
ATOM  26421  O   ASP B1701      -7.448 -32.019 -28.413  1.00  0.440          O  
ATOM  26422  CB  ASP B1701      -9.317 -30.818 -26.753  1.00  0.670          C  
ATOM  26423  CG  ASP B1701      -9.776 -30.027 -25.514  1.00  0.670          C  
ATOM  26424  OD1 ASP B1701      -9.029 -29.210 -25.031  1.00  0.670          O  
ATOM  26425  OD2 ASP B1701     -10.869 -30.276 -25.043  1.00  0.670          O  
ATOM  26426  H   ASP B1701     -10.333 -29.345 -28.773  1.00  0.610          H  
ATOM  26427  HA  ASP B1701      -7.771 -29.434 -27.281  1.00  0.560          H  
ATOM  26428 1HB  ASP B1701     -10.200 -31.255 -27.224  1.00  0.810          H  
ATOM  26429 2HB  ASP B1701      -8.689 -31.643 -26.415  1.00  0.810          H  
ATOM  26430  N   PHE B1702      -7.825 -30.569 -30.069  1.00  0.380          N  
ATOM  26431  CA  PHE B1702      -7.169 -31.402 -31.074  1.00  0.350          C  
ATOM  26432  C   PHE B1702      -5.727 -31.694 -30.685  1.00  0.390          C  
ATOM  26433  O   PHE B1702      -4.951 -30.785 -30.388  1.00  0.440          O  
ATOM  26434  CB  PHE B1702      -7.214 -30.691 -32.436  1.00  0.500          C  
ATOM  26435  CG  PHE B1702      -6.546 -31.407 -33.578  1.00  0.500          C  
ATOM  26436  CD1 PHE B1702      -7.069 -32.573 -34.107  1.00  0.500          C  
ATOM  26437  CD2 PHE B1702      -5.389 -30.884 -34.148  1.00  0.500          C  
ATOM  26438  CE1 PHE B1702      -6.439 -33.203 -35.164  1.00  0.500          C  
ATOM  26439  CE2 PHE B1702      -4.780 -31.520 -35.204  1.00  0.500          C  
ATOM  26440  CZ  PHE B1702      -5.303 -32.671 -35.703  1.00  0.500          C  
ATOM  26441  H   PHE B1702      -8.244 -29.687 -30.372  1.00  0.460          H  
ATOM  26442  HA  PHE B1702      -7.704 -32.348 -31.142  1.00  0.420          H  
ATOM  26443 1HB  PHE B1702      -8.239 -30.496 -32.712  1.00  0.600          H  
ATOM  26444 2HB  PHE B1702      -6.742 -29.727 -32.326  1.00  0.600          H  
ATOM  26445  HD1 PHE B1702      -7.980 -32.991 -33.680  1.00  0.600          H  
ATOM  26446  HD2 PHE B1702      -4.970 -29.956 -33.748  1.00  0.600          H  
ATOM  26447  HE1 PHE B1702      -6.843 -34.124 -35.580  1.00  0.600          H  
ATOM  26448  HE2 PHE B1702      -3.882 -31.118 -35.650  1.00  0.600          H  
ATOM  26449  HZ  PHE B1702      -4.808 -33.170 -36.534  1.00  0.600          H  
ATOM  26450  N   THR B1703      -5.354 -32.973 -30.729  1.00  0.370          N  
ATOM  26451  CA  THR B1703      -4.006 -33.397 -30.375  1.00  0.450          C  
ATOM  26452  C   THR B1703      -3.251 -34.069 -31.500  1.00  0.530          C  
ATOM  26453  O   THR B1703      -2.331 -34.826 -31.245  1.00  1.280          O  
ATOM  26454  CB  THR B1703      -3.985 -34.339 -29.146  1.00  0.600          C  
ATOM  26455  OG1 THR B1703      -4.830 -35.478 -29.381  1.00  0.600          O  
ATOM  26456  CG2 THR B1703      -4.441 -33.601 -27.914  1.00  0.600          C  
ATOM  26457  H   THR B1703      -6.033 -33.683 -30.963  1.00  0.440          H  
ATOM  26458  HA  THR B1703      -3.449 -32.503 -30.103  1.00  0.540          H  
ATOM  26459  HB  THR B1703      -2.969 -34.690 -28.979  1.00  0.720          H  
ATOM  26460  HG1 THR B1703      -4.402 -36.100 -30.010  1.00  0.720          H  
ATOM  26461 1HG2 THR B1703      -4.409 -34.271 -27.058  1.00  0.720          H  
ATOM  26462 2HG2 THR B1703      -3.786 -32.748 -27.738  1.00  0.720          H  
ATOM  26463 3HG2 THR B1703      -5.444 -33.257 -28.055  1.00  0.720          H  
ATOM  26464  N   GLY B1704      -3.623 -33.818 -32.726  1.00  0.630          N  
ATOM  26465  CA  GLY B1704      -2.942 -34.433 -33.855  1.00  0.450          C  
ATOM  26466  C   GLY B1704      -1.955 -33.495 -34.551  1.00  0.410          C  
ATOM  26467  O   GLY B1704      -1.322 -32.624 -33.910  1.00  0.370          O  
ATOM  26468  H   GLY B1704      -4.392 -33.176 -32.887  1.00  0.760          H  
ATOM  26469 1HA  GLY B1704      -2.439 -35.332 -33.528  1.00  0.540          H  
ATOM  26470 2HA  GLY B1704      -3.693 -34.752 -34.567  1.00  0.540          H  
ATOM  26471  N   CYS B1705      -1.799 -33.741 -35.868  1.00  0.400          N  
ATOM  26472  CA  CYS B1705      -0.924 -32.985 -36.773  1.00  0.370          C  
ATOM  26473  C   CYS B1705      -1.596 -32.742 -38.150  1.00  0.360          C  
ATOM  26474  O   CYS B1705      -2.352 -33.573 -38.658  1.00  0.350          O  
ATOM  26475  CB  CYS B1705       0.422 -33.714 -37.003  1.00  0.530          C  
ATOM  26476  SG  CYS B1705       1.460 -34.100 -35.487  1.00  0.530          S  
ATOM  26477  H   CYS B1705      -2.343 -34.524 -36.242  1.00  0.480          H  
ATOM  26478  HA  CYS B1705      -0.747 -32.015 -36.340  1.00  0.440          H  
ATOM  26479 1HB  CYS B1705       0.239 -34.649 -37.531  1.00  0.640          H  
ATOM  26480 2HB  CYS B1705       1.024 -33.089 -37.654  1.00  0.640          H  
ATOM  26481  N   VAL B1706      -1.294 -31.609 -38.778  1.00  0.370          N  
ATOM  26482  CA  VAL B1706      -1.841 -31.275 -40.100  1.00  0.380          C  
ATOM  26483  C   VAL B1706      -0.788 -31.125 -41.195  1.00  0.380          C  
ATOM  26484  O   VAL B1706       0.163 -30.353 -41.066  1.00  0.380          O  
ATOM  26485  CB  VAL B1706      -2.661 -29.964 -40.029  1.00  0.530          C  
ATOM  26486  CG1 VAL B1706      -3.171 -29.568 -41.445  1.00  0.530          C  
ATOM  26487  CG2 VAL B1706      -3.859 -30.155 -39.072  1.00  0.530          C  
ATOM  26488  H   VAL B1706      -0.653 -30.965 -38.315  1.00  0.440          H  
ATOM  26489  HA  VAL B1706      -2.516 -32.076 -40.401  1.00  0.460          H  
ATOM  26490  HB  VAL B1706      -2.019 -29.163 -39.664  1.00  0.630          H  
ATOM  26491 1HG1 VAL B1706      -3.730 -28.641 -41.372  1.00  0.630          H  
ATOM  26492 2HG1 VAL B1706      -2.337 -29.411 -42.130  1.00  0.630          H  
ATOM  26493 3HG1 VAL B1706      -3.814 -30.354 -41.843  1.00  0.630          H  
ATOM  26494 1HG2 VAL B1706      -4.430 -29.234 -39.007  1.00  0.630          H  
ATOM  26495 2HG2 VAL B1706      -4.484 -30.933 -39.449  1.00  0.630          H  
ATOM  26496 3HG2 VAL B1706      -3.514 -30.430 -38.086  1.00  0.630          H  
ATOM  26497  N   ILE B1707      -0.998 -31.869 -42.285  1.00  0.390          N  
ATOM  26498  CA  ILE B1707      -0.142 -31.907 -43.472  1.00  0.380          C  
ATOM  26499  C   ILE B1707      -0.836 -31.405 -44.743  1.00  0.370          C  
ATOM  26500  O   ILE B1707      -1.915 -31.876 -45.100  1.00  0.350          O  
ATOM  26501  CB  ILE B1707       0.310 -33.370 -43.744  1.00  0.540          C  
ATOM  26502  CG1 ILE B1707       1.156 -33.893 -42.585  1.00  0.540          C  
ATOM  26503  CG2 ILE B1707       1.062 -33.444 -45.057  1.00  0.540          C  
ATOM  26504  CD1 ILE B1707       1.413 -35.366 -42.558  1.00  0.540          C  
ATOM  26505  H   ILE B1707      -1.819 -32.485 -42.291  1.00  0.470          H  
ATOM  26506  HA  ILE B1707       0.730 -31.281 -43.291  1.00  0.460          H  
ATOM  26507  HB  ILE B1707      -0.566 -34.003 -43.798  1.00  0.640          H  
ATOM  26508 1HG1 ILE B1707       2.118 -33.423 -42.651  1.00  0.640          H  
ATOM  26509 2HG1 ILE B1707       0.674 -33.621 -41.651  1.00  0.640          H  
ATOM  26510 1HG2 ILE B1707       1.363 -34.449 -45.261  1.00  0.640          H  
ATOM  26511 2HG2 ILE B1707       0.447 -33.115 -45.868  1.00  0.640          H  
ATOM  26512 3HG2 ILE B1707       1.936 -32.809 -44.990  1.00  0.640          H  
ATOM  26513 1HD1 ILE B1707       2.033 -35.605 -41.693  1.00  0.640          H  
ATOM  26514 2HD1 ILE B1707       0.461 -35.892 -42.479  1.00  0.640          H  
ATOM  26515 3HD1 ILE B1707       1.933 -35.675 -43.453  1.00  0.640          H  
ATOM  26516  N   ALA B1708      -0.210 -30.495 -45.487  1.00  0.380          N  
ATOM  26517  CA  ALA B1708      -0.855 -30.100 -46.746  1.00  0.370          C  
ATOM  26518  C   ALA B1708       0.168 -29.756 -47.833  1.00  0.380          C  
ATOM  26519  O   ALA B1708       1.286 -29.291 -47.550  1.00  0.390          O  
ATOM  26520  CB  ALA B1708      -1.827 -28.935 -46.535  1.00  0.520          C  
ATOM  26521  H   ALA B1708       0.686 -30.109 -45.171  1.00  0.460          H  
ATOM  26522  HA  ALA B1708      -1.419 -30.953 -47.090  1.00  0.440          H  
ATOM  26523 1HB  ALA B1708      -2.325 -28.718 -47.482  1.00  0.630          H  
ATOM  26524 2HB  ALA B1708      -2.570 -29.223 -45.793  1.00  0.630          H  
ATOM  26525 3HB  ALA B1708      -1.327 -28.061 -46.205  1.00  0.630          H  
ATOM  26526  N   TRP B1709      -0.226 -29.965 -49.095  1.00  0.380          N  
ATOM  26527  CA  TRP B1709       0.675 -29.628 -50.195  1.00  0.380          C  
ATOM  26528  C   TRP B1709      -0.020 -29.220 -51.489  1.00  0.390          C  
ATOM  26529  O   TRP B1709      -1.175 -29.572 -51.738  1.00  0.440          O  
ATOM  26530  CB  TRP B1709       1.622 -30.803 -50.414  1.00  0.530          C  
ATOM  26531  CG  TRP B1709       1.020 -32.081 -50.902  1.00  0.530          C  
ATOM  26532  CD1 TRP B1709       1.014 -32.514 -52.188  1.00  0.530          C  
ATOM  26533  CD2 TRP B1709       0.318 -33.103 -50.129  1.00  0.530          C  
ATOM  26534  NE1 TRP B1709       0.393 -33.731 -52.272  1.00  0.530          N  
ATOM  26535  CE2 TRP B1709      -0.048 -34.099 -51.021  1.00  0.530          C  
ATOM  26536  CE3 TRP B1709      -0.019 -33.244 -48.775  1.00  0.530          C  
ATOM  26537  CZ2 TRP B1709      -0.741 -35.222 -50.613  1.00  0.530          C  
ATOM  26538  CZ3 TRP B1709      -0.721 -34.352 -48.374  1.00  0.530          C  
ATOM  26539  CH2 TRP B1709      -1.074 -35.318 -49.272  1.00  0.530          C  
ATOM  26540  H   TRP B1709      -1.150 -30.389 -49.255  1.00  0.460          H  
ATOM  26541  HA  TRP B1709       1.276 -28.780 -49.885  1.00  0.460          H  
ATOM  26542 1HB  TRP B1709       2.433 -30.514 -51.088  1.00  0.640          H  
ATOM  26543 2HB  TRP B1709       2.049 -31.030 -49.477  1.00  0.640          H  
ATOM  26544  HD1 TRP B1709       1.458 -31.975 -53.029  1.00  0.640          H  
ATOM  26545  HE1 TRP B1709       0.279 -34.264 -53.118  1.00  0.640          H  
ATOM  26546  HE3 TRP B1709       0.258 -32.495 -48.061  1.00  0.640          H  
ATOM  26547  HZ2 TRP B1709      -1.030 -36.010 -51.309  1.00  0.640          H  
ATOM  26548  HZ3 TRP B1709      -0.985 -34.440 -47.320  1.00  0.640          H  
ATOM  26549  HH2 TRP B1709      -1.627 -36.187 -48.928  1.00  0.640          H  
ATOM  26550  N   ASN B1710       0.733 -28.505 -52.333  1.00  0.370          N  
ATOM  26551  CA  ASN B1710       0.261 -27.970 -53.613  1.00  0.430          C  
ATOM  26552  C   ASN B1710       0.226 -29.036 -54.694  1.00  0.550          C  
ATOM  26553  O   ASN B1710       1.268 -29.538 -55.117  1.00  1.100          O  
ATOM  26554  CB  ASN B1710       1.144 -26.810 -54.047  1.00  0.580          C  
ATOM  26555  CG  ASN B1710       0.641 -26.106 -55.287  1.00  0.580          C  
ATOM  26556  OD1 ASN B1710      -0.030 -26.703 -56.145  1.00  0.580          O  
ATOM  26557  ND2 ASN B1710       0.953 -24.839 -55.399  1.00  0.580          N  
ATOM  26558  H   ASN B1710       1.686 -28.285 -52.055  1.00  0.440          H  
ATOM  26559  HA  ASN B1710      -0.761 -27.608 -53.483  1.00  0.520          H  
ATOM  26560 1HB  ASN B1710       1.229 -26.089 -53.239  1.00  0.690          H  
ATOM  26561 2HB  ASN B1710       2.149 -27.182 -54.244  1.00  0.690          H  
ATOM  26562 1HD2 ASN B1710       0.627 -24.317 -56.209  1.00  0.690          H  
ATOM  26563 2HD2 ASN B1710       1.508 -24.390 -54.695  1.00  0.690          H  
ATOM  26564  N   SER B1711      -0.978 -29.396 -55.118  1.00  0.320          N  
ATOM  26565  CA  SER B1711      -1.225 -30.476 -56.058  1.00  0.370          C  
ATOM  26566  C   SER B1711      -1.680 -29.947 -57.406  1.00  0.350          C  
ATOM  26567  O   SER B1711      -2.331 -30.663 -58.173  1.00  0.420          O  
ATOM  26568  CB  SER B1711      -2.311 -31.373 -55.537  1.00  0.500          C  
ATOM  26569  OG  SER B1711      -3.500 -30.654 -55.377  1.00  0.500          O  
ATOM  26570  H   SER B1711      -1.805 -28.888 -54.775  1.00  0.380          H  
ATOM  26571  HA  SER B1711      -0.305 -31.046 -56.191  1.00  0.440          H  
ATOM  26572 1HB  SER B1711      -2.474 -32.198 -56.213  1.00  0.600          H  
ATOM  26573 2HB  SER B1711      -1.999 -31.780 -54.585  1.00  0.600          H  
ATOM  26574  HG  SER B1711      -4.226 -31.316 -55.441  1.00  0.600          H  
ATOM  26575  N   ASN B1712      -1.333 -28.701 -57.732  1.00  0.270          N  
ATOM  26576  CA  ASN B1712      -1.775 -28.086 -58.988  1.00  0.290          C  
ATOM  26577  C   ASN B1712      -1.542 -28.943 -60.232  1.00  0.370          C  
ATOM  26578  O   ASN B1712      -2.416 -29.027 -61.088  1.00  0.450          O  
ATOM  26579  CB  ASN B1712      -1.115 -26.724 -59.168  1.00  0.400          C  
ATOM  26580  CG  ASN B1712      -1.614 -25.918 -60.374  1.00  0.400          C  
ATOM  26581  OD1 ASN B1712      -2.811 -25.614 -60.518  1.00  0.400          O  
ATOM  26582  ND2 ASN B1712      -0.694 -25.557 -61.234  1.00  0.400          N  
ATOM  26583  H   ASN B1712      -0.798 -28.134 -57.068  1.00  0.320          H  
ATOM  26584  HA  ASN B1712      -2.847 -27.927 -58.925  1.00  0.350          H  
ATOM  26585 1HB  ASN B1712      -1.284 -26.133 -58.281  1.00  0.480          H  
ATOM  26586 2HB  ASN B1712      -0.037 -26.856 -59.260  1.00  0.480          H  
ATOM  26587 1HD2 ASN B1712      -0.942 -25.015 -62.044  1.00  0.480          H  
ATOM  26588 2HD2 ASN B1712       0.262 -25.811 -61.082  1.00  0.480          H  
ATOM  26589  N   ASN B1713      -0.446 -29.690 -60.310  1.00  0.370          N  
ATOM  26590  CA  ASN B1713      -0.219 -30.457 -61.532  1.00  0.440          C  
ATOM  26591  C   ASN B1713      -0.884 -31.837 -61.512  1.00  0.460          C  
ATOM  26592  O   ASN B1713      -0.727 -32.623 -62.447  1.00  0.500          O  
ATOM  26593  CB  ASN B1713       1.264 -30.589 -61.783  1.00  0.590          C  
ATOM  26594  CG  ASN B1713       1.893 -29.269 -62.127  1.00  0.590          C  
ATOM  26595  OD1 ASN B1713       1.261 -28.372 -62.702  1.00  0.590          O  
ATOM  26596  ND2 ASN B1713       3.142 -29.128 -61.778  1.00  0.590          N  
ATOM  26597  H   ASN B1713       0.244 -29.661 -59.572  1.00  0.440          H  
ATOM  26598  HA  ASN B1713      -0.660 -29.907 -62.366  1.00  0.530          H  
ATOM  26599 1HB  ASN B1713       1.748 -30.998 -60.896  1.00  0.710          H  
ATOM  26600 2HB  ASN B1713       1.435 -31.287 -62.602  1.00  0.710          H  
ATOM  26601 1HD2 ASN B1713       3.621 -28.273 -61.977  1.00  0.710          H  
ATOM  26602 2HD2 ASN B1713       3.624 -29.873 -61.317  1.00  0.710          H  
ATOM  26603  N   LEU B1714      -1.603 -32.141 -60.440  1.00  0.460          N  
ATOM  26604  CA  LEU B1714      -2.278 -33.418 -60.302  1.00  0.470          C  
ATOM  26605  C   LEU B1714      -3.797 -33.239 -60.361  1.00  0.480          C  
ATOM  26606  O   LEU B1714      -4.507 -34.000 -61.024  1.00  0.520          O  
ATOM  26607  CB  LEU B1714      -1.894 -34.020 -58.954  1.00  0.650          C  
ATOM  26608  CG  LEU B1714      -0.385 -34.259 -58.715  1.00  0.650          C  
ATOM  26609  CD1 LEU B1714      -0.201 -34.749 -57.303  1.00  0.650          C  
ATOM  26610  CD2 LEU B1714       0.172 -35.265 -59.719  1.00  0.650          C  
ATOM  26611  H   LEU B1714      -1.705 -31.446 -59.707  1.00  0.550          H  
ATOM  26612  HA  LEU B1714      -1.987 -34.071 -61.119  1.00  0.560          H  
ATOM  26613 1HB  LEU B1714      -2.259 -33.365 -58.175  1.00  0.780          H  
ATOM  26614 2HB  LEU B1714      -2.400 -34.974 -58.856  1.00  0.780          H  
ATOM  26615  HG  LEU B1714       0.150 -33.315 -58.817  1.00  0.780          H  
ATOM  26616 1HD1 LEU B1714       0.859 -34.901 -57.106  1.00  0.780          H  
ATOM  26617 2HD1 LEU B1714      -0.598 -34.011 -56.602  1.00  0.780          H  
ATOM  26618 3HD1 LEU B1714      -0.725 -35.686 -57.184  1.00  0.780          H  
ATOM  26619 1HD2 LEU B1714       1.233 -35.418 -59.523  1.00  0.780          H  
ATOM  26620 2HD2 LEU B1714      -0.354 -36.214 -59.617  1.00  0.780          H  
ATOM  26621 3HD2 LEU B1714       0.054 -34.893 -60.734  1.00  0.780          H  
ATOM  26622  N   ASP B1715      -4.284 -32.219 -59.651  1.00  0.450          N  
ATOM  26623  CA  ASP B1715      -5.705 -31.924 -59.549  1.00  0.460          C  
ATOM  26624  C   ASP B1715      -6.235 -30.861 -60.519  1.00  0.540          C  
ATOM  26625  O   ASP B1715      -7.435 -30.837 -60.775  1.00  0.840          O  
ATOM  26626  CB  ASP B1715      -6.083 -31.555 -58.102  1.00  0.640          C  
ATOM  26627  CG  ASP B1715      -5.922 -32.742 -57.123  1.00  0.640          C  
ATOM  26628  OD1 ASP B1715      -6.439 -33.816 -57.397  1.00  0.640          O  
ATOM  26629  OD2 ASP B1715      -5.278 -32.583 -56.105  1.00  0.640          O  
ATOM  26630  H   ASP B1715      -3.632 -31.640 -59.125  1.00  0.540          H  
ATOM  26631  HA  ASP B1715      -6.238 -32.847 -59.777  1.00  0.550          H  
ATOM  26632 1HB  ASP B1715      -5.419 -30.764 -57.769  1.00  0.770          H  
ATOM  26633 2HB  ASP B1715      -7.101 -31.171 -58.063  1.00  0.770          H  
ATOM  26634  N   SER B1716      -5.419 -29.936 -61.029  1.00  0.430          N  
ATOM  26635  CA  SER B1716      -6.008 -28.917 -61.890  1.00  0.400          C  
ATOM  26636  C   SER B1716      -6.250 -29.460 -63.302  1.00  0.450          C  
ATOM  26637  O   SER B1716      -5.564 -30.381 -63.758  1.00  0.500          O  
ATOM  26638  CB  SER B1716      -5.121 -27.690 -61.922  1.00  0.570          C  
ATOM  26639  OG  SER B1716      -5.002 -27.126 -60.637  1.00  0.570          O  
ATOM  26640  H   SER B1716      -4.412 -29.887 -60.870  1.00  0.520          H  
ATOM  26641  HA  SER B1716      -6.970 -28.633 -61.472  1.00  0.480          H  
ATOM  26642 1HB  SER B1716      -4.151 -27.934 -62.322  1.00  0.690          H  
ATOM  26643 2HB  SER B1716      -5.556 -26.971 -62.572  1.00  0.690          H  
ATOM  26644  HG  SER B1716      -4.278 -26.477 -60.691  1.00  0.690          H  
ATOM  26645  N   LYS B1717      -7.220 -28.870 -64.004  1.00  0.440          N  
ATOM  26646  CA  LYS B1717      -7.534 -29.264 -65.389  1.00  0.480          C  
ATOM  26647  C   LYS B1717      -7.695 -28.037 -66.283  1.00  0.470          C  
ATOM  26648  O   LYS B1717      -8.153 -26.989 -65.845  1.00  0.440          O  
ATOM  26649  CB  LYS B1717      -8.784 -30.158 -65.438  1.00  0.660          C  
ATOM  26650  CG  LYS B1717      -8.682 -31.488 -64.656  1.00  0.660          C  
ATOM  26651  CD  LYS B1717      -7.721 -32.483 -65.306  1.00  0.660          C  
ATOM  26652  CE  LYS B1717      -7.661 -33.775 -64.519  1.00  0.660          C  
ATOM  26653  NZ  LYS B1717      -6.647 -34.715 -65.078  1.00  0.660          N  
ATOM  26654  H   LYS B1717      -7.725 -28.109 -63.536  1.00  0.530          H  
ATOM  26655  HA  LYS B1717      -6.691 -29.828 -65.784  1.00  0.580          H  
ATOM  26656 1HB  LYS B1717      -9.613 -29.620 -65.022  1.00  0.790          H  
ATOM  26657 2HB  LYS B1717      -9.034 -30.386 -66.471  1.00  0.790          H  
ATOM  26658 1HG  LYS B1717      -8.339 -31.296 -63.645  1.00  0.790          H  
ATOM  26659 2HG  LYS B1717      -9.671 -31.938 -64.594  1.00  0.790          H  
ATOM  26660 1HD  LYS B1717      -8.043 -32.696 -66.325  1.00  0.790          H  
ATOM  26661 2HD  LYS B1717      -6.717 -32.071 -65.336  1.00  0.790          H  
ATOM  26662 1HE  LYS B1717      -7.397 -33.543 -63.483  1.00  0.790          H  
ATOM  26663 2HE  LYS B1717      -8.638 -34.254 -64.536  1.00  0.790          H  
ATOM  26664 1HZ  LYS B1717      -6.626 -35.557 -64.523  1.00  0.790          H  
ATOM  26665 2HZ  LYS B1717      -6.882 -34.944 -66.033  1.00  0.790          H  
ATOM  26666 3HZ  LYS B1717      -5.736 -34.276 -65.049  1.00  0.790          H  
ATOM  26667  N   VAL B1718      -7.383 -28.159 -67.566  1.00  0.480          N  
ATOM  26668  CA  VAL B1718      -7.411 -26.987 -68.454  1.00  0.470          C  
ATOM  26669  C   VAL B1718      -8.755 -26.268 -68.500  1.00  0.480          C  
ATOM  26670  O   VAL B1718      -8.797 -25.034 -68.523  1.00  0.480          O  
ATOM  26671  CB  VAL B1718      -6.962 -27.386 -69.873  1.00  0.660          C  
ATOM  26672  CG1 VAL B1718      -7.191 -26.233 -70.865  1.00  0.660          C  
ATOM  26673  CG2 VAL B1718      -5.475 -27.748 -69.825  1.00  0.660          C  
ATOM  26674  H   VAL B1718      -7.065 -29.053 -67.911  1.00  0.580          H  
ATOM  26675  HA  VAL B1718      -6.675 -26.278 -68.081  1.00  0.560          H  
ATOM  26676  HB  VAL B1718      -7.543 -28.241 -70.215  1.00  0.790          H  
ATOM  26677 1HG1 VAL B1718      -6.857 -26.539 -71.855  1.00  0.790          H  
ATOM  26678 2HG1 VAL B1718      -8.246 -25.970 -70.920  1.00  0.790          H  
ATOM  26679 3HG1 VAL B1718      -6.622 -25.360 -70.543  1.00  0.790          H  
ATOM  26680 1HG2 VAL B1718      -5.137 -28.040 -70.820  1.00  0.790          H  
ATOM  26681 2HG2 VAL B1718      -4.903 -26.882 -69.488  1.00  0.790          H  
ATOM  26682 3HG2 VAL B1718      -5.314 -28.572 -69.136  1.00  0.790          H  
ATOM  26683  N   GLY B1719      -9.848 -27.017 -68.552  1.00  0.540          N  
ATOM  26684  CA  GLY B1719     -11.174 -26.410 -68.581  1.00  0.560          C  
ATOM  26685  C   GLY B1719     -11.768 -26.215 -67.179  1.00  0.540          C  
ATOM  26686  O   GLY B1719     -12.936 -25.828 -67.058  1.00  0.550          O  
ATOM  26687  H   GLY B1719      -9.761 -28.022 -68.561  1.00  0.650          H  
ATOM  26688 1HA  GLY B1719     -11.120 -25.448 -69.088  1.00  0.670          H  
ATOM  26689 2HA  GLY B1719     -11.840 -27.039 -69.169  1.00  0.670          H  
ATOM  26690  N   GLY B1720     -10.966 -26.502 -66.146  1.00  0.510          N  
ATOM  26691  CA  GLY B1720     -11.342 -26.493 -64.736  1.00  0.500          C  
ATOM  26692  C   GLY B1720     -11.659 -27.922 -64.292  1.00  0.500          C  
ATOM  26693  O   GLY B1720     -12.038 -28.771 -65.108  1.00  0.520          O  
ATOM  26694  H   GLY B1720      -9.992 -26.732 -66.326  1.00  0.610          H  
ATOM  26695 1HA  GLY B1720     -10.510 -26.108 -64.143  1.00  0.600          H  
ATOM  26696 2HA  GLY B1720     -12.189 -25.838 -64.562  1.00  0.600          H  
ATOM  26697  N   ASN B1721     -11.453 -28.202 -63.007  1.00  0.480          N  
ATOM  26698  CA  ASN B1721     -11.700 -29.525 -62.433  1.00  0.470          C  
ATOM  26699  C   ASN B1721     -12.938 -29.457 -61.575  1.00  0.460          C  
ATOM  26700  O   ASN B1721     -12.888 -28.992 -60.440  1.00  0.520          O  
ATOM  26701  CB  ASN B1721     -10.546 -30.045 -61.599  1.00  0.660          C  
ATOM  26702  CG  ASN B1721     -10.807 -31.493 -61.128  1.00  0.660          C  
ATOM  26703  OD1 ASN B1721     -11.958 -31.959 -61.063  1.00  0.660          O  
ATOM  26704  ND2 ASN B1721      -9.770 -32.207 -60.802  1.00  0.660          N  
ATOM  26705  H   ASN B1721     -11.179 -27.424 -62.398  1.00  0.580          H  
ATOM  26706  HA  ASN B1721     -11.891 -30.232 -63.240  1.00  0.560          H  
ATOM  26707 1HB  ASN B1721      -9.621 -29.999 -62.165  1.00  0.790          H  
ATOM  26708 2HB  ASN B1721     -10.419 -29.420 -60.723  1.00  0.790          H  
ATOM  26709 1HD2 ASN B1721      -9.890 -33.152 -60.500  1.00  0.790          H  
ATOM  26710 2HD2 ASN B1721      -8.849 -31.800 -60.846  1.00  0.790          H  
ATOM  26711  N   TYR B1722     -14.040 -29.975 -62.076  1.00  0.420          N  
ATOM  26712  CA  TYR B1722     -15.294 -29.796 -61.373  1.00  0.400          C  
ATOM  26713  C   TYR B1722     -15.682 -31.002 -60.546  1.00  0.370          C  
ATOM  26714  O   TYR B1722     -16.832 -31.132 -60.129  1.00  0.370          O  
ATOM  26715  CB  TYR B1722     -16.363 -29.433 -62.385  1.00  0.570          C  
ATOM  26716  CG  TYR B1722     -15.935 -28.204 -63.113  1.00  0.570          C  
ATOM  26717  CD1 TYR B1722     -15.475 -28.321 -64.406  1.00  0.570          C  
ATOM  26718  CD2 TYR B1722     -15.936 -26.967 -62.480  1.00  0.570          C  
ATOM  26719  CE1 TYR B1722     -15.025 -27.221 -65.069  1.00  0.570          C  
ATOM  26720  CE2 TYR B1722     -15.482 -25.858 -63.152  1.00  0.570          C  
ATOM  26721  CZ  TYR B1722     -15.023 -25.986 -64.443  1.00  0.570          C  
ATOM  26722  OH  TYR B1722     -14.549 -24.890 -65.123  1.00  0.570          O  
ATOM  26723  H   TYR B1722     -14.018 -30.410 -62.990  1.00  0.500          H  
ATOM  26724  HA  TYR B1722     -15.180 -28.956 -60.686  1.00  0.480          H  
ATOM  26725 1HB  TYR B1722     -16.505 -30.244 -63.100  1.00  0.680          H  
ATOM  26726 2HB  TYR B1722     -17.311 -29.237 -61.885  1.00  0.680          H  
ATOM  26727  HD1 TYR B1722     -15.459 -29.291 -64.900  1.00  0.680          H  
ATOM  26728  HD2 TYR B1722     -16.280 -26.870 -61.452  1.00  0.680          H  
ATOM  26729  HE1 TYR B1722     -14.656 -27.320 -66.088  1.00  0.680          H  
ATOM  26730  HE2 TYR B1722     -15.472 -24.887 -62.658  1.00  0.680          H  
ATOM  26731  HH  TYR B1722     -14.072 -25.197 -65.930  1.00  0.680          H  
ATOM  26732  N   ASN B1723     -14.709 -31.869 -60.264  1.00  0.360          N  
ATOM  26733  CA  ASN B1723     -14.968 -33.043 -59.448  1.00  0.340          C  
ATOM  26734  C   ASN B1723     -14.761 -32.749 -57.965  1.00  0.290          C  
ATOM  26735  O   ASN B1723     -14.924 -33.634 -57.125  1.00  0.300          O  
ATOM  26736  CB  ASN B1723     -14.083 -34.197 -59.865  1.00  0.480          C  
ATOM  26737  CG  ASN B1723     -14.407 -34.718 -61.234  1.00  0.480          C  
ATOM  26738  OD1 ASN B1723     -15.558 -34.704 -61.691  1.00  0.480          O  
ATOM  26739  ND2 ASN B1723     -13.393 -35.188 -61.909  1.00  0.480          N  
ATOM  26740  H   ASN B1723     -13.769 -31.728 -60.639  1.00  0.430          H  
ATOM  26741  HA  ASN B1723     -16.011 -33.336 -59.578  1.00  0.410          H  
ATOM  26742 1HB  ASN B1723     -13.041 -33.891 -59.831  1.00  0.580          H  
ATOM  26743 2HB  ASN B1723     -14.200 -35.010 -59.151  1.00  0.580          H  
ATOM  26744 1HD2 ASN B1723     -13.531 -35.554 -62.830  1.00  0.580          H  
ATOM  26745 2HD2 ASN B1723     -12.478 -35.182 -61.501  1.00  0.580          H  
ATOM  26746  N   TYR B1724     -14.412 -31.509 -57.632  1.00  0.400          N  
ATOM  26747  CA  TYR B1724     -14.234 -31.152 -56.237  1.00  0.410          C  
ATOM  26748  C   TYR B1724     -15.283 -30.143 -55.794  1.00  0.410          C  
ATOM  26749  O   TYR B1724     -15.499 -29.109 -56.444  1.00  0.400          O  
ATOM  26750  CB  TYR B1724     -12.834 -30.622 -55.956  1.00  0.570          C  
ATOM  26751  CG  TYR B1724     -11.732 -31.632 -56.099  1.00  0.570          C  
ATOM  26752  CD1 TYR B1724     -10.864 -31.620 -57.184  1.00  0.570          C  
ATOM  26753  CD2 TYR B1724     -11.603 -32.594 -55.128  1.00  0.570          C  
ATOM  26754  CE1 TYR B1724      -9.850 -32.567 -57.255  1.00  0.570          C  
ATOM  26755  CE2 TYR B1724     -10.621 -33.529 -55.205  1.00  0.570          C  
ATOM  26756  CZ  TYR B1724      -9.734 -33.522 -56.247  1.00  0.570          C  
ATOM  26757  OH  TYR B1724      -8.738 -34.484 -56.283  1.00  0.570          O  
ATOM  26758  H   TYR B1724     -14.284 -30.819 -58.362  1.00  0.480          H  
ATOM  26759  HA  TYR B1724     -14.377 -32.044 -55.631  1.00  0.490          H  
ATOM  26760 1HB  TYR B1724     -12.628 -29.792 -56.633  1.00  0.680          H  
ATOM  26761 2HB  TYR B1724     -12.796 -30.242 -54.937  1.00  0.680          H  
ATOM  26762  HD1 TYR B1724     -10.968 -30.868 -57.965  1.00  0.680          H  
ATOM  26763  HD2 TYR B1724     -12.285 -32.610 -54.290  1.00  0.680          H  
ATOM  26764  HE1 TYR B1724      -9.150 -32.566 -58.088  1.00  0.680          H  
ATOM  26765  HE2 TYR B1724     -10.532 -34.275 -54.423  1.00  0.680          H  
ATOM  26766  HH  TYR B1724      -8.021 -34.218 -56.904  1.00  0.680          H  
ATOM  26767  N   LEU B1725     -15.959 -30.490 -54.700  1.00  0.450          N  
ATOM  26768  CA  LEU B1725     -17.033 -29.674 -54.121  1.00  0.450          C  
ATOM  26769  C   LEU B1725     -16.825 -29.257 -52.666  1.00  0.430          C  
ATOM  26770  O   LEU B1725     -16.197 -29.976 -51.871  1.00  0.420          O  
ATOM  26771  CB  LEU B1725     -18.371 -30.428 -54.163  1.00  0.630          C  
ATOM  26772  CG  LEU B1725     -18.942 -30.891 -55.513  1.00  0.630          C  
ATOM  26773  CD1 LEU B1725     -20.163 -31.744 -55.252  1.00  0.630          C  
ATOM  26774  CD2 LEU B1725     -19.322 -29.708 -56.344  1.00  0.630          C  
ATOM  26775  H   LEU B1725     -15.712 -31.384 -54.278  1.00  0.540          H  
ATOM  26776  HA  LEU B1725     -17.110 -28.760 -54.701  1.00  0.540          H  
ATOM  26777 1HB  LEU B1725     -18.240 -31.302 -53.597  1.00  0.760          H  
ATOM  26778 2HB  LEU B1725     -19.124 -29.812 -53.671  1.00  0.760          H  
ATOM  26779  HG  LEU B1725     -18.202 -31.493 -56.043  1.00  0.760          H  
ATOM  26780 1HD1 LEU B1725     -20.578 -32.084 -56.199  1.00  0.760          H  
ATOM  26781 2HD1 LEU B1725     -19.896 -32.607 -54.651  1.00  0.760          H  
ATOM  26782 3HD1 LEU B1725     -20.902 -31.152 -54.731  1.00  0.760          H  
ATOM  26783 1HD2 LEU B1725     -19.735 -30.045 -57.294  1.00  0.760          H  
ATOM  26784 2HD2 LEU B1725     -20.062 -29.100 -55.819  1.00  0.760          H  
ATOM  26785 3HD2 LEU B1725     -18.455 -29.145 -56.525  1.00  0.760          H  
ATOM  26786  N   TYR B1726     -17.440 -28.131 -52.319  1.00  0.430          N  
ATOM  26787  CA  TYR B1726     -17.481 -27.637 -50.951  1.00  0.420          C  
ATOM  26788  C   TYR B1726     -18.886 -27.186 -50.595  1.00  0.410          C  
ATOM  26789  O   TYR B1726     -19.677 -26.794 -51.459  1.00  0.410          O  
ATOM  26790  CB  TYR B1726     -16.505 -26.473 -50.764  1.00  0.590          C  
ATOM  26791  CG  TYR B1726     -16.838 -25.240 -51.602  1.00  0.590          C  
ATOM  26792  CD1 TYR B1726     -17.653 -24.221 -51.098  1.00  0.590          C  
ATOM  26793  CD2 TYR B1726     -16.326 -25.135 -52.886  1.00  0.590          C  
ATOM  26794  CE1 TYR B1726     -17.945 -23.123 -51.890  1.00  0.590          C  
ATOM  26795  CE2 TYR B1726     -16.602 -24.049 -53.658  1.00  0.590          C  
ATOM  26796  CZ  TYR B1726     -17.409 -23.048 -53.183  1.00  0.590          C  
ATOM  26797  OH  TYR B1726     -17.689 -21.968 -53.997  1.00  0.590          O  
ATOM  26798  H   TYR B1726     -17.902 -27.591 -53.059  1.00  0.520          H  
ATOM  26799  HA  TYR B1726     -17.197 -28.436 -50.274  1.00  0.500          H  
ATOM  26800 1HB  TYR B1726     -16.488 -26.178 -49.711  1.00  0.710          H  
ATOM  26801 2HB  TYR B1726     -15.514 -26.802 -51.020  1.00  0.710          H  
ATOM  26802  HD1 TYR B1726     -18.063 -24.293 -50.092  1.00  0.710          H  
ATOM  26803  HD2 TYR B1726     -15.705 -25.921 -53.286  1.00  0.710          H  
ATOM  26804  HE1 TYR B1726     -18.586 -22.326 -51.513  1.00  0.710          H  
ATOM  26805  HE2 TYR B1726     -16.195 -23.982 -54.661  1.00  0.710          H  
ATOM  26806  HH  TYR B1726     -18.559 -21.584 -53.770  1.00  0.710          H  
ATOM  26807  N   ARG B1727     -19.187 -27.207 -49.311  1.00  0.410          N  
ATOM  26808  CA  ARG B1727     -20.446 -26.720 -48.808  1.00  0.420          C  
ATOM  26809  C   ARG B1727     -20.394 -25.243 -48.548  1.00  0.450          C  
ATOM  26810  O   ARG B1727     -19.477 -24.727 -47.905  1.00  0.460          O  
ATOM  26811  CB  ARG B1727     -20.856 -27.457 -47.539  1.00  0.580          C  
ATOM  26812  CG  ARG B1727     -22.209 -27.060 -46.995  1.00  0.580          C  
ATOM  26813  CD  ARG B1727     -22.597 -27.851 -45.811  1.00  0.580          C  
ATOM  26814  NE  ARG B1727     -22.810 -29.246 -46.122  1.00  0.580          N  
ATOM  26815  CZ  ARG B1727     -23.958 -29.764 -46.609  1.00  0.580          C  
ATOM  26816  NH1 ARG B1727     -25.023 -28.988 -46.836  1.00  0.580          N  
ATOM  26817  NH2 ARG B1727     -24.014 -31.060 -46.859  1.00  0.580          N  
ATOM  26818  H   ARG B1727     -18.515 -27.570 -48.651  1.00  0.490          H  
ATOM  26819  HA  ARG B1727     -21.207 -26.880 -49.558  1.00  0.500          H  
ATOM  26820 1HB  ARG B1727     -20.859 -28.527 -47.723  1.00  0.700          H  
ATOM  26821 2HB  ARG B1727     -20.131 -27.263 -46.751  1.00  0.700          H  
ATOM  26822 1HG  ARG B1727     -22.189 -26.015 -46.682  1.00  0.700          H  
ATOM  26823 2HG  ARG B1727     -22.967 -27.184 -47.769  1.00  0.700          H  
ATOM  26824 1HD  ARG B1727     -21.825 -27.794 -45.067  1.00  0.700          H  
ATOM  26825 2HD  ARG B1727     -23.511 -27.452 -45.400  1.00  0.700          H  
ATOM  26826  HE  ARG B1727     -22.032 -29.889 -45.964  1.00  0.700          H  
ATOM  26827 1HH1 ARG B1727     -25.003 -27.958 -46.656  1.00  0.700          H  
ATOM  26828 2HH1 ARG B1727     -25.883 -29.411 -47.176  1.00  0.700          H  
ATOM  26829 1HH2 ARG B1727     -23.196 -31.666 -46.660  1.00  0.700          H  
ATOM  26830 2HH2 ARG B1727     -24.862 -31.484 -47.273  1.00  0.700          H  
ATOM  26831  N   LEU B1728     -21.398 -24.577 -49.065  1.00  0.470          N  
ATOM  26832  CA  LEU B1728     -21.585 -23.169 -48.895  1.00  0.510          C  
ATOM  26833  C   LEU B1728     -22.716 -22.871 -47.937  1.00  0.480          C  
ATOM  26834  O   LEU B1728     -22.664 -21.905 -47.172  1.00  0.460          O  
ATOM  26835  CB  LEU B1728     -21.845 -22.532 -50.242  1.00  0.700          C  
ATOM  26836  CG  LEU B1728     -22.191 -21.100 -50.203  1.00  0.700          C  
ATOM  26837  CD1 LEU B1728     -21.102 -20.317 -49.546  1.00  0.700          C  
ATOM  26838  CD2 LEU B1728     -22.378 -20.664 -51.596  1.00  0.700          C  
ATOM  26839  H   LEU B1728     -22.086 -25.095 -49.612  1.00  0.560          H  
ATOM  26840  HA  LEU B1728     -20.663 -22.772 -48.481  1.00  0.610          H  
ATOM  26841 1HB  LEU B1728     -20.957 -22.652 -50.859  1.00  0.840          H  
ATOM  26842 2HB  LEU B1728     -22.671 -23.066 -50.723  1.00  0.840          H  
ATOM  26843  HG  LEU B1728     -23.114 -20.954 -49.641  1.00  0.840          H  
ATOM  26844 1HD1 LEU B1728     -21.393 -19.326 -49.537  1.00  0.840          H  
ATOM  26845 2HD1 LEU B1728     -20.948 -20.619 -48.523  1.00  0.840          H  
ATOM  26846 3HD1 LEU B1728     -20.166 -20.430 -50.093  1.00  0.840          H  
ATOM  26847 1HD2 LEU B1728     -22.644 -19.651 -51.647  1.00  0.840          H  
ATOM  26848 2HD2 LEU B1728     -21.449 -20.811 -52.104  1.00  0.840          H  
ATOM  26849 3HD2 LEU B1728     -23.157 -21.259 -52.062  1.00  0.840          H  
ATOM  26850  N   PHE B1729     -23.777 -23.665 -48.010  1.00  0.510          N  
ATOM  26851  CA  PHE B1729     -24.891 -23.360 -47.140  1.00  0.490          C  
ATOM  26852  C   PHE B1729     -25.183 -24.470 -46.151  1.00  0.470          C  
ATOM  26853  O   PHE B1729     -25.207 -25.664 -46.498  1.00  0.440          O  
ATOM  26854  CB  PHE B1729     -26.159 -23.113 -47.932  1.00  0.690          C  
ATOM  26855  CG  PHE B1729     -26.132 -21.957 -48.885  1.00  0.690          C  
ATOM  26856  CD1 PHE B1729     -25.873 -22.152 -50.230  1.00  0.690          C  
ATOM  26857  CD2 PHE B1729     -26.368 -20.667 -48.441  1.00  0.690          C  
ATOM  26858  CE1 PHE B1729     -25.861 -21.088 -51.099  1.00  0.690          C  
ATOM  26859  CE2 PHE B1729     -26.353 -19.602 -49.316  1.00  0.690          C  
ATOM  26860  CZ  PHE B1729     -26.100 -19.815 -50.643  1.00  0.690          C  
ATOM  26861  H   PHE B1729     -23.795 -24.443 -48.670  1.00  0.610          H  
ATOM  26862  HA  PHE B1729     -24.660 -22.462 -46.568  1.00  0.590          H  
ATOM  26863 1HB  PHE B1729     -26.447 -24.003 -48.465  1.00  0.830          H  
ATOM  26864 2HB  PHE B1729     -26.916 -22.912 -47.215  1.00  0.830          H  
ATOM  26865  HD1 PHE B1729     -25.682 -23.156 -50.607  1.00  0.830          H  
ATOM  26866  HD2 PHE B1729     -26.571 -20.497 -47.381  1.00  0.830          H  
ATOM  26867  HE1 PHE B1729     -25.661 -21.257 -52.156  1.00  0.830          H  
ATOM  26868  HE2 PHE B1729     -26.543 -18.591 -48.953  1.00  0.830          H  
ATOM  26869  HZ  PHE B1729     -26.092 -18.978 -51.338  1.00  0.830          H  
ATOM  26870  N   ARG B1730     -25.527 -24.045 -44.943  1.00  0.480          N  
ATOM  26871  CA  ARG B1730     -25.926 -24.947 -43.885  1.00  0.480          C  
ATOM  26872  C   ARG B1730     -26.803 -24.163 -42.913  1.00  0.510          C  
ATOM  26873  O   ARG B1730     -26.721 -22.938 -42.839  1.00  0.550          O  
ATOM  26874  CB  ARG B1730     -24.706 -25.524 -43.192  1.00  0.670          C  
ATOM  26875  CG  ARG B1730     -24.956 -26.681 -42.259  1.00  0.670          C  
ATOM  26876  CD  ARG B1730     -23.690 -27.324 -41.820  1.00  0.670          C  
ATOM  26877  NE  ARG B1730     -23.931 -28.291 -40.775  1.00  0.670          N  
ATOM  26878  CZ  ARG B1730     -24.349 -29.544 -40.978  1.00  0.670          C  
ATOM  26879  NH1 ARG B1730     -24.603 -29.945 -42.184  1.00  0.670          N  
ATOM  26880  NH2 ARG B1730     -24.509 -30.370 -39.965  1.00  0.670          N  
ATOM  26881  H   ARG B1730     -25.472 -23.049 -44.759  1.00  0.580          H  
ATOM  26882  HA  ARG B1730     -26.511 -25.762 -44.309  1.00  0.580          H  
ATOM  26883 1HB  ARG B1730     -23.938 -25.783 -43.905  1.00  0.810          H  
ATOM  26884 2HB  ARG B1730     -24.312 -24.752 -42.557  1.00  0.810          H  
ATOM  26885 1HG  ARG B1730     -25.486 -26.379 -41.382  1.00  0.810          H  
ATOM  26886 2HG  ARG B1730     -25.550 -27.419 -42.790  1.00  0.810          H  
ATOM  26887 1HD  ARG B1730     -23.203 -27.822 -42.657  1.00  0.810          H  
ATOM  26888 2HD  ARG B1730     -23.015 -26.578 -41.424  1.00  0.810          H  
ATOM  26889  HE  ARG B1730     -23.752 -28.002 -39.815  1.00  0.810          H  
ATOM  26890 1HH1 ARG B1730     -24.486 -29.332 -42.965  1.00  0.810          H  
ATOM  26891 2HH1 ARG B1730     -24.943 -30.894 -42.347  1.00  0.810          H  
ATOM  26892 1HH2 ARG B1730     -24.303 -30.069 -39.020  1.00  0.810          H  
ATOM  26893 2HH2 ARG B1730     -24.817 -31.324 -40.120  1.00  0.810          H  
ATOM  26894  N   LYS B1731     -27.640 -24.868 -42.159  1.00  0.510          N  
ATOM  26895  CA  LYS B1731     -28.553 -24.245 -41.197  1.00  0.560          C  
ATOM  26896  C   LYS B1731     -27.918 -23.990 -39.821  1.00  0.540          C  
ATOM  26897  O   LYS B1731     -28.525 -23.369 -38.948  1.00  0.560          O  
ATOM  26898  CB  LYS B1731     -29.779 -25.149 -41.071  1.00  0.760          C  
ATOM  26899  CG  LYS B1731     -30.589 -25.267 -42.383  1.00  0.760          C  
ATOM  26900  CD  LYS B1731     -31.750 -26.265 -42.261  1.00  0.760          C  
ATOM  26901  CE  LYS B1731     -32.508 -26.418 -43.596  1.00  0.760          C  
ATOM  26902  NZ  LYS B1731     -33.579 -27.481 -43.531  1.00  0.760          N  
ATOM  26903  H   LYS B1731     -27.663 -25.874 -42.268  1.00  0.610          H  
ATOM  26904  HA  LYS B1731     -28.865 -23.281 -41.596  1.00  0.670          H  
ATOM  26905 1HB  LYS B1731     -29.467 -26.147 -40.765  1.00  0.920          H  
ATOM  26906 2HB  LYS B1731     -30.440 -24.759 -40.297  1.00  0.920          H  
ATOM  26907 1HG  LYS B1731     -30.993 -24.286 -42.640  1.00  0.920          H  
ATOM  26908 2HG  LYS B1731     -29.929 -25.585 -43.188  1.00  0.920          H  
ATOM  26909 1HD  LYS B1731     -31.362 -27.239 -41.959  1.00  0.920          H  
ATOM  26910 2HD  LYS B1731     -32.445 -25.918 -41.497  1.00  0.920          H  
ATOM  26911 1HE  LYS B1731     -32.971 -25.465 -43.852  1.00  0.920          H  
ATOM  26912 2HE  LYS B1731     -31.797 -26.686 -44.380  1.00  0.920          H  
ATOM  26913 1HZ  LYS B1731     -34.047 -27.552 -44.432  1.00  0.920          H  
ATOM  26914 2HZ  LYS B1731     -33.161 -28.379 -43.312  1.00  0.920          H  
ATOM  26915 3HZ  LYS B1731     -34.257 -27.247 -42.820  1.00  0.920          H  
ATOM  26916  N   SER B1732     -26.709 -24.492 -39.642  1.00  0.530          N  
ATOM  26917  CA  SER B1732     -25.938 -24.389 -38.411  1.00  0.550          C  
ATOM  26918  C   SER B1732     -24.469 -24.650 -38.713  1.00  0.530          C  
ATOM  26919  O   SER B1732     -24.135 -25.135 -39.789  1.00  0.590          O  
ATOM  26920  CB  SER B1732     -26.450 -25.379 -37.381  1.00  0.760          C  
ATOM  26921  OG  SER B1732     -26.195 -26.703 -37.774  1.00  0.760          O  
ATOM  26922  H   SER B1732     -26.296 -24.969 -40.421  1.00  0.640          H  
ATOM  26923  HA  SER B1732     -26.035 -23.378 -38.016  1.00  0.660          H  
ATOM  26924 1HB  SER B1732     -25.967 -25.186 -36.425  1.00  0.910          H  
ATOM  26925 2HB  SER B1732     -27.520 -25.238 -37.241  1.00  0.910          H  
ATOM  26926  HG  SER B1732     -26.535 -27.255 -37.067  1.00  0.910          H  
ATOM  26927  N   ASN B1733     -23.589 -24.339 -37.780  1.00  0.480          N  
ATOM  26928  CA  ASN B1733     -22.176 -24.634 -37.987  1.00  0.460          C  
ATOM  26929  C   ASN B1733     -21.918 -26.077 -37.585  1.00  0.440          C  
ATOM  26930  O   ASN B1733     -22.692 -26.644 -36.810  1.00  0.500          O  
ATOM  26931  CB  ASN B1733     -21.306 -23.677 -37.213  1.00  0.650          C  
ATOM  26932  CG  ASN B1733     -21.444 -22.275 -37.711  1.00  0.650          C  
ATOM  26933  OD1 ASN B1733     -21.649 -22.027 -38.904  1.00  0.650          O  
ATOM  26934  ND2 ASN B1733     -21.339 -21.339 -36.812  1.00  0.650          N  
ATOM  26935  H   ASN B1733     -23.903 -23.924 -36.915  1.00  0.580          H  
ATOM  26936  HA  ASN B1733     -21.936 -24.546 -39.050  1.00  0.550          H  
ATOM  26937 1HB  ASN B1733     -21.563 -23.713 -36.156  1.00  0.780          H  
ATOM  26938 2HB  ASN B1733     -20.260 -23.982 -37.310  1.00  0.780          H  
ATOM  26939 1HD2 ASN B1733     -21.416 -20.379 -37.082  1.00  0.780          H  
ATOM  26940 2HD2 ASN B1733     -21.171 -21.576 -35.855  1.00  0.780          H  
ATOM  26941  N   LEU B1734     -20.831 -26.653 -38.092  1.00  0.400          N  
ATOM  26942  CA  LEU B1734     -20.438 -28.030 -37.765  1.00  0.380          C  
ATOM  26943  C   LEU B1734     -19.847 -28.220 -36.383  1.00  0.380          C  
ATOM  26944  O   LEU B1734     -19.301 -27.295 -35.776  1.00  0.390          O  
ATOM  26945  CB  LEU B1734     -19.362 -28.569 -38.718  1.00  0.540          C  
ATOM  26946  CG  LEU B1734     -19.679 -28.758 -40.186  1.00  0.540          C  
ATOM  26947  CD1 LEU B1734     -18.406 -29.199 -40.867  1.00  0.540          C  
ATOM  26948  CD2 LEU B1734     -20.742 -29.815 -40.390  1.00  0.540          C  
ATOM  26949  H   LEU B1734     -20.261 -26.106 -38.747  1.00  0.480          H  
ATOM  26950  HA  LEU B1734     -21.326 -28.657 -37.820  1.00  0.460          H  
ATOM  26951 1HB  LEU B1734     -18.514 -27.885 -38.666  1.00  0.650          H  
ATOM  26952 2HB  LEU B1734     -19.026 -29.529 -38.331  1.00  0.650          H  
ATOM  26953  HG  LEU B1734     -20.018 -27.822 -40.611  1.00  0.650          H  
ATOM  26954 1HD1 LEU B1734     -18.604 -29.352 -41.912  1.00  0.650          H  
ATOM  26955 2HD1 LEU B1734     -17.633 -28.436 -40.740  1.00  0.650          H  
ATOM  26956 3HD1 LEU B1734     -18.061 -30.143 -40.432  1.00  0.650          H  
ATOM  26957 1HD2 LEU B1734     -20.934 -29.934 -41.458  1.00  0.650          H  
ATOM  26958 2HD2 LEU B1734     -20.401 -30.752 -39.984  1.00  0.650          H  
ATOM  26959 3HD2 LEU B1734     -21.647 -29.523 -39.895  1.00  0.650          H  
ATOM  26960  N   LYS B1735     -19.962 -29.452 -35.899  1.00  0.350          N  
ATOM  26961  CA  LYS B1735     -19.322 -29.892 -34.681  1.00  0.350          C  
ATOM  26962  C   LYS B1735     -17.949 -30.430 -35.110  1.00  0.340          C  
ATOM  26963  O   LYS B1735     -17.743 -30.638 -36.307  1.00  0.320          O  
ATOM  26964  CB  LYS B1735     -20.215 -30.926 -33.987  1.00  0.490          C  
ATOM  26965  CG  LYS B1735     -21.533 -30.320 -33.494  1.00  0.490          C  
ATOM  26966  CD  LYS B1735     -22.451 -31.336 -32.809  1.00  0.490          C  
ATOM  26967  CE  LYS B1735     -23.709 -30.636 -32.263  1.00  0.490          C  
ATOM  26968  NZ  LYS B1735     -24.675 -31.585 -31.614  1.00  0.490          N  
ATOM  26969  H   LYS B1735     -20.496 -30.150 -36.438  1.00  0.420          H  
ATOM  26970  HA  LYS B1735     -19.201 -29.031 -34.032  1.00  0.420          H  
ATOM  26971 1HB  LYS B1735     -20.460 -31.720 -34.697  1.00  0.590          H  
ATOM  26972 2HB  LYS B1735     -19.711 -31.383 -33.150  1.00  0.590          H  
ATOM  26973 1HG  LYS B1735     -21.315 -29.507 -32.803  1.00  0.590          H  
ATOM  26974 2HG  LYS B1735     -22.061 -29.902 -34.355  1.00  0.590          H  
ATOM  26975 1HD  LYS B1735     -22.753 -32.101 -33.534  1.00  0.590          H  
ATOM  26976 2HD  LYS B1735     -21.923 -31.821 -31.989  1.00  0.590          H  
ATOM  26977 1HE  LYS B1735     -23.397 -29.900 -31.524  1.00  0.590          H  
ATOM  26978 2HE  LYS B1735     -24.217 -30.123 -33.080  1.00  0.590          H  
ATOM  26979 1HZ  LYS B1735     -25.470 -31.072 -31.268  1.00  0.590          H  
ATOM  26980 2HZ  LYS B1735     -25.002 -32.275 -32.309  1.00  0.590          H  
ATOM  26981 3HZ  LYS B1735     -24.228 -32.064 -30.847  1.00  0.590          H  
ATOM  26982  N   PRO B1736     -16.964 -30.586 -34.218  1.00  0.350          N  
ATOM  26983  CA  PRO B1736     -15.666 -31.137 -34.548  1.00  0.350          C  
ATOM  26984  C   PRO B1736     -15.818 -32.494 -35.221  1.00  0.330          C  
ATOM  26985  O   PRO B1736     -16.653 -33.310 -34.819  1.00  0.290          O  
ATOM  26986  CB  PRO B1736     -14.991 -31.228 -33.193  1.00  0.520          C  
ATOM  26987  CG  PRO B1736     -15.661 -30.157 -32.356  1.00  0.520          C  
ATOM  26988  CD  PRO B1736     -17.106 -30.172 -32.807  1.00  0.520          C  
ATOM  26989  HA  PRO B1736     -15.131 -30.433 -35.209  1.00  0.420          H  
ATOM  26990 1HB  PRO B1736     -15.077 -32.234 -32.797  1.00  0.630          H  
ATOM  26991 2HB  PRO B1736     -13.952 -31.038 -33.322  1.00  0.630          H  
ATOM  26992 1HG  PRO B1736     -15.548 -30.397 -31.276  1.00  0.630          H  
ATOM  26993 2HG  PRO B1736     -15.169 -29.185 -32.521  1.00  0.630          H  
ATOM  26994 1HD  PRO B1736     -17.670 -30.914 -32.228  1.00  0.630          H  
ATOM  26995 2HD  PRO B1736     -17.510 -29.162 -32.707  1.00  0.630          H  
ATOM  26996  N   PHE B1737     -15.014 -32.716 -36.251  1.00  0.350          N  
ATOM  26997  CA  PHE B1737     -14.994 -33.922 -37.072  1.00  0.340          C  
ATOM  26998  C   PHE B1737     -16.378 -34.410 -37.493  1.00  0.320          C  
ATOM  26999  O   PHE B1737     -16.659 -35.608 -37.451  1.00  0.310          O  
ATOM  27000  CB  PHE B1737     -14.264 -35.064 -36.366  1.00  0.480          C  
ATOM  27001  CG  PHE B1737     -12.810 -34.839 -36.099  1.00  0.480          C  
ATOM  27002  CD1 PHE B1737     -12.356 -34.597 -34.813  1.00  0.480          C  
ATOM  27003  CD2 PHE B1737     -11.882 -34.894 -37.129  1.00  0.480          C  
ATOM  27004  CE1 PHE B1737     -11.015 -34.425 -34.560  1.00  0.480          C  
ATOM  27005  CE2 PHE B1737     -10.544 -34.716 -36.871  1.00  0.480          C  
ATOM  27006  CZ  PHE B1737     -10.115 -34.484 -35.587  1.00  0.480          C  
ATOM  27007  H   PHE B1737     -14.345 -31.982 -36.491  1.00  0.420          H  
ATOM  27008  HA  PHE B1737     -14.440 -33.688 -37.983  1.00  0.410          H  
ATOM  27009 1HB  PHE B1737     -14.734 -35.224 -35.411  1.00  0.580          H  
ATOM  27010 2HB  PHE B1737     -14.367 -35.982 -36.940  1.00  0.580          H  
ATOM  27011  HD1 PHE B1737     -13.076 -34.556 -33.997  1.00  0.580          H  
ATOM  27012  HD2 PHE B1737     -12.208 -35.088 -38.159  1.00  0.580          H  
ATOM  27013  HE1 PHE B1737     -10.672 -34.247 -33.546  1.00  0.580          H  
ATOM  27014  HE2 PHE B1737      -9.821 -34.765 -37.696  1.00  0.580          H  
ATOM  27015  HZ  PHE B1737      -9.066 -34.352 -35.397  1.00  0.580          H  
ATOM  27016  N   GLU B1738     -17.196 -33.503 -38.016  1.00  0.350          N  
ATOM  27017  CA  GLU B1738     -18.506 -33.850 -38.540  1.00  0.320          C  
ATOM  27018  C   GLU B1738     -18.479 -33.852 -40.073  1.00  0.340          C  
ATOM  27019  O   GLU B1738     -17.895 -32.963 -40.705  1.00  0.420          O  
ATOM  27020  CB  GLU B1738     -19.573 -32.895 -38.002  1.00  0.460          C  
ATOM  27021  CG  GLU B1738     -21.008 -33.207 -38.454  1.00  0.460          C  
ATOM  27022  CD  GLU B1738     -22.029 -32.272 -37.871  1.00  0.460          C  
ATOM  27023  OE1 GLU B1738     -21.666 -31.396 -37.116  1.00  0.460          O  
ATOM  27024  OE2 GLU B1738     -23.190 -32.435 -38.167  1.00  0.460          O  
ATOM  27025  H   GLU B1738     -16.912 -32.529 -38.004  1.00  0.420          H  
ATOM  27026  HA  GLU B1738     -18.761 -34.851 -38.206  1.00  0.380          H  
ATOM  27027 1HB  GLU B1738     -19.555 -32.926 -36.911  1.00  0.550          H  
ATOM  27028 2HB  GLU B1738     -19.325 -31.885 -38.290  1.00  0.550          H  
ATOM  27029 1HG  GLU B1738     -21.068 -33.144 -39.540  1.00  0.550          H  
ATOM  27030 2HG  GLU B1738     -21.253 -34.232 -38.166  1.00  0.550          H  
ATOM  27031  N   ARG B1739     -19.099 -34.868 -40.664  1.00  0.300          N  
ATOM  27032  CA  ARG B1739     -19.244 -34.995 -42.110  1.00  0.320          C  
ATOM  27033  C   ARG B1739     -20.710 -34.956 -42.494  1.00  0.360          C  
ATOM  27034  O   ARG B1739     -21.526 -35.695 -41.955  1.00  0.580          O  
ATOM  27035  CB  ARG B1739     -18.599 -36.291 -42.624  1.00  0.440          C  
ATOM  27036  CG  ARG B1739     -18.833 -36.622 -44.137  1.00  0.440          C  
ATOM  27037  CD  ARG B1739     -17.946 -37.748 -44.648  1.00  0.440          C  
ATOM  27038  NE  ARG B1739     -18.436 -38.317 -45.953  1.00  0.440          N  
ATOM  27039  CZ  ARG B1739     -17.691 -38.991 -46.896  1.00  0.440          C  
ATOM  27040  NH1 ARG B1739     -16.401 -39.145 -46.756  1.00  0.440          N  
ATOM  27041  NH2 ARG B1739     -18.281 -39.495 -47.976  1.00  0.440          N  
ATOM  27042  H   ARG B1739     -19.526 -35.583 -40.068  1.00  0.360          H  
ATOM  27043  HA  ARG B1739     -18.743 -34.153 -42.587  1.00  0.380          H  
ATOM  27044 1HB  ARG B1739     -17.532 -36.256 -42.466  1.00  0.530          H  
ATOM  27045 2HB  ARG B1739     -18.984 -37.131 -42.043  1.00  0.530          H  
ATOM  27046 1HG  ARG B1739     -19.872 -36.931 -44.275  1.00  0.530          H  
ATOM  27047 2HG  ARG B1739     -18.632 -35.733 -44.741  1.00  0.530          H  
ATOM  27048 1HD  ARG B1739     -16.950 -37.343 -44.799  1.00  0.530          H  
ATOM  27049 2HD  ARG B1739     -17.908 -38.552 -43.912  1.00  0.530          H  
ATOM  27050  HE  ARG B1739     -19.426 -38.231 -46.131  1.00  0.530          H  
ATOM  27051 1HH1 ARG B1739     -15.922 -38.743 -45.958  1.00  0.530          H  
ATOM  27052 2HH1 ARG B1739     -15.831 -39.623 -47.467  1.00  0.530          H  
ATOM  27053 1HH2 ARG B1739     -19.277 -39.409 -48.112  1.00  0.530          H  
ATOM  27054 2HH2 ARG B1739     -17.723 -39.980 -48.666  1.00  0.530          H  
ATOM  27055  N   ASP B1740     -21.052 -34.110 -43.448  1.00  0.340          N  
ATOM  27056  CA  ASP B1740     -22.434 -34.030 -43.890  1.00  0.340          C  
ATOM  27057  C   ASP B1740     -22.451 -33.872 -45.384  1.00  0.380          C  
ATOM  27058  O   ASP B1740     -21.978 -32.870 -45.931  1.00  0.400          O  
ATOM  27059  CB  ASP B1740     -23.227 -32.910 -43.238  1.00  0.480          C  
ATOM  27060  CG  ASP B1740     -24.714 -33.004 -43.658  1.00  0.480          C  
ATOM  27061  OD1 ASP B1740     -25.009 -33.787 -44.547  1.00  0.480          O  
ATOM  27062  OD2 ASP B1740     -25.529 -32.302 -43.105  1.00  0.480          O  
ATOM  27063  H   ASP B1740     -20.349 -33.513 -43.867  1.00  0.410          H  
ATOM  27064  HA  ASP B1740     -22.932 -34.970 -43.651  1.00  0.410          H  
ATOM  27065 1HB  ASP B1740     -23.149 -32.985 -42.149  1.00  0.570          H  
ATOM  27066 2HB  ASP B1740     -22.821 -31.943 -43.542  1.00  0.570          H  
ATOM  27067  N   ILE B1741     -22.913 -34.914 -46.045  1.00  0.380          N  
ATOM  27068  CA  ILE B1741     -22.886 -34.966 -47.482  1.00  0.410          C  
ATOM  27069  C   ILE B1741     -24.274 -34.919 -48.087  1.00  0.390          C  
ATOM  27070  O   ILE B1741     -24.458 -35.259 -49.258  1.00  0.390          O  
ATOM  27071  CB  ILE B1741     -22.106 -36.206 -47.924  1.00  0.560          C  
ATOM  27072  CG1 ILE B1741     -22.778 -37.492 -47.390  1.00  0.560          C  
ATOM  27073  CG2 ILE B1741     -20.711 -36.061 -47.390  1.00  0.560          C  
ATOM  27074  CD1 ILE B1741     -22.235 -38.769 -47.952  1.00  0.560          C  
ATOM  27075  H   ILE B1741     -23.328 -35.672 -45.518  1.00  0.460          H  
ATOM  27076  HA  ILE B1741     -22.349 -34.095 -47.837  1.00  0.490          H  
ATOM  27077  HB  ILE B1741     -22.082 -36.264 -49.006  1.00  0.670          H  
ATOM  27078 1HG1 ILE B1741     -22.666 -37.530 -46.309  1.00  0.670          H  
ATOM  27079 2HG1 ILE B1741     -23.847 -37.460 -47.631  1.00  0.670          H  
ATOM  27080 1HG2 ILE B1741     -20.109 -36.890 -47.693  1.00  0.670          H  
ATOM  27081 2HG2 ILE B1741     -20.290 -35.144 -47.780  1.00  0.670          H  
ATOM  27082 3HG2 ILE B1741     -20.732 -36.004 -46.314  1.00  0.670          H  
ATOM  27083 1HD1 ILE B1741     -22.786 -39.597 -47.513  1.00  0.670          H  
ATOM  27084 2HD1 ILE B1741     -22.368 -38.770 -49.035  1.00  0.670          H  
ATOM  27085 3HD1 ILE B1741     -21.195 -38.876 -47.714  1.00  0.670          H  
ATOM  27086  N   SER B1742     -25.249 -34.515 -47.277  1.00  0.370          N  
ATOM  27087  CA  SER B1742     -26.609 -34.353 -47.746  1.00  0.370          C  
ATOM  27088  C   SER B1742     -26.691 -33.229 -48.744  1.00  0.430          C  
ATOM  27089  O   SER B1742     -26.018 -32.201 -48.604  1.00  0.460          O  
ATOM  27090  CB  SER B1742     -27.575 -34.108 -46.630  1.00  0.520          C  
ATOM  27091  OG  SER B1742     -28.863 -33.849 -47.155  1.00  0.520          O  
ATOM  27092  H   SER B1742     -25.037 -34.279 -46.298  1.00  0.440          H  
ATOM  27093  HA  SER B1742     -26.907 -35.279 -48.245  1.00  0.440          H  
ATOM  27094 1HB  SER B1742     -27.603 -34.991 -45.996  1.00  0.620          H  
ATOM  27095 2HB  SER B1742     -27.242 -33.273 -46.013  1.00  0.620          H  
ATOM  27096  HG  SER B1742     -29.485 -34.178 -46.454  1.00  0.620          H  
ATOM  27097  N   THR B1743     -27.549 -33.402 -49.740  1.00  0.430          N  
ATOM  27098  CA  THR B1743     -27.758 -32.412 -50.785  1.00  0.470          C  
ATOM  27099  C   THR B1743     -29.099 -31.699 -50.670  1.00  0.500          C  
ATOM  27100  O   THR B1743     -29.563 -31.076 -51.625  1.00  0.540          O  
ATOM  27101  CB  THR B1743     -27.626 -33.057 -52.169  1.00  0.640          C  
ATOM  27102  OG1 THR B1743     -28.580 -34.125 -52.301  1.00  0.640          O  
ATOM  27103  CG2 THR B1743     -26.210 -33.595 -52.335  1.00  0.640          C  
ATOM  27104  H   THR B1743     -28.063 -34.275 -49.787  1.00  0.520          H  
ATOM  27105  HA  THR B1743     -26.977 -31.658 -50.696  1.00  0.560          H  
ATOM  27106  HB  THR B1743     -27.820 -32.322 -52.929  1.00  0.770          H  
ATOM  27107  HG1 THR B1743     -29.458 -33.749 -52.439  1.00  0.770          H  
ATOM  27108 1HG2 THR B1743     -26.108 -34.048 -53.318  1.00  0.770          H  
ATOM  27109 2HG2 THR B1743     -25.500 -32.773 -52.237  1.00  0.770          H  
ATOM  27110 3HG2 THR B1743     -26.004 -34.342 -51.569  1.00  0.770          H  
ATOM  27111  N   GLU B1744     -29.744 -31.815 -49.511  1.00  0.480          N  
ATOM  27112  CA  GLU B1744     -31.025 -31.151 -49.290  1.00  0.510          C  
ATOM  27113  C   GLU B1744     -30.922 -29.654 -49.579  1.00  0.510          C  
ATOM  27114  O   GLU B1744     -30.030 -28.976 -49.071  1.00  0.480          O  
ATOM  27115  CB  GLU B1744     -31.488 -31.363 -47.842  1.00  0.700          C  
ATOM  27116  CG  GLU B1744     -32.854 -30.741 -47.483  1.00  0.700          C  
ATOM  27117  CD  GLU B1744     -33.247 -31.011 -46.053  1.00  0.700          C  
ATOM  27118  OE1 GLU B1744     -32.545 -31.749 -45.414  1.00  0.700          O  
ATOM  27119  OE2 GLU B1744     -34.235 -30.474 -45.595  1.00  0.700          O  
ATOM  27120  H   GLU B1744     -29.325 -32.373 -48.763  1.00  0.580          H  
ATOM  27121  HA  GLU B1744     -31.763 -31.582 -49.966  1.00  0.610          H  
ATOM  27122 1HB  GLU B1744     -31.546 -32.433 -47.636  1.00  0.840          H  
ATOM  27123 2HB  GLU B1744     -30.745 -30.945 -47.165  1.00  0.840          H  
ATOM  27124 1HG  GLU B1744     -32.808 -29.660 -47.629  1.00  0.840          H  
ATOM  27125 2HG  GLU B1744     -33.616 -31.140 -48.150  1.00  0.840          H  
ATOM  27126  N   ILE B1745     -31.876 -29.133 -50.347  1.00  0.540          N  
ATOM  27127  CA  ILE B1745     -31.883 -27.719 -50.721  1.00  0.540          C  
ATOM  27128  C   ILE B1745     -31.953 -26.813 -49.513  1.00  0.550          C  
ATOM  27129  O   ILE B1745     -32.761 -27.017 -48.607  1.00  0.560          O  
ATOM  27130  CB  ILE B1745     -33.074 -27.401 -51.658  1.00  0.760          C  
ATOM  27131  CG1 ILE B1745     -32.958 -28.173 -53.024  1.00  0.760          C  
ATOM  27132  CG2 ILE B1745     -33.237 -25.896 -51.879  1.00  0.760          C  
ATOM  27133  CD1 ILE B1745     -31.723 -27.846 -53.877  1.00  0.760          C  
ATOM  27134  H   ILE B1745     -32.585 -29.752 -50.702  1.00  0.650          H  
ATOM  27135  HA  ILE B1745     -30.956 -27.488 -51.232  1.00  0.650          H  
ATOM  27136  HB  ILE B1745     -33.984 -27.761 -51.183  1.00  0.910          H  
ATOM  27137 1HG1 ILE B1745     -32.958 -29.240 -52.826  1.00  0.910          H  
ATOM  27138 2HG1 ILE B1745     -33.835 -27.930 -53.621  1.00  0.910          H  
ATOM  27139 1HG2 ILE B1745     -34.096 -25.754 -52.495  1.00  0.910          H  
ATOM  27140 2HG2 ILE B1745     -33.397 -25.369 -50.939  1.00  0.910          H  
ATOM  27141 3HG2 ILE B1745     -32.367 -25.480 -52.365  1.00  0.910          H  
ATOM  27142 1HD1 ILE B1745     -31.766 -28.428 -54.796  1.00  0.910          H  
ATOM  27143 2HD1 ILE B1745     -31.705 -26.787 -54.128  1.00  0.910          H  
ATOM  27144 3HD1 ILE B1745     -30.824 -28.107 -53.338  1.00  0.910          H  
ATOM  27145  N   TYR B1746     -31.086 -25.808 -49.504  1.00  0.540          N  
ATOM  27146  CA  TYR B1746     -31.018 -24.861 -48.420  1.00  0.550          C  
ATOM  27147  C   TYR B1746     -32.078 -23.801 -48.576  1.00  0.570          C  
ATOM  27148  O   TYR B1746     -32.217 -23.181 -49.637  1.00  0.560          O  
ATOM  27149  CB  TYR B1746     -29.645 -24.219 -48.344  1.00  0.770          C  
ATOM  27150  CG  TYR B1746     -29.555 -23.191 -47.268  1.00  0.770          C  
ATOM  27151  CD1 TYR B1746     -29.440 -23.579 -45.943  1.00  0.770          C  
ATOM  27152  CD2 TYR B1746     -29.576 -21.849 -47.601  1.00  0.770          C  
ATOM  27153  CE1 TYR B1746     -29.349 -22.624 -44.968  1.00  0.770          C  
ATOM  27154  CE2 TYR B1746     -29.481 -20.903 -46.621  1.00  0.770          C  
ATOM  27155  CZ  TYR B1746     -29.368 -21.285 -45.309  1.00  0.770          C  
ATOM  27156  OH  TYR B1746     -29.272 -20.332 -44.324  1.00  0.770          O  
ATOM  27157  H   TYR B1746     -30.477 -25.679 -50.312  1.00  0.650          H  
ATOM  27158  HA  TYR B1746     -31.211 -25.391 -47.488  1.00  0.660          H  
ATOM  27159 1HB  TYR B1746     -28.893 -24.988 -48.151  1.00  0.920          H  
ATOM  27160 2HB  TYR B1746     -29.400 -23.756 -49.293  1.00  0.920          H  
ATOM  27161  HD1 TYR B1746     -29.420 -24.634 -45.676  1.00  0.920          H  
ATOM  27162  HD2 TYR B1746     -29.660 -21.549 -48.638  1.00  0.920          H  
ATOM  27163  HE1 TYR B1746     -29.259 -22.915 -43.930  1.00  0.920          H  
ATOM  27164  HE2 TYR B1746     -29.488 -19.850 -46.876  1.00  0.920          H  
ATOM  27165  HH  TYR B1746     -29.158 -20.761 -43.471  1.00  0.920          H  
ATOM  27166  N   GLN B1747     -32.835 -23.595 -47.513  1.00  0.600          N  
ATOM  27167  CA  GLN B1747     -33.899 -22.620 -47.535  1.00  0.620          C  
ATOM  27168  C   GLN B1747     -33.477 -21.315 -46.870  1.00  0.660          C  
ATOM  27169  O   GLN B1747     -33.186 -21.283 -45.674  1.00  0.690          O  
ATOM  27170  CB  GLN B1747     -35.129 -23.222 -46.848  1.00  0.860          C  
ATOM  27171  CG  GLN B1747     -36.308 -22.343 -46.855  1.00  0.860          C  
ATOM  27172  CD  GLN B1747     -37.577 -23.000 -46.300  1.00  0.860          C  
ATOM  27173  OE1 GLN B1747     -38.225 -23.893 -46.902  1.00  0.860          O  
ATOM  27174  NE2 GLN B1747     -37.953 -22.546 -45.112  1.00  0.860          N  
ATOM  27175  H   GLN B1747     -32.668 -24.137 -46.679  1.00  0.720          H  
ATOM  27176  HA  GLN B1747     -34.152 -22.397 -48.574  1.00  0.740          H  
ATOM  27177 1HB  GLN B1747     -35.405 -24.149 -47.348  1.00  1.030          H  
ATOM  27178 2HB  GLN B1747     -34.893 -23.462 -45.814  1.00  1.030          H  
ATOM  27179 1HG  GLN B1747     -36.105 -21.439 -46.280  1.00  1.030          H  
ATOM  27180 2HG  GLN B1747     -36.463 -22.090 -47.874  1.00  1.030          H  
ATOM  27181 1HE2 GLN B1747     -38.773 -22.914 -44.669  1.00  1.030          H  
ATOM  27182 2HE2 GLN B1747     -37.415 -21.837 -44.655  1.00  1.030          H  
ATOM  27183  N   ALA B1748     -33.462 -20.235 -47.648  1.00  0.640          N  
ATOM  27184  CA  ALA B1748     -33.075 -18.916 -47.171  1.00  0.650          C  
ATOM  27185  C   ALA B1748     -34.274 -17.967 -47.113  1.00  0.780          C  
ATOM  27186  O   ALA B1748     -35.304 -18.204 -47.748  1.00  0.840          O  
ATOM  27187  CB  ALA B1748     -32.022 -18.324 -48.084  1.00  0.910          C  
ATOM  27188  H   ALA B1748     -33.684 -20.333 -48.645  1.00  0.770          H  
ATOM  27189  HA  ALA B1748     -32.664 -19.023 -46.167  1.00  0.780          H  
ATOM  27190 1HB  ALA B1748     -31.717 -17.347 -47.717  1.00  1.090          H  
ATOM  27191 2HB  ALA B1748     -31.166 -18.980 -48.126  1.00  1.090          H  
ATOM  27192 3HB  ALA B1748     -32.446 -18.222 -49.070  1.00  1.090          H  
ATOM  27193  N   GLY B1749     -34.193 -16.935 -46.272  1.00  0.820          N  
ATOM  27194  CA  GLY B1749     -35.186 -15.856 -46.321  1.00  0.940          C  
ATOM  27195  C   GLY B1749     -36.587 -16.266 -45.898  1.00  1.000          C  
ATOM  27196  O   GLY B1749     -37.566 -15.686 -46.372  1.00  1.070          O  
ATOM  27197  H   GLY B1749     -33.376 -16.831 -45.682  1.00  0.980          H  
ATOM  27198 1HA  GLY B1749     -34.848 -15.038 -45.684  1.00  1.130          H  
ATOM  27199 2HA  GLY B1749     -35.220 -15.459 -47.336  1.00  1.130          H  
ATOM  27200  N   SER B1750     -36.698 -17.328 -45.105  1.00  0.990          N  
ATOM  27201  CA  SER B1750     -37.980 -17.883 -44.664  1.00  1.080          C  
ATOM  27202  C   SER B1750     -38.949 -18.138 -45.827  1.00  1.090          C  
ATOM  27203  O   SER B1750     -40.168 -18.137 -45.644  1.00  1.200          O  
ATOM  27204  CB  SER B1750     -38.631 -16.973 -43.634  1.00  1.480          C  
ATOM  27205  OG  SER B1750     -37.829 -16.842 -42.483  1.00  1.480          O  
ATOM  27206  H   SER B1750     -35.858 -17.751 -44.738  1.00  1.190          H  
ATOM  27207  HA  SER B1750     -37.782 -18.841 -44.182  1.00  1.300          H  
ATOM  27208 1HB  SER B1750     -38.807 -15.991 -44.072  1.00  1.770          H  
ATOM  27209 2HB  SER B1750     -39.601 -17.380 -43.355  1.00  1.770          H  
ATOM  27210  HG  SER B1750     -38.313 -16.259 -41.895  1.00  1.770          H  
ATOM  27211  N   THR B1751     -38.406 -18.431 -47.004  1.00  1.000          N  
ATOM  27212  CA  THR B1751     -39.185 -18.705 -48.193  1.00  1.020          C  
ATOM  27213  C   THR B1751     -39.341 -20.205 -48.345  1.00  0.900          C  
ATOM  27214  O   THR B1751     -38.341 -20.884 -48.421  1.00  0.820          O  
ATOM  27215  CB  THR B1751     -38.429 -18.116 -49.396  1.00  1.420          C  
ATOM  27216  OG1 THR B1751     -38.339 -16.681 -49.224  1.00  1.420          O  
ATOM  27217  CG2 THR B1751     -39.083 -18.462 -50.727  1.00  1.420          C  
ATOM  27218  H   THR B1751     -37.385 -18.398 -47.093  1.00  1.200          H  
ATOM  27219  HA  THR B1751     -40.140 -18.201 -48.109  1.00  1.220          H  
ATOM  27220  HB  THR B1751     -37.415 -18.525 -49.392  1.00  1.700          H  
ATOM  27221  HG1 THR B1751     -37.993 -16.495 -48.321  1.00  1.700          H  
ATOM  27222 1HG2 THR B1751     -38.493 -18.032 -51.533  1.00  1.700          H  
ATOM  27223 2HG2 THR B1751     -39.119 -19.550 -50.854  1.00  1.700          H  
ATOM  27224 3HG2 THR B1751     -40.090 -18.059 -50.755  1.00  1.700          H  
ATOM  27225  N   PRO B1752     -40.545 -20.786 -48.383  1.00  0.950          N  
ATOM  27226  CA  PRO B1752     -40.709 -22.218 -48.531  1.00  0.850          C  
ATOM  27227  C   PRO B1752     -39.986 -22.721 -49.776  1.00  0.860          C  
ATOM  27228  O   PRO B1752     -40.262 -22.243 -50.872  1.00  1.190          O  
ATOM  27229  CB  PRO B1752     -42.230 -22.348 -48.681  1.00  1.270          C  
ATOM  27230  CG  PRO B1752     -42.784 -21.144 -47.938  1.00  1.270          C  
ATOM  27231  CD  PRO B1752     -41.794 -20.026 -48.222  1.00  1.270          C  
ATOM  27232  HA  PRO B1752     -40.348 -22.726 -47.626  1.00  1.020          H  
ATOM  27233 1HB  PRO B1752     -42.505 -22.358 -49.748  1.00  1.530          H  
ATOM  27234 2HB  PRO B1752     -42.567 -23.304 -48.255  1.00  1.530          H  
ATOM  27235 1HG  PRO B1752     -43.801 -20.912 -48.292  1.00  1.530          H  
ATOM  27236 2HG  PRO B1752     -42.868 -21.368 -46.863  1.00  1.530          H  
ATOM  27237 1HD  PRO B1752     -42.046 -19.482 -49.144  1.00  1.530          H  
ATOM  27238 2HD  PRO B1752     -41.763 -19.376 -47.331  1.00  1.530          H  
ATOM  27239  N   CYS B1753     -39.181 -23.761 -49.607  1.00  0.830          N  
ATOM  27240  CA  CYS B1753     -38.404 -24.382 -50.678  1.00  0.790          C  
ATOM  27241  C   CYS B1753     -38.621 -25.887 -50.726  1.00  0.800          C  
ATOM  27242  O   CYS B1753     -37.875 -26.641 -50.113  1.00  1.030          O  
ATOM  27243  CB  CYS B1753     -36.911 -24.107 -50.510  1.00  1.120          C  
ATOM  27244  SG  CYS B1753     -36.453 -22.385 -50.717  1.00  1.120          S  
ATOM  27245  H   CYS B1753     -39.016 -24.067 -48.654  1.00  1.000          H  
ATOM  27246  HA  CYS B1753     -38.726 -23.959 -51.626  1.00  0.950          H  
ATOM  27247 1HB  CYS B1753     -36.595 -24.421 -49.516  1.00  1.350          H  
ATOM  27248 2HB  CYS B1753     -36.348 -24.694 -51.233  1.00  1.350          H  
ATOM  27249  N   ASN B1754     -39.663 -26.347 -51.407  1.00  0.880          N  
ATOM  27250  CA  ASN B1754     -40.029 -27.766 -51.360  1.00  0.930          C  
ATOM  27251  C   ASN B1754     -39.146 -28.692 -52.203  1.00  0.750          C  
ATOM  27252  O   ASN B1754     -39.636 -29.399 -53.082  1.00  0.780          O  
ATOM  27253  CB  ASN B1754     -41.473 -27.905 -51.789  1.00  1.280          C  
ATOM  27254  CG  ASN B1754     -41.687 -27.335 -53.164  1.00  1.280          C  
ATOM  27255  OD1 ASN B1754     -41.067 -26.310 -53.494  1.00  1.280          O  
ATOM  27256  ND2 ASN B1754     -42.532 -27.948 -53.955  1.00  1.280          N  
ATOM  27257  H   ASN B1754     -40.233 -25.710 -51.959  1.00  1.060          H  
ATOM  27258  HA  ASN B1754     -39.944 -28.101 -50.324  1.00  1.120          H  
ATOM  27259 1HB  ASN B1754     -41.758 -28.958 -51.789  1.00  1.540          H  
ATOM  27260 2HB  ASN B1754     -42.119 -27.387 -51.081  1.00  1.540          H  
ATOM  27261 1HD2 ASN B1754     -42.699 -27.596 -54.876  1.00  1.540          H  
ATOM  27262 2HD2 ASN B1754     -43.002 -28.771 -53.641  1.00  1.540          H  
ATOM  27263  N   GLY B1755     -37.844 -28.694 -51.904  1.00  0.710          N  
ATOM  27264  CA  GLY B1755     -36.862 -29.517 -52.604  1.00  0.660          C  
ATOM  27265  C   GLY B1755     -36.572 -29.015 -54.011  1.00  0.700          C  
ATOM  27266  O   GLY B1755     -36.217 -29.799 -54.891  1.00  0.840          O  
ATOM  27267  H   GLY B1755     -37.558 -28.096 -51.133  1.00  0.850          H  
ATOM  27268 1HA  GLY B1755     -35.936 -29.531 -52.028  1.00  0.790          H  
ATOM  27269 2HA  GLY B1755     -37.223 -30.542 -52.651  1.00  0.790          H  
ATOM  27270  N   VAL B1756     -36.726 -27.718 -54.230  1.00  0.720          N  
ATOM  27271  CA  VAL B1756     -36.543 -27.154 -55.552  1.00  0.860          C  
ATOM  27272  C   VAL B1756     -35.523 -26.051 -55.533  1.00  0.790          C  
ATOM  27273  O   VAL B1756     -35.319 -25.426 -54.507  1.00  0.670          O  
ATOM  27274  CB  VAL B1756     -37.885 -26.556 -56.028  1.00  1.150          C  
ATOM  27275  CG1 VAL B1756     -38.949 -27.646 -56.093  1.00  1.150          C  
ATOM  27276  CG2 VAL B1756     -38.333 -25.423 -55.047  1.00  1.150          C  
ATOM  27277  H   VAL B1756     -36.960 -27.114 -53.457  1.00  0.860          H  
ATOM  27278  HA  VAL B1756     -36.213 -27.936 -56.237  1.00  1.030          H  
ATOM  27279  HB  VAL B1756     -37.760 -26.145 -57.031  1.00  1.380          H  
ATOM  27280 1HG1 VAL B1756     -39.888 -27.221 -56.438  1.00  1.380          H  
ATOM  27281 2HG1 VAL B1756     -38.628 -28.427 -56.779  1.00  1.380          H  
ATOM  27282 3HG1 VAL B1756     -39.099 -28.074 -55.114  1.00  1.380          H  
ATOM  27283 1HG2 VAL B1756     -39.279 -25.009 -55.392  1.00  1.380          H  
ATOM  27284 2HG2 VAL B1756     -38.467 -25.828 -54.050  1.00  1.380          H  
ATOM  27285 3HG2 VAL B1756     -37.593 -24.621 -55.013  1.00  1.380          H  
ATOM  27286  N   LYS B1757     -34.948 -25.752 -56.682  1.00  0.910          N  
ATOM  27287  CA  LYS B1757     -34.020 -24.637 -56.782  1.00  0.900          C  
ATOM  27288  C   LYS B1757     -34.853 -23.420 -57.159  1.00  0.890          C  
ATOM  27289  O   LYS B1757     -35.867 -23.571 -57.845  1.00  0.920          O  
ATOM  27290  CB  LYS B1757     -32.953 -24.955 -57.824  1.00  1.260          C  
ATOM  27291  CG  LYS B1757     -32.097 -26.176 -57.452  1.00  1.260          C  
ATOM  27292  CD  LYS B1757     -31.052 -26.490 -58.515  1.00  1.260          C  
ATOM  27293  CE  LYS B1757     -30.292 -27.775 -58.183  1.00  1.260          C  
ATOM  27294  NZ  LYS B1757     -29.252 -28.094 -59.205  1.00  1.260          N  
ATOM  27295  H   LYS B1757     -35.162 -26.302 -57.502  1.00  1.090          H  
ATOM  27296  HA  LYS B1757     -33.551 -24.454 -55.812  1.00  1.080          H  
ATOM  27297 1HB  LYS B1757     -33.424 -25.141 -58.788  1.00  1.520          H  
ATOM  27298 2HB  LYS B1757     -32.291 -24.096 -57.939  1.00  1.520          H  
ATOM  27299 1HG  LYS B1757     -31.590 -25.974 -56.507  1.00  1.520          H  
ATOM  27300 2HG  LYS B1757     -32.741 -27.045 -57.313  1.00  1.520          H  
ATOM  27301 1HD  LYS B1757     -31.538 -26.603 -59.485  1.00  1.520          H  
ATOM  27302 2HD  LYS B1757     -30.340 -25.666 -58.577  1.00  1.520          H  
ATOM  27303 1HE  LYS B1757     -29.822 -27.669 -57.221  1.00  1.520          H  
ATOM  27304 2HE  LYS B1757     -31.000 -28.601 -58.134  1.00  1.520          H  
ATOM  27305 1HZ  LYS B1757     -28.777 -28.951 -58.945  1.00  1.520          H  
ATOM  27306 2HZ  LYS B1757     -29.688 -28.212 -60.110  1.00  1.520          H  
ATOM  27307 3HZ  LYS B1757     -28.580 -27.342 -59.252  1.00  1.520          H  
ATOM  27308  N   GLY B1758     -34.435 -22.217 -56.769  1.00  0.860          N  
ATOM  27309  CA  GLY B1758     -35.238 -21.055 -57.134  1.00  0.860          C  
ATOM  27310  C   GLY B1758     -35.013 -19.856 -56.224  1.00  0.890          C  
ATOM  27311  O   GLY B1758     -33.940 -19.677 -55.645  1.00  0.900          O  
ATOM  27312  H   GLY B1758     -33.585 -22.119 -56.199  1.00  1.030          H  
ATOM  27313 1HA  GLY B1758     -35.017 -20.777 -58.165  1.00  1.030          H  
ATOM  27314 2HA  GLY B1758     -36.292 -21.330 -57.101  1.00  1.030          H  
ATOM  27315  N   PHE B1759     -36.015 -18.993 -56.122  1.00  0.900          N  
ATOM  27316  CA  PHE B1759     -35.857 -17.801 -55.307  1.00  0.940          C  
ATOM  27317  C   PHE B1759     -35.633 -18.174 -53.854  1.00  0.890          C  
ATOM  27318  O   PHE B1759     -36.495 -18.773 -53.219  1.00  0.820          O  
ATOM  27319  CB  PHE B1759     -37.092 -16.922 -55.427  1.00  1.300          C  
ATOM  27320  CG  PHE B1759     -37.019 -15.680 -54.628  1.00  1.300          C  
ATOM  27321  CD1 PHE B1759     -36.154 -14.660 -54.974  1.00  1.300          C  
ATOM  27322  CD2 PHE B1759     -37.834 -15.520 -53.526  1.00  1.300          C  
ATOM  27323  CE1 PHE B1759     -36.103 -13.510 -54.230  1.00  1.300          C  
ATOM  27324  CE2 PHE B1759     -37.790 -14.373 -52.785  1.00  1.300          C  
ATOM  27325  CZ  PHE B1759     -36.921 -13.365 -53.138  1.00  1.300          C  
ATOM  27326  H   PHE B1759     -36.883 -19.172 -56.605  1.00  1.080          H  
ATOM  27327  HA  PHE B1759     -34.987 -17.247 -55.661  1.00  1.130          H  
ATOM  27328 1HB  PHE B1759     -37.246 -16.648 -56.468  1.00  1.560          H  
ATOM  27329 2HB  PHE B1759     -37.966 -17.483 -55.102  1.00  1.560          H  
ATOM  27330  HD1 PHE B1759     -35.508 -14.773 -55.845  1.00  1.560          H  
ATOM  27331  HD2 PHE B1759     -38.519 -16.323 -53.247  1.00  1.560          H  
ATOM  27332  HE1 PHE B1759     -35.416 -12.710 -54.506  1.00  1.560          H  
ATOM  27333  HE2 PHE B1759     -38.439 -14.260 -51.916  1.00  1.560          H  
ATOM  27334  HZ  PHE B1759     -36.882 -12.451 -52.549  1.00  1.560          H  
ATOM  27335  N   ASN B1760     -34.455 -17.815 -53.344  1.00  0.920          N  
ATOM  27336  CA  ASN B1760     -33.987 -18.133 -51.998  1.00  0.870          C  
ATOM  27337  C   ASN B1760     -33.832 -19.641 -51.726  1.00  0.770          C  
ATOM  27338  O   ASN B1760     -33.712 -20.067 -50.572  1.00  0.730          O  
ATOM  27339  CB  ASN B1760     -34.870 -17.497 -50.945  1.00  1.240          C  
ATOM  27340  CG  ASN B1760     -34.787 -16.013 -50.893  1.00  1.240          C  
ATOM  27341  OD1 ASN B1760     -33.757 -15.414 -51.240  1.00  1.240          O  
ATOM  27342  ND2 ASN B1760     -35.835 -15.392 -50.421  1.00  1.240          N  
ATOM  27343  H   ASN B1760     -33.818 -17.310 -53.948  1.00  1.100          H  
ATOM  27344  HA  ASN B1760     -32.995 -17.700 -51.890  1.00  1.040          H  
ATOM  27345 1HB  ASN B1760     -35.901 -17.776 -51.096  1.00  1.490          H  
ATOM  27346 2HB  ASN B1760     -34.588 -17.883 -49.999  1.00  1.490          H  
ATOM  27347 1HD2 ASN B1760     -35.825 -14.397 -50.328  1.00  1.490          H  
ATOM  27348 2HD2 ASN B1760     -36.656 -15.915 -50.137  1.00  1.490          H  
ATOM  27349  N   CYS B1761     -33.774 -20.449 -52.780  1.00  0.740          N  
ATOM  27350  CA  CYS B1761     -33.603 -21.884 -52.611  1.00  0.670          C  
ATOM  27351  C   CYS B1761     -32.276 -22.277 -53.249  1.00  0.690          C  
ATOM  27352  O   CYS B1761     -32.099 -22.181 -54.477  1.00  0.800          O  
ATOM  27353  CB  CYS B1761     -34.754 -22.633 -53.266  1.00  0.970          C  
ATOM  27354  SG  CYS B1761     -36.414 -22.157 -52.738  1.00  0.970          S  
ATOM  27355  H   CYS B1761     -33.859 -20.057 -53.720  1.00  0.890          H  
ATOM  27356  HA  CYS B1761     -33.565 -22.131 -51.552  1.00  0.800          H  
ATOM  27357 1HB  CYS B1761     -34.707 -22.510 -54.296  1.00  1.160          H  
ATOM  27358 2HB  CYS B1761     -34.638 -23.665 -53.066  1.00  1.160          H  
ATOM  27359  N   TYR B1762     -31.339 -22.750 -52.431  1.00  0.570          N  
ATOM  27360  CA  TYR B1762     -30.008 -22.998 -52.965  1.00  0.560          C  
ATOM  27361  C   TYR B1762     -29.529 -24.425 -52.888  1.00  0.550          C  
ATOM  27362  O   TYR B1762     -29.758 -25.145 -51.916  1.00  0.550          O  
ATOM  27363  CB  TYR B1762     -29.003 -22.149 -52.201  1.00  0.790          C  
ATOM  27364  CG  TYR B1762     -29.264 -20.689 -52.284  1.00  0.790          C  
ATOM  27365  CD1 TYR B1762     -30.033 -20.079 -51.306  1.00  0.790          C  
ATOM  27366  CD2 TYR B1762     -28.759 -19.951 -53.328  1.00  0.790          C  
ATOM  27367  CE1 TYR B1762     -30.282 -18.741 -51.379  1.00  0.790          C  
ATOM  27368  CE2 TYR B1762     -29.021 -18.605 -53.397  1.00  0.790          C  
ATOM  27369  CZ  TYR B1762     -29.779 -18.002 -52.423  1.00  0.790          C  
ATOM  27370  OH  TYR B1762     -30.050 -16.656 -52.497  1.00  0.790          O  
ATOM  27371  H   TYR B1762     -31.563 -22.861 -51.435  1.00  0.680          H  
ATOM  27372  HA  TYR B1762     -29.998 -22.709 -54.015  1.00  0.670          H  
ATOM  27373 1HB  TYR B1762     -29.003 -22.434 -51.154  1.00  0.950          H  
ATOM  27374 2HB  TYR B1762     -28.007 -22.345 -52.590  1.00  0.950          H  
ATOM  27375  HD1 TYR B1762     -30.442 -20.663 -50.484  1.00  0.950          H  
ATOM  27376  HD2 TYR B1762     -28.158 -20.432 -54.098  1.00  0.950          H  
ATOM  27377  HE1 TYR B1762     -30.877 -18.260 -50.627  1.00  0.950          H  
ATOM  27378  HE2 TYR B1762     -28.626 -18.015 -54.224  1.00  0.950          H  
ATOM  27379  HH  TYR B1762     -30.492 -16.368 -51.692  1.00  0.950          H  
ATOM  27380  N   PHE B1763     -28.769 -24.832 -53.886  1.00  0.560          N  
ATOM  27381  CA  PHE B1763     -28.155 -26.130 -53.776  1.00  0.550          C  
ATOM  27382  C   PHE B1763     -27.005 -25.860 -52.804  1.00  0.540          C  
ATOM  27383  O   PHE B1763     -26.261 -24.903 -53.019  1.00  0.590          O  
ATOM  27384  CB  PHE B1763     -27.669 -26.635 -55.128  1.00  0.770          C  
ATOM  27385  CG  PHE B1763     -27.212 -28.059 -55.100  1.00  0.770          C  
ATOM  27386  CD1 PHE B1763     -28.155 -29.078 -55.038  1.00  0.770          C  
ATOM  27387  CD2 PHE B1763     -25.878 -28.402 -55.131  1.00  0.770          C  
ATOM  27388  CE1 PHE B1763     -27.776 -30.388 -55.004  1.00  0.770          C  
ATOM  27389  CE2 PHE B1763     -25.497 -29.731 -55.100  1.00  0.770          C  
ATOM  27390  CZ  PHE B1763     -26.446 -30.718 -55.034  1.00  0.770          C  
ATOM  27391  H   PHE B1763     -28.625 -24.238 -54.694  1.00  0.670          H  
ATOM  27392  HA  PHE B1763     -28.872 -26.829 -53.362  1.00  0.660          H  
ATOM  27393 1HB  PHE B1763     -28.457 -26.535 -55.852  1.00  0.930          H  
ATOM  27394 2HB  PHE B1763     -26.835 -26.018 -55.466  1.00  0.930          H  
ATOM  27395  HD1 PHE B1763     -29.212 -28.829 -55.012  1.00  0.930          H  
ATOM  27396  HD2 PHE B1763     -25.124 -27.613 -55.187  1.00  0.930          H  
ATOM  27397  HE1 PHE B1763     -28.536 -31.170 -54.954  1.00  0.930          H  
ATOM  27398  HE2 PHE B1763     -24.446 -30.002 -55.135  1.00  0.930          H  
ATOM  27399  HZ  PHE B1763     -26.145 -31.765 -55.012  1.00  0.930          H  
ATOM  27400  N   PRO B1764     -26.853 -26.615 -51.708  1.00  0.520          N  
ATOM  27401  CA  PRO B1764     -25.868 -26.378 -50.668  1.00  0.510          C  
ATOM  27402  C   PRO B1764     -24.402 -26.463 -51.061  1.00  0.500          C  
ATOM  27403  O   PRO B1764     -23.553 -25.881 -50.368  1.00  0.500          O  
ATOM  27404  CB  PRO B1764     -26.182 -27.487 -49.666  1.00  0.770          C  
ATOM  27405  CG  PRO B1764     -26.885 -28.565 -50.461  1.00  0.770          C  
ATOM  27406  CD  PRO B1764     -27.673 -27.833 -51.497  1.00  0.770          C  
ATOM  27407  HA  PRO B1764     -26.080 -25.403 -50.221  1.00  0.610          H  
ATOM  27408 1HB  PRO B1764     -25.240 -27.842 -49.239  1.00  0.920          H  
ATOM  27409 2HB  PRO B1764     -26.787 -27.086 -48.834  1.00  0.920          H  
ATOM  27410 1HG  PRO B1764     -26.162 -29.269 -50.889  1.00  0.920          H  
ATOM  27411 2HG  PRO B1764     -27.536 -29.153 -49.790  1.00  0.920          H  
ATOM  27412 1HD  PRO B1764     -27.733 -28.465 -52.373  1.00  0.920          H  
ATOM  27413 2HD  PRO B1764     -28.662 -27.573 -51.097  1.00  0.920          H  
ATOM  27414  N   LEU B1765     -24.099 -27.170 -52.154  1.00  0.490          N  
ATOM  27415  CA  LEU B1765     -22.717 -27.356 -52.567  1.00  0.480          C  
ATOM  27416  C   LEU B1765     -22.359 -26.554 -53.811  1.00  0.510          C  
ATOM  27417  O   LEU B1765     -23.185 -26.335 -54.698  1.00  0.630          O  
ATOM  27418  CB  LEU B1765     -22.472 -28.836 -52.881  1.00  0.680          C  
ATOM  27419  CG  LEU B1765     -22.854 -29.866 -51.781  1.00  0.680          C  
ATOM  27420  CD1 LEU B1765     -22.625 -31.249 -52.314  1.00  0.680          C  
ATOM  27421  CD2 LEU B1765     -22.048 -29.631 -50.515  1.00  0.680          C  
ATOM  27422  H   LEU B1765     -24.822 -27.613 -52.705  1.00  0.590          H  
ATOM  27423  HA  LEU B1765     -22.066 -27.027 -51.767  1.00  0.580          H  
ATOM  27424 1HB  LEU B1765     -22.991 -29.083 -53.779  1.00  0.810          H  
ATOM  27425 2HB  LEU B1765     -21.405 -28.955 -53.072  1.00  0.810          H  
ATOM  27426  HG  LEU B1765     -23.910 -29.774 -51.554  1.00  0.810          H  
ATOM  27427 1HD1 LEU B1765     -22.920 -31.975 -51.560  1.00  0.810          H  
ATOM  27428 2HD1 LEU B1765     -23.221 -31.403 -53.213  1.00  0.810          H  
ATOM  27429 3HD1 LEU B1765     -21.574 -31.375 -52.546  1.00  0.810          H  
ATOM  27430 1HD2 LEU B1765     -22.330 -30.364 -49.758  1.00  0.810          H  
ATOM  27431 2HD2 LEU B1765     -20.983 -29.719 -50.731  1.00  0.810          H  
ATOM  27432 3HD2 LEU B1765     -22.266 -28.658 -50.148  1.00  0.810          H  
ATOM  27433  N   GLN B1766     -21.095 -26.174 -53.899  1.00  0.420          N  
ATOM  27434  CA  GLN B1766     -20.546 -25.501 -55.068  1.00  0.410          C  
ATOM  27435  C   GLN B1766     -19.227 -26.116 -55.480  1.00  0.410          C  
ATOM  27436  O   GLN B1766     -18.524 -26.726 -54.670  1.00  0.420          O  
ATOM  27437  CB  GLN B1766     -20.356 -24.007 -54.845  1.00  0.580          C  
ATOM  27438  CG  GLN B1766     -21.602 -23.217 -54.664  1.00  0.580          C  
ATOM  27439  CD  GLN B1766     -21.321 -21.722 -54.633  1.00  0.580          C  
ATOM  27440  OE1 GLN B1766     -20.236 -21.244 -54.232  1.00  0.580          O  
ATOM  27441  NE2 GLN B1766     -22.315 -20.953 -55.064  1.00  0.580          N  
ATOM  27442  H   GLN B1766     -20.487 -26.386 -53.103  1.00  0.500          H  
ATOM  27443  HA  GLN B1766     -21.239 -25.631 -55.898  1.00  0.490          H  
ATOM  27444 1HB  GLN B1766     -19.815 -23.887 -53.936  1.00  0.690          H  
ATOM  27445 2HB  GLN B1766     -19.758 -23.576 -55.651  1.00  0.690          H  
ATOM  27446 1HG  GLN B1766     -22.288 -23.433 -55.482  1.00  0.690          H  
ATOM  27447 2HG  GLN B1766     -22.057 -23.500 -53.712  1.00  0.690          H  
ATOM  27448 1HE2 GLN B1766     -22.211 -19.954 -55.077  1.00  0.690          H  
ATOM  27449 2HE2 GLN B1766     -23.173 -21.371 -55.377  1.00  0.690          H  
ATOM  27450  N   SER B1767     -18.905 -26.003 -56.760  1.00  0.440          N  
ATOM  27451  CA  SER B1767     -17.637 -26.506 -57.255  1.00  0.440          C  
ATOM  27452  C   SER B1767     -16.495 -25.524 -57.156  1.00  0.440          C  
ATOM  27453  O   SER B1767     -16.679 -24.306 -57.087  1.00  0.460          O  
ATOM  27454  CB  SER B1767     -17.809 -26.960 -58.694  1.00  0.620          C  
ATOM  27455  OG  SER B1767     -18.131 -25.876 -59.530  1.00  0.620          O  
ATOM  27456  H   SER B1767     -19.520 -25.529 -57.409  1.00  0.530          H  
ATOM  27457  HA  SER B1767     -17.343 -27.356 -56.656  1.00  0.530          H  
ATOM  27458 1HB  SER B1767     -16.880 -27.426 -59.038  1.00  0.740          H  
ATOM  27459 2HB  SER B1767     -18.590 -27.714 -58.750  1.00  0.740          H  
ATOM  27460  HG  SER B1767     -18.246 -26.241 -60.412  1.00  0.740          H  
ATOM  27461  N   TYR B1768     -15.298 -26.082 -57.222  1.00  0.420          N  
ATOM  27462  CA  TYR B1768     -14.061 -25.323 -57.284  1.00  0.390          C  
ATOM  27463  C   TYR B1768     -13.648 -25.177 -58.741  1.00  0.420          C  
ATOM  27464  O   TYR B1768     -14.022 -26.010 -59.557  1.00  0.560          O  
ATOM  27465  CB  TYR B1768     -12.937 -26.013 -56.541  1.00  0.560          C  
ATOM  27466  CG  TYR B1768     -13.017 -26.080 -55.036  1.00  0.560          C  
ATOM  27467  CD1 TYR B1768     -13.324 -27.265 -54.397  1.00  0.560          C  
ATOM  27468  CD2 TYR B1768     -12.737 -24.969 -54.303  1.00  0.560          C  
ATOM  27469  CE1 TYR B1768     -13.316 -27.335 -53.017  1.00  0.560          C  
ATOM  27470  CE2 TYR B1768     -12.739 -25.031 -52.934  1.00  0.560          C  
ATOM  27471  CZ  TYR B1768     -13.008 -26.192 -52.290  1.00  0.560          C  
ATOM  27472  OH  TYR B1768     -12.964 -26.221 -50.922  1.00  0.560          O  
ATOM  27473  H   TYR B1768     -15.258 -27.106 -57.224  1.00  0.500          H  
ATOM  27474  HA  TYR B1768     -14.230 -24.330 -56.867  1.00  0.470          H  
ATOM  27475 1HB  TYR B1768     -12.872 -27.038 -56.912  1.00  0.670          H  
ATOM  27476 2HB  TYR B1768     -12.001 -25.526 -56.802  1.00  0.670          H  
ATOM  27477  HD1 TYR B1768     -13.547 -28.131 -54.977  1.00  0.670          H  
ATOM  27478  HD2 TYR B1768     -12.500 -24.036 -54.803  1.00  0.670          H  
ATOM  27479  HE1 TYR B1768     -13.539 -28.273 -52.507  1.00  0.670          H  
ATOM  27480  HE2 TYR B1768     -12.506 -24.146 -52.348  1.00  0.670          H  
ATOM  27481  HH  TYR B1768     -12.570 -25.373 -50.590  1.00  0.670          H  
ATOM  27482  N   GLY B1769     -12.884 -24.133 -59.075  1.00  0.380          N  
ATOM  27483  CA  GLY B1769     -12.356 -23.994 -60.438  1.00  0.400          C  
ATOM  27484  C   GLY B1769     -11.129 -24.892 -60.700  1.00  0.400          C  
ATOM  27485  O   GLY B1769     -11.153 -25.772 -61.559  1.00  0.490          O  
ATOM  27486  H   GLY B1769     -12.649 -23.451 -58.371  1.00  0.460          H  
ATOM  27487 1HA  GLY B1769     -13.143 -24.243 -61.150  1.00  0.480          H  
ATOM  27488 2HA  GLY B1769     -12.092 -22.952 -60.617  1.00  0.480          H  
ATOM  27489  N   PHE B1770     -10.042 -24.649 -59.969  1.00  0.340          N  
ATOM  27490  CA  PHE B1770      -8.792 -25.409 -60.119  1.00  0.330          C  
ATOM  27491  C   PHE B1770      -8.244 -25.518 -61.558  1.00  0.340          C  
ATOM  27492  O   PHE B1770      -8.110 -26.614 -62.118  1.00  0.370          O  
ATOM  27493  CB  PHE B1770      -8.883 -26.804 -59.482  1.00  0.470          C  
ATOM  27494  CG  PHE B1770      -9.196 -26.849 -57.959  1.00  0.470          C  
ATOM  27495  CD1 PHE B1770      -9.960 -27.883 -57.423  1.00  0.470          C  
ATOM  27496  CD2 PHE B1770      -8.735 -25.865 -57.067  1.00  0.470          C  
ATOM  27497  CE1 PHE B1770     -10.208 -27.941 -56.051  1.00  0.470          C  
ATOM  27498  CE2 PHE B1770      -9.004 -25.937 -55.727  1.00  0.470          C  
ATOM  27499  CZ  PHE B1770      -9.726 -26.968 -55.215  1.00  0.470          C  
ATOM  27500  H   PHE B1770     -10.084 -23.919 -59.274  1.00  0.410          H  
ATOM  27501  HA  PHE B1770      -8.024 -24.867 -59.567  1.00  0.400          H  
ATOM  27502 1HB  PHE B1770      -9.653 -27.368 -59.993  1.00  0.560          H  
ATOM  27503 2HB  PHE B1770      -7.944 -27.329 -59.642  1.00  0.560          H  
ATOM  27504  HD1 PHE B1770     -10.344 -28.660 -58.087  1.00  0.560          H  
ATOM  27505  HD2 PHE B1770      -8.139 -25.028 -57.423  1.00  0.560          H  
ATOM  27506  HE1 PHE B1770     -10.783 -28.754 -55.632  1.00  0.560          H  
ATOM  27507  HE2 PHE B1770      -8.620 -25.177 -55.080  1.00  0.560          H  
ATOM  27508  HZ  PHE B1770      -9.924 -27.018 -54.144  1.00  0.560          H  
ATOM  27509  N   GLN B1771      -8.001 -24.369 -62.167  1.00  0.320          N  
ATOM  27510  CA  GLN B1771      -7.427 -24.273 -63.504  1.00  0.340          C  
ATOM  27511  C   GLN B1771      -5.890 -24.164 -63.324  1.00  0.310          C  
ATOM  27512  O   GLN B1771      -5.453 -23.536 -62.365  1.00  0.280          O  
ATOM  27513  CB  GLN B1771      -7.981 -23.058 -64.247  1.00  0.470          C  
ATOM  27514  CG  GLN B1771      -7.596 -22.971 -65.699  1.00  0.470          C  
ATOM  27515  CD  GLN B1771      -8.246 -21.854 -66.422  1.00  0.470          C  
ATOM  27516  OE1 GLN B1771      -8.275 -20.707 -65.967  1.00  0.470          O  
ATOM  27517  NE2 GLN B1771      -8.797 -22.183 -67.585  1.00  0.470          N  
ATOM  27518  H   GLN B1771      -8.189 -23.529 -61.634  1.00  0.380          H  
ATOM  27519  HA  GLN B1771      -7.709 -25.161 -64.055  1.00  0.410          H  
ATOM  27520 1HB  GLN B1771      -9.069 -23.038 -64.171  1.00  0.560          H  
ATOM  27521 2HB  GLN B1771      -7.597 -22.176 -63.782  1.00  0.560          H  
ATOM  27522 1HG  GLN B1771      -6.527 -22.828 -65.789  1.00  0.560          H  
ATOM  27523 2HG  GLN B1771      -7.904 -23.895 -66.194  1.00  0.560          H  
ATOM  27524 1HE2 GLN B1771      -9.256 -21.491 -68.140  1.00  0.560          H  
ATOM  27525 2HE2 GLN B1771      -8.758 -23.160 -67.917  1.00  0.560          H  
ATOM  27526  N   PRO B1772      -5.041 -24.751 -64.202  1.00  0.320          N  
ATOM  27527  CA  PRO B1772      -3.583 -24.671 -64.207  1.00  0.310          C  
ATOM  27528  C   PRO B1772      -2.991 -23.263 -64.288  1.00  0.270          C  
ATOM  27529  O   PRO B1772      -1.809 -23.090 -63.996  1.00  0.270          O  
ATOM  27530  CB  PRO B1772      -3.205 -25.470 -65.459  1.00  0.460          C  
ATOM  27531  CG  PRO B1772      -4.327 -26.424 -65.649  1.00  0.460          C  
ATOM  27532  CD  PRO B1772      -5.548 -25.686 -65.197  1.00  0.460          C  
ATOM  27533  HA  PRO B1772      -3.209 -25.179 -63.304  1.00  0.370          H  
ATOM  27534 1HB  PRO B1772      -3.074 -24.786 -66.314  1.00  0.560          H  
ATOM  27535 2HB  PRO B1772      -2.238 -25.974 -65.302  1.00  0.560          H  
ATOM  27536 1HG  PRO B1772      -4.390 -26.738 -66.704  1.00  0.560          H  
ATOM  27537 2HG  PRO B1772      -4.153 -27.341 -65.059  1.00  0.560          H  
ATOM  27538 1HD  PRO B1772      -6.033 -25.199 -66.035  1.00  0.560          H  
ATOM  27539 2HD  PRO B1772      -6.162 -26.412 -64.712  1.00  0.560          H  
ATOM  27540  N   THR B1773      -3.774 -22.264 -64.697  1.00  0.260          N  
ATOM  27541  CA  THR B1773      -3.236 -20.921 -64.809  1.00  0.250          C  
ATOM  27542  C   THR B1773      -3.943 -19.961 -63.865  1.00  0.370          C  
ATOM  27543  O   THR B1773      -4.388 -18.881 -64.258  1.00  0.760          O  
ATOM  27544  CB  THR B1773      -3.409 -20.394 -66.237  1.00  0.350          C  
ATOM  27545  OG1 THR B1773      -4.801 -20.403 -66.569  1.00  0.350          O  
ATOM  27546  CG2 THR B1773      -2.668 -21.302 -67.205  1.00  0.350          C  
ATOM  27547  H   THR B1773      -4.742 -22.409 -64.933  1.00  0.310          H  
ATOM  27548  HA  THR B1773      -2.178 -20.934 -64.552  1.00  0.300          H  
ATOM  27549  HB  THR B1773      -3.021 -19.378 -66.311  1.00  0.420          H  
ATOM  27550  HG1 THR B1773      -5.238 -19.688 -66.064  1.00  0.420          H  
ATOM  27551 1HG2 THR B1773      -2.799 -20.933 -68.219  1.00  0.420          H  
ATOM  27552 2HG2 THR B1773      -1.608 -21.310 -66.952  1.00  0.420          H  
ATOM  27553 3HG2 THR B1773      -3.061 -22.312 -67.138  1.00  0.420          H  
ATOM  27554  N   TYR B1774      -3.989 -20.358 -62.603  1.00  0.320          N  
ATOM  27555  CA  TYR B1774      -4.510 -19.575 -61.492  1.00  0.390          C  
ATOM  27556  C   TYR B1774      -3.400 -19.190 -60.532  1.00  0.400          C  
ATOM  27557  O   TYR B1774      -2.371 -19.871 -60.447  1.00  0.420          O  
ATOM  27558  CB  TYR B1774      -5.612 -20.285 -60.712  1.00  0.520          C  
ATOM  27559  CG  TYR B1774      -7.004 -20.392 -61.340  1.00  0.520          C  
ATOM  27560  CD1 TYR B1774      -7.383 -19.655 -62.477  1.00  0.520          C  
ATOM  27561  CD2 TYR B1774      -7.941 -21.205 -60.713  1.00  0.520          C  
ATOM  27562  CE1 TYR B1774      -8.670 -19.754 -62.961  1.00  0.520          C  
ATOM  27563  CE2 TYR B1774      -9.224 -21.296 -61.209  1.00  0.520          C  
ATOM  27564  CZ  TYR B1774      -9.589 -20.579 -62.324  1.00  0.520          C  
ATOM  27565  OH  TYR B1774     -10.871 -20.676 -62.816  1.00  0.520          O  
ATOM  27566  H   TYR B1774      -3.595 -21.272 -62.402  1.00  0.380          H  
ATOM  27567  HA  TYR B1774      -4.905 -18.640 -61.879  1.00  0.470          H  
ATOM  27568 1HB  TYR B1774      -5.276 -21.299 -60.476  1.00  0.620          H  
ATOM  27569 2HB  TYR B1774      -5.715 -19.780 -59.791  1.00  0.620          H  
ATOM  27570  HD1 TYR B1774      -6.689 -19.004 -62.991  1.00  0.620          H  
ATOM  27571  HD2 TYR B1774      -7.657 -21.769 -59.820  1.00  0.620          H  
ATOM  27572  HE1 TYR B1774      -8.960 -19.186 -63.845  1.00  0.620          H  
ATOM  27573  HE2 TYR B1774      -9.947 -21.929 -60.716  1.00  0.620          H  
ATOM  27574  HH  TYR B1774     -10.962 -20.101 -63.583  1.00  0.620          H  
ATOM  27575  N   GLY B1775      -3.620 -18.102 -59.786  1.00  0.410          N  
ATOM  27576  CA  GLY B1775      -2.668 -17.690 -58.763  1.00  0.440          C  
ATOM  27577  C   GLY B1775      -2.621 -18.786 -57.718  1.00  0.420          C  
ATOM  27578  O   GLY B1775      -3.577 -19.546 -57.577  1.00  0.410          O  
ATOM  27579  H   GLY B1775      -4.470 -17.573 -59.923  1.00  0.490          H  
ATOM  27580 1HA  GLY B1775      -1.682 -17.543 -59.204  1.00  0.530          H  
ATOM  27581 2HA  GLY B1775      -2.983 -16.748 -58.312  1.00  0.530          H  
ATOM  27582  N   VAL B1776      -1.565 -18.826 -56.918  1.00  0.420          N  
ATOM  27583  CA  VAL B1776      -1.405 -19.921 -55.958  1.00  0.400          C  
ATOM  27584  C   VAL B1776      -2.553 -20.053 -54.982  1.00  0.400          C  
ATOM  27585  O   VAL B1776      -2.949 -21.164 -54.640  1.00  0.380          O  
ATOM  27586  CB  VAL B1776      -0.067 -19.854 -55.211  1.00  0.570          C  
ATOM  27587  CG1 VAL B1776      -0.032 -20.903 -54.096  1.00  0.570          C  
ATOM  27588  CG2 VAL B1776       1.047 -20.116 -56.203  1.00  0.570          C  
ATOM  27589  H   VAL B1776      -0.841 -18.133 -57.038  1.00  0.500          H  
ATOM  27590  HA  VAL B1776      -1.369 -20.838 -56.523  1.00  0.480          H  
ATOM  27591  HB  VAL B1776       0.057 -18.887 -54.747  1.00  0.680          H  
ATOM  27592 1HG1 VAL B1776       0.931 -20.855 -53.588  1.00  0.680          H  
ATOM  27593 2HG1 VAL B1776      -0.818 -20.732 -53.364  1.00  0.680          H  
ATOM  27594 3HG1 VAL B1776      -0.162 -21.893 -54.545  1.00  0.680          H  
ATOM  27595 1HG2 VAL B1776       1.973 -20.083 -55.680  1.00  0.680          H  
ATOM  27596 2HG2 VAL B1776       0.912 -21.103 -56.647  1.00  0.680          H  
ATOM  27597 3HG2 VAL B1776       1.030 -19.361 -56.986  1.00  0.680          H  
ATOM  27598  N   GLY B1777      -3.092 -18.949 -54.500  1.00  0.410          N  
ATOM  27599  CA  GLY B1777      -4.192 -19.001 -53.537  1.00  0.410          C  
ATOM  27600  C   GLY B1777      -5.430 -19.751 -54.064  1.00  0.380          C  
ATOM  27601  O   GLY B1777      -6.279 -20.202 -53.283  1.00  0.360          O  
ATOM  27602  H   GLY B1777      -2.743 -18.057 -54.812  1.00  0.490          H  
ATOM  27603 1HA  GLY B1777      -3.846 -19.466 -52.613  1.00  0.490          H  
ATOM  27604 2HA  GLY B1777      -4.479 -17.981 -53.275  1.00  0.490          H  
ATOM  27605  N   TYR B1778      -5.532 -19.910 -55.392  1.00  0.390          N  
ATOM  27606  CA  TYR B1778      -6.655 -20.584 -56.007  1.00  0.370          C  
ATOM  27607  C   TYR B1778      -6.284 -21.974 -56.543  1.00  0.350          C  
ATOM  27608  O   TYR B1778      -7.110 -22.638 -57.184  1.00  0.340          O  
ATOM  27609  CB  TYR B1778      -7.169 -19.703 -57.132  1.00  0.530          C  
ATOM  27610  CG  TYR B1778      -7.639 -18.345 -56.677  1.00  0.530          C  
ATOM  27611  CD1 TYR B1778      -6.788 -17.243 -56.825  1.00  0.530          C  
ATOM  27612  CD2 TYR B1778      -8.896 -18.182 -56.126  1.00  0.530          C  
ATOM  27613  CE1 TYR B1778      -7.205 -15.985 -56.424  1.00  0.530          C  
ATOM  27614  CE2 TYR B1778      -9.315 -16.924 -55.726  1.00  0.530          C  
ATOM  27615  CZ  TYR B1778      -8.480 -15.828 -55.874  1.00  0.530          C  
ATOM  27616  OH  TYR B1778      -8.928 -14.581 -55.480  1.00  0.530          O  
ATOM  27617  H   TYR B1778      -4.789 -19.575 -56.009  1.00  0.470          H  
ATOM  27618  HA  TYR B1778      -7.436 -20.711 -55.260  1.00  0.440          H  
ATOM  27619 1HB  TYR B1778      -6.364 -19.547 -57.807  1.00  0.630          H  
ATOM  27620 2HB  TYR B1778      -7.976 -20.197 -57.667  1.00  0.630          H  
ATOM  27621  HD1 TYR B1778      -5.797 -17.378 -57.260  1.00  0.630          H  
ATOM  27622  HD2 TYR B1778      -9.558 -19.040 -56.012  1.00  0.630          H  
ATOM  27623  HE1 TYR B1778      -6.545 -15.125 -56.543  1.00  0.630          H  
ATOM  27624  HE2 TYR B1778     -10.307 -16.792 -55.295  1.00  0.630          H  
ATOM  27625  HH  TYR B1778      -8.240 -13.911 -55.620  1.00  0.630          H  
ATOM  27626  N   GLN B1779      -5.053 -22.423 -56.287  1.00  0.350          N  
ATOM  27627  CA  GLN B1779      -4.607 -23.731 -56.735  1.00  0.330          C  
ATOM  27628  C   GLN B1779      -5.104 -24.727 -55.701  1.00  0.330          C  
ATOM  27629  O   GLN B1779      -5.365 -24.336 -54.559  1.00  0.340          O  
ATOM  27630  CB  GLN B1779      -3.072 -23.760 -56.916  1.00  0.470          C  
ATOM  27631  CG  GLN B1779      -2.582 -22.902 -58.110  1.00  0.470          C  
ATOM  27632  CD  GLN B1779      -1.040 -22.831 -58.283  1.00  0.470          C  
ATOM  27633  OE1 GLN B1779      -0.246 -23.541 -57.643  1.00  0.470          O  
ATOM  27634  NE2 GLN B1779      -0.608 -21.927 -59.161  1.00  0.470          N  
ATOM  27635  H   GLN B1779      -4.408 -21.847 -55.739  1.00  0.420          H  
ATOM  27636  HA  GLN B1779      -5.066 -23.934 -57.699  1.00  0.400          H  
ATOM  27637 1HB  GLN B1779      -2.600 -23.363 -56.016  1.00  0.560          H  
ATOM  27638 2HB  GLN B1779      -2.714 -24.772 -57.036  1.00  0.560          H  
ATOM  27639 1HG  GLN B1779      -2.998 -23.324 -59.023  1.00  0.560          H  
ATOM  27640 2HG  GLN B1779      -2.958 -21.896 -57.989  1.00  0.560          H  
ATOM  27641 1HE2 GLN B1779       0.366 -21.816 -59.327  1.00  0.560          H  
ATOM  27642 2HE2 GLN B1779      -1.272 -21.326 -59.676  1.00  0.560          H  
ATOM  27643  N   PRO B1780      -5.356 -25.987 -56.074  1.00  0.330          N  
ATOM  27644  CA  PRO B1780      -5.749 -27.034 -55.160  1.00  0.340          C  
ATOM  27645  C   PRO B1780      -4.628 -27.466 -54.258  1.00  0.360          C  
ATOM  27646  O   PRO B1780      -3.472 -27.559 -54.690  1.00  0.360          O  
ATOM  27647  CB  PRO B1780      -6.143 -28.176 -56.104  1.00  0.510          C  
ATOM  27648  CG  PRO B1780      -5.351 -27.922 -57.361  1.00  0.510          C  
ATOM  27649  CD  PRO B1780      -5.232 -26.412 -57.477  1.00  0.510          C  
ATOM  27650  HA  PRO B1780      -6.605 -26.701 -54.559  1.00  0.410          H  
ATOM  27651 1HB  PRO B1780      -5.869 -29.139 -55.634  1.00  0.610          H  
ATOM  27652 2HB  PRO B1780      -7.214 -28.209 -56.256  1.00  0.610          H  
ATOM  27653 1HG  PRO B1780      -4.378 -28.424 -57.269  1.00  0.610          H  
ATOM  27654 2HG  PRO B1780      -5.857 -28.367 -58.232  1.00  0.610          H  
ATOM  27655 1HD  PRO B1780      -4.253 -26.179 -57.892  1.00  0.610          H  
ATOM  27656 2HD  PRO B1780      -6.042 -26.012 -58.097  1.00  0.610          H  
ATOM  27657  N   TYR B1781      -5.004 -27.808 -53.043  1.00  0.370          N  
ATOM  27658  CA  TYR B1781      -4.123 -28.397 -52.065  1.00  0.380          C  
ATOM  27659  C   TYR B1781      -4.709 -29.652 -51.468  1.00  0.370          C  
ATOM  27660  O   TYR B1781      -5.898 -29.730 -51.126  1.00  0.360          O  
ATOM  27661  CB  TYR B1781      -3.767 -27.381 -50.970  1.00  0.530          C  
ATOM  27662  CG  TYR B1781      -2.715 -26.336 -51.369  1.00  0.530          C  
ATOM  27663  CD1 TYR B1781      -2.933 -25.370 -52.335  1.00  0.530          C  
ATOM  27664  CD2 TYR B1781      -1.518 -26.338 -50.681  1.00  0.530          C  
ATOM  27665  CE1 TYR B1781      -1.965 -24.443 -52.628  1.00  0.530          C  
ATOM  27666  CE2 TYR B1781      -0.557 -25.410 -50.964  1.00  0.530          C  
ATOM  27667  CZ  TYR B1781      -0.776 -24.467 -51.932  1.00  0.530          C  
ATOM  27668  OH  TYR B1781       0.184 -23.536 -52.197  1.00  0.530          O  
ATOM  27669  H   TYR B1781      -5.971 -27.630 -52.772  1.00  0.440          H  
ATOM  27670  HA  TYR B1781      -3.207 -28.681 -52.573  1.00  0.460          H  
ATOM  27671 1HB  TYR B1781      -4.677 -26.847 -50.670  1.00  0.630          H  
ATOM  27672 2HB  TYR B1781      -3.402 -27.918 -50.094  1.00  0.630          H  
ATOM  27673  HD1 TYR B1781      -3.867 -25.333 -52.867  1.00  0.630          H  
ATOM  27674  HD2 TYR B1781      -1.340 -27.083 -49.906  1.00  0.630          H  
ATOM  27675  HE1 TYR B1781      -2.146 -23.685 -53.397  1.00  0.630          H  
ATOM  27676  HE2 TYR B1781       0.385 -25.416 -50.418  1.00  0.630          H  
ATOM  27677  HH  TYR B1781      -0.101 -22.993 -52.932  1.00  0.630          H  
ATOM  27678  N   ARG B1782      -3.840 -30.624 -51.295  1.00  0.370          N  
ATOM  27679  CA  ARG B1782      -4.197 -31.887 -50.699  1.00  0.370          C  
ATOM  27680  C   ARG B1782      -3.909 -31.806 -49.238  1.00  0.380          C  
ATOM  27681  O   ARG B1782      -2.849 -31.333 -48.829  1.00  0.390          O  
ATOM  27682  CB  ARG B1782      -3.471 -33.029 -51.377  1.00  0.520          C  
ATOM  27683  CG  ARG B1782      -3.975 -33.314 -52.780  1.00  0.520          C  
ATOM  27684  CD  ARG B1782      -3.183 -34.326 -53.514  1.00  0.520          C  
ATOM  27685  NE  ARG B1782      -3.818 -34.635 -54.814  1.00  0.520          N  
ATOM  27686  CZ  ARG B1782      -3.521 -35.669 -55.641  1.00  0.520          C  
ATOM  27687  NH1 ARG B1782      -2.569 -36.537 -55.346  1.00  0.520          N  
ATOM  27688  NH2 ARG B1782      -4.210 -35.810 -56.760  1.00  0.520          N  
ATOM  27689  H   ARG B1782      -2.873 -30.437 -51.576  1.00  0.440          H  
ATOM  27690  HA  ARG B1782      -5.269 -32.051 -50.824  1.00  0.440          H  
ATOM  27691 1HB  ARG B1782      -2.427 -32.769 -51.460  1.00  0.620          H  
ATOM  27692 2HB  ARG B1782      -3.555 -33.936 -50.781  1.00  0.620          H  
ATOM  27693 1HG  ARG B1782      -4.981 -33.716 -52.704  1.00  0.620          H  
ATOM  27694 2HG  ARG B1782      -4.009 -32.396 -53.355  1.00  0.620          H  
ATOM  27695 1HD  ARG B1782      -2.191 -33.935 -53.703  1.00  0.620          H  
ATOM  27696 2HD  ARG B1782      -3.101 -35.209 -52.935  1.00  0.620          H  
ATOM  27697  HE  ARG B1782      -4.557 -33.981 -55.142  1.00  0.620          H  
ATOM  27698 1HH1 ARG B1782      -2.037 -36.441 -54.498  1.00  0.620          H  
ATOM  27699 2HH1 ARG B1782      -2.368 -37.305 -55.986  1.00  0.620          H  
ATOM  27700 1HH2 ARG B1782      -4.973 -35.138 -56.988  1.00  0.620          H  
ATOM  27701 2HH2 ARG B1782      -4.009 -36.575 -57.387  1.00  0.620          H  
ATOM  27702  N   VAL B1783      -4.890 -32.189 -48.444  1.00  0.370          N  
ATOM  27703  CA  VAL B1783      -4.778 -32.102 -47.013  1.00  0.380          C  
ATOM  27704  C   VAL B1783      -4.975 -33.424 -46.318  1.00  0.370          C  
ATOM  27705  O   VAL B1783      -5.947 -34.145 -46.556  1.00  0.370          O  
ATOM  27706  CB  VAL B1783      -5.837 -31.135 -46.473  1.00  0.530          C  
ATOM  27707  CG1 VAL B1783      -5.732 -31.041 -44.943  1.00  0.530          C  
ATOM  27708  CG2 VAL B1783      -5.688 -29.790 -47.136  1.00  0.530          C  
ATOM  27709  H   VAL B1783      -5.768 -32.523 -48.847  1.00  0.440          H  
ATOM  27710  HA  VAL B1783      -3.788 -31.726 -46.765  1.00  0.460          H  
ATOM  27711  HB  VAL B1783      -6.822 -31.529 -46.707  1.00  0.630          H  
ATOM  27712 1HG1 VAL B1783      -6.492 -30.379 -44.580  1.00  0.630          H  
ATOM  27713 2HG1 VAL B1783      -5.882 -32.010 -44.494  1.00  0.630          H  
ATOM  27714 3HG1 VAL B1783      -4.746 -30.660 -44.666  1.00  0.630          H  
ATOM  27715 1HG2 VAL B1783      -6.456 -29.150 -46.758  1.00  0.630          H  
ATOM  27716 2HG2 VAL B1783      -4.718 -29.376 -46.915  1.00  0.630          H  
ATOM  27717 3HG2 VAL B1783      -5.804 -29.888 -48.215  1.00  0.630          H  
ATOM  27718  N   VAL B1784      -4.038 -33.729 -45.443  1.00  0.370          N  
ATOM  27719  CA  VAL B1784      -4.110 -34.898 -44.605  1.00  0.380          C  
ATOM  27720  C   VAL B1784      -4.028 -34.483 -43.143  1.00  0.380          C  
ATOM  27721  O   VAL B1784      -3.069 -33.841 -42.710  1.00  0.400          O  
ATOM  27722  CB  VAL B1784      -3.002 -35.911 -44.941  1.00  0.530          C  
ATOM  27723  CG1 VAL B1784      -3.074 -37.089 -43.973  1.00  0.530          C  
ATOM  27724  CG2 VAL B1784      -3.186 -36.412 -46.390  1.00  0.530          C  
ATOM  27725  H   VAL B1784      -3.265 -33.070 -45.342  1.00  0.440          H  
ATOM  27726  HA  VAL B1784      -5.063 -35.383 -44.776  1.00  0.460          H  
ATOM  27727  HB  VAL B1784      -2.040 -35.439 -44.834  1.00  0.630          H  
ATOM  27728 1HG1 VAL B1784      -2.294 -37.788 -44.207  1.00  0.630          H  
ATOM  27729 2HG1 VAL B1784      -2.938 -36.745 -42.952  1.00  0.630          H  
ATOM  27730 3HG1 VAL B1784      -4.047 -37.575 -44.067  1.00  0.630          H  
ATOM  27731 1HG2 VAL B1784      -2.409 -37.132 -46.641  1.00  0.630          H  
ATOM  27732 2HG2 VAL B1784      -4.163 -36.889 -46.485  1.00  0.630          H  
ATOM  27733 3HG2 VAL B1784      -3.135 -35.573 -47.070  1.00  0.630          H  
ATOM  27734  N   VAL B1785      -5.022 -34.869 -42.372  1.00  0.370          N  
ATOM  27735  CA  VAL B1785      -5.001 -34.538 -40.960  1.00  0.370          C  
ATOM  27736  C   VAL B1785      -4.848 -35.824 -40.191  1.00  0.380          C  
ATOM  27737  O   VAL B1785      -5.627 -36.760 -40.361  1.00  0.380          O  
ATOM  27738  CB  VAL B1785      -6.267 -33.779 -40.521  1.00  0.520          C  
ATOM  27739  CG1 VAL B1785      -6.198 -33.484 -39.014  1.00  0.520          C  
ATOM  27740  CG2 VAL B1785      -6.414 -32.496 -41.366  1.00  0.520          C  
ATOM  27741  H   VAL B1785      -5.790 -35.402 -42.795  1.00  0.440          H  
ATOM  27742  HA  VAL B1785      -4.138 -33.910 -40.743  1.00  0.440          H  
ATOM  27743  HB  VAL B1785      -7.120 -34.391 -40.666  1.00  0.620          H  
ATOM  27744 1HG1 VAL B1785      -7.083 -32.969 -38.711  1.00  0.620          H  
ATOM  27745 2HG1 VAL B1785      -6.124 -34.416 -38.451  1.00  0.620          H  
ATOM  27746 3HG1 VAL B1785      -5.336 -32.875 -38.801  1.00  0.620          H  
ATOM  27747 1HG2 VAL B1785      -7.306 -31.965 -41.068  1.00  0.620          H  
ATOM  27748 2HG2 VAL B1785      -5.553 -31.865 -41.227  1.00  0.620          H  
ATOM  27749 3HG2 VAL B1785      -6.494 -32.768 -42.411  1.00  0.620          H  
ATOM  27750  N   LEU B1786      -3.815 -35.892 -39.374  1.00  0.370          N  
ATOM  27751  CA  LEU B1786      -3.556 -37.098 -38.619  1.00  0.380          C  
ATOM  27752  C   LEU B1786      -3.990 -36.918 -37.180  1.00  0.390          C  
ATOM  27753  O   LEU B1786      -3.392 -36.157 -36.413  1.00  0.400          O  
ATOM  27754  CB  LEU B1786      -2.064 -37.456 -38.708  1.00  0.530          C  
ATOM  27755  CG  LEU B1786      -1.485 -37.651 -40.164  1.00  0.530          C  
ATOM  27756  CD1 LEU B1786       0.002 -37.930 -40.068  1.00  0.530          C  
ATOM  27757  CD2 LEU B1786      -2.213 -38.804 -40.894  1.00  0.530          C  
ATOM  27758  H   LEU B1786      -3.218 -35.073 -39.254  1.00  0.440          H  
ATOM  27759  HA  LEU B1786      -4.147 -37.913 -39.028  1.00  0.460          H  
ATOM  27760 1HB  LEU B1786      -1.496 -36.658 -38.232  1.00  0.630          H  
ATOM  27761 2HB  LEU B1786      -1.897 -38.375 -38.150  1.00  0.630          H  
ATOM  27762  HG  LEU B1786      -1.617 -36.728 -40.734  1.00  0.630          H  
ATOM  27763 1HD1 LEU B1786       0.417 -38.047 -41.062  1.00  0.630          H  
ATOM  27764 2HD1 LEU B1786       0.495 -37.096 -39.566  1.00  0.630          H  
ATOM  27765 3HD1 LEU B1786       0.167 -38.844 -39.500  1.00  0.630          H  
ATOM  27766 1HD2 LEU B1786      -1.796 -38.922 -41.893  1.00  0.630          H  
ATOM  27767 2HD2 LEU B1786      -2.086 -39.735 -40.340  1.00  0.630          H  
ATOM  27768 3HD2 LEU B1786      -3.267 -38.576 -40.978  1.00  0.630          H  
ATOM  27769  N   SER B1787      -5.059 -37.609 -36.822  1.00  0.380          N  
ATOM  27770  CA  SER B1787      -5.639 -37.529 -35.494  1.00  0.370          C  
ATOM  27771  C   SER B1787      -5.118 -38.702 -34.698  1.00  0.350          C  
ATOM  27772  O   SER B1787      -4.914 -39.781 -35.256  1.00  0.330          O  
ATOM  27773  CB  SER B1787      -7.151 -37.574 -35.577  1.00  0.520          C  
ATOM  27774  OG  SER B1787      -7.656 -36.451 -36.245  1.00  0.520          O  
ATOM  27775  H   SER B1787      -5.492 -38.220 -37.521  1.00  0.460          H  
ATOM  27776  HA  SER B1787      -5.325 -36.604 -35.012  1.00  0.440          H  
ATOM  27777 1HB  SER B1787      -7.449 -38.478 -36.112  1.00  0.630          H  
ATOM  27778 2HB  SER B1787      -7.575 -37.632 -34.577  1.00  0.630          H  
ATOM  27779  HG  SER B1787      -8.598 -36.603 -36.340  1.00  0.630          H  
ATOM  27780  N   PHE B1788      -4.910 -38.516 -33.402  1.00  0.340          N  
ATOM  27781  CA  PHE B1788      -4.445 -39.604 -32.552  1.00  0.320          C  
ATOM  27782  C   PHE B1788      -4.558 -39.349 -31.058  1.00  0.330          C  
ATOM  27783  O   PHE B1788      -4.592 -38.202 -30.601  1.00  0.330          O  
ATOM  27784  CB  PHE B1788      -2.991 -39.948 -32.885  1.00  0.460          C  
ATOM  27785  CG  PHE B1788      -2.008 -38.777 -32.976  1.00  0.460          C  
ATOM  27786  CD1 PHE B1788      -1.464 -38.161 -31.851  1.00  0.460          C  
ATOM  27787  CD2 PHE B1788      -1.569 -38.345 -34.234  1.00  0.460          C  
ATOM  27788  CE1 PHE B1788      -0.531 -37.139 -31.985  1.00  0.460          C  
ATOM  27789  CE2 PHE B1788      -0.632 -37.333 -34.359  1.00  0.460          C  
ATOM  27790  CZ  PHE B1788      -0.113 -36.732 -33.230  1.00  0.460          C  
ATOM  27791  H   PHE B1788      -5.090 -37.613 -32.988  1.00  0.410          H  
ATOM  27792  HA  PHE B1788      -5.055 -40.486 -32.775  1.00  0.380          H  
ATOM  27793 1HB  PHE B1788      -2.622 -40.643 -32.136  1.00  0.550          H  
ATOM  27794 2HB  PHE B1788      -2.970 -40.451 -33.828  1.00  0.550          H  
ATOM  27795  HD1 PHE B1788      -1.777 -38.479 -30.855  1.00  0.550          H  
ATOM  27796  HD2 PHE B1788      -1.974 -38.822 -35.131  1.00  0.550          H  
ATOM  27797  HE1 PHE B1788      -0.129 -36.658 -31.097  1.00  0.550          H  
ATOM  27798  HE2 PHE B1788      -0.306 -37.005 -35.346  1.00  0.550          H  
ATOM  27799  HZ  PHE B1788       0.617 -35.934 -33.324  1.00  0.550          H  
ATOM  27800  N   GLU B1789      -4.545 -40.447 -30.303  1.00  0.330          N  
ATOM  27801  CA  GLU B1789      -4.486 -40.448 -28.847  1.00  0.340          C  
ATOM  27802  C   GLU B1789      -3.051 -40.765 -28.414  1.00  0.330          C  
ATOM  27803  O   GLU B1789      -2.353 -41.543 -29.078  1.00  0.340          O  
ATOM  27804  CB  GLU B1789      -5.486 -41.469 -28.291  1.00  0.470          C  
ATOM  27805  CG  GLU B1789      -6.954 -41.122 -28.557  1.00  0.470          C  
ATOM  27806  CD  GLU B1789      -7.924 -42.133 -27.979  1.00  0.470          C  
ATOM  27807  OE1 GLU B1789      -7.537 -43.256 -27.767  1.00  0.470          O  
ATOM  27808  OE2 GLU B1789      -9.055 -41.780 -27.752  1.00  0.470          O  
ATOM  27809  H   GLU B1789      -4.570 -41.360 -30.772  1.00  0.400          H  
ATOM  27810  HA  GLU B1789      -4.750 -39.457 -28.477  1.00  0.410          H  
ATOM  27811 1HB  GLU B1789      -5.317 -42.418 -28.770  1.00  0.570          H  
ATOM  27812 2HB  GLU B1789      -5.328 -41.605 -27.232  1.00  0.570          H  
ATOM  27813 1HG  GLU B1789      -7.162 -40.143 -28.127  1.00  0.570          H  
ATOM  27814 2HG  GLU B1789      -7.104 -41.056 -29.635  1.00  0.570          H  
ATOM  27815  N   LEU B1790      -2.593 -40.193 -27.292  1.00  0.320          N  
ATOM  27816  CA  LEU B1790      -1.209 -40.442 -26.875  1.00  0.300          C  
ATOM  27817  C   LEU B1790      -0.948 -40.694 -25.373  1.00  0.320          C  
ATOM  27818  O   LEU B1790      -1.235 -39.851 -24.525  1.00  0.360          O  
ATOM  27819  CB  LEU B1790      -0.370 -39.240 -27.341  1.00  0.430          C  
ATOM  27820  CG  LEU B1790       1.110 -39.223 -26.963  1.00  0.430          C  
ATOM  27821  CD1 LEU B1790       1.849 -40.402 -27.643  1.00  0.430          C  
ATOM  27822  CD2 LEU B1790       1.705 -37.925 -27.377  1.00  0.430          C  
ATOM  27823  H   LEU B1790      -3.195 -39.586 -26.745  1.00  0.380          H  
ATOM  27824  HA  LEU B1790      -0.870 -41.327 -27.408  1.00  0.360          H  
ATOM  27825 1HB  LEU B1790      -0.430 -39.188 -28.428  1.00  0.510          H  
ATOM  27826 2HB  LEU B1790      -0.822 -38.336 -26.935  1.00  0.510          H  
ATOM  27827  HG  LEU B1790       1.204 -39.303 -25.894  1.00  0.510          H  
ATOM  27828 1HD1 LEU B1790       2.877 -40.376 -27.368  1.00  0.510          H  
ATOM  27829 2HD1 LEU B1790       1.440 -41.356 -27.340  1.00  0.510          H  
ATOM  27830 3HD1 LEU B1790       1.770 -40.325 -28.696  1.00  0.510          H  
ATOM  27831 1HD2 LEU B1790       2.758 -37.901 -27.097  1.00  0.510          H  
ATOM  27832 2HD2 LEU B1790       1.606 -37.832 -28.442  1.00  0.510          H  
ATOM  27833 3HD2 LEU B1790       1.181 -37.104 -26.885  1.00  0.510          H  
ATOM  27834  N   LEU B1791      -0.350 -41.865 -25.100  1.00  0.300          N  
ATOM  27835  CA  LEU B1791       0.094 -42.401 -23.795  1.00  0.310          C  
ATOM  27836  C   LEU B1791      -0.948 -42.555 -22.687  1.00  0.310          C  
ATOM  27837  O   LEU B1791      -0.620 -42.464 -21.506  1.00  0.320          O  
ATOM  27838  CB  LEU B1791       1.271 -41.572 -23.250  1.00  0.430          C  
ATOM  27839  CG  LEU B1791       2.515 -41.455 -24.177  1.00  0.430          C  
ATOM  27840  CD1 LEU B1791       3.588 -40.606 -23.507  1.00  0.430          C  
ATOM  27841  CD2 LEU B1791       3.042 -42.813 -24.546  1.00  0.430          C  
ATOM  27842  H   LEU B1791      -0.182 -42.456 -25.905  1.00  0.360          H  
ATOM  27843  HA  LEU B1791       0.457 -43.408 -23.977  1.00  0.370          H  
ATOM  27844 1HB  LEU B1791       0.913 -40.562 -23.042  1.00  0.520          H  
ATOM  27845 2HB  LEU B1791       1.604 -42.016 -22.308  1.00  0.520          H  
ATOM  27846  HG  LEU B1791       2.245 -40.972 -25.046  1.00  0.520          H  
ATOM  27847 1HD1 LEU B1791       4.446 -40.507 -24.177  1.00  0.520          H  
ATOM  27848 2HD1 LEU B1791       3.188 -39.618 -23.283  1.00  0.520          H  
ATOM  27849 3HD1 LEU B1791       3.901 -41.078 -22.593  1.00  0.520          H  
ATOM  27850 1HD2 LEU B1791       3.878 -42.673 -25.195  1.00  0.520          H  
ATOM  27851 2HD2 LEU B1791       3.346 -43.355 -23.678  1.00  0.520          H  
ATOM  27852 3HD2 LEU B1791       2.308 -43.397 -25.076  1.00  0.520          H  
ATOM  27853  N   HIS B1792      -2.189 -42.822 -23.041  1.00  0.320          N  
ATOM  27854  CA  HIS B1792      -3.210 -43.063 -22.036  1.00  0.330          C  
ATOM  27855  C   HIS B1792      -4.080 -44.206 -22.505  1.00  0.340          C  
ATOM  27856  O   HIS B1792      -5.261 -44.273 -22.181  1.00  0.380          O  
ATOM  27857  CB  HIS B1792      -4.054 -41.820 -21.776  1.00  0.460          C  
ATOM  27858  CG  HIS B1792      -4.699 -41.289 -22.990  1.00  0.460          C  
ATOM  27859  ND1 HIS B1792      -5.860 -41.814 -23.493  1.00  0.460          N  
ATOM  27860  CD2 HIS B1792      -4.366 -40.255 -23.792  1.00  0.460          C  
ATOM  27861  CE1 HIS B1792      -6.214 -41.140 -24.571  1.00  0.460          C  
ATOM  27862  NE2 HIS B1792      -5.322 -40.174 -24.772  1.00  0.460          N  
ATOM  27863  H   HIS B1792      -2.450 -42.880 -24.016  1.00  0.380          H  
ATOM  27864  HA  HIS B1792      -2.749 -43.363 -21.096  1.00  0.400          H  
ATOM  27865 1HB  HIS B1792      -4.833 -42.050 -21.041  1.00  0.550          H  
ATOM  27866 2HB  HIS B1792      -3.424 -41.038 -21.354  1.00  0.550          H  
ATOM  27867  HD1 HIS B1792      -6.294 -42.671 -23.162  1.00  0.550          H  
ATOM  27868  HD2 HIS B1792      -3.545 -39.546 -23.772  1.00  0.550          H  
ATOM  27869  HE1 HIS B1792      -7.118 -41.411 -25.124  1.00  0.550          H  
ATOM  27870  N   ALA B1793      -3.503 -45.059 -23.329  1.00  0.320          N  
ATOM  27871  CA  ALA B1793      -4.210 -46.173 -23.917  1.00  0.310          C  
ATOM  27872  C   ALA B1793      -3.187 -47.157 -24.501  1.00  0.310          C  
ATOM  27873  O   ALA B1793      -2.010 -46.801 -24.596  1.00  0.340          O  
ATOM  27874  CB  ALA B1793      -5.163 -45.644 -24.983  1.00  0.440          C  
ATOM  27875  H   ALA B1793      -2.526 -44.931 -23.545  1.00  0.380          H  
ATOM  27876  HA  ALA B1793      -4.779 -46.659 -23.131  1.00  0.370          H  
ATOM  27877 1HB  ALA B1793      -5.720 -46.441 -25.442  1.00  0.530          H  
ATOM  27878 2HB  ALA B1793      -5.864 -44.943 -24.538  1.00  0.530          H  
ATOM  27879 3HB  ALA B1793      -4.584 -45.131 -25.747  1.00  0.530          H  
ATOM  27880  N   PRO B1794      -3.581 -48.407 -24.815  1.00  0.300          N  
ATOM  27881  CA  PRO B1794      -2.814 -49.372 -25.590  1.00  0.310          C  
ATOM  27882  C   PRO B1794      -2.570 -48.705 -26.917  1.00  0.310          C  
ATOM  27883  O   PRO B1794      -3.412 -47.906 -27.314  1.00  0.310          O  
ATOM  27884  CB  PRO B1794      -3.771 -50.556 -25.714  1.00  0.460          C  
ATOM  27885  CG  PRO B1794      -4.722 -50.415 -24.521  1.00  0.460          C  
ATOM  27886  CD  PRO B1794      -4.886 -48.941 -24.321  1.00  0.460          C  
ATOM  27887  HA  PRO B1794      -1.872 -49.630 -25.090  1.00  0.370          H  
ATOM  27888 1HB  PRO B1794      -4.292 -50.509 -26.684  1.00  0.560          H  
ATOM  27889 2HB  PRO B1794      -3.200 -51.495 -25.707  1.00  0.560          H  
ATOM  27890 1HG  PRO B1794      -5.681 -50.903 -24.751  1.00  0.560          H  
ATOM  27891 2HG  PRO B1794      -4.330 -50.909 -23.625  1.00  0.560          H  
ATOM  27892 1HD  PRO B1794      -5.724 -48.588 -24.922  1.00  0.560          H  
ATOM  27893 2HD  PRO B1794      -5.037 -48.773 -23.245  1.00  0.560          H  
ATOM  27894  N   ALA B1795      -1.474 -49.024 -27.607  1.00  0.340          N  
ATOM  27895  CA  ALA B1795      -1.163 -48.369 -28.884  1.00  0.330          C  
ATOM  27896  C   ALA B1795      -0.728 -49.377 -29.927  1.00  0.300          C  
ATOM  27897  O   ALA B1795      -0.242 -50.462 -29.591  1.00  0.290          O  
ATOM  27898  CB  ALA B1795      -0.076 -47.329 -28.667  1.00  0.470          C  
ATOM  27899  H   ALA B1795      -0.834 -49.713 -27.240  1.00  0.410          H  
ATOM  27900  HA  ALA B1795      -2.062 -47.890 -29.258  1.00  0.400          H  
ATOM  27901 1HB  ALA B1795       0.136 -46.833 -29.599  1.00  0.560          H  
ATOM  27902 2HB  ALA B1795      -0.408 -46.594 -27.940  1.00  0.560          H  
ATOM  27903 3HB  ALA B1795       0.824 -47.813 -28.300  1.00  0.560          H  
ATOM  27904  N   THR B1796      -0.973 -49.041 -31.203  1.00  0.290          N  
ATOM  27905  CA  THR B1796      -0.628 -49.953 -32.292  1.00  0.250          C  
ATOM  27906  C   THR B1796       0.179 -49.329 -33.435  1.00  0.260          C  
ATOM  27907  O   THR B1796       0.634 -50.075 -34.313  1.00  0.270          O  
ATOM  27908  CB  THR B1796      -1.885 -50.600 -32.903  1.00  0.370          C  
ATOM  27909  OG1 THR B1796      -2.686 -49.602 -33.548  1.00  0.370          O  
ATOM  27910  CG2 THR B1796      -2.713 -51.257 -31.824  1.00  0.370          C  
ATOM  27911  H   THR B1796      -1.352 -48.114 -31.404  1.00  0.350          H  
ATOM  27912  HA  THR B1796      -0.017 -50.752 -31.873  1.00  0.300          H  
ATOM  27913  HB  THR B1796      -1.587 -51.351 -33.618  1.00  0.440          H  
ATOM  27914  HG1 THR B1796      -3.393 -50.045 -34.065  1.00  0.440          H  
ATOM  27915 1HG2 THR B1796      -3.588 -51.717 -32.281  1.00  0.440          H  
ATOM  27916 2HG2 THR B1796      -2.115 -52.022 -31.329  1.00  0.440          H  
ATOM  27917 3HG2 THR B1796      -3.035 -50.521 -31.096  1.00  0.440          H  
ATOM  27918  N   VAL B1797       0.305 -47.992 -33.475  1.00  0.300          N  
ATOM  27919  CA  VAL B1797       1.055 -47.345 -34.544  1.00  0.320          C  
ATOM  27920  C   VAL B1797       2.311 -46.729 -33.956  1.00  0.330          C  
ATOM  27921  O   VAL B1797       2.270 -45.639 -33.382  1.00  0.330          O  
ATOM  27922  CB  VAL B1797       0.207 -46.253 -35.214  1.00  0.440          C  
ATOM  27923  CG1 VAL B1797       0.993 -45.585 -36.309  1.00  0.440          C  
ATOM  27924  CG2 VAL B1797      -1.040 -46.871 -35.782  1.00  0.440          C  
ATOM  27925  H   VAL B1797      -0.110 -47.396 -32.758  1.00  0.360          H  
ATOM  27926  HA  VAL B1797       1.337 -48.085 -35.286  1.00  0.380          H  
ATOM  27927  HB  VAL B1797      -0.060 -45.508 -34.476  1.00  0.530          H  
ATOM  27928 1HG1 VAL B1797       0.387 -44.818 -36.788  1.00  0.530          H  
ATOM  27929 2HG1 VAL B1797       1.888 -45.130 -35.899  1.00  0.530          H  
ATOM  27930 3HG1 VAL B1797       1.266 -46.333 -37.025  1.00  0.530          H  
ATOM  27931 1HG2 VAL B1797      -1.646 -46.109 -36.248  1.00  0.530          H  
ATOM  27932 2HG2 VAL B1797      -0.760 -47.619 -36.522  1.00  0.530          H  
ATOM  27933 3HG2 VAL B1797      -1.611 -47.342 -34.985  1.00  0.530          H  
ATOM  27934  N   CYS B1798       3.439 -47.392 -34.107  1.00  0.330          N  
ATOM  27935  CA  CYS B1798       4.627 -46.924 -33.391  1.00  0.340          C  
ATOM  27936  C   CYS B1798       5.667 -46.352 -34.306  1.00  0.340          C  
ATOM  27937  O   CYS B1798       5.683 -46.678 -35.481  1.00  0.350          O  
ATOM  27938  CB  CYS B1798       5.243 -48.030 -32.543  1.00  0.470          C  
ATOM  27939  SG  CYS B1798       4.157 -48.743 -31.203  1.00  0.470          S  
ATOM  27940  H   CYS B1798       3.440 -48.231 -34.695  1.00  0.400          H  
ATOM  27941  HA  CYS B1798       4.339 -46.137 -32.732  1.00  0.410          H  
ATOM  27942 1HB  CYS B1798       5.552 -48.846 -33.196  1.00  0.570          H  
ATOM  27943 2HB  CYS B1798       6.151 -47.647 -32.069  1.00  0.570          H  
ATOM  27944  N   GLY B1799       6.551 -45.507 -33.788  1.00  0.350          N  
ATOM  27945  CA  GLY B1799       7.614 -44.987 -34.626  1.00  0.350          C  
ATOM  27946  C   GLY B1799       8.661 -46.084 -34.875  1.00  0.340          C  
ATOM  27947  O   GLY B1799       8.539 -47.189 -34.350  1.00  0.340          O  
ATOM  27948  H   GLY B1799       6.469 -45.176 -32.819  1.00  0.420          H  
ATOM  27949 1HA  GLY B1799       7.198 -44.631 -35.567  1.00  0.420          H  
ATOM  27950 2HA  GLY B1799       8.061 -44.133 -34.115  1.00  0.420          H  
ATOM  27951  N   PRO B1800       9.708 -45.785 -35.663  1.00  0.350          N  
ATOM  27952  CA  PRO B1800      10.789 -46.668 -36.114  1.00  0.350          C  
ATOM  27953  C   PRO B1800      11.798 -47.154 -35.068  1.00  0.360          C  
ATOM  27954  O   PRO B1800      12.594 -48.045 -35.359  1.00  0.350          O  
ATOM  27955  CB  PRO B1800      11.493 -45.800 -37.164  1.00  0.520          C  
ATOM  27956  CG  PRO B1800      11.206 -44.374 -36.758  1.00  0.520          C  
ATOM  27957  CD  PRO B1800       9.826 -44.398 -36.173  1.00  0.520          C  
ATOM  27958  HA  PRO B1800      10.337 -47.540 -36.602  1.00  0.420          H  
ATOM  27959 1HB  PRO B1800      12.570 -46.026 -37.174  1.00  0.630          H  
ATOM  27960 2HB  PRO B1800      11.116 -46.042 -38.169  1.00  0.630          H  
ATOM  27961 1HG  PRO B1800      11.966 -44.015 -36.046  1.00  0.630          H  
ATOM  27962 2HG  PRO B1800      11.269 -43.715 -37.643  1.00  0.630          H  
ATOM  27963 1HD  PRO B1800       9.806 -43.666 -35.359  1.00  0.630          H  
ATOM  27964 2HD  PRO B1800       9.072 -44.183 -36.951  1.00  0.630          H  
ATOM  27965  N   LYS B1801      11.820 -46.560 -33.883  1.00  0.360          N  
ATOM  27966  CA  LYS B1801      12.814 -46.941 -32.887  1.00  0.360          C  
ATOM  27967  C   LYS B1801      12.690 -48.405 -32.488  1.00  0.350          C  
ATOM  27968  O   LYS B1801      11.593 -48.910 -32.252  1.00  0.340          O  
ATOM  27969  CB  LYS B1801      12.723 -46.022 -31.671  1.00  0.500          C  
ATOM  27970  CG  LYS B1801      13.849 -46.225 -30.637  1.00  0.500          C  
ATOM  27971  CD  LYS B1801      13.874 -45.105 -29.580  1.00  0.500          C  
ATOM  27972  CE  LYS B1801      14.560 -43.834 -30.151  1.00  0.500          C  
ATOM  27973  NZ  LYS B1801      14.672 -42.752 -29.157  1.00  0.500          N  
ATOM  27974  H   LYS B1801      11.155 -45.833 -33.664  1.00  0.430          H  
ATOM  27975  HA  LYS B1801      13.804 -46.805 -33.326  1.00  0.430          H  
ATOM  27976 1HB  LYS B1801      12.702 -44.990 -32.006  1.00  0.600          H  
ATOM  27977 2HB  LYS B1801      11.774 -46.207 -31.164  1.00  0.600          H  
ATOM  27978 1HG  LYS B1801      13.710 -47.184 -30.139  1.00  0.600          H  
ATOM  27979 2HG  LYS B1801      14.809 -46.249 -31.150  1.00  0.600          H  
ATOM  27980 1HD  LYS B1801      12.853 -44.857 -29.285  1.00  0.600          H  
ATOM  27981 2HD  LYS B1801      14.420 -45.444 -28.699  1.00  0.600          H  
ATOM  27982 1HE  LYS B1801      15.556 -44.099 -30.493  1.00  0.600          H  
ATOM  27983 2HE  LYS B1801      13.985 -43.451 -30.992  1.00  0.600          H  
ATOM  27984 1HZ  LYS B1801      15.106 -41.947 -29.581  1.00  0.600          H  
ATOM  27985 2HZ  LYS B1801      13.727 -42.470 -28.865  1.00  0.600          H  
ATOM  27986 3HZ  LYS B1801      15.204 -43.041 -28.361  1.00  0.600          H  
ATOM  27987  N   LYS B1802      13.832 -49.089 -32.466  1.00  0.360          N  
ATOM  27988  CA  LYS B1802      13.891 -50.500 -32.134  1.00  0.360          C  
ATOM  27989  C   LYS B1802      13.868 -50.735 -30.641  1.00  0.360          C  
ATOM  27990  O   LYS B1802      14.362 -49.916 -29.866  1.00  0.360          O  
ATOM  27991  CB  LYS B1802      15.144 -51.138 -32.733  1.00  0.500          C  
ATOM  27992  CG  LYS B1802      15.153 -51.179 -34.258  1.00  0.500          C  
ATOM  27993  CD  LYS B1802      16.419 -51.852 -34.789  1.00  0.500          C  
ATOM  27994  CE  LYS B1802      16.428 -51.898 -36.313  1.00  0.500          C  
ATOM  27995  NZ  LYS B1802      17.667 -52.534 -36.843  1.00  0.500          N  
ATOM  27996  H   LYS B1802      14.687 -48.599 -32.686  1.00  0.430          H  
ATOM  27997  HA  LYS B1802      13.014 -50.989 -32.559  1.00  0.430          H  
ATOM  27998 1HB  LYS B1802      16.021 -50.583 -32.405  1.00  0.600          H  
ATOM  27999 2HB  LYS B1802      15.244 -52.159 -32.358  1.00  0.600          H  
ATOM  28000 1HG  LYS B1802      14.281 -51.731 -34.607  1.00  0.600          H  
ATOM  28001 2HG  LYS B1802      15.090 -50.162 -34.649  1.00  0.600          H  
ATOM  28002 1HD  LYS B1802      17.295 -51.301 -34.444  1.00  0.600          H  
ATOM  28003 2HD  LYS B1802      16.478 -52.871 -34.405  1.00  0.600          H  
ATOM  28004 1HE  LYS B1802      15.565 -52.465 -36.657  1.00  0.600          H  
ATOM  28005 2HE  LYS B1802      16.360 -50.881 -36.701  1.00  0.600          H  
ATOM  28006 1HZ  LYS B1802      17.633 -52.545 -37.852  1.00  0.600          H  
ATOM  28007 2HZ  LYS B1802      18.475 -52.008 -36.540  1.00  0.600          H  
ATOM  28008 3HZ  LYS B1802      17.734 -53.482 -36.499  1.00  0.600          H  
ATOM  28009  N   SER B1803      13.311 -51.869 -30.255  1.00  0.360          N  
ATOM  28010  CA  SER B1803      13.276 -52.275 -28.874  1.00  0.360          C  
ATOM  28011  C   SER B1803      14.585 -52.883 -28.409  1.00  0.380          C  
ATOM  28012  O   SER B1803      15.441 -53.277 -29.207  1.00  0.390          O  
ATOM  28013  CB  SER B1803      12.162 -53.277 -28.661  1.00  0.500          C  
ATOM  28014  OG  SER B1803      12.410 -54.484 -29.348  1.00  0.500          O  
ATOM  28015  H   SER B1803      12.910 -52.488 -30.945  1.00  0.430          H  
ATOM  28016  HA  SER B1803      13.082 -51.391 -28.273  1.00  0.430          H  
ATOM  28017 1HB  SER B1803      12.056 -53.489 -27.596  1.00  0.600          H  
ATOM  28018 2HB  SER B1803      11.222 -52.845 -29.000  1.00  0.600          H  
ATOM  28019  HG  SER B1803      13.123 -54.933 -28.867  1.00  0.600          H  
ATOM  28020  N   THR B1804      14.678 -53.018 -27.099  1.00  0.380          N  
ATOM  28021  CA  THR B1804      15.785 -53.637 -26.394  1.00  0.390          C  
ATOM  28022  C   THR B1804      15.233 -54.726 -25.506  1.00  0.370          C  
ATOM  28023  O   THR B1804      14.022 -54.974 -25.472  1.00  0.340          O  
ATOM  28024  CB  THR B1804      16.518 -52.661 -25.458  1.00  0.540          C  
ATOM  28025  OG1 THR B1804      15.661 -52.355 -24.343  1.00  0.540          O  
ATOM  28026  CG2 THR B1804      16.832 -51.377 -26.197  1.00  0.540          C  
ATOM  28027  H   THR B1804      13.911 -52.626 -26.555  1.00  0.460          H  
ATOM  28028  HA  THR B1804      16.479 -54.076 -27.109  1.00  0.470          H  
ATOM  28029  HB  THR B1804      17.441 -53.103 -25.095  1.00  0.650          H  
ATOM  28030  HG1 THR B1804      15.653 -53.129 -23.675  1.00  0.650          H  
ATOM  28031 1HG2 THR B1804      17.337 -50.683 -25.521  1.00  0.650          H  
ATOM  28032 2HG2 THR B1804      17.475 -51.596 -27.045  1.00  0.650          H  
ATOM  28033 3HG2 THR B1804      15.928 -50.932 -26.549  1.00  0.650          H  
ATOM  28034  N   ASN B1805      16.129 -55.377 -24.788  1.00  0.390          N  
ATOM  28035  CA  ASN B1805      15.751 -56.380 -23.819  1.00  0.370          C  
ATOM  28036  C   ASN B1805      15.254 -55.647 -22.588  1.00  0.350          C  
ATOM  28037  O   ASN B1805      15.493 -54.438 -22.444  1.00  0.350          O  
ATOM  28038  CB  ASN B1805      16.915 -57.288 -23.496  1.00  0.530          C  
ATOM  28039  CG  ASN B1805      17.290 -58.146 -24.659  1.00  0.530          C  
ATOM  28040  OD1 ASN B1805      16.431 -58.664 -25.384  1.00  0.530          O  
ATOM  28041  ND2 ASN B1805      18.567 -58.305 -24.865  1.00  0.530          N  
ATOM  28042  H   ASN B1805      17.105 -55.147 -24.905  1.00  0.470          H  
ATOM  28043  HA  ASN B1805      14.925 -56.976 -24.212  1.00  0.440          H  
ATOM  28044 1HB  ASN B1805      17.776 -56.687 -23.204  1.00  0.630          H  
ATOM  28045 2HB  ASN B1805      16.658 -57.927 -22.651  1.00  0.630          H  
ATOM  28046 1HD2 ASN B1805      18.882 -58.867 -25.631  1.00  0.630          H  
ATOM  28047 2HD2 ASN B1805      19.235 -57.872 -24.259  1.00  0.630          H  
ATOM  28048  N   LEU B1806      14.485 -56.346 -21.757  1.00  0.330          N  
ATOM  28049  CA  LEU B1806      13.950 -55.792 -20.520  1.00  0.310          C  
ATOM  28050  C   LEU B1806      14.771 -56.175 -19.297  1.00  0.330          C  
ATOM  28051  O   LEU B1806      15.014 -57.350 -19.027  1.00  0.350          O  
ATOM  28052  CB  LEU B1806      12.488 -56.238 -20.352  1.00  0.440          C  
ATOM  28053  CG  LEU B1806      11.761 -55.869 -19.023  1.00  0.440          C  
ATOM  28054  CD1 LEU B1806      11.637 -54.367 -18.858  1.00  0.440          C  
ATOM  28055  CD2 LEU B1806      10.369 -56.494 -19.057  1.00  0.440          C  
ATOM  28056  H   LEU B1806      14.299 -57.317 -21.969  1.00  0.400          H  
ATOM  28057  HA  LEU B1806      13.970 -54.709 -20.611  1.00  0.370          H  
ATOM  28058 1HB  LEU B1806      11.908 -55.819 -21.169  1.00  0.530          H  
ATOM  28059 2HB  LEU B1806      12.457 -57.323 -20.441  1.00  0.530          H  
ATOM  28060  HG  LEU B1806      12.321 -56.265 -18.172  1.00  0.530          H  
ATOM  28061 1HD1 LEU B1806      11.118 -54.169 -17.927  1.00  0.530          H  
ATOM  28062 2HD1 LEU B1806      12.615 -53.912 -18.817  1.00  0.530          H  
ATOM  28063 3HD1 LEU B1806      11.072 -53.948 -19.691  1.00  0.530          H  
ATOM  28064 1HD2 LEU B1806       9.846 -56.270 -18.138  1.00  0.530          H  
ATOM  28065 2HD2 LEU B1806       9.802 -56.092 -19.907  1.00  0.530          H  
ATOM  28066 3HD2 LEU B1806      10.459 -57.573 -19.163  1.00  0.530          H  
ATOM  28067  N   VAL B1807      15.198 -55.161 -18.567  1.00  0.370          N  
ATOM  28068  CA  VAL B1807      16.001 -55.305 -17.370  1.00  0.400          C  
ATOM  28069  C   VAL B1807      15.152 -55.127 -16.132  1.00  0.370          C  
ATOM  28070  O   VAL B1807      14.406 -54.157 -16.025  1.00  0.350          O  
ATOM  28071  CB  VAL B1807      17.128 -54.266 -17.379  1.00  0.550          C  
ATOM  28072  CG1 VAL B1807      17.962 -54.333 -16.099  1.00  0.550          C  
ATOM  28073  CG2 VAL B1807      17.999 -54.510 -18.606  1.00  0.550          C  
ATOM  28074  H   VAL B1807      14.941 -54.233 -18.867  1.00  0.440          H  
ATOM  28075  HA  VAL B1807      16.435 -56.305 -17.357  1.00  0.480          H  
ATOM  28076  HB  VAL B1807      16.692 -53.282 -17.419  1.00  0.660          H  
ATOM  28077 1HG1 VAL B1807      18.743 -53.575 -16.142  1.00  0.660          H  
ATOM  28078 2HG1 VAL B1807      17.338 -54.145 -15.225  1.00  0.660          H  
ATOM  28079 3HG1 VAL B1807      18.417 -55.318 -16.010  1.00  0.660          H  
ATOM  28080 1HG2 VAL B1807      18.789 -53.777 -18.638  1.00  0.660          H  
ATOM  28081 2HG2 VAL B1807      18.431 -55.507 -18.551  1.00  0.660          H  
ATOM  28082 3HG2 VAL B1807      17.399 -54.431 -19.513  1.00  0.660          H  
ATOM  28083  N   LYS B1808      15.258 -56.067 -15.202  1.00  0.370          N  
ATOM  28084  CA  LYS B1808      14.493 -55.980 -13.967  1.00  0.330          C  
ATOM  28085  C   LYS B1808      15.409 -55.776 -12.753  1.00  0.340          C  
ATOM  28086  O   LYS B1808      16.569 -56.194 -12.758  1.00  0.360          O  
ATOM  28087  CB  LYS B1808      13.627 -57.230 -13.817  1.00  0.480          C  
ATOM  28088  CG  LYS B1808      12.575 -57.374 -14.940  1.00  0.480          C  
ATOM  28089  CD  LYS B1808      11.696 -58.620 -14.760  1.00  0.480          C  
ATOM  28090  CE  LYS B1808      10.692 -58.770 -15.918  1.00  0.480          C  
ATOM  28091  NZ  LYS B1808       9.805 -59.973 -15.758  1.00  0.480          N  
ATOM  28092  H   LYS B1808      15.879 -56.849 -15.364  1.00  0.440          H  
ATOM  28093  HA  LYS B1808      13.830 -55.116 -14.024  1.00  0.400          H  
ATOM  28094 1HB  LYS B1808      14.257 -58.117 -13.812  1.00  0.570          H  
ATOM  28095 2HB  LYS B1808      13.100 -57.191 -12.859  1.00  0.570          H  
ATOM  28096 1HG  LYS B1808      11.941 -56.482 -14.948  1.00  0.570          H  
ATOM  28097 2HG  LYS B1808      13.083 -57.436 -15.902  1.00  0.570          H  
ATOM  28098 1HD  LYS B1808      12.323 -59.511 -14.710  1.00  0.570          H  
ATOM  28099 2HD  LYS B1808      11.141 -58.540 -13.822  1.00  0.570          H  
ATOM  28100 1HE  LYS B1808      10.076 -57.890 -15.954  1.00  0.570          H  
ATOM  28101 2HE  LYS B1808      11.237 -58.856 -16.857  1.00  0.570          H  
ATOM  28102 1HZ  LYS B1808       9.118 -60.043 -16.538  1.00  0.570          H  
ATOM  28103 2HZ  LYS B1808      10.358 -60.815 -15.730  1.00  0.570          H  
ATOM  28104 3HZ  LYS B1808       9.280 -59.891 -14.899  1.00  0.570          H  
ATOM  28105  N   ASN B1809      14.844 -55.141 -11.722  1.00  0.340          N  
ATOM  28106  CA  ASN B1809      15.452 -54.852 -10.411  1.00  0.360          C  
ATOM  28107  C   ASN B1809      16.718 -53.975 -10.426  1.00  0.400          C  
ATOM  28108  O   ASN B1809      17.560 -54.090  -9.533  1.00  0.510          O  
ATOM  28109  CB  ASN B1809      15.777 -56.147  -9.690  1.00  0.500          C  
ATOM  28110  CG  ASN B1809      14.580 -56.956  -9.363  1.00  0.500          C  
ATOM  28111  OD1 ASN B1809      13.599 -56.467  -8.795  1.00  0.500          O  
ATOM  28112  ND2 ASN B1809      14.625 -58.211  -9.713  1.00  0.500          N  
ATOM  28113  H   ASN B1809      13.875 -54.843 -11.876  1.00  0.410          H  
ATOM  28114  HA  ASN B1809      14.707 -54.319  -9.820  1.00  0.430          H  
ATOM  28115 1HB  ASN B1809      16.456 -56.749 -10.292  1.00  0.600          H  
ATOM  28116 2HB  ASN B1809      16.293 -55.920  -8.759  1.00  0.600          H  
ATOM  28117 1HD2 ASN B1809      13.840 -58.799  -9.522  1.00  0.600          H  
ATOM  28118 2HD2 ASN B1809      15.436 -58.577 -10.173  1.00  0.600          H  
ATOM  28119  N   LYS B1810      16.837 -53.071 -11.396  1.00  0.350          N  
ATOM  28120  CA  LYS B1810      17.958 -52.144 -11.470  1.00  0.380          C  
ATOM  28121  C   LYS B1810      17.439 -50.765 -11.824  1.00  0.360          C  
ATOM  28122  O   LYS B1810      16.426 -50.661 -12.512  1.00  0.330          O  
ATOM  28123  CB  LYS B1810      18.974 -52.591 -12.522  1.00  0.520          C  
ATOM  28124  CG  LYS B1810      19.629 -53.929 -12.233  1.00  0.520          C  
ATOM  28125  CD  LYS B1810      20.704 -54.265 -13.254  1.00  0.520          C  
ATOM  28126  CE  LYS B1810      21.326 -55.624 -12.963  1.00  0.520          C  
ATOM  28127  NZ  LYS B1810      22.401 -55.973 -13.942  1.00  0.520          N  
ATOM  28128  H   LYS B1810      16.124 -53.009 -12.106  1.00  0.420          H  
ATOM  28129  HA  LYS B1810      18.443 -52.088 -10.496  1.00  0.460          H  
ATOM  28130 1HB  LYS B1810      18.477 -52.663 -13.488  1.00  0.620          H  
ATOM  28131 2HB  LYS B1810      19.755 -51.837 -12.615  1.00  0.620          H  
ATOM  28132 1HG  LYS B1810      20.059 -53.914 -11.231  1.00  0.620          H  
ATOM  28133 2HG  LYS B1810      18.867 -54.711 -12.266  1.00  0.620          H  
ATOM  28134 1HD  LYS B1810      20.272 -54.283 -14.249  1.00  0.620          H  
ATOM  28135 2HD  LYS B1810      21.483 -53.505 -13.227  1.00  0.620          H  
ATOM  28136 1HE  LYS B1810      21.751 -55.611 -11.960  1.00  0.620          H  
ATOM  28137 2HE  LYS B1810      20.547 -56.386 -13.006  1.00  0.620          H  
ATOM  28138 1HZ  LYS B1810      22.785 -56.880 -13.712  1.00  0.620          H  
ATOM  28139 2HZ  LYS B1810      22.015 -55.999 -14.876  1.00  0.620          H  
ATOM  28140 3HZ  LYS B1810      23.135 -55.279 -13.902  1.00  0.620          H  
ATOM  28141  N   CYS B1811      18.134 -49.708 -11.389  1.00  0.390          N  
ATOM  28142  CA  CYS B1811      17.742 -48.364 -11.803  1.00  0.380          C  
ATOM  28143  C   CYS B1811      18.139 -48.142 -13.248  1.00  0.390          C  
ATOM  28144  O   CYS B1811      19.321 -48.228 -13.604  1.00  0.400          O  
ATOM  28145  CB  CYS B1811      18.388 -47.299 -10.915  1.00  0.540          C  
ATOM  28146  SG  CYS B1811      17.943 -45.591 -11.350  1.00  0.540          S  
ATOM  28147  H   CYS B1811      18.942 -49.839 -10.797  1.00  0.470          H  
ATOM  28148  HA  CYS B1811      16.659 -48.266 -11.733  1.00  0.460          H  
ATOM  28149 1HB  CYS B1811      18.104 -47.467  -9.876  1.00  0.640          H  
ATOM  28150 2HB  CYS B1811      19.473 -47.387 -10.977  1.00  0.640          H  
ATOM  28151  N   VAL B1812      17.125 -47.940 -14.071  1.00  0.380          N  
ATOM  28152  CA  VAL B1812      17.285 -47.781 -15.495  1.00  0.370          C  
ATOM  28153  C   VAL B1812      16.477 -46.634 -16.074  1.00  0.380          C  
ATOM  28154  O   VAL B1812      15.514 -46.140 -15.475  1.00  0.390          O  
ATOM  28155  CB  VAL B1812      16.867 -49.082 -16.203  1.00  0.520          C  
ATOM  28156  CG1 VAL B1812      17.762 -50.258 -15.752  1.00  0.520          C  
ATOM  28157  CG2 VAL B1812      15.371 -49.398 -15.876  1.00  0.520          C  
ATOM  28158  H   VAL B1812      16.182 -47.902 -13.670  1.00  0.460          H  
ATOM  28159  HA  VAL B1812      18.339 -47.594 -15.705  1.00  0.440          H  
ATOM  28160  HB  VAL B1812      17.000 -48.944 -17.268  1.00  0.630          H  
ATOM  28161 1HG1 VAL B1812      17.473 -51.160 -16.273  1.00  0.630          H  
ATOM  28162 2HG1 VAL B1812      18.792 -50.026 -15.968  1.00  0.630          H  
ATOM  28163 3HG1 VAL B1812      17.652 -50.420 -14.700  1.00  0.630          H  
ATOM  28164 1HG2 VAL B1812      15.056 -50.306 -16.370  1.00  0.630          H  
ATOM  28165 2HG2 VAL B1812      15.257 -49.532 -14.799  1.00  0.630          H  
ATOM  28166 3HG2 VAL B1812      14.734 -48.580 -16.203  1.00  0.630          H  
ATOM  28167  N   ASN B1813      16.836 -46.247 -17.286  1.00  0.380          N  
ATOM  28168  CA  ASN B1813      16.004 -45.337 -18.032  1.00  0.390          C  
ATOM  28169  C   ASN B1813      15.122 -46.220 -18.885  1.00  0.370          C  
ATOM  28170  O   ASN B1813      15.522 -47.340 -19.228  1.00  0.380          O  
ATOM  28171  CB  ASN B1813      16.824 -44.389 -18.867  1.00  0.540          C  
ATOM  28172  CG  ASN B1813      17.615 -43.427 -18.048  1.00  0.540          C  
ATOM  28173  OD1 ASN B1813      17.138 -42.829 -17.065  1.00  0.540          O  
ATOM  28174  ND2 ASN B1813      18.853 -43.253 -18.448  1.00  0.540          N  
ATOM  28175  H   ASN B1813      17.670 -46.641 -17.732  1.00  0.460          H  
ATOM  28176  HA  ASN B1813      15.362 -44.770 -17.360  1.00  0.470          H  
ATOM  28177 1HB  ASN B1813      17.509 -44.963 -19.492  1.00  0.650          H  
ATOM  28178 2HB  ASN B1813      16.165 -43.832 -19.530  1.00  0.650          H  
ATOM  28179 1HD2 ASN B1813      19.457 -42.609 -17.978  1.00  0.650          H  
ATOM  28180 2HD2 ASN B1813      19.196 -43.757 -19.244  1.00  0.650          H  
ATOM  28181  N   PHE B1814      13.960 -45.730 -19.259  1.00  0.360          N  
ATOM  28182  CA  PHE B1814      13.090 -46.512 -20.111  1.00  0.350          C  
ATOM  28183  C   PHE B1814      12.153 -45.719 -21.008  1.00  0.340          C  
ATOM  28184  O   PHE B1814      11.903 -44.528 -20.802  1.00  0.350          O  
ATOM  28185  CB  PHE B1814      12.238 -47.465 -19.267  1.00  0.490          C  
ATOM  28186  CG  PHE B1814      11.391 -46.750 -18.254  1.00  0.490          C  
ATOM  28187  CD1 PHE B1814      10.170 -46.186 -18.604  1.00  0.490          C  
ATOM  28188  CD2 PHE B1814      11.796 -46.676 -16.929  1.00  0.490          C  
ATOM  28189  CE1 PHE B1814       9.400 -45.547 -17.678  1.00  0.490          C  
ATOM  28190  CE2 PHE B1814      11.013 -46.046 -16.005  1.00  0.490          C  
ATOM  28191  CZ  PHE B1814       9.822 -45.473 -16.380  1.00  0.490          C  
ATOM  28192  H   PHE B1814      13.656 -44.822 -18.903  1.00  0.430          H  
ATOM  28193  HA  PHE B1814      13.732 -47.102 -20.751  1.00  0.420          H  
ATOM  28194 1HB  PHE B1814      11.588 -48.048 -19.918  1.00  0.590          H  
ATOM  28195 2HB  PHE B1814      12.889 -48.164 -18.742  1.00  0.590          H  
ATOM  28196  HD1 PHE B1814       9.825 -46.233 -19.638  1.00  0.590          H  
ATOM  28197  HD2 PHE B1814      12.749 -47.121 -16.625  1.00  0.590          H  
ATOM  28198  HE1 PHE B1814       8.452 -45.093 -17.982  1.00  0.590          H  
ATOM  28199  HE2 PHE B1814      11.331 -45.990 -14.974  1.00  0.590          H  
ATOM  28200  HZ  PHE B1814       9.213 -44.962 -15.642  1.00  0.590          H  
ATOM  28201  N   ASN B1815      11.607 -46.437 -21.995  1.00  0.330          N  
ATOM  28202  CA  ASN B1815      10.576 -45.980 -22.931  1.00  0.320          C  
ATOM  28203  C   ASN B1815       9.522 -47.061 -23.213  1.00  0.310          C  
ATOM  28204  O   ASN B1815       9.813 -48.037 -23.909  1.00  0.300          O  
ATOM  28205  CB  ASN B1815      11.206 -45.511 -24.248  1.00  0.450          C  
ATOM  28206  CG  ASN B1815      10.173 -44.968 -25.291  1.00  0.450          C  
ATOM  28207  OD1 ASN B1815       9.046 -45.499 -25.340  1.00  0.450          O  
ATOM  28208  ND2 ASN B1815      10.563 -43.975 -26.093  1.00  0.450          N  
ATOM  28209  H   ASN B1815      11.978 -47.383 -22.113  1.00  0.400          H  
ATOM  28210  HA  ASN B1815      10.049 -45.143 -22.483  1.00  0.380          H  
ATOM  28211 1HB  ASN B1815      11.941 -44.735 -24.039  1.00  0.540          H  
ATOM  28212 2HB  ASN B1815      11.736 -46.339 -24.692  1.00  0.540          H  
ATOM  28213 1HD2 ASN B1815       9.937 -43.591 -26.817  1.00  0.540          H  
ATOM  28214 2HD2 ASN B1815      11.485 -43.602 -26.001  1.00  0.540          H  
ATOM  28215  N   PHE B1816       8.313 -46.923 -22.650  1.00  0.320          N  
ATOM  28216  CA  PHE B1816       7.248 -47.904 -22.916  1.00  0.320          C  
ATOM  28217  C   PHE B1816       6.165 -47.277 -23.784  1.00  0.320          C  
ATOM  28218  O   PHE B1816       5.414 -46.406 -23.338  1.00  0.320          O  
ATOM  28219  CB  PHE B1816       6.623 -48.474 -21.643  1.00  0.450          C  
ATOM  28220  CG  PHE B1816       7.514 -49.398 -20.846  1.00  0.450          C  
ATOM  28221  CD1 PHE B1816       8.351 -48.928 -19.861  1.00  0.450          C  
ATOM  28222  CD2 PHE B1816       7.485 -50.762 -21.095  1.00  0.450          C  
ATOM  28223  CE1 PHE B1816       9.153 -49.792 -19.143  1.00  0.450          C  
ATOM  28224  CE2 PHE B1816       8.276 -51.630 -20.387  1.00  0.450          C  
ATOM  28225  CZ  PHE B1816       9.114 -51.142 -19.413  1.00  0.450          C  
ATOM  28226  H   PHE B1816       8.134 -46.101 -22.064  1.00  0.380          H  
ATOM  28227  HA  PHE B1816       7.673 -48.739 -23.476  1.00  0.380          H  
ATOM  28228 1HB  PHE B1816       6.317 -47.651 -20.996  1.00  0.540          H  
ATOM  28229 2HB  PHE B1816       5.727 -49.028 -21.920  1.00  0.540          H  
ATOM  28230  HD1 PHE B1816       8.360 -47.873 -19.660  1.00  0.540          H  
ATOM  28231  HD2 PHE B1816       6.823 -51.141 -21.866  1.00  0.540          H  
ATOM  28232  HE1 PHE B1816       9.810 -49.407 -18.363  1.00  0.540          H  
ATOM  28233  HE2 PHE B1816       8.238 -52.710 -20.601  1.00  0.540          H  
ATOM  28234  HZ  PHE B1816       9.735 -51.828 -18.860  1.00  0.540          H  
ATOM  28235  N   ASN B1817       6.140 -47.661 -25.055  1.00  0.330          N  
ATOM  28236  CA  ASN B1817       5.215 -47.111 -26.050  1.00  0.330          C  
ATOM  28237  C   ASN B1817       5.242 -45.586 -26.095  1.00  0.330          C  
ATOM  28238  O   ASN B1817       4.205 -44.954 -26.288  1.00  0.340          O  
ATOM  28239  CB  ASN B1817       3.789 -47.555 -25.782  1.00  0.460          C  
ATOM  28240  CG  ASN B1817       3.628 -49.003 -25.830  1.00  0.460          C  
ATOM  28241  OD1 ASN B1817       4.351 -49.708 -26.524  1.00  0.460          O  
ATOM  28242  ND2 ASN B1817       2.663 -49.486 -25.103  1.00  0.460          N  
ATOM  28243  H   ASN B1817       6.798 -48.398 -25.353  1.00  0.400          H  
ATOM  28244  HA  ASN B1817       5.515 -47.474 -27.028  1.00  0.400          H  
ATOM  28245 1HB  ASN B1817       3.467 -47.197 -24.810  1.00  0.550          H  
ATOM  28246 2HB  ASN B1817       3.125 -47.114 -26.524  1.00  0.550          H  
ATOM  28247 1HD2 ASN B1817       2.487 -50.472 -25.090  1.00  0.550          H  
ATOM  28248 2HD2 ASN B1817       2.092 -48.864 -24.563  1.00  0.550          H  
ATOM  28249  N   GLY B1818       6.413 -44.987 -25.957  1.00  0.330          N  
ATOM  28250  CA  GLY B1818       6.556 -43.549 -25.963  1.00  0.340          C  
ATOM  28251  C   GLY B1818       6.587 -42.917 -24.579  1.00  0.340          C  
ATOM  28252  O   GLY B1818       6.974 -41.759 -24.449  1.00  0.370          O  
ATOM  28253  H   GLY B1818       7.266 -45.528 -25.825  1.00  0.400          H  
ATOM  28254 1HA  GLY B1818       7.477 -43.303 -26.468  1.00  0.410          H  
ATOM  28255 2HA  GLY B1818       5.745 -43.116 -26.537  1.00  0.410          H  
ATOM  28256  N   LEU B1819       6.223 -43.646 -23.532  1.00  0.340          N  
ATOM  28257  CA  LEU B1819       6.270 -43.037 -22.218  1.00  0.360          C  
ATOM  28258  C   LEU B1819       7.627 -43.233 -21.610  1.00  0.370          C  
ATOM  28259  O   LEU B1819       8.014 -44.354 -21.244  1.00  0.430          O  
ATOM  28260  CB  LEU B1819       5.202 -43.632 -21.292  1.00  0.500          C  
ATOM  28261  CG  LEU B1819       5.171 -43.131 -19.833  1.00  0.500          C  
ATOM  28262  CD1 LEU B1819       4.899 -41.597 -19.765  1.00  0.500          C  
ATOM  28263  CD2 LEU B1819       4.080 -43.899 -19.127  1.00  0.500          C  
ATOM  28264  H   LEU B1819       5.896 -44.609 -23.640  1.00  0.410          H  
ATOM  28265  HA  LEU B1819       6.099 -41.968 -22.328  1.00  0.430          H  
ATOM  28266 1HB  LEU B1819       4.232 -43.428 -21.701  1.00  0.600          H  
ATOM  28267 2HB  LEU B1819       5.336 -44.713 -21.276  1.00  0.600          H  
ATOM  28268  HG  LEU B1819       6.135 -43.324 -19.349  1.00  0.600          H  
ATOM  28269 1HD1 LEU B1819       4.869 -41.275 -18.724  1.00  0.600          H  
ATOM  28270 2HD1 LEU B1819       5.689 -41.044 -20.274  1.00  0.600          H  
ATOM  28271 3HD1 LEU B1819       3.941 -41.365 -20.230  1.00  0.600          H  
ATOM  28272 1HD2 LEU B1819       4.028 -43.594 -18.110  1.00  0.600          H  
ATOM  28273 2HD2 LEU B1819       3.120 -43.702 -19.613  1.00  0.600          H  
ATOM  28274 3HD2 LEU B1819       4.302 -44.963 -19.172  1.00  0.600          H  
ATOM  28275  N   THR B1820       8.372 -42.147 -21.502  1.00  0.360          N  
ATOM  28276  CA  THR B1820       9.711 -42.280 -21.005  1.00  0.350          C  
ATOM  28277  C   THR B1820       9.781 -41.968 -19.534  1.00  0.370          C  
ATOM  28278  O   THR B1820       8.891 -41.335 -18.970  1.00  0.390          O  
ATOM  28279  CB  THR B1820      10.681 -41.367 -21.776  1.00  0.490          C  
ATOM  28280  OG1 THR B1820      10.350 -39.990 -21.540  1.00  0.490          O  
ATOM  28281  CG2 THR B1820      10.549 -41.655 -23.267  1.00  0.490          C  
ATOM  28282  H   THR B1820       8.030 -41.232 -21.808  1.00  0.430          H  
ATOM  28283  HA  THR B1820      10.016 -43.301 -21.143  1.00  0.420          H  
ATOM  28284  HB  THR B1820      11.704 -41.559 -21.454  1.00  0.590          H  
ATOM  28285  HG1 THR B1820      10.560 -39.757 -20.632  1.00  0.590          H  
ATOM  28286 1HG2 THR B1820      11.232 -41.019 -23.824  1.00  0.590          H  
ATOM  28287 2HG2 THR B1820      10.793 -42.688 -23.441  1.00  0.590          H  
ATOM  28288 3HG2 THR B1820       9.528 -41.463 -23.598  1.00  0.590          H  
ATOM  28289  N   GLY B1821      10.879 -42.369 -18.923  1.00  0.380          N  
ATOM  28290  CA  GLY B1821      11.111 -42.071 -17.521  1.00  0.400          C  
ATOM  28291  C   GLY B1821      12.287 -42.847 -16.956  1.00  0.380          C  
ATOM  28292  O   GLY B1821      13.014 -43.528 -17.687  1.00  0.390          O  
ATOM  28293  H   GLY B1821      11.529 -42.949 -19.460  1.00  0.460          H  
ATOM  28294 1HA  GLY B1821      11.283 -41.001 -17.400  1.00  0.480          H  
ATOM  28295 2HA  GLY B1821      10.213 -42.310 -16.953  1.00  0.480          H  
ATOM  28296  N   THR B1822      12.477 -42.711 -15.649  1.00  0.360          N  
ATOM  28297  CA  THR B1822      13.548 -43.366 -14.908  1.00  0.370          C  
ATOM  28298  C   THR B1822      12.942 -44.087 -13.715  1.00  0.370          C  
ATOM  28299  O   THR B1822      11.998 -43.582 -13.100  1.00  0.410          O  
ATOM  28300  CB  THR B1822      14.616 -42.347 -14.437  1.00  0.510          C  
ATOM  28301  OG1 THR B1822      15.199 -41.683 -15.576  1.00  0.510          O  
ATOM  28302  CG2 THR B1822      15.728 -42.997 -13.588  1.00  0.510          C  
ATOM  28303  H   THR B1822      11.847 -42.118 -15.128  1.00  0.430          H  
ATOM  28304  HA  THR B1822      14.022 -44.110 -15.545  1.00  0.440          H  
ATOM  28305  HB  THR B1822      14.121 -41.599 -13.833  1.00  0.620          H  
ATOM  28306  HG1 THR B1822      15.728 -42.305 -16.113  1.00  0.620          H  
ATOM  28307 1HG2 THR B1822      16.438 -42.236 -13.275  1.00  0.620          H  
ATOM  28308 2HG2 THR B1822      15.303 -43.456 -12.710  1.00  0.620          H  
ATOM  28309 3HG2 THR B1822      16.238 -43.751 -14.182  1.00  0.620          H  
ATOM  28310  N   GLY B1823      13.450 -45.278 -13.417  1.00  0.360          N  
ATOM  28311  CA  GLY B1823      12.978 -46.029 -12.256  1.00  0.360          C  
ATOM  28312  C   GLY B1823      13.472 -47.467 -12.247  1.00  0.360          C  
ATOM  28313  O   GLY B1823      14.278 -47.878 -13.081  1.00  0.360          O  
ATOM  28314  H   GLY B1823      14.210 -45.640 -14.001  1.00  0.430          H  
ATOM  28315 1HA  GLY B1823      13.292 -45.529 -11.341  1.00  0.430          H  
ATOM  28316 2HA  GLY B1823      11.890 -46.025 -12.240  1.00  0.430          H  
ATOM  28317  N   VAL B1824      12.995 -48.236 -11.283  1.00  0.350          N  
ATOM  28318  CA  VAL B1824      13.357 -49.635 -11.155  1.00  0.340          C  
ATOM  28319  C   VAL B1824      12.133 -50.452 -11.528  1.00  0.320          C  
ATOM  28320  O   VAL B1824      11.046 -50.239 -10.993  1.00  0.290          O  
ATOM  28321  CB  VAL B1824      13.833 -49.977  -9.728  1.00  0.480          C  
ATOM  28322  CG1 VAL B1824      14.186 -51.441  -9.644  1.00  0.480          C  
ATOM  28323  CG2 VAL B1824      15.015 -49.133  -9.368  1.00  0.480          C  
ATOM  28324  H   VAL B1824      12.367 -47.808 -10.614  1.00  0.420          H  
ATOM  28325  HA  VAL B1824      14.157 -49.864 -11.857  1.00  0.410          H  
ATOM  28326  HB  VAL B1824      13.051 -49.788  -9.038  1.00  0.580          H  
ATOM  28327 1HG1 VAL B1824      14.529 -51.682  -8.642  1.00  0.580          H  
ATOM  28328 2HG1 VAL B1824      13.326 -52.058  -9.887  1.00  0.580          H  
ATOM  28329 3HG1 VAL B1824      14.965 -51.625 -10.338  1.00  0.580          H  
ATOM  28330 1HG2 VAL B1824      15.343 -49.377  -8.367  1.00  0.580          H  
ATOM  28331 2HG2 VAL B1824      15.787 -49.336 -10.042  1.00  0.580          H  
ATOM  28332 3HG2 VAL B1824      14.748 -48.075  -9.416  1.00  0.580          H  
ATOM  28333  N   LEU B1825      12.303 -51.348 -12.480  1.00  0.340          N  
ATOM  28334  CA  LEU B1825      11.210 -52.154 -12.998  1.00  0.320          C  
ATOM  28335  C   LEU B1825      11.135 -53.501 -12.277  1.00  0.320          C  
ATOM  28336  O   LEU B1825      12.123 -54.247 -12.256  1.00  0.350          O  
ATOM  28337  CB  LEU B1825      11.455 -52.363 -14.506  1.00  0.460          C  
ATOM  28338  CG  LEU B1825      11.667 -51.040 -15.370  1.00  0.460          C  
ATOM  28339  CD1 LEU B1825      12.017 -51.416 -16.793  1.00  0.460          C  
ATOM  28340  CD2 LEU B1825      10.413 -50.176 -15.346  1.00  0.460          C  
ATOM  28341  H   LEU B1825      13.229 -51.472 -12.863  1.00  0.410          H  
ATOM  28342  HA  LEU B1825      10.268 -51.633 -12.835  1.00  0.380          H  
ATOM  28343 1HB  LEU B1825      12.342 -52.987 -14.634  1.00  0.550          H  
ATOM  28344 2HB  LEU B1825      10.611 -52.899 -14.910  1.00  0.550          H  
ATOM  28345  HG  LEU B1825      12.505 -50.470 -14.957  1.00  0.550          H  
ATOM  28346 1HD1 LEU B1825      12.184 -50.514 -17.385  1.00  0.550          H  
ATOM  28347 2HD1 LEU B1825      12.927 -52.026 -16.796  1.00  0.550          H  
ATOM  28348 3HD1 LEU B1825      11.207 -51.976 -17.211  1.00  0.550          H  
ATOM  28349 1HD2 LEU B1825      10.578 -49.273 -15.932  1.00  0.550          H  
ATOM  28350 2HD2 LEU B1825       9.566 -50.725 -15.761  1.00  0.550          H  
ATOM  28351 3HD2 LEU B1825      10.199 -49.897 -14.319  1.00  0.550          H  
ATOM  28352  N   THR B1826       9.992 -53.790 -11.639  1.00  0.300          N  
ATOM  28353  CA  THR B1826       9.838 -55.061 -10.910  1.00  0.310          C  
ATOM  28354  C   THR B1826       8.517 -55.744 -11.246  1.00  0.320          C  
ATOM  28355  O   THR B1826       7.548 -55.093 -11.641  1.00  0.340          O  
ATOM  28356  CB  THR B1826       9.914 -54.865  -9.368  1.00  0.430          C  
ATOM  28357  OG1 THR B1826       8.787 -54.107  -8.883  1.00  0.430          O  
ATOM  28358  CG2 THR B1826      11.168 -54.087  -9.011  1.00  0.430          C  
ATOM  28359  H   THR B1826       9.234 -53.096 -11.657  1.00  0.360          H  
ATOM  28360  HA  THR B1826      10.641 -55.738 -11.206  1.00  0.370          H  
ATOM  28361  HB  THR B1826       9.938 -55.841  -8.880  1.00  0.520          H  
ATOM  28362  HG1 THR B1826       7.980 -54.650  -8.890  1.00  0.520          H  
ATOM  28363 1HG2 THR B1826      11.210 -53.974  -7.942  1.00  0.520          H  
ATOM  28364 2HG2 THR B1826      12.038 -54.623  -9.357  1.00  0.520          H  
ATOM  28365 3HG2 THR B1826      11.141 -53.105  -9.474  1.00  0.520          H  
ATOM  28366  N   GLU B1827       8.424 -57.056 -11.016  1.00  0.300          N  
ATOM  28367  CA  GLU B1827       7.152 -57.737 -11.255  1.00  0.320          C  
ATOM  28368  C   GLU B1827       6.057 -57.177 -10.362  1.00  0.240          C  
ATOM  28369  O   GLU B1827       6.251 -57.043  -9.149  1.00  0.250          O  
ATOM  28370  CB  GLU B1827       7.287 -59.241 -11.005  1.00  0.440          C  
ATOM  28371  CG  GLU B1827       8.245 -59.957 -11.945  1.00  0.440          C  
ATOM  28372  CD  GLU B1827       9.669 -59.926 -11.470  1.00  0.440          C  
ATOM  28373  OE1 GLU B1827       9.958 -59.184 -10.553  1.00  0.440          O  
ATOM  28374  OE2 GLU B1827      10.471 -60.653 -12.009  1.00  0.440          O  
ATOM  28375  H   GLU B1827       9.230 -57.598 -10.684  1.00  0.360          H  
ATOM  28376  HA  GLU B1827       6.857 -57.574 -12.293  1.00  0.380          H  
ATOM  28377 1HB  GLU B1827       7.623 -59.411  -9.982  1.00  0.530          H  
ATOM  28378 2HB  GLU B1827       6.306 -59.708 -11.105  1.00  0.530          H  
ATOM  28379 1HG  GLU B1827       7.929 -60.995 -12.048  1.00  0.530          H  
ATOM  28380 2HG  GLU B1827       8.184 -59.486 -12.925  1.00  0.530          H  
ATOM  28381  N   SER B1828       4.897 -56.906 -10.955  1.00  0.240          N  
ATOM  28382  CA  SER B1828       3.746 -56.377 -10.242  1.00  0.220          C  
ATOM  28383  C   SER B1828       2.729 -57.426  -9.858  1.00  0.290          C  
ATOM  28384  O   SER B1828       2.602 -58.462 -10.510  1.00  0.440          O  
ATOM  28385  CB  SER B1828       3.055 -55.342 -11.069  1.00  0.320          C  
ATOM  28386  OG  SER B1828       1.922 -54.876 -10.433  1.00  0.320          O  
ATOM  28387  H   SER B1828       4.805 -57.015 -11.968  1.00  0.290          H  
ATOM  28388  HA  SER B1828       4.108 -55.906  -9.327  1.00  0.260          H  
ATOM  28389 1HB  SER B1828       3.725 -54.528 -11.283  1.00  0.380          H  
ATOM  28390 2HB  SER B1828       2.762 -55.777 -11.995  1.00  0.380          H  
ATOM  28391  HG  SER B1828       1.775 -54.002 -10.831  1.00  0.380          H  
ATOM  28392  N   ASN B1829       1.977 -57.132  -8.801  1.00  0.200          N  
ATOM  28393  CA  ASN B1829       0.868 -57.972  -8.362  1.00  0.260          C  
ATOM  28394  C   ASN B1829      -0.474 -57.425  -8.880  1.00  0.270          C  
ATOM  28395  O   ASN B1829      -1.545 -57.878  -8.469  1.00  0.370          O  
ATOM  28396  CB  ASN B1829       0.867 -58.085  -6.849  1.00  0.340          C  
ATOM  28397  CG  ASN B1829       2.033 -58.889  -6.324  1.00  0.340          C  
ATOM  28398  OD1 ASN B1829       2.391 -59.926  -6.900  1.00  0.340          O  
ATOM  28399  ND2 ASN B1829       2.635 -58.438  -5.250  1.00  0.340          N  
ATOM  28400  H   ASN B1829       2.172 -56.264  -8.317  1.00  0.240          H  
ATOM  28401  HA  ASN B1829       0.996 -58.969  -8.786  1.00  0.310          H  
ATOM  28402 1HB  ASN B1829       0.909 -57.085  -6.409  1.00  0.410          H  
ATOM  28403 2HB  ASN B1829      -0.060 -58.550  -6.516  1.00  0.410          H  
ATOM  28404 1HD2 ASN B1829       3.411 -58.936  -4.867  1.00  0.410          H  
ATOM  28405 2HD2 ASN B1829       2.330 -57.575  -4.795  1.00  0.410          H  
ATOM  28406  N   LYS B1830      -0.397 -56.437  -9.775  1.00  0.280          N  
ATOM  28407  CA  LYS B1830      -1.561 -55.799 -10.380  1.00  0.280          C  
ATOM  28408  C   LYS B1830      -2.083 -56.598 -11.550  1.00  0.280          C  
ATOM  28409  O   LYS B1830      -1.339 -57.319 -12.216  1.00  0.320          O  
ATOM  28410  CB  LYS B1830      -1.222 -54.390 -10.870  1.00  0.390          C  
ATOM  28411  CG  LYS B1830      -0.896 -53.395  -9.778  1.00  0.390          C  
ATOM  28412  CD  LYS B1830      -0.428 -52.056 -10.375  1.00  0.390          C  
ATOM  28413  CE  LYS B1830      -0.225 -50.989  -9.314  1.00  0.390          C  
ATOM  28414  NZ  LYS B1830       0.876 -51.344  -8.405  1.00  0.390          N  
ATOM  28415  H   LYS B1830       0.528 -56.114 -10.053  1.00  0.340          H  
ATOM  28416  HA  LYS B1830      -2.356 -55.740  -9.634  1.00  0.340          H  
ATOM  28417 1HB  LYS B1830      -0.373 -54.443 -11.540  1.00  0.470          H  
ATOM  28418 2HB  LYS B1830      -2.061 -53.998 -11.449  1.00  0.470          H  
ATOM  28419 1HG  LYS B1830      -1.788 -53.231  -9.172  1.00  0.470          H  
ATOM  28420 2HG  LYS B1830      -0.118 -53.808  -9.140  1.00  0.470          H  
ATOM  28421 1HD  LYS B1830       0.529 -52.209 -10.880  1.00  0.470          H  
ATOM  28422 2HD  LYS B1830      -1.128 -51.694 -11.088  1.00  0.470          H  
ATOM  28423 1HE  LYS B1830       0.002 -50.045  -9.802  1.00  0.470          H  
ATOM  28424 2HE  LYS B1830      -1.140 -50.876  -8.735  1.00  0.470          H  
ATOM  28425 1HZ  LYS B1830       1.005 -50.624  -7.693  1.00  0.470          H  
ATOM  28426 2HZ  LYS B1830       0.647 -52.208  -7.968  1.00  0.470          H  
ATOM  28427 3HZ  LYS B1830       1.760 -51.453  -8.942  1.00  0.470          H  
ATOM  28428  N   LYS B1831      -3.371 -56.443 -11.818  1.00  0.280          N  
ATOM  28429  CA  LYS B1831      -3.976 -57.028 -12.998  1.00  0.280          C  
ATOM  28430  C   LYS B1831      -4.741 -55.930 -13.708  1.00  0.230          C  
ATOM  28431  O   LYS B1831      -5.682 -55.374 -13.160  1.00  0.370          O  
ATOM  28432  CB  LYS B1831      -4.920 -58.175 -12.621  1.00  0.390          C  
ATOM  28433  CG  LYS B1831      -4.275 -59.324 -11.815  1.00  0.390          C  
ATOM  28434  CD  LYS B1831      -3.282 -60.148 -12.647  1.00  0.390          C  
ATOM  28435  CE  LYS B1831      -2.713 -61.305 -11.835  1.00  0.390          C  
ATOM  28436  NZ  LYS B1831      -1.679 -62.072 -12.597  1.00  0.390          N  
ATOM  28437  H   LYS B1831      -3.935 -55.886 -11.192  1.00  0.340          H  
ATOM  28438  HA  LYS B1831      -3.204 -57.391 -13.670  1.00  0.340          H  
ATOM  28439 1HB  LYS B1831      -5.751 -57.781 -12.032  1.00  0.470          H  
ATOM  28440 2HB  LYS B1831      -5.345 -58.603 -13.529  1.00  0.470          H  
ATOM  28441 1HG  LYS B1831      -3.752 -58.913 -10.949  1.00  0.470          H  
ATOM  28442 2HG  LYS B1831      -5.060 -59.983 -11.450  1.00  0.470          H  
ATOM  28443 1HD  LYS B1831      -3.783 -60.543 -13.531  1.00  0.470          H  
ATOM  28444 2HD  LYS B1831      -2.454 -59.520 -12.968  1.00  0.470          H  
ATOM  28445 1HE  LYS B1831      -2.260 -60.908 -10.925  1.00  0.470          H  
ATOM  28446 2HE  LYS B1831      -3.523 -61.980 -11.561  1.00  0.470          H  
ATOM  28447 1HZ  LYS B1831      -1.328 -62.828 -12.024  1.00  0.470          H  
ATOM  28448 2HZ  LYS B1831      -2.090 -62.452 -13.438  1.00  0.470          H  
ATOM  28449 3HZ  LYS B1831      -0.916 -61.454 -12.844  1.00  0.470          H  
ATOM  28450  N   PHE B1832      -4.326 -55.624 -14.924  1.00  0.220          N  
ATOM  28451  CA  PHE B1832      -4.928 -54.563 -15.720  1.00  0.180          C  
ATOM  28452  C   PHE B1832      -6.106 -55.107 -16.499  1.00  0.180          C  
ATOM  28453  O   PHE B1832      -6.134 -56.293 -16.838  1.00  0.240          O  
ATOM  28454  CB  PHE B1832      -3.911 -53.935 -16.687  1.00  0.270          C  
ATOM  28455  CG  PHE B1832      -2.820 -53.008 -16.081  1.00  0.270          C  
ATOM  28456  CD1 PHE B1832      -2.602 -52.847 -14.714  1.00  0.270          C  
ATOM  28457  CD2 PHE B1832      -2.006 -52.289 -16.935  1.00  0.270          C  
ATOM  28458  CE1 PHE B1832      -1.609 -51.996 -14.269  1.00  0.270          C  
ATOM  28459  CE2 PHE B1832      -1.030 -51.453 -16.476  1.00  0.270          C  
ATOM  28460  CZ  PHE B1832      -0.832 -51.305 -15.156  1.00  0.270          C  
ATOM  28461  H   PHE B1832      -3.552 -56.144 -15.308  1.00  0.260          H  
ATOM  28462  HA  PHE B1832      -5.303 -53.786 -15.057  1.00  0.220          H  
ATOM  28463 1HB  PHE B1832      -3.404 -54.730 -17.222  1.00  0.320          H  
ATOM  28464 2HB  PHE B1832      -4.445 -53.370 -17.442  1.00  0.320          H  
ATOM  28465  HD1 PHE B1832      -3.208 -53.382 -13.987  1.00  0.320          H  
ATOM  28466  HD2 PHE B1832      -2.149 -52.395 -18.004  1.00  0.320          H  
ATOM  28467  HE1 PHE B1832      -1.450 -51.877 -13.218  1.00  0.320          H  
ATOM  28468  HE2 PHE B1832      -0.411 -50.906 -17.174  1.00  0.320          H  
ATOM  28469  HZ  PHE B1832      -0.058 -50.638 -14.816  1.00  0.320          H  
ATOM  28470  N   LEU B1833      -7.065 -54.246 -16.807  1.00  0.230          N  
ATOM  28471  CA  LEU B1833      -8.188 -54.672 -17.611  1.00  0.230          C  
ATOM  28472  C   LEU B1833      -7.653 -54.798 -19.046  1.00  0.320          C  
ATOM  28473  O   LEU B1833      -6.613 -54.209 -19.361  1.00  0.440          O  
ATOM  28474  CB  LEU B1833      -9.357 -53.672 -17.456  1.00  0.320          C  
ATOM  28475  CG  LEU B1833      -9.948 -53.511 -16.006  1.00  0.320          C  
ATOM  28476  CD1 LEU B1833     -11.002 -52.405 -15.995  1.00  0.320          C  
ATOM  28477  CD2 LEU B1833     -10.588 -54.810 -15.547  1.00  0.320          C  
ATOM  28478  H   LEU B1833      -7.015 -53.269 -16.497  1.00  0.280          H  
ATOM  28479  HA  LEU B1833      -8.495 -55.645 -17.257  1.00  0.280          H  
ATOM  28480 1HB  LEU B1833      -9.035 -52.716 -17.785  1.00  0.390          H  
ATOM  28481 2HB  LEU B1833     -10.174 -53.960 -18.069  1.00  0.390          H  
ATOM  28482  HG  LEU B1833      -9.147 -53.232 -15.318  1.00  0.390          H  
ATOM  28483 1HD1 LEU B1833     -11.398 -52.290 -14.983  1.00  0.390          H  
ATOM  28484 2HD1 LEU B1833     -10.562 -51.468 -16.314  1.00  0.390          H  
ATOM  28485 3HD1 LEU B1833     -11.812 -52.683 -16.664  1.00  0.390          H  
ATOM  28486 1HD2 LEU B1833     -10.993 -54.669 -14.540  1.00  0.390          H  
ATOM  28487 2HD2 LEU B1833     -11.403 -55.082 -16.231  1.00  0.390          H  
ATOM  28488 3HD2 LEU B1833      -9.856 -55.608 -15.519  1.00  0.390          H  
ATOM  28489  N   PRO B1834      -8.316 -55.553 -19.944  1.00  0.330          N  
ATOM  28490  CA  PRO B1834      -7.922 -55.795 -21.329  1.00  0.500          C  
ATOM  28491  C   PRO B1834      -7.547 -54.549 -22.127  1.00  0.620          C  
ATOM  28492  O   PRO B1834      -6.735 -54.632 -23.052  1.00  0.750          O  
ATOM  28493  CB  PRO B1834      -9.175 -56.459 -21.913  1.00  0.750          C  
ATOM  28494  CG  PRO B1834      -9.810 -57.164 -20.742  1.00  0.750          C  
ATOM  28495  CD  PRO B1834      -9.590 -56.251 -19.569  1.00  0.750          C  
ATOM  28496  HA  PRO B1834      -7.083 -56.505 -21.328  1.00  0.600          H  
ATOM  28497 1HB  PRO B1834      -9.829 -55.698 -22.365  1.00  0.900          H  
ATOM  28498 2HB  PRO B1834      -8.888 -57.150 -22.720  1.00  0.900          H  
ATOM  28499 1HG  PRO B1834     -10.881 -57.341 -20.943  1.00  0.900          H  
ATOM  28500 2HG  PRO B1834      -9.348 -58.154 -20.601  1.00  0.900          H  
ATOM  28501 1HD  PRO B1834     -10.436 -55.561 -19.505  1.00  0.900          H  
ATOM  28502 2HD  PRO B1834      -9.484 -56.875 -18.676  1.00  0.900          H  
ATOM  28503  N   PHE B1835      -8.089 -53.394 -21.753  1.00  0.610          N  
ATOM  28504  CA  PHE B1835      -7.819 -52.169 -22.474  1.00  0.760          C  
ATOM  28505  C   PHE B1835      -7.162 -51.121 -21.600  1.00  0.670          C  
ATOM  28506  O   PHE B1835      -7.265 -49.926 -21.876  1.00  0.840          O  
ATOM  28507  CB  PHE B1835      -9.176 -51.588 -22.868  1.00  1.000          C  
ATOM  28508  CG  PHE B1835     -10.050 -51.457 -21.588  1.00  1.000          C  
ATOM  28509  CD1 PHE B1835     -10.023 -50.311 -20.768  1.00  1.000          C  
ATOM  28510  CD2 PHE B1835     -10.854 -52.516 -21.186  1.00  1.000          C  
ATOM  28511  CE1 PHE B1835     -10.765 -50.250 -19.612  1.00  1.000          C  
ATOM  28512  CE2 PHE B1835     -11.585 -52.443 -20.039  1.00  1.000          C  
ATOM  28513  CZ  PHE B1835     -11.542 -51.311 -19.249  1.00  1.000          C  
ATOM  28514  H   PHE B1835      -8.727 -53.350 -20.975  1.00  0.730          H  
ATOM  28515  HA  PHE B1835      -7.191 -52.382 -23.338  1.00  0.910          H  
ATOM  28516 1HB  PHE B1835      -9.059 -50.605 -23.323  1.00  1.200          H  
ATOM  28517 2HB  PHE B1835      -9.677 -52.243 -23.576  1.00  1.200          H  
ATOM  28518  HD1 PHE B1835      -9.404 -49.456 -21.044  1.00  1.200          H  
ATOM  28519  HD2 PHE B1835     -10.895 -53.422 -21.796  1.00  1.200          H  
ATOM  28520  HE1 PHE B1835     -10.734 -49.353 -18.988  1.00  1.200          H  
ATOM  28521  HE2 PHE B1835     -12.208 -53.290 -19.745  1.00  1.200          H  
ATOM  28522  HZ  PHE B1835     -12.136 -51.261 -18.342  1.00  1.200          H  
ATOM  28523  N   GLN B1836      -6.343 -51.564 -20.661  1.00  0.770          N  
ATOM  28524  CA  GLN B1836      -5.586 -50.652 -19.819  1.00  0.710          C  
ATOM  28525  C   GLN B1836      -4.110 -50.918 -19.988  1.00  0.630          C  
ATOM  28526  O   GLN B1836      -3.613 -52.013 -19.742  1.00  0.920          O  
ATOM  28527  CB  GLN B1836      -5.989 -50.761 -18.354  1.00  1.020          C  
ATOM  28528  CG  GLN B1836      -7.384 -50.316 -18.073  1.00  1.020          C  
ATOM  28529  CD  GLN B1836      -7.719 -50.445 -16.623  1.00  1.020          C  
ATOM  28530  OE1 GLN B1836      -7.318 -51.432 -15.977  1.00  1.020          O  
ATOM  28531  NE2 GLN B1836      -8.464 -49.481 -16.089  1.00  1.020          N  
ATOM  28532  H   GLN B1836      -6.306 -52.570 -20.466  1.00  0.920          H  
ATOM  28533  HA  GLN B1836      -5.779 -49.630 -20.144  1.00  0.850          H  
ATOM  28534 1HB  GLN B1836      -5.913 -51.789 -18.046  1.00  1.220          H  
ATOM  28535 2HB  GLN B1836      -5.307 -50.171 -17.738  1.00  1.220          H  
ATOM  28536 1HG  GLN B1836      -7.484 -49.275 -18.359  1.00  1.220          H  
ATOM  28537 2HG  GLN B1836      -8.059 -50.919 -18.655  1.00  1.220          H  
ATOM  28538 1HE2 GLN B1836      -8.724 -49.520 -15.121  1.00  1.220          H  
ATOM  28539 2HE2 GLN B1836      -8.791 -48.715 -16.650  1.00  1.220          H  
ATOM  28540  N   GLN B1837      -3.405 -49.906 -20.439  1.00  0.360          N  
ATOM  28541  CA  GLN B1837      -1.979 -50.031 -20.710  1.00  0.300          C  
ATOM  28542  C   GLN B1837      -1.067 -49.493 -19.614  1.00  0.220          C  
ATOM  28543  O   GLN B1837       0.048 -49.988 -19.408  1.00  0.260          O  
ATOM  28544  CB  GLN B1837      -1.695 -49.376 -22.050  1.00  0.440          C  
ATOM  28545  CG  GLN B1837      -0.284 -49.415 -22.501  1.00  0.440          C  
ATOM  28546  CD  GLN B1837       0.261 -50.796 -22.635  1.00  0.440          C  
ATOM  28547  OE1 GLN B1837      -0.362 -51.804 -23.075  1.00  0.440          O  
ATOM  28548  NE2 GLN B1837       1.504 -50.856 -22.210  1.00  0.440          N  
ATOM  28549  H   GLN B1837      -3.896 -49.037 -20.621  1.00  0.430          H  
ATOM  28550  HA  GLN B1837      -1.758 -51.093 -20.815  1.00  0.360          H  
ATOM  28551 1HB  GLN B1837      -2.286 -49.871 -22.791  1.00  0.530          H  
ATOM  28552 2HB  GLN B1837      -2.008 -48.335 -22.018  1.00  0.530          H  
ATOM  28553 1HG  GLN B1837      -0.213 -48.913 -23.465  1.00  0.530          H  
ATOM  28554 2HG  GLN B1837       0.336 -48.894 -21.776  1.00  0.530          H  
ATOM  28555 1HE2 GLN B1837       2.017 -51.722 -22.174  1.00  0.530          H  
ATOM  28556 2HE2 GLN B1837       1.949 -50.033 -21.857  1.00  0.530          H  
ATOM  28557  N   PHE B1838      -1.523 -48.461 -18.931  1.00  0.170          N  
ATOM  28558  CA  PHE B1838      -0.715 -47.788 -17.932  1.00  0.140          C  
ATOM  28559  C   PHE B1838      -1.517 -47.729 -16.653  1.00  0.120          C  
ATOM  28560  O   PHE B1838      -2.749 -47.748 -16.723  1.00  0.090          O  
ATOM  28561  CB  PHE B1838      -0.372 -46.367 -18.386  1.00  0.210          C  
ATOM  28562  CG  PHE B1838       0.376 -46.290 -19.715  1.00  0.210          C  
ATOM  28563  CD1 PHE B1838      -0.314 -46.023 -20.899  1.00  0.210          C  
ATOM  28564  CD2 PHE B1838       1.747 -46.495 -19.790  1.00  0.210          C  
ATOM  28565  CE1 PHE B1838       0.354 -45.951 -22.110  1.00  0.210          C  
ATOM  28566  CE2 PHE B1838       2.413 -46.426 -21.014  1.00  0.210          C  
ATOM  28567  CZ  PHE B1838       1.719 -46.150 -22.163  1.00  0.210          C  
ATOM  28568  H   PHE B1838      -2.458 -48.131 -19.104  1.00  0.200          H  
ATOM  28569  HA  PHE B1838       0.200 -48.350 -17.750  1.00  0.170          H  
ATOM  28570 1HB  PHE B1838      -1.289 -45.789 -18.477  1.00  0.250          H  
ATOM  28571 2HB  PHE B1838       0.239 -45.882 -17.623  1.00  0.250          H  
ATOM  28572  HD1 PHE B1838      -1.393 -45.866 -20.864  1.00  0.250          H  
ATOM  28573  HD2 PHE B1838       2.304 -46.713 -18.875  1.00  0.250          H  
ATOM  28574  HE1 PHE B1838      -0.201 -45.740 -23.025  1.00  0.250          H  
ATOM  28575  HE2 PHE B1838       3.495 -46.587 -21.070  1.00  0.250          H  
ATOM  28576  HZ  PHE B1838       2.251 -46.092 -23.116  1.00  0.250          H  
ATOM  28577  N   GLY B1839      -0.828 -47.627 -15.520  1.00  0.140          N  
ATOM  28578  CA  GLY B1839      -1.463 -47.414 -14.232  1.00  0.140          C  
ATOM  28579  C   GLY B1839      -0.789 -46.267 -13.495  1.00  0.140          C  
ATOM  28580  O   GLY B1839       0.386 -45.967 -13.754  1.00  0.170          O  
ATOM  28581  H   GLY B1839       0.188 -47.699 -15.559  1.00  0.170          H  
ATOM  28582 1HA  GLY B1839      -2.501 -47.168 -14.401  1.00  0.170          H  
ATOM  28583 2HA  GLY B1839      -1.421 -48.321 -13.632  1.00  0.170          H  
ATOM  28584  N   ARG B1840      -1.529 -45.634 -12.580  1.00  0.150          N  
ATOM  28585  CA  ARG B1840      -1.043 -44.473 -11.823  1.00  0.180          C  
ATOM  28586  C   ARG B1840      -1.218 -44.541 -10.297  1.00  0.210          C  
ATOM  28587  O   ARG B1840      -2.064 -45.269  -9.772  1.00  0.230          O  
ATOM  28588  CB  ARG B1840      -1.688 -43.192 -12.349  1.00  0.240          C  
ATOM  28589  CG  ARG B1840      -1.270 -42.758 -13.776  1.00  0.240          C  
ATOM  28590  CD  ARG B1840      -2.071 -41.579 -14.249  1.00  0.240          C  
ATOM  28591  NE  ARG B1840      -1.822 -41.240 -15.665  1.00  0.240          N  
ATOM  28592  CZ  ARG B1840      -0.992 -40.273 -16.142  1.00  0.240          C  
ATOM  28593  NH1 ARG B1840      -0.328 -39.481 -15.362  1.00  0.240          N  
ATOM  28594  NH2 ARG B1840      -0.849 -40.097 -17.448  1.00  0.240          N  
ATOM  28595  H   ARG B1840      -2.477 -45.996 -12.439  1.00  0.180          H  
ATOM  28596  HA  ARG B1840       0.018 -44.392 -12.018  1.00  0.220          H  
ATOM  28597 1HB  ARG B1840      -2.773 -43.294 -12.335  1.00  0.290          H  
ATOM  28598 2HB  ARG B1840      -1.434 -42.378 -11.688  1.00  0.290          H  
ATOM  28599 1HG  ARG B1840      -0.230 -42.453 -13.756  1.00  0.290          H  
ATOM  28600 2HG  ARG B1840      -1.380 -43.578 -14.469  1.00  0.290          H  
ATOM  28601 1HD  ARG B1840      -3.131 -41.786 -14.129  1.00  0.290          H  
ATOM  28602 2HD  ARG B1840      -1.822 -40.723 -13.643  1.00  0.290          H  
ATOM  28603  HE  ARG B1840      -2.310 -41.801 -16.350  1.00  0.290          H  
ATOM  28604 1HH1 ARG B1840      -0.381 -39.525 -14.332  1.00  0.290          H  
ATOM  28605 2HH1 ARG B1840       0.259 -38.768 -15.788  1.00  0.290          H  
ATOM  28606 1HH2 ARG B1840      -1.341 -40.687 -18.099  1.00  0.290          H  
ATOM  28607 2HH2 ARG B1840      -0.205 -39.345 -17.797  1.00  0.290          H  
ATOM  28608  N   ASP B1841      -0.365 -43.760  -9.622  1.00  0.230          N  
ATOM  28609  CA  ASP B1841      -0.258 -43.591  -8.164  1.00  0.270          C  
ATOM  28610  C   ASP B1841      -1.250 -42.567  -7.591  1.00  0.380          C  
ATOM  28611  O   ASP B1841      -1.994 -41.920  -8.326  1.00  0.400          O  
ATOM  28612  CB  ASP B1841       1.193 -43.143  -7.859  1.00  0.360          C  
ATOM  28613  CG  ASP B1841       1.731 -43.388  -6.422  1.00  0.360          C  
ATOM  28614  OD1 ASP B1841       0.949 -43.611  -5.528  1.00  0.360          O  
ATOM  28615  OD2 ASP B1841       2.915 -43.308  -6.251  1.00  0.360          O  
ATOM  28616  H   ASP B1841       0.293 -43.232 -10.203  1.00  0.280          H  
ATOM  28617  HA  ASP B1841      -0.445 -44.559  -7.694  1.00  0.320          H  
ATOM  28618 1HB  ASP B1841       1.867 -43.648  -8.555  1.00  0.430          H  
ATOM  28619 2HB  ASP B1841       1.284 -42.078  -8.073  1.00  0.430          H  
ATOM  28620  N   ILE B1842      -1.218 -42.363  -6.271  1.00  0.490          N  
ATOM  28621  CA  ILE B1842      -2.122 -41.413  -5.607  1.00  0.610          C  
ATOM  28622  C   ILE B1842      -1.832 -39.967  -6.036  1.00  0.590          C  
ATOM  28623  O   ILE B1842      -2.727 -39.114  -6.035  1.00  0.630          O  
ATOM  28624  CB  ILE B1842      -2.076 -41.569  -4.061  1.00  0.810          C  
ATOM  28625  CG1 ILE B1842      -0.654 -41.203  -3.477  1.00  0.810          C  
ATOM  28626  CG2 ILE B1842      -2.473 -43.021  -3.710  1.00  0.810          C  
ATOM  28627  CD1 ILE B1842      -0.597 -41.121  -1.954  1.00  0.810          C  
ATOM  28628  H   ILE B1842      -0.562 -42.927  -5.729  1.00  0.590          H  
ATOM  28629  HA  ILE B1842      -3.137 -41.652  -5.920  1.00  0.730          H  
ATOM  28630  HB  ILE B1842      -2.792 -40.898  -3.613  1.00  0.970          H  
ATOM  28631 1HG1 ILE B1842       0.070 -41.952  -3.805  1.00  0.970          H  
ATOM  28632 2HG1 ILE B1842      -0.349 -40.236  -3.850  1.00  0.970          H  
ATOM  28633 1HG2 ILE B1842      -2.491 -43.169  -2.637  1.00  0.970          H  
ATOM  28634 2HG2 ILE B1842      -3.461 -43.232  -4.110  1.00  0.970          H  
ATOM  28635 3HG2 ILE B1842      -1.753 -43.716  -4.152  1.00  0.970          H  
ATOM  28636 1HD1 ILE B1842       0.408 -40.865  -1.640  1.00  0.970          H  
ATOM  28637 2HD1 ILE B1842      -1.291 -40.353  -1.602  1.00  0.970          H  
ATOM  28638 3HD1 ILE B1842      -0.862 -42.075  -1.523  1.00  0.970          H  
ATOM  28639  N   ALA B1843      -0.581 -39.729  -6.452  1.00  0.560          N  
ATOM  28640  CA  ALA B1843      -0.059 -38.467  -6.978  1.00  0.590          C  
ATOM  28641  C   ALA B1843      -0.352 -38.335  -8.482  1.00  0.550          C  
ATOM  28642  O   ALA B1843       0.103 -37.390  -9.125  1.00  0.580          O  
ATOM  28643  CB  ALA B1843       1.435 -38.382  -6.735  1.00  0.810          C  
ATOM  28644  H   ALA B1843       0.078 -40.496  -6.364  1.00  0.670          H  
ATOM  28645  HA  ALA B1843      -0.555 -37.643  -6.460  1.00  0.710          H  
ATOM  28646 1HB  ALA B1843       1.809 -37.443  -7.118  1.00  0.980          H  
ATOM  28647 2HB  ALA B1843       1.634 -38.445  -5.672  1.00  0.980          H  
ATOM  28648 3HB  ALA B1843       1.936 -39.202  -7.246  1.00  0.980          H  
ATOM  28649  N   ASP B1844      -1.034 -39.344  -9.038  1.00  0.510          N  
ATOM  28650  CA  ASP B1844      -1.422 -39.515 -10.434  1.00  0.500          C  
ATOM  28651  C   ASP B1844      -0.200 -39.531 -11.363  1.00  0.500          C  
ATOM  28652  O   ASP B1844      -0.251 -39.041 -12.493  1.00  0.660          O  
ATOM  28653  CB  ASP B1844      -2.445 -38.429 -10.839  1.00  0.700          C  
ATOM  28654  CG  ASP B1844      -3.445 -38.813 -12.047  1.00  0.700          C  
ATOM  28655  OD1 ASP B1844      -3.777 -39.981 -12.209  1.00  0.700          O  
ATOM  28656  OD2 ASP B1844      -3.884 -37.929 -12.741  1.00  0.700          O  
ATOM  28657  H   ASP B1844      -1.362 -40.105  -8.447  1.00  0.610          H  
ATOM  28658  HA  ASP B1844      -1.924 -40.478 -10.517  1.00  0.600          H  
ATOM  28659 1HB  ASP B1844      -3.051 -38.183  -9.968  1.00  0.840          H  
ATOM  28660 2HB  ASP B1844      -1.901 -37.520 -11.116  1.00  0.840          H  
ATOM  28661  N   THR B1845       0.884 -40.167 -10.905  1.00  0.460          N  
ATOM  28662  CA  THR B1845       2.090 -40.320 -11.692  1.00  0.450          C  
ATOM  28663  C   THR B1845       2.120 -41.765 -12.119  1.00  0.330          C  
ATOM  28664  O   THR B1845       1.474 -42.607 -11.490  1.00  0.230          O  
ATOM  28665  CB  THR B1845       3.345 -39.966 -10.863  1.00  0.630          C  
ATOM  28666  OG1 THR B1845       3.480 -40.892  -9.770  1.00  0.630          O  
ATOM  28667  CG2 THR B1845       3.197 -38.560 -10.282  1.00  0.630          C  
ATOM  28668  H   THR B1845       0.889 -40.562  -9.978  1.00  0.550          H  
ATOM  28669  HA  THR B1845       2.044 -39.702 -12.573  1.00  0.540          H  
ATOM  28670  HB  THR B1845       4.232 -40.014 -11.493  1.00  0.760          H  
ATOM  28671  HG1 THR B1845       3.800 -41.750 -10.095  1.00  0.760          H  
ATOM  28672 1HG2 THR B1845       4.077 -38.317  -9.690  1.00  0.760          H  
ATOM  28673 2HG2 THR B1845       3.091 -37.838 -11.074  1.00  0.760          H  
ATOM  28674 3HG2 THR B1845       2.327 -38.519  -9.653  1.00  0.760          H  
ATOM  28675  N   THR B1846       2.883 -42.096 -13.149  1.00  0.340          N  
ATOM  28676  CA  THR B1846       2.909 -43.481 -13.595  1.00  0.270          C  
ATOM  28677  C   THR B1846       3.428 -44.388 -12.491  1.00  0.260          C  
ATOM  28678  O   THR B1846       4.493 -44.138 -11.928  1.00  0.300          O  
ATOM  28679  CB  THR B1846       3.796 -43.624 -14.842  1.00  0.410          C  
ATOM  28680  OG1 THR B1846       3.325 -42.719 -15.855  1.00  0.410          O  
ATOM  28681  CG2 THR B1846       3.690 -45.066 -15.378  1.00  0.410          C  
ATOM  28682  H   THR B1846       3.418 -41.401 -13.650  1.00  0.410          H  
ATOM  28683  HA  THR B1846       1.895 -43.793 -13.846  1.00  0.320          H  
ATOM  28684  HB  THR B1846       4.830 -43.391 -14.592  1.00  0.490          H  
ATOM  28685  HG1 THR B1846       3.980 -42.643 -16.555  1.00  0.490          H  
ATOM  28686 1HG2 THR B1846       4.305 -45.174 -16.266  1.00  0.490          H  
ATOM  28687 2HG2 THR B1846       4.026 -45.765 -14.627  1.00  0.490          H  
ATOM  28688 3HG2 THR B1846       2.650 -45.287 -15.629  1.00  0.490          H  
ATOM  28689  N   ASP B1847       2.678 -45.443 -12.189  1.00  0.210          N  
ATOM  28690  CA  ASP B1847       3.050 -46.427 -11.174  1.00  0.210          C  
ATOM  28691  C   ASP B1847       3.408 -47.753 -11.807  1.00  0.200          C  
ATOM  28692  O   ASP B1847       4.246 -48.498 -11.301  1.00  0.210          O  
ATOM  28693  CB  ASP B1847       1.920 -46.654 -10.165  1.00  0.290          C  
ATOM  28694  CG  ASP B1847       2.338 -47.573  -9.001  1.00  0.290          C  
ATOM  28695  OD1 ASP B1847       3.249 -47.225  -8.296  1.00  0.290          O  
ATOM  28696  OD2 ASP B1847       1.729 -48.610  -8.830  1.00  0.290          O  
ATOM  28697  H   ASP B1847       1.810 -45.558 -12.706  1.00  0.250          H  
ATOM  28698  HA  ASP B1847       3.923 -46.058 -10.634  1.00  0.250          H  
ATOM  28699 1HB  ASP B1847       1.619 -45.705  -9.754  1.00  0.350          H  
ATOM  28700 2HB  ASP B1847       1.054 -47.082 -10.672  1.00  0.350          H  
ATOM  28701  N   ALA B1848       2.726 -48.072 -12.898  1.00  0.210          N  
ATOM  28702  CA  ALA B1848       2.893 -49.376 -13.509  1.00  0.220          C  
ATOM  28703  C   ALA B1848       2.605 -49.335 -14.999  1.00  0.220          C  
ATOM  28704  O   ALA B1848       1.904 -48.448 -15.500  1.00  0.280          O  
ATOM  28705  CB  ALA B1848       1.989 -50.379 -12.803  1.00  0.300          C  
ATOM  28706  H   ALA B1848       2.054 -47.407 -13.277  1.00  0.250          H  
ATOM  28707  HA  ALA B1848       3.932 -49.676 -13.389  1.00  0.260          H  
ATOM  28708 1HB  ALA B1848       2.126 -51.368 -13.236  1.00  0.360          H  
ATOM  28709 2HB  ALA B1848       2.254 -50.412 -11.738  1.00  0.360          H  
ATOM  28710 3HB  ALA B1848       0.959 -50.076 -12.905  1.00  0.360          H  
ATOM  28711  N   VAL B1849       3.164 -50.305 -15.709  1.00  0.220          N  
ATOM  28712  CA  VAL B1849       2.943 -50.430 -17.144  1.00  0.200          C  
ATOM  28713  C   VAL B1849       2.853 -51.882 -17.610  1.00  0.210          C  
ATOM  28714  O   VAL B1849       3.575 -52.753 -17.112  1.00  0.250          O  
ATOM  28715  CB  VAL B1849       4.075 -49.676 -17.880  1.00  0.290          C  
ATOM  28716  CG1 VAL B1849       5.445 -50.329 -17.572  1.00  0.290          C  
ATOM  28717  CG2 VAL B1849       3.812 -49.631 -19.385  1.00  0.290          C  
ATOM  28718  H   VAL B1849       3.733 -50.988 -15.199  1.00  0.260          H  
ATOM  28719  HA  VAL B1849       1.999 -49.945 -17.389  1.00  0.240          H  
ATOM  28720  HB  VAL B1849       4.102 -48.657 -17.495  1.00  0.350          H  
ATOM  28721 1HG1 VAL B1849       6.229 -49.766 -18.058  1.00  0.350          H  
ATOM  28722 2HG1 VAL B1849       5.616 -50.332 -16.497  1.00  0.350          H  
ATOM  28723 3HG1 VAL B1849       5.467 -51.352 -17.941  1.00  0.350          H  
ATOM  28724 1HG2 VAL B1849       4.590 -49.065 -19.846  1.00  0.350          H  
ATOM  28725 2HG2 VAL B1849       3.805 -50.628 -19.809  1.00  0.350          H  
ATOM  28726 3HG2 VAL B1849       2.852 -49.153 -19.574  1.00  0.350          H  
ATOM  28727  N   ARG B1850       1.995 -52.133 -18.596  1.00  0.230          N  
ATOM  28728  CA  ARG B1850       1.910 -53.455 -19.204  1.00  0.240          C  
ATOM  28729  C   ARG B1850       2.959 -53.581 -20.327  1.00  0.270          C  
ATOM  28730  O   ARG B1850       3.023 -52.763 -21.245  1.00  0.300          O  
ATOM  28731  CB  ARG B1850       0.502 -53.670 -19.732  1.00  0.330          C  
ATOM  28732  CG  ARG B1850       0.191 -55.033 -20.287  1.00  0.330          C  
ATOM  28733  CD  ARG B1850      -1.268 -55.153 -20.634  1.00  0.330          C  
ATOM  28734  NE  ARG B1850      -1.647 -54.254 -21.740  1.00  0.330          N  
ATOM  28735  CZ  ARG B1850      -2.867 -54.181 -22.329  1.00  0.330          C  
ATOM  28736  NH1 ARG B1850      -3.880 -54.959 -21.969  1.00  0.330          N  
ATOM  28737  NH2 ARG B1850      -3.012 -53.307 -23.286  1.00  0.330          N  
ATOM  28738  H   ARG B1850       1.381 -51.376 -18.924  1.00  0.280          H  
ATOM  28739  HA  ARG B1850       2.116 -54.207 -18.447  1.00  0.290          H  
ATOM  28740 1HB  ARG B1850      -0.201 -53.489 -18.930  1.00  0.400          H  
ATOM  28741 2HB  ARG B1850       0.294 -52.937 -20.505  1.00  0.400          H  
ATOM  28742 1HG  ARG B1850       0.780 -55.200 -21.194  1.00  0.400          H  
ATOM  28743 2HG  ARG B1850       0.443 -55.800 -19.547  1.00  0.400          H  
ATOM  28744 1HD  ARG B1850      -1.489 -56.176 -20.929  1.00  0.400          H  
ATOM  28745 2HD  ARG B1850      -1.867 -54.887 -19.760  1.00  0.400          H  
ATOM  28746  HE  ARG B1850      -0.937 -53.588 -22.101  1.00  0.400          H  
ATOM  28747 1HH1 ARG B1850      -3.770 -55.628 -21.226  1.00  0.400          H  
ATOM  28748 2HH1 ARG B1850      -4.802 -54.879 -22.441  1.00  0.400          H  
ATOM  28749 1HH2 ARG B1850      -2.203 -52.715 -23.526  1.00  0.400          H  
ATOM  28750 2HH2 ARG B1850      -3.901 -53.222 -23.760  1.00  0.400          H  
ATOM  28751  N   ASP B1851       3.824 -54.585 -20.264  1.00  0.280          N  
ATOM  28752  CA  ASP B1851       4.835 -54.696 -21.305  1.00  0.240          C  
ATOM  28753  C   ASP B1851       4.165 -55.000 -22.649  1.00  0.240          C  
ATOM  28754  O   ASP B1851       3.288 -55.856 -22.702  1.00  0.390          O  
ATOM  28755  CB  ASP B1851       5.906 -55.741 -20.977  1.00  0.350          C  
ATOM  28756  CG  ASP B1851       7.017 -55.801 -22.067  1.00  0.350          C  
ATOM  28757  OD1 ASP B1851       7.886 -54.948 -22.022  1.00  0.350          O  
ATOM  28758  OD2 ASP B1851       6.985 -56.684 -22.951  1.00  0.350          O  
ATOM  28759  H   ASP B1851       3.762 -55.280 -19.515  1.00  0.340          H  
ATOM  28760  HA  ASP B1851       5.339 -53.739 -21.333  1.00  0.290          H  
ATOM  28761 1HB  ASP B1851       6.370 -55.486 -20.020  1.00  0.420          H  
ATOM  28762 2HB  ASP B1851       5.458 -56.700 -20.851  1.00  0.420          H  
ATOM  28763  N   PRO B1852       4.479 -54.259 -23.733  1.00  0.260          N  
ATOM  28764  CA  PRO B1852       3.929 -54.425 -25.066  1.00  0.260          C  
ATOM  28765  C   PRO B1852       4.270 -55.725 -25.816  1.00  0.260          C  
ATOM  28766  O   PRO B1852       3.598 -56.031 -26.802  1.00  0.270          O  
ATOM  28767  CB  PRO B1852       4.488 -53.210 -25.809  1.00  0.390          C  
ATOM  28768  CG  PRO B1852       5.725 -52.821 -25.084  1.00  0.390          C  
ATOM  28769  CD  PRO B1852       5.444 -53.123 -23.639  1.00  0.390          C  
ATOM  28770  HA  PRO B1852       2.836 -54.328 -24.988  1.00  0.310          H  
ATOM  28771 1HB  PRO B1852       4.687 -53.497 -26.820  1.00  0.470          H  
ATOM  28772 2HB  PRO B1852       3.744 -52.406 -25.844  1.00  0.470          H  
ATOM  28773 1HG  PRO B1852       6.579 -53.385 -25.489  1.00  0.470          H  
ATOM  28774 2HG  PRO B1852       5.937 -51.752 -25.261  1.00  0.470          H  
ATOM  28775 1HD  PRO B1852       6.395 -53.403 -23.185  1.00  0.470          H  
ATOM  28776 2HD  PRO B1852       4.972 -52.260 -23.140  1.00  0.470          H  
ATOM  28777  N   GLN B1853       5.305 -56.487 -25.407  1.00  0.300          N  
ATOM  28778  CA  GLN B1853       5.621 -57.702 -26.162  1.00  0.350          C  
ATOM  28779  C   GLN B1853       5.097 -58.943 -25.440  1.00  0.410          C  
ATOM  28780  O   GLN B1853       4.529 -59.835 -26.071  1.00  0.730          O  
ATOM  28781  CB  GLN B1853       7.115 -57.795 -26.422  1.00  0.470          C  
ATOM  28782  CG  GLN B1853       7.614 -56.687 -27.335  1.00  0.470          C  
ATOM  28783  CD  GLN B1853       9.106 -56.713 -27.602  1.00  0.470          C  
ATOM  28784  OE1 GLN B1853       9.830 -57.648 -27.217  1.00  0.470          O  
ATOM  28785  NE2 GLN B1853       9.562 -55.658 -28.268  1.00  0.470          N  
ATOM  28786  H   GLN B1853       5.888 -56.293 -24.579  1.00  0.360          H  
ATOM  28787  HA  GLN B1853       5.124 -57.648 -27.128  1.00  0.420          H  
ATOM  28788 1HB  GLN B1853       7.628 -57.727 -25.486  1.00  0.560          H  
ATOM  28789 2HB  GLN B1853       7.354 -58.758 -26.868  1.00  0.560          H  
ATOM  28790 1HG  GLN B1853       7.098 -56.756 -28.293  1.00  0.560          H  
ATOM  28791 2HG  GLN B1853       7.379 -55.728 -26.870  1.00  0.560          H  
ATOM  28792 1HE2 GLN B1853      10.542 -55.562 -28.512  1.00  0.560          H  
ATOM  28793 2HE2 GLN B1853       8.897 -54.924 -28.537  1.00  0.560          H  
ATOM  28794  N   THR B1854       5.303 -59.021 -24.129  1.00  0.320          N  
ATOM  28795  CA  THR B1854       4.755 -60.135 -23.349  1.00  0.310          C  
ATOM  28796  C   THR B1854       3.904 -59.426 -22.339  1.00  0.320          C  
ATOM  28797  O   THR B1854       4.444 -58.650 -21.584  1.00  1.290          O  
ATOM  28798  CB  THR B1854       5.837 -60.988 -22.656  1.00  0.440          C  
ATOM  28799  OG1 THR B1854       6.716 -61.545 -23.640  1.00  0.440          O  
ATOM  28800  CG2 THR B1854       5.178 -62.122 -21.877  1.00  0.440          C  
ATOM  28801  H   THR B1854       5.817 -58.266 -23.649  1.00  0.380          H  
ATOM  28802  HA  THR B1854       4.122 -60.767 -23.971  1.00  0.370          H  
ATOM  28803  HB  THR B1854       6.412 -60.362 -21.969  1.00  0.530          H  
ATOM  28804  HG1 THR B1854       7.210 -60.833 -24.054  1.00  0.530          H  
ATOM  28805 1HG2 THR B1854       5.949 -62.717 -21.388  1.00  0.530          H  
ATOM  28806 2HG2 THR B1854       4.507 -61.721 -21.126  1.00  0.530          H  
ATOM  28807 3HG2 THR B1854       4.614 -62.750 -22.563  1.00  0.530          H  
ATOM  28808  N   LEU B1855       2.613 -59.694 -22.231  1.00  0.600          N  
ATOM  28809  CA  LEU B1855       1.793 -58.825 -21.369  1.00  0.330          C  
ATOM  28810  C   LEU B1855       1.918 -59.013 -19.853  1.00  0.320          C  
ATOM  28811  O   LEU B1855       0.957 -59.369 -19.171  1.00  0.490          O  
ATOM  28812  CB  LEU B1855       0.313 -58.978 -21.753  1.00  0.570          C  
ATOM  28813  CG  LEU B1855      -0.081 -58.664 -23.252  1.00  0.570          C  
ATOM  28814  CD1 LEU B1855      -1.573 -58.902 -23.413  1.00  0.570          C  
ATOM  28815  CD2 LEU B1855       0.290 -57.225 -23.650  1.00  0.570          C  
ATOM  28816  H   LEU B1855       2.193 -60.407 -22.808  1.00  0.720          H  
ATOM  28817  HA  LEU B1855       2.095 -57.798 -21.568  1.00  0.400          H  
ATOM  28818 1HB  LEU B1855       0.008 -60.000 -21.538  1.00  0.680          H  
ATOM  28819 2HB  LEU B1855      -0.267 -58.315 -21.118  1.00  0.680          H  
ATOM  28820  HG  LEU B1855       0.443 -59.352 -23.911  1.00  0.680          H  
ATOM  28821 1HD1 LEU B1855      -1.861 -58.719 -24.448  1.00  0.680          H  
ATOM  28822 2HD1 LEU B1855      -1.808 -59.934 -23.149  1.00  0.680          H  
ATOM  28823 3HD1 LEU B1855      -2.124 -58.226 -22.759  1.00  0.680          H  
ATOM  28824 1HD2 LEU B1855       0.001 -57.054 -24.687  1.00  0.680          H  
ATOM  28825 2HD2 LEU B1855      -0.227 -56.522 -23.019  1.00  0.680          H  
ATOM  28826 3HD2 LEU B1855       1.357 -57.075 -23.560  1.00  0.680          H  
ATOM  28827  N   GLU B1856       3.099 -58.721 -19.336  1.00  0.210          N  
ATOM  28828  CA  GLU B1856       3.430 -58.777 -17.927  1.00  0.190          C  
ATOM  28829  C   GLU B1856       3.217 -57.384 -17.378  1.00  0.210          C  
ATOM  28830  O   GLU B1856       3.407 -56.395 -18.091  1.00  0.250          O  
ATOM  28831  CB  GLU B1856       4.896 -59.175 -17.707  1.00  0.270          C  
ATOM  28832  CG  GLU B1856       5.282 -60.552 -18.203  1.00  0.270          C  
ATOM  28833  CD  GLU B1856       6.738 -60.895 -17.913  1.00  0.270          C  
ATOM  28834  OE1 GLU B1856       7.453 -60.032 -17.426  1.00  0.270          O  
ATOM  28835  OE2 GLU B1856       7.135 -62.003 -18.171  1.00  0.270          O  
ATOM  28836  H   GLU B1856       3.812 -58.454 -19.997  1.00  0.250          H  
ATOM  28837  HA  GLU B1856       2.766 -59.475 -17.417  1.00  0.230          H  
ATOM  28838 1HB  GLU B1856       5.539 -58.453 -18.214  1.00  0.330          H  
ATOM  28839 2HB  GLU B1856       5.129 -59.123 -16.643  1.00  0.330          H  
ATOM  28840 1HG  GLU B1856       4.632 -61.297 -17.748  1.00  0.330          H  
ATOM  28841 2HG  GLU B1856       5.121 -60.569 -19.270  1.00  0.330          H  
ATOM  28842  N   ILE B1857       2.860 -57.268 -16.115  1.00  0.190          N  
ATOM  28843  CA  ILE B1857       2.723 -55.931 -15.569  1.00  0.190          C  
ATOM  28844  C   ILE B1857       3.875 -55.631 -14.652  1.00  0.190          C  
ATOM  28845  O   ILE B1857       4.205 -56.430 -13.767  1.00  0.190          O  
ATOM  28846  CB  ILE B1857       1.372 -55.739 -14.870  1.00  0.270          C  
ATOM  28847  CG1 ILE B1857       0.264 -55.953 -15.921  1.00  0.270          C  
ATOM  28848  CG2 ILE B1857       1.286 -54.292 -14.276  1.00  0.270          C  
ATOM  28849  CD1 ILE B1857      -1.086 -56.102 -15.368  1.00  0.270          C  
ATOM  28850  H   ILE B1857       2.699 -58.086 -15.539  1.00  0.230          H  
ATOM  28851  HA  ILE B1857       2.765 -55.206 -16.377  1.00  0.230          H  
ATOM  28852  HB  ILE B1857       1.248 -56.478 -14.072  1.00  0.320          H  
ATOM  28853 1HG1 ILE B1857       0.260 -55.097 -16.592  1.00  0.320          H  
ATOM  28854 2HG1 ILE B1857       0.481 -56.844 -16.500  1.00  0.320          H  
ATOM  28855 1HG2 ILE B1857       0.334 -54.145 -13.795  1.00  0.320          H  
ATOM  28856 2HG2 ILE B1857       2.067 -54.130 -13.546  1.00  0.320          H  
ATOM  28857 3HG2 ILE B1857       1.399 -53.562 -15.083  1.00  0.320          H  
ATOM  28858 1HD1 ILE B1857      -1.776 -56.243 -16.190  1.00  0.320          H  
ATOM  28859 2HD1 ILE B1857      -1.103 -56.974 -14.719  1.00  0.320          H  
ATOM  28860 3HD1 ILE B1857      -1.360 -55.241 -14.805  1.00  0.320          H  
ATOM  28861  N   LEU B1858       4.524 -54.510 -14.935  1.00  0.210          N  
ATOM  28862  CA  LEU B1858       5.656 -54.032 -14.171  1.00  0.260          C  
ATOM  28863  C   LEU B1858       5.291 -52.869 -13.292  1.00  0.230          C  
ATOM  28864  O   LEU B1858       4.577 -51.957 -13.711  1.00  0.250          O  
ATOM  28865  CB  LEU B1858       6.743 -53.501 -15.111  1.00  0.340          C  
ATOM  28866  CG  LEU B1858       7.370 -54.450 -16.089  1.00  0.340          C  
ATOM  28867  CD1 LEU B1858       8.238 -53.633 -17.039  1.00  0.340          C  
ATOM  28868  CD2 LEU B1858       8.225 -55.474 -15.330  1.00  0.340          C  
ATOM  28869  H   LEU B1858       4.184 -53.951 -15.724  1.00  0.250          H  
ATOM  28870  HA  LEU B1858       6.026 -54.836 -13.543  1.00  0.310          H  
ATOM  28871 1HB  LEU B1858       6.310 -52.689 -15.688  1.00  0.410          H  
ATOM  28872 2HB  LEU B1858       7.542 -53.084 -14.492  1.00  0.410          H  
ATOM  28873  HG  LEU B1858       6.598 -54.963 -16.667  1.00  0.410          H  
ATOM  28874 1HD1 LEU B1858       8.701 -54.283 -17.764  1.00  0.410          H  
ATOM  28875 2HD1 LEU B1858       7.611 -52.910 -17.560  1.00  0.410          H  
ATOM  28876 3HD1 LEU B1858       9.000 -53.111 -16.487  1.00  0.410          H  
ATOM  28877 1HD2 LEU B1858       8.681 -56.134 -16.044  1.00  0.410          H  
ATOM  28878 2HD2 LEU B1858       9.002 -54.960 -14.757  1.00  0.410          H  
ATOM  28879 3HD2 LEU B1858       7.603 -56.056 -14.652  1.00  0.410          H  
ATOM  28880  N   ASP B1859       5.864 -52.847 -12.107  1.00  0.230          N  
ATOM  28881  CA  ASP B1859       5.770 -51.692 -11.232  1.00  0.220          C  
ATOM  28882  C   ASP B1859       6.998 -50.851 -11.466  1.00  0.240          C  
ATOM  28883  O   ASP B1859       8.089 -51.392 -11.684  1.00  0.260          O  
ATOM  28884  CB  ASP B1859       5.667 -52.076  -9.758  1.00  0.310          C  
ATOM  28885  CG  ASP B1859       4.308 -52.597  -9.336  1.00  0.310          C  
ATOM  28886  OD1 ASP B1859       3.307 -52.036  -9.746  1.00  0.310          O  
ATOM  28887  OD2 ASP B1859       4.261 -53.594  -8.668  1.00  0.310          O  
ATOM  28888  H   ASP B1859       6.416 -53.659 -11.823  1.00  0.280          H  
ATOM  28889  HA  ASP B1859       4.891 -51.102 -11.495  1.00  0.260          H  
ATOM  28890 1HB  ASP B1859       6.412 -52.846  -9.541  1.00  0.370          H  
ATOM  28891 2HB  ASP B1859       5.913 -51.205  -9.143  1.00  0.370          H  
ATOM  28892  N   ILE B1860       6.848 -49.535 -11.414  1.00  0.240          N  
ATOM  28893  CA  ILE B1860       7.989 -48.655 -11.596  1.00  0.250          C  
ATOM  28894  C   ILE B1860       8.310 -47.925 -10.295  1.00  0.250          C  
ATOM  28895  O   ILE B1860       7.571 -47.051  -9.849  1.00  0.240          O  
ATOM  28896  CB  ILE B1860       7.692 -47.622 -12.695  1.00  0.350          C  
ATOM  28897  CG1 ILE B1860       7.330 -48.372 -14.028  1.00  0.350          C  
ATOM  28898  CG2 ILE B1860       8.953 -46.728 -12.882  1.00  0.350          C  
ATOM  28899  CD1 ILE B1860       6.775 -47.510 -15.119  1.00  0.350          C  
ATOM  28900  H   ILE B1860       5.921 -49.138 -11.242  1.00  0.290          H  
ATOM  28901  HA  ILE B1860       8.856 -49.246 -11.883  1.00  0.300          H  
ATOM  28902  HB  ILE B1860       6.832 -47.007 -12.407  1.00  0.420          H  
ATOM  28903 1HG1 ILE B1860       8.203 -48.849 -14.396  1.00  0.420          H  
ATOM  28904 2HG1 ILE B1860       6.584 -49.135 -13.813  1.00  0.420          H  
ATOM  28905 1HG2 ILE B1860       8.769 -45.990 -13.640  1.00  0.420          H  
ATOM  28906 2HG2 ILE B1860       9.190 -46.211 -11.950  1.00  0.420          H  
ATOM  28907 3HG2 ILE B1860       9.801 -47.352 -13.174  1.00  0.420          H  
ATOM  28908 1HD1 ILE B1860       6.555 -48.121 -15.987  1.00  0.420          H  
ATOM  28909 2HD1 ILE B1860       5.868 -47.048 -14.766  1.00  0.420          H  
ATOM  28910 3HD1 ILE B1860       7.480 -46.751 -15.397  1.00  0.420          H  
ATOM  28911  N   THR B1861       9.451 -48.229  -9.715  1.00  0.250          N  
ATOM  28912  CA  THR B1861       9.826 -47.621  -8.448  1.00  0.240          C  
ATOM  28913  C   THR B1861      10.809 -46.469  -8.720  1.00  0.270          C  
ATOM  28914  O   THR B1861      11.686 -46.623  -9.558  1.00  0.300          O  
ATOM  28915  CB  THR B1861      10.459 -48.675  -7.528  1.00  0.340          C  
ATOM  28916  OG1 THR B1861       9.515 -49.721  -7.295  1.00  0.340          O  
ATOM  28917  CG2 THR B1861      10.842 -48.076  -6.188  1.00  0.340          C  
ATOM  28918  H   THR B1861      10.031 -48.958 -10.142  1.00  0.300          H  
ATOM  28919  HA  THR B1861       8.926 -47.276  -7.960  1.00  0.290          H  
ATOM  28920  HB  THR B1861      11.323 -49.078  -7.998  1.00  0.410          H  
ATOM  28921  HG1 THR B1861       9.296 -50.157  -8.135  1.00  0.410          H  
ATOM  28922 1HG2 THR B1861      11.280 -48.837  -5.551  1.00  0.410          H  
ATOM  28923 2HG2 THR B1861      11.557 -47.283  -6.324  1.00  0.410          H  
ATOM  28924 3HG2 THR B1861       9.948 -47.685  -5.718  1.00  0.410          H  
ATOM  28925  N   PRO B1862      10.654 -45.272  -8.137  1.00  0.280          N  
ATOM  28926  CA  PRO B1862      11.581 -44.153  -8.280  1.00  0.310          C  
ATOM  28927  C   PRO B1862      12.968 -44.573  -7.807  1.00  0.340          C  
ATOM  28928  O   PRO B1862      13.080 -45.455  -6.959  1.00  0.320          O  
ATOM  28929  CB  PRO B1862      10.949 -43.082  -7.390  1.00  0.460          C  
ATOM  28930  CG  PRO B1862       9.470 -43.449  -7.348  1.00  0.460          C  
ATOM  28931  CD  PRO B1862       9.427 -44.950  -7.380  1.00  0.460          C  
ATOM  28932  HA  PRO B1862      11.615 -43.826  -9.333  1.00  0.370          H  
ATOM  28933 1HB  PRO B1862      11.438 -43.074  -6.419  1.00  0.560          H  
ATOM  28934 2HB  PRO B1862      11.128 -42.087  -7.835  1.00  0.560          H  
ATOM  28935 1HG  PRO B1862       8.993 -43.046  -6.467  1.00  0.560          H  
ATOM  28936 2HG  PRO B1862       8.955 -43.000  -8.208  1.00  0.560          H  
ATOM  28937 1HD  PRO B1862       9.454 -45.373  -6.367  1.00  0.560          H  
ATOM  28938 2HD  PRO B1862       8.518 -45.221  -7.939  1.00  0.560          H  
ATOM  28939  N   CYS B1863      14.016 -43.974  -8.370  1.00  0.410          N  
ATOM  28940  CA  CYS B1863      15.394 -44.336  -8.009  1.00  0.450          C  
ATOM  28941  C   CYS B1863      15.865 -43.625  -6.740  1.00  0.640          C  
ATOM  28942  O   CYS B1863      16.705 -44.151  -6.004  1.00  1.260          O  
ATOM  28943  CB  CYS B1863      16.340 -44.095  -9.190  1.00  0.610          C  
ATOM  28944  SG  CYS B1863      16.093 -45.274 -10.571  1.00  0.610          S  
ATOM  28945  H   CYS B1863      13.847 -43.205  -9.042  1.00  0.490          H  
ATOM  28946  HA  CYS B1863      15.415 -45.408  -7.813  1.00  0.540          H  
ATOM  28947 1HB  CYS B1863      16.171 -43.085  -9.580  1.00  0.740          H  
ATOM  28948 2HB  CYS B1863      17.358 -44.140  -8.878  1.00  0.740          H  
ATOM  28949  N   SER B1864      15.327 -42.436  -6.507  1.00  0.440          N  
ATOM  28950  CA  SER B1864      15.619 -41.611  -5.336  1.00  0.520          C  
ATOM  28951  C   SER B1864      14.867 -42.136  -4.104  1.00  0.370          C  
ATOM  28952  O   SER B1864      13.698 -42.502  -4.228  1.00  0.380          O  
ATOM  28953  CB  SER B1864      15.156 -40.208  -5.619  1.00  0.700          C  
ATOM  28954  OG  SER B1864      15.882 -39.600  -6.670  1.00  0.700          O  
ATOM  28955  H   SER B1864      14.680 -42.065  -7.200  1.00  0.530          H  
ATOM  28956  HA  SER B1864      16.691 -41.628  -5.135  1.00  0.620          H  
ATOM  28957 1HB  SER B1864      14.096 -40.220  -5.869  1.00  0.840          H  
ATOM  28958 2HB  SER B1864      15.260 -39.663  -4.733  1.00  0.840          H  
ATOM  28959  HG  SER B1864      15.604 -40.043  -7.507  1.00  0.840          H  
ATOM  28960  N   PHE B1865      15.476 -42.078  -2.903  1.00  0.370          N  
ATOM  28961  CA  PHE B1865      14.772 -42.529  -1.677  1.00  0.290          C  
ATOM  28962  C   PHE B1865      15.563 -42.323  -0.369  1.00  0.450          C  
ATOM  28963  O   PHE B1865      16.792 -42.271  -0.362  1.00  0.760          O  
ATOM  28964  CB  PHE B1865      14.435 -44.031  -1.789  1.00  0.440          C  
ATOM  28965  CG  PHE B1865      13.590 -44.623  -0.694  1.00  0.440          C  
ATOM  28966  CD1 PHE B1865      12.226 -44.419  -0.658  1.00  0.440          C  
ATOM  28967  CD2 PHE B1865      14.159 -45.413   0.288  1.00  0.440          C  
ATOM  28968  CE1 PHE B1865      11.460 -44.981   0.319  1.00  0.440          C  
ATOM  28969  CE2 PHE B1865      13.388 -45.961   1.271  1.00  0.440          C  
ATOM  28970  CZ  PHE B1865      12.051 -45.748   1.288  1.00  0.440          C  
ATOM  28971  H   PHE B1865      16.446 -41.740  -2.860  1.00  0.440          H  
ATOM  28972  HA  PHE B1865      13.843 -41.961  -1.599  1.00  0.350          H  
ATOM  28973 1HB  PHE B1865      13.938 -44.250  -2.719  1.00  0.530          H  
ATOM  28974 2HB  PHE B1865      15.364 -44.574  -1.802  1.00  0.530          H  
ATOM  28975  HD1 PHE B1865      11.761 -43.805  -1.417  1.00  0.530          H  
ATOM  28976  HD2 PHE B1865      15.236 -45.591   0.278  1.00  0.530          H  
ATOM  28977  HE1 PHE B1865      10.379 -44.813   0.324  1.00  0.530          H  
ATOM  28978  HE2 PHE B1865      13.843 -46.572   2.046  1.00  0.530          H  
ATOM  28979  HZ  PHE B1865      11.454 -46.192   2.077  1.00  0.530          H  
ATOM  28980  N   GLY B1866      14.835 -42.307   0.749  1.00  0.410          N  
ATOM  28981  CA  GLY B1866      15.387 -42.211   2.103  1.00  0.500          C  
ATOM  28982  C   GLY B1866      15.815 -40.794   2.483  1.00  0.600          C  
ATOM  28983  O   GLY B1866      15.064 -39.833   2.310  1.00  1.410          O  
ATOM  28984  H   GLY B1866      13.832 -42.361   0.647  1.00  0.490          H  
ATOM  28985 1HA  GLY B1866      14.643 -42.570   2.814  1.00  0.600          H  
ATOM  28986 2HA  GLY B1866      16.241 -42.881   2.185  1.00  0.600          H  
ATOM  28987  N   GLY B1867      17.015 -40.654   3.016  1.00  0.390          N  
ATOM  28988  CA  GLY B1867      17.493 -39.353   3.455  1.00  0.360          C  
ATOM  28989  C   GLY B1867      18.889 -39.461   4.014  1.00  0.320          C  
ATOM  28990  O   GLY B1867      19.293 -40.507   4.537  1.00  0.420          O  
ATOM  28991  H   GLY B1867      17.612 -41.460   3.113  1.00  0.470          H  
ATOM  28992 1HA  GLY B1867      17.493 -38.666   2.629  1.00  0.430          H  
ATOM  28993 2HA  GLY B1867      16.818 -38.946   4.207  1.00  0.430          H  
ATOM  28994  N   VAL B1868      19.642 -38.380   3.852  1.00  0.250          N  
ATOM  28995  CA  VAL B1868      21.022 -38.322   4.278  1.00  0.310          C  
ATOM  28996  C   VAL B1868      21.299 -37.020   5.027  1.00  0.280          C  
ATOM  28997  O   VAL B1868      20.848 -35.954   4.588  1.00  0.300          O  
ATOM  28998  CB  VAL B1868      21.952 -38.430   3.030  1.00  0.410          C  
ATOM  28999  CG1 VAL B1868      23.409 -38.403   3.454  1.00  0.410          C  
ATOM  29000  CG2 VAL B1868      21.646 -39.713   2.242  1.00  0.410          C  
ATOM  29001  H   VAL B1868      19.240 -37.554   3.425  1.00  0.300          H  
ATOM  29002  HA  VAL B1868      21.220 -39.158   4.944  1.00  0.370          H  
ATOM  29003  HB  VAL B1868      21.786 -37.564   2.383  1.00  0.490          H  
ATOM  29004 1HG1 VAL B1868      24.046 -38.469   2.575  1.00  0.490          H  
ATOM  29005 2HG1 VAL B1868      23.641 -37.482   3.983  1.00  0.490          H  
ATOM  29006 3HG1 VAL B1868      23.586 -39.260   4.103  1.00  0.490          H  
ATOM  29007 1HG2 VAL B1868      22.299 -39.773   1.376  1.00  0.490          H  
ATOM  29008 2HG2 VAL B1868      21.808 -40.562   2.885  1.00  0.490          H  
ATOM  29009 3HG2 VAL B1868      20.621 -39.707   1.906  1.00  0.490          H  
ATOM  29010  N   SER B1869      22.049 -37.112   6.124  1.00  0.230          N  
ATOM  29011  CA  SER B1869      22.469 -35.910   6.847  1.00  0.210          C  
ATOM  29012  C   SER B1869      23.968 -35.964   7.153  1.00  0.220          C  
ATOM  29013  O   SER B1869      24.567 -37.035   7.305  1.00  0.240          O  
ATOM  29014  CB  SER B1869      21.635 -35.708   8.104  1.00  0.300          C  
ATOM  29015  OG  SER B1869      21.785 -36.761   8.996  1.00  0.300          O  
ATOM  29016  H   SER B1869      22.336 -38.043   6.442  1.00  0.280          H  
ATOM  29017  HA  SER B1869      22.302 -35.046   6.203  1.00  0.250          H  
ATOM  29018 1HB  SER B1869      21.933 -34.777   8.586  1.00  0.360          H  
ATOM  29019 2HB  SER B1869      20.587 -35.607   7.826  1.00  0.360          H  
ATOM  29020  HG  SER B1869      21.214 -36.552   9.740  1.00  0.360          H  
ATOM  29021  N   VAL B1870      24.582 -34.790   7.261  1.00  0.220          N  
ATOM  29022  CA  VAL B1870      26.027 -34.724   7.441  1.00  0.220          C  
ATOM  29023  C   VAL B1870      26.444 -34.061   8.741  1.00  0.210          C  
ATOM  29024  O   VAL B1870      26.015 -32.953   9.059  1.00  0.200          O  
ATOM  29025  CB  VAL B1870      26.649 -33.944   6.266  1.00  0.310          C  
ATOM  29026  CG1 VAL B1870      28.196 -33.895   6.384  1.00  0.310          C  
ATOM  29027  CG2 VAL B1870      26.216 -34.551   4.990  1.00  0.310          C  
ATOM  29028  H   VAL B1870      24.013 -33.943   7.174  1.00  0.260          H  
ATOM  29029  HA  VAL B1870      26.427 -35.739   7.438  1.00  0.260          H  
ATOM  29030  HB  VAL B1870      26.293 -32.912   6.301  1.00  0.370          H  
ATOM  29031 1HG1 VAL B1870      28.608 -33.322   5.553  1.00  0.370          H  
ATOM  29032 2HG1 VAL B1870      28.494 -33.430   7.307  1.00  0.370          H  
ATOM  29033 3HG1 VAL B1870      28.594 -34.910   6.356  1.00  0.370          H  
ATOM  29034 1HG2 VAL B1870      26.638 -33.960   4.191  1.00  0.370          H  
ATOM  29035 2HG2 VAL B1870      26.558 -35.570   4.931  1.00  0.370          H  
ATOM  29036 3HG2 VAL B1870      25.135 -34.538   4.909  1.00  0.370          H  
ATOM  29037  N   ILE B1871      27.304 -34.751   9.470  1.00  0.230          N  
ATOM  29038  CA  ILE B1871      27.864 -34.326  10.749  1.00  0.280          C  
ATOM  29039  C   ILE B1871      29.166 -33.607  10.488  1.00  0.310          C  
ATOM  29040  O   ILE B1871      30.145 -34.215  10.040  1.00  0.320          O  
ATOM  29041  CB  ILE B1871      28.093 -35.582  11.580  1.00  0.370          C  
ATOM  29042  CG1 ILE B1871      26.729 -36.234  11.789  1.00  0.370          C  
ATOM  29043  CG2 ILE B1871      28.856 -35.290  12.917  1.00  0.370          C  
ATOM  29044  CD1 ILE B1871      26.811 -37.595  12.182  1.00  0.370          C  
ATOM  29045  H   ILE B1871      27.606 -35.653   9.095  1.00  0.280          H  
ATOM  29046  HA  ILE B1871      27.170 -33.649  11.250  1.00  0.340          H  
ATOM  29047  HB  ILE B1871      28.673 -36.260  10.990  1.00  0.450          H  
ATOM  29048 1HG1 ILE B1871      26.207 -35.680  12.567  1.00  0.450          H  
ATOM  29049 2HG1 ILE B1871      26.139 -36.197  10.879  1.00  0.450          H  
ATOM  29050 1HG2 ILE B1871      29.021 -36.208  13.467  1.00  0.450          H  
ATOM  29051 2HG2 ILE B1871      29.825 -34.839  12.699  1.00  0.450          H  
ATOM  29052 3HG2 ILE B1871      28.285 -34.618  13.525  1.00  0.450          H  
ATOM  29053 1HD1 ILE B1871      25.807 -37.999  12.318  1.00  0.450          H  
ATOM  29054 2HD1 ILE B1871      27.308 -38.111  11.376  1.00  0.450          H  
ATOM  29055 3HD1 ILE B1871      27.370 -37.703  13.085  1.00  0.450          H  
ATOM  29056  N   THR B1872      29.178 -32.307  10.766  1.00  0.320          N  
ATOM  29057  CA  THR B1872      30.313 -31.480  10.412  1.00  0.310          C  
ATOM  29058  C   THR B1872      30.914 -30.697  11.605  1.00  0.310          C  
ATOM  29059  O   THR B1872      30.186 -30.030  12.341  1.00  0.360          O  
ATOM  29060  CB  THR B1872      29.817 -30.508   9.291  1.00  0.440          C  
ATOM  29061  OG1 THR B1872      29.358 -31.291   8.196  1.00  0.440          O  
ATOM  29062  CG2 THR B1872      30.873 -29.552   8.795  1.00  0.440          C  
ATOM  29063  H   THR B1872      28.349 -31.862  11.172  1.00  0.380          H  
ATOM  29064  HA  THR B1872      31.047 -32.137   9.979  1.00  0.370          H  
ATOM  29065  HB  THR B1872      28.975 -29.928   9.672  1.00  0.530          H  
ATOM  29066  HG1 THR B1872      28.553 -31.737   8.497  1.00  0.530          H  
ATOM  29067 1HG2 THR B1872      30.457 -28.936   8.016  1.00  0.530          H  
ATOM  29068 2HG2 THR B1872      31.173 -28.928   9.593  1.00  0.530          H  
ATOM  29069 3HG2 THR B1872      31.726 -30.099   8.402  1.00  0.530          H  
ATOM  29070  N   PRO B1873      32.236 -30.786  11.861  1.00  0.250          N  
ATOM  29071  CA  PRO B1873      32.975 -30.011  12.841  1.00  0.260          C  
ATOM  29072  C   PRO B1873      33.134 -28.693  12.128  1.00  0.250          C  
ATOM  29073  O   PRO B1873      32.983 -28.679  10.917  1.00  0.250          O  
ATOM  29074  CB  PRO B1873      34.274 -30.794  13.006  1.00  0.390          C  
ATOM  29075  CG  PRO B1873      34.493 -31.398  11.641  1.00  0.390          C  
ATOM  29076  CD  PRO B1873      33.097 -31.715  11.102  1.00  0.390          C  
ATOM  29077  HA  PRO B1873      32.405 -29.920  13.772  1.00  0.310          H  
ATOM  29078 1HB  PRO B1873      35.091 -30.118  13.308  1.00  0.470          H  
ATOM  29079 2HB  PRO B1873      34.167 -31.548  13.796  1.00  0.470          H  
ATOM  29080 1HG  PRO B1873      35.015 -30.669  11.000  1.00  0.470          H  
ATOM  29081 2HG  PRO B1873      35.142 -32.288  11.694  1.00  0.470          H  
ATOM  29082 1HD  PRO B1873      33.115 -31.459  10.034  1.00  0.470          H  
ATOM  29083 2HD  PRO B1873      32.825 -32.757  11.286  1.00  0.470          H  
ATOM  29084  N   GLY B1874      33.492 -27.601  12.760  1.00  0.300          N  
ATOM  29085  CA  GLY B1874      33.612 -26.456  11.864  1.00  0.300          C  
ATOM  29086  C   GLY B1874      34.710 -26.717  10.827  1.00  0.310          C  
ATOM  29087  O   GLY B1874      35.760 -27.297  11.145  1.00  0.340          O  
ATOM  29088  H   GLY B1874      33.662 -27.548  13.756  1.00  0.360          H  
ATOM  29089 1HA  GLY B1874      32.661 -26.283  11.356  1.00  0.360          H  
ATOM  29090 2HA  GLY B1874      33.843 -25.558  12.436  1.00  0.360          H  
ATOM  29091  N   THR B1875      34.537 -26.154   9.626  1.00  0.310          N  
ATOM  29092  CA  THR B1875      35.489 -26.330   8.516  1.00  0.330          C  
ATOM  29093  C   THR B1875      36.743 -25.498   8.695  1.00  0.360          C  
ATOM  29094  O   THR B1875      37.705 -25.608   7.941  1.00  0.360          O  
ATOM  29095  CB  THR B1875      34.830 -26.033   7.160  1.00  0.450          C  
ATOM  29096  OG1 THR B1875      34.319 -24.698   7.161  1.00  0.450          O  
ATOM  29097  CG2 THR B1875      33.710 -27.016   6.922  1.00  0.450          C  
ATOM  29098  H   THR B1875      33.647 -25.674   9.446  1.00  0.370          H  
ATOM  29099  HA  THR B1875      35.790 -27.380   8.497  1.00  0.400          H  
ATOM  29100  HB  THR B1875      35.566 -26.129   6.362  1.00  0.540          H  
ATOM  29101  HG1 THR B1875      35.064 -24.078   7.062  1.00  0.540          H  
ATOM  29102 1HG2 THR B1875      33.237 -26.810   5.964  1.00  0.540          H  
ATOM  29103 2HG2 THR B1875      34.119 -28.030   6.917  1.00  0.540          H  
ATOM  29104 3HG2 THR B1875      32.986 -26.930   7.723  1.00  0.540          H  
ATOM  29105  N   ASN B1876      36.731 -24.668   9.725  1.00  0.380          N  
ATOM  29106  CA  ASN B1876      37.871 -23.855  10.095  1.00  0.410          C  
ATOM  29107  C   ASN B1876      38.797 -24.647  11.031  1.00  0.430          C  
ATOM  29108  O   ASN B1876      39.855 -24.161  11.438  1.00  0.460          O  
ATOM  29109  CB  ASN B1876      37.365 -22.592  10.759  1.00  0.560          C  
ATOM  29110  CG  ASN B1876      36.590 -22.890  12.053  1.00  0.560          C  
ATOM  29111  OD1 ASN B1876      36.581 -24.023  12.587  1.00  0.560          O  
ATOM  29112  ND2 ASN B1876      35.917 -21.881  12.549  1.00  0.560          N  
ATOM  29113  H   ASN B1876      35.888 -24.632  10.282  1.00  0.460          H  
ATOM  29114  HA  ASN B1876      38.436 -23.599   9.198  1.00  0.490          H  
ATOM  29115 1HB  ASN B1876      38.207 -21.940  10.994  1.00  0.670          H  
ATOM  29116 2HB  ASN B1876      36.712 -22.053  10.070  1.00  0.670          H  
ATOM  29117 1HD2 ASN B1876      35.376 -21.997  13.385  1.00  0.670          H  
ATOM  29118 2HD2 ASN B1876      35.935 -20.990  12.091  1.00  0.670          H  
ATOM  29119  N   THR B1877      38.399 -25.891  11.314  1.00  0.420          N  
ATOM  29120  CA  THR B1877      39.099 -26.839  12.159  1.00  0.450          C  
ATOM  29121  C   THR B1877      39.443 -28.086  11.351  1.00  0.430          C  
ATOM  29122  O   THR B1877      40.597 -28.525  11.334  1.00  0.450          O  
ATOM  29123  CB  THR B1877      38.239 -27.215  13.387  1.00  0.620          C  
ATOM  29124  OG1 THR B1877      37.964 -26.022  14.148  1.00  0.620          O  
ATOM  29125  CG2 THR B1877      38.958 -28.255  14.272  1.00  0.620          C  
ATOM  29126  H   THR B1877      37.504 -26.202  10.950  1.00  0.500          H  
ATOM  29127  HA  THR B1877      40.026 -26.385  12.506  1.00  0.540          H  
ATOM  29128  HB  THR B1877      37.297 -27.639  13.054  1.00  0.740          H  
ATOM  29129  HG1 THR B1877      37.442 -25.394  13.593  1.00  0.740          H  
ATOM  29130 1HG2 THR B1877      38.329 -28.497  15.126  1.00  0.740          H  
ATOM  29131 2HG2 THR B1877      39.151 -29.164  13.702  1.00  0.740          H  
ATOM  29132 3HG2 THR B1877      39.901 -27.841  14.621  1.00  0.740          H  
ATOM  29133  N   SER B1878      38.427 -28.673  10.702  1.00  0.400          N  
ATOM  29134  CA  SER B1878      38.606 -29.904   9.929  1.00  0.400          C  
ATOM  29135  C   SER B1878      37.546 -30.154   8.860  1.00  0.380          C  
ATOM  29136  O   SER B1878      36.364 -29.892   9.049  1.00  0.370          O  
ATOM  29137  CB  SER B1878      38.638 -31.110  10.829  1.00  0.560          C  
ATOM  29138  OG  SER B1878      38.744 -32.278  10.052  1.00  0.560          O  
ATOM  29139  H   SER B1878      37.496 -28.257  10.774  1.00  0.480          H  
ATOM  29140  HA  SER B1878      39.570 -29.835   9.425  1.00  0.480          H  
ATOM  29141 1HB  SER B1878      39.487 -31.038  11.505  1.00  0.670          H  
ATOM  29142 2HB  SER B1878      37.733 -31.146  11.435  1.00  0.670          H  
ATOM  29143  HG  SER B1878      38.804 -33.005  10.688  1.00  0.670          H  
ATOM  29144  N   ASN B1879      37.965 -30.722   7.731  1.00  0.390          N  
ATOM  29145  CA  ASN B1879      37.015 -31.076   6.677  1.00  0.400          C  
ATOM  29146  C   ASN B1879      36.577 -32.537   6.744  1.00  0.370          C  
ATOM  29147  O   ASN B1879      35.940 -33.046   5.822  1.00  0.370          O  
ATOM  29148  CB  ASN B1879      37.577 -30.769   5.308  1.00  0.560          C  
ATOM  29149  CG  ASN B1879      37.672 -29.306   5.031  1.00  0.560          C  
ATOM  29150  OD1 ASN B1879      36.797 -28.512   5.403  1.00  0.560          O  
ATOM  29151  ND2 ASN B1879      38.736 -28.919   4.376  1.00  0.560          N  
ATOM  29152  H   ASN B1879      38.951 -30.919   7.617  1.00  0.470          H  
ATOM  29153  HA  ASN B1879      36.113 -30.476   6.813  1.00  0.480          H  
ATOM  29154 1HB  ASN B1879      38.569 -31.211   5.218  1.00  0.670          H  
ATOM  29155 2HB  ASN B1879      36.946 -31.225   4.546  1.00  0.670          H  
ATOM  29156 1HD2 ASN B1879      38.868 -27.950   4.163  1.00  0.670          H  
ATOM  29157 2HD2 ASN B1879      39.422 -29.589   4.089  1.00  0.670          H  
ATOM  29158  N   GLN B1880      36.931 -33.229   7.820  1.00  0.360          N  
ATOM  29159  CA  GLN B1880      36.491 -34.610   7.953  1.00  0.350          C  
ATOM  29160  C   GLN B1880      35.080 -34.618   8.478  1.00  0.310          C  
ATOM  29161  O   GLN B1880      34.828 -34.091   9.557  1.00  0.290          O  
ATOM  29162  CB  GLN B1880      37.365 -35.418   8.918  1.00  0.490          C  
ATOM  29163  CG  GLN B1880      36.884 -36.883   9.125  1.00  0.490          C  
ATOM  29164  CD  GLN B1880      37.055 -37.760   7.880  1.00  0.490          C  
ATOM  29165  OE1 GLN B1880      38.189 -37.950   7.430  1.00  0.490          O  
ATOM  29166  NE2 GLN B1880      35.957 -38.283   7.307  1.00  0.490          N  
ATOM  29167  H   GLN B1880      37.478 -32.780   8.552  1.00  0.430          H  
ATOM  29168  HA  GLN B1880      36.499 -35.086   6.973  1.00  0.420          H  
ATOM  29169 1HB  GLN B1880      38.390 -35.441   8.550  1.00  0.590          H  
ATOM  29170 2HB  GLN B1880      37.375 -34.927   9.891  1.00  0.590          H  
ATOM  29171 1HG  GLN B1880      37.480 -37.323   9.921  1.00  0.590          H  
ATOM  29172 2HG  GLN B1880      35.830 -36.902   9.416  1.00  0.590          H  
ATOM  29173 1HE2 GLN B1880      36.053 -38.861   6.492  1.00  0.590          H  
ATOM  29174 2HE2 GLN B1880      35.006 -38.098   7.666  1.00  0.590          H  
ATOM  29175  N   VAL B1881      34.176 -35.260   7.755  1.00  0.320          N  
ATOM  29176  CA  VAL B1881      32.787 -35.322   8.181  1.00  0.310          C  
ATOM  29177  C   VAL B1881      32.313 -36.762   8.285  1.00  0.310          C  
ATOM  29178  O   VAL B1881      32.969 -37.687   7.791  1.00  0.320          O  
ATOM  29179  CB  VAL B1881      31.870 -34.553   7.207  1.00  0.440          C  
ATOM  29180  CG1 VAL B1881      32.296 -33.105   7.155  1.00  0.440          C  
ATOM  29181  CG2 VAL B1881      31.892 -35.180   5.809  1.00  0.440          C  
ATOM  29182  H   VAL B1881      34.455 -35.656   6.867  1.00  0.380          H  
ATOM  29183  HA  VAL B1881      32.691 -34.850   9.154  1.00  0.370          H  
ATOM  29184  HB  VAL B1881      30.853 -34.580   7.597  1.00  0.530          H  
ATOM  29185 1HG1 VAL B1881      31.621 -32.571   6.505  1.00  0.530          H  
ATOM  29186 2HG1 VAL B1881      32.254 -32.686   8.142  1.00  0.530          H  
ATOM  29187 3HG1 VAL B1881      33.312 -33.028   6.775  1.00  0.530          H  
ATOM  29188 1HG2 VAL B1881      31.224 -34.620   5.158  1.00  0.530          H  
ATOM  29189 2HG2 VAL B1881      32.904 -35.144   5.407  1.00  0.530          H  
ATOM  29190 3HG2 VAL B1881      31.557 -36.217   5.859  1.00  0.530          H  
ATOM  29191  N   ALA B1882      31.177 -36.948   8.954  1.00  0.310          N  
ATOM  29192  CA  ALA B1882      30.544 -38.266   9.061  1.00  0.310          C  
ATOM  29193  C   ALA B1882      29.161 -38.172   8.434  1.00  0.270          C  
ATOM  29194  O   ALA B1882      28.508 -37.128   8.500  1.00  0.260          O  
ATOM  29195  CB  ALA B1882      30.480 -38.747  10.508  1.00  0.430          C  
ATOM  29196  H   ALA B1882      30.735 -36.116   9.361  1.00  0.370          H  
ATOM  29197  HA  ALA B1882      31.127 -38.986   8.484  1.00  0.370          H  
ATOM  29198 1HB  ALA B1882      30.016 -39.732  10.529  1.00  0.520          H  
ATOM  29199 2HB  ALA B1882      31.491 -38.818  10.909  1.00  0.520          H  
ATOM  29200 3HB  ALA B1882      29.910 -38.071  11.112  1.00  0.520          H  
ATOM  29201  N   VAL B1883      28.690 -39.251   7.822  1.00  0.260          N  
ATOM  29202  CA  VAL B1883      27.387 -39.164   7.171  1.00  0.250          C  
ATOM  29203  C   VAL B1883      26.388 -40.211   7.667  1.00  0.250          C  
ATOM  29204  O   VAL B1883      26.698 -41.400   7.779  1.00  0.240          O  
ATOM  29205  CB  VAL B1883      27.586 -39.235   5.640  1.00  0.350          C  
ATOM  29206  CG1 VAL B1883      26.256 -39.138   4.932  1.00  0.350          C  
ATOM  29207  CG2 VAL B1883      28.523 -38.085   5.196  1.00  0.350          C  
ATOM  29208  H   VAL B1883      29.243 -40.118   7.803  1.00  0.310          H  
ATOM  29209  HA  VAL B1883      26.955 -38.189   7.389  1.00  0.300          H  
ATOM  29210  HB  VAL B1883      28.028 -40.194   5.378  1.00  0.420          H  
ATOM  29211 1HG1 VAL B1883      26.411 -39.192   3.856  1.00  0.420          H  
ATOM  29212 2HG1 VAL B1883      25.600 -39.947   5.237  1.00  0.420          H  
ATOM  29213 3HG1 VAL B1883      25.792 -38.184   5.184  1.00  0.420          H  
ATOM  29214 1HG2 VAL B1883      28.671 -38.130   4.129  1.00  0.420          H  
ATOM  29215 2HG2 VAL B1883      28.079 -37.140   5.462  1.00  0.420          H  
ATOM  29216 3HG2 VAL B1883      29.488 -38.176   5.685  1.00  0.420          H  
ATOM  29217  N   LEU B1884      25.192 -39.734   8.008  1.00  0.270          N  
ATOM  29218  CA  LEU B1884      24.105 -40.574   8.501  1.00  0.290          C  
ATOM  29219  C   LEU B1884      23.124 -40.942   7.387  1.00  0.290          C  
ATOM  29220  O   LEU B1884      22.570 -40.071   6.708  1.00  0.270          O  
ATOM  29221  CB  LEU B1884      23.321 -39.842   9.607  1.00  0.400          C  
ATOM  29222  CG  LEU B1884      22.078 -40.599  10.236  1.00  0.400          C  
ATOM  29223  CD1 LEU B1884      22.549 -41.809  11.060  1.00  0.400          C  
ATOM  29224  CD2 LEU B1884      21.268 -39.635  11.062  1.00  0.400          C  
ATOM  29225  H   LEU B1884      25.033 -38.732   7.877  1.00  0.320          H  
ATOM  29226  HA  LEU B1884      24.535 -41.483   8.899  1.00  0.350          H  
ATOM  29227 1HB  LEU B1884      24.012 -39.616  10.418  1.00  0.480          H  
ATOM  29228 2HB  LEU B1884      22.972 -38.905   9.198  1.00  0.480          H  
ATOM  29229  HG  LEU B1884      21.438 -40.981   9.435  1.00  0.480          H  
ATOM  29230 1HD1 LEU B1884      21.684 -42.320  11.470  1.00  0.480          H  
ATOM  29231 2HD1 LEU B1884      23.089 -42.485  10.436  1.00  0.480          H  
ATOM  29232 3HD1 LEU B1884      23.189 -41.478  11.873  1.00  0.480          H  
ATOM  29233 1HD2 LEU B1884      20.403 -40.156  11.472  1.00  0.480          H  
ATOM  29234 2HD2 LEU B1884      21.859 -39.247  11.854  1.00  0.480          H  
ATOM  29235 3HD2 LEU B1884      20.930 -38.818  10.430  1.00  0.480          H  
ATOM  29236  N   TYR B1885      22.881 -42.241   7.222  1.00  0.330          N  
ATOM  29237  CA  TYR B1885      21.958 -42.746   6.213  1.00  0.340          C  
ATOM  29238  C   TYR B1885      20.676 -43.301   6.845  1.00  0.380          C  
ATOM  29239  O   TYR B1885      20.649 -44.394   7.436  1.00  0.460          O  
ATOM  29240  CB  TYR B1885      22.663 -43.787   5.363  1.00  0.470          C  
ATOM  29241  CG  TYR B1885      23.793 -43.198   4.571  1.00  0.470          C  
ATOM  29242  CD1 TYR B1885      25.075 -43.147   5.103  1.00  0.470          C  
ATOM  29243  CD2 TYR B1885      23.546 -42.708   3.307  1.00  0.470          C  
ATOM  29244  CE1 TYR B1885      26.095 -42.618   4.352  1.00  0.470          C  
ATOM  29245  CE2 TYR B1885      24.560 -42.172   2.566  1.00  0.470          C  
ATOM  29246  CZ  TYR B1885      25.825 -42.132   3.073  1.00  0.470          C  
ATOM  29247  OH  TYR B1885      26.834 -41.626   2.306  1.00  0.470          O  
ATOM  29248  H   TYR B1885      23.391 -42.897   7.810  1.00  0.400          H  
ATOM  29249  HA  TYR B1885      21.667 -41.917   5.565  1.00  0.410          H  
ATOM  29250 1HB  TYR B1885      23.061 -44.575   5.998  1.00  0.570          H  
ATOM  29251 2HB  TYR B1885      21.958 -44.235   4.674  1.00  0.570          H  
ATOM  29252  HD1 TYR B1885      25.277 -43.534   6.107  1.00  0.570          H  
ATOM  29253  HD2 TYR B1885      22.540 -42.757   2.894  1.00  0.570          H  
ATOM  29254  HE1 TYR B1885      27.107 -42.585   4.759  1.00  0.570          H  
ATOM  29255  HE2 TYR B1885      24.360 -41.794   1.566  1.00  0.570          H  
ATOM  29256  HH  TYR B1885      27.655 -41.628   2.818  1.00  0.570          H  
ATOM  29257  N   GLN B1886      19.591 -42.535   6.699  1.00  0.360          N  
ATOM  29258  CA  GLN B1886      18.320 -42.820   7.373  1.00  0.450          C  
ATOM  29259  C   GLN B1886      17.672 -44.120   6.948  1.00  0.420          C  
ATOM  29260  O   GLN B1886      17.065 -44.811   7.752  1.00  0.540          O  
ATOM  29261  CB  GLN B1886      17.302 -41.706   7.098  1.00  0.590          C  
ATOM  29262  CG  GLN B1886      17.613 -40.385   7.738  1.00  0.590          C  
ATOM  29263  CD  GLN B1886      16.580 -39.313   7.394  1.00  0.590          C  
ATOM  29264  OE1 GLN B1886      15.749 -39.463   6.471  1.00  0.590          O  
ATOM  29265  NE2 GLN B1886      16.641 -38.230   8.139  1.00  0.590          N  
ATOM  29266  H   GLN B1886      19.654 -41.697   6.110  1.00  0.430          H  
ATOM  29267  HA  GLN B1886      18.508 -42.868   8.447  1.00  0.540          H  
ATOM  29268 1HB  GLN B1886      17.222 -41.545   6.023  1.00  0.710          H  
ATOM  29269 2HB  GLN B1886      16.321 -42.021   7.455  1.00  0.710          H  
ATOM  29270 1HG  GLN B1886      17.626 -40.520   8.821  1.00  0.710          H  
ATOM  29271 2HG  GLN B1886      18.593 -40.047   7.393  1.00  0.710          H  
ATOM  29272 1HE2 GLN B1886      16.010 -37.469   7.983  1.00  0.710          H  
ATOM  29273 2HE2 GLN B1886      17.324 -38.160   8.867  1.00  0.710          H  
ATOM  29274  N   GLY B1887      17.794 -44.437   5.672  1.00  0.320          N  
ATOM  29275  CA  GLY B1887      17.164 -45.602   5.075  1.00  0.340          C  
ATOM  29276  C   GLY B1887      18.033 -46.846   5.039  1.00  0.460          C  
ATOM  29277  O   GLY B1887      17.771 -47.745   4.256  1.00  1.000          O  
ATOM  29278  H   GLY B1887      18.322 -43.821   5.076  1.00  0.380          H  
ATOM  29279 1HA  GLY B1887      16.253 -45.827   5.628  1.00  0.410          H  
ATOM  29280 2HA  GLY B1887      16.850 -45.358   4.061  1.00  0.410          H  
ATOM  29281  N   VAL B1888      19.147 -46.873   5.756  1.00  0.500          N  
ATOM  29282  CA  VAL B1888      20.019 -48.041   5.691  1.00  0.590          C  
ATOM  29283  C   VAL B1888      20.125 -48.614   7.101  1.00  0.500          C  
ATOM  29284  O   VAL B1888      20.382 -47.867   8.036  1.00  0.660          O  
ATOM  29285  CB  VAL B1888      21.413 -47.616   5.127  1.00  0.790          C  
ATOM  29286  CG1 VAL B1888      22.395 -48.807   5.032  1.00  0.790          C  
ATOM  29287  CG2 VAL B1888      21.232 -46.978   3.742  1.00  0.790          C  
ATOM  29288  H   VAL B1888      19.400 -46.093   6.375  1.00  0.600          H  
ATOM  29289  HA  VAL B1888      19.581 -48.798   5.039  1.00  0.710          H  
ATOM  29290  HB  VAL B1888      21.853 -46.885   5.809  1.00  0.950          H  
ATOM  29291 1HG1 VAL B1888      23.349 -48.451   4.654  1.00  0.950          H  
ATOM  29292 2HG1 VAL B1888      22.546 -49.237   5.981  1.00  0.950          H  
ATOM  29293 3HG1 VAL B1888      21.994 -49.562   4.356  1.00  0.950          H  
ATOM  29294 1HG2 VAL B1888      22.192 -46.653   3.353  1.00  0.950          H  
ATOM  29295 2HG2 VAL B1888      20.796 -47.707   3.065  1.00  0.950          H  
ATOM  29296 3HG2 VAL B1888      20.574 -46.119   3.810  1.00  0.950          H  
ATOM  29297  N   ASN B1889      19.889 -49.923   7.283  1.00  0.580          N  
ATOM  29298  CA  ASN B1889      19.988 -50.495   8.643  1.00  0.710          C  
ATOM  29299  C   ASN B1889      21.319 -51.235   8.882  1.00  0.890          C  
ATOM  29300  O   ASN B1889      21.469 -52.011   9.824  1.00  1.790          O  
ATOM  29301  CB  ASN B1889      18.811 -51.401   8.972  1.00  0.940          C  
ATOM  29302  CG  ASN B1889      18.755 -52.667   8.197  1.00  0.940          C  
ATOM  29303  OD1 ASN B1889      19.545 -52.904   7.286  1.00  0.940          O  
ATOM  29304  ND2 ASN B1889      17.814 -53.504   8.549  1.00  0.940          N  
ATOM  29305  H   ASN B1889      19.645 -50.517   6.476  1.00  0.700          H  
ATOM  29306  HA  ASN B1889      19.965 -49.673   9.358  1.00  0.850          H  
ATOM  29307 1HB  ASN B1889      18.829 -51.642  10.037  1.00  1.130          H  
ATOM  29308 2HB  ASN B1889      17.890 -50.870   8.787  1.00  1.130          H  
ATOM  29309 1HD2 ASN B1889      17.729 -54.387   8.087  1.00  1.130          H  
ATOM  29310 2HD2 ASN B1889      17.198 -53.275   9.303  1.00  1.130          H  
ATOM  29311  N   CYS B1890      22.280 -50.971   8.040  1.00  0.840          N  
ATOM  29312  CA  CYS B1890      23.646 -51.486   8.106  1.00  0.900          C  
ATOM  29313  C   CYS B1890      23.701 -52.998   8.025  1.00  0.660          C  
ATOM  29314  O   CYS B1890      23.413 -53.580   6.982  1.00  1.410          O  
ATOM  29315  CB  CYS B1890      24.365 -51.034   9.392  1.00  1.240          C  
ATOM  29316  SG  CYS B1890      24.810 -49.280   9.492  1.00  1.240          S  
ATOM  29317  H   CYS B1890      22.026 -50.360   7.277  1.00  1.010          H  
ATOM  29318  HA  CYS B1890      24.193 -51.084   7.257  1.00  1.080          H  
ATOM  29319 1HB  CYS B1890      23.747 -51.263  10.256  1.00  1.480          H  
ATOM  29320 2HB  CYS B1890      25.291 -51.598   9.497  1.00  1.480          H  
ATOM  29321  N   THR B1891      24.083 -53.639   9.112  1.00  0.650          N  
ATOM  29322  CA  THR B1891      24.220 -55.071   9.172  1.00  0.540          C  
ATOM  29323  C   THR B1891      23.140 -55.651  10.060  1.00  1.280          C  
ATOM  29324  O   THR B1891      23.251 -56.784  10.549  1.00  1.800          O  
ATOM  29325  CB  THR B1891      25.601 -55.460   9.713  1.00  0.800          C  
ATOM  29326  OG1 THR B1891      25.765 -54.918  11.030  1.00  0.800          O  
ATOM  29327  CG2 THR B1891      26.663 -54.877   8.803  1.00  0.800          C  
ATOM  29328  H   THR B1891      24.297 -53.125   9.954  1.00  0.780          H  
ATOM  29329  HA  THR B1891      24.102 -55.482   8.178  1.00  0.650          H  
ATOM  29330  HB  THR B1891      25.698 -56.545   9.747  1.00  0.960          H  
ATOM  29331  HG1 THR B1891      25.250 -55.450  11.654  1.00  0.960          H  
ATOM  29332 1HG2 THR B1891      27.648 -55.145   9.179  1.00  0.960          H  
ATOM  29333 2HG2 THR B1891      26.532 -55.284   7.799  1.00  0.960          H  
ATOM  29334 3HG2 THR B1891      26.570 -53.798   8.775  1.00  0.960          H  
ATOM  29335  N   GLU B1892      22.089 -54.870  10.354  1.00  1.560          N  
ATOM  29336  CA  GLU B1892      21.010 -55.357  11.215  1.00  2.430          C  
ATOM  29337  C   GLU B1892      20.144 -56.339  10.436  1.00  2.840          C  
ATOM  29338  O   GLU B1892      19.118 -55.985   9.853  1.00  3.260          O  
ATOM  29339  CB  GLU B1892      20.142 -54.195  11.716  1.00  3.050          C  
ATOM  29340  CG  GLU B1892      19.061 -54.585  12.733  1.00  3.050          C  
ATOM  29341  CD  GLU B1892      18.162 -53.427  13.142  1.00  3.050          C  
ATOM  29342  OE1 GLU B1892      18.301 -52.351  12.607  1.00  3.050          O  
ATOM  29343  OE2 GLU B1892      17.331 -53.632  13.996  1.00  3.050          O  
ATOM  29344  H   GLU B1892      22.030 -53.922   9.973  1.00  1.870          H  
ATOM  29345  HA  GLU B1892      21.442 -55.875  12.070  1.00  2.920          H  
ATOM  29346 1HB  GLU B1892      20.777 -53.435  12.174  1.00  3.660          H  
ATOM  29347 2HB  GLU B1892      19.650 -53.734  10.874  1.00  3.660          H  
ATOM  29348 1HG  GLU B1892      18.439 -55.372  12.311  1.00  3.660          H  
ATOM  29349 2HG  GLU B1892      19.551 -54.985  13.618  1.00  3.660          H  
ATOM  29350  N   VAL B1893      20.578 -57.592  10.443  1.00  3.270          N  
ATOM  29351  CA  VAL B1893      19.938 -58.646   9.678  1.00  3.960          C  
ATOM  29352  C   VAL B1893      19.287 -59.684  10.605  1.00  5.090          C  
ATOM  29353  O   VAL B1893      19.991 -60.308  11.395  1.00  5.680          O  
ATOM  29354  CB  VAL B1893      21.005 -59.329   8.798  1.00  5.270          C  
ATOM  29355  CG1 VAL B1893      20.422 -60.467   7.982  1.00  5.270          C  
ATOM  29356  CG2 VAL B1893      21.584 -58.313   7.889  1.00  5.270          C  
ATOM  29357  H   VAL B1893      21.445 -57.775  10.953  1.00  3.920          H  
ATOM  29358  HA  VAL B1893      19.224 -58.183   9.012  1.00  4.750          H  
ATOM  29359  HB  VAL B1893      21.787 -59.742   9.439  1.00  6.320          H  
ATOM  29360 1HG1 VAL B1893      21.210 -60.923   7.379  1.00  6.320          H  
ATOM  29361 2HG1 VAL B1893      20.018 -61.207   8.633  1.00  6.320          H  
ATOM  29362 3HG1 VAL B1893      19.641 -60.088   7.327  1.00  6.320          H  
ATOM  29363 1HG2 VAL B1893      22.335 -58.771   7.292  1.00  6.320          H  
ATOM  29364 2HG2 VAL B1893      20.803 -57.908   7.251  1.00  6.320          H  
ATOM  29365 3HG2 VAL B1893      22.022 -57.524   8.446  1.00  6.320          H  
ATOM  29366  N   PRO B1894      17.953 -59.908  10.527  1.00  5.680          N  
ATOM  29367  CA  PRO B1894      17.195 -60.873  11.325  1.00  6.840          C  
ATOM  29368  C   PRO B1894      17.786 -62.285  11.327  1.00  6.740          C  
ATOM  29369  O   PRO B1894      17.697 -62.999  12.326  1.00  7.270          O  
ATOM  29370  CB  PRO B1894      15.827 -60.859  10.632  1.00 10.260          C  
ATOM  29371  CG  PRO B1894      15.705 -59.464  10.076  1.00 10.260          C  
ATOM  29372  CD  PRO B1894      17.106 -59.101   9.613  1.00 10.260          C  
ATOM  29373  HA  PRO B1894      17.113 -60.495  12.355  1.00  8.210          H  
ATOM  29374 1HB  PRO B1894      15.788 -61.635   9.857  1.00 12.310          H  
ATOM  29375 2HB  PRO B1894      15.039 -61.098  11.361  1.00 12.310          H  
ATOM  29376 1HG  PRO B1894      14.967 -59.446   9.256  1.00 12.310          H  
ATOM  29377 2HG  PRO B1894      15.330 -58.779  10.852  1.00 12.310          H  
ATOM  29378 1HD  PRO B1894      17.263 -59.384   8.560  1.00 12.310          H  
ATOM  29379 2HD  PRO B1894      17.243 -58.014   9.794  1.00 12.310          H  
ATOM  29380  N   VAL B1895      18.392 -62.687  10.212  1.00  6.190          N  
ATOM  29381  CA  VAL B1895      18.993 -63.998  10.118  1.00  6.120          C  
ATOM  29382  C   VAL B1895      20.503 -63.892   9.968  1.00  6.420          C  
ATOM  29383  O   VAL B1895      21.003 -63.500   8.912  1.00  6.450          O  
ATOM  29384  CB  VAL B1895      18.397 -64.767   8.924  1.00  8.600          C  
ATOM  29385  CG1 VAL B1895      19.041 -66.139   8.813  1.00  8.600          C  
ATOM  29386  CG2 VAL B1895      16.896 -64.889   9.109  1.00  8.600          C  
ATOM  29387  H   VAL B1895      18.418 -62.095   9.395  1.00  7.430          H  
ATOM  29388  HA  VAL B1895      18.773 -64.550  11.032  1.00  7.340          H  
ATOM  29389  HB  VAL B1895      18.610 -64.226   8.003  1.00 10.320          H  
ATOM  29390 1HG1 VAL B1895      18.623 -66.675   7.962  1.00 10.320          H  
ATOM  29391 2HG1 VAL B1895      20.087 -66.017   8.672  1.00 10.320          H  
ATOM  29392 3HG1 VAL B1895      18.856 -66.708   9.724  1.00 10.320          H  
ATOM  29393 1HG2 VAL B1895      16.468 -65.426   8.265  1.00 10.320          H  
ATOM  29394 2HG2 VAL B1895      16.689 -65.431  10.031  1.00 10.320          H  
ATOM  29395 3HG2 VAL B1895      16.450 -63.903   9.165  1.00 10.320          H  
ATOM  29396  N   ALA B1896      21.228 -64.376  10.979  1.00  6.720          N  
ATOM  29397  CA  ALA B1896      22.692 -64.274  11.043  1.00  7.140          C  
ATOM  29398  C   ALA B1896      23.378 -64.897   9.834  1.00  7.680          C  
ATOM  29399  O   ALA B1896      24.394 -64.393   9.358  1.00  8.080          O  
ATOM  29400  CB  ALA B1896      23.204 -64.943  12.301  1.00  9.830          C  
ATOM  29401  H   ALA B1896      20.720 -64.731  11.781  1.00  8.060          H  
ATOM  29402  HA  ALA B1896      22.949 -63.216  11.075  1.00  8.570          H  
ATOM  29403 1HB  ALA B1896      24.287 -64.828  12.356  1.00 11.790          H  
ATOM  29404 2HB  ALA B1896      22.744 -64.477  13.172  1.00 11.790          H  
ATOM  29405 3HB  ALA B1896      22.953 -66.002  12.280  1.00 11.790          H  
ATOM  29406  N   ILE B1897      22.777 -65.933   9.273  1.00  7.830          N  
ATOM  29407  CA  ILE B1897      23.326 -66.646   8.130  1.00  8.390          C  
ATOM  29408  C   ILE B1897      23.625 -65.710   6.970  1.00  8.030          C  
ATOM  29409  O   ILE B1897      24.579 -65.937   6.225  1.00  8.030          O  
ATOM  29410  CB  ILE B1897      22.353 -67.751   7.645  1.00 11.520          C  
ATOM  29411  CG1 ILE B1897      22.267 -68.855   8.720  1.00 11.520          C  
ATOM  29412  CG2 ILE B1897      22.816 -68.328   6.279  1.00 11.520          C  
ATOM  29413  CD1 ILE B1897      21.127 -69.837   8.521  1.00 11.520          C  
ATOM  29414  H   ILE B1897      21.936 -66.287   9.704  1.00  9.400          H  
ATOM  29415  HA  ILE B1897      24.260 -67.115   8.435  1.00 10.070          H  
ATOM  29416  HB  ILE B1897      21.372 -67.344   7.504  1.00 13.830          H  
ATOM  29417 1HG1 ILE B1897      23.204 -69.412   8.725  1.00 13.830          H  
ATOM  29418 2HG1 ILE B1897      22.141 -68.388   9.692  1.00 13.830          H  
ATOM  29419 1HG2 ILE B1897      22.128 -69.092   5.942  1.00 13.830          H  
ATOM  29420 2HG2 ILE B1897      22.844 -67.552   5.519  1.00 13.830          H  
ATOM  29421 3HG2 ILE B1897      23.811 -68.759   6.383  1.00 13.830          H  
ATOM  29422 1HD1 ILE B1897      21.142 -70.571   9.327  1.00 13.830          H  
ATOM  29423 2HD1 ILE B1897      20.177 -69.300   8.539  1.00 13.830          H  
ATOM  29424 3HD1 ILE B1897      21.227 -70.354   7.574  1.00 13.830          H  
ATOM  29425  N   HIS B1898      22.783 -64.702   6.757  1.00  7.980          N  
ATOM  29426  CA  HIS B1898      22.952 -63.822   5.620  1.00  7.940          C  
ATOM  29427  C   HIS B1898      23.526 -62.464   6.017  1.00  7.550          C  
ATOM  29428  O   HIS B1898      23.484 -61.531   5.224  1.00  6.930          O  
ATOM  29429  CB  HIS B1898      21.598 -63.646   4.944  1.00 11.130          C  
ATOM  29430  CG  HIS B1898      21.049 -64.949   4.449  1.00 11.130          C  
ATOM  29431  ND1 HIS B1898      21.517 -65.579   3.314  1.00 11.130          N  
ATOM  29432  CD2 HIS B1898      20.092 -65.752   4.961  1.00 11.130          C  
ATOM  29433  CE1 HIS B1898      20.863 -66.711   3.146  1.00 11.130          C  
ATOM  29434  NE2 HIS B1898      19.990 -66.842   4.135  1.00 11.130          N  
ATOM  29435  H   HIS B1898      22.019 -64.503   7.411  1.00  9.580          H  
ATOM  29436  HA  HIS B1898      23.631 -64.278   4.902  1.00  9.530          H  
ATOM  29437 1HB  HIS B1898      20.889 -63.211   5.652  1.00 13.360          H  
ATOM  29438 2HB  HIS B1898      21.695 -62.965   4.097  1.00 13.360          H  
ATOM  29439  HD1 HIS B1898      22.165 -65.183   2.629  1.00 13.360          H  
ATOM  29440  HD2 HIS B1898      19.461 -65.675   5.841  1.00 13.360          H  
ATOM  29441  HE1 HIS B1898      21.089 -67.356   2.298  1.00 13.360          H  
ATOM  29442  N   ALA B1899      24.065 -62.356   7.238  1.00  8.130          N  
ATOM  29443  CA  ALA B1899      24.629 -61.115   7.771  1.00  8.220          C  
ATOM  29444  C   ALA B1899      25.804 -60.581   6.952  1.00  8.220          C  
ATOM  29445  O   ALA B1899      26.007 -59.371   6.867  1.00  8.070          O  
ATOM  29446  CB  ALA B1899      25.065 -61.323   9.203  1.00 11.470          C  
ATOM  29447  H   ALA B1899      24.087 -63.180   7.847  1.00  9.760          H  
ATOM  29448  HA  ALA B1899      23.849 -60.364   7.755  1.00  9.860          H  
ATOM  29449 1HB  ALA B1899      25.443 -60.385   9.607  1.00 13.770          H  
ATOM  29450 2HB  ALA B1899      24.212 -61.654   9.787  1.00 13.770          H  
ATOM  29451 3HB  ALA B1899      25.849 -62.082   9.237  1.00 13.770          H  
ATOM  29452  N   ASP B1900      26.581 -61.473   6.345  1.00  8.550          N  
ATOM  29453  CA  ASP B1900      27.739 -61.051   5.581  1.00  8.600          C  
ATOM  29454  C   ASP B1900      27.358 -60.638   4.167  1.00  8.110          C  
ATOM  29455  O   ASP B1900      28.020 -59.776   3.559  1.00  7.780          O  
ATOM  29456  CB  ASP B1900      28.771 -62.172   5.521  1.00 12.020          C  
ATOM  29457  CG  ASP B1900      29.371 -62.496   6.875  1.00 12.020          C  
ATOM  29458  OD1 ASP B1900      29.944 -61.629   7.493  1.00 12.020          O  
ATOM  29459  OD2 ASP B1900      29.241 -63.620   7.283  1.00 12.020          O  
ATOM  29460  H   ASP B1900      26.407 -62.464   6.468  1.00 10.260          H  
ATOM  29461  HA  ASP B1900      28.187 -60.192   6.082  1.00 10.320          H  
ATOM  29462 1HB  ASP B1900      28.303 -63.073   5.119  1.00 14.420          H  
ATOM  29463 2HB  ASP B1900      29.575 -61.890   4.841  1.00 14.420          H  
ATOM  29464  N   GLN B1901      26.266 -61.198   3.633  1.00  8.320          N  
ATOM  29465  CA  GLN B1901      25.883 -60.959   2.243  1.00  8.150          C  
ATOM  29466  C   GLN B1901      25.125 -59.652   2.059  1.00  7.770          C  
ATOM  29467  O   GLN B1901      24.051 -59.603   1.461  1.00  7.770          O  
ATOM  29468  CB  GLN B1901      24.971 -62.097   1.791  1.00 11.480          C  
ATOM  29469  CG  GLN B1901      25.611 -63.469   1.782  1.00 11.480          C  
ATOM  29470  CD  GLN B1901      24.595 -64.541   1.463  1.00 11.480          C  
ATOM  29471  OE1 GLN B1901      23.395 -64.323   1.688  1.00 11.480          O  
ATOM  29472  NE2 GLN B1901      25.044 -65.676   0.942  1.00 11.480          N  
ATOM  29473  H   GLN B1901      25.703 -61.837   4.185  1.00  9.980          H  
ATOM  29474  HA  GLN B1901      26.782 -60.931   1.629  1.00  9.780          H  
ATOM  29475 1HB  GLN B1901      24.105 -62.138   2.461  1.00 13.770          H  
ATOM  29476 2HB  GLN B1901      24.598 -61.895   0.789  1.00 13.770          H  
ATOM  29477 1HG  GLN B1901      26.393 -63.492   1.024  1.00 13.770          H  
ATOM  29478 2HG  GLN B1901      26.032 -63.678   2.765  1.00 13.770          H  
ATOM  29479 1HE2 GLN B1901      24.408 -66.411   0.707  1.00 13.770          H  
ATOM  29480 2HE2 GLN B1901      26.024 -65.800   0.776  1.00 13.770          H  
ATOM  29481  N   LEU B1902      25.704 -58.591   2.586  1.00  7.660          N  
ATOM  29482  CA  LEU B1902      25.209 -57.254   2.464  1.00  7.390          C  
ATOM  29483  C   LEU B1902      26.357 -56.503   1.877  1.00  6.460          C  
ATOM  29484  O   LEU B1902      26.212 -55.411   1.323  1.00  6.740          O  
ATOM  29485  CB  LEU B1902      24.755 -56.690   3.808  1.00 10.450          C  
ATOM  29486  CG  LEU B1902      23.293 -57.006   4.261  1.00 10.450          C  
ATOM  29487  CD1 LEU B1902      23.117 -58.487   4.642  1.00 10.450          C  
ATOM  29488  CD2 LEU B1902      22.986 -56.126   5.412  1.00 10.450          C  
ATOM  29489  H   LEU B1902      26.598 -58.747   3.040  1.00  9.190          H  
ATOM  29490  HA  LEU B1902      24.376 -57.225   1.762  1.00  8.870          H  
ATOM  29491 1HB  LEU B1902      25.428 -57.063   4.585  1.00 12.540          H  
ATOM  29492 2HB  LEU B1902      24.836 -55.628   3.768  1.00 12.540          H  
ATOM  29493  HG  LEU B1902      22.605 -56.789   3.448  1.00 12.540          H  
ATOM  29494 1HD1 LEU B1902      22.095 -58.657   4.957  1.00 12.540          H  
ATOM  29495 2HD1 LEU B1902      23.308 -59.125   3.827  1.00 12.540          H  
ATOM  29496 3HD1 LEU B1902      23.796 -58.743   5.452  1.00 12.540          H  
ATOM  29497 1HD2 LEU B1902      21.969 -56.288   5.754  1.00 12.540          H  
ATOM  29498 2HD2 LEU B1902      23.675 -56.350   6.208  1.00 12.540          H  
ATOM  29499 3HD2 LEU B1902      23.099 -55.086   5.105  1.00 12.540          H  
ATOM  29500  N   THR B1903      27.511 -57.175   1.933  1.00  5.510          N  
ATOM  29501  CA  THR B1903      28.763 -56.587   1.501  1.00  4.860          C  
ATOM  29502  C   THR B1903      28.698 -55.990   0.084  1.00  3.680          C  
ATOM  29503  O   THR B1903      29.241 -54.904  -0.114  1.00  3.180          O  
ATOM  29504  CB  THR B1903      29.946 -57.592   1.635  1.00  7.060          C  
ATOM  29505  OG1 THR B1903      30.101 -57.976   3.019  1.00  7.060          O  
ATOM  29506  CG2 THR B1903      31.233 -56.938   1.151  1.00  7.060          C  
ATOM  29507  H   THR B1903      27.509 -58.100   2.385  1.00  6.610          H  
ATOM  29508  HA  THR B1903      28.987 -55.765   2.182  1.00  5.830          H  
ATOM  29509  HB  THR B1903      29.770 -58.476   1.055  1.00  8.480          H  
ATOM  29510  HG1 THR B1903      29.393 -58.606   3.281  1.00  8.480          H  
ATOM  29511 1HG2 THR B1903      32.052 -57.644   1.264  1.00  8.480          H  
ATOM  29512 2HG2 THR B1903      31.150 -56.658   0.102  1.00  8.480          H  
ATOM  29513 3HG2 THR B1903      31.433 -56.049   1.746  1.00  8.480          H  
ATOM  29514  N   PRO B1904      28.096 -56.649  -0.946  1.00  3.510          N  
ATOM  29515  CA  PRO B1904      28.015 -56.127  -2.303  1.00  2.770          C  
ATOM  29516  C   PRO B1904      27.496 -54.680  -2.487  1.00  1.900          C  
ATOM  29517  O   PRO B1904      27.945 -54.024  -3.424  1.00  2.440          O  
ATOM  29518  CB  PRO B1904      27.063 -57.127  -2.972  1.00  4.160          C  
ATOM  29519  CG  PRO B1904      27.306 -58.424  -2.238  1.00  4.160          C  
ATOM  29520  CD  PRO B1904      27.479 -58.012  -0.808  1.00  4.160          C  
ATOM  29521  HA  PRO B1904      29.014 -56.210  -2.755  1.00  3.320          H  
ATOM  29522 1HB  PRO B1904      26.025 -56.770  -2.881  1.00  4.990          H  
ATOM  29523 2HB  PRO B1904      27.284 -57.192  -4.048  1.00  4.990          H  
ATOM  29524 1HG  PRO B1904      26.454 -59.108  -2.381  1.00  4.990          H  
ATOM  29525 2HG  PRO B1904      28.194 -58.932  -2.647  1.00  4.990          H  
ATOM  29526 1HD  PRO B1904      26.478 -57.964  -0.377  1.00  4.990          H  
ATOM  29527 2HD  PRO B1904      28.116 -58.724  -0.305  1.00  4.990          H  
ATOM  29528  N   THR B1905      26.531 -54.190  -1.669  1.00  1.180          N  
ATOM  29529  CA  THR B1905      26.051 -52.809  -1.820  1.00  0.730          C  
ATOM  29530  C   THR B1905      25.068 -52.382  -0.734  1.00  0.770          C  
ATOM  29531  O   THR B1905      24.131 -53.102  -0.392  1.00  0.990          O  
ATOM  29532  CB  THR B1905      25.384 -52.573  -3.204  1.00  1.200          C  
ATOM  29533  OG1 THR B1905      24.926 -51.221  -3.276  1.00  1.200          O  
ATOM  29534  CG2 THR B1905      24.217 -53.533  -3.425  1.00  1.200          C  
ATOM  29535  H   THR B1905      26.181 -54.727  -0.870  1.00  1.420          H  
ATOM  29536  HA  THR B1905      26.915 -52.149  -1.753  1.00  0.880          H  
ATOM  29537  HB  THR B1905      26.105 -52.720  -3.991  1.00  1.440          H  
ATOM  29538  HG1 THR B1905      24.695 -51.008  -4.183  1.00  1.440          H  
ATOM  29539 1HG2 THR B1905      23.781 -53.342  -4.402  1.00  1.440          H  
ATOM  29540 2HG2 THR B1905      24.579 -54.558  -3.385  1.00  1.440          H  
ATOM  29541 3HG2 THR B1905      23.456 -53.394  -2.672  1.00  1.440          H  
ATOM  29542  N   TRP B1906      25.228 -51.165  -0.255  1.00  1.380          N  
ATOM  29543  CA  TRP B1906      24.291 -50.511   0.649  1.00  1.590          C  
ATOM  29544  C   TRP B1906      23.950 -49.244  -0.061  1.00  0.820          C  
ATOM  29545  O   TRP B1906      24.773 -48.748  -0.831  1.00  1.630          O  
ATOM  29546  CB  TRP B1906      24.870 -50.113   2.015  1.00  2.140          C  
ATOM  29547  CG  TRP B1906      25.325 -51.182   2.933  1.00  2.140          C  
ATOM  29548  CD1 TRP B1906      25.302 -52.524   2.766  1.00  2.140          C  
ATOM  29549  CD2 TRP B1906      25.879 -50.968   4.245  1.00  2.140          C  
ATOM  29550  NE1 TRP B1906      25.816 -53.133   3.860  1.00  2.140          N  
ATOM  29551  CE2 TRP B1906      26.164 -52.218   4.765  1.00  2.140          C  
ATOM  29552  CE3 TRP B1906      26.152 -49.832   5.008  1.00  2.140          C  
ATOM  29553  CZ2 TRP B1906      26.703 -52.384   5.992  1.00  2.140          C  
ATOM  29554  CZ3 TRP B1906      26.696 -50.005   6.256  1.00  2.140          C  
ATOM  29555  CH2 TRP B1906      26.965 -51.268   6.729  1.00  2.140          C  
ATOM  29556  H   TRP B1906      26.032 -50.645  -0.576  1.00  1.660          H  
ATOM  29557  HA  TRP B1906      23.393 -51.117   0.774  1.00  1.910          H  
ATOM  29558 1HB  TRP B1906      25.716 -49.471   1.855  1.00  2.570          H  
ATOM  29559 2HB  TRP B1906      24.128 -49.525   2.543  1.00  2.570          H  
ATOM  29560  HD1 TRP B1906      24.943 -53.057   1.899  1.00  2.570          H  
ATOM  29561  HE1 TRP B1906      25.923 -54.118   3.981  1.00  2.570          H  
ATOM  29562  HE3 TRP B1906      25.939 -48.844   4.629  1.00  2.570          H  
ATOM  29563  HZ2 TRP B1906      26.921 -53.369   6.384  1.00  2.570          H  
ATOM  29564  HZ3 TRP B1906      26.903 -49.123   6.854  1.00  2.570          H  
ATOM  29565  HH2 TRP B1906      27.388 -51.408   7.710  1.00  2.570          H  
ATOM  29566  N   ARG B1907      22.826 -48.640   0.216  1.00  0.500          N  
ATOM  29567  CA  ARG B1907      22.611 -47.343  -0.400  1.00  0.650          C  
ATOM  29568  C   ARG B1907      23.328 -46.217   0.318  1.00  0.480          C  
ATOM  29569  O   ARG B1907      22.700 -45.360   0.921  1.00  1.240          O  
ATOM  29570  CB  ARG B1907      21.140 -47.035  -0.506  1.00  0.850          C  
ATOM  29571  CG  ARG B1907      20.423 -47.886  -1.514  1.00  0.850          C  
ATOM  29572  CD  ARG B1907      18.991 -47.696  -1.444  1.00  0.850          C  
ATOM  29573  NE  ARG B1907      18.520 -46.355  -1.860  1.00  0.850          N  
ATOM  29574  CZ  ARG B1907      18.106 -45.999  -3.111  1.00  0.850          C  
ATOM  29575  NH1 ARG B1907      18.080 -46.867  -4.097  1.00  0.850          N  
ATOM  29576  NH2 ARG B1907      17.705 -44.763  -3.327  1.00  0.850          N  
ATOM  29577  H   ARG B1907      22.144 -49.061   0.831  1.00  0.600          H  
ATOM  29578  HA  ARG B1907      23.003 -47.382  -1.416  1.00  0.780          H  
ATOM  29579 1HB  ARG B1907      20.671 -47.192   0.462  1.00  1.020          H  
ATOM  29580 2HB  ARG B1907      20.998 -45.998  -0.767  1.00  1.020          H  
ATOM  29581 1HG  ARG B1907      20.755 -47.607  -2.514  1.00  1.020          H  
ATOM  29582 2HG  ARG B1907      20.648 -48.937  -1.337  1.00  1.020          H  
ATOM  29583 1HD  ARG B1907      18.542 -48.434  -2.089  1.00  1.020          H  
ATOM  29584 2HD  ARG B1907      18.663 -47.866  -0.418  1.00  1.020          H  
ATOM  29585  HE  ARG B1907      18.502 -45.636  -1.143  1.00  1.020          H  
ATOM  29586 1HH1 ARG B1907      18.376 -47.817  -3.953  1.00  1.020          H  
ATOM  29587 2HH1 ARG B1907      17.730 -46.578  -5.010  1.00  1.020          H  
ATOM  29588 1HH2 ARG B1907      17.731 -44.100  -2.555  1.00  1.020          H  
ATOM  29589 2HH2 ARG B1907      17.374 -44.477  -4.272  1.00  1.020          H  
ATOM  29590  N   VAL B1908      24.649 -46.233   0.258  1.00  0.580          N  
ATOM  29591  CA  VAL B1908      25.447 -45.206   0.885  1.00  0.550          C  
ATOM  29592  C   VAL B1908      26.393 -44.741  -0.199  1.00  0.380          C  
ATOM  29593  O   VAL B1908      26.666 -45.504  -1.121  1.00  0.650          O  
ATOM  29594  CB  VAL B1908      26.191 -45.755   2.114  1.00  0.780          C  
ATOM  29595  CG1 VAL B1908      25.158 -46.322   3.090  1.00  0.780          C  
ATOM  29596  CG2 VAL B1908      27.213 -46.776   1.721  1.00  0.780          C  
ATOM  29597  H   VAL B1908      25.065 -46.986  -0.294  1.00  0.700          H  
ATOM  29598  HA  VAL B1908      24.807 -44.389   1.176  1.00  0.660          H  
ATOM  29599  HB  VAL B1908      26.693 -44.937   2.619  1.00  0.940          H  
ATOM  29600 1HG1 VAL B1908      25.640 -46.675   3.974  1.00  0.940          H  
ATOM  29601 2HG1 VAL B1908      24.455 -45.556   3.349  1.00  0.940          H  
ATOM  29602 3HG1 VAL B1908      24.629 -47.140   2.628  1.00  0.940          H  
ATOM  29603 1HG2 VAL B1908      27.702 -47.123   2.624  1.00  0.940          H  
ATOM  29604 2HG2 VAL B1908      26.736 -47.602   1.219  1.00  0.940          H  
ATOM  29605 3HG2 VAL B1908      27.954 -46.339   1.056  1.00  0.940          H  
ATOM  29606  N   TYR B1909      26.950 -43.540  -0.095  1.00  0.360          N  
ATOM  29607  CA  TYR B1909      27.823 -43.094  -1.171  1.00  0.390          C  
ATOM  29608  C   TYR B1909      29.213 -43.719  -1.092  1.00  0.300          C  
ATOM  29609  O   TYR B1909      29.890 -43.892  -2.108  1.00  0.320          O  
ATOM  29610  CB  TYR B1909      27.876 -41.563  -1.186  1.00  0.530          C  
ATOM  29611  CG  TYR B1909      26.534 -40.912  -1.623  1.00  0.530          C  
ATOM  29612  CD1 TYR B1909      25.747 -40.190  -0.711  1.00  0.530          C  
ATOM  29613  CD2 TYR B1909      26.091 -41.061  -2.938  1.00  0.530          C  
ATOM  29614  CE1 TYR B1909      24.544 -39.619  -1.130  1.00  0.530          C  
ATOM  29615  CE2 TYR B1909      24.890 -40.498  -3.346  1.00  0.530          C  
ATOM  29616  CZ  TYR B1909      24.123 -39.777  -2.460  1.00  0.530          C  
ATOM  29617  OH  TYR B1909      22.935 -39.215  -2.889  1.00  0.530          O  
ATOM  29618  H   TYR B1909      26.747 -42.922   0.689  1.00  0.430          H  
ATOM  29619  HA  TYR B1909      27.385 -43.420  -2.114  1.00  0.470          H  
ATOM  29620 1HB  TYR B1909      28.128 -41.196  -0.191  1.00  0.640          H  
ATOM  29621 2HB  TYR B1909      28.657 -41.232  -1.869  1.00  0.640          H  
ATOM  29622  HD1 TYR B1909      26.074 -40.066   0.322  1.00  0.640          H  
ATOM  29623  HD2 TYR B1909      26.688 -41.626  -3.652  1.00  0.640          H  
ATOM  29624  HE1 TYR B1909      23.933 -39.051  -0.426  1.00  0.640          H  
ATOM  29625  HE2 TYR B1909      24.552 -40.623  -4.377  1.00  0.640          H  
ATOM  29626  HH  TYR B1909      22.604 -38.605  -2.211  1.00  0.640          H  
ATOM  29627  N   SER B1910      29.636 -44.044   0.121  1.00  0.310          N  
ATOM  29628  CA  SER B1910      30.932 -44.646   0.380  1.00  0.320          C  
ATOM  29629  C   SER B1910      30.901 -45.308   1.745  1.00  0.370          C  
ATOM  29630  O   SER B1910      30.359 -44.737   2.695  1.00  0.480          O  
ATOM  29631  CB  SER B1910      32.029 -43.605   0.325  1.00  0.440          C  
ATOM  29632  OG  SER B1910      33.273 -44.184   0.600  1.00  0.440          O  
ATOM  29633  H   SER B1910      29.038 -43.857   0.910  1.00  0.370          H  
ATOM  29634  HA  SER B1910      31.127 -45.410  -0.374  1.00  0.380          H  
ATOM  29635 1HB  SER B1910      32.049 -43.148  -0.664  1.00  0.530          H  
ATOM  29636 2HB  SER B1910      31.821 -42.818   1.047  1.00  0.530          H  
ATOM  29637  HG  SER B1910      33.917 -43.476   0.517  1.00  0.530          H  
ATOM  29638  N   THR B1911      31.480 -46.502   1.863  1.00  0.310          N  
ATOM  29639  CA  THR B1911      31.518 -47.166   3.163  1.00  0.310          C  
ATOM  29640  C   THR B1911      32.958 -47.200   3.657  1.00  0.400          C  
ATOM  29641  O   THR B1911      33.851 -47.687   2.962  1.00  0.470          O  
ATOM  29642  CB  THR B1911      30.964 -48.611   3.098  1.00  0.430          C  
ATOM  29643  OG1 THR B1911      29.631 -48.590   2.632  1.00  0.430          O  
ATOM  29644  CG2 THR B1911      30.926 -49.214   4.502  1.00  0.430          C  
ATOM  29645  H   THR B1911      31.918 -46.928   1.058  1.00  0.370          H  
ATOM  29646  HA  THR B1911      30.921 -46.605   3.870  1.00  0.370          H  
ATOM  29647  HB  THR B1911      31.581 -49.223   2.442  1.00  0.520          H  
ATOM  29648  HG1 THR B1911      29.625 -48.301   1.720  1.00  0.520          H  
ATOM  29649 1HG2 THR B1911      30.514 -50.221   4.451  1.00  0.520          H  
ATOM  29650 2HG2 THR B1911      31.928 -49.261   4.922  1.00  0.520          H  
ATOM  29651 3HG2 THR B1911      30.294 -48.598   5.142  1.00  0.520          H  
ATOM  29652  N   GLY B1912      33.182 -46.666   4.850  1.00  0.410          N  
ATOM  29653  CA  GLY B1912      34.509 -46.634   5.444  1.00  0.530          C  
ATOM  29654  C   GLY B1912      34.675 -47.772   6.435  1.00  0.570          C  
ATOM  29655  O   GLY B1912      33.852 -48.683   6.489  1.00  0.530          O  
ATOM  29656  H   GLY B1912      32.398 -46.277   5.352  1.00  0.490          H  
ATOM  29657 1HA  GLY B1912      35.265 -46.712   4.662  1.00  0.640          H  
ATOM  29658 2HA  GLY B1912      34.660 -45.680   5.946  1.00  0.640          H  
ATOM  29659  N   SER B1913      35.740 -47.714   7.236  1.00  0.710          N  
ATOM  29660  CA  SER B1913      36.010 -48.749   8.231  1.00  0.830          C  
ATOM  29661  C   SER B1913      35.207 -48.547   9.515  1.00  0.670          C  
ATOM  29662  O   SER B1913      35.107 -49.444  10.355  1.00  0.830          O  
ATOM  29663  CB  SER B1913      37.488 -48.761   8.551  1.00  1.110          C  
ATOM  29664  OG  SER B1913      37.868 -47.564   9.174  1.00  1.110          O  
ATOM  29665  H   SER B1913      36.401 -46.953   7.148  1.00  0.850          H  
ATOM  29666  HA  SER B1913      35.734 -49.715   7.804  1.00  1.000          H  
ATOM  29667 1HB  SER B1913      37.709 -49.602   9.207  1.00  1.340          H  
ATOM  29668 2HB  SER B1913      38.060 -48.899   7.636  1.00  1.340          H  
ATOM  29669  HG  SER B1913      38.801 -47.664   9.390  1.00  1.340          H  
ATOM  29670  N   ASN B1914      34.639 -47.356   9.660  1.00  0.410          N  
ATOM  29671  CA  ASN B1914      33.866 -46.983  10.835  1.00  0.280          C  
ATOM  29672  C   ASN B1914      32.371 -46.958  10.578  1.00  0.290          C  
ATOM  29673  O   ASN B1914      31.840 -45.997  10.009  1.00  0.310          O  
ATOM  29674  CB  ASN B1914      34.292 -45.628  11.377  1.00  0.440          C  
ATOM  29675  CG  ASN B1914      35.649 -45.592  12.021  1.00  0.440          C  
ATOM  29676  OD1 ASN B1914      35.901 -46.292  13.013  1.00  0.440          O  
ATOM  29677  ND2 ASN B1914      36.529 -44.777  11.490  1.00  0.440          N  
ATOM  29678  H   ASN B1914      34.765 -46.697   8.911  1.00  0.490          H  
ATOM  29679  HA  ASN B1914      34.040 -47.730  11.610  1.00  0.340          H  
ATOM  29680 1HB  ASN B1914      34.277 -44.898  10.574  1.00  0.530          H  
ATOM  29681 2HB  ASN B1914      33.571 -45.313  12.102  1.00  0.530          H  
ATOM  29682 1HD2 ASN B1914      37.446 -44.707  11.884  1.00  0.530          H  
ATOM  29683 2HD2 ASN B1914      36.285 -44.223  10.695  1.00  0.530          H  
ATOM  29684  N   VAL B1915      31.677 -48.021  10.962  1.00  0.290          N  
ATOM  29685  CA  VAL B1915      30.243 -48.050  10.733  1.00  0.320          C  
ATOM  29686  C   VAL B1915      29.509 -48.364  12.030  1.00  0.330          C  
ATOM  29687  O   VAL B1915      29.755 -49.391  12.664  1.00  0.340          O  
ATOM  29688  CB  VAL B1915      29.863 -49.071   9.659  1.00  0.440          C  
ATOM  29689  CG1 VAL B1915      28.353 -49.036   9.485  1.00  0.440          C  
ATOM  29690  CG2 VAL B1915      30.607 -48.753   8.337  1.00  0.440          C  
ATOM  29691  H   VAL B1915      32.147 -48.794  11.419  1.00  0.350          H  
ATOM  29692  HA  VAL B1915      29.916 -47.067  10.396  1.00  0.380          H  
ATOM  29693  HB  VAL B1915      30.133 -50.073   9.989  1.00  0.520          H  
ATOM  29694 1HG1 VAL B1915      28.089 -49.737   8.762  1.00  0.520          H  
ATOM  29695 2HG1 VAL B1915      27.848 -49.288  10.414  1.00  0.520          H  
ATOM  29696 3HG1 VAL B1915      28.032 -48.054   9.170  1.00  0.520          H  
ATOM  29697 1HG2 VAL B1915      30.325 -49.478   7.578  1.00  0.520          H  
ATOM  29698 2HG2 VAL B1915      30.350 -47.769   8.004  1.00  0.520          H  
ATOM  29699 3HG2 VAL B1915      31.687 -48.803   8.491  1.00  0.520          H  
ATOM  29700  N   PHE B1916      28.586 -47.485  12.395  1.00  0.360          N  
ATOM  29701  CA  PHE B1916      27.782 -47.616  13.600  1.00  0.410          C  
ATOM  29702  C   PHE B1916      26.288 -47.586  13.329  1.00  0.450          C  
ATOM  29703  O   PHE B1916      25.774 -46.697  12.650  1.00  0.490          O  
ATOM  29704  CB  PHE B1916      28.165 -46.521  14.590  1.00  0.550          C  
ATOM  29705  CG  PHE B1916      27.269 -46.446  15.765  1.00  0.550          C  
ATOM  29706  CD1 PHE B1916      27.207 -47.458  16.703  1.00  0.550          C  
ATOM  29707  CD2 PHE B1916      26.478 -45.332  15.934  1.00  0.550          C  
ATOM  29708  CE1 PHE B1916      26.350 -47.354  17.770  1.00  0.550          C  
ATOM  29709  CE2 PHE B1916      25.647 -45.225  16.991  1.00  0.550          C  
ATOM  29710  CZ  PHE B1916      25.569 -46.235  17.912  1.00  0.550          C  
ATOM  29711  H   PHE B1916      28.469 -46.656  11.808  1.00  0.430          H  
ATOM  29712  HA  PHE B1916      28.015 -48.579  14.055  1.00  0.490          H  
ATOM  29713 1HB  PHE B1916      29.178 -46.697  14.941  1.00  0.660          H  
ATOM  29714 2HB  PHE B1916      28.160 -45.556  14.083  1.00  0.660          H  
ATOM  29715  HD1 PHE B1916      27.832 -48.342  16.590  1.00  0.660          H  
ATOM  29716  HD2 PHE B1916      26.524 -44.532  15.202  1.00  0.660          H  
ATOM  29717  HE1 PHE B1916      26.293 -48.154  18.507  1.00  0.660          H  
ATOM  29718  HE2 PHE B1916      25.038 -44.344  17.101  1.00  0.660          H  
ATOM  29719  HZ  PHE B1916      24.893 -46.150  18.758  1.00  0.660          H  
ATOM  29720  N   GLN B1917      25.581 -48.575  13.846  1.00  0.560          N  
ATOM  29721  CA  GLN B1917      24.152 -48.619  13.634  1.00  0.690          C  
ATOM  29722  C   GLN B1917      23.364 -48.106  14.822  1.00  0.530          C  
ATOM  29723  O   GLN B1917      23.547 -48.552  15.956  1.00  0.710          O  
ATOM  29724  CB  GLN B1917      23.725 -50.055  13.300  1.00  0.910          C  
ATOM  29725  CG  GLN B1917      22.268 -50.228  12.817  1.00  0.910          C  
ATOM  29726  CD  GLN B1917      21.257 -50.423  13.957  1.00  0.910          C  
ATOM  29727  OE1 GLN B1917      21.550 -51.094  14.953  1.00  0.910          O  
ATOM  29728  NE2 GLN B1917      20.074 -49.855  13.804  1.00  0.910          N  
ATOM  29729  H   GLN B1917      26.037 -49.291  14.395  1.00  0.670          H  
ATOM  29730  HA  GLN B1917      23.909 -47.986  12.780  1.00  0.830          H  
ATOM  29731 1HB  GLN B1917      24.378 -50.446  12.523  1.00  1.100          H  
ATOM  29732 2HB  GLN B1917      23.861 -50.681  14.179  1.00  1.100          H  
ATOM  29733 1HG  GLN B1917      21.975 -49.344  12.244  1.00  1.100          H  
ATOM  29734 2HG  GLN B1917      22.215 -51.107  12.181  1.00  1.100          H  
ATOM  29735 1HE2 GLN B1917      19.370 -49.969  14.504  1.00  1.100          H  
ATOM  29736 2HE2 GLN B1917      19.867 -49.328  12.978  1.00  1.100          H  
ATOM  29737  N   THR B1918      22.448 -47.197  14.552  1.00  0.400          N  
ATOM  29738  CA  THR B1918      21.533 -46.741  15.570  1.00  0.430          C  
ATOM  29739  C   THR B1918      20.109 -46.617  15.073  1.00  0.400          C  
ATOM  29740  O   THR B1918      19.804 -46.894  13.914  1.00  0.440          O  
ATOM  29741  CB  THR B1918      21.979 -45.442  16.228  1.00  0.590          C  
ATOM  29742  OG1 THR B1918      21.091 -45.214  17.336  1.00  0.590          O  
ATOM  29743  CG2 THR B1918      22.020 -44.272  15.244  1.00  0.590          C  
ATOM  29744  H   THR B1918      22.379 -46.792  13.615  1.00  0.480          H  
ATOM  29745  HA  THR B1918      21.523 -47.491  16.361  1.00  0.520          H  
ATOM  29746  HB  THR B1918      22.961 -45.589  16.624  1.00  0.710          H  
ATOM  29747  HG1 THR B1918      21.373 -44.446  17.851  1.00  0.710          H  
ATOM  29748 1HG2 THR B1918      22.347 -43.369  15.755  1.00  0.710          H  
ATOM  29749 2HG2 THR B1918      22.723 -44.507  14.443  1.00  0.710          H  
ATOM  29750 3HG2 THR B1918      21.070 -44.107  14.823  1.00  0.710          H  
ATOM  29751  N   ARG B1919      19.233 -46.180  15.965  1.00  0.420          N  
ATOM  29752  CA  ARG B1919      17.812 -45.989  15.677  1.00  0.430          C  
ATOM  29753  C   ARG B1919      17.586 -44.927  14.607  1.00  0.350          C  
ATOM  29754  O   ARG B1919      16.611 -44.952  13.876  1.00  0.490          O  
ATOM  29755  CB  ARG B1919      17.085 -45.612  16.940  1.00  0.600          C  
ATOM  29756  CG  ARG B1919      16.920 -46.699  17.975  1.00  0.600          C  
ATOM  29757  CD  ARG B1919      16.169 -46.188  19.156  1.00  0.600          C  
ATOM  29758  NE  ARG B1919      16.062 -47.179  20.218  1.00  0.600          N  
ATOM  29759  CZ  ARG B1919      16.955 -47.355  21.222  1.00  0.600          C  
ATOM  29760  NH1 ARG B1919      18.045 -46.612  21.297  1.00  0.600          N  
ATOM  29761  NH2 ARG B1919      16.730 -48.288  22.135  1.00  0.600          N  
ATOM  29762  H   ARG B1919      19.602 -45.964  16.889  1.00  0.500          H  
ATOM  29763  HA  ARG B1919      17.404 -46.933  15.313  1.00  0.520          H  
ATOM  29764 1HB  ARG B1919      17.700 -44.894  17.419  1.00  0.720          H  
ATOM  29765 2HB  ARG B1919      16.121 -45.156  16.718  1.00  0.720          H  
ATOM  29766 1HG  ARG B1919      16.364 -47.531  17.544  1.00  0.720          H  
ATOM  29767 2HG  ARG B1919      17.899 -47.045  18.303  1.00  0.720          H  
ATOM  29768 1HD  ARG B1919      16.658 -45.302  19.552  1.00  0.720          H  
ATOM  29769 2HD  ARG B1919      15.160 -45.923  18.842  1.00  0.720          H  
ATOM  29770  HE  ARG B1919      15.246 -47.780  20.209  1.00  0.720          H  
ATOM  29771 1HH1 ARG B1919      18.231 -45.904  20.597  1.00  0.720          H  
ATOM  29772 2HH1 ARG B1919      18.705 -46.752  22.049  1.00  0.720          H  
ATOM  29773 1HH2 ARG B1919      15.897 -48.861  22.079  1.00  0.720          H  
ATOM  29774 2HH2 ARG B1919      17.388 -48.434  22.887  1.00  0.720          H  
ATOM  29775  N   ALA B1920      18.490 -43.968  14.538  1.00  0.310          N  
ATOM  29776  CA  ALA B1920      18.434 -42.886  13.573  1.00  0.320          C  
ATOM  29777  C   ALA B1920      18.993 -43.281  12.190  1.00  0.380          C  
ATOM  29778  O   ALA B1920      18.949 -42.469  11.263  1.00  0.450          O  
ATOM  29779  CB  ALA B1920      19.208 -41.682  14.116  1.00  0.440          C  
ATOM  29780  H   ALA B1920      19.248 -43.976  15.206  1.00  0.370          H  
ATOM  29781  HA  ALA B1920      17.386 -42.619  13.441  1.00  0.380          H  
ATOM  29782 1HB  ALA B1920      19.141 -40.852  13.422  1.00  0.530          H  
ATOM  29783 2HB  ALA B1920      18.788 -41.385  15.073  1.00  0.530          H  
ATOM  29784 3HB  ALA B1920      20.251 -41.942  14.251  1.00  0.530          H  
ATOM  29785  N   GLY B1921      19.511 -44.508  12.035  1.00  0.380          N  
ATOM  29786  CA  GLY B1921      20.095 -44.929  10.756  1.00  0.470          C  
ATOM  29787  C   GLY B1921      21.581 -45.259  10.876  1.00  0.400          C  
ATOM  29788  O   GLY B1921      22.159 -45.257  11.972  1.00  0.480          O  
ATOM  29789  H   GLY B1921      19.497 -45.183  12.802  1.00  0.460          H  
ATOM  29790 1HA  GLY B1921      19.563 -45.799  10.370  1.00  0.560          H  
ATOM  29791 2HA  GLY B1921      19.963 -44.143  10.016  1.00  0.560          H  
ATOM  29792  N   CYS B1922      22.202 -45.570   9.741  1.00  0.580          N  
ATOM  29793  CA  CYS B1922      23.620 -45.928   9.739  1.00  0.500          C  
ATOM  29794  C   CYS B1922      24.523 -44.755   9.733  1.00  0.390          C  
ATOM  29795  O   CYS B1922      24.446 -43.900   8.856  1.00  0.440          O  
ATOM  29796  CB  CYS B1922      24.030 -46.706   8.516  1.00  0.730          C  
ATOM  29797  SG  CYS B1922      23.423 -48.214   8.474  1.00  0.730          S  
ATOM  29798  H   CYS B1922      21.665 -45.500   8.867  1.00  0.700          H  
ATOM  29799  HA  CYS B1922      23.827 -46.520  10.631  1.00  0.600          H  
ATOM  29800 1HB  CYS B1922      23.681 -46.190   7.629  1.00  0.880          H  
ATOM  29801 2HB  CYS B1922      25.117 -46.759   8.458  1.00  0.880          H  
ATOM  29802  N   LEU B1923      25.419 -44.717  10.681  1.00  0.340          N  
ATOM  29803  CA  LEU B1923      26.373 -43.650  10.742  1.00  0.330          C  
ATOM  29804  C   LEU B1923      27.717 -44.136  10.245  1.00  0.320          C  
ATOM  29805  O   LEU B1923      28.318 -45.056  10.808  1.00  0.340          O  
ATOM  29806  CB  LEU B1923      26.425 -43.100  12.166  1.00  0.470          C  
ATOM  29807  CG  LEU B1923      27.462 -42.050  12.452  1.00  0.470          C  
ATOM  29808  CD1 LEU B1923      27.245 -40.851  11.594  1.00  0.470          C  
ATOM  29809  CD2 LEU B1923      27.340 -41.656  13.916  1.00  0.470          C  
ATOM  29810  H   LEU B1923      25.444 -45.450  11.389  1.00  0.410          H  
ATOM  29811  HA  LEU B1923      26.039 -42.859  10.079  1.00  0.400          H  
ATOM  29812 1HB  LEU B1923      25.451 -42.673  12.396  1.00  0.560          H  
ATOM  29813 2HB  LEU B1923      26.594 -43.938  12.841  1.00  0.560          H  
ATOM  29814  HG  LEU B1923      28.455 -42.441  12.248  1.00  0.560          H  
ATOM  29815 1HD1 LEU B1923      28.008 -40.136  11.852  1.00  0.560          H  
ATOM  29816 2HD1 LEU B1923      27.337 -41.093  10.541  1.00  0.560          H  
ATOM  29817 3HD1 LEU B1923      26.256 -40.439  11.783  1.00  0.560          H  
ATOM  29818 1HD2 LEU B1923      28.073 -40.887  14.151  1.00  0.560          H  
ATOM  29819 2HD2 LEU B1923      26.342 -41.273  14.105  1.00  0.560          H  
ATOM  29820 3HD2 LEU B1923      27.513 -42.529  14.539  1.00  0.560          H  
ATOM  29821  N   ILE B1924      28.179 -43.543   9.153  1.00  0.300          N  
ATOM  29822  CA  ILE B1924      29.422 -43.977   8.554  1.00  0.300          C  
ATOM  29823  C   ILE B1924      30.505 -42.899   8.593  1.00  0.280          C  
ATOM  29824  O   ILE B1924      30.311 -41.760   8.159  1.00  0.300          O  
ATOM  29825  CB  ILE B1924      29.179 -44.462   7.111  1.00  0.420          C  
ATOM  29826  CG1 ILE B1924      28.158 -45.654   7.155  1.00  0.420          C  
ATOM  29827  CG2 ILE B1924      30.514 -44.884   6.449  1.00  0.420          C  
ATOM  29828  CD1 ILE B1924      27.671 -46.137   5.828  1.00  0.420          C  
ATOM  29829  H   ILE B1924      27.634 -42.793   8.711  1.00  0.360          H  
ATOM  29830  HA  ILE B1924      29.794 -44.828   9.121  1.00  0.360          H  
ATOM  29831  HB  ILE B1924      28.722 -43.655   6.533  1.00  0.500          H  
ATOM  29832 1HG1 ILE B1924      28.604 -46.465   7.675  1.00  0.500          H  
ATOM  29833 2HG1 ILE B1924      27.281 -45.333   7.710  1.00  0.500          H  
ATOM  29834 1HG2 ILE B1924      30.321 -45.203   5.449  1.00  0.500          H  
ATOM  29835 2HG2 ILE B1924      31.199 -44.038   6.413  1.00  0.500          H  
ATOM  29836 3HG2 ILE B1924      30.968 -45.694   7.023  1.00  0.500          H  
ATOM  29837 1HD1 ILE B1924      26.960 -46.937   5.990  1.00  0.500          H  
ATOM  29838 2HD1 ILE B1924      27.183 -45.319   5.308  1.00  0.500          H  
ATOM  29839 3HD1 ILE B1924      28.491 -46.510   5.223  1.00  0.500          H  
ATOM  29840  N   GLY B1925      31.669 -43.281   9.113  1.00  0.260          N  
ATOM  29841  CA  GLY B1925      32.831 -42.406   9.250  1.00  0.250          C  
ATOM  29842  C   GLY B1925      33.104 -41.972  10.691  1.00  0.280          C  
ATOM  29843  O   GLY B1925      34.211 -41.535  11.006  1.00  0.270          O  
ATOM  29844  H   GLY B1925      31.745 -44.249   9.444  1.00  0.310          H  
ATOM  29845 1HA  GLY B1925      33.708 -42.922   8.860  1.00  0.300          H  
ATOM  29846 2HA  GLY B1925      32.690 -41.522   8.630  1.00  0.300          H  
ATOM  29847  N   ALA B1926      32.119 -42.106  11.571  1.00  0.360          N  
ATOM  29848  CA  ALA B1926      32.332 -41.762  12.974  1.00  0.430          C  
ATOM  29849  C   ALA B1926      32.728 -43.012  13.751  1.00  0.520          C  
ATOM  29850  O   ALA B1926      32.135 -44.074  13.561  1.00  0.550          O  
ATOM  29851  CB  ALA B1926      31.088 -41.156  13.594  1.00  0.570          C  
ATOM  29852  H   ALA B1926      31.231 -42.464  11.254  1.00  0.430          H  
ATOM  29853  HA  ALA B1926      33.148 -41.044  13.032  1.00  0.520          H  
ATOM  29854 1HB  ALA B1926      31.298 -40.911  14.637  1.00  0.690          H  
ATOM  29855 2HB  ALA B1926      30.806 -40.258  13.058  1.00  0.690          H  
ATOM  29856 3HB  ALA B1926      30.292 -41.877  13.547  1.00  0.690          H  
ATOM  29857  N   GLU B1927      33.677 -42.870  14.659  1.00  0.630          N  
ATOM  29858  CA  GLU B1927      34.085 -43.954  15.542  1.00  0.730          C  
ATOM  29859  C   GLU B1927      33.060 -44.024  16.638  1.00  0.770          C  
ATOM  29860  O   GLU B1927      32.608 -42.990  17.081  1.00  1.050          O  
ATOM  29861  CB  GLU B1927      35.463 -43.700  16.148  1.00  0.980          C  
ATOM  29862  CG  GLU B1927      35.972 -44.832  17.044  1.00  0.980          C  
ATOM  29863  CD  GLU B1927      37.324 -44.571  17.598  1.00  0.980          C  
ATOM  29864  OE1 GLU B1927      37.855 -43.527  17.335  1.00  0.980          O  
ATOM  29865  OE2 GLU B1927      37.838 -45.417  18.286  1.00  0.980          O  
ATOM  29866  H   GLU B1927      34.118 -41.953  14.742  1.00  0.760          H  
ATOM  29867  HA  GLU B1927      34.091 -44.895  14.992  1.00  0.880          H  
ATOM  29868 1HB  GLU B1927      36.188 -43.553  15.346  1.00  1.180          H  
ATOM  29869 2HB  GLU B1927      35.434 -42.787  16.732  1.00  1.180          H  
ATOM  29870 1HG  GLU B1927      35.290 -44.966  17.885  1.00  1.180          H  
ATOM  29871 2HG  GLU B1927      35.987 -45.758  16.469  1.00  1.180          H  
ATOM  29872  N   TYR B1928      32.644 -45.189  17.077  1.00  0.670          N  
ATOM  29873  CA  TYR B1928      31.682 -45.190  18.176  1.00  0.630          C  
ATOM  29874  C   TYR B1928      32.299 -45.668  19.467  1.00  0.660          C  
ATOM  29875  O   TYR B1928      33.000 -46.684  19.498  1.00  0.740          O  
ATOM  29876  CB  TYR B1928      30.445 -46.013  17.826  1.00  0.900          C  
ATOM  29877  CG  TYR B1928      29.483 -46.167  18.986  1.00  0.900          C  
ATOM  29878  CD1 TYR B1928      28.604 -45.143  19.353  1.00  0.900          C  
ATOM  29879  CD2 TYR B1928      29.484 -47.353  19.685  1.00  0.900          C  
ATOM  29880  CE1 TYR B1928      27.748 -45.326  20.416  1.00  0.900          C  
ATOM  29881  CE2 TYR B1928      28.636 -47.532  20.730  1.00  0.900          C  
ATOM  29882  CZ  TYR B1928      27.772 -46.539  21.102  1.00  0.900          C  
ATOM  29883  OH  TYR B1928      26.932 -46.758  22.164  1.00  0.900          O  
ATOM  29884  H   TYR B1928      33.002 -46.051  16.687  1.00  0.800          H  
ATOM  29885  HA  TYR B1928      31.349 -44.172  18.358  1.00  0.760          H  
ATOM  29886 1HB  TYR B1928      29.915 -45.523  17.011  1.00  1.080          H  
ATOM  29887 2HB  TYR B1928      30.738 -47.001  17.484  1.00  1.080          H  
ATOM  29888  HD1 TYR B1928      28.593 -44.211  18.811  1.00  1.080          H  
ATOM  29889  HD2 TYR B1928      30.168 -48.152  19.400  1.00  1.080          H  
ATOM  29890  HE1 TYR B1928      27.062 -44.534  20.711  1.00  1.080          H  
ATOM  29891  HE2 TYR B1928      28.646 -48.471  21.271  1.00  1.080          H  
ATOM  29892  HH  TYR B1928      27.076 -47.650  22.506  1.00  1.080          H  
ATOM  29893  N   VAL B1929      32.014 -44.946  20.543  1.00  0.580          N  
ATOM  29894  CA  VAL B1929      32.504 -45.356  21.844  1.00  0.550          C  
ATOM  29895  C   VAL B1929      31.321 -45.568  22.754  1.00  0.540          C  
ATOM  29896  O   VAL B1929      30.268 -44.975  22.558  1.00  0.420          O  
ATOM  29897  CB  VAL B1929      33.444 -44.288  22.450  1.00  0.780          C  
ATOM  29898  CG1 VAL B1929      34.644 -44.080  21.509  1.00  0.780          C  
ATOM  29899  CG2 VAL B1929      32.666 -42.965  22.700  1.00  0.780          C  
ATOM  29900  H   VAL B1929      31.452 -44.093  20.427  1.00  0.700          H  
ATOM  29901  HA  VAL B1929      33.046 -46.296  21.746  1.00  0.660          H  
ATOM  29902  HB  VAL B1929      33.839 -44.652  23.398  1.00  0.940          H  
ATOM  29903 1HG1 VAL B1929      35.328 -43.347  21.935  1.00  0.940          H  
ATOM  29904 2HG1 VAL B1929      35.168 -45.028  21.373  1.00  0.940          H  
ATOM  29905 3HG1 VAL B1929      34.300 -43.729  20.543  1.00  0.940          H  
ATOM  29906 1HG2 VAL B1929      33.341 -42.225  23.130  1.00  0.940          H  
ATOM  29907 2HG2 VAL B1929      32.277 -42.595  21.761  1.00  0.940          H  
ATOM  29908 3HG2 VAL B1929      31.834 -43.120  23.384  1.00  0.940          H  
ATOM  29909  N   ASN B1930      31.520 -46.335  23.818  1.00  0.760          N  
ATOM  29910  CA  ASN B1930      30.418 -46.628  24.724  1.00  0.850          C  
ATOM  29911  C   ASN B1930      30.372 -45.677  25.890  1.00  0.920          C  
ATOM  29912  O   ASN B1930      29.620 -45.870  26.845  1.00  1.170          O  
ATOM  29913  CB  ASN B1930      30.493 -48.062  25.212  1.00  1.150          C  
ATOM  29914  CG  ASN B1930      30.175 -49.063  24.134  1.00  1.150          C  
ATOM  29915  OD1 ASN B1930      29.043 -49.118  23.637  1.00  1.150          O  
ATOM  29916  ND2 ASN B1930      31.147 -49.862  23.765  1.00  1.150          N  
ATOM  29917  H   ASN B1930      32.421 -46.769  23.962  1.00  0.910          H  
ATOM  29918  HA  ASN B1930      29.481 -46.501  24.177  1.00  1.020          H  
ATOM  29919 1HB  ASN B1930      31.492 -48.263  25.599  1.00  1.380          H  
ATOM  29920 2HB  ASN B1930      29.791 -48.202  26.033  1.00  1.380          H  
ATOM  29921 1HD2 ASN B1930      30.987 -50.552  23.056  1.00  1.380          H  
ATOM  29922 2HD2 ASN B1930      32.046 -49.795  24.196  1.00  1.380          H  
ATOM  29923  N   ASN B1931      31.159 -44.634  25.809  1.00  0.790          N  
ATOM  29924  CA  ASN B1931      31.114 -43.668  26.848  1.00  0.940          C  
ATOM  29925  C   ASN B1931      29.882 -42.853  26.541  1.00  0.810          C  
ATOM  29926  O   ASN B1931      29.224 -43.037  25.495  1.00  1.400          O  
ATOM  29927  CB  ASN B1931      32.348 -42.803  26.828  1.00  1.260          C  
ATOM  29928  CG  ASN B1931      33.580 -43.549  27.127  1.00  1.260          C  
ATOM  29929  OD1 ASN B1931      33.598 -44.522  27.891  1.00  1.260          O  
ATOM  29930  ND2 ASN B1931      34.649 -43.107  26.529  1.00  1.260          N  
ATOM  29931  H   ASN B1931      31.769 -44.519  25.015  1.00  0.950          H  
ATOM  29932  HA  ASN B1931      30.986 -44.150  27.819  1.00  1.130          H  
ATOM  29933 1HB  ASN B1931      32.453 -42.384  25.839  1.00  1.510          H  
ATOM  29934 2HB  ASN B1931      32.245 -41.974  27.529  1.00  1.510          H  
ATOM  29935 1HD2 ASN B1931      35.530 -43.556  26.679  1.00  1.510          H  
ATOM  29936 2HD2 ASN B1931      34.588 -42.299  25.928  1.00  1.510          H  
ATOM  29937  N   SER B1932      29.608 -41.920  27.398  1.00  0.330          N  
ATOM  29938  CA  SER B1932      28.476 -41.064  27.215  1.00  0.320          C  
ATOM  29939  C   SER B1932      28.950 -39.714  27.626  1.00  0.400          C  
ATOM  29940  O   SER B1932      29.875 -39.595  28.438  1.00  0.490          O  
ATOM  29941  CB  SER B1932      27.313 -41.543  28.059  1.00  0.450          C  
ATOM  29942  OG  SER B1932      27.621 -41.477  29.430  1.00  0.450          O  
ATOM  29943  H   SER B1932      30.171 -41.804  28.227  1.00  0.400          H  
ATOM  29944  HA  SER B1932      28.189 -41.040  26.165  1.00  0.380          H  
ATOM  29945 1HB  SER B1932      26.433 -40.939  27.841  1.00  0.540          H  
ATOM  29946 2HB  SER B1932      27.075 -42.567  27.787  1.00  0.540          H  
ATOM  29947  HG  SER B1932      26.848 -41.811  29.888  1.00  0.540          H  
ATOM  29948  N   TYR B1933      28.342 -38.693  27.058  1.00  0.420          N  
ATOM  29949  CA  TYR B1933      28.799 -37.340  27.347  1.00  0.490          C  
ATOM  29950  C   TYR B1933      27.674 -36.331  27.238  1.00  0.460          C  
ATOM  29951  O   TYR B1933      26.540 -36.674  26.873  1.00  0.440          O  
ATOM  29952  CB  TYR B1933      29.876 -36.911  26.323  1.00  0.660          C  
ATOM  29953  CG  TYR B1933      31.123 -37.808  26.156  1.00  0.660          C  
ATOM  29954  CD1 TYR B1933      31.052 -38.885  25.307  1.00  0.660          C  
ATOM  29955  CD2 TYR B1933      32.316 -37.528  26.787  1.00  0.660          C  
ATOM  29956  CE1 TYR B1933      32.115 -39.690  25.073  1.00  0.660          C  
ATOM  29957  CE2 TYR B1933      33.416 -38.348  26.560  1.00  0.660          C  
ATOM  29958  CZ  TYR B1933      33.310 -39.431  25.697  1.00  0.660          C  
ATOM  29959  OH  TYR B1933      34.403 -40.247  25.455  1.00  0.660          O  
ATOM  29960  H   TYR B1933      27.571 -38.906  26.414  1.00  0.500          H  
ATOM  29961  HA  TYR B1933      29.196 -37.306  28.362  1.00  0.590          H  
ATOM  29962 1HB  TYR B1933      29.412 -36.813  25.361  1.00  0.790          H  
ATOM  29963 2HB  TYR B1933      30.229 -35.919  26.586  1.00  0.790          H  
ATOM  29964  HD1 TYR B1933      30.133 -39.090  24.833  1.00  0.790          H  
ATOM  29965  HD2 TYR B1933      32.398 -36.673  27.454  1.00  0.790          H  
ATOM  29966  HE1 TYR B1933      32.013 -40.532  24.394  1.00  0.790          H  
ATOM  29967  HE2 TYR B1933      34.363 -38.135  27.052  1.00  0.790          H  
ATOM  29968  HH  TYR B1933      35.171 -39.884  25.908  1.00  0.790          H  
ATOM  29969  N   GLU B1934      27.994 -35.067  27.528  1.00  0.470          N  
ATOM  29970  CA  GLU B1934      27.022 -34.002  27.343  1.00  0.490          C  
ATOM  29971  C   GLU B1934      26.888 -33.848  25.843  1.00  0.490          C  
ATOM  29972  O   GLU B1934      27.867 -33.594  25.153  1.00  1.120          O  
ATOM  29973  CB  GLU B1934      27.487 -32.697  27.988  1.00  0.680          C  
ATOM  29974  CG  GLU B1934      26.480 -31.562  27.891  1.00  0.680          C  
ATOM  29975  CD  GLU B1934      26.943 -30.308  28.570  1.00  0.680          C  
ATOM  29976  OE1 GLU B1934      28.008 -30.318  29.139  1.00  0.680          O  
ATOM  29977  OE2 GLU B1934      26.230 -29.337  28.520  1.00  0.680          O  
ATOM  29978  H   GLU B1934      28.926 -34.841  27.852  1.00  0.560          H  
ATOM  29979  HA  GLU B1934      26.060 -34.299  27.763  1.00  0.590          H  
ATOM  29980 1HB  GLU B1934      27.701 -32.866  29.043  1.00  0.810          H  
ATOM  29981 2HB  GLU B1934      28.410 -32.366  27.514  1.00  0.810          H  
ATOM  29982 1HG  GLU B1934      26.298 -31.340  26.836  1.00  0.810          H  
ATOM  29983 2HG  GLU B1934      25.539 -31.886  28.332  1.00  0.810          H  
ATOM  29984  N   CYS B1935      25.691 -34.018  25.337  1.00  0.430          N  
ATOM  29985  CA  CYS B1935      25.467 -34.054  23.898  1.00  0.440          C  
ATOM  29986  C   CYS B1935      25.912 -32.813  23.133  1.00  0.510          C  
ATOM  29987  O   CYS B1935      25.335 -31.735  23.287  1.00  0.910          O  
ATOM  29988  CB  CYS B1935      23.979 -34.257  23.629  1.00  0.610          C  
ATOM  29989  SG  CYS B1935      23.539 -34.354  21.889  1.00  0.610          S  
ATOM  29990  H   CYS B1935      24.919 -34.193  25.965  1.00  0.520          H  
ATOM  29991  HA  CYS B1935      26.011 -34.907  23.499  1.00  0.530          H  
ATOM  29992 1HB  CYS B1935      23.652 -35.165  24.115  1.00  0.730          H  
ATOM  29993 2HB  CYS B1935      23.420 -33.433  24.069  1.00  0.730          H  
ATOM  29994  N   ASP B1936      26.895 -32.997  22.243  1.00  0.420          N  
ATOM  29995  CA  ASP B1936      27.311 -31.972  21.291  1.00  0.430          C  
ATOM  29996  C   ASP B1936      26.710 -32.438  19.967  1.00  0.350          C  
ATOM  29997  O   ASP B1936      26.157 -33.532  19.942  1.00  0.340          O  
ATOM  29998  CB  ASP B1936      28.838 -31.834  21.218  1.00  0.600          C  
ATOM  29999  CG  ASP B1936      29.300 -30.479  20.642  1.00  0.600          C  
ATOM  30000  OD1 ASP B1936      28.504 -29.845  19.962  1.00  0.600          O  
ATOM  30001  OD2 ASP B1936      30.464 -30.112  20.829  1.00  0.600          O  
ATOM  30002  H   ASP B1936      27.378 -33.891  22.229  1.00  0.500          H  
ATOM  30003  HA  ASP B1936      26.873 -31.013  21.561  1.00  0.520          H  
ATOM  30004 1HB  ASP B1936      29.254 -31.956  22.220  1.00  0.720          H  
ATOM  30005 2HB  ASP B1936      29.236 -32.634  20.600  1.00  0.720          H  
ATOM  30006  N   ILE B1937      26.899 -31.696  18.868  1.00  0.330          N  
ATOM  30007  CA  ILE B1937      26.288 -32.020  17.554  1.00  0.290          C  
ATOM  30008  C   ILE B1937      25.359 -33.237  17.672  1.00  0.280          C  
ATOM  30009  O   ILE B1937      25.812 -34.366  17.452  1.00  0.280          O  
ATOM  30010  CB  ILE B1937      27.283 -32.404  16.423  1.00  0.420          C  
ATOM  30011  CG1 ILE B1937      28.255 -31.262  16.102  1.00  0.420          C  
ATOM  30012  CG2 ILE B1937      26.418 -32.730  15.105  1.00  0.420          C  
ATOM  30013  CD1 ILE B1937      29.406 -31.673  15.150  1.00  0.420          C  
ATOM  30014  H   ILE B1937      27.416 -30.825  19.012  1.00  0.400          H  
ATOM  30015  HA  ILE B1937      25.758 -31.144  17.213  1.00  0.350          H  
ATOM  30016  HB  ILE B1937      27.874 -33.275  16.717  1.00  0.510          H  
ATOM  30017 1HG1 ILE B1937      27.716 -30.444  15.661  1.00  0.510          H  
ATOM  30018 2HG1 ILE B1937      28.692 -30.920  17.036  1.00  0.510          H  
ATOM  30019 1HG2 ILE B1937      27.049 -32.989  14.289  1.00  0.510          H  
ATOM  30020 2HG2 ILE B1937      25.723 -33.552  15.254  1.00  0.510          H  
ATOM  30021 3HG2 ILE B1937      25.849 -31.849  14.836  1.00  0.510          H  
ATOM  30022 1HD1 ILE B1937      30.058 -30.836  14.981  1.00  0.510          H  
ATOM  30023 2HD1 ILE B1937      29.973 -32.484  15.602  1.00  0.510          H  
ATOM  30024 3HD1 ILE B1937      29.020 -31.999  14.189  1.00  0.510          H  
ATOM  30025  N   PRO B1938      24.067 -33.058  17.976  1.00  0.250          N  
ATOM  30026  CA  PRO B1938      23.122 -34.135  18.142  1.00  0.250          C  
ATOM  30027  C   PRO B1938      22.927 -34.838  16.827  1.00  0.200          C  
ATOM  30028  O   PRO B1938      22.899 -34.175  15.793  1.00  0.220          O  
ATOM  30029  CB  PRO B1938      21.862 -33.396  18.591  1.00  0.380          C  
ATOM  30030  CG  PRO B1938      22.009 -31.993  18.074  1.00  0.380          C  
ATOM  30031  CD  PRO B1938      23.491 -31.712  18.090  1.00  0.380          C  
ATOM  30032  HA  PRO B1938      23.485 -34.825  18.911  1.00  0.300          H  
ATOM  30033 1HB  PRO B1938      20.976 -33.889  18.172  1.00  0.450          H  
ATOM  30034 2HB  PRO B1938      21.785 -33.443  19.676  1.00  0.450          H  
ATOM  30035 1HG  PRO B1938      21.583 -31.927  17.057  1.00  0.450          H  
ATOM  30036 2HG  PRO B1938      21.435 -31.298  18.704  1.00  0.450          H  
ATOM  30037 1HD  PRO B1938      23.682 -31.112  17.197  1.00  0.450          H  
ATOM  30038 2HD  PRO B1938      23.817 -31.223  19.025  1.00  0.450          H  
ATOM  30039  N   ILE B1939      22.726 -36.148  16.856  1.00  0.210          N  
ATOM  30040  CA  ILE B1939      22.454 -36.905  15.645  1.00  0.210          C  
ATOM  30041  C   ILE B1939      21.003 -37.360  15.624  1.00  0.210          C  
ATOM  30042  O   ILE B1939      20.305 -37.192  14.623  1.00  0.240          O  
ATOM  30043  CB  ILE B1939      23.454 -38.062  15.505  1.00  0.290          C  
ATOM  30044  CG1 ILE B1939      24.842 -37.435  15.358  1.00  0.290          C  
ATOM  30045  CG2 ILE B1939      23.113 -38.943  14.307  1.00  0.290          C  
ATOM  30046  CD1 ILE B1939      25.961 -38.366  15.434  1.00  0.290          C  
ATOM  30047  H   ILE B1939      22.781 -36.673  17.733  1.00  0.250          H  
ATOM  30048  HA  ILE B1939      22.604 -36.249  14.791  1.00  0.250          H  
ATOM  30049  HB  ILE B1939      23.446 -38.661  16.401  1.00  0.350          H  
ATOM  30050 1HG1 ILE B1939      24.874 -36.934  14.400  1.00  0.350          H  
ATOM  30051 2HG1 ILE B1939      24.995 -36.688  16.136  1.00  0.350          H  
ATOM  30052 1HG2 ILE B1939      23.822 -39.754  14.206  1.00  0.350          H  
ATOM  30053 2HG2 ILE B1939      22.116 -39.371  14.429  1.00  0.350          H  
ATOM  30054 3HG2 ILE B1939      23.141 -38.321  13.414  1.00  0.350          H  
ATOM  30055 1HD1 ILE B1939      26.841 -37.800  15.287  1.00  0.350          H  
ATOM  30056 2HD1 ILE B1939      25.990 -38.844  16.396  1.00  0.350          H  
ATOM  30057 3HD1 ILE B1939      25.894 -39.104  14.667  1.00  0.350          H  
ATOM  30058  N   GLY B1940      20.558 -37.940  16.734  1.00  0.170          N  
ATOM  30059  CA  GLY B1940      19.189 -38.420  16.856  1.00  0.150          C  
ATOM  30060  C   GLY B1940      19.093 -39.738  17.598  1.00  0.190          C  
ATOM  30061  O   GLY B1940      20.041 -40.524  17.629  1.00  0.230          O  
ATOM  30062  H   GLY B1940      21.213 -38.052  17.509  1.00  0.200          H  
ATOM  30063 1HA  GLY B1940      18.585 -37.671  17.356  1.00  0.180          H  
ATOM  30064 2HA  GLY B1940      18.762 -38.540  15.862  1.00  0.180          H  
ATOM  30065  N   ALA B1941      17.932 -39.972  18.191  1.00  0.190          N  
ATOM  30066  CA  ALA B1941      17.578 -41.177  18.910  1.00  0.230          C  
ATOM  30067  C   ALA B1941      18.609 -41.610  19.959  1.00  0.240          C  
ATOM  30068  O   ALA B1941      19.007 -42.776  20.008  1.00  0.270          O  
ATOM  30069  CB  ALA B1941      17.345 -42.289  17.921  1.00  0.310          C  
ATOM  30070  H   ALA B1941      17.209 -39.257  18.150  1.00  0.230          H  
ATOM  30071  HA  ALA B1941      16.643 -40.965  19.430  1.00  0.280          H  
ATOM  30072 1HB  ALA B1941      17.015 -43.141  18.483  1.00  0.370          H  
ATOM  30073 2HB  ALA B1941      16.577 -41.998  17.206  1.00  0.370          H  
ATOM  30074 3HB  ALA B1941      18.271 -42.511  17.394  1.00  0.370          H  
ATOM  30075  N   GLY B1942      19.042 -40.669  20.795  1.00  0.220          N  
ATOM  30076  CA  GLY B1942      19.991 -40.922  21.871  1.00  0.250          C  
ATOM  30077  C   GLY B1942      21.461 -40.802  21.474  1.00  0.270          C  
ATOM  30078  O   GLY B1942      22.346 -40.898  22.333  1.00  0.320          O  
ATOM  30079  H   GLY B1942      18.651 -39.729  20.719  1.00  0.260          H  
ATOM  30080 1HA  GLY B1942      19.781 -40.224  22.681  1.00  0.300          H  
ATOM  30081 2HA  GLY B1942      19.809 -41.918  22.270  1.00  0.300          H  
ATOM  30082  N   ILE B1943      21.739 -40.579  20.190  1.00  0.260          N  
ATOM  30083  CA  ILE B1943      23.109 -40.463  19.705  1.00  0.290          C  
ATOM  30084  C   ILE B1943      23.505 -39.030  19.360  1.00  0.260          C  
ATOM  30085  O   ILE B1943      22.753 -38.266  18.727  1.00  0.230          O  
ATOM  30086  CB  ILE B1943      23.350 -41.414  18.502  1.00  0.390          C  
ATOM  30087  CG1 ILE B1943      23.022 -42.884  18.908  1.00  0.390          C  
ATOM  30088  CG2 ILE B1943      24.809 -41.307  17.963  1.00  0.390          C  
ATOM  30089  CD1 ILE B1943      23.855 -43.476  20.051  1.00  0.390          C  
ATOM  30090  H   ILE B1943      20.977 -40.540  19.507  1.00  0.310          H  
ATOM  30091  HA  ILE B1943      23.781 -40.764  20.503  1.00  0.350          H  
ATOM  30092  HB  ILE B1943      22.658 -41.142  17.701  1.00  0.470          H  
ATOM  30093 1HG1 ILE B1943      21.969 -42.931  19.198  1.00  0.470          H  
ATOM  30094 2HG1 ILE B1943      23.168 -43.502  18.049  1.00  0.470          H  
ATOM  30095 1HG2 ILE B1943      24.934 -41.967  17.112  1.00  0.470          H  
ATOM  30096 2HG2 ILE B1943      24.995 -40.303  17.652  1.00  0.470          H  
ATOM  30097 3HG2 ILE B1943      25.528 -41.574  18.740  1.00  0.470          H  
ATOM  30098 1HD1 ILE B1943      23.531 -44.498  20.231  1.00  0.470          H  
ATOM  30099 2HD1 ILE B1943      24.912 -43.481  19.800  1.00  0.470          H  
ATOM  30100 3HD1 ILE B1943      23.706 -42.904  20.951  1.00  0.470          H  
ATOM  30101  N   CYS B1944      24.705 -38.683  19.815  1.00  0.270          N  
ATOM  30102  CA  CYS B1944      25.348 -37.389  19.611  1.00  0.260          C  
ATOM  30103  C   CYS B1944      26.786 -37.581  19.149  1.00  0.280          C  
ATOM  30104  O   CYS B1944      27.290 -38.712  19.148  1.00  0.310          O  
ATOM  30105  CB  CYS B1944      25.308 -36.612  20.904  1.00  0.370          C  
ATOM  30106  SG  CYS B1944      23.669 -36.332  21.457  1.00  0.370          S  
ATOM  30107  H   CYS B1944      25.210 -39.395  20.360  1.00  0.320          H  
ATOM  30108  HA  CYS B1944      24.815 -36.837  18.842  1.00  0.310          H  
ATOM  30109 1HB  CYS B1944      25.797 -37.195  21.658  1.00  0.440          H  
ATOM  30110 2HB  CYS B1944      25.829 -35.681  20.813  1.00  0.440          H  
ATOM  30111  N   ALA B1945      27.464 -36.499  18.752  1.00  0.280          N  
ATOM  30112  CA  ALA B1945      28.863 -36.668  18.338  1.00  0.340          C  
ATOM  30113  C   ALA B1945      29.742 -35.468  18.613  1.00  0.290          C  
ATOM  30114  O   ALA B1945      29.281 -34.353  18.824  1.00  0.320          O  
ATOM  30115  CB  ALA B1945      28.958 -36.994  16.867  1.00  0.450          C  
ATOM  30116  H   ALA B1945      27.003 -35.569  18.730  1.00  0.340          H  
ATOM  30117  HA  ALA B1945      29.272 -37.501  18.901  1.00  0.410          H  
ATOM  30118 1HB  ALA B1945      29.998 -37.155  16.597  1.00  0.540          H  
ATOM  30119 2HB  ALA B1945      28.412 -37.894  16.700  1.00  0.540          H  
ATOM  30120 3HB  ALA B1945      28.548 -36.172  16.279  1.00  0.540          H  
ATOM  30121  N   SER B1946      31.045 -35.724  18.614  1.00  0.390          N  
ATOM  30122  CA  SER B1946      32.030 -34.679  18.819  1.00  0.460          C  
ATOM  30123  C   SER B1946      33.362 -34.959  18.147  1.00  0.750          C  
ATOM  30124  O   SER B1946      33.678 -36.077  17.726  1.00  0.890          O  
ATOM  30125  CB  SER B1946      32.318 -34.477  20.291  1.00  0.620          C  
ATOM  30126  OG  SER B1946      32.969 -35.607  20.824  1.00  0.620          O  
ATOM  30127  H   SER B1946      31.345 -36.693  18.474  1.00  0.470          H  
ATOM  30128  HA  SER B1946      31.631 -33.751  18.407  1.00  0.550          H  
ATOM  30129 1HB  SER B1946      32.941 -33.598  20.422  1.00  0.740          H  
ATOM  30130 2HB  SER B1946      31.395 -34.294  20.825  1.00  0.740          H  
ATOM  30131  HG  SER B1946      33.297 -35.353  21.712  1.00  0.740          H  
ATOM  30132  N   TYR B1947      34.131 -33.887  18.045  1.00  1.040          N  
ATOM  30133  CA  TYR B1947      35.490 -33.848  17.540  1.00  0.540          C  
ATOM  30134  C   TYR B1947      36.296 -33.301  18.710  1.00  0.670          C  
ATOM  30135  O   TYR B1947      36.076 -32.157  19.116  1.00  0.780          O  
ATOM  30136  CB  TYR B1947      35.543 -32.901  16.325  1.00  0.960          C  
ATOM  30137  CG  TYR B1947      36.861 -32.806  15.571  1.00  0.960          C  
ATOM  30138  CD1 TYR B1947      37.021 -33.502  14.375  1.00  0.960          C  
ATOM  30139  CD2 TYR B1947      37.904 -32.022  16.064  1.00  0.960          C  
ATOM  30140  CE1 TYR B1947      38.211 -33.409  13.680  1.00  0.960          C  
ATOM  30141  CE2 TYR B1947      39.094 -31.940  15.371  1.00  0.960          C  
ATOM  30142  CZ  TYR B1947      39.252 -32.627  14.186  1.00  0.960          C  
ATOM  30143  OH  TYR B1947      40.444 -32.544  13.498  1.00  0.960          O  
ATOM  30144  H   TYR B1947      33.751 -33.020  18.398  1.00  1.250          H  
ATOM  30145  HA  TYR B1947      35.844 -34.852  17.287  1.00  0.650          H  
ATOM  30146 1HB  TYR B1947      34.782 -33.217  15.610  1.00  1.150          H  
ATOM  30147 2HB  TYR B1947      35.275 -31.896  16.648  1.00  1.150          H  
ATOM  30148  HD1 TYR B1947      36.211 -34.118  13.984  1.00  1.150          H  
ATOM  30149  HD2 TYR B1947      37.783 -31.474  16.998  1.00  1.150          H  
ATOM  30150  HE1 TYR B1947      38.337 -33.954  12.748  1.00  1.150          H  
ATOM  30151  HE2 TYR B1947      39.909 -31.330  15.759  1.00  1.150          H  
ATOM  30152  HH  TYR B1947      41.043 -31.957  13.967  1.00  1.150          H  
ATOM  30153  N   GLN B1948      37.161 -34.107  19.322  1.00  0.810          N  
ATOM  30154  CA  GLN B1948      37.878 -33.627  20.503  1.00  0.990          C  
ATOM  30155  C   GLN B1948      39.357 -34.010  20.519  1.00  0.780          C  
ATOM  30156  O   GLN B1948      39.690 -35.188  20.544  1.00  1.100          O  
ATOM  30157  CB  GLN B1948      37.181 -34.141  21.778  1.00  1.310          C  
ATOM  30158  CG  GLN B1948      35.762 -33.567  21.989  1.00  1.310          C  
ATOM  30159  CD  GLN B1948      35.048 -34.075  23.238  1.00  1.310          C  
ATOM  30160  OE1 GLN B1948      34.147 -34.926  23.147  1.00  1.310          O  
ATOM  30161  NE2 GLN B1948      35.435 -33.563  24.404  1.00  1.310          N  
ATOM  30162  H   GLN B1948      37.342 -35.040  18.965  1.00  0.970          H  
ATOM  30163  HA  GLN B1948      37.831 -32.539  20.510  1.00  1.190          H  
ATOM  30164 1HB  GLN B1948      37.100 -35.227  21.733  1.00  1.580          H  
ATOM  30165 2HB  GLN B1948      37.785 -33.892  22.648  1.00  1.580          H  
ATOM  30166 1HG  GLN B1948      35.823 -32.481  22.038  1.00  1.580          H  
ATOM  30167 2HG  GLN B1948      35.161 -33.860  21.148  1.00  1.580          H  
ATOM  30168 1HE2 GLN B1948      34.996 -33.863  25.253  1.00  1.580          H  
ATOM  30169 2HE2 GLN B1948      36.160 -32.875  24.439  1.00  1.580          H  
ATOM  30170  N   THR B1949      40.239 -32.998  20.563  1.00  1.400          N  
ATOM  30171  CA  THR B1949      41.690 -33.209  20.602  1.00  1.480          C  
ATOM  30172  C   THR B1949      42.458 -32.046  21.210  1.00  2.030          C  
ATOM  30173  O   THR B1949      42.052 -30.888  21.099  1.00  2.920          O  
ATOM  30174  CB  THR B1949      42.267 -33.472  19.207  1.00  2.040          C  
ATOM  30175  OG1 THR B1949      43.680 -33.686  19.325  1.00  2.040          O  
ATOM  30176  CG2 THR B1949      42.006 -32.299  18.275  1.00  2.040          C  
ATOM  30177  H   THR B1949      39.887 -32.050  20.557  1.00  1.680          H  
ATOM  30178  HA  THR B1949      41.885 -34.090  21.214  1.00  1.780          H  
ATOM  30179  HB  THR B1949      41.812 -34.362  18.803  1.00  2.450          H  
ATOM  30180  HG1 THR B1949      44.013 -33.951  18.447  1.00  2.450          H  
ATOM  30181 1HG2 THR B1949      42.428 -32.519  17.298  1.00  2.450          H  
ATOM  30182 2HG2 THR B1949      40.933 -32.142  18.179  1.00  2.450          H  
ATOM  30183 3HG2 THR B1949      42.470 -31.397  18.662  1.00  2.450          H  
ATOM  30184  N   GLN B1950      43.576 -32.377  21.852  1.00  1.930          N  
ATOM  30185  CA  GLN B1950      44.500 -31.406  22.429  1.00  2.220          C  
ATOM  30186  C   GLN B1950      45.832 -31.365  21.691  1.00  2.110          C  
ATOM  30187  O   GLN B1950      46.793 -30.762  22.175  1.00  3.070          O  
ATOM  30188  CB  GLN B1950      44.736 -31.712  23.909  1.00  2.990          C  
ATOM  30189  CG  GLN B1950      43.488 -31.612  24.762  1.00  2.990          C  
ATOM  30190  CD  GLN B1950      42.938 -30.205  24.781  1.00  2.990          C  
ATOM  30191  OE1 GLN B1950      43.667 -29.250  25.063  1.00  2.990          O  
ATOM  30192  NE2 GLN B1950      41.662 -30.060  24.475  1.00  2.990          N  
ATOM  30193  H   GLN B1950      43.806 -33.360  21.901  1.00  2.320          H  
ATOM  30194  HA  GLN B1950      44.054 -30.415  22.344  1.00  2.660          H  
ATOM  30195 1HB  GLN B1950      45.139 -32.718  24.012  1.00  3.590          H  
ATOM  30196 2HB  GLN B1950      45.474 -31.019  24.311  1.00  3.590          H  
ATOM  30197 1HG  GLN B1950      42.724 -32.271  24.357  1.00  3.590          H  
ATOM  30198 2HG  GLN B1950      43.731 -31.900  25.783  1.00  3.590          H  
ATOM  30199 1HE2 GLN B1950      41.251 -29.148  24.465  1.00  3.590          H  
ATOM  30200 2HE2 GLN B1950      41.108 -30.857  24.244  1.00  3.590          H  
ATOM  30201  N   THR B1951      45.906 -32.020  20.537  1.00  1.650          N  
ATOM  30202  CA  THR B1951      47.164 -32.068  19.799  1.00  2.640          C  
ATOM  30203  C   THR B1951      47.047 -31.644  18.357  1.00  3.540          C  
ATOM  30204  O   THR B1951      46.012 -31.808  17.709  1.00  3.640          O  
ATOM  30205  CB  THR B1951      47.810 -33.467  19.818  1.00  3.300          C  
ATOM  30206  OG1 THR B1951      49.063 -33.399  19.120  1.00  3.300          O  
ATOM  30207  CG2 THR B1951      46.926 -34.494  19.134  1.00  3.300          C  
ATOM  30208  H   THR B1951      45.073 -32.483  20.173  1.00  1.980          H  
ATOM  30209  HA  THR B1951      47.862 -31.381  20.276  1.00  3.170          H  
ATOM  30210  HB  THR B1951      47.986 -33.774  20.848  1.00  3.960          H  
ATOM  30211  HG1 THR B1951      49.752 -33.127  19.746  1.00  3.960          H  
ATOM  30212 1HG2 THR B1951      47.420 -35.461  19.159  1.00  3.960          H  
ATOM  30213 2HG2 THR B1951      45.985 -34.562  19.659  1.00  3.960          H  
ATOM  30214 3HG2 THR B1951      46.747 -34.218  18.098  1.00  3.960          H  
ATOM  30215  N   ASN B1952      48.150 -31.114  17.852  1.00  4.570          N  
ATOM  30216  CA  ASN B1952      48.286 -30.710  16.474  1.00  5.770          C  
ATOM  30217  C   ASN B1952      49.402 -31.465  15.763  1.00  6.290          C  
ATOM  30218  O   ASN B1952      49.920 -30.986  14.757  1.00  7.250          O  
ATOM  30219  CB  ASN B1952      48.524 -29.222  16.429  1.00  7.600          C  
ATOM  30220  CG  ASN B1952      49.772 -28.876  17.170  1.00  7.600          C  
ATOM  30221  OD1 ASN B1952      50.184 -29.639  18.072  1.00  7.600          O  
ATOM  30222  ND2 ASN B1952      50.378 -27.766  16.838  1.00  7.600          N  
ATOM  30223  H   ASN B1952      48.955 -30.979  18.459  1.00  5.480          H  
ATOM  30224  HA  ASN B1952      47.358 -30.938  15.950  1.00  6.920          H  
ATOM  30225 1HB  ASN B1952      48.613 -28.888  15.395  1.00  9.120          H  
ATOM  30226 2HB  ASN B1952      47.680 -28.700  16.879  1.00  9.120          H  
ATOM  30227 1HD2 ASN B1952      51.217 -27.493  17.309  1.00  9.120          H  
ATOM  30228 2HD2 ASN B1952      50.005 -27.192  16.110  1.00  9.120          H  
ATOM  30229  N   SER B1953      49.765 -32.635  16.291  1.00  5.740          N  
ATOM  30230  CA  SER B1953      50.812 -33.480  15.723  1.00  6.240          C  
ATOM  30231  C   SER B1953      50.297 -34.459  14.666  1.00  6.220          C  
ATOM  30232  O   SER B1953      49.557 -35.378  15.035  1.00  5.610          O  
ATOM  30233  CB  SER B1953      51.450 -34.295  16.826  1.00  8.540          C  
ATOM  30234  OG  SER B1953      52.335 -35.258  16.301  1.00  8.540          O  
ATOM  30235  H   SER B1953      49.294 -32.936  17.146  1.00  6.890          H  
ATOM  30236  HA  SER B1953      51.577 -32.827  15.321  1.00  7.490          H  
ATOM  30237 1HB  SER B1953      51.989 -33.629  17.498  1.00 10.240          H  
ATOM  30238 2HB  SER B1953      50.674 -34.787  17.411  1.00 10.240          H  
ATOM  30239  HG  SER B1953      52.746 -35.668  17.075  1.00 10.240          H  
ATOM  30240  N   PRO B1954      50.677 -34.326  13.365  1.00  7.100          N  
ATOM  30241  CA  PRO B1954      50.275 -35.196  12.269  1.00  7.440          C  
ATOM  30242  C   PRO B1954      50.719 -36.634  12.498  1.00  6.940          C  
ATOM  30243  O   PRO B1954      50.120 -37.567  11.969  1.00  6.570          O  
ATOM  30244  CB  PRO B1954      51.022 -34.608  11.067  1.00 11.160          C  
ATOM  30245  CG  PRO B1954      51.290 -33.177  11.434  1.00 11.160          C  
ATOM  30246  CD  PRO B1954      51.536 -33.197  12.923  1.00 11.160          C  
ATOM  30247  HA  PRO B1954      49.188 -35.128  12.131  1.00  8.930          H  
ATOM  30248 1HB  PRO B1954      51.944 -35.180  10.884  1.00 13.390          H  
ATOM  30249 2HB  PRO B1954      50.404 -34.705  10.162  1.00 13.390          H  
ATOM  30250 1HG  PRO B1954      52.150 -32.789  10.866  1.00 13.390          H  
ATOM  30251 2HG  PRO B1954      50.426 -32.548  11.164  1.00 13.390          H  
ATOM  30252 1HD  PRO B1954      52.596 -33.386  13.152  1.00 13.390          H  
ATOM  30253 2HD  PRO B1954      51.196 -32.243  13.294  1.00 13.390          H  
ATOM  30254  N   ARG B1955      51.749 -36.816  13.327  1.00  7.100          N  
ATOM  30255  CA  ARG B1955      52.252 -38.143  13.613  1.00  6.680          C  
ATOM  30256  C   ARG B1955      51.280 -38.841  14.536  1.00  5.300          C  
ATOM  30257  O   ARG B1955      50.994 -40.035  14.363  1.00  4.730          O  
ATOM  30258  CB  ARG B1955      53.631 -38.077  14.246  1.00  9.520          C  
ATOM  30259  CG  ARG B1955      54.734 -37.606  13.310  1.00  9.520          C  
ATOM  30260  CD  ARG B1955      56.067 -37.592  13.979  1.00  9.520          C  
ATOM  30261  NE  ARG B1955      57.131 -37.171  13.064  1.00  9.520          N  
ATOM  30262  CZ  ARG B1955      57.518 -35.892  12.831  1.00  9.520          C  
ATOM  30263  NH1 ARG B1955      56.925 -34.883  13.441  1.00  9.520          N  
ATOM  30264  NH2 ARG B1955      58.502 -35.656  11.977  1.00  9.520          N  
ATOM  30265  H   ARG B1955      52.207 -36.021  13.753  1.00  8.520          H  
ATOM  30266  HA  ARG B1955      52.318 -38.705  12.681  1.00  8.020          H  
ATOM  30267 1HB  ARG B1955      53.607 -37.400  15.097  1.00 11.420          H  
ATOM  30268 2HB  ARG B1955      53.906 -39.063  14.619  1.00 11.420          H  
ATOM  30269 1HG  ARG B1955      54.790 -38.282  12.459  1.00 11.420          H  
ATOM  30270 2HG  ARG B1955      54.506 -36.601  12.957  1.00 11.420          H  
ATOM  30271 1HD  ARG B1955      56.051 -36.921  14.835  1.00 11.420          H  
ATOM  30272 2HD  ARG B1955      56.301 -38.600  14.323  1.00 11.420          H  
ATOM  30273  HE  ARG B1955      57.625 -37.903  12.568  1.00 11.420          H  
ATOM  30274 1HH1 ARG B1955      56.175 -35.052  14.092  1.00 11.420          H  
ATOM  30275 2HH1 ARG B1955      57.225 -33.935  13.258  1.00 11.420          H  
ATOM  30276 1HH2 ARG B1955      58.959 -36.425  11.507  1.00 11.420          H  
ATOM  30277 2HH2 ARG B1955      58.799 -34.708  11.795  1.00 11.420          H  
ATOM  30278  N   ARG B1956      50.774 -38.102  15.528  1.00  5.070          N  
ATOM  30279  CA  ARG B1956      49.839 -38.698  16.459  1.00  4.080          C  
ATOM  30280  C   ARG B1956      48.530 -38.928  15.733  1.00  3.610          C  
ATOM  30281  O   ARG B1956      47.871 -39.954  15.931  1.00  2.970          O  
ATOM  30282  CB  ARG B1956      49.600 -37.824  17.684  1.00  6.110          C  
ATOM  30283  CG  ARG B1956      48.631 -38.415  18.743  1.00  6.110          C  
ATOM  30284  CD  ARG B1956      49.138 -39.691  19.340  1.00  6.110          C  
ATOM  30285  NE  ARG B1956      48.254 -40.189  20.379  1.00  6.110          N  
ATOM  30286  CZ  ARG B1956      48.315 -41.423  20.930  1.00  6.110          C  
ATOM  30287  NH1 ARG B1956      49.233 -42.289  20.547  1.00  6.110          N  
ATOM  30288  NH2 ARG B1956      47.438 -41.761  21.861  1.00  6.110          N  
ATOM  30289  H   ARG B1956      51.045 -37.120  15.619  1.00  6.080          H  
ATOM  30290  HA  ARG B1956      50.243 -39.654  16.780  1.00  4.900          H  
ATOM  30291 1HB  ARG B1956      50.548 -37.617  18.174  1.00  7.330          H  
ATOM  30292 2HB  ARG B1956      49.184 -36.866  17.362  1.00  7.330          H  
ATOM  30293 1HG  ARG B1956      48.507 -37.698  19.551  1.00  7.330          H  
ATOM  30294 2HG  ARG B1956      47.659 -38.614  18.288  1.00  7.330          H  
ATOM  30295 1HD  ARG B1956      49.191 -40.453  18.568  1.00  7.330          H  
ATOM  30296 2HD  ARG B1956      50.126 -39.530  19.771  1.00  7.330          H  
ATOM  30297  HE  ARG B1956      47.523 -39.571  20.707  1.00  7.330          H  
ATOM  30298 1HH1 ARG B1956      49.905 -42.040  19.838  1.00  7.330          H  
ATOM  30299 2HH1 ARG B1956      49.267 -43.208  20.966  1.00  7.330          H  
ATOM  30300 1HH2 ARG B1956      46.733 -41.099  22.157  1.00  7.330          H  
ATOM  30301 2HH2 ARG B1956      47.471 -42.679  22.281  1.00  7.330          H  
ATOM  30302  N   ALA B1957      48.141 -37.964  14.897  1.00  4.070          N  
ATOM  30303  CA  ALA B1957      46.901 -38.079  14.165  1.00  3.870          C  
ATOM  30304  C   ALA B1957      46.905 -39.314  13.273  1.00  3.540          C  
ATOM  30305  O   ALA B1957      45.963 -40.111  13.291  1.00  2.830          O  
ATOM  30306  CB  ALA B1957      46.710 -36.841  13.317  1.00  5.500          C  
ATOM  30307  H   ALA B1957      48.711 -37.120  14.794  1.00  4.880          H  
ATOM  30308  HA  ALA B1957      46.088 -38.171  14.883  1.00  4.640          H  
ATOM  30309 1HB  ALA B1957      45.791 -36.901  12.775  1.00  6.600          H  
ATOM  30310 2HB  ALA B1957      46.700 -35.962  13.961  1.00  6.600          H  
ATOM  30311 3HB  ALA B1957      47.530 -36.766  12.615  1.00  6.600          H  
ATOM  30312  N   ARG B1958      48.004 -39.555  12.555  1.00  4.350          N  
ATOM  30313  CA  ARG B1958      48.073 -40.750  11.733  1.00  4.450          C  
ATOM  30314  C   ARG B1958      48.105 -42.028  12.567  1.00  3.850          C  
ATOM  30315  O   ARG B1958      47.477 -43.025  12.202  1.00  3.890          O  
ATOM  30316  CB  ARG B1958      49.278 -40.718  10.806  1.00  6.190          C  
ATOM  30317  CG  ARG B1958      49.174 -39.740   9.629  1.00  6.190          C  
ATOM  30318  CD  ARG B1958      50.241 -39.985   8.612  1.00  6.190          C  
ATOM  30319  NE  ARG B1958      51.592 -39.728   9.135  1.00  6.190          N  
ATOM  30320  CZ  ARG B1958      52.242 -38.537   9.112  1.00  6.190          C  
ATOM  30321  NH1 ARG B1958      51.680 -37.466   8.587  1.00  6.190          N  
ATOM  30322  NH2 ARG B1958      53.464 -38.459   9.614  1.00  6.190          N  
ATOM  30323  H   ARG B1958      48.779 -38.885  12.534  1.00  5.220          H  
ATOM  30324  HA  ARG B1958      47.181 -40.778  11.110  1.00  5.340          H  
ATOM  30325 1HB  ARG B1958      50.158 -40.430  11.388  1.00  7.430          H  
ATOM  30326 2HB  ARG B1958      49.459 -41.714  10.408  1.00  7.430          H  
ATOM  30327 1HG  ARG B1958      48.207 -39.865   9.145  1.00  7.430          H  
ATOM  30328 2HG  ARG B1958      49.262 -38.721   9.986  1.00  7.430          H  
ATOM  30329 1HD  ARG B1958      50.196 -41.028   8.302  1.00  7.430          H  
ATOM  30330 2HD  ARG B1958      50.074 -39.353   7.744  1.00  7.430          H  
ATOM  30331  HE  ARG B1958      52.082 -40.513   9.543  1.00  7.430          H  
ATOM  30332 1HH1 ARG B1958      50.752 -37.515   8.198  1.00  7.430          H  
ATOM  30333 2HH1 ARG B1958      52.190 -36.594   8.557  1.00  7.430          H  
ATOM  30334 1HH2 ARG B1958      53.900 -39.280  10.010  1.00  7.430          H  
ATOM  30335 2HH2 ARG B1958      53.963 -37.583   9.596  1.00  7.430          H  
ATOM  30336  N   SER B1959      48.831 -42.008  13.690  1.00  3.890          N  
ATOM  30337  CA  SER B1959      48.979 -43.191  14.524  1.00  4.060          C  
ATOM  30338  C   SER B1959      47.676 -43.709  15.125  1.00  3.560          C  
ATOM  30339  O   SER B1959      47.453 -44.924  15.147  1.00  4.090          O  
ATOM  30340  CB  SER B1959      49.937 -42.890  15.660  1.00  5.620          C  
ATOM  30341  OG  SER B1959      51.235 -42.641  15.184  1.00  5.620          O  
ATOM  30342  H   SER B1959      49.356 -41.170  13.943  1.00  4.670          H  
ATOM  30343  HA  SER B1959      49.406 -43.980  13.907  1.00  4.870          H  
ATOM  30344 1HB  SER B1959      49.580 -42.026  16.217  1.00  6.740          H  
ATOM  30345 2HB  SER B1959      49.954 -43.734  16.344  1.00  6.740          H  
ATOM  30346  HG  SER B1959      51.213 -41.740  14.794  1.00  6.740          H  
ATOM  30347  N   VAL B1960      46.816 -42.813  15.625  1.00  2.940          N  
ATOM  30348  CA  VAL B1960      45.566 -43.282  16.231  1.00  2.910          C  
ATOM  30349  C   VAL B1960      44.247 -42.665  15.730  1.00  2.640          C  
ATOM  30350  O   VAL B1960      43.181 -43.120  16.140  1.00  3.340          O  
ATOM  30351  CB  VAL B1960      45.631 -43.126  17.771  1.00  4.090          C  
ATOM  30352  CG1 VAL B1960      46.739 -44.000  18.356  1.00  4.090          C  
ATOM  30353  CG2 VAL B1960      45.905 -41.676  18.133  1.00  4.090          C  
ATOM  30354  H   VAL B1960      47.076 -41.821  15.611  1.00  3.530          H  
ATOM  30355  HA  VAL B1960      45.498 -44.350  16.030  1.00  3.490          H  
ATOM  30356  HB  VAL B1960      44.681 -43.447  18.194  1.00  4.900          H  
ATOM  30357 1HG1 VAL B1960      46.753 -43.888  19.437  1.00  4.900          H  
ATOM  30358 2HG1 VAL B1960      46.547 -45.043  18.100  1.00  4.900          H  
ATOM  30359 3HG1 VAL B1960      47.699 -43.701  17.953  1.00  4.900          H  
ATOM  30360 1HG2 VAL B1960      45.927 -41.577  19.210  1.00  4.900          H  
ATOM  30361 2HG2 VAL B1960      46.860 -41.372  17.724  1.00  4.900          H  
ATOM  30362 3HG2 VAL B1960      45.137 -41.044  17.738  1.00  4.900          H  
ATOM  30363  N   ALA B1961      44.291 -41.599  14.923  1.00  2.050          N  
ATOM  30364  CA  ALA B1961      43.106 -40.882  14.439  1.00  2.170          C  
ATOM  30365  C   ALA B1961      42.130 -40.517  15.561  1.00  1.950          C  
ATOM  30366  O   ALA B1961      40.913 -40.482  15.348  1.00  2.190          O  
ATOM  30367  CB  ALA B1961      42.385 -41.708  13.389  1.00  2.990          C  
ATOM  30368  H   ALA B1961      45.177 -41.250  14.563  1.00  2.460          H  
ATOM  30369  HA  ALA B1961      43.453 -39.961  13.978  1.00  2.600          H  
ATOM  30370 1HB  ALA B1961      41.536 -41.143  13.007  1.00  3.590          H  
ATOM  30371 2HB  ALA B1961      43.073 -41.930  12.575  1.00  3.590          H  
ATOM  30372 3HB  ALA B1961      42.033 -42.637  13.834  1.00  3.590          H  
ATOM  30373  N   SER B1962      42.655 -40.167  16.734  1.00  2.140          N  
ATOM  30374  CA  SER B1962      41.846 -39.848  17.898  1.00  2.760          C  
ATOM  30375  C   SER B1962      41.166 -38.512  17.755  1.00  2.550          C  
ATOM  30376  O   SER B1962      40.222 -38.206  18.476  1.00  3.340          O  
ATOM  30377  CB  SER B1962      42.710 -39.845  19.140  1.00  3.620          C  
ATOM  30378  OG  SER B1962      43.621 -38.775  19.113  1.00  3.620          O  
ATOM  30379  H   SER B1962      43.659 -40.121  16.836  1.00  2.570          H  
ATOM  30380  HA  SER B1962      41.079 -40.619  18.000  1.00  3.310          H  
ATOM  30381 1HB  SER B1962      42.074 -39.763  20.021  1.00  4.340          H  
ATOM  30382 2HB  SER B1962      43.243 -40.788  19.212  1.00  4.340          H  
ATOM  30383  HG  SER B1962      44.195 -38.887  19.875  1.00  4.340          H  
ATOM  30384  N   GLN B1963      41.640 -37.710  16.805  1.00  1.830          N  
ATOM  30385  CA  GLN B1963      41.080 -36.397  16.559  1.00  2.280          C  
ATOM  30386  C   GLN B1963      39.822 -36.461  15.712  1.00  1.620          C  
ATOM  30387  O   GLN B1963      39.176 -35.443  15.518  1.00  1.470          O  
ATOM  30388  CB  GLN B1963      42.087 -35.495  15.831  1.00  3.010          C  
ATOM  30389  CG  GLN B1963      42.241 -35.796  14.326  1.00  3.010          C  
ATOM  30390  CD  GLN B1963      43.081 -36.987  14.044  1.00  3.010          C  
ATOM  30391  OE1 GLN B1963      43.625 -37.617  14.964  1.00  3.010          O  
ATOM  30392  NE2 GLN B1963      43.186 -37.326  12.763  1.00  3.010          N  
ATOM  30393  H   GLN B1963      42.436 -38.027  16.252  1.00  2.200          H  
ATOM  30394  HA  GLN B1963      40.813 -35.954  17.516  1.00  2.740          H  
ATOM  30395 1HB  GLN B1963      41.764 -34.459  15.923  1.00  3.610          H  
ATOM  30396 2HB  GLN B1963      43.065 -35.575  16.306  1.00  3.610          H  
ATOM  30397 1HG  GLN B1963      41.279 -35.926  13.840  1.00  3.610          H  
ATOM  30398 2HG  GLN B1963      42.741 -34.938  13.878  1.00  3.610          H  
ATOM  30399 1HE2 GLN B1963      43.739 -38.117  12.486  1.00  3.610          H  
ATOM  30400 2HE2 GLN B1963      42.717 -36.780  12.062  1.00  3.610          H  
ATOM  30401  N   SER B1964      39.491 -37.632  15.147  1.00  1.700          N  
ATOM  30402  CA  SER B1964      38.371 -37.692  14.211  1.00  1.430          C  
ATOM  30403  C   SER B1964      37.016 -37.755  14.891  1.00  0.900          C  
ATOM  30404  O   SER B1964      36.896 -37.607  16.101  1.00  1.120          O  
ATOM  30405  CB  SER B1964      38.518 -38.868  13.277  1.00  2.110          C  
ATOM  30406  OG  SER B1964      37.437 -38.913  12.372  1.00  2.110          O  
ATOM  30407  H   SER B1964      40.019 -38.484  15.355  1.00  2.040          H  
ATOM  30408  HA  SER B1964      38.395 -36.784  13.606  1.00  1.720          H  
ATOM  30409 1HB  SER B1964      39.457 -38.784  12.731  1.00  2.530          H  
ATOM  30410 2HB  SER B1964      38.556 -39.794  13.856  1.00  2.530          H  
ATOM  30411  HG  SER B1964      37.643 -39.622  11.747  1.00  2.530          H  
ATOM  30412  N   ILE B1965      35.965 -37.921  14.113  1.00  0.780          N  
ATOM  30413  CA  ILE B1965      34.626 -37.823  14.691  1.00  0.640          C  
ATOM  30414  C   ILE B1965      34.227 -39.043  15.477  1.00  0.640          C  
ATOM  30415  O   ILE B1965      34.350 -40.166  14.989  1.00  0.690          O  
ATOM  30416  CB  ILE B1965      33.563 -37.555  13.607  1.00  0.950          C  
ATOM  30417  CG1 ILE B1965      33.858 -36.196  12.965  1.00  0.950          C  
ATOM  30418  CG2 ILE B1965      32.118 -37.587  14.231  1.00  0.950          C  
ATOM  30419  CD1 ILE B1965      33.082 -35.925  11.724  1.00  0.950          C  
ATOM  30420  H   ILE B1965      36.115 -38.100  13.124  1.00  0.940          H  
ATOM  30421  HA  ILE B1965      34.618 -36.976  15.377  1.00  0.770          H  
ATOM  30422  HB  ILE B1965      33.639 -38.317  12.829  1.00  1.140          H  
ATOM  30423 1HG1 ILE B1965      33.640 -35.409  13.687  1.00  1.140          H  
ATOM  30424 2HG1 ILE B1965      34.916 -36.146  12.713  1.00  1.140          H  
ATOM  30425 1HG2 ILE B1965      31.372 -37.402  13.470  1.00  1.140          H  
ATOM  30426 2HG2 ILE B1965      31.914 -38.553  14.675  1.00  1.140          H  
ATOM  30427 3HG2 ILE B1965      32.042 -36.819  15.006  1.00  1.140          H  
ATOM  30428 1HD1 ILE B1965      33.372 -34.960  11.354  1.00  1.140          H  
ATOM  30429 2HD1 ILE B1965      33.325 -36.688  10.988  1.00  1.140          H  
ATOM  30430 3HD1 ILE B1965      32.015 -35.924  11.907  1.00  1.140          H  
ATOM  30431  N   ILE B1966      33.766 -38.797  16.699  1.00  0.650          N  
ATOM  30432  CA  ILE B1966      33.320 -39.822  17.614  1.00  0.680          C  
ATOM  30433  C   ILE B1966      31.831 -39.723  17.916  1.00  0.570          C  
ATOM  30434  O   ILE B1966      31.301 -38.666  18.258  1.00  0.640          O  
ATOM  30435  CB  ILE B1966      34.135 -39.775  18.929  1.00  0.940          C  
ATOM  30436  CG1 ILE B1966      35.636 -40.057  18.604  1.00  0.940          C  
ATOM  30437  CG2 ILE B1966      33.569 -40.792  19.938  1.00  0.940          C  
ATOM  30438  CD1 ILE B1966      36.609 -39.789  19.734  1.00  0.940          C  
ATOM  30439  H   ILE B1966      33.738 -37.820  17.012  1.00  0.780          H  
ATOM  30440  HA  ILE B1966      33.508 -40.784  17.150  1.00  0.820          H  
ATOM  30441  HB  ILE B1966      34.078 -38.769  19.353  1.00  1.130          H  
ATOM  30442 1HG1 ILE B1966      35.737 -41.098  18.310  1.00  1.130          H  
ATOM  30443 2HG1 ILE B1966      35.934 -39.433  17.765  1.00  1.130          H  
ATOM  30444 1HG2 ILE B1966      34.134 -40.764  20.861  1.00  1.130          H  
ATOM  30445 2HG2 ILE B1966      32.534 -40.565  20.169  1.00  1.130          H  
ATOM  30446 3HG2 ILE B1966      33.627 -41.791  19.504  1.00  1.130          H  
ATOM  30447 1HD1 ILE B1966      37.624 -40.010  19.387  1.00  1.130          H  
ATOM  30448 2HD1 ILE B1966      36.550 -38.735  20.023  1.00  1.130          H  
ATOM  30449 3HD1 ILE B1966      36.383 -40.413  20.589  1.00  1.130          H  
ATOM  30450  N   ALA B1967      31.153 -40.844  17.758  1.00  0.530          N  
ATOM  30451  CA  ALA B1967      29.750 -41.001  18.078  1.00  0.440          C  
ATOM  30452  C   ALA B1967      29.658 -41.533  19.504  1.00  0.430          C  
ATOM  30453  O   ALA B1967      30.448 -42.393  19.912  1.00  0.500          O  
ATOM  30454  CB  ALA B1967      29.076 -41.939  17.099  1.00  0.650          C  
ATOM  30455  H   ALA B1967      31.673 -41.643  17.438  1.00  0.640          H  
ATOM  30456  HA  ALA B1967      29.264 -40.025  18.041  1.00  0.530          H  
ATOM  30457 1HB  ALA B1967      28.022 -42.045  17.355  1.00  0.780          H  
ATOM  30458 2HB  ALA B1967      29.175 -41.526  16.112  1.00  0.780          H  
ATOM  30459 3HB  ALA B1967      29.560 -42.909  17.130  1.00  0.780          H  
ATOM  30460  N   TYR B1968      28.665 -41.080  20.236  1.00  0.370          N  
ATOM  30461  CA  TYR B1968      28.468 -41.520  21.608  1.00  0.370          C  
ATOM  30462  C   TYR B1968      27.028 -41.403  22.057  1.00  0.350          C  
ATOM  30463  O   TYR B1968      26.200 -40.788  21.374  1.00  0.320          O  
ATOM  30464  CB  TYR B1968      29.382 -40.726  22.528  1.00  0.520          C  
ATOM  30465  CG  TYR B1968      29.225 -39.223  22.406  1.00  0.520          C  
ATOM  30466  CD1 TYR B1968      28.219 -38.544  23.060  1.00  0.520          C  
ATOM  30467  CD2 TYR B1968      30.147 -38.520  21.693  1.00  0.520          C  
ATOM  30468  CE1 TYR B1968      28.121 -37.196  22.987  1.00  0.520          C  
ATOM  30469  CE2 TYR B1968      30.049 -37.169  21.630  1.00  0.520          C  
ATOM  30470  CZ  TYR B1968      29.035 -36.498  22.264  1.00  0.520          C  
ATOM  30471  OH  TYR B1968      28.951 -35.128  22.187  1.00  0.520          O  
ATOM  30472  H   TYR B1968      28.059 -40.349  19.848  1.00  0.440          H  
ATOM  30473  HA  TYR B1968      28.745 -42.574  21.678  1.00  0.440          H  
ATOM  30474 1HB  TYR B1968      29.188 -41.008  23.568  1.00  0.620          H  
ATOM  30475 2HB  TYR B1968      30.417 -40.978  22.314  1.00  0.620          H  
ATOM  30476  HD1 TYR B1968      27.511 -39.080  23.634  1.00  0.620          H  
ATOM  30477  HD2 TYR B1968      30.962 -39.031  21.183  1.00  0.620          H  
ATOM  30478  HE1 TYR B1968      27.322 -36.688  23.512  1.00  0.620          H  
ATOM  30479  HE2 TYR B1968      30.777 -36.629  21.076  1.00  0.620          H  
ATOM  30480  HH  TYR B1968      29.744 -34.786  21.754  1.00  0.620          H  
ATOM  30481  N   THR B1969      26.701 -42.009  23.197  1.00  0.390          N  
ATOM  30482  CA  THR B1969      25.337 -41.886  23.673  1.00  0.370          C  
ATOM  30483  C   THR B1969      25.192 -40.645  24.536  1.00  0.310          C  
ATOM  30484  O   THR B1969      26.175 -40.151  25.108  1.00  0.350          O  
ATOM  30485  CB  THR B1969      24.921 -43.139  24.463  1.00  0.530          C  
ATOM  30486  OG1 THR B1969      25.767 -43.277  25.606  1.00  0.530          O  
ATOM  30487  CG2 THR B1969      25.075 -44.372  23.589  1.00  0.530          C  
ATOM  30488  H   THR B1969      27.400 -42.503  23.773  1.00  0.470          H  
ATOM  30489  HA  THR B1969      24.670 -41.779  22.820  1.00  0.440          H  
ATOM  30490  HB  THR B1969      23.887 -43.037  24.791  1.00  0.630          H  
ATOM  30491  HG1 THR B1969      25.393 -43.921  26.213  1.00  0.630          H  
ATOM  30492 1HG2 THR B1969      24.790 -45.257  24.154  1.00  0.630          H  
ATOM  30493 2HG2 THR B1969      24.443 -44.284  22.723  1.00  0.630          H  
ATOM  30494 3HG2 THR B1969      26.112 -44.466  23.273  1.00  0.630          H  
ATOM  30495  N   MET B1970      23.954 -40.209  24.720  1.00  0.280          N  
ATOM  30496  CA  MET B1970      23.698 -39.073  25.591  1.00  0.280          C  
ATOM  30497  C   MET B1970      23.799 -39.424  27.061  1.00  0.400          C  
ATOM  30498  O   MET B1970      23.225 -40.421  27.504  1.00  0.490          O  
ATOM  30499  CB  MET B1970      22.285 -38.561  25.366  1.00  0.390          C  
ATOM  30500  CG  MET B1970      22.059 -37.970  24.054  1.00  0.390          C  
ATOM  30501  SD  MET B1970      20.393 -37.437  23.805  1.00  0.390          S  
ATOM  30502  CE  MET B1970      20.385 -35.863  24.648  1.00  0.390          C  
ATOM  30503  H   MET B1970      23.202 -40.639  24.174  1.00  0.340          H  
ATOM  30504  HA  MET B1970      24.428 -38.291  25.375  1.00  0.340          H  
ATOM  30505 1HB  MET B1970      21.577 -39.382  25.492  1.00  0.470          H  
ATOM  30506 2HB  MET B1970      22.061 -37.819  26.122  1.00  0.470          H  
ATOM  30507 1HG  MET B1970      22.689 -37.123  23.989  1.00  0.470          H  
ATOM  30508 2HG  MET B1970      22.337 -38.645  23.263  1.00  0.470          H  
ATOM  30509 1HE  MET B1970      19.402 -35.408  24.553  1.00  0.470          H  
ATOM  30510 2HE  MET B1970      20.620 -35.998  25.699  1.00  0.470          H  
ATOM  30511 3HE  MET B1970      21.124 -35.208  24.190  1.00  0.470          H  
ATOM  30512  N   SER B1971      24.448 -38.556  27.832  1.00  0.420          N  
ATOM  30513  CA  SER B1971      24.501 -38.703  29.279  1.00  0.510          C  
ATOM  30514  C   SER B1971      23.476 -37.786  29.919  1.00  0.380          C  
ATOM  30515  O   SER B1971      23.571 -36.560  29.833  1.00  0.220          O  
ATOM  30516  CB  SER B1971      25.868 -38.364  29.825  1.00  0.680          C  
ATOM  30517  OG  SER B1971      25.865 -38.409  31.225  1.00  0.680          O  
ATOM  30518  H   SER B1971      24.960 -37.784  27.403  1.00  0.500          H  
ATOM  30519  HA  SER B1971      24.257 -39.732  29.541  1.00  0.610          H  
ATOM  30520 1HB  SER B1971      26.603 -39.050  29.438  1.00  0.810          H  
ATOM  30521 2HB  SER B1971      26.149 -37.370  29.497  1.00  0.810          H  
ATOM  30522  HG  SER B1971      26.777 -38.274  31.494  1.00  0.810          H  
ATOM  30523  N   LEU B1972      22.463 -38.358  30.537  1.00  0.580          N  
ATOM  30524  CA  LEU B1972      21.409 -37.540  31.122  1.00  0.710          C  
ATOM  30525  C   LEU B1972      21.635 -37.198  32.589  1.00  0.990          C  
ATOM  30526  O   LEU B1972      20.776 -37.474  33.394  1.00  1.110          O  
ATOM  30527  CB  LEU B1972      20.062 -38.269  30.998  1.00  0.940          C  
ATOM  30528  CG  LEU B1972      19.277 -38.134  29.689  1.00  0.940          C  
ATOM  30529  CD1 LEU B1972      20.055 -38.693  28.485  1.00  0.940          C  
ATOM  30530  CD2 LEU B1972      17.944 -38.872  29.900  1.00  0.940          C  
ATOM  30531  H   LEU B1972      22.416 -39.366  30.596  1.00  0.700          H  
ATOM  30532  HA  LEU B1972      21.353 -36.605  30.567  1.00  0.850          H  
ATOM  30533 1HB  LEU B1972      20.232 -39.331  31.172  1.00  1.130          H  
ATOM  30534 2HB  LEU B1972      19.399 -37.907  31.775  1.00  1.130          H  
ATOM  30535  HG  LEU B1972      19.089 -37.104  29.489  1.00  1.130          H  
ATOM  30536 1HD1 LEU B1972      19.454 -38.586  27.583  1.00  1.130          H  
ATOM  30537 2HD1 LEU B1972      20.980 -38.148  28.350  1.00  1.130          H  
ATOM  30538 3HD1 LEU B1972      20.282 -39.742  28.650  1.00  1.130          H  
ATOM  30539 1HD2 LEU B1972      17.341 -38.775  29.028  1.00  1.130          H  
ATOM  30540 2HD2 LEU B1972      18.129 -39.924  30.095  1.00  1.130          H  
ATOM  30541 3HD2 LEU B1972      17.411 -38.443  30.747  1.00  1.130          H  
ATOM  30542  N   GLY B1973      22.744 -36.586  32.964  1.00  0.910          N  
ATOM  30543  CA  GLY B1973      22.946 -36.276  34.391  1.00  1.230          C  
ATOM  30544  C   GLY B1973      23.257 -37.571  35.156  1.00  1.050          C  
ATOM  30545  O   GLY B1973      22.984 -38.644  34.645  1.00  1.540          O  
ATOM  30546  H   GLY B1973      23.436 -36.328  32.269  1.00  1.090          H  
ATOM  30547 1HA  GLY B1973      23.757 -35.557  34.512  1.00  1.480          H  
ATOM  30548 2HA  GLY B1973      22.041 -35.825  34.786  1.00  1.480          H  
ATOM  30549  N   ALA B1974      23.757 -37.555  36.404  1.00  1.210          N  
ATOM  30550  CA  ALA B1974      24.163 -38.890  36.920  1.00  1.260          C  
ATOM  30551  C   ALA B1974      24.196 -39.227  38.440  1.00  1.000          C  
ATOM  30552  O   ALA B1974      25.295 -39.379  38.967  1.00  1.650          O  
ATOM  30553  CB  ALA B1974      25.562 -39.173  36.397  1.00  1.740          C  
ATOM  30554  H   ALA B1974      23.951 -36.699  36.909  1.00  1.450          H  
ATOM  30555  HA  ALA B1974      23.476 -39.612  36.481  1.00  1.510          H  
ATOM  30556 1HB  ALA B1974      25.849 -40.188  36.669  1.00  2.090          H  
ATOM  30557 2HB  ALA B1974      25.577 -39.073  35.311  1.00  2.090          H  
ATOM  30558 3HB  ALA B1974      26.264 -38.467  36.837  1.00  2.090          H  
ATOM  30559  N   GLU B1975      23.085 -39.364  39.178  1.00  1.250          N  
ATOM  30560  CA  GLU B1975      23.200 -39.614  40.653  1.00  1.430          C  
ATOM  30561  C   GLU B1975      22.766 -41.021  41.128  1.00  1.080          C  
ATOM  30562  O   GLU B1975      22.367 -41.894  40.348  1.00  1.500          O  
ATOM  30563  CB  GLU B1975      22.427 -38.547  41.438  1.00  1.930          C  
ATOM  30564  CG  GLU B1975      23.000 -37.157  41.313  1.00  1.930          C  
ATOM  30565  CD  GLU B1975      24.339 -36.989  41.953  1.00  1.930          C  
ATOM  30566  OE1 GLU B1975      24.570 -37.597  42.970  1.00  1.930          O  
ATOM  30567  OE2 GLU B1975      25.135 -36.251  41.428  1.00  1.930          O  
ATOM  30568  H   GLU B1975      22.140 -39.324  38.797  1.00  1.500          H  
ATOM  30569  HA  GLU B1975      24.249 -39.503  40.928  1.00  1.720          H  
ATOM  30570 1HB  GLU B1975      21.393 -38.514  41.084  1.00  2.320          H  
ATOM  30571 2HB  GLU B1975      22.395 -38.800  42.495  1.00  2.320          H  
ATOM  30572 1HG  GLU B1975      23.072 -36.891  40.261  1.00  2.320          H  
ATOM  30573 2HG  GLU B1975      22.312 -36.481  41.804  1.00  2.320          H  
ATOM  30574  N   ASN B1976      22.893 -41.254  42.445  1.00  1.410          N  
ATOM  30575  CA  ASN B1976      22.479 -42.477  43.128  1.00  1.620          C  
ATOM  30576  C   ASN B1976      21.005 -42.362  43.550  1.00  1.230          C  
ATOM  30577  O   ASN B1976      20.247 -41.530  43.027  1.00  1.040          O  
ATOM  30578  CB  ASN B1976      23.406 -42.737  44.302  1.00  2.180          C  
ATOM  30579  CG  ASN B1976      23.337 -41.647  45.353  1.00  2.180          C  
ATOM  30580  OD1 ASN B1976      22.464 -40.775  45.310  1.00  2.180          O  
ATOM  30581  ND2 ASN B1976      24.248 -41.686  46.292  1.00  2.180          N  
ATOM  30582  H   ASN B1976      23.258 -40.503  43.022  1.00  1.690          H  
ATOM  30583  HA  ASN B1976      22.553 -43.314  42.432  1.00  1.940          H  
ATOM  30584 1HB  ASN B1976      23.165 -43.691  44.766  1.00  2.620          H  
ATOM  30585 2HB  ASN B1976      24.431 -42.804  43.940  1.00  2.620          H  
ATOM  30586 1HD2 ASN B1976      24.252 -40.992  47.014  1.00  2.620          H  
ATOM  30587 2HD2 ASN B1976      24.937 -42.410  46.293  1.00  2.620          H  
ATOM  30588  N   SER B1977      20.562 -43.286  44.413  1.00  1.570          N  
ATOM  30589  CA  SER B1977      19.201 -43.213  44.907  1.00  1.270          C  
ATOM  30590  C   SER B1977      19.239 -42.595  46.298  1.00  1.270          C  
ATOM  30591  O   SER B1977      20.203 -42.785  47.048  1.00  1.570          O  
ATOM  30592  CB  SER B1977      18.573 -44.601  44.992  1.00  1.900          C  
ATOM  30593  OG  SER B1977      19.272 -45.428  45.878  1.00  1.900          O  
ATOM  30594  H   SER B1977      21.173 -43.999  44.780  1.00  1.880          H  
ATOM  30595  HA  SER B1977      18.598 -42.581  44.259  1.00  1.520          H  
ATOM  30596 1HB  SER B1977      17.537 -44.504  45.324  1.00  2.280          H  
ATOM  30597 2HB  SER B1977      18.551 -45.064  44.032  1.00  2.280          H  
ATOM  30598  HG  SER B1977      18.806 -46.268  45.869  1.00  2.280          H  
ATOM  30599  N   VAL B1978      18.125 -42.007  46.707  1.00  0.970          N  
ATOM  30600  CA  VAL B1978      17.994 -41.468  48.055  1.00  0.950          C  
ATOM  30601  C   VAL B1978      17.867 -42.610  49.062  1.00  0.850          C  
ATOM  30602  O   VAL B1978      17.045 -43.506  48.883  1.00  1.010          O  
ATOM  30603  CB  VAL B1978      16.766 -40.520  48.130  1.00  1.340          C  
ATOM  30604  CG1 VAL B1978      16.517 -40.035  49.574  1.00  1.340          C  
ATOM  30605  CG2 VAL B1978      17.007 -39.301  47.207  1.00  1.340          C  
ATOM  30606  H   VAL B1978      17.360 -41.917  46.049  1.00  1.160          H  
ATOM  30607  HA  VAL B1978      18.893 -40.896  48.289  1.00  1.140          H  
ATOM  30608  HB  VAL B1978      15.877 -41.057  47.799  1.00  1.610          H  
ATOM  30609 1HG1 VAL B1978      15.658 -39.371  49.589  1.00  1.610          H  
ATOM  30610 2HG1 VAL B1978      16.325 -40.873  50.230  1.00  1.610          H  
ATOM  30611 3HG1 VAL B1978      17.389 -39.491  49.934  1.00  1.610          H  
ATOM  30612 1HG2 VAL B1978      16.139 -38.637  47.245  1.00  1.610          H  
ATOM  30613 2HG2 VAL B1978      17.891 -38.758  47.544  1.00  1.610          H  
ATOM  30614 3HG2 VAL B1978      17.158 -39.635  46.182  1.00  1.610          H  
ATOM  30615  N   ALA B1979      18.648 -42.576  50.153  1.00  0.660          N  
ATOM  30616  CA  ALA B1979      18.596 -43.637  51.175  1.00  0.580          C  
ATOM  30617  C   ALA B1979      17.426 -43.429  52.127  1.00  0.670          C  
ATOM  30618  O   ALA B1979      17.587 -43.319  53.341  1.00  1.100          O  
ATOM  30619  CB  ALA B1979      19.886 -43.665  51.971  1.00  0.840          C  
ATOM  30620  H   ALA B1979      19.300 -41.812  50.259  1.00  0.790          H  
ATOM  30621  HA  ALA B1979      18.460 -44.591  50.668  1.00  0.700          H  
ATOM  30622 1HB  ALA B1979      19.838 -44.467  52.708  1.00  1.010          H  
ATOM  30623 2HB  ALA B1979      20.725 -43.836  51.299  1.00  1.010          H  
ATOM  30624 3HB  ALA B1979      20.014 -42.710  52.481  1.00  1.010          H  
ATOM  30625  N   TYR B1980      16.258 -43.422  51.537  1.00  0.890          N  
ATOM  30626  CA  TYR B1980      14.971 -43.187  52.134  1.00  1.190          C  
ATOM  30627  C   TYR B1980      14.608 -44.209  53.178  1.00  0.540          C  
ATOM  30628  O   TYR B1980      14.824 -45.397  52.975  1.00  0.840          O  
ATOM  30629  CB  TYR B1980      13.925 -43.166  51.020  1.00  1.550          C  
ATOM  30630  CG  TYR B1980      12.552 -42.960  51.502  1.00  1.550          C  
ATOM  30631  CD1 TYR B1980      12.109 -41.694  51.840  1.00  1.550          C  
ATOM  30632  CD2 TYR B1980      11.726 -44.054  51.634  1.00  1.550          C  
ATOM  30633  CE1 TYR B1980      10.839 -41.536  52.322  1.00  1.550          C  
ATOM  30634  CE2 TYR B1980      10.475 -43.905  52.112  1.00  1.550          C  
ATOM  30635  CZ  TYR B1980      10.014 -42.650  52.470  1.00  1.550          C  
ATOM  30636  OH  TYR B1980       8.742 -42.498  52.984  1.00  1.550          O  
ATOM  30637  H   TYR B1980      16.296 -43.581  50.533  1.00  1.070          H  
ATOM  30638  HA  TYR B1980      14.985 -42.220  52.615  1.00  1.430          H  
ATOM  30639 1HB  TYR B1980      14.168 -42.377  50.309  1.00  1.860          H  
ATOM  30640 2HB  TYR B1980      13.959 -44.109  50.488  1.00  1.860          H  
ATOM  30641  HD1 TYR B1980      12.764 -40.827  51.732  1.00  1.860          H  
ATOM  30642  HD2 TYR B1980      12.083 -45.041  51.362  1.00  1.860          H  
ATOM  30643  HE1 TYR B1980      10.489 -40.542  52.593  1.00  1.860          H  
ATOM  30644  HE2 TYR B1980       9.847 -44.778  52.215  1.00  1.860          H  
ATOM  30645  HH  TYR B1980       8.331 -43.394  53.100  1.00  1.860          H  
ATOM  30646  N   SER B1981      14.052 -43.753  54.291  1.00  0.600          N  
ATOM  30647  CA  SER B1981      13.558 -44.632  55.330  1.00  0.430          C  
ATOM  30648  C   SER B1981      12.412 -43.938  56.048  1.00  0.600          C  
ATOM  30649  O   SER B1981      12.321 -42.706  56.062  1.00  1.170          O  
ATOM  30650  CB  SER B1981      14.658 -45.067  56.283  1.00  0.670          C  
ATOM  30651  OG  SER B1981      15.177 -43.997  57.002  1.00  0.670          O  
ATOM  30652  H   SER B1981      13.939 -42.761  54.426  1.00  0.720          H  
ATOM  30653  HA  SER B1981      13.162 -45.531  54.860  1.00  0.520          H  
ATOM  30654 1HB  SER B1981      14.257 -45.807  56.978  1.00  0.800          H  
ATOM  30655 2HB  SER B1981      15.456 -45.549  55.716  1.00  0.800          H  
ATOM  30656  HG  SER B1981      15.798 -44.381  57.625  1.00  0.800          H  
ATOM  30657  N   ASN B1982      11.590 -44.733  56.719  1.00  0.540          N  
ATOM  30658  CA  ASN B1982      10.387 -44.299  57.432  1.00  0.870          C  
ATOM  30659  C   ASN B1982      10.464 -43.037  58.292  1.00  0.500          C  
ATOM  30660  O   ASN B1982       9.514 -42.254  58.304  1.00  0.420          O  
ATOM  30661  CB  ASN B1982       9.929 -45.454  58.292  1.00  1.090          C  
ATOM  30662  CG  ASN B1982      11.038 -45.924  59.238  1.00  1.090          C  
ATOM  30663  OD1 ASN B1982      12.169 -45.404  59.188  1.00  1.090          O  
ATOM  30664  ND2 ASN B1982      10.738 -46.879  60.076  1.00  1.090          N  
ATOM  30665  H   ASN B1982      11.785 -45.724  56.695  1.00  0.650          H  
ATOM  30666  HA  ASN B1982       9.619 -44.112  56.674  1.00  1.040          H  
ATOM  30667 1HB  ASN B1982       9.064 -45.149  58.881  1.00  1.300          H  
ATOM  30668 2HB  ASN B1982       9.615 -46.286  57.656  1.00  1.300          H  
ATOM  30669 1HD2 ASN B1982      11.430 -47.222  60.714  1.00  1.300          H  
ATOM  30670 2HD2 ASN B1982       9.816 -47.271  60.079  1.00  1.300          H  
ATOM  30671  N   ASN B1983      11.554 -42.834  59.013  1.00  0.670          N  
ATOM  30672  CA  ASN B1983      11.660 -41.658  59.866  1.00  0.500          C  
ATOM  30673  C   ASN B1983      12.968 -40.877  59.747  1.00  0.400          C  
ATOM  30674  O   ASN B1983      13.367 -40.206  60.695  1.00  0.460          O  
ATOM  30675  CB  ASN B1983      11.386 -42.050  61.302  1.00  0.770          C  
ATOM  30676  CG  ASN B1983      12.366 -43.021  61.838  1.00  0.770          C  
ATOM  30677  OD1 ASN B1983      13.291 -43.439  61.132  1.00  0.770          O  
ATOM  30678  ND2 ASN B1983      12.180 -43.405  63.075  1.00  0.770          N  
ATOM  30679  H   ASN B1983      12.270 -43.559  59.006  1.00  0.800          H  
ATOM  30680  HA  ASN B1983      10.876 -40.960  59.569  1.00  0.600          H  
ATOM  30681 1HB  ASN B1983      11.400 -41.162  61.925  1.00  0.920          H  
ATOM  30682 2HB  ASN B1983      10.389 -42.481  61.373  1.00  0.920          H  
ATOM  30683 1HD2 ASN B1983      12.805 -44.062  63.495  1.00  0.920          H  
ATOM  30684 2HD2 ASN B1983      11.411 -43.030  63.600  1.00  0.920          H  
ATOM  30685  N   SER B1984      13.664 -40.953  58.619  1.00  0.450          N  
ATOM  30686  CA  SER B1984      14.927 -40.200  58.509  1.00  0.370          C  
ATOM  30687  C   SER B1984      14.782 -38.958  57.630  1.00  0.320          C  
ATOM  30688  O   SER B1984      14.240 -39.031  56.519  1.00  0.350          O  
ATOM  30689  CB  SER B1984      16.030 -41.083  57.981  1.00  0.550          C  
ATOM  30690  OG  SER B1984      17.220 -40.354  57.798  1.00  0.550          O  
ATOM  30691  H   SER B1984      13.313 -41.515  57.834  1.00  0.540          H  
ATOM  30692  HA  SER B1984      15.222 -39.863  59.504  1.00  0.440          H  
ATOM  30693 1HB  SER B1984      16.202 -41.902  58.676  1.00  0.660          H  
ATOM  30694 2HB  SER B1984      15.715 -41.515  57.045  1.00  0.660          H  
ATOM  30695  HG  SER B1984      17.819 -40.936  57.321  1.00  0.660          H  
ATOM  30696  N   ILE B1985      15.254 -37.808  58.133  1.00  0.290          N  
ATOM  30697  CA  ILE B1985      15.163 -36.541  57.394  1.00  0.250          C  
ATOM  30698  C   ILE B1985      16.507 -35.828  57.278  1.00  0.250          C  
ATOM  30699  O   ILE B1985      17.310 -35.823  58.212  1.00  0.250          O  
ATOM  30700  CB  ILE B1985      14.151 -35.575  58.082  1.00  0.370          C  
ATOM  30701  CG1 ILE B1985      13.862 -34.303  57.216  1.00  0.370          C  
ATOM  30702  CG2 ILE B1985      14.732 -35.101  59.462  1.00  0.370          C  
ATOM  30703  CD1 ILE B1985      12.613 -33.522  57.643  1.00  0.370          C  
ATOM  30704  H   ILE B1985      15.690 -37.844  59.059  1.00  0.350          H  
ATOM  30705  HA  ILE B1985      14.814 -36.758  56.390  1.00  0.300          H  
ATOM  30706  HB  ILE B1985      13.230 -36.098  58.223  1.00  0.440          H  
ATOM  30707 1HG1 ILE B1985      14.713 -33.626  57.278  1.00  0.440          H  
ATOM  30708 2HG1 ILE B1985      13.737 -34.596  56.186  1.00  0.440          H  
ATOM  30709 1HG2 ILE B1985      14.027 -34.458  59.952  1.00  0.440          H  
ATOM  30710 2HG2 ILE B1985      14.929 -35.960  60.092  1.00  0.440          H  
ATOM  30711 3HG2 ILE B1985      15.651 -34.548  59.328  1.00  0.440          H  
ATOM  30712 1HD1 ILE B1985      12.491 -32.658  56.990  1.00  0.440          H  
ATOM  30713 2HD1 ILE B1985      11.736 -34.164  57.565  1.00  0.440          H  
ATOM  30714 3HD1 ILE B1985      12.717 -33.186  58.656  1.00  0.440          H  
ATOM  30715  N   ALA B1986      16.754 -35.212  56.130  1.00  0.250          N  
ATOM  30716  CA  ALA B1986      17.951 -34.412  55.961  1.00  0.260          C  
ATOM  30717  C   ALA B1986      17.567 -32.954  56.118  1.00  0.270          C  
ATOM  30718  O   ALA B1986      16.586 -32.505  55.521  1.00  0.400          O  
ATOM  30719  CB  ALA B1986      18.599 -34.639  54.617  1.00  0.360          C  
ATOM  30720  H   ALA B1986      16.057 -35.271  55.390  1.00  0.300          H  
ATOM  30721  HA  ALA B1986      18.656 -34.675  56.738  1.00  0.310          H  
ATOM  30722 1HB  ALA B1986      19.484 -34.020  54.550  1.00  0.430          H  
ATOM  30723 2HB  ALA B1986      18.876 -35.688  54.518  1.00  0.430          H  
ATOM  30724 3HB  ALA B1986      17.903 -34.365  53.849  1.00  0.430          H  
ATOM  30725  N   ILE B1987      18.304 -32.234  56.948  1.00  0.160          N  
ATOM  30726  CA  ILE B1987      18.037 -30.816  57.166  1.00  0.180          C  
ATOM  30727  C   ILE B1987      19.336 -30.070  56.924  1.00  0.160          C  
ATOM  30728  O   ILE B1987      20.370 -30.478  57.462  1.00  0.180          O  
ATOM  30729  CB  ILE B1987      17.504 -30.527  58.588  1.00  0.240          C  
ATOM  30730  CG1 ILE B1987      16.228 -31.329  58.795  1.00  0.240          C  
ATOM  30731  CG2 ILE B1987      17.206 -28.995  58.773  1.00  0.240          C  
ATOM  30732  CD1 ILE B1987      15.691 -31.306  60.147  1.00  0.240          C  
ATOM  30733  H   ILE B1987      19.091 -32.712  57.404  1.00  0.190          H  
ATOM  30734  HA  ILE B1987      17.278 -30.509  56.457  1.00  0.220          H  
ATOM  30735  HB  ILE B1987      18.242 -30.844  59.316  1.00  0.290          H  
ATOM  30736 1HG1 ILE B1987      15.467 -30.954  58.109  1.00  0.290          H  
ATOM  30737 2HG1 ILE B1987      16.425 -32.365  58.556  1.00  0.290          H  
ATOM  30738 1HG2 ILE B1987      16.847 -28.780  59.765  1.00  0.290          H  
ATOM  30739 2HG2 ILE B1987      18.104 -28.424  58.604  1.00  0.290          H  
ATOM  30740 3HG2 ILE B1987      16.447 -28.678  58.064  1.00  0.290          H  
ATOM  30741 1HD1 ILE B1987      14.798 -31.911  60.140  1.00  0.290          H  
ATOM  30742 2HD1 ILE B1987      16.422 -31.716  60.845  1.00  0.290          H  
ATOM  30743 3HD1 ILE B1987      15.433 -30.309  60.442  1.00  0.290          H  
ATOM  30744  N   PRO B1988      19.363 -29.025  56.088  1.00  0.170          N  
ATOM  30745  CA  PRO B1988      20.553 -28.296  55.783  1.00  0.150          C  
ATOM  30746  C   PRO B1988      21.080 -27.606  57.004  1.00  0.220          C  
ATOM  30747  O   PRO B1988      20.293 -27.129  57.829  1.00  0.250          O  
ATOM  30748  CB  PRO B1988      20.107 -27.330  54.702  1.00  0.220          C  
ATOM  30749  CG  PRO B1988      18.642 -27.182  54.905  1.00  0.220          C  
ATOM  30750  CD  PRO B1988      18.175 -28.512  55.434  1.00  0.220          C  
ATOM  30751  HA  PRO B1988      21.270 -28.985  55.379  1.00  0.180          H  
ATOM  30752 1HB  PRO B1988      20.661 -26.379  54.788  1.00  0.270          H  
ATOM  30753 2HB  PRO B1988      20.383 -27.770  53.749  1.00  0.270          H  
ATOM  30754 1HG  PRO B1988      18.482 -26.385  55.625  1.00  0.270          H  
ATOM  30755 2HG  PRO B1988      18.137 -26.876  53.975  1.00  0.270          H  
ATOM  30756 1HD  PRO B1988      17.366 -28.318  56.114  1.00  0.270          H  
ATOM  30757 2HD  PRO B1988      17.897 -29.166  54.655  1.00  0.270          H  
ATOM  30758  N   THR B1989      22.400 -27.506  57.088  1.00  0.260          N  
ATOM  30759  CA  THR B1989      23.028 -26.823  58.205  1.00  0.300          C  
ATOM  30760  C   THR B1989      24.039 -25.832  57.649  1.00  0.450          C  
ATOM  30761  O   THR B1989      25.022 -25.497  58.310  1.00  0.890          O  
ATOM  30762  CB  THR B1989      23.863 -27.825  59.042  1.00  0.400          C  
ATOM  30763  OG1 THR B1989      24.902 -28.357  58.210  1.00  0.400          O  
ATOM  30764  CG2 THR B1989      23.000 -29.033  59.476  1.00  0.400          C  
ATOM  30765  H   THR B1989      22.962 -27.932  56.348  1.00  0.310          H  
ATOM  30766  HA  THR B1989      22.285 -26.299  58.805  1.00  0.360          H  
ATOM  30767  HB  THR B1989      24.287 -27.329  59.914  1.00  0.480          H  
ATOM  30768  HG1 THR B1989      25.577 -27.667  58.092  1.00  0.480          H  
ATOM  30769 1HG2 THR B1989      23.614 -29.724  60.032  1.00  0.480          H  
ATOM  30770 2HG2 THR B1989      22.208 -28.716  60.083  1.00  0.480          H  
ATOM  30771 3HG2 THR B1989      22.598 -29.539  58.604  1.00  0.480          H  
ATOM  30772  N   ASN B1990      23.747 -25.325  56.461  1.00  0.200          N  
ATOM  30773  CA  ASN B1990      24.558 -24.351  55.737  1.00  0.220          C  
ATOM  30774  C   ASN B1990      23.840 -24.010  54.443  1.00  0.210          C  
ATOM  30775  O   ASN B1990      23.099 -24.846  53.906  1.00  0.230          O  
ATOM  30776  CB  ASN B1990      25.969 -24.878  55.457  1.00  0.300          C  
ATOM  30777  CG  ASN B1990      26.944 -23.802  55.053  1.00  0.300          C  
ATOM  30778  OD1 ASN B1990      26.574 -22.621  54.905  1.00  0.300          O  
ATOM  30779  ND2 ASN B1990      28.179 -24.185  54.851  1.00  0.300          N  
ATOM  30780  H   ASN B1990      22.904 -25.669  56.023  1.00  0.240          H  
ATOM  30781  HA  ASN B1990      24.630 -23.434  56.327  1.00  0.260          H  
ATOM  30782 1HB  ASN B1990      26.377 -25.376  56.324  1.00  0.360          H  
ATOM  30783 2HB  ASN B1990      25.925 -25.619  54.680  1.00  0.360          H  
ATOM  30784 1HD2 ASN B1990      28.872 -23.520  54.573  1.00  0.360          H  
ATOM  30785 2HD2 ASN B1990      28.440 -25.166  54.968  1.00  0.360          H  
ATOM  30786  N   PHE B1991      24.137 -22.843  53.894  1.00  0.240          N  
ATOM  30787  CA  PHE B1991      23.521 -22.363  52.656  1.00  0.200          C  
ATOM  30788  C   PHE B1991      24.387 -21.402  51.866  1.00  0.240          C  
ATOM  30789  O   PHE B1991      25.286 -20.740  52.414  1.00  0.340          O  
ATOM  30790  CB  PHE B1991      22.209 -21.644  52.980  1.00  0.300          C  
ATOM  30791  CG  PHE B1991      22.426 -20.454  53.885  1.00  0.300          C  
ATOM  30792  CD1 PHE B1991      22.709 -19.198  53.375  1.00  0.300          C  
ATOM  30793  CD2 PHE B1991      22.352 -20.599  55.260  1.00  0.300          C  
ATOM  30794  CE1 PHE B1991      22.920 -18.132  54.213  1.00  0.300          C  
ATOM  30795  CE2 PHE B1991      22.560 -19.528  56.094  1.00  0.300          C  
ATOM  30796  CZ  PHE B1991      22.845 -18.294  55.566  1.00  0.300          C  
ATOM  30797  H   PHE B1991      24.832 -22.272  54.371  1.00  0.290          H  
ATOM  30798  HA  PHE B1991      23.304 -23.204  52.014  1.00  0.240          H  
ATOM  30799 1HB  PHE B1991      21.745 -21.297  52.054  1.00  0.360          H  
ATOM  30800 2HB  PHE B1991      21.516 -22.332  53.463  1.00  0.360          H  
ATOM  30801  HD1 PHE B1991      22.777 -19.057  52.294  1.00  0.360          H  
ATOM  30802  HD2 PHE B1991      22.129 -21.576  55.672  1.00  0.360          H  
ATOM  30803  HE1 PHE B1991      23.148 -17.169  53.795  1.00  0.360          H  
ATOM  30804  HE2 PHE B1991      22.502 -19.656  57.174  1.00  0.360          H  
ATOM  30805  HZ  PHE B1991      23.009 -17.450  56.223  1.00  0.360          H  
ATOM  30806  N   THR B1992      24.061 -21.283  50.576  1.00  0.190          N  
ATOM  30807  CA  THR B1992      24.699 -20.283  49.747  1.00  0.240          C  
ATOM  30808  C   THR B1992      23.732 -19.459  48.907  1.00  0.290          C  
ATOM  30809  O   THR B1992      22.618 -19.872  48.562  1.00  0.230          O  
ATOM  30810  CB  THR B1992      25.747 -20.894  48.781  1.00  0.320          C  
ATOM  30811  OG1 THR B1992      25.100 -21.815  47.888  1.00  0.320          O  
ATOM  30812  CG2 THR B1992      26.848 -21.604  49.538  1.00  0.320          C  
ATOM  30813  H   THR B1992      23.355 -21.903  50.162  1.00  0.230          H  
ATOM  30814  HA  THR B1992      25.210 -19.603  50.410  1.00  0.290          H  
ATOM  30815  HB  THR B1992      26.192 -20.089  48.192  1.00  0.380          H  
ATOM  30816  HG1 THR B1992      24.523 -21.334  47.286  1.00  0.380          H  
ATOM  30817 1HG2 THR B1992      27.571 -22.007  48.833  1.00  0.380          H  
ATOM  30818 2HG2 THR B1992      27.342 -20.900  50.201  1.00  0.380          H  
ATOM  30819 3HG2 THR B1992      26.435 -22.399  50.112  1.00  0.380          H  
ATOM  30820  N   ILE B1993      24.226 -18.301  48.516  1.00  0.340          N  
ATOM  30821  CA  ILE B1993      23.580 -17.372  47.614  1.00  0.360          C  
ATOM  30822  C   ILE B1993      24.241 -17.442  46.272  1.00  0.380          C  
ATOM  30823  O   ILE B1993      25.462 -17.324  46.160  1.00  0.430          O  
ATOM  30824  CB  ILE B1993      23.643 -15.909  48.111  1.00  0.500          C  
ATOM  30825  CG1 ILE B1993      22.891 -15.785  49.383  1.00  0.500          C  
ATOM  30826  CG2 ILE B1993      23.060 -14.917  47.054  1.00  0.500          C  
ATOM  30827  CD1 ILE B1993      23.707 -15.966  50.625  1.00  0.500          C  
ATOM  30828  H   ILE B1993      25.134 -18.052  48.894  1.00  0.410          H  
ATOM  30829  HA  ILE B1993      22.535 -17.658  47.493  1.00  0.430          H  
ATOM  30830  HB  ILE B1993      24.680 -15.644  48.313  1.00  0.600          H  
ATOM  30831 1HG1 ILE B1993      22.437 -14.799  49.418  1.00  0.600          H  
ATOM  30832 2HG1 ILE B1993      22.106 -16.527  49.370  1.00  0.600          H  
ATOM  30833 1HG2 ILE B1993      23.121 -13.902  47.441  1.00  0.600          H  
ATOM  30834 2HG2 ILE B1993      23.622 -14.970  46.121  1.00  0.600          H  
ATOM  30835 3HG2 ILE B1993      22.014 -15.173  46.859  1.00  0.600          H  
ATOM  30836 1HD1 ILE B1993      23.069 -15.847  51.463  1.00  0.600          H  
ATOM  30837 2HD1 ILE B1993      24.157 -16.932  50.679  1.00  0.600          H  
ATOM  30838 3HD1 ILE B1993      24.474 -15.216  50.632  1.00  0.600          H  
ATOM  30839  N   SER B1994      23.439 -17.613  45.251  1.00  0.370          N  
ATOM  30840  CA  SER B1994      23.969 -17.640  43.911  1.00  0.400          C  
ATOM  30841  C   SER B1994      23.147 -16.713  43.056  1.00  0.290          C  
ATOM  30842  O   SER B1994      22.004 -16.375  43.388  1.00  0.240          O  
ATOM  30843  CB  SER B1994      23.956 -19.050  43.345  1.00  0.550          C  
ATOM  30844  OG  SER B1994      22.651 -19.529  43.215  1.00  0.550          O  
ATOM  30845  H   SER B1994      22.436 -17.752  45.420  1.00  0.440          H  
ATOM  30846  HA  SER B1994      24.996 -17.274  43.920  1.00  0.480          H  
ATOM  30847 1HB  SER B1994      24.447 -19.056  42.372  1.00  0.660          H  
ATOM  30848 2HB  SER B1994      24.523 -19.706  44.004  1.00  0.660          H  
ATOM  30849  HG  SER B1994      22.724 -20.426  42.880  1.00  0.660          H  
ATOM  30850  N   VAL B1995      23.748 -16.248  41.974  1.00  0.250          N  
ATOM  30851  CA  VAL B1995      23.028 -15.396  41.064  1.00  0.200          C  
ATOM  30852  C   VAL B1995      23.111 -16.029  39.696  1.00  0.190          C  
ATOM  30853  O   VAL B1995      24.198 -16.366  39.223  1.00  0.200          O  
ATOM  30854  CB  VAL B1995      23.587 -13.957  41.063  1.00  0.300          C  
ATOM  30855  CG1 VAL B1995      22.772 -13.072  40.077  1.00  0.300          C  
ATOM  30856  CG2 VAL B1995      23.524 -13.395  42.496  1.00  0.300          C  
ATOM  30857  H   VAL B1995      24.689 -16.543  41.754  1.00  0.300          H  
ATOM  30858  HA  VAL B1995      21.990 -15.357  41.368  1.00  0.240          H  
ATOM  30859  HB  VAL B1995      24.619 -13.968  40.714  1.00  0.360          H  
ATOM  30860 1HG1 VAL B1995      23.171 -12.070  40.076  1.00  0.360          H  
ATOM  30861 2HG1 VAL B1995      22.818 -13.470  39.068  1.00  0.360          H  
ATOM  30862 3HG1 VAL B1995      21.728 -13.042  40.397  1.00  0.360          H  
ATOM  30863 1HG2 VAL B1995      23.917 -12.383  42.519  1.00  0.360          H  
ATOM  30864 2HG2 VAL B1995      22.505 -13.397  42.825  1.00  0.360          H  
ATOM  30865 3HG2 VAL B1995      24.102 -14.010  43.167  1.00  0.360          H  
ATOM  30866  N   THR B1996      21.962 -16.215  39.081  1.00  0.190          N  
ATOM  30867  CA  THR B1996      21.889 -16.823  37.764  1.00  0.200          C  
ATOM  30868  C   THR B1996      21.375 -15.806  36.760  1.00  0.200          C  
ATOM  30869  O   THR B1996      20.649 -14.873  37.118  1.00  0.200          O  
ATOM  30870  CB  THR B1996      21.011 -18.093  37.778  1.00  0.280          C  
ATOM  30871  OG1 THR B1996      21.076 -18.732  36.503  1.00  0.280          O  
ATOM  30872  CG2 THR B1996      19.567 -17.747  38.079  1.00  0.280          C  
ATOM  30873  H   THR B1996      21.115 -15.912  39.569  1.00  0.230          H  
ATOM  30874  HA  THR B1996      22.892 -17.117  37.457  1.00  0.240          H  
ATOM  30875  HB  THR B1996      21.378 -18.779  38.543  1.00  0.330          H  
ATOM  30876  HG1 THR B1996      21.922 -19.186  36.415  1.00  0.330          H  
ATOM  30877 1HG2 THR B1996      18.986 -18.661  38.082  1.00  0.330          H  
ATOM  30878 2HG2 THR B1996      19.506 -17.273  39.060  1.00  0.330          H  
ATOM  30879 3HG2 THR B1996      19.173 -17.073  37.317  1.00  0.330          H  
ATOM  30880  N   THR B1997      21.747 -15.970  35.496  1.00  0.200          N  
ATOM  30881  CA  THR B1997      21.296 -15.028  34.479  1.00  0.190          C  
ATOM  30882  C   THR B1997      20.331 -15.655  33.484  1.00  0.180          C  
ATOM  30883  O   THR B1997      20.609 -16.711  32.909  1.00  0.190          O  
ATOM  30884  CB  THR B1997      22.496 -14.447  33.692  1.00  0.270          C  
ATOM  30885  OG1 THR B1997      23.370 -13.778  34.577  1.00  0.270          O  
ATOM  30886  CG2 THR B1997      22.019 -13.431  32.685  1.00  0.270          C  
ATOM  30887  H   THR B1997      22.326 -16.757  35.241  1.00  0.240          H  
ATOM  30888  HA  THR B1997      20.782 -14.208  34.971  1.00  0.230          H  
ATOM  30889  HB  THR B1997      23.031 -15.246  33.184  1.00  0.320          H  
ATOM  30890  HG1 THR B1997      23.772 -14.424  35.158  1.00  0.320          H  
ATOM  30891 1HG2 THR B1997      22.874 -13.016  32.155  1.00  0.320          H  
ATOM  30892 2HG2 THR B1997      21.355 -13.887  31.974  1.00  0.320          H  
ATOM  30893 3HG2 THR B1997      21.496 -12.638  33.215  1.00  0.320          H  
ATOM  30894  N   GLU B1998      19.213 -14.974  33.255  1.00  0.170          N  
ATOM  30895  CA  GLU B1998      18.250 -15.420  32.252  1.00  0.150          C  
ATOM  30896  C   GLU B1998      18.041 -14.335  31.206  1.00  0.130          C  
ATOM  30897  O   GLU B1998      17.809 -13.166  31.518  1.00  0.180          O  
ATOM  30898  CB  GLU B1998      16.923 -15.866  32.867  1.00  0.220          C  
ATOM  30899  CG  GLU B1998      17.028 -17.144  33.731  1.00  0.220          C  
ATOM  30900  CD  GLU B1998      15.684 -17.654  34.205  1.00  0.220          C  
ATOM  30901  OE1 GLU B1998      14.702 -16.976  33.963  1.00  0.220          O  
ATOM  30902  OE2 GLU B1998      15.632 -18.714  34.787  1.00  0.220          O  
ATOM  30903  H   GLU B1998      19.061 -14.118  33.801  1.00  0.200          H  
ATOM  30904  HA  GLU B1998      18.666 -16.286  31.739  1.00  0.180          H  
ATOM  30905 1HB  GLU B1998      16.530 -15.065  33.490  1.00  0.260          H  
ATOM  30906 2HB  GLU B1998      16.199 -16.048  32.072  1.00  0.260          H  
ATOM  30907 1HG  GLU B1998      17.506 -17.922  33.136  1.00  0.260          H  
ATOM  30908 2HG  GLU B1998      17.671 -16.952  34.584  1.00  0.260          H  
ATOM  30909  N   ILE B1999      18.172 -14.732  29.950  1.00  0.130          N  
ATOM  30910  CA  ILE B1999      18.097 -13.809  28.826  1.00  0.140          C  
ATOM  30911  C   ILE B1999      16.846 -14.038  27.989  1.00  0.130          C  
ATOM  30912  O   ILE B1999      16.610 -15.150  27.505  1.00  0.160          O  
ATOM  30913  CB  ILE B1999      19.399 -13.967  28.002  1.00  0.190          C  
ATOM  30914  CG1 ILE B1999      20.609 -13.606  28.964  1.00  0.190          C  
ATOM  30915  CG2 ILE B1999      19.368 -13.066  26.732  1.00  0.190          C  
ATOM  30916  CD1 ILE B1999      21.965 -13.959  28.512  1.00  0.190          C  
ATOM  30917  H   ILE B1999      18.346 -15.712  29.774  1.00  0.160          H  
ATOM  30918  HA  ILE B1999      18.055 -12.791  29.211  1.00  0.170          H  
ATOM  30919  HB  ILE B1999      19.517 -15.010  27.701  1.00  0.230          H  
ATOM  30920 1HG1 ILE B1999      20.599 -12.564  29.114  1.00  0.230          H  
ATOM  30921 2HG1 ILE B1999      20.467 -14.094  29.904  1.00  0.230          H  
ATOM  30922 1HG2 ILE B1999      20.289 -13.186  26.168  1.00  0.230          H  
ATOM  30923 2HG2 ILE B1999      18.527 -13.351  26.098  1.00  0.230          H  
ATOM  30924 3HG2 ILE B1999      19.255 -12.024  27.024  1.00  0.230          H  
ATOM  30925 1HD1 ILE B1999      22.695 -13.643  29.257  1.00  0.230          H  
ATOM  30926 2HD1 ILE B1999      22.025 -15.036  28.383  1.00  0.230          H  
ATOM  30927 3HD1 ILE B1999      22.171 -13.480  27.590  1.00  0.230          H  
ATOM  30928  N   LEU B2000      16.051 -12.977  27.834  1.00  0.140          N  
ATOM  30929  CA  LEU B2000      14.805 -13.045  27.088  1.00  0.150          C  
ATOM  30930  C   LEU B2000      14.672 -11.938  26.032  1.00  0.150          C  
ATOM  30931  O   LEU B2000      14.795 -10.756  26.362  1.00  0.160          O  
ATOM  30932  CB  LEU B2000      13.601 -12.898  28.029  1.00  0.210          C  
ATOM  30933  CG  LEU B2000      13.300 -14.070  28.976  1.00  0.210          C  
ATOM  30934  CD1 LEU B2000      14.009 -13.858  30.337  1.00  0.210          C  
ATOM  30935  CD2 LEU B2000      11.787 -14.167  29.156  1.00  0.210          C  
ATOM  30936  H   LEU B2000      16.324 -12.094  28.280  1.00  0.170          H  
ATOM  30937  HA  LEU B2000      14.743 -14.028  26.643  1.00  0.180          H  
ATOM  30938 1HB  LEU B2000      13.762 -12.015  28.645  1.00  0.250          H  
ATOM  30939 2HB  LEU B2000      12.712 -12.725  27.415  1.00  0.250          H  
ATOM  30940  HG  LEU B2000      13.678 -14.996  28.538  1.00  0.250          H  
ATOM  30941 1HD1 LEU B2000      13.788 -14.694  30.997  1.00  0.250          H  
ATOM  30942 2HD1 LEU B2000      15.081 -13.788  30.214  1.00  0.250          H  
ATOM  30943 3HD1 LEU B2000      13.645 -12.949  30.776  1.00  0.250          H  
ATOM  30944 1HD2 LEU B2000      11.548 -14.996  29.812  1.00  0.250          H  
ATOM  30945 2HD2 LEU B2000      11.431 -13.265  29.587  1.00  0.250          H  
ATOM  30946 3HD2 LEU B2000      11.303 -14.321  28.187  1.00  0.250          H  
ATOM  30947  N   PRO B2001      14.492 -12.274  24.748  1.00  0.140          N  
ATOM  30948  CA  PRO B2001      14.208 -11.341  23.677  1.00  0.180          C  
ATOM  30949  C   PRO B2001      12.911 -10.604  23.971  1.00  0.140          C  
ATOM  30950  O   PRO B2001      11.983 -11.188  24.532  1.00  0.120          O  
ATOM  30951  CB  PRO B2001      14.081 -12.260  22.464  1.00  0.270          C  
ATOM  30952  CG  PRO B2001      14.899 -13.478  22.805  1.00  0.270          C  
ATOM  30953  CD  PRO B2001      14.719 -13.659  24.294  1.00  0.270          C  
ATOM  30954  HA  PRO B2001      15.030 -10.628  23.555  1.00  0.220          H  
ATOM  30955 1HB  PRO B2001      13.033 -12.518  22.317  1.00  0.320          H  
ATOM  30956 2HB  PRO B2001      14.413 -11.739  21.574  1.00  0.320          H  
ATOM  30957 1HG  PRO B2001      14.542 -14.344  22.227  1.00  0.320          H  
ATOM  30958 2HG  PRO B2001      15.952 -13.326  22.516  1.00  0.320          H  
ATOM  30959 1HD  PRO B2001      13.841 -14.293  24.510  1.00  0.320          H  
ATOM  30960 2HD  PRO B2001      15.662 -14.068  24.700  1.00  0.320          H  
ATOM  30961  N   VAL B2002      12.836  -9.345  23.563  1.00  0.130          N  
ATOM  30962  CA  VAL B2002      11.628  -8.537  23.724  1.00  0.100          C  
ATOM  30963  C   VAL B2002      11.136  -7.980  22.391  1.00  0.090          C  
ATOM  30964  O   VAL B2002       9.927  -7.878  22.185  1.00  0.070          O  
ATOM  30965  CB  VAL B2002      11.836  -7.399  24.750  1.00  0.150          C  
ATOM  30966  CG1 VAL B2002      10.588  -6.487  24.832  1.00  0.150          C  
ATOM  30967  CG2 VAL B2002      12.115  -8.030  26.132  1.00  0.150          C  
ATOM  30968  H   VAL B2002      13.657  -8.930  23.124  1.00  0.160          H  
ATOM  30969  HA  VAL B2002      10.844  -9.183  24.119  1.00  0.120          H  
ATOM  30970  HB  VAL B2002      12.672  -6.780  24.440  1.00  0.180          H  
ATOM  30971 1HG1 VAL B2002      10.767  -5.712  25.568  1.00  0.180          H  
ATOM  30972 2HG1 VAL B2002      10.388  -6.020  23.866  1.00  0.180          H  
ATOM  30973 3HG1 VAL B2002       9.725  -7.069  25.126  1.00  0.180          H  
ATOM  30974 1HG2 VAL B2002      12.279  -7.244  26.858  1.00  0.180          H  
ATOM  30975 2HG2 VAL B2002      11.267  -8.638  26.429  1.00  0.180          H  
ATOM  30976 3HG2 VAL B2002      12.990  -8.662  26.093  1.00  0.180          H  
ATOM  30977  N   SER B2003      12.051  -7.564  21.507  1.00  0.100          N  
ATOM  30978  CA  SER B2003      11.600  -6.947  20.261  1.00  0.080          C  
ATOM  30979  C   SER B2003      12.487  -7.256  19.054  1.00  0.060          C  
ATOM  30980  O   SER B2003      13.685  -7.516  19.171  1.00  0.190          O  
ATOM  30981  CB  SER B2003      11.519  -5.442  20.419  1.00  0.120          C  
ATOM  30982  OG  SER B2003      12.791  -4.882  20.635  1.00  0.120          O  
ATOM  30983  H   SER B2003      13.047  -7.668  21.698  1.00  0.120          H  
ATOM  30984  HA  SER B2003      10.600  -7.316  20.042  1.00  0.100          H  
ATOM  30985 1HB  SER B2003      11.080  -5.014  19.520  1.00  0.140          H  
ATOM  30986 2HB  SER B2003      10.860  -5.195  21.253  1.00  0.140          H  
ATOM  30987  HG  SER B2003      12.662  -3.930  20.615  1.00  0.140          H  
ATOM  30988  N   MET B2004      11.853  -7.220  17.890  1.00  0.130          N  
ATOM  30989  CA  MET B2004      12.421  -7.437  16.562  1.00  0.110          C  
ATOM  30990  C   MET B2004      12.769  -6.147  15.872  1.00  0.100          C  
ATOM  30991  O   MET B2004      12.271  -5.080  16.232  1.00  0.120          O  
ATOM  30992  CB  MET B2004      11.417  -8.156  15.667  1.00  0.160          C  
ATOM  30993  CG  MET B2004      11.077  -9.563  16.044  1.00  0.160          C  
ATOM  30994  SD  MET B2004       9.676 -10.218  15.068  1.00  0.160          S  
ATOM  30995  CE  MET B2004      10.244 -10.392  13.375  1.00  0.160          C  
ATOM  30996  H   MET B2004      10.860  -7.001  17.938  1.00  0.160          H  
ATOM  30997  HA  MET B2004      13.332  -8.025  16.659  1.00  0.130          H  
ATOM  30998 1HB  MET B2004      10.495  -7.588  15.643  1.00  0.190          H  
ATOM  30999 2HB  MET B2004      11.805  -8.164  14.646  1.00  0.190          H  
ATOM  31000 1HG  MET B2004      11.940 -10.207  15.893  1.00  0.190          H  
ATOM  31001 2HG  MET B2004      10.822  -9.592  17.078  1.00  0.190          H  
ATOM  31002 1HE  MET B2004       9.428 -10.775  12.756  1.00  0.190          H  
ATOM  31003 2HE  MET B2004      10.555  -9.421  12.991  1.00  0.190          H  
ATOM  31004 3HE  MET B2004      11.088 -11.082  13.334  1.00  0.190          H  
ATOM  31005  N   THR B2005      13.626  -6.242  14.869  1.00  0.090          N  
ATOM  31006  CA  THR B2005      13.907  -5.104  14.025  1.00  0.100          C  
ATOM  31007  C   THR B2005      12.612  -4.702  13.334  1.00  0.080          C  
ATOM  31008  O   THR B2005      11.955  -5.545  12.721  1.00  0.060          O  
ATOM  31009  CB  THR B2005      14.983  -5.461  12.976  1.00  0.140          C  
ATOM  31010  OG1 THR B2005      16.184  -5.870  13.648  1.00  0.140          O  
ATOM  31011  CG2 THR B2005      15.287  -4.274  12.102  1.00  0.140          C  
ATOM  31012  H   THR B2005      14.064  -7.125  14.648  1.00  0.110          H  
ATOM  31013  HA  THR B2005      14.252  -4.271  14.639  1.00  0.120          H  
ATOM  31014  HB  THR B2005      14.622  -6.281  12.357  1.00  0.160          H  
ATOM  31015  HG1 THR B2005      16.809  -6.226  13.010  1.00  0.160          H  
ATOM  31016 1HG2 THR B2005      16.049  -4.544  11.372  1.00  0.160          H  
ATOM  31017 2HG2 THR B2005      14.390  -3.954  11.575  1.00  0.160          H  
ATOM  31018 3HG2 THR B2005      15.652  -3.461  12.725  1.00  0.160          H  
ATOM  31019  N   LYS B2006      12.278  -3.421  13.396  1.00  0.100          N  
ATOM  31020  CA  LYS B2006      11.080  -2.891  12.762  1.00  0.110          C  
ATOM  31021  C   LYS B2006      11.376  -2.622  11.303  1.00  0.100          C  
ATOM  31022  O   LYS B2006      12.326  -1.895  11.000  1.00  0.100          O  
ATOM  31023  CB  LYS B2006      10.682  -1.579  13.428  1.00  0.150          C  
ATOM  31024  CG  LYS B2006      10.196  -1.680  14.853  1.00  0.150          C  
ATOM  31025  CD  LYS B2006      10.176  -0.296  15.520  1.00  0.150          C  
ATOM  31026  CE  LYS B2006       9.157   0.679  14.893  1.00  0.150          C  
ATOM  31027  NZ  LYS B2006       9.115   1.972  15.615  1.00  0.150          N  
ATOM  31028  H   LYS B2006      12.879  -2.798  13.917  1.00  0.120          H  
ATOM  31029  HA  LYS B2006      10.274  -3.623  12.833  1.00  0.130          H  
ATOM  31030 1HB  LYS B2006      11.538  -0.902  13.424  1.00  0.180          H  
ATOM  31031 2HB  LYS B2006       9.895  -1.122  12.835  1.00  0.180          H  
ATOM  31032 1HG  LYS B2006       9.200  -2.093  14.877  1.00  0.180          H  
ATOM  31033 2HG  LYS B2006      10.855  -2.344  15.417  1.00  0.180          H  
ATOM  31034 1HD  LYS B2006       9.930  -0.411  16.580  1.00  0.180          H  
ATOM  31035 2HD  LYS B2006      11.170   0.152  15.443  1.00  0.180          H  
ATOM  31036 1HE  LYS B2006       9.434   0.878  13.866  1.00  0.180          H  
ATOM  31037 2HE  LYS B2006       8.169   0.238  14.923  1.00  0.180          H  
ATOM  31038 1HZ  LYS B2006       8.452   2.585  15.181  1.00  0.180          H  
ATOM  31039 2HZ  LYS B2006       8.821   1.813  16.603  1.00  0.180          H  
ATOM  31040 3HZ  LYS B2006      10.070   2.393  15.570  1.00  0.180          H  
ATOM  31041  N   THR B2007      10.596  -3.194  10.391  1.00  0.100          N  
ATOM  31042  CA  THR B2007      10.889  -2.954   8.986  1.00  0.100          C  
ATOM  31043  C   THR B2007       9.662  -2.546   8.198  1.00  0.090          C  
ATOM  31044  O   THR B2007       8.524  -2.840   8.573  1.00  0.110          O  
ATOM  31045  CB  THR B2007      11.492  -4.208   8.302  1.00  0.140          C  
ATOM  31046  OG1 THR B2007      10.507  -5.268   8.266  1.00  0.140          O  
ATOM  31047  CG2 THR B2007      12.727  -4.692   9.072  1.00  0.140          C  
ATOM  31048  H   THR B2007       9.825  -3.796  10.654  1.00  0.120          H  
ATOM  31049  HA  THR B2007      11.609  -2.141   8.909  1.00  0.120          H  
ATOM  31050  HB  THR B2007      11.781  -3.953   7.278  1.00  0.170          H  
ATOM  31051  HG1 THR B2007      10.830  -5.998   7.710  1.00  0.170          H  
ATOM  31052 1HG2 THR B2007      13.142  -5.565   8.575  1.00  0.170          H  
ATOM  31053 2HG2 THR B2007      13.467  -3.896   9.093  1.00  0.170          H  
ATOM  31054 3HG2 THR B2007      12.453  -4.960  10.088  1.00  0.170          H  
ATOM  31055  N   SER B2008       9.938  -1.908   7.072  1.00  0.100          N  
ATOM  31056  CA  SER B2008       8.942  -1.531   6.078  1.00  0.110          C  
ATOM  31057  C   SER B2008       9.490  -1.826   4.700  1.00  0.100          C  
ATOM  31058  O   SER B2008      10.711  -1.876   4.502  1.00  0.110          O  
ATOM  31059  CB  SER B2008       8.561  -0.068   6.142  1.00  0.150          C  
ATOM  31060  OG  SER B2008       7.943   0.290   7.347  1.00  0.150          O  
ATOM  31061  H   SER B2008      10.928  -1.705   6.907  1.00  0.120          H  
ATOM  31062  HA  SER B2008       8.045  -2.131   6.231  1.00  0.130          H  
ATOM  31063 1HB  SER B2008       9.433   0.532   6.005  1.00  0.180          H  
ATOM  31064 2HB  SER B2008       7.896   0.152   5.316  1.00  0.180          H  
ATOM  31065  HG  SER B2008       7.802   1.256   7.276  1.00  0.180          H  
ATOM  31066  N   VAL B2009       8.600  -2.089   3.753  1.00  0.110          N  
ATOM  31067  CA  VAL B2009       9.034  -2.324   2.389  1.00  0.110          C  
ATOM  31068  C   VAL B2009       8.291  -1.471   1.388  1.00  0.140          C  
ATOM  31069  O   VAL B2009       7.063  -1.466   1.350  1.00  0.170          O  
ATOM  31070  CB  VAL B2009       8.892  -3.813   1.990  1.00  0.150          C  
ATOM  31071  CG1 VAL B2009       9.312  -3.981   0.501  1.00  0.150          C  
ATOM  31072  CG2 VAL B2009       9.783  -4.687   2.920  1.00  0.150          C  
ATOM  31073  H   VAL B2009       7.609  -2.061   3.963  1.00  0.130          H  
ATOM  31074  HA  VAL B2009      10.088  -2.071   2.322  1.00  0.130          H  
ATOM  31075  HB  VAL B2009       7.855  -4.131   2.082  1.00  0.180          H  
ATOM  31076 1HG1 VAL B2009       9.233  -4.991   0.227  1.00  0.180          H  
ATOM  31077 2HG1 VAL B2009       8.674  -3.404  -0.147  1.00  0.180          H  
ATOM  31078 3HG1 VAL B2009      10.328  -3.656   0.363  1.00  0.180          H  
ATOM  31079 1HG2 VAL B2009       9.698  -5.736   2.637  1.00  0.180          H  
ATOM  31080 2HG2 VAL B2009      10.812  -4.367   2.828  1.00  0.180          H  
ATOM  31081 3HG2 VAL B2009       9.470  -4.572   3.951  1.00  0.180          H  
ATOM  31082  N   ASP B2010       9.047  -0.787   0.544  1.00  0.170          N  
ATOM  31083  CA  ASP B2010       8.461  -0.012  -0.520  1.00  0.210          C  
ATOM  31084  C   ASP B2010       8.246  -1.007  -1.646  1.00  0.200          C  
ATOM  31085  O   ASP B2010       9.182  -1.388  -2.356  1.00  0.180          O  
ATOM  31086  CB  ASP B2010       9.349   1.184  -0.901  1.00  0.280          C  
ATOM  31087  CG  ASP B2010       8.761   2.051  -2.007  1.00  0.280          C  
ATOM  31088  OD1 ASP B2010       8.017   1.528  -2.814  1.00  0.280          O  
ATOM  31089  OD2 ASP B2010       9.011   3.247  -2.039  1.00  0.280          O  
ATOM  31090  H   ASP B2010      10.061  -0.833   0.646  1.00  0.200          H  
ATOM  31091  HA  ASP B2010       7.490   0.369  -0.200  1.00  0.250          H  
ATOM  31092 1HB  ASP B2010       9.502   1.810  -0.017  1.00  0.330          H  
ATOM  31093 2HB  ASP B2010      10.324   0.829  -1.207  1.00  0.330          H  
ATOM  31094  N   CYS B2011       7.010  -1.490  -1.736  1.00  0.260          N  
ATOM  31095  CA  CYS B2011       6.612  -2.561  -2.635  1.00  0.290          C  
ATOM  31096  C   CYS B2011       6.958  -2.211  -4.072  1.00  0.300          C  
ATOM  31097  O   CYS B2011       7.576  -3.010  -4.781  1.00  0.310          O  
ATOM  31098  CB  CYS B2011       5.107  -2.800  -2.494  1.00  0.390          C  
ATOM  31099  SG  CYS B2011       4.428  -4.192  -3.431  1.00  0.390          S  
ATOM  31100  H   CYS B2011       6.319  -1.096  -1.112  1.00  0.310          H  
ATOM  31101  HA  CYS B2011       7.144  -3.470  -2.354  1.00  0.350          H  
ATOM  31102 1HB  CYS B2011       4.870  -2.960  -1.441  1.00  0.470          H  
ATOM  31103 2HB  CYS B2011       4.585  -1.900  -2.807  1.00  0.470          H  
ATOM  31104  N   THR B2012       6.632  -0.986  -4.491  1.00  0.320          N  
ATOM  31105  CA  THR B2012       6.930  -0.596  -5.851  1.00  0.310          C  
ATOM  31106  C   THR B2012       8.430  -0.583  -6.078  1.00  0.260          C  
ATOM  31107  O   THR B2012       8.898  -1.094  -7.089  1.00  0.240          O  
ATOM  31108  CB  THR B2012       6.318   0.768  -6.236  1.00  0.440          C  
ATOM  31109  OG1 THR B2012       4.883   0.712  -6.111  1.00  0.440          O  
ATOM  31110  CG2 THR B2012       6.665   1.074  -7.724  1.00  0.440          C  
ATOM  31111  H   THR B2012       6.156  -0.343  -3.873  1.00  0.380          H  
ATOM  31112  HA  THR B2012       6.515  -1.344  -6.513  1.00  0.370          H  
ATOM  31113  HB  THR B2012       6.712   1.548  -5.580  1.00  0.530          H  
ATOM  31114  HG1 THR B2012       4.519   1.599  -6.196  1.00  0.530          H  
ATOM  31115 1HG2 THR B2012       6.226   2.029  -8.010  1.00  0.530          H  
ATOM  31116 2HG2 THR B2012       7.743   1.123  -7.863  1.00  0.530          H  
ATOM  31117 3HG2 THR B2012       6.260   0.289  -8.360  1.00  0.530          H  
ATOM  31118  N   MET B2013       9.222  -0.013  -5.161  1.00  0.250          N  
ATOM  31119  CA  MET B2013      10.665  -0.041  -5.422  1.00  0.230          C  
ATOM  31120  C   MET B2013      11.262  -1.444  -5.479  1.00  0.220          C  
ATOM  31121  O   MET B2013      12.141  -1.712  -6.300  1.00  0.220          O  
ATOM  31122  CB  MET B2013      11.439   0.775  -4.429  1.00  0.330          C  
ATOM  31123  CG  MET B2013      11.236   2.208  -4.588  1.00  0.330          C  
ATOM  31124  SD  MET B2013      12.164   3.104  -3.449  1.00  0.330          S  
ATOM  31125  CE  MET B2013      11.610   4.751  -3.872  1.00  0.330          C  
ATOM  31126  H   MET B2013       8.815   0.432  -4.317  1.00  0.300          H  
ATOM  31127  HA  MET B2013      10.820   0.406  -6.400  1.00  0.280          H  
ATOM  31128 1HB  MET B2013      11.124   0.493  -3.430  1.00  0.400          H  
ATOM  31129 2HB  MET B2013      12.504   0.554  -4.516  1.00  0.400          H  
ATOM  31130 1HG  MET B2013      11.530   2.513  -5.591  1.00  0.400          H  
ATOM  31131 2HG  MET B2013      10.187   2.453  -4.447  1.00  0.400          H  
ATOM  31132 1HE  MET B2013      12.134   5.494  -3.283  1.00  0.400          H  
ATOM  31133 2HE  MET B2013      11.806   4.934  -4.915  1.00  0.400          H  
ATOM  31134 3HE  MET B2013      10.537   4.836  -3.687  1.00  0.400          H  
ATOM  31135  N   TYR B2014      10.806  -2.337  -4.602  1.00  0.210          N  
ATOM  31136  CA  TYR B2014      11.299  -3.711  -4.580  1.00  0.200          C  
ATOM  31137  C   TYR B2014      11.046  -4.402  -5.914  1.00  0.180          C  
ATOM  31138  O   TYR B2014      11.924  -5.088  -6.448  1.00  0.200          O  
ATOM  31139  CB  TYR B2014      10.665  -4.524  -3.446  1.00  0.280          C  
ATOM  31140  CG  TYR B2014      11.174  -5.974  -3.388  1.00  0.280          C  
ATOM  31141  CD1 TYR B2014      12.409  -6.242  -2.811  1.00  0.280          C  
ATOM  31142  CD2 TYR B2014      10.416  -7.025  -3.908  1.00  0.280          C  
ATOM  31143  CE1 TYR B2014      12.882  -7.535  -2.758  1.00  0.280          C  
ATOM  31144  CE2 TYR B2014      10.887  -8.321  -3.843  1.00  0.280          C  
ATOM  31145  CZ  TYR B2014      12.113  -8.584  -3.279  1.00  0.280          C  
ATOM  31146  OH  TYR B2014      12.576  -9.891  -3.224  1.00  0.280          O  
ATOM  31147  H   TYR B2014      10.112  -2.048  -3.906  1.00  0.250          H  
ATOM  31148  HA  TYR B2014      12.374  -3.686  -4.425  1.00  0.240          H  
ATOM  31149 1HB  TYR B2014      10.885  -4.040  -2.489  1.00  0.340          H  
ATOM  31150 2HB  TYR B2014       9.581  -4.537  -3.566  1.00  0.340          H  
ATOM  31151  HD1 TYR B2014      13.010  -5.423  -2.406  1.00  0.340          H  
ATOM  31152  HD2 TYR B2014       9.452  -6.828  -4.362  1.00  0.340          H  
ATOM  31153  HE1 TYR B2014      13.853  -7.730  -2.315  1.00  0.340          H  
ATOM  31154  HE2 TYR B2014      10.289  -9.138  -4.244  1.00  0.340          H  
ATOM  31155  HH  TYR B2014      13.525  -9.904  -2.963  1.00  0.340          H  
ATOM  31156  N   ILE B2015       9.830  -4.267  -6.427  1.00  0.280          N  
ATOM  31157  CA  ILE B2015       9.427  -4.943  -7.645  1.00  0.280          C  
ATOM  31158  C   ILE B2015       9.856  -4.218  -8.934  1.00  0.290          C  
ATOM  31159  O   ILE B2015      10.366  -4.838  -9.866  1.00  0.310          O  
ATOM  31160  CB  ILE B2015       7.894  -5.071  -7.675  1.00  0.390          C  
ATOM  31161  CG1 ILE B2015       7.417  -5.896  -6.491  1.00  0.390          C  
ATOM  31162  CG2 ILE B2015       7.478  -5.777  -8.968  1.00  0.390          C  
ATOM  31163  CD1 ILE B2015       5.975  -5.842  -6.244  1.00  0.390          C  
ATOM  31164  H   ILE B2015       9.146  -3.703  -5.905  1.00  0.340          H  
ATOM  31165  HA  ILE B2015       9.874  -5.937  -7.643  1.00  0.340          H  
ATOM  31166  HB  ILE B2015       7.444  -4.077  -7.613  1.00  0.470          H  
ATOM  31167 1HG1 ILE B2015       7.662  -6.902  -6.650  1.00  0.470          H  
ATOM  31168 2HG1 ILE B2015       7.911  -5.545  -5.591  1.00  0.470          H  
ATOM  31169 1HG2 ILE B2015       6.417  -5.868  -9.003  1.00  0.470          H  
ATOM  31170 2HG2 ILE B2015       7.799  -5.232  -9.834  1.00  0.470          H  
ATOM  31171 3HG2 ILE B2015       7.932  -6.762  -8.995  1.00  0.470          H  
ATOM  31172 1HD1 ILE B2015       5.772  -6.449  -5.384  1.00  0.470          H  
ATOM  31173 2HD1 ILE B2015       5.686  -4.815  -6.044  1.00  0.470          H  
ATOM  31174 3HD1 ILE B2015       5.419  -6.214  -7.080  1.00  0.470          H  
ATOM  31175  N   CYS B2016       9.561  -2.920  -8.996  1.00  0.280          N  
ATOM  31176  CA  CYS B2016       9.731  -2.057 -10.161  1.00  0.310          C  
ATOM  31177  C   CYS B2016      10.699  -0.899  -9.913  1.00  0.320          C  
ATOM  31178  O   CYS B2016      10.428   0.239 -10.322  1.00  0.330          O  
ATOM  31179  CB  CYS B2016       8.379  -1.491 -10.561  1.00  0.420          C  
ATOM  31180  SG  CYS B2016       7.153  -2.750 -10.990  1.00  0.420          S  
ATOM  31181  H   CYS B2016       9.161  -2.496  -8.171  1.00  0.340          H  
ATOM  31182  HA  CYS B2016      10.124  -2.659 -10.976  1.00  0.370          H  
ATOM  31183 1HB  CYS B2016       7.980  -0.908  -9.731  1.00  0.510          H  
ATOM  31184 2HB  CYS B2016       8.495  -0.813 -11.404  1.00  0.510          H  
ATOM  31185  N   GLY B2017      11.807  -1.149  -9.224  1.00  0.320          N  
ATOM  31186  CA  GLY B2017      12.740  -0.078  -8.901  1.00  0.340          C  
ATOM  31187  C   GLY B2017      13.190   0.674 -10.143  1.00  0.380          C  
ATOM  31188  O   GLY B2017      13.685   0.087 -11.107  1.00  0.410          O  
ATOM  31189  H   GLY B2017      12.005  -2.090  -8.899  1.00  0.380          H  
ATOM  31190 1HA  GLY B2017      12.268   0.615  -8.207  1.00  0.410          H  
ATOM  31191 2HA  GLY B2017      13.602  -0.498  -8.382  1.00  0.410          H  
ATOM  31192  N   ASP B2018      12.987   1.990 -10.097  1.00  0.380          N  
ATOM  31193  CA  ASP B2018      13.306   2.944 -11.156  1.00  0.390          C  
ATOM  31194  C   ASP B2018      12.776   2.531 -12.543  1.00  0.380          C  
ATOM  31195  O   ASP B2018      13.431   2.796 -13.554  1.00  0.400          O  
ATOM  31196  CB  ASP B2018      14.822   3.226 -11.230  1.00  0.540          C  
ATOM  31197  CG  ASP B2018      15.428   3.950  -9.952  1.00  0.540          C  
ATOM  31198  OD1 ASP B2018      14.684   4.573  -9.213  1.00  0.540          O  
ATOM  31199  OD2 ASP B2018      16.641   3.900  -9.766  1.00  0.540          O  
ATOM  31200  H   ASP B2018      12.587   2.354  -9.246  1.00  0.460          H  
ATOM  31201  HA  ASP B2018      12.825   3.888 -10.899  1.00  0.470          H  
ATOM  31202 1HB  ASP B2018      15.355   2.285 -11.392  1.00  0.650          H  
ATOM  31203 2HB  ASP B2018      15.017   3.852 -12.090  1.00  0.650          H  
ATOM  31204  N   SER B2019      11.564   1.959 -12.620  1.00  0.350          N  
ATOM  31205  CA  SER B2019      11.023   1.568 -13.925  1.00  0.350          C  
ATOM  31206  C   SER B2019       9.539   1.879 -14.102  1.00  0.320          C  
ATOM  31207  O   SER B2019       8.673   1.317 -13.417  1.00  0.310          O  
ATOM  31208  CB  SER B2019      11.274   0.094 -14.158  1.00  0.490          C  
ATOM  31209  OG  SER B2019      10.685  -0.324 -15.364  1.00  0.490          O  
ATOM  31210  H   SER B2019      11.043   1.727 -11.772  1.00  0.420          H  
ATOM  31211  HA  SER B2019      11.565   2.122 -14.691  1.00  0.420          H  
ATOM  31212 1HB  SER B2019      12.352  -0.084 -14.191  1.00  0.590          H  
ATOM  31213 2HB  SER B2019      10.875  -0.486 -13.323  1.00  0.590          H  
ATOM  31214  HG  SER B2019      11.133  -1.138 -15.611  1.00  0.590          H  
ATOM  31215  N   THR B2020       9.261   2.802 -15.031  1.00  0.310          N  
ATOM  31216  CA  THR B2020       7.923   3.312 -15.308  1.00  0.310          C  
ATOM  31217  C   THR B2020       6.959   2.272 -15.847  1.00  0.310          C  
ATOM  31218  O   THR B2020       5.821   2.186 -15.382  1.00  0.330          O  
ATOM  31219  CB  THR B2020       7.990   4.473 -16.327  1.00  0.430          C  
ATOM  31220  OG1 THR B2020       8.769   5.552 -15.782  1.00  0.430          O  
ATOM  31221  CG2 THR B2020       6.579   4.979 -16.631  1.00  0.430          C  
ATOM  31222  H   THR B2020      10.029   3.199 -15.557  1.00  0.370          H  
ATOM  31223  HA  THR B2020       7.511   3.697 -14.376  1.00  0.370          H  
ATOM  31224  HB  THR B2020       8.459   4.125 -17.251  1.00  0.520          H  
ATOM  31225  HG1 THR B2020       8.931   6.207 -16.469  1.00  0.520          H  
ATOM  31226 1HG2 THR B2020       6.640   5.799 -17.342  1.00  0.520          H  
ATOM  31227 2HG2 THR B2020       5.969   4.187 -17.063  1.00  0.520          H  
ATOM  31228 3HG2 THR B2020       6.112   5.329 -15.712  1.00  0.520          H  
ATOM  31229  N   GLU B2021       7.391   1.490 -16.831  1.00  0.310          N  
ATOM  31230  CA  GLU B2021       6.498   0.526 -17.451  1.00  0.340          C  
ATOM  31231  C   GLU B2021       6.087  -0.523 -16.438  1.00  0.320          C  
ATOM  31232  O   GLU B2021       4.912  -0.888 -16.336  1.00  0.320          O  
ATOM  31233  CB  GLU B2021       7.205  -0.129 -18.637  1.00  0.460          C  
ATOM  31234  CG  GLU B2021       7.515   0.837 -19.793  1.00  0.460          C  
ATOM  31235  CD  GLU B2021       8.741   1.700 -19.526  1.00  0.460          C  
ATOM  31236  OE1 GLU B2021       9.369   1.491 -18.511  1.00  0.460          O  
ATOM  31237  OE2 GLU B2021       9.027   2.567 -20.309  1.00  0.460          O  
ATOM  31238  H   GLU B2021       8.349   1.590 -17.175  1.00  0.370          H  
ATOM  31239  HA  GLU B2021       5.605   1.045 -17.798  1.00  0.410          H  
ATOM  31240 1HB  GLU B2021       8.143  -0.564 -18.298  1.00  0.560          H  
ATOM  31241 2HB  GLU B2021       6.590  -0.941 -19.027  1.00  0.560          H  
ATOM  31242 1HG  GLU B2021       7.682   0.260 -20.702  1.00  0.560          H  
ATOM  31243 2HG  GLU B2021       6.652   1.481 -19.954  1.00  0.560          H  
ATOM  31244  N   CYS B2022       7.052  -0.968 -15.643  1.00  0.330          N  
ATOM  31245  CA  CYS B2022       6.780  -1.958 -14.629  1.00  0.320          C  
ATOM  31246  C   CYS B2022       5.814  -1.394 -13.608  1.00  0.300          C  
ATOM  31247  O   CYS B2022       4.849  -2.070 -13.249  1.00  0.290          O  
ATOM  31248  CB  CYS B2022       8.070  -2.417 -13.966  1.00  0.450          C  
ATOM  31249  SG  CYS B2022       7.890  -3.711 -12.670  1.00  0.450          S  
ATOM  31250  H   CYS B2022       7.994  -0.618 -15.771  1.00  0.400          H  
ATOM  31251  HA  CYS B2022       6.313  -2.817 -15.101  1.00  0.380          H  
ATOM  31252 1HB  CYS B2022       8.728  -2.816 -14.736  1.00  0.540          H  
ATOM  31253 2HB  CYS B2022       8.578  -1.562 -13.539  1.00  0.540          H  
ATOM  31254  N   SER B2023       6.051  -0.155 -13.149  1.00  0.300          N  
ATOM  31255  CA  SER B2023       5.197   0.464 -12.152  1.00  0.280          C  
ATOM  31256  C   SER B2023       3.766   0.552 -12.654  1.00  0.270          C  
ATOM  31257  O   SER B2023       2.817   0.257 -11.915  1.00  0.250          O  
ATOM  31258  CB  SER B2023       5.713   1.845 -11.811  1.00  0.400          C  
ATOM  31259  OG  SER B2023       4.907   2.467 -10.848  1.00  0.400          O  
ATOM  31260  H   SER B2023       6.878   0.365 -13.453  1.00  0.360          H  
ATOM  31261  HA  SER B2023       5.219  -0.150 -11.252  1.00  0.340          H  
ATOM  31262 1HB  SER B2023       6.737   1.764 -11.443  1.00  0.480          H  
ATOM  31263 2HB  SER B2023       5.740   2.452 -12.715  1.00  0.480          H  
ATOM  31264  HG  SER B2023       5.297   3.330 -10.704  1.00  0.480          H  
ATOM  31265  N   ASN B2024       3.594   0.958 -13.917  1.00  0.300          N  
ATOM  31266  CA  ASN B2024       2.255   1.084 -14.456  1.00  0.310          C  
ATOM  31267  C   ASN B2024       1.554  -0.279 -14.440  1.00  0.290          C  
ATOM  31268  O   ASN B2024       0.381  -0.377 -14.072  1.00  0.320          O  
ATOM  31269  CB  ASN B2024       2.309   1.628 -15.868  1.00  0.430          C  
ATOM  31270  CG  ASN B2024       2.753   3.076 -15.939  1.00  0.430          C  
ATOM  31271  OD1 ASN B2024       2.869   3.799 -14.932  1.00  0.430          O  
ATOM  31272  ND2 ASN B2024       2.975   3.532 -17.149  1.00  0.430          N  
ATOM  31273  H   ASN B2024       4.408   1.232 -14.478  1.00  0.360          H  
ATOM  31274  HA  ASN B2024       1.682   1.764 -13.827  1.00  0.370          H  
ATOM  31275 1HB  ASN B2024       2.998   1.023 -16.460  1.00  0.520          H  
ATOM  31276 2HB  ASN B2024       1.322   1.544 -16.322  1.00  0.520          H  
ATOM  31277 1HD2 ASN B2024       3.232   4.488 -17.287  1.00  0.520          H  
ATOM  31278 2HD2 ASN B2024       2.861   2.930 -17.938  1.00  0.520          H  
ATOM  31279  N   LEU B2025       2.288  -1.347 -14.787  1.00  0.280          N  
ATOM  31280  CA  LEU B2025       1.730  -2.694 -14.753  1.00  0.280          C  
ATOM  31281  C   LEU B2025       1.432  -3.143 -13.323  1.00  0.280          C  
ATOM  31282  O   LEU B2025       0.384  -3.733 -13.069  1.00  0.300          O  
ATOM  31283  CB  LEU B2025       2.693  -3.687 -15.434  1.00  0.390          C  
ATOM  31284  CG  LEU B2025       2.860  -3.550 -16.989  1.00  0.390          C  
ATOM  31285  CD1 LEU B2025       4.012  -4.451 -17.460  1.00  0.390          C  
ATOM  31286  CD2 LEU B2025       1.561  -3.946 -17.699  1.00  0.390          C  
ATOM  31287  H   LEU B2025       3.240  -1.199 -15.141  1.00  0.340          H  
ATOM  31288  HA  LEU B2025       0.786  -2.680 -15.285  1.00  0.340          H  
ATOM  31289 1HB  LEU B2025       3.680  -3.551 -14.992  1.00  0.470          H  
ATOM  31290 2HB  LEU B2025       2.363  -4.700 -15.217  1.00  0.470          H  
ATOM  31291  HG  LEU B2025       3.109  -2.518 -17.240  1.00  0.470          H  
ATOM  31292 1HD1 LEU B2025       4.133  -4.344 -18.537  1.00  0.470          H  
ATOM  31293 2HD1 LEU B2025       4.919  -4.139 -16.968  1.00  0.470          H  
ATOM  31294 3HD1 LEU B2025       3.801  -5.494 -17.221  1.00  0.470          H  
ATOM  31295 1HD2 LEU B2025       1.696  -3.850 -18.777  1.00  0.470          H  
ATOM  31296 2HD2 LEU B2025       1.308  -4.980 -17.459  1.00  0.470          H  
ATOM  31297 3HD2 LEU B2025       0.745  -3.305 -17.396  1.00  0.470          H  
ATOM  31298  N   LEU B2026       2.312  -2.807 -12.371  1.00  0.250          N  
ATOM  31299  CA  LEU B2026       2.149  -3.173 -10.966  1.00  0.240          C  
ATOM  31300  C   LEU B2026       0.854  -2.633 -10.394  1.00  0.290          C  
ATOM  31301  O   LEU B2026       0.240  -3.278  -9.546  1.00  0.200          O  
ATOM  31302  CB  LEU B2026       3.337  -2.718 -10.110  1.00  0.340          C  
ATOM  31303  CG  LEU B2026       3.310  -3.119  -8.574  1.00  0.340          C  
ATOM  31304  CD1 LEU B2026       3.247  -4.633  -8.402  1.00  0.340          C  
ATOM  31305  CD2 LEU B2026       4.572  -2.586  -7.916  1.00  0.340          C  
ATOM  31306  H   LEU B2026       3.172  -2.335 -12.655  1.00  0.300          H  
ATOM  31307  HA  LEU B2026       2.106  -4.254 -10.926  1.00  0.290          H  
ATOM  31308 1HB  LEU B2026       4.241  -3.128 -10.552  1.00  0.410          H  
ATOM  31309 2HB  LEU B2026       3.399  -1.631 -10.166  1.00  0.410          H  
ATOM  31310  HG  LEU B2026       2.433  -2.681  -8.090  1.00  0.410          H  
ATOM  31311 1HD1 LEU B2026       3.243  -4.873  -7.339  1.00  0.410          H  
ATOM  31312 2HD1 LEU B2026       2.350  -5.036  -8.852  1.00  0.410          H  
ATOM  31313 3HD1 LEU B2026       4.115  -5.058  -8.870  1.00  0.410          H  
ATOM  31314 1HD2 LEU B2026       4.564  -2.841  -6.854  1.00  0.410          H  
ATOM  31315 2HD2 LEU B2026       5.447  -3.023  -8.390  1.00  0.410          H  
ATOM  31316 3HD2 LEU B2026       4.598  -1.505  -8.029  1.00  0.410          H  
ATOM  31317  N   LEU B2027       0.388  -1.485 -10.879  1.00  0.390          N  
ATOM  31318  CA  LEU B2027      -0.854  -0.923 -10.371  1.00  0.440          C  
ATOM  31319  C   LEU B2027      -2.033  -1.904 -10.508  1.00  0.460          C  
ATOM  31320  O   LEU B2027      -2.981  -1.828  -9.717  1.00  0.510          O  
ATOM  31321  CB  LEU B2027      -1.217   0.368 -11.118  1.00  0.600          C  
ATOM  31322  CG  LEU B2027      -0.311   1.611 -10.902  1.00  0.600          C  
ATOM  31323  CD1 LEU B2027      -0.741   2.689 -11.874  1.00  0.600          C  
ATOM  31324  CD2 LEU B2027      -0.423   2.129  -9.463  1.00  0.600          C  
ATOM  31325  H   LEU B2027       0.962  -0.956 -11.550  1.00  0.470          H  
ATOM  31326  HA  LEU B2027      -0.720  -0.710  -9.316  1.00  0.530          H  
ATOM  31327 1HB  LEU B2027      -1.207   0.146 -12.185  1.00  0.720          H  
ATOM  31328 2HB  LEU B2027      -2.232   0.646 -10.845  1.00  0.720          H  
ATOM  31329  HG  LEU B2027       0.722   1.352 -11.118  1.00  0.720          H  
ATOM  31330 1HD1 LEU B2027      -0.106   3.566 -11.752  1.00  0.720          H  
ATOM  31331 2HD1 LEU B2027      -0.647   2.310 -12.895  1.00  0.720          H  
ATOM  31332 3HD1 LEU B2027      -1.775   2.962 -11.682  1.00  0.720          H  
ATOM  31333 1HD2 LEU B2027       0.214   3.007  -9.351  1.00  0.720          H  
ATOM  31334 2HD2 LEU B2027      -1.457   2.403  -9.252  1.00  0.720          H  
ATOM  31335 3HD2 LEU B2027      -0.101   1.369  -8.761  1.00  0.720          H  
ATOM  31336  N   GLN B2028      -1.995  -2.865 -11.460  1.00  0.450          N  
ATOM  31337  CA  GLN B2028      -3.122  -3.799 -11.603  1.00  0.530          C  
ATOM  31338  C   GLN B2028      -3.264  -4.686 -10.365  1.00  0.640          C  
ATOM  31339  O   GLN B2028      -4.306  -5.300 -10.164  1.00  1.060          O  
ATOM  31340  CB  GLN B2028      -2.989  -4.778 -12.783  1.00  0.710          C  
ATOM  31341  CG  GLN B2028      -1.976  -5.898 -12.540  1.00  0.710          C  
ATOM  31342  CD  GLN B2028      -1.886  -6.902 -13.606  1.00  0.710          C  
ATOM  31343  OE1 GLN B2028      -2.786  -7.755 -13.681  1.00  0.710          O  
ATOM  31344  NE2 GLN B2028      -0.852  -6.843 -14.427  1.00  0.710          N  
ATOM  31345  H   GLN B2028      -1.189  -2.957 -12.091  1.00  0.540          H  
ATOM  31346  HA  GLN B2028      -4.038  -3.222 -11.718  1.00  0.640          H  
ATOM  31347 1HB  GLN B2028      -3.954  -5.228 -13.002  1.00  0.850          H  
ATOM  31348 2HB  GLN B2028      -2.665  -4.231 -13.668  1.00  0.850          H  
ATOM  31349 1HG  GLN B2028      -1.005  -5.487 -12.374  1.00  0.850          H  
ATOM  31350 2HG  GLN B2028      -2.285  -6.469 -11.675  1.00  0.850          H  
ATOM  31351 1HE2 GLN B2028      -0.740  -7.513 -15.167  1.00  0.850          H  
ATOM  31352 2HE2 GLN B2028      -0.161  -6.123 -14.304  1.00  0.850          H  
ATOM  31353  N   TYR B2029      -2.191  -4.792  -9.572  1.00  0.320          N  
ATOM  31354  CA  TYR B2029      -2.094  -5.601  -8.368  1.00  0.430          C  
ATOM  31355  C   TYR B2029      -2.152  -4.711  -7.148  1.00  0.610          C  
ATOM  31356  O   TYR B2029      -1.817  -5.155  -6.056  1.00  1.020          O  
ATOM  31357  CB  TYR B2029      -0.749  -6.349  -8.292  1.00  0.560          C  
ATOM  31358  CG  TYR B2029      -0.495  -7.405  -9.308  1.00  0.560          C  
ATOM  31359  CD1 TYR B2029       0.283  -7.138 -10.417  1.00  0.560          C  
ATOM  31360  CD2 TYR B2029      -1.007  -8.661  -9.110  1.00  0.560          C  
ATOM  31361  CE1 TYR B2029       0.524  -8.141 -11.340  1.00  0.560          C  
ATOM  31362  CE2 TYR B2029      -0.764  -9.651 -10.008  1.00  0.560          C  
ATOM  31363  CZ  TYR B2029      -0.012  -9.401 -11.128  1.00  0.560          C  
ATOM  31364  OH  TYR B2029       0.206 -10.413 -12.026  1.00  0.560          O  
ATOM  31365  H   TYR B2029      -1.367  -4.230  -9.795  1.00  0.380          H  
ATOM  31366  HA  TYR B2029      -2.927  -6.301  -8.331  1.00  0.520          H  
ATOM  31367 1HB  TYR B2029       0.053  -5.618  -8.371  1.00  0.670          H  
ATOM  31368 2HB  TYR B2029      -0.653  -6.810  -7.313  1.00  0.670          H  
ATOM  31369  HD1 TYR B2029       0.697  -6.143 -10.568  1.00  0.670          H  
ATOM  31370  HD2 TYR B2029      -1.600  -8.867  -8.236  1.00  0.670          H  
ATOM  31371  HE1 TYR B2029       1.129  -7.946 -12.229  1.00  0.670          H  
ATOM  31372  HE2 TYR B2029      -1.172 -10.646  -9.840  1.00  0.670          H  
ATOM  31373  HH  TYR B2029       0.666 -10.072 -12.835  1.00  0.670          H  
ATOM  31374  N   GLY B2030      -2.568  -3.461  -7.318  1.00  0.520          N  
ATOM  31375  CA  GLY B2030      -2.519  -2.433  -6.282  1.00  0.840          C  
ATOM  31376  C   GLY B2030      -2.842  -2.832  -4.841  1.00  0.530          C  
ATOM  31377  O   GLY B2030      -2.091  -2.471  -3.918  1.00  0.680          O  
ATOM  31378  H   GLY B2030      -2.870  -3.152  -8.246  1.00  0.620          H  
ATOM  31379 1HA  GLY B2030      -1.523  -1.990  -6.304  1.00  1.010          H  
ATOM  31380 2HA  GLY B2030      -3.196  -1.633  -6.583  1.00  1.010          H  
ATOM  31381  N   SER B2031      -3.928  -3.561  -4.618  1.00  0.560          N  
ATOM  31382  CA  SER B2031      -4.303  -3.919  -3.251  1.00  0.700          C  
ATOM  31383  C   SER B2031      -3.267  -4.799  -2.536  1.00  0.650          C  
ATOM  31384  O   SER B2031      -3.252  -4.849  -1.299  1.00  0.800          O  
ATOM  31385  CB  SER B2031      -5.645  -4.630  -3.248  1.00  0.920          C  
ATOM  31386  OG  SER B2031      -5.554  -5.889  -3.849  1.00  0.920          O  
ATOM  31387  H   SER B2031      -4.499  -3.862  -5.398  1.00  0.670          H  
ATOM  31388  HA  SER B2031      -4.407  -2.996  -2.680  1.00  0.840          H  
ATOM  31389 1HB  SER B2031      -5.995  -4.742  -2.221  1.00  1.110          H  
ATOM  31390 2HB  SER B2031      -6.377  -4.024  -3.778  1.00  1.110          H  
ATOM  31391  HG  SER B2031      -6.440  -6.257  -3.813  1.00  1.110          H  
ATOM  31392  N   PHE B2032      -2.398  -5.487  -3.295  1.00  0.540          N  
ATOM  31393  CA  PHE B2032      -1.393  -6.380  -2.716  1.00  0.490          C  
ATOM  31394  C   PHE B2032      -0.372  -5.606  -1.942  1.00  0.390          C  
ATOM  31395  O   PHE B2032      -0.033  -5.953  -0.809  1.00  0.350          O  
ATOM  31396  CB  PHE B2032      -0.593  -7.112  -3.800  1.00  0.710          C  
ATOM  31397  CG  PHE B2032      -1.180  -8.329  -4.413  1.00  0.710          C  
ATOM  31398  CD1 PHE B2032      -2.266  -8.283  -5.274  1.00  0.710          C  
ATOM  31399  CD2 PHE B2032      -0.577  -9.550  -4.168  1.00  0.710          C  
ATOM  31400  CE1 PHE B2032      -2.742  -9.436  -5.850  1.00  0.710          C  
ATOM  31401  CE2 PHE B2032      -1.041 -10.693  -4.748  1.00  0.710          C  
ATOM  31402  CZ  PHE B2032      -2.119 -10.643  -5.585  1.00  0.710          C  
ATOM  31403  H   PHE B2032      -2.424  -5.362  -4.308  1.00  0.650          H  
ATOM  31404  HA  PHE B2032      -1.887  -7.092  -2.054  1.00  0.590          H  
ATOM  31405 1HB  PHE B2032      -0.360  -6.420  -4.599  1.00  0.850          H  
ATOM  31406 2HB  PHE B2032       0.354  -7.397  -3.364  1.00  0.850          H  
ATOM  31407  HD1 PHE B2032      -2.746  -7.330  -5.490  1.00  0.850          H  
ATOM  31408  HD2 PHE B2032       0.290  -9.592  -3.504  1.00  0.850          H  
ATOM  31409  HE1 PHE B2032      -3.601  -9.393  -6.518  1.00  0.850          H  
ATOM  31410  HE2 PHE B2032      -0.551 -11.646  -4.546  1.00  0.850          H  
ATOM  31411  HZ  PHE B2032      -2.472 -11.562  -6.034  1.00  0.850          H  
ATOM  31412  N   CYS B2033       0.121  -4.539  -2.550  1.00  0.350          N  
ATOM  31413  CA  CYS B2033       1.151  -3.756  -1.915  1.00  0.280          C  
ATOM  31414  C   CYS B2033       0.599  -3.119  -0.654  1.00  0.300          C  
ATOM  31415  O   CYS B2033       1.281  -3.068   0.376  1.00  0.280          O  
ATOM  31416  CB  CYS B2033       1.696  -2.716  -2.889  1.00  0.420          C  
ATOM  31417  SG  CYS B2033       2.731  -3.416  -4.298  1.00  0.420          S  
ATOM  31418  H   CYS B2033      -0.222  -4.282  -3.470  1.00  0.420          H  
ATOM  31419  HA  CYS B2033       1.964  -4.414  -1.633  1.00  0.340          H  
ATOM  31420 1HB  CYS B2033       0.850  -2.187  -3.336  1.00  0.500          H  
ATOM  31421 2HB  CYS B2033       2.278  -1.980  -2.348  1.00  0.500          H  
ATOM  31422  N   THR B2034      -0.657  -2.674  -0.717  1.00  0.390          N  
ATOM  31423  CA  THR B2034      -1.265  -2.042   0.443  1.00  0.460          C  
ATOM  31424  C   THR B2034      -1.374  -3.043   1.599  1.00  0.420          C  
ATOM  31425  O   THR B2034      -1.068  -2.704   2.748  1.00  0.410          O  
ATOM  31426  CB  THR B2034      -2.645  -1.463   0.105  1.00  0.620          C  
ATOM  31427  OG1 THR B2034      -2.506  -0.474  -0.931  1.00  0.620          O  
ATOM  31428  CG2 THR B2034      -3.225  -0.789   1.355  1.00  0.620          C  
ATOM  31429  H   THR B2034      -1.171  -2.755  -1.601  1.00  0.470          H  
ATOM  31430  HA  THR B2034      -0.627  -1.221   0.764  1.00  0.550          H  
ATOM  31431  HB  THR B2034      -3.311  -2.256  -0.237  1.00  0.740          H  
ATOM  31432  HG1 THR B2034      -2.229  -0.904  -1.745  1.00  0.740          H  
ATOM  31433 1HG2 THR B2034      -4.197  -0.361   1.116  1.00  0.740          H  
ATOM  31434 2HG2 THR B2034      -3.339  -1.516   2.149  1.00  0.740          H  
ATOM  31435 3HG2 THR B2034      -2.554   0.006   1.684  1.00  0.740          H  
ATOM  31436  N   GLN B2035      -1.830  -4.271   1.308  1.00  0.410          N  
ATOM  31437  CA  GLN B2035      -1.960  -5.289   2.343  1.00  0.370          C  
ATOM  31438  C   GLN B2035      -0.610  -5.610   3.002  1.00  0.320          C  
ATOM  31439  O   GLN B2035      -0.544  -5.766   4.230  1.00  0.270          O  
ATOM  31440  CB  GLN B2035      -2.584  -6.563   1.765  1.00  0.530          C  
ATOM  31441  CG  GLN B2035      -2.854  -7.661   2.796  1.00  0.530          C  
ATOM  31442  CD  GLN B2035      -3.533  -8.875   2.191  1.00  0.530          C  
ATOM  31443  OE1 GLN B2035      -3.286  -9.245   1.040  1.00  0.530          O  
ATOM  31444  NE2 GLN B2035      -4.403  -9.504   2.965  1.00  0.530          N  
ATOM  31445  H   GLN B2035      -2.128  -4.490   0.349  1.00  0.490          H  
ATOM  31446  HA  GLN B2035      -2.625  -4.905   3.112  1.00  0.440          H  
ATOM  31447 1HB  GLN B2035      -3.527  -6.314   1.274  1.00  0.640          H  
ATOM  31448 2HB  GLN B2035      -1.920  -6.970   0.996  1.00  0.640          H  
ATOM  31449 1HG  GLN B2035      -1.905  -7.985   3.224  1.00  0.640          H  
ATOM  31450 2HG  GLN B2035      -3.499  -7.259   3.578  1.00  0.640          H  
ATOM  31451 1HE2 GLN B2035      -4.885 -10.316   2.633  1.00  0.640          H  
ATOM  31452 2HE2 GLN B2035      -4.584  -9.175   3.898  1.00  0.640          H  
ATOM  31453  N   LEU B2036       0.463  -5.701   2.196  1.00  0.330          N  
ATOM  31454  CA  LEU B2036       1.796  -5.991   2.724  1.00  0.280          C  
ATOM  31455  C   LEU B2036       2.240  -4.865   3.671  1.00  0.270          C  
ATOM  31456  O   LEU B2036       2.768  -5.126   4.762  1.00  0.240          O  
ATOM  31457  CB  LEU B2036       2.796  -6.107   1.546  1.00  0.410          C  
ATOM  31458  CG  LEU B2036       2.629  -7.349   0.570  1.00  0.410          C  
ATOM  31459  CD1 LEU B2036       3.503  -7.137  -0.683  1.00  0.410          C  
ATOM  31460  CD2 LEU B2036       3.054  -8.646   1.248  1.00  0.410          C  
ATOM  31461  H   LEU B2036       0.328  -5.612   1.182  1.00  0.400          H  
ATOM  31462  HA  LEU B2036       1.758  -6.921   3.284  1.00  0.340          H  
ATOM  31463 1HB  LEU B2036       2.705  -5.206   0.939  1.00  0.490          H  
ATOM  31464 2HB  LEU B2036       3.805  -6.138   1.954  1.00  0.490          H  
ATOM  31465  HG  LEU B2036       1.587  -7.431   0.271  1.00  0.490          H  
ATOM  31466 1HD1 LEU B2036       3.385  -7.982  -1.362  1.00  0.490          H  
ATOM  31467 2HD1 LEU B2036       3.204  -6.232  -1.191  1.00  0.490          H  
ATOM  31468 3HD1 LEU B2036       4.533  -7.051  -0.389  1.00  0.490          H  
ATOM  31469 1HD2 LEU B2036       2.914  -9.461   0.545  1.00  0.490          H  
ATOM  31470 2HD2 LEU B2036       4.098  -8.592   1.523  1.00  0.490          H  
ATOM  31471 3HD2 LEU B2036       2.448  -8.831   2.132  1.00  0.490          H  
ATOM  31472  N   ASN B2037       1.953  -3.608   3.288  1.00  0.280          N  
ATOM  31473  CA  ASN B2037       2.314  -2.460   4.111  1.00  0.280          C  
ATOM  31474  C   ASN B2037       1.577  -2.476   5.441  1.00  0.250          C  
ATOM  31475  O   ASN B2037       2.168  -2.187   6.490  1.00  0.230          O  
ATOM  31476  CB  ASN B2037       1.983  -1.164   3.381  1.00  0.390          C  
ATOM  31477  CG  ASN B2037       2.904  -0.869   2.261  1.00  0.390          C  
ATOM  31478  OD1 ASN B2037       4.034  -1.341   2.229  1.00  0.390          O  
ATOM  31479  ND2 ASN B2037       2.465  -0.080   1.316  1.00  0.390          N  
ATOM  31480  H   ASN B2037       1.549  -3.453   2.358  1.00  0.340          H  
ATOM  31481  HA  ASN B2037       3.383  -2.501   4.320  1.00  0.340          H  
ATOM  31482 1HB  ASN B2037       0.972  -1.220   2.986  1.00  0.470          H  
ATOM  31483 2HB  ASN B2037       2.009  -0.334   4.086  1.00  0.470          H  
ATOM  31484 1HD2 ASN B2037       3.074   0.132   0.555  1.00  0.470          H  
ATOM  31485 2HD2 ASN B2037       1.543   0.302   1.358  1.00  0.470          H  
ATOM  31486  N   ARG B2038       0.287  -2.825   5.411  1.00  0.250          N  
ATOM  31487  CA  ARG B2038      -0.502  -2.867   6.632  1.00  0.220          C  
ATOM  31488  C   ARG B2038       0.029  -3.928   7.591  1.00  0.190          C  
ATOM  31489  O   ARG B2038       0.138  -3.683   8.799  1.00  0.160          O  
ATOM  31490  CB  ARG B2038      -1.966  -3.130   6.304  1.00  0.320          C  
ATOM  31491  CG  ARG B2038      -2.705  -1.951   5.628  1.00  0.320          C  
ATOM  31492  CD  ARG B2038      -4.129  -2.289   5.321  1.00  0.320          C  
ATOM  31493  NE  ARG B2038      -4.832  -1.221   4.575  1.00  0.320          N  
ATOM  31494  CZ  ARG B2038      -5.405  -0.115   5.115  1.00  0.320          C  
ATOM  31495  NH1 ARG B2038      -5.350   0.104   6.413  1.00  0.320          N  
ATOM  31496  NH2 ARG B2038      -6.034   0.753   4.336  1.00  0.320          N  
ATOM  31497  H   ARG B2038      -0.156  -3.002   4.502  1.00  0.300          H  
ATOM  31498  HA  ARG B2038      -0.432  -1.894   7.116  1.00  0.260          H  
ATOM  31499 1HB  ARG B2038      -2.030  -3.983   5.629  1.00  0.380          H  
ATOM  31500 2HB  ARG B2038      -2.504  -3.390   7.214  1.00  0.380          H  
ATOM  31501 1HG  ARG B2038      -2.687  -1.093   6.295  1.00  0.380          H  
ATOM  31502 2HG  ARG B2038      -2.207  -1.688   4.702  1.00  0.380          H  
ATOM  31503 1HD  ARG B2038      -4.141  -3.188   4.702  1.00  0.380          H  
ATOM  31504 2HD  ARG B2038      -4.673  -2.488   6.243  1.00  0.380          H  
ATOM  31505  HE  ARG B2038      -4.909  -1.337   3.571  1.00  0.380          H  
ATOM  31506 1HH1 ARG B2038      -4.881  -0.549   7.021  1.00  0.380          H  
ATOM  31507 2HH1 ARG B2038      -5.784   0.927   6.806  1.00  0.380          H  
ATOM  31508 1HH2 ARG B2038      -6.110   0.604   3.337  1.00  0.380          H  
ATOM  31509 2HH2 ARG B2038      -6.472   1.571   4.739  1.00  0.380          H  
ATOM  31510  N   ALA B2039       0.382  -5.101   7.054  1.00  0.180          N  
ATOM  31511  CA  ALA B2039       0.901  -6.185   7.871  1.00  0.150          C  
ATOM  31512  C   ALA B2039       2.212  -5.810   8.562  1.00  0.140          C  
ATOM  31513  O   ALA B2039       2.373  -6.042   9.769  1.00  0.120          O  
ATOM  31514  CB  ALA B2039       1.107  -7.390   6.985  1.00  0.220          C  
ATOM  31515  H   ALA B2039       0.228  -5.257   6.050  1.00  0.220          H  
ATOM  31516  HA  ALA B2039       0.166  -6.416   8.639  1.00  0.180          H  
ATOM  31517 1HB  ALA B2039       1.465  -8.219   7.560  1.00  0.270          H  
ATOM  31518 2HB  ALA B2039       0.164  -7.655   6.511  1.00  0.270          H  
ATOM  31519 3HB  ALA B2039       1.833  -7.128   6.223  1.00  0.270          H  
ATOM  31520  N   LEU B2040       3.124  -5.170   7.820  1.00  0.150          N  
ATOM  31521  CA  LEU B2040       4.393  -4.764   8.402  1.00  0.140          C  
ATOM  31522  C   LEU B2040       4.216  -3.615   9.381  1.00  0.140          C  
ATOM  31523  O   LEU B2040       4.909  -3.566  10.402  1.00  0.130          O  
ATOM  31524  CB  LEU B2040       5.405  -4.414   7.306  1.00  0.200          C  
ATOM  31525  CG  LEU B2040       5.916  -5.613   6.434  1.00  0.200          C  
ATOM  31526  CD1 LEU B2040       6.763  -5.073   5.284  1.00  0.200          C  
ATOM  31527  CD2 LEU B2040       6.771  -6.601   7.296  1.00  0.200          C  
ATOM  31528  H   LEU B2040       2.945  -5.009   6.821  1.00  0.180          H  
ATOM  31529  HA  LEU B2040       4.778  -5.598   8.973  1.00  0.170          H  
ATOM  31530 1HB  LEU B2040       4.933  -3.694   6.632  1.00  0.240          H  
ATOM  31531 2HB  LEU B2040       6.272  -3.935   7.768  1.00  0.240          H  
ATOM  31532  HG  LEU B2040       5.055  -6.135   6.013  1.00  0.240          H  
ATOM  31533 1HD1 LEU B2040       7.108  -5.898   4.663  1.00  0.240          H  
ATOM  31534 2HD1 LEU B2040       6.164  -4.391   4.678  1.00  0.240          H  
ATOM  31535 3HD1 LEU B2040       7.623  -4.543   5.692  1.00  0.240          H  
ATOM  31536 1HD2 LEU B2040       7.122  -7.418   6.677  1.00  0.240          H  
ATOM  31537 2HD2 LEU B2040       7.635  -6.064   7.708  1.00  0.240          H  
ATOM  31538 3HD2 LEU B2040       6.187  -7.014   8.107  1.00  0.240          H  
ATOM  31539  N   THR B2041       3.282  -2.699   9.095  1.00  0.150          N  
ATOM  31540  CA  THR B2041       3.027  -1.581   9.986  1.00  0.160          C  
ATOM  31541  C   THR B2041       2.551  -2.132  11.314  1.00  0.130          C  
ATOM  31542  O   THR B2041       3.016  -1.696  12.368  1.00  0.140          O  
ATOM  31543  CB  THR B2041       1.979  -0.603   9.413  1.00  0.220          C  
ATOM  31544  OG1 THR B2041       2.462  -0.052   8.171  1.00  0.220          O  
ATOM  31545  CG2 THR B2041       1.739   0.539  10.417  1.00  0.220          C  
ATOM  31546  H   THR B2041       2.765  -2.752   8.216  1.00  0.180          H  
ATOM  31547  HA  THR B2041       3.958  -1.038  10.146  1.00  0.190          H  
ATOM  31548  HB  THR B2041       1.046  -1.133   9.226  1.00  0.260          H  
ATOM  31549  HG1 THR B2041       2.478  -0.765   7.493  1.00  0.260          H  
ATOM  31550 1HG2 THR B2041       1.006   1.229  10.006  1.00  0.260          H  
ATOM  31551 2HG2 THR B2041       1.365   0.142  11.360  1.00  0.260          H  
ATOM  31552 3HG2 THR B2041       2.674   1.067  10.595  1.00  0.260          H  
ATOM  31553  N   GLY B2042       1.627  -3.099  11.260  1.00  0.100          N  
ATOM  31554  CA  GLY B2042       1.085  -3.734  12.444  1.00  0.080          C  
ATOM  31555  C   GLY B2042       2.210  -4.255  13.312  1.00  0.080          C  
ATOM  31556  O   GLY B2042       2.278  -3.936  14.503  1.00  0.100          O  
ATOM  31557  H   GLY B2042       1.256  -3.384  10.348  1.00  0.120          H  
ATOM  31558 1HA  GLY B2042       0.480  -3.019  13.001  1.00  0.100          H  
ATOM  31559 2HA  GLY B2042       0.436  -4.557  12.143  1.00  0.100          H  
ATOM  31560  N   ILE B2043       3.106  -5.036  12.714  1.00  0.080          N  
ATOM  31561  CA  ILE B2043       4.204  -5.591  13.474  1.00  0.070          C  
ATOM  31562  C   ILE B2043       5.111  -4.511  14.032  1.00  0.100          C  
ATOM  31563  O   ILE B2043       5.502  -4.603  15.195  1.00  0.110          O  
ATOM  31564  CB  ILE B2043       4.973  -6.636  12.646  1.00  0.100          C  
ATOM  31565  CG1 ILE B2043       4.292  -8.008  12.823  1.00  0.100          C  
ATOM  31566  CG2 ILE B2043       6.472  -6.737  13.063  1.00  0.100          C  
ATOM  31567  CD1 ILE B2043       2.795  -8.088  12.549  1.00  0.100          C  
ATOM  31568  H   ILE B2043       2.987  -5.268  11.719  1.00  0.100          H  
ATOM  31569  HA  ILE B2043       3.782  -6.115  14.332  1.00  0.080          H  
ATOM  31570  HB  ILE B2043       4.908  -6.364  11.585  1.00  0.120          H  
ATOM  31571 1HG1 ILE B2043       4.802  -8.721  12.186  1.00  0.120          H  
ATOM  31572 2HG1 ILE B2043       4.421  -8.295  13.845  1.00  0.120          H  
ATOM  31573 1HG2 ILE B2043       6.962  -7.494  12.450  1.00  0.120          H  
ATOM  31574 2HG2 ILE B2043       6.983  -5.788  12.919  1.00  0.120          H  
ATOM  31575 3HG2 ILE B2043       6.538  -7.026  14.108  1.00  0.120          H  
ATOM  31576 1HD1 ILE B2043       2.469  -9.105  12.731  1.00  0.120          H  
ATOM  31577 2HD1 ILE B2043       2.238  -7.432  13.212  1.00  0.120          H  
ATOM  31578 3HD1 ILE B2043       2.591  -7.818  11.523  1.00  0.120          H  
ATOM  31579  N   ALA B2044       5.453  -3.491  13.238  1.00  0.140          N  
ATOM  31580  CA  ALA B2044       6.325  -2.445  13.743  1.00  0.180          C  
ATOM  31581  C   ALA B2044       5.717  -1.767  14.979  1.00  0.190          C  
ATOM  31582  O   ALA B2044       6.412  -1.520  15.964  1.00  0.210          O  
ATOM  31583  CB  ALA B2044       6.586  -1.428  12.644  1.00  0.240          C  
ATOM  31584  H   ALA B2044       5.125  -3.462  12.267  1.00  0.170          H  
ATOM  31585  HA  ALA B2044       7.262  -2.909  14.035  1.00  0.220          H  
ATOM  31586 1HB  ALA B2044       7.255  -0.661  12.991  1.00  0.280          H  
ATOM  31587 2HB  ALA B2044       7.030  -1.933  11.782  1.00  0.280          H  
ATOM  31588 3HB  ALA B2044       5.639  -0.977  12.347  1.00  0.280          H  
ATOM  31589  N   VAL B2045       4.402  -1.542  14.973  1.00  0.170          N  
ATOM  31590  CA  VAL B2045       3.744  -0.939  16.127  1.00  0.190          C  
ATOM  31591  C   VAL B2045       3.834  -1.852  17.347  1.00  0.170          C  
ATOM  31592  O   VAL B2045       4.157  -1.399  18.457  1.00  0.200          O  
ATOM  31593  CB  VAL B2045       2.271  -0.610  15.815  1.00  0.260          C  
ATOM  31594  CG1 VAL B2045       1.535  -0.173  17.097  1.00  0.260          C  
ATOM  31595  CG2 VAL B2045       2.221   0.510  14.773  1.00  0.260          C  
ATOM  31596  H   VAL B2045       3.871  -1.741  14.116  1.00  0.200          H  
ATOM  31597  HA  VAL B2045       4.256  -0.006  16.358  1.00  0.230          H  
ATOM  31598  HB  VAL B2045       1.779  -1.502  15.420  1.00  0.310          H  
ATOM  31599 1HG1 VAL B2045       0.499   0.054  16.855  1.00  0.310          H  
ATOM  31600 2HG1 VAL B2045       1.561  -0.972  17.832  1.00  0.310          H  
ATOM  31601 3HG1 VAL B2045       2.015   0.715  17.509  1.00  0.310          H  
ATOM  31602 1HG2 VAL B2045       1.185   0.742  14.535  1.00  0.310          H  
ATOM  31603 2HG2 VAL B2045       2.711   1.396  15.173  1.00  0.310          H  
ATOM  31604 3HG2 VAL B2045       2.733   0.199  13.873  1.00  0.310          H  
ATOM  31605  N   GLU B2046       3.577  -3.144  17.140  1.00  0.130          N  
ATOM  31606  CA  GLU B2046       3.628  -4.118  18.217  1.00  0.120          C  
ATOM  31607  C   GLU B2046       5.006  -4.168  18.860  1.00  0.090          C  
ATOM  31608  O   GLU B2046       5.108  -4.356  20.071  1.00  0.080          O  
ATOM  31609  CB  GLU B2046       3.269  -5.503  17.709  1.00  0.170          C  
ATOM  31610  CG  GLU B2046       1.820  -5.681  17.322  1.00  0.170          C  
ATOM  31611  CD  GLU B2046       1.607  -6.998  16.713  1.00  0.170          C  
ATOM  31612  OE1 GLU B2046       2.597  -7.681  16.538  1.00  0.170          O  
ATOM  31613  OE2 GLU B2046       0.488  -7.351  16.426  1.00  0.170          O  
ATOM  31614  H   GLU B2046       3.288  -3.449  16.200  1.00  0.160          H  
ATOM  31615  HA  GLU B2046       2.902  -3.828  18.972  1.00  0.140          H  
ATOM  31616 1HB  GLU B2046       3.880  -5.734  16.842  1.00  0.210          H  
ATOM  31617 2HB  GLU B2046       3.504  -6.240  18.479  1.00  0.210          H  
ATOM  31618 1HG  GLU B2046       1.205  -5.599  18.216  1.00  0.210          H  
ATOM  31619 2HG  GLU B2046       1.521  -4.899  16.637  1.00  0.210          H  
ATOM  31620  N   GLN B2047       6.070  -3.959  18.080  1.00  0.080          N  
ATOM  31621  CA  GLN B2047       7.407  -4.019  18.658  1.00  0.060          C  
ATOM  31622  C   GLN B2047       7.616  -2.925  19.716  1.00  0.060          C  
ATOM  31623  O   GLN B2047       8.380  -3.132  20.677  1.00  0.130          O  
ATOM  31624  CB  GLN B2047       8.506  -3.925  17.591  1.00  0.090          C  
ATOM  31625  CG  GLN B2047       8.466  -5.058  16.569  1.00  0.090          C  
ATOM  31626  CD  GLN B2047       8.309  -6.410  17.190  1.00  0.090          C  
ATOM  31627  OE1 GLN B2047       9.121  -6.884  17.987  1.00  0.090          O  
ATOM  31628  NE2 GLN B2047       7.211  -7.053  16.848  1.00  0.090          N  
ATOM  31629  H   GLN B2047       5.929  -3.836  17.070  1.00  0.100          H  
ATOM  31630  HA  GLN B2047       7.512  -4.975  19.166  1.00  0.070          H  
ATOM  31631 1HB  GLN B2047       8.389  -2.985  17.051  1.00  0.110          H  
ATOM  31632 2HB  GLN B2047       9.486  -3.912  18.059  1.00  0.110          H  
ATOM  31633 1HG  GLN B2047       7.681  -4.896  15.882  1.00  0.110          H  
ATOM  31634 2HG  GLN B2047       9.419  -5.051  16.029  1.00  0.110          H  
ATOM  31635 1HE2 GLN B2047       7.016  -7.954  17.230  1.00  0.110          H  
ATOM  31636 2HE2 GLN B2047       6.554  -6.617  16.211  1.00  0.110          H  
ATOM  31637  N   ASP B2048       6.958  -1.762  19.575  1.00  0.080          N  
ATOM  31638  CA  ASP B2048       7.155  -0.739  20.586  1.00  0.080          C  
ATOM  31639  C   ASP B2048       6.263  -1.067  21.754  1.00  0.090          C  
ATOM  31640  O   ASP B2048       6.649  -0.846  22.904  1.00  0.120          O  
ATOM  31641  CB  ASP B2048       6.886   0.668  20.066  1.00  0.110          C  
ATOM  31642  CG  ASP B2048       7.956   1.153  19.080  1.00  0.110          C  
ATOM  31643  OD1 ASP B2048       9.124   1.140  19.432  1.00  0.110          O  
ATOM  31644  OD2 ASP B2048       7.626   1.582  18.003  1.00  0.110          O  
ATOM  31645  H   ASP B2048       6.306  -1.593  18.802  1.00  0.100          H  
ATOM  31646  HA  ASP B2048       8.189  -0.773  20.926  1.00  0.100          H  
ATOM  31647 1HB  ASP B2048       5.914   0.677  19.561  1.00  0.130          H  
ATOM  31648 2HB  ASP B2048       6.827   1.366  20.903  1.00  0.130          H  
ATOM  31649  N   LYS B2049       5.088  -1.636  21.474  1.00  0.090          N  
ATOM  31650  CA  LYS B2049       4.208  -2.027  22.562  1.00  0.120          C  
ATOM  31651  C   LYS B2049       4.890  -3.089  23.428  1.00  0.100          C  
ATOM  31652  O   LYS B2049       4.777  -3.036  24.650  1.00  0.100          O  
ATOM  31653  CB  LYS B2049       2.865  -2.561  22.055  1.00  0.160          C  
ATOM  31654  CG  LYS B2049       1.925  -1.512  21.453  1.00  0.160          C  
ATOM  31655  CD  LYS B2049       0.612  -2.159  20.973  1.00  0.160          C  
ATOM  31656  CE  LYS B2049      -0.388  -1.124  20.443  1.00  0.160          C  
ATOM  31657  NZ  LYS B2049      -1.649  -1.769  19.936  1.00  0.160          N  
ATOM  31658  H   LYS B2049       4.805  -1.751  20.494  1.00  0.110          H  
ATOM  31659  HA  LYS B2049       4.019  -1.152  23.186  1.00  0.140          H  
ATOM  31660 1HB  LYS B2049       3.045  -3.323  21.305  1.00  0.190          H  
ATOM  31661 2HB  LYS B2049       2.341  -3.042  22.879  1.00  0.190          H  
ATOM  31662 1HG  LYS B2049       1.707  -0.750  22.202  1.00  0.190          H  
ATOM  31663 2HG  LYS B2049       2.424  -1.033  20.607  1.00  0.190          H  
ATOM  31664 1HD  LYS B2049       0.835  -2.868  20.173  1.00  0.190          H  
ATOM  31665 2HD  LYS B2049       0.152  -2.702  21.797  1.00  0.190          H  
ATOM  31666 1HE  LYS B2049      -0.645  -0.436  21.246  1.00  0.190          H  
ATOM  31667 2HE  LYS B2049       0.069  -0.564  19.638  1.00  0.190          H  
ATOM  31668 1HZ  LYS B2049      -2.286  -1.059  19.598  1.00  0.190          H  
ATOM  31669 2HZ  LYS B2049      -1.428  -2.404  19.181  1.00  0.190          H  
ATOM  31670 3HZ  LYS B2049      -2.095  -2.284  20.684  1.00  0.190          H  
ATOM  31671  N   ASN B2050       5.621  -4.031  22.799  1.00  0.080          N  
ATOM  31672  CA  ASN B2050       6.306  -5.104  23.519  1.00  0.080          C  
ATOM  31673  C   ASN B2050       7.362  -4.527  24.442  1.00  0.080          C  
ATOM  31674  O   ASN B2050       7.459  -4.915  25.611  1.00  0.090          O  
ATOM  31675  CB  ASN B2050       6.993  -6.048  22.546  1.00  0.110          C  
ATOM  31676  CG  ASN B2050       6.072  -6.925  21.756  1.00  0.110          C  
ATOM  31677  OD1 ASN B2050       4.909  -7.166  22.108  1.00  0.110          O  
ATOM  31678  ND2 ASN B2050       6.583  -7.404  20.656  1.00  0.110          N  
ATOM  31679  H   ASN B2050       5.637  -4.021  21.779  1.00  0.100          H  
ATOM  31680  HA  ASN B2050       5.582  -5.648  24.125  1.00  0.100          H  
ATOM  31681 1HB  ASN B2050       7.579  -5.459  21.839  1.00  0.130          H  
ATOM  31682 2HB  ASN B2050       7.698  -6.673  23.084  1.00  0.130          H  
ATOM  31683 1HD2 ASN B2050       6.033  -7.976  20.055  1.00  0.130          H  
ATOM  31684 2HD2 ASN B2050       7.530  -7.182  20.407  1.00  0.130          H  
ATOM  31685  N   THR B2051       8.118  -3.553  23.936  1.00  0.070          N  
ATOM  31686  CA  THR B2051       9.159  -2.920  24.718  1.00  0.070          C  
ATOM  31687  C   THR B2051       8.547  -2.212  25.917  1.00  0.080          C  
ATOM  31688  O   THR B2051       9.056  -2.301  27.041  1.00  0.090          O  
ATOM  31689  CB  THR B2051       9.957  -1.920  23.859  1.00  0.100          C  
ATOM  31690  OG1 THR B2051      10.573  -2.609  22.759  1.00  0.100          O  
ATOM  31691  CG2 THR B2051      11.044  -1.307  24.691  1.00  0.100          C  
ATOM  31692  H   THR B2051       8.011  -3.299  22.950  1.00  0.080          H  
ATOM  31693  HA  THR B2051       9.837  -3.681  25.082  1.00  0.080          H  
ATOM  31694  HB  THR B2051       9.291  -1.141  23.479  1.00  0.120          H  
ATOM  31695  HG1 THR B2051       9.890  -2.852  22.100  1.00  0.120          H  
ATOM  31696 1HG2 THR B2051      11.606  -0.611  24.072  1.00  0.120          H  
ATOM  31697 2HG2 THR B2051      10.621  -0.779  25.535  1.00  0.120          H  
ATOM  31698 3HG2 THR B2051      11.707  -2.089  25.054  1.00  0.120          H  
ATOM  31699  N   GLN B2052       7.465  -1.480  25.684  1.00  0.080          N  
ATOM  31700  CA  GLN B2052       6.815  -0.756  26.757  1.00  0.110          C  
ATOM  31701  C   GLN B2052       6.215  -1.709  27.796  1.00  0.110          C  
ATOM  31702  O   GLN B2052       6.409  -1.513  28.994  1.00  0.120          O  
ATOM  31703  CB  GLN B2052       5.738   0.137  26.166  1.00  0.140          C  
ATOM  31704  CG  GLN B2052       6.286   1.294  25.345  1.00  0.140          C  
ATOM  31705  CD  GLN B2052       5.194   1.995  24.596  1.00  0.140          C  
ATOM  31706  OE1 GLN B2052       4.074   1.479  24.529  1.00  0.140          O  
ATOM  31707  NE2 GLN B2052       5.494   3.150  24.035  1.00  0.140          N  
ATOM  31708  H   GLN B2052       7.099  -1.407  24.727  1.00  0.100          H  
ATOM  31709  HA  GLN B2052       7.558  -0.132  27.249  1.00  0.130          H  
ATOM  31710 1HB  GLN B2052       5.099  -0.463  25.516  1.00  0.170          H  
ATOM  31711 2HB  GLN B2052       5.116   0.539  26.963  1.00  0.170          H  
ATOM  31712 1HG  GLN B2052       6.758   2.010  26.017  1.00  0.170          H  
ATOM  31713 2HG  GLN B2052       7.018   0.922  24.632  1.00  0.170          H  
ATOM  31714 1HE2 GLN B2052       4.797   3.655  23.525  1.00  0.170          H  
ATOM  31715 2HE2 GLN B2052       6.419   3.515  24.120  1.00  0.170          H  
ATOM  31716  N   GLU B2053       5.599  -2.813  27.351  1.00  0.090          N  
ATOM  31717  CA  GLU B2053       4.984  -3.785  28.255  1.00  0.090          C  
ATOM  31718  C   GLU B2053       6.011  -4.415  29.189  1.00  0.090          C  
ATOM  31719  O   GLU B2053       5.692  -4.708  30.346  1.00  0.120          O  
ATOM  31720  CB  GLU B2053       4.266  -4.884  27.456  1.00  0.130          C  
ATOM  31721  CG  GLU B2053       3.482  -5.919  28.293  1.00  0.130          C  
ATOM  31722  CD  GLU B2053       2.300  -5.338  29.038  1.00  0.130          C  
ATOM  31723  OE1 GLU B2053       1.869  -4.262  28.694  1.00  0.130          O  
ATOM  31724  OE2 GLU B2053       1.828  -5.977  29.947  1.00  0.130          O  
ATOM  31725  H   GLU B2053       5.469  -2.942  26.345  1.00  0.110          H  
ATOM  31726  HA  GLU B2053       4.244  -3.264  28.863  1.00  0.110          H  
ATOM  31727 1HB  GLU B2053       3.571  -4.421  26.755  1.00  0.150          H  
ATOM  31728 2HB  GLU B2053       5.004  -5.428  26.861  1.00  0.150          H  
ATOM  31729 1HG  GLU B2053       3.126  -6.704  27.626  1.00  0.150          H  
ATOM  31730 2HG  GLU B2053       4.153  -6.375  29.002  1.00  0.150          H  
ATOM  31731  N   VAL B2054       7.226  -4.648  28.680  1.00  0.090          N  
ATOM  31732  CA  VAL B2054       8.293  -5.231  29.474  1.00  0.090          C  
ATOM  31733  C   VAL B2054       8.998  -4.213  30.365  1.00  0.100          C  
ATOM  31734  O   VAL B2054       9.251  -4.506  31.524  1.00  0.100          O  
ATOM  31735  CB  VAL B2054       9.337  -5.958  28.605  1.00  0.130          C  
ATOM  31736  CG1 VAL B2054      10.538  -6.461  29.497  1.00  0.130          C  
ATOM  31737  CG2 VAL B2054       8.666  -7.121  27.927  1.00  0.130          C  
ATOM  31738  H   VAL B2054       7.379  -4.442  27.687  1.00  0.110          H  
ATOM  31739  HA  VAL B2054       7.846  -5.980  30.121  1.00  0.110          H  
ATOM  31740  HB  VAL B2054       9.732  -5.269  27.853  1.00  0.150          H  
ATOM  31741 1HG1 VAL B2054      11.258  -6.975  28.883  1.00  0.150          H  
ATOM  31742 2HG1 VAL B2054      11.034  -5.622  29.981  1.00  0.150          H  
ATOM  31743 3HG1 VAL B2054      10.162  -7.146  30.260  1.00  0.150          H  
ATOM  31744 1HG2 VAL B2054       9.365  -7.650  27.315  1.00  0.150          H  
ATOM  31745 2HG2 VAL B2054       8.285  -7.783  28.671  1.00  0.150          H  
ATOM  31746 3HG2 VAL B2054       7.843  -6.771  27.309  1.00  0.150          H  
ATOM  31747  N   PHE B2055       9.372  -3.043  29.855  1.00  0.110          N  
ATOM  31748  CA  PHE B2055      10.166  -2.142  30.690  1.00  0.110          C  
ATOM  31749  C   PHE B2055       9.407  -1.016  31.410  1.00  0.110          C  
ATOM  31750  O   PHE B2055       9.800  -0.603  32.506  1.00  0.110          O  
ATOM  31751  CB  PHE B2055      11.272  -1.536  29.828  1.00  0.150          C  
ATOM  31752  CG  PHE B2055      12.278  -2.563  29.330  1.00  0.150          C  
ATOM  31753  CD1 PHE B2055      12.164  -3.109  28.053  1.00  0.150          C  
ATOM  31754  CD2 PHE B2055      13.344  -2.970  30.125  1.00  0.150          C  
ATOM  31755  CE1 PHE B2055      13.080  -4.019  27.585  1.00  0.150          C  
ATOM  31756  CE2 PHE B2055      14.263  -3.883  29.651  1.00  0.150          C  
ATOM  31757  CZ  PHE B2055      14.129  -4.399  28.379  1.00  0.150          C  
ATOM  31758  H   PHE B2055       9.144  -2.795  28.889  1.00  0.130          H  
ATOM  31759  HA  PHE B2055      10.646  -2.748  31.457  1.00  0.130          H  
ATOM  31760 1HB  PHE B2055      10.824  -1.047  28.959  1.00  0.180          H  
ATOM  31761 2HB  PHE B2055      11.806  -0.777  30.392  1.00  0.180          H  
ATOM  31762  HD1 PHE B2055      11.340  -2.805  27.418  1.00  0.180          H  
ATOM  31763  HD2 PHE B2055      13.458  -2.555  31.130  1.00  0.180          H  
ATOM  31764  HE1 PHE B2055      12.979  -4.432  26.581  1.00  0.180          H  
ATOM  31765  HE2 PHE B2055      15.100  -4.189  30.279  1.00  0.180          H  
ATOM  31766  HZ  PHE B2055      14.859  -5.108  28.002  1.00  0.180          H  
ATOM  31767  N   ALA B2056       8.312  -0.504  30.852  1.00  0.110          N  
ATOM  31768  CA  ALA B2056       7.635   0.627  31.472  1.00  0.110          C  
ATOM  31769  C   ALA B2056       6.628   0.135  32.513  1.00  0.120          C  
ATOM  31770  O   ALA B2056       5.417   0.304  32.357  1.00  0.130          O  
ATOM  31771  CB  ALA B2056       6.966   1.485  30.410  1.00  0.150          C  
ATOM  31772  H   ALA B2056       7.910  -0.883  29.997  1.00  0.130          H  
ATOM  31773  HA  ALA B2056       8.379   1.232  31.986  1.00  0.130          H  
ATOM  31774 1HB  ALA B2056       6.488   2.340  30.885  1.00  0.180          H  
ATOM  31775 2HB  ALA B2056       7.718   1.832  29.700  1.00  0.180          H  
ATOM  31776 3HB  ALA B2056       6.218   0.893  29.884  1.00  0.180          H  
ATOM  31777  N   GLN B2057       7.155  -0.456  33.595  1.00  0.120          N  
ATOM  31778  CA  GLN B2057       6.322  -1.038  34.657  1.00  0.150          C  
ATOM  31779  C   GLN B2057       5.998  -0.026  35.735  1.00  0.240          C  
ATOM  31780  O   GLN B2057       5.183  -0.289  36.615  1.00  0.410          O  
ATOM  31781  CB  GLN B2057       7.006  -2.195  35.397  1.00  0.200          C  
ATOM  31782  CG  GLN B2057       7.458  -3.387  34.607  1.00  0.200          C  
ATOM  31783  CD  GLN B2057       6.381  -4.030  33.841  1.00  0.200          C  
ATOM  31784  OE1 GLN B2057       5.219  -4.093  34.252  1.00  0.200          O  
ATOM  31785  NE2 GLN B2057       6.762  -4.528  32.703  1.00  0.200          N  
ATOM  31786  H   GLN B2057       8.177  -0.522  33.610  1.00  0.140          H  
ATOM  31787  HA  GLN B2057       5.384  -1.383  34.214  1.00  0.180          H  
ATOM  31788 1HB  GLN B2057       7.851  -1.815  35.918  1.00  0.240          H  
ATOM  31789 2HB  GLN B2057       6.317  -2.573  36.143  1.00  0.240          H  
ATOM  31790 1HG  GLN B2057       8.224  -3.066  33.896  1.00  0.240          H  
ATOM  31791 2HG  GLN B2057       7.872  -4.126  35.290  1.00  0.240          H  
ATOM  31792 1HE2 GLN B2057       6.116  -4.954  32.055  1.00  0.240          H  
ATOM  31793 2HE2 GLN B2057       7.727  -4.463  32.419  1.00  0.240          H  
ATOM  31794  N   VAL B2058       6.690   1.100  35.705  1.00  0.140          N  
ATOM  31795  CA  VAL B2058       6.523   2.137  36.702  1.00  0.200          C  
ATOM  31796  C   VAL B2058       6.232   3.433  35.993  1.00  0.170          C  
ATOM  31797  O   VAL B2058       6.809   3.711  34.945  1.00  0.200          O  
ATOM  31798  CB  VAL B2058       7.783   2.270  37.602  1.00  0.260          C  
ATOM  31799  CG1 VAL B2058       7.997   0.975  38.376  1.00  0.260          C  
ATOM  31800  CG2 VAL B2058       9.048   2.600  36.757  1.00  0.260          C  
ATOM  31801  H   VAL B2058       7.324   1.239  34.933  1.00  0.170          H  
ATOM  31802  HA  VAL B2058       5.669   1.890  37.334  1.00  0.240          H  
ATOM  31803  HB  VAL B2058       7.618   3.069  38.330  1.00  0.310          H  
ATOM  31804 1HG1 VAL B2058       8.868   1.087  39.023  1.00  0.310          H  
ATOM  31805 2HG1 VAL B2058       7.115   0.761  38.980  1.00  0.310          H  
ATOM  31806 3HG1 VAL B2058       8.158   0.162  37.686  1.00  0.310          H  
ATOM  31807 1HG2 VAL B2058       9.900   2.693  37.425  1.00  0.310          H  
ATOM  31808 2HG2 VAL B2058       9.236   1.804  36.039  1.00  0.310          H  
ATOM  31809 3HG2 VAL B2058       8.917   3.543  36.225  1.00  0.310          H  
ATOM  31810  N   LYS B2059       5.382   4.254  36.592  1.00  0.150          N  
ATOM  31811  CA  LYS B2059       5.023   5.544  36.017  1.00  0.150          C  
ATOM  31812  C   LYS B2059       5.900   6.675  36.522  1.00  0.180          C  
ATOM  31813  O   LYS B2059       5.675   7.840  36.193  1.00  0.320          O  
ATOM  31814  CB  LYS B2059       3.550   5.839  36.275  1.00  0.210          C  
ATOM  31815  CG  LYS B2059       2.596   4.894  35.561  1.00  0.210          C  
ATOM  31816  CD  LYS B2059       1.139   5.262  35.833  1.00  0.210          C  
ATOM  31817  CE  LYS B2059       0.174   4.330  35.103  1.00  0.210          C  
ATOM  31818  NZ  LYS B2059      -1.249   4.675  35.384  1.00  0.210          N  
ATOM  31819  H   LYS B2059       4.953   3.967  37.462  1.00  0.180          H  
ATOM  31820  HA  LYS B2059       5.168   5.486  34.937  1.00  0.180          H  
ATOM  31821 1HB  LYS B2059       3.350   5.752  37.335  1.00  0.250          H  
ATOM  31822 2HB  LYS B2059       3.321   6.862  35.976  1.00  0.250          H  
ATOM  31823 1HG  LYS B2059       2.784   4.940  34.487  1.00  0.250          H  
ATOM  31824 2HG  LYS B2059       2.782   3.875  35.897  1.00  0.250          H  
ATOM  31825 1HD  LYS B2059       0.944   5.201  36.905  1.00  0.250          H  
ATOM  31826 2HD  LYS B2059       0.958   6.286  35.507  1.00  0.250          H  
ATOM  31827 1HE  LYS B2059       0.349   4.403  34.030  1.00  0.250          H  
ATOM  31828 2HE  LYS B2059       0.357   3.304  35.422  1.00  0.250          H  
ATOM  31829 1HZ  LYS B2059      -1.855   4.038  34.886  1.00  0.250          H  
ATOM  31830 2HZ  LYS B2059      -1.426   4.599  36.376  1.00  0.250          H  
ATOM  31831 3HZ  LYS B2059      -1.434   5.621  35.082  1.00  0.250          H  
ATOM  31832  N   GLN B2060       6.859   6.337  37.366  1.00  0.260          N  
ATOM  31833  CA  GLN B2060       7.780   7.314  37.902  1.00  0.340          C  
ATOM  31834  C   GLN B2060       9.177   6.747  37.870  1.00  0.370          C  
ATOM  31835  O   GLN B2060       9.410   5.649  38.379  1.00  0.670          O  
ATOM  31836  CB  GLN B2060       7.457   7.639  39.362  1.00  0.440          C  
ATOM  31837  CG  GLN B2060       6.085   8.214  39.644  1.00  0.440          C  
ATOM  31838  CD  GLN B2060       4.997   7.159  39.742  1.00  0.440          C  
ATOM  31839  OE1 GLN B2060       5.211   6.027  40.203  1.00  0.440          O  
ATOM  31840  NE2 GLN B2060       3.795   7.545  39.335  1.00  0.440          N  
ATOM  31841  H   GLN B2060       6.971   5.363  37.597  1.00  0.310          H  
ATOM  31842  HA  GLN B2060       7.756   8.213  37.292  1.00  0.410          H  
ATOM  31843 1HB  GLN B2060       7.577   6.744  39.963  1.00  0.530          H  
ATOM  31844 2HB  GLN B2060       8.186   8.355  39.718  1.00  0.530          H  
ATOM  31845 1HG  GLN B2060       6.113   8.747  40.588  1.00  0.530          H  
ATOM  31846 2HG  GLN B2060       5.827   8.898  38.835  1.00  0.530          H  
ATOM  31847 1HE2 GLN B2060       3.020   6.914  39.382  1.00  0.530          H  
ATOM  31848 2HE2 GLN B2060       3.661   8.471  38.976  1.00  0.530          H  
ATOM  31849  N   ILE B2061      10.125   7.539  37.408  1.00  0.260          N  
ATOM  31850  CA  ILE B2061      11.502   7.120  37.475  1.00  0.270          C  
ATOM  31851  C   ILE B2061      12.090   7.463  38.823  1.00  0.340          C  
ATOM  31852  O   ILE B2061      12.225   8.628  39.180  1.00  0.560          O  
ATOM  31853  CB  ILE B2061      12.354   7.766  36.341  1.00  0.370          C  
ATOM  31854  CG1 ILE B2061      11.799   7.374  34.921  1.00  0.370          C  
ATOM  31855  CG2 ILE B2061      13.876   7.447  36.470  1.00  0.370          C  
ATOM  31856  CD1 ILE B2061      11.770   5.866  34.580  1.00  0.370          C  
ATOM  31857  H   ILE B2061       9.863   8.403  36.927  1.00  0.310          H  
ATOM  31858  HA  ILE B2061      11.526   6.055  37.367  1.00  0.320          H  
ATOM  31859  HB  ILE B2061      12.230   8.848  36.419  1.00  0.450          H  
ATOM  31860 1HG1 ILE B2061      10.787   7.743  34.835  1.00  0.450          H  
ATOM  31861 2HG1 ILE B2061      12.412   7.874  34.170  1.00  0.450          H  
ATOM  31862 1HG2 ILE B2061      14.417   7.965  35.681  1.00  0.450          H  
ATOM  31863 2HG2 ILE B2061      14.251   7.789  37.437  1.00  0.450          H  
ATOM  31864 3HG2 ILE B2061      14.070   6.394  36.381  1.00  0.450          H  
ATOM  31865 1HD1 ILE B2061      11.371   5.740  33.584  1.00  0.450          H  
ATOM  31866 2HD1 ILE B2061      12.773   5.462  34.615  1.00  0.450          H  
ATOM  31867 3HD1 ILE B2061      11.134   5.327  35.277  1.00  0.450          H  
ATOM  31868  N   TYR B2062      12.495   6.427  39.533  1.00  0.200          N  
ATOM  31869  CA  TYR B2062      13.071   6.575  40.847  1.00  0.230          C  
ATOM  31870  C   TYR B2062      14.568   6.656  40.690  1.00  0.280          C  
ATOM  31871  O   TYR B2062      15.158   5.911  39.914  1.00  0.370          O  
ATOM  31872  CB  TYR B2062      12.671   5.400  41.743  1.00  0.310          C  
ATOM  31873  CG  TYR B2062      11.197   5.392  42.070  1.00  0.310          C  
ATOM  31874  CD1 TYR B2062      10.321   4.604  41.328  1.00  0.310          C  
ATOM  31875  CD2 TYR B2062      10.714   6.190  43.100  1.00  0.310          C  
ATOM  31876  CE1 TYR B2062       8.971   4.615  41.620  1.00  0.310          C  
ATOM  31877  CE2 TYR B2062       9.369   6.202  43.389  1.00  0.310          C  
ATOM  31878  CZ  TYR B2062       8.497   5.421  42.655  1.00  0.310          C  
ATOM  31879  OH  TYR B2062       7.154   5.436  42.956  1.00  0.310          O  
ATOM  31880  H   TYR B2062      12.348   5.507  39.151  1.00  0.240          H  
ATOM  31881  HA  TYR B2062      12.724   7.510  41.292  1.00  0.280          H  
ATOM  31882 1HB  TYR B2062      12.915   4.456  41.247  1.00  0.370          H  
ATOM  31883 2HB  TYR B2062      13.234   5.439  42.677  1.00  0.370          H  
ATOM  31884  HD1 TYR B2062      10.699   3.981  40.513  1.00  0.370          H  
ATOM  31885  HD2 TYR B2062      11.399   6.814  43.678  1.00  0.370          H  
ATOM  31886  HE1 TYR B2062       8.283   4.000  41.039  1.00  0.370          H  
ATOM  31887  HE2 TYR B2062       8.993   6.831  44.196  1.00  0.370          H  
ATOM  31888  HH  TYR B2062       6.665   4.936  42.289  1.00  0.370          H  
ATOM  31889  N   LYS B2063      15.173   7.561  41.420  1.00  0.310          N  
ATOM  31890  CA  LYS B2063      16.610   7.734  41.342  1.00  0.300          C  
ATOM  31891  C   LYS B2063      17.255   7.003  42.491  1.00  0.280          C  
ATOM  31892  O   LYS B2063      16.580   6.742  43.490  1.00  0.310          O  
ATOM  31893  CB  LYS B2063      16.925   9.221  41.347  1.00  0.420          C  
ATOM  31894  CG  LYS B2063      16.352   9.951  40.143  1.00  0.420          C  
ATOM  31895  CD  LYS B2063      16.701  11.435  40.153  1.00  0.420          C  
ATOM  31896  CE  LYS B2063      16.083  12.163  38.949  1.00  0.420          C  
ATOM  31897  NZ  LYS B2063      14.602  12.312  39.093  1.00  0.420          N  
ATOM  31898  H   LYS B2063      14.596   8.154  42.021  1.00  0.370          H  
ATOM  31899  HA  LYS B2063      16.976   7.293  40.413  1.00  0.360          H  
ATOM  31900 1HB  LYS B2063      16.483   9.669  42.213  1.00  0.510          H  
ATOM  31901 2HB  LYS B2063      18.004   9.378  41.397  1.00  0.510          H  
ATOM  31902 1HG  LYS B2063      16.730   9.493  39.230  1.00  0.510          H  
ATOM  31903 2HG  LYS B2063      15.263   9.841  40.156  1.00  0.510          H  
ATOM  31904 1HD  LYS B2063      16.317  11.885  41.072  1.00  0.510          H  
ATOM  31905 2HD  LYS B2063      17.783  11.559  40.130  1.00  0.510          H  
ATOM  31906 1HE  LYS B2063      16.531  13.151  38.856  1.00  0.510          H  
ATOM  31907 2HE  LYS B2063      16.290  11.593  38.044  1.00  0.510          H  
ATOM  31908 1HZ  LYS B2063      14.211  12.787  38.301  1.00  0.510          H  
ATOM  31909 2HZ  LYS B2063      14.160  11.392  39.174  1.00  0.510          H  
ATOM  31910 3HZ  LYS B2063      14.410  12.854  39.928  1.00  0.510          H  
ATOM  31911  N   THR B2064      18.519   6.630  42.338  1.00  0.270          N  
ATOM  31912  CA  THR B2064      19.199   5.966  43.419  1.00  0.240          C  
ATOM  31913  C   THR B2064      19.621   7.028  44.423  1.00  0.220          C  
ATOM  31914  O   THR B2064      19.918   8.159  44.027  1.00  0.260          O  
ATOM  31915  CB  THR B2064      20.427   5.214  42.866  1.00  0.350          C  
ATOM  31916  OG1 THR B2064      21.292   6.157  42.228  1.00  0.350          O  
ATOM  31917  CG2 THR B2064      19.992   4.150  41.863  1.00  0.350          C  
ATOM  31918  H   THR B2064      19.025   6.837  41.486  1.00  0.320          H  
ATOM  31919  HA  THR B2064      18.508   5.259  43.867  1.00  0.290          H  
ATOM  31920  HB  THR B2064      20.973   4.737  43.669  1.00  0.420          H  
ATOM  31921  HG1 THR B2064      21.648   6.771  42.894  1.00  0.420          H  
ATOM  31922 1HG2 THR B2064      20.873   3.645  41.476  1.00  0.420          H  
ATOM  31923 2HG2 THR B2064      19.343   3.427  42.355  1.00  0.420          H  
ATOM  31924 3HG2 THR B2064      19.453   4.613  41.039  1.00  0.420          H  
ATOM  31925  N   PRO B2065      19.753   6.682  45.706  1.00  0.220          N  
ATOM  31926  CA  PRO B2065      20.195   7.552  46.770  1.00  0.220          C  
ATOM  31927  C   PRO B2065      21.698   7.770  46.703  1.00  0.220          C  
ATOM  31928  O   PRO B2065      22.408   6.952  46.124  1.00  0.220          O  
ATOM  31929  CB  PRO B2065      19.777   6.768  48.021  1.00  0.330          C  
ATOM  31930  CG  PRO B2065      19.850   5.332  47.607  1.00  0.330          C  
ATOM  31931  CD  PRO B2065      19.387   5.317  46.163  1.00  0.330          C  
ATOM  31932  HA  PRO B2065      19.637   8.488  46.684  1.00  0.260          H  
ATOM  31933 1HB  PRO B2065      20.426   6.994  48.868  1.00  0.400          H  
ATOM  31934 2HB  PRO B2065      18.756   7.067  48.318  1.00  0.400          H  
ATOM  31935 1HG  PRO B2065      20.890   4.964  47.728  1.00  0.400          H  
ATOM  31936 2HG  PRO B2065      19.230   4.723  48.268  1.00  0.400          H  
ATOM  31937 1HD  PRO B2065      19.936   4.539  45.635  1.00  0.400          H  
ATOM  31938 2HD  PRO B2065      18.293   5.176  46.116  1.00  0.400          H  
ATOM  31939  N   PRO B2066      22.217   8.839  47.333  1.00  0.210          N  
ATOM  31940  CA  PRO B2066      23.631   9.113  47.548  1.00  0.190          C  
ATOM  31941  C   PRO B2066      24.203   8.232  48.666  1.00  0.250          C  
ATOM  31942  O   PRO B2066      25.386   8.301  48.986  1.00  0.660          O  
ATOM  31943  CB  PRO B2066      23.624  10.596  47.933  1.00  0.290          C  
ATOM  31944  CG  PRO B2066      22.284  10.807  48.610  1.00  0.290          C  
ATOM  31945  CD  PRO B2066      21.316   9.893  47.863  1.00  0.290          C  
ATOM  31946  HA  PRO B2066      24.178   8.951  46.607  1.00  0.230          H  
ATOM  31947 1HB  PRO B2066      24.474  10.810  48.600  1.00  0.340          H  
ATOM  31948 2HB  PRO B2066      23.757  11.219  47.036  1.00  0.340          H  
ATOM  31949 1HG  PRO B2066      22.363  10.572  49.681  1.00  0.340          H  
ATOM  31950 2HG  PRO B2066      21.998  11.869  48.548  1.00  0.340          H  
ATOM  31951 1HD  PRO B2066      20.582   9.485  48.575  1.00  0.340          H  
ATOM  31952 2HD  PRO B2066      20.835  10.443  47.036  1.00  0.340          H  
ATOM  31953  N   ILE B2067      23.333   7.445  49.284  1.00  0.310          N  
ATOM  31954  CA  ILE B2067      23.668   6.569  50.378  1.00  0.270          C  
ATOM  31955  C   ILE B2067      23.851   5.157  49.870  1.00  0.290          C  
ATOM  31956  O   ILE B2067      22.939   4.560  49.314  1.00  0.420          O  
ATOM  31957  CB  ILE B2067      22.561   6.620  51.447  1.00  0.390          C  
ATOM  31958  CG1 ILE B2067      22.341   8.101  51.908  1.00  0.390          C  
ATOM  31959  CG2 ILE B2067      22.825   5.655  52.609  1.00  0.390          C  
ATOM  31960  CD1 ILE B2067      23.565   8.835  52.469  1.00  0.390          C  
ATOM  31961  H   ILE B2067      22.380   7.442  48.973  1.00  0.370          H  
ATOM  31962  HA  ILE B2067      24.613   6.884  50.813  1.00  0.320          H  
ATOM  31963  HB  ILE B2067      21.626   6.325  50.981  1.00  0.470          H  
ATOM  31964 1HG1 ILE B2067      21.965   8.664  51.066  1.00  0.470          H  
ATOM  31965 2HG1 ILE B2067      21.572   8.097  52.683  1.00  0.470          H  
ATOM  31966 1HG2 ILE B2067      21.996   5.715  53.306  1.00  0.470          H  
ATOM  31967 2HG2 ILE B2067      22.888   4.647  52.235  1.00  0.470          H  
ATOM  31968 3HG2 ILE B2067      23.747   5.918  53.118  1.00  0.470          H  
ATOM  31969 1HD1 ILE B2067      23.267   9.842  52.756  1.00  0.470          H  
ATOM  31970 2HD1 ILE B2067      23.945   8.313  53.344  1.00  0.470          H  
ATOM  31971 3HD1 ILE B2067      24.348   8.904  51.719  1.00  0.470          H  
ATOM  31972  N   LYS B2068      25.039   4.614  50.093  1.00  0.220          N  
ATOM  31973  CA  LYS B2068      25.383   3.282  49.617  1.00  0.290          C  
ATOM  31974  C   LYS B2068      25.284   2.227  50.702  1.00  0.210          C  
ATOM  31975  O   LYS B2068      25.707   1.082  50.518  1.00  0.260          O  
ATOM  31976  CB  LYS B2068      26.781   3.286  49.003  1.00  0.380          C  
ATOM  31977  CG  LYS B2068      26.940   4.225  47.794  1.00  0.380          C  
ATOM  31978  CD  LYS B2068      26.100   3.770  46.592  1.00  0.380          C  
ATOM  31979  CE  LYS B2068      26.342   4.653  45.383  1.00  0.380          C  
ATOM  31980  NZ  LYS B2068      25.532   4.219  44.216  1.00  0.380          N  
ATOM  31981  H   LYS B2068      25.739   5.167  50.572  1.00  0.260          H  
ATOM  31982  HA  LYS B2068      24.670   3.001  48.851  1.00  0.350          H  
ATOM  31983 1HB  LYS B2068      27.509   3.585  49.757  1.00  0.450          H  
ATOM  31984 2HB  LYS B2068      27.039   2.277  48.679  1.00  0.450          H  
ATOM  31985 1HG  LYS B2068      26.625   5.233  48.076  1.00  0.450          H  
ATOM  31986 2HG  LYS B2068      27.988   4.262  47.503  1.00  0.450          H  
ATOM  31987 1HD  LYS B2068      26.331   2.731  46.343  1.00  0.450          H  
ATOM  31988 2HD  LYS B2068      25.041   3.845  46.829  1.00  0.450          H  
ATOM  31989 1HE  LYS B2068      26.071   5.678  45.639  1.00  0.450          H  
ATOM  31990 2HE  LYS B2068      27.398   4.621  45.114  1.00  0.450          H  
ATOM  31991 1HZ  LYS B2068      25.709   4.834  43.436  1.00  0.450          H  
ATOM  31992 2HZ  LYS B2068      25.786   3.274  43.966  1.00  0.450          H  
ATOM  31993 3HZ  LYS B2068      24.550   4.257  44.457  1.00  0.450          H  
ATOM  31994  N   ASP B2069      24.717   2.583  51.844  1.00  0.180          N  
ATOM  31995  CA  ASP B2069      24.634   1.614  52.921  1.00  0.240          C  
ATOM  31996  C   ASP B2069      23.518   0.624  52.713  1.00  0.250          C  
ATOM  31997  O   ASP B2069      22.455   0.699  53.330  1.00  0.510          O  
ATOM  31998  CB  ASP B2069      24.447   2.243  54.298  1.00  0.310          C  
ATOM  31999  CG  ASP B2069      24.511   1.145  55.423  1.00  0.310          C  
ATOM  32000  OD1 ASP B2069      24.625  -0.049  55.083  1.00  0.310          O  
ATOM  32001  OD2 ASP B2069      24.473   1.504  56.584  1.00  0.310          O  
ATOM  32002  H   ASP B2069      24.364   3.519  51.950  1.00  0.220          H  
ATOM  32003  HA  ASP B2069      25.571   1.057  52.946  1.00  0.290          H  
ATOM  32004 1HB  ASP B2069      25.227   2.984  54.476  1.00  0.370          H  
ATOM  32005 2HB  ASP B2069      23.484   2.751  54.346  1.00  0.370          H  
ATOM  32006  N   PHE B2070      23.821  -0.359  51.895  1.00  0.120          N  
ATOM  32007  CA  PHE B2070      22.910  -1.426  51.558  1.00  0.150          C  
ATOM  32008  C   PHE B2070      23.296  -2.691  52.311  1.00  0.130          C  
ATOM  32009  O   PHE B2070      23.295  -3.794  51.764  1.00  0.220          O  
ATOM  32010  CB  PHE B2070      22.809  -1.623  50.046  1.00  0.200          C  
ATOM  32011  CG  PHE B2070      22.129  -0.437  49.399  1.00  0.200          C  
ATOM  32012  CD1 PHE B2070      22.831   0.529  48.708  1.00  0.200          C  
ATOM  32013  CD2 PHE B2070      20.763  -0.285  49.519  1.00  0.200          C  
ATOM  32014  CE1 PHE B2070      22.160   1.611  48.156  1.00  0.200          C  
ATOM  32015  CE2 PHE B2070      20.106   0.775  48.982  1.00  0.200          C  
ATOM  32016  CZ  PHE B2070      20.799   1.725  48.298  1.00  0.200          C  
ATOM  32017  H   PHE B2070      24.728  -0.281  51.428  1.00  0.140          H  
ATOM  32018  HA  PHE B2070      21.917  -1.139  51.897  1.00  0.180          H  
ATOM  32019 1HB  PHE B2070      23.809  -1.741  49.613  1.00  0.240          H  
ATOM  32020 2HB  PHE B2070      22.234  -2.522  49.821  1.00  0.240          H  
ATOM  32021  HD1 PHE B2070      23.916   0.435  48.605  1.00  0.240          H  
ATOM  32022  HD2 PHE B2070      20.204  -1.022  50.041  1.00  0.240          H  
ATOM  32023  HE1 PHE B2070      22.709   2.381  47.613  1.00  0.240          H  
ATOM  32024  HE2 PHE B2070      19.028   0.850  49.099  1.00  0.240          H  
ATOM  32025  HZ  PHE B2070      20.276   2.564  47.868  1.00  0.240          H  
ATOM  32026  N   GLY B2071      23.776  -2.516  53.548  1.00  0.180          N  
ATOM  32027  CA  GLY B2071      24.031  -3.647  54.424  1.00  0.120          C  
ATOM  32028  C   GLY B2071      25.227  -4.503  54.055  1.00  0.370          C  
ATOM  32029  O   GLY B2071      25.290  -5.660  54.468  1.00  1.440          O  
ATOM  32030  H   GLY B2071      23.890  -1.559  53.937  1.00  0.220          H  
ATOM  32031 1HA  GLY B2071      24.173  -3.261  55.436  1.00  0.140          H  
ATOM  32032 2HA  GLY B2071      23.140  -4.270  54.456  1.00  0.140          H  
ATOM  32033  N   GLY B2072      26.176  -3.958  53.311  1.00  0.560          N  
ATOM  32034  CA  GLY B2072      27.335  -4.718  52.868  1.00  0.320          C  
ATOM  32035  C   GLY B2072      27.230  -5.187  51.418  1.00  0.220          C  
ATOM  32036  O   GLY B2072      28.224  -5.666  50.864  1.00  0.210          O  
ATOM  32037  H   GLY B2072      26.092  -2.987  53.039  1.00  0.670          H  
ATOM  32038 1HA  GLY B2072      28.227  -4.102  52.980  1.00  0.380          H  
ATOM  32039 2HA  GLY B2072      27.469  -5.582  53.517  1.00  0.380          H  
ATOM  32040  N   PHE B2073      26.049  -5.068  50.808  1.00  0.190          N  
ATOM  32041  CA  PHE B2073      25.902  -5.455  49.411  1.00  0.170          C  
ATOM  32042  C   PHE B2073      26.374  -4.291  48.556  1.00  0.210          C  
ATOM  32043  O   PHE B2073      26.017  -3.148  48.827  1.00  0.350          O  
ATOM  32044  CB  PHE B2073      24.466  -5.771  49.076  1.00  0.250          C  
ATOM  32045  CG  PHE B2073      23.918  -7.067  49.556  1.00  0.250          C  
ATOM  32046  CD1 PHE B2073      23.986  -7.502  50.871  1.00  0.250          C  
ATOM  32047  CD2 PHE B2073      23.275  -7.863  48.643  1.00  0.250          C  
ATOM  32048  CE1 PHE B2073      23.439  -8.714  51.204  1.00  0.250          C  
ATOM  32049  CE2 PHE B2073      22.738  -9.049  48.982  1.00  0.250          C  
ATOM  32050  CZ  PHE B2073      22.820  -9.481  50.241  1.00  0.250          C  
ATOM  32051  H   PHE B2073      25.238  -4.684  51.306  1.00  0.230          H  
ATOM  32052  HA  PHE B2073      26.525  -6.327  49.204  1.00  0.200          H  
ATOM  32053 1HB  PHE B2073      23.827  -4.970  49.459  1.00  0.300          H  
ATOM  32054 2HB  PHE B2073      24.401  -5.775  48.005  1.00  0.300          H  
ATOM  32055  HD1 PHE B2073      24.465  -6.900  51.641  1.00  0.300          H  
ATOM  32056  HD2 PHE B2073      23.198  -7.526  47.616  1.00  0.300          H  
ATOM  32057  HE1 PHE B2073      23.492  -9.071  52.234  1.00  0.300          H  
ATOM  32058  HE2 PHE B2073      22.241  -9.658  48.230  1.00  0.300          H  
ATOM  32059  HZ  PHE B2073      22.379 -10.433  50.494  1.00  0.300          H  
ATOM  32060  N   ASN B2074      27.129  -4.564  47.504  1.00  0.150          N  
ATOM  32061  CA  ASN B2074      27.651  -3.462  46.699  1.00  0.160          C  
ATOM  32062  C   ASN B2074      26.713  -2.902  45.629  1.00  0.170          C  
ATOM  32063  O   ASN B2074      26.489  -1.693  45.566  1.00  0.180          O  
ATOM  32064  CB  ASN B2074      28.939  -3.901  46.034  1.00  0.220          C  
ATOM  32065  CG  ASN B2074      30.080  -4.059  46.997  1.00  0.220          C  
ATOM  32066  OD1 ASN B2074      30.106  -3.494  48.095  1.00  0.220          O  
ATOM  32067  ND2 ASN B2074      31.047  -4.835  46.592  1.00  0.220          N  
ATOM  32068  H   ASN B2074      27.396  -5.529  47.319  1.00  0.180          H  
ATOM  32069  HA  ASN B2074      27.878  -2.638  47.378  1.00  0.190          H  
ATOM  32070 1HB  ASN B2074      28.779  -4.853  45.530  1.00  0.260          H  
ATOM  32071 2HB  ASN B2074      29.220  -3.172  45.275  1.00  0.260          H  
ATOM  32072 1HD2 ASN B2074      31.839  -4.990  47.181  1.00  0.260          H  
ATOM  32073 2HD2 ASN B2074      30.996  -5.278  45.697  1.00  0.260          H  
ATOM  32074  N   PHE B2075      26.220  -3.763  44.736  1.00  0.170          N  
ATOM  32075  CA  PHE B2075      25.357  -3.375  43.604  1.00  0.180          C  
ATOM  32076  C   PHE B2075      25.923  -2.319  42.636  1.00  0.190          C  
ATOM  32077  O   PHE B2075      25.241  -1.927  41.683  1.00  0.190          O  
ATOM  32078  CB  PHE B2075      24.009  -2.866  44.104  1.00  0.250          C  
ATOM  32079  CG  PHE B2075      23.193  -3.870  44.794  1.00  0.250          C  
ATOM  32080  CD1 PHE B2075      23.091  -3.923  46.165  1.00  0.250          C  
ATOM  32081  CD2 PHE B2075      22.474  -4.757  44.051  1.00  0.250          C  
ATOM  32082  CE1 PHE B2075      22.264  -4.845  46.746  1.00  0.250          C  
ATOM  32083  CE2 PHE B2075      21.691  -5.675  44.630  1.00  0.250          C  
ATOM  32084  CZ  PHE B2075      21.572  -5.725  45.978  1.00  0.250          C  
ATOM  32085  H   PHE B2075      26.440  -4.741  44.848  1.00  0.200          H  
ATOM  32086  HA  PHE B2075      25.172  -4.278  43.023  1.00  0.220          H  
ATOM  32087 1HB  PHE B2075      24.150  -2.020  44.779  1.00  0.300          H  
ATOM  32088 2HB  PHE B2075      23.433  -2.503  43.263  1.00  0.300          H  
ATOM  32089  HD1 PHE B2075      23.652  -3.210  46.786  1.00  0.300          H  
ATOM  32090  HD2 PHE B2075      22.532  -4.713  42.971  1.00  0.300          H  
ATOM  32091  HE1 PHE B2075      22.167  -4.872  47.823  1.00  0.300          H  
ATOM  32092  HE2 PHE B2075      21.153  -6.362  44.009  1.00  0.300          H  
ATOM  32093  HZ  PHE B2075      20.927  -6.457  46.434  1.00  0.300          H  
ATOM  32094  N   SER B2076      27.197  -1.963  42.764  1.00  0.210          N  
ATOM  32095  CA  SER B2076      27.812  -0.938  41.927  1.00  0.220          C  
ATOM  32096  C   SER B2076      27.936  -1.335  40.466  1.00  0.240          C  
ATOM  32097  O   SER B2076      28.119  -0.488  39.596  1.00  0.260          O  
ATOM  32098  CB  SER B2076      29.173  -0.575  42.500  1.00  0.300          C  
ATOM  32099  OG  SER B2076      30.100  -1.637  42.390  1.00  0.300          O  
ATOM  32100  H   SER B2076      27.756  -2.362  43.505  1.00  0.250          H  
ATOM  32101  HA  SER B2076      27.180  -0.049  41.976  1.00  0.260          H  
ATOM  32102 1HB  SER B2076      29.561   0.303  41.984  1.00  0.360          H  
ATOM  32103 2HB  SER B2076      29.053  -0.309  43.550  1.00  0.360          H  
ATOM  32104  HG  SER B2076      30.861  -1.368  42.923  1.00  0.360          H  
ATOM  32105  N   GLN B2077      27.831  -2.629  40.192  1.00  0.250          N  
ATOM  32106  CA  GLN B2077      27.959  -3.150  38.844  1.00  0.280          C  
ATOM  32107  C   GLN B2077      26.596  -3.351  38.172  1.00  0.200          C  
ATOM  32108  O   GLN B2077      26.505  -3.708  36.988  1.00  0.160          O  
ATOM  32109  CB  GLN B2077      28.714  -4.458  38.938  1.00  0.380          C  
ATOM  32110  CG  GLN B2077      30.084  -4.290  39.656  1.00  0.380          C  
ATOM  32111  CD  GLN B2077      31.016  -3.271  39.001  1.00  0.380          C  
ATOM  32112  OE1 GLN B2077      31.413  -3.427  37.848  1.00  0.380          O  
ATOM  32113  NE2 GLN B2077      31.361  -2.221  39.736  1.00  0.380          N  
ATOM  32114  H   GLN B2077      27.679  -3.259  40.964  1.00  0.300          H  
ATOM  32115  HA  GLN B2077      28.531  -2.438  38.249  1.00  0.340          H  
ATOM  32116 1HB  GLN B2077      28.123  -5.171  39.508  1.00  0.460          H  
ATOM  32117 2HB  GLN B2077      28.832  -4.859  37.959  1.00  0.460          H  
ATOM  32118 1HG  GLN B2077      29.911  -3.966  40.681  1.00  0.460          H  
ATOM  32119 2HG  GLN B2077      30.592  -5.256  39.664  1.00  0.460          H  
ATOM  32120 1HE2 GLN B2077      31.965  -1.519  39.356  1.00  0.460          H  
ATOM  32121 2HE2 GLN B2077      31.010  -2.119  40.682  1.00  0.460          H  
ATOM  32122  N   ILE B2078      25.544  -3.139  38.966  1.00  0.200          N  
ATOM  32123  CA  ILE B2078      24.139  -3.304  38.604  1.00  0.170          C  
ATOM  32124  C   ILE B2078      23.496  -1.937  38.341  1.00  0.170          C  
ATOM  32125  O   ILE B2078      22.693  -1.769  37.414  1.00  0.170          O  
ATOM  32126  CB  ILE B2078      23.414  -4.109  39.708  1.00  0.250          C  
ATOM  32127  CG1 ILE B2078      24.037  -5.541  39.750  1.00  0.250          C  
ATOM  32128  CG2 ILE B2078      21.911  -4.151  39.471  1.00  0.250          C  
ATOM  32129  CD1 ILE B2078      23.635  -6.396  40.921  1.00  0.250          C  
ATOM  32130  H   ILE B2078      25.724  -2.800  39.910  1.00  0.240          H  
ATOM  32131  HA  ILE B2078      24.087  -3.881  37.680  1.00  0.200          H  
ATOM  32132  HB  ILE B2078      23.600  -3.638  40.670  1.00  0.300          H  
ATOM  32133 1HG1 ILE B2078      23.752  -6.057  38.837  1.00  0.300          H  
ATOM  32134 2HG1 ILE B2078      25.121  -5.453  39.764  1.00  0.300          H  
ATOM  32135 1HG2 ILE B2078      21.417  -4.703  40.262  1.00  0.300          H  
ATOM  32136 2HG2 ILE B2078      21.530  -3.139  39.463  1.00  0.300          H  
ATOM  32137 3HG2 ILE B2078      21.702  -4.625  38.513  1.00  0.300          H  
ATOM  32138 1HD1 ILE B2078      24.119  -7.340  40.830  1.00  0.300          H  
ATOM  32139 2HD1 ILE B2078      23.949  -5.931  41.838  1.00  0.300          H  
ATOM  32140 3HD1 ILE B2078      22.561  -6.552  40.939  1.00  0.300          H  
ATOM  32141  N   LEU B2079      23.806  -0.979  39.211  1.00  0.180          N  
ATOM  32142  CA  LEU B2079      23.268   0.366  39.141  1.00  0.200          C  
ATOM  32143  C   LEU B2079      24.027   1.168  38.045  1.00  0.210          C  
ATOM  32144  O   LEU B2079      25.149   0.816  37.683  1.00  0.220          O  
ATOM  32145  CB  LEU B2079      23.391   1.020  40.539  1.00  0.270          C  
ATOM  32146  CG  LEU B2079      22.606   0.300  41.733  1.00  0.270          C  
ATOM  32147  CD1 LEU B2079      22.915   1.009  43.050  1.00  0.270          C  
ATOM  32148  CD2 LEU B2079      21.094   0.288  41.481  1.00  0.270          C  
ATOM  32149  H   LEU B2079      24.441  -1.211  39.974  1.00  0.220          H  
ATOM  32150  HA  LEU B2079      22.230   0.284  38.873  1.00  0.240          H  
ATOM  32151 1HB  LEU B2079      24.449   1.008  40.808  1.00  0.330          H  
ATOM  32152 2HB  LEU B2079      23.069   2.050  40.500  1.00  0.330          H  
ATOM  32153  HG  LEU B2079      22.954  -0.724  41.812  1.00  0.330          H  
ATOM  32154 1HD1 LEU B2079      22.403   0.500  43.866  1.00  0.330          H  
ATOM  32155 2HD1 LEU B2079      23.990   0.982  43.229  1.00  0.330          H  
ATOM  32156 3HD1 LEU B2079      22.576   2.042  42.998  1.00  0.330          H  
ATOM  32157 1HD2 LEU B2079      20.594  -0.221  42.309  1.00  0.330          H  
ATOM  32158 2HD2 LEU B2079      20.715   1.299  41.403  1.00  0.330          H  
ATOM  32159 3HD2 LEU B2079      20.890  -0.239  40.575  1.00  0.330          H  
ATOM  32160  N   PRO B2080      23.434   2.223  37.456  1.00  0.220          N  
ATOM  32161  CA  PRO B2080      24.031   3.077  36.423  1.00  0.210          C  
ATOM  32162  C   PRO B2080      25.382   3.658  36.793  1.00  0.260          C  
ATOM  32163  O   PRO B2080      25.575   4.080  37.928  1.00  0.280          O  
ATOM  32164  CB  PRO B2080      23.018   4.222  36.340  1.00  0.320          C  
ATOM  32165  CG  PRO B2080      21.715   3.604  36.728  1.00  0.320          C  
ATOM  32166  CD  PRO B2080      22.043   2.612  37.812  1.00  0.320          C  
ATOM  32167  HA  PRO B2080      24.076   2.532  35.470  1.00  0.250          H  
ATOM  32168 1HB  PRO B2080      23.322   5.030  37.022  1.00  0.380          H  
ATOM  32169 2HB  PRO B2080      23.019   4.652  35.335  1.00  0.380          H  
ATOM  32170 1HG  PRO B2080      21.036   4.388  37.068  1.00  0.380          H  
ATOM  32171 2HG  PRO B2080      21.251   3.136  35.841  1.00  0.380          H  
ATOM  32172 1HD  PRO B2080      21.997   3.096  38.795  1.00  0.380          H  
ATOM  32173 2HD  PRO B2080      21.331   1.788  37.707  1.00  0.380          H  
ATOM  32174  N   ASP B2081      26.306   3.703  35.818  1.00  0.260          N  
ATOM  32175  CA  ASP B2081      27.644   4.260  36.030  1.00  0.310          C  
ATOM  32176  C   ASP B2081      27.670   5.784  35.760  1.00  0.330          C  
ATOM  32177  O   ASP B2081      27.649   6.201  34.598  1.00  0.290          O  
ATOM  32178  CB  ASP B2081      28.643   3.541  35.121  1.00  0.410          C  
ATOM  32179  CG  ASP B2081      30.099   4.006  35.295  1.00  0.410          C  
ATOM  32180  OD1 ASP B2081      30.339   5.109  35.818  1.00  0.410          O  
ATOM  32181  OD2 ASP B2081      30.972   3.246  34.921  1.00  0.410          O  
ATOM  32182  H   ASP B2081      26.093   3.323  34.890  1.00  0.310          H  
ATOM  32183  HA  ASP B2081      27.917   4.027  37.050  1.00  0.370          H  
ATOM  32184 1HB  ASP B2081      28.589   2.466  35.310  1.00  0.500          H  
ATOM  32185 2HB  ASP B2081      28.350   3.695  34.071  1.00  0.500          H  
ATOM  32186  N   PRO B2082      27.770   6.645  36.798  1.00  0.380          N  
ATOM  32187  CA  PRO B2082      27.666   8.096  36.740  1.00  0.420          C  
ATOM  32188  C   PRO B2082      28.804   8.776  35.989  1.00  0.390          C  
ATOM  32189  O   PRO B2082      28.739   9.974  35.722  1.00  0.380          O  
ATOM  32190  CB  PRO B2082      27.681   8.503  38.220  1.00  0.630          C  
ATOM  32191  CG  PRO B2082      28.447   7.404  38.914  1.00  0.630          C  
ATOM  32192  CD  PRO B2082      28.107   6.140  38.158  1.00  0.630          C  
ATOM  32193  HA  PRO B2082      26.702   8.359  36.276  1.00  0.500          H  
ATOM  32194 1HB  PRO B2082      28.158   9.489  38.331  1.00  0.760          H  
ATOM  32195 2HB  PRO B2082      26.651   8.602  38.591  1.00  0.760          H  
ATOM  32196 1HG  PRO B2082      29.526   7.628  38.903  1.00  0.760          H  
ATOM  32197 2HG  PRO B2082      28.150   7.350  39.971  1.00  0.760          H  
ATOM  32198 1HD  PRO B2082      29.018   5.513  38.133  1.00  0.760          H  
ATOM  32199 2HD  PRO B2082      27.254   5.638  38.626  1.00  0.760          H  
ATOM  32200  N   SER B2083      29.891   8.046  35.727  1.00  0.380          N  
ATOM  32201  CA  SER B2083      31.042   8.646  35.069  1.00  0.380          C  
ATOM  32202  C   SER B2083      30.899   8.678  33.552  1.00  0.320          C  
ATOM  32203  O   SER B2083      31.716   9.293  32.858  1.00  0.330          O  
ATOM  32204  CB  SER B2083      32.318   7.915  35.437  1.00  0.530          C  
ATOM  32205  OG  SER B2083      32.373   6.641  34.849  1.00  0.530          O  
ATOM  32206  H   SER B2083      29.932   7.035  35.934  1.00  0.460          H  
ATOM  32207  HA  SER B2083      31.124   9.679  35.416  1.00  0.460          H  
ATOM  32208 1HB  SER B2083      33.174   8.503  35.111  1.00  0.640          H  
ATOM  32209 2HB  SER B2083      32.380   7.817  36.519  1.00  0.640          H  
ATOM  32210  HG  SER B2083      31.746   6.065  35.342  1.00  0.640          H  
ATOM  32211  N   LYS B2084      29.894   7.988  33.016  1.00  0.270          N  
ATOM  32212  CA  LYS B2084      29.763   7.913  31.576  1.00  0.230          C  
ATOM  32213  C   LYS B2084      28.610   8.783  31.067  1.00  0.200          C  
ATOM  32214  O   LYS B2084      27.691   9.085  31.822  1.00  0.220          O  
ATOM  32215  CB  LYS B2084      29.576   6.456  31.170  1.00  0.340          C  
ATOM  32216  CG  LYS B2084      30.787   5.605  31.507  1.00  0.340          C  
ATOM  32217  CD  LYS B2084      30.622   4.185  31.039  1.00  0.340          C  
ATOM  32218  CE  LYS B2084      31.817   3.342  31.431  1.00  0.340          C  
ATOM  32219  NZ  LYS B2084      31.675   1.955  30.959  1.00  0.340          N  
ATOM  32220  H   LYS B2084      29.213   7.509  33.623  1.00  0.320          H  
ATOM  32221  HA  LYS B2084      30.700   8.250  31.157  1.00  0.280          H  
ATOM  32222 1HB  LYS B2084      28.711   6.041  31.704  1.00  0.410          H  
ATOM  32223 2HB  LYS B2084      29.378   6.378  30.107  1.00  0.410          H  
ATOM  32224 1HG  LYS B2084      31.677   6.040  31.057  1.00  0.410          H  
ATOM  32225 2HG  LYS B2084      30.923   5.597  32.594  1.00  0.410          H  
ATOM  32226 1HD  LYS B2084      29.726   3.749  31.494  1.00  0.410          H  
ATOM  32227 2HD  LYS B2084      30.506   4.155  29.956  1.00  0.410          H  
ATOM  32228 1HE  LYS B2084      32.721   3.771  31.004  1.00  0.410          H  
ATOM  32229 2HE  LYS B2084      31.908   3.337  32.518  1.00  0.410          H  
ATOM  32230 1HZ  LYS B2084      32.466   1.410  31.233  1.00  0.410          H  
ATOM  32231 2HZ  LYS B2084      30.821   1.522  31.343  1.00  0.410          H  
ATOM  32232 3HZ  LYS B2084      31.584   1.927  29.959  1.00  0.410          H  
ATOM  32233  N   PRO B2085      28.643   9.252  29.797  1.00  0.170          N  
ATOM  32234  CA  PRO B2085      27.539   9.935  29.127  1.00  0.150          C  
ATOM  32235  C   PRO B2085      26.268   9.082  29.058  1.00  0.160          C  
ATOM  32236  O   PRO B2085      25.164   9.609  28.939  1.00  0.180          O  
ATOM  32237  CB  PRO B2085      28.100  10.171  27.718  1.00  0.220          C  
ATOM  32238  CG  PRO B2085      29.604  10.201  27.894  1.00  0.220          C  
ATOM  32239  CD  PRO B2085      29.898   9.211  29.004  1.00  0.220          C  
ATOM  32240  HA  PRO B2085      27.338  10.887  29.641  1.00  0.180          H  
ATOM  32241 1HB  PRO B2085      27.763   9.370  27.042  1.00  0.270          H  
ATOM  32242 2HB  PRO B2085      27.702  11.113  27.314  1.00  0.270          H  
ATOM  32243 1HG  PRO B2085      30.099   9.934  26.946  1.00  0.270          H  
ATOM  32244 2HG  PRO B2085      29.932  11.223  28.142  1.00  0.270          H  
ATOM  32245 1HD  PRO B2085      30.098   8.206  28.605  1.00  0.270          H  
ATOM  32246 2HD  PRO B2085      30.751   9.624  29.567  1.00  0.270          H  
ATOM  32247  N   SER B2086      26.446   7.765  29.118  1.00  0.160          N  
ATOM  32248  CA  SER B2086      25.359   6.801  29.076  1.00  0.180          C  
ATOM  32249  C   SER B2086      24.853   6.474  30.465  1.00  0.200          C  
ATOM  32250  O   SER B2086      25.626   6.369  31.411  1.00  0.250          O  
ATOM  32251  CB  SER B2086      25.783   5.525  28.402  1.00  0.240          C  
ATOM  32252  OG  SER B2086      24.747   4.580  28.483  1.00  0.240          O  
ATOM  32253  H   SER B2086      27.380   7.407  29.205  1.00  0.190          H  
ATOM  32254  HA  SER B2086      24.532   7.235  28.509  1.00  0.220          H  
ATOM  32255 1HB  SER B2086      26.023   5.721  27.359  1.00  0.290          H  
ATOM  32256 2HB  SER B2086      26.678   5.135  28.887  1.00  0.290          H  
ATOM  32257  HG  SER B2086      24.035   4.927  27.880  1.00  0.290          H  
ATOM  32258  N   LYS B2087      23.562   6.193  30.575  1.00  0.200          N  
ATOM  32259  CA  LYS B2087      22.970   5.806  31.854  1.00  0.240          C  
ATOM  32260  C   LYS B2087      23.097   4.308  32.165  1.00  0.250          C  
ATOM  32261  O   LYS B2087      22.521   3.829  33.137  1.00  0.320          O  
ATOM  32262  CB  LYS B2087      21.488   6.204  31.901  1.00  0.320          C  
ATOM  32263  CG  LYS B2087      21.191   7.709  31.763  1.00  0.320          C  
ATOM  32264  CD  LYS B2087      21.751   8.541  32.924  1.00  0.320          C  
ATOM  32265  CE  LYS B2087      21.310  10.000  32.817  1.00  0.320          C  
ATOM  32266  NZ  LYS B2087      21.876  10.840  33.916  1.00  0.320          N  
ATOM  32267  H   LYS B2087      22.966   6.301  29.745  1.00  0.240          H  
ATOM  32268  HA  LYS B2087      23.504   6.334  32.643  1.00  0.290          H  
ATOM  32269 1HB  LYS B2087      20.970   5.716  31.079  1.00  0.380          H  
ATOM  32270 2HB  LYS B2087      21.038   5.846  32.827  1.00  0.380          H  
ATOM  32271 1HG  LYS B2087      21.625   8.067  30.825  1.00  0.380          H  
ATOM  32272 2HG  LYS B2087      20.112   7.852  31.714  1.00  0.380          H  
ATOM  32273 1HD  LYS B2087      21.417   8.126  33.875  1.00  0.380          H  
ATOM  32274 2HD  LYS B2087      22.841   8.520  32.894  1.00  0.380          H  
ATOM  32275 1HE  LYS B2087      21.641  10.401  31.859  1.00  0.380          H  
ATOM  32276 2HE  LYS B2087      20.222  10.047  32.862  1.00  0.380          H  
ATOM  32277 1HZ  LYS B2087      21.561  11.795  33.808  1.00  0.380          H  
ATOM  32278 2HZ  LYS B2087      21.566  10.484  34.810  1.00  0.380          H  
ATOM  32279 3HZ  LYS B2087      22.885  10.816  33.877  1.00  0.380          H  
ATOM  32280  N   ARG B2088      23.804   3.561  31.329  1.00  0.230          N  
ATOM  32281  CA  ARG B2088      23.989   2.130  31.553  1.00  0.230          C  
ATOM  32282  C   ARG B2088      24.915   1.782  32.739  1.00  0.220          C  
ATOM  32283  O   ARG B2088      25.823   2.541  33.107  1.00  0.230          O  
ATOM  32284  CB  ARG B2088      24.518   1.482  30.289  1.00  0.320          C  
ATOM  32285  CG  ARG B2088      23.512   1.420  29.134  1.00  0.320          C  
ATOM  32286  CD  ARG B2088      24.133   0.855  27.919  1.00  0.320          C  
ATOM  32287  NE  ARG B2088      25.140   1.767  27.341  1.00  0.320          N  
ATOM  32288  CZ  ARG B2088      26.081   1.399  26.442  1.00  0.320          C  
ATOM  32289  NH1 ARG B2088      26.130   0.160  26.056  1.00  0.320          N  
ATOM  32290  NH2 ARG B2088      26.949   2.278  25.958  1.00  0.320          N  
ATOM  32291  H   ARG B2088      24.230   4.002  30.512  1.00  0.280          H  
ATOM  32292  HA  ARG B2088      23.009   1.703  31.758  1.00  0.280          H  
ATOM  32293 1HB  ARG B2088      25.386   2.042  29.940  1.00  0.390          H  
ATOM  32294 2HB  ARG B2088      24.863   0.477  30.503  1.00  0.390          H  
ATOM  32295 1HG  ARG B2088      22.672   0.782  29.422  1.00  0.390          H  
ATOM  32296 2HG  ARG B2088      23.148   2.422  28.907  1.00  0.390          H  
ATOM  32297 1HD  ARG B2088      24.626  -0.083  28.190  1.00  0.390          H  
ATOM  32298 2HD  ARG B2088      23.364   0.665  27.168  1.00  0.390          H  
ATOM  32299  HE  ARG B2088      25.116   2.745  27.641  1.00  0.390          H  
ATOM  32300 1HH1 ARG B2088      25.466  -0.496  26.435  1.00  0.390          H  
ATOM  32301 2HH1 ARG B2088      26.828  -0.166  25.406  1.00  0.390          H  
ATOM  32302 1HH2 ARG B2088      26.918   3.242  26.256  1.00  0.390          H  
ATOM  32303 2HH2 ARG B2088      27.647   1.985  25.292  1.00  0.390          H  
ATOM  32304  N   SER B2089      24.663   0.609  33.328  1.00  0.210          N  
ATOM  32305  CA  SER B2089      25.484  -0.004  34.387  1.00  0.210          C  
ATOM  32306  C   SER B2089      26.700  -0.688  33.761  1.00  0.200          C  
ATOM  32307  O   SER B2089      26.758  -0.826  32.538  1.00  0.190          O  
ATOM  32308  CB  SER B2089      24.698  -1.056  35.120  1.00  0.290          C  
ATOM  32309  OG  SER B2089      24.496  -2.177  34.296  1.00  0.290          O  
ATOM  32310  H   SER B2089      23.844   0.081  32.992  1.00  0.250          H  
ATOM  32311  HA  SER B2089      25.818   0.764  35.086  1.00  0.250          H  
ATOM  32312 1HB  SER B2089      25.226  -1.351  36.024  1.00  0.350          H  
ATOM  32313 2HB  SER B2089      23.739  -0.641  35.414  1.00  0.350          H  
ATOM  32314  HG  SER B2089      23.942  -2.822  34.800  1.00  0.350          H  
ATOM  32315  N   PHE B2090      27.681  -1.120  34.576  1.00  0.220          N  
ATOM  32316  CA  PHE B2090      28.834  -1.840  34.017  1.00  0.200          C  
ATOM  32317  C   PHE B2090      28.365  -3.110  33.302  1.00  0.220          C  
ATOM  32318  O   PHE B2090      28.803  -3.414  32.186  1.00  0.250          O  
ATOM  32319  CB  PHE B2090      29.852  -2.249  35.066  1.00  0.290          C  
ATOM  32320  CG  PHE B2090      31.085  -2.869  34.429  1.00  0.290          C  
ATOM  32321  CD1 PHE B2090      32.160  -2.061  34.089  1.00  0.290          C  
ATOM  32322  CD2 PHE B2090      31.164  -4.220  34.117  1.00  0.290          C  
ATOM  32323  CE1 PHE B2090      33.280  -2.592  33.486  1.00  0.290          C  
ATOM  32324  CE2 PHE B2090      32.282  -4.745  33.519  1.00  0.290          C  
ATOM  32325  CZ  PHE B2090      33.339  -3.934  33.205  1.00  0.290          C  
ATOM  32326  H   PHE B2090      27.613  -0.968  35.576  1.00  0.260          H  
ATOM  32327  HA  PHE B2090      29.324  -1.195  33.284  1.00  0.240          H  
ATOM  32328 1HB  PHE B2090      30.162  -1.384  35.652  1.00  0.350          H  
ATOM  32329 2HB  PHE B2090      29.415  -2.974  35.755  1.00  0.350          H  
ATOM  32330  HD1 PHE B2090      32.113  -0.991  34.308  1.00  0.350          H  
ATOM  32331  HD2 PHE B2090      30.329  -4.871  34.341  1.00  0.350          H  
ATOM  32332  HE1 PHE B2090      34.121  -1.946  33.230  1.00  0.350          H  
ATOM  32333  HE2 PHE B2090      32.333  -5.800  33.289  1.00  0.350          H  
ATOM  32334  HZ  PHE B2090      34.223  -4.355  32.728  1.00  0.350          H  
ATOM  32335  N   ILE B2091      27.495  -3.887  33.966  1.00  0.190          N  
ATOM  32336  CA  ILE B2091      26.992  -5.101  33.343  1.00  0.190          C  
ATOM  32337  C   ILE B2091      26.252  -4.783  32.055  1.00  0.190          C  
ATOM  32338  O   ILE B2091      26.448  -5.487  31.062  1.00  0.200          O  
ATOM  32339  CB  ILE B2091      26.144  -5.947  34.316  1.00  0.270          C  
ATOM  32340  CG1 ILE B2091      27.105  -6.546  35.386  1.00  0.270          C  
ATOM  32341  CG2 ILE B2091      25.333  -7.024  33.552  1.00  0.270          C  
ATOM  32342  CD1 ILE B2091      26.436  -7.167  36.593  1.00  0.270          C  
ATOM  32343  H   ILE B2091      27.186  -3.648  34.915  1.00  0.230          H  
ATOM  32344  HA  ILE B2091      27.846  -5.715  33.077  1.00  0.230          H  
ATOM  32345  HB  ILE B2091      25.466  -5.295  34.852  1.00  0.320          H  
ATOM  32346 1HG1 ILE B2091      27.713  -7.308  34.907  1.00  0.320          H  
ATOM  32347 2HG1 ILE B2091      27.757  -5.749  35.740  1.00  0.320          H  
ATOM  32348 1HG2 ILE B2091      24.742  -7.610  34.245  1.00  0.320          H  
ATOM  32349 2HG2 ILE B2091      24.659  -6.548  32.840  1.00  0.320          H  
ATOM  32350 3HG2 ILE B2091      26.014  -7.667  33.022  1.00  0.320          H  
ATOM  32351 1HD1 ILE B2091      27.203  -7.538  37.267  1.00  0.320          H  
ATOM  32352 2HD1 ILE B2091      25.838  -6.408  37.105  1.00  0.320          H  
ATOM  32353 3HD1 ILE B2091      25.802  -7.987  36.292  1.00  0.320          H  
ATOM  32354  N   GLU B2092      25.423  -3.742  32.028  1.00  0.190          N  
ATOM  32355  CA  GLU B2092      24.771  -3.423  30.770  1.00  0.190          C  
ATOM  32356  C   GLU B2092      25.800  -3.106  29.685  1.00  0.210          C  
ATOM  32357  O   GLU B2092      25.661  -3.581  28.556  1.00  0.210          O  
ATOM  32358  CB  GLU B2092      23.786  -2.280  30.932  1.00  0.270          C  
ATOM  32359  CG  GLU B2092      22.528  -2.652  31.669  1.00  0.270          C  
ATOM  32360  CD  GLU B2092      21.652  -1.497  31.893  1.00  0.270          C  
ATOM  32361  OE1 GLU B2092      22.151  -0.446  32.234  1.00  0.270          O  
ATOM  32362  OE2 GLU B2092      20.457  -1.641  31.721  1.00  0.270          O  
ATOM  32363  H   GLU B2092      25.253  -3.189  32.868  1.00  0.230          H  
ATOM  32364  HA  GLU B2092      24.209  -4.291  30.450  1.00  0.230          H  
ATOM  32365 1HB  GLU B2092      24.268  -1.491  31.487  1.00  0.320          H  
ATOM  32366 2HB  GLU B2092      23.511  -1.885  29.954  1.00  0.320          H  
ATOM  32367 1HG  GLU B2092      21.998  -3.391  31.071  1.00  0.320          H  
ATOM  32368 2HG  GLU B2092      22.783  -3.109  32.613  1.00  0.320          H  
ATOM  32369  N   ASP B2093      26.893  -2.398  29.998  1.00  0.210          N  
ATOM  32370  CA  ASP B2093      27.874  -2.184  28.937  1.00  0.230          C  
ATOM  32371  C   ASP B2093      28.349  -3.519  28.375  1.00  0.240          C  
ATOM  32372  O   ASP B2093      28.483  -3.651  27.157  1.00  0.250          O  
ATOM  32373  CB  ASP B2093      29.117  -1.426  29.413  1.00  0.310          C  
ATOM  32374  CG  ASP B2093      28.946   0.056  29.639  1.00  0.310          C  
ATOM  32375  OD1 ASP B2093      27.998   0.628  29.173  1.00  0.310          O  
ATOM  32376  OD2 ASP B2093      29.830   0.625  30.264  1.00  0.310          O  
ATOM  32377  H   ASP B2093      26.989  -1.958  30.923  1.00  0.250          H  
ATOM  32378  HA  ASP B2093      27.402  -1.618  28.137  1.00  0.280          H  
ATOM  32379 1HB  ASP B2093      29.459  -1.869  30.347  1.00  0.380          H  
ATOM  32380 2HB  ASP B2093      29.913  -1.571  28.686  1.00  0.380          H  
ATOM  32381  N   LEU B2094      28.569  -4.525  29.240  1.00  0.230          N  
ATOM  32382  CA  LEU B2094      29.014  -5.825  28.732  1.00  0.240          C  
ATOM  32383  C   LEU B2094      27.961  -6.446  27.811  1.00  0.240          C  
ATOM  32384  O   LEU B2094      28.297  -6.973  26.745  1.00  0.280          O  
ATOM  32385  CB  LEU B2094      29.239  -6.852  29.874  1.00  0.330          C  
ATOM  32386  CG  LEU B2094      30.403  -6.640  30.877  1.00  0.330          C  
ATOM  32387  CD1 LEU B2094      30.270  -7.700  32.016  1.00  0.330          C  
ATOM  32388  CD2 LEU B2094      31.748  -6.795  30.173  1.00  0.330          C  
ATOM  32389  H   LEU B2094      28.487  -4.331  30.248  1.00  0.280          H  
ATOM  32390  HA  LEU B2094      29.927  -5.681  28.164  1.00  0.290          H  
ATOM  32391 1HB  LEU B2094      28.328  -6.913  30.457  1.00  0.400          H  
ATOM  32392 2HB  LEU B2094      29.391  -7.829  29.414  1.00  0.400          H  
ATOM  32393  HG  LEU B2094      30.325  -5.640  31.317  1.00  0.400          H  
ATOM  32394 1HD1 LEU B2094      31.062  -7.576  32.744  1.00  0.400          H  
ATOM  32395 2HD1 LEU B2094      29.309  -7.591  32.515  1.00  0.400          H  
ATOM  32396 3HD1 LEU B2094      30.346  -8.693  31.588  1.00  0.400          H  
ATOM  32397 1HD2 LEU B2094      32.551  -6.654  30.895  1.00  0.400          H  
ATOM  32398 2HD2 LEU B2094      31.819  -7.794  29.744  1.00  0.400          H  
ATOM  32399 3HD2 LEU B2094      31.845  -6.054  29.386  1.00  0.400          H  
ATOM  32400  N   LEU B2095      26.686  -6.346  28.198  1.00  0.220          N  
ATOM  32401  CA  LEU B2095      25.610  -6.965  27.420  1.00  0.220          C  
ATOM  32402  C   LEU B2095      25.508  -6.327  26.022  1.00  0.230          C  
ATOM  32403  O   LEU B2095      25.349  -7.024  25.005  1.00  0.260          O  
ATOM  32404  CB  LEU B2095      24.274  -6.783  28.181  1.00  0.310          C  
ATOM  32405  CG  LEU B2095      24.146  -7.509  29.602  1.00  0.310          C  
ATOM  32406  CD1 LEU B2095      22.842  -7.080  30.273  1.00  0.310          C  
ATOM  32407  CD2 LEU B2095      24.203  -8.996  29.478  1.00  0.310          C  
ATOM  32408  H   LEU B2095      26.494  -5.905  29.107  1.00  0.260          H  
ATOM  32409  HA  LEU B2095      25.835  -8.019  27.294  1.00  0.260          H  
ATOM  32410 1HB  LEU B2095      24.111  -5.716  28.340  1.00  0.370          H  
ATOM  32411 2HB  LEU B2095      23.473  -7.145  27.551  1.00  0.370          H  
ATOM  32412  HG  LEU B2095      24.962  -7.191  30.229  1.00  0.370          H  
ATOM  32413 1HD1 LEU B2095      22.770  -7.548  31.251  1.00  0.370          H  
ATOM  32414 2HD1 LEU B2095      22.814  -6.009  30.390  1.00  0.370          H  
ATOM  32415 3HD1 LEU B2095      22.003  -7.378  29.668  1.00  0.370          H  
ATOM  32416 1HD2 LEU B2095      24.127  -9.440  30.466  1.00  0.370          H  
ATOM  32417 2HD2 LEU B2095      23.392  -9.343  28.875  1.00  0.370          H  
ATOM  32418 3HD2 LEU B2095      25.143  -9.289  29.030  1.00  0.370          H  
ATOM  32419  N   PHE B2096      25.648  -5.003  25.985  1.00  0.220          N  
ATOM  32420  CA  PHE B2096      25.593  -4.227  24.755  1.00  0.220          C  
ATOM  32421  C   PHE B2096      26.838  -4.409  23.899  1.00  0.220          C  
ATOM  32422  O   PHE B2096      26.755  -4.353  22.674  1.00  0.180          O  
ATOM  32423  CB  PHE B2096      25.340  -2.765  25.082  1.00  0.310          C  
ATOM  32424  CG  PHE B2096      23.870  -2.440  25.369  1.00  0.310          C  
ATOM  32425  CD1 PHE B2096      23.312  -2.581  26.622  1.00  0.310          C  
ATOM  32426  CD2 PHE B2096      23.054  -1.969  24.362  1.00  0.310          C  
ATOM  32427  CE1 PHE B2096      22.010  -2.289  26.857  1.00  0.310          C  
ATOM  32428  CE2 PHE B2096      21.731  -1.678  24.599  1.00  0.310          C  
ATOM  32429  CZ  PHE B2096      21.207  -1.840  25.851  1.00  0.310          C  
ATOM  32430  H   PHE B2096      25.754  -4.514  26.881  1.00  0.260          H  
ATOM  32431  HA  PHE B2096      24.752  -4.585  24.171  1.00  0.260          H  
ATOM  32432 1HB  PHE B2096      25.926  -2.523  25.969  1.00  0.370          H  
ATOM  32433 2HB  PHE B2096      25.686  -2.143  24.261  1.00  0.370          H  
ATOM  32434  HD1 PHE B2096      23.890  -2.935  27.429  1.00  0.370          H  
ATOM  32435  HD2 PHE B2096      23.462  -1.832  23.358  1.00  0.370          H  
ATOM  32436  HE1 PHE B2096      21.613  -2.426  27.859  1.00  0.370          H  
ATOM  32437  HE2 PHE B2096      21.099  -1.317  23.785  1.00  0.370          H  
ATOM  32438  HZ  PHE B2096      20.158  -1.612  26.044  1.00  0.370          H  
ATOM  32439  N   ASN B2097      27.989  -4.624  24.534  1.00  0.280          N  
ATOM  32440  CA  ASN B2097      29.224  -4.855  23.809  1.00  0.290          C  
ATOM  32441  C   ASN B2097      29.244  -6.228  23.122  1.00  0.330          C  
ATOM  32442  O   ASN B2097      29.909  -6.389  22.096  1.00  0.550          O  
ATOM  32443  CB  ASN B2097      30.418  -4.718  24.734  1.00  0.400          C  
ATOM  32444  CG  ASN B2097      30.695  -3.286  25.129  1.00  0.400          C  
ATOM  32445  OD1 ASN B2097      30.304  -2.332  24.443  1.00  0.400          O  
ATOM  32446  ND2 ASN B2097      31.371  -3.117  26.236  1.00  0.400          N  
ATOM  32447  H   ASN B2097      28.019  -4.575  25.555  1.00  0.340          H  
ATOM  32448  HA  ASN B2097      29.303  -4.103  23.024  1.00  0.350          H  
ATOM  32449 1HB  ASN B2097      30.234  -5.302  25.636  1.00  0.480          H  
ATOM  32450 2HB  ASN B2097      31.301  -5.131  24.251  1.00  0.480          H  
ATOM  32451 1HD2 ASN B2097      31.585  -2.194  26.552  1.00  0.480          H  
ATOM  32452 2HD2 ASN B2097      31.673  -3.908  26.764  1.00  0.480          H  
ATOM  32453  N   LYS B2098      28.535  -7.228  23.680  1.00  0.270          N  
ATOM  32454  CA  LYS B2098      28.543  -8.558  23.069  1.00  0.260          C  
ATOM  32455  C   LYS B2098      27.557  -8.759  21.912  1.00  0.250          C  
ATOM  32456  O   LYS B2098      27.883  -9.477  20.964  1.00  0.240          O  
ATOM  32457  CB  LYS B2098      28.282  -9.657  24.101  1.00  0.370          C  
ATOM  32458  CG  LYS B2098      29.345  -9.837  25.187  1.00  0.370          C  
ATOM  32459  CD  LYS B2098      30.741 -10.128  24.629  1.00  0.370          C  
ATOM  32460  CE  LYS B2098      31.654 -10.575  25.744  1.00  0.370          C  
ATOM  32461  NZ  LYS B2098      33.082 -10.657  25.346  1.00  0.370          N  
ATOM  32462  H   LYS B2098      28.048  -7.068  24.568  1.00  0.320          H  
ATOM  32463  HA  LYS B2098      29.533  -8.717  22.650  1.00  0.310          H  
ATOM  32464 1HB  LYS B2098      27.340  -9.437  24.612  1.00  0.440          H  
ATOM  32465 2HB  LYS B2098      28.155 -10.613  23.592  1.00  0.440          H  
ATOM  32466 1HG  LYS B2098      29.405  -8.930  25.774  1.00  0.440          H  
ATOM  32467 2HG  LYS B2098      29.053 -10.653  25.852  1.00  0.440          H  
ATOM  32468 1HD  LYS B2098      30.688 -10.895  23.863  1.00  0.440          H  
ATOM  32469 2HD  LYS B2098      31.161  -9.222  24.195  1.00  0.440          H  
ATOM  32470 1HE  LYS B2098      31.559  -9.891  26.586  1.00  0.440          H  
ATOM  32471 2HE  LYS B2098      31.337 -11.570  26.060  1.00  0.440          H  
ATOM  32472 1HZ  LYS B2098      33.578 -10.996  26.182  1.00  0.440          H  
ATOM  32473 2HZ  LYS B2098      33.226 -11.304  24.594  1.00  0.440          H  
ATOM  32474 3HZ  LYS B2098      33.426  -9.752  25.079  1.00  0.440          H  
ATOM  32475  N   VAL B2099      26.360  -8.171  21.964  1.00  0.240          N  
ATOM  32476  CA  VAL B2099      25.443  -8.399  20.837  1.00  0.220          C  
ATOM  32477  C   VAL B2099      25.833  -7.463  19.698  1.00  0.200          C  
ATOM  32478  O   VAL B2099      25.950  -6.254  19.888  1.00  0.210          O  
ATOM  32479  CB  VAL B2099      23.962  -8.212  21.241  1.00  0.320          C  
ATOM  32480  CG1 VAL B2099      23.009  -8.363  20.018  1.00  0.320          C  
ATOM  32481  CG2 VAL B2099      23.613  -9.242  22.274  1.00  0.320          C  
ATOM  32482  H   VAL B2099      26.097  -7.599  22.776  1.00  0.290          H  
ATOM  32483  HA  VAL B2099      25.561  -9.427  20.490  1.00  0.260          H  
ATOM  32484  HB  VAL B2099      23.838  -7.237  21.652  1.00  0.380          H  
ATOM  32485 1HG1 VAL B2099      21.976  -8.230  20.341  1.00  0.380          H  
ATOM  32486 2HG1 VAL B2099      23.245  -7.614  19.260  1.00  0.380          H  
ATOM  32487 3HG1 VAL B2099      23.125  -9.358  19.589  1.00  0.380          H  
ATOM  32488 1HG2 VAL B2099      22.579  -9.106  22.592  1.00  0.380          H  
ATOM  32489 2HG2 VAL B2099      23.741 -10.243  21.855  1.00  0.380          H  
ATOM  32490 3HG2 VAL B2099      24.278  -9.112  23.117  1.00  0.380          H  
ATOM  32491  N   THR B2100      26.042  -8.030  18.518  1.00  0.180          N  
ATOM  32492  CA  THR B2100      26.472  -7.254  17.368  1.00  0.160          C  
ATOM  32493  C   THR B2100      25.315  -6.898  16.464  1.00  0.140          C  
ATOM  32494  O   THR B2100      24.607  -7.766  15.951  1.00  0.140          O  
ATOM  32495  CB  THR B2100      27.548  -8.024  16.568  1.00  0.230          C  
ATOM  32496  OG1 THR B2100      28.695  -8.235  17.401  1.00  0.230          O  
ATOM  32497  CG2 THR B2100      27.968  -7.247  15.319  1.00  0.230          C  
ATOM  32498  H   THR B2100      25.884  -9.033  18.421  1.00  0.220          H  
ATOM  32499  HA  THR B2100      26.917  -6.327  17.727  1.00  0.190          H  
ATOM  32500  HB  THR B2100      27.147  -8.993  16.271  1.00  0.280          H  
ATOM  32501  HG1 THR B2100      28.455  -8.810  18.142  1.00  0.280          H  
ATOM  32502 1HG2 THR B2100      28.727  -7.814  14.783  1.00  0.280          H  
ATOM  32503 2HG2 THR B2100      27.112  -7.090  14.661  1.00  0.280          H  
ATOM  32504 3HG2 THR B2100      28.377  -6.281  15.611  1.00  0.280          H  
ATOM  32505  N   LEU B2101      25.145  -5.608  16.230  1.00  0.150          N  
ATOM  32506  CA  LEU B2101      24.063  -5.142  15.391  1.00  0.130          C  
ATOM  32507  C   LEU B2101      24.639  -4.890  14.014  1.00  0.140          C  
ATOM  32508  O   LEU B2101      25.803  -4.511  13.896  1.00  0.160          O  
ATOM  32509  CB  LEU B2101      23.454  -3.877  15.999  1.00  0.190          C  
ATOM  32510  CG  LEU B2101      22.963  -4.026  17.486  1.00  0.190          C  
ATOM  32511  CD1 LEU B2101      22.409  -2.693  17.960  1.00  0.190          C  
ATOM  32512  CD2 LEU B2101      21.930  -5.147  17.608  1.00  0.190          C  
ATOM  32513  H   LEU B2101      25.774  -4.944  16.664  1.00  0.180          H  
ATOM  32514  HA  LEU B2101      23.306  -5.914  15.297  1.00  0.160          H  
ATOM  32515 1HB  LEU B2101      24.196  -3.078  15.963  1.00  0.230          H  
ATOM  32516 2HB  LEU B2101      22.602  -3.572  15.390  1.00  0.230          H  
ATOM  32517  HG  LEU B2101      23.817  -4.272  18.122  1.00  0.230          H  
ATOM  32518 1HD1 LEU B2101      22.094  -2.779  19.000  1.00  0.230          H  
ATOM  32519 2HD1 LEU B2101      23.181  -1.926  17.879  1.00  0.230          H  
ATOM  32520 3HD1 LEU B2101      21.554  -2.412  17.345  1.00  0.230          H  
ATOM  32521 1HD2 LEU B2101      21.620  -5.240  18.636  1.00  0.230          H  
ATOM  32522 2HD2 LEU B2101      21.059  -4.927  16.987  1.00  0.230          H  
ATOM  32523 3HD2 LEU B2101      22.369  -6.080  17.297  1.00  0.230          H  
ATOM  32524  N   ALA B2102      23.821  -5.043  12.968  1.00  0.120          N  
ATOM  32525  CA  ALA B2102      24.307  -4.843  11.599  1.00  0.150          C  
ATOM  32526  C   ALA B2102      24.884  -3.440  11.381  1.00  0.190          C  
ATOM  32527  O   ALA B2102      25.860  -3.279  10.647  1.00  0.270          O  
ATOM  32528  CB  ALA B2102      23.181  -5.110  10.615  1.00  0.200          C  
ATOM  32529  H   ALA B2102      22.870  -5.342  13.126  1.00  0.140          H  
ATOM  32530  HA  ALA B2102      25.107  -5.562  11.422  1.00  0.180          H  
ATOM  32531 1HB  ALA B2102      23.562  -5.009   9.603  1.00  0.240          H  
ATOM  32532 2HB  ALA B2102      22.804  -6.123  10.757  1.00  0.240          H  
ATOM  32533 3HB  ALA B2102      22.376  -4.396  10.777  1.00  0.240          H  
ATOM  32534  N   ASP B2103      24.267  -2.434  11.990  1.00  0.160          N  
ATOM  32535  CA  ASP B2103      24.748  -1.057  11.943  1.00  0.260          C  
ATOM  32536  C   ASP B2103      24.054  -0.299  13.056  1.00  0.260          C  
ATOM  32537  O   ASP B2103      23.160  -0.834  13.712  1.00  0.730          O  
ATOM  32538  CB  ASP B2103      24.537  -0.416  10.564  1.00  0.320          C  
ATOM  32539  CG  ASP B2103      25.514   0.766  10.238  1.00  0.320          C  
ATOM  32540  OD1 ASP B2103      26.035   1.330  11.169  1.00  0.320          O  
ATOM  32541  OD2 ASP B2103      25.732   1.084   9.065  1.00  0.320          O  
ATOM  32542  H   ASP B2103      23.451  -2.636  12.547  1.00  0.190          H  
ATOM  32543  HA  ASP B2103      25.819  -1.052  12.151  1.00  0.310          H  
ATOM  32544 1HB  ASP B2103      24.723  -1.163   9.838  1.00  0.390          H  
ATOM  32545 2HB  ASP B2103      23.505  -0.084  10.458  1.00  0.390          H  
ATOM  32546  N   ALA B2104      24.363   0.966  13.221  1.00  0.580          N  
ATOM  32547  CA  ALA B2104      23.694   1.729  14.265  1.00  0.550          C  
ATOM  32548  C   ALA B2104      23.516   3.186  13.875  1.00  0.470          C  
ATOM  32549  O   ALA B2104      24.273   3.742  13.086  1.00  0.450          O  
ATOM  32550  CB  ALA B2104      24.474   1.624  15.565  1.00  0.780          C  
ATOM  32551  H   ALA B2104      25.097   1.370  12.632  1.00  0.700          H  
ATOM  32552  HA  ALA B2104      22.702   1.304  14.413  1.00  0.660          H  
ATOM  32553 1HB  ALA B2104      23.954   2.169  16.352  1.00  0.940          H  
ATOM  32554 2HB  ALA B2104      24.560   0.574  15.846  1.00  0.940          H  
ATOM  32555 3HB  ALA B2104      25.467   2.048  15.426  1.00  0.940          H  
ATOM  32556  N   GLY B2105      22.501   3.813  14.464  1.00  0.470          N  
ATOM  32557  CA  GLY B2105      22.197   5.230  14.243  1.00  0.520          C  
ATOM  32558  C   GLY B2105      21.045   5.479  13.258  1.00  0.730          C  
ATOM  32559  O   GLY B2105      20.531   6.592  13.176  1.00  1.780          O  
ATOM  32560  H   GLY B2105      21.917   3.289  15.103  1.00  0.560          H  
ATOM  32561 1HA  GLY B2105      21.950   5.692  15.199  1.00  0.620          H  
ATOM  32562 2HA  GLY B2105      23.093   5.734  13.882  1.00  0.620          H  
ATOM  32563  N   PHE B2106      20.662   4.458  12.502  1.00  0.390          N  
ATOM  32564  CA  PHE B2106      19.557   4.479  11.528  1.00  0.340          C  
ATOM  32565  C   PHE B2106      19.622   5.495  10.374  1.00  0.330          C  
ATOM  32566  O   PHE B2106      18.681   5.564   9.579  1.00  0.500          O  
ATOM  32567  CB  PHE B2106      18.228   4.686  12.273  1.00  0.500          C  
ATOM  32568  CG  PHE B2106      17.973   3.620  13.287  1.00  0.500          C  
ATOM  32569  CD1 PHE B2106      18.220   3.855  14.630  1.00  0.500          C  
ATOM  32570  CD2 PHE B2106      17.496   2.374  12.901  1.00  0.500          C  
ATOM  32571  CE1 PHE B2106      18.015   2.864  15.560  1.00  0.500          C  
ATOM  32572  CE2 PHE B2106      17.292   1.386  13.831  1.00  0.500          C  
ATOM  32573  CZ  PHE B2106      17.559   1.628  15.158  1.00  0.500          C  
ATOM  32574  H   PHE B2106      21.152   3.585  12.632  1.00  0.470          H  
ATOM  32575  HA  PHE B2106      19.522   3.488  11.074  1.00  0.410          H  
ATOM  32576 1HB  PHE B2106      18.220   5.662  12.774  1.00  0.600          H  
ATOM  32577 2HB  PHE B2106      17.405   4.684  11.561  1.00  0.600          H  
ATOM  32578  HD1 PHE B2106      18.590   4.839  14.940  1.00  0.600          H  
ATOM  32579  HD2 PHE B2106      17.287   2.180  11.845  1.00  0.600          H  
ATOM  32580  HE1 PHE B2106      18.220   3.054  16.614  1.00  0.600          H  
ATOM  32581  HE2 PHE B2106      16.921   0.409  13.521  1.00  0.600          H  
ATOM  32582  HZ  PHE B2106      17.402   0.841  15.893  1.00  0.600          H  
ATOM  32583  N   ILE B2107      20.722   6.225  10.205  1.00  0.310          N  
ATOM  32584  CA  ILE B2107      20.771   7.186   9.114  1.00  0.300          C  
ATOM  32585  C   ILE B2107      21.937   6.933   8.183  1.00  0.260          C  
ATOM  32586  O   ILE B2107      23.092   6.918   8.610  1.00  0.330          O  
ATOM  32587  CB  ILE B2107      20.901   8.652   9.629  1.00  0.420          C  
ATOM  32588  CG1 ILE B2107      19.693   9.013  10.564  1.00  0.420          C  
ATOM  32589  CG2 ILE B2107      20.961   9.652   8.396  1.00  0.420          C  
ATOM  32590  CD1 ILE B2107      19.838  10.351  11.309  1.00  0.420          C  
ATOM  32591  H   ILE B2107      21.506   6.130  10.838  1.00  0.370          H  
ATOM  32592  HA  ILE B2107      19.853   7.111   8.531  1.00  0.360          H  
ATOM  32593  HB  ILE B2107      21.807   8.748  10.221  1.00  0.510          H  
ATOM  32594 1HG1 ILE B2107      18.779   9.036   9.973  1.00  0.510          H  
ATOM  32595 2HG1 ILE B2107      19.589   8.235  11.323  1.00  0.510          H  
ATOM  32596 1HG2 ILE B2107      21.051  10.657   8.743  1.00  0.510          H  
ATOM  32597 2HG2 ILE B2107      21.814   9.432   7.757  1.00  0.510          H  
ATOM  32598 3HG2 ILE B2107      20.045   9.562   7.814  1.00  0.510          H  
ATOM  32599 1HD1 ILE B2107      18.972  10.496  11.945  1.00  0.510          H  
ATOM  32600 2HD1 ILE B2107      20.732  10.324  11.932  1.00  0.510          H  
ATOM  32601 3HD1 ILE B2107      19.910  11.176  10.611  1.00  0.510          H  
ATOM  32602  N   LYS B2108      21.626   6.785   6.901  1.00  0.220          N  
ATOM  32603  CA  LYS B2108      22.617   6.671   5.834  1.00  0.190          C  
ATOM  32604  C   LYS B2108      22.138   7.568   4.735  1.00  0.200          C  
ATOM  32605  O   LYS B2108      20.971   7.487   4.338  1.00  0.200          O  
ATOM  32606  CB  LYS B2108      22.810   5.264   5.262  1.00  0.280          C  
ATOM  32607  CG  LYS B2108      23.443   4.254   6.179  1.00  0.280          C  
ATOM  32608  CD  LYS B2108      23.819   2.991   5.382  1.00  0.280          C  
ATOM  32609  CE  LYS B2108      24.449   1.896   6.256  1.00  0.280          C  
ATOM  32610  NZ  LYS B2108      25.745   2.304   6.874  1.00  0.280          N  
ATOM  32611  H   LYS B2108      20.645   6.774   6.656  1.00  0.260          H  
ATOM  32612  HA  LYS B2108      23.581   7.054   6.180  1.00  0.230          H  
ATOM  32613 1HB  LYS B2108      21.850   4.875   4.940  1.00  0.330          H  
ATOM  32614 2HB  LYS B2108      23.437   5.332   4.367  1.00  0.330          H  
ATOM  32615 1HG  LYS B2108      24.330   4.695   6.632  1.00  0.330          H  
ATOM  32616 2HG  LYS B2108      22.743   3.992   6.972  1.00  0.330          H  
ATOM  32617 1HD  LYS B2108      22.934   2.582   4.894  1.00  0.330          H  
ATOM  32618 2HD  LYS B2108      24.537   3.254   4.603  1.00  0.330          H  
ATOM  32619 1HE  LYS B2108      23.757   1.625   7.049  1.00  0.330          H  
ATOM  32620 2HE  LYS B2108      24.635   1.026   5.630  1.00  0.330          H  
ATOM  32621 1HZ  LYS B2108      26.109   1.516   7.441  1.00  0.330          H  
ATOM  32622 2HZ  LYS B2108      26.416   2.534   6.156  1.00  0.330          H  
ATOM  32623 3HZ  LYS B2108      25.614   3.089   7.483  1.00  0.330          H  
ATOM  32624  N   GLN B2109      23.019   8.409   4.222  1.00  0.280          N  
ATOM  32625  CA  GLN B2109      22.597   9.325   3.192  1.00  0.340          C  
ATOM  32626  C   GLN B2109      22.917   8.743   1.831  1.00  0.280          C  
ATOM  32627  O   GLN B2109      23.816   7.914   1.687  1.00  0.270          O  
ATOM  32628  CB  GLN B2109      23.278  10.695   3.371  1.00  0.450          C  
ATOM  32629  CG  GLN B2109      23.017  11.367   4.753  1.00  0.450          C  
ATOM  32630  CD  GLN B2109      23.388  12.825   4.790  1.00  0.450          C  
ATOM  32631  OE1 GLN B2109      22.516  13.692   5.032  1.00  0.450          O  
ATOM  32632  NE2 GLN B2109      24.664  13.134   4.562  1.00  0.450          N  
ATOM  32633  H   GLN B2109      23.996   8.448   4.559  1.00  0.340          H  
ATOM  32634  HA  GLN B2109      21.523   9.453   3.248  1.00  0.410          H  
ATOM  32635 1HB  GLN B2109      24.357  10.577   3.254  1.00  0.540          H  
ATOM  32636 2HB  GLN B2109      22.934  11.376   2.598  1.00  0.540          H  
ATOM  32637 1HG  GLN B2109      22.008  11.273   5.046  1.00  0.540          H  
ATOM  32638 2HG  GLN B2109      23.646  10.853   5.483  1.00  0.540          H  
ATOM  32639 1HE2 GLN B2109      24.953  14.092   4.585  1.00  0.540          H  
ATOM  32640 2HE2 GLN B2109      25.342  12.412   4.383  1.00  0.540          H  
ATOM  32641  N   TYR B2110      22.234   9.210   0.810  1.00  0.290          N  
ATOM  32642  CA  TYR B2110      22.518   8.751  -0.538  1.00  0.340          C  
ATOM  32643  C   TYR B2110      23.998   8.939  -0.832  1.00  0.360          C  
ATOM  32644  O   TYR B2110      24.653   8.035  -1.346  1.00  0.390          O  
ATOM  32645  CB  TYR B2110      21.675   9.504  -1.521  1.00  0.460          C  
ATOM  32646  CG  TYR B2110      21.761   9.051  -2.922  1.00  0.460          C  
ATOM  32647  CD1 TYR B2110      21.003   7.977  -3.279  1.00  0.460          C  
ATOM  32648  CD2 TYR B2110      22.536   9.702  -3.860  1.00  0.460          C  
ATOM  32649  CE1 TYR B2110      20.986   7.539  -4.549  1.00  0.460          C  
ATOM  32650  CE2 TYR B2110      22.523   9.246  -5.155  1.00  0.460          C  
ATOM  32651  CZ  TYR B2110      21.745   8.166  -5.488  1.00  0.460          C  
ATOM  32652  OH  TYR B2110      21.717   7.711  -6.754  1.00  0.460          O  
ATOM  32653  H   TYR B2110      21.496   9.877   0.984  1.00  0.350          H  
ATOM  32654  HA  TYR B2110      22.292   7.686  -0.607  1.00  0.410          H  
ATOM  32655 1HB  TYR B2110      20.647   9.402  -1.209  1.00  0.550          H  
ATOM  32656 2HB  TYR B2110      21.941  10.554  -1.487  1.00  0.550          H  
ATOM  32657  HD1 TYR B2110      20.405   7.493  -2.539  1.00  0.550          H  
ATOM  32658  HD2 TYR B2110      23.141  10.565  -3.582  1.00  0.550          H  
ATOM  32659  HE1 TYR B2110      20.363   6.696  -4.824  1.00  0.550          H  
ATOM  32660  HE2 TYR B2110      23.118   9.740  -5.918  1.00  0.550          H  
ATOM  32661  HH  TYR B2110      21.114   6.945  -6.808  1.00  0.550          H  
ATOM  32662  N   GLY B2111      24.528  10.109  -0.469  1.00  0.350          N  
ATOM  32663  CA  GLY B2111      25.932  10.445  -0.665  1.00  0.410          C  
ATOM  32664  C   GLY B2111      26.911   9.496   0.053  1.00  0.420          C  
ATOM  32665  O   GLY B2111      28.083   9.440  -0.312  1.00  0.600          O  
ATOM  32666  H   GLY B2111      23.917  10.801  -0.063  1.00  0.420          H  
ATOM  32667 1HA  GLY B2111      26.149  10.446  -1.733  1.00  0.490          H  
ATOM  32668 2HA  GLY B2111      26.101  11.463  -0.316  1.00  0.490          H  
ATOM  32669  N   ASP B2112      26.445   8.723   1.044  1.00  0.300          N  
ATOM  32670  CA  ASP B2112      27.307   7.782   1.748  1.00  0.270          C  
ATOM  32671  C   ASP B2112      27.338   6.475   0.972  1.00  0.220          C  
ATOM  32672  O   ASP B2112      28.339   5.759   0.977  1.00  0.240          O  
ATOM  32673  CB  ASP B2112      26.812   7.485   3.169  1.00  0.390          C  
ATOM  32674  CG  ASP B2112      26.849   8.669   4.134  1.00  0.390          C  
ATOM  32675  OD1 ASP B2112      27.882   9.292   4.272  1.00  0.390          O  
ATOM  32676  OD2 ASP B2112      25.829   8.911   4.775  1.00  0.390          O  
ATOM  32677  H   ASP B2112      25.464   8.750   1.302  1.00  0.360          H  
ATOM  32678  HA  ASP B2112      28.318   8.187   1.794  1.00  0.320          H  
ATOM  32679 1HB  ASP B2112      25.786   7.114   3.111  1.00  0.470          H  
ATOM  32680 2HB  ASP B2112      27.413   6.682   3.589  1.00  0.470          H  
ATOM  32681  N   CYS B2113      26.224   6.171   0.298  1.00  0.260          N  
ATOM  32682  CA  CYS B2113      26.112   4.944  -0.487  1.00  0.250          C  
ATOM  32683  C   CYS B2113      26.419   5.177  -1.970  1.00  0.290          C  
ATOM  32684  O   CYS B2113      26.583   4.224  -2.737  1.00  0.370          O  
ATOM  32685  CB  CYS B2113      24.711   4.353  -0.354  1.00  0.350          C  
ATOM  32686  SG  CYS B2113      24.267   3.802   1.321  1.00  0.350          S  
ATOM  32687  H   CYS B2113      25.427   6.798   0.373  1.00  0.310          H  
ATOM  32688  HA  CYS B2113      26.823   4.223  -0.093  1.00  0.300          H  
ATOM  32689 1HB  CYS B2113      23.973   5.094  -0.673  1.00  0.420          H  
ATOM  32690 2HB  CYS B2113      24.630   3.508  -1.013  1.00  0.420          H  
ATOM  32691  N   LEU B2114      26.550   6.429  -2.394  1.00  0.320          N  
ATOM  32692  CA  LEU B2114      26.791   6.724  -3.797  1.00  0.360          C  
ATOM  32693  C   LEU B2114      28.212   6.447  -4.244  1.00  0.480          C  
ATOM  32694  O   LEU B2114      29.107   7.290  -4.148  1.00  0.750          O  
ATOM  32695  CB  LEU B2114      26.447   8.198  -4.097  1.00  0.490          C  
ATOM  32696  CG  LEU B2114      26.672   8.693  -5.566  1.00  0.490          C  
ATOM  32697  CD1 LEU B2114      25.835   7.892  -6.528  1.00  0.490          C  
ATOM  32698  CD2 LEU B2114      26.320  10.174  -5.663  1.00  0.490          C  
ATOM  32699  H   LEU B2114      26.368   7.198  -1.750  1.00  0.380          H  
ATOM  32700  HA  LEU B2114      26.127   6.085  -4.374  1.00  0.430          H  
ATOM  32701 1HB  LEU B2114      25.400   8.358  -3.845  1.00  0.590          H  
ATOM  32702 2HB  LEU B2114      27.051   8.822  -3.441  1.00  0.590          H  
ATOM  32703  HG  LEU B2114      27.715   8.562  -5.833  1.00  0.590          H  
ATOM  32704 1HD1 LEU B2114      26.023   8.237  -7.521  1.00  0.590          H  
ATOM  32705 2HD1 LEU B2114      26.117   6.862  -6.469  1.00  0.590          H  
ATOM  32706 3HD1 LEU B2114      24.786   7.996  -6.298  1.00  0.590          H  
ATOM  32707 1HD2 LEU B2114      26.493  10.526  -6.684  1.00  0.590          H  
ATOM  32708 2HD2 LEU B2114      25.282  10.326  -5.401  1.00  0.590          H  
ATOM  32709 3HD2 LEU B2114      26.951  10.736  -4.975  1.00  0.590          H  
ATOM  32710  N   GLY B2115      28.400   5.243  -4.756  1.00  0.570          N  
ATOM  32711  CA  GLY B2115      29.703   4.787  -5.199  1.00  0.610          C  
ATOM  32712  C   GLY B2115      29.806   3.269  -5.254  1.00  0.320          C  
ATOM  32713  O   GLY B2115      28.817   2.532  -5.271  1.00  0.310          O  
ATOM  32714  H   GLY B2115      27.607   4.605  -4.736  1.00  0.680          H  
ATOM  32715 1HA  GLY B2115      29.911   5.202  -6.187  1.00  0.730          H  
ATOM  32716 2HA  GLY B2115      30.468   5.175  -4.527  1.00  0.730          H  
ATOM  32717  N   ASP B2116      31.040   2.777  -5.289  1.00  0.270          N  
ATOM  32718  CA  ASP B2116      31.313   1.350  -5.413  1.00  0.320          C  
ATOM  32719  C   ASP B2116      30.777   0.585  -4.209  1.00  0.280          C  
ATOM  32720  O   ASP B2116      30.257  -0.534  -4.327  1.00  0.500          O  
ATOM  32721  CB  ASP B2116      32.812   1.193  -5.535  1.00  0.430          C  
ATOM  32722  CG  ASP B2116      33.489   1.849  -4.362  1.00  0.430          C  
ATOM  32723  OD1 ASP B2116      32.910   2.800  -3.829  1.00  0.430          O  
ATOM  32724  OD2 ASP B2116      34.555   1.414  -3.970  1.00  0.430          O  
ATOM  32725  H   ASP B2116      31.837   3.408  -5.199  1.00  0.320          H  
ATOM  32726  HA  ASP B2116      30.830   0.977  -6.319  1.00  0.380          H  
ATOM  32727 1HB  ASP B2116      33.074   0.140  -5.578  1.00  0.510          H  
ATOM  32728 2HB  ASP B2116      33.148   1.664  -6.466  1.00  0.510          H  
ATOM  32729  N   ILE B2117      30.789   1.282  -3.087  1.00  0.200          N  
ATOM  32730  CA  ILE B2117      30.313   0.821  -1.799  1.00  0.140          C  
ATOM  32731  C   ILE B2117      28.868   0.342  -1.810  1.00  0.130          C  
ATOM  32732  O   ILE B2117      28.486  -0.515  -1.011  1.00  0.140          O  
ATOM  32733  CB  ILE B2117      30.475   1.951  -0.752  1.00  0.220          C  
ATOM  32734  CG1 ILE B2117      30.239   1.427   0.718  1.00  0.220          C  
ATOM  32735  CG2 ILE B2117      29.502   3.126  -1.071  1.00  0.220          C  
ATOM  32736  CD1 ILE B2117      31.234   0.383   1.228  1.00  0.220          C  
ATOM  32737  H   ILE B2117      31.308   2.167  -3.151  1.00  0.240          H  
ATOM  32738  HA  ILE B2117      30.941  -0.014  -1.515  1.00  0.170          H  
ATOM  32739  HB  ILE B2117      31.498   2.325  -0.808  1.00  0.260          H  
ATOM  32740 1HG1 ILE B2117      30.294   2.286   1.386  1.00  0.260          H  
ATOM  32741 2HG1 ILE B2117      29.237   1.014   0.791  1.00  0.260          H  
ATOM  32742 1HG2 ILE B2117      29.655   3.928  -0.351  1.00  0.260          H  
ATOM  32743 2HG2 ILE B2117      29.688   3.507  -2.073  1.00  0.260          H  
ATOM  32744 3HG2 ILE B2117      28.474   2.798  -1.004  1.00  0.260          H  
ATOM  32745 1HD1 ILE B2117      30.978   0.121   2.256  1.00  0.260          H  
ATOM  32746 2HD1 ILE B2117      31.192  -0.504   0.624  1.00  0.260          H  
ATOM  32747 3HD1 ILE B2117      32.238   0.796   1.202  1.00  0.260          H  
ATOM  32748  N   ALA B2118      28.040   0.845  -2.724  1.00  0.150          N  
ATOM  32749  CA  ALA B2118      26.641   0.454  -2.739  1.00  0.180          C  
ATOM  32750  C   ALA B2118      26.463  -1.052  -2.864  1.00  0.160          C  
ATOM  32751  O   ALA B2118      25.522  -1.609  -2.306  1.00  0.220          O  
ATOM  32752  CB  ALA B2118      25.930   1.110  -3.908  1.00  0.240          C  
ATOM  32753  H   ALA B2118      28.381   1.507  -3.430  1.00  0.180          H  
ATOM  32754  HA  ALA B2118      26.191   0.778  -1.802  1.00  0.220          H  
ATOM  32755 1HB  ALA B2118      24.887   0.823  -3.907  1.00  0.290          H  
ATOM  32756 2HB  ALA B2118      26.014   2.181  -3.837  1.00  0.290          H  
ATOM  32757 3HB  ALA B2118      26.394   0.777  -4.838  1.00  0.290          H  
ATOM  32758  N   ALA B2119      27.341  -1.726  -3.619  1.00  0.160          N  
ATOM  32759  CA  ALA B2119      27.201  -3.167  -3.814  1.00  0.250          C  
ATOM  32760  C   ALA B2119      27.907  -3.988  -2.734  1.00  0.300          C  
ATOM  32761  O   ALA B2119      27.849  -5.219  -2.758  1.00  0.670          O  
ATOM  32762  CB  ALA B2119      27.735  -3.565  -5.176  1.00  0.310          C  
ATOM  32763  H   ALA B2119      28.131  -1.243  -4.063  1.00  0.190          H  
ATOM  32764  HA  ALA B2119      26.137  -3.406  -3.777  1.00  0.300          H  
ATOM  32765 1HB  ALA B2119      27.582  -4.633  -5.329  1.00  0.380          H  
ATOM  32766 2HB  ALA B2119      27.201  -3.009  -5.951  1.00  0.380          H  
ATOM  32767 3HB  ALA B2119      28.795  -3.334  -5.229  1.00  0.380          H  
ATOM  32768  N   ARG B2120      28.628  -3.333  -1.820  1.00  0.120          N  
ATOM  32769  CA  ARG B2120      29.367  -4.064  -0.792  1.00  0.100          C  
ATOM  32770  C   ARG B2120      28.647  -3.964   0.531  1.00  0.110          C  
ATOM  32771  O   ARG B2120      28.618  -4.907   1.325  1.00  0.120          O  
ATOM  32772  CB  ARG B2120      30.772  -3.520  -0.595  1.00  0.150          C  
ATOM  32773  CG  ARG B2120      31.741  -3.750  -1.726  1.00  0.150          C  
ATOM  32774  CD  ARG B2120      33.155  -3.485  -1.289  1.00  0.150          C  
ATOM  32775  NE  ARG B2120      33.407  -2.085  -0.906  1.00  0.150          N  
ATOM  32776  CZ  ARG B2120      33.798  -1.100  -1.746  1.00  0.150          C  
ATOM  32777  NH1 ARG B2120      33.978  -1.325  -3.013  1.00  0.150          N  
ATOM  32778  NH2 ARG B2120      34.021   0.119  -1.302  1.00  0.150          N  
ATOM  32779  H   ARG B2120      28.618  -2.316  -1.805  1.00  0.140          H  
ATOM  32780  HA  ARG B2120      29.432  -5.112  -1.079  1.00  0.120          H  
ATOM  32781 1HB  ARG B2120      30.702  -2.451  -0.458  1.00  0.180          H  
ATOM  32782 2HB  ARG B2120      31.200  -3.940   0.313  1.00  0.180          H  
ATOM  32783 1HG  ARG B2120      31.664  -4.781  -2.071  1.00  0.180          H  
ATOM  32784 2HG  ARG B2120      31.491  -3.070  -2.546  1.00  0.180          H  
ATOM  32785 1HD  ARG B2120      33.374  -4.111  -0.423  1.00  0.180          H  
ATOM  32786 2HD  ARG B2120      33.837  -3.755  -2.092  1.00  0.180          H  
ATOM  32787  HE  ARG B2120      33.298  -1.844   0.071  1.00  0.180          H  
ATOM  32788 1HH1 ARG B2120      33.825  -2.235  -3.407  1.00  0.180          H  
ATOM  32789 2HH1 ARG B2120      34.288  -0.535  -3.600  1.00  0.180          H  
ATOM  32790 1HH2 ARG B2120      33.907   0.347  -0.327  1.00  0.180          H  
ATOM  32791 2HH2 ARG B2120      34.326   0.839  -1.986  1.00  0.180          H  
ATOM  32792  N   ASP B2121      28.070  -2.803   0.773  1.00  0.100          N  
ATOM  32793  CA  ASP B2121      27.351  -2.542   1.991  1.00  0.140          C  
ATOM  32794  C   ASP B2121      25.936  -3.081   1.846  1.00  0.140          C  
ATOM  32795  O   ASP B2121      25.149  -2.573   1.042  1.00  0.110          O  
ATOM  32796  CB  ASP B2121      27.385  -1.043   2.316  1.00  0.180          C  
ATOM  32797  CG  ASP B2121      26.670  -0.690   3.605  1.00  0.180          C  
ATOM  32798  OD1 ASP B2121      25.679  -1.360   3.898  1.00  0.180          O  
ATOM  32799  OD2 ASP B2121      27.101   0.205   4.307  1.00  0.180          O  
ATOM  32800  H   ASP B2121      28.154  -2.049   0.092  1.00  0.120          H  
ATOM  32801  HA  ASP B2121      27.839  -3.074   2.807  1.00  0.170          H  
ATOM  32802 1HB  ASP B2121      28.422  -0.725   2.399  1.00  0.220          H  
ATOM  32803 2HB  ASP B2121      26.951  -0.485   1.486  1.00  0.220          H  
ATOM  32804  N   LEU B2122      25.643  -4.167   2.561  1.00  0.200          N  
ATOM  32805  CA  LEU B2122      24.355  -4.835   2.446  1.00  0.220          C  
ATOM  32806  C   LEU B2122      23.203  -3.959   2.884  1.00  0.210          C  
ATOM  32807  O   LEU B2122      22.065  -4.218   2.509  1.00  0.230          O  
ATOM  32808  CB  LEU B2122      24.337  -6.150   3.231  1.00  0.300          C  
ATOM  32809  CG  LEU B2122      25.216  -7.309   2.666  1.00  0.300          C  
ATOM  32810  CD1 LEU B2122      25.234  -8.445   3.674  1.00  0.300          C  
ATOM  32811  CD2 LEU B2122      24.627  -7.821   1.325  1.00  0.300          C  
ATOM  32812  H   LEU B2122      26.348  -4.530   3.190  1.00  0.240          H  
ATOM  32813  HA  LEU B2122      24.201  -5.059   1.399  1.00  0.260          H  
ATOM  32814 1HB  LEU B2122      24.668  -5.944   4.246  1.00  0.360          H  
ATOM  32815 2HB  LEU B2122      23.305  -6.508   3.277  1.00  0.360          H  
ATOM  32816  HG  LEU B2122      26.239  -6.959   2.510  1.00  0.360          H  
ATOM  32817 1HD1 LEU B2122      25.847  -9.261   3.294  1.00  0.360          H  
ATOM  32818 2HD1 LEU B2122      25.650  -8.092   4.618  1.00  0.360          H  
ATOM  32819 3HD1 LEU B2122      24.225  -8.797   3.834  1.00  0.360          H  
ATOM  32820 1HD2 LEU B2122      25.242  -8.640   0.954  1.00  0.360          H  
ATOM  32821 2HD2 LEU B2122      23.607  -8.179   1.491  1.00  0.360          H  
ATOM  32822 3HD2 LEU B2122      24.614  -7.035   0.580  1.00  0.360          H  
ATOM  32823  N   ILE B2123      23.458  -2.988   3.746  1.00  0.230          N  
ATOM  32824  CA  ILE B2123      22.387  -2.129   4.195  1.00  0.220          C  
ATOM  32825  C   ILE B2123      22.071  -1.175   3.081  1.00  0.170          C  
ATOM  32826  O   ILE B2123      20.895  -0.906   2.826  1.00  0.160          O  
ATOM  32827  CB  ILE B2123      22.667  -1.470   5.530  1.00  0.310          C  
ATOM  32828  CG1 ILE B2123      22.675  -2.588   6.596  1.00  0.310          C  
ATOM  32829  CG2 ILE B2123      21.608  -0.392   5.811  1.00  0.310          C  
ATOM  32830  CD1 ILE B2123      23.195  -2.176   7.906  1.00  0.310          C  
ATOM  32831  H   ILE B2123      24.428  -2.758   3.996  1.00  0.280          H  
ATOM  32832  HA  ILE B2123      21.502  -2.743   4.353  1.00  0.260          H  
ATOM  32833  HB  ILE B2123      23.660  -1.033   5.513  1.00  0.370          H  
ATOM  32834 1HG1 ILE B2123      21.655  -2.955   6.724  1.00  0.370          H  
ATOM  32835 2HG1 ILE B2123      23.290  -3.410   6.233  1.00  0.370          H  
ATOM  32836 1HG2 ILE B2123      21.792   0.082   6.765  1.00  0.370          H  
ATOM  32837 2HG2 ILE B2123      21.645   0.364   5.033  1.00  0.370          H  
ATOM  32838 3HG2 ILE B2123      20.617  -0.854   5.820  1.00  0.370          H  
ATOM  32839 1HD1 ILE B2123      23.176  -3.011   8.581  1.00  0.370          H  
ATOM  32840 2HD1 ILE B2123      24.225  -1.838   7.771  1.00  0.370          H  
ATOM  32841 3HD1 ILE B2123      22.598  -1.375   8.319  1.00  0.370          H  
ATOM  32842  N   CYS B2124      23.106  -0.624   2.441  1.00  0.140          N  
ATOM  32843  CA  CYS B2124      22.826   0.249   1.308  1.00  0.110          C  
ATOM  32844  C   CYS B2124      22.056  -0.569   0.255  1.00  0.080          C  
ATOM  32845  O   CYS B2124      21.040  -0.109  -0.274  1.00  0.090          O  
ATOM  32846  CB  CYS B2124      24.110   0.763   0.636  1.00  0.170          C  
ATOM  32847  SG  CYS B2124      25.131   1.971   1.567  1.00  0.170          S  
ATOM  32848  H   CYS B2124      24.062  -0.837   2.770  1.00  0.170          H  
ATOM  32849  HA  CYS B2124      22.218   1.089   1.640  1.00  0.130          H  
ATOM  32850 1HB  CYS B2124      24.747  -0.095   0.398  1.00  0.200          H  
ATOM  32851 2HB  CYS B2124      23.849   1.209  -0.298  1.00  0.200          H  
ATOM  32852  N   ALA B2125      22.490  -1.823   0.003  1.00  0.070          N  
ATOM  32853  CA  ALA B2125      21.833  -2.690  -0.979  1.00  0.090          C  
ATOM  32854  C   ALA B2125      20.371  -2.938  -0.621  1.00  0.100          C  
ATOM  32855  O   ALA B2125      19.498  -2.950  -1.490  1.00  0.130          O  
ATOM  32856  CB  ALA B2125      22.559  -4.021  -1.077  1.00  0.120          C  
ATOM  32857  H   ALA B2125      23.343  -2.156   0.466  1.00  0.080          H  
ATOM  32858  HA  ALA B2125      21.874  -2.191  -1.945  1.00  0.110          H  
ATOM  32859 1HB  ALA B2125      22.081  -4.642  -1.834  1.00  0.140          H  
ATOM  32860 2HB  ALA B2125      23.607  -3.844  -1.354  1.00  0.140          H  
ATOM  32861 3HB  ALA B2125      22.513  -4.522  -0.121  1.00  0.140          H  
ATOM  32862  N   GLN B2126      20.076  -3.134   0.658  1.00  0.110          N  
ATOM  32863  CA  GLN B2126      18.693  -3.315   1.049  1.00  0.120          C  
ATOM  32864  C   GLN B2126      17.889  -2.023   0.832  1.00  0.110          C  
ATOM  32865  O   GLN B2126      16.823  -2.046   0.199  1.00  0.110          O  
ATOM  32866  CB  GLN B2126      18.646  -3.757   2.522  1.00  0.160          C  
ATOM  32867  CG  GLN B2126      19.134  -5.200   2.807  1.00  0.160          C  
ATOM  32868  CD  GLN B2126      19.295  -5.428   4.300  1.00  0.160          C  
ATOM  32869  OE1 GLN B2126      18.865  -4.577   5.080  1.00  0.160          O  
ATOM  32870  NE2 GLN B2126      19.920  -6.516   4.715  1.00  0.160          N  
ATOM  32871  H   GLN B2126      20.820  -3.218   1.355  1.00  0.130          H  
ATOM  32872  HA  GLN B2126      18.254  -4.092   0.432  1.00  0.140          H  
ATOM  32873 1HB  GLN B2126      19.290  -3.091   3.095  1.00  0.200          H  
ATOM  32874 2HB  GLN B2126      17.660  -3.650   2.925  1.00  0.200          H  
ATOM  32875 1HG  GLN B2126      18.374  -5.894   2.457  1.00  0.200          H  
ATOM  32876 2HG  GLN B2126      20.058  -5.411   2.301  1.00  0.200          H  
ATOM  32877 1HE2 GLN B2126      20.048  -6.672   5.691  1.00  0.200          H  
ATOM  32878 2HE2 GLN B2126      20.312  -7.183   4.064  1.00  0.200          H  
ATOM  32879  N   LYS B2127      18.454  -0.870   1.224  1.00  0.110          N  
ATOM  32880  CA  LYS B2127      17.761   0.414   1.085  1.00  0.120          C  
ATOM  32881  C   LYS B2127      17.455   0.757  -0.375  1.00  0.110          C  
ATOM  32882  O   LYS B2127      16.360   1.238  -0.684  1.00  0.110          O  
ATOM  32883  CB  LYS B2127      18.569   1.536   1.750  1.00  0.160          C  
ATOM  32884  CG  LYS B2127      18.575   1.523   3.296  1.00  0.160          C  
ATOM  32885  CD  LYS B2127      19.478   2.653   3.877  1.00  0.160          C  
ATOM  32886  CE  LYS B2127      19.541   2.609   5.424  1.00  0.160          C  
ATOM  32887  NZ  LYS B2127      18.350   3.208   6.099  1.00  0.160          N  
ATOM  32888  H   LYS B2127      19.361  -0.897   1.700  1.00  0.130          H  
ATOM  32889  HA  LYS B2127      16.809   0.339   1.609  1.00  0.140          H  
ATOM  32890 1HB  LYS B2127      19.601   1.440   1.436  1.00  0.200          H  
ATOM  32891 2HB  LYS B2127      18.201   2.501   1.415  1.00  0.200          H  
ATOM  32892 1HG  LYS B2127      17.551   1.646   3.651  1.00  0.200          H  
ATOM  32893 2HG  LYS B2127      18.941   0.556   3.641  1.00  0.200          H  
ATOM  32894 1HD  LYS B2127      20.493   2.533   3.486  1.00  0.200          H  
ATOM  32895 2HD  LYS B2127      19.100   3.625   3.560  1.00  0.200          H  
ATOM  32896 1HE  LYS B2127      19.594   1.571   5.716  1.00  0.200          H  
ATOM  32897 2HE  LYS B2127      20.435   3.117   5.770  1.00  0.200          H  
ATOM  32898 1HZ  LYS B2127      18.461   3.095   7.099  1.00  0.200          H  
ATOM  32899 2HZ  LYS B2127      18.277   4.196   5.880  1.00  0.200          H  
ATOM  32900 3HZ  LYS B2127      17.513   2.736   5.818  1.00  0.200          H  
ATOM  32901  N   PHE B2128      18.376   0.443  -1.282  1.00  0.100          N  
ATOM  32902  CA  PHE B2128      18.201   0.732  -2.703  1.00  0.100          C  
ATOM  32903  C   PHE B2128      17.118  -0.108  -3.367  1.00  0.100          C  
ATOM  32904  O   PHE B2128      16.713   0.192  -4.491  1.00  0.100          O  
ATOM  32905  CB  PHE B2128      19.485   0.509  -3.500  1.00  0.140          C  
ATOM  32906  CG  PHE B2128      20.545   1.584  -3.384  1.00  0.140          C  
ATOM  32907  CD1 PHE B2128      21.783   1.321  -2.839  1.00  0.140          C  
ATOM  32908  CD2 PHE B2128      20.293   2.865  -3.832  1.00  0.140          C  
ATOM  32909  CE1 PHE B2128      22.727   2.306  -2.749  1.00  0.140          C  
ATOM  32910  CE2 PHE B2128      21.237   3.840  -3.736  1.00  0.140          C  
ATOM  32911  CZ  PHE B2128      22.459   3.565  -3.191  1.00  0.140          C  
ATOM  32912  H   PHE B2128      19.269   0.054  -0.959  1.00  0.120          H  
ATOM  32913  HA  PHE B2128      17.914   1.779  -2.797  1.00  0.120          H  
ATOM  32914 1HB  PHE B2128      19.928  -0.438  -3.176  1.00  0.170          H  
ATOM  32915 2HB  PHE B2128      19.221   0.396  -4.531  1.00  0.170          H  
ATOM  32916  HD1 PHE B2128      22.011   0.317  -2.486  1.00  0.170          H  
ATOM  32917  HD2 PHE B2128      19.320   3.105  -4.261  1.00  0.170          H  
ATOM  32918  HE1 PHE B2128      23.689   2.078  -2.330  1.00  0.170          H  
ATOM  32919  HE2 PHE B2128      21.009   4.824  -4.092  1.00  0.170          H  
ATOM  32920  HZ  PHE B2128      23.214   4.350  -3.119  1.00  0.170          H  
ATOM  32921  N   ASN B2129      16.692  -1.185  -2.704  1.00  0.100          N  
ATOM  32922  CA  ASN B2129      15.694  -2.103  -3.207  1.00  0.110          C  
ATOM  32923  C   ASN B2129      14.393  -1.940  -2.434  1.00  0.140          C  
ATOM  32924  O   ASN B2129      13.532  -2.815  -2.458  1.00  0.190          O  
ATOM  32925  CB  ASN B2129      16.224  -3.527  -3.174  1.00  0.150          C  
ATOM  32926  CG  ASN B2129      17.289  -3.776  -4.258  1.00  0.150          C  
ATOM  32927  OD1 ASN B2129      16.929  -3.968  -5.425  1.00  0.150          O  
ATOM  32928  ND2 ASN B2129      18.551  -3.758  -3.923  1.00  0.150          N  
ATOM  32929  H   ASN B2129      17.012  -1.352  -1.746  1.00  0.120          H  
ATOM  32930  HA  ASN B2129      15.478  -1.849  -4.246  1.00  0.130          H  
ATOM  32931 1HB  ASN B2129      16.670  -3.720  -2.191  1.00  0.180          H  
ATOM  32932 2HB  ASN B2129      15.402  -4.228  -3.309  1.00  0.180          H  
ATOM  32933 1HD2 ASN B2129      19.254  -3.908  -4.616  1.00  0.180          H  
ATOM  32934 2HD2 ASN B2129      18.830  -3.558  -2.975  1.00  0.180          H  
ATOM  32935  N   GLY B2130      14.249  -0.812  -1.735  1.00  0.140          N  
ATOM  32936  CA  GLY B2130      13.017  -0.538  -1.024  1.00  0.160          C  
ATOM  32937  C   GLY B2130      12.906  -1.158   0.367  1.00  0.140          C  
ATOM  32938  O   GLY B2130      11.823  -1.133   0.954  1.00  0.130          O  
ATOM  32939  H   GLY B2130      15.003  -0.119  -1.694  1.00  0.170          H  
ATOM  32940 1HA  GLY B2130      12.901   0.540  -0.950  1.00  0.190          H  
ATOM  32941 2HA  GLY B2130      12.184  -0.891  -1.632  1.00  0.190          H  
ATOM  32942  N   LEU B2131      13.975  -1.737   0.910  1.00  0.140          N  
ATOM  32943  CA  LEU B2131      13.857  -2.368   2.211  1.00  0.130          C  
ATOM  32944  C   LEU B2131      14.417  -1.431   3.274  1.00  0.130          C  
ATOM  32945  O   LEU B2131      15.610  -1.128   3.269  1.00  0.170          O  
ATOM  32946  CB  LEU B2131      14.655  -3.673   2.214  1.00  0.190          C  
ATOM  32947  CG  LEU B2131      14.384  -4.698   1.064  1.00  0.190          C  
ATOM  32948  CD1 LEU B2131      15.308  -5.906   1.249  1.00  0.190          C  
ATOM  32949  CD2 LEU B2131      12.953  -5.109   1.037  1.00  0.190          C  
ATOM  32950  H   LEU B2131      14.900  -1.738   0.467  1.00  0.170          H  
ATOM  32951  HA  LEU B2131      12.810  -2.560   2.440  1.00  0.160          H  
ATOM  32952 1HB  LEU B2131      15.674  -3.410   2.149  1.00  0.220          H  
ATOM  32953 2HB  LEU B2131      14.488  -4.152   3.152  1.00  0.220          H  
ATOM  32954  HG  LEU B2131      14.634  -4.227   0.107  1.00  0.220          H  
ATOM  32955 1HD1 LEU B2131      15.155  -6.608   0.431  1.00  0.220          H  
ATOM  32956 2HD1 LEU B2131      16.332  -5.562   1.242  1.00  0.220          H  
ATOM  32957 3HD1 LEU B2131      15.103  -6.405   2.192  1.00  0.220          H  
ATOM  32958 1HD2 LEU B2131      12.788  -5.805   0.220  1.00  0.220          H  
ATOM  32959 2HD2 LEU B2131      12.688  -5.580   1.980  1.00  0.220          H  
ATOM  32960 3HD2 LEU B2131      12.356  -4.234   0.883  1.00  0.220          H  
ATOM  32961  N   THR B2132      13.576  -0.982   4.203  1.00  0.120          N  
ATOM  32962  CA  THR B2132      14.048  -0.034   5.210  1.00  0.200          C  
ATOM  32963  C   THR B2132      13.831  -0.487   6.642  1.00  0.230          C  
ATOM  32964  O   THR B2132      12.886  -1.210   6.981  1.00  0.440          O  
ATOM  32965  CB  THR B2132      13.463   1.390   5.047  1.00  0.250          C  
ATOM  32966  OG1 THR B2132      14.032   2.202   6.089  1.00  0.250          O  
ATOM  32967  CG2 THR B2132      11.955   1.400   5.158  1.00  0.250          C  
ATOM  32968  H   THR B2132      12.597  -1.283   4.194  1.00  0.140          H  
ATOM  32969  HA  THR B2132      15.124   0.074   5.083  1.00  0.240          H  
ATOM  32970  HB  THR B2132      13.758   1.796   4.074  1.00  0.300          H  
ATOM  32971  HG1 THR B2132      13.754   3.145   6.016  1.00  0.300          H  
ATOM  32972 1HG2 THR B2132      11.590   2.421   5.055  1.00  0.300          H  
ATOM  32973 2HG2 THR B2132      11.528   0.780   4.370  1.00  0.300          H  
ATOM  32974 3HG2 THR B2132      11.670   1.009   6.121  1.00  0.300          H  
ATOM  32975  N   VAL B2133      14.758  -0.062   7.480  1.00  0.100          N  
ATOM  32976  CA  VAL B2133      14.759  -0.322   8.906  1.00  0.130          C  
ATOM  32977  C   VAL B2133      14.354   0.915   9.672  1.00  0.150          C  
ATOM  32978  O   VAL B2133      14.914   1.995   9.486  1.00  0.180          O  
ATOM  32979  CB  VAL B2133      16.136  -0.823   9.365  1.00  0.170          C  
ATOM  32980  CG1 VAL B2133      16.139  -1.001  10.874  1.00  0.170          C  
ATOM  32981  CG2 VAL B2133      16.432  -2.161   8.664  1.00  0.170          C  
ATOM  32982  H   VAL B2133      15.471   0.536   7.084  1.00  0.120          H  
ATOM  32983  HA  VAL B2133      14.027  -1.103   9.120  1.00  0.160          H  
ATOM  32984  HB  VAL B2133      16.900  -0.093   9.108  1.00  0.200          H  
ATOM  32985 1HG1 VAL B2133      17.109  -1.369  11.200  1.00  0.200          H  
ATOM  32986 2HG1 VAL B2133      15.936  -0.055  11.368  1.00  0.200          H  
ATOM  32987 3HG1 VAL B2133      15.369  -1.707  11.140  1.00  0.200          H  
ATOM  32988 1HG2 VAL B2133      17.405  -2.534   8.976  1.00  0.200          H  
ATOM  32989 2HG2 VAL B2133      15.665  -2.886   8.930  1.00  0.200          H  
ATOM  32990 3HG2 VAL B2133      16.430  -2.021   7.583  1.00  0.200          H  
ATOM  32991  N   LEU B2134      13.381   0.738  10.539  1.00  0.140          N  
ATOM  32992  CA  LEU B2134      12.818   1.821  11.307  1.00  0.160          C  
ATOM  32993  C   LEU B2134      13.401   1.833  12.721  1.00  0.130          C  
ATOM  32994  O   LEU B2134      13.655   0.770  13.287  1.00  0.160          O  
ATOM  32995  CB  LEU B2134      11.309   1.591  11.406  1.00  0.220          C  
ATOM  32996  CG  LEU B2134      10.401   1.998  10.218  1.00  0.220          C  
ATOM  32997  CD1 LEU B2134      10.898   1.404   8.878  1.00  0.220          C  
ATOM  32998  CD2 LEU B2134       9.006   1.452  10.514  1.00  0.220          C  
ATOM  32999  H   LEU B2134      13.002  -0.208  10.631  1.00  0.170          H  
ATOM  33000  HA  LEU B2134      13.033   2.741  10.779  1.00  0.190          H  
ATOM  33001 1HB  LEU B2134      11.156   0.533  11.543  1.00  0.260          H  
ATOM  33002 2HB  LEU B2134      10.943   2.103  12.295  1.00  0.260          H  
ATOM  33003  HG  LEU B2134      10.367   3.081  10.130  1.00  0.260          H  
ATOM  33004 1HD1 LEU B2134      10.211   1.695   8.089  1.00  0.260          H  
ATOM  33005 2HD1 LEU B2134      11.884   1.779   8.629  1.00  0.260          H  
ATOM  33006 3HD1 LEU B2134      10.929   0.319   8.942  1.00  0.260          H  
ATOM  33007 1HD2 LEU B2134       8.330   1.728   9.700  1.00  0.260          H  
ATOM  33008 2HD2 LEU B2134       9.046   0.362  10.593  1.00  0.260          H  
ATOM  33009 3HD2 LEU B2134       8.636   1.871  11.447  1.00  0.260          H  
ATOM  33010  N   PRO B2135      13.610   3.009  13.324  1.00  0.130          N  
ATOM  33011  CA  PRO B2135      14.072   3.159  14.682  1.00  0.140          C  
ATOM  33012  C   PRO B2135      12.967   2.757  15.648  1.00  0.120          C  
ATOM  33013  O   PRO B2135      11.788   2.970  15.323  1.00  0.100          O  
ATOM  33014  CB  PRO B2135      14.380   4.661  14.762  1.00  0.210          C  
ATOM  33015  CG  PRO B2135      13.467   5.284  13.732  1.00  0.210          C  
ATOM  33016  CD  PRO B2135      13.359   4.269  12.621  1.00  0.210          C  
ATOM  33017  HA  PRO B2135      14.967   2.553  14.787  1.00  0.170          H  
ATOM  33018 1HB  PRO B2135      14.181   5.030  15.783  1.00  0.250          H  
ATOM  33019 2HB  PRO B2135      15.442   4.842  14.560  1.00  0.250          H  
ATOM  33020 1HG  PRO B2135      12.490   5.529  14.182  1.00  0.250          H  
ATOM  33021 2HG  PRO B2135      13.891   6.215  13.373  1.00  0.250          H  
ATOM  33022 1HD  PRO B2135      12.334   4.304  12.220  1.00  0.250          H  
ATOM  33023 2HD  PRO B2135      14.133   4.453  11.851  1.00  0.250          H  
ATOM  33024  N   PRO B2136      13.313   2.256  16.845  1.00  0.160          N  
ATOM  33025  CA  PRO B2136      12.428   1.942  17.942  1.00  0.150          C  
ATOM  33026  C   PRO B2136      11.998   3.254  18.516  1.00  0.140          C  
ATOM  33027  O   PRO B2136      12.749   4.226  18.398  1.00  0.170          O  
ATOM  33028  CB  PRO B2136      13.333   1.178  18.907  1.00  0.220          C  
ATOM  33029  CG  PRO B2136      14.711   1.730  18.635  1.00  0.220          C  
ATOM  33030  CD  PRO B2136      14.730   2.026  17.151  1.00  0.220          C  
ATOM  33031  HA  PRO B2136      11.571   1.344  17.605  1.00  0.180          H  
ATOM  33032 1HB  PRO B2136      13.014   1.365  19.950  1.00  0.270          H  
ATOM  33033 2HB  PRO B2136      13.248   0.097  18.735  1.00  0.270          H  
ATOM  33034 1HG  PRO B2136      14.873   2.636  19.252  1.00  0.270          H  
ATOM  33035 2HG  PRO B2136      15.480   1.003  18.939  1.00  0.270          H  
ATOM  33036 1HD  PRO B2136      15.322   2.937  16.986  1.00  0.270          H  
ATOM  33037 2HD  PRO B2136      15.102   1.158  16.594  1.00  0.270          H  
ATOM  33038  N   LEU B2137      10.857   3.288  19.165  1.00  0.120          N  
ATOM  33039  CA  LEU B2137      10.439   4.478  19.866  1.00  0.150          C  
ATOM  33040  C   LEU B2137      11.315   4.774  21.077  1.00  0.150          C  
ATOM  33041  O   LEU B2137      11.644   5.931  21.349  1.00  0.210          O  
ATOM  33042  CB  LEU B2137       8.974   4.365  20.248  1.00  0.200          C  
ATOM  33043  CG  LEU B2137       8.362   5.571  20.920  1.00  0.200          C  
ATOM  33044  CD1 LEU B2137       8.495   6.823  19.996  1.00  0.200          C  
ATOM  33045  CD2 LEU B2137       6.907   5.231  21.255  1.00  0.200          C  
ATOM  33046  H   LEU B2137      10.249   2.459  19.184  1.00  0.140          H  
ATOM  33047  HA  LEU B2137      10.544   5.294  19.178  1.00  0.180          H  
ATOM  33048 1HB  LEU B2137       8.400   4.159  19.342  1.00  0.240          H  
ATOM  33049 2HB  LEU B2137       8.859   3.513  20.916  1.00  0.240          H  
ATOM  33050  HG  LEU B2137       8.877   5.789  21.822  1.00  0.240          H  
ATOM  33051 1HD1 LEU B2137       8.042   7.657  20.483  1.00  0.240          H  
ATOM  33052 2HD1 LEU B2137       9.531   7.069  19.815  1.00  0.240          H  
ATOM  33053 3HD1 LEU B2137       8.016   6.646  19.050  1.00  0.240          H  
ATOM  33054 1HD2 LEU B2137       6.436   6.082  21.753  1.00  0.240          H  
ATOM  33055 2HD2 LEU B2137       6.364   4.988  20.351  1.00  0.240          H  
ATOM  33056 3HD2 LEU B2137       6.894   4.370  21.913  1.00  0.240          H  
ATOM  33057  N   LEU B2138      11.669   3.734  21.827  1.00  0.140          N  
ATOM  33058  CA  LEU B2138      12.456   3.925  23.030  1.00  0.190          C  
ATOM  33059  C   LEU B2138      13.925   3.640  22.740  1.00  0.210          C  
ATOM  33060  O   LEU B2138      14.270   2.582  22.211  1.00  0.250          O  
ATOM  33061  CB  LEU B2138      11.945   2.990  24.153  1.00  0.250          C  
ATOM  33062  CG  LEU B2138      10.643   3.434  24.964  1.00  0.250          C  
ATOM  33063  CD1 LEU B2138       9.427   3.502  24.066  1.00  0.250          C  
ATOM  33064  CD2 LEU B2138      10.371   2.441  26.068  1.00  0.250          C  
ATOM  33065  H   LEU B2138      11.369   2.804  21.566  1.00  0.170          H  
ATOM  33066  HA  LEU B2138      12.360   4.957  23.351  1.00  0.230          H  
ATOM  33067 1HB  LEU B2138      11.748   2.012  23.718  1.00  0.300          H  
ATOM  33068 2HB  LEU B2138      12.754   2.880  24.879  1.00  0.300          H  
ATOM  33069  HG  LEU B2138      10.807   4.411  25.390  1.00  0.300          H  
ATOM  33070 1HD1 LEU B2138       8.570   3.805  24.660  1.00  0.300          H  
ATOM  33071 2HD1 LEU B2138       9.587   4.222  23.301  1.00  0.300          H  
ATOM  33072 3HD1 LEU B2138       9.233   2.526  23.620  1.00  0.300          H  
ATOM  33073 1HD2 LEU B2138       9.489   2.752  26.631  1.00  0.300          H  
ATOM  33074 2HD2 LEU B2138      10.192   1.463  25.640  1.00  0.300          H  
ATOM  33075 3HD2 LEU B2138      11.217   2.400  26.728  1.00  0.300          H  
ATOM  33076  N   THR B2139      14.787   4.592  23.085  1.00  0.200          N  
ATOM  33077  CA  THR B2139      16.224   4.476  22.874  1.00  0.200          C  
ATOM  33078  C   THR B2139      16.857   3.656  23.970  1.00  0.190          C  
ATOM  33079  O   THR B2139      16.265   3.472  25.038  1.00  0.170          O  
ATOM  33080  CB  THR B2139      16.902   5.856  22.890  1.00  0.280          C  
ATOM  33081  OG1 THR B2139      16.744   6.438  24.198  1.00  0.280          O  
ATOM  33082  CG2 THR B2139      16.271   6.748  21.875  1.00  0.280          C  
ATOM  33083  H   THR B2139      14.432   5.445  23.499  1.00  0.240          H  
ATOM  33084  HA  THR B2139      16.404   3.982  21.917  1.00  0.240          H  
ATOM  33085  HB  THR B2139      17.963   5.749  22.670  1.00  0.340          H  
ATOM  33086  HG1 THR B2139      17.260   7.258  24.243  1.00  0.340          H  
ATOM  33087 1HG2 THR B2139      16.747   7.730  21.891  1.00  0.340          H  
ATOM  33088 2HG2 THR B2139      16.392   6.305  20.892  1.00  0.340          H  
ATOM  33089 3HG2 THR B2139      15.217   6.856  22.102  1.00  0.340          H  
ATOM  33090  N   ASP B2140      18.115   3.261  23.769  1.00  0.190          N  
ATOM  33091  CA  ASP B2140      18.830   2.512  24.793  1.00  0.180          C  
ATOM  33092  C   ASP B2140      18.901   3.303  26.091  1.00  0.170          C  
ATOM  33093  O   ASP B2140      18.820   2.727  27.179  1.00  0.170          O  
ATOM  33094  CB  ASP B2140      20.247   2.199  24.326  1.00  0.260          C  
ATOM  33095  CG  ASP B2140      20.305   1.181  23.206  1.00  0.260          C  
ATOM  33096  OD1 ASP B2140      19.327   0.518  22.948  1.00  0.260          O  
ATOM  33097  OD2 ASP B2140      21.341   1.072  22.608  1.00  0.260          O  
ATOM  33098  H   ASP B2140      18.556   3.429  22.876  1.00  0.230          H  
ATOM  33099  HA  ASP B2140      18.295   1.580  24.981  1.00  0.220          H  
ATOM  33100 1HB  ASP B2140      20.734   3.116  23.994  1.00  0.310          H  
ATOM  33101 2HB  ASP B2140      20.828   1.815  25.168  1.00  0.310          H  
ATOM  33102  N   GLU B2141      19.032   4.626  25.979  1.00  0.170          N  
ATOM  33103  CA  GLU B2141      19.104   5.459  27.162  1.00  0.150          C  
ATOM  33104  C   GLU B2141      17.770   5.469  27.903  1.00  0.160          C  
ATOM  33105  O   GLU B2141      17.756   5.462  29.135  1.00  0.150          O  
ATOM  33106  CB  GLU B2141      19.526   6.877  26.790  1.00  0.220          C  
ATOM  33107  CG  GLU B2141      20.948   6.960  26.260  1.00  0.220          C  
ATOM  33108  CD  GLU B2141      21.951   6.446  27.238  1.00  0.220          C  
ATOM  33109  OE1 GLU B2141      21.878   6.812  28.382  1.00  0.220          O  
ATOM  33110  OE2 GLU B2141      22.787   5.664  26.853  1.00  0.220          O  
ATOM  33111  H   GLU B2141      19.121   5.036  25.062  1.00  0.200          H  
ATOM  33112  HA  GLU B2141      19.858   5.041  27.831  1.00  0.180          H  
ATOM  33113 1HB  GLU B2141      18.853   7.270  26.029  1.00  0.260          H  
ATOM  33114 2HB  GLU B2141      19.449   7.523  27.665  1.00  0.260          H  
ATOM  33115 1HG  GLU B2141      21.020   6.378  25.342  1.00  0.260          H  
ATOM  33116 2HG  GLU B2141      21.177   7.998  26.020  1.00  0.260          H  
ATOM  33117  N   MET B2142      16.637   5.466  27.180  1.00  0.190          N  
ATOM  33118  CA  MET B2142      15.352   5.447  27.878  1.00  0.200          C  
ATOM  33119  C   MET B2142      15.175   4.138  28.611  1.00  0.170          C  
ATOM  33120  O   MET B2142      14.644   4.108  29.725  1.00  0.160          O  
ATOM  33121  CB  MET B2142      14.165   5.624  26.958  1.00  0.280          C  
ATOM  33122  CG  MET B2142      14.020   6.987  26.334  1.00  0.280          C  
ATOM  33123  SD  MET B2142      12.582   7.070  25.270  1.00  0.280          S  
ATOM  33124  CE  MET B2142      11.216   7.026  26.459  1.00  0.280          C  
ATOM  33125  H   MET B2142      16.679   5.480  26.158  1.00  0.230          H  
ATOM  33126  HA  MET B2142      15.347   6.248  28.616  1.00  0.240          H  
ATOM  33127 1HB  MET B2142      14.244   4.900  26.143  1.00  0.330          H  
ATOM  33128 2HB  MET B2142      13.273   5.384  27.510  1.00  0.330          H  
ATOM  33129 1HG  MET B2142      13.951   7.740  27.091  1.00  0.330          H  
ATOM  33130 2HG  MET B2142      14.899   7.200  25.741  1.00  0.330          H  
ATOM  33131 1HE  MET B2142      10.291   7.033  25.942  1.00  0.330          H  
ATOM  33132 2HE  MET B2142      11.255   6.136  27.062  1.00  0.330          H  
ATOM  33133 3HE  MET B2142      11.257   7.892  27.092  1.00  0.330          H  
ATOM  33134  N   ILE B2143      15.615   3.048  27.983  1.00  0.170          N  
ATOM  33135  CA  ILE B2143      15.483   1.745  28.598  1.00  0.160          C  
ATOM  33136  C   ILE B2143      16.353   1.718  29.840  1.00  0.160          C  
ATOM  33137  O   ILE B2143      15.934   1.176  30.873  1.00  0.150          O  
ATOM  33138  CB  ILE B2143      15.830   0.594  27.640  1.00  0.230          C  
ATOM  33139  CG1 ILE B2143      14.859   0.594  26.409  1.00  0.230          C  
ATOM  33140  CG2 ILE B2143      15.714  -0.720  28.400  1.00  0.230          C  
ATOM  33141  CD1 ILE B2143      13.386   0.425  26.710  1.00  0.230          C  
ATOM  33142  H   ILE B2143      16.011   3.150  27.041  1.00  0.200          H  
ATOM  33143  HA  ILE B2143      14.465   1.610  28.933  1.00  0.190          H  
ATOM  33144  HB  ILE B2143      16.847   0.720  27.260  1.00  0.270          H  
ATOM  33145 1HG1 ILE B2143      14.976   1.539  25.893  1.00  0.270          H  
ATOM  33146 2HG1 ILE B2143      15.161  -0.205  25.731  1.00  0.270          H  
ATOM  33147 1HG2 ILE B2143      15.952  -1.552  27.740  1.00  0.270          H  
ATOM  33148 2HG2 ILE B2143      16.394  -0.713  29.227  1.00  0.270          H  
ATOM  33149 3HG2 ILE B2143      14.714  -0.841  28.781  1.00  0.270          H  
ATOM  33150 1HD1 ILE B2143      12.854   0.465  25.778  1.00  0.270          H  
ATOM  33151 2HD1 ILE B2143      13.194  -0.525  27.187  1.00  0.270          H  
ATOM  33152 3HD1 ILE B2143      13.037   1.218  27.344  1.00  0.270          H  
ATOM  33153  N   ALA B2144      17.575   2.268  29.750  1.00  0.160          N  
ATOM  33154  CA  ALA B2144      18.451   2.321  30.905  1.00  0.160          C  
ATOM  33155  C   ALA B2144      17.773   3.098  32.034  1.00  0.160          C  
ATOM  33156  O   ALA B2144      17.848   2.679  33.187  1.00  0.160          O  
ATOM  33157  CB  ALA B2144      19.780   2.969  30.546  1.00  0.220          C  
ATOM  33158  H   ALA B2144      17.906   2.637  28.853  1.00  0.190          H  
ATOM  33159  HA  ALA B2144      18.637   1.302  31.245  1.00  0.190          H  
ATOM  33160 1HB  ALA B2144      20.427   2.986  31.422  1.00  0.270          H  
ATOM  33161 2HB  ALA B2144      20.258   2.402  29.749  1.00  0.270          H  
ATOM  33162 3HB  ALA B2144      19.601   3.983  30.206  1.00  0.270          H  
ATOM  33163  N   GLN B2145      17.064   4.194  31.714  1.00  0.160          N  
ATOM  33164  CA  GLN B2145      16.360   4.956  32.745  1.00  0.160          C  
ATOM  33165  C   GLN B2145      15.209   4.163  33.378  1.00  0.150          C  
ATOM  33166  O   GLN B2145      15.060   4.190  34.604  1.00  0.140          O  
ATOM  33167  CB  GLN B2145      15.853   6.279  32.187  1.00  0.220          C  
ATOM  33168  CG  GLN B2145      16.948   7.280  31.876  1.00  0.220          C  
ATOM  33169  CD  GLN B2145      16.428   8.554  31.223  1.00  0.220          C  
ATOM  33170  OE1 GLN B2145      15.379   9.087  31.601  1.00  0.220          O  
ATOM  33171  NE2 GLN B2145      17.166   9.050  30.237  1.00  0.220          N  
ATOM  33172  H   GLN B2145      17.087   4.534  30.746  1.00  0.190          H  
ATOM  33173  HA  GLN B2145      17.074   5.187  33.531  1.00  0.190          H  
ATOM  33174 1HB  GLN B2145      15.331   6.084  31.262  1.00  0.270          H  
ATOM  33175 2HB  GLN B2145      15.149   6.729  32.887  1.00  0.270          H  
ATOM  33176 1HG  GLN B2145      17.438   7.553  32.808  1.00  0.270          H  
ATOM  33177 2HG  GLN B2145      17.668   6.819  31.207  1.00  0.270          H  
ATOM  33178 1HE2 GLN B2145      16.879   9.887  29.768  1.00  0.270          H  
ATOM  33179 2HE2 GLN B2145      18.015   8.589  29.963  1.00  0.270          H  
ATOM  33180  N   TYR B2146      14.434   3.412  32.574  1.00  0.160          N  
ATOM  33181  CA  TYR B2146      13.360   2.595  33.145  1.00  0.150          C  
ATOM  33182  C   TYR B2146      13.970   1.516  34.037  1.00  0.150          C  
ATOM  33183  O   TYR B2146      13.478   1.250  35.140  1.00  0.150          O  
ATOM  33184  CB  TYR B2146      12.493   1.926  32.059  1.00  0.210          C  
ATOM  33185  CG  TYR B2146      11.524   2.850  31.313  1.00  0.210          C  
ATOM  33186  CD1 TYR B2146      11.722   3.124  29.969  1.00  0.210          C  
ATOM  33187  CD2 TYR B2146      10.438   3.419  31.973  1.00  0.210          C  
ATOM  33188  CE1 TYR B2146      10.862   3.948  29.295  1.00  0.210          C  
ATOM  33189  CE2 TYR B2146       9.570   4.255  31.284  1.00  0.210          C  
ATOM  33190  CZ  TYR B2146       9.786   4.513  29.944  1.00  0.210          C  
ATOM  33191  OH  TYR B2146       8.940   5.341  29.235  1.00  0.210          O  
ATOM  33192  H   TYR B2146      14.570   3.467  31.558  1.00  0.190          H  
ATOM  33193  HA  TYR B2146      12.727   3.221  33.765  1.00  0.180          H  
ATOM  33194 1HB  TYR B2146      13.152   1.464  31.319  1.00  0.260          H  
ATOM  33195 2HB  TYR B2146      11.909   1.124  32.512  1.00  0.260          H  
ATOM  33196  HD1 TYR B2146      12.561   2.689  29.446  1.00  0.260          H  
ATOM  33197  HD2 TYR B2146      10.268   3.212  33.031  1.00  0.260          H  
ATOM  33198  HE1 TYR B2146      11.031   4.159  28.249  1.00  0.260          H  
ATOM  33199  HE2 TYR B2146       8.719   4.706  31.799  1.00  0.260          H  
ATOM  33200  HH  TYR B2146       8.285   5.736  29.819  1.00  0.260          H  
ATOM  33201  N   THR B2147      15.072   0.921  33.572  1.00  0.150          N  
ATOM  33202  CA  THR B2147      15.752  -0.132  34.301  1.00  0.150          C  
ATOM  33203  C   THR B2147      16.264   0.438  35.616  1.00  0.150          C  
ATOM  33204  O   THR B2147      16.098  -0.187  36.664  1.00  0.140          O  
ATOM  33205  CB  THR B2147      16.901  -0.733  33.461  1.00  0.210          C  
ATOM  33206  OG1 THR B2147      16.352  -1.271  32.234  1.00  0.210          O  
ATOM  33207  CG2 THR B2147      17.587  -1.877  34.239  1.00  0.210          C  
ATOM  33208  H   THR B2147      15.429   1.181  32.652  1.00  0.180          H  
ATOM  33209  HA  THR B2147      15.040  -0.924  34.524  1.00  0.180          H  
ATOM  33210  HB  THR B2147      17.631   0.038  33.224  1.00  0.250          H  
ATOM  33211  HG1 THR B2147      16.122  -0.518  31.637  1.00  0.250          H  
ATOM  33212 1HG2 THR B2147      18.378  -2.284  33.625  1.00  0.250          H  
ATOM  33213 2HG2 THR B2147      18.011  -1.504  35.167  1.00  0.250          H  
ATOM  33214 3HG2 THR B2147      16.868  -2.652  34.460  1.00  0.250          H  
ATOM  33215  N   SER B2148      16.862   1.633  35.562  1.00  0.160          N  
ATOM  33216  CA  SER B2148      17.400   2.312  36.726  1.00  0.160          C  
ATOM  33217  C   SER B2148      16.308   2.529  37.749  1.00  0.160          C  
ATOM  33218  O   SER B2148      16.528   2.288  38.936  1.00  0.170          O  
ATOM  33219  CB  SER B2148      18.000   3.644  36.332  1.00  0.220          C  
ATOM  33220  OG  SER B2148      18.548   4.311  37.436  1.00  0.220          O  
ATOM  33221  H   SER B2148      16.993   2.078  34.656  1.00  0.190          H  
ATOM  33222  HA  SER B2148      18.174   1.693  37.167  1.00  0.190          H  
ATOM  33223 1HB  SER B2148      18.765   3.487  35.574  1.00  0.270          H  
ATOM  33224 2HB  SER B2148      17.232   4.262  35.888  1.00  0.270          H  
ATOM  33225  HG  SER B2148      18.919   5.121  37.088  1.00  0.270          H  
ATOM  33226  N   ALA B2149      15.125   2.979  37.301  1.00  0.160          N  
ATOM  33227  CA  ALA B2149      14.007   3.192  38.208  1.00  0.150          C  
ATOM  33228  C   ALA B2149      13.604   1.930  38.925  1.00  0.120          C  
ATOM  33229  O   ALA B2149      13.384   1.939  40.140  1.00  0.110          O  
ATOM  33230  CB  ALA B2149      12.807   3.672  37.444  1.00  0.210          C  
ATOM  33231  H   ALA B2149      15.033   3.230  36.312  1.00  0.190          H  
ATOM  33232  HA  ALA B2149      14.310   3.928  38.942  1.00  0.180          H  
ATOM  33233 1HB  ALA B2149      11.979   3.850  38.122  1.00  0.260          H  
ATOM  33234 2HB  ALA B2149      13.073   4.557  36.937  1.00  0.260          H  
ATOM  33235 3HB  ALA B2149      12.515   2.925  36.716  1.00  0.260          H  
ATOM  33236  N   LEU B2150      13.551   0.825  38.191  1.00  0.120          N  
ATOM  33237  CA  LEU B2150      13.191  -0.434  38.798  1.00  0.110          C  
ATOM  33238  C   LEU B2150      14.239  -0.864  39.794  1.00  0.120          C  
ATOM  33239  O   LEU B2150      13.896  -1.357  40.873  1.00  0.140          O  
ATOM  33240  CB  LEU B2150      13.028  -1.494  37.720  1.00  0.160          C  
ATOM  33241  CG  LEU B2150      11.845  -1.299  36.790  1.00  0.160          C  
ATOM  33242  CD1 LEU B2150      11.959  -2.267  35.670  1.00  0.160          C  
ATOM  33243  CD2 LEU B2150      10.556  -1.518  37.541  1.00  0.160          C  
ATOM  33244  H   LEU B2150      13.700   0.889  37.175  1.00  0.140          H  
ATOM  33245  HA  LEU B2150      12.267  -0.298  39.346  1.00  0.130          H  
ATOM  33246 1HB  LEU B2150      13.931  -1.503  37.110  1.00  0.190          H  
ATOM  33247 2HB  LEU B2150      12.928  -2.467  38.199  1.00  0.190          H  
ATOM  33248  HG  LEU B2150      11.859  -0.291  36.373  1.00  0.190          H  
ATOM  33249 1HD1 LEU B2150      11.116  -2.129  34.987  1.00  0.190          H  
ATOM  33250 2HD1 LEU B2150      12.890  -2.098  35.130  1.00  0.190          H  
ATOM  33251 3HD1 LEU B2150      11.949  -3.270  36.077  1.00  0.190          H  
ATOM  33252 1HD2 LEU B2150       9.748  -1.390  36.857  1.00  0.190          H  
ATOM  33253 2HD2 LEU B2150      10.549  -2.521  37.947  1.00  0.190          H  
ATOM  33254 3HD2 LEU B2150      10.449  -0.810  38.342  1.00  0.190          H  
ATOM  33255  N   LEU B2151      15.517  -0.653  39.463  1.00  0.130          N  
ATOM  33256  CA  LEU B2151      16.588  -1.022  40.367  1.00  0.150          C  
ATOM  33257  C   LEU B2151      16.551  -0.164  41.626  1.00  0.160          C  
ATOM  33258  O   LEU B2151      16.708  -0.689  42.727  1.00  0.170          O  
ATOM  33259  CB  LEU B2151      17.951  -0.802  39.697  1.00  0.200          C  
ATOM  33260  CG  LEU B2151      18.318  -1.686  38.483  1.00  0.200          C  
ATOM  33261  CD1 LEU B2151      19.598  -1.151  37.858  1.00  0.200          C  
ATOM  33262  CD2 LEU B2151      18.480  -3.090  38.895  1.00  0.200          C  
ATOM  33263  H   LEU B2151      15.735  -0.281  38.532  1.00  0.160          H  
ATOM  33264  HA  LEU B2151      16.460  -2.059  40.658  1.00  0.180          H  
ATOM  33265 1HB  LEU B2151      18.011   0.235  39.380  1.00  0.240          H  
ATOM  33266 2HB  LEU B2151      18.705  -0.967  40.449  1.00  0.240          H  
ATOM  33267  HG  LEU B2151      17.543  -1.643  37.752  1.00  0.240          H  
ATOM  33268 1HD1 LEU B2151      19.857  -1.753  36.994  1.00  0.240          H  
ATOM  33269 2HD1 LEU B2151      19.458  -0.131  37.545  1.00  0.240          H  
ATOM  33270 3HD1 LEU B2151      20.396  -1.199  38.570  1.00  0.240          H  
ATOM  33271 1HD2 LEU B2151      18.742  -3.692  38.021  1.00  0.240          H  
ATOM  33272 2HD2 LEU B2151      19.260  -3.156  39.633  1.00  0.240          H  
ATOM  33273 3HD2 LEU B2151      17.560  -3.452  39.310  1.00  0.240          H  
ATOM  33274  N   ALA B2152      16.327   1.154  41.470  1.00  0.170          N  
ATOM  33275  CA  ALA B2152      16.269   2.084  42.592  1.00  0.170          C  
ATOM  33276  C   ALA B2152      15.112   1.719  43.505  1.00  0.140          C  
ATOM  33277  O   ALA B2152      15.254   1.677  44.737  1.00  0.120          O  
ATOM  33278  CB  ALA B2152      16.105   3.511  42.090  1.00  0.240          C  
ATOM  33279  H   ALA B2152      16.231   1.532  40.527  1.00  0.200          H  
ATOM  33280  HA  ALA B2152      17.197   2.014  43.149  1.00  0.200          H  
ATOM  33281 1HB  ALA B2152      16.072   4.196  42.931  1.00  0.290          H  
ATOM  33282 2HB  ALA B2152      16.937   3.771  41.439  1.00  0.290          H  
ATOM  33283 3HB  ALA B2152      15.182   3.588  41.524  1.00  0.290          H  
ATOM  33284  N   GLY B2153      13.973   1.391  42.886  1.00  0.140          N  
ATOM  33285  CA  GLY B2153      12.776   0.985  43.589  1.00  0.120          C  
ATOM  33286  C   GLY B2153      13.045  -0.282  44.378  1.00  0.110          C  
ATOM  33287  O   GLY B2153      12.860  -0.319  45.600  1.00  0.110          O  
ATOM  33288  H   GLY B2153      13.915   1.467  41.866  1.00  0.170          H  
ATOM  33289 1HA  GLY B2153      12.441   1.783  44.250  1.00  0.140          H  
ATOM  33290 2HA  GLY B2153      11.980   0.804  42.863  1.00  0.140          H  
ATOM  33291  N   THR B2154      13.544  -1.304  43.681  1.00  0.120          N  
ATOM  33292  CA  THR B2154      13.818  -2.618  44.238  1.00  0.130          C  
ATOM  33293  C   THR B2154      14.812  -2.573  45.389  1.00  0.150          C  
ATOM  33294  O   THR B2154      14.604  -3.232  46.412  1.00  0.210          O  
ATOM  33295  CB  THR B2154      14.394  -3.547  43.134  1.00  0.180          C  
ATOM  33296  OG1 THR B2154      13.449  -3.673  42.063  1.00  0.180          O  
ATOM  33297  CG2 THR B2154      14.671  -4.954  43.695  1.00  0.180          C  
ATOM  33298  H   THR B2154      13.699  -1.178  42.684  1.00  0.140          H  
ATOM  33299  HA  THR B2154      12.884  -3.038  44.608  1.00  0.160          H  
ATOM  33300  HB  THR B2154      15.319  -3.119  42.748  1.00  0.210          H  
ATOM  33301  HG1 THR B2154      13.332  -2.799  41.645  1.00  0.210          H  
ATOM  33302 1HG2 THR B2154      15.067  -5.588  42.896  1.00  0.210          H  
ATOM  33303 2HG2 THR B2154      15.394  -4.909  44.504  1.00  0.210          H  
ATOM  33304 3HG2 THR B2154      13.741  -5.381  44.066  1.00  0.210          H  
ATOM  33305  N   ILE B2155      15.910  -1.829  45.212  1.00  0.160          N  
ATOM  33306  CA  ILE B2155      16.961  -1.769  46.208  1.00  0.150          C  
ATOM  33307  C   ILE B2155      16.571  -0.944  47.453  1.00  0.170          C  
ATOM  33308  O   ILE B2155      17.033  -1.279  48.543  1.00  0.240          O  
ATOM  33309  CB  ILE B2155      18.300  -1.285  45.576  1.00  0.210          C  
ATOM  33310  CG1 ILE B2155      19.450  -1.715  46.466  1.00  0.210          C  
ATOM  33311  CG2 ILE B2155      18.342   0.210  45.382  1.00  0.210          C  
ATOM  33312  CD1 ILE B2155      20.823  -1.485  45.900  1.00  0.210          C  
ATOM  33313  H   ILE B2155      16.038  -1.327  44.331  1.00  0.190          H  
ATOM  33314  HA  ILE B2155      17.139  -2.788  46.548  1.00  0.180          H  
ATOM  33315  HB  ILE B2155      18.407  -1.766  44.601  1.00  0.260          H  
ATOM  33316 1HG1 ILE B2155      19.356  -1.216  47.387  1.00  0.260          H  
ATOM  33317 2HG1 ILE B2155      19.355  -2.782  46.656  1.00  0.260          H  
ATOM  33318 1HG2 ILE B2155      19.256   0.521  44.905  1.00  0.260          H  
ATOM  33319 2HG2 ILE B2155      17.522   0.498  44.772  1.00  0.260          H  
ATOM  33320 3HG2 ILE B2155      18.275   0.675  46.331  1.00  0.260          H  
ATOM  33321 1HD1 ILE B2155      21.542  -1.828  46.623  1.00  0.260          H  
ATOM  33322 2HD1 ILE B2155      20.932  -2.033  44.968  1.00  0.260          H  
ATOM  33323 3HD1 ILE B2155      21.004  -0.439  45.725  1.00  0.260          H  
ATOM  33324  N   THR B2156      15.760   0.129  47.316  1.00  0.110          N  
ATOM  33325  CA  THR B2156      15.395   0.934  48.490  1.00  0.100          C  
ATOM  33326  C   THR B2156      13.970   0.772  49.076  1.00  0.120          C  
ATOM  33327  O   THR B2156      13.767   1.160  50.232  1.00  0.120          O  
ATOM  33328  CB  THR B2156      15.556   2.432  48.218  1.00  0.140          C  
ATOM  33329  OG1 THR B2156      14.699   2.817  47.127  1.00  0.140          O  
ATOM  33330  CG2 THR B2156      16.961   2.867  47.940  1.00  0.140          C  
ATOM  33331  H   THR B2156      15.443   0.421  46.388  1.00  0.130          H  
ATOM  33332  HA  THR B2156      16.092   0.677  49.285  1.00  0.120          H  
ATOM  33333  HB  THR B2156      15.232   2.945  49.117  1.00  0.170          H  
ATOM  33334  HG1 THR B2156      15.004   2.401  46.289  1.00  0.170          H  
ATOM  33335 1HG2 THR B2156      16.974   3.940  47.804  1.00  0.170          H  
ATOM  33336 2HG2 THR B2156      17.595   2.601  48.772  1.00  0.170          H  
ATOM  33337 3HG2 THR B2156      17.308   2.403  47.056  1.00  0.170          H  
ATOM  33338  N   SER B2157      12.989   0.216  48.338  1.00  0.160          N  
ATOM  33339  CA  SER B2157      11.602   0.113  48.843  1.00  0.200          C  
ATOM  33340  C   SER B2157      11.042  -1.311  48.706  1.00  0.220          C  
ATOM  33341  O   SER B2157       9.844  -1.574  48.909  1.00  0.250          O  
ATOM  33342  CB  SER B2157      10.713   1.088  48.089  1.00  0.260          C  
ATOM  33343  OG  SER B2157      10.677   0.782  46.729  1.00  0.260          O  
ATOM  33344  H   SER B2157      13.157  -0.087  47.379  1.00  0.190          H  
ATOM  33345  HA  SER B2157      11.592   0.379  49.899  1.00  0.240          H  
ATOM  33346 1HB  SER B2157       9.704   1.039  48.489  1.00  0.320          H  
ATOM  33347 2HB  SER B2157      11.076   2.107  48.237  1.00  0.320          H  
ATOM  33348  HG  SER B2157      11.595   0.856  46.417  1.00  0.320          H  
ATOM  33349  N   GLY B2158      11.921  -2.234  48.362  1.00  0.230          N  
ATOM  33350  CA  GLY B2158      11.564  -3.629  48.166  1.00  0.280          C  
ATOM  33351  C   GLY B2158      10.524  -3.713  47.064  1.00  0.240          C  
ATOM  33352  O   GLY B2158      10.693  -3.114  46.014  1.00  0.200          O  
ATOM  33353  H   GLY B2158      12.876  -1.935  48.207  1.00  0.280          H  
ATOM  33354 1HA  GLY B2158      12.454  -4.190  47.883  1.00  0.340          H  
ATOM  33355 2HA  GLY B2158      11.178  -4.053  49.091  1.00  0.340          H  
ATOM  33356  N   TRP B2159       9.431  -4.420  47.310  1.00  0.310          N  
ATOM  33357  CA  TRP B2159       8.361  -4.553  46.317  1.00  0.250          C  
ATOM  33358  C   TRP B2159       7.210  -3.580  46.557  1.00  0.190          C  
ATOM  33359  O   TRP B2159       6.192  -3.601  45.848  1.00  0.170          O  
ATOM  33360  CB  TRP B2159       7.831  -5.977  46.306  1.00  0.370          C  
ATOM  33361  CG  TRP B2159       7.430  -6.483  47.630  1.00  0.370          C  
ATOM  33362  CD1 TRP B2159       6.210  -6.373  48.224  1.00  0.370          C  
ATOM  33363  CD2 TRP B2159       8.272  -7.181  48.558  1.00  0.370          C  
ATOM  33364  NE1 TRP B2159       6.232  -6.968  49.460  1.00  0.370          N  
ATOM  33365  CE2 TRP B2159       7.494  -7.469  49.684  1.00  0.370          C  
ATOM  33366  CE3 TRP B2159       9.602  -7.578  48.527  1.00  0.370          C  
ATOM  33367  CZ2 TRP B2159       8.015  -8.149  50.779  1.00  0.370          C  
ATOM  33368  CZ3 TRP B2159      10.118  -8.243  49.606  1.00  0.370          C  
ATOM  33369  CH2 TRP B2159       9.354  -8.529  50.704  1.00  0.370          C  
ATOM  33370  H   TRP B2159       9.339  -4.894  48.200  1.00  0.370          H  
ATOM  33371  HA  TRP B2159       8.780  -4.346  45.331  1.00  0.300          H  
ATOM  33372 1HB  TRP B2159       6.954  -6.020  45.670  1.00  0.450          H  
ATOM  33373 2HB  TRP B2159       8.581  -6.638  45.881  1.00  0.450          H  
ATOM  33374  HD1 TRP B2159       5.340  -5.886  47.776  1.00  0.450          H  
ATOM  33375  HE1 TRP B2159       5.441  -7.017  50.081  1.00  0.450          H  
ATOM  33376  HE3 TRP B2159      10.225  -7.365  47.659  1.00  0.450          H  
ATOM  33377  HZ2 TRP B2159       7.422  -8.383  51.661  1.00  0.450          H  
ATOM  33378  HZ3 TRP B2159      11.142  -8.533  49.558  1.00  0.450          H  
ATOM  33379  HH2 TRP B2159       9.808  -9.066  51.524  1.00  0.450          H  
ATOM  33380  N   THR B2160       7.356  -2.712  47.549  1.00  0.190          N  
ATOM  33381  CA  THR B2160       6.273  -1.816  47.907  1.00  0.180          C  
ATOM  33382  C   THR B2160       5.933  -0.892  46.748  1.00  0.150          C  
ATOM  33383  O   THR B2160       4.760  -0.587  46.535  1.00  0.140          O  
ATOM  33384  CB  THR B2160       6.559  -1.000  49.174  1.00  0.260          C  
ATOM  33385  OG1 THR B2160       6.825  -1.888  50.268  1.00  0.260          O  
ATOM  33386  CG2 THR B2160       5.284  -0.222  49.510  1.00  0.260          C  
ATOM  33387  H   THR B2160       8.239  -2.660  48.064  1.00  0.230          H  
ATOM  33388  HA  THR B2160       5.392  -2.423  48.117  1.00  0.220          H  
ATOM  33389  HB  THR B2160       7.406  -0.320  49.028  1.00  0.310          H  
ATOM  33390  HG1 THR B2160       7.724  -2.226  50.179  1.00  0.310          H  
ATOM  33391 1HG2 THR B2160       5.440   0.321  50.400  1.00  0.310          H  
ATOM  33392 2HG2 THR B2160       5.026   0.463  48.723  1.00  0.310          H  
ATOM  33393 3HG2 THR B2160       4.463  -0.918  49.657  1.00  0.310          H  
ATOM  33394  N   PHE B2161       6.948  -0.438  46.004  1.00  0.150          N  
ATOM  33395  CA  PHE B2161       6.732   0.472  44.876  1.00  0.110          C  
ATOM  33396  C   PHE B2161       5.829  -0.165  43.811  1.00  0.080          C  
ATOM  33397  O   PHE B2161       5.252   0.537  42.971  1.00  0.070          O  
ATOM  33398  CB  PHE B2161       8.065   0.896  44.239  1.00  0.170          C  
ATOM  33399  CG  PHE B2161       8.720  -0.146  43.369  1.00  0.170          C  
ATOM  33400  CD1 PHE B2161       8.469  -0.183  42.000  1.00  0.170          C  
ATOM  33401  CD2 PHE B2161       9.575  -1.090  43.898  1.00  0.170          C  
ATOM  33402  CE1 PHE B2161       9.060  -1.133  41.195  1.00  0.170          C  
ATOM  33403  CE2 PHE B2161      10.162  -2.042  43.084  1.00  0.170          C  
ATOM  33404  CZ  PHE B2161       9.906  -2.061  41.737  1.00  0.170          C  
ATOM  33405  H   PHE B2161       7.887  -0.742  46.229  1.00  0.180          H  
ATOM  33406  HA  PHE B2161       6.234   1.367  45.250  1.00  0.130          H  
ATOM  33407 1HB  PHE B2161       7.905   1.789  43.638  1.00  0.200          H  
ATOM  33408 2HB  PHE B2161       8.763   1.157  45.025  1.00  0.200          H  
ATOM  33409  HD1 PHE B2161       7.790   0.554  41.565  1.00  0.200          H  
ATOM  33410  HD2 PHE B2161       9.797  -1.087  44.971  1.00  0.200          H  
ATOM  33411  HE1 PHE B2161       8.848  -1.150  40.129  1.00  0.200          H  
ATOM  33412  HE2 PHE B2161      10.834  -2.782  43.520  1.00  0.200          H  
ATOM  33413  HZ  PHE B2161      10.377  -2.818  41.106  1.00  0.200          H  
ATOM  33414  N   GLY B2162       5.772  -1.503  43.779  1.00  0.090          N  
ATOM  33415  CA  GLY B2162       4.909  -2.215  42.866  1.00  0.110          C  
ATOM  33416  C   GLY B2162       3.475  -1.942  43.316  1.00  0.170          C  
ATOM  33417  O   GLY B2162       2.622  -1.510  42.539  1.00  0.510          O  
ATOM  33418  H   GLY B2162       6.262  -2.051  44.482  1.00  0.110          H  
ATOM  33419 1HA  GLY B2162       5.071  -1.878  41.844  1.00  0.130          H  
ATOM  33420 2HA  GLY B2162       5.125  -3.283  42.912  1.00  0.130          H  
ATOM  33421  N   ALA B2163       3.226  -2.215  44.603  1.00  0.220          N  
ATOM  33422  CA  ALA B2163       1.907  -2.023  45.226  1.00  0.210          C  
ATOM  33423  C   ALA B2163       1.418  -0.553  45.270  1.00  0.180          C  
ATOM  33424  O   ALA B2163       0.227  -0.280  45.128  1.00  0.180          O  
ATOM  33425  CB  ALA B2163       1.920  -2.576  46.645  1.00  0.300          C  
ATOM  33426  H   ALA B2163       4.015  -2.586  45.148  1.00  0.260          H  
ATOM  33427  HA  ALA B2163       1.196  -2.596  44.639  1.00  0.250          H  
ATOM  33428 1HB  ALA B2163       0.924  -2.483  47.078  1.00  0.360          H  
ATOM  33429 2HB  ALA B2163       2.210  -3.625  46.625  1.00  0.360          H  
ATOM  33430 3HB  ALA B2163       2.635  -2.014  47.248  1.00  0.360          H  
ATOM  33431  N   GLY B2164       2.324   0.392  45.476  1.00  0.160          N  
ATOM  33432  CA  GLY B2164       1.929   1.789  45.635  1.00  0.190          C  
ATOM  33433  C   GLY B2164       3.119   2.709  45.828  1.00  0.210          C  
ATOM  33434  O   GLY B2164       4.107   2.655  45.107  1.00  0.170          O  
ATOM  33435  H   GLY B2164       3.305   0.118  45.595  1.00  0.190          H  
ATOM  33436 1HA  GLY B2164       1.354   2.107  44.767  1.00  0.230          H  
ATOM  33437 2HA  GLY B2164       1.282   1.879  46.499  1.00  0.230          H  
ATOM  33438  N   ALA B2165       2.988   3.643  46.756  1.00  0.420          N  
ATOM  33439  CA  ALA B2165       4.075   4.574  47.017  1.00  0.500          C  
ATOM  33440  C   ALA B2165       5.323   3.785  47.350  1.00  0.300          C  
ATOM  33441  O   ALA B2165       5.266   2.778  48.054  1.00  0.350          O  
ATOM  33442  CB  ALA B2165       3.741   5.496  48.177  1.00  0.670          C  
ATOM  33443  H   ALA B2165       2.130   3.679  47.289  1.00  0.500          H  
ATOM  33444  HA  ALA B2165       4.260   5.159  46.116  1.00  0.600          H  
ATOM  33445 1HB  ALA B2165       4.574   6.177  48.355  1.00  0.800          H  
ATOM  33446 2HB  ALA B2165       2.845   6.072  47.946  1.00  0.800          H  
ATOM  33447 3HB  ALA B2165       3.566   4.904  49.076  1.00  0.800          H  
ATOM  33448  N   ALA B2166       6.471   4.249  46.885  1.00  0.260          N  
ATOM  33449  CA  ALA B2166       7.711   3.535  47.152  1.00  0.110          C  
ATOM  33450  C   ALA B2166       8.160   3.766  48.579  1.00  0.170          C  
ATOM  33451  O   ALA B2166       9.026   4.597  48.841  1.00  0.560          O  
ATOM  33452  CB  ALA B2166       8.801   3.971  46.182  1.00  0.210          C  
ATOM  33453  H   ALA B2166       6.480   5.092  46.326  1.00  0.310          H  
ATOM  33454  HA  ALA B2166       7.525   2.469  47.028  1.00  0.130          H  
ATOM  33455 1HB  ALA B2166       9.714   3.411  46.379  1.00  0.260          H  
ATOM  33456 2HB  ALA B2166       8.473   3.780  45.165  1.00  0.260          H  
ATOM  33457 3HB  ALA B2166       8.997   5.034  46.306  1.00  0.260          H  
ATOM  33458  N   LEU B2167       7.549   3.058  49.509  1.00  0.310          N  
ATOM  33459  CA  LEU B2167       7.858   3.259  50.911  1.00  0.310          C  
ATOM  33460  C   LEU B2167       9.248   2.736  51.216  1.00  0.250          C  
ATOM  33461  O   LEU B2167       9.581   1.595  50.920  1.00  0.300          O  
ATOM  33462  CB  LEU B2167       6.833   2.543  51.786  1.00  0.430          C  
ATOM  33463  CG  LEU B2167       5.356   2.980  51.603  1.00  0.430          C  
ATOM  33464  CD1 LEU B2167       4.516   2.231  52.554  1.00  0.430          C  
ATOM  33465  CD2 LEU B2167       5.208   4.410  51.828  1.00  0.430          C  
ATOM  33466  H   LEU B2167       6.810   2.424  49.202  1.00  0.370          H  
ATOM  33467  HA  LEU B2167       7.863   4.323  51.129  1.00  0.370          H  
ATOM  33468 1HB  LEU B2167       6.911   1.484  51.588  1.00  0.520          H  
ATOM  33469 2HB  LEU B2167       7.092   2.683  52.822  1.00  0.520          H  
ATOM  33470  HG  LEU B2167       5.022   2.740  50.595  1.00  0.520          H  
ATOM  33471 1HD1 LEU B2167       3.476   2.525  52.428  1.00  0.520          H  
ATOM  33472 2HD1 LEU B2167       4.612   1.160  52.388  1.00  0.520          H  
ATOM  33473 3HD1 LEU B2167       4.852   2.479  53.561  1.00  0.520          H  
ATOM  33474 1HD2 LEU B2167       4.158   4.687  51.711  1.00  0.520          H  
ATOM  33475 2HD2 LEU B2167       5.531   4.622  52.831  1.00  0.520          H  
ATOM  33476 3HD2 LEU B2167       5.791   4.985  51.120  1.00  0.520          H  
ATOM  33477  N   GLN B2168      10.058   3.555  51.864  1.00  0.210          N  
ATOM  33478  CA  GLN B2168      11.433   3.171  52.151  1.00  0.240          C  
ATOM  33479  C   GLN B2168      11.546   2.041  53.167  1.00  0.240          C  
ATOM  33480  O   GLN B2168      10.923   2.085  54.225  1.00  0.310          O  
ATOM  33481  CB  GLN B2168      12.186   4.398  52.667  1.00  0.320          C  
ATOM  33482  CG  GLN B2168      12.302   5.498  51.622  1.00  0.320          C  
ATOM  33483  CD  GLN B2168      13.049   6.747  52.088  1.00  0.320          C  
ATOM  33484  OE1 GLN B2168      12.852   7.856  51.517  1.00  0.320          O  
ATOM  33485  NE2 GLN B2168      13.881   6.578  53.113  1.00  0.320          N  
ATOM  33486  H   GLN B2168       9.724   4.477  52.113  1.00  0.250          H  
ATOM  33487  HA  GLN B2168      11.896   2.835  51.221  1.00  0.290          H  
ATOM  33488 1HB  GLN B2168      11.681   4.799  53.549  1.00  0.390          H  
ATOM  33489 2HB  GLN B2168      13.186   4.087  52.966  1.00  0.390          H  
ATOM  33490 1HG  GLN B2168      12.850   5.070  50.788  1.00  0.390          H  
ATOM  33491 2HG  GLN B2168      11.308   5.796  51.294  1.00  0.390          H  
ATOM  33492 1HE2 GLN B2168      14.453   7.353  53.462  1.00  0.390          H  
ATOM  33493 2HE2 GLN B2168      13.994   5.686  53.534  1.00  0.390          H  
ATOM  33494  N   ILE B2169      12.379   1.045  52.860  1.00  0.220          N  
ATOM  33495  CA  ILE B2169      12.649  -0.076  53.765  1.00  0.210          C  
ATOM  33496  C   ILE B2169      14.178  -0.263  53.876  1.00  0.210          C  
ATOM  33497  O   ILE B2169      14.822  -0.378  52.835  1.00  0.230          O  
ATOM  33498  CB  ILE B2169      12.026  -1.388  53.232  1.00  0.300          C  
ATOM  33499  CG1 ILE B2169      10.501  -1.229  53.036  1.00  0.300          C  
ATOM  33500  CG2 ILE B2169      12.308  -2.542  54.242  1.00  0.300          C  
ATOM  33501  CD1 ILE B2169       9.847  -2.364  52.272  1.00  0.300          C  
ATOM  33502  H   ILE B2169      12.843   1.076  51.944  1.00  0.260          H  
ATOM  33503  HA  ILE B2169      12.207   0.145  54.724  1.00  0.250          H  
ATOM  33504  HB  ILE B2169      12.462  -1.615  52.264  1.00  0.360          H  
ATOM  33505 1HG1 ILE B2169      10.026  -1.135  54.011  1.00  0.360          H  
ATOM  33506 2HG1 ILE B2169      10.306  -0.324  52.470  1.00  0.360          H  
ATOM  33507 1HG2 ILE B2169      11.905  -3.472  53.881  1.00  0.360          H  
ATOM  33508 2HG2 ILE B2169      13.364  -2.666  54.379  1.00  0.360          H  
ATOM  33509 3HG2 ILE B2169      11.851  -2.305  55.202  1.00  0.360          H  
ATOM  33510 1HD1 ILE B2169       8.783  -2.152  52.171  1.00  0.360          H  
ATOM  33511 2HD1 ILE B2169      10.295  -2.436  51.287  1.00  0.360          H  
ATOM  33512 3HD1 ILE B2169       9.970  -3.299  52.781  1.00  0.360          H  
ATOM  33513  N   PRO B2170      14.799  -0.343  55.071  1.00  0.180          N  
ATOM  33514  CA  PRO B2170      16.236  -0.554  55.232  1.00  0.160          C  
ATOM  33515  C   PRO B2170      16.604  -1.804  54.446  1.00  0.150          C  
ATOM  33516  O   PRO B2170      15.851  -2.780  54.478  1.00  0.150          O  
ATOM  33517  CB  PRO B2170      16.370  -0.757  56.732  1.00  0.240          C  
ATOM  33518  CG  PRO B2170      15.189   0.006  57.321  1.00  0.240          C  
ATOM  33519  CD  PRO B2170      14.062  -0.183  56.335  1.00  0.240          C  
ATOM  33520  HA  PRO B2170      16.790   0.334  54.884  1.00  0.190          H  
ATOM  33521 1HB  PRO B2170      16.387  -1.807  56.947  1.00  0.290          H  
ATOM  33522 2HB  PRO B2170      17.335  -0.351  57.076  1.00  0.290          H  
ATOM  33523 1HG  PRO B2170      14.948  -0.376  58.320  1.00  0.290          H  
ATOM  33524 2HG  PRO B2170      15.457   1.063  57.447  1.00  0.290          H  
ATOM  33525 1HD  PRO B2170      13.462  -1.064  56.575  1.00  0.290          H  
ATOM  33526 2HD  PRO B2170      13.478   0.737  56.328  1.00  0.290          H  
ATOM  33527  N   PHE B2171      17.743  -1.820  53.764  1.00  0.150          N  
ATOM  33528  CA  PHE B2171      18.071  -2.980  52.937  1.00  0.160          C  
ATOM  33529  C   PHE B2171      18.033  -4.301  53.705  1.00  0.160          C  
ATOM  33530  O   PHE B2171      17.502  -5.297  53.210  1.00  0.170          O  
ATOM  33531  CB  PHE B2171      19.403  -2.799  52.256  1.00  0.220          C  
ATOM  33532  CG  PHE B2171      19.683  -3.867  51.283  1.00  0.220          C  
ATOM  33533  CD1 PHE B2171      19.081  -3.831  50.022  1.00  0.220          C  
ATOM  33534  CD2 PHE B2171      20.508  -4.898  51.580  1.00  0.220          C  
ATOM  33535  CE1 PHE B2171      19.313  -4.826  49.112  1.00  0.220          C  
ATOM  33536  CE2 PHE B2171      20.735  -5.883  50.667  1.00  0.220          C  
ATOM  33537  CZ  PHE B2171      20.142  -5.855  49.448  1.00  0.220          C  
ATOM  33538  H   PHE B2171      18.368  -1.008  53.758  1.00  0.180          H  
ATOM  33539  HA  PHE B2171      17.323  -3.044  52.151  1.00  0.190          H  
ATOM  33540 1HB  PHE B2171      19.395  -1.865  51.754  1.00  0.260          H  
ATOM  33541 2HB  PHE B2171      20.201  -2.779  52.992  1.00  0.260          H  
ATOM  33542  HD1 PHE B2171      18.406  -3.003  49.761  1.00  0.260          H  
ATOM  33543  HD2 PHE B2171      20.994  -4.936  52.553  1.00  0.260          H  
ATOM  33544  HE1 PHE B2171      18.831  -4.795  48.133  1.00  0.260          H  
ATOM  33545  HE2 PHE B2171      21.388  -6.699  50.918  1.00  0.260          H  
ATOM  33546  HZ  PHE B2171      20.337  -6.651  48.752  1.00  0.260          H  
ATOM  33547  N   ALA B2172      18.657  -4.337  54.887  1.00  0.160          N  
ATOM  33548  CA  ALA B2172      18.680  -5.564  55.678  1.00  0.160          C  
ATOM  33549  C   ALA B2172      17.273  -6.010  56.058  1.00  0.160          C  
ATOM  33550  O   ALA B2172      17.012  -7.213  56.144  1.00  0.170          O  
ATOM  33551  CB  ALA B2172      19.514  -5.387  56.929  1.00  0.220          C  
ATOM  33552  H   ALA B2172      19.089  -3.495  55.239  1.00  0.190          H  
ATOM  33553  HA  ALA B2172      19.117  -6.338  55.071  1.00  0.190          H  
ATOM  33554 1HB  ALA B2172      19.543  -6.327  57.486  1.00  0.270          H  
ATOM  33555 2HB  ALA B2172      20.527  -5.103  56.650  1.00  0.270          H  
ATOM  33556 3HB  ALA B2172      19.075  -4.610  57.552  1.00  0.270          H  
ATOM  33557  N   MET B2173      16.364  -5.051  56.302  1.00  0.170          N  
ATOM  33558  CA  MET B2173      14.996  -5.399  56.676  1.00  0.200          C  
ATOM  33559  C   MET B2173      14.280  -5.991  55.487  1.00  0.200          C  
ATOM  33560  O   MET B2173      13.465  -6.902  55.646  1.00  0.220          O  
ATOM  33561  CB  MET B2173      14.209  -4.190  57.198  1.00  0.270          C  
ATOM  33562  CG  MET B2173      14.692  -3.580  58.524  1.00  0.270          C  
ATOM  33563  SD  MET B2173      14.682  -4.724  59.862  1.00  0.270          S  
ATOM  33564  CE  MET B2173      16.426  -5.097  59.841  1.00  0.270          C  
ATOM  33565  H   MET B2173      16.615  -4.074  56.206  1.00  0.200          H  
ATOM  33566  HA  MET B2173      15.023  -6.166  57.448  1.00  0.240          H  
ATOM  33567 1HB  MET B2173      14.260  -3.404  56.454  1.00  0.320          H  
ATOM  33568 2HB  MET B2173      13.156  -4.459  57.307  1.00  0.320          H  
ATOM  33569 1HG  MET B2173      15.701  -3.238  58.415  1.00  0.320          H  
ATOM  33570 2HG  MET B2173      14.065  -2.729  58.793  1.00  0.320          H  
ATOM  33571 1HE  MET B2173      16.619  -5.812  60.558  1.00  0.320          H  
ATOM  33572 2HE  MET B2173      16.721  -5.499  58.899  1.00  0.320          H  
ATOM  33573 3HE  MET B2173      17.000  -4.196  60.049  1.00  0.320          H  
ATOM  33574  N   GLN B2174      14.604  -5.497  54.290  1.00  0.210          N  
ATOM  33575  CA  GLN B2174      13.968  -6.013  53.092  1.00  0.220          C  
ATOM  33576  C   GLN B2174      14.370  -7.471  52.941  1.00  0.210          C  
ATOM  33577  O   GLN B2174      13.544  -8.331  52.625  1.00  0.230          O  
ATOM  33578  CB  GLN B2174      14.476  -5.308  51.843  1.00  0.300          C  
ATOM  33579  CG  GLN B2174      14.167  -3.901  51.639  1.00  0.300          C  
ATOM  33580  CD  GLN B2174      14.999  -3.400  50.492  1.00  0.300          C  
ATOM  33581  OE1 GLN B2174      15.401  -4.194  49.596  1.00  0.300          O  
ATOM  33582  NE2 GLN B2174      15.312  -2.108  50.515  1.00  0.300          N  
ATOM  33583  H   GLN B2174      15.265  -4.713  54.245  1.00  0.250          H  
ATOM  33584  HA  GLN B2174      12.887  -5.937  53.182  1.00  0.260          H  
ATOM  33585 1HB  GLN B2174      15.545  -5.445  51.743  1.00  0.360          H  
ATOM  33586 2HB  GLN B2174      13.995  -5.780  51.013  1.00  0.360          H  
ATOM  33587 1HG  GLN B2174      13.113  -3.775  51.405  1.00  0.360          H  
ATOM  33588 2HG  GLN B2174      14.447  -3.338  52.508  1.00  0.360          H  
ATOM  33589 1HE2 GLN B2174      15.908  -1.723  49.791  1.00  0.360          H  
ATOM  33590 2HE2 GLN B2174      14.992  -1.496  51.281  1.00  0.360          H  
ATOM  33591  N   MET B2175      15.663  -7.758  53.172  1.00  0.190          N  
ATOM  33592  CA  MET B2175      16.136  -9.125  53.050  1.00  0.180          C  
ATOM  33593  C   MET B2175      15.477 -10.009  54.080  1.00  0.180          C  
ATOM  33594  O   MET B2175      15.095 -11.135  53.768  1.00  0.170          O  
ATOM  33595  CB  MET B2175      17.636  -9.214  53.198  1.00  0.260          C  
ATOM  33596  CG  MET B2175      18.440  -8.672  52.084  1.00  0.260          C  
ATOM  33597  SD  MET B2175      20.157  -9.106  52.289  1.00  0.260          S  
ATOM  33598  CE  MET B2175      20.736  -8.048  53.630  1.00  0.260          C  
ATOM  33599  H   MET B2175      16.308  -6.989  53.392  1.00  0.230          H  
ATOM  33600  HA  MET B2175      15.865  -9.500  52.068  1.00  0.220          H  
ATOM  33601 1HB  MET B2175      17.903  -8.628  54.055  1.00  0.310          H  
ATOM  33602 2HB  MET B2175      17.935 -10.245  53.378  1.00  0.310          H  
ATOM  33603 1HG  MET B2175      18.086  -9.065  51.131  1.00  0.310          H  
ATOM  33604 2HG  MET B2175      18.353  -7.581  52.065  1.00  0.310          H  
ATOM  33605 1HE  MET B2175      21.790  -8.234  53.818  1.00  0.310          H  
ATOM  33606 2HE  MET B2175      20.599  -7.022  53.363  1.00  0.310          H  
ATOM  33607 3HE  MET B2175      20.178  -8.256  54.528  1.00  0.310          H  
ATOM  33608  N   ALA B2176      15.301  -9.495  55.301  1.00  0.160          N  
ATOM  33609  CA  ALA B2176      14.666 -10.265  56.355  1.00  0.160          C  
ATOM  33610  C   ALA B2176      13.261 -10.667  55.951  1.00  0.170          C  
ATOM  33611  O   ALA B2176      12.862 -11.822  56.144  1.00  0.170          O  
ATOM  33612  CB  ALA B2176      14.611  -9.442  57.615  1.00  0.220          C  
ATOM  33613  H   ALA B2176      15.682  -8.568  55.518  1.00  0.190          H  
ATOM  33614  HA  ALA B2176      15.249 -11.167  56.528  1.00  0.190          H  
ATOM  33615 1HB  ALA B2176      14.150  -9.995  58.406  1.00  0.270          H  
ATOM  33616 2HB  ALA B2176      15.619  -9.171  57.886  1.00  0.270          H  
ATOM  33617 3HB  ALA B2176      14.035  -8.542  57.443  1.00  0.270          H  
ATOM  33618  N   TYR B2177      12.528  -9.736  55.325  1.00  0.190          N  
ATOM  33619  CA  TYR B2177      11.183 -10.040  54.877  1.00  0.190          C  
ATOM  33620  C   TYR B2177      11.239 -11.133  53.807  1.00  0.200          C  
ATOM  33621  O   TYR B2177      10.440 -12.076  53.834  1.00  0.220          O  
ATOM  33622  CB  TYR B2177      10.507  -8.804  54.251  1.00  0.270          C  
ATOM  33623  CG  TYR B2177      10.167  -7.584  55.146  1.00  0.270          C  
ATOM  33624  CD1 TYR B2177      10.170  -6.326  54.544  1.00  0.270          C  
ATOM  33625  CD2 TYR B2177       9.847  -7.685  56.501  1.00  0.270          C  
ATOM  33626  CE1 TYR B2177       9.865  -5.201  55.268  1.00  0.270          C  
ATOM  33627  CE2 TYR B2177       9.536  -6.524  57.225  1.00  0.270          C  
ATOM  33628  CZ  TYR B2177       9.552  -5.292  56.591  1.00  0.270          C  
ATOM  33629  OH  TYR B2177       9.232  -4.146  57.265  1.00  0.270          O  
ATOM  33630  H   TYR B2177      12.897  -8.780  55.243  1.00  0.230          H  
ATOM  33631  HA  TYR B2177      10.601 -10.416  55.715  1.00  0.230          H  
ATOM  33632 1HB  TYR B2177      11.138  -8.442  53.443  1.00  0.320          H  
ATOM  33633 2HB  TYR B2177       9.576  -9.131  53.798  1.00  0.320          H  
ATOM  33634  HD1 TYR B2177      10.412  -6.235  53.486  1.00  0.320          H  
ATOM  33635  HD2 TYR B2177       9.833  -8.651  56.997  1.00  0.320          H  
ATOM  33636  HE1 TYR B2177       9.863  -4.232  54.796  1.00  0.320          H  
ATOM  33637  HE2 TYR B2177       9.279  -6.590  58.285  1.00  0.320          H  
ATOM  33638  HH  TYR B2177       8.867  -4.376  58.117  1.00  0.320          H  
ATOM  33639  N   ARG B2178      12.201 -11.012  52.877  1.00  0.200          N  
ATOM  33640  CA  ARG B2178      12.359 -11.978  51.790  1.00  0.210          C  
ATOM  33641  C   ARG B2178      12.689 -13.379  52.344  1.00  0.180          C  
ATOM  33642  O   ARG B2178      12.177 -14.381  51.827  1.00  0.180          O  
ATOM  33643  CB  ARG B2178      13.439 -11.525  50.836  1.00  0.290          C  
ATOM  33644  CG  ARG B2178      13.139 -10.296  50.029  1.00  0.290          C  
ATOM  33645  CD  ARG B2178      14.271  -9.916  49.142  1.00  0.290          C  
ATOM  33646  NE  ARG B2178      14.002  -8.692  48.384  1.00  0.290          N  
ATOM  33647  CZ  ARG B2178      14.541  -7.482  48.634  1.00  0.290          C  
ATOM  33648  NH1 ARG B2178      15.420  -7.320  49.565  1.00  0.290          N  
ATOM  33649  NH2 ARG B2178      14.197  -6.416  47.948  1.00  0.290          N  
ATOM  33650  H   ARG B2178      12.798 -10.177  52.902  1.00  0.240          H  
ATOM  33651  HA  ARG B2178      11.422 -12.032  51.240  1.00  0.250          H  
ATOM  33652 1HB  ARG B2178      14.382 -11.402  51.345  1.00  0.350          H  
ATOM  33653 2HB  ARG B2178      13.534 -12.294  50.093  1.00  0.350          H  
ATOM  33654 1HG  ARG B2178      12.288 -10.523  49.387  1.00  0.350          H  
ATOM  33655 2HG  ARG B2178      12.893  -9.475  50.667  1.00  0.350          H  
ATOM  33656 1HD  ARG B2178      15.166  -9.786  49.730  1.00  0.350          H  
ATOM  33657 2HD  ARG B2178      14.440 -10.683  48.471  1.00  0.350          H  
ATOM  33658  HE  ARG B2178      13.320  -8.759  47.639  1.00  0.350          H  
ATOM  33659 1HH1 ARG B2178      15.738  -8.092  50.121  1.00  0.350          H  
ATOM  33660 2HH1 ARG B2178      15.754  -6.362  49.742  1.00  0.350          H  
ATOM  33661 1HH2 ARG B2178      13.520  -6.471  47.203  1.00  0.350          H  
ATOM  33662 2HH2 ARG B2178      14.638  -5.515  48.208  1.00  0.350          H  
ATOM  33663  N   PHE B2179      13.534 -13.437  53.387  1.00  0.180          N  
ATOM  33664  CA  PHE B2179      13.879 -14.698  54.054  1.00  0.170          C  
ATOM  33665  C   PHE B2179      12.660 -15.362  54.656  1.00  0.160          C  
ATOM  33666  O   PHE B2179      12.426 -16.566  54.437  1.00  0.160          O  
ATOM  33667  CB  PHE B2179      14.887 -14.464  55.191  1.00  0.240          C  
ATOM  33668  CG  PHE B2179      16.320 -14.645  54.874  1.00  0.240          C  
ATOM  33669  CD1 PHE B2179      17.016 -13.824  54.016  1.00  0.240          C  
ATOM  33670  CD2 PHE B2179      16.996 -15.688  55.509  1.00  0.240          C  
ATOM  33671  CE1 PHE B2179      18.339 -14.059  53.784  1.00  0.240          C  
ATOM  33672  CE2 PHE B2179      18.313 -15.919  55.279  1.00  0.240          C  
ATOM  33673  CZ  PHE B2179      18.986 -15.115  54.420  1.00  0.240          C  
ATOM  33674  H   PHE B2179      13.966 -12.568  53.701  1.00  0.220          H  
ATOM  33675  HA  PHE B2179      14.319 -15.371  53.321  1.00  0.200          H  
ATOM  33676 1HB  PHE B2179      14.764 -13.447  55.545  1.00  0.290          H  
ATOM  33677 2HB  PHE B2179      14.643 -15.107  56.020  1.00  0.290          H  
ATOM  33678  HD1 PHE B2179      16.513 -13.004  53.517  1.00  0.290          H  
ATOM  33679  HD2 PHE B2179      16.441 -16.329  56.199  1.00  0.290          H  
ATOM  33680  HE1 PHE B2179      18.883 -13.417  53.100  1.00  0.290          H  
ATOM  33681  HE2 PHE B2179      18.822 -16.742  55.774  1.00  0.290          H  
ATOM  33682  HZ  PHE B2179      20.031 -15.308  54.230  1.00  0.290          H  
ATOM  33683  N   ASN B2180      11.832 -14.571  55.344  1.00  0.170          N  
ATOM  33684  CA  ASN B2180      10.631 -15.117  55.948  1.00  0.180          C  
ATOM  33685  C   ASN B2180       9.704 -15.643  54.840  1.00  0.170          C  
ATOM  33686  O   ASN B2180       9.029 -16.662  55.014  1.00  0.170          O  
ATOM  33687  CB  ASN B2180       9.952 -14.071  56.814  1.00  0.250          C  
ATOM  33688  CG  ASN B2180      10.714 -13.754  58.135  1.00  0.250          C  
ATOM  33689  OD1 ASN B2180      11.570 -14.517  58.641  1.00  0.250          O  
ATOM  33690  ND2 ASN B2180      10.372 -12.623  58.697  1.00  0.250          N  
ATOM  33691  H   ASN B2180      12.089 -13.587  55.506  1.00  0.200          H  
ATOM  33692  HA  ASN B2180      10.914 -15.963  56.576  1.00  0.220          H  
ATOM  33693 1HB  ASN B2180       9.862 -13.145  56.240  1.00  0.300          H  
ATOM  33694 2HB  ASN B2180       8.944 -14.402  57.057  1.00  0.300          H  
ATOM  33695 1HD2 ASN B2180      10.787 -12.337  59.561  1.00  0.300          H  
ATOM  33696 2HD2 ASN B2180       9.681 -12.044  58.268  1.00  0.300          H  
ATOM  33697  N   GLY B2181       9.722 -14.958  53.683  1.00  0.170          N  
ATOM  33698  CA  GLY B2181       8.967 -15.310  52.478  1.00  0.160          C  
ATOM  33699  C   GLY B2181       9.349 -16.708  51.984  1.00  0.150          C  
ATOM  33700  O   GLY B2181       8.466 -17.532  51.700  1.00  0.340          O  
ATOM  33701  H   GLY B2181      10.253 -14.082  53.669  1.00  0.200          H  
ATOM  33702 1HA  GLY B2181       7.900 -15.264  52.686  1.00  0.190          H  
ATOM  33703 2HA  GLY B2181       9.182 -14.575  51.701  1.00  0.190          H  
ATOM  33704  N   ILE B2182      10.668 -16.962  51.904  1.00  0.210          N  
ATOM  33705  CA  ILE B2182      11.254 -18.256  51.526  1.00  0.200          C  
ATOM  33706  C   ILE B2182      10.863 -19.343  52.519  1.00  0.220          C  
ATOM  33707  O   ILE B2182      10.540 -20.469  52.125  1.00  0.570          O  
ATOM  33708  CB  ILE B2182      12.804 -18.201  51.395  1.00  0.280          C  
ATOM  33709  CG1 ILE B2182      13.190 -17.331  50.130  1.00  0.280          C  
ATOM  33710  CG2 ILE B2182      13.395 -19.647  51.354  1.00  0.280          C  
ATOM  33711  CD1 ILE B2182      14.685 -16.951  50.001  1.00  0.280          C  
ATOM  33712  H   ILE B2182      11.288 -16.164  52.085  1.00  0.250          H  
ATOM  33713  HA  ILE B2182      10.862 -18.531  50.551  1.00  0.240          H  
ATOM  33714  HB  ILE B2182      13.217 -17.681  52.259  1.00  0.340          H  
ATOM  33715 1HG1 ILE B2182      12.893 -17.862  49.234  1.00  0.340          H  
ATOM  33716 2HG1 ILE B2182      12.626 -16.411  50.175  1.00  0.340          H  
ATOM  33717 1HG2 ILE B2182      14.476 -19.607  51.273  1.00  0.340          H  
ATOM  33718 2HG2 ILE B2182      13.144 -20.196  52.257  1.00  0.340          H  
ATOM  33719 3HG2 ILE B2182      12.984 -20.171  50.509  1.00  0.340          H  
ATOM  33720 1HD1 ILE B2182      14.823 -16.348  49.106  1.00  0.340          H  
ATOM  33721 2HD1 ILE B2182      14.995 -16.376  50.875  1.00  0.340          H  
ATOM  33722 3HD1 ILE B2182      15.296 -17.842  49.920  1.00  0.340          H  
ATOM  33723  N   GLY B2183      10.906 -19.004  53.799  1.00  0.260          N  
ATOM  33724  CA  GLY B2183      10.592 -19.940  54.862  1.00  0.220          C  
ATOM  33725  C   GLY B2183      11.780 -20.173  55.783  1.00  0.220          C  
ATOM  33726  O   GLY B2183      11.911 -21.241  56.384  1.00  0.310          O  
ATOM  33727  H   GLY B2183      11.203 -18.053  54.024  1.00  0.310          H  
ATOM  33728 1HA  GLY B2183       9.757 -19.543  55.441  1.00  0.260          H  
ATOM  33729 2HA  GLY B2183      10.266 -20.885  54.436  1.00  0.260          H  
ATOM  33730  N   VAL B2184      12.671 -19.186  55.861  1.00  0.180          N  
ATOM  33731  CA  VAL B2184      13.814 -19.241  56.748  1.00  0.190          C  
ATOM  33732  C   VAL B2184      13.710 -18.055  57.686  1.00  0.200          C  
ATOM  33733  O   VAL B2184      13.692 -16.915  57.246  1.00  0.200          O  
ATOM  33734  CB  VAL B2184      15.131 -19.193  55.945  1.00  0.260          C  
ATOM  33735  CG1 VAL B2184      16.336 -19.203  56.882  1.00  0.260          C  
ATOM  33736  CG2 VAL B2184      15.194 -20.396  55.026  1.00  0.260          C  
ATOM  33737  H   VAL B2184      12.528 -18.325  55.331  1.00  0.220          H  
ATOM  33738  HA  VAL B2184      13.779 -20.159  57.337  1.00  0.230          H  
ATOM  33739  HB  VAL B2184      15.159 -18.272  55.358  1.00  0.310          H  
ATOM  33740 1HG1 VAL B2184      17.255 -19.166  56.299  1.00  0.310          H  
ATOM  33741 2HG1 VAL B2184      16.296 -18.338  57.544  1.00  0.310          H  
ATOM  33742 3HG1 VAL B2184      16.324 -20.115  57.479  1.00  0.310          H  
ATOM  33743 1HG2 VAL B2184      16.115 -20.371  54.447  1.00  0.310          H  
ATOM  33744 2HG2 VAL B2184      15.170 -21.292  55.634  1.00  0.310          H  
ATOM  33745 3HG2 VAL B2184      14.346 -20.390  54.349  1.00  0.310          H  
ATOM  33746  N   THR B2185      13.658 -18.307  58.978  1.00  0.230          N  
ATOM  33747  CA  THR B2185      13.496 -17.214  59.928  1.00  0.240          C  
ATOM  33748  C   THR B2185      14.628 -16.206  59.751  1.00  0.230          C  
ATOM  33749  O   THR B2185      15.807 -16.583  59.761  1.00  0.220          O  
ATOM  33750  CB  THR B2185      13.460 -17.733  61.378  1.00  0.330          C  
ATOM  33751  OG1 THR B2185      12.437 -18.698  61.501  1.00  0.330          O  
ATOM  33752  CG2 THR B2185      13.136 -16.586  62.349  1.00  0.330          C  
ATOM  33753  H   THR B2185      13.672 -19.272  59.311  1.00  0.280          H  
ATOM  33754  HA  THR B2185      12.554 -16.707  59.720  1.00  0.290          H  
ATOM  33755  HB  THR B2185      14.409 -18.193  61.628  1.00  0.400          H  
ATOM  33756  HG1 THR B2185      12.730 -19.494  61.040  1.00  0.400          H  
ATOM  33757 1HG2 THR B2185      13.092 -16.988  63.351  1.00  0.400          H  
ATOM  33758 2HG2 THR B2185      13.888 -15.820  62.309  1.00  0.400          H  
ATOM  33759 3HG2 THR B2185      12.172 -16.157  62.089  1.00  0.400          H  
ATOM  33760  N   GLN B2186      14.260 -14.919  59.714  1.00  0.250          N  
ATOM  33761  CA  GLN B2186      15.179 -13.792  59.532  1.00  0.250          C  
ATOM  33762  C   GLN B2186      16.397 -13.775  60.442  1.00  0.200          C  
ATOM  33763  O   GLN B2186      17.405 -13.170  60.084  1.00  0.160          O  
ATOM  33764  CB  GLN B2186      14.449 -12.473  59.759  1.00  0.350          C  
ATOM  33765  CG  GLN B2186      13.994 -12.240  61.209  1.00  0.350          C  
ATOM  33766  CD  GLN B2186      13.152 -10.989  61.370  1.00  0.350          C  
ATOM  33767  OE1 GLN B2186      13.530  -9.848  61.027  1.00  0.350          O  
ATOM  33768  NE2 GLN B2186      11.958 -11.206  61.906  1.00  0.350          N  
ATOM  33769  H   GLN B2186      13.253 -14.729  59.681  1.00  0.300          H  
ATOM  33770  HA  GLN B2186      15.532 -13.823  58.501  1.00  0.300          H  
ATOM  33771 1HB  GLN B2186      15.132 -11.671  59.506  1.00  0.420          H  
ATOM  33772 2HB  GLN B2186      13.585 -12.407  59.091  1.00  0.420          H  
ATOM  33773 1HG  GLN B2186      13.391 -13.090  61.529  1.00  0.420          H  
ATOM  33774 2HG  GLN B2186      14.856 -12.141  61.861  1.00  0.420          H  
ATOM  33775 1HE2 GLN B2186      11.307 -10.450  62.043  1.00  0.420          H  
ATOM  33776 2HE2 GLN B2186      11.675 -12.136  62.180  1.00  0.420          H  
ATOM  33777  N   ASN B2187      16.369 -14.445  61.585  1.00  0.250          N  
ATOM  33778  CA  ASN B2187      17.533 -14.397  62.448  1.00  0.270          C  
ATOM  33779  C   ASN B2187      18.758 -14.952  61.729  1.00  0.160          C  
ATOM  33780  O   ASN B2187      19.891 -14.611  62.087  1.00  0.140          O  
ATOM  33781  CB  ASN B2187      17.320 -15.175  63.698  1.00  0.370          C  
ATOM  33782  CG  ASN B2187      17.162 -16.589  63.412  1.00  0.370          C  
ATOM  33783  OD1 ASN B2187      16.158 -16.986  62.844  1.00  0.370          O  
ATOM  33784  ND2 ASN B2187      18.131 -17.375  63.783  1.00  0.370          N  
ATOM  33785  H   ASN B2187      15.551 -14.983  61.839  1.00  0.300          H  
ATOM  33786  HA  ASN B2187      17.737 -13.360  62.707  1.00  0.320          H  
ATOM  33787 1HB  ASN B2187      18.166 -15.033  64.369  1.00  0.440          H  
ATOM  33788 2HB  ASN B2187      16.426 -14.820  64.203  1.00  0.440          H  
ATOM  33789 1HD2 ASN B2187      18.077 -18.384  63.629  1.00  0.440          H  
ATOM  33790 2HD2 ASN B2187      18.943 -17.002  64.237  1.00  0.440          H  
ATOM  33791  N   VAL B2188      18.528 -15.836  60.737  1.00  0.150          N  
ATOM  33792  CA  VAL B2188      19.569 -16.464  59.950  1.00  0.130          C  
ATOM  33793  C   VAL B2188      20.281 -15.394  59.156  1.00  0.100          C  
ATOM  33794  O   VAL B2188      21.498 -15.456  58.977  1.00  0.160          O  
ATOM  33795  CB  VAL B2188      19.001 -17.562  59.037  1.00  0.190          C  
ATOM  33796  CG1 VAL B2188      20.091 -18.110  58.089  1.00  0.190          C  
ATOM  33797  CG2 VAL B2188      18.454 -18.678  59.909  1.00  0.190          C  
ATOM  33798  H   VAL B2188      17.548 -16.048  60.491  1.00  0.180          H  
ATOM  33799  HA  VAL B2188      20.284 -16.927  60.637  1.00  0.160          H  
ATOM  33800  HB  VAL B2188      18.202 -17.143  58.427  1.00  0.230          H  
ATOM  33801 1HG1 VAL B2188      19.661 -18.886  57.456  1.00  0.230          H  
ATOM  33802 2HG1 VAL B2188      20.485 -17.316  57.456  1.00  0.230          H  
ATOM  33803 3HG1 VAL B2188      20.901 -18.534  58.680  1.00  0.230          H  
ATOM  33804 1HG2 VAL B2188      18.037 -19.463  59.290  1.00  0.230          H  
ATOM  33805 2HG2 VAL B2188      19.256 -19.083  60.518  1.00  0.230          H  
ATOM  33806 3HG2 VAL B2188      17.671 -18.284  60.564  1.00  0.230          H  
ATOM  33807  N   LEU B2189      19.504 -14.456  58.603  1.00  0.140          N  
ATOM  33808  CA  LEU B2189      20.051 -13.368  57.832  1.00  0.180          C  
ATOM  33809  C   LEU B2189      20.951 -12.537  58.678  1.00  0.210          C  
ATOM  33810  O   LEU B2189      22.057 -12.212  58.273  1.00  0.330          O  
ATOM  33811  CB  LEU B2189      18.961 -12.420  57.340  1.00  0.240          C  
ATOM  33812  CG  LEU B2189      19.455 -11.100  56.703  1.00  0.240          C  
ATOM  33813  CD1 LEU B2189      20.284 -11.345  55.469  1.00  0.240          C  
ATOM  33814  CD2 LEU B2189      18.281 -10.295  56.428  1.00  0.240          C  
ATOM  33815  H   LEU B2189      18.514 -14.434  58.814  1.00  0.170          H  
ATOM  33816  HA  LEU B2189      20.594 -13.773  57.000  1.00  0.220          H  
ATOM  33817 1HB  LEU B2189      18.358 -12.941  56.610  1.00  0.280          H  
ATOM  33818 2HB  LEU B2189      18.322 -12.141  58.163  1.00  0.280          H  
ATOM  33819  HG  LEU B2189      20.085 -10.560  57.412  1.00  0.280          H  
ATOM  33820 1HD1 LEU B2189      20.611 -10.415  55.073  1.00  0.280          H  
ATOM  33821 2HD1 LEU B2189      21.146 -11.918  55.726  1.00  0.280          H  
ATOM  33822 3HD1 LEU B2189      19.708 -11.865  54.732  1.00  0.280          H  
ATOM  33823 1HD2 LEU B2189      18.578  -9.342  56.023  1.00  0.280          H  
ATOM  33824 2HD2 LEU B2189      17.658 -10.833  55.732  1.00  0.280          H  
ATOM  33825 3HD2 LEU B2189      17.741 -10.130  57.355  1.00  0.280          H  
ATOM  33826  N   TYR B2190      20.466 -12.162  59.834  1.00  0.140          N  
ATOM  33827  CA  TYR B2190      21.261 -11.264  60.636  1.00  0.150          C  
ATOM  33828  C   TYR B2190      22.537 -11.960  61.115  1.00  0.150          C  
ATOM  33829  O   TYR B2190      23.625 -11.397  60.982  1.00  0.170          O  
ATOM  33830  CB  TYR B2190      20.415 -10.756  61.786  1.00  0.210          C  
ATOM  33831  CG  TYR B2190      19.165 -10.012  61.303  1.00  0.210          C  
ATOM  33832  CD1 TYR B2190      17.975 -10.377  61.844  1.00  0.210          C  
ATOM  33833  CD2 TYR B2190      19.189  -9.017  60.306  1.00  0.210          C  
ATOM  33834  CE1 TYR B2190      16.826  -9.798  61.474  1.00  0.210          C  
ATOM  33835  CE2 TYR B2190      17.990  -8.433  59.914  1.00  0.210          C  
ATOM  33836  CZ  TYR B2190      16.810  -8.839  60.523  1.00  0.210          C  
ATOM  33837  OH  TYR B2190      15.606  -8.297  60.189  1.00  0.210          O  
ATOM  33838  H   TYR B2190      19.533 -12.469  60.122  1.00  0.170          H  
ATOM  33839  HA  TYR B2190      21.555 -10.424  60.018  1.00  0.180          H  
ATOM  33840 1HB  TYR B2190      20.103 -11.598  62.410  1.00  0.250          H  
ATOM  33841 2HB  TYR B2190      21.010 -10.088  62.394  1.00  0.250          H  
ATOM  33842  HD1 TYR B2190      17.957 -11.142  62.581  1.00  0.250          H  
ATOM  33843  HD2 TYR B2190      20.122  -8.705  59.836  1.00  0.250          H  
ATOM  33844  HE1 TYR B2190      15.902 -10.108  61.936  1.00  0.250          H  
ATOM  33845  HE2 TYR B2190      17.978  -7.664  59.141  1.00  0.250          H  
ATOM  33846  HH  TYR B2190      14.895  -8.789  60.656  1.00  0.250          H  
ATOM  33847  N   GLU B2191      22.445 -13.221  61.556  1.00  0.130          N  
ATOM  33848  CA  GLU B2191      23.643 -13.933  62.009  1.00  0.110          C  
ATOM  33849  C   GLU B2191      24.694 -14.021  60.924  1.00  0.120          C  
ATOM  33850  O   GLU B2191      25.894 -13.864  61.168  1.00  0.110          O  
ATOM  33851  CB  GLU B2191      23.319 -15.363  62.474  1.00  0.160          C  
ATOM  33852  CG  GLU B2191      24.563 -16.149  62.986  1.00  0.160          C  
ATOM  33853  CD  GLU B2191      24.268 -17.532  63.495  1.00  0.160          C  
ATOM  33854  OE1 GLU B2191      23.187 -18.018  63.277  1.00  0.160          O  
ATOM  33855  OE2 GLU B2191      25.133 -18.103  64.116  1.00  0.160          O  
ATOM  33856  H   GLU B2191      21.533 -13.682  61.633  1.00  0.160          H  
ATOM  33857  HA  GLU B2191      24.073 -13.379  62.829  1.00  0.130          H  
ATOM  33858 1HB  GLU B2191      22.579 -15.323  63.272  1.00  0.190          H  
ATOM  33859 2HB  GLU B2191      22.875 -15.917  61.643  1.00  0.190          H  
ATOM  33860 1HG  GLU B2191      25.265 -16.253  62.158  1.00  0.190          H  
ATOM  33861 2HG  GLU B2191      25.058 -15.584  63.760  1.00  0.190          H  
ATOM  33862  N   ASN B2192      24.241 -14.271  59.707  1.00  0.140          N  
ATOM  33863  CA  ASN B2192      25.104 -14.425  58.570  1.00  0.160          C  
ATOM  33864  C   ASN B2192      25.087 -13.219  57.643  1.00  0.190          C  
ATOM  33865  O   ASN B2192      25.525 -13.331  56.503  1.00  0.210          O  
ATOM  33866  CB  ASN B2192      24.688 -15.670  57.815  1.00  0.220          C  
ATOM  33867  CG  ASN B2192      24.939 -16.912  58.589  1.00  0.220          C  
ATOM  33868  OD1 ASN B2192      26.084 -17.367  58.722  1.00  0.220          O  
ATOM  33869  ND2 ASN B2192      23.889 -17.477  59.126  1.00  0.220          N  
ATOM  33870  H   ASN B2192      23.236 -14.429  59.570  1.00  0.170          H  
ATOM  33871  HA  ASN B2192      26.125 -14.551  58.927  1.00  0.190          H  
ATOM  33872 1HB  ASN B2192      23.627 -15.606  57.598  1.00  0.260          H  
ATOM  33873 2HB  ASN B2192      25.205 -15.731  56.874  1.00  0.260          H  
ATOM  33874 1HD2 ASN B2192      23.995 -18.308  59.676  1.00  0.260          H  
ATOM  33875 2HD2 ASN B2192      22.974 -17.056  59.008  1.00  0.260          H  
ATOM  33876  N   GLN B2193      24.658 -12.040  58.090  1.00  0.180          N  
ATOM  33877  CA  GLN B2193      24.576 -10.938  57.134  1.00  0.220          C  
ATOM  33878  C   GLN B2193      25.899 -10.635  56.436  1.00  0.210          C  
ATOM  33879  O   GLN B2193      25.901 -10.301  55.247  1.00  0.220          O  
ATOM  33880  CB  GLN B2193      24.030  -9.671  57.777  1.00  0.290          C  
ATOM  33881  CG  GLN B2193      23.807  -8.540  56.779  1.00  0.290          C  
ATOM  33882  CD  GLN B2193      23.161  -7.354  57.400  1.00  0.290          C  
ATOM  33883  OE1 GLN B2193      22.417  -7.458  58.382  1.00  0.290          O  
ATOM  33884  NE2 GLN B2193      23.440  -6.193  56.839  1.00  0.290          N  
ATOM  33885  H   GLN B2193      24.321 -11.922  59.054  1.00  0.220          H  
ATOM  33886  HA  GLN B2193      23.857 -11.228  56.371  1.00  0.260          H  
ATOM  33887 1HB  GLN B2193      23.082  -9.890  58.254  1.00  0.350          H  
ATOM  33888 2HB  GLN B2193      24.713  -9.334  58.546  1.00  0.350          H  
ATOM  33889 1HG  GLN B2193      24.766  -8.215  56.371  1.00  0.350          H  
ATOM  33890 2HG  GLN B2193      23.166  -8.903  55.975  1.00  0.350          H  
ATOM  33891 1HE2 GLN B2193      23.055  -5.351  57.210  1.00  0.350          H  
ATOM  33892 2HE2 GLN B2193      24.071  -6.145  56.023  1.00  0.350          H  
ATOM  33893  N   LYS B2194      27.030 -10.711  57.152  1.00  0.200          N  
ATOM  33894  CA  LYS B2194      28.312 -10.427  56.505  1.00  0.200          C  
ATOM  33895  C   LYS B2194      28.615 -11.488  55.452  1.00  0.200          C  
ATOM  33896  O   LYS B2194      29.017 -11.168  54.333  1.00  0.190          O  
ATOM  33897  CB  LYS B2194      29.450 -10.361  57.521  1.00  0.280          C  
ATOM  33898  CG  LYS B2194      29.422  -9.141  58.429  1.00  0.280          C  
ATOM  33899  CD  LYS B2194      30.594  -9.161  59.418  1.00  0.280          C  
ATOM  33900  CE  LYS B2194      30.603  -7.933  60.331  1.00  0.280          C  
ATOM  33901  NZ  LYS B2194      31.742  -7.968  61.298  1.00  0.280          N  
ATOM  33902  H   LYS B2194      26.973 -10.982  58.125  1.00  0.240          H  
ATOM  33903  HA  LYS B2194      28.240  -9.465  55.996  1.00  0.240          H  
ATOM  33904 1HB  LYS B2194      29.426 -11.249  58.150  1.00  0.340          H  
ATOM  33905 2HB  LYS B2194      30.404 -10.363  56.991  1.00  0.340          H  
ATOM  33906 1HG  LYS B2194      29.478  -8.237  57.821  1.00  0.340          H  
ATOM  33907 2HG  LYS B2194      28.486  -9.131  58.972  1.00  0.340          H  
ATOM  33908 1HD  LYS B2194      30.527 -10.056  60.038  1.00  0.340          H  
ATOM  33909 2HD  LYS B2194      31.533  -9.194  58.866  1.00  0.340          H  
ATOM  33910 1HE  LYS B2194      30.683  -7.035  59.721  1.00  0.340          H  
ATOM  33911 2HE  LYS B2194      29.673  -7.896  60.892  1.00  0.340          H  
ATOM  33912 1HZ  LYS B2194      31.716  -7.143  61.882  1.00  0.340          H  
ATOM  33913 2HZ  LYS B2194      31.671  -8.792  61.878  1.00  0.340          H  
ATOM  33914 3HZ  LYS B2194      32.616  -7.990  60.790  1.00  0.340          H  
ATOM  33915  N   LEU B2195      28.359 -12.751  55.797  1.00  0.200          N  
ATOM  33916  CA  LEU B2195      28.570 -13.871  54.888  1.00  0.230          C  
ATOM  33917  C   LEU B2195      27.713 -13.736  53.651  1.00  0.180          C  
ATOM  33918  O   LEU B2195      28.178 -13.948  52.529  1.00  0.180          O  
ATOM  33919  CB  LEU B2195      28.207 -15.191  55.580  1.00  0.310          C  
ATOM  33920  CG  LEU B2195      28.289 -16.486  54.729  1.00  0.310          C  
ATOM  33921  CD1 LEU B2195      29.727 -16.729  54.253  1.00  0.310          C  
ATOM  33922  CD2 LEU B2195      27.749 -17.648  55.568  1.00  0.310          C  
ATOM  33923  H   LEU B2195      28.037 -12.936  56.739  1.00  0.240          H  
ATOM  33924  HA  LEU B2195      29.617 -13.873  54.596  1.00  0.280          H  
ATOM  33925 1HB  LEU B2195      28.859 -15.317  56.441  1.00  0.370          H  
ATOM  33926 2HB  LEU B2195      27.197 -15.112  55.938  1.00  0.370          H  
ATOM  33927  HG  LEU B2195      27.663 -16.381  53.842  1.00  0.370          H  
ATOM  33928 1HD1 LEU B2195      29.763 -17.637  53.659  1.00  0.370          H  
ATOM  33929 2HD1 LEU B2195      30.069 -15.896  53.642  1.00  0.370          H  
ATOM  33930 3HD1 LEU B2195      30.381 -16.839  55.116  1.00  0.370          H  
ATOM  33931 1HD2 LEU B2195      27.776 -18.568  54.981  1.00  0.370          H  
ATOM  33932 2HD2 LEU B2195      28.358 -17.774  56.465  1.00  0.370          H  
ATOM  33933 3HD2 LEU B2195      26.720 -17.441  55.859  1.00  0.370          H  
ATOM  33934  N   ILE B2196      26.456 -13.392  53.864  1.00  0.160          N  
ATOM  33935  CA  ILE B2196      25.484 -13.260  52.811  1.00  0.120          C  
ATOM  33936  C   ILE B2196      25.891 -12.157  51.853  1.00  0.120          C  
ATOM  33937  O   ILE B2196      25.858 -12.356  50.635  1.00  0.150          O  
ATOM  33938  CB  ILE B2196      24.095 -13.031  53.439  1.00  0.180          C  
ATOM  33939  CG1 ILE B2196      23.678 -14.343  54.158  1.00  0.180          C  
ATOM  33940  CG2 ILE B2196      23.073 -12.579  52.396  1.00  0.180          C  
ATOM  33941  CD1 ILE B2196      22.537 -14.231  55.080  1.00  0.180          C  
ATOM  33942  H   ILE B2196      26.168 -13.222  54.826  1.00  0.190          H  
ATOM  33943  HA  ILE B2196      25.465 -14.194  52.270  1.00  0.140          H  
ATOM  33944  HB  ILE B2196      24.182 -12.262  54.202  1.00  0.220          H  
ATOM  33945 1HG1 ILE B2196      23.420 -15.044  53.419  1.00  0.220          H  
ATOM  33946 2HG1 ILE B2196      24.525 -14.730  54.711  1.00  0.220          H  
ATOM  33947 1HG2 ILE B2196      22.109 -12.403  52.859  1.00  0.220          H  
ATOM  33948 2HG2 ILE B2196      23.418 -11.669  51.959  1.00  0.220          H  
ATOM  33949 3HG2 ILE B2196      22.969 -13.333  51.623  1.00  0.220          H  
ATOM  33950 1HD1 ILE B2196      22.319 -15.199  55.516  1.00  0.220          H  
ATOM  33951 2HD1 ILE B2196      22.788 -13.529  55.874  1.00  0.220          H  
ATOM  33952 3HD1 ILE B2196      21.678 -13.881  54.546  1.00  0.220          H  
ATOM  33953  N   ALA B2197      26.272 -10.995  52.387  1.00  0.120          N  
ATOM  33954  CA  ALA B2197      26.723  -9.911  51.536  1.00  0.140          C  
ATOM  33955  C   ALA B2197      27.955 -10.312  50.745  1.00  0.170          C  
ATOM  33956  O   ALA B2197      28.045 -10.015  49.550  1.00  0.180          O  
ATOM  33957  CB  ALA B2197      27.034  -8.691  52.369  1.00  0.190          C  
ATOM  33958  H   ALA B2197      26.240 -10.867  53.402  1.00  0.140          H  
ATOM  33959  HA  ALA B2197      25.940  -9.685  50.823  1.00  0.170          H  
ATOM  33960 1HB  ALA B2197      27.355  -7.908  51.715  1.00  0.230          H  
ATOM  33961 2HB  ALA B2197      26.147  -8.377  52.921  1.00  0.230          H  
ATOM  33962 3HB  ALA B2197      27.830  -8.931  53.075  1.00  0.230          H  
ATOM  33963  N   ASN B2198      28.879 -11.047  51.379  1.00  0.180          N  
ATOM  33964  CA  ASN B2198      30.086 -11.465  50.696  1.00  0.200          C  
ATOM  33965  C   ASN B2198      29.775 -12.445  49.577  1.00  0.210          C  
ATOM  33966  O   ASN B2198      30.332 -12.323  48.479  1.00  0.230          O  
ATOM  33967  CB  ASN B2198      31.051 -12.093  51.682  1.00  0.270          C  
ATOM  33968  CG  ASN B2198      31.682 -11.090  52.610  1.00  0.270          C  
ATOM  33969  OD1 ASN B2198      31.750  -9.889  52.324  1.00  0.270          O  
ATOM  33970  ND2 ASN B2198      32.149 -11.567  53.734  1.00  0.270          N  
ATOM  33971  H   ASN B2198      28.775 -11.245  52.380  1.00  0.220          H  
ATOM  33972  HA  ASN B2198      30.552 -10.589  50.249  1.00  0.240          H  
ATOM  33973 1HB  ASN B2198      30.519 -12.829  52.283  1.00  0.330          H  
ATOM  33974 2HB  ASN B2198      31.834 -12.619  51.141  1.00  0.330          H  
ATOM  33975 1HD2 ASN B2198      32.576 -10.953  54.395  1.00  0.330          H  
ATOM  33976 2HD2 ASN B2198      32.076 -12.542  53.934  1.00  0.330          H  
ATOM  33977  N   GLN B2199      28.869 -13.403  49.823  1.00  0.190          N  
ATOM  33978  CA  GLN B2199      28.535 -14.358  48.781  1.00  0.220          C  
ATOM  33979  C   GLN B2199      27.830 -13.662  47.621  1.00  0.210          C  
ATOM  33980  O   GLN B2199      28.105 -13.972  46.460  1.00  0.220          O  
ATOM  33981  CB  GLN B2199      27.675 -15.507  49.304  1.00  0.300          C  
ATOM  33982  CG  GLN B2199      28.379 -16.525  50.273  1.00  0.300          C  
ATOM  33983  CD  GLN B2199      27.387 -17.597  50.644  1.00  0.300          C  
ATOM  33984  OE1 GLN B2199      26.421 -17.636  49.905  1.00  0.300          O  
ATOM  33985  NE2 GLN B2199      27.577 -18.422  51.679  1.00  0.300          N  
ATOM  33986  H   GLN B2199      28.459 -13.488  50.758  1.00  0.230          H  
ATOM  33987  HA  GLN B2199      29.461 -14.784  48.401  1.00  0.260          H  
ATOM  33988 1HB  GLN B2199      26.829 -15.081  49.846  1.00  0.360          H  
ATOM  33989 2HB  GLN B2199      27.273 -16.057  48.452  1.00  0.360          H  
ATOM  33990 1HG  GLN B2199      29.225 -16.984  49.765  1.00  0.360          H  
ATOM  33991 2HG  GLN B2199      28.706 -16.014  51.176  1.00  0.360          H  
ATOM  33992 1HE2 GLN B2199      26.864 -19.150  51.924  1.00  0.360          H  
ATOM  33993 2HE2 GLN B2199      28.416 -18.349  52.225  1.00  0.360          H  
ATOM  33994  N   PHE B2200      26.937 -12.708  47.918  1.00  0.190          N  
ATOM  33995  CA  PHE B2200      26.257 -11.971  46.865  1.00  0.180          C  
ATOM  33996  C   PHE B2200      27.247 -11.207  46.007  1.00  0.180          C  
ATOM  33997  O   PHE B2200      27.201 -11.285  44.777  1.00  0.190          O  
ATOM  33998  CB  PHE B2200      25.237 -10.991  47.413  1.00  0.260          C  
ATOM  33999  CG  PHE B2200      24.601 -10.165  46.323  1.00  0.260          C  
ATOM  34000  CD1 PHE B2200      23.594 -10.687  45.538  1.00  0.260          C  
ATOM  34001  CD2 PHE B2200      25.020  -8.858  46.078  1.00  0.260          C  
ATOM  34002  CE1 PHE B2200      23.027  -9.928  44.550  1.00  0.260          C  
ATOM  34003  CE2 PHE B2200      24.440  -8.109  45.088  1.00  0.260          C  
ATOM  34004  CZ  PHE B2200      23.441  -8.651  44.326  1.00  0.260          C  
ATOM  34005  H   PHE B2200      26.706 -12.510  48.898  1.00  0.230          H  
ATOM  34006  HA  PHE B2200      25.737 -12.688  46.231  1.00  0.220          H  
ATOM  34007 1HB  PHE B2200      24.459 -11.532  47.950  1.00  0.310          H  
ATOM  34008 2HB  PHE B2200      25.718 -10.318  48.127  1.00  0.310          H  
ATOM  34009  HD1 PHE B2200      23.256 -11.710  45.703  1.00  0.310          H  
ATOM  34010  HD2 PHE B2200      25.815  -8.430  46.690  1.00  0.310          H  
ATOM  34011  HE1 PHE B2200      22.257 -10.340  43.940  1.00  0.310          H  
ATOM  34012  HE2 PHE B2200      24.769  -7.091  44.904  1.00  0.310          H  
ATOM  34013  HZ  PHE B2200      22.981  -8.064  43.535  1.00  0.310          H  
ATOM  34014  N   ASN B2201      28.136 -10.446  46.654  1.00  0.170          N  
ATOM  34015  CA  ASN B2201      29.088  -9.630  45.928  1.00  0.170          C  
ATOM  34016  C   ASN B2201      29.999 -10.509  45.071  1.00  0.170          C  
ATOM  34017  O   ASN B2201      30.337 -10.144  43.934  1.00  0.170          O  
ATOM  34018  CB  ASN B2201      29.883  -8.811  46.921  1.00  0.240          C  
ATOM  34019  CG  ASN B2201      29.062  -7.699  47.570  1.00  0.240          C  
ATOM  34020  OD1 ASN B2201      28.081  -7.168  47.008  1.00  0.240          O  
ATOM  34021  ND2 ASN B2201      29.447  -7.367  48.776  1.00  0.240          N  
ATOM  34022  H   ASN B2201      28.129 -10.419  47.679  1.00  0.200          H  
ATOM  34023  HA  ASN B2201      28.541  -8.965  45.260  1.00  0.200          H  
ATOM  34024 1HB  ASN B2201      30.254  -9.473  47.710  1.00  0.290          H  
ATOM  34025 2HB  ASN B2201      30.748  -8.372  46.427  1.00  0.290          H  
ATOM  34026 1HD2 ASN B2201      28.955  -6.664  49.334  1.00  0.290          H  
ATOM  34027 2HD2 ASN B2201      30.232  -7.822  49.188  1.00  0.290          H  
ATOM  34028  N   SER B2202      30.368 -11.685  45.600  1.00  0.180          N  
ATOM  34029  CA  SER B2202      31.185 -12.641  44.875  1.00  0.180          C  
ATOM  34030  C   SER B2202      30.428 -13.128  43.647  1.00  0.170          C  
ATOM  34031  O   SER B2202      30.980 -13.143  42.538  1.00  0.160          O  
ATOM  34032  CB  SER B2202      31.554 -13.807  45.768  1.00  0.250          C  
ATOM  34033  OG  SER B2202      32.343 -14.742  45.086  1.00  0.250          O  
ATOM  34034  H   SER B2202      30.109 -11.912  46.564  1.00  0.220          H  
ATOM  34035  HA  SER B2202      32.098 -12.145  44.549  1.00  0.220          H  
ATOM  34036 1HB  SER B2202      32.090 -13.436  46.640  1.00  0.300          H  
ATOM  34037 2HB  SER B2202      30.649 -14.286  46.127  1.00  0.300          H  
ATOM  34038  HG  SER B2202      32.548 -15.421  45.730  1.00  0.300          H  
ATOM  34039  N   ALA B2203      29.144 -13.487  43.833  1.00  0.180          N  
ATOM  34040  CA  ALA B2203      28.314 -13.969  42.742  1.00  0.180          C  
ATOM  34041  C   ALA B2203      28.206 -12.937  41.631  1.00  0.180          C  
ATOM  34042  O   ALA B2203      28.253 -13.299  40.457  1.00  0.180          O  
ATOM  34043  CB  ALA B2203      26.924 -14.311  43.245  1.00  0.250          C  
ATOM  34044  H   ALA B2203      28.754 -13.482  44.781  1.00  0.220          H  
ATOM  34045  HA  ALA B2203      28.780 -14.863  42.338  1.00  0.220          H  
ATOM  34046 1HB  ALA B2203      26.332 -14.693  42.424  1.00  0.300          H  
ATOM  34047 2HB  ALA B2203      26.992 -15.066  44.032  1.00  0.300          H  
ATOM  34048 3HB  ALA B2203      26.458 -13.416  43.648  1.00  0.300          H  
ATOM  34049  N   ILE B2204      28.090 -11.654  41.974  1.00  0.170          N  
ATOM  34050  CA  ILE B2204      28.012 -10.653  40.920  1.00  0.170          C  
ATOM  34051  C   ILE B2204      29.341 -10.575  40.186  1.00  0.160          C  
ATOM  34052  O   ILE B2204      29.356 -10.481  38.955  1.00  0.150          O  
ATOM  34053  CB  ILE B2204      27.534  -9.278  41.409  1.00  0.240          C  
ATOM  34054  CG1 ILE B2204      26.070  -9.405  41.993  1.00  0.240          C  
ATOM  34055  CG2 ILE B2204      27.574  -8.239  40.231  1.00  0.240          C  
ATOM  34056  CD1 ILE B2204      24.984  -9.978  41.037  1.00  0.240          C  
ATOM  34057  H   ILE B2204      27.995 -11.409  42.967  1.00  0.200          H  
ATOM  34058  HA  ILE B2204      27.295 -10.990  40.187  1.00  0.200          H  
ATOM  34059  HB  ILE B2204      28.180  -8.943  42.225  1.00  0.290          H  
ATOM  34060 1HG1 ILE B2204      26.101 -10.034  42.881  1.00  0.290          H  
ATOM  34061 2HG1 ILE B2204      25.758  -8.410  42.296  1.00  0.290          H  
ATOM  34062 1HG2 ILE B2204      27.233  -7.271  40.589  1.00  0.290          H  
ATOM  34063 2HG2 ILE B2204      28.593  -8.137  39.851  1.00  0.290          H  
ATOM  34064 3HG2 ILE B2204      26.931  -8.572  39.423  1.00  0.290          H  
ATOM  34065 1HD1 ILE B2204      24.030  -9.991  41.561  1.00  0.290          H  
ATOM  34066 2HD1 ILE B2204      24.892  -9.371  40.147  1.00  0.290          H  
ATOM  34067 3HD1 ILE B2204      25.230 -10.990  40.750  1.00  0.290          H  
ATOM  34068  N   GLY B2205      30.465 -10.617  40.904  1.00  0.150          N  
ATOM  34069  CA  GLY B2205      31.742 -10.613  40.201  1.00  0.140          C  
ATOM  34070  C   GLY B2205      31.795 -11.791  39.209  1.00  0.140          C  
ATOM  34071  O   GLY B2205      32.287 -11.638  38.086  1.00  0.140          O  
ATOM  34072  H   GLY B2205      30.430 -10.626  41.931  1.00  0.180          H  
ATOM  34073 1HA  GLY B2205      31.868  -9.667  39.672  1.00  0.170          H  
ATOM  34074 2HA  GLY B2205      32.551 -10.699  40.925  1.00  0.170          H  
ATOM  34075  N   LYS B2206      31.251 -12.958  39.610  1.00  0.150          N  
ATOM  34076  CA  LYS B2206      31.199 -14.121  38.723  1.00  0.160          C  
ATOM  34077  C   LYS B2206      30.342 -13.828  37.486  1.00  0.180          C  
ATOM  34078  O   LYS B2206      30.707 -14.244  36.382  1.00  0.200          O  
ATOM  34079  CB  LYS B2206      30.679 -15.366  39.444  1.00  0.220          C  
ATOM  34080  CG  LYS B2206      31.636 -15.943  40.473  1.00  0.220          C  
ATOM  34081  CD  LYS B2206      31.038 -17.164  41.165  1.00  0.220          C  
ATOM  34082  CE  LYS B2206      31.985 -17.727  42.219  1.00  0.220          C  
ATOM  34083  NZ  LYS B2206      31.400 -18.906  42.925  1.00  0.220          N  
ATOM  34084  H   LYS B2206      30.926 -13.026  40.583  1.00  0.180          H  
ATOM  34085  HA  LYS B2206      32.213 -14.331  38.381  1.00  0.190          H  
ATOM  34086 1HB  LYS B2206      29.751 -15.139  39.942  1.00  0.260          H  
ATOM  34087 2HB  LYS B2206      30.470 -16.143  38.711  1.00  0.260          H  
ATOM  34088 1HG  LYS B2206      32.569 -16.220  39.982  1.00  0.260          H  
ATOM  34089 2HG  LYS B2206      31.855 -15.182  41.221  1.00  0.260          H  
ATOM  34090 1HD  LYS B2206      30.103 -16.883  41.647  1.00  0.260          H  
ATOM  34091 2HD  LYS B2206      30.829 -17.935  40.425  1.00  0.260          H  
ATOM  34092 1HE  LYS B2206      32.915 -18.028  41.739  1.00  0.260          H  
ATOM  34093 2HE  LYS B2206      32.202 -16.947  42.953  1.00  0.260          H  
ATOM  34094 1HZ  LYS B2206      32.058 -19.244  43.613  1.00  0.260          H  
ATOM  34095 2HZ  LYS B2206      30.543 -18.633  43.386  1.00  0.260          H  
ATOM  34096 3HZ  LYS B2206      31.205 -19.640  42.258  1.00  0.260          H  
ATOM  34097  N   ILE B2207      29.230 -13.087  37.658  1.00  0.180          N  
ATOM  34098  CA  ILE B2207      28.361 -12.721  36.535  1.00  0.210          C  
ATOM  34099  C   ILE B2207      29.161 -11.913  35.534  1.00  0.240          C  
ATOM  34100  O   ILE B2207      29.088 -12.166  34.328  1.00  0.280          O  
ATOM  34101  CB  ILE B2207      27.135 -11.839  36.975  1.00  0.280          C  
ATOM  34102  CG1 ILE B2207      26.132 -12.612  37.914  1.00  0.280          C  
ATOM  34103  CG2 ILE B2207      26.411 -11.220  35.756  1.00  0.280          C  
ATOM  34104  CD1 ILE B2207      25.438 -13.800  37.327  1.00  0.280          C  
ATOM  34105  H   ILE B2207      28.969 -12.844  38.620  1.00  0.220          H  
ATOM  34106  HA  ILE B2207      28.015 -13.624  36.042  1.00  0.250          H  
ATOM  34107  HB  ILE B2207      27.503 -11.016  37.562  1.00  0.340          H  
ATOM  34108 1HG1 ILE B2207      26.670 -12.954  38.766  1.00  0.340          H  
ATOM  34109 2HG1 ILE B2207      25.369 -11.910  38.247  1.00  0.340          H  
ATOM  34110 1HG2 ILE B2207      25.610 -10.582  36.110  1.00  0.340          H  
ATOM  34111 2HG2 ILE B2207      27.097 -10.617  35.171  1.00  0.340          H  
ATOM  34112 3HG2 ILE B2207      25.998 -12.000  35.116  1.00  0.340          H  
ATOM  34113 1HD1 ILE B2207      24.793 -14.232  38.069  1.00  0.340          H  
ATOM  34114 2HD1 ILE B2207      24.854 -13.489  36.489  1.00  0.340          H  
ATOM  34115 3HD1 ILE B2207      26.161 -14.545  37.016  1.00  0.340          H  
ATOM  34116  N   GLN B2208      29.935 -10.952  36.023  1.00  0.230          N  
ATOM  34117  CA  GLN B2208      30.728 -10.140  35.124  1.00  0.270          C  
ATOM  34118  C   GLN B2208      31.793 -10.942  34.392  1.00  0.250          C  
ATOM  34119  O   GLN B2208      31.981 -10.757  33.184  1.00  0.290          O  
ATOM  34120  CB  GLN B2208      31.393  -9.027  35.890  1.00  0.360          C  
ATOM  34121  CG  GLN B2208      30.451  -8.033  36.374  1.00  0.360          C  
ATOM  34122  CD  GLN B2208      31.124  -7.020  37.133  1.00  0.360          C  
ATOM  34123  OE1 GLN B2208      31.919  -7.264  38.044  1.00  0.360          O  
ATOM  34124  NE2 GLN B2208      30.839  -5.831  36.746  1.00  0.360          N  
ATOM  34125  H   GLN B2208      29.915 -10.780  37.037  1.00  0.280          H  
ATOM  34126  HA  GLN B2208      30.060  -9.708  34.381  1.00  0.320          H  
ATOM  34127 1HB  GLN B2208      31.919  -9.444  36.749  1.00  0.430          H  
ATOM  34128 2HB  GLN B2208      32.130  -8.532  35.260  1.00  0.430          H  
ATOM  34129 1HG  GLN B2208      29.979  -7.561  35.523  1.00  0.430          H  
ATOM  34130 2HG  GLN B2208      29.705  -8.511  37.012  1.00  0.430          H  
ATOM  34131 1HE2 GLN B2208      31.245  -5.020  37.181  1.00  0.430          H  
ATOM  34132 2HE2 GLN B2208      30.185  -5.692  36.014  1.00  0.430          H  
ATOM  34133  N   ASP B2209      32.475 -11.855  35.095  1.00  0.220          N  
ATOM  34134  CA  ASP B2209      33.504 -12.656  34.446  1.00  0.220          C  
ATOM  34135  C   ASP B2209      32.890 -13.547  33.379  1.00  0.220          C  
ATOM  34136  O   ASP B2209      33.473 -13.727  32.298  1.00  0.230          O  
ATOM  34137  CB  ASP B2209      34.245 -13.541  35.453  1.00  0.310          C  
ATOM  34138  CG  ASP B2209      35.202 -12.798  36.394  1.00  0.310          C  
ATOM  34139  OD1 ASP B2209      35.513 -11.653  36.156  1.00  0.310          O  
ATOM  34140  OD2 ASP B2209      35.636 -13.415  37.338  1.00  0.310          O  
ATOM  34141  H   ASP B2209      32.317 -11.942  36.106  1.00  0.260          H  
ATOM  34142  HA  ASP B2209      34.219 -11.985  33.972  1.00  0.260          H  
ATOM  34143 1HB  ASP B2209      33.505 -14.059  36.069  1.00  0.370          H  
ATOM  34144 2HB  ASP B2209      34.807 -14.304  34.917  1.00  0.370          H  
ATOM  34145  N   SER B2210      31.710 -14.104  33.685  1.00  0.220          N  
ATOM  34146  CA  SER B2210      30.990 -14.983  32.781  1.00  0.220          C  
ATOM  34147  C   SER B2210      30.562 -14.259  31.521  1.00  0.220          C  
ATOM  34148  O   SER B2210      30.767 -14.767  30.415  1.00  0.220          O  
ATOM  34149  CB  SER B2210      29.773 -15.564  33.471  1.00  0.310          C  
ATOM  34150  OG  SER B2210      29.063 -16.414  32.611  1.00  0.310          O  
ATOM  34151  H   SER B2210      31.311 -13.945  34.616  1.00  0.260          H  
ATOM  34152  HA  SER B2210      31.653 -15.801  32.502  1.00  0.260          H  
ATOM  34153 1HB  SER B2210      30.087 -16.112  34.358  1.00  0.370          H  
ATOM  34154 2HB  SER B2210      29.126 -14.755  33.804  1.00  0.370          H  
ATOM  34155  HG  SER B2210      28.326 -16.747  33.126  1.00  0.370          H  
ATOM  34156  N   LEU B2211      29.950 -13.077  31.675  1.00  0.230          N  
ATOM  34157  CA  LEU B2211      29.497 -12.311  30.523  1.00  0.230          C  
ATOM  34158  C   LEU B2211      30.663 -11.806  29.687  1.00  0.250          C  
ATOM  34159  O   LEU B2211      30.577 -11.778  28.461  1.00  0.260          O  
ATOM  34160  CB  LEU B2211      28.620 -11.142  30.977  1.00  0.320          C  
ATOM  34161  CG  LEU B2211      27.221 -11.484  31.572  1.00  0.320          C  
ATOM  34162  CD1 LEU B2211      26.635 -10.205  32.133  1.00  0.320          C  
ATOM  34163  CD2 LEU B2211      26.288 -12.085  30.491  1.00  0.320          C  
ATOM  34164  H   LEU B2211      29.779 -12.718  32.620  1.00  0.280          H  
ATOM  34165  HA  LEU B2211      28.914 -12.972  29.891  1.00  0.280          H  
ATOM  34166 1HB  LEU B2211      29.163 -10.629  31.766  1.00  0.390          H  
ATOM  34167 2HB  LEU B2211      28.488 -10.453  30.144  1.00  0.390          H  
ATOM  34168  HG  LEU B2211      27.334 -12.198  32.391  1.00  0.390          H  
ATOM  34169 1HD1 LEU B2211      25.659 -10.408  32.577  1.00  0.390          H  
ATOM  34170 2HD1 LEU B2211      27.305  -9.809  32.897  1.00  0.390          H  
ATOM  34171 3HD1 LEU B2211      26.526  -9.473  31.336  1.00  0.390          H  
ATOM  34172 1HD2 LEU B2211      25.314 -12.297  30.933  1.00  0.390          H  
ATOM  34173 2HD2 LEU B2211      26.173 -11.374  29.682  1.00  0.390          H  
ATOM  34174 3HD2 LEU B2211      26.703 -13.008  30.098  1.00  0.390          H  
ATOM  34175  N   SER B2212      31.750 -11.399  30.337  1.00  0.250          N  
ATOM  34176  CA  SER B2212      32.929 -10.933  29.637  1.00  0.260          C  
ATOM  34177  C   SER B2212      33.555 -12.071  28.810  1.00  0.260          C  
ATOM  34178  O   SER B2212      33.930 -11.885  27.639  1.00  0.260          O  
ATOM  34179  CB  SER B2212      33.921 -10.367  30.632  1.00  0.360          C  
ATOM  34180  OG  SER B2212      35.070  -9.886  29.991  1.00  0.360          O  
ATOM  34181  H   SER B2212      31.768 -11.386  31.359  1.00  0.300          H  
ATOM  34182  HA  SER B2212      32.631 -10.134  28.960  1.00  0.310          H  
ATOM  34183 1HB  SER B2212      33.447  -9.561  31.194  1.00  0.430          H  
ATOM  34184 2HB  SER B2212      34.195 -11.143  31.348  1.00  0.430          H  
ATOM  34185  HG  SER B2212      35.632  -9.543  30.688  1.00  0.430          H  
ATOM  34186  N   SER B2213      33.649 -13.261  29.423  1.00  0.270          N  
ATOM  34187  CA  SER B2213      34.253 -14.441  28.818  1.00  0.280          C  
ATOM  34188  C   SER B2213      33.413 -15.168  27.752  1.00  0.280          C  
ATOM  34189  O   SER B2213      33.957 -15.597  26.730  1.00  0.330          O  
ATOM  34190  CB  SER B2213      34.549 -15.444  29.917  1.00  0.390          C  
ATOM  34191  OG  SER B2213      35.484 -14.944  30.826  1.00  0.390          O  
ATOM  34192  H   SER B2213      33.343 -13.346  30.392  1.00  0.320          H  
ATOM  34193  HA  SER B2213      35.190 -14.130  28.358  1.00  0.340          H  
ATOM  34194 1HB  SER B2213      33.623 -15.692  30.441  1.00  0.470          H  
ATOM  34195 2HB  SER B2213      34.927 -16.360  29.469  1.00  0.470          H  
ATOM  34196  HG  SER B2213      34.971 -14.343  31.413  1.00  0.470          H  
ATOM  34197  N   THR B2214      32.098 -15.329  27.975  1.00  0.250          N  
ATOM  34198  CA  THR B2214      31.268 -16.108  27.056  1.00  0.270          C  
ATOM  34199  C   THR B2214      30.244 -15.288  26.273  1.00  0.260          C  
ATOM  34200  O   THR B2214      29.119 -15.039  26.713  1.00  0.270          O  
ATOM  34201  CB  THR B2214      30.532 -17.215  27.854  1.00  0.370          C  
ATOM  34202  OG1 THR B2214      31.498 -18.055  28.496  1.00  0.370          O  
ATOM  34203  CG2 THR B2214      29.670 -18.074  26.949  1.00  0.370          C  
ATOM  34204  H   THR B2214      31.667 -14.956  28.824  1.00  0.300          H  
ATOM  34205  HA  THR B2214      31.925 -16.592  26.336  1.00  0.320          H  
ATOM  34206  HB  THR B2214      29.902 -16.748  28.617  1.00  0.440          H  
ATOM  34207  HG1 THR B2214      31.931 -17.559  29.194  1.00  0.440          H  
ATOM  34208 1HG2 THR B2214      29.179 -18.839  27.544  1.00  0.440          H  
ATOM  34209 2HG2 THR B2214      28.918 -17.483  26.458  1.00  0.440          H  
ATOM  34210 3HG2 THR B2214      30.299 -18.548  26.199  1.00  0.440          H  
ATOM  34211  N   ALA B2215      30.601 -14.932  25.036  1.00  0.240          N  
ATOM  34212  CA  ALA B2215      29.731 -14.117  24.186  1.00  0.230          C  
ATOM  34213  C   ALA B2215      28.420 -14.831  23.881  1.00  0.220          C  
ATOM  34214  O   ALA B2215      27.356 -14.203  23.810  1.00  0.220          O  
ATOM  34215  CB  ALA B2215      30.432 -13.771  22.888  1.00  0.330          C  
ATOM  34216  H   ALA B2215      31.523 -15.191  24.706  1.00  0.290          H  
ATOM  34217  HA  ALA B2215      29.498 -13.198  24.725  1.00  0.280          H  
ATOM  34218 1HB  ALA B2215      29.779 -13.141  22.282  1.00  0.390          H  
ATOM  34219 2HB  ALA B2215      31.353 -13.237  23.105  1.00  0.390          H  
ATOM  34220 3HB  ALA B2215      30.662 -14.684  22.342  1.00  0.390          H  
ATOM  34221  N   SER B2216      28.503 -16.166  23.753  1.00  0.220          N  
ATOM  34222  CA  SER B2216      27.386 -17.034  23.387  1.00  0.210          C  
ATOM  34223  C   SER B2216      26.233 -16.981  24.378  1.00  0.220          C  
ATOM  34224  O   SER B2216      25.110 -17.383  24.052  1.00  0.220          O  
ATOM  34225  CB  SER B2216      27.852 -18.468  23.204  1.00  0.300          C  
ATOM  34226  OG  SER B2216      28.269 -19.033  24.406  1.00  0.300          O  
ATOM  34227  H   SER B2216      29.412 -16.601  23.834  1.00  0.260          H  
ATOM  34228  HA  SER B2216      27.006 -16.692  22.424  1.00  0.250          H  
ATOM  34229 1HB  SER B2216      27.037 -19.058  22.788  1.00  0.360          H  
ATOM  34230 2HB  SER B2216      28.670 -18.491  22.487  1.00  0.360          H  
ATOM  34231  HG  SER B2216      28.491 -19.949  24.204  1.00  0.360          H  
ATOM  34232  N   ALA B2217      26.468 -16.431  25.571  1.00  0.220          N  
ATOM  34233  CA  ALA B2217      25.433 -16.313  26.579  1.00  0.220          C  
ATOM  34234  C   ALA B2217      24.244 -15.529  26.023  1.00  0.210          C  
ATOM  34235  O   ALA B2217      23.093 -15.826  26.339  1.00  0.210          O  
ATOM  34236  CB  ALA B2217      25.992 -15.622  27.815  1.00  0.310          C  
ATOM  34237  H   ALA B2217      27.402 -16.070  25.789  1.00  0.260          H  
ATOM  34238  HA  ALA B2217      25.093 -17.314  26.842  1.00  0.260          H  
ATOM  34239 1HB  ALA B2217      25.216 -15.547  28.575  1.00  0.370          H  
ATOM  34240 2HB  ALA B2217      26.833 -16.200  28.202  1.00  0.370          H  
ATOM  34241 3HB  ALA B2217      26.339 -14.624  27.546  1.00  0.370          H  
ATOM  34242  N   LEU B2218      24.502 -14.556  25.142  1.00  0.210          N  
ATOM  34243  CA  LEU B2218      23.432 -13.732  24.605  1.00  0.200          C  
ATOM  34244  C   LEU B2218      23.086 -14.143  23.176  1.00  0.200          C  
ATOM  34245  O   LEU B2218      22.506 -13.353  22.416  1.00  0.190          O  
ATOM  34246  CB  LEU B2218      23.825 -12.233  24.647  1.00  0.280          C  
ATOM  34247  CG  LEU B2218      23.610 -11.455  26.010  1.00  0.280          C  
ATOM  34248  CD1 LEU B2218      24.594 -11.937  27.070  1.00  0.280          C  
ATOM  34249  CD2 LEU B2218      23.800  -9.964  25.783  1.00  0.280          C  
ATOM  34250  H   LEU B2218      25.469 -14.348  24.863  1.00  0.250          H  
ATOM  34251  HA  LEU B2218      22.546 -13.872  25.218  1.00  0.240          H  
ATOM  34252 1HB  LEU B2218      24.882 -12.151  24.384  1.00  0.340          H  
ATOM  34253 2HB  LEU B2218      23.249 -11.710  23.891  1.00  0.340          H  
ATOM  34254  HG  LEU B2218      22.600 -11.632  26.366  1.00  0.340          H  
ATOM  34255 1HD1 LEU B2218      24.418 -11.398  27.985  1.00  0.340          H  
ATOM  34256 2HD1 LEU B2218      24.464 -12.980  27.262  1.00  0.340          H  
ATOM  34257 3HD1 LEU B2218      25.617 -11.759  26.735  1.00  0.340          H  
ATOM  34258 1HD2 LEU B2218      23.640  -9.433  26.690  1.00  0.340          H  
ATOM  34259 2HD2 LEU B2218      24.815  -9.767  25.432  1.00  0.340          H  
ATOM  34260 3HD2 LEU B2218      23.102  -9.608  25.054  1.00  0.340          H  
ATOM  34261  N   GLY B2219      23.345 -15.420  22.830  1.00  0.210          N  
ATOM  34262  CA  GLY B2219      23.015 -15.955  21.515  1.00  0.220          C  
ATOM  34263  C   GLY B2219      21.536 -15.760  21.203  1.00  0.220          C  
ATOM  34264  O   GLY B2219      21.176 -15.463  20.071  1.00  0.240          O  
ATOM  34265  H   GLY B2219      23.840 -16.044  23.477  1.00  0.250          H  
ATOM  34266 1HA  GLY B2219      23.628 -15.470  20.757  1.00  0.260          H  
ATOM  34267 2HA  GLY B2219      23.257 -17.018  21.492  1.00  0.260          H  
ATOM  34268  N   LYS B2220      20.672 -15.830  22.219  1.00  0.210          N  
ATOM  34269  CA  LYS B2220      19.245 -15.622  22.003  1.00  0.220          C  
ATOM  34270  C   LYS B2220      18.924 -14.247  21.416  1.00  0.230          C  
ATOM  34271  O   LYS B2220      17.955 -14.103  20.669  1.00  0.340          O  
ATOM  34272  CB  LYS B2220      18.456 -15.794  23.301  1.00  0.300          C  
ATOM  34273  CG  LYS B2220      18.354 -17.220  23.795  1.00  0.300          C  
ATOM  34274  CD  LYS B2220      17.539 -17.296  25.079  1.00  0.300          C  
ATOM  34275  CE  LYS B2220      17.365 -18.739  25.547  1.00  0.300          C  
ATOM  34276  NZ  LYS B2220      16.571 -18.824  26.803  1.00  0.300          N  
ATOM  34277  H   LYS B2220      21.018 -16.088  23.134  1.00  0.250          H  
ATOM  34278  HA  LYS B2220      18.902 -16.372  21.285  1.00  0.260          H  
ATOM  34279 1HB  LYS B2220      18.920 -15.195  24.088  1.00  0.360          H  
ATOM  34280 2HB  LYS B2220      17.446 -15.415  23.159  1.00  0.360          H  
ATOM  34281 1HG  LYS B2220      17.879 -17.832  23.027  1.00  0.360          H  
ATOM  34282 2HG  LYS B2220      19.352 -17.612  23.981  1.00  0.360          H  
ATOM  34283 1HD  LYS B2220      18.048 -16.729  25.866  1.00  0.360          H  
ATOM  34284 2HD  LYS B2220      16.557 -16.848  24.921  1.00  0.360          H  
ATOM  34285 1HE  LYS B2220      16.854 -19.304  24.769  1.00  0.360          H  
ATOM  34286 2HE  LYS B2220      18.345 -19.181  25.720  1.00  0.360          H  
ATOM  34287 1HZ  LYS B2220      16.474 -19.790  27.077  1.00  0.360          H  
ATOM  34288 2HZ  LYS B2220      17.042 -18.313  27.536  1.00  0.360          H  
ATOM  34289 3HZ  LYS B2220      15.655 -18.425  26.651  1.00  0.360          H  
ATOM  34290  N   LEU B2221      19.708 -13.219  21.763  1.00  0.160          N  
ATOM  34291  CA  LEU B2221      19.426 -11.889  21.250  1.00  0.140          C  
ATOM  34292  C   LEU B2221      20.115 -11.740  19.901  1.00  0.130          C  
ATOM  34293  O   LEU B2221      19.587 -11.092  18.988  1.00  0.140          O  
ATOM  34294  CB  LEU B2221      19.917 -10.831  22.246  1.00  0.200          C  
ATOM  34295  CG  LEU B2221      19.254 -10.868  23.659  1.00  0.200          C  
ATOM  34296  CD1 LEU B2221      19.921  -9.850  24.550  1.00  0.200          C  
ATOM  34297  CD2 LEU B2221      17.774 -10.583  23.572  1.00  0.200          C  
ATOM  34298  H   LEU B2221      20.529 -13.347  22.355  1.00  0.190          H  
ATOM  34299  HA  LEU B2221      18.357 -11.781  21.089  1.00  0.170          H  
ATOM  34300 1HB  LEU B2221      20.987 -10.972  22.382  1.00  0.240          H  
ATOM  34301 2HB  LEU B2221      19.750  -9.834  21.823  1.00  0.240          H  
ATOM  34302  HG  LEU B2221      19.401 -11.849  24.091  1.00  0.240          H  
ATOM  34303 1HD1 LEU B2221      19.475  -9.887  25.545  1.00  0.240          H  
ATOM  34304 2HD1 LEU B2221      20.968 -10.079  24.617  1.00  0.240          H  
ATOM  34305 3HD1 LEU B2221      19.790  -8.855  24.131  1.00  0.240          H  
ATOM  34306 1HD2 LEU B2221      17.350 -10.622  24.575  1.00  0.240          H  
ATOM  34307 2HD2 LEU B2221      17.625  -9.590  23.145  1.00  0.240          H  
ATOM  34308 3HD2 LEU B2221      17.283 -11.318  22.956  1.00  0.240          H  
ATOM  34309  N   GLN B2222      21.282 -12.376  19.758  1.00  0.150          N  
ATOM  34310  CA  GLN B2222      22.018 -12.306  18.503  1.00  0.150          C  
ATOM  34311  C   GLN B2222      21.194 -12.982  17.403  1.00  0.130          C  
ATOM  34312  O   GLN B2222      21.212 -12.536  16.256  1.00  0.140          O  
ATOM  34313  CB  GLN B2222      23.398 -12.954  18.625  1.00  0.210          C  
ATOM  34314  CG  GLN B2222      24.301 -12.736  17.406  1.00  0.210          C  
ATOM  34315  CD  GLN B2222      24.656 -11.269  17.216  1.00  0.210          C  
ATOM  34316  OE1 GLN B2222      25.148 -10.657  18.181  1.00  0.210          O  
ATOM  34317  NE2 GLN B2222      24.408 -10.709  16.028  1.00  0.210          N  
ATOM  34318  H   GLN B2222      21.678 -12.870  20.564  1.00  0.180          H  
ATOM  34319  HA  GLN B2222      22.149 -11.257  18.235  1.00  0.180          H  
ATOM  34320 1HB  GLN B2222      23.902 -12.570  19.514  1.00  0.250          H  
ATOM  34321 2HB  GLN B2222      23.272 -14.028  18.758  1.00  0.250          H  
ATOM  34322 1HG  GLN B2222      25.219 -13.305  17.530  1.00  0.250          H  
ATOM  34323 2HG  GLN B2222      23.776 -13.062  16.532  1.00  0.250          H  
ATOM  34324 1HE2 GLN B2222      24.590  -9.709  15.882  1.00  0.250          H  
ATOM  34325 2HE2 GLN B2222      24.010 -11.261  15.253  1.00  0.250          H  
ATOM  34326  N   ASP B2223      20.468 -14.057  17.756  1.00  0.120          N  
ATOM  34327  CA  ASP B2223      19.603 -14.771  16.823  1.00  0.120          C  
ATOM  34328  C   ASP B2223      18.522 -13.857  16.275  1.00  0.100          C  
ATOM  34329  O   ASP B2223      18.158 -13.971  15.112  1.00  0.200          O  
ATOM  34330  CB  ASP B2223      18.895 -15.967  17.487  1.00  0.170          C  
ATOM  34331  CG  ASP B2223      19.757 -17.230  17.759  1.00  0.170          C  
ATOM  34332  OD1 ASP B2223      20.811 -17.382  17.180  1.00  0.170          O  
ATOM  34333  OD2 ASP B2223      19.311 -18.048  18.541  1.00  0.170          O  
ATOM  34334  H   ASP B2223      20.558 -14.414  18.709  1.00  0.140          H  
ATOM  34335  HA  ASP B2223      20.211 -15.134  15.997  1.00  0.140          H  
ATOM  34336 1HB  ASP B2223      18.488 -15.634  18.446  1.00  0.200          H  
ATOM  34337 2HB  ASP B2223      18.045 -16.260  16.871  1.00  0.200          H  
ATOM  34338  N   VAL B2224      17.997 -12.943  17.097  1.00  0.130          N  
ATOM  34339  CA  VAL B2224      16.943 -12.048  16.637  1.00  0.090          C  
ATOM  34340  C   VAL B2224      17.511 -11.158  15.558  1.00  0.080          C  
ATOM  34341  O   VAL B2224      16.887 -10.942  14.509  1.00  0.080          O  
ATOM  34342  CB  VAL B2224      16.396 -11.163  17.789  1.00  0.140          C  
ATOM  34343  CG1 VAL B2224      15.413 -10.088  17.248  1.00  0.140          C  
ATOM  34344  CG2 VAL B2224      15.706 -12.030  18.811  1.00  0.140          C  
ATOM  34345  H   VAL B2224      18.338 -12.877  18.052  1.00  0.160          H  
ATOM  34346  HA  VAL B2224      16.130 -12.644  16.219  1.00  0.110          H  
ATOM  34347  HB  VAL B2224      17.225 -10.636  18.263  1.00  0.170          H  
ATOM  34348 1HG1 VAL B2224      15.055  -9.479  18.080  1.00  0.170          H  
ATOM  34349 2HG1 VAL B2224      15.914  -9.439  16.529  1.00  0.170          H  
ATOM  34350 3HG1 VAL B2224      14.567 -10.578  16.768  1.00  0.170          H  
ATOM  34351 1HG2 VAL B2224      15.351 -11.396  19.607  1.00  0.170          H  
ATOM  34352 2HG2 VAL B2224      14.870 -12.550  18.350  1.00  0.170          H  
ATOM  34353 3HG2 VAL B2224      16.407 -12.759  19.211  1.00  0.170          H  
ATOM  34354  N   VAL B2225      18.702 -10.634  15.834  1.00  0.090          N  
ATOM  34355  CA  VAL B2225      19.368  -9.742  14.906  1.00  0.100          C  
ATOM  34356  C   VAL B2225      19.671 -10.457  13.601  1.00  0.100          C  
ATOM  34357  O   VAL B2225      19.425  -9.917  12.512  1.00  0.110          O  
ATOM  34358  CB  VAL B2225      20.715  -9.259  15.497  1.00  0.140          C  
ATOM  34359  CG1 VAL B2225      21.517  -8.457  14.452  1.00  0.140          C  
ATOM  34360  CG2 VAL B2225      20.468  -8.448  16.728  1.00  0.140          C  
ATOM  34361  H   VAL B2225      19.118 -10.848  16.748  1.00  0.110          H  
ATOM  34362  HA  VAL B2225      18.719  -8.888  14.713  1.00  0.120          H  
ATOM  34363  HB  VAL B2225      21.313 -10.126  15.762  1.00  0.160          H  
ATOM  34364 1HG1 VAL B2225      22.455  -8.155  14.889  1.00  0.160          H  
ATOM  34365 2HG1 VAL B2225      21.723  -9.063  13.569  1.00  0.160          H  
ATOM  34366 3HG1 VAL B2225      20.950  -7.574  14.160  1.00  0.160          H  
ATOM  34367 1HG2 VAL B2225      21.418  -8.143  17.147  1.00  0.160          H  
ATOM  34368 2HG2 VAL B2225      19.887  -7.580  16.452  1.00  0.160          H  
ATOM  34369 3HG2 VAL B2225      19.924  -9.035  17.463  1.00  0.160          H  
ATOM  34370  N   ASN B2226      20.225 -11.664  13.716  1.00  0.120          N  
ATOM  34371  CA  ASN B2226      20.637 -12.415  12.558  1.00  0.150          C  
ATOM  34372  C   ASN B2226      19.460 -12.846  11.710  1.00  0.120          C  
ATOM  34373  O   ASN B2226      19.522 -12.732  10.490  1.00  0.110          O  
ATOM  34374  CB  ASN B2226      21.420 -13.628  12.992  1.00  0.200          C  
ATOM  34375  CG  ASN B2226      22.751 -13.276  13.611  1.00  0.200          C  
ATOM  34376  OD1 ASN B2226      23.267 -12.145  13.540  1.00  0.200          O  
ATOM  34377  ND2 ASN B2226      23.340 -14.262  14.221  1.00  0.200          N  
ATOM  34378  H   ASN B2226      20.412 -12.039  14.649  1.00  0.140          H  
ATOM  34379  HA  ASN B2226      21.273 -11.778  11.945  1.00  0.180          H  
ATOM  34380 1HB  ASN B2226      20.832 -14.186  13.723  1.00  0.240          H  
ATOM  34381 2HB  ASN B2226      21.583 -14.282  12.135  1.00  0.240          H  
ATOM  34382 1HD2 ASN B2226      24.229 -14.123  14.654  1.00  0.240          H  
ATOM  34383 2HD2 ASN B2226      22.901 -15.157  14.273  1.00  0.240          H  
ATOM  34384  N   GLN B2227      18.373 -13.303  12.335  1.00  0.120          N  
ATOM  34385  CA  GLN B2227      17.213 -13.763  11.593  1.00  0.110          C  
ATOM  34386  C   GLN B2227      16.582 -12.655  10.770  1.00  0.090          C  
ATOM  34387  O   GLN B2227      16.180 -12.890   9.621  1.00  0.080          O  
ATOM  34388  CB  GLN B2227      16.189 -14.347  12.561  1.00  0.160          C  
ATOM  34389  CG  GLN B2227      16.570 -15.678  13.173  1.00  0.160          C  
ATOM  34390  CD  GLN B2227      15.617 -16.057  14.285  1.00  0.160          C  
ATOM  34391  OE1 GLN B2227      14.745 -15.259  14.657  1.00  0.160          O  
ATOM  34392  NE2 GLN B2227      15.774 -17.261  14.827  1.00  0.160          N  
ATOM  34393  H   GLN B2227      18.360 -13.383  13.355  1.00  0.140          H  
ATOM  34394  HA  GLN B2227      17.539 -14.550  10.912  1.00  0.130          H  
ATOM  34395 1HB  GLN B2227      16.042 -13.637  13.381  1.00  0.190          H  
ATOM  34396 2HB  GLN B2227      15.249 -14.470  12.074  1.00  0.190          H  
ATOM  34397 1HG  GLN B2227      16.487 -16.434  12.395  1.00  0.190          H  
ATOM  34398 2HG  GLN B2227      17.583 -15.659  13.545  1.00  0.190          H  
ATOM  34399 1HE2 GLN B2227      15.169 -17.560  15.568  1.00  0.190          H  
ATOM  34400 2HE2 GLN B2227      16.495 -17.873  14.497  1.00  0.190          H  
ATOM  34401  N   ASN B2228      16.514 -11.439  11.321  1.00  0.080          N  
ATOM  34402  CA  ASN B2228      15.924 -10.350  10.561  1.00  0.060          C  
ATOM  34403  C   ASN B2228      16.874  -9.908   9.447  1.00  0.060          C  
ATOM  34404  O   ASN B2228      16.427  -9.626   8.327  1.00  0.050          O  
ATOM  34405  CB  ASN B2228      15.568  -9.200  11.484  1.00  0.090          C  
ATOM  34406  CG  ASN B2228      14.342  -9.494  12.348  1.00  0.090          C  
ATOM  34407  OD1 ASN B2228      13.179  -9.351  11.922  1.00  0.090          O  
ATOM  34408  ND2 ASN B2228      14.592  -9.924  13.559  1.00  0.090          N  
ATOM  34409  H   ASN B2228      16.815 -11.296  12.294  1.00  0.100          H  
ATOM  34410  HA  ASN B2228      15.010 -10.710  10.090  1.00  0.070          H  
ATOM  34411 1HB  ASN B2228      16.418  -8.995  12.144  1.00  0.110          H  
ATOM  34412 2HB  ASN B2228      15.384  -8.302  10.897  1.00  0.110          H  
ATOM  34413 1HD2 ASN B2228      13.847 -10.155  14.182  1.00  0.110          H  
ATOM  34414 2HD2 ASN B2228      15.557 -10.055  13.863  1.00  0.110          H  
ATOM  34415  N   ALA B2229      18.187  -9.866   9.731  1.00  0.070          N  
ATOM  34416  CA  ALA B2229      19.146  -9.479   8.710  1.00  0.080          C  
ATOM  34417  C   ALA B2229      19.135 -10.468   7.550  1.00  0.080          C  
ATOM  34418  O   ALA B2229      19.167 -10.062   6.384  1.00  0.070          O  
ATOM  34419  CB  ALA B2229      20.540  -9.402   9.306  1.00  0.110          C  
ATOM  34420  H   ALA B2229      18.532 -10.075  10.675  1.00  0.080          H  
ATOM  34421  HA  ALA B2229      18.860  -8.500   8.329  1.00  0.100          H  
ATOM  34422 1HB  ALA B2229      21.248  -9.092   8.541  1.00  0.130          H  
ATOM  34423 2HB  ALA B2229      20.544  -8.683  10.125  1.00  0.130          H  
ATOM  34424 3HB  ALA B2229      20.820 -10.385   9.688  1.00  0.130          H  
ATOM  34425  N   GLN B2230      19.041 -11.766   7.869  1.00  0.090          N  
ATOM  34426  CA  GLN B2230      19.012 -12.806   6.861  1.00  0.090          C  
ATOM  34427  C   GLN B2230      17.767 -12.700   6.015  1.00  0.090          C  
ATOM  34428  O   GLN B2230      17.845 -12.853   4.794  1.00  0.100          O  
ATOM  34429  CB  GLN B2230      19.078 -14.183   7.515  1.00  0.130          C  
ATOM  34430  CG  GLN B2230      20.422 -14.535   8.127  1.00  0.130          C  
ATOM  34431  CD  GLN B2230      20.340 -15.792   8.966  1.00  0.130          C  
ATOM  34432  OE1 GLN B2230      19.238 -16.264   9.277  1.00  0.130          O  
ATOM  34433  NE2 GLN B2230      21.490 -16.340   9.335  1.00  0.130          N  
ATOM  34434  H   GLN B2230      19.036 -12.042   8.853  1.00  0.110          H  
ATOM  34435  HA  GLN B2230      19.879 -12.685   6.217  1.00  0.110          H  
ATOM  34436 1HB  GLN B2230      18.331 -14.226   8.311  1.00  0.150          H  
ATOM  34437 2HB  GLN B2230      18.822 -14.950   6.784  1.00  0.150          H  
ATOM  34438 1HG  GLN B2230      21.121 -14.725   7.315  1.00  0.150          H  
ATOM  34439 2HG  GLN B2230      20.790 -13.720   8.731  1.00  0.150          H  
ATOM  34440 1HE2 GLN B2230      21.493 -17.174   9.888  1.00  0.150          H  
ATOM  34441 2HE2 GLN B2230      22.358 -15.926   9.056  1.00  0.150          H  
ATOM  34442  N   ALA B2231      16.614 -12.421   6.634  1.00  0.090          N  
ATOM  34443  CA  ALA B2231      15.381 -12.296   5.877  1.00  0.100          C  
ATOM  34444  C   ALA B2231      15.475 -11.163   4.852  1.00  0.100          C  
ATOM  34445  O   ALA B2231      15.050 -11.327   3.702  1.00  0.120          O  
ATOM  34446  CB  ALA B2231      14.223 -12.060   6.828  1.00  0.140          C  
ATOM  34447  H   ALA B2231      16.576 -12.366   7.656  1.00  0.110          H  
ATOM  34448  HA  ALA B2231      15.216 -13.229   5.341  1.00  0.120          H  
ATOM  34449 1HB  ALA B2231      13.302 -12.005   6.276  1.00  0.160          H  
ATOM  34450 2HB  ALA B2231      14.170 -12.884   7.528  1.00  0.160          H  
ATOM  34451 3HB  ALA B2231      14.382 -11.129   7.375  1.00  0.160          H  
ATOM  34452  N   LEU B2232      16.083 -10.036   5.242  1.00  0.080          N  
ATOM  34453  CA  LEU B2232      16.227  -8.925   4.310  1.00  0.100          C  
ATOM  34454  C   LEU B2232      17.279  -9.213   3.236  1.00  0.110          C  
ATOM  34455  O   LEU B2232      17.101  -8.835   2.072  1.00  0.140          O  
ATOM  34456  CB  LEU B2232      16.564  -7.639   5.062  1.00  0.130          C  
ATOM  34457  CG  LEU B2232      15.458  -7.049   5.996  1.00  0.130          C  
ATOM  34458  CD1 LEU B2232      16.052  -5.871   6.762  1.00  0.130          C  
ATOM  34459  CD2 LEU B2232      14.242  -6.588   5.173  1.00  0.130          C  
ATOM  34460  H   LEU B2232      16.382  -9.936   6.222  1.00  0.100          H  
ATOM  34461  HA  LEU B2232      15.281  -8.795   3.796  1.00  0.120          H  
ATOM  34462 1HB  LEU B2232      17.445  -7.834   5.680  1.00  0.160          H  
ATOM  34463 2HB  LEU B2232      16.816  -6.877   4.334  1.00  0.160          H  
ATOM  34464  HG  LEU B2232      15.147  -7.805   6.720  1.00  0.160          H  
ATOM  34465 1HD1 LEU B2232      15.305  -5.451   7.430  1.00  0.160          H  
ATOM  34466 2HD1 LEU B2232      16.907  -6.212   7.348  1.00  0.160          H  
ATOM  34467 3HD1 LEU B2232      16.378  -5.101   6.059  1.00  0.160          H  
ATOM  34468 1HD2 LEU B2232      13.497  -6.160   5.835  1.00  0.160          H  
ATOM  34469 2HD2 LEU B2232      14.565  -5.847   4.480  1.00  0.160          H  
ATOM  34470 3HD2 LEU B2232      13.799  -7.414   4.639  1.00  0.160          H  
ATOM  34471  N   ASN B2233      18.373  -9.892   3.603  1.00  0.090          N  
ATOM  34472  CA  ASN B2233      19.395 -10.229   2.619  1.00  0.100          C  
ATOM  34473  C   ASN B2233      18.822 -11.231   1.626  1.00  0.120          C  
ATOM  34474  O   ASN B2233      19.137 -11.182   0.431  1.00  0.130          O  
ATOM  34475  CB  ASN B2233      20.620 -10.798   3.299  1.00  0.140          C  
ATOM  34476  CG  ASN B2233      21.427  -9.768   4.026  1.00  0.140          C  
ATOM  34477  OD1 ASN B2233      21.487  -8.577   3.669  1.00  0.140          O  
ATOM  34478  ND2 ASN B2233      22.059 -10.208   5.085  1.00  0.140          N  
ATOM  34479  H   ASN B2233      18.517 -10.139   4.588  1.00  0.110          H  
ATOM  34480  HA  ASN B2233      19.668  -9.330   2.067  1.00  0.120          H  
ATOM  34481 1HB  ASN B2233      20.304 -11.559   4.013  1.00  0.160          H  
ATOM  34482 2HB  ASN B2233      21.252 -11.285   2.559  1.00  0.160          H  
ATOM  34483 1HD2 ASN B2233      22.608  -9.582   5.637  1.00  0.160          H  
ATOM  34484 2HD2 ASN B2233      21.992 -11.168   5.347  1.00  0.160          H  
ATOM  34485  N   THR B2234      17.942 -12.111   2.119  1.00  0.130          N  
ATOM  34486  CA  THR B2234      17.274 -13.094   1.293  1.00  0.140          C  
ATOM  34487  C   THR B2234      16.398 -12.351   0.295  1.00  0.160          C  
ATOM  34488  O   THR B2234      16.492 -12.602  -0.907  1.00  0.150          O  
ATOM  34489  CB  THR B2234      16.447 -14.089   2.138  1.00  0.190          C  
ATOM  34490  OG1 THR B2234      17.320 -14.807   3.026  1.00  0.190          O  
ATOM  34491  CG2 THR B2234      15.741 -15.076   1.230  1.00  0.190          C  
ATOM  34492  H   THR B2234      17.768 -12.120   3.122  1.00  0.160          H  
ATOM  34493  HA  THR B2234      18.023 -13.659   0.742  1.00  0.170          H  
ATOM  34494  HB  THR B2234      15.711 -13.551   2.723  1.00  0.230          H  
ATOM  34495  HG1 THR B2234      17.674 -14.179   3.693  1.00  0.230          H  
ATOM  34496 1HG2 THR B2234      15.164 -15.772   1.828  1.00  0.230          H  
ATOM  34497 2HG2 THR B2234      15.083 -14.537   0.578  1.00  0.230          H  
ATOM  34498 3HG2 THR B2234      16.473 -15.625   0.640  1.00  0.230          H  
ATOM  34499  N   LEU B2235      15.611 -11.355   0.753  1.00  0.190          N  
ATOM  34500  CA  LEU B2235      14.792 -10.619  -0.210  1.00  0.220          C  
ATOM  34501  C   LEU B2235      15.609  -9.958  -1.294  1.00  0.210          C  
ATOM  34502  O   LEU B2235      15.163  -9.913  -2.441  1.00  0.220          O  
ATOM  34503  CB  LEU B2235      13.927  -9.507   0.414  1.00  0.300          C  
ATOM  34504  CG  LEU B2235      12.666  -9.852   1.190  1.00  0.300          C  
ATOM  34505  CD1 LEU B2235      12.144  -8.558   1.817  1.00  0.300          C  
ATOM  34506  CD2 LEU B2235      11.598 -10.418   0.199  1.00  0.300          C  
ATOM  34507  H   LEU B2235      15.541 -11.175   1.760  1.00  0.230          H  
ATOM  34508  HA  LEU B2235      14.138 -11.336  -0.694  1.00  0.260          H  
ATOM  34509 1HB  LEU B2235      14.569  -8.963   1.107  1.00  0.360          H  
ATOM  34510 2HB  LEU B2235      13.641  -8.827  -0.361  1.00  0.360          H  
ATOM  34511  HG  LEU B2235      12.879 -10.577   1.981  1.00  0.360          H  
ATOM  34512 1HD1 LEU B2235      11.244  -8.745   2.352  1.00  0.360          H  
ATOM  34513 2HD1 LEU B2235      12.889  -8.151   2.495  1.00  0.360          H  
ATOM  34514 3HD1 LEU B2235      11.937  -7.845   1.029  1.00  0.360          H  
ATOM  34515 1HD2 LEU B2235      10.682 -10.631   0.714  1.00  0.360          H  
ATOM  34516 2HD2 LEU B2235      11.401  -9.685  -0.578  1.00  0.360          H  
ATOM  34517 3HD2 LEU B2235      11.953 -11.327  -0.261  1.00  0.360          H  
ATOM  34518  N   VAL B2236      16.780  -9.412  -0.969  1.00  0.190          N  
ATOM  34519  CA  VAL B2236      17.562  -8.812  -2.042  1.00  0.180          C  
ATOM  34520  C   VAL B2236      18.039  -9.910  -3.008  1.00  0.170          C  
ATOM  34521  O   VAL B2236      17.887  -9.797  -4.219  1.00  0.180          O  
ATOM  34522  CB  VAL B2236      18.782  -8.015  -1.514  1.00  0.260          C  
ATOM  34523  CG1 VAL B2236      19.659  -7.542  -2.698  1.00  0.260          C  
ATOM  34524  CG2 VAL B2236      18.309  -6.814  -0.702  1.00  0.260          C  
ATOM  34525  H   VAL B2236      17.078  -9.394   0.014  1.00  0.230          H  
ATOM  34526  HA  VAL B2236      16.920  -8.123  -2.591  1.00  0.220          H  
ATOM  34527  HB  VAL B2236      19.389  -8.671  -0.881  1.00  0.310          H  
ATOM  34528 1HG1 VAL B2236      20.519  -6.992  -2.318  1.00  0.310          H  
ATOM  34529 2HG1 VAL B2236      20.009  -8.394  -3.270  1.00  0.310          H  
ATOM  34530 3HG1 VAL B2236      19.070  -6.889  -3.347  1.00  0.310          H  
ATOM  34531 1HG2 VAL B2236      19.174  -6.266  -0.325  1.00  0.310          H  
ATOM  34532 2HG2 VAL B2236      17.705  -6.157  -1.330  1.00  0.310          H  
ATOM  34533 3HG2 VAL B2236      17.715  -7.169   0.133  1.00  0.310          H  
ATOM  34534  N   LYS B2237      18.583 -11.008  -2.482  1.00  0.160          N  
ATOM  34535  CA  LYS B2237      19.086 -12.090  -3.332  1.00  0.150          C  
ATOM  34536  C   LYS B2237      18.008 -12.695  -4.235  1.00  0.170          C  
ATOM  34537  O   LYS B2237      18.273 -13.007  -5.402  1.00  0.180          O  
ATOM  34538  CB  LYS B2237      19.732 -13.172  -2.471  1.00  0.210          C  
ATOM  34539  CG  LYS B2237      21.060 -12.745  -1.861  1.00  0.210          C  
ATOM  34540  CD  LYS B2237      21.653 -13.818  -0.961  1.00  0.210          C  
ATOM  34541  CE  LYS B2237      22.978 -13.355  -0.357  1.00  0.210          C  
ATOM  34542  NZ  LYS B2237      23.561 -14.372   0.570  1.00  0.210          N  
ATOM  34543  H   LYS B2237      18.662 -11.086  -1.463  1.00  0.190          H  
ATOM  34544  HA  LYS B2237      19.859 -11.673  -3.979  1.00  0.180          H  
ATOM  34545 1HB  LYS B2237      19.054 -13.433  -1.654  1.00  0.260          H  
ATOM  34546 2HB  LYS B2237      19.897 -14.067  -3.067  1.00  0.260          H  
ATOM  34547 1HG  LYS B2237      21.752 -12.547  -2.667  1.00  0.260          H  
ATOM  34548 2HG  LYS B2237      20.925 -11.826  -1.295  1.00  0.260          H  
ATOM  34549 1HD  LYS B2237      20.950 -14.036  -0.153  1.00  0.260          H  
ATOM  34550 2HD  LYS B2237      21.820 -14.727  -1.535  1.00  0.260          H  
ATOM  34551 1HE  LYS B2237      23.686 -13.165  -1.160  1.00  0.260          H  
ATOM  34552 2HE  LYS B2237      22.812 -12.429   0.195  1.00  0.260          H  
ATOM  34553 1HZ  LYS B2237      24.433 -14.024   0.945  1.00  0.260          H  
ATOM  34554 2HZ  LYS B2237      22.916 -14.548   1.328  1.00  0.260          H  
ATOM  34555 3HZ  LYS B2237      23.732 -15.234   0.068  1.00  0.260          H  
ATOM  34556  N   GLN B2238      16.775 -12.801  -3.730  1.00  0.170          N  
ATOM  34557  CA  GLN B2238      15.639 -13.359  -4.469  1.00  0.170          C  
ATOM  34558  C   GLN B2238      15.299 -12.574  -5.730  1.00  0.160          C  
ATOM  34559  O   GLN B2238      14.654 -13.106  -6.636  1.00  0.160          O  
ATOM  34560  CB  GLN B2238      14.398 -13.473  -3.576  1.00  0.240          C  
ATOM  34561  CG  GLN B2238      14.463 -14.574  -2.518  1.00  0.240          C  
ATOM  34562  CD  GLN B2238      13.305 -14.507  -1.558  1.00  0.240          C  
ATOM  34563  OE1 GLN B2238      12.703 -13.454  -1.395  1.00  0.240          O  
ATOM  34564  NE2 GLN B2238      12.974 -15.624  -0.932  1.00  0.240          N  
ATOM  34565  H   GLN B2238      16.638 -12.534  -2.750  1.00  0.200          H  
ATOM  34566  HA  GLN B2238      15.911 -14.366  -4.778  1.00  0.200          H  
ATOM  34567 1HB  GLN B2238      14.250 -12.522  -3.058  1.00  0.290          H  
ATOM  34568 2HB  GLN B2238      13.518 -13.650  -4.191  1.00  0.290          H  
ATOM  34569 1HG  GLN B2238      14.408 -15.533  -3.025  1.00  0.290          H  
ATOM  34570 2HG  GLN B2238      15.391 -14.506  -1.967  1.00  0.290          H  
ATOM  34571 1HE2 GLN B2238      12.207 -15.630  -0.288  1.00  0.290          H  
ATOM  34572 2HE2 GLN B2238      13.482 -16.469  -1.110  1.00  0.290          H  
ATOM  34573  N   LEU B2239      15.737 -11.320  -5.827  1.00  0.170          N  
ATOM  34574  CA  LEU B2239      15.476 -10.509  -7.001  1.00  0.170          C  
ATOM  34575  C   LEU B2239      16.160 -11.119  -8.218  1.00  0.180          C  
ATOM  34576  O   LEU B2239      15.744 -10.888  -9.353  1.00  0.190          O  
ATOM  34577  CB  LEU B2239      15.976  -9.078  -6.778  1.00  0.240          C  
ATOM  34578  CG  LEU B2239      15.200  -8.219  -5.748  1.00  0.240          C  
ATOM  34579  CD1 LEU B2239      15.986  -6.955  -5.458  1.00  0.240          C  
ATOM  34580  CD2 LEU B2239      13.809  -7.845  -6.325  1.00  0.240          C  
ATOM  34581  H   LEU B2239      16.330 -10.922  -5.091  1.00  0.200          H  
ATOM  34582  HA  LEU B2239      14.408 -10.503  -7.185  1.00  0.200          H  
ATOM  34583 1HB  LEU B2239      16.993  -9.144  -6.431  1.00  0.290          H  
ATOM  34584 2HB  LEU B2239      15.973  -8.553  -7.734  1.00  0.290          H  
ATOM  34585  HG  LEU B2239      15.082  -8.773  -4.815  1.00  0.290          H  
ATOM  34586 1HD1 LEU B2239      15.441  -6.354  -4.732  1.00  0.290          H  
ATOM  34587 2HD1 LEU B2239      16.965  -7.219  -5.050  1.00  0.290          H  
ATOM  34588 3HD1 LEU B2239      16.117  -6.385  -6.376  1.00  0.290          H  
ATOM  34589 1HD2 LEU B2239      13.272  -7.228  -5.616  1.00  0.290          H  
ATOM  34590 2HD2 LEU B2239      13.927  -7.284  -7.253  1.00  0.290          H  
ATOM  34591 3HD2 LEU B2239      13.239  -8.734  -6.516  1.00  0.290          H  
ATOM  34592  N   SER B2240      17.225 -11.901  -7.990  1.00  0.190          N  
ATOM  34593  CA  SER B2240      17.978 -12.532  -9.062  1.00  0.220          C  
ATOM  34594  C   SER B2240      17.224 -13.660  -9.773  1.00  0.240          C  
ATOM  34595  O   SER B2240      17.658 -14.102 -10.841  1.00  0.310          O  
ATOM  34596  CB  SER B2240      19.278 -13.098  -8.523  1.00  0.300          C  
ATOM  34597  OG  SER B2240      19.043 -14.188  -7.672  1.00  0.300          O  
ATOM  34598  H   SER B2240      17.542 -12.084  -7.038  1.00  0.230          H  
ATOM  34599  HA  SER B2240      18.213 -11.762  -9.800  1.00  0.260          H  
ATOM  34600 1HB  SER B2240      19.899 -13.413  -9.356  1.00  0.360          H  
ATOM  34601 2HB  SER B2240      19.820 -12.331  -7.982  1.00  0.360          H  
ATOM  34602  HG  SER B2240      18.842 -13.803  -6.795  1.00  0.360          H  
ATOM  34603  N   SER B2241      16.144 -14.190  -9.181  1.00  0.210          N  
ATOM  34604  CA  SER B2241      15.400 -15.259  -9.850  1.00  0.240          C  
ATOM  34605  C   SER B2241      14.681 -14.710 -11.056  1.00  0.280          C  
ATOM  34606  O   SER B2241      14.223 -13.569 -11.041  1.00  0.300          O  
ATOM  34607  CB  SER B2241      14.412 -15.935  -8.937  1.00  0.320          C  
ATOM  34608  OG  SER B2241      13.607 -16.848  -9.668  1.00  0.320          O  
ATOM  34609  H   SER B2241      15.799 -13.812  -8.295  1.00  0.250          H  
ATOM  34610  HA  SER B2241      16.108 -16.018 -10.190  1.00  0.290          H  
ATOM  34611 1HB  SER B2241      14.953 -16.472  -8.163  1.00  0.390          H  
ATOM  34612 2HB  SER B2241      13.810 -15.200  -8.450  1.00  0.390          H  
ATOM  34613  HG  SER B2241      13.064 -17.287  -9.006  1.00  0.390          H  
ATOM  34614  N   ASN B2242      14.616 -15.473 -12.137  1.00  0.340          N  
ATOM  34615  CA  ASN B2242      13.888 -14.979 -13.289  1.00  0.370          C  
ATOM  34616  C   ASN B2242      12.416 -15.318 -13.212  1.00  0.310          C  
ATOM  34617  O   ASN B2242      11.629 -14.863 -14.028  1.00  0.290          O  
ATOM  34618  CB  ASN B2242      14.492 -15.529 -14.547  1.00  0.510          C  
ATOM  34619  CG  ASN B2242      14.384 -16.982 -14.514  1.00  0.510          C  
ATOM  34620  OD1 ASN B2242      14.589 -17.521 -13.422  1.00  0.510          O  
ATOM  34621  ND2 ASN B2242      14.071 -17.623 -15.596  1.00  0.510          N  
ATOM  34622  H   ASN B2242      15.029 -16.406 -12.139  1.00  0.410          H  
ATOM  34623  HA  ASN B2242      13.966 -13.896 -13.314  1.00  0.440          H  
ATOM  34624 1HB  ASN B2242      13.968 -15.136 -15.416  1.00  0.610          H  
ATOM  34625 2HB  ASN B2242      15.538 -15.236 -14.625  1.00  0.610          H  
ATOM  34626 1HD2 ASN B2242      14.009 -18.638 -15.595  1.00  0.610          H  
ATOM  34627 2HD2 ASN B2242      13.885 -17.098 -16.448  1.00  0.610          H  
ATOM  34628  N   PHE B2243      12.024 -16.151 -12.263  1.00  0.300          N  
ATOM  34629  CA  PHE B2243      10.625 -16.540 -12.122  1.00  0.270          C  
ATOM  34630  C   PHE B2243       9.942 -16.990 -13.427  1.00  0.300          C  
ATOM  34631  O   PHE B2243       8.769 -16.690 -13.649  1.00  0.320          O  
ATOM  34632  CB  PHE B2243       9.847 -15.396 -11.495  1.00  0.390          C  
ATOM  34633  CG  PHE B2243      10.371 -15.016 -10.149  1.00  0.390          C  
ATOM  34634  CD1 PHE B2243      11.164 -13.892  -9.979  1.00  0.390          C  
ATOM  34635  CD2 PHE B2243      10.053 -15.780  -9.029  1.00  0.390          C  
ATOM  34636  CE1 PHE B2243      11.620 -13.545  -8.733  1.00  0.390          C  
ATOM  34637  CE2 PHE B2243      10.510 -15.420  -7.782  1.00  0.390          C  
ATOM  34638  CZ  PHE B2243      11.293 -14.300  -7.637  1.00  0.390          C  
ATOM  34639  H   PHE B2243      12.708 -16.483 -11.582  1.00  0.360          H  
ATOM  34640  HA  PHE B2243      10.596 -17.372 -11.435  1.00  0.320          H  
ATOM  34641 1HB  PHE B2243       9.882 -14.521 -12.142  1.00  0.470          H  
ATOM  34642 2HB  PHE B2243       8.799 -15.675 -11.392  1.00  0.470          H  
ATOM  34643  HD1 PHE B2243      11.436 -13.285 -10.838  1.00  0.470          H  
ATOM  34644  HD2 PHE B2243       9.423 -16.664  -9.143  1.00  0.470          H  
ATOM  34645  HE1 PHE B2243      12.254 -12.671  -8.612  1.00  0.470          H  
ATOM  34646  HE2 PHE B2243      10.249 -16.017  -6.906  1.00  0.470          H  
ATOM  34647  HZ  PHE B2243      11.664 -14.013  -6.654  1.00  0.470          H  
ATOM  34648  N   GLY B2244      10.666 -17.701 -14.293  1.00  0.300          N  
ATOM  34649  CA  GLY B2244      10.133 -18.164 -15.579  1.00  0.340          C  
ATOM  34650  C   GLY B2244      10.345 -17.168 -16.740  1.00  0.310          C  
ATOM  34651  O   GLY B2244      10.038 -17.471 -17.898  1.00  0.320          O  
ATOM  34652  H   GLY B2244      11.606 -17.969 -14.034  1.00  0.360          H  
ATOM  34653 1HA  GLY B2244      10.601 -19.117 -15.828  1.00  0.410          H  
ATOM  34654 2HA  GLY B2244       9.068 -18.373 -15.466  1.00  0.410          H  
ATOM  34655  N   ALA B2245      10.843 -15.977 -16.433  1.00  0.270          N  
ATOM  34656  CA  ALA B2245      11.108 -14.924 -17.410  1.00  0.260          C  
ATOM  34657  C   ALA B2245      12.415 -15.172 -18.162  1.00  0.200          C  
ATOM  34658  O   ALA B2245      13.287 -15.930 -17.728  1.00  0.160          O  
ATOM  34659  CB  ALA B2245      11.158 -13.551 -16.743  1.00  0.370          C  
ATOM  34660  H   ALA B2245      11.035 -15.769 -15.457  1.00  0.320          H  
ATOM  34661  HA  ALA B2245      10.297 -14.933 -18.131  1.00  0.310          H  
ATOM  34662 1HB  ALA B2245      11.317 -12.779 -17.496  1.00  0.440          H  
ATOM  34663 2HB  ALA B2245      10.221 -13.357 -16.226  1.00  0.440          H  
ATOM  34664 3HB  ALA B2245      11.972 -13.517 -16.029  1.00  0.440          H  
ATOM  34665  N   ILE B2246      12.574 -14.498 -19.293  1.00  0.220          N  
ATOM  34666  CA  ILE B2246      13.821 -14.577 -20.060  1.00  0.180          C  
ATOM  34667  C   ILE B2246      15.037 -14.003 -19.308  1.00  0.100          C  
ATOM  34668  O   ILE B2246      16.179 -14.355 -19.602  1.00  0.310          O  
ATOM  34669  CB  ILE B2246      13.663 -13.870 -21.429  1.00  0.270          C  
ATOM  34670  CG1 ILE B2246      13.366 -12.317 -21.229  1.00  0.270          C  
ATOM  34671  CG2 ILE B2246      12.572 -14.585 -22.248  1.00  0.270          C  
ATOM  34672  CD1 ILE B2246      13.364 -11.507 -22.501  1.00  0.270          C  
ATOM  34673  H   ILE B2246      11.787 -13.939 -19.621  1.00  0.260          H  
ATOM  34674  HA  ILE B2246      14.022 -15.630 -20.253  1.00  0.220          H  
ATOM  34675  HB  ILE B2246      14.605 -13.940 -21.971  1.00  0.320          H  
ATOM  34676 1HG1 ILE B2246      12.412 -12.195 -20.738  1.00  0.320          H  
ATOM  34677 2HG1 ILE B2246      14.134 -11.884 -20.604  1.00  0.320          H  
ATOM  34678 1HG2 ILE B2246      12.470 -14.132 -23.228  1.00  0.320          H  
ATOM  34679 2HG2 ILE B2246      12.855 -15.629 -22.370  1.00  0.320          H  
ATOM  34680 3HG2 ILE B2246      11.631 -14.538 -21.736  1.00  0.320          H  
ATOM  34681 1HD1 ILE B2246      13.171 -10.458 -22.268  1.00  0.320          H  
ATOM  34682 2HD1 ILE B2246      14.330 -11.607 -22.980  1.00  0.320          H  
ATOM  34683 3HD1 ILE B2246      12.598 -11.868 -23.168  1.00  0.320          H  
ATOM  34684  N   SER B2247      14.777 -13.101 -18.366  1.00  0.160          N  
ATOM  34685  CA  SER B2247      15.787 -12.444 -17.548  1.00  0.140          C  
ATOM  34686  C   SER B2247      15.192 -11.856 -16.297  1.00  0.420          C  
ATOM  34687  O   SER B2247      14.100 -11.306 -16.323  1.00  1.030          O  
ATOM  34688  CB  SER B2247      16.513 -11.334 -18.274  1.00  0.200          C  
ATOM  34689  OG  SER B2247      17.403 -10.694 -17.367  1.00  0.200          O  
ATOM  34690  H   SER B2247      13.806 -12.884 -18.203  1.00  0.190          H  
ATOM  34691  HA  SER B2247      16.523 -13.192 -17.251  1.00  0.170          H  
ATOM  34692 1HB  SER B2247      17.073 -11.743 -19.115  1.00  0.240          H  
ATOM  34693 2HB  SER B2247      15.799 -10.611 -18.667  1.00  0.240          H  
ATOM  34694  HG  SER B2247      17.979 -10.073 -17.899  1.00  0.240          H  
ATOM  34695  N   SER B2248      15.960 -11.907 -15.219  1.00  0.390          N  
ATOM  34696  CA  SER B2248      15.629 -11.359 -13.903  1.00  0.320          C  
ATOM  34697  C   SER B2248      15.749  -9.835 -13.825  1.00  0.260          C  
ATOM  34698  O   SER B2248      15.365  -9.195 -12.833  1.00  0.270          O  
ATOM  34699  CB  SER B2248      16.537 -12.022 -12.903  1.00  0.480          C  
ATOM  34700  OG  SER B2248      17.879 -11.688 -13.146  1.00  0.480          O  
ATOM  34701  H   SER B2248      16.861 -12.362 -15.300  1.00  0.470          H  
ATOM  34702  HA  SER B2248      14.611 -11.628 -13.665  1.00  0.380          H  
ATOM  34703 1HB  SER B2248      16.253 -11.726 -11.892  1.00  0.570          H  
ATOM  34704 2HB  SER B2248      16.417 -13.098 -12.971  1.00  0.570          H  
ATOM  34705  HG  SER B2248      18.409 -12.342 -12.665  1.00  0.570          H  
ATOM  34706  N   VAL B2249      16.305  -9.240 -14.869  1.00  0.330          N  
ATOM  34707  CA  VAL B2249      16.525  -7.812 -14.882  1.00  0.330          C  
ATOM  34708  C   VAL B2249      15.525  -7.078 -15.784  1.00  0.370          C  
ATOM  34709  O   VAL B2249      15.516  -7.251 -17.007  1.00  0.390          O  
ATOM  34710  CB  VAL B2249      17.978  -7.558 -15.336  1.00  0.460          C  
ATOM  34711  CG1 VAL B2249      18.287  -6.086 -15.392  1.00  0.460          C  
ATOM  34712  CG2 VAL B2249      18.927  -8.275 -14.389  1.00  0.460          C  
ATOM  34713  H   VAL B2249      16.592  -9.814 -15.665  1.00  0.400          H  
ATOM  34714  HA  VAL B2249      16.413  -7.438 -13.864  1.00  0.400          H  
ATOM  34715  HB  VAL B2249      18.112  -7.958 -16.335  1.00  0.550          H  
ATOM  34716 1HG1 VAL B2249      19.317  -5.952 -15.733  1.00  0.550          H  
ATOM  34717 2HG1 VAL B2249      17.631  -5.625 -16.080  1.00  0.550          H  
ATOM  34718 3HG1 VAL B2249      18.167  -5.645 -14.403  1.00  0.550          H  
ATOM  34719 1HG2 VAL B2249      19.957  -8.119 -14.714  1.00  0.550          H  
ATOM  34720 2HG2 VAL B2249      18.798  -7.893 -13.396  1.00  0.550          H  
ATOM  34721 3HG2 VAL B2249      18.723  -9.344 -14.380  1.00  0.550          H  
ATOM  34722  N   LEU B2250      14.762  -6.150 -15.194  1.00  0.370          N  
ATOM  34723  CA  LEU B2250      13.761  -5.400 -15.959  1.00  0.400          C  
ATOM  34724  C   LEU B2250      14.398  -4.612 -17.081  1.00  0.410          C  
ATOM  34725  O   LEU B2250      13.798  -4.449 -18.142  1.00  0.420          O  
ATOM  34726  CB  LEU B2250      12.985  -4.427 -15.062  1.00  0.550          C  
ATOM  34727  CG  LEU B2250      11.998  -5.037 -14.045  1.00  0.550          C  
ATOM  34728  CD1 LEU B2250      11.516  -3.945 -13.101  1.00  0.550          C  
ATOM  34729  CD2 LEU B2250      10.785  -5.626 -14.780  1.00  0.550          C  
ATOM  34730  H   LEU B2250      14.837  -6.024 -14.193  1.00  0.440          H  
ATOM  34731  HA  LEU B2250      13.075  -6.110 -16.409  1.00  0.480          H  
ATOM  34732 1HB  LEU B2250      13.704  -3.824 -14.508  1.00  0.660          H  
ATOM  34733 2HB  LEU B2250      12.417  -3.756 -15.709  1.00  0.660          H  
ATOM  34734  HG  LEU B2250      12.495  -5.814 -13.467  1.00  0.660          H  
ATOM  34735 1HD1 LEU B2250      10.822  -4.384 -12.386  1.00  0.660          H  
ATOM  34736 2HD1 LEU B2250      12.359  -3.515 -12.561  1.00  0.660          H  
ATOM  34737 3HD1 LEU B2250      11.012  -3.160 -13.657  1.00  0.660          H  
ATOM  34738 1HD2 LEU B2250      10.090  -6.041 -14.046  1.00  0.660          H  
ATOM  34739 2HD2 LEU B2250      10.290  -4.833 -15.339  1.00  0.660          H  
ATOM  34740 3HD2 LEU B2250      11.085  -6.409 -15.461  1.00  0.660          H  
ATOM  34741  N   ASN B2251      15.610  -4.114 -16.850  1.00  0.390          N  
ATOM  34742  CA  ASN B2251      16.313  -3.352 -17.860  1.00  0.390          C  
ATOM  34743  C   ASN B2251      16.628  -4.202 -19.095  1.00  0.390          C  
ATOM  34744  O   ASN B2251      16.623  -3.677 -20.210  1.00  0.400          O  
ATOM  34745  CB  ASN B2251      17.593  -2.770 -17.295  1.00  0.550          C  
ATOM  34746  CG  ASN B2251      17.358  -1.636 -16.337  1.00  0.550          C  
ATOM  34747  OD1 ASN B2251      16.312  -0.972 -16.341  1.00  0.550          O  
ATOM  34748  ND2 ASN B2251      18.326  -1.404 -15.488  1.00  0.550          N  
ATOM  34749  H   ASN B2251      16.039  -4.257 -15.946  1.00  0.470          H  
ATOM  34750  HA  ASN B2251      15.670  -2.534 -18.185  1.00  0.470          H  
ATOM  34751 1HB  ASN B2251      18.167  -3.533 -16.798  1.00  0.660          H  
ATOM  34752 2HB  ASN B2251      18.204  -2.411 -18.118  1.00  0.660          H  
ATOM  34753 1HD2 ASN B2251      18.234  -0.666 -14.819  1.00  0.660          H  
ATOM  34754 2HD2 ASN B2251      19.155  -1.961 -15.509  1.00  0.660          H  
ATOM  34755  N   ASP B2252      16.863  -5.521 -18.934  1.00  0.380          N  
ATOM  34756  CA  ASP B2252      17.183  -6.348 -20.093  1.00  0.390          C  
ATOM  34757  C   ASP B2252      15.916  -6.553 -20.885  1.00  0.390          C  
ATOM  34758  O   ASP B2252      15.910  -6.513 -22.121  1.00  0.410          O  
ATOM  34759  CB  ASP B2252      17.671  -7.741 -19.687  1.00  0.540          C  
ATOM  34760  CG  ASP B2252      19.040  -7.844 -19.049  1.00  0.540          C  
ATOM  34761  OD1 ASP B2252      19.847  -6.948 -19.145  1.00  0.540          O  
ATOM  34762  OD2 ASP B2252      19.239  -8.856 -18.409  1.00  0.540          O  
ATOM  34763  H   ASP B2252      16.804  -5.975 -18.024  1.00  0.460          H  
ATOM  34764  HA  ASP B2252      17.926  -5.844 -20.710  1.00  0.470          H  
ATOM  34765 1HB  ASP B2252      16.949  -8.160 -18.982  1.00  0.650          H  
ATOM  34766 2HB  ASP B2252      17.659  -8.384 -20.566  1.00  0.650          H  
ATOM  34767  N   ILE B2253      14.820  -6.762 -20.156  1.00  0.390          N  
ATOM  34768  CA  ILE B2253      13.541  -7.016 -20.795  1.00  0.400          C  
ATOM  34769  C   ILE B2253      13.103  -5.803 -21.589  1.00  0.400          C  
ATOM  34770  O   ILE B2253      12.735  -5.930 -22.756  1.00  0.380          O  
ATOM  34771  CB  ILE B2253      12.451  -7.352 -19.753  1.00  0.560          C  
ATOM  34772  CG1 ILE B2253      12.763  -8.712 -19.086  1.00  0.560          C  
ATOM  34773  CG2 ILE B2253      11.066  -7.376 -20.432  1.00  0.560          C  
ATOM  34774  CD1 ILE B2253      11.951  -8.992 -17.840  1.00  0.560          C  
ATOM  34775  H   ILE B2253      14.917  -6.794 -19.133  1.00  0.470          H  
ATOM  34776  HA  ILE B2253      13.651  -7.856 -21.478  1.00  0.480          H  
ATOM  34777  HB  ILE B2253      12.454  -6.593 -18.969  1.00  0.670          H  
ATOM  34778 1HG1 ILE B2253      12.571  -9.505 -19.805  1.00  0.670          H  
ATOM  34779 2HG1 ILE B2253      13.820  -8.744 -18.808  1.00  0.670          H  
ATOM  34780 1HG2 ILE B2253      10.299  -7.599 -19.717  1.00  0.670          H  
ATOM  34781 2HG2 ILE B2253      10.841  -6.417 -20.879  1.00  0.670          H  
ATOM  34782 3HG2 ILE B2253      11.071  -8.131 -21.196  1.00  0.670          H  
ATOM  34783 1HD1 ILE B2253      12.237  -9.965 -17.441  1.00  0.670          H  
ATOM  34784 2HD1 ILE B2253      12.161  -8.224 -17.105  1.00  0.670          H  
ATOM  34785 3HD1 ILE B2253      10.895  -8.996 -18.049  1.00  0.670          H  
ATOM  34786  N   LEU B2254      13.145  -4.634 -20.953  1.00  0.410          N  
ATOM  34787  CA  LEU B2254      12.747  -3.392 -21.592  1.00  0.410          C  
ATOM  34788  C   LEU B2254      13.666  -2.975 -22.736  1.00  0.390          C  
ATOM  34789  O   LEU B2254      13.200  -2.376 -23.709  1.00  0.360          O  
ATOM  34790  CB  LEU B2254      12.630  -2.298 -20.526  1.00  0.570          C  
ATOM  34791  CG  LEU B2254      11.428  -2.469 -19.519  1.00  0.570          C  
ATOM  34792  CD1 LEU B2254      11.571  -1.483 -18.382  1.00  0.570          C  
ATOM  34793  CD2 LEU B2254      10.086  -2.209 -20.246  1.00  0.570          C  
ATOM  34794  H   LEU B2254      13.450  -4.609 -19.976  1.00  0.490          H  
ATOM  34795  HA  LEU B2254      11.770  -3.556 -22.033  1.00  0.490          H  
ATOM  34796 1HB  LEU B2254      13.555  -2.295 -19.942  1.00  0.690          H  
ATOM  34797 2HB  LEU B2254      12.531  -1.333 -21.019  1.00  0.690          H  
ATOM  34798  HG  LEU B2254      11.438  -3.479 -19.103  1.00  0.690          H  
ATOM  34799 1HD1 LEU B2254      10.737  -1.613 -17.694  1.00  0.690          H  
ATOM  34800 2HD1 LEU B2254      12.512  -1.666 -17.857  1.00  0.690          H  
ATOM  34801 3HD1 LEU B2254      11.558  -0.462 -18.772  1.00  0.690          H  
ATOM  34802 1HD2 LEU B2254       9.271  -2.311 -19.542  1.00  0.690          H  
ATOM  34803 2HD2 LEU B2254      10.082  -1.192 -20.646  1.00  0.690          H  
ATOM  34804 3HD2 LEU B2254       9.938  -2.911 -21.054  1.00  0.690          H  
ATOM  34805  N   SER B2255      14.968  -3.257 -22.627  1.00  0.410          N  
ATOM  34806  CA  SER B2255      15.900  -2.920 -23.689  1.00  0.350          C  
ATOM  34807  C   SER B2255      15.654  -3.760 -24.956  1.00  0.300          C  
ATOM  34808  O   SER B2255      15.697  -3.239 -26.070  1.00  0.320          O  
ATOM  34809  CB  SER B2255      17.324  -3.142 -23.204  1.00  0.510          C  
ATOM  34810  OG  SER B2255      17.644  -2.252 -22.161  1.00  0.510          O  
ATOM  34811  H   SER B2255      15.337  -3.685 -21.777  1.00  0.490          H  
ATOM  34812  HA  SER B2255      15.777  -1.866 -23.935  1.00  0.420          H  
ATOM  34813 1HB  SER B2255      17.435  -4.169 -22.854  1.00  0.620          H  
ATOM  34814 2HB  SER B2255      18.008  -3.003 -24.032  1.00  0.620          H  
ATOM  34815  HG  SER B2255      17.134  -2.566 -21.387  1.00  0.620          H  
ATOM  34816  N   ARG B2256      15.402  -5.073 -24.799  1.00  0.420          N  
ATOM  34817  CA  ARG B2256      15.220  -5.934 -25.976  1.00  0.390          C  
ATOM  34818  C   ARG B2256      13.776  -6.142 -26.475  1.00  0.390          C  
ATOM  34819  O   ARG B2256      13.581  -6.385 -27.674  1.00  0.410          O  
ATOM  34820  CB  ARG B2256      15.865  -7.295 -25.734  1.00  0.560          C  
ATOM  34821  CG  ARG B2256      15.158  -8.181 -24.759  1.00  0.560          C  
ATOM  34822  CD  ARG B2256      15.998  -9.290 -24.263  1.00  0.560          C  
ATOM  34823  NE  ARG B2256      16.230 -10.341 -25.260  1.00  0.560          N  
ATOM  34824  CZ  ARG B2256      17.044 -11.397 -25.087  1.00  0.560          C  
ATOM  34825  NH1 ARG B2256      17.735 -11.558 -23.974  1.00  0.560          N  
ATOM  34826  NH2 ARG B2256      17.119 -12.270 -26.059  1.00  0.560          N  
ATOM  34827  H   ARG B2256      15.412  -5.481 -23.858  1.00  0.500          H  
ATOM  34828  HA  ARG B2256      15.771  -5.472 -26.791  1.00  0.470          H  
ATOM  34829 1HB  ARG B2256      15.919  -7.836 -26.663  1.00  0.670          H  
ATOM  34830 2HB  ARG B2256      16.881  -7.152 -25.374  1.00  0.670          H  
ATOM  34831 1HG  ARG B2256      14.744  -7.623 -23.932  1.00  0.670          H  
ATOM  34832 2HG  ARG B2256      14.359  -8.658 -25.307  1.00  0.670          H  
ATOM  34833 1HD  ARG B2256      16.964  -8.881 -23.966  1.00  0.670          H  
ATOM  34834 2HD  ARG B2256      15.523  -9.722 -23.399  1.00  0.670          H  
ATOM  34835  HE  ARG B2256      15.720 -10.317 -26.162  1.00  0.670          H  
ATOM  34836 1HH1 ARG B2256      17.662 -10.881 -23.232  1.00  0.670          H  
ATOM  34837 2HH1 ARG B2256      18.335 -12.362 -23.864  1.00  0.670          H  
ATOM  34838 1HH2 ARG B2256      16.540 -12.091 -26.893  1.00  0.670          H  
ATOM  34839 2HH2 ARG B2256      17.708 -13.084 -25.981  1.00  0.670          H  
ATOM  34840  N   LEU B2257      12.764  -6.100 -25.596  1.00  0.400          N  
ATOM  34841  CA  LEU B2257      11.397  -6.366 -26.041  1.00  0.430          C  
ATOM  34842  C   LEU B2257      10.495  -5.145 -26.110  1.00  0.470          C  
ATOM  34843  O   LEU B2257      10.547  -4.249 -25.268  1.00  0.560          O  
ATOM  34844  CB  LEU B2257      10.709  -7.376 -25.120  1.00  0.590          C  
ATOM  34845  CG  LEU B2257      11.333  -8.766 -24.965  1.00  0.590          C  
ATOM  34846  CD1 LEU B2257      10.465  -9.560 -24.012  1.00  0.590          C  
ATOM  34847  CD2 LEU B2257      11.466  -9.469 -26.340  1.00  0.590          C  
ATOM  34848  H   LEU B2257      12.920  -5.904 -24.603  1.00  0.480          H  
ATOM  34849  HA  LEU B2257      11.438  -6.774 -27.044  1.00  0.520          H  
ATOM  34850 1HB  LEU B2257      10.697  -6.941 -24.126  1.00  0.710          H  
ATOM  34851 2HB  LEU B2257       9.690  -7.484 -25.442  1.00  0.710          H  
ATOM  34852  HG  LEU B2257      12.300  -8.674 -24.507  1.00  0.710          H  
ATOM  34853 1HD1 LEU B2257      10.889 -10.536 -23.871  1.00  0.710          H  
ATOM  34854 2HD1 LEU B2257      10.406  -9.057 -23.073  1.00  0.710          H  
ATOM  34855 3HD1 LEU B2257       9.475  -9.663 -24.420  1.00  0.710          H  
ATOM  34856 1HD2 LEU B2257      11.903 -10.458 -26.204  1.00  0.710          H  
ATOM  34857 2HD2 LEU B2257      10.479  -9.574 -26.800  1.00  0.710          H  
ATOM  34858 3HD2 LEU B2257      12.108  -8.896 -27.003  1.00  0.710          H  
ATOM  34859  N   ASP B2258       9.605  -5.148 -27.091  1.00  0.400          N  
ATOM  34860  CA  ASP B2258       8.604  -4.102 -27.202  1.00  0.420          C  
ATOM  34861  C   ASP B2258       7.519  -4.390 -26.184  1.00  0.530          C  
ATOM  34862  O   ASP B2258       7.379  -5.534 -25.748  1.00  0.570          O  
ATOM  34863  CB  ASP B2258       8.076  -4.006 -28.627  1.00  0.580          C  
ATOM  34864  CG  ASP B2258       7.364  -2.678 -28.927  1.00  0.580          C  
ATOM  34865  OD1 ASP B2258       6.969  -1.985 -28.001  1.00  0.580          O  
ATOM  34866  OD2 ASP B2258       7.290  -2.341 -30.082  1.00  0.580          O  
ATOM  34867  H   ASP B2258       9.632  -5.904 -27.774  1.00  0.480          H  
ATOM  34868  HA  ASP B2258       9.058  -3.147 -26.949  1.00  0.500          H  
ATOM  34869 1HB  ASP B2258       8.909  -4.111 -29.311  1.00  0.700          H  
ATOM  34870 2HB  ASP B2258       7.394  -4.832 -28.821  1.00  0.700          H  
ATOM  34871  N   LYS B2259       6.731  -3.384 -25.843  1.00  0.620          N  
ATOM  34872  CA  LYS B2259       5.683  -3.480 -24.830  1.00  0.730          C  
ATOM  34873  C   LYS B2259       4.837  -4.735 -24.937  1.00  0.730          C  
ATOM  34874  O   LYS B2259       4.588  -5.424 -23.945  1.00  0.800          O  
ATOM  34875  CB  LYS B2259       4.761  -2.277 -24.944  1.00  0.980          C  
ATOM  34876  CG  LYS B2259       3.607  -2.245 -23.958  1.00  0.980          C  
ATOM  34877  CD  LYS B2259       2.753  -1.051 -24.247  1.00  0.980          C  
ATOM  34878  CE  LYS B2259       1.437  -1.083 -23.486  1.00  0.980          C  
ATOM  34879  NZ  LYS B2259       0.486  -0.088 -24.042  1.00  0.980          N  
ATOM  34880  H   LYS B2259       6.883  -2.506 -26.342  1.00  0.740          H  
ATOM  34881  HA  LYS B2259       6.158  -3.469 -23.851  1.00  0.880          H  
ATOM  34882 1HB  LYS B2259       5.342  -1.367 -24.805  1.00  1.170          H  
ATOM  34883 2HB  LYS B2259       4.341  -2.240 -25.953  1.00  1.170          H  
ATOM  34884 1HG  LYS B2259       2.995  -3.145 -24.049  1.00  1.170          H  
ATOM  34885 2HG  LYS B2259       3.988  -2.186 -22.940  1.00  1.170          H  
ATOM  34886 1HD  LYS B2259       3.292  -0.147 -23.965  1.00  1.170          H  
ATOM  34887 2HD  LYS B2259       2.553  -1.002 -25.308  1.00  1.170          H  
ATOM  34888 1HE  LYS B2259       0.992  -2.076 -23.573  1.00  1.170          H  
ATOM  34889 2HE  LYS B2259       1.612  -0.861 -22.436  1.00  1.170          H  
ATOM  34890 1HZ  LYS B2259      -0.399  -0.129 -23.540  1.00  1.170          H  
ATOM  34891 2HZ  LYS B2259       0.859   0.837 -23.990  1.00  1.170          H  
ATOM  34892 3HZ  LYS B2259       0.353  -0.362 -25.050  1.00  1.170          H  
ATOM  34893  N   VAL B2260       4.418  -5.062 -26.150  1.00  0.670          N  
ATOM  34894  CA  VAL B2260       3.535  -6.193 -26.385  1.00  0.710          C  
ATOM  34895  C   VAL B2260       4.124  -7.541 -25.900  1.00  0.700          C  
ATOM  34896  O   VAL B2260       3.372  -8.481 -25.635  1.00  0.920          O  
ATOM  34897  CB  VAL B2260       3.144  -6.206 -27.888  1.00  0.980          C  
ATOM  34898  CG1 VAL B2260       4.312  -6.619 -28.757  1.00  0.980          C  
ATOM  34899  CG2 VAL B2260       1.949  -7.116 -28.109  1.00  0.980          C  
ATOM  34900  H   VAL B2260       4.689  -4.461 -26.917  1.00  0.800          H  
ATOM  34901  HA  VAL B2260       2.618  -6.012 -25.820  1.00  0.850          H  
ATOM  34902  HB  VAL B2260       2.883  -5.195 -28.176  1.00  1.170          H  
ATOM  34903 1HG1 VAL B2260       4.017  -6.583 -29.805  1.00  1.170          H  
ATOM  34904 2HG1 VAL B2260       5.155  -5.951 -28.596  1.00  1.170          H  
ATOM  34905 3HG1 VAL B2260       4.586  -7.623 -28.508  1.00  1.170          H  
ATOM  34906 1HG2 VAL B2260       1.662  -7.089 -29.159  1.00  1.170          H  
ATOM  34907 2HG2 VAL B2260       2.198  -8.139 -27.832  1.00  1.170          H  
ATOM  34908 3HG2 VAL B2260       1.112  -6.770 -27.499  1.00  1.170          H  
ATOM  34909  N   GLU B2261       5.456  -7.652 -25.830  1.00  0.510          N  
ATOM  34910  CA  GLU B2261       6.113  -8.870 -25.368  1.00  0.500          C  
ATOM  34911  C   GLU B2261       6.699  -8.652 -23.956  1.00  0.470          C  
ATOM  34912  O   GLU B2261       6.718  -9.570 -23.119  1.00  0.470          O  
ATOM  34913  CB  GLU B2261       7.253  -9.259 -26.332  1.00  0.700          C  
ATOM  34914  CG  GLU B2261       6.845  -9.564 -27.772  1.00  0.700          C  
ATOM  34915  CD  GLU B2261       8.011  -9.951 -28.668  1.00  0.700          C  
ATOM  34916  OE1 GLU B2261       8.707 -10.875 -28.333  1.00  0.700          O  
ATOM  34917  OE2 GLU B2261       8.219  -9.284 -29.676  1.00  0.700          O  
ATOM  34918  H   GLU B2261       6.026  -6.839 -26.050  1.00  0.610          H  
ATOM  34919  HA  GLU B2261       5.381  -9.675 -25.325  1.00  0.600          H  
ATOM  34920 1HB  GLU B2261       7.956  -8.446 -26.387  1.00  0.840          H  
ATOM  34921 2HB  GLU B2261       7.775 -10.129 -25.948  1.00  0.840          H  
ATOM  34922 1HG  GLU B2261       6.089 -10.348 -27.784  1.00  0.840          H  
ATOM  34923 2HG  GLU B2261       6.417  -8.678 -28.177  1.00  0.840          H  
ATOM  34924  N   ALA B2262       7.174  -7.422 -23.697  1.00  0.470          N  
ATOM  34925  CA  ALA B2262       7.817  -7.061 -22.438  1.00  0.450          C  
ATOM  34926  C   ALA B2262       6.840  -7.250 -21.304  1.00  0.450          C  
ATOM  34927  O   ALA B2262       7.206  -7.752 -20.248  1.00  0.430          O  
ATOM  34928  CB  ALA B2262       8.328  -5.623 -22.469  1.00  0.640          C  
ATOM  34929  H   ALA B2262       7.101  -6.712 -24.417  1.00  0.560          H  
ATOM  34930  HA  ALA B2262       8.655  -7.731 -22.277  1.00  0.540          H  
ATOM  34931 1HB  ALA B2262       8.806  -5.383 -21.526  1.00  0.770          H  
ATOM  34932 2HB  ALA B2262       9.043  -5.498 -23.281  1.00  0.770          H  
ATOM  34933 3HB  ALA B2262       7.492  -4.957 -22.627  1.00  0.770          H  
ATOM  34934  N   GLU B2263       5.566  -6.936 -21.545  1.00  0.480          N  
ATOM  34935  CA  GLU B2263       4.545  -7.089 -20.527  1.00  0.490          C  
ATOM  34936  C   GLU B2263       4.478  -8.501 -19.984  1.00  0.480          C  
ATOM  34937  O   GLU B2263       4.235  -8.690 -18.790  1.00  0.480          O  
ATOM  34938  CB  GLU B2263       3.166  -6.698 -21.056  1.00  0.680          C  
ATOM  34939  CG  GLU B2263       2.051  -6.858 -20.016  1.00  0.680          C  
ATOM  34940  CD  GLU B2263       0.717  -6.332 -20.455  1.00  0.680          C  
ATOM  34941  OE1 GLU B2263       0.620  -5.827 -21.543  1.00  0.680          O  
ATOM  34942  OE2 GLU B2263      -0.213  -6.439 -19.693  1.00  0.680          O  
ATOM  34943  H   GLU B2263       5.310  -6.527 -22.451  1.00  0.580          H  
ATOM  34944  HA  GLU B2263       4.793  -6.423 -19.703  1.00  0.590          H  
ATOM  34945 1HB  GLU B2263       3.184  -5.657 -21.386  1.00  0.820          H  
ATOM  34946 2HB  GLU B2263       2.922  -7.312 -21.925  1.00  0.820          H  
ATOM  34947 1HG  GLU B2263       1.926  -7.919 -19.800  1.00  0.820          H  
ATOM  34948 2HG  GLU B2263       2.356  -6.378 -19.102  1.00  0.820          H  
ATOM  34949  N   VAL B2264       4.657  -9.510 -20.842  1.00  0.470          N  
ATOM  34950  CA  VAL B2264       4.563 -10.876 -20.381  1.00  0.470          C  
ATOM  34951  C   VAL B2264       5.712 -11.161 -19.450  1.00  0.440          C  
ATOM  34952  O   VAL B2264       5.526 -11.720 -18.365  1.00  0.440          O  
ATOM  34953  CB  VAL B2264       4.602 -11.863 -21.563  1.00  0.660          C  
ATOM  34954  CG1 VAL B2264       4.688 -13.326 -21.047  1.00  0.660          C  
ATOM  34955  CG2 VAL B2264       3.362 -11.647 -22.423  1.00  0.660          C  
ATOM  34956  H   VAL B2264       4.922  -9.334 -21.811  1.00  0.560          H  
ATOM  34957  HA  VAL B2264       3.626 -11.001 -19.838  1.00  0.560          H  
ATOM  34958  HB  VAL B2264       5.493 -11.673 -22.163  1.00  0.790          H  
ATOM  34959 1HG1 VAL B2264       4.720 -14.006 -21.897  1.00  0.790          H  
ATOM  34960 2HG1 VAL B2264       5.588 -13.469 -20.449  1.00  0.790          H  
ATOM  34961 3HG1 VAL B2264       3.812 -13.547 -20.438  1.00  0.790          H  
ATOM  34962 1HG2 VAL B2264       3.382 -12.327 -23.274  1.00  0.790          H  
ATOM  34963 2HG2 VAL B2264       2.472 -11.834 -21.827  1.00  0.790          H  
ATOM  34964 3HG2 VAL B2264       3.344 -10.616 -22.787  1.00  0.790          H  
ATOM  34965  N   GLN B2265       6.906 -10.770 -19.878  1.00  0.420          N  
ATOM  34966  CA  GLN B2265       8.090 -11.050 -19.088  1.00  0.400          C  
ATOM  34967  C   GLN B2265       8.076 -10.278 -17.764  1.00  0.360          C  
ATOM  34968  O   GLN B2265       8.478 -10.807 -16.718  1.00  0.340          O  
ATOM  34969  CB  GLN B2265       9.315 -10.698 -19.912  1.00  0.570          C  
ATOM  34970  CG  GLN B2265       9.414 -11.491 -21.178  1.00  0.570          C  
ATOM  34971  CD  GLN B2265       9.396 -12.936 -20.939  1.00  0.570          C  
ATOM  34972  OE1 GLN B2265      10.121 -13.432 -20.077  1.00  0.570          O  
ATOM  34973  NE2 GLN B2265       8.564 -13.663 -21.675  1.00  0.570          N  
ATOM  34974  H   GLN B2265       6.966 -10.309 -20.795  1.00  0.500          H  
ATOM  34975  HA  GLN B2265       8.104 -12.111 -18.849  1.00  0.480          H  
ATOM  34976 1HB  GLN B2265       9.272  -9.651 -20.181  1.00  0.680          H  
ATOM  34977 2HB  GLN B2265      10.216 -10.870 -19.335  1.00  0.680          H  
ATOM  34978 1HG  GLN B2265       8.585 -11.232 -21.839  1.00  0.680          H  
ATOM  34979 2HG  GLN B2265      10.353 -11.248 -21.649  1.00  0.680          H  
ATOM  34980 1HE2 GLN B2265       8.522 -14.656 -21.550  1.00  0.680          H  
ATOM  34981 2HE2 GLN B2265       7.973 -13.224 -22.359  1.00  0.680          H  
ATOM  34982  N   ILE B2266       7.555  -9.050 -17.801  1.00  0.370          N  
ATOM  34983  CA  ILE B2266       7.460  -8.222 -16.617  1.00  0.360          C  
ATOM  34984  C   ILE B2266       6.448  -8.828 -15.668  1.00  0.360          C  
ATOM  34985  O   ILE B2266       6.717  -8.905 -14.473  1.00  0.340          O  
ATOM  34986  CB  ILE B2266       7.122  -6.754 -16.932  1.00  0.510          C  
ATOM  34987  CG1 ILE B2266       8.303  -6.122 -17.694  1.00  0.510          C  
ATOM  34988  CG2 ILE B2266       6.868  -6.000 -15.608  1.00  0.510          C  
ATOM  34989  CD1 ILE B2266       8.018  -4.794 -18.330  1.00  0.510          C  
ATOM  34990  H   ILE B2266       7.246  -8.677 -18.698  1.00  0.440          H  
ATOM  34991  HA  ILE B2266       8.429  -8.226 -16.120  1.00  0.430          H  
ATOM  34992  HB  ILE B2266       6.242  -6.704 -17.575  1.00  0.610          H  
ATOM  34993 1HG1 ILE B2266       9.130  -6.010 -17.021  1.00  0.610          H  
ATOM  34994 2HG1 ILE B2266       8.597  -6.802 -18.469  1.00  0.610          H  
ATOM  34995 1HG2 ILE B2266       6.646  -4.978 -15.797  1.00  0.610          H  
ATOM  34996 2HG2 ILE B2266       6.034  -6.444 -15.095  1.00  0.610          H  
ATOM  34997 3HG2 ILE B2266       7.750  -6.058 -14.974  1.00  0.610          H  
ATOM  34998 1HD1 ILE B2266       8.912  -4.474 -18.844  1.00  0.610          H  
ATOM  34999 2HD1 ILE B2266       7.202  -4.903 -19.048  1.00  0.610          H  
ATOM  35000 3HD1 ILE B2266       7.747  -4.054 -17.584  1.00  0.610          H  
ATOM  35001  N   ASP B2267       5.271  -9.242 -16.164  1.00  0.390          N  
ATOM  35002  CA  ASP B2267       4.281  -9.826 -15.276  1.00  0.410          C  
ATOM  35003  C   ASP B2267       4.844 -11.080 -14.597  1.00  0.400          C  
ATOM  35004  O   ASP B2267       4.618 -11.295 -13.400  1.00  0.390          O  
ATOM  35005  CB  ASP B2267       2.990 -10.148 -16.034  1.00  0.570          C  
ATOM  35006  CG  ASP B2267       1.862 -10.533 -15.095  1.00  0.570          C  
ATOM  35007  OD1 ASP B2267       1.468  -9.692 -14.308  1.00  0.570          O  
ATOM  35008  OD2 ASP B2267       1.406 -11.645 -15.156  1.00  0.570          O  
ATOM  35009  H   ASP B2267       5.045  -9.137 -17.157  1.00  0.470          H  
ATOM  35010  HA  ASP B2267       4.041  -9.096 -14.506  1.00  0.490          H  
ATOM  35011 1HB  ASP B2267       2.690  -9.280 -16.628  1.00  0.680          H  
ATOM  35012 2HB  ASP B2267       3.180 -10.967 -16.736  1.00  0.680          H  
ATOM  35013  N   ARG B2268       5.653 -11.887 -15.314  1.00  0.380          N  
ATOM  35014  CA  ARG B2268       6.235 -13.056 -14.659  1.00  0.370          C  
ATOM  35015  C   ARG B2268       7.088 -12.605 -13.466  1.00  0.330          C  
ATOM  35016  O   ARG B2268       6.982 -13.176 -12.368  1.00  0.330          O  
ATOM  35017  CB  ARG B2268       7.089 -13.876 -15.627  1.00  0.520          C  
ATOM  35018  CG  ARG B2268       6.297 -14.626 -16.695  1.00  0.520          C  
ATOM  35019  CD  ARG B2268       7.159 -15.394 -17.643  1.00  0.520          C  
ATOM  35020  NE  ARG B2268       6.352 -15.999 -18.688  1.00  0.520          N  
ATOM  35021  CZ  ARG B2268       6.785 -16.809 -19.689  1.00  0.520          C  
ATOM  35022  NH1 ARG B2268       8.052 -17.188 -19.810  1.00  0.520          N  
ATOM  35023  NH2 ARG B2268       5.897 -17.243 -20.576  1.00  0.520          N  
ATOM  35024  H   ARG B2268       5.790 -11.716 -16.317  1.00  0.460          H  
ATOM  35025  HA  ARG B2268       5.429 -13.688 -14.291  1.00  0.440          H  
ATOM  35026 1HB  ARG B2268       7.774 -13.214 -16.147  1.00  0.630          H  
ATOM  35027 2HB  ARG B2268       7.692 -14.601 -15.074  1.00  0.630          H  
ATOM  35028 1HG  ARG B2268       5.634 -15.335 -16.203  1.00  0.630          H  
ATOM  35029 2HG  ARG B2268       5.704 -13.925 -17.269  1.00  0.630          H  
ATOM  35030 1HD  ARG B2268       7.883 -14.723 -18.107  1.00  0.630          H  
ATOM  35031 2HD  ARG B2268       7.673 -16.183 -17.100  1.00  0.630          H  
ATOM  35032  HE  ARG B2268       5.365 -15.780 -18.673  1.00  0.630          H  
ATOM  35033 1HH1 ARG B2268       8.784 -16.916 -19.134  1.00  0.630          H  
ATOM  35034 2HH1 ARG B2268       8.320 -17.800 -20.565  1.00  0.630          H  
ATOM  35035 1HH2 ARG B2268       4.927 -16.967 -20.498  1.00  0.630          H  
ATOM  35036 2HH2 ARG B2268       6.188 -17.849 -21.328  1.00  0.630          H  
ATOM  35037  N   LEU B2269       7.900 -11.552 -13.663  1.00  0.310          N  
ATOM  35038  CA  LEU B2269       8.720 -11.065 -12.565  1.00  0.290          C  
ATOM  35039  C   LEU B2269       7.889 -10.415 -11.461  1.00  0.290          C  
ATOM  35040  O   LEU B2269       8.186 -10.633 -10.288  1.00  0.290          O  
ATOM  35041  CB  LEU B2269       9.777 -10.057 -13.039  1.00  0.410          C  
ATOM  35042  CG  LEU B2269      10.917 -10.589 -13.958  1.00  0.410          C  
ATOM  35043  CD1 LEU B2269      11.811  -9.407 -14.363  1.00  0.410          C  
ATOM  35044  CD2 LEU B2269      11.729 -11.681 -13.266  1.00  0.410          C  
ATOM  35045  H   LEU B2269       7.981 -11.149 -14.605  1.00  0.370          H  
ATOM  35046  HA  LEU B2269       9.217 -11.918 -12.117  1.00  0.350          H  
ATOM  35047 1HB  LEU B2269       9.257  -9.269 -13.591  1.00  0.500          H  
ATOM  35048 2HB  LEU B2269      10.233  -9.614 -12.172  1.00  0.500          H  
ATOM  35049  HG  LEU B2269      10.476 -11.002 -14.869  1.00  0.500          H  
ATOM  35050 1HD1 LEU B2269      12.597  -9.756 -15.027  1.00  0.500          H  
ATOM  35051 2HD1 LEU B2269      11.208  -8.667 -14.873  1.00  0.500          H  
ATOM  35052 3HD1 LEU B2269      12.266  -8.961 -13.485  1.00  0.500          H  
ATOM  35053 1HD2 LEU B2269      12.483 -12.016 -13.959  1.00  0.500          H  
ATOM  35054 2HD2 LEU B2269      12.200 -11.300 -12.359  1.00  0.500          H  
ATOM  35055 3HD2 LEU B2269      11.099 -12.519 -13.022  1.00  0.500          H  
ATOM  35056  N   ILE B2270       6.832  -9.663 -11.805  1.00  0.300          N  
ATOM  35057  CA  ILE B2270       6.016  -9.020 -10.776  1.00  0.310          C  
ATOM  35058  C   ILE B2270       5.356 -10.063  -9.905  1.00  0.310          C  
ATOM  35059  O   ILE B2270       5.366  -9.930  -8.680  1.00  0.290          O  
ATOM  35060  CB  ILE B2270       4.918  -8.053 -11.318  1.00  0.430          C  
ATOM  35061  CG1 ILE B2270       5.558  -6.759 -11.970  1.00  0.430          C  
ATOM  35062  CG2 ILE B2270       3.949  -7.677 -10.158  1.00  0.430          C  
ATOM  35063  CD1 ILE B2270       4.572  -5.882 -12.763  1.00  0.430          C  
ATOM  35064  H   ILE B2270       6.638  -9.507 -12.794  1.00  0.360          H  
ATOM  35065  HA  ILE B2270       6.675  -8.432 -10.146  1.00  0.370          H  
ATOM  35066  HB  ILE B2270       4.352  -8.555 -12.108  1.00  0.520          H  
ATOM  35067 1HG1 ILE B2270       5.973  -6.142 -11.206  1.00  0.520          H  
ATOM  35068 2HG1 ILE B2270       6.360  -7.067 -12.636  1.00  0.520          H  
ATOM  35069 1HG2 ILE B2270       3.180  -7.017 -10.516  1.00  0.520          H  
ATOM  35070 2HG2 ILE B2270       3.471  -8.560  -9.754  1.00  0.520          H  
ATOM  35071 3HG2 ILE B2270       4.506  -7.194  -9.372  1.00  0.520          H  
ATOM  35072 1HD1 ILE B2270       5.101  -5.015 -13.173  1.00  0.520          H  
ATOM  35073 2HD1 ILE B2270       4.139  -6.461 -13.580  1.00  0.520          H  
ATOM  35074 3HD1 ILE B2270       3.783  -5.530 -12.122  1.00  0.520          H  
ATOM  35075  N   THR B2271       4.763 -11.098 -10.508  1.00  0.330          N  
ATOM  35076  CA  THR B2271       4.113 -12.114  -9.697  1.00  0.340          C  
ATOM  35077  C   THR B2271       5.130 -12.733  -8.764  1.00  0.310          C  
ATOM  35078  O   THR B2271       4.870 -12.870  -7.568  1.00  0.310          O  
ATOM  35079  CB  THR B2271       3.445 -13.220 -10.542  1.00  0.470          C  
ATOM  35080  OG1 THR B2271       2.403 -12.656 -11.336  1.00  0.470          O  
ATOM  35081  CG2 THR B2271       2.847 -14.287  -9.616  1.00  0.470          C  
ATOM  35082  H   THR B2271       4.765 -11.168 -11.531  1.00  0.400          H  
ATOM  35083  HA  THR B2271       3.342 -11.636  -9.094  1.00  0.410          H  
ATOM  35084  HB  THR B2271       4.188 -13.674 -11.204  1.00  0.570          H  
ATOM  35085  HG1 THR B2271       2.788 -12.094 -12.028  1.00  0.570          H  
ATOM  35086 1HG2 THR B2271       2.374 -15.060 -10.216  1.00  0.570          H  
ATOM  35087 2HG2 THR B2271       3.629 -14.732  -9.018  1.00  0.570          H  
ATOM  35088 3HG2 THR B2271       2.107 -13.829  -8.962  1.00  0.570          H  
ATOM  35089  N   GLY B2272       6.296 -13.076  -9.304  1.00  0.280          N  
ATOM  35090  CA  GLY B2272       7.376 -13.663  -8.540  1.00  0.260          C  
ATOM  35091  C   GLY B2272       7.796 -12.802  -7.351  1.00  0.220          C  
ATOM  35092  O   GLY B2272       7.903 -13.293  -6.221  1.00  0.250          O  
ATOM  35093  H   GLY B2272       6.432 -12.962 -10.313  1.00  0.340          H  
ATOM  35094 1HA  GLY B2272       7.100 -14.662  -8.206  1.00  0.310          H  
ATOM  35095 2HA  GLY B2272       8.216 -13.760  -9.211  1.00  0.310          H  
ATOM  35096  N   ARG B2273       8.070 -11.518  -7.602  1.00  0.190          N  
ATOM  35097  CA  ARG B2273       8.500 -10.618  -6.542  1.00  0.160          C  
ATOM  35098  C   ARG B2273       7.389 -10.418  -5.500  1.00  0.190          C  
ATOM  35099  O   ARG B2273       7.692 -10.356  -4.306  1.00  0.180          O  
ATOM  35100  CB  ARG B2273       9.000  -9.280  -7.076  1.00  0.240          C  
ATOM  35101  CG  ARG B2273      10.486  -9.242  -7.551  1.00  0.240          C  
ATOM  35102  CD  ARG B2273      10.675  -9.895  -8.865  1.00  0.240          C  
ATOM  35103  NE  ARG B2273      12.054  -9.895  -9.343  1.00  0.240          N  
ATOM  35104  CZ  ARG B2273      12.629  -9.024 -10.200  1.00  0.240          C  
ATOM  35105  NH1 ARG B2273      11.973  -8.004 -10.725  1.00  0.240          N  
ATOM  35106  NH2 ARG B2273      13.887  -9.244 -10.526  1.00  0.240          N  
ATOM  35107  H   ARG B2273       7.978 -11.176  -8.560  1.00  0.230          H  
ATOM  35108  HA  ARG B2273       9.345 -11.085  -6.039  1.00  0.190          H  
ATOM  35109 1HB  ARG B2273       8.358  -8.943  -7.890  1.00  0.280          H  
ATOM  35110 2HB  ARG B2273       8.939  -8.570  -6.274  1.00  0.280          H  
ATOM  35111 1HG  ARG B2273      10.825  -8.208  -7.620  1.00  0.280          H  
ATOM  35112 2HG  ARG B2273      11.098  -9.776  -6.825  1.00  0.280          H  
ATOM  35113 1HD  ARG B2273      10.343 -10.922  -8.826  1.00  0.280          H  
ATOM  35114 2HD  ARG B2273      10.082  -9.355  -9.585  1.00  0.280          H  
ATOM  35115  HE  ARG B2273      12.648 -10.652  -9.022  1.00  0.280          H  
ATOM  35116 1HH1 ARG B2273      11.011  -7.827 -10.485  1.00  0.280          H  
ATOM  35117 2HH1 ARG B2273      12.449  -7.389 -11.367  1.00  0.280          H  
ATOM  35118 1HH2 ARG B2273      14.398 -10.024 -10.104  1.00  0.280          H  
ATOM  35119 2HH2 ARG B2273      14.382  -8.691 -11.217  1.00  0.280          H  
ATOM  35120  N   LEU B2274       6.114 -10.293  -5.920  1.00  0.260          N  
ATOM  35121  CA  LEU B2274       5.038 -10.167  -4.931  1.00  0.340          C  
ATOM  35122  C   LEU B2274       4.968 -11.413  -4.052  1.00  0.350          C  
ATOM  35123  O   LEU B2274       4.748 -11.294  -2.842  1.00  0.360          O  
ATOM  35124  CB  LEU B2274       3.656  -9.938  -5.590  1.00  0.440          C  
ATOM  35125  CG  LEU B2274       3.365  -8.540  -6.215  1.00  0.440          C  
ATOM  35126  CD1 LEU B2274       2.088  -8.607  -7.058  1.00  0.440          C  
ATOM  35127  CD2 LEU B2274       3.135  -7.495  -5.075  1.00  0.440          C  
ATOM  35128  H   LEU B2274       5.891 -10.287  -6.920  1.00  0.310          H  
ATOM  35129  HA  LEU B2274       5.266  -9.320  -4.291  1.00  0.410          H  
ATOM  35130 1HB  LEU B2274       3.557 -10.672  -6.394  1.00  0.530          H  
ATOM  35131 2HB  LEU B2274       2.882 -10.142  -4.852  1.00  0.530          H  
ATOM  35132  HG  LEU B2274       4.198  -8.247  -6.850  1.00  0.530          H  
ATOM  35133 1HD1 LEU B2274       1.896  -7.627  -7.488  1.00  0.530          H  
ATOM  35134 2HD1 LEU B2274       2.212  -9.335  -7.860  1.00  0.530          H  
ATOM  35135 3HD1 LEU B2274       1.244  -8.899  -6.439  1.00  0.530          H  
ATOM  35136 1HD2 LEU B2274       2.919  -6.518  -5.509  1.00  0.530          H  
ATOM  35137 2HD2 LEU B2274       2.299  -7.809  -4.473  1.00  0.530          H  
ATOM  35138 3HD2 LEU B2274       4.004  -7.413  -4.440  1.00  0.530          H  
ATOM  35139  N   GLN B2275       5.165 -12.606  -4.639  1.00  0.370          N  
ATOM  35140  CA  GLN B2275       5.159 -13.848  -3.867  1.00  0.410          C  
ATOM  35141  C   GLN B2275       6.295 -13.847  -2.846  1.00  0.340          C  
ATOM  35142  O   GLN B2275       6.094 -14.265  -1.694  1.00  0.360          O  
ATOM  35143  CB  GLN B2275       5.315 -15.057  -4.792  1.00  0.560          C  
ATOM  35144  CG  GLN B2275       4.118 -15.357  -5.661  1.00  0.560          C  
ATOM  35145  CD  GLN B2275       4.440 -16.380  -6.734  1.00  0.560          C  
ATOM  35146  OE1 GLN B2275       5.614 -16.656  -7.020  1.00  0.560          O  
ATOM  35147  NE2 GLN B2275       3.408 -16.944  -7.330  1.00  0.560          N  
ATOM  35148  H   GLN B2275       5.275 -12.651  -5.659  1.00  0.440          H  
ATOM  35149  HA  GLN B2275       4.213 -13.924  -3.334  1.00  0.490          H  
ATOM  35150 1HB  GLN B2275       6.161 -14.892  -5.451  1.00  0.670          H  
ATOM  35151 2HB  GLN B2275       5.534 -15.943  -4.200  1.00  0.670          H  
ATOM  35152 1HG  GLN B2275       3.330 -15.772  -5.033  1.00  0.670          H  
ATOM  35153 2HG  GLN B2275       3.762 -14.452  -6.131  1.00  0.670          H  
ATOM  35154 1HE2 GLN B2275       3.557 -17.617  -8.054  1.00  0.670          H  
ATOM  35155 2HE2 GLN B2275       2.460 -16.693  -7.039  1.00  0.670          H  
ATOM  35156  N   SER B2276       7.476 -13.345  -3.251  1.00  0.270          N  
ATOM  35157  CA  SER B2276       8.624 -13.253  -2.355  1.00  0.230          C  
ATOM  35158  C   SER B2276       8.306 -12.327  -1.190  1.00  0.200          C  
ATOM  35159  O   SER B2276       8.604 -12.650  -0.031  1.00  0.190          O  
ATOM  35160  CB  SER B2276       9.838 -12.695  -3.085  1.00  0.340          C  
ATOM  35161  OG  SER B2276      10.301 -13.558  -4.083  1.00  0.340          O  
ATOM  35162  H   SER B2276       7.596 -13.093  -4.240  1.00  0.320          H  
ATOM  35163  HA  SER B2276       8.853 -14.245  -1.970  1.00  0.280          H  
ATOM  35164 1HB  SER B2276       9.583 -11.744  -3.528  1.00  0.410          H  
ATOM  35165 2HB  SER B2276      10.627 -12.501  -2.373  1.00  0.410          H  
ATOM  35166  HG  SER B2276      11.000 -13.070  -4.522  1.00  0.410          H  
ATOM  35167  N   LEU B2277       7.664 -11.186  -1.480  1.00  0.190          N  
ATOM  35168  CA  LEU B2277       7.305 -10.262  -0.418  1.00  0.160          C  
ATOM  35169  C   LEU B2277       6.263 -10.839   0.517  1.00  0.180          C  
ATOM  35170  O   LEU B2277       6.374 -10.650   1.726  1.00  0.160          O  
ATOM  35171  CB  LEU B2277       6.791  -8.929  -0.968  1.00  0.240          C  
ATOM  35172  CG  LEU B2277       7.815  -8.014  -1.671  1.00  0.240          C  
ATOM  35173  CD1 LEU B2277       7.066  -6.799  -2.301  1.00  0.240          C  
ATOM  35174  CD2 LEU B2277       8.876  -7.549  -0.651  1.00  0.240          C  
ATOM  35175  H   LEU B2277       7.485 -10.949  -2.462  1.00  0.230          H  
ATOM  35176  HA  LEU B2277       8.188 -10.086   0.179  1.00  0.190          H  
ATOM  35177 1HB  LEU B2277       5.992  -9.143  -1.681  1.00  0.280          H  
ATOM  35178 2HB  LEU B2277       6.371  -8.374  -0.139  1.00  0.280          H  
ATOM  35179  HG  LEU B2277       8.300  -8.561  -2.476  1.00  0.280          H  
ATOM  35180 1HD1 LEU B2277       7.769  -6.148  -2.811  1.00  0.280          H  
ATOM  35181 2HD1 LEU B2277       6.330  -7.159  -3.020  1.00  0.280          H  
ATOM  35182 3HD1 LEU B2277       6.563  -6.231  -1.524  1.00  0.280          H  
ATOM  35183 1HD2 LEU B2277       9.590  -6.900  -1.137  1.00  0.280          H  
ATOM  35184 2HD2 LEU B2277       8.378  -7.016   0.150  1.00  0.280          H  
ATOM  35185 3HD2 LEU B2277       9.410  -8.382  -0.237  1.00  0.280          H  
ATOM  35186  N   GLN B2278       5.257 -11.554  -0.002  1.00  0.200          N  
ATOM  35187  CA  GLN B2278       4.281 -12.140   0.906  1.00  0.220          C  
ATOM  35188  C   GLN B2278       4.922 -13.208   1.762  1.00  0.210          C  
ATOM  35189  O   GLN B2278       4.534 -13.380   2.924  1.00  0.200          O  
ATOM  35190  CB  GLN B2278       3.037 -12.669   0.195  1.00  0.300          C  
ATOM  35191  CG  GLN B2278       1.984 -13.257   1.184  1.00  0.300          C  
ATOM  35192  CD  GLN B2278       1.475 -12.247   2.233  1.00  0.300          C  
ATOM  35193  OE1 GLN B2278       0.978 -11.162   1.914  1.00  0.300          O  
ATOM  35194  NE2 GLN B2278       1.608 -12.631   3.505  1.00  0.300          N  
ATOM  35195  H   GLN B2278       5.157 -11.647  -1.018  1.00  0.240          H  
ATOM  35196  HA  GLN B2278       3.945 -11.359   1.580  1.00  0.260          H  
ATOM  35197 1HB  GLN B2278       2.572 -11.866  -0.376  1.00  0.360          H  
ATOM  35198 2HB  GLN B2278       3.329 -13.448  -0.512  1.00  0.360          H  
ATOM  35199 1HG  GLN B2278       1.119 -13.584   0.603  1.00  0.360          H  
ATOM  35200 2HG  GLN B2278       2.408 -14.113   1.706  1.00  0.360          H  
ATOM  35201 1HE2 GLN B2278       1.296 -12.048   4.250  1.00  0.360          H  
ATOM  35202 2HE2 GLN B2278       2.031 -13.535   3.722  1.00  0.360          H  
ATOM  35203  N   THR B2279       5.874 -13.955   1.198  1.00  0.200          N  
ATOM  35204  CA  THR B2279       6.560 -14.984   1.953  1.00  0.200          C  
ATOM  35205  C   THR B2279       7.289 -14.312   3.118  1.00  0.180          C  
ATOM  35206  O   THR B2279       7.155 -14.748   4.264  1.00  0.180          O  
ATOM  35207  CB  THR B2279       7.548 -15.758   1.056  1.00  0.280          C  
ATOM  35208  OG1 THR B2279       6.817 -16.399  -0.012  1.00  0.280          O  
ATOM  35209  CG2 THR B2279       8.269 -16.817   1.884  1.00  0.280          C  
ATOM  35210  H   THR B2279       6.096 -13.827   0.208  1.00  0.240          H  
ATOM  35211  HA  THR B2279       5.827 -15.681   2.353  1.00  0.240          H  
ATOM  35212  HB  THR B2279       8.275 -15.077   0.627  1.00  0.340          H  
ATOM  35213  HG1 THR B2279       6.465 -15.708  -0.625  1.00  0.340          H  
ATOM  35214 1HG2 THR B2279       8.956 -17.371   1.249  1.00  0.340          H  
ATOM  35215 2HG2 THR B2279       8.826 -16.338   2.683  1.00  0.340          H  
ATOM  35216 3HG2 THR B2279       7.541 -17.496   2.311  1.00  0.340          H  
ATOM  35217  N   TYR B2280       8.016 -13.221   2.828  1.00  0.160          N  
ATOM  35218  CA  TYR B2280       8.717 -12.444   3.847  1.00  0.130          C  
ATOM  35219  C   TYR B2280       7.784 -11.930   4.915  1.00  0.120          C  
ATOM  35220  O   TYR B2280       8.056 -12.109   6.103  1.00  0.110          O  
ATOM  35221  CB  TYR B2280       9.448 -11.259   3.223  1.00  0.190          C  
ATOM  35222  CG  TYR B2280      10.019 -10.239   4.220  1.00  0.190          C  
ATOM  35223  CD1 TYR B2280      11.215 -10.475   4.866  1.00  0.190          C  
ATOM  35224  CD2 TYR B2280       9.330  -9.037   4.455  1.00  0.190          C  
ATOM  35225  CE1 TYR B2280      11.718  -9.531   5.748  1.00  0.190          C  
ATOM  35226  CE2 TYR B2280       9.838  -8.103   5.332  1.00  0.190          C  
ATOM  35227  CZ  TYR B2280      11.025  -8.349   5.980  1.00  0.190          C  
ATOM  35228  OH  TYR B2280      11.540  -7.422   6.864  1.00  0.190          O  
ATOM  35229  H   TYR B2280       8.101 -12.939   1.847  1.00  0.190          H  
ATOM  35230  HA  TYR B2280       9.446 -13.095   4.329  1.00  0.160          H  
ATOM  35231 1HB  TYR B2280      10.276 -11.653   2.648  1.00  0.230          H  
ATOM  35232 2HB  TYR B2280       8.792 -10.737   2.537  1.00  0.230          H  
ATOM  35233  HD1 TYR B2280      11.757 -11.399   4.678  1.00  0.230          H  
ATOM  35234  HD2 TYR B2280       8.392  -8.840   3.942  1.00  0.230          H  
ATOM  35235  HE1 TYR B2280      12.658  -9.709   6.258  1.00  0.230          H  
ATOM  35236  HE2 TYR B2280       9.302  -7.172   5.512  1.00  0.230          H  
ATOM  35237  HH  TYR B2280      12.309  -7.807   7.312  1.00  0.230          H  
ATOM  35238  N   VAL B2281       6.693 -11.283   4.504  1.00  0.130          N  
ATOM  35239  CA  VAL B2281       5.752 -10.721   5.449  1.00  0.120          C  
ATOM  35240  C   VAL B2281       5.159 -11.822   6.310  1.00  0.130          C  
ATOM  35241  O   VAL B2281       5.050 -11.655   7.518  1.00  0.120          O  
ATOM  35242  CB  VAL B2281       4.659  -9.900   4.734  1.00  0.170          C  
ATOM  35243  CG1 VAL B2281       3.565  -9.484   5.693  1.00  0.170          C  
ATOM  35244  CG2 VAL B2281       5.286  -8.652   4.152  1.00  0.170          C  
ATOM  35245  H   VAL B2281       6.533 -11.165   3.498  1.00  0.160          H  
ATOM  35246  HA  VAL B2281       6.301 -10.038   6.100  1.00  0.140          H  
ATOM  35247  HB  VAL B2281       4.209 -10.506   3.943  1.00  0.210          H  
ATOM  35248 1HG1 VAL B2281       2.828  -8.911   5.138  1.00  0.210          H  
ATOM  35249 2HG1 VAL B2281       3.083 -10.359   6.128  1.00  0.210          H  
ATOM  35250 3HG1 VAL B2281       3.990  -8.867   6.489  1.00  0.210          H  
ATOM  35251 1HG2 VAL B2281       4.532  -8.053   3.659  1.00  0.210          H  
ATOM  35252 2HG2 VAL B2281       5.717  -8.085   4.945  1.00  0.210          H  
ATOM  35253 3HG2 VAL B2281       6.058  -8.917   3.446  1.00  0.210          H  
ATOM  35254  N   THR B2282       4.772 -12.940   5.702  1.00  0.150          N  
ATOM  35255  CA  THR B2282       4.201 -14.042   6.450  1.00  0.170          C  
ATOM  35256  C   THR B2282       5.175 -14.534   7.510  1.00  0.150          C  
ATOM  35257  O   THR B2282       4.785 -14.749   8.662  1.00  0.140          O  
ATOM  35258  CB  THR B2282       3.831 -15.195   5.502  1.00  0.230          C  
ATOM  35259  OG1 THR B2282       2.829 -14.742   4.569  1.00  0.230          O  
ATOM  35260  CG2 THR B2282       3.306 -16.359   6.282  1.00  0.230          C  
ATOM  35261  H   THR B2282       4.862 -13.031   4.693  1.00  0.180          H  
ATOM  35262  HA  THR B2282       3.297 -13.694   6.948  1.00  0.200          H  
ATOM  35263  HB  THR B2282       4.713 -15.506   4.943  1.00  0.280          H  
ATOM  35264  HG1 THR B2282       3.249 -14.109   3.939  1.00  0.280          H  
ATOM  35265 1HG2 THR B2282       3.055 -17.138   5.579  1.00  0.280          H  
ATOM  35266 2HG2 THR B2282       4.055 -16.728   6.975  1.00  0.280          H  
ATOM  35267 3HG2 THR B2282       2.426 -16.055   6.832  1.00  0.280          H  
ATOM  35268  N   GLN B2283       6.441 -14.712   7.131  1.00  0.150          N  
ATOM  35269  CA  GLN B2283       7.450 -15.166   8.067  1.00  0.140          C  
ATOM  35270  C   GLN B2283       7.662 -14.146   9.183  1.00  0.100          C  
ATOM  35271  O   GLN B2283       7.794 -14.538  10.346  1.00  0.100          O  
ATOM  35272  CB  GLN B2283       8.742 -15.426   7.313  1.00  0.200          C  
ATOM  35273  CG  GLN B2283       8.665 -16.636   6.400  1.00  0.200          C  
ATOM  35274  CD  GLN B2283       9.833 -16.708   5.467  1.00  0.200          C  
ATOM  35275  OE1 GLN B2283      10.585 -15.735   5.343  1.00  0.200          O  
ATOM  35276  NE2 GLN B2283       9.993 -17.841   4.805  1.00  0.200          N  
ATOM  35277  H   GLN B2283       6.700 -14.556   6.150  1.00  0.180          H  
ATOM  35278  HA  GLN B2283       7.110 -16.096   8.517  1.00  0.170          H  
ATOM  35279 1HB  GLN B2283       8.976 -14.553   6.701  1.00  0.240          H  
ATOM  35280 2HB  GLN B2283       9.561 -15.565   8.017  1.00  0.240          H  
ATOM  35281 1HG  GLN B2283       8.663 -17.535   7.014  1.00  0.240          H  
ATOM  35282 2HG  GLN B2283       7.753 -16.593   5.812  1.00  0.240          H  
ATOM  35283 1HE2 GLN B2283      10.743 -17.940   4.154  1.00  0.240          H  
ATOM  35284 2HE2 GLN B2283       9.355 -18.596   4.947  1.00  0.240          H  
ATOM  35285  N   GLN B2284       7.659 -12.839   8.855  1.00  0.090          N  
ATOM  35286  CA  GLN B2284       7.833 -11.827   9.892  1.00  0.070          C  
ATOM  35287  C   GLN B2284       6.655 -11.847  10.857  1.00  0.080          C  
ATOM  35288  O   GLN B2284       6.858 -11.695  12.058  1.00  0.080          O  
ATOM  35289  CB  GLN B2284       7.973 -10.408   9.310  1.00  0.110          C  
ATOM  35290  CG  GLN B2284       9.264 -10.129   8.525  1.00  0.110          C  
ATOM  35291  CD  GLN B2284      10.542 -10.229   9.353  1.00  0.110          C  
ATOM  35292  OE1 GLN B2284      11.215 -11.265   9.316  1.00  0.110          O  
ATOM  35293  NE2 GLN B2284      10.887  -9.169  10.089  1.00  0.110          N  
ATOM  35294  H   GLN B2284       7.601 -12.564   7.869  1.00  0.110          H  
ATOM  35295  HA  GLN B2284       8.736 -12.062  10.450  1.00  0.080          H  
ATOM  35296 1HB  GLN B2284       7.137 -10.225   8.630  1.00  0.130          H  
ATOM  35297 2HB  GLN B2284       7.902  -9.679  10.115  1.00  0.130          H  
ATOM  35298 1HG  GLN B2284       9.344 -10.840   7.717  1.00  0.130          H  
ATOM  35299 2HG  GLN B2284       9.198  -9.122   8.124  1.00  0.130          H  
ATOM  35300 1HE2 GLN B2284      11.730  -9.184  10.667  1.00  0.130          H  
ATOM  35301 2HE2 GLN B2284      10.327  -8.336  10.107  1.00  0.130          H  
ATOM  35302  N   LEU B2285       5.436 -12.062  10.347  1.00  0.090          N  
ATOM  35303  CA  LEU B2285       4.243 -12.144  11.186  1.00  0.090          C  
ATOM  35304  C   LEU B2285       4.295 -13.352  12.130  1.00  0.090          C  
ATOM  35305  O   LEU B2285       3.904 -13.236  13.298  1.00  0.080          O  
ATOM  35306  CB  LEU B2285       2.991 -12.157  10.302  1.00  0.130          C  
ATOM  35307  CG  LEU B2285       2.304 -10.781  10.012  1.00  0.130          C  
ATOM  35308  CD1 LEU B2285       3.311  -9.734   9.457  1.00  0.130          C  
ATOM  35309  CD2 LEU B2285       1.182 -11.019   8.999  1.00  0.130          C  
ATOM  35310  H   LEU B2285       5.334 -12.112   9.328  1.00  0.110          H  
ATOM  35311  HA  LEU B2285       4.203 -11.251  11.805  1.00  0.110          H  
ATOM  35312 1HB  LEU B2285       3.253 -12.611   9.346  1.00  0.150          H  
ATOM  35313 2HB  LEU B2285       2.262 -12.771  10.775  1.00  0.150          H  
ATOM  35314  HG  LEU B2285       1.887 -10.399  10.930  1.00  0.150          H  
ATOM  35315 1HD1 LEU B2285       2.801  -8.798   9.283  1.00  0.150          H  
ATOM  35316 2HD1 LEU B2285       4.108  -9.562  10.159  1.00  0.150          H  
ATOM  35317 3HD1 LEU B2285       3.724 -10.073   8.550  1.00  0.150          H  
ATOM  35318 1HD2 LEU B2285       0.668 -10.082   8.802  1.00  0.150          H  
ATOM  35319 2HD2 LEU B2285       1.605 -11.406   8.069  1.00  0.150          H  
ATOM  35320 3HD2 LEU B2285       0.472 -11.742   9.404  1.00  0.150          H  
ATOM  35321  N   ILE B2286       4.794 -14.494  11.644  1.00  0.100          N  
ATOM  35322  CA  ILE B2286       4.930 -15.676  12.491  1.00  0.110          C  
ATOM  35323  C   ILE B2286       5.987 -15.394  13.566  1.00  0.120          C  
ATOM  35324  O   ILE B2286       5.791 -15.727  14.744  1.00  0.150          O  
ATOM  35325  CB  ILE B2286       5.291 -16.938  11.677  1.00  0.150          C  
ATOM  35326  CG1 ILE B2286       4.099 -17.285  10.759  1.00  0.150          C  
ATOM  35327  CG2 ILE B2286       5.593 -18.125  12.654  1.00  0.150          C  
ATOM  35328  CD1 ILE B2286       4.377 -18.308   9.675  1.00  0.150          C  
ATOM  35329  H   ILE B2286       5.027 -14.541  10.644  1.00  0.120          H  
ATOM  35330  HA  ILE B2286       3.978 -15.858  12.986  1.00  0.130          H  
ATOM  35331  HB  ILE B2286       6.160 -16.736  11.045  1.00  0.180          H  
ATOM  35332 1HG1 ILE B2286       3.291 -17.653  11.375  1.00  0.180          H  
ATOM  35333 2HG1 ILE B2286       3.775 -16.375  10.278  1.00  0.180          H  
ATOM  35334 1HG2 ILE B2286       5.832 -19.005  12.103  1.00  0.180          H  
ATOM  35335 2HG2 ILE B2286       6.435 -17.880  13.296  1.00  0.180          H  
ATOM  35336 3HG2 ILE B2286       4.715 -18.321  13.275  1.00  0.180          H  
ATOM  35337 1HD1 ILE B2286       3.473 -18.457   9.089  1.00  0.180          H  
ATOM  35338 2HD1 ILE B2286       5.171 -17.943   9.023  1.00  0.180          H  
ATOM  35339 3HD1 ILE B2286       4.668 -19.239  10.115  1.00  0.180          H  
ATOM  35340  N   ARG B2287       7.129 -14.823  13.154  1.00  0.100          N  
ATOM  35341  CA  ARG B2287       8.186 -14.474  14.089  1.00  0.110          C  
ATOM  35342  C   ARG B2287       7.681 -13.460  15.105  1.00  0.090          C  
ATOM  35343  O   ARG B2287       8.072 -13.517  16.273  1.00  0.090          O  
ATOM  35344  CB  ARG B2287       9.390 -13.907  13.368  1.00  0.150          C  
ATOM  35345  CG  ARG B2287      10.192 -14.902  12.566  1.00  0.150          C  
ATOM  35346  CD  ARG B2287      11.281 -14.237  11.828  1.00  0.150          C  
ATOM  35347  NE  ARG B2287      12.046 -15.180  11.036  1.00  0.150          N  
ATOM  35348  CZ  ARG B2287      13.094 -14.853  10.260  1.00  0.150          C  
ATOM  35349  NH1 ARG B2287      13.488 -13.606  10.194  1.00  0.150          N  
ATOM  35350  NH2 ARG B2287      13.728 -15.796   9.581  1.00  0.150          N  
ATOM  35351  H   ARG B2287       7.260 -14.622  12.159  1.00  0.120          H  
ATOM  35352  HA  ARG B2287       8.491 -15.376  14.617  1.00  0.130          H  
ATOM  35353 1HB  ARG B2287       9.056 -13.142  12.680  1.00  0.180          H  
ATOM  35354 2HB  ARG B2287      10.059 -13.438  14.087  1.00  0.180          H  
ATOM  35355 1HG  ARG B2287      10.638 -15.632  13.241  1.00  0.180          H  
ATOM  35356 2HG  ARG B2287       9.552 -15.415  11.856  1.00  0.180          H  
ATOM  35357 1HD  ARG B2287      10.851 -13.488  11.156  1.00  0.180          H  
ATOM  35358 2HD  ARG B2287      11.955 -13.753  12.537  1.00  0.180          H  
ATOM  35359  HE  ARG B2287      11.770 -16.152  11.071  1.00  0.180          H  
ATOM  35360 1HH1 ARG B2287      13.002 -12.902  10.730  1.00  0.180          H  
ATOM  35361 2HH1 ARG B2287      14.314 -13.351   9.631  1.00  0.180          H  
ATOM  35362 1HH2 ARG B2287      13.417 -16.755   9.641  1.00  0.180          H  
ATOM  35363 2HH2 ARG B2287      14.521 -15.565   8.996  1.00  0.180          H  
ATOM  35364  N   ALA B2288       6.838 -12.519  14.666  1.00  0.080          N  
ATOM  35365  CA  ALA B2288       6.275 -11.545  15.571  1.00  0.070          C  
ATOM  35366  C   ALA B2288       5.441 -12.242  16.625  1.00  0.090          C  
ATOM  35367  O   ALA B2288       5.521 -11.908  17.803  1.00  0.070          O  
ATOM  35368  CB  ALA B2288       5.443 -10.538  14.837  1.00  0.100          C  
ATOM  35369  H   ALA B2288       6.617 -12.467  13.674  1.00  0.100          H  
ATOM  35370  HA  ALA B2288       7.089 -11.030  16.051  1.00  0.080          H  
ATOM  35371 1HB  ALA B2288       5.056  -9.806  15.545  1.00  0.120          H  
ATOM  35372 2HB  ALA B2288       6.074 -10.047  14.097  1.00  0.120          H  
ATOM  35373 3HB  ALA B2288       4.620 -11.036  14.341  1.00  0.120          H  
ATOM  35374  N   ALA B2289       4.677 -13.265  16.246  1.00  0.130          N  
ATOM  35375  CA  ALA B2289       3.909 -13.964  17.263  1.00  0.150          C  
ATOM  35376  C   ALA B2289       4.841 -14.538  18.328  1.00  0.140          C  
ATOM  35377  O   ALA B2289       4.556 -14.442  19.532  1.00  0.130          O  
ATOM  35378  CB  ALA B2289       3.072 -15.062  16.622  1.00  0.200          C  
ATOM  35379  H   ALA B2289       4.572 -13.485  15.248  1.00  0.160          H  
ATOM  35380  HA  ALA B2289       3.265 -13.253  17.754  1.00  0.180          H  
ATOM  35381 1HB  ALA B2289       2.485 -15.567  17.387  1.00  0.240          H  
ATOM  35382 2HB  ALA B2289       2.407 -14.622  15.881  1.00  0.240          H  
ATOM  35383 3HB  ALA B2289       3.727 -15.780  16.136  1.00  0.240          H  
ATOM  35384  N   GLU B2290       5.989 -15.064  17.895  1.00  0.150          N  
ATOM  35385  CA  GLU B2290       6.955 -15.605  18.843  1.00  0.160          C  
ATOM  35386  C   GLU B2290       7.608 -14.516  19.697  1.00  0.110          C  
ATOM  35387  O   GLU B2290       7.785 -14.708  20.907  1.00  0.130          O  
ATOM  35388  CB  GLU B2290       8.052 -16.393  18.123  1.00  0.220          C  
ATOM  35389  CG  GLU B2290       9.104 -17.037  19.055  1.00  0.220          C  
ATOM  35390  CD  GLU B2290       8.542 -18.082  19.981  1.00  0.220          C  
ATOM  35391  OE1 GLU B2290       7.514 -18.644  19.667  1.00  0.220          O  
ATOM  35392  OE2 GLU B2290       9.150 -18.347  20.985  1.00  0.220          O  
ATOM  35393  H   GLU B2290       6.129 -15.152  16.880  1.00  0.180          H  
ATOM  35394  HA  GLU B2290       6.427 -16.286  19.510  1.00  0.190          H  
ATOM  35395 1HB  GLU B2290       7.597 -17.164  17.515  1.00  0.260          H  
ATOM  35396 2HB  GLU B2290       8.584 -15.728  17.447  1.00  0.260          H  
ATOM  35397 1HG  GLU B2290       9.866 -17.505  18.433  1.00  0.260          H  
ATOM  35398 2HG  GLU B2290       9.590 -16.261  19.642  1.00  0.260          H  
ATOM  35399  N   ILE B2291       7.957 -13.366  19.103  1.00  0.090          N  
ATOM  35400  CA  ILE B2291       8.615 -12.350  19.912  1.00  0.090          C  
ATOM  35401  C   ILE B2291       7.609 -11.791  20.908  1.00  0.070          C  
ATOM  35402  O   ILE B2291       7.997 -11.437  22.019  1.00  0.110          O  
ATOM  35403  CB  ILE B2291       9.244 -11.193  19.078  1.00  0.130          C  
ATOM  35404  CG1 ILE B2291      10.322 -10.415  19.884  1.00  0.130          C  
ATOM  35405  CG2 ILE B2291       8.220 -10.141  18.687  1.00  0.130          C  
ATOM  35406  CD1 ILE B2291      11.586 -11.165  20.223  1.00  0.130          C  
ATOM  35407  H   ILE B2291       7.838 -13.263  18.090  1.00  0.110          H  
ATOM  35408  HA  ILE B2291       9.400 -12.837  20.473  1.00  0.110          H  
ATOM  35409  HB  ILE B2291       9.689 -11.615  18.175  1.00  0.150          H  
ATOM  35410 1HG1 ILE B2291      10.594  -9.551  19.318  1.00  0.150          H  
ATOM  35411 2HG1 ILE B2291       9.874 -10.083  20.818  1.00  0.150          H  
ATOM  35412 1HG2 ILE B2291       8.703  -9.382  18.099  1.00  0.150          H  
ATOM  35413 2HG2 ILE B2291       7.458 -10.579  18.127  1.00  0.150          H  
ATOM  35414 3HG2 ILE B2291       7.798  -9.676  19.567  1.00  0.150          H  
ATOM  35415 1HD1 ILE B2291      12.251 -10.501  20.775  1.00  0.150          H  
ATOM  35416 2HD1 ILE B2291      11.366 -12.027  20.832  1.00  0.150          H  
ATOM  35417 3HD1 ILE B2291      12.078 -11.483  19.305  1.00  0.150          H  
ATOM  35418  N   ARG B2292       6.324 -11.691  20.518  1.00  0.040          N  
ATOM  35419  CA  ARG B2292       5.312 -11.210  21.442  1.00  0.050          C  
ATOM  35420  C   ARG B2292       5.216 -12.168  22.618  1.00  0.050          C  
ATOM  35421  O   ARG B2292       5.181 -11.724  23.763  1.00  0.060          O  
ATOM  35422  CB  ARG B2292       3.933 -11.075  20.786  1.00  0.070          C  
ATOM  35423  CG  ARG B2292       3.761  -9.908  19.775  1.00  0.070          C  
ATOM  35424  CD  ARG B2292       2.313  -9.647  19.424  1.00  0.070          C  
ATOM  35425  NE  ARG B2292       1.651 -10.787  18.768  1.00  0.070          N  
ATOM  35426  CZ  ARG B2292       1.609 -11.079  17.444  1.00  0.070          C  
ATOM  35427  NH1 ARG B2292       2.180 -10.347  16.527  1.00  0.070          N  
ATOM  35428  NH2 ARG B2292       0.948 -12.155  17.087  1.00  0.070          N  
ATOM  35429  H   ARG B2292       6.069 -11.944  19.561  1.00  0.050          H  
ATOM  35430  HA  ARG B2292       5.613 -10.230  21.810  1.00  0.060          H  
ATOM  35431 1HB  ARG B2292       3.707 -11.995  20.248  1.00  0.080          H  
ATOM  35432 2HB  ARG B2292       3.175 -10.957  21.558  1.00  0.080          H  
ATOM  35433 1HG  ARG B2292       4.155  -8.999  20.218  1.00  0.080          H  
ATOM  35434 2HG  ARG B2292       4.297 -10.114  18.862  1.00  0.080          H  
ATOM  35435 1HD  ARG B2292       1.763  -9.428  20.338  1.00  0.080          H  
ATOM  35436 2HD  ARG B2292       2.252  -8.793  18.773  1.00  0.080          H  
ATOM  35437  HE  ARG B2292       1.141 -11.443  19.373  1.00  0.080          H  
ATOM  35438 1HH1 ARG B2292       2.637  -9.472  16.755  1.00  0.080          H  
ATOM  35439 2HH1 ARG B2292       2.123 -10.618  15.570  1.00  0.080          H  
ATOM  35440 1HH2 ARG B2292       0.482 -12.698  17.829  1.00  0.080          H  
ATOM  35441 2HH2 ARG B2292       0.876 -12.418  16.118  1.00  0.080          H  
ATOM  35442  N   ALA B2293       5.222 -13.485  22.354  1.00  0.060          N  
ATOM  35443  CA  ALA B2293       5.158 -14.458  23.435  1.00  0.080          C  
ATOM  35444  C   ALA B2293       6.351 -14.322  24.383  1.00  0.090          C  
ATOM  35445  O   ALA B2293       6.184 -14.383  25.610  1.00  0.090          O  
ATOM  35446  CB  ALA B2293       5.118 -15.861  22.860  1.00  0.100          C  
ATOM  35447  H   ALA B2293       5.208 -13.810  21.380  1.00  0.070          H  
ATOM  35448  HA  ALA B2293       4.247 -14.274  24.002  1.00  0.100          H  
ATOM  35449 1HB  ALA B2293       5.044 -16.587  23.666  1.00  0.120          H  
ATOM  35450 2HB  ALA B2293       4.256 -15.954  22.200  1.00  0.120          H  
ATOM  35451 3HB  ALA B2293       6.030 -16.046  22.288  1.00  0.120          H  
ATOM  35452  N   SER B2294       7.549 -14.099  23.821  1.00  0.090          N  
ATOM  35453  CA  SER B2294       8.747 -13.921  24.635  1.00  0.100          C  
ATOM  35454  C   SER B2294       8.619 -12.655  25.471  1.00  0.100          C  
ATOM  35455  O   SER B2294       8.921 -12.665  26.669  1.00  0.110          O  
ATOM  35456  CB  SER B2294      10.004 -13.874  23.781  1.00  0.140          C  
ATOM  35457  OG  SER B2294      11.161 -13.753  24.590  1.00  0.140          O  
ATOM  35458  H   SER B2294       7.631 -14.112  22.799  1.00  0.110          H  
ATOM  35459  HA  SER B2294       8.833 -14.769  25.313  1.00  0.120          H  
ATOM  35460 1HB  SER B2294      10.062 -14.786  23.187  1.00  0.160          H  
ATOM  35461 2HB  SER B2294       9.953 -13.034  23.086  1.00  0.160          H  
ATOM  35462  HG  SER B2294      11.381 -12.791  24.630  1.00  0.160          H  
ATOM  35463  N   ALA B2295       8.179 -11.553  24.838  1.00  0.080          N  
ATOM  35464  CA  ALA B2295       8.001 -10.283  25.521  1.00  0.080          C  
ATOM  35465  C   ALA B2295       6.983 -10.423  26.641  1.00  0.070          C  
ATOM  35466  O   ALA B2295       7.171  -9.849  27.711  1.00  0.070          O  
ATOM  35467  CB  ALA B2295       7.547  -9.206  24.552  1.00  0.110          C  
ATOM  35468  H   ALA B2295       7.980 -11.601  23.836  1.00  0.100          H  
ATOM  35469  HA  ALA B2295       8.958  -9.994  25.950  1.00  0.100          H  
ATOM  35470 1HB  ALA B2295       7.439  -8.257  25.078  1.00  0.130          H  
ATOM  35471 2HB  ALA B2295       8.285  -9.102  23.756  1.00  0.130          H  
ATOM  35472 3HB  ALA B2295       6.590  -9.491  24.119  1.00  0.130          H  
ATOM  35473  N   ASN B2296       5.922 -11.206  26.417  1.00  0.070          N  
ATOM  35474  CA  ASN B2296       4.918 -11.395  27.444  1.00  0.070          C  
ATOM  35475  C   ASN B2296       5.539 -12.108  28.626  1.00  0.080          C  
ATOM  35476  O   ASN B2296       5.323 -11.706  29.770  1.00  0.080          O  
ATOM  35477  CB  ASN B2296       3.746 -12.188  26.907  1.00  0.100          C  
ATOM  35478  CG  ASN B2296       2.892 -11.407  25.952  1.00  0.100          C  
ATOM  35479  OD1 ASN B2296       2.880 -10.171  25.946  1.00  0.100          O  
ATOM  35480  ND2 ASN B2296       2.167 -12.117  25.127  1.00  0.100          N  
ATOM  35481  H   ASN B2296       5.787 -11.610  25.488  1.00  0.080          H  
ATOM  35482  HA  ASN B2296       4.572 -10.419  27.783  1.00  0.080          H  
ATOM  35483 1HB  ASN B2296       4.117 -13.071  26.394  1.00  0.120          H  
ATOM  35484 2HB  ASN B2296       3.130 -12.528  27.737  1.00  0.120          H  
ATOM  35485 1HD2 ASN B2296       1.576 -11.659  24.462  1.00  0.120          H  
ATOM  35486 2HD2 ASN B2296       2.202 -13.114  25.160  1.00  0.120          H  
ATOM  35487  N   LEU B2297       6.360 -13.131  28.363  1.00  0.090          N  
ATOM  35488  CA  LEU B2297       7.000 -13.836  29.456  1.00  0.110          C  
ATOM  35489  C   LEU B2297       7.956 -12.910  30.185  1.00  0.100          C  
ATOM  35490  O   LEU B2297       8.048 -12.965  31.411  1.00  0.110          O  
ATOM  35491  CB  LEU B2297       7.731 -15.092  28.971  1.00  0.150          C  
ATOM  35492  CG  LEU B2297       8.426 -15.972  30.079  1.00  0.150          C  
ATOM  35493  CD1 LEU B2297       7.389 -16.468  31.120  1.00  0.150          C  
ATOM  35494  CD2 LEU B2297       9.109 -17.158  29.402  1.00  0.150          C  
ATOM  35495  H   LEU B2297       6.470 -13.458  27.395  1.00  0.110          H  
ATOM  35496  HA  LEU B2297       6.219 -14.136  30.145  1.00  0.130          H  
ATOM  35497 1HB  LEU B2297       7.019 -15.716  28.434  1.00  0.180          H  
ATOM  35498 2HB  LEU B2297       8.502 -14.777  28.262  1.00  0.180          H  
ATOM  35499  HG  LEU B2297       9.172 -15.375  30.606  1.00  0.180          H  
ATOM  35500 1HD1 LEU B2297       7.891 -17.077  31.863  1.00  0.180          H  
ATOM  35501 2HD1 LEU B2297       6.918 -15.627  31.620  1.00  0.180          H  
ATOM  35502 3HD1 LEU B2297       6.628 -17.068  30.622  1.00  0.180          H  
ATOM  35503 1HD2 LEU B2297       9.606 -17.772  30.151  1.00  0.180          H  
ATOM  35504 2HD2 LEU B2297       8.364 -17.761  28.877  1.00  0.180          H  
ATOM  35505 3HD2 LEU B2297       9.845 -16.789  28.686  1.00  0.180          H  
ATOM  35506  N   ALA B2298       8.706 -12.088  29.441  1.00  0.100          N  
ATOM  35507  CA  ALA B2298       9.627 -11.149  30.051  1.00  0.100          C  
ATOM  35508  C   ALA B2298       8.886 -10.166  30.945  1.00  0.070          C  
ATOM  35509  O   ALA B2298       9.350  -9.871  32.049  1.00  0.070          O  
ATOM  35510  CB  ALA B2298      10.378 -10.409  28.968  1.00  0.140          C  
ATOM  35511  H   ALA B2298       8.634 -12.135  28.420  1.00  0.120          H  
ATOM  35512  HA  ALA B2298      10.322 -11.701  30.677  1.00  0.120          H  
ATOM  35513 1HB  ALA B2298      11.052  -9.730  29.413  1.00  0.170          H  
ATOM  35514 2HB  ALA B2298      10.921 -11.115  28.344  1.00  0.170          H  
ATOM  35515 3HB  ALA B2298       9.677  -9.868  28.357  1.00  0.170          H  
ATOM  35516  N   ALA B2299       7.727  -9.672  30.490  1.00  0.060          N  
ATOM  35517  CA  ALA B2299       6.922  -8.760  31.286  1.00  0.050          C  
ATOM  35518  C   ALA B2299       6.435  -9.458  32.550  1.00  0.030          C  
ATOM  35519  O   ALA B2299       6.468  -8.872  33.637  1.00  0.040          O  
ATOM  35520  CB  ALA B2299       5.750  -8.239  30.476  1.00  0.070          C  
ATOM  35521  H   ALA B2299       7.426  -9.903  29.539  1.00  0.070          H  
ATOM  35522  HA  ALA B2299       7.549  -7.921  31.583  1.00  0.060          H  
ATOM  35523 1HB  ALA B2299       5.168  -7.539  31.079  1.00  0.090          H  
ATOM  35524 2HB  ALA B2299       6.113  -7.732  29.589  1.00  0.090          H  
ATOM  35525 3HB  ALA B2299       5.119  -9.074  30.176  1.00  0.090          H  
ATOM  35526  N   ILE B2300       6.039 -10.738  32.427  1.00  0.040          N  
ATOM  35527  CA  ILE B2300       5.590 -11.493  33.587  1.00  0.060          C  
ATOM  35528  C   ILE B2300       6.736 -11.659  34.554  1.00  0.050          C  
ATOM  35529  O   ILE B2300       6.545 -11.431  35.743  1.00  0.040          O  
ATOM  35530  CB  ILE B2300       5.002 -12.876  33.225  1.00  0.080          C  
ATOM  35531  CG1 ILE B2300       3.668 -12.680  32.451  1.00  0.080          C  
ATOM  35532  CG2 ILE B2300       4.778 -13.719  34.539  1.00  0.080          C  
ATOM  35533  CD1 ILE B2300       3.138 -13.930  31.757  1.00  0.080          C  
ATOM  35534  H   ILE B2300       5.994 -11.158  31.493  1.00  0.050          H  
ATOM  35535  HA  ILE B2300       4.809 -10.923  34.083  1.00  0.070          H  
ATOM  35536  HB  ILE B2300       5.692 -13.402  32.568  1.00  0.090          H  
ATOM  35537 1HG1 ILE B2300       2.913 -12.333  33.153  1.00  0.090          H  
ATOM  35538 2HG1 ILE B2300       3.813 -11.910  31.702  1.00  0.090          H  
ATOM  35539 1HG2 ILE B2300       4.371 -14.692  34.297  1.00  0.090          H  
ATOM  35540 2HG2 ILE B2300       5.715 -13.866  35.073  1.00  0.090          H  
ATOM  35541 3HG2 ILE B2300       4.084 -13.193  35.193  1.00  0.090          H  
ATOM  35542 1HD1 ILE B2300       2.207 -13.685  31.244  1.00  0.090          H  
ATOM  35543 2HD1 ILE B2300       3.871 -14.276  31.027  1.00  0.090          H  
ATOM  35544 3HD1 ILE B2300       2.948 -14.716  32.478  1.00  0.090          H  
ATOM  35545  N   LYS B2301       7.915 -12.068  34.070  1.00  0.070          N  
ATOM  35546  CA  LYS B2301       9.059 -12.220  34.951  1.00  0.090          C  
ATOM  35547  C   LYS B2301       9.437 -10.914  35.609  1.00  0.090          C  
ATOM  35548  O   LYS B2301       9.745 -10.887  36.790  1.00  0.100          O  
ATOM  35549  CB  LYS B2301      10.268 -12.856  34.244  1.00  0.120          C  
ATOM  35550  CG  LYS B2301      10.072 -14.342  34.001  1.00  0.120          C  
ATOM  35551  CD  LYS B2301      11.244 -15.062  33.353  1.00  0.120          C  
ATOM  35552  CE  LYS B2301      10.935 -16.580  33.372  1.00  0.120          C  
ATOM  35553  NZ  LYS B2301      12.077 -17.462  32.924  1.00  0.120          N  
ATOM  35554  H   LYS B2301       8.005 -12.270  33.075  1.00  0.080          H  
ATOM  35555  HA  LYS B2301       8.776 -12.900  35.750  1.00  0.110          H  
ATOM  35556 1HB  LYS B2301      10.425 -12.364  33.280  1.00  0.140          H  
ATOM  35557 2HB  LYS B2301      11.167 -12.713  34.846  1.00  0.140          H  
ATOM  35558 1HG  LYS B2301       9.938 -14.797  34.969  1.00  0.140          H  
ATOM  35559 2HG  LYS B2301       9.170 -14.502  33.408  1.00  0.140          H  
ATOM  35560 1HD  LYS B2301      11.368 -14.720  32.327  1.00  0.140          H  
ATOM  35561 2HD  LYS B2301      12.165 -14.874  33.910  1.00  0.140          H  
ATOM  35562 1HE  LYS B2301      10.671 -16.841  34.385  1.00  0.140          H  
ATOM  35563 2HE  LYS B2301      10.081 -16.773  32.737  1.00  0.140          H  
ATOM  35564 1HZ  LYS B2301      11.786 -18.423  33.004  1.00  0.140          H  
ATOM  35565 2HZ  LYS B2301      12.344 -17.291  31.978  1.00  0.140          H  
ATOM  35566 3HZ  LYS B2301      12.915 -17.319  33.528  1.00  0.140          H  
ATOM  35567  N   MET B2302       9.369  -9.793  34.922  1.00  0.090          N  
ATOM  35568  CA  MET B2302       9.720  -8.597  35.654  1.00  0.100          C  
ATOM  35569  C   MET B2302       8.677  -8.336  36.762  1.00  0.100          C  
ATOM  35570  O   MET B2302       9.028  -8.126  37.930  1.00  0.120          O  
ATOM  35571  CB  MET B2302       9.855  -7.430  34.700  1.00  0.140          C  
ATOM  35572  CG  MET B2302      10.515  -6.211  35.284  1.00  0.140          C  
ATOM  35573  SD  MET B2302      10.786  -4.956  34.054  1.00  0.140          S  
ATOM  35574  CE  MET B2302      12.078  -5.603  32.973  1.00  0.140          C  
ATOM  35575  H   MET B2302       9.153  -9.783  33.920  1.00  0.110          H  
ATOM  35576  HA  MET B2302      10.681  -8.758  36.134  1.00  0.120          H  
ATOM  35577 1HB  MET B2302      10.381  -7.745  33.828  1.00  0.160          H  
ATOM  35578 2HB  MET B2302       8.853  -7.132  34.367  1.00  0.160          H  
ATOM  35579 1HG  MET B2302       9.883  -5.799  36.058  1.00  0.160          H  
ATOM  35580 2HG  MET B2302      11.468  -6.472  35.729  1.00  0.160          H  
ATOM  35581 1HE  MET B2302      12.296  -4.870  32.198  1.00  0.160          H  
ATOM  35582 2HE  MET B2302      12.968  -5.795  33.545  1.00  0.160          H  
ATOM  35583 3HE  MET B2302      11.743  -6.518  32.500  1.00  0.160          H  
ATOM  35584  N   SER B2303       7.388  -8.459  36.443  1.00  0.080          N  
ATOM  35585  CA  SER B2303       6.350  -8.223  37.440  1.00  0.100          C  
ATOM  35586  C   SER B2303       6.426  -9.220  38.621  1.00  0.110          C  
ATOM  35587  O   SER B2303       6.180  -8.868  39.777  1.00  0.180          O  
ATOM  35588  CB  SER B2303       4.991  -8.297  36.774  1.00  0.130          C  
ATOM  35589  OG  SER B2303       4.818  -7.245  35.856  1.00  0.130          O  
ATOM  35590  H   SER B2303       7.103  -8.669  35.478  1.00  0.100          H  
ATOM  35591  HA  SER B2303       6.472  -7.216  37.822  1.00  0.120          H  
ATOM  35592 1HB  SER B2303       4.896  -9.253  36.257  1.00  0.160          H  
ATOM  35593 2HB  SER B2303       4.221  -8.253  37.520  1.00  0.160          H  
ATOM  35594  HG  SER B2303       3.944  -7.361  35.478  1.00  0.160          H  
ATOM  35595  N   GLU B2304       6.739 -10.476  38.315  1.00  0.080          N  
ATOM  35596  CA  GLU B2304       6.835 -11.560  39.279  1.00  0.090          C  
ATOM  35597  C   GLU B2304       8.146 -11.691  40.048  1.00  0.120          C  
ATOM  35598  O   GLU B2304       8.137 -12.022  41.232  1.00  0.130          O  
ATOM  35599  CB  GLU B2304       6.562 -12.878  38.567  1.00  0.120          C  
ATOM  35600  CG  GLU B2304       6.645 -14.087  39.445  1.00  0.120          C  
ATOM  35601  CD  GLU B2304       6.063 -15.254  38.830  1.00  0.120          C  
ATOM  35602  OE1 GLU B2304       5.567 -15.092  37.759  1.00  0.120          O  
ATOM  35603  OE2 GLU B2304       6.033 -16.311  39.402  1.00  0.120          O  
ATOM  35604  H   GLU B2304       6.883 -10.700  37.334  1.00  0.100          H  
ATOM  35605  HA  GLU B2304       6.047 -11.406  40.011  1.00  0.110          H  
ATOM  35606 1HB  GLU B2304       5.594 -12.838  38.090  1.00  0.150          H  
ATOM  35607 2HB  GLU B2304       7.301 -13.007  37.776  1.00  0.150          H  
ATOM  35608 1HG  GLU B2304       7.703 -14.281  39.584  1.00  0.150          H  
ATOM  35609 2HG  GLU B2304       6.184 -13.889  40.412  1.00  0.150          H  
ATOM  35610  N   CYS B2305       9.276 -11.481  39.370  1.00  0.110          N  
ATOM  35611  CA  CYS B2305      10.578 -11.714  39.989  1.00  0.130          C  
ATOM  35612  C   CYS B2305      11.244 -10.407  40.441  1.00  0.130          C  
ATOM  35613  O   CYS B2305      12.104 -10.432  41.331  1.00  0.140          O  
ATOM  35614  CB  CYS B2305      11.510 -12.392  38.968  1.00  0.170          C  
ATOM  35615  SG  CYS B2305      10.899 -13.979  38.286  1.00  0.170          S  
ATOM  35616  H   CYS B2305       9.242 -11.221  38.405  1.00  0.130          H  
ATOM  35617  HA  CYS B2305      10.442 -12.365  40.836  1.00  0.160          H  
ATOM  35618 1HB  CYS B2305      11.699 -11.715  38.139  1.00  0.210          H  
ATOM  35619 2HB  CYS B2305      12.467 -12.587  39.450  1.00  0.210          H  
ATOM  35620  N   VAL B2306      10.887  -9.259  39.854  1.00  0.110          N  
ATOM  35621  CA  VAL B2306      11.536  -7.981  40.174  1.00  0.120          C  
ATOM  35622  C   VAL B2306      10.650  -7.107  41.052  1.00  0.140          C  
ATOM  35623  O   VAL B2306      11.093  -6.597  42.076  1.00  0.200          O  
ATOM  35624  CB  VAL B2306      11.933  -7.209  38.888  1.00  0.160          C  
ATOM  35625  CG1 VAL B2306      12.511  -5.829  39.238  1.00  0.160          C  
ATOM  35626  CG2 VAL B2306      12.951  -8.046  38.093  1.00  0.160          C  
ATOM  35627  H   VAL B2306      10.155  -9.241  39.144  1.00  0.130          H  
ATOM  35628  HA  VAL B2306      12.455  -8.190  40.726  1.00  0.140          H  
ATOM  35629  HB  VAL B2306      11.066  -7.038  38.293  1.00  0.200          H  
ATOM  35630 1HG1 VAL B2306      12.765  -5.303  38.324  1.00  0.200          H  
ATOM  35631 2HG1 VAL B2306      11.786  -5.233  39.789  1.00  0.200          H  
ATOM  35632 3HG1 VAL B2306      13.407  -5.956  39.856  1.00  0.200          H  
ATOM  35633 1HG2 VAL B2306      13.224  -7.523  37.184  1.00  0.200          H  
ATOM  35634 2HG2 VAL B2306      13.835  -8.203  38.701  1.00  0.200          H  
ATOM  35635 3HG2 VAL B2306      12.512  -9.011  37.837  1.00  0.200          H  
ATOM  35636  N   LEU B2307       9.383  -6.973  40.679  1.00  0.110          N  
ATOM  35637  CA  LEU B2307       8.460  -6.097  41.402  1.00  0.120          C  
ATOM  35638  C   LEU B2307       7.787  -6.813  42.578  1.00  0.110          C  
ATOM  35639  O   LEU B2307       6.943  -6.229  43.251  1.00  0.130          O  
ATOM  35640  CB  LEU B2307       7.348  -5.571  40.478  1.00  0.160          C  
ATOM  35641  CG  LEU B2307       7.651  -4.346  39.569  1.00  0.160          C  
ATOM  35642  CD1 LEU B2307       8.588  -4.746  38.413  1.00  0.160          C  
ATOM  35643  CD2 LEU B2307       6.338  -3.781  39.039  1.00  0.160          C  
ATOM  35644  H   LEU B2307       9.088  -7.434  39.814  1.00  0.130          H  
ATOM  35645  HA  LEU B2307       9.024  -5.252  41.797  1.00  0.140          H  
ATOM  35646 1HB  LEU B2307       7.027  -6.386  39.854  1.00  0.200          H  
ATOM  35647 2HB  LEU B2307       6.517  -5.288  41.097  1.00  0.200          H  
ATOM  35648  HG  LEU B2307       8.141  -3.593  40.148  1.00  0.200          H  
ATOM  35649 1HD1 LEU B2307       8.777  -3.884  37.795  1.00  0.200          H  
ATOM  35650 2HD1 LEU B2307       9.523  -5.117  38.795  1.00  0.200          H  
ATOM  35651 3HD1 LEU B2307       8.117  -5.513  37.809  1.00  0.200          H  
ATOM  35652 1HD2 LEU B2307       6.539  -2.907  38.423  1.00  0.200          H  
ATOM  35653 2HD2 LEU B2307       5.819  -4.536  38.439  1.00  0.200          H  
ATOM  35654 3HD2 LEU B2307       5.694  -3.489  39.870  1.00  0.200          H  
ATOM  35655  N   GLY B2308       8.158  -8.065  42.809  1.00  0.110          N  
ATOM  35656  CA  GLY B2308       7.607  -8.918  43.854  1.00  0.100          C  
ATOM  35657  C   GLY B2308       8.557 -10.078  44.126  1.00  0.130          C  
ATOM  35658  O   GLY B2308       9.744  -9.998  43.815  1.00  0.250          O  
ATOM  35659  H   GLY B2308       8.870  -8.451  42.205  1.00  0.130          H  
ATOM  35660 1HA  GLY B2308       7.438  -8.350  44.762  1.00  0.120          H  
ATOM  35661 2HA  GLY B2308       6.645  -9.308  43.528  1.00  0.120          H  
ATOM  35662  N   GLN B2309       8.061 -11.101  44.819  1.00  0.130          N  
ATOM  35663  CA  GLN B2309       8.852 -12.284  45.167  1.00  0.140          C  
ATOM  35664  C   GLN B2309       8.060 -13.490  44.728  1.00  0.170          C  
ATOM  35665  O   GLN B2309       6.864 -13.565  45.015  1.00  0.230          O  
ATOM  35666  CB  GLN B2309       9.129 -12.378  46.670  1.00  0.190          C  
ATOM  35667  CG  GLN B2309       9.991 -13.597  47.051  1.00  0.190          C  
ATOM  35668  CD  GLN B2309      10.276 -13.689  48.525  1.00  0.190          C  
ATOM  35669  OE1 GLN B2309       9.495 -13.218  49.363  1.00  0.190          O  
ATOM  35670  NE2 GLN B2309      11.401 -14.296  48.875  1.00  0.190          N  
ATOM  35671  H   GLN B2309       7.083 -11.088  45.074  1.00  0.160          H  
ATOM  35672  HA  GLN B2309       9.795 -12.272  44.622  1.00  0.170          H  
ATOM  35673 1HB  GLN B2309       9.652 -11.480  47.002  1.00  0.230          H  
ATOM  35674 2HB  GLN B2309       8.188 -12.437  47.214  1.00  0.230          H  
ATOM  35675 1HG  GLN B2309       9.478 -14.516  46.761  1.00  0.230          H  
ATOM  35676 2HG  GLN B2309      10.954 -13.531  46.526  1.00  0.230          H  
ATOM  35677 1HE2 GLN B2309      11.652 -14.378  49.860  1.00  0.230          H  
ATOM  35678 2HE2 GLN B2309      12.026 -14.702  48.160  1.00  0.230          H  
ATOM  35679  N   SER B2310       8.691 -14.424  44.032  1.00  0.130          N  
ATOM  35680  CA  SER B2310       7.919 -15.564  43.571  1.00  0.140          C  
ATOM  35681  C   SER B2310       8.059 -16.789  44.440  1.00  0.140          C  
ATOM  35682  O   SER B2310       9.112 -17.048  45.021  1.00  0.150          O  
ATOM  35683  CB  SER B2310       8.249 -15.924  42.166  1.00  0.190          C  
ATOM  35684  OG  SER B2310       7.469 -17.030  41.758  1.00  0.190          O  
ATOM  35685  H   SER B2310       9.697 -14.345  43.827  1.00  0.160          H  
ATOM  35686  HA  SER B2310       6.868 -15.278  43.580  1.00  0.170          H  
ATOM  35687 1HB  SER B2310       8.064 -15.082  41.555  1.00  0.230          H  
ATOM  35688 2HB  SER B2310       9.303 -16.166  42.088  1.00  0.230          H  
ATOM  35689  HG  SER B2310       7.199 -16.836  40.816  1.00  0.230          H  
ATOM  35690  N   LYS B2311       6.980 -17.558  44.509  1.00  0.140          N  
ATOM  35691  CA  LYS B2311       6.966 -18.840  45.204  1.00  0.150          C  
ATOM  35692  C   LYS B2311       6.873 -20.010  44.226  1.00  0.140          C  
ATOM  35693  O   LYS B2311       6.627 -21.148  44.630  1.00  0.170          O  
ATOM  35694  CB  LYS B2311       5.827 -18.905  46.226  1.00  0.210          C  
ATOM  35695  CG  LYS B2311       5.932 -17.899  47.402  1.00  0.210          C  
ATOM  35696  CD  LYS B2311       7.104 -18.229  48.390  1.00  0.210          C  
ATOM  35697  CE  LYS B2311       6.803 -19.478  49.264  1.00  0.210          C  
ATOM  35698  NZ  LYS B2311       7.892 -19.749  50.257  1.00  0.210          N  
ATOM  35699  H   LYS B2311       6.150 -17.247  44.023  1.00  0.170          H  
ATOM  35700  HA  LYS B2311       7.912 -18.956  45.724  1.00  0.180          H  
ATOM  35701 1HB  LYS B2311       4.888 -18.701  45.716  1.00  0.250          H  
ATOM  35702 2HB  LYS B2311       5.754 -19.911  46.622  1.00  0.250          H  
ATOM  35703 1HG  LYS B2311       6.098 -16.897  46.999  1.00  0.250          H  
ATOM  35704 2HG  LYS B2311       4.995 -17.895  47.956  1.00  0.250          H  
ATOM  35705 1HD  LYS B2311       8.036 -18.380  47.858  1.00  0.250          H  
ATOM  35706 2HD  LYS B2311       7.243 -17.379  49.061  1.00  0.250          H  
ATOM  35707 1HE  LYS B2311       5.873 -19.306  49.803  1.00  0.250          H  
ATOM  35708 2HE  LYS B2311       6.692 -20.354  48.635  1.00  0.250          H  
ATOM  35709 1HZ  LYS B2311       7.669 -20.549  50.824  1.00  0.250          H  
ATOM  35710 2HZ  LYS B2311       8.762 -19.921  49.782  1.00  0.250          H  
ATOM  35711 3HZ  LYS B2311       8.003 -18.931  50.864  1.00  0.250          H  
ATOM  35712  N   ARG B2312       7.020 -19.720  42.930  1.00  0.130          N  
ATOM  35713  CA  ARG B2312       6.966 -20.755  41.894  1.00  0.170          C  
ATOM  35714  C   ARG B2312       8.371 -21.297  41.668  1.00  0.140          C  
ATOM  35715  O   ARG B2312       9.301 -20.532  41.368  1.00  0.170          O  
ATOM  35716  CB  ARG B2312       6.399 -20.211  40.577  1.00  0.220          C  
ATOM  35717  CG  ARG B2312       6.370 -21.226  39.409  1.00  0.220          C  
ATOM  35718  CD  ARG B2312       5.662 -20.698  38.178  1.00  0.220          C  
ATOM  35719  NE  ARG B2312       4.217 -20.665  38.336  1.00  0.220          N  
ATOM  35720  CZ  ARG B2312       3.325 -20.194  37.456  1.00  0.220          C  
ATOM  35721  NH1 ARG B2312       3.696 -19.652  36.311  1.00  0.220          N  
ATOM  35722  NH2 ARG B2312       2.051 -20.297  37.787  1.00  0.220          N  
ATOM  35723  H   ARG B2312       7.214 -18.756  42.661  1.00  0.160          H  
ATOM  35724  HA  ARG B2312       6.320 -21.569  42.233  1.00  0.200          H  
ATOM  35725 1HB  ARG B2312       5.373 -19.883  40.741  1.00  0.270          H  
ATOM  35726 2HB  ARG B2312       6.970 -19.342  40.259  1.00  0.270          H  
ATOM  35727 1HG  ARG B2312       7.378 -21.528  39.139  1.00  0.270          H  
ATOM  35728 2HG  ARG B2312       5.835 -22.107  39.734  1.00  0.270          H  
ATOM  35729 1HD  ARG B2312       5.999 -19.680  37.985  1.00  0.270          H  
ATOM  35730 2HD  ARG B2312       5.903 -21.334  37.329  1.00  0.270          H  
ATOM  35731  HE  ARG B2312       3.818 -21.051  39.197  1.00  0.270          H  
ATOM  35732 1HH1 ARG B2312       4.678 -19.580  36.080  1.00  0.270          H  
ATOM  35733 2HH1 ARG B2312       3.002 -19.307  35.662  1.00  0.270          H  
ATOM  35734 1HH2 ARG B2312       1.832 -20.753  38.694  1.00  0.270          H  
ATOM  35735 2HH2 ARG B2312       1.323 -19.958  37.177  1.00  0.270          H  
ATOM  35736  N   VAL B2313       8.536 -22.599  41.841  1.00  0.110          N  
ATOM  35737  CA  VAL B2313       9.845 -23.202  41.729  1.00  0.110          C  
ATOM  35738  C   VAL B2313      10.376 -23.079  40.320  1.00  0.130          C  
ATOM  35739  O   VAL B2313       9.642 -23.244  39.353  1.00  0.150          O  
ATOM  35740  CB  VAL B2313       9.806 -24.658  42.223  1.00  0.150          C  
ATOM  35741  CG1 VAL B2313      11.142 -25.365  41.963  1.00  0.150          C  
ATOM  35742  CG2 VAL B2313       9.502 -24.630  43.725  1.00  0.150          C  
ATOM  35743  H   VAL B2313       7.735 -23.188  42.044  1.00  0.130          H  
ATOM  35744  HA  VAL B2313      10.524 -22.659  42.389  1.00  0.130          H  
ATOM  35745  HB  VAL B2313       9.028 -25.212  41.695  1.00  0.180          H  
ATOM  35746 1HG1 VAL B2313      11.093 -26.376  42.334  1.00  0.180          H  
ATOM  35747 2HG1 VAL B2313      11.342 -25.399  40.901  1.00  0.180          H  
ATOM  35748 3HG1 VAL B2313      11.954 -24.841  42.470  1.00  0.180          H  
ATOM  35749 1HG2 VAL B2313       9.463 -25.645  44.110  1.00  0.180          H  
ATOM  35750 2HG2 VAL B2313      10.288 -24.081  44.241  1.00  0.180          H  
ATOM  35751 3HG2 VAL B2313       8.548 -24.139  43.900  1.00  0.180          H  
ATOM  35752  N   ASP B2314      11.630 -22.654  40.228  1.00  0.170          N  
ATOM  35753  CA  ASP B2314      12.390 -22.447  39.010  1.00  0.200          C  
ATOM  35754  C   ASP B2314      11.825 -21.421  38.034  1.00  0.180          C  
ATOM  35755  O   ASP B2314      12.258 -21.363  36.882  1.00  0.180          O  
ATOM  35756  CB  ASP B2314      12.611 -23.773  38.299  1.00  0.270          C  
ATOM  35757  CG  ASP B2314      13.381 -24.712  39.173  1.00  0.270          C  
ATOM  35758  OD1 ASP B2314      13.883 -24.272  40.181  1.00  0.270          O  
ATOM  35759  OD2 ASP B2314      13.496 -25.871  38.838  1.00  0.270          O  
ATOM  35760  H   ASP B2314      12.149 -22.515  41.086  1.00  0.200          H  
ATOM  35761  HA  ASP B2314      13.370 -22.096  39.310  1.00  0.240          H  
ATOM  35762 1HB  ASP B2314      11.653 -24.226  38.036  1.00  0.320          H  
ATOM  35763 2HB  ASP B2314      13.164 -23.607  37.377  1.00  0.320          H  
ATOM  35764  N   PHE B2315      10.915 -20.558  38.480  1.00  0.180          N  
ATOM  35765  CA  PHE B2315      10.416 -19.527  37.577  1.00  0.190          C  
ATOM  35766  C   PHE B2315      11.411 -18.384  37.474  1.00  0.230          C  
ATOM  35767  O   PHE B2315      11.566 -17.760  36.431  1.00  0.380          O  
ATOM  35768  CB  PHE B2315       9.067 -18.995  37.988  1.00  0.260          C  
ATOM  35769  CG  PHE B2315       8.446 -18.154  36.922  1.00  0.260          C  
ATOM  35770  CD1 PHE B2315       7.910 -18.761  35.779  1.00  0.260          C  
ATOM  35771  CD2 PHE B2315       8.390 -16.792  37.028  1.00  0.260          C  
ATOM  35772  CE1 PHE B2315       7.337 -18.003  34.784  1.00  0.260          C  
ATOM  35773  CE2 PHE B2315       7.815 -16.038  36.037  1.00  0.260          C  
ATOM  35774  CZ  PHE B2315       7.292 -16.635  34.917  1.00  0.260          C  
ATOM  35775  H   PHE B2315      10.546 -20.644  39.436  1.00  0.220          H  
ATOM  35776  HA  PHE B2315      10.310 -19.966  36.586  1.00  0.230          H  
ATOM  35777 1HB  PHE B2315       8.435 -19.808  38.190  1.00  0.310          H  
ATOM  35778 2HB  PHE B2315       9.156 -18.400  38.901  1.00  0.310          H  
ATOM  35779  HD1 PHE B2315       7.951 -19.848  35.681  1.00  0.310          H  
ATOM  35780  HD2 PHE B2315       8.801 -16.305  37.913  1.00  0.310          H  
ATOM  35781  HE1 PHE B2315       6.921 -18.483  33.897  1.00  0.310          H  
ATOM  35782  HE2 PHE B2315       7.769 -14.958  36.148  1.00  0.310          H  
ATOM  35783  HZ  PHE B2315       6.838 -16.021  34.142  1.00  0.310          H  
ATOM  35784  N   CYS B2316      12.044 -18.073  38.592  1.00  0.180          N  
ATOM  35785  CA  CYS B2316      12.980 -16.968  38.706  1.00  0.190          C  
ATOM  35786  C   CYS B2316      14.367 -17.561  38.959  1.00  0.190          C  
ATOM  35787  O   CYS B2316      15.093 -17.121  39.849  1.00  0.170          O  
ATOM  35788  CB  CYS B2316      12.601 -16.065  39.874  1.00  0.260          C  
ATOM  35789  SG  CYS B2316      10.921 -15.318  39.811  1.00  0.260          S  
ATOM  35790  H   CYS B2316      11.894 -18.655  39.402  1.00  0.220          H  
ATOM  35791  HA  CYS B2316      12.995 -16.397  37.777  1.00  0.230          H  
ATOM  35792 1HB  CYS B2316      12.676 -16.638  40.793  1.00  0.310          H  
ATOM  35793 2HB  CYS B2316      13.323 -15.253  39.931  1.00  0.310          H  
ATOM  35794  N   GLY B2317      14.688 -18.627  38.234  1.00  0.220          N  
ATOM  35795  CA  GLY B2317      15.955 -19.324  38.379  1.00  0.230          C  
ATOM  35796  C   GLY B2317      15.863 -20.438  39.417  1.00  0.240          C  
ATOM  35797  O   GLY B2317      14.895 -20.516  40.173  1.00  0.270          O  
ATOM  35798  H   GLY B2317      14.039 -18.926  37.512  1.00  0.260          H  
ATOM  35799 1HA  GLY B2317      16.255 -19.734  37.412  1.00  0.280          H  
ATOM  35800 2HA  GLY B2317      16.719 -18.610  38.677  1.00  0.280          H  
ATOM  35801  N   LYS B2318      16.883 -21.297  39.439  1.00  0.230          N  
ATOM  35802  CA  LYS B2318      16.983 -22.429  40.365  1.00  0.260          C  
ATOM  35803  C   LYS B2318      17.255 -21.964  41.792  1.00  0.220          C  
ATOM  35804  O   LYS B2318      18.098 -21.088  42.000  1.00  0.200          O  
ATOM  35805  CB  LYS B2318      18.142 -23.334  39.915  1.00  0.350          C  
ATOM  35806  CG  LYS B2318      17.975 -23.953  38.528  1.00  0.350          C  
ATOM  35807  CD  LYS B2318      16.973 -25.069  38.566  1.00  0.350          C  
ATOM  35808  CE  LYS B2318      16.718 -25.663  37.211  1.00  0.350          C  
ATOM  35809  NZ  LYS B2318      15.736 -26.759  37.286  1.00  0.350          N  
ATOM  35810  H   LYS B2318      17.629 -21.163  38.775  1.00  0.280          H  
ATOM  35811  HA  LYS B2318      16.036 -22.972  40.367  1.00  0.310          H  
ATOM  35812 1HB  LYS B2318      19.068 -22.761  39.919  1.00  0.420          H  
ATOM  35813 2HB  LYS B2318      18.258 -24.148  40.633  1.00  0.420          H  
ATOM  35814 1HG  LYS B2318      17.628 -23.197  37.826  1.00  0.420          H  
ATOM  35815 2HG  LYS B2318      18.932 -24.339  38.181  1.00  0.420          H  
ATOM  35816 1HD  LYS B2318      17.322 -25.856  39.237  1.00  0.420          H  
ATOM  35817 2HD  LYS B2318      16.049 -24.702  38.944  1.00  0.420          H  
ATOM  35818 1HE  LYS B2318      16.312 -24.883  36.571  1.00  0.420          H  
ATOM  35819 2HE  LYS B2318      17.642 -26.037  36.776  1.00  0.420          H  
ATOM  35820 1HZ  LYS B2318      15.562 -27.098  36.347  1.00  0.420          H  
ATOM  35821 2HZ  LYS B2318      16.088 -27.507  37.873  1.00  0.420          H  
ATOM  35822 3HZ  LYS B2318      14.853 -26.408  37.706  1.00  0.420          H  
ATOM  35823  N   GLY B2319      16.607 -22.591  42.770  1.00  0.240          N  
ATOM  35824  CA  GLY B2319      16.814 -22.234  44.178  1.00  0.200          C  
ATOM  35825  C   GLY B2319      15.628 -21.455  44.719  1.00  0.210          C  
ATOM  35826  O   GLY B2319      14.620 -21.264  44.038  1.00  0.250          O  
ATOM  35827  H   GLY B2319      15.934 -23.312  42.521  1.00  0.290          H  
ATOM  35828 1HA  GLY B2319      16.976 -23.119  44.781  1.00  0.240          H  
ATOM  35829 2HA  GLY B2319      17.716 -21.632  44.277  1.00  0.240          H  
ATOM  35830  N   TYR B2320      15.708 -21.041  45.966  1.00  0.170          N  
ATOM  35831  CA  TYR B2320      14.608 -20.316  46.553  1.00  0.180          C  
ATOM  35832  C   TYR B2320      14.742 -18.867  46.121  1.00  0.170          C  
ATOM  35833  O   TYR B2320      15.792 -18.255  46.288  1.00  0.170          O  
ATOM  35834  CB  TYR B2320      14.632 -20.429  48.065  1.00  0.250          C  
ATOM  35835  CG  TYR B2320      14.360 -21.820  48.619  1.00  0.250          C  
ATOM  35836  CD1 TYR B2320      15.372 -22.538  49.263  1.00  0.250          C  
ATOM  35837  CD2 TYR B2320      13.103 -22.377  48.482  1.00  0.250          C  
ATOM  35838  CE1 TYR B2320      15.101 -23.796  49.777  1.00  0.250          C  
ATOM  35839  CE2 TYR B2320      12.842 -23.628  48.986  1.00  0.250          C  
ATOM  35840  CZ  TYR B2320      13.823 -24.336  49.635  1.00  0.250          C  
ATOM  35841  OH  TYR B2320      13.532 -25.589  50.142  1.00  0.250          O  
ATOM  35842  H   TYR B2320      16.544 -21.252  46.504  1.00  0.200          H  
ATOM  35843  HA  TYR B2320      13.667 -20.706  46.168  1.00  0.220          H  
ATOM  35844 1HB  TYR B2320      15.593 -20.108  48.429  1.00  0.300          H  
ATOM  35845 2HB  TYR B2320      13.900 -19.759  48.460  1.00  0.300          H  
ATOM  35846  HD1 TYR B2320      16.368 -22.104  49.369  1.00  0.300          H  
ATOM  35847  HD2 TYR B2320      12.314 -21.822  47.979  1.00  0.300          H  
ATOM  35848  HE1 TYR B2320      15.880 -24.359  50.289  1.00  0.300          H  
ATOM  35849  HE2 TYR B2320      11.848 -24.059  48.878  1.00  0.300          H  
ATOM  35850  HH  TYR B2320      14.256 -25.886  50.710  1.00  0.300          H  
ATOM  35851  N   HIS B2321      13.695 -18.288  45.566  1.00  0.170          N  
ATOM  35852  CA  HIS B2321      13.812 -16.923  45.058  1.00  0.170          C  
ATOM  35853  C   HIS B2321      13.912 -15.857  46.131  1.00  0.170          C  
ATOM  35854  O   HIS B2321      13.031 -15.769  46.990  1.00  0.190          O  
ATOM  35855  CB  HIS B2321      12.612 -16.579  44.175  1.00  0.240          C  
ATOM  35856  CG  HIS B2321      12.736 -15.253  43.517  1.00  0.240          C  
ATOM  35857  ND1 HIS B2321      11.757 -14.275  43.612  1.00  0.240          N  
ATOM  35858  CD2 HIS B2321      13.713 -14.734  42.735  1.00  0.240          C  
ATOM  35859  CE1 HIS B2321      12.142 -13.218  42.928  1.00  0.240          C  
ATOM  35860  NE2 HIS B2321      13.313 -13.479  42.374  1.00  0.240          N  
ATOM  35861  H   HIS B2321      12.829 -18.800  45.452  1.00  0.200          H  
ATOM  35862  HA  HIS B2321      14.707 -16.846  44.455  1.00  0.200          H  
ATOM  35863 1HB  HIS B2321      12.496 -17.338  43.399  1.00  0.290          H  
ATOM  35864 2HB  HIS B2321      11.701 -16.580  44.775  1.00  0.290          H  
ATOM  35865  HD2 HIS B2321      14.643 -15.224  42.431  1.00  0.290          H  
ATOM  35866  HE1 HIS B2321      11.580 -12.296  42.834  1.00  0.290          H  
ATOM  35867  HE2 HIS B2321      13.851 -12.849  41.758  1.00  0.290          H  
ATOM  35868  N   LEU B2322      14.986 -15.046  46.094  1.00  0.160          N  
ATOM  35869  CA  LEU B2322      15.125 -13.972  47.055  1.00  0.160          C  
ATOM  35870  C   LEU B2322      14.662 -12.691  46.368  1.00  0.130          C  
ATOM  35871  O   LEU B2322      13.718 -12.037  46.806  1.00  0.130          O  
ATOM  35872  CB  LEU B2322      16.614 -13.760  47.472  1.00  0.220          C  
ATOM  35873  CG  LEU B2322      16.906 -12.679  48.588  1.00  0.220          C  
ATOM  35874  CD1 LEU B2322      16.338 -13.167  49.955  1.00  0.220          C  
ATOM  35875  CD2 LEU B2322      18.408 -12.318  48.617  1.00  0.220          C  
ATOM  35876  H   LEU B2322      15.724 -15.144  45.393  1.00  0.190          H  
ATOM  35877  HA  LEU B2322      14.493 -14.170  47.915  1.00  0.190          H  
ATOM  35878 1HB  LEU B2322      17.006 -14.710  47.817  1.00  0.270          H  
ATOM  35879 2HB  LEU B2322      17.182 -13.473  46.593  1.00  0.270          H  
ATOM  35880  HG  LEU B2322      16.376 -11.782  48.334  1.00  0.270          H  
ATOM  35881 1HD1 LEU B2322      16.495 -12.398  50.713  1.00  0.270          H  
ATOM  35882 2HD1 LEU B2322      15.311 -13.372  49.864  1.00  0.270          H  
ATOM  35883 3HD1 LEU B2322      16.811 -14.064  50.275  1.00  0.270          H  
ATOM  35884 1HD2 LEU B2322      18.581 -11.536  49.360  1.00  0.270          H  
ATOM  35885 2HD2 LEU B2322      19.022 -13.148  48.839  1.00  0.270          H  
ATOM  35886 3HD2 LEU B2322      18.684 -11.957  47.652  1.00  0.270          H  
ATOM  35887  N   MET B2323      15.327 -12.354  45.262  1.00  0.110          N  
ATOM  35888  CA  MET B2323      15.097 -11.087  44.567  1.00  0.110          C  
ATOM  35889  C   MET B2323      15.691 -11.104  43.175  1.00  0.120          C  
ATOM  35890  O   MET B2323      16.519 -11.964  42.877  1.00  0.140          O  
ATOM  35891  CB  MET B2323      15.711  -9.952  45.397  1.00  0.150          C  
ATOM  35892  CG  MET B2323      17.232 -10.061  45.595  1.00  0.150          C  
ATOM  35893  SD  MET B2323      17.928  -8.787  46.725  1.00  0.150          S  
ATOM  35894  CE  MET B2323      19.722  -9.133  46.755  1.00  0.150          C  
ATOM  35895  H   MET B2323      16.035 -13.003  44.912  1.00  0.130          H  
ATOM  35896  HA  MET B2323      14.021 -10.932  44.467  1.00  0.130          H  
ATOM  35897 1HB  MET B2323      15.504  -8.994  44.919  1.00  0.180          H  
ATOM  35898 2HB  MET B2323      15.260  -9.937  46.363  1.00  0.180          H  
ATOM  35899 1HG  MET B2323      17.451 -11.029  45.996  1.00  0.180          H  
ATOM  35900 2HG  MET B2323      17.717  -9.987  44.635  1.00  0.180          H  
ATOM  35901 1HE  MET B2323      20.209  -8.431  47.408  1.00  0.180          H  
ATOM  35902 2HE  MET B2323      19.898 -10.126  47.127  1.00  0.180          H  
ATOM  35903 3HE  MET B2323      20.146  -9.048  45.765  1.00  0.180          H  
ATOM  35904  N   SER B2324      15.265 -10.182  42.315  1.00  0.130          N  
ATOM  35905  CA  SER B2324      15.880 -10.098  40.997  1.00  0.140          C  
ATOM  35906  C   SER B2324      16.103  -8.664  40.557  1.00  0.150          C  
ATOM  35907  O   SER B2324      15.400  -7.746  40.984  1.00  0.150          O  
ATOM  35908  CB  SER B2324      15.059 -10.846  39.970  1.00  0.190          C  
ATOM  35909  OG  SER B2324      14.926 -12.193  40.349  1.00  0.190          O  
ATOM  35910  H   SER B2324      14.536  -9.528  42.576  1.00  0.160          H  
ATOM  35911  HA  SER B2324      16.857 -10.574  41.050  1.00  0.170          H  
ATOM  35912 1HB  SER B2324      14.093 -10.392  39.850  1.00  0.230          H  
ATOM  35913 2HB  SER B2324      15.566 -10.793  39.007  1.00  0.230          H  
ATOM  35914  HG  SER B2324      14.790 -12.690  39.526  1.00  0.230          H  
ATOM  35915  N   PHE B2325      17.106  -8.480  39.709  1.00  0.160          N  
ATOM  35916  CA  PHE B2325      17.426  -7.173  39.159  1.00  0.160          C  
ATOM  35917  C   PHE B2325      17.535  -7.241  37.629  1.00  0.150          C  
ATOM  35918  O   PHE B2325      18.263  -8.088  37.111  1.00  0.160          O  
ATOM  35919  CB  PHE B2325      18.750  -6.684  39.764  1.00  0.220          C  
ATOM  35920  CG  PHE B2325      18.666  -6.516  41.259  1.00  0.220          C  
ATOM  35921  CD1 PHE B2325      18.942  -7.582  42.081  1.00  0.220          C  
ATOM  35922  CD2 PHE B2325      18.288  -5.311  41.850  1.00  0.220          C  
ATOM  35923  CE1 PHE B2325      18.831  -7.464  43.422  1.00  0.220          C  
ATOM  35924  CE2 PHE B2325      18.186  -5.190  43.211  1.00  0.220          C  
ATOM  35925  CZ  PHE B2325      18.449  -6.270  44.001  1.00  0.220          C  
ATOM  35926  H   PHE B2325      17.662  -9.302  39.450  1.00  0.190          H  
ATOM  35927  HA  PHE B2325      16.648  -6.490  39.476  1.00  0.190          H  
ATOM  35928 1HB  PHE B2325      19.538  -7.403  39.546  1.00  0.270          H  
ATOM  35929 2HB  PHE B2325      19.041  -5.750  39.323  1.00  0.270          H  
ATOM  35930  HD1 PHE B2325      19.239  -8.537  41.643  1.00  0.270          H  
ATOM  35931  HD2 PHE B2325      18.060  -4.459  41.238  1.00  0.270          H  
ATOM  35932  HE1 PHE B2325      19.046  -8.310  44.027  1.00  0.270          H  
ATOM  35933  HE2 PHE B2325      17.884  -4.242  43.659  1.00  0.270          H  
ATOM  35934  HZ  PHE B2325      18.362  -6.186  45.083  1.00  0.270          H  
ATOM  35935  N   PRO B2326      16.757  -6.459  36.870  1.00  0.130          N  
ATOM  35936  CA  PRO B2326      16.803  -6.424  35.429  1.00  0.120          C  
ATOM  35937  C   PRO B2326      18.019  -5.639  34.981  1.00  0.140          C  
ATOM  35938  O   PRO B2326      18.441  -4.716  35.681  1.00  0.140          O  
ATOM  35939  CB  PRO B2326      15.496  -5.713  35.077  1.00  0.180          C  
ATOM  35940  CG  PRO B2326      15.240  -4.798  36.254  1.00  0.180          C  
ATOM  35941  CD  PRO B2326      15.779  -5.547  37.462  1.00  0.180          C  
ATOM  35942  HA  PRO B2326      16.823  -7.445  35.023  1.00  0.140          H  
ATOM  35943 1HB  PRO B2326      15.612  -5.173  34.120  1.00  0.220          H  
ATOM  35944 2HB  PRO B2326      14.708  -6.456  34.932  1.00  0.220          H  
ATOM  35945 1HG  PRO B2326      15.747  -3.832  36.112  1.00  0.220          H  
ATOM  35946 2HG  PRO B2326      14.165  -4.576  36.329  1.00  0.220          H  
ATOM  35947 1HD  PRO B2326      16.261  -4.822  38.108  1.00  0.220          H  
ATOM  35948 2HD  PRO B2326      15.005  -6.099  37.967  1.00  0.220          H  
ATOM  35949  N   GLN B2327      18.504  -5.959  33.794  1.00  0.140          N  
ATOM  35950  CA  GLN B2327      19.510  -5.219  33.046  1.00  0.150          C  
ATOM  35951  C   GLN B2327      19.013  -5.181  31.597  1.00  0.150          C  
ATOM  35952  O   GLN B2327      18.436  -6.160  31.117  1.00  0.150          O  
ATOM  35953  CB  GLN B2327      20.876  -5.922  33.143  1.00  0.210          C  
ATOM  35954  CG  GLN B2327      21.464  -6.030  34.564  1.00  0.210          C  
ATOM  35955  CD  GLN B2327      22.026  -4.703  35.110  1.00  0.210          C  
ATOM  35956  OE1 GLN B2327      23.198  -4.389  34.888  1.00  0.210          O  
ATOM  35957  NE2 GLN B2327      21.206  -3.949  35.798  1.00  0.210          N  
ATOM  35958  H   GLN B2327      18.165  -6.818  33.366  1.00  0.170          H  
ATOM  35959  HA  GLN B2327      19.586  -4.199  33.416  1.00  0.180          H  
ATOM  35960 1HB  GLN B2327      20.779  -6.935  32.756  1.00  0.250          H  
ATOM  35961 2HB  GLN B2327      21.597  -5.401  32.520  1.00  0.250          H  
ATOM  35962 1HG  GLN B2327      20.697  -6.386  35.251  1.00  0.250          H  
ATOM  35963 2HG  GLN B2327      22.278  -6.749  34.535  1.00  0.250          H  
ATOM  35964 1HE2 GLN B2327      21.544  -3.075  36.221  1.00  0.250          H  
ATOM  35965 2HE2 GLN B2327      20.225  -4.238  35.896  1.00  0.250          H  
ATOM  35966  N   SER B2328      19.242  -4.099  30.876  1.00  0.160          N  
ATOM  35967  CA  SER B2328      18.828  -4.089  29.478  1.00  0.150          C  
ATOM  35968  C   SER B2328      19.872  -4.687  28.540  1.00  0.160          C  
ATOM  35969  O   SER B2328      21.064  -4.727  28.854  1.00  0.170          O  
ATOM  35970  CB  SER B2328      18.505  -2.681  29.073  1.00  0.210          C  
ATOM  35971  OG  SER B2328      19.642  -1.872  29.072  1.00  0.210          O  
ATOM  35972  H   SER B2328      19.707  -3.275  31.276  1.00  0.190          H  
ATOM  35973  HA  SER B2328      17.916  -4.681  29.383  1.00  0.180          H  
ATOM  35974 1HB  SER B2328      18.050  -2.683  28.087  1.00  0.260          H  
ATOM  35975 2HB  SER B2328      17.790  -2.291  29.780  1.00  0.260          H  
ATOM  35976  HG  SER B2328      19.849  -1.692  30.013  1.00  0.260          H  
ATOM  35977  N   ALA B2329      19.441  -5.051  27.334  1.00  0.160          N  
ATOM  35978  CA  ALA B2329      20.342  -5.535  26.299  1.00  0.170          C  
ATOM  35979  C   ALA B2329      19.713  -5.202  24.938  1.00  0.160          C  
ATOM  35980  O   ALA B2329      18.515  -4.912  24.875  1.00  0.150          O  
ATOM  35981  CB  ALA B2329      20.580  -7.021  26.481  1.00  0.230          C  
ATOM  35982  H   ALA B2329      18.435  -5.061  27.136  1.00  0.190          H  
ATOM  35983  HA  ALA B2329      21.286  -5.010  26.399  1.00  0.200          H  
ATOM  35984 1HB  ALA B2329      21.257  -7.402  25.732  1.00  0.280          H  
ATOM  35985 2HB  ALA B2329      21.008  -7.189  27.463  1.00  0.280          H  
ATOM  35986 3HB  ALA B2329      19.625  -7.540  26.408  1.00  0.280          H  
ATOM  35987  N   PRO B2330      20.453  -5.157  23.823  1.00  0.170          N  
ATOM  35988  CA  PRO B2330      19.866  -4.920  22.528  1.00  0.160          C  
ATOM  35989  C   PRO B2330      18.786  -5.950  22.307  1.00  0.160          C  
ATOM  35990  O   PRO B2330      19.007  -7.126  22.580  1.00  0.160          O  
ATOM  35991  CB  PRO B2330      21.045  -5.111  21.576  1.00  0.240          C  
ATOM  35992  CG  PRO B2330      22.246  -4.790  22.415  1.00  0.240          C  
ATOM  35993  CD  PRO B2330      21.906  -5.354  23.807  1.00  0.240          C  
ATOM  35994  HA  PRO B2330      19.462  -3.894  22.486  1.00  0.190          H  
ATOM  35995 1HB  PRO B2330      21.047  -6.136  21.182  1.00  0.290          H  
ATOM  35996 2HB  PRO B2330      20.935  -4.437  20.720  1.00  0.290          H  
ATOM  35997 1HG  PRO B2330      23.162  -5.192  21.976  1.00  0.290          H  
ATOM  35998 2HG  PRO B2330      22.370  -3.716  22.408  1.00  0.290          H  
ATOM  35999 1HD  PRO B2330      22.164  -6.421  23.853  1.00  0.290          H  
ATOM  36000 2HD  PRO B2330      22.404  -4.778  24.574  1.00  0.290          H  
ATOM  36001  N   HIS B2331      17.647  -5.534  21.778  1.00  0.160          N  
ATOM  36002  CA  HIS B2331      16.528  -6.436  21.499  1.00  0.160          C  
ATOM  36003  C   HIS B2331      15.937  -7.231  22.670  1.00  0.150          C  
ATOM  36004  O   HIS B2331      15.094  -8.102  22.403  1.00  0.140          O  
ATOM  36005  CB  HIS B2331      16.931  -7.436  20.402  1.00  0.220          C  
ATOM  36006  CG  HIS B2331      17.168  -6.799  19.110  1.00  0.220          C  
ATOM  36007  ND1 HIS B2331      16.137  -6.434  18.295  1.00  0.220          N  
ATOM  36008  CD2 HIS B2331      18.298  -6.418  18.490  1.00  0.220          C  
ATOM  36009  CE1 HIS B2331      16.610  -5.869  17.208  1.00  0.220          C  
ATOM  36010  NE2 HIS B2331      17.929  -5.837  17.293  1.00  0.220          N  
ATOM  36011  H   HIS B2331      17.533  -4.551  21.574  1.00  0.190          H  
ATOM  36012  HA  HIS B2331      15.710  -5.837  21.094  1.00  0.190          H  
ATOM  36013 1HB  HIS B2331      17.818  -7.997  20.680  1.00  0.270          H  
ATOM  36014 2HB  HIS B2331      16.127  -8.162  20.264  1.00  0.270          H  
ATOM  36015  HD1 HIS B2331      15.186  -6.799  18.425  1.00  0.270          H  
ATOM  36016  HD2 HIS B2331      19.348  -6.492  18.773  1.00  0.270          H  
ATOM  36017  HE1 HIS B2331      15.939  -5.513  16.432  1.00  0.270          H  
ATOM  36018  N   GLY B2332      16.312  -6.949  23.931  1.00  0.150          N  
ATOM  36019  CA  GLY B2332      15.737  -7.727  25.025  1.00  0.140          C  
ATOM  36020  C   GLY B2332      16.117  -7.314  26.440  1.00  0.150          C  
ATOM  36021  O   GLY B2332      16.621  -6.209  26.694  1.00  0.160          O  
ATOM  36022  H   GLY B2332      17.019  -6.226  24.120  1.00  0.180          H  
ATOM  36023 1HA  GLY B2332      14.668  -7.679  24.938  1.00  0.170          H  
ATOM  36024 2HA  GLY B2332      15.994  -8.772  24.893  1.00  0.170          H  
ATOM  36025  N   VAL B2333      15.785  -8.203  27.376  1.00  0.140          N  
ATOM  36026  CA  VAL B2333      16.009  -7.977  28.798  1.00  0.140          C  
ATOM  36027  C   VAL B2333      16.797  -9.130  29.395  1.00  0.150          C  
ATOM  36028  O   VAL B2333      16.591 -10.301  29.053  1.00  0.150          O  
ATOM  36029  CB  VAL B2333      14.659  -7.805  29.556  1.00  0.200          C  
ATOM  36030  CG1 VAL B2333      13.835  -9.054  29.482  1.00  0.200          C  
ATOM  36031  CG2 VAL B2333      14.894  -7.408  31.032  1.00  0.200          C  
ATOM  36032  H   VAL B2333      15.380  -9.093  27.065  1.00  0.170          H  
ATOM  36033  HA  VAL B2333      16.595  -7.065  28.922  1.00  0.170          H  
ATOM  36034  HB  VAL B2333      14.093  -7.037  29.070  1.00  0.240          H  
ATOM  36035 1HG1 VAL B2333      12.914  -8.859  29.998  1.00  0.240          H  
ATOM  36036 2HG1 VAL B2333      13.637  -9.316  28.444  1.00  0.240          H  
ATOM  36037 3HG1 VAL B2333      14.349  -9.879  29.966  1.00  0.240          H  
ATOM  36038 1HG2 VAL B2333      13.938  -7.269  31.513  1.00  0.240          H  
ATOM  36039 2HG2 VAL B2333      15.439  -8.188  31.564  1.00  0.240          H  
ATOM  36040 3HG2 VAL B2333      15.461  -6.480  31.079  1.00  0.240          H  
ATOM  36041  N   VAL B2334      17.703  -8.789  30.286  1.00  0.150          N  
ATOM  36042  CA  VAL B2334      18.495  -9.767  30.975  1.00  0.160          C  
ATOM  36043  C   VAL B2334      18.214  -9.678  32.466  1.00  0.140          C  
ATOM  36044  O   VAL B2334      18.277  -8.608  33.068  1.00  0.140          O  
ATOM  36045  CB  VAL B2334      19.975  -9.519  30.649  1.00  0.220          C  
ATOM  36046  CG1 VAL B2334      20.847 -10.507  31.387  1.00  0.220          C  
ATOM  36047  CG2 VAL B2334      20.145  -9.609  29.114  1.00  0.220          C  
ATOM  36048  H   VAL B2334      17.849  -7.802  30.508  1.00  0.180          H  
ATOM  36049  HA  VAL B2334      18.218 -10.763  30.633  1.00  0.190          H  
ATOM  36050  HB  VAL B2334      20.263  -8.525  30.980  1.00  0.260          H  
ATOM  36051 1HG1 VAL B2334      21.891 -10.328  31.150  1.00  0.260          H  
ATOM  36052 2HG1 VAL B2334      20.702 -10.396  32.462  1.00  0.260          H  
ATOM  36053 3HG1 VAL B2334      20.575 -11.506  31.092  1.00  0.260          H  
ATOM  36054 1HG2 VAL B2334      21.164  -9.437  28.839  1.00  0.260          H  
ATOM  36055 2HG2 VAL B2334      19.844 -10.572  28.776  1.00  0.260          H  
ATOM  36056 3HG2 VAL B2334      19.524  -8.863  28.636  1.00  0.260          H  
ATOM  36057  N   PHE B2335      17.861 -10.788  33.081  1.00  0.140          N  
ATOM  36058  CA  PHE B2335      17.584 -10.716  34.500  1.00  0.130          C  
ATOM  36059  C   PHE B2335      18.647 -11.407  35.325  1.00  0.140          C  
ATOM  36060  O   PHE B2335      19.069 -12.527  35.019  1.00  0.150          O  
ATOM  36061  CB  PHE B2335      16.247 -11.365  34.826  1.00  0.190          C  
ATOM  36062  CG  PHE B2335      15.011 -10.706  34.262  1.00  0.190          C  
ATOM  36063  CD1 PHE B2335      14.438 -11.185  33.091  1.00  0.190          C  
ATOM  36064  CD2 PHE B2335      14.407  -9.633  34.901  1.00  0.190          C  
ATOM  36065  CE1 PHE B2335      13.286 -10.616  32.583  1.00  0.190          C  
ATOM  36066  CE2 PHE B2335      13.261  -9.066  34.380  1.00  0.190          C  
ATOM  36067  CZ  PHE B2335      12.704  -9.568  33.219  1.00  0.190          C  
ATOM  36068  H   PHE B2335      17.794 -11.662  32.557  1.00  0.170          H  
ATOM  36069  HA  PHE B2335      17.552  -9.673  34.811  1.00  0.160          H  
ATOM  36070 1HB  PHE B2335      16.273 -12.385  34.453  1.00  0.220          H  
ATOM  36071 2HB  PHE B2335      16.142 -11.417  35.911  1.00  0.220          H  
ATOM  36072  HD1 PHE B2335      14.908 -12.029  32.579  1.00  0.220          H  
ATOM  36073  HD2 PHE B2335      14.843  -9.243  35.825  1.00  0.220          H  
ATOM  36074  HE1 PHE B2335      12.838 -11.002  31.670  1.00  0.220          H  
ATOM  36075  HE2 PHE B2335      12.795  -8.230  34.883  1.00  0.220          H  
ATOM  36076  HZ  PHE B2335      11.798  -9.134  32.802  1.00  0.220          H  
ATOM  36077  N   LEU B2336      19.034 -10.757  36.416  1.00  0.150          N  
ATOM  36078  CA  LEU B2336      19.941 -11.360  37.377  1.00  0.160          C  
ATOM  36079  C   LEU B2336      19.086 -11.833  38.538  1.00  0.160          C  
ATOM  36080  O   LEU B2336      18.518 -11.023  39.282  1.00  0.170          O  
ATOM  36081  CB  LEU B2336      21.003 -10.347  37.848  1.00  0.220          C  
ATOM  36082  CG  LEU B2336      21.884  -9.685  36.734  1.00  0.220          C  
ATOM  36083  CD1 LEU B2336      22.855  -8.676  37.391  1.00  0.220          C  
ATOM  36084  CD2 LEU B2336      22.652 -10.766  35.948  1.00  0.220          C  
ATOM  36085  H   LEU B2336      18.691  -9.807  36.581  1.00  0.180          H  
ATOM  36086  HA  LEU B2336      20.424 -12.234  36.941  1.00  0.190          H  
ATOM  36087 1HB  LEU B2336      20.491  -9.544  38.375  1.00  0.260          H  
ATOM  36088 2HB  LEU B2336      21.665 -10.843  38.544  1.00  0.260          H  
ATOM  36089  HG  LEU B2336      21.238  -9.132  36.047  1.00  0.260          H  
ATOM  36090 1HD1 LEU B2336      23.449  -8.194  36.619  1.00  0.260          H  
ATOM  36091 2HD1 LEU B2336      22.280  -7.919  37.927  1.00  0.260          H  
ATOM  36092 3HD1 LEU B2336      23.513  -9.195  38.086  1.00  0.260          H  
ATOM  36093 1HD2 LEU B2336      23.257 -10.293  35.175  1.00  0.260          H  
ATOM  36094 2HD2 LEU B2336      23.298 -11.324  36.623  1.00  0.260          H  
ATOM  36095 3HD2 LEU B2336      21.955 -11.454  35.473  1.00  0.260          H  
ATOM  36096  N   HIS B2337      18.946 -13.144  38.656  1.00  0.160          N  
ATOM  36097  CA  HIS B2337      18.065 -13.726  39.661  1.00  0.160          C  
ATOM  36098  C   HIS B2337      18.876 -14.218  40.836  1.00  0.170          C  
ATOM  36099  O   HIS B2337      19.795 -15.028  40.675  1.00  0.190          O  
ATOM  36100  CB  HIS B2337      17.233 -14.869  39.096  1.00  0.220          C  
ATOM  36101  CG  HIS B2337      16.289 -14.517  37.966  1.00  0.220          C  
ATOM  36102  ND1 HIS B2337      15.129 -13.776  38.143  1.00  0.220          N  
ATOM  36103  CD2 HIS B2337      16.336 -14.836  36.664  1.00  0.220          C  
ATOM  36104  CE1 HIS B2337      14.498 -13.680  36.980  1.00  0.220          C  
ATOM  36105  NE2 HIS B2337      15.211 -14.311  36.074  1.00  0.220          N  
ATOM  36106  H   HIS B2337      19.465 -13.744  38.009  1.00  0.190          H  
ATOM  36107  HA  HIS B2337      17.378 -12.972  40.039  1.00  0.190          H  
ATOM  36108 1HB  HIS B2337      17.883 -15.638  38.743  1.00  0.270          H  
ATOM  36109 2HB  HIS B2337      16.650 -15.287  39.907  1.00  0.270          H  
ATOM  36110  HD2 HIS B2337      17.116 -15.413  36.181  1.00  0.270          H  
ATOM  36111  HE1 HIS B2337      13.556 -13.165  36.792  1.00  0.270          H  
ATOM  36112  HE2 HIS B2337      14.979 -14.404  35.087  1.00  0.270          H  
ATOM  36113  N   VAL B2338      18.564 -13.702  42.015  1.00  0.150          N  
ATOM  36114  CA  VAL B2338      19.310 -14.011  43.215  1.00  0.160          C  
ATOM  36115  C   VAL B2338      18.510 -15.042  43.994  1.00  0.160          C  
ATOM  36116  O   VAL B2338      17.359 -14.777  44.394  1.00  0.160          O  
ATOM  36117  CB  VAL B2338      19.462 -12.731  44.058  1.00  0.220          C  
ATOM  36118  CG1 VAL B2338      20.307 -13.014  45.298  1.00  0.220          C  
ATOM  36119  CG2 VAL B2338      19.986 -11.577  43.177  1.00  0.220          C  
ATOM  36120  H   VAL B2338      17.772 -13.060  42.095  1.00  0.180          H  
ATOM  36121  HA  VAL B2338      20.284 -14.426  42.954  1.00  0.190          H  
ATOM  36122  HB  VAL B2338      18.487 -12.451  44.423  1.00  0.260          H  
ATOM  36123 1HG1 VAL B2338      20.372 -12.118  45.899  1.00  0.260          H  
ATOM  36124 2HG1 VAL B2338      19.851 -13.810  45.888  1.00  0.260          H  
ATOM  36125 3HG1 VAL B2338      21.308 -13.319  44.992  1.00  0.260          H  
ATOM  36126 1HG2 VAL B2338      20.041 -10.676  43.773  1.00  0.260          H  
ATOM  36127 2HG2 VAL B2338      20.955 -11.818  42.785  1.00  0.260          H  
ATOM  36128 3HG2 VAL B2338      19.300 -11.407  42.345  1.00  0.260          H  
ATOM  36129  N   THR B2339      19.106 -16.212  44.211  1.00  0.170          N  
ATOM  36130  CA  THR B2339      18.395 -17.285  44.891  1.00  0.160          C  
ATOM  36131  C   THR B2339      19.223 -17.974  45.998  1.00  0.160          C  
ATOM  36132  O   THR B2339      20.461 -17.929  46.019  1.00  0.180          O  
ATOM  36133  CB  THR B2339      17.949 -18.365  43.866  1.00  0.230          C  
ATOM  36134  OG1 THR B2339      19.101 -19.011  43.340  1.00  0.230          O  
ATOM  36135  CG2 THR B2339      17.158 -17.738  42.664  1.00  0.230          C  
ATOM  36136  H   THR B2339      20.064 -16.362  43.871  1.00  0.200          H  
ATOM  36137  HA  THR B2339      17.513 -16.861  45.360  1.00  0.190          H  
ATOM  36138  HB  THR B2339      17.328 -19.092  44.369  1.00  0.270          H  
ATOM  36139  HG1 THR B2339      18.822 -19.865  42.938  1.00  0.270          H  
ATOM  36140 1HG2 THR B2339      16.867 -18.534  41.972  1.00  0.270          H  
ATOM  36141 2HG2 THR B2339      16.281 -17.241  43.014  1.00  0.270          H  
ATOM  36142 3HG2 THR B2339      17.785 -17.026  42.136  1.00  0.270          H  
ATOM  36143  N   TYR B2340      18.518 -18.671  46.898  1.00  0.140          N  
ATOM  36144  CA  TYR B2340      19.145 -19.491  47.947  1.00  0.140          C  
ATOM  36145  C   TYR B2340      19.120 -20.978  47.674  1.00  0.140          C  
ATOM  36146  O   TYR B2340      18.096 -21.556  47.304  1.00  0.170          O  
ATOM  36147  CB  TYR B2340      18.526 -19.231  49.324  1.00  0.200          C  
ATOM  36148  CG  TYR B2340      19.035 -18.016  49.976  1.00  0.200          C  
ATOM  36149  CD1 TYR B2340      18.569 -16.787  49.645  1.00  0.200          C  
ATOM  36150  CD2 TYR B2340      20.004 -18.152  50.956  1.00  0.200          C  
ATOM  36151  CE1 TYR B2340      19.095 -15.708  50.268  1.00  0.200          C  
ATOM  36152  CE2 TYR B2340      20.497 -17.049  51.568  1.00  0.200          C  
ATOM  36153  CZ  TYR B2340      20.053 -15.834  51.213  1.00  0.200          C  
ATOM  36154  OH  TYR B2340      20.588 -14.716  51.791  1.00  0.200          O  
ATOM  36155  H   TYR B2340      17.500 -18.628  46.819  1.00  0.170          H  
ATOM  36156  HA  TYR B2340      20.195 -19.203  48.006  1.00  0.170          H  
ATOM  36157 1HB  TYR B2340      17.454 -19.128  49.224  1.00  0.240          H  
ATOM  36158 2HB  TYR B2340      18.716 -20.082  49.977  1.00  0.240          H  
ATOM  36159  HD1 TYR B2340      17.800 -16.671  48.879  1.00  0.240          H  
ATOM  36160  HD2 TYR B2340      20.375 -19.139  51.228  1.00  0.240          H  
ATOM  36161  HE1 TYR B2340      18.768 -14.762  50.020  1.00  0.240          H  
ATOM  36162  HE2 TYR B2340      21.250 -17.128  52.318  1.00  0.240          H  
ATOM  36163  HH  TYR B2340      20.163 -13.934  51.434  1.00  0.240          H  
ATOM  36164  N   VAL B2341      20.268 -21.602  47.866  1.00  0.130          N  
ATOM  36165  CA  VAL B2341      20.401 -23.034  47.676  1.00  0.140          C  
ATOM  36166  C   VAL B2341      21.025 -23.676  48.924  1.00  0.140          C  
ATOM  36167  O   VAL B2341      22.054 -23.187  49.395  1.00  0.140          O  
ATOM  36168  CB  VAL B2341      21.277 -23.309  46.432  1.00  0.190          C  
ATOM  36169  CG1 VAL B2341      21.463 -24.796  46.232  1.00  0.190          C  
ATOM  36170  CG2 VAL B2341      20.597 -22.700  45.190  1.00  0.190          C  
ATOM  36171  H   VAL B2341      21.082 -21.037  48.141  1.00  0.160          H  
ATOM  36172  HA  VAL B2341      19.420 -23.441  47.464  1.00  0.170          H  
ATOM  36173  HB  VAL B2341      22.262 -22.863  46.576  1.00  0.230          H  
ATOM  36174 1HG1 VAL B2341      22.079 -24.969  45.353  1.00  0.230          H  
ATOM  36175 2HG1 VAL B2341      21.948 -25.242  47.097  1.00  0.230          H  
ATOM  36176 3HG1 VAL B2341      20.495 -25.243  46.086  1.00  0.230          H  
ATOM  36177 1HG2 VAL B2341      21.204 -22.888  44.309  1.00  0.230          H  
ATOM  36178 2HG2 VAL B2341      19.619 -23.159  45.058  1.00  0.230          H  
ATOM  36179 3HG2 VAL B2341      20.479 -21.625  45.311  1.00  0.230          H  
ATOM  36180  N   PRO B2342      20.415 -24.713  49.536  1.00  0.180          N  
ATOM  36181  CA  PRO B2342      20.979 -25.421  50.684  1.00  0.190          C  
ATOM  36182  C   PRO B2342      22.382 -25.903  50.312  1.00  0.240          C  
ATOM  36183  O   PRO B2342      22.561 -26.476  49.242  1.00  0.310          O  
ATOM  36184  CB  PRO B2342      19.986 -26.585  50.838  1.00  0.290          C  
ATOM  36185  CG  PRO B2342      18.668 -26.038  50.304  1.00  0.290          C  
ATOM  36186  CD  PRO B2342      19.059 -25.155  49.138  1.00  0.290          C  
ATOM  36187  HA  PRO B2342      20.999 -24.770  51.568  1.00  0.230          H  
ATOM  36188 1HB  PRO B2342      20.348 -27.478  50.305  1.00  0.340          H  
ATOM  36189 2HB  PRO B2342      19.908 -26.852  51.870  1.00  0.340          H  
ATOM  36190 1HG  PRO B2342      18.009 -26.874  50.001  1.00  0.340          H  
ATOM  36191 2HG  PRO B2342      18.137 -25.489  51.099  1.00  0.340          H  
ATOM  36192 1HD  PRO B2342      19.083 -25.714  48.199  1.00  0.340          H  
ATOM  36193 2HD  PRO B2342      18.353 -24.306  49.107  1.00  0.340          H  
ATOM  36194  N   ALA B2343      23.369 -25.643  51.164  1.00  0.230          N  
ATOM  36195  CA  ALA B2343      24.756 -26.026  50.886  1.00  0.270          C  
ATOM  36196  C   ALA B2343      25.118 -27.428  51.346  1.00  0.290          C  
ATOM  36197  O   ALA B2343      25.736 -28.210  50.624  1.00  0.330          O  
ATOM  36198  CB  ALA B2343      25.715 -25.044  51.523  1.00  0.360          C  
ATOM  36199  H   ALA B2343      23.156 -25.216  52.067  1.00  0.280          H  
ATOM  36200  HA  ALA B2343      24.891 -25.986  49.805  1.00  0.320          H  
ATOM  36201 1HB  ALA B2343      26.736 -25.306  51.262  1.00  0.430          H  
ATOM  36202 2HB  ALA B2343      25.493 -24.065  51.162  1.00  0.430          H  
ATOM  36203 3HB  ALA B2343      25.605 -25.067  52.569  1.00  0.430          H  
ATOM  36204  N   GLN B2344      24.851 -27.663  52.624  1.00  0.270          N  
ATOM  36205  CA  GLN B2344      25.266 -28.882  53.317  1.00  0.280          C  
ATOM  36206  C   GLN B2344      24.150 -29.343  54.217  1.00  0.220          C  
ATOM  36207  O   GLN B2344      23.364 -28.504  54.643  1.00  0.220          O  
ATOM  36208  CB  GLN B2344      26.533 -28.623  54.149  1.00  0.390          C  
ATOM  36209  CG  GLN B2344      27.749 -28.164  53.336  1.00  0.390          C  
ATOM  36210  CD  GLN B2344      28.990 -27.953  54.187  1.00  0.390          C  
ATOM  36211  OE1 GLN B2344      29.118 -26.972  54.944  1.00  0.390          O  
ATOM  36212  NE2 GLN B2344      29.929 -28.886  54.070  1.00  0.390          N  
ATOM  36213  H   GLN B2344      24.283 -26.966  53.110  1.00  0.320          H  
ATOM  36214  HA  GLN B2344      25.458 -29.668  52.585  1.00  0.340          H  
ATOM  36215 1HB  GLN B2344      26.324 -27.885  54.914  1.00  0.470          H  
ATOM  36216 2HB  GLN B2344      26.814 -29.541  54.664  1.00  0.470          H  
ATOM  36217 1HG  GLN B2344      27.968 -28.909  52.572  1.00  0.470          H  
ATOM  36218 2HG  GLN B2344      27.516 -27.215  52.867  1.00  0.470          H  
ATOM  36219 1HE2 GLN B2344      30.777 -28.813  54.599  1.00  0.470          H  
ATOM  36220 2HE2 GLN B2344      29.795 -29.659  53.449  1.00  0.470          H  
ATOM  36221  N   GLU B2345      24.101 -30.639  54.547  1.00  0.320          N  
ATOM  36222  CA  GLU B2345      23.039 -31.175  55.403  1.00  0.290          C  
ATOM  36223  C   GLU B2345      23.430 -32.364  56.261  1.00  0.300          C  
ATOM  36224  O   GLU B2345      24.401 -33.071  55.980  1.00  0.330          O  
ATOM  36225  CB  GLU B2345      21.848 -31.592  54.527  1.00  0.420          C  
ATOM  36226  CG  GLU B2345      22.143 -32.736  53.537  1.00  0.420          C  
ATOM  36227  CD  GLU B2345      22.817 -32.270  52.270  1.00  0.420          C  
ATOM  36228  OE1 GLU B2345      22.420 -31.261  51.743  1.00  0.420          O  
ATOM  36229  OE2 GLU B2345      23.736 -32.924  51.837  1.00  0.420          O  
ATOM  36230  H   GLU B2345      24.785 -31.275  54.159  1.00  0.380          H  
ATOM  36231  HA  GLU B2345      22.734 -30.399  56.097  1.00  0.350          H  
ATOM  36232 1HB  GLU B2345      21.016 -31.901  55.161  1.00  0.500          H  
ATOM  36233 2HB  GLU B2345      21.517 -30.743  53.945  1.00  0.500          H  
ATOM  36234 1HG  GLU B2345      22.770 -33.484  54.012  1.00  0.500          H  
ATOM  36235 2HG  GLU B2345      21.216 -33.217  53.273  1.00  0.500          H  
ATOM  36236  N   LYS B2346      22.639 -32.574  57.315  1.00  0.270          N  
ATOM  36237  CA  LYS B2346      22.796 -33.717  58.211  1.00  0.290          C  
ATOM  36238  C   LYS B2346      21.501 -34.514  58.339  1.00  0.280          C  
ATOM  36239  O   LYS B2346      20.408 -33.969  58.163  1.00  0.250          O  
ATOM  36240  CB  LYS B2346      23.273 -33.258  59.583  1.00  0.400          C  
ATOM  36241  CG  LYS B2346      24.656 -32.650  59.604  1.00  0.400          C  
ATOM  36242  CD  LYS B2346      25.079 -32.296  61.026  1.00  0.400          C  
ATOM  36243  CE  LYS B2346      26.463 -31.659  61.049  1.00  0.400          C  
ATOM  36244  NZ  LYS B2346      26.895 -31.305  62.433  1.00  0.400          N  
ATOM  36245  H   LYS B2346      21.884 -31.900  57.483  1.00  0.320          H  
ATOM  36246  HA  LYS B2346      23.549 -34.384  57.790  1.00  0.350          H  
ATOM  36247 1HB  LYS B2346      22.610 -32.483  59.929  1.00  0.480          H  
ATOM  36248 2HB  LYS B2346      23.225 -34.083  60.296  1.00  0.480          H  
ATOM  36249 1HG  LYS B2346      25.369 -33.354  59.173  1.00  0.480          H  
ATOM  36250 2HG  LYS B2346      24.659 -31.746  58.994  1.00  0.480          H  
ATOM  36251 1HD  LYS B2346      24.359 -31.602  61.461  1.00  0.480          H  
ATOM  36252 2HD  LYS B2346      25.095 -33.199  61.635  1.00  0.480          H  
ATOM  36253 1HE  LYS B2346      27.182 -32.357  60.622  1.00  0.480          H  
ATOM  36254 2HE  LYS B2346      26.446 -30.753  60.441  1.00  0.480          H  
ATOM  36255 1HZ  LYS B2346      27.815 -30.887  62.402  1.00  0.480          H  
ATOM  36256 2HZ  LYS B2346      26.242 -30.648  62.834  1.00  0.480          H  
ATOM  36257 3HZ  LYS B2346      26.926 -32.139  63.003  1.00  0.480          H  
ATOM  36258  N   ASN B2347      21.635 -35.810  58.641  1.00  0.310          N  
ATOM  36259  CA  ASN B2347      20.488 -36.703  58.838  1.00  0.330          C  
ATOM  36260  C   ASN B2347      20.060 -36.828  60.302  1.00  0.320          C  
ATOM  36261  O   ASN B2347      20.881 -37.115  61.180  1.00  0.370          O  
ATOM  36262  CB  ASN B2347      20.774 -38.064  58.243  1.00  0.450          C  
ATOM  36263  CG  ASN B2347      20.870 -38.025  56.733  1.00  0.450          C  
ATOM  36264  OD1 ASN B2347      19.915 -37.687  56.023  1.00  0.450          O  
ATOM  36265  ND2 ASN B2347      22.023 -38.381  56.225  1.00  0.450          N  
ATOM  36266  H   ASN B2347      22.565 -36.183  58.759  1.00  0.370          H  
ATOM  36267  HA  ASN B2347      19.644 -36.286  58.301  1.00  0.400          H  
ATOM  36268 1HB  ASN B2347      21.705 -38.454  58.650  1.00  0.540          H  
ATOM  36269 2HB  ASN B2347      19.975 -38.752  58.525  1.00  0.540          H  
ATOM  36270 1HD2 ASN B2347      22.152 -38.384  55.231  1.00  0.540          H  
ATOM  36271 2HD2 ASN B2347      22.773 -38.658  56.825  1.00  0.540          H  
ATOM  36272  N   PHE B2348      18.763 -36.633  60.540  1.00  0.290          N  
ATOM  36273  CA  PHE B2348      18.156 -36.684  61.870  1.00  0.320          C  
ATOM  36274  C   PHE B2348      16.957 -37.636  61.910  1.00  0.320          C  
ATOM  36275  O   PHE B2348      16.381 -37.976  60.870  1.00  0.300          O  
ATOM  36276  CB  PHE B2348      17.691 -35.293  62.287  1.00  0.440          C  
ATOM  36277  CG  PHE B2348      18.783 -34.304  62.260  1.00  0.440          C  
ATOM  36278  CD1 PHE B2348      18.952 -33.481  61.154  1.00  0.440          C  
ATOM  36279  CD2 PHE B2348      19.679 -34.215  63.302  1.00  0.440          C  
ATOM  36280  CE1 PHE B2348      19.992 -32.589  61.103  1.00  0.440          C  
ATOM  36281  CE2 PHE B2348      20.725 -33.328  63.247  1.00  0.440          C  
ATOM  36282  CZ  PHE B2348      20.880 -32.514  62.146  1.00  0.440          C  
ATOM  36283  H   PHE B2348      18.176 -36.393  59.739  1.00  0.350          H  
ATOM  36284  HA  PHE B2348      18.901 -37.040  62.583  1.00  0.380          H  
ATOM  36285 1HB  PHE B2348      16.888 -34.952  61.639  1.00  0.520          H  
ATOM  36286 2HB  PHE B2348      17.316 -35.352  63.300  1.00  0.520          H  
ATOM  36287  HD1 PHE B2348      18.254 -33.555  60.313  1.00  0.520          H  
ATOM  36288  HD2 PHE B2348      19.558 -34.867  64.170  1.00  0.520          H  
ATOM  36289  HE1 PHE B2348      20.121 -31.946  60.229  1.00  0.520          H  
ATOM  36290  HE2 PHE B2348      21.430 -33.266  64.075  1.00  0.520          H  
ATOM  36291  HZ  PHE B2348      21.705 -31.809  62.103  1.00  0.520          H  
ATOM  36292  N   THR B2349      16.611 -38.116  63.107  1.00  0.360          N  
ATOM  36293  CA  THR B2349      15.434 -38.986  63.262  1.00  0.350          C  
ATOM  36294  C   THR B2349      14.191 -38.135  63.486  1.00  0.350          C  
ATOM  36295  O   THR B2349      14.233 -37.204  64.276  1.00  0.350          O  
ATOM  36296  CB  THR B2349      15.619 -39.984  64.427  1.00  0.490          C  
ATOM  36297  OG1 THR B2349      16.741 -40.836  64.150  1.00  0.490          O  
ATOM  36298  CG2 THR B2349      14.362 -40.845  64.592  1.00  0.490          C  
ATOM  36299  H   THR B2349      17.142 -37.831  63.939  1.00  0.430          H  
ATOM  36300  HA  THR B2349      15.288 -39.557  62.344  1.00  0.420          H  
ATOM  36301  HB  THR B2349      15.811 -39.442  65.342  1.00  0.590          H  
ATOM  36302  HG1 THR B2349      17.546 -40.315  64.159  1.00  0.590          H  
ATOM  36303 1HG2 THR B2349      14.511 -41.549  65.405  1.00  0.590          H  
ATOM  36304 2HG2 THR B2349      13.497 -40.226  64.818  1.00  0.590          H  
ATOM  36305 3HG2 THR B2349      14.185 -41.389  63.667  1.00  0.590          H  
ATOM  36306  N   THR B2350      13.093 -38.428  62.792  1.00  0.360          N  
ATOM  36307  CA  THR B2350      11.864 -37.651  62.924  1.00  0.350          C  
ATOM  36308  C   THR B2350      10.721 -38.351  63.594  1.00  0.340          C  
ATOM  36309  O   THR B2350      10.697 -39.575  63.740  1.00  0.360          O  
ATOM  36310  CB  THR B2350      11.241 -37.274  61.567  1.00  0.490          C  
ATOM  36311  OG1 THR B2350      10.808 -38.463  60.899  1.00  0.490          O  
ATOM  36312  CG2 THR B2350      12.170 -36.614  60.746  1.00  0.490          C  
ATOM  36313  H   THR B2350      13.110 -39.202  62.132  1.00  0.430          H  
ATOM  36314  HA  THR B2350      12.093 -36.757  63.485  1.00  0.420          H  
ATOM  36315  HB  THR B2350      10.387 -36.614  61.726  1.00  0.590          H  
ATOM  36316  HG1 THR B2350      10.064 -38.854  61.373  1.00  0.590          H  
ATOM  36317 1HG2 THR B2350      11.684 -36.366  59.813  1.00  0.590          H  
ATOM  36318 2HG2 THR B2350      12.483 -35.721  61.245  1.00  0.590          H  
ATOM  36319 3HG2 THR B2350      13.021 -37.268  60.565  1.00  0.590          H  
ATOM  36320  N   ALA B2351       9.725 -37.539  63.917  1.00  0.320          N  
ATOM  36321  CA  ALA B2351       8.436 -38.007  64.393  1.00  0.300          C  
ATOM  36322  C   ALA B2351       7.392 -36.977  63.969  1.00  0.300          C  
ATOM  36323  O   ALA B2351       7.701 -35.791  63.957  1.00  0.280          O  
ATOM  36324  CB  ALA B2351       8.422 -38.176  65.904  1.00  0.430          C  
ATOM  36325  H   ALA B2351       9.915 -36.532  63.818  1.00  0.380          H  
ATOM  36326  HA  ALA B2351       8.241 -38.964  63.921  1.00  0.360          H  
ATOM  36327 1HB  ALA B2351       7.444 -38.534  66.237  1.00  0.510          H  
ATOM  36328 2HB  ALA B2351       9.177 -38.900  66.184  1.00  0.510          H  
ATOM  36329 3HB  ALA B2351       8.636 -37.225  66.388  1.00  0.510          H  
ATOM  36330  N   PRO B2352       6.171 -37.382  63.589  1.00  0.320          N  
ATOM  36331  CA  PRO B2352       5.054 -36.508  63.260  1.00  0.330          C  
ATOM  36332  C   PRO B2352       4.478 -35.756  64.451  1.00  0.350          C  
ATOM  36333  O   PRO B2352       3.803 -34.741  64.285  1.00  0.350          O  
ATOM  36334  CB  PRO B2352       4.045 -37.499  62.689  1.00  0.490          C  
ATOM  36335  CG  PRO B2352       4.390 -38.820  63.301  1.00  0.490          C  
ATOM  36336  CD  PRO B2352       5.873 -38.816  63.461  1.00  0.490          C  
ATOM  36337  HA  PRO B2352       5.364 -35.794  62.487  1.00  0.400          H  
ATOM  36338 1HB  PRO B2352       3.021 -37.175  62.925  1.00  0.590          H  
ATOM  36339 2HB  PRO B2352       4.142 -37.526  61.602  1.00  0.590          H  
ATOM  36340 1HG  PRO B2352       3.860 -38.976  64.246  1.00  0.590          H  
ATOM  36341 2HG  PRO B2352       4.057 -39.614  62.625  1.00  0.590          H  
ATOM  36342 1HD  PRO B2352       6.115 -39.367  64.378  1.00  0.590          H  
ATOM  36343 2HD  PRO B2352       6.357 -39.246  62.569  1.00  0.590          H  
ATOM  36344  N   ALA B2353       4.734 -36.267  65.653  1.00  0.380          N  
ATOM  36345  CA  ALA B2353       4.181 -35.687  66.863  1.00  0.420          C  
ATOM  36346  C   ALA B2353       4.859 -36.238  68.111  1.00  0.460          C  
ATOM  36347  O   ALA B2353       5.541 -37.273  68.072  1.00  0.480          O  
ATOM  36348  CB  ALA B2353       2.682 -35.939  66.938  1.00  0.570          C  
ATOM  36349  H   ALA B2353       5.316 -37.082  65.737  1.00  0.460          H  
ATOM  36350  HA  ALA B2353       4.355 -34.613  66.829  1.00  0.500          H  
ATOM  36351 1HB  ALA B2353       2.268 -35.474  67.830  1.00  0.690          H  
ATOM  36352 2HB  ALA B2353       2.217 -35.526  66.076  1.00  0.690          H  
ATOM  36353 3HB  ALA B2353       2.504 -36.979  66.962  1.00  0.690          H  
ATOM  36354  N   ILE B2354       4.631 -35.546  69.214  1.00  0.500          N  
ATOM  36355  CA  ILE B2354       5.037 -35.959  70.556  1.00  0.530          C  
ATOM  36356  C   ILE B2354       3.891 -36.210  71.526  1.00  0.420          C  
ATOM  36357  O   ILE B2354       2.938 -35.433  71.600  1.00  0.400          O  
ATOM  36358  CB  ILE B2354       6.030 -34.956  71.176  1.00  0.730          C  
ATOM  36359  CG1 ILE B2354       7.353 -35.054  70.399  1.00  0.730          C  
ATOM  36360  CG2 ILE B2354       6.171 -35.164  72.700  1.00  0.730          C  
ATOM  36361  CD1 ILE B2354       8.327 -33.977  70.686  1.00  0.730          C  
ATOM  36362  H   ILE B2354       4.096 -34.680  69.104  1.00  0.600          H  
ATOM  36363  HA  ILE B2354       5.573 -36.897  70.454  1.00  0.640          H  
ATOM  36364  HB  ILE B2354       5.655 -33.947  71.007  1.00  0.880          H  
ATOM  36365 1HG1 ILE B2354       7.820 -36.001  70.638  1.00  0.880          H  
ATOM  36366 2HG1 ILE B2354       7.136 -35.047  69.351  1.00  0.880          H  
ATOM  36367 1HG2 ILE B2354       6.852 -34.434  73.115  1.00  0.880          H  
ATOM  36368 2HG2 ILE B2354       5.217 -35.037  73.205  1.00  0.880          H  
ATOM  36369 3HG2 ILE B2354       6.541 -36.164  72.892  1.00  0.880          H  
ATOM  36370 1HD1 ILE B2354       9.221 -34.140  70.082  1.00  0.880          H  
ATOM  36371 2HD1 ILE B2354       7.877 -33.028  70.427  1.00  0.880          H  
ATOM  36372 3HD1 ILE B2354       8.602 -33.967  71.727  1.00  0.880          H  
ATOM  36373  N   CYS B2355       3.981 -37.318  72.257  1.00  0.400          N  
ATOM  36374  CA  CYS B2355       3.030 -37.640  73.311  1.00  0.370          C  
ATOM  36375  C   CYS B2355       3.450 -36.979  74.601  1.00  0.360          C  
ATOM  36376  O   CYS B2355       4.545 -37.240  75.106  1.00  0.390          O  
ATOM  36377  CB  CYS B2355       2.953 -39.142  73.572  1.00  0.530          C  
ATOM  36378  SG  CYS B2355       2.301 -40.071  72.251  1.00  0.530          S  
ATOM  36379  H   CYS B2355       4.768 -37.938  72.098  1.00  0.480          H  
ATOM  36380  HA  CYS B2355       2.045 -37.266  73.025  1.00  0.440          H  
ATOM  36381 1HB  CYS B2355       3.933 -39.516  73.784  1.00  0.640          H  
ATOM  36382 2HB  CYS B2355       2.340 -39.325  74.454  1.00  0.640          H  
ATOM  36383  N   HIS B2356       2.593 -36.121  75.136  1.00  0.400          N  
ATOM  36384  CA  HIS B2356       2.944 -35.418  76.376  1.00  0.410          C  
ATOM  36385  C   HIS B2356       2.310 -36.071  77.607  1.00  0.450          C  
ATOM  36386  O   HIS B2356       2.988 -36.501  78.538  1.00  0.440          O  
ATOM  36387  CB  HIS B2356       2.534 -33.949  76.261  1.00  0.570          C  
ATOM  36388  CG  HIS B2356       2.841 -33.087  77.446  1.00  0.570          C  
ATOM  36389  ND1 HIS B2356       4.125 -32.850  77.890  1.00  0.570          N  
ATOM  36390  CD2 HIS B2356       2.024 -32.376  78.255  1.00  0.570          C  
ATOM  36391  CE1 HIS B2356       4.085 -32.019  78.918  1.00  0.570          C  
ATOM  36392  NE2 HIS B2356       2.821 -31.720  79.163  1.00  0.570          N  
ATOM  36393  H   HIS B2356       1.707 -35.939  74.644  1.00  0.480          H  
ATOM  36394  HA  HIS B2356       4.026 -35.446  76.512  1.00  0.490          H  
ATOM  36395 1HB  HIS B2356       3.045 -33.516  75.405  1.00  0.680          H  
ATOM  36396 2HB  HIS B2356       1.462 -33.889  76.068  1.00  0.680          H  
ATOM  36397  HD2 HIS B2356       0.935 -32.327  78.191  1.00  0.680          H  
ATOM  36398  HE1 HIS B2356       4.947 -31.644  79.473  1.00  0.680          H  
ATOM  36399  HE2 HIS B2356       2.492 -31.104  79.896  1.00  0.680          H  
ATOM  36400  N   ASP B2357       0.995 -36.201  77.575  1.00  0.540          N  
ATOM  36401  CA  ASP B2357       0.188 -36.760  78.644  1.00  0.610          C  
ATOM  36402  C   ASP B2357      -0.883 -37.650  78.035  1.00  0.690          C  
ATOM  36403  O   ASP B2357      -1.915 -37.949  78.642  1.00  0.770          O  
ATOM  36404  CB  ASP B2357      -0.400 -35.599  79.409  1.00  0.830          C  
ATOM  36405  CG  ASP B2357      -1.177 -34.757  78.444  1.00  0.830          C  
ATOM  36406  OD1 ASP B2357      -1.188 -35.119  77.260  1.00  0.830          O  
ATOM  36407  OD2 ASP B2357      -1.751 -33.760  78.832  1.00  0.830          O  
ATOM  36408  H   ASP B2357       0.468 -35.804  76.799  1.00  0.650          H  
ATOM  36409  HA  ASP B2357       0.821 -37.359  79.301  1.00  0.730          H  
ATOM  36410 1HB  ASP B2357      -1.056 -35.961  80.201  1.00  0.990          H  
ATOM  36411 2HB  ASP B2357       0.397 -35.006  79.865  1.00  0.990          H  
ATOM  36412  N   GLY B2358      -0.593 -38.071  76.816  1.00  0.680          N  
ATOM  36413  CA  GLY B2358      -1.453 -38.866  75.964  1.00  0.760          C  
ATOM  36414  C   GLY B2358      -1.996 -37.991  74.843  1.00  0.740          C  
ATOM  36415  O   GLY B2358      -2.420 -38.505  73.803  1.00  0.780          O  
ATOM  36416  H   GLY B2358       0.298 -37.767  76.456  1.00  0.820          H  
ATOM  36417 1HA  GLY B2358      -0.889 -39.700  75.546  1.00  0.910          H  
ATOM  36418 2HA  GLY B2358      -2.274 -39.280  76.547  1.00  0.910          H  
ATOM  36419  N   LYS B2359      -1.958 -36.662  75.023  1.00  0.700          N  
ATOM  36420  CA  LYS B2359      -2.391 -35.759  73.968  1.00  0.700          C  
ATOM  36421  C   LYS B2359      -1.243 -35.642  72.977  1.00  0.590          C  
ATOM  36422  O   LYS B2359      -0.062 -35.679  73.366  1.00  0.540          O  
ATOM  36423  CB  LYS B2359      -2.775 -34.373  74.490  1.00  0.980          C  
ATOM  36424  CG  LYS B2359      -3.965 -34.355  75.458  1.00  0.980          C  
ATOM  36425  CD  LYS B2359      -4.615 -32.948  75.580  1.00  0.980          C  
ATOM  36426  CE  LYS B2359      -3.723 -31.851  76.237  1.00  0.980          C  
ATOM  36427  NZ  LYS B2359      -3.507 -32.035  77.706  1.00  0.980          N  
ATOM  36428  H   LYS B2359      -1.634 -36.260  75.912  1.00  0.840          H  
ATOM  36429  HA  LYS B2359      -3.248 -36.186  73.448  1.00  0.840          H  
ATOM  36430 1HB  LYS B2359      -1.914 -33.938  75.000  1.00  1.180          H  
ATOM  36431 2HB  LYS B2359      -3.018 -33.740  73.649  1.00  1.180          H  
ATOM  36432 1HG  LYS B2359      -4.713 -35.064  75.103  1.00  1.180          H  
ATOM  36433 2HG  LYS B2359      -3.625 -34.683  76.442  1.00  1.180          H  
ATOM  36434 1HD  LYS B2359      -4.901 -32.609  74.585  1.00  1.180          H  
ATOM  36435 2HD  LYS B2359      -5.522 -33.041  76.176  1.00  1.180          H  
ATOM  36436 1HE  LYS B2359      -2.753 -31.824  75.748  1.00  1.180          H  
ATOM  36437 2HE  LYS B2359      -4.218 -30.894  76.081  1.00  1.180          H  
ATOM  36438 1HZ  LYS B2359      -2.946 -31.276  78.055  1.00  1.180          H  
ATOM  36439 2HZ  LYS B2359      -4.387 -32.042  78.188  1.00  1.180          H  
ATOM  36440 3HZ  LYS B2359      -3.005 -32.900  77.918  1.00  1.180          H  
ATOM  36441  N   ALA B2360      -1.583 -35.515  71.693  1.00  0.580          N  
ATOM  36442  CA  ALA B2360      -0.545 -35.379  70.665  1.00  0.530          C  
ATOM  36443  C   ALA B2360      -0.196 -33.924  70.321  1.00  0.510          C  
ATOM  36444  O   ALA B2360      -1.055 -33.115  69.954  1.00  0.530          O  
ATOM  36445  CB  ALA B2360      -0.975 -36.101  69.398  1.00  0.760          C  
ATOM  36446  H   ALA B2360      -2.583 -35.528  71.449  1.00  0.700          H  
ATOM  36447  HA  ALA B2360       0.362 -35.851  71.044  1.00  0.640          H  
ATOM  36448 1HB  ALA B2360      -0.183 -36.025  68.657  1.00  0.910          H  
ATOM  36449 2HB  ALA B2360      -1.167 -37.146  69.621  1.00  0.910          H  
ATOM  36450 3HB  ALA B2360      -1.873 -35.646  69.007  1.00  0.910          H  
ATOM  36451  N   HIS B2361       1.101 -33.625  70.379  1.00  0.490          N  
ATOM  36452  CA  HIS B2361       1.655 -32.317  70.046  1.00  0.490          C  
ATOM  36453  C   HIS B2361       2.343 -32.311  68.694  1.00  0.490          C  
ATOM  36454  O   HIS B2361       3.244 -33.110  68.438  1.00  0.500          O  
ATOM  36455  CB  HIS B2361       2.670 -31.882  71.102  1.00  0.690          C  
ATOM  36456  CG  HIS B2361       2.090 -31.515  72.410  1.00  0.690          C  
ATOM  36457  ND1 HIS B2361       2.131 -30.219  72.894  1.00  0.690          N  
ATOM  36458  CD2 HIS B2361       1.435 -32.246  73.345  1.00  0.690          C  
ATOM  36459  CE1 HIS B2361       1.542 -30.180  74.082  1.00  0.690          C  
ATOM  36460  NE2 HIS B2361       1.106 -31.389  74.370  1.00  0.690          N  
ATOM  36461  H   HIS B2361       1.739 -34.335  70.739  1.00  0.590          H  
ATOM  36462  HA  HIS B2361       0.855 -31.585  70.020  1.00  0.590          H  
ATOM  36463 1HB  HIS B2361       3.371 -32.700  71.273  1.00  0.820          H  
ATOM  36464 2HB  HIS B2361       3.240 -31.047  70.728  1.00  0.820          H  
ATOM  36465  HD2 HIS B2361       1.209 -33.315  73.295  1.00  0.820          H  
ATOM  36466  HE1 HIS B2361       1.424 -29.296  74.706  1.00  0.820          H  
ATOM  36467  HE2 HIS B2361       0.608 -31.647  75.212  1.00  0.820          H  
ATOM  36468  N   PHE B2362       1.954 -31.381  67.840  1.00  0.480          N  
ATOM  36469  CA  PHE B2362       2.502 -31.290  66.489  1.00  0.480          C  
ATOM  36470  C   PHE B2362       3.257 -29.981  66.419  1.00  0.480          C  
ATOM  36471  O   PHE B2362       2.837 -29.030  67.064  1.00  0.510          O  
ATOM  36472  CB  PHE B2362       1.346 -31.236  65.486  1.00  0.670          C  
ATOM  36473  CG  PHE B2362       0.437 -32.389  65.603  1.00  0.670          C  
ATOM  36474  CD1 PHE B2362      -0.655 -32.275  66.429  1.00  0.670          C  
ATOM  36475  CD2 PHE B2362       0.643 -33.575  64.951  1.00  0.670          C  
ATOM  36476  CE1 PHE B2362      -1.509 -33.294  66.603  1.00  0.670          C  
ATOM  36477  CE2 PHE B2362      -0.238 -34.621  65.139  1.00  0.670          C  
ATOM  36478  CZ  PHE B2362      -1.315 -34.468  65.966  1.00  0.670          C  
ATOM  36479  H   PHE B2362       1.200 -30.756  68.140  1.00  0.580          H  
ATOM  36480  HA  PHE B2362       3.158 -32.140  66.300  1.00  0.580          H  
ATOM  36481 1HB  PHE B2362       0.769 -30.330  65.650  1.00  0.810          H  
ATOM  36482 2HB  PHE B2362       1.726 -31.203  64.471  1.00  0.810          H  
ATOM  36483  HD1 PHE B2362      -0.829 -31.345  66.967  1.00  0.810          H  
ATOM  36484  HD2 PHE B2362       1.515 -33.695  64.298  1.00  0.810          H  
ATOM  36485  HE1 PHE B2362      -2.353 -33.167  67.266  1.00  0.810          H  
ATOM  36486  HE2 PHE B2362      -0.072 -35.569  64.637  1.00  0.810          H  
ATOM  36487  HZ  PHE B2362      -2.020 -35.282  66.128  1.00  0.810          H  
ATOM  36488  N   PRO B2363       4.331 -29.837  65.651  1.00  0.480          N  
ATOM  36489  CA  PRO B2363       5.020 -28.571  65.521  1.00  0.470          C  
ATOM  36490  C   PRO B2363       4.091 -27.555  64.863  1.00  0.400          C  
ATOM  36491  O   PRO B2363       3.359 -27.916  63.938  1.00  0.390          O  
ATOM  36492  CB  PRO B2363       6.226 -28.938  64.642  1.00  0.700          C  
ATOM  36493  CG  PRO B2363       5.819 -30.208  63.901  1.00  0.700          C  
ATOM  36494  CD  PRO B2363       4.856 -30.942  64.830  1.00  0.700          C  
ATOM  36495  HA  PRO B2363       5.344 -28.218  66.513  1.00  0.560          H  
ATOM  36496 1HB  PRO B2363       6.439 -28.111  63.945  1.00  0.850          H  
ATOM  36497 2HB  PRO B2363       7.119 -29.061  65.247  1.00  0.850          H  
ATOM  36498 1HG  PRO B2363       5.388 -29.949  62.927  1.00  0.850          H  
ATOM  36499 2HG  PRO B2363       6.717 -30.804  63.690  1.00  0.850          H  
ATOM  36500 1HD  PRO B2363       4.063 -31.410  64.230  1.00  0.850          H  
ATOM  36501 2HD  PRO B2363       5.388 -31.677  65.433  1.00  0.850          H  
ATOM  36502  N   ARG B2364       4.174 -26.284  65.275  1.00  0.400          N  
ATOM  36503  CA  ARG B2364       3.383 -25.233  64.620  1.00  0.360          C  
ATOM  36504  C   ARG B2364       3.970 -24.957  63.250  1.00  0.280          C  
ATOM  36505  O   ARG B2364       3.256 -24.641  62.299  1.00  0.260          O  
ATOM  36506  CB  ARG B2364       3.333 -23.944  65.428  1.00  0.520          C  
ATOM  36507  CG  ARG B2364       2.511 -24.042  66.681  1.00  0.520          C  
ATOM  36508  CD  ARG B2364       2.497 -22.792  67.480  1.00  0.520          C  
ATOM  36509  NE  ARG B2364       1.773 -22.975  68.741  1.00  0.520          N  
ATOM  36510  CZ  ARG B2364       1.470 -22.008  69.627  1.00  0.520          C  
ATOM  36511  NH1 ARG B2364       1.799 -20.750  69.399  1.00  0.520          N  
ATOM  36512  NH2 ARG B2364       0.834 -22.342  70.738  1.00  0.520          N  
ATOM  36513  H   ARG B2364       4.772 -26.061  66.075  1.00  0.480          H  
ATOM  36514  HA  ARG B2364       2.362 -25.593  64.493  1.00  0.430          H  
ATOM  36515 1HB  ARG B2364       4.346 -23.660  65.720  1.00  0.620          H  
ATOM  36516 2HB  ARG B2364       2.928 -23.141  64.814  1.00  0.620          H  
ATOM  36517 1HG  ARG B2364       1.483 -24.295  66.424  1.00  0.620          H  
ATOM  36518 2HG  ARG B2364       2.910 -24.815  67.273  1.00  0.620          H  
ATOM  36519 1HD  ARG B2364       3.522 -22.500  67.713  1.00  0.620          H  
ATOM  36520 2HD  ARG B2364       2.008 -22.004  66.911  1.00  0.620          H  
ATOM  36521  HE  ARG B2364       1.500 -23.933  69.003  1.00  0.620          H  
ATOM  36522 1HH1 ARG B2364       2.298 -20.506  68.558  1.00  0.620          H  
ATOM  36523 2HH1 ARG B2364       1.569 -20.039  70.075  1.00  0.620          H  
ATOM  36524 1HH2 ARG B2364       0.601 -23.326  70.907  1.00  0.620          H  
ATOM  36525 2HH2 ARG B2364       0.606 -21.643  71.429  1.00  0.620          H  
ATOM  36526  N   GLU B2365       5.285 -25.069  63.167  1.00  0.280          N  
ATOM  36527  CA  GLU B2365       6.032 -24.889  61.944  1.00  0.260          C  
ATOM  36528  C   GLU B2365       7.260 -25.762  62.066  1.00  0.280          C  
ATOM  36529  O   GLU B2365       7.743 -26.000  63.176  1.00  0.320          O  
ATOM  36530  CB  GLU B2365       6.433 -23.428  61.716  1.00  0.370          C  
ATOM  36531  CG  GLU B2365       7.413 -22.860  62.739  1.00  0.370          C  
ATOM  36532  CD  GLU B2365       7.771 -21.423  62.472  1.00  0.370          C  
ATOM  36533  OE1 GLU B2365       8.280 -21.140  61.403  1.00  0.370          O  
ATOM  36534  OE2 GLU B2365       7.545 -20.604  63.330  1.00  0.370          O  
ATOM  36535  H   GLU B2365       5.804 -25.303  64.001  1.00  0.340          H  
ATOM  36536  HA  GLU B2365       5.436 -25.238  61.099  1.00  0.310          H  
ATOM  36537 1HB  GLU B2365       6.889 -23.328  60.731  1.00  0.450          H  
ATOM  36538 2HB  GLU B2365       5.541 -22.803  61.728  1.00  0.450          H  
ATOM  36539 1HG  GLU B2365       6.967 -22.936  63.732  1.00  0.450          H  
ATOM  36540 2HG  GLU B2365       8.327 -23.452  62.735  1.00  0.450          H  
ATOM  36541  N   GLY B2366       7.805 -26.187  60.944  1.00  0.280          N  
ATOM  36542  CA  GLY B2366       9.005 -26.992  60.998  1.00  0.300          C  
ATOM  36543  C   GLY B2366       8.679 -28.438  61.333  1.00  0.300          C  
ATOM  36544  O   GLY B2366       7.541 -28.886  61.167  1.00  0.300          O  
ATOM  36545  H   GLY B2366       7.378 -25.959  60.060  1.00  0.340          H  
ATOM  36546 1HA  GLY B2366       9.531 -26.946  60.047  1.00  0.360          H  
ATOM  36547 2HA  GLY B2366       9.663 -26.583  61.759  1.00  0.360          H  
ATOM  36548  N   VAL B2367       9.701 -29.173  61.735  1.00  0.330          N  
ATOM  36549  CA  VAL B2367       9.601 -30.593  62.013  1.00  0.330          C  
ATOM  36550  C   VAL B2367      10.205 -30.984  63.354  1.00  0.360          C  
ATOM  36551  O   VAL B2367      11.083 -30.296  63.881  1.00  0.400          O  
ATOM  36552  CB  VAL B2367      10.329 -31.382  60.900  1.00  0.460          C  
ATOM  36553  CG1 VAL B2367       9.676 -31.144  59.563  1.00  0.460          C  
ATOM  36554  CG2 VAL B2367      11.794 -30.911  60.808  1.00  0.460          C  
ATOM  36555  H   VAL B2367      10.584 -28.684  61.859  1.00  0.400          H  
ATOM  36556  HA  VAL B2367       8.547 -30.870  62.014  1.00  0.400          H  
ATOM  36557  HB  VAL B2367      10.285 -32.446  61.132  1.00  0.550          H  
ATOM  36558 1HG1 VAL B2367      10.202 -31.715  58.804  1.00  0.550          H  
ATOM  36559 2HG1 VAL B2367       8.641 -31.455  59.605  1.00  0.550          H  
ATOM  36560 3HG1 VAL B2367       9.720 -30.093  59.314  1.00  0.550          H  
ATOM  36561 1HG2 VAL B2367      12.306 -31.460  60.040  1.00  0.550          H  
ATOM  36562 2HG2 VAL B2367      11.825 -29.850  60.564  1.00  0.550          H  
ATOM  36563 3HG2 VAL B2367      12.302 -31.064  61.749  1.00  0.550          H  
ATOM  36564  N   PHE B2368       9.776 -32.131  63.877  1.00  0.330          N  
ATOM  36565  CA  PHE B2368      10.381 -32.681  65.085  1.00  0.350          C  
ATOM  36566  C   PHE B2368      11.463 -33.653  64.713  1.00  0.360          C  
ATOM  36567  O   PHE B2368      11.221 -34.626  63.985  1.00  0.370          O  
ATOM  36568  CB  PHE B2368       9.377 -33.412  65.974  1.00  0.480          C  
ATOM  36569  CG  PHE B2368       8.358 -32.588  66.697  1.00  0.480          C  
ATOM  36570  CD1 PHE B2368       8.480 -31.215  66.901  1.00  0.480          C  
ATOM  36571  CD2 PHE B2368       7.276 -33.224  67.223  1.00  0.480          C  
ATOM  36572  CE1 PHE B2368       7.527 -30.534  67.618  1.00  0.480          C  
ATOM  36573  CE2 PHE B2368       6.343 -32.542  67.933  1.00  0.480          C  
ATOM  36574  CZ  PHE B2368       6.460 -31.214  68.132  1.00  0.480          C  
ATOM  36575  H   PHE B2368       9.020 -32.630  63.426  1.00  0.400          H  
ATOM  36576  HA  PHE B2368      10.860 -31.885  65.650  1.00  0.420          H  
ATOM  36577 1HB  PHE B2368       8.842 -34.135  65.371  1.00  0.580          H  
ATOM  36578 2HB  PHE B2368       9.929 -33.979  66.721  1.00  0.580          H  
ATOM  36579  HD1 PHE B2368       9.323 -30.680  66.502  1.00  0.580          H  
ATOM  36580  HD2 PHE B2368       7.171 -34.304  67.075  1.00  0.580          H  
ATOM  36581  HE1 PHE B2368       7.626 -29.461  67.778  1.00  0.580          H  
ATOM  36582  HE2 PHE B2368       5.512 -33.062  68.347  1.00  0.580          H  
ATOM  36583  HZ  PHE B2368       5.703 -30.710  68.699  1.00  0.580          H  
ATOM  36584  N   VAL B2369      12.656 -33.381  65.229  1.00  0.370          N  
ATOM  36585  CA  VAL B2369      13.840 -34.182  64.977  1.00  0.370          C  
ATOM  36586  C   VAL B2369      14.653 -34.568  66.203  1.00  0.350          C  
ATOM  36587  O   VAL B2369      14.637 -33.879  67.220  1.00  0.360          O  
ATOM  36588  CB  VAL B2369      14.742 -33.476  63.963  1.00  0.520          C  
ATOM  36589  CG1 VAL B2369      14.058 -33.407  62.690  1.00  0.520          C  
ATOM  36590  CG2 VAL B2369      15.049 -32.033  64.427  1.00  0.520          C  
ATOM  36591  H   VAL B2369      12.733 -32.555  65.831  1.00  0.440          H  
ATOM  36592  HA  VAL B2369      13.492 -35.083  64.507  1.00  0.440          H  
ATOM  36593  HB  VAL B2369      15.642 -34.032  63.844  1.00  0.620          H  
ATOM  36594 1HG1 VAL B2369      14.694 -32.943  62.010  1.00  0.620          H  
ATOM  36595 2HG1 VAL B2369      13.843 -34.407  62.368  1.00  0.620          H  
ATOM  36596 3HG1 VAL B2369      13.150 -32.850  62.776  1.00  0.620          H  
ATOM  36597 1HG2 VAL B2369      15.667 -31.545  63.686  1.00  0.620          H  
ATOM  36598 2HG2 VAL B2369      14.117 -31.468  64.531  1.00  0.620          H  
ATOM  36599 3HG2 VAL B2369      15.566 -32.046  65.385  1.00  0.620          H  
ATOM  36600  N   SER B2370      15.456 -35.616  66.060  1.00  0.340          N  
ATOM  36601  CA  SER B2370      16.332 -36.077  67.125  1.00  0.330          C  
ATOM  36602  C   SER B2370      17.741 -36.409  66.701  1.00  0.320          C  
ATOM  36603  O   SER B2370      18.011 -37.004  65.642  1.00  0.320          O  
ATOM  36604  CB  SER B2370      15.758 -37.289  67.817  1.00  0.470          C  
ATOM  36605  OG  SER B2370      16.684 -37.837  68.727  1.00  0.470          O  
ATOM  36606  H   SER B2370      15.366 -36.159  65.207  1.00  0.410          H  
ATOM  36607  HA  SER B2370      16.397 -35.280  67.865  1.00  0.400          H  
ATOM  36608 1HB  SER B2370      14.901 -36.980  68.356  1.00  0.560          H  
ATOM  36609 2HB  SER B2370      15.442 -38.029  67.097  1.00  0.560          H  
ATOM  36610  HG  SER B2370      16.190 -38.500  69.231  1.00  0.560          H  
ATOM  36611  N   ASN B2371      18.652 -36.027  67.592  1.00  0.310          N  
ATOM  36612  CA  ASN B2371      20.083 -36.279  67.450  1.00  0.300          C  
ATOM  36613  C   ASN B2371      20.513 -37.575  68.147  1.00  0.330          C  
ATOM  36614  O   ASN B2371      21.705 -37.841  68.303  1.00  0.340          O  
ATOM  36615  CB  ASN B2371      20.866 -35.090  67.975  1.00  0.420          C  
ATOM  36616  CG  ASN B2371      20.665 -34.876  69.462  1.00  0.420          C  
ATOM  36617  OD1 ASN B2371      19.976 -35.680  70.134  1.00  0.420          O  
ATOM  36618  ND2 ASN B2371      21.254 -33.821  69.984  1.00  0.420          N  
ATOM  36619  H   ASN B2371      18.292 -35.555  68.436  1.00  0.370          H  
ATOM  36620  HA  ASN B2371      20.306 -36.397  66.389  1.00  0.360          H  
ATOM  36621 1HB  ASN B2371      21.929 -35.237  67.778  1.00  0.510          H  
ATOM  36622 2HB  ASN B2371      20.556 -34.187  67.444  1.00  0.510          H  
ATOM  36623 1HD2 ASN B2371      21.170 -33.623  70.958  1.00  0.510          H  
ATOM  36624 2HD2 ASN B2371      21.795 -33.212  69.400  1.00  0.510          H  
ATOM  36625  N   GLY B2372      19.536 -38.373  68.575  1.00  0.350          N  
ATOM  36626  CA  GLY B2372      19.775 -39.644  69.247  1.00  0.380          C  
ATOM  36627  C   GLY B2372      19.765 -39.530  70.771  1.00  0.440          C  
ATOM  36628  O   GLY B2372      19.727 -40.547  71.466  1.00  0.510          O  
ATOM  36629  H   GLY B2372      18.570 -38.083  68.431  1.00  0.420          H  
ATOM  36630 1HA  GLY B2372      19.016 -40.360  68.932  1.00  0.460          H  
ATOM  36631 2HA  GLY B2372      20.735 -40.044  68.922  1.00  0.460          H  
ATOM  36632  N   THR B2373      19.788 -38.300  71.290  1.00  0.430          N  
ATOM  36633  CA  THR B2373      19.773 -38.064  72.732  1.00  0.550          C  
ATOM  36634  C   THR B2373      18.533 -37.251  73.110  1.00  0.480          C  
ATOM  36635  O   THR B2373      17.821 -37.590  74.060  1.00  0.510          O  
ATOM  36636  CB  THR B2373      21.038 -37.320  73.209  1.00  0.720          C  
ATOM  36637  OG1 THR B2373      22.207 -38.066  72.856  1.00  0.720          O  
ATOM  36638  CG2 THR B2373      21.006 -37.206  74.723  1.00  0.720          C  
ATOM  36639  H   THR B2373      19.817 -37.497  70.667  1.00  0.520          H  
ATOM  36640  HA  THR B2373      19.720 -39.021  73.249  1.00  0.660          H  
ATOM  36641  HB  THR B2373      21.080 -36.328  72.758  1.00  0.870          H  
ATOM  36642  HG1 THR B2373      22.315 -38.049  71.900  1.00  0.870          H  
ATOM  36643 1HG2 THR B2373      21.898 -36.688  75.068  1.00  0.870          H  
ATOM  36644 2HG2 THR B2373      20.135 -36.661  75.040  1.00  0.870          H  
ATOM  36645 3HG2 THR B2373      20.974 -38.202  75.157  1.00  0.870          H  
ATOM  36646  N   HIS B2374      18.279 -36.170  72.360  1.00  0.420          N  
ATOM  36647  CA  HIS B2374      17.152 -35.284  72.631  1.00  0.380          C  
ATOM  36648  C   HIS B2374      16.382 -34.864  71.370  1.00  0.420          C  
ATOM  36649  O   HIS B2374      16.943 -34.744  70.270  1.00  0.530          O  
ATOM  36650  CB  HIS B2374      17.624 -33.988  73.301  1.00  0.550          C  
ATOM  36651  CG  HIS B2374      18.341 -34.137  74.589  1.00  0.550          C  
ATOM  36652  ND1 HIS B2374      17.717 -34.508  75.759  1.00  0.550          N  
ATOM  36653  CD2 HIS B2374      19.636 -33.916  74.900  1.00  0.550          C  
ATOM  36654  CE1 HIS B2374      18.609 -34.524  76.734  1.00  0.550          C  
ATOM  36655  NE2 HIS B2374      19.779 -34.165  76.239  1.00  0.550          N  
ATOM  36656  H   HIS B2374      18.917 -35.941  71.608  1.00  0.500          H  
ATOM  36657  HA  HIS B2374      16.449 -35.784  73.294  1.00  0.460          H  
ATOM  36658 1HB  HIS B2374      18.306 -33.500  72.636  1.00  0.660          H  
ATOM  36659 2HB  HIS B2374      16.775 -33.318  73.444  1.00  0.660          H  
ATOM  36660  HD1 HIS B2374      16.892 -35.072  75.800  1.00  0.660          H  
ATOM  36661  HD2 HIS B2374      20.494 -33.598  74.309  1.00  0.660          H  
ATOM  36662  HE1 HIS B2374      18.315 -34.800  77.746  1.00  0.660          H  
ATOM  36663  N   TRP B2375      15.076 -34.634  71.556  1.00  0.310          N  
ATOM  36664  CA  TRP B2375      14.187 -34.117  70.510  1.00  0.310          C  
ATOM  36665  C   TRP B2375      14.120 -32.597  70.513  1.00  0.310          C  
ATOM  36666  O   TRP B2375      13.966 -31.988  71.575  1.00  0.300          O  
ATOM  36667  CB  TRP B2375      12.772 -34.667  70.687  1.00  0.430          C  
ATOM  36668  CG  TRP B2375      12.646 -36.095  70.349  1.00  0.430          C  
ATOM  36669  CD1 TRP B2375      12.770 -37.155  71.188  1.00  0.430          C  
ATOM  36670  CD2 TRP B2375      12.348 -36.643  69.055  1.00  0.430          C  
ATOM  36671  NE1 TRP B2375      12.603 -38.322  70.498  1.00  0.430          N  
ATOM  36672  CE2 TRP B2375      12.352 -38.028  69.190  1.00  0.430          C  
ATOM  36673  CE3 TRP B2375      12.098 -36.083  67.810  1.00  0.430          C  
ATOM  36674  CZ2 TRP B2375      12.133 -38.863  68.120  1.00  0.430          C  
ATOM  36675  CZ3 TRP B2375      11.877 -36.919  66.746  1.00  0.430          C  
ATOM  36676  CH2 TRP B2375      11.901 -38.276  66.900  1.00  0.430          C  
ATOM  36677  H   TRP B2375      14.702 -34.801  72.480  1.00  0.370          H  
ATOM  36678  HA  TRP B2375      14.568 -34.446  69.548  1.00  0.370          H  
ATOM  36679 1HB  TRP B2375      12.486 -34.531  71.694  1.00  0.520          H  
ATOM  36680 2HB  TRP B2375      12.082 -34.101  70.067  1.00  0.520          H  
ATOM  36681  HD1 TRP B2375      12.987 -37.089  72.251  1.00  0.520          H  
ATOM  36682  HE1 TRP B2375      12.656 -39.251  70.896  1.00  0.520          H  
ATOM  36683  HE3 TRP B2375      12.092 -35.003  67.679  1.00  0.520          H  
ATOM  36684  HZ2 TRP B2375      12.141 -39.947  68.218  1.00  0.520          H  
ATOM  36685  HZ3 TRP B2375      11.693 -36.470  65.781  1.00  0.520          H  
ATOM  36686  HH2 TRP B2375      11.730 -38.914  66.044  1.00  0.520          H  
ATOM  36687  N   PHE B2376      14.168 -32.024  69.314  1.00  0.330          N  
ATOM  36688  CA  PHE B2376      14.117 -30.586  69.051  1.00  0.340          C  
ATOM  36689  C   PHE B2376      13.203 -30.243  67.885  1.00  0.350          C  
ATOM  36690  O   PHE B2376      12.860 -31.102  67.068  1.00  0.370          O  
ATOM  36691  CB  PHE B2376      15.494 -30.054  68.694  1.00  0.470          C  
ATOM  36692  CG  PHE B2376      16.517 -30.273  69.732  1.00  0.470          C  
ATOM  36693  CD1 PHE B2376      17.317 -31.396  69.679  1.00  0.470          C  
ATOM  36694  CD2 PHE B2376      16.694 -29.369  70.767  1.00  0.470          C  
ATOM  36695  CE1 PHE B2376      18.271 -31.616  70.623  1.00  0.470          C  
ATOM  36696  CE2 PHE B2376      17.654 -29.590  71.723  1.00  0.470          C  
ATOM  36697  CZ  PHE B2376      18.448 -30.717  71.653  1.00  0.470          C  
ATOM  36698  H   PHE B2376      14.295 -32.656  68.525  1.00  0.400          H  
ATOM  36699  HA  PHE B2376      13.755 -30.077  69.944  1.00  0.410          H  
ATOM  36700 1HB  PHE B2376      15.833 -30.520  67.771  1.00  0.570          H  
ATOM  36701 2HB  PHE B2376      15.416 -28.985  68.515  1.00  0.570          H  
ATOM  36702  HD1 PHE B2376      17.176 -32.117  68.868  1.00  0.570          H  
ATOM  36703  HD2 PHE B2376      16.065 -28.480  70.818  1.00  0.570          H  
ATOM  36704  HE1 PHE B2376      18.884 -32.508  70.557  1.00  0.570          H  
ATOM  36705  HE2 PHE B2376      17.789 -28.877  72.534  1.00  0.570          H  
ATOM  36706  HZ  PHE B2376      19.209 -30.897  72.411  1.00  0.570          H  
ATOM  36707  N   VAL B2377      12.799 -28.985  67.794  1.00  0.340          N  
ATOM  36708  CA  VAL B2377      12.017 -28.590  66.621  1.00  0.360          C  
ATOM  36709  C   VAL B2377      12.822 -27.611  65.772  1.00  0.340          C  
ATOM  36710  O   VAL B2377      13.465 -26.697  66.294  1.00  0.320          O  
ATOM  36711  CB  VAL B2377      10.610 -28.039  67.009  1.00  0.500          C  
ATOM  36712  CG1 VAL B2377      10.707 -26.849  67.947  1.00  0.500          C  
ATOM  36713  CG2 VAL B2377       9.813 -27.662  65.723  1.00  0.500          C  
ATOM  36714  H   VAL B2377      13.082 -28.323  68.526  1.00  0.410          H  
ATOM  36715  HA  VAL B2377      11.839 -29.472  66.014  1.00  0.430          H  
ATOM  36716  HB  VAL B2377      10.084 -28.807  67.525  1.00  0.600          H  
ATOM  36717 1HG1 VAL B2377       9.709 -26.515  68.218  1.00  0.600          H  
ATOM  36718 2HG1 VAL B2377      11.250 -27.127  68.852  1.00  0.600          H  
ATOM  36719 3HG1 VAL B2377      11.225 -26.048  67.438  1.00  0.600          H  
ATOM  36720 1HG2 VAL B2377       8.820 -27.313  65.997  1.00  0.600          H  
ATOM  36721 2HG2 VAL B2377      10.321 -26.870  65.172  1.00  0.600          H  
ATOM  36722 3HG2 VAL B2377       9.716 -28.533  65.079  1.00  0.600          H  
ATOM  36723  N   THR B2378      12.843 -27.874  64.462  1.00  0.340          N  
ATOM  36724  CA  THR B2378      13.574 -27.053  63.481  1.00  0.300          C  
ATOM  36725  C   THR B2378      12.783 -26.702  62.242  1.00  0.300          C  
ATOM  36726  O   THR B2378      11.882 -27.430  61.834  1.00  0.330          O  
ATOM  36727  CB  THR B2378      14.826 -27.780  62.955  1.00  0.440          C  
ATOM  36728  OG1 THR B2378      14.438 -28.991  62.317  1.00  0.440          O  
ATOM  36729  CG2 THR B2378      15.746 -28.054  64.009  1.00  0.440          C  
ATOM  36730  H   THR B2378      12.302 -28.688  64.150  1.00  0.410          H  
ATOM  36731  HA  THR B2378      13.874 -26.123  63.965  1.00  0.360          H  
ATOM  36732  HB  THR B2378      15.324 -27.145  62.217  1.00  0.520          H  
ATOM  36733  HG1 THR B2378      14.056 -28.783  61.454  1.00  0.520          H  
ATOM  36734 1HG2 THR B2378      16.598 -28.528  63.622  1.00  0.520          H  
ATOM  36735 2HG2 THR B2378      16.009 -27.114  64.405  1.00  0.520          H  
ATOM  36736 3HG2 THR B2378      15.292 -28.686  64.767  1.00  0.520          H  
ATOM  36737  N   GLN B2379      13.195 -25.647  61.548  1.00  0.280          N  
ATOM  36738  CA  GLN B2379      12.580 -25.353  60.266  1.00  0.280          C  
ATOM  36739  C   GLN B2379      13.217 -26.244  59.208  1.00  0.260          C  
ATOM  36740  O   GLN B2379      14.416 -26.518  59.247  1.00  0.210          O  
ATOM  36741  CB  GLN B2379      12.700 -23.871  59.892  1.00  0.390          C  
ATOM  36742  CG  GLN B2379      11.903 -22.924  60.800  1.00  0.390          C  
ATOM  36743  CD  GLN B2379      11.968 -21.459  60.327  1.00  0.390          C  
ATOM  36744  OE1 GLN B2379      13.070 -20.913  60.056  1.00  0.390          O  
ATOM  36745  NE2 GLN B2379      10.807 -20.804  60.246  1.00  0.390          N  
ATOM  36746  H   GLN B2379      13.935 -25.059  61.915  1.00  0.340          H  
ATOM  36747  HA  GLN B2379      11.523 -25.594  60.318  1.00  0.340          H  
ATOM  36748 1HB  GLN B2379      13.749 -23.572  59.925  1.00  0.470          H  
ATOM  36749 2HB  GLN B2379      12.354 -23.725  58.868  1.00  0.470          H  
ATOM  36750 1HG  GLN B2379      10.853 -23.230  60.807  1.00  0.470          H  
ATOM  36751 2HG  GLN B2379      12.310 -22.977  61.807  1.00  0.470          H  
ATOM  36752 1HE2 GLN B2379      10.751 -19.849  59.950  1.00  0.470          H  
ATOM  36753 2HE2 GLN B2379       9.923 -21.243  60.518  1.00  0.470          H  
ATOM  36754  N   ARG B2380      12.429 -26.636  58.217  1.00  0.320          N  
ATOM  36755  CA  ARG B2380      12.900 -27.507  57.147  1.00  0.320          C  
ATOM  36756  C   ARG B2380      14.080 -26.978  56.356  1.00  0.270          C  
ATOM  36757  O   ARG B2380      14.907 -27.752  55.884  1.00  0.330          O  
ATOM  36758  CB  ARG B2380      11.773 -27.781  56.179  1.00  0.450          C  
ATOM  36759  CG  ARG B2380      10.720 -28.687  56.711  1.00  0.450          C  
ATOM  36760  CD  ARG B2380       9.659 -28.921  55.722  1.00  0.450          C  
ATOM  36761  NE  ARG B2380       8.660 -29.804  56.246  1.00  0.450          N  
ATOM  36762  CZ  ARG B2380       8.761 -31.137  56.252  1.00  0.450          C  
ATOM  36763  NH1 ARG B2380       9.823 -31.718  55.759  1.00  0.450          N  
ATOM  36764  NH2 ARG B2380       7.796 -31.850  56.768  1.00  0.450          N  
ATOM  36765  H   ARG B2380      11.462 -26.346  58.218  1.00  0.380          H  
ATOM  36766  HA  ARG B2380      13.197 -28.453  57.602  1.00  0.380          H  
ATOM  36767 1HB  ARG B2380      11.299 -26.842  55.897  1.00  0.540          H  
ATOM  36768 2HB  ARG B2380      12.177 -28.227  55.270  1.00  0.540          H  
ATOM  36769 1HG  ARG B2380      11.175 -29.635  56.990  1.00  0.540          H  
ATOM  36770 2HG  ARG B2380      10.264 -28.240  57.595  1.00  0.540          H  
ATOM  36771 1HD  ARG B2380       9.180 -27.971  55.491  1.00  0.540          H  
ATOM  36772 2HD  ARG B2380      10.065 -29.343  54.805  1.00  0.540          H  
ATOM  36773  HE  ARG B2380       7.825 -29.397  56.652  1.00  0.540          H  
ATOM  36774 1HH1 ARG B2380      10.572 -31.164  55.373  1.00  0.540          H  
ATOM  36775 2HH1 ARG B2380       9.892 -32.718  55.757  1.00  0.540          H  
ATOM  36776 1HH2 ARG B2380       6.980 -31.396  57.154  1.00  0.540          H  
ATOM  36777 2HH2 ARG B2380       7.864 -32.850  56.808  1.00  0.540          H  
ATOM  36778  N   ASN B2381      14.156 -25.666  56.172  1.00  0.200          N  
ATOM  36779  CA  ASN B2381      15.226 -25.108  55.364  1.00  0.150          C  
ATOM  36780  C   ASN B2381      16.454 -24.646  56.145  1.00  0.180          C  
ATOM  36781  O   ASN B2381      17.349 -24.038  55.552  1.00  0.220          O  
ATOM  36782  CB  ASN B2381      14.680 -23.969  54.520  1.00  0.230          C  
ATOM  36783  CG  ASN B2381      13.778 -24.441  53.423  1.00  0.230          C  
ATOM  36784  OD1 ASN B2381      14.079 -25.427  52.731  1.00  0.230          O  
ATOM  36785  ND2 ASN B2381      12.669 -23.772  53.249  1.00  0.230          N  
ATOM  36786  H   ASN B2381      13.457 -25.052  56.566  1.00  0.240          H  
ATOM  36787  HA  ASN B2381      15.571 -25.887  54.685  1.00  0.180          H  
ATOM  36788 1HB  ASN B2381      14.109 -23.296  55.161  1.00  0.280          H  
ATOM  36789 2HB  ASN B2381      15.500 -23.401  54.085  1.00  0.280          H  
ATOM  36790 1HD2 ASN B2381      12.018 -24.050  52.539  1.00  0.280          H  
ATOM  36791 2HD2 ASN B2381      12.451 -22.988  53.833  1.00  0.280          H  
ATOM  36792  N   PHE B2382      16.510 -24.889  57.461  1.00  0.170          N  
ATOM  36793  CA  PHE B2382      17.698 -24.492  58.219  1.00  0.190          C  
ATOM  36794  C   PHE B2382      17.728 -25.135  59.609  1.00  0.180          C  
ATOM  36795  O   PHE B2382      16.886 -24.839  60.471  1.00  0.190          O  
ATOM  36796  CB  PHE B2382      17.803 -22.965  58.345  1.00  0.260          C  
ATOM  36797  CG  PHE B2382      19.115 -22.538  58.901  1.00  0.260          C  
ATOM  36798  CD1 PHE B2382      20.244 -22.537  58.084  1.00  0.260          C  
ATOM  36799  CD2 PHE B2382      19.242 -22.149  60.214  1.00  0.260          C  
ATOM  36800  CE1 PHE B2382      21.467 -22.157  58.584  1.00  0.260          C  
ATOM  36801  CE2 PHE B2382      20.462 -21.764  60.714  1.00  0.260          C  
ATOM  36802  CZ  PHE B2382      21.574 -21.768  59.897  1.00  0.260          C  
ATOM  36803  H   PHE B2382      15.765 -25.416  57.929  1.00  0.200          H  
ATOM  36804  HA  PHE B2382      18.577 -24.849  57.679  1.00  0.230          H  
ATOM  36805 1HB  PHE B2382      17.675 -22.484  57.381  1.00  0.310          H  
ATOM  36806 2HB  PHE B2382      17.016 -22.599  59.000  1.00  0.310          H  
ATOM  36807  HD1 PHE B2382      20.146 -22.849  57.038  1.00  0.310          H  
ATOM  36808  HD2 PHE B2382      18.360 -22.149  60.860  1.00  0.310          H  
ATOM  36809  HE1 PHE B2382      22.350 -22.164  57.945  1.00  0.310          H  
ATOM  36810  HE2 PHE B2382      20.550 -21.455  61.760  1.00  0.310          H  
ATOM  36811  HZ  PHE B2382      22.540 -21.464  60.298  1.00  0.310          H  
ATOM  36812  N   TYR B2383      18.756 -25.929  59.882  1.00  0.180          N  
ATOM  36813  CA  TYR B2383      18.836 -26.649  61.142  1.00  0.220          C  
ATOM  36814  C   TYR B2383      19.233 -25.823  62.357  1.00  0.270          C  
ATOM  36815  O   TYR B2383      20.394 -25.810  62.771  1.00  0.530          O  
ATOM  36816  CB  TYR B2383      19.827 -27.805  61.057  1.00  0.290          C  
ATOM  36817  CG  TYR B2383      19.761 -28.739  62.250  1.00  0.290          C  
ATOM  36818  CD1 TYR B2383      18.697 -29.597  62.397  1.00  0.290          C  
ATOM  36819  CD2 TYR B2383      20.755 -28.717  63.210  1.00  0.290          C  
ATOM  36820  CE1 TYR B2383      18.620 -30.412  63.502  1.00  0.290          C  
ATOM  36821  CE2 TYR B2383      20.673 -29.529  64.310  1.00  0.290          C  
ATOM  36822  CZ  TYR B2383      19.607 -30.368  64.460  1.00  0.290          C  
ATOM  36823  OH  TYR B2383      19.523 -31.178  65.565  1.00  0.290          O  
ATOM  36824  H   TYR B2383      19.439 -26.137  59.152  1.00  0.220          H  
ATOM  36825  HA  TYR B2383      17.848 -27.058  61.347  1.00  0.260          H  
ATOM  36826 1HB  TYR B2383      19.691 -28.382  60.154  1.00  0.350          H  
ATOM  36827 2HB  TYR B2383      20.815 -27.376  61.024  1.00  0.350          H  
ATOM  36828  HD1 TYR B2383      17.912 -29.630  61.651  1.00  0.350          H  
ATOM  36829  HD2 TYR B2383      21.601 -28.040  63.101  1.00  0.350          H  
ATOM  36830  HE1 TYR B2383      17.788 -31.083  63.619  1.00  0.350          H  
ATOM  36831  HE2 TYR B2383      21.453 -29.500  65.068  1.00  0.350          H  
ATOM  36832  HH  TYR B2383      18.731 -31.719  65.500  1.00  0.350          H  
ATOM  36833  N   GLU B2384      18.266 -25.132  62.929  1.00  0.170          N  
ATOM  36834  CA  GLU B2384      18.509 -24.405  64.168  1.00  0.190          C  
ATOM  36835  C   GLU B2384      17.545 -24.951  65.252  1.00  0.140          C  
ATOM  36836  O   GLU B2384      16.419 -24.456  65.368  1.00  0.150          O  
ATOM  36837  CB  GLU B2384      18.322 -22.910  63.987  1.00  0.260          C  
ATOM  36838  CG  GLU B2384      18.746 -22.114  65.199  1.00  0.260          C  
ATOM  36839  CD  GLU B2384      18.599 -20.661  65.021  1.00  0.260          C  
ATOM  36840  OE1 GLU B2384      18.124 -20.244  63.993  1.00  0.260          O  
ATOM  36841  OE2 GLU B2384      18.972 -19.934  65.909  1.00  0.260          O  
ATOM  36842  H   GLU B2384      17.373 -25.104  62.435  1.00  0.200          H  
ATOM  36843  HA  GLU B2384      19.541 -24.551  64.453  1.00  0.230          H  
ATOM  36844 1HB  GLU B2384      18.916 -22.577  63.151  1.00  0.310          H  
ATOM  36845 2HB  GLU B2384      17.279 -22.687  63.764  1.00  0.310          H  
ATOM  36846 1HG  GLU B2384      18.165 -22.428  66.056  1.00  0.310          H  
ATOM  36847 2HG  GLU B2384      19.789 -22.342  65.410  1.00  0.310          H  
ATOM  36848  N   PRO B2385      17.935 -25.979  66.040  1.00  0.250          N  
ATOM  36849  CA  PRO B2385      17.079 -26.691  66.988  1.00  0.270          C  
ATOM  36850  C   PRO B2385      16.586 -25.833  68.126  1.00  0.280          C  
ATOM  36851  O   PRO B2385      17.372 -25.143  68.776  1.00  0.310          O  
ATOM  36852  CB  PRO B2385      18.004 -27.813  67.480  1.00  0.410          C  
ATOM  36853  CG  PRO B2385      19.400 -27.316  67.257  1.00  0.410          C  
ATOM  36854  CD  PRO B2385      19.331 -26.418  66.044  1.00  0.410          C  
ATOM  36855  HA  PRO B2385      16.212 -27.121  66.493  1.00  0.320          H  
ATOM  36856 1HB  PRO B2385      17.816 -27.999  68.537  1.00  0.490          H  
ATOM  36857 2HB  PRO B2385      17.791 -28.749  66.941  1.00  0.490          H  
ATOM  36858 1HG  PRO B2385      19.749 -26.784  68.156  1.00  0.490          H  
ATOM  36859 2HG  PRO B2385      20.079 -28.171  67.111  1.00  0.490          H  
ATOM  36860 1HD  PRO B2385      20.010 -25.579  66.241  1.00  0.490          H  
ATOM  36861 2HD  PRO B2385      19.574 -26.950  65.124  1.00  0.490          H  
ATOM  36862  N   GLN B2386      15.297 -25.963  68.417  1.00  0.300          N  
ATOM  36863  CA  GLN B2386      14.665 -25.267  69.520  1.00  0.320          C  
ATOM  36864  C   GLN B2386      14.142 -26.270  70.528  1.00  0.320          C  
ATOM  36865  O   GLN B2386      13.804 -27.405  70.181  1.00  0.330          O  
ATOM  36866  CB  GLN B2386      13.496 -24.421  69.023  1.00  0.440          C  
ATOM  36867  CG  GLN B2386      13.845 -23.484  67.901  1.00  0.440          C  
ATOM  36868  CD  GLN B2386      14.806 -22.462  68.307  1.00  0.440          C  
ATOM  36869  OE1 GLN B2386      14.600 -21.759  69.298  1.00  0.440          O  
ATOM  36870  NE2 GLN B2386      15.884 -22.371  67.563  1.00  0.440          N  
ATOM  36871  H   GLN B2386      14.710 -26.498  67.774  1.00  0.360          H  
ATOM  36872  HA  GLN B2386      15.399 -24.631  70.013  1.00  0.380          H  
ATOM  36873 1HB  GLN B2386      12.727 -25.064  68.686  1.00  0.530          H  
ATOM  36874 2HB  GLN B2386      13.090 -23.838  69.848  1.00  0.530          H  
ATOM  36875 1HG  GLN B2386      14.282 -24.057  67.077  1.00  0.530          H  
ATOM  36876 2HG  GLN B2386      12.940 -22.986  67.564  1.00  0.530          H  
ATOM  36877 1HE2 GLN B2386      16.592 -21.703  67.796  1.00  0.530          H  
ATOM  36878 2HE2 GLN B2386      15.999 -23.012  66.758  1.00  0.530          H  
ATOM  36879  N   ILE B2387      13.999 -25.843  71.770  1.00  0.350          N  
ATOM  36880  CA  ILE B2387      13.357 -26.682  72.772  1.00  0.380          C  
ATOM  36881  C   ILE B2387      11.890 -26.796  72.404  1.00  0.420          C  
ATOM  36882  O   ILE B2387      11.246 -25.798  72.061  1.00  0.430          O  
ATOM  36883  CB  ILE B2387      13.520 -26.106  74.198  1.00  0.520          C  
ATOM  36884  CG1 ILE B2387      15.047 -26.021  74.576  1.00  0.520          C  
ATOM  36885  CG2 ILE B2387      12.702 -26.929  75.240  1.00  0.520          C  
ATOM  36886  CD1 ILE B2387      15.821 -27.352  74.575  1.00  0.520          C  
ATOM  36887  H   ILE B2387      14.314 -24.912  72.011  1.00  0.420          H  
ATOM  36888  HA  ILE B2387      13.777 -27.685  72.731  1.00  0.460          H  
ATOM  36889  HB  ILE B2387      13.144 -25.083  74.206  1.00  0.620          H  
ATOM  36890 1HG1 ILE B2387      15.539 -25.351  73.877  1.00  0.620          H  
ATOM  36891 2HG1 ILE B2387      15.125 -25.592  75.576  1.00  0.620          H  
ATOM  36892 1HG2 ILE B2387      12.820 -26.483  76.226  1.00  0.620          H  
ATOM  36893 2HG2 ILE B2387      11.644 -26.922  74.982  1.00  0.620          H  
ATOM  36894 3HG2 ILE B2387      13.051 -27.956  75.268  1.00  0.620          H  
ATOM  36895 1HD1 ILE B2387      16.856 -27.159  74.857  1.00  0.620          H  
ATOM  36896 2HD1 ILE B2387      15.384 -28.043  75.292  1.00  0.620          H  
ATOM  36897 3HD1 ILE B2387      15.806 -27.801  73.590  1.00  0.620          H  
ATOM  36898  N   ILE B2388      11.347 -28.001  72.452  1.00  0.450          N  
ATOM  36899  CA  ILE B2388       9.958 -28.131  72.072  1.00  0.480          C  
ATOM  36900  C   ILE B2388       9.068 -27.747  73.224  1.00  0.500          C  
ATOM  36901  O   ILE B2388       8.745 -28.571  74.078  1.00  0.670          O  
ATOM  36902  CB  ILE B2388       9.627 -29.576  71.628  1.00  0.660          C  
ATOM  36903  CG1 ILE B2388      10.536 -29.942  70.430  1.00  0.660          C  
ATOM  36904  CG2 ILE B2388       8.118 -29.695  71.259  1.00  0.660          C  
ATOM  36905  CD1 ILE B2388      10.501 -31.385  69.981  1.00  0.660          C  
ATOM  36906  H   ILE B2388      11.909 -28.792  72.733  1.00  0.540          H  
ATOM  36907  HA  ILE B2388       9.756 -27.456  71.241  1.00  0.580          H  
ATOM  36908  HB  ILE B2388       9.852 -30.269  72.442  1.00  0.790          H  
ATOM  36909 1HG1 ILE B2388      10.256 -29.332  69.616  1.00  0.790          H  
ATOM  36910 2HG1 ILE B2388      11.558 -29.708  70.697  1.00  0.790          H  
ATOM  36911 1HG2 ILE B2388       7.881 -30.703  70.957  1.00  0.790          H  
ATOM  36912 2HG2 ILE B2388       7.499 -29.444  72.109  1.00  0.790          H  
ATOM  36913 3HG2 ILE B2388       7.893 -29.011  70.442  1.00  0.790          H  
ATOM  36914 1HD1 ILE B2388      11.165 -31.536  69.146  1.00  0.790          H  
ATOM  36915 2HD1 ILE B2388      10.809 -32.026  70.806  1.00  0.790          H  
ATOM  36916 3HD1 ILE B2388       9.511 -31.639  69.672  1.00  0.790          H  
ATOM  36917  N   THR B2389       8.642 -26.506  73.188  1.00  0.500          N  
ATOM  36918  CA  THR B2389       7.780 -25.939  74.192  1.00  0.530          C  
ATOM  36919  C   THR B2389       6.348 -25.962  73.686  1.00  0.490          C  
ATOM  36920  O   THR B2389       6.103 -26.132  72.491  1.00  0.470          O  
ATOM  36921  CB  THR B2389       8.186 -24.488  74.535  1.00  0.730          C  
ATOM  36922  OG1 THR B2389       7.994 -23.667  73.385  1.00  0.730          O  
ATOM  36923  CG2 THR B2389       9.643 -24.423  74.949  1.00  0.730          C  
ATOM  36924  H   THR B2389       9.016 -25.913  72.450  1.00  0.600          H  
ATOM  36925  HA  THR B2389       7.848 -26.550  75.076  1.00  0.640          H  
ATOM  36926  HB  THR B2389       7.561 -24.117  75.349  1.00  0.880          H  
ATOM  36927  HG1 THR B2389       8.183 -22.747  73.616  1.00  0.880          H  
ATOM  36928 1HG2 THR B2389       9.905 -23.392  75.177  1.00  0.880          H  
ATOM  36929 2HG2 THR B2389       9.801 -25.027  75.819  1.00  0.880          H  
ATOM  36930 3HG2 THR B2389      10.272 -24.779  74.146  1.00  0.880          H  
ATOM  36931  N   THR B2390       5.401 -25.677  74.568  1.00  0.490          N  
ATOM  36932  CA  THR B2390       3.979 -25.627  74.225  1.00  0.490          C  
ATOM  36933  C   THR B2390       3.657 -24.429  73.329  1.00  0.480          C  
ATOM  36934  O   THR B2390       2.617 -24.388  72.678  1.00  0.620          O  
ATOM  36935  CB  THR B2390       3.108 -25.566  75.503  1.00  0.690          C  
ATOM  36936  OG1 THR B2390       3.471 -24.408  76.263  1.00  0.690          O  
ATOM  36937  CG2 THR B2390       3.319 -26.810  76.356  1.00  0.690          C  
ATOM  36938  H   THR B2390       5.688 -25.554  75.535  1.00  0.590          H  
ATOM  36939  HA  THR B2390       3.725 -26.536  73.678  1.00  0.590          H  
ATOM  36940  HB  THR B2390       2.060 -25.492  75.221  1.00  0.820          H  
ATOM  36941  HG1 THR B2390       2.832 -24.263  76.989  1.00  0.820          H  
ATOM  36942 1HG2 THR B2390       2.699 -26.744  77.249  1.00  0.820          H  
ATOM  36943 2HG2 THR B2390       3.039 -27.689  75.785  1.00  0.820          H  
ATOM  36944 3HG2 THR B2390       4.354 -26.885  76.649  1.00  0.820          H  
ATOM  36945  N   ASP B2391       4.588 -23.484  73.239  1.00  0.430          N  
ATOM  36946  CA  ASP B2391       4.446 -22.296  72.412  1.00  0.400          C  
ATOM  36947  C   ASP B2391       4.837 -22.602  70.973  1.00  0.400          C  
ATOM  36948  O   ASP B2391       4.610 -21.789  70.075  1.00  0.440          O  
ATOM  36949  CB  ASP B2391       5.363 -21.187  72.918  1.00  0.570          C  
ATOM  36950  CG  ASP B2391       4.998 -20.646  74.284  1.00  0.570          C  
ATOM  36951  OD1 ASP B2391       3.840 -20.472  74.575  1.00  0.570          O  
ATOM  36952  OD2 ASP B2391       5.910 -20.424  75.045  1.00  0.570          O  
ATOM  36953  H   ASP B2391       5.417 -23.598  73.807  1.00  0.520          H  
ATOM  36954  HA  ASP B2391       3.408 -21.966  72.438  1.00  0.480          H  
ATOM  36955 1HB  ASP B2391       6.382 -21.559  72.950  1.00  0.690          H  
ATOM  36956 2HB  ASP B2391       5.348 -20.362  72.206  1.00  0.690          H  
ATOM  36957  N   ASN B2392       5.488 -23.751  70.765  1.00  0.390          N  
ATOM  36958  CA  ASN B2392       5.949 -24.157  69.455  1.00  0.400          C  
ATOM  36959  C   ASN B2392       5.118 -25.305  68.898  1.00  0.410          C  
ATOM  36960  O   ASN B2392       5.424 -25.805  67.805  1.00  0.450          O  
ATOM  36961  CB  ASN B2392       7.420 -24.551  69.497  1.00  0.560          C  
ATOM  36962  CG  ASN B2392       8.351 -23.381  69.765  1.00  0.560          C  
ATOM  36963  OD1 ASN B2392       8.120 -22.265  69.284  1.00  0.560          O  
ATOM  36964  ND2 ASN B2392       9.410 -23.613  70.501  1.00  0.560          N  
ATOM  36965  H   ASN B2392       5.621 -24.412  71.532  1.00  0.470          H  
ATOM  36966  HA  ASN B2392       5.834 -23.316  68.772  1.00  0.480          H  
ATOM  36967 1HB  ASN B2392       7.565 -25.297  70.286  1.00  0.670          H  
ATOM  36968 2HB  ASN B2392       7.699 -25.015  68.556  1.00  0.670          H  
ATOM  36969 1HD2 ASN B2392      10.056 -22.875  70.695  1.00  0.670          H  
ATOM  36970 2HD2 ASN B2392       9.591 -24.526  70.869  1.00  0.670          H  
ATOM  36971  N   THR B2393       4.062 -25.712  69.623  1.00  0.510          N  
ATOM  36972  CA  THR B2393       3.235 -26.837  69.195  1.00  0.510          C  
ATOM  36973  C   THR B2393       1.734 -26.550  69.140  1.00  0.600          C  
ATOM  36974  O   THR B2393       1.220 -25.556  69.661  1.00  0.640          O  
ATOM  36975  CB  THR B2393       3.415 -28.082  70.108  1.00  0.710          C  
ATOM  36976  OG1 THR B2393       2.925 -27.810  71.437  1.00  0.710          O  
ATOM  36977  CG2 THR B2393       4.872 -28.448  70.189  1.00  0.710          C  
ATOM  36978  H   THR B2393       3.847 -25.251  70.501  1.00  0.610          H  
ATOM  36979  HA  THR B2393       3.548 -27.107  68.195  1.00  0.610          H  
ATOM  36980  HB  THR B2393       2.852 -28.913  69.686  1.00  0.860          H  
ATOM  36981  HG1 THR B2393       2.739 -28.658  71.911  1.00  0.860          H  
ATOM  36982 1HG2 THR B2393       4.996 -29.328  70.816  1.00  0.860          H  
ATOM  36983 2HG2 THR B2393       5.233 -28.644  69.190  1.00  0.860          H  
ATOM  36984 3HG2 THR B2393       5.432 -27.629  70.616  1.00  0.860          H  
ATOM  36985  N   PHE B2394       1.047 -27.444  68.458  1.00  0.660          N  
ATOM  36986  CA  PHE B2394      -0.394 -27.497  68.302  1.00  0.780          C  
ATOM  36987  C   PHE B2394      -0.882 -28.779  68.934  1.00  0.610          C  
ATOM  36988  O   PHE B2394      -0.218 -29.808  68.818  1.00  0.510          O  
ATOM  36989  CB  PHE B2394      -0.778 -27.436  66.825  1.00  1.040          C  
ATOM  36990  CG  PHE B2394      -2.224 -27.658  66.591  1.00  1.040          C  
ATOM  36991  CD1 PHE B2394      -3.149 -26.666  66.858  1.00  1.040          C  
ATOM  36992  CD2 PHE B2394      -2.672 -28.866  66.100  1.00  1.040          C  
ATOM  36993  CE1 PHE B2394      -4.490 -26.885  66.652  1.00  1.040          C  
ATOM  36994  CE2 PHE B2394      -3.999 -29.069  65.887  1.00  1.040          C  
ATOM  36995  CZ  PHE B2394      -4.913 -28.089  66.164  1.00  1.040          C  
ATOM  36996  H   PHE B2394       1.596 -28.173  68.014  1.00  0.790          H  
ATOM  36997  HA  PHE B2394      -0.843 -26.653  68.827  1.00  0.940          H  
ATOM  36998 1HB  PHE B2394      -0.511 -26.460  66.419  1.00  1.250          H  
ATOM  36999 2HB  PHE B2394      -0.216 -28.184  66.272  1.00  1.250          H  
ATOM  37000  HD1 PHE B2394      -2.810 -25.707  67.247  1.00  1.250          H  
ATOM  37001  HD2 PHE B2394      -1.960 -29.658  65.877  1.00  1.250          H  
ATOM  37002  HE1 PHE B2394      -5.215 -26.102  66.877  1.00  1.250          H  
ATOM  37003  HE2 PHE B2394      -4.339 -30.006  65.501  1.00  1.250          H  
ATOM  37004  HZ  PHE B2394      -5.978 -28.272  65.993  1.00  1.250          H  
ATOM  37005  N   VAL B2395      -2.006 -28.753  69.643  1.00  0.640          N  
ATOM  37006  CA  VAL B2395      -2.453 -29.998  70.247  1.00  0.580          C  
ATOM  37007  C   VAL B2395      -3.805 -30.462  69.746  1.00  0.620          C  
ATOM  37008  O   VAL B2395      -4.777 -29.708  69.758  1.00  0.660          O  
ATOM  37009  CB  VAL B2395      -2.509 -29.853  71.773  1.00  0.840          C  
ATOM  37010  CG1 VAL B2395      -2.975 -31.162  72.418  1.00  0.840          C  
ATOM  37011  CG2 VAL B2395      -1.160 -29.481  72.262  1.00  0.840          C  
ATOM  37012  H   VAL B2395      -2.545 -27.903  69.766  1.00  0.770          H  
ATOM  37013  HA  VAL B2395      -1.734 -30.777  70.011  1.00  0.700          H  
ATOM  37014  HB  VAL B2395      -3.226 -29.080  72.043  1.00  1.000          H  
ATOM  37015 1HG1 VAL B2395      -2.998 -31.028  73.486  1.00  1.000          H  
ATOM  37016 2HG1 VAL B2395      -3.971 -31.435  72.074  1.00  1.000          H  
ATOM  37017 3HG1 VAL B2395      -2.269 -31.959  72.160  1.00  1.000          H  
ATOM  37018 1HG2 VAL B2395      -1.180 -29.376  73.339  1.00  1.000          H  
ATOM  37019 2HG2 VAL B2395      -0.479 -30.268  71.975  1.00  1.000          H  
ATOM  37020 3HG2 VAL B2395      -0.833 -28.544  71.820  1.00  1.000          H  
ATOM  37021  N   SER B2396      -3.850 -31.714  69.309  1.00  0.620          N  
ATOM  37022  CA  SER B2396      -5.093 -32.330  68.851  1.00  0.670          C  
ATOM  37023  C   SER B2396      -4.957 -33.832  68.777  1.00  0.680          C  
ATOM  37024  O   SER B2396      -3.868 -34.357  68.583  1.00  0.860          O  
ATOM  37025  CB  SER B2396      -5.500 -31.841  67.505  1.00  0.920          C  
ATOM  37026  OG  SER B2396      -4.621 -32.292  66.552  1.00  0.920          O  
ATOM  37027  H   SER B2396      -2.984 -32.263  69.369  1.00  0.740          H  
ATOM  37028  HA  SER B2396      -5.880 -32.091  69.566  1.00  0.800          H  
ATOM  37029 1HB  SER B2396      -6.489 -32.210  67.281  1.00  1.100          H  
ATOM  37030 2HB  SER B2396      -5.551 -30.764  67.498  1.00  1.100          H  
ATOM  37031  HG  SER B2396      -4.952 -31.958  65.730  1.00  1.100          H  
ATOM  37032  N   GLY B2397      -6.062 -34.546  68.867  1.00  0.760          N  
ATOM  37033  CA  GLY B2397      -5.969 -35.985  68.718  1.00  0.750          C  
ATOM  37034  C   GLY B2397      -5.173 -36.533  69.888  1.00  0.730          C  
ATOM  37035  O   GLY B2397      -5.015 -35.872  70.922  1.00  0.920          O  
ATOM  37036  H   GLY B2397      -6.954 -34.088  69.011  1.00  0.910          H  
ATOM  37037 1HA  GLY B2397      -6.965 -36.426  68.699  1.00  0.900          H  
ATOM  37038 2HA  GLY B2397      -5.476 -36.233  67.778  1.00  0.900          H  
ATOM  37039  N   ASN B2398      -4.659 -37.735  69.732  1.00  0.640          N  
ATOM  37040  CA  ASN B2398      -3.936 -38.364  70.814  1.00  0.630          C  
ATOM  37041  C   ASN B2398      -2.947 -39.405  70.310  1.00  0.590          C  
ATOM  37042  O   ASN B2398      -2.809 -39.653  69.101  1.00  0.580          O  
ATOM  37043  CB  ASN B2398      -4.923 -38.920  71.833  1.00  0.890          C  
ATOM  37044  CG  ASN B2398      -5.826 -39.938  71.297  1.00  0.890          C  
ATOM  37045  OD1 ASN B2398      -5.372 -41.019  70.907  1.00  0.890          O  
ATOM  37046  ND2 ASN B2398      -7.109 -39.639  71.256  1.00  0.890          N  
ATOM  37047  H   ASN B2398      -4.791 -38.222  68.859  1.00  0.770          H  
ATOM  37048  HA  ASN B2398      -3.345 -37.607  71.323  1.00  0.760          H  
ATOM  37049 1HB  ASN B2398      -4.391 -39.363  72.662  1.00  1.060          H  
ATOM  37050 2HB  ASN B2398      -5.518 -38.104  72.242  1.00  1.060          H  
ATOM  37051 1HD2 ASN B2398      -7.769 -40.303  70.898  1.00  1.060          H  
ATOM  37052 2HD2 ASN B2398      -7.427 -38.747  71.585  1.00  1.060          H  
ATOM  37053  N   CYS B2399      -2.277 -40.031  71.252  1.00  0.590          N  
ATOM  37054  CA  CYS B2399      -1.252 -41.008  70.959  1.00  0.570          C  
ATOM  37055  C   CYS B2399      -1.735 -42.337  70.407  1.00  0.600          C  
ATOM  37056  O   CYS B2399      -0.932 -43.139  69.936  1.00  0.620          O  
ATOM  37057  CB  CYS B2399      -0.448 -41.194  72.211  1.00  0.810          C  
ATOM  37058  SG  CYS B2399       0.341 -39.683  72.557  1.00  0.810          S  
ATOM  37059  H   CYS B2399      -2.427 -39.739  72.225  1.00  0.710          H  
ATOM  37060  HA  CYS B2399      -0.604 -40.568  70.214  1.00  0.680          H  
ATOM  37061 1HB  CYS B2399      -1.099 -41.458  73.047  1.00  0.970          H  
ATOM  37062 2HB  CYS B2399       0.297 -41.979  72.079  1.00  0.970          H  
ATOM  37063  N   ASP B2400      -3.045 -42.569  70.426  1.00  0.620          N  
ATOM  37064  CA  ASP B2400      -3.604 -43.790  69.864  1.00  0.650          C  
ATOM  37065  C   ASP B2400      -4.119 -43.507  68.450  1.00  0.690          C  
ATOM  37066  O   ASP B2400      -4.722 -44.369  67.807  1.00  0.720          O  
ATOM  37067  CB  ASP B2400      -4.736 -44.329  70.741  1.00  0.900          C  
ATOM  37068  CG  ASP B2400      -4.267 -44.799  72.125  1.00  0.900          C  
ATOM  37069  OD1 ASP B2400      -3.190 -45.343  72.237  1.00  0.900          O  
ATOM  37070  OD2 ASP B2400      -4.998 -44.591  73.064  1.00  0.900          O  
ATOM  37071  H   ASP B2400      -3.686 -41.879  70.821  1.00  0.740          H  
ATOM  37072  HA  ASP B2400      -2.820 -44.545  69.803  1.00  0.780          H  
ATOM  37073 1HB  ASP B2400      -5.494 -43.560  70.870  1.00  1.080          H  
ATOM  37074 2HB  ASP B2400      -5.212 -45.168  70.235  1.00  1.080          H  
ATOM  37075  N   VAL B2401      -3.880 -42.280  67.980  1.00  0.690          N  
ATOM  37076  CA  VAL B2401      -4.292 -41.802  66.676  1.00  0.720          C  
ATOM  37077  C   VAL B2401      -3.105 -41.580  65.741  1.00  0.680          C  
ATOM  37078  O   VAL B2401      -3.130 -42.012  64.591  1.00  0.720          O  
ATOM  37079  CB  VAL B2401      -5.097 -40.491  66.832  1.00  1.000          C  
ATOM  37080  CG1 VAL B2401      -5.439 -39.905  65.494  1.00  1.000          C  
ATOM  37081  CG2 VAL B2401      -6.369 -40.785  67.614  1.00  1.000          C  
ATOM  37082  H   VAL B2401      -3.378 -41.617  68.567  1.00  0.830          H  
ATOM  37083  HA  VAL B2401      -4.944 -42.552  66.229  1.00  0.860          H  
ATOM  37084  HB  VAL B2401      -4.501 -39.769  67.361  1.00  1.200          H  
ATOM  37085 1HG1 VAL B2401      -6.003 -38.984  65.635  1.00  1.200          H  
ATOM  37086 2HG1 VAL B2401      -4.526 -39.681  64.952  1.00  1.200          H  
ATOM  37087 3HG1 VAL B2401      -6.040 -40.618  64.923  1.00  1.200          H  
ATOM  37088 1HG2 VAL B2401      -6.943 -39.871  67.747  1.00  1.200          H  
ATOM  37089 2HG2 VAL B2401      -6.965 -41.512  67.066  1.00  1.200          H  
ATOM  37090 3HG2 VAL B2401      -6.115 -41.193  68.574  1.00  1.200          H  
ATOM  37091  N   VAL B2402      -2.087 -40.864  66.213  1.00  0.600          N  
ATOM  37092  CA  VAL B2402      -0.975 -40.539  65.325  1.00  0.530          C  
ATOM  37093  C   VAL B2402       0.021 -41.691  65.141  1.00  0.520          C  
ATOM  37094  O   VAL B2402       0.668 -42.168  66.078  1.00  0.540          O  
ATOM  37095  CB  VAL B2402      -0.240 -39.297  65.849  1.00  0.770          C  
ATOM  37096  CG1 VAL B2402       1.011 -38.971  64.967  1.00  0.770          C  
ATOM  37097  CG2 VAL B2402      -1.186 -38.132  65.879  1.00  0.770          C  
ATOM  37098  H   VAL B2402      -2.121 -40.528  67.178  1.00  0.720          H  
ATOM  37099  HA  VAL B2402      -1.393 -40.295  64.346  1.00  0.640          H  
ATOM  37100  HB  VAL B2402       0.083 -39.495  66.849  1.00  0.920          H  
ATOM  37101 1HG1 VAL B2402       1.514 -38.108  65.352  1.00  0.920          H  
ATOM  37102 2HG1 VAL B2402       1.706 -39.809  64.965  1.00  0.920          H  
ATOM  37103 3HG1 VAL B2402       0.713 -38.771  63.954  1.00  0.920          H  
ATOM  37104 1HG2 VAL B2402      -0.660 -37.278  66.283  1.00  0.920          H  
ATOM  37105 2HG2 VAL B2402      -1.536 -37.913  64.872  1.00  0.920          H  
ATOM  37106 3HG2 VAL B2402      -2.041 -38.363  66.517  1.00  0.920          H  
ATOM  37107  N   ILE B2403       0.201 -42.074  63.888  1.00  0.490          N  
ATOM  37108  CA  ILE B2403       1.090 -43.156  63.530  1.00  0.490          C  
ATOM  37109  C   ILE B2403       2.516 -42.667  63.618  1.00  0.450          C  
ATOM  37110  O   ILE B2403       2.857 -41.654  63.025  1.00  0.380          O  
ATOM  37111  CB  ILE B2403       0.805 -43.627  62.084  1.00  0.690          C  
ATOM  37112  CG1 ILE B2403      -0.638 -44.183  61.996  1.00  0.690          C  
ATOM  37113  CG2 ILE B2403       1.847 -44.681  61.643  1.00  0.690          C  
ATOM  37114  CD1 ILE B2403      -1.140 -44.415  60.572  1.00  0.690          C  
ATOM  37115  H   ILE B2403      -0.345 -41.622  63.167  1.00  0.590          H  
ATOM  37116  HA  ILE B2403       0.949 -43.983  64.225  1.00  0.590          H  
ATOM  37117  HB  ILE B2403       0.862 -42.769  61.411  1.00  0.820          H  
ATOM  37118 1HG1 ILE B2403      -0.689 -45.122  62.542  1.00  0.820          H  
ATOM  37119 2HG1 ILE B2403      -1.316 -43.471  62.475  1.00  0.820          H  
ATOM  37120 1HG2 ILE B2403       1.654 -44.996  60.626  1.00  0.820          H  
ATOM  37121 2HG2 ILE B2403       2.849 -44.260  61.683  1.00  0.820          H  
ATOM  37122 3HG2 ILE B2403       1.792 -45.546  62.304  1.00  0.820          H  
ATOM  37123 1HD1 ILE B2403      -2.153 -44.779  60.623  1.00  0.820          H  
ATOM  37124 2HD1 ILE B2403      -1.120 -43.473  60.029  1.00  0.820          H  
ATOM  37125 3HD1 ILE B2403      -0.526 -45.141  60.053  1.00  0.820          H  
ATOM  37126  N   GLY B2404       3.359 -43.380  64.355  1.00  0.500          N  
ATOM  37127  CA  GLY B2404       4.757 -42.982  64.487  1.00  0.490          C  
ATOM  37128  C   GLY B2404       5.025 -41.953  65.585  1.00  0.500          C  
ATOM  37129  O   GLY B2404       6.151 -41.476  65.719  1.00  0.500          O  
ATOM  37130  H   GLY B2404       3.026 -44.206  64.831  1.00  0.600          H  
ATOM  37131 1HA  GLY B2404       5.356 -43.872  64.679  1.00  0.590          H  
ATOM  37132 2HA  GLY B2404       5.099 -42.581  63.534  1.00  0.590          H  
ATOM  37133  N   ILE B2405       4.007 -41.600  66.361  1.00  0.510          N  
ATOM  37134  CA  ILE B2405       4.161 -40.623  67.433  1.00  0.510          C  
ATOM  37135  C   ILE B2405       5.157 -41.128  68.482  1.00  0.520          C  
ATOM  37136  O   ILE B2405       5.191 -42.327  68.776  1.00  0.530          O  
ATOM  37137  CB  ILE B2405       2.791 -40.318  68.059  1.00  0.710          C  
ATOM  37138  CG1 ILE B2405       2.890 -39.081  68.907  1.00  0.710          C  
ATOM  37139  CG2 ILE B2405       2.291 -41.514  68.875  1.00  0.710          C  
ATOM  37140  CD1 ILE B2405       1.578 -38.427  69.282  1.00  0.710          C  
ATOM  37141  H   ILE B2405       3.078 -42.000  66.189  1.00  0.610          H  
ATOM  37142  HA  ILE B2405       4.557 -39.700  67.008  1.00  0.610          H  
ATOM  37143  HB  ILE B2405       2.110 -40.132  67.284  1.00  0.860          H  
ATOM  37144 1HG1 ILE B2405       3.428 -39.325  69.808  1.00  0.860          H  
ATOM  37145 2HG1 ILE B2405       3.448 -38.401  68.384  1.00  0.860          H  
ATOM  37146 1HG2 ILE B2405       1.322 -41.308  69.279  1.00  0.860          H  
ATOM  37147 2HG2 ILE B2405       2.220 -42.386  68.229  1.00  0.860          H  
ATOM  37148 3HG2 ILE B2405       2.972 -41.730  69.695  1.00  0.860          H  
ATOM  37149 1HD1 ILE B2405       1.784 -37.545  69.881  1.00  0.860          H  
ATOM  37150 2HD1 ILE B2405       1.046 -38.138  68.394  1.00  0.860          H  
ATOM  37151 3HD1 ILE B2405       0.979 -39.086  69.836  1.00  0.860          H  
ATOM  37152  N   VAL B2406       5.972 -40.227  69.047  1.00  0.510          N  
ATOM  37153  CA  VAL B2406       6.937 -40.677  70.052  1.00  0.530          C  
ATOM  37154  C   VAL B2406       6.642 -40.068  71.408  1.00  0.560          C  
ATOM  37155  O   VAL B2406       6.028 -39.013  71.489  1.00  0.560          O  
ATOM  37156  CB  VAL B2406       8.374 -40.285  69.637  1.00  0.730          C  
ATOM  37157  CG1 VAL B2406       8.715 -40.949  68.302  1.00  0.730          C  
ATOM  37158  CG2 VAL B2406       8.500 -38.736  69.564  1.00  0.730          C  
ATOM  37159  H   VAL B2406       5.898 -39.241  68.774  1.00  0.610          H  
ATOM  37160  HA  VAL B2406       6.877 -41.761  70.138  1.00  0.640          H  
ATOM  37161  HB  VAL B2406       9.080 -40.660  70.379  1.00  0.880          H  
ATOM  37162 1HG1 VAL B2406       9.729 -40.696  68.010  1.00  0.880          H  
ATOM  37163 2HG1 VAL B2406       8.626 -42.030  68.404  1.00  0.880          H  
ATOM  37164 3HG1 VAL B2406       8.024 -40.611  67.535  1.00  0.880          H  
ATOM  37165 1HG2 VAL B2406       9.505 -38.465  69.282  1.00  0.880          H  
ATOM  37166 2HG2 VAL B2406       7.807 -38.341  68.830  1.00  0.880          H  
ATOM  37167 3HG2 VAL B2406       8.281 -38.300  70.534  1.00  0.880          H  
ATOM  37168  N   ASN B2407       7.131 -40.716  72.456  1.00  0.690          N  
ATOM  37169  CA  ASN B2407       6.943 -40.257  73.828  1.00  0.740          C  
ATOM  37170  C   ASN B2407       8.045 -39.313  74.239  1.00  0.830          C  
ATOM  37171  O   ASN B2407       9.215 -39.684  74.192  1.00  1.120          O  
ATOM  37172  CB  ASN B2407       6.887 -41.441  74.775  1.00  1.020          C  
ATOM  37173  CG  ASN B2407       5.677 -42.312  74.564  1.00  1.020          C  
ATOM  37174  OD1 ASN B2407       4.536 -41.853  74.654  1.00  1.020          O  
ATOM  37175  ND2 ASN B2407       5.908 -43.570  74.286  1.00  1.020          N  
ATOM  37176  H   ASN B2407       7.640 -41.574  72.294  1.00  0.830          H  
ATOM  37177  HA  ASN B2407       6.024 -39.695  73.895  1.00  0.890          H  
ATOM  37178 1HB  ASN B2407       7.785 -42.048  74.651  1.00  1.220          H  
ATOM  37179 2HB  ASN B2407       6.880 -41.076  75.802  1.00  1.220          H  
ATOM  37180 1HD2 ASN B2407       5.141 -44.199  74.139  1.00  1.220          H  
ATOM  37181 2HD2 ASN B2407       6.847 -43.910  74.229  1.00  1.220          H  
ATOM  37182  N   ASN B2408       7.686 -38.082  74.587  1.00  0.900          N  
ATOM  37183  CA  ASN B2408       8.691 -37.084  74.948  1.00  0.990          C  
ATOM  37184  C   ASN B2408       8.120 -35.991  75.847  1.00  1.100          C  
ATOM  37185  O   ASN B2408       6.937 -35.953  76.182  1.00  1.840          O  
ATOM  37186  CB  ASN B2408       9.320 -36.438  73.711  1.00  1.350          C  
ATOM  37187  CG  ASN B2408      10.706 -35.898  73.933  1.00  1.350          C  
ATOM  37188  OD1 ASN B2408      11.628 -36.568  74.399  1.00  1.350          O  
ATOM  37189  ND2 ASN B2408      10.862 -34.625  73.650  1.00  1.350          N  
ATOM  37190  H   ASN B2408       6.684 -37.853  74.655  1.00  1.080          H  
ATOM  37191  HA  ASN B2408       9.478 -37.582  75.513  1.00  1.190          H  
ATOM  37192 1HB  ASN B2408       9.338 -37.148  72.882  1.00  1.620          H  
ATOM  37193 2HB  ASN B2408       8.735 -35.613  73.414  1.00  1.620          H  
ATOM  37194 1HD2 ASN B2408      11.748 -34.179  73.792  1.00  1.620          H  
ATOM  37195 2HD2 ASN B2408      10.097 -34.080  73.288  1.00  1.620          H  
ATOM  37196  N   THR B2409       8.963 -35.070  76.232  1.00  0.990          N  
ATOM  37197  CA  THR B2409       8.522 -33.965  77.045  1.00  0.900          C  
ATOM  37198  C   THR B2409       8.273 -32.752  76.185  1.00  0.910          C  
ATOM  37199  O   THR B2409       9.029 -32.473  75.256  1.00  1.020          O  
ATOM  37200  CB  THR B2409       9.563 -33.629  78.141  1.00  1.300          C  
ATOM  37201  OG1 THR B2409       9.722 -34.757  79.003  1.00  1.300          O  
ATOM  37202  CG2 THR B2409       9.118 -32.415  78.987  1.00  1.300          C  
ATOM  37203  H   THR B2409       9.933 -35.125  75.962  1.00  1.190          H  
ATOM  37204  HA  THR B2409       7.581 -34.231  77.531  1.00  1.080          H  
ATOM  37205  HB  THR B2409      10.521 -33.404  77.674  1.00  1.560          H  
ATOM  37206  HG1 THR B2409      10.087 -35.489  78.504  1.00  1.560          H  
ATOM  37207 1HG2 THR B2409       9.868 -32.220  79.749  1.00  1.560          H  
ATOM  37208 2HG2 THR B2409       9.016 -31.532  78.371  1.00  1.560          H  
ATOM  37209 3HG2 THR B2409       8.165 -32.631  79.465  1.00  1.560          H  
ATOM  37210  N   VAL B2410       7.202 -32.049  76.499  1.00  0.750          N  
ATOM  37211  CA  VAL B2410       6.893 -30.773  75.892  1.00  0.720          C  
ATOM  37212  C   VAL B2410       7.027 -29.793  77.053  1.00  0.760          C  
ATOM  37213  O   VAL B2410       6.558 -30.064  78.159  1.00  0.920          O  
ATOM  37214  CB  VAL B2410       5.506 -30.746  75.243  1.00  1.020          C  
ATOM  37215  CG1 VAL B2410       5.267 -29.366  74.633  1.00  1.020          C  
ATOM  37216  CG2 VAL B2410       5.428 -31.854  74.198  1.00  1.020          C  
ATOM  37217  H   VAL B2410       6.602 -32.398  77.241  1.00  0.900          H  
ATOM  37218  HA  VAL B2410       7.639 -30.531  75.135  1.00  0.860          H  
ATOM  37219  HB  VAL B2410       4.743 -30.900  76.001  1.00  1.220          H  
ATOM  37220 1HG1 VAL B2410       4.297 -29.321  74.182  1.00  1.220          H  
ATOM  37221 2HG1 VAL B2410       5.335 -28.616  75.401  1.00  1.220          H  
ATOM  37222 3HG1 VAL B2410       6.017 -29.166  73.876  1.00  1.220          H  
ATOM  37223 1HG2 VAL B2410       4.462 -31.848  73.740  1.00  1.220          H  
ATOM  37224 2HG2 VAL B2410       6.193 -31.696  73.440  1.00  1.220          H  
ATOM  37225 3HG2 VAL B2410       5.589 -32.817  74.681  1.00  1.220          H  
ATOM  37226  N   TYR B2411       7.747 -28.716  76.832  1.00  0.640          N  
ATOM  37227  CA  TYR B2411       8.068 -27.774  77.899  1.00  0.630          C  
ATOM  37228  C   TYR B2411       7.168 -26.534  77.985  1.00  0.620          C  
ATOM  37229  O   TYR B2411       6.681 -26.010  76.988  1.00  0.710          O  
ATOM  37230  CB  TYR B2411       9.525 -27.376  77.710  1.00  0.890          C  
ATOM  37231  CG  TYR B2411      10.459 -28.543  77.901  1.00  0.890          C  
ATOM  37232  CD1 TYR B2411      10.755 -29.360  76.813  1.00  0.890          C  
ATOM  37233  CD2 TYR B2411      11.017 -28.809  79.132  1.00  0.890          C  
ATOM  37234  CE1 TYR B2411      11.591 -30.432  76.957  1.00  0.890          C  
ATOM  37235  CE2 TYR B2411      11.867 -29.887  79.278  1.00  0.890          C  
ATOM  37236  CZ  TYR B2411      12.151 -30.699  78.197  1.00  0.890          C  
ATOM  37237  OH  TYR B2411      12.994 -31.776  78.350  1.00  0.890          O  
ATOM  37238  H   TYR B2411       8.098 -28.571  75.880  1.00  0.770          H  
ATOM  37239  HA  TYR B2411       7.977 -28.303  78.847  1.00  0.760          H  
ATOM  37240 1HB  TYR B2411       9.664 -27.017  76.705  1.00  1.060          H  
ATOM  37241 2HB  TYR B2411       9.797 -26.580  78.401  1.00  1.060          H  
ATOM  37242  HD1 TYR B2411      10.320 -29.156  75.842  1.00  1.060          H  
ATOM  37243  HD2 TYR B2411      10.790 -28.173  79.986  1.00  1.060          H  
ATOM  37244  HE1 TYR B2411      11.810 -31.070  76.100  1.00  1.060          H  
ATOM  37245  HE2 TYR B2411      12.311 -30.103  80.250  1.00  1.060          H  
ATOM  37246  HH  TYR B2411      13.040 -32.265  77.526  1.00  1.060          H  
ATOM  37247  N   ASP B2412       6.985 -26.010  79.190  1.00  0.590          N  
ATOM  37248  CA  ASP B2412       6.208 -24.778  79.351  1.00  0.700          C  
ATOM  37249  C   ASP B2412       6.833 -23.901  80.437  1.00  0.760          C  
ATOM  37250  O   ASP B2412       6.738 -24.247  81.615  1.00  0.990          O  
ATOM  37251  CB  ASP B2412       4.742 -25.067  79.693  1.00  0.940          C  
ATOM  37252  CG  ASP B2412       3.857 -23.761  79.781  1.00  0.940          C  
ATOM  37253  OD1 ASP B2412       4.401 -22.675  80.047  1.00  0.940          O  
ATOM  37254  OD2 ASP B2412       2.663 -23.862  79.542  1.00  0.940          O  
ATOM  37255  H   ASP B2412       7.382 -26.472  79.999  1.00  0.710          H  
ATOM  37256  HA  ASP B2412       6.181 -24.264  78.400  1.00  0.840          H  
ATOM  37257 1HB  ASP B2412       4.322 -25.721  78.932  1.00  1.120          H  
ATOM  37258 2HB  ASP B2412       4.682 -25.598  80.646  1.00  1.120          H  
ATOM  37259  N   PRO B2413       7.510 -22.789  80.081  1.00  0.850          N  
ATOM  37260  CA  PRO B2413       8.209 -21.886  80.985  1.00  1.010          C  
ATOM  37261  C   PRO B2413       7.391 -21.430  82.196  1.00  0.940          C  
ATOM  37262  O   PRO B2413       7.964 -21.129  83.237  1.00  1.190          O  
ATOM  37263  CB  PRO B2413       8.538 -20.700  80.068  1.00  1.520          C  
ATOM  37264  CG  PRO B2413       8.691 -21.316  78.697  1.00  1.520          C  
ATOM  37265  CD  PRO B2413       7.633 -22.402  78.644  1.00  1.520          C  
ATOM  37266  HA  PRO B2413       9.132 -22.377  81.320  1.00  1.210          H  
ATOM  37267 1HB  PRO B2413       7.730 -19.954  80.115  1.00  1.820          H  
ATOM  37268 2HB  PRO B2413       9.455 -20.201  80.417  1.00  1.820          H  
ATOM  37269 1HG  PRO B2413       8.543 -20.547  77.918  1.00  1.820          H  
ATOM  37270 2HG  PRO B2413       9.710 -21.709  78.567  1.00  1.820          H  
ATOM  37271 1HD  PRO B2413       6.672 -21.999  78.256  1.00  1.820          H  
ATOM  37272 2HD  PRO B2413       8.030 -23.230  78.029  1.00  1.820          H  
ATOM  37273  N   LEU B2414       6.070 -21.324  82.074  1.00  0.790          N  
ATOM  37274  CA  LEU B2414       5.266 -20.898  83.211  1.00  0.830          C  
ATOM  37275  C   LEU B2414       5.223 -21.871  84.374  1.00  0.710          C  
ATOM  37276  O   LEU B2414       5.247 -21.474  85.556  1.00  0.810          O  
ATOM  37277  CB  LEU B2414       3.830 -20.620  82.761  1.00  1.150          C  
ATOM  37278  CG  LEU B2414       2.798 -20.262  83.876  1.00  1.150          C  
ATOM  37279  CD1 LEU B2414       3.236 -19.054  84.694  1.00  1.150          C  
ATOM  37280  CD2 LEU B2414       1.462 -19.989  83.202  1.00  1.150          C  
ATOM  37281  H   LEU B2414       5.566 -21.575  81.207  1.00  0.950          H  
ATOM  37282  HA  LEU B2414       5.699 -19.966  83.569  1.00  1.000          H  
ATOM  37283 1HB  LEU B2414       3.847 -19.819  82.035  1.00  1.380          H  
ATOM  37284 2HB  LEU B2414       3.463 -21.516  82.252  1.00  1.380          H  
ATOM  37285  HG  LEU B2414       2.692 -21.098  84.548  1.00  1.380          H  
ATOM  37286 1HD1 LEU B2414       2.479 -18.834  85.444  1.00  1.380          H  
ATOM  37287 2HD1 LEU B2414       4.172 -19.257  85.195  1.00  1.380          H  
ATOM  37288 3HD1 LEU B2414       3.365 -18.219  84.073  1.00  1.380          H  
ATOM  37289 1HD2 LEU B2414       0.720 -19.753  83.958  1.00  1.380          H  
ATOM  37290 2HD2 LEU B2414       1.563 -19.160  82.520  1.00  1.380          H  
ATOM  37291 3HD2 LEU B2414       1.151 -20.873  82.646  1.00  1.380          H  
ATOM  37292  N   GLN B2415       5.065 -23.137  84.027  1.00  0.770          N  
ATOM  37293  CA  GLN B2415       4.740 -24.125  85.010  1.00  1.060          C  
ATOM  37294  C   GLN B2415       5.630 -24.253  86.221  1.00  1.220          C  
ATOM  37295  O   GLN B2415       5.072 -24.302  87.321  1.00  1.400          O  
ATOM  37296  CB  GLN B2415       4.592 -25.499  84.363  1.00  1.370          C  
ATOM  37297  CG  GLN B2415       4.253 -26.576  85.378  1.00  1.370          C  
ATOM  37298  CD  GLN B2415       4.077 -27.936  84.796  1.00  1.370          C  
ATOM  37299  OE1 GLN B2415       3.854 -28.112  83.590  1.00  1.370          O  
ATOM  37300  NE2 GLN B2415       4.183 -28.931  85.662  1.00  1.370          N  
ATOM  37301  H   GLN B2415       5.190 -23.409  83.043  1.00  0.920          H  
ATOM  37302  HA  GLN B2415       3.751 -23.864  85.388  1.00  1.270          H  
ATOM  37303 1HB  GLN B2415       3.791 -25.463  83.624  1.00  1.640          H  
ATOM  37304 2HB  GLN B2415       5.499 -25.778  83.838  1.00  1.640          H  
ATOM  37305 1HG  GLN B2415       5.065 -26.667  86.097  1.00  1.640          H  
ATOM  37306 2HG  GLN B2415       3.336 -26.304  85.906  1.00  1.640          H  
ATOM  37307 1HE2 GLN B2415       4.082 -29.876  85.367  1.00  1.640          H  
ATOM  37308 2HE2 GLN B2415       4.377 -28.715  86.660  1.00  1.640          H  
ATOM  37309  N   PRO B2416       6.972 -24.337  86.139  1.00  1.310          N  
ATOM  37310  CA  PRO B2416       7.747 -24.556  87.333  1.00  1.630          C  
ATOM  37311  C   PRO B2416       7.628 -23.458  88.381  1.00  1.660          C  
ATOM  37312  O   PRO B2416       7.784 -23.750  89.570  1.00  2.030          O  
ATOM  37313  CB  PRO B2416       9.181 -24.666  86.784  1.00  2.440          C  
ATOM  37314  CG  PRO B2416       9.146 -23.981  85.423  1.00  2.440          C  
ATOM  37315  CD  PRO B2416       7.758 -24.244  84.885  1.00  2.440          C  
ATOM  37316  HA  PRO B2416       7.442 -25.520  87.765  1.00  1.960          H  
ATOM  37317 1HB  PRO B2416       9.882 -24.176  87.481  1.00  2.930          H  
ATOM  37318 2HB  PRO B2416       9.478 -25.723  86.724  1.00  2.930          H  
ATOM  37319 1HG  PRO B2416       9.351 -22.901  85.524  1.00  2.930          H  
ATOM  37320 2HG  PRO B2416       9.932 -24.389  84.768  1.00  2.930          H  
ATOM  37321 1HD  PRO B2416       7.517 -23.396  84.285  1.00  2.930          H  
ATOM  37322 2HD  PRO B2416       7.719 -25.177  84.312  1.00  2.930          H  
ATOM  37323  N   GLU B2417       7.289 -22.211  87.990  1.00  1.370          N  
ATOM  37324  CA  GLU B2417       7.199 -21.193  89.031  1.00  1.430          C  
ATOM  37325  C   GLU B2417       5.932 -21.432  89.766  1.00  1.390          C  
ATOM  37326  O   GLU B2417       5.892 -21.459  91.002  1.00  1.450          O  
ATOM  37327  CB  GLU B2417       7.210 -19.788  88.429  1.00  1.980          C  
ATOM  37328  CG  GLU B2417       8.537 -19.349  87.844  1.00  1.980          C  
ATOM  37329  CD  GLU B2417       9.602 -19.073  88.899  1.00  1.980          C  
ATOM  37330  OE1 GLU B2417       9.348 -18.254  89.771  1.00  1.980          O  
ATOM  37331  OE2 GLU B2417      10.642 -19.674  88.846  1.00  1.980          O  
ATOM  37332  H   GLU B2417       7.092 -21.935  87.026  1.00  1.640          H  
ATOM  37333  HA  GLU B2417       8.038 -21.299  89.718  1.00  1.720          H  
ATOM  37334 1HB  GLU B2417       6.459 -19.728  87.637  1.00  2.370          H  
ATOM  37335 2HB  GLU B2417       6.938 -19.070  89.198  1.00  2.370          H  
ATOM  37336 1HG  GLU B2417       8.896 -20.133  87.175  1.00  2.370          H  
ATOM  37337 2HG  GLU B2417       8.373 -18.452  87.249  1.00  2.370          H  
ATOM  37338  N   LEU B2418       4.892 -21.693  89.002  1.00  1.290          N  
ATOM  37339  CA  LEU B2418       3.649 -21.907  89.683  1.00  1.260          C  
ATOM  37340  C   LEU B2418       3.760 -23.145  90.590  1.00  1.330          C  
ATOM  37341  O   LEU B2418       3.222 -23.175  91.717  1.00  1.440          O  
ATOM  37342  CB  LEU B2418       2.516 -22.167  88.685  1.00  1.780          C  
ATOM  37343  CG  LEU B2418       2.086 -21.024  87.761  1.00  1.780          C  
ATOM  37344  CD1 LEU B2418       1.089 -21.584  86.784  1.00  1.780          C  
ATOM  37345  CD2 LEU B2418       1.465 -19.878  88.525  1.00  1.780          C  
ATOM  37346  H   LEU B2418       4.974 -21.699  87.978  1.00  1.550          H  
ATOM  37347  HA  LEU B2418       3.441 -21.042  90.302  1.00  1.510          H  
ATOM  37348 1HB  LEU B2418       2.828 -22.996  88.044  1.00  2.130          H  
ATOM  37349 2HB  LEU B2418       1.638 -22.494  89.239  1.00  2.130          H  
ATOM  37350  HG  LEU B2418       2.955 -20.663  87.212  1.00  2.130          H  
ATOM  37351 1HD1 LEU B2418       0.770 -20.806  86.101  1.00  2.130          H  
ATOM  37352 2HD1 LEU B2418       1.545 -22.399  86.222  1.00  2.130          H  
ATOM  37353 3HD1 LEU B2418       0.231 -21.959  87.321  1.00  2.130          H  
ATOM  37354 1HD2 LEU B2418       1.183 -19.119  87.810  1.00  2.130          H  
ATOM  37355 2HD2 LEU B2418       0.579 -20.219  89.055  1.00  2.130          H  
ATOM  37356 3HD2 LEU B2418       2.179 -19.458  89.228  1.00  2.130          H  
ATOM  37357  N   ASP B2419       4.459 -24.193  90.107  1.00  1.270          N  
ATOM  37358  CA  ASP B2419       4.534 -25.428  90.893  1.00  1.370          C  
ATOM  37359  C   ASP B2419       5.285 -25.282  92.194  1.00  1.470          C  
ATOM  37360  O   ASP B2419       4.848 -25.791  93.246  1.00  1.520          O  
ATOM  37361  CB  ASP B2419       5.201 -26.584  90.130  1.00  1.880          C  
ATOM  37362  CG  ASP B2419       4.388 -27.252  89.000  1.00  1.880          C  
ATOM  37363  OD1 ASP B2419       3.216 -27.006  88.848  1.00  1.880          O  
ATOM  37364  OD2 ASP B2419       4.982 -28.077  88.322  1.00  1.880          O  
ATOM  37365  H   ASP B2419       4.876 -24.145  89.173  1.00  1.520          H  
ATOM  37366  HA  ASP B2419       3.514 -25.730  91.131  1.00  1.640          H  
ATOM  37367 1HB  ASP B2419       6.126 -26.211  89.695  1.00  2.250          H  
ATOM  37368 2HB  ASP B2419       5.483 -27.356  90.843  1.00  2.250          H  
ATOM  37369  N   SER B2420       6.406 -24.565  92.121  1.00  1.520          N  
ATOM  37370  CA  SER B2420       7.230 -24.322  93.274  1.00  1.600          C  
ATOM  37371  C   SER B2420       6.483 -23.467  94.252  1.00  1.490          C  
ATOM  37372  O   SER B2420       6.432 -23.809  95.432  1.00  1.680          O  
ATOM  37373  CB  SER B2420       8.527 -23.632  92.880  1.00  2.210          C  
ATOM  37374  OG  SER B2420       9.347 -24.474  92.110  1.00  2.210          O  
ATOM  37375  H   SER B2420       6.728 -24.207  91.216  1.00  1.820          H  
ATOM  37376  HA  SER B2420       7.465 -25.275  93.747  1.00  1.920          H  
ATOM  37377 1HB  SER B2420       8.290 -22.731  92.306  1.00  2.650          H  
ATOM  37378 2HB  SER B2420       9.059 -23.318  93.777  1.00  2.650          H  
ATOM  37379  HG  SER B2420      10.108 -23.943  91.863  1.00  2.650          H  
ATOM  37380  N   PHE B2421       5.766 -22.423  93.762  1.00  1.220          N  
ATOM  37381  CA  PHE B2421       5.050 -21.557  94.683  1.00  1.140          C  
ATOM  37382  C   PHE B2421       4.236 -22.415  95.627  1.00  1.180          C  
ATOM  37383  O   PHE B2421       4.280 -22.185  96.832  1.00  1.180          O  
ATOM  37384  CB  PHE B2421       4.031 -20.658  93.979  1.00  1.630          C  
ATOM  37385  CG  PHE B2421       4.548 -19.559  93.132  1.00  1.630          C  
ATOM  37386  CD1 PHE B2421       5.895 -19.289  92.980  1.00  1.630          C  
ATOM  37387  CD2 PHE B2421       3.646 -18.760  92.484  1.00  1.630          C  
ATOM  37388  CE1 PHE B2421       6.289 -18.268  92.179  1.00  1.630          C  
ATOM  37389  CE2 PHE B2421       4.041 -17.743  91.712  1.00  1.630          C  
ATOM  37390  CZ  PHE B2421       5.373 -17.498  91.554  1.00  1.630          C  
ATOM  37391  H   PHE B2421       5.793 -22.184  92.764  1.00  1.460          H  
ATOM  37392  HA  PHE B2421       5.763 -20.970  95.265  1.00  1.370          H  
ATOM  37393 1HB  PHE B2421       3.416 -21.282  93.340  1.00  1.950          H  
ATOM  37394 2HB  PHE B2421       3.361 -20.239  94.711  1.00  1.950          H  
ATOM  37395  HD1 PHE B2421       6.649 -19.895  93.474  1.00  1.950          H  
ATOM  37396  HD2 PHE B2421       2.606 -18.952  92.615  1.00  1.950          H  
ATOM  37397  HE1 PHE B2421       7.343 -18.071  92.039  1.00  1.950          H  
ATOM  37398  HE2 PHE B2421       3.298 -17.122  91.222  1.00  1.950          H  
ATOM  37399  HZ  PHE B2421       5.712 -16.690  90.936  1.00  1.950          H  
ATOM  37400  N   LYS B2422       3.484 -23.398  95.080  1.00  1.270          N  
ATOM  37401  CA  LYS B2422       2.591 -24.294  95.869  1.00  1.400          C  
ATOM  37402  C   LYS B2422       3.310 -25.212  96.890  1.00  1.600          C  
ATOM  37403  O   LYS B2422       2.906 -25.300  98.063  1.00  1.690          O  
ATOM  37404  CB  LYS B2422       1.740 -25.122  94.906  1.00  1.910          C  
ATOM  37405  CG  LYS B2422       0.716 -26.046  95.566  1.00  1.910          C  
ATOM  37406  CD  LYS B2422      -0.133 -26.753  94.507  1.00  1.910          C  
ATOM  37407  CE  LYS B2422      -1.149 -27.697  95.134  1.00  1.910          C  
ATOM  37408  NZ  LYS B2422      -1.977 -28.386  94.099  1.00  1.910          N  
ATOM  37409  H   LYS B2422       3.495 -23.484  94.054  1.00  1.520          H  
ATOM  37410  HA  LYS B2422       1.913 -23.656  96.431  1.00  1.680          H  
ATOM  37411 1HB  LYS B2422       1.208 -24.450  94.234  1.00  2.290          H  
ATOM  37412 2HB  LYS B2422       2.398 -25.737  94.288  1.00  2.290          H  
ATOM  37413 1HG  LYS B2422       1.231 -26.798  96.167  1.00  2.290          H  
ATOM  37414 2HG  LYS B2422       0.069 -25.461  96.222  1.00  2.290          H  
ATOM  37415 1HD  LYS B2422      -0.662 -26.008  93.908  1.00  2.290          H  
ATOM  37416 2HD  LYS B2422       0.522 -27.324  93.847  1.00  2.290          H  
ATOM  37417 1HE  LYS B2422      -0.623 -28.448  95.723  1.00  2.290          H  
ATOM  37418 2HE  LYS B2422      -1.807 -27.129  95.791  1.00  2.290          H  
ATOM  37419 1HZ  LYS B2422      -2.639 -29.002  94.551  1.00  2.290          H  
ATOM  37420 2HZ  LYS B2422      -2.478 -27.697  93.551  1.00  2.290          H  
ATOM  37421 3HZ  LYS B2422      -1.378 -28.926  93.490  1.00  2.290          H  
ATOM  37422  N   GLU B2423       4.361 -25.910  96.452  1.00  1.700          N  
ATOM  37423  CA  GLU B2423       5.112 -26.763  97.376  1.00  1.920          C  
ATOM  37424  C   GLU B2423       5.746 -25.924  98.487  1.00  1.830          C  
ATOM  37425  O   GLU B2423       5.762 -26.319  99.663  1.00  1.910          O  
ATOM  37426  CB  GLU B2423       6.205 -27.545  96.644  1.00  2.600          C  
ATOM  37427  CG  GLU B2423       6.998 -28.494  97.549  1.00  2.600          C  
ATOM  37428  CD  GLU B2423       8.034 -29.296  96.822  1.00  2.600          C  
ATOM  37429  OE1 GLU B2423       8.151 -29.146  95.634  1.00  2.600          O  
ATOM  37430  OE2 GLU B2423       8.722 -30.063  97.466  1.00  2.600          O  
ATOM  37431  H   GLU B2423       4.636 -25.831  95.462  1.00  2.040          H  
ATOM  37432  HA  GLU B2423       4.422 -27.471  97.833  1.00  2.300          H  
ATOM  37433 1HB  GLU B2423       5.757 -28.131  95.842  1.00  3.120          H  
ATOM  37434 2HB  GLU B2423       6.905 -26.842  96.184  1.00  3.120          H  
ATOM  37435 1HG  GLU B2423       7.501 -27.903  98.313  1.00  3.120          H  
ATOM  37436 2HG  GLU B2423       6.304 -29.167  98.050  1.00  3.120          H  
ATOM  37437  N   GLU B2424       6.328 -24.786  98.083  1.00  1.680          N  
ATOM  37438  CA  GLU B2424       7.021 -23.889  98.981  1.00  1.600          C  
ATOM  37439  C   GLU B2424       6.097 -23.234  99.961  1.00  1.400          C  
ATOM  37440  O   GLU B2424       6.397 -23.244 101.149  1.00  1.440          O  
ATOM  37441  CB  GLU B2424       7.736 -22.785  98.199  1.00  2.270          C  
ATOM  37442  CG  GLU B2424       8.943 -23.205  97.377  1.00  2.270          C  
ATOM  37443  CD  GLU B2424       9.472 -22.070  96.534  1.00  2.270          C  
ATOM  37444  OE1 GLU B2424       8.828 -21.043  96.492  1.00  2.270          O  
ATOM  37445  OE2 GLU B2424      10.505 -22.228  95.926  1.00  2.270          O  
ATOM  37446  H   GLU B2424       6.288 -24.531  97.095  1.00  2.020          H  
ATOM  37447  HA  GLU B2424       7.759 -24.464  99.537  1.00  1.920          H  
ATOM  37448 1HB  GLU B2424       7.023 -22.309  97.525  1.00  2.730          H  
ATOM  37449 2HB  GLU B2424       8.068 -22.035  98.885  1.00  2.730          H  
ATOM  37450 1HG  GLU B2424       9.728 -23.539  98.054  1.00  2.730          H  
ATOM  37451 2HG  GLU B2424       8.670 -24.043  96.736  1.00  2.730          H  
ATOM  37452  N   LEU B2425       4.932 -22.745  99.521  1.00  1.250          N  
ATOM  37453  CA  LEU B2425       4.108 -22.115 100.513  1.00  1.150          C  
ATOM  37454  C   LEU B2425       3.565 -23.178 101.464  1.00  1.280          C  
ATOM  37455  O   LEU B2425       3.556 -22.921 102.659  1.00  1.260          O  
ATOM  37456  CB  LEU B2425       2.973 -21.251  99.885  1.00  1.650          C  
ATOM  37457  CG  LEU B2425       1.746 -21.957  99.168  1.00  1.650          C  
ATOM  37458  CD1 LEU B2425       0.600 -22.301 100.168  1.00  1.650          C  
ATOM  37459  CD2 LEU B2425       1.207 -21.010  98.070  1.00  1.650          C  
ATOM  37460  H   LEU B2425       4.686 -22.743  98.532  1.00  1.500          H  
ATOM  37461  HA  LEU B2425       4.728 -21.437 101.085  1.00  1.380          H  
ATOM  37462 1HB  LEU B2425       2.568 -20.613 100.666  1.00  1.980          H  
ATOM  37463 2HB  LEU B2425       3.438 -20.605  99.138  1.00  1.980          H  
ATOM  37464  HG  LEU B2425       2.089 -22.885  98.718  1.00  1.980          H  
ATOM  37465 1HD1 LEU B2425      -0.206 -22.782  99.619  1.00  1.980          H  
ATOM  37466 2HD1 LEU B2425       0.926 -22.969 100.944  1.00  1.980          H  
ATOM  37467 3HD1 LEU B2425       0.228 -21.394 100.619  1.00  1.980          H  
ATOM  37468 1HD2 LEU B2425       0.376 -21.487  97.547  1.00  1.980          H  
ATOM  37469 2HD2 LEU B2425       0.862 -20.086  98.531  1.00  1.980          H  
ATOM  37470 3HD2 LEU B2425       2.006 -20.792  97.356  1.00  1.980          H  
ATOM  37471  N   ASP B2426       3.274 -24.438 101.019  1.00  1.480          N  
ATOM  37472  CA  ASP B2426       2.783 -25.470 101.953  1.00  1.680          C  
ATOM  37473  C   ASP B2426       3.811 -25.689 103.069  1.00  1.710          C  
ATOM  37474  O   ASP B2426       3.454 -25.774 104.254  1.00  1.710          O  
ATOM  37475  CB  ASP B2426       2.505 -26.780 101.206  1.00  2.270          C  
ATOM  37476  CG  ASP B2426       1.928 -27.885 102.104  1.00  2.270          C  
ATOM  37477  OD1 ASP B2426       0.796 -27.807 102.530  1.00  2.270          O  
ATOM  37478  OD2 ASP B2426       2.648 -28.819 102.390  1.00  2.270          O  
ATOM  37479  H   ASP B2426       3.304 -24.660 100.017  1.00  1.780          H  
ATOM  37480  HA  ASP B2426       1.855 -25.119 102.401  1.00  2.020          H  
ATOM  37481 1HB  ASP B2426       1.813 -26.584 100.385  1.00  2.730          H  
ATOM  37482 2HB  ASP B2426       3.437 -27.139 100.757  1.00  2.730          H  
ATOM  37483  N   LYS B2427       5.093 -25.761 102.676  1.00  1.770          N  
ATOM  37484  CA  LYS B2427       6.187 -25.914 103.617  1.00  1.840          C  
ATOM  37485  C   LYS B2427       6.410 -24.658 104.467  1.00  1.530          C  
ATOM  37486  O   LYS B2427       6.568 -24.797 105.670  1.00  1.530          O  
ATOM  37487  CB  LYS B2427       7.485 -26.253 102.888  1.00  2.550          C  
ATOM  37488  CG  LYS B2427       7.524 -27.649 102.290  1.00  2.550          C  
ATOM  37489  CD  LYS B2427       8.833 -27.904 101.556  1.00  2.550          C  
ATOM  37490  CE  LYS B2427       8.849 -29.292 100.915  1.00  2.550          C  
ATOM  37491  NZ  LYS B2427      10.116 -29.550 100.163  1.00  2.550          N  
ATOM  37492  H   LYS B2427       5.302 -25.741 101.670  1.00  2.120          H  
ATOM  37493  HA  LYS B2427       5.943 -26.736 104.287  1.00  2.210          H  
ATOM  37494 1HB  LYS B2427       7.633 -25.538 102.075  1.00  3.060          H  
ATOM  37495 2HB  LYS B2427       8.325 -26.149 103.575  1.00  3.060          H  
ATOM  37496 1HG  LYS B2427       7.402 -28.385 103.084  1.00  3.060          H  
ATOM  37497 2HG  LYS B2427       6.695 -27.761 101.590  1.00  3.060          H  
ATOM  37498 1HD  LYS B2427       8.951 -27.155 100.769  1.00  3.060          H  
ATOM  37499 2HD  LYS B2427       9.668 -27.818 102.249  1.00  3.060          H  
ATOM  37500 1HE  LYS B2427       8.735 -30.049 101.686  1.00  3.060          H  
ATOM  37501 2HE  LYS B2427       8.013 -29.367 100.224  1.00  3.060          H  
ATOM  37502 1HZ  LYS B2427      10.078 -30.475  99.742  1.00  3.060          H  
ATOM  37503 2HZ  LYS B2427      10.233 -28.854  99.433  1.00  3.060          H  
ATOM  37504 3HZ  LYS B2427      10.900 -29.500 100.794  1.00  3.060          H  
ATOM  37505  N   TYR B2428       6.387 -23.430 103.873  1.00  1.290          N  
ATOM  37506  CA  TYR B2428       6.607 -22.184 104.611  1.00  1.030          C  
ATOM  37507  C   TYR B2428       5.548 -22.102 105.680  1.00  0.810          C  
ATOM  37508  O   TYR B2428       5.843 -21.738 106.821  1.00  0.660          O  
ATOM  37509  CB  TYR B2428       6.504 -20.953 103.721  1.00  1.550          C  
ATOM  37510  CG  TYR B2428       7.566 -20.741 102.662  1.00  1.550          C  
ATOM  37511  CD1 TYR B2428       7.228 -20.006 101.535  1.00  1.550          C  
ATOM  37512  CD2 TYR B2428       8.849 -21.253 102.786  1.00  1.550          C  
ATOM  37513  CE1 TYR B2428       8.151 -19.785 100.546  1.00  1.550          C  
ATOM  37514  CE2 TYR B2428       9.772 -21.029 101.789  1.00  1.550          C  
ATOM  37515  CZ  TYR B2428       9.427 -20.302 100.674  1.00  1.550          C  
ATOM  37516  OH  TYR B2428      10.360 -20.080  99.688  1.00  1.550          O  
ATOM  37517  H   TYR B2428       6.250 -23.376 102.871  1.00  1.550          H  
ATOM  37518  HA  TYR B2428       7.573 -22.218 105.104  1.00  1.240          H  
ATOM  37519 1HB  TYR B2428       5.542 -20.972 103.225  1.00  1.860          H  
ATOM  37520 2HB  TYR B2428       6.529 -20.086 104.365  1.00  1.860          H  
ATOM  37521  HD1 TYR B2428       6.229 -19.602 101.432  1.00  1.860          H  
ATOM  37522  HD2 TYR B2428       9.142 -21.829 103.654  1.00  1.860          H  
ATOM  37523  HE1 TYR B2428       7.882 -19.209  99.664  1.00  1.860          H  
ATOM  37524  HE2 TYR B2428      10.779 -21.430 101.883  1.00  1.860          H  
ATOM  37525  HH  TYR B2428       9.923 -19.715  98.905  1.00  1.860          H  
ATOM  37526  N   PHE B2429       4.317 -22.478 105.342  1.00  0.890          N  
ATOM  37527  CA  PHE B2429       3.290 -22.480 106.350  1.00  0.890          C  
ATOM  37528  C   PHE B2429       3.608 -23.514 107.416  1.00  1.020          C  
ATOM  37529  O   PHE B2429       3.529 -23.189 108.599  1.00  0.950          O  
ATOM  37530  CB  PHE B2429       1.892 -22.697 105.762  1.00  1.250          C  
ATOM  37531  CG  PHE B2429       1.324 -21.446 105.187  1.00  1.250          C  
ATOM  37532  CD1 PHE B2429       1.161 -21.268 103.833  1.00  1.250          C  
ATOM  37533  CD2 PHE B2429       0.982 -20.413 106.033  1.00  1.250          C  
ATOM  37534  CE1 PHE B2429       0.685 -20.087 103.350  1.00  1.250          C  
ATOM  37535  CE2 PHE B2429       0.501 -19.248 105.555  1.00  1.250          C  
ATOM  37536  CZ  PHE B2429       0.357 -19.073 104.215  1.00  1.250          C  
ATOM  37537  H   PHE B2429       4.101 -22.739 104.379  1.00  1.070          H  
ATOM  37538  HA  PHE B2429       3.291 -21.507 106.832  1.00  1.070          H  
ATOM  37539 1HB  PHE B2429       1.945 -23.450 104.969  1.00  1.500          H  
ATOM  37540 2HB  PHE B2429       1.215 -23.068 106.530  1.00  1.500          H  
ATOM  37541  HD1 PHE B2429       1.421 -22.068 103.151  1.00  1.500          H  
ATOM  37542  HD2 PHE B2429       1.105 -20.546 107.110  1.00  1.500          H  
ATOM  37543  HE1 PHE B2429       0.567 -19.957 102.290  1.00  1.500          H  
ATOM  37544  HE2 PHE B2429       0.238 -18.459 106.240  1.00  1.500          H  
ATOM  37545  HZ  PHE B2429      -0.027 -18.135 103.841  1.00  1.500          H  
ATOM  37546  N   LYS B2430       4.018 -24.733 107.053  1.00  1.270          N  
ATOM  37547  CA  LYS B2430       4.350 -25.719 108.089  1.00  1.450          C  
ATOM  37548  C   LYS B2430       5.557 -25.274 108.944  1.00  1.240          C  
ATOM  37549  O   LYS B2430       5.599 -25.540 110.152  1.00  1.220          O  
ATOM  37550  CB  LYS B2430       4.607 -27.099 107.475  1.00  1.960          C  
ATOM  37551  CG  LYS B2430       3.338 -27.810 106.970  1.00  1.960          C  
ATOM  37552  CD  LYS B2430       3.645 -29.201 106.383  1.00  1.960          C  
ATOM  37553  CE  LYS B2430       2.357 -29.980 106.040  1.00  1.960          C  
ATOM  37554  NZ  LYS B2430       1.628 -29.409 104.866  1.00  1.960          N  
ATOM  37555  H   LYS B2430       4.048 -25.000 106.063  1.00  1.520          H  
ATOM  37556  HA  LYS B2430       3.492 -25.812 108.749  1.00  1.740          H  
ATOM  37557 1HB  LYS B2430       5.289 -26.992 106.634  1.00  2.350          H  
ATOM  37558 2HB  LYS B2430       5.092 -27.740 108.209  1.00  2.350          H  
ATOM  37559 1HG  LYS B2430       2.644 -27.921 107.803  1.00  2.350          H  
ATOM  37560 2HG  LYS B2430       2.864 -27.196 106.213  1.00  2.350          H  
ATOM  37561 1HD  LYS B2430       4.225 -29.072 105.463  1.00  2.350          H  
ATOM  37562 2HD  LYS B2430       4.236 -29.779 107.089  1.00  2.350          H  
ATOM  37563 1HE  LYS B2430       2.613 -31.015 105.822  1.00  2.350          H  
ATOM  37564 2HE  LYS B2430       1.695 -29.954 106.904  1.00  2.350          H  
ATOM  37565 1HZ  LYS B2430       0.797 -29.932 104.674  1.00  2.350          H  
ATOM  37566 2HZ  LYS B2430       1.367 -28.446 105.035  1.00  2.350          H  
ATOM  37567 3HZ  LYS B2430       2.209 -29.429 104.018  1.00  2.350          H  
ATOM  37568  N   ASN B2431       6.536 -24.602 108.330  1.00  1.170          N  
ATOM  37569  CA  ASN B2431       7.728 -24.152 109.030  1.00  1.170          C  
ATOM  37570  C   ASN B2431       7.358 -23.106 110.059  1.00  0.810          C  
ATOM  37571  O   ASN B2431       7.892 -23.087 111.167  1.00  0.920          O  
ATOM  37572  CB  ASN B2431       8.738 -23.602 108.044  1.00  1.640          C  
ATOM  37573  CG  ASN B2431       9.375 -24.684 107.199  1.00  1.640          C  
ATOM  37574  OD1 ASN B2431       9.383 -25.869 107.555  1.00  1.640          O  
ATOM  37575  ND2 ASN B2431       9.910 -24.292 106.072  1.00  1.640          N  
ATOM  37576  H   ASN B2431       6.455 -24.454 107.335  1.00  1.400          H  
ATOM  37577  HA  ASN B2431       8.163 -24.998 109.559  1.00  1.400          H  
ATOM  37578 1HB  ASN B2431       8.245 -22.886 107.390  1.00  1.970          H  
ATOM  37579 2HB  ASN B2431       9.516 -23.067 108.585  1.00  1.970          H  
ATOM  37580 1HD2 ASN B2431      10.344 -24.960 105.470  1.00  1.970          H  
ATOM  37581 2HD2 ASN B2431       9.890 -23.329 105.816  1.00  1.970          H  
ATOM  37582  N   HIS B2432       6.407 -22.253 109.712  1.00  0.460          N  
ATOM  37583  CA  HIS B2432       5.953 -21.250 110.640  1.00  0.480          C  
ATOM  37584  C   HIS B2432       4.949 -21.820 111.643  1.00  0.550          C  
ATOM  37585  O   HIS B2432       4.879 -21.359 112.776  1.00  0.810          O  
ATOM  37586  CB  HIS B2432       5.382 -20.050 109.889  1.00  0.660          C  
ATOM  37587  CG  HIS B2432       6.451 -19.276 109.150  1.00  0.660          C  
ATOM  37588  ND1 HIS B2432       6.806 -19.552 107.856  1.00  0.660          N  
ATOM  37589  CD2 HIS B2432       7.251 -18.273 109.549  1.00  0.660          C  
ATOM  37590  CE1 HIS B2432       7.765 -18.737 107.474  1.00  0.660          C  
ATOM  37591  NE2 HIS B2432       8.062 -17.944 108.482  1.00  0.660          N  
ATOM  37592  H   HIS B2432       6.050 -22.261 108.752  1.00  0.550          H  
ATOM  37593  HA  HIS B2432       6.806 -20.888 111.211  1.00  0.580          H  
ATOM  37594 1HB  HIS B2432       4.644 -20.399 109.159  1.00  0.800          H  
ATOM  37595 2HB  HIS B2432       4.880 -19.381 110.583  1.00  0.800          H  
ATOM  37596  HD1 HIS B2432       6.406 -20.268 107.271  1.00  0.800          H  
ATOM  37597  HD2 HIS B2432       7.341 -17.749 110.494  1.00  0.800          H  
ATOM  37598  HE1 HIS B2432       8.171 -18.803 106.465  1.00  0.800          H  
ATOM  37599  N   THR B2433       4.176 -22.818 111.245  1.00  0.750          N  
ATOM  37600  CA  THR B2433       3.160 -23.372 112.125  1.00  1.170          C  
ATOM  37601  C   THR B2433       3.679 -24.224 113.289  1.00  1.250          C  
ATOM  37602  O   THR B2433       3.298 -23.993 114.452  1.00  1.430          O  
ATOM  37603  CB  THR B2433       2.150 -24.204 111.314  1.00  1.470          C  
ATOM  37604  OG1 THR B2433       1.524 -23.354 110.358  1.00  1.470          O  
ATOM  37605  CG2 THR B2433       1.072 -24.798 112.225  1.00  1.470          C  
ATOM  37606  H   THR B2433       4.241 -23.145 110.284  1.00  0.900          H  
ATOM  37607  HA  THR B2433       2.615 -22.534 112.558  1.00  1.400          H  
ATOM  37608  HB  THR B2433       2.670 -25.003 110.797  1.00  1.760          H  
ATOM  37609  HG1 THR B2433       2.187 -23.098 109.684  1.00  1.760          H  
ATOM  37610 1HG2 THR B2433       0.368 -25.363 111.620  1.00  1.760          H  
ATOM  37611 2HG2 THR B2433       1.517 -25.459 112.965  1.00  1.760          H  
ATOM  37612 3HG2 THR B2433       0.549 -23.989 112.734  1.00  1.760          H  
ATOM  37613  N   SER B2434       4.557 -25.195 113.026  1.00  1.310          N  
ATOM  37614  CA  SER B2434       4.885 -26.129 114.109  1.00  1.660          C  
ATOM  37615  C   SER B2434       5.541 -25.636 115.432  1.00  1.680          C  
ATOM  37616  O   SER B2434       5.236 -26.237 116.471  1.00  2.100          O  
ATOM  37617  CB  SER B2434       5.730 -27.273 113.554  1.00  2.180          C  
ATOM  37618  OG  SER B2434       7.012 -26.858 113.171  1.00  2.180          O  
ATOM  37619  H   SER B2434       4.916 -25.338 112.072  1.00  1.570          H  
ATOM  37620  HA  SER B2434       3.936 -26.581 114.399  1.00  1.990          H  
ATOM  37621 1HB  SER B2434       5.810 -28.059 114.302  1.00  2.620          H  
ATOM  37622 2HB  SER B2434       5.218 -27.699 112.690  1.00  2.620          H  
ATOM  37623  HG  SER B2434       7.423 -27.619 112.751  1.00  2.620          H  
ATOM  37624  N   PRO B2435       6.343 -24.533 115.510  1.00  1.520          N  
ATOM  37625  CA  PRO B2435       6.980 -24.061 116.739  1.00  1.980          C  
ATOM  37626  C   PRO B2435       5.987 -23.761 117.851  1.00  1.970          C  
ATOM  37627  O   PRO B2435       6.343 -23.842 119.027  1.00  1.810          O  
ATOM  37628  CB  PRO B2435       7.695 -22.781 116.289  1.00  2.970          C  
ATOM  37629  CG  PRO B2435       7.943 -22.992 114.811  1.00  2.970          C  
ATOM  37630  CD  PRO B2435       6.735 -23.752 114.323  1.00  2.970          C  
ATOM  37631  HA  PRO B2435       7.710 -24.814 117.072  1.00  2.380          H  
ATOM  37632 1HB  PRO B2435       7.054 -21.904 116.490  1.00  3.560          H  
ATOM  37633 2HB  PRO B2435       8.621 -22.641 116.867  1.00  3.560          H  
ATOM  37634 1HG  PRO B2435       8.049 -22.029 114.287  1.00  3.560          H  
ATOM  37635 2HG  PRO B2435       8.879 -23.546 114.650  1.00  3.560          H  
ATOM  37636 1HD  PRO B2435       5.973 -23.035 114.079  1.00  3.560          H  
ATOM  37637 2HD  PRO B2435       7.018 -24.380 113.469  1.00  3.560          H  
ATOM  37638  N   ASP B2436       4.719 -23.480 117.507  1.00  2.750          N  
ATOM  37639  CA  ASP B2436       3.720 -23.184 118.523  1.00  3.040          C  
ATOM  37640  C   ASP B2436       3.636 -24.258 119.580  1.00  2.700          C  
ATOM  37641  O   ASP B2436       3.400 -23.967 120.760  1.00  3.390          O  
ATOM  37642  CB  ASP B2436       2.323 -23.062 117.908  1.00  4.140          C  
ATOM  37643  CG  ASP B2436       2.070 -21.801 117.131  1.00  4.140          C  
ATOM  37644  OD1 ASP B2436       2.829 -20.877 117.254  1.00  4.140          O  
ATOM  37645  OD2 ASP B2436       1.094 -21.768 116.421  1.00  4.140          O  
ATOM  37646  H   ASP B2436       4.405 -23.440 116.527  1.00  3.300          H  
ATOM  37647  HA  ASP B2436       3.984 -22.243 119.002  1.00  3.650          H  
ATOM  37648 1HB  ASP B2436       2.169 -23.906 117.230  1.00  4.970          H  
ATOM  37649 2HB  ASP B2436       1.575 -23.143 118.694  1.00  4.970          H  
ATOM  37650  N   VAL B2437       3.808 -25.516 119.165  1.00  2.260          N  
ATOM  37651  CA  VAL B2437       3.657 -26.606 120.100  1.00  2.420          C  
ATOM  37652  C   VAL B2437       4.756 -26.564 121.137  1.00  2.620          C  
ATOM  37653  O   VAL B2437       4.477 -26.604 122.335  1.00  2.800          O  
ATOM  37654  CB  VAL B2437       3.678 -27.955 119.354  1.00  3.320          C  
ATOM  37655  CG1 VAL B2437       3.687 -29.126 120.353  1.00  3.320          C  
ATOM  37656  CG2 VAL B2437       2.464 -28.027 118.431  1.00  3.320          C  
ATOM  37657  H   VAL B2437       4.055 -25.708 118.187  1.00  2.710          H  
ATOM  37658  HA  VAL B2437       2.697 -26.498 120.603  1.00  2.900          H  
ATOM  37659  HB  VAL B2437       4.592 -28.024 118.758  1.00  3.990          H  
ATOM  37660 1HG1 VAL B2437       3.708 -30.065 119.804  1.00  3.990          H  
ATOM  37661 2HG1 VAL B2437       4.567 -29.075 120.997  1.00  3.990          H  
ATOM  37662 3HG1 VAL B2437       2.789 -29.085 120.969  1.00  3.990          H  
ATOM  37663 1HG2 VAL B2437       2.475 -28.971 117.885  1.00  3.990          H  
ATOM  37664 2HG2 VAL B2437       1.554 -27.959 119.024  1.00  3.990          H  
ATOM  37665 3HG2 VAL B2437       2.495 -27.200 117.720  1.00  3.990          H  
ATOM  37666  N   ASP B2438       5.999 -26.455 120.681  1.00  2.800          N  
ATOM  37667  CA  ASP B2438       7.146 -26.415 121.573  1.00  3.250          C  
ATOM  37668  C   ASP B2438       7.136 -25.183 122.463  1.00  3.070          C  
ATOM  37669  O   ASP B2438       7.562 -25.241 123.617  1.00  3.080          O  
ATOM  37670  CB  ASP B2438       8.436 -26.425 120.758  1.00  4.370          C  
ATOM  37671  CG  ASP B2438       8.730 -27.765 120.096  1.00  4.370          C  
ATOM  37672  OD1 ASP B2438       8.152 -28.756 120.476  1.00  4.370          O  
ATOM  37673  OD2 ASP B2438       9.540 -27.780 119.206  1.00  4.370          O  
ATOM  37674  H   ASP B2438       6.141 -26.429 119.680  1.00  3.360          H  
ATOM  37675  HA  ASP B2438       7.119 -27.299 122.209  1.00  3.900          H  
ATOM  37676 1HB  ASP B2438       8.368 -25.657 119.980  1.00  5.240          H  
ATOM  37677 2HB  ASP B2438       9.272 -26.159 121.404  1.00  5.240          H  
ATOM  37678  N   LEU B2439       6.675 -24.058 121.911  1.00  3.480          N  
ATOM  37679  CA  LEU B2439       6.618 -22.803 122.644  1.00  3.620          C  
ATOM  37680  C   LEU B2439       5.583 -22.834 123.764  1.00  4.470          C  
ATOM  37681  O   LEU B2439       5.834 -22.315 124.852  1.00  4.520          O  
ATOM  37682  CB  LEU B2439       6.297 -21.659 121.670  1.00  5.010          C  
ATOM  37683  CG  LEU B2439       7.409 -21.288 120.625  1.00  5.010          C  
ATOM  37684  CD1 LEU B2439       6.814 -20.343 119.585  1.00  5.010          C  
ATOM  37685  CD2 LEU B2439       8.592 -20.625 121.321  1.00  5.010          C  
ATOM  37686  H   LEU B2439       6.373 -24.078 120.932  1.00  4.180          H  
ATOM  37687  HA  LEU B2439       7.587 -22.636 123.103  1.00  4.340          H  
ATOM  37688 1HB  LEU B2439       5.407 -21.939 121.109  1.00  6.010          H  
ATOM  37689 2HB  LEU B2439       6.067 -20.767 122.250  1.00  6.010          H  
ATOM  37690  HG  LEU B2439       7.753 -22.186 120.122  1.00  6.010          H  
ATOM  37691 1HD1 LEU B2439       7.573 -20.089 118.848  1.00  6.010          H  
ATOM  37692 2HD1 LEU B2439       5.979 -20.832 119.082  1.00  6.010          H  
ATOM  37693 3HD1 LEU B2439       6.460 -19.433 120.067  1.00  6.010          H  
ATOM  37694 1HD2 LEU B2439       9.347 -20.372 120.578  1.00  6.010          H  
ATOM  37695 2HD2 LEU B2439       8.259 -19.717 121.823  1.00  6.010          H  
ATOM  37696 3HD2 LEU B2439       9.030 -21.297 122.051  1.00  6.010          H  
ATOM  37697  N   GLY B2440       4.417 -23.441 123.510  1.00  5.370          N  
ATOM  37698  CA  GLY B2440       3.380 -23.544 124.531  1.00  6.490          C  
ATOM  37699  C   GLY B2440       3.663 -24.650 125.556  1.00  6.380          C  
ATOM  37700  O   GLY B2440       3.271 -24.538 126.727  1.00  7.190          O  
ATOM  37701  H   GLY B2440       4.221 -23.785 122.565  1.00  6.440          H  
ATOM  37702 1HA  GLY B2440       3.288 -22.588 125.044  1.00  7.790          H  
ATOM  37703 2HA  GLY B2440       2.426 -23.737 124.043  1.00  7.790          H  
ATOM  37704  N   ASP B2441       4.320 -25.725 125.113  1.00  5.540          N  
ATOM  37705  CA  ASP B2441       4.581 -26.894 125.938  1.00  5.670          C  
ATOM  37706  C   ASP B2441       5.305 -26.508 127.209  1.00  4.910          C  
ATOM  37707  O   ASP B2441       6.333 -25.829 127.175  1.00  4.670          O  
ATOM  37708  CB  ASP B2441       5.387 -27.947 125.174  1.00  7.890          C  
ATOM  37709  CG  ASP B2441       5.503 -29.265 125.930  1.00  7.890          C  
ATOM  37710  OD1 ASP B2441       4.586 -29.580 126.663  1.00  7.890          O  
ATOM  37711  OD2 ASP B2441       6.475 -29.961 125.755  1.00  7.890          O  
ATOM  37712  H   ASP B2441       4.593 -25.773 124.128  1.00  6.650          H  
ATOM  37713  HA  ASP B2441       3.626 -27.338 126.213  1.00  6.800          H  
ATOM  37714 1HB  ASP B2441       4.913 -28.141 124.215  1.00  9.460          H  
ATOM  37715 2HB  ASP B2441       6.387 -27.555 124.966  1.00  9.460          H  
ATOM  37716  N   ILE B2442       4.743 -26.956 128.331  1.00  4.760          N  
ATOM  37717  CA  ILE B2442       5.175 -26.688 129.704  1.00  4.250          C  
ATOM  37718  C   ILE B2442       5.542 -25.228 130.050  1.00  4.820          C  
ATOM  37719  O   ILE B2442       6.168 -24.996 131.087  1.00  5.400          O  
ATOM  37720  CB  ILE B2442       6.324 -27.649 130.141  1.00  6.150          C  
ATOM  37721  CG1 ILE B2442       7.611 -27.484 129.272  1.00  6.150          C  
ATOM  37722  CG2 ILE B2442       5.787 -29.092 130.056  1.00  6.150          C  
ATOM  37723  CD1 ILE B2442       8.841 -28.200 129.809  1.00  6.150          C  
ATOM  37724  H   ILE B2442       3.911 -27.524 128.211  1.00  5.710          H  
ATOM  37725  HA  ILE B2442       4.331 -26.941 130.337  1.00  5.100          H  
ATOM  37726  HB  ILE B2442       6.604 -27.432 131.163  1.00  7.380          H  
ATOM  37727 1HG1 ILE B2442       7.424 -27.893 128.279  1.00  7.380          H  
ATOM  37728 2HG1 ILE B2442       7.847 -26.423 129.180  1.00  7.380          H  
ATOM  37729 1HG2 ILE B2442       6.535 -29.802 130.386  1.00  7.380          H  
ATOM  37730 2HG2 ILE B2442       4.912 -29.194 130.681  1.00  7.380          H  
ATOM  37731 3HG2 ILE B2442       5.515 -29.319 129.024  1.00  7.380          H  
ATOM  37732 1HD1 ILE B2442       9.670 -28.040 129.128  1.00  7.380          H  
ATOM  37733 2HD1 ILE B2442       9.092 -27.810 130.795  1.00  7.380          H  
ATOM  37734 3HD1 ILE B2442       8.664 -29.274 129.880  1.00  7.380          H  
ATOM  37735  N   SER B2443       5.095 -24.244 129.241  1.00  4.940          N  
ATOM  37736  CA  SER B2443       5.418 -22.824 129.443  1.00  5.720          C  
ATOM  37737  C   SER B2443       4.879 -22.267 130.757  1.00  6.460          C  
ATOM  37738  O   SER B2443       5.367 -21.251 131.263  1.00  6.550          O  
ATOM  37739  CB  SER B2443       4.848 -21.991 128.318  1.00  7.700          C  
ATOM  37740  OG  SER B2443       3.448 -21.930 128.404  1.00  7.700          O  
ATOM  37741  H   SER B2443       4.544 -24.487 128.408  1.00  5.930          H  
ATOM  37742  HA  SER B2443       6.503 -22.721 129.439  1.00  6.860          H  
ATOM  37743 1HB  SER B2443       5.268 -20.988 128.351  1.00  9.240          H  
ATOM  37744 2HB  SER B2443       5.137 -22.438 127.366  1.00  9.240          H  
ATOM  37745  HG  SER B2443       3.156 -21.492 127.600  1.00  9.240          H  
ATOM  37746  N   GLY B2444       3.898 -22.956 131.340  1.00  7.130          N  
ATOM  37747  CA  GLY B2444       3.281 -22.580 132.608  1.00  7.960          C  
ATOM  37748  C   GLY B2444       4.302 -22.547 133.746  1.00  7.640          C  
ATOM  37749  O   GLY B2444       4.088 -21.883 134.756  1.00  8.280          O  
ATOM  37750  H   GLY B2444       3.568 -23.770 130.841  1.00  8.560          H  
ATOM  37751 1HA  GLY B2444       2.810 -21.602 132.510  1.00  9.550          H  
ATOM  37752 2HA  GLY B2444       2.492 -23.290 132.850  1.00  9.550          H  
ATOM  37753  N   ILE B2445       5.428 -23.253 133.578  1.00  6.810          N  
ATOM  37754  CA  ILE B2445       6.475 -23.301 134.591  1.00  6.770          C  
ATOM  37755  C   ILE B2445       7.141 -21.944 134.839  1.00  6.690          C  
ATOM  37756  O   ILE B2445       7.796 -21.760 135.866  1.00  7.440          O  
ATOM  37757  CB  ILE B2445       7.558 -24.367 134.252  1.00  9.490          C  
ATOM  37758  CG1 ILE B2445       8.378 -24.720 135.569  1.00  9.490          C  
ATOM  37759  CG2 ILE B2445       8.515 -23.850 133.116  1.00  9.490          C  
ATOM  37760  CD1 ILE B2445       9.237 -25.976 135.496  1.00  9.490          C  
ATOM  37761  H   ILE B2445       5.557 -23.778 132.710  1.00  8.170          H  
ATOM  37762  HA  ILE B2445       6.007 -23.608 135.525  1.00  8.120          H  
ATOM  37763  HB  ILE B2445       7.060 -25.272 133.909  1.00 11.390          H  
ATOM  37764 1HG1 ILE B2445       9.044 -23.890 135.804  1.00 11.390          H  
ATOM  37765 2HG1 ILE B2445       7.668 -24.840 136.393  1.00 11.390          H  
ATOM  37766 1HG2 ILE B2445       9.242 -24.614 132.879  1.00 11.390          H  
ATOM  37767 2HG2 ILE B2445       7.934 -23.621 132.225  1.00 11.390          H  
ATOM  37768 3HG2 ILE B2445       9.044 -22.949 133.441  1.00 11.390          H  
ATOM  37769 1HD1 ILE B2445       9.741 -26.112 136.449  1.00 11.390          H  
ATOM  37770 2HD1 ILE B2445       8.606 -26.842 135.293  1.00 11.390          H  
ATOM  37771 3HD1 ILE B2445       9.977 -25.877 134.712  1.00 11.390          H  
ATOM  37772  N   ASN B2446       7.059 -21.011 133.886  1.00  6.010          N  
ATOM  37773  CA  ASN B2446       7.724 -19.732 134.086  1.00  6.190          C  
ATOM  37774  C   ASN B2446       7.224 -18.998 135.317  1.00  7.380          C  
ATOM  37775  O   ASN B2446       6.036 -18.722 135.468  1.00  7.630          O  
ATOM  37776  CB  ASN B2446       7.581 -18.870 132.856  1.00  8.590          C  
ATOM  37777  CG  ASN B2446       8.465 -19.334 131.753  1.00  8.590          C  
ATOM  37778  OD1 ASN B2446       9.616 -19.715 132.003  1.00  8.590          O  
ATOM  37779  ND2 ASN B2446       7.961 -19.325 130.551  1.00  8.590          N  
ATOM  37780  H   ASN B2446       6.498 -21.183 133.045  1.00  7.210          H  
ATOM  37781  HA  ASN B2446       8.786 -19.926 134.246  1.00  7.430          H  
ATOM  37782 1HB  ASN B2446       6.545 -18.903 132.512  1.00 10.310          H  
ATOM  37783 2HB  ASN B2446       7.816 -17.836 133.101  1.00 10.310          H  
ATOM  37784 1HD2 ASN B2446       8.512 -19.632 129.774  1.00 10.310          H  
ATOM  37785 2HD2 ASN B2446       7.017 -19.020 130.406  1.00 10.310          H  
ATOM  37786  N   ALA B2447       8.168 -18.657 136.175  1.00  8.240          N  
ATOM  37787  CA  ALA B2447       7.909 -17.952 137.419  1.00  9.490          C  
ATOM  37788  C   ALA B2447       7.387 -16.523 137.167  1.00  9.950          C  
ATOM  37789  O   ALA B2447       7.814 -15.861 136.222  1.00 10.400          O  
ATOM  37790  CB  ALA B2447       9.173 -17.966 138.256  1.00 12.790          C  
ATOM  37791  H   ALA B2447       9.107 -18.965 135.953  1.00  9.890          H  
ATOM  37792  HA  ALA B2447       7.133 -18.501 137.953  1.00 11.390          H  
ATOM  37793 1HB  ALA B2447       8.965 -17.523 139.177  1.00 15.340          H  
ATOM  37794 2HB  ALA B2447       9.481 -19.000 138.423  1.00 15.340          H  
ATOM  37795 3HB  ALA B2447       9.972 -17.438 137.772  1.00 15.340          H  
ATOM  37796  N   SER B2448       6.538 -16.013 138.067  1.00  9.970          N  
ATOM  37797  CA  SER B2448       5.928 -14.679 137.938  1.00 10.430          C  
ATOM  37798  C   SER B2448       6.921 -13.542 137.719  1.00 10.370          C  
ATOM  37799  O   SER B2448       6.692 -12.642 136.909  1.00 10.840          O  
ATOM  37800  CB  SER B2448       5.180 -14.363 139.224  1.00 14.420          C  
ATOM  37801  OG  SER B2448       4.116 -15.250 139.440  1.00 14.420          O  
ATOM  37802  H   SER B2448       6.231 -16.587 138.836  1.00 11.960          H  
ATOM  37803  HA  SER B2448       5.233 -14.701 137.095  1.00 12.520          H  
ATOM  37804 1HB  SER B2448       5.873 -14.406 140.065  1.00 17.300          H  
ATOM  37805 2HB  SER B2448       4.801 -13.341 139.173  1.00 17.300          H  
ATOM  37806  HG  SER B2448       3.705 -14.970 140.264  1.00 17.300          H  
ATOM  37807  N   PHE B2449       8.040 -13.594 138.425  1.00  9.930          N  
ATOM  37808  CA  PHE B2449       9.068 -12.577 138.320  1.00 10.110          C  
ATOM  37809  C   PHE B2449      10.339 -13.146 137.700  1.00 10.710          C  
ATOM  37810  O   PHE B2449      11.445 -12.626 137.920  1.00 11.580          O  
ATOM  37811  CB  PHE B2449       9.343 -11.940 139.678  1.00 14.080          C  
ATOM  37812  CG  PHE B2449       8.202 -11.159 140.235  1.00 14.080          C  
ATOM  37813  CD1 PHE B2449       7.392 -11.706 141.210  1.00 14.080          C  
ATOM  37814  CD2 PHE B2449       7.938  -9.869 139.789  1.00 14.080          C  
ATOM  37815  CE1 PHE B2449       6.337 -10.993 141.727  1.00 14.080          C  
ATOM  37816  CE2 PHE B2449       6.882  -9.146 140.301  1.00 14.080          C  
ATOM  37817  CZ  PHE B2449       6.077  -9.711 141.270  1.00 14.080          C  
ATOM  37818  H   PHE B2449       8.180 -14.353 139.087  1.00 11.920          H  
ATOM  37819  HA  PHE B2449       8.704 -11.790 137.661  1.00 12.130          H  
ATOM  37820 1HB  PHE B2449       9.587 -12.693 140.395  1.00 16.900          H  
ATOM  37821 2HB  PHE B2449      10.177 -11.305 139.592  1.00 16.900          H  
ATOM  37822  HD1 PHE B2449       7.595 -12.716 141.569  1.00 16.900          H  
ATOM  37823  HD2 PHE B2449       8.578  -9.433 139.027  1.00 16.900          H  
ATOM  37824  HE1 PHE B2449       5.708 -11.444 142.501  1.00 16.900          H  
ATOM  37825  HE2 PHE B2449       6.683  -8.132 139.948  1.00 16.900          H  
ATOM  37826  HZ  PHE B2449       5.243  -9.143 141.680  1.00 16.900          H  
ATOM  37827  N   VAL B2450      10.172 -14.160 136.833  1.00 10.360          N  
ATOM  37828  CA  VAL B2450      11.293 -14.790 136.148  1.00 11.010          C  
ATOM  37829  C   VAL B2450      12.073 -13.760 135.349  1.00 12.050          C  
ATOM  37830  O   VAL B2450      13.281 -13.877 135.183  1.00 12.910          O  
ATOM  37831  CB  VAL B2450      10.810 -15.937 135.227  1.00 15.150          C  
ATOM  37832  CG1 VAL B2450      10.047 -15.414 133.993  1.00 15.150          C  
ATOM  37833  CG2 VAL B2450      11.986 -16.759 134.824  1.00 15.150          C  
ATOM  37834  H   VAL B2450       9.235 -14.548 136.675  1.00 12.430          H  
ATOM  37835  HA  VAL B2450      11.952 -15.222 136.902  1.00 13.210          H  
ATOM  37836  HB  VAL B2450      10.128 -16.542 135.765  1.00 18.180          H  
ATOM  37837 1HG1 VAL B2450       9.711 -16.262 133.403  1.00 18.180          H  
ATOM  37838 2HG1 VAL B2450       9.180 -14.834 134.314  1.00 18.180          H  
ATOM  37839 3HG1 VAL B2450      10.689 -14.792 133.373  1.00 18.180          H  
ATOM  37840 1HG2 VAL B2450      11.655 -17.593 134.204  1.00 18.180          H  
ATOM  37841 2HG2 VAL B2450      12.676 -16.148 134.267  1.00 18.180          H  
ATOM  37842 3HG2 VAL B2450      12.484 -17.149 135.712  1.00 18.180          H  
ATOM  37843  N   ASN B2451      11.395 -12.712 134.919  1.00 12.130          N  
ATOM  37844  CA  ASN B2451      11.988 -11.640 134.168  1.00 13.220          C  
ATOM  37845  C   ASN B2451      13.154 -11.002 134.926  1.00 14.000          C  
ATOM  37846  O   ASN B2451      14.163 -10.649 134.318  1.00 14.950          O  
ATOM  37847  CB  ASN B2451      10.920 -10.604 133.975  1.00 18.070          C  
ATOM  37848  CG  ASN B2451       9.840 -11.098 133.129  1.00 18.070          C  
ATOM  37849  OD1 ASN B2451      10.005 -12.011 132.310  1.00 18.070          O  
ATOM  37850  ND2 ASN B2451       8.689 -10.538 133.340  1.00 18.070          N  
ATOM  37851  H   ASN B2451      10.394 -12.705 135.071  1.00 14.560          H  
ATOM  37852  HA  ASN B2451      12.356 -12.025 133.216  1.00 15.860          H  
ATOM  37853 1HB  ASN B2451      10.511 -10.313 134.945  1.00 21.690          H  
ATOM  37854 2HB  ASN B2451      11.354  -9.714 133.517  1.00 21.690          H  
ATOM  37855 1HD2 ASN B2451       7.880 -10.831 132.823  1.00 21.690          H  
ATOM  37856 2HD2 ASN B2451       8.604  -9.814 134.025  1.00 21.690          H  
ATOM  37857  N   ILE B2452      13.057 -10.907 136.261  1.00 13.690          N  
ATOM  37858  CA  ILE B2452      14.116 -10.284 137.039  1.00 14.550          C  
ATOM  37859  C   ILE B2452      15.261 -11.268 137.051  1.00 14.940          C  
ATOM  37860  O   ILE B2452      16.418 -10.921 136.811  1.00 15.950          O  
ATOM  37861  CB  ILE B2452      13.693  -9.996 138.488  1.00 20.030          C  
ATOM  37862  CG1 ILE B2452      12.542  -8.984 138.489  1.00 20.030          C  
ATOM  37863  CG2 ILE B2452      14.937  -9.422 139.279  1.00 20.030          C  
ATOM  37864  CD1 ILE B2452      11.890  -8.849 139.818  1.00 20.030          C  
ATOM  37865  H   ILE B2452      12.243 -11.279 136.753  1.00 16.430          H  
ATOM  37866  HA  ILE B2452      14.436  -9.362 136.555  1.00 17.460          H  
ATOM  37867  HB  ILE B2452      13.339 -10.915 138.964  1.00 24.030          H  
ATOM  37868 1HG1 ILE B2452      12.902  -8.012 138.167  1.00 24.030          H  
ATOM  37869 2HG1 ILE B2452      11.786  -9.322 137.784  1.00 24.030          H  
ATOM  37870 1HG2 ILE B2452      14.681  -9.206 140.304  1.00 24.030          H  
ATOM  37871 2HG2 ILE B2452      15.745 -10.143 139.277  1.00 24.030          H  
ATOM  37872 3HG2 ILE B2452      15.273  -8.508 138.798  1.00 24.030          H  
ATOM  37873 1HD1 ILE B2452      11.075  -8.156 139.772  1.00 24.030          H  
ATOM  37874 2HD1 ILE B2452      11.524  -9.788 140.155  1.00 24.030          H  
ATOM  37875 3HD1 ILE B2452      12.596  -8.499 140.510  1.00 24.030          H  
ATOM  37876  N   GLN B2453      14.922 -12.527 137.330  1.00 14.250          N  
ATOM  37877  CA  GLN B2453      15.913 -13.598 137.396  1.00 14.760          C  
ATOM  37878  C   GLN B2453      16.727 -13.695 136.097  1.00 15.580          C  
ATOM  37879  O   GLN B2453      17.931 -13.951 136.133  1.00 16.540          O  
ATOM  37880  CB  GLN B2453      15.194 -14.930 137.675  1.00 20.460          C  
ATOM  37881  CG  GLN B2453      16.047 -16.190 137.791  1.00 20.460          C  
ATOM  37882  CD  GLN B2453      16.999 -16.270 138.969  1.00 20.460          C  
ATOM  37883  OE1 GLN B2453      16.650 -16.057 140.163  1.00 20.460          O  
ATOM  37884  NE2 GLN B2453      18.228 -16.623 138.627  1.00 20.460          N  
ATOM  37885  H   GLN B2453      13.930 -12.725 137.506  1.00 17.100          H  
ATOM  37886  HA  GLN B2453      16.591 -13.392 138.216  1.00 17.710          H  
ATOM  37887 1HB  GLN B2453      14.608 -14.835 138.592  1.00 24.550          H  
ATOM  37888 2HB  GLN B2453      14.497 -15.124 136.877  1.00 24.550          H  
ATOM  37889 1HG  GLN B2453      15.365 -17.035 137.861  1.00 24.550          H  
ATOM  37890 2HG  GLN B2453      16.642 -16.285 136.881  1.00 24.550          H  
ATOM  37891 1HE2 GLN B2453      18.942 -16.722 139.309  1.00 24.550          H  
ATOM  37892 2HE2 GLN B2453      18.449 -16.785 137.659  1.00 24.550          H  
ATOM  37893  N   LYS B2454      16.067 -13.491 134.954  1.00 15.320          N  
ATOM  37894  CA  LYS B2454      16.731 -13.544 133.653  1.00 16.180          C  
ATOM  37895  C   LYS B2454      17.478 -12.265 133.229  1.00 17.190          C  
ATOM  37896  O   LYS B2454      18.552 -12.363 132.630  1.00 18.190          O  
ATOM  37897  CB  LYS B2454      15.732 -13.950 132.566  1.00 22.310          C  
ATOM  37898  CG  LYS B2454      15.300 -15.422 132.642  1.00 22.310          C  
ATOM  37899  CD  LYS B2454      14.302 -15.796 131.541  1.00 22.310          C  
ATOM  37900  CE  LYS B2454      13.949 -17.298 131.591  1.00 22.310          C  
ATOM  37901  NZ  LYS B2454      12.962 -17.689 130.540  1.00 22.310          N  
ATOM  37902  H   LYS B2454      15.056 -13.346 135.011  1.00 18.380          H  
ATOM  37903  HA  LYS B2454      17.478 -14.333 133.710  1.00 19.420          H  
ATOM  37904 1HB  LYS B2454      14.833 -13.331 132.660  1.00 26.770          H  
ATOM  37905 2HB  LYS B2454      16.163 -13.762 131.585  1.00 26.770          H  
ATOM  37906 1HG  LYS B2454      16.181 -16.056 132.553  1.00 26.770          H  
ATOM  37907 2HG  LYS B2454      14.852 -15.601 133.618  1.00 26.770          H  
ATOM  37908 1HD  LYS B2454      13.387 -15.211 131.673  1.00 26.770          H  
ATOM  37909 2HD  LYS B2454      14.728 -15.561 130.566  1.00 26.770          H  
ATOM  37910 1HE  LYS B2454      14.857 -17.880 131.450  1.00 26.770          H  
ATOM  37911 2HE  LYS B2454      13.536 -17.538 132.560  1.00 26.770          H  
ATOM  37912 1HZ  LYS B2454      12.768 -18.682 130.621  1.00 26.770          H  
ATOM  37913 2HZ  LYS B2454      12.102 -17.176 130.652  1.00 26.770          H  
ATOM  37914 3HZ  LYS B2454      13.346 -17.496 129.630  1.00 26.770          H  
ATOM  37915  N   GLU B2455      16.924 -11.075 133.506  1.00 17.000          N  
ATOM  37916  CA  GLU B2455      17.552  -9.816 133.091  1.00 17.980          C  
ATOM  37917  C   GLU B2455      18.715  -9.347 133.971  1.00 18.770          C  
ATOM  37918  O   GLU B2455      19.599  -8.634 133.493  1.00 19.850          O  
ATOM  37919  CB  GLU B2455      16.515  -8.686 133.040  1.00 24.780          C  
ATOM  37920  CG  GLU B2455      15.457  -8.810 131.935  1.00 24.780          C  
ATOM  37921  CD  GLU B2455      14.447  -7.672 131.959  1.00 24.780          C  
ATOM  37922  OE1 GLU B2455      14.524  -6.853 132.847  1.00 24.780          O  
ATOM  37923  OE2 GLU B2455      13.603  -7.631 131.093  1.00 24.780          O  
ATOM  37924  H   GLU B2455      16.011 -11.026 133.968  1.00 20.400          H  
ATOM  37925  HA  GLU B2455      17.939  -9.961 132.084  1.00 21.580          H  
ATOM  37926 1HB  GLU B2455      15.987  -8.651 133.997  1.00 29.740          H  
ATOM  37927 2HB  GLU B2455      17.024  -7.733 132.917  1.00 29.740          H  
ATOM  37928 1HG  GLU B2455      15.961  -8.814 130.970  1.00 29.740          H  
ATOM  37929 2HG  GLU B2455      14.937  -9.759 132.044  1.00 29.740          H  
ATOM  37930  N   ILE B2456      18.704  -9.699 135.248  1.00 18.330          N  
ATOM  37931  CA  ILE B2456      19.723  -9.244 136.180  1.00 19.130          C  
ATOM  37932  C   ILE B2456      20.900 -10.208 136.355  1.00 20.180          C  
ATOM  37933  O   ILE B2456      20.726 -11.395 136.606  1.00 20.740          O  
ATOM  37934  CB  ILE B2456      19.068  -8.945 137.536  1.00 26.460          C  
ATOM  37935  CG1 ILE B2456      17.944  -7.858 137.407  1.00 26.460          C  
ATOM  37936  CG2 ILE B2456      20.086  -8.612 138.602  1.00 26.460          C  
ATOM  37937  CD1 ILE B2456      18.360  -6.505 136.857  1.00 26.460          C  
ATOM  37938  H   ILE B2456      17.938 -10.278 135.610  1.00 22.000          H  
ATOM  37939  HA  ILE B2456      20.144  -8.323 135.790  1.00 22.960          H  
ATOM  37940  HB  ILE B2456      18.550  -9.820 137.813  1.00 31.750          H  
ATOM  37941 1HG1 ILE B2456      17.155  -8.260 136.765  1.00 31.750          H  
ATOM  37942 2HG1 ILE B2456      17.529  -7.693 138.399  1.00 31.750          H  
ATOM  37943 1HG2 ILE B2456      19.570  -8.463 139.538  1.00 31.750          H  
ATOM  37944 2HG2 ILE B2456      20.769  -9.431 138.711  1.00 31.750          H  
ATOM  37945 3HG2 ILE B2456      20.631  -7.714 138.339  1.00 31.750          H  
ATOM  37946 1HD1 ILE B2456      17.492  -5.860 136.829  1.00 31.750          H  
ATOM  37947 2HD1 ILE B2456      19.120  -6.055 137.489  1.00 31.750          H  
ATOM  37948 3HD1 ILE B2456      18.746  -6.610 135.846  1.00 31.750          H  
ATOM  37949  N   ASP B2457      22.120  -9.667 136.236  1.00 20.480          N  
ATOM  37950  CA  ASP B2457      23.344 -10.460 136.366  1.00 21.530          C  
ATOM  37951  C   ASP B2457      23.782 -10.643 137.819  1.00 22.420          C  
ATOM  37952  O   ASP B2457      24.425 -11.634 138.161  1.00 23.380          O  
ATOM  37953  CB  ASP B2457      24.499  -9.788 135.625  1.00 29.720          C  
ATOM  37954  CG  ASP B2457      24.322  -9.723 134.124  1.00 29.720          C  
ATOM  37955  OD1 ASP B2457      24.253 -10.746 133.482  1.00 29.720          O  
ATOM  37956  OD2 ASP B2457      24.260  -8.625 133.630  1.00 29.720          O  
ATOM  37957  H   ASP B2457      22.188  -8.687 135.991  1.00 24.580          H  
ATOM  37958  HA  ASP B2457      23.164 -11.444 135.932  1.00 25.840          H  
ATOM  37959 1HB  ASP B2457      24.630  -8.775 136.003  1.00 35.670          H  
ATOM  37960 2HB  ASP B2457      25.421 -10.330 135.839  1.00 35.670          H  
ATOM  37961  N   ARG B2458      23.472  -9.668 138.672  1.00 22.190          N  
ATOM  37962  CA  ARG B2458      23.877  -9.714 140.071  1.00 23.080          C  
ATOM  37963  C   ARG B2458      22.667  -9.578 140.987  1.00 23.510          C  
ATOM  37964  O   ARG B2458      22.464  -8.543 141.626  1.00 24.390          O  
ATOM  37965  CB  ARG B2458      24.864  -8.607 140.370  1.00 31.960          C  
ATOM  37966  CG  ARG B2458      26.161  -8.684 139.592  1.00 31.960          C  
ATOM  37967  CD  ARG B2458      27.083  -7.642 140.039  1.00 31.960          C  
ATOM  37968  NE  ARG B2458      28.299  -7.589 139.259  1.00 31.960          N  
ATOM  37969  CZ  ARG B2458      29.310  -6.722 139.487  1.00 31.960          C  
ATOM  37970  NH1 ARG B2458      29.232  -5.851 140.485  1.00 31.960          N  
ATOM  37971  NH2 ARG B2458      30.384  -6.745 138.708  1.00 31.960          N  
ATOM  37972  H   ARG B2458      22.947  -8.875 138.338  1.00 26.630          H  
ATOM  37973  HA  ARG B2458      24.355 -10.673 140.268  1.00 27.700          H  
ATOM  37974 1HB  ARG B2458      24.406  -7.641 140.160  1.00 38.350          H  
ATOM  37975 2HB  ARG B2458      25.122  -8.623 141.429  1.00 38.350          H  
ATOM  37976 1HG  ARG B2458      26.625  -9.657 139.749  1.00 38.350          H  
ATOM  37977 2HG  ARG B2458      25.965  -8.539 138.532  1.00 38.350          H  
ATOM  37978 1HD  ARG B2458      26.592  -6.669 139.994  1.00 38.350          H  
ATOM  37979 2HD  ARG B2458      27.357  -7.865 141.062  1.00 38.350          H  
ATOM  37980  HE  ARG B2458      28.394  -8.239 138.490  1.00 38.350          H  
ATOM  37981 1HH1 ARG B2458      28.402  -5.832 141.110  1.00 38.350          H  
ATOM  37982 2HH1 ARG B2458      29.986  -5.208 140.658  1.00 38.350          H  
ATOM  37983 1HH2 ARG B2458      30.442  -7.409 137.948  1.00 38.350          H  
ATOM  37984 2HH2 ARG B2458      31.144  -6.101 138.871  1.00 38.350          H  
ATOM  37985  N   LEU B2459      21.882 -10.637 141.082  1.00 22.940          N  
ATOM  37986  CA  LEU B2459      20.610 -10.616 141.794  1.00 23.260          C  
ATOM  37987  C   LEU B2459      20.749 -10.273 143.261  1.00 24.220          C  
ATOM  37988  O   LEU B2459      19.912  -9.557 143.816  1.00 24.780          O  
ATOM  37989  CB  LEU B2459      19.978 -11.988 141.597  1.00 32.440          C  
ATOM  37990  CG  LEU B2459      19.503 -12.257 140.144  1.00 32.440          C  
ATOM  37991  CD1 LEU B2459      19.215 -13.702 139.951  1.00 32.440          C  
ATOM  37992  CD2 LEU B2459      18.218 -11.494 139.875  1.00 32.440          C  
ATOM  37993  H   LEU B2459      22.140 -11.481 140.584  1.00 27.530          H  
ATOM  37994  HA  LEU B2459      19.984  -9.854 141.348  1.00 27.910          H  
ATOM  37995 1HB  LEU B2459      20.706 -12.748 141.866  1.00 38.920          H  
ATOM  37996 2HB  LEU B2459      19.132 -12.077 142.263  1.00 38.920          H  
ATOM  37997  HG  LEU B2459      20.277 -11.943 139.439  1.00 38.920          H  
ATOM  37998 1HD1 LEU B2459      18.886 -13.857 138.922  1.00 38.920          H  
ATOM  37999 2HD1 LEU B2459      20.117 -14.281 140.127  1.00 38.920          H  
ATOM  38000 3HD1 LEU B2459      18.439 -14.024 140.629  1.00 38.920          H  
ATOM  38001 1HD2 LEU B2459      17.909 -11.693 138.860  1.00 38.920          H  
ATOM  38002 2HD2 LEU B2459      17.461 -11.815 140.535  1.00 38.920          H  
ATOM  38003 3HD2 LEU B2459      18.351 -10.441 139.999  1.00 38.920          H  
ATOM  38004  N   ASN B2460      21.828 -10.733 143.881  1.00 24.480          N  
ATOM  38005  CA  ASN B2460      22.046 -10.447 145.285  1.00 25.470          C  
ATOM  38006  C   ASN B2460      22.367  -8.966 145.528  1.00 26.320          C  
ATOM  38007  O   ASN B2460      22.068  -8.444 146.608  1.00 27.190          O  
ATOM  38008  CB  ASN B2460      23.130 -11.342 145.834  1.00 35.260          C  
ATOM  38009  CG  ASN B2460      22.659 -12.774 145.965  1.00 35.260          C  
ATOM  38010  OD1 ASN B2460      21.457 -13.060 146.038  1.00 35.260          O  
ATOM  38011  ND2 ASN B2460      23.592 -13.685 145.986  1.00 35.260          N  
ATOM  38012  H   ASN B2460      22.485 -11.305 143.371  1.00 29.380          H  
ATOM  38013  HA  ASN B2460      21.122 -10.663 145.823  1.00 30.560          H  
ATOM  38014 1HB  ASN B2460      24.001 -11.306 145.179  1.00 42.310          H  
ATOM  38015 2HB  ASN B2460      23.440 -10.978 146.813  1.00 42.310          H  
ATOM  38016 1HD2 ASN B2460      23.343 -14.652 146.066  1.00 42.310          H  
ATOM  38017 2HD2 ASN B2460      24.555 -13.422 145.922  1.00 42.310          H  
ATOM  38018  N   GLU B2461      22.993  -8.281 144.549  1.00 26.120          N  
ATOM  38019  CA  GLU B2461      23.321  -6.878 144.751  1.00 26.960          C  
ATOM  38020  C   GLU B2461      22.071  -6.071 144.503  1.00 27.000          C  
ATOM  38021  O   GLU B2461      21.835  -5.059 145.171  1.00 27.860          O  
ATOM  38022  CB  GLU B2461      24.497  -6.429 143.880  1.00 37.410          C  
ATOM  38023  CG  GLU B2461      25.828  -7.065 144.309  1.00 37.410          C  
ATOM  38024  CD  GLU B2461      27.040  -6.592 143.538  1.00 37.410          C  
ATOM  38025  OE1 GLU B2461      26.891  -5.900 142.549  1.00 37.410          O  
ATOM  38026  OE2 GLU B2461      28.125  -6.929 143.948  1.00 37.410          O  
ATOM  38027  H   GLU B2461      23.199  -8.695 143.642  1.00 31.340          H  
ATOM  38028  HA  GLU B2461      23.614  -6.734 145.790  1.00 32.350          H  
ATOM  38029 1HB  GLU B2461      24.303  -6.696 142.841  1.00 44.890          H  
ATOM  38030 2HB  GLU B2461      24.599  -5.346 143.929  1.00 44.890          H  
ATOM  38031 1HG  GLU B2461      25.983  -6.850 145.366  1.00 44.890          H  
ATOM  38032 2HG  GLU B2461      25.739  -8.145 144.201  1.00 44.890          H  
ATOM  38033  N   VAL B2462      21.251  -6.536 143.563  1.00 26.110          N  
ATOM  38034  CA  VAL B2462      20.002  -5.868 143.308  1.00 26.110          C  
ATOM  38035  C   VAL B2462      19.138  -5.992 144.556  1.00 26.300          C  
ATOM  38036  O   VAL B2462      18.609  -4.993 145.021  1.00 27.090          O  
ATOM  38037  CB  VAL B2462      19.334  -6.386 142.017  1.00 36.550          C  
ATOM  38038  CG1 VAL B2462      17.926  -5.857 141.874  1.00 36.550          C  
ATOM  38039  CG2 VAL B2462      20.167  -5.886 140.833  1.00 36.550          C  
ATOM  38040  H   VAL B2462      21.533  -7.355 143.016  1.00 31.330          H  
ATOM  38041  HA  VAL B2462      20.208  -4.811 143.148  1.00 31.330          H  
ATOM  38042  HB  VAL B2462      19.294  -7.474 142.030  1.00 43.860          H  
ATOM  38043 1HG1 VAL B2462      17.487  -6.229 140.948  1.00 43.860          H  
ATOM  38044 2HG1 VAL B2462      17.351  -6.210 142.704  1.00 43.860          H  
ATOM  38045 3HG1 VAL B2462      17.932  -4.768 141.864  1.00 43.860          H  
ATOM  38046 1HG2 VAL B2462      19.721  -6.212 139.917  1.00 43.860          H  
ATOM  38047 2HG2 VAL B2462      20.195  -4.799 140.845  1.00 43.860          H  
ATOM  38048 3HG2 VAL B2462      21.184  -6.275 140.910  1.00 43.860          H  
ATOM  38049  N   ALA B2463      19.043  -7.180 145.164  1.00 25.590          N  
ATOM  38050  CA  ALA B2463      18.239  -7.292 146.370  1.00 25.390          C  
ATOM  38051  C   ALA B2463      18.731  -6.316 147.445  1.00 26.040          C  
ATOM  38052  O   ALA B2463      17.914  -5.652 148.091  1.00 25.880          O  
ATOM  38053  CB  ALA B2463      18.277  -8.708 146.894  1.00 35.630          C  
ATOM  38054  H   ALA B2463      19.479  -8.010 144.752  1.00 30.710          H  
ATOM  38055  HA  ALA B2463      17.216  -7.042 146.125  1.00 30.470          H  
ATOM  38056 1HB  ALA B2463      17.653  -8.787 147.784  1.00 42.750          H  
ATOM  38057 2HB  ALA B2463      17.909  -9.389 146.128  1.00 42.750          H  
ATOM  38058 3HB  ALA B2463      19.306  -8.970 147.144  1.00 42.750          H  
ATOM  38059  N   LYS B2464      20.050  -6.150 147.608  1.00 26.830          N  
ATOM  38060  CA  LYS B2464      20.525  -5.191 148.602  1.00 27.530          C  
ATOM  38061  C   LYS B2464      20.084  -3.764 148.268  1.00 27.660          C  
ATOM  38062  O   LYS B2464      19.620  -3.032 149.154  1.00 27.900          O  
ATOM  38063  CB  LYS B2464      22.048  -5.238 148.711  1.00 38.260          C  
ATOM  38064  CG  LYS B2464      22.598  -6.491 149.368  1.00 38.260          C  
ATOM  38065  CD  LYS B2464      24.124  -6.487 149.382  1.00 38.260          C  
ATOM  38066  CE  LYS B2464      24.677  -7.763 150.004  1.00 38.260          C  
ATOM  38067  NZ  LYS B2464      26.170  -7.794 149.984  1.00 38.260          N  
ATOM  38068  H   LYS B2464      20.715  -6.738 147.093  1.00 32.200          H  
ATOM  38069  HA  LYS B2464      20.097  -5.457 149.567  1.00 33.040          H  
ATOM  38070 1HB  LYS B2464      22.479  -5.169 147.712  1.00 45.910          H  
ATOM  38071 2HB  LYS B2464      22.397  -4.374 149.276  1.00 45.910          H  
ATOM  38072 1HG  LYS B2464      22.233  -6.546 150.393  1.00 45.910          H  
ATOM  38073 2HG  LYS B2464      22.243  -7.366 148.835  1.00 45.910          H  
ATOM  38074 1HD  LYS B2464      24.491  -6.407 148.356  1.00 45.910          H  
ATOM  38075 2HD  LYS B2464      24.482  -5.629 149.948  1.00 45.910          H  
ATOM  38076 1HE  LYS B2464      24.336  -7.833 151.035  1.00 45.910          H  
ATOM  38077 2HE  LYS B2464      24.298  -8.621 149.446  1.00 45.910          H  
ATOM  38078 1HZ  LYS B2464      26.495  -8.655 150.402  1.00 45.910          H  
ATOM  38079 2HZ  LYS B2464      26.496  -7.742 149.027  1.00 45.910          H  
ATOM  38080 3HZ  LYS B2464      26.535  -7.009 150.506  1.00 45.910          H  
ATOM  38081  N   ASN B2465      20.195  -3.384 146.988  1.00 27.500          N  
ATOM  38082  CA  ASN B2465      19.809  -2.049 146.548  1.00 27.660          C  
ATOM  38083  C   ASN B2465      18.305  -1.821 146.679  1.00 26.940          C  
ATOM  38084  O   ASN B2465      17.858  -0.698 146.957  1.00 27.140          O  
ATOM  38085  CB  ASN B2465      20.253  -1.827 145.117  1.00 38.660          C  
ATOM  38086  CG  ASN B2465      21.744  -1.655 144.991  1.00 38.660          C  
ATOM  38087  OD1 ASN B2465      22.444  -1.315 145.953  1.00 38.660          O  
ATOM  38088  ND2 ASN B2465      22.250  -1.883 143.808  1.00 38.660          N  
ATOM  38089  H   ASN B2465      20.627  -4.033 146.318  1.00 33.000          H  
ATOM  38090  HA  ASN B2465      20.304  -1.321 147.190  1.00 33.190          H  
ATOM  38091 1HB  ASN B2465      19.950  -2.685 144.516  1.00 46.390          H  
ATOM  38092 2HB  ASN B2465      19.756  -0.949 144.711  1.00 46.390          H  
ATOM  38093 1HD2 ASN B2465      23.234  -1.789 143.660  1.00 46.390          H  
ATOM  38094 2HD2 ASN B2465      21.657  -2.156 143.052  1.00 46.390          H  
ATOM  38095  N   LEU B2466      17.525  -2.877 146.463  1.00 26.140          N  
ATOM  38096  CA  LEU B2466      16.084  -2.800 146.567  1.00 25.440          C  
ATOM  38097  C   LEU B2466      15.683  -2.649 148.022  1.00 25.580          C  
ATOM  38098  O   LEU B2466      14.797  -1.856 148.328  1.00 25.300          O  
ATOM  38099  CB  LEU B2466      15.459  -4.042 145.972  1.00 35.900          C  
ATOM  38100  CG  LEU B2466      15.615  -4.243 144.457  1.00 35.900          C  
ATOM  38101  CD1 LEU B2466      15.118  -5.607 144.179  1.00 35.900          C  
ATOM  38102  CD2 LEU B2466      14.871  -3.213 143.661  1.00 35.900          C  
ATOM  38103  H   LEU B2466      17.966  -3.753 146.176  1.00 31.370          H  
ATOM  38104  HA  LEU B2466      15.742  -1.922 146.032  1.00 30.530          H  
ATOM  38105 1HB  LEU B2466      15.932  -4.888 146.439  1.00 43.080          H  
ATOM  38106 2HB  LEU B2466      14.397  -4.056 146.217  1.00 43.080          H  
ATOM  38107  HG  LEU B2466      16.638  -4.167 144.176  1.00 43.080          H  
ATOM  38108 1HD1 LEU B2466      15.182  -5.832 143.123  1.00 43.080          H  
ATOM  38109 2HD1 LEU B2466      15.685  -6.332 144.729  1.00 43.080          H  
ATOM  38110 3HD1 LEU B2466      14.104  -5.653 144.501  1.00 43.080          H  
ATOM  38111 1HD2 LEU B2466      15.021  -3.403 142.620  1.00 43.080          H  
ATOM  38112 2HD2 LEU B2466      13.840  -3.269 143.876  1.00 43.080          H  
ATOM  38113 3HD2 LEU B2466      15.239  -2.219 143.883  1.00 43.080          H  
ATOM  38114  N   ASN B2467      16.358  -3.354 148.941  1.00 26.090          N  
ATOM  38115  CA  ASN B2467      15.998  -3.204 150.344  1.00 26.340          C  
ATOM  38116  C   ASN B2467      16.301  -1.777 150.787  1.00 26.950          C  
ATOM  38117  O   ASN B2467      15.483  -1.165 151.477  1.00 26.620          O  
ATOM  38118  CB  ASN B2467      16.742  -4.206 151.218  1.00 36.780          C  
ATOM  38119  CG  ASN B2467      16.203  -5.645 151.134  1.00 36.780          C  
ATOM  38120  OD1 ASN B2467      15.219  -6.017 151.796  1.00 36.780          O  
ATOM  38121  ND2 ASN B2467      16.824  -6.456 150.327  1.00 36.780          N  
ATOM  38122  H   ASN B2467      17.057  -4.044 148.648  1.00 31.310          H  
ATOM  38123  HA  ASN B2467      14.927  -3.368 150.455  1.00 31.610          H  
ATOM  38124 1HB  ASN B2467      17.793  -4.216 150.915  1.00 44.130          H  
ATOM  38125 2HB  ASN B2467      16.707  -3.874 152.255  1.00 44.130          H  
ATOM  38126 1HD2 ASN B2467      16.482  -7.399 150.207  1.00 44.130          H  
ATOM  38127 2HD2 ASN B2467      17.609  -6.132 149.777  1.00 44.130          H  
ATOM  38128  N   GLU B2468      17.430  -1.208 150.335  1.00 27.860          N  
ATOM  38129  CA  GLU B2468      17.751   0.164 150.720  1.00 28.500          C  
ATOM  38130  C   GLU B2468      16.755   1.147 150.109  1.00 27.800          C  
ATOM  38131  O   GLU B2468      16.342   2.115 150.763  1.00 27.890          O  
ATOM  38132  CB  GLU B2468      19.179   0.526 150.310  1.00 39.640          C  
ATOM  38133  CG  GLU B2468      20.257  -0.211 151.095  1.00 39.640          C  
ATOM  38134  CD  GLU B2468      20.257   0.112 152.559  1.00 39.640          C  
ATOM  38135  OE1 GLU B2468      20.372   1.262 152.907  1.00 39.640          O  
ATOM  38136  OE2 GLU B2468      20.094  -0.799 153.329  1.00 39.640          O  
ATOM  38137  H   GLU B2468      18.099  -1.760 149.785  1.00 33.430          H  
ATOM  38138  HA  GLU B2468      17.681   0.242 151.801  1.00 34.200          H  
ATOM  38139 1HB  GLU B2468      19.320   0.294 149.252  1.00 47.570          H  
ATOM  38140 2HB  GLU B2468      19.336   1.596 150.438  1.00 47.570          H  
ATOM  38141 1HG  GLU B2468      20.097  -1.281 150.981  1.00 47.570          H  
ATOM  38142 2HG  GLU B2468      21.230   0.027 150.670  1.00 47.570          H  
ATOM  38143  N   SER B2469      16.327   0.879 148.867  1.00 27.110          N  
ATOM  38144  CA  SER B2469      15.367   1.742 148.210  1.00 26.500          C  
ATOM  38145  C   SER B2469      14.080   1.740 149.007  1.00 25.670          C  
ATOM  38146  O   SER B2469      13.523   2.801 149.282  1.00 25.580          O  
ATOM  38147  CB  SER B2469      15.094   1.253 146.796  1.00 37.340          C  
ATOM  38148  OG  SER B2469      16.242   1.355 145.992  1.00 37.340          O  
ATOM  38149  H   SER B2469      16.734   0.103 148.346  1.00 32.530          H  
ATOM  38150  HA  SER B2469      15.763   2.757 148.179  1.00 31.800          H  
ATOM  38151 1HB  SER B2469      14.758   0.222 146.826  1.00 44.810          H  
ATOM  38152 2HB  SER B2469      14.289   1.842 146.363  1.00 44.810          H  
ATOM  38153  HG  SER B2469      16.866   0.668 146.319  1.00 44.810          H  
ATOM  38154  N   LEU B2470      13.651   0.555 149.448  1.00 25.150          N  
ATOM  38155  CA  LEU B2470      12.435   0.412 150.225  1.00 24.410          C  
ATOM  38156  C   LEU B2470      12.532   1.113 151.570  1.00 25.030          C  
ATOM  38157  O   LEU B2470      11.571   1.748 152.006  1.00 24.680          O  
ATOM  38158  CB  LEU B2470      12.115  -1.071 150.391  1.00 34.470          C  
ATOM  38159  CG  LEU B2470      11.701  -1.803 149.103  1.00 34.470          C  
ATOM  38160  CD1 LEU B2470      11.646  -3.298 149.346  1.00 34.470          C  
ATOM  38161  CD2 LEU B2470      10.336  -1.295 148.639  1.00 34.470          C  
ATOM  38162  H   LEU B2470      14.163  -0.286 149.169  1.00 30.180          H  
ATOM  38163  HA  LEU B2470      11.637   0.887 149.686  1.00 29.290          H  
ATOM  38164 1HB  LEU B2470      12.984  -1.575 150.813  1.00 41.360          H  
ATOM  38165 2HB  LEU B2470      11.301  -1.154 151.074  1.00 41.360          H  
ATOM  38166  HG  LEU B2470      12.432  -1.630 148.351  1.00 41.360          H  
ATOM  38167 1HD1 LEU B2470      11.380  -3.810 148.423  1.00 41.360          H  
ATOM  38168 2HD1 LEU B2470      12.619  -3.657 149.679  1.00 41.360          H  
ATOM  38169 3HD1 LEU B2470      10.914  -3.506 150.091  1.00 41.360          H  
ATOM  38170 1HD2 LEU B2470      10.041  -1.823 147.752  1.00 41.360          H  
ATOM  38171 2HD2 LEU B2470       9.625  -1.465 149.396  1.00 41.360          H  
ATOM  38172 3HD2 LEU B2470      10.357  -0.246 148.418  1.00 41.360          H  
ATOM  38173  N   ILE B2471      13.698   1.091 152.211  1.00 25.990          N  
ATOM  38174  CA  ILE B2471      13.804   1.786 153.485  1.00 26.640          C  
ATOM  38175  C   ILE B2471      13.469   3.260 153.289  1.00 26.740          C  
ATOM  38176  O   ILE B2471      12.699   3.824 154.066  1.00 26.610          O  
ATOM  38177  CB  ILE B2471      15.216   1.649 154.121  1.00 37.040          C  
ATOM  38178  CG1 ILE B2471      15.450   0.180 154.572  1.00 37.040          C  
ATOM  38179  CG2 ILE B2471      15.373   2.641 155.304  1.00 37.040          C  
ATOM  38180  CD1 ILE B2471      16.890  -0.176 154.930  1.00 37.040          C  
ATOM  38181  H   ILE B2471      14.463   0.514 151.844  1.00 31.190          H  
ATOM  38182  HA  ILE B2471      13.075   1.363 154.173  1.00 31.970          H  
ATOM  38183  HB  ILE B2471      15.972   1.876 153.364  1.00 44.440          H  
ATOM  38184 1HG1 ILE B2471      14.830  -0.017 155.443  1.00 44.440          H  
ATOM  38185 2HG1 ILE B2471      15.140  -0.474 153.774  1.00 44.440          H  
ATOM  38186 1HG2 ILE B2471      16.363   2.555 155.732  1.00 44.440          H  
ATOM  38187 2HG2 ILE B2471      15.240   3.670 154.959  1.00 44.440          H  
ATOM  38188 3HG2 ILE B2471      14.625   2.422 156.067  1.00 44.440          H  
ATOM  38189 1HD1 ILE B2471      16.939  -1.224 155.220  1.00 44.440          H  
ATOM  38190 2HD1 ILE B2471      17.537  -0.017 154.071  1.00 44.440          H  
ATOM  38191 3HD1 ILE B2471      17.241   0.433 155.752  1.00 44.440          H  
ATOM  38192  N   ASP B2472      14.025   3.885 152.251  1.00 26.970          N  
ATOM  38193  CA  ASP B2472      13.717   5.292 152.007  1.00 27.100          C  
ATOM  38194  C   ASP B2472      12.309   5.533 151.433  1.00 26.120          C  
ATOM  38195  O   ASP B2472      11.625   6.473 151.832  1.00 26.030          O  
ATOM  38196  CB  ASP B2472      14.753   5.896 151.067  1.00 37.890          C  
ATOM  38197  CG  ASP B2472      16.128   6.091 151.710  1.00 37.890          C  
ATOM  38198  OD1 ASP B2472      16.234   6.114 152.919  1.00 37.890          O  
ATOM  38199  OD2 ASP B2472      17.067   6.226 150.970  1.00 37.890          O  
ATOM  38200  H   ASP B2472      14.696   3.370 151.666  1.00 32.360          H  
ATOM  38201  HA  ASP B2472      13.781   5.814 152.961  1.00 32.520          H  
ATOM  38202 1HB  ASP B2472      14.868   5.232 150.203  1.00 45.470          H  
ATOM  38203 2HB  ASP B2472      14.395   6.855 150.698  1.00 45.470          H  
ATOM  38204  N   LEU B2473      11.837   4.675 150.530  1.00 25.390          N  
ATOM  38205  CA  LEU B2473      10.521   4.852 149.908  1.00 24.510          C  
ATOM  38206  C   LEU B2473       9.398   4.790 150.927  1.00 24.090          C  
ATOM  38207  O   LEU B2473       8.419   5.525 150.845  1.00 23.720          O  
ATOM  38208  CB  LEU B2473      10.292   3.767 148.849  1.00 34.670          C  
ATOM  38209  CG  LEU B2473      11.135   3.845 147.548  1.00 34.670          C  
ATOM  38210  CD1 LEU B2473      10.982   2.527 146.799  1.00 34.670          C  
ATOM  38211  CD2 LEU B2473      10.654   5.007 146.683  1.00 34.670          C  
ATOM  38212  H   LEU B2473      12.426   3.901 150.225  1.00 30.470          H  
ATOM  38213  HA  LEU B2473      10.496   5.833 149.445  1.00 29.410          H  
ATOM  38214 1HB  LEU B2473      10.494   2.814 149.312  1.00 41.600          H  
ATOM  38215 2HB  LEU B2473       9.242   3.787 148.563  1.00 41.600          H  
ATOM  38216  HG  LEU B2473      12.173   3.999 147.783  1.00 41.600          H  
ATOM  38217 1HD1 LEU B2473      11.562   2.562 145.902  1.00 41.600          H  
ATOM  38218 2HD1 LEU B2473      11.341   1.711 147.419  1.00 41.600          H  
ATOM  38219 3HD1 LEU B2473       9.937   2.363 146.551  1.00 41.600          H  
ATOM  38220 1HD2 LEU B2473      11.240   5.045 145.773  1.00 41.600          H  
ATOM  38221 2HD2 LEU B2473       9.604   4.863 146.431  1.00 41.600          H  
ATOM  38222 3HD2 LEU B2473      10.770   5.945 147.215  1.00 41.600          H  
ATOM  38223  N   GLN B2474       9.542   3.945 151.931  1.00 24.250          N  
ATOM  38224  CA  GLN B2474       8.516   3.812 152.949  1.00 24.030          C  
ATOM  38225  C   GLN B2474       8.317   5.090 153.766  1.00 24.590          C  
ATOM  38226  O   GLN B2474       7.235   5.313 154.319  1.00 24.240          O  
ATOM  38227  CB  GLN B2474       8.816   2.616 153.847  1.00 33.730          C  
ATOM  38228  CG  GLN B2474       8.670   1.284 153.121  1.00 33.730          C  
ATOM  38229  CD  GLN B2474       7.306   1.049 152.665  1.00 33.730          C  
ATOM  38230  OE1 GLN B2474       6.380   1.162 153.438  1.00 33.730          O  
ATOM  38231  NE2 GLN B2474       7.138   0.741 151.394  1.00 33.730          N  
ATOM  38232  H   GLN B2474      10.361   3.329 151.958  1.00 29.100          H  
ATOM  38233  HA  GLN B2474       7.572   3.614 152.442  1.00 28.840          H  
ATOM  38234 1HB  GLN B2474       9.847   2.691 154.212  1.00 40.480          H  
ATOM  38235 2HB  GLN B2474       8.154   2.618 154.712  1.00 40.480          H  
ATOM  38236 1HG  GLN B2474       9.297   1.256 152.251  1.00 40.480          H  
ATOM  38237 2HG  GLN B2474       8.929   0.499 153.790  1.00 40.480          H  
ATOM  38238 1HE2 GLN B2474       6.215   0.574 151.036  1.00 40.480          H  
ATOM  38239 2HE2 GLN B2474       7.920   0.669 150.778  1.00 40.480          H  
ATOM  38240  N   GLU B2475       9.306   5.989 153.794  1.00 25.470          N  
ATOM  38241  CA  GLU B2475       9.189   7.196 154.599  1.00 26.060          C  
ATOM  38242  C   GLU B2475       8.380   8.257 153.863  1.00 25.730          C  
ATOM  38243  O   GLU B2475       8.109   9.332 154.398  1.00 25.950          O  
ATOM  38244  CB  GLU B2475      10.575   7.740 154.959  1.00 36.250          C  
ATOM  38245  CG  GLU B2475      11.416   6.815 155.853  1.00 36.250          C  
ATOM  38246  CD  GLU B2475      10.831   6.637 157.240  1.00 36.250          C  
ATOM  38247  OE1 GLU B2475      10.388   7.610 157.798  1.00 36.250          O  
ATOM  38248  OE2 GLU B2475      10.830   5.536 157.737  1.00 36.250          O  
ATOM  38249  H   GLU B2475      10.158   5.858 153.243  1.00 30.560          H  
ATOM  38250  HA  GLU B2475       8.668   6.948 155.524  1.00 31.270          H  
ATOM  38251 1HB  GLU B2475      11.140   7.914 154.041  1.00 43.500          H  
ATOM  38252 2HB  GLU B2475      10.471   8.698 155.466  1.00 43.500          H  
ATOM  38253 1HG  GLU B2475      11.491   5.837 155.372  1.00 43.500          H  
ATOM  38254 2HG  GLU B2475      12.423   7.223 155.934  1.00 43.500          H  
ATOM  38255  N   LEU B2476       7.967   7.947 152.635  1.00 25.230          N  
ATOM  38256  CA  LEU B2476       7.156   8.855 151.855  1.00 24.930          C  
ATOM  38257  C   LEU B2476       5.673   8.581 152.112  1.00 24.090          C  
ATOM  38258  O   LEU B2476       4.812   9.331 151.642  1.00 23.910          O  
ATOM  38259  CB  LEU B2476       7.449   8.658 150.361  1.00 35.020          C  
ATOM  38260  CG  LEU B2476       8.915   8.914 149.886  1.00 35.020          C  
ATOM  38261  CD1 LEU B2476       9.024   8.525 148.411  1.00 35.020          C  
ATOM  38262  CD2 LEU B2476       9.300  10.386 150.091  1.00 35.020          C  
ATOM  38263  H   LEU B2476       8.217   7.047 152.214  1.00 30.280          H  
ATOM  38264  HA  LEU B2476       7.369   9.876 152.156  1.00 29.920          H  
ATOM  38265 1HB  LEU B2476       7.195   7.627 150.107  1.00 42.030          H  
ATOM  38266 2HB  LEU B2476       6.793   9.315 149.794  1.00 42.030          H  
ATOM  38267  HG  LEU B2476       9.599   8.277 150.457  1.00 42.030          H  
ATOM  38268 1HD1 LEU B2476      10.047   8.677 148.069  1.00 42.030          H  
ATOM  38269 2HD1 LEU B2476       8.758   7.470 148.299  1.00 42.030          H  
ATOM  38270 3HD1 LEU B2476       8.347   9.136 147.818  1.00 42.030          H  
ATOM  38271 1HD2 LEU B2476      10.324  10.539 149.749  1.00 42.030          H  
ATOM  38272 2HD2 LEU B2476       8.627  11.026 149.519  1.00 42.030          H  
ATOM  38273 3HD2 LEU B2476       9.238  10.644 151.145  1.00 42.030          H  
ATOM  38274  N   GLY B2477       5.367   7.509 152.857  1.00 23.640          N  
ATOM  38275  CA  GLY B2477       3.982   7.140 153.101  1.00 22.900          C  
ATOM  38276  C   GLY B2477       3.416   6.484 151.843  1.00 22.290          C  
ATOM  38277  O   GLY B2477       4.167   6.211 150.905  1.00 21.980          O  
ATOM  38278  H   GLY B2477       6.102   6.920 153.261  1.00 28.370          H  
ATOM  38279 1HA  GLY B2477       3.927   6.451 153.945  1.00 27.480          H  
ATOM  38280 2HA  GLY B2477       3.427   8.037 153.355  1.00 27.480          H  
ATOM  38281  N   LYS B2478       2.101   6.239 151.782  1.00 22.200          N  
ATOM  38282  CA  LYS B2478       1.095   6.499 152.822  1.00 21.960          C  
ATOM  38283  C   LYS B2478       1.011   5.340 153.814  1.00 21.760          C  
ATOM  38284  O   LYS B2478       1.593   4.276 153.579  1.00 21.080          O  
ATOM  38285  CB  LYS B2478      -0.272   6.748 152.193  1.00 30.840          C  
ATOM  38286  CG  LYS B2478      -0.339   8.004 151.336  1.00 30.840          C  
ATOM  38287  CD  LYS B2478      -1.731   8.201 150.751  1.00 30.840          C  
ATOM  38288  CE  LYS B2478      -1.802   9.456 149.890  1.00 30.840          C  
ATOM  38289  NZ  LYS B2478      -3.165   9.658 149.313  1.00 30.840          N  
ATOM  38290  H   LYS B2478       1.767   5.836 150.904  1.00 26.640          H  
ATOM  38291  HA  LYS B2478       1.364   7.391 153.379  1.00 26.350          H  
ATOM  38292 1HB  LYS B2478      -0.537   5.912 151.571  1.00 37.010          H  
ATOM  38293 2HB  LYS B2478      -1.035   6.821 152.970  1.00 37.010          H  
ATOM  38294 1HG  LYS B2478      -0.078   8.871 151.944  1.00 37.010          H  
ATOM  38295 2HG  LYS B2478       0.386   7.925 150.524  1.00 37.010          H  
ATOM  38296 1HD  LYS B2478      -1.992   7.334 150.141  1.00 37.010          H  
ATOM  38297 2HD  LYS B2478      -2.456   8.288 151.560  1.00 37.010          H  
ATOM  38298 1HE  LYS B2478      -1.545  10.319 150.499  1.00 37.010          H  
ATOM  38299 2HE  LYS B2478      -1.083   9.368 149.075  1.00 37.010          H  
ATOM  38300 1HZ  LYS B2478      -3.171  10.496 148.751  1.00 37.010          H  
ATOM  38301 2HZ  LYS B2478      -3.410   8.864 148.737  1.00 37.010          H  
ATOM  38302 3HZ  LYS B2478      -3.838   9.749 150.061  1.00 37.010          H  
ATOM  38303  N   TYR B2479       0.316   5.554 154.928  1.00 22.420          N  
ATOM  38304  CA  TYR B2479       0.149   4.513 155.937  1.00 22.420          C  
ATOM  38305  C   TYR B2479      -0.429   3.229 155.357  1.00 21.510          C  
ATOM  38306  O   TYR B2479       0.151   2.149 155.482  1.00 21.070          O  
ATOM  38307  CB  TYR B2479      -0.787   5.002 157.040  1.00 31.390          C  
ATOM  38308  CG  TYR B2479      -1.102   3.965 158.110  1.00 31.390          C  
ATOM  38309  CD1 TYR B2479      -0.264   3.797 159.174  1.00 31.390          C  
ATOM  38310  CD2 TYR B2479      -2.249   3.175 158.005  1.00 31.390          C  
ATOM  38311  CE1 TYR B2479      -0.549   2.862 160.137  1.00 31.390          C  
ATOM  38312  CE2 TYR B2479      -2.522   2.234 158.964  1.00 31.390          C  
ATOM  38313  CZ  TYR B2479      -1.672   2.079 160.033  1.00 31.390          C  
ATOM  38314  OH  TYR B2479      -1.935   1.137 161.002  1.00 31.390          O  
ATOM  38315  H   TYR B2479      -0.136   6.449 155.074  1.00 26.900          H  
ATOM  38316  HA  TYR B2479       1.126   4.293 156.363  1.00 26.900          H  
ATOM  38317 1HB  TYR B2479      -0.350   5.870 157.531  1.00 37.670          H  
ATOM  38318 2HB  TYR B2479      -1.732   5.327 156.596  1.00 37.670          H  
ATOM  38319  HD1 TYR B2479       0.631   4.410 159.263  1.00 37.670          H  
ATOM  38320  HD2 TYR B2479      -2.925   3.301 157.165  1.00 37.670          H  
ATOM  38321  HE1 TYR B2479       0.119   2.733 160.985  1.00 37.670          H  
ATOM  38322  HE2 TYR B2479      -3.416   1.614 158.882  1.00 37.670          H  
ATOM  38323  HH  TYR B2479      -2.678   0.595 160.731  1.00 37.670          H  
ATOM  38324  N   GLU B2480      -1.571   3.362 154.685  1.00 21.240          N  
ATOM  38325  CA  GLU B2480      -2.272   2.225 154.123  1.00 20.480          C  
ATOM  38326  C   GLU B2480      -1.418   1.505 153.095  1.00 19.530          C  
ATOM  38327  O   GLU B2480      -1.500   0.282 152.937  1.00 19.080          O  
ATOM  38328  CB  GLU B2480      -3.585   2.697 153.512  1.00 28.980          C  
ATOM  38329  CG  GLU B2480      -4.582   3.255 154.542  1.00 28.980          C  
ATOM  38330  CD  GLU B2480      -4.284   4.694 154.935  1.00 28.980          C  
ATOM  38331  OE1 GLU B2480      -3.350   5.257 154.394  1.00 28.980          O  
ATOM  38332  OE2 GLU B2480      -4.957   5.214 155.783  1.00 28.980          O  
ATOM  38333  H   GLU B2480      -1.985   4.291 154.594  1.00 25.490          H  
ATOM  38334  HA  GLU B2480      -2.496   1.528 154.933  1.00 24.580          H  
ATOM  38335 1HB  GLU B2480      -3.383   3.470 152.773  1.00 34.770          H  
ATOM  38336 2HB  GLU B2480      -4.066   1.866 152.993  1.00 34.770          H  
ATOM  38337 1HG  GLU B2480      -5.589   3.204 154.132  1.00 34.770          H  
ATOM  38338 2HG  GLU B2480      -4.549   2.628 155.433  1.00 34.770          H  
ATOM  38339  N   GLN B2481      -0.622   2.277 152.381  1.00 19.360          N  
ATOM  38340  CA  GLN B2481       0.243   1.750 151.360  1.00 18.580          C  
ATOM  38341  C   GLN B2481       1.314   0.835 151.966  1.00 18.510          C  
ATOM  38342  O   GLN B2481       1.651  -0.182 151.356  1.00 17.730          O  
ATOM  38343  CB  GLN B2481       0.807   2.910 150.554  1.00 26.320          C  
ATOM  38344  CG  GLN B2481      -0.308   3.591 149.747  1.00 26.320          C  
ATOM  38345  CD  GLN B2481       0.106   4.816 148.944  1.00 26.320          C  
ATOM  38346  OE1 GLN B2481       1.078   5.510 149.261  1.00 26.320          O  
ATOM  38347  NE2 GLN B2481      -0.672   5.125 147.909  1.00 26.320          N  
ATOM  38348  H   GLN B2481      -0.650   3.276 152.540  1.00 23.230          H  
ATOM  38349  HA  GLN B2481      -0.360   1.147 150.681  1.00 22.300          H  
ATOM  38350 1HB  GLN B2481       1.258   3.629 151.212  1.00 31.590          H  
ATOM  38351 2HB  GLN B2481       1.579   2.555 149.884  1.00 31.590          H  
ATOM  38352 1HG  GLN B2481      -0.716   2.856 149.082  1.00 31.590          H  
ATOM  38353 2HG  GLN B2481      -1.084   3.900 150.437  1.00 31.590          H  
ATOM  38354 1HE2 GLN B2481      -0.468   5.932 147.352  1.00 31.590          H  
ATOM  38355 2HE2 GLN B2481      -1.473   4.561 147.692  1.00 31.590          H  
ATOM  38356  N   TYR B2482       1.847   1.156 153.169  1.00 19.370          N  
ATOM  38357  CA  TYR B2482       2.818   0.212 153.729  1.00 19.430          C  
ATOM  38358  C   TYR B2482       2.081  -1.006 154.280  1.00 19.020          C  
ATOM  38359  O   TYR B2482       2.568  -2.126 154.173  1.00 18.690          O  
ATOM  38360  CB  TYR B2482       3.762   0.808 154.798  1.00 27.180          C  
ATOM  38361  CG  TYR B2482       3.279   1.052 156.230  1.00 27.180          C  
ATOM  38362  CD1 TYR B2482       3.159   0.002 157.099  1.00 27.180          C  
ATOM  38363  CD2 TYR B2482       3.082   2.329 156.695  1.00 27.180          C  
ATOM  38364  CE1 TYR B2482       2.819   0.196 158.405  1.00 27.180          C  
ATOM  38365  CE2 TYR B2482       2.751   2.531 158.018  1.00 27.180          C  
ATOM  38366  CZ  TYR B2482       2.616   1.460 158.869  1.00 27.180          C  
ATOM  38367  OH  TYR B2482       2.323   1.657 160.193  1.00 27.180          O  
ATOM  38368  H   TYR B2482       1.599   2.039 153.635  1.00 23.240          H  
ATOM  38369  HA  TYR B2482       3.459  -0.133 152.919  1.00 23.320          H  
ATOM  38370 1HB  TYR B2482       4.628   0.156 154.876  1.00 32.610          H  
ATOM  38371 2HB  TYR B2482       4.131   1.767 154.422  1.00 32.610          H  
ATOM  38372  HD1 TYR B2482       3.350  -0.982 156.741  1.00 32.610          H  
ATOM  38373  HD2 TYR B2482       3.208   3.175 156.018  1.00 32.610          H  
ATOM  38374  HE1 TYR B2482       2.736  -0.653 159.069  1.00 32.610          H  
ATOM  38375  HE2 TYR B2482       2.612   3.540 158.384  1.00 32.610          H  
ATOM  38376  HH  TYR B2482       2.063   0.822 160.595  1.00 32.610          H  
ATOM  38377  N   ILE B2483       0.826  -0.834 154.707  1.00 19.080          N  
ATOM  38378  CA  ILE B2483       0.030  -1.954 155.234  1.00 18.810          C  
ATOM  38379  C   ILE B2483      -0.106  -3.028 154.162  1.00 17.770          C  
ATOM  38380  O   ILE B2483      -0.090  -4.218 154.454  1.00 17.840          O  
ATOM  38381  CB  ILE B2483      -1.364  -1.519 155.756  1.00 26.440          C  
ATOM  38382  CG1 ILE B2483      -1.213  -0.548 156.985  1.00 26.440          C  
ATOM  38383  CG2 ILE B2483      -2.228  -2.753 156.132  1.00 26.440          C  
ATOM  38384  CD1 ILE B2483      -0.506  -1.093 158.207  1.00 26.440          C  
ATOM  38385  H   ILE B2483       0.477   0.130 154.765  1.00 22.900          H  
ATOM  38386  HA  ILE B2483       0.537  -2.404 156.054  1.00 22.570          H  
ATOM  38387  HB  ILE B2483      -1.877  -0.972 154.982  1.00 31.730          H  
ATOM  38388 1HG1 ILE B2483      -0.663   0.308 156.671  1.00 31.730          H  
ATOM  38389 2HG1 ILE B2483      -2.206  -0.226 157.284  1.00 31.730          H  
ATOM  38390 1HG2 ILE B2483      -3.203  -2.419 156.477  1.00 31.730          H  
ATOM  38391 2HG2 ILE B2483      -2.370  -3.401 155.264  1.00 31.730          H  
ATOM  38392 3HG2 ILE B2483      -1.747  -3.321 156.915  1.00 31.730          H  
ATOM  38393 1HD1 ILE B2483      -0.464  -0.318 158.968  1.00 31.730          H  
ATOM  38394 2HD1 ILE B2483      -1.039  -1.948 158.604  1.00 31.730          H  
ATOM  38395 3HD1 ILE B2483       0.497  -1.379 157.959  1.00 31.730          H  
ATOM  38396  N   LYS B2484      -0.292  -2.605 152.923  1.00 16.870          N  
ATOM  38397  CA  LYS B2484      -0.469  -3.523 151.803  1.00 15.860          C  
ATOM  38398  C   LYS B2484       0.832  -4.044 151.170  1.00 15.630          C  
ATOM  38399  O   LYS B2484       0.772  -4.764 150.173  1.00 15.200          O  
ATOM  38400  CB  LYS B2484      -1.278  -2.827 150.709  1.00 22.610          C  
ATOM  38401  CG  LYS B2484      -2.683  -2.392 151.107  1.00 22.610          C  
ATOM  38402  CD  LYS B2484      -3.651  -3.562 151.203  1.00 22.610          C  
ATOM  38403  CE  LYS B2484      -5.077  -3.095 151.540  1.00 22.610          C  
ATOM  38404  NZ  LYS B2484      -5.599  -2.098 150.542  1.00 22.610          N  
ATOM  38405  H   LYS B2484      -0.356  -1.591 152.778  1.00 20.240          H  
ATOM  38406  HA  LYS B2484      -1.016  -4.391 152.166  1.00 19.030          H  
ATOM  38407 1HB  LYS B2484      -0.742  -1.924 150.395  1.00 27.130          H  
ATOM  38408 2HB  LYS B2484      -1.355  -3.475 149.838  1.00 27.130          H  
ATOM  38409 1HG  LYS B2484      -2.645  -1.886 152.071  1.00 27.130          H  
ATOM  38410 2HG  LYS B2484      -3.035  -1.686 150.358  1.00 27.130          H  
ATOM  38411 1HD  LYS B2484      -3.669  -4.100 150.251  1.00 27.130          H  
ATOM  38412 2HD  LYS B2484      -3.324  -4.247 151.982  1.00 27.130          H  
ATOM  38413 1HE  LYS B2484      -5.728  -3.967 151.531  1.00 27.130          H  
ATOM  38414 2HE  LYS B2484      -5.095  -2.648 152.534  1.00 27.130          H  
ATOM  38415 1HZ  LYS B2484      -6.542  -1.835 150.777  1.00 27.130          H  
ATOM  38416 2HZ  LYS B2484      -5.016  -1.277 150.540  1.00 27.130          H  
ATOM  38417 3HZ  LYS B2484      -5.573  -2.516 149.598  1.00 27.130          H  
ATOM  38418  N   TRP B2485       1.994  -3.643 151.694  1.00 16.020          N  
ATOM  38419  CA  TRP B2485       3.291  -4.035 151.155  1.00 15.870          C  
ATOM  38420  C   TRP B2485       4.035  -5.080 152.019  1.00 16.510          C  
ATOM  38421  O   TRP B2485       4.668  -4.703 153.018  1.00 16.590          O  
ATOM  38422  CB  TRP B2485       4.129  -2.778 151.010  1.00 22.280          C  
ATOM  38423  CG  TRP B2485       5.474  -2.968 150.487  1.00 22.280          C  
ATOM  38424  CD1 TRP B2485       6.564  -2.459 151.059  1.00 22.280          C  
ATOM  38425  CD2 TRP B2485       5.943  -3.721 149.335  1.00 22.280          C  
ATOM  38426  NE1 TRP B2485       7.655  -2.793 150.362  1.00 22.280          N  
ATOM  38427  CE2 TRP B2485       7.301  -3.577 149.305  1.00 22.280          C  
ATOM  38428  CE3 TRP B2485       5.329  -4.486 148.355  1.00 22.280          C  
ATOM  38429  CZ2 TRP B2485       8.083  -4.171 148.329  1.00 22.280          C  
ATOM  38430  CZ3 TRP B2485       6.112  -5.087 147.388  1.00 22.280          C  
ATOM  38431  CH2 TRP B2485       7.449  -4.928 147.377  1.00 22.280          C  
ATOM  38432  H   TRP B2485       1.985  -3.052 152.531  1.00 19.220          H  
ATOM  38433  HA  TRP B2485       3.118  -4.418 150.166  1.00 19.040          H  
ATOM  38434 1HB  TRP B2485       3.615  -2.037 150.408  1.00 26.730          H  
ATOM  38435 2HB  TRP B2485       4.236  -2.334 152.001  1.00 26.730          H  
ATOM  38436  HD1 TRP B2485       6.553  -1.850 151.956  1.00 26.730          H  
ATOM  38437  HE1 TRP B2485       8.598  -2.523 150.584  1.00 26.730          H  
ATOM  38438  HE3 TRP B2485       4.260  -4.615 148.324  1.00 26.730          H  
ATOM  38439  HZ2 TRP B2485       9.154  -4.066 148.294  1.00 26.730          H  
ATOM  38440  HZ3 TRP B2485       5.616  -5.680 146.623  1.00 26.730          H  
ATOM  38441  HH2 TRP B2485       8.032  -5.402 146.600  1.00 26.730          H  
ATOM  38442  N   PRO B2486       4.058  -6.383 151.622  1.00 17.050          N  
ATOM  38443  CA  PRO B2486       4.655  -7.487 152.351  1.00 17.630          C  
ATOM  38444  C   PRO B2486       6.081  -7.272 152.852  1.00 17.730          C  
ATOM  38445  O   PRO B2486       6.399  -7.769 153.916  1.00 18.290          O  
ATOM  38446  CB  PRO B2486       4.621  -8.617 151.318  1.00 26.450          C  
ATOM  38447  CG  PRO B2486       3.414  -8.324 150.491  1.00 26.450          C  
ATOM  38448  CD  PRO B2486       3.403  -6.821 150.359  1.00 26.450          C  
ATOM  38449  HA  PRO B2486       3.991  -7.730 153.189  1.00 21.160          H  
ATOM  38450 1HB  PRO B2486       5.551  -8.615 150.727  1.00 31.730          H  
ATOM  38451 2HB  PRO B2486       4.576  -9.581 151.820  1.00 31.730          H  
ATOM  38452 1HG  PRO B2486       3.482  -8.837 149.518  1.00 31.730          H  
ATOM  38453 2HG  PRO B2486       2.513  -8.715 150.987  1.00 31.730          H  
ATOM  38454 1HD  PRO B2486       3.975  -6.539 149.490  1.00 31.730          H  
ATOM  38455 2HD  PRO B2486       2.372  -6.500 150.306  1.00 31.730          H  
ATOM  38456  N   TRP B2487       6.945  -6.536 152.141  1.00 17.240          N  
ATOM  38457  CA  TRP B2487       8.312  -6.339 152.653  1.00 17.340          C  
ATOM  38458  C   TRP B2487       8.319  -5.652 154.000  1.00 17.720          C  
ATOM  38459  O   TRP B2487       8.788  -6.221 154.984  1.00 17.500          O  
ATOM  38460  CB  TRP B2487       9.179  -5.524 151.710  1.00 24.240          C  
ATOM  38461  CG  TRP B2487      10.562  -5.161 152.252  1.00 24.240          C  
ATOM  38462  CD1 TRP B2487      11.654  -5.936 152.204  1.00 24.240          C  
ATOM  38463  CD2 TRP B2487      11.007  -3.902 152.876  1.00 24.240          C  
ATOM  38464  NE1 TRP B2487      12.733  -5.280 152.747  1.00 24.240          N  
ATOM  38465  CE2 TRP B2487      12.355  -4.052 153.162  1.00 24.240          C  
ATOM  38466  CE3 TRP B2487      10.381  -2.690 153.190  1.00 24.240          C  
ATOM  38467  CZ2 TRP B2487      13.092  -3.051 153.756  1.00 24.240          C  
ATOM  38468  CZ3 TRP B2487      11.126  -1.699 153.792  1.00 24.240          C  
ATOM  38469  CH2 TRP B2487      12.432  -1.877 154.066  1.00 24.240          C  
ATOM  38470  H   TRP B2487       6.686  -6.146 151.243  1.00 20.690          H  
ATOM  38471  HA  TRP B2487       8.775  -7.319 152.770  1.00 20.810          H  
ATOM  38472 1HB  TRP B2487       9.300  -6.051 150.759  1.00 29.080          H  
ATOM  38473 2HB  TRP B2487       8.704  -4.650 151.524  1.00 29.080          H  
ATOM  38474  HD1 TRP B2487      11.680  -6.931 151.786  1.00 29.080          H  
ATOM  38475  HE1 TRP B2487      13.675  -5.668 152.796  1.00 29.080          H  
ATOM  38476  HE3 TRP B2487       9.341  -2.527 152.965  1.00 29.080          H  
ATOM  38477  HZ2 TRP B2487      14.154  -3.164 153.979  1.00 29.080          H  
ATOM  38478  HZ3 TRP B2487      10.656  -0.767 154.036  1.00 29.080          H  
ATOM  38479  HH2 TRP B2487      12.968  -1.073 154.534  1.00 29.080          H  
ATOM  38480  N   TYR B2488       7.820  -4.415 154.034  1.00 18.350          N  
ATOM  38481  CA  TYR B2488       7.824  -3.593 155.240  1.00 18.830          C  
ATOM  38482  C   TYR B2488       7.161  -4.326 156.366  1.00 19.170          C  
ATOM  38483  O   TYR B2488       7.578  -4.254 157.519  1.00 19.100          O  
ATOM  38484  CB  TYR B2488       7.124  -2.251 155.043  1.00 26.170          C  
ATOM  38485  CG  TYR B2488       7.242  -1.378 156.270  1.00 26.170          C  
ATOM  38486  CD1 TYR B2488       8.386  -0.633 156.451  1.00 26.170          C  
ATOM  38487  CD2 TYR B2488       6.244  -1.337 157.218  1.00 26.170          C  
ATOM  38488  CE1 TYR B2488       8.528   0.160 157.553  1.00 26.170          C  
ATOM  38489  CE2 TYR B2488       6.385  -0.539 158.341  1.00 26.170          C  
ATOM  38490  CZ  TYR B2488       7.526   0.211 158.498  1.00 26.170          C  
ATOM  38491  OH  TYR B2488       7.689   1.016 159.590  1.00 26.170          O  
ATOM  38492  H   TYR B2488       7.435  -4.032 153.180  1.00 22.020          H  
ATOM  38493  HA  TYR B2488       8.855  -3.409 155.535  1.00 22.600          H  
ATOM  38494 1HB  TYR B2488       7.550  -1.719 154.201  1.00 31.400          H  
ATOM  38495 2HB  TYR B2488       6.062  -2.411 154.831  1.00 31.400          H  
ATOM  38496  HD1 TYR B2488       9.176  -0.671 155.721  1.00 31.400          H  
ATOM  38497  HD2 TYR B2488       5.358  -1.931 157.076  1.00 31.400          H  
ATOM  38498  HE1 TYR B2488       9.433   0.750 157.686  1.00 31.400          H  
ATOM  38499  HE2 TYR B2488       5.599  -0.502 159.094  1.00 31.400          H  
ATOM  38500  HH  TYR B2488       6.947   0.903 160.191  1.00 31.400          H  
ATOM  38501  N   ILE B2489       6.064  -4.963 156.055  1.00 19.610          N  
ATOM  38502  CA  ILE B2489       5.328  -5.653 157.065  1.00 20.000          C  
ATOM  38503  C   ILE B2489       6.107  -6.896 157.575  1.00 20.340          C  
ATOM  38504  O   ILE B2489       6.247  -7.081 158.791  1.00 20.510          O  
ATOM  38505  CB  ILE B2489       3.980  -5.997 156.472  1.00 27.840          C  
ATOM  38506  CG1 ILE B2489       3.222  -4.699 156.033  1.00 27.840          C  
ATOM  38507  CG2 ILE B2489       3.243  -6.630 157.436  1.00 27.840          C  
ATOM  38508  CD1 ILE B2489       2.881  -3.708 157.136  1.00 27.840          C  
ATOM  38509  H   ILE B2489       5.738  -4.971 155.080  1.00 23.530          H  
ATOM  38510  HA  ILE B2489       5.198  -4.992 157.914  1.00 24.000          H  
ATOM  38511  HB  ILE B2489       4.118  -6.624 155.603  1.00 33.410          H  
ATOM  38512 1HG1 ILE B2489       3.848  -4.173 155.325  1.00 33.410          H  
ATOM  38513 2HG1 ILE B2489       2.293  -4.977 155.524  1.00 33.410          H  
ATOM  38514 1HG2 ILE B2489       2.291  -6.891 157.021  1.00 33.410          H  
ATOM  38515 2HG2 ILE B2489       3.723  -7.479 157.796  1.00 33.410          H  
ATOM  38516 3HG2 ILE B2489       3.124  -5.997 158.243  1.00 33.410          H  
ATOM  38517 1HD1 ILE B2489       2.428  -2.892 156.691  1.00 33.410          H  
ATOM  38518 2HD1 ILE B2489       2.198  -4.136 157.845  1.00 33.410          H  
ATOM  38519 3HD1 ILE B2489       3.763  -3.369 157.640  1.00 33.410          H  
ATOM  38520  N   TRP B2490       6.660  -7.710 156.645  1.00 20.490          N  
ATOM  38521  CA  TRP B2490       7.430  -8.927 156.947  1.00 20.860          C  
ATOM  38522  C   TRP B2490       8.687  -8.585 157.726  1.00 21.000          C  
ATOM  38523  O   TRP B2490       9.162  -9.358 158.558  1.00 21.190          O  
ATOM  38524  CB  TRP B2490       7.824  -9.746 155.724  1.00 29.060          C  
ATOM  38525  CG  TRP B2490       8.339 -11.083 156.146  1.00 29.060          C  
ATOM  38526  CD1 TRP B2490       9.597 -11.525 156.031  1.00 29.060          C  
ATOM  38527  CD2 TRP B2490       7.595 -12.153 156.809  1.00 29.060          C  
ATOM  38528  NE1 TRP B2490       9.708 -12.784 156.551  1.00 29.060          N  
ATOM  38529  CE2 TRP B2490       8.479 -13.174 157.036  1.00 29.060          C  
ATOM  38530  CE3 TRP B2490       6.271 -12.303 157.231  1.00 29.060          C  
ATOM  38531  CZ2 TRP B2490       8.083 -14.345 157.666  1.00 29.060          C  
ATOM  38532  CZ3 TRP B2490       5.892 -13.449 157.855  1.00 29.060          C  
ATOM  38533  CH2 TRP B2490       6.773 -14.443 158.068  1.00 29.060          C  
ATOM  38534  H   TRP B2490       6.517  -7.500 155.664  1.00 24.590          H  
ATOM  38535  HA  TRP B2490       6.814  -9.568 157.530  1.00 25.030          H  
ATOM  38536 1HB  TRP B2490       6.994  -9.890 155.053  1.00 34.870          H  
ATOM  38537 2HB  TRP B2490       8.605  -9.222 155.169  1.00 34.870          H  
ATOM  38538  HD1 TRP B2490      10.401 -10.952 155.599  1.00 34.870          H  
ATOM  38539  HE1 TRP B2490      10.565 -13.313 156.586  1.00 34.870          H  
ATOM  38540  HE3 TRP B2490       5.564 -11.544 157.092  1.00 34.870          H  
ATOM  38541  HZ2 TRP B2490       8.744 -15.162 157.864  1.00 34.870          H  
ATOM  38542  HZ3 TRP B2490       4.859 -13.532 158.180  1.00 34.870          H  
ATOM  38543  HH2 TRP B2490       6.440 -15.341 158.575  1.00 34.870          H  
ATOM  38544  N   LEU B2491       9.188  -7.376 157.499  1.00 21.000          N  
ATOM  38545  CA  LEU B2491      10.376  -6.822 158.125  1.00 21.220          C  
ATOM  38546  C   LEU B2491      10.298  -6.995 159.646  1.00 21.660          C  
ATOM  38547  O   LEU B2491      11.338  -7.066 160.304  1.00 22.030          O  
ATOM  38548  CB  LEU B2491      10.462  -5.327 157.757  1.00 29.620          C  
ATOM  38549  CG  LEU B2491      11.703  -4.491 158.068  1.00 29.620          C  
ATOM  38550  CD1 LEU B2491      12.921  -5.035 157.309  1.00 29.620          C  
ATOM  38551  CD2 LEU B2491      11.391  -3.039 157.638  1.00 29.620          C  
ATOM  38552  H   LEU B2491       8.786  -6.831 156.732  1.00 25.200          H  
ATOM  38553  HA  LEU B2491      11.242  -7.359 157.749  1.00 25.460          H  
ATOM  38554 1HB  LEU B2491      10.254  -5.219 156.701  1.00 35.540          H  
ATOM  38555 2HB  LEU B2491       9.675  -4.846 158.305  1.00 35.540          H  
ATOM  38556  HG  LEU B2491      11.922  -4.524 159.139  1.00 35.540          H  
ATOM  38557 1HD1 LEU B2491      13.791  -4.417 157.524  1.00 35.540          H  
ATOM  38558 2HD1 LEU B2491      13.124  -6.057 157.616  1.00 35.540          H  
ATOM  38559 3HD1 LEU B2491      12.716  -5.013 156.234  1.00 35.540          H  
ATOM  38560 1HD2 LEU B2491      12.249  -2.400 157.844  1.00 35.540          H  
ATOM  38561 2HD2 LEU B2491      11.174  -3.019 156.572  1.00 35.540          H  
ATOM  38562 3HD2 LEU B2491      10.522  -2.672 158.191  1.00 35.540          H  
ATOM  38563  N   GLY B2492       9.084  -6.995 160.233  1.00 21.630          N  
ATOM  38564  CA  GLY B2492       8.960  -7.181 161.674  1.00 22.050          C  
ATOM  38565  C   GLY B2492       8.945  -5.923 162.515  1.00 22.730          C  
ATOM  38566  O   GLY B2492       9.352  -5.943 163.672  1.00 23.080          O  
ATOM  38567  H   GLY B2492       8.238  -6.947 159.652  1.00 25.960          H  
ATOM  38568 1HA  GLY B2492       8.040  -7.733 161.865  1.00 26.460          H  
ATOM  38569 2HA  GLY B2492       9.771  -7.825 162.011  1.00 26.460          H  
ATOM  38570  N   PHE B2493       8.483  -4.822 161.949  1.00 22.970          N  
ATOM  38571  CA  PHE B2493       8.418  -3.567 162.678  1.00 23.700          C  
ATOM  38572  C   PHE B2493       7.565  -3.740 163.957  1.00 23.520          C  
ATOM  38573  O   PHE B2493       7.968  -3.318 165.044  1.00 23.450          O  
ATOM  38574  CB  PHE B2493       7.918  -2.476 161.707  1.00 32.890          C  
ATOM  38575  CG  PHE B2493       7.803  -1.076 162.240  1.00 32.890          C  
ATOM  38576  CD1 PHE B2493       8.941  -0.347 162.515  1.00 32.890          C  
ATOM  38577  CD2 PHE B2493       6.583  -0.455 162.399  1.00 32.890          C  
ATOM  38578  CE1 PHE B2493       8.854   0.949 162.966  1.00 32.890          C  
ATOM  38579  CE2 PHE B2493       6.490   0.835 162.844  1.00 32.890          C  
ATOM  38580  CZ  PHE B2493       7.627   1.539 163.133  1.00 32.890          C  
ATOM  38581  H   PHE B2493       8.160  -4.865 160.994  1.00 27.560          H  
ATOM  38582  HA  PHE B2493       9.429  -3.299 162.989  1.00 28.440          H  
ATOM  38583 1HB  PHE B2493       8.588  -2.442 160.846  1.00 39.470          H  
ATOM  38584 2HB  PHE B2493       6.946  -2.766 161.324  1.00 39.470          H  
ATOM  38585  HD1 PHE B2493       9.918  -0.809 162.377  1.00 39.470          H  
ATOM  38586  HD2 PHE B2493       5.690  -0.991 162.174  1.00 39.470          H  
ATOM  38587  HE1 PHE B2493       9.762   1.510 163.185  1.00 39.470          H  
ATOM  38588  HE2 PHE B2493       5.512   1.304 162.967  1.00 39.470          H  
ATOM  38589  HZ  PHE B2493       7.559   2.566 163.486  1.00 39.470          H  
ATOM  38590  N   ILE B2494       6.367  -4.331 163.810  1.00 23.550          N  
ATOM  38591  CA  ILE B2494       5.419  -4.584 164.912  1.00 23.480          C  
ATOM  38592  C   ILE B2494       4.749  -5.968 164.700  1.00 23.360          C  
ATOM  38593  O   ILE B2494       4.407  -6.312 163.571  1.00 23.220          O  
ATOM  38594  CB  ILE B2494       4.344  -3.448 164.993  1.00 32.900          C  
ATOM  38595  CG1 ILE B2494       5.019  -2.061 165.172  1.00 32.900          C  
ATOM  38596  CG2 ILE B2494       3.394  -3.681 166.173  1.00 32.900          C  
ATOM  38597  CD1 ILE B2494       4.101  -0.863 165.010  1.00 32.900          C  
ATOM  38598  H   ILE B2494       6.129  -4.650 162.883  1.00 28.260          H  
ATOM  38599  HA  ILE B2494       5.972  -4.610 165.851  1.00 28.180          H  
ATOM  38600  HB  ILE B2494       3.788  -3.429 164.087  1.00 39.480          H  
ATOM  38601 1HG1 ILE B2494       5.482  -2.021 166.156  1.00 39.480          H  
ATOM  38602 2HG1 ILE B2494       5.768  -1.951 164.454  1.00 39.480          H  
ATOM  38603 1HG2 ILE B2494       2.647  -2.904 166.218  1.00 39.480          H  
ATOM  38604 2HG2 ILE B2494       2.905  -4.589 166.069  1.00 39.480          H  
ATOM  38605 3HG2 ILE B2494       3.967  -3.682 167.103  1.00 39.480          H  
ATOM  38606 1HD1 ILE B2494       4.687   0.046 165.140  1.00 39.480          H  
ATOM  38607 2HD1 ILE B2494       3.665  -0.874 164.013  1.00 39.480          H  
ATOM  38608 3HD1 ILE B2494       3.312  -0.870 165.745  1.00 39.480          H  
ATOM  38609  N   ALA B2495       4.493  -6.749 165.763  1.00 23.480          N  
ATOM  38610  CA  ALA B2495       3.790  -8.046 165.595  1.00 23.400          C  
ATOM  38611  C   ALA B2495       2.398  -7.867 164.946  1.00 23.450          C  
ATOM  38612  O   ALA B2495       1.938  -8.697 164.157  1.00 23.210          O  
ATOM  38613  CB  ALA B2495       3.637  -8.737 166.935  1.00 32.790          C  
ATOM  38614  H   ALA B2495       4.795  -6.451 166.682  1.00 28.180          H  
ATOM  38615  HA  ALA B2495       4.395  -8.674 164.942  1.00 28.080          H  
ATOM  38616 1HB  ALA B2495       3.148  -9.700 166.792  1.00 39.350          H  
ATOM  38617 2HB  ALA B2495       4.620  -8.891 167.379  1.00 39.350          H  
ATOM  38618 3HB  ALA B2495       3.033  -8.120 167.598  1.00 39.350          H  
ATOM  38619  N   GLY B2496       1.734  -6.765 165.264  1.00 23.870          N  
ATOM  38620  CA  GLY B2496       0.427  -6.445 164.709  1.00 24.050          C  
ATOM  38621  C   GLY B2496       0.490  -6.269 163.191  1.00 24.560          C  
ATOM  38622  O   GLY B2496      -0.536  -6.306 162.512  1.00 24.560          O  
ATOM  38623  H   GLY B2496       2.137  -6.140 165.942  1.00 28.640          H  
ATOM  38624 1HA  GLY B2496      -0.275  -7.241 164.957  1.00 28.860          H  
ATOM  38625 2HA  GLY B2496       0.054  -5.531 165.170  1.00 28.860          H  
ATOM  38626  N   LEU B2497       1.691  -6.034 162.665  1.00 25.060          N  
ATOM  38627  CA  LEU B2497       1.902  -5.884 161.256  1.00 25.610          C  
ATOM  38628  C   LEU B2497       2.410  -7.189 160.678  1.00 25.480          C  
ATOM  38629  O   LEU B2497       1.937  -7.611 159.644  1.00 25.660          O  
ATOM  38630  CB  LEU B2497       2.899  -4.756 160.985  1.00 35.630          C  
ATOM  38631  CG  LEU B2497       2.509  -3.353 161.412  1.00 35.630          C  
ATOM  38632  CD1 LEU B2497       3.701  -2.466 161.148  1.00 35.630          C  
ATOM  38633  CD2 LEU B2497       1.282  -2.864 160.643  1.00 35.630          C  
ATOM  38634  H   LEU B2497       2.515  -6.040 163.258  1.00 30.070          H  
ATOM  38635  HA  LEU B2497       0.956  -5.658 160.776  1.00 30.730          H  
ATOM  38636 1HB  LEU B2497       3.819  -5.002 161.499  1.00 42.760          H  
ATOM  38637 2HB  LEU B2497       3.115  -4.714 159.949  1.00 42.760          H  
ATOM  38638  HG  LEU B2497       2.281  -3.339 162.469  1.00 42.760          H  
ATOM  38639 1HD1 LEU B2497       3.473  -1.448 161.456  1.00 42.760          H  
ATOM  38640 2HD1 LEU B2497       4.543  -2.842 161.720  1.00 42.760          H  
ATOM  38641 3HD1 LEU B2497       3.949  -2.481 160.087  1.00 42.760          H  
ATOM  38642 1HD2 LEU B2497       1.039  -1.850 160.960  1.00 42.760          H  
ATOM  38643 2HD2 LEU B2497       1.492  -2.865 159.589  1.00 42.760          H  
ATOM  38644 3HD2 LEU B2497       0.425  -3.505 160.839  1.00 42.760          H  
ATOM  38645  N   ILE B2498       3.248  -7.951 161.384  1.00 25.130          N  
ATOM  38646  CA  ILE B2498       3.783  -9.163 160.740  1.00 24.940          C  
ATOM  38647  C   ILE B2498       2.597 -10.059 160.317  1.00 24.510          C  
ATOM  38648  O   ILE B2498       2.626 -10.703 159.265  1.00 23.870          O  
ATOM  38649  CB  ILE B2498       4.725  -9.985 161.718  1.00 34.990          C  
ATOM  38650  CG1 ILE B2498       5.627 -10.979 160.974  1.00 34.990          C  
ATOM  38651  CG2 ILE B2498       3.957 -10.845 162.732  1.00 34.990          C  
ATOM  38652  CD1 ILE B2498       6.675 -10.330 160.174  1.00 34.990          C  
ATOM  38653  H   ILE B2498       3.615  -7.606 162.271  1.00 30.160          H  
ATOM  38654  HA  ILE B2498       4.322  -8.860 159.850  1.00 29.930          H  
ATOM  38655  HB  ILE B2498       5.351  -9.276 162.259  1.00 41.990          H  
ATOM  38656 1HG1 ILE B2498       6.104 -11.647 161.687  1.00 41.990          H  
ATOM  38657 2HG1 ILE B2498       5.010 -11.574 160.297  1.00 41.990          H  
ATOM  38658 1HG2 ILE B2498       4.670 -11.353 163.375  1.00 41.990          H  
ATOM  38659 2HG2 ILE B2498       3.341 -10.255 163.322  1.00 41.990          H  
ATOM  38660 3HG2 ILE B2498       3.355 -11.596 162.223  1.00 41.990          H  
ATOM  38661 1HD1 ILE B2498       7.275 -11.078 159.660  1.00 41.990          H  
ATOM  38662 2HD1 ILE B2498       6.222  -9.697 159.483  1.00 41.990          H  
ATOM  38663 3HD1 ILE B2498       7.323  -9.745 160.812  1.00 41.990          H  
ATOM  38664  N   ALA B2499       1.505 -10.009 161.111  1.00 24.920          N  
ATOM  38665  CA  ALA B2499       0.255 -10.740 160.882  1.00 24.610          C  
ATOM  38666  C   ALA B2499      -0.383 -10.390 159.529  1.00 24.240          C  
ATOM  38667  O   ALA B2499      -1.070 -11.213 158.909  1.00 24.080          O  
ATOM  38668  CB  ALA B2499      -0.719 -10.406 161.996  1.00 34.580          C  
ATOM  38669  H   ALA B2499       1.585  -9.464 161.981  1.00 29.900          H  
ATOM  38670  HA  ALA B2499       0.479 -11.806 160.892  1.00 29.530          H  
ATOM  38671 1HB  ALA B2499      -1.642 -10.961 161.856  1.00 41.490          H  
ATOM  38672 2HB  ALA B2499      -0.271 -10.669 162.956  1.00 41.490          H  
ATOM  38673 3HB  ALA B2499      -0.930  -9.332 161.978  1.00 41.490          H  
ATOM  38674  N   ILE B2500      -0.181  -9.150 159.123  1.00 24.180          N  
ATOM  38675  CA  ILE B2500      -0.666  -8.551 157.905  1.00 23.870          C  
ATOM  38676  C   ILE B2500      -0.033  -9.182 156.684  1.00 23.580          C  
ATOM  38677  O   ILE B2500      -0.674  -9.180 155.636  1.00 23.160          O  
ATOM  38678  CB  ILE B2500      -0.553  -6.998 157.911  1.00 33.540          C  
ATOM  38679  CG1 ILE B2500      -1.489  -6.370 159.012  1.00 33.540          C  
ATOM  38680  CG2 ILE B2500      -0.814  -6.396 156.543  1.00 33.540          C  
ATOM  38681  CD1 ILE B2500      -3.004  -6.649 158.888  1.00 33.540          C  
ATOM  38682  H   ILE B2500       0.434  -8.578 159.688  1.00 29.020          H  
ATOM  38683  HA  ILE B2500      -1.719  -8.779 157.829  1.00 28.640          H  
ATOM  38684  HB  ILE B2500       0.422  -6.717 158.177  1.00 40.250          H  
ATOM  38685 1HG1 ILE B2500      -1.163  -6.739 159.986  1.00 40.250          H  
ATOM  38686 2HG1 ILE B2500      -1.345  -5.288 158.990  1.00 40.250          H  
ATOM  38687 1HG2 ILE B2500      -0.689  -5.326 156.611  1.00 40.250          H  
ATOM  38688 2HG2 ILE B2500      -0.103  -6.772 155.812  1.00 40.250          H  
ATOM  38689 3HG2 ILE B2500      -1.821  -6.623 156.207  1.00 40.250          H  
ATOM  38690 1HD1 ILE B2500      -3.518  -6.146 159.709  1.00 40.250          H  
ATOM  38691 2HD1 ILE B2500      -3.381  -6.264 157.943  1.00 40.250          H  
ATOM  38692 3HD1 ILE B2500      -3.212  -7.710 158.953  1.00 40.250          H  
ATOM  38693  N   VAL B2501       1.236  -9.631 156.739  1.00 23.880          N  
ATOM  38694  CA  VAL B2501       1.804 -10.201 155.522  1.00 23.750          C  
ATOM  38695  C   VAL B2501       1.007 -11.420 155.172  1.00 22.460          C  
ATOM  38696  O   VAL B2501       0.659 -11.628 154.016  1.00 22.190          O  
ATOM  38697  CB  VAL B2501       3.256 -10.658 155.664  1.00 33.300          C  
ATOM  38698  CG1 VAL B2501       3.706 -11.355 154.432  1.00 33.300          C  
ATOM  38699  CG2 VAL B2501       4.035  -9.575 155.909  1.00 33.300          C  
ATOM  38700  H   VAL B2501       1.767  -9.657 157.616  1.00 28.660          H  
ATOM  38701  HA  VAL B2501       1.732  -9.471 154.716  1.00 28.500          H  
ATOM  38702  HB  VAL B2501       3.341 -11.366 156.488  1.00 39.960          H  
ATOM  38703 1HG1 VAL B2501       4.742 -11.669 154.547  1.00 39.960          H  
ATOM  38704 2HG1 VAL B2501       3.093 -12.223 154.256  1.00 39.960          H  
ATOM  38705 3HG1 VAL B2501       3.625 -10.682 153.592  1.00 39.960          H  
ATOM  38706 1HG2 VAL B2501       5.017  -9.862 156.007  1.00 39.960          H  
ATOM  38707 2HG2 VAL B2501       3.949  -8.864 155.118  1.00 39.960          H  
ATOM  38708 3HG2 VAL B2501       3.687  -9.202 156.795  1.00 39.960          H  
ATOM  38709  N   MET B2502       0.720 -12.253 156.172  1.00 21.660          N  
ATOM  38710  CA  MET B2502      -0.057 -13.443 155.906  1.00 20.420          C  
ATOM  38711  C   MET B2502      -1.387 -13.022 155.298  1.00 20.020          C  
ATOM  38712  O   MET B2502      -1.783 -13.538 154.260  1.00 19.430          O  
ATOM  38713  CB  MET B2502      -0.234 -14.273 157.181  1.00 29.080          C  
ATOM  38714  CG  MET B2502      -1.030 -15.589 157.012  1.00 29.080          C  
ATOM  38715  SD  MET B2502      -2.836 -15.426 157.079  1.00 29.080          S  
ATOM  38716  CE  MET B2502      -3.156 -15.101 158.808  1.00 29.080          C  
ATOM  38717  H   MET B2502       1.056 -12.045 157.106  1.00 25.990          H  
ATOM  38718  HA  MET B2502       0.459 -14.044 155.164  1.00 24.500          H  
ATOM  38719 1HB  MET B2502       0.747 -14.532 157.572  1.00 34.900          H  
ATOM  38720 2HB  MET B2502      -0.722 -13.661 157.934  1.00 34.900          H  
ATOM  38721 1HG  MET B2502      -0.760 -16.042 156.067  1.00 34.900          H  
ATOM  38722 2HG  MET B2502      -0.739 -16.262 157.792  1.00 34.900          H  
ATOM  38723 1HE  MET B2502      -4.230 -14.982 158.961  1.00 34.900          H  
ATOM  38724 2HE  MET B2502      -2.793 -15.937 159.410  1.00 34.900          H  
ATOM  38725 3HE  MET B2502      -2.653 -14.184 159.114  1.00 34.900          H  
ATOM  38726  N   VAL B2503      -2.048 -12.011 155.864  1.00 20.410          N  
ATOM  38727  CA  VAL B2503      -3.330 -11.608 155.290  1.00 20.110          C  
ATOM  38728  C   VAL B2503      -3.181 -11.107 153.847  1.00 20.450          C  
ATOM  38729  O   VAL B2503      -3.955 -11.477 152.963  1.00 19.810          O  
ATOM  38730  CB  VAL B2503      -3.967 -10.460 156.112  1.00 28.270          C  
ATOM  38731  CG1 VAL B2503      -5.234  -9.927 155.389  1.00 28.270          C  
ATOM  38732  CG2 VAL B2503      -4.274 -10.934 157.526  1.00 28.270          C  
ATOM  38733  H   VAL B2503      -1.691 -11.596 156.730  1.00 24.490          H  
ATOM  38734  HA  VAL B2503      -3.995 -12.472 155.294  1.00 24.130          H  
ATOM  38735  HB  VAL B2503      -3.261  -9.635 156.168  1.00 33.930          H  
ATOM  38736 1HG1 VAL B2503      -5.661  -9.111 155.969  1.00 33.930          H  
ATOM  38737 2HG1 VAL B2503      -4.991  -9.556 154.397  1.00 33.930          H  
ATOM  38738 3HG1 VAL B2503      -5.960 -10.727 155.294  1.00 33.930          H  
ATOM  38739 1HG2 VAL B2503      -4.695 -10.109 158.099  1.00 33.930          H  
ATOM  38740 2HG2 VAL B2503      -4.970 -11.737 157.503  1.00 33.930          H  
ATOM  38741 3HG2 VAL B2503      -3.363 -11.272 158.005  1.00 33.930          H  
ATOM  38742  N   THR B2504      -2.188 -10.255 153.624  1.00 21.490          N  
ATOM  38743  CA  THR B2504      -1.930  -9.614 152.348  1.00 21.930          C  
ATOM  38744  C   THR B2504      -1.617 -10.624 151.266  1.00 21.360          C  
ATOM  38745  O   THR B2504      -2.161 -10.532 150.158  1.00 21.110          O  
ATOM  38746  CB  THR B2504      -0.755  -8.616 152.476  1.00 30.530          C  
ATOM  38747  OG1 THR B2504      -1.092  -7.620 153.441  1.00 30.530          O  
ATOM  38748  CG2 THR B2504      -0.481  -7.916 151.138  1.00 30.530          C  
ATOM  38749  H   THR B2504      -1.585 -10.019 154.398  1.00 25.790          H  
ATOM  38750  HA  THR B2504      -2.823  -9.064 152.054  1.00 26.320          H  
ATOM  38751  HB  THR B2504       0.141  -9.144 152.802  1.00 36.630          H  
ATOM  38752  HG1 THR B2504      -1.101  -8.032 154.334  1.00 36.630          H  
ATOM  38753 1HG2 THR B2504       0.334  -7.214 151.271  1.00 36.630          H  
ATOM  38754 2HG2 THR B2504      -0.208  -8.642 150.379  1.00 36.630          H  
ATOM  38755 3HG2 THR B2504      -1.369  -7.375 150.816  1.00 36.630          H  
ATOM  38756  N   ILE B2505      -0.762 -11.588 151.567  1.00 21.150          N  
ATOM  38757  CA  ILE B2505      -0.423 -12.570 150.575  1.00 20.730          C  
ATOM  38758  C   ILE B2505      -1.523 -13.606 150.387  1.00 19.550          C  
ATOM  38759  O   ILE B2505      -1.934 -13.868 149.251  1.00 19.360          O  
ATOM  38760  CB  ILE B2505       0.946 -13.230 150.850  1.00 29.190          C  
ATOM  38761  CG1 ILE B2505       2.047 -12.143 150.688  1.00 29.190          C  
ATOM  38762  CG2 ILE B2505       1.190 -14.420 149.911  1.00 29.190          C  
ATOM  38763  CD1 ILE B2505       3.422 -12.558 151.123  1.00 29.190          C  
ATOM  38764  H   ILE B2505      -0.334 -11.614 152.496  1.00 25.380          H  
ATOM  38765  HA  ILE B2505      -0.318 -12.040 149.652  1.00 24.880          H  
ATOM  38766  HB  ILE B2505       0.971 -13.572 151.890  1.00 35.030          H  
ATOM  38767 1HG1 ILE B2505       2.091 -11.831 149.648  1.00 35.030          H  
ATOM  38768 2HG1 ILE B2505       1.757 -11.281 151.293  1.00 35.030          H  
ATOM  38769 1HG2 ILE B2505       2.149 -14.881 150.118  1.00 35.030          H  
ATOM  38770 2HG2 ILE B2505       0.414 -15.173 150.047  1.00 35.030          H  
ATOM  38771 3HG2 ILE B2505       1.178 -14.063 148.892  1.00 35.030          H  
ATOM  38772 1HD1 ILE B2505       4.108 -11.730 150.992  1.00 35.030          H  
ATOM  38773 2HD1 ILE B2505       3.393 -12.844 152.148  1.00 35.030          H  
ATOM  38774 3HD1 ILE B2505       3.774 -13.391 150.531  1.00 35.030          H  
ATOM  38775  N   MET B2506      -2.046 -14.176 151.482  1.00 18.820          N  
ATOM  38776  CA  MET B2506      -3.052 -15.221 151.353  1.00 17.730          C  
ATOM  38777  C   MET B2506      -4.333 -14.716 150.671  1.00 17.730          C  
ATOM  38778  O   MET B2506      -4.945 -15.457 149.900  1.00 17.170          O  
ATOM  38779  CB  MET B2506      -3.440 -15.775 152.734  1.00 25.260          C  
ATOM  38780  CG  MET B2506      -2.324 -16.496 153.566  1.00 25.260          C  
ATOM  38781  SD  MET B2506      -1.615 -17.924 152.863  1.00 25.260          S  
ATOM  38782  CE  MET B2506      -0.503 -18.473 154.158  1.00 25.260          C  
ATOM  38783  H   MET B2506      -1.719 -13.922 152.415  1.00 22.580          H  
ATOM  38784  HA  MET B2506      -2.640 -16.023 150.742  1.00 21.280          H  
ATOM  38785 1HB  MET B2506      -3.806 -14.947 153.350  1.00 30.310          H  
ATOM  38786 2HB  MET B2506      -4.269 -16.473 152.621  1.00 30.310          H  
ATOM  38787 1HG  MET B2506      -1.520 -15.813 153.755  1.00 30.310          H  
ATOM  38788 2HG  MET B2506      -2.755 -16.784 154.513  1.00 30.310          H  
ATOM  38789 1HE  MET B2506       0.013 -19.377 153.833  1.00 30.310          H  
ATOM  38790 2HE  MET B2506       0.229 -17.693 154.363  1.00 30.310          H  
ATOM  38791 3HE  MET B2506      -1.076 -18.680 155.058  1.00 30.310          H  
ATOM  38792  N   LEU B2507      -4.748 -13.464 150.932  1.00 18.450          N  
ATOM  38793  CA  LEU B2507      -5.968 -12.961 150.317  1.00 18.570          C  
ATOM  38794  C   LEU B2507      -5.797 -12.046 149.129  1.00 19.100          C  
ATOM  38795  O   LEU B2507      -6.762 -11.903 148.370  1.00 18.810          O  
ATOM  38796  CB  LEU B2507      -6.863 -12.240 151.325  1.00 25.950          C  
ATOM  38797  CG  LEU B2507      -7.901 -13.099 152.048  1.00 25.950          C  
ATOM  38798  CD1 LEU B2507      -7.235 -14.195 152.847  1.00 25.950          C  
ATOM  38799  CD2 LEU B2507      -8.721 -12.205 152.942  1.00 25.950          C  
ATOM  38800  H   LEU B2507      -4.264 -12.868 151.605  1.00 22.140          H  
ATOM  38801  HA  LEU B2507      -6.529 -13.824 149.963  1.00 22.280          H  
ATOM  38802 1HB  LEU B2507      -6.234 -11.780 152.081  1.00 31.140          H  
ATOM  38803 2HB  LEU B2507      -7.396 -11.448 150.800  1.00 31.140          H  
ATOM  38804  HG  LEU B2507      -8.562 -13.568 151.308  1.00 31.140          H  
ATOM  38805 1HD1 LEU B2507      -8.007 -14.772 153.328  1.00 31.140          H  
ATOM  38806 2HD1 LEU B2507      -6.670 -14.848 152.204  1.00 31.140          H  
ATOM  38807 3HD1 LEU B2507      -6.572 -13.754 153.593  1.00 31.140          H  
ATOM  38808 1HD2 LEU B2507      -9.477 -12.798 153.436  1.00 31.140          H  
ATOM  38809 2HD2 LEU B2507      -8.076 -11.737 153.684  1.00 31.140          H  
ATOM  38810 3HD2 LEU B2507      -9.205 -11.437 152.341  1.00 31.140          H  
ATOM  38811  N   CYS B2508      -4.654 -11.371 148.957  1.00 19.910          N  
ATOM  38812  CA  CYS B2508      -4.617 -10.490 147.808  1.00 20.560          C  
ATOM  38813  C   CYS B2508      -3.499 -10.825 146.834  1.00 20.010          C  
ATOM  38814  O   CYS B2508      -3.716 -10.898 145.621  1.00 20.170          O  
ATOM  38815  CB  CYS B2508      -4.494  -9.046 148.237  1.00 28.520          C  
ATOM  38816  SG  CYS B2508      -4.810  -7.932 146.900  1.00 28.520          S  
ATOM  38817  H   CYS B2508      -3.848 -11.419 149.570  1.00 23.890          H  
ATOM  38818  HA  CYS B2508      -5.550 -10.594 147.286  1.00 24.670          H  
ATOM  38819 1HB  CYS B2508      -5.204  -8.836 149.037  1.00 34.230          H  
ATOM  38820 2HB  CYS B2508      -3.492  -8.857 148.619  1.00 34.230          H  
ATOM  38821  N   CYS B2509      -2.276 -11.028 147.305  1.00 19.400          N  
ATOM  38822  CA  CYS B2509      -1.236 -11.229 146.304  1.00 18.950          C  
ATOM  38823  C   CYS B2509      -1.503 -12.515 145.530  1.00 18.230          C  
ATOM  38824  O   CYS B2509      -1.430 -12.546 144.298  1.00 18.040          O  
ATOM  38825  CB  CYS B2509       0.149 -11.317 146.925  1.00 26.710          C  
ATOM  38826  SG  CYS B2509       0.707  -9.769 147.687  1.00 26.710          S  
ATOM  38827  H   CYS B2509      -2.093 -10.986 148.309  1.00 23.280          H  
ATOM  38828  HA  CYS B2509      -1.255 -10.394 145.609  1.00 22.740          H  
ATOM  38829 1HB  CYS B2509       0.201 -12.122 147.621  1.00 32.050          H  
ATOM  38830 2HB  CYS B2509       0.855 -11.553 146.134  1.00 32.050          H  
ATOM  38831  HG  CYS B2509       0.306  -8.975 146.690  1.00 32.050          H  
ATOM  38832  N   MET B2510      -1.932 -13.562 146.236  1.00 17.770          N  
ATOM  38833  CA  MET B2510      -2.136 -14.862 145.607  1.00 17.130          C  
ATOM  38834  C   MET B2510      -3.487 -15.006 144.946  1.00 16.380          C  
ATOM  38835  O   MET B2510      -3.827 -16.085 144.456  1.00 15.980          O  
ATOM  38836  CB  MET B2510      -1.970 -15.980 146.624  1.00 24.240          C  
ATOM  38837  CG  MET B2510      -0.599 -16.081 147.200  1.00 24.240          C  
ATOM  38838  SD  MET B2510       0.646 -16.388 145.989  1.00 24.240          S  
ATOM  38839  CE  MET B2510       1.474 -14.813 145.749  1.00 24.240          C  
ATOM  38840  H   MET B2510      -2.020 -13.483 147.254  1.00 21.320          H  
ATOM  38841  HA  MET B2510      -1.391 -14.983 144.825  1.00 20.560          H  
ATOM  38842 1HB  MET B2510      -2.663 -15.812 147.457  1.00 29.090          H  
ATOM  38843 2HB  MET B2510      -2.224 -16.936 146.172  1.00 29.090          H  
ATOM  38844 1HG  MET B2510      -0.380 -15.149 147.672  1.00 29.090          H  
ATOM  38845 2HG  MET B2510      -0.564 -16.871 147.952  1.00 29.090          H  
ATOM  38846 1HE  MET B2510       2.266 -14.934 145.011  1.00 29.090          H  
ATOM  38847 2HE  MET B2510       0.781 -14.077 145.397  1.00 29.090          H  
ATOM  38848 3HE  MET B2510       1.912 -14.484 146.686  1.00 29.090          H  
ATOM  38849  N   THR B2511      -4.262 -13.928 144.935  1.00 16.280          N  
ATOM  38850  CA  THR B2511      -5.579 -13.896 144.348  1.00 15.640          C  
ATOM  38851  C   THR B2511      -5.555 -12.883 143.215  1.00 15.930          C  
ATOM  38852  O   THR B2511      -6.569 -12.618 142.565  1.00 15.320          O  
ATOM  38853  CB  THR B2511      -6.598 -13.505 145.405  1.00 22.150          C  
ATOM  38854  OG1 THR B2511      -6.273 -12.230 145.867  1.00 22.150          O  
ATOM  38855  CG2 THR B2511      -6.530 -14.490 146.567  1.00 22.150          C  
ATOM  38856  H   THR B2511      -3.953 -13.044 145.346  1.00 19.540          H  
ATOM  38857  HA  THR B2511      -5.832 -14.876 143.948  1.00 18.770          H  
ATOM  38858  HB  THR B2511      -7.564 -13.476 144.977  1.00 26.580          H  
ATOM  38859  HG1 THR B2511      -6.832 -11.997 146.647  1.00 26.580          H  
ATOM  38860 1HG2 THR B2511      -7.256 -14.201 147.323  1.00 26.580          H  
ATOM  38861 2HG2 THR B2511      -6.764 -15.489 146.207  1.00 26.580          H  
ATOM  38862 3HG2 THR B2511      -5.536 -14.491 147.008  1.00 26.580          H  
ATOM  38863  N   SER B2512      -4.363 -12.307 142.999  1.00 16.900          N  
ATOM  38864  CA  SER B2512      -4.074 -11.288 142.013  1.00 17.350          C  
ATOM  38865  C   SER B2512      -4.928 -10.036 142.169  1.00 17.270          C  
ATOM  38866  O   SER B2512      -5.278  -9.398 141.167  1.00 17.800          O  
ATOM  38867  CB  SER B2512      -4.313 -11.843 140.627  1.00 24.110          C  
ATOM  38868  OG  SER B2512      -3.603 -13.057 140.433  1.00 24.110          O  
ATOM  38869  H   SER B2512      -3.560 -12.595 143.560  1.00 20.280          H  
ATOM  38870  HA  SER B2512      -3.025 -11.002 142.121  1.00 20.820          H  
ATOM  38871 1HB  SER B2512      -5.364 -11.979 140.465  1.00 28.930          H  
ATOM  38872 2HB  SER B2512      -3.985 -11.110 139.898  1.00 28.930          H  
ATOM  38873  HG  SER B2512      -2.679 -12.835 140.563  1.00 28.930          H  
ATOM  38874  N   CYS B2513      -5.240  -9.614 143.405  1.00 16.730          N  
ATOM  38875  CA  CYS B2513      -6.062  -8.411 143.504  1.00 16.780          C  
ATOM  38876  C   CYS B2513      -5.222  -7.145 143.404  1.00 17.130          C  
ATOM  38877  O   CYS B2513      -5.016  -6.378 144.348  1.00 17.280          O  
ATOM  38878  CB  CYS B2513      -7.100  -8.416 144.655  1.00 23.470          C  
ATOM  38879  SG  CYS B2513      -6.738  -8.392 146.441  1.00 23.470          S  
ATOM  38880  H   CYS B2513      -4.902 -10.125 144.231  1.00 20.080          H  
ATOM  38881  HA  CYS B2513      -6.702  -8.399 142.627  1.00 20.140          H  
ATOM  38882 1HB  CYS B2513      -7.766  -7.572 144.484  1.00 28.170          H  
ATOM  38883 2HB  CYS B2513      -7.714  -9.304 144.511  1.00 28.170          H  
ATOM  38884  N   CYS B2514      -4.782  -6.892 142.183  1.00 17.400          N  
ATOM  38885  CA  CYS B2514      -3.901  -5.769 141.911  1.00 17.870          C  
ATOM  38886  C   CYS B2514      -4.515  -4.450 142.317  1.00 18.030          C  
ATOM  38887  O   CYS B2514      -3.785  -3.532 142.697  1.00 18.460          O  
ATOM  38888  CB  CYS B2514      -3.530  -5.701 140.436  1.00 24.830          C  
ATOM  38889  SG  CYS B2514      -2.370  -6.964 139.878  1.00 24.830          S  
ATOM  38890  H   CYS B2514      -5.022  -7.558 141.455  1.00 20.880          H  
ATOM  38891  HA  CYS B2514      -3.005  -5.899 142.505  1.00 21.440          H  
ATOM  38892 1HB  CYS B2514      -4.423  -5.800 139.843  1.00 29.800          H  
ATOM  38893 2HB  CYS B2514      -3.121  -4.734 140.223  1.00 29.800          H  
ATOM  38894  N   SER B2515      -5.843  -4.335 142.217  1.00 17.780          N  
ATOM  38895  CA  SER B2515      -6.563  -3.137 142.634  1.00 18.050          C  
ATOM  38896  C   SER B2515      -6.627  -2.945 144.155  1.00 18.120          C  
ATOM  38897  O   SER B2515      -6.933  -1.847 144.625  1.00 17.690          O  
ATOM  38898  CB  SER B2515      -7.987  -3.195 142.145  1.00 25.160          C  
ATOM  38899  OG  SER B2515      -8.683  -4.220 142.798  1.00 25.160          O  
ATOM  38900  H   SER B2515      -6.379  -5.103 141.797  1.00 21.340          H  
ATOM  38901  HA  SER B2515      -6.064  -2.271 142.200  1.00 21.660          H  
ATOM  38902 1HB  SER B2515      -8.478  -2.242 142.333  1.00 30.190          H  
ATOM  38903 2HB  SER B2515      -8.000  -3.362 141.089  1.00 30.190          H  
ATOM  38904  HG  SER B2515      -9.579  -4.204 142.450  1.00 30.190          H  
ATOM  38905  N   CYS B2516      -6.359  -3.986 144.951  1.00 18.800          N  
ATOM  38906  CA  CYS B2516      -6.448  -3.814 146.391  1.00 19.080          C  
ATOM  38907  C   CYS B2516      -5.052  -3.640 146.979  1.00 19.580          C  
ATOM  38908  O   CYS B2516      -4.898  -3.101 148.078  1.00 19.770          O  
ATOM  38909  CB  CYS B2516      -7.169  -4.963 147.025  1.00 26.600          C  
ATOM  38910  SG  CYS B2516      -8.868  -5.199 146.406  1.00 26.600          S  
ATOM  38911  H   CYS B2516      -6.088  -4.891 144.566  1.00 22.560          H  
ATOM  38912  HA  CYS B2516      -7.025  -2.916 146.600  1.00 22.900          H  
ATOM  38913 1HB  CYS B2516      -6.619  -5.793 146.836  1.00 31.920          H  
ATOM  38914 2HB  CYS B2516      -7.210  -4.833 148.100  1.00 31.920          H  
ATOM  38915  HG  CYS B2516      -9.247  -3.928 146.507  1.00 31.920          H  
ATOM  38916  N   LEU B2517      -4.021  -4.010 146.198  1.00 19.890          N  
ATOM  38917  CA  LEU B2517      -2.611  -3.819 146.584  1.00 20.490          C  
ATOM  38918  C   LEU B2517      -2.150  -2.433 146.145  1.00 20.780          C  
ATOM  38919  O   LEU B2517      -0.991  -2.055 146.335  1.00 21.020          O  
ATOM  38920  CB  LEU B2517      -1.657  -4.803 145.874  1.00 28.450          C  
ATOM  38921  CG  LEU B2517      -1.804  -6.286 146.129  1.00 28.450          C  
ATOM  38922  CD1 LEU B2517      -0.849  -7.040 145.241  1.00 28.450          C  
ATOM  38923  CD2 LEU B2517      -1.542  -6.621 147.617  1.00 28.450          C  
ATOM  38924  H   LEU B2517      -4.236  -4.532 145.343  1.00 23.870          H  
ATOM  38925  HA  LEU B2517      -2.518  -3.892 147.663  1.00 24.590          H  
ATOM  38926 1HB  LEU B2517      -1.782  -4.655 144.798  1.00 34.140          H  
ATOM  38927 2HB  LEU B2517      -0.635  -4.529 146.134  1.00 34.140          H  
ATOM  38928  HG  LEU B2517      -2.777  -6.573 145.839  1.00 34.140          H  
ATOM  38929 1HD1 LEU B2517      -0.984  -8.102 145.390  1.00 34.140          H  
ATOM  38930 2HD1 LEU B2517      -1.062  -6.796 144.212  1.00 34.140          H  
ATOM  38931 3HD1 LEU B2517       0.178  -6.761 145.480  1.00 34.140          H  
ATOM  38932 1HD2 LEU B2517      -1.654  -7.690 147.766  1.00 34.140          H  
ATOM  38933 2HD2 LEU B2517      -0.526  -6.325 147.895  1.00 34.140          H  
ATOM  38934 3HD2 LEU B2517      -2.253  -6.099 148.250  1.00 34.140          H  
ATOM  38935  N   LYS B2518      -3.048  -1.703 145.511  1.00 20.830          N  
ATOM  38936  CA  LYS B2518      -2.731  -0.413 144.953  1.00 21.180          C  
ATOM  38937  C   LYS B2518      -2.062   0.512 145.938  1.00 21.230          C  
ATOM  38938  O   LYS B2518      -2.571   0.776 147.030  1.00 21.090          O  
ATOM  38939  CB  LYS B2518      -4.001   0.236 144.389  1.00 29.510          C  
ATOM  38940  CG  LYS B2518      -3.789   1.595 143.714  1.00 29.510          C  
ATOM  38941  CD  LYS B2518      -5.075   2.129 143.104  1.00 29.510          C  
ATOM  38942  CE  LYS B2518      -4.843   3.470 142.416  1.00 29.510          C  
ATOM  38943  NZ  LYS B2518      -6.093   4.013 141.809  1.00 29.510          N  
ATOM  38944  H   LYS B2518      -3.980  -2.078 145.403  1.00 25.000          H  
ATOM  38945  HA  LYS B2518      -2.028  -0.562 144.154  1.00 25.420          H  
ATOM  38946 1HB  LYS B2518      -4.446  -0.438 143.654  1.00 35.410          H  
ATOM  38947 2HB  LYS B2518      -4.728   0.360 145.190  1.00 35.410          H  
ATOM  38948 1HG  LYS B2518      -3.421   2.317 144.444  1.00 35.410          H  
ATOM  38949 2HG  LYS B2518      -3.058   1.496 142.936  1.00 35.410          H  
ATOM  38950 1HD  LYS B2518      -5.456   1.413 142.374  1.00 35.410          H  
ATOM  38951 2HD  LYS B2518      -5.822   2.254 143.889  1.00 35.410          H  
ATOM  38952 1HE  LYS B2518      -4.467   4.183 143.148  1.00 35.410          H  
ATOM  38953 2HE  LYS B2518      -4.095   3.342 141.632  1.00 35.410          H  
ATOM  38954 1HZ  LYS B2518      -5.894   4.900 141.366  1.00 35.410          H  
ATOM  38955 2HZ  LYS B2518      -6.446   3.365 141.118  1.00 35.410          H  
ATOM  38956 3HZ  LYS B2518      -6.789   4.148 142.529  1.00 35.410          H  
ATOM  38957  N   GLY B2519      -0.927   1.046 145.499  1.00 21.470          N  
ATOM  38958  CA  GLY B2519      -0.123   1.981 146.250  1.00 21.600          C  
ATOM  38959  C   GLY B2519       1.021   1.339 147.034  1.00 22.120          C  
ATOM  38960  O   GLY B2519       1.905   2.045 147.517  1.00 22.950          O  
ATOM  38961  H   GLY B2519      -0.584   0.730 144.592  1.00 25.760          H  
ATOM  38962 1HA  GLY B2519       0.283   2.723 145.565  1.00 25.920          H  
ATOM  38963 2HA  GLY B2519      -0.777   2.515 146.925  1.00 25.920          H  
ATOM  38964  N   CYS B2520       1.064   0.005 147.118  1.00 21.670          N  
ATOM  38965  CA  CYS B2520       2.145  -0.657 147.858  1.00 22.120          C  
ATOM  38966  C   CYS B2520       3.497  -0.470 147.204  1.00 22.270          C  
ATOM  38967  O   CYS B2520       4.536  -0.479 147.866  1.00 22.690          O  
ATOM  38968  CB  CYS B2520       1.960  -2.186 147.843  1.00 30.790          C  
ATOM  38969  SG  CYS B2520       2.203  -3.026 146.136  1.00 30.790          S  
ATOM  38970  H   CYS B2520       0.312  -0.566 146.716  1.00 26.000          H  
ATOM  38971  HA  CYS B2520       2.167  -0.271 148.877  1.00 26.540          H  
ATOM  38972 1HB  CYS B2520       2.648  -2.639 148.514  1.00 36.950          H  
ATOM  38973 2HB  CYS B2520       0.955  -2.432 148.196  1.00 36.950          H  
ATOM  38974  N   CYS B2521       3.445  -0.292 145.890  1.00 22.000          N  
ATOM  38975  CA  CYS B2521       4.585  -0.261 145.006  1.00 22.170          C  
ATOM  38976  C   CYS B2521       4.421   0.755 143.870  1.00 23.170          C  
ATOM  38977  O   CYS B2521       3.345   0.818 143.269  1.00 23.370          O  
ATOM  38978  CB  CYS B2521       4.606  -1.632 144.359  1.00 30.970          C  
ATOM  38979  SG  CYS B2521       4.381  -2.967 145.554  1.00 30.970          S  
ATOM  38980  H   CYS B2521       2.518  -0.230 145.503  1.00 26.400          H  
ATOM  38981  HA  CYS B2521       5.488  -0.054 145.582  1.00 26.600          H  
ATOM  38982 1HB  CYS B2521       3.813  -1.704 143.617  1.00 37.160          H  
ATOM  38983 2HB  CYS B2521       5.559  -1.786 143.848  1.00 37.160          H  
ATOM  38984  N   SER B2522       5.463   1.547 143.570  1.00 23.880          N  
ATOM  38985  CA  SER B2522       5.475   2.502 142.432  1.00 24.920          C  
ATOM  38986  C   SER B2522       4.216   3.352 142.299  1.00 25.150          C  
ATOM  38987  O   SER B2522       3.765   3.640 141.177  1.00 25.060          O  
ATOM  38988  CB  SER B2522       5.694   1.783 141.117  1.00 34.470          C  
ATOM  38989  OG  SER B2522       6.931   1.167 141.073  1.00 34.470          O  
ATOM  38990  H   SER B2522       6.304   1.457 144.123  1.00 28.660          H  
ATOM  38991  HA  SER B2522       6.314   3.183 142.582  1.00 29.900          H  
ATOM  38992 1HB  SER B2522       4.912   1.039 140.994  1.00 41.370          H  
ATOM  38993 2HB  SER B2522       5.612   2.478 140.283  1.00 41.370          H  
ATOM  38994  HG  SER B2522       7.515   1.767 140.553  1.00 41.370          H  
ATOM  38995  N   CYS B2523       3.663   3.767 143.435  1.00 25.520          N  
ATOM  38996  CA  CYS B2523       2.472   4.599 143.505  1.00 25.760          C  
ATOM  38997  C   CYS B2523       1.278   4.101 142.667  1.00 25.880          C  
ATOM  38998  O   CYS B2523       0.539   4.925 142.126  1.00 26.690          O  
ATOM  38999  CB  CYS B2523       2.814   6.023 143.067  1.00 35.970          C  
ATOM  39000  SG  CYS B2523       4.088   6.805 144.075  1.00 35.970          S  
ATOM  39001  H   CYS B2523       4.106   3.503 144.304  1.00 30.620          H  
ATOM  39002  HA  CYS B2523       2.158   4.632 144.549  1.00 30.910          H  
ATOM  39003 1HB  CYS B2523       3.150   6.021 142.032  1.00 43.160          H  
ATOM  39004 2HB  CYS B2523       1.920   6.643 143.118  1.00 43.160          H  
ATOM  39005  HG  CYS B2523       4.102   7.952 143.404  1.00 43.160          H  
ATOM  39006  N   GLY B2524       1.029   2.786 142.593  1.00 25.150          N  
ATOM  39007  CA  GLY B2524      -0.124   2.325 141.809  1.00 25.320          C  
ATOM  39008  C   GLY B2524      -0.460   0.838 141.958  1.00 25.530          C  
ATOM  39009  O   GLY B2524      -0.084   0.186 142.932  1.00 25.630          O  
ATOM  39010  H   GLY B2524       1.675   2.107 143.010  1.00 30.180          H  
ATOM  39011 1HA  GLY B2524      -0.995   2.916 142.087  1.00 30.380          H  
ATOM  39012 2HA  GLY B2524       0.065   2.537 140.760  1.00 30.380          H  
ATOM  39013  N   SER B2525      -1.333   0.338 141.080  1.00 25.670          N  
ATOM  39014  CA  SER B2525      -1.823  -1.048 141.152  1.00 25.940          C  
ATOM  39015  C   SER B2525      -0.788  -2.047 140.662  1.00 26.500          C  
ATOM  39016  O   SER B2525       0.104  -1.681 139.911  1.00 27.290          O  
ATOM  39017  CB  SER B2525      -3.110  -1.141 140.364  1.00 36.210          C  
ATOM  39018  OG  SER B2525      -2.878  -0.895 139.011  1.00 36.210          O  
ATOM  39019  H   SER B2525      -1.643   0.909 140.305  1.00 30.800          H  
ATOM  39020  HA  SER B2525      -2.053  -1.301 142.177  1.00 31.130          H  
ATOM  39021 1HB  SER B2525      -3.542  -2.132 140.483  1.00 43.450          H  
ATOM  39022 2HB  SER B2525      -3.830  -0.423 140.754  1.00 43.450          H  
ATOM  39023  HG  SER B2525      -3.738  -0.964 138.575  1.00 43.450          H  
ATOM  39024  N   CYS B2526      -0.921  -3.340 140.996  1.00 26.160          N  
ATOM  39025  CA  CYS B2526       0.106  -4.254 140.454  1.00 26.790          C  
ATOM  39026  C   CYS B2526      -0.081  -4.545 138.970  1.00 27.420          C  
ATOM  39027  O   CYS B2526       0.840  -4.967 138.274  1.00 28.230          O  
ATOM  39028  CB  CYS B2526       0.330  -5.577 141.248  1.00 37.250          C  
ATOM  39029  SG  CYS B2526      -0.921  -7.018 141.325  1.00 37.250          S  
ATOM  39030  H   CYS B2526      -1.677  -3.620 141.629  1.00 31.390          H  
ATOM  39031  HA  CYS B2526       1.051  -3.734 140.552  1.00 32.150          H  
ATOM  39032 1HB  CYS B2526       1.265  -6.011 140.889  1.00 44.700          H  
ATOM  39033 2HB  CYS B2526       0.525  -5.294 142.285  1.00 44.700          H  
ATOM  39034  N   CYS B2527      -1.253  -4.237 138.439  1.00 27.140          N  
ATOM  39035  CA  CYS B2527      -1.504  -4.457 137.033  1.00 27.750          C  
ATOM  39036  C   CYS B2527      -0.817  -3.351 136.236  1.00 28.520          C  
ATOM  39037  O   CYS B2527      -0.698  -3.432 135.019  1.00 29.200          O  
ATOM  39038  CB  CYS B2527      -3.003  -4.574 136.745  1.00 38.610          C  
ATOM  39039  SG  CYS B2527      -3.963  -3.098 137.032  1.00 38.610          S  
ATOM  39040  H   CYS B2527      -1.988  -3.884 139.029  1.00 32.570          H  
ATOM  39041  HA  CYS B2527      -1.059  -5.413 136.746  1.00 33.300          H  
ATOM  39042 1HB  CYS B2527      -3.140  -4.874 135.701  1.00 46.330          H  
ATOM  39043 2HB  CYS B2527      -3.415  -5.368 137.357  1.00 46.330          H  
ATOM  39044  HG  CYS B2527      -3.518  -2.442 135.958  1.00 46.330          H  
ATOM  39045  N   LYS B2528      -0.327  -2.321 136.941  1.00 28.450          N  
ATOM  39046  CA  LYS B2528       0.415  -1.209 136.381  1.00 29.170          C  
ATOM  39047  C   LYS B2528       1.673  -1.715 135.721  1.00 29.740          C  
ATOM  39048  O   LYS B2528       2.218  -1.062 134.841  1.00 30.470          O  
ATOM  39049  CB  LYS B2528       0.787  -0.182 137.458  1.00 40.550          C  
ATOM  39050  CG  LYS B2528       1.506   1.080 136.958  1.00 40.550          C  
ATOM  39051  CD  LYS B2528       1.669   2.105 138.095  1.00 40.550          C  
ATOM  39052  CE  LYS B2528       2.445   3.340 137.637  1.00 40.550          C  
ATOM  39053  NZ  LYS B2528       2.551   4.383 138.712  1.00 40.550          N  
ATOM  39054  H   LYS B2528      -0.419  -2.318 137.956  1.00 34.140          H  
ATOM  39055  HA  LYS B2528      -0.199  -0.724 135.621  1.00 35.000          H  
ATOM  39056 1HB  LYS B2528      -0.107   0.115 138.006  1.00 48.660          H  
ATOM  39057 2HB  LYS B2528       1.467  -0.656 138.167  1.00 48.660          H  
ATOM  39058 1HG  LYS B2528       2.499   0.811 136.589  1.00 48.660          H  
ATOM  39059 2HG  LYS B2528       0.944   1.523 136.136  1.00 48.660          H  
ATOM  39060 1HD  LYS B2528       0.685   2.417 138.438  1.00 48.660          H  
ATOM  39061 2HD  LYS B2528       2.199   1.644 138.938  1.00 48.660          H  
ATOM  39062 1HE  LYS B2528       3.446   3.037 137.349  1.00 48.660          H  
ATOM  39063 2HE  LYS B2528       1.944   3.774 136.773  1.00 48.660          H  
ATOM  39064 1HZ  LYS B2528       3.070   5.172 138.365  1.00 48.660          H  
ATOM  39065 2HZ  LYS B2528       1.625   4.686 138.972  1.00 48.660          H  
ATOM  39066 3HZ  LYS B2528       3.046   4.003 139.553  1.00 48.660          H  
ATOM  39067  N   PHE B2529       2.171  -2.861 136.184  1.00 29.450          N  
ATOM  39068  CA  PHE B2529       3.416  -3.386 135.691  1.00 30.030          C  
ATOM  39069  C   PHE B2529       3.223  -4.280 134.467  1.00 30.880          C  
ATOM  39070  O   PHE B2529       4.204  -4.691 133.826  1.00 31.570          O  
ATOM  39071  CB  PHE B2529       4.051  -4.222 136.804  1.00 41.810          C  
ATOM  39072  CG  PHE B2529       4.307  -3.437 138.089  1.00 41.810          C  
ATOM  39073  CD1 PHE B2529       3.628  -3.737 139.252  1.00 41.810          C  
ATOM  39074  CD2 PHE B2529       5.159  -2.397 138.121  1.00 41.810          C  
ATOM  39075  CE1 PHE B2529       3.815  -2.992 140.402  1.00 41.810          C  
ATOM  39076  CE2 PHE B2529       5.345  -1.652 139.236  1.00 41.810          C  
ATOM  39077  CZ  PHE B2529       4.674  -1.945 140.387  1.00 41.810          C  
ATOM  39078  H   PHE B2529       1.672  -3.391 136.906  1.00 35.340          H  
ATOM  39079  HA  PHE B2529       4.059  -2.563 135.414  1.00 36.040          H  
ATOM  39080 1HB  PHE B2529       3.393  -5.064 137.037  1.00 50.170          H  
ATOM  39081 2HB  PHE B2529       4.976  -4.615 136.447  1.00 50.170          H  
ATOM  39082  HD1 PHE B2529       2.940  -4.572 139.259  1.00 50.170          H  
ATOM  39083  HD2 PHE B2529       5.703  -2.161 137.244  1.00 50.170          H  
ATOM  39084  HE1 PHE B2529       3.271  -3.238 141.315  1.00 50.170          H  
ATOM  39085  HE2 PHE B2529       6.039  -0.815 139.207  1.00 50.170          H  
ATOM  39086  HZ  PHE B2529       4.826  -1.346 141.280  1.00 50.170          H  
ATOM  39087  N   ASP B2530       1.966  -4.589 134.116  1.00 30.900          N  
ATOM  39088  CA  ASP B2530       1.730  -5.498 133.013  1.00 31.770          C  
ATOM  39089  C   ASP B2530       2.275  -4.918 131.726  1.00 32.590          C  
ATOM  39090  O   ASP B2530       1.864  -3.839 131.298  1.00 32.560          O  
ATOM  39091  CB  ASP B2530       0.227  -5.748 132.794  1.00 44.130          C  
ATOM  39092  CG  ASP B2530      -0.532  -6.576 133.879  1.00 44.130          C  
ATOM  39093  OD1 ASP B2530       0.068  -7.120 134.774  1.00 44.130          O  
ATOM  39094  OD2 ASP B2530      -1.742  -6.650 133.766  1.00 44.130          O  
ATOM  39095  H   ASP B2530       1.161  -4.193 134.605  1.00 37.080          H  
ATOM  39096  HA  ASP B2530       2.231  -6.444 133.219  1.00 38.120          H  
ATOM  39097 1HB  ASP B2530      -0.270  -4.777 132.718  1.00 52.960          H  
ATOM  39098 2HB  ASP B2530       0.096  -6.247 131.835  1.00 52.960          H  
ATOM  39099  N   GLU B2531       3.210  -5.631 131.112  1.00 33.390          N  
ATOM  39100  CA  GLU B2531       3.822  -5.223 129.851  1.00 34.250          C  
ATOM  39101  C   GLU B2531       4.250  -3.746 129.823  1.00 35.180          C  
ATOM  39102  O   GLU B2531       4.122  -3.090 128.787  1.00 35.730          O  
ATOM  39103  CB  GLU B2531       2.857  -5.493 128.686  1.00 47.610          C  
ATOM  39104  CG  GLU B2531       2.459  -6.963 128.510  1.00 47.610          C  
ATOM  39105  CD  GLU B2531       1.585  -7.213 127.278  1.00 47.610          C  
ATOM  39106  OE1 GLU B2531       1.204  -6.269 126.626  1.00 47.610          O  
ATOM  39107  OE2 GLU B2531       1.304  -8.355 127.003  1.00 47.610          O  
ATOM  39108  H   GLU B2531       3.514  -6.492 131.546  1.00 40.070          H  
ATOM  39109  HA  GLU B2531       4.705  -5.834 129.702  1.00 41.100          H  
ATOM  39110 1HB  GLU B2531       1.945  -4.910 128.822  1.00 57.130          H  
ATOM  39111 2HB  GLU B2531       3.315  -5.165 127.754  1.00 57.130          H  
ATOM  39112 1HG  GLU B2531       3.366  -7.565 128.429  1.00 57.130          H  
ATOM  39113 2HG  GLU B2531       1.920  -7.287 129.399  1.00 57.130          H  
ATOM  39114  N   ASP B2532       4.812  -3.228 130.918  1.00 35.430          N  
ATOM  39115  CA  ASP B2532       5.207  -1.819 130.936  1.00 36.360          C  
ATOM  39116  C   ASP B2532       6.631  -1.635 131.438  1.00 36.030          C  
ATOM  39117  O   ASP B2532       6.955  -1.903 132.594  1.00 36.090          O  
ATOM  39118  CB  ASP B2532       4.188  -0.971 131.708  1.00 50.530          C  
ATOM  39119  CG  ASP B2532       4.510   0.579 131.699  1.00 50.530          C  
ATOM  39120  OD1 ASP B2532       5.639   0.958 131.362  1.00 50.530          O  
ATOM  39121  OD2 ASP B2532       3.636   1.353 132.014  1.00 50.530          O  
ATOM  39122  H   ASP B2532       4.894  -3.792 131.771  1.00 42.520          H  
ATOM  39123  HA  ASP B2532       5.188  -1.453 129.911  1.00 43.630          H  
ATOM  39124 1HB  ASP B2532       3.206  -1.115 131.247  1.00 60.640          H  
ATOM  39125 2HB  ASP B2532       4.092  -1.342 132.722  1.00 60.640          H  
ATOM  39126  N   ASP B2533       7.496  -1.221 130.515  1.00 35.790          N  
ATOM  39127  CA  ASP B2533       8.926  -1.101 130.751  1.00 35.520          C  
ATOM  39128  C   ASP B2533       9.398   0.289 131.187  1.00 36.050          C  
ATOM  39129  O   ASP B2533      10.598   0.568 131.164  1.00 36.120          O  
ATOM  39130  CB  ASP B2533       9.681  -1.501 129.490  1.00 49.840          C  
ATOM  39131  CG  ASP B2533       9.495  -2.958 129.134  1.00 49.840          C  
ATOM  39132  OD1 ASP B2533       9.351  -3.777 130.008  1.00 49.840          O  
ATOM  39133  OD2 ASP B2533       9.470  -3.237 127.967  1.00 49.840          O  
ATOM  39134  H   ASP B2533       7.133  -1.001 129.598  1.00 42.950          H  
ATOM  39135  HA  ASP B2533       9.179  -1.800 131.539  1.00 42.620          H  
ATOM  39136 1HB  ASP B2533       9.346  -0.886 128.656  1.00 59.800          H  
ATOM  39137 2HB  ASP B2533      10.746  -1.313 129.628  1.00 59.800          H  
ATOM  39138  N   SER B2534       8.479   1.179 131.553  1.00 36.490          N  
ATOM  39139  CA  SER B2534       8.882   2.514 132.002  1.00 37.050          C  
ATOM  39140  C   SER B2534       9.809   2.331 133.206  1.00 36.270          C  
ATOM  39141  O   SER B2534       9.615   1.426 134.022  1.00 36.060          O  
ATOM  39142  CB  SER B2534       7.667   3.333 132.383  1.00 51.650          C  
ATOM  39143  OG  SER B2534       6.803   3.502 131.296  1.00 51.650          O  
ATOM  39144  H   SER B2534       7.477   0.932 131.528  1.00 43.790          H  
ATOM  39145  HA  SER B2534       9.431   3.018 131.203  1.00 44.460          H  
ATOM  39146 1HB  SER B2534       7.144   2.849 133.177  1.00 61.980          H  
ATOM  39147 2HB  SER B2534       7.988   4.304 132.741  1.00 61.980          H  
ATOM  39148  HG  SER B2534       6.271   2.665 131.253  1.00 61.980          H  
ATOM  39149  N   GLU B2535      10.812   3.189 133.386  1.00 35.850          N  
ATOM  39150  CA  GLU B2535      11.735   2.906 134.483  1.00 35.130          C  
ATOM  39151  C   GLU B2535      11.125   2.800 135.900  1.00 34.140          C  
ATOM  39152  O   GLU B2535      11.523   1.882 136.619  1.00 33.870          O  
ATOM  39153  CB  GLU B2535      12.899   3.919 134.478  1.00 49.470          C  
ATOM  39154  CG  GLU B2535      13.805   3.821 133.255  1.00 49.470          C  
ATOM  39155  CD  GLU B2535      13.243   4.552 132.044  1.00 49.470          C  
ATOM  39156  OE1 GLU B2535      12.153   5.094 132.148  1.00 49.470          O  
ATOM  39157  OE2 GLU B2535      13.894   4.573 131.032  1.00 49.470          O  
ATOM  39158  H   GLU B2535      10.986   3.968 132.740  1.00 43.020          H  
ATOM  39159  HA  GLU B2535      12.182   1.934 134.264  1.00 42.160          H  
ATOM  39160 1HB  GLU B2535      12.553   4.933 134.518  1.00 59.360          H  
ATOM  39161 2HB  GLU B2535      13.520   3.755 135.359  1.00 59.360          H  
ATOM  39162 1HG  GLU B2535      14.781   4.240 133.501  1.00 59.360          H  
ATOM  39163 2HG  GLU B2535      13.943   2.769 133.005  1.00 59.360          H  
ATOM  39164  N   PRO B2536      10.176   3.668 136.352  1.00 33.610          N  
ATOM  39165  CA  PRO B2536       9.530   3.595 137.665  1.00 32.690          C  
ATOM  39166  C   PRO B2536       8.697   2.331 137.842  1.00 31.830          C  
ATOM  39167  O   PRO B2536       8.389   1.911 138.966  1.00 31.030          O  
ATOM  39168  CB  PRO B2536       8.617   4.830 137.670  1.00 49.030          C  
ATOM  39169  CG  PRO B2536       9.201   5.757 136.632  1.00 49.030          C  
ATOM  39170  CD  PRO B2536       9.736   4.841 135.558  1.00 49.030          C  
ATOM  39171  HA  PRO B2536      10.299   3.666 138.449  1.00 39.230          H  
ATOM  39172 1HB  PRO B2536       7.583   4.527 137.439  1.00 58.840          H  
ATOM  39173 2HB  PRO B2536       8.599   5.275 138.676  1.00 58.840          H  
ATOM  39174 1HG  PRO B2536       8.426   6.446 136.258  1.00 58.840          H  
ATOM  39175 2HG  PRO B2536       9.988   6.381 137.083  1.00 58.840          H  
ATOM  39176 1HD  PRO B2536       8.925   4.566 134.888  1.00 58.840          H  
ATOM  39177 2HD  PRO B2536      10.538   5.343 135.046  1.00 58.840          H  
ATOM  39178  N   VAL B2537       8.330   1.741 136.715  1.00 32.050          N  
ATOM  39179  CA  VAL B2537       7.490   0.586 136.661  1.00 31.370          C  
ATOM  39180  C   VAL B2537       8.395  -0.613 136.829  1.00 31.030          C  
ATOM  39181  O   VAL B2537       8.139  -1.468 137.673  1.00 30.160          O  
ATOM  39182  CB  VAL B2537       6.694   0.621 135.348  1.00 44.190          C  
ATOM  39183  CG1 VAL B2537       5.884  -0.556 135.172  1.00 44.190          C  
ATOM  39184  CG2 VAL B2537       5.798   1.858 135.366  1.00 44.190          C  
ATOM  39185  H   VAL B2537       8.680   2.074 135.821  1.00 38.460          H  
ATOM  39186  HA  VAL B2537       6.785   0.621 137.490  1.00 37.640          H  
ATOM  39187  HB  VAL B2537       7.381   0.657 134.512  1.00 53.030          H  
ATOM  39188 1HG1 VAL B2537       5.367  -0.464 134.251  1.00 53.030          H  
ATOM  39189 2HG1 VAL B2537       6.500  -1.455 135.151  1.00 53.030          H  
ATOM  39190 3HG1 VAL B2537       5.168  -0.594 135.972  1.00 53.030          H  
ATOM  39191 1HG2 VAL B2537       5.226   1.909 134.431  1.00 53.030          H  
ATOM  39192 2HG2 VAL B2537       5.116   1.784 136.204  1.00 53.030          H  
ATOM  39193 3HG2 VAL B2537       6.403   2.756 135.471  1.00 53.030          H  
ATOM  39194  N   LEU B2538       9.489  -0.649 136.071  1.00 31.750          N  
ATOM  39195  CA  LEU B2538      10.436  -1.741 136.192  1.00 31.580          C  
ATOM  39196  C   LEU B2538      11.002  -1.751 137.594  1.00 31.070          C  
ATOM  39197  O   LEU B2538      11.265  -2.821 138.143  1.00 30.670          O  
ATOM  39198  CB  LEU B2538      11.575  -1.600 135.185  1.00 44.280          C  
ATOM  39199  CG  LEU B2538      11.206  -1.803 133.721  1.00 44.280          C  
ATOM  39200  CD1 LEU B2538      12.388  -1.417 132.857  1.00 44.280          C  
ATOM  39201  CD2 LEU B2538      10.816  -3.274 133.455  1.00 44.280          C  
ATOM  39202  H   LEU B2538       9.648   0.099 135.394  1.00 38.100          H  
ATOM  39203  HA  LEU B2538       9.911  -2.676 136.038  1.00 37.900          H  
ATOM  39204 1HB  LEU B2538      11.985  -0.593 135.281  1.00 53.140          H  
ATOM  39205 2HB  LEU B2538      12.355  -2.314 135.440  1.00 53.140          H  
ATOM  39206  HG  LEU B2538      10.374  -1.153 133.472  1.00 53.140          H  
ATOM  39207 1HD1 LEU B2538      12.119  -1.543 131.807  1.00 53.140          H  
ATOM  39208 2HD1 LEU B2538      12.644  -0.372 133.037  1.00 53.140          H  
ATOM  39209 3HD1 LEU B2538      13.241  -2.050 133.091  1.00 53.140          H  
ATOM  39210 1HD2 LEU B2538      10.567  -3.402 132.399  1.00 53.140          H  
ATOM  39211 2HD2 LEU B2538      11.656  -3.925 133.701  1.00 53.140          H  
ATOM  39212 3HD2 LEU B2538       9.955  -3.558 134.046  1.00 53.140          H  
ATOM  39213  N   LYS B2539      11.205  -0.562 138.175  1.00 31.150          N  
ATOM  39214  CA  LYS B2539      11.682  -0.477 139.537  1.00 30.720          C  
ATOM  39215  C   LYS B2539      10.694  -1.194 140.440  1.00 29.500          C  
ATOM  39216  O   LYS B2539      11.097  -2.060 141.214  1.00 29.230          O  
ATOM  39217  CB  LYS B2539      11.848   0.976 139.977  1.00 43.180          C  
ATOM  39218  CG  LYS B2539      12.374   1.157 141.403  1.00 43.180          C  
ATOM  39219  CD  LYS B2539      12.566   2.635 141.722  1.00 43.180          C  
ATOM  39220  CE  LYS B2539      13.052   2.839 143.141  1.00 43.180          C  
ATOM  39221  NZ  LYS B2539      13.245   4.288 143.457  1.00 43.180          N  
ATOM  39222  H   LYS B2539      11.042   0.293 137.637  1.00 37.380          H  
ATOM  39223  HA  LYS B2539      12.643  -0.982 139.608  1.00 36.860          H  
ATOM  39224 1HB  LYS B2539      12.521   1.488 139.288  1.00 51.820          H  
ATOM  39225 2HB  LYS B2539      10.884   1.478 139.916  1.00 51.820          H  
ATOM  39226 1HG  LYS B2539      11.658   0.734 142.113  1.00 51.820          H  
ATOM  39227 2HG  LYS B2539      13.322   0.631 141.516  1.00 51.820          H  
ATOM  39228 1HD  LYS B2539      13.292   3.065 141.029  1.00 51.820          H  
ATOM  39229 2HD  LYS B2539      11.616   3.154 141.595  1.00 51.820          H  
ATOM  39230 1HE  LYS B2539      12.324   2.418 143.815  1.00 51.820          H  
ATOM  39231 2HE  LYS B2539      14.000   2.319 143.277  1.00 51.820          H  
ATOM  39232 1HZ  LYS B2539      13.567   4.387 144.410  1.00 51.820          H  
ATOM  39233 2HZ  LYS B2539      13.934   4.679 142.830  1.00 51.820          H  
ATOM  39234 3HZ  LYS B2539      12.370   4.781 143.343  1.00 51.820          H  
ATOM  39235  N   GLY B2540       9.396  -0.872 140.321  1.00 28.790          N  
ATOM  39236  CA  GLY B2540       8.380  -1.526 141.139  1.00 27.610          C  
ATOM  39237  C   GLY B2540       8.355  -3.031 140.954  1.00 27.340          C  
ATOM  39238  O   GLY B2540       8.172  -3.776 141.925  1.00 26.480          O  
ATOM  39239  H   GLY B2540       9.108  -0.118 139.688  1.00 34.550          H  
ATOM  39240 1HA  GLY B2540       8.561  -1.292 142.174  1.00 33.130          H  
ATOM  39241 2HA  GLY B2540       7.413  -1.126 140.899  1.00 33.130          H  
ATOM  39242  N   VAL B2541       8.607  -3.493 139.730  1.00 28.130          N  
ATOM  39243  CA  VAL B2541       8.654  -4.924 139.494  1.00 28.060          C  
ATOM  39244  C   VAL B2541       9.834  -5.476 140.288  1.00 27.680          C  
ATOM  39245  O   VAL B2541       9.685  -6.435 141.040  1.00 27.140          O  
ATOM  39246  CB  VAL B2541       8.819  -5.248 137.984  1.00 39.310          C  
ATOM  39247  CG1 VAL B2541       9.048  -6.733 137.753  1.00 39.310          C  
ATOM  39248  CG2 VAL B2541       7.604  -4.822 137.265  1.00 39.310          C  
ATOM  39249  H   VAL B2541       8.690  -2.809 138.970  1.00 33.760          H  
ATOM  39250  HA  VAL B2541       7.732  -5.377 139.859  1.00 33.670          H  
ATOM  39251  HB  VAL B2541       9.684  -4.716 137.597  1.00 47.170          H  
ATOM  39252 1HG1 VAL B2541       9.161  -6.921 136.687  1.00 47.170          H  
ATOM  39253 2HG1 VAL B2541       9.940  -7.049 138.257  1.00 47.170          H  
ATOM  39254 3HG1 VAL B2541       8.197  -7.288 138.129  1.00 47.170          H  
ATOM  39255 1HG2 VAL B2541       7.703  -5.027 136.199  1.00 47.170          H  
ATOM  39256 2HG2 VAL B2541       6.758  -5.368 137.671  1.00 47.170          H  
ATOM  39257 3HG2 VAL B2541       7.462  -3.775 137.408  1.00 47.170          H  
ATOM  39258  N   LYS B2542      11.007  -4.844 140.162  1.00 28.000          N  
ATOM  39259  CA  LYS B2542      12.188  -5.298 140.879  1.00 27.750          C  
ATOM  39260  C   LYS B2542      11.989  -5.271 142.387  1.00 26.680          C  
ATOM  39261  O   LYS B2542      12.412  -6.191 143.072  1.00 26.290          O  
ATOM  39262  CB  LYS B2542      13.435  -4.530 140.478  1.00 38.950          C  
ATOM  39263  CG  LYS B2542      13.937  -4.842 139.075  1.00 38.950          C  
ATOM  39264  CD  LYS B2542      15.327  -4.250 138.821  1.00 38.950          C  
ATOM  39265  CE  LYS B2542      15.295  -2.723 138.700  1.00 38.950          C  
ATOM  39266  NZ  LYS B2542      16.630  -2.166 138.293  1.00 38.950          N  
ATOM  39267  H   LYS B2542      11.072  -4.047 139.523  1.00 33.600          H  
ATOM  39268  HA  LYS B2542      12.369  -6.318 140.603  1.00 33.300          H  
ATOM  39269 1HB  LYS B2542      13.246  -3.464 140.576  1.00 46.740          H  
ATOM  39270 2HB  LYS B2542      14.231  -4.802 141.144  1.00 46.740          H  
ATOM  39271 1HG  LYS B2542      13.989  -5.922 138.950  1.00 46.740          H  
ATOM  39272 2HG  LYS B2542      13.235  -4.448 138.344  1.00 46.740          H  
ATOM  39273 1HD  LYS B2542      16.000  -4.530 139.633  1.00 46.740          H  
ATOM  39274 2HD  LYS B2542      15.718  -4.660 137.895  1.00 46.740          H  
ATOM  39275 1HE  LYS B2542      14.545  -2.437 137.960  1.00 46.740          H  
ATOM  39276 2HE  LYS B2542      15.025  -2.290 139.661  1.00 46.740          H  
ATOM  39277 1HZ  LYS B2542      16.571  -1.158 138.226  1.00 46.740          H  
ATOM  39278 2HZ  LYS B2542      17.328  -2.415 138.982  1.00 46.740          H  
ATOM  39279 3HZ  LYS B2542      16.897  -2.544 137.394  1.00 46.740          H  
ATOM  39280  N   LEU B2543      11.253  -4.295 142.923  1.00 26.250          N  
ATOM  39281  CA  LEU B2543      11.040  -4.190 144.377  1.00 25.320          C  
ATOM  39282  C   LEU B2543      10.376  -5.460 144.930  1.00 24.900          C  
ATOM  39283  O   LEU B2543      10.500  -5.771 146.117  1.00 24.290          O  
ATOM  39284  CB  LEU B2543      10.168  -2.966 144.749  1.00 35.820          C  
ATOM  39285  CG  LEU B2543      10.757  -1.497 144.483  1.00 35.820          C  
ATOM  39286  CD1 LEU B2543       9.674  -0.461 144.800  1.00 35.820          C  
ATOM  39287  CD2 LEU B2543      12.002  -1.203 145.314  1.00 35.820          C  
ATOM  39288  H   LEU B2543      10.931  -3.552 142.298  1.00 31.500          H  
ATOM  39289  HA  LEU B2543      12.003  -4.093 144.865  1.00 30.380          H  
ATOM  39290 1HB  LEU B2543       9.239  -3.044 144.185  1.00 42.980          H  
ATOM  39291 2HB  LEU B2543       9.919  -3.042 145.798  1.00 42.980          H  
ATOM  39292  HG  LEU B2543      11.010  -1.414 143.455  1.00 42.980          H  
ATOM  39293 1HD1 LEU B2543      10.059   0.535 144.584  1.00 42.980          H  
ATOM  39294 2HD1 LEU B2543       8.798  -0.635 144.210  1.00 42.980          H  
ATOM  39295 3HD1 LEU B2543       9.403  -0.521 145.847  1.00 42.980          H  
ATOM  39296 1HD2 LEU B2543      12.358  -0.199 145.086  1.00 42.980          H  
ATOM  39297 2HD2 LEU B2543      11.759  -1.258 146.324  1.00 42.980          H  
ATOM  39298 3HD2 LEU B2543      12.775  -1.893 145.112  1.00 42.980          H  
ATOM  39299  N   HIS B2544       9.700  -6.237 144.072  1.00 25.290          N  
ATOM  39300  CA  HIS B2544       9.019  -7.450 144.488  1.00 25.010          C  
ATOM  39301  C   HIS B2544       9.978  -8.623 144.558  1.00 25.690          C  
ATOM  39302  O   HIS B2544       9.562  -9.731 144.855  1.00 25.960          O  
ATOM  39303  CB  HIS B2544       7.887  -7.835 143.531  1.00 35.130          C  
ATOM  39304  CG  HIS B2544       6.634  -7.000 143.565  1.00 35.130          C  
ATOM  39305  ND1 HIS B2544       6.483  -5.798 142.893  1.00 35.130          N  
ATOM  39306  CD2 HIS B2544       5.447  -7.253 144.159  1.00 35.130          C  
ATOM  39307  CE1 HIS B2544       5.258  -5.352 143.089  1.00 35.130          C  
ATOM  39308  NE2 HIS B2544       4.609  -6.225 143.844  1.00 35.130          N  
ATOM  39309  H   HIS B2544       9.679  -6.009 143.073  1.00 30.350          H  
ATOM  39310  HA  HIS B2544       8.591  -7.313 145.478  1.00 30.010          H  
ATOM  39311 1HB  HIS B2544       8.271  -7.810 142.519  1.00 42.150          H  
ATOM  39312 2HB  HIS B2544       7.596  -8.864 143.729  1.00 42.150          H  
ATOM  39313  HD1 HIS B2544       7.209  -5.168 142.540  1.00 42.150          H  
ATOM  39314  HD2 HIS B2544       5.091  -8.079 144.771  1.00 42.150          H  
ATOM  39315  HE1 HIS B2544       4.946  -4.415 142.649  1.00 42.150          H  
ATOM  39316  N   TYR B2545      11.267  -8.371 144.340  1.00 26.010          N  
ATOM  39317  CA  TYR B2545      12.303  -9.389 144.391  1.00 26.710          C  
ATOM  39318  C   TYR B2545      12.839  -9.591 145.804  1.00 26.670          C  
ATOM  39319  O   TYR B2545      13.651 -10.488 146.030  1.00 26.820          O  
ATOM  39320  CB  TYR B2545      13.472  -9.025 143.477  1.00 37.110          C  
ATOM  39321  CG  TYR B2545      14.423 -10.165 143.222  1.00 37.110          C  
ATOM  39322  CD1 TYR B2545      14.043 -11.196 142.363  1.00 37.110          C  
ATOM  39323  CD2 TYR B2545      15.667 -10.193 143.839  1.00 37.110          C  
ATOM  39324  CE1 TYR B2545      14.893 -12.241 142.135  1.00 37.110          C  
ATOM  39325  CE2 TYR B2545      16.512 -11.251 143.614  1.00 37.110          C  
ATOM  39326  CZ  TYR B2545      16.126 -12.269 142.772  1.00 37.110          C  
ATOM  39327  OH  TYR B2545      16.972 -13.319 142.563  1.00 37.110          O  
ATOM  39328  H   TYR B2545      11.532  -7.426 144.072  1.00 31.210          H  
ATOM  39329  HA  TYR B2545      11.881 -10.331 144.051  1.00 32.050          H  
ATOM  39330 1HB  TYR B2545      13.103  -8.666 142.555  1.00 44.540          H  
ATOM  39331 2HB  TYR B2545      14.030  -8.220 143.931  1.00 44.540          H  
ATOM  39332  HD1 TYR B2545      13.064 -11.174 141.875  1.00 44.540          H  
ATOM  39333  HD2 TYR B2545      15.962  -9.386 144.509  1.00 44.540          H  
ATOM  39334  HE1 TYR B2545      14.593 -13.049 141.466  1.00 44.540          H  
ATOM  39335  HE2 TYR B2545      17.488 -11.286 144.104  1.00 44.540          H  
ATOM  39336  HH  TYR B2545      16.590 -13.931 141.924  1.00 44.540          H  
ATOM  39337  N   THR B2546      12.437  -8.751 146.761  1.00 26.570          N  
ATOM  39338  CA  THR B2546      12.996  -8.942 148.093  1.00 26.650          C  
ATOM  39339  C   THR B2546      12.150  -8.347 149.206  1.00 26.040          C  
ATOM  39340  O   THR B2546      12.521  -8.487 150.371  1.00 26.280          O  
ATOM  39341  OXT THR B2546      10.982  -8.036 148.983  1.00 39.970          O  
ATOM  39342  CB  THR B2546      14.405  -8.332 148.187  1.00 35.930          C  
ATOM  39343  OG1 THR B2546      14.943  -8.606 149.489  1.00 35.930          O  
ATOM  39344  CG2 THR B2546      14.367  -6.830 147.949  1.00 35.930          C  
ATOM  39345  H   THR B2546      11.765  -7.998 146.564  1.00 31.880          H  
ATOM  39346  HA  THR B2546      13.071 -10.015 148.277  1.00 31.980          H  
ATOM  39347  HB  THR B2546      15.048  -8.789 147.436  1.00 43.120          H  
ATOM  39348  HG1 THR B2546      14.247  -8.369 150.150  1.00 43.120          H  
ATOM  39349 1HG2 THR B2546      15.368  -6.437 148.018  1.00 43.120          H  
ATOM  39350 2HG2 THR B2546      13.964  -6.632 146.959  1.00 43.120          H  
ATOM  39351 3HG2 THR B2546      13.738  -6.350 148.700  1.00 43.120          H  
TER                                                                             
ATOM  39353  N   MET C2547     -28.180 -70.844 -46.519  1.00 10.150          N  
ATOM  39354  CA  MET C2547     -28.655 -69.573 -47.054  1.00 10.130          C  
ATOM  39355  C   MET C2547     -29.145 -68.612 -45.975  1.00 10.430          C  
ATOM  39356  O   MET C2547     -29.835 -67.648 -46.292  1.00 10.170          O  
ATOM  39357  CB  MET C2547     -29.791 -69.817 -48.061  1.00 14.190          C  
ATOM  39358  CG  MET C2547     -29.398 -70.610 -49.331  1.00 14.190          C  
ATOM  39359  SD  MET C2547     -28.107 -69.810 -50.329  1.00 14.190          S  
ATOM  39360  CE  MET C2547     -28.989 -68.429 -51.056  1.00 14.190          C  
ATOM  39361 1H   MET C2547     -27.912 -71.446 -47.284  1.00 12.180          H  
ATOM  39362 2H   MET C2547     -27.377 -70.689 -45.928  1.00 12.180          H  
ATOM  39363 3H   MET C2547     -28.916 -71.287 -45.987  1.00 12.180          H  
ATOM  39364  HA  MET C2547     -27.825 -69.089 -47.568  1.00 12.160          H  
ATOM  39365 1HB  MET C2547     -30.587 -70.375 -47.567  1.00 17.030          H  
ATOM  39366 2HB  MET C2547     -30.221 -68.866 -48.367  1.00 17.030          H  
ATOM  39367 1HG  MET C2547     -29.059 -71.608 -49.065  1.00 17.030          H  
ATOM  39368 2HG  MET C2547     -30.285 -70.721 -49.959  1.00 17.030          H  
ATOM  39369 1HE  MET C2547     -28.313 -67.848 -51.684  1.00 17.030          H  
ATOM  39370 2HE  MET C2547     -29.818 -68.798 -51.661  1.00 17.030          H  
ATOM  39371 3HE  MET C2547     -29.371 -67.809 -50.284  1.00 17.030          H  
ATOM  39372  N   PHE C2548     -28.817 -68.846 -44.702  1.00 11.020          N  
ATOM  39373  CA  PHE C2548     -29.346 -67.943 -43.681  1.00 11.380          C  
ATOM  39374  C   PHE C2548     -28.947 -66.471 -43.868  1.00 11.030          C  
ATOM  39375  O   PHE C2548     -29.798 -65.584 -43.807  1.00 11.200          O  
ATOM  39376  CB  PHE C2548     -28.990 -68.385 -42.279  1.00 15.790          C  
ATOM  39377  CG  PHE C2548     -29.538 -67.421 -41.344  1.00 15.790          C  
ATOM  39378  CD1 PHE C2548     -30.889 -67.450 -41.001  1.00 15.790          C  
ATOM  39379  CD2 PHE C2548     -28.750 -66.437 -40.840  1.00 15.790          C  
ATOM  39380  CE1 PHE C2548     -31.405 -66.499 -40.162  1.00 15.790          C  
ATOM  39381  CE2 PHE C2548     -29.269 -65.513 -40.033  1.00 15.790          C  
ATOM  39382  CZ  PHE C2548     -30.582 -65.528 -39.680  1.00 15.790          C  
ATOM  39383  H   PHE C2548     -28.237 -69.623 -44.423  1.00 13.220          H  
ATOM  39384  HA  PHE C2548     -30.433 -67.985 -43.747  1.00 13.660          H  
ATOM  39385 1HB  PHE C2548     -29.413 -69.365 -42.065  1.00 18.950          H  
ATOM  39386 2HB  PHE C2548     -27.912 -68.430 -42.148  1.00 18.950          H  
ATOM  39387  HD1 PHE C2548     -31.538 -68.224 -41.411  1.00 18.950          H  
ATOM  39388  HD2 PHE C2548     -27.692 -66.388 -41.108  1.00 18.950          H  
ATOM  39389  HE1 PHE C2548     -32.456 -66.508 -39.897  1.00 18.950          H  
ATOM  39390  HE2 PHE C2548     -28.639 -64.728 -39.668  1.00 18.950          H  
ATOM  39391  HZ  PHE C2548     -30.953 -64.749 -39.022  1.00 18.950          H  
ATOM  39392  N   VAL C2549     -27.659 -66.190 -44.087  1.00 10.590          N  
ATOM  39393  CA  VAL C2549     -27.244 -64.793 -44.226  1.00 10.360          C  
ATOM  39394  C   VAL C2549     -27.964 -64.158 -45.404  1.00  9.780          C  
ATOM  39395  O   VAL C2549     -28.321 -62.980 -45.356  1.00  8.870          O  
ATOM  39396  CB  VAL C2549     -25.722 -64.649 -44.335  1.00 14.600          C  
ATOM  39397  CG1 VAL C2549     -25.346 -63.193 -44.697  1.00 14.600          C  
ATOM  39398  CG2 VAL C2549     -25.114 -65.034 -42.982  1.00 14.600          C  
ATOM  39399  H   VAL C2549     -26.987 -66.941 -44.143  1.00 12.710          H  
ATOM  39400  HA  VAL C2549     -27.548 -64.262 -43.323  1.00 12.430          H  
ATOM  39401  HB  VAL C2549     -25.342 -65.303 -45.118  1.00 17.520          H  
ATOM  39402 1HG1 VAL C2549     -24.263 -63.105 -44.758  1.00 17.520          H  
ATOM  39403 2HG1 VAL C2549     -25.774 -62.915 -45.657  1.00 17.520          H  
ATOM  39404 3HG1 VAL C2549     -25.723 -62.515 -43.929  1.00 17.520          H  
ATOM  39405 1HG2 VAL C2549     -24.028 -64.943 -43.028  1.00 17.520          H  
ATOM  39406 2HG2 VAL C2549     -25.501 -64.371 -42.206  1.00 17.520          H  
ATOM  39407 3HG2 VAL C2549     -25.378 -66.061 -42.735  1.00 17.520          H  
ATOM  39408  N   PHE C2550     -28.099 -64.901 -46.499  1.00 10.410          N  
ATOM  39409  CA  PHE C2550     -28.851 -64.413 -47.644  1.00 10.020          C  
ATOM  39410  C   PHE C2550     -30.250 -64.009 -47.209  1.00  9.760          C  
ATOM  39411  O   PHE C2550     -30.705 -62.911 -47.530  1.00  8.950          O  
ATOM  39412  CB  PHE C2550     -28.953 -65.458 -48.737  1.00 14.180          C  
ATOM  39413  CG  PHE C2550     -29.922 -65.078 -49.794  1.00 14.180          C  
ATOM  39414  CD1 PHE C2550     -29.608 -64.158 -50.770  1.00 14.180          C  
ATOM  39415  CD2 PHE C2550     -31.186 -65.660 -49.801  1.00 14.180          C  
ATOM  39416  CE1 PHE C2550     -30.536 -63.821 -51.729  1.00 14.180          C  
ATOM  39417  CE2 PHE C2550     -32.099 -65.331 -50.751  1.00 14.180          C  
ATOM  39418  CZ  PHE C2550     -31.778 -64.408 -51.719  1.00 14.180          C  
ATOM  39419  H   PHE C2550     -27.714 -65.833 -46.506  1.00 12.490          H  
ATOM  39420  HA  PHE C2550     -28.346 -63.535 -48.043  1.00 12.020          H  
ATOM  39421 1HB  PHE C2550     -27.980 -65.610 -49.198  1.00 17.020          H  
ATOM  39422 2HB  PHE C2550     -29.266 -66.398 -48.315  1.00 17.020          H  
ATOM  39423  HD1 PHE C2550     -28.622 -63.693 -50.776  1.00 17.020          H  
ATOM  39424  HD2 PHE C2550     -31.443 -66.392 -49.030  1.00 17.020          H  
ATOM  39425  HE1 PHE C2550     -30.286 -63.089 -52.497  1.00 17.020          H  
ATOM  39426  HE2 PHE C2550     -33.084 -65.796 -50.744  1.00 17.020          H  
ATOM  39427  HZ  PHE C2550     -32.511 -64.141 -52.479  1.00 17.020          H  
ATOM  39428  N   LEU C2551     -30.925 -64.893 -46.462  1.00 10.520          N  
ATOM  39429  CA  LEU C2551     -32.274 -64.632 -45.984  1.00 10.540          C  
ATOM  39430  C   LEU C2551     -32.331 -63.413 -45.066  1.00  9.580          C  
ATOM  39431  O   LEU C2551     -33.374 -62.781 -44.983  1.00  9.380          O  
ATOM  39432  CB  LEU C2551     -32.842 -65.857 -45.256  1.00 14.750          C  
ATOM  39433  CG  LEU C2551     -33.120 -67.121 -46.123  1.00 14.750          C  
ATOM  39434  CD1 LEU C2551     -33.505 -68.262 -45.187  1.00 14.750          C  
ATOM  39435  CD2 LEU C2551     -34.227 -66.848 -47.155  1.00 14.750          C  
ATOM  39436  H   LEU C2551     -30.496 -65.802 -46.260  1.00 12.620          H  
ATOM  39437  HA  LEU C2551     -32.895 -64.406 -46.843  1.00 12.650          H  
ATOM  39438 1HB  LEU C2551     -32.141 -66.143 -44.476  1.00 17.700          H  
ATOM  39439 2HB  LEU C2551     -33.776 -65.569 -44.775  1.00 17.700          H  
ATOM  39440  HG  LEU C2551     -32.220 -67.407 -46.649  1.00 17.700          H  
ATOM  39441 1HD1 LEU C2551     -33.685 -69.165 -45.768  1.00 17.700          H  
ATOM  39442 2HD1 LEU C2551     -32.699 -68.445 -44.480  1.00 17.700          H  
ATOM  39443 3HD1 LEU C2551     -34.407 -67.994 -44.643  1.00 17.700          H  
ATOM  39444 1HD2 LEU C2551     -34.398 -67.753 -47.736  1.00 17.700          H  
ATOM  39445 2HD2 LEU C2551     -35.146 -66.569 -46.640  1.00 17.700          H  
ATOM  39446 3HD2 LEU C2551     -33.937 -66.052 -47.829  1.00 17.700          H  
ATOM  39447  N   VAL C2552     -31.245 -63.087 -44.356  1.00  9.090          N  
ATOM  39448  CA  VAL C2552     -31.220 -61.861 -43.558  1.00  8.210          C  
ATOM  39449  C   VAL C2552     -31.175 -60.645 -44.470  1.00  6.990          C  
ATOM  39450  O   VAL C2552     -31.954 -59.692 -44.335  1.00  6.310          O  
ATOM  39451  CB  VAL C2552     -29.952 -61.777 -42.670  1.00 11.850          C  
ATOM  39452  CG1 VAL C2552     -29.835 -60.397 -41.987  1.00 11.850          C  
ATOM  39453  CG2 VAL C2552     -29.994 -62.835 -41.660  1.00 11.850          C  
ATOM  39454  H   VAL C2552     -30.440 -63.722 -44.366  1.00 10.910          H  
ATOM  39455  HA  VAL C2552     -32.114 -61.829 -42.949  1.00  9.850          H  
ATOM  39456  HB  VAL C2552     -29.074 -61.908 -43.288  1.00 14.220          H  
ATOM  39457 1HG1 VAL C2552     -28.938 -60.380 -41.385  1.00 14.220          H  
ATOM  39458 2HG1 VAL C2552     -29.777 -59.597 -42.723  1.00 14.220          H  
ATOM  39459 3HG1 VAL C2552     -30.683 -60.230 -41.362  1.00 14.220          H  
ATOM  39460 1HG2 VAL C2552     -29.093 -62.782 -41.053  1.00 14.220          H  
ATOM  39461 2HG2 VAL C2552     -30.858 -62.716 -41.033  1.00 14.220          H  
ATOM  39462 3HG2 VAL C2552     -30.046 -63.793 -42.155  1.00 14.220          H  
ATOM  39463  N   LEU C2553     -30.218 -60.676 -45.390  1.00  6.870          N  
ATOM  39464  CA  LEU C2553     -29.985 -59.562 -46.277  1.00  5.940          C  
ATOM  39465  C   LEU C2553     -31.148 -59.299 -47.202  1.00  5.690          C  
ATOM  39466  O   LEU C2553     -31.510 -58.152 -47.428  1.00  4.740          O  
ATOM  39467  CB  LEU C2553     -28.735 -59.836 -47.111  1.00  8.690          C  
ATOM  39468  CG  LEU C2553     -27.386 -59.863 -46.344  1.00  8.690          C  
ATOM  39469  CD1 LEU C2553     -26.305 -60.350 -47.293  1.00  8.690          C  
ATOM  39470  CD2 LEU C2553     -27.043 -58.476 -45.792  1.00  8.690          C  
ATOM  39471  H   LEU C2553     -29.621 -61.509 -45.452  1.00  8.240          H  
ATOM  39472  HA  LEU C2553     -29.840 -58.679 -45.672  1.00  7.130          H  
ATOM  39473 1HB  LEU C2553     -28.858 -60.816 -47.578  1.00 10.430          H  
ATOM  39474 2HB  LEU C2553     -28.668 -59.086 -47.898  1.00 10.430          H  
ATOM  39475  HG  LEU C2553     -27.452 -60.572 -45.517  1.00 10.430          H  
ATOM  39476 1HD1 LEU C2553     -25.353 -60.398 -46.764  1.00 10.430          H  
ATOM  39477 2HD1 LEU C2553     -26.566 -61.345 -47.658  1.00 10.430          H  
ATOM  39478 3HD1 LEU C2553     -26.217 -59.666 -48.134  1.00 10.430          H  
ATOM  39479 1HD2 LEU C2553     -26.089 -58.530 -45.267  1.00 10.430          H  
ATOM  39480 2HD2 LEU C2553     -26.966 -57.764 -46.613  1.00 10.430          H  
ATOM  39481 3HD2 LEU C2553     -27.800 -58.145 -45.099  1.00 10.430          H  
ATOM  39482  N   LEU C2554     -31.791 -60.342 -47.700  1.00  6.540          N  
ATOM  39483  CA  LEU C2554     -32.860 -60.154 -48.655  1.00  6.390          C  
ATOM  39484  C   LEU C2554     -33.971 -59.175 -48.195  1.00  5.590          C  
ATOM  39485  O   LEU C2554     -34.206 -58.193 -48.907  1.00  4.940          O  
ATOM  39486  CB  LEU C2554     -33.411 -61.545 -49.043  1.00  9.010          C  
ATOM  39487  CG  LEU C2554     -34.644 -61.600 -49.958  1.00  9.010          C  
ATOM  39488  CD1 LEU C2554     -34.302 -61.006 -51.322  1.00  9.010          C  
ATOM  39489  CD2 LEU C2554     -35.100 -63.049 -50.063  1.00  9.010          C  
ATOM  39490  H   LEU C2554     -31.473 -61.287 -47.479  1.00  7.850          H  
ATOM  39491  HA  LEU C2554     -32.404 -59.731 -49.548  1.00  7.670          H  
ATOM  39492 1HB  LEU C2554     -32.611 -62.038 -49.599  1.00 10.810          H  
ATOM  39493 2HB  LEU C2554     -33.566 -62.160 -48.173  1.00 10.810          H  
ATOM  39494  HG  LEU C2554     -35.453 -61.007 -49.529  1.00 10.810          H  
ATOM  39495 1HD1 LEU C2554     -35.181 -61.050 -51.964  1.00 10.810          H  
ATOM  39496 2HD1 LEU C2554     -33.995 -59.966 -51.214  1.00 10.810          H  
ATOM  39497 3HD1 LEU C2554     -33.493 -61.578 -51.774  1.00 10.810          H  
ATOM  39498 1HD2 LEU C2554     -35.983 -63.110 -50.700  1.00 10.810          H  
ATOM  39499 2HD2 LEU C2554     -34.313 -63.641 -50.487  1.00 10.810          H  
ATOM  39500 3HD2 LEU C2554     -35.342 -63.428 -49.068  1.00 10.810          H  
ATOM  39501  N   PRO C2555     -34.706 -59.374 -47.071  1.00  5.720          N  
ATOM  39502  CA  PRO C2555     -35.673 -58.417 -46.587  1.00  5.250          C  
ATOM  39503  C   PRO C2555     -35.024 -57.152 -46.053  1.00  4.250          C  
ATOM  39504  O   PRO C2555     -35.654 -56.107 -46.076  1.00  3.760          O  
ATOM  39505  CB  PRO C2555     -36.393 -59.180 -45.474  1.00  7.880          C  
ATOM  39506  CG  PRO C2555     -35.395 -60.209 -45.038  1.00  7.880          C  
ATOM  39507  CD  PRO C2555     -34.628 -60.569 -46.290  1.00  7.880          C  
ATOM  39508  HA  PRO C2555     -36.373 -58.171 -47.399  1.00  6.300          H  
ATOM  39509 1HB  PRO C2555     -36.670 -58.478 -44.671  1.00  9.450          H  
ATOM  39510 2HB  PRO C2555     -37.325 -59.620 -45.856  1.00  9.450          H  
ATOM  39511 1HG  PRO C2555     -34.726 -59.806 -44.268  1.00  9.450          H  
ATOM  39512 2HG  PRO C2555     -35.895 -61.087 -44.591  1.00  9.450          H  
ATOM  39513 1HD  PRO C2555     -33.618 -60.760 -46.021  1.00  9.450          H  
ATOM  39514 2HD  PRO C2555     -35.112 -61.415 -46.779  1.00  9.450          H  
ATOM  39515  N   LEU C2556     -33.752 -57.213 -45.624  1.00  4.030          N  
ATOM  39516  CA  LEU C2556     -33.115 -56.008 -45.119  1.00  3.180          C  
ATOM  39517  C   LEU C2556     -32.958 -54.983 -46.234  1.00  2.720          C  
ATOM  39518  O   LEU C2556     -33.222 -53.800 -46.053  1.00  2.190          O  
ATOM  39519  CB  LEU C2556     -31.751 -56.362 -44.506  1.00  4.790          C  
ATOM  39520  CG  LEU C2556     -30.907 -55.241 -43.861  1.00  4.790          C  
ATOM  39521  CD1 LEU C2556     -31.668 -54.593 -42.677  1.00  4.790          C  
ATOM  39522  CD2 LEU C2556     -29.588 -55.871 -43.400  1.00  4.790          C  
ATOM  39523  H   LEU C2556     -33.226 -58.091 -45.545  1.00  4.840          H  
ATOM  39524  HA  LEU C2556     -33.761 -55.590 -44.351  1.00  3.820          H  
ATOM  39525 1HB  LEU C2556     -31.900 -57.142 -43.765  1.00  5.750          H  
ATOM  39526 2HB  LEU C2556     -31.148 -56.777 -45.298  1.00  5.750          H  
ATOM  39527  HG  LEU C2556     -30.703 -54.457 -44.597  1.00  5.750          H  
ATOM  39528 1HD1 LEU C2556     -31.053 -53.824 -42.232  1.00  5.750          H  
ATOM  39529 2HD1 LEU C2556     -32.600 -54.146 -43.026  1.00  5.750          H  
ATOM  39530 3HD1 LEU C2556     -31.882 -55.346 -41.932  1.00  5.750          H  
ATOM  39531 1HD2 LEU C2556     -28.954 -55.107 -42.947  1.00  5.750          H  
ATOM  39532 2HD2 LEU C2556     -29.791 -56.656 -42.667  1.00  5.750          H  
ATOM  39533 3HD2 LEU C2556     -29.079 -56.299 -44.258  1.00  5.750          H  
ATOM  39534  N   VAL C2557     -32.509 -55.452 -47.396  1.00  3.250          N  
ATOM  39535  CA  VAL C2557     -32.296 -54.560 -48.521  1.00  3.250          C  
ATOM  39536  C   VAL C2557     -33.601 -54.230 -49.236  1.00  2.660          C  
ATOM  39537  O   VAL C2557     -33.740 -53.155 -49.824  1.00  2.570          O  
ATOM  39538  CB  VAL C2557     -31.241 -55.127 -49.511  1.00  4.550          C  
ATOM  39539  CG1 VAL C2557     -29.931 -55.389 -48.731  1.00  4.550          C  
ATOM  39540  CG2 VAL C2557     -31.741 -56.397 -50.234  1.00  4.550          C  
ATOM  39541  H   VAL C2557     -32.278 -56.446 -47.454  1.00  3.900          H  
ATOM  39542  HA  VAL C2557     -31.894 -53.626 -48.130  1.00  3.900          H  
ATOM  39543  HB  VAL C2557     -31.019 -54.367 -50.257  1.00  5.460          H  
ATOM  39544 1HG1 VAL C2557     -29.161 -55.747 -49.414  1.00  5.460          H  
ATOM  39545 2HG1 VAL C2557     -29.602 -54.461 -48.264  1.00  5.460          H  
ATOM  39546 3HG1 VAL C2557     -30.100 -56.136 -47.959  1.00  5.460          H  
ATOM  39547 1HG2 VAL C2557     -30.969 -56.749 -50.912  1.00  5.460          H  
ATOM  39548 2HG2 VAL C2557     -31.958 -57.162 -49.526  1.00  5.460          H  
ATOM  39549 3HG2 VAL C2557     -32.635 -56.185 -50.808  1.00  5.460          H  
ATOM  39550  N   SER C2558     -34.536 -55.161 -49.262  1.00  2.470          N  
ATOM  39551  CA  SER C2558     -35.728 -54.885 -49.993  1.00  1.950          C  
ATOM  39552  C   SER C2558     -36.756 -53.976 -49.348  1.00  1.460          C  
ATOM  39553  O   SER C2558     -37.101 -54.042 -48.175  1.00  2.110          O  
ATOM  39554  CB  SER C2558     -36.401 -56.190 -50.356  1.00  2.940          C  
ATOM  39555  OG  SER C2558     -37.619 -55.970 -51.036  1.00  2.940          O  
ATOM  39556  H   SER C2558     -34.401 -56.074 -48.822  1.00  2.960          H  
ATOM  39557  HA  SER C2558     -35.422 -54.413 -50.926  1.00  2.340          H  
ATOM  39558 1HB  SER C2558     -35.727 -56.782 -50.975  1.00  3.530          H  
ATOM  39559 2HB  SER C2558     -36.586 -56.757 -49.446  1.00  3.530          H  
ATOM  39560  HG  SER C2558     -37.922 -56.844 -51.310  1.00  3.530          H  
ATOM  39561  N   SER C2559     -37.258 -53.133 -50.197  1.00  0.940          N  
ATOM  39562  CA  SER C2559     -38.482 -52.385 -50.045  1.00  1.430          C  
ATOM  39563  C   SER C2559     -39.135 -52.159 -48.688  1.00  1.350          C  
ATOM  39564  O   SER C2559     -39.091 -51.066 -48.113  1.00  2.330          O  
ATOM  39565  CB  SER C2559     -39.511 -53.027 -50.948  1.00  1.810          C  
ATOM  39566  OG  SER C2559     -39.785 -54.340 -50.522  1.00  1.810          O  
ATOM  39567  H   SER C2559     -36.803 -53.090 -51.098  1.00  1.130          H  
ATOM  39568  HA  SER C2559     -38.270 -51.394 -50.450  1.00  1.720          H  
ATOM  39569 1HB  SER C2559     -40.430 -52.437 -50.933  1.00  2.170          H  
ATOM  39570 2HB  SER C2559     -39.149 -53.042 -51.972  1.00  2.170          H  
ATOM  39571  HG  SER C2559     -38.993 -54.863 -50.769  1.00  2.170          H  
ATOM  39572  N   GLN C2560     -40.072 -53.067 -48.447  1.00  0.950          N  
ATOM  39573  CA  GLN C2560     -41.250 -52.870 -47.637  1.00  0.680          C  
ATOM  39574  C   GLN C2560     -41.153 -53.044 -46.142  1.00  0.570          C  
ATOM  39575  O   GLN C2560     -40.795 -54.103 -45.614  1.00  0.990          O  
ATOM  39576  CB  GLN C2560     -42.333 -53.841 -48.143  1.00  1.060          C  
ATOM  39577  CG  GLN C2560     -43.735 -53.696 -47.521  1.00  1.060          C  
ATOM  39578  CD  GLN C2560     -44.439 -52.422 -48.010  1.00  1.060          C  
ATOM  39579  OE1 GLN C2560     -44.624 -52.264 -49.220  1.00  1.060          O  
ATOM  39580  NE2 GLN C2560     -44.817 -51.528 -47.108  1.00  1.060          N  
ATOM  39581  H   GLN C2560     -39.968 -53.953 -48.932  1.00  1.140          H  
ATOM  39582  HA  GLN C2560     -41.585 -51.848 -47.819  1.00  0.820          H  
ATOM  39583 1HB  GLN C2560     -42.435 -53.726 -49.222  1.00  1.270          H  
ATOM  39584 2HB  GLN C2560     -42.000 -54.861 -47.964  1.00  1.270          H  
ATOM  39585 1HG  GLN C2560     -44.335 -54.548 -47.836  1.00  1.270          H  
ATOM  39586 2HG  GLN C2560     -43.680 -53.670 -46.434  1.00  1.270          H  
ATOM  39587 1HE2 GLN C2560     -45.281 -50.687 -47.399  1.00  1.270          H  
ATOM  39588 2HE2 GLN C2560     -44.634 -51.670 -46.113  1.00  1.270          H  
ATOM  39589  N   CYS C2561     -41.630 -52.038 -45.447  1.00  0.550          N  
ATOM  39590  CA  CYS C2561     -41.753 -52.152 -44.011  1.00  0.810          C  
ATOM  39591  C   CYS C2561     -43.221 -52.120 -43.633  1.00  0.580          C  
ATOM  39592  O   CYS C2561     -44.076 -51.652 -44.392  1.00  0.470          O  
ATOM  39593  CB  CYS C2561     -40.993 -51.070 -43.275  1.00  1.030          C  
ATOM  39594  SG  CYS C2561     -41.005 -51.328 -41.491  1.00  1.030          S  
ATOM  39595  H   CYS C2561     -41.887 -51.175 -45.910  1.00  0.660          H  
ATOM  39596  HA  CYS C2561     -41.340 -53.110 -43.700  1.00  0.970          H  
ATOM  39597 1HB  CYS C2561     -39.955 -51.051 -43.614  1.00  1.240          H  
ATOM  39598 2HB  CYS C2561     -41.436 -50.099 -43.490  1.00  1.240          H  
ATOM  39599  N   VAL C2562     -43.524 -52.706 -42.504  1.00  0.670          N  
ATOM  39600  CA  VAL C2562     -44.885 -52.853 -42.063  1.00  0.610          C  
ATOM  39601  C   VAL C2562     -45.211 -52.000 -40.856  1.00  0.570          C  
ATOM  39602  O   VAL C2562     -44.505 -52.039 -39.858  1.00  0.600          O  
ATOM  39603  CB  VAL C2562     -45.093 -54.334 -41.726  1.00  0.880          C  
ATOM  39604  CG1 VAL C2562     -46.475 -54.590 -41.228  1.00  0.880          C  
ATOM  39605  CG2 VAL C2562     -44.773 -55.183 -42.961  1.00  0.880          C  
ATOM  39606  H   VAL C2562     -42.766 -53.027 -41.910  1.00  0.800          H  
ATOM  39607  HA  VAL C2562     -45.549 -52.568 -42.880  1.00  0.730          H  
ATOM  39608  HB  VAL C2562     -44.430 -54.602 -40.929  1.00  1.050          H  
ATOM  39609 1HG1 VAL C2562     -46.552 -55.633 -40.992  1.00  1.050          H  
ATOM  39610 2HG1 VAL C2562     -46.673 -54.007 -40.333  1.00  1.050          H  
ATOM  39611 3HG1 VAL C2562     -47.202 -54.334 -41.997  1.00  1.050          H  
ATOM  39612 1HG2 VAL C2562     -44.892 -56.234 -42.716  1.00  1.050          H  
ATOM  39613 2HG2 VAL C2562     -45.453 -54.914 -43.768  1.00  1.050          H  
ATOM  39614 3HG2 VAL C2562     -43.751 -55.010 -43.285  1.00  1.050          H  
ATOM  39615  N   ASN C2563     -46.293 -51.244 -40.944  1.00  0.550          N  
ATOM  39616  CA  ASN C2563     -46.723 -50.457 -39.805  1.00  0.550          C  
ATOM  39617  C   ASN C2563     -47.510 -51.416 -38.922  1.00  0.470          C  
ATOM  39618  O   ASN C2563     -48.334 -52.176 -39.428  1.00  0.320          O  
ATOM  39619  CB  ASN C2563     -47.564 -49.283 -40.259  1.00  0.770          C  
ATOM  39620  CG  ASN C2563     -46.783 -48.347 -41.165  1.00  0.770          C  
ATOM  39621  OD1 ASN C2563     -45.590 -48.077 -40.972  1.00  0.770          O  
ATOM  39622  ND2 ASN C2563     -47.451 -47.850 -42.171  1.00  0.770          N  
ATOM  39623  H   ASN C2563     -46.816 -51.236 -41.808  1.00  0.660          H  
ATOM  39624  HA  ASN C2563     -45.856 -50.113 -39.244  1.00  0.660          H  
ATOM  39625 1HB  ASN C2563     -48.442 -49.646 -40.791  1.00  0.920          H  
ATOM  39626 2HB  ASN C2563     -47.912 -48.728 -39.386  1.00  0.920          H  
ATOM  39627 1HD2 ASN C2563     -47.000 -47.228 -42.813  1.00  0.920          H  
ATOM  39628 2HD2 ASN C2563     -48.414 -48.088 -42.302  1.00  0.920          H  
ATOM  39629  N   PHE C2564     -47.271 -51.400 -37.620  1.00  0.720          N  
ATOM  39630  CA  PHE C2564     -48.008 -52.287 -36.729  1.00  0.710          C  
ATOM  39631  C   PHE C2564     -49.379 -51.714 -36.456  1.00  0.730          C  
ATOM  39632  O   PHE C2564     -49.488 -50.534 -36.120  1.00  0.830          O  
ATOM  39633  CB  PHE C2564     -47.319 -52.387 -35.376  1.00  1.000          C  
ATOM  39634  CG  PHE C2564     -46.006 -53.056 -35.356  1.00  1.000          C  
ATOM  39635  CD1 PHE C2564     -44.951 -52.464 -34.686  1.00  1.000          C  
ATOM  39636  CD2 PHE C2564     -45.792 -54.255 -35.996  1.00  1.000          C  
ATOM  39637  CE1 PHE C2564     -43.740 -53.061 -34.637  1.00  1.000          C  
ATOM  39638  CE2 PHE C2564     -44.586 -54.842 -35.946  1.00  1.000          C  
ATOM  39639  CZ  PHE C2564     -43.562 -54.246 -35.258  1.00  1.000          C  
ATOM  39640  H   PHE C2564     -46.561 -50.784 -37.250  1.00  0.860          H  
ATOM  39641  HA  PHE C2564     -48.125 -53.265 -37.200  1.00  0.850          H  
ATOM  39642 1HB  PHE C2564     -47.183 -51.383 -34.992  1.00  1.200          H  
ATOM  39643 2HB  PHE C2564     -47.975 -52.905 -34.687  1.00  1.200          H  
ATOM  39644  HD1 PHE C2564     -45.096 -51.515 -34.189  1.00  1.200          H  
ATOM  39645  HD2 PHE C2564     -46.595 -54.745 -36.541  1.00  1.200          H  
ATOM  39646  HE1 PHE C2564     -42.914 -52.591 -34.102  1.00  1.200          H  
ATOM  39647  HE2 PHE C2564     -44.435 -55.786 -36.456  1.00  1.200          H  
ATOM  39648  HZ  PHE C2564     -42.605 -54.717 -35.218  1.00  1.200          H  
ATOM  39649  N   THR C2565     -50.415 -52.551 -36.517  1.00  0.650          N  
ATOM  39650  CA  THR C2565     -51.772 -52.075 -36.269  1.00  0.640          C  
ATOM  39651  C   THR C2565     -52.469 -52.661 -35.047  1.00  0.680          C  
ATOM  39652  O   THR C2565     -53.600 -52.280 -34.746  1.00  0.820          O  
ATOM  39653  CB  THR C2565     -52.658 -52.326 -37.499  1.00  0.900          C  
ATOM  39654  OG1 THR C2565     -52.702 -53.732 -37.783  1.00  0.900          O  
ATOM  39655  CG2 THR C2565     -52.077 -51.586 -38.703  1.00  0.900          C  
ATOM  39656  H   THR C2565     -50.292 -53.523 -36.820  1.00  0.780          H  
ATOM  39657  HA  THR C2565     -51.722 -50.998 -36.120  1.00  0.770          H  
ATOM  39658  HB  THR C2565     -53.667 -51.971 -37.303  1.00  1.080          H  
ATOM  39659  HG1 THR C2565     -53.170 -54.211 -37.067  1.00  1.080          H  
ATOM  39660 1HG2 THR C2565     -52.702 -51.766 -39.574  1.00  1.080          H  
ATOM  39661 2HG2 THR C2565     -52.043 -50.519 -38.490  1.00  1.080          H  
ATOM  39662 3HG2 THR C2565     -51.070 -51.941 -38.904  1.00  1.080          H  
ATOM  39663  N   ASN C2566     -51.834 -53.584 -34.335  1.00  0.650          N  
ATOM  39664  CA  ASN C2566     -52.509 -54.206 -33.208  1.00  0.700          C  
ATOM  39665  C   ASN C2566     -51.679 -54.219 -31.942  1.00  0.860          C  
ATOM  39666  O   ASN C2566     -51.107 -55.246 -31.562  1.00  1.380          O  
ATOM  39667  CB  ASN C2566     -52.979 -55.592 -33.596  1.00  0.960          C  
ATOM  39668  CG  ASN C2566     -54.049 -55.533 -34.667  1.00  0.960          C  
ATOM  39669  OD1 ASN C2566     -53.787 -55.293 -35.855  1.00  0.960          O  
ATOM  39670  ND2 ASN C2566     -55.271 -55.756 -34.257  1.00  0.960          N  
ATOM  39671  H   ASN C2566     -50.899 -53.865 -34.584  1.00  0.780          H  
ATOM  39672  HA  ASN C2566     -53.398 -53.619 -32.975  1.00  0.840          H  
ATOM  39673 1HB  ASN C2566     -52.135 -56.174 -33.972  1.00  1.150          H  
ATOM  39674 2HB  ASN C2566     -53.376 -56.106 -32.721  1.00  1.150          H  
ATOM  39675 1HD2 ASN C2566     -56.030 -55.729 -34.908  1.00  1.150          H  
ATOM  39676 2HD2 ASN C2566     -55.451 -55.947 -33.291  1.00  1.150          H  
ATOM  39677  N   ARG C2567     -51.620 -53.045 -31.315  1.00  0.570          N  
ATOM  39678  CA  ARG C2567     -50.910 -52.794 -30.071  1.00  0.650          C  
ATOM  39679  C   ARG C2567     -51.812 -51.910 -29.210  1.00  0.620          C  
ATOM  39680  O   ARG C2567     -52.453 -50.989 -29.729  1.00  0.720          O  
ATOM  39681  CB  ARG C2567     -49.587 -52.086 -30.320  1.00  0.880          C  
ATOM  39682  CG  ARG C2567     -48.557 -52.893 -31.098  1.00  0.880          C  
ATOM  39683  CD  ARG C2567     -47.275 -52.148 -31.259  1.00  0.880          C  
ATOM  39684  NE  ARG C2567     -47.428 -50.973 -32.092  1.00  0.880          N  
ATOM  39685  CZ  ARG C2567     -46.476 -50.033 -32.290  1.00  0.880          C  
ATOM  39686  NH1 ARG C2567     -45.289 -50.116 -31.696  1.00  0.880          N  
ATOM  39687  NH2 ARG C2567     -46.726 -49.022 -33.090  1.00  0.880          N  
ATOM  39688  H   ARG C2567     -52.126 -52.263 -31.715  1.00  0.680          H  
ATOM  39689  HA  ARG C2567     -50.731 -53.736 -29.547  1.00  0.780          H  
ATOM  39690 1HB  ARG C2567     -49.771 -51.162 -30.861  1.00  1.050          H  
ATOM  39691 2HB  ARG C2567     -49.140 -51.818 -29.359  1.00  1.050          H  
ATOM  39692 1HG  ARG C2567     -48.359 -53.828 -30.571  1.00  1.050          H  
ATOM  39693 2HG  ARG C2567     -48.943 -53.114 -32.092  1.00  1.050          H  
ATOM  39694 1HD  ARG C2567     -46.909 -51.835 -30.281  1.00  1.050          H  
ATOM  39695 2HD  ARG C2567     -46.541 -52.792 -31.732  1.00  1.050          H  
ATOM  39696  HE  ARG C2567     -48.311 -50.851 -32.573  1.00  1.050          H  
ATOM  39697 1HH1 ARG C2567     -45.064 -50.870 -31.030  1.00  1.050          H  
ATOM  39698 2HH1 ARG C2567     -44.558 -49.415 -31.864  1.00  1.050          H  
ATOM  39699 1HH2 ARG C2567     -47.626 -48.939 -33.553  1.00  1.050          H  
ATOM  39700 2HH2 ARG C2567     -46.018 -48.325 -33.231  1.00  1.050          H  
ATOM  39701  N   THR C2568     -51.841 -52.174 -27.912  1.00  0.510          N  
ATOM  39702  CA  THR C2568     -52.614 -51.384 -26.957  1.00  0.480          C  
ATOM  39703  C   THR C2568     -51.798 -50.171 -26.515  1.00  0.530          C  
ATOM  39704  O   THR C2568     -50.609 -50.282 -26.217  1.00  0.590          O  
ATOM  39705  CB  THR C2568     -53.092 -52.257 -25.745  1.00  0.680          C  
ATOM  39706  OG1 THR C2568     -53.995 -53.315 -26.229  1.00  0.680          O  
ATOM  39707  CG2 THR C2568     -53.834 -51.405 -24.729  1.00  0.680          C  
ATOM  39708  H   THR C2568     -51.290 -52.964 -27.567  1.00  0.610          H  
ATOM  39709  HA  THR C2568     -53.509 -51.016 -27.459  1.00  0.580          H  
ATOM  39710  HB  THR C2568     -52.222 -52.717 -25.271  1.00  0.820          H  
ATOM  39711  HG1 THR C2568     -54.289 -53.956 -25.509  1.00  0.820          H  
ATOM  39712 1HG2 THR C2568     -54.155 -52.037 -23.902  1.00  0.820          H  
ATOM  39713 2HG2 THR C2568     -53.186 -50.624 -24.350  1.00  0.820          H  
ATOM  39714 3HG2 THR C2568     -54.705 -50.955 -25.199  1.00  0.820          H  
ATOM  39715  N   GLN C2569     -52.419 -48.994 -26.508  1.00  0.540          N  
ATOM  39716  CA  GLN C2569     -51.711 -47.797 -26.082  1.00  0.640          C  
ATOM  39717  C   GLN C2569     -51.713 -47.686 -24.571  1.00  0.420          C  
ATOM  39718  O   GLN C2569     -52.759 -47.505 -23.954  1.00  0.650          O  
ATOM  39719  CB  GLN C2569     -52.333 -46.553 -26.717  1.00  0.860          C  
ATOM  39720  CG  GLN C2569     -51.659 -45.223 -26.351  1.00  0.860          C  
ATOM  39721  CD  GLN C2569     -50.227 -45.121 -26.876  1.00  0.860          C  
ATOM  39722  OE1 GLN C2569     -49.944 -45.478 -28.027  1.00  0.860          O  
ATOM  39723  NE2 GLN C2569     -49.326 -44.614 -26.042  1.00  0.860          N  
ATOM  39724  H   GLN C2569     -53.389 -48.946 -26.786  1.00  0.650          H  
ATOM  39725  HA  GLN C2569     -50.682 -47.863 -26.404  1.00  0.770          H  
ATOM  39726 1HB  GLN C2569     -52.308 -46.652 -27.802  1.00  1.030          H  
ATOM  39727 2HB  GLN C2569     -53.379 -46.482 -26.420  1.00  1.030          H  
ATOM  39728 1HG  GLN C2569     -52.238 -44.410 -26.785  1.00  1.030          H  
ATOM  39729 2HG  GLN C2569     -51.632 -45.119 -25.265  1.00  1.030          H  
ATOM  39730 1HE2 GLN C2569     -48.372 -44.508 -26.329  1.00  1.030          H  
ATOM  39731 2HE2 GLN C2569     -49.599 -44.319 -25.122  1.00  1.030          H  
ATOM  39732  N   LEU C2570     -50.537 -47.809 -23.982  1.00  0.640          N  
ATOM  39733  CA  LEU C2570     -50.398 -47.765 -22.545  1.00  0.530          C  
ATOM  39734  C   LEU C2570     -49.518 -46.568 -22.174  1.00  0.510          C  
ATOM  39735  O   LEU C2570     -48.624 -46.226 -22.948  1.00  0.530          O  
ATOM  39736  CB  LEU C2570     -49.780 -49.078 -22.048  1.00  0.790          C  
ATOM  39737  CG  LEU C2570     -50.561 -50.384 -22.420  1.00  0.790          C  
ATOM  39738  CD1 LEU C2570     -49.756 -51.577 -21.982  1.00  0.790          C  
ATOM  39739  CD2 LEU C2570     -51.941 -50.409 -21.749  1.00  0.790          C  
ATOM  39740  H   LEU C2570     -49.719 -47.955 -24.558  1.00  0.770          H  
ATOM  39741  HA  LEU C2570     -51.382 -47.667 -22.127  1.00  0.640          H  
ATOM  39742 1HB  LEU C2570     -48.776 -49.164 -22.463  1.00  0.940          H  
ATOM  39743 2HB  LEU C2570     -49.693 -49.034 -20.963  1.00  0.940          H  
ATOM  39744  HG  LEU C2570     -50.679 -50.439 -23.505  1.00  0.940          H  
ATOM  39745 1HD1 LEU C2570     -50.274 -52.496 -22.262  1.00  0.940          H  
ATOM  39746 2HD1 LEU C2570     -48.786 -51.556 -22.461  1.00  0.940          H  
ATOM  39747 3HD1 LEU C2570     -49.616 -51.555 -20.904  1.00  0.940          H  
ATOM  39748 1HD2 LEU C2570     -52.451 -51.331 -22.019  1.00  0.940          H  
ATOM  39749 2HD2 LEU C2570     -51.822 -50.368 -20.666  1.00  0.940          H  
ATOM  39750 3HD2 LEU C2570     -52.541 -49.565 -22.078  1.00  0.940          H  
ATOM  39751  N   PRO C2571     -49.748 -45.903 -21.028  1.00  0.520          N  
ATOM  39752  CA  PRO C2571     -48.915 -44.846 -20.478  1.00  0.510          C  
ATOM  39753  C   PRO C2571     -47.510 -45.347 -20.191  1.00  0.420          C  
ATOM  39754  O   PRO C2571     -47.331 -46.529 -19.885  1.00  0.420          O  
ATOM  39755  CB  PRO C2571     -49.623 -44.494 -19.162  1.00  0.770          C  
ATOM  39756  CG  PRO C2571     -51.053 -44.929 -19.356  1.00  0.770          C  
ATOM  39757  CD  PRO C2571     -50.982 -46.155 -20.240  1.00  0.770          C  
ATOM  39758  HA  PRO C2571     -48.895 -43.992 -21.171  1.00  0.610          H  
ATOM  39759 1HB  PRO C2571     -49.119 -45.007 -18.324  1.00  0.920          H  
ATOM  39760 2HB  PRO C2571     -49.528 -43.415 -18.968  1.00  0.920          H  
ATOM  39761 1HG  PRO C2571     -51.516 -45.140 -18.378  1.00  0.920          H  
ATOM  39762 2HG  PRO C2571     -51.637 -44.114 -19.810  1.00  0.920          H  
ATOM  39763 1HD  PRO C2571     -50.896 -47.083 -19.651  1.00  0.920          H  
ATOM  39764 2HD  PRO C2571     -51.889 -46.119 -20.860  1.00  0.920          H  
ATOM  39765  N   SER C2572     -46.533 -44.452 -20.281  1.00  0.390          N  
ATOM  39766  CA  SER C2572     -45.156 -44.771 -19.947  1.00  0.300          C  
ATOM  39767  C   SER C2572     -45.031 -44.922 -18.442  1.00  0.270          C  
ATOM  39768  O   SER C2572     -45.863 -44.411 -17.685  1.00  0.440          O  
ATOM  39769  CB  SER C2572     -44.245 -43.663 -20.435  1.00  0.460          C  
ATOM  39770  OG  SER C2572     -44.531 -42.480 -19.744  1.00  0.460          O  
ATOM  39771  H   SER C2572     -46.740 -43.503 -20.558  1.00  0.470          H  
ATOM  39772  HA  SER C2572     -44.879 -45.714 -20.420  1.00  0.360          H  
ATOM  39773 1HB  SER C2572     -43.204 -43.947 -20.260  1.00  0.550          H  
ATOM  39774 2HB  SER C2572     -44.376 -43.514 -21.504  1.00  0.550          H  
ATOM  39775  HG  SER C2572     -43.837 -41.836 -19.960  1.00  0.550          H  
ATOM  39776  N   ALA C2573     -43.975 -45.585 -17.990  1.00  0.170          N  
ATOM  39777  CA  ALA C2573     -43.752 -45.742 -16.564  1.00  0.180          C  
ATOM  39778  C   ALA C2573     -42.388 -45.201 -16.232  1.00  0.170          C  
ATOM  39779  O   ALA C2573     -41.558 -45.077 -17.126  1.00  0.230          O  
ATOM  39780  CB  ALA C2573     -43.890 -47.198 -16.179  1.00  0.250          C  
ATOM  39781  H   ALA C2573     -43.304 -46.014 -18.639  1.00  0.200          H  
ATOM  39782  HA  ALA C2573     -44.488 -45.152 -16.019  1.00  0.220          H  
ATOM  39783 1HB  ALA C2573     -43.722 -47.312 -15.111  1.00  0.300          H  
ATOM  39784 2HB  ALA C2573     -44.892 -47.540 -16.431  1.00  0.300          H  
ATOM  39785 3HB  ALA C2573     -43.169 -47.778 -16.732  1.00  0.300          H  
ATOM  39786  N   TYR C2574     -42.171 -44.816 -14.979  1.00  0.160          N  
ATOM  39787  CA  TYR C2574     -40.885 -44.255 -14.584  1.00  0.190          C  
ATOM  39788  C   TYR C2574     -40.320 -44.955 -13.357  1.00  0.160          C  
ATOM  39789  O   TYR C2574     -41.086 -45.430 -12.512  1.00  0.150          O  
ATOM  39790  CB  TYR C2574     -41.079 -42.756 -14.349  1.00  0.250          C  
ATOM  39791  CG  TYR C2574     -41.552 -42.061 -15.621  1.00  0.250          C  
ATOM  39792  CD1 TYR C2574     -42.917 -41.991 -15.919  1.00  0.250          C  
ATOM  39793  CD2 TYR C2574     -40.639 -41.533 -16.503  1.00  0.250          C  
ATOM  39794  CE1 TYR C2574     -43.336 -41.419 -17.094  1.00  0.250          C  
ATOM  39795  CE2 TYR C2574     -41.072 -40.954 -17.668  1.00  0.250          C  
ATOM  39796  CZ  TYR C2574     -42.398 -40.903 -17.974  1.00  0.250          C  
ATOM  39797  OH  TYR C2574     -42.796 -40.351 -19.182  1.00  0.250          O  
ATOM  39798  H   TYR C2574     -42.898 -44.923 -14.284  1.00  0.190          H  
ATOM  39799  HA  TYR C2574     -40.177 -44.395 -15.398  1.00  0.230          H  
ATOM  39800 1HB  TYR C2574     -41.814 -42.590 -13.564  1.00  0.300          H  
ATOM  39801 2HB  TYR C2574     -40.148 -42.318 -14.033  1.00  0.300          H  
ATOM  39802  HD1 TYR C2574     -43.651 -42.410 -15.233  1.00  0.300          H  
ATOM  39803  HD2 TYR C2574     -39.571 -41.583 -16.286  1.00  0.300          H  
ATOM  39804  HE1 TYR C2574     -44.399 -41.386 -17.334  1.00  0.300          H  
ATOM  39805  HE2 TYR C2574     -40.357 -40.544 -18.366  1.00  0.300          H  
ATOM  39806  HH  TYR C2574     -42.009 -40.127 -19.699  1.00  0.300          H  
ATOM  39807  N   THR C2575     -38.986 -45.024 -13.254  1.00  0.170          N  
ATOM  39808  CA  THR C2575     -38.357 -45.631 -12.085  1.00  0.160          C  
ATOM  39809  C   THR C2575     -37.119 -44.916 -11.536  1.00  0.170          C  
ATOM  39810  O   THR C2575     -36.661 -43.896 -12.062  1.00  0.200          O  
ATOM  39811  CB  THR C2575     -38.009 -47.099 -12.346  1.00  0.230          C  
ATOM  39812  OG1 THR C2575     -37.650 -47.698 -11.093  1.00  0.230          O  
ATOM  39813  CG2 THR C2575     -36.824 -47.244 -13.375  1.00  0.230          C  
ATOM  39814  H   THR C2575     -38.415 -44.626 -14.002  1.00  0.200          H  
ATOM  39815  HA  THR C2575     -39.095 -45.631 -11.284  1.00  0.190          H  
ATOM  39816  HB  THR C2575     -38.892 -47.608 -12.737  1.00  0.270          H  
ATOM  39817  HG1 THR C2575     -37.919 -48.660 -11.117  1.00  0.270          H  
ATOM  39818 1HG2 THR C2575     -36.613 -48.306 -13.527  1.00  0.270          H  
ATOM  39819 2HG2 THR C2575     -37.110 -46.789 -14.326  1.00  0.270          H  
ATOM  39820 3HG2 THR C2575     -35.931 -46.755 -12.992  1.00  0.270          H  
ATOM  39821  N   ASN C2576     -36.583 -45.520 -10.473  1.00  0.190          N  
ATOM  39822  CA  ASN C2576     -35.417 -45.107  -9.681  1.00  0.240          C  
ATOM  39823  C   ASN C2576     -34.093 -45.682 -10.212  1.00  0.250          C  
ATOM  39824  O   ASN C2576     -33.932 -46.910 -10.275  1.00  0.370          O  
ATOM  39825  CB  ASN C2576     -35.648 -45.512  -8.226  1.00  0.320          C  
ATOM  39826  CG  ASN C2576     -34.607 -45.021  -7.219  1.00  0.320          C  
ATOM  39827  OD1 ASN C2576     -33.438 -44.749  -7.519  1.00  0.320          O  
ATOM  39828  ND2 ASN C2576     -35.049 -44.908  -5.985  1.00  0.320          N  
ATOM  39829  H   ASN C2576     -37.056 -46.382 -10.199  1.00  0.230          H  
ATOM  39830  HA  ASN C2576     -35.335 -44.018  -9.738  1.00  0.290          H  
ATOM  39831 1HB  ASN C2576     -36.622 -45.139  -7.913  1.00  0.380          H  
ATOM  39832 2HB  ASN C2576     -35.694 -46.596  -8.169  1.00  0.380          H  
ATOM  39833 1HD2 ASN C2576     -34.439 -44.599  -5.256  1.00  0.380          H  
ATOM  39834 2HD2 ASN C2576     -36.000 -45.139  -5.771  1.00  0.380          H  
ATOM  39835  N   SER C2577     -33.177 -44.794 -10.638  1.00  0.190          N  
ATOM  39836  CA  SER C2577     -31.866 -45.139 -11.204  1.00  0.270          C  
ATOM  39837  C   SER C2577     -30.844 -45.640 -10.185  1.00  0.500          C  
ATOM  39838  O   SER C2577     -29.756 -46.082 -10.564  1.00  1.350          O  
ATOM  39839  CB  SER C2577     -31.225 -43.954 -11.861  1.00  0.350          C  
ATOM  39840  OG  SER C2577     -30.795 -43.028 -10.933  1.00  0.350          O  
ATOM  39841  H   SER C2577     -33.419 -43.795 -10.617  1.00  0.230          H  
ATOM  39842  HA  SER C2577     -32.022 -45.875 -11.970  1.00  0.320          H  
ATOM  39843 1HB  SER C2577     -30.392 -44.282 -12.445  1.00  0.420          H  
ATOM  39844 2HB  SER C2577     -31.915 -43.491 -12.503  1.00  0.420          H  
ATOM  39845  HG  SER C2577     -30.654 -42.206 -11.454  1.00  0.420          H  
ATOM  39846  N   PHE C2578     -31.152 -45.501  -8.906  1.00  0.220          N  
ATOM  39847  CA  PHE C2578     -30.267 -45.860  -7.805  1.00  0.160          C  
ATOM  39848  C   PHE C2578     -28.813 -45.448  -8.006  1.00  0.240          C  
ATOM  39849  O   PHE C2578     -28.496 -44.260  -8.012  1.00  0.570          O  
ATOM  39850  CB  PHE C2578     -30.354 -47.348  -7.488  1.00  0.250          C  
ATOM  39851  CG  PHE C2578     -31.618 -47.720  -6.857  1.00  0.250          C  
ATOM  39852  CD1 PHE C2578     -32.662 -48.194  -7.588  1.00  0.250          C  
ATOM  39853  CD2 PHE C2578     -31.760 -47.595  -5.500  1.00  0.250          C  
ATOM  39854  CE1 PHE C2578     -33.834 -48.547  -6.983  1.00  0.250          C  
ATOM  39855  CE2 PHE C2578     -32.928 -47.941  -4.880  1.00  0.250          C  
ATOM  39856  CZ  PHE C2578     -33.971 -48.421  -5.626  1.00  0.250          C  
ATOM  39857  H   PHE C2578     -32.076 -45.144  -8.671  1.00  0.260          H  
ATOM  39858  HA  PHE C2578     -30.631 -45.342  -6.926  1.00  0.190          H  
ATOM  39859 1HB  PHE C2578     -30.244 -47.933  -8.401  1.00  0.300          H  
ATOM  39860 2HB  PHE C2578     -29.555 -47.625  -6.801  1.00  0.300          H  
ATOM  39861  HD1 PHE C2578     -32.560 -48.288  -8.663  1.00  0.300          H  
ATOM  39862  HD2 PHE C2578     -30.924 -47.221  -4.914  1.00  0.300          H  
ATOM  39863  HE1 PHE C2578     -34.659 -48.925  -7.590  1.00  0.300          H  
ATOM  39864  HE2 PHE C2578     -33.027 -47.844  -3.799  1.00  0.300          H  
ATOM  39865  HZ  PHE C2578     -34.904 -48.702  -5.141  1.00  0.300          H  
ATOM  39866  N   THR C2579     -27.931 -46.433  -8.174  1.00  0.110          N  
ATOM  39867  CA  THR C2579     -26.494 -46.233  -8.285  1.00  0.120          C  
ATOM  39868  C   THR C2579     -25.882 -46.726  -9.600  1.00  0.130          C  
ATOM  39869  O   THR C2579     -24.694 -47.044  -9.665  1.00  0.200          O  
ATOM  39870  CB  THR C2579     -25.828 -46.898  -7.070  1.00  0.160          C  
ATOM  39871  OG1 THR C2579     -26.236 -48.299  -6.985  1.00  0.160          O  
ATOM  39872  CG2 THR C2579     -26.275 -46.169  -5.797  1.00  0.160          C  
ATOM  39873  H   THR C2579     -28.246 -47.387  -8.200  1.00  0.130          H  
ATOM  39874  HA  THR C2579     -26.308 -45.167  -8.219  1.00  0.140          H  
ATOM  39875  HB  THR C2579     -24.745 -46.839  -7.163  1.00  0.200          H  
ATOM  39876  HG1 THR C2579     -25.852 -48.863  -7.702  1.00  0.200          H  
ATOM  39877 1HG2 THR C2579     -25.805 -46.634  -4.934  1.00  0.200          H  
ATOM  39878 2HG2 THR C2579     -25.978 -45.125  -5.854  1.00  0.200          H  
ATOM  39879 3HG2 THR C2579     -27.353 -46.228  -5.689  1.00  0.200          H  
ATOM  39880  N   ARG C2580     -26.710 -46.827 -10.634  1.00  0.130          N  
ATOM  39881  CA  ARG C2580     -26.322 -47.308 -11.964  1.00  0.140          C  
ATOM  39882  C   ARG C2580     -25.797 -46.172 -12.878  1.00  0.130          C  
ATOM  39883  O   ARG C2580     -25.803 -45.006 -12.488  1.00  0.140          O  
ATOM  39884  CB  ARG C2580     -27.512 -48.029 -12.583  1.00  0.190          C  
ATOM  39885  CG  ARG C2580     -27.988 -49.299 -11.780  1.00  0.190          C  
ATOM  39886  CD  ARG C2580     -29.073 -50.065 -12.490  1.00  0.190          C  
ATOM  39887  NE  ARG C2580     -30.270 -49.260 -12.621  1.00  0.190          N  
ATOM  39888  CZ  ARG C2580     -31.299 -49.169 -11.737  1.00  0.190          C  
ATOM  39889  NH1 ARG C2580     -31.363 -49.879 -10.631  1.00  0.190          N  
ATOM  39890  NH2 ARG C2580     -32.263 -48.336 -12.018  1.00  0.190          N  
ATOM  39891  H   ARG C2580     -27.684 -46.534 -10.495  1.00  0.160          H  
ATOM  39892  HA  ARG C2580     -25.523 -48.040 -11.839  1.00  0.170          H  
ATOM  39893 1HB  ARG C2580     -28.354 -47.339 -12.662  1.00  0.230          H  
ATOM  39894 2HB  ARG C2580     -27.258 -48.352 -13.578  1.00  0.230          H  
ATOM  39895 1HG  ARG C2580     -27.141 -49.966 -11.623  1.00  0.230          H  
ATOM  39896 2HG  ARG C2580     -28.378 -48.981 -10.810  1.00  0.230          H  
ATOM  39897 1HD  ARG C2580     -28.731 -50.332 -13.493  1.00  0.230          H  
ATOM  39898 2HD  ARG C2580     -29.317 -50.974 -11.937  1.00  0.230          H  
ATOM  39899  HE  ARG C2580     -30.323 -48.676 -13.445  1.00  0.230          H  
ATOM  39900 1HH1 ARG C2580     -30.652 -50.578 -10.394  1.00  0.230          H  
ATOM  39901 2HH1 ARG C2580     -32.163 -49.782 -10.021  1.00  0.230          H  
ATOM  39902 1HH2 ARG C2580     -32.211 -47.786 -12.861  1.00  0.230          H  
ATOM  39903 2HH2 ARG C2580     -33.045 -48.176 -11.370  1.00  0.230          H  
ATOM  39904  N   GLY C2581     -25.289 -46.512 -14.081  1.00  0.150          N  
ATOM  39905  CA  GLY C2581     -24.820 -45.475 -15.027  1.00  0.200          C  
ATOM  39906  C   GLY C2581     -23.410 -44.900 -14.806  1.00  0.280          C  
ATOM  39907  O   GLY C2581     -23.124 -43.742 -15.158  1.00  0.480          O  
ATOM  39908  H   GLY C2581     -25.299 -47.497 -14.389  1.00  0.180          H  
ATOM  39909 1HA  GLY C2581     -24.843 -45.904 -16.025  1.00  0.240          H  
ATOM  39910 2HA  GLY C2581     -25.540 -44.677 -15.044  1.00  0.240          H  
ATOM  39911  N   VAL C2582     -22.554 -45.706 -14.183  1.00  0.200          N  
ATOM  39912  CA  VAL C2582     -21.158 -45.389 -13.892  1.00  0.230          C  
ATOM  39913  C   VAL C2582     -20.283 -46.270 -14.761  1.00  0.170          C  
ATOM  39914  O   VAL C2582     -20.630 -47.402 -15.091  1.00  0.180          O  
ATOM  39915  CB  VAL C2582     -20.820 -45.509 -12.392  1.00  0.310          C  
ATOM  39916  CG1 VAL C2582     -19.297 -45.291 -12.118  1.00  0.310          C  
ATOM  39917  CG2 VAL C2582     -21.602 -44.434 -11.668  1.00  0.310          C  
ATOM  39918  H   VAL C2582     -22.888 -46.626 -13.926  1.00  0.240          H  
ATOM  39919  HA  VAL C2582     -20.972 -44.354 -14.176  1.00  0.280          H  
ATOM  39920  HB  VAL C2582     -21.100 -46.501 -12.028  1.00  0.370          H  
ATOM  39921 1HG1 VAL C2582     -19.116 -45.354 -11.054  1.00  0.370          H  
ATOM  39922 2HG1 VAL C2582     -18.698 -46.053 -12.619  1.00  0.370          H  
ATOM  39923 3HG1 VAL C2582     -18.998 -44.304 -12.472  1.00  0.370          H  
ATOM  39924 1HG2 VAL C2582     -21.404 -44.478 -10.610  1.00  0.370          H  
ATOM  39925 2HG2 VAL C2582     -21.319 -43.448 -12.044  1.00  0.370          H  
ATOM  39926 3HG2 VAL C2582     -22.655 -44.602 -11.857  1.00  0.370          H  
ATOM  39927  N   TYR C2583     -19.200 -45.706 -15.216  1.00  0.150          N  
ATOM  39928  CA  TYR C2583     -18.278 -46.372 -16.099  1.00  0.150          C  
ATOM  39929  C   TYR C2583     -16.878 -45.878 -15.861  1.00  0.180          C  
ATOM  39930  O   TYR C2583     -16.685 -44.937 -15.097  1.00  0.190          O  
ATOM  39931  CB  TYR C2583     -18.717 -46.124 -17.523  1.00  0.210          C  
ATOM  39932  CG  TYR C2583     -18.721 -44.715 -17.822  1.00  0.210          C  
ATOM  39933  CD1 TYR C2583     -17.591 -44.115 -18.265  1.00  0.210          C  
ATOM  39934  CD2 TYR C2583     -19.873 -43.993 -17.640  1.00  0.210          C  
ATOM  39935  CE1 TYR C2583     -17.571 -42.814 -18.510  1.00  0.210          C  
ATOM  39936  CE2 TYR C2583     -19.852 -42.670 -17.892  1.00  0.210          C  
ATOM  39937  CZ  TYR C2583     -18.680 -42.090 -18.319  1.00  0.210          C  
ATOM  39938  OH  TYR C2583     -18.624 -40.774 -18.558  1.00  0.210          O  
ATOM  39939  H   TYR C2583     -18.991 -44.760 -14.931  1.00  0.180          H  
ATOM  39940  HA  TYR C2583     -18.279 -47.431 -15.898  1.00  0.180          H  
ATOM  39941 1HB  TYR C2583     -18.057 -46.627 -18.198  1.00  0.250          H  
ATOM  39942 2HB  TYR C2583     -19.722 -46.499 -17.670  1.00  0.250          H  
ATOM  39943  HD1 TYR C2583     -16.702 -44.688 -18.411  1.00  0.250          H  
ATOM  39944  HD2 TYR C2583     -20.787 -44.475 -17.286  1.00  0.250          H  
ATOM  39945  HE1 TYR C2583     -16.668 -42.332 -18.858  1.00  0.250          H  
ATOM  39946  HE2 TYR C2583     -20.748 -42.061 -17.747  1.00  0.250          H  
ATOM  39947  HH  TYR C2583     -17.689 -40.499 -18.751  1.00  0.250          H  
ATOM  39948  N   TYR C2584     -15.910 -46.528 -16.497  1.00  0.210          N  
ATOM  39949  CA  TYR C2584     -14.507 -46.130 -16.387  1.00  0.230          C  
ATOM  39950  C   TYR C2584     -14.229 -44.981 -17.390  1.00  0.250          C  
ATOM  39951  O   TYR C2584     -14.155 -45.243 -18.593  1.00  0.250          O  
ATOM  39952  CB  TYR C2584     -13.607 -47.340 -16.719  1.00  0.310          C  
ATOM  39953  CG  TYR C2584     -13.699 -48.491 -15.707  1.00  0.310          C  
ATOM  39954  CD1 TYR C2584     -14.700 -49.421 -15.849  1.00  0.310          C  
ATOM  39955  CD2 TYR C2584     -12.798 -48.624 -14.672  1.00  0.310          C  
ATOM  39956  CE1 TYR C2584     -14.853 -50.440 -14.983  1.00  0.310          C  
ATOM  39957  CE2 TYR C2584     -12.942 -49.677 -13.787  1.00  0.310          C  
ATOM  39958  CZ  TYR C2584     -13.983 -50.571 -13.942  1.00  0.310          C  
ATOM  39959  OH  TYR C2584     -14.164 -51.582 -13.051  1.00  0.310          O  
ATOM  39960  H   TYR C2584     -16.186 -47.336 -17.066  1.00  0.250          H  
ATOM  39961  HA  TYR C2584     -14.316 -45.824 -15.366  1.00  0.280          H  
ATOM  39962 1HB  TYR C2584     -13.879 -47.731 -17.700  1.00  0.380          H  
ATOM  39963 2HB  TYR C2584     -12.565 -47.015 -16.774  1.00  0.380          H  
ATOM  39964  HD1 TYR C2584     -15.373 -49.327 -16.645  1.00  0.380          H  
ATOM  39965  HD2 TYR C2584     -11.988 -47.904 -14.547  1.00  0.380          H  
ATOM  39966  HE1 TYR C2584     -15.673 -51.149 -15.118  1.00  0.380          H  
ATOM  39967  HE2 TYR C2584     -12.241 -49.790 -12.954  1.00  0.380          H  
ATOM  39968  HH  TYR C2584     -14.940 -52.103 -13.309  1.00  0.380          H  
ATOM  39969  N   PRO C2585     -13.992 -43.725 -16.932  1.00  0.260          N  
ATOM  39970  CA  PRO C2585     -13.813 -42.524 -17.747  1.00  0.250          C  
ATOM  39971  C   PRO C2585     -12.397 -42.374 -18.294  1.00  0.280          C  
ATOM  39972  O   PRO C2585     -12.089 -41.416 -18.999  1.00  0.260          O  
ATOM  39973  CB  PRO C2585     -14.113 -41.413 -16.739  1.00  0.380          C  
ATOM  39974  CG  PRO C2585     -13.590 -41.966 -15.424  1.00  0.380          C  
ATOM  39975  CD  PRO C2585     -13.875 -43.456 -15.468  1.00  0.380          C  
ATOM  39976  HA  PRO C2585     -14.534 -42.528 -18.571  1.00  0.300          H  
ATOM  39977 1HB  PRO C2585     -13.613 -40.479 -17.043  1.00  0.450          H  
ATOM  39978 2HB  PRO C2585     -15.199 -41.201 -16.720  1.00  0.450          H  
ATOM  39979 1HG  PRO C2585     -12.519 -41.735 -15.313  1.00  0.450          H  
ATOM  39980 2HG  PRO C2585     -14.098 -41.474 -14.597  1.00  0.450          H  
ATOM  39981 1HD  PRO C2585     -13.029 -44.008 -15.023  1.00  0.450          H  
ATOM  39982 2HD  PRO C2585     -14.804 -43.630 -14.941  1.00  0.450          H  
ATOM  39983  N   ASP C2586     -11.526 -43.291 -17.907  1.00  0.350          N  
ATOM  39984  CA  ASP C2586     -10.117 -43.236 -18.237  1.00  0.410          C  
ATOM  39985  C   ASP C2586      -9.608 -44.654 -18.389  1.00  0.310          C  
ATOM  39986  O   ASP C2586     -10.038 -45.561 -17.681  1.00  0.610          O  
ATOM  39987  CB  ASP C2586      -9.307 -42.457 -17.200  1.00  0.550          C  
ATOM  39988  CG  ASP C2586      -7.911 -42.102 -17.745  1.00  0.550          C  
ATOM  39989  OD1 ASP C2586      -7.696 -42.414 -18.913  1.00  0.550          O  
ATOM  39990  OD2 ASP C2586      -7.071 -41.563 -17.016  1.00  0.550          O  
ATOM  39991  H   ASP C2586     -11.839 -44.067 -17.348  1.00  0.420          H  
ATOM  39992  HA  ASP C2586     -10.005 -42.734 -19.198  1.00  0.490          H  
ATOM  39993 1HB  ASP C2586      -9.834 -41.534 -16.948  1.00  0.660          H  
ATOM  39994 2HB  ASP C2586      -9.214 -43.047 -16.293  1.00  0.660          H  
ATOM  39995  N   LYS C2587      -8.702 -44.851 -19.322  1.00  0.440          N  
ATOM  39996  CA  LYS C2587      -8.145 -46.172 -19.652  1.00  0.320          C  
ATOM  39997  C   LYS C2587      -6.847 -46.456 -18.902  1.00  0.420          C  
ATOM  39998  O   LYS C2587      -5.981 -47.192 -19.372  1.00  0.920          O  
ATOM  39999  CB  LYS C2587      -7.947 -46.315 -21.161  1.00  0.500          C  
ATOM  40000  CG  LYS C2587      -9.253 -46.277 -21.968  1.00  0.500          C  
ATOM  40001  CD  LYS C2587      -8.996 -46.476 -23.464  1.00  0.500          C  
ATOM  40002  CE  LYS C2587     -10.302 -46.388 -24.292  1.00  0.500          C  
ATOM  40003  NZ  LYS C2587     -10.041 -46.552 -25.761  1.00  0.500          N  
ATOM  40004  H   LYS C2587      -8.347 -43.996 -19.768  1.00  0.530          H  
ATOM  40005  HA  LYS C2587      -8.867 -46.929 -19.344  1.00  0.380          H  
ATOM  40006 1HB  LYS C2587      -7.310 -45.512 -21.517  1.00  0.600          H  
ATOM  40007 2HB  LYS C2587      -7.440 -47.260 -21.378  1.00  0.600          H  
ATOM  40008 1HG  LYS C2587      -9.919 -47.062 -21.610  1.00  0.600          H  
ATOM  40009 2HG  LYS C2587      -9.739 -45.316 -21.810  1.00  0.600          H  
ATOM  40010 1HD  LYS C2587      -8.298 -45.711 -23.813  1.00  0.600          H  
ATOM  40011 2HD  LYS C2587      -8.537 -47.456 -23.618  1.00  0.600          H  
ATOM  40012 1HE  LYS C2587     -10.993 -47.163 -23.967  1.00  0.600          H  
ATOM  40013 2HE  LYS C2587     -10.759 -45.414 -24.127  1.00  0.600          H  
ATOM  40014 1HZ  LYS C2587     -10.909 -46.475 -26.337  1.00  0.600          H  
ATOM  40015 2HZ  LYS C2587      -9.410 -45.837 -26.075  1.00  0.600          H  
ATOM  40016 3HZ  LYS C2587      -9.630 -47.448 -25.932  1.00  0.600          H  
ATOM  40017  N   VAL C2588      -6.707 -45.828 -17.752  1.00  0.350          N  
ATOM  40018  CA  VAL C2588      -5.560 -45.965 -16.880  1.00  0.270          C  
ATOM  40019  C   VAL C2588      -5.921 -46.689 -15.583  1.00  0.190          C  
ATOM  40020  O   VAL C2588      -6.907 -46.370 -14.914  1.00  0.190          O  
ATOM  40021  CB  VAL C2588      -4.962 -44.575 -16.624  1.00  0.410          C  
ATOM  40022  CG1 VAL C2588      -3.802 -44.643 -15.661  1.00  0.410          C  
ATOM  40023  CG2 VAL C2588      -4.498 -43.998 -17.975  1.00  0.410          C  
ATOM  40024  H   VAL C2588      -7.464 -45.224 -17.464  1.00  0.420          H  
ATOM  40025  HA  VAL C2588      -4.808 -46.558 -17.399  1.00  0.320          H  
ATOM  40026  HB  VAL C2588      -5.721 -43.929 -16.191  1.00  0.490          H  
ATOM  40027 1HG1 VAL C2588      -3.436 -43.658 -15.531  1.00  0.490          H  
ATOM  40028 2HG1 VAL C2588      -4.124 -45.040 -14.696  1.00  0.490          H  
ATOM  40029 3HG1 VAL C2588      -3.021 -45.272 -16.069  1.00  0.490          H  
ATOM  40030 1HG2 VAL C2588      -4.088 -43.005 -17.824  1.00  0.490          H  
ATOM  40031 2HG2 VAL C2588      -3.739 -44.647 -18.409  1.00  0.490          H  
ATOM  40032 3HG2 VAL C2588      -5.349 -43.928 -18.659  1.00  0.490          H  
ATOM  40033  N   PHE C2589      -5.132 -47.700 -15.270  1.00  0.140          N  
ATOM  40034  CA  PHE C2589      -5.321 -48.518 -14.092  1.00  0.110          C  
ATOM  40035  C   PHE C2589      -5.033 -47.765 -12.796  1.00  0.170          C  
ATOM  40036  O   PHE C2589      -3.972 -47.161 -12.613  1.00  0.390          O  
ATOM  40037  CB  PHE C2589      -4.412 -49.733 -14.169  1.00  0.170          C  
ATOM  40038  CG  PHE C2589      -4.552 -50.665 -13.044  1.00  0.170          C  
ATOM  40039  CD1 PHE C2589      -5.481 -51.662 -13.078  1.00  0.170          C  
ATOM  40040  CD2 PHE C2589      -3.761 -50.541 -11.926  1.00  0.170          C  
ATOM  40041  CE1 PHE C2589      -5.605 -52.530 -12.050  1.00  0.170          C  
ATOM  40042  CE2 PHE C2589      -3.904 -51.410 -10.888  1.00  0.170          C  
ATOM  40043  CZ  PHE C2589      -4.823 -52.411 -10.954  1.00  0.170          C  
ATOM  40044  H   PHE C2589      -4.345 -47.879 -15.891  1.00  0.170          H  
ATOM  40045  HA  PHE C2589      -6.359 -48.852 -14.070  1.00  0.130          H  
ATOM  40046 1HB  PHE C2589      -4.629 -50.282 -15.086  1.00  0.200          H  
ATOM  40047 2HB  PHE C2589      -3.390 -49.433 -14.233  1.00  0.200          H  
ATOM  40048  HD1 PHE C2589      -6.118 -51.772 -13.944  1.00  0.200          H  
ATOM  40049  HD2 PHE C2589      -3.021 -49.737 -11.873  1.00  0.200          H  
ATOM  40050  HE1 PHE C2589      -6.350 -53.328 -12.104  1.00  0.200          H  
ATOM  40051  HE2 PHE C2589      -3.290 -51.305 -10.004  1.00  0.200          H  
ATOM  40052  HZ  PHE C2589      -4.941 -53.108 -10.122  1.00  0.200          H  
ATOM  40053  N   ARG C2590      -5.958 -47.842 -11.870  1.00  0.150          N  
ATOM  40054  CA  ARG C2590      -5.788 -47.232 -10.569  1.00  0.230          C  
ATOM  40055  C   ARG C2590      -6.294 -48.245  -9.587  1.00  0.310          C  
ATOM  40056  O   ARG C2590      -7.310 -48.862  -9.851  1.00  0.840          O  
ATOM  40057  CB  ARG C2590      -6.556 -45.920 -10.468  1.00  0.290          C  
ATOM  40058  CG  ARG C2590      -6.041 -44.807 -11.370  1.00  0.290          C  
ATOM  40059  CD  ARG C2590      -6.784 -43.534 -11.181  1.00  0.290          C  
ATOM  40060  NE  ARG C2590      -6.231 -42.462 -12.015  1.00  0.290          N  
ATOM  40061  CZ  ARG C2590      -6.551 -42.268 -13.315  1.00  0.290          C  
ATOM  40062  NH1 ARG C2590      -7.391 -43.086 -13.917  1.00  0.290          N  
ATOM  40063  NH2 ARG C2590      -6.018 -41.266 -13.991  1.00  0.290          N  
ATOM  40064  H   ARG C2590      -6.810 -48.347 -12.074  1.00  0.180          H  
ATOM  40065  HA  ARG C2590      -4.729 -47.046 -10.377  1.00  0.280          H  
ATOM  40066 1HB  ARG C2590      -7.605 -46.092 -10.716  1.00  0.350          H  
ATOM  40067 2HB  ARG C2590      -6.523 -45.562  -9.483  1.00  0.350          H  
ATOM  40068 1HG  ARG C2590      -4.985 -44.627 -11.147  1.00  0.350          H  
ATOM  40069 2HG  ARG C2590      -6.136 -45.116 -12.410  1.00  0.350          H  
ATOM  40070 1HD  ARG C2590      -7.839 -43.665 -11.418  1.00  0.350          H  
ATOM  40071 2HD  ARG C2590      -6.690 -43.223 -10.138  1.00  0.350          H  
ATOM  40072  HE  ARG C2590      -5.566 -41.806 -11.586  1.00  0.350          H  
ATOM  40073 1HH1 ARG C2590      -7.790 -43.871 -13.422  1.00  0.350          H  
ATOM  40074 2HH1 ARG C2590      -7.620 -42.953 -14.899  1.00  0.350          H  
ATOM  40075 1HH2 ARG C2590      -5.345 -40.627 -13.509  1.00  0.350          H  
ATOM  40076 2HH2 ARG C2590      -6.271 -41.141 -14.992  1.00  0.350          H  
ATOM  40077  N   SER C2591      -5.640 -48.415  -8.455  1.00  0.370          N  
ATOM  40078  CA  SER C2591      -6.130 -49.400  -7.503  1.00  0.290          C  
ATOM  40079  C   SER C2591      -5.947 -48.936  -6.093  1.00  0.290          C  
ATOM  40080  O   SER C2591      -5.096 -48.090  -5.803  1.00  0.320          O  
ATOM  40081  CB  SER C2591      -5.418 -50.714  -7.691  1.00  0.440          C  
ATOM  40082  OG  SER C2591      -4.049 -50.606  -7.412  1.00  0.440          O  
ATOM  40083  H   SER C2591      -4.803 -47.886  -8.245  1.00  0.440          H  
ATOM  40084  HA  SER C2591      -7.196 -49.556  -7.664  1.00  0.350          H  
ATOM  40085 1HB  SER C2591      -5.856 -51.446  -7.035  1.00  0.530          H  
ATOM  40086 2HB  SER C2591      -5.577 -51.056  -8.688  1.00  0.530          H  
ATOM  40087  HG  SER C2591      -3.696 -51.489  -7.534  1.00  0.530          H  
ATOM  40088  N   SER C2592      -6.789 -49.482  -5.225  1.00  0.290          N  
ATOM  40089  CA  SER C2592      -6.795 -49.163  -3.795  1.00  0.340          C  
ATOM  40090  C   SER C2592      -6.770 -47.645  -3.611  1.00  0.360          C  
ATOM  40091  O   SER C2592      -5.944 -47.103  -2.867  1.00  0.340          O  
ATOM  40092  CB  SER C2592      -5.616 -49.804  -3.078  1.00  0.460          C  
ATOM  40093  OG  SER C2592      -5.662 -51.208  -3.157  1.00  0.460          O  
ATOM  40094  H   SER C2592      -7.433 -50.179  -5.603  1.00  0.350          H  
ATOM  40095  HA  SER C2592      -7.721 -49.545  -3.361  1.00  0.410          H  
ATOM  40096 1HB  SER C2592      -4.684 -49.443  -3.516  1.00  0.550          H  
ATOM  40097 2HB  SER C2592      -5.623 -49.499  -2.035  1.00  0.550          H  
ATOM  40098  HG  SER C2592      -4.911 -51.520  -2.654  1.00  0.550          H  
ATOM  40099  N   VAL C2593      -7.648 -46.957  -4.333  1.00  0.380          N  
ATOM  40100  CA  VAL C2593      -7.641 -45.501  -4.324  1.00  0.340          C  
ATOM  40101  C   VAL C2593      -8.996 -44.894  -4.606  1.00  0.240          C  
ATOM  40102  O   VAL C2593      -9.808 -45.450  -5.347  1.00  0.260          O  
ATOM  40103  CB  VAL C2593      -6.596 -45.005  -5.362  1.00  0.490          C  
ATOM  40104  CG1 VAL C2593      -7.015 -45.410  -6.750  1.00  0.490          C  
ATOM  40105  CG2 VAL C2593      -6.391 -43.470  -5.311  1.00  0.490          C  
ATOM  40106  H   VAL C2593      -8.339 -47.503  -4.851  1.00  0.460          H  
ATOM  40107  HA  VAL C2593      -7.320 -45.174  -3.335  1.00  0.410          H  
ATOM  40108  HB  VAL C2593      -5.645 -45.500  -5.143  1.00  0.590          H  
ATOM  40109 1HG1 VAL C2593      -6.237 -45.087  -7.417  1.00  0.590          H  
ATOM  40110 2HG1 VAL C2593      -7.124 -46.480  -6.805  1.00  0.590          H  
ATOM  40111 3HG1 VAL C2593      -7.958 -44.940  -7.024  1.00  0.590          H  
ATOM  40112 1HG2 VAL C2593      -5.630 -43.194  -6.039  1.00  0.590          H  
ATOM  40113 2HG2 VAL C2593      -7.303 -42.943  -5.557  1.00  0.590          H  
ATOM  40114 3HG2 VAL C2593      -6.060 -43.183  -4.316  1.00  0.590          H  
ATOM  40115  N   LEU C2594      -9.235 -43.740  -4.010  1.00  0.250          N  
ATOM  40116  CA  LEU C2594     -10.442 -42.995  -4.274  1.00  0.270          C  
ATOM  40117  C   LEU C2594     -10.014 -41.815  -5.162  1.00  0.250          C  
ATOM  40118  O   LEU C2594      -9.139 -41.025  -4.791  1.00  0.270          O  
ATOM  40119  CB  LEU C2594     -11.054 -42.618  -2.917  1.00  0.370          C  
ATOM  40120  CG  LEU C2594     -12.386 -41.867  -2.839  1.00  0.370          C  
ATOM  40121  CD1 LEU C2594     -13.518 -42.732  -3.404  1.00  0.370          C  
ATOM  40122  CD2 LEU C2594     -12.636 -41.591  -1.384  1.00  0.370          C  
ATOM  40123  H   LEU C2594      -8.545 -43.356  -3.379  1.00  0.300          H  
ATOM  40124  HA  LEU C2594     -11.138 -43.614  -4.833  1.00  0.320          H  
ATOM  40125 1HB  LEU C2594     -11.184 -43.538  -2.354  1.00  0.440          H  
ATOM  40126 2HB  LEU C2594     -10.320 -42.009  -2.388  1.00  0.440          H  
ATOM  40127  HG  LEU C2594     -12.337 -40.930  -3.397  1.00  0.440          H  
ATOM  40128 1HD1 LEU C2594     -14.465 -42.220  -3.303  1.00  0.440          H  
ATOM  40129 2HD1 LEU C2594     -13.336 -42.939  -4.446  1.00  0.440          H  
ATOM  40130 3HD1 LEU C2594     -13.563 -43.664  -2.848  1.00  0.440          H  
ATOM  40131 1HD2 LEU C2594     -13.563 -41.062  -1.240  1.00  0.440          H  
ATOM  40132 2HD2 LEU C2594     -12.672 -42.524  -0.832  1.00  0.440          H  
ATOM  40133 3HD2 LEU C2594     -11.816 -40.997  -1.024  1.00  0.440          H  
ATOM  40134  N   HIS C2595     -10.594 -41.731  -6.354  1.00  0.290          N  
ATOM  40135  CA  HIS C2595     -10.183 -40.720  -7.332  1.00  0.220          C  
ATOM  40136  C   HIS C2595     -11.373 -39.912  -7.843  1.00  0.250          C  
ATOM  40137  O   HIS C2595     -12.441 -40.471  -8.112  1.00  0.480          O  
ATOM  40138  CB  HIS C2595      -9.473 -41.430  -8.496  1.00  0.340          C  
ATOM  40139  CG  HIS C2595      -8.872 -40.543  -9.540  1.00  0.340          C  
ATOM  40140  ND1 HIS C2595      -7.669 -39.883  -9.357  1.00  0.340          N  
ATOM  40141  CD2 HIS C2595      -9.296 -40.216 -10.782  1.00  0.340          C  
ATOM  40142  CE1 HIS C2595      -7.384 -39.188 -10.449  1.00  0.340          C  
ATOM  40143  NE2 HIS C2595      -8.354 -39.373 -11.322  1.00  0.340          N  
ATOM  40144  H   HIS C2595     -11.311 -42.423  -6.592  1.00  0.350          H  
ATOM  40145  HA  HIS C2595      -9.483 -40.023  -6.875  1.00  0.260          H  
ATOM  40146 1HB  HIS C2595      -8.679 -42.065  -8.096  1.00  0.400          H  
ATOM  40147 2HB  HIS C2595     -10.182 -42.083  -8.989  1.00  0.400          H  
ATOM  40148  HD2 HIS C2595     -10.214 -40.554 -11.263  1.00  0.400          H  
ATOM  40149  HE1 HIS C2595      -6.498 -38.567 -10.605  1.00  0.400          H  
ATOM  40150  HE2 HIS C2595      -8.399 -38.960 -12.242  1.00  0.400          H  
ATOM  40151  N   SER C2596     -11.222 -38.589  -7.924  1.00  0.150          N  
ATOM  40152  CA  SER C2596     -12.314 -37.761  -8.416  1.00  0.210          C  
ATOM  40153  C   SER C2596     -12.275 -37.616  -9.929  1.00  0.190          C  
ATOM  40154  O   SER C2596     -11.207 -37.614 -10.548  1.00  0.230          O  
ATOM  40155  CB  SER C2596     -12.265 -36.395  -7.760  1.00  0.270          C  
ATOM  40156  OG  SER C2596     -11.089 -35.708  -8.109  1.00  0.270          O  
ATOM  40157  H   SER C2596     -10.342 -38.153  -7.682  1.00  0.180          H  
ATOM  40158  HA  SER C2596     -13.252 -38.235  -8.146  1.00  0.250          H  
ATOM  40159 1HB  SER C2596     -13.137 -35.818  -8.072  1.00  0.320          H  
ATOM  40160 2HB  SER C2596     -12.318 -36.510  -6.680  1.00  0.320          H  
ATOM  40161  HG  SER C2596     -11.155 -34.839  -7.707  1.00  0.320          H  
ATOM  40162  N   THR C2597     -13.440 -37.388 -10.519  1.00  0.250          N  
ATOM  40163  CA  THR C2597     -13.514 -37.185 -11.955  1.00  0.260          C  
ATOM  40164  C   THR C2597     -14.747 -36.392 -12.376  1.00  0.270          C  
ATOM  40165  O   THR C2597     -15.772 -36.388 -11.683  1.00  0.290          O  
ATOM  40166  CB  THR C2597     -13.516 -38.547 -12.666  1.00  0.360          C  
ATOM  40167  OG1 THR C2597     -13.391 -38.349 -14.071  1.00  0.360          O  
ATOM  40168  CG2 THR C2597     -14.830 -39.282 -12.368  1.00  0.360          C  
ATOM  40169  H   THR C2597     -14.286 -37.444  -9.950  1.00  0.300          H  
ATOM  40170  HA  THR C2597     -12.632 -36.628 -12.268  1.00  0.310          H  
ATOM  40171  HB  THR C2597     -12.678 -39.148 -12.311  1.00  0.430          H  
ATOM  40172  HG1 THR C2597     -12.481 -38.087 -14.255  1.00  0.430          H  
ATOM  40173 1HG2 THR C2597     -14.822 -40.227 -12.861  1.00  0.430          H  
ATOM  40174 2HG2 THR C2597     -14.926 -39.435 -11.291  1.00  0.430          H  
ATOM  40175 3HG2 THR C2597     -15.678 -38.708 -12.723  1.00  0.430          H  
ATOM  40176  N   GLN C2598     -14.655 -35.724 -13.526  1.00  0.270          N  
ATOM  40177  CA  GLN C2598     -15.799 -35.013 -14.085  1.00  0.290          C  
ATOM  40178  C   GLN C2598     -16.087 -35.482 -15.503  1.00  0.310          C  
ATOM  40179  O   GLN C2598     -15.192 -35.503 -16.350  1.00  0.330          O  
ATOM  40180  CB  GLN C2598     -15.578 -33.508 -14.099  1.00  0.400          C  
ATOM  40181  CG  GLN C2598     -16.777 -32.749 -14.622  1.00  0.400          C  
ATOM  40182  CD  GLN C2598     -16.569 -31.300 -14.651  1.00  0.400          C  
ATOM  40183  OE1 GLN C2598     -15.544 -30.820 -15.148  1.00  0.400          O  
ATOM  40184  NE2 GLN C2598     -17.529 -30.564 -14.131  1.00  0.400          N  
ATOM  40185  H   GLN C2598     -13.785 -35.758 -14.042  1.00  0.320          H  
ATOM  40186  HA  GLN C2598     -16.677 -35.228 -13.482  1.00  0.350          H  
ATOM  40187 1HB  GLN C2598     -15.386 -33.168 -13.086  1.00  0.480          H  
ATOM  40188 2HB  GLN C2598     -14.711 -33.263 -14.709  1.00  0.480          H  
ATOM  40189 1HG  GLN C2598     -17.001 -33.063 -15.639  1.00  0.480          H  
ATOM  40190 2HG  GLN C2598     -17.628 -32.957 -13.969  1.00  0.480          H  
ATOM  40191 1HE2 GLN C2598     -17.450 -29.559 -14.147  1.00  0.480          H  
ATOM  40192 2HE2 GLN C2598     -18.341 -30.985 -13.735  1.00  0.480          H  
ATOM  40193  N   ASP C2599     -17.338 -35.863 -15.735  1.00  0.290          N  
ATOM  40194  CA  ASP C2599     -17.810 -36.368 -17.032  1.00  0.280          C  
ATOM  40195  C   ASP C2599     -19.331 -36.350 -17.074  1.00  0.260          C  
ATOM  40196  O   ASP C2599     -19.981 -35.942 -16.109  1.00  0.250          O  
ATOM  40197  CB  ASP C2599     -17.267 -37.795 -17.312  1.00  0.400          C  
ATOM  40198  CG  ASP C2599     -17.196 -38.235 -18.819  1.00  0.400          C  
ATOM  40199  OD1 ASP C2599     -17.869 -37.643 -19.651  1.00  0.400          O  
ATOM  40200  OD2 ASP C2599     -16.571 -39.238 -19.090  1.00  0.400          O  
ATOM  40201  H   ASP C2599     -17.995 -35.780 -14.951  1.00  0.350          H  
ATOM  40202  HA  ASP C2599     -17.442 -35.705 -17.816  1.00  0.340          H  
ATOM  40203 1HB  ASP C2599     -16.275 -37.904 -16.869  1.00  0.480          H  
ATOM  40204 2HB  ASP C2599     -17.915 -38.509 -16.828  1.00  0.480          H  
ATOM  40205  N   LEU C2600     -19.896 -36.787 -18.184  1.00  0.250          N  
ATOM  40206  CA  LEU C2600     -21.339 -36.939 -18.277  1.00  0.170          C  
ATOM  40207  C   LEU C2600     -21.721 -38.343 -17.780  1.00  0.150          C  
ATOM  40208  O   LEU C2600     -21.362 -39.364 -18.378  1.00  0.150          O  
ATOM  40209  CB  LEU C2600     -21.800 -36.768 -19.723  1.00  0.270          C  
ATOM  40210  CG  LEU C2600     -21.495 -35.465 -20.438  1.00  0.270          C  
ATOM  40211  CD1 LEU C2600     -21.932 -35.620 -21.856  1.00  0.270          C  
ATOM  40212  CD2 LEU C2600     -22.235 -34.342 -19.790  1.00  0.270          C  
ATOM  40213  H   LEU C2600     -19.283 -37.024 -18.959  1.00  0.300          H  
ATOM  40214  HA  LEU C2600     -21.815 -36.207 -17.639  1.00  0.200          H  
ATOM  40215 1HB  LEU C2600     -21.353 -37.525 -20.293  1.00  0.320          H  
ATOM  40216 2HB  LEU C2600     -22.867 -36.896 -19.756  1.00  0.320          H  
ATOM  40217  HG  LEU C2600     -20.424 -35.261 -20.420  1.00  0.320          H  
ATOM  40218 1HD1 LEU C2600     -21.742 -34.705 -22.414  1.00  0.320          H  
ATOM  40219 2HD1 LEU C2600     -21.397 -36.446 -22.324  1.00  0.320          H  
ATOM  40220 3HD1 LEU C2600     -22.983 -35.830 -21.849  1.00  0.320          H  
ATOM  40221 1HD2 LEU C2600     -22.029 -33.418 -20.324  1.00  0.320          H  
ATOM  40222 2HD2 LEU C2600     -23.308 -34.543 -19.810  1.00  0.320          H  
ATOM  40223 3HD2 LEU C2600     -21.900 -34.253 -18.789  1.00  0.320          H  
ATOM  40224  N   PHE C2601     -22.457 -38.377 -16.680  1.00  0.160          N  
ATOM  40225  CA  PHE C2601     -22.840 -39.615 -15.996  1.00  0.140          C  
ATOM  40226  C   PHE C2601     -24.315 -39.627 -15.714  1.00  0.130          C  
ATOM  40227  O   PHE C2601     -24.955 -38.574 -15.737  1.00  0.140          O  
ATOM  40228  CB  PHE C2601     -22.159 -39.789 -14.637  1.00  0.200          C  
ATOM  40229  CG  PHE C2601     -20.655 -39.947 -14.565  1.00  0.200          C  
ATOM  40230  CD1 PHE C2601     -19.823 -38.855 -14.369  1.00  0.200          C  
ATOM  40231  CD2 PHE C2601     -20.082 -41.216 -14.640  1.00  0.200          C  
ATOM  40232  CE1 PHE C2601     -18.459 -39.022 -14.247  1.00  0.200          C  
ATOM  40233  CE2 PHE C2601     -18.709 -41.387 -14.530  1.00  0.200          C  
ATOM  40234  CZ  PHE C2601     -17.902 -40.288 -14.334  1.00  0.200          C  
ATOM  40235  H   PHE C2601     -22.746 -37.470 -16.298  1.00  0.190          H  
ATOM  40236  HA  PHE C2601     -22.598 -40.466 -16.633  1.00  0.170          H  
ATOM  40237 1HB  PHE C2601     -22.412 -38.921 -14.064  1.00  0.240          H  
ATOM  40238 2HB  PHE C2601     -22.608 -40.644 -14.121  1.00  0.240          H  
ATOM  40239  HD1 PHE C2601     -20.258 -37.853 -14.300  1.00  0.240          H  
ATOM  40240  HD2 PHE C2601     -20.732 -42.081 -14.787  1.00  0.240          H  
ATOM  40241  HE1 PHE C2601     -17.819 -38.152 -14.086  1.00  0.240          H  
ATOM  40242  HE2 PHE C2601     -18.263 -42.386 -14.597  1.00  0.240          H  
ATOM  40243  HZ  PHE C2601     -16.827 -40.421 -14.248  1.00  0.240          H  
ATOM  40244  N   LEU C2602     -24.881 -40.805 -15.464  1.00  0.110          N  
ATOM  40245  CA  LEU C2602     -26.273 -40.811 -15.058  1.00  0.120          C  
ATOM  40246  C   LEU C2602     -26.261 -40.304 -13.609  1.00  0.120          C  
ATOM  40247  O   LEU C2602     -25.474 -40.824 -12.821  1.00  0.140          O  
ATOM  40248  CB  LEU C2602     -26.808 -42.236 -15.076  1.00  0.160          C  
ATOM  40249  CG  LEU C2602     -28.299 -42.474 -14.799  1.00  0.160          C  
ATOM  40250  CD1 LEU C2602     -29.151 -41.898 -15.933  1.00  0.160          C  
ATOM  40251  CD2 LEU C2602     -28.507 -43.961 -14.658  1.00  0.160          C  
ATOM  40252  H   LEU C2602     -24.344 -41.686 -15.484  1.00  0.130          H  
ATOM  40253  HA  LEU C2602     -26.844 -40.179 -15.725  1.00  0.140          H  
ATOM  40254 1HB  LEU C2602     -26.565 -42.687 -16.038  1.00  0.200          H  
ATOM  40255 2HB  LEU C2602     -26.273 -42.770 -14.293  1.00  0.200          H  
ATOM  40256  HG  LEU C2602     -28.597 -41.975 -13.868  1.00  0.200          H  
ATOM  40257 1HD1 LEU C2602     -30.203 -42.090 -15.717  1.00  0.200          H  
ATOM  40258 2HD1 LEU C2602     -28.998 -40.830 -16.023  1.00  0.200          H  
ATOM  40259 3HD1 LEU C2602     -28.885 -42.367 -16.861  1.00  0.200          H  
ATOM  40260 1HD2 LEU C2602     -29.549 -44.171 -14.479  1.00  0.200          H  
ATOM  40261 2HD2 LEU C2602     -28.199 -44.439 -15.551  1.00  0.200          H  
ATOM  40262 3HD2 LEU C2602     -27.910 -44.332 -13.831  1.00  0.200          H  
ATOM  40263  N   PRO C2603     -27.039 -39.281 -13.215  1.00  0.130          N  
ATOM  40264  CA  PRO C2603     -27.107 -38.798 -11.843  1.00  0.120          C  
ATOM  40265  C   PRO C2603     -27.616 -39.927 -10.968  1.00  0.110          C  
ATOM  40266  O   PRO C2603     -28.441 -40.720 -11.427  1.00  0.090          O  
ATOM  40267  CB  PRO C2603     -28.119 -37.651 -11.925  1.00  0.180          C  
ATOM  40268  CG  PRO C2603     -28.111 -37.228 -13.387  1.00  0.180          C  
ATOM  40269  CD  PRO C2603     -27.859 -38.504 -14.172  1.00  0.180          C  
ATOM  40270  HA  PRO C2603     -26.115 -38.453 -11.508  1.00  0.140          H  
ATOM  40271 1HB  PRO C2603     -29.086 -37.977 -11.553  1.00  0.220          H  
ATOM  40272 2HB  PRO C2603     -27.796 -36.848 -11.251  1.00  0.220          H  
ATOM  40273 1HG  PRO C2603     -29.061 -36.748 -13.658  1.00  0.220          H  
ATOM  40274 2HG  PRO C2603     -27.323 -36.488 -13.556  1.00  0.220          H  
ATOM  40275 1HD  PRO C2603     -28.795 -39.026 -14.407  1.00  0.220          H  
ATOM  40276 2HD  PRO C2603     -27.301 -38.216 -15.073  1.00  0.220          H  
ATOM  40277  N   PHE C2604     -27.186 -39.981  -9.714  1.00  0.130          N  
ATOM  40278  CA  PHE C2604     -27.718 -41.018  -8.833  1.00  0.140          C  
ATOM  40279  C   PHE C2604     -29.136 -40.701  -8.404  1.00  0.140          C  
ATOM  40280  O   PHE C2604     -29.523 -39.539  -8.264  1.00  0.120          O  
ATOM  40281  CB  PHE C2604     -26.792 -41.303  -7.649  1.00  0.190          C  
ATOM  40282  CG  PHE C2604     -25.578 -42.190  -7.974  1.00  0.190          C  
ATOM  40283  CD1 PHE C2604     -25.316 -42.684  -9.268  1.00  0.190          C  
ATOM  40284  CD2 PHE C2604     -24.734 -42.604  -6.951  1.00  0.190          C  
ATOM  40285  CE1 PHE C2604     -24.289 -43.533  -9.490  1.00  0.190          C  
ATOM  40286  CE2 PHE C2604     -23.684 -43.466  -7.199  1.00  0.190          C  
ATOM  40287  CZ  PHE C2604     -23.473 -43.933  -8.467  1.00  0.190          C  
ATOM  40288  H   PHE C2604     -26.500 -39.288  -9.374  1.00  0.160          H  
ATOM  40289  HA  PHE C2604     -27.809 -41.946  -9.395  1.00  0.170          H  
ATOM  40290 1HB  PHE C2604     -26.436 -40.364  -7.239  1.00  0.230          H  
ATOM  40291 2HB  PHE C2604     -27.353 -41.806  -6.885  1.00  0.230          H  
ATOM  40292  HD1 PHE C2604     -25.931 -42.417 -10.126  1.00  0.230          H  
ATOM  40293  HD2 PHE C2604     -24.918 -42.255  -5.935  1.00  0.230          H  
ATOM  40294  HE1 PHE C2604     -24.144 -43.903 -10.496  1.00  0.230          H  
ATOM  40295  HE2 PHE C2604     -23.036 -43.795  -6.383  1.00  0.230          H  
ATOM  40296  HZ  PHE C2604     -22.671 -44.625  -8.666  1.00  0.230          H  
ATOM  40297  N   PHE C2605     -29.917 -41.772  -8.264  1.00  0.180          N  
ATOM  40298  CA  PHE C2605     -31.329 -41.748  -7.894  1.00  0.210          C  
ATOM  40299  C   PHE C2605     -32.176 -40.901  -8.850  1.00  0.170          C  
ATOM  40300  O   PHE C2605     -33.130 -40.239  -8.435  1.00  0.320          O  
ATOM  40301  CB  PHE C2605     -31.465 -41.300  -6.442  1.00  0.280          C  
ATOM  40302  CG  PHE C2605     -30.756 -42.257  -5.523  1.00  0.280          C  
ATOM  40303  CD1 PHE C2605     -29.475 -42.010  -5.104  1.00  0.280          C  
ATOM  40304  CD2 PHE C2605     -31.379 -43.412  -5.088  1.00  0.280          C  
ATOM  40305  CE1 PHE C2605     -28.810 -42.894  -4.285  1.00  0.280          C  
ATOM  40306  CE2 PHE C2605     -30.728 -44.297  -4.261  1.00  0.280          C  
ATOM  40307  CZ  PHE C2605     -29.438 -44.041  -3.864  1.00  0.280          C  
ATOM  40308  H   PHE C2605     -29.462 -42.683  -8.362  1.00  0.220          H  
ATOM  40309  HA  PHE C2605     -31.697 -42.772  -7.955  1.00  0.250          H  
ATOM  40310 1HB  PHE C2605     -31.043 -40.306  -6.314  1.00  0.340          H  
ATOM  40311 2HB  PHE C2605     -32.515 -41.260  -6.163  1.00  0.340          H  
ATOM  40312  HD1 PHE C2605     -28.986 -41.102  -5.441  1.00  0.340          H  
ATOM  40313  HD2 PHE C2605     -32.398 -43.619  -5.410  1.00  0.340          H  
ATOM  40314  HE1 PHE C2605     -27.788 -42.683  -3.969  1.00  0.340          H  
ATOM  40315  HE2 PHE C2605     -31.234 -45.195  -3.924  1.00  0.340          H  
ATOM  40316  HZ  PHE C2605     -28.917 -44.742  -3.212  1.00  0.340          H  
ATOM  40317  N   SER C2606     -31.817 -40.919 -10.137  1.00  0.190          N  
ATOM  40318  CA  SER C2606     -32.502 -40.178 -11.177  1.00  0.180          C  
ATOM  40319  C   SER C2606     -33.776 -40.858 -11.658  1.00  0.180          C  
ATOM  40320  O   SER C2606     -34.033 -42.039 -11.381  1.00  0.220          O  
ATOM  40321  CB  SER C2606     -31.551 -39.929 -12.334  1.00  0.260          C  
ATOM  40322  OG  SER C2606     -31.185 -41.116 -12.970  1.00  0.260          O  
ATOM  40323  H   SER C2606     -31.035 -41.506 -10.425  1.00  0.230          H  
ATOM  40324  HA  SER C2606     -32.779 -39.208 -10.763  1.00  0.220          H  
ATOM  40325 1HB  SER C2606     -32.009 -39.256 -13.053  1.00  0.310          H  
ATOM  40326 2HB  SER C2606     -30.673 -39.449 -11.958  1.00  0.310          H  
ATOM  40327  HG  SER C2606     -30.515 -40.866 -13.620  1.00  0.310          H  
ATOM  40328  N   ASN C2607     -34.568 -40.083 -12.404  1.00  0.180          N  
ATOM  40329  CA  ASN C2607     -35.822 -40.499 -13.031  1.00  0.220          C  
ATOM  40330  C   ASN C2607     -35.578 -41.130 -14.410  1.00  0.210          C  
ATOM  40331  O   ASN C2607     -35.154 -40.442 -15.344  1.00  0.310          O  
ATOM  40332  CB  ASN C2607     -36.753 -39.298 -13.132  1.00  0.290          C  
ATOM  40333  CG  ASN C2607     -38.122 -39.611 -13.679  1.00  0.290          C  
ATOM  40334  OD1 ASN C2607     -38.356 -40.658 -14.274  1.00  0.290          O  
ATOM  40335  ND2 ASN C2607     -39.043 -38.698 -13.472  1.00  0.290          N  
ATOM  40336  H   ASN C2607     -34.271 -39.131 -12.557  1.00  0.220          H  
ATOM  40337  HA  ASN C2607     -36.287 -41.265 -12.404  1.00  0.260          H  
ATOM  40338 1HB  ASN C2607     -36.870 -38.856 -12.143  1.00  0.350          H  
ATOM  40339 2HB  ASN C2607     -36.294 -38.545 -13.770  1.00  0.350          H  
ATOM  40340 1HD2 ASN C2607     -39.978 -38.834 -13.804  1.00  0.350          H  
ATOM  40341 2HD2 ASN C2607     -38.811 -37.858 -12.981  1.00  0.350          H  
ATOM  40342  N   VAL C2608     -35.795 -42.439 -14.500  1.00  0.160          N  
ATOM  40343  CA  VAL C2608     -35.541 -43.261 -15.688  1.00  0.280          C  
ATOM  40344  C   VAL C2608     -36.842 -43.726 -16.341  1.00  0.240          C  
ATOM  40345  O   VAL C2608     -37.771 -44.150 -15.654  1.00  0.240          O  
ATOM  40346  CB  VAL C2608     -34.682 -44.473 -15.280  1.00  0.340          C  
ATOM  40347  CG1 VAL C2608     -34.422 -45.405 -16.452  1.00  0.340          C  
ATOM  40348  CG2 VAL C2608     -33.394 -43.965 -14.717  1.00  0.340          C  
ATOM  40349  H   VAL C2608     -36.144 -42.897 -13.651  1.00  0.190          H  
ATOM  40350  HA  VAL C2608     -34.986 -42.663 -16.412  1.00  0.340          H  
ATOM  40351  HB  VAL C2608     -35.207 -45.036 -14.519  1.00  0.410          H  
ATOM  40352 1HG1 VAL C2608     -33.814 -46.238 -16.109  1.00  0.410          H  
ATOM  40353 2HG1 VAL C2608     -35.364 -45.786 -16.850  1.00  0.410          H  
ATOM  40354 3HG1 VAL C2608     -33.892 -44.871 -17.229  1.00  0.410          H  
ATOM  40355 1HG2 VAL C2608     -32.781 -44.802 -14.398  1.00  0.410          H  
ATOM  40356 2HG2 VAL C2608     -32.864 -43.391 -15.472  1.00  0.410          H  
ATOM  40357 3HG2 VAL C2608     -33.619 -43.325 -13.867  1.00  0.410          H  
ATOM  40358  N   THR C2609     -36.954 -43.595 -17.664  1.00  0.200          N  
ATOM  40359  CA  THR C2609     -38.203 -43.985 -18.318  1.00  0.180          C  
ATOM  40360  C   THR C2609     -38.207 -45.474 -18.661  1.00  0.190          C  
ATOM  40361  O   THR C2609     -37.236 -46.009 -19.199  1.00  0.210          O  
ATOM  40362  CB  THR C2609     -38.473 -43.140 -19.576  1.00  0.260          C  
ATOM  40363  OG1 THR C2609     -38.519 -41.761 -19.201  1.00  0.260          O  
ATOM  40364  CG2 THR C2609     -39.868 -43.522 -20.143  1.00  0.260          C  
ATOM  40365  H   THR C2609     -36.159 -43.263 -18.218  1.00  0.240          H  
ATOM  40366  HA  THR C2609     -39.029 -43.808 -17.628  1.00  0.220          H  
ATOM  40367  HB  THR C2609     -37.694 -43.297 -20.319  1.00  0.310          H  
ATOM  40368  HG1 THR C2609     -37.630 -41.455 -18.988  1.00  0.310          H  
ATOM  40369 1HG2 THR C2609     -40.084 -42.907 -21.011  1.00  0.310          H  
ATOM  40370 2HG2 THR C2609     -39.895 -44.569 -20.438  1.00  0.310          H  
ATOM  40371 3HG2 THR C2609     -40.629 -43.351 -19.382  1.00  0.310          H  
ATOM  40372  N   TRP C2610     -39.296 -46.143 -18.305  1.00  0.200          N  
ATOM  40373  CA  TRP C2610     -39.534 -47.566 -18.525  1.00  0.280          C  
ATOM  40374  C   TRP C2610     -40.479 -47.837 -19.715  1.00  0.330          C  
ATOM  40375  O   TRP C2610     -41.628 -47.354 -19.771  1.00  0.510          O  
ATOM  40376  CB  TRP C2610     -40.053 -48.215 -17.230  1.00  0.360          C  
ATOM  40377  CG  TRP C2610     -40.386 -49.707 -17.322  1.00  0.360          C  
ATOM  40378  CD1 TRP C2610     -39.887 -50.628 -18.193  1.00  0.360          C  
ATOM  40379  CD2 TRP C2610     -41.297 -50.435 -16.476  1.00  0.360          C  
ATOM  40380  NE1 TRP C2610     -40.444 -51.848 -17.961  1.00  0.360          N  
ATOM  40381  CE2 TRP C2610     -41.300 -51.758 -16.923  1.00  0.360          C  
ATOM  40382  CE3 TRP C2610     -42.096 -50.082 -15.395  1.00  0.360          C  
ATOM  40383  CZ2 TRP C2610     -42.078 -52.729 -16.331  1.00  0.360          C  
ATOM  40384  CZ3 TRP C2610     -42.879 -51.056 -14.797  1.00  0.360          C  
ATOM  40385  CH2 TRP C2610     -42.871 -52.346 -15.256  1.00  0.360          C  
ATOM  40386  H   TRP C2610     -40.037 -45.618 -17.849  1.00  0.240          H  
ATOM  40387  HA  TRP C2610     -38.575 -48.031 -18.759  1.00  0.340          H  
ATOM  40388 1HB  TRP C2610     -39.306 -48.086 -16.451  1.00  0.430          H  
ATOM  40389 2HB  TRP C2610     -40.925 -47.688 -16.904  1.00  0.430          H  
ATOM  40390  HD1 TRP C2610     -39.152 -50.436 -18.968  1.00  0.430          H  
ATOM  40391  HE1 TRP C2610     -40.239 -52.686 -18.484  1.00  0.430          H  
ATOM  40392  HE3 TRP C2610     -42.103 -49.066 -15.022  1.00  0.430          H  
ATOM  40393  HZ2 TRP C2610     -42.080 -53.762 -16.679  1.00  0.430          H  
ATOM  40394  HZ3 TRP C2610     -43.499 -50.771 -13.951  1.00  0.430          H  
ATOM  40395  HH2 TRP C2610     -43.495 -53.088 -14.762  1.00  0.430          H  
ATOM  40396  N   PHE C2611     -39.948 -48.604 -20.676  1.00  0.250          N  
ATOM  40397  CA  PHE C2611     -40.601 -49.030 -21.912  1.00  0.260          C  
ATOM  40398  C   PHE C2611     -40.721 -50.562 -21.880  1.00  0.260          C  
ATOM  40399  O   PHE C2611     -39.889 -51.238 -21.258  1.00  0.250          O  
ATOM  40400  CB  PHE C2611     -39.719 -48.649 -23.095  1.00  0.360          C  
ATOM  40401  CG  PHE C2611     -39.407 -47.206 -23.157  1.00  0.360          C  
ATOM  40402  CD1 PHE C2611     -38.252 -46.745 -22.544  1.00  0.360          C  
ATOM  40403  CD2 PHE C2611     -40.232 -46.303 -23.788  1.00  0.360          C  
ATOM  40404  CE1 PHE C2611     -37.932 -45.439 -22.559  1.00  0.360          C  
ATOM  40405  CE2 PHE C2611     -39.903 -44.968 -23.804  1.00  0.360          C  
ATOM  40406  CZ  PHE C2611     -38.747 -44.539 -23.186  1.00  0.360          C  
ATOM  40407  H   PHE C2611     -38.983 -48.911 -20.546  1.00  0.300          H  
ATOM  40408  HA  PHE C2611     -41.595 -48.584 -21.992  1.00  0.310          H  
ATOM  40409 1HB  PHE C2611     -38.791 -49.192 -23.024  1.00  0.430          H  
ATOM  40410 2HB  PHE C2611     -40.200 -48.939 -24.019  1.00  0.430          H  
ATOM  40411  HD1 PHE C2611     -37.593 -47.451 -22.031  1.00  0.430          H  
ATOM  40412  HD2 PHE C2611     -41.150 -46.652 -24.269  1.00  0.430          H  
ATOM  40413  HE1 PHE C2611     -37.037 -45.114 -22.064  1.00  0.430          H  
ATOM  40414  HE2 PHE C2611     -40.554 -44.248 -24.297  1.00  0.430          H  
ATOM  40415  HZ  PHE C2611     -38.485 -43.483 -23.193  1.00  0.430          H  
ATOM  40416  N   HIS C2612     -41.702 -51.152 -22.570  1.00  0.270          N  
ATOM  40417  CA  HIS C2612     -41.726 -52.619 -22.533  1.00  0.310          C  
ATOM  40418  C   HIS C2612     -42.245 -53.352 -23.769  1.00  0.260          C  
ATOM  40419  O   HIS C2612     -42.892 -52.785 -24.656  1.00  0.250          O  
ATOM  40420  CB  HIS C2612     -42.515 -53.112 -21.308  1.00  0.420          C  
ATOM  40421  CG  HIS C2612     -43.991 -52.732 -21.263  1.00  0.420          C  
ATOM  40422  ND1 HIS C2612     -44.434 -51.546 -20.716  1.00  0.420          N  
ATOM  40423  CD2 HIS C2612     -45.103 -53.381 -21.692  1.00  0.420          C  
ATOM  40424  CE1 HIS C2612     -45.753 -51.490 -20.793  1.00  0.420          C  
ATOM  40425  NE2 HIS C2612     -46.186 -52.597 -21.362  1.00  0.420          N  
ATOM  40426  H   HIS C2612     -42.410 -50.606 -23.093  1.00  0.320          H  
ATOM  40427  HA  HIS C2612     -40.705 -52.972 -22.404  1.00  0.370          H  
ATOM  40428 1HB  HIS C2612     -42.439 -54.195 -21.250  1.00  0.500          H  
ATOM  40429 2HB  HIS C2612     -42.048 -52.717 -20.407  1.00  0.500          H  
ATOM  40430  HD1 HIS C2612     -43.869 -50.857 -20.262  1.00  0.500          H  
ATOM  40431  HD2 HIS C2612     -45.259 -54.336 -22.187  1.00  0.500          H  
ATOM  40432  HE1 HIS C2612     -46.295 -50.625 -20.406  1.00  0.500          H  
ATOM  40433  N   ALA C2613     -41.878 -54.635 -23.823  1.00  0.340          N  
ATOM  40434  CA  ALA C2613     -42.356 -55.591 -24.803  1.00  0.320          C  
ATOM  40435  C   ALA C2613     -43.000 -56.734 -24.041  1.00  0.160          C  
ATOM  40436  O   ALA C2613     -42.303 -57.498 -23.366  1.00  0.280          O  
ATOM  40437  CB  ALA C2613     -41.220 -56.109 -25.688  1.00  0.460          C  
ATOM  40438  H   ALA C2613     -41.262 -54.996 -23.089  1.00  0.410          H  
ATOM  40439  HA  ALA C2613     -43.108 -55.119 -25.419  1.00  0.380          H  
ATOM  40440 1HB  ALA C2613     -41.614 -56.835 -26.396  1.00  0.550          H  
ATOM  40441 2HB  ALA C2613     -40.771 -55.282 -26.220  1.00  0.550          H  
ATOM  40442 3HB  ALA C2613     -40.477 -56.591 -25.063  1.00  0.550          H  
ATOM  40443  N   ILE C2614     -44.327 -56.767 -24.005  1.00  0.480          N  
ATOM  40444  CA  ILE C2614     -45.005 -57.836 -23.288  1.00  0.210          C  
ATOM  40445  C   ILE C2614     -46.252 -58.266 -24.038  1.00  0.460          C  
ATOM  40446  O   ILE C2614     -47.130 -57.440 -24.329  1.00  0.870          O  
ATOM  40447  CB  ILE C2614     -45.438 -57.429 -21.845  1.00  0.400          C  
ATOM  40448  CG1 ILE C2614     -44.222 -56.910 -21.008  1.00  0.400          C  
ATOM  40449  CG2 ILE C2614     -46.043 -58.675 -21.144  1.00  0.400          C  
ATOM  40450  CD1 ILE C2614     -44.564 -56.322 -19.650  1.00  0.400          C  
ATOM  40451  H   ILE C2614     -44.851 -56.080 -24.557  1.00  0.580          H  
ATOM  40452  HA  ILE C2614     -44.335 -58.694 -23.232  1.00  0.250          H  
ATOM  40453  HB  ILE C2614     -46.187 -56.638 -21.894  1.00  0.480          H  
ATOM  40454 1HG1 ILE C2614     -43.513 -57.726 -20.876  1.00  0.480          H  
ATOM  40455 2HG1 ILE C2614     -43.740 -56.130 -21.560  1.00  0.480          H  
ATOM  40456 1HG2 ILE C2614     -46.370 -58.426 -20.146  1.00  0.480          H  
ATOM  40457 2HG2 ILE C2614     -46.891 -59.048 -21.686  1.00  0.480          H  
ATOM  40458 3HG2 ILE C2614     -45.288 -59.459 -21.090  1.00  0.480          H  
ATOM  40459 1HD1 ILE C2614     -43.646 -55.974 -19.177  1.00  0.480          H  
ATOM  40460 2HD1 ILE C2614     -45.246 -55.484 -19.768  1.00  0.480          H  
ATOM  40461 3HD1 ILE C2614     -45.023 -57.065 -19.015  1.00  0.480          H  
ATOM  40462  N   HIS C2615     -46.411 -59.562 -24.261  1.00  0.510          N  
ATOM  40463  CA  HIS C2615     -47.667 -60.015 -24.818  1.00  0.830          C  
ATOM  40464  C   HIS C2615     -48.543 -60.491 -23.688  1.00  0.730          C  
ATOM  40465  O   HIS C2615     -48.246 -61.488 -23.020  1.00  1.430          O  
ATOM  40466  CB  HIS C2615     -47.511 -61.151 -25.820  1.00  1.030          C  
ATOM  40467  CG  HIS C2615     -48.829 -61.590 -26.387  1.00  1.030          C  
ATOM  40468  ND1 HIS C2615     -49.512 -60.855 -27.328  1.00  1.030          N  
ATOM  40469  CD2 HIS C2615     -49.594 -62.679 -26.133  1.00  1.030          C  
ATOM  40470  CE1 HIS C2615     -50.644 -61.473 -27.626  1.00  1.030          C  
ATOM  40471  NE2 HIS C2615     -50.712 -62.582 -26.920  1.00  1.030          N  
ATOM  40472  H   HIS C2615     -45.671 -60.221 -24.045  1.00  0.610          H  
ATOM  40473  HA  HIS C2615     -48.179 -59.197 -25.319  1.00  1.000          H  
ATOM  40474 1HB  HIS C2615     -46.902 -60.813 -26.642  1.00  1.240          H  
ATOM  40475 2HB  HIS C2615     -47.010 -62.000 -25.359  1.00  1.240          H  
ATOM  40476  HD2 HIS C2615     -49.364 -63.480 -25.430  1.00  1.240          H  
ATOM  40477  HE1 HIS C2615     -51.392 -61.128 -28.339  1.00  1.240          H  
ATOM  40478  HE2 HIS C2615     -51.465 -63.252 -26.949  1.00  1.240          H  
ATOM  40479  N   VAL C2616     -49.610 -59.773 -23.454  1.00  0.960          N  
ATOM  40480  CA  VAL C2616     -50.518 -60.111 -22.391  1.00  1.150          C  
ATOM  40481  C   VAL C2616     -51.782 -60.662 -23.042  1.00  1.490          C  
ATOM  40482  O   VAL C2616     -52.561 -59.909 -23.651  1.00  2.290          O  
ATOM  40483  CB  VAL C2616     -50.867 -58.876 -21.572  1.00  1.530          C  
ATOM  40484  CG1 VAL C2616     -51.828 -59.250 -20.444  1.00  1.530          C  
ATOM  40485  CG2 VAL C2616     -49.593 -58.228 -21.048  1.00  1.530          C  
ATOM  40486  H   VAL C2616     -49.793 -58.969 -24.038  1.00  1.150          H  
ATOM  40487  HA  VAL C2616     -50.075 -60.874 -21.749  1.00  1.380          H  
ATOM  40488  HB  VAL C2616     -51.378 -58.178 -22.213  1.00  1.840          H  
ATOM  40489 1HG1 VAL C2616     -52.094 -58.361 -19.881  1.00  1.840          H  
ATOM  40490 2HG1 VAL C2616     -52.741 -59.693 -20.858  1.00  1.840          H  
ATOM  40491 3HG1 VAL C2616     -51.349 -59.968 -19.780  1.00  1.840          H  
ATOM  40492 1HG2 VAL C2616     -49.845 -57.335 -20.484  1.00  1.840          H  
ATOM  40493 2HG2 VAL C2616     -49.069 -58.930 -20.404  1.00  1.840          H  
ATOM  40494 3HG2 VAL C2616     -48.954 -57.948 -21.884  1.00  1.840          H  
ATOM  40495  N   SER C2617     -51.986 -61.964 -22.873  1.00  1.440          N  
ATOM  40496  CA  SER C2617     -53.089 -62.676 -23.468  1.00  1.740          C  
ATOM  40497  C   SER C2617     -54.364 -62.352 -22.729  1.00  0.960          C  
ATOM  40498  O   SER C2617     -54.352 -61.785 -21.635  1.00  0.960          O  
ATOM  40499  CB  SER C2617     -52.813 -64.166 -23.454  1.00  2.320          C  
ATOM  40500  OG  SER C2617     -52.796 -64.662 -22.146  1.00  2.320          O  
ATOM  40501  H   SER C2617     -51.318 -62.492 -22.328  1.00  1.730          H  
ATOM  40502  HA  SER C2617     -53.198 -62.350 -24.503  1.00  2.090          H  
ATOM  40503 1HB  SER C2617     -53.576 -64.684 -24.031  1.00  2.780          H  
ATOM  40504 2HB  SER C2617     -51.853 -64.359 -23.932  1.00  2.780          H  
ATOM  40505  HG  SER C2617     -52.636 -65.608 -22.220  1.00  2.780          H  
ATOM  40506  N   GLY C2618     -55.473 -62.731 -23.342  1.00  1.220          N  
ATOM  40507  CA  GLY C2618     -56.806 -62.513 -22.804  1.00  0.980          C  
ATOM  40508  C   GLY C2618     -57.638 -61.693 -23.805  1.00  1.250          C  
ATOM  40509  O   GLY C2618     -57.094 -61.116 -24.750  1.00  1.500          O  
ATOM  40510  H   GLY C2618     -55.389 -63.186 -24.237  1.00  1.460          H  
ATOM  40511 1HA  GLY C2618     -57.289 -63.471 -22.612  1.00  1.180          H  
ATOM  40512 2HA  GLY C2618     -56.737 -61.982 -21.856  1.00  1.180          H  
ATOM  40513  N   THR C2619     -58.974 -61.622 -23.628  1.00  1.800          N  
ATOM  40514  CA  THR C2619     -59.810 -60.848 -24.566  1.00  2.270          C  
ATOM  40515  C   THR C2619     -59.454 -59.374 -24.456  1.00  1.900          C  
ATOM  40516  O   THR C2619     -59.382 -58.632 -25.448  1.00  2.410          O  
ATOM  40517  CB  THR C2619     -61.296 -61.047 -24.249  1.00  2.990          C  
ATOM  40518  OG1 THR C2619     -61.535 -60.644 -22.891  1.00  2.990          O  
ATOM  40519  CG2 THR C2619     -61.676 -62.512 -24.421  1.00  2.990          C  
ATOM  40520  H   THR C2619     -59.416 -62.096 -22.852  1.00  2.160          H  
ATOM  40521  HA  THR C2619     -59.608 -61.180 -25.585  1.00  2.720          H  
ATOM  40522  HB  THR C2619     -61.896 -60.430 -24.917  1.00  3.590          H  
ATOM  40523  HG1 THR C2619     -62.487 -60.584 -22.738  1.00  3.590          H  
ATOM  40524 1HG2 THR C2619     -62.732 -62.643 -24.190  1.00  3.590          H  
ATOM  40525 2HG2 THR C2619     -61.489 -62.812 -25.453  1.00  3.590          H  
ATOM  40526 3HG2 THR C2619     -61.083 -63.130 -23.755  1.00  3.590          H  
ATOM  40527  N   ASN C2620     -59.126 -58.972 -23.229  1.00  1.350          N  
ATOM  40528  CA  ASN C2620     -58.705 -57.616 -22.959  1.00  0.940          C  
ATOM  40529  C   ASN C2620     -57.217 -57.563 -23.173  1.00  0.540          C  
ATOM  40530  O   ASN C2620     -56.453 -57.461 -22.222  1.00  1.140          O  
ATOM  40531  CB  ASN C2620     -59.064 -57.181 -21.551  1.00  1.480          C  
ATOM  40532  CG  ASN C2620     -58.845 -55.701 -21.334  1.00  1.480          C  
ATOM  40533  OD1 ASN C2620     -58.744 -54.934 -22.300  1.00  1.480          O  
ATOM  40534  ND2 ASN C2620     -58.774 -55.289 -20.089  1.00  1.480          N  
ATOM  40535  H   ASN C2620     -59.202 -59.640 -22.478  1.00  1.620          H  
ATOM  40536  HA  ASN C2620     -59.171 -56.940 -23.678  1.00  1.130          H  
ATOM  40537 1HB  ASN C2620     -60.111 -57.416 -21.357  1.00  1.780          H  
ATOM  40538 2HB  ASN C2620     -58.465 -57.738 -20.831  1.00  1.780          H  
ATOM  40539 1HD2 ASN C2620     -58.630 -54.319 -19.889  1.00  1.780          H  
ATOM  40540 2HD2 ASN C2620     -58.861 -55.946 -19.341  1.00  1.780          H  
ATOM  40541  N   GLY C2621     -56.805 -57.685 -24.409  1.00  0.710          N  
ATOM  40542  CA  GLY C2621     -55.388 -57.740 -24.676  1.00  1.010          C  
ATOM  40543  C   GLY C2621     -54.697 -56.426 -24.351  1.00  0.610          C  
ATOM  40544  O   GLY C2621     -55.147 -55.338 -24.738  1.00  0.800          O  
ATOM  40545  H   GLY C2621     -57.519 -57.791 -25.136  1.00  0.850          H  
ATOM  40546 1HA  GLY C2621     -54.945 -58.547 -24.086  1.00  1.210          H  
ATOM  40547 2HA  GLY C2621     -55.231 -57.993 -25.723  1.00  1.210          H  
ATOM  40548  N   THR C2622     -53.532 -56.534 -23.730  1.00  0.370          N  
ATOM  40549  CA  THR C2622     -52.763 -55.339 -23.392  1.00  0.440          C  
ATOM  40550  C   THR C2622     -51.416 -55.425 -24.057  1.00  0.500          C  
ATOM  40551  O   THR C2622     -50.444 -54.809 -23.633  1.00  0.830          O  
ATOM  40552  CB  THR C2622     -52.663 -55.051 -21.879  1.00  0.590          C  
ATOM  40553  OG1 THR C2622     -52.093 -56.135 -21.208  1.00  0.590          O  
ATOM  40554  CG2 THR C2622     -54.051 -54.805 -21.332  1.00  0.590          C  
ATOM  40555  H   THR C2622     -53.195 -57.471 -23.465  1.00  0.440          H  
ATOM  40556  HA  THR C2622     -53.265 -54.475 -23.812  1.00  0.530          H  
ATOM  40557  HB  THR C2622     -52.049 -54.168 -21.718  1.00  0.710          H  
ATOM  40558  HG1 THR C2622     -51.929 -55.894 -20.294  1.00  0.710          H  
ATOM  40559 1HG2 THR C2622     -53.989 -54.591 -20.269  1.00  0.710          H  
ATOM  40560 2HG2 THR C2622     -54.500 -53.958 -21.850  1.00  0.710          H  
ATOM  40561 3HG2 THR C2622     -54.667 -55.689 -21.487  1.00  0.710          H  
ATOM  40562  N   LYS C2623     -51.380 -56.207 -25.129  1.00  0.420          N  
ATOM  40563  CA  LYS C2623     -50.194 -56.391 -25.944  1.00  0.620          C  
ATOM  40564  C   LYS C2623     -49.516 -55.073 -26.257  1.00  0.460          C  
ATOM  40565  O   LYS C2623     -50.063 -54.235 -26.985  1.00  0.410          O  
ATOM  40566  CB  LYS C2623     -50.644 -57.027 -27.259  1.00  0.790          C  
ATOM  40567  CG  LYS C2623     -49.604 -57.211 -28.345  1.00  0.790          C  
ATOM  40568  CD  LYS C2623     -50.295 -57.850 -29.547  1.00  0.790          C  
ATOM  40569  CE  LYS C2623     -49.472 -57.812 -30.803  1.00  0.790          C  
ATOM  40570  NZ  LYS C2623     -50.211 -58.450 -31.938  1.00  0.790          N  
ATOM  40571  H   LYS C2623     -52.233 -56.680 -25.386  1.00  0.500          H  
ATOM  40572  HA  LYS C2623     -49.488 -57.030 -25.414  1.00  0.740          H  
ATOM  40573 1HB  LYS C2623     -51.056 -58.016 -27.047  1.00  0.950          H  
ATOM  40574 2HB  LYS C2623     -51.452 -56.427 -27.683  1.00  0.950          H  
ATOM  40575 1HG  LYS C2623     -49.178 -56.248 -28.641  1.00  0.950          H  
ATOM  40576 2HG  LYS C2623     -48.804 -57.861 -27.988  1.00  0.950          H  
ATOM  40577 1HD  LYS C2623     -50.527 -58.886 -29.320  1.00  0.950          H  
ATOM  40578 2HD  LYS C2623     -51.229 -57.323 -29.745  1.00  0.950          H  
ATOM  40579 1HE  LYS C2623     -49.273 -56.777 -31.051  1.00  0.950          H  
ATOM  40580 2HE  LYS C2623     -48.521 -58.320 -30.663  1.00  0.950          H  
ATOM  40581 1HZ  LYS C2623     -49.645 -58.362 -32.779  1.00  0.950          H  
ATOM  40582 2HZ  LYS C2623     -50.386 -59.428 -31.737  1.00  0.950          H  
ATOM  40583 3HZ  LYS C2623     -51.105 -58.018 -32.111  1.00  0.950          H  
ATOM  40584  N   ARG C2624     -48.278 -54.942 -25.799  1.00  0.570          N  
ATOM  40585  CA  ARG C2624     -47.532 -53.719 -26.034  1.00  0.420          C  
ATOM  40586  C   ARG C2624     -46.112 -53.999 -26.476  1.00  0.640          C  
ATOM  40587  O   ARG C2624     -45.414 -54.835 -25.906  1.00  1.150          O  
ATOM  40588  CB  ARG C2624     -47.515 -52.851 -24.781  1.00  0.650          C  
ATOM  40589  CG  ARG C2624     -46.810 -51.487 -24.926  1.00  0.650          C  
ATOM  40590  CD  ARG C2624     -47.669 -50.528 -25.648  1.00  0.650          C  
ATOM  40591  NE  ARG C2624     -46.941 -49.364 -26.084  1.00  0.650          N  
ATOM  40592  CZ  ARG C2624     -47.343 -48.498 -27.029  1.00  0.650          C  
ATOM  40593  NH1 ARG C2624     -48.507 -48.641 -27.618  1.00  0.650          N  
ATOM  40594  NH2 ARG C2624     -46.530 -47.511 -27.348  1.00  0.650          N  
ATOM  40595  H   ARG C2624     -47.885 -55.698 -25.228  1.00  0.680          H  
ATOM  40596  HA  ARG C2624     -48.027 -53.175 -26.832  1.00  0.500          H  
ATOM  40597 1HB  ARG C2624     -48.547 -52.663 -24.491  1.00  0.780          H  
ATOM  40598 2HB  ARG C2624     -47.043 -53.394 -23.970  1.00  0.780          H  
ATOM  40599 1HG  ARG C2624     -46.637 -51.075 -23.932  1.00  0.780          H  
ATOM  40600 2HG  ARG C2624     -45.851 -51.568 -25.432  1.00  0.780          H  
ATOM  40601 1HD  ARG C2624     -48.116 -50.992 -26.513  1.00  0.780          H  
ATOM  40602 2HD  ARG C2624     -48.450 -50.200 -24.967  1.00  0.780          H  
ATOM  40603  HE  ARG C2624     -46.023 -49.173 -25.665  1.00  0.780          H  
ATOM  40604 1HH1 ARG C2624     -49.136 -49.398 -27.314  1.00  0.780          H  
ATOM  40605 2HH1 ARG C2624     -48.804 -47.985 -28.334  1.00  0.780          H  
ATOM  40606 1HH2 ARG C2624     -45.626 -47.472 -26.848  1.00  0.780          H  
ATOM  40607 2HH2 ARG C2624     -46.782 -46.834 -28.052  1.00  0.780          H  
ATOM  40608  N   PHE C2625     -45.679 -53.280 -27.501  1.00  0.400          N  
ATOM  40609  CA  PHE C2625     -44.340 -53.400 -28.038  1.00  0.350          C  
ATOM  40610  C   PHE C2625     -43.834 -51.984 -28.305  1.00  0.330          C  
ATOM  40611  O   PHE C2625     -44.129 -51.390 -29.349  1.00  0.350          O  
ATOM  40612  CB  PHE C2625     -44.465 -54.238 -29.307  1.00  0.510          C  
ATOM  40613  CG  PHE C2625     -43.262 -54.775 -29.994  1.00  0.510          C  
ATOM  40614  CD1 PHE C2625     -42.498 -55.771 -29.419  1.00  0.510          C  
ATOM  40615  CD2 PHE C2625     -42.945 -54.345 -31.270  1.00  0.510          C  
ATOM  40616  CE1 PHE C2625     -41.447 -56.316 -30.103  1.00  0.510          C  
ATOM  40617  CE2 PHE C2625     -41.893 -54.895 -31.952  1.00  0.510          C  
ATOM  40618  CZ  PHE C2625     -41.152 -55.881 -31.371  1.00  0.510          C  
ATOM  40619  H   PHE C2625     -46.301 -52.615 -27.934  1.00  0.480          H  
ATOM  40620  HA  PHE C2625     -43.686 -53.881 -27.312  1.00  0.420          H  
ATOM  40621 1HB  PHE C2625     -45.111 -55.082 -29.088  1.00  0.610          H  
ATOM  40622 2HB  PHE C2625     -44.985 -53.637 -30.029  1.00  0.610          H  
ATOM  40623  HD1 PHE C2625     -42.745 -56.122 -28.423  1.00  0.610          H  
ATOM  40624  HD2 PHE C2625     -43.556 -53.569 -31.734  1.00  0.610          H  
ATOM  40625  HE1 PHE C2625     -40.841 -57.105 -29.649  1.00  0.610          H  
ATOM  40626  HE2 PHE C2625     -41.649 -54.558 -32.954  1.00  0.610          H  
ATOM  40627  HZ  PHE C2625     -40.318 -56.318 -31.918  1.00  0.610          H  
ATOM  40628  N   ASP C2626     -43.096 -51.432 -27.339  1.00  0.280          N  
ATOM  40629  CA  ASP C2626     -42.620 -50.046 -27.402  1.00  0.260          C  
ATOM  40630  C   ASP C2626     -41.339 -49.814 -28.182  1.00  0.180          C  
ATOM  40631  O   ASP C2626     -40.258 -50.200 -27.746  1.00  0.150          O  
ATOM  40632  CB  ASP C2626     -42.342 -49.486 -25.999  1.00  0.370          C  
ATOM  40633  CG  ASP C2626     -43.551 -49.145 -25.174  1.00  0.370          C  
ATOM  40634  OD1 ASP C2626     -44.415 -48.432 -25.656  1.00  0.370          O  
ATOM  40635  OD2 ASP C2626     -43.608 -49.568 -24.038  1.00  0.370          O  
ATOM  40636  H   ASP C2626     -42.911 -51.982 -26.492  1.00  0.340          H  
ATOM  40637  HA  ASP C2626     -43.406 -49.451 -27.866  1.00  0.310          H  
ATOM  40638 1HB  ASP C2626     -41.765 -50.232 -25.449  1.00  0.450          H  
ATOM  40639 2HB  ASP C2626     -41.720 -48.600 -26.084  1.00  0.450          H  
ATOM  40640  N   ASN C2627     -41.453 -49.095 -29.297  1.00  0.190          N  
ATOM  40641  CA  ASN C2627     -40.318 -48.756 -30.153  1.00  0.150          C  
ATOM  40642  C   ASN C2627     -40.295 -47.253 -30.563  1.00  0.150          C  
ATOM  40643  O   ASN C2627     -40.091 -46.978 -31.745  1.00  0.150          O  
ATOM  40644  CB  ASN C2627     -40.280 -49.666 -31.391  1.00  0.230          C  
ATOM  40645  CG  ASN C2627     -41.495 -49.523 -32.326  1.00  0.230          C  
ATOM  40646  OD1 ASN C2627     -42.529 -48.921 -31.933  1.00  0.230          O  
ATOM  40647  ND2 ASN C2627     -41.400 -50.049 -33.557  1.00  0.230          N  
ATOM  40648  H   ASN C2627     -42.380 -48.809 -29.592  1.00  0.230          H  
ATOM  40649  HA  ASN C2627     -39.400 -48.945 -29.594  1.00  0.180          H  
ATOM  40650 1HB  ASN C2627     -39.370 -49.456 -31.963  1.00  0.270          H  
ATOM  40651 2HB  ASN C2627     -40.215 -50.707 -31.062  1.00  0.270          H  
ATOM  40652 1HD2 ASN C2627     -42.170 -49.948 -34.184  1.00  0.270          H  
ATOM  40653 2HD2 ASN C2627     -40.554 -50.541 -33.898  1.00  0.270          H  
ATOM  40654  N   PRO C2628     -40.558 -46.275 -29.648  1.00  0.170          N  
ATOM  40655  CA  PRO C2628     -40.643 -44.837 -29.904  1.00  0.170          C  
ATOM  40656  C   PRO C2628     -39.306 -44.188 -30.197  1.00  0.140          C  
ATOM  40657  O   PRO C2628     -38.263 -44.722 -29.815  1.00  0.180          O  
ATOM  40658  CB  PRO C2628     -41.151 -44.285 -28.569  1.00  0.260          C  
ATOM  40659  CG  PRO C2628     -40.633 -45.263 -27.543  1.00  0.260          C  
ATOM  40660  CD  PRO C2628     -40.721 -46.600 -28.207  1.00  0.260          C  
ATOM  40661  HA  PRO C2628     -41.358 -44.649 -30.718  1.00  0.200          H  
ATOM  40662 1HB  PRO C2628     -40.754 -43.265 -28.415  1.00  0.310          H  
ATOM  40663 2HB  PRO C2628     -42.247 -44.206 -28.584  1.00  0.310          H  
ATOM  40664 1HG  PRO C2628     -39.598 -45.011 -27.264  1.00  0.310          H  
ATOM  40665 2HG  PRO C2628     -41.232 -45.203 -26.626  1.00  0.310          H  
ATOM  40666 1HD  PRO C2628     -39.920 -47.265 -27.845  1.00  0.310          H  
ATOM  40667 2HD  PRO C2628     -41.728 -46.966 -27.990  1.00  0.310          H  
ATOM  40668  N   VAL C2629     -39.353 -43.027 -30.845  1.00  0.100          N  
ATOM  40669  CA  VAL C2629     -38.155 -42.227 -31.055  1.00  0.080          C  
ATOM  40670  C   VAL C2629     -37.962 -41.325 -29.843  1.00  0.080          C  
ATOM  40671  O   VAL C2629     -38.870 -40.588 -29.453  1.00  0.080          O  
ATOM  40672  CB  VAL C2629     -38.248 -41.383 -32.336  1.00  0.120          C  
ATOM  40673  CG1 VAL C2629     -36.999 -40.522 -32.469  1.00  0.120          C  
ATOM  40674  CG2 VAL C2629     -38.386 -42.296 -33.542  1.00  0.120          C  
ATOM  40675  H   VAL C2629     -40.246 -42.669 -31.154  1.00  0.120          H  
ATOM  40676  HA  VAL C2629     -37.295 -42.893 -31.139  1.00  0.100          H  
ATOM  40677  HB  VAL C2629     -39.110 -40.722 -32.272  1.00  0.140          H  
ATOM  40678 1HG1 VAL C2629     -37.070 -39.930 -33.369  1.00  0.140          H  
ATOM  40679 2HG1 VAL C2629     -36.904 -39.859 -31.611  1.00  0.140          H  
ATOM  40680 3HG1 VAL C2629     -36.118 -41.168 -32.525  1.00  0.140          H  
ATOM  40681 1HG2 VAL C2629     -38.453 -41.698 -34.449  1.00  0.140          H  
ATOM  40682 2HG2 VAL C2629     -37.527 -42.935 -33.604  1.00  0.140          H  
ATOM  40683 3HG2 VAL C2629     -39.282 -42.907 -33.446  1.00  0.140          H  
ATOM  40684  N   LEU C2630     -36.798 -41.423 -29.238  1.00  0.090          N  
ATOM  40685  CA  LEU C2630     -36.462 -40.705 -28.031  1.00  0.090          C  
ATOM  40686  C   LEU C2630     -35.341 -39.676 -28.278  1.00  0.100          C  
ATOM  40687  O   LEU C2630     -34.550 -39.847 -29.201  1.00  0.110          O  
ATOM  40688  CB  LEU C2630     -36.062 -41.758 -27.004  1.00  0.130          C  
ATOM  40689  CG  LEU C2630     -37.144 -42.868 -26.732  1.00  0.130          C  
ATOM  40690  CD1 LEU C2630     -36.564 -43.915 -25.817  1.00  0.130          C  
ATOM  40691  CD2 LEU C2630     -38.404 -42.258 -26.121  1.00  0.130          C  
ATOM  40692  H   LEU C2630     -36.109 -42.045 -29.662  1.00  0.110          H  
ATOM  40693  HA  LEU C2630     -37.355 -40.207 -27.701  1.00  0.110          H  
ATOM  40694 1HB  LEU C2630     -35.209 -42.266 -27.408  1.00  0.150          H  
ATOM  40695 2HB  LEU C2630     -35.782 -41.282 -26.064  1.00  0.150          H  
ATOM  40696  HG  LEU C2630     -37.404 -43.357 -27.672  1.00  0.150          H  
ATOM  40697 1HD1 LEU C2630     -37.302 -44.697 -25.650  1.00  0.150          H  
ATOM  40698 2HD1 LEU C2630     -35.691 -44.351 -26.281  1.00  0.150          H  
ATOM  40699 3HD1 LEU C2630     -36.290 -43.460 -24.867  1.00  0.150          H  
ATOM  40700 1HD2 LEU C2630     -39.128 -43.042 -25.950  1.00  0.150          H  
ATOM  40701 2HD2 LEU C2630     -38.160 -41.777 -25.176  1.00  0.150          H  
ATOM  40702 3HD2 LEU C2630     -38.843 -41.529 -26.793  1.00  0.150          H  
ATOM  40703  N   PRO C2631     -35.269 -38.565 -27.523  1.00  0.090          N  
ATOM  40704  CA  PRO C2631     -34.181 -37.589 -27.550  1.00  0.110          C  
ATOM  40705  C   PRO C2631     -32.857 -38.228 -27.158  1.00  0.120          C  
ATOM  40706  O   PRO C2631     -32.836 -39.145 -26.343  1.00  0.130          O  
ATOM  40707  CB  PRO C2631     -34.603 -36.575 -26.476  1.00  0.170          C  
ATOM  40708  CG  PRO C2631     -36.102 -36.718 -26.365  1.00  0.170          C  
ATOM  40709  CD  PRO C2631     -36.390 -38.182 -26.629  1.00  0.170          C  
ATOM  40710  HA  PRO C2631     -34.115 -37.122 -28.543  1.00  0.130          H  
ATOM  40711 1HB  PRO C2631     -34.077 -36.786 -25.532  1.00  0.200          H  
ATOM  40712 2HB  PRO C2631     -34.294 -35.562 -26.783  1.00  0.200          H  
ATOM  40713 1HG  PRO C2631     -36.428 -36.400 -25.361  1.00  0.200          H  
ATOM  40714 2HG  PRO C2631     -36.599 -36.050 -27.084  1.00  0.200          H  
ATOM  40715 1HD  PRO C2631     -36.383 -38.776 -25.702  1.00  0.200          H  
ATOM  40716 2HD  PRO C2631     -37.358 -38.204 -27.144  1.00  0.200          H  
ATOM  40717  N   PHE C2632     -31.760 -37.711 -27.694  1.00  0.150          N  
ATOM  40718  CA  PHE C2632     -30.412 -38.156 -27.323  1.00  0.190          C  
ATOM  40719  C   PHE C2632     -29.792 -37.205 -26.276  1.00  0.460          C  
ATOM  40720  O   PHE C2632     -29.082 -37.628 -25.362  1.00  1.420          O  
ATOM  40721  CB  PHE C2632     -29.526 -38.239 -28.553  1.00  0.250          C  
ATOM  40722  CG  PHE C2632     -28.170 -38.818 -28.331  1.00  0.250          C  
ATOM  40723  CD1 PHE C2632     -27.992 -40.192 -28.190  1.00  0.250          C  
ATOM  40724  CD2 PHE C2632     -27.060 -37.996 -28.291  1.00  0.250          C  
ATOM  40725  CE1 PHE C2632     -26.726 -40.714 -28.016  1.00  0.250          C  
ATOM  40726  CE2 PHE C2632     -25.806 -38.521 -28.115  1.00  0.250          C  
ATOM  40727  CZ  PHE C2632     -25.641 -39.877 -27.977  1.00  0.250          C  
ATOM  40728  H   PHE C2632     -31.867 -36.995 -28.413  1.00  0.180          H  
ATOM  40729  HA  PHE C2632     -30.486 -39.149 -26.885  1.00  0.230          H  
ATOM  40730 1HB  PHE C2632     -30.031 -38.831 -29.314  1.00  0.300          H  
ATOM  40731 2HB  PHE C2632     -29.389 -37.240 -28.956  1.00  0.300          H  
ATOM  40732  HD1 PHE C2632     -28.861 -40.853 -28.223  1.00  0.300          H  
ATOM  40733  HD2 PHE C2632     -27.189 -36.909 -28.405  1.00  0.300          H  
ATOM  40734  HE1 PHE C2632     -26.583 -41.788 -27.906  1.00  0.300          H  
ATOM  40735  HE2 PHE C2632     -24.945 -37.857 -28.083  1.00  0.300          H  
ATOM  40736  HZ  PHE C2632     -24.647 -40.285 -27.830  1.00  0.300          H  
ATOM  40737  N   ASN C2633     -30.053 -35.913 -26.436  1.00  0.400          N  
ATOM  40738  CA  ASN C2633     -29.528 -34.838 -25.596  1.00  0.190          C  
ATOM  40739  C   ASN C2633     -28.001 -34.859 -25.427  1.00  0.310          C  
ATOM  40740  O   ASN C2633     -27.276 -34.682 -26.402  1.00  0.570          O  
ATOM  40741  CB  ASN C2633     -30.246 -34.822 -24.259  1.00  0.350          C  
ATOM  40742  CG  ASN C2633     -31.734 -34.551 -24.404  1.00  0.350          C  
ATOM  40743  OD1 ASN C2633     -32.196 -34.009 -25.418  1.00  0.350          O  
ATOM  40744  ND2 ASN C2633     -32.485 -34.898 -23.393  1.00  0.350          N  
ATOM  40745  H   ASN C2633     -30.663 -35.646 -27.195  1.00  0.480          H  
ATOM  40746  HA  ASN C2633     -29.760 -33.894 -26.091  1.00  0.230          H  
ATOM  40747 1HB  ASN C2633     -30.112 -35.773 -23.759  1.00  0.420          H  
ATOM  40748 2HB  ASN C2633     -29.817 -34.047 -23.621  1.00  0.420          H  
ATOM  40749 1HD2 ASN C2633     -33.473 -34.736 -23.420  1.00  0.420          H  
ATOM  40750 2HD2 ASN C2633     -32.072 -35.321 -22.586  1.00  0.420          H  
ATOM  40751  N   ASP C2634     -27.502 -35.046 -24.198  1.00  0.190          N  
ATOM  40752  CA  ASP C2634     -26.059 -35.016 -23.940  1.00  0.280          C  
ATOM  40753  C   ASP C2634     -25.434 -36.401 -23.957  1.00  0.340          C  
ATOM  40754  O   ASP C2634     -24.252 -36.567 -23.671  1.00  0.640          O  
ATOM  40755  CB  ASP C2634     -25.773 -34.356 -22.582  1.00  0.360          C  
ATOM  40756  CG  ASP C2634     -26.102 -32.867 -22.532  1.00  0.360          C  
ATOM  40757  OD1 ASP C2634     -25.961 -32.203 -23.529  1.00  0.360          O  
ATOM  40758  OD2 ASP C2634     -26.508 -32.406 -21.493  1.00  0.360          O  
ATOM  40759  H   ASP C2634     -28.114 -35.215 -23.415  1.00  0.230          H  
ATOM  40760  HA  ASP C2634     -25.584 -34.422 -24.720  1.00  0.340          H  
ATOM  40761 1HB  ASP C2634     -26.338 -34.872 -21.797  1.00  0.430          H  
ATOM  40762 2HB  ASP C2634     -24.728 -34.468 -22.345  1.00  0.430          H  
ATOM  40763  N   GLY C2635     -26.208 -37.393 -24.319  1.00  0.150          N  
ATOM  40764  CA  GLY C2635     -25.756 -38.762 -24.306  1.00  0.140          C  
ATOM  40765  C   GLY C2635     -26.772 -39.518 -23.504  1.00  0.140          C  
ATOM  40766  O   GLY C2635     -27.512 -38.932 -22.690  1.00  0.140          O  
ATOM  40767  H   GLY C2635     -27.176 -37.223 -24.607  1.00  0.180          H  
ATOM  40768 1HA  GLY C2635     -25.714 -39.158 -25.314  1.00  0.170          H  
ATOM  40769 2HA  GLY C2635     -24.767 -38.848 -23.871  1.00  0.170          H  
ATOM  40770  N   VAL C2636     -26.840 -40.814 -23.736  1.00  0.120          N  
ATOM  40771  CA  VAL C2636     -27.859 -41.588 -23.061  1.00  0.100          C  
ATOM  40772  C   VAL C2636     -27.415 -42.838 -22.347  1.00  0.100          C  
ATOM  40773  O   VAL C2636     -26.446 -43.521 -22.701  1.00  0.160          O  
ATOM  40774  CB  VAL C2636     -28.970 -41.945 -24.072  1.00  0.150          C  
ATOM  40775  CG1 VAL C2636     -29.643 -40.718 -24.560  1.00  0.150          C  
ATOM  40776  CG2 VAL C2636     -28.361 -42.646 -25.261  1.00  0.150          C  
ATOM  40777  H   VAL C2636     -26.148 -41.233 -24.365  1.00  0.140          H  
ATOM  40778  HA  VAL C2636     -28.315 -40.946 -22.309  1.00  0.120          H  
ATOM  40779  HB  VAL C2636     -29.722 -42.566 -23.581  1.00  0.180          H  
ATOM  40780 1HG1 VAL C2636     -30.424 -40.979 -25.253  1.00  0.180          H  
ATOM  40781 2HG1 VAL C2636     -30.065 -40.202 -23.717  1.00  0.180          H  
ATOM  40782 3HG1 VAL C2636     -28.932 -40.079 -25.058  1.00  0.180          H  
ATOM  40783 1HG2 VAL C2636     -29.131 -42.860 -25.979  1.00  0.180          H  
ATOM  40784 2HG2 VAL C2636     -27.629 -42.005 -25.717  1.00  0.180          H  
ATOM  40785 3HG2 VAL C2636     -27.887 -43.568 -24.934  1.00  0.180          H  
ATOM  40786  N   TYR C2637     -28.217 -43.151 -21.351  1.00  0.150          N  
ATOM  40787  CA  TYR C2637     -28.082 -44.335 -20.543  1.00  0.150          C  
ATOM  40788  C   TYR C2637     -29.129 -45.352 -20.888  1.00  0.130          C  
ATOM  40789  O   TYR C2637     -30.323 -45.077 -20.767  1.00  0.180          O  
ATOM  40790  CB  TYR C2637     -28.247 -43.967 -19.087  1.00  0.210          C  
ATOM  40791  CG  TYR C2637     -28.326 -45.142 -18.223  1.00  0.210          C  
ATOM  40792  CD1 TYR C2637     -27.202 -45.826 -17.936  1.00  0.210          C  
ATOM  40793  CD2 TYR C2637     -29.573 -45.557 -17.709  1.00  0.210          C  
ATOM  40794  CE1 TYR C2637     -27.269 -46.904 -17.148  1.00  0.210          C  
ATOM  40795  CE2 TYR C2637     -29.638 -46.658 -16.902  1.00  0.210          C  
ATOM  40796  CZ  TYR C2637     -28.476 -47.329 -16.617  1.00  0.210          C  
ATOM  40797  OH  TYR C2637     -28.483 -48.422 -15.804  1.00  0.210          O  
ATOM  40798  H   TYR C2637     -28.994 -42.513 -21.147  1.00  0.180          H  
ATOM  40799  HA  TYR C2637     -27.102 -44.781 -20.719  1.00  0.180          H  
ATOM  40800 1HB  TYR C2637     -27.406 -43.353 -18.762  1.00  0.250          H  
ATOM  40801 2HB  TYR C2637     -29.147 -43.386 -18.963  1.00  0.250          H  
ATOM  40802  HD1 TYR C2637     -26.249 -45.509 -18.339  1.00  0.250          H  
ATOM  40803  HD2 TYR C2637     -30.480 -45.003 -17.950  1.00  0.250          H  
ATOM  40804  HE1 TYR C2637     -26.362 -47.433 -16.931  1.00  0.250          H  
ATOM  40805  HE2 TYR C2637     -30.591 -46.991 -16.492  1.00  0.250          H  
ATOM  40806  HH  TYR C2637     -27.552 -48.726 -15.687  1.00  0.250          H  
ATOM  40807  N   PHE C2638     -28.703 -46.543 -21.270  1.00  0.150          N  
ATOM  40808  CA  PHE C2638     -29.650 -47.594 -21.601  1.00  0.140          C  
ATOM  40809  C   PHE C2638     -29.477 -48.798 -20.709  1.00  0.160          C  
ATOM  40810  O   PHE C2638     -28.358 -49.191 -20.368  1.00  0.290          O  
ATOM  40811  CB  PHE C2638     -29.477 -48.095 -23.026  1.00  0.200          C  
ATOM  40812  CG  PHE C2638     -29.680 -47.120 -24.106  1.00  0.200          C  
ATOM  40813  CD1 PHE C2638     -30.365 -45.943 -23.958  1.00  0.200          C  
ATOM  40814  CD2 PHE C2638     -29.171 -47.410 -25.312  1.00  0.200          C  
ATOM  40815  CE1 PHE C2638     -30.496 -45.119 -24.991  1.00  0.200          C  
ATOM  40816  CE2 PHE C2638     -29.303 -46.582 -26.360  1.00  0.200          C  
ATOM  40817  CZ  PHE C2638     -29.959 -45.438 -26.212  1.00  0.200          C  
ATOM  40818  H   PHE C2638     -27.698 -46.716 -21.334  1.00  0.180          H  
ATOM  40819  HA  PHE C2638     -30.665 -47.227 -21.458  1.00  0.170          H  
ATOM  40820 1HB  PHE C2638     -28.484 -48.490 -23.129  1.00  0.240          H  
ATOM  40821 2HB  PHE C2638     -30.161 -48.920 -23.190  1.00  0.240          H  
ATOM  40822  HD1 PHE C2638     -30.805 -45.664 -23.017  1.00  0.240          H  
ATOM  40823  HD2 PHE C2638     -28.652 -48.343 -25.434  1.00  0.240          H  
ATOM  40824  HE1 PHE C2638     -31.025 -44.193 -24.848  1.00  0.240          H  
ATOM  40825  HE2 PHE C2638     -28.883 -46.863 -27.313  1.00  0.240          H  
ATOM  40826  HZ  PHE C2638     -30.068 -44.765 -27.056  1.00  0.240          H  
ATOM  40827  N   ALA C2639     -30.575 -49.468 -20.433  1.00  0.110          N  
ATOM  40828  CA  ALA C2639     -30.473 -50.730 -19.720  1.00  0.110          C  
ATOM  40829  C   ALA C2639     -31.633 -51.626 -20.081  1.00  0.150          C  
ATOM  40830  O   ALA C2639     -32.724 -51.163 -20.414  1.00  0.190          O  
ATOM  40831  CB  ALA C2639     -30.419 -50.500 -18.212  1.00  0.150          C  
ATOM  40832  H   ALA C2639     -31.480 -49.063 -20.699  1.00  0.130          H  
ATOM  40833  HA  ALA C2639     -29.562 -51.231 -20.036  1.00  0.130          H  
ATOM  40834 1HB  ALA C2639     -30.321 -51.462 -17.706  1.00  0.180          H  
ATOM  40835 2HB  ALA C2639     -29.559 -49.876 -17.972  1.00  0.180          H  
ATOM  40836 3HB  ALA C2639     -31.323 -50.009 -17.885  1.00  0.180          H  
ATOM  40837  N   SER C2640     -31.428 -52.921 -19.977  1.00  0.150          N  
ATOM  40838  CA  SER C2640     -32.538 -53.826 -20.229  1.00  0.180          C  
ATOM  40839  C   SER C2640     -32.468 -55.088 -19.430  1.00  0.140          C  
ATOM  40840  O   SER C2640     -31.396 -55.577 -19.065  1.00  0.110          O  
ATOM  40841  CB  SER C2640     -32.607 -54.269 -21.680  1.00  0.240          C  
ATOM  40842  OG  SER C2640     -31.501 -55.073 -22.027  1.00  0.240          O  
ATOM  40843  H   SER C2640     -30.494 -53.266 -19.735  1.00  0.180          H  
ATOM  40844  HA  SER C2640     -33.465 -53.319 -19.963  1.00  0.220          H  
ATOM  40845 1HB  SER C2640     -33.511 -54.846 -21.799  1.00  0.290          H  
ATOM  40846 2HB  SER C2640     -32.668 -53.413 -22.336  1.00  0.290          H  
ATOM  40847  HG  SER C2640     -31.800 -55.704 -22.742  1.00  0.290          H  
ATOM  40848  N   THR C2641     -33.636 -55.678 -19.241  1.00  0.170          N  
ATOM  40849  CA  THR C2641     -33.736 -56.969 -18.595  1.00  0.140          C  
ATOM  40850  C   THR C2641     -34.400 -57.859 -19.614  1.00  0.140          C  
ATOM  40851  O   THR C2641     -35.483 -57.551 -20.140  1.00  0.300          O  
ATOM  40852  CB  THR C2641     -34.573 -56.916 -17.308  1.00  0.210          C  
ATOM  40853  OG1 THR C2641     -35.895 -56.528 -17.623  1.00  0.210          O  
ATOM  40854  CG2 THR C2641     -33.999 -55.895 -16.368  1.00  0.210          C  
ATOM  40855  H   THR C2641     -34.476 -55.213 -19.599  1.00  0.200          H  
ATOM  40856  HA  THR C2641     -32.744 -57.365 -18.376  1.00  0.170          H  
ATOM  40857  HB  THR C2641     -34.578 -57.880 -16.828  1.00  0.250          H  
ATOM  40858  HG1 THR C2641     -36.330 -57.237 -18.130  1.00  0.250          H  
ATOM  40859 1HG2 THR C2641     -34.605 -55.850 -15.464  1.00  0.250          H  
ATOM  40860 2HG2 THR C2641     -32.982 -56.175 -16.116  1.00  0.250          H  
ATOM  40861 3HG2 THR C2641     -34.003 -54.920 -16.846  1.00  0.250          H  
ATOM  40862  N   GLU C2642     -33.744 -58.972 -19.905  1.00  0.160          N  
ATOM  40863  CA  GLU C2642     -34.225 -59.889 -20.913  1.00  0.120          C  
ATOM  40864  C   GLU C2642     -34.131 -61.361 -20.549  1.00  0.140          C  
ATOM  40865  O   GLU C2642     -33.398 -61.783 -19.639  1.00  0.160          O  
ATOM  40866  CB  GLU C2642     -33.495 -59.627 -22.225  1.00  0.180          C  
ATOM  40867  CG  GLU C2642     -33.770 -58.250 -22.786  1.00  0.180          C  
ATOM  40868  CD  GLU C2642     -33.133 -57.991 -24.034  1.00  0.180          C  
ATOM  40869  OE1 GLU C2642     -33.579 -58.534 -25.050  1.00  0.180          O  
ATOM  40870  OE2 GLU C2642     -32.190 -57.212 -24.015  1.00  0.180          O  
ATOM  40871  H   GLU C2642     -32.836 -59.133 -19.459  1.00  0.190          H  
ATOM  40872  HA  GLU C2642     -35.279 -59.668 -21.081  1.00  0.140          H  
ATOM  40873 1HB  GLU C2642     -32.418 -59.719 -22.064  1.00  0.220          H  
ATOM  40874 2HB  GLU C2642     -33.786 -60.369 -22.968  1.00  0.220          H  
ATOM  40875 1HG  GLU C2642     -34.838 -58.125 -22.899  1.00  0.220          H  
ATOM  40876 2HG  GLU C2642     -33.416 -57.499 -22.092  1.00  0.220          H  
ATOM  40877  N   LYS C2643     -34.946 -62.135 -21.247  1.00  0.190          N  
ATOM  40878  CA  LYS C2643     -34.914 -63.579 -21.130  1.00  0.290          C  
ATOM  40879  C   LYS C2643     -34.858 -64.255 -22.512  1.00  0.200          C  
ATOM  40880  O   LYS C2643     -34.486 -65.419 -22.604  1.00  0.180          O  
ATOM  40881  CB  LYS C2643     -36.119 -64.047 -20.302  1.00  0.370          C  
ATOM  40882  CG  LYS C2643     -37.477 -63.882 -20.966  1.00  0.370          C  
ATOM  40883  CD  LYS C2643     -38.631 -64.247 -20.025  1.00  0.370          C  
ATOM  40884  CE  LYS C2643     -39.089 -63.052 -19.203  1.00  0.370          C  
ATOM  40885  NZ  LYS C2643     -40.325 -63.353 -18.443  1.00  0.370          N  
ATOM  40886  H   LYS C2643     -35.569 -61.683 -21.899  1.00  0.230          H  
ATOM  40887  HA  LYS C2643     -34.009 -63.866 -20.596  1.00  0.350          H  
ATOM  40888 1HB  LYS C2643     -35.999 -65.105 -20.059  1.00  0.440          H  
ATOM  40889 2HB  LYS C2643     -36.141 -63.512 -19.370  1.00  0.440          H  
ATOM  40890 1HG  LYS C2643     -37.608 -62.858 -21.326  1.00  0.440          H  
ATOM  40891 2HG  LYS C2643     -37.534 -64.559 -21.805  1.00  0.440          H  
ATOM  40892 1HD  LYS C2643     -39.475 -64.605 -20.611  1.00  0.440          H  
ATOM  40893 2HD  LYS C2643     -38.320 -65.047 -19.345  1.00  0.440          H  
ATOM  40894 1HE  LYS C2643     -38.315 -62.754 -18.502  1.00  0.440          H  
ATOM  40895 2HE  LYS C2643     -39.286 -62.232 -19.882  1.00  0.440          H  
ATOM  40896 1HZ  LYS C2643     -40.615 -62.542 -17.925  1.00  0.440          H  
ATOM  40897 2HZ  LYS C2643     -41.063 -63.659 -19.054  1.00  0.440          H  
ATOM  40898 3HZ  LYS C2643     -40.125 -64.101 -17.789  1.00  0.440          H  
ATOM  40899  N   SER C2644     -35.222 -63.515 -23.580  1.00  0.190          N  
ATOM  40900  CA  SER C2644     -35.350 -64.101 -24.925  1.00  0.160          C  
ATOM  40901  C   SER C2644     -34.657 -63.343 -26.077  1.00  0.170          C  
ATOM  40902  O   SER C2644     -35.106 -63.459 -27.214  1.00  0.190          O  
ATOM  40903  CB  SER C2644     -36.822 -64.203 -25.304  1.00  0.240          C  
ATOM  40904  OG  SER C2644     -37.553 -65.001 -24.408  1.00  0.240          O  
ATOM  40905  H   SER C2644     -35.472 -62.551 -23.450  1.00  0.230          H  
ATOM  40906  HA  SER C2644     -34.928 -65.108 -24.893  1.00  0.190          H  
ATOM  40907 1HB  SER C2644     -37.248 -63.215 -25.333  1.00  0.280          H  
ATOM  40908 2HB  SER C2644     -36.901 -64.621 -26.306  1.00  0.280          H  
ATOM  40909  HG  SER C2644     -37.698 -64.441 -23.641  1.00  0.280          H  
ATOM  40910  N   ASN C2645     -33.615 -62.538 -25.821  1.00  0.170          N  
ATOM  40911  CA  ASN C2645     -32.938 -61.813 -26.916  1.00  0.180          C  
ATOM  40912  C   ASN C2645     -33.892 -60.998 -27.823  1.00  0.180          C  
ATOM  40913  O   ASN C2645     -34.040 -61.272 -29.023  1.00  0.230          O  
ATOM  40914  CB  ASN C2645     -32.058 -62.770 -27.719  1.00  0.250          C  
ATOM  40915  CG  ASN C2645     -30.907 -63.310 -26.873  1.00  0.250          C  
ATOM  40916  OD1 ASN C2645     -30.315 -62.542 -26.097  1.00  0.250          O  
ATOM  40917  ND2 ASN C2645     -30.573 -64.580 -26.991  1.00  0.250          N  
ATOM  40918  H   ASN C2645     -33.244 -62.461 -24.886  1.00  0.200          H  
ATOM  40919  HA  ASN C2645     -32.273 -61.077 -26.455  1.00  0.220          H  
ATOM  40920 1HB  ASN C2645     -32.648 -63.611 -28.092  1.00  0.300          H  
ATOM  40921 2HB  ASN C2645     -31.646 -62.252 -28.588  1.00  0.300          H  
ATOM  40922 1HD2 ASN C2645     -29.821 -64.943 -26.444  1.00  0.300          H  
ATOM  40923 2HD2 ASN C2645     -31.064 -65.205 -27.631  1.00  0.300          H  
ATOM  40924  N   ILE C2646     -34.590 -60.038 -27.221  1.00  0.280          N  
ATOM  40925  CA  ILE C2646     -35.579 -59.205 -27.899  1.00  0.240          C  
ATOM  40926  C   ILE C2646     -35.019 -57.874 -28.343  1.00  0.230          C  
ATOM  40927  O   ILE C2646     -35.362 -57.373 -29.413  1.00  0.210          O  
ATOM  40928  CB  ILE C2646     -36.802 -59.023 -27.016  1.00  0.350          C  
ATOM  40929  CG1 ILE C2646     -37.419 -60.395 -26.877  1.00  0.350          C  
ATOM  40930  CG2 ILE C2646     -37.802 -57.969 -27.629  1.00  0.350          C  
ATOM  40931  CD1 ILE C2646     -38.428 -60.529 -25.853  1.00  0.350          C  
ATOM  40932  H   ILE C2646     -34.372 -59.822 -26.244  1.00  0.340          H  
ATOM  40933  HA  ILE C2646     -35.904 -59.738 -28.789  1.00  0.290          H  
ATOM  40934  HB  ILE C2646     -36.478 -58.699 -26.035  1.00  0.420          H  
ATOM  40935 1HG1 ILE C2646     -37.857 -60.625 -27.824  1.00  0.420          H  
ATOM  40936 2HG1 ILE C2646     -36.645 -61.124 -26.676  1.00  0.420          H  
ATOM  40937 1HG2 ILE C2646     -38.674 -57.855 -26.993  1.00  0.420          H  
ATOM  40938 2HG2 ILE C2646     -37.316 -57.010 -27.718  1.00  0.420          H  
ATOM  40939 3HG2 ILE C2646     -38.121 -58.302 -28.617  1.00  0.420          H  
ATOM  40940 1HD1 ILE C2646     -38.805 -61.539 -25.860  1.00  0.420          H  
ATOM  40941 2HD1 ILE C2646     -37.976 -60.335 -24.907  1.00  0.420          H  
ATOM  40942 3HD1 ILE C2646     -39.237 -59.835 -26.024  1.00  0.420          H  
ATOM  40943  N   ILE C2647     -34.237 -57.242 -27.488  1.00  0.240          N  
ATOM  40944  CA  ILE C2647     -33.698 -55.934 -27.814  1.00  0.230          C  
ATOM  40945  C   ILE C2647     -32.436 -56.186 -28.626  1.00  0.220          C  
ATOM  40946  O   ILE C2647     -31.512 -56.861 -28.171  1.00  0.220          O  
ATOM  40947  CB  ILE C2647     -33.455 -55.139 -26.518  1.00  0.330          C  
ATOM  40948  CG1 ILE C2647     -34.837 -54.982 -25.798  1.00  0.330          C  
ATOM  40949  CG2 ILE C2647     -32.822 -53.758 -26.838  1.00  0.330          C  
ATOM  40950  CD1 ILE C2647     -34.785 -54.542 -24.396  1.00  0.330          C  
ATOM  40951  H   ILE C2647     -33.967 -57.697 -26.610  1.00  0.290          H  
ATOM  40952  HA  ILE C2647     -34.406 -55.388 -28.435  1.00  0.280          H  
ATOM  40953  HB  ILE C2647     -32.794 -55.702 -25.865  1.00  0.390          H  
ATOM  40954 1HG1 ILE C2647     -35.399 -54.259 -26.324  1.00  0.390          H  
ATOM  40955 2HG1 ILE C2647     -35.365 -55.933 -25.824  1.00  0.390          H  
ATOM  40956 1HG2 ILE C2647     -32.657 -53.196 -25.923  1.00  0.390          H  
ATOM  40957 2HG2 ILE C2647     -31.864 -53.901 -27.339  1.00  0.390          H  
ATOM  40958 3HG2 ILE C2647     -33.490 -53.198 -27.491  1.00  0.390          H  
ATOM  40959 1HD1 ILE C2647     -35.797 -54.466 -23.997  1.00  0.390          H  
ATOM  40960 2HD1 ILE C2647     -34.237 -55.282 -23.837  1.00  0.390          H  
ATOM  40961 3HD1 ILE C2647     -34.296 -53.588 -24.321  1.00  0.390          H  
ATOM  40962  N   ARG C2648     -32.417 -55.694 -29.863  1.00  0.210          N  
ATOM  40963  CA  ARG C2648     -31.315 -56.015 -30.755  1.00  0.220          C  
ATOM  40964  C   ARG C2648     -30.545 -54.874 -31.354  1.00  0.310          C  
ATOM  40965  O   ARG C2648     -29.712 -55.097 -32.230  1.00  0.670          O  
ATOM  40966  CB  ARG C2648     -31.841 -56.779 -31.915  1.00  0.300          C  
ATOM  40967  CG  ARG C2648     -32.554 -58.010 -31.595  1.00  0.300          C  
ATOM  40968  CD  ARG C2648     -31.725 -59.022 -30.959  1.00  0.300          C  
ATOM  40969  NE  ARG C2648     -32.453 -60.186 -30.981  1.00  0.300          N  
ATOM  40970  CZ  ARG C2648     -32.532 -60.960 -32.044  1.00  0.300          C  
ATOM  40971  NH1 ARG C2648     -31.833 -60.696 -33.153  1.00  0.300          N  
ATOM  40972  NH2 ARG C2648     -33.329 -61.987 -31.989  1.00  0.300          N  
ATOM  40973  H   ARG C2648     -33.194 -55.111 -30.197  1.00  0.250          H  
ATOM  40974  HA  ARG C2648     -30.606 -56.629 -30.205  1.00  0.260          H  
ATOM  40975 1HB  ARG C2648     -32.525 -56.129 -32.449  1.00  0.360          H  
ATOM  40976 2HB  ARG C2648     -31.030 -57.034 -32.595  1.00  0.360          H  
ATOM  40977 1HG  ARG C2648     -33.365 -57.786 -30.919  1.00  0.360          H  
ATOM  40978 2HG  ARG C2648     -32.970 -58.429 -32.480  1.00  0.360          H  
ATOM  40979 1HD  ARG C2648     -30.779 -59.166 -31.474  1.00  0.360          H  
ATOM  40980 2HD  ARG C2648     -31.542 -58.771 -29.919  1.00  0.360          H  
ATOM  40981  HE  ARG C2648     -33.023 -60.446 -30.174  1.00  0.360          H  
ATOM  40982 1HH1 ARG C2648     -31.173 -59.902 -33.210  1.00  0.360          H  
ATOM  40983 2HH1 ARG C2648     -31.944 -61.311 -33.952  1.00  0.360          H  
ATOM  40984 1HH2 ARG C2648     -33.852 -62.139 -31.108  1.00  0.360          H  
ATOM  40985 2HH2 ARG C2648     -33.412 -62.579 -32.827  1.00  0.360          H  
ATOM  40986  N   GLY C2649     -30.793 -53.654 -30.956  1.00  0.190          N  
ATOM  40987  CA  GLY C2649     -30.037 -52.617 -31.615  1.00  0.200          C  
ATOM  40988  C   GLY C2649     -30.662 -51.263 -31.500  1.00  0.160          C  
ATOM  40989  O   GLY C2649     -31.721 -51.092 -30.885  1.00  0.170          O  
ATOM  40990  H   GLY C2649     -31.456 -53.429 -30.228  1.00  0.230          H  
ATOM  40991 1HA  GLY C2649     -29.022 -52.588 -31.220  1.00  0.240          H  
ATOM  40992 2HA  GLY C2649     -29.958 -52.866 -32.669  1.00  0.240          H  
ATOM  40993  N   TRP C2650     -29.955 -50.291 -32.049  1.00  0.150          N  
ATOM  40994  CA  TRP C2650     -30.402 -48.915 -32.014  1.00  0.130          C  
ATOM  40995  C   TRP C2650     -30.152 -48.147 -33.303  1.00  0.120          C  
ATOM  40996  O   TRP C2650     -29.193 -48.397 -34.048  1.00  0.150          O  
ATOM  40997  CB  TRP C2650     -29.754 -48.158 -30.854  1.00  0.190          C  
ATOM  40998  CG  TRP C2650     -30.092 -48.686 -29.495  1.00  0.190          C  
ATOM  40999  CD1 TRP C2650     -31.121 -48.283 -28.708  1.00  0.190          C  
ATOM  41000  CD2 TRP C2650     -29.383 -49.697 -28.736  1.00  0.190          C  
ATOM  41001  NE1 TRP C2650     -31.114 -48.982 -27.533  1.00  0.190          N  
ATOM  41002  CE2 TRP C2650     -30.064 -49.849 -27.532  1.00  0.190          C  
ATOM  41003  CE3 TRP C2650     -28.241 -50.471 -28.980  1.00  0.190          C  
ATOM  41004  CZ2 TRP C2650     -29.650 -50.743 -26.564  1.00  0.190          C  
ATOM  41005  CZ3 TRP C2650     -27.827 -51.369 -28.005  1.00  0.190          C  
ATOM  41006  CH2 TRP C2650     -28.516 -51.497 -26.831  1.00  0.190          C  
ATOM  41007  H   TRP C2650     -29.107 -50.566 -32.556  1.00  0.180          H  
ATOM  41008  HA  TRP C2650     -31.477 -48.921 -31.844  1.00  0.160          H  
ATOM  41009 1HB  TRP C2650     -28.688 -48.220 -30.969  1.00  0.230          H  
ATOM  41010 2HB  TRP C2650     -30.041 -47.102 -30.898  1.00  0.230          H  
ATOM  41011  HD1 TRP C2650     -31.847 -47.517 -28.970  1.00  0.230          H  
ATOM  41012  HE1 TRP C2650     -31.778 -48.846 -26.767  1.00  0.230          H  
ATOM  41013  HE3 TRP C2650     -27.690 -50.370 -29.914  1.00  0.230          H  
ATOM  41014  HZ2 TRP C2650     -30.180 -50.859 -25.622  1.00  0.230          H  
ATOM  41015  HZ3 TRP C2650     -26.938 -51.971 -28.196  1.00  0.230          H  
ATOM  41016  HH2 TRP C2650     -28.165 -52.209 -26.091  1.00  0.230          H  
ATOM  41017  N   ILE C2651     -30.999 -47.163 -33.519  1.00  0.100          N  
ATOM  41018  CA  ILE C2651     -30.854 -46.232 -34.612  1.00  0.100          C  
ATOM  41019  C   ILE C2651     -30.531 -44.860 -34.034  1.00  0.080          C  
ATOM  41020  O   ILE C2651     -31.293 -44.362 -33.215  1.00  0.060          O  
ATOM  41021  CB  ILE C2651     -32.161 -46.134 -35.425  1.00  0.140          C  
ATOM  41022  CG1 ILE C2651     -32.587 -47.535 -35.976  1.00  0.140          C  
ATOM  41023  CG2 ILE C2651     -31.954 -45.162 -36.549  1.00  0.140          C  
ATOM  41024  CD1 ILE C2651     -33.661 -48.287 -35.151  1.00  0.140          C  
ATOM  41025  H   ILE C2651     -31.789 -47.068 -32.879  1.00  0.120          H  
ATOM  41026  HA  ILE C2651     -30.035 -46.544 -35.259  1.00  0.120          H  
ATOM  41027  HB  ILE C2651     -32.960 -45.779 -34.787  1.00  0.170          H  
ATOM  41028 1HG1 ILE C2651     -32.960 -47.415 -36.988  1.00  0.170          H  
ATOM  41029 2HG1 ILE C2651     -31.713 -48.155 -35.994  1.00  0.170          H  
ATOM  41030 1HG2 ILE C2651     -32.872 -45.072 -37.131  1.00  0.170          H  
ATOM  41031 2HG2 ILE C2651     -31.685 -44.195 -36.162  1.00  0.170          H  
ATOM  41032 3HG2 ILE C2651     -31.149 -45.529 -37.173  1.00  0.170          H  
ATOM  41033 1HD1 ILE C2651     -33.868 -49.247 -35.622  1.00  0.170          H  
ATOM  41034 2HD1 ILE C2651     -33.316 -48.458 -34.136  1.00  0.170          H  
ATOM  41035 3HD1 ILE C2651     -34.579 -47.697 -35.120  1.00  0.170          H  
ATOM  41036  N   PHE C2652     -29.427 -44.238 -34.454  1.00  0.100          N  
ATOM  41037  CA  PHE C2652     -29.058 -42.911 -33.947  1.00  0.100          C  
ATOM  41038  C   PHE C2652     -28.876 -41.879 -35.073  1.00  0.110          C  
ATOM  41039  O   PHE C2652     -28.158 -42.115 -36.047  1.00  0.110          O  
ATOM  41040  CB  PHE C2652     -27.743 -42.974 -33.166  1.00  0.140          C  
ATOM  41041  CG  PHE C2652     -27.714 -43.797 -31.899  1.00  0.140          C  
ATOM  41042  CD1 PHE C2652     -27.290 -45.115 -31.919  1.00  0.140          C  
ATOM  41043  CD2 PHE C2652     -28.090 -43.244 -30.677  1.00  0.140          C  
ATOM  41044  CE1 PHE C2652     -27.246 -45.844 -30.753  1.00  0.140          C  
ATOM  41045  CE2 PHE C2652     -28.056 -43.985 -29.515  1.00  0.140          C  
ATOM  41046  CZ  PHE C2652     -27.632 -45.282 -29.562  1.00  0.140          C  
ATOM  41047  H   PHE C2652     -28.829 -44.716 -35.127  1.00  0.120          H  
ATOM  41048  HA  PHE C2652     -29.848 -42.553 -33.286  1.00  0.120          H  
ATOM  41049 1HB  PHE C2652     -26.975 -43.346 -33.814  1.00  0.170          H  
ATOM  41050 2HB  PHE C2652     -27.478 -41.988 -32.916  1.00  0.170          H  
ATOM  41051  HD1 PHE C2652     -26.984 -45.570 -32.868  1.00  0.170          H  
ATOM  41052  HD2 PHE C2652     -28.419 -42.211 -30.646  1.00  0.170          H  
ATOM  41053  HE1 PHE C2652     -26.905 -46.873 -30.768  1.00  0.170          H  
ATOM  41054  HE2 PHE C2652     -28.358 -43.543 -28.566  1.00  0.170          H  
ATOM  41055  HZ  PHE C2652     -27.589 -45.869 -28.659  1.00  0.170          H  
ATOM  41056  N   GLY C2653     -29.444 -40.686 -34.908  1.00  0.110          N  
ATOM  41057  CA  GLY C2653     -29.292 -39.635 -35.927  1.00  0.120          C  
ATOM  41058  C   GLY C2653     -30.128 -38.388 -35.629  1.00  0.110          C  
ATOM  41059  O   GLY C2653     -30.426 -38.087 -34.470  1.00  0.120          O  
ATOM  41060  H   GLY C2653     -30.038 -40.523 -34.086  1.00  0.130          H  
ATOM  41061 1HA  GLY C2653     -28.239 -39.352 -35.999  1.00  0.140          H  
ATOM  41062 2HA  GLY C2653     -29.574 -40.031 -36.899  1.00  0.140          H  
ATOM  41063  N   THR C2654     -30.481 -37.642 -36.679  1.00  0.090          N  
ATOM  41064  CA  THR C2654     -31.260 -36.408 -36.532  1.00  0.090          C  
ATOM  41065  C   THR C2654     -32.624 -36.579 -37.168  1.00  0.090          C  
ATOM  41066  O   THR C2654     -33.626 -36.768 -36.473  1.00  0.190          O  
ATOM  41067  CB  THR C2654     -30.578 -35.180 -37.172  1.00  0.130          C  
ATOM  41068  OG1 THR C2654     -30.318 -35.423 -38.562  1.00  0.130          O  
ATOM  41069  CG2 THR C2654     -29.296 -34.925 -36.495  1.00  0.130          C  
ATOM  41070  H   THR C2654     -30.180 -37.927 -37.600  1.00  0.110          H  
ATOM  41071  HA  THR C2654     -31.408 -36.208 -35.473  1.00  0.110          H  
ATOM  41072  HB  THR C2654     -31.228 -34.311 -37.069  1.00  0.150          H  
ATOM  41073  HG1 THR C2654     -30.082 -34.579 -38.975  1.00  0.150          H  
ATOM  41074 1HG2 THR C2654     -28.807 -34.063 -36.934  1.00  0.150          H  
ATOM  41075 2HG2 THR C2654     -29.469 -34.752 -35.448  1.00  0.150          H  
ATOM  41076 3HG2 THR C2654     -28.693 -35.782 -36.627  1.00  0.150          H  
ATOM  41077  N   THR C2655     -32.654 -36.513 -38.494  1.00  0.100          N  
ATOM  41078  CA  THR C2655     -33.894 -36.661 -39.238  1.00  0.160          C  
ATOM  41079  C   THR C2655     -34.393 -38.106 -39.262  1.00  0.140          C  
ATOM  41080  O   THR C2655     -35.596 -38.340 -39.384  1.00  0.160          O  
ATOM  41081  CB  THR C2655     -33.719 -36.198 -40.699  1.00  0.200          C  
ATOM  41082  OG1 THR C2655     -32.716 -37.006 -41.348  1.00  0.200          O  
ATOM  41083  CG2 THR C2655     -33.339 -34.735 -40.797  1.00  0.200          C  
ATOM  41084  H   THR C2655     -31.780 -36.321 -38.968  1.00  0.120          H  
ATOM  41085  HA  THR C2655     -34.656 -36.045 -38.764  1.00  0.190          H  
ATOM  41086  HB  THR C2655     -34.665 -36.346 -41.219  1.00  0.240          H  
ATOM  41087  HG1 THR C2655     -31.811 -36.762 -41.057  1.00  0.240          H  
ATOM  41088 1HG2 THR C2655     -33.241 -34.447 -41.840  1.00  0.240          H  
ATOM  41089 2HG2 THR C2655     -34.111 -34.132 -40.326  1.00  0.240          H  
ATOM  41090 3HG2 THR C2655     -32.392 -34.571 -40.290  1.00  0.240          H  
ATOM  41091  N   LEU C2656     -33.475 -39.077 -39.111  1.00  0.130          N  
ATOM  41092  CA  LEU C2656     -33.799 -40.503 -39.133  1.00  0.150          C  
ATOM  41093  C   LEU C2656     -34.573 -40.836 -40.416  1.00  0.160          C  
ATOM  41094  O   LEU C2656     -35.518 -41.624 -40.410  1.00  0.240          O  
ATOM  41095  CB  LEU C2656     -34.602 -40.873 -37.867  1.00  0.200          C  
ATOM  41096  CG  LEU C2656     -33.924 -40.495 -36.472  1.00  0.200          C  
ATOM  41097  CD1 LEU C2656     -34.854 -40.869 -35.330  1.00  0.200          C  
ATOM  41098  CD2 LEU C2656     -32.603 -41.202 -36.294  1.00  0.200          C  
ATOM  41099  H   LEU C2656     -32.507 -38.816 -39.025  1.00  0.160          H  
ATOM  41100  HA  LEU C2656     -32.874 -41.075 -39.153  1.00  0.180          H  
ATOM  41101 1HB  LEU C2656     -35.573 -40.381 -37.908  1.00  0.240          H  
ATOM  41102 2HB  LEU C2656     -34.772 -41.951 -37.871  1.00  0.240          H  
ATOM  41103  HG  LEU C2656     -33.763 -39.418 -36.434  1.00  0.240          H  
ATOM  41104 1HD1 LEU C2656     -34.392 -40.589 -34.383  1.00  0.240          H  
ATOM  41105 2HD1 LEU C2656     -35.797 -40.342 -35.445  1.00  0.240          H  
ATOM  41106 3HD1 LEU C2656     -35.036 -41.944 -35.336  1.00  0.240          H  
ATOM  41107 1HD2 LEU C2656     -32.180 -40.918 -35.329  1.00  0.240          H  
ATOM  41108 2HD2 LEU C2656     -32.774 -42.263 -36.315  1.00  0.240          H  
ATOM  41109 3HD2 LEU C2656     -31.915 -40.930 -37.079  1.00  0.240          H  
ATOM  41110  N   ASP C2657     -34.152 -40.202 -41.509  1.00  0.220          N  
ATOM  41111  CA  ASP C2657     -34.732 -40.311 -42.835  1.00  0.250          C  
ATOM  41112  C   ASP C2657     -33.609 -40.097 -43.838  1.00  0.560          C  
ATOM  41113  O   ASP C2657     -32.478 -39.801 -43.442  1.00  1.400          O  
ATOM  41114  CB  ASP C2657     -35.844 -39.249 -42.988  1.00  0.340          C  
ATOM  41115  CG  ASP C2657     -36.906 -39.537 -44.082  1.00  0.340          C  
ATOM  41116  OD1 ASP C2657     -36.583 -40.234 -45.028  1.00  0.340          O  
ATOM  41117  OD2 ASP C2657     -37.997 -39.036 -43.978  1.00  0.340          O  
ATOM  41118  H   ASP C2657     -33.346 -39.596 -41.421  1.00  0.260          H  
ATOM  41119  HA  ASP C2657     -35.145 -41.310 -42.972  1.00  0.300          H  
ATOM  41120 1HB  ASP C2657     -36.365 -39.149 -42.030  1.00  0.410          H  
ATOM  41121 2HB  ASP C2657     -35.385 -38.283 -43.197  1.00  0.410          H  
ATOM  41122  N   SER C2658     -33.922 -40.161 -45.123  1.00  0.420          N  
ATOM  41123  CA  SER C2658     -32.928 -40.064 -46.198  1.00  0.430          C  
ATOM  41124  C   SER C2658     -32.210 -38.714 -46.279  1.00  0.430          C  
ATOM  41125  O   SER C2658     -31.236 -38.577 -47.012  1.00  0.660          O  
ATOM  41126  CB  SER C2658     -33.571 -40.367 -47.538  1.00  0.600          C  
ATOM  41127  OG  SER C2658     -34.483 -39.368 -47.903  1.00  0.600          O  
ATOM  41128  H   SER C2658     -34.898 -40.348 -45.363  1.00  0.500          H  
ATOM  41129  HA  SER C2658     -32.172 -40.830 -46.011  1.00  0.520          H  
ATOM  41130 1HB  SER C2658     -32.797 -40.455 -48.298  1.00  0.720          H  
ATOM  41131 2HB  SER C2658     -34.084 -41.328 -47.481  1.00  0.720          H  
ATOM  41132  HG  SER C2658     -34.828 -39.626 -48.763  1.00  0.720          H  
ATOM  41133  N   LYS C2659     -32.732 -37.707 -45.586  1.00  0.460          N  
ATOM  41134  CA  LYS C2659     -32.166 -36.361 -45.540  1.00  0.470          C  
ATOM  41135  C   LYS C2659     -30.760 -36.267 -44.939  1.00  0.510          C  
ATOM  41136  O   LYS C2659     -29.993 -35.369 -45.302  1.00  0.570          O  
ATOM  41137  CB  LYS C2659     -33.085 -35.428 -44.757  1.00  0.650          C  
ATOM  41138  CG  LYS C2659     -34.380 -35.059 -45.453  1.00  0.650          C  
ATOM  41139  CD  LYS C2659     -35.230 -34.140 -44.570  1.00  0.650          C  
ATOM  41140  CE  LYS C2659     -36.500 -33.688 -45.284  1.00  0.650          C  
ATOM  41141  NZ  LYS C2659     -37.375 -32.852 -44.405  1.00  0.650          N  
ATOM  41142  H   LYS C2659     -33.544 -37.925 -45.029  1.00  0.550          H  
ATOM  41143  HA  LYS C2659     -32.103 -35.996 -46.565  1.00  0.560          H  
ATOM  41144 1HB  LYS C2659     -33.337 -35.898 -43.810  1.00  0.780          H  
ATOM  41145 2HB  LYS C2659     -32.551 -34.500 -44.532  1.00  0.780          H  
ATOM  41146 1HG  LYS C2659     -34.148 -34.540 -46.387  1.00  0.780          H  
ATOM  41147 2HG  LYS C2659     -34.939 -35.966 -45.686  1.00  0.780          H  
ATOM  41148 1HD  LYS C2659     -35.500 -34.663 -43.652  1.00  0.780          H  
ATOM  41149 2HD  LYS C2659     -34.642 -33.255 -44.307  1.00  0.780          H  
ATOM  41150 1HE  LYS C2659     -36.218 -33.099 -46.158  1.00  0.780          H  
ATOM  41151 2HE  LYS C2659     -37.060 -34.563 -45.610  1.00  0.780          H  
ATOM  41152 1HZ  LYS C2659     -38.197 -32.572 -44.921  1.00  0.780          H  
ATOM  41153 2HZ  LYS C2659     -37.652 -33.388 -43.598  1.00  0.780          H  
ATOM  41154 3HZ  LYS C2659     -36.876 -32.024 -44.098  1.00  0.780          H  
ATOM  41155  N   THR C2660     -30.437 -37.103 -43.940  1.00  0.470          N  
ATOM  41156  CA  THR C2660     -29.116 -37.003 -43.305  1.00  0.490          C  
ATOM  41157  C   THR C2660     -28.476 -38.369 -43.070  1.00  0.410          C  
ATOM  41158  O   THR C2660     -29.163 -39.384 -43.035  1.00  0.380          O  
ATOM  41159  CB  THR C2660     -29.187 -36.215 -41.969  1.00  0.680          C  
ATOM  41160  OG1 THR C2660     -30.016 -36.911 -41.024  1.00  0.680          O  
ATOM  41161  CG2 THR C2660     -29.764 -34.823 -42.191  1.00  0.680          C  
ATOM  41162  H   THR C2660     -31.083 -37.851 -43.651  1.00  0.560          H  
ATOM  41163  HA  THR C2660     -28.455 -36.454 -43.976  1.00  0.590          H  
ATOM  41164  HB  THR C2660     -28.181 -36.120 -41.559  1.00  0.810          H  
ATOM  41165  HG1 THR C2660     -29.555 -37.703 -40.711  1.00  0.810          H  
ATOM  41166 1HG2 THR C2660     -29.788 -34.290 -41.245  1.00  0.810          H  
ATOM  41167 2HG2 THR C2660     -29.137 -34.278 -42.900  1.00  0.810          H  
ATOM  41168 3HG2 THR C2660     -30.771 -34.893 -42.578  1.00  0.810          H  
ATOM  41169  N   GLN C2661     -27.156 -38.407 -42.840  1.00  0.380          N  
ATOM  41170  CA  GLN C2661     -26.537 -39.692 -42.499  1.00  0.330          C  
ATOM  41171  C   GLN C2661     -26.849 -40.045 -41.070  1.00  0.230          C  
ATOM  41172  O   GLN C2661     -26.848 -39.177 -40.192  1.00  0.240          O  
ATOM  41173  CB  GLN C2661     -25.013 -39.742 -42.692  1.00  0.480          C  
ATOM  41174  CG  GLN C2661     -24.505 -39.748 -44.129  1.00  0.480          C  
ATOM  41175  CD  GLN C2661     -22.980 -39.901 -44.178  1.00  0.480          C  
ATOM  41176  OE1 GLN C2661     -22.283 -39.192 -43.451  1.00  0.480          O  
ATOM  41177  NE2 GLN C2661     -22.455 -40.814 -45.005  1.00  0.480          N  
ATOM  41178  H   GLN C2661     -26.608 -37.562 -42.882  1.00  0.460          H  
ATOM  41179  HA  GLN C2661     -26.971 -40.461 -43.131  1.00  0.400          H  
ATOM  41180 1HB  GLN C2661     -24.558 -38.895 -42.181  1.00  0.580          H  
ATOM  41181 2HB  GLN C2661     -24.635 -40.642 -42.215  1.00  0.580          H  
ATOM  41182 1HG  GLN C2661     -24.938 -40.605 -44.637  1.00  0.580          H  
ATOM  41183 2HG  GLN C2661     -24.791 -38.824 -44.634  1.00  0.580          H  
ATOM  41184 1HE2 GLN C2661     -21.466 -40.936 -45.048  1.00  0.580          H  
ATOM  41185 2HE2 GLN C2661     -23.030 -41.400 -45.623  1.00  0.580          H  
ATOM  41186  N   SER C2662     -27.050 -41.325 -40.830  1.00  0.210          N  
ATOM  41187  CA  SER C2662     -27.344 -41.811 -39.503  1.00  0.160          C  
ATOM  41188  C   SER C2662     -26.732 -43.173 -39.256  1.00  0.160          C  
ATOM  41189  O   SER C2662     -26.337 -43.890 -40.181  1.00  0.170          O  
ATOM  41190  CB  SER C2662     -28.841 -41.814 -39.314  1.00  0.240          C  
ATOM  41191  OG  SER C2662     -29.440 -42.674 -40.203  1.00  0.240          O  
ATOM  41192  H   SER C2662     -27.058 -41.975 -41.616  1.00  0.250          H  
ATOM  41193  HA  SER C2662     -26.917 -41.118 -38.778  1.00  0.190          H  
ATOM  41194 1HB  SER C2662     -29.090 -42.112 -38.307  1.00  0.290          H  
ATOM  41195 2HB  SER C2662     -29.225 -40.807 -39.465  1.00  0.290          H  
ATOM  41196  HG  SER C2662     -30.376 -42.484 -40.153  1.00  0.290          H  
ATOM  41197  N   LEU C2663     -26.623 -43.500 -37.981  1.00  0.150          N  
ATOM  41198  CA  LEU C2663     -26.012 -44.718 -37.488  1.00  0.170          C  
ATOM  41199  C   LEU C2663     -26.940 -45.840 -37.104  1.00  0.150          C  
ATOM  41200  O   LEU C2663     -27.818 -45.702 -36.252  1.00  0.140          O  
ATOM  41201  CB  LEU C2663     -25.161 -44.336 -36.284  1.00  0.230          C  
ATOM  41202  CG  LEU C2663     -24.584 -45.431 -35.418  1.00  0.230          C  
ATOM  41203  CD1 LEU C2663     -23.594 -46.294 -36.176  1.00  0.230          C  
ATOM  41204  CD2 LEU C2663     -23.944 -44.749 -34.242  1.00  0.230          C  
ATOM  41205  H   LEU C2663     -27.025 -42.861 -37.292  1.00  0.180          H  
ATOM  41206  HA  LEU C2663     -25.364 -45.095 -38.277  1.00  0.200          H  
ATOM  41207 1HB  LEU C2663     -24.312 -43.776 -36.657  1.00  0.280          H  
ATOM  41208 2HB  LEU C2663     -25.743 -43.677 -35.659  1.00  0.280          H  
ATOM  41209  HG  LEU C2663     -25.378 -46.082 -35.052  1.00  0.280          H  
ATOM  41210 1HD1 LEU C2663     -23.208 -47.026 -35.489  1.00  0.280          H  
ATOM  41211 2HD1 LEU C2663     -24.075 -46.797 -37.008  1.00  0.280          H  
ATOM  41212 3HD1 LEU C2663     -22.800 -45.719 -36.554  1.00  0.280          H  
ATOM  41213 1HD2 LEU C2663     -23.533 -45.493 -33.593  1.00  0.280          H  
ATOM  41214 2HD2 LEU C2663     -23.161 -44.085 -34.566  1.00  0.280          H  
ATOM  41215 3HD2 LEU C2663     -24.692 -44.168 -33.704  1.00  0.280          H  
ATOM  41216  N   LEU C2664     -26.720 -46.982 -37.722  1.00  0.170          N  
ATOM  41217  CA  LEU C2664     -27.509 -48.151 -37.423  1.00  0.160          C  
ATOM  41218  C   LEU C2664     -26.662 -49.273 -36.824  1.00  0.180          C  
ATOM  41219  O   LEU C2664     -25.718 -49.763 -37.455  1.00  0.190          O  
ATOM  41220  CB  LEU C2664     -28.210 -48.612 -38.706  1.00  0.230          C  
ATOM  41221  CG  LEU C2664     -29.040 -49.887 -38.641  1.00  0.230          C  
ATOM  41222  CD1 LEU C2664     -30.189 -49.712 -37.659  1.00  0.230          C  
ATOM  41223  CD2 LEU C2664     -29.585 -50.184 -40.026  1.00  0.230          C  
ATOM  41224  H   LEU C2664     -25.984 -47.029 -38.432  1.00  0.200          H  
ATOM  41225  HA  LEU C2664     -28.259 -47.871 -36.688  1.00  0.190          H  
ATOM  41226 1HB  LEU C2664     -28.852 -47.813 -39.046  1.00  0.270          H  
ATOM  41227 2HB  LEU C2664     -27.440 -48.768 -39.460  1.00  0.270          H  
ATOM  41228  HG  LEU C2664     -28.415 -50.710 -38.319  1.00  0.270          H  
ATOM  41229 1HD1 LEU C2664     -30.774 -50.612 -37.621  1.00  0.270          H  
ATOM  41230 2HD1 LEU C2664     -29.811 -49.509 -36.661  1.00  0.270          H  
ATOM  41231 3HD1 LEU C2664     -30.806 -48.892 -37.983  1.00  0.270          H  
ATOM  41232 1HD2 LEU C2664     -30.179 -51.098 -39.993  1.00  0.270          H  
ATOM  41233 2HD2 LEU C2664     -30.206 -49.358 -40.363  1.00  0.270          H  
ATOM  41234 3HD2 LEU C2664     -28.757 -50.312 -40.720  1.00  0.270          H  
ATOM  41235  N   ILE C2665     -26.995 -49.664 -35.588  1.00  0.190          N  
ATOM  41236  CA  ILE C2665     -26.289 -50.738 -34.884  1.00  0.210          C  
ATOM  41237  C   ILE C2665     -27.228 -51.912 -34.647  1.00  0.210          C  
ATOM  41238  O   ILE C2665     -28.119 -51.829 -33.797  1.00  0.200          O  
ATOM  41239  CB  ILE C2665     -25.750 -50.254 -33.507  1.00  0.290          C  
ATOM  41240  CG1 ILE C2665     -24.761 -49.059 -33.714  1.00  0.290          C  
ATOM  41241  CG2 ILE C2665     -25.095 -51.448 -32.725  1.00  0.290          C  
ATOM  41242  CD1 ILE C2665     -24.319 -48.353 -32.450  1.00  0.290          C  
ATOM  41243  H   ILE C2665     -27.782 -49.193 -35.127  1.00  0.230          H  
ATOM  41244  HA  ILE C2665     -25.459 -51.085 -35.500  1.00  0.250          H  
ATOM  41245  HB  ILE C2665     -26.587 -49.867 -32.922  1.00  0.340          H  
ATOM  41246 1HG1 ILE C2665     -23.886 -49.420 -34.208  1.00  0.340          H  
ATOM  41247 2HG1 ILE C2665     -25.238 -48.330 -34.354  1.00  0.340          H  
ATOM  41248 1HG2 ILE C2665     -24.748 -51.115 -31.755  1.00  0.340          H  
ATOM  41249 2HG2 ILE C2665     -25.826 -52.243 -32.573  1.00  0.340          H  
ATOM  41250 3HG2 ILE C2665     -24.260 -51.847 -33.282  1.00  0.340          H  
ATOM  41251 1HD1 ILE C2665     -23.641 -47.554 -32.709  1.00  0.340          H  
ATOM  41252 2HD1 ILE C2665     -25.185 -47.945 -31.940  1.00  0.340          H  
ATOM  41253 3HD1 ILE C2665     -23.807 -49.045 -31.797  1.00  0.340          H  
ATOM  41254  N   VAL C2666     -27.032 -53.022 -35.373  1.00  0.240          N  
ATOM  41255  CA  VAL C2666     -27.955 -54.158 -35.245  1.00  0.260          C  
ATOM  41256  C   VAL C2666     -27.294 -55.501 -34.970  1.00  0.300          C  
ATOM  41257  O   VAL C2666     -26.388 -55.938 -35.684  1.00  0.300          O  
ATOM  41258  CB  VAL C2666     -28.840 -54.298 -36.510  1.00  0.360          C  
ATOM  41259  CG1 VAL C2666     -29.808 -55.522 -36.377  1.00  0.360          C  
ATOM  41260  CG2 VAL C2666     -29.614 -53.026 -36.694  1.00  0.360          C  
ATOM  41261  H   VAL C2666     -26.253 -53.046 -36.044  1.00  0.290          H  
ATOM  41262  HA  VAL C2666     -28.619 -53.955 -34.406  1.00  0.310          H  
ATOM  41263  HB  VAL C2666     -28.206 -54.469 -37.382  1.00  0.430          H  
ATOM  41264 1HG1 VAL C2666     -30.423 -55.598 -37.272  1.00  0.430          H  
ATOM  41265 2HG1 VAL C2666     -29.250 -56.447 -36.262  1.00  0.430          H  
ATOM  41266 3HG1 VAL C2666     -30.449 -55.379 -35.508  1.00  0.430          H  
ATOM  41267 1HG2 VAL C2666     -30.239 -53.093 -37.583  1.00  0.430          H  
ATOM  41268 2HG2 VAL C2666     -30.223 -52.849 -35.830  1.00  0.430          H  
ATOM  41269 3HG2 VAL C2666     -28.925 -52.218 -36.802  1.00  0.430          H  
ATOM  41270  N   ASN C2667     -27.785 -56.166 -33.936  1.00  0.310          N  
ATOM  41271  CA  ASN C2667     -27.329 -57.486 -33.547  1.00  0.330          C  
ATOM  41272  C   ASN C2667     -28.271 -58.539 -34.141  1.00  0.340          C  
ATOM  41273  O   ASN C2667     -29.359 -58.767 -33.592  1.00  0.300          O  
ATOM  41274  CB  ASN C2667     -27.284 -57.568 -32.027  1.00  0.450          C  
ATOM  41275  CG  ASN C2667     -26.683 -58.822 -31.489  1.00  0.450          C  
ATOM  41276  OD1 ASN C2667     -26.377 -59.751 -32.224  1.00  0.450          O  
ATOM  41277  ND2 ASN C2667     -26.500 -58.862 -30.192  1.00  0.450          N  
ATOM  41278  H   ASN C2667     -28.523 -55.723 -33.391  1.00  0.370          H  
ATOM  41279  HA  ASN C2667     -26.341 -57.661 -33.961  1.00  0.400          H  
ATOM  41280 1HB  ASN C2667     -26.720 -56.718 -31.642  1.00  0.540          H  
ATOM  41281 2HB  ASN C2667     -28.301 -57.479 -31.638  1.00  0.540          H  
ATOM  41282 1HD2 ASN C2667     -26.098 -59.674 -29.766  1.00  0.540          H  
ATOM  41283 2HD2 ASN C2667     -26.763 -58.080 -29.627  1.00  0.540          H  
ATOM  41284  N   ASN C2668     -27.921 -59.108 -35.301  1.00  0.390          N  
ATOM  41285  CA  ASN C2668     -28.828 -60.075 -35.901  1.00  0.420          C  
ATOM  41286  C   ASN C2668     -28.348 -61.446 -35.478  1.00  0.470          C  
ATOM  41287  O   ASN C2668     -27.309 -61.560 -34.832  1.00  0.590          O  
ATOM  41288  CB  ASN C2668     -28.937 -59.897 -37.419  1.00  0.580          C  
ATOM  41289  CG  ASN C2668     -27.690 -60.175 -38.271  1.00  0.580          C  
ATOM  41290  OD1 ASN C2668     -26.919 -61.146 -38.100  1.00  0.580          O  
ATOM  41291  ND2 ASN C2668     -27.486 -59.300 -39.236  1.00  0.580          N  
ATOM  41292  H   ASN C2668     -27.002 -58.929 -35.726  1.00  0.470          H  
ATOM  41293  HA  ASN C2668     -29.827 -59.947 -35.484  1.00  0.500          H  
ATOM  41294 1HB  ASN C2668     -29.706 -60.576 -37.773  1.00  0.690          H  
ATOM  41295 2HB  ASN C2668     -29.276 -58.883 -37.631  1.00  0.690          H  
ATOM  41296 1HD2 ASN C2668     -26.704 -59.411 -39.855  1.00  0.690          H  
ATOM  41297 2HD2 ASN C2668     -28.113 -58.529 -39.361  1.00  0.690          H  
ATOM  41298  N   ALA C2669     -29.055 -62.503 -35.845  1.00  0.400          N  
ATOM  41299  CA  ALA C2669     -28.580 -63.842 -35.512  1.00  0.450          C  
ATOM  41300  C   ALA C2669     -27.577 -64.380 -36.518  1.00  0.560          C  
ATOM  41301  O   ALA C2669     -28.119 -64.842 -37.492  1.00  1.420          O  
ATOM  41302  CB  ALA C2669     -29.747 -64.802 -35.455  1.00  0.610          C  
ATOM  41303  H   ALA C2669     -29.950 -62.406 -36.337  1.00  0.480          H  
ATOM  41304  HA  ALA C2669     -28.089 -63.792 -34.549  1.00  0.540          H  
ATOM  41305 1HB  ALA C2669     -29.403 -65.790 -35.189  1.00  0.730          H  
ATOM  41306 2HB  ALA C2669     -30.433 -64.440 -34.724  1.00  0.730          H  
ATOM  41307 3HB  ALA C2669     -30.237 -64.846 -36.425  1.00  0.730          H  
ATOM  41308  N   THR C2670     -26.593 -63.595 -36.826  1.00  0.610          N  
ATOM  41309  CA  THR C2670     -25.323 -64.194 -37.212  1.00  0.550          C  
ATOM  41310  C   THR C2670     -24.197 -63.350 -36.753  1.00  0.370          C  
ATOM  41311  O   THR C2670     -23.160 -63.851 -36.339  1.00  0.560          O  
ATOM  41312  CB  THR C2670     -25.208 -64.449 -38.733  1.00  0.790          C  
ATOM  41313  OG1 THR C2670     -26.167 -65.428 -39.123  1.00  0.790          O  
ATOM  41314  CG2 THR C2670     -23.797 -64.935 -39.118  1.00  0.790          C  
ATOM  41315  H   THR C2670     -26.841 -62.822 -37.430  1.00  0.730          H  
ATOM  41316  HA  THR C2670     -25.236 -65.158 -36.711  1.00  0.660          H  
ATOM  41317  HB  THR C2670     -25.424 -63.519 -39.263  1.00  0.950          H  
ATOM  41318  HG1 THR C2670     -27.037 -65.185 -38.757  1.00  0.950          H  
ATOM  41319 1HG2 THR C2670     -23.758 -65.104 -40.189  1.00  0.950          H  
ATOM  41320 2HG2 THR C2670     -23.051 -64.194 -38.852  1.00  0.950          H  
ATOM  41321 3HG2 THR C2670     -23.581 -65.867 -38.594  1.00  0.950          H  
ATOM  41322  N   ASN C2671     -24.366 -62.048 -36.907  1.00  0.320          N  
ATOM  41323  CA  ASN C2671     -23.315 -61.123 -36.582  1.00  0.420          C  
ATOM  41324  C   ASN C2671     -23.859 -59.750 -36.220  1.00  0.380          C  
ATOM  41325  O   ASN C2671     -25.032 -59.425 -36.451  1.00  0.370          O  
ATOM  41326  CB  ASN C2671     -22.304 -61.077 -37.727  1.00  0.550          C  
ATOM  41327  CG  ASN C2671     -22.910 -60.716 -39.057  1.00  0.550          C  
ATOM  41328  OD1 ASN C2671     -23.720 -59.799 -39.187  1.00  0.550          O  
ATOM  41329  ND2 ASN C2671     -22.524 -61.447 -40.083  1.00  0.550          N  
ATOM  41330  H   ASN C2671     -25.251 -61.692 -37.269  1.00  0.380          H  
ATOM  41331  HA  ASN C2671     -22.779 -61.497 -35.718  1.00  0.500          H  
ATOM  41332 1HB  ASN C2671     -21.535 -60.338 -37.500  1.00  0.660          H  
ATOM  41333 2HB  ASN C2671     -21.799 -62.034 -37.813  1.00  0.660          H  
ATOM  41334 1HD2 ASN C2671     -22.888 -61.260 -40.997  1.00  0.660          H  
ATOM  41335 2HD2 ASN C2671     -21.860 -62.186 -39.953  1.00  0.660          H  
ATOM  41336  N   VAL C2672     -22.969 -58.911 -35.727  1.00  0.370          N  
ATOM  41337  CA  VAL C2672     -23.351 -57.563 -35.393  1.00  0.350          C  
ATOM  41338  C   VAL C2672     -22.861 -56.647 -36.484  1.00  0.340          C  
ATOM  41339  O   VAL C2672     -21.688 -56.679 -36.870  1.00  0.340          O  
ATOM  41340  CB  VAL C2672     -22.787 -57.145 -34.024  1.00  0.500          C  
ATOM  41341  CG1 VAL C2672     -23.216 -55.692 -33.696  1.00  0.500          C  
ATOM  41342  CG2 VAL C2672     -23.269 -58.140 -32.964  1.00  0.500          C  
ATOM  41343  H   VAL C2672     -22.021 -59.237 -35.546  1.00  0.440          H  
ATOM  41344  HA  VAL C2672     -24.436 -57.500 -35.355  1.00  0.420          H  
ATOM  41345  HB  VAL C2672     -21.706 -57.158 -34.061  1.00  0.600          H  
ATOM  41346 1HG1 VAL C2672     -22.805 -55.402 -32.731  1.00  0.600          H  
ATOM  41347 2HG1 VAL C2672     -22.849 -55.004 -34.458  1.00  0.600          H  
ATOM  41348 3HG1 VAL C2672     -24.306 -55.636 -33.656  1.00  0.600          H  
ATOM  41349 1HG2 VAL C2672     -22.869 -57.863 -31.991  1.00  0.600          H  
ATOM  41350 2HG2 VAL C2672     -24.337 -58.127 -32.928  1.00  0.600          H  
ATOM  41351 3HG2 VAL C2672     -22.932 -59.142 -33.218  1.00  0.600          H  
ATOM  41352  N   VAL C2673     -23.778 -55.858 -37.013  1.00  0.320          N  
ATOM  41353  CA  VAL C2673     -23.462 -54.968 -38.108  1.00  0.320          C  
ATOM  41354  C   VAL C2673     -23.661 -53.509 -37.742  1.00  0.290          C  
ATOM  41355  O   VAL C2673     -24.719 -53.109 -37.242  1.00  0.310          O  
ATOM  41356  CB  VAL C2673     -24.341 -55.310 -39.328  1.00  0.450          C  
ATOM  41357  CG1 VAL C2673     -24.037 -54.353 -40.501  1.00  0.450          C  
ATOM  41358  CG2 VAL C2673     -24.106 -56.763 -39.709  1.00  0.450          C  
ATOM  41359  H   VAL C2673     -24.729 -55.896 -36.631  1.00  0.380          H  
ATOM  41360  HA  VAL C2673     -22.417 -55.112 -38.383  1.00  0.380          H  
ATOM  41361  HB  VAL C2673     -25.392 -55.179 -39.064  1.00  0.540          H  
ATOM  41362 1HG1 VAL C2673     -24.672 -54.609 -41.344  1.00  0.540          H  
ATOM  41363 2HG1 VAL C2673     -24.240 -53.326 -40.207  1.00  0.540          H  
ATOM  41364 3HG1 VAL C2673     -22.991 -54.442 -40.794  1.00  0.540          H  
ATOM  41365 1HG2 VAL C2673     -24.730 -57.032 -40.555  1.00  0.540          H  
ATOM  41366 2HG2 VAL C2673     -23.075 -56.908 -39.964  1.00  0.540          H  
ATOM  41367 3HG2 VAL C2673     -24.361 -57.402 -38.865  1.00  0.540          H  
ATOM  41368  N   ILE C2674     -22.627 -52.716 -37.987  1.00  0.270          N  
ATOM  41369  CA  ILE C2674     -22.691 -51.286 -37.753  1.00  0.250          C  
ATOM  41370  C   ILE C2674     -22.430 -50.527 -39.050  1.00  0.240          C  
ATOM  41371  O   ILE C2674     -21.395 -50.708 -39.694  1.00  0.280          O  
ATOM  41372  CB  ILE C2674     -21.695 -50.833 -36.659  1.00  0.360          C  
ATOM  41373  CG1 ILE C2674     -22.030 -51.567 -35.344  1.00  0.360          C  
ATOM  41374  CG2 ILE C2674     -21.770 -49.312 -36.492  1.00  0.360          C  
ATOM  41375  CD1 ILE C2674     -21.064 -51.333 -34.195  1.00  0.360          C  
ATOM  41376  H   ILE C2674     -21.783 -53.147 -38.377  1.00  0.320          H  
ATOM  41377  HA  ILE C2674     -23.690 -51.035 -37.416  1.00  0.300          H  
ATOM  41378  HB  ILE C2674     -20.694 -51.113 -36.941  1.00  0.430          H  
ATOM  41379 1HG1 ILE C2674     -23.013 -51.284 -35.052  1.00  0.430          H  
ATOM  41380 2HG1 ILE C2674     -22.033 -52.634 -35.542  1.00  0.430          H  
ATOM  41381 1HG2 ILE C2674     -21.087 -48.973 -35.732  1.00  0.430          H  
ATOM  41382 2HG2 ILE C2674     -21.520 -48.816 -37.426  1.00  0.430          H  
ATOM  41383 3HG2 ILE C2674     -22.782 -49.068 -36.215  1.00  0.430          H  
ATOM  41384 1HD1 ILE C2674     -21.392 -51.911 -33.331  1.00  0.430          H  
ATOM  41385 2HD1 ILE C2674     -20.063 -51.656 -34.489  1.00  0.430          H  
ATOM  41386 3HD1 ILE C2674     -21.041 -50.290 -33.926  1.00  0.430          H  
ATOM  41387  N   LYS C2675     -23.381 -49.684 -39.445  1.00  0.190          N  
ATOM  41388  CA  LYS C2675     -23.242 -48.881 -40.665  1.00  0.170          C  
ATOM  41389  C   LYS C2675     -23.708 -47.450 -40.495  1.00  0.160          C  
ATOM  41390  O   LYS C2675     -24.644 -47.177 -39.735  1.00  0.150          O  
ATOM  41391  CB  LYS C2675     -24.016 -49.496 -41.836  1.00  0.250          C  
ATOM  41392  CG  LYS C2675     -23.499 -50.798 -42.359  1.00  0.250          C  
ATOM  41393  CD  LYS C2675     -24.307 -51.263 -43.568  1.00  0.250          C  
ATOM  41394  CE  LYS C2675     -23.723 -52.542 -44.149  1.00  0.250          C  
ATOM  41395  NZ  LYS C2675     -24.466 -53.027 -45.335  1.00  0.250          N  
ATOM  41396  H   LYS C2675     -24.223 -49.613 -38.864  1.00  0.230          H  
ATOM  41397  HA  LYS C2675     -22.185 -48.841 -40.932  1.00  0.200          H  
ATOM  41398 1HB  LYS C2675     -25.032 -49.684 -41.515  1.00  0.300          H  
ATOM  41399 2HB  LYS C2675     -24.049 -48.786 -42.661  1.00  0.300          H  
ATOM  41400 1HG  LYS C2675     -22.459 -50.665 -42.650  1.00  0.300          H  
ATOM  41401 2HG  LYS C2675     -23.541 -51.546 -41.580  1.00  0.300          H  
ATOM  41402 1HD  LYS C2675     -25.342 -51.442 -43.272  1.00  0.300          H  
ATOM  41403 2HD  LYS C2675     -24.295 -50.484 -44.336  1.00  0.300          H  
ATOM  41404 1HE  LYS C2675     -22.712 -52.343 -44.445  1.00  0.300          H  
ATOM  41405 2HE  LYS C2675     -23.722 -53.317 -43.388  1.00  0.300          H  
ATOM  41406 1HZ  LYS C2675     -24.011 -53.866 -45.679  1.00  0.300          H  
ATOM  41407 2HZ  LYS C2675     -25.419 -53.236 -45.085  1.00  0.300          H  
ATOM  41408 3HZ  LYS C2675     -24.450 -52.318 -46.054  1.00  0.300          H  
ATOM  41409  N   VAL C2676     -23.088 -46.527 -41.232  1.00  0.180          N  
ATOM  41410  CA  VAL C2676     -23.560 -45.155 -41.236  1.00  0.190          C  
ATOM  41411  C   VAL C2676     -23.933 -44.769 -42.656  1.00  0.250          C  
ATOM  41412  O   VAL C2676     -23.082 -44.706 -43.542  1.00  0.320          O  
ATOM  41413  CB  VAL C2676     -22.494 -44.231 -40.658  1.00  0.260          C  
ATOM  41414  CG1 VAL C2676     -22.960 -42.774 -40.682  1.00  0.260          C  
ATOM  41415  CG2 VAL C2676     -22.215 -44.683 -39.241  1.00  0.260          C  
ATOM  41416  H   VAL C2676     -22.293 -46.760 -41.843  1.00  0.220          H  
ATOM  41417  HA  VAL C2676     -24.439 -45.095 -40.617  1.00  0.230          H  
ATOM  41418  HB  VAL C2676     -21.597 -44.306 -41.256  1.00  0.310          H  
ATOM  41419 1HG1 VAL C2676     -22.184 -42.140 -40.265  1.00  0.310          H  
ATOM  41420 2HG1 VAL C2676     -23.156 -42.469 -41.707  1.00  0.310          H  
ATOM  41421 3HG1 VAL C2676     -23.870 -42.669 -40.092  1.00  0.310          H  
ATOM  41422 1HG2 VAL C2676     -21.465 -44.092 -38.820  1.00  0.310          H  
ATOM  41423 2HG2 VAL C2676     -23.116 -44.595 -38.665  1.00  0.310          H  
ATOM  41424 3HG2 VAL C2676     -21.887 -45.710 -39.227  1.00  0.310          H  
ATOM  41425  N   CYS C2677     -25.205 -44.497 -42.874  1.00  0.280          N  
ATOM  41426  CA  CYS C2677     -25.693 -44.266 -44.230  1.00  0.320          C  
ATOM  41427  C   CYS C2677     -26.833 -43.284 -44.261  1.00  0.270          C  
ATOM  41428  O   CYS C2677     -27.396 -42.909 -43.229  1.00  0.150          O  
ATOM  41429  CB  CYS C2677     -26.236 -45.555 -44.858  1.00  0.430          C  
ATOM  41430  SG  CYS C2677     -25.140 -46.972 -44.832  1.00  0.430          S  
ATOM  41431  H   CYS C2677     -25.844 -44.482 -42.083  1.00  0.340          H  
ATOM  41432  HA  CYS C2677     -24.878 -43.872 -44.837  1.00  0.380          H  
ATOM  41433 1HB  CYS C2677     -27.154 -45.833 -44.362  1.00  0.520          H  
ATOM  41434 2HB  CYS C2677     -26.492 -45.356 -45.899  1.00  0.520          H  
ATOM  41435  N   GLU C2678     -27.194 -42.872 -45.458  1.00  0.350          N  
ATOM  41436  CA  GLU C2678     -28.367 -42.050 -45.621  1.00  0.310          C  
ATOM  41437  C   GLU C2678     -29.507 -43.043 -45.743  1.00  0.310          C  
ATOM  41438  O   GLU C2678     -29.858 -43.469 -46.845  1.00  0.380          O  
ATOM  41439  CB  GLU C2678     -28.237 -41.117 -46.829  1.00  0.450          C  
ATOM  41440  CG  GLU C2678     -27.095 -40.122 -46.663  1.00  0.450          C  
ATOM  41441  CD  GLU C2678     -26.954 -39.101 -47.756  1.00  0.450          C  
ATOM  41442  OE1 GLU C2678     -27.434 -39.309 -48.849  1.00  0.450          O  
ATOM  41443  OE2 GLU C2678     -26.371 -38.084 -47.480  1.00  0.450          O  
ATOM  41444  H   GLU C2678     -26.677 -43.181 -46.290  1.00  0.420          H  
ATOM  41445  HA  GLU C2678     -28.531 -41.442 -44.728  1.00  0.370          H  
ATOM  41446 1HB  GLU C2678     -28.053 -41.701 -47.732  1.00  0.540          H  
ATOM  41447 2HB  GLU C2678     -29.167 -40.558 -46.966  1.00  0.540          H  
ATOM  41448 1HG  GLU C2678     -27.228 -39.604 -45.716  1.00  0.540          H  
ATOM  41449 2HG  GLU C2678     -26.171 -40.692 -46.608  1.00  0.540          H  
ATOM  41450  N   PHE C2679     -29.954 -43.533 -44.585  1.00  0.280          N  
ATOM  41451  CA  PHE C2679     -30.952 -44.591 -44.493  1.00  0.280          C  
ATOM  41452  C   PHE C2679     -32.357 -44.040 -44.537  1.00  0.350          C  
ATOM  41453  O   PHE C2679     -32.675 -43.085 -43.837  1.00  0.450          O  
ATOM  41454  CB  PHE C2679     -30.872 -45.307 -43.148  1.00  0.390          C  
ATOM  41455  CG  PHE C2679     -29.702 -46.183 -42.839  1.00  0.390          C  
ATOM  41456  CD1 PHE C2679     -28.714 -45.769 -41.960  1.00  0.390          C  
ATOM  41457  CD2 PHE C2679     -29.598 -47.417 -43.385  1.00  0.390          C  
ATOM  41458  CE1 PHE C2679     -27.660 -46.591 -41.651  1.00  0.390          C  
ATOM  41459  CE2 PHE C2679     -28.544 -48.238 -43.093  1.00  0.390          C  
ATOM  41460  CZ  PHE C2679     -27.579 -47.821 -42.224  1.00  0.390          C  
ATOM  41461  H   PHE C2679     -29.554 -43.131 -43.731  1.00  0.340          H  
ATOM  41462  HA  PHE C2679     -30.821 -45.292 -45.317  1.00  0.340          H  
ATOM  41463 1HB  PHE C2679     -30.879 -44.531 -42.407  1.00  0.470          H  
ATOM  41464 2HB  PHE C2679     -31.781 -45.896 -43.005  1.00  0.470          H  
ATOM  41465  HD1 PHE C2679     -28.777 -44.779 -41.499  1.00  0.470          H  
ATOM  41466  HD2 PHE C2679     -30.370 -47.746 -44.058  1.00  0.470          H  
ATOM  41467  HE1 PHE C2679     -26.886 -46.260 -40.951  1.00  0.470          H  
ATOM  41468  HE2 PHE C2679     -28.475 -49.225 -43.546  1.00  0.470          H  
ATOM  41469  HZ  PHE C2679     -26.755 -48.462 -41.988  1.00  0.470          H  
ATOM  41470  N   GLN C2680     -33.231 -44.709 -45.261  1.00  0.350          N  
ATOM  41471  CA  GLN C2680     -34.639 -44.377 -45.279  1.00  0.430          C  
ATOM  41472  C   GLN C2680     -35.354 -45.299 -44.295  1.00  0.310          C  
ATOM  41473  O   GLN C2680     -35.762 -46.410 -44.652  1.00  0.400          O  
ATOM  41474  CB  GLN C2680     -35.181 -44.545 -46.697  1.00  0.570          C  
ATOM  41475  CG  GLN C2680     -36.614 -44.131 -46.899  1.00  0.570          C  
ATOM  41476  CD  GLN C2680     -37.053 -44.292 -48.349  1.00  0.570          C  
ATOM  41477  OE1 GLN C2680     -36.395 -44.957 -49.172  1.00  0.570          O  
ATOM  41478  NE2 GLN C2680     -38.180 -43.673 -48.680  1.00  0.570          N  
ATOM  41479  H   GLN C2680     -32.904 -45.472 -45.861  1.00  0.420          H  
ATOM  41480  HA  GLN C2680     -34.773 -43.343 -44.955  1.00  0.520          H  
ATOM  41481 1HB  GLN C2680     -34.563 -43.962 -47.382  1.00  0.680          H  
ATOM  41482 2HB  GLN C2680     -35.082 -45.589 -46.990  1.00  0.680          H  
ATOM  41483 1HG  GLN C2680     -37.251 -44.768 -46.281  1.00  0.680          H  
ATOM  41484 2HG  GLN C2680     -36.733 -43.083 -46.607  1.00  0.680          H  
ATOM  41485 1HE2 GLN C2680     -38.530 -43.731 -49.618  1.00  0.680          H  
ATOM  41486 2HE2 GLN C2680     -38.684 -43.142 -47.993  1.00  0.680          H  
ATOM  41487  N   PHE C2681     -35.478 -44.868 -43.045  1.00  0.250          N  
ATOM  41488  CA  PHE C2681     -35.993 -45.749 -42.003  1.00  0.160          C  
ATOM  41489  C   PHE C2681     -37.493 -45.921 -42.009  1.00  0.180          C  
ATOM  41490  O   PHE C2681     -38.242 -45.011 -42.365  1.00  0.230          O  
ATOM  41491  CB  PHE C2681     -35.568 -45.293 -40.610  1.00  0.260          C  
ATOM  41492  CG  PHE C2681     -34.135 -45.561 -40.310  1.00  0.260          C  
ATOM  41493  CD1 PHE C2681     -33.220 -44.559 -40.254  1.00  0.260          C  
ATOM  41494  CD2 PHE C2681     -33.704 -46.856 -40.098  1.00  0.260          C  
ATOM  41495  CE1 PHE C2681     -31.916 -44.856 -39.985  1.00  0.260          C  
ATOM  41496  CE2 PHE C2681     -32.399 -47.144 -39.855  1.00  0.260          C  
ATOM  41497  CZ  PHE C2681     -31.505 -46.147 -39.798  1.00  0.260          C  
ATOM  41498  H   PHE C2681     -35.176 -43.931 -42.797  1.00  0.300          H  
ATOM  41499  HA  PHE C2681     -35.554 -46.725 -42.154  1.00  0.190          H  
ATOM  41500 1HB  PHE C2681     -35.748 -44.222 -40.506  1.00  0.310          H  
ATOM  41501 2HB  PHE C2681     -36.183 -45.802 -39.860  1.00  0.310          H  
ATOM  41502  HD1 PHE C2681     -33.536 -43.529 -40.416  1.00  0.310          H  
ATOM  41503  HD2 PHE C2681     -34.433 -47.658 -40.140  1.00  0.310          H  
ATOM  41504  HE1 PHE C2681     -31.204 -44.083 -39.932  1.00  0.310          H  
ATOM  41505  HE2 PHE C2681     -32.083 -48.163 -39.704  1.00  0.310          H  
ATOM  41506  HZ  PHE C2681     -30.463 -46.357 -39.600  1.00  0.310          H  
ATOM  41507  N   CYS C2682     -37.911 -47.110 -41.593  1.00  0.170          N  
ATOM  41508  CA  CYS C2682     -39.295 -47.475 -41.377  1.00  0.180          C  
ATOM  41509  C   CYS C2682     -39.889 -46.695 -40.227  1.00  0.160          C  
ATOM  41510  O   CYS C2682     -39.224 -46.519 -39.213  1.00  0.170          O  
ATOM  41511  CB  CYS C2682     -39.398 -48.928 -41.027  1.00  0.250          C  
ATOM  41512  SG  CYS C2682     -41.065 -49.437 -40.798  1.00  0.250          S  
ATOM  41513  H   CYS C2682     -37.215 -47.825 -41.359  1.00  0.200          H  
ATOM  41514  HA  CYS C2682     -39.860 -47.269 -42.286  1.00  0.220          H  
ATOM  41515 1HB  CYS C2682     -38.932 -49.530 -41.802  1.00  0.300          H  
ATOM  41516 2HB  CYS C2682     -38.855 -49.113 -40.106  1.00  0.300          H  
ATOM  41517  N   ASN C2683     -41.147 -46.247 -40.332  1.00  0.140          N  
ATOM  41518  CA  ASN C2683     -41.732 -45.545 -39.185  1.00  0.120          C  
ATOM  41519  C   ASN C2683     -41.739 -46.425 -37.932  1.00  0.130          C  
ATOM  41520  O   ASN C2683     -41.523 -45.940 -36.819  1.00  0.130          O  
ATOM  41521  CB  ASN C2683     -43.152 -45.097 -39.480  1.00  0.180          C  
ATOM  41522  CG  ASN C2683     -43.232 -43.936 -40.414  1.00  0.180          C  
ATOM  41523  OD1 ASN C2683     -42.262 -43.198 -40.612  1.00  0.180          O  
ATOM  41524  ND2 ASN C2683     -44.381 -43.745 -41.004  1.00  0.180          N  
ATOM  41525  H   ASN C2683     -41.677 -46.388 -41.181  1.00  0.170          H  
ATOM  41526  HA  ASN C2683     -41.118 -44.669 -38.966  1.00  0.140          H  
ATOM  41527 1HB  ASN C2683     -43.711 -45.931 -39.910  1.00  0.210          H  
ATOM  41528 2HB  ASN C2683     -43.642 -44.828 -38.545  1.00  0.210          H  
ATOM  41529 1HD2 ASN C2683     -44.492 -42.980 -41.639  1.00  0.210          H  
ATOM  41530 2HD2 ASN C2683     -45.154 -44.352 -40.825  1.00  0.210          H  
ATOM  41531  N   TYR C2684     -41.988 -47.717 -38.115  1.00  0.140          N  
ATOM  41532  CA  TYR C2684     -41.990 -48.670 -37.020  1.00  0.140          C  
ATOM  41533  C   TYR C2684     -41.045 -49.816 -37.356  1.00  0.160          C  
ATOM  41534  O   TYR C2684     -41.515 -50.843 -37.831  1.00  0.180          O  
ATOM  41535  CB  TYR C2684     -43.403 -49.205 -36.819  1.00  0.200          C  
ATOM  41536  CG  TYR C2684     -44.372 -48.100 -36.585  1.00  0.200          C  
ATOM  41537  CD1 TYR C2684     -45.108 -47.626 -37.647  1.00  0.200          C  
ATOM  41538  CD2 TYR C2684     -44.506 -47.531 -35.339  1.00  0.200          C  
ATOM  41539  CE1 TYR C2684     -45.986 -46.592 -37.484  1.00  0.200          C  
ATOM  41540  CE2 TYR C2684     -45.389 -46.485 -35.164  1.00  0.200          C  
ATOM  41541  CZ  TYR C2684     -46.128 -46.016 -36.235  1.00  0.200          C  
ATOM  41542  OH  TYR C2684     -47.005 -44.970 -36.061  1.00  0.200          O  
ATOM  41543  H   TYR C2684     -42.186 -48.036 -39.056  1.00  0.170          H  
ATOM  41544  HA  TYR C2684     -41.674 -48.171 -36.110  1.00  0.170          H  
ATOM  41545 1HB  TYR C2684     -43.719 -49.765 -37.705  1.00  0.240          H  
ATOM  41546 2HB  TYR C2684     -43.432 -49.883 -35.968  1.00  0.240          H  
ATOM  41547  HD1 TYR C2684     -44.978 -48.075 -38.617  1.00  0.240          H  
ATOM  41548  HD2 TYR C2684     -43.914 -47.899 -34.499  1.00  0.240          H  
ATOM  41549  HE1 TYR C2684     -46.560 -46.224 -38.334  1.00  0.240          H  
ATOM  41550  HE2 TYR C2684     -45.500 -46.023 -34.182  1.00  0.240          H  
ATOM  41551  HH  TYR C2684     -47.425 -44.760 -36.899  1.00  0.240          H  
ATOM  41552  N   PRO C2685     -39.732 -49.692 -37.117  1.00  0.170          N  
ATOM  41553  CA  PRO C2685     -38.744 -50.669 -37.504  1.00  0.190          C  
ATOM  41554  C   PRO C2685     -38.854 -51.874 -36.608  1.00  0.200          C  
ATOM  41555  O   PRO C2685     -39.202 -51.741 -35.423  1.00  0.190          O  
ATOM  41556  CB  PRO C2685     -37.426 -49.916 -37.292  1.00  0.290          C  
ATOM  41557  CG  PRO C2685     -37.724 -48.934 -36.181  1.00  0.290          C  
ATOM  41558  CD  PRO C2685     -39.193 -48.544 -36.375  1.00  0.290          C  
ATOM  41559  HA  PRO C2685     -38.892 -50.951 -38.559  1.00  0.230          H  
ATOM  41560 1HB  PRO C2685     -36.632 -50.624 -37.043  1.00  0.340          H  
ATOM  41561 2HB  PRO C2685     -37.124 -49.414 -38.228  1.00  0.340          H  
ATOM  41562 1HG  PRO C2685     -37.533 -49.391 -35.193  1.00  0.340          H  
ATOM  41563 2HG  PRO C2685     -37.050 -48.065 -36.263  1.00  0.340          H  
ATOM  41564 1HD  PRO C2685     -39.651 -48.463 -35.382  1.00  0.340          H  
ATOM  41565 2HD  PRO C2685     -39.275 -47.614 -36.955  1.00  0.340          H  
ATOM  41566  N   PHE C2686     -38.511 -53.034 -37.143  1.00  0.250          N  
ATOM  41567  CA  PHE C2686     -38.461 -54.247 -36.338  1.00  0.270          C  
ATOM  41568  C   PHE C2686     -37.708 -55.392 -36.985  1.00  0.300          C  
ATOM  41569  O   PHE C2686     -37.453 -55.411 -38.197  1.00  0.380          O  
ATOM  41570  CB  PHE C2686     -39.859 -54.730 -35.991  1.00  0.370          C  
ATOM  41571  CG  PHE C2686     -40.683 -55.095 -37.162  1.00  0.370          C  
ATOM  41572  CD1 PHE C2686     -40.723 -56.389 -37.621  1.00  0.370          C  
ATOM  41573  CD2 PHE C2686     -41.437 -54.145 -37.802  1.00  0.370          C  
ATOM  41574  CE1 PHE C2686     -41.511 -56.713 -38.681  1.00  0.370          C  
ATOM  41575  CE2 PHE C2686     -42.223 -54.464 -38.861  1.00  0.370          C  
ATOM  41576  CZ  PHE C2686     -42.268 -55.762 -39.300  1.00  0.370          C  
ATOM  41577  H   PHE C2686     -38.294 -53.055 -38.146  1.00  0.300          H  
ATOM  41578  HA  PHE C2686     -37.961 -54.015 -35.400  1.00  0.320          H  
ATOM  41579 1HB  PHE C2686     -39.788 -55.606 -35.337  1.00  0.440          H  
ATOM  41580 2HB  PHE C2686     -40.380 -53.957 -35.435  1.00  0.440          H  
ATOM  41581  HD1 PHE C2686     -40.133 -57.164 -37.125  1.00  0.440          H  
ATOM  41582  HD2 PHE C2686     -41.410 -53.122 -37.444  1.00  0.440          H  
ATOM  41583  HE1 PHE C2686     -41.544 -57.728 -39.023  1.00  0.440          H  
ATOM  41584  HE2 PHE C2686     -42.815 -53.683 -39.338  1.00  0.440          H  
ATOM  41585  HZ  PHE C2686     -42.896 -56.045 -40.135  1.00  0.440          H  
ATOM  41586  N   LEU C2687     -37.401 -56.370 -36.153  1.00  0.260          N  
ATOM  41587  CA  LEU C2687     -36.832 -57.628 -36.596  1.00  0.290          C  
ATOM  41588  C   LEU C2687     -37.850 -58.705 -36.266  1.00  0.310          C  
ATOM  41589  O   LEU C2687     -38.616 -58.527 -35.323  1.00  0.360          O  
ATOM  41590  CB  LEU C2687     -35.534 -57.872 -35.848  1.00  0.390          C  
ATOM  41591  CG  LEU C2687     -34.509 -56.739 -35.930  1.00  0.390          C  
ATOM  41592  CD1 LEU C2687     -33.388 -57.081 -35.043  1.00  0.390          C  
ATOM  41593  CD2 LEU C2687     -34.049 -56.550 -37.327  1.00  0.390          C  
ATOM  41594  H   LEU C2687     -37.602 -56.239 -35.153  1.00  0.310          H  
ATOM  41595  HA  LEU C2687     -36.678 -57.620 -37.673  1.00  0.350          H  
ATOM  41596 1HB  LEU C2687     -35.759 -58.039 -34.805  1.00  0.470          H  
ATOM  41597 2HB  LEU C2687     -35.070 -58.777 -36.248  1.00  0.470          H  
ATOM  41598  HG  LEU C2687     -34.950 -55.825 -35.570  1.00  0.470          H  
ATOM  41599 1HD1 LEU C2687     -32.647 -56.291 -35.047  1.00  0.470          H  
ATOM  41600 2HD1 LEU C2687     -33.803 -57.187 -34.061  1.00  0.470          H  
ATOM  41601 3HD1 LEU C2687     -32.921 -58.016 -35.358  1.00  0.470          H  
ATOM  41602 1HD2 LEU C2687     -33.304 -55.769 -37.383  1.00  0.470          H  
ATOM  41603 2HD2 LEU C2687     -33.631 -57.469 -37.623  1.00  0.470          H  
ATOM  41604 3HD2 LEU C2687     -34.878 -56.290 -37.975  1.00  0.470          H  
ATOM  41605  N   GLY C2688     -37.876 -59.814 -36.984  1.00  0.260          N  
ATOM  41606  CA  GLY C2688     -38.812 -60.860 -36.583  1.00  0.290          C  
ATOM  41607  C   GLY C2688     -38.256 -62.269 -36.715  1.00  0.330          C  
ATOM  41608  O   GLY C2688     -37.488 -62.594 -37.645  1.00  0.350          O  
ATOM  41609  H   GLY C2688     -37.270 -59.913 -37.801  1.00  0.310          H  
ATOM  41610 1HA  GLY C2688     -39.104 -60.701 -35.551  1.00  0.350          H  
ATOM  41611 2HA  GLY C2688     -39.725 -60.772 -37.170  1.00  0.350          H  
ATOM  41612  N   VAL C2689     -38.720 -63.120 -35.796  1.00  0.340          N  
ATOM  41613  CA  VAL C2689     -38.312 -64.513 -35.722  1.00  0.400          C  
ATOM  41614  C   VAL C2689     -39.532 -65.433 -35.792  1.00  0.430          C  
ATOM  41615  O   VAL C2689     -40.567 -65.163 -35.171  1.00  0.420          O  
ATOM  41616  CB  VAL C2689     -37.485 -64.721 -34.425  1.00  0.540          C  
ATOM  41617  CG1 VAL C2689     -38.331 -64.496 -33.195  1.00  0.540          C  
ATOM  41618  CG2 VAL C2689     -36.841 -66.048 -34.422  1.00  0.540          C  
ATOM  41619  H   VAL C2689     -39.366 -62.746 -35.093  1.00  0.410          H  
ATOM  41620  HA  VAL C2689     -37.700 -64.742 -36.576  1.00  0.480          H  
ATOM  41621  HB  VAL C2689     -36.703 -63.962 -34.390  1.00  0.640          H  
ATOM  41622 1HG1 VAL C2689     -37.710 -64.609 -32.309  1.00  0.640          H  
ATOM  41623 2HG1 VAL C2689     -38.744 -63.503 -33.209  1.00  0.640          H  
ATOM  41624 3HG1 VAL C2689     -39.133 -65.218 -33.155  1.00  0.640          H  
ATOM  41625 1HG2 VAL C2689     -36.263 -66.139 -33.530  1.00  0.640          H  
ATOM  41626 2HG2 VAL C2689     -37.556 -66.826 -34.464  1.00  0.640          H  
ATOM  41627 3HG2 VAL C2689     -36.205 -66.111 -35.259  1.00  0.640          H  
ATOM  41628  N   TYR C2690     -39.410 -66.509 -36.557  1.00  0.460          N  
ATOM  41629  CA  TYR C2690     -40.514 -67.435 -36.741  1.00  0.490          C  
ATOM  41630  C   TYR C2690     -40.304 -68.807 -36.110  1.00  0.500          C  
ATOM  41631  O   TYR C2690     -39.223 -69.401 -36.210  1.00  0.510          O  
ATOM  41632  CB  TYR C2690     -40.782 -67.598 -38.232  1.00  0.670          C  
ATOM  41633  CG  TYR C2690     -41.917 -68.528 -38.559  1.00  0.670          C  
ATOM  41634  CD1 TYR C2690     -43.211 -68.058 -38.488  1.00  0.670          C  
ATOM  41635  CD2 TYR C2690     -41.673 -69.835 -38.935  1.00  0.670          C  
ATOM  41636  CE1 TYR C2690     -44.260 -68.872 -38.794  1.00  0.670          C  
ATOM  41637  CE2 TYR C2690     -42.728 -70.659 -39.244  1.00  0.670          C  
ATOM  41638  CZ  TYR C2690     -44.020 -70.175 -39.176  1.00  0.670          C  
ATOM  41639  OH  TYR C2690     -45.081 -70.985 -39.497  1.00  0.670          O  
ATOM  41640  H   TYR C2690     -38.517 -66.675 -37.030  1.00  0.550          H  
ATOM  41641  HA  TYR C2690     -41.395 -67.001 -36.280  1.00  0.590          H  
ATOM  41642 1HB  TYR C2690     -41.004 -66.622 -38.665  1.00  0.810          H  
ATOM  41643 2HB  TYR C2690     -39.881 -67.973 -38.719  1.00  0.810          H  
ATOM  41644  HD1 TYR C2690     -43.395 -67.039 -38.194  1.00  0.810          H  
ATOM  41645  HD2 TYR C2690     -40.654 -70.209 -38.986  1.00  0.810          H  
ATOM  41646  HE1 TYR C2690     -45.280 -68.491 -38.739  1.00  0.810          H  
ATOM  41647  HE2 TYR C2690     -42.544 -71.689 -39.545  1.00  0.810          H  
ATOM  41648  HH  TYR C2690     -45.897 -70.484 -39.413  1.00  0.810          H  
ATOM  41649  N   TYR C2691     -41.348 -69.300 -35.440  1.00  0.510          N  
ATOM  41650  CA  TYR C2691     -41.352 -70.645 -34.859  1.00  0.540          C  
ATOM  41651  C   TYR C2691     -41.936 -71.678 -35.787  1.00  0.630          C  
ATOM  41652  O   TYR C2691     -43.086 -71.565 -36.218  1.00  0.670          O  
ATOM  41653  CB  TYR C2691     -42.156 -70.729 -33.587  1.00  0.740          C  
ATOM  41654  CG  TYR C2691     -42.191 -72.109 -33.016  1.00  0.740          C  
ATOM  41655  CD1 TYR C2691     -41.041 -72.641 -32.467  1.00  0.740          C  
ATOM  41656  CD2 TYR C2691     -43.362 -72.846 -33.022  1.00  0.740          C  
ATOM  41657  CE1 TYR C2691     -41.051 -73.889 -31.925  1.00  0.740          C  
ATOM  41658  CE2 TYR C2691     -43.367 -74.105 -32.474  1.00  0.740          C  
ATOM  41659  CZ  TYR C2691     -42.228 -74.623 -31.929  1.00  0.740          C  
ATOM  41660  OH  TYR C2691     -42.266 -75.873 -31.372  1.00  0.740          O  
ATOM  41661  H   TYR C2691     -42.173 -68.699 -35.344  1.00  0.610          H  
ATOM  41662  HA  TYR C2691     -40.322 -70.934 -34.650  1.00  0.650          H  
ATOM  41663 1HB  TYR C2691     -41.752 -70.113 -32.882  1.00  0.890          H  
ATOM  41664 2HB  TYR C2691     -43.159 -70.406 -33.771  1.00  0.890          H  
ATOM  41665  HD1 TYR C2691     -40.124 -72.068 -32.470  1.00  0.890          H  
ATOM  41666  HD2 TYR C2691     -44.269 -72.434 -33.455  1.00  0.890          H  
ATOM  41667  HE1 TYR C2691     -40.139 -74.300 -31.495  1.00  0.890          H  
ATOM  41668  HE2 TYR C2691     -44.264 -74.702 -32.464  1.00  0.890          H  
ATOM  41669  HH  TYR C2691     -41.379 -76.137 -31.130  1.00  0.890          H  
ATOM  41670  N   HIS C2692     -41.201 -72.751 -36.001  1.00  0.630          N  
ATOM  41671  CA  HIS C2692     -41.668 -73.803 -36.880  1.00  0.710          C  
ATOM  41672  C   HIS C2692     -42.544 -74.849 -36.187  1.00  0.810          C  
ATOM  41673  O   HIS C2692     -42.119 -75.557 -35.288  1.00  1.080          O  
ATOM  41674  CB  HIS C2692     -40.466 -74.464 -37.539  1.00  0.960          C  
ATOM  41675  CG  HIS C2692     -39.750 -73.541 -38.472  1.00  0.960          C  
ATOM  41676  ND1 HIS C2692     -40.153 -73.349 -39.781  1.00  0.960          N  
ATOM  41677  CD2 HIS C2692     -38.673 -72.741 -38.290  1.00  0.960          C  
ATOM  41678  CE1 HIS C2692     -39.348 -72.481 -40.362  1.00  0.960          C  
ATOM  41679  NE2 HIS C2692     -38.445 -72.099 -39.482  1.00  0.960          N  
ATOM  41680  H   HIS C2692     -40.267 -72.823 -35.579  1.00  0.760          H  
ATOM  41681  HA  HIS C2692     -42.267 -73.356 -37.671  1.00  0.850          H  
ATOM  41682 1HB  HIS C2692     -39.765 -74.781 -36.764  1.00  1.150          H  
ATOM  41683 2HB  HIS C2692     -40.780 -75.349 -38.086  1.00  1.150          H  
ATOM  41684  HD2 HIS C2692     -38.094 -72.627 -37.369  1.00  1.150          H  
ATOM  41685  HE1 HIS C2692     -39.420 -72.136 -41.394  1.00  1.150          H  
ATOM  41686  HE2 HIS C2692     -37.704 -71.437 -39.657  1.00  1.150          H  
ATOM  41687  N   LYS C2693     -43.773 -74.996 -36.671  1.00  0.660          N  
ATOM  41688  CA  LYS C2693     -44.751 -75.934 -36.111  1.00  0.730          C  
ATOM  41689  C   LYS C2693     -44.275 -77.383 -36.010  1.00  0.650          C  
ATOM  41690  O   LYS C2693     -44.632 -78.098 -35.073  1.00  0.650          O  
ATOM  41691  CB  LYS C2693     -46.022 -75.932 -36.962  1.00  0.990          C  
ATOM  41692  CG  LYS C2693     -47.143 -76.829 -36.432  1.00  0.990          C  
ATOM  41693  CD  LYS C2693     -48.397 -76.717 -37.279  1.00  0.990          C  
ATOM  41694  CE  LYS C2693     -49.495 -77.618 -36.744  1.00  0.990          C  
ATOM  41695  NZ  LYS C2693     -50.738 -77.538 -37.566  1.00  0.990          N  
ATOM  41696  H   LYS C2693     -44.062 -74.388 -37.426  1.00  0.790          H  
ATOM  41697  HA  LYS C2693     -44.990 -75.600 -35.101  1.00  0.880          H  
ATOM  41698 1HB  LYS C2693     -46.396 -74.925 -37.063  1.00  1.190          H  
ATOM  41699 2HB  LYS C2693     -45.781 -76.288 -37.963  1.00  1.190          H  
ATOM  41700 1HG  LYS C2693     -46.819 -77.872 -36.456  1.00  1.190          H  
ATOM  41701 2HG  LYS C2693     -47.371 -76.567 -35.403  1.00  1.190          H  
ATOM  41702 1HD  LYS C2693     -48.750 -75.690 -37.288  1.00  1.190          H  
ATOM  41703 2HD  LYS C2693     -48.165 -77.013 -38.301  1.00  1.190          H  
ATOM  41704 1HE  LYS C2693     -49.138 -78.647 -36.740  1.00  1.190          H  
ATOM  41705 2HE  LYS C2693     -49.728 -77.321 -35.720  1.00  1.190          H  
ATOM  41706 1HZ  LYS C2693     -51.441 -78.150 -37.176  1.00  1.190          H  
ATOM  41707 2HZ  LYS C2693     -51.083 -76.588 -37.566  1.00  1.190          H  
ATOM  41708 3HZ  LYS C2693     -50.536 -77.822 -38.515  1.00  1.190          H  
ATOM  41709  N   ASN C2694     -43.510 -77.837 -37.001  1.00  0.610          N  
ATOM  41710  CA  ASN C2694     -43.107 -79.233 -37.056  1.00  0.580          C  
ATOM  41711  C   ASN C2694     -41.757 -79.561 -36.416  1.00  0.560          C  
ATOM  41712  O   ASN C2694     -41.253 -80.674 -36.589  1.00  0.550          O  
ATOM  41713  CB  ASN C2694     -43.136 -79.691 -38.496  1.00  0.820          C  
ATOM  41714  CG  ASN C2694     -44.544 -79.717 -39.045  1.00  0.820          C  
ATOM  41715  OD1 ASN C2694     -45.518 -80.004 -38.336  1.00  0.820          O  
ATOM  41716  ND2 ASN C2694     -44.670 -79.415 -40.312  1.00  0.820          N  
ATOM  41717  H   ASN C2694     -43.247 -77.218 -37.753  1.00  0.730          H  
ATOM  41718  HA  ASN C2694     -43.852 -79.810 -36.507  1.00  0.700          H  
ATOM  41719 1HB  ASN C2694     -42.528 -79.020 -39.103  1.00  0.990          H  
ATOM  41720 2HB  ASN C2694     -42.705 -80.688 -38.574  1.00  0.990          H  
ATOM  41721 1HD2 ASN C2694     -45.576 -79.413 -40.737  1.00  0.990          H  
ATOM  41722 2HD2 ASN C2694     -43.863 -79.191 -40.858  1.00  0.990          H  
ATOM  41723  N   ASN C2695     -41.147 -78.612 -35.706  1.00  0.640          N  
ATOM  41724  CA  ASN C2695     -39.890 -78.904 -35.027  1.00  0.680          C  
ATOM  41725  C   ASN C2695     -39.670 -77.904 -33.891  1.00  0.830          C  
ATOM  41726  O   ASN C2695     -40.478 -77.031 -33.645  1.00  1.450          O  
ATOM  41727  CB  ASN C2695     -38.717 -78.998 -35.999  1.00  0.940          C  
ATOM  41728  CG  ASN C2695     -38.420 -77.776 -36.772  1.00  0.940          C  
ATOM  41729  OD1 ASN C2695     -38.089 -76.731 -36.201  1.00  0.940          O  
ATOM  41730  ND2 ASN C2695     -38.511 -77.881 -38.085  1.00  0.940          N  
ATOM  41731  H   ASN C2695     -41.587 -77.690 -35.581  1.00  0.770          H  
ATOM  41732  HA  ASN C2695     -39.981 -79.883 -34.556  1.00  0.820          H  
ATOM  41733 1HB  ASN C2695     -37.821 -79.271 -35.447  1.00  1.120          H  
ATOM  41734 2HB  ASN C2695     -38.899 -79.805 -36.706  1.00  1.120          H  
ATOM  41735 1HD2 ASN C2695     -38.307 -77.095 -38.675  1.00  1.120          H  
ATOM  41736 2HD2 ASN C2695     -38.778 -78.754 -38.500  1.00  1.120          H  
ATOM  41737  N   LYS C2696     -38.581 -78.010 -33.168  1.00  0.510          N  
ATOM  41738  CA  LYS C2696     -38.406 -77.081 -32.054  1.00  0.580          C  
ATOM  41739  C   LYS C2696     -37.677 -75.783 -32.398  1.00  0.690          C  
ATOM  41740  O   LYS C2696     -37.427 -74.965 -31.511  1.00  1.480          O  
ATOM  41741  CB  LYS C2696     -37.678 -77.783 -30.910  1.00  0.780          C  
ATOM  41742  CG  LYS C2696     -38.474 -78.923 -30.277  1.00  0.780          C  
ATOM  41743  CD  LYS C2696     -37.709 -79.568 -29.124  1.00  0.780          C  
ATOM  41744  CE  LYS C2696     -38.513 -80.696 -28.479  1.00  0.780          C  
ATOM  41745  NZ  LYS C2696     -37.760 -81.356 -27.370  1.00  0.780          N  
ATOM  41746  H   LYS C2696     -37.889 -78.718 -33.366  1.00  0.610          H  
ATOM  41747  HA  LYS C2696     -39.395 -76.802 -31.695  1.00  0.700          H  
ATOM  41748 1HB  LYS C2696     -36.733 -78.185 -31.274  1.00  0.940          H  
ATOM  41749 2HB  LYS C2696     -37.447 -77.058 -30.128  1.00  0.940          H  
ATOM  41750 1HG  LYS C2696     -39.422 -78.532 -29.904  1.00  0.940          H  
ATOM  41751 2HG  LYS C2696     -38.689 -79.677 -31.031  1.00  0.940          H  
ATOM  41752 1HD  LYS C2696     -36.766 -79.971 -29.495  1.00  0.940          H  
ATOM  41753 2HD  LYS C2696     -37.490 -78.813 -28.368  1.00  0.940          H  
ATOM  41754 1HE  LYS C2696     -39.442 -80.290 -28.082  1.00  0.940          H  
ATOM  41755 2HE  LYS C2696     -38.750 -81.443 -29.237  1.00  0.940          H  
ATOM  41756 1HZ  LYS C2696     -38.324 -82.094 -26.971  1.00  0.940          H  
ATOM  41757 2HZ  LYS C2696     -36.900 -81.748 -27.730  1.00  0.940          H  
ATOM  41758 3HZ  LYS C2696     -37.544 -80.675 -26.655  1.00  0.940          H  
ATOM  41759  N   SER C2697     -37.285 -75.600 -33.647  1.00  0.580          N  
ATOM  41760  CA  SER C2697     -36.486 -74.440 -33.995  1.00  0.510          C  
ATOM  41761  C   SER C2697     -37.223 -73.134 -34.239  1.00  0.500          C  
ATOM  41762  O   SER C2697     -38.381 -73.081 -34.683  1.00  0.570          O  
ATOM  41763  CB  SER C2697     -35.636 -74.727 -35.225  1.00  0.740          C  
ATOM  41764  OG  SER C2697     -34.689 -75.738 -34.979  1.00  0.740          O  
ATOM  41765  H   SER C2697     -37.552 -76.252 -34.384  1.00  0.700          H  
ATOM  41766  HA  SER C2697     -35.799 -74.268 -33.166  1.00  0.610          H  
ATOM  41767 1HB  SER C2697     -36.274 -75.013 -36.052  1.00  0.890          H  
ATOM  41768 2HB  SER C2697     -35.121 -73.813 -35.524  1.00  0.890          H  
ATOM  41769  HG  SER C2697     -34.192 -75.837 -35.795  1.00  0.890          H  
ATOM  41770  N   TRP C2698     -36.459 -72.070 -34.011  1.00  0.460          N  
ATOM  41771  CA  TRP C2698     -36.817 -70.702 -34.327  1.00  0.480          C  
ATOM  41772  C   TRP C2698     -35.769 -70.191 -35.302  1.00  0.490          C  
ATOM  41773  O   TRP C2698     -34.586 -70.509 -35.156  1.00  0.480          O  
ATOM  41774  CB  TRP C2698     -36.794 -69.807 -33.090  1.00  0.660          C  
ATOM  41775  CG  TRP C2698     -37.871 -70.007 -32.081  1.00  0.660          C  
ATOM  41776  CD1 TRP C2698     -37.893 -70.913 -31.068  1.00  0.660          C  
ATOM  41777  CD2 TRP C2698     -39.087 -69.223 -31.950  1.00  0.660          C  
ATOM  41778  NE1 TRP C2698     -39.031 -70.740 -30.303  1.00  0.660          N  
ATOM  41779  CE2 TRP C2698     -39.766 -69.705 -30.831  1.00  0.660          C  
ATOM  41780  CE3 TRP C2698     -39.639 -68.165 -32.679  1.00  0.660          C  
ATOM  41781  CZ2 TRP C2698     -40.973 -69.154 -30.413  1.00  0.660          C  
ATOM  41782  CZ3 TRP C2698     -40.840 -67.617 -32.282  1.00  0.660          C  
ATOM  41783  CH2 TRP C2698     -41.496 -68.092 -31.169  1.00  0.660          C  
ATOM  41784  H   TRP C2698     -35.544 -72.235 -33.613  1.00  0.550          H  
ATOM  41785  HA  TRP C2698     -37.797 -70.678 -34.792  1.00  0.580          H  
ATOM  41786 1HB  TRP C2698     -35.852 -69.952 -32.575  1.00  0.800          H  
ATOM  41787 2HB  TRP C2698     -36.819 -68.778 -33.399  1.00  0.800          H  
ATOM  41788  HD1 TRP C2698     -37.119 -71.660 -30.878  1.00  0.800          H  
ATOM  41789  HE1 TRP C2698     -39.276 -71.293 -29.493  1.00  0.800          H  
ATOM  41790  HE3 TRP C2698     -39.149 -67.788 -33.543  1.00  0.800          H  
ATOM  41791  HZ2 TRP C2698     -41.508 -69.524 -29.539  1.00  0.800          H  
ATOM  41792  HZ3 TRP C2698     -41.251 -66.798 -32.878  1.00  0.800          H  
ATOM  41793  HH2 TRP C2698     -42.440 -67.642 -30.876  1.00  0.800          H  
ATOM  41794  N   MET C2699     -36.179 -69.384 -36.268  1.00  0.510          N  
ATOM  41795  CA  MET C2699     -35.216 -68.805 -37.206  1.00  0.510          C  
ATOM  41796  C   MET C2699     -35.576 -67.365 -37.480  1.00  0.500          C  
ATOM  41797  O   MET C2699     -36.758 -67.016 -37.532  1.00  0.560          O  
ATOM  41798  CB  MET C2699     -35.195 -69.575 -38.527  1.00  0.710          C  
ATOM  41799  CG  MET C2699     -34.099 -69.102 -39.522  1.00  0.710          C  
ATOM  41800  SD  MET C2699     -34.091 -69.971 -41.084  1.00  0.710          S  
ATOM  41801  CE  MET C2699     -35.445 -69.109 -41.895  1.00  0.710          C  
ATOM  41802  H   MET C2699     -37.185 -69.199 -36.348  1.00  0.610          H  
ATOM  41803  HA  MET C2699     -34.224 -68.825 -36.761  1.00  0.610          H  
ATOM  41804 1HB  MET C2699     -35.034 -70.633 -38.324  1.00  0.860          H  
ATOM  41805 2HB  MET C2699     -36.164 -69.474 -39.004  1.00  0.860          H  
ATOM  41806 1HG  MET C2699     -34.246 -68.065 -39.755  1.00  0.860          H  
ATOM  41807 2HG  MET C2699     -33.117 -69.212 -39.062  1.00  0.860          H  
ATOM  41808 1HE  MET C2699     -35.585 -69.514 -42.897  1.00  0.860          H  
ATOM  41809 2HE  MET C2699     -36.362 -69.232 -41.327  1.00  0.860          H  
ATOM  41810 3HE  MET C2699     -35.206 -68.040 -41.965  1.00  0.860          H  
ATOM  41811  N   GLU C2700     -34.588 -66.503 -37.663  1.00  0.450          N  
ATOM  41812  CA  GLU C2700     -34.960 -65.145 -38.009  1.00  0.430          C  
ATOM  41813  C   GLU C2700     -35.388 -65.111 -39.452  1.00  0.500          C  
ATOM  41814  O   GLU C2700     -34.726 -65.688 -40.314  1.00  0.610          O  
ATOM  41815  CB  GLU C2700     -33.859 -64.161 -37.721  1.00  0.610          C  
ATOM  41816  CG  GLU C2700     -33.617 -64.018 -36.274  1.00  0.610          C  
ATOM  41817  CD  GLU C2700     -32.631 -63.011 -35.951  1.00  0.610          C  
ATOM  41818  OE1 GLU C2700     -31.703 -62.826 -36.714  1.00  0.610          O  
ATOM  41819  OE2 GLU C2700     -32.754 -62.435 -34.910  1.00  0.610          O  
ATOM  41820  H   GLU C2700     -33.618 -66.792 -37.620  1.00  0.540          H  
ATOM  41821  HA  GLU C2700     -35.798 -64.844 -37.408  1.00  0.520          H  
ATOM  41822 1HB  GLU C2700     -32.953 -64.471 -38.201  1.00  0.730          H  
ATOM  41823 2HB  GLU C2700     -34.140 -63.188 -38.117  1.00  0.730          H  
ATOM  41824 1HG  GLU C2700     -34.555 -63.770 -35.779  1.00  0.730          H  
ATOM  41825 2HG  GLU C2700     -33.285 -64.960 -35.898  1.00  0.730          H  
ATOM  41826  N   SER C2701     -36.504 -64.448 -39.720  1.00  0.460          N  
ATOM  41827  CA  SER C2701     -37.005 -64.402 -41.086  1.00  0.510          C  
ATOM  41828  C   SER C2701     -37.195 -63.002 -41.636  1.00  0.460          C  
ATOM  41829  O   SER C2701     -37.252 -62.819 -42.855  1.00  0.480          O  
ATOM  41830  CB  SER C2701     -38.318 -65.154 -41.189  1.00  0.690          C  
ATOM  41831  OG  SER C2701     -39.319 -64.547 -40.417  1.00  0.690          O  
ATOM  41832  H   SER C2701     -37.000 -63.971 -38.964  1.00  0.550          H  
ATOM  41833  HA  SER C2701     -36.282 -64.906 -41.727  1.00  0.610          H  
ATOM  41834 1HB  SER C2701     -38.632 -65.190 -42.231  1.00  0.830          H  
ATOM  41835 2HB  SER C2701     -38.170 -66.182 -40.854  1.00  0.830          H  
ATOM  41836  HG  SER C2701     -40.127 -65.023 -40.620  1.00  0.830          H  
ATOM  41837  N   GLU C2702     -37.277 -61.990 -40.777  1.00  0.430          N  
ATOM  41838  CA  GLU C2702     -37.503 -60.672 -41.351  1.00  0.420          C  
ATOM  41839  C   GLU C2702     -36.730 -59.576 -40.667  1.00  0.310          C  
ATOM  41840  O   GLU C2702     -36.572 -59.508 -39.445  1.00  0.260          O  
ATOM  41841  CB  GLU C2702     -39.003 -60.338 -41.419  1.00  0.590          C  
ATOM  41842  CG  GLU C2702     -39.730 -60.295 -40.103  1.00  0.590          C  
ATOM  41843  CD  GLU C2702     -41.210 -60.007 -40.253  1.00  0.590          C  
ATOM  41844  OE1 GLU C2702     -41.656 -59.723 -41.345  1.00  0.590          O  
ATOM  41845  OE2 GLU C2702     -41.899 -60.055 -39.255  1.00  0.590          O  
ATOM  41846  H   GLU C2702     -37.227 -62.151 -39.771  1.00  0.520          H  
ATOM  41847  HA  GLU C2702     -37.150 -60.689 -42.380  1.00  0.500          H  
ATOM  41848 1HB  GLU C2702     -39.127 -59.368 -41.895  1.00  0.710          H  
ATOM  41849 2HB  GLU C2702     -39.503 -61.074 -42.049  1.00  0.710          H  
ATOM  41850 1HG  GLU C2702     -39.604 -61.257 -39.606  1.00  0.710          H  
ATOM  41851 2HG  GLU C2702     -39.283 -59.524 -39.478  1.00  0.710          H  
ATOM  41852  N   PHE C2703     -36.259 -58.694 -41.518  1.00  0.390          N  
ATOM  41853  CA  PHE C2703     -35.482 -57.535 -41.157  1.00  0.330          C  
ATOM  41854  C   PHE C2703     -36.087 -56.337 -41.832  1.00  0.330          C  
ATOM  41855  O   PHE C2703     -35.908 -56.156 -43.027  1.00  0.380          O  
ATOM  41856  CB  PHE C2703     -34.029 -57.789 -41.590  1.00  0.490          C  
ATOM  41857  CG  PHE C2703     -33.457 -58.955 -40.838  1.00  0.490          C  
ATOM  41858  CD1 PHE C2703     -33.697 -60.286 -41.206  1.00  0.490          C  
ATOM  41859  CD2 PHE C2703     -32.712 -58.720 -39.734  1.00  0.490          C  
ATOM  41860  CE1 PHE C2703     -33.222 -61.316 -40.440  1.00  0.490          C  
ATOM  41861  CE2 PHE C2703     -32.235 -59.740 -38.973  1.00  0.490          C  
ATOM  41862  CZ  PHE C2703     -32.495 -61.038 -39.324  1.00  0.490          C  
ATOM  41863  H   PHE C2703     -36.461 -58.860 -42.495  1.00  0.470          H  
ATOM  41864  HA  PHE C2703     -35.527 -57.390 -40.077  1.00  0.400          H  
ATOM  41865 1HB  PHE C2703     -33.978 -58.002 -42.659  1.00  0.580          H  
ATOM  41866 2HB  PHE C2703     -33.430 -56.918 -41.387  1.00  0.580          H  
ATOM  41867  HD1 PHE C2703     -34.283 -60.508 -42.092  1.00  0.580          H  
ATOM  41868  HD2 PHE C2703     -32.509 -57.691 -39.454  1.00  0.580          H  
ATOM  41869  HE1 PHE C2703     -33.427 -62.353 -40.721  1.00  0.580          H  
ATOM  41870  HE2 PHE C2703     -31.663 -59.522 -38.083  1.00  0.580          H  
ATOM  41871  HZ  PHE C2703     -32.117 -61.849 -38.719  1.00  0.580          H  
ATOM  41872  N   ARG C2704     -36.882 -55.561 -41.110  1.00  0.330          N  
ATOM  41873  CA  ARG C2704     -37.582 -54.454 -41.735  1.00  0.350          C  
ATOM  41874  C   ARG C2704     -37.288 -53.206 -40.931  1.00  0.300          C  
ATOM  41875  O   ARG C2704     -38.071 -52.769 -40.092  1.00  0.600          O  
ATOM  41876  CB  ARG C2704     -39.070 -54.754 -41.818  1.00  0.480          C  
ATOM  41877  CG  ARG C2704     -39.391 -55.999 -42.682  1.00  0.480          C  
ATOM  41878  CD  ARG C2704     -40.838 -56.269 -42.807  1.00  0.480          C  
ATOM  41879  NE  ARG C2704     -41.107 -57.572 -43.427  1.00  0.480          N  
ATOM  41880  CZ  ARG C2704     -41.183 -57.858 -44.758  1.00  0.480          C  
ATOM  41881  NH1 ARG C2704     -41.010 -56.940 -45.708  1.00  0.480          N  
ATOM  41882  NH2 ARG C2704     -41.441 -59.109 -45.114  1.00  0.480          N  
ATOM  41883  H   ARG C2704     -37.015 -55.710 -40.103  1.00  0.400          H  
ATOM  41884  HA  ARG C2704     -37.205 -54.310 -42.749  1.00  0.420          H  
ATOM  41885 1HB  ARG C2704     -39.469 -54.920 -40.814  1.00  0.580          H  
ATOM  41886 2HB  ARG C2704     -39.588 -53.908 -42.245  1.00  0.580          H  
ATOM  41887 1HG  ARG C2704     -38.976 -55.858 -43.682  1.00  0.580          H  
ATOM  41888 2HG  ARG C2704     -38.938 -56.876 -42.225  1.00  0.580          H  
ATOM  41889 1HD  ARG C2704     -41.270 -56.280 -41.827  1.00  0.580          H  
ATOM  41890 2HD  ARG C2704     -41.311 -55.497 -43.401  1.00  0.580          H  
ATOM  41891  HE  ARG C2704     -41.259 -58.361 -42.773  1.00  0.580          H  
ATOM  41892 1HH1 ARG C2704     -40.817 -55.948 -45.493  1.00  0.580          H  
ATOM  41893 2HH1 ARG C2704     -41.076 -57.205 -46.678  1.00  0.580          H  
ATOM  41894 1HH2 ARG C2704     -41.580 -59.822 -44.401  1.00  0.580          H  
ATOM  41895 2HH2 ARG C2704     -41.505 -59.356 -46.088  1.00  0.580          H  
ATOM  41896  N   VAL C2705     -36.098 -52.683 -41.141  1.00  0.330          N  
ATOM  41897  CA  VAL C2705     -35.595 -51.576 -40.353  1.00  0.260          C  
ATOM  41898  C   VAL C2705     -35.666 -50.318 -41.201  1.00  0.230          C  
ATOM  41899  O   VAL C2705     -36.096 -49.253 -40.752  1.00  0.180          O  
ATOM  41900  CB  VAL C2705     -34.160 -51.883 -39.890  1.00  0.390          C  
ATOM  41901  CG1 VAL C2705     -33.603 -50.716 -39.117  1.00  0.390          C  
ATOM  41902  CG2 VAL C2705     -34.165 -53.160 -39.045  1.00  0.390          C  
ATOM  41903  H   VAL C2705     -35.527 -53.085 -41.875  1.00  0.400          H  
ATOM  41904  HA  VAL C2705     -36.226 -51.449 -39.477  1.00  0.310          H  
ATOM  41905  HB  VAL C2705     -33.525 -52.030 -40.760  1.00  0.470          H  
ATOM  41906 1HG1 VAL C2705     -32.601 -50.949 -38.821  1.00  0.470          H  
ATOM  41907 2HG1 VAL C2705     -33.600 -49.842 -39.737  1.00  0.470          H  
ATOM  41908 3HG1 VAL C2705     -34.211 -50.530 -38.232  1.00  0.470          H  
ATOM  41909 1HG2 VAL C2705     -33.151 -53.391 -38.717  1.00  0.470          H  
ATOM  41910 2HG2 VAL C2705     -34.799 -53.005 -38.185  1.00  0.470          H  
ATOM  41911 3HG2 VAL C2705     -34.554 -53.995 -39.626  1.00  0.470          H  
ATOM  41912  N   TYR C2706     -35.200 -50.449 -42.426  1.00  0.280          N  
ATOM  41913  CA  TYR C2706     -35.122 -49.375 -43.390  1.00  0.280          C  
ATOM  41914  C   TYR C2706     -35.375 -49.981 -44.742  1.00  0.320          C  
ATOM  41915  O   TYR C2706     -35.339 -51.203 -44.878  1.00  0.370          O  
ATOM  41916  CB  TYR C2706     -33.751 -48.675 -43.345  1.00  0.390          C  
ATOM  41917  CG  TYR C2706     -32.608 -49.534 -43.726  1.00  0.390          C  
ATOM  41918  CD1 TYR C2706     -32.197 -49.595 -45.038  1.00  0.390          C  
ATOM  41919  CD2 TYR C2706     -31.952 -50.260 -42.765  1.00  0.390          C  
ATOM  41920  CE1 TYR C2706     -31.140 -50.384 -45.395  1.00  0.390          C  
ATOM  41921  CE2 TYR C2706     -30.892 -51.049 -43.119  1.00  0.390          C  
ATOM  41922  CZ  TYR C2706     -30.484 -51.114 -44.427  1.00  0.390          C  
ATOM  41923  OH  TYR C2706     -29.413 -51.900 -44.767  1.00  0.390          O  
ATOM  41924  H   TYR C2706     -34.880 -51.356 -42.724  1.00  0.340          H  
ATOM  41925  HA  TYR C2706     -35.915 -48.656 -43.211  1.00  0.340          H  
ATOM  41926 1HB  TYR C2706     -33.753 -47.815 -44.011  1.00  0.470          H  
ATOM  41927 2HB  TYR C2706     -33.568 -48.314 -42.363  1.00  0.470          H  
ATOM  41928  HD1 TYR C2706     -32.712 -49.017 -45.793  1.00  0.470          H  
ATOM  41929  HD2 TYR C2706     -32.269 -50.205 -41.731  1.00  0.470          H  
ATOM  41930  HE1 TYR C2706     -30.826 -50.426 -46.437  1.00  0.470          H  
ATOM  41931  HE2 TYR C2706     -30.367 -51.622 -42.366  1.00  0.470          H  
ATOM  41932  HH  TYR C2706     -29.097 -52.358 -43.984  1.00  0.470          H  
ATOM  41933  N   SER C2707     -35.649 -49.138 -45.723  1.00  0.330          N  
ATOM  41934  CA  SER C2707     -35.855 -49.589 -47.088  1.00  0.460          C  
ATOM  41935  C   SER C2707     -34.593 -49.299 -47.864  1.00  0.590          C  
ATOM  41936  O   SER C2707     -33.702 -50.135 -47.948  1.00  1.220          O  
ATOM  41937  CB  SER C2707     -37.035 -48.893 -47.730  1.00  0.590          C  
ATOM  41938  OG  SER C2707     -36.794 -47.535 -47.919  1.00  0.590          O  
ATOM  41939  H   SER C2707     -35.693 -48.136 -45.516  1.00  0.400          H  
ATOM  41940  HA  SER C2707     -36.034 -50.668 -47.093  1.00  0.550          H  
ATOM  41941 1HB  SER C2707     -37.250 -49.362 -48.688  1.00  0.710          H  
ATOM  41942 2HB  SER C2707     -37.911 -49.022 -47.098  1.00  0.710          H  
ATOM  41943  HG  SER C2707     -37.645 -47.175 -48.210  1.00  0.710          H  
ATOM  41944  N   SER C2708     -34.487 -48.125 -48.444  1.00  0.510          N  
ATOM  41945  CA  SER C2708     -33.265 -47.795 -49.149  1.00  0.660          C  
ATOM  41946  C   SER C2708     -32.180 -47.294 -48.199  1.00  0.460          C  
ATOM  41947  O   SER C2708     -32.448 -46.860 -47.068  1.00  0.410          O  
ATOM  41948  CB  SER C2708     -33.513 -46.715 -50.182  1.00  0.860          C  
ATOM  41949  OG  SER C2708     -33.767 -45.496 -49.554  1.00  0.860          O  
ATOM  41950  H   SER C2708     -35.247 -47.459 -48.375  1.00  0.610          H  
ATOM  41951  HA  SER C2708     -32.899 -48.692 -49.650  1.00  0.790          H  
ATOM  41952 1HB  SER C2708     -32.636 -46.621 -50.819  1.00  1.040          H  
ATOM  41953 2HB  SER C2708     -34.357 -46.987 -50.814  1.00  1.040          H  
ATOM  41954  HG  SER C2708     -34.737 -45.432 -49.424  1.00  1.040          H  
ATOM  41955  N   ALA C2709     -30.953 -47.292 -48.703  1.00  0.450          N  
ATOM  41956  CA  ALA C2709     -29.822 -46.688 -48.032  1.00  0.320          C  
ATOM  41957  C   ALA C2709     -28.779 -46.408 -49.082  1.00  0.480          C  
ATOM  41958  O   ALA C2709     -28.571 -47.227 -49.982  1.00  0.600          O  
ATOM  41959  CB  ALA C2709     -29.264 -47.584 -46.942  1.00  0.500          C  
ATOM  41960  H   ALA C2709     -30.804 -47.698 -49.616  1.00  0.540          H  
ATOM  41961  HA  ALA C2709     -30.138 -45.744 -47.600  1.00  0.380          H  
ATOM  41962 1HB  ALA C2709     -28.414 -47.097 -46.461  1.00  0.600          H  
ATOM  41963 2HB  ALA C2709     -30.036 -47.763 -46.221  1.00  0.600          H  
ATOM  41964 3HB  ALA C2709     -28.941 -48.528 -47.371  1.00  0.600          H  
ATOM  41965  N   ASN C2710     -28.083 -45.303 -48.940  1.00  0.560          N  
ATOM  41966  CA  ASN C2710     -27.009 -45.012 -49.871  1.00  0.790          C  
ATOM  41967  C   ASN C2710     -25.947 -44.160 -49.218  1.00  0.350          C  
ATOM  41968  O   ASN C2710     -26.042 -43.833 -48.032  1.00  0.450          O  
ATOM  41969  CB  ASN C2710     -27.590 -44.315 -51.103  1.00  1.010          C  
ATOM  41970  CG  ASN C2710     -26.827 -44.551 -52.398  1.00  1.010          C  
ATOM  41971  OD1 ASN C2710     -25.603 -44.742 -52.389  1.00  1.010          O  
ATOM  41972  ND2 ASN C2710     -27.534 -44.539 -53.500  1.00  1.010          N  
ATOM  41973  H   ASN C2710     -28.362 -44.644 -48.206  1.00  0.670          H  
ATOM  41974  HA  ASN C2710     -26.538 -45.950 -50.171  1.00  0.950          H  
ATOM  41975 1HB  ASN C2710     -28.619 -44.645 -51.248  1.00  1.220          H  
ATOM  41976 2HB  ASN C2710     -27.623 -43.239 -50.915  1.00  1.220          H  
ATOM  41977 1HD2 ASN C2710     -27.087 -44.688 -54.383  1.00  1.220          H  
ATOM  41978 2HD2 ASN C2710     -28.522 -44.384 -53.462  1.00  1.220          H  
ATOM  41979  N   ASN C2711     -24.904 -43.838 -49.976  1.00  0.500          N  
ATOM  41980  CA  ASN C2711     -23.856 -42.961 -49.498  1.00  0.290          C  
ATOM  41981  C   ASN C2711     -23.339 -43.402 -48.136  1.00  0.270          C  
ATOM  41982  O   ASN C2711     -23.236 -42.592 -47.205  1.00  0.520          O  
ATOM  41983  CB  ASN C2711     -24.351 -41.537 -49.507  1.00  0.490          C  
ATOM  41984  CG  ASN C2711     -24.681 -41.085 -50.896  1.00  0.490          C  
ATOM  41985  OD1 ASN C2711     -23.989 -41.460 -51.856  1.00  0.490          O  
ATOM  41986  ND2 ASN C2711     -25.706 -40.290 -51.043  1.00  0.490          N  
ATOM  41987  H   ASN C2711     -24.866 -44.186 -50.929  1.00  0.600          H  
ATOM  41988  HA  ASN C2711     -23.014 -43.028 -50.189  1.00  0.350          H  
ATOM  41989 1HB  ASN C2711     -25.228 -41.429 -48.869  1.00  0.590          H  
ATOM  41990 2HB  ASN C2711     -23.589 -40.907 -49.124  1.00  0.590          H  
ATOM  41991 1HD2 ASN C2711     -25.960 -39.963 -51.951  1.00  0.590          H  
ATOM  41992 2HD2 ASN C2711     -26.253 -39.988 -50.232  1.00  0.590          H  
ATOM  41993  N   CYS C2712     -23.064 -44.692 -48.026  1.00  0.370          N  
ATOM  41994  CA  CYS C2712     -22.599 -45.276 -46.795  1.00  0.520          C  
ATOM  41995  C   CYS C2712     -21.126 -45.090 -46.532  1.00  0.650          C  
ATOM  41996  O   CYS C2712     -20.291 -45.113 -47.443  1.00  0.720          O  
ATOM  41997  CB  CYS C2712     -22.884 -46.775 -46.782  1.00  0.670          C  
ATOM  41998  SG  CYS C2712     -24.631 -47.206 -46.783  1.00  0.670          S  
ATOM  41999  H   CYS C2712     -23.193 -45.272 -48.840  1.00  0.440          H  
ATOM  42000  HA  CYS C2712     -23.144 -44.814 -45.981  1.00  0.620          H  
ATOM  42001 1HB  CYS C2712     -22.417 -47.239 -47.646  1.00  0.800          H  
ATOM  42002 2HB  CYS C2712     -22.427 -47.212 -45.887  1.00  0.800          H  
ATOM  42003  N   THR C2713     -20.825 -44.954 -45.261  1.00  0.700          N  
ATOM  42004  CA  THR C2713     -19.493 -44.938 -44.718  1.00  0.820          C  
ATOM  42005  C   THR C2713     -19.486 -45.772 -43.459  1.00  0.840          C  
ATOM  42006  O   THR C2713     -20.498 -46.367 -43.076  1.00  1.770          O  
ATOM  42007  CB  THR C2713     -18.990 -43.524 -44.420  1.00  1.100          C  
ATOM  42008  OG1 THR C2713     -17.586 -43.614 -44.110  1.00  1.100          O  
ATOM  42009  CG2 THR C2713     -19.776 -42.883 -43.251  1.00  1.100          C  
ATOM  42010  H   THR C2713     -21.610 -44.889 -44.609  1.00  0.840          H  
ATOM  42011  HA  THR C2713     -18.815 -45.397 -45.439  1.00  0.980          H  
ATOM  42012  HB  THR C2713     -19.118 -42.905 -45.309  1.00  1.320          H  
ATOM  42013  HG1 THR C2713     -17.095 -43.743 -44.934  1.00  1.320          H  
ATOM  42014 1HG2 THR C2713     -19.399 -41.881 -43.068  1.00  1.320          H  
ATOM  42015 2HG2 THR C2713     -20.836 -42.832 -43.513  1.00  1.320          H  
ATOM  42016 3HG2 THR C2713     -19.673 -43.457 -42.358  1.00  1.320          H  
ATOM  42017  N   PHE C2714     -18.343 -45.835 -42.823  1.00  0.670          N  
ATOM  42018  CA  PHE C2714     -18.241 -46.542 -41.557  1.00  0.520          C  
ATOM  42019  C   PHE C2714     -18.849 -47.956 -41.526  1.00  0.570          C  
ATOM  42020  O   PHE C2714     -19.738 -48.213 -40.728  1.00  1.120          O  
ATOM  42021  CB  PHE C2714     -18.970 -45.709 -40.493  1.00  0.790          C  
ATOM  42022  CG  PHE C2714     -18.521 -45.982 -39.185  1.00  0.790          C  
ATOM  42023  CD1 PHE C2714     -17.382 -45.390 -38.784  1.00  0.790          C  
ATOM  42024  CD2 PHE C2714     -19.182 -46.844 -38.329  1.00  0.790          C  
ATOM  42025  CE1 PHE C2714     -16.894 -45.648 -37.599  1.00  0.790          C  
ATOM  42026  CE2 PHE C2714     -18.674 -47.110 -37.132  1.00  0.790          C  
ATOM  42027  CZ  PHE C2714     -17.511 -46.516 -36.768  1.00  0.790          C  
ATOM  42028  H   PHE C2714     -17.566 -45.304 -43.202  1.00  0.800          H  
ATOM  42029  HA  PHE C2714     -17.186 -46.620 -41.301  1.00  0.620          H  
ATOM  42030 1HB  PHE C2714     -18.832 -44.660 -40.681  1.00  0.950          H  
ATOM  42031 2HB  PHE C2714     -20.018 -45.927 -40.546  1.00  0.950          H  
ATOM  42032  HD1 PHE C2714     -16.859 -44.698 -39.448  1.00  0.950          H  
ATOM  42033  HD2 PHE C2714     -20.107 -47.320 -38.642  1.00  0.950          H  
ATOM  42034  HE1 PHE C2714     -16.008 -45.170 -37.324  1.00  0.950          H  
ATOM  42035  HE2 PHE C2714     -19.183 -47.799 -36.476  1.00  0.950          H  
ATOM  42036  HZ  PHE C2714     -17.080 -46.726 -35.821  1.00  0.950          H  
ATOM  42037  N   GLU C2715     -18.433 -48.877 -42.382  1.00  0.210          N  
ATOM  42038  CA  GLU C2715     -19.019 -50.225 -42.302  1.00  0.170          C  
ATOM  42039  C   GLU C2715     -18.198 -51.207 -41.463  1.00  0.220          C  
ATOM  42040  O   GLU C2715     -17.033 -51.463 -41.768  1.00  0.280          O  
ATOM  42041  CB  GLU C2715     -19.202 -50.814 -43.701  1.00  0.250          C  
ATOM  42042  CG  GLU C2715     -19.802 -52.230 -43.711  1.00  0.250          C  
ATOM  42043  CD  GLU C2715     -20.048 -52.768 -45.087  1.00  0.250          C  
ATOM  42044  OE1 GLU C2715     -19.704 -52.115 -46.039  1.00  0.250          O  
ATOM  42045  OE2 GLU C2715     -20.624 -53.827 -45.185  1.00  0.250          O  
ATOM  42046  H   GLU C2715     -17.716 -48.658 -43.060  1.00  0.250          H  
ATOM  42047  HA  GLU C2715     -20.002 -50.140 -41.838  1.00  0.200          H  
ATOM  42048 1HB  GLU C2715     -19.862 -50.167 -44.280  1.00  0.300          H  
ATOM  42049 2HB  GLU C2715     -18.242 -50.848 -44.213  1.00  0.300          H  
ATOM  42050 1HG  GLU C2715     -19.110 -52.908 -43.210  1.00  0.300          H  
ATOM  42051 2HG  GLU C2715     -20.722 -52.232 -43.139  1.00  0.300          H  
ATOM  42052  N   TYR C2716     -18.824 -51.785 -40.427  1.00  0.190          N  
ATOM  42053  CA  TYR C2716     -18.177 -52.773 -39.559  1.00  0.200          C  
ATOM  42054  C   TYR C2716     -19.051 -54.019 -39.337  1.00  0.220          C  
ATOM  42055  O   TYR C2716     -20.251 -53.922 -39.073  1.00  0.270          O  
ATOM  42056  CB  TYR C2716     -17.817 -52.121 -38.213  1.00  0.280          C  
ATOM  42057  CG  TYR C2716     -16.751 -51.044 -38.317  1.00  0.280          C  
ATOM  42058  CD1 TYR C2716     -17.072 -49.776 -38.747  1.00  0.280          C  
ATOM  42059  CD2 TYR C2716     -15.445 -51.333 -37.961  1.00  0.280          C  
ATOM  42060  CE1 TYR C2716     -16.098 -48.827 -38.851  1.00  0.280          C  
ATOM  42061  CE2 TYR C2716     -14.475 -50.358 -38.051  1.00  0.280          C  
ATOM  42062  CZ  TYR C2716     -14.806 -49.108 -38.499  1.00  0.280          C  
ATOM  42063  OH  TYR C2716     -13.845 -48.125 -38.601  1.00  0.280          O  
ATOM  42064  H   TYR C2716     -19.778 -51.481 -40.221  1.00  0.230          H  
ATOM  42065  HA  TYR C2716     -17.258 -53.103 -40.042  1.00  0.240          H  
ATOM  42066 1HB  TYR C2716     -18.700 -51.671 -37.790  1.00  0.330          H  
ATOM  42067 2HB  TYR C2716     -17.471 -52.883 -37.517  1.00  0.330          H  
ATOM  42068  HD1 TYR C2716     -18.098 -49.531 -39.026  1.00  0.330          H  
ATOM  42069  HD2 TYR C2716     -15.182 -52.329 -37.612  1.00  0.330          H  
ATOM  42070  HE1 TYR C2716     -16.348 -47.854 -39.208  1.00  0.330          H  
ATOM  42071  HE2 TYR C2716     -13.448 -50.581 -37.772  1.00  0.330          H  
ATOM  42072  HH  TYR C2716     -14.258 -47.305 -38.889  1.00  0.330          H  
ATOM  42073  N   VAL C2717     -18.442 -55.204 -39.429  1.00  0.240          N  
ATOM  42074  CA  VAL C2717     -19.174 -56.452 -39.187  1.00  0.290          C  
ATOM  42075  C   VAL C2717     -18.377 -57.365 -38.245  1.00  0.270          C  
ATOM  42076  O   VAL C2717     -17.182 -57.587 -38.460  1.00  0.250          O  
ATOM  42077  CB  VAL C2717     -19.496 -57.172 -40.519  1.00  0.390          C  
ATOM  42078  CG1 VAL C2717     -20.280 -58.467 -40.237  1.00  0.390          C  
ATOM  42079  CG2 VAL C2717     -20.307 -56.234 -41.438  1.00  0.390          C  
ATOM  42080  H   VAL C2717     -17.457 -55.244 -39.654  1.00  0.290          H  
ATOM  42081  HA  VAL C2717     -20.119 -56.215 -38.702  1.00  0.350          H  
ATOM  42082  HB  VAL C2717     -18.569 -57.455 -41.015  1.00  0.460          H  
ATOM  42083 1HG1 VAL C2717     -20.499 -58.971 -41.174  1.00  0.460          H  
ATOM  42084 2HG1 VAL C2717     -19.698 -59.133 -39.613  1.00  0.460          H  
ATOM  42085 3HG1 VAL C2717     -21.210 -58.229 -39.730  1.00  0.460          H  
ATOM  42086 1HG2 VAL C2717     -20.534 -56.744 -42.372  1.00  0.460          H  
ATOM  42087 2HG2 VAL C2717     -21.224 -55.960 -40.945  1.00  0.460          H  
ATOM  42088 3HG2 VAL C2717     -19.741 -55.335 -41.661  1.00  0.460          H  
ATOM  42089  N   SER C2718     -19.037 -57.891 -37.212  1.00  0.310          N  
ATOM  42090  CA  SER C2718     -18.407 -58.789 -36.239  1.00  0.350          C  
ATOM  42091  C   SER C2718     -18.216 -60.191 -36.780  1.00  0.370          C  
ATOM  42092  O   SER C2718     -18.697 -60.551 -37.859  1.00  0.360          O  
ATOM  42093  CB  SER C2718     -19.239 -58.967 -34.987  1.00  0.470          C  
ATOM  42094  OG  SER C2718     -20.348 -59.798 -35.245  1.00  0.470          O  
ATOM  42095  H   SER C2718     -20.021 -57.631 -37.084  1.00  0.370          H  
ATOM  42096  HA  SER C2718     -17.429 -58.385 -35.975  1.00  0.420          H  
ATOM  42097 1HB  SER C2718     -18.638 -59.393 -34.190  1.00  0.570          H  
ATOM  42098 2HB  SER C2718     -19.583 -57.995 -34.653  1.00  0.570          H  
ATOM  42099  HG  SER C2718     -20.011 -60.758 -35.245  1.00  0.570          H  
ATOM  42100  N   GLN C2719     -17.504 -60.992 -36.005  1.00  0.410          N  
ATOM  42101  CA  GLN C2719     -17.323 -62.389 -36.315  1.00  0.450          C  
ATOM  42102  C   GLN C2719     -18.710 -63.038 -36.236  1.00  0.430          C  
ATOM  42103  O   GLN C2719     -19.596 -62.482 -35.565  1.00  0.410          O  
ATOM  42104  CB  GLN C2719     -16.337 -63.035 -35.316  1.00  0.610          C  
ATOM  42105  CG  GLN C2719     -16.830 -63.123 -33.858  1.00  0.610          C  
ATOM  42106  CD  GLN C2719     -16.496 -61.880 -33.050  1.00  0.610          C  
ATOM  42107  OE1 GLN C2719     -16.432 -60.766 -33.595  1.00  0.610          O  
ATOM  42108  NE2 GLN C2719     -16.276 -62.057 -31.753  1.00  0.610          N  
ATOM  42109  H   GLN C2719     -17.092 -60.615 -35.152  1.00  0.490          H  
ATOM  42110  HA  GLN C2719     -16.923 -62.460 -37.322  1.00  0.540          H  
ATOM  42111 1HB  GLN C2719     -16.087 -64.043 -35.623  1.00  0.740          H  
ATOM  42112 2HB  GLN C2719     -15.408 -62.465 -35.312  1.00  0.740          H  
ATOM  42113 1HG  GLN C2719     -17.908 -63.274 -33.828  1.00  0.740          H  
ATOM  42114 2HG  GLN C2719     -16.335 -63.970 -33.385  1.00  0.740          H  
ATOM  42115 1HE2 GLN C2719     -16.049 -61.274 -31.171  1.00  0.740          H  
ATOM  42116 2HE2 GLN C2719     -16.337 -62.972 -31.353  1.00  0.740          H  
ATOM  42117  N   PRO C2720     -18.974 -64.109 -37.012  1.00  0.490          N  
ATOM  42118  CA  PRO C2720     -20.206 -64.876 -37.008  1.00  0.490          C  
ATOM  42119  C   PRO C2720     -20.385 -65.683 -35.726  1.00  0.470          C  
ATOM  42120  O   PRO C2720     -19.405 -66.169 -35.155  1.00  0.480          O  
ATOM  42121  CB  PRO C2720     -20.037 -65.791 -38.229  1.00  0.730          C  
ATOM  42122  CG  PRO C2720     -18.546 -65.932 -38.406  1.00  0.730          C  
ATOM  42123  CD  PRO C2720     -17.972 -64.593 -37.989  1.00  0.730          C  
ATOM  42124  HA  PRO C2720     -21.036 -64.188 -37.158  1.00  0.590          H  
ATOM  42125 1HB  PRO C2720     -20.536 -66.754 -38.039  1.00  0.880          H  
ATOM  42126 2HB  PRO C2720     -20.529 -65.343 -39.102  1.00  0.880          H  
ATOM  42127 1HG  PRO C2720     -18.173 -66.758 -37.778  1.00  0.880          H  
ATOM  42128 2HG  PRO C2720     -18.308 -66.195 -39.449  1.00  0.880          H  
ATOM  42129 1HD  PRO C2720     -17.002 -64.771 -37.529  1.00  0.880          H  
ATOM  42130 2HD  PRO C2720     -17.912 -63.910 -38.853  1.00  0.880          H  
ATOM  42131  N   PHE C2721     -21.636 -65.917 -35.347  1.00  0.470          N  
ATOM  42132  CA  PHE C2721     -21.973 -66.741 -34.194  1.00  0.480          C  
ATOM  42133  C   PHE C2721     -23.388 -67.309 -34.312  1.00  0.500          C  
ATOM  42134  O   PHE C2721     -24.152 -66.932 -35.199  1.00  0.530          O  
ATOM  42135  CB  PHE C2721     -21.861 -65.921 -32.900  1.00  0.670          C  
ATOM  42136  CG  PHE C2721     -22.853 -64.784 -32.801  1.00  0.670          C  
ATOM  42137  CD1 PHE C2721     -24.073 -64.978 -32.172  1.00  0.670          C  
ATOM  42138  CD2 PHE C2721     -22.579 -63.529 -33.323  1.00  0.670          C  
ATOM  42139  CE1 PHE C2721     -24.990 -63.970 -32.077  1.00  0.670          C  
ATOM  42140  CE2 PHE C2721     -23.515 -62.518 -33.214  1.00  0.670          C  
ATOM  42141  CZ  PHE C2721     -24.713 -62.745 -32.602  1.00  0.670          C  
ATOM  42142  H   PHE C2721     -22.384 -65.436 -35.849  1.00  0.560          H  
ATOM  42143  HA  PHE C2721     -21.271 -67.574 -34.147  1.00  0.580          H  
ATOM  42144 1HB  PHE C2721     -22.008 -66.571 -32.042  1.00  0.800          H  
ATOM  42145 2HB  PHE C2721     -20.857 -65.503 -32.828  1.00  0.800          H  
ATOM  42146  HD1 PHE C2721     -24.297 -65.948 -31.747  1.00  0.800          H  
ATOM  42147  HD2 PHE C2721     -21.619 -63.347 -33.828  1.00  0.800          H  
ATOM  42148  HE1 PHE C2721     -25.935 -64.142 -31.579  1.00  0.800          H  
ATOM  42149  HE2 PHE C2721     -23.311 -61.539 -33.615  1.00  0.800          H  
ATOM  42150  HZ  PHE C2721     -25.441 -61.944 -32.532  1.00  0.800          H  
ATOM  42151  N   LEU C2722     -23.729 -68.248 -33.436  1.00  0.540          N  
ATOM  42152  CA  LEU C2722     -25.080 -68.798 -33.397  1.00  0.570          C  
ATOM  42153  C   LEU C2722     -25.893 -68.122 -32.306  1.00  0.560          C  
ATOM  42154  O   LEU C2722     -25.484 -68.119 -31.145  1.00  0.830          O  
ATOM  42155  CB  LEU C2722     -25.026 -70.313 -33.139  1.00  0.790          C  
ATOM  42156  CG  LEU C2722     -26.390 -71.059 -32.975  1.00  0.790          C  
ATOM  42157  CD1 LEU C2722     -27.187 -71.007 -34.277  1.00  0.790          C  
ATOM  42158  CD2 LEU C2722     -26.113 -72.506 -32.573  1.00  0.790          C  
ATOM  42159  H   LEU C2722     -23.052 -68.559 -32.756  1.00  0.650          H  
ATOM  42160  HA  LEU C2722     -25.557 -68.608 -34.356  1.00  0.680          H  
ATOM  42161 1HB  LEU C2722     -24.496 -70.780 -33.966  1.00  0.940          H  
ATOM  42162 2HB  LEU C2722     -24.451 -70.484 -32.229  1.00  0.940          H  
ATOM  42163  HG  LEU C2722     -26.985 -70.577 -32.193  1.00  0.940          H  
ATOM  42164 1HD1 LEU C2722     -28.132 -71.535 -34.140  1.00  0.940          H  
ATOM  42165 2HD1 LEU C2722     -27.398 -69.981 -34.552  1.00  0.940          H  
ATOM  42166 3HD1 LEU C2722     -26.618 -71.485 -35.072  1.00  0.940          H  
ATOM  42167 1HD2 LEU C2722     -27.059 -73.035 -32.444  1.00  0.940          H  
ATOM  42168 2HD2 LEU C2722     -25.526 -72.997 -33.350  1.00  0.940          H  
ATOM  42169 3HD2 LEU C2722     -25.559 -72.522 -31.634  1.00  0.940          H  
ATOM  42170  N   MET C2723     -27.024 -67.526 -32.664  1.00  0.440          N  
ATOM  42171  CA  MET C2723     -27.839 -66.866 -31.652  1.00  0.380          C  
ATOM  42172  C   MET C2723     -28.925 -67.789 -31.136  1.00  0.310          C  
ATOM  42173  O   MET C2723     -29.591 -68.478 -31.909  1.00  0.400          O  
ATOM  42174  CB  MET C2723     -28.480 -65.609 -32.200  1.00  0.560          C  
ATOM  42175  CG  MET C2723     -29.288 -64.798 -31.184  1.00  0.560          C  
ATOM  42176  SD  MET C2723     -29.958 -63.294 -31.876  1.00  0.560          S  
ATOM  42177  CE  MET C2723     -28.584 -62.157 -31.953  1.00  0.560          C  
ATOM  42178  H   MET C2723     -27.309 -67.548 -33.633  1.00  0.530          H  
ATOM  42179  HA  MET C2723     -27.203 -66.598 -30.809  1.00  0.460          H  
ATOM  42180 1HB  MET C2723     -27.735 -64.991 -32.660  1.00  0.670          H  
ATOM  42181 2HB  MET C2723     -29.186 -65.904 -32.953  1.00  0.670          H  
ATOM  42182 1HG  MET C2723     -30.132 -65.389 -30.829  1.00  0.670          H  
ATOM  42183 2HG  MET C2723     -28.667 -64.540 -30.328  1.00  0.670          H  
ATOM  42184 1HE  MET C2723     -28.917 -61.208 -32.382  1.00  0.670          H  
ATOM  42185 2HE  MET C2723     -28.194 -61.981 -30.954  1.00  0.670          H  
ATOM  42186 3HE  MET C2723     -27.801 -62.563 -32.570  1.00  0.670          H  
ATOM  42187  N   ASP C2724     -29.161 -67.736 -29.830  1.00  0.410          N  
ATOM  42188  CA  ASP C2724     -30.242 -68.497 -29.236  1.00  0.610          C  
ATOM  42189  C   ASP C2724     -31.536 -67.703 -29.374  1.00  0.840          C  
ATOM  42190  O   ASP C2724     -31.746 -66.670 -28.724  1.00  1.840          O  
ATOM  42191  CB  ASP C2724     -29.963 -68.833 -27.770  1.00  0.770          C  
ATOM  42192  CG  ASP C2724     -31.047 -69.733 -27.169  1.00  0.770          C  
ATOM  42193  OD1 ASP C2724     -32.096 -69.872 -27.790  1.00  0.770          O  
ATOM  42194  OD2 ASP C2724     -30.820 -70.288 -26.111  1.00  0.770          O  
ATOM  42195  H   ASP C2724     -28.569 -67.168 -29.243  1.00  0.490          H  
ATOM  42196  HA  ASP C2724     -30.354 -69.434 -29.782  1.00  0.730          H  
ATOM  42197 1HB  ASP C2724     -28.999 -69.338 -27.686  1.00  0.930          H  
ATOM  42198 2HB  ASP C2724     -29.909 -67.915 -27.187  1.00  0.930          H  
ATOM  42199  N   LEU C2725     -32.360 -68.134 -30.306  1.00  0.450          N  
ATOM  42200  CA  LEU C2725     -33.598 -67.467 -30.656  1.00  0.390          C  
ATOM  42201  C   LEU C2725     -34.808 -68.015 -29.925  1.00  0.400          C  
ATOM  42202  O   LEU C2725     -35.938 -67.621 -30.218  1.00  0.460          O  
ATOM  42203  CB  LEU C2725     -33.820 -67.629 -32.150  1.00  0.570          C  
ATOM  42204  CG  LEU C2725     -32.788 -66.990 -33.057  1.00  0.570          C  
ATOM  42205  CD1 LEU C2725     -33.089 -67.395 -34.464  1.00  0.570          C  
ATOM  42206  CD2 LEU C2725     -32.851 -65.465 -32.918  1.00  0.570          C  
ATOM  42207  H   LEU C2725     -32.107 -68.983 -30.796  1.00  0.540          H  
ATOM  42208  HA  LEU C2725     -33.512 -66.420 -30.384  1.00  0.470          H  
ATOM  42209 1HB  LEU C2725     -33.828 -68.693 -32.376  1.00  0.680          H  
ATOM  42210 2HB  LEU C2725     -34.779 -67.232 -32.389  1.00  0.680          H  
ATOM  42211  HG  LEU C2725     -31.788 -67.344 -32.801  1.00  0.680          H  
ATOM  42212 1HD1 LEU C2725     -32.354 -66.954 -35.133  1.00  0.680          H  
ATOM  42213 2HD1 LEU C2725     -33.042 -68.481 -34.545  1.00  0.680          H  
ATOM  42214 3HD1 LEU C2725     -34.077 -67.057 -34.733  1.00  0.680          H  
ATOM  42215 1HD2 LEU C2725     -32.142 -65.020 -33.573  1.00  0.680          H  
ATOM  42216 2HD2 LEU C2725     -33.846 -65.111 -33.182  1.00  0.680          H  
ATOM  42217 3HD2 LEU C2725     -32.620 -65.158 -31.906  1.00  0.680          H  
ATOM  42218  N   GLU C2726     -34.591 -68.975 -29.037  1.00  0.420          N  
ATOM  42219  CA  GLU C2726     -35.707 -69.601 -28.348  1.00  0.420          C  
ATOM  42220  C   GLU C2726     -36.367 -68.656 -27.356  1.00  0.410          C  
ATOM  42221  O   GLU C2726     -35.691 -67.976 -26.586  1.00  0.420          O  
ATOM  42222  CB  GLU C2726     -35.231 -70.880 -27.650  1.00  0.590          C  
ATOM  42223  CG  GLU C2726     -36.318 -71.714 -26.982  1.00  0.590          C  
ATOM  42224  CD  GLU C2726     -35.769 -72.965 -26.359  1.00  0.590          C  
ATOM  42225  OE1 GLU C2726     -35.164 -73.741 -27.048  1.00  0.590          O  
ATOM  42226  OE2 GLU C2726     -35.931 -73.131 -25.166  1.00  0.590          O  
ATOM  42227  H   GLU C2726     -33.626 -69.255 -28.791  1.00  0.500          H  
ATOM  42228  HA  GLU C2726     -36.451 -69.869 -29.082  1.00  0.500          H  
ATOM  42229 1HB  GLU C2726     -34.725 -71.514 -28.376  1.00  0.710          H  
ATOM  42230 2HB  GLU C2726     -34.497 -70.617 -26.891  1.00  0.710          H  
ATOM  42231 1HG  GLU C2726     -36.776 -71.127 -26.201  1.00  0.710          H  
ATOM  42232 2HG  GLU C2726     -37.083 -71.966 -27.715  1.00  0.710          H  
ATOM  42233  N   GLY C2727     -37.699 -68.615 -27.357  1.00  0.410          N  
ATOM  42234  CA  GLY C2727     -38.390 -67.803 -26.365  1.00  0.400          C  
ATOM  42235  C   GLY C2727     -38.289 -68.510 -25.019  1.00  0.390          C  
ATOM  42236  O   GLY C2727     -38.392 -69.736 -24.958  1.00  0.440          O  
ATOM  42237  H   GLY C2727     -38.221 -69.158 -28.032  1.00  0.490          H  
ATOM  42238 1HA  GLY C2727     -37.931 -66.819 -26.305  1.00  0.480          H  
ATOM  42239 2HA  GLY C2727     -39.433 -67.670 -26.649  1.00  0.480          H  
ATOM  42240  N   LYS C2728     -38.182 -67.746 -23.937  1.00  0.350          N  
ATOM  42241  CA  LYS C2728     -38.081 -68.333 -22.602  1.00  0.340          C  
ATOM  42242  C   LYS C2728     -39.167 -67.884 -21.631  1.00  0.310          C  
ATOM  42243  O   LYS C2728     -39.743 -66.802 -21.763  1.00  0.280          O  
ATOM  42244  CB  LYS C2728     -36.716 -68.011 -21.990  1.00  0.480          C  
ATOM  42245  CG  LYS C2728     -35.479 -68.496 -22.790  1.00  0.480          C  
ATOM  42246  CD  LYS C2728     -35.338 -70.017 -22.831  1.00  0.480          C  
ATOM  42247  CE  LYS C2728     -34.038 -70.430 -23.521  1.00  0.480          C  
ATOM  42248  NZ  LYS C2728     -33.887 -71.920 -23.584  1.00  0.480          N  
ATOM  42249  H   LYS C2728     -38.104 -66.740 -24.062  1.00  0.420          H  
ATOM  42250  HA  LYS C2728     -38.174 -69.414 -22.699  1.00  0.410          H  
ATOM  42251 1HB  LYS C2728     -36.623 -66.931 -21.893  1.00  0.580          H  
ATOM  42252 2HB  LYS C2728     -36.662 -68.428 -20.984  1.00  0.580          H  
ATOM  42253 1HG  LYS C2728     -35.550 -68.124 -23.816  1.00  0.580          H  
ATOM  42254 2HG  LYS C2728     -34.583 -68.067 -22.344  1.00  0.580          H  
ATOM  42255 1HD  LYS C2728     -35.362 -70.423 -21.822  1.00  0.580          H  
ATOM  42256 2HD  LYS C2728     -36.162 -70.447 -23.407  1.00  0.580          H  
ATOM  42257 1HE  LYS C2728     -34.033 -70.030 -24.538  1.00  0.580          H  
ATOM  42258 2HE  LYS C2728     -33.194 -70.011 -22.974  1.00  0.580          H  
ATOM  42259 1HZ  LYS C2728     -33.025 -72.158 -24.051  1.00  0.580          H  
ATOM  42260 2HZ  LYS C2728     -33.883 -72.309 -22.661  1.00  0.580          H  
ATOM  42261 3HZ  LYS C2728     -34.673 -72.324 -24.117  1.00  0.580          H  
ATOM  42262  N   GLN C2729     -39.432 -68.750 -20.657  1.00  0.360          N  
ATOM  42263  CA  GLN C2729     -40.361 -68.513 -19.556  1.00  0.370          C  
ATOM  42264  C   GLN C2729     -39.604 -68.247 -18.263  1.00  0.340          C  
ATOM  42265  O   GLN C2729     -38.427 -68.591 -18.154  1.00  0.320          O  
ATOM  42266  CB  GLN C2729     -41.297 -69.708 -19.379  1.00  0.510          C  
ATOM  42267  CG  GLN C2729     -42.140 -69.998 -20.592  1.00  0.510          C  
ATOM  42268  CD  GLN C2729     -43.080 -68.860 -20.871  1.00  0.510          C  
ATOM  42269  OE1 GLN C2729     -43.835 -68.449 -19.987  1.00  0.510          O  
ATOM  42270  NE2 GLN C2729     -43.039 -68.335 -22.080  1.00  0.510          N  
ATOM  42271  H   GLN C2729     -38.923 -69.623 -20.660  1.00  0.430          H  
ATOM  42272  HA  GLN C2729     -40.954 -67.627 -19.781  1.00  0.440          H  
ATOM  42273 1HB  GLN C2729     -40.713 -70.597 -19.150  1.00  0.620          H  
ATOM  42274 2HB  GLN C2729     -41.964 -69.529 -18.537  1.00  0.620          H  
ATOM  42275 1HG  GLN C2729     -41.494 -70.129 -21.458  1.00  0.620          H  
ATOM  42276 2HG  GLN C2729     -42.728 -70.898 -20.417  1.00  0.620          H  
ATOM  42277 1HE2 GLN C2729     -43.638 -67.569 -22.315  1.00  0.620          H  
ATOM  42278 2HE2 GLN C2729     -42.404 -68.695 -22.765  1.00  0.620          H  
ATOM  42279  N   GLY C2730     -40.285 -67.662 -17.276  1.00  0.340          N  
ATOM  42280  CA  GLY C2730     -39.673 -67.407 -15.970  1.00  0.320          C  
ATOM  42281  C   GLY C2730     -39.223 -65.960 -15.816  1.00  0.260          C  
ATOM  42282  O   GLY C2730     -39.712 -65.075 -16.523  1.00  0.320          O  
ATOM  42283  H   GLY C2730     -41.249 -67.398 -17.431  1.00  0.410          H  
ATOM  42284 1HA  GLY C2730     -40.387 -67.651 -15.183  1.00  0.380          H  
ATOM  42285 2HA  GLY C2730     -38.818 -68.069 -15.835  1.00  0.380          H  
ATOM  42286  N   ASN C2731     -38.339 -65.721 -14.853  1.00  0.190          N  
ATOM  42287  CA  ASN C2731     -37.884 -64.377 -14.492  1.00  0.250          C  
ATOM  42288  C   ASN C2731     -36.804 -63.912 -15.460  1.00  0.180          C  
ATOM  42289  O   ASN C2731     -36.216 -64.727 -16.169  1.00  0.210          O  
ATOM  42290  CB  ASN C2731     -37.401 -64.354 -13.066  1.00  0.330          C  
ATOM  42291  CG  ASN C2731     -38.510 -64.617 -12.091  1.00  0.330          C  
ATOM  42292  OD1 ASN C2731     -39.702 -64.429 -12.373  1.00  0.330          O  
ATOM  42293  ND2 ASN C2731     -38.134 -65.047 -10.924  1.00  0.330          N  
ATOM  42294  H   ASN C2731     -37.976 -66.509 -14.336  1.00  0.230          H  
ATOM  42295  HA  ASN C2731     -38.717 -63.679 -14.581  1.00  0.300          H  
ATOM  42296 1HB  ASN C2731     -36.631 -65.112 -12.938  1.00  0.390          H  
ATOM  42297 2HB  ASN C2731     -36.947 -63.393 -12.841  1.00  0.390          H  
ATOM  42298 1HD2 ASN C2731     -38.810 -65.242 -10.215  1.00  0.390          H  
ATOM  42299 2HD2 ASN C2731     -37.146 -65.153 -10.733  1.00  0.390          H  
ATOM  42300  N   PHE C2732     -36.559 -62.606 -15.533  1.00  0.120          N  
ATOM  42301  CA  PHE C2732     -35.525 -62.113 -16.434  1.00  0.120          C  
ATOM  42302  C   PHE C2732     -34.196 -62.657 -15.957  1.00  0.110          C  
ATOM  42303  O   PHE C2732     -33.943 -62.695 -14.748  1.00  0.130          O  
ATOM  42304  CB  PHE C2732     -35.494 -60.595 -16.486  1.00  0.170          C  
ATOM  42305  CG  PHE C2732     -36.679 -59.962 -17.140  1.00  0.170          C  
ATOM  42306  CD1 PHE C2732     -37.538 -59.148 -16.421  1.00  0.170          C  
ATOM  42307  CD2 PHE C2732     -36.950 -60.185 -18.469  1.00  0.170          C  
ATOM  42308  CE1 PHE C2732     -38.630 -58.563 -17.040  1.00  0.170          C  
ATOM  42309  CE2 PHE C2732     -38.029 -59.618 -19.082  1.00  0.170          C  
ATOM  42310  CZ  PHE C2732     -38.872 -58.799 -18.381  1.00  0.170          C  
ATOM  42311  H   PHE C2732     -37.057 -61.962 -14.918  1.00  0.140          H  
ATOM  42312  HA  PHE C2732     -35.711 -62.497 -17.430  1.00  0.140          H  
ATOM  42313 1HB  PHE C2732     -35.413 -60.212 -15.491  1.00  0.200          H  
ATOM  42314 2HB  PHE C2732     -34.616 -60.288 -17.035  1.00  0.200          H  
ATOM  42315  HD1 PHE C2732     -37.350 -58.963 -15.360  1.00  0.200          H  
ATOM  42316  HD2 PHE C2732     -36.302 -60.825 -19.032  1.00  0.200          H  
ATOM  42317  HE1 PHE C2732     -39.301 -57.919 -16.463  1.00  0.200          H  
ATOM  42318  HE2 PHE C2732     -38.214 -59.825 -20.129  1.00  0.200          H  
ATOM  42319  HZ  PHE C2732     -39.732 -58.344 -18.874  1.00  0.200          H  
ATOM  42320  N   LYS C2733     -33.339 -63.067 -16.904  1.00  0.110          N  
ATOM  42321  CA  LYS C2733     -32.049 -63.673 -16.576  1.00  0.120          C  
ATOM  42322  C   LYS C2733     -30.829 -62.845 -16.952  1.00  0.150          C  
ATOM  42323  O   LYS C2733     -29.749 -63.031 -16.380  1.00  0.210          O  
ATOM  42324  CB  LYS C2733     -31.951 -65.047 -17.236  1.00  0.160          C  
ATOM  42325  CG  LYS C2733     -32.963 -66.040 -16.694  1.00  0.160          C  
ATOM  42326  CD  LYS C2733     -32.842 -67.413 -17.332  1.00  0.160          C  
ATOM  42327  CE  LYS C2733     -33.881 -68.366 -16.741  1.00  0.160          C  
ATOM  42328  NZ  LYS C2733     -33.823 -69.719 -17.355  1.00  0.160          N  
ATOM  42329  H   LYS C2733     -33.587 -62.946 -17.886  1.00  0.130          H  
ATOM  42330  HA  LYS C2733     -32.019 -63.822 -15.497  1.00  0.140          H  
ATOM  42331 1HB  LYS C2733     -32.111 -64.944 -18.311  1.00  0.200          H  
ATOM  42332 2HB  LYS C2733     -30.950 -65.451 -17.087  1.00  0.200          H  
ATOM  42333 1HG  LYS C2733     -32.832 -66.128 -15.614  1.00  0.200          H  
ATOM  42334 2HG  LYS C2733     -33.963 -65.657 -16.881  1.00  0.200          H  
ATOM  42335 1HD  LYS C2733     -33.007 -67.329 -18.408  1.00  0.200          H  
ATOM  42336 2HD  LYS C2733     -31.844 -67.815 -17.159  1.00  0.200          H  
ATOM  42337 1HE  LYS C2733     -33.707 -68.457 -15.670  1.00  0.200          H  
ATOM  42338 2HE  LYS C2733     -34.878 -67.947 -16.902  1.00  0.200          H  
ATOM  42339 1HZ  LYS C2733     -34.529 -70.309 -16.933  1.00  0.200          H  
ATOM  42340 2HZ  LYS C2733     -33.999 -69.645 -18.346  1.00  0.200          H  
ATOM  42341 3HZ  LYS C2733     -32.910 -70.126 -17.203  1.00  0.200          H  
ATOM  42342  N   ASN C2734     -30.969 -61.965 -17.940  1.00  0.130          N  
ATOM  42343  CA  ASN C2734     -29.823 -61.213 -18.420  1.00  0.160          C  
ATOM  42344  C   ASN C2734     -30.003 -59.701 -18.365  1.00  0.160          C  
ATOM  42345  O   ASN C2734     -30.944 -59.145 -18.942  1.00  0.240          O  
ATOM  42346  CB  ASN C2734     -29.488 -61.647 -19.835  1.00  0.210          C  
ATOM  42347  CG  ASN C2734     -29.082 -63.095 -19.907  1.00  0.210          C  
ATOM  42348  OD1 ASN C2734     -28.059 -63.506 -19.346  1.00  0.210          O  
ATOM  42349  ND2 ASN C2734     -29.864 -63.883 -20.603  1.00  0.210          N  
ATOM  42350  H   ASN C2734     -31.873 -61.843 -18.397  1.00  0.160          H  
ATOM  42351  HA  ASN C2734     -28.969 -61.441 -17.781  1.00  0.190          H  
ATOM  42352 1HB  ASN C2734     -30.363 -61.493 -20.474  1.00  0.250          H  
ATOM  42353 2HB  ASN C2734     -28.681 -61.028 -20.224  1.00  0.250          H  
ATOM  42354 1HD2 ASN C2734     -29.644 -64.854 -20.691  1.00  0.250          H  
ATOM  42355 2HD2 ASN C2734     -30.673 -63.515 -21.055  1.00  0.250          H  
ATOM  42356  N   LEU C2735     -29.137 -59.030 -17.609  1.00  0.140          N  
ATOM  42357  CA  LEU C2735     -29.169 -57.574 -17.527  1.00  0.210          C  
ATOM  42358  C   LEU C2735     -28.050 -56.974 -18.332  1.00  0.190          C  
ATOM  42359  O   LEU C2735     -26.875 -57.305 -18.133  1.00  0.180          O  
ATOM  42360  CB  LEU C2735     -29.093 -57.089 -16.074  1.00  0.270          C  
ATOM  42361  CG  LEU C2735     -28.891 -55.541 -15.763  1.00  0.270          C  
ATOM  42362  CD1 LEU C2735     -30.037 -54.701 -16.255  1.00  0.270          C  
ATOM  42363  CD2 LEU C2735     -28.810 -55.382 -14.270  1.00  0.270          C  
ATOM  42364  H   LEU C2735     -28.401 -59.537 -17.104  1.00  0.170          H  
ATOM  42365  HA  LEU C2735     -30.108 -57.231 -17.946  1.00  0.250          H  
ATOM  42366 1HB  LEU C2735     -30.012 -57.331 -15.638  1.00  0.320          H  
ATOM  42367 2HB  LEU C2735     -28.316 -57.644 -15.577  1.00  0.320          H  
ATOM  42368  HG  LEU C2735     -27.965 -55.187 -16.233  1.00  0.320          H  
ATOM  42369 1HD1 LEU C2735     -29.851 -53.660 -15.999  1.00  0.320          H  
ATOM  42370 2HD1 LEU C2735     -30.104 -54.785 -17.315  1.00  0.320          H  
ATOM  42371 3HD1 LEU C2735     -30.960 -55.028 -15.801  1.00  0.320          H  
ATOM  42372 1HD2 LEU C2735     -28.661 -54.331 -14.013  1.00  0.320          H  
ATOM  42373 2HD2 LEU C2735     -29.737 -55.734 -13.844  1.00  0.320          H  
ATOM  42374 3HD2 LEU C2735     -27.987 -55.966 -13.878  1.00  0.320          H  
ATOM  42375  N   SER C2736     -28.409 -56.093 -19.251  1.00  0.210          N  
ATOM  42376  CA  SER C2736     -27.393 -55.421 -20.033  1.00  0.210          C  
ATOM  42377  C   SER C2736     -27.466 -53.961 -19.671  1.00  0.210          C  
ATOM  42378  O   SER C2736     -28.548 -53.409 -19.421  1.00  0.220          O  
ATOM  42379  CB  SER C2736     -27.600 -55.591 -21.524  1.00  0.290          C  
ATOM  42380  OG  SER C2736     -28.756 -54.940 -21.965  1.00  0.290          O  
ATOM  42381  H   SER C2736     -29.406 -55.885 -19.371  1.00  0.250          H  
ATOM  42382  HA  SER C2736     -26.404 -55.793 -19.766  1.00  0.250          H  
ATOM  42383 1HB  SER C2736     -26.729 -55.208 -22.050  1.00  0.350          H  
ATOM  42384 2HB  SER C2736     -27.681 -56.647 -21.752  1.00  0.350          H  
ATOM  42385  HG  SER C2736     -28.793 -55.066 -22.915  1.00  0.350          H  
ATOM  42386  N   GLU C2737     -26.327 -53.300 -19.728  1.00  0.180          N  
ATOM  42387  CA  GLU C2737     -26.288 -51.880 -19.460  1.00  0.160          C  
ATOM  42388  C   GLU C2737     -25.290 -51.212 -20.386  1.00  0.150          C  
ATOM  42389  O   GLU C2737     -24.183 -51.715 -20.603  1.00  0.160          O  
ATOM  42390  CB  GLU C2737     -25.954 -51.674 -17.987  1.00  0.230          C  
ATOM  42391  CG  GLU C2737     -26.010 -50.261 -17.498  1.00  0.230          C  
ATOM  42392  CD  GLU C2737     -25.721 -50.172 -16.018  1.00  0.230          C  
ATOM  42393  OE1 GLU C2737     -25.480 -51.184 -15.421  1.00  0.230          O  
ATOM  42394  OE2 GLU C2737     -25.785 -49.076 -15.477  1.00  0.230          O  
ATOM  42395  H   GLU C2737     -25.457 -53.814 -19.891  1.00  0.220          H  
ATOM  42396  HA  GLU C2737     -27.267 -51.450 -19.659  1.00  0.190          H  
ATOM  42397 1HB  GLU C2737     -26.661 -52.248 -17.385  1.00  0.280          H  
ATOM  42398 2HB  GLU C2737     -24.966 -52.080 -17.784  1.00  0.280          H  
ATOM  42399 1HG  GLU C2737     -25.303 -49.647 -18.044  1.00  0.280          H  
ATOM  42400 2HG  GLU C2737     -27.007 -49.876 -17.702  1.00  0.280          H  
ATOM  42401  N   PHE C2738     -25.717 -50.094 -20.975  1.00  0.130          N  
ATOM  42402  CA  PHE C2738     -24.898 -49.344 -21.913  1.00  0.130          C  
ATOM  42403  C   PHE C2738     -24.917 -47.831 -21.740  1.00  0.120          C  
ATOM  42404  O   PHE C2738     -25.933 -47.227 -21.383  1.00  0.140          O  
ATOM  42405  CB  PHE C2738     -25.377 -49.577 -23.339  1.00  0.180          C  
ATOM  42406  CG  PHE C2738     -25.329 -50.951 -23.858  1.00  0.180          C  
ATOM  42407  CD1 PHE C2738     -26.360 -51.838 -23.608  1.00  0.180          C  
ATOM  42408  CD2 PHE C2738     -24.276 -51.355 -24.642  1.00  0.180          C  
ATOM  42409  CE1 PHE C2738     -26.319 -53.109 -24.114  1.00  0.180          C  
ATOM  42410  CE2 PHE C2738     -24.231 -52.629 -25.159  1.00  0.180          C  
ATOM  42411  CZ  PHE C2738     -25.256 -53.509 -24.888  1.00  0.180          C  
ATOM  42412  H   PHE C2738     -26.648 -49.751 -20.735  1.00  0.160          H  
ATOM  42413  HA  PHE C2738     -23.879 -49.689 -21.805  1.00  0.160          H  
ATOM  42414 1HB  PHE C2738     -26.386 -49.226 -23.423  1.00  0.220          H  
ATOM  42415 2HB  PHE C2738     -24.760 -48.961 -23.990  1.00  0.220          H  
ATOM  42416  HD1 PHE C2738     -27.207 -51.519 -22.997  1.00  0.220          H  
ATOM  42417  HD2 PHE C2738     -23.467 -50.647 -24.849  1.00  0.220          H  
ATOM  42418  HE1 PHE C2738     -27.131 -53.797 -23.908  1.00  0.220          H  
ATOM  42419  HE2 PHE C2738     -23.389 -52.939 -25.776  1.00  0.220          H  
ATOM  42420  HZ  PHE C2738     -25.230 -54.524 -25.290  1.00  0.220          H  
ATOM  42421  N   VAL C2739     -23.810 -47.210 -22.106  1.00  0.120          N  
ATOM  42422  CA  VAL C2739     -23.735 -45.752 -22.184  1.00  0.100          C  
ATOM  42423  C   VAL C2739     -23.263 -45.315 -23.563  1.00  0.100          C  
ATOM  42424  O   VAL C2739     -22.214 -45.737 -24.049  1.00  0.120          O  
ATOM  42425  CB  VAL C2739     -22.874 -45.140 -21.040  1.00  0.150          C  
ATOM  42426  CG1 VAL C2739     -22.724 -43.668 -21.226  1.00  0.150          C  
ATOM  42427  CG2 VAL C2739     -23.596 -45.335 -19.703  1.00  0.150          C  
ATOM  42428  H   VAL C2739     -23.014 -47.798 -22.381  1.00  0.140          H  
ATOM  42429  HA  VAL C2739     -24.741 -45.353 -22.052  1.00  0.120          H  
ATOM  42430  HB  VAL C2739     -21.914 -45.591 -21.019  1.00  0.180          H  
ATOM  42431 1HG1 VAL C2739     -22.145 -43.248 -20.402  1.00  0.180          H  
ATOM  42432 2HG1 VAL C2739     -22.216 -43.453 -22.165  1.00  0.180          H  
ATOM  42433 3HG1 VAL C2739     -23.716 -43.241 -21.236  1.00  0.180          H  
ATOM  42434 1HG2 VAL C2739     -23.006 -44.901 -18.896  1.00  0.180          H  
ATOM  42435 2HG2 VAL C2739     -24.561 -44.837 -19.759  1.00  0.180          H  
ATOM  42436 3HG2 VAL C2739     -23.755 -46.369 -19.511  1.00  0.180          H  
ATOM  42437  N   PHE C2740     -24.071 -44.463 -24.191  1.00  0.090          N  
ATOM  42438  CA  PHE C2740     -23.816 -43.946 -25.537  1.00  0.130          C  
ATOM  42439  C   PHE C2740     -23.557 -42.430 -25.552  1.00  0.140          C  
ATOM  42440  O   PHE C2740     -24.428 -41.623 -25.197  1.00  0.140          O  
ATOM  42441  CB  PHE C2740     -25.007 -44.283 -26.441  1.00  0.170          C  
ATOM  42442  CG  PHE C2740     -25.219 -45.777 -26.755  1.00  0.170          C  
ATOM  42443  CD1 PHE C2740     -25.871 -46.644 -25.905  1.00  0.170          C  
ATOM  42444  CD2 PHE C2740     -24.792 -46.284 -27.942  1.00  0.170          C  
ATOM  42445  CE1 PHE C2740     -26.049 -47.976 -26.286  1.00  0.170          C  
ATOM  42446  CE2 PHE C2740     -24.980 -47.585 -28.310  1.00  0.170          C  
ATOM  42447  CZ  PHE C2740     -25.605 -48.427 -27.477  1.00  0.170          C  
ATOM  42448  H   PHE C2740     -24.911 -44.160 -23.688  1.00  0.110          H  
ATOM  42449  HA  PHE C2740     -22.929 -44.443 -25.934  1.00  0.160          H  
ATOM  42450 1HB  PHE C2740     -25.902 -43.915 -25.983  1.00  0.200          H  
ATOM  42451 2HB  PHE C2740     -24.891 -43.756 -27.375  1.00  0.200          H  
ATOM  42452  HD1 PHE C2740     -26.245 -46.287 -24.939  1.00  0.200          H  
ATOM  42453  HD2 PHE C2740     -24.292 -45.640 -28.598  1.00  0.200          H  
ATOM  42454  HE1 PHE C2740     -26.552 -48.668 -25.638  1.00  0.200          H  
ATOM  42455  HE2 PHE C2740     -24.620 -47.938 -29.273  1.00  0.200          H  
ATOM  42456  HZ  PHE C2740     -25.753 -49.465 -27.756  1.00  0.200          H  
ATOM  42457  N   LYS C2741     -22.358 -42.037 -25.994  1.00  0.160          N  
ATOM  42458  CA  LYS C2741     -21.967 -40.617 -26.048  1.00  0.160          C  
ATOM  42459  C   LYS C2741     -21.442 -40.176 -27.401  1.00  0.190          C  
ATOM  42460  O   LYS C2741     -20.715 -40.906 -28.060  1.00  0.240          O  
ATOM  42461  CB  LYS C2741     -20.872 -40.328 -25.042  1.00  0.220          C  
ATOM  42462  CG  LYS C2741     -21.262 -40.459 -23.654  1.00  0.220          C  
ATOM  42463  CD  LYS C2741     -20.092 -40.183 -22.762  1.00  0.220          C  
ATOM  42464  CE  LYS C2741     -20.556 -40.124 -21.406  1.00  0.220          C  
ATOM  42465  NZ  LYS C2741     -19.531 -39.837 -20.434  1.00  0.220          N  
ATOM  42466  H   LYS C2741     -21.690 -42.771 -26.265  1.00  0.190          H  
ATOM  42467  HA  LYS C2741     -22.841 -40.008 -25.815  1.00  0.190          H  
ATOM  42468 1HB  LYS C2741     -20.045 -40.986 -25.214  1.00  0.270          H  
ATOM  42469 2HB  LYS C2741     -20.512 -39.313 -25.193  1.00  0.270          H  
ATOM  42470 1HG  LYS C2741     -22.067 -39.755 -23.437  1.00  0.270          H  
ATOM  42471 2HG  LYS C2741     -21.624 -41.468 -23.472  1.00  0.270          H  
ATOM  42472 1HD  LYS C2741     -19.346 -40.975 -22.856  1.00  0.270          H  
ATOM  42473 2HD  LYS C2741     -19.637 -39.239 -23.014  1.00  0.270          H  
ATOM  42474 1HE  LYS C2741     -21.283 -39.353 -21.378  1.00  0.270          H  
ATOM  42475 2HE  LYS C2741     -21.030 -41.065 -21.139  1.00  0.270          H  
ATOM  42476 1HZ  LYS C2741     -20.044 -39.782 -19.533  1.00  0.270          H  
ATOM  42477 2HZ  LYS C2741     -18.844 -40.571 -20.411  1.00  0.270          H  
ATOM  42478 3HZ  LYS C2741     -19.022 -38.944 -20.562  1.00  0.270          H  
ATOM  42479  N   ASN C2742     -21.732 -38.939 -27.792  1.00  0.180          N  
ATOM  42480  CA  ASN C2742     -21.213 -38.419 -29.061  1.00  0.210          C  
ATOM  42481  C   ASN C2742     -20.302 -37.215 -28.814  1.00  0.240          C  
ATOM  42482  O   ASN C2742     -20.779 -36.111 -28.535  1.00  0.330          O  
ATOM  42483  CB  ASN C2742     -22.369 -38.072 -29.985  1.00  0.280          C  
ATOM  42484  CG  ASN C2742     -21.953 -37.650 -31.376  1.00  0.280          C  
ATOM  42485  OD1 ASN C2742     -20.809 -37.287 -31.657  1.00  0.280          O  
ATOM  42486  ND2 ASN C2742     -22.900 -37.692 -32.267  1.00  0.280          N  
ATOM  42487  H   ASN C2742     -22.313 -38.350 -27.209  1.00  0.220          H  
ATOM  42488  HA  ASN C2742     -20.598 -39.181 -29.539  1.00  0.250          H  
ATOM  42489 1HB  ASN C2742     -23.034 -38.931 -30.066  1.00  0.340          H  
ATOM  42490 2HB  ASN C2742     -22.948 -37.262 -29.544  1.00  0.340          H  
ATOM  42491 1HD2 ASN C2742     -22.720 -37.416 -33.240  1.00  0.340          H  
ATOM  42492 2HD2 ASN C2742     -23.807 -38.008 -31.995  1.00  0.340          H  
ATOM  42493  N   ILE C2743     -18.987 -37.449 -28.831  1.00  0.200          N  
ATOM  42494  CA  ILE C2743     -18.029 -36.401 -28.494  1.00  0.270          C  
ATOM  42495  C   ILE C2743     -16.962 -36.185 -29.563  1.00  0.260          C  
ATOM  42496  O   ILE C2743     -16.148 -37.061 -29.847  1.00  0.250          O  
ATOM  42497  CB  ILE C2743     -17.355 -36.712 -27.136  1.00  0.350          C  
ATOM  42498  CG1 ILE C2743     -18.462 -36.793 -26.023  1.00  0.350          C  
ATOM  42499  CG2 ILE C2743     -16.283 -35.637 -26.810  1.00  0.350          C  
ATOM  42500  CD1 ILE C2743     -17.999 -37.291 -24.685  1.00  0.350          C  
ATOM  42501  H   ILE C2743     -18.656 -38.374 -29.124  1.00  0.240          H  
ATOM  42502  HA  ILE C2743     -18.575 -35.466 -28.386  1.00  0.320          H  
ATOM  42503  HB  ILE C2743     -16.878 -37.691 -27.190  1.00  0.420          H  
ATOM  42504 1HG1 ILE C2743     -18.897 -35.803 -25.897  1.00  0.420          H  
ATOM  42505 2HG1 ILE C2743     -19.236 -37.469 -26.345  1.00  0.420          H  
ATOM  42506 1HG2 ILE C2743     -15.803 -35.860 -25.867  1.00  0.420          H  
ATOM  42507 2HG2 ILE C2743     -15.517 -35.615 -27.584  1.00  0.420          H  
ATOM  42508 3HG2 ILE C2743     -16.755 -34.655 -26.751  1.00  0.420          H  
ATOM  42509 1HD1 ILE C2743     -18.846 -37.305 -24.007  1.00  0.420          H  
ATOM  42510 2HD1 ILE C2743     -17.595 -38.300 -24.790  1.00  0.420          H  
ATOM  42511 3HD1 ILE C2743     -17.237 -36.638 -24.277  1.00  0.420          H  
ATOM  42512  N   ASP C2744     -16.932 -34.978 -30.110  1.00  0.280          N  
ATOM  42513  CA  ASP C2744     -15.967 -34.554 -31.127  1.00  0.290          C  
ATOM  42514  C   ASP C2744     -15.829 -35.510 -32.314  1.00  0.270          C  
ATOM  42515  O   ASP C2744     -14.726 -35.783 -32.784  1.00  0.280          O  
ATOM  42516  CB  ASP C2744     -14.601 -34.289 -30.493  1.00  0.400          C  
ATOM  42517  CG  ASP C2744     -14.660 -33.148 -29.462  1.00  0.400          C  
ATOM  42518  OD1 ASP C2744     -15.628 -32.405 -29.475  1.00  0.400          O  
ATOM  42519  OD2 ASP C2744     -13.736 -33.014 -28.692  1.00  0.400          O  
ATOM  42520  H   ASP C2744     -17.619 -34.306 -29.790  1.00  0.340          H  
ATOM  42521  HA  ASP C2744     -16.326 -33.606 -31.526  1.00  0.350          H  
ATOM  42522 1HB  ASP C2744     -14.239 -35.198 -30.007  1.00  0.480          H  
ATOM  42523 2HB  ASP C2744     -13.882 -34.024 -31.270  1.00  0.480          H  
ATOM  42524  N   GLY C2745     -16.949 -36.027 -32.795  1.00  0.270          N  
ATOM  42525  CA  GLY C2745     -16.960 -36.941 -33.937  1.00  0.280          C  
ATOM  42526  C   GLY C2745     -16.777 -38.413 -33.570  1.00  0.260          C  
ATOM  42527  O   GLY C2745     -16.754 -39.275 -34.448  1.00  0.380          O  
ATOM  42528  H   GLY C2745     -17.825 -35.762 -32.367  1.00  0.320          H  
ATOM  42529 1HA  GLY C2745     -17.906 -36.821 -34.466  1.00  0.340          H  
ATOM  42530 2HA  GLY C2745     -16.187 -36.652 -34.637  1.00  0.340          H  
ATOM  42531  N   TYR C2746     -16.614 -38.726 -32.289  1.00  0.190          N  
ATOM  42532  CA  TYR C2746     -16.452 -40.118 -31.904  1.00  0.190          C  
ATOM  42533  C   TYR C2746     -17.663 -40.568 -31.111  1.00  0.200          C  
ATOM  42534  O   TYR C2746     -18.120 -39.886 -30.187  1.00  0.330          O  
ATOM  42535  CB  TYR C2746     -15.196 -40.290 -31.058  1.00  0.270          C  
ATOM  42536  CG  TYR C2746     -13.940 -39.956 -31.791  1.00  0.270          C  
ATOM  42537  CD1 TYR C2746     -13.511 -38.640 -31.806  1.00  0.270          C  
ATOM  42538  CD2 TYR C2746     -13.212 -40.938 -32.441  1.00  0.270          C  
ATOM  42539  CE1 TYR C2746     -12.371 -38.291 -32.472  1.00  0.270          C  
ATOM  42540  CE2 TYR C2746     -12.057 -40.592 -33.105  1.00  0.270          C  
ATOM  42541  CZ  TYR C2746     -11.638 -39.264 -33.125  1.00  0.270          C  
ATOM  42542  OH  TYR C2746     -10.492 -38.904 -33.801  1.00  0.270          O  
ATOM  42543  H   TYR C2746     -16.560 -38.000 -31.574  1.00  0.230          H  
ATOM  42544  HA  TYR C2746     -16.383 -40.742 -32.794  1.00  0.230          H  
ATOM  42545 1HB  TYR C2746     -15.262 -39.642 -30.181  1.00  0.320          H  
ATOM  42546 2HB  TYR C2746     -15.130 -41.320 -30.707  1.00  0.320          H  
ATOM  42547  HD1 TYR C2746     -14.089 -37.872 -31.292  1.00  0.320          H  
ATOM  42548  HD2 TYR C2746     -13.548 -41.977 -32.426  1.00  0.320          H  
ATOM  42549  HE1 TYR C2746     -12.051 -37.249 -32.485  1.00  0.320          H  
ATOM  42550  HE2 TYR C2746     -11.473 -41.357 -33.618  1.00  0.320          H  
ATOM  42551  HH  TYR C2746     -10.341 -37.958 -33.674  1.00  0.320          H  
ATOM  42552  N   PHE C2747     -18.177 -41.737 -31.437  1.00  0.200          N  
ATOM  42553  CA  PHE C2747     -19.314 -42.252 -30.716  1.00  0.200          C  
ATOM  42554  C   PHE C2747     -18.794 -43.318 -29.763  1.00  0.220          C  
ATOM  42555  O   PHE C2747     -18.200 -44.324 -30.173  1.00  0.280          O  
ATOM  42556  CB  PHE C2747     -20.374 -42.733 -31.705  1.00  0.280          C  
ATOM  42557  CG  PHE C2747     -21.709 -43.082 -31.134  1.00  0.280          C  
ATOM  42558  CD1 PHE C2747     -22.443 -42.127 -30.461  1.00  0.280          C  
ATOM  42559  CD2 PHE C2747     -22.268 -44.308 -31.321  1.00  0.280          C  
ATOM  42560  CE1 PHE C2747     -23.683 -42.401 -29.994  1.00  0.280          C  
ATOM  42561  CE2 PHE C2747     -23.520 -44.576 -30.855  1.00  0.280          C  
ATOM  42562  CZ  PHE C2747     -24.223 -43.608 -30.194  1.00  0.280          C  
ATOM  42563  H   PHE C2747     -17.786 -42.249 -32.222  1.00  0.240          H  
ATOM  42564  HA  PHE C2747     -19.745 -41.454 -30.129  1.00  0.240          H  
ATOM  42565 1HB  PHE C2747     -20.525 -41.956 -32.456  1.00  0.340          H  
ATOM  42566 2HB  PHE C2747     -20.004 -43.591 -32.223  1.00  0.340          H  
ATOM  42567  HD1 PHE C2747     -22.020 -41.141 -30.313  1.00  0.340          H  
ATOM  42568  HD2 PHE C2747     -21.721 -45.054 -31.857  1.00  0.340          H  
ATOM  42569  HE1 PHE C2747     -24.241 -41.647 -29.484  1.00  0.340          H  
ATOM  42570  HE2 PHE C2747     -23.970 -45.556 -31.016  1.00  0.340          H  
ATOM  42571  HZ  PHE C2747     -25.219 -43.813 -29.832  1.00  0.340          H  
ATOM  42572  N   LYS C2748     -18.903 -43.026 -28.483  1.00  0.210          N  
ATOM  42573  CA  LYS C2748     -18.357 -43.891 -27.461  1.00  0.270          C  
ATOM  42574  C   LYS C2748     -19.427 -44.807 -26.955  1.00  0.230          C  
ATOM  42575  O   LYS C2748     -20.503 -44.344 -26.558  1.00  0.210          O  
ATOM  42576  CB  LYS C2748     -17.851 -43.074 -26.269  1.00  0.350          C  
ATOM  42577  CG  LYS C2748     -16.816 -41.993 -26.569  1.00  0.350          C  
ATOM  42578  CD  LYS C2748     -15.520 -42.592 -27.053  1.00  0.350          C  
ATOM  42579  CE  LYS C2748     -14.418 -41.559 -27.136  1.00  0.350          C  
ATOM  42580  NZ  LYS C2748     -13.159 -42.168 -27.608  1.00  0.350          N  
ATOM  42581  H   LYS C2748     -19.421 -42.183 -28.234  1.00  0.250          H  
ATOM  42582  HA  LYS C2748     -17.556 -44.501 -27.880  1.00  0.320          H  
ATOM  42583 1HB  LYS C2748     -18.687 -42.610 -25.784  1.00  0.420          H  
ATOM  42584 2HB  LYS C2748     -17.405 -43.756 -25.544  1.00  0.420          H  
ATOM  42585 1HG  LYS C2748     -17.209 -41.319 -27.339  1.00  0.420          H  
ATOM  42586 2HG  LYS C2748     -16.631 -41.412 -25.666  1.00  0.420          H  
ATOM  42587 1HD  LYS C2748     -15.204 -43.397 -26.384  1.00  0.420          H  
ATOM  42588 2HD  LYS C2748     -15.659 -43.016 -28.049  1.00  0.420          H  
ATOM  42589 1HE  LYS C2748     -14.709 -40.761 -27.820  1.00  0.420          H  
ATOM  42590 2HE  LYS C2748     -14.253 -41.137 -26.147  1.00  0.420          H  
ATOM  42591 1HZ  LYS C2748     -12.431 -41.472 -27.646  1.00  0.420          H  
ATOM  42592 2HZ  LYS C2748     -12.880 -42.939 -26.979  1.00  0.420          H  
ATOM  42593 3HZ  LYS C2748     -13.286 -42.567 -28.516  1.00  0.420          H  
ATOM  42594  N   ILE C2749     -19.153 -46.105 -26.937  1.00  0.250          N  
ATOM  42595  CA  ILE C2749     -20.151 -46.995 -26.393  1.00  0.240          C  
ATOM  42596  C   ILE C2749     -19.533 -47.819 -25.282  1.00  0.270          C  
ATOM  42597  O   ILE C2749     -18.598 -48.566 -25.509  1.00  0.380          O  
ATOM  42598  CB  ILE C2749     -20.719 -47.952 -27.450  1.00  0.340          C  
ATOM  42599  CG1 ILE C2749     -21.296 -47.147 -28.645  1.00  0.340          C  
ATOM  42600  CG2 ILE C2749     -21.850 -48.799 -26.766  1.00  0.340          C  
ATOM  42601  CD1 ILE C2749     -21.694 -47.993 -29.835  1.00  0.340          C  
ATOM  42602  H   ILE C2749     -18.263 -46.469 -27.305  1.00  0.300          H  
ATOM  42603  HA  ILE C2749     -20.968 -46.417 -25.976  1.00  0.290          H  
ATOM  42604  HB  ILE C2749     -19.946 -48.592 -27.814  1.00  0.410          H  
ATOM  42605 1HG1 ILE C2749     -22.131 -46.579 -28.298  1.00  0.410          H  
ATOM  42606 2HG1 ILE C2749     -20.539 -46.447 -28.998  1.00  0.410          H  
ATOM  42607 1HG2 ILE C2749     -22.284 -49.495 -27.467  1.00  0.410          H  
ATOM  42608 2HG2 ILE C2749     -21.453 -49.363 -25.927  1.00  0.410          H  
ATOM  42609 3HG2 ILE C2749     -22.629 -48.124 -26.397  1.00  0.410          H  
ATOM  42610 1HD1 ILE C2749     -22.068 -47.344 -30.616  1.00  0.410          H  
ATOM  42611 2HD1 ILE C2749     -20.821 -48.533 -30.196  1.00  0.410          H  
ATOM  42612 3HD1 ILE C2749     -22.462 -48.699 -29.567  1.00  0.410          H  
ATOM  42613  N   TYR C2750     -20.099 -47.719 -24.099  1.00  0.200          N  
ATOM  42614  CA  TYR C2750     -19.658 -48.474 -22.932  1.00  0.200          C  
ATOM  42615  C   TYR C2750     -20.630 -49.588 -22.651  1.00  0.190          C  
ATOM  42616  O   TYR C2750     -21.827 -49.405 -22.890  1.00  0.190          O  
ATOM  42617  CB  TYR C2750     -19.598 -47.585 -21.704  1.00  0.280          C  
ATOM  42618  CG  TYR C2750     -18.472 -46.651 -21.605  1.00  0.280          C  
ATOM  42619  CD1 TYR C2750     -18.443 -45.418 -22.234  1.00  0.280          C  
ATOM  42620  CD2 TYR C2750     -17.456 -47.038 -20.807  1.00  0.280          C  
ATOM  42621  CE1 TYR C2750     -17.332 -44.598 -22.037  1.00  0.280          C  
ATOM  42622  CE2 TYR C2750     -16.382 -46.264 -20.603  1.00  0.280          C  
ATOM  42623  CZ  TYR C2750     -16.290 -45.048 -21.200  1.00  0.280          C  
ATOM  42624  OH  TYR C2750     -15.181 -44.259 -20.939  1.00  0.280          O  
ATOM  42625  H   TYR C2750     -20.866 -47.046 -24.010  1.00  0.240          H  
ATOM  42626  HA  TYR C2750     -18.679 -48.909 -23.138  1.00  0.240          H  
ATOM  42627 1HB  TYR C2750     -20.495 -47.027 -21.658  1.00  0.340          H  
ATOM  42628 2HB  TYR C2750     -19.570 -48.207 -20.851  1.00  0.340          H  
ATOM  42629  HD1 TYR C2750     -19.274 -45.097 -22.868  1.00  0.340          H  
ATOM  42630  HD2 TYR C2750     -17.515 -47.993 -20.312  1.00  0.340          H  
ATOM  42631  HE1 TYR C2750     -17.278 -43.621 -22.513  1.00  0.340          H  
ATOM  42632  HE2 TYR C2750     -15.592 -46.618 -19.946  1.00  0.340          H  
ATOM  42633  HH  TYR C2750     -14.675 -44.651 -20.176  1.00  0.340          H  
ATOM  42634  N   SER C2751     -20.162 -50.707 -22.084  1.00  0.180          N  
ATOM  42635  CA  SER C2751     -21.124 -51.753 -21.726  1.00  0.170          C  
ATOM  42636  C   SER C2751     -20.688 -52.723 -20.636  1.00  0.140          C  
ATOM  42637  O   SER C2751     -19.501 -52.857 -20.292  1.00  0.140          O  
ATOM  42638  CB  SER C2751     -21.470 -52.618 -22.919  1.00  0.240          C  
ATOM  42639  OG  SER C2751     -20.409 -53.471 -23.266  1.00  0.240          O  
ATOM  42640  H   SER C2751     -19.157 -50.801 -21.907  1.00  0.220          H  
ATOM  42641  HA  SER C2751     -22.024 -51.259 -21.384  1.00  0.200          H  
ATOM  42642 1HB  SER C2751     -22.368 -53.203 -22.702  1.00  0.290          H  
ATOM  42643 2HB  SER C2751     -21.692 -51.976 -23.754  1.00  0.290          H  
ATOM  42644  HG  SER C2751     -20.680 -53.911 -24.073  1.00  0.290          H  
ATOM  42645  N   LYS C2752     -21.696 -53.414 -20.106  1.00  0.140          N  
ATOM  42646  CA  LYS C2752     -21.521 -54.508 -19.168  1.00  0.130          C  
ATOM  42647  C   LYS C2752     -22.747 -55.395 -19.173  1.00  0.140          C  
ATOM  42648  O   LYS C2752     -23.870 -54.948 -19.438  1.00  0.180          O  
ATOM  42649  CB  LYS C2752     -21.234 -54.029 -17.744  1.00  0.190          C  
ATOM  42650  CG  LYS C2752     -20.865 -55.141 -16.755  1.00  0.190          C  
ATOM  42651  CD  LYS C2752     -20.305 -54.584 -15.470  1.00  0.190          C  
ATOM  42652  CE  LYS C2752     -19.993 -55.706 -14.458  1.00  0.190          C  
ATOM  42653  NZ  LYS C2752     -18.878 -56.597 -14.914  1.00  0.190          N  
ATOM  42654  H   LYS C2752     -22.641 -53.134 -20.389  1.00  0.170          H  
ATOM  42655  HA  LYS C2752     -20.676 -55.113 -19.497  1.00  0.160          H  
ATOM  42656 1HB  LYS C2752     -20.426 -53.316 -17.756  1.00  0.220          H  
ATOM  42657 2HB  LYS C2752     -22.120 -53.537 -17.347  1.00  0.220          H  
ATOM  42658 1HG  LYS C2752     -21.754 -55.717 -16.491  1.00  0.220          H  
ATOM  42659 2HG  LYS C2752     -20.137 -55.804 -17.210  1.00  0.220          H  
ATOM  42660 1HD  LYS C2752     -19.389 -54.037 -15.688  1.00  0.220          H  
ATOM  42661 2HD  LYS C2752     -21.025 -53.889 -15.045  1.00  0.220          H  
ATOM  42662 1HE  LYS C2752     -19.707 -55.260 -13.511  1.00  0.220          H  
ATOM  42663 2HE  LYS C2752     -20.888 -56.312 -14.312  1.00  0.220          H  
ATOM  42664 1HZ  LYS C2752     -18.713 -57.310 -14.218  1.00  0.220          H  
ATOM  42665 2HZ  LYS C2752     -19.121 -57.040 -15.786  1.00  0.220          H  
ATOM  42666 3HZ  LYS C2752     -18.036 -56.048 -15.040  1.00  0.220          H  
ATOM  42667  N   HIS C2753     -22.530 -56.661 -18.857  1.00  0.130          N  
ATOM  42668  CA  HIS C2753     -23.620 -57.598 -18.723  1.00  0.180          C  
ATOM  42669  C   HIS C2753     -23.457 -58.354 -17.415  1.00  0.180          C  
ATOM  42670  O   HIS C2753     -22.332 -58.628 -16.982  1.00  0.200          O  
ATOM  42671  CB  HIS C2753     -23.641 -58.564 -19.920  1.00  0.230          C  
ATOM  42672  CG  HIS C2753     -23.925 -57.896 -21.265  1.00  0.230          C  
ATOM  42673  ND1 HIS C2753     -22.991 -57.126 -21.948  1.00  0.230          N  
ATOM  42674  CD2 HIS C2753     -25.030 -57.913 -22.040  1.00  0.230          C  
ATOM  42675  CE1 HIS C2753     -23.528 -56.685 -23.073  1.00  0.230          C  
ATOM  42676  NE2 HIS C2753     -24.761 -57.152 -23.156  1.00  0.230          N  
ATOM  42677  H   HIS C2753     -21.588 -56.979 -18.681  1.00  0.160          H  
ATOM  42678  HA  HIS C2753     -24.566 -57.069 -18.691  1.00  0.220          H  
ATOM  42679 1HB  HIS C2753     -22.686 -59.079 -19.988  1.00  0.280          H  
ATOM  42680 2HB  HIS C2753     -24.409 -59.319 -19.753  1.00  0.280          H  
ATOM  42681  HD1 HIS C2753     -22.053 -56.911 -21.669  1.00  0.280          H  
ATOM  42682  HD2 HIS C2753     -26.001 -58.391 -21.921  1.00  0.280          H  
ATOM  42683  HE1 HIS C2753     -22.956 -56.053 -23.751  1.00  0.280          H  
ATOM  42684  N   THR C2754     -24.578 -58.709 -16.802  1.00  0.200          N  
ATOM  42685  CA  THR C2754     -24.544 -59.471 -15.561  1.00  0.270          C  
ATOM  42686  C   THR C2754     -25.793 -60.356 -15.443  1.00  0.240          C  
ATOM  42687  O   THR C2754     -26.840 -60.012 -16.006  1.00  0.230          O  
ATOM  42688  CB  THR C2754     -24.453 -58.475 -14.374  1.00  0.350          C  
ATOM  42689  OG1 THR C2754     -24.276 -59.168 -13.142  1.00  0.350          O  
ATOM  42690  CG2 THR C2754     -25.728 -57.670 -14.291  1.00  0.350          C  
ATOM  42691  H   THR C2754     -25.467 -58.405 -17.212  1.00  0.240          H  
ATOM  42692  HA  THR C2754     -23.650 -60.086 -15.580  1.00  0.320          H  
ATOM  42693  HB  THR C2754     -23.607 -57.806 -14.535  1.00  0.420          H  
ATOM  42694  HG1 THR C2754     -24.054 -58.541 -12.449  1.00  0.420          H  
ATOM  42695 1HG2 THR C2754     -25.652 -56.966 -13.468  1.00  0.420          H  
ATOM  42696 2HG2 THR C2754     -25.879 -57.124 -15.225  1.00  0.420          H  
ATOM  42697 3HG2 THR C2754     -26.572 -58.329 -14.113  1.00  0.420          H  
ATOM  42698  N   PRO C2755     -25.707 -61.543 -14.814  1.00  0.200          N  
ATOM  42699  CA  PRO C2755     -26.841 -62.394 -14.531  1.00  0.160          C  
ATOM  42700  C   PRO C2755     -27.745 -61.752 -13.498  1.00  0.210          C  
ATOM  42701  O   PRO C2755     -27.267 -61.128 -12.548  1.00  0.410          O  
ATOM  42702  CB  PRO C2755     -26.184 -63.681 -14.015  1.00  0.240          C  
ATOM  42703  CG  PRO C2755     -24.835 -63.245 -13.482  1.00  0.240          C  
ATOM  42704  CD  PRO C2755     -24.406 -62.100 -14.380  1.00  0.240          C  
ATOM  42705  HA  PRO C2755     -27.395 -62.582 -15.463  1.00  0.190          H  
ATOM  42706 1HB  PRO C2755     -26.824 -64.132 -13.241  1.00  0.290          H  
ATOM  42707 2HB  PRO C2755     -26.112 -64.413 -14.833  1.00  0.290          H  
ATOM  42708 1HG  PRO C2755     -24.934 -62.931 -12.428  1.00  0.290          H  
ATOM  42709 2HG  PRO C2755     -24.127 -64.087 -13.496  1.00  0.290          H  
ATOM  42710 1HD  PRO C2755     -23.834 -61.403 -13.774  1.00  0.290          H  
ATOM  42711 2HD  PRO C2755     -23.834 -62.471 -15.243  1.00  0.290          H  
ATOM  42712  N   ILE C2756     -29.030 -61.947 -13.690  1.00  0.130          N  
ATOM  42713  CA  ILE C2756     -30.097 -61.480 -12.823  1.00  0.140          C  
ATOM  42714  C   ILE C2756     -31.189 -62.517 -12.559  1.00  0.110          C  
ATOM  42715  O   ILE C2756     -31.168 -63.620 -13.101  1.00  0.110          O  
ATOM  42716  CB  ILE C2756     -30.735 -60.200 -13.362  1.00  0.190          C  
ATOM  42717  CG1 ILE C2756     -31.265 -60.500 -14.757  1.00  0.190          C  
ATOM  42718  CG2 ILE C2756     -29.761 -59.054 -13.323  1.00  0.190          C  
ATOM  42719  CD1 ILE C2756     -32.190 -59.542 -15.407  1.00  0.190          C  
ATOM  42720  H   ILE C2756     -29.294 -62.478 -14.528  1.00  0.160          H  
ATOM  42721  HA  ILE C2756     -29.649 -61.235 -11.862  1.00  0.170          H  
ATOM  42722  HB  ILE C2756     -31.536 -59.963 -12.758  1.00  0.230          H  
ATOM  42723 1HG1 ILE C2756     -30.390 -60.567 -15.390  1.00  0.230          H  
ATOM  42724 2HG1 ILE C2756     -31.754 -61.447 -14.737  1.00  0.230          H  
ATOM  42725 1HG2 ILE C2756     -30.248 -58.167 -13.659  1.00  0.230          H  
ATOM  42726 2HG2 ILE C2756     -29.423 -58.904 -12.300  1.00  0.230          H  
ATOM  42727 3HG2 ILE C2756     -28.904 -59.271 -13.951  1.00  0.230          H  
ATOM  42728 1HD1 ILE C2756     -32.426 -59.908 -16.396  1.00  0.230          H  
ATOM  42729 2HD1 ILE C2756     -33.083 -59.507 -14.826  1.00  0.230          H  
ATOM  42730 3HD1 ILE C2756     -31.763 -58.572 -15.491  1.00  0.230          H  
ATOM  42731  N   ASN C2757     -32.114 -62.154 -11.673  1.00  0.130          N  
ATOM  42732  CA  ASN C2757     -33.335 -62.913 -11.414  1.00  0.140          C  
ATOM  42733  C   ASN C2757     -34.426 -61.890 -11.079  1.00  0.190          C  
ATOM  42734  O   ASN C2757     -34.694 -61.616  -9.905  1.00  0.420          O  
ATOM  42735  CB  ASN C2757     -33.127 -63.919 -10.287  1.00  0.190          C  
ATOM  42736  CG  ASN C2757     -34.312 -64.827 -10.097  1.00  0.190          C  
ATOM  42737  OD1 ASN C2757     -35.349 -64.590 -10.717  1.00  0.190          O  
ATOM  42738  ND2 ASN C2757     -34.178 -65.838  -9.271  1.00  0.190          N  
ATOM  42739  H   ASN C2757     -32.002 -61.269 -11.204  1.00  0.160          H  
ATOM  42740  HA  ASN C2757     -33.637 -63.438 -12.324  1.00  0.170          H  
ATOM  42741 1HB  ASN C2757     -32.249 -64.529 -10.507  1.00  0.230          H  
ATOM  42742 2HB  ASN C2757     -32.934 -63.391  -9.354  1.00  0.230          H  
ATOM  42743 1HD2 ASN C2757     -34.940 -66.467  -9.114  1.00  0.230          H  
ATOM  42744 2HD2 ASN C2757     -33.309 -65.979  -8.795  1.00  0.230          H  
ATOM  42745  N   LEU C2758     -34.998 -61.270 -12.123  1.00  0.050          N  
ATOM  42746  CA  LEU C2758     -35.928 -60.139 -11.916  1.00  0.100          C  
ATOM  42747  C   LEU C2758     -37.334 -60.336 -12.437  1.00  0.080          C  
ATOM  42748  O   LEU C2758     -37.569 -60.970 -13.468  1.00  0.070          O  
ATOM  42749  CB  LEU C2758     -35.389 -58.863 -12.578  1.00  0.120          C  
ATOM  42750  CG  LEU C2758     -34.022 -58.452 -12.160  1.00  0.120          C  
ATOM  42751  CD1 LEU C2758     -33.551 -57.324 -13.007  1.00  0.120          C  
ATOM  42752  CD2 LEU C2758     -33.971 -58.023 -10.714  1.00  0.120          C  
ATOM  42753  H   LEU C2758     -34.736 -61.599 -13.062  1.00  0.060          H  
ATOM  42754  HA  LEU C2758     -36.019 -59.976 -10.845  1.00  0.120          H  
ATOM  42755 1HB  LEU C2758     -35.378 -58.999 -13.641  1.00  0.140          H  
ATOM  42756 2HB  LEU C2758     -36.065 -58.037 -12.354  1.00  0.140          H  
ATOM  42757  HG  LEU C2758     -33.404 -59.270 -12.301  1.00  0.140          H  
ATOM  42758 1HD1 LEU C2758     -32.543 -57.101 -12.717  1.00  0.140          H  
ATOM  42759 2HD1 LEU C2758     -33.571 -57.582 -14.035  1.00  0.140          H  
ATOM  42760 3HD1 LEU C2758     -34.187 -56.467 -12.858  1.00  0.140          H  
ATOM  42761 1HD2 LEU C2758     -32.957 -57.761 -10.476  1.00  0.140          H  
ATOM  42762 2HD2 LEU C2758     -34.620 -57.152 -10.564  1.00  0.140          H  
ATOM  42763 3HD2 LEU C2758     -34.286 -58.828 -10.059  1.00  0.140          H  
ATOM  42764  N   VAL C2759     -38.274 -59.677 -11.773  1.00  0.120          N  
ATOM  42765  CA  VAL C2759     -39.661 -59.715 -12.198  1.00  0.100          C  
ATOM  42766  C   VAL C2759     -40.175 -58.405 -12.814  1.00  0.290          C  
ATOM  42767  O   VAL C2759     -40.744 -58.434 -13.903  1.00  0.620          O  
ATOM  42768  CB  VAL C2759     -40.549 -60.119 -11.004  1.00  0.150          C  
ATOM  42769  CG1 VAL C2759     -42.036 -60.097 -11.394  1.00  0.150          C  
ATOM  42770  CG2 VAL C2759     -40.137 -61.520 -10.550  1.00  0.150          C  
ATOM  42771  H   VAL C2759     -38.009 -59.167 -10.941  1.00  0.140          H  
ATOM  42772  HA  VAL C2759     -39.756 -60.495 -12.954  1.00  0.120          H  
ATOM  42773  HB  VAL C2759     -40.410 -59.412 -10.190  1.00  0.180          H  
ATOM  42774 1HG1 VAL C2759     -42.637 -60.390 -10.535  1.00  0.180          H  
ATOM  42775 2HG1 VAL C2759     -42.338 -59.103 -11.711  1.00  0.180          H  
ATOM  42776 3HG1 VAL C2759     -42.205 -60.800 -12.212  1.00  0.180          H  
ATOM  42777 1HG2 VAL C2759     -40.746 -61.825  -9.702  1.00  0.180          H  
ATOM  42778 2HG2 VAL C2759     -40.291 -62.209 -11.371  1.00  0.180          H  
ATOM  42779 3HG2 VAL C2759     -39.089 -61.532 -10.261  1.00  0.180          H  
ATOM  42780  N   ARG C2760     -40.045 -57.270 -12.104  1.00  0.220          N  
ATOM  42781  CA  ARG C2760     -40.655 -56.030 -12.609  1.00  0.410          C  
ATOM  42782  C   ARG C2760     -39.819 -54.737 -12.721  1.00  0.240          C  
ATOM  42783  O   ARG C2760     -40.374 -53.722 -13.130  1.00  0.240          O  
ATOM  42784  CB  ARG C2760     -41.883 -55.711 -11.765  1.00  0.500          C  
ATOM  42785  CG  ARG C2760     -41.593 -55.364 -10.306  1.00  0.500          C  
ATOM  42786  CD  ARG C2760     -42.841 -55.113  -9.535  1.00  0.500          C  
ATOM  42787  NE  ARG C2760     -42.565 -54.873  -8.111  1.00  0.500          N  
ATOM  42788  CZ  ARG C2760     -42.251 -53.679  -7.549  1.00  0.500          C  
ATOM  42789  NH1 ARG C2760     -42.166 -52.586  -8.280  1.00  0.500          N  
ATOM  42790  NH2 ARG C2760     -42.026 -53.614  -6.246  1.00  0.500          N  
ATOM  42791  H   ARG C2760     -39.562 -57.280 -11.222  1.00  0.260          H  
ATOM  42792  HA  ARG C2760     -41.013 -56.246 -13.615  1.00  0.490          H  
ATOM  42793 1HB  ARG C2760     -42.416 -54.870 -12.206  1.00  0.600          H  
ATOM  42794 2HB  ARG C2760     -42.557 -56.565 -11.774  1.00  0.600          H  
ATOM  42795 1HG  ARG C2760     -41.066 -56.190  -9.833  1.00  0.600          H  
ATOM  42796 2HG  ARG C2760     -40.978 -54.467 -10.259  1.00  0.600          H  
ATOM  42797 1HD  ARG C2760     -43.366 -54.252  -9.943  1.00  0.600          H  
ATOM  42798 2HD  ARG C2760     -43.486 -55.990  -9.609  1.00  0.600          H  
ATOM  42799  HE  ARG C2760     -42.617 -55.675  -7.494  1.00  0.600          H  
ATOM  42800 1HH1 ARG C2760     -42.331 -52.621  -9.274  1.00  0.600          H  
ATOM  42801 2HH1 ARG C2760     -41.926 -51.703  -7.848  1.00  0.600          H  
ATOM  42802 1HH2 ARG C2760     -42.089 -54.449  -5.679  1.00  0.600          H  
ATOM  42803 2HH2 ARG C2760     -41.790 -52.732  -5.815  1.00  0.600          H  
ATOM  42804  N   ASP C2761     -38.543 -54.716 -12.331  1.00  0.210          N  
ATOM  42805  CA  ASP C2761     -37.794 -53.451 -12.426  1.00  0.160          C  
ATOM  42806  C   ASP C2761     -36.281 -53.692 -12.423  1.00  0.200          C  
ATOM  42807  O   ASP C2761     -35.844 -54.830 -12.285  1.00  0.210          O  
ATOM  42808  CB  ASP C2761     -38.213 -52.511 -11.278  1.00  0.240          C  
ATOM  42809  CG  ASP C2761     -38.047 -51.012 -11.598  1.00  0.240          C  
ATOM  42810  OD1 ASP C2761     -37.211 -50.684 -12.410  1.00  0.240          O  
ATOM  42811  OD2 ASP C2761     -38.728 -50.213 -11.009  1.00  0.240          O  
ATOM  42812  H   ASP C2761     -38.085 -55.548 -12.000  1.00  0.250          H  
ATOM  42813  HA  ASP C2761     -38.052 -52.968 -13.364  1.00  0.190          H  
ATOM  42814 1HB  ASP C2761     -39.252 -52.691 -11.013  1.00  0.290          H  
ATOM  42815 2HB  ASP C2761     -37.608 -52.737 -10.396  1.00  0.290          H  
ATOM  42816  N   LEU C2762     -35.487 -52.630 -12.528  1.00  0.250          N  
ATOM  42817  CA  LEU C2762     -34.034 -52.760 -12.485  1.00  0.270          C  
ATOM  42818  C   LEU C2762     -33.560 -52.965 -11.046  1.00  0.190          C  
ATOM  42819  O   LEU C2762     -34.118 -52.372 -10.120  1.00  0.180          O  
ATOM  42820  CB  LEU C2762     -33.353 -51.541 -13.119  1.00  0.370          C  
ATOM  42821  CG  LEU C2762     -33.519 -51.331 -14.634  1.00  0.370          C  
ATOM  42822  CD1 LEU C2762     -32.915 -49.997 -15.024  1.00  0.370          C  
ATOM  42823  CD2 LEU C2762     -32.787 -52.439 -15.404  1.00  0.370          C  
ATOM  42824  H   LEU C2762     -35.928 -51.719 -12.637  1.00  0.300          H  
ATOM  42825  HA  LEU C2762     -33.791 -53.633 -13.067  1.00  0.320          H  
ATOM  42826 1HB  LEU C2762     -33.777 -50.660 -12.641  1.00  0.440          H  
ATOM  42827 2HB  LEU C2762     -32.300 -51.568 -12.904  1.00  0.440          H  
ATOM  42828  HG  LEU C2762     -34.569 -51.329 -14.882  1.00  0.440          H  
ATOM  42829 1HD1 LEU C2762     -33.021 -49.849 -16.077  1.00  0.440          H  
ATOM  42830 2HD1 LEU C2762     -33.428 -49.197 -14.493  1.00  0.440          H  
ATOM  42831 3HD1 LEU C2762     -31.861 -49.989 -14.777  1.00  0.440          H  
ATOM  42832 1HD2 LEU C2762     -32.895 -52.278 -16.476  1.00  0.440          H  
ATOM  42833 2HD2 LEU C2762     -31.733 -52.414 -15.143  1.00  0.440          H  
ATOM  42834 3HD2 LEU C2762     -33.194 -53.402 -15.157  1.00  0.440          H  
ATOM  42835  N   PRO C2763     -32.514 -53.773 -10.816  1.00  0.170          N  
ATOM  42836  CA  PRO C2763     -31.989 -54.077  -9.507  1.00  0.130          C  
ATOM  42837  C   PRO C2763     -31.175 -52.950  -8.931  1.00  0.090          C  
ATOM  42838  O   PRO C2763     -30.479 -52.242  -9.669  1.00  0.080          O  
ATOM  42839  CB  PRO C2763     -31.081 -55.270  -9.780  1.00  0.200          C  
ATOM  42840  CG  PRO C2763     -30.580 -55.042 -11.182  1.00  0.200          C  
ATOM  42841  CD  PRO C2763     -31.712 -54.327 -11.921  1.00  0.200          C  
ATOM  42842  HA  PRO C2763     -32.818 -54.349  -8.836  1.00  0.160          H  
ATOM  42843 1HB  PRO C2763     -30.260 -55.278  -9.036  1.00  0.230          H  
ATOM  42844 2HB  PRO C2763     -31.626 -56.196  -9.647  1.00  0.230          H  
ATOM  42845 1HG  PRO C2763     -29.650 -54.446 -11.157  1.00  0.230          H  
ATOM  42846 2HG  PRO C2763     -30.322 -56.014 -11.623  1.00  0.230          H  
ATOM  42847 1HD  PRO C2763     -31.274 -53.528 -12.522  1.00  0.230          H  
ATOM  42848 2HD  PRO C2763     -32.264 -55.003 -12.514  1.00  0.230          H  
ATOM  42849  N   GLN C2764     -31.148 -52.886  -7.614  1.00  0.090          N  
ATOM  42850  CA  GLN C2764     -30.248 -51.995  -6.917  1.00  0.110          C  
ATOM  42851  C   GLN C2764     -28.899 -52.680  -6.803  1.00  0.120          C  
ATOM  42852  O   GLN C2764     -28.828 -53.882  -6.548  1.00  0.270          O  
ATOM  42853  CB  GLN C2764     -30.780 -51.616  -5.537  1.00  0.150          C  
ATOM  42854  CG  GLN C2764     -29.895 -50.628  -4.794  1.00  0.150          C  
ATOM  42855  CD  GLN C2764     -30.499 -50.164  -3.515  1.00  0.150          C  
ATOM  42856  OE1 GLN C2764     -31.581 -50.607  -3.125  1.00  0.150          O  
ATOM  42857  NE2 GLN C2764     -29.807 -49.257  -2.835  1.00  0.150          N  
ATOM  42858  H   GLN C2764     -31.760 -53.484  -7.076  1.00  0.110          H  
ATOM  42859  HA  GLN C2764     -30.123 -51.084  -7.503  1.00  0.130          H  
ATOM  42860 1HB  GLN C2764     -31.770 -51.165  -5.642  1.00  0.180          H  
ATOM  42861 2HB  GLN C2764     -30.885 -52.510  -4.925  1.00  0.180          H  
ATOM  42862 1HG  GLN C2764     -28.953 -51.114  -4.543  1.00  0.180          H  
ATOM  42863 2HG  GLN C2764     -29.710 -49.766  -5.425  1.00  0.180          H  
ATOM  42864 1HE2 GLN C2764     -30.161 -48.909  -1.964  1.00  0.180          H  
ATOM  42865 2HE2 GLN C2764     -28.929 -48.926  -3.184  1.00  0.180          H  
ATOM  42866  N   GLY C2765     -27.838 -51.919  -6.987  1.00  0.220          N  
ATOM  42867  CA  GLY C2765     -26.489 -52.438  -6.865  1.00  0.210          C  
ATOM  42868  C   GLY C2765     -25.536 -51.545  -7.631  1.00  0.220          C  
ATOM  42869  O   GLY C2765     -25.952 -50.541  -8.220  1.00  0.440          O  
ATOM  42870  H   GLY C2765     -27.969 -50.944  -7.214  1.00  0.260          H  
ATOM  42871 1HA  GLY C2765     -26.202 -52.478  -5.814  1.00  0.250          H  
ATOM  42872 2HA  GLY C2765     -26.447 -53.453  -7.258  1.00  0.250          H  
ATOM  42873  N   PHE C2766     -24.265 -51.908  -7.646  1.00  0.240          N  
ATOM  42874  CA  PHE C2766     -23.278 -51.096  -8.333  1.00  0.220          C  
ATOM  42875  C   PHE C2766     -22.380 -51.935  -9.214  1.00  0.210          C  
ATOM  42876  O   PHE C2766     -21.930 -53.016  -8.824  1.00  0.270          O  
ATOM  42877  CB  PHE C2766     -22.386 -50.326  -7.347  1.00  0.320          C  
ATOM  42878  CG  PHE C2766     -21.381 -49.462  -8.069  1.00  0.320          C  
ATOM  42879  CD1 PHE C2766     -21.705 -48.179  -8.477  1.00  0.320          C  
ATOM  42880  CD2 PHE C2766     -20.132 -49.954  -8.394  1.00  0.320          C  
ATOM  42881  CE1 PHE C2766     -20.803 -47.431  -9.175  1.00  0.320          C  
ATOM  42882  CE2 PHE C2766     -19.250 -49.206  -9.097  1.00  0.320          C  
ATOM  42883  CZ  PHE C2766     -19.578 -47.948  -9.487  1.00  0.320          C  
ATOM  42884  H   PHE C2766     -23.977 -52.750  -7.165  1.00  0.290          H  
ATOM  42885  HA  PHE C2766     -23.795 -50.376  -8.971  1.00  0.260          H  
ATOM  42886 1HB  PHE C2766     -22.996 -49.686  -6.709  1.00  0.380          H  
ATOM  42887 2HB  PHE C2766     -21.842 -51.021  -6.704  1.00  0.380          H  
ATOM  42888  HD1 PHE C2766     -22.693 -47.768  -8.248  1.00  0.380          H  
ATOM  42889  HD2 PHE C2766     -19.860 -50.972  -8.092  1.00  0.380          H  
ATOM  42890  HE1 PHE C2766     -21.066 -46.434  -9.490  1.00  0.380          H  
ATOM  42891  HE2 PHE C2766     -18.287 -49.617  -9.353  1.00  0.380          H  
ATOM  42892  HZ  PHE C2766     -18.867 -47.366 -10.047  1.00  0.380          H  
ATOM  42893  N   SER C2767     -22.120 -51.420 -10.398  1.00  0.210          N  
ATOM  42894  CA  SER C2767     -21.190 -51.997 -11.334  1.00  0.250          C  
ATOM  42895  C   SER C2767     -20.717 -50.859 -12.213  1.00  0.270          C  
ATOM  42896  O   SER C2767     -21.375 -49.821 -12.280  1.00  0.360          O  
ATOM  42897  CB  SER C2767     -21.864 -53.064 -12.154  1.00  0.330          C  
ATOM  42898  OG  SER C2767     -22.833 -52.503 -12.989  1.00  0.330          O  
ATOM  42899  H   SER C2767     -22.572 -50.561 -10.676  1.00  0.250          H  
ATOM  42900  HA  SER C2767     -20.336 -52.414 -10.797  1.00  0.300          H  
ATOM  42901 1HB  SER C2767     -21.128 -53.572 -12.739  1.00  0.400          H  
ATOM  42902 2HB  SER C2767     -22.324 -53.797 -11.494  1.00  0.400          H  
ATOM  42903  HG  SER C2767     -23.239 -53.230 -13.463  1.00  0.400          H  
ATOM  42904  N   ALA C2768     -19.597 -51.026 -12.904  1.00  0.220          N  
ATOM  42905  CA  ALA C2768     -19.163 -49.972 -13.811  1.00  0.230          C  
ATOM  42906  C   ALA C2768     -18.959 -50.566 -15.191  1.00  0.210          C  
ATOM  42907  O   ALA C2768     -18.458 -51.685 -15.323  1.00  0.230          O  
ATOM  42908  CB  ALA C2768     -17.905 -49.288 -13.287  1.00  0.320          C  
ATOM  42909  H   ALA C2768     -19.063 -51.876 -12.812  1.00  0.260          H  
ATOM  42910  HA  ALA C2768     -19.955 -49.241 -13.880  1.00  0.280          H  
ATOM  42911 1HB  ALA C2768     -17.606 -48.497 -13.961  1.00  0.380          H  
ATOM  42912 2HB  ALA C2768     -18.115 -48.864 -12.306  1.00  0.380          H  
ATOM  42913 3HB  ALA C2768     -17.105 -50.010 -13.204  1.00  0.380          H  
ATOM  42914  N   LEU C2769     -19.284 -49.783 -16.214  1.00  0.190          N  
ATOM  42915  CA  LEU C2769     -19.180 -50.253 -17.593  1.00  0.180          C  
ATOM  42916  C   LEU C2769     -17.799 -50.054 -18.206  1.00  0.220          C  
ATOM  42917  O   LEU C2769     -17.116 -49.048 -17.971  1.00  0.240          O  
ATOM  42918  CB  LEU C2769     -20.136 -49.484 -18.485  1.00  0.260          C  
ATOM  42919  CG  LEU C2769     -21.597 -49.405 -18.085  1.00  0.260          C  
ATOM  42920  CD1 LEU C2769     -22.309 -48.639 -19.153  1.00  0.260          C  
ATOM  42921  CD2 LEU C2769     -22.189 -50.724 -17.880  1.00  0.260          C  
ATOM  42922  H   LEU C2769     -19.693 -48.869 -15.993  1.00  0.230          H  
ATOM  42923  HA  LEU C2769     -19.399 -51.315 -17.622  1.00  0.220          H  
ATOM  42924 1HB  LEU C2769     -19.768 -48.497 -18.602  1.00  0.310          H  
ATOM  42925 2HB  LEU C2769     -20.109 -49.961 -19.448  1.00  0.310          H  
ATOM  42926  HG  LEU C2769     -21.681 -48.841 -17.152  1.00  0.310          H  
ATOM  42927 1HD1 LEU C2769     -23.353 -48.533 -18.880  1.00  0.310          H  
ATOM  42928 2HD1 LEU C2769     -21.848 -47.661 -19.253  1.00  0.310          H  
ATOM  42929 3HD1 LEU C2769     -22.236 -49.171 -20.093  1.00  0.310          H  
ATOM  42930 1HD2 LEU C2769     -23.206 -50.607 -17.592  1.00  0.310          H  
ATOM  42931 2HD2 LEU C2769     -22.143 -51.276 -18.771  1.00  0.310          H  
ATOM  42932 3HD2 LEU C2769     -21.663 -51.237 -17.087  1.00  0.310          H  
ATOM  42933  N   GLU C2770     -17.400 -50.985 -19.063  1.00  0.230          N  
ATOM  42934  CA  GLU C2770     -16.102 -50.884 -19.701  1.00  0.270          C  
ATOM  42935  C   GLU C2770     -16.243 -50.223 -21.075  1.00  0.180          C  
ATOM  42936  O   GLU C2770     -17.302 -50.333 -21.693  1.00  0.140          O  
ATOM  42937  CB  GLU C2770     -15.452 -52.271 -19.773  1.00  0.360          C  
ATOM  42938  CG  GLU C2770     -15.105 -52.851 -18.386  1.00  0.360          C  
ATOM  42939  CD  GLU C2770     -14.431 -54.194 -18.448  1.00  0.360          C  
ATOM  42940  OE1 GLU C2770     -14.264 -54.696 -19.536  1.00  0.360          O  
ATOM  42941  OE2 GLU C2770     -14.074 -54.713 -17.416  1.00  0.360          O  
ATOM  42942  H   GLU C2770     -18.011 -51.781 -19.284  1.00  0.280          H  
ATOM  42943  HA  GLU C2770     -15.489 -50.280 -19.049  1.00  0.320          H  
ATOM  42944 1HB  GLU C2770     -16.145 -52.964 -20.254  1.00  0.430          H  
ATOM  42945 2HB  GLU C2770     -14.556 -52.248 -20.370  1.00  0.430          H  
ATOM  42946 1HG  GLU C2770     -14.450 -52.152 -17.868  1.00  0.430          H  
ATOM  42947 2HG  GLU C2770     -16.024 -52.935 -17.805  1.00  0.430          H  
ATOM  42948  N   PRO C2771     -15.196 -49.548 -21.598  1.00  0.210          N  
ATOM  42949  CA  PRO C2771     -15.145 -48.859 -22.880  1.00  0.120          C  
ATOM  42950  C   PRO C2771     -15.634 -49.603 -24.104  1.00  0.330          C  
ATOM  42951  O   PRO C2771     -16.023 -48.945 -25.040  1.00  1.340          O  
ATOM  42952  CB  PRO C2771     -13.659 -48.541 -23.026  1.00  0.180          C  
ATOM  42953  CG  PRO C2771     -13.185 -48.380 -21.634  1.00  0.180          C  
ATOM  42954  CD  PRO C2771     -13.939 -49.418 -20.848  1.00  0.180          C  
ATOM  42955  HA  PRO C2771     -15.704 -47.921 -22.797  1.00  0.140          H  
ATOM  42956 1HB  PRO C2771     -13.150 -49.357 -23.564  1.00  0.220          H  
ATOM  42957 2HB  PRO C2771     -13.536 -47.629 -23.633  1.00  0.220          H  
ATOM  42958 1HG  PRO C2771     -12.099 -48.508 -21.592  1.00  0.220          H  
ATOM  42959 2HG  PRO C2771     -13.392 -47.354 -21.285  1.00  0.220          H  
ATOM  42960 1HD  PRO C2771     -13.411 -50.350 -20.872  1.00  0.220          H  
ATOM  42961 2HD  PRO C2771     -14.070 -49.009 -19.843  1.00  0.220          H  
ATOM  42962  N   LEU C2772     -15.557 -50.923 -24.175  1.00  0.580          N  
ATOM  42963  CA  LEU C2772     -16.032 -51.663 -25.356  1.00  0.390          C  
ATOM  42964  C   LEU C2772     -15.560 -51.137 -26.727  1.00  0.240          C  
ATOM  42965  O   LEU C2772     -14.704 -51.772 -27.345  1.00  0.250          O  
ATOM  42966  CB  LEU C2772     -17.569 -51.703 -25.359  1.00  0.620          C  
ATOM  42967  CG  LEU C2772     -18.282 -52.440 -26.540  1.00  0.620          C  
ATOM  42968  CD1 LEU C2772     -17.993 -53.930 -26.488  1.00  0.620          C  
ATOM  42969  CD2 LEU C2772     -19.764 -52.097 -26.485  1.00  0.620          C  
ATOM  42970  H   LEU C2772     -15.185 -51.468 -23.413  1.00  0.700          H  
ATOM  42971  HA  LEU C2772     -15.664 -52.680 -25.253  1.00  0.470          H  
ATOM  42972 1HB  LEU C2772     -17.893 -52.185 -24.435  1.00  0.750          H  
ATOM  42973 2HB  LEU C2772     -17.933 -50.722 -25.334  1.00  0.750          H  
ATOM  42974  HG  LEU C2772     -17.890 -52.095 -27.480  1.00  0.750          H  
ATOM  42975 1HD1 LEU C2772     -18.488 -54.422 -27.324  1.00  0.750          H  
ATOM  42976 2HD1 LEU C2772     -16.923 -54.108 -26.558  1.00  0.750          H  
ATOM  42977 3HD1 LEU C2772     -18.368 -54.342 -25.550  1.00  0.750          H  
ATOM  42978 1HD2 LEU C2772     -20.285 -52.575 -27.312  1.00  0.750          H  
ATOM  42979 2HD2 LEU C2772     -20.177 -52.434 -25.557  1.00  0.750          H  
ATOM  42980 3HD2 LEU C2772     -19.872 -51.019 -26.559  1.00  0.750          H  
ATOM  42981  N   VAL C2773     -16.150 -50.043 -27.244  1.00  0.220          N  
ATOM  42982  CA  VAL C2773     -15.742 -49.563 -28.562  1.00  0.220          C  
ATOM  42983  C   VAL C2773     -15.775 -48.039 -28.761  1.00  0.240          C  
ATOM  42984  O   VAL C2773     -16.682 -47.331 -28.305  1.00  0.250          O  
ATOM  42985  CB  VAL C2773     -16.610 -50.260 -29.648  1.00  0.310          C  
ATOM  42986  CG1 VAL C2773     -18.077 -49.856 -29.508  1.00  0.310          C  
ATOM  42987  CG2 VAL C2773     -16.101 -49.950 -31.048  1.00  0.310          C  
ATOM  42988  H   VAL C2773     -16.827 -49.527 -26.661  1.00  0.260          H  
ATOM  42989  HA  VAL C2773     -14.711 -49.882 -28.715  1.00  0.260          H  
ATOM  42990  HB  VAL C2773     -16.550 -51.335 -29.481  1.00  0.370          H  
ATOM  42991 1HG1 VAL C2773     -18.674 -50.386 -30.245  1.00  0.370          H  
ATOM  42992 2HG1 VAL C2773     -18.420 -50.108 -28.517  1.00  0.370          H  
ATOM  42993 3HG1 VAL C2773     -18.189 -48.787 -29.663  1.00  0.370          H  
ATOM  42994 1HG2 VAL C2773     -16.706 -50.490 -31.764  1.00  0.370          H  
ATOM  42995 2HG2 VAL C2773     -16.169 -48.896 -31.260  1.00  0.370          H  
ATOM  42996 3HG2 VAL C2773     -15.065 -50.272 -31.140  1.00  0.370          H  
ATOM  42997  N   ASP C2774     -14.799 -47.567 -29.533  1.00  0.240          N  
ATOM  42998  CA  ASP C2774     -14.688 -46.186 -29.966  1.00  0.240          C  
ATOM  42999  C   ASP C2774     -15.022 -46.126 -31.456  1.00  0.230          C  
ATOM  43000  O   ASP C2774     -14.238 -46.611 -32.274  1.00  0.230          O  
ATOM  43001  CB  ASP C2774     -13.241 -45.698 -29.771  1.00  0.340          C  
ATOM  43002  CG  ASP C2774     -12.769 -45.547 -28.288  1.00  0.340          C  
ATOM  43003  OD1 ASP C2774     -13.222 -44.629 -27.618  1.00  0.340          O  
ATOM  43004  OD2 ASP C2774     -11.948 -46.342 -27.843  1.00  0.340          O  
ATOM  43005  H   ASP C2774     -14.090 -48.220 -29.836  1.00  0.290          H  
ATOM  43006  HA  ASP C2774     -15.393 -45.563 -29.414  1.00  0.290          H  
ATOM  43007 1HB  ASP C2774     -12.564 -46.388 -30.278  1.00  0.400          H  
ATOM  43008 2HB  ASP C2774     -13.132 -44.733 -30.265  1.00  0.400          H  
ATOM  43009  N   LEU C2775     -16.180 -45.573 -31.816  1.00  0.240          N  
ATOM  43010  CA  LEU C2775     -16.588 -45.543 -33.213  1.00  0.220          C  
ATOM  43011  C   LEU C2775     -16.359 -44.154 -33.857  1.00  0.220          C  
ATOM  43012  O   LEU C2775     -17.106 -43.209 -33.591  1.00  0.250          O  
ATOM  43013  CB  LEU C2775     -18.081 -45.930 -33.319  1.00  0.320          C  
ATOM  43014  CG  LEU C2775     -18.536 -47.349 -32.821  1.00  0.320          C  
ATOM  43015  CD1 LEU C2775     -20.045 -47.452 -32.977  1.00  0.320          C  
ATOM  43016  CD2 LEU C2775     -17.874 -48.472 -33.620  1.00  0.320          C  
ATOM  43017  H   LEU C2775     -16.812 -45.185 -31.108  1.00  0.290          H  
ATOM  43018  HA  LEU C2775     -16.017 -46.296 -33.727  1.00  0.260          H  
ATOM  43019 1HB  LEU C2775     -18.619 -45.235 -32.706  1.00  0.380          H  
ATOM  43020 2HB  LEU C2775     -18.415 -45.798 -34.309  1.00  0.380          H  
ATOM  43021  HG  LEU C2775     -18.283 -47.453 -31.763  1.00  0.380          H  
ATOM  43022 1HD1 LEU C2775     -20.382 -48.418 -32.614  1.00  0.380          H  
ATOM  43023 2HD1 LEU C2775     -20.501 -46.680 -32.404  1.00  0.380          H  
ATOM  43024 3HD1 LEU C2775     -20.320 -47.342 -34.021  1.00  0.380          H  
ATOM  43025 1HD2 LEU C2775     -18.229 -49.430 -33.242  1.00  0.380          H  
ATOM  43026 2HD2 LEU C2775     -18.131 -48.399 -34.649  1.00  0.380          H  
ATOM  43027 3HD2 LEU C2775     -16.794 -48.426 -33.519  1.00  0.380          H  
ATOM  43028  N   PRO C2776     -15.376 -43.977 -34.756  1.00  0.210          N  
ATOM  43029  CA  PRO C2776     -15.025 -42.703 -35.371  1.00  0.240          C  
ATOM  43030  C   PRO C2776     -15.998 -42.269 -36.473  1.00  0.270          C  
ATOM  43031  O   PRO C2776     -15.660 -42.257 -37.661  1.00  0.360          O  
ATOM  43032  CB  PRO C2776     -13.626 -42.999 -35.894  1.00  0.360          C  
ATOM  43033  CG  PRO C2776     -13.625 -44.452 -36.208  1.00  0.360          C  
ATOM  43034  CD  PRO C2776     -14.456 -45.081 -35.121  1.00  0.360          C  
ATOM  43035  HA  PRO C2776     -14.988 -41.929 -34.591  1.00  0.290          H  
ATOM  43036 1HB  PRO C2776     -13.467 -42.416 -36.753  1.00  0.430          H  
ATOM  43037 2HB  PRO C2776     -12.872 -42.720 -35.151  1.00  0.430          H  
ATOM  43038 1HG  PRO C2776     -13.972 -44.612 -37.229  1.00  0.430          H  
ATOM  43039 2HG  PRO C2776     -12.640 -44.844 -36.181  1.00  0.430          H  
ATOM  43040 1HD  PRO C2776     -14.947 -45.958 -35.521  1.00  0.430          H  
ATOM  43041 2HD  PRO C2776     -13.804 -45.330 -34.276  1.00  0.430          H  
ATOM  43042  N   ILE C2777     -17.211 -41.950 -36.037  1.00  0.260          N  
ATOM  43043  CA  ILE C2777     -18.332 -41.575 -36.885  1.00  0.250          C  
ATOM  43044  C   ILE C2777     -18.684 -40.095 -36.764  1.00  0.520          C  
ATOM  43045  O   ILE C2777     -19.344 -39.688 -35.797  1.00  1.520          O  
ATOM  43046  CB  ILE C2777     -19.606 -42.266 -36.410  1.00  0.350          C  
ATOM  43047  CG1 ILE C2777     -19.444 -43.713 -36.363  1.00  0.350          C  
ATOM  43048  CG2 ILE C2777     -20.684 -41.907 -37.420  1.00  0.350          C  
ATOM  43049  CD1 ILE C2777     -20.509 -44.391 -35.606  1.00  0.350          C  
ATOM  43050  H   ILE C2777     -17.343 -42.013 -35.030  1.00  0.310          H  
ATOM  43051  HA  ILE C2777     -18.096 -41.819 -37.919  1.00  0.300          H  
ATOM  43052  HB  ILE C2777     -19.880 -41.922 -35.414  1.00  0.420          H  
ATOM  43053 1HG1 ILE C2777     -19.456 -44.077 -37.366  1.00  0.420          H  
ATOM  43054 2HG1 ILE C2777     -18.500 -43.957 -35.911  1.00  0.420          H  
ATOM  43055 1HG2 ILE C2777     -21.638 -42.344 -37.167  1.00  0.420          H  
ATOM  43056 2HG2 ILE C2777     -20.806 -40.859 -37.467  1.00  0.420          H  
ATOM  43057 3HG2 ILE C2777     -20.372 -42.253 -38.398  1.00  0.420          H  
ATOM  43058 1HD1 ILE C2777     -20.358 -45.457 -35.617  1.00  0.420          H  
ATOM  43059 2HD1 ILE C2777     -20.503 -44.038 -34.579  1.00  0.420          H  
ATOM  43060 3HD1 ILE C2777     -21.436 -44.167 -36.047  1.00  0.420          H  
ATOM  43061  N   GLY C2778     -18.404 -39.323 -37.789  1.00  0.470          N  
ATOM  43062  CA  GLY C2778     -18.658 -37.888 -37.757  1.00  0.280          C  
ATOM  43063  C   GLY C2778     -20.119 -37.489 -38.017  1.00  0.280          C  
ATOM  43064  O   GLY C2778     -20.400 -36.796 -38.993  1.00  0.300          O  
ATOM  43065  H   GLY C2778     -17.917 -39.728 -38.576  1.00  0.560          H  
ATOM  43066 1HA  GLY C2778     -18.344 -37.496 -36.789  1.00  0.340          H  
ATOM  43067 2HA  GLY C2778     -18.021 -37.409 -38.498  1.00  0.340          H  
ATOM  43068  N   ILE C2779     -21.062 -37.914 -37.170  1.00  0.240          N  
ATOM  43069  CA  ILE C2779     -22.470 -37.540 -37.410  1.00  0.240          C  
ATOM  43070  C   ILE C2779     -23.072 -36.840 -36.209  1.00  0.250          C  
ATOM  43071  O   ILE C2779     -22.554 -36.928 -35.096  1.00  0.320          O  
ATOM  43072  CB  ILE C2779     -23.400 -38.742 -37.752  1.00  0.340          C  
ATOM  43073  CG1 ILE C2779     -23.467 -39.746 -36.534  1.00  0.340          C  
ATOM  43074  CG2 ILE C2779     -22.974 -39.397 -39.083  1.00  0.340          C  
ATOM  43075  CD1 ILE C2779     -24.491 -40.871 -36.683  1.00  0.340          C  
ATOM  43076  H   ILE C2779     -20.749 -38.478 -36.375  1.00  0.290          H  
ATOM  43077  HA  ILE C2779     -22.510 -36.845 -38.248  1.00  0.290          H  
ATOM  43078  HB  ILE C2779     -24.418 -38.366 -37.883  1.00  0.400          H  
ATOM  43079 1HG1 ILE C2779     -22.509 -40.158 -36.358  1.00  0.400          H  
ATOM  43080 2HG1 ILE C2779     -23.745 -39.191 -35.654  1.00  0.400          H  
ATOM  43081 1HG2 ILE C2779     -23.656 -40.197 -39.342  1.00  0.400          H  
ATOM  43082 2HG2 ILE C2779     -22.999 -38.644 -39.872  1.00  0.400          H  
ATOM  43083 3HG2 ILE C2779     -21.974 -39.783 -39.011  1.00  0.400          H  
ATOM  43084 1HD1 ILE C2779     -24.476 -41.479 -35.784  1.00  0.400          H  
ATOM  43085 2HD1 ILE C2779     -25.487 -40.443 -36.812  1.00  0.400          H  
ATOM  43086 3HD1 ILE C2779     -24.247 -41.491 -37.539  1.00  0.400          H  
ATOM  43087  N   ASN C2780     -24.172 -36.144 -36.456  1.00  0.230          N  
ATOM  43088  CA  ASN C2780     -24.917 -35.449 -35.425  1.00  0.230          C  
ATOM  43089  C   ASN C2780     -26.056 -36.321 -34.930  1.00  0.250          C  
ATOM  43090  O   ASN C2780     -26.860 -36.800 -35.720  1.00  0.330          O  
ATOM  43091  CB  ASN C2780     -25.441 -34.118 -35.921  1.00  0.320          C  
ATOM  43092  CG  ASN C2780     -26.030 -33.271 -34.805  1.00  0.320          C  
ATOM  43093  OD1 ASN C2780     -25.618 -33.412 -33.632  1.00  0.320          O  
ATOM  43094  ND2 ASN C2780     -26.944 -32.393 -35.148  1.00  0.320          N  
ATOM  43095  H   ASN C2780     -24.516 -36.109 -37.407  1.00  0.280          H  
ATOM  43096  HA  ASN C2780     -24.254 -35.267 -34.578  1.00  0.280          H  
ATOM  43097 1HB  ASN C2780     -24.629 -33.562 -36.391  1.00  0.390          H  
ATOM  43098 2HB  ASN C2780     -26.204 -34.287 -36.679  1.00  0.390          H  
ATOM  43099 1HD2 ASN C2780     -27.345 -31.773 -34.470  1.00  0.390          H  
ATOM  43100 2HD2 ASN C2780     -27.225 -32.321 -36.105  1.00  0.390          H  
ATOM  43101  N   ILE C2781     -26.071 -36.624 -33.650  1.00  0.220          N  
ATOM  43102  CA  ILE C2781     -27.140 -37.444 -33.102  1.00  0.190          C  
ATOM  43103  C   ILE C2781     -27.959 -36.593 -32.158  1.00  0.180          C  
ATOM  43104  O   ILE C2781     -27.418 -36.042 -31.199  1.00  0.190          O  
ATOM  43105  CB  ILE C2781     -26.597 -38.665 -32.335  1.00  0.280          C  
ATOM  43106  CG1 ILE C2781     -25.762 -39.556 -33.283  1.00  0.280          C  
ATOM  43107  CG2 ILE C2781     -27.775 -39.447 -31.737  1.00  0.280          C  
ATOM  43108  CD1 ILE C2781     -24.940 -40.637 -32.588  1.00  0.280          C  
ATOM  43109  H   ILE C2781     -25.370 -36.220 -33.043  1.00  0.260          H  
ATOM  43110  HA  ILE C2781     -27.789 -37.786 -33.904  1.00  0.230          H  
ATOM  43111  HB  ILE C2781     -25.948 -38.329 -31.528  1.00  0.330          H  
ATOM  43112 1HG1 ILE C2781     -26.436 -40.031 -33.995  1.00  0.330          H  
ATOM  43113 2HG1 ILE C2781     -25.084 -38.923 -33.836  1.00  0.330          H  
ATOM  43114 1HG2 ILE C2781     -27.404 -40.284 -31.180  1.00  0.330          H  
ATOM  43115 2HG2 ILE C2781     -28.335 -38.818 -31.080  1.00  0.330          H  
ATOM  43116 3HG2 ILE C2781     -28.431 -39.792 -32.526  1.00  0.330          H  
ATOM  43117 1HD1 ILE C2781     -24.383 -41.203 -33.332  1.00  0.330          H  
ATOM  43118 2HD1 ILE C2781     -24.244 -40.170 -31.904  1.00  0.330          H  
ATOM  43119 3HD1 ILE C2781     -25.562 -41.314 -32.035  1.00  0.330          H  
ATOM  43120  N   THR C2782     -29.253 -36.471 -32.426  1.00  0.170          N  
ATOM  43121  CA  THR C2782     -30.119 -35.683 -31.568  1.00  0.150          C  
ATOM  43122  C   THR C2782     -31.284 -36.526 -31.080  1.00  0.130          C  
ATOM  43123  O   THR C2782     -31.899 -36.199 -30.054  1.00  0.170          O  
ATOM  43124  CB  THR C2782     -30.616 -34.409 -32.278  1.00  0.220          C  
ATOM  43125  OG1 THR C2782     -31.391 -34.751 -33.435  1.00  0.220          O  
ATOM  43126  CG2 THR C2782     -29.408 -33.581 -32.709  1.00  0.220          C  
ATOM  43127  H   THR C2782     -29.643 -36.956 -33.233  1.00  0.200          H  
ATOM  43128  HA  THR C2782     -29.550 -35.369 -30.694  1.00  0.180          H  
ATOM  43129  HB  THR C2782     -31.235 -33.829 -31.595  1.00  0.260          H  
ATOM  43130  HG1 THR C2782     -31.888 -33.978 -33.726  1.00  0.260          H  
ATOM  43131 1HG2 THR C2782     -29.745 -32.676 -33.207  1.00  0.260          H  
ATOM  43132 2HG2 THR C2782     -28.822 -33.315 -31.829  1.00  0.260          H  
ATOM  43133 3HG2 THR C2782     -28.785 -34.149 -33.385  1.00  0.260          H  
ATOM  43134  N   ARG C2783     -31.557 -37.619 -31.802  1.00  0.100          N  
ATOM  43135  CA  ARG C2783     -32.640 -38.559 -31.525  1.00  0.080          C  
ATOM  43136  C   ARG C2783     -32.183 -40.000 -31.749  1.00  0.070          C  
ATOM  43137  O   ARG C2783     -31.291 -40.265 -32.568  1.00  0.070          O  
ATOM  43138  CB  ARG C2783     -33.843 -38.301 -32.412  1.00  0.120          C  
ATOM  43139  CG  ARG C2783     -34.496 -36.946 -32.252  1.00  0.120          C  
ATOM  43140  CD  ARG C2783     -35.795 -36.887 -32.953  1.00  0.120          C  
ATOM  43141  NE  ARG C2783     -35.661 -37.033 -34.408  1.00  0.120          N  
ATOM  43142  CZ  ARG C2783     -36.657 -37.340 -35.260  1.00  0.120          C  
ATOM  43143  NH1 ARG C2783     -37.891 -37.567 -34.839  1.00  0.120          N  
ATOM  43144  NH2 ARG C2783     -36.358 -37.404 -36.530  1.00  0.120          N  
ATOM  43145  H   ARG C2783     -31.010 -37.783 -32.646  1.00  0.120          H  
ATOM  43146  HA  ARG C2783     -32.942 -38.451 -30.485  1.00  0.100          H  
ATOM  43147 1HB  ARG C2783     -33.539 -38.397 -33.455  1.00  0.140          H  
ATOM  43148 2HB  ARG C2783     -34.589 -39.055 -32.219  1.00  0.140          H  
ATOM  43149 1HG  ARG C2783     -34.656 -36.745 -31.192  1.00  0.140          H  
ATOM  43150 2HG  ARG C2783     -33.844 -36.182 -32.676  1.00  0.140          H  
ATOM  43151 1HD  ARG C2783     -36.434 -37.671 -32.580  1.00  0.140          H  
ATOM  43152 2HD  ARG C2783     -36.255 -35.921 -32.752  1.00  0.140          H  
ATOM  43153  HE  ARG C2783     -34.735 -36.873 -34.849  1.00  0.140          H  
ATOM  43154 1HH1 ARG C2783     -38.112 -37.514 -33.857  1.00  0.140          H  
ATOM  43155 2HH1 ARG C2783     -38.614 -37.796 -35.506  1.00  0.140          H  
ATOM  43156 1HH2 ARG C2783     -35.380 -37.204 -36.791  1.00  0.140          H  
ATOM  43157 2HH2 ARG C2783     -37.056 -37.629 -37.226  1.00  0.140          H  
ATOM  43158  N   PHE C2784     -32.868 -40.948 -31.117  1.00  0.080          N  
ATOM  43159  CA  PHE C2784     -32.559 -42.340 -31.377  1.00  0.090          C  
ATOM  43160  C   PHE C2784     -33.798 -43.227 -31.245  1.00  0.080          C  
ATOM  43161  O   PHE C2784     -34.817 -42.833 -30.673  1.00  0.070          O  
ATOM  43162  CB  PHE C2784     -31.493 -42.861 -30.408  1.00  0.120          C  
ATOM  43163  CG  PHE C2784     -31.973 -43.053 -29.023  1.00  0.120          C  
ATOM  43164  CD1 PHE C2784     -32.441 -44.312 -28.656  1.00  0.120          C  
ATOM  43165  CD2 PHE C2784     -31.996 -42.035 -28.092  1.00  0.120          C  
ATOM  43166  CE1 PHE C2784     -32.928 -44.544 -27.420  1.00  0.120          C  
ATOM  43167  CE2 PHE C2784     -32.484 -42.283 -26.834  1.00  0.120          C  
ATOM  43168  CZ  PHE C2784     -32.951 -43.531 -26.509  1.00  0.120          C  
ATOM  43169  H   PHE C2784     -33.584 -40.690 -30.441  1.00  0.100          H  
ATOM  43170  HA  PHE C2784     -32.197 -42.410 -32.397  1.00  0.110          H  
ATOM  43171 1HB  PHE C2784     -31.089 -43.806 -30.768  1.00  0.150          H  
ATOM  43172 2HB  PHE C2784     -30.688 -42.146 -30.382  1.00  0.150          H  
ATOM  43173  HD1 PHE C2784     -32.423 -45.123 -29.386  1.00  0.150          H  
ATOM  43174  HD2 PHE C2784     -31.642 -41.037 -28.361  1.00  0.150          H  
ATOM  43175  HE1 PHE C2784     -33.295 -45.537 -27.161  1.00  0.150          H  
ATOM  43176  HE2 PHE C2784     -32.519 -41.489 -26.093  1.00  0.150          H  
ATOM  43177  HZ  PHE C2784     -33.339 -43.715 -25.525  1.00  0.150          H  
ATOM  43178  N   GLN C2785     -33.700 -44.452 -31.744  1.00  0.080          N  
ATOM  43179  CA  GLN C2785     -34.806 -45.396 -31.624  1.00  0.090          C  
ATOM  43180  C   GLN C2785     -34.318 -46.811 -31.314  1.00  0.100          C  
ATOM  43181  O   GLN C2785     -33.294 -47.257 -31.835  1.00  0.110          O  
ATOM  43182  CB  GLN C2785     -35.622 -45.348 -32.906  1.00  0.120          C  
ATOM  43183  CG  GLN C2785     -36.881 -46.157 -32.915  1.00  0.120          C  
ATOM  43184  CD  GLN C2785     -37.648 -45.847 -34.142  1.00  0.120          C  
ATOM  43185  OE1 GLN C2785     -37.046 -45.477 -35.157  1.00  0.120          O  
ATOM  43186  NE2 GLN C2785     -38.959 -45.957 -34.081  1.00  0.120          N  
ATOM  43187  H   GLN C2785     -32.841 -44.689 -32.243  1.00  0.100          H  
ATOM  43188  HA  GLN C2785     -35.446 -45.080 -30.799  1.00  0.110          H  
ATOM  43189 1HB  GLN C2785     -35.873 -44.323 -33.114  1.00  0.150          H  
ATOM  43190 2HB  GLN C2785     -35.015 -45.697 -33.725  1.00  0.150          H  
ATOM  43191 1HG  GLN C2785     -36.646 -47.224 -32.913  1.00  0.150          H  
ATOM  43192 2HG  GLN C2785     -37.495 -45.901 -32.051  1.00  0.150          H  
ATOM  43193 1HE2 GLN C2785     -39.528 -45.744 -34.888  1.00  0.150          H  
ATOM  43194 2HE2 GLN C2785     -39.405 -46.265 -33.213  1.00  0.150          H  
ATOM  43195  N   THR C2786     -35.030 -47.500 -30.425  1.00  0.120          N  
ATOM  43196  CA  THR C2786     -34.690 -48.866 -30.023  1.00  0.130          C  
ATOM  43197  C   THR C2786     -35.316 -49.885 -30.968  1.00  0.150          C  
ATOM  43198  O   THR C2786     -36.507 -49.802 -31.280  1.00  0.160          O  
ATOM  43199  CB  THR C2786     -35.174 -49.125 -28.582  1.00  0.180          C  
ATOM  43200  OG1 THR C2786     -34.559 -48.176 -27.720  1.00  0.180          O  
ATOM  43201  CG2 THR C2786     -34.764 -50.543 -28.108  1.00  0.180          C  
ATOM  43202  H   THR C2786     -35.847 -47.076 -30.002  1.00  0.140          H  
ATOM  43203  HA  THR C2786     -33.608 -48.993 -30.064  1.00  0.160          H  
ATOM  43204  HB  THR C2786     -36.259 -49.015 -28.530  1.00  0.210          H  
ATOM  43205  HG1 THR C2786     -34.996 -48.219 -26.873  1.00  0.210          H  
ATOM  43206 1HG2 THR C2786     -35.098 -50.694 -27.082  1.00  0.210          H  
ATOM  43207 2HG2 THR C2786     -35.221 -51.301 -28.744  1.00  0.210          H  
ATOM  43208 3HG2 THR C2786     -33.677 -50.639 -28.154  1.00  0.210          H  
ATOM  43209  N   LEU C2787     -34.512 -50.838 -31.425  1.00  0.160          N  
ATOM  43210  CA  LEU C2787     -34.966 -51.884 -32.325  1.00  0.180          C  
ATOM  43211  C   LEU C2787     -35.275 -53.197 -31.586  1.00  0.180          C  
ATOM  43212  O   LEU C2787     -34.393 -53.795 -30.955  1.00  0.180          O  
ATOM  43213  CB  LEU C2787     -33.882 -52.107 -33.378  1.00  0.240          C  
ATOM  43214  CG  LEU C2787     -34.110 -53.171 -34.422  1.00  0.240          C  
ATOM  43215  CD1 LEU C2787     -35.299 -52.802 -35.307  1.00  0.240          C  
ATOM  43216  CD2 LEU C2787     -32.852 -53.282 -35.222  1.00  0.240          C  
ATOM  43217  H   LEU C2787     -33.531 -50.834 -31.137  1.00  0.190          H  
ATOM  43218  HA  LEU C2787     -35.877 -51.535 -32.806  1.00  0.220          H  
ATOM  43219 1HB  LEU C2787     -33.705 -51.166 -33.890  1.00  0.290          H  
ATOM  43220 2HB  LEU C2787     -32.970 -52.377 -32.856  1.00  0.290          H  
ATOM  43221  HG  LEU C2787     -34.324 -54.128 -33.942  1.00  0.290          H  
ATOM  43222 1HD1 LEU C2787     -35.443 -53.569 -36.058  1.00  0.290          H  
ATOM  43223 2HD1 LEU C2787     -36.199 -52.718 -34.715  1.00  0.290          H  
ATOM  43224 3HD1 LEU C2787     -35.101 -51.855 -35.794  1.00  0.290          H  
ATOM  43225 1HD2 LEU C2787     -32.961 -54.033 -35.982  1.00  0.290          H  
ATOM  43226 2HD2 LEU C2787     -32.634 -52.324 -35.695  1.00  0.290          H  
ATOM  43227 3HD2 LEU C2787     -32.035 -53.557 -34.551  1.00  0.290          H  
ATOM  43228  N   LEU C2788     -36.534 -53.632 -31.669  1.00  0.210          N  
ATOM  43229  CA  LEU C2788     -37.008 -54.845 -31.000  1.00  0.200          C  
ATOM  43230  C   LEU C2788     -37.355 -55.965 -31.977  1.00  0.240          C  
ATOM  43231  O   LEU C2788     -37.885 -55.702 -33.065  1.00  0.260          O  
ATOM  43232  CB  LEU C2788     -38.288 -54.547 -30.222  1.00  0.280          C  
ATOM  43233  CG  LEU C2788     -38.280 -53.456 -29.164  1.00  0.280          C  
ATOM  43234  CD1 LEU C2788     -39.707 -53.331 -28.608  1.00  0.280          C  
ATOM  43235  CD2 LEU C2788     -37.305 -53.794 -28.086  1.00  0.280          C  
ATOM  43236  H   LEU C2788     -37.192 -53.082 -32.207  1.00  0.250          H  
ATOM  43237  HA  LEU C2788     -36.230 -55.212 -30.336  1.00  0.240          H  
ATOM  43238 1HB  LEU C2788     -39.028 -54.242 -30.943  1.00  0.340          H  
ATOM  43239 2HB  LEU C2788     -38.619 -55.473 -29.750  1.00  0.340          H  
ATOM  43240  HG  LEU C2788     -38.001 -52.498 -29.613  1.00  0.340          H  
ATOM  43241 1HD1 LEU C2788     -39.737 -52.560 -27.850  1.00  0.340          H  
ATOM  43242 2HD1 LEU C2788     -40.399 -53.071 -29.411  1.00  0.340          H  
ATOM  43243 3HD1 LEU C2788     -40.008 -54.272 -28.169  1.00  0.340          H  
ATOM  43244 1HD2 LEU C2788     -37.317 -53.007 -27.333  1.00  0.340          H  
ATOM  43245 2HD2 LEU C2788     -37.579 -54.734 -27.628  1.00  0.340          H  
ATOM  43246 3HD2 LEU C2788     -36.309 -53.866 -28.508  1.00  0.340          H  
ATOM  43247  N   ALA C2789     -37.171 -57.210 -31.541  1.00  0.240          N  
ATOM  43248  CA  ALA C2789     -37.613 -58.355 -32.313  1.00  0.290          C  
ATOM  43249  C   ALA C2789     -39.025 -58.810 -31.912  1.00  0.290          C  
ATOM  43250  O   ALA C2789     -39.386 -58.797 -30.735  1.00  0.270          O  
ATOM  43251  CB  ALA C2789     -36.636 -59.511 -32.146  1.00  0.390          C  
ATOM  43252  H   ALA C2789     -36.681 -57.362 -30.659  1.00  0.290          H  
ATOM  43253  HA  ALA C2789     -37.631 -58.057 -33.342  1.00  0.350          H  
ATOM  43254 1HB  ALA C2789     -36.962 -60.350 -32.760  1.00  0.460          H  
ATOM  43255 2HB  ALA C2789     -35.641 -59.195 -32.460  1.00  0.460          H  
ATOM  43256 3HB  ALA C2789     -36.606 -59.813 -31.104  1.00  0.460          H  
ATOM  43257  N   LEU C2790     -39.794 -59.277 -32.888  1.00  0.350          N  
ATOM  43258  CA  LEU C2790     -41.124 -59.843 -32.651  1.00  0.350          C  
ATOM  43259  C   LEU C2790     -41.183 -61.310 -33.007  1.00  0.350          C  
ATOM  43260  O   LEU C2790     -40.356 -61.808 -33.778  1.00  0.350          O  
ATOM  43261  CB  LEU C2790     -42.209 -59.065 -33.400  1.00  0.490          C  
ATOM  43262  CG  LEU C2790     -42.100 -58.911 -34.942  1.00  0.490          C  
ATOM  43263  CD1 LEU C2790     -42.596 -60.143 -35.724  1.00  0.490          C  
ATOM  43264  CD2 LEU C2790     -42.922 -57.741 -35.291  1.00  0.490          C  
ATOM  43265  H   LEU C2790     -39.434 -59.208 -33.839  1.00  0.420          H  
ATOM  43266  HA  LEU C2790     -41.345 -59.758 -31.587  1.00  0.420          H  
ATOM  43267 1HB  LEU C2790     -43.144 -59.573 -33.208  1.00  0.590          H  
ATOM  43268 2HB  LEU C2790     -42.276 -58.071 -32.967  1.00  0.590          H  
ATOM  43269  HG  LEU C2790     -41.073 -58.731 -35.220  1.00  0.590          H  
ATOM  43270 1HD1 LEU C2790     -42.509 -59.934 -36.789  1.00  0.590          H  
ATOM  43271 2HD1 LEU C2790     -42.012 -61.016 -35.507  1.00  0.590          H  
ATOM  43272 3HD1 LEU C2790     -43.614 -60.341 -35.487  1.00  0.590          H  
ATOM  43273 1HD2 LEU C2790     -42.875 -57.569 -36.350  1.00  0.590          H  
ATOM  43274 2HD2 LEU C2790     -43.944 -57.916 -35.011  1.00  0.590          H  
ATOM  43275 3HD2 LEU C2790     -42.542 -56.883 -34.757  1.00  0.590          H  
ATOM  43276  N   HIS C2791     -42.188 -62.004 -32.487  1.00  0.360          N  
ATOM  43277  CA  HIS C2791     -42.298 -63.423 -32.746  1.00  0.370          C  
ATOM  43278  C   HIS C2791     -43.558 -63.788 -33.521  1.00  0.390          C  
ATOM  43279  O   HIS C2791     -44.654 -63.271 -33.270  1.00  0.430          O  
ATOM  43280  CB  HIS C2791     -42.310 -64.152 -31.390  1.00  0.510          C  
ATOM  43281  CG  HIS C2791     -41.045 -63.947 -30.565  1.00  0.510          C  
ATOM  43282  ND1 HIS C2791     -40.780 -62.772 -29.885  1.00  0.510          N  
ATOM  43283  CD2 HIS C2791     -39.995 -64.761 -30.300  1.00  0.510          C  
ATOM  43284  CE1 HIS C2791     -39.625 -62.875 -29.274  1.00  0.510          C  
ATOM  43285  NE2 HIS C2791     -39.135 -64.066 -29.504  1.00  0.510          N  
ATOM  43286  H   HIS C2791     -42.864 -61.562 -31.855  1.00  0.430          H  
ATOM  43287  HA  HIS C2791     -41.440 -63.765 -33.320  1.00  0.440          H  
ATOM  43288 1HB  HIS C2791     -43.156 -63.787 -30.802  1.00  0.620          H  
ATOM  43289 2HB  HIS C2791     -42.461 -65.208 -31.547  1.00  0.620          H  
ATOM  43290  HD2 HIS C2791     -39.831 -65.765 -30.639  1.00  0.620          H  
ATOM  43291  HE1 HIS C2791     -39.165 -62.115 -28.682  1.00  0.620          H  
ATOM  43292  HE2 HIS C2791     -38.255 -64.431 -29.157  1.00  0.620          H  
ATOM  43293  N   ARG C2792     -43.403 -64.716 -34.463  1.00  0.430          N  
ATOM  43294  CA  ARG C2792     -44.530 -65.222 -35.245  1.00  0.460          C  
ATOM  43295  C   ARG C2792     -44.547 -66.741 -35.232  1.00  0.490          C  
ATOM  43296  O   ARG C2792     -43.492 -67.373 -35.139  1.00  0.490          O  
ATOM  43297  CB  ARG C2792     -44.432 -64.767 -36.682  1.00  0.630          C  
ATOM  43298  CG  ARG C2792     -44.490 -63.294 -36.902  1.00  0.630          C  
ATOM  43299  CD  ARG C2792     -44.435 -63.000 -38.338  1.00  0.630          C  
ATOM  43300  NE  ARG C2792     -44.322 -61.593 -38.618  1.00  0.630          N  
ATOM  43301  CZ  ARG C2792     -45.317 -60.708 -38.695  1.00  0.630          C  
ATOM  43302  NH1 ARG C2792     -46.580 -61.029 -38.467  1.00  0.630          N  
ATOM  43303  NH2 ARG C2792     -44.973 -59.481 -39.014  1.00  0.630          N  
ATOM  43304  H   ARG C2792     -42.449 -65.041 -34.663  1.00  0.520          H  
ATOM  43305  HA  ARG C2792     -45.463 -64.855 -34.813  1.00  0.550          H  
ATOM  43306 1HB  ARG C2792     -43.483 -65.102 -37.087  1.00  0.760          H  
ATOM  43307 2HB  ARG C2792     -45.229 -65.229 -37.265  1.00  0.760          H  
ATOM  43308 1HG  ARG C2792     -45.413 -62.899 -36.483  1.00  0.760          H  
ATOM  43309 2HG  ARG C2792     -43.640 -62.821 -36.421  1.00  0.760          H  
ATOM  43310 1HD  ARG C2792     -43.563 -63.495 -38.767  1.00  0.760          H  
ATOM  43311 2HD  ARG C2792     -45.333 -63.377 -38.822  1.00  0.760          H  
ATOM  43312  HE  ARG C2792     -43.382 -61.220 -38.823  1.00  0.760          H  
ATOM  43313 1HH1 ARG C2792     -46.862 -61.973 -38.175  1.00  0.760          H  
ATOM  43314 2HH1 ARG C2792     -47.290 -60.318 -38.538  1.00  0.760          H  
ATOM  43315 1HH2 ARG C2792     -43.966 -59.312 -39.185  1.00  0.760          H  
ATOM  43316 2HH2 ARG C2792     -45.687 -58.738 -39.100  1.00  0.760          H  
ATOM  43317  N   SER C2793     -45.733 -67.321 -35.354  1.00  0.520          N  
ATOM  43318  CA  SER C2793     -45.860 -68.776 -35.382  1.00  0.530          C  
ATOM  43319  C   SER C2793     -47.175 -69.179 -36.008  1.00  0.530          C  
ATOM  43320  O   SER C2793     -47.987 -68.345 -36.399  1.00  0.540          O  
ATOM  43321  CB  SER C2793     -45.809 -69.371 -33.989  1.00  0.740          C  
ATOM  43322  OG  SER C2793     -47.000 -69.136 -33.302  1.00  0.740          O  
ATOM  43323  H   SER C2793     -46.576 -66.742 -35.423  1.00  0.620          H  
ATOM  43324  HA  SER C2793     -45.045 -69.197 -35.979  1.00  0.640          H  
ATOM  43325 1HB  SER C2793     -45.621 -70.441 -34.050  1.00  0.890          H  
ATOM  43326 2HB  SER C2793     -44.984 -68.925 -33.440  1.00  0.890          H  
ATOM  43327  HG  SER C2793     -46.834 -69.434 -32.398  1.00  0.890          H  
ATOM  43328  N   TYR C2794     -47.388 -70.477 -36.107  1.00  0.530          N  
ATOM  43329  CA  TYR C2794     -48.622 -71.061 -36.617  1.00  0.530          C  
ATOM  43330  C   TYR C2794     -49.845 -70.676 -35.763  1.00  0.550          C  
ATOM  43331  O   TYR C2794     -50.987 -70.815 -36.201  1.00  0.560          O  
ATOM  43332  CB  TYR C2794     -48.442 -72.570 -36.735  1.00  0.740          C  
ATOM  43333  CG  TYR C2794     -48.390 -73.323 -35.429  1.00  0.740          C  
ATOM  43334  CD1 TYR C2794     -49.536 -73.902 -34.925  1.00  0.740          C  
ATOM  43335  CD2 TYR C2794     -47.195 -73.433 -34.731  1.00  0.740          C  
ATOM  43336  CE1 TYR C2794     -49.485 -74.607 -33.749  1.00  0.740          C  
ATOM  43337  CE2 TYR C2794     -47.161 -74.125 -33.555  1.00  0.740          C  
ATOM  43338  CZ  TYR C2794     -48.290 -74.713 -33.063  1.00  0.740          C  
ATOM  43339  OH  TYR C2794     -48.232 -75.422 -31.886  1.00  0.740          O  
ATOM  43340  H   TYR C2794     -46.661 -71.103 -35.793  1.00  0.640          H  
ATOM  43341  HA  TYR C2794     -48.793 -70.664 -37.618  1.00  0.640          H  
ATOM  43342 1HB  TYR C2794     -49.259 -72.981 -37.327  1.00  0.890          H  
ATOM  43343 2HB  TYR C2794     -47.520 -72.774 -37.277  1.00  0.890          H  
ATOM  43344  HD1 TYR C2794     -50.478 -73.812 -35.467  1.00  0.890          H  
ATOM  43345  HD2 TYR C2794     -46.283 -72.979 -35.115  1.00  0.890          H  
ATOM  43346  HE1 TYR C2794     -50.385 -75.074 -33.357  1.00  0.890          H  
ATOM  43347  HE2 TYR C2794     -46.241 -74.216 -33.013  1.00  0.890          H  
ATOM  43348  HH  TYR C2794     -49.118 -75.683 -31.623  1.00  0.890          H  
ATOM  43349  N   LEU C2795     -49.602 -70.235 -34.524  1.00  0.560          N  
ATOM  43350  CA  LEU C2795     -50.648 -69.842 -33.595  1.00  0.570          C  
ATOM  43351  C   LEU C2795     -51.011 -68.358 -33.681  1.00  0.550          C  
ATOM  43352  O   LEU C2795     -51.867 -67.895 -32.922  1.00  0.550          O  
ATOM  43353  CB  LEU C2795     -50.206 -70.140 -32.156  1.00  0.790          C  
ATOM  43354  CG  LEU C2795     -49.944 -71.611 -31.793  1.00  0.790          C  
ATOM  43355  CD1 LEU C2795     -49.384 -71.684 -30.400  1.00  0.790          C  
ATOM  43356  CD2 LEU C2795     -51.242 -72.417 -31.866  1.00  0.790          C  
ATOM  43357  H   LEU C2795     -48.636 -70.124 -34.226  1.00  0.670          H  
ATOM  43358  HA  LEU C2795     -51.545 -70.406 -33.834  1.00  0.680          H  
ATOM  43359 1HB  LEU C2795     -49.293 -69.584 -31.968  1.00  0.950          H  
ATOM  43360 2HB  LEU C2795     -50.973 -69.764 -31.480  1.00  0.950          H  
ATOM  43361  HG  LEU C2795     -49.213 -72.022 -32.472  1.00  0.950          H  
ATOM  43362 1HD1 LEU C2795     -49.183 -72.726 -30.146  1.00  0.950          H  
ATOM  43363 2HD1 LEU C2795     -48.455 -71.117 -30.352  1.00  0.950          H  
ATOM  43364 3HD1 LEU C2795     -50.101 -71.268 -29.694  1.00  0.950          H  
ATOM  43365 1HD2 LEU C2795     -51.040 -73.448 -31.590  1.00  0.950          H  
ATOM  43366 2HD2 LEU C2795     -51.971 -71.998 -31.171  1.00  0.950          H  
ATOM  43367 3HD2 LEU C2795     -51.649 -72.394 -32.871  1.00  0.950          H  
ATOM  43368  N   THR C2796     -50.363 -67.602 -34.579  1.00  0.540          N  
ATOM  43369  CA  THR C2796     -50.618 -66.169 -34.705  1.00  0.530          C  
ATOM  43370  C   THR C2796     -51.222 -65.855 -36.087  1.00  0.510          C  
ATOM  43371  O   THR C2796     -50.461 -65.667 -37.040  1.00  0.570          O  
ATOM  43372  CB  THR C2796     -49.311 -65.348 -34.594  1.00  0.750          C  
ATOM  43373  OG1 THR C2796     -48.389 -65.779 -35.604  1.00  0.750          O  
ATOM  43374  CG2 THR C2796     -48.664 -65.559 -33.247  1.00  0.750          C  
ATOM  43375  H   THR C2796     -49.655 -68.018 -35.195  1.00  0.650          H  
ATOM  43376  HA  THR C2796     -51.274 -65.861 -33.904  1.00  0.640          H  
ATOM  43377  HB  THR C2796     -49.532 -64.290 -34.731  1.00  0.900          H  
ATOM  43378  HG1 THR C2796     -48.806 -65.622 -36.486  1.00  0.900          H  
ATOM  43379 1HG2 THR C2796     -47.743 -64.974 -33.191  1.00  0.900          H  
ATOM  43380 2HG2 THR C2796     -49.348 -65.241 -32.465  1.00  0.900          H  
ATOM  43381 3HG2 THR C2796     -48.431 -66.615 -33.116  1.00  0.900          H  
ATOM  43382  N   PRO C2797     -52.561 -65.781 -36.228  1.00  0.460          N  
ATOM  43383  CA  PRO C2797     -53.297 -65.597 -37.474  1.00  0.450          C  
ATOM  43384  C   PRO C2797     -53.212 -64.160 -37.964  1.00  0.470          C  
ATOM  43385  O   PRO C2797     -52.935 -63.265 -37.170  1.00  0.470          O  
ATOM  43386  CB  PRO C2797     -54.729 -65.962 -37.071  1.00  0.680          C  
ATOM  43387  CG  PRO C2797     -54.818 -65.571 -35.616  1.00  0.680          C  
ATOM  43388  CD  PRO C2797     -53.440 -65.853 -35.039  1.00  0.680          C  
ATOM  43389  HA  PRO C2797     -52.907 -66.292 -38.233  1.00  0.540          H  
ATOM  43390 1HB  PRO C2797     -55.446 -65.415 -37.701  1.00  0.810          H  
ATOM  43391 2HB  PRO C2797     -54.906 -67.035 -37.238  1.00  0.810          H  
ATOM  43392 1HG  PRO C2797     -55.096 -64.507 -35.530  1.00  0.810          H  
ATOM  43393 2HG  PRO C2797     -55.612 -66.147 -35.115  1.00  0.810          H  
ATOM  43394 1HD  PRO C2797     -53.212 -65.049 -34.326  1.00  0.810          H  
ATOM  43395 2HD  PRO C2797     -53.409 -66.853 -34.582  1.00  0.810          H  
ATOM  43396  N   GLY C2798     -53.535 -63.939 -39.238  1.00  0.490          N  
ATOM  43397  CA  GLY C2798     -53.603 -62.589 -39.801  1.00  0.510          C  
ATOM  43398  C   GLY C2798     -52.385 -62.210 -40.641  1.00  0.510          C  
ATOM  43399  O   GLY C2798     -51.457 -63.001 -40.816  1.00  0.490          O  
ATOM  43400  H   GLY C2798     -53.737 -64.724 -39.840  1.00  0.590          H  
ATOM  43401 1HA  GLY C2798     -54.502 -62.502 -40.412  1.00  0.610          H  
ATOM  43402 2HA  GLY C2798     -53.710 -61.870 -38.988  1.00  0.610          H  
ATOM  43403  N   ASP C2799     -52.429 -61.004 -41.213  1.00  0.550          N  
ATOM  43404  CA  ASP C2799     -51.383 -60.522 -42.112  1.00  0.560          C  
ATOM  43405  C   ASP C2799     -50.211 -59.947 -41.311  1.00  0.540          C  
ATOM  43406  O   ASP C2799     -50.272 -59.855 -40.081  1.00  0.510          O  
ATOM  43407  CB  ASP C2799     -51.991 -59.472 -43.063  1.00  0.780          C  
ATOM  43408  CG  ASP C2799     -51.254 -59.283 -44.403  1.00  0.780          C  
ATOM  43409  OD1 ASP C2799     -50.077 -59.577 -44.471  1.00  0.780          O  
ATOM  43410  OD2 ASP C2799     -51.877 -58.839 -45.332  1.00  0.780          O  
ATOM  43411  H   ASP C2799     -53.218 -60.403 -41.022  1.00  0.660          H  
ATOM  43412  HA  ASP C2799     -51.015 -61.363 -42.706  1.00  0.670          H  
ATOM  43413 1HB  ASP C2799     -53.023 -59.748 -43.282  1.00  0.940          H  
ATOM  43414 2HB  ASP C2799     -52.021 -58.508 -42.553  1.00  0.940          H  
ATOM  43415  N   SER C2800     -49.176 -59.478 -41.995  1.00  0.550          N  
ATOM  43416  CA  SER C2800     -47.959 -58.991 -41.344  1.00  0.560          C  
ATOM  43417  C   SER C2800     -48.135 -57.794 -40.406  1.00  0.570          C  
ATOM  43418  O   SER C2800     -47.314 -57.584 -39.503  1.00  0.640          O  
ATOM  43419  CB  SER C2800     -46.938 -58.626 -42.402  1.00  0.780          C  
ATOM  43420  OG  SER C2800     -47.354 -57.508 -43.138  1.00  0.780          O  
ATOM  43421  H   SER C2800     -49.214 -59.529 -43.016  1.00  0.660          H  
ATOM  43422  HA  SER C2800     -47.560 -59.819 -40.764  1.00  0.670          H  
ATOM  43423 1HB  SER C2800     -45.979 -58.420 -41.929  1.00  0.940          H  
ATOM  43424 2HB  SER C2800     -46.799 -59.471 -43.073  1.00  0.940          H  
ATOM  43425  HG  SER C2800     -46.699 -57.391 -43.835  1.00  0.940          H  
ATOM  43426  N   SER C2801     -49.203 -57.011 -40.587  1.00  0.540          N  
ATOM  43427  CA  SER C2801     -49.476 -55.841 -39.751  1.00  0.540          C  
ATOM  43428  C   SER C2801     -50.113 -56.190 -38.402  1.00  0.540          C  
ATOM  43429  O   SER C2801     -50.133 -55.369 -37.468  1.00  0.550          O  
ATOM  43430  CB  SER C2801     -50.392 -54.908 -40.512  1.00  0.760          C  
ATOM  43431  OG  SER C2801     -51.670 -55.479 -40.676  1.00  0.760          O  
ATOM  43432  H   SER C2801     -49.838 -57.207 -41.350  1.00  0.650          H  
ATOM  43433  HA  SER C2801     -48.541 -55.330 -39.547  1.00  0.650          H  
ATOM  43434 1HB  SER C2801     -50.474 -53.968 -39.971  1.00  0.910          H  
ATOM  43435 2HB  SER C2801     -49.957 -54.689 -41.483  1.00  0.910          H  
ATOM  43436  HG  SER C2801     -52.165 -54.864 -41.224  1.00  0.910          H  
ATOM  43437  N   SER C2802     -50.639 -57.414 -38.276  1.00  0.540          N  
ATOM  43438  CA  SER C2802     -51.336 -57.795 -37.048  1.00  0.570          C  
ATOM  43439  C   SER C2802     -50.961 -59.164 -36.467  1.00  0.630          C  
ATOM  43440  O   SER C2802     -51.057 -59.382 -35.252  1.00  0.750          O  
ATOM  43441  CB  SER C2802     -52.828 -57.806 -37.316  1.00  0.790          C  
ATOM  43442  OG  SER C2802     -53.173 -58.788 -38.253  1.00  0.790          O  
ATOM  43443  H   SER C2802     -50.567 -58.076 -39.044  1.00  0.650          H  
ATOM  43444  HA  SER C2802     -51.122 -57.042 -36.291  1.00  0.680          H  
ATOM  43445 1HB  SER C2802     -53.367 -57.977 -36.387  1.00  0.940          H  
ATOM  43446 2HB  SER C2802     -53.124 -56.833 -37.699  1.00  0.940          H  
ATOM  43447  HG  SER C2802     -54.133 -58.792 -38.279  1.00  0.940          H  
ATOM  43448  N   GLY C2803     -50.489 -60.081 -37.311  1.00  0.590          N  
ATOM  43449  CA  GLY C2803     -50.226 -61.483 -36.957  1.00  0.630          C  
ATOM  43450  C   GLY C2803     -48.900 -61.751 -36.247  1.00  0.700          C  
ATOM  43451  O   GLY C2803     -48.074 -62.538 -36.717  1.00  1.020          O  
ATOM  43452  H   GLY C2803     -50.388 -59.836 -38.286  1.00  0.710          H  
ATOM  43453 1HA  GLY C2803     -51.042 -61.841 -36.330  1.00  0.760          H  
ATOM  43454 2HA  GLY C2803     -50.274 -62.082 -37.869  1.00  0.760          H  
ATOM  43455  N   TRP C2804     -48.680 -61.089 -35.133  1.00  0.540          N  
ATOM  43456  CA  TRP C2804     -47.437 -61.259 -34.378  1.00  0.480          C  
ATOM  43457  C   TRP C2804     -47.648 -60.991 -32.909  1.00  0.480          C  
ATOM  43458  O   TRP C2804     -48.585 -60.281 -32.523  1.00  0.520          O  
ATOM  43459  CB  TRP C2804     -46.372 -60.309 -34.894  1.00  0.700          C  
ATOM  43460  CG  TRP C2804     -46.790 -58.910 -34.763  1.00  0.700          C  
ATOM  43461  CD1 TRP C2804     -47.593 -58.230 -35.618  1.00  0.700          C  
ATOM  43462  CD2 TRP C2804     -46.443 -57.987 -33.716  1.00  0.700          C  
ATOM  43463  NE1 TRP C2804     -47.797 -56.973 -35.165  1.00  0.700          N  
ATOM  43464  CE2 TRP C2804     -47.091 -56.803 -33.995  1.00  0.700          C  
ATOM  43465  CE3 TRP C2804     -45.647 -58.077 -32.577  1.00  0.700          C  
ATOM  43466  CZ2 TRP C2804     -46.979 -55.710 -33.173  1.00  0.700          C  
ATOM  43467  CZ3 TRP C2804     -45.530 -56.992 -31.766  1.00  0.700          C  
ATOM  43468  CH2 TRP C2804     -46.182 -55.839 -32.057  1.00  0.700          C  
ATOM  43469  H   TRP C2804     -49.430 -60.466 -34.823  1.00  0.650          H  
ATOM  43470  HA  TRP C2804     -47.089 -62.287 -34.492  1.00  0.580          H  
ATOM  43471 1HB  TRP C2804     -45.476 -60.454 -34.299  1.00  0.840          H  
ATOM  43472 2HB  TRP C2804     -46.131 -60.521 -35.909  1.00  0.840          H  
ATOM  43473  HD1 TRP C2804     -48.028 -58.641 -36.527  1.00  0.840          H  
ATOM  43474  HE1 TRP C2804     -48.376 -56.282 -35.626  1.00  0.840          H  
ATOM  43475  HE3 TRP C2804     -45.133 -58.991 -32.343  1.00  0.840          H  
ATOM  43476  HZ2 TRP C2804     -47.489 -54.779 -33.380  1.00  0.840          H  
ATOM  43477  HZ3 TRP C2804     -44.905 -57.078 -30.884  1.00  0.840          H  
ATOM  43478  HH2 TRP C2804     -46.079 -55.007 -31.403  1.00  0.840          H  
ATOM  43479  N   THR C2805     -46.741 -61.503 -32.087  1.00  0.430          N  
ATOM  43480  CA  THR C2805     -46.790 -61.219 -30.665  1.00  0.390          C  
ATOM  43481  C   THR C2805     -45.482 -60.643 -30.173  1.00  0.340          C  
ATOM  43482  O   THR C2805     -44.398 -60.904 -30.715  1.00  0.340          O  
ATOM  43483  CB  THR C2805     -47.107 -62.483 -29.833  1.00  0.560          C  
ATOM  43484  OG1 THR C2805     -46.075 -63.464 -30.023  1.00  0.560          O  
ATOM  43485  CG2 THR C2805     -48.429 -63.061 -30.253  1.00  0.560          C  
ATOM  43486  H   THR C2805     -46.006 -62.116 -32.459  1.00  0.520          H  
ATOM  43487  HA  THR C2805     -47.568 -60.485 -30.475  1.00  0.470          H  
ATOM  43488  HB  THR C2805     -47.148 -62.217 -28.781  1.00  0.670          H  
ATOM  43489  HG1 THR C2805     -45.258 -63.155 -29.608  1.00  0.670          H  
ATOM  43490 1HG2 THR C2805     -48.646 -63.944 -29.655  1.00  0.670          H  
ATOM  43491 2HG2 THR C2805     -49.208 -62.319 -30.102  1.00  0.670          H  
ATOM  43492 3HG2 THR C2805     -48.388 -63.332 -31.296  1.00  0.670          H  
ATOM  43493  N   ALA C2806     -45.577 -59.866 -29.111  1.00  0.350          N  
ATOM  43494  CA  ALA C2806     -44.397 -59.344 -28.457  1.00  0.270          C  
ATOM  43495  C   ALA C2806     -43.804 -60.429 -27.575  1.00  0.400          C  
ATOM  43496  O   ALA C2806     -44.537 -61.192 -26.943  1.00  0.650          O  
ATOM  43497  CB  ALA C2806     -44.751 -58.115 -27.626  1.00  0.410          C  
ATOM  43498  H   ALA C2806     -46.494 -59.641 -28.748  1.00  0.420          H  
ATOM  43499  HA  ALA C2806     -43.660 -59.075 -29.215  1.00  0.320          H  
ATOM  43500 1HB  ALA C2806     -43.858 -57.739 -27.133  1.00  0.490          H  
ATOM  43501 2HB  ALA C2806     -45.165 -57.345 -28.267  1.00  0.490          H  
ATOM  43502 3HB  ALA C2806     -45.481 -58.384 -26.874  1.00  0.490          H  
ATOM  43503  N   GLY C2807     -42.492 -60.475 -27.477  1.00  0.300          N  
ATOM  43504  CA  GLY C2807     -41.885 -61.390 -26.540  1.00  0.370          C  
ATOM  43505  C   GLY C2807     -41.846 -60.638 -25.231  1.00  0.230          C  
ATOM  43506  O   GLY C2807     -42.425 -59.564 -25.146  1.00  0.200          O  
ATOM  43507  H   GLY C2807     -41.917 -59.873 -28.047  1.00  0.360          H  
ATOM  43508 1HA  GLY C2807     -42.480 -62.300 -26.451  1.00  0.440          H  
ATOM  43509 2HA  GLY C2807     -40.889 -61.664 -26.869  1.00  0.440          H  
ATOM  43510  N   ALA C2808     -41.181 -61.178 -24.217  1.00  0.260          N  
ATOM  43511  CA  ALA C2808     -41.107 -60.497 -22.929  1.00  0.200          C  
ATOM  43512  C   ALA C2808     -39.735 -59.868 -22.695  1.00  0.130          C  
ATOM  43513  O   ALA C2808     -38.733 -60.586 -22.614  1.00  0.110          O  
ATOM  43514  CB  ALA C2808     -41.417 -61.464 -21.813  1.00  0.300          C  
ATOM  43515  H   ALA C2808     -40.729 -62.069 -24.338  1.00  0.310          H  
ATOM  43516  HA  ALA C2808     -41.851 -59.713 -22.913  1.00  0.240          H  
ATOM  43517 1HB  ALA C2808     -41.385 -60.933 -20.863  1.00  0.360          H  
ATOM  43518 2HB  ALA C2808     -42.411 -61.881 -21.966  1.00  0.360          H  
ATOM  43519 3HB  ALA C2808     -40.681 -62.262 -21.819  1.00  0.360          H  
ATOM  43520  N   ALA C2809     -39.711 -58.543 -22.561  1.00  0.130          N  
ATOM  43521  CA  ALA C2809     -38.494 -57.749 -22.312  1.00  0.120          C  
ATOM  43522  C   ALA C2809     -38.829 -56.398 -21.695  1.00  0.120          C  
ATOM  43523  O   ALA C2809     -39.892 -55.819 -21.936  1.00  0.180          O  
ATOM  43524  CB  ALA C2809     -37.702 -57.514 -23.583  1.00  0.170          C  
ATOM  43525  H   ALA C2809     -40.616 -58.072 -22.665  1.00  0.160          H  
ATOM  43526  HA  ALA C2809     -37.861 -58.285 -21.615  1.00  0.140          H  
ATOM  43527 1HB  ALA C2809     -36.808 -56.936 -23.347  1.00  0.210          H  
ATOM  43528 2HB  ALA C2809     -37.416 -58.451 -23.986  1.00  0.210          H  
ATOM  43529 3HB  ALA C2809     -38.298 -56.971 -24.301  1.00  0.210          H  
ATOM  43530  N   ALA C2810     -37.869 -55.825 -20.976  1.00  0.150          N  
ATOM  43531  CA  ALA C2810     -38.043 -54.466 -20.466  1.00  0.170          C  
ATOM  43532  C   ALA C2810     -36.844 -53.614 -20.830  1.00  0.160          C  
ATOM  43533  O   ALA C2810     -35.697 -54.063 -20.785  1.00  0.180          O  
ATOM  43534  CB  ALA C2810     -38.244 -54.479 -18.966  1.00  0.230          C  
ATOM  43535  H   ALA C2810     -37.016 -56.356 -20.761  1.00  0.180          H  
ATOM  43536  HA  ALA C2810     -38.920 -54.023 -20.936  1.00  0.200          H  
ATOM  43537 1HB  ALA C2810     -38.374 -53.467 -18.617  1.00  0.280          H  
ATOM  43538 2HB  ALA C2810     -39.121 -55.071 -18.716  1.00  0.280          H  
ATOM  43539 3HB  ALA C2810     -37.384 -54.899 -18.493  1.00  0.280          H  
ATOM  43540  N   TYR C2811     -37.107 -52.348 -21.119  1.00  0.160          N  
ATOM  43541  CA  TYR C2811     -36.075 -51.408 -21.527  1.00  0.260          C  
ATOM  43542  C   TYR C2811     -36.162 -50.082 -20.784  1.00  0.220          C  
ATOM  43543  O   TYR C2811     -37.236 -49.503 -20.613  1.00  0.200          O  
ATOM  43544  CB  TYR C2811     -36.192 -51.214 -23.035  1.00  0.320          C  
ATOM  43545  CG  TYR C2811     -35.236 -50.269 -23.616  1.00  0.320          C  
ATOM  43546  CD1 TYR C2811     -33.903 -50.614 -23.706  1.00  0.320          C  
ATOM  43547  CD2 TYR C2811     -35.678 -49.068 -24.097  1.00  0.320          C  
ATOM  43548  CE1 TYR C2811     -33.020 -49.758 -24.254  1.00  0.320          C  
ATOM  43549  CE2 TYR C2811     -34.793 -48.217 -24.653  1.00  0.320          C  
ATOM  43550  CZ  TYR C2811     -33.467 -48.557 -24.729  1.00  0.320          C  
ATOM  43551  OH  TYR C2811     -32.583 -47.719 -25.284  1.00  0.320          O  
ATOM  43552  H   TYR C2811     -38.081 -52.029 -21.123  1.00  0.190          H  
ATOM  43553  HA  TYR C2811     -35.101 -51.841 -21.301  1.00  0.310          H  
ATOM  43554 1HB  TYR C2811     -36.068 -52.161 -23.525  1.00  0.390          H  
ATOM  43555 2HB  TYR C2811     -37.193 -50.872 -23.268  1.00  0.390          H  
ATOM  43556  HD1 TYR C2811     -33.562 -51.569 -23.328  1.00  0.390          H  
ATOM  43557  HD2 TYR C2811     -36.727 -48.802 -24.038  1.00  0.390          H  
ATOM  43558  HE1 TYR C2811     -31.971 -50.022 -24.321  1.00  0.390          H  
ATOM  43559  HE2 TYR C2811     -35.137 -47.261 -25.042  1.00  0.390          H  
ATOM  43560  HH  TYR C2811     -33.039 -46.968 -25.667  1.00  0.390          H  
ATOM  43561  N   TYR C2812     -35.020 -49.582 -20.342  1.00  0.210          N  
ATOM  43562  CA  TYR C2812     -34.995 -48.352 -19.595  1.00  0.200          C  
ATOM  43563  C   TYR C2812     -34.082 -47.311 -20.247  1.00  0.160          C  
ATOM  43564  O   TYR C2812     -33.013 -47.656 -20.770  1.00  0.160          O  
ATOM  43565  CB  TYR C2812     -34.515 -48.728 -18.204  1.00  0.280          C  
ATOM  43566  CG  TYR C2812     -35.415 -49.772 -17.554  1.00  0.280          C  
ATOM  43567  CD1 TYR C2812     -35.200 -51.140 -17.822  1.00  0.280          C  
ATOM  43568  CD2 TYR C2812     -36.434 -49.393 -16.712  1.00  0.280          C  
ATOM  43569  CE1 TYR C2812     -36.006 -52.089 -17.269  1.00  0.280          C  
ATOM  43570  CE2 TYR C2812     -37.237 -50.362 -16.145  1.00  0.280          C  
ATOM  43571  CZ  TYR C2812     -37.031 -51.698 -16.429  1.00  0.280          C  
ATOM  43572  OH  TYR C2812     -37.849 -52.642 -15.880  1.00  0.280          O  
ATOM  43573  H   TYR C2812     -34.153 -50.094 -20.477  1.00  0.250          H  
ATOM  43574  HA  TYR C2812     -35.999 -47.952 -19.549  1.00  0.240          H  
ATOM  43575 1HB  TYR C2812     -33.510 -49.128 -18.270  1.00  0.340          H  
ATOM  43576 2HB  TYR C2812     -34.489 -47.873 -17.584  1.00  0.340          H  
ATOM  43577  HD1 TYR C2812     -34.392 -51.449 -18.481  1.00  0.340          H  
ATOM  43578  HD2 TYR C2812     -36.606 -48.337 -16.493  1.00  0.340          H  
ATOM  43579  HE1 TYR C2812     -35.839 -53.144 -17.490  1.00  0.340          H  
ATOM  43580  HE2 TYR C2812     -38.049 -50.073 -15.474  1.00  0.340          H  
ATOM  43581  HH  TYR C2812     -38.505 -52.201 -15.321  1.00  0.340          H  
ATOM  43582  N   VAL C2813     -34.505 -46.031 -20.211  1.00  0.130          N  
ATOM  43583  CA  VAL C2813     -33.678 -44.933 -20.736  1.00  0.110          C  
ATOM  43584  C   VAL C2813     -33.527 -43.757 -19.781  1.00  0.130          C  
ATOM  43585  O   VAL C2813     -34.518 -43.180 -19.307  1.00  0.150          O  
ATOM  43586  CB  VAL C2813     -34.224 -44.370 -22.075  1.00  0.160          C  
ATOM  43587  CG1 VAL C2813     -33.338 -43.190 -22.608  1.00  0.160          C  
ATOM  43588  CG2 VAL C2813     -34.260 -45.466 -23.072  1.00  0.160          C  
ATOM  43589  H   VAL C2813     -35.423 -45.844 -19.793  1.00  0.160          H  
ATOM  43590  HA  VAL C2813     -32.688 -45.335 -20.931  1.00  0.130          H  
ATOM  43591  HB  VAL C2813     -35.212 -43.965 -21.914  1.00  0.190          H  
ATOM  43592 1HG1 VAL C2813     -33.752 -42.812 -23.535  1.00  0.190          H  
ATOM  43593 2HG1 VAL C2813     -33.309 -42.369 -21.892  1.00  0.190          H  
ATOM  43594 3HG1 VAL C2813     -32.322 -43.545 -22.779  1.00  0.190          H  
ATOM  43595 1HG2 VAL C2813     -34.646 -45.100 -24.008  1.00  0.190          H  
ATOM  43596 2HG2 VAL C2813     -33.255 -45.855 -23.217  1.00  0.190          H  
ATOM  43597 3HG2 VAL C2813     -34.902 -46.252 -22.701  1.00  0.190          H  
ATOM  43598  N   GLY C2814     -32.284 -43.376 -19.547  1.00  0.130          N  
ATOM  43599  CA  GLY C2814     -31.970 -42.226 -18.723  1.00  0.140          C  
ATOM  43600  C   GLY C2814     -31.105 -41.275 -19.536  1.00  0.140          C  
ATOM  43601  O   GLY C2814     -30.707 -41.590 -20.664  1.00  0.140          O  
ATOM  43602  H   GLY C2814     -31.537 -43.909 -20.000  1.00  0.160          H  
ATOM  43603 1HA  GLY C2814     -32.884 -41.724 -18.407  1.00  0.170          H  
ATOM  43604 2HA  GLY C2814     -31.442 -42.546 -17.827  1.00  0.170          H  
ATOM  43605  N   TYR C2815     -30.775 -40.134 -18.958  1.00  0.160          N  
ATOM  43606  CA  TYR C2815     -29.943 -39.157 -19.649  1.00  0.170          C  
ATOM  43607  C   TYR C2815     -28.747 -38.798 -18.824  1.00  0.170          C  
ATOM  43608  O   TYR C2815     -28.833 -38.735 -17.597  1.00  0.170          O  
ATOM  43609  CB  TYR C2815     -30.776 -37.939 -20.029  1.00  0.230          C  
ATOM  43610  CG  TYR C2815     -31.782 -38.294 -21.081  1.00  0.230          C  
ATOM  43611  CD1 TYR C2815     -33.034 -38.814 -20.761  1.00  0.230          C  
ATOM  43612  CD2 TYR C2815     -31.423 -38.128 -22.383  1.00  0.230          C  
ATOM  43613  CE1 TYR C2815     -33.897 -39.174 -21.775  1.00  0.230          C  
ATOM  43614  CE2 TYR C2815     -32.267 -38.469 -23.375  1.00  0.230          C  
ATOM  43615  CZ  TYR C2815     -33.504 -39.001 -23.095  1.00  0.230          C  
ATOM  43616  OH  TYR C2815     -34.343 -39.382 -24.119  1.00  0.230          O  
ATOM  43617  H   TYR C2815     -31.122 -39.929 -18.030  1.00  0.190          H  
ATOM  43618  HA  TYR C2815     -29.568 -39.599 -20.572  1.00  0.200          H  
ATOM  43619 1HB  TYR C2815     -31.301 -37.550 -19.156  1.00  0.280          H  
ATOM  43620 2HB  TYR C2815     -30.127 -37.150 -20.415  1.00  0.280          H  
ATOM  43621  HD1 TYR C2815     -33.323 -38.956 -19.721  1.00  0.280          H  
ATOM  43622  HD2 TYR C2815     -30.437 -37.731 -22.629  1.00  0.280          H  
ATOM  43623  HE1 TYR C2815     -34.871 -39.599 -21.540  1.00  0.280          H  
ATOM  43624  HE2 TYR C2815     -31.941 -38.331 -24.389  1.00  0.280          H  
ATOM  43625  HH  TYR C2815     -33.860 -39.295 -24.972  1.00  0.280          H  
ATOM  43626  N   LEU C2816     -27.654 -38.503 -19.505  1.00  0.170          N  
ATOM  43627  CA  LEU C2816     -26.440 -38.158 -18.805  1.00  0.170          C  
ATOM  43628  C   LEU C2816     -26.387 -36.662 -18.564  1.00  0.200          C  
ATOM  43629  O   LEU C2816     -26.936 -35.881 -19.340  1.00  0.230          O  
ATOM  43630  CB  LEU C2816     -25.262 -38.564 -19.656  1.00  0.240          C  
ATOM  43631  CG  LEU C2816     -25.237 -40.016 -20.126  1.00  0.240          C  
ATOM  43632  CD1 LEU C2816     -24.066 -40.148 -20.991  1.00  0.240          C  
ATOM  43633  CD2 LEU C2816     -25.189 -41.009 -18.965  1.00  0.240          C  
ATOM  43634  H   LEU C2816     -27.662 -38.551 -20.533  1.00  0.200          H  
ATOM  43635  HA  LEU C2816     -26.418 -38.663 -17.844  1.00  0.200          H  
ATOM  43636 1HB  LEU C2816     -25.220 -37.916 -20.536  1.00  0.290          H  
ATOM  43637 2HB  LEU C2816     -24.372 -38.410 -19.066  1.00  0.290          H  
ATOM  43638  HG  LEU C2816     -26.124 -40.213 -20.720  1.00  0.290          H  
ATOM  43639 1HD1 LEU C2816     -24.017 -41.126 -21.401  1.00  0.290          H  
ATOM  43640 2HD1 LEU C2816     -24.127 -39.433 -21.796  1.00  0.290          H  
ATOM  43641 3HD1 LEU C2816     -23.195 -39.949 -20.395  1.00  0.290          H  
ATOM  43642 1HD2 LEU C2816     -25.162 -42.023 -19.360  1.00  0.290          H  
ATOM  43643 2HD2 LEU C2816     -24.296 -40.830 -18.382  1.00  0.290          H  
ATOM  43644 3HD2 LEU C2816     -26.070 -40.897 -18.338  1.00  0.290          H  
ATOM  43645  N   GLN C2817     -25.751 -36.269 -17.469  1.00  0.190          N  
ATOM  43646  CA  GLN C2817     -25.574 -34.857 -17.155  1.00  0.200          C  
ATOM  43647  C   GLN C2817     -24.152 -34.618 -16.648  1.00  0.200          C  
ATOM  43648  O   GLN C2817     -23.533 -35.550 -16.128  1.00  0.190          O  
ATOM  43649  CB  GLN C2817     -26.586 -34.398 -16.098  1.00  0.280          C  
ATOM  43650  CG  GLN C2817     -28.056 -34.497 -16.510  1.00  0.280          C  
ATOM  43651  CD  GLN C2817     -29.001 -33.916 -15.448  1.00  0.280          C  
ATOM  43652  OE1 GLN C2817     -28.654 -32.926 -14.770  1.00  0.280          O  
ATOM  43653  NE2 GLN C2817     -30.183 -34.507 -15.303  1.00  0.280          N  
ATOM  43654  H   GLN C2817     -25.366 -36.990 -16.850  1.00  0.230          H  
ATOM  43655  HA  GLN C2817     -25.750 -34.299 -18.065  1.00  0.240          H  
ATOM  43656 1HB  GLN C2817     -26.451 -34.991 -15.199  1.00  0.330          H  
ATOM  43657 2HB  GLN C2817     -26.393 -33.369 -15.841  1.00  0.330          H  
ATOM  43658 1HG  GLN C2817     -28.200 -33.959 -17.448  1.00  0.330          H  
ATOM  43659 2HG  GLN C2817     -28.308 -35.551 -16.642  1.00  0.330          H  
ATOM  43660 1HE2 GLN C2817     -30.844 -34.163 -14.632  1.00  0.330          H  
ATOM  43661 2HE2 GLN C2817     -30.421 -35.294 -15.874  1.00  0.330          H  
ATOM  43662  N   PRO C2818     -23.576 -33.411 -16.802  1.00  0.200          N  
ATOM  43663  CA  PRO C2818     -22.287 -33.060 -16.232  1.00  0.200          C  
ATOM  43664  C   PRO C2818     -22.317 -33.269 -14.734  1.00  0.220          C  
ATOM  43665  O   PRO C2818     -23.057 -32.579 -14.024  1.00  0.250          O  
ATOM  43666  CB  PRO C2818     -22.172 -31.566 -16.570  1.00  0.300          C  
ATOM  43667  CG  PRO C2818     -23.032 -31.380 -17.804  1.00  0.300          C  
ATOM  43668  CD  PRO C2818     -24.204 -32.329 -17.609  1.00  0.300          C  
ATOM  43669  HA  PRO C2818     -21.482 -33.656 -16.686  1.00  0.240          H  
ATOM  43670 1HB  PRO C2818     -22.509 -30.956 -15.718  1.00  0.360          H  
ATOM  43671 2HB  PRO C2818     -21.118 -31.308 -16.747  1.00  0.360          H  
ATOM  43672 1HG  PRO C2818     -23.356 -30.329 -17.876  1.00  0.360          H  
ATOM  43673 2HG  PRO C2818     -22.454 -31.588 -18.710  1.00  0.360          H  
ATOM  43674 1HD  PRO C2818     -25.018 -31.841 -17.057  1.00  0.360          H  
ATOM  43675 2HD  PRO C2818     -24.517 -32.669 -18.608  1.00  0.360          H  
ATOM  43676  N   ARG C2819     -21.474 -34.168 -14.254  1.00  0.210          N  
ATOM  43677  CA  ARG C2819     -21.398 -34.494 -12.844  1.00  0.220          C  
ATOM  43678  C   ARG C2819     -19.992 -34.760 -12.373  1.00  0.240          C  
ATOM  43679  O   ARG C2819     -19.116 -35.204 -13.128  1.00  0.250          O  
ATOM  43680  CB  ARG C2819     -22.253 -35.709 -12.493  1.00  0.300          C  
ATOM  43681  CG  ARG C2819     -23.769 -35.555 -12.628  1.00  0.300          C  
ATOM  43682  CD  ARG C2819     -24.307 -34.659 -11.562  1.00  0.300          C  
ATOM  43683  NE  ARG C2819     -25.746 -34.576 -11.587  1.00  0.300          N  
ATOM  43684  CZ  ARG C2819     -26.461 -33.726 -12.352  1.00  0.300          C  
ATOM  43685  NH1 ARG C2819     -25.872 -32.873 -13.173  1.00  0.300          N  
ATOM  43686  NH2 ARG C2819     -27.777 -33.743 -12.294  1.00  0.300          N  
ATOM  43687  H   ARG C2819     -20.896 -34.700 -14.913  1.00  0.250          H  
ATOM  43688  HA  ARG C2819     -21.766 -33.640 -12.282  1.00  0.260          H  
ATOM  43689 1HB  ARG C2819     -21.964 -36.526 -13.146  1.00  0.360          H  
ATOM  43690 2HB  ARG C2819     -22.041 -36.018 -11.467  1.00  0.360          H  
ATOM  43691 1HG  ARG C2819     -24.032 -35.154 -13.598  1.00  0.360          H  
ATOM  43692 2HG  ARG C2819     -24.241 -36.534 -12.513  1.00  0.360          H  
ATOM  43693 1HD  ARG C2819     -24.012 -35.071 -10.593  1.00  0.360          H  
ATOM  43694 2HD  ARG C2819     -23.910 -33.657 -11.657  1.00  0.360          H  
ATOM  43695  HE  ARG C2819     -26.257 -35.204 -10.979  1.00  0.360          H  
ATOM  43696 1HH1 ARG C2819     -24.842 -32.827 -13.276  1.00  0.360          H  
ATOM  43697 2HH1 ARG C2819     -26.439 -32.246 -13.733  1.00  0.360          H  
ATOM  43698 1HH2 ARG C2819     -28.256 -34.385 -11.681  1.00  0.360          H  
ATOM  43699 2HH2 ARG C2819     -28.303 -33.122 -12.917  1.00  0.360          H  
ATOM  43700  N   THR C2820     -19.786 -34.496 -11.097  1.00  0.260          N  
ATOM  43701  CA  THR C2820     -18.524 -34.804 -10.474  1.00  0.280          C  
ATOM  43702  C   THR C2820     -18.770 -35.985  -9.569  1.00  0.230          C  
ATOM  43703  O   THR C2820     -19.785 -36.030  -8.861  1.00  0.210          O  
ATOM  43704  CB  THR C2820     -17.956 -33.607  -9.684  1.00  0.380          C  
ATOM  43705  OG1 THR C2820     -17.749 -32.507 -10.576  1.00  0.380          O  
ATOM  43706  CG2 THR C2820     -16.605 -33.982  -9.064  1.00  0.380          C  
ATOM  43707  H   THR C2820     -20.534 -34.114 -10.532  1.00  0.310          H  
ATOM  43708  HA  THR C2820     -17.801 -35.095 -11.232  1.00  0.340          H  
ATOM  43709  HB  THR C2820     -18.649 -33.316  -8.900  1.00  0.460          H  
ATOM  43710  HG1 THR C2820     -18.593 -32.215 -10.919  1.00  0.460          H  
ATOM  43711 1HG2 THR C2820     -16.209 -33.126  -8.524  1.00  0.460          H  
ATOM  43712 2HG2 THR C2820     -16.722 -34.816  -8.375  1.00  0.460          H  
ATOM  43713 3HG2 THR C2820     -15.912 -34.264  -9.859  1.00  0.460          H  
ATOM  43714  N   PHE C2821     -17.920 -36.982  -9.722  1.00  0.220          N  
ATOM  43715  CA  PHE C2821     -17.959 -38.202  -8.937  1.00  0.200          C  
ATOM  43716  C   PHE C2821     -16.686 -38.584  -8.233  1.00  0.230          C  
ATOM  43717  O   PHE C2821     -15.577 -38.361  -8.729  1.00  0.280          O  
ATOM  43718  CB  PHE C2821     -18.384 -39.422  -9.776  1.00  0.290          C  
ATOM  43719  CG  PHE C2821     -19.844 -39.550 -10.076  1.00  0.290          C  
ATOM  43720  CD1 PHE C2821     -20.513 -38.828 -11.034  1.00  0.290          C  
ATOM  43721  CD2 PHE C2821     -20.554 -40.491  -9.350  1.00  0.290          C  
ATOM  43722  CE1 PHE C2821     -21.878 -39.047 -11.229  1.00  0.290          C  
ATOM  43723  CE2 PHE C2821     -21.874 -40.709  -9.553  1.00  0.290          C  
ATOM  43724  CZ  PHE C2821     -22.548 -39.986 -10.494  1.00  0.290          C  
ATOM  43725  H   PHE C2821     -17.162 -36.830 -10.393  1.00  0.260          H  
ATOM  43726  HA  PHE C2821     -18.711 -38.050  -8.172  1.00  0.240          H  
ATOM  43727 1HB  PHE C2821     -17.851 -39.399 -10.726  1.00  0.350          H  
ATOM  43728 2HB  PHE C2821     -18.067 -40.326  -9.258  1.00  0.350          H  
ATOM  43729  HD1 PHE C2821     -19.975 -38.081 -11.622  1.00  0.350          H  
ATOM  43730  HD2 PHE C2821     -20.031 -41.062  -8.592  1.00  0.350          H  
ATOM  43731  HE1 PHE C2821     -22.420 -38.481 -11.959  1.00  0.350          H  
ATOM  43732  HE2 PHE C2821     -22.399 -41.445  -8.963  1.00  0.350          H  
ATOM  43733  HZ  PHE C2821     -23.621 -40.154 -10.655  1.00  0.350          H  
ATOM  43734  N   LEU C2822     -16.860 -39.242  -7.092  1.00  0.230          N  
ATOM  43735  CA  LEU C2822     -15.730 -39.923  -6.466  1.00  0.300          C  
ATOM  43736  C   LEU C2822     -15.849 -41.366  -6.861  1.00  0.330          C  
ATOM  43737  O   LEU C2822     -16.889 -41.974  -6.621  1.00  0.420          O  
ATOM  43738  CB  LEU C2822     -15.718 -39.955  -4.937  1.00  0.390          C  
ATOM  43739  CG  LEU C2822     -15.656 -38.718  -4.122  1.00  0.390          C  
ATOM  43740  CD1 LEU C2822     -15.729 -39.176  -2.636  1.00  0.390          C  
ATOM  43741  CD2 LEU C2822     -14.366 -37.951  -4.406  1.00  0.390          C  
ATOM  43742  H   LEU C2822     -17.813 -39.294  -6.714  1.00  0.280          H  
ATOM  43743  HA  LEU C2822     -14.789 -39.538  -6.851  1.00  0.360          H  
ATOM  43744 1HB  LEU C2822     -16.570 -40.524  -4.603  1.00  0.470          H  
ATOM  43745 2HB  LEU C2822     -14.838 -40.510  -4.673  1.00  0.470          H  
ATOM  43746  HG  LEU C2822     -16.492 -38.094  -4.344  1.00  0.470          H  
ATOM  43747 1HD1 LEU C2822     -15.686 -38.374  -1.953  1.00  0.470          H  
ATOM  43748 2HD1 LEU C2822     -16.650 -39.719  -2.470  1.00  0.470          H  
ATOM  43749 3HD1 LEU C2822     -14.900 -39.815  -2.442  1.00  0.470          H  
ATOM  43750 1HD2 LEU C2822     -14.337 -37.058  -3.784  1.00  0.470          H  
ATOM  43751 2HD2 LEU C2822     -13.503 -38.581  -4.182  1.00  0.470          H  
ATOM  43752 3HD2 LEU C2822     -14.342 -37.658  -5.454  1.00  0.470          H  
ATOM  43753  N   LEU C2823     -14.815 -41.935  -7.450  1.00  0.270          N  
ATOM  43754  CA  LEU C2823     -14.871 -43.343  -7.824  1.00  0.280          C  
ATOM  43755  C   LEU C2823     -13.901 -44.145  -6.963  1.00  0.310          C  
ATOM  43756  O   LEU C2823     -12.720 -43.795  -6.834  1.00  0.400          O  
ATOM  43757  CB  LEU C2823     -14.568 -43.505  -9.323  1.00  0.390          C  
ATOM  43758  CG  LEU C2823     -15.510 -42.706 -10.317  1.00  0.390          C  
ATOM  43759  CD1 LEU C2823     -15.035 -42.941 -11.743  1.00  0.390          C  
ATOM  43760  CD2 LEU C2823     -16.968 -43.137 -10.156  1.00  0.390          C  
ATOM  43761  H   LEU C2823     -13.982 -41.380  -7.663  1.00  0.320          H  
ATOM  43762  HA  LEU C2823     -15.864 -43.734  -7.621  1.00  0.340          H  
ATOM  43763 1HB  LEU C2823     -13.554 -43.157  -9.497  1.00  0.470          H  
ATOM  43764 2HB  LEU C2823     -14.618 -44.564  -9.578  1.00  0.470          H  
ATOM  43765  HG  LEU C2823     -15.433 -41.637 -10.107  1.00  0.470          H  
ATOM  43766 1HD1 LEU C2823     -15.666 -42.384 -12.433  1.00  0.470          H  
ATOM  43767 2HD1 LEU C2823     -14.003 -42.606 -11.843  1.00  0.470          H  
ATOM  43768 3HD1 LEU C2823     -15.093 -43.990 -11.983  1.00  0.470          H  
ATOM  43769 1HD2 LEU C2823     -17.592 -42.572 -10.852  1.00  0.470          H  
ATOM  43770 2HD2 LEU C2823     -17.056 -44.200 -10.367  1.00  0.470          H  
ATOM  43771 3HD2 LEU C2823     -17.300 -42.938  -9.147  1.00  0.470          H  
ATOM  43772  N   LYS C2824     -14.427 -45.184  -6.314  1.00  0.220          N  
ATOM  43773  CA  LYS C2824     -13.628 -46.031  -5.430  1.00  0.210          C  
ATOM  43774  C   LYS C2824     -13.143 -47.285  -6.148  1.00  0.220          C  
ATOM  43775  O   LYS C2824     -13.957 -48.151  -6.507  1.00  0.250          O  
ATOM  43776  CB  LYS C2824     -14.452 -46.410  -4.191  1.00  0.300          C  
ATOM  43777  CG  LYS C2824     -13.710 -47.242  -3.138  1.00  0.300          C  
ATOM  43778  CD  LYS C2824     -14.600 -47.491  -1.905  1.00  0.300          C  
ATOM  43779  CE  LYS C2824     -13.859 -48.239  -0.784  1.00  0.300          C  
ATOM  43780  NZ  LYS C2824     -13.572 -49.668  -1.131  1.00  0.300          N  
ATOM  43781  H   LYS C2824     -15.420 -45.403  -6.466  1.00  0.260          H  
ATOM  43782  HA  LYS C2824     -12.747 -45.474  -5.110  1.00  0.250          H  
ATOM  43783 1HB  LYS C2824     -14.835 -45.510  -3.717  1.00  0.360          H  
ATOM  43784 2HB  LYS C2824     -15.310 -46.993  -4.513  1.00  0.360          H  
ATOM  43785 1HG  LYS C2824     -13.420 -48.199  -3.578  1.00  0.360          H  
ATOM  43786 2HG  LYS C2824     -12.807 -46.708  -2.833  1.00  0.360          H  
ATOM  43787 1HD  LYS C2824     -14.957 -46.539  -1.517  1.00  0.360          H  
ATOM  43788 2HD  LYS C2824     -15.466 -48.082  -2.200  1.00  0.360          H  
ATOM  43789 1HE  LYS C2824     -12.917 -47.732  -0.586  1.00  0.360          H  
ATOM  43790 2HE  LYS C2824     -14.471 -48.212   0.119  1.00  0.360          H  
ATOM  43791 1HZ  LYS C2824     -13.088 -50.109  -0.361  1.00  0.360          H  
ATOM  43792 2HZ  LYS C2824     -14.439 -50.156  -1.302  1.00  0.360          H  
ATOM  43793 3HZ  LYS C2824     -12.994 -49.715  -1.959  1.00  0.360          H  
ATOM  43794  N   TYR C2825     -11.812 -47.412  -6.286  1.00  0.210          N  
ATOM  43795  CA  TYR C2825     -11.164 -48.537  -6.970  1.00  0.230          C  
ATOM  43796  C   TYR C2825     -10.611 -49.557  -5.968  1.00  0.280          C  
ATOM  43797  O   TYR C2825      -9.886 -49.194  -5.031  1.00  0.310          O  
ATOM  43798  CB  TYR C2825     -10.023 -48.005  -7.833  1.00  0.310          C  
ATOM  43799  CG  TYR C2825     -10.471 -47.156  -8.989  1.00  0.310          C  
ATOM  43800  CD1 TYR C2825     -10.700 -45.794  -8.813  1.00  0.310          C  
ATOM  43801  CD2 TYR C2825     -10.637 -47.727 -10.228  1.00  0.310          C  
ATOM  43802  CE1 TYR C2825     -11.108 -45.025  -9.874  1.00  0.310          C  
ATOM  43803  CE2 TYR C2825     -11.034 -46.958 -11.295  1.00  0.310          C  
ATOM  43804  CZ  TYR C2825     -11.276 -45.610 -11.122  1.00  0.310          C  
ATOM  43805  OH  TYR C2825     -11.689 -44.842 -12.186  1.00  0.310          O  
ATOM  43806  H   TYR C2825     -11.209 -46.659  -5.937  1.00  0.250          H  
ATOM  43807  HA  TYR C2825     -11.895 -49.035  -7.598  1.00  0.280          H  
ATOM  43808 1HB  TYR C2825      -9.347 -47.415  -7.218  1.00  0.380          H  
ATOM  43809 2HB  TYR C2825      -9.456 -48.845  -8.229  1.00  0.380          H  
ATOM  43810  HD1 TYR C2825     -10.566 -45.335  -7.830  1.00  0.380          H  
ATOM  43811  HD2 TYR C2825     -10.450 -48.785 -10.360  1.00  0.380          H  
ATOM  43812  HE1 TYR C2825     -11.297 -43.967  -9.734  1.00  0.380          H  
ATOM  43813  HE2 TYR C2825     -11.164 -47.416 -12.273  1.00  0.380          H  
ATOM  43814  HH  TYR C2825     -11.773 -43.929 -11.897  1.00  0.380          H  
ATOM  43815  N   ASN C2826     -10.867 -50.849  -6.204  1.00  0.330          N  
ATOM  43816  CA  ASN C2826     -10.358 -51.896  -5.310  1.00  0.440          C  
ATOM  43817  C   ASN C2826      -8.931 -52.280  -5.681  1.00  0.310          C  
ATOM  43818  O   ASN C2826      -8.320 -51.649  -6.545  1.00  0.270          O  
ATOM  43819  CB  ASN C2826     -11.253 -53.125  -5.269  1.00  0.570          C  
ATOM  43820  CG  ASN C2826     -11.278 -53.951  -6.534  1.00  0.570          C  
ATOM  43821  OD1 ASN C2826     -10.497 -53.699  -7.473  1.00  0.570          O  
ATOM  43822  ND2 ASN C2826     -12.130 -54.957  -6.544  1.00  0.570          N  
ATOM  43823  H   ASN C2826     -11.471 -51.086  -6.998  1.00  0.400          H  
ATOM  43824  HA  ASN C2826     -10.322 -51.493  -4.297  1.00  0.530          H  
ATOM  43825 1HB  ASN C2826     -10.960 -53.766  -4.442  1.00  0.690          H  
ATOM  43826 2HB  ASN C2826     -12.253 -52.791  -5.057  1.00  0.690          H  
ATOM  43827 1HD2 ASN C2826     -12.182 -55.587  -7.319  1.00  0.690          H  
ATOM  43828 2HD2 ASN C2826     -12.718 -55.114  -5.748  1.00  0.690          H  
ATOM  43829  N   GLU C2827      -8.383 -53.306  -5.031  1.00  0.300          N  
ATOM  43830  CA  GLU C2827      -7.000 -53.732  -5.262  1.00  0.270          C  
ATOM  43831  C   GLU C2827      -6.740 -54.246  -6.683  1.00  0.280          C  
ATOM  43832  O   GLU C2827      -5.606 -54.235  -7.167  1.00  0.310          O  
ATOM  43833  CB  GLU C2827      -6.610 -54.809  -4.234  1.00  0.390          C  
ATOM  43834  CG  GLU C2827      -7.400 -56.148  -4.308  1.00  0.390          C  
ATOM  43835  CD  GLU C2827      -8.706 -56.132  -3.548  1.00  0.390          C  
ATOM  43836  OE1 GLU C2827      -9.174 -55.058  -3.227  1.00  0.390          O  
ATOM  43837  OE2 GLU C2827      -9.237 -57.184  -3.296  1.00  0.390          O  
ATOM  43838  H   GLU C2827      -8.920 -53.799  -4.315  1.00  0.360          H  
ATOM  43839  HA  GLU C2827      -6.357 -52.867  -5.095  1.00  0.320          H  
ATOM  43840 1HB  GLU C2827      -5.555 -55.049  -4.356  1.00  0.470          H  
ATOM  43841 2HB  GLU C2827      -6.734 -54.405  -3.229  1.00  0.470          H  
ATOM  43842 1HG  GLU C2827      -7.598 -56.416  -5.334  1.00  0.470          H  
ATOM  43843 2HG  GLU C2827      -6.769 -56.931  -3.891  1.00  0.470          H  
ATOM  43844  N   ASN C2828      -7.799 -54.678  -7.363  1.00  0.280          N  
ATOM  43845  CA  ASN C2828      -7.703 -55.200  -8.714  1.00  0.300          C  
ATOM  43846  C   ASN C2828      -8.058 -54.136  -9.747  1.00  0.310          C  
ATOM  43847  O   ASN C2828      -8.200 -54.437 -10.931  1.00  0.310          O  
ATOM  43848  CB  ASN C2828      -8.607 -56.401  -8.876  1.00  0.410          C  
ATOM  43849  CG  ASN C2828      -8.170 -57.572  -8.056  1.00  0.410          C  
ATOM  43850  OD1 ASN C2828      -6.976 -57.826  -7.852  1.00  0.410          O  
ATOM  43851  ND2 ASN C2828      -9.139 -58.308  -7.577  1.00  0.410          N  
ATOM  43852  H   ASN C2828      -8.702 -54.645  -6.903  1.00  0.340          H  
ATOM  43853  HA  ASN C2828      -6.672 -55.504  -8.900  1.00  0.360          H  
ATOM  43854 1HB  ASN C2828      -9.621 -56.127  -8.585  1.00  0.490          H  
ATOM  43855 2HB  ASN C2828      -8.636 -56.697  -9.926  1.00  0.490          H  
ATOM  43856 1HD2 ASN C2828      -8.930 -59.111  -7.015  1.00  0.490          H  
ATOM  43857 2HD2 ASN C2828     -10.089 -58.066  -7.778  1.00  0.490          H  
ATOM  43858  N   GLY C2829      -8.263 -52.900  -9.293  1.00  0.330          N  
ATOM  43859  CA  GLY C2829      -8.577 -51.780 -10.169  1.00  0.390          C  
ATOM  43860  C   GLY C2829     -10.026 -51.676 -10.626  1.00  0.340          C  
ATOM  43861  O   GLY C2829     -10.334 -50.896 -11.529  1.00  0.290          O  
ATOM  43862  H   GLY C2829      -8.180 -52.701  -8.293  1.00  0.400          H  
ATOM  43863 1HA  GLY C2829      -8.342 -50.883  -9.615  1.00  0.470          H  
ATOM  43864 2HA  GLY C2829      -7.929 -51.786 -11.033  1.00  0.470          H  
ATOM  43865  N   THR C2830     -10.904 -52.466 -10.040  1.00  0.410          N  
ATOM  43866  CA  THR C2830     -12.308 -52.452 -10.394  1.00  0.410          C  
ATOM  43867  C   THR C2830     -13.004 -51.358  -9.605  1.00  0.350          C  
ATOM  43868  O   THR C2830     -12.716 -51.162  -8.422  1.00  0.390          O  
ATOM  43869  CB  THR C2830     -12.955 -53.839 -10.139  1.00  0.570          C  
ATOM  43870  OG1 THR C2830     -12.337 -54.808 -10.999  1.00  0.570          O  
ATOM  43871  CG2 THR C2830     -14.452 -53.834 -10.383  1.00  0.570          C  
ATOM  43872  H   THR C2830     -10.586 -53.085  -9.299  1.00  0.490          H  
ATOM  43873  HA  THR C2830     -12.396 -52.224 -11.453  1.00  0.490          H  
ATOM  43874  HB  THR C2830     -12.777 -54.122  -9.116  1.00  0.690          H  
ATOM  43875  HG1 THR C2830     -11.417 -54.921 -10.748  1.00  0.690          H  
ATOM  43876 1HG2 THR C2830     -14.846 -54.828 -10.189  1.00  0.690          H  
ATOM  43877 2HG2 THR C2830     -14.937 -53.131  -9.720  1.00  0.690          H  
ATOM  43878 3HG2 THR C2830     -14.655 -53.562 -11.412  1.00  0.690          H  
ATOM  43879  N   ILE C2831     -13.904 -50.612 -10.240  1.00  0.270          N  
ATOM  43880  CA  ILE C2831     -14.627 -49.607  -9.468  1.00  0.250          C  
ATOM  43881  C   ILE C2831     -15.673 -50.383  -8.683  1.00  0.220          C  
ATOM  43882  O   ILE C2831     -16.440 -51.154  -9.266  1.00  0.200          O  
ATOM  43883  CB  ILE C2831     -15.327 -48.532 -10.345  1.00  0.360          C  
ATOM  43884  CG1 ILE C2831     -14.326 -47.761 -11.158  1.00  0.360          C  
ATOM  43885  CG2 ILE C2831     -16.013 -47.503  -9.405  1.00  0.360          C  
ATOM  43886  CD1 ILE C2831     -14.923 -46.928 -12.316  1.00  0.360          C  
ATOM  43887  H   ILE C2831     -14.092 -50.789 -11.226  1.00  0.320          H  
ATOM  43888  HA  ILE C2831     -13.952 -49.116  -8.775  1.00  0.300          H  
ATOM  43889  HB  ILE C2831     -16.048 -48.997 -10.998  1.00  0.430          H  
ATOM  43890 1HG1 ILE C2831     -13.820 -47.074 -10.483  1.00  0.430          H  
ATOM  43891 2HG1 ILE C2831     -13.602 -48.441 -11.533  1.00  0.430          H  
ATOM  43892 1HG2 ILE C2831     -16.512 -46.732  -9.970  1.00  0.430          H  
ATOM  43893 2HG2 ILE C2831     -16.739 -47.986  -8.778  1.00  0.430          H  
ATOM  43894 3HG2 ILE C2831     -15.258 -47.039  -8.763  1.00  0.430          H  
ATOM  43895 1HD1 ILE C2831     -14.118 -46.398 -12.824  1.00  0.430          H  
ATOM  43896 2HD1 ILE C2831     -15.416 -47.590 -13.023  1.00  0.430          H  
ATOM  43897 3HD1 ILE C2831     -15.639 -46.211 -11.953  1.00  0.430          H  
ATOM  43898  N   THR C2832     -15.685 -50.214  -7.366  1.00  0.210          N  
ATOM  43899  CA  THR C2832     -16.634 -50.946  -6.540  1.00  0.190          C  
ATOM  43900  C   THR C2832     -17.686 -50.032  -5.944  1.00  0.190          C  
ATOM  43901  O   THR C2832     -18.725 -50.510  -5.488  1.00  0.190          O  
ATOM  43902  CB  THR C2832     -15.937 -51.747  -5.425  1.00  0.270          C  
ATOM  43903  OG1 THR C2832     -15.240 -50.857  -4.535  1.00  0.270          O  
ATOM  43904  CG2 THR C2832     -14.943 -52.719  -6.062  1.00  0.270          C  
ATOM  43905  H   THR C2832     -15.005 -49.577  -6.951  1.00  0.250          H  
ATOM  43906  HA  THR C2832     -17.153 -51.665  -7.171  1.00  0.230          H  
ATOM  43907  HB  THR C2832     -16.681 -52.308  -4.861  1.00  0.330          H  
ATOM  43908  HG1 THR C2832     -15.887 -50.392  -3.997  1.00  0.330          H  
ATOM  43909 1HG2 THR C2832     -14.464 -53.295  -5.282  1.00  0.330          H  
ATOM  43910 2HG2 THR C2832     -15.470 -53.391  -6.737  1.00  0.330          H  
ATOM  43911 3HG2 THR C2832     -14.195 -52.167  -6.620  1.00  0.330          H  
ATOM  43912  N   ASP C2833     -17.435 -48.726  -5.957  1.00  0.190          N  
ATOM  43913  CA  ASP C2833     -18.443 -47.799  -5.440  1.00  0.180          C  
ATOM  43914  C   ASP C2833     -18.296 -46.424  -6.088  1.00  0.180          C  
ATOM  43915  O   ASP C2833     -17.356 -46.195  -6.863  1.00  0.190          O  
ATOM  43916  CB  ASP C2833     -18.307 -47.703  -3.902  1.00  0.260          C  
ATOM  43917  CG  ASP C2833     -19.587 -47.302  -3.145  1.00  0.260          C  
ATOM  43918  OD1 ASP C2833     -20.478 -46.771  -3.768  1.00  0.260          O  
ATOM  43919  OD2 ASP C2833     -19.643 -47.515  -1.956  1.00  0.260          O  
ATOM  43920  H   ASP C2833     -16.528 -48.404  -6.307  1.00  0.230          H  
ATOM  43921  HA  ASP C2833     -19.435 -48.184  -5.686  1.00  0.220          H  
ATOM  43922 1HB  ASP C2833     -17.971 -48.663  -3.513  1.00  0.310          H  
ATOM  43923 2HB  ASP C2833     -17.540 -46.973  -3.661  1.00  0.310          H  
ATOM  43924  N   ALA C2834     -19.197 -45.503  -5.743  1.00  0.180          N  
ATOM  43925  CA  ALA C2834     -19.138 -44.150  -6.284  1.00  0.180          C  
ATOM  43926  C   ALA C2834     -19.998 -43.144  -5.503  1.00  0.190          C  
ATOM  43927  O   ALA C2834     -21.090 -43.467  -5.030  1.00  0.190          O  
ATOM  43928  CB  ALA C2834     -19.580 -44.165  -7.744  1.00  0.250          C  
ATOM  43929  H   ALA C2834     -19.935 -45.780  -5.090  1.00  0.220          H  
ATOM  43930  HA  ALA C2834     -18.111 -43.832  -6.219  1.00  0.220          H  
ATOM  43931 1HB  ALA C2834     -19.496 -43.171  -8.153  1.00  0.300          H  
ATOM  43932 2HB  ALA C2834     -18.951 -44.844  -8.316  1.00  0.300          H  
ATOM  43933 3HB  ALA C2834     -20.602 -44.494  -7.795  1.00  0.300          H  
ATOM  43934  N   VAL C2835     -19.557 -41.888  -5.477  1.00  0.210          N  
ATOM  43935  CA  VAL C2835     -20.342 -40.822  -4.857  1.00  0.210          C  
ATOM  43936  C   VAL C2835     -20.702 -39.729  -5.845  1.00  0.200          C  
ATOM  43937  O   VAL C2835     -19.828 -39.113  -6.447  1.00  0.190          O  
ATOM  43938  CB  VAL C2835     -19.567 -40.181  -3.669  1.00  0.290          C  
ATOM  43939  CG1 VAL C2835     -20.383 -39.025  -3.026  1.00  0.290          C  
ATOM  43940  CG2 VAL C2835     -19.251 -41.254  -2.625  1.00  0.290          C  
ATOM  43941  H   VAL C2835     -18.635 -41.706  -5.884  1.00  0.250          H  
ATOM  43942  HA  VAL C2835     -21.268 -41.251  -4.474  1.00  0.250          H  
ATOM  43943  HB  VAL C2835     -18.652 -39.744  -4.041  1.00  0.350          H  
ATOM  43944 1HG1 VAL C2835     -19.808 -38.582  -2.212  1.00  0.350          H  
ATOM  43945 2HG1 VAL C2835     -20.590 -38.253  -3.762  1.00  0.350          H  
ATOM  43946 3HG1 VAL C2835     -21.324 -39.408  -2.634  1.00  0.350          H  
ATOM  43947 1HG2 VAL C2835     -18.699 -40.809  -1.798  1.00  0.350          H  
ATOM  43948 2HG2 VAL C2835     -20.182 -41.680  -2.253  1.00  0.350          H  
ATOM  43949 3HG2 VAL C2835     -18.650 -42.042  -3.077  1.00  0.350          H  
ATOM  43950  N   ASP C2836     -22.000 -39.465  -5.977  1.00  0.190          N  
ATOM  43951  CA  ASP C2836     -22.496 -38.398  -6.849  1.00  0.190          C  
ATOM  43952  C   ASP C2836     -22.446 -37.120  -6.046  1.00  0.200          C  
ATOM  43953  O   ASP C2836     -23.268 -36.912  -5.149  1.00  0.200          O  
ATOM  43954  CB  ASP C2836     -23.913 -38.683  -7.338  1.00  0.270          C  
ATOM  43955  CG  ASP C2836     -24.467 -37.584  -8.273  1.00  0.270          C  
ATOM  43956  OD1 ASP C2836     -23.936 -36.467  -8.279  1.00  0.270          O  
ATOM  43957  OD2 ASP C2836     -25.439 -37.863  -8.969  1.00  0.270          O  
ATOM  43958  H   ASP C2836     -22.650 -40.018  -5.432  1.00  0.230          H  
ATOM  43959  HA  ASP C2836     -21.831 -38.289  -7.710  1.00  0.230          H  
ATOM  43960 1HB  ASP C2836     -23.923 -39.627  -7.869  1.00  0.320          H  
ATOM  43961 2HB  ASP C2836     -24.562 -38.800  -6.485  1.00  0.320          H  
ATOM  43962  N   CYS C2837     -21.472 -36.271  -6.332  1.00  0.210          N  
ATOM  43963  CA  CYS C2837     -21.190 -35.105  -5.506  1.00  0.230          C  
ATOM  43964  C   CYS C2837     -22.302 -34.065  -5.555  1.00  0.240          C  
ATOM  43965  O   CYS C2837     -22.286 -33.105  -4.785  1.00  0.280          O  
ATOM  43966  CB  CYS C2837     -19.883 -34.455  -5.963  1.00  0.310          C  
ATOM  43967  SG  CYS C2837     -18.432 -35.544  -5.850  1.00  0.310          S  
ATOM  43968  H   CYS C2837     -20.872 -36.452  -7.135  1.00  0.250          H  
ATOM  43969  HA  CYS C2837     -21.086 -35.436  -4.475  1.00  0.280          H  
ATOM  43970 1HB  CYS C2837     -19.985 -34.136  -6.999  1.00  0.380          H  
ATOM  43971 2HB  CYS C2837     -19.689 -33.567  -5.361  1.00  0.380          H  
ATOM  43972  N   ALA C2838     -23.223 -34.195  -6.518  1.00  0.210          N  
ATOM  43973  CA  ALA C2838     -24.320 -33.250  -6.673  1.00  0.200          C  
ATOM  43974  C   ALA C2838     -25.644 -33.785  -6.125  1.00  0.200          C  
ATOM  43975  O   ALA C2838     -26.665 -33.101  -6.211  1.00  0.190          O  
ATOM  43976  CB  ALA C2838     -24.492 -32.908  -8.143  1.00  0.280          C  
ATOM  43977  H   ALA C2838     -23.202 -35.022  -7.140  1.00  0.250          H  
ATOM  43978  HA  ALA C2838     -24.067 -32.347  -6.119  1.00  0.240          H  
ATOM  43979 1HB  ALA C2838     -25.291 -32.179  -8.259  1.00  0.340          H  
ATOM  43980 2HB  ALA C2838     -23.563 -32.500  -8.535  1.00  0.340          H  
ATOM  43981 3HB  ALA C2838     -24.749 -33.821  -8.676  1.00  0.340          H  
ATOM  43982  N   LEU C2839     -25.649 -35.008  -5.594  1.00  0.190          N  
ATOM  43983  CA  LEU C2839     -26.891 -35.638  -5.145  1.00  0.190          C  
ATOM  43984  C   LEU C2839     -27.551 -34.953  -3.945  1.00  0.190          C  
ATOM  43985  O   LEU C2839     -28.750 -34.659  -3.973  1.00  0.190          O  
ATOM  43986  CB  LEU C2839     -26.597 -37.110  -4.822  1.00  0.270          C  
ATOM  43987  CG  LEU C2839     -27.734 -37.999  -4.253  1.00  0.270          C  
ATOM  43988  CD1 LEU C2839     -28.886 -38.096  -5.244  1.00  0.270          C  
ATOM  43989  CD2 LEU C2839     -27.151 -39.381  -3.962  1.00  0.270          C  
ATOM  43990  H   LEU C2839     -24.768 -35.526  -5.508  1.00  0.230          H  
ATOM  43991  HA  LEU C2839     -27.588 -35.601  -5.980  1.00  0.230          H  
ATOM  43992 1HB  LEU C2839     -26.278 -37.569  -5.742  1.00  0.320          H  
ATOM  43993 2HB  LEU C2839     -25.759 -37.149  -4.121  1.00  0.320          H  
ATOM  43994  HG  LEU C2839     -28.115 -37.564  -3.322  1.00  0.320          H  
ATOM  43995 1HD1 LEU C2839     -29.670 -38.728  -4.830  1.00  0.320          H  
ATOM  43996 2HD1 LEU C2839     -29.298 -37.107  -5.439  1.00  0.320          H  
ATOM  43997 3HD1 LEU C2839     -28.528 -38.526  -6.176  1.00  0.320          H  
ATOM  43998 1HD2 LEU C2839     -27.926 -40.016  -3.541  1.00  0.320          H  
ATOM  43999 2HD2 LEU C2839     -26.771 -39.823  -4.879  1.00  0.320          H  
ATOM  44000 3HD2 LEU C2839     -26.336 -39.280  -3.240  1.00  0.320          H  
ATOM  44001  N   ASP C2840     -26.784 -34.719  -2.889  1.00  0.190          N  
ATOM  44002  CA  ASP C2840     -27.283 -34.075  -1.687  1.00  0.190          C  
ATOM  44003  C   ASP C2840     -26.088 -33.503  -0.878  1.00  0.190          C  
ATOM  44004  O   ASP C2840     -24.938 -33.766  -1.246  1.00  0.200          O  
ATOM  44005  CB  ASP C2840     -28.133 -35.117  -0.902  1.00  0.270          C  
ATOM  44006  CG  ASP C2840     -27.381 -36.412  -0.498  1.00  0.270          C  
ATOM  44007  OD1 ASP C2840     -26.153 -36.405  -0.469  1.00  0.270          O  
ATOM  44008  OD2 ASP C2840     -28.038 -37.387  -0.204  1.00  0.270          O  
ATOM  44009  H   ASP C2840     -25.815 -34.986  -2.936  1.00  0.230          H  
ATOM  44010  HA  ASP C2840     -27.936 -33.264  -2.003  1.00  0.230          H  
ATOM  44011 1HB  ASP C2840     -28.562 -34.703  -0.018  1.00  0.320          H  
ATOM  44012 2HB  ASP C2840     -28.977 -35.414  -1.530  1.00  0.320          H  
ATOM  44013  N   PRO C2841     -26.317 -32.682   0.182  1.00  0.200          N  
ATOM  44014  CA  PRO C2841     -25.315 -32.169   1.121  1.00  0.200          C  
ATOM  44015  C   PRO C2841     -24.412 -33.230   1.792  1.00  0.220          C  
ATOM  44016  O   PRO C2841     -23.241 -32.945   2.089  1.00  0.220          O  
ATOM  44017  CB  PRO C2841     -26.200 -31.400   2.108  1.00  0.300          C  
ATOM  44018  CG  PRO C2841     -27.386 -30.950   1.296  1.00  0.300          C  
ATOM  44019  CD  PRO C2841     -27.673 -32.088   0.384  1.00  0.300          C  
ATOM  44020  HA  PRO C2841     -24.681 -31.452   0.576  1.00  0.240          H  
ATOM  44021 1HB  PRO C2841     -26.461 -32.028   2.974  1.00  0.360          H  
ATOM  44022 2HB  PRO C2841     -25.656 -30.527   2.473  1.00  0.360          H  
ATOM  44023 1HG  PRO C2841     -28.235 -30.699   1.941  1.00  0.360          H  
ATOM  44024 2HG  PRO C2841     -27.133 -30.026   0.751  1.00  0.360          H  
ATOM  44025 1HD  PRO C2841     -28.350 -32.770   0.894  1.00  0.360          H  
ATOM  44026 2HD  PRO C2841     -28.093 -31.683  -0.544  1.00  0.360          H  
ATOM  44027  N   LEU C2842     -24.935 -34.442   2.061  1.00  0.220          N  
ATOM  44028  CA  LEU C2842     -24.082 -35.477   2.645  1.00  0.230          C  
ATOM  44029  C   LEU C2842     -23.052 -35.934   1.620  1.00  0.230          C  
ATOM  44030  O   LEU C2842     -21.875 -36.101   1.946  1.00  0.230          O  
ATOM  44031  CB  LEU C2842     -24.875 -36.675   3.193  1.00  0.320          C  
ATOM  44032  CG  LEU C2842     -24.000 -37.875   3.806  1.00  0.320          C  
ATOM  44033  CD1 LEU C2842     -23.081 -37.380   4.971  1.00  0.320          C  
ATOM  44034  CD2 LEU C2842     -24.960 -38.982   4.318  1.00  0.320          C  
ATOM  44035  H   LEU C2842     -25.903 -34.667   1.861  1.00  0.260          H  
ATOM  44036  HA  LEU C2842     -23.552 -35.028   3.481  1.00  0.280          H  
ATOM  44037 1HB  LEU C2842     -25.546 -36.322   3.971  1.00  0.380          H  
ATOM  44038 2HB  LEU C2842     -25.482 -37.087   2.377  1.00  0.380          H  
ATOM  44039  HG  LEU C2842     -23.360 -38.287   3.026  1.00  0.380          H  
ATOM  44040 1HD1 LEU C2842     -22.504 -38.220   5.356  1.00  0.380          H  
ATOM  44041 2HD1 LEU C2842     -22.388 -36.622   4.612  1.00  0.380          H  
ATOM  44042 3HD1 LEU C2842     -23.674 -36.965   5.768  1.00  0.380          H  
ATOM  44043 1HD2 LEU C2842     -24.384 -39.819   4.721  1.00  0.380          H  
ATOM  44044 2HD2 LEU C2842     -25.605 -38.587   5.102  1.00  0.380          H  
ATOM  44045 3HD2 LEU C2842     -25.580 -39.336   3.493  1.00  0.380          H  
ATOM  44046  N   SER C2843     -23.504 -36.162   0.382  1.00  0.220          N  
ATOM  44047  CA  SER C2843     -22.615 -36.594  -0.683  1.00  0.210          C  
ATOM  44048  C   SER C2843     -21.585 -35.505  -0.945  1.00  0.200          C  
ATOM  44049  O   SER C2843     -20.395 -35.789  -1.082  1.00  0.200          O  
ATOM  44050  CB  SER C2843     -23.406 -36.899  -1.931  1.00  0.300          C  
ATOM  44051  OG  SER C2843     -24.263 -37.990  -1.717  1.00  0.300          O  
ATOM  44052  H   SER C2843     -24.506 -36.067   0.179  1.00  0.260          H  
ATOM  44053  HA  SER C2843     -22.101 -37.500  -0.367  1.00  0.250          H  
ATOM  44054 1HB  SER C2843     -23.985 -36.028  -2.228  1.00  0.360          H  
ATOM  44055 2HB  SER C2843     -22.721 -37.124  -2.737  1.00  0.360          H  
ATOM  44056  HG  SER C2843     -25.016 -37.620  -1.196  1.00  0.360          H  
ATOM  44057  N   GLU C2844     -22.008 -34.234  -0.949  1.00  0.200          N  
ATOM  44058  CA  GLU C2844     -21.039 -33.166  -1.150  1.00  0.190          C  
ATOM  44059  C   GLU C2844     -19.967 -33.216  -0.065  1.00  0.200          C  
ATOM  44060  O   GLU C2844     -18.776 -33.013  -0.353  1.00  0.190          O  
ATOM  44061  CB  GLU C2844     -21.676 -31.792  -1.169  1.00  0.270          C  
ATOM  44062  CG  GLU C2844     -20.650 -30.701  -1.427  1.00  0.270          C  
ATOM  44063  CD  GLU C2844     -21.212 -29.378  -1.492  1.00  0.270          C  
ATOM  44064  OE1 GLU C2844     -22.294 -29.210  -1.985  1.00  0.270          O  
ATOM  44065  OE2 GLU C2844     -20.548 -28.495  -1.017  1.00  0.270          O  
ATOM  44066  H   GLU C2844     -23.010 -34.028  -0.871  1.00  0.240          H  
ATOM  44067  HA  GLU C2844     -20.560 -33.321  -2.118  1.00  0.230          H  
ATOM  44068 1HB  GLU C2844     -22.441 -31.755  -1.949  1.00  0.320          H  
ATOM  44069 2HB  GLU C2844     -22.163 -31.598  -0.213  1.00  0.320          H  
ATOM  44070 1HG  GLU C2844     -19.913 -30.702  -0.626  1.00  0.320          H  
ATOM  44071 2HG  GLU C2844     -20.130 -30.921  -2.359  1.00  0.320          H  
ATOM  44072  N   THR C2845     -20.385 -33.475   1.185  1.00  0.210          N  
ATOM  44073  CA  THR C2845     -19.461 -33.587   2.302  1.00  0.220          C  
ATOM  44074  C   THR C2845     -18.476 -34.728   2.021  1.00  0.230          C  
ATOM  44075  O   THR C2845     -17.264 -34.539   2.157  1.00  0.230          O  
ATOM  44076  CB  THR C2845     -20.224 -33.825   3.633  1.00  0.300          C  
ATOM  44077  OG1 THR C2845     -21.092 -32.702   3.901  1.00  0.300          O  
ATOM  44078  CG2 THR C2845     -19.249 -33.993   4.782  1.00  0.300          C  
ATOM  44079  H   THR C2845     -21.389 -33.544   1.372  1.00  0.250          H  
ATOM  44080  HA  THR C2845     -18.900 -32.656   2.388  1.00  0.260          H  
ATOM  44081  HB  THR C2845     -20.819 -34.715   3.564  1.00  0.360          H  
ATOM  44082  HG1 THR C2845     -21.825 -32.687   3.239  1.00  0.360          H  
ATOM  44083 1HG2 THR C2845     -19.807 -34.155   5.699  1.00  0.360          H  
ATOM  44084 2HG2 THR C2845     -18.615 -34.845   4.597  1.00  0.360          H  
ATOM  44085 3HG2 THR C2845     -18.638 -33.100   4.877  1.00  0.360          H  
ATOM  44086  N   LYS C2846     -18.986 -35.892   1.586  1.00  0.230          N  
ATOM  44087  CA  LYS C2846     -18.126 -37.030   1.241  1.00  0.240          C  
ATOM  44088  C   LYS C2846     -17.127 -36.677   0.141  1.00  0.230          C  
ATOM  44089  O   LYS C2846     -15.944 -37.039   0.209  1.00  0.230          O  
ATOM  44090  CB  LYS C2846     -18.969 -38.238   0.808  1.00  0.330          C  
ATOM  44091  CG  LYS C2846     -19.689 -38.941   1.939  1.00  0.330          C  
ATOM  44092  CD  LYS C2846     -20.515 -40.115   1.457  1.00  0.330          C  
ATOM  44093  CE  LYS C2846     -21.126 -40.874   2.638  1.00  0.330          C  
ATOM  44094  NZ  LYS C2846     -21.930 -42.045   2.191  1.00  0.330          N  
ATOM  44095  H   LYS C2846     -20.005 -35.982   1.530  1.00  0.280          H  
ATOM  44096  HA  LYS C2846     -17.557 -37.313   2.128  1.00  0.290          H  
ATOM  44097 1HB  LYS C2846     -19.724 -37.902   0.116  1.00  0.400          H  
ATOM  44098 2HB  LYS C2846     -18.350 -38.951   0.275  1.00  0.400          H  
ATOM  44099 1HG  LYS C2846     -18.927 -39.328   2.603  1.00  0.400          H  
ATOM  44100 2HG  LYS C2846     -20.317 -38.235   2.483  1.00  0.400          H  
ATOM  44101 1HD  LYS C2846     -21.313 -39.756   0.808  1.00  0.400          H  
ATOM  44102 2HD  LYS C2846     -19.880 -40.794   0.889  1.00  0.400          H  
ATOM  44103 1HE  LYS C2846     -20.317 -41.227   3.280  1.00  0.400          H  
ATOM  44104 2HE  LYS C2846     -21.762 -40.204   3.216  1.00  0.400          H  
ATOM  44105 1HZ  LYS C2846     -22.293 -42.533   3.002  1.00  0.400          H  
ATOM  44106 2HZ  LYS C2846     -22.695 -41.740   1.607  1.00  0.400          H  
ATOM  44107 3HZ  LYS C2846     -21.337 -42.679   1.667  1.00  0.400          H  
ATOM  44108  N   CYS C2847     -17.574 -35.935  -0.872  1.00  0.210          N  
ATOM  44109  CA  CYS C2847     -16.678 -35.537  -1.942  1.00  0.210          C  
ATOM  44110  C   CYS C2847     -15.601 -34.581  -1.460  1.00  0.210          C  
ATOM  44111  O   CYS C2847     -14.419 -34.759  -1.765  1.00  0.220          O  
ATOM  44112  CB  CYS C2847     -17.462 -34.936  -3.081  1.00  0.290          C  
ATOM  44113  SG  CYS C2847     -18.435 -36.168  -3.925  1.00  0.290          S  
ATOM  44114  H   CYS C2847     -18.570 -35.705  -0.914  1.00  0.250          H  
ATOM  44115  HA  CYS C2847     -16.196 -36.405  -2.333  1.00  0.250          H  
ATOM  44116 1HB  CYS C2847     -18.135 -34.169  -2.700  1.00  0.350          H  
ATOM  44117 2HB  CYS C2847     -16.783 -34.473  -3.794  1.00  0.350          H  
ATOM  44118  N   THR C2848     -15.981 -33.618  -0.631  1.00  0.210          N  
ATOM  44119  CA  THR C2848     -15.055 -32.620  -0.109  1.00  0.220          C  
ATOM  44120  C   THR C2848     -13.970 -33.278   0.721  1.00  0.240          C  
ATOM  44121  O   THR C2848     -12.790 -32.955   0.601  1.00  0.250          O  
ATOM  44122  CB  THR C2848     -15.794 -31.556   0.729  1.00  0.300          C  
ATOM  44123  OG1 THR C2848     -16.749 -30.885  -0.116  1.00  0.300          O  
ATOM  44124  CG2 THR C2848     -14.778 -30.518   1.291  1.00  0.300          C  
ATOM  44125  H   THR C2848     -16.975 -33.527  -0.413  1.00  0.250          H  
ATOM  44126  HA  THR C2848     -14.581 -32.116  -0.948  1.00  0.260          H  
ATOM  44127  HB  THR C2848     -16.324 -32.038   1.553  1.00  0.360          H  
ATOM  44128  HG1 THR C2848     -17.486 -31.502  -0.322  1.00  0.360          H  
ATOM  44129 1HG2 THR C2848     -15.315 -29.768   1.868  1.00  0.360          H  
ATOM  44130 2HG2 THR C2848     -14.053 -31.012   1.937  1.00  0.360          H  
ATOM  44131 3HG2 THR C2848     -14.253 -30.037   0.464  1.00  0.360          H  
ATOM  44132  N   LEU C2849     -14.369 -34.234   1.543  1.00  0.250          N  
ATOM  44133  CA  LEU C2849     -13.465 -34.933   2.432  1.00  0.270          C  
ATOM  44134  C   LEU C2849     -12.739 -36.097   1.760  1.00  0.270          C  
ATOM  44135  O   LEU C2849     -11.949 -36.779   2.414  1.00  0.290          O  
ATOM  44136  CB  LEU C2849     -14.275 -35.511   3.602  1.00  0.370          C  
ATOM  44137  CG  LEU C2849     -15.016 -34.507   4.536  1.00  0.370          C  
ATOM  44138  CD1 LEU C2849     -15.872 -35.307   5.486  1.00  0.370          C  
ATOM  44139  CD2 LEU C2849     -14.034 -33.632   5.310  1.00  0.370          C  
ATOM  44140  H   LEU C2849     -15.371 -34.445   1.598  1.00  0.300          H  
ATOM  44141  HA  LEU C2849     -12.718 -34.229   2.788  1.00  0.320          H  
ATOM  44142 1HB  LEU C2849     -15.036 -36.173   3.174  1.00  0.440          H  
ATOM  44143 2HB  LEU C2849     -13.611 -36.117   4.215  1.00  0.440          H  
ATOM  44144  HG  LEU C2849     -15.667 -33.871   3.940  1.00  0.440          H  
ATOM  44145 1HD1 LEU C2849     -16.423 -34.639   6.121  1.00  0.440          H  
ATOM  44146 2HD1 LEU C2849     -16.563 -35.906   4.909  1.00  0.440          H  
ATOM  44147 3HD1 LEU C2849     -15.248 -35.959   6.094  1.00  0.440          H  
ATOM  44148 1HD2 LEU C2849     -14.593 -32.954   5.955  1.00  0.440          H  
ATOM  44149 2HD2 LEU C2849     -13.385 -34.261   5.920  1.00  0.440          H  
ATOM  44150 3HD2 LEU C2849     -13.431 -33.050   4.619  1.00  0.440          H  
ATOM  44151  N   LYS C2850     -13.039 -36.368   0.481  1.00  0.250          N  
ATOM  44152  CA  LYS C2850     -12.469 -37.496  -0.238  1.00  0.260          C  
ATOM  44153  C   LYS C2850     -12.646 -38.771   0.560  1.00  0.280          C  
ATOM  44154  O   LYS C2850     -11.685 -39.508   0.791  1.00  0.320          O  
ATOM  44155  CB  LYS C2850     -10.990 -37.262  -0.564  1.00  0.360          C  
ATOM  44156  CG  LYS C2850     -10.723 -35.991  -1.366  1.00  0.360          C  
ATOM  44157  CD  LYS C2850     -11.275 -36.093  -2.797  1.00  0.360          C  
ATOM  44158  CE  LYS C2850     -10.921 -34.874  -3.625  1.00  0.360          C  
ATOM  44159  NZ  LYS C2850     -11.636 -33.671  -3.136  1.00  0.360          N  
ATOM  44160  H   LYS C2850     -13.661 -35.751  -0.040  1.00  0.300          H  
ATOM  44161  HA  LYS C2850     -13.025 -37.624  -1.166  1.00  0.310          H  
ATOM  44162 1HB  LYS C2850     -10.415 -37.205   0.359  1.00  0.430          H  
ATOM  44163 2HB  LYS C2850     -10.608 -38.109  -1.137  1.00  0.430          H  
ATOM  44164 1HG  LYS C2850     -11.195 -35.149  -0.853  1.00  0.430          H  
ATOM  44165 2HG  LYS C2850      -9.651 -35.814  -1.405  1.00  0.430          H  
ATOM  44166 1HD  LYS C2850     -10.898 -36.993  -3.286  1.00  0.430          H  
ATOM  44167 2HD  LYS C2850     -12.357 -36.145  -2.756  1.00  0.430          H  
ATOM  44168 1HE  LYS C2850      -9.849 -34.696  -3.573  1.00  0.430          H  
ATOM  44169 2HE  LYS C2850     -11.201 -35.054  -4.664  1.00  0.430          H  
ATOM  44170 1HZ  LYS C2850     -11.396 -32.868  -3.697  1.00  0.430          H  
ATOM  44171 2HZ  LYS C2850     -12.643 -33.832  -3.182  1.00  0.430          H  
ATOM  44172 3HZ  LYS C2850     -11.375 -33.506  -2.172  1.00  0.430          H  
ATOM  44173  N   SER C2851     -13.879 -39.035   0.981  1.00  0.260          N  
ATOM  44174  CA  SER C2851     -14.168 -40.207   1.787  1.00  0.270          C  
ATOM  44175  C   SER C2851     -15.562 -40.742   1.611  1.00  0.270          C  
ATOM  44176  O   SER C2851     -16.523 -39.997   1.487  1.00  0.280          O  
ATOM  44177  CB  SER C2851     -14.020 -39.905   3.249  1.00  0.370          C  
ATOM  44178  OG  SER C2851     -14.373 -41.045   3.998  1.00  0.370          O  
ATOM  44179  H   SER C2851     -14.623 -38.368   0.752  1.00  0.310          H  
ATOM  44180  HA  SER C2851     -13.465 -40.994   1.511  1.00  0.320          H  
ATOM  44181 1HB  SER C2851     -12.997 -39.605   3.472  1.00  0.450          H  
ATOM  44182 2HB  SER C2851     -14.677 -39.074   3.514  1.00  0.450          H  
ATOM  44183  HG  SER C2851     -14.583 -40.716   4.902  1.00  0.450          H  
ATOM  44184  N   PHE C2852     -15.693 -42.051   1.662  1.00  0.260          N  
ATOM  44185  CA  PHE C2852     -16.996 -42.690   1.595  1.00  0.270          C  
ATOM  44186  C   PHE C2852     -17.600 -42.865   3.000  1.00  0.290          C  
ATOM  44187  O   PHE C2852     -18.707 -43.396   3.153  1.00  0.300          O  
ATOM  44188  CB  PHE C2852     -16.846 -44.008   0.835  1.00  0.370          C  
ATOM  44189  CG  PHE C2852     -15.702 -44.798   1.346  1.00  0.370          C  
ATOM  44190  CD1 PHE C2852     -15.824 -45.634   2.435  1.00  0.370          C  
ATOM  44191  CD2 PHE C2852     -14.458 -44.659   0.735  1.00  0.370          C  
ATOM  44192  CE1 PHE C2852     -14.729 -46.326   2.908  1.00  0.370          C  
ATOM  44193  CE2 PHE C2852     -13.371 -45.336   1.202  1.00  0.370          C  
ATOM  44194  CZ  PHE C2852     -13.501 -46.175   2.292  1.00  0.370          C  
ATOM  44195  H   PHE C2852     -14.862 -42.616   1.766  1.00  0.310          H  
ATOM  44196  HA  PHE C2852     -17.664 -42.050   1.019  1.00  0.320          H  
ATOM  44197 1HB  PHE C2852     -17.753 -44.603   0.943  1.00  0.450          H  
ATOM  44198 2HB  PHE C2852     -16.696 -43.815  -0.228  1.00  0.450          H  
ATOM  44199  HD1 PHE C2852     -16.801 -45.744   2.922  1.00  0.450          H  
ATOM  44200  HD2 PHE C2852     -14.358 -43.995  -0.126  1.00  0.450          H  
ATOM  44201  HE1 PHE C2852     -14.831 -46.989   3.771  1.00  0.450          H  
ATOM  44202  HE2 PHE C2852     -12.402 -45.215   0.716  1.00  0.450          H  
ATOM  44203  HZ  PHE C2852     -12.633 -46.719   2.667  1.00  0.450          H  
ATOM  44204  N   THR C2853     -16.842 -42.429   4.011  1.00  0.290          N  
ATOM  44205  CA  THR C2853     -17.222 -42.447   5.422  1.00  0.310          C  
ATOM  44206  C   THR C2853     -17.041 -41.053   6.023  1.00  0.300          C  
ATOM  44207  O   THR C2853     -15.986 -40.421   5.873  1.00  0.300          O  
ATOM  44208  CB  THR C2853     -16.401 -43.474   6.248  1.00  0.430          C  
ATOM  44209  OG1 THR C2853     -16.627 -44.789   5.737  1.00  0.430          O  
ATOM  44210  CG2 THR C2853     -16.808 -43.445   7.743  1.00  0.430          C  
ATOM  44211  H   THR C2853     -15.944 -42.019   3.770  1.00  0.350          H  
ATOM  44212  HA  THR C2853     -18.273 -42.710   5.492  1.00  0.370          H  
ATOM  44213  HB  THR C2853     -15.341 -43.240   6.159  1.00  0.510          H  
ATOM  44214  HG1 THR C2853     -16.299 -44.828   4.836  1.00  0.510          H  
ATOM  44215 1HG2 THR C2853     -16.216 -44.178   8.288  1.00  0.510          H  
ATOM  44216 2HG2 THR C2853     -16.625 -42.458   8.174  1.00  0.510          H  
ATOM  44217 3HG2 THR C2853     -17.861 -43.690   7.844  1.00  0.510          H  
ATOM  44218  N   VAL C2854     -18.059 -40.584   6.731  1.00  0.300          N  
ATOM  44219  CA  VAL C2854     -18.002 -39.273   7.367  1.00  0.300          C  
ATOM  44220  C   VAL C2854     -18.202 -39.439   8.871  1.00  0.310          C  
ATOM  44221  O   VAL C2854     -19.095 -40.165   9.326  1.00  0.300          O  
ATOM  44222  CB  VAL C2854     -19.037 -38.302   6.753  1.00  0.420          C  
ATOM  44223  CG1 VAL C2854     -18.946 -36.956   7.414  1.00  0.420          C  
ATOM  44224  CG2 VAL C2854     -18.806 -38.201   5.268  1.00  0.420          C  
ATOM  44225  H   VAL C2854     -18.884 -41.175   6.826  1.00  0.360          H  
ATOM  44226  HA  VAL C2854     -17.013 -38.845   7.204  1.00  0.360          H  
ATOM  44227  HB  VAL C2854     -20.025 -38.662   6.935  1.00  0.500          H  
ATOM  44228 1HG1 VAL C2854     -19.682 -36.287   6.976  1.00  0.500          H  
ATOM  44229 2HG1 VAL C2854     -19.143 -37.046   8.480  1.00  0.500          H  
ATOM  44230 3HG1 VAL C2854     -17.953 -36.542   7.263  1.00  0.500          H  
ATOM  44231 1HG2 VAL C2854     -19.537 -37.525   4.823  1.00  0.500          H  
ATOM  44232 2HG2 VAL C2854     -17.806 -37.835   5.075  1.00  0.500          H  
ATOM  44233 3HG2 VAL C2854     -18.916 -39.185   4.838  1.00  0.500          H  
ATOM  44234  N   GLU C2855     -17.327 -38.804   9.640  1.00  0.320          N  
ATOM  44235  CA  GLU C2855     -17.380 -38.889  11.088  1.00  0.330          C  
ATOM  44236  C   GLU C2855     -18.440 -37.982  11.676  1.00  0.330          C  
ATOM  44237  O   GLU C2855     -18.796 -36.958  11.095  1.00  0.320          O  
ATOM  44238  CB  GLU C2855     -16.017 -38.554  11.683  1.00  0.460          C  
ATOM  44239  CG  GLU C2855     -14.922 -39.539  11.301  1.00  0.460          C  
ATOM  44240  CD  GLU C2855     -15.160 -40.900  11.889  1.00  0.460          C  
ATOM  44241  OE1 GLU C2855     -15.659 -40.966  12.987  1.00  0.460          O  
ATOM  44242  OE2 GLU C2855     -14.853 -41.870  11.243  1.00  0.460          O  
ATOM  44243  H   GLU C2855     -16.612 -38.238   9.203  1.00  0.380          H  
ATOM  44244  HA  GLU C2855     -17.629 -39.916  11.362  1.00  0.400          H  
ATOM  44245 1HB  GLU C2855     -15.711 -37.561  11.351  1.00  0.550          H  
ATOM  44246 2HB  GLU C2855     -16.090 -38.524  12.771  1.00  0.550          H  
ATOM  44247 1HG  GLU C2855     -14.882 -39.627  10.215  1.00  0.550          H  
ATOM  44248 2HG  GLU C2855     -13.962 -39.158  11.645  1.00  0.550          H  
ATOM  44249  N   LYS C2856     -18.906 -38.340  12.857  1.00  0.340          N  
ATOM  44250  CA  LYS C2856     -19.897 -37.551  13.561  1.00  0.350          C  
ATOM  44251  C   LYS C2856     -19.415 -36.102  13.694  1.00  0.340          C  
ATOM  44252  O   LYS C2856     -18.303 -35.858  14.171  1.00  0.350          O  
ATOM  44253  CB  LYS C2856     -20.121 -38.178  14.942  1.00  0.490          C  
ATOM  44254  CG  LYS C2856     -21.235 -37.594  15.763  1.00  0.490          C  
ATOM  44255  CD  LYS C2856     -21.357 -38.314  17.111  1.00  0.490          C  
ATOM  44256  CE  LYS C2856     -22.546 -37.806  17.925  1.00  0.490          C  
ATOM  44257  NZ  LYS C2856     -22.581 -38.398  19.305  1.00  0.490          N  
ATOM  44258  H   LYS C2856     -18.560 -39.190  13.281  1.00  0.410          H  
ATOM  44259  HA  LYS C2856     -20.820 -37.562  12.991  1.00  0.420          H  
ATOM  44260 1HB  LYS C2856     -20.322 -39.239  14.820  1.00  0.580          H  
ATOM  44261 2HB  LYS C2856     -19.204 -38.087  15.522  1.00  0.580          H  
ATOM  44262 1HG  LYS C2856     -21.048 -36.535  15.938  1.00  0.580          H  
ATOM  44263 2HG  LYS C2856     -22.160 -37.703  15.216  1.00  0.580          H  
ATOM  44264 1HD  LYS C2856     -21.469 -39.385  16.949  1.00  0.580          H  
ATOM  44265 2HD  LYS C2856     -20.448 -38.145  17.690  1.00  0.580          H  
ATOM  44266 1HE  LYS C2856     -22.492 -36.729  18.011  1.00  0.580          H  
ATOM  44267 2HE  LYS C2856     -23.466 -38.075  17.406  1.00  0.580          H  
ATOM  44268 1HZ  LYS C2856     -23.391 -38.035  19.833  1.00  0.580          H  
ATOM  44269 2HZ  LYS C2856     -22.639 -39.397  19.262  1.00  0.580          H  
ATOM  44270 3HZ  LYS C2856     -21.746 -38.123  19.806  1.00  0.580          H  
ATOM  44271  N   GLY C2857     -20.255 -35.144  13.301  1.00  0.320          N  
ATOM  44272  CA  GLY C2857     -19.875 -33.734  13.382  1.00  0.300          C  
ATOM  44273  C   GLY C2857     -20.686 -32.840  12.449  1.00  0.320          C  
ATOM  44274  O   GLY C2857     -21.706 -33.253  11.894  1.00  0.350          O  
ATOM  44275  H   GLY C2857     -21.156 -35.428  12.909  1.00  0.380          H  
ATOM  44276 1HA  GLY C2857     -19.982 -33.388  14.407  1.00  0.360          H  
ATOM  44277 2HA  GLY C2857     -18.819 -33.642  13.131  1.00  0.360          H  
ATOM  44278  N   ILE C2858     -20.269 -31.583  12.333  1.00  0.280          N  
ATOM  44279  CA  ILE C2858     -20.973 -30.641  11.470  1.00  0.280          C  
ATOM  44280  C   ILE C2858     -20.000 -30.192  10.377  1.00  0.280          C  
ATOM  44281  O   ILE C2858     -18.852 -29.843  10.668  1.00  0.290          O  
ATOM  44282  CB  ILE C2858     -21.592 -29.473  12.295  1.00  0.390          C  
ATOM  44283  CG1 ILE C2858     -22.427 -28.526  11.355  1.00  0.390          C  
ATOM  44284  CG2 ILE C2858     -20.513 -28.719  13.085  1.00  0.390          C  
ATOM  44285  CD1 ILE C2858     -23.365 -27.547  12.097  1.00  0.390          C  
ATOM  44286  H   ILE C2858     -19.427 -31.296  12.813  1.00  0.340          H  
ATOM  44287  HA  ILE C2858     -21.792 -31.158  10.989  1.00  0.340          H  
ATOM  44288  HB  ILE C2858     -22.299 -29.893  13.004  1.00  0.470          H  
ATOM  44289 1HG1 ILE C2858     -21.747 -27.950  10.728  1.00  0.470          H  
ATOM  44290 2HG1 ILE C2858     -23.048 -29.147  10.712  1.00  0.470          H  
ATOM  44291 1HG2 ILE C2858     -20.973 -27.937  13.688  1.00  0.470          H  
ATOM  44292 2HG2 ILE C2858     -20.002 -29.410  13.745  1.00  0.470          H  
ATOM  44293 3HG2 ILE C2858     -19.793 -28.269  12.405  1.00  0.470          H  
ATOM  44294 1HD1 ILE C2858     -23.918 -26.954  11.371  1.00  0.470          H  
ATOM  44295 2HD1 ILE C2858     -24.059 -28.097  12.712  1.00  0.470          H  
ATOM  44296 3HD1 ILE C2858     -22.790 -26.879  12.735  1.00  0.470          H  
ATOM  44297  N   TYR C2859     -20.454 -30.211   9.126  1.00  0.290          N  
ATOM  44298  CA  TYR C2859     -19.584 -29.868   8.012  1.00  0.290          C  
ATOM  44299  C   TYR C2859     -20.061 -28.681   7.195  1.00  0.270          C  
ATOM  44300  O   TYR C2859     -21.261 -28.450   7.029  1.00  0.240          O  
ATOM  44301  CB  TYR C2859     -19.434 -31.098   7.125  1.00  0.410          C  
ATOM  44302  CG  TYR C2859     -18.791 -32.241   7.873  1.00  0.410          C  
ATOM  44303  CD1 TYR C2859     -19.585 -33.138   8.592  1.00  0.410          C  
ATOM  44304  CD2 TYR C2859     -17.421 -32.385   7.863  1.00  0.410          C  
ATOM  44305  CE1 TYR C2859     -18.995 -34.159   9.286  1.00  0.410          C  
ATOM  44306  CE2 TYR C2859     -16.838 -33.412   8.559  1.00  0.410          C  
ATOM  44307  CZ  TYR C2859     -17.617 -34.296   9.263  1.00  0.410          C  
ATOM  44308  OH  TYR C2859     -17.027 -35.321   9.946  1.00  0.410          O  
ATOM  44309  H   TYR C2859     -21.416 -30.513   8.966  1.00  0.350          H  
ATOM  44310  HA  TYR C2859     -18.606 -29.609   8.413  1.00  0.350          H  
ATOM  44311 1HB  TYR C2859     -20.415 -31.423   6.765  1.00  0.490          H  
ATOM  44312 2HB  TYR C2859     -18.822 -30.858   6.255  1.00  0.490          H  
ATOM  44313  HD1 TYR C2859     -20.672 -33.025   8.607  1.00  0.490          H  
ATOM  44314  HD2 TYR C2859     -16.799 -31.685   7.306  1.00  0.490          H  
ATOM  44315  HE1 TYR C2859     -19.604 -34.862   9.853  1.00  0.490          H  
ATOM  44316  HE2 TYR C2859     -15.755 -33.530   8.551  1.00  0.490          H  
ATOM  44317  HH  TYR C2859     -17.722 -35.876  10.354  1.00  0.490          H  
ATOM  44318  N   GLN C2860     -19.096 -27.934   6.675  1.00  0.280          N  
ATOM  44319  CA  GLN C2860     -19.338 -26.783   5.811  1.00  0.260          C  
ATOM  44320  C   GLN C2860     -19.459 -27.217   4.365  1.00  0.250          C  
ATOM  44321  O   GLN C2860     -18.549 -27.870   3.852  1.00  0.250          O  
ATOM  44322  CB  GLN C2860     -18.162 -25.798   5.923  1.00  0.370          C  
ATOM  44323  CG  GLN C2860     -18.253 -24.559   5.026  1.00  0.370          C  
ATOM  44324  CD  GLN C2860     -19.302 -23.565   5.461  1.00  0.370          C  
ATOM  44325  OE1 GLN C2860     -19.203 -22.997   6.563  1.00  0.370          O  
ATOM  44326  NE2 GLN C2860     -20.311 -23.343   4.630  1.00  0.370          N  
ATOM  44327  H   GLN C2860     -18.137 -28.187   6.881  1.00  0.340          H  
ATOM  44328  HA  GLN C2860     -20.271 -26.299   6.108  1.00  0.310          H  
ATOM  44329 1HB  GLN C2860     -18.078 -25.454   6.954  1.00  0.450          H  
ATOM  44330 2HB  GLN C2860     -17.235 -26.314   5.678  1.00  0.450          H  
ATOM  44331 1HG  GLN C2860     -17.288 -24.063   5.042  1.00  0.450          H  
ATOM  44332 2HG  GLN C2860     -18.484 -24.859   4.002  1.00  0.450          H  
ATOM  44333 1HE2 GLN C2860     -21.023 -22.694   4.882  1.00  0.450          H  
ATOM  44334 2HE2 GLN C2860     -20.384 -23.850   3.728  1.00  0.450          H  
ATOM  44335  N   THR C2861     -20.539 -26.832   3.692  1.00  0.240          N  
ATOM  44336  CA  THR C2861     -20.713 -27.179   2.290  1.00  0.240          C  
ATOM  44337  C   THR C2861     -20.847 -25.909   1.455  1.00  0.250          C  
ATOM  44338  O   THR C2861     -20.832 -24.787   1.982  1.00  0.260          O  
ATOM  44339  CB  THR C2861     -21.939 -28.096   2.074  1.00  0.340          C  
ATOM  44340  OG1 THR C2861     -23.142 -27.395   2.417  1.00  0.340          O  
ATOM  44341  CG2 THR C2861     -21.815 -29.361   2.930  1.00  0.340          C  
ATOM  44342  H   THR C2861     -21.303 -26.313   4.145  1.00  0.290          H  
ATOM  44343  HA  THR C2861     -19.830 -27.713   1.940  1.00  0.290          H  
ATOM  44344  HB  THR C2861     -21.992 -28.385   1.036  1.00  0.400          H  
ATOM  44345  HG1 THR C2861     -23.257 -26.636   1.815  1.00  0.400          H  
ATOM  44346 1HG2 THR C2861     -22.676 -30.000   2.751  1.00  0.400          H  
ATOM  44347 2HG2 THR C2861     -20.904 -29.898   2.654  1.00  0.400          H  
ATOM  44348 3HG2 THR C2861     -21.771 -29.094   3.985  1.00  0.400          H  
ATOM  44349  N   SER C2862     -20.935 -26.069   0.140  1.00  0.240          N  
ATOM  44350  CA  SER C2862     -21.100 -24.941  -0.754  1.00  0.240          C  
ATOM  44351  C   SER C2862     -22.349 -24.161  -0.386  1.00  0.260          C  
ATOM  44352  O   SER C2862     -23.342 -24.727   0.091  1.00  0.260          O  
ATOM  44353  CB  SER C2862     -21.127 -25.395  -2.203  1.00  0.340          C  
ATOM  44354  OG  SER C2862     -21.412 -24.316  -3.048  1.00  0.340          O  
ATOM  44355  H   SER C2862     -20.904 -27.003  -0.271  1.00  0.290          H  
ATOM  44356  HA  SER C2862     -20.244 -24.286  -0.623  1.00  0.290          H  
ATOM  44357 1HB  SER C2862     -20.163 -25.825  -2.466  1.00  0.400          H  
ATOM  44358 2HB  SER C2862     -21.880 -26.174  -2.328  1.00  0.400          H  
ATOM  44359  HG  SER C2862     -20.715 -23.645  -2.845  1.00  0.400          H  
ATOM  44360  N   ASN C2863     -22.267 -22.852  -0.531  1.00  0.290          N  
ATOM  44361  CA  ASN C2863     -23.378 -21.988  -0.186  1.00  0.350          C  
ATOM  44362  C   ASN C2863     -24.547 -22.304  -1.099  1.00  0.290          C  
ATOM  44363  O   ASN C2863     -24.396 -22.968  -2.122  1.00  0.300          O  
ATOM  44364  CB  ASN C2863     -22.998 -20.535  -0.228  1.00  0.470          C  
ATOM  44365  CG  ASN C2863     -21.920 -20.189   0.740  1.00  0.470          C  
ATOM  44366  OD1 ASN C2863     -21.617 -20.895   1.712  1.00  0.470          O  
ATOM  44367  ND2 ASN C2863     -21.314 -19.081   0.488  1.00  0.470          N  
ATOM  44368  H   ASN C2863     -21.394 -22.482  -0.922  1.00  0.350          H  
ATOM  44369  HA  ASN C2863     -23.700 -22.233   0.820  1.00  0.420          H  
ATOM  44370 1HB  ASN C2863     -22.683 -20.279  -1.168  1.00  0.560          H  
ATOM  44371 2HB  ASN C2863     -23.874 -19.925  -0.011  1.00  0.560          H  
ATOM  44372 1HD2 ASN C2863     -20.581 -18.768   1.089  1.00  0.560          H  
ATOM  44373 2HD2 ASN C2863     -21.594 -18.537  -0.301  1.00  0.560          H  
ATOM  44374  N   PHE C2864     -25.742 -21.924  -0.697  1.00  0.270          N  
ATOM  44375  CA  PHE C2864     -26.898 -22.275  -1.498  1.00  0.280          C  
ATOM  44376  C   PHE C2864     -26.773 -21.746  -2.933  1.00  0.340          C  
ATOM  44377  O   PHE C2864     -26.448 -20.570  -3.167  1.00  0.410          O  
ATOM  44378  CB  PHE C2864     -28.174 -21.740  -0.855  1.00  0.390          C  
ATOM  44379  CG  PHE C2864     -29.396 -22.282  -1.489  1.00  0.390          C  
ATOM  44380  CD1 PHE C2864     -29.856 -23.497  -1.083  1.00  0.390          C  
ATOM  44381  CD2 PHE C2864     -30.069 -21.628  -2.493  1.00  0.390          C  
ATOM  44382  CE1 PHE C2864     -30.946 -24.044  -1.647  1.00  0.390          C  
ATOM  44383  CE2 PHE C2864     -31.185 -22.186  -3.057  1.00  0.390          C  
ATOM  44384  CZ  PHE C2864     -31.621 -23.400  -2.630  1.00  0.390          C  
ATOM  44385  H   PHE C2864     -25.849 -21.387   0.153  1.00  0.320          H  
ATOM  44386  HA  PHE C2864     -26.967 -23.358  -1.537  1.00  0.340          H  
ATOM  44387 1HB  PHE C2864     -28.192 -22.000   0.202  1.00  0.470          H  
ATOM  44388 2HB  PHE C2864     -28.195 -20.652  -0.927  1.00  0.470          H  
ATOM  44389  HD1 PHE C2864     -29.332 -24.032  -0.295  1.00  0.470          H  
ATOM  44390  HD2 PHE C2864     -29.708 -20.676  -2.835  1.00  0.470          H  
ATOM  44391  HE1 PHE C2864     -31.275 -24.998  -1.317  1.00  0.470          H  
ATOM  44392  HE2 PHE C2864     -31.718 -21.674  -3.841  1.00  0.470          H  
ATOM  44393  HZ  PHE C2864     -32.506 -23.859  -3.072  1.00  0.470          H  
ATOM  44394  N   ARG C2865     -27.061 -22.618  -3.900  1.00  0.340          N  
ATOM  44395  CA  ARG C2865     -27.001 -22.273  -5.316  1.00  0.370          C  
ATOM  44396  C   ARG C2865     -28.351 -22.348  -6.000  1.00  0.370          C  
ATOM  44397  O   ARG C2865     -29.167 -23.217  -5.702  1.00  0.390          O  
ATOM  44398  CB  ARG C2865     -26.062 -23.226  -6.035  1.00  0.510          C  
ATOM  44399  CG  ARG C2865     -24.619 -23.084  -5.676  1.00  0.510          C  
ATOM  44400  CD  ARG C2865     -23.783 -24.147  -6.269  1.00  0.510          C  
ATOM  44401  NE  ARG C2865     -22.379 -23.970  -5.926  1.00  0.510          N  
ATOM  44402  CZ  ARG C2865     -21.478 -23.292  -6.666  1.00  0.510          C  
ATOM  44403  NH1 ARG C2865     -21.820 -22.735  -7.814  1.00  0.510          N  
ATOM  44404  NH2 ARG C2865     -20.247 -23.188  -6.239  1.00  0.510          N  
ATOM  44405  H   ARG C2865     -27.304 -23.572  -3.630  1.00  0.410          H  
ATOM  44406  HA  ARG C2865     -26.620 -21.257  -5.410  1.00  0.440          H  
ATOM  44407 1HB  ARG C2865     -26.357 -24.252  -5.815  1.00  0.610          H  
ATOM  44408 2HB  ARG C2865     -26.154 -23.082  -7.111  1.00  0.610          H  
ATOM  44409 1HG  ARG C2865     -24.269 -22.126  -6.045  1.00  0.610          H  
ATOM  44410 2HG  ARG C2865     -24.503 -23.124  -4.599  1.00  0.610          H  
ATOM  44411 1HD  ARG C2865     -24.104 -25.107  -5.862  1.00  0.610          H  
ATOM  44412 2HD  ARG C2865     -23.892 -24.163  -7.347  1.00  0.610          H  
ATOM  44413  HE  ARG C2865     -22.064 -24.345  -5.023  1.00  0.610          H  
ATOM  44414 1HH1 ARG C2865     -22.766 -22.803  -8.155  1.00  0.610          H  
ATOM  44415 2HH1 ARG C2865     -21.134 -22.231  -8.357  1.00  0.610          H  
ATOM  44416 1HH2 ARG C2865     -19.983 -23.628  -5.362  1.00  0.610          H  
ATOM  44417 2HH2 ARG C2865     -19.569 -22.687  -6.788  1.00  0.610          H  
ATOM  44418  N   VAL C2866     -28.536 -21.489  -6.994  1.00  0.360          N  
ATOM  44419  CA  VAL C2866     -29.734 -21.489  -7.814  1.00  0.360          C  
ATOM  44420  C   VAL C2866     -29.406 -21.641  -9.280  1.00  0.370          C  
ATOM  44421  O   VAL C2866     -28.585 -20.912  -9.831  1.00  0.360          O  
ATOM  44422  CB  VAL C2866     -30.568 -20.213  -7.597  1.00  0.500          C  
ATOM  44423  CG1 VAL C2866     -31.785 -20.189  -8.531  1.00  0.500          C  
ATOM  44424  CG2 VAL C2866     -31.026 -20.178  -6.179  1.00  0.500          C  
ATOM  44425  H   VAL C2866     -27.805 -20.817  -7.186  1.00  0.430          H  
ATOM  44426  HA  VAL C2866     -30.349 -22.340  -7.519  1.00  0.430          H  
ATOM  44427  HB  VAL C2866     -29.974 -19.347  -7.804  1.00  0.600          H  
ATOM  44428 1HG1 VAL C2866     -32.355 -19.282  -8.349  1.00  0.600          H  
ATOM  44429 2HG1 VAL C2866     -31.466 -20.200  -9.572  1.00  0.600          H  
ATOM  44430 3HG1 VAL C2866     -32.414 -21.056  -8.340  1.00  0.600          H  
ATOM  44431 1HG2 VAL C2866     -31.618 -19.292  -6.022  1.00  0.600          H  
ATOM  44432 2HG2 VAL C2866     -31.629 -21.057  -5.988  1.00  0.600          H  
ATOM  44433 3HG2 VAL C2866     -30.169 -20.169  -5.511  1.00  0.600          H  
ATOM  44434  N   GLN C2867     -30.059 -22.610  -9.898  1.00  0.390          N  
ATOM  44435  CA  GLN C2867     -29.913 -22.874 -11.312  1.00  0.420          C  
ATOM  44436  C   GLN C2867     -30.758 -21.881 -12.102  1.00  0.400          C  
ATOM  44437  O   GLN C2867     -31.933 -21.729 -11.771  1.00  0.410          O  
ATOM  44438  CB  GLN C2867     -30.379 -24.311 -11.605  1.00  0.580          C  
ATOM  44439  CG  GLN C2867     -30.496 -24.710 -13.082  1.00  0.580          C  
ATOM  44440  CD  GLN C2867     -29.206 -24.787 -13.845  1.00  0.580          C  
ATOM  44441  OE1 GLN C2867     -28.269 -25.501 -13.472  1.00  0.580          O  
ATOM  44442  NE2 GLN C2867     -29.153 -24.043 -14.943  1.00  0.580          N  
ATOM  44443  H   GLN C2867     -30.699 -23.173  -9.351  1.00  0.470          H  
ATOM  44444  HA  GLN C2867     -28.862 -22.790 -11.545  1.00  0.500          H  
ATOM  44445 1HB  GLN C2867     -29.689 -25.012 -11.136  1.00  0.690          H  
ATOM  44446 2HB  GLN C2867     -31.356 -24.468 -11.152  1.00  0.690          H  
ATOM  44447 1HG  GLN C2867     -30.955 -25.694 -13.120  1.00  0.690          H  
ATOM  44448 2HG  GLN C2867     -31.144 -24.000 -13.588  1.00  0.690          H  
ATOM  44449 1HE2 GLN C2867     -28.334 -24.042 -15.519  1.00  0.690          H  
ATOM  44450 2HE2 GLN C2867     -29.960 -23.445 -15.183  1.00  0.690          H  
ATOM  44451  N   PRO C2868     -30.206 -21.134 -13.075  1.00  0.390          N  
ATOM  44452  CA  PRO C2868     -30.970 -20.256 -13.924  1.00  0.380          C  
ATOM  44453  C   PRO C2868     -31.882 -21.092 -14.797  1.00  0.430          C  
ATOM  44454  O   PRO C2868     -31.471 -22.166 -15.260  1.00  0.520          O  
ATOM  44455  CB  PRO C2868     -29.884 -19.510 -14.709  1.00  0.570          C  
ATOM  44456  CG  PRO C2868     -28.673 -20.407 -14.647  1.00  0.570          C  
ATOM  44457  CD  PRO C2868     -28.750 -21.079 -13.299  1.00  0.570          C  
ATOM  44458  HA  PRO C2868     -31.552 -19.593 -13.286  1.00  0.460          H  
ATOM  44459 1HB  PRO C2868     -30.221 -19.337 -15.737  1.00  0.680          H  
ATOM  44460 2HB  PRO C2868     -29.709 -18.523 -14.263  1.00  0.680          H  
ATOM  44461 1HG  PRO C2868     -28.697 -21.125 -15.477  1.00  0.680          H  
ATOM  44462 2HG  PRO C2868     -27.756 -19.821 -14.773  1.00  0.680          H  
ATOM  44463 1HD  PRO C2868     -28.289 -22.049 -13.405  1.00  0.680          H  
ATOM  44464 2HD  PRO C2868     -28.267 -20.465 -12.514  1.00  0.680          H  
ATOM  44465  N   THR C2869     -33.089 -20.608 -15.084  1.00  0.440          N  
ATOM  44466  CA  THR C2869     -33.946 -21.425 -15.954  1.00  0.580          C  
ATOM  44467  C   THR C2869     -34.646 -20.660 -17.067  1.00  0.400          C  
ATOM  44468  O   THR C2869     -35.826 -20.892 -17.318  1.00  0.370          O  
ATOM  44469  CB  THR C2869     -35.041 -22.169 -15.155  1.00  0.760          C  
ATOM  44470  OG1 THR C2869     -35.854 -21.221 -14.458  1.00  0.760          O  
ATOM  44471  CG2 THR C2869     -34.398 -23.128 -14.137  1.00  0.760          C  
ATOM  44472  H   THR C2869     -33.392 -19.719 -14.668  1.00  0.530          H  
ATOM  44473  HA  THR C2869     -33.323 -22.177 -16.437  1.00  0.700          H  
ATOM  44474  HB  THR C2869     -35.663 -22.744 -15.840  1.00  0.910          H  
ATOM  44475  HG1 THR C2869     -36.372 -20.732 -15.116  1.00  0.910          H  
ATOM  44476 1HG2 THR C2869     -35.180 -23.647 -13.589  1.00  0.910          H  
ATOM  44477 2HG2 THR C2869     -33.778 -23.853 -14.662  1.00  0.910          H  
ATOM  44478 3HG2 THR C2869     -33.786 -22.572 -13.435  1.00  0.910          H  
ATOM  44479  N   GLU C2870     -33.898 -19.830 -17.772  1.00  0.490          N  
ATOM  44480  CA  GLU C2870     -34.350 -19.027 -18.911  1.00  0.410          C  
ATOM  44481  C   GLU C2870     -33.126 -18.296 -19.430  1.00  0.450          C  
ATOM  44482  O   GLU C2870     -32.150 -18.143 -18.687  1.00  0.560          O  
ATOM  44483  CB  GLU C2870     -35.487 -18.052 -18.531  1.00  0.610          C  
ATOM  44484  CG  GLU C2870     -36.066 -17.192 -19.685  1.00  0.610          C  
ATOM  44485  CD  GLU C2870     -36.596 -17.979 -20.843  1.00  0.610          C  
ATOM  44486  OE1 GLU C2870     -37.787 -18.116 -20.980  1.00  0.610          O  
ATOM  44487  OE2 GLU C2870     -35.771 -18.460 -21.596  1.00  0.610          O  
ATOM  44488  H   GLU C2870     -32.935 -19.743 -17.487  1.00  0.590          H  
ATOM  44489  HA  GLU C2870     -34.713 -19.692 -19.698  1.00  0.490          H  
ATOM  44490 1HB  GLU C2870     -36.318 -18.593 -18.091  1.00  0.730          H  
ATOM  44491 2HB  GLU C2870     -35.127 -17.366 -17.793  1.00  0.730          H  
ATOM  44492 1HG  GLU C2870     -36.890 -16.635 -19.273  1.00  0.730          H  
ATOM  44493 2HG  GLU C2870     -35.341 -16.480 -20.038  1.00  0.730          H  
ATOM  44494  N   SER C2871     -33.174 -17.860 -20.685  1.00  0.390          N  
ATOM  44495  CA  SER C2871     -32.070 -17.126 -21.306  1.00  0.400          C  
ATOM  44496  C   SER C2871     -32.554 -15.888 -22.046  1.00  0.380          C  
ATOM  44497  O   SER C2871     -33.301 -15.968 -23.027  1.00  0.370          O  
ATOM  44498  CB  SER C2871     -31.320 -18.035 -22.257  1.00  0.560          C  
ATOM  44499  OG  SER C2871     -30.294 -17.348 -22.916  1.00  0.560          O  
ATOM  44500  H   SER C2871     -34.033 -18.045 -21.217  1.00  0.470          H  
ATOM  44501  HA  SER C2871     -31.390 -16.803 -20.524  1.00  0.480          H  
ATOM  44502 1HB  SER C2871     -30.901 -18.869 -21.697  1.00  0.670          H  
ATOM  44503 2HB  SER C2871     -32.015 -18.446 -22.987  1.00  0.670          H  
ATOM  44504  HG  SER C2871     -29.850 -17.998 -23.464  1.00  0.670          H  
ATOM  44505  N   ILE C2872     -32.144 -14.735 -21.525  1.00  0.380          N  
ATOM  44506  CA  ILE C2872     -32.560 -13.441 -22.024  1.00  0.360          C  
ATOM  44507  C   ILE C2872     -31.521 -12.725 -22.853  1.00  0.360          C  
ATOM  44508  O   ILE C2872     -30.423 -12.417 -22.389  1.00  0.350          O  
ATOM  44509  CB  ILE C2872     -33.020 -12.554 -20.849  1.00  0.510          C  
ATOM  44510  CG1 ILE C2872     -34.312 -13.160 -20.262  1.00  0.510          C  
ATOM  44511  CG2 ILE C2872     -33.192 -11.083 -21.253  1.00  0.510          C  
ATOM  44512  CD1 ILE C2872     -34.095 -14.099 -19.117  1.00  0.510          C  
ATOM  44513  H   ILE C2872     -31.517 -14.782 -20.718  1.00  0.460          H  
ATOM  44514  HA  ILE C2872     -33.419 -13.609 -22.662  1.00  0.430          H  
ATOM  44515  HB  ILE C2872     -32.266 -12.609 -20.061  1.00  0.610          H  
ATOM  44516 1HG1 ILE C2872     -34.955 -12.360 -19.938  1.00  0.610          H  
ATOM  44517 2HG1 ILE C2872     -34.827 -13.713 -21.055  1.00  0.610          H  
ATOM  44518 1HG2 ILE C2872     -33.497 -10.510 -20.392  1.00  0.610          H  
ATOM  44519 2HG2 ILE C2872     -32.246 -10.690 -21.615  1.00  0.610          H  
ATOM  44520 3HG2 ILE C2872     -33.949 -10.998 -22.038  1.00  0.610          H  
ATOM  44521 1HD1 ILE C2872     -35.041 -14.478 -18.778  1.00  0.610          H  
ATOM  44522 2HD1 ILE C2872     -33.481 -14.936 -19.386  1.00  0.610          H  
ATOM  44523 3HD1 ILE C2872     -33.622 -13.553 -18.334  1.00  0.610          H  
ATOM  44524  N   VAL C2873     -31.900 -12.397 -24.068  1.00  0.360          N  
ATOM  44525  CA  VAL C2873     -30.973 -11.742 -24.980  1.00  0.350          C  
ATOM  44526  C   VAL C2873     -31.470 -10.371 -25.393  1.00  0.340          C  
ATOM  44527  O   VAL C2873     -32.562 -10.224 -25.942  1.00  0.350          O  
ATOM  44528  CB  VAL C2873     -30.744 -12.619 -26.224  1.00  0.490          C  
ATOM  44529  CG1 VAL C2873     -29.805 -11.936 -27.173  1.00  0.490          C  
ATOM  44530  CG2 VAL C2873     -30.208 -13.983 -25.791  1.00  0.490          C  
ATOM  44531  H   VAL C2873     -32.860 -12.642 -24.332  1.00  0.430          H  
ATOM  44532  HA  VAL C2873     -30.017 -11.608 -24.472  1.00  0.420          H  
ATOM  44533  HB  VAL C2873     -31.672 -12.746 -26.754  1.00  0.590          H  
ATOM  44534 1HG1 VAL C2873     -29.675 -12.564 -28.043  1.00  0.590          H  
ATOM  44535 2HG1 VAL C2873     -30.212 -10.981 -27.488  1.00  0.590          H  
ATOM  44536 3HG1 VAL C2873     -28.843 -11.775 -26.692  1.00  0.590          H  
ATOM  44537 1HG2 VAL C2873     -30.055 -14.605 -26.670  1.00  0.590          H  
ATOM  44538 2HG2 VAL C2873     -29.266 -13.856 -25.267  1.00  0.590          H  
ATOM  44539 3HG2 VAL C2873     -30.925 -14.472 -25.128  1.00  0.590          H  
ATOM  44540  N   ARG C2874     -30.665  -9.344 -25.155  1.00  0.330          N  
ATOM  44541  CA  ARG C2874     -31.113  -8.008 -25.492  1.00  0.320          C  
ATOM  44542  C   ARG C2874     -30.063  -7.224 -26.289  1.00  0.310          C  
ATOM  44543  O   ARG C2874     -28.911  -7.057 -25.868  1.00  0.310          O  
ATOM  44544  CB  ARG C2874     -31.443  -7.246 -24.202  1.00  0.450          C  
ATOM  44545  CG  ARG C2874     -32.485  -7.927 -23.235  1.00  0.450          C  
ATOM  44546  CD  ARG C2874     -33.914  -7.926 -23.701  1.00  0.450          C  
ATOM  44547  NE  ARG C2874     -34.509  -6.598 -23.660  1.00  0.450          N  
ATOM  44548  CZ  ARG C2874     -35.724  -6.252 -24.167  1.00  0.450          C  
ATOM  44549  NH1 ARG C2874     -36.511  -7.130 -24.785  1.00  0.450          N  
ATOM  44550  NH2 ARG C2874     -36.126  -5.001 -24.041  1.00  0.450          N  
ATOM  44551  H   ARG C2874     -29.753  -9.502 -24.715  1.00  0.400          H  
ATOM  44552  HA  ARG C2874     -32.010  -8.078 -26.101  1.00  0.380          H  
ATOM  44553 1HB  ARG C2874     -30.528  -7.085 -23.641  1.00  0.540          H  
ATOM  44554 2HB  ARG C2874     -31.848  -6.270 -24.454  1.00  0.540          H  
ATOM  44555 1HG  ARG C2874     -32.192  -8.945 -23.066  1.00  0.540          H  
ATOM  44556 2HG  ARG C2874     -32.474  -7.397 -22.289  1.00  0.540          H  
ATOM  44557 1HD  ARG C2874     -33.968  -8.295 -24.722  1.00  0.540          H  
ATOM  44558 2HD  ARG C2874     -34.499  -8.585 -23.059  1.00  0.540          H  
ATOM  44559  HE  ARG C2874     -33.976  -5.852 -23.175  1.00  0.540          H  
ATOM  44560 1HH1 ARG C2874     -36.232  -8.114 -24.922  1.00  0.540          H  
ATOM  44561 2HH1 ARG C2874     -37.400  -6.834 -25.158  1.00  0.540          H  
ATOM  44562 1HH2 ARG C2874     -35.500  -4.310 -23.586  1.00  0.540          H  
ATOM  44563 2HH2 ARG C2874     -37.012  -4.712 -24.421  1.00  0.540          H  
ATOM  44564  N   PHE C2875     -30.508  -6.719 -27.434  1.00  0.310          N  
ATOM  44565  CA  PHE C2875     -29.723  -5.883 -28.338  1.00  0.310          C  
ATOM  44566  C   PHE C2875     -30.629  -4.719 -28.765  1.00  0.310          C  
ATOM  44567  O   PHE C2875     -31.851  -4.864 -28.678  1.00  0.320          O  
ATOM  44568  CB  PHE C2875     -29.207  -6.660 -29.568  1.00  0.430          C  
ATOM  44569  CG  PHE C2875     -28.210  -7.785 -29.302  1.00  0.430          C  
ATOM  44570  CD1 PHE C2875     -28.601  -9.116 -29.234  1.00  0.430          C  
ATOM  44571  CD2 PHE C2875     -26.855  -7.493 -29.144  1.00  0.430          C  
ATOM  44572  CE1 PHE C2875     -27.652 -10.113 -29.026  1.00  0.430          C  
ATOM  44573  CE2 PHE C2875     -25.922  -8.497 -28.929  1.00  0.430          C  
ATOM  44574  CZ  PHE C2875     -26.322  -9.801 -28.874  1.00  0.430          C  
ATOM  44575  H   PHE C2875     -31.465  -6.929 -27.679  1.00  0.370          H  
ATOM  44576  HA  PHE C2875     -28.867  -5.519 -27.780  1.00  0.370          H  
ATOM  44577 1HB  PHE C2875     -30.060  -7.099 -30.084  1.00  0.520          H  
ATOM  44578 2HB  PHE C2875     -28.746  -5.983 -30.274  1.00  0.520          H  
ATOM  44579  HD1 PHE C2875     -29.654  -9.381 -29.366  1.00  0.520          H  
ATOM  44580  HD2 PHE C2875     -26.530  -6.455 -29.195  1.00  0.520          H  
ATOM  44581  HE1 PHE C2875     -27.958 -11.148 -28.993  1.00  0.520          H  
ATOM  44582  HE2 PHE C2875     -24.866  -8.259 -28.812  1.00  0.520          H  
ATOM  44583  HZ  PHE C2875     -25.582 -10.593 -28.712  1.00  0.520          H  
ATOM  44584  N   PRO C2876     -30.103  -3.558 -29.204  1.00  0.310          N  
ATOM  44585  CA  PRO C2876     -30.860  -2.421 -29.687  1.00  0.310          C  
ATOM  44586  C   PRO C2876     -31.656  -2.863 -30.894  1.00  0.310          C  
ATOM  44587  O   PRO C2876     -31.229  -3.764 -31.627  1.00  0.320          O  
ATOM  44588  CB  PRO C2876     -29.772  -1.413 -30.073  1.00  0.460          C  
ATOM  44589  CG  PRO C2876     -28.564  -1.844 -29.298  1.00  0.460          C  
ATOM  44590  CD  PRO C2876     -28.667  -3.342 -29.274  1.00  0.460          C  
ATOM  44591  HA  PRO C2876     -31.517  -2.036 -28.891  1.00  0.370          H  
ATOM  44592 1HB  PRO C2876     -29.608  -1.423 -31.149  1.00  0.560          H  
ATOM  44593 2HB  PRO C2876     -30.098  -0.395 -29.810  1.00  0.560          H  
ATOM  44594 1HG  PRO C2876     -27.638  -1.493 -29.798  1.00  0.560          H  
ATOM  44595 2HG  PRO C2876     -28.570  -1.393 -28.298  1.00  0.560          H  
ATOM  44596 1HD  PRO C2876     -28.324  -3.727 -30.209  1.00  0.560          H  
ATOM  44597 2HD  PRO C2876     -28.120  -3.707 -28.449  1.00  0.560          H  
ATOM  44598  N   ASN C2877     -32.798  -2.242 -31.140  1.00  0.310          N  
ATOM  44599  CA  ASN C2877     -33.545  -2.688 -32.299  1.00  0.310          C  
ATOM  44600  C   ASN C2877     -32.954  -2.103 -33.570  1.00  0.300          C  
ATOM  44601  O   ASN C2877     -33.214  -0.956 -33.941  1.00  0.310          O  
ATOM  44602  CB  ASN C2877     -35.013  -2.311 -32.176  1.00  0.430          C  
ATOM  44603  CG  ASN C2877     -35.862  -2.858 -33.312  1.00  0.430          C  
ATOM  44604  OD1 ASN C2877     -35.356  -3.562 -34.193  1.00  0.430          O  
ATOM  44605  ND2 ASN C2877     -37.137  -2.544 -33.300  1.00  0.430          N  
ATOM  44606  H   ASN C2877     -33.135  -1.498 -30.542  1.00  0.370          H  
ATOM  44607  HA  ASN C2877     -33.468  -3.774 -32.371  1.00  0.370          H  
ATOM  44608 1HB  ASN C2877     -35.404  -2.691 -31.230  1.00  0.520          H  
ATOM  44609 2HB  ASN C2877     -35.109  -1.226 -32.158  1.00  0.520          H  
ATOM  44610 1HD2 ASN C2877     -37.742  -2.877 -34.025  1.00  0.520          H  
ATOM  44611 2HD2 ASN C2877     -37.505  -1.971 -32.568  1.00  0.520          H  
ATOM  44612  N   ILE C2878     -32.180  -2.933 -34.244  1.00  0.300          N  
ATOM  44613  CA  ILE C2878     -31.488  -2.555 -35.461  1.00  0.290          C  
ATOM  44614  C   ILE C2878     -32.017  -3.380 -36.626  1.00  0.310          C  
ATOM  44615  O   ILE C2878     -31.980  -4.609 -36.585  1.00  0.310          O  
ATOM  44616  CB  ILE C2878     -29.982  -2.805 -35.327  1.00  0.410          C  
ATOM  44617  CG1 ILE C2878     -29.393  -2.020 -34.135  1.00  0.410          C  
ATOM  44618  CG2 ILE C2878     -29.317  -2.343 -36.589  1.00  0.410          C  
ATOM  44619  CD1 ILE C2878     -27.969  -2.445 -33.731  1.00  0.410          C  
ATOM  44620  H   ILE C2878     -32.013  -3.831 -33.792  1.00  0.360          H  
ATOM  44621  HA  ILE C2878     -31.670  -1.500 -35.663  1.00  0.350          H  
ATOM  44622  HB  ILE C2878     -29.792  -3.865 -35.172  1.00  0.490          H  
ATOM  44623 1HG1 ILE C2878     -29.381  -0.961 -34.381  1.00  0.490          H  
ATOM  44624 2HG1 ILE C2878     -30.031  -2.164 -33.284  1.00  0.490          H  
ATOM  44625 1HG2 ILE C2878     -28.295  -2.523 -36.480  1.00  0.490          H  
ATOM  44626 2HG2 ILE C2878     -29.682  -2.883 -37.451  1.00  0.490          H  
ATOM  44627 3HG2 ILE C2878     -29.488  -1.276 -36.735  1.00  0.490          H  
ATOM  44628 1HD1 ILE C2878     -27.637  -1.852 -32.877  1.00  0.490          H  
ATOM  44629 2HD1 ILE C2878     -27.979  -3.496 -33.452  1.00  0.490          H  
ATOM  44630 3HD1 ILE C2878     -27.270  -2.299 -34.545  1.00  0.490          H  
ATOM  44631  N   THR C2879     -32.469  -2.706 -37.679  1.00  0.310          N  
ATOM  44632  CA  THR C2879     -33.022  -3.398 -38.839  1.00  0.320          C  
ATOM  44633  C   THR C2879     -32.159  -3.291 -40.102  1.00  0.330          C  
ATOM  44634  O   THR C2879     -32.493  -3.866 -41.139  1.00  0.340          O  
ATOM  44635  CB  THR C2879     -34.428  -2.851 -39.130  1.00  0.440          C  
ATOM  44636  OG1 THR C2879     -34.340  -1.448 -39.432  1.00  0.440          O  
ATOM  44637  CG2 THR C2879     -35.305  -3.038 -37.881  1.00  0.440          C  
ATOM  44638  H   THR C2879     -32.491  -1.695 -37.642  1.00  0.370          H  
ATOM  44639  HA  THR C2879     -33.112  -4.456 -38.592  1.00  0.380          H  
ATOM  44640  HB  THR C2879     -34.867  -3.381 -39.974  1.00  0.530          H  
ATOM  44641  HG1 THR C2879     -34.003  -1.336 -40.333  1.00  0.530          H  
ATOM  44642 1HG2 THR C2879     -36.301  -2.648 -38.078  1.00  0.530          H  
ATOM  44643 2HG2 THR C2879     -35.371  -4.098 -37.638  1.00  0.530          H  
ATOM  44644 3HG2 THR C2879     -34.875  -2.505 -37.034  1.00  0.530          H  
ATOM  44645  N   ASN C2880     -31.073  -2.534 -40.026  1.00  0.330          N  
ATOM  44646  CA  ASN C2880     -30.199  -2.310 -41.175  1.00  0.330          C  
ATOM  44647  C   ASN C2880     -29.095  -3.356 -41.241  1.00  0.340          C  
ATOM  44648  O   ASN C2880     -28.637  -3.827 -40.206  1.00  0.340          O  
ATOM  44649  CB  ASN C2880     -29.532  -0.955 -41.072  1.00  0.460          C  
ATOM  44650  CG  ASN C2880     -30.459   0.192 -41.097  1.00  0.460          C  
ATOM  44651  OD1 ASN C2880     -31.445   0.244 -41.848  1.00  0.460          O  
ATOM  44652  ND2 ASN C2880     -30.152   1.154 -40.258  1.00  0.460          N  
ATOM  44653  H   ASN C2880     -30.858  -2.110 -39.137  1.00  0.400          H  
ATOM  44654  HA  ASN C2880     -30.787  -2.378 -42.093  1.00  0.400          H  
ATOM  44655 1HB  ASN C2880     -28.972  -0.908 -40.150  1.00  0.550          H  
ATOM  44656 2HB  ASN C2880     -28.813  -0.845 -41.886  1.00  0.550          H  
ATOM  44657 1HD2 ASN C2880     -30.719   1.976 -40.204  1.00  0.550          H  
ATOM  44658 2HD2 ASN C2880     -29.321   1.060 -39.654  1.00  0.550          H  
ATOM  44659  N   LEU C2881     -28.632  -3.678 -42.444  1.00  0.340          N  
ATOM  44660  CA  LEU C2881     -27.490  -4.578 -42.623  1.00  0.350          C  
ATOM  44661  C   LEU C2881     -26.253  -3.730 -42.821  1.00  0.350          C  
ATOM  44662  O   LEU C2881     -26.292  -2.755 -43.574  1.00  0.350          O  
ATOM  44663  CB  LEU C2881     -27.687  -5.506 -43.848  1.00  0.490          C  
ATOM  44664  CG  LEU C2881     -26.483  -6.509 -44.208  1.00  0.490          C  
ATOM  44665  CD1 LEU C2881     -26.313  -7.569 -43.121  1.00  0.490          C  
ATOM  44666  CD2 LEU C2881     -26.746  -7.179 -45.551  1.00  0.490          C  
ATOM  44667  H   LEU C2881     -29.074  -3.275 -43.260  1.00  0.410          H  
ATOM  44668  HA  LEU C2881     -27.362  -5.180 -41.724  1.00  0.420          H  
ATOM  44669 1HB  LEU C2881     -28.577  -6.107 -43.682  1.00  0.580          H  
ATOM  44670 2HB  LEU C2881     -27.857  -4.879 -44.723  1.00  0.580          H  
ATOM  44671  HG  LEU C2881     -25.557  -5.947 -44.274  1.00  0.580          H  
ATOM  44672 1HD1 LEU C2881     -25.479  -8.230 -43.388  1.00  0.580          H  
ATOM  44673 2HD1 LEU C2881     -26.101  -7.098 -42.175  1.00  0.580          H  
ATOM  44674 3HD1 LEU C2881     -27.227  -8.156 -43.035  1.00  0.580          H  
ATOM  44675 1HD2 LEU C2881     -25.913  -7.845 -45.792  1.00  0.580          H  
ATOM  44676 2HD2 LEU C2881     -27.669  -7.757 -45.501  1.00  0.580          H  
ATOM  44677 3HD2 LEU C2881     -26.837  -6.417 -46.325  1.00  0.580          H  
ATOM  44678  N   CYS C2882     -25.154  -4.075 -42.158  1.00  0.350          N  
ATOM  44679  CA  CYS C2882     -23.940  -3.294 -42.334  1.00  0.350          C  
ATOM  44680  C   CYS C2882     -23.522  -3.305 -43.799  1.00  0.360          C  
ATOM  44681  O   CYS C2882     -23.720  -4.297 -44.500  1.00  0.360          O  
ATOM  44682  CB  CYS C2882     -22.817  -3.829 -41.440  1.00  0.490          C  
ATOM  44683  SG  CYS C2882     -23.122  -3.625 -39.664  1.00  0.490          S  
ATOM  44684  H   CYS C2882     -25.150  -4.863 -41.512  1.00  0.420          H  
ATOM  44685  HA  CYS C2882     -24.154  -2.272 -42.044  1.00  0.420          H  
ATOM  44686 1HB  CYS C2882     -22.695  -4.890 -41.628  1.00  0.590          H  
ATOM  44687 2HB  CYS C2882     -21.873  -3.357 -41.677  1.00  0.590          H  
ATOM  44688  N   PRO C2883     -22.895  -2.227 -44.303  1.00  0.380          N  
ATOM  44689  CA  PRO C2883     -22.531  -2.039 -45.699  1.00  0.400          C  
ATOM  44690  C   PRO C2883     -21.369  -2.902 -46.182  1.00  0.370          C  
ATOM  44691  O   PRO C2883     -20.335  -2.401 -46.627  1.00  0.390          O  
ATOM  44692  CB  PRO C2883     -22.182  -0.543 -45.714  1.00  0.600          C  
ATOM  44693  CG  PRO C2883     -21.637  -0.265 -44.337  1.00  0.600          C  
ATOM  44694  CD  PRO C2883     -22.500  -1.090 -43.422  1.00  0.600          C  
ATOM  44695  HA  PRO C2883     -23.422  -2.223 -46.319  1.00  0.480          H  
ATOM  44696 1HB  PRO C2883     -21.471  -0.325 -46.502  1.00  0.720          H  
ATOM  44697 2HB  PRO C2883     -23.083   0.048 -45.944  1.00  0.720          H  
ATOM  44698 1HG  PRO C2883     -20.570  -0.547 -44.287  1.00  0.720          H  
ATOM  44699 2HG  PRO C2883     -21.697   0.808 -44.112  1.00  0.720          H  
ATOM  44700 1HD  PRO C2883     -21.903  -1.396 -42.572  1.00  0.720          H  
ATOM  44701 2HD  PRO C2883     -23.383  -0.499 -43.126  1.00  0.720          H  
ATOM  44702  N   PHE C2884     -21.588  -4.214 -46.173  1.00  0.340          N  
ATOM  44703  CA  PHE C2884     -20.578  -5.190 -46.564  1.00  0.310          C  
ATOM  44704  C   PHE C2884     -20.243  -5.030 -48.036  1.00  0.330          C  
ATOM  44705  O   PHE C2884     -19.098  -5.221 -48.452  1.00  0.340          O  
ATOM  44706  CB  PHE C2884     -21.093  -6.615 -46.307  1.00  0.450          C  
ATOM  44707  CG  PHE C2884     -21.102  -7.038 -44.846  1.00  0.450          C  
ATOM  44708  CD1 PHE C2884     -22.262  -7.002 -44.079  1.00  0.450          C  
ATOM  44709  CD2 PHE C2884     -19.952  -7.491 -44.253  1.00  0.450          C  
ATOM  44710  CE1 PHE C2884     -22.247  -7.399 -42.760  1.00  0.450          C  
ATOM  44711  CE2 PHE C2884     -19.931  -7.885 -42.935  1.00  0.450          C  
ATOM  44712  CZ  PHE C2884     -21.081  -7.835 -42.186  1.00  0.450          C  
ATOM  44713  H   PHE C2884     -22.482  -4.536 -45.803  1.00  0.410          H  
ATOM  44714  HA  PHE C2884     -19.679  -5.018 -45.972  1.00  0.370          H  
ATOM  44715 1HB  PHE C2884     -22.110  -6.701 -46.684  1.00  0.540          H  
ATOM  44716 2HB  PHE C2884     -20.487  -7.324 -46.861  1.00  0.540          H  
ATOM  44717  HD1 PHE C2884     -23.196  -6.659 -44.525  1.00  0.540          H  
ATOM  44718  HD2 PHE C2884     -19.054  -7.537 -44.844  1.00  0.540          H  
ATOM  44719  HE1 PHE C2884     -23.166  -7.364 -42.179  1.00  0.540          H  
ATOM  44720  HE2 PHE C2884     -19.001  -8.241 -42.488  1.00  0.540          H  
ATOM  44721  HZ  PHE C2884     -21.065  -8.148 -41.145  1.00  0.540          H  
ATOM  44722  N   GLY C2885     -21.232  -4.609 -48.827  1.00  0.340          N  
ATOM  44723  CA  GLY C2885     -21.046  -4.415 -50.257  1.00  0.360          C  
ATOM  44724  C   GLY C2885     -20.264  -3.140 -50.592  1.00  0.380          C  
ATOM  44725  O   GLY C2885     -19.897  -2.928 -51.744  1.00  0.670          O  
ATOM  44726  H   GLY C2885     -22.155  -4.475 -48.435  1.00  0.410          H  
ATOM  44727 1HA  GLY C2885     -20.531  -5.279 -50.670  1.00  0.430          H  
ATOM  44728 2HA  GLY C2885     -22.022  -4.374 -50.739  1.00  0.430          H  
ATOM  44729  N   GLU C2886     -20.018  -2.280 -49.602  1.00  0.420          N  
ATOM  44730  CA  GLU C2886     -19.255  -1.065 -49.838  1.00  0.380          C  
ATOM  44731  C   GLU C2886     -17.850  -1.262 -49.285  1.00  0.370          C  
ATOM  44732  O   GLU C2886     -16.875  -0.777 -49.856  1.00  0.370          O  
ATOM  44733  CB  GLU C2886     -19.905   0.138 -49.161  1.00  0.550          C  
ATOM  44734  CG  GLU C2886     -21.302   0.506 -49.672  1.00  0.550          C  
ATOM  44735  CD  GLU C2886     -21.873   1.692 -48.937  1.00  0.550          C  
ATOM  44736  OE1 GLU C2886     -21.276   2.078 -47.953  1.00  0.550          O  
ATOM  44737  OE2 GLU C2886     -22.884   2.208 -49.345  1.00  0.550          O  
ATOM  44738  H   GLU C2886     -20.329  -2.479 -48.654  1.00  0.500          H  
ATOM  44739  HA  GLU C2886     -19.186  -0.883 -50.911  1.00  0.460          H  
ATOM  44740 1HB  GLU C2886     -19.960  -0.051 -48.101  1.00  0.660          H  
ATOM  44741 2HB  GLU C2886     -19.267   1.009 -49.296  1.00  0.660          H  
ATOM  44742 1HG  GLU C2886     -21.246   0.732 -50.736  1.00  0.660          H  
ATOM  44743 2HG  GLU C2886     -21.962  -0.352 -49.542  1.00  0.660          H  
ATOM  44744  N   VAL C2887     -17.756  -2.010 -48.180  1.00  0.370          N  
ATOM  44745  CA  VAL C2887     -16.492  -2.276 -47.508  1.00  0.370          C  
ATOM  44746  C   VAL C2887     -15.648  -3.324 -48.247  1.00  0.370          C  
ATOM  44747  O   VAL C2887     -14.451  -3.126 -48.446  1.00  0.370          O  
ATOM  44748  CB  VAL C2887     -16.735  -2.719 -46.038  1.00  0.520          C  
ATOM  44749  CG1 VAL C2887     -15.421  -3.141 -45.376  1.00  0.520          C  
ATOM  44750  CG2 VAL C2887     -17.346  -1.564 -45.234  1.00  0.520          C  
ATOM  44751  H   VAL C2887     -18.619  -2.350 -47.755  1.00  0.440          H  
ATOM  44752  HA  VAL C2887     -15.928  -1.344 -47.481  1.00  0.440          H  
ATOM  44753  HB  VAL C2887     -17.414  -3.572 -46.035  1.00  0.620          H  
ATOM  44754 1HG1 VAL C2887     -15.616  -3.453 -44.352  1.00  0.620          H  
ATOM  44755 2HG1 VAL C2887     -14.974  -3.969 -45.917  1.00  0.620          H  
ATOM  44756 3HG1 VAL C2887     -14.728  -2.303 -45.373  1.00  0.620          H  
ATOM  44757 1HG2 VAL C2887     -17.525  -1.888 -44.211  1.00  0.620          H  
ATOM  44758 2HG2 VAL C2887     -16.653  -0.731 -45.237  1.00  0.620          H  
ATOM  44759 3HG2 VAL C2887     -18.289  -1.255 -45.685  1.00  0.620          H  
ATOM  44760  N   PHE C2888     -16.258  -4.443 -48.654  1.00  0.370          N  
ATOM  44761  CA  PHE C2888     -15.489  -5.508 -49.284  1.00  0.370          C  
ATOM  44762  C   PHE C2888     -15.654  -5.605 -50.805  1.00  0.360          C  
ATOM  44763  O   PHE C2888     -14.952  -6.376 -51.456  1.00  0.360          O  
ATOM  44764  CB  PHE C2888     -15.899  -6.829 -48.636  1.00  0.520          C  
ATOM  44765  CG  PHE C2888     -15.636  -6.816 -47.163  1.00  0.520          C  
ATOM  44766  CD1 PHE C2888     -16.668  -6.572 -46.276  1.00  0.520          C  
ATOM  44767  CD2 PHE C2888     -14.379  -7.012 -46.662  1.00  0.520          C  
ATOM  44768  CE1 PHE C2888     -16.432  -6.523 -44.924  1.00  0.520          C  
ATOM  44769  CE2 PHE C2888     -14.148  -6.966 -45.327  1.00  0.520          C  
ATOM  44770  CZ  PHE C2888     -15.175  -6.720 -44.455  1.00  0.520          C  
ATOM  44771  H   PHE C2888     -17.255  -4.593 -48.479  1.00  0.440          H  
ATOM  44772  HA  PHE C2888     -14.439  -5.329 -49.072  1.00  0.440          H  
ATOM  44773 1HB  PHE C2888     -16.966  -7.003 -48.800  1.00  0.620          H  
ATOM  44774 2HB  PHE C2888     -15.348  -7.654 -49.086  1.00  0.620          H  
ATOM  44775  HD1 PHE C2888     -17.671  -6.406 -46.663  1.00  0.620          H  
ATOM  44776  HD2 PHE C2888     -13.566  -7.201 -47.338  1.00  0.620          H  
ATOM  44777  HE1 PHE C2888     -17.243  -6.318 -44.229  1.00  0.620          H  
ATOM  44778  HE2 PHE C2888     -13.146  -7.116 -44.950  1.00  0.620          H  
ATOM  44779  HZ  PHE C2888     -14.985  -6.676 -43.390  1.00  0.620          H  
ATOM  44780  N   ASN C2889     -16.574  -4.836 -51.383  1.00  0.370          N  
ATOM  44781  CA  ASN C2889     -16.829  -4.916 -52.823  1.00  0.370          C  
ATOM  44782  C   ASN C2889     -16.797  -3.557 -53.515  1.00  0.360          C  
ATOM  44783  O   ASN C2889     -17.466  -3.342 -54.525  1.00  0.360          O  
ATOM  44784  CB  ASN C2889     -18.131  -5.646 -53.081  1.00  0.520          C  
ATOM  44785  CG  ASN C2889     -18.033  -7.108 -52.727  1.00  0.520          C  
ATOM  44786  OD1 ASN C2889     -17.461  -7.890 -53.494  1.00  0.520          O  
ATOM  44787  ND2 ASN C2889     -18.558  -7.497 -51.592  1.00  0.520          N  
ATOM  44788  H   ASN C2889     -17.112  -4.193 -50.814  1.00  0.440          H  
ATOM  44789  HA  ASN C2889     -16.033  -5.504 -53.277  1.00  0.440          H  
ATOM  44790 1HB  ASN C2889     -18.922  -5.194 -52.500  1.00  0.620          H  
ATOM  44791 2HB  ASN C2889     -18.402  -5.555 -54.132  1.00  0.620          H  
ATOM  44792 1HD2 ASN C2889     -18.496  -8.458 -51.322  1.00  0.620          H  
ATOM  44793 2HD2 ASN C2889     -19.002  -6.833 -50.991  1.00  0.620          H  
ATOM  44794  N   ALA C2890     -15.998  -2.647 -52.977  1.00  0.350          N  
ATOM  44795  CA  ALA C2890     -15.836  -1.317 -53.545  1.00  0.340          C  
ATOM  44796  C   ALA C2890     -15.238  -1.392 -54.940  1.00  0.340          C  
ATOM  44797  O   ALA C2890     -14.422  -2.271 -55.229  1.00  0.340          O  
ATOM  44798  CB  ALA C2890     -14.949  -0.453 -52.663  1.00  0.480          C  
ATOM  44799  H   ALA C2890     -15.504  -2.891 -52.129  1.00  0.420          H  
ATOM  44800  HA  ALA C2890     -16.822  -0.859 -53.618  1.00  0.410          H  
ATOM  44801 1HB  ALA C2890     -14.860   0.541 -53.096  1.00  0.580          H  
ATOM  44802 2HB  ALA C2890     -15.379  -0.375 -51.679  1.00  0.580          H  
ATOM  44803 3HB  ALA C2890     -13.978  -0.874 -52.583  1.00  0.580          H  
ATOM  44804  N   THR C2891     -15.632  -0.446 -55.795  1.00  0.340          N  
ATOM  44805  CA  THR C2891     -15.098  -0.319 -57.146  1.00  0.340          C  
ATOM  44806  C   THR C2891     -13.597  -0.020 -57.078  1.00  0.340          C  
ATOM  44807  O   THR C2891     -12.790  -0.583 -57.830  1.00  0.340          O  
ATOM  44808  CB  THR C2891     -15.839   0.807 -57.913  1.00  0.480          C  
ATOM  44809  OG1 THR C2891     -17.237   0.496 -57.993  1.00  0.480          O  
ATOM  44810  CG2 THR C2891     -15.300   0.922 -59.321  1.00  0.480          C  
ATOM  44811  H   THR C2891     -16.345   0.206 -55.506  1.00  0.410          H  
ATOM  44812  HA  THR C2891     -15.241  -1.263 -57.671  1.00  0.410          H  
ATOM  44813  HB  THR C2891     -15.707   1.755 -57.393  1.00  0.570          H  
ATOM  44814  HG1 THR C2891     -17.720   1.260 -58.330  1.00  0.570          H  
ATOM  44815 1HG2 THR C2891     -15.834   1.708 -59.851  1.00  0.570          H  
ATOM  44816 2HG2 THR C2891     -14.266   1.162 -59.294  1.00  0.570          H  
ATOM  44817 3HG2 THR C2891     -15.439  -0.024 -59.842  1.00  0.570          H  
ATOM  44818  N   ARG C2892     -13.233   0.885 -56.165  1.00  0.340          N  
ATOM  44819  CA  ARG C2892     -11.851   1.283 -55.955  1.00  0.340          C  
ATOM  44820  C   ARG C2892     -11.502   1.348 -54.476  1.00  0.330          C  
ATOM  44821  O   ARG C2892     -12.308   1.762 -53.640  1.00  0.330          O  
ATOM  44822  CB  ARG C2892     -11.558   2.648 -56.572  1.00  0.480          C  
ATOM  44823  CG  ARG C2892     -11.677   2.739 -58.091  1.00  0.480          C  
ATOM  44824  CD  ARG C2892     -10.589   2.000 -58.797  1.00  0.480          C  
ATOM  44825  NE  ARG C2892     -10.672   2.169 -60.237  1.00  0.480          N  
ATOM  44826  CZ  ARG C2892     -11.398   1.398 -61.084  1.00  0.480          C  
ATOM  44827  NH1 ARG C2892     -12.116   0.370 -60.653  1.00  0.480          N  
ATOM  44828  NH2 ARG C2892     -11.385   1.682 -62.379  1.00  0.480          N  
ATOM  44829  H   ARG C2892     -13.957   1.316 -55.610  1.00  0.410          H  
ATOM  44830  HA  ARG C2892     -11.201   0.537 -56.410  1.00  0.410          H  
ATOM  44831 1HB  ARG C2892     -12.239   3.383 -56.150  1.00  0.570          H  
ATOM  44832 2HB  ARG C2892     -10.544   2.952 -56.300  1.00  0.570          H  
ATOM  44833 1HG  ARG C2892     -12.622   2.350 -58.402  1.00  0.570          H  
ATOM  44834 2HG  ARG C2892     -11.612   3.784 -58.388  1.00  0.570          H  
ATOM  44835 1HD  ARG C2892      -9.624   2.385 -58.466  1.00  0.570          H  
ATOM  44836 2HD  ARG C2892     -10.640   0.939 -58.577  1.00  0.570          H  
ATOM  44837  HE  ARG C2892     -10.148   2.935 -60.640  1.00  0.570          H  
ATOM  44838 1HH1 ARG C2892     -12.165   0.117 -59.648  1.00  0.570          H  
ATOM  44839 2HH1 ARG C2892     -12.643  -0.183 -61.311  1.00  0.570          H  
ATOM  44840 1HH2 ARG C2892     -10.843   2.465 -62.720  1.00  0.570          H  
ATOM  44841 2HH2 ARG C2892     -11.920   1.122 -63.027  1.00  0.570          H  
ATOM  44842  N   PHE C2893     -10.267   0.964 -54.188  1.00  0.330          N  
ATOM  44843  CA  PHE C2893      -9.652   0.997 -52.872  1.00  0.330          C  
ATOM  44844  C   PHE C2893      -8.542   2.036 -52.856  1.00  0.330          C  
ATOM  44845  O   PHE C2893      -7.999   2.376 -53.904  1.00  0.330          O  
ATOM  44846  CB  PHE C2893      -9.138  -0.394 -52.516  1.00  0.460          C  
ATOM  44847  CG  PHE C2893     -10.216  -1.387 -52.127  1.00  0.460          C  
ATOM  44848  CD1 PHE C2893     -11.161  -1.872 -53.023  1.00  0.460          C  
ATOM  44849  CD2 PHE C2893     -10.250  -1.860 -50.829  1.00  0.460          C  
ATOM  44850  CE1 PHE C2893     -12.127  -2.768 -52.600  1.00  0.460          C  
ATOM  44851  CE2 PHE C2893     -11.208  -2.765 -50.412  1.00  0.460          C  
ATOM  44852  CZ  PHE C2893     -12.153  -3.211 -51.295  1.00  0.460          C  
ATOM  44853  H   PHE C2893      -9.691   0.631 -54.952  1.00  0.400          H  
ATOM  44854  HA  PHE C2893     -10.404   1.286 -52.137  1.00  0.400          H  
ATOM  44855 1HB  PHE C2893      -8.602  -0.800 -53.372  1.00  0.550          H  
ATOM  44856 2HB  PHE C2893      -8.440  -0.306 -51.685  1.00  0.550          H  
ATOM  44857  HD1 PHE C2893     -11.164  -1.540 -54.059  1.00  0.550          H  
ATOM  44858  HD2 PHE C2893      -9.500  -1.501 -50.116  1.00  0.550          H  
ATOM  44859  HE1 PHE C2893     -12.879  -3.120 -53.309  1.00  0.550          H  
ATOM  44860  HE2 PHE C2893     -11.216  -3.113 -49.374  1.00  0.550          H  
ATOM  44861  HZ  PHE C2893     -12.918  -3.913 -50.963  1.00  0.550          H  
ATOM  44862  N   ALA C2894      -8.265   2.599 -51.690  1.00  0.320          N  
ATOM  44863  CA  ALA C2894      -7.204   3.591 -51.549  1.00  0.330          C  
ATOM  44864  C   ALA C2894      -5.812   3.007 -51.564  1.00  0.320          C  
ATOM  44865  O   ALA C2894      -5.595   1.838 -51.223  1.00  0.330          O  
ATOM  44866  CB  ALA C2894      -7.342   4.357 -50.258  1.00  0.460          C  
ATOM  44867  H   ALA C2894      -8.785   2.315 -50.871  1.00  0.380          H  
ATOM  44868  HA  ALA C2894      -7.283   4.284 -52.385  1.00  0.400          H  
ATOM  44869 1HB  ALA C2894      -6.552   5.103 -50.195  1.00  0.550          H  
ATOM  44870 2HB  ALA C2894      -8.277   4.842 -50.235  1.00  0.550          H  
ATOM  44871 3HB  ALA C2894      -7.258   3.674 -49.424  1.00  0.550          H  
ATOM  44872  N   SER C2895      -4.880   3.867 -51.947  1.00  0.310          N  
ATOM  44873  CA  SER C2895      -3.461   3.621 -51.842  1.00  0.330          C  
ATOM  44874  C   SER C2895      -3.130   3.473 -50.375  1.00  0.360          C  
ATOM  44875  O   SER C2895      -3.678   4.186 -49.540  1.00  0.370          O  
ATOM  44876  CB  SER C2895      -2.708   4.796 -52.417  1.00  0.450          C  
ATOM  44877  OG  SER C2895      -2.890   4.913 -53.790  1.00  0.450          O  
ATOM  44878  H   SER C2895      -5.174   4.771 -52.290  1.00  0.370          H  
ATOM  44879  HA  SER C2895      -3.204   2.700 -52.360  1.00  0.400          H  
ATOM  44880 1HB  SER C2895      -3.045   5.709 -51.924  1.00  0.540          H  
ATOM  44881 2HB  SER C2895      -1.680   4.682 -52.206  1.00  0.540          H  
ATOM  44882  HG  SER C2895      -2.645   5.818 -54.027  1.00  0.540          H  
ATOM  44883  N   VAL C2896      -2.187   2.616 -50.037  1.00  0.360          N  
ATOM  44884  CA  VAL C2896      -1.838   2.460 -48.635  1.00  0.360          C  
ATOM  44885  C   VAL C2896      -1.301   3.728 -47.985  1.00  0.360          C  
ATOM  44886  O   VAL C2896      -1.560   3.963 -46.814  1.00  0.350          O  
ATOM  44887  CB  VAL C2896      -0.865   1.289 -48.470  1.00  0.500          C  
ATOM  44888  CG1 VAL C2896       0.515   1.619 -49.070  1.00  0.500          C  
ATOM  44889  CG2 VAL C2896      -0.777   0.916 -46.966  1.00  0.500          C  
ATOM  44890  H   VAL C2896      -1.740   2.047 -50.750  1.00  0.430          H  
ATOM  44891  HA  VAL C2896      -2.742   2.196 -48.096  1.00  0.430          H  
ATOM  44892  HB  VAL C2896      -1.257   0.450 -49.037  1.00  0.600          H  
ATOM  44893 1HG1 VAL C2896       1.153   0.764 -48.990  1.00  0.600          H  
ATOM  44894 2HG1 VAL C2896       0.404   1.865 -50.124  1.00  0.600          H  
ATOM  44895 3HG1 VAL C2896       0.975   2.447 -48.557  1.00  0.600          H  
ATOM  44896 1HG2 VAL C2896      -0.129   0.067 -46.842  1.00  0.600          H  
ATOM  44897 2HG2 VAL C2896      -0.403   1.728 -46.391  1.00  0.600          H  
ATOM  44898 3HG2 VAL C2896      -1.755   0.671 -46.596  1.00  0.600          H  
ATOM  44899  N   TYR C2897      -0.592   4.581 -48.723  1.00  0.380          N  
ATOM  44900  CA  TYR C2897      -0.069   5.807 -48.101  1.00  0.370          C  
ATOM  44901  C   TYR C2897      -1.210   6.757 -47.691  1.00  0.360          C  
ATOM  44902  O   TYR C2897      -1.013   7.676 -46.896  1.00  0.340          O  
ATOM  44903  CB  TYR C2897       0.902   6.546 -49.023  1.00  0.520          C  
ATOM  44904  CG  TYR C2897       0.272   7.518 -49.955  1.00  0.520          C  
ATOM  44905  CD1 TYR C2897       0.230   8.856 -49.620  1.00  0.520          C  
ATOM  44906  CD2 TYR C2897      -0.284   7.094 -51.095  1.00  0.520          C  
ATOM  44907  CE1 TYR C2897      -0.361   9.756 -50.469  1.00  0.520          C  
ATOM  44908  CE2 TYR C2897      -0.891   7.981 -51.942  1.00  0.520          C  
ATOM  44909  CZ  TYR C2897      -0.926   9.305 -51.640  1.00  0.520          C  
ATOM  44910  OH  TYR C2897      -1.531  10.182 -52.504  1.00  0.520          O  
ATOM  44911  H   TYR C2897      -0.380   4.351 -49.700  1.00  0.460          H  
ATOM  44912  HA  TYR C2897       0.465   5.529 -47.193  1.00  0.440          H  
ATOM  44913 1HB  TYR C2897       1.636   7.078 -48.419  1.00  0.630          H  
ATOM  44914 2HB  TYR C2897       1.439   5.831 -49.616  1.00  0.630          H  
ATOM  44915  HD1 TYR C2897       0.678   9.192 -48.685  1.00  0.630          H  
ATOM  44916  HD2 TYR C2897      -0.250   6.053 -51.330  1.00  0.630          H  
ATOM  44917  HE1 TYR C2897      -0.386  10.814 -50.220  1.00  0.630          H  
ATOM  44918  HE2 TYR C2897      -1.345   7.629 -52.865  1.00  0.630          H  
ATOM  44919  HH  TYR C2897      -1.462  11.076 -52.157  1.00  0.630          H  
ATOM  44920  N   ALA C2898      -2.381   6.582 -48.312  1.00  0.360          N  
ATOM  44921  CA  ALA C2898      -3.548   7.425 -48.146  1.00  0.340          C  
ATOM  44922  C   ALA C2898      -4.778   6.580 -47.897  1.00  0.340          C  
ATOM  44923  O   ALA C2898      -5.822   6.796 -48.517  1.00  0.320          O  
ATOM  44924  CB  ALA C2898      -3.753   8.247 -49.407  1.00  0.480          C  
ATOM  44925  H   ALA C2898      -2.497   5.763 -48.906  1.00  0.430          H  
ATOM  44926  HA  ALA C2898      -3.394   8.063 -47.280  1.00  0.410          H  
ATOM  44927 1HB  ALA C2898      -4.609   8.884 -49.311  1.00  0.580          H  
ATOM  44928 2HB  ALA C2898      -2.889   8.849 -49.586  1.00  0.580          H  
ATOM  44929 3HB  ALA C2898      -3.901   7.572 -50.247  1.00  0.580          H  
ATOM  44930  N   TRP C2899      -4.663   5.656 -46.956  1.00  0.360          N  
ATOM  44931  CA  TRP C2899      -5.703   4.680 -46.663  1.00  0.360          C  
ATOM  44932  C   TRP C2899      -7.048   5.323 -46.292  1.00  0.380          C  
ATOM  44933  O   TRP C2899      -7.084   6.421 -45.734  1.00  0.400          O  
ATOM  44934  CB  TRP C2899      -5.159   3.738 -45.572  1.00  0.500          C  
ATOM  44935  CG  TRP C2899      -4.569   4.410 -44.302  1.00  0.500          C  
ATOM  44936  CD1 TRP C2899      -3.260   4.806 -44.078  1.00  0.500          C  
ATOM  44937  CD2 TRP C2899      -5.263   4.686 -43.078  1.00  0.500          C  
ATOM  44938  NE1 TRP C2899      -3.128   5.313 -42.799  1.00  0.500          N  
ATOM  44939  CE2 TRP C2899      -4.328   5.243 -42.176  1.00  0.500          C  
ATOM  44940  CE3 TRP C2899      -6.556   4.503 -42.664  1.00  0.500          C  
ATOM  44941  CZ2 TRP C2899      -4.678   5.604 -40.895  1.00  0.500          C  
ATOM  44942  CZ3 TRP C2899      -6.888   4.866 -41.392  1.00  0.500          C  
ATOM  44943  CH2 TRP C2899      -5.981   5.403 -40.520  1.00  0.500          C  
ATOM  44944  H   TRP C2899      -3.782   5.588 -46.459  1.00  0.430          H  
ATOM  44945  HA  TRP C2899      -5.854   4.079 -47.559  1.00  0.430          H  
ATOM  44946 1HB  TRP C2899      -5.952   3.067 -45.261  1.00  0.600          H  
ATOM  44947 2HB  TRP C2899      -4.363   3.124 -46.004  1.00  0.600          H  
ATOM  44948  HD1 TRP C2899      -2.438   4.723 -44.782  1.00  0.600          H  
ATOM  44949  HE1 TRP C2899      -2.253   5.667 -42.351  1.00  0.600          H  
ATOM  44950  HE3 TRP C2899      -7.303   4.072 -43.329  1.00  0.600          H  
ATOM  44951  HZ2 TRP C2899      -3.963   6.028 -40.200  1.00  0.600          H  
ATOM  44952  HZ3 TRP C2899      -7.895   4.701 -41.100  1.00  0.600          H  
ATOM  44953  HH2 TRP C2899      -6.297   5.672 -39.512  1.00  0.600          H  
ATOM  44954  N   ASN C2900      -8.167   4.662 -46.641  1.00  0.370          N  
ATOM  44955  CA  ASN C2900      -9.491   5.209 -46.337  1.00  0.380          C  
ATOM  44956  C   ASN C2900      -9.963   4.786 -44.974  1.00  0.360          C  
ATOM  44957  O   ASN C2900      -9.554   3.739 -44.476  1.00  0.330          O  
ATOM  44958  CB  ASN C2900     -10.544   4.796 -47.357  1.00  0.530          C  
ATOM  44959  CG  ASN C2900     -10.408   5.447 -48.688  1.00  0.530          C  
ATOM  44960  OD1 ASN C2900      -9.923   6.578 -48.804  1.00  0.530          O  
ATOM  44961  ND2 ASN C2900     -10.862   4.768 -49.716  1.00  0.530          N  
ATOM  44962  H   ASN C2900      -8.104   3.740 -47.085  1.00  0.440          H  
ATOM  44963  HA  ASN C2900      -9.421   6.298 -46.332  1.00  0.460          H  
ATOM  44964 1HB  ASN C2900     -10.479   3.715 -47.503  1.00  0.630          H  
ATOM  44965 2HB  ASN C2900     -11.536   5.008 -46.961  1.00  0.630          H  
ATOM  44966 1HD2 ASN C2900     -10.811   5.161 -50.636  1.00  0.630          H  
ATOM  44967 2HD2 ASN C2900     -11.267   3.863 -49.590  1.00  0.630          H  
ATOM  44968  N   ARG C2901     -10.882   5.557 -44.395  1.00  0.370          N  
ATOM  44969  CA  ARG C2901     -11.481   5.157 -43.132  1.00  0.360          C  
ATOM  44970  C   ARG C2901     -12.988   5.414 -43.122  1.00  0.350          C  
ATOM  44971  O   ARG C2901     -13.446   6.552 -43.250  1.00  0.340          O  
ATOM  44972  CB  ARG C2901     -10.782   5.873 -42.005  1.00  0.510          C  
ATOM  44973  CG  ARG C2901     -11.196   5.488 -40.624  1.00  0.510          C  
ATOM  44974  CD  ARG C2901     -10.239   6.058 -39.678  1.00  0.510          C  
ATOM  44975  NE  ARG C2901     -10.614   5.898 -38.337  1.00  0.510          N  
ATOM  44976  CZ  ARG C2901     -10.323   4.864 -37.532  1.00  0.510          C  
ATOM  44977  NH1 ARG C2901      -9.666   3.817 -37.956  1.00  0.510          N  
ATOM  44978  NH2 ARG C2901     -10.715   4.927 -36.289  1.00  0.510          N  
ATOM  44979  H   ARG C2901     -11.174   6.417 -44.841  1.00  0.440          H  
ATOM  44980  HA  ARG C2901     -11.323   4.088 -42.994  1.00  0.430          H  
ATOM  44981 1HB  ARG C2901      -9.719   5.689 -42.088  1.00  0.610          H  
ATOM  44982 2HB  ARG C2901     -10.934   6.946 -42.108  1.00  0.610          H  
ATOM  44983 1HG  ARG C2901     -12.192   5.872 -40.398  1.00  0.610          H  
ATOM  44984 2HG  ARG C2901     -11.186   4.398 -40.527  1.00  0.610          H  
ATOM  44985 1HD  ARG C2901      -9.287   5.601 -39.803  1.00  0.610          H  
ATOM  44986 2HD  ARG C2901     -10.144   7.122 -39.867  1.00  0.610          H  
ATOM  44987  HE  ARG C2901     -11.107   6.658 -37.937  1.00  0.610          H  
ATOM  44988 1HH1 ARG C2901      -9.371   3.727 -38.938  1.00  0.610          H  
ATOM  44989 2HH1 ARG C2901      -9.453   3.064 -37.329  1.00  0.610          H  
ATOM  44990 1HH2 ARG C2901     -11.214   5.748 -35.976  1.00  0.610          H  
ATOM  44991 2HH2 ARG C2901     -10.519   4.168 -35.640  1.00  0.610          H  
ATOM  44992  N   LYS C2902     -13.753   4.337 -42.962  1.00  0.350          N  
ATOM  44993  CA  LYS C2902     -15.213   4.388 -42.973  1.00  0.350          C  
ATOM  44994  C   LYS C2902     -15.867   4.082 -41.628  1.00  0.330          C  
ATOM  44995  O   LYS C2902     -15.591   3.065 -40.987  1.00  0.320          O  
ATOM  44996  CB  LYS C2902     -15.751   3.415 -44.026  1.00  0.490          C  
ATOM  44997  CG  LYS C2902     -17.277   3.370 -44.153  1.00  0.490          C  
ATOM  44998  CD  LYS C2902     -17.704   2.444 -45.287  1.00  0.490          C  
ATOM  44999  CE  LYS C2902     -19.216   2.229 -45.310  1.00  0.490          C  
ATOM  45000  NZ  LYS C2902     -19.982   3.452 -45.725  1.00  0.490          N  
ATOM  45001  H   LYS C2902     -13.278   3.431 -42.885  1.00  0.420          H  
ATOM  45002  HA  LYS C2902     -15.510   5.398 -43.256  1.00  0.420          H  
ATOM  45003 1HB  LYS C2902     -15.339   3.678 -45.000  1.00  0.590          H  
ATOM  45004 2HB  LYS C2902     -15.407   2.410 -43.790  1.00  0.590          H  
ATOM  45005 1HG  LYS C2902     -17.714   2.997 -43.221  1.00  0.590          H  
ATOM  45006 2HG  LYS C2902     -17.653   4.374 -44.334  1.00  0.590          H  
ATOM  45007 1HD  LYS C2902     -17.391   2.862 -46.246  1.00  0.590          H  
ATOM  45008 2HD  LYS C2902     -17.222   1.488 -45.158  1.00  0.590          H  
ATOM  45009 1HE  LYS C2902     -19.448   1.418 -46.002  1.00  0.590          H  
ATOM  45010 2HE  LYS C2902     -19.533   1.942 -44.309  1.00  0.590          H  
ATOM  45011 1HZ  LYS C2902     -20.978   3.242 -45.713  1.00  0.590          H  
ATOM  45012 2HZ  LYS C2902     -19.799   4.213 -45.090  1.00  0.590          H  
ATOM  45013 3HZ  LYS C2902     -19.712   3.718 -46.667  1.00  0.590          H  
ATOM  45014  N   ARG C2903     -16.769   4.963 -41.207  1.00  0.330          N  
ATOM  45015  CA  ARG C2903     -17.495   4.760 -39.954  1.00  0.310          C  
ATOM  45016  C   ARG C2903     -18.683   3.830 -40.164  1.00  0.320          C  
ATOM  45017  O   ARG C2903     -19.481   4.027 -41.086  1.00  0.330          O  
ATOM  45018  CB  ARG C2903     -17.981   6.091 -39.403  1.00  0.440          C  
ATOM  45019  CG  ARG C2903     -18.689   6.031 -38.049  1.00  0.440          C  
ATOM  45020  CD  ARG C2903     -19.012   7.395 -37.564  1.00  0.440          C  
ATOM  45021  NE  ARG C2903     -19.686   7.380 -36.270  1.00  0.440          N  
ATOM  45022  CZ  ARG C2903     -20.186   8.473 -35.643  1.00  0.440          C  
ATOM  45023  NH1 ARG C2903     -20.095   9.667 -36.200  1.00  0.440          N  
ATOM  45024  NH2 ARG C2903     -20.772   8.343 -34.462  1.00  0.440          N  
ATOM  45025  H   ARG C2903     -16.938   5.787 -41.769  1.00  0.400          H  
ATOM  45026  HA  ARG C2903     -16.831   4.294 -39.227  1.00  0.370          H  
ATOM  45027 1HB  ARG C2903     -17.142   6.773 -39.314  1.00  0.530          H  
ATOM  45028 2HB  ARG C2903     -18.681   6.533 -40.110  1.00  0.530          H  
ATOM  45029 1HG  ARG C2903     -19.624   5.476 -38.145  1.00  0.530          H  
ATOM  45030 2HG  ARG C2903     -18.052   5.537 -37.315  1.00  0.530          H  
ATOM  45031 1HD  ARG C2903     -18.086   7.964 -37.461  1.00  0.530          H  
ATOM  45032 2HD  ARG C2903     -19.665   7.880 -38.288  1.00  0.530          H  
ATOM  45033  HE  ARG C2903     -19.777   6.487 -35.799  1.00  0.530          H  
ATOM  45034 1HH1 ARG C2903     -19.650   9.777 -37.098  1.00  0.530          H  
ATOM  45035 2HH1 ARG C2903     -20.471  10.477 -35.726  1.00  0.530          H  
ATOM  45036 1HH2 ARG C2903     -20.840   7.432 -34.028  1.00  0.530          H  
ATOM  45037 2HH2 ARG C2903     -21.146   9.154 -33.989  1.00  0.530          H  
ATOM  45038  N   ILE C2904     -18.797   2.820 -39.304  1.00  0.330          N  
ATOM  45039  CA  ILE C2904     -19.880   1.849 -39.356  1.00  0.330          C  
ATOM  45040  C   ILE C2904     -20.728   1.979 -38.088  1.00  0.330          C  
ATOM  45041  O   ILE C2904     -20.201   1.950 -36.975  1.00  0.320          O  
ATOM  45042  CB  ILE C2904     -19.290   0.432 -39.532  1.00  0.460          C  
ATOM  45043  CG1 ILE C2904     -18.477   0.398 -40.880  1.00  0.460          C  
ATOM  45044  CG2 ILE C2904     -20.394  -0.636 -39.510  1.00  0.460          C  
ATOM  45045  CD1 ILE C2904     -17.629  -0.827 -41.103  1.00  0.460          C  
ATOM  45046  H   ILE C2904     -18.087   2.699 -38.573  1.00  0.400          H  
ATOM  45047  HA  ILE C2904     -20.512   2.069 -40.214  1.00  0.400          H  
ATOM  45048  HB  ILE C2904     -18.595   0.250 -38.731  1.00  0.550          H  
ATOM  45049 1HG1 ILE C2904     -19.180   0.489 -41.707  1.00  0.550          H  
ATOM  45050 2HG1 ILE C2904     -17.802   1.252 -40.907  1.00  0.550          H  
ATOM  45051 1HG2 ILE C2904     -19.971  -1.627 -39.618  1.00  0.550          H  
ATOM  45052 2HG2 ILE C2904     -20.925  -0.594 -38.573  1.00  0.550          H  
ATOM  45053 3HG2 ILE C2904     -21.092  -0.453 -40.323  1.00  0.550          H  
ATOM  45054 1HD1 ILE C2904     -17.123  -0.724 -42.058  1.00  0.550          H  
ATOM  45055 2HD1 ILE C2904     -16.891  -0.911 -40.305  1.00  0.550          H  
ATOM  45056 3HD1 ILE C2904     -18.244  -1.718 -41.124  1.00  0.550          H  
ATOM  45057  N   SER C2905     -22.034   2.179 -38.255  1.00  0.330          N  
ATOM  45058  CA  SER C2905     -22.916   2.375 -37.107  1.00  0.320          C  
ATOM  45059  C   SER C2905     -24.365   2.057 -37.438  1.00  0.330          C  
ATOM  45060  O   SER C2905     -24.775   2.151 -38.597  1.00  0.370          O  
ATOM  45061  CB  SER C2905     -22.830   3.791 -36.589  1.00  0.450          C  
ATOM  45062  OG  SER C2905     -23.590   3.925 -35.414  1.00  0.450          O  
ATOM  45063  H   SER C2905     -22.419   2.197 -39.189  1.00  0.400          H  
ATOM  45064  HA  SER C2905     -22.602   1.708 -36.311  1.00  0.380          H  
ATOM  45065 1HB  SER C2905     -21.791   4.054 -36.389  1.00  0.540          H  
ATOM  45066 2HB  SER C2905     -23.204   4.477 -37.347  1.00  0.540          H  
ATOM  45067  HG  SER C2905     -23.569   4.865 -35.196  1.00  0.540          H  
ATOM  45068  N   ASN C2906     -25.132   1.698 -36.407  1.00  0.330          N  
ATOM  45069  CA  ASN C2906     -26.571   1.431 -36.507  1.00  0.340          C  
ATOM  45070  C   ASN C2906     -26.902   0.373 -37.544  1.00  0.330          C  
ATOM  45071  O   ASN C2906     -27.717   0.592 -38.453  1.00  0.320          O  
ATOM  45072  CB  ASN C2906     -27.331   2.715 -36.776  1.00  0.470          C  
ATOM  45073  CG  ASN C2906     -27.237   3.685 -35.631  1.00  0.470          C  
ATOM  45074  OD1 ASN C2906     -27.365   3.282 -34.469  1.00  0.470          O  
ATOM  45075  ND2 ASN C2906     -27.023   4.942 -35.932  1.00  0.470          N  
ATOM  45076  H   ASN C2906     -24.683   1.652 -35.502  1.00  0.400          H  
ATOM  45077  HA  ASN C2906     -26.904   1.033 -35.545  1.00  0.410          H  
ATOM  45078 1HB  ASN C2906     -26.952   3.193 -37.679  1.00  0.570          H  
ATOM  45079 2HB  ASN C2906     -28.380   2.483 -36.948  1.00  0.570          H  
ATOM  45080 1HD2 ASN C2906     -26.959   5.628 -35.205  1.00  0.570          H  
ATOM  45081 2HD2 ASN C2906     -26.930   5.216 -36.889  1.00  0.570          H  
ATOM  45082  N   CYS C2907     -26.229  -0.763 -37.425  1.00  0.330          N  
ATOM  45083  CA  CYS C2907     -26.415  -1.848 -38.376  1.00  0.330          C  
ATOM  45084  C   CYS C2907     -26.127  -3.223 -37.779  1.00  0.320          C  
ATOM  45085  O   CYS C2907     -25.599  -3.333 -36.666  1.00  0.320          O  
ATOM  45086  CB  CYS C2907     -25.542  -1.610 -39.596  1.00  0.460          C  
ATOM  45087  SG  CYS C2907     -23.723  -1.649 -39.304  1.00  0.460          S  
ATOM  45088  H   CYS C2907     -25.628  -0.865 -36.604  1.00  0.400          H  
ATOM  45089  HA  CYS C2907     -27.447  -1.841 -38.707  1.00  0.400          H  
ATOM  45090 1HB  CYS C2907     -25.795  -2.336 -40.324  1.00  0.550          H  
ATOM  45091 2HB  CYS C2907     -25.790  -0.634 -40.021  1.00  0.550          H  
ATOM  45092  N   VAL C2908     -26.519  -4.265 -38.512  1.00  0.320          N  
ATOM  45093  CA  VAL C2908     -26.263  -5.631 -38.108  1.00  0.320          C  
ATOM  45094  C   VAL C2908     -25.085  -6.229 -38.857  1.00  0.320          C  
ATOM  45095  O   VAL C2908     -25.058  -6.292 -40.094  1.00  0.310          O  
ATOM  45096  CB  VAL C2908     -27.512  -6.512 -38.320  1.00  0.450          C  
ATOM  45097  CG1 VAL C2908     -27.215  -7.970 -37.929  1.00  0.450          C  
ATOM  45098  CG2 VAL C2908     -28.652  -5.952 -37.477  1.00  0.450          C  
ATOM  45099  H   VAL C2908     -27.045  -4.096 -39.366  1.00  0.380          H  
ATOM  45100  HA  VAL C2908     -26.043  -5.619 -37.052  1.00  0.380          H  
ATOM  45101  HB  VAL C2908     -27.793  -6.497 -39.373  1.00  0.540          H  
ATOM  45102 1HG1 VAL C2908     -28.108  -8.568 -38.086  1.00  0.540          H  
ATOM  45103 2HG1 VAL C2908     -26.412  -8.374 -38.523  1.00  0.540          H  
ATOM  45104 3HG1 VAL C2908     -26.934  -7.999 -36.879  1.00  0.540          H  
ATOM  45105 1HG2 VAL C2908     -29.549  -6.550 -37.616  1.00  0.540          H  
ATOM  45106 2HG2 VAL C2908     -28.366  -5.961 -36.424  1.00  0.540          H  
ATOM  45107 3HG2 VAL C2908     -28.849  -4.943 -37.789  1.00  0.540          H  
ATOM  45108  N   ALA C2909     -24.101  -6.697 -38.107  1.00  0.340          N  
ATOM  45109  CA  ALA C2909     -22.879  -7.241 -38.673  1.00  0.350          C  
ATOM  45110  C   ALA C2909     -23.056  -8.690 -39.069  1.00  0.340          C  
ATOM  45111  O   ALA C2909     -22.350  -9.591 -38.605  1.00  0.370          O  
ATOM  45112  CB  ALA C2909     -21.748  -7.110 -37.680  1.00  0.490          C  
ATOM  45113  H   ALA C2909     -24.227  -6.653 -37.100  1.00  0.410          H  
ATOM  45114  HA  ALA C2909     -22.637  -6.672 -39.569  1.00  0.420          H  
ATOM  45115 1HB  ALA C2909     -20.831  -7.496 -38.122  1.00  0.580          H  
ATOM  45116 2HB  ALA C2909     -21.619  -6.064 -37.430  1.00  0.580          H  
ATOM  45117 3HB  ALA C2909     -21.984  -7.672 -36.778  1.00  0.580          H  
ATOM  45118  N   ASP C2910     -23.980  -8.934 -39.972  1.00  0.320          N  
ATOM  45119  CA  ASP C2910     -24.226 -10.297 -40.375  1.00  0.320          C  
ATOM  45120  C   ASP C2910     -23.272 -10.672 -41.479  1.00  0.310          C  
ATOM  45121  O   ASP C2910     -23.595 -10.629 -42.671  1.00  0.270          O  
ATOM  45122  CB  ASP C2910     -25.664 -10.528 -40.810  1.00  0.450          C  
ATOM  45123  CG  ASP C2910     -25.933 -11.994 -41.069  1.00  0.450          C  
ATOM  45124  OD1 ASP C2910     -24.970 -12.768 -41.155  1.00  0.450          O  
ATOM  45125  OD2 ASP C2910     -27.081 -12.356 -41.164  1.00  0.450          O  
ATOM  45126  H   ASP C2910     -24.505  -8.140 -40.343  1.00  0.380          H  
ATOM  45127  HA  ASP C2910     -24.032 -10.953 -39.526  1.00  0.380          H  
ATOM  45128 1HB  ASP C2910     -26.349 -10.170 -40.049  1.00  0.540          H  
ATOM  45129 2HB  ASP C2910     -25.862  -9.981 -41.718  1.00  0.540          H  
ATOM  45130  N   TYR C2911     -22.092 -11.101 -41.072  1.00  0.340          N  
ATOM  45131  CA  TYR C2911     -21.032 -11.390 -42.014  1.00  0.340          C  
ATOM  45132  C   TYR C2911     -21.249 -12.714 -42.723  1.00  0.320          C  
ATOM  45133  O   TYR C2911     -20.427 -13.116 -43.548  1.00  0.320          O  
ATOM  45134  CB  TYR C2911     -19.661 -11.356 -41.330  1.00  0.480          C  
ATOM  45135  CG  TYR C2911     -19.451 -12.372 -40.231  1.00  0.480          C  
ATOM  45136  CD1 TYR C2911     -19.029 -13.660 -40.551  1.00  0.480          C  
ATOM  45137  CD2 TYR C2911     -19.661 -12.022 -38.902  1.00  0.480          C  
ATOM  45138  CE1 TYR C2911     -18.820 -14.586 -39.558  1.00  0.480          C  
ATOM  45139  CE2 TYR C2911     -19.447 -12.957 -37.910  1.00  0.480          C  
ATOM  45140  CZ  TYR C2911     -19.027 -14.234 -38.235  1.00  0.480          C  
ATOM  45141  OH  TYR C2911     -18.806 -15.167 -37.254  1.00  0.480          O  
ATOM  45142  H   TYR C2911     -21.925 -11.119 -40.062  1.00  0.410          H  
ATOM  45143  HA  TYR C2911     -21.038 -10.619 -42.781  1.00  0.410          H  
ATOM  45144 1HB  TYR C2911     -18.889 -11.507 -42.077  1.00  0.570          H  
ATOM  45145 2HB  TYR C2911     -19.505 -10.367 -40.903  1.00  0.570          H  
ATOM  45146  HD1 TYR C2911     -18.858 -13.940 -41.592  1.00  0.570          H  
ATOM  45147  HD2 TYR C2911     -19.992 -11.014 -38.641  1.00  0.570          H  
ATOM  45148  HE1 TYR C2911     -18.488 -15.593 -39.814  1.00  0.570          H  
ATOM  45149  HE2 TYR C2911     -19.613 -12.687 -36.870  1.00  0.570          H  
ATOM  45150  HH  TYR C2911     -18.942 -14.766 -36.397  1.00  0.570          H  
ATOM  45151  N   SER C2912     -22.376 -13.405 -42.463  1.00  0.320          N  
ATOM  45152  CA  SER C2912     -22.620 -14.649 -43.171  1.00  0.290          C  
ATOM  45153  C   SER C2912     -22.878 -14.334 -44.642  1.00  0.330          C  
ATOM  45154  O   SER C2912     -22.730 -15.195 -45.510  1.00  0.340          O  
ATOM  45155  CB  SER C2912     -23.796 -15.426 -42.601  1.00  0.420          C  
ATOM  45156  OG  SER C2912     -25.009 -14.807 -42.893  1.00  0.420          O  
ATOM  45157  H   SER C2912     -23.089 -13.067 -41.796  1.00  0.380          H  
ATOM  45158  HA  SER C2912     -21.727 -15.257 -43.093  1.00  0.350          H  
ATOM  45159 1HB  SER C2912     -23.796 -16.430 -43.012  1.00  0.500          H  
ATOM  45160 2HB  SER C2912     -23.684 -15.514 -41.523  1.00  0.500          H  
ATOM  45161  HG  SER C2912     -25.122 -14.105 -42.222  1.00  0.500          H  
ATOM  45162  N   VAL C2913     -23.192 -13.059 -44.931  1.00  0.330          N  
ATOM  45163  CA  VAL C2913     -23.439 -12.543 -46.272  1.00  0.370          C  
ATOM  45164  C   VAL C2913     -22.196 -12.698 -47.150  1.00  0.360          C  
ATOM  45165  O   VAL C2913     -22.277 -12.649 -48.375  1.00  0.340          O  
ATOM  45166  CB  VAL C2913     -23.868 -11.049 -46.191  1.00  0.500          C  
ATOM  45167  CG1 VAL C2913     -22.677 -10.142 -45.836  1.00  0.500          C  
ATOM  45168  CG2 VAL C2913     -24.489 -10.601 -47.511  1.00  0.500          C  
ATOM  45169  H   VAL C2913     -23.280 -12.401 -44.148  1.00  0.400          H  
ATOM  45170  HA  VAL C2913     -24.253 -13.116 -46.715  1.00  0.440          H  
ATOM  45171  HB  VAL C2913     -24.599 -10.948 -45.384  1.00  0.600          H  
ATOM  45172 1HG1 VAL C2913     -23.037  -9.127 -45.759  1.00  0.600          H  
ATOM  45173 2HG1 VAL C2913     -22.251 -10.444 -44.885  1.00  0.600          H  
ATOM  45174 3HG1 VAL C2913     -21.914 -10.188 -46.607  1.00  0.600          H  
ATOM  45175 1HG2 VAL C2913     -24.808  -9.565 -47.424  1.00  0.600          H  
ATOM  45176 2HG2 VAL C2913     -23.764 -10.684 -48.318  1.00  0.600          H  
ATOM  45177 3HG2 VAL C2913     -25.350 -11.228 -47.737  1.00  0.600          H  
ATOM  45178  N   LEU C2914     -21.030 -12.810 -46.517  1.00  0.380          N  
ATOM  45179  CA  LEU C2914     -19.791 -12.954 -47.229  1.00  0.390          C  
ATOM  45180  C   LEU C2914     -19.491 -14.420 -47.587  1.00  0.410          C  
ATOM  45181  O   LEU C2914     -18.698 -14.688 -48.490  1.00  0.460          O  
ATOM  45182  CB  LEU C2914     -18.667 -12.361 -46.360  1.00  0.540          C  
ATOM  45183  CG  LEU C2914     -18.769 -10.812 -46.022  1.00  0.540          C  
ATOM  45184  CD1 LEU C2914     -17.685 -10.458 -45.048  1.00  0.540          C  
ATOM  45185  CD2 LEU C2914     -18.613  -9.956 -47.295  1.00  0.540          C  
ATOM  45186  H   LEU C2914     -21.005 -12.846 -45.496  1.00  0.460          H  
ATOM  45187  HA  LEU C2914     -19.865 -12.397 -48.157  1.00  0.470          H  
ATOM  45188 1HB  LEU C2914     -18.659 -12.901 -45.413  1.00  0.650          H  
ATOM  45189 2HB  LEU C2914     -17.719 -12.530 -46.850  1.00  0.650          H  
ATOM  45190  HG  LEU C2914     -19.730 -10.606 -45.550  1.00  0.650          H  
ATOM  45191 1HD1 LEU C2914     -17.739  -9.411 -44.792  1.00  0.650          H  
ATOM  45192 2HD1 LEU C2914     -17.798 -11.056 -44.148  1.00  0.650          H  
ATOM  45193 3HD1 LEU C2914     -16.746 -10.661 -45.500  1.00  0.650          H  
ATOM  45194 1HD2 LEU C2914     -18.672  -8.904 -47.032  1.00  0.650          H  
ATOM  45195 2HD2 LEU C2914     -17.644 -10.155 -47.755  1.00  0.650          H  
ATOM  45196 3HD2 LEU C2914     -19.403 -10.188 -48.005  1.00  0.650          H  
ATOM  45197  N   TYR C2915     -20.146 -15.417 -46.963  1.00  0.370          N  
ATOM  45198  CA  TYR C2915     -19.754 -16.798 -47.275  1.00  0.400          C  
ATOM  45199  C   TYR C2915     -19.948 -17.119 -48.747  1.00  0.480          C  
ATOM  45200  O   TYR C2915     -19.159 -17.851 -49.342  1.00  0.540          O  
ATOM  45201  CB  TYR C2915     -20.550 -17.850 -46.482  1.00  0.550          C  
ATOM  45202  CG  TYR C2915     -20.199 -18.057 -45.012  1.00  0.550          C  
ATOM  45203  CD1 TYR C2915     -21.146 -17.776 -44.069  1.00  0.550          C  
ATOM  45204  CD2 TYR C2915     -18.958 -18.557 -44.612  1.00  0.550          C  
ATOM  45205  CE1 TYR C2915     -20.891 -17.967 -42.732  1.00  0.550          C  
ATOM  45206  CE2 TYR C2915     -18.704 -18.755 -43.255  1.00  0.550          C  
ATOM  45207  CZ  TYR C2915     -19.676 -18.452 -42.325  1.00  0.550          C  
ATOM  45208  OH  TYR C2915     -19.462 -18.636 -40.979  1.00  0.550          O  
ATOM  45209  H   TYR C2915     -20.884 -15.254 -46.274  1.00  0.440          H  
ATOM  45210  HA  TYR C2915     -18.694 -16.914 -47.051  1.00  0.480          H  
ATOM  45211 1HB  TYR C2915     -21.610 -17.596 -46.537  1.00  0.660          H  
ATOM  45212 2HB  TYR C2915     -20.437 -18.809 -46.977  1.00  0.660          H  
ATOM  45213  HD1 TYR C2915     -22.115 -17.403 -44.385  1.00  0.660          H  
ATOM  45214  HD2 TYR C2915     -18.199 -18.795 -45.350  1.00  0.660          H  
ATOM  45215  HE1 TYR C2915     -21.658 -17.741 -41.996  1.00  0.660          H  
ATOM  45216  HE2 TYR C2915     -17.749 -19.146 -42.918  1.00  0.660          H  
ATOM  45217  HH  TYR C2915     -18.607 -19.104 -40.825  1.00  0.660          H  
ATOM  45218  N   ASN C2916     -21.025 -16.608 -49.340  1.00  0.540          N  
ATOM  45219  CA  ASN C2916     -21.341 -16.897 -50.725  1.00  0.660          C  
ATOM  45220  C   ASN C2916     -20.878 -15.848 -51.708  1.00  0.620          C  
ATOM  45221  O   ASN C2916     -21.302 -15.876 -52.865  1.00  0.680          O  
ATOM  45222  CB  ASN C2916     -22.838 -17.127 -50.860  1.00  0.880          C  
ATOM  45223  CG  ASN C2916     -23.604 -15.958 -50.504  1.00  0.880          C  
ATOM  45224  OD1 ASN C2916     -23.123 -15.155 -49.701  1.00  0.880          O  
ATOM  45225  ND2 ASN C2916     -24.781 -15.807 -51.063  1.00  0.880          N  
ATOM  45226  H   ASN C2916     -21.651 -15.991 -48.824  1.00  0.650          H  
ATOM  45227  HA  ASN C2916     -20.822 -17.808 -51.016  1.00  0.790          H  
ATOM  45228 1HB  ASN C2916     -23.079 -17.400 -51.886  1.00  1.050          H  
ATOM  45229 2HB  ASN C2916     -23.155 -17.938 -50.209  1.00  1.050          H  
ATOM  45230 1HD2 ASN C2916     -25.336 -15.005 -50.844  1.00  1.050          H  
ATOM  45231 2HD2 ASN C2916     -25.114 -16.477 -51.724  1.00  1.050          H  
ATOM  45232  N   SER C2917     -20.026 -14.921 -51.277  1.00  0.600          N  
ATOM  45233  CA  SER C2917     -19.546 -13.902 -52.198  1.00  0.700          C  
ATOM  45234  C   SER C2917     -18.055 -13.595 -52.071  1.00  0.680          C  
ATOM  45235  O   SER C2917     -17.430 -13.137 -53.030  1.00  0.860          O  
ATOM  45236  CB  SER C2917     -20.336 -12.633 -51.972  1.00  0.940          C  
ATOM  45237  OG  SER C2917     -20.089 -12.122 -50.694  1.00  0.940          O  
ATOM  45238  H   SER C2917     -19.700 -14.932 -50.313  1.00  0.720          H  
ATOM  45239  HA  SER C2917     -19.726 -14.250 -53.214  1.00  0.840          H  
ATOM  45240 1HB  SER C2917     -20.077 -11.891 -52.725  1.00  1.130          H  
ATOM  45241 2HB  SER C2917     -21.398 -12.856 -52.075  1.00  1.130          H  
ATOM  45242  HG  SER C2917     -20.819 -11.521 -50.507  1.00  1.130          H  
ATOM  45243  N   ALA C2918     -17.465 -13.859 -50.909  1.00  0.560          N  
ATOM  45244  CA  ALA C2918     -16.080 -13.510 -50.674  1.00  0.580          C  
ATOM  45245  C   ALA C2918     -15.194 -14.726 -50.502  1.00  0.540          C  
ATOM  45246  O   ALA C2918     -15.610 -15.769 -50.002  1.00  0.620          O  
ATOM  45247  CB  ALA C2918     -15.971 -12.642 -49.432  1.00  0.800          C  
ATOM  45248  H   ALA C2918     -17.994 -14.237 -50.129  1.00  0.670          H  
ATOM  45249  HA  ALA C2918     -15.719 -12.950 -51.535  1.00  0.700          H  
ATOM  45250 1HB  ALA C2918     -14.939 -12.371 -49.284  1.00  0.960          H  
ATOM  45251 2HB  ALA C2918     -16.576 -11.747 -49.554  1.00  0.960          H  
ATOM  45252 3HB  ALA C2918     -16.325 -13.208 -48.576  1.00  0.960          H  
ATOM  45253  N   SER C2919     -13.941 -14.569 -50.893  1.00  0.530          N  
ATOM  45254  CA  SER C2919     -12.925 -15.570 -50.637  1.00  0.580          C  
ATOM  45255  C   SER C2919     -11.751 -14.846 -50.021  1.00  0.560          C  
ATOM  45256  O   SER C2919     -10.930 -14.275 -50.731  1.00  0.890          O  
ATOM  45257  CB  SER C2919     -12.496 -16.261 -51.922  1.00  0.790          C  
ATOM  45258  OG  SER C2919     -13.558 -16.986 -52.499  1.00  0.790          O  
ATOM  45259  H   SER C2919     -13.672 -13.707 -51.345  1.00  0.640          H  
ATOM  45260  HA  SER C2919     -13.301 -16.306 -49.925  1.00  0.700          H  
ATOM  45261 1HB  SER C2919     -12.128 -15.522 -52.633  1.00  0.950          H  
ATOM  45262 2HB  SER C2919     -11.670 -16.938 -51.701  1.00  0.950          H  
ATOM  45263  HG  SER C2919     -14.149 -16.325 -52.879  1.00  0.950          H  
ATOM  45264  N   PHE C2920     -11.665 -14.844 -48.703  1.00  0.400          N  
ATOM  45265  CA  PHE C2920     -10.594 -14.086 -48.079  1.00  0.380          C  
ATOM  45266  C   PHE C2920      -9.369 -14.969 -47.972  1.00  0.370          C  
ATOM  45267  O   PHE C2920      -9.486 -16.167 -47.693  1.00  0.390          O  
ATOM  45268  CB  PHE C2920     -11.028 -13.529 -46.727  1.00  0.540          C  
ATOM  45269  CG  PHE C2920     -12.133 -12.436 -46.807  1.00  0.540          C  
ATOM  45270  CD1 PHE C2920     -12.284 -11.547 -47.904  1.00  0.540          C  
ATOM  45271  CD2 PHE C2920     -13.027 -12.306 -45.760  1.00  0.540          C  
ATOM  45272  CE1 PHE C2920     -13.284 -10.595 -47.913  1.00  0.540          C  
ATOM  45273  CE2 PHE C2920     -14.019 -11.355 -45.783  1.00  0.540          C  
ATOM  45274  CZ  PHE C2920     -14.149 -10.502 -46.858  1.00  0.540          C  
ATOM  45275  H   PHE C2920     -12.352 -15.337 -48.150  1.00  0.480          H  
ATOM  45276  HA  PHE C2920     -10.327 -13.269 -48.717  1.00  0.460          H  
ATOM  45277 1HB  PHE C2920     -11.389 -14.335 -46.099  1.00  0.650          H  
ATOM  45278 2HB  PHE C2920     -10.156 -13.092 -46.226  1.00  0.650          H  
ATOM  45279  HD1 PHE C2920     -11.625 -11.593 -48.752  1.00  0.650          H  
ATOM  45280  HD2 PHE C2920     -12.937 -12.970 -44.897  1.00  0.650          H  
ATOM  45281  HE1 PHE C2920     -13.383  -9.919 -48.766  1.00  0.650          H  
ATOM  45282  HE2 PHE C2920     -14.698 -11.277 -44.939  1.00  0.650          H  
ATOM  45283  HZ  PHE C2920     -14.937  -9.755 -46.864  1.00  0.650          H  
ATOM  45284  N   SER C2921      -8.193 -14.380 -48.189  1.00  0.380          N  
ATOM  45285  CA  SER C2921      -6.943 -15.124 -48.139  1.00  0.390          C  
ATOM  45286  C   SER C2921      -6.418 -15.140 -46.721  1.00  0.390          C  
ATOM  45287  O   SER C2921      -5.808 -16.104 -46.256  1.00  0.410          O  
ATOM  45288  CB  SER C2921      -5.900 -14.445 -49.017  1.00  0.540          C  
ATOM  45289  OG  SER C2921      -6.308 -14.380 -50.365  1.00  0.540          O  
ATOM  45290  H   SER C2921      -8.150 -13.379 -48.375  1.00  0.460          H  
ATOM  45291  HA  SER C2921      -7.115 -16.138 -48.470  1.00  0.470          H  
ATOM  45292 1HB  SER C2921      -5.714 -13.440 -48.641  1.00  0.650          H  
ATOM  45293 2HB  SER C2921      -4.963 -14.996 -48.953  1.00  0.650          H  
ATOM  45294  HG  SER C2921      -6.285 -15.301 -50.713  1.00  0.650          H  
ATOM  45295  N   THR C2922      -6.680 -14.039 -46.035  1.00  0.420          N  
ATOM  45296  CA  THR C2922      -6.244 -13.786 -44.676  1.00  0.430          C  
ATOM  45297  C   THR C2922      -7.382 -13.328 -43.791  1.00  0.430          C  
ATOM  45298  O   THR C2922      -8.186 -12.467 -44.176  1.00  0.410          O  
ATOM  45299  CB  THR C2922      -5.147 -12.697 -44.666  1.00  0.600          C  
ATOM  45300  OG1 THR C2922      -4.016 -13.151 -45.412  1.00  0.600          O  
ATOM  45301  CG2 THR C2922      -4.714 -12.293 -43.249  1.00  0.600          C  
ATOM  45302  H   THR C2922      -7.180 -13.297 -46.521  1.00  0.500          H  
ATOM  45303  HA  THR C2922      -5.839 -14.709 -44.262  1.00  0.520          H  
ATOM  45304  HB  THR C2922      -5.545 -11.840 -45.145  1.00  0.720          H  
ATOM  45305  HG1 THR C2922      -4.277 -13.269 -46.326  1.00  0.720          H  
ATOM  45306 1HG2 THR C2922      -3.955 -11.513 -43.322  1.00  0.720          H  
ATOM  45307 2HG2 THR C2922      -5.562 -11.904 -42.683  1.00  0.720          H  
ATOM  45308 3HG2 THR C2922      -4.298 -13.157 -42.734  1.00  0.720          H  
ATOM  45309  N   PHE C2923      -7.441 -13.891 -42.590  1.00  0.450          N  
ATOM  45310  CA  PHE C2923      -8.368 -13.417 -41.587  1.00  0.440          C  
ATOM  45311  C   PHE C2923      -7.913 -13.755 -40.192  1.00  0.460          C  
ATOM  45312  O   PHE C2923      -7.726 -14.923 -39.844  1.00  0.520          O  
ATOM  45313  CB  PHE C2923      -9.793 -13.909 -41.772  1.00  0.620          C  
ATOM  45314  CG  PHE C2923     -10.699 -13.340 -40.689  1.00  0.620          C  
ATOM  45315  CD1 PHE C2923     -10.885 -11.985 -40.592  1.00  0.620          C  
ATOM  45316  CD2 PHE C2923     -11.358 -14.147 -39.784  1.00  0.620          C  
ATOM  45317  CE1 PHE C2923     -11.690 -11.429 -39.647  1.00  0.620          C  
ATOM  45318  CE2 PHE C2923     -12.174 -13.583 -38.830  1.00  0.620          C  
ATOM  45319  CZ  PHE C2923     -12.338 -12.226 -38.769  1.00  0.620          C  
ATOM  45320  H   PHE C2923      -6.774 -14.608 -42.342  1.00  0.540          H  
ATOM  45321  HA  PHE C2923      -8.398 -12.344 -41.669  1.00  0.530          H  
ATOM  45322 1HB  PHE C2923     -10.173 -13.596 -42.747  1.00  0.740          H  
ATOM  45323 2HB  PHE C2923      -9.826 -14.982 -41.716  1.00  0.740          H  
ATOM  45324  HD1 PHE C2923     -10.360 -11.352 -41.283  1.00  0.740          H  
ATOM  45325  HD2 PHE C2923     -11.230 -15.231 -39.829  1.00  0.740          H  
ATOM  45326  HE1 PHE C2923     -11.813 -10.349 -39.600  1.00  0.740          H  
ATOM  45327  HE2 PHE C2923     -12.691 -14.205 -38.134  1.00  0.740          H  
ATOM  45328  HZ  PHE C2923     -12.985 -11.787 -38.015  1.00  0.740          H  
ATOM  45329  N   LYS C2924      -7.743 -12.719 -39.389  1.00  0.400          N  
ATOM  45330  CA  LYS C2924      -7.345 -12.893 -38.005  1.00  0.380          C  
ATOM  45331  C   LYS C2924      -7.935 -11.857 -37.077  1.00  0.360          C  
ATOM  45332  O   LYS C2924      -7.911 -10.661 -37.369  1.00  0.360          O  
ATOM  45333  CB  LYS C2924      -5.816 -12.842 -37.865  1.00  0.540          C  
ATOM  45334  CG  LYS C2924      -5.319 -13.041 -36.421  1.00  0.540          C  
ATOM  45335  CD  LYS C2924      -3.811 -13.153 -36.325  1.00  0.540          C  
ATOM  45336  CE  LYS C2924      -3.361 -13.214 -34.856  1.00  0.540          C  
ATOM  45337  NZ  LYS C2924      -3.707 -14.514 -34.201  1.00  0.540          N  
ATOM  45338  H   LYS C2924      -7.871 -11.782 -39.786  1.00  0.480          H  
ATOM  45339  HA  LYS C2924      -7.698 -13.870 -37.672  1.00  0.460          H  
ATOM  45340 1HB  LYS C2924      -5.367 -13.612 -38.494  1.00  0.650          H  
ATOM  45341 2HB  LYS C2924      -5.452 -11.874 -38.214  1.00  0.650          H  
ATOM  45342 1HG  LYS C2924      -5.612 -12.179 -35.817  1.00  0.650          H  
ATOM  45343 2HG  LYS C2924      -5.781 -13.927 -35.999  1.00  0.650          H  
ATOM  45344 1HD  LYS C2924      -3.477 -14.053 -36.841  1.00  0.650          H  
ATOM  45345 2HD  LYS C2924      -3.351 -12.290 -36.801  1.00  0.650          H  
ATOM  45346 1HE  LYS C2924      -2.285 -13.065 -34.807  1.00  0.650          H  
ATOM  45347 2HE  LYS C2924      -3.855 -12.409 -34.308  1.00  0.650          H  
ATOM  45348 1HZ  LYS C2924      -3.395 -14.495 -33.241  1.00  0.650          H  
ATOM  45349 2HZ  LYS C2924      -4.703 -14.670 -34.222  1.00  0.650          H  
ATOM  45350 3HZ  LYS C2924      -3.245 -15.265 -34.688  1.00  0.650          H  
ATOM  45351  N   CYS C2925      -8.422 -12.303 -35.928  1.00  0.340          N  
ATOM  45352  CA  CYS C2925      -8.843 -11.359 -34.903  1.00  0.320          C  
ATOM  45353  C   CYS C2925      -7.812 -11.301 -33.797  1.00  0.320          C  
ATOM  45354  O   CYS C2925      -7.168 -12.302 -33.475  1.00  0.320          O  
ATOM  45355  CB  CYS C2925     -10.212 -11.696 -34.332  1.00  0.460          C  
ATOM  45356  SG  CYS C2925     -11.567 -11.480 -35.490  1.00  0.460          S  
ATOM  45357  H   CYS C2925      -8.450 -13.295 -35.739  1.00  0.410          H  
ATOM  45358  HA  CYS C2925      -8.909 -10.376 -35.344  1.00  0.380          H  
ATOM  45359 1HB  CYS C2925     -10.219 -12.720 -33.988  1.00  0.550          H  
ATOM  45360 2HB  CYS C2925     -10.405 -11.063 -33.468  1.00  0.550          H  
ATOM  45361  N   TYR C2926      -7.679 -10.121 -33.219  1.00  0.310          N  
ATOM  45362  CA  TYR C2926      -6.728  -9.875 -32.158  1.00  0.300          C  
ATOM  45363  C   TYR C2926      -7.436  -9.635 -30.827  1.00  0.280          C  
ATOM  45364  O   TYR C2926      -6.995 -10.115 -29.782  1.00  0.280          O  
ATOM  45365  CB  TYR C2926      -5.878  -8.670 -32.583  1.00  0.420          C  
ATOM  45366  CG  TYR C2926      -5.089  -8.927 -33.885  1.00  0.420          C  
ATOM  45367  CD1 TYR C2926      -5.716  -8.769 -35.113  1.00  0.420          C  
ATOM  45368  CD2 TYR C2926      -3.754  -9.292 -33.853  1.00  0.420          C  
ATOM  45369  CE1 TYR C2926      -5.040  -8.986 -36.276  1.00  0.420          C  
ATOM  45370  CE2 TYR C2926      -3.070  -9.501 -35.041  1.00  0.420          C  
ATOM  45371  CZ  TYR C2926      -3.717  -9.346 -36.248  1.00  0.420          C  
ATOM  45372  OH  TYR C2926      -3.047  -9.549 -37.434  1.00  0.420          O  
ATOM  45373  H   TYR C2926      -8.251  -9.345 -33.557  1.00  0.370          H  
ATOM  45374  HA  TYR C2926      -6.089 -10.750 -32.048  1.00  0.360          H  
ATOM  45375 1HB  TYR C2926      -6.527  -7.801 -32.737  1.00  0.510          H  
ATOM  45376 2HB  TYR C2926      -5.173  -8.415 -31.793  1.00  0.510          H  
ATOM  45377  HD1 TYR C2926      -6.765  -8.483 -35.156  1.00  0.510          H  
ATOM  45378  HD2 TYR C2926      -3.243  -9.415 -32.898  1.00  0.510          H  
ATOM  45379  HE1 TYR C2926      -5.552  -8.876 -37.217  1.00  0.510          H  
ATOM  45380  HE2 TYR C2926      -2.018  -9.789 -35.020  1.00  0.510          H  
ATOM  45381  HH  TYR C2926      -3.653  -9.412 -38.170  1.00  0.510          H  
ATOM  45382  N   GLY C2927      -8.549  -8.893 -30.868  1.00  0.260          N  
ATOM  45383  CA  GLY C2927      -9.266  -8.560 -29.632  1.00  0.250          C  
ATOM  45384  C   GLY C2927     -10.281  -9.604 -29.164  1.00  0.360          C  
ATOM  45385  O   GLY C2927     -10.624  -9.650 -27.974  1.00  0.630          O  
ATOM  45386  H   GLY C2927      -8.869  -8.542 -31.776  1.00  0.310          H  
ATOM  45387 1HA  GLY C2927      -8.540  -8.377 -28.840  1.00  0.300          H  
ATOM  45388 2HA  GLY C2927      -9.798  -7.630 -29.782  1.00  0.300          H  
ATOM  45389  N   VAL C2928     -10.828 -10.367 -30.110  1.00  0.230          N  
ATOM  45390  CA  VAL C2928     -11.864 -11.355 -29.841  1.00  0.310          C  
ATOM  45391  C   VAL C2928     -11.543 -12.645 -30.545  1.00  0.340          C  
ATOM  45392  O   VAL C2928     -10.820 -12.644 -31.538  1.00  0.370          O  
ATOM  45393  CB  VAL C2928     -13.237 -10.861 -30.365  1.00  0.400          C  
ATOM  45394  CG1 VAL C2928     -13.632  -9.587 -29.690  1.00  0.400          C  
ATOM  45395  CG2 VAL C2928     -13.183 -10.635 -31.889  1.00  0.400          C  
ATOM  45396  H   VAL C2928     -10.500 -10.272 -31.059  1.00  0.280          H  
ATOM  45397  HA  VAL C2928     -11.920 -11.545 -28.767  1.00  0.370          H  
ATOM  45398  HB  VAL C2928     -13.996 -11.615 -30.128  1.00  0.480          H  
ATOM  45399 1HG1 VAL C2928     -14.607  -9.280 -30.062  1.00  0.480          H  
ATOM  45400 2HG1 VAL C2928     -13.680  -9.749 -28.629  1.00  0.480          H  
ATOM  45401 3HG1 VAL C2928     -12.907  -8.811 -29.901  1.00  0.480          H  
ATOM  45402 1HG2 VAL C2928     -14.146 -10.300 -32.211  1.00  0.480          H  
ATOM  45403 2HG2 VAL C2928     -12.439  -9.879 -32.130  1.00  0.480          H  
ATOM  45404 3HG2 VAL C2928     -12.936 -11.561 -32.414  1.00  0.480          H  
ATOM  45405  N   SER C2929     -12.169 -13.732 -30.135  1.00  0.310          N  
ATOM  45406  CA  SER C2929     -12.030 -14.926 -30.936  1.00  0.290          C  
ATOM  45407  C   SER C2929     -13.063 -14.783 -32.066  1.00  0.290          C  
ATOM  45408  O   SER C2929     -14.203 -14.417 -31.785  1.00  0.300          O  
ATOM  45409  CB  SER C2929     -12.305 -16.172 -30.125  1.00  0.410          C  
ATOM  45410  OG  SER C2929     -11.367 -16.333 -29.084  1.00  0.410          O  
ATOM  45411  H   SER C2929     -12.743 -13.726 -29.286  1.00  0.370          H  
ATOM  45412  HA  SER C2929     -11.011 -14.977 -31.303  1.00  0.350          H  
ATOM  45413 1HB  SER C2929     -13.311 -16.103 -29.702  1.00  0.500          H  
ATOM  45414 2HB  SER C2929     -12.285 -17.043 -30.779  1.00  0.500          H  
ATOM  45415  HG  SER C2929     -10.497 -16.573 -29.501  1.00  0.500          H  
ATOM  45416  N   PRO C2930     -12.750 -15.092 -33.335  1.00  0.290          N  
ATOM  45417  CA  PRO C2930     -13.676 -15.038 -34.458  1.00  0.310          C  
ATOM  45418  C   PRO C2930     -15.012 -15.748 -34.215  1.00  0.320          C  
ATOM  45419  O   PRO C2930     -16.069 -15.273 -34.638  1.00  0.350          O  
ATOM  45420  CB  PRO C2930     -12.882 -15.762 -35.539  1.00  0.460          C  
ATOM  45421  CG  PRO C2930     -11.448 -15.482 -35.220  1.00  0.460          C  
ATOM  45422  CD  PRO C2930     -11.385 -15.526 -33.702  1.00  0.460          C  
ATOM  45423  HA  PRO C2930     -13.834 -13.984 -34.738  1.00  0.370          H  
ATOM  45424 1HB  PRO C2930     -13.079 -16.824 -35.467  1.00  0.560          H  
ATOM  45425 2HB  PRO C2930     -13.213 -15.459 -36.520  1.00  0.560          H  
ATOM  45426 1HG  PRO C2930     -10.802 -16.234 -35.701  1.00  0.560          H  
ATOM  45427 2HG  PRO C2930     -11.157 -14.505 -35.637  1.00  0.560          H  
ATOM  45428 1HD  PRO C2930     -11.185 -16.554 -33.342  1.00  0.560          H  
ATOM  45429 2HD  PRO C2930     -10.624 -14.816 -33.372  1.00  0.560          H  
ATOM  45430  N   THR C2931     -14.978 -16.853 -33.458  1.00  0.300          N  
ATOM  45431  CA  THR C2931     -16.164 -17.647 -33.183  1.00  0.310          C  
ATOM  45432  C   THR C2931     -17.190 -16.944 -32.294  1.00  0.370          C  
ATOM  45433  O   THR C2931     -18.347 -17.360 -32.233  1.00  0.520          O  
ATOM  45434  CB  THR C2931     -15.743 -19.000 -32.556  1.00  0.430          C  
ATOM  45435  OG1 THR C2931     -15.005 -18.766 -31.366  1.00  0.430          O  
ATOM  45436  CG2 THR C2931     -14.862 -19.786 -33.513  1.00  0.430          C  
ATOM  45437  H   THR C2931     -14.109 -17.225 -33.096  1.00  0.360          H  
ATOM  45438  HA  THR C2931     -16.649 -17.862 -34.135  1.00  0.370          H  
ATOM  45439  HB  THR C2931     -16.630 -19.584 -32.314  1.00  0.520          H  
ATOM  45440  HG1 THR C2931     -14.792 -19.648 -30.942  1.00  0.520          H  
ATOM  45441 1HG2 THR C2931     -14.575 -20.727 -33.041  1.00  0.520          H  
ATOM  45442 2HG2 THR C2931     -15.421 -19.989 -34.410  1.00  0.520          H  
ATOM  45443 3HG2 THR C2931     -13.964 -19.221 -33.756  1.00  0.520          H  
ATOM  45444  N   LYS C2932     -16.779 -15.869 -31.624  1.00  0.290          N  
ATOM  45445  CA  LYS C2932     -17.644 -15.088 -30.757  1.00  0.310          C  
ATOM  45446  C   LYS C2932     -18.250 -13.877 -31.435  1.00  0.330          C  
ATOM  45447  O   LYS C2932     -19.101 -13.212 -30.855  1.00  0.350          O  
ATOM  45448  CB  LYS C2932     -16.881 -14.619 -29.521  1.00  0.430          C  
ATOM  45449  CG  LYS C2932     -16.399 -15.703 -28.583  1.00  0.430          C  
ATOM  45450  CD  LYS C2932     -17.561 -16.343 -27.845  1.00  0.430          C  
ATOM  45451  CE  LYS C2932     -17.060 -17.181 -26.716  1.00  0.430          C  
ATOM  45452  NZ  LYS C2932     -18.151 -17.801 -25.944  1.00  0.430          N  
ATOM  45453  H   LYS C2932     -15.811 -15.556 -31.737  1.00  0.350          H  
ATOM  45454  HA  LYS C2932     -18.471 -15.723 -30.442  1.00  0.370          H  
ATOM  45455 1HB  LYS C2932     -16.000 -14.053 -29.837  1.00  0.510          H  
ATOM  45456 2HB  LYS C2932     -17.508 -13.937 -28.939  1.00  0.510          H  
ATOM  45457 1HG  LYS C2932     -15.869 -16.469 -29.152  1.00  0.510          H  
ATOM  45458 2HG  LYS C2932     -15.725 -15.295 -27.862  1.00  0.510          H  
ATOM  45459 1HD  LYS C2932     -18.216 -15.564 -27.444  1.00  0.510          H  
ATOM  45460 2HD  LYS C2932     -18.135 -16.975 -28.518  1.00  0.510          H  
ATOM  45461 1HE  LYS C2932     -16.417 -17.956 -27.107  1.00  0.510          H  
ATOM  45462 2HE  LYS C2932     -16.483 -16.541 -26.055  1.00  0.510          H  
ATOM  45463 1HZ  LYS C2932     -17.747 -18.333 -25.186  1.00  0.510          H  
ATOM  45464 2HZ  LYS C2932     -18.751 -17.076 -25.565  1.00  0.510          H  
ATOM  45465 3HZ  LYS C2932     -18.689 -18.405 -26.540  1.00  0.510          H  
ATOM  45466  N   LEU C2933     -17.889 -13.596 -32.681  1.00  0.340          N  
ATOM  45467  CA  LEU C2933     -18.375 -12.366 -33.294  1.00  0.350          C  
ATOM  45468  C   LEU C2933     -19.901 -12.291 -33.359  1.00  0.370          C  
ATOM  45469  O   LEU C2933     -20.478 -11.223 -33.176  1.00  0.500          O  
ATOM  45470  CB  LEU C2933     -17.764 -12.219 -34.699  1.00  0.490          C  
ATOM  45471  CG  LEU C2933     -16.225 -11.894 -34.783  1.00  0.490          C  
ATOM  45472  CD1 LEU C2933     -15.751 -12.059 -36.230  1.00  0.490          C  
ATOM  45473  CD2 LEU C2933     -15.957 -10.452 -34.328  1.00  0.490          C  
ATOM  45474  H   LEU C2933     -17.238 -14.205 -33.191  1.00  0.410          H  
ATOM  45475  HA  LEU C2933     -18.040 -11.537 -32.677  1.00  0.420          H  
ATOM  45476 1HB  LEU C2933     -17.907 -13.162 -35.221  1.00  0.580          H  
ATOM  45477 2HB  LEU C2933     -18.303 -11.440 -35.235  1.00  0.580          H  
ATOM  45478  HG  LEU C2933     -15.670 -12.583 -34.149  1.00  0.580          H  
ATOM  45479 1HD1 LEU C2933     -14.684 -11.841 -36.282  1.00  0.580          H  
ATOM  45480 2HD1 LEU C2933     -15.927 -13.091 -36.553  1.00  0.580          H  
ATOM  45481 3HD1 LEU C2933     -16.295 -11.376 -36.880  1.00  0.580          H  
ATOM  45482 1HD2 LEU C2933     -14.889 -10.249 -34.410  1.00  0.580          H  
ATOM  45483 2HD2 LEU C2933     -16.504  -9.754 -34.963  1.00  0.580          H  
ATOM  45484 3HD2 LEU C2933     -16.268 -10.326 -33.308  1.00  0.580          H  
ATOM  45485  N   ASN C2934     -20.585 -13.415 -33.560  1.00  0.320          N  
ATOM  45486  CA  ASN C2934     -22.041 -13.369 -33.676  1.00  0.330          C  
ATOM  45487  C   ASN C2934     -22.788 -13.203 -32.351  1.00  0.290          C  
ATOM  45488  O   ASN C2934     -24.006 -13.021 -32.357  1.00  0.260          O  
ATOM  45489  CB  ASN C2934     -22.566 -14.592 -34.400  1.00  0.460          C  
ATOM  45490  CG  ASN C2934     -22.299 -14.564 -35.868  1.00  0.460          C  
ATOM  45491  OD1 ASN C2934     -22.150 -13.494 -36.461  1.00  0.460          O  
ATOM  45492  ND2 ASN C2934     -22.242 -15.722 -36.469  1.00  0.460          N  
ATOM  45493  H   ASN C2934     -20.089 -14.288 -33.672  1.00  0.380          H  
ATOM  45494  HA  ASN C2934     -22.288 -12.496 -34.278  1.00  0.400          H  
ATOM  45495 1HB  ASN C2934     -22.108 -15.486 -33.974  1.00  0.550          H  
ATOM  45496 2HB  ASN C2934     -23.644 -14.670 -34.242  1.00  0.550          H  
ATOM  45497 1HD2 ASN C2934     -22.077 -15.772 -37.455  1.00  0.550          H  
ATOM  45498 2HD2 ASN C2934     -22.373 -16.565 -35.947  1.00  0.550          H  
ATOM  45499  N   ASP C2935     -22.086 -13.287 -31.219  1.00  0.340          N  
ATOM  45500  CA  ASP C2935     -22.713 -13.114 -29.911  1.00  0.320          C  
ATOM  45501  C   ASP C2935     -22.505 -11.714 -29.364  1.00  0.330          C  
ATOM  45502  O   ASP C2935     -23.040 -11.367 -28.309  1.00  0.370          O  
ATOM  45503  CB  ASP C2935     -22.149 -14.107 -28.885  1.00  0.460          C  
ATOM  45504  CG  ASP C2935     -22.564 -15.560 -29.095  1.00  0.460          C  
ATOM  45505  OD1 ASP C2935     -23.687 -15.800 -29.506  1.00  0.460          O  
ATOM  45506  OD2 ASP C2935     -21.783 -16.423 -28.810  1.00  0.460          O  
ATOM  45507  H   ASP C2935     -21.072 -13.425 -31.256  1.00  0.410          H  
ATOM  45508  HA  ASP C2935     -23.783 -13.283 -30.014  1.00  0.380          H  
ATOM  45509 1HB  ASP C2935     -21.052 -14.056 -28.924  1.00  0.550          H  
ATOM  45510 2HB  ASP C2935     -22.442 -13.797 -27.881  1.00  0.550          H  
ATOM  45511  N   LEU C2936     -21.683 -10.927 -30.052  1.00  0.390          N  
ATOM  45512  CA  LEU C2936     -21.262  -9.627 -29.568  1.00  0.410          C  
ATOM  45513  C   LEU C2936     -21.907  -8.454 -30.268  1.00  0.390          C  
ATOM  45514  O   LEU C2936     -22.612  -8.615 -31.274  1.00  0.400          O  
ATOM  45515  CB  LEU C2936     -19.735  -9.535 -29.663  1.00  0.570          C  
ATOM  45516  CG  LEU C2936     -18.929 -10.608 -28.860  1.00  0.570          C  
ATOM  45517  CD1 LEU C2936     -17.453 -10.482 -29.215  1.00  0.570          C  
ATOM  45518  CD2 LEU C2936     -19.147 -10.435 -27.330  1.00  0.570          C  
ATOM  45519  H   LEU C2936     -21.335 -11.220 -30.974  1.00  0.470          H  
ATOM  45520  HA  LEU C2936     -21.542  -9.560 -28.533  1.00  0.490          H  
ATOM  45521 1HB  LEU C2936     -19.469  -9.664 -30.713  1.00  0.680          H  
ATOM  45522 2HB  LEU C2936     -19.411  -8.546 -29.348  1.00  0.680          H  
ATOM  45523  HG  LEU C2936     -19.261 -11.593 -29.137  1.00  0.680          H  
ATOM  45524 1HD1 LEU C2936     -16.889 -11.237 -28.676  1.00  0.680          H  
ATOM  45525 2HD1 LEU C2936     -17.323 -10.640 -30.282  1.00  0.680          H  
ATOM  45526 3HD1 LEU C2936     -17.096  -9.500 -28.947  1.00  0.680          H  
ATOM  45527 1HD2 LEU C2936     -18.579 -11.187 -26.811  1.00  0.680          H  
ATOM  45528 2HD2 LEU C2936     -18.827  -9.471 -26.998  1.00  0.680          H  
ATOM  45529 3HD2 LEU C2936     -20.192 -10.564 -27.078  1.00  0.680          H  
ATOM  45530  N   CYS C2937     -21.684  -7.277 -29.690  1.00  0.360          N  
ATOM  45531  CA  CYS C2937     -22.110  -6.017 -30.273  1.00  0.340          C  
ATOM  45532  C   CYS C2937     -21.017  -4.992 -30.044  1.00  0.330          C  
ATOM  45533  O   CYS C2937     -20.460  -4.901 -28.949  1.00  0.310          O  
ATOM  45534  CB  CYS C2937     -23.432  -5.526 -29.688  1.00  0.480          C  
ATOM  45535  SG  CYS C2937     -24.043  -4.025 -30.482  1.00  0.480          S  
ATOM  45536  H   CYS C2937     -21.132  -7.249 -28.842  1.00  0.430          H  
ATOM  45537  HA  CYS C2937     -22.221  -6.150 -31.343  1.00  0.410          H  
ATOM  45538 1HB  CYS C2937     -24.183  -6.296 -29.794  1.00  0.580          H  
ATOM  45539 2HB  CYS C2937     -23.306  -5.322 -28.628  1.00  0.580          H  
ATOM  45540  N   PHE C2938     -20.670  -4.275 -31.099  1.00  0.330          N  
ATOM  45541  CA  PHE C2938     -19.525  -3.394 -31.092  1.00  0.330          C  
ATOM  45542  C   PHE C2938     -19.804  -1.890 -31.116  1.00  0.320          C  
ATOM  45543  O   PHE C2938     -20.808  -1.375 -31.661  1.00  0.340          O  
ATOM  45544  CB  PHE C2938     -18.653  -3.799 -32.265  1.00  0.460          C  
ATOM  45545  CG  PHE C2938     -18.173  -5.223 -32.135  1.00  0.460          C  
ATOM  45546  CD1 PHE C2938     -18.844  -6.263 -32.777  1.00  0.460          C  
ATOM  45547  CD2 PHE C2938     -17.093  -5.538 -31.361  1.00  0.460          C  
ATOM  45548  CE1 PHE C2938     -18.415  -7.575 -32.637  1.00  0.460          C  
ATOM  45549  CE2 PHE C2938     -16.671  -6.846 -31.230  1.00  0.460          C  
ATOM  45550  CZ  PHE C2938     -17.323  -7.851 -31.860  1.00  0.460          C  
ATOM  45551  H   PHE C2938     -21.217  -4.369 -31.949  1.00  0.400          H  
ATOM  45552  HA  PHE C2938     -18.961  -3.598 -30.178  1.00  0.400          H  
ATOM  45553 1HB  PHE C2938     -19.218  -3.709 -33.187  1.00  0.550          H  
ATOM  45554 2HB  PHE C2938     -17.797  -3.147 -32.320  1.00  0.550          H  
ATOM  45555  HD1 PHE C2938     -19.721  -6.037 -33.394  1.00  0.550          H  
ATOM  45556  HD2 PHE C2938     -16.564  -4.737 -30.837  1.00  0.550          H  
ATOM  45557  HE1 PHE C2938     -18.949  -8.390 -33.143  1.00  0.550          H  
ATOM  45558  HE2 PHE C2938     -15.813  -7.071 -30.612  1.00  0.550          H  
ATOM  45559  HZ  PHE C2938     -16.979  -8.866 -31.741  1.00  0.550          H  
ATOM  45560  N   THR C2939     -18.843  -1.174 -30.545  1.00  0.320          N  
ATOM  45561  CA  THR C2939     -18.882   0.272 -30.446  1.00  0.320          C  
ATOM  45562  C   THR C2939     -17.789   0.952 -31.250  1.00  0.310          C  
ATOM  45563  O   THR C2939     -16.670   0.442 -31.364  1.00  0.310          O  
ATOM  45564  CB  THR C2939     -18.802   0.696 -28.972  1.00  0.450          C  
ATOM  45565  OG1 THR C2939     -19.891   0.128 -28.313  1.00  0.450          O  
ATOM  45566  CG2 THR C2939     -18.880   2.192 -28.845  1.00  0.450          C  
ATOM  45567  H   THR C2939     -18.054  -1.659 -30.105  1.00  0.380          H  
ATOM  45568  HA  THR C2939     -19.839   0.614 -30.836  1.00  0.380          H  
ATOM  45569  HB  THR C2939     -17.894   0.332 -28.521  1.00  0.540          H  
ATOM  45570  HG1 THR C2939     -20.082   0.613 -27.499  1.00  0.540          H  
ATOM  45571 1HG2 THR C2939     -18.863   2.463 -27.807  1.00  0.540          H  
ATOM  45572 2HG2 THR C2939     -18.044   2.641 -29.325  1.00  0.540          H  
ATOM  45573 3HG2 THR C2939     -19.806   2.551 -29.290  1.00  0.540          H  
ATOM  45574  N   ASN C2940     -18.127   2.097 -31.868  1.00  0.310          N  
ATOM  45575  CA  ASN C2940     -17.120   2.861 -32.600  1.00  0.300          C  
ATOM  45576  C   ASN C2940     -16.380   2.022 -33.615  1.00  0.310          C  
ATOM  45577  O   ASN C2940     -15.151   1.975 -33.631  1.00  0.310          O  
ATOM  45578  CB  ASN C2940     -16.180   3.574 -31.640  1.00  0.420          C  
ATOM  45579  CG  ASN C2940     -16.856   4.736 -30.979  1.00  0.420          C  
ATOM  45580  OD1 ASN C2940     -17.560   5.486 -31.674  1.00  0.420          O  
ATOM  45581  ND2 ASN C2940     -16.686   4.926 -29.701  1.00  0.420          N  
ATOM  45582  H   ASN C2940     -19.070   2.454 -31.777  1.00  0.370          H  
ATOM  45583  HA  ASN C2940     -17.637   3.631 -33.175  1.00  0.360          H  
ATOM  45584 1HB  ASN C2940     -15.847   2.882 -30.862  1.00  0.510          H  
ATOM  45585 2HB  ASN C2940     -15.298   3.916 -32.151  1.00  0.510          H  
ATOM  45586 1HD2 ASN C2940     -17.136   5.705 -29.265  1.00  0.510          H  
ATOM  45587 2HD2 ASN C2940     -16.115   4.285 -29.134  1.00  0.510          H  
ATOM  45588  N   VAL C2941     -17.145   1.321 -34.432  1.00  0.310          N  
ATOM  45589  CA  VAL C2941     -16.567   0.454 -35.430  1.00  0.320          C  
ATOM  45590  C   VAL C2941     -16.098   1.247 -36.644  1.00  0.320          C  
ATOM  45591  O   VAL C2941     -16.859   2.036 -37.216  1.00  0.310          O  
ATOM  45592  CB  VAL C2941     -17.606  -0.591 -35.887  1.00  0.440          C  
ATOM  45593  CG1 VAL C2941     -17.020  -1.494 -36.999  1.00  0.440          C  
ATOM  45594  CG2 VAL C2941     -18.062  -1.410 -34.694  1.00  0.440          C  
ATOM  45595  H   VAL C2941     -18.148   1.419 -34.351  1.00  0.370          H  
ATOM  45596  HA  VAL C2941     -15.719  -0.055 -34.985  1.00  0.380          H  
ATOM  45597  HB  VAL C2941     -18.462  -0.069 -36.312  1.00  0.530          H  
ATOM  45598 1HG1 VAL C2941     -17.776  -2.210 -37.317  1.00  0.530          H  
ATOM  45599 2HG1 VAL C2941     -16.715  -0.900 -37.855  1.00  0.530          H  
ATOM  45600 3HG1 VAL C2941     -16.149  -2.030 -36.608  1.00  0.530          H  
ATOM  45601 1HG2 VAL C2941     -18.795  -2.126 -35.023  1.00  0.530          H  
ATOM  45602 2HG2 VAL C2941     -17.230  -1.922 -34.278  1.00  0.530          H  
ATOM  45603 3HG2 VAL C2941     -18.502  -0.764 -33.936  1.00  0.530          H  
ATOM  45604  N   TYR C2942     -14.844   1.034 -37.032  1.00  0.330          N  
ATOM  45605  CA  TYR C2942     -14.305   1.705 -38.210  1.00  0.330          C  
ATOM  45606  C   TYR C2942     -13.603   0.724 -39.126  1.00  0.350          C  
ATOM  45607  O   TYR C2942     -12.876  -0.166 -38.676  1.00  0.380          O  
ATOM  45608  CB  TYR C2942     -13.330   2.829 -37.836  1.00  0.460          C  
ATOM  45609  CG  TYR C2942     -13.952   3.951 -37.070  1.00  0.460          C  
ATOM  45610  CD1 TYR C2942     -13.967   3.930 -35.694  1.00  0.460          C  
ATOM  45611  CD2 TYR C2942     -14.522   5.001 -37.749  1.00  0.460          C  
ATOM  45612  CE1 TYR C2942     -14.559   4.950 -34.999  1.00  0.460          C  
ATOM  45613  CE2 TYR C2942     -15.118   6.016 -37.052  1.00  0.460          C  
ATOM  45614  CZ  TYR C2942     -15.142   5.991 -35.678  1.00  0.460          C  
ATOM  45615  OH  TYR C2942     -15.754   7.007 -34.976  1.00  0.460          O  
ATOM  45616  H   TYR C2942     -14.282   0.370 -36.489  1.00  0.400          H  
ATOM  45617  HA  TYR C2942     -15.132   2.138 -38.768  1.00  0.400          H  
ATOM  45618 1HB  TYR C2942     -12.516   2.419 -37.241  1.00  0.550          H  
ATOM  45619 2HB  TYR C2942     -12.893   3.240 -38.748  1.00  0.550          H  
ATOM  45620  HD1 TYR C2942     -13.512   3.097 -35.156  1.00  0.550          H  
ATOM  45621  HD2 TYR C2942     -14.507   5.019 -38.840  1.00  0.550          H  
ATOM  45622  HE1 TYR C2942     -14.572   4.930 -33.923  1.00  0.550          H  
ATOM  45623  HE2 TYR C2942     -15.575   6.843 -37.583  1.00  0.550          H  
ATOM  45624  HH  TYR C2942     -15.629   6.876 -34.029  1.00  0.550          H  
ATOM  45625  N   ALA C2943     -13.793   0.901 -40.426  1.00  0.340          N  
ATOM  45626  CA  ALA C2943     -13.108   0.059 -41.395  1.00  0.350          C  
ATOM  45627  C   ALA C2943     -12.028   0.823 -42.141  1.00  0.360          C  
ATOM  45628  O   ALA C2943     -12.321   1.772 -42.880  1.00  0.360          O  
ATOM  45629  CB  ALA C2943     -14.093  -0.525 -42.395  1.00  0.490          C  
ATOM  45630  H   ALA C2943     -14.431   1.641 -40.730  1.00  0.410          H  
ATOM  45631  HA  ALA C2943     -12.633  -0.754 -40.861  1.00  0.420          H  
ATOM  45632 1HB  ALA C2943     -13.558  -1.169 -43.089  1.00  0.580          H  
ATOM  45633 2HB  ALA C2943     -14.832  -1.104 -41.866  1.00  0.580          H  
ATOM  45634 3HB  ALA C2943     -14.579   0.275 -42.943  1.00  0.580          H  
ATOM  45635  N   ASP C2944     -10.779   0.414 -41.947  1.00  0.360          N  
ATOM  45636  CA  ASP C2944      -9.665   1.044 -42.646  1.00  0.360          C  
ATOM  45637  C   ASP C2944      -9.496   0.268 -43.936  1.00  0.360          C  
ATOM  45638  O   ASP C2944      -9.497  -0.965 -43.912  1.00  0.370          O  
ATOM  45639  CB  ASP C2944      -8.366   1.038 -41.856  1.00  0.500          C  
ATOM  45640  CG  ASP C2944      -8.358   1.932 -40.623  1.00  0.500          C  
ATOM  45641  OD1 ASP C2944      -9.145   2.844 -40.492  1.00  0.500          O  
ATOM  45642  OD2 ASP C2944      -7.501   1.706 -39.814  1.00  0.500          O  
ATOM  45643  H   ASP C2944     -10.622  -0.362 -41.298  1.00  0.430          H  
ATOM  45644  HA  ASP C2944      -9.922   2.071 -42.876  1.00  0.430          H  
ATOM  45645 1HB  ASP C2944      -8.147   0.048 -41.563  1.00  0.600          H  
ATOM  45646 2HB  ASP C2944      -7.555   1.358 -42.513  1.00  0.600          H  
ATOM  45647  N   SER C2945      -9.336   0.951 -45.059  1.00  0.350          N  
ATOM  45648  CA  SER C2945      -9.266   0.226 -46.329  1.00  0.350          C  
ATOM  45649  C   SER C2945      -8.220   0.690 -47.341  1.00  0.350          C  
ATOM  45650  O   SER C2945      -8.082   1.882 -47.671  1.00  0.360          O  
ATOM  45651  CB  SER C2945     -10.625   0.229 -46.963  1.00  0.490          C  
ATOM  45652  OG  SER C2945     -10.569  -0.386 -48.191  1.00  0.490          O  
ATOM  45653  H   SER C2945      -9.322   1.972 -45.013  1.00  0.420          H  
ATOM  45654  HA  SER C2945      -9.030  -0.807 -46.094  1.00  0.420          H  
ATOM  45655 1HB  SER C2945     -11.324  -0.307 -46.318  1.00  0.590          H  
ATOM  45656 2HB  SER C2945     -10.986   1.250 -47.069  1.00  0.590          H  
ATOM  45657  HG  SER C2945     -11.485  -0.541 -48.434  1.00  0.590          H  
ATOM  45658  N   PHE C2946      -7.421  -0.287 -47.786  1.00  0.360          N  
ATOM  45659  CA  PHE C2946      -6.307  -0.028 -48.701  1.00  0.360          C  
ATOM  45660  C   PHE C2946      -5.752  -1.207 -49.527  1.00  0.360          C  
ATOM  45661  O   PHE C2946      -6.039  -2.379 -49.272  1.00  0.360          O  
ATOM  45662  CB  PHE C2946      -5.167   0.588 -47.902  1.00  0.500          C  
ATOM  45663  CG  PHE C2946      -4.718  -0.242 -46.706  1.00  0.500          C  
ATOM  45664  CD1 PHE C2946      -3.732  -1.187 -46.833  1.00  0.500          C  
ATOM  45665  CD2 PHE C2946      -5.290  -0.052 -45.443  1.00  0.500          C  
ATOM  45666  CE1 PHE C2946      -3.301  -1.925 -45.745  1.00  0.500          C  
ATOM  45667  CE2 PHE C2946      -4.873  -0.789 -44.362  1.00  0.500          C  
ATOM  45668  CZ  PHE C2946      -3.872  -1.724 -44.511  1.00  0.500          C  
ATOM  45669  H   PHE C2946      -7.617  -1.236 -47.441  1.00  0.430          H  
ATOM  45670  HA  PHE C2946      -6.657   0.720 -49.408  1.00  0.430          H  
ATOM  45671 1HB  PHE C2946      -4.321   0.704 -48.566  1.00  0.600          H  
ATOM  45672 2HB  PHE C2946      -5.450   1.571 -47.565  1.00  0.600          H  
ATOM  45673  HD1 PHE C2946      -3.300  -1.340 -47.807  1.00  0.600          H  
ATOM  45674  HD2 PHE C2946      -6.077   0.689 -45.318  1.00  0.600          H  
ATOM  45675  HE1 PHE C2946      -2.518  -2.668 -45.869  1.00  0.600          H  
ATOM  45676  HE2 PHE C2946      -5.331  -0.633 -43.386  1.00  0.600          H  
ATOM  45677  HZ  PHE C2946      -3.542  -2.305 -43.653  1.00  0.600          H  
ATOM  45678  N   VAL C2947      -4.920  -0.879 -50.532  1.00  0.360          N  
ATOM  45679  CA  VAL C2947      -4.204  -1.891 -51.337  1.00  0.360          C  
ATOM  45680  C   VAL C2947      -2.675  -1.871 -51.184  1.00  0.370          C  
ATOM  45681  O   VAL C2947      -2.026  -0.830 -51.304  1.00  0.370          O  
ATOM  45682  CB  VAL C2947      -4.550  -1.758 -52.835  1.00  0.500          C  
ATOM  45683  CG1 VAL C2947      -3.749  -2.773 -53.722  1.00  0.500          C  
ATOM  45684  CG2 VAL C2947      -6.008  -2.009 -53.004  1.00  0.500          C  
ATOM  45685  H   VAL C2947      -4.817   0.119 -50.748  1.00  0.430          H  
ATOM  45686  HA  VAL C2947      -4.550  -2.866 -51.009  1.00  0.430          H  
ATOM  45687  HB  VAL C2947      -4.301  -0.769 -53.153  1.00  0.600          H  
ATOM  45688 1HG1 VAL C2947      -4.032  -2.639 -54.768  1.00  0.600          H  
ATOM  45689 2HG1 VAL C2947      -2.679  -2.604 -53.624  1.00  0.600          H  
ATOM  45690 3HG1 VAL C2947      -3.983  -3.795 -53.413  1.00  0.600          H  
ATOM  45691 1HG2 VAL C2947      -6.297  -1.903 -54.048  1.00  0.600          H  
ATOM  45692 2HG2 VAL C2947      -6.231  -3.012 -52.668  1.00  0.600          H  
ATOM  45693 3HG2 VAL C2947      -6.532  -1.301 -52.408  1.00  0.600          H  
ATOM  45694  N   ILE C2948      -2.142  -3.067 -50.912  1.00  0.370          N  
ATOM  45695  CA  ILE C2948      -0.708  -3.389 -50.740  1.00  0.370          C  
ATOM  45696  C   ILE C2948      -0.282  -4.624 -51.544  1.00  0.370          C  
ATOM  45697  O   ILE C2948      -1.123  -5.271 -52.172  1.00  0.370          O  
ATOM  45698  CB  ILE C2948      -0.344  -3.568 -49.253  1.00  0.520          C  
ATOM  45699  CG1 ILE C2948      -1.201  -4.704 -48.643  1.00  0.520          C  
ATOM  45700  CG2 ILE C2948      -0.447  -2.270 -48.533  1.00  0.520          C  
ATOM  45701  CD1 ILE C2948      -0.817  -5.099 -47.242  1.00  0.520          C  
ATOM  45702  H   ILE C2948      -2.834  -3.826 -50.851  1.00  0.440          H  
ATOM  45703  HA  ILE C2948      -0.128  -2.546 -51.113  1.00  0.440          H  
ATOM  45704  HB  ILE C2948       0.690  -3.897 -49.187  1.00  0.620          H  
ATOM  45705 1HG1 ILE C2948      -2.242  -4.395 -48.649  1.00  0.620          H  
ATOM  45706 2HG1 ILE C2948      -1.099  -5.596 -49.269  1.00  0.620          H  
ATOM  45707 1HG2 ILE C2948      -0.150  -2.375 -47.498  1.00  0.620          H  
ATOM  45708 2HG2 ILE C2948       0.214  -1.556 -49.019  1.00  0.620          H  
ATOM  45709 3HG2 ILE C2948      -1.445  -1.923 -48.588  1.00  0.620          H  
ATOM  45710 1HD1 ILE C2948      -1.459  -5.899 -46.925  1.00  0.620          H  
ATOM  45711 2HD1 ILE C2948       0.204  -5.432 -47.243  1.00  0.620          H  
ATOM  45712 3HD1 ILE C2948      -0.921  -4.273 -46.556  1.00  0.620          H  
ATOM  45713  N   ARG C2949       1.023  -4.940 -51.565  1.00  0.370          N  
ATOM  45714  CA  ARG C2949       1.472  -6.184 -52.219  1.00  0.330          C  
ATOM  45715  C   ARG C2949       1.234  -7.381 -51.317  1.00  0.320          C  
ATOM  45716  O   ARG C2949       1.365  -7.284 -50.102  1.00  0.320          O  
ATOM  45717  CB  ARG C2949       2.956  -6.168 -52.572  1.00  0.480          C  
ATOM  45718  CG  ARG C2949       3.357  -5.245 -53.659  1.00  0.480          C  
ATOM  45719  CD  ARG C2949       4.847  -5.126 -53.806  1.00  0.480          C  
ATOM  45720  NE  ARG C2949       5.466  -4.452 -52.650  1.00  0.480          N  
ATOM  45721  CZ  ARG C2949       6.792  -4.231 -52.475  1.00  0.480          C  
ATOM  45722  NH1 ARG C2949       7.666  -4.620 -53.383  1.00  0.480          N  
ATOM  45723  NH2 ARG C2949       7.208  -3.615 -51.376  1.00  0.480          N  
ATOM  45724  H   ARG C2949       1.703  -4.365 -51.044  1.00  0.440          H  
ATOM  45725  HA  ARG C2949       0.896  -6.332 -53.132  1.00  0.400          H  
ATOM  45726 1HB  ARG C2949       3.524  -5.907 -51.692  1.00  0.570          H  
ATOM  45727 2HB  ARG C2949       3.262  -7.171 -52.869  1.00  0.570          H  
ATOM  45728 1HG  ARG C2949       2.990  -5.650 -54.597  1.00  0.570          H  
ATOM  45729 2HG  ARG C2949       2.912  -4.303 -53.481  1.00  0.570          H  
ATOM  45730 1HD  ARG C2949       5.277  -6.126 -53.896  1.00  0.570          H  
ATOM  45731 2HD  ARG C2949       5.072  -4.550 -54.702  1.00  0.570          H  
ATOM  45732  HE  ARG C2949       4.851  -4.131 -51.903  1.00  0.570          H  
ATOM  45733 1HH1 ARG C2949       7.353  -5.078 -54.221  1.00  0.570          H  
ATOM  45734 2HH1 ARG C2949       8.667  -4.468 -53.228  1.00  0.570          H  
ATOM  45735 1HH2 ARG C2949       6.524  -3.312 -50.666  1.00  0.570          H  
ATOM  45736 2HH2 ARG C2949       8.190  -3.428 -51.226  1.00  0.570          H  
ATOM  45737  N   GLY C2950       1.055  -8.550 -51.910  1.00  0.340          N  
ATOM  45738  CA  GLY C2950       0.923  -9.797 -51.151  1.00  0.350          C  
ATOM  45739  C   GLY C2950       1.969  -9.977 -50.059  1.00  0.370          C  
ATOM  45740  O   GLY C2950       1.631 -10.222 -48.898  1.00  0.380          O  
ATOM  45741  H   GLY C2950       0.919  -8.570 -52.926  1.00  0.410          H  
ATOM  45742 1HA  GLY C2950      -0.055  -9.825 -50.683  1.00  0.420          H  
ATOM  45743 2HA  GLY C2950       0.977 -10.638 -51.844  1.00  0.420          H  
ATOM  45744  N   ASP C2951       3.243  -9.817 -50.384  1.00  0.370          N  
ATOM  45745  CA  ASP C2951       4.296  -9.977 -49.384  1.00  0.410          C  
ATOM  45746  C   ASP C2951       4.215  -8.998 -48.209  1.00  0.430          C  
ATOM  45747  O   ASP C2951       4.817  -9.227 -47.163  1.00  0.480          O  
ATOM  45748  CB  ASP C2951       5.668  -9.890 -50.026  1.00  0.560          C  
ATOM  45749  CG  ASP C2951       6.035 -11.154 -50.797  1.00  0.560          C  
ATOM  45750  OD1 ASP C2951       5.354 -12.146 -50.684  1.00  0.560          O  
ATOM  45751  OD2 ASP C2951       7.038 -11.144 -51.455  1.00  0.560          O  
ATOM  45752  H   ASP C2951       3.496  -9.646 -51.362  1.00  0.440          H  
ATOM  45753  HA  ASP C2951       4.201 -10.981 -48.970  1.00  0.490          H  
ATOM  45754 1HB  ASP C2951       5.671  -9.055 -50.730  1.00  0.670          H  
ATOM  45755 2HB  ASP C2951       6.409  -9.667 -49.270  1.00  0.670          H  
ATOM  45756  N   GLU C2952       3.506  -7.883 -48.379  1.00  0.380          N  
ATOM  45757  CA  GLU C2952       3.372  -6.856 -47.355  1.00  0.400          C  
ATOM  45758  C   GLU C2952       2.204  -7.123 -46.402  1.00  0.400          C  
ATOM  45759  O   GLU C2952       2.039  -6.417 -45.410  1.00  0.410          O  
ATOM  45760  CB  GLU C2952       3.174  -5.476 -48.007  1.00  0.550          C  
ATOM  45761  CG  GLU C2952       4.359  -4.979 -48.829  1.00  0.550          C  
ATOM  45762  CD  GLU C2952       4.155  -3.617 -49.506  1.00  0.550          C  
ATOM  45763  OE1 GLU C2952       3.108  -3.337 -50.092  1.00  0.550          O  
ATOM  45764  OE2 GLU C2952       5.090  -2.856 -49.446  1.00  0.550          O  
ATOM  45765  H   GLU C2952       2.970  -7.761 -49.238  1.00  0.460          H  
ATOM  45766  HA  GLU C2952       4.290  -6.838 -46.771  1.00  0.480          H  
ATOM  45767 1HB  GLU C2952       2.314  -5.510 -48.659  1.00  0.660          H  
ATOM  45768 2HB  GLU C2952       2.966  -4.741 -47.233  1.00  0.660          H  
ATOM  45769 1HG  GLU C2952       5.219  -4.907 -48.171  1.00  0.660          H  
ATOM  45770 2HG  GLU C2952       4.592  -5.725 -49.585  1.00  0.660          H  
ATOM  45771  N   VAL C2953       1.393  -8.147 -46.667  1.00  0.390          N  
ATOM  45772  CA  VAL C2953       0.223  -8.430 -45.831  1.00  0.400          C  
ATOM  45773  C   VAL C2953       0.665  -8.732 -44.404  1.00  0.420          C  
ATOM  45774  O   VAL C2953       0.014  -8.336 -43.438  1.00  0.420          O  
ATOM  45775  CB  VAL C2953      -0.657  -9.551 -46.443  1.00  0.560          C  
ATOM  45776  CG1 VAL C2953      -1.766  -9.994 -45.457  1.00  0.560          C  
ATOM  45777  CG2 VAL C2953      -1.325  -9.012 -47.747  1.00  0.560          C  
ATOM  45778  H   VAL C2953       1.584  -8.747 -47.478  1.00  0.470          H  
ATOM  45779  HA  VAL C2953      -0.392  -7.539 -45.793  1.00  0.480          H  
ATOM  45780  HB  VAL C2953      -0.028 -10.414 -46.674  1.00  0.670          H  
ATOM  45781 1HG1 VAL C2953      -2.368 -10.779 -45.917  1.00  0.670          H  
ATOM  45782 2HG1 VAL C2953      -1.329 -10.380 -44.538  1.00  0.670          H  
ATOM  45783 3HG1 VAL C2953      -2.402  -9.149 -45.225  1.00  0.670          H  
ATOM  45784 1HG2 VAL C2953      -1.934  -9.794 -48.198  1.00  0.670          H  
ATOM  45785 2HG2 VAL C2953      -1.954  -8.159 -47.509  1.00  0.670          H  
ATOM  45786 3HG2 VAL C2953      -0.552  -8.702 -48.454  1.00  0.670          H  
ATOM  45787  N   ARG C2954       1.771  -9.443 -44.259  1.00  0.440          N  
ATOM  45788  CA  ARG C2954       2.315  -9.795 -42.957  1.00  0.480          C  
ATOM  45789  C   ARG C2954       2.677  -8.582 -42.087  1.00  0.460          C  
ATOM  45790  O   ARG C2954       2.840  -8.728 -40.880  1.00  0.470          O  
ATOM  45791  CB  ARG C2954       3.576 -10.621 -43.112  1.00  0.660          C  
ATOM  45792  CG  ARG C2954       4.740  -9.839 -43.701  1.00  0.660          C  
ATOM  45793  CD  ARG C2954       5.932 -10.652 -43.873  1.00  0.660          C  
ATOM  45794  NE  ARG C2954       6.952  -9.926 -44.610  1.00  0.660          N  
ATOM  45795  CZ  ARG C2954       7.834  -9.037 -44.099  1.00  0.660          C  
ATOM  45796  NH1 ARG C2954       7.822  -8.733 -42.811  1.00  0.660          N  
ATOM  45797  NH2 ARG C2954       8.715  -8.449 -44.896  1.00  0.660          N  
ATOM  45798  H   ARG C2954       2.254  -9.750 -45.092  1.00  0.530          H  
ATOM  45799  HA  ARG C2954       1.568 -10.388 -42.429  1.00  0.580          H  
ATOM  45800 1HB  ARG C2954       3.886 -11.001 -42.141  1.00  0.790          H  
ATOM  45801 2HB  ARG C2954       3.381 -11.475 -43.760  1.00  0.790          H  
ATOM  45802 1HG  ARG C2954       4.462  -9.428 -44.668  1.00  0.790          H  
ATOM  45803 2HG  ARG C2954       5.012  -9.030 -43.034  1.00  0.790          H  
ATOM  45804 1HD  ARG C2954       6.336 -10.945 -42.909  1.00  0.790          H  
ATOM  45805 2HD  ARG C2954       5.674 -11.544 -44.442  1.00  0.790          H  
ATOM  45806  HE  ARG C2954       7.001 -10.132 -45.613  1.00  0.790          H  
ATOM  45807 1HH1 ARG C2954       7.160  -9.163 -42.181  1.00  0.790          H  
ATOM  45808 2HH1 ARG C2954       8.472  -8.049 -42.452  1.00  0.790          H  
ATOM  45809 1HH2 ARG C2954       8.733  -8.659 -45.910  1.00  0.790          H  
ATOM  45810 2HH2 ARG C2954       9.370  -7.785 -44.523  1.00  0.790          H  
ATOM  45811  N   GLN C2955       2.841  -7.389 -42.683  1.00  0.430          N  
ATOM  45812  CA  GLN C2955       3.232  -6.204 -41.928  1.00  0.430          C  
ATOM  45813  C   GLN C2955       2.050  -5.496 -41.282  1.00  0.400          C  
ATOM  45814  O   GLN C2955       2.240  -4.526 -40.553  1.00  0.390          O  
ATOM  45815  CB  GLN C2955       3.920  -5.175 -42.839  1.00  0.600          C  
ATOM  45816  CG  GLN C2955       5.248  -5.566 -43.427  1.00  0.600          C  
ATOM  45817  CD  GLN C2955       5.777  -4.447 -44.334  1.00  0.600          C  
ATOM  45818  OE1 GLN C2955       5.711  -3.245 -43.991  1.00  0.600          O  
ATOM  45819  NE2 GLN C2955       6.295  -4.827 -45.505  1.00  0.600          N  
ATOM  45820  H   GLN C2955       2.651  -7.277 -43.682  1.00  0.520          H  
ATOM  45821  HA  GLN C2955       3.920  -6.510 -41.142  1.00  0.520          H  
ATOM  45822 1HB  GLN C2955       3.255  -4.949 -43.672  1.00  0.720          H  
ATOM  45823 2HB  GLN C2955       4.063  -4.258 -42.299  1.00  0.720          H  
ATOM  45824 1HG  GLN C2955       5.963  -5.736 -42.619  1.00  0.720          H  
ATOM  45825 2HG  GLN C2955       5.123  -6.473 -44.023  1.00  0.720          H  
ATOM  45826 1HE2 GLN C2955       6.646  -4.157 -46.163  1.00  0.720          H  
ATOM  45827 2HE2 GLN C2955       6.330  -5.800 -45.748  1.00  0.720          H  
ATOM  45828  N   ILE C2956       0.830  -5.942 -41.571  1.00  0.400          N  
ATOM  45829  CA  ILE C2956      -0.358  -5.279 -41.043  1.00  0.380          C  
ATOM  45830  C   ILE C2956      -0.454  -5.414 -39.529  1.00  0.380          C  
ATOM  45831  O   ILE C2956      -0.835  -4.474 -38.843  1.00  0.370          O  
ATOM  45832  CB  ILE C2956      -1.654  -5.839 -41.659  1.00  0.540          C  
ATOM  45833  CG1 ILE C2956      -1.708  -5.520 -43.158  1.00  0.540          C  
ATOM  45834  CG2 ILE C2956      -2.886  -5.137 -40.939  1.00  0.540          C  
ATOM  45835  CD1 ILE C2956      -2.747  -6.331 -43.880  1.00  0.540          C  
ATOM  45836  H   ILE C2956       0.721  -6.762 -42.178  1.00  0.480          H  
ATOM  45837  HA  ILE C2956      -0.292  -4.219 -41.285  1.00  0.460          H  
ATOM  45838  HB  ILE C2956      -1.700  -6.923 -41.537  1.00  0.650          H  
ATOM  45839 1HG1 ILE C2956      -1.932  -4.464 -43.293  1.00  0.650          H  
ATOM  45840 2HG1 ILE C2956      -0.735  -5.730 -43.611  1.00  0.650          H  
ATOM  45841 1HG2 ILE C2956      -3.813  -5.475 -41.349  1.00  0.650          H  
ATOM  45842 2HG2 ILE C2956      -2.888  -5.357 -39.880  1.00  0.650          H  
ATOM  45843 3HG2 ILE C2956      -2.818  -4.058 -41.076  1.00  0.650          H  
ATOM  45844 1HD1 ILE C2956      -2.734  -6.078 -44.922  1.00  0.650          H  
ATOM  45845 2HD1 ILE C2956      -2.504  -7.383 -43.763  1.00  0.650          H  
ATOM  45846 3HD1 ILE C2956      -3.721  -6.152 -43.477  1.00  0.650          H  
ATOM  45847  N   ALA C2957      -0.185  -6.609 -39.022  1.00  0.400          N  
ATOM  45848  CA  ALA C2957      -0.347  -6.938 -37.617  1.00  0.400          C  
ATOM  45849  C   ALA C2957       0.445  -5.996 -36.700  1.00  0.400          C  
ATOM  45850  O   ALA C2957       1.556  -5.571 -37.031  1.00  0.400          O  
ATOM  45851  CB  ALA C2957       0.113  -8.370 -37.393  1.00  0.560          C  
ATOM  45852  H   ALA C2957       0.154  -7.324 -39.651  1.00  0.480          H  
ATOM  45853  HA  ALA C2957      -1.407  -6.855 -37.394  1.00  0.480          H  
ATOM  45854 1HB  ALA C2957      -0.026  -8.663 -36.358  1.00  0.670          H  
ATOM  45855 2HB  ALA C2957      -0.463  -9.036 -38.032  1.00  0.670          H  
ATOM  45856 3HB  ALA C2957       1.162  -8.453 -37.644  1.00  0.670          H  
ATOM  45857  N   PRO C2958      -0.093  -5.650 -35.525  1.00  0.390          N  
ATOM  45858  CA  PRO C2958       0.550  -4.784 -34.574  1.00  0.390          C  
ATOM  45859  C   PRO C2958       1.831  -5.445 -34.110  1.00  0.400          C  
ATOM  45860  O   PRO C2958       1.871  -6.662 -33.921  1.00  0.430          O  
ATOM  45861  CB  PRO C2958      -0.485  -4.690 -33.459  1.00  0.580          C  
ATOM  45862  CG  PRO C2958      -1.329  -5.945 -33.600  1.00  0.580          C  
ATOM  45863  CD  PRO C2958      -1.373  -6.220 -35.063  1.00  0.580          C  
ATOM  45864  HA  PRO C2958       0.744  -3.801 -35.029  1.00  0.470          H  
ATOM  45865 1HB  PRO C2958       0.012  -4.611 -32.483  1.00  0.700          H  
ATOM  45866 2HB  PRO C2958      -1.075  -3.775 -33.583  1.00  0.700          H  
ATOM  45867 1HG  PRO C2958      -0.860  -6.770 -33.037  1.00  0.700          H  
ATOM  45868 2HG  PRO C2958      -2.320  -5.797 -33.167  1.00  0.700          H  
ATOM  45869 1HD  PRO C2958      -1.401  -7.288 -35.194  1.00  0.700          H  
ATOM  45870 2HD  PRO C2958      -2.231  -5.715 -35.512  1.00  0.700          H  
ATOM  45871  N   GLY C2959       2.864  -4.647 -33.879  1.00  0.390          N  
ATOM  45872  CA  GLY C2959       4.134  -5.169 -33.398  1.00  0.400          C  
ATOM  45873  C   GLY C2959       5.108  -5.434 -34.544  1.00  0.410          C  
ATOM  45874  O   GLY C2959       6.287  -5.699 -34.307  1.00  0.410          O  
ATOM  45875  H   GLY C2959       2.793  -3.659 -34.070  1.00  0.470          H  
ATOM  45876 1HA  GLY C2959       4.577  -4.458 -32.701  1.00  0.480          H  
ATOM  45877 2HA  GLY C2959       3.961  -6.091 -32.844  1.00  0.480          H  
ATOM  45878  N   GLN C2960       4.628  -5.342 -35.787  1.00  0.410          N  
ATOM  45879  CA  GLN C2960       5.474  -5.593 -36.945  1.00  0.420          C  
ATOM  45880  C   GLN C2960       6.194  -4.345 -37.424  1.00  0.400          C  
ATOM  45881  O   GLN C2960       5.786  -3.226 -37.100  1.00  0.360          O  
ATOM  45882  CB  GLN C2960       4.635  -6.178 -38.073  1.00  0.580          C  
ATOM  45883  CG  GLN C2960       3.945  -7.468 -37.685  1.00  0.580          C  
ATOM  45884  CD  GLN C2960       4.900  -8.526 -37.308  1.00  0.580          C  
ATOM  45885  OE1 GLN C2960       5.781  -8.880 -38.088  1.00  0.580          O  
ATOM  45886  NE2 GLN C2960       4.762  -9.044 -36.093  1.00  0.580          N  
ATOM  45887  H   GLN C2960       3.632  -5.150 -35.950  1.00  0.490          H  
ATOM  45888  HA  GLN C2960       6.237  -6.319 -36.663  1.00  0.500          H  
ATOM  45889 1HB  GLN C2960       3.860  -5.462 -38.366  1.00  0.700          H  
ATOM  45890 2HB  GLN C2960       5.259  -6.362 -38.946  1.00  0.700          H  
ATOM  45891 1HG  GLN C2960       3.309  -7.289 -36.825  1.00  0.700          H  
ATOM  45892 2HG  GLN C2960       3.349  -7.813 -38.527  1.00  0.700          H  
ATOM  45893 1HE2 GLN C2960       5.385  -9.759 -35.778  1.00  0.700          H  
ATOM  45894 2HE2 GLN C2960       4.031  -8.717 -35.484  1.00  0.700          H  
ATOM  45895  N   THR C2961       7.275  -4.563 -38.185  1.00  0.420          N  
ATOM  45896  CA  THR C2961       8.082  -3.518 -38.826  1.00  0.420          C  
ATOM  45897  C   THR C2961       8.167  -3.756 -40.327  1.00  0.390          C  
ATOM  45898  O   THR C2961       7.865  -4.853 -40.806  1.00  0.420          O  
ATOM  45899  CB  THR C2961       9.503  -3.473 -38.254  1.00  0.590          C  
ATOM  45900  OG1 THR C2961      10.163  -4.737 -38.498  1.00  0.590          O  
ATOM  45901  CG2 THR C2961       9.438  -3.193 -36.801  1.00  0.590          C  
ATOM  45902  H   THR C2961       7.555  -5.520 -38.348  1.00  0.500          H  
ATOM  45903  HA  THR C2961       7.613  -2.547 -38.656  1.00  0.500          H  
ATOM  45904  HB  THR C2961      10.069  -2.675 -38.744  1.00  0.710          H  
ATOM  45905  HG1 THR C2961      10.369  -4.819 -39.437  1.00  0.710          H  
ATOM  45906 1HG2 THR C2961      10.444  -3.146 -36.395  1.00  0.710          H  
ATOM  45907 2HG2 THR C2961       8.942  -2.235 -36.667  1.00  0.710          H  
ATOM  45908 3HG2 THR C2961       8.873  -3.966 -36.296  1.00  0.710          H  
ATOM  45909  N   GLY C2962       8.619  -2.748 -41.074  1.00  0.470          N  
ATOM  45910  CA  GLY C2962       8.737  -2.858 -42.525  1.00  0.420          C  
ATOM  45911  C   GLY C2962       8.229  -1.576 -43.168  1.00  0.420          C  
ATOM  45912  O   GLY C2962       7.633  -0.740 -42.501  1.00  0.410          O  
ATOM  45913  H   GLY C2962       8.899  -1.856 -40.631  1.00  0.560          H  
ATOM  45914 1HA  GLY C2962       9.779  -3.025 -42.799  1.00  0.500          H  
ATOM  45915 2HA  GLY C2962       8.162  -3.709 -42.880  1.00  0.500          H  
ATOM  45916  N   THR C2963       8.377  -1.431 -44.480  1.00  0.440          N  
ATOM  45917  CA  THR C2963       7.964  -0.191 -45.139  1.00  0.450          C  
ATOM  45918  C   THR C2963       6.530   0.223 -44.787  1.00  0.450          C  
ATOM  45919  O   THR C2963       6.265   1.401 -44.533  1.00  0.470          O  
ATOM  45920  CB  THR C2963       8.093  -0.314 -46.677  1.00  0.630          C  
ATOM  45921  OG1 THR C2963       9.453  -0.638 -47.015  1.00  0.630          O  
ATOM  45922  CG2 THR C2963       7.743   1.034 -47.337  1.00  0.630          C  
ATOM  45923  H   THR C2963       8.838  -2.145 -45.025  1.00  0.530          H  
ATOM  45924  HA  THR C2963       8.628   0.608 -44.807  1.00  0.540          H  
ATOM  45925  HB  THR C2963       7.426  -1.093 -47.048  1.00  0.750          H  
ATOM  45926  HG1 THR C2963       9.520  -0.844 -47.959  1.00  0.750          H  
ATOM  45927 1HG2 THR C2963       7.851   0.951 -48.417  1.00  0.750          H  
ATOM  45928 2HG2 THR C2963       6.718   1.319 -47.109  1.00  0.750          H  
ATOM  45929 3HG2 THR C2963       8.418   1.808 -46.970  1.00  0.750          H  
ATOM  45930  N   ILE C2964       5.588  -0.717 -44.775  1.00  0.440          N  
ATOM  45931  CA  ILE C2964       4.211  -0.337 -44.515  1.00  0.450          C  
ATOM  45932  C   ILE C2964       4.037  -0.100 -43.034  1.00  0.430          C  
ATOM  45933  O   ILE C2964       3.567   0.966 -42.614  1.00  0.430          O  
ATOM  45934  CB  ILE C2964       3.201  -1.414 -44.989  1.00  0.630          C  
ATOM  45935  CG1 ILE C2964       3.356  -1.664 -46.524  1.00  0.630          C  
ATOM  45936  CG2 ILE C2964       1.737  -1.030 -44.607  1.00  0.630          C  
ATOM  45937  CD1 ILE C2964       3.206  -0.459 -47.415  1.00  0.630          C  
ATOM  45938  H   ILE C2964       5.839  -1.693 -44.900  1.00  0.530          H  
ATOM  45939  HA  ILE C2964       4.006   0.589 -45.017  1.00  0.540          H  
ATOM  45940  HB  ILE C2964       3.429  -2.352 -44.499  1.00  0.750          H  
ATOM  45941 1HG1 ILE C2964       4.332  -2.109 -46.713  1.00  0.750          H  
ATOM  45942 2HG1 ILE C2964       2.588  -2.379 -46.822  1.00  0.750          H  
ATOM  45943 1HG2 ILE C2964       1.062  -1.822 -44.931  1.00  0.750          H  
ATOM  45944 2HG2 ILE C2964       1.652  -0.915 -43.521  1.00  0.750          H  
ATOM  45945 3HG2 ILE C2964       1.450  -0.106 -45.074  1.00  0.750          H  
ATOM  45946 1HD1 ILE C2964       3.310  -0.772 -48.455  1.00  0.750          H  
ATOM  45947 2HD1 ILE C2964       2.241  -0.028 -47.264  1.00  0.750          H  
ATOM  45948 3HD1 ILE C2964       3.968   0.272 -47.201  1.00  0.750          H  
ATOM  45949  N   ALA C2965       4.494  -1.051 -42.228  1.00  0.410          N  
ATOM  45950  CA  ALA C2965       4.333  -0.937 -40.781  1.00  0.400          C  
ATOM  45951  C   ALA C2965       4.975   0.341 -40.209  1.00  0.410          C  
ATOM  45952  O   ALA C2965       4.470   0.917 -39.244  1.00  0.400          O  
ATOM  45953  CB  ALA C2965       4.934  -2.143 -40.104  1.00  0.560          C  
ATOM  45954  H   ALA C2965       4.899  -1.892 -42.655  1.00  0.490          H  
ATOM  45955  HA  ALA C2965       3.266  -0.904 -40.563  1.00  0.480          H  
ATOM  45956 1HB  ALA C2965       4.784  -2.059 -39.035  1.00  0.680          H  
ATOM  45957 2HB  ALA C2965       4.467  -3.050 -40.458  1.00  0.680          H  
ATOM  45958 3HB  ALA C2965       5.972  -2.152 -40.331  1.00  0.680          H  
ATOM  45959  N   ASP C2966       6.092   0.784 -40.783  1.00  0.420          N  
ATOM  45960  CA  ASP C2966       6.772   1.967 -40.294  1.00  0.420          C  
ATOM  45961  C   ASP C2966       6.353   3.281 -40.974  1.00  0.420          C  
ATOM  45962  O   ASP C2966       6.320   4.322 -40.305  1.00  0.440          O  
ATOM  45963  CB  ASP C2966       8.290   1.811 -40.464  1.00  0.590          C  
ATOM  45964  CG  ASP C2966       8.938   0.654 -39.628  1.00  0.590          C  
ATOM  45965  OD1 ASP C2966       8.733   0.582 -38.442  1.00  0.590          O  
ATOM  45966  OD2 ASP C2966       9.663  -0.151 -40.221  1.00  0.590          O  
ATOM  45967  H   ASP C2966       6.505   0.259 -41.549  1.00  0.500          H  
ATOM  45968  HA  ASP C2966       6.555   2.060 -39.230  1.00  0.500          H  
ATOM  45969 1HB  ASP C2966       8.505   1.629 -41.522  1.00  0.710          H  
ATOM  45970 2HB  ASP C2966       8.777   2.750 -40.203  1.00  0.710          H  
ATOM  45971  N   TYR C2967       6.018   3.280 -42.286  1.00  0.390          N  
ATOM  45972  CA  TYR C2967       5.719   4.551 -42.949  1.00  0.380          C  
ATOM  45973  C   TYR C2967       4.316   4.746 -43.546  1.00  0.370          C  
ATOM  45974  O   TYR C2967       3.979   5.877 -43.912  1.00  0.370          O  
ATOM  45975  CB  TYR C2967       6.729   4.795 -44.068  1.00  0.540          C  
ATOM  45976  CG  TYR C2967       8.161   4.797 -43.624  1.00  0.540          C  
ATOM  45977  CD1 TYR C2967       8.561   5.551 -42.528  1.00  0.540          C  
ATOM  45978  CD2 TYR C2967       9.097   4.083 -44.345  1.00  0.540          C  
ATOM  45979  CE1 TYR C2967       9.866   5.582 -42.151  1.00  0.540          C  
ATOM  45980  CE2 TYR C2967      10.410   4.127 -43.967  1.00  0.540          C  
ATOM  45981  CZ  TYR C2967      10.794   4.875 -42.868  1.00  0.540          C  
ATOM  45982  OH  TYR C2967      12.110   4.953 -42.508  1.00  0.540          O  
ATOM  45983  H   TYR C2967       6.041   2.442 -42.870  1.00  0.470          H  
ATOM  45984  HA  TYR C2967       5.833   5.338 -42.214  1.00  0.460          H  
ATOM  45985 1HB  TYR C2967       6.610   4.026 -44.838  1.00  0.640          H  
ATOM  45986 2HB  TYR C2967       6.528   5.742 -44.534  1.00  0.640          H  
ATOM  45987  HD1 TYR C2967       7.845   6.123 -41.959  1.00  0.640          H  
ATOM  45988  HD2 TYR C2967       8.797   3.501 -45.220  1.00  0.640          H  
ATOM  45989  HE1 TYR C2967      10.168   6.182 -41.289  1.00  0.640          H  
ATOM  45990  HE2 TYR C2967      11.151   3.582 -44.541  1.00  0.640          H  
ATOM  45991  HH  TYR C2967      12.181   5.396 -41.657  1.00  0.640          H  
ATOM  45992  N   ASN C2968       3.500   3.690 -43.695  1.00  0.360          N  
ATOM  45993  CA  ASN C2968       2.201   3.858 -44.356  1.00  0.350          C  
ATOM  45994  C   ASN C2968       0.985   3.549 -43.482  1.00  0.340          C  
ATOM  45995  O   ASN C2968      -0.017   4.264 -43.527  1.00  0.310          O  
ATOM  45996  CB  ASN C2968       2.160   2.985 -45.574  1.00  0.490          C  
ATOM  45997  CG  ASN C2968       3.114   3.392 -46.574  1.00  0.490          C  
ATOM  45998  OD1 ASN C2968       2.743   4.213 -47.406  1.00  0.490          O  
ATOM  45999  ND2 ASN C2968       4.344   2.922 -46.520  1.00  0.490          N  
ATOM  46000  H   ASN C2968       3.749   2.770 -43.334  1.00  0.430          H  
ATOM  46001  HA  ASN C2968       2.108   4.897 -44.670  1.00  0.420          H  
ATOM  46002 1HB  ASN C2968       2.297   1.965 -45.311  1.00  0.590          H  
ATOM  46003 2HB  ASN C2968       1.189   3.092 -46.009  1.00  0.590          H  
ATOM  46004 1HD2 ASN C2968       5.064   3.242 -47.171  1.00  0.590          H  
ATOM  46005 2HD2 ASN C2968       4.627   2.288 -45.794  1.00  0.590          H  
ATOM  46006  N   TYR C2969       1.071   2.485 -42.688  1.00  0.350          N  
ATOM  46007  CA  TYR C2969      -0.067   2.057 -41.881  1.00  0.340          C  
ATOM  46008  C   TYR C2969       0.384   1.231 -40.691  1.00  0.350          C  
ATOM  46009  O   TYR C2969       0.982   0.171 -40.852  1.00  0.360          O  
ATOM  46010  CB  TYR C2969      -1.039   1.232 -42.732  1.00  0.480          C  
ATOM  46011  CG  TYR C2969      -2.276   0.807 -41.988  1.00  0.480          C  
ATOM  46012  CD1 TYR C2969      -3.299   1.705 -41.839  1.00  0.480          C  
ATOM  46013  CD2 TYR C2969      -2.386  -0.471 -41.451  1.00  0.480          C  
ATOM  46014  CE1 TYR C2969      -4.436   1.367 -41.171  1.00  0.480          C  
ATOM  46015  CE2 TYR C2969      -3.531  -0.817 -40.776  1.00  0.480          C  
ATOM  46016  CZ  TYR C2969      -4.558   0.107 -40.640  1.00  0.480          C  
ATOM  46017  OH  TYR C2969      -5.702  -0.227 -39.979  1.00  0.480          O  
ATOM  46018  H   TYR C2969       1.942   1.955 -42.655  1.00  0.420          H  
ATOM  46019  HA  TYR C2969      -0.579   2.943 -41.502  1.00  0.410          H  
ATOM  46020 1HB  TYR C2969      -1.349   1.817 -43.603  1.00  0.580          H  
ATOM  46021 2HB  TYR C2969      -0.539   0.343 -43.099  1.00  0.580          H  
ATOM  46022  HD1 TYR C2969      -3.195   2.684 -42.255  1.00  0.580          H  
ATOM  46023  HD2 TYR C2969      -1.572  -1.190 -41.563  1.00  0.580          H  
ATOM  46024  HE1 TYR C2969      -5.245   2.092 -41.060  1.00  0.580          H  
ATOM  46025  HE2 TYR C2969      -3.631  -1.812 -40.351  1.00  0.580          H  
ATOM  46026  HH  TYR C2969      -6.328   0.534 -39.981  1.00  0.580          H  
ATOM  46027  N   LYS C2970      -0.009   1.649 -39.493  1.00  0.350          N  
ATOM  46028  CA  LYS C2970       0.419   0.956 -38.284  1.00  0.360          C  
ATOM  46029  C   LYS C2970      -0.687   0.682 -37.269  1.00  0.360          C  
ATOM  46030  O   LYS C2970      -1.481   1.565 -36.936  1.00  0.350          O  
ATOM  46031  CB  LYS C2970       1.496   1.811 -37.617  1.00  0.500          C  
ATOM  46032  CG  LYS C2970       2.150   1.215 -36.406  1.00  0.500          C  
ATOM  46033  CD  LYS C2970       3.268   2.115 -35.950  1.00  0.500          C  
ATOM  46034  CE  LYS C2970       3.958   1.600 -34.704  1.00  0.500          C  
ATOM  46035  NZ  LYS C2970       4.736   0.354 -34.968  1.00  0.500          N  
ATOM  46036  H   LYS C2970      -0.543   2.500 -39.421  1.00  0.420          H  
ATOM  46037  HA  LYS C2970       0.848  -0.005 -38.574  1.00  0.430          H  
ATOM  46038 1HB  LYS C2970       2.284   2.018 -38.346  1.00  0.600          H  
ATOM  46039 2HB  LYS C2970       1.069   2.775 -37.323  1.00  0.600          H  
ATOM  46040 1HG  LYS C2970       1.425   1.115 -35.594  1.00  0.600          H  
ATOM  46041 2HG  LYS C2970       2.543   0.232 -36.657  1.00  0.600          H  
ATOM  46042 1HD  LYS C2970       4.006   2.230 -36.753  1.00  0.600          H  
ATOM  46043 2HD  LYS C2970       2.851   3.097 -35.731  1.00  0.600          H  
ATOM  46044 1HE  LYS C2970       4.635   2.372 -34.338  1.00  0.600          H  
ATOM  46045 2HE  LYS C2970       3.207   1.397 -33.939  1.00  0.600          H  
ATOM  46046 1HZ  LYS C2970       5.185   0.045 -34.118  1.00  0.600          H  
ATOM  46047 2HZ  LYS C2970       4.119  -0.375 -35.300  1.00  0.600          H  
ATOM  46048 3HZ  LYS C2970       5.441   0.545 -35.674  1.00  0.600          H  
ATOM  46049  N   LEU C2971      -0.711  -0.538 -36.735  1.00  0.380          N  
ATOM  46050  CA  LEU C2971      -1.662  -0.876 -35.685  1.00  0.390          C  
ATOM  46051  C   LEU C2971      -0.960  -0.846 -34.328  1.00  0.430          C  
ATOM  46052  O   LEU C2971       0.220  -1.201 -34.249  1.00  0.450          O  
ATOM  46053  CB  LEU C2971      -2.293  -2.254 -35.950  1.00  0.540          C  
ATOM  46054  CG  LEU C2971      -3.096  -2.395 -37.248  1.00  0.540          C  
ATOM  46055  CD1 LEU C2971      -3.615  -3.815 -37.359  1.00  0.540          C  
ATOM  46056  CD2 LEU C2971      -4.244  -1.420 -37.253  1.00  0.540          C  
ATOM  46057  H   LEU C2971      -0.053  -1.236 -37.064  1.00  0.460          H  
ATOM  46058  HA  LEU C2971      -2.432  -0.125 -35.699  1.00  0.470          H  
ATOM  46059 1HB  LEU C2971      -1.489  -2.985 -36.013  1.00  0.650          H  
ATOM  46060 2HB  LEU C2971      -2.935  -2.536 -35.123  1.00  0.650          H  
ATOM  46061  HG  LEU C2971      -2.448  -2.207 -38.107  1.00  0.650          H  
ATOM  46062 1HD1 LEU C2971      -4.180  -3.924 -38.283  1.00  0.650          H  
ATOM  46063 2HD1 LEU C2971      -2.786  -4.504 -37.366  1.00  0.650          H  
ATOM  46064 3HD1 LEU C2971      -4.256  -4.030 -36.519  1.00  0.650          H  
ATOM  46065 1HD2 LEU C2971      -4.787  -1.551 -38.152  1.00  0.650          H  
ATOM  46066 2HD2 LEU C2971      -4.890  -1.616 -36.411  1.00  0.650          H  
ATOM  46067 3HD2 LEU C2971      -3.899  -0.395 -37.213  1.00  0.650          H  
ATOM  46068  N   PRO C2972      -1.652  -0.413 -33.254  1.00  0.470          N  
ATOM  46069  CA  PRO C2972      -1.160  -0.334 -31.887  1.00  0.540          C  
ATOM  46070  C   PRO C2972      -0.982  -1.685 -31.218  1.00  0.500          C  
ATOM  46071  O   PRO C2972      -1.714  -2.635 -31.490  1.00  0.390          O  
ATOM  46072  CB  PRO C2972      -2.257   0.480 -31.183  1.00  0.810          C  
ATOM  46073  CG  PRO C2972      -3.517   0.213 -31.971  1.00  0.810          C  
ATOM  46074  CD  PRO C2972      -3.067   0.029 -33.407  1.00  0.810          C  
ATOM  46075  HA  PRO C2972      -0.209   0.220 -31.881  1.00  0.650          H  
ATOM  46076 1HB  PRO C2972      -2.347   0.150 -30.137  1.00  0.970          H  
ATOM  46077 2HB  PRO C2972      -1.987   1.541 -31.130  1.00  0.970          H  
ATOM  46078 1HG  PRO C2972      -4.033  -0.655 -31.564  1.00  0.970          H  
ATOM  46079 2HG  PRO C2972      -4.199   1.069 -31.848  1.00  0.970          H  
ATOM  46080 1HD  PRO C2972      -3.684  -0.743 -33.873  1.00  0.970          H  
ATOM  46081 2HD  PRO C2972      -3.134   0.987 -33.942  1.00  0.970          H  
ATOM  46082  N   ASP C2973      -0.087  -1.742 -30.246  1.00  0.610          N  
ATOM  46083  CA  ASP C2973       0.139  -2.942 -29.447  1.00  0.620          C  
ATOM  46084  C   ASP C2973      -1.099  -3.436 -28.690  1.00  0.460          C  
ATOM  46085  O   ASP C2973      -1.205  -4.619 -28.362  1.00  0.350          O  
ATOM  46086  CB  ASP C2973       1.273  -2.618 -28.501  1.00  0.860          C  
ATOM  46087  CG  ASP C2973       0.958  -1.320 -27.802  1.00  0.860          C  
ATOM  46088  OD1 ASP C2973       1.016  -0.304 -28.489  1.00  0.860          O  
ATOM  46089  OD2 ASP C2973       0.633  -1.318 -26.648  1.00  0.860          O  
ATOM  46090  H   ASP C2973       0.481  -0.916 -30.026  1.00  0.730          H  
ATOM  46091  HA  ASP C2973       0.462  -3.738 -30.118  1.00  0.740          H  
ATOM  46092 1HB  ASP C2973       1.366  -3.403 -27.753  1.00  1.040          H  
ATOM  46093 2HB  ASP C2973       2.219  -2.538 -29.041  1.00  1.040          H  
ATOM  46094  N   ASP C2974      -2.049  -2.529 -28.472  1.00  0.510          N  
ATOM  46095  CA  ASP C2974      -3.311  -2.801 -27.800  1.00  0.470          C  
ATOM  46096  C   ASP C2974      -4.468  -2.908 -28.791  1.00  0.430          C  
ATOM  46097  O   ASP C2974      -5.622  -2.737 -28.414  1.00  0.440          O  
ATOM  46098  CB  ASP C2974      -3.646  -1.727 -26.752  1.00  0.670          C  
ATOM  46099  CG  ASP C2974      -2.734  -1.732 -25.512  1.00  0.670          C  
ATOM  46100  OD1 ASP C2974      -2.403  -2.790 -25.032  1.00  0.670          O  
ATOM  46101  OD2 ASP C2974      -2.400  -0.663 -25.037  1.00  0.670          O  
ATOM  46102  H   ASP C2974      -1.863  -1.582 -28.774  1.00  0.610          H  
ATOM  46103  HA  ASP C2974      -3.224  -3.757 -27.284  1.00  0.560          H  
ATOM  46104 1HB  ASP C2974      -3.580  -0.743 -27.221  1.00  0.810          H  
ATOM  46105 2HB  ASP C2974      -4.675  -1.857 -26.416  1.00  0.810          H  
ATOM  46106  N   PHE C2975      -4.179  -3.140 -30.070  1.00  0.380          N  
ATOM  46107  CA  PHE C2975      -5.229  -3.290 -31.073  1.00  0.350          C  
ATOM  46108  C   PHE C2975      -6.203  -4.392 -30.684  1.00  0.390          C  
ATOM  46109  O   PHE C2975      -5.804  -5.519 -30.389  1.00  0.440          O  
ATOM  46110  CB  PHE C2975      -4.593  -3.606 -32.437  1.00  0.500          C  
ATOM  46111  CG  PHE C2975      -5.548  -3.825 -33.579  1.00  0.500          C  
ATOM  46112  CD1 PHE C2975      -6.298  -2.790 -34.107  1.00  0.500          C  
ATOM  46113  CD2 PHE C2975      -5.673  -5.089 -34.149  1.00  0.500          C  
ATOM  46114  CE1 PHE C2975      -7.159  -3.021 -35.165  1.00  0.500          C  
ATOM  46115  CE2 PHE C2975      -6.528  -5.300 -35.205  1.00  0.500          C  
ATOM  46116  CZ  PHE C2975      -7.266  -4.271 -35.704  1.00  0.500          C  
ATOM  46117  H   PHE C2975      -3.206  -3.221 -30.373  1.00  0.460          H  
ATOM  46118  HA  PHE C2975      -5.781  -2.353 -31.140  1.00  0.420          H  
ATOM  46119 1HB  PHE C2975      -3.911  -2.815 -32.712  1.00  0.600          H  
ATOM  46120 2HB  PHE C2975      -3.995  -4.496 -32.327  1.00  0.600          H  
ATOM  46121  HD1 PHE C2975      -6.206  -1.792 -33.680  1.00  0.600          H  
ATOM  46122  HD2 PHE C2975      -5.078  -5.915 -33.750  1.00  0.600          H  
ATOM  46123  HE1 PHE C2975      -7.756  -2.212 -35.581  1.00  0.600          H  
ATOM  46124  HE2 PHE C2975      -6.629  -6.278 -35.651  1.00  0.600          H  
ATOM  46125  HZ  PHE C2975      -7.945  -4.451 -36.535  1.00  0.600          H  
ATOM  46126  N   THR C2976      -7.497  -4.076 -30.728  1.00  0.370          N  
ATOM  46127  CA  THR C2976      -8.539  -5.031 -30.373  1.00  0.450          C  
ATOM  46128  C   THR C2976      -9.497  -5.350 -31.498  1.00  0.530          C  
ATOM  46129  O   THR C2976     -10.613  -5.769 -31.243  1.00  1.280          O  
ATOM  46130  CB  THR C2976      -9.366  -4.578 -29.145  1.00  0.600          C  
ATOM  46131  OG1 THR C2976      -9.930  -3.277 -29.383  1.00  0.600          O  
ATOM  46132  CG2 THR C2976      -8.500  -4.548 -27.915  1.00  0.600          C  
ATOM  46133  H   THR C2976      -7.772  -3.132 -30.960  1.00  0.440          H  
ATOM  46134  HA  THR C2976      -8.042  -5.960 -30.100  1.00  0.540          H  
ATOM  46135  HB  THR C2976     -10.177  -5.282 -28.978  1.00  0.720          H  
ATOM  46136  HG1 THR C2976     -10.683  -3.337 -30.011  1.00  0.720          H  
ATOM  46137 1HG2 THR C2976      -9.096  -4.241 -27.060  1.00  0.720          H  
ATOM  46138 2HG2 THR C2976      -8.087  -5.541 -27.737  1.00  0.720          H  
ATOM  46139 3HG2 THR C2976      -7.700  -3.851 -28.057  1.00  0.720          H  
ATOM  46140  N   GLY C2977      -9.093  -5.154 -32.725  1.00  0.630          N  
ATOM  46141  CA  GLY C2977      -9.966  -5.437 -33.854  1.00  0.450          C  
ATOM  46142  C   GLY C2977      -9.648  -6.762 -34.551  1.00  0.410          C  
ATOM  46143  O   GLY C2977      -9.209  -7.744 -33.910  1.00  0.370          O  
ATOM  46144  H   GLY C2977      -8.153  -4.809 -32.886  1.00  0.760          H  
ATOM  46145 1HA  GLY C2977     -10.997  -5.423 -33.527  1.00  0.540          H  
ATOM  46146 2HA  GLY C2977      -9.866  -4.628 -34.566  1.00  0.540          H  
ATOM  46147  N   CYS C2978      -9.939  -6.774 -35.867  1.00  0.400          N  
ATOM  46148  CA  CYS C2978      -9.723  -7.909 -36.773  1.00  0.370          C  
ATOM  46149  C   CYS C2978      -9.176  -7.449 -38.150  1.00  0.360          C  
ATOM  46150  O   CYS C2978      -9.517  -6.379 -38.659  1.00  0.350          O  
ATOM  46151  CB  CYS C2978     -11.028  -8.709 -37.004  1.00  0.530          C  
ATOM  46152  SG  CYS C2978     -11.881  -9.416 -35.489  1.00  0.530          S  
ATOM  46153  H   CYS C2978     -10.347  -5.911 -36.241  1.00  0.480          H  
ATOM  46154  HA  CYS C2978      -8.972  -8.548 -36.341  1.00  0.440          H  
ATOM  46155 1HB  CYS C2978     -11.746  -8.081 -37.531  1.00  0.640          H  
ATOM  46156 2HB  CYS C2978     -10.789  -9.542 -37.658  1.00  0.640          H  
ATOM  46157  N   VAL C2979      -8.347  -8.278 -38.778  1.00  0.370          N  
ATOM  46158  CA  VAL C2979      -7.784  -7.973 -40.101  1.00  0.380          C  
ATOM  46159  C   VAL C2979      -8.182  -8.961 -41.195  1.00  0.380          C  
ATOM  46160  O   VAL C2979      -7.990 -10.171 -41.064  1.00  0.380          O  
ATOM  46161  CB  VAL C2979      -6.240  -7.917 -40.032  1.00  0.530          C  
ATOM  46162  CG1 VAL C2979      -5.643  -7.675 -41.447  1.00  0.530          C  
ATOM  46163  CG2 VAL C2979      -5.807  -6.782 -39.076  1.00  0.530          C  
ATOM  46164  H   VAL C2979      -8.109  -9.155 -38.315  1.00  0.440          H  
ATOM  46165  HA  VAL C2979      -8.142  -6.989 -40.403  1.00  0.460          H  
ATOM  46166  HB  VAL C2979      -5.866  -8.873 -39.665  1.00  0.630          H  
ATOM  46167 1HG1 VAL C2979      -4.560  -7.653 -41.375  1.00  0.630          H  
ATOM  46168 2HG1 VAL C2979      -5.923  -8.476 -42.131  1.00  0.630          H  
ATOM  46169 3HG1 VAL C2979      -6.003  -6.726 -41.847  1.00  0.630          H  
ATOM  46170 1HG2 VAL C2979      -4.723  -6.748 -39.012  1.00  0.630          H  
ATOM  46171 2HG2 VAL C2979      -6.169  -5.854 -39.454  1.00  0.630          H  
ATOM  46172 3HG2 VAL C2979      -6.217  -6.942 -38.089  1.00  0.630          H  
ATOM  46173  N   ILE C2980      -8.721  -8.408 -42.285  1.00  0.390          N  
ATOM  46174  CA  ILE C2980      -9.183  -9.131 -43.471  1.00  0.380          C  
ATOM  46175  C   ILE C2980      -8.402  -8.781 -44.743  1.00  0.370          C  
ATOM  46176  O   ILE C2980      -8.270  -7.611 -45.099  1.00  0.350          O  
ATOM  46177  CB  ILE C2980     -10.676  -8.792 -43.742  1.00  0.540          C  
ATOM  46178  CG1 ILE C2980     -11.551  -9.263 -42.581  1.00  0.540          C  
ATOM  46179  CG2 ILE C2980     -11.117  -9.406 -45.055  1.00  0.540          C  
ATOM  46180  CD1 ILE C2980     -12.956  -8.749 -42.554  1.00  0.540          C  
ATOM  46181  H   ILE C2980      -8.844  -7.389 -42.291  1.00  0.470          H  
ATOM  46182  HA  ILE C2980      -9.076 -10.199 -43.290  1.00  0.460          H  
ATOM  46183  HB  ILE C2980     -10.786  -7.717 -43.796  1.00  0.640          H  
ATOM  46184 1HG1 ILE C2980     -11.626 -10.331 -42.647  1.00  0.640          H  
ATOM  46185 2HG1 ILE C2980     -11.075  -8.982 -41.648  1.00  0.640          H  
ATOM  46186 1HG2 ILE C2980     -12.138  -9.165 -45.257  1.00  0.640          H  
ATOM  46187 2HG2 ILE C2980     -10.525  -9.038 -45.866  1.00  0.640          H  
ATOM  46188 3HG2 ILE C2980     -11.003 -10.481 -44.987  1.00  0.640          H  
ATOM  46189 1HD1 ILE C2980     -13.473  -9.166 -41.689  1.00  0.640          H  
ATOM  46190 2HD1 ILE C2980     -12.936  -7.662 -42.475  1.00  0.640          H  
ATOM  46191 3HD1 ILE C2980     -13.484  -9.045 -43.449  1.00  0.640          H  
ATOM  46192  N   ALA C2981      -7.926  -9.778 -45.486  1.00  0.380          N  
ATOM  46193  CA  ALA C2981      -7.262  -9.417 -46.745  1.00  0.370          C  
ATOM  46194  C   ALA C2981      -7.475 -10.475 -47.832  1.00  0.380          C  
ATOM  46195  O   ALA C2981      -7.632 -11.676 -47.549  1.00  0.390          O  
ATOM  46196  CB  ALA C2981      -5.768  -9.157 -46.534  1.00  0.520          C  
ATOM  46197  H   ALA C2981      -8.040 -10.747 -45.170  1.00  0.460          H  
ATOM  46198  HA  ALA C2981      -7.720  -8.503 -47.090  1.00  0.440          H  
ATOM  46199 1HB  ALA C2981      -5.331  -8.833 -47.482  1.00  0.630          H  
ATOM  46200 2HB  ALA C2981      -5.646  -8.369 -45.793  1.00  0.630          H  
ATOM  46201 3HB  ALA C2981      -5.260 -10.026 -46.204  1.00  0.630          H  
ATOM  46202  N   TRP C2982      -7.460 -10.029 -49.094  1.00  0.380          N  
ATOM  46203  CA  TRP C2982      -7.618 -10.978 -50.194  1.00  0.380          C  
ATOM  46204  C   TRP C2982      -6.918 -10.581 -51.489  1.00  0.390          C  
ATOM  46205  O   TRP C2982      -6.645  -9.405 -51.738  1.00  0.440          O  
ATOM  46206  CB  TRP C2982      -9.109 -11.211 -50.413  1.00  0.530          C  
ATOM  46207  CG  TRP C2982      -9.915 -10.051 -50.901  1.00  0.530          C  
ATOM  46208  CD1 TRP C2982     -10.287  -9.828 -52.187  1.00  0.530          C  
ATOM  46209  CD2 TRP C2982     -10.450  -8.933 -50.128  1.00  0.530          C  
ATOM  46210  NE1 TRP C2982     -11.031  -8.683 -52.271  1.00  0.530          N  
ATOM  46211  CE2 TRP C2982     -11.130  -8.118 -51.019  1.00  0.530          C  
ATOM  46212  CE3 TRP C2982     -10.403  -8.571 -48.774  1.00  0.530          C  
ATOM  46213  CZ2 TRP C2982     -11.756  -6.956 -50.611  1.00  0.530          C  
ATOM  46214  CZ3 TRP C2982     -11.012  -7.409 -48.372  1.00  0.530          C  
ATOM  46215  CH2 TRP C2982     -11.673  -6.621 -49.270  1.00  0.530          C  
ATOM  46216  H   TRP C2982      -7.365  -9.018 -49.255  1.00  0.460          H  
ATOM  46217  HA  TRP C2982      -7.184 -11.923 -49.884  1.00  0.460          H  
ATOM  46218 1HB  TRP C2982      -9.264 -12.058 -51.087  1.00  0.640          H  
ATOM  46219 2HB  TRP C2982      -9.519 -11.468 -49.476  1.00  0.640          H  
ATOM  46220  HD1 TRP C2982     -10.042 -10.482 -53.029  1.00  0.640          H  
ATOM  46221  HE1 TRP C2982     -11.436  -8.317 -53.116  1.00  0.640          H  
ATOM  46222  HE3 TRP C2982      -9.893  -9.186 -48.060  1.00  0.640          H  
ATOM  46223  HZ2 TRP C2982     -12.294  -6.312 -51.307  1.00  0.640          H  
ATOM  46224  HZ3 TRP C2982     -10.956  -7.137 -47.318  1.00  0.640          H  
ATOM  46225  HH2 TRP C2982     -12.149  -5.708 -48.925  1.00  0.640          H  
ATOM  46226  N   ASN C2983      -6.675 -11.591 -52.333  1.00  0.370          N  
ATOM  46227  CA  ASN C2983      -5.977 -11.450 -53.612  1.00  0.430          C  
ATOM  46228  C   ASN C2983      -6.882 -10.887 -54.693  1.00  0.550          C  
ATOM  46229  O   ASN C2983      -7.839 -11.537 -55.115  1.00  1.100          O  
ATOM  46230  CB  ASN C2983      -5.413 -12.795 -54.046  1.00  0.580          C  
ATOM  46231  CG  ASN C2983      -4.553 -12.711 -55.287  1.00  0.580          C  
ATOM  46232  OD1 ASN C2983      -4.734 -11.832 -56.145  1.00  0.580          O  
ATOM  46233  ND2 ASN C2983      -3.611 -13.615 -55.399  1.00  0.580          N  
ATOM  46234  H   ASN C2983      -6.961 -12.526 -52.054  1.00  0.440          H  
ATOM  46235  HA  ASN C2983      -5.152 -10.745 -53.483  1.00  0.520          H  
ATOM  46236 1HB  ASN C2983      -4.831 -13.229 -53.239  1.00  0.690          H  
ATOM  46237 2HB  ASN C2983      -6.238 -13.479 -54.244  1.00  0.690          H  
ATOM  46238 1HD2 ASN C2983      -2.997 -13.593 -56.210  1.00  0.690          H  
ATOM  46239 2HD2 ASN C2983      -3.500 -14.320 -54.695  1.00  0.690          H  
ATOM  46240  N   SER C2984      -6.592  -9.663 -55.118  1.00  0.320          N  
ATOM  46241  CA  SER C2984      -7.404  -8.910 -56.057  1.00  0.370          C  
ATOM  46242  C   SER C2984      -6.719  -8.781 -57.406  1.00  0.350          C  
ATOM  46243  O   SER C2984      -7.015  -7.859 -58.172  1.00  0.420          O  
ATOM  46244  CB  SER C2984      -7.638  -7.521 -55.536  1.00  0.500          C  
ATOM  46245  OG  SER C2984      -6.421  -6.851 -55.377  1.00  0.500          O  
ATOM  46246  H   SER C2984      -5.739  -9.202 -54.775  1.00  0.380          H  
ATOM  46247  HA  SER C2984      -8.358  -9.422 -56.189  1.00  0.440          H  
ATOM  46248 1HB  SER C2984      -8.271  -6.967 -56.213  1.00  0.600          H  
ATOM  46249 2HB  SER C2984      -8.146  -7.587 -54.584  1.00  0.600          H  
ATOM  46250  HG  SER C2984      -6.632  -5.890 -55.442  1.00  0.600          H  
ATOM  46251  N   ASN C2985      -5.814  -9.704 -57.732  1.00  0.270          N  
ATOM  46252  CA  ASN C2985      -5.062  -9.629 -58.988  1.00  0.290          C  
ATOM  46253  C   ASN C2985      -5.921  -9.403 -60.231  1.00  0.370          C  
ATOM  46254  O   ASN C2985      -5.556  -8.604 -61.088  1.00  0.450          O  
ATOM  46255  CB  ASN C2985      -4.212 -10.882 -59.169  1.00  0.400          C  
ATOM  46256  CG  ASN C2985      -3.265 -10.854 -60.375  1.00  0.400          C  
ATOM  46257  OD1 ASN C2985      -2.403  -9.969 -60.519  1.00  0.400          O  
ATOM  46258  ND2 ASN C2985      -3.413 -11.832 -61.235  1.00  0.400          N  
ATOM  46259  H   ASN C2985      -5.590 -10.451 -57.068  1.00  0.320          H  
ATOM  46260  HA  ASN C2985      -4.388  -8.781 -58.926  1.00  0.350          H  
ATOM  46261 1HB  ASN C2985      -3.615 -11.031 -58.281  1.00  0.480          H  
ATOM  46262 2HB  ASN C2985      -4.866 -11.749 -59.260  1.00  0.480          H  
ATOM  46263 1HD2 ASN C2985      -2.820 -11.888 -62.045  1.00  0.480          H  
ATOM  46264 2HD2 ASN C2985      -4.111 -12.532 -61.083  1.00  0.480          H  
ATOM  46265  N   ASN C2986      -7.115  -9.978 -60.309  1.00  0.370          N  
ATOM  46266  CA  ASN C2986      -7.893  -9.792 -61.531  1.00  0.440          C  
ATOM  46267  C   ASN C2986      -8.756  -8.525 -61.510  1.00  0.460          C  
ATOM  46268  O   ASN C2986      -9.516  -8.268 -62.446  1.00  0.500          O  
ATOM  46269  CB  ASN C2986      -8.750 -11.010 -61.780  1.00  0.590          C  
ATOM  46270  CG  ASN C2986      -7.922 -12.215 -62.125  1.00  0.590          C  
ATOM  46271  OD1 ASN C2986      -6.829 -12.117 -62.700  1.00  0.590          O  
ATOM  46272  ND2 ASN C2986      -8.424 -13.367 -61.775  1.00  0.590          N  
ATOM  46273  H   ASN C2986      -7.434 -10.590 -59.571  1.00  0.440          H  
ATOM  46274  HA  ASN C2986      -7.198  -9.685 -62.365  1.00  0.530          H  
ATOM  46275 1HB  ASN C2986      -9.345 -11.224 -60.893  1.00  0.710          H  
ATOM  46276 2HB  ASN C2986      -9.440 -10.809 -62.599  1.00  0.710          H  
ATOM  46277 1HD2 ASN C2986      -7.924 -14.210 -61.974  1.00  0.710          H  
ATOM  46278 2HD2 ASN C2986      -9.310 -13.411 -61.313  1.00  0.710          H  
ATOM  46279  N   LEU C2987      -8.659  -7.751 -60.439  1.00  0.460          N  
ATOM  46280  CA  LEU C2987      -9.427  -6.527 -60.301  1.00  0.470          C  
ATOM  46281  C   LEU C2987      -8.513  -5.302 -60.361  1.00  0.480          C  
ATOM  46282  O   LEU C2987      -8.817  -4.307 -61.025  1.00  0.520          O  
ATOM  46283  CB  LEU C2987     -10.139  -6.557 -58.952  1.00  0.650          C  
ATOM  46284  CG  LEU C2987     -11.101  -7.744 -58.710  1.00  0.650          C  
ATOM  46285  CD1 LEU C2987     -11.615  -7.655 -57.297  1.00  0.650          C  
ATOM  46286  CD2 LEU C2987     -12.253  -7.723 -59.712  1.00  0.650          C  
ATOM  46287  H   LEU C2987      -8.007  -8.010 -59.706  1.00  0.550          H  
ATOM  46288  HA  LEU C2987     -10.139  -6.453 -61.117  1.00  0.560          H  
ATOM  46289 1HB  LEU C2987      -9.388  -6.568 -58.174  1.00  0.780          H  
ATOM  46290 2HB  LEU C2987     -10.711  -5.641 -58.854  1.00  0.780          H  
ATOM  46291  HG  LEU C2987     -10.552  -8.679 -58.811  1.00  0.780          H  
ATOM  46292 1HD1 LEU C2987     -12.278  -8.496 -57.097  1.00  0.780          H  
ATOM  46293 2HD1 LEU C2987     -10.777  -7.680 -56.597  1.00  0.780          H  
ATOM  46294 3HD1 LEU C2987     -12.163  -6.732 -57.178  1.00  0.780          H  
ATOM  46295 1HD2 LEU C2987     -12.916  -8.564 -59.515  1.00  0.780          H  
ATOM  46296 2HD2 LEU C2987     -12.810  -6.791 -59.611  1.00  0.780          H  
ATOM  46297 3HD2 LEU C2987     -11.872  -7.808 -60.728  1.00  0.780          H  
ATOM  46298  N   ASP C2988      -7.385  -5.389 -59.651  1.00  0.450          N  
ATOM  46299  CA  ASP C2988      -6.419  -4.307 -59.549  1.00  0.460          C  
ATOM  46300  C   ASP C2988      -5.234  -4.379 -60.520  1.00  0.540          C  
ATOM  46301  O   ASP C2988      -4.613  -3.353 -60.776  1.00  0.840          O  
ATOM  46302  CB  ASP C2988      -5.910  -4.164 -58.103  1.00  0.640          C  
ATOM  46303  CG  ASP C2988      -7.019  -3.710 -57.124  1.00  0.640          C  
ATOM  46304  OD1 ASP C2988      -7.691  -2.724 -57.396  1.00  0.640          O  
ATOM  46305  OD2 ASP C2988      -7.204  -4.347 -56.106  1.00  0.640          O  
ATOM  46306  H   ASP C2988      -7.210  -6.243 -59.125  1.00  0.540          H  
ATOM  46307  HA  ASP C2988      -6.952  -3.384 -59.778  1.00  0.550          H  
ATOM  46308 1HB  ASP C2988      -5.557  -5.134 -57.769  1.00  0.770          H  
ATOM  46309 2HB  ASP C2988      -5.069  -3.474 -58.064  1.00  0.770          H  
ATOM  46310  N   SER C2989      -4.841  -5.549 -61.030  1.00  0.430          N  
ATOM  46311  CA  SER C2989      -3.664  -5.549 -61.891  1.00  0.400          C  
ATOM  46312  C   SER C2989      -4.014  -5.068 -63.303  1.00  0.450          C  
ATOM  46313  O   SER C2989      -5.156  -5.201 -63.759  1.00  0.500          O  
ATOM  46314  CB  SER C2989      -3.045  -6.931 -61.924  1.00  0.570          C  
ATOM  46315  OG  SER C2989      -2.617  -7.316 -60.639  1.00  0.570          O  
ATOM  46316  H   SER C2989      -5.302  -6.446 -60.871  1.00  0.520          H  
ATOM  46317  HA  SER C2989      -2.937  -4.858 -61.474  1.00  0.480          H  
ATOM  46318 1HB  SER C2989      -3.743  -7.649 -62.323  1.00  0.690          H  
ATOM  46319 2HB  SER C2989      -2.206  -6.914 -62.574  1.00  0.690          H  
ATOM  46320  HG  SER C2989      -2.417  -8.267 -60.693  1.00  0.690          H  
ATOM  46321  N   LYS C2990      -3.019  -4.523 -64.005  1.00  0.440          N  
ATOM  46322  CA  LYS C2990      -3.204  -4.055 -65.390  1.00  0.480          C  
ATOM  46323  C   LYS C2990      -2.061  -4.529 -66.285  1.00  0.470          C  
ATOM  46324  O   LYS C2990      -0.924  -4.656 -65.846  1.00  0.440          O  
ATOM  46325  CB  LYS C2990      -3.352  -2.525 -65.440  1.00  0.660          C  
ATOM  46326  CG  LYS C2990      -4.555  -1.948 -64.658  1.00  0.660          C  
ATOM  46327  CD  LYS C2990      -5.898  -2.282 -65.307  1.00  0.660          C  
ATOM  46328  CE  LYS C2990      -7.046  -1.688 -64.518  1.00  0.660          C  
ATOM  46329  NZ  LYS C2990      -8.368  -2.095 -65.076  1.00  0.660          N  
ATOM  46330  H   LYS C2990      -2.107  -4.466 -63.538  1.00  0.530          H  
ATOM  46331  HA  LYS C2990      -4.114  -4.503 -65.785  1.00  0.580          H  
ATOM  46332 1HB  LYS C2990      -2.472  -2.076 -65.025  1.00  0.790          H  
ATOM  46333 2HB  LYS C2990      -3.426  -2.194 -66.473  1.00  0.790          H  
ATOM  46334 1HG  LYS C2990      -4.560  -2.341 -63.646  1.00  0.790          H  
ATOM  46335 2HG  LYS C2990      -4.450  -0.867 -64.596  1.00  0.790          H  
ATOM  46336 1HD  LYS C2990      -5.922  -1.898 -66.325  1.00  0.790          H  
ATOM  46337 2HD  LYS C2990      -6.043  -3.358 -65.336  1.00  0.790          H  
ATOM  46338 1HE  LYS C2990      -6.976  -2.032 -63.483  1.00  0.790          H  
ATOM  46339 2HE  LYS C2990      -6.971  -0.602 -64.536  1.00  0.790          H  
ATOM  46340 1HZ  LYS C2990      -9.106  -1.692 -64.521  1.00  0.790          H  
ATOM  46341 2HZ  LYS C2990      -8.449  -1.777 -66.031  1.00  0.790          H  
ATOM  46342 3HZ  LYS C2990      -8.443  -3.104 -65.048  1.00  0.790          H  
ATOM  46343  N   VAL C2991      -2.322  -4.739 -67.568  1.00  0.480          N  
ATOM  46344  CA  VAL C2991      -1.294  -5.301 -68.455  1.00  0.470          C  
ATOM  46345  C   VAL C2991       0.001  -4.496 -68.502  1.00  0.480          C  
ATOM  46346  O   VAL C2991       1.091  -5.075 -68.522  1.00  0.490          O  
ATOM  46347  CB  VAL C2991      -1.863  -5.491 -69.874  1.00  0.660          C  
ATOM  46348  CG1 VAL C2991      -0.750  -5.870 -70.866  1.00  0.660          C  
ATOM  46349  CG2 VAL C2991      -2.920  -6.599 -69.825  1.00  0.660          C  
ATOM  46350  H   VAL C2991      -3.256  -4.568 -67.913  1.00  0.580          H  
ATOM  46351  HA  VAL C2991      -1.047  -6.293 -68.082  1.00  0.560          H  
ATOM  46352  HB  VAL C2991      -2.314  -4.561 -70.217  1.00  0.790          H  
ATOM  46353 1HG1 VAL C2991      -1.182  -6.007 -71.856  1.00  0.790          H  
ATOM  46354 2HG1 VAL C2991       0.005  -5.087 -70.921  1.00  0.790          H  
ATOM  46355 3HG1 VAL C2991      -0.278  -6.799 -70.543  1.00  0.790          H  
ATOM  46356 1HG2 VAL C2991      -3.342  -6.746 -70.820  1.00  0.790          H  
ATOM  46357 2HG2 VAL C2991      -2.456  -7.526 -69.488  1.00  0.790          H  
ATOM  46358 3HG2 VAL C2991      -3.714  -6.326 -69.137  1.00  0.790          H  
ATOM  46359  N   GLY C2992      -0.101  -3.175 -68.555  1.00  0.540          N  
ATOM  46360  CA  GLY C2992       1.087  -2.329 -68.585  1.00  0.560          C  
ATOM  46361  C   GLY C2992       1.553  -1.913 -67.183  1.00  0.540          C  
ATOM  46362  O   GLY C2992       2.473  -1.095 -67.062  1.00  0.550          O  
ATOM  46363  H   GLY C2992      -1.016  -2.748 -68.566  1.00  0.650          H  
ATOM  46364 1HA  GLY C2992       1.893  -2.858 -69.093  1.00  0.670          H  
ATOM  46365 2HA  GLY C2992       0.875  -1.438 -69.173  1.00  0.670          H  
ATOM  46366  N   GLY C2993       0.905  -2.463 -66.149  1.00  0.510          N  
ATOM  46367  CA  GLY C2993       1.100  -2.142 -64.740  1.00  0.500          C  
ATOM  46368  C   GLY C2993       0.021  -1.152 -64.295  1.00  0.500          C  
ATOM  46369  O   GLY C2993      -0.525  -0.400 -65.111  1.00  0.520          O  
ATOM  46370  H   GLY C2993       0.218  -3.192 -66.329  1.00  0.610          H  
ATOM  46371 1HA  GLY C2993       1.018  -3.055 -64.146  1.00  0.600          H  
ATOM  46372 2HA  GLY C2993       2.091  -1.736 -64.566  1.00  0.600          H  
ATOM  46373  N   ASN C2994      -0.323  -1.192 -63.010  1.00  0.480          N  
ATOM  46374  CA  ASN C2994      -1.346  -0.317 -62.436  1.00  0.470          C  
ATOM  46375  C   ASN C2994      -0.668   0.722 -61.579  1.00  0.460          C  
ATOM  46376  O   ASN C2994      -0.289   0.447 -60.444  1.00  0.520          O  
ATOM  46377  CB  ASN C2994      -2.373  -1.055 -61.601  1.00  0.660          C  
ATOM  46378  CG  ASN C2994      -3.496  -0.105 -61.130  1.00  0.660          C  
ATOM  46379  OD1 ASN C2994      -3.324   1.125 -61.066  1.00  0.660          O  
ATOM  46380  ND2 ASN C2994      -4.632  -0.646 -60.803  1.00  0.660          N  
ATOM  46381  H   ASN C2994       0.214  -1.818 -62.402  1.00  0.580          H  
ATOM  46382  HA  ASN C2994      -1.863   0.203 -63.243  1.00  0.560          H  
ATOM  46383 1HB  ASN C2994      -2.796  -1.880 -62.167  1.00  0.790          H  
ATOM  46384 2HB  ASN C2994      -1.895  -1.478 -60.726  1.00  0.790          H  
ATOM  46385 1HD2 ASN C2994      -5.390  -0.069 -60.500  1.00  0.790          H  
ATOM  46386 2HD2 ASN C2994      -4.740  -1.647 -60.845  1.00  0.790          H  
ATOM  46387  N   TYR C2995      -0.566   1.936 -62.080  1.00  0.420          N  
ATOM  46388  CA  TYR C2995       0.217   2.932 -61.378  1.00  0.410          C  
ATOM  46389  C   TYR C2995      -0.633   3.871 -60.551  1.00  0.380          C  
ATOM  46390  O   TYR C2995      -0.171   4.932 -60.134  1.00  0.360          O  
ATOM  46391  CB  TYR C2995       1.065   3.676 -62.390  1.00  0.580          C  
ATOM  46392  CG  TYR C2995       1.916   2.691 -63.118  1.00  0.580          C  
ATOM  46393  CD1 TYR C2995       1.584   2.351 -64.411  1.00  0.580          C  
ATOM  46394  CD2 TYR C2995       2.988   2.073 -62.485  1.00  0.580          C  
ATOM  46395  CE1 TYR C2995       2.311   1.411 -65.074  1.00  0.580          C  
ATOM  46396  CE2 TYR C2995       3.720   1.125 -63.158  1.00  0.580          C  
ATOM  46397  CZ  TYR C2995       3.380   0.792 -64.448  1.00  0.580          C  
ATOM  46398  OH  TYR C2995       4.092  -0.167 -65.129  1.00  0.580          O  
ATOM  46399  H   TYR C2995      -0.954   2.134 -62.994  1.00  0.500          H  
ATOM  46400  HA  TYR C2995       0.887   2.414 -60.690  1.00  0.490          H  
ATOM  46401 1HB  TYR C2995       0.434   4.204 -63.105  1.00  0.690          H  
ATOM  46402 2HB  TYR C2995       1.709   4.399 -61.891  1.00  0.690          H  
ATOM  46403  HD1 TYR C2995       0.736   2.822 -64.905  1.00  0.690          H  
ATOM  46404  HD2 TYR C2995       3.243   2.323 -61.458  1.00  0.690          H  
ATOM  46405  HE1 TYR C2995       2.040   1.141 -66.093  1.00  0.690          H  
ATOM  46406  HE2 TYR C2995       4.557   0.632 -62.664  1.00  0.690          H  
ATOM  46407  HH  TYR C2995       3.588  -0.426 -65.935  1.00  0.690          H  
ATOM  46408  N   ASN C2996      -1.871   3.462 -60.268  1.00  0.360          N  
ATOM  46409  CA  ASN C2996      -2.758   4.274 -59.452  1.00  0.340          C  
ATOM  46410  C   ASN C2996      -2.607   3.948 -57.969  1.00  0.290          C  
ATOM  46411  O   ASN C2996      -3.291   4.533 -57.129  1.00  0.300          O  
ATOM  46412  CB  ASN C2996      -4.200   4.083 -59.869  1.00  0.480          C  
ATOM  46413  CG  ASN C2996      -4.490   4.624 -61.238  1.00  0.480          C  
ATOM  46414  OD1 ASN C2996      -3.902   5.613 -61.696  1.00  0.480          O  
ATOM  46415  ND2 ASN C2996      -5.404   3.980 -61.912  1.00  0.480          N  
ATOM  46416  H   ASN C2996      -2.219   2.577 -60.644  1.00  0.430          H  
ATOM  46417  HA  ASN C2996      -2.491   5.323 -59.584  1.00  0.410          H  
ATOM  46418 1HB  ASN C2996      -4.456   3.028 -59.835  1.00  0.580          H  
ATOM  46419 2HB  ASN C2996      -4.845   4.591 -59.155  1.00  0.580          H  
ATOM  46420 1HD2 ASN C2996      -5.652   4.281 -62.834  1.00  0.580          H  
ATOM  46421 2HD2 ASN C2996      -5.856   3.185 -61.503  1.00  0.580          H  
ATOM  46422  N   TYR C2997      -1.707   3.027 -57.636  1.00  0.400          N  
ATOM  46423  CA  TYR C2997      -1.487   2.696 -56.240  1.00  0.410          C  
ATOM  46424  C   TYR C2997      -0.088   3.098 -55.799  1.00  0.410          C  
ATOM  46425  O   TYR C2997       0.915   2.766 -56.450  1.00  0.400          O  
ATOM  46426  CB  TYR C2997      -1.729   1.219 -55.957  1.00  0.570          C  
ATOM  46427  CG  TYR C2997      -3.156   0.770 -56.099  1.00  0.570          C  
ATOM  46428  CD1 TYR C2997      -3.579   0.010 -57.183  1.00  0.570          C  
ATOM  46429  CD2 TYR C2997      -4.053   1.142 -55.129  1.00  0.570          C  
ATOM  46430  CE1 TYR C2997      -4.906  -0.395 -57.253  1.00  0.570          C  
ATOM  46431  CE2 TYR C2997      -5.354   0.758 -55.205  1.00  0.570          C  
ATOM  46432  CZ  TYR C2997      -5.792  -0.015 -56.246  1.00  0.570          C  
ATOM  46433  OH  TYR C2997      -7.122  -0.398 -56.281  1.00  0.570          O  
ATOM  46434  H   TYR C2997      -1.174   2.570 -58.365  1.00  0.480          H  
ATOM  46435  HA  TYR C2997      -2.187   3.268 -55.634  1.00  0.490          H  
ATOM  46436 1HB  TYR C2997      -1.114   0.624 -56.633  1.00  0.680          H  
ATOM  46437 2HB  TYR C2997      -1.419   0.997 -54.938  1.00  0.680          H  
ATOM  46438  HD1 TYR C2997      -2.876  -0.278 -57.964  1.00  0.680          H  
ATOM  46439  HD2 TYR C2997      -3.726   1.741 -54.293  1.00  0.680          H  
ATOM  46440  HE1 TYR C2997      -5.255  -1.002 -58.085  1.00  0.680          H  
ATOM  46441  HE2 TYR C2997      -6.045   1.056 -54.423  1.00  0.680          H  
ATOM  46442  HH  TYR C2997      -7.250  -1.152 -56.902  1.00  0.680          H  
ATOM  46443  N   LEU C2998      -0.047   3.858 -54.706  1.00  0.450          N  
ATOM  46444  CA  LEU C2998       1.198   4.377 -54.128  1.00  0.450          C  
ATOM  46445  C   LEU C2998       1.455   3.990 -52.673  1.00  0.430          C  
ATOM  46446  O   LEU C2998       0.519   3.805 -51.878  1.00  0.420          O  
ATOM  46447  CB  LEU C2998       1.217   5.914 -54.171  1.00  0.630          C  
ATOM  46448  CG  LEU C2998       1.103   6.641 -55.521  1.00  0.630          C  
ATOM  46449  CD1 LEU C2998       0.981   8.126 -55.260  1.00  0.630          C  
ATOM  46450  CD2 LEU C2998       2.315   6.374 -56.353  1.00  0.630          C  
ATOM  46451  H   LEU C2998      -0.945   4.094 -54.283  1.00  0.540          H  
ATOM  46452  HA  LEU C2998       2.027   3.985 -54.709  1.00  0.540          H  
ATOM  46453 1HB  LEU C2998       0.396   6.238 -53.605  1.00  0.760          H  
ATOM  46454 2HB  LEU C2998       2.129   6.256 -53.680  1.00  0.760          H  
ATOM  46455  HG  LEU C2998       0.210   6.304 -56.050  1.00  0.760          H  
ATOM  46456 1HD1 LEU C2998       0.895   8.655 -56.207  1.00  0.760          H  
ATOM  46457 2HD1 LEU C2998       0.102   8.329 -54.658  1.00  0.760          H  
ATOM  46458 3HD1 LEU C2998       1.865   8.467 -54.740  1.00  0.760          H  
ATOM  46459 1HD2 LEU C2998       2.230   6.900 -57.303  1.00  0.760          H  
ATOM  46460 2HD2 LEU C2998       3.214   6.707 -55.830  1.00  0.760          H  
ATOM  46461 3HD2 LEU C2998       2.363   5.342 -56.535  1.00  0.760          H  
ATOM  46462  N   TYR C2999       2.738   3.957 -52.327  1.00  0.430          N  
ATOM  46463  CA  TYR C2999       3.187   3.746 -50.959  1.00  0.420          C  
ATOM  46464  C   TYR C2999       4.278   4.739 -50.603  1.00  0.410          C  
ATOM  46465  O   TYR C2999       5.012   5.228 -51.466  1.00  0.410          O  
ATOM  46466  CB  TYR C2999       3.708   2.320 -50.772  1.00  0.590          C  
ATOM  46467  CG  TYR C2999       4.943   1.992 -51.609  1.00  0.590          C  
ATOM  46468  CD1 TYR C2999       6.232   2.191 -51.106  1.00  0.590          C  
ATOM  46469  CD2 TYR C2999       4.778   1.495 -52.893  1.00  0.590          C  
ATOM  46470  CE1 TYR C2999       7.330   1.895 -51.897  1.00  0.590          C  
ATOM  46471  CE2 TYR C2999       5.858   1.192 -53.664  1.00  0.590          C  
ATOM  46472  CZ  TYR C2999       7.128   1.393 -53.189  1.00  0.590          C  
ATOM  46473  OH  TYR C2999       8.203   1.096 -54.003  1.00  0.590          O  
ATOM  46474  H   TYR C2999       3.437   4.087 -53.068  1.00  0.520          H  
ATOM  46475  HA  TYR C2999       2.352   3.898 -50.282  1.00  0.500          H  
ATOM  46476 1HB  TYR C2999       3.955   2.158 -49.719  1.00  0.710          H  
ATOM  46477 2HB  TYR C2999       2.928   1.624 -51.028  1.00  0.710          H  
ATOM  46478  HD1 TYR C2999       6.374   2.583 -50.100  1.00  0.710          H  
ATOM  46479  HD2 TYR C2999       3.787   1.348 -53.293  1.00  0.710          H  
ATOM  46480  HE1 TYR C2999       8.340   2.054 -51.520  1.00  0.710          H  
ATOM  46481  HE2 TYR C2999       5.712   0.805 -54.667  1.00  0.710          H  
ATOM  46482  HH  TYR C2999       8.970   1.658 -53.776  1.00  0.710          H  
ATOM  46483  N   ARG C3000       4.409   5.011 -49.319  1.00  0.410          N  
ATOM  46484  CA  ARG C3000       5.459   5.859 -48.816  1.00  0.420          C  
ATOM  46485  C   ARG C3000       6.714   5.078 -48.555  1.00  0.450          C  
ATOM  46486  O   ARG C3000       6.703   4.026 -47.911  1.00  0.460          O  
ATOM  46487  CB  ARG C3000       5.024   6.584 -47.549  1.00  0.580          C  
ATOM  46488  CG  ARG C3000       6.043   7.559 -47.006  1.00  0.580          C  
ATOM  46489  CD  ARG C3000       5.551   8.293 -45.822  1.00  0.580          C  
ATOM  46490  NE  ARG C3000       4.448   9.172 -46.134  1.00  0.580          N  
ATOM  46491  CZ  ARG C3000       4.572  10.423 -46.626  1.00  0.580          C  
ATOM  46492  NH1 ARG C3000       5.774  10.957 -46.861  1.00  0.580          N  
ATOM  46493  NH2 ARG C3000       3.477  11.118 -46.876  1.00  0.580          N  
ATOM  46494  H   ARG C3000       3.759   4.610 -48.659  1.00  0.490          H  
ATOM  46495  HA  ARG C3000       5.700   6.598 -49.567  1.00  0.500          H  
ATOM  46496 1HB  ARG C3000       4.099   7.122 -47.736  1.00  0.700          H  
ATOM  46497 2HB  ARG C3000       4.827   5.861 -46.760  1.00  0.700          H  
ATOM  46498 1HG  ARG C3000       6.939   7.020 -46.693  1.00  0.700          H  
ATOM  46499 2HG  ARG C3000       6.313   8.276 -47.782  1.00  0.700          H  
ATOM  46500 1HD  ARG C3000       5.219   7.599 -45.074  1.00  0.700          H  
ATOM  46501 2HD  ARG C3000       6.354   8.889 -45.416  1.00  0.700          H  
ATOM  46502  HE  ARG C3000       3.503   8.822 -45.970  1.00  0.700          H  
ATOM  46503 1HH1 ARG C3000       6.657  10.426 -46.680  1.00  0.700          H  
ATOM  46504 2HH1 ARG C3000       5.837  11.911 -47.206  1.00  0.700          H  
ATOM  46505 1HH2 ARG C3000       2.544  10.713 -46.672  1.00  0.700          H  
ATOM  46506 2HH2 ARG C3000       3.534  12.062 -47.294  1.00  0.700          H  
ATOM  46507  N   LEU C3001       7.793   5.614 -49.072  1.00  0.470          N  
ATOM  46508  CA  LEU C3001       9.107   5.075 -48.900  1.00  0.510          C  
ATOM  46509  C   LEU C3001       9.927   5.906 -47.940  1.00  0.480          C  
ATOM  46510  O   LEU C3001      10.737   5.379 -47.173  1.00  0.460          O  
ATOM  46511  CB  LEU C3001       9.790   4.983 -50.247  1.00  0.700          C  
ATOM  46512  CG  LEU C3001      11.204   4.568 -50.208  1.00  0.700          C  
ATOM  46513  CD1 LEU C3001      11.338   3.233 -49.553  1.00  0.700          C  
ATOM  46514  CD2 LEU C3001      11.675   4.514 -51.603  1.00  0.700          C  
ATOM  46515  H   LEU C3001       7.688   6.469 -49.619  1.00  0.560          H  
ATOM  46516  HA  LEU C3001       8.991   4.077 -48.487  1.00  0.610          H  
ATOM  46517 1HB  LEU C3001       9.243   4.275 -50.866  1.00  0.840          H  
ATOM  46518 2HB  LEU C3001       9.740   5.966 -50.726  1.00  0.840          H  
ATOM  46519  HG  LEU C3001      11.792   5.294 -49.646  1.00  0.840          H  
ATOM  46520 1HD1 LEU C3001      12.343   2.990 -49.544  1.00  0.840          H  
ATOM  46521 2HD1 LEU C3001      11.000   3.250 -48.529  1.00  0.840          H  
ATOM  46522 3HD1 LEU C3001      10.773   2.479 -50.101  1.00  0.840          H  
ATOM  46523 1HD2 LEU C3001      12.686   4.238 -51.654  1.00  0.840          H  
ATOM  46524 2HD2 LEU C3001      11.085   3.782 -52.111  1.00  0.840          H  
ATOM  46525 3HD2 LEU C3001      11.549   5.486 -52.068  1.00  0.840          H  
ATOM  46526  N   PHE C3002       9.767   7.223 -48.012  1.00  0.510          N  
ATOM  46527  CA  PHE C3002      10.584   8.037 -47.140  1.00  0.490          C  
ATOM  46528  C   PHE C3002       9.765   8.847 -46.154  1.00  0.470          C  
ATOM  46529  O   PHE C3002       8.745   9.466 -46.505  1.00  0.440          O  
ATOM  46530  CB  PHE C3002      11.433   9.013 -47.932  1.00  0.690          C  
ATOM  46531  CG  PHE C3002      12.424   8.408 -48.881  1.00  0.690          C  
ATOM  46532  CD1 PHE C3002      12.131   8.287 -50.228  1.00  0.690          C  
ATOM  46533  CD2 PHE C3002      13.654   7.958 -48.433  1.00  0.690          C  
ATOM  46534  CE1 PHE C3002      13.046   7.740 -51.094  1.00  0.690          C  
ATOM  46535  CE2 PHE C3002      14.569   7.409 -49.305  1.00  0.690          C  
ATOM  46536  CZ  PHE C3002      14.263   7.302 -50.634  1.00  0.690          C  
ATOM  46537  H   PHE C3002       9.103   7.627 -48.674  1.00  0.610          H  
ATOM  46538  HA  PHE C3002      11.246   7.390 -46.566  1.00  0.590          H  
ATOM  46539 1HB  PHE C3002      10.805   9.703 -48.471  1.00  0.830          H  
ATOM  46540 2HB  PHE C3002      11.983   9.576 -47.217  1.00  0.830          H  
ATOM  46541  HD1 PHE C3002      11.170   8.630 -50.609  1.00  0.830          H  
ATOM  46542  HD2 PHE C3002      13.898   8.045 -47.371  1.00  0.830          H  
ATOM  46543  HE1 PHE C3002      12.803   7.655 -52.152  1.00  0.830          H  
ATOM  46544  HE2 PHE C3002      15.535   7.061 -48.939  1.00  0.830          H  
ATOM  46545  HZ  PHE C3002      14.984   6.872 -51.327  1.00  0.830          H  
ATOM  46546  N   ARG C3003      10.301   8.935 -44.945  1.00  0.480          N  
ATOM  46547  CA  ARG C3003       9.725   9.737 -43.886  1.00  0.480          C  
ATOM  46548  C   ARG C3003      10.849  10.095 -42.919  1.00  0.510          C  
ATOM  46549  O   ARG C3003      11.866   9.406 -42.852  1.00  0.550          O  
ATOM  46550  CB  ARG C3003       8.606   8.986 -43.184  1.00  0.670          C  
ATOM  46551  CG  ARG C3003       7.743   9.799 -42.232  1.00  0.670          C  
ATOM  46552  CD  ARG C3003       6.548   9.040 -41.765  1.00  0.670          C  
ATOM  46553  NE  ARG C3003       5.880   9.730 -40.672  1.00  0.670          N  
ATOM  46554  CZ  ARG C3003       5.005  10.735 -40.815  1.00  0.670          C  
ATOM  46555  NH1 ARG C3003       4.735  11.179 -42.006  1.00  0.670          N  
ATOM  46556  NH2 ARG C3003       4.424  11.272 -39.758  1.00  0.670          N  
ATOM  46557  H   ARG C3003      11.134   8.386 -44.758  1.00  0.580          H  
ATOM  46558  HA  ARG C3003       9.321  10.656 -44.311  1.00  0.580          H  
ATOM  46559 1HB  ARG C3003       7.983   8.462 -43.892  1.00  0.810          H  
ATOM  46560 2HB  ARG C3003       9.070   8.251 -42.555  1.00  0.810          H  
ATOM  46561 1HG  ARG C3003       8.286  10.102 -41.363  1.00  0.810          H  
ATOM  46562 2HG  ARG C3003       7.398  10.685 -42.758  1.00  0.810          H  
ATOM  46563 1HD  ARG C3003       5.841   8.903 -42.582  1.00  0.810          H  
ATOM  46564 2HD  ARG C3003       6.847   8.064 -41.402  1.00  0.810          H  
ATOM  46565  HE  ARG C3003       6.075   9.412 -39.725  1.00  0.810          H  
ATOM  46566 1HH1 ARG C3003       5.170  10.777 -42.812  1.00  0.810          H  
ATOM  46567 2HH1 ARG C3003       4.081  11.954 -42.142  1.00  0.810          H  
ATOM  46568 1HH2 ARG C3003       4.619  10.917 -38.829  1.00  0.810          H  
ATOM  46569 2HH2 ARG C3003       3.750  12.022 -39.868  1.00  0.810          H  
ATOM  46570  N   LYS C3004      10.665  11.170 -42.160  1.00  0.510          N  
ATOM  46571  CA  LYS C3004      11.668  11.641 -41.202  1.00  0.560          C  
ATOM  46572  C   LYS C3004      11.574  10.962 -39.827  1.00  0.540          C  
ATOM  46573  O   LYS C3004      12.416  11.178 -38.954  1.00  0.560          O  
ATOM  46574  CB  LYS C3004      11.508  13.154 -41.073  1.00  0.760          C  
ATOM  46575  CG  LYS C3004      11.802  13.906 -42.385  1.00  0.760          C  
ATOM  46576  CD  LYS C3004      11.538  15.408 -42.263  1.00  0.760          C  
ATOM  46577  CE  LYS C3004      11.758  16.123 -43.604  1.00  0.760          C  
ATOM  46578  NZ  LYS C3004      11.410  17.582 -43.540  1.00  0.760          N  
ATOM  46579  H   LYS C3004       9.807  11.696 -42.262  1.00  0.610          H  
ATOM  46580  HA  LYS C3004      12.656  11.423 -41.605  1.00  0.670          H  
ATOM  46581 1HB  LYS C3004      10.491  13.388 -40.759  1.00  0.920          H  
ATOM  46582 2HB  LYS C3004      12.185  13.528 -40.305  1.00  0.920          H  
ATOM  46583 1HG  LYS C3004      12.849  13.753 -42.655  1.00  0.920          H  
ATOM  46584 2HG  LYS C3004      11.183  13.499 -43.183  1.00  0.920          H  
ATOM  46585 1HD  LYS C3004      10.510  15.574 -41.938  1.00  0.920          H  
ATOM  46586 2HD  LYS C3004      12.211  15.835 -41.520  1.00  0.920          H  
ATOM  46587 1HE  LYS C3004      12.801  16.023 -43.890  1.00  0.920          H  
ATOM  46588 2HE  LYS C3004      11.137  15.649 -44.366  1.00  0.920          H  
ATOM  46589 1HZ  LYS C3004      11.572  18.006 -44.455  1.00  0.920          H  
ATOM  46590 2HZ  LYS C3004      10.430  17.689 -43.285  1.00  0.920          H  
ATOM  46591 3HZ  LYS C3004      11.984  18.045 -42.852  1.00  0.920          H  
ATOM  46592  N   SER C3005      10.535  10.166 -39.647  1.00  0.530          N  
ATOM  46593  CA  SER C3005      10.243   9.444 -38.417  1.00  0.550          C  
ATOM  46594  C   SER C3005       9.277   8.307 -38.720  1.00  0.530          C  
ATOM  46595  O   SER C3005       8.685   8.268 -39.793  1.00  0.590          O  
ATOM  46596  CB  SER C3005       9.654  10.380 -37.377  1.00  0.760          C  
ATOM  46597  OG  SER C3005       8.381  10.835 -37.757  1.00  0.760          O  
ATOM  46598  H   SER C3005       9.915  10.048 -40.424  1.00  0.640          H  
ATOM  46599  HA  SER C3005      11.167   9.017 -38.030  1.00  0.660          H  
ATOM  46600 1HB  SER C3005       9.582   9.860 -36.424  1.00  0.910          H  
ATOM  46601 2HB  SER C3005      10.319  11.230 -37.235  1.00  0.910          H  
ATOM  46602  HG  SER C3005       8.084  11.402 -37.043  1.00  0.910          H  
ATOM  46603  N   ASN C3006       9.109   7.385 -37.790  1.00  0.480          N  
ATOM  46604  CA  ASN C3006       8.142   6.312 -38.000  1.00  0.460          C  
ATOM  46605  C   ASN C3006       6.766   6.814 -37.595  1.00  0.440          C  
ATOM  46606  O   ASN C3006       6.668   7.767 -36.816  1.00  0.500          O  
ATOM  46607  CB  ASN C3006       8.534   5.077 -37.229  1.00  0.650          C  
ATOM  46608  CG  ASN C3006       9.816   4.495 -37.732  1.00  0.650          C  
ATOM  46609  OD1 ASN C3006      10.133   4.554 -38.924  1.00  0.650          O  
ATOM  46610  ND2 ASN C3006      10.573   3.930 -36.836  1.00  0.650          N  
ATOM  46611  H   ASN C3006       9.628   7.443 -36.928  1.00  0.580          H  
ATOM  46612  HA  ASN C3006       8.097   6.064 -39.063  1.00  0.550          H  
ATOM  46613 1HB  ASN C3006       8.633   5.314 -36.172  1.00  0.780          H  
ATOM  46614 2HB  ASN C3006       7.744   4.326 -37.329  1.00  0.780          H  
ATOM  46615 1HD2 ASN C3006      11.442   3.516 -37.108  1.00  0.780          H  
ATOM  46616 2HD2 ASN C3006      10.284   3.898 -35.879  1.00  0.780          H  
ATOM  46617  N   LEU C3007       5.721   6.168 -38.103  1.00  0.400          N  
ATOM  46618  CA  LEU C3007       4.334   6.522 -37.775  1.00  0.380          C  
ATOM  46619  C   LEU C3007       3.865   6.100 -36.395  1.00  0.380          C  
ATOM  46620  O   LEU C3007       4.386   5.160 -35.790  1.00  0.390          O  
ATOM  46621  CB  LEU C3007       3.330   5.881 -38.745  1.00  0.540          C  
ATOM  46622  CG  LEU C3007       3.340   6.282 -40.212  1.00  0.540          C  
ATOM  46623  CD1 LEU C3007       2.326   5.424 -40.921  1.00  0.540          C  
ATOM  46624  CD2 LEU C3007       2.961   7.734 -40.388  1.00  0.540          C  
ATOM  46625  H   LEU C3007       5.906   5.402 -38.760  1.00  0.480          H  
ATOM  46626  HA  LEU C3007       4.245   7.606 -37.821  1.00  0.460          H  
ATOM  46627 1HB  LEU C3007       3.494   4.803 -38.714  1.00  0.650          H  
ATOM  46628 2HB  LEU C3007       2.331   6.067 -38.361  1.00  0.650          H  
ATOM  46629  HG  LEU C3007       4.324   6.115 -40.630  1.00  0.650          H  
ATOM  46630 1HD1 LEU C3007       2.300   5.695 -41.962  1.00  0.650          H  
ATOM  46631 2HD1 LEU C3007       2.593   4.370 -40.817  1.00  0.650          H  
ATOM  46632 3HD1 LEU C3007       1.333   5.593 -40.491  1.00  0.650          H  
ATOM  46633 1HD2 LEU C3007       2.965   7.983 -41.450  1.00  0.650          H  
ATOM  46634 2HD2 LEU C3007       1.975   7.899 -39.988  1.00  0.650          H  
ATOM  46635 3HD2 LEU C3007       3.661   8.360 -39.872  1.00  0.650          H  
ATOM  46636  N   LYS C3008       2.858   6.821 -35.913  1.00  0.350          N  
ATOM  46637  CA  LYS C3008       2.148   6.489 -34.696  1.00  0.350          C  
ATOM  46638  C   LYS C3008       0.999   5.562 -35.121  1.00  0.340          C  
ATOM  46639  O   LYS C3008       0.715   5.480 -36.318  1.00  0.320          O  
ATOM  46640  CB  LYS C3008       1.688   7.779 -34.008  1.00  0.490          C  
ATOM  46641  CG  LYS C3008       2.863   8.616 -33.497  1.00  0.490          C  
ATOM  46642  CD  LYS C3008       2.436   9.925 -32.827  1.00  0.490          C  
ATOM  46643  CE  LYS C3008       3.669  10.660 -32.264  1.00  0.490          C  
ATOM  46644  NZ  LYS C3008       3.331  11.983 -31.642  1.00  0.490          N  
ATOM  46645  H   LYS C3008       2.532   7.639 -36.452  1.00  0.420          H  
ATOM  46646  HA  LYS C3008       2.832   5.959 -34.042  1.00  0.420          H  
ATOM  46647 1HB  LYS C3008       1.136   8.390 -34.727  1.00  0.590          H  
ATOM  46648 2HB  LYS C3008       1.026   7.571 -33.182  1.00  0.590          H  
ATOM  46649 1HG  LYS C3008       3.441   8.022 -32.790  1.00  0.590          H  
ATOM  46650 2HG  LYS C3008       3.507   8.855 -34.346  1.00  0.590          H  
ATOM  46651 1HD  LYS C3008       1.943  10.568 -33.565  1.00  0.590          H  
ATOM  46652 2HD  LYS C3008       1.737   9.719 -32.018  1.00  0.590          H  
ATOM  46653 1HE  LYS C3008       4.126  10.027 -31.507  1.00  0.590          H  
ATOM  46654 2HE  LYS C3008       4.387  10.823 -33.069  1.00  0.590          H  
ATOM  46655 1HZ  LYS C3008       4.171  12.410 -31.283  1.00  0.590          H  
ATOM  46656 2HZ  LYS C3008       2.921  12.606 -32.355  1.00  0.590          H  
ATOM  46657 3HZ  LYS C3008       2.675  11.854 -30.887  1.00  0.590          H  
ATOM  46658  N   PRO C3009       0.375   4.785 -34.223  1.00  0.350          N  
ATOM  46659  CA  PRO C3009      -0.751   3.932 -34.544  1.00  0.350          C  
ATOM  46660  C   PRO C3009      -1.852   4.742 -35.214  1.00  0.330          C  
ATOM  46661  O   PRO C3009      -2.142   5.871 -34.811  1.00  0.290          O  
ATOM  46662  CB  PRO C3009      -1.162   3.402 -33.183  1.00  0.520          C  
ATOM  46663  CG  PRO C3009       0.103   3.451 -32.352  1.00  0.520          C  
ATOM  46664  CD  PRO C3009       0.812   4.708 -32.812  1.00  0.520          C  
ATOM  46665  HA  PRO C3009      -0.412   3.114 -35.202  1.00  0.420          H  
ATOM  46666 1HB  PRO C3009      -1.988   3.983 -32.786  1.00  0.630          H  
ATOM  46667 2HB  PRO C3009      -1.518   2.406 -33.305  1.00  0.630          H  
ATOM  46668 1HG  PRO C3009      -0.158   3.481 -31.271  1.00  0.630          H  
ATOM  46669 2HG  PRO C3009       0.697   2.538 -32.511  1.00  0.630          H  
ATOM  46670 1HD  PRO C3009       0.454   5.570 -32.236  1.00  0.630          H  
ATOM  46671 2HD  PRO C3009       1.889   4.552 -32.717  1.00  0.630          H  
ATOM  46672  N   PHE C3010      -2.449   4.156 -36.244  1.00  0.350          N  
ATOM  46673  CA  PHE C3010      -3.503   4.748 -37.061  1.00  0.340          C  
ATOM  46674  C   PHE C3010      -3.227   6.196 -37.460  1.00  0.320          C  
ATOM  46675  O   PHE C3010      -4.124   7.036 -37.411  1.00  0.310          O  
ATOM  46676  CB  PHE C3010      -4.860   4.683 -36.359  1.00  0.480          C  
ATOM  46677  CG  PHE C3010      -5.397   3.310 -36.092  1.00  0.480          C  
ATOM  46678  CD1 PHE C3010      -5.407   2.795 -34.807  1.00  0.480          C  
ATOM  46679  CD2 PHE C3010      -5.922   2.537 -37.120  1.00  0.480          C  
ATOM  46680  CE1 PHE C3010      -5.932   1.548 -34.552  1.00  0.480          C  
ATOM  46681  CE2 PHE C3010      -6.440   1.291 -36.859  1.00  0.480          C  
ATOM  46682  CZ  PHE C3010      -6.444   0.802 -35.575  1.00  0.480          C  
ATOM  46683  H   PHE C3010      -2.149   3.211 -36.486  1.00  0.420          H  
ATOM  46684  HA  PHE C3010      -3.574   4.163 -37.980  1.00  0.410          H  
ATOM  46685 1HB  PHE C3010      -4.766   5.169 -35.403  1.00  0.580          H  
ATOM  46686 2HB  PHE C3010      -5.603   5.232 -36.934  1.00  0.580          H  
ATOM  46687  HD1 PHE C3010      -5.002   3.396 -33.993  1.00  0.580          H  
ATOM  46688  HD2 PHE C3010      -5.934   2.918 -38.149  1.00  0.580          H  
ATOM  46689  HE1 PHE C3010      -5.943   1.162 -33.538  1.00  0.580          H  
ATOM  46690  HE2 PHE C3010      -6.853   0.692 -37.681  1.00  0.580          H  
ATOM  46691  HZ  PHE C3010      -6.857  -0.171 -35.382  1.00  0.580          H  
ATOM  46692  N   GLU C3011      -2.024   6.454 -37.964  1.00  0.350          N  
ATOM  46693  CA  GLU C3011      -1.648   7.760 -38.474  1.00  0.320          C  
ATOM  46694  C   GLU C3011      -1.691   7.720 -39.999  1.00  0.340          C  
ATOM  46695  O   GLU C3011      -1.334   6.708 -40.618  1.00  0.420          O  
ATOM  46696  CB  GLU C3011      -0.274   8.190 -37.964  1.00  0.460          C  
ATOM  46697  CG  GLU C3011       0.145   9.597 -38.406  1.00  0.460          C  
ATOM  46698  CD  GLU C3011       1.489  10.018 -37.919  1.00  0.460          C  
ATOM  46699  OE1 GLU C3011       2.128   9.297 -37.183  1.00  0.460          O  
ATOM  46700  OE2 GLU C3011       1.893  11.097 -38.280  1.00  0.460          O  
ATOM  46701  H   GLU C3011      -1.328   5.715 -37.959  1.00  0.420          H  
ATOM  46702  HA  GLU C3011      -2.374   8.494 -38.133  1.00  0.380          H  
ATOM  46703 1HB  GLU C3011      -0.277   8.168 -36.874  1.00  0.550          H  
ATOM  46704 2HB  GLU C3011       0.467   7.479 -38.292  1.00  0.550          H  
ATOM  46705 1HG  GLU C3011       0.164   9.641 -39.492  1.00  0.550          H  
ATOM  46706 2HG  GLU C3011      -0.604  10.311 -38.057  1.00  0.550          H  
ATOM  46707  N   ARG C3012      -2.190   8.792 -40.598  1.00  0.300          N  
ATOM  46708  CA  ARG C3012      -2.273   8.905 -42.039  1.00  0.320          C  
ATOM  46709  C   ARG C3012      -1.554  10.169 -42.497  1.00  0.360          C  
ATOM  46710  O   ARG C3012      -1.872  11.266 -42.051  1.00  0.580          O  
ATOM  46711  CB  ARG C3012      -3.733   8.949 -42.435  1.00  0.440          C  
ATOM  46712  CG  ARG C3012      -4.047   8.962 -43.894  1.00  0.440          C  
ATOM  46713  CD  ARG C3012      -5.512   8.911 -44.068  1.00  0.440          C  
ATOM  46714  NE  ARG C3012      -5.894   8.832 -45.443  1.00  0.440          N  
ATOM  46715  CZ  ARG C3012      -6.033   9.865 -46.288  1.00  0.440          C  
ATOM  46716  NH1 ARG C3012      -5.800  11.089 -45.879  1.00  0.440          N  
ATOM  46717  NH2 ARG C3012      -6.410   9.650 -47.540  1.00  0.440          N  
ATOM  46718  H   ARG C3012      -2.518   9.570 -40.020  1.00  0.360          H  
ATOM  46719  HA  ARG C3012      -1.795   8.040 -42.497  1.00  0.380          H  
ATOM  46720 1HB  ARG C3012      -4.250   8.119 -41.997  1.00  0.530          H  
ATOM  46721 2HB  ARG C3012      -4.174   9.853 -42.012  1.00  0.530          H  
ATOM  46722 1HG  ARG C3012      -3.661   9.870 -44.349  1.00  0.530          H  
ATOM  46723 2HG  ARG C3012      -3.609   8.086 -44.383  1.00  0.530          H  
ATOM  46724 1HD  ARG C3012      -5.889   8.009 -43.573  1.00  0.530          H  
ATOM  46725 2HD  ARG C3012      -5.979   9.784 -43.619  1.00  0.530          H  
ATOM  46726  HE  ARG C3012      -6.124   7.890 -45.784  1.00  0.530          H  
ATOM  46727 1HH1 ARG C3012      -5.543  11.263 -44.918  1.00  0.530          H  
ATOM  46728 2HH1 ARG C3012      -5.910  11.861 -46.520  1.00  0.530          H  
ATOM  46729 1HH2 ARG C3012      -6.570   8.681 -47.892  1.00  0.530          H  
ATOM  46730 2HH2 ARG C3012      -6.522  10.420 -48.175  1.00  0.530          H  
ATOM  46731  N   ASP C3013      -0.595  10.032 -43.399  1.00  0.340          N  
ATOM  46732  CA  ASP C3013       0.135  11.204 -43.868  1.00  0.340          C  
ATOM  46733  C   ASP C3013       0.270  11.151 -45.369  1.00  0.380          C  
ATOM  46734  O   ASP C3013       0.906  10.248 -45.926  1.00  0.400          O  
ATOM  46735  CB  ASP C3013       1.505  11.361 -43.222  1.00  0.480          C  
ATOM  46736  CG  ASP C3013       2.156  12.703 -43.645  1.00  0.480          C  
ATOM  46737  OD1 ASP C3013       1.632  13.333 -44.550  1.00  0.480          O  
ATOM  46738  OD2 ASP C3013       3.152  13.083 -43.070  1.00  0.480          O  
ATOM  46739  H   ASP C3013      -0.359   9.110 -43.745  1.00  0.410          H  
ATOM  46740  HA  ASP C3013      -0.444  12.095 -43.624  1.00  0.410          H  
ATOM  46741 1HB  ASP C3013       1.405  11.336 -42.132  1.00  0.570          H  
ATOM  46742 2HB  ASP C3013       2.153  10.534 -43.520  1.00  0.570          H  
ATOM  46743  N   ILE C3014      -0.414  12.071 -46.025  1.00  0.380          N  
ATOM  46744  CA  ILE C3014      -0.476  12.082 -47.466  1.00  0.410          C  
ATOM  46745  C   ILE C3014       0.267  13.257 -48.076  1.00  0.390          C  
ATOM  46746  O   ILE C3014       0.063  13.586 -49.247  1.00  0.390          O  
ATOM  46747  CB  ILE C3014      -1.940  12.047 -47.919  1.00  0.560          C  
ATOM  46748  CG1 ILE C3014      -2.712  13.276 -47.388  1.00  0.560          C  
ATOM  46749  CG2 ILE C3014      -2.534  10.770 -47.378  1.00  0.560          C  
ATOM  46750  CD1 ILE C3014      -4.066  13.484 -47.995  1.00  0.560          C  
ATOM  46751  H   ILE C3014      -0.869  12.801 -45.495  1.00  0.460          H  
ATOM  46752  HA  ILE C3014      -0.000  11.178 -47.825  1.00  0.490          H  
ATOM  46753  HB  ILE C3014      -1.995  12.052 -49.002  1.00  0.670          H  
ATOM  46754 1HG1 ILE C3014      -2.845  13.163 -46.313  1.00  0.670          H  
ATOM  46755 2HG1 ILE C3014      -2.126  14.182 -47.574  1.00  0.670          H  
ATOM  46756 1HG2 ILE C3014      -3.554  10.673 -47.687  1.00  0.670          H  
ATOM  46757 2HG2 ILE C3014      -1.956   9.940 -47.763  1.00  0.670          H  
ATOM  46758 3HG2 ILE C3014      -2.483  10.760 -46.296  1.00  0.670          H  
ATOM  46759 1HD1 ILE C3014      -4.513  14.368 -47.540  1.00  0.670          H  
ATOM  46760 2HD1 ILE C3014      -3.953  13.636 -49.070  1.00  0.670          H  
ATOM  46761 3HD1 ILE C3014      -4.697  12.643 -47.824  1.00  0.670          H  
ATOM  46762  N   SER C3015       1.110  13.900 -47.272  1.00  0.370          N  
ATOM  46763  CA  SER C3015       1.930  14.995 -47.750  1.00  0.370          C  
ATOM  46764  C   SER C3015       2.943  14.511 -48.755  1.00  0.430          C  
ATOM  46765  O   SER C3015       3.499  13.414 -48.623  1.00  0.460          O  
ATOM  46766  CB  SER C3015       2.634  15.710 -46.641  1.00  0.520          C  
ATOM  46767  OG  SER C3015       3.502  16.689 -47.179  1.00  0.520          O  
ATOM  46768  H   SER C3015       1.212  13.600 -46.293  1.00  0.440          H  
ATOM  46769  HA  SER C3015       1.275  15.716 -48.243  1.00  0.440          H  
ATOM  46770 1HB  SER C3015       1.890  16.180 -46.004  1.00  0.620          H  
ATOM  46771 2HB  SER C3015       3.194  15.004 -46.027  1.00  0.620          H  
ATOM  46772  HG  SER C3015       3.586  17.370 -46.463  1.00  0.620          H  
ATOM  46773  N   THR C3016       3.216  15.348 -49.746  1.00  0.430          N  
ATOM  46774  CA  THR C3016       4.174  15.047 -50.801  1.00  0.470          C  
ATOM  46775  C   THR C3016       5.469  15.840 -50.676  1.00  0.500          C  
ATOM  46776  O   THR C3016       6.242  15.938 -51.631  1.00  0.540          O  
ATOM  46777  CB  THR C3016       3.543  15.281 -52.177  1.00  0.640          C  
ATOM  46778  OG1 THR C3016       3.098  16.646 -52.282  1.00  0.640          O  
ATOM  46779  CG2 THR C3016       2.365  14.328 -52.353  1.00  0.640          C  
ATOM  46780  H   THR C3016       2.717  16.229 -49.784  1.00  0.520          H  
ATOM  46781  HA  THR C3016       4.429  13.990 -50.731  1.00  0.560          H  
ATOM  46782  HB  THR C3016       4.272  15.095 -52.943  1.00  0.770          H  
ATOM  46783  HG1 THR C3016       3.864  17.219 -52.411  1.00  0.770          H  
ATOM  46784 1HG2 THR C3016       1.915  14.485 -53.330  1.00  0.770          H  
ATOM  46785 2HG2 THR C3016       2.719  13.300 -52.275  1.00  0.770          H  
ATOM  46786 3HG2 THR C3016       1.619  14.511 -51.578  1.00  0.770          H  
ATOM  46787  N   GLU C3017       5.697  16.432 -49.507  1.00  0.480          N  
ATOM  46788  CA  GLU C3017       6.918  17.194 -49.260  1.00  0.510          C  
ATOM  46789  C   GLU C3017       8.167  16.374 -49.577  1.00  0.510          C  
ATOM  46790  O   GLU C3017       8.324  15.259 -49.082  1.00  0.480          O  
ATOM  46791  CB  GLU C3017       6.965  17.625 -47.788  1.00  0.700          C  
ATOM  46792  CG  GLU C3017       8.215  18.411 -47.366  1.00  0.700          C  
ATOM  46793  CD  GLU C3017       8.176  18.825 -45.918  1.00  0.700          C  
ATOM  46794  OE1 GLU C3017       7.137  18.705 -45.318  1.00  0.700          O  
ATOM  46795  OE2 GLU C3017       9.185  19.257 -45.398  1.00  0.700          O  
ATOM  46796  H   GLU C3017       5.000  16.340 -48.764  1.00  0.580          H  
ATOM  46797  HA  GLU C3017       6.913  18.078 -49.897  1.00  0.610          H  
ATOM  46798 1HB  GLU C3017       6.093  18.244 -47.568  1.00  0.840          H  
ATOM  46799 2HB  GLU C3017       6.898  16.740 -47.154  1.00  0.840          H  
ATOM  46800 1HG  GLU C3017       9.100  17.791 -47.520  1.00  0.840          H  
ATOM  46801 2HG  GLU C3017       8.309  19.295 -47.992  1.00  0.840          H  
ATOM  46802  N   ILE C3018       9.088  16.964 -50.339  1.00  0.540          N  
ATOM  46803  CA  ILE C3018      10.323  16.279 -50.725  1.00  0.540          C  
ATOM  46804  C   ILE C3018      11.153  15.904 -49.520  1.00  0.550          C  
ATOM  46805  O   ILE C3018      11.376  16.716 -48.622  1.00  0.560          O  
ATOM  46806  CB  ILE C3018      11.177  17.155 -51.676  1.00  0.760          C  
ATOM  46807  CG1 ILE C3018      10.427  17.428 -53.030  1.00  0.760          C  
ATOM  46808  CG2 ILE C3018      12.569  16.551 -51.919  1.00  0.760          C  
ATOM  46809  CD1 ILE C3018      10.075  16.191 -53.862  1.00  0.760          C  
ATOM  46810  H   ILE C3018       8.896  17.891 -50.682  1.00  0.650          H  
ATOM  46811  HA  ILE C3018      10.068  15.353 -51.227  1.00  0.650          H  
ATOM  46812  HB  ILE C3018      11.319  18.124 -51.205  1.00  0.910          H  
ATOM  46813 1HG1 ILE C3018       9.510  17.971 -52.823  1.00  0.910          H  
ATOM  46814 2HG1 ILE C3018      11.068  18.052 -53.646  1.00  0.910          H  
ATOM  46815 1HG2 ILE C3018      13.112  17.226 -52.548  1.00  0.910          H  
ATOM  46816 2HG2 ILE C3018      13.119  16.432 -50.987  1.00  0.910          H  
ATOM  46817 3HG2 ILE C3018      12.492  15.588 -52.403  1.00  0.910          H  
ATOM  46818 1HD1 ILE C3018       9.581  16.512 -54.777  1.00  0.910          H  
ATOM  46819 2HD1 ILE C3018      10.975  15.640 -54.120  1.00  0.910          H  
ATOM  46820 3HD1 ILE C3018       9.403  15.552 -53.307  1.00  0.910          H  
ATOM  46821  N   TYR C3019      11.599  14.656 -49.504  1.00  0.540          N  
ATOM  46822  CA  TYR C3019      12.392  14.130 -48.421  1.00  0.550          C  
ATOM  46823  C   TYR C3019      13.845  14.505 -48.588  1.00  0.570          C  
ATOM  46824  O   TYR C3019      14.432  14.317 -49.660  1.00  0.560          O  
ATOM  46825  CB  TYR C3019      12.243  12.621 -48.338  1.00  0.770          C  
ATOM  46826  CG  TYR C3019      13.085  12.007 -47.273  1.00  0.770          C  
ATOM  46827  CD1 TYR C3019      12.701  12.093 -45.945  1.00  0.770          C  
ATOM  46828  CD2 TYR C3019      14.243  11.337 -47.622  1.00  0.770          C  
ATOM  46829  CE1 TYR C3019      13.478  11.511 -44.981  1.00  0.770          C  
ATOM  46830  CE2 TYR C3019      15.010  10.755 -46.654  1.00  0.770          C  
ATOM  46831  CZ  TYR C3019      14.633  10.839 -45.338  1.00  0.770          C  
ATOM  46832  OH  TYR C3019      15.404  10.248 -44.366  1.00  0.770          O  
ATOM  46833  H   TYR C3019      11.407  14.061 -50.310  1.00  0.650          H  
ATOM  46834  HA  TYR C3019      12.039  14.572 -47.490  1.00  0.660          H  
ATOM  46835 1HB  TYR C3019      11.199  12.369 -48.137  1.00  0.920          H  
ATOM  46836 2HB  TYR C3019      12.505  12.172 -49.291  1.00  0.920          H  
ATOM  46837  HD1 TYR C3019      11.788  12.617 -45.667  1.00  0.920          H  
ATOM  46838  HD2 TYR C3019      14.536  11.267 -48.661  1.00  0.920          H  
ATOM  46839  HE1 TYR C3019      13.188  11.569 -43.940  1.00  0.920          H  
ATOM  46840  HE2 TYR C3019      15.915  10.221 -46.922  1.00  0.920          H  
ATOM  46841  HH  TYR C3019      14.992  10.379 -43.506  1.00  0.920          H  
ATOM  46842  N   GLN C3020      14.441  15.019 -47.521  1.00  0.600          N  
ATOM  46843  CA  GLN C3020      15.840  15.402 -47.582  1.00  0.620          C  
ATOM  46844  C   GLN C3020      16.697  14.338 -46.925  1.00  0.660          C  
ATOM  46845  O   GLN C3020      16.501  13.992 -45.758  1.00  0.690          O  
ATOM  46846  CB  GLN C3020      16.067  16.763 -46.884  1.00  0.860          C  
ATOM  46847  CG  GLN C3020      15.832  16.766 -45.341  1.00  0.860          C  
ATOM  46848  CD  GLN C3020      15.945  18.139 -44.696  1.00  0.860          C  
ATOM  46849  OE1 GLN C3020      15.908  19.172 -45.362  1.00  0.860          O  
ATOM  46850  NE2 GLN C3020      16.088  18.154 -43.375  1.00  0.860          N  
ATOM  46851  H   GLN C3020      13.912  15.151 -46.673  1.00  0.720          H  
ATOM  46852  HA  GLN C3020      16.146  15.487 -48.627  1.00  0.740          H  
ATOM  46853 1HB  GLN C3020      17.095  17.090 -47.071  1.00  1.030          H  
ATOM  46854 2HB  GLN C3020      15.408  17.507 -47.330  1.00  1.030          H  
ATOM  46855 1HG  GLN C3020      14.858  16.353 -45.122  1.00  1.030          H  
ATOM  46856 2HG  GLN C3020      16.603  16.170 -44.866  1.00  1.030          H  
ATOM  46857 1HE2 GLN C3020      16.173  19.028 -42.890  1.00  1.030          H  
ATOM  46858 2HE2 GLN C3020      16.121  17.295 -42.860  1.00  1.030          H  
ATOM  46859  N   ALA C3021      17.661  13.827 -47.674  1.00  0.640          N  
ATOM  46860  CA  ALA C3021      18.587  12.824 -47.185  1.00  0.650          C  
ATOM  46861  C   ALA C3021      19.999  13.394 -47.125  1.00  0.780          C  
ATOM  46862  O   ALA C3021      20.291  14.410 -47.756  1.00  0.840          O  
ATOM  46863  CB  ALA C3021      18.569  11.610 -48.086  1.00  0.910          C  
ATOM  46864  H   ALA C3021      17.742  14.116 -48.655  1.00  0.770          H  
ATOM  46865  HA  ALA C3021      18.282  12.534 -46.179  1.00  0.780          H  
ATOM  46866 1HB  ALA C3021      19.256  10.857 -47.708  1.00  1.090          H  
ATOM  46867 2HB  ALA C3021      17.570  11.203 -48.129  1.00  1.090          H  
ATOM  46868 3HB  ALA C3021      18.876  11.915 -49.073  1.00  1.090          H  
ATOM  46869  N   GLY C3022      20.854  12.826 -46.277  1.00  0.820          N  
ATOM  46870  CA  GLY C3022      22.278  13.170 -46.322  1.00  0.940          C  
ATOM  46871  C   GLY C3022      22.600  14.599 -45.912  1.00  1.000          C  
ATOM  46872  O   GLY C3022      23.583  15.167 -46.390  1.00  1.070          O  
ATOM  46873  H   GLY C3022      20.544  12.063 -45.689  1.00  0.980          H  
ATOM  46874 1HA  GLY C3022      22.824  12.484 -45.675  1.00  1.130          H  
ATOM  46875 2HA  GLY C3022      22.648  12.996 -47.332  1.00  1.130          H  
ATOM  46876  N   SER C3023      21.732  15.217 -45.113  1.00  0.990          N  
ATOM  46877  CA  SER C3023      21.871  16.614 -44.688  1.00  1.080          C  
ATOM  46878  C   SER C3023      22.049  17.574 -45.874  1.00  1.090          C  
ATOM  46879  O   SER C3023      22.635  18.652 -45.734  1.00  1.200          O  
ATOM  46880  CB  SER C3023      23.027  16.768 -43.711  1.00  1.480          C  
ATOM  46881  OG  SER C3023      22.817  16.010 -42.542  1.00  1.480          O  
ATOM  46882  H   SER C3023      20.956  14.691 -44.741  1.00  1.190          H  
ATOM  46883  HA  SER C3023      20.956  16.898 -44.167  1.00  1.300          H  
ATOM  46884 1HB  SER C3023      23.956  16.458 -44.186  1.00  1.770          H  
ATOM  46885 2HB  SER C3023      23.136  17.818 -43.447  1.00  1.770          H  
ATOM  46886  HG  SER C3023      23.582  16.171 -41.987  1.00  1.770          H  
ATOM  46887  N   THR C3024      21.476  17.208 -47.019  1.00  1.000          N  
ATOM  46888  CA  THR C3024      21.512  17.991 -48.235  1.00  1.020          C  
ATOM  46889  C   THR C3024      20.322  18.960 -48.259  1.00  0.900          C  
ATOM  46890  O   THR C3024      19.177  18.547 -48.057  1.00  0.820          O  
ATOM  46891  CB  THR C3024      21.507  17.028 -49.435  1.00  1.420          C  
ATOM  46892  OG1 THR C3024      22.711  16.228 -49.371  1.00  1.420          O  
ATOM  46893  CG2 THR C3024      21.429  17.746 -50.775  1.00  1.420          C  
ATOM  46894  H   THR C3024      21.031  16.285 -47.065  1.00  1.200          H  
ATOM  46895  HA  THR C3024      22.455  18.521 -48.243  1.00  1.220          H  
ATOM  46896  HB  THR C3024      20.641  16.369 -49.348  1.00  1.700          H  
ATOM  46897  HG1 THR C3024      22.781  15.857 -48.468  1.00  1.700          H  
ATOM  46898 1HG2 THR C3024      21.428  17.014 -51.560  1.00  1.700          H  
ATOM  46899 2HG2 THR C3024      20.510  18.335 -50.834  1.00  1.700          H  
ATOM  46900 3HG2 THR C3024      22.284  18.390 -50.899  1.00  1.700          H  
ATOM  46901  N   PRO C3025      20.531  20.256 -48.529  1.00  0.950          N  
ATOM  46902  CA  PRO C3025      19.515  21.292 -48.540  1.00  0.850          C  
ATOM  46903  C   PRO C3025      18.581  21.232 -49.742  1.00  0.860          C  
ATOM  46904  O   PRO C3025      18.791  21.927 -50.730  1.00  1.190          O  
ATOM  46905  CB  PRO C3025      20.355  22.576 -48.542  1.00  1.270          C  
ATOM  46906  CG  PRO C3025      21.616  22.202 -49.268  1.00  1.270          C  
ATOM  46907  CD  PRO C3025      21.895  20.770 -48.836  1.00  1.270          C  
ATOM  46908  HA  PRO C3025      18.932  21.218 -47.610  1.00  1.020          H  
ATOM  46909 1HB  PRO C3025      19.802  23.389 -49.037  1.00  1.530          H  
ATOM  46910 2HB  PRO C3025      20.541  22.901 -47.507  1.00  1.530          H  
ATOM  46911 1HG  PRO C3025      21.460  22.297 -50.357  1.00  1.530          H  
ATOM  46912 2HG  PRO C3025      22.429  22.897 -49.002  1.00  1.530          H  
ATOM  46913 1HD  PRO C3025      22.356  20.251 -49.669  1.00  1.530          H  
ATOM  46914 2HD  PRO C3025      22.526  20.765 -47.927  1.00  1.530          H  
ATOM  46915  N   CYS C3026      17.606  20.345 -49.693  1.00  0.830          N  
ATOM  46916  CA  CYS C3026      16.662  20.188 -50.795  1.00  0.790          C  
ATOM  46917  C   CYS C3026      15.520  21.202 -50.717  1.00  0.800          C  
ATOM  46918  O   CYS C3026      14.575  21.027 -49.946  1.00  1.030          O  
ATOM  46919  CB  CYS C3026      16.075  18.785 -50.755  1.00  1.120          C  
ATOM  46920  SG  CYS C3026      17.302  17.503 -50.931  1.00  1.120          S  
ATOM  46921  H   CYS C3026      17.533  19.748 -48.874  1.00  1.000          H  
ATOM  46922  HA  CYS C3026      17.197  20.330 -51.736  1.00  0.950          H  
ATOM  46923 1HB  CYS C3026      15.555  18.630 -49.809  1.00  1.350          H  
ATOM  46924 2HB  CYS C3026      15.344  18.671 -51.555  1.00  1.350          H  
ATOM  46925  N   ASN C3027      15.511  22.208 -51.586  1.00  0.880          N  
ATOM  46926  CA  ASN C3027      14.502  23.272 -51.520  1.00  0.930          C  
ATOM  46927  C   ASN C3027      13.199  22.963 -52.251  1.00  0.750          C  
ATOM  46928  O   ASN C3027      12.760  23.734 -53.103  1.00  0.780          O  
ATOM  46929  CB  ASN C3027      15.112  24.557 -52.035  1.00  1.280          C  
ATOM  46930  CG  ASN C3027      15.622  24.399 -53.432  1.00  1.280          C  
ATOM  46931  OD1 ASN C3027      16.146  23.324 -53.761  1.00  1.280          O  
ATOM  46932  ND2 ASN C3027      15.496  25.416 -54.249  1.00  1.280          N  
ATOM  46933  H   ASN C3027      16.273  22.293 -52.260  1.00  1.060          H  
ATOM  46934  HA  ASN C3027      14.245  23.422 -50.470  1.00  1.120          H  
ATOM  46935 1HB  ASN C3027      14.367  25.354 -52.014  1.00  1.540          H  
ATOM  46936 2HB  ASN C3027      15.937  24.856 -51.388  1.00  1.540          H  
ATOM  46937 1HD2 ASN C3027      15.825  25.345 -55.190  1.00  1.540          H  
ATOM  46938 2HD2 ASN C3027      15.062  26.259 -53.933  1.00  1.540          H  
ATOM  46939  N   GLY C3028      12.582  21.839 -51.895  1.00  0.710          N  
ATOM  46940  CA  GLY C3028      11.332  21.409 -52.516  1.00  0.660          C  
ATOM  46941  C   GLY C3028      11.529  20.905 -53.945  1.00  0.710          C  
ATOM  46942  O   GLY C3028      10.617  20.986 -54.769  1.00  0.840          O  
ATOM  46943  H   GLY C3028      13.022  21.308 -51.139  1.00  0.850          H  
ATOM  46944 1HA  GLY C3028      10.888  20.619 -51.911  1.00  0.790          H  
ATOM  46945 2HA  GLY C3028      10.630  22.241 -52.518  1.00  0.790          H  
ATOM  46946  N   VAL C3029      12.718  20.401 -54.250  1.00  0.720          N  
ATOM  46947  CA  VAL C3029      13.023  19.949 -55.593  1.00  0.860          C  
ATOM  46948  C   VAL C3029      13.543  18.539 -55.556  1.00  0.790          C  
ATOM  46949  O   VAL C3029      14.073  18.117 -54.542  1.00  0.670          O  
ATOM  46950  CB  VAL C3029      14.129  20.842 -56.192  1.00  1.150          C  
ATOM  46951  CG1 VAL C3029      13.661  22.295 -56.236  1.00  1.150          C  
ATOM  46952  CG2 VAL C3029      15.426  20.703 -55.342  1.00  1.150          C  
ATOM  46953  H   VAL C3029      13.415  20.306 -53.528  1.00  0.860          H  
ATOM  46954  HA  VAL C3029      12.123  19.988 -56.207  1.00  1.030          H  
ATOM  46955  HB  VAL C3029      14.331  20.530 -57.217  1.00  1.380          H  
ATOM  46956 1HG1 VAL C3029      14.439  22.917 -56.671  1.00  1.380          H  
ATOM  46957 2HG1 VAL C3029      12.757  22.366 -56.836  1.00  1.380          H  
ATOM  46958 3HG1 VAL C3029      13.452  22.645 -55.236  1.00  1.380          H  
ATOM  46959 1HG2 VAL C3029      16.201  21.337 -55.770  1.00  1.380          H  
ATOM  46960 2HG2 VAL C3029      15.231  21.015 -54.323  1.00  1.380          H  
ATOM  46961 3HG2 VAL C3029      15.785  19.673 -55.339  1.00  1.380          H  
ATOM  46962  N   LYS C3030      13.481  17.843 -56.680  1.00  0.910          N  
ATOM  46963  CA  LYS C3030      14.066  16.511 -56.760  1.00  0.900          C  
ATOM  46964  C   LYS C3030      15.520  16.663 -57.177  1.00  0.890          C  
ATOM  46965  O   LYS C3030      15.866  17.638 -57.850  1.00  0.920          O  
ATOM  46966  CB  LYS C3030      13.286  15.635 -57.732  1.00  1.260          C  
ATOM  46967  CG  LYS C3030      11.840  15.368 -57.286  1.00  1.260          C  
ATOM  46968  CD  LYS C3030      11.104  14.392 -58.218  1.00  1.260          C  
ATOM  46969  CE  LYS C3030      10.749  15.024 -59.571  1.00  1.260          C  
ATOM  46970  NZ  LYS C3030       9.967  14.087 -60.430  1.00  1.260          N  
ATOM  46971  H   LYS C3030      13.032  18.248 -57.489  1.00  1.090          H  
ATOM  46972  HA  LYS C3030      14.043  16.044 -55.773  1.00  1.080          H  
ATOM  46973 1HB  LYS C3030      13.279  16.113 -58.705  1.00  1.520          H  
ATOM  46974 2HB  LYS C3030      13.792  14.675 -57.838  1.00  1.520          H  
ATOM  46975 1HG  LYS C3030      11.864  14.936 -56.283  1.00  1.520          H  
ATOM  46976 2HG  LYS C3030      11.292  16.308 -57.237  1.00  1.520          H  
ATOM  46977 1HD  LYS C3030      11.724  13.510 -58.384  1.00  1.520          H  
ATOM  46978 2HD  LYS C3030      10.180  14.077 -57.740  1.00  1.520          H  
ATOM  46979 1HE  LYS C3030      10.160  15.923 -59.401  1.00  1.520          H  
ATOM  46980 2HE  LYS C3030      11.658  15.290 -60.101  1.00  1.520          H  
ATOM  46981 1HZ  LYS C3030       9.751  14.537 -61.309  1.00  1.520          H  
ATOM  46982 2HZ  LYS C3030      10.511  13.253 -60.605  1.00  1.520          H  
ATOM  46983 3HZ  LYS C3030       9.107  13.835 -59.963  1.00  1.520          H  
ATOM  46984  N   GLY C3031      16.373  15.710 -56.809  1.00  0.860          N  
ATOM  46985  CA  GLY C3031      17.778  15.831 -57.174  1.00  0.860          C  
ATOM  46986  C   GLY C3031      18.693  15.029 -56.259  1.00  0.890          C  
ATOM  46987  O   GLY C3031      18.305  14.004 -55.694  1.00  0.900          O  
ATOM  46988  H   GLY C3031      16.041  14.911 -56.254  1.00  1.030          H  
ATOM  46989 1HA  GLY C3031      17.912  15.505 -58.206  1.00  1.030          H  
ATOM  46990 2HA  GLY C3031      18.065  16.881 -57.133  1.00  1.030          H  
ATOM  46991  N   PHE C3032      19.941  15.461 -56.141  1.00  0.900          N  
ATOM  46992  CA  PHE C3032      20.888  14.725 -55.319  1.00  0.940          C  
ATOM  46993  C   PHE C3032      20.432  14.701 -53.876  1.00  0.890          C  
ATOM  46994  O   PHE C3032      20.321  15.742 -53.244  1.00  0.820          O  
ATOM  46995  CB  PHE C3032      22.259  15.376 -55.405  1.00  1.300          C  
ATOM  46996  CG  PHE C3032      23.291  14.704 -54.593  1.00  1.300          C  
ATOM  46997  CD1 PHE C3032      23.787  13.465 -54.951  1.00  1.300          C  
ATOM  46998  CD2 PHE C3032      23.783  15.320 -53.459  1.00  1.300          C  
ATOM  46999  CE1 PHE C3032      24.752  12.857 -54.189  1.00  1.300          C  
ATOM  47000  CE2 PHE C3032      24.748  14.721 -52.703  1.00  1.300          C  
ATOM  47001  CZ  PHE C3032      25.234  13.484 -53.067  1.00  1.300          C  
ATOM  47002  H   PHE C3032      20.225  16.306 -56.614  1.00  1.080          H  
ATOM  47003  HA  PHE C3032      20.950  13.700 -55.685  1.00  1.130          H  
ATOM  47004 1HB  PHE C3032      22.595  15.388 -56.440  1.00  1.560          H  
ATOM  47005 2HB  PHE C3032      22.187  16.410 -55.072  1.00  1.560          H  
ATOM  47006  HD1 PHE C3032      23.407  12.970 -55.844  1.00  1.560          H  
ATOM  47007  HD2 PHE C3032      23.391  16.299 -53.169  1.00  1.560          H  
ATOM  47008  HE1 PHE C3032      25.138  11.878 -54.474  1.00  1.560          H  
ATOM  47009  HE2 PHE C3032      25.127  15.219 -51.810  1.00  1.560          H  
ATOM  47010  HZ  PHE C3032      26.002  13.003 -52.464  1.00  1.560          H  
ATOM  47011  N   ASN C3033      20.159  13.497 -53.371  1.00  0.920          N  
ATOM  47012  CA  ASN C3033      19.637  13.252 -52.028  1.00  0.870          C  
ATOM  47013  C   ASN C3033      18.270  13.897 -51.759  1.00  0.770          C  
ATOM  47014  O   ASN C3033      17.853  14.044 -50.603  1.00  0.730          O  
ATOM  47015  CB  ASN C3033      20.621  13.670 -50.965  1.00  1.240          C  
ATOM  47016  CG  ASN C3033      21.826  12.824 -50.885  1.00  1.240          C  
ATOM  47017  OD1 ASN C3033      21.799  11.621 -51.189  1.00  1.240          O  
ATOM  47018  ND2 ASN C3033      22.895  13.412 -50.436  1.00  1.240          N  
ATOM  47019  H   ASN C3033      20.293  12.694 -53.971  1.00  1.100          H  
ATOM  47020  HA  ASN C3033      19.493  12.179 -51.929  1.00  1.040          H  
ATOM  47021 1HB  ASN C3033      20.937  14.682 -51.132  1.00  1.490          H  
ATOM  47022 2HB  ASN C3033      20.131  13.656 -50.024  1.00  1.490          H  
ATOM  47023 1HD2 ASN C3033      23.743  12.896 -50.326  1.00  1.490          H  
ATOM  47024 2HD2 ASN C3033      22.860  14.398 -50.194  1.00  1.490          H  
ATOM  47025  N   CYS C3034      17.538  14.226 -52.817  1.00  0.740          N  
ATOM  47026  CA  CYS C3034      16.221  14.818 -52.662  1.00  0.670          C  
ATOM  47027  C   CYS C3034      15.213  13.866 -53.280  1.00  0.690          C  
ATOM  47028  O   CYS C3034      15.206  13.647 -54.505  1.00  0.800          O  
ATOM  47029  CB  CYS C3034      16.159  16.157 -53.370  1.00  0.970          C  
ATOM  47030  SG  CYS C3034      17.435  17.334 -52.944  1.00  0.970          S  
ATOM  47031  H   CYS C3034      17.916  14.076 -53.756  1.00  0.890          H  
ATOM  47032  HA  CYS C3034      15.986  14.939 -51.607  1.00  0.800          H  
ATOM  47033 1HB  CYS C3034      16.197  16.008 -54.379  1.00  1.160          H  
ATOM  47034 2HB  CYS C3034      15.223  16.604 -53.150  1.00  1.160          H  
ATOM  47035  N   TYR C3035      14.332  13.310 -52.454  1.00  0.570          N  
ATOM  47036  CA  TYR C3035      13.447  12.285 -52.981  1.00  0.560          C  
ATOM  47037  C   TYR C3035      11.976  12.592 -52.902  1.00  0.550          C  
ATOM  47038  O   TYR C3035      11.472  13.158 -51.931  1.00  0.550          O  
ATOM  47039  CB  TYR C3035      13.676  10.994 -52.210  1.00  0.790          C  
ATOM  47040  CG  TYR C3035      15.069  10.487 -52.294  1.00  0.790          C  
ATOM  47041  CD1 TYR C3035      15.985  10.851 -51.321  1.00  0.790          C  
ATOM  47042  CD2 TYR C3035      15.450   9.674 -53.335  1.00  0.790          C  
ATOM  47043  CE1 TYR C3035      17.267  10.393 -51.397  1.00  0.790          C  
ATOM  47044  CE2 TYR C3035      16.744   9.224 -53.407  1.00  0.790          C  
ATOM  47045  CZ  TYR C3035      17.650   9.583 -52.438  1.00  0.790          C  
ATOM  47046  OH  TYR C3035      18.950   9.140 -52.515  1.00  0.790          O  
ATOM  47047  H   TYR C3035      14.350  13.571 -51.461  1.00  0.680          H  
ATOM  47048  HA  TYR C3035      13.689  12.124 -54.030  1.00  0.670          H  
ATOM  47049 1HB  TYR C3035      13.433  11.143 -51.163  1.00  0.950          H  
ATOM  47050 2HB  TYR C3035      13.006  10.229 -52.594  1.00  0.950          H  
ATOM  47051  HD1 TYR C3035      15.689  11.502 -50.502  1.00  0.950          H  
ATOM  47052  HD2 TYR C3035      14.729   9.393 -54.100  1.00  0.950          H  
ATOM  47053  HE1 TYR C3035      17.983  10.671 -50.650  1.00  0.950          H  
ATOM  47054  HE2 TYR C3035      17.054   8.583 -54.232  1.00  0.950          H  
ATOM  47055  HH  TYR C3035      19.428   9.386 -51.716  1.00  0.950          H  
ATOM  47056  N   PHE C3036      11.242  12.140 -53.900  1.00  0.560          N  
ATOM  47057  CA  PHE C3036       9.811  12.261 -53.789  1.00  0.550          C  
ATOM  47058  C   PHE C3036       9.472  11.121 -52.825  1.00  0.540          C  
ATOM  47059  O   PHE C3036       9.929  10.000 -53.049  1.00  0.590          O  
ATOM  47060  CB  PHE C3036       9.125  12.112 -55.145  1.00  0.770          C  
ATOM  47061  CG  PHE C3036       7.665  12.416 -55.103  1.00  0.770          C  
ATOM  47062  CD1 PHE C3036       7.248  13.738 -55.047  1.00  0.770          C  
ATOM  47063  CD2 PHE C3036       6.707  11.424 -55.112  1.00  0.770          C  
ATOM  47064  CE1 PHE C3036       5.923  14.057 -54.998  1.00  0.770          C  
ATOM  47065  CE2 PHE C3036       5.364  11.752 -55.066  1.00  0.770          C  
ATOM  47066  CZ  PHE C3036       4.977  13.065 -55.007  1.00  0.770          C  
ATOM  47067  H   PHE C3036      11.684  11.716 -54.706  1.00  0.670          H  
ATOM  47068  HA  PHE C3036       9.567  13.227 -53.366  1.00  0.660          H  
ATOM  47069 1HB  PHE C3036       9.590  12.779 -55.859  1.00  0.930          H  
ATOM  47070 2HB  PHE C3036       9.252  11.093 -55.511  1.00  0.930          H  
ATOM  47071  HD1 PHE C3036       7.990  14.531 -55.041  1.00  0.930          H  
ATOM  47072  HD2 PHE C3036       7.019  10.378 -55.164  1.00  0.930          H  
ATOM  47073  HE1 PHE C3036       5.622  15.105 -54.955  1.00  0.930          H  
ATOM  47074  HE2 PHE C3036       4.608  10.976 -55.086  1.00  0.930          H  
ATOM  47075  HZ  PHE C3036       3.919  13.322 -54.974  1.00  0.930          H  
ATOM  47076  N   PRO C3037       8.748  11.361 -51.724  1.00  0.520          N  
ATOM  47077  CA  PRO C3037       8.466  10.387 -50.684  1.00  0.510          C  
ATOM  47078  C   PRO C3037       7.663   9.157 -51.073  1.00  0.500          C  
ATOM  47079  O   PRO C3037       7.743   8.133 -50.377  1.00  0.500          O  
ATOM  47080  CB  PRO C3037       7.663  11.209 -49.679  1.00  0.770          C  
ATOM  47081  CG  PRO C3037       7.075  12.357 -50.472  1.00  0.770          C  
ATOM  47082  CD  PRO C3037       8.099  12.679 -51.507  1.00  0.770          C  
ATOM  47083  HA  PRO C3037       9.419  10.087 -50.239  1.00  0.610          H  
ATOM  47084 1HB  PRO C3037       6.887  10.569 -49.253  1.00  0.920          H  
ATOM  47085 2HB  PRO C3037       8.313  11.534 -48.848  1.00  0.920          H  
ATOM  47086 1HG  PRO C3037       6.104  12.080 -50.900  1.00  0.920          H  
ATOM  47087 2HG  PRO C3037       6.888  13.212 -49.799  1.00  0.920          H  
ATOM  47088 1HD  PRO C3037       7.580  13.050 -52.381  1.00  0.920          H  
ATOM  47089 2HD  PRO C3037       8.818  13.407 -51.105  1.00  0.920          H  
ATOM  47090  N   LEU C3038       6.897   9.246 -52.164  1.00  0.490          N  
ATOM  47091  CA  LEU C3038       6.046   8.141 -52.576  1.00  0.480          C  
ATOM  47092  C   LEU C3038       6.561   7.431 -53.819  1.00  0.510          C  
ATOM  47093  O   LEU C3038       7.164   8.038 -54.706  1.00  0.630          O  
ATOM  47094  CB  LEU C3038       4.643   8.670 -52.890  1.00  0.680          C  
ATOM  47095  CG  LEU C3038       3.949   9.522 -51.793  1.00  0.680          C  
ATOM  47096  CD1 LEU C3038       2.640  10.019 -52.326  1.00  0.680          C  
ATOM  47097  CD2 LEU C3038       3.750   8.712 -50.523  1.00  0.680          C  
ATOM  47098  H   LEU C3038       6.878  10.093 -52.717  1.00  0.590          H  
ATOM  47099  HA  LEU C3038       6.007   7.414 -51.775  1.00  0.580          H  
ATOM  47100 1HB  LEU C3038       4.688   9.233 -53.791  1.00  0.810          H  
ATOM  47101 2HB  LEU C3038       4.005   7.805 -53.073  1.00  0.810          H  
ATOM  47102  HG  LEU C3038       4.560  10.388 -51.572  1.00  0.810          H  
ATOM  47103 1HD1 LEU C3038       2.163  10.643 -51.574  1.00  0.810          H  
ATOM  47104 2HD1 LEU C3038       2.805  10.607 -53.227  1.00  0.810          H  
ATOM  47105 3HD1 LEU C3038       2.001   9.173 -52.553  1.00  0.810          H  
ATOM  47106 1HD2 LEU C3038       3.261   9.329 -49.768  1.00  0.810          H  
ATOM  47107 2HD2 LEU C3038       3.138   7.836 -50.733  1.00  0.810          H  
ATOM  47108 3HD2 LEU C3038       4.702   8.412 -50.157  1.00  0.810          H  
ATOM  47109  N   GLN C3039       6.258   6.147 -53.908  1.00  0.420          N  
ATOM  47110  CA  GLN C3039       6.567   5.335 -55.077  1.00  0.410          C  
ATOM  47111  C   GLN C3039       5.375   4.499 -55.487  1.00  0.410          C  
ATOM  47112  O   GLN C3039       4.496   4.195 -54.676  1.00  0.420          O  
ATOM  47113  CB  GLN C3039       7.766   4.424 -54.854  1.00  0.580          C  
ATOM  47114  CG  GLN C3039       9.073   5.110 -54.673  1.00  0.580          C  
ATOM  47115  CD  GLN C3039      10.228   4.119 -54.640  1.00  0.580          C  
ATOM  47116  OE1 GLN C3039      10.102   2.942 -54.237  1.00  0.580          O  
ATOM  47117  NE2 GLN C3039      11.391   4.597 -55.072  1.00  0.580          N  
ATOM  47118  H   GLN C3039       5.771   5.726 -53.112  1.00  0.500          H  
ATOM  47119  HA  GLN C3039       6.799   6.000 -55.907  1.00  0.490          H  
ATOM  47120 1HB  GLN C3039       7.600   3.895 -53.945  1.00  0.690          H  
ATOM  47121 2HB  GLN C3039       7.841   3.691 -55.660  1.00  0.690          H  
ATOM  47122 1HG  GLN C3039       9.229   5.811 -55.491  1.00  0.690          H  
ATOM  47123 2HG  GLN C3039       9.055   5.646 -53.721  1.00  0.690          H  
ATOM  47124 1HE2 GLN C3039      12.205   4.007 -55.084  1.00  0.690          H  
ATOM  47125 2HE2 GLN C3039      11.457   5.548 -55.387  1.00  0.690          H  
ATOM  47126  N   SER C3040       5.310   4.164 -56.768  1.00  0.440          N  
ATOM  47127  CA  SER C3040       4.240   3.317 -57.261  1.00  0.440          C  
ATOM  47128  C   SER C3040       4.519   1.837 -57.161  1.00  0.440          C  
ATOM  47129  O   SER C3040       5.666   1.387 -57.092  1.00  0.460          O  
ATOM  47130  CB  SER C3040       3.932   3.692 -58.700  1.00  0.620          C  
ATOM  47131  OG  SER C3040       5.032   3.428 -59.536  1.00  0.620          O  
ATOM  47132  H   SER C3040       6.027   4.460 -57.417  1.00  0.530          H  
ATOM  47133  HA  SER C3040       3.357   3.487 -56.661  1.00  0.530          H  
ATOM  47134 1HB  SER C3040       3.063   3.120 -59.043  1.00  0.740          H  
ATOM  47135 2HB  SER C3040       3.671   4.745 -58.757  1.00  0.740          H  
ATOM  47136  HG  SER C3040       4.773   3.710 -60.418  1.00  0.740          H  
ATOM  47137  N   TYR C3041       3.437   1.080 -57.228  1.00  0.420          N  
ATOM  47138  CA  TYR C3041       3.475  -0.372 -57.289  1.00  0.390          C  
ATOM  47139  C   TYR C3041       3.394  -0.802 -58.746  1.00  0.420          C  
ATOM  47140  O   TYR C3041       2.860  -0.062 -59.562  1.00  0.560          O  
ATOM  47141  CB  TYR C3041       2.316  -1.000 -56.546  1.00  0.560          C  
ATOM  47142  CG  TYR C3041       2.298  -0.896 -55.041  1.00  0.560          C  
ATOM  47143  CD1 TYR C3041       1.426  -0.037 -54.401  1.00  0.560          C  
ATOM  47144  CD2 TYR C3041       3.121  -1.694 -54.308  1.00  0.560          C  
ATOM  47145  CE1 TYR C3041       1.363  -0.009 -53.021  1.00  0.560          C  
ATOM  47146  CE2 TYR C3041       3.069  -1.661 -52.939  1.00  0.560          C  
ATOM  47147  CZ  TYR C3041       2.199  -0.847 -52.295  1.00  0.560          C  
ATOM  47148  OH  TYR C3041       2.153  -0.870 -50.927  1.00  0.560          O  
ATOM  47149  H   TYR C3041       2.531   1.557 -57.230  1.00  0.500          H  
ATOM  47150  HA  TYR C3041       4.419  -0.722 -56.873  1.00  0.470          H  
ATOM  47151 1HB  TYR C3041       1.396  -0.543 -56.916  1.00  0.670          H  
ATOM  47152 2HB  TYR C3041       2.268  -2.054 -56.807  1.00  0.670          H  
ATOM  47153  HD1 TYR C3041       0.787   0.588 -54.982  1.00  0.670          H  
ATOM  47154  HD2 TYR C3041       3.810  -2.367 -54.809  1.00  0.670          H  
ATOM  47155  HE1 TYR C3041       0.662   0.654 -52.512  1.00  0.670          H  
ATOM  47156  HE2 TYR C3041       3.719  -2.304 -52.354  1.00  0.670          H  
ATOM  47157  HH  TYR C3041       2.690  -1.636 -50.595  1.00  0.670          H  
ATOM  47158  N   GLY C3042       3.917  -1.986 -59.080  1.00  0.380          N  
ATOM  47159  CA  GLY C3042       3.773  -2.513 -60.443  1.00  0.400          C  
ATOM  47160  C   GLY C3042       2.382  -3.126 -60.704  1.00  0.400          C  
ATOM  47161  O   GLY C3042       1.632  -2.665 -61.563  1.00  0.490          O  
ATOM  47162  H   GLY C3042       4.391  -2.531 -58.376  1.00  0.460          H  
ATOM  47163 1HA  GLY C3042       3.951  -1.706 -61.155  1.00  0.480          H  
ATOM  47164 2HA  GLY C3042       4.543  -3.262 -60.623  1.00  0.480          H  
ATOM  47165  N   PHE C3043       2.049  -4.189 -59.973  1.00  0.340          N  
ATOM  47166  CA  PHE C3043       0.766  -4.892 -60.122  1.00  0.330          C  
ATOM  47167  C   PHE C3043       0.397  -5.312 -61.561  1.00  0.340          C  
ATOM  47168  O   PHE C3043      -0.619  -4.881 -62.121  1.00  0.370          O  
ATOM  47169  CB  PHE C3043      -0.396  -4.114 -59.486  1.00  0.470          C  
ATOM  47170  CG  PHE C3043      -0.279  -3.821 -57.962  1.00  0.470          C  
ATOM  47171  CD1 PHE C3043      -0.793  -2.642 -57.427  1.00  0.470          C  
ATOM  47172  CD2 PHE C3043       0.343  -4.712 -57.070  1.00  0.470          C  
ATOM  47173  CE1 PHE C3043      -0.719  -2.398 -56.055  1.00  0.470          C  
ATOM  47174  CE2 PHE C3043       0.416  -4.442 -55.731  1.00  0.470          C  
ATOM  47175  CZ  PHE C3043      -0.117  -3.301 -55.219  1.00  0.470          C  
ATOM  47176  H   PHE C3043       2.702  -4.518 -59.279  1.00  0.410          H  
ATOM  47177  HA  PHE C3043       0.851  -5.827 -59.570  1.00  0.400          H  
ATOM  47178 1HB  PHE C3043      -0.500  -3.166 -59.997  1.00  0.560          H  
ATOM  47179 2HB  PHE C3043      -1.320  -4.666 -59.646  1.00  0.560          H  
ATOM  47180  HD1 PHE C3043      -1.273  -1.921 -58.091  1.00  0.560          H  
ATOM  47181  HD2 PHE C3043       0.770  -5.646 -57.426  1.00  0.560          H  
ATOM  47182  HE1 PHE C3043      -1.134  -1.493 -55.636  1.00  0.560          H  
ATOM  47183  HE2 PHE C3043       0.882  -5.154 -55.083  1.00  0.560          H  
ATOM  47184  HZ  PHE C3043      -0.061  -3.104 -54.148  1.00  0.560          H  
ATOM  47185  N   GLN C3044       1.271  -6.097 -62.170  1.00  0.320          N  
ATOM  47186  CA  GLN C3044       1.066  -6.643 -63.507  1.00  0.340          C  
ATOM  47187  C   GLN C3044       0.392  -8.029 -63.327  1.00  0.310          C  
ATOM  47188  O   GLN C3044       0.718  -8.721 -62.367  1.00  0.280          O  
ATOM  47189  CB  GLN C3044       2.395  -6.772 -64.251  1.00  0.470          C  
ATOM  47190  CG  GLN C3044       2.277  -7.150 -65.703  1.00  0.470          C  
ATOM  47191  CD  GLN C3044       3.569  -7.147 -66.426  1.00  0.470          C  
ATOM  47192  OE1 GLN C3044       4.576  -7.699 -65.973  1.00  0.470          O  
ATOM  47193  NE2 GLN C3044       3.560  -6.503 -67.588  1.00  0.470          N  
ATOM  47194  H   GLN C3044       2.092  -6.354 -61.638  1.00  0.380          H  
ATOM  47195  HA  GLN C3044       0.439  -5.955 -64.059  1.00  0.410          H  
ATOM  47196 1HB  GLN C3044       2.957  -5.840 -64.176  1.00  0.560          H  
ATOM  47197 2HB  GLN C3044       2.967  -7.545 -63.786  1.00  0.560          H  
ATOM  47198 1HG  GLN C3044       1.866  -8.148 -65.792  1.00  0.560          H  
ATOM  47199 2HG  GLN C3044       1.631  -6.422 -66.198  1.00  0.560          H  
ATOM  47200 1HE2 GLN C3044       4.389  -6.452 -68.143  1.00  0.560          H  
ATOM  47201 2HE2 GLN C3044       2.695  -6.046 -67.919  1.00  0.560          H  
ATOM  47202  N   PRO C3045      -0.541  -8.470 -64.204  1.00  0.320          N  
ATOM  47203  CA  PRO C3045      -1.201  -9.773 -64.208  1.00  0.310          C  
ATOM  47204  C   PRO C3045      -0.278 -10.990 -64.289  1.00  0.270          C  
ATOM  47205  O   PRO C3045      -0.719 -12.100 -63.997  1.00  0.270          O  
ATOM  47206  CB  PRO C3045      -2.083  -9.701 -65.460  1.00  0.460          C  
ATOM  47207  CG  PRO C3045      -2.348  -8.253 -65.650  1.00  0.460          C  
ATOM  47208  CD  PRO C3045      -1.098  -7.564 -65.198  1.00  0.460          C  
ATOM  47209  HA  PRO C3045      -1.828  -9.842 -63.305  1.00  0.370          H  
ATOM  47210 1HB  PRO C3045      -1.556 -10.157 -66.314  1.00  0.560          H  
ATOM  47211 2HB  PRO C3045      -3.003 -10.287 -65.302  1.00  0.560          H  
ATOM  47212 1HG  PRO C3045      -2.589  -8.042 -66.705  1.00  0.560          H  
ATOM  47213 2HG  PRO C3045      -3.229  -7.944 -65.060  1.00  0.560          H  
ATOM  47214 1HD  PRO C3045      -0.434  -7.388 -66.037  1.00  0.560          H  
ATOM  47215 2HD  PRO C3045      -1.420  -6.669 -64.714  1.00  0.560          H  
ATOM  47216  N   THR C3046       0.979 -10.811 -64.698  1.00  0.260          N  
ATOM  47217  CA  THR C3046       1.873 -11.948 -64.811  1.00  0.250          C  
ATOM  47218  C   THR C3046       3.058 -11.816 -63.866  1.00  0.370          C  
ATOM  47219  O   THR C3046       4.216 -11.971 -64.260  1.00  0.760          O  
ATOM  47220  CB  THR C3046       2.416 -12.063 -66.239  1.00  0.350          C  
ATOM  47221  OG1 THR C3046       3.103 -10.853 -66.571  1.00  0.350          O  
ATOM  47222  CG2 THR C3046       1.258 -12.251 -67.206  1.00  0.350          C  
ATOM  47223  H   THR C3046       1.337  -9.901 -64.934  1.00  0.310          H  
ATOM  47224  HA  THR C3046       1.333 -12.858 -64.553  1.00  0.300          H  
ATOM  47225  HB  THR C3046       3.101 -12.906 -66.312  1.00  0.420          H  
ATOM  47226  HG1 THR C3046       3.941 -10.831 -66.067  1.00  0.420          H  
ATOM  47227 1HG2 THR C3046       1.643 -12.322 -68.221  1.00  0.420          H  
ATOM  47228 2HG2 THR C3046       0.722 -13.165 -66.952  1.00  0.420          H  
ATOM  47229 3HG2 THR C3046       0.579 -11.406 -67.139  1.00  0.420          H  
ATOM  47230  N   TYR C3047       2.737 -11.577 -62.605  1.00  0.320          N  
ATOM  47231  CA  TYR C3047       3.677 -11.517 -61.494  1.00  0.390          C  
ATOM  47232  C   TYR C3047       3.456 -12.671 -60.533  1.00  0.400          C  
ATOM  47233  O   TYR C3047       2.352 -13.222 -60.448  1.00  0.420          O  
ATOM  47234  CB  TYR C3047       3.614 -10.208 -60.714  1.00  0.520          C  
ATOM  47235  CG  TYR C3047       4.216  -8.948 -61.344  1.00  0.520          C  
ATOM  47236  CD1 TYR C3047       5.043  -8.989 -62.480  1.00  0.520          C  
ATOM  47237  CD2 TYR C3047       3.981  -7.731 -60.717  1.00  0.520          C  
ATOM  47238  CE1 TYR C3047       5.600  -7.825 -62.965  1.00  0.520          C  
ATOM  47239  CE2 TYR C3047       4.543  -6.574 -61.213  1.00  0.520          C  
ATOM  47240  CZ  TYR C3047       5.346  -6.616 -62.329  1.00  0.520          C  
ATOM  47241  OH  TYR C3047       5.902  -5.458 -62.821  1.00  0.520          O  
ATOM  47242  H   TYR C3047       1.749 -11.462 -62.403  1.00  0.380          H  
ATOM  47243  HA  TYR C3047       4.684 -11.643 -61.882  1.00  0.470          H  
ATOM  47244 1HB  TYR C3047       2.567  -9.992 -60.478  1.00  0.620          H  
ATOM  47245 2HB  TYR C3047       4.103 -10.370 -59.793  1.00  0.620          H  
ATOM  47246  HD1 TYR C3047       5.260  -9.916 -62.994  1.00  0.620          H  
ATOM  47247  HD2 TYR C3047       3.351  -7.694 -59.822  1.00  0.620          H  
ATOM  47248  HE1 TYR C3047       6.238  -7.858 -63.849  1.00  0.620          H  
ATOM  47249  HE2 TYR C3047       4.357  -5.631 -60.720  1.00  0.620          H  
ATOM  47250  HH  TYR C3047       6.446  -5.667 -63.588  1.00  0.620          H  
ATOM  47251  N   GLY C3048       4.508 -13.024 -59.788  1.00  0.410          N  
ATOM  47252  CA  GLY C3048       4.389 -14.054 -58.765  1.00  0.440          C  
ATOM  47253  C   GLY C3048       3.417 -13.546 -57.719  1.00  0.420          C  
ATOM  47254  O   GLY C3048       3.237 -12.338 -57.579  1.00  0.410          O  
ATOM  47255  H   GLY C3048       5.391 -12.552 -59.925  1.00  0.490          H  
ATOM  47256 1HA  GLY C3048       4.023 -14.982 -59.206  1.00  0.530          H  
ATOM  47257 2HA  GLY C3048       5.362 -14.252 -58.314  1.00  0.530          H  
ATOM  47258  N   VAL C3049       2.854 -14.441 -56.919  1.00  0.420          N  
ATOM  47259  CA  VAL C3049       1.826 -14.032 -55.959  1.00  0.400          C  
ATOM  47260  C   VAL C3049       2.286 -12.971 -54.983  1.00  0.400          C  
ATOM  47261  O   VAL C3049       1.522 -12.073 -54.642  1.00  0.380          O  
ATOM  47262  CB  VAL C3049       1.216 -15.224 -55.211  1.00  0.570          C  
ATOM  47263  CG1 VAL C3049       0.289 -14.729 -54.097  1.00  0.570          C  
ATOM  47264  CG2 VAL C3049       0.431 -16.058 -56.204  1.00  0.570          C  
ATOM  47265  H   VAL C3049       3.093 -15.415 -57.039  1.00  0.500          H  
ATOM  47266  HA  VAL C3049       1.014 -13.605 -56.524  1.00  0.480          H  
ATOM  47267  HB  VAL C3049       1.991 -15.815 -54.748  1.00  0.680          H  
ATOM  47268 1HG1 VAL C3049      -0.150 -15.587 -53.588  1.00  0.680          H  
ATOM  47269 2HG1 VAL C3049       0.831 -14.134 -53.365  1.00  0.680          H  
ATOM  47270 3HG1 VAL C3049      -0.502 -14.122 -54.546  1.00  0.680          H  
ATOM  47271 1HG2 VAL C3049      -0.003 -16.876 -55.680  1.00  0.680          H  
ATOM  47272 2HG2 VAL C3049      -0.357 -15.448 -56.647  1.00  0.680          H  
ATOM  47273 3HG2 VAL C3049       1.093 -16.420 -56.986  1.00  0.680          H  
ATOM  47274  N   GLY C3050       3.512 -13.057 -54.502  1.00  0.410          N  
ATOM  47275  CA  GLY C3050       4.017 -12.078 -53.539  1.00  0.410          C  
ATOM  47276  C   GLY C3050       3.986 -10.631 -54.067  1.00  0.380          C  
ATOM  47277  O   GLY C3050       4.021  -9.669 -53.285  1.00  0.360          O  
ATOM  47278  H   GLY C3050       4.109 -13.805 -54.813  1.00  0.490          H  
ATOM  47279 1HA  GLY C3050       3.442 -12.145 -52.615  1.00  0.490          H  
ATOM  47280 2HA  GLY C3050       5.044 -12.339 -53.277  1.00  0.490          H  
ATOM  47281  N   TYR C3051       3.900 -10.463 -55.394  1.00  0.390          N  
ATOM  47282  CA  TYR C3051       3.876  -9.153 -56.010  1.00  0.370          C  
ATOM  47283  C   TYR C3051       2.487  -8.780 -56.546  1.00  0.350          C  
ATOM  47284  O   TYR C3051       2.325  -7.733 -57.186  1.00  0.340          O  
ATOM  47285  CB  TYR C3051       4.896  -9.149 -57.134  1.00  0.530          C  
ATOM  47286  CG  TYR C3051       6.308  -9.421 -56.680  1.00  0.530          C  
ATOM  47287  CD1 TYR C3051       6.837 -10.708 -56.828  1.00  0.530          C  
ATOM  47288  CD2 TYR C3051       7.078  -8.414 -56.129  1.00  0.530          C  
ATOM  47289  CE1 TYR C3051       8.135 -10.977 -56.428  1.00  0.530          C  
ATOM  47290  CE2 TYR C3051       8.377  -8.680 -55.730  1.00  0.530          C  
ATOM  47291  CZ  TYR C3051       8.908  -9.952 -55.877  1.00  0.530          C  
ATOM  47292  OH  TYR C3051      10.213 -10.187 -55.483  1.00  0.530          O  
ATOM  47293  H   TYR C3051       3.818 -11.274 -56.011  1.00  0.470          H  
ATOM  47294  HA  TYR C3051       4.157  -8.413 -55.263  1.00  0.440          H  
ATOM  47295 1HB  TYR C3051       4.629  -9.924 -57.810  1.00  0.630          H  
ATOM  47296 2HB  TYR C3051       4.872  -8.204 -57.670  1.00  0.630          H  
ATOM  47297  HD1 TYR C3051       6.225 -11.500 -57.263  1.00  0.630          H  
ATOM  47298  HD2 TYR C3051       6.666  -7.412 -56.015  1.00  0.630          H  
ATOM  47299  HE1 TYR C3051       8.550 -11.979 -56.546  1.00  0.630          H  
ATOM  47300  HE2 TYR C3051       8.988  -7.887 -55.299  1.00  0.630          H  
ATOM  47301  HH  TYR C3051      10.449 -11.117 -55.624  1.00  0.630          H  
ATOM  47302  N   GLN C3052       1.483  -9.622 -56.289  1.00  0.350          N  
ATOM  47303  CA  GLN C3052       0.127  -9.354 -56.737  1.00  0.330          C  
ATOM  47304  C   GLN C3052      -0.487  -8.426 -55.703  1.00  0.330          C  
ATOM  47305  O   GLN C3052      -0.017  -8.395 -54.560  1.00  0.340          O  
ATOM  47306  CB  GLN C3052      -0.666 -10.669 -56.917  1.00  0.470          C  
ATOM  47307  CG  GLN C3052      -0.167 -11.523 -58.111  1.00  0.470          C  
ATOM  47308  CD  GLN C3052      -0.877 -12.893 -58.284  1.00  0.470          C  
ATOM  47309  OE1 GLN C3052      -1.889 -13.226 -57.644  1.00  0.470          O  
ATOM  47310  NE2 GLN C3052      -0.311 -13.720 -59.162  1.00  0.470          N  
ATOM  47311  H   GLN C3052       1.660 -10.469 -55.741  1.00  0.420          H  
ATOM  47312  HA  GLN C3052       0.181  -8.855 -57.701  1.00  0.400          H  
ATOM  47313 1HB  GLN C3052      -0.557 -11.277 -56.017  1.00  0.560          H  
ATOM  47314 2HB  GLN C3052      -1.721 -10.473 -57.037  1.00  0.560          H  
ATOM  47315 1HG  GLN C3052      -0.325 -10.952 -59.025  1.00  0.560          H  
ATOM  47316 2HG  GLN C3052       0.892 -11.699 -57.990  1.00  0.560          H  
ATOM  47317 1HE2 GLN C3052      -0.701 -14.619 -59.328  1.00  0.560          H  
ATOM  47318 2HE2 GLN C3052       0.542 -13.445 -59.676  1.00  0.560          H  
ATOM  47319  N   PRO C3053      -1.452  -7.577 -56.075  1.00  0.330          N  
ATOM  47320  CA  PRO C3053      -2.161  -6.712 -55.162  1.00  0.340          C  
ATOM  47321  C   PRO C3053      -3.096  -7.467 -54.259  1.00  0.360          C  
ATOM  47322  O   PRO C3053      -3.755  -8.421 -54.690  1.00  0.360          O  
ATOM  47323  CB  PRO C3053      -2.954  -5.801 -56.105  1.00  0.510          C  
ATOM  47324  CG  PRO C3053      -3.130  -6.614 -57.362  1.00  0.510          C  
ATOM  47325  CD  PRO C3053      -1.882  -7.472 -57.479  1.00  0.510          C  
ATOM  47326  HA  PRO C3053      -1.445  -6.138 -54.561  1.00  0.410          H  
ATOM  47327 1HB  PRO C3053      -3.924  -5.556 -55.634  1.00  0.610          H  
ATOM  47328 2HB  PRO C3053      -2.447  -4.857 -56.258  1.00  0.610          H  
ATOM  47329 1HG  PRO C3053      -4.052  -7.206 -57.270  1.00  0.610          H  
ATOM  47330 2HG  PRO C3053      -3.262  -5.954 -58.234  1.00  0.610          H  
ATOM  47331 1HD  PRO C3053      -2.169  -8.437 -57.893  1.00  0.610          H  
ATOM  47332 2HD  PRO C3053      -1.131  -6.970 -58.099  1.00  0.610          H  
ATOM  47333  N   TYR C3054      -3.204  -6.971 -53.044  1.00  0.370          N  
ATOM  47334  CA  TYR C3054      -4.154  -7.439 -52.066  1.00  0.380          C  
ATOM  47335  C   TYR C3054      -4.948  -6.304 -51.468  1.00  0.370          C  
ATOM  47336  O   TYR C3054      -4.421  -5.236 -51.127  1.00  0.360          O  
ATOM  47337  CB  TYR C3054      -3.451  -8.255 -50.972  1.00  0.530          C  
ATOM  47338  CG  TYR C3054      -3.072  -9.689 -51.370  1.00  0.530          C  
ATOM  47339  CD1 TYR C3054      -2.127  -9.983 -52.337  1.00  0.530          C  
ATOM  47340  CD2 TYR C3054      -3.672 -10.724 -50.682  1.00  0.530          C  
ATOM  47341  CE1 TYR C3054      -1.808 -11.285 -52.630  1.00  0.530          C  
ATOM  47342  CE2 TYR C3054      -3.349 -12.021 -50.965  1.00  0.530          C  
ATOM  47343  CZ  TYR C3054      -2.424 -12.302 -51.934  1.00  0.530          C  
ATOM  47344  OH  TYR C3054      -2.098 -13.600 -52.198  1.00  0.530          O  
ATOM  47345  H   TYR C3054      -2.565  -6.222 -52.773  1.00  0.440          H  
ATOM  47346  HA  TYR C3054      -4.857  -8.091 -52.574  1.00  0.460          H  
ATOM  47347 1HB  TYR C3054      -2.534  -7.734 -50.672  1.00  0.630          H  
ATOM  47348 2HB  TYR C3054      -4.098  -8.303 -50.094  1.00  0.630          H  
ATOM  47349  HD1 TYR C3054      -1.628  -9.193 -52.869  1.00  0.630          H  
ATOM  47350  HD2 TYR C3054      -4.406 -10.506 -49.907  1.00  0.630          H  
ATOM  47351  HE1 TYR C3054      -1.062 -11.507 -53.399  1.00  0.630          H  
ATOM  47352  HE2 TYR C3054      -3.825 -12.833 -50.419  1.00  0.630          H  
ATOM  47353  HH  TYR C3054      -1.485 -13.625 -52.933  1.00  0.630          H  
ATOM  47354  N   ARG C3055      -6.225  -6.571 -51.296  1.00  0.370          N  
ATOM  47355  CA  ARG C3055      -7.140  -5.630 -50.699  1.00  0.370          C  
ATOM  47356  C   ARG C3055      -7.213  -5.920 -49.238  1.00  0.380          C  
ATOM  47357  O   ARG C3055      -7.333  -7.074 -48.829  1.00  0.390          O  
ATOM  47358  CB  ARG C3055      -8.492  -5.689 -51.376  1.00  0.520          C  
ATOM  47359  CG  ARG C3055      -8.488  -5.108 -52.779  1.00  0.520          C  
ATOM  47360  CD  ARG C3055      -9.760  -5.288 -53.513  1.00  0.520          C  
ATOM  47361  NE  ARG C3055      -9.710  -4.583 -54.813  1.00  0.520          N  
ATOM  47362  CZ  ARG C3055     -10.755  -4.319 -55.637  1.00  0.520          C  
ATOM  47363  NH1 ARG C3055     -11.984  -4.704 -55.340  1.00  0.520          N  
ATOM  47364  NH2 ARG C3055     -10.532  -3.651 -56.756  1.00  0.520          N  
ATOM  47365  H   ARG C3055      -6.546  -7.502 -51.576  1.00  0.440          H  
ATOM  47366  HA  ARG C3055      -6.747  -4.620 -50.824  1.00  0.440          H  
ATOM  47367 1HB  ARG C3055      -8.788  -6.723 -51.460  1.00  0.620          H  
ATOM  47368 2HB  ARG C3055      -9.235  -5.164 -50.780  1.00  0.620          H  
ATOM  47369 1HG  ARG C3055      -8.334  -4.037 -52.703  1.00  0.620          H  
ATOM  47370 2HG  ARG C3055      -7.675  -5.538 -53.355  1.00  0.620          H  
ATOM  47371 1HD  ARG C3055      -9.918  -6.343 -53.703  1.00  0.620          H  
ATOM  47372 2HD  ARG C3055     -10.566  -4.919 -52.934  1.00  0.620          H  
ATOM  47373  HE  ARG C3055      -8.774  -4.273 -55.143  1.00  0.620          H  
ATOM  47374 1HH1 ARG C3055     -12.167  -5.214 -54.492  1.00  0.620          H  
ATOM  47375 2HH1 ARG C3055     -12.750  -4.491 -55.978  1.00  0.620          H  
ATOM  47376 1HH2 ARG C3055      -9.568  -3.331 -56.985  1.00  0.620          H  
ATOM  47377 2HH2 ARG C3055     -11.295  -3.439 -57.381  1.00  0.620          H  
ATOM  47378  N   VAL C3056      -7.054  -4.879 -48.444  1.00  0.370          N  
ATOM  47379  CA  VAL C3056      -7.034  -5.019 -47.013  1.00  0.380          C  
ATOM  47380  C   VAL C3056      -8.081  -4.188 -46.317  1.00  0.370          C  
ATOM  47381  O   VAL C3056      -8.218  -2.986 -46.553  1.00  0.370          O  
ATOM  47382  CB  VAL C3056      -5.668  -4.584 -46.473  1.00  0.530          C  
ATOM  47383  CG1 VAL C3056      -5.638  -4.721 -44.943  1.00  0.530          C  
ATOM  47384  CG2 VAL C3056      -4.577  -5.385 -47.137  1.00  0.530          C  
ATOM  47385  H   VAL C3056      -6.905  -3.952 -48.847  1.00  0.440          H  
ATOM  47386  HA  VAL C3056      -7.202  -6.064 -46.764  1.00  0.460          H  
ATOM  47387  HB  VAL C3056      -5.518  -3.535 -46.709  1.00  0.630          H  
ATOM  47388 1HG1 VAL C3056      -4.685  -4.393 -44.581  1.00  0.630          H  
ATOM  47389 2HG1 VAL C3056      -6.403  -4.107 -44.494  1.00  0.630          H  
ATOM  47390 3HG1 VAL C3056      -5.800  -5.765 -44.665  1.00  0.630          H  
ATOM  47391 1HG2 VAL C3056      -3.638  -5.040 -46.760  1.00  0.630          H  
ATOM  47392 2HG2 VAL C3056      -4.703  -6.433 -46.915  1.00  0.630          H  
ATOM  47393 3HG2 VAL C3056      -4.605  -5.237 -48.216  1.00  0.630          H  
ATOM  47394  N   VAL C3057      -8.815  -4.847 -45.443  1.00  0.370          N  
ATOM  47395  CA  VAL C3057      -9.792  -4.200 -44.605  1.00  0.380          C  
ATOM  47396  C   VAL C3057      -9.473  -4.477 -43.143  1.00  0.380          C  
ATOM  47397  O   VAL C3057      -9.395  -5.629 -42.709  1.00  0.400          O  
ATOM  47398  CB  VAL C3057     -11.223  -4.653 -44.941  1.00  0.530          C  
ATOM  47399  CG1 VAL C3057     -12.210  -4.001 -43.975  1.00  0.530          C  
ATOM  47400  CG2 VAL C3057     -11.565  -4.244 -46.390  1.00  0.530          C  
ATOM  47401  H   VAL C3057      -8.631  -5.847 -45.342  1.00  0.440          H  
ATOM  47402  HA  VAL C3057      -9.735  -3.131 -44.776  1.00  0.460          H  
ATOM  47403  HB  VAL C3057     -11.295  -5.722 -44.834  1.00  0.630          H  
ATOM  47404 1HG1 VAL C3057     -13.205  -4.327 -44.209  1.00  0.630          H  
ATOM  47405 2HG1 VAL C3057     -11.979  -4.290 -42.953  1.00  0.630          H  
ATOM  47406 3HG1 VAL C3057     -12.145  -2.915 -44.069  1.00  0.630          H  
ATOM  47407 1HG2 VAL C3057     -12.577  -4.557 -46.642  1.00  0.630          H  
ATOM  47408 2HG2 VAL C3057     -11.489  -3.159 -46.486  1.00  0.630          H  
ATOM  47409 3HG2 VAL C3057     -10.863  -4.707 -47.069  1.00  0.630          H  
ATOM  47410  N   VAL C3058      -9.311  -3.423 -42.372  1.00  0.370          N  
ATOM  47411  CA  VAL C3058      -9.034  -3.606 -40.959  1.00  0.370          C  
ATOM  47412  C   VAL C3058     -10.224  -3.096 -40.189  1.00  0.380          C  
ATOM  47413  O   VAL C3058     -10.645  -1.953 -40.360  1.00  0.380          O  
ATOM  47414  CB  VAL C3058      -7.743  -2.886 -40.523  1.00  0.520          C  
ATOM  47415  CG1 VAL C3058      -7.520  -3.093 -39.016  1.00  0.520          C  
ATOM  47416  CG2 VAL C3058      -6.559  -3.399 -41.370  1.00  0.520          C  
ATOM  47417  H   VAL C3058      -9.390  -2.492 -42.795  1.00  0.440          H  
ATOM  47418  HA  VAL C3058      -8.920  -4.667 -40.742  1.00  0.440          H  
ATOM  47419  HB  VAL C3058      -7.848  -1.843 -40.668  1.00  0.620          H  
ATOM  47420 1HG1 VAL C3058      -6.632  -2.582 -38.714  1.00  0.620          H  
ATOM  47421 2HG1 VAL C3058      -8.364  -2.692 -38.452  1.00  0.620          H  
ATOM  47422 3HG1 VAL C3058      -7.421  -4.143 -38.802  1.00  0.620          H  
ATOM  47423 1HG2 VAL C3058      -5.653  -2.890 -41.072  1.00  0.620          H  
ATOM  47424 2HG2 VAL C3058      -6.441  -4.460 -41.231  1.00  0.620          H  
ATOM  47425 3HG2 VAL C3058      -6.757  -3.194 -42.414  1.00  0.620          H  
ATOM  47426  N   LEU C3059     -10.797  -3.955 -39.371  1.00  0.370          N  
ATOM  47427  CA  LEU C3059     -11.970  -3.577 -38.615  1.00  0.380          C  
ATOM  47428  C   LEU C3059     -11.597  -3.289 -37.176  1.00  0.390          C  
ATOM  47429  O   LEU C3059     -11.236  -4.187 -36.409  1.00  0.400          O  
ATOM  47430  CB  LEU C3059     -13.026  -4.690 -38.704  1.00  0.530          C  
ATOM  47431  CG  LEU C3059     -13.485  -5.095 -40.159  1.00  0.530          C  
ATOM  47432  CD1 LEU C3059     -14.469  -6.244 -40.061  1.00  0.530          C  
ATOM  47433  CD2 LEU C3059     -14.120  -3.889 -40.890  1.00  0.530          C  
ATOM  47434  H   LEU C3059     -10.385  -4.881 -39.252  1.00  0.440          H  
ATOM  47435  HA  LEU C3059     -12.381  -2.658 -39.024  1.00  0.460          H  
ATOM  47436 1HB  LEU C3059     -12.618  -5.581 -38.227  1.00  0.630          H  
ATOM  47437 2HB  LEU C3059     -13.905  -4.375 -38.145  1.00  0.630          H  
ATOM  47438  HG  LEU C3059     -12.619  -5.443 -40.728  1.00  0.630          H  
ATOM  47439 1HD1 LEU C3059     -14.778  -6.546 -41.055  1.00  0.630          H  
ATOM  47440 2HD1 LEU C3059     -13.993  -7.087 -39.559  1.00  0.630          H  
ATOM  47441 3HD1 LEU C3059     -15.343  -5.929 -39.493  1.00  0.630          H  
ATOM  47442 1HD2 LEU C3059     -14.430  -4.191 -41.889  1.00  0.630          H  
ATOM  47443 2HD2 LEU C3059     -14.989  -3.533 -40.336  1.00  0.630          H  
ATOM  47444 3HD2 LEU C3059     -13.394  -3.090 -40.975  1.00  0.630          H  
ATOM  47445  N   SER C3060     -11.659  -2.017 -36.820  1.00  0.380          N  
ATOM  47446  CA  SER C3060     -11.299  -1.551 -35.493  1.00  0.370          C  
ATOM  47447  C   SER C3060     -12.574  -1.418 -34.695  1.00  0.350          C  
ATOM  47448  O   SER C3060     -13.611  -1.053 -35.252  1.00  0.330          O  
ATOM  47449  CB  SER C3060     -10.589  -0.216 -35.579  1.00  0.520          C  
ATOM  47450  OG  SER C3060      -9.366  -0.331 -36.251  1.00  0.520          O  
ATOM  47451  H   SER C3060     -11.972  -1.337 -37.520  1.00  0.460          H  
ATOM  47452  HA  SER C3060     -10.652  -2.282 -35.011  1.00  0.440          H  
ATOM  47453 1HB  SER C3060     -11.228   0.490 -36.112  1.00  0.630          H  
ATOM  47454 2HB  SER C3060     -10.427   0.182 -34.580  1.00  0.630          H  
ATOM  47455  HG  SER C3060      -9.033   0.563 -36.345  1.00  0.630          H  
ATOM  47456  N   PHE C3061     -12.517  -1.691 -33.400  1.00  0.340          N  
ATOM  47457  CA  PHE C3061     -13.691  -1.549 -32.549  1.00  0.320          C  
ATOM  47458  C   PHE C3061     -13.414  -1.579 -31.054  1.00  0.330          C  
ATOM  47459  O   PHE C3061     -12.407  -2.128 -30.597  1.00  0.330          O  
ATOM  47460  CB  PHE C3061     -14.717  -2.634 -32.883  1.00  0.460          C  
ATOM  47461  CG  PHE C3061     -14.196  -4.071 -32.977  1.00  0.460          C  
ATOM  47462  CD1 PHE C3061     -13.933  -4.853 -31.856  1.00  0.460          C  
ATOM  47463  CD2 PHE C3061     -14.044  -4.664 -34.238  1.00  0.460          C  
ATOM  47464  CE1 PHE C3061     -13.516  -6.172 -31.994  1.00  0.460          C  
ATOM  47465  CE2 PHE C3061     -13.637  -5.981 -34.367  1.00  0.460          C  
ATOM  47466  CZ  PHE C3061     -13.375  -6.734 -33.241  1.00  0.460          C  
ATOM  47467  H   PHE C3061     -11.645  -1.988 -32.986  1.00  0.410          H  
ATOM  47468  HA  PHE C3061     -14.150  -0.579 -32.772  1.00  0.380          H  
ATOM  47469 1HB  PHE C3061     -15.503  -2.608 -32.132  1.00  0.550          H  
ATOM  47470 2HB  PHE C3061     -15.165  -2.399 -33.825  1.00  0.550          H  
ATOM  47471  HD1 PHE C3061     -14.050  -4.426 -30.858  1.00  0.550          H  
ATOM  47472  HD2 PHE C3061     -14.256  -4.072 -35.132  1.00  0.550          H  
ATOM  47473  HE1 PHE C3061     -13.299  -6.763 -31.109  1.00  0.550          H  
ATOM  47474  HE2 PHE C3061     -13.518  -6.425 -35.356  1.00  0.550          H  
ATOM  47475  HZ  PHE C3061     -13.050  -7.765 -33.338  1.00  0.550          H  
ATOM  47476  N   GLU C3062     -14.371  -1.039 -30.300  1.00  0.330          N  
ATOM  47477  CA  GLU C3062     -14.403  -1.091 -28.843  1.00  0.340          C  
ATOM  47478  C   GLU C3062     -15.394  -2.177 -28.412  1.00  0.330          C  
ATOM  47479  O   GLU C3062     -16.416  -2.393 -29.076  1.00  0.340          O  
ATOM  47480  CB  GLU C3062     -14.793   0.282 -28.282  1.00  0.470          C  
ATOM  47481  CG  GLU C3062     -13.766   1.387 -28.536  1.00  0.470          C  
ATOM  47482  CD  GLU C3062     -14.174   2.725 -27.951  1.00  0.470          C  
ATOM  47483  OE1 GLU C3062     -15.346   2.940 -27.755  1.00  0.470          O  
ATOM  47484  OE2 GLU C3062     -13.314   3.533 -27.697  1.00  0.470          O  
ATOM  47485  H   GLU C3062     -15.147  -0.558 -30.769  1.00  0.400          H  
ATOM  47486  HA  GLU C3062     -13.413  -1.356 -28.472  1.00  0.410          H  
ATOM  47487 1HB  GLU C3062     -15.698   0.609 -28.765  1.00  0.570          H  
ATOM  47488 2HB  GLU C3062     -14.996   0.207 -27.225  1.00  0.570          H  
ATOM  47489 1HG  GLU C3062     -12.814   1.083 -28.101  1.00  0.570          H  
ATOM  47490 2HG  GLU C3062     -13.628   1.492 -29.613  1.00  0.570          H  
ATOM  47491  N   LEU C3063     -15.127  -2.860 -27.290  1.00  0.320          N  
ATOM  47492  CA  LEU C3063     -16.036  -3.933 -26.872  1.00  0.300          C  
ATOM  47493  C   LEU C3063     -16.382  -4.033 -25.371  1.00  0.320          C  
ATOM  47494  O   LEU C3063     -15.509  -4.206 -24.523  1.00  0.360          O  
ATOM  47495  CB  LEU C3063     -15.415  -5.262 -27.338  1.00  0.430          C  
ATOM  47496  CG  LEU C3063     -16.143  -6.550 -26.960  1.00  0.430          C  
ATOM  47497  CD1 LEU C3063     -17.534  -6.599 -27.640  1.00  0.430          C  
ATOM  47498  CD2 LEU C3063     -15.321  -7.715 -27.373  1.00  0.430          C  
ATOM  47499  H   LEU C3063     -14.300  -2.642 -26.743  1.00  0.380          H  
ATOM  47500  HA  LEU C3063     -16.972  -3.783 -27.406  1.00  0.360          H  
ATOM  47501 1HB  LEU C3063     -15.340  -5.237 -28.425  1.00  0.510          H  
ATOM  47502 2HB  LEU C3063     -14.407  -5.324 -26.932  1.00  0.510          H  
ATOM  47503  HG  LEU C3063     -16.259  -6.591 -25.891  1.00  0.510          H  
ATOM  47504 1HD1 LEU C3063     -18.027  -7.500 -27.365  1.00  0.510          H  
ATOM  47505 2HD1 LEU C3063     -18.154  -5.766 -27.338  1.00  0.510          H  
ATOM  47506 3HD1 LEU C3063     -17.427  -6.570 -28.694  1.00  0.510          H  
ATOM  47507 1HD2 LEU C3063     -15.829  -8.638 -27.092  1.00  0.510          H  
ATOM  47508 2HD2 LEU C3063     -15.192  -7.676 -28.437  1.00  0.510          H  
ATOM  47509 3HD2 LEU C3063     -14.347  -7.674 -26.880  1.00  0.510          H  
ATOM  47510  N   LEU C3064     -17.696  -3.964 -25.096  1.00  0.300          N  
ATOM  47511  CA  LEU C3064     -18.381  -4.079 -23.791  1.00  0.310          C  
ATOM  47512  C   LEU C3064     -17.993  -3.099 -22.682  1.00  0.310          C  
ATOM  47513  O   LEU C3064     -18.081  -3.429 -21.501  1.00  0.320          O  
ATOM  47514  CB  LEU C3064     -18.253  -5.512 -23.246  1.00  0.430          C  
ATOM  47515  CG  LEU C3064     -18.776  -6.649 -24.172  1.00  0.430          C  
ATOM  47516  CD1 LEU C3064     -18.577  -8.003 -23.502  1.00  0.430          C  
ATOM  47517  CD2 LEU C3064     -20.216  -6.426 -24.539  1.00  0.430          C  
ATOM  47518  H   LEU C3064     -18.291  -3.813 -25.901  1.00  0.360          H  
ATOM  47519  HA  LEU C3064     -19.435  -3.890 -23.973  1.00  0.370          H  
ATOM  47520 1HB  LEU C3064     -17.199  -5.709 -23.038  1.00  0.520          H  
ATOM  47521 2HB  LEU C3064     -18.803  -5.578 -22.303  1.00  0.520          H  
ATOM  47522  HG  LEU C3064     -18.224  -6.657 -25.042  1.00  0.520          H  
ATOM  47523 1HD1 LEU C3064     -18.922  -8.796 -24.171  1.00  0.520          H  
ATOM  47524 2HD1 LEU C3064     -17.522  -8.151 -23.279  1.00  0.520          H  
ATOM  47525 3HD1 LEU C3064     -19.142  -8.037 -22.587  1.00  0.520          H  
ATOM  47526 1HD2 LEU C3064     -20.514  -7.220 -25.188  1.00  0.520          H  
ATOM  47527 2HD2 LEU C3064     -20.836  -6.417 -23.671  1.00  0.520          H  
ATOM  47528 3HD2 LEU C3064     -20.354  -5.499 -25.070  1.00  0.520          H  
ATOM  47529  N   HIS C3065     -17.602  -1.891 -23.037  1.00  0.320          N  
ATOM  47530  CA  HIS C3065     -17.301  -0.884 -22.033  1.00  0.330          C  
ATOM  47531  C   HIS C3065     -17.856   0.439 -22.506  1.00  0.340          C  
ATOM  47532  O   HIS C3065     -17.327   1.498 -22.186  1.00  0.380          O  
ATOM  47533  CB  HIS C3065     -15.802  -0.774 -21.773  1.00  0.460          C  
ATOM  47534  CG  HIS C3065     -15.019  -0.486 -22.987  1.00  0.460          C  
ATOM  47535  ND1 HIS C3065     -14.891   0.780 -23.493  1.00  0.460          N  
ATOM  47536  CD2 HIS C3065     -14.291  -1.294 -23.787  1.00  0.460          C  
ATOM  47537  CE1 HIS C3065     -14.130   0.746 -24.570  1.00  0.460          C  
ATOM  47538  NE2 HIS C3065     -13.741  -0.511 -24.768  1.00  0.460          N  
ATOM  47539  H   HIS C3065     -17.521  -1.637 -24.012  1.00  0.380          H  
ATOM  47540  HA  HIS C3065     -17.790  -1.131 -21.093  1.00  0.400          H  
ATOM  47541 1HB  HIS C3065     -15.612   0.018 -21.041  1.00  0.550          H  
ATOM  47542 2HB  HIS C3065     -15.440  -1.709 -21.347  1.00  0.550          H  
ATOM  47543  HD1 HIS C3065     -15.417   1.586 -23.166  1.00  0.550          H  
ATOM  47544  HD2 HIS C3065     -14.090  -2.361 -23.763  1.00  0.550          H  
ATOM  47545  HE1 HIS C3065     -13.911   1.662 -25.126  1.00  0.550          H  
ATOM  47546  N   ALA C3066     -18.883   0.364 -23.331  1.00  0.320          N  
ATOM  47547  CA  ALA C3066     -19.494   1.532 -23.921  1.00  0.310          C  
ATOM  47548  C   ALA C3066     -20.859   1.139 -24.503  1.00  0.310          C  
ATOM  47549  O   ALA C3066     -21.140  -0.059 -24.598  1.00  0.340          O  
ATOM  47550  CB  ALA C3066     -18.561   2.088 -24.991  1.00  0.440          C  
ATOM  47551  H   ALA C3066     -19.260  -0.547 -23.545  1.00  0.380          H  
ATOM  47552  HA  ALA C3066     -19.628   2.270 -23.138  1.00  0.370          H  
ATOM  47553 1HB  ALA C3066     -18.973   2.969 -25.452  1.00  0.530          H  
ATOM  47554 2HB  ALA C3066     -17.601   2.345 -24.549  1.00  0.530          H  
ATOM  47555 3HB  ALA C3066     -18.409   1.328 -25.754  1.00  0.530          H  
ATOM  47556  N   PRO C3067     -21.744   2.105 -24.815  1.00  0.300          N  
ATOM  47557  CA  PRO C3067     -22.965   1.925 -25.588  1.00  0.310          C  
ATOM  47558  C   PRO C3067     -22.510   1.379 -26.916  1.00  0.310          C  
ATOM  47559  O   PRO C3067     -21.398   1.708 -27.313  1.00  0.310          O  
ATOM  47560  CB  PRO C3067     -23.511   3.346 -25.711  1.00  0.460          C  
ATOM  47561  CG  PRO C3067     -22.911   4.098 -24.520  1.00  0.460          C  
ATOM  47562  CD  PRO C3067     -21.552   3.503 -24.320  1.00  0.460          C  
ATOM  47563  HA  PRO C3067     -23.659   1.238 -25.087  1.00  0.370          H  
ATOM  47564 1HB  PRO C3067     -23.210   3.773 -26.682  1.00  0.560          H  
ATOM  47565 2HB  PRO C3067     -24.609   3.322 -25.704  1.00  0.560          H  
ATOM  47566 1HG  PRO C3067     -22.854   5.174 -24.749  1.00  0.560          H  
ATOM  47567 2HG  PRO C3067     -23.534   4.006 -23.623  1.00  0.560          H  
ATOM  47568 1HD  PRO C3067     -20.827   4.051 -24.921  1.00  0.560          H  
ATOM  47569 2HD  PRO C3067     -21.331   3.549 -23.244  1.00  0.560          H  
ATOM  47570  N   ALA C3068     -23.335   0.589 -27.605  1.00  0.340          N  
ATOM  47571  CA  ALA C3068     -22.924  -0.008 -28.882  1.00  0.330          C  
ATOM  47572  C   ALA C3068     -24.015   0.117 -29.924  1.00  0.300          C  
ATOM  47573  O   ALA C3068     -25.197   0.236 -29.587  1.00  0.290          O  
ATOM  47574  CB  ALA C3068     -22.564  -1.468 -28.665  1.00  0.470          C  
ATOM  47575  H   ALA C3068     -24.252   0.380 -27.238  1.00  0.410          H  
ATOM  47576  HA  ALA C3068     -22.061   0.533 -29.258  1.00  0.400          H  
ATOM  47577 1HB  ALA C3068     -22.240  -1.899 -29.597  1.00  0.560          H  
ATOM  47578 2HB  ALA C3068     -21.760  -1.546 -27.938  1.00  0.560          H  
ATOM  47579 3HB  ALA C3068     -23.431  -2.007 -28.296  1.00  0.560          H  
ATOM  47580  N   THR C3069     -23.602   0.160 -31.200  1.00  0.290          N  
ATOM  47581  CA  THR C3069     -24.564   0.315 -32.289  1.00  0.250          C  
ATOM  47582  C   THR C3069     -24.427  -0.695 -33.432  1.00  0.260          C  
ATOM  47583  O   THR C3069     -25.300  -0.716 -34.311  1.00  0.270          O  
ATOM  47584  CB  THR C3069     -24.498   1.727 -32.899  1.00  0.370          C  
ATOM  47585  OG1 THR C3069     -23.235   1.923 -33.546  1.00  0.370          O  
ATOM  47586  CG2 THR C3069     -24.654   2.773 -31.821  1.00  0.370          C  
ATOM  47587  H   THR C3069     -22.610   0.026 -31.401  1.00  0.350          H  
ATOM  47588  HA  THR C3069     -25.562   0.184 -31.869  1.00  0.300          H  
ATOM  47589  HB  THR C3069     -25.298   1.844 -33.614  1.00  0.440          H  
ATOM  47590  HG1 THR C3069     -23.266   2.757 -34.062  1.00  0.440          H  
ATOM  47591 1HG2 THR C3069     -24.617   3.761 -32.278  1.00  0.440          H  
ATOM  47592 2HG2 THR C3069     -25.615   2.637 -31.325  1.00  0.440          H  
ATOM  47593 3HG2 THR C3069     -23.855   2.685 -31.093  1.00  0.440          H  
ATOM  47594  N   VAL C3070     -23.332  -1.472 -33.472  1.00  0.300          N  
ATOM  47595  CA  VAL C3070     -23.145  -2.445 -34.542  1.00  0.320          C  
ATOM  47596  C   VAL C3070     -23.239  -3.842 -33.953  1.00  0.330          C  
ATOM  47597  O   VAL C3070     -22.275  -4.349 -33.378  1.00  0.330          O  
ATOM  47598  CB  VAL C3070     -21.775  -2.255 -35.211  1.00  0.440          C  
ATOM  47599  CG1 VAL C3070     -21.588  -3.269 -36.306  1.00  0.440          C  
ATOM  47600  CG2 VAL C3070     -21.687  -0.865 -35.778  1.00  0.440          C  
ATOM  47601  H   VAL C3070     -22.608  -1.411 -32.754  1.00  0.360          H  
ATOM  47602  HA  VAL C3070     -23.927  -2.320 -35.283  1.00  0.380          H  
ATOM  47603  HB  VAL C3070     -20.996  -2.397 -34.472  1.00  0.530          H  
ATOM  47604 1HG1 VAL C3070     -20.622  -3.127 -36.785  1.00  0.530          H  
ATOM  47605 2HG1 VAL C3070     -21.642  -4.272 -35.897  1.00  0.530          H  
ATOM  47606 3HG1 VAL C3070     -22.373  -3.132 -37.023  1.00  0.530          H  
ATOM  47607 1HG2 VAL C3070     -20.723  -0.720 -36.243  1.00  0.530          H  
ATOM  47608 2HG2 VAL C3070     -22.475  -0.733 -36.518  1.00  0.530          H  
ATOM  47609 3HG2 VAL C3070     -21.810  -0.136 -34.980  1.00  0.530          H  
ATOM  47610  N   CYS C3071     -24.377  -4.489 -34.107  1.00  0.330          N  
ATOM  47611  CA  CYS C3071     -24.566  -5.751 -33.390  1.00  0.340          C  
ATOM  47612  C   CYS C3071     -24.593  -6.942 -34.302  1.00  0.340          C  
ATOM  47613  O   CYS C3071     -24.882  -6.797 -35.477  1.00  0.350          O  
ATOM  47614  CB  CYS C3071     -25.831  -5.730 -32.539  1.00  0.470          C  
ATOM  47615  SG  CYS C3071     -25.905  -4.431 -31.202  1.00  0.470          S  
ATOM  47616  H   CYS C3071     -25.103  -4.071 -34.697  1.00  0.400          H  
ATOM  47617  HA  CYS C3071     -23.739  -5.896 -32.731  1.00  0.410          H  
ATOM  47618 1HB  CYS C3071     -26.693  -5.592 -33.193  1.00  0.570          H  
ATOM  47619 2HB  CYS C3071     -25.952  -6.708 -32.065  1.00  0.570          H  
ATOM  47620  N   GLY C3072     -24.308  -8.127 -33.777  1.00  0.340          N  
ATOM  47621  CA  GLY C3072     -24.392  -9.318 -34.605  1.00  0.350          C  
ATOM  47622  C   GLY C3072     -25.862  -9.671 -34.863  1.00  0.340          C  
ATOM  47623  O   GLY C3072     -26.759  -9.004 -34.344  1.00  0.340          O  
ATOM  47624  H   GLY C3072     -23.981  -8.218 -32.807  1.00  0.410          H  
ATOM  47625 1HA  GLY C3072     -23.861  -9.150 -35.542  1.00  0.420          H  
ATOM  47626 2HA  GLY C3072     -23.888 -10.130 -34.079  1.00  0.420          H  
ATOM  47627  N   PRO C3073     -26.127 -10.727 -35.653  1.00  0.350          N  
ATOM  47628  CA  PRO C3073     -27.433 -11.215 -36.103  1.00  0.350          C  
ATOM  47629  C   PRO C3073     -28.360 -11.838 -35.053  1.00  0.360          C  
ATOM  47630  O   PRO C3073     -29.527 -12.093 -35.346  1.00  0.350          O  
ATOM  47631  CB  PRO C3073     -27.036 -12.263 -37.154  1.00  0.520          C  
ATOM  47632  CG  PRO C3073     -25.658 -12.730 -36.746  1.00  0.520          C  
ATOM  47633  CD  PRO C3073     -24.988 -11.522 -36.162  1.00  0.520          C  
ATOM  47634  HA  PRO C3073     -27.960 -10.390 -36.591  1.00  0.420          H  
ATOM  47635 1HB  PRO C3073     -27.772 -13.079 -37.166  1.00  0.630          H  
ATOM  47636 2HB  PRO C3073     -27.052 -11.814 -38.159  1.00  0.630          H  
ATOM  47637 1HG  PRO C3073     -25.732 -13.566 -36.033  1.00  0.630          H  
ATOM  47638 2HG  PRO C3073     -25.121 -13.117 -37.630  1.00  0.630          H  
ATOM  47639 1HD  PRO C3073     -24.340 -11.866 -35.351  1.00  0.630          H  
ATOM  47640 2HD  PRO C3073     -24.428 -10.978 -36.945  1.00  0.630          H  
ATOM  47641  N   LYS C3074     -27.849 -12.170 -33.874  1.00  0.360          N  
ATOM  47642  CA  LYS C3074     -28.674 -12.828 -32.871  1.00  0.360          C  
ATOM  47643  C   LYS C3074     -29.888 -11.992 -32.484  1.00  0.350          C  
ATOM  47644  O   LYS C3074     -29.779 -10.788 -32.251  1.00  0.340          O  
ATOM  47645  CB  LYS C3074     -27.834 -13.205 -31.655  1.00  0.500          C  
ATOM  47646  CG  LYS C3074     -28.574 -14.084 -30.624  1.00  0.500          C  
ATOM  47647  CD  LYS C3074     -27.616 -14.667 -29.569  1.00  0.500          C  
ATOM  47648  CE  LYS C3074     -26.859 -15.896 -30.142  1.00  0.500          C  
ATOM  47649  NZ  LYS C3074     -25.976 -16.536 -29.150  1.00  0.500          N  
ATOM  47650  H   LYS C3074     -26.891 -11.945 -33.653  1.00  0.430          H  
ATOM  47651  HA  LYS C3074     -29.050 -13.753 -33.309  1.00  0.430          H  
ATOM  47652 1HB  LYS C3074     -26.934 -13.710 -31.991  1.00  0.600          H  
ATOM  47653 2HB  LYS C3074     -27.515 -12.295 -31.149  1.00  0.600          H  
ATOM  47654 1HG  LYS C3074     -29.337 -13.487 -30.124  1.00  0.600          H  
ATOM  47655 2HG  LYS C3074     -29.072 -14.901 -31.140  1.00  0.600          H  
ATOM  47656 1HD  LYS C3074     -26.890 -13.907 -29.275  1.00  0.600          H  
ATOM  47657 2HD  LYS C3074     -28.181 -14.970 -28.686  1.00  0.600          H  
ATOM  47658 1HE  LYS C3074     -27.586 -16.628 -30.484  1.00  0.600          H  
ATOM  47659 2HE  LYS C3074     -26.240 -15.590 -30.984  1.00  0.600          H  
ATOM  47660 1HZ  LYS C3074     -25.496 -17.315 -29.574  1.00  0.600          H  
ATOM  47661 2HZ  LYS C3074     -25.259 -15.859 -28.857  1.00  0.600          H  
ATOM  47662 3HZ  LYS C3074     -26.491 -16.853 -28.354  1.00  0.600          H  
ATOM  47663  N   LYS C3075     -31.048 -12.642 -32.456  1.00  0.360          N  
ATOM  47664  CA  LYS C3075     -32.302 -11.988 -32.126  1.00  0.360          C  
ATOM  47665  C   LYS C3075     -32.487 -11.847 -30.634  1.00  0.360          C  
ATOM  47666  O   LYS C3075     -32.022 -12.681 -29.859  1.00  0.360          O  
ATOM  47667  CB  LYS C3075     -33.477 -12.758 -32.721  1.00  0.500          C  
ATOM  47668  CG  LYS C3075     -33.519 -12.753 -34.245  1.00  0.500          C  
ATOM  47669  CD  LYS C3075     -34.734 -13.516 -34.768  1.00  0.500          C  
ATOM  47670  CE  LYS C3075     -34.782 -13.509 -36.292  1.00  0.500          C  
ATOM  47671  NZ  LYS C3075     -35.950 -14.273 -36.814  1.00  0.500          N  
ATOM  47672  H   LYS C3075     -31.049 -13.628 -32.668  1.00  0.430          H  
ATOM  47673  HA  LYS C3075     -32.288 -10.986 -32.558  1.00  0.430          H  
ATOM  47674 1HB  LYS C3075     -33.433 -13.794 -32.388  1.00  0.600          H  
ATOM  47675 2HB  LYS C3075     -34.413 -12.336 -32.345  1.00  0.600          H  
ATOM  47676 1HG  LYS C3075     -33.563 -11.722 -34.597  1.00  0.600          H  
ATOM  47677 2HG  LYS C3075     -32.606 -13.207 -34.634  1.00  0.600          H  
ATOM  47678 1HD  LYS C3075     -34.691 -14.548 -34.419  1.00  0.600          H  
ATOM  47679 2HD  LYS C3075     -35.644 -13.057 -34.383  1.00  0.600          H  
ATOM  47680 1HE  LYS C3075     -34.850 -12.480 -36.642  1.00  0.600          H  
ATOM  47681 2HE  LYS C3075     -33.866 -13.955 -36.681  1.00  0.600          H  
ATOM  47682 1HZ  LYS C3075     -35.947 -14.244 -37.824  1.00  0.600          H  
ATOM  47683 2HZ  LYS C3075     -35.893 -15.234 -36.506  1.00  0.600          H  
ATOM  47684 3HZ  LYS C3075     -36.806 -13.861 -36.470  1.00  0.600          H  
ATOM  47685  N   SER C3076     -33.193 -10.797 -30.249  1.00  0.360          N  
ATOM  47686  CA  SER C3076     -33.524 -10.564 -28.868  1.00  0.360          C  
ATOM  47687  C   SER C3076     -34.705 -11.392 -28.399  1.00  0.380          C  
ATOM  47688  O   SER C3076     -35.475 -11.936 -29.198  1.00  0.390          O  
ATOM  47689  CB  SER C3076     -33.835  -9.096 -28.656  1.00  0.500          C  
ATOM  47690  OG  SER C3076     -35.005  -8.711 -29.344  1.00  0.500          O  
ATOM  47691  H   SER C3076     -33.531 -10.143 -30.938  1.00  0.430          H  
ATOM  47692  HA  SER C3076     -32.661 -10.836 -28.267  1.00  0.430          H  
ATOM  47693 1HB  SER C3076     -33.963  -8.896 -27.592  1.00  0.600          H  
ATOM  47694 2HB  SER C3076     -32.991  -8.500 -29.000  1.00  0.600          H  
ATOM  47695  HG  SER C3076     -35.749  -9.107 -28.863  1.00  0.600          H  
ATOM  47696  N   THR C3077     -34.869 -11.404 -27.090  1.00  0.380          N  
ATOM  47697  CA  THR C3077     -35.959 -12.053 -26.384  1.00  0.390          C  
ATOM  47698  C   THR C3077     -36.625 -11.030 -25.497  1.00  0.370          C  
ATOM  47699  O   THR C3077     -36.234  -9.857 -25.464  1.00  0.340          O  
ATOM  47700  CB  THR C3077     -35.480 -13.176 -25.448  1.00  0.540          C  
ATOM  47701  OG1 THR C3077     -34.786 -12.586 -24.334  1.00  0.540          O  
ATOM  47702  CG2 THR C3077     -34.526 -14.091 -26.186  1.00  0.540          C  
ATOM  47703  H   THR C3077     -34.146 -10.936 -26.546  1.00  0.460          H  
ATOM  47704  HA  THR C3077     -36.686 -12.435 -27.100  1.00  0.470          H  
ATOM  47705  HB  THR C3077     -36.325 -13.752 -25.084  1.00  0.650          H  
ATOM  47706  HG1 THR C3077     -35.452 -12.191 -23.666  1.00  0.650          H  
ATOM  47707 1HG2 THR C3077     -34.179 -14.875 -25.510  1.00  0.650          H  
ATOM  47708 2HG2 THR C3077     -35.039 -14.539 -27.034  1.00  0.650          H  
ATOM  47709 3HG2 THR C3077     -33.689 -13.533 -26.540  1.00  0.650          H  
ATOM  47710  N   ASN C3078     -37.637 -11.480 -24.779  1.00  0.390          N  
ATOM  47711  CA  ASN C3078     -38.316 -10.650 -23.810  1.00  0.370          C  
ATOM  47712  C   ASN C3078     -37.433 -10.587 -22.579  1.00  0.350          C  
ATOM  47713  O   ASN C3078     -36.506 -11.398 -22.435  1.00  0.350          O  
ATOM  47714  CB  ASN C3078     -39.684 -11.205 -23.487  1.00  0.530          C  
ATOM  47715  CG  ASN C3078     -40.616 -11.102 -24.649  1.00  0.530          C  
ATOM  47716  OD1 ASN C3078     -40.636 -10.098 -25.373  1.00  0.530          O  
ATOM  47717  ND2 ASN C3078     -41.393 -12.128 -24.853  1.00  0.530          N  
ATOM  47718  H   ASN C3078     -37.926 -12.441 -24.896  1.00  0.470          H  
ATOM  47719  HA  ASN C3078     -38.420  -9.638 -24.203  1.00  0.440          H  
ATOM  47720 1HB  ASN C3078     -39.594 -12.251 -23.194  1.00  0.630          H  
ATOM  47721 2HB  ASN C3078     -40.109 -10.664 -22.640  1.00  0.630          H  
ATOM  47722 1HD2 ASN C3078     -42.038 -12.120 -25.618  1.00  0.630          H  
ATOM  47723 2HD2 ASN C3078     -41.351 -12.922 -24.247  1.00  0.630          H  
ATOM  47724  N   LEU C3079     -37.653  -9.571 -21.748  1.00  0.330          N  
ATOM  47725  CA  LEU C3079     -36.906  -9.385 -20.511  1.00  0.310          C  
ATOM  47726  C   LEU C3079     -37.648  -9.905 -19.288  1.00  0.330          C  
ATOM  47727  O   LEU C3079     -38.787  -9.527 -19.018  1.00  0.350          O  
ATOM  47728  CB  LEU C3079     -36.562  -7.896 -20.343  1.00  0.440          C  
ATOM  47729  CG  LEU C3079     -35.878  -7.451 -19.014  1.00  0.440          C  
ATOM  47730  CD1 LEU C3079     -34.516  -8.093 -18.851  1.00  0.440          C  
ATOM  47731  CD2 LEU C3079     -35.724  -5.933 -19.049  1.00  0.440          C  
ATOM  47732  H   LEU C3079     -38.402  -8.925 -21.960  1.00  0.400          H  
ATOM  47733  HA  LEU C3079     -35.978  -9.943 -20.602  1.00  0.370          H  
ATOM  47734 1HB  LEU C3079     -35.909  -7.602 -21.160  1.00  0.530          H  
ATOM  47735 2HB  LEU C3079     -37.486  -7.327 -20.432  1.00  0.530          H  
ATOM  47736  HG  LEU C3079     -36.501  -7.738 -18.163  1.00  0.530          H  
ATOM  47737 1HD1 LEU C3079     -34.085  -7.744 -17.920  1.00  0.530          H  
ATOM  47738 2HD1 LEU C3079     -34.610  -9.169 -18.809  1.00  0.530          H  
ATOM  47739 3HD1 LEU C3079     -33.871  -7.814 -19.684  1.00  0.530          H  
ATOM  47740 1HD2 LEU C3079     -35.267  -5.591 -18.130  1.00  0.530          H  
ATOM  47741 2HD2 LEU C3079     -35.092  -5.642 -19.899  1.00  0.530          H  
ATOM  47742 3HD2 LEU C3079     -36.703  -5.470 -19.155  1.00  0.530          H  
ATOM  47743  N   VAL C3080     -36.983 -10.781 -18.557  1.00  0.370          N  
ATOM  47744  CA  VAL C3080     -37.509 -11.404 -17.360  1.00  0.400          C  
ATOM  47745  C   VAL C3080     -36.930 -10.757 -16.123  1.00  0.370          C  
ATOM  47746  O   VAL C3080     -35.717 -10.596 -16.016  1.00  0.350          O  
ATOM  47747  CB  VAL C3080     -37.173 -12.900 -17.369  1.00  0.550          C  
ATOM  47748  CG1 VAL C3080     -37.648 -13.588 -16.088  1.00  0.550          C  
ATOM  47749  CG2 VAL C3080     -37.820 -13.532 -18.596  1.00  0.550          C  
ATOM  47750  H   VAL C3080     -36.051 -11.022 -18.858  1.00  0.440          H  
ATOM  47751  HA  VAL C3080     -38.593 -11.280 -17.346  1.00  0.480          H  
ATOM  47752  HB  VAL C3080     -36.103 -13.014 -17.409  1.00  0.660          H  
ATOM  47753 1HG1 VAL C3080     -37.382 -14.644 -16.131  1.00  0.660          H  
ATOM  47754 2HG1 VAL C3080     -37.172 -13.141 -15.215  1.00  0.660          H  
ATOM  47755 3HG1 VAL C3080     -38.729 -13.490 -15.999  1.00  0.660          H  
ATOM  47756 1HG2 VAL C3080     -37.580 -14.583 -18.628  1.00  0.660          H  
ATOM  47757 2HG2 VAL C3080     -38.899 -13.408 -18.540  1.00  0.660          H  
ATOM  47758 3HG2 VAL C3080     -37.452 -13.053 -19.502  1.00  0.660          H  
ATOM  47759  N   LYS C3081     -37.797 -10.379 -15.193  1.00  0.370          N  
ATOM  47760  CA  LYS C3081     -37.339  -9.760 -13.958  1.00  0.330          C  
ATOM  47761  C   LYS C3081     -37.620 -10.655 -12.743  1.00  0.340          C  
ATOM  47762  O   LYS C3081     -38.562 -11.450 -12.748  1.00  0.360          O  
ATOM  47763  CB  LYS C3081     -37.988  -8.385 -13.807  1.00  0.480          C  
ATOM  47764  CG  LYS C3081     -37.587  -7.402 -14.931  1.00  0.480          C  
ATOM  47765  CD  LYS C3081     -38.227  -6.018 -14.751  1.00  0.480          C  
ATOM  47766  CE  LYS C3081     -37.855  -5.074 -15.910  1.00  0.480          C  
ATOM  47767  NZ  LYS C3081     -38.454  -3.705 -15.751  1.00  0.480          N  
ATOM  47768  H   LYS C3081     -38.785 -10.526 -15.354  1.00  0.440          H  
ATOM  47769  HA  LYS C3081     -36.259  -9.618 -14.015  1.00  0.400          H  
ATOM  47770 1HB  LYS C3081     -39.072  -8.487 -13.802  1.00  0.570          H  
ATOM  47771 2HB  LYS C3081     -37.691  -7.947 -12.850  1.00  0.570          H  
ATOM  47772 1HG  LYS C3081     -36.498  -7.299 -14.939  1.00  0.570          H  
ATOM  47773 2HG  LYS C3081     -37.896  -7.811 -15.893  1.00  0.570          H  
ATOM  47774 1HD  LYS C3081     -39.312  -6.115 -14.701  1.00  0.570          H  
ATOM  47775 2HD  LYS C3081     -37.880  -5.576 -13.813  1.00  0.570          H  
ATOM  47776 1HE  LYS C3081     -36.785  -4.981 -15.947  1.00  0.570          H  
ATOM  47777 2HE  LYS C3081     -38.202  -5.504 -16.848  1.00  0.570          H  
ATOM  47778 1HZ  LYS C3081     -38.171  -3.076 -16.531  1.00  0.570          H  
ATOM  47779 2HZ  LYS C3081     -39.459  -3.763 -15.723  1.00  0.570          H  
ATOM  47780 3HZ  LYS C3081     -38.120  -3.290 -14.892  1.00  0.570          H  
ATOM  47781  N   ASN C3082     -36.787 -10.482 -11.713  1.00  0.340          N  
ATOM  47782  CA  ASN C3082     -36.840 -11.154 -10.401  1.00  0.360          C  
ATOM  47783  C   ASN C3082     -36.714 -12.688 -10.416  1.00  0.400          C  
ATOM  47784  O   ASN C3082     -37.234 -13.360  -9.523  1.00  0.510          O  
ATOM  47785  CB  ASN C3082     -38.124 -10.787  -9.680  1.00  0.500          C  
ATOM  47786  CG  ASN C3082     -38.225  -9.346  -9.353  1.00  0.500          C  
ATOM  47787  OD1 ASN C3082     -37.311  -8.742  -8.786  1.00  0.500          O  
ATOM  47788  ND2 ASN C3082     -39.335  -8.758  -9.703  1.00  0.500          N  
ATOM  47789  H   ASN C3082     -36.045  -9.793 -11.867  1.00  0.410          H  
ATOM  47790  HA  ASN C3082     -36.006 -10.775  -9.811  1.00  0.430          H  
ATOM  47791 1HB  ASN C3082     -38.985 -11.075 -10.282  1.00  0.600          H  
ATOM  47792 2HB  ASN C3082     -38.185 -11.348  -8.749  1.00  0.600          H  
ATOM  47793 1HD2 ASN C3082     -39.452  -7.784  -9.511  1.00  0.600          H  
ATOM  47794 2HD2 ASN C3082     -40.057  -9.277 -10.162  1.00  0.600          H  
ATOM  47795  N   LYS C3083     -35.990 -13.243 -11.386  1.00  0.350          N  
ATOM  47796  CA  LYS C3083     -35.749 -14.678 -11.460  1.00  0.380          C  
ATOM  47797  C   LYS C3083     -34.295 -14.919 -11.814  1.00  0.360          C  
ATOM  47798  O   LYS C3083     -33.698 -14.093 -12.503  1.00  0.330          O  
ATOM  47799  CB  LYS C3083     -36.644 -15.334 -12.511  1.00  0.520          C  
ATOM  47800  CG  LYS C3083     -38.130 -15.233 -12.222  1.00  0.520          C  
ATOM  47801  CD  LYS C3083     -38.960 -15.996 -13.242  1.00  0.520          C  
ATOM  47802  CE  LYS C3083     -40.447 -15.855 -12.951  1.00  0.520          C  
ATOM  47803  NZ  LYS C3083     -41.287 -16.611 -13.930  1.00  0.520          N  
ATOM  47804  H   LYS C3083     -35.580 -12.658 -12.097  1.00  0.420          H  
ATOM  47805  HA  LYS C3083     -35.942 -15.126 -10.486  1.00  0.460          H  
ATOM  47806 1HB  LYS C3083     -36.458 -14.869 -13.478  1.00  0.620          H  
ATOM  47807 2HB  LYS C3083     -36.382 -16.388 -12.604  1.00  0.620          H  
ATOM  47808 1HG  LYS C3083     -38.332 -15.613 -11.220  1.00  0.620          H  
ATOM  47809 2HG  LYS C3083     -38.426 -14.182 -12.255  1.00  0.620          H  
ATOM  47810 1HD  LYS C3083     -38.758 -15.613 -14.238  1.00  0.620          H  
ATOM  47811 2HD  LYS C3083     -38.691 -17.050 -13.215  1.00  0.620          H  
ATOM  47812 1HE  LYS C3083     -40.648 -16.229 -11.948  1.00  0.620          H  
ATOM  47813 2HE  LYS C3083     -40.717 -14.799 -12.994  1.00  0.620          H  
ATOM  47814 1HZ  LYS C3083     -42.264 -16.490 -13.700  1.00  0.620          H  
ATOM  47815 2HZ  LYS C3083     -41.117 -16.264 -14.863  1.00  0.620          H  
ATOM  47816 3HZ  LYS C3083     -41.053 -17.594 -13.890  1.00  0.620          H  
ATOM  47817  N   CYS C3084     -33.727 -16.049 -11.379  1.00  0.390          N  
ATOM  47818  CA  CYS C3084     -32.367 -16.382 -11.793  1.00  0.380          C  
ATOM  47819  C   CYS C3084     -32.374 -16.837 -13.238  1.00  0.390          C  
ATOM  47820  O   CYS C3084     -33.040 -17.817 -13.595  1.00  0.400          O  
ATOM  47821  CB  CYS C3084     -31.768 -17.475 -10.906  1.00  0.540          C  
ATOM  47822  SG  CYS C3084     -30.067 -17.943 -11.341  1.00  0.540          S  
ATOM  47823  H   CYS C3084     -34.245 -16.684 -10.788  1.00  0.470          H  
ATOM  47824  HA  CYS C3084     -31.741 -15.493 -11.724  1.00  0.460          H  
ATOM  47825 1HB  CYS C3084     -31.772 -17.145  -9.867  1.00  0.640          H  
ATOM  47826 2HB  CYS C3084     -32.387 -18.370 -10.968  1.00  0.640          H  
ATOM  47827  N   VAL C3085     -31.692 -16.060 -14.062  1.00  0.380          N  
ATOM  47828  CA  VAL C3085     -31.635 -16.278 -15.486  1.00  0.370          C  
ATOM  47829  C   VAL C3085     -30.238 -16.152 -16.066  1.00  0.380          C  
ATOM  47830  O   VAL C3085     -29.328 -15.565 -15.467  1.00  0.390          O  
ATOM  47831  CB  VAL C3085     -32.553 -15.265 -16.193  1.00  0.520          C  
ATOM  47832  CG1 VAL C3085     -34.018 -15.452 -15.743  1.00  0.520          C  
ATOM  47833  CG2 VAL C3085     -32.079 -13.812 -15.867  1.00  0.520          C  
ATOM  47834  H   VAL C3085     -31.188 -15.261 -13.661  1.00  0.460          H  
ATOM  47835  HA  VAL C3085     -32.000 -17.284 -15.695  1.00  0.440          H  
ATOM  47836  HB  VAL C3085     -32.500 -15.449 -17.259  1.00  0.630          H  
ATOM  47837 1HG1 VAL C3085     -34.655 -14.752 -16.263  1.00  0.630          H  
ATOM  47838 2HG1 VAL C3085     -34.332 -16.460 -15.958  1.00  0.630          H  
ATOM  47839 3HG1 VAL C3085     -34.103 -15.276 -14.690  1.00  0.630          H  
ATOM  47840 1HG2 VAL C3085     -32.707 -13.085 -16.362  1.00  0.630          H  
ATOM  47841 2HG2 VAL C3085     -32.137 -13.646 -14.790  1.00  0.630          H  
ATOM  47842 3HG2 VAL C3085     -31.052 -13.670 -16.194  1.00  0.630          H  
ATOM  47843  N   ASN C3086     -30.082 -16.657 -17.277  1.00  0.380          N  
ATOM  47844  CA  ASN C3086     -28.878 -16.391 -18.023  1.00  0.390          C  
ATOM  47845  C   ASN C3086     -29.202 -15.186 -18.877  1.00  0.370          C  
ATOM  47846  O   ASN C3086     -30.372 -14.972 -19.219  1.00  0.380          O  
ATOM  47847  CB  ASN C3086     -28.468 -17.575 -18.859  1.00  0.540          C  
ATOM  47848  CG  ASN C3086     -28.030 -18.741 -18.040  1.00  0.540          C  
ATOM  47849  OD1 ASN C3086     -27.272 -18.626 -17.057  1.00  0.540          O  
ATOM  47850  ND2 ASN C3086     -28.498 -19.900 -18.440  1.00  0.540          N  
ATOM  47851  H   ASN C3086     -30.841 -17.182 -17.723  1.00  0.460          H  
ATOM  47852  HA  ASN C3086     -28.066 -16.118 -17.352  1.00  0.470          H  
ATOM  47853 1HB  ASN C3086     -29.308 -17.881 -19.484  1.00  0.650          H  
ATOM  47854 2HB  ASN C3086     -27.656 -17.283 -19.522  1.00  0.650          H  
ATOM  47855 1HD2 ASN C3086     -28.242 -20.745 -17.970  1.00  0.650          H  
ATOM  47856 2HD2 ASN C3086     -29.106 -19.946 -19.235  1.00  0.650          H  
ATOM  47857  N   PHE C3087     -28.198 -14.425 -19.252  1.00  0.360          N  
ATOM  47858  CA  PHE C3087     -28.440 -13.281 -20.104  1.00  0.350          C  
ATOM  47859  C   PHE C3087     -27.285 -12.865 -21.001  1.00  0.340          C  
ATOM  47860  O   PHE C3087     -26.128 -13.244 -20.796  1.00  0.350          O  
ATOM  47861  CB  PHE C3087     -28.838 -12.066 -19.259  1.00  0.490          C  
ATOM  47862  CG  PHE C3087     -27.795 -11.689 -18.247  1.00  0.490          C  
ATOM  47863  CD1 PHE C3087     -26.697 -10.914 -18.598  1.00  0.490          C  
ATOM  47864  CD2 PHE C3087     -27.933 -12.077 -16.922  1.00  0.490          C  
ATOM  47865  CE1 PHE C3087     -25.758 -10.566 -17.672  1.00  0.490          C  
ATOM  47866  CE2 PHE C3087     -26.996 -11.714 -15.999  1.00  0.490          C  
ATOM  47867  CZ  PHE C3087     -25.905 -10.969 -16.374  1.00  0.490          C  
ATOM  47868  H   PHE C3087     -27.259 -14.616 -18.895  1.00  0.430          H  
ATOM  47869  HA  PHE C3087     -29.273 -13.541 -20.743  1.00  0.420          H  
ATOM  47870 1HB  PHE C3087     -29.018 -11.211 -19.911  1.00  0.590          H  
ATOM  47871 2HB  PHE C3087     -29.769 -12.279 -18.734  1.00  0.590          H  
ATOM  47872  HD1 PHE C3087     -26.565 -10.592 -19.632  1.00  0.590          H  
ATOM  47873  HD2 PHE C3087     -28.796 -12.679 -16.618  1.00  0.590          H  
ATOM  47874  HE1 PHE C3087     -24.891  -9.972 -17.976  1.00  0.590          H  
ATOM  47875  HE2 PHE C3087     -27.107 -12.017 -14.967  1.00  0.590          H  
ATOM  47876  HZ  PHE C3087     -25.157 -10.696 -15.636  1.00  0.590          H  
ATOM  47877  N   ASN C3088     -27.635 -12.033 -21.988  1.00  0.330          N  
ATOM  47878  CA  ASN C3088     -26.723 -11.369 -22.924  1.00  0.320          C  
ATOM  47879  C   ASN C3088     -27.132  -9.915 -23.207  1.00  0.310          C  
ATOM  47880  O   ASN C3088     -28.122  -9.679 -23.902  1.00  0.300          O  
ATOM  47881  CB  ASN C3088     -26.632 -12.149 -24.241  1.00  0.450          C  
ATOM  47882  CG  ASN C3088     -25.645 -11.526 -25.284  1.00  0.450          C  
ATOM  47883  OD1 ASN C3088     -25.543 -10.285 -25.332  1.00  0.450          O  
ATOM  47884  ND2 ASN C3088     -24.982 -12.360 -26.087  1.00  0.450          N  
ATOM  47885  H   ASN C3088     -28.639 -11.881 -22.105  1.00  0.400          H  
ATOM  47886  HA  ASN C3088     -25.735 -11.331 -22.476  1.00  0.380          H  
ATOM  47887 1HB  ASN C3088     -26.328 -13.173 -24.031  1.00  0.540          H  
ATOM  47888 2HB  ASN C3088     -27.615 -12.195 -24.685  1.00  0.540          H  
ATOM  47889 1HD2 ASN C3088     -24.336 -12.010 -26.810  1.00  0.540          H  
ATOM  47890 2HD2 ASN C3088     -25.119 -13.345 -25.995  1.00  0.540          H  
ATOM  47891  N   PHE C3089     -26.408  -8.938 -22.643  1.00  0.320          N  
ATOM  47892  CA  PHE C3089     -26.725  -7.526 -22.910  1.00  0.310          C  
ATOM  47893  C   PHE C3089     -25.641  -6.901 -23.778  1.00  0.320          C  
ATOM  47894  O   PHE C3089     -24.511  -6.686 -23.333  1.00  0.320          O  
ATOM  47895  CB  PHE C3089     -26.906  -6.698 -21.638  1.00  0.440          C  
ATOM  47896  CG  PHE C3089     -28.151  -7.008 -20.840  1.00  0.440          C  
ATOM  47897  CD1 PHE C3089     -28.162  -7.968 -19.855  1.00  0.440          C  
ATOM  47898  CD2 PHE C3089     -29.318  -6.301 -21.089  1.00  0.440          C  
ATOM  47899  CE1 PHE C3089     -29.311  -8.230 -19.136  1.00  0.440          C  
ATOM  47900  CE2 PHE C3089     -30.465  -6.552 -20.380  1.00  0.440          C  
ATOM  47901  CZ  PHE C3089     -30.461  -7.522 -19.406  1.00  0.440          C  
ATOM  47902  H   PHE C3089     -25.607  -9.193 -22.057  1.00  0.380          H  
ATOM  47903  HA  PHE C3089     -27.661  -7.476 -23.470  1.00  0.370          H  
ATOM  47904 1HB  PHE C3089     -26.039  -6.845 -20.991  1.00  0.530          H  
ATOM  47905 2HB  PHE C3089     -26.937  -5.645 -21.915  1.00  0.530          H  
ATOM  47906  HD1 PHE C3089     -27.253  -8.504 -19.654  1.00  0.530          H  
ATOM  47907  HD2 PHE C3089     -29.315  -5.538 -21.859  1.00  0.530          H  
ATOM  47908  HE1 PHE C3089     -29.306  -8.993 -18.356  1.00  0.530          H  
ATOM  47909  HE2 PHE C3089     -31.382  -5.980 -20.594  1.00  0.530          H  
ATOM  47910  HZ  PHE C3089     -31.365  -7.717 -18.853  1.00  0.530          H  
ATOM  47911  N   ASN C3090     -25.962  -6.688 -25.050  1.00  0.330          N  
ATOM  47912  CA  ASN C3090     -25.022  -6.162 -26.045  1.00  0.330          C  
ATOM  47913  C   ASN C3090     -23.715  -6.948 -26.090  1.00  0.330          C  
ATOM  47914  O   ASN C3090     -22.650  -6.367 -26.284  1.00  0.340          O  
ATOM  47915  CB  ASN C3090     -24.694  -4.706 -25.778  1.00  0.460          C  
ATOM  47916  CG  ASN C3090     -25.867  -3.843 -25.826  1.00  0.460          C  
ATOM  47917  OD1 ASN C3090     -26.839  -4.117 -26.520  1.00  0.460          O  
ATOM  47918  ND2 ASN C3090     -25.803  -2.766 -25.099  1.00  0.460          N  
ATOM  47919  H   ASN C3090     -26.928  -6.889 -25.348  1.00  0.400          H  
ATOM  47920  HA  ASN C3090     -25.486  -6.241 -27.023  1.00  0.400          H  
ATOM  47921 1HB  ASN C3090     -24.223  -4.605 -24.805  1.00  0.550          H  
ATOM  47922 2HB  ASN C3090     -23.979  -4.351 -26.520  1.00  0.550          H  
ATOM  47923 1HD2 ASN C3090     -26.569  -2.120 -25.086  1.00  0.550          H  
ATOM  47924 2HD2 ASN C3090     -24.979  -2.582 -24.559  1.00  0.550          H  
ATOM  47925  N   GLY C3091     -23.782  -8.262 -25.951  1.00  0.330          N  
ATOM  47926  CA  GLY C3091     -22.608  -9.103 -25.957  1.00  0.340          C  
ATOM  47927  C   GLY C3091     -22.076  -9.447 -24.572  1.00  0.340          C  
ATOM  47928  O   GLY C3091     -21.268 -10.361 -24.443  1.00  0.370          O  
ATOM  47929  H   GLY C3091     -24.677  -8.730 -25.820  1.00  0.400          H  
ATOM  47930 1HA  GLY C3091     -22.855 -10.025 -26.461  1.00  0.410          H  
ATOM  47931 2HA  GLY C3091     -21.828  -8.618 -26.531  1.00  0.410          H  
ATOM  47932  N   LEU C3092     -22.527  -8.766 -23.526  1.00  0.340          N  
ATOM  47933  CA  LEU C3092     -22.022  -9.112 -22.212  1.00  0.360          C  
ATOM  47934  C   LEU C3092     -22.870 -10.189 -21.605  1.00  0.370          C  
ATOM  47935  O   LEU C3092     -24.034  -9.964 -21.237  1.00  0.430          O  
ATOM  47936  CB  LEU C3092     -22.005  -7.889 -21.287  1.00  0.500          C  
ATOM  47937  CG  LEU C3092     -21.556  -8.109 -19.827  1.00  0.500          C  
ATOM  47938  CD1 LEU C3092     -20.093  -8.640 -19.758  1.00  0.500          C  
ATOM  47939  CD2 LEU C3092     -21.675  -6.778 -19.124  1.00  0.500          C  
ATOM  47940  H   LEU C3092     -23.197  -8.002 -23.634  1.00  0.410          H  
ATOM  47941  HA  LEU C3092     -21.011  -9.498 -22.322  1.00  0.430          H  
ATOM  47942 1HB  LEU C3092     -21.347  -7.148 -21.697  1.00  0.600          H  
ATOM  47943 2HB  LEU C3092     -23.010  -7.467 -21.271  1.00  0.600          H  
ATOM  47944  HG  LEU C3092     -22.206  -8.844 -19.342  1.00  0.600          H  
ATOM  47945 1HD1 LEU C3092     -19.799  -8.773 -18.716  1.00  0.600          H  
ATOM  47946 2HD1 LEU C3092     -20.010  -9.601 -20.264  1.00  0.600          H  
ATOM  47947 3HD1 LEU C3092     -19.413  -7.927 -20.225  1.00  0.600          H  
ATOM  47948 1HD2 LEU C3092     -21.385  -6.885 -18.107  1.00  0.600          H  
ATOM  47949 2HD2 LEU C3092     -21.023  -6.047 -19.611  1.00  0.600          H  
ATOM  47950 3HD2 LEU C3092     -22.707  -6.437 -19.170  1.00  0.600          H  
ATOM  47951  N   THR C3093     -22.301 -11.377 -21.497  1.00  0.360          N  
ATOM  47952  CA  THR C3093     -23.086 -12.470 -21.000  1.00  0.350          C  
ATOM  47953  C   THR C3093     -22.851 -12.687 -19.529  1.00  0.370          C  
ATOM  47954  O   THR C3093     -21.858 -12.230 -18.965  1.00  0.390          O  
ATOM  47955  CB  THR C3093     -22.781 -13.768 -21.771  1.00  0.490          C  
ATOM  47956  OG1 THR C3093     -21.422 -14.169 -21.536  1.00  0.490          O  
ATOM  47957  CG2 THR C3093     -22.965 -13.510 -23.262  1.00  0.490          C  
ATOM  47958  H   THR C3093     -21.338 -11.539 -21.805  1.00  0.430          H  
ATOM  47959  HA  THR C3093     -24.122 -12.225 -21.138  1.00  0.420          H  
ATOM  47960  HB  THR C3093     -23.458 -14.558 -21.448  1.00  0.590          H  
ATOM  47961  HG1 THR C3093     -21.325 -14.468 -20.628  1.00  0.590          H  
ATOM  47962 1HG2 THR C3093     -22.755 -14.420 -23.818  1.00  0.590          H  
ATOM  47963 2HG2 THR C3093     -23.981 -13.205 -23.435  1.00  0.590          H  
ATOM  47964 3HG2 THR C3093     -22.288 -12.723 -23.594  1.00  0.590          H  
ATOM  47965  N   GLY C3094     -23.746 -13.436 -18.917  1.00  0.380          N  
ATOM  47966  CA  GLY C3094     -23.603 -13.786 -17.515  1.00  0.400          C  
ATOM  47967  C   GLY C3094     -24.864 -14.417 -16.949  1.00  0.380          C  
ATOM  47968  O   GLY C3094     -25.817 -14.706 -17.680  1.00  0.390          O  
ATOM  47969  H   GLY C3094     -24.573 -13.711 -19.454  1.00  0.460          H  
ATOM  47970 1HA  GLY C3094     -22.763 -14.470 -17.395  1.00  0.480          H  
ATOM  47971 2HA  GLY C3094     -23.362 -12.889 -16.947  1.00  0.480          H  
ATOM  47972  N   THR C3095     -24.840 -14.649 -15.642  1.00  0.360          N  
ATOM  47973  CA  THR C3095     -25.943 -15.248 -14.901  1.00  0.370          C  
ATOM  47974  C   THR C3095     -26.263 -14.363 -13.708  1.00  0.370          C  
ATOM  47975  O   THR C3095     -25.354 -13.798 -13.094  1.00  0.410          O  
ATOM  47976  CB  THR C3095     -25.594 -16.682 -14.430  1.00  0.510          C  
ATOM  47977  OG1 THR C3095     -25.310 -17.520 -15.569  1.00  0.510          O  
ATOM  47978  CG2 THR C3095     -26.713 -17.320 -13.581  1.00  0.510          C  
ATOM  47979  H   THR C3095     -24.011 -14.399 -15.121  1.00  0.430          H  
ATOM  47980  HA  THR C3095     -26.824 -15.288 -15.537  1.00  0.440          H  
ATOM  47981  HB  THR C3095     -24.698 -16.629 -13.827  1.00  0.620          H  
ATOM  47982  HG1 THR C3095     -26.114 -17.667 -16.106  1.00  0.620          H  
ATOM  47983 1HG2 THR C3095     -26.409 -18.316 -13.267  1.00  0.620          H  
ATOM  47984 2HG2 THR C3095     -26.897 -16.723 -12.703  1.00  0.620          H  
ATOM  47985 3HG2 THR C3095     -27.621 -17.385 -14.175  1.00  0.620          H  
ATOM  47986  N   GLY C3096     -27.549 -14.208 -13.409  1.00  0.360          N  
ATOM  47987  CA  GLY C3096     -27.963 -13.423 -12.249  1.00  0.360          C  
ATOM  47988  C   GLY C3096     -29.455 -13.131 -12.240  1.00  0.360          C  
ATOM  47989  O   GLY C3096     -30.214 -13.624 -13.073  1.00  0.360          O  
ATOM  47990  H   GLY C3096     -28.242 -14.685 -13.993  1.00  0.430          H  
ATOM  47991 1HA  GLY C3096     -27.687 -13.946 -11.334  1.00  0.430          H  
ATOM  47992 2HA  GLY C3096     -27.415 -12.484 -12.233  1.00  0.430          H  
ATOM  47993  N   VAL C3097     -29.883 -12.334 -11.275  1.00  0.350          N  
ATOM  47994  CA  VAL C3097     -31.274 -11.947 -11.148  1.00  0.340          C  
ATOM  47995  C   VAL C3097     -31.371 -10.479 -11.520  1.00  0.320          C  
ATOM  47996  O   VAL C3097     -30.642  -9.644 -10.986  1.00  0.290          O  
ATOM  47997  CB  VAL C3097     -31.808 -12.189  -9.720  1.00  0.480          C  
ATOM  47998  CG1 VAL C3097     -33.252 -11.761  -9.636  1.00  0.480          C  
ATOM  47999  CG2 VAL C3097     -31.670 -13.635  -9.361  1.00  0.480          C  
ATOM  48000  H   VAL C3097     -29.197 -12.004 -10.607  1.00  0.420          H  
ATOM  48001  HA  VAL C3097     -31.874 -12.526 -11.850  1.00  0.410          H  
ATOM  48002  HB  VAL C3097     -31.253 -11.608  -9.030  1.00  0.580          H  
ATOM  48003 1HG1 VAL C3097     -33.633 -11.938  -8.633  1.00  0.580          H  
ATOM  48004 2HG1 VAL C3097     -33.357 -10.708  -9.878  1.00  0.580          H  
ATOM  48005 3HG1 VAL C3097     -33.802 -12.344 -10.330  1.00  0.580          H  
ATOM  48006 1HG2 VAL C3097     -32.046 -13.797  -8.361  1.00  0.580          H  
ATOM  48007 2HG2 VAL C3097     -32.233 -14.201 -10.036  1.00  0.580          H  
ATOM  48008 3HG2 VAL C3097     -30.621 -13.933  -9.410  1.00  0.580          H  
ATOM  48009  N   LEU C3098     -32.232 -10.178 -12.472  1.00  0.340          N  
ATOM  48010  CA  LEU C3098     -32.383  -8.829 -12.991  1.00  0.320          C  
ATOM  48011  C   LEU C3098     -33.512  -8.091 -12.269  1.00  0.320          C  
ATOM  48012  O   LEU C3098     -34.652  -8.573 -12.247  1.00  0.350          O  
ATOM  48013  CB  LEU C3098     -32.688  -8.938 -14.498  1.00  0.460          C  
ATOM  48014  CG  LEU C3098     -31.649  -9.784 -15.362  1.00  0.460          C  
ATOM  48015  CD1 LEU C3098     -32.150  -9.899 -16.785  1.00  0.460          C  
ATOM  48016  CD2 LEU C3098     -30.273  -9.130 -15.339  1.00  0.460          C  
ATOM  48017  H   LEU C3098     -32.802 -10.919 -12.855  1.00  0.410          H  
ATOM  48018  HA  LEU C3098     -31.462  -8.274 -12.829  1.00  0.380          H  
ATOM  48019 1HB  LEU C3098     -33.671  -9.394 -14.625  1.00  0.550          H  
ATOM  48020 2HB  LEU C3098     -32.730  -7.938 -14.902  1.00  0.550          H  
ATOM  48021  HG  LEU C3098     -31.574 -10.794 -14.950  1.00  0.550          H  
ATOM  48022 1HD1 LEU C3098     -31.453 -10.494 -17.378  1.00  0.550          H  
ATOM  48023 2HD1 LEU C3098     -33.133 -10.381 -16.787  1.00  0.550          H  
ATOM  48024 3HD1 LEU C3098     -32.230  -8.917 -17.203  1.00  0.550          H  
ATOM  48025 1HD2 LEU C3098     -29.575  -9.725 -15.925  1.00  0.550          H  
ATOM  48026 2HD2 LEU C3098     -30.326  -8.122 -15.754  1.00  0.550          H  
ATOM  48027 3HD2 LEU C3098     -29.925  -9.084 -14.312  1.00  0.550          H  
ATOM  48028  N   THR C3099     -33.191  -6.956 -11.632  1.00  0.300          N  
ATOM  48029  CA  THR C3099     -34.214  -6.187 -10.903  1.00  0.310          C  
ATOM  48030  C   THR C3099     -34.146  -4.701 -11.240  1.00  0.320          C  
ATOM  48031  O   THR C3099     -33.098  -4.187 -11.634  1.00  0.340          O  
ATOM  48032  CB  THR C3099     -34.083  -6.350  -9.362  1.00  0.430          C  
ATOM  48033  OG1 THR C3099     -32.863  -5.752  -8.876  1.00  0.430          O  
ATOM  48034  CG2 THR C3099     -34.036  -7.824  -9.004  1.00  0.430          C  
ATOM  48035  H   THR C3099     -32.211  -6.646 -11.650  1.00  0.360          H  
ATOM  48036  HA  THR C3099     -35.202  -6.544 -11.199  1.00  0.370          H  
ATOM  48037  HB  THR C3099     -34.940  -5.883  -8.874  1.00  0.520          H  
ATOM  48038  HG1 THR C3099     -32.930  -4.781  -8.884  1.00  0.520          H  
ATOM  48039 1HG2 THR C3099     -33.960  -7.917  -7.935  1.00  0.520          H  
ATOM  48040 2HG2 THR C3099     -34.935  -8.310  -9.349  1.00  0.520          H  
ATOM  48041 3HG2 THR C3099     -33.172  -8.292  -9.467  1.00  0.520          H  
ATOM  48042  N   GLU C3100     -35.236  -3.965 -11.009  1.00  0.300          N  
ATOM  48043  CA  GLU C3100     -35.190  -2.523 -11.248  1.00  0.320          C  
ATOM  48044  C   GLU C3100     -34.157  -1.855 -10.355  1.00  0.240          C  
ATOM  48045  O   GLU C3100     -34.138  -2.090  -9.142  1.00  0.250          O  
ATOM  48046  CB  GLU C3100     -36.559  -1.888 -10.998  1.00  0.440          C  
ATOM  48047  CG  GLU C3100     -37.658  -2.360 -11.938  1.00  0.440          C  
ATOM  48048  CD  GLU C3100     -38.343  -3.609 -11.462  1.00  0.440          C  
ATOM  48049  OE1 GLU C3100     -37.845  -4.230 -10.545  1.00  0.440          O  
ATOM  48050  OE2 GLU C3100     -39.374  -3.940 -12.002  1.00  0.440          O  
ATOM  48051  H   GLU C3100     -36.108  -4.392 -10.677  1.00  0.360          H  
ATOM  48052  HA  GLU C3100     -34.901  -2.349 -12.286  1.00  0.380          H  
ATOM  48053 1HB  GLU C3100     -36.874  -2.094  -9.975  1.00  0.530          H  
ATOM  48054 2HB  GLU C3100     -36.474  -0.805 -11.098  1.00  0.530          H  
ATOM  48055 1HG  GLU C3100     -38.400  -1.568 -12.041  1.00  0.530          H  
ATOM  48056 2HG  GLU C3100     -37.220  -2.542 -12.917  1.00  0.530          H  
ATOM  48057  N   SER C3101     -33.342  -0.986 -10.949  1.00  0.240          N  
ATOM  48058  CA  SER C3101     -32.309  -0.253 -10.236  1.00  0.220          C  
ATOM  48059  C   SER C3101     -32.708   1.153  -9.851  1.00  0.290          C  
ATOM  48060  O   SER C3101     -33.543   1.780 -10.504  1.00  0.440          O  
ATOM  48061  CB  SER C3101     -31.067  -0.173 -11.062  1.00  0.320          C  
ATOM  48062  OG  SER C3101     -30.097   0.576 -10.427  1.00  0.320          O  
ATOM  48063  H   SER C3101     -33.391  -0.852 -11.961  1.00  0.290          H  
ATOM  48064  HA  SER C3101     -32.082  -0.802  -9.321  1.00  0.260          H  
ATOM  48065 1HB  SER C3101     -30.697  -1.160 -11.276  1.00  0.380          H  
ATOM  48066 2HB  SER C3101     -31.297   0.298 -11.988  1.00  0.380          H  
ATOM  48067  HG  SER C3101     -29.267   0.267 -10.825  1.00  0.380          H  
ATOM  48068  N   ASN C3102     -32.077   1.657  -8.795  1.00  0.200          N  
ATOM  48069  CA  ASN C3102     -32.250   3.038  -8.356  1.00  0.260          C  
ATOM  48070  C   ASN C3102     -31.106   3.926  -8.876  1.00  0.270          C  
ATOM  48071  O   ASN C3102     -30.963   5.081  -8.466  1.00  0.370          O  
ATOM  48072  CB  ASN C3102     -32.346   3.095  -6.843  1.00  0.340          C  
ATOM  48073  CG  ASN C3102     -33.625   2.488  -6.318  1.00  0.340          C  
ATOM  48074  OD1 ASN C3102     -34.703   2.694  -6.893  1.00  0.340          O  
ATOM  48075  ND2 ASN C3102     -33.534   1.743  -5.243  1.00  0.340          N  
ATOM  48076  H   ASN C3102     -31.423   1.055  -8.311  1.00  0.240          H  
ATOM  48077  HA  ASN C3102     -33.178   3.425  -8.781  1.00  0.310          H  
ATOM  48078 1HB  ASN C3102     -31.501   2.560  -6.404  1.00  0.410          H  
ATOM  48079 2HB  ASN C3102     -32.286   4.131  -6.512  1.00  0.410          H  
ATOM  48080 1HD2 ASN C3102     -34.353   1.319  -4.858  1.00  0.410          H  
ATOM  48081 2HD2 ASN C3102     -32.633   1.576  -4.788  1.00  0.410          H  
ATOM  48082  N   LYS C3103     -30.289   3.365  -9.770  1.00  0.280          N  
ATOM  48083  CA  LYS C3103     -29.154   4.053 -10.377  1.00  0.280          C  
ATOM  48084  C   LYS C3103     -29.585   4.904 -11.548  1.00  0.280          C  
ATOM  48085  O   LYS C3103     -30.580   4.617 -12.214  1.00  0.320          O  
ATOM  48086  CB  LYS C3103     -28.106   3.053 -10.867  1.00  0.390          C  
ATOM  48087  CG  LYS C3103     -27.406   2.274  -9.774  1.00  0.390          C  
ATOM  48088  CD  LYS C3103     -26.484   1.195 -10.372  1.00  0.390          C  
ATOM  48089  CE  LYS C3103     -25.659   0.488  -9.313  1.00  0.390          C  
ATOM  48090  NZ  LYS C3103     -26.515  -0.282  -8.397  1.00  0.390          N  
ATOM  48091  H   LYS C3103     -30.471   2.402 -10.047  1.00  0.340          H  
ATOM  48092  HA  LYS C3103     -28.705   4.712  -9.632  1.00  0.340          H  
ATOM  48093 1HB  LYS C3103     -28.577   2.344 -11.534  1.00  0.470          H  
ATOM  48094 2HB  LYS C3103     -27.347   3.582 -11.447  1.00  0.470          H  
ATOM  48095 1HG  LYS C3103     -26.815   2.964  -9.171  1.00  0.470          H  
ATOM  48096 2HG  LYS C3103     -28.152   1.810  -9.134  1.00  0.470          H  
ATOM  48097 1HD  LYS C3103     -27.099   0.442 -10.871  1.00  0.470          H  
ATOM  48098 2HD  LYS C3103     -25.823   1.615 -11.090  1.00  0.470          H  
ATOM  48099 1HE  LYS C3103     -24.959  -0.185  -9.802  1.00  0.470          H  
ATOM  48100 2HE  LYS C3103     -25.098   1.224  -8.738  1.00  0.470          H  
ATOM  48101 1HZ  LYS C3103     -25.954  -0.755  -7.687  1.00  0.470          H  
ATOM  48102 2HZ  LYS C3103     -27.145   0.351  -7.959  1.00  0.470          H  
ATOM  48103 3HZ  LYS C3103     -27.056  -0.994  -8.930  1.00  0.470          H  
ATOM  48104  N   LYS C3104     -28.810   5.943 -11.815  1.00  0.280          N  
ATOM  48105  CA  LYS C3104     -29.016   6.758 -12.996  1.00  0.280          C  
ATOM  48106  C   LYS C3104     -27.684   6.875 -13.708  1.00  0.230          C  
ATOM  48107  O   LYS C3104     -26.736   7.423 -13.164  1.00  0.370          O  
ATOM  48108  CB  LYS C3104     -29.540   8.148 -12.619  1.00  0.390          C  
ATOM  48109  CG  LYS C3104     -30.857   8.162 -11.812  1.00  0.390          C  
ATOM  48110  CD  LYS C3104     -32.067   7.710 -12.643  1.00  0.390          C  
ATOM  48111  CE  LYS C3104     -33.353   7.793 -11.829  1.00  0.390          C  
ATOM  48112  NZ  LYS C3104     -34.534   7.278 -12.590  1.00  0.390          N  
ATOM  48113  H   LYS C3104     -28.046   6.156 -11.189  1.00  0.340          H  
ATOM  48114  HA  LYS C3104     -29.716   6.268 -13.667  1.00  0.340          H  
ATOM  48115 1HB  LYS C3104     -28.784   8.672 -12.032  1.00  0.470          H  
ATOM  48116 2HB  LYS C3104     -29.700   8.728 -13.529  1.00  0.470          H  
ATOM  48117 1HG  LYS C3104     -30.760   7.505 -10.946  1.00  0.470          H  
ATOM  48118 2HG  LYS C3104     -31.037   9.171 -11.449  1.00  0.470          H  
ATOM  48119 1HD  LYS C3104     -32.161   8.340 -13.528  1.00  0.470          H  
ATOM  48120 2HD  LYS C3104     -31.935   6.680 -12.963  1.00  0.470          H  
ATOM  48121 1HE  LYS C3104     -33.234   7.203 -10.919  1.00  0.470          H  
ATOM  48122 2HE  LYS C3104     -33.535   8.832 -11.557  1.00  0.470          H  
ATOM  48123 1HZ  LYS C3104     -35.364   7.350 -12.017  1.00  0.470          H  
ATOM  48124 2HZ  LYS C3104     -34.660   7.823 -13.432  1.00  0.470          H  
ATOM  48125 3HZ  LYS C3104     -34.378   6.308 -12.836  1.00  0.470          H  
ATOM  48126  N   PHE C3105     -27.625   6.356 -14.920  1.00  0.220          N  
ATOM  48127  CA  PHE C3105     -26.406   6.348 -15.719  1.00  0.180          C  
ATOM  48128  C   PHE C3105     -26.290   7.640 -16.498  1.00  0.180          C  
ATOM  48129  O   PHE C3105     -27.304   8.256 -16.836  1.00  0.240          O  
ATOM  48130  CB  PHE C3105     -26.373   5.153 -16.686  1.00  0.270          C  
ATOM  48131  CG  PHE C3105     -26.115   3.745 -16.081  1.00  0.270          C  
ATOM  48132  CD1 PHE C3105     -26.089   3.473 -14.714  1.00  0.270          C  
ATOM  48133  CD2 PHE C3105     -25.894   2.682 -16.935  1.00  0.270          C  
ATOM  48134  CE1 PHE C3105     -25.849   2.187 -14.271  1.00  0.270          C  
ATOM  48135  CE2 PHE C3105     -25.659   1.419 -16.478  1.00  0.270          C  
ATOM  48136  CZ  PHE C3105     -25.633   1.171 -15.159  1.00  0.270          C  
ATOM  48137  H   PHE C3105     -28.461   5.937 -15.301  1.00  0.260          H  
ATOM  48138  HA  PHE C3105     -25.546   6.284 -15.057  1.00  0.220          H  
ATOM  48139 1HB  PHE C3105     -27.315   5.113 -17.220  1.00  0.320          H  
ATOM  48140 2HB  PHE C3105     -25.617   5.334 -17.441  1.00  0.320          H  
ATOM  48141  HD1 PHE C3105     -26.254   4.264 -13.987  1.00  0.320          H  
ATOM  48142  HD2 PHE C3105     -25.911   2.861 -18.004  1.00  0.320          H  
ATOM  48143  HE1 PHE C3105     -25.828   1.987 -13.220  1.00  0.320          H  
ATOM  48144  HE2 PHE C3105     -25.491   0.611 -17.177  1.00  0.320          H  
ATOM  48145  HZ  PHE C3105     -25.443   0.167 -14.820  1.00  0.320          H  
ATOM  48146  N   LEU C3106     -25.066   8.043 -16.806  1.00  0.230          N  
ATOM  48147  CA  LEU C3106     -24.876   9.228 -17.612  1.00  0.230          C  
ATOM  48148  C   LEU C3106     -25.251   8.826 -19.046  1.00  0.320          C  
ATOM  48149  O   LEU C3106     -25.255   7.632 -19.363  1.00  0.440          O  
ATOM  48150  CB  LEU C3106     -23.427   9.744 -17.456  1.00  0.320          C  
ATOM  48151  CG  LEU C3106     -22.998  10.181 -16.005  1.00  0.320          C  
ATOM  48152  CD1 LEU C3106     -21.514  10.542 -15.990  1.00  0.320          C  
ATOM  48153  CD2 LEU C3106     -23.808  11.386 -15.552  1.00  0.320          C  
ATOM  48154  H   LEU C3106     -24.243   7.513 -16.497  1.00  0.280          H  
ATOM  48155  HA  LEU C3106     -25.568   9.979 -17.258  1.00  0.280          H  
ATOM  48156 1HB  LEU C3106     -22.759   8.985 -17.779  1.00  0.390          H  
ATOM  48157 2HB  LEU C3106     -23.270  10.592 -18.074  1.00  0.390          H  
ATOM  48158  HG  LEU C3106     -23.158   9.349 -15.315  1.00  0.390          H  
ATOM  48159 1HD1 LEU C3106     -21.219  10.830 -14.978  1.00  0.390          H  
ATOM  48160 2HD1 LEU C3106     -20.921   9.690 -16.304  1.00  0.390          H  
ATOM  48161 3HD1 LEU C3106     -21.347  11.379 -16.661  1.00  0.390          H  
ATOM  48162 1HD2 LEU C3106     -23.487  11.670 -14.545  1.00  0.390          H  
ATOM  48163 2HD2 LEU C3106     -23.636  12.225 -16.237  1.00  0.390          H  
ATOM  48164 3HD2 LEU C3106     -24.864  11.149 -15.526  1.00  0.390          H  
ATOM  48165  N   PRO C3107     -25.577   9.777 -19.944  1.00  0.330          N  
ATOM  48166  CA  PRO C3107     -25.979   9.555 -21.330  1.00  0.500          C  
ATOM  48167  C   PRO C3107     -25.081   8.613 -22.125  1.00  0.620          C  
ATOM  48168  O   PRO C3107     -25.554   7.949 -23.051  1.00  0.750          O  
ATOM  48169  CB  PRO C3107     -25.934  10.973 -21.912  1.00  0.750          C  
ATOM  48170  CG  PRO C3107     -26.239  11.873 -20.742  1.00  0.750          C  
ATOM  48171  CD  PRO C3107     -25.562  11.228 -19.564  1.00  0.750          C  
ATOM  48172  HA  PRO C3107     -27.012   9.179 -21.332  1.00  0.600          H  
ATOM  48173 1HB  PRO C3107     -24.947  11.166 -22.359  1.00  0.900          H  
ATOM  48174 2HB  PRO C3107     -26.673  11.066 -22.722  1.00  0.900          H  
ATOM  48175 1HG  PRO C3107     -25.861  12.891 -20.940  1.00  0.900          H  
ATOM  48176 2HG  PRO C3107     -27.330  11.962 -20.607  1.00  0.900          H  
ATOM  48177 1HD  PRO C3107     -24.546  11.626 -19.488  1.00  0.900          H  
ATOM  48178 2HD  PRO C3107     -26.169  11.438 -18.678  1.00  0.900          H  
ATOM  48179  N   PHE C3108     -23.810   8.510 -21.747  1.00  0.610          N  
ATOM  48180  CA  PHE C3108     -22.880   7.669 -22.465  1.00  0.760          C  
ATOM  48181  C   PHE C3108     -22.302   6.574 -21.592  1.00  0.670          C  
ATOM  48182  O   PHE C3108     -21.212   6.070 -21.863  1.00  0.840          O  
ATOM  48183  CB  PHE C3108     -21.699   8.559 -22.850  1.00  1.000          C  
ATOM  48184  CG  PHE C3108     -21.150   9.252 -21.565  1.00  1.000          C  
ATOM  48185  CD1 PHE C3108     -20.171   8.655 -20.746  1.00  1.000          C  
ATOM  48186  CD2 PHE C3108     -21.662  10.482 -21.161  1.00  1.000          C  
ATOM  48187  CE1 PHE C3108     -19.743   9.266 -19.590  1.00  1.000          C  
ATOM  48188  CE2 PHE C3108     -21.227  11.080 -20.011  1.00  1.000          C  
ATOM  48189  CZ  PHE C3108     -20.268  10.472 -19.224  1.00  1.000          C  
ATOM  48190  H   PHE C3108     -23.457   9.043 -20.968  1.00  0.730          H  
ATOM  48191  HA  PHE C3108     -23.372   7.233 -23.333  1.00  0.910          H  
ATOM  48192 1HB  PHE C3108     -20.903   7.970 -23.305  1.00  1.200          H  
ATOM  48193 2HB  PHE C3108     -22.016   9.321 -23.558  1.00  1.200          H  
ATOM  48194  HD1 PHE C3108     -19.743   7.690 -21.023  1.00  1.200          H  
ATOM  48195  HD2 PHE C3108     -22.426  10.974 -21.770  1.00  1.200          H  
ATOM  48196  HE1 PHE C3108     -18.981   8.788 -18.968  1.00  1.200          H  
ATOM  48197  HE2 PHE C3108     -21.643  12.047 -19.713  1.00  1.200          H  
ATOM  48198  HZ  PHE C3108     -19.921  10.960 -18.318  1.00  1.200          H  
ATOM  48199  N   GLN C3109     -23.098   6.081 -20.659  1.00  0.770          N  
ATOM  48200  CA  GLN C3109     -22.687   4.968 -19.818  1.00  0.710          C  
ATOM  48201  C   GLN C3109     -23.656   3.822 -19.986  1.00  0.630          C  
ATOM  48202  O   GLN C3109     -24.852   3.939 -19.740  1.00  0.920          O  
ATOM  48203  CB  GLN C3109     -22.580   5.372 -18.352  1.00  1.020          C  
ATOM  48204  CG  GLN C3109     -21.496   6.360 -18.071  1.00  1.020          C  
ATOM  48205  CD  GLN C3109     -21.440   6.718 -16.623  1.00  1.020          C  
ATOM  48206  OE1 GLN C3109     -22.495   6.870 -15.979  1.00  1.020          O  
ATOM  48207  NE2 GLN C3109     -20.233   6.876 -16.086  1.00  1.020          N  
ATOM  48208  H   GLN C3109     -23.990   6.548 -20.467  1.00  0.920          H  
ATOM  48209  HA  GLN C3109     -21.706   4.624 -20.142  1.00  0.850          H  
ATOM  48210 1HB  GLN C3109     -23.509   5.819 -18.043  1.00  1.220          H  
ATOM  48211 2HB  GLN C3109     -22.409   4.486 -17.736  1.00  1.220          H  
ATOM  48212 1HG  GLN C3109     -20.544   5.926 -18.357  1.00  1.220          H  
ATOM  48213 2HG  GLN C3109     -21.682   7.244 -18.654  1.00  1.220          H  
ATOM  48214 1HE2 GLN C3109     -20.137   7.123 -15.119  1.00  1.220          H  
ATOM  48215 2HE2 GLN C3109     -19.405   6.770 -16.644  1.00  1.220          H  
ATOM  48216  N   GLN C3110     -23.132   2.705 -20.438  1.00  0.360          N  
ATOM  48217  CA  GLN C3110     -23.953   1.532 -20.709  1.00  0.300          C  
ATOM  48218  C   GLN C3110     -23.943   0.473 -19.614  1.00  0.220          C  
ATOM  48219  O   GLN C3110     -24.929  -0.247 -19.410  1.00  0.260          O  
ATOM  48220  CB  GLN C3110     -23.528   0.960 -22.050  1.00  0.440          C  
ATOM  48221  CG  GLN C3110     -24.267  -0.243 -22.501  1.00  0.440          C  
ATOM  48222  CD  GLN C3110     -25.736  -0.026 -22.634  1.00  0.440          C  
ATOM  48223  OE1 GLN C3110     -26.298   1.017 -23.075  1.00  0.440          O  
ATOM  48224  NE2 GLN C3110     -26.408  -1.072 -22.208  1.00  0.440          N  
ATOM  48225  H   GLN C3110     -22.134   2.695 -20.619  1.00  0.430          H  
ATOM  48226  HA  GLN C3110     -24.983   1.872 -20.813  1.00  0.360          H  
ATOM  48227 1HB  GLN C3110     -23.663   1.720 -22.790  1.00  0.530          H  
ATOM  48228 2HB  GLN C3110     -22.470   0.712 -22.019  1.00  0.530          H  
ATOM  48229 1HG  GLN C3110     -23.868  -0.555 -23.466  1.00  0.530          H  
ATOM  48230 2HG  GLN C3110     -24.125  -1.041 -21.776  1.00  0.530          H  
ATOM  48231 1HE2 GLN C3110     -27.415  -1.084 -22.171  1.00  0.530          H  
ATOM  48232 2HE2 GLN C3110     -25.918  -1.868 -21.854  1.00  0.530          H  
ATOM  48233  N   PHE C3111     -22.822   0.351 -18.931  1.00  0.170          N  
ATOM  48234  CA  PHE C3111     -22.644  -0.686 -17.934  1.00  0.140          C  
ATOM  48235  C   PHE C3111     -22.197  -0.023 -16.653  1.00  0.120          C  
ATOM  48236  O   PHE C3111     -21.600   1.056 -16.720  1.00  0.090          O  
ATOM  48237  CB  PHE C3111     -21.582  -1.692 -18.388  1.00  0.210          C  
ATOM  48238  CG  PHE C3111     -21.889  -2.378 -19.718  1.00  0.210          C  
ATOM  48239  CD1 PHE C3111     -21.312  -1.912 -20.902  1.00  0.210          C  
ATOM  48240  CD2 PHE C3111     -22.751  -3.463 -19.795  1.00  0.210          C  
ATOM  48241  CE1 PHE C3111     -21.583  -2.526 -22.114  1.00  0.210          C  
ATOM  48242  CE2 PHE C3111     -23.024  -4.074 -21.020  1.00  0.210          C  
ATOM  48243  CZ  PHE C3111     -22.438  -3.609 -22.168  1.00  0.210          C  
ATOM  48244  H   PHE C3111     -22.069   0.996 -19.103  1.00  0.200          H  
ATOM  48245  HA  PHE C3111     -23.588  -1.200 -17.755  1.00  0.170          H  
ATOM  48246 1HB  PHE C3111     -20.625  -1.184 -18.477  1.00  0.250          H  
ATOM  48247 2HB  PHE C3111     -21.467  -2.463 -17.625  1.00  0.250          H  
ATOM  48248  HD1 PHE C3111     -20.638  -1.055 -20.866  1.00  0.250          H  
ATOM  48249  HD2 PHE C3111     -23.218  -3.838 -18.880  1.00  0.250          H  
ATOM  48250  HE1 PHE C3111     -21.124  -2.150 -23.029  1.00  0.250          H  
ATOM  48251  HE2 PHE C3111     -23.703  -4.931 -21.076  1.00  0.250          H  
ATOM  48252  HZ  PHE C3111     -22.653  -4.098 -23.120  1.00  0.250          H  
ATOM  48253  N   GLY C3112     -22.454  -0.673 -15.521  1.00  0.140          N  
ATOM  48254  CA  GLY C3112     -21.953  -0.228 -14.235  1.00  0.140          C  
ATOM  48255  C   GLY C3112     -21.298  -1.385 -13.492  1.00  0.140          C  
ATOM  48256  O   GLY C3112     -21.617  -2.553 -13.756  1.00  0.170          O  
ATOM  48257  H   GLY C3112     -23.023  -1.518 -15.561  1.00  0.170          H  
ATOM  48258 1HA  GLY C3112     -21.218   0.542 -14.413  1.00  0.170          H  
ATOM  48259 2HA  GLY C3112     -22.757   0.199 -13.638  1.00  0.170          H  
ATOM  48260  N   ARG C3113     -20.384  -1.059 -12.571  1.00  0.150          N  
ATOM  48261  CA  ARG C3113     -19.621  -2.064 -11.814  1.00  0.180          C  
ATOM  48262  C   ARG C3113     -19.574  -1.884 -10.285  1.00  0.210          C  
ATOM  48263  O   ARG C3113     -19.743  -0.787  -9.747  1.00  0.230          O  
ATOM  48264  CB  ARG C3113     -18.196  -2.156 -12.354  1.00  0.240          C  
ATOM  48265  CG  ARG C3113     -18.046  -2.738 -13.785  1.00  0.240          C  
ATOM  48266  CD  ARG C3113     -16.632  -2.635 -14.261  1.00  0.240          C  
ATOM  48267  NE  ARG C3113     -16.458  -3.014 -15.677  1.00  0.240          N  
ATOM  48268  CZ  ARG C3113     -16.024  -4.211 -16.155  1.00  0.240          C  
ATOM  48269  NH1 ARG C3113     -15.662  -5.180 -15.375  1.00  0.240          N  
ATOM  48270  NH2 ARG C3113     -15.938  -4.422 -17.459  1.00  0.240          N  
ATOM  48271  H   ARG C3113     -20.231  -0.057 -12.424  1.00  0.180          H  
ATOM  48272  HA  ARG C3113     -20.088  -3.020 -12.005  1.00  0.220          H  
ATOM  48273 1HB  ARG C3113     -17.733  -1.171 -12.345  1.00  0.290          H  
ATOM  48274 2HB  ARG C3113     -17.619  -2.788 -11.701  1.00  0.290          H  
ATOM  48275 1HG  ARG C3113     -18.304  -3.789 -13.764  1.00  0.290          H  
ATOM  48276 2HG  ARG C3113     -18.702  -2.230 -14.474  1.00  0.290          H  
ATOM  48277 1HD  ARG C3113     -16.282  -1.617 -14.137  1.00  0.290          H  
ATOM  48278 2HD  ARG C3113     -16.017  -3.280 -13.659  1.00  0.290          H  
ATOM  48279  HE  ARG C3113     -16.706  -2.313 -16.361  1.00  0.290          H  
ATOM  48280 1HH1 ARG C3113     -15.676  -5.113 -14.344  1.00  0.290          H  
ATOM  48281 2HH1 ARG C3113     -15.328  -6.041 -15.801  1.00  0.290          H  
ATOM  48282 1HH2 ARG C3113     -16.207  -3.702 -18.111  1.00  0.290          H  
ATOM  48283 2HH2 ARG C3113     -15.599  -5.352 -17.808  1.00  0.290          H  
ATOM  48284  N   ASP C3114     -19.329  -3.018  -9.616  1.00  0.230          N  
ATOM  48285  CA  ASP C3114     -19.230  -3.198  -8.156  1.00  0.270          C  
ATOM  48286  C   ASP C3114     -17.845  -2.852  -7.584  1.00  0.380          C  
ATOM  48287  O   ASP C3114     -16.918  -2.522  -8.319  1.00  0.400          O  
ATOM  48288  CB  ASP C3114     -19.568  -4.679  -7.852  1.00  0.360          C  
ATOM  48289  CG  ASP C3114     -20.051  -5.022  -6.417  1.00  0.360          C  
ATOM  48290  OD1 ASP C3114     -19.844  -4.239  -5.520  1.00  0.360          O  
ATOM  48291  OD2 ASP C3114     -20.585  -6.083  -6.248  1.00  0.360          O  
ATOM  48292  H   ASP C3114     -19.218  -3.851 -10.198  1.00  0.280          H  
ATOM  48293  HA  ASP C3114     -19.973  -2.555  -7.682  1.00  0.320          H  
ATOM  48294 1HB  ASP C3114     -20.340  -5.010  -8.550  1.00  0.430          H  
ATOM  48295 2HB  ASP C3114     -18.690  -5.290  -8.065  1.00  0.430          H  
ATOM  48296  N   ILE C3115     -17.679  -2.987  -6.263  1.00  0.490          N  
ATOM  48297  CA  ILE C3115     -16.406  -2.675  -5.595  1.00  0.610          C  
ATOM  48298  C   ILE C3115     -15.289  -3.632  -6.036  1.00  0.590          C  
ATOM  48299  O   ILE C3115     -14.102  -3.284  -6.015  1.00  0.630          O  
ATOM  48300  CB  ILE C3115     -16.561  -2.678  -4.046  1.00  0.810          C  
ATOM  48301  CG1 ILE C3115     -16.931  -4.110  -3.488  1.00  0.810          C  
ATOM  48302  CG2 ILE C3115     -17.627  -1.651  -3.670  1.00  0.810          C  
ATOM  48303  CD1 ILE C3115     -16.882  -4.224  -1.964  1.00  0.810          C  
ATOM  48304  H   ILE C3115     -18.494  -3.278  -5.722  1.00  0.590          H  
ATOM  48305  HA  ILE C3115     -16.117  -1.666  -5.889  1.00  0.730          H  
ATOM  48306  HB  ILE C3115     -15.628  -2.387  -3.594  1.00  0.970          H  
ATOM  48307 1HG1 ILE C3115     -17.939  -4.372  -3.819  1.00  0.970          H  
ATOM  48308 2HG1 ILE C3115     -16.236  -4.839  -3.874  1.00  0.970          H  
ATOM  48309 1HG2 ILE C3115     -17.745  -1.585  -2.595  1.00  0.970          H  
ATOM  48310 2HG2 ILE C3115     -17.325  -0.689  -4.049  1.00  0.970          H  
ATOM  48311 3HG2 ILE C3115     -18.586  -1.929  -4.115  1.00  0.970          H  
ATOM  48312 1HD1 ILE C3115     -17.145  -5.227  -1.663  1.00  0.970          H  
ATOM  48313 2HD1 ILE C3115     -15.873  -3.997  -1.613  1.00  0.970          H  
ATOM  48314 3HD1 ILE C3115     -17.585  -3.537  -1.517  1.00  0.970          H  
ATOM  48315  N   ALA C3116     -15.705  -4.829  -6.465  1.00  0.560          N  
ATOM  48316  CA  ALA C3116     -14.875  -5.909  -6.997  1.00  0.590          C  
ATOM  48317  C   ALA C3116     -14.628  -5.718  -8.501  1.00  0.550          C  
ATOM  48318  O   ALA C3116     -14.041  -6.583  -9.150  1.00  0.580          O  
ATOM  48319  CB  ALA C3116     -15.544  -7.246  -6.749  1.00  0.810          C  
ATOM  48320  H   ALA C3116     -16.701  -5.006  -6.392  1.00  0.670          H  
ATOM  48321  HA  ALA C3116     -13.909  -5.890  -6.487  1.00  0.710          H  
ATOM  48322 1HB  ALA C3116     -14.919  -8.038  -7.137  1.00  0.980          H  
ATOM  48323 2HB  ALA C3116     -15.688  -7.388  -5.685  1.00  0.980          H  
ATOM  48324 3HB  ALA C3116     -16.509  -7.272  -7.251  1.00  0.980          H  
ATOM  48325  N   ASP C3117     -15.168  -4.623  -9.050  1.00  0.510          N  
ATOM  48326  CA  ASP C3117     -15.147  -4.195 -10.445  1.00  0.500          C  
ATOM  48327  C   ASP C3117     -15.769  -5.249 -11.369  1.00  0.500          C  
ATOM  48328  O   ASP C3117     -15.324  -5.448 -12.500  1.00  0.660          O  
ATOM  48329  CB  ASP C3117     -13.711  -3.824 -10.882  1.00  0.700          C  
ATOM  48330  CG  ASP C3117     -13.604  -2.752 -12.104  1.00  0.700          C  
ATOM  48331  OD1 ASP C3117     -14.464  -1.872 -12.223  1.00  0.700          O  
ATOM  48332  OD2 ASP C3117     -12.664  -2.826 -12.859  1.00  0.700          O  
ATOM  48333  H   ASP C3117     -15.658  -3.964  -8.449  1.00  0.610          H  
ATOM  48334  HA  ASP C3117     -15.745  -3.287 -10.514  1.00  0.600          H  
ATOM  48335 1HB  ASP C3117     -13.180  -3.415 -10.025  1.00  0.840          H  
ATOM  48336 2HB  ASP C3117     -13.186  -4.739 -11.176  1.00  0.840          H  
ATOM  48337  N   THR C3118     -16.851  -5.881 -10.904  1.00  0.460          N  
ATOM  48338  CA  THR C3118     -17.583  -6.852 -11.688  1.00  0.450          C  
ATOM  48339  C   THR C3118     -18.849  -6.157 -12.119  1.00  0.330          C  
ATOM  48340  O   THR C3118     -19.255  -5.175 -11.492  1.00  0.230          O  
ATOM  48341  CB  THR C3118     -17.903  -8.115 -10.856  1.00  0.630          C  
ATOM  48342  OG1 THR C3118     -18.772  -7.767  -9.764  1.00  0.630          O  
ATOM  48343  CG2 THR C3118     -16.611  -8.688 -10.276  1.00  0.630          C  
ATOM  48344  H   THR C3118     -17.192  -5.693  -9.974  1.00  0.550          H  
ATOM  48345  HA  THR C3118     -17.023  -7.123 -12.568  1.00  0.540          H  
ATOM  48346  HB  THR C3118     -18.388  -8.861 -11.484  1.00  0.760          H  
ATOM  48347  HG1 THR C3118     -19.675  -7.614 -10.088  1.00  0.760          H  
ATOM  48348 1HG2 THR C3118     -16.839  -9.571  -9.681  1.00  0.760          H  
ATOM  48349 2HG2 THR C3118     -15.934  -8.959 -11.068  1.00  0.760          H  
ATOM  48350 3HG2 THR C3118     -16.139  -7.953  -9.649  1.00  0.760          H  
ATOM  48351  N   THR C3119     -19.517  -6.655 -13.147  1.00  0.340          N  
ATOM  48352  CA  THR C3119     -20.728  -5.984 -13.593  1.00  0.270          C  
ATOM  48353  C   THR C3119     -21.772  -5.978 -12.488  1.00  0.260          C  
ATOM  48354  O   THR C3119     -22.088  -7.023 -11.923  1.00  0.300          O  
ATOM  48355  CB  THR C3119     -21.298  -6.683 -14.838  1.00  0.410          C  
ATOM  48356  OG1 THR C3119     -20.280  -6.732 -15.852  1.00  0.410          O  
ATOM  48357  CG2 THR C3119     -22.492  -5.869 -15.375  1.00  0.410          C  
ATOM  48358  H   THR C3119     -19.183  -7.467 -13.647  1.00  0.410          H  
ATOM  48359  HA  THR C3119     -20.492  -4.950 -13.847  1.00  0.320          H  
ATOM  48360  HB  THR C3119     -21.616  -7.693 -14.585  1.00  0.490          H  
ATOM  48361  HG1 THR C3119     -20.543  -7.339 -16.549  1.00  0.490          H  
ATOM  48362 1HG2 THR C3119     -22.896  -6.348 -16.262  1.00  0.490          H  
ATOM  48363 2HG2 THR C3119     -23.265  -5.806 -14.623  1.00  0.490          H  
ATOM  48364 3HG2 THR C3119     -22.161  -4.859 -15.629  1.00  0.490          H  
ATOM  48365  N   ASP C3120     -22.310  -4.799 -12.187  1.00  0.210          N  
ATOM  48366  CA  ASP C3120     -23.346  -4.628 -11.170  1.00  0.210          C  
ATOM  48367  C   ASP C3120     -24.673  -4.274 -11.803  1.00  0.200          C  
ATOM  48368  O   ASP C3120     -25.738  -4.624 -11.295  1.00  0.210          O  
ATOM  48369  CB  ASP C3120     -22.975  -3.537 -10.161  1.00  0.290          C  
ATOM  48370  CG  ASP C3120     -23.980  -3.439  -8.997  1.00  0.290          C  
ATOM  48371  OD1 ASP C3120     -24.134  -4.400  -8.291  1.00  0.290          O  
ATOM  48372  OD2 ASP C3120     -24.571  -2.392  -8.826  1.00  0.290          O  
ATOM  48373  H   ASP C3120     -21.977  -3.990 -12.706  1.00  0.250          H  
ATOM  48374  HA  ASP C3120     -23.464  -5.569 -10.631  1.00  0.250          H  
ATOM  48375 1HB  ASP C3120     -22.004  -3.754  -9.750  1.00  0.350          H  
ATOM  48376 2HB  ASP C3120     -22.911  -2.574 -10.668  1.00  0.350          H  
ATOM  48377  N   ALA C3121     -24.608  -3.525 -12.894  1.00  0.210          N  
ATOM  48378  CA  ALA C3121     -25.820  -3.016 -13.506  1.00  0.220          C  
ATOM  48379  C   ALA C3121     -25.641  -2.790 -14.996  1.00  0.220          C  
ATOM  48380  O   ALA C3121     -24.523  -2.628 -15.498  1.00  0.280          O  
ATOM  48381  CB  ALA C3121     -26.235  -1.730 -12.801  1.00  0.300          C  
ATOM  48382  H   ALA C3121     -23.696  -3.278 -13.275  1.00  0.250          H  
ATOM  48383  HA  ALA C3121     -26.600  -3.765 -13.384  1.00  0.260          H  
ATOM  48384 1HB  ALA C3121     -27.160  -1.353 -13.233  1.00  0.360          H  
ATOM  48385 2HB  ALA C3121     -26.395  -1.942 -11.736  1.00  0.360          H  
ATOM  48386 3HB  ALA C3121     -25.456  -0.991 -12.904  1.00  0.360          H  
ATOM  48387  N   VAL C3122     -26.761  -2.786 -15.705  1.00  0.220          N  
ATOM  48388  CA  VAL C3122     -26.759  -2.533 -17.140  1.00  0.200          C  
ATOM  48389  C   VAL C3122     -27.971  -1.729 -17.606  1.00  0.210          C  
ATOM  48390  O   VAL C3122     -29.086  -1.918 -17.108  1.00  0.250          O  
ATOM  48391  CB  VAL C3122     -26.672  -3.891 -17.875  1.00  0.290          C  
ATOM  48392  CG1 VAL C3122     -27.923  -4.749 -17.567  1.00  0.290          C  
ATOM  48393  CG2 VAL C3122     -26.501  -3.686 -19.380  1.00  0.290          C  
ATOM  48394  H   VAL C3122     -27.638  -2.936 -15.195  1.00  0.260          H  
ATOM  48395  HA  VAL C3122     -25.866  -1.958 -17.385  1.00  0.240          H  
ATOM  48396  HB  VAL C3122     -25.803  -4.424 -17.489  1.00  0.350          H  
ATOM  48397 1HG1 VAL C3122     -27.828  -5.710 -18.053  1.00  0.350          H  
ATOM  48398 2HG1 VAL C3122     -28.012  -4.896 -16.492  1.00  0.350          H  
ATOM  48399 3HG1 VAL C3122     -28.820  -4.257 -17.937  1.00  0.350          H  
ATOM  48400 1HG2 VAL C3122     -26.399  -4.643 -19.840  1.00  0.350          H  
ATOM  48401 2HG2 VAL C3122     -27.360  -3.181 -19.805  1.00  0.350          H  
ATOM  48402 3HG2 VAL C3122     -25.606  -3.095 -19.569  1.00  0.350          H  
ATOM  48403  N   ARG C3123     -27.760  -0.861 -18.593  1.00  0.230          N  
ATOM  48404  CA  ARG C3123     -28.862  -0.126 -19.200  1.00  0.240          C  
ATOM  48405  C   ARG C3123     -29.496  -0.972 -20.323  1.00  0.270          C  
ATOM  48406  O   ARG C3123     -28.819  -1.436 -21.241  1.00  0.300          O  
ATOM  48407  CB  ARG C3123     -28.344   1.200 -19.730  1.00  0.330          C  
ATOM  48408  CG  ARG C3123     -29.368   2.152 -20.284  1.00  0.330          C  
ATOM  48409  CD  ARG C3123     -28.743   3.475 -20.633  1.00  0.330          C  
ATOM  48410  NE  ARG C3123     -27.774   3.353 -21.739  1.00  0.330          N  
ATOM  48411  CZ  ARG C3123     -27.101   4.373 -22.328  1.00  0.330          C  
ATOM  48412  NH1 ARG C3123     -27.268   5.640 -21.967  1.00  0.330          N  
ATOM  48413  NH2 ARG C3123     -26.271   4.063 -23.284  1.00  0.330          N  
ATOM  48414  H   ARG C3123     -26.797  -0.708 -18.921  1.00  0.280          H  
ATOM  48415  HA  ARG C3123     -29.616   0.072 -18.443  1.00  0.290          H  
ATOM  48416 1HB  ARG C3123     -27.835   1.718 -18.927  1.00  0.400          H  
ATOM  48417 2HB  ARG C3123     -27.606   1.014 -20.502  1.00  0.400          H  
ATOM  48418 1HG  ARG C3123     -29.808   1.724 -21.191  1.00  0.400          H  
ATOM  48419 2HG  ARG C3123     -30.159   2.318 -19.545  1.00  0.400          H  
ATOM  48420 1HD  ARG C3123     -29.517   4.178 -20.927  1.00  0.400          H  
ATOM  48421 2HD  ARG C3123     -28.212   3.861 -19.759  1.00  0.400          H  
ATOM  48422  HE  ARG C3123     -27.554   2.406 -22.100  1.00  0.400          H  
ATOM  48423 1HH1 ARG C3123     -27.903   5.879 -21.224  1.00  0.400          H  
ATOM  48424 2HH1 ARG C3123     -26.738   6.398 -22.440  1.00  0.400          H  
ATOM  48425 1HH2 ARG C3123     -26.164   3.067 -23.526  1.00  0.400          H  
ATOM  48426 2HH2 ARG C3123     -25.754   4.791 -23.758  1.00  0.400          H  
ATOM  48427  N   ASP C3124     -30.798  -1.220 -20.259  1.00  0.280          N  
ATOM  48428  CA  ASP C3124     -31.400  -2.040 -21.299  1.00  0.240          C  
ATOM  48429  C   ASP C3124     -31.328  -1.308 -22.644  1.00  0.240          C  
ATOM  48430  O   ASP C3124     -31.631  -0.119 -22.697  1.00  0.390          O  
ATOM  48431  CB  ASP C3124     -32.840  -2.445 -20.971  1.00  0.350          C  
ATOM  48432  CG  ASP C3124     -33.448  -3.377 -22.061  1.00  0.350          C  
ATOM  48433  OD1 ASP C3124     -33.144  -4.556 -22.015  1.00  0.350          O  
ATOM  48434  OD2 ASP C3124     -34.197  -2.907 -22.944  1.00  0.350          O  
ATOM  48435  H   ASP C3124     -31.369  -0.818 -19.510  1.00  0.340          H  
ATOM  48436  HA  ASP C3124     -30.823  -2.955 -21.328  1.00  0.290          H  
ATOM  48437 1HB  ASP C3124     -32.852  -2.974 -20.014  1.00  0.420          H  
ATOM  48438 2HB  ASP C3124     -33.447  -1.576 -20.846  1.00  0.420          H  
ATOM  48439  N   PRO C3125     -30.845  -1.950 -23.728  1.00  0.260          N  
ATOM  48440  CA  PRO C3125     -30.714  -1.391 -25.061  1.00  0.260          C  
ATOM  48441  C   PRO C3125     -32.009  -1.037 -25.811  1.00  0.260          C  
ATOM  48442  O   PRO C3125     -31.939  -0.302 -26.797  1.00  0.270          O  
ATOM  48443  CB  PRO C3125     -29.940  -2.483 -25.804  1.00  0.390          C  
ATOM  48444  CG  PRO C3125     -30.222  -3.749 -25.079  1.00  0.390          C  
ATOM  48445  CD  PRO C3125     -30.343  -3.354 -23.634  1.00  0.390          C  
ATOM  48446  HA  PRO C3125     -30.083  -0.494 -24.984  1.00  0.310          H  
ATOM  48447 1HB  PRO C3125     -30.288  -2.512 -26.815  1.00  0.470          H  
ATOM  48448 2HB  PRO C3125     -28.872  -2.240 -25.839  1.00  0.470          H  
ATOM  48449 1HG  PRO C3125     -31.137  -4.206 -25.483  1.00  0.470          H  
ATOM  48450 2HG  PRO C3125     -29.402  -4.467 -25.256  1.00  0.470          H  
ATOM  48451 1HD  PRO C3125     -31.061  -4.038 -23.179  1.00  0.470          H  
ATOM  48452 2HD  PRO C3125     -29.360  -3.377 -23.135  1.00  0.470          H  
ATOM  48453  N   GLN C3126     -33.188  -1.552 -25.401  1.00  0.300          N  
ATOM  48454  CA  GLN C3126     -34.398  -1.218 -26.156  1.00  0.340          C  
ATOM  48455  C   GLN C3126     -35.211  -0.144 -25.434  1.00  0.410          C  
ATOM  48456  O   GLN C3126     -35.699   0.794 -26.065  1.00  0.730          O  
ATOM  48457  CB  GLN C3126     -35.225  -2.465 -26.416  1.00  0.460          C  
ATOM  48458  CG  GLN C3126     -34.515  -3.452 -27.329  1.00  0.460          C  
ATOM  48459  CD  GLN C3126     -35.284  -4.731 -27.595  1.00  0.460          C  
ATOM  48460  OE1 GLN C3126     -36.455  -4.890 -27.209  1.00  0.460          O  
ATOM  48461  NE2 GLN C3126     -34.598  -5.654 -28.260  1.00  0.460          N  
ATOM  48462  H   GLN C3126     -33.310  -2.154 -24.573  1.00  0.360          H  
ATOM  48463  HA  GLN C3126     -34.103  -0.815 -27.122  1.00  0.410          H  
ATOM  48464 1HB  GLN C3126     -35.422  -2.944 -25.479  1.00  0.550          H  
ATOM  48465 2HB  GLN C3126     -36.179  -2.191 -26.862  1.00  0.550          H  
ATOM  48466 1HG  GLN C3126     -34.318  -2.971 -28.287  1.00  0.550          H  
ATOM  48467 2HG  GLN C3126     -33.567  -3.728 -26.864  1.00  0.550          H  
ATOM  48468 1HE2 GLN C3126     -35.007  -6.551 -28.504  1.00  0.550          H  
ATOM  48469 2HE2 GLN C3126     -33.631  -5.445 -28.530  1.00  0.550          H  
ATOM  48470  N   THR C3127     -35.380  -0.283 -24.123  1.00  0.320          N  
ATOM  48471  CA  THR C3127     -36.071   0.749 -23.343  1.00  0.310          C  
ATOM  48472  C   THR C3127     -35.031   1.132 -22.333  1.00  0.320          C  
ATOM  48473  O   THR C3127     -34.628   0.276 -21.579  1.00  1.290          O  
ATOM  48474  CB  THR C3127     -37.350   0.239 -22.649  1.00  0.440          C  
ATOM  48475  OG1 THR C3127     -38.273  -0.244 -23.633  1.00  0.440          O  
ATOM  48476  CG2 THR C3127     -38.003   1.376 -21.871  1.00  0.440          C  
ATOM  48477  H   THR C3127     -34.983  -1.106 -23.643  1.00  0.380          H  
ATOM  48478  HA  THR C3127     -36.302   1.613 -23.965  1.00  0.370          H  
ATOM  48479  HB  THR C3127     -37.096  -0.572 -21.962  1.00  0.530          H  
ATOM  48480  HG1 THR C3127     -37.903  -1.028 -24.047  1.00  0.530          H  
ATOM  48481 1HG2 THR C3127     -38.904   1.006 -21.381  1.00  0.530          H  
ATOM  48482 2HG2 THR C3127     -37.320   1.757 -21.120  1.00  0.530          H  
ATOM  48483 3HG2 THR C3127     -38.264   2.178 -22.556  1.00  0.530          H  
ATOM  48484  N   LEU C3128     -34.618   2.383 -22.226  1.00  0.600          N  
ATOM  48485  CA  LEU C3128     -33.455   2.659 -21.365  1.00  0.340          C  
ATOM  48486  C   LEU C3128     -33.680   2.645 -19.848  1.00  0.320          C  
ATOM  48487  O   LEU C3128     -33.508   3.655 -19.166  1.00  0.490          O  
ATOM  48488  CB  LEU C3128     -32.847   4.018 -21.748  1.00  0.580          C  
ATOM  48489  CG  LEU C3128     -32.379   4.201 -23.247  1.00  0.580          C  
ATOM  48490  CD1 LEU C3128     -31.839   5.613 -23.409  1.00  0.580          C  
ATOM  48491  CD2 LEU C3128     -31.319   3.161 -23.646  1.00  0.580          C  
ATOM  48492  H   LEU C3128     -35.026   3.103 -22.803  1.00  0.720          H  
ATOM  48493  HA  LEU C3128     -32.717   1.884 -21.563  1.00  0.410          H  
ATOM  48494 1HB  LEU C3128     -33.580   4.793 -21.533  1.00  0.700          H  
ATOM  48495 2HB  LEU C3128     -31.983   4.188 -21.113  1.00  0.700          H  
ATOM  48496  HG  LEU C3128     -33.237   4.092 -23.907  1.00  0.700          H  
ATOM  48497 1HD1 LEU C3128     -31.537   5.771 -24.445  1.00  0.700          H  
ATOM  48498 2HD1 LEU C3128     -32.615   6.332 -23.145  1.00  0.700          H  
ATOM  48499 3HD1 LEU C3128     -30.978   5.751 -22.756  1.00  0.700          H  
ATOM  48500 1HD2 LEU C3128     -31.026   3.326 -24.683  1.00  0.700          H  
ATOM  48501 2HD2 LEU C3128     -30.452   3.257 -23.016  1.00  0.700          H  
ATOM  48502 3HD2 LEU C3128     -31.722   2.161 -23.555  1.00  0.700          H  
ATOM  48503  N   GLU C3129     -34.018   1.476 -19.331  1.00  0.210          N  
ATOM  48504  CA  GLU C3129     -34.231   1.218 -17.923  1.00  0.190          C  
ATOM  48505  C   GLU C3129     -32.918   0.706 -17.373  1.00  0.210          C  
ATOM  48506  O   GLU C3129     -32.156   0.047 -18.086  1.00  0.250          O  
ATOM  48507  CB  GLU C3129     -35.309   0.146 -17.702  1.00  0.270          C  
ATOM  48508  CG  GLU C3129     -36.694   0.500 -18.198  1.00  0.270          C  
ATOM  48509  CD  GLU C3129     -37.719  -0.590 -17.908  1.00  0.270          C  
ATOM  48510  OE1 GLU C3129     -37.328  -1.639 -17.419  1.00  0.270          O  
ATOM  48511  OE2 GLU C3129     -38.877  -0.379 -18.167  1.00  0.270          O  
ATOM  48512  H   GLU C3129     -34.142   0.726 -19.992  1.00  0.250          H  
ATOM  48513  HA  GLU C3129     -34.504   2.142 -17.412  1.00  0.230          H  
ATOM  48514 1HB  GLU C3129     -35.004  -0.771 -18.210  1.00  0.330          H  
ATOM  48515 2HB  GLU C3129     -35.380  -0.081 -16.638  1.00  0.330          H  
ATOM  48516 1HG  GLU C3129     -37.014   1.436 -17.744  1.00  0.330          H  
ATOM  48517 2HG  GLU C3129     -36.628   0.648 -19.265  1.00  0.330          H  
ATOM  48518  N   ILE C3130     -32.640   0.957 -16.110  1.00  0.190          N  
ATOM  48519  CA  ILE C3130     -31.413   0.409 -15.563  1.00  0.190          C  
ATOM  48520  C   ILE C3130     -31.729  -0.739 -14.646  1.00  0.190          C  
ATOM  48521  O   ILE C3130     -32.585  -0.625 -13.761  1.00  0.190          O  
ATOM  48522  CB  ILE C3130     -30.574   1.485 -14.865  1.00  0.270          C  
ATOM  48523  CG1 ILE C3130     -30.206   2.551 -15.917  1.00  0.270          C  
ATOM  48524  CG2 ILE C3130     -29.278   0.839 -14.270  1.00  0.270          C  
ATOM  48525  CD1 ILE C3130     -29.665   3.797 -15.367  1.00  0.270          C  
ATOM  48526  H   ILE C3130     -33.269   1.506 -15.535  1.00  0.230          H  
ATOM  48527  HA  ILE C3130     -30.805   0.011 -16.371  1.00  0.230          H  
ATOM  48528  HB  ILE C3130     -31.153   1.962 -14.068  1.00  0.320          H  
ATOM  48529 1HG1 ILE C3130     -29.461   2.127 -16.587  1.00  0.320          H  
ATOM  48530 2HG1 ILE C3130     -31.087   2.806 -16.498  1.00  0.320          H  
ATOM  48531 1HG2 ILE C3130     -28.676   1.592 -13.790  1.00  0.320          H  
ATOM  48532 2HG2 ILE C3130     -29.526   0.082 -13.540  1.00  0.320          H  
ATOM  48533 3HG2 ILE C3130     -28.701   0.376 -15.076  1.00  0.320          H  
ATOM  48534 1HD1 ILE C3130     -29.442   4.464 -16.190  1.00  0.320          H  
ATOM  48535 2HD1 ILE C3130     -30.414   4.247 -14.719  1.00  0.320          H  
ATOM  48536 3HD1 ILE C3130     -28.782   3.607 -14.802  1.00  0.320          H  
ATOM  48537  N   LEU C3131     -31.082  -1.861 -14.929  1.00  0.210          N  
ATOM  48538  CA  LEU C3131     -31.233  -3.080 -14.165  1.00  0.260          C  
ATOM  48539  C   LEU C3131     -30.044  -3.345 -13.286  1.00  0.230          C  
ATOM  48540  O   LEU C3131     -28.897  -3.183 -13.705  1.00  0.250          O  
ATOM  48541  CB  LEU C3131     -31.317  -4.287 -15.105  1.00  0.340          C  
ATOM  48542  CG  LEU C3131     -32.452  -4.357 -16.082  1.00  0.340          C  
ATOM  48543  CD1 LEU C3131     -32.179  -5.517 -17.032  1.00  0.340          C  
ATOM  48544  CD2 LEU C3131     -33.767  -4.585 -15.323  1.00  0.340          C  
ATOM  48545  H   LEU C3131     -30.428  -1.846 -15.718  1.00  0.250          H  
ATOM  48546  HA  LEU C3131     -32.115  -2.999 -13.536  1.00  0.310          H  
ATOM  48547 1HB  LEU C3131     -30.397  -4.318 -15.682  1.00  0.410          H  
ATOM  48548 2HB  LEU C3131     -31.355  -5.188 -14.485  1.00  0.410          H  
ATOM  48549  HG  LEU C3131     -32.511  -3.431 -16.660  1.00  0.410          H  
ATOM  48550 1HD1 LEU C3131     -32.974  -5.593 -17.757  1.00  0.410          H  
ATOM  48551 2HD1 LEU C3131     -31.240  -5.335 -17.553  1.00  0.410          H  
ATOM  48552 3HD1 LEU C3131     -32.107  -6.437 -16.480  1.00  0.410          H  
ATOM  48553 1HD2 LEU C3131     -34.567  -4.649 -16.037  1.00  0.410          H  
ATOM  48554 2HD2 LEU C3131     -33.710  -5.514 -14.749  1.00  0.410          H  
ATOM  48555 3HD2 LEU C3131     -33.960  -3.755 -14.644  1.00  0.410          H  
ATOM  48556  N   ASP C3132     -30.310  -3.852 -12.101  1.00  0.230          N  
ATOM  48557  CA  ASP C3132     -29.263  -4.348 -11.226  1.00  0.220          C  
ATOM  48558  C   ASP C3132     -29.149  -5.833 -11.460  1.00  0.240          C  
ATOM  48559  O   ASP C3132     -30.163  -6.507 -11.679  1.00  0.260          O  
ATOM  48560  CB  ASP C3132     -29.545  -4.068  -9.752  1.00  0.310          C  
ATOM  48561  CG  ASP C3132     -29.317  -2.631  -9.329  1.00  0.310          C  
ATOM  48562  OD1 ASP C3132     -28.330  -2.044  -9.739  1.00  0.310          O  
ATOM  48563  OD2 ASP C3132     -30.157  -2.092  -8.661  1.00  0.310          O  
ATOM  48564  H   ASP C3132     -31.290  -3.925 -11.816  1.00  0.280          H  
ATOM  48565  HA  ASP C3132     -28.313  -3.882 -11.489  1.00  0.260          H  
ATOM  48566 1HB  ASP C3132     -30.584  -4.328  -9.534  1.00  0.370          H  
ATOM  48567 2HB  ASP C3132     -28.913  -4.716  -9.137  1.00  0.370          H  
ATOM  48568  N   ILE C3133     -27.934  -6.361 -11.407  1.00  0.240          N  
ATOM  48569  CA  ILE C3133     -27.742  -7.789 -11.588  1.00  0.250          C  
ATOM  48570  C   ILE C3133     -27.271  -8.432 -10.288  1.00  0.250          C  
ATOM  48571  O   ILE C3133     -26.143  -8.228  -9.842  1.00  0.240          O  
ATOM  48572  CB  ILE C3133     -26.701  -8.048 -12.689  1.00  0.350          C  
ATOM  48573  CG1 ILE C3133     -27.171  -7.360 -14.022  1.00  0.350          C  
ATOM  48574  CG2 ILE C3133     -26.557  -9.587 -12.875  1.00  0.350          C  
ATOM  48575  CD1 ILE C3133     -26.149  -7.312 -15.115  1.00  0.350          C  
ATOM  48576  H   ILE C3133     -27.127  -5.756 -11.234  1.00  0.290          H  
ATOM  48577  HA  ILE C3133     -28.689  -8.244 -11.875  1.00  0.300          H  
ATOM  48578  HB  ILE C3133     -25.739  -7.611 -12.402  1.00  0.420          H  
ATOM  48579 1HG1 ILE C3133     -28.022  -7.878 -14.388  1.00  0.420          H  
ATOM  48580 2HG1 ILE C3133     -27.459  -6.332 -13.807  1.00  0.420          H  
ATOM  48581 1HG2 ILE C3133     -25.828  -9.797 -13.634  1.00  0.420          H  
ATOM  48582 2HG2 ILE C3133     -26.228 -10.051 -11.943  1.00  0.420          H  
ATOM  48583 3HG2 ILE C3133     -27.523 -10.010 -13.166  1.00  0.420          H  
ATOM  48584 1HD1 ILE C3133     -26.569  -6.816 -15.982  1.00  0.420          H  
ATOM  48585 2HD1 ILE C3133     -25.295  -6.757 -14.763  1.00  0.420          H  
ATOM  48586 3HD1 ILE C3133     -25.845  -8.301 -15.393  1.00  0.420          H  
ATOM  48587  N   THR C3134     -28.104  -9.267  -9.707  1.00  0.250          N  
ATOM  48588  CA  THR C3134     -27.764  -9.897  -8.440  1.00  0.240          C  
ATOM  48589  C   THR C3134     -27.258 -11.324  -8.713  1.00  0.270          C  
ATOM  48590  O   THR C3134     -27.831 -12.006  -9.551  1.00  0.300          O  
ATOM  48591  CB  THR C3134     -28.994  -9.917  -7.520  1.00  0.340          C  
ATOM  48592  OG1 THR C3134     -29.427  -8.577  -7.286  1.00  0.340          O  
ATOM  48593  CG2 THR C3134     -28.667 -10.549  -6.179  1.00  0.340          C  
ATOM  48594  H   THR C3134     -29.026  -9.405 -10.134  1.00  0.300          H  
ATOM  48595  HA  THR C3134     -27.016  -9.289  -7.952  1.00  0.290          H  
ATOM  48596  HB  THR C3134     -29.775 -10.464  -7.989  1.00  0.410          H  
ATOM  48597  HG1 THR C3134     -29.696  -8.170  -8.126  1.00  0.410          H  
ATOM  48598 1HG2 THR C3134     -29.544 -10.548  -5.542  1.00  0.410          H  
ATOM  48599 2HG2 THR C3134     -28.338 -11.566  -6.315  1.00  0.410          H  
ATOM  48600 3HG2 THR C3134     -27.881  -9.970  -5.709  1.00  0.410          H  
ATOM  48601  N   PRO C3135     -26.144 -11.788  -8.130  1.00  0.280          N  
ATOM  48602  CA  PRO C3135     -25.638 -13.151  -8.273  1.00  0.310          C  
ATOM  48603  C   PRO C3135     -26.695 -14.142  -7.800  1.00  0.340          C  
ATOM  48604  O   PRO C3135     -27.513 -13.799  -6.951  1.00  0.320          O  
ATOM  48605  CB  PRO C3135     -24.395 -13.139  -7.383  1.00  0.460          C  
ATOM  48606  CG  PRO C3135     -23.973 -11.675  -7.343  1.00  0.460          C  
ATOM  48607  CD  PRO C3135     -25.251 -10.887  -7.374  1.00  0.460          C  
ATOM  48608  HA  PRO C3135     -25.372 -13.343  -9.326  1.00  0.370          H  
ATOM  48609 1HB  PRO C3135     -24.633 -13.565  -6.411  1.00  0.560          H  
ATOM  48610 2HB  PRO C3135     -23.624 -13.793  -7.827  1.00  0.560          H  
ATOM  48611 1HG  PRO C3135     -23.384 -11.463  -6.463  1.00  0.560          H  
ATOM  48612 2HG  PRO C3135     -23.328 -11.455  -8.203  1.00  0.560          H  
ATOM  48613 1HD  PRO C3135     -25.630 -10.699  -6.360  1.00  0.560          H  
ATOM  48614 2HD  PRO C3135     -25.032  -9.963  -7.932  1.00  0.560          H  
ATOM  48615  N   CYS C3136     -26.701 -15.349  -8.364  1.00  0.410          N  
ATOM  48616  CA  CYS C3136     -27.703 -16.361  -8.003  1.00  0.450          C  
ATOM  48617  C   CYS C3136     -27.321 -17.126  -6.735  1.00  0.640          C  
ATOM  48618  O   CYS C3136     -28.195 -17.592  -5.999  1.00  1.260          O  
ATOM  48619  CB  CYS C3136     -27.970 -17.301  -9.183  1.00  0.610          C  
ATOM  48620  SG  CYS C3136     -28.868 -16.498 -10.563  1.00  0.610          S  
ATOM  48621  H   CYS C3136     -25.952 -15.586  -9.037  1.00  0.490          H  
ATOM  48622  HA  CYS C3136     -28.642 -15.843  -7.805  1.00  0.540          H  
ATOM  48623 1HB  CYS C3136     -27.011 -17.662  -9.573  1.00  0.740          H  
ATOM  48624 2HB  CYS C3136     -28.519 -18.160  -8.869  1.00  0.740          H  
ATOM  48625  N   SER C3137     -26.022 -17.252  -6.503  1.00  0.440          N  
ATOM  48626  CA  SER C3137     -25.452 -17.917  -5.332  1.00  0.520          C  
ATOM  48627  C   SER C3137     -25.529 -17.002  -4.101  1.00  0.370          C  
ATOM  48628  O   SER C3137     -25.261 -15.808  -4.226  1.00  0.380          O  
ATOM  48629  CB  SER C3137     -24.006 -18.217  -5.617  1.00  0.700          C  
ATOM  48630  OG  SER C3137     -23.844 -19.151  -6.666  1.00  0.700          O  
ATOM  48631  H   SER C3137     -25.379 -16.876  -7.196  1.00  0.530          H  
ATOM  48632  HA  SER C3137     -26.002 -18.836  -5.131  1.00  0.620          H  
ATOM  48633 1HB  SER C3137     -23.488 -17.293  -5.870  1.00  0.840          H  
ATOM  48634 2HB  SER C3137     -23.585 -18.576  -4.732  1.00  0.840          H  
ATOM  48635  HG  SER C3137     -24.086 -18.690  -7.503  1.00  0.840          H  
ATOM  48636  N   PHE C3138     -25.784 -17.558  -2.899  1.00  0.370          N  
ATOM  48637  CA  PHE C3138     -25.825 -16.722  -1.675  1.00  0.290          C  
ATOM  48638  C   PHE C3138     -26.043 -17.509  -0.366  1.00  0.450          C  
ATOM  48639  O   PHE C3138     -26.610 -18.601  -0.360  1.00  0.760          O  
ATOM  48640  CB  PHE C3138     -26.957 -15.679  -1.793  1.00  0.440          C  
ATOM  48641  CG  PHE C3138     -27.058 -14.655  -0.698  1.00  0.440          C  
ATOM  48642  CD1 PHE C3138     -26.196 -13.579  -0.645  1.00  0.440          C  
ATOM  48643  CD2 PHE C3138     -28.043 -14.755   0.266  1.00  0.440          C  
ATOM  48644  CE1 PHE C3138     -26.312 -12.638   0.335  1.00  0.440          C  
ATOM  48645  CE2 PHE C3138     -28.146 -13.818   1.251  1.00  0.440          C  
ATOM  48646  CZ  PHE C3138     -27.289 -12.768   1.288  1.00  0.440          C  
ATOM  48647  H   PHE C3138     -25.977 -18.567  -2.856  1.00  0.440          H  
ATOM  48648  HA  PHE C3138     -24.869 -16.201  -1.597  1.00  0.350          H  
ATOM  48649 1HB  PHE C3138     -26.892 -15.136  -2.720  1.00  0.530          H  
ATOM  48650 2HB  PHE C3138     -27.891 -16.213  -1.815  1.00  0.530          H  
ATOM  48651  HD1 PHE C3138     -25.419 -13.482  -1.392  1.00  0.530          H  
ATOM  48652  HD2 PHE C3138     -28.740 -15.596   0.241  1.00  0.530          H  
ATOM  48653  HE1 PHE C3138     -25.625 -11.787   0.355  1.00  0.530          H  
ATOM  48654  HE2 PHE C3138     -28.919 -13.908   2.011  1.00  0.530          H  
ATOM  48655  HZ  PHE C3138     -27.387 -12.032   2.077  1.00  0.530          H  
ATOM  48656  N   GLY C3139     -25.670 -16.885   0.751  1.00  0.410          N  
ATOM  48657  CA  GLY C3139     -25.863 -17.410   2.106  1.00  0.500          C  
ATOM  48658  C   GLY C3139     -24.849 -18.488   2.490  1.00  0.600          C  
ATOM  48659  O   GLY C3139     -23.641 -18.316   2.326  1.00  1.410          O  
ATOM  48660  H   GLY C3139     -25.218 -15.987   0.650  1.00  0.490          H  
ATOM  48661 1HA  GLY C3139     -25.803 -16.585   2.816  1.00  0.600          H  
ATOM  48662 2HA  GLY C3139     -26.870 -17.814   2.188  1.00  0.600          H  
ATOM  48663  N   GLY C3140     -25.331 -19.598   3.019  1.00  0.390          N  
ATOM  48664  CA  GLY C3140     -24.442 -20.660   3.463  1.00  0.360          C  
ATOM  48665  C   GLY C3140     -25.230 -21.822   4.013  1.00  0.320          C  
ATOM  48666  O   GLY C3140     -26.344 -21.659   4.525  1.00  0.420          O  
ATOM  48667  H   GLY C3140     -26.327 -19.711   3.108  1.00  0.470          H  
ATOM  48668 1HA  GLY C3140     -23.841 -20.999   2.640  1.00  0.430          H  
ATOM  48669 2HA  GLY C3140     -23.759 -20.278   4.220  1.00  0.430          H  
ATOM  48670  N   VAL C3141     -24.659 -23.009   3.857  1.00  0.250          N  
ATOM  48671  CA  VAL C3141     -25.294 -24.239   4.271  1.00  0.310          C  
ATOM  48672  C   VAL C3141     -24.312 -25.129   5.028  1.00  0.280          C  
ATOM  48673  O   VAL C3141     -23.156 -25.262   4.607  1.00  0.300          O  
ATOM  48674  CB  VAL C3141     -25.830 -24.989   3.012  1.00  0.410          C  
ATOM  48675  CG1 VAL C3141     -26.526 -26.272   3.416  1.00  0.410          C  
ATOM  48676  CG2 VAL C3141     -26.791 -24.089   2.219  1.00  0.410          C  
ATOM  48677  H   VAL C3141     -23.737 -23.067   3.440  1.00  0.300          H  
ATOM  48678  HA  VAL C3141     -26.128 -24.001   4.927  1.00  0.370          H  
ATOM  48679  HB  VAL C3141     -24.986 -25.264   2.372  1.00  0.490          H  
ATOM  48680 1HG1 VAL C3141     -26.886 -26.788   2.529  1.00  0.490          H  
ATOM  48681 2HG1 VAL C3141     -25.844 -26.931   3.950  1.00  0.490          H  
ATOM  48682 3HG1 VAL C3141     -27.365 -26.006   4.056  1.00  0.490          H  
ATOM  48683 1HG2 VAL C3141     -27.152 -24.624   1.345  1.00  0.490          H  
ATOM  48684 2HG2 VAL C3141     -27.618 -23.819   2.854  1.00  0.490          H  
ATOM  48685 3HG2 VAL C3141     -26.281 -23.196   1.894  1.00  0.490          H  
ATOM  48686  N   SER C3142     -24.777 -25.741   6.116  1.00  0.230          N  
ATOM  48687  CA  SER C3142     -23.948 -26.710   6.835  1.00  0.210          C  
ATOM  48688  C   SER C3142     -24.742 -27.983   7.129  1.00  0.220          C  
ATOM  48689  O   SER C3142     -25.967 -27.972   7.297  1.00  0.240          O  
ATOM  48690  CB  SER C3142     -23.355 -26.099   8.096  1.00  0.300          C  
ATOM  48691  OG  SER C3142     -24.338 -25.709   8.992  1.00  0.300          O  
ATOM  48692  H   SER C3142     -25.732 -25.531   6.425  1.00  0.280          H  
ATOM  48693  HA  SER C3142     -23.115 -26.993   6.190  1.00  0.250          H  
ATOM  48694 1HB  SER C3142     -22.698 -26.828   8.572  1.00  0.360          H  
ATOM  48695 2HB  SER C3142     -22.742 -25.241   7.824  1.00  0.360          H  
ATOM  48696  HG  SER C3142     -23.871 -25.296   9.723  1.00  0.360          H  
ATOM  48697  N   VAL C3143     -24.027 -29.099   7.206  1.00  0.220          N  
ATOM  48698  CA  VAL C3143     -24.670 -30.395   7.378  1.00  0.220          C  
ATOM  48699  C   VAL C3143     -24.309 -31.040   8.696  1.00  0.210          C  
ATOM  48700  O   VAL C3143     -23.138 -31.156   9.052  1.00  0.200          O  
ATOM  48701  CB  VAL C3143     -24.262 -31.331   6.225  1.00  0.310          C  
ATOM  48702  CG1 VAL C3143     -24.971 -32.703   6.345  1.00  0.310          C  
ATOM  48703  CG2 VAL C3143     -24.562 -30.673   4.940  1.00  0.310          C  
ATOM  48704  H   VAL C3143     -23.012 -29.017   7.105  1.00  0.260          H  
ATOM  48705  HA  VAL C3143     -25.752 -30.259   7.351  1.00  0.260          H  
ATOM  48706  HB  VAL C3143     -23.187 -31.518   6.284  1.00  0.370          H  
ATOM  48707 1HG1 VAL C3143     -24.652 -33.351   5.529  1.00  0.370          H  
ATOM  48708 2HG1 VAL C3143     -24.730 -33.178   7.278  1.00  0.370          H  
ATOM  48709 3HG1 VAL C3143     -26.051 -32.557   6.292  1.00  0.370          H  
ATOM  48710 1HG2 VAL C3143     -24.239 -31.332   4.146  1.00  0.370          H  
ATOM  48711 2HG2 VAL C3143     -25.619 -30.483   4.869  1.00  0.370          H  
ATOM  48712 3HG2 VAL C3143     -24.029 -29.732   4.860  1.00  0.370          H  
ATOM  48713  N   ILE C3144     -25.330 -31.461   9.412  1.00  0.230          N  
ATOM  48714  CA  ILE C3144     -25.207 -32.074  10.721  1.00  0.280          C  
ATOM  48715  C   ILE C3144     -25.273 -33.581  10.515  1.00  0.310          C  
ATOM  48716  O   ILE C3144     -26.303 -34.123  10.098  1.00  0.320          O  
ATOM  48717  CB  ILE C3144     -26.352 -31.527  11.556  1.00  0.370          C  
ATOM  48718  CG1 ILE C3144     -26.223 -29.995  11.569  1.00  0.370          C  
ATOM  48719  CG2 ILE C3144     -26.239 -32.039  12.966  1.00  0.370          C  
ATOM  48720  CD1 ILE C3144     -27.421 -29.307  11.934  1.00  0.370          C  
ATOM  48721  H   ILE C3144     -26.266 -31.329   9.020  1.00  0.280          H  
ATOM  48722  HA  ILE C3144     -24.248 -31.810  11.168  1.00  0.340          H  
ATOM  48723  HB  ILE C3144     -27.294 -31.805  11.117  1.00  0.450          H  
ATOM  48724 1HG1 ILE C3144     -25.460 -29.746  12.284  1.00  0.450          H  
ATOM  48725 2HG1 ILE C3144     -25.931 -29.612  10.602  1.00  0.450          H  
ATOM  48726 1HG2 ILE C3144     -27.024 -31.632  13.575  1.00  0.450          H  
ATOM  48727 2HG2 ILE C3144     -26.294 -33.127  12.974  1.00  0.450          H  
ATOM  48728 3HG2 ILE C3144     -25.307 -31.726  13.356  1.00  0.450          H  
ATOM  48729 1HD1 ILE C3144     -27.238 -28.231  11.940  1.00  0.450          H  
ATOM  48730 2HD1 ILE C3144     -28.161 -29.551  11.181  1.00  0.450          H  
ATOM  48731 3HD1 ILE C3144     -27.763 -29.617  12.889  1.00  0.450          H  
ATOM  48732  N   THR C3145     -24.144 -34.246  10.775  1.00  0.320          N  
ATOM  48733  CA  THR C3145     -23.951 -35.646  10.420  1.00  0.310          C  
ATOM  48734  C   THR C3145     -23.612 -36.597  11.605  1.00  0.310          C  
ATOM  48735  O   THR C3145     -22.734 -36.296  12.412  1.00  0.360          O  
ATOM  48736  CB  THR C3145     -22.803 -35.636   9.352  1.00  0.440          C  
ATOM  48737  OG1 THR C3145     -23.228 -34.844   8.256  1.00  0.440          O  
ATOM  48738  CG2 THR C3145     -22.402 -36.988   8.830  1.00  0.440          C  
ATOM  48739  H   THR C3145     -23.346 -33.744  11.176  1.00  0.380          H  
ATOM  48740  HA  THR C3145     -24.858 -35.954   9.936  1.00  0.370          H  
ATOM  48741  HB  THR C3145     -21.927 -35.165   9.795  1.00  0.530          H  
ATOM  48742  HG1 THR C3145     -23.344 -33.943   8.589  1.00  0.530          H  
ATOM  48743 1HG2 THR C3145     -21.632 -36.860   8.102  1.00  0.530          H  
ATOM  48744 2HG2 THR C3145     -22.025 -37.574   9.627  1.00  0.530          H  
ATOM  48745 3HG2 THR C3145     -23.243 -37.481   8.363  1.00  0.530          H  
ATOM  48746  N   PRO C3146     -24.284 -37.765  11.729  1.00  0.250          N  
ATOM  48747  CA  PRO C3146     -24.046 -38.830  12.689  1.00  0.260          C  
ATOM  48748  C   PRO C3146     -22.880 -39.544  12.092  1.00  0.250          C  
ATOM  48749  O   PRO C3146     -22.630 -39.337  10.916  1.00  0.250          O  
ATOM  48750  CB  PRO C3146     -25.276 -39.702  12.570  1.00  0.390          C  
ATOM  48751  CG  PRO C3146     -25.636 -39.564  11.123  1.00  0.390          C  
ATOM  48752  CD  PRO C3146     -25.286 -38.155  10.726  1.00  0.390          C  
ATOM  48753  HA  PRO C3146     -23.856 -38.438  13.696  1.00  0.310          H  
ATOM  48754 1HB  PRO C3146     -25.008 -40.743  12.817  1.00  0.470          H  
ATOM  48755 2HB  PRO C3146     -26.032 -39.419  13.248  1.00  0.470          H  
ATOM  48756 1HG  PRO C3146     -25.033 -40.272  10.567  1.00  0.470          H  
ATOM  48757 2HG  PRO C3146     -26.693 -39.818  10.934  1.00  0.470          H  
ATOM  48758 1HD  PRO C3146     -24.838 -38.228   9.742  1.00  0.470          H  
ATOM  48759 2HD  PRO C3146     -26.142 -37.533  10.728  1.00  0.470          H  
ATOM  48760  N   GLY C3147     -22.206 -40.440  12.764  1.00  0.300          N  
ATOM  48761  CA  GLY C3147     -21.242 -41.121  11.914  1.00  0.310          C  
ATOM  48762  C   GLY C3147     -22.035 -41.899  10.847  1.00  0.310          C  
ATOM  48763  O   GLY C3147     -23.082 -42.497  11.146  1.00  0.340          O  
ATOM  48764  H   GLY C3147     -22.348 -40.652  13.744  1.00  0.360          H  
ATOM  48765 1HA  GLY C3147     -20.578 -40.398  11.436  1.00  0.370          H  
ATOM  48766 2HA  GLY C3147     -20.629 -41.802  12.505  1.00  0.370          H  
ATOM  48767  N   THR C3148     -21.459 -42.035   9.649  1.00  0.310          N  
ATOM  48768  CA  THR C3148     -22.116 -42.742   8.536  1.00  0.330          C  
ATOM  48769  C   THR C3148     -22.038 -44.248   8.692  1.00  0.360          C  
ATOM  48770  O   THR C3148     -22.630 -45.010   7.934  1.00  0.360          O  
ATOM  48771  CB  THR C3148     -21.546 -42.302   7.179  1.00  0.450          C  
ATOM  48772  OG1 THR C3148     -20.140 -42.554   7.148  1.00  0.450          O  
ATOM  48773  CG2 THR C3148     -21.812 -40.822   6.981  1.00  0.450          C  
ATOM  48774  H   THR C3148     -20.585 -41.525   9.472  1.00  0.370          H  
ATOM  48775  HA  THR C3148     -23.172 -42.464   8.540  1.00  0.400          H  
ATOM  48776  HB  THR C3148     -22.025 -42.863   6.376  1.00  0.540          H  
ATOM  48777  HG1 THR C3148     -19.995 -43.511   7.032  1.00  0.540          H  
ATOM  48778 1HG2 THR C3148     -21.408 -40.504   6.022  1.00  0.540          H  
ATOM  48779 2HG2 THR C3148     -22.889 -40.645   7.001  1.00  0.540          H  
ATOM  48780 3HG2 THR C3148     -21.346 -40.263   7.785  1.00  0.540          H  
ATOM  48781  N   ASN C3149     -21.310 -44.675   9.712  1.00  0.380          N  
ATOM  48782  CA  ASN C3149     -21.183 -46.074  10.062  1.00  0.410          C  
ATOM  48783  C   ASN C3149     -22.329 -46.483  10.999  1.00  0.430          C  
ATOM  48784  O   ASN C3149     -22.436 -47.644  11.401  1.00  0.460          O  
ATOM  48785  CB  ASN C3149     -19.833 -46.285  10.711  1.00  0.560          C  
ATOM  48786  CG  ASN C3149     -19.687 -45.482  12.012  1.00  0.560          C  
ATOM  48787  OD1 ASN C3149     -20.656 -44.901  12.552  1.00  0.560          O  
ATOM  48788  ND2 ASN C3149     -18.475 -45.426  12.506  1.00  0.560          N  
ATOM  48789  H   ASN C3149     -20.847 -43.973  10.274  1.00  0.460          H  
ATOM  48790  HA  ASN C3149     -21.256 -46.678   9.157  1.00  0.490          H  
ATOM  48791 1HB  ASN C3149     -19.695 -47.344  10.931  1.00  0.670          H  
ATOM  48792 2HB  ASN C3149     -19.044 -45.986  10.019  1.00  0.670          H  
ATOM  48793 1HD2 ASN C3149     -18.297 -44.911  13.347  1.00  0.670          H  
ATOM  48794 2HD2 ASN C3149     -17.721 -45.894  12.042  1.00  0.670          H  
ATOM  48795  N   THR C3150     -23.202 -45.517  11.296  1.00  0.420          N  
ATOM  48796  CA  THR C3150     -24.362 -45.672  12.149  1.00  0.450          C  
ATOM  48797  C   THR C3150     -25.632 -45.329  11.366  1.00  0.430          C  
ATOM  48798  O   THR C3150     -26.599 -46.096  11.373  1.00  0.450          O  
ATOM  48799  CB  THR C3150     -24.230 -44.777  13.398  1.00  0.620          C  
ATOM  48800  OG1 THR C3150     -23.041 -45.153  14.120  1.00  0.620          O  
ATOM  48801  CG2 THR C3150     -25.448 -44.937  14.308  1.00  0.620          C  
ATOM  48802  H   THR C3150     -23.028 -44.583  10.940  1.00  0.500          H  
ATOM  48803  HA  THR C3150     -24.426 -46.710  12.470  1.00  0.540          H  
ATOM  48804  HB  THR C3150     -24.144 -43.735  13.094  1.00  0.740          H  
ATOM  48805  HG1 THR C3150     -22.249 -44.993  13.553  1.00  0.740          H  
ATOM  48806 1HG2 THR C3150     -25.328 -44.304  15.184  1.00  0.740          H  
ATOM  48807 2HG2 THR C3150     -26.354 -44.646  13.776  1.00  0.740          H  
ATOM  48808 3HG2 THR C3150     -25.531 -45.977  14.619  1.00  0.740          H  
ATOM  48809  N   SER C3151     -25.637 -44.160  10.706  1.00  0.400          N  
ATOM  48810  CA  SER C3151     -26.811 -43.687   9.965  1.00  0.400          C  
ATOM  48811  C   SER C3151     -26.505 -42.675   8.863  1.00  0.380          C  
ATOM  48812  O   SER C3151     -25.628 -41.835   8.997  1.00  0.370          O  
ATOM  48813  CB  SER C3151     -27.815 -43.059  10.902  1.00  0.560          C  
ATOM  48814  OG  SER C3151     -28.898 -42.537  10.170  1.00  0.560          O  
ATOM  48815  H   SER C3151     -24.806 -43.566  10.756  1.00  0.480          H  
ATOM  48816  HA  SER C3151     -27.276 -44.554   9.495  1.00  0.480          H  
ATOM  48817 1HB  SER C3151     -28.174 -43.808  11.608  1.00  0.670          H  
ATOM  48818 2HB  SER C3151     -27.338 -42.266  11.476  1.00  0.670          H  
ATOM  48819  HG  SER C3151     -29.503 -42.178  10.836  1.00  0.670          H  
ATOM  48820  N   ASN C3152     -27.251 -42.727   7.763  1.00  0.390          N  
ATOM  48821  CA  ASN C3152     -27.073 -41.723   6.710  1.00  0.400          C  
ATOM  48822  C   ASN C3152     -28.105 -40.598   6.784  1.00  0.370          C  
ATOM  48823  O   ASN C3152     -28.225 -39.796   5.856  1.00  0.370          O  
ATOM  48824  CB  ASN C3152     -27.095 -42.359   5.338  1.00  0.560          C  
ATOM  48825  CG  ASN C3152     -25.883 -43.188   5.057  1.00  0.560          C  
ATOM  48826  OD1 ASN C3152     -24.751 -42.832   5.414  1.00  0.560          O  
ATOM  48827  ND2 ASN C3152     -26.096 -44.307   4.413  1.00  0.560          N  
ATOM  48828  H   ASN C3152     -27.957 -43.445   7.676  1.00  0.470          H  
ATOM  48829  HA  ASN C3152     -26.096 -41.255   6.842  1.00  0.480          H  
ATOM  48830 1HB  ASN C3152     -27.981 -42.985   5.244  1.00  0.670          H  
ATOM  48831 2HB  ASN C3152     -27.164 -41.580   4.579  1.00  0.670          H  
ATOM  48832 1HD2 ASN C3152     -25.329 -44.913   4.197  1.00  0.670          H  
ATOM  48833 2HD2 ASN C3152     -27.024 -44.561   4.137  1.00  0.670          H  
ATOM  48834  N   GLN C3153     -28.874 -40.538   7.869  1.00  0.360          N  
ATOM  48835  CA  GLN C3153     -29.855 -39.462   7.992  1.00  0.350          C  
ATOM  48836  C   GLN C3153     -29.220 -38.228   8.587  1.00  0.310          C  
ATOM  48837  O   GLN C3153     -28.820 -38.239   9.752  1.00  0.290          O  
ATOM  48838  CB  GLN C3153     -31.043 -39.849   8.879  1.00  0.490          C  
ATOM  48839  CG  GLN C3153     -32.084 -38.700   9.069  1.00  0.490          C  
ATOM  48840  CD  GLN C3153     -32.867 -38.365   7.788  1.00  0.490          C  
ATOM  48841  OE1 GLN C3153     -33.613 -39.221   7.303  1.00  0.490          O  
ATOM  48842  NE2 GLN C3153     -32.704 -37.153   7.226  1.00  0.490          N  
ATOM  48843  H   GLN C3153     -28.755 -41.229   8.609  1.00  0.430          H  
ATOM  48844  HA  GLN C3153     -30.225 -39.210   6.998  1.00  0.420          H  
ATOM  48845 1HB  GLN C3153     -31.556 -40.708   8.448  1.00  0.590          H  
ATOM  48846 2HB  GLN C3153     -30.681 -40.142   9.863  1.00  0.590          H  
ATOM  48847 1HG  GLN C3153     -32.804 -39.023   9.818  1.00  0.590          H  
ATOM  48848 2HG  GLN C3153     -31.591 -37.790   9.418  1.00  0.590          H  
ATOM  48849 1HE2 GLN C3153     -33.211 -36.923   6.392  1.00  0.590          H  
ATOM  48850 2HE2 GLN C3153     -32.057 -36.447   7.613  1.00  0.590          H  
ATOM  48851  N   VAL C3154     -29.245 -37.134   7.840  1.00  0.320          N  
ATOM  48852  CA  VAL C3154     -28.625 -35.896   8.292  1.00  0.310          C  
ATOM  48853  C   VAL C3154     -29.625 -34.751   8.338  1.00  0.310          C  
ATOM  48854  O   VAL C3154     -30.731 -34.851   7.794  1.00  0.320          O  
ATOM  48855  CB  VAL C3154     -27.468 -35.494   7.343  1.00  0.440          C  
ATOM  48856  CG1 VAL C3154     -26.426 -36.596   7.309  1.00  0.440          C  
ATOM  48857  CG2 VAL C3154     -27.985 -35.193   5.930  1.00  0.440          C  
ATOM  48858  H   VAL C3154     -29.627 -37.200   6.905  1.00  0.380          H  
ATOM  48859  HA  VAL C3154     -28.218 -36.040   9.290  1.00  0.370          H  
ATOM  48860  HB  VAL C3154     -26.988 -34.603   7.743  1.00  0.530          H  
ATOM  48861 1HG1 VAL C3154     -25.608 -36.281   6.678  1.00  0.530          H  
ATOM  48862 2HG1 VAL C3154     -26.072 -36.772   8.294  1.00  0.530          H  
ATOM  48863 3HG1 VAL C3154     -26.862 -37.513   6.915  1.00  0.530          H  
ATOM  48864 1HG2 VAL C3154     -27.148 -34.900   5.300  1.00  0.530          H  
ATOM  48865 2HG2 VAL C3154     -28.455 -36.082   5.514  1.00  0.530          H  
ATOM  48866 3HG2 VAL C3154     -28.711 -34.379   5.962  1.00  0.530          H  
ATOM  48867  N   ALA C3155     -29.232 -33.667   9.016  1.00  0.310          N  
ATOM  48868  CA  ALA C3155     -30.035 -32.433   9.055  1.00  0.310          C  
ATOM  48869  C   ALA C3155     -29.243 -31.327   8.397  1.00  0.270          C  
ATOM  48870  O   ALA C3155     -28.011 -31.308   8.456  1.00  0.260          O  
ATOM  48871  CB  ALA C3155     -30.423 -32.005  10.463  1.00  0.430          C  
ATOM  48872  H   ALA C3155     -28.311 -33.709   9.469  1.00  0.370          H  
ATOM  48873  HA  ALA C3155     -30.947 -32.591   8.476  1.00  0.370          H  
ATOM  48874 1HB  ALA C3155     -31.015 -31.091  10.399  1.00  0.520          H  
ATOM  48875 2HB  ALA C3155     -31.014 -32.769  10.919  1.00  0.520          H  
ATOM  48876 3HB  ALA C3155     -29.546 -31.820  11.051  1.00  0.520          H  
ATOM  48877  N   VAL C3156     -29.932 -30.380   7.782  1.00  0.260          N  
ATOM  48878  CA  VAL C3156     -29.203 -29.301   7.135  1.00  0.250          C  
ATOM  48879  C   VAL C3156     -29.617 -27.920   7.645  1.00  0.250          C  
ATOM  48880  O   VAL C3156     -30.803 -27.599   7.760  1.00  0.240          O  
ATOM  48881  CB  VAL C3156     -29.355 -29.432   5.606  1.00  0.350          C  
ATOM  48882  CG1 VAL C3156     -28.606 -28.329   4.909  1.00  0.350          C  
ATOM  48883  CG2 VAL C3156     -28.817 -30.813   5.161  1.00  0.350          C  
ATOM  48884  H   VAL C3156     -30.960 -30.418   7.763  1.00  0.310          H  
ATOM  48885  HA  VAL C3156     -28.143 -29.415   7.359  1.00  0.300          H  
ATOM  48886  HB  VAL C3156     -30.405 -29.339   5.337  1.00  0.420          H  
ATOM  48887 1HG1 VAL C3156     -28.723 -28.432   3.832  1.00  0.420          H  
ATOM  48888 2HG1 VAL C3156     -28.984 -27.357   5.216  1.00  0.420          H  
ATOM  48889 3HG1 VAL C3156     -27.550 -28.402   5.169  1.00  0.420          H  
ATOM  48890 1HG2 VAL C3156     -28.922 -30.916   4.096  1.00  0.420          H  
ATOM  48891 2HG2 VAL C3156     -27.776 -30.895   5.436  1.00  0.420          H  
ATOM  48892 3HG2 VAL C3156     -29.377 -31.607   5.645  1.00  0.420          H  
ATOM  48893  N   LEU C3157     -28.609 -27.128   7.997  1.00  0.270          N  
ATOM  48894  CA  LEU C3157     -28.792 -25.773   8.504  1.00  0.290          C  
ATOM  48895  C   LEU C3157     -28.626 -24.741   7.386  1.00  0.290          C  
ATOM  48896  O   LEU C3157     -27.602 -24.708   6.695  1.00  0.270          O  
ATOM  48897  CB  LEU C3157     -27.755 -25.472   9.603  1.00  0.400          C  
ATOM  48898  CG  LEU C3157     -27.783 -24.030  10.261  1.00  0.400          C  
ATOM  48899  CD1 LEU C3157     -29.054 -23.851  11.113  1.00  0.400          C  
ATOM  48900  CD2 LEU C3157     -26.530 -23.823  11.072  1.00  0.400          C  
ATOM  48901  H   LEU C3157     -27.662 -27.494   7.865  1.00  0.320          H  
ATOM  48902  HA  LEU C3157     -29.791 -25.692   8.910  1.00  0.350          H  
ATOM  48903 1HB  LEU C3157     -27.890 -26.198  10.401  1.00  0.480          H  
ATOM  48904 2HB  LEU C3157     -26.775 -25.625   9.180  1.00  0.480          H  
ATOM  48905  HG  LEU C3157     -27.813 -23.269   9.476  1.00  0.480          H  
ATOM  48906 1HD1 LEU C3157     -29.062 -22.853  11.542  1.00  0.480          H  
ATOM  48907 2HD1 LEU C3157     -29.917 -23.971  10.505  1.00  0.480          H  
ATOM  48908 3HD1 LEU C3157     -29.073 -24.585  11.913  1.00  0.480          H  
ATOM  48909 1HD2 LEU C3157     -26.545 -22.822  11.503  1.00  0.480          H  
ATOM  48910 2HD2 LEU C3157     -26.473 -24.545  11.848  1.00  0.480          H  
ATOM  48911 3HD2 LEU C3157     -25.664 -23.923  10.423  1.00  0.480          H  
ATOM  48912  N   TYR C3158     -29.627 -23.878   7.222  1.00  0.330          N  
ATOM  48913  CA  TYR C3158     -29.604 -22.832   6.204  1.00  0.340          C  
ATOM  48914  C   TYR C3158     -29.440 -21.449   6.839  1.00  0.380          C  
ATOM  48915  O   TYR C3158     -30.373 -20.870   7.420  1.00  0.460          O  
ATOM  48916  CB  TYR C3158     -30.854 -22.924   5.346  1.00  0.470          C  
ATOM  48917  CG  TYR C3158     -30.915 -24.206   4.564  1.00  0.470          C  
ATOM  48918  CD1 TYR C3158     -31.533 -25.333   5.097  1.00  0.470          C  
ATOM  48919  CD2 TYR C3158     -30.353 -24.251   3.306  1.00  0.470          C  
ATOM  48920  CE1 TYR C3158     -31.589 -26.485   4.354  1.00  0.470          C  
ATOM  48921  CE2 TYR C3158     -30.399 -25.402   2.573  1.00  0.470          C  
ATOM  48922  CZ  TYR C3158     -31.016 -26.508   3.080  1.00  0.470          C  
ATOM  48923  OH  TYR C3158     -31.087 -27.639   2.318  1.00  0.470          O  
ATOM  48924  H   TYR C3158     -30.441 -23.975   7.827  1.00  0.400          H  
ATOM  48925  HA  TYR C3158     -28.739 -22.996   5.559  1.00  0.410          H  
ATOM  48926 1HB  TYR C3158     -31.734 -22.862   5.967  1.00  0.570          H  
ATOM  48927 2HB  TYR C3158     -30.881 -22.095   4.649  1.00  0.570          H  
ATOM  48928  HD1 TYR C3158     -31.980 -25.302   6.097  1.00  0.570          H  
ATOM  48929  HD2 TYR C3158     -29.877 -23.364   2.893  1.00  0.570          H  
ATOM  48930  HE1 TYR C3158     -32.081 -27.371   4.761  1.00  0.570          H  
ATOM  48931  HE2 TYR C3158     -29.961 -25.429   1.577  1.00  0.570          H  
ATOM  48932  HH  TYR C3158     -31.492 -28.349   2.836  1.00  0.570          H  
ATOM  48933  N   GLN C3159     -28.233 -20.900   6.695  1.00  0.360          N  
ATOM  48934  CA  GLN C3159     -27.828 -19.671   7.379  1.00  0.450          C  
ATOM  48935  C   GLN C3159     -28.629 -18.443   6.990  1.00  0.420          C  
ATOM  48936  O   GLN C3159     -28.909 -17.591   7.819  1.00  0.540          O  
ATOM  48937  CB  GLN C3159     -26.355 -19.361   7.075  1.00  0.590          C  
ATOM  48938  CG  GLN C3159     -25.354 -20.323   7.680  1.00  0.590          C  
ATOM  48939  CD  GLN C3159     -23.914 -19.994   7.278  1.00  0.590          C  
ATOM  48940  OE1 GLN C3159     -23.653 -19.022   6.536  1.00  0.590          O  
ATOM  48941  NE2 GLN C3159     -22.992 -20.812   7.759  1.00  0.590          N  
ATOM  48942  H   GLN C3159     -27.544 -21.378   6.104  1.00  0.430          H  
ATOM  48943  HA  GLN C3159     -27.943 -19.825   8.453  1.00  0.540          H  
ATOM  48944 1HB  GLN C3159     -26.200 -19.355   5.997  1.00  0.710          H  
ATOM  48945 2HB  GLN C3159     -26.116 -18.363   7.444  1.00  0.710          H  
ATOM  48946 1HG  GLN C3159     -25.432 -20.266   8.768  1.00  0.710          H  
ATOM  48947 2HG  GLN C3159     -25.586 -21.335   7.343  1.00  0.710          H  
ATOM  48948 1HE2 GLN C3159     -22.024 -20.671   7.550  1.00  0.710          H  
ATOM  48949 2HE2 GLN C3159     -23.256 -21.578   8.344  1.00  0.710          H  
ATOM  48950  N   GLY C3160     -28.978 -18.343   5.719  1.00  0.320          N  
ATOM  48951  CA  GLY C3160     -29.677 -17.175   5.204  1.00  0.340          C  
ATOM  48952  C   GLY C3160     -31.188 -17.299   5.207  1.00  0.460          C  
ATOM  48953  O   GLY C3160     -31.876 -16.445   4.670  1.00  1.000          O  
ATOM  48954  H   GLY C3160     -28.729 -19.087   5.090  1.00  0.380          H  
ATOM  48955 1HA  GLY C3160     -29.394 -16.306   5.797  1.00  0.410          H  
ATOM  48956 2HA  GLY C3160     -29.339 -16.971   4.189  1.00  0.410          H  
ATOM  48957  N   VAL C3161     -31.734 -18.360   5.776  1.00  0.500          N  
ATOM  48958  CA  VAL C3161     -33.173 -18.520   5.701  1.00  0.590          C  
ATOM  48959  C   VAL C3161     -33.698 -18.423   7.127  1.00  0.500          C  
ATOM  48960  O   VAL C3161     -33.183 -19.084   8.027  1.00  0.660          O  
ATOM  48961  CB  VAL C3161     -33.528 -19.885   5.038  1.00  0.790          C  
ATOM  48962  CG1 VAL C3161     -35.068 -20.069   4.881  1.00  0.790          C  
ATOM  48963  CG2 VAL C3161     -32.834 -19.999   3.682  1.00  0.790          C  
ATOM  48964  H   VAL C3161     -31.157 -19.048   6.273  1.00  0.600          H  
ATOM  48965  HA  VAL C3161     -33.606 -17.713   5.116  1.00  0.710          H  
ATOM  48966  HB  VAL C3161     -33.173 -20.683   5.692  1.00  0.950          H  
ATOM  48967 1HG1 VAL C3161     -35.267 -21.046   4.450  1.00  0.950          H  
ATOM  48968 2HG1 VAL C3161     -35.557 -20.005   5.808  1.00  0.950          H  
ATOM  48969 3HG1 VAL C3161     -35.466 -19.299   4.230  1.00  0.950          H  
ATOM  48970 1HG2 VAL C3161     -33.058 -20.964   3.233  1.00  0.950          H  
ATOM  48971 2HG2 VAL C3161     -33.182 -19.207   3.027  1.00  0.950          H  
ATOM  48972 3HG2 VAL C3161     -31.761 -19.908   3.807  1.00  0.950          H  
ATOM  48973  N   ASN C3162     -34.702 -17.568   7.345  1.00  0.580          N  
ATOM  48974  CA  ASN C3162     -35.299 -17.352   8.665  1.00  0.710          C  
ATOM  48975  C   ASN C3162     -36.638 -18.082   8.845  1.00  0.890          C  
ATOM  48976  O   ASN C3162     -37.457 -17.723   9.693  1.00  1.790          O  
ATOM  48977  CB  ASN C3162     -35.483 -15.872   8.877  1.00  0.940          C  
ATOM  48978  CG  ASN C3162     -36.419 -15.330   7.859  1.00  0.940          C  
ATOM  48979  OD1 ASN C3162     -36.487 -15.906   6.751  1.00  0.940          O  
ATOM  48980  ND2 ASN C3162     -37.123 -14.274   8.169  1.00  0.940          N  
ATOM  48981  H   ASN C3162     -35.096 -17.041   6.565  1.00  0.700          H  
ATOM  48982  HA  ASN C3162     -34.614 -17.739   9.416  1.00  0.850          H  
ATOM  48983 1HB  ASN C3162     -35.879 -15.685   9.875  1.00  1.130          H  
ATOM  48984 2HB  ASN C3162     -34.542 -15.357   8.794  1.00  1.130          H  
ATOM  48985 1HD2 ASN C3162     -37.771 -13.892   7.513  1.00  1.130          H  
ATOM  48986 2HD2 ASN C3162     -37.025 -13.849   9.071  1.00  1.130          H  
ATOM  48987  N   CYS C3163     -36.848 -19.082   8.034  1.00  0.840          N  
ATOM  48988  CA  CYS C3163     -38.027 -19.932   7.995  1.00  0.900          C  
ATOM  48989  C   CYS C3163     -39.329 -19.155   8.062  1.00  0.660          C  
ATOM  48990  O   CYS C3163     -39.674 -18.451   7.117  1.00  1.410          O  
ATOM  48991  CB  CYS C3163     -37.992 -20.992   9.103  1.00  1.240          C  
ATOM  48992  SG  CYS C3163     -36.836 -22.365   8.809  1.00  1.240          S  
ATOM  48993  H   CYS C3163     -36.093 -19.288   7.397  1.00  1.010          H  
ATOM  48994  HA  CYS C3163     -38.012 -20.469   7.048  1.00  1.080          H  
ATOM  48995 1HB  CYS C3163     -37.722 -20.521  10.045  1.00  1.480          H  
ATOM  48996 2HB  CYS C3163     -38.980 -21.428   9.223  1.00  1.480          H  
ATOM  48997  N   THR C3164     -40.064 -19.279   9.153  1.00  0.650          N  
ATOM  48998  CA  THR C3164     -41.374 -18.680   9.288  1.00  0.540          C  
ATOM  48999  C   THR C3164     -41.372 -17.421  10.135  1.00  1.280          C  
ATOM  49000  O   THR C3164     -42.429 -16.945  10.567  1.00  1.800          O  
ATOM  49001  CB  THR C3164     -42.359 -19.702   9.872  1.00  0.800          C  
ATOM  49002  OG1 THR C3164     -41.895 -20.134  11.158  1.00  0.800          O  
ATOM  49003  CG2 THR C3164     -42.434 -20.901   8.942  1.00  0.800          C  
ATOM  49004  H   THR C3164     -39.724 -19.822   9.932  1.00  0.780          H  
ATOM  49005  HA  THR C3164     -41.724 -18.410   8.313  1.00  0.650          H  
ATOM  49006  HB  THR C3164     -43.347 -19.252   9.972  1.00  0.960          H  
ATOM  49007  HG1 THR C3164     -42.047 -19.429  11.804  1.00  0.960          H  
ATOM  49008 1HG2 THR C3164     -43.130 -21.631   9.349  1.00  0.960          H  
ATOM  49009 2HG2 THR C3164     -42.784 -20.569   7.964  1.00  0.960          H  
ATOM  49010 3HG2 THR C3164     -41.456 -21.355   8.845  1.00  0.960          H  
ATOM  49011  N   GLU C3165     -40.189 -16.869  10.445  1.00  1.560          N  
ATOM  49012  CA  GLU C3165     -40.110 -15.671  11.296  1.00  2.430          C  
ATOM  49013  C   GLU C3165     -40.491 -14.406  10.545  1.00  2.840          C  
ATOM  49014  O   GLU C3165     -39.650 -13.590  10.158  1.00  3.260          O  
ATOM  49015  CB  GLU C3165     -38.720 -15.505  11.903  1.00  3.050          C  
ATOM  49016  CG  GLU C3165     -38.375 -16.540  12.937  1.00  3.050          C  
ATOM  49017  CD  GLU C3165     -39.157 -16.391  14.209  1.00  3.050          C  
ATOM  49018  OE1 GLU C3165     -39.222 -15.302  14.726  1.00  3.050          O  
ATOM  49019  OE2 GLU C3165     -39.704 -17.366  14.657  1.00  3.050          O  
ATOM  49020  H   GLU C3165     -39.325 -17.282  10.080  1.00  1.870          H  
ATOM  49021  HA  GLU C3165     -40.816 -15.791  12.119  1.00  2.920          H  
ATOM  49022 1HB  GLU C3165     -37.975 -15.560  11.114  1.00  3.660          H  
ATOM  49023 2HB  GLU C3165     -38.637 -14.524  12.367  1.00  3.660          H  
ATOM  49024 1HG  GLU C3165     -38.590 -17.519  12.512  1.00  3.660          H  
ATOM  49025 2HG  GLU C3165     -37.311 -16.480  13.154  1.00  3.660          H  
ATOM  49026  N   VAL C3166     -41.792 -14.250  10.372  1.00  3.270          N  
ATOM  49027  CA  VAL C3166     -42.380 -13.154   9.626  1.00  3.960          C  
ATOM  49028  C   VAL C3166     -42.944 -12.073  10.567  1.00  5.090          C  
ATOM  49029  O   VAL C3166     -43.833 -12.372  11.360  1.00  5.680          O  
ATOM  49030  CB  VAL C3166     -43.514 -13.716   8.746  1.00  5.270          C  
ATOM  49031  CG1 VAL C3166     -44.199 -12.627   7.945  1.00  5.270          C  
ATOM  49032  CG2 VAL C3166     -42.940 -14.729   7.837  1.00  5.270          C  
ATOM  49033  H   VAL C3166     -42.373 -15.009  10.739  1.00  3.920          H  
ATOM  49034  HA  VAL C3166     -41.620 -12.767   8.961  1.00  4.750          H  
ATOM  49035  HB  VAL C3166     -44.269 -14.180   9.385  1.00  6.320          H  
ATOM  49036 1HG1 VAL C3166     -44.995 -13.065   7.342  1.00  6.320          H  
ATOM  49037 2HG1 VAL C3166     -44.625 -11.906   8.604  1.00  6.320          H  
ATOM  49038 3HG1 VAL C3166     -43.476 -12.143   7.292  1.00  6.320          H  
ATOM  49039 1HG2 VAL C3166     -43.720 -15.141   7.230  1.00  6.320          H  
ATOM  49040 2HG2 VAL C3166     -42.189 -14.266   7.200  1.00  6.320          H  
ATOM  49041 3HG2 VAL C3166     -42.485 -15.516   8.403  1.00  6.320          H  
ATOM  49042  N   PRO C3167     -42.465 -10.806  10.497  1.00  5.680          N  
ATOM  49043  CA  PRO C3167     -42.906  -9.672  11.313  1.00  6.840          C  
ATOM  49044  C   PRO C3167     -44.424  -9.468  11.332  1.00  6.740          C  
ATOM  49045  O   PRO C3167     -44.986  -9.029  12.336  1.00  7.270          O  
ATOM  49046  CB  PRO C3167     -42.214  -8.492  10.621  1.00 10.260          C  
ATOM  49047  CG  PRO C3167     -40.956  -9.084  10.040  1.00 10.260          C  
ATOM  49048  CD  PRO C3167     -41.354 -10.471   9.570  1.00 10.260          C  
ATOM  49049  HA  PRO C3167     -42.525  -9.803  12.337  1.00  8.210          H  
ATOM  49050 1HB  PRO C3167     -42.875  -8.063   9.859  1.00 12.310          H  
ATOM  49051 2HB  PRO C3167     -42.015  -7.696  11.354  1.00 12.310          H  
ATOM  49052 1HG  PRO C3167     -40.579  -8.447   9.222  1.00 12.310          H  
ATOM  49053 2HG  PRO C3167     -40.165  -9.113  10.805  1.00 12.310          H  
ATOM  49054 1HD  PRO C3167     -41.690 -10.456   8.521  1.00 12.310          H  
ATOM  49055 2HD  PRO C3167     -40.481 -11.134   9.735  1.00 12.310          H  
ATOM  49056  N   VAL C3168     -45.087  -9.784  10.221  1.00  6.190          N  
ATOM  49057  CA  VAL C3168     -46.523  -9.642  10.137  1.00  6.120          C  
ATOM  49058  C   VAL C3168     -47.188 -11.002   9.982  1.00  6.420          C  
ATOM  49059  O   VAL C3168     -47.101 -11.626   8.923  1.00  6.450          O  
ATOM  49060  CB  VAL C3168     -46.896  -8.734   8.951  1.00  8.600          C  
ATOM  49061  CG1 VAL C3168     -48.408  -8.604   8.853  1.00  8.600          C  
ATOM  49062  CG2 VAL C3168     -46.247  -7.375   9.137  1.00  8.600          C  
ATOM  49063  H   VAL C3168     -44.596 -10.105   9.401  1.00  7.430          H  
ATOM  49064  HA  VAL C3168     -46.885  -9.182  11.056  1.00  7.340          H  
ATOM  49065  HB  VAL C3168     -46.541  -9.185   8.024  1.00 10.320          H  
ATOM  49066 1HG1 VAL C3168     -48.671  -7.970   8.007  1.00 10.320          H  
ATOM  49067 2HG1 VAL C3168     -48.829  -9.570   8.710  1.00 10.320          H  
ATOM  49068 3HG1 VAL C3168     -48.800  -8.163   9.769  1.00 10.320          H  
ATOM  49069 1HG2 VAL C3168     -46.504  -6.732   8.298  1.00 10.320          H  
ATOM  49070 2HG2 VAL C3168     -46.605  -6.927  10.063  1.00 10.320          H  
ATOM  49071 3HG2 VAL C3168     -45.170  -7.484   9.185  1.00 10.320          H  
ATOM  49072  N   ALA C3169     -47.966 -11.392  10.994  1.00  6.720          N  
ATOM  49073  CA  ALA C3169     -48.609 -12.711  11.055  1.00  7.140          C  
ATOM  49074  C   ALA C3169     -49.493 -12.993   9.846  1.00  7.680          C  
ATOM  49075  O   ALA C3169     -49.563 -14.124   9.369  1.00  8.080          O  
ATOM  49076  CB  ALA C3169     -49.443 -12.824  12.312  1.00  9.830          C  
ATOM  49077  H   ALA C3169     -48.017 -10.778  11.799  1.00  8.060          H  
ATOM  49078  HA  ALA C3169     -47.820 -13.462  11.084  1.00  8.570          H  
ATOM  49079 1HB  ALA C3169     -49.884 -13.820  12.364  1.00 11.790          H  
ATOM  49080 2HB  ALA C3169     -48.810 -12.660  13.183  1.00 11.790          H  
ATOM  49081 3HB  ALA C3169     -50.236 -12.079  12.292  1.00 11.790          H  
ATOM  49082  N   ILE C3170     -50.091 -11.955   9.289  1.00  7.830          N  
ATOM  49083  CA  ILE C3170     -50.983 -12.072   8.146  1.00  8.390          C  
ATOM  49084  C   ILE C3170     -50.323 -12.798   6.986  1.00  8.040          C  
ATOM  49085  O   ILE C3170     -50.997 -13.508   6.239  1.00  8.030          O  
ATOM  49086  CB  ILE C3170     -51.452 -10.677   7.661  1.00 11.520          C  
ATOM  49087  CG1 ILE C3170     -52.365 -10.049   8.736  1.00 11.520          C  
ATOM  49088  CG2 ILE C3170     -52.182 -10.787   6.294  1.00 11.520          C  
ATOM  49089  CD1 ILE C3170     -52.643  -8.571   8.537  1.00 11.520          C  
ATOM  49090  H   ILE C3170     -49.978 -11.050   9.721  1.00  9.400          H  
ATOM  49091  HA  ILE C3170     -51.856 -12.646   8.451  1.00 10.070          H  
ATOM  49092  HB  ILE C3170     -50.607 -10.032   7.522  1.00 13.830          H  
ATOM  49093 1HG1 ILE C3170     -53.316 -10.581   8.739  1.00 13.830          H  
ATOM  49094 2HG1 ILE C3170     -51.899 -10.176   9.708  1.00 13.830          H  
ATOM  49095 1HG2 ILE C3170     -52.498  -9.810   5.957  1.00 13.830          H  
ATOM  49096 2HG2 ILE C3170     -51.523 -11.200   5.534  1.00 13.830          H  
ATOM  49097 3HG2 ILE C3170     -53.054 -11.433   6.397  1.00 13.830          H  
ATOM  49098 1HD1 ILE C3170     -53.287  -8.217   9.342  1.00 13.830          H  
ATOM  49099 2HD1 ILE C3170     -51.702  -8.018   8.557  1.00 13.830          H  
ATOM  49100 3HD1 ILE C3170     -53.139  -8.398   7.590  1.00 13.830          H  
ATOM  49101  N   HIS C3171     -49.028 -12.573   6.774  1.00  7.980          N  
ATOM  49102  CA  HIS C3171     -48.350 -13.156   5.637  1.00  7.940          C  
ATOM  49103  C   HIS C3171     -47.461 -14.334   6.027  1.00  7.550          C  
ATOM  49104  O   HIS C3171     -46.631 -14.758   5.231  1.00  6.930          O  
ATOM  49105  CB  HIS C3171     -47.520 -12.066   4.968  1.00 11.130          C  
ATOM  49106  CG  HIS C3171     -48.373 -10.936   4.477  1.00 11.130          C  
ATOM  49107  ND1 HIS C3171     -49.146 -11.017   3.338  1.00 11.130          N  
ATOM  49108  CD2 HIS C3171     -48.593  -9.708   4.998  1.00 11.130          C  
ATOM  49109  CE1 HIS C3171     -49.798  -9.884   3.174  1.00 11.130          C  
ATOM  49110  NE2 HIS C3171     -49.482  -9.069   4.171  1.00 11.130          N  
ATOM  49111  H   HIS C3171     -48.475 -12.013   7.430  1.00  9.580          H  
ATOM  49112  HA  HIS C3171     -49.085 -13.512   4.917  1.00  9.530          H  
ATOM  49113 1HB  HIS C3171     -46.790 -11.674   5.680  1.00 13.360          H  
ATOM  49114 2HB  HIS C3171     -46.978 -12.486   4.120  1.00 13.360          H  
ATOM  49115  HD1 HIS C3171     -49.113 -11.765   2.642  1.00 13.360          H  
ATOM  49116  HD2 HIS C3171     -48.216  -9.207   5.883  1.00 13.360          H  
ATOM  49117  HE1 HIS C3171     -50.465  -9.750   2.324  1.00 13.360          H  
ATOM  49118  N   ALA C3172     -47.633 -14.861   7.246  1.00  8.130          N  
ATOM  49119  CA  ALA C3172     -46.839 -15.976   7.771  1.00  8.220          C  
ATOM  49120  C   ALA C3172     -46.972 -17.257   6.948  1.00  8.220          C  
ATOM  49121  O   ALA C3172     -46.026 -18.036   6.842  1.00  8.070          O  
ATOM  49122  CB  ALA C3172     -47.229 -16.250   9.207  1.00 11.470          C  
ATOM  49123  H   ALA C3172     -48.356 -14.471   7.860  1.00  9.760          H  
ATOM  49124  HA  ALA C3172     -45.799 -15.678   7.751  1.00  9.860          H  
ATOM  49125 1HB  ALA C3172     -46.606 -17.049   9.606  1.00 13.770          H  
ATOM  49126 2HB  ALA C3172     -47.083 -15.347   9.791  1.00 13.770          H  
ATOM  49127 3HB  ALA C3172     -48.279 -16.546   9.247  1.00 13.770          H  
ATOM  49128  N   ASP C3173     -48.136 -17.476   6.345  1.00  8.550          N  
ATOM  49129  CA  ASP C3173     -48.362 -18.684   5.573  1.00  8.600          C  
ATOM  49130  C   ASP C3173     -47.814 -18.561   4.157  1.00  8.110          C  
ATOM  49131  O   ASP C3173     -47.423 -19.572   3.543  1.00  7.780          O  
ATOM  49132  CB  ASP C3173     -49.853 -19.004   5.513  1.00 12.020          C  
ATOM  49133  CG  ASP C3173     -50.434 -19.369   6.864  1.00 12.020          C  
ATOM  49134  OD1 ASP C3173     -49.976 -20.307   7.473  1.00 12.020          O  
ATOM  49135  OD2 ASP C3173     -51.336 -18.691   7.280  1.00 12.020          O  
ATOM  49136  H   ASP C3173     -48.905 -16.829   6.482  1.00 10.260          H  
ATOM  49137  HA  ASP C3173     -47.850 -19.509   6.069  1.00 10.320          H  
ATOM  49138 1HB  ASP C3173     -50.393 -18.141   5.118  1.00 14.420          H  
ATOM  49139 2HB  ASP C3173     -50.019 -19.835   4.827  1.00 14.420          H  
ATOM  49140  N   GLN C3174     -47.731 -17.330   3.626  1.00  8.320          N  
ATOM  49141  CA  GLN C3174     -47.319 -17.096   2.236  1.00  8.150          C  
ATOM  49142  C   GLN C3174     -45.803 -17.111   2.074  1.00  7.770          C  
ATOM  49143  O   GLN C3174     -45.193 -16.197   1.523  1.00  7.770          O  
ATOM  49144  CB  GLN C3174     -47.832 -15.727   1.798  1.00 11.480          C  
ATOM  49145  CG  GLN C3174     -49.338 -15.587   1.780  1.00 11.480          C  
ATOM  49146  CD  GLN C3174     -49.751 -14.170   1.464  1.00 11.480          C  
ATOM  49147  OE1 GLN C3174     -48.959 -13.243   1.688  1.00 11.480          O  
ATOM  49148  NE2 GLN C3174     -50.959 -13.987   0.946  1.00 11.480          N  
ATOM  49149  H   GLN C3174     -47.991 -16.523   4.185  1.00  9.980          H  
ATOM  49150  HA  GLN C3174     -47.745 -17.875   1.606  1.00  9.780          H  
ATOM  49151 1HB  GLN C3174     -47.435 -14.968   2.481  1.00 13.770          H  
ATOM  49152 2HB  GLN C3174     -47.460 -15.496   0.801  1.00 13.770          H  
ATOM  49153 1HG  GLN C3174     -49.746 -16.248   1.017  1.00 13.770          H  
ATOM  49154 2HG  GLN C3174     -49.736 -15.850   2.759  1.00 13.770          H  
ATOM  49155 1HE2 GLN C3174     -51.275 -13.066   0.713  1.00 13.770          H  
ATOM  49156 2HE2 GLN C3174     -51.560 -14.771   0.780  1.00 13.770          H  
ATOM  49157  N   LEU C3175     -45.229 -18.187   2.563  1.00  7.660          N  
ATOM  49158  CA  LEU C3175     -43.842 -18.530   2.555  1.00  7.390          C  
ATOM  49159  C   LEU C3175     -43.767 -19.845   1.890  1.00  6.460          C  
ATOM  49160  O   LEU C3175     -42.751 -20.227   1.302  1.00  6.740          O  
ATOM  49161  CB  LEU C3175     -43.336 -18.609   3.972  1.00 10.450          C  
ATOM  49162  CG  LEU C3175     -42.721 -17.364   4.571  1.00 10.450          C  
ATOM  49163  CD1 LEU C3175     -43.664 -16.162   4.557  1.00 10.450          C  
ATOM  49164  CD2 LEU C3175     -42.381 -17.711   5.923  1.00 10.450          C  
ATOM  49165  H   LEU C3175     -45.864 -18.873   2.956  1.00  9.190          H  
ATOM  49166  HA  LEU C3175     -43.276 -17.801   1.979  1.00  8.870          H  
ATOM  49167 1HB  LEU C3175     -44.194 -18.859   4.605  1.00 12.540          H  
ATOM  49168 2HB  LEU C3175     -42.646 -19.419   4.043  1.00 12.540          H  
ATOM  49169  HG  LEU C3175     -41.820 -17.102   4.019  1.00 12.540          H  
ATOM  49170 1HD1 LEU C3175     -43.172 -15.316   5.013  1.00 12.540          H  
ATOM  49171 2HD1 LEU C3175     -43.909 -15.894   3.556  1.00 12.540          H  
ATOM  49172 3HD1 LEU C3175     -44.579 -16.393   5.107  1.00 12.540          H  
ATOM  49173 1HD2 LEU C3175     -41.888 -16.875   6.399  1.00 12.540          H  
ATOM  49174 2HD2 LEU C3175     -43.289 -17.973   6.478  1.00 12.540          H  
ATOM  49175 3HD2 LEU C3175     -41.714 -18.559   5.902  1.00 12.540          H  
ATOM  49176  N   THR C3176     -44.912 -20.517   1.958  1.00  5.500          N  
ATOM  49177  CA  THR C3176     -45.026 -21.880   1.494  1.00  4.860          C  
ATOM  49178  C   THR C3176     -44.468 -22.086   0.076  1.00  3.680          C  
ATOM  49179  O   THR C3176     -43.787 -23.088  -0.136  1.00  3.180          O  
ATOM  49180  CB  THR C3176     -46.488 -22.406   1.607  1.00  7.060          C  
ATOM  49181  OG1 THR C3176     -46.912 -22.371   2.988  1.00  7.060          O  
ATOM  49182  CG2 THR C3176     -46.556 -23.842   1.101  1.00  7.060          C  
ATOM  49183  H   THR C3176     -45.708 -20.069   2.435  1.00  6.600          H  
ATOM  49184  HA  THR C3176     -44.429 -22.501   2.163  1.00  5.830          H  
ATOM  49185  HB  THR C3176     -47.162 -21.805   1.030  1.00  8.470          H  
ATOM  49186  HG1 THR C3176     -47.119 -21.450   3.258  1.00  8.470          H  
ATOM  49187 1HG2 THR C3176     -47.577 -24.204   1.200  1.00  8.470          H  
ATOM  49188 2HG2 THR C3176     -46.261 -23.893   0.054  1.00  8.470          H  
ATOM  49189 3HG2 THR C3176     -45.890 -24.467   1.693  1.00  8.470          H  
ATOM  49190  N   PRO C3177     -44.739 -21.219  -0.939  1.00  3.510          N  
ATOM  49191  CA  PRO C3177     -44.235 -21.388  -2.294  1.00  2.770          C  
ATOM  49192  C   PRO C3177     -42.720 -21.650  -2.470  1.00  1.900          C  
ATOM  49193  O   PRO C3177     -42.367 -22.364  -3.406  1.00  2.440          O  
ATOM  49194  CB  PRO C3177     -44.626 -20.055  -2.946  1.00  4.160          C  
ATOM  49195  CG  PRO C3177     -45.882 -19.636  -2.217  1.00  4.160          C  
ATOM  49196  CD  PRO C3177     -45.623 -20.012  -0.789  1.00  4.160          C  
ATOM  49197  HA  PRO C3177     -44.798 -22.207  -2.763  1.00  3.320          H  
ATOM  49198 1HB  PRO C3177     -43.804 -19.331  -2.834  1.00  4.990          H  
ATOM  49199 2HB  PRO C3177     -44.781 -20.198  -4.026  1.00  4.990          H  
ATOM  49200 1HG  PRO C3177     -46.054 -18.555  -2.345  1.00  4.990          H  
ATOM  49201 2HG  PRO C3177     -46.759 -20.150  -2.641  1.00  4.990          H  
ATOM  49202 1HD  PRO C3177     -45.091 -19.171  -0.340  1.00  4.990          H  
ATOM  49203 2HD  PRO C3177     -46.559 -20.221  -0.297  1.00  4.990          H  
ATOM  49204  N   THR C3178     -41.822 -21.055  -1.644  1.00  1.180          N  
ATOM  49205  CA  THR C3178     -40.384 -21.320  -1.787  1.00  0.730          C  
ATOM  49206  C   THR C3178     -39.503 -20.672  -0.716  1.00  0.770          C  
ATOM  49207  O   THR C3178     -39.637 -19.491  -0.396  1.00  0.990          O  
ATOM  49208  CB  THR C3178     -39.844 -20.878  -3.177  1.00  1.200          C  
ATOM  49209  OG1 THR C3178     -38.441 -21.147  -3.235  1.00  1.200          O  
ATOM  49210  CG2 THR C3178     -40.104 -19.393  -3.427  1.00  1.200          C  
ATOM  49211  H   THR C3178     -42.124 -20.490  -0.845  1.00  1.420          H  
ATOM  49212  HA  THR C3178     -40.242 -22.397  -1.709  1.00  0.880          H  
ATOM  49213  HB  THR C3178     -40.319 -21.445  -3.957  1.00  1.440          H  
ATOM  49214  HG1 THR C3178     -38.133 -21.054  -4.139  1.00  1.440          H  
ATOM  49215 1HG2 THR C3178     -39.717 -19.126  -4.407  1.00  1.440          H  
ATOM  49216 2HG2 THR C3178     -41.175 -19.204  -3.397  1.00  1.440          H  
ATOM  49217 3HG2 THR C3178     -39.615 -18.785  -2.682  1.00  1.440          H  
ATOM  49218  N   TRP C3179     -38.531 -21.429  -0.255  1.00  1.380          N  
ATOM  49219  CA  TRP C3179     -37.456 -20.989   0.619  1.00  1.590          C  
ATOM  49220  C   TRP C3179     -36.206 -21.349  -0.100  1.00  0.820          C  
ATOM  49221  O   TRP C3179     -36.202 -22.310  -0.866  1.00  1.630          O  
ATOM  49222  CB  TRP C3179     -37.410 -21.686   1.982  1.00  2.140          C  
ATOM  49223  CG  TRP C3179     -38.457 -21.366   2.939  1.00  2.140          C  
ATOM  49224  CD1 TRP C3179     -39.347 -20.358   2.888  1.00  2.140          C  
ATOM  49225  CD2 TRP C3179     -38.728 -22.070   4.163  1.00  2.140          C  
ATOM  49226  NE1 TRP C3179     -40.137 -20.383   3.977  1.00  2.140          N  
ATOM  49227  CE2 TRP C3179     -39.789 -21.418   4.764  1.00  2.140          C  
ATOM  49228  CE3 TRP C3179     -38.162 -23.188   4.790  1.00  2.140          C  
ATOM  49229  CZ2 TRP C3179     -40.316 -21.827   5.947  1.00  2.140          C  
ATOM  49230  CZ3 TRP C3179     -38.698 -23.603   5.988  1.00  2.140          C  
ATOM  49231  CH2 TRP C3179     -39.757 -22.932   6.549  1.00  2.140          C  
ATOM  49232  H   TRP C3179     -38.519 -22.387  -0.574  1.00  1.660          H  
ATOM  49233  HA  TRP C3179     -37.493 -19.907   0.747  1.00  1.910          H  
ATOM  49234 1HB  TRP C3179     -37.442 -22.752   1.831  1.00  2.570          H  
ATOM  49235 2HB  TRP C3179     -36.468 -21.456   2.449  1.00  2.570          H  
ATOM  49236  HD1 TRP C3179     -39.424 -19.619   2.094  1.00  2.570          H  
ATOM  49237  HE1 TRP C3179     -40.870 -19.726   4.167  1.00  2.570          H  
ATOM  49238  HE3 TRP C3179     -37.327 -23.719   4.341  1.00  2.570          H  
ATOM  49239  HZ2 TRP C3179     -41.146 -21.306   6.405  1.00  2.570          H  
ATOM  49240  HZ3 TRP C3179     -38.265 -24.474   6.475  1.00  2.570          H  
ATOM  49241  HH2 TRP C3179     -40.171 -23.268   7.490  1.00  2.570          H  
ATOM  49242  N   ARG C3180     -35.119 -20.683   0.172  1.00  0.500          N  
ATOM  49243  CA  ARG C3180     -33.886 -21.140  -0.429  1.00  0.650          C  
ATOM  49244  C   ARG C3180     -33.279 -22.310   0.317  1.00  0.480          C  
ATOM  49245  O   ARG C3180     -32.220 -22.189   0.914  1.00  1.240          O  
ATOM  49246  CB  ARG C3180     -32.890 -20.012  -0.538  1.00  0.850          C  
ATOM  49247  CG  ARG C3180     -33.266 -18.972  -1.560  1.00  0.850          C  
ATOM  49248  CD  ARG C3180     -32.388 -17.820  -1.490  1.00  0.850          C  
ATOM  49249  NE  ARG C3180     -30.990 -18.075  -1.891  1.00  0.850          N  
ATOM  49250  CZ  ARG C3180     -30.464 -17.896  -3.134  1.00  0.850          C  
ATOM  49251  NH1 ARG C3180     -31.193 -17.444  -4.129  1.00  0.850          N  
ATOM  49252  NH2 ARG C3180     -29.191 -18.162  -3.338  1.00  0.850          N  
ATOM  49253  H   ARG C3180     -35.141 -19.886   0.789  1.00  0.600          H  
ATOM  49254  HA  ARG C3180     -34.105 -21.477  -1.443  1.00  0.780          H  
ATOM  49255 1HB  ARG C3180     -32.807 -19.514   0.426  1.00  1.020          H  
ATOM  49256 2HB  ARG C3180     -31.915 -20.400  -0.782  1.00  1.020          H  
ATOM  49257 1HG  ARG C3180     -33.183 -19.406  -2.556  1.00  1.020          H  
ATOM  49258 2HG  ARG C3180     -34.289 -18.641  -1.390  1.00  1.020          H  
ATOM  49259 1HD  ARG C3180     -32.800 -17.061  -2.136  1.00  1.020          H  
ATOM  49260 2HD  ARG C3180     -32.379 -17.454  -0.468  1.00  1.020          H  
ATOM  49261  HE  ARG C3180     -30.365 -18.413  -1.167  1.00  1.020          H  
ATOM  49262 1HH1 ARG C3180     -32.166 -17.228  -3.996  1.00  1.020          H  
ATOM  49263 2HH1 ARG C3180     -30.757 -17.288  -5.038  1.00  1.020          H  
ATOM  49264 1HH2 ARG C3180     -28.637 -18.511  -2.559  1.00  1.020          H  
ATOM  49265 2HH2 ARG C3180     -28.774 -18.020  -4.281  1.00  1.020          H  
ATOM  49266  N   VAL C3181     -33.961 -23.441   0.277  1.00  0.580          N  
ATOM  49267  CA  VAL C3181     -33.483 -24.640   0.922  1.00  0.550          C  
ATOM  49268  C   VAL C3181     -33.553 -25.691  -0.164  1.00  0.380          C  
ATOM  49269  O   VAL C3181     -34.350 -25.542  -1.086  1.00  0.650          O  
ATOM  49270  CB  VAL C3181     -34.345 -24.994   2.151  1.00  0.780          C  
ATOM  49271  CG1 VAL C3181     -34.321 -23.801   3.127  1.00  0.780          C  
ATOM  49272  CG2 VAL C3181     -35.742 -25.359   1.748  1.00  0.780          C  
ATOM  49273  H   VAL C3181     -34.820 -23.428  -0.277  1.00  0.700          H  
ATOM  49274  HA  VAL C3181     -32.456 -24.498   1.219  1.00  0.660          H  
ATOM  49275  HB  VAL C3181     -33.902 -25.839   2.666  1.00  0.940          H  
ATOM  49276 1HG1 VAL C3181     -34.888 -24.025   4.013  1.00  0.940          H  
ATOM  49277 2HG1 VAL C3181     -33.308 -23.580   3.398  1.00  0.940          H  
ATOM  49278 3HG1 VAL C3181     -34.747 -22.940   2.651  1.00  0.940          H  
ATOM  49279 1HG2 VAL C3181     -36.299 -25.599   2.646  1.00  0.940          H  
ATOM  49280 2HG2 VAL C3181     -36.206 -24.530   1.236  1.00  0.940          H  
ATOM  49281 3HG2 VAL C3181     -35.734 -26.223   1.088  1.00  0.940          H  
ATOM  49282  N   TYR C3182     -32.792 -26.773  -0.065  1.00  0.360          N  
ATOM  49283  CA  TYR C3182     -32.842 -27.747  -1.147  1.00  0.390          C  
ATOM  49284  C   TYR C3182     -34.077 -28.639  -1.071  1.00  0.300          C  
ATOM  49285  O   TYR C3182     -34.561 -29.139  -2.089  1.00  0.320          O  
ATOM  49286  CB  TYR C3182     -31.542 -28.558  -1.171  1.00  0.530          C  
ATOM  49287  CG  TYR C3182     -30.309 -27.722  -1.611  1.00  0.530          C  
ATOM  49288  CD1 TYR C3182     -29.287 -27.401  -0.702  1.00  0.530          C  
ATOM  49289  CD2 TYR C3182     -30.219 -27.264  -2.926  1.00  0.530          C  
ATOM  49290  CE1 TYR C3182     -28.192 -26.645  -1.124  1.00  0.530          C  
ATOM  49291  CE2 TYR C3182     -29.132 -26.507  -3.338  1.00  0.530          C  
ATOM  49292  CZ  TYR C3182     -28.123 -26.202  -2.455  1.00  0.530          C  
ATOM  49293  OH  TYR C3182     -27.043 -25.454  -2.887  1.00  0.530          O  
ATOM  49294  H   TYR C3182     -32.156 -26.912   0.718  1.00  0.430          H  
ATOM  49295  HA  TYR C3182     -32.907 -27.199  -2.087  1.00  0.470          H  
ATOM  49296 1HB  TYR C3182     -31.346 -28.965  -0.179  1.00  0.640          H  
ATOM  49297 2HB  TYR C3182     -31.650 -29.397  -1.857  1.00  0.640          H  
ATOM  49298  HD1 TYR C3182     -29.341 -27.746   0.331  1.00  0.640          H  
ATOM  49299  HD2 TYR C3182     -31.009 -27.500  -3.638  1.00  0.640          H  
ATOM  49300  HE1 TYR C3182     -27.394 -26.399  -0.422  1.00  0.640          H  
ATOM  49301  HE2 TYR C3182     -29.074 -26.152  -4.370  1.00  0.640          H  
ATOM  49302  HH  TYR C3182     -26.348 -25.472  -2.211  1.00  0.640          H  
ATOM  49303  N   SER C3183     -34.573 -28.843   0.140  1.00  0.310          N  
ATOM  49304  CA  SER C3183     -35.740 -29.667   0.395  1.00  0.320          C  
ATOM  49305  C   SER C3183     -36.302 -29.307   1.758  1.00  0.370          C  
ATOM  49306  O   SER C3183     -35.539 -29.124   2.711  1.00  0.480          O  
ATOM  49307  CB  SER C3183     -35.384 -31.137   0.344  1.00  0.440          C  
ATOM  49308  OG  SER C3183     -36.506 -31.926   0.616  1.00  0.440          O  
ATOM  49309  H   SER C3183     -34.117 -28.417   0.932  1.00  0.370          H  
ATOM  49310  HA  SER C3183     -36.497 -29.456  -0.361  1.00  0.380          H  
ATOM  49311 1HB  SER C3183     -34.994 -31.383  -0.643  1.00  0.530          H  
ATOM  49312 2HB  SER C3183     -34.600 -31.348   1.069  1.00  0.530          H  
ATOM  49313  HG  SER C3183     -36.213 -32.838   0.538  1.00  0.530          H  
ATOM  49314  N   THR C3184     -37.625 -29.207   1.870  1.00  0.310          N  
ATOM  49315  CA  THR C3184     -38.225 -28.905   3.166  1.00  0.310          C  
ATOM  49316  C   THR C3184     -38.966 -30.139   3.663  1.00  0.400          C  
ATOM  49317  O   THR C3184     -39.829 -30.677   2.969  1.00  0.470          O  
ATOM  49318  CB  THR C3184     -39.213 -27.715   3.088  1.00  0.430          C  
ATOM  49319  OG1 THR C3184     -38.542 -26.562   2.618  1.00  0.430          O  
ATOM  49320  CG2 THR C3184     -39.732 -27.379   4.489  1.00  0.430          C  
ATOM  49321  H   THR C3184     -38.209 -29.373   1.062  1.00  0.370          H  
ATOM  49322  HA  THR C3184     -37.446 -28.657   3.872  1.00  0.370          H  
ATOM  49323  HB  THR C3184     -40.045 -27.957   2.429  1.00  0.520          H  
ATOM  49324  HG1 THR C3184     -38.259 -26.714   1.715  1.00  0.520          H  
ATOM  49325 1HG2 THR C3184     -40.408 -26.529   4.428  1.00  0.520          H  
ATOM  49326 2HG2 THR C3184     -40.265 -28.228   4.908  1.00  0.520          H  
ATOM  49327 3HG2 THR C3184     -38.891 -27.126   5.134  1.00  0.520          H  
ATOM  49328  N   GLY C3185     -38.615 -30.593   4.859  1.00  0.410          N  
ATOM  49329  CA  GLY C3185     -39.244 -31.761   5.454  1.00  0.530          C  
ATOM  49330  C   GLY C3185     -40.313 -31.340   6.446  1.00  0.570          C  
ATOM  49331  O   GLY C3185     -40.702 -30.175   6.493  1.00  0.530          O  
ATOM  49332  H   GLY C3185     -37.891 -30.101   5.361  1.00  0.490          H  
ATOM  49333 1HA  GLY C3185     -39.686 -32.380   4.673  1.00  0.640          H  
ATOM  49334 2HA  GLY C3185     -38.489 -32.363   5.956  1.00  0.640          H  
ATOM  49335  N   SER C3186     -40.788 -32.292   7.249  1.00  0.710          N  
ATOM  49336  CA  SER C3186     -41.818 -32.013   8.247  1.00  0.830          C  
ATOM  49337  C   SER C3186     -41.238 -31.419   9.529  1.00  0.670          C  
ATOM  49338  O   SER C3186     -41.965 -30.889  10.373  1.00  0.830          O  
ATOM  49339  CB  SER C3186     -42.564 -33.289   8.566  1.00  1.110          C  
ATOM  49340  OG  SER C3186     -41.714 -34.217   9.184  1.00  1.110          O  
ATOM  49341  H   SER C3186     -40.452 -33.243   7.164  1.00  0.850          H  
ATOM  49342  HA  SER C3186     -42.519 -31.292   7.822  1.00  1.000          H  
ATOM  49343 1HB  SER C3186     -43.400 -33.062   9.226  1.00  1.340          H  
ATOM  49344 2HB  SER C3186     -42.972 -33.714   7.651  1.00  1.340          H  
ATOM  49345  HG  SER C3186     -42.265 -34.976   9.400  1.00  1.340          H  
ATOM  49346  N   ASN C3187     -39.920 -31.517   9.668  1.00  0.410          N  
ATOM  49347  CA  ASN C3187     -39.206 -31.035  10.842  1.00  0.280          C  
ATOM  49348  C   ASN C3187     -38.454 -29.742  10.590  1.00  0.290          C  
ATOM  49349  O   ASN C3187     -37.346 -29.740  10.040  1.00  0.310          O  
ATOM  49350  CB  ASN C3187     -38.235 -32.080  11.368  1.00  0.440          C  
ATOM  49351  CG  ASN C3187     -38.876 -33.276  12.018  1.00  0.440          C  
ATOM  49352  OD1 ASN C3187     -39.595 -33.145  13.022  1.00  0.440          O  
ATOM  49353  ND2 ASN C3187     -38.622 -34.444  11.480  1.00  0.440          N  
ATOM  49354  H   ASN C3187     -39.415 -31.949   8.914  1.00  0.490          H  
ATOM  49355  HA  ASN C3187     -39.936 -30.828  11.624  1.00  0.340          H  
ATOM  49356 1HB  ASN C3187     -37.609 -32.432  10.553  1.00  0.530          H  
ATOM  49357 2HB  ASN C3187     -37.591 -31.614  12.081  1.00  0.530          H  
ATOM  49358 1HD2 ASN C3187     -39.018 -35.274  11.877  1.00  0.530          H  
ATOM  49359 2HD2 ASN C3187     -38.034 -34.511  10.675  1.00  0.530          H  
ATOM  49360  N   VAL C3188     -39.056 -28.624  10.968  1.00  0.290          N  
ATOM  49361  CA  VAL C3188     -38.418 -27.344  10.730  1.00  0.320          C  
ATOM  49362  C   VAL C3188     -38.305 -26.561  12.034  1.00  0.330          C  
ATOM  49363  O   VAL C3188     -39.310 -26.272  12.685  1.00  0.340          O  
ATOM  49364  CB  VAL C3188     -39.205 -26.538   9.684  1.00  0.440          C  
ATOM  49365  CG1 VAL C3188     -38.533 -25.213   9.474  1.00  0.440          C  
ATOM  49366  CG2 VAL C3188     -39.287 -27.335   8.359  1.00  0.440          C  
ATOM  49367  H   VAL C3188     -39.960 -28.668  11.425  1.00  0.350          H  
ATOM  49368  HA  VAL C3188     -37.409 -27.511  10.349  1.00  0.380          H  
ATOM  49369  HB  VAL C3188     -40.212 -26.345  10.054  1.00  0.520          H  
ATOM  49370 1HG1 VAL C3188     -39.087 -24.658   8.760  1.00  0.520          H  
ATOM  49371 2HG1 VAL C3188     -38.496 -24.649  10.405  1.00  0.520          H  
ATOM  49372 3HG1 VAL C3188     -37.523 -25.364   9.112  1.00  0.520          H  
ATOM  49373 1HG2 VAL C3188     -39.843 -26.760   7.622  1.00  0.520          H  
ATOM  49374 2HG2 VAL C3188     -38.298 -27.526   7.989  1.00  0.520          H  
ATOM  49375 3HG2 VAL C3188     -39.796 -28.287   8.520  1.00  0.520          H  
ATOM  49376  N   PHE C3189     -37.081 -26.197  12.385  1.00  0.360          N  
ATOM  49377  CA  PHE C3189     -36.781 -25.448  13.601  1.00  0.410          C  
ATOM  49378  C   PHE C3189     -35.981 -24.189  13.342  1.00  0.450          C  
ATOM  49379  O   PHE C3189     -34.976 -24.208  12.637  1.00  0.490          O  
ATOM  49380  CB  PHE C3189     -36.040 -26.340  14.593  1.00  0.550          C  
ATOM  49381  CG  PHE C3189     -35.494 -25.594  15.757  1.00  0.550          C  
ATOM  49382  CD1 PHE C3189     -36.312 -25.041  16.720  1.00  0.550          C  
ATOM  49383  CD2 PHE C3189     -34.129 -25.450  15.884  1.00  0.550          C  
ATOM  49384  CE1 PHE C3189     -35.765 -24.343  17.769  1.00  0.550          C  
ATOM  49385  CE2 PHE C3189     -33.592 -24.777  16.921  1.00  0.550          C  
ATOM  49386  CZ  PHE C3189     -34.403 -24.212  17.867  1.00  0.550          C  
ATOM  49387  H   PHE C3189     -36.314 -26.504  11.781  1.00  0.430          H  
ATOM  49388  HA  PHE C3189     -37.727 -25.152  14.055  1.00  0.490          H  
ATOM  49389 1HB  PHE C3189     -36.718 -27.106  14.961  1.00  0.660          H  
ATOM  49390 2HB  PHE C3189     -35.220 -26.847  14.083  1.00  0.660          H  
ATOM  49391  HD1 PHE C3189     -37.393 -25.151  16.641  1.00  0.660          H  
ATOM  49392  HD2 PHE C3189     -33.480 -25.881  15.132  1.00  0.660          H  
ATOM  49393  HE1 PHE C3189     -36.410 -23.899  18.527  1.00  0.660          H  
ATOM  49394  HE2 PHE C3189     -32.520 -24.680  16.994  1.00  0.660          H  
ATOM  49395  HZ  PHE C3189     -33.969 -23.664  18.699  1.00  0.660          H  
ATOM  49396  N   GLN C3190     -36.421 -23.073  13.896  1.00  0.560          N  
ATOM  49397  CA  GLN C3190     -35.673 -21.857  13.667  1.00  0.690          C  
ATOM  49398  C   GLN C3190     -34.902 -21.380  14.873  1.00  0.530          C  
ATOM  49399  O   GLN C3190     -35.454 -21.212  15.960  1.00  0.710          O  
ATOM  49400  CB  GLN C3190     -36.595 -20.747  13.173  1.00  0.910          C  
ATOM  49401  CG  GLN C3190     -35.899 -19.403  12.912  1.00  0.910          C  
ATOM  49402  CD  GLN C3190     -34.954 -19.484  11.759  1.00  0.910          C  
ATOM  49403  OE1 GLN C3190     -35.319 -20.041  10.748  1.00  0.910          O  
ATOM  49404  NE2 GLN C3190     -33.762 -18.947  11.874  1.00  0.910          N  
ATOM  49405  H   GLN C3190     -37.256 -23.069  14.467  1.00  0.670          H  
ATOM  49406  HA  GLN C3190     -34.944 -22.044  12.880  1.00  0.830          H  
ATOM  49407 1HB  GLN C3190     -37.076 -21.065  12.253  1.00  1.100          H  
ATOM  49408 2HB  GLN C3190     -37.379 -20.572  13.908  1.00  1.100          H  
ATOM  49409 1HG  GLN C3190     -36.652 -18.699  12.638  1.00  1.100          H  
ATOM  49410 2HG  GLN C3190     -35.365 -19.053  13.795  1.00  1.100          H  
ATOM  49411 1HE2 GLN C3190     -33.134 -19.018  11.099  1.00  1.100          H  
ATOM  49412 2HE2 GLN C3190     -33.461 -18.503  12.746  1.00  1.100          H  
ATOM  49413  N   THR C3191     -33.630 -21.111  14.649  1.00  0.400          N  
ATOM  49414  CA  THR C3191     -32.771 -20.514  15.646  1.00  0.430          C  
ATOM  49415  C   THR C3191     -31.991 -19.328  15.123  1.00  0.400          C  
ATOM  49416  O   THR C3191     -32.125 -18.933  13.965  1.00  0.440          O  
ATOM  49417  CB  THR C3191     -31.830 -21.519  16.290  1.00  0.590          C  
ATOM  49418  OG1 THR C3191     -31.147 -20.835  17.360  1.00  0.590          O  
ATOM  49419  CG2 THR C3191     -30.874 -22.152  15.280  1.00  0.590          C  
ATOM  49420  H   THR C3191     -33.216 -21.347  13.740  1.00  0.480          H  
ATOM  49421  HA  THR C3191     -33.407 -20.142  16.449  1.00  0.520          H  
ATOM  49422  HB  THR C3191     -32.422 -22.292  16.728  1.00  0.710          H  
ATOM  49423  HG1 THR C3191     -30.648 -21.459  17.904  1.00  0.710          H  
ATOM  49424 1HG2 THR C3191     -30.226 -22.868  15.782  1.00  0.710          H  
ATOM  49425 2HG2 THR C3191     -31.455 -22.669  14.512  1.00  0.710          H  
ATOM  49426 3HG2 THR C3191     -30.285 -21.416  14.816  1.00  0.710          H  
ATOM  49427  N   ARG C3192     -31.168 -18.757  15.989  1.00  0.420          N  
ATOM  49428  CA  ARG C3192     -30.330 -17.605  15.658  1.00  0.430          C  
ATOM  49429  C   ARG C3192     -29.294 -17.945  14.595  1.00  0.350          C  
ATOM  49430  O   ARG C3192     -28.799 -17.087  13.886  1.00  0.490          O  
ATOM  49431  CB  ARG C3192     -29.650 -17.091  16.897  1.00  0.600          C  
ATOM  49432  CG  ARG C3192     -30.531 -16.396  17.904  1.00  0.600          C  
ATOM  49433  CD  ARG C3192     -29.734 -15.953  19.081  1.00  0.600          C  
ATOM  49434  NE  ARG C3192     -30.560 -15.320  20.104  1.00  0.600          N  
ATOM  49435  CZ  ARG C3192     -31.199 -15.962  21.112  1.00  0.600          C  
ATOM  49436  NH1 ARG C3192     -31.125 -17.275  21.231  1.00  0.600          N  
ATOM  49437  NH2 ARG C3192     -31.906 -15.260  21.985  1.00  0.600          N  
ATOM  49438  H   ARG C3192     -31.124 -19.173  16.919  1.00  0.500          H  
ATOM  49439  HA  ARG C3192     -30.972 -16.813  15.268  1.00  0.520          H  
ATOM  49440 1HB  ARG C3192     -29.299 -17.944  17.407  1.00  0.720          H  
ATOM  49441 2HB  ARG C3192     -28.799 -16.459  16.646  1.00  0.720          H  
ATOM  49442 1HG  ARG C3192     -30.988 -15.521  17.443  1.00  0.720          H  
ATOM  49443 2HG  ARG C3192     -31.309 -17.078  18.241  1.00  0.720          H  
ATOM  49444 1HD  ARG C3192     -29.219 -16.803  19.522  1.00  0.720          H  
ATOM  49445 2HD  ARG C3192     -28.994 -15.225  18.749  1.00  0.720          H  
ATOM  49446  HE  ARG C3192     -30.654 -14.311  20.060  1.00  0.720          H  
ATOM  49447 1HH1 ARG C3192     -30.596 -17.820  20.564  1.00  0.720          H  
ATOM  49448 2HH1 ARG C3192     -31.605 -17.745  21.986  1.00  0.720          H  
ATOM  49449 1HH2 ARG C3192     -31.965 -14.255  21.896  1.00  0.720          H  
ATOM  49450 2HH2 ARG C3192     -32.389 -15.725  22.740  1.00  0.720          H  
ATOM  49451  N   ALA C3193     -28.939 -19.212  14.517  1.00  0.310          N  
ATOM  49452  CA  ALA C3193     -27.974 -19.715  13.555  1.00  0.320          C  
ATOM  49453  C   ALA C3193     -28.601 -20.000  12.171  1.00  0.380          C  
ATOM  49454  O   ALA C3193     -27.880 -20.368  11.243  1.00  0.450          O  
ATOM  49455  CB  ALA C3193     -27.316 -20.985  14.103  1.00  0.440          C  
ATOM  49456  H   ALA C3193     -29.369 -19.854  15.166  1.00  0.370          H  
ATOM  49457  HA  ALA C3193     -27.214 -18.946  13.420  1.00  0.380          H  
ATOM  49458 1HB  ALA C3193     -26.566 -21.342  13.408  1.00  0.530          H  
ATOM  49459 2HB  ALA C3193     -26.846 -20.764  15.058  1.00  0.530          H  
ATOM  49460 3HB  ALA C3193     -28.057 -21.760  14.243  1.00  0.530          H  
ATOM  49461  N   GLY C3194     -29.927 -19.830  12.017  1.00  0.380          N  
ATOM  49462  CA  GLY C3194     -30.590 -20.112  10.734  1.00  0.470          C  
ATOM  49463  C   GLY C3194     -31.588 -21.269  10.830  1.00  0.400          C  
ATOM  49464  O   GLY C3194     -31.743 -21.888  11.896  1.00  0.470          O  
ATOM  49465  H   GLY C3194     -30.498 -19.487  12.791  1.00  0.460          H  
ATOM  49466 1HA  GLY C3194     -31.100 -19.219  10.371  1.00  0.560          H  
ATOM  49467 2HA  GLY C3194     -29.841 -20.351   9.982  1.00  0.560          H  
ATOM  49468  N   CYS C3195     -32.302 -21.535   9.722  1.00  0.580          N  
ATOM  49469  CA  CYS C3195     -33.271 -22.637   9.696  1.00  0.500          C  
ATOM  49470  C   CYS C3195     -32.630 -23.980   9.783  1.00  0.390          C  
ATOM  49471  O   CYS C3195     -31.767 -24.305   8.973  1.00  0.440          O  
ATOM  49472  CB  CYS C3195     -34.002 -22.773   8.372  1.00  0.730          C  
ATOM  49473  SG  CYS C3195     -35.140 -21.635   7.976  1.00  0.730          S  
ATOM  49474  H   CYS C3195     -32.148 -20.962   8.875  1.00  0.700          H  
ATOM  49475  HA  CYS C3195     -33.976 -22.513  10.520  1.00  0.600          H  
ATOM  49476 1HB  CYS C3195     -33.271 -22.761   7.585  1.00  0.880          H  
ATOM  49477 2HB  CYS C3195     -34.477 -23.746   8.338  1.00  0.880          H  
ATOM  49478  N   LEU C3196     -33.092 -24.806  10.682  1.00  0.340          N  
ATOM  49479  CA  LEU C3196     -32.606 -26.158  10.766  1.00  0.330          C  
ATOM  49480  C   LEU C3196     -33.684 -27.100  10.264  1.00  0.320          C  
ATOM  49481  O   LEU C3196     -34.782 -27.172  10.826  1.00  0.340          O  
ATOM  49482  CB  LEU C3196     -32.175 -26.465  12.201  1.00  0.470          C  
ATOM  49483  CG  LEU C3196     -31.732 -27.888  12.497  1.00  0.470          C  
ATOM  49484  CD1 LEU C3196     -30.545 -28.249  11.666  1.00  0.470          C  
ATOM  49485  CD2 LEU C3196     -31.366 -27.975  13.966  1.00  0.470          C  
ATOM  49486  H   LEU C3196     -33.791 -24.484  11.345  1.00  0.410          H  
ATOM  49487  HA  LEU C3196     -31.744 -26.254  10.114  1.00  0.400          H  
ATOM  49488 1HB  LEU C3196     -31.351 -25.801  12.455  1.00  0.560          H  
ATOM  49489 2HB  LEU C3196     -33.012 -26.227  12.854  1.00  0.560          H  
ATOM  49490  HG  LEU C3196     -32.536 -28.586  12.270  1.00  0.560          H  
ATOM  49491 1HD1 LEU C3196     -30.264 -29.261  11.925  1.00  0.560          H  
ATOM  49492 2HD1 LEU C3196     -30.776 -28.211  10.606  1.00  0.560          H  
ATOM  49493 3HD1 LEU C3196     -29.728 -27.562  11.882  1.00  0.560          H  
ATOM  49494 1HD2 LEU C3196     -31.035 -28.986  14.198  1.00  0.560          H  
ATOM  49495 2HD2 LEU C3196     -30.565 -27.273  14.184  1.00  0.560          H  
ATOM  49496 3HD2 LEU C3196     -32.234 -27.728  14.567  1.00  0.560          H  
ATOM  49497  N   ILE C3197     -33.399 -27.797   9.169  1.00  0.300          N  
ATOM  49498  CA  ILE C3197     -34.407 -28.664   8.590  1.00  0.300          C  
ATOM  49499  C   ILE C3197     -34.007 -30.140   8.591  1.00  0.280          C  
ATOM  49500  O   ILE C3197     -32.943 -30.533   8.102  1.00  0.300          O  
ATOM  49501  CB  ILE C3197     -34.767 -28.181   7.168  1.00  0.420          C  
ATOM  49502  CG1 ILE C3197     -35.312 -26.706   7.269  1.00  0.420          C  
ATOM  49503  CG2 ILE C3197     -35.815 -29.122   6.525  1.00  0.420          C  
ATOM  49504  CD1 ILE C3197     -35.537 -25.997   5.964  1.00  0.420          C  
ATOM  49505  H   ILE C3197     -32.481 -27.698   8.720  1.00  0.360          H  
ATOM  49506  HA  ILE C3197     -35.311 -28.579   9.188  1.00  0.360          H  
ATOM  49507  HB  ILE C3197     -33.865 -28.161   6.554  1.00  0.500          H  
ATOM  49508 1HG1 ILE C3197     -36.225 -26.720   7.821  1.00  0.500          H  
ATOM  49509 2HG1 ILE C3197     -34.594 -26.116   7.820  1.00  0.500          H  
ATOM  49510 1HG2 ILE C3197     -36.038 -28.769   5.544  1.00  0.500          H  
ATOM  49511 2HG2 ILE C3197     -35.414 -30.131   6.448  1.00  0.500          H  
ATOM  49512 3HG2 ILE C3197     -36.721 -29.136   7.136  1.00  0.500          H  
ATOM  49513 1HD1 ILE C3197     -35.888 -24.986   6.170  1.00  0.500          H  
ATOM  49514 2HD1 ILE C3197     -34.596 -25.950   5.419  1.00  0.500          H  
ATOM  49515 3HD1 ILE C3197     -36.277 -26.512   5.361  1.00  0.500          H  
ATOM  49516  N   GLY C3198     -34.893 -30.967   9.145  1.00  0.260          N  
ATOM  49517  CA  GLY C3198     -34.701 -32.411   9.266  1.00  0.250          C  
ATOM  49518  C   GLY C3198     -34.527 -32.875  10.714  1.00  0.280          C  
ATOM  49519  O   GLY C3198     -34.761 -34.045  11.019  1.00  0.270          O  
ATOM  49520  H   GLY C3198     -35.760 -30.556   9.510  1.00  0.310          H  
ATOM  49521 1HA  GLY C3198     -35.558 -32.921   8.826  1.00  0.300          H  
ATOM  49522 2HA  GLY C3198     -33.829 -32.710   8.685  1.00  0.300          H  
ATOM  49523  N   ALA C3199     -34.151 -31.963  11.609  1.00  0.360          N  
ATOM  49524  CA  ALA C3199     -34.016 -32.324  13.015  1.00  0.430          C  
ATOM  49525  C   ALA C3199     -35.272 -31.993  13.784  1.00  0.520          C  
ATOM  49526  O   ALA C3199     -35.865 -30.929  13.602  1.00  0.550          O  
ATOM  49527  CB  ALA C3199     -32.825 -31.626  13.652  1.00  0.570          C  
ATOM  49528  H   ALA C3199     -33.970 -31.022  11.297  1.00  0.430          H  
ATOM  49529  HA  ALA C3199     -33.903 -33.390  13.079  1.00  0.520          H  
ATOM  49530 1HB  ALA C3199     -32.750 -31.936  14.696  1.00  0.690          H  
ATOM  49531 2HB  ALA C3199     -31.916 -31.896  13.127  1.00  0.690          H  
ATOM  49532 3HB  ALA C3199     -32.972 -30.557  13.600  1.00  0.690          H  
ATOM  49533  N   GLU C3200     -35.640 -32.891  14.680  1.00  0.630          N  
ATOM  49534  CA  GLU C3200     -36.765 -32.700  15.578  1.00  0.730          C  
ATOM  49535  C   GLU C3200     -36.288 -31.782  16.663  1.00  0.770          C  
ATOM  49536  O   GLU C3200     -35.159 -31.909  17.086  1.00  1.050          O  
ATOM  49537  CB  GLU C3200     -37.230 -34.020  16.188  1.00  0.980          C  
ATOM  49538  CG  GLU C3200     -38.443 -33.895  17.116  1.00  0.980          C  
ATOM  49539  CD  GLU C3200     -38.886 -35.202  17.672  1.00  0.980          C  
ATOM  49540  OE1 GLU C3200     -38.259 -36.185  17.386  1.00  0.980          O  
ATOM  49541  OE2 GLU C3200     -39.858 -35.225  18.383  1.00  0.980          O  
ATOM  49542  H   GLU C3200     -35.082 -33.746  14.743  1.00  0.760          H  
ATOM  49543  HA  GLU C3200     -37.589 -32.229  15.042  1.00  0.880          H  
ATOM  49544 1HB  GLU C3200     -37.492 -34.712  15.386  1.00  1.180          H  
ATOM  49545 2HB  GLU C3200     -36.416 -34.462  16.744  1.00  1.180          H  
ATOM  49546 1HG  GLU C3200     -38.194 -33.245  17.956  1.00  1.180          H  
ATOM  49547 2HG  GLU C3200     -39.265 -33.437  16.565  1.00  1.180          H  
ATOM  49548  N   TYR C3201     -37.081 -30.840  17.112  1.00  0.670          N  
ATOM  49549  CA  TYR C3201     -36.589 -30.009  18.203  1.00  0.640          C  
ATOM  49550  C   TYR C3201     -37.305 -30.310  19.494  1.00  0.660          C  
ATOM  49551  O   TYR C3201     -38.535 -30.411  19.527  1.00  0.740          O  
ATOM  49552  CB  TYR C3201     -36.684 -28.527  17.857  1.00  0.910          C  
ATOM  49553  CG  TYR C3201     -36.329 -27.618  19.015  1.00  0.910          C  
ATOM  49554  CD1 TYR C3201     -35.000 -27.371  19.375  1.00  0.910          C  
ATOM  49555  CD2 TYR C3201     -37.352 -27.025  19.720  1.00  0.910          C  
ATOM  49556  CE1 TYR C3201     -34.724 -26.539  20.437  1.00  0.910          C  
ATOM  49557  CE2 TYR C3201     -37.076 -26.202  20.764  1.00  0.910          C  
ATOM  49558  CZ  TYR C3201     -35.783 -25.953  21.131  1.00  0.910          C  
ATOM  49559  OH  TYR C3201     -35.546 -25.118  22.193  1.00  0.910          O  
ATOM  49560  H   TYR C3201     -38.011 -30.719  16.733  1.00  0.800          H  
ATOM  49561  HA  TYR C3201     -35.540 -30.232  18.379  1.00  0.770          H  
ATOM  49562 1HB  TYR C3201     -36.001 -28.311  17.037  1.00  1.090          H  
ATOM  49563 2HB  TYR C3201     -37.689 -28.286  17.522  1.00  1.090          H  
ATOM  49564  HD1 TYR C3201     -34.190 -27.827  18.828  1.00  1.090          H  
ATOM  49565  HD2 TYR C3201     -38.388 -27.218  19.442  1.00  1.090          H  
ATOM  49566  HE1 TYR C3201     -33.695 -26.342  20.727  1.00  1.090          H  
ATOM  49567  HE2 TYR C3201     -37.891 -25.741  21.311  1.00  1.090          H  
ATOM  49568  HH  TYR C3201     -36.389 -24.792  22.535  1.00  1.090          H  
ATOM  49569  N   VAL C3202     -36.535 -30.429  20.566  1.00  0.570          N  
ATOM  49570  CA  VAL C3202     -37.135 -30.654  21.865  1.00  0.550          C  
ATOM  49571  C   VAL C3202     -36.727 -29.525  22.775  1.00  0.540          C  
ATOM  49572  O   VAL C3202     -35.687 -28.909  22.579  1.00  0.420          O  
ATOM  49573  CB  VAL C3202     -36.680 -32.004  22.467  1.00  0.780          C  
ATOM  49574  CG1 VAL C3202     -37.101 -33.145  21.523  1.00  0.780          C  
ATOM  49575  CG2 VAL C3202     -35.145 -31.993  22.714  1.00  0.780          C  
ATOM  49576  H   VAL C3202     -35.516 -30.367  20.448  1.00  0.680          H  
ATOM  49577  HA  VAL C3202     -38.221 -30.653  21.768  1.00  0.660          H  
ATOM  49578  HB  VAL C3202     -37.191 -32.167  23.415  1.00  0.930          H  
ATOM  49579 1HG1 VAL C3202     -36.807 -34.105  21.945  1.00  0.930          H  
ATOM  49580 2HG1 VAL C3202     -38.184 -33.125  21.387  1.00  0.930          H  
ATOM  49581 3HG1 VAL C3202     -36.627 -33.020  20.557  1.00  0.930          H  
ATOM  49582 1HG2 VAL C3202     -34.840 -32.949  23.140  1.00  0.930          H  
ATOM  49583 2HG2 VAL C3202     -34.632 -31.836  21.775  1.00  0.930          H  
ATOM  49584 3HG2 VAL C3202     -34.862 -31.197  23.401  1.00  0.930          H  
ATOM  49585  N   ASN C3203     -37.491 -29.315  23.839  1.00  0.760          N  
ATOM  49586  CA  ASN C3203     -37.195 -28.216  24.746  1.00  0.850          C  
ATOM  49587  C   ASN C3203     -36.348 -28.653  25.909  1.00  0.920          C  
ATOM  49588  O   ASN C3203     -36.137 -27.906  26.865  1.00  1.170          O  
ATOM  49589  CB  ASN C3203     -38.476 -27.567  25.236  1.00  1.150          C  
ATOM  49590  CG  ASN C3203     -39.186 -26.792  24.160  1.00  1.150          C  
ATOM  49591  OD1 ASN C3203     -38.671 -25.781  23.664  1.00  1.150          O  
ATOM  49592  ND2 ASN C3203     -40.363 -27.237  23.791  1.00  1.150          N  
ATOM  49593  H   ASN C3203     -38.316 -29.879  23.982  1.00  0.910          H  
ATOM  49594  HA  ASN C3203     -36.618 -27.466  24.200  1.00  1.020          H  
ATOM  49595 1HB  ASN C3203     -39.146 -28.333  25.624  1.00  1.380          H  
ATOM  49596 2HB  ASN C3203     -38.246 -26.889  26.057  1.00  1.380          H  
ATOM  49597 1HD2 ASN C3203     -40.882 -26.754  23.083  1.00  1.380          H  
ATOM  49598 2HD2 ASN C3203     -40.751 -28.051  24.221  1.00  1.380          H  
ATOM  49599  N   ASN C3204     -35.837 -29.856  25.825  1.00  0.790          N  
ATOM  49600  CA  ASN C3204     -34.977 -30.300  26.863  1.00  0.940          C  
ATOM  49601  C   ASN C3204     -33.657 -29.639  26.555  1.00  0.810          C  
ATOM  49602  O   ASN C3204     -33.487 -28.977  25.510  1.00  1.400          O  
ATOM  49603  CB  ASN C3204     -34.845 -31.801  26.841  1.00  1.260          C  
ATOM  49604  CG  ASN C3204     -36.107 -32.496  27.142  1.00  1.260          C  
ATOM  49605  OD1 ASN C3204     -36.958 -32.024  27.905  1.00  1.260          O  
ATOM  49606  ND2 ASN C3204     -36.257 -33.645  26.547  1.00  1.260          N  
ATOM  49607  H   ASN C3204     -36.044 -30.440  25.031  1.00  0.950          H  
ATOM  49608  HA  ASN C3204     -35.331 -29.950  27.834  1.00  1.130          H  
ATOM  49609 1HB  ASN C3204     -34.536 -32.100  25.851  1.00  1.510          H  
ATOM  49610 2HB  ASN C3204     -34.074 -32.126  27.540  1.00  1.510          H  
ATOM  49611 1HD2 ASN C3204     -37.086 -34.183  26.699  1.00  1.510          H  
ATOM  49612 2HD2 ASN C3204     -35.526 -33.996  25.947  1.00  1.510          H  
ATOM  49613  N   SER C3205     -32.712 -29.868  27.412  1.00  0.330          N  
ATOM  49614  CA  SER C3205     -31.407 -29.312  27.232  1.00  0.320          C  
ATOM  49615  C   SER C3205     -30.472 -30.395  27.645  1.00  0.400          C  
ATOM  49616  O   SER C3205     -30.832 -31.258  28.453  1.00  0.490          O  
ATOM  49617  CB  SER C3205     -31.251 -28.063  28.075  1.00  0.450          C  
ATOM  49618  OG  SER C3205     -31.353 -28.364  29.446  1.00  0.450          O  
ATOM  49619  H   SER C3205     -32.893 -30.415  28.240  1.00  0.400          H  
ATOM  49620  HA  SER C3205     -31.241 -29.075  26.181  1.00  0.380          H  
ATOM  49621 1HB  SER C3205     -30.290 -27.598  27.860  1.00  0.540          H  
ATOM  49622 2HB  SER C3205     -32.021 -27.350  27.799  1.00  0.540          H  
ATOM  49623  HG  SER C3205     -31.255 -27.527  29.905  1.00  0.540          H  
ATOM  49624  N   TYR C3206     -29.281 -30.373  27.083  1.00  0.420          N  
ATOM  49625  CA  TYR C3206     -28.337 -31.445  27.372  1.00  0.490          C  
ATOM  49626  C   TYR C3206     -26.900 -30.975  27.262  1.00  0.460          C  
ATOM  49627  O   TYR C3206     -26.628 -29.819  26.905  1.00  0.440          O  
ATOM  49628  CB  TYR C3206     -28.505 -32.593  26.351  1.00  0.660          C  
ATOM  49629  CG  TYR C3206     -29.905 -33.228  26.188  1.00  0.660          C  
ATOM  49630  CD1 TYR C3206     -30.803 -32.634  25.334  1.00  0.660          C  
ATOM  49631  CD2 TYR C3206     -30.259 -34.398  26.827  1.00  0.660          C  
ATOM  49632  CE1 TYR C3206     -32.031 -33.157  25.102  1.00  0.660          C  
ATOM  49633  CE2 TYR C3206     -31.518 -34.944  26.602  1.00  0.660          C  
ATOM  49634  CZ  TYR C3206     -32.403 -34.318  25.734  1.00  0.660          C  
ATOM  49635  OH  TYR C3206     -33.654 -34.861  25.493  1.00  0.660          O  
ATOM  49636  H   TYR C3206     -29.079 -29.597  26.442  1.00  0.500          H  
ATOM  49637  HA  TYR C3206     -28.505 -31.804  28.387  1.00  0.590          H  
ATOM  49638 1HB  TYR C3206     -28.191 -32.243  25.388  1.00  0.790          H  
ATOM  49639 2HB  TYR C3206     -27.820 -33.394  26.613  1.00  0.790          H  
ATOM  49640  HD1 TYR C3206     -30.522 -31.738  24.854  1.00  0.790          H  
ATOM  49641  HD2 TYR C3206     -29.558 -34.891  27.498  1.00  0.790          H  
ATOM  49642  HE1 TYR C3206     -32.709 -32.653  24.420  1.00  0.790          H  
ATOM  49643  HE2 TYR C3206     -31.807 -35.868  27.101  1.00  0.790          H  
ATOM  49644  HH  TYR C3206     -33.721 -35.707  25.948  1.00  0.790          H  
ATOM  49645  N   GLU C3207     -25.966 -31.886  27.550  1.00  0.470          N  
ATOM  49646  CA  GLU C3207     -24.558 -31.580  27.362  1.00  0.490          C  
ATOM  49647  C   GLU C3207     -24.359 -31.546  25.861  1.00  0.490          C  
ATOM  49648  O   GLU C3207     -24.624 -32.524  25.174  1.00  1.120          O  
ATOM  49649  CB  GLU C3207     -23.661 -32.634  28.009  1.00  0.680          C  
ATOM  49650  CG  GLU C3207     -22.176 -32.333  27.907  1.00  0.680          C  
ATOM  49651  CD  GLU C3207     -21.321 -33.362  28.587  1.00  0.680          C  
ATOM  49652  OE1 GLU C3207     -21.862 -34.278  29.157  1.00  0.680          O  
ATOM  49653  OE2 GLU C3207     -20.124 -33.231  28.535  1.00  0.680          O  
ATOM  49654  H   GLU C3207     -26.238 -32.805  27.871  1.00  0.560          H  
ATOM  49655  HA  GLU C3207     -24.331 -30.598  27.778  1.00  0.590          H  
ATOM  49656 1HB  GLU C3207     -23.914 -32.731  29.064  1.00  0.810          H  
ATOM  49657 2HB  GLU C3207     -23.839 -33.600  27.538  1.00  0.810          H  
ATOM  49658 1HG  GLU C3207     -21.895 -32.289  26.852  1.00  0.810          H  
ATOM  49659 2HG  GLU C3207     -21.983 -31.356  28.346  1.00  0.810          H  
ATOM  49660  N   CYS C3208     -23.914 -30.422  25.351  1.00  0.430          N  
ATOM  49661  CA  CYS C3208     -23.832 -30.207  23.913  1.00  0.440          C  
ATOM  49662  C   CYS C3208     -22.988 -31.220  23.146  1.00  0.510          C  
ATOM  49663  O   CYS C3208     -21.766 -31.263  23.294  1.00  0.910          O  
ATOM  49664  CB  CYS C3208     -23.252 -28.821  23.648  1.00  0.610          C  
ATOM  49665  SG  CYS C3208     -23.119 -28.380  21.909  1.00  0.610          S  
ATOM  49666  H   CYS C3208     -23.685 -29.665  25.980  1.00  0.520          H  
ATOM  49667  HA  CYS C3208     -24.843 -30.242  23.514  1.00  0.530          H  
ATOM  49668 1HB  CYS C3208     -23.864 -28.080  24.141  1.00  0.730          H  
ATOM  49669 2HB  CYS C3208     -22.255 -28.761  24.083  1.00  0.730          H  
ATOM  49670  N   ASP C3209     -23.648 -31.983  22.263  1.00  0.420          N  
ATOM  49671  CA  ASP C3209     -22.972 -32.860  21.312  1.00  0.430          C  
ATOM  49672  C   ASP C3209     -23.062 -32.106  19.987  1.00  0.350          C  
ATOM  49673  O   ASP C3209     -23.726 -31.075  19.951  1.00  0.340          O  
ATOM  49674  CB  ASP C3209     -23.628 -34.247  21.235  1.00  0.600          C  
ATOM  49675  CG  ASP C3209     -22.696 -35.342  20.657  1.00  0.600          C  
ATOM  49676  OD1 ASP C3209     -21.741 -34.980  19.986  1.00  0.600          O  
ATOM  49677  OD2 ASP C3209     -22.981 -36.533  20.833  1.00  0.600          O  
ATOM  49678  H   ASP C3209     -24.663 -31.952  22.255  1.00  0.500          H  
ATOM  49679  HA  ASP C3209     -21.924 -32.969  21.586  1.00  0.520          H  
ATOM  49680 1HB  ASP C3209     -23.948 -34.544  22.236  1.00  0.720          H  
ATOM  49681 2HB  ASP C3209     -24.517 -34.182  20.616  1.00  0.720          H  
ATOM  49682  N   ILE C3210     -22.511 -32.650  18.896  1.00  0.330          N  
ATOM  49683  CA  ILE C3210     -22.456 -31.969  17.579  1.00  0.290          C  
ATOM  49684  C   ILE C3210     -23.054 -30.557  17.674  1.00  0.280          C  
ATOM  49685  O   ILE C3210     -24.241 -30.375  17.380  1.00  0.280          O  
ATOM  49686  CB  ILE C3210     -23.271 -32.641  16.444  1.00  0.420          C  
ATOM  49687  CG1 ILE C3210     -22.822 -34.071  16.147  1.00  0.420          C  
ATOM  49688  CG2 ILE C3210     -22.987 -31.777  15.139  1.00  0.420          C  
ATOM  49689  CD1 ILE C3210     -23.806 -34.836  15.197  1.00  0.420          C  
ATOM  49690  H   ILE C3210     -22.027 -33.538  19.047  1.00  0.400          H  
ATOM  49691  HA  ILE C3210     -21.421 -31.921  17.253  1.00  0.350          H  
ATOM  49692  HB  ILE C3210     -24.338 -32.660  16.682  1.00  0.510          H  
ATOM  49693 1HG1 ILE C3210     -21.841 -34.061  15.700  1.00  0.510          H  
ATOM  49694 2HG1 ILE C3210     -22.765 -34.610  17.087  1.00  0.510          H  
ATOM  49695 1HG2 ILE C3210     -23.484 -32.190  14.308  1.00  0.510          H  
ATOM  49696 2HG2 ILE C3210     -23.304 -30.741  15.242  1.00  0.510          H  
ATOM  49697 3HG2 ILE C3210     -21.925 -31.786  14.939  1.00  0.510          H  
ATOM  49698 1HD1 ILE C3210     -23.457 -35.840  15.037  1.00  0.510          H  
ATOM  49699 2HD1 ILE C3210     -24.794 -34.870  15.657  1.00  0.510          H  
ATOM  49700 3HD1 ILE C3210     -23.880 -34.347  14.232  1.00  0.510          H  
ATOM  49701  N   PRO C3211     -22.263 -29.542  18.030  1.00  0.250          N  
ATOM  49702  CA  PRO C3211     -22.680 -28.164  18.158  1.00  0.250          C  
ATOM  49703  C   PRO C3211     -23.219 -27.643  16.842  1.00  0.200          C  
ATOM  49704  O   PRO C3211     -22.644 -27.945  15.800  1.00  0.220          O  
ATOM  49705  CB  PRO C3211     -21.356 -27.474  18.499  1.00  0.380          C  
ATOM  49706  CG  PRO C3211     -20.488 -28.547  19.096  1.00  0.380          C  
ATOM  49707  CD  PRO C3211     -20.844 -29.780  18.340  1.00  0.380          C  
ATOM  49708  HA  PRO C3211     -23.418 -28.068  18.959  1.00  0.300          H  
ATOM  49709 1HB  PRO C3211     -20.929 -26.989  17.609  1.00  0.450          H  
ATOM  49710 2HB  PRO C3211     -21.548 -26.719  19.206  1.00  0.450          H  
ATOM  49711 1HG  PRO C3211     -19.427 -28.277  18.996  1.00  0.450          H  
ATOM  49712 2HG  PRO C3211     -20.691 -28.644  20.172  1.00  0.450          H  
ATOM  49713 1HD  PRO C3211     -20.257 -29.849  17.414  1.00  0.450          H  
ATOM  49714 2HD  PRO C3211     -20.704 -30.640  19.003  1.00  0.450          H  
ATOM  49715  N   ILE C3212     -24.264 -26.820  16.879  1.00  0.210          N  
ATOM  49716  CA  ILE C3212     -24.796 -26.211  15.665  1.00  0.210          C  
ATOM  49717  C   ILE C3212     -24.468 -24.721  15.636  1.00  0.210          C  
ATOM  49718  O   ILE C3212     -23.978 -24.205  14.630  1.00  0.240          O  
ATOM  49719  CB  ILE C3212     -26.299 -26.503  15.514  1.00  0.290          C  
ATOM  49720  CG1 ILE C3212     -26.457 -28.020  15.347  1.00  0.290          C  
ATOM  49721  CG2 ILE C3212     -26.888 -25.753  14.320  1.00  0.290          C  
ATOM  49722  CD1 ILE C3212     -27.839 -28.520  15.399  1.00  0.290          C  
ATOM  49723  H   ILE C3212     -24.745 -26.608  17.756  1.00  0.250          H  
ATOM  49724  HA  ILE C3212     -24.303 -26.667  14.811  1.00  0.250          H  
ATOM  49725  HB  ILE C3212     -26.819 -26.206  16.412  1.00  0.350          H  
ATOM  49726 1HG1 ILE C3212     -26.030 -28.289  14.389  1.00  0.350          H  
ATOM  49727 2HG1 ILE C3212     -25.892 -28.537  16.126  1.00  0.350          H  
ATOM  49728 1HG2 ILE C3212     -27.943 -25.959  14.212  1.00  0.350          H  
ATOM  49729 2HG2 ILE C3212     -26.760 -24.677  14.452  1.00  0.350          H  
ATOM  49730 3HG2 ILE C3212     -26.359 -26.079  13.428  1.00  0.350          H  
ATOM  49731 1HD1 ILE C3212     -27.803 -29.569  15.234  1.00  0.350          H  
ATOM  49732 2HD1 ILE C3212     -28.278 -28.313  16.360  1.00  0.350          H  
ATOM  49733 3HD1 ILE C3212     -28.431 -28.074  14.629  1.00  0.350          H  
ATOM  49734  N   GLY C3213     -24.742 -24.038  16.744  1.00  0.170          N  
ATOM  49735  CA  GLY C3213     -24.478 -22.609  16.857  1.00  0.150          C  
ATOM  49736  C   GLY C3213     -25.572 -21.868  17.602  1.00  0.190          C  
ATOM  49737  O   GLY C3213     -26.725 -22.301  17.638  1.00  0.230          O  
ATOM  49738  H   GLY C3213     -25.162 -24.546  17.524  1.00  0.200          H  
ATOM  49739 1HA  GLY C3213     -23.525 -22.453  17.351  1.00  0.180          H  
ATOM  49740 2HA  GLY C3213     -24.376 -22.184  15.860  1.00  0.180          H  
ATOM  49741  N   ALA C3214     -25.199 -20.741  18.192  1.00  0.190          N  
ATOM  49742  CA  ALA C3214     -26.072 -19.838  18.913  1.00  0.230          C  
ATOM  49743  C   ALA C3214     -26.946 -20.519  19.973  1.00  0.240          C  
ATOM  49744  O   ALA C3214     -28.152 -20.274  20.043  1.00  0.270          O  
ATOM  49745  CB  ALA C3214     -26.944 -19.097  17.934  1.00  0.310          C  
ATOM  49746  H   ALA C3214     -24.221 -20.464  18.149  1.00  0.230          H  
ATOM  49747  HA  ALA C3214     -25.425 -19.124  19.424  1.00  0.280          H  
ATOM  49748 1HB  ALA C3214     -27.519 -18.393  18.506  1.00  0.370          H  
ATOM  49749 2HB  ALA C3214     -26.327 -18.569  17.208  1.00  0.370          H  
ATOM  49750 3HB  ALA C3214     -27.599 -19.798  17.417  1.00  0.370          H  
ATOM  49751  N   GLY C3215     -26.338 -21.366  20.800  1.00  0.220          N  
ATOM  49752  CA  GLY C3215     -27.027 -22.057  21.882  1.00  0.250          C  
ATOM  49753  C   GLY C3215     -27.657 -23.390  21.488  1.00  0.270          C  
ATOM  49754  O   GLY C3215     -28.176 -24.110  22.349  1.00  0.320          O  
ATOM  49755  H   GLY C3215     -25.331 -21.508  20.712  1.00  0.260          H  
ATOM  49756 1HA  GLY C3215     -26.313 -22.223  22.689  1.00  0.300          H  
ATOM  49757 2HA  GLY C3215     -27.796 -21.401  22.283  1.00  0.300          H  
ATOM  49758  N   ILE C3216     -27.612 -23.740  20.203  1.00  0.260          N  
ATOM  49759  CA  ILE C3216     -28.194 -24.985  19.720  1.00  0.290          C  
ATOM  49760  C   ILE C3216     -27.150 -26.041  19.376  1.00  0.260          C  
ATOM  49761  O   ILE C3216     -26.115 -25.772  18.741  1.00  0.230          O  
ATOM  49762  CB  ILE C3216     -29.141 -24.726  18.518  1.00  0.390          C  
ATOM  49763  CG1 ILE C3216     -30.255 -23.718  18.927  1.00  0.390          C  
ATOM  49764  CG2 ILE C3216     -29.769 -26.048  17.975  1.00  0.390          C  
ATOM  49765  CD1 ILE C3216     -31.178 -24.149  20.068  1.00  0.390          C  
ATOM  49766  H   ILE C3216     -27.203 -23.098  19.518  1.00  0.310          H  
ATOM  49767  HA  ILE C3216     -28.787 -25.418  20.519  1.00  0.350          H  
ATOM  49768  HB  ILE C3216     -28.565 -24.254  17.719  1.00  0.470          H  
ATOM  49769 1HG1 ILE C3216     -29.775 -22.781  19.218  1.00  0.470          H  
ATOM  49770 2HG1 ILE C3216     -30.864 -23.541  18.071  1.00  0.470          H  
ATOM  49771 1HG2 ILE C3216     -30.405 -25.827  17.126  1.00  0.470          H  
ATOM  49772 2HG2 ILE C3216     -28.986 -26.706  17.660  1.00  0.470          H  
ATOM  49773 3HG2 ILE C3216     -30.354 -26.544  18.751  1.00  0.470          H  
ATOM  49774 1HD1 ILE C3216     -31.907 -23.362  20.248  1.00  0.470          H  
ATOM  49775 2HD1 ILE C3216     -31.705 -25.065  19.816  1.00  0.470          H  
ATOM  49776 3HD1 ILE C3216     -30.608 -24.302  20.967  1.00  0.470          H  
ATOM  49777  N   CYS C3217     -27.447 -27.250  19.838  1.00  0.270          N  
ATOM  49778  CA  CYS C3217     -26.646 -28.451  19.639  1.00  0.260          C  
ATOM  49779  C   CYS C3217     -27.534 -29.598  19.179  1.00  0.280          C  
ATOM  49780  O   CYS C3217     -28.765 -29.470  19.181  1.00  0.310          O  
ATOM  49781  CB  CYS C3217     -25.958 -28.799  20.936  1.00  0.370          C  
ATOM  49782  SG  CYS C3217     -24.903 -27.512  21.490  1.00  0.370          S  
ATOM  49783  H   CYS C3217     -28.315 -27.330  20.383  1.00  0.320          H  
ATOM  49784  HA  CYS C3217     -25.898 -28.268  18.872  1.00  0.310          H  
ATOM  49785 1HB  CYS C3217     -26.710 -28.930  21.687  1.00  0.440          H  
ATOM  49786 2HB  CYS C3217     -25.408 -29.714  20.851  1.00  0.440          H  
ATOM  49787  N   ALA C3218     -26.938 -30.724  18.778  1.00  0.280          N  
ATOM  49788  CA  ALA C3218     -27.793 -31.844  18.365  1.00  0.340          C  
ATOM  49789  C   ALA C3218     -27.197 -33.210  18.617  1.00  0.290          C  
ATOM  49790  O   ALA C3218     -25.999 -33.376  18.817  1.00  0.320          O  
ATOM  49791  CB  ALA C3218     -28.139 -31.741  16.905  1.00  0.450          C  
ATOM  49792  H   ALA C3218     -25.902 -30.793  18.751  1.00  0.340          H  
ATOM  49793  HA  ALA C3218     -28.713 -31.784  18.938  1.00  0.410          H  
ATOM  49794 1HB  ALA C3218     -28.806 -32.553  16.641  1.00  0.540          H  
ATOM  49795 2HB  ALA C3218     -28.640 -30.812  16.755  1.00  0.540          H  
ATOM  49796 3HB  ALA C3218     -27.229 -31.797  16.306  1.00  0.540          H  
ATOM  49797  N   SER C3219     -28.073 -34.207  18.611  1.00  0.390          N  
ATOM  49798  CA  SER C3219     -27.659 -35.585  18.800  1.00  0.460          C  
ATOM  49799  C   SER C3219     -28.594 -36.600  18.176  1.00  0.750          C  
ATOM  49800  O   SER C3219     -29.728 -36.312  17.776  1.00  0.890          O  
ATOM  49801  CB  SER C3219     -27.574 -35.934  20.272  1.00  0.620          C  
ATOM  49802  OG  SER C3219     -28.860 -35.936  20.850  1.00  0.620          O  
ATOM  49803  H   SER C3219     -29.063 -33.982  18.477  1.00  0.470          H  
ATOM  49804  HA  SER C3219     -26.673 -35.707  18.348  1.00  0.550          H  
ATOM  49805 1HB  SER C3219     -27.119 -36.914  20.389  1.00  0.740          H  
ATOM  49806 2HB  SER C3219     -26.938 -35.224  20.785  1.00  0.740          H  
ATOM  49807  HG  SER C3219     -28.774 -36.345  21.737  1.00  0.740          H  
ATOM  49808  N   TYR C3220     -28.060 -37.807  18.088  1.00  1.040          N  
ATOM  49809  CA  TYR C3220     -28.734 -39.009  17.650  1.00  0.540          C  
ATOM  49810  C   TYR C3220     -28.633 -39.961  18.820  1.00  0.670          C  
ATOM  49811  O   TYR C3220     -27.520 -40.331  19.206  1.00  0.780          O  
ATOM  49812  CB  TYR C3220     -28.016 -39.614  16.451  1.00  0.960          C  
ATOM  49813  CG  TYR C3220     -28.019 -38.782  15.209  1.00  0.960          C  
ATOM  49814  CD1 TYR C3220     -27.143 -37.694  15.075  1.00  0.960          C  
ATOM  49815  CD2 TYR C3220     -28.861 -39.137  14.172  1.00  0.960          C  
ATOM  49816  CE1 TYR C3220     -27.139 -36.973  13.915  1.00  0.960          C  
ATOM  49817  CE2 TYR C3220     -28.842 -38.426  13.014  1.00  0.960          C  
ATOM  49818  CZ  TYR C3220     -27.993 -37.345  12.885  1.00  0.960          C  
ATOM  49819  OH  TYR C3220     -28.009 -36.631  11.734  1.00  0.960          O  
ATOM  49820  H   TYR C3220     -27.109 -37.909  18.413  1.00  1.250          H  
ATOM  49821  HA  TYR C3220     -29.786 -38.808  17.432  1.00  0.650          H  
ATOM  49822 1HB  TYR C3220     -26.979 -39.813  16.717  1.00  1.150          H  
ATOM  49823 2HB  TYR C3220     -28.475 -40.574  16.211  1.00  1.150          H  
ATOM  49824  HD1 TYR C3220     -26.468 -37.420  15.882  1.00  1.150          H  
ATOM  49825  HD2 TYR C3220     -29.537 -39.990  14.279  1.00  1.150          H  
ATOM  49826  HE1 TYR C3220     -26.468 -36.123  13.797  1.00  1.150          H  
ATOM  49827  HE2 TYR C3220     -29.505 -38.700  12.191  1.00  1.150          H  
ATOM  49828  HH  TYR C3220     -28.473 -37.147  11.038  1.00  1.150          H  
ATOM  49829  N   GLN C3221     -29.750 -40.326  19.433  1.00  0.810          N  
ATOM  49830  CA  GLN C3221     -29.670 -41.188  20.604  1.00  0.990          C  
ATOM  49831  C   GLN C3221     -30.743 -42.276  20.612  1.00  0.780          C  
ATOM  49832  O   GLN C3221     -31.930 -41.975  20.629  1.00  1.100          O  
ATOM  49833  CB  GLN C3221     -29.748 -40.327  21.882  1.00  1.310          C  
ATOM  49834  CG  GLN C3221     -28.537 -39.367  22.062  1.00  1.310          C  
ATOM  49835  CD  GLN C3221     -28.585 -38.488  23.303  1.00  1.310          C  
ATOM  49836  OE1 GLN C3221     -28.828 -37.273  23.200  1.00  1.310          O  
ATOM  49837  NE2 GLN C3221     -28.351 -39.078  24.473  1.00  1.310          N  
ATOM  49838  H   GLN C3221     -30.655 -40.026  19.086  1.00  0.970          H  
ATOM  49839  HA  GLN C3221     -28.704 -41.690  20.595  1.00  1.190          H  
ATOM  49840 1HB  GLN C3221     -30.655 -39.723  21.860  1.00  1.580          H  
ATOM  49841 2HB  GLN C3221     -29.806 -40.974  22.755  1.00  1.580          H  
ATOM  49842 1HG  GLN C3221     -27.620 -39.955  22.087  1.00  1.580          H  
ATOM  49843 2HG  GLN C3221     -28.517 -38.696  21.221  1.00  1.580          H  
ATOM  49844 1HE2 GLN C3221     -28.369 -38.539  25.317  1.00  1.580          H  
ATOM  49845 2HE2 GLN C3221     -28.151 -40.057  24.515  1.00  1.580          H  
ATOM  49846  N   THR C3222     -30.310 -43.548  20.643  1.00  1.400          N  
ATOM  49847  CA  THR C3222     -31.225 -44.695  20.681  1.00  1.480          C  
ATOM  49848  C   THR C3222     -30.591 -45.946  21.261  1.00  2.030          C  
ATOM  49849  O   THR C3222     -29.386 -46.169  21.131  1.00  2.920          O  
ATOM  49850  CB  THR C3222     -31.774 -45.050  19.296  1.00  2.040          C  
ATOM  49851  OG1 THR C3222     -32.684 -46.148  19.426  1.00  2.040          O  
ATOM  49852  CG2 THR C3222     -30.663 -45.443  18.350  1.00  2.040          C  
ATOM  49853  H   THR C3222     -29.313 -43.720  20.635  1.00  1.680          H  
ATOM  49854  HA  THR C3222     -32.070 -44.429  21.316  1.00  1.780          H  
ATOM  49855  HB  THR C3222     -32.307 -44.198  18.901  1.00  2.450          H  
ATOM  49856  HG1 THR C3222     -33.101 -46.284  18.555  1.00  2.450          H  
ATOM  49857 1HG2 THR C3222     -31.092 -45.691  17.382  1.00  2.450          H  
ATOM  49858 2HG2 THR C3222     -29.970 -44.613  18.238  1.00  2.450          H  
ATOM  49859 3HG2 THR C3222     -30.130 -46.311  18.728  1.00  2.450          H  
ATOM  49860  N   GLN C3223     -31.427 -46.758  21.900  1.00  1.930          N  
ATOM  49861  CA  GLN C3223     -31.041 -48.050  22.454  1.00  2.220          C  
ATOM  49862  C   GLN C3223     -31.675 -49.216  21.708  1.00  2.110          C  
ATOM  49863  O   GLN C3223     -31.623 -50.355  22.178  1.00  3.070          O  
ATOM  49864  CB  GLN C3223     -31.406 -48.121  23.938  1.00  2.990          C  
ATOM  49865  CG  GLN C3223     -30.684 -47.103  24.795  1.00  2.990          C  
ATOM  49866  CD  GLN C3223     -29.190 -47.333  24.791  1.00  2.990          C  
ATOM  49867  OE1 GLN C3223     -28.726 -48.446  25.047  1.00  2.990          O  
ATOM  49868  NE2 GLN C3223     -28.429 -46.295  24.493  1.00  2.990          N  
ATOM  49869  H   GLN C3223     -32.394 -46.468  21.964  1.00  2.320          H  
ATOM  49870  HA  GLN C3223     -29.960 -48.157  22.356  1.00  2.660          H  
ATOM  49871 1HB  GLN C3223     -32.477 -47.966  24.054  1.00  3.590          H  
ATOM  49872 2HB  GLN C3223     -31.174 -49.114  24.324  1.00  3.590          H  
ATOM  49873 1HG  GLN C3223     -30.876 -46.106  24.406  1.00  3.590          H  
ATOM  49874 2HG  GLN C3223     -31.041 -47.182  25.820  1.00  3.590          H  
ATOM  49875 1HE2 GLN C3223     -27.434 -46.396  24.468  1.00  3.590          H  
ATOM  49876 2HE2 GLN C3223     -28.843 -45.412  24.284  1.00  3.590          H  
ATOM  49877  N   THR C3224     -32.293 -48.941  20.563  1.00  1.650          N  
ATOM  49878  CA  THR C3224     -32.963 -50.004  19.822  1.00  2.640          C  
ATOM  49879  C   THR C3224     -32.536 -50.111  18.379  1.00  3.540          C  
ATOM  49880  O   THR C3224     -32.163 -49.131  17.732  1.00  3.640          O  
ATOM  49881  CB  THR C3224     -34.498 -49.872  19.843  1.00  3.300          C  
ATOM  49882  OG1 THR C3224     -35.059 -50.990  19.140  1.00  3.300          O  
ATOM  49883  CG2 THR C3224     -34.953 -48.596  19.166  1.00  3.300          C  
ATOM  49884  H   THR C3224     -32.290 -47.984  20.212  1.00  1.980          H  
ATOM  49885  HA  THR C3224     -32.714 -50.954  20.295  1.00  3.170          H  
ATOM  49886  HB  THR C3224     -34.850 -49.878  20.873  1.00  3.960          H  
ATOM  49887  HG1 THR C3224     -35.167 -51.726  19.764  1.00  3.960          H  
ATOM  49888 1HG2 THR C3224     -36.037 -48.547  19.192  1.00  3.960          H  
ATOM  49889 2HG2 THR C3224     -34.547 -47.748  19.694  1.00  3.960          H  
ATOM  49890 3HG2 THR C3224     -34.625 -48.573  18.130  1.00  3.960          H  
ATOM  49891  N   ASN C3225     -32.626 -51.331  17.872  1.00  4.570          N  
ATOM  49892  CA  ASN C3225     -32.344 -51.652  16.494  1.00  5.770          C  
ATOM  49893  C   ASN C3225     -33.554 -52.243  15.783  1.00  6.290          C  
ATOM  49894  O   ASN C3225     -33.397 -52.932  14.777  1.00  7.250          O  
ATOM  49895  CB  ASN C3225     -31.172 -52.599  16.451  1.00  7.600          C  
ATOM  49896  CG  ASN C3225     -31.493 -53.853  17.195  1.00  7.600          C  
ATOM  49897  OD1 ASN C3225     -32.362 -53.830  18.095  1.00  7.600          O  
ATOM  49898  ND2 ASN C3225     -30.828 -54.931  16.869  1.00  7.600          N  
ATOM  49899  H   ASN C3225     -32.911 -52.096  18.480  1.00  5.480          H  
ATOM  49900  HA  ASN C3225     -32.078 -50.733  15.970  1.00  6.920          H  
ATOM  49901 1HB  ASN C3225     -30.928 -52.845  15.417  1.00  9.120          H  
ATOM  49902 2HB  ASN C3225     -30.298 -52.127  16.898  1.00  9.120          H  
ATOM  49903 1HD2 ASN C3225     -31.008 -55.793  17.343  1.00  9.120          H  
ATOM  49904 2HD2 ASN C3225     -30.142 -54.894  16.143  1.00  9.120          H  
ATOM  49905  N   SER C3226     -34.750 -51.973  16.310  1.00  5.740          N  
ATOM  49906  CA  SER C3226     -36.004 -52.459  15.741  1.00  6.240          C  
ATOM  49907  C   SER C3226     -36.596 -51.523  14.685  1.00  6.220          C  
ATOM  49908  O   SER C3226     -37.023 -50.425  15.055  1.00  5.610          O  
ATOM  49909  CB  SER C3226     -37.029 -52.607  16.843  1.00  8.540          C  
ATOM  49910  OG  SER C3226     -38.306 -52.894  16.317  1.00  8.540          O  
ATOM  49911  H   SER C3226     -34.776 -51.415  17.165  1.00  6.890          H  
ATOM  49912  HA  SER C3226     -35.819 -53.447  15.338  1.00  7.490          H  
ATOM  49913 1HB  SER C3226     -36.721 -53.408  17.514  1.00 10.240          H  
ATOM  49914 2HB  SER C3226     -37.069 -51.691  17.430  1.00 10.240          H  
ATOM  49915  HG  SER C3226     -38.866 -53.046  17.091  1.00 10.240          H  
ATOM  49916  N   PRO C3227     -36.671 -51.918  13.383  1.00  7.100          N  
ATOM  49917  CA  PRO C3227     -37.224 -51.135  12.288  1.00  7.440          C  
ATOM  49918  C   PRO C3227     -38.692 -50.801  12.517  1.00  6.940          C  
ATOM  49919  O   PRO C3227     -39.202 -49.818  11.987  1.00  6.570          O  
ATOM  49920  CB  PRO C3227     -37.088 -52.074  11.085  1.00 11.160          C  
ATOM  49921  CG  PRO C3227     -35.981 -53.020  11.450  1.00 11.160          C  
ATOM  49922  CD  PRO C3227     -36.120 -53.226  12.940  1.00 11.160          C  
ATOM  49923  HA  PRO C3227     -36.622 -50.227  12.150  1.00  8.930          H  
ATOM  49924 1HB  PRO C3227     -38.044 -52.588  10.902  1.00 13.390          H  
ATOM  49925 2HB  PRO C3227     -36.864 -51.489  10.181  1.00 13.390          H  
ATOM  49926 1HG  PRO C3227     -36.074 -53.959  10.881  1.00 13.390          H  
ATOM  49927 2HG  PRO C3227     -35.005 -52.585  11.180  1.00 13.390          H  
ATOM  49928 1HD  PRO C3227     -36.812 -54.051  13.168  1.00 13.390          H  
ATOM  49929 2HD  PRO C3227     -35.123 -53.406  13.310  1.00 13.390          H  
ATOM  49930  N   ARG C3228     -39.364 -51.603  13.347  1.00  7.100          N  
ATOM  49931  CA  ARG C3228     -40.765 -51.376  13.633  1.00  6.680          C  
ATOM  49932  C   ARG C3228     -40.885 -50.185  14.557  1.00  5.300          C  
ATOM  49933  O   ARG C3228     -41.775 -49.340  14.383  1.00  4.730          O  
ATOM  49934  CB  ARG C3228     -41.396 -52.604  14.266  1.00  9.520          C  
ATOM  49935  CG  ARG C3228     -41.539 -53.795  13.330  1.00  9.520          C  
ATOM  49936  CD  ARG C3228     -42.192 -54.955  13.999  1.00  9.520          C  
ATOM  49937  NE  ARG C3228     -42.361 -56.088  13.085  1.00  9.520          N  
ATOM  49938  CZ  ARG C3228     -41.447 -57.063  12.853  1.00  9.520          C  
ATOM  49939  NH1 ARG C3228     -40.277 -57.054  13.463  1.00  9.520          N  
ATOM  49940  NH2 ARG C3228     -41.735 -58.034  12.001  1.00  9.520          N  
ATOM  49941  H   ARG C3228     -38.904 -52.395  13.774  1.00  8.520          H  
ATOM  49942  HA  ARG C3228     -41.285 -51.152  12.702  1.00  8.020          H  
ATOM  49943 1HB  ARG C3228     -40.798 -52.922  15.117  1.00 11.420          H  
ATOM  49944 2HB  ARG C3228     -42.387 -52.350  14.639  1.00 11.420          H  
ATOM  49945 1HG  ARG C3228     -42.152 -53.506  12.478  1.00 11.420          H  
ATOM  49946 2HG  ARG C3228     -40.554 -54.099  12.978  1.00 11.420          H  
ATOM  49947 1HD  ARG C3228     -41.603 -55.276  14.855  1.00 11.420          H  
ATOM  49948 2HD  ARG C3228     -43.182 -54.653  14.343  1.00 11.420          H  
ATOM  49949  HE  ARG C3228     -43.242 -56.150  12.589  1.00 11.420          H  
ATOM  49950 1HH1 ARG C3228     -40.048 -56.320  14.113  1.00 11.420          H  
ATOM  49951 2HH1 ARG C3228     -39.606 -57.788  13.281  1.00 11.420          H  
ATOM  49952 1HH2 ARG C3228     -42.630 -58.045  11.530  1.00 11.420          H  
ATOM  49953 2HH2 ARG C3228     -41.064 -58.766  11.819  1.00 11.420          H  
ATOM  49954  N   ARG C3229     -39.993 -50.118  15.550  1.00  5.070          N  
ATOM  49955  CA  ARG C3229     -40.042 -49.009  16.481  1.00  4.080          C  
ATOM  49956  C   ARG C3229     -39.587 -47.763  15.753  1.00  3.610          C  
ATOM  49957  O   ARG C3229     -40.143 -46.679  15.948  1.00  2.970          O  
ATOM  49958  CB  ARG C3229     -39.164 -49.238  17.705  1.00  6.110          C  
ATOM  49959  CG  ARG C3229     -39.190 -48.099  18.761  1.00  6.110          C  
ATOM  49960  CD  ARG C3229     -40.547 -47.898  19.360  1.00  6.110          C  
ATOM  49961  NE  ARG C3229     -40.536 -46.878  20.394  1.00  6.110          N  
ATOM  49962  CZ  ARG C3229     -41.635 -46.318  20.947  1.00  6.110          C  
ATOM  49963  NH1 ARG C3229     -42.844 -46.689  20.571  1.00  6.110          N  
ATOM  49964  NH2 ARG C3229     -41.490 -45.384  21.874  1.00  6.110          N  
ATOM  49965  H   ARG C3229     -39.279 -50.844  15.642  1.00  6.080          H  
ATOM  49966  HA  ARG C3229     -41.072 -48.881  16.801  1.00  4.900          H  
ATOM  49967 1HB  ARG C3229     -39.460 -50.160  18.198  1.00  7.330          H  
ATOM  49968 2HB  ARG C3229     -38.127 -49.360  17.383  1.00  7.330          H  
ATOM  49969 1HG  ARG C3229     -38.505 -48.347  19.569  1.00  7.330          H  
ATOM  49970 2HG  ARG C3229     -38.877 -47.159  18.303  1.00  7.330          H  
ATOM  49971 1HD  ARG C3229     -41.235 -47.567  18.588  1.00  7.330          H  
ATOM  49972 2HD  ARG C3229     -40.899 -48.832  19.796  1.00  7.330          H  
ATOM  49973  HE  ARG C3229     -39.635 -46.545  20.716  1.00  7.330          H  
ATOM  49974 1HH1 ARG C3229     -42.963 -47.398  19.865  1.00  7.330          H  
ATOM  49975 2HH1 ARG C3229     -43.658 -46.262  20.992  1.00  7.330          H  
ATOM  49976 1HH2 ARG C3229     -40.565 -45.098  22.163  1.00  7.330          H  
ATOM  49977 2HH2 ARG C3229     -42.302 -44.956  22.295  1.00  7.330          H  
ATOM  49978  N   ALA C3230     -38.559 -47.912  14.915  1.00  4.070          N  
ATOM  49979  CA  ALA C3230     -38.034 -46.786  14.183  1.00  3.870          C  
ATOM  49980  C   ALA C3230     -39.103 -46.163  13.292  1.00  3.540          C  
ATOM  49981  O   ALA C3230     -39.324 -44.948  13.318  1.00  2.830          O  
ATOM  49982  CB  ALA C3230     -36.871 -47.252  13.332  1.00  5.500          C  
ATOM  49983  H   ALA C3230     -38.116 -48.830  14.814  1.00  4.880          H  
ATOM  49984  HA  ALA C3230     -37.702 -46.039  14.900  1.00  4.640          H  
ATOM  49985 1HB  ALA C3230     -36.455 -46.434  12.786  1.00  6.600          H  
ATOM  49986 2HB  ALA C3230     -36.109 -47.690  13.975  1.00  6.600          H  
ATOM  49987 3HB  ALA C3230     -37.228 -47.997  12.633  1.00  6.600          H  
ATOM  49988  N   ARG C3231     -39.864 -46.991  12.572  1.00  4.350          N  
ATOM  49989  CA  ARG C3231     -40.932 -46.450  11.752  1.00  4.450          C  
ATOM  49990  C   ARG C3231     -42.053 -45.836  12.588  1.00  3.850          C  
ATOM  49991  O   ARG C3231     -42.600 -44.792  12.224  1.00  3.890          O  
ATOM  49992  CB  ARG C3231     -41.510 -47.507  10.825  1.00  6.190          C  
ATOM  49993  CG  ARG C3231     -40.612 -47.909   9.648  1.00  6.190          C  
ATOM  49994  CD  ARG C3231     -41.359 -48.710   8.630  1.00  6.190          C  
ATOM  49995  NE  ARG C3231     -41.814 -50.008   9.153  1.00  6.190          N  
ATOM  49996  CZ  ARG C3231     -41.108 -51.167   9.132  1.00  6.190          C  
ATOM  49997  NH1 ARG C3231     -39.899 -51.217   8.608  1.00  6.190          N  
ATOM  49998  NH2 ARG C3231     -41.652 -52.264   9.634  1.00  6.190          N  
ATOM  49999  H   ARG C3231     -39.672 -47.997  12.549  1.00  5.220          H  
ATOM  50000  HA  ARG C3231     -40.508 -45.664  11.130  1.00  5.340          H  
ATOM  50001 1HB  ARG C3231     -41.705 -48.412  11.406  1.00  7.430          H  
ATOM  50002 2HB  ARG C3231     -42.461 -47.162  10.426  1.00  7.430          H  
ATOM  50003 1HG  ARG C3231     -40.235 -47.010   9.163  1.00  7.430          H  
ATOM  50004 2HG  ARG C3231     -39.776 -48.497  10.005  1.00  7.430          H  
ATOM  50005 1HD  ARG C3231     -42.239 -48.148   8.320  1.00  7.430          H  
ATOM  50006 2HD  ARG C3231     -40.729 -48.882   7.762  1.00  7.430          H  
ATOM  50007  HE  ARG C3231     -42.739 -50.039   9.560  1.00  7.430          H  
ATOM  50008 1HH1 ARG C3231     -39.476 -50.389   8.220  1.00  7.430          H  
ATOM  50009 2HH1 ARG C3231     -39.399 -52.094   8.579  1.00  7.430          H  
ATOM  50010 1HH2 ARG C3231     -42.582 -52.230  10.029  1.00  7.430          H  
ATOM  50011 2HH2 ARG C3231     -41.144 -53.134   9.617  1.00  7.430          H  
ATOM  50012  N   SER C3232     -42.398 -46.475  13.710  1.00  3.890          N  
ATOM  50013  CA  SER C3232     -43.494 -46.011  14.547  1.00  4.060          C  
ATOM  50014  C   SER C3232     -43.289 -44.624  15.151  1.00  3.560          C  
ATOM  50015  O   SER C3232     -44.228 -43.823  15.176  1.00  4.090          O  
ATOM  50016  CB  SER C3232     -43.714 -46.993  15.682  1.00  5.620          C  
ATOM  50017  OG  SER C3232     -44.152 -48.239  15.202  1.00  5.620          O  
ATOM  50018  H   SER C3232     -41.937 -47.350  13.963  1.00  4.670          H  
ATOM  50019  HA  SER C3232     -44.392 -45.982  13.931  1.00  4.870          H  
ATOM  50020 1HB  SER C3232     -42.788 -47.119  16.238  1.00  6.740          H  
ATOM  50021 2HB  SER C3232     -44.453 -46.585  16.366  1.00  6.740          H  
ATOM  50022  HG  SER C3232     -43.361 -48.672  14.812  1.00  6.740          H  
ATOM  50023  N   VAL C3233     -42.081 -44.329  15.649  1.00  2.940          N  
ATOM  50024  CA  VAL C3233     -41.862 -43.014  16.261  1.00  2.910          C  
ATOM  50025  C   VAL C3233     -40.678 -42.170  15.755  1.00  2.640          C  
ATOM  50026  O   VAL C3233     -40.549 -41.016  16.160  1.00  3.340          O  
ATOM  50027  CB  VAL C3233     -41.740 -43.157  17.798  1.00  4.090          C  
ATOM  50028  CG1 VAL C3233     -43.038 -43.692  18.394  1.00  4.090          C  
ATOM  50029  CG2 VAL C3233     -40.604 -44.110  18.142  1.00  4.090          C  
ATOM  50030  H   VAL C3233     -41.352 -45.051  15.632  1.00  3.530          H  
ATOM  50031  HA  VAL C3233     -42.758 -42.425  16.074  1.00  3.490          H  
ATOM  50032  HB  VAL C3233     -41.546 -42.174  18.225  1.00  4.900          H  
ATOM  50033 1HG1 VAL C3233     -42.936 -43.766  19.472  1.00  4.900          H  
ATOM  50034 2HG1 VAL C3233     -43.853 -43.010  18.151  1.00  4.900          H  
ATOM  50035 3HG1 VAL C3233     -43.256 -44.673  17.987  1.00  4.900          H  
ATOM  50036 1HG2 VAL C3233     -40.516 -44.185  19.217  1.00  4.900          H  
ATOM  50037 2HG2 VAL C3233     -40.814 -45.088  17.730  1.00  4.900          H  
ATOM  50038 3HG2 VAL C3233     -39.682 -43.750  17.738  1.00  4.900          H  
ATOM  50039  N   ALA C3234     -39.775 -42.734  14.947  1.00  2.050          N  
ATOM  50040  CA  ALA C3234     -38.571 -42.056  14.456  1.00  2.170          C  
ATOM  50041  C   ALA C3234     -37.750 -41.400  15.572  1.00  1.950          C  
ATOM  50042  O   ALA C3234     -37.100 -40.373  15.351  1.00  2.190          O  
ATOM  50043  CB  ALA C3234     -38.942 -41.007  13.424  1.00  2.990          C  
ATOM  50044  H   ALA C3234     -39.907 -43.679  14.593  1.00  2.460          H  
ATOM  50045  HA  ALA C3234     -37.953 -42.810  13.980  1.00  2.600          H  
ATOM  50046 1HB  ALA C3234     -38.035 -40.548  13.033  1.00  3.590          H  
ATOM  50047 2HB  ALA C3234     -39.490 -41.484  12.611  1.00  3.590          H  
ATOM  50048 3HB  ALA C3234     -39.567 -40.243  13.884  1.00  3.590          H  
ATOM  50049  N   SER C3235     -37.706 -42.026  16.746  1.00  2.140          N  
ATOM  50050  CA  SER C3235     -37.007 -41.496  17.902  1.00  2.760          C  
ATOM  50051  C   SER C3235     -35.508 -41.596  17.753  1.00  2.550          C  
ATOM  50052  O   SER C3235     -34.760 -40.939  18.472  1.00  3.340          O  
ATOM  50053  CB  SER C3235     -37.453 -42.238  19.143  1.00  3.620          C  
ATOM  50054  OG  SER C3235     -37.064 -43.585  19.075  1.00  3.620          O  
ATOM  50055  H   SER C3235     -38.177 -42.912  16.856  1.00  2.570          H  
ATOM  50056  HA  SER C3235     -37.273 -40.442  18.007  1.00  3.310          H  
ATOM  50057 1HB  SER C3235     -37.008 -41.772  20.022  1.00  4.340          H  
ATOM  50058 2HB  SER C3235     -38.533 -42.164  19.244  1.00  4.340          H  
ATOM  50059  HG  SER C3235     -37.368 -43.999  19.887  1.00  4.340          H  
ATOM  50060  N   GLN C3236     -35.067 -42.412  16.798  1.00  1.830          N  
ATOM  50061  CA  GLN C3236     -33.654 -42.620  16.526  1.00  2.280          C  
ATOM  50062  C   GLN C3236     -33.056 -41.512  15.664  1.00  1.620          C  
ATOM  50063  O   GLN C3236     -31.847 -41.505  15.420  1.00  1.470          O  
ATOM  50064  CB  GLN C3236     -33.431 -43.955  15.801  1.00  3.010          C  
ATOM  50065  CG  GLN C3236     -33.814 -43.935  14.308  1.00  3.010          C  
ATOM  50066  CD  GLN C3236     -35.270 -44.039  14.078  1.00  3.010          C  
ATOM  50067  OE1 GLN C3236     -36.047 -44.199  15.033  1.00  3.010          O  
ATOM  50068  NE2 GLN C3236     -35.665 -43.929  12.813  1.00  3.010          N  
ATOM  50069  H   GLN C3236     -35.757 -42.932  16.259  1.00  2.200          H  
ATOM  50070  HA  GLN C3236     -33.121 -42.624  17.475  1.00  2.740          H  
ATOM  50071 1HB  GLN C3236     -32.378 -44.223  15.865  1.00  3.610          H  
ATOM  50072 2HB  GLN C3236     -33.997 -44.743  16.297  1.00  3.610          H  
ATOM  50073 1HG  GLN C3236     -33.450 -43.046  13.809  1.00  3.610          H  
ATOM  50074 2HG  GLN C3236     -33.356 -44.809  13.846  1.00  3.610          H  
ATOM  50075 1HE2 GLN C3236     -36.639 -43.993  12.570  1.00  3.610          H  
ATOM  50076 2HE2 GLN C3236     -34.985 -43.792  12.087  1.00  3.610          H  
ATOM  50077  N   SER C3237     -33.901 -40.624  15.118  1.00  1.700          N  
ATOM  50078  CA  SER C3237     -33.405 -39.618  14.187  1.00  1.430          C  
ATOM  50079  C   SER C3237     -32.812 -38.415  14.883  1.00  0.900          C  
ATOM  50080  O   SER C3237     -32.651 -38.387  16.098  1.00  1.120          O  
ATOM  50081  CB  SER C3237     -34.500 -39.163  13.248  1.00  2.110          C  
ATOM  50082  OG  SER C3237     -34.006 -38.200  12.341  1.00  2.110          O  
ATOM  50083  H   SER C3237     -34.898 -40.635  15.352  1.00  2.040          H  
ATOM  50084  HA  SER C3237     -32.619 -40.073  13.584  1.00  1.720          H  
ATOM  50085 1HB  SER C3237     -34.889 -40.022  12.702  1.00  2.530          H  
ATOM  50086 2HB  SER C3237     -35.325 -38.741  13.825  1.00  2.530          H  
ATOM  50087  HG  SER C3237     -34.717 -38.044  11.703  1.00  2.530          H  
ATOM  50088  N   ILE C3238     -32.443 -37.416  14.118  1.00  0.780          N  
ATOM  50089  CA  ILE C3238     -31.745 -36.290  14.723  1.00  0.640          C  
ATOM  50090  C   ILE C3238     -32.615 -35.317  15.460  1.00  0.640          C  
ATOM  50091  O   ILE C3238     -33.654 -34.890  14.953  1.00  0.690          O  
ATOM  50092  CB  ILE C3238     -30.859 -35.562  13.705  1.00  0.950          C  
ATOM  50093  CG1 ILE C3238     -30.102 -34.415  14.438  1.00  0.950          C  
ATOM  50094  CG2 ILE C3238     -31.530 -35.207  12.401  1.00  0.950          C  
ATOM  50095  CD1 ILE C3238     -29.019 -33.781  13.682  1.00  0.950          C  
ATOM  50096  H   ILE C3238     -32.641 -37.471  13.125  1.00  0.940          H  
ATOM  50097  HA  ILE C3238     -31.055 -36.707  15.459  1.00  0.770          H  
ATOM  50098  HB  ILE C3238     -30.148 -36.209  13.459  1.00  1.140          H  
ATOM  50099 1HG1 ILE C3238     -30.805 -33.634  14.706  1.00  1.140          H  
ATOM  50100 2HG1 ILE C3238     -29.662 -34.824  15.352  1.00  1.140          H  
ATOM  50101 1HG2 ILE C3238     -30.799 -34.799  11.726  1.00  1.140          H  
ATOM  50102 2HG2 ILE C3238     -31.952 -36.093  11.945  1.00  1.140          H  
ATOM  50103 3HG2 ILE C3238     -32.282 -34.520  12.557  1.00  1.140          H  
ATOM  50104 1HD1 ILE C3238     -28.586 -33.026  14.305  1.00  1.140          H  
ATOM  50105 2HD1 ILE C3238     -28.271 -34.502  13.416  1.00  1.140          H  
ATOM  50106 3HD1 ILE C3238     -29.404 -33.332  12.795  1.00  1.140          H  
ATOM  50107  N   ILE C3239     -32.164 -35.014  16.682  1.00  0.650          N  
ATOM  50108  CA  ILE C3239     -32.802 -34.103  17.602  1.00  0.680          C  
ATOM  50109  C   ILE C3239     -31.949 -32.877  17.910  1.00  0.570          C  
ATOM  50110  O   ILE C3239     -30.766 -32.966  18.246  1.00  0.640          O  
ATOM  50111  CB  ILE C3239     -33.175 -34.829  18.919  1.00  0.940          C  
ATOM  50112  CG1 ILE C3239     -34.204 -35.961  18.603  1.00  0.940          C  
ATOM  50113  CG2 ILE C3239     -33.730 -33.823  19.943  1.00  0.940          C  
ATOM  50114  CD1 ILE C3239     -34.474 -36.931  19.735  1.00  0.940          C  
ATOM  50115  H   ILE C3239     -31.302 -35.476  16.993  1.00  0.780          H  
ATOM  50116  HA  ILE C3239     -33.724 -33.769  17.142  1.00  0.820          H  
ATOM  50117  HB  ILE C3239     -32.283 -35.310  19.330  1.00  1.130          H  
ATOM  50118 1HG1 ILE C3239     -35.146 -35.502  18.323  1.00  1.130          H  
ATOM  50119 2HG1 ILE C3239     -33.839 -36.541  17.757  1.00  1.130          H  
ATOM  50120 1HG2 ILE C3239     -33.989 -34.325  20.865  1.00  1.130          H  
ATOM  50121 2HG2 ILE C3239     -32.990 -33.062  20.170  1.00  1.130          H  
ATOM  50122 3HG2 ILE C3239     -34.615 -33.345  19.523  1.00  1.130          H  
ATOM  50123 1HD1 ILE C3239     -35.200 -37.677  19.395  1.00  1.130          H  
ATOM  50124 2HD1 ILE C3239     -33.543 -37.436  20.014  1.00  1.130          H  
ATOM  50125 3HD1 ILE C3239     -34.878 -36.413  20.596  1.00  1.130          H  
ATOM  50126  N   ALA C3240     -32.566 -31.719  17.769  1.00  0.530          N  
ATOM  50127  CA  ALA C3240     -31.984 -30.438  18.096  1.00  0.440          C  
ATOM  50128  C   ALA C3240     -32.400 -30.096  19.520  1.00  0.430          C  
ATOM  50129  O   ALA C3240     -33.544 -30.343  19.923  1.00  0.500          O  
ATOM  50130  CB  ALA C3240     -32.441 -29.377  17.117  1.00  0.650          C  
ATOM  50131  H   ALA C3240     -33.526 -31.744  17.465  1.00  0.640          H  
ATOM  50132  HA  ALA C3240     -30.897 -30.520  18.065  1.00  0.530          H  
ATOM  50133 1HB  ALA C3240     -31.994 -28.417  17.378  1.00  0.780          H  
ATOM  50134 2HB  ALA C3240     -32.131 -29.672  16.132  1.00  0.780          H  
ATOM  50135 3HB  ALA C3240     -33.523 -29.296  17.143  1.00  0.780          H  
ATOM  50136  N   TYR C3241     -31.510 -29.470  20.254  1.00  0.370          N  
ATOM  50137  CA  TYR C3241     -31.792 -29.082  21.625  1.00  0.370          C  
ATOM  50138  C   TYR C3241     -30.969 -27.896  22.073  1.00  0.350          C  
ATOM  50139  O   TYR C3241     -30.023 -27.488  21.390  1.00  0.320          O  
ATOM  50140  CB  TYR C3241     -31.564 -30.273  22.542  1.00  0.520          C  
ATOM  50141  CG  TYR C3241     -30.186 -30.889  22.423  1.00  0.520          C  
ATOM  50142  CD1 TYR C3241     -29.096 -30.358  23.078  1.00  0.520          C  
ATOM  50143  CD2 TYR C3241     -30.038 -32.042  21.712  1.00  0.520          C  
ATOM  50144  CE1 TYR C3241     -27.881 -30.947  23.007  1.00  0.520          C  
ATOM  50145  CE2 TYR C3241     -28.820 -32.633  21.652  1.00  0.520          C  
ATOM  50146  CZ  TYR C3241     -27.733 -32.088  22.287  1.00  0.520          C  
ATOM  50147  OH  TYR C3241     -26.507 -32.699  22.211  1.00  0.520          O  
ATOM  50148  H   TYR C3241     -30.572 -29.316  19.870  1.00  0.440          H  
ATOM  50149  HA  TYR C3241     -32.844 -28.793  21.697  1.00  0.440          H  
ATOM  50150 1HB  TYR C3241     -31.713 -29.967  23.581  1.00  0.620          H  
ATOM  50151 2HB  TYR C3241     -32.299 -31.041  22.324  1.00  0.620          H  
ATOM  50152  HD1 TYR C3241     -29.206 -29.474  23.649  1.00  0.620          H  
ATOM  50153  HD2 TYR C3241     -30.887 -32.494  21.202  1.00  0.620          H  
ATOM  50154  HE1 TYR C3241     -27.042 -30.509  23.531  1.00  0.620          H  
ATOM  50155  HE2 TYR C3241     -28.713 -33.536  21.101  1.00  0.620          H  
ATOM  50156  HH  TYR C3241     -26.608 -33.556  21.778  1.00  0.620          H  
ATOM  50157  N   THR C3242     -31.328 -27.308  23.214  1.00  0.390          N  
ATOM  50158  CA  THR C3242     -30.536 -26.189  23.688  1.00  0.370          C  
ATOM  50159  C   THR C3242     -29.392 -26.682  24.556  1.00  0.310          C  
ATOM  50160  O   THR C3242     -29.457 -27.779  25.130  1.00  0.350          O  
ATOM  50161  CB  THR C3242     -31.412 -25.198  24.476  1.00  0.530          C  
ATOM  50162  OG1 THR C3242     -31.961 -25.858  25.618  1.00  0.530          O  
ATOM  50163  CG2 THR C3242     -32.551 -24.705  23.601  1.00  0.530          C  
ATOM  50164  H   THR C3242     -32.106 -27.664  23.789  1.00  0.470          H  
ATOM  50165  HA  THR C3242     -30.109 -25.669  22.835  1.00  0.440          H  
ATOM  50166  HB  THR C3242     -30.802 -24.358  24.807  1.00  0.630          H  
ATOM  50167  HG1 THR C3242     -32.328 -25.210  26.224  1.00  0.630          H  
ATOM  50168 1HG2 THR C3242     -33.171 -24.012  24.165  1.00  0.630          H  
ATOM  50169 2HG2 THR C3242     -32.152 -24.202  22.738  1.00  0.630          H  
ATOM  50170 3HG2 THR C3242     -33.156 -25.550  23.281  1.00  0.630          H  
ATOM  50171  N   MET C3243     -28.394 -25.828  24.740  1.00  0.280          N  
ATOM  50172  CA  MET C3243     -27.289 -26.169  25.623  1.00  0.280          C  
ATOM  50173  C   MET C3243     -27.666 -26.067  27.085  1.00  0.400          C  
ATOM  50174  O   MET C3243     -28.253 -25.068  27.507  1.00  0.490          O  
ATOM  50175  CB  MET C3243     -26.136 -25.199  25.412  1.00  0.390          C  
ATOM  50176  CG  MET C3243     -25.498 -25.299  24.108  1.00  0.390          C  
ATOM  50177  SD  MET C3243     -24.197 -24.129  23.874  1.00  0.390          S  
ATOM  50178  CE  MET C3243     -22.838 -24.923  24.716  1.00  0.390          C  
ATOM  50179  H   MET C3243     -28.388 -24.963  24.190  1.00  0.340          H  
ATOM  50180  HA  MET C3243     -26.975 -27.193  25.417  1.00  0.340          H  
ATOM  50181 1HB  MET C3243     -26.496 -24.176  25.532  1.00  0.470          H  
ATOM  50182 2HB  MET C3243     -25.390 -25.373  26.181  1.00  0.470          H  
ATOM  50183 1HG  MET C3243     -25.084 -26.271  24.042  1.00  0.470          H  
ATOM  50184 2HG  MET C3243     -26.214 -25.195  23.312  1.00  0.470          H  
ATOM  50185 1HE  MET C3243     -21.948 -24.306  24.626  1.00  0.470          H  
ATOM  50186 2HE  MET C3243     -23.076 -25.064  25.766  1.00  0.470          H  
ATOM  50187 3HE  MET C3243     -22.646 -25.889  24.253  1.00  0.470          H  
ATOM  50188  N   SER C3244     -27.250 -27.049  27.877  1.00  0.420          N  
ATOM  50189  CA  SER C3244     -27.431 -26.993  29.322  1.00  0.510          C  
ATOM  50190  C   SER C3244     -26.127 -26.567  29.967  1.00  0.380          C  
ATOM  50191  O   SER C3244     -25.161 -27.335  29.994  1.00  0.220          O  
ATOM  50192  CB  SER C3244     -27.833 -28.343  29.875  1.00  0.680          C  
ATOM  50193  OG  SER C3244     -27.931 -28.304  31.271  1.00  0.680          O  
ATOM  50194  H   SER C3244     -26.830 -27.887  27.466  1.00  0.500          H  
ATOM  50195  HA  SER C3244     -28.201 -26.258  29.559  1.00  0.610          H  
ATOM  50196 1HB  SER C3244     -28.770 -28.652  29.454  1.00  0.810          H  
ATOM  50197 2HB  SER C3244     -27.092 -29.083  29.585  1.00  0.810          H  
ATOM  50198  HG  SER C3244     -28.254 -29.171  31.533  1.00  0.810          H  
ATOM  50199  N   LEU C3245     -26.058 -25.366  30.531  1.00  0.580          N  
ATOM  50200  CA  LEU C3245     -24.764 -24.941  31.065  1.00  0.710          C  
ATOM  50201  C   LEU C3245     -24.574 -25.356  32.521  1.00  0.990          C  
ATOM  50202  O   LEU C3245     -24.261 -24.513  33.342  1.00  1.110          O  
ATOM  50203  CB  LEU C3245     -24.633 -23.412  31.072  1.00  0.940          C  
ATOM  50204  CG  LEU C3245     -24.896 -22.614  29.783  1.00  0.940          C  
ATOM  50205  CD1 LEU C3245     -24.636 -21.144  30.144  1.00  0.940          C  
ATOM  50206  CD2 LEU C3245     -24.061 -23.100  28.590  1.00  0.940          C  
ATOM  50207  H   LEU C3245     -26.866 -24.754  30.545  1.00  0.700          H  
ATOM  50208  HA  LEU C3245     -23.969 -25.386  30.471  1.00  0.850          H  
ATOM  50209 1HB  LEU C3245     -25.319 -23.025  31.825  1.00  1.130          H  
ATOM  50210 2HB  LEU C3245     -23.624 -23.171  31.394  1.00  1.130          H  
ATOM  50211  HG  LEU C3245     -25.949 -22.702  29.516  1.00  1.130          H  
ATOM  50212 1HD1 LEU C3245     -24.847 -20.520  29.312  1.00  1.130          H  
ATOM  50213 2HD1 LEU C3245     -25.276 -20.860  30.972  1.00  1.130          H  
ATOM  50214 3HD1 LEU C3245     -23.600 -21.007  30.434  1.00  1.130          H  
ATOM  50215 1HD2 LEU C3245     -24.294 -22.493  27.714  1.00  1.130          H  
ATOM  50216 2HD2 LEU C3245     -23.025 -23.013  28.810  1.00  1.130          H  
ATOM  50217 3HD2 LEU C3245     -24.300 -24.141  28.375  1.00  1.130          H  
ATOM  50218  N   GLY C3246     -24.762 -26.623  32.847  1.00  0.910          N  
ATOM  50219  CA  GLY C3246     -24.607 -27.096  34.234  1.00  1.230          C  
ATOM  50220  C   GLY C3246     -25.757 -26.535  35.095  1.00  1.050          C  
ATOM  50221  O   GLY C3246     -26.224 -25.438  34.827  1.00  1.540          O  
ATOM  50222  H   GLY C3246     -24.965 -27.255  32.071  1.00  1.090          H  
ATOM  50223 1HA  GLY C3246     -24.601 -28.187  34.266  1.00  1.480          H  
ATOM  50224 2HA  GLY C3246     -23.656 -26.746  34.618  1.00  1.480          H  
ATOM  50225  N   ALA C3247     -26.168 -27.141  36.215  1.00  1.210          N  
ATOM  50226  CA  ALA C3247     -27.306 -26.478  36.922  1.00  1.260          C  
ATOM  50227  C   ALA C3247     -27.356 -26.637  38.437  1.00  1.000          C  
ATOM  50228  O   ALA C3247     -27.272 -27.739  38.953  1.00  1.650          O  
ATOM  50229  CB  ALA C3247     -28.634 -27.027  36.389  1.00  1.740          C  
ATOM  50230  H   ALA C3247     -25.776 -28.021  36.524  1.00  1.450          H  
ATOM  50231  HA  ALA C3247     -27.252 -25.410  36.717  1.00  1.510          H  
ATOM  50232 1HB  ALA C3247     -29.168 -27.251  35.468  1.00  2.090          H  
ATOM  50233 2HB  ALA C3247     -28.190 -26.478  35.594  1.00  2.090          H  
ATOM  50234 3HB  ALA C3247     -29.363 -26.439  36.944  1.00  2.090          H  
ATOM  50235  N   GLU C3248     -27.657 -25.551  39.154  1.00  1.250          N  
ATOM  50236  CA  GLU C3248     -27.730 -25.583  40.641  1.00  1.430          C  
ATOM  50237  C   GLU C3248     -28.630 -24.462  41.202  1.00  1.080          C  
ATOM  50238  O   GLU C3248     -29.143 -23.623  40.462  1.00  1.500          O  
ATOM  50239  CB  GLU C3248     -26.262 -25.501  41.160  1.00  1.930          C  
ATOM  50240  CG  GLU C3248     -25.966 -25.511  42.695  1.00  1.930          C  
ATOM  50241  CD  GLU C3248     -26.465 -26.718  43.420  1.00  1.930          C  
ATOM  50242  OE1 GLU C3248     -27.636 -26.721  43.701  1.00  1.930          O  
ATOM  50243  OE2 GLU C3248     -25.704 -27.612  43.705  1.00  1.930          O  
ATOM  50244  H   GLU C3248     -27.796 -24.661  38.688  1.00  1.500          H  
ATOM  50245  HA  GLU C3248     -28.154 -26.539  40.949  1.00  1.720          H  
ATOM  50246 1HB  GLU C3248     -25.707 -26.336  40.742  1.00  2.320          H  
ATOM  50247 2HB  GLU C3248     -25.809 -24.587  40.768  1.00  2.320          H  
ATOM  50248 1HG  GLU C3248     -24.880 -25.509  42.790  1.00  2.320          H  
ATOM  50249 2HG  GLU C3248     -26.310 -24.599  43.173  1.00  2.320          H  
ATOM  50250  N   ASN C3249     -28.811 -24.437  42.528  1.00  1.410          N  
ATOM  50251  CA  ASN C3249     -29.554 -23.404  43.235  1.00  1.620          C  
ATOM  50252  C   ASN C3249     -28.647 -22.203  43.464  1.00  1.230          C  
ATOM  50253  O   ASN C3249     -27.608 -22.005  42.824  1.00  1.040          O  
ATOM  50254  CB  ASN C3249     -30.084 -23.906  44.566  1.00  2.180          C  
ATOM  50255  CG  ASN C3249     -28.988 -24.221  45.595  1.00  2.180          C  
ATOM  50256  OD1 ASN C3249     -27.812 -23.835  45.478  1.00  2.180          O  
ATOM  50257  ND2 ASN C3249     -29.383 -24.930  46.622  1.00  2.180          N  
ATOM  50258  H   ASN C3249     -28.390 -25.200  43.069  1.00  1.690          H  
ATOM  50259  HA  ASN C3249     -30.388 -23.077  42.615  1.00  1.940          H  
ATOM  50260 1HB  ASN C3249     -30.753 -23.158  44.994  1.00  2.620          H  
ATOM  50261 2HB  ASN C3249     -30.669 -24.808  44.400  1.00  2.620          H  
ATOM  50262 1HD2 ASN C3249     -28.732 -25.179  47.338  1.00  2.620          H  
ATOM  50263 2HD2 ASN C3249     -30.335 -25.224  46.690  1.00  2.620          H  
ATOM  50264  N   SER C3250     -29.066 -21.331  44.350  1.00  1.570          N  
ATOM  50265  CA  SER C3250     -28.861 -20.108  45.061  1.00  1.270          C  
ATOM  50266  C   SER C3250     -28.315 -20.400  46.443  1.00  1.270          C  
ATOM  50267  O   SER C3250     -28.967 -21.081  47.242  1.00  1.570          O  
ATOM  50268  CB  SER C3250     -30.148 -19.322  45.163  1.00  1.900          C  
ATOM  50269  OG  SER C3250     -29.954 -18.183  45.924  1.00  1.900          O  
ATOM  50270  H   SER C3250     -28.174 -21.003  44.031  1.00  1.880          H  
ATOM  50271  HA  SER C3250     -28.124 -19.506  44.529  1.00  1.520          H  
ATOM  50272 1HB  SER C3250     -30.497 -19.043  44.179  1.00  2.280          H  
ATOM  50273 2HB  SER C3250     -30.917 -19.940  45.617  1.00  2.280          H  
ATOM  50274  HG  SER C3250     -30.712 -17.624  45.743  1.00  2.280          H  
ATOM  50275  N   VAL C3251     -27.141 -19.865  46.743  1.00  0.970          N  
ATOM  50276  CA  VAL C3251     -26.548 -20.061  48.057  1.00  0.950          C  
ATOM  50277  C   VAL C3251     -27.441 -19.380  49.090  1.00  0.850          C  
ATOM  50278  O   VAL C3251     -27.798 -18.215  48.923  1.00  1.010          O  
ATOM  50279  CB  VAL C3251     -25.109 -19.480  48.088  1.00  1.340          C  
ATOM  50280  CG1 VAL C3251     -24.513 -19.531  49.517  1.00  1.340          C  
ATOM  50281  CG2 VAL C3251     -24.216 -20.288  47.117  1.00  1.340          C  
ATOM  50282  H   VAL C3251     -26.668 -19.301  46.048  1.00  1.160          H  
ATOM  50283  HA  VAL C3251     -26.507 -21.130  48.273  1.00  1.140          H  
ATOM  50284  HB  VAL C3251     -25.137 -18.435  47.774  1.00  1.610          H  
ATOM  50285 1HG1 VAL C3251     -23.507 -19.121  49.504  1.00  1.610          H  
ATOM  50286 2HG1 VAL C3251     -25.121 -18.951  50.203  1.00  1.610          H  
ATOM  50287 3HG1 VAL C3251     -24.470 -20.562  49.862  1.00  1.610          H  
ATOM  50288 1HG2 VAL C3251     -23.203 -19.874  47.123  1.00  1.610          H  
ATOM  50289 2HG2 VAL C3251     -24.182 -21.331  47.435  1.00  1.610          H  
ATOM  50290 3HG2 VAL C3251     -24.620 -20.233  46.107  1.00  1.610          H  
ATOM  50291  N   ALA C3252     -27.785 -20.070  50.186  1.00  0.660          N  
ATOM  50292  CA  ALA C3252     -28.667 -19.489  51.215  1.00  0.580          C  
ATOM  50293  C   ALA C3252     -27.901 -18.568  52.153  1.00  0.670          C  
ATOM  50294  O   ALA C3252     -27.883 -18.751  53.368  1.00  1.100          O  
ATOM  50295  CB  ALA C3252     -29.320 -20.590  52.026  1.00  0.840          C  
ATOM  50296  H   ALA C3252     -27.452 -21.017  50.290  1.00  0.790          H  
ATOM  50297  HA  ALA C3252     -29.434 -18.903  50.711  1.00  0.700          H  
ATOM  50298 1HB  ALA C3252     -29.986 -20.147  52.767  1.00  1.010          H  
ATOM  50299 2HB  ALA C3252     -29.891 -21.240  51.365  1.00  1.010          H  
ATOM  50300 3HB  ALA C3252     -28.547 -21.169  52.532  1.00  1.010          H  
ATOM  50301  N   TYR C3253     -27.317 -17.563  51.553  1.00  0.890          N  
ATOM  50302  CA  TYR C3253     -26.475 -16.562  52.151  1.00  1.190          C  
ATOM  50303  C   TYR C3253     -27.188 -15.735  53.186  1.00  0.540          C  
ATOM  50304  O   TYR C3253     -28.322 -15.326  52.971  1.00  0.840          O  
ATOM  50305  CB  TYR C3253     -25.917 -15.672  51.039  1.00  1.550          C  
ATOM  50306  CG  TYR C3253     -25.063 -14.583  51.539  1.00  1.550          C  
ATOM  50307  CD1 TYR C3253     -23.758 -14.837  51.921  1.00  1.550          C  
ATOM  50308  CD2 TYR C3253     -25.593 -13.317  51.644  1.00  1.550          C  
ATOM  50309  CE1 TYR C3253     -22.997 -13.821  52.427  1.00  1.550          C  
ATOM  50310  CE2 TYR C3253     -24.848 -12.309  52.145  1.00  1.550          C  
ATOM  50311  CZ  TYR C3253     -23.543 -12.546  52.552  1.00  1.550          C  
ATOM  50312  OH  TYR C3253     -22.785 -11.527  53.096  1.00  1.550          O  
ATOM  50313  H   TYR C3253     -27.475 -17.522  50.551  1.00  1.070          H  
ATOM  50314  HA  TYR C3253     -25.650 -17.055  52.642  1.00  1.430          H  
ATOM  50315 1HB  TYR C3253     -25.338 -16.280  50.344  1.00  1.860          H  
ATOM  50316 2HB  TYR C3253     -26.740 -15.234  50.487  1.00  1.860          H  
ATOM  50317  HD1 TYR C3253     -23.339 -15.841  51.834  1.00  1.860          H  
ATOM  50318  HD2 TYR C3253     -26.617 -13.128  51.337  1.00  1.860          H  
ATOM  50319  HE1 TYR C3253     -21.975 -14.022  52.738  1.00  1.860          H  
ATOM  50320  HE2 TYR C3253     -25.288 -11.325  52.228  1.00  1.860          H  
ATOM  50321  HH  TYR C3253     -23.332 -10.700  53.136  1.00  1.860          H  
ATOM  50322  N   SER C3254     -26.526 -15.483  54.306  1.00  0.600          N  
ATOM  50323  CA  SER C3254     -27.051 -14.617  55.339  1.00  0.430          C  
ATOM  50324  C   SER C3254     -25.882 -13.966  56.059  1.00  0.600          C  
ATOM  50325  O   SER C3254     -24.769 -14.499  56.079  1.00  1.170          O  
ATOM  50326  CB  SER C3254     -27.976 -15.360  56.286  1.00  0.670          C  
ATOM  50327  OG  SER C3254     -27.305 -16.346  57.003  1.00  0.670          O  
ATOM  50328  H   SER C3254     -25.614 -15.885  54.454  1.00  0.720          H  
ATOM  50329  HA  SER C3254     -27.634 -13.830  54.866  1.00  0.520          H  
ATOM  50330 1HB  SER C3254     -28.424 -14.649  56.982  1.00  0.800          H  
ATOM  50331 2HB  SER C3254     -28.788 -15.812  55.714  1.00  0.800          H  
ATOM  50332  HG  SER C3254     -27.945 -16.692  57.629  1.00  0.800          H  
ATOM  50333  N   ASN C3255     -26.164 -12.852  56.722  1.00  0.540          N  
ATOM  50334  CA  ASN C3255     -25.177 -12.024  57.416  1.00  0.870          C  
ATOM  50335  C   ASN C3255     -24.115 -12.716  58.271  1.00  0.500          C  
ATOM  50336  O   ASN C3255     -22.956 -12.300  58.247  1.00  0.420          O  
ATOM  50337  CB  ASN C3255     -25.940 -11.028  58.265  1.00  1.090          C  
ATOM  50338  CG  ASN C3255     -26.908 -11.710  59.247  1.00  1.090          C  
ATOM  50339  OD1 ASN C3255     -26.933 -12.944  59.406  1.00  1.090          O  
ATOM  50340  ND2 ASN C3255     -27.710 -10.915  59.904  1.00  1.090          N  
ATOM  50341  H   ASN C3255     -27.118 -12.524  56.692  1.00  0.650          H  
ATOM  50342  HA  ASN C3255     -24.637 -11.463  56.649  1.00  1.040          H  
ATOM  50343 1HB  ASN C3255     -25.234 -10.418  58.832  1.00  1.300          H  
ATOM  50344 2HB  ASN C3255     -26.502 -10.350  57.617  1.00  1.300          H  
ATOM  50345 1HD2 ASN C3255     -28.367 -11.295  60.560  1.00  1.300          H  
ATOM  50346 2HD2 ASN C3255     -27.669  -9.925  59.754  1.00  1.300          H  
ATOM  50347  N   ASN C3256     -24.472 -13.756  59.005  1.00  0.670          N  
ATOM  50348  CA  ASN C3256     -23.483 -14.412  59.848  1.00  0.500          C  
ATOM  50349  C   ASN C3256     -23.412 -15.934  59.734  1.00  0.400          C  
ATOM  50350  O   ASN C3256     -22.929 -16.584  60.665  1.00  0.460          O  
ATOM  50351  CB  ASN C3256     -23.705 -14.001  61.286  1.00  0.770          C  
ATOM  50352  CG  ASN C3256     -25.019 -14.441  61.822  1.00  0.770          C  
ATOM  50353  OD1 ASN C3256     -25.803 -15.093  61.119  1.00  0.770          O  
ATOM  50354  ND2 ASN C3256     -25.285 -14.097  63.056  1.00  0.770          N  
ATOM  50355  H   ASN C3256     -25.457 -14.010  59.029  1.00  0.800          H  
ATOM  50356  HA  ASN C3256     -22.499 -14.048  59.552  1.00  0.600          H  
ATOM  50357 1HB  ASN C3256     -22.926 -14.419  61.896  1.00  0.920          H  
ATOM  50358 2HB  ASN C3256     -23.637 -12.917  61.366  1.00  0.920          H  
ATOM  50359 1HD2 ASN C3256     -26.152 -14.362  63.475  1.00  0.920          H  
ATOM  50360 2HD2 ASN C3256     -24.610 -13.571  63.579  1.00  0.920          H  
ATOM  50361  N   SER C3257     -23.865 -16.525  58.631  1.00  0.450          N  
ATOM  50362  CA  SER C3257     -23.829 -17.996  58.533  1.00  0.370          C  
ATOM  50363  C   SER C3257     -22.687 -18.496  57.650  1.00  0.320          C  
ATOM  50364  O   SER C3257     -22.478 -17.985  56.542  1.00  0.350          O  
ATOM  50365  CB  SER C3257     -25.147 -18.526  58.023  1.00  0.550          C  
ATOM  50366  OG  SER C3257     -25.100 -19.921  57.851  1.00  0.550          O  
ATOM  50367  H   SER C3257     -24.212 -15.955  57.849  1.00  0.540          H  
ATOM  50368  HA  SER C3257     -23.675 -18.408  59.532  1.00  0.440          H  
ATOM  50369 1HB  SER C3257     -25.936 -18.267  58.725  1.00  0.660          H  
ATOM  50370 2HB  SER C3257     -25.380 -18.046  57.085  1.00  0.660          H  
ATOM  50371  HG  SER C3257     -25.911 -20.161  57.394  1.00  0.660          H  
ATOM  50372  N   ILE C3258     -21.938 -19.494  58.142  1.00  0.290          N  
ATOM  50373  CA  ILE C3258     -20.808 -20.055  57.389  1.00  0.250          C  
ATOM  50374  C   ILE C3258     -20.883 -21.571  57.263  1.00  0.250          C  
ATOM  50375  O   ILE C3258     -21.298 -22.268  58.190  1.00  0.250          O  
ATOM  50376  CB  ILE C3258     -19.452 -19.697  58.069  1.00  0.370          C  
ATOM  50377  CG1 ILE C3258     -18.231 -20.080  57.166  1.00  0.370          C  
ATOM  50378  CG2 ILE C3258     -19.318 -20.493  59.424  1.00  0.370          C  
ATOM  50379  CD1 ILE C3258     -16.923 -19.439  57.566  1.00  0.370          C  
ATOM  50380  H   ILE C3258     -22.186 -19.855  59.068  1.00  0.350          H  
ATOM  50381  HA  ILE C3258     -20.823 -19.635  56.388  1.00  0.300          H  
ATOM  50382  HB  ILE C3258     -19.432 -18.640  58.246  1.00  0.440          H  
ATOM  50383 1HG1 ILE C3258     -18.086 -21.156  57.196  1.00  0.440          H  
ATOM  50384 2HG1 ILE C3258     -18.439 -19.794  56.155  1.00  0.440          H  
ATOM  50385 1HG2 ILE C3258     -18.398 -20.232  59.922  1.00  0.440          H  
ATOM  50386 2HG2 ILE C3258     -20.151 -20.257  60.069  1.00  0.440          H  
ATOM  50387 3HG2 ILE C3258     -19.312 -21.556  59.250  1.00  0.440          H  
ATOM  50388 1HD1 ILE C3258     -16.136 -19.763  56.880  1.00  0.440          H  
ATOM  50389 2HD1 ILE C3258     -17.016 -18.355  57.520  1.00  0.440          H  
ATOM  50390 3HD1 ILE C3258     -16.664 -19.733  58.562  1.00  0.440          H  
ATOM  50391  N   ALA C3259     -20.467 -22.092  56.118  1.00  0.250          N  
ATOM  50392  CA  ALA C3259     -20.381 -23.529  55.947  1.00  0.260          C  
ATOM  50393  C   ALA C3259     -18.926 -23.926  56.102  1.00  0.270          C  
ATOM  50394  O   ALA C3259     -18.048 -23.298  55.508  1.00  0.400          O  
ATOM  50395  CB  ALA C3259     -20.908 -23.975  54.605  1.00  0.360          C  
ATOM  50396  H   ALA C3259     -20.156 -21.458  55.382  1.00  0.300          H  
ATOM  50397  HA  ALA C3259     -20.961 -24.005  56.726  1.00  0.310          H  
ATOM  50398 1HB  ALA C3259     -20.819 -25.050  54.540  1.00  0.430          H  
ATOM  50399 2HB  ALA C3259     -21.954 -23.686  54.511  1.00  0.430          H  
ATOM  50400 3HB  ALA C3259     -20.324 -23.512  53.836  1.00  0.430          H  
ATOM  50401  N   ILE C3260     -18.668 -24.921  56.935  1.00  0.160          N  
ATOM  50402  CA  ILE C3260     -17.302 -25.387  57.151  1.00  0.180          C  
ATOM  50403  C   ILE C3260     -17.302 -26.887  56.923  1.00  0.160          C  
ATOM  50404  O   ILE C3260     -18.168 -27.576  57.473  1.00  0.180          O  
ATOM  50405  CB  ILE C3260     -16.787 -25.050  58.567  1.00  0.240          C  
ATOM  50406  CG1 ILE C3260     -16.875 -23.542  58.761  1.00  0.240          C  
ATOM  50407  CG2 ILE C3260     -15.293 -25.517  58.736  1.00  0.240          C  
ATOM  50408  CD1 ILE C3260     -16.615 -23.073  60.110  1.00  0.240          C  
ATOM  50409  H   ILE C3260     -19.473 -25.368  57.391  1.00  0.190          H  
ATOM  50410  HA  ILE C3260     -16.662 -24.887  56.434  1.00  0.220          H  
ATOM  50411  HB  ILE C3260     -17.414 -25.541  59.305  1.00  0.290          H  
ATOM  50412 1HG1 ILE C3260     -16.172 -23.060  58.078  1.00  0.290          H  
ATOM  50413 2HG1 ILE C3260     -17.870 -23.221  58.511  1.00  0.290          H  
ATOM  50414 1HG2 ILE C3260     -14.915 -25.295  59.718  1.00  0.290          H  
ATOM  50415 2HG2 ILE C3260     -15.218 -26.580  58.572  1.00  0.290          H  
ATOM  50416 3HG2 ILE C3260     -14.666 -25.004  58.013  1.00  0.290          H  
ATOM  50417 1HD1 ILE C3260     -16.722 -21.996  60.109  1.00  0.290          H  
ATOM  50418 2HD1 ILE C3260     -17.337 -23.518  60.795  1.00  0.290          H  
ATOM  50419 3HD1 ILE C3260     -15.620 -23.324  60.424  1.00  0.290          H  
ATOM  50420  N   PRO C3261     -16.413 -27.439  56.088  1.00  0.170          N  
ATOM  50421  CA  PRO C3261     -16.376 -28.834  55.791  1.00  0.150          C  
ATOM  50422  C   PRO C3261     -16.039 -29.631  57.014  1.00  0.220          C  
ATOM  50423  O   PRO C3261     -15.231 -29.186  57.836  1.00  0.250          O  
ATOM  50424  CB  PRO C3261     -15.318 -28.937  54.709  1.00  0.220          C  
ATOM  50425  CG  PRO C3261     -14.461 -27.739  54.903  1.00  0.220          C  
ATOM  50426  CD  PRO C3261     -15.381 -26.670  55.425  1.00  0.220          C  
ATOM  50427  HA  PRO C3261     -17.331 -29.115  55.392  1.00  0.180          H  
ATOM  50428 1HB  PRO C3261     -14.770 -29.890  54.800  1.00  0.270          H  
ATOM  50429 2HB  PRO C3261     -15.840 -28.963  53.756  1.00  0.270          H  
ATOM  50430 1HG  PRO C3261     -13.691 -27.992  55.625  1.00  0.270          H  
ATOM  50431 2HG  PRO C3261     -13.944 -27.460  53.971  1.00  0.270          H  
ATOM  50432 1HD  PRO C3261     -14.810 -26.062  56.099  1.00  0.270          H  
ATOM  50433 2HD  PRO C3261     -15.811 -26.112  54.646  1.00  0.270          H  
ATOM  50434  N   THR C3262     -16.613 -30.824  57.099  1.00  0.260          N  
ATOM  50435  CA  THR C3262     -16.337 -31.707  58.218  1.00  0.300          C  
ATOM  50436  C   THR C3262     -15.974 -33.076  57.664  1.00  0.450          C  
ATOM  50437  O   THR C3262     -16.167 -34.097  58.326  1.00  0.890          O  
ATOM  50438  CB  THR C3262     -17.625 -31.933  59.049  1.00  0.400          C  
ATOM  50439  OG1 THR C3262     -18.599 -32.570  58.215  1.00  0.400          O  
ATOM  50440  CG2 THR C3262     -18.244 -30.583  59.482  1.00  0.400          C  
ATOM  50441  H   THR C3262     -17.263 -31.098  56.359  1.00  0.310          H  
ATOM  50442  HA  THR C3262     -15.516 -31.321  58.821  1.00  0.360          H  
ATOM  50443  HB  THR C3262     -17.408 -32.548  59.922  1.00  0.480          H  
ATOM  50444  HG1 THR C3262     -18.339 -33.500  58.101  1.00  0.480          H  
ATOM  50445 1HG2 THR C3262     -19.152 -30.771  60.036  1.00  0.480          H  
ATOM  50446 2HG2 THR C3262     -17.576 -30.053  60.093  1.00  0.480          H  
ATOM  50447 3HG2 THR C3262     -18.480 -29.982  58.610  1.00  0.480          H  
ATOM  50448  N   ASN C3263     -15.393 -33.072  56.474  1.00  0.200          N  
ATOM  50449  CA  ASN C3263     -14.941 -34.254  55.747  1.00  0.220          C  
ATOM  50450  C   ASN C3263     -14.301 -33.789  54.451  1.00  0.210          C  
ATOM  50451  O   ASN C3263     -14.676 -32.737  53.914  1.00  0.230          O  
ATOM  50452  CB  ASN C3263     -16.087 -35.229  55.468  1.00  0.300          C  
ATOM  50453  CG  ASN C3263     -15.619 -36.602  55.051  1.00  0.300          C  
ATOM  50454  OD1 ASN C3263     -14.405 -36.854  54.911  1.00  0.300          O  
ATOM  50455  ND2 ASN C3263     -16.555 -37.490  54.832  1.00  0.300          N  
ATOM  50456  H   ASN C3263     -15.281 -32.168  56.035  1.00  0.240          H  
ATOM  50457  HA  ASN C3263     -14.170 -34.763  56.332  1.00  0.260          H  
ATOM  50458 1HB  ASN C3263     -16.714 -35.351  56.339  1.00  0.360          H  
ATOM  50459 2HB  ASN C3263     -16.719 -34.826  54.697  1.00  0.360          H  
ATOM  50460 1HD2 ASN C3263     -16.311 -38.417  54.545  1.00  0.360          H  
ATOM  50461 2HD2 ASN C3263     -17.539 -37.239  54.945  1.00  0.360          H  
ATOM  50462  N   PHE C3264     -13.420 -34.605  53.901  1.00  0.240          N  
ATOM  50463  CA  PHE C3264     -12.727 -34.301  52.648  1.00  0.200          C  
ATOM  50464  C   PHE C3264     -12.302 -35.535  51.894  1.00  0.240          C  
ATOM  50465  O   PHE C3264     -12.144 -36.613  52.477  1.00  0.340          O  
ATOM  50466  CB  PHE C3264     -11.476 -33.462  52.923  1.00  0.300          C  
ATOM  50467  CG  PHE C3264     -10.488 -34.183  53.801  1.00  0.300          C  
ATOM  50468  CD1 PHE C3264      -9.493 -35.001  53.269  1.00  0.300          C  
ATOM  50469  CD2 PHE C3264     -10.563 -34.049  55.171  1.00  0.300          C  
ATOM  50470  CE1 PHE C3264      -8.619 -35.661  54.098  1.00  0.300          C  
ATOM  50471  CE2 PHE C3264      -9.689 -34.707  55.990  1.00  0.300          C  
ATOM  50472  CZ  PHE C3264      -8.715 -35.517  55.453  1.00  0.300          C  
ATOM  50473  H   PHE C3264     -13.245 -35.488  54.379  1.00  0.290          H  
ATOM  50474  HA  PHE C3264     -13.378 -33.739  52.001  1.00  0.240          H  
ATOM  50475 1HB  PHE C3264     -10.988 -33.221  51.976  1.00  0.360          H  
ATOM  50476 2HB  PHE C3264     -11.754 -32.523  53.403  1.00  0.360          H  
ATOM  50477  HD1 PHE C3264      -9.416 -35.126  52.186  1.00  0.360          H  
ATOM  50478  HD2 PHE C3264     -11.333 -33.413  55.596  1.00  0.360          H  
ATOM  50479  HE1 PHE C3264      -7.860 -36.299  53.678  1.00  0.360          H  
ATOM  50480  HE2 PHE C3264      -9.769 -34.593  57.068  1.00  0.360          H  
ATOM  50481  HZ  PHE C3264      -8.024 -36.041  56.106  1.00  0.360          H  
ATOM  50482  N   THR C3265     -12.056 -35.353  50.595  1.00  0.190          N  
ATOM  50483  CA  THR C3265     -11.500 -36.431  49.803  1.00  0.240          C  
ATOM  50484  C   THR C3265     -10.319 -36.029  48.929  1.00  0.290          C  
ATOM  50485  O   THR C3265     -10.120 -34.865  48.554  1.00  0.230          O  
ATOM  50486  CB  THR C3265     -12.560 -37.099  48.893  1.00  0.320          C  
ATOM  50487  OG1 THR C3265     -13.083 -36.131  47.965  1.00  0.320          O  
ATOM  50488  CG2 THR C3265     -13.687 -37.695  49.716  1.00  0.320          C  
ATOM  50489  H   THR C3265     -12.260 -34.451  50.152  1.00  0.230          H  
ATOM  50490  HA  THR C3265     -11.145 -37.178  50.499  1.00  0.290          H  
ATOM  50491  HB  THR C3265     -12.082 -37.902  48.326  1.00  0.380          H  
ATOM  50492  HG1 THR C3265     -12.405 -35.899  47.322  1.00  0.380          H  
ATOM  50493 1HG2 THR C3265     -14.408 -38.171  49.056  1.00  0.380          H  
ATOM  50494 2HG2 THR C3265     -13.276 -38.435  50.403  1.00  0.380          H  
ATOM  50495 3HG2 THR C3265     -14.173 -36.930  50.272  1.00  0.380          H  
ATOM  50496  N   ILE C3266      -9.569 -37.049  48.556  1.00  0.340          N  
ATOM  50497  CA  ILE C3266      -8.442 -36.975  47.649  1.00  0.360          C  
ATOM  50498  C   ILE C3266      -8.831 -37.492  46.297  1.00  0.380          C  
ATOM  50499  O   ILE C3266      -9.367 -38.593  46.168  1.00  0.430          O  
ATOM  50500  CB  ILE C3266      -7.229 -37.780  48.163  1.00  0.500          C  
ATOM  50501  CG1 ILE C3266      -6.721 -37.154  49.421  1.00  0.500          C  
ATOM  50502  CG2 ILE C3266      -6.089 -37.857  47.100  1.00  0.500          C  
ATOM  50503  CD1 ILE C3266      -7.329 -37.664  50.696  1.00  0.500          C  
ATOM  50504  H   ILE C3266      -9.806 -37.956  48.958  1.00  0.410          H  
ATOM  50505  HA  ILE C3266      -8.146 -35.932  47.535  1.00  0.430          H  
ATOM  50506  HB  ILE C3266      -7.549 -38.789  48.407  1.00  0.600          H  
ATOM  50507 1HG1 ILE C3266      -5.648 -37.316  49.470  1.00  0.600          H  
ATOM  50508 2HG1 ILE C3266      -6.910 -36.090  49.355  1.00  0.600          H  
ATOM  50509 1HG2 ILE C3266      -5.259 -38.431  47.503  1.00  0.600          H  
ATOM  50510 2HG2 ILE C3266      -6.442 -38.344  46.190  1.00  0.600          H  
ATOM  50511 3HG2 ILE C3266      -5.752 -36.845  46.860  1.00  0.600          H  
ATOM  50512 1HD1 ILE C3266      -6.876 -37.146  51.509  1.00  0.600          H  
ATOM  50513 2HD1 ILE C3266      -8.383 -37.508  50.744  1.00  0.600          H  
ATOM  50514 3HD1 ILE C3266      -7.128 -38.714  50.766  1.00  0.600          H  
ATOM  50515  N   SER C3267      -8.542 -36.712  45.283  1.00  0.370          N  
ATOM  50516  CA  SER C3267      -8.835 -37.145  43.939  1.00  0.400          C  
ATOM  50517  C   SER C3267      -7.633 -36.880  43.073  1.00  0.290          C  
ATOM  50518  O   SER C3267      -6.771 -36.055  43.399  1.00  0.240          O  
ATOM  50519  CB  SER C3267     -10.061 -36.438  43.390  1.00  0.550          C  
ATOM  50520  OG  SER C3267      -9.842 -35.064  43.268  1.00  0.550          O  
ATOM  50521  H   SER C3267      -8.123 -35.790  45.458  1.00  0.440          H  
ATOM  50522  HA  SER C3267      -9.021 -38.219  43.940  1.00  0.480          H  
ATOM  50523 1HB  SER C3267     -10.314 -36.855  42.416  1.00  0.660          H  
ATOM  50524 2HB  SER C3267     -10.905 -36.617  44.054  1.00  0.660          H  
ATOM  50525  HG  SER C3267     -10.657 -34.688  42.928  1.00  0.660          H  
ATOM  50526  N   VAL C3268      -7.540 -37.626  41.985  1.00  0.250          N  
ATOM  50527  CA  VAL C3268      -6.452 -37.424  41.066  1.00  0.200          C  
ATOM  50528  C   VAL C3268      -7.048 -37.180  39.701  1.00  0.190          C  
ATOM  50529  O   VAL C3268      -7.886 -37.953  39.233  1.00  0.200          O  
ATOM  50530  CB  VAL C3268      -5.480 -38.625  41.058  1.00  0.300          C  
ATOM  50531  CG1 VAL C3268      -4.316 -38.361  40.058  1.00  0.300          C  
ATOM  50532  CG2 VAL C3268      -4.948 -38.845  42.489  1.00  0.300          C  
ATOM  50533  H   VAL C3268      -8.268 -38.293  41.768  1.00  0.300          H  
ATOM  50534  HA  VAL C3268      -5.900 -36.544  41.367  1.00  0.240          H  
ATOM  50535  HB  VAL C3268      -6.005 -39.517  40.717  1.00  0.360          H  
ATOM  50536 1HG1 VAL C3268      -3.644 -39.206  40.052  1.00  0.360          H  
ATOM  50537 2HG1 VAL C3268      -4.698 -38.209  39.051  1.00  0.360          H  
ATOM  50538 3HG1 VAL C3268      -3.768 -37.469  40.367  1.00  0.360          H  
ATOM  50539 1HG2 VAL C3268      -4.264 -39.688  42.509  1.00  0.360          H  
ATOM  50540 2HG2 VAL C3268      -4.441 -37.958  42.810  1.00  0.360          H  
ATOM  50541 3HG2 VAL C3268      -5.762 -39.040  43.168  1.00  0.360          H  
ATOM  50542  N   THR C3269      -6.636 -36.092  39.084  1.00  0.190          N  
ATOM  50543  CA  THR C3269      -7.128 -35.731  37.765  1.00  0.200          C  
ATOM  50544  C   THR C3269      -5.982 -35.789  36.770  1.00  0.200          C  
ATOM  50545  O   THR C3269      -4.815 -35.619  37.141  1.00  0.200          O  
ATOM  50546  CB  THR C3269      -7.799 -34.339  37.771  1.00  0.280          C  
ATOM  50547  OG1 THR C3269      -8.387 -34.090  36.493  1.00  0.280          O  
ATOM  50548  CG2 THR C3269      -6.787 -33.247  38.063  1.00  0.280          C  
ATOM  50549  H   THR C3269      -5.949 -35.510  39.569  1.00  0.230          H  
ATOM  50550  HA  THR C3269      -7.876 -36.460  37.456  1.00  0.240          H  
ATOM  50551  HB  THR C3269      -8.577 -34.317  38.535  1.00  0.330          H  
ATOM  50552  HG1 THR C3269      -9.196 -34.607  36.408  1.00  0.330          H  
ATOM  50553 1HG2 THR C3269      -7.298 -32.292  38.060  1.00  0.330          H  
ATOM  50554 2HG2 THR C3269      -6.342 -33.420  39.045  1.00  0.330          H  
ATOM  50555 3HG2 THR C3269      -6.006 -33.241  37.301  1.00  0.330          H  
ATOM  50556  N   THR C3270      -6.291 -36.035  35.503  1.00  0.200          N  
ATOM  50557  CA  THR C3270      -5.228 -36.104  34.509  1.00  0.190          C  
ATOM  50558  C   THR C3270      -5.310 -34.982  33.488  1.00  0.180          C  
ATOM  50559  O   THR C3270      -6.365 -34.729  32.900  1.00  0.190          O  
ATOM  50560  CB  THR C3270      -5.249 -37.457  33.763  1.00  0.270          C  
ATOM  50561  OG1 THR C3270      -5.085 -38.508  34.690  1.00  0.270          O  
ATOM  50562  CG2 THR C3270      -4.094 -37.533  32.802  1.00  0.270          C  
ATOM  50563  H   THR C3270      -7.257 -36.152  35.231  1.00  0.240          H  
ATOM  50564  HA  THR C3270      -4.275 -36.018  35.018  1.00  0.230          H  
ATOM  50565  HB  THR C3270      -6.188 -37.579  33.227  1.00  0.320          H  
ATOM  50566  HG1 THR C3270      -5.866 -38.552  35.240  1.00  0.320          H  
ATOM  50567 1HG2 THR C3270      -4.104 -38.499  32.302  1.00  0.320          H  
ATOM  50568 2HG2 THR C3270      -4.161 -36.752  32.062  1.00  0.320          H  
ATOM  50569 3HG2 THR C3270      -3.168 -37.419  33.364  1.00  0.320          H  
ATOM  50570  N   GLU C3271      -4.175 -34.331  33.261  1.00  0.170          N  
ATOM  50571  CA  GLU C3271      -4.102 -33.287  32.246  1.00  0.150          C  
ATOM  50572  C   GLU C3271      -3.039 -33.624  31.209  1.00  0.130          C  
ATOM  50573  O   GLU C3271      -1.909 -33.996  31.533  1.00  0.180          O  
ATOM  50574  CB  GLU C3271      -3.853 -31.903  32.854  1.00  0.220          C  
ATOM  50575  CG  GLU C3271      -5.017 -31.371  33.731  1.00  0.220          C  
ATOM  50576  CD  GLU C3271      -4.802 -29.943  34.218  1.00  0.220          C  
ATOM  50577  OE1 GLU C3271      -3.724 -29.418  33.995  1.00  0.220          O  
ATOM  50578  OE2 GLU C3271      -5.708 -29.380  34.790  1.00  0.220          O  
ATOM  50579  H   GLU C3271      -3.356 -34.603  33.815  1.00  0.200          H  
ATOM  50580  HA  GLU C3271      -5.058 -33.243  31.726  1.00  0.180          H  
ATOM  50581 1HB  GLU C3271      -2.955 -31.939  33.470  1.00  0.260          H  
ATOM  50582 2HB  GLU C3271      -3.672 -31.183  32.056  1.00  0.260          H  
ATOM  50583 1HG  GLU C3271      -5.934 -31.407  33.144  1.00  0.260          H  
ATOM  50584 2HG  GLU C3271      -5.155 -32.031  34.583  1.00  0.260          H  
ATOM  50585  N   ILE C3272      -3.427 -33.525  29.946  1.00  0.130          N  
ATOM  50586  CA  ILE C3272      -2.546 -33.863  28.839  1.00  0.140          C  
ATOM  50587  C   ILE C3272      -2.136 -32.663  28.019  1.00  0.130          C  
ATOM  50588  O   ILE C3272      -2.990 -31.907  27.537  1.00  0.160          O  
ATOM  50589  CB  ILE C3272      -3.205 -34.928  27.950  1.00  0.190          C  
ATOM  50590  CG1 ILE C3272      -3.463 -36.168  28.799  1.00  0.190          C  
ATOM  50591  CG2 ILE C3272      -2.330 -35.267  26.727  1.00  0.190          C  
ATOM  50592  CD1 ILE C3272      -4.894 -36.375  29.272  1.00  0.190          C  
ATOM  50593  H   ILE C3272      -4.368 -33.210  29.754  1.00  0.160          H  
ATOM  50594  HA  ILE C3272      -1.631 -34.293  29.249  1.00  0.170          H  
ATOM  50595  HB  ILE C3272      -4.172 -34.561  27.603  1.00  0.230          H  
ATOM  50596 1HG1 ILE C3272      -3.150 -37.003  28.249  1.00  0.230          H  
ATOM  50597 2HG1 ILE C3272      -2.847 -36.096  29.673  1.00  0.230          H  
ATOM  50598 1HG2 ILE C3272      -2.837 -36.027  26.133  1.00  0.230          H  
ATOM  50599 2HG2 ILE C3272      -2.174 -34.381  26.112  1.00  0.230          H  
ATOM  50600 3HG2 ILE C3272      -1.362 -35.647  27.058  1.00  0.230          H  
ATOM  50601 1HD1 ILE C3272      -4.948 -37.284  29.865  1.00  0.230          H  
ATOM  50602 2HD1 ILE C3272      -5.227 -35.538  29.878  1.00  0.230          H  
ATOM  50603 3HD1 ILE C3272      -5.549 -36.473  28.409  1.00  0.230          H  
ATOM  50604  N   LEU C3273      -0.829 -32.504  27.860  1.00  0.140          N  
ATOM  50605  CA  LEU C3273      -0.263 -31.407  27.107  1.00  0.150          C  
ATOM  50606  C   LEU C3273       0.746 -31.876  26.056  1.00  0.150          C  
ATOM  50607  O   LEU C3273       1.714 -32.570  26.399  1.00  0.160          O  
ATOM  50608  CB  LEU C3273       0.466 -30.425  28.031  1.00  0.210          C  
ATOM  50609  CG  LEU C3273      -0.403 -29.599  28.993  1.00  0.210          C  
ATOM  50610  CD1 LEU C3273      -0.515 -30.316  30.362  1.00  0.210          C  
ATOM  50611  CD2 LEU C3273       0.219 -28.216  29.144  1.00  0.210          C  
ATOM  50612  H   LEU C3273      -0.201 -33.186  28.313  1.00  0.170          H  
ATOM  50613  HA  LEU C3273      -1.084 -30.865  26.650  1.00  0.180          H  
ATOM  50614 1HB  LEU C3273       1.178 -30.989  28.632  1.00  0.250          H  
ATOM  50615 2HB  LEU C3273       1.028 -29.727  27.404  1.00  0.250          H  
ATOM  50616  HG  LEU C3273      -1.410 -29.504  28.580  1.00  0.250          H  
ATOM  50617 1HD1 LEU C3273      -1.134 -29.722  31.034  1.00  0.250          H  
ATOM  50618 2HD1 LEU C3273      -0.957 -31.297  30.258  1.00  0.250          H  
ATOM  50619 3HD1 LEU C3273       0.471 -30.414  30.779  1.00  0.250          H  
ATOM  50620 1HD2 LEU C3273      -0.387 -27.614  29.810  1.00  0.250          H  
ATOM  50621 2HD2 LEU C3273       1.194 -28.315  29.549  1.00  0.250          H  
ATOM  50622 3HD2 LEU C3273       0.282 -27.726  28.168  1.00  0.250          H  
ATOM  50623  N   PRO C3274       0.538 -31.601  24.764  1.00  0.140          N  
ATOM  50624  CA  PRO C3274       1.479 -31.861  23.696  1.00  0.180          C  
ATOM  50625  C   PRO C3274       2.763 -31.085  23.964  1.00  0.140          C  
ATOM  50626  O   PRO C3274       2.716 -29.978  24.500  1.00  0.120          O  
ATOM  50627  CB  PRO C3274       0.737 -31.345  22.466  1.00  0.270          C  
ATOM  50628  CG  PRO C3274      -0.724 -31.442  22.822  1.00  0.270          C  
ATOM  50629  CD  PRO C3274      -0.781 -31.133  24.299  1.00  0.270          C  
ATOM  50630  HA  PRO C3274       1.684 -32.933  23.617  1.00  0.220          H  
ATOM  50631 1HB  PRO C3274       1.030 -30.315  22.270  1.00  0.320          H  
ATOM  50632 2HB  PRO C3274       1.022 -31.931  21.606  1.00  0.320          H  
ATOM  50633 1HG  PRO C3274      -1.307 -30.732  22.214  1.00  0.320          H  
ATOM  50634 2HG  PRO C3274      -1.109 -32.446  22.579  1.00  0.320          H  
ATOM  50635 1HD  PRO C3274      -0.896 -30.047  24.471  1.00  0.320          H  
ATOM  50636 2HD  PRO C3274      -1.601 -31.731  24.741  1.00  0.320          H  
ATOM  50637  N   VAL C3275       3.893 -31.652  23.567  1.00  0.130          N  
ATOM  50638  CA  VAL C3275       5.194 -30.998  23.719  1.00  0.100          C  
ATOM  50639  C   VAL C3275       5.920 -30.849  22.385  1.00  0.090          C  
ATOM  50640  O   VAL C3275       6.613 -29.852  22.179  1.00  0.070          O  
ATOM  50641  CB  VAL C3275       6.081 -31.738  24.744  1.00  0.150          C  
ATOM  50642  CG1 VAL C3275       7.493 -31.108  24.823  1.00  0.150          C  
ATOM  50643  CG2 VAL C3275       5.396 -31.664  26.123  1.00  0.150          C  
ATOM  50644  H   VAL C3275       3.847 -32.576  23.143  1.00  0.160          H  
ATOM  50645  HA  VAL C3275       5.020 -29.996  24.110  1.00  0.120          H  
ATOM  50646  HB  VAL C3275       6.204 -32.772  24.437  1.00  0.180          H  
ATOM  50647 1HG1 VAL C3275       8.075 -31.647  25.560  1.00  0.180          H  
ATOM  50648 2HG1 VAL C3275       7.999 -31.168  23.858  1.00  0.180          H  
ATOM  50649 3HG1 VAL C3275       7.418 -30.069  25.115  1.00  0.180          H  
ATOM  50650 1HG2 VAL C3275       5.997 -32.195  26.849  1.00  0.180          H  
ATOM  50651 2HG2 VAL C3275       5.286 -30.627  26.419  1.00  0.180          H  
ATOM  50652 3HG2 VAL C3275       4.413 -32.111  26.085  1.00  0.180          H  
ATOM  50653  N   SER C3276       5.824 -31.849  21.502  1.00  0.100          N  
ATOM  50654  CA  SER C3276       6.583 -31.766  20.253  1.00  0.080          C  
ATOM  50655  C   SER C3276       5.868 -32.380  19.048  1.00  0.060          C  
ATOM  50656  O   SER C3276       5.044 -33.288  19.167  1.00  0.190          O  
ATOM  50657  CB  SER C3276       7.929 -32.446  20.407  1.00  0.120          C  
ATOM  50658  OG  SER C3276       7.784 -33.827  20.623  1.00  0.120          O  
ATOM  50659  H   SER C3276       5.237 -32.661  21.693  1.00  0.120          H  
ATOM  50660  HA  SER C3276       6.762 -30.715  20.034  1.00  0.100          H  
ATOM  50661 1HB  SER C3276       8.517 -32.277  19.506  1.00  0.140          H  
ATOM  50662 2HB  SER C3276       8.474 -31.996  21.239  1.00  0.140          H  
ATOM  50663  HG  SER C3276       8.676 -34.186  20.610  1.00  0.140          H  
ATOM  50664  N   MET C3277       6.214 -31.846  17.883  1.00  0.130          N  
ATOM  50665  CA  MET C3277       5.739 -32.222  16.554  1.00  0.110          C  
ATOM  50666  C   MET C3277       6.657 -33.186  15.859  1.00  0.100          C  
ATOM  50667  O   MET C3277       7.835 -33.303  16.203  1.00  0.120          O  
ATOM  50668  CB  MET C3277       5.652 -30.990  15.657  1.00  0.160          C  
ATOM  50669  CG  MET C3277       4.627 -29.972  16.022  1.00  0.160          C  
ATOM  50670  SD  MET C3277       4.819 -28.427  15.059  1.00  0.160          S  
ATOM  50671  CE  MET C3277       4.418 -28.792  13.350  1.00  0.160          C  
ATOM  50672  H   MET C3277       6.905 -31.099  17.931  1.00  0.160          H  
ATOM  50673  HA  MET C3277       4.762 -32.693  16.649  1.00  0.130          H  
ATOM  50674 1HB  MET C3277       6.615 -30.498  15.638  1.00  0.190          H  
ATOM  50675 2HB  MET C3277       5.451 -31.318  14.634  1.00  0.190          H  
ATOM  50676 1HG  MET C3277       3.631 -30.372  15.846  1.00  0.190          H  
ATOM  50677 2HG  MET C3277       4.714 -29.750  17.061  1.00  0.190          H  
ATOM  50678 1HE  MET C3277       4.532 -27.883  12.750  1.00  0.190          H  
ATOM  50679 2HE  MET C3277       5.094 -29.556  12.972  1.00  0.190          H  
ATOM  50680 3HE  MET C3277       3.391 -29.152  13.276  1.00  0.190          H  
ATOM  50681  N   THR C3278       6.121 -33.872  14.862  1.00  0.090          N  
ATOM  50682  CA  THR C3278       6.940 -34.698  14.010  1.00  0.100          C  
ATOM  50683  C   THR C3278       7.945 -33.793  13.322  1.00  0.080          C  
ATOM  50684  O   THR C3278       7.568 -32.790  12.714  1.00  0.060          O  
ATOM  50685  CB  THR C3278       6.074 -35.436  12.964  1.00  0.140          C  
ATOM  50686  OG1 THR C3278       5.112 -36.257  13.643  1.00  0.140          O  
ATOM  50687  CG2 THR C3278       6.933 -36.305  12.079  1.00  0.140          C  
ATOM  50688  H   THR C3278       5.136 -33.796  14.654  1.00  0.110          H  
ATOM  50689  HA  THR C3278       7.479 -35.426  14.616  1.00  0.120          H  
ATOM  50690  HB  THR C3278       5.553 -34.704  12.352  1.00  0.160          H  
ATOM  50691  HG1 THR C3278       4.483 -36.614  13.009  1.00  0.160          H  
ATOM  50692 1HG2 THR C3278       6.304 -36.817  11.353  1.00  0.160          H  
ATOM  50693 2HG2 THR C3278       7.664 -35.698  11.549  1.00  0.160          H  
ATOM  50694 3HG2 THR C3278       7.447 -37.039  12.695  1.00  0.160          H  
ATOM  50695  N   LYS C3279       9.201 -34.179  13.389  1.00  0.100          N  
ATOM  50696  CA  LYS C3279      10.300 -33.452  12.793  1.00  0.110          C  
ATOM  50697  C   LYS C3279      10.419 -33.805  11.318  1.00  0.100          C  
ATOM  50698  O   LYS C3279      10.602 -34.980  10.994  1.00  0.100          O  
ATOM  50699  CB  LYS C3279      11.564 -33.862  13.532  1.00  0.150          C  
ATOM  50700  CG  LYS C3279      12.770 -33.149  13.158  1.00  0.150          C  
ATOM  50701  CD  LYS C3279      14.003 -33.765  13.807  1.00  0.150          C  
ATOM  50702  CE  LYS C3279      14.212 -33.380  15.230  1.00  0.150          C  
ATOM  50703  NZ  LYS C3279      15.453 -33.979  15.740  1.00  0.150          N  
ATOM  50704  H   LYS C3279       9.405 -35.021  13.908  1.00  0.120          H  
ATOM  50705  HA  LYS C3279      10.119 -32.379  12.889  1.00  0.130          H  
ATOM  50706 1HB  LYS C3279      11.404 -33.715  14.598  1.00  0.180          H  
ATOM  50707 2HB  LYS C3279      11.738 -34.924  13.377  1.00  0.180          H  
ATOM  50708 1HG  LYS C3279      12.885 -33.093  12.077  1.00  0.180          H  
ATOM  50709 2HG  LYS C3279      12.646 -32.175  13.538  1.00  0.180          H  
ATOM  50710 1HD  LYS C3279      13.889 -34.847  13.812  1.00  0.180          H  
ATOM  50711 2HD  LYS C3279      14.891 -33.512  13.237  1.00  0.180          H  
ATOM  50712 1HE  LYS C3279      14.288 -32.308  15.308  1.00  0.180          H  
ATOM  50713 2HE  LYS C3279      13.385 -33.725  15.845  1.00  0.180          H  
ATOM  50714 1HZ  LYS C3279      15.580 -33.676  16.718  1.00  0.180          H  
ATOM  50715 2HZ  LYS C3279      15.365 -35.023  15.667  1.00  0.180          H  
ATOM  50716 3HZ  LYS C3279      16.235 -33.667  15.201  1.00  0.180          H  
ATOM  50717  N   THR C3280      10.323 -32.823  10.418  1.00  0.100          N  
ATOM  50718  CA  THR C3280      10.396 -33.177   9.003  1.00  0.100          C  
ATOM  50719  C   THR C3280      11.365 -32.314   8.215  1.00  0.090          C  
ATOM  50720  O   THR C3280      11.683 -31.182   8.592  1.00  0.110          O  
ATOM  50721  CB  THR C3280       9.010 -33.066   8.311  1.00  0.140          C  
ATOM  50722  OG1 THR C3280       8.582 -31.682   8.272  1.00  0.140          O  
ATOM  50723  CG2 THR C3280       7.972 -33.889   9.077  1.00  0.140          C  
ATOM  50724  H   THR C3280      10.175 -31.861  10.697  1.00  0.120          H  
ATOM  50725  HA  THR C3280      10.741 -34.205   8.917  1.00  0.120          H  
ATOM  50726  HB  THR C3280       9.089 -33.445   7.288  1.00  0.170          H  
ATOM  50727  HG1 THR C3280       7.789 -31.597   7.712  1.00  0.170          H  
ATOM  50728 1HG2 THR C3280       7.010 -33.811   8.577  1.00  0.170          H  
ATOM  50729 2HG2 THR C3280       8.291 -34.925   9.100  1.00  0.170          H  
ATOM  50730 3HG2 THR C3280       7.873 -33.516  10.093  1.00  0.170          H  
ATOM  50731  N   SER C3281      11.774 -32.869   7.081  1.00  0.100          N  
ATOM  50732  CA  SER C3281      12.604 -32.198   6.087  1.00  0.110          C  
ATOM  50733  C   SER C3281      12.083 -32.518   4.699  1.00  0.100          C  
ATOM  50734  O   SER C3281      11.554 -33.609   4.458  1.00  0.110          O  
ATOM  50735  CB  SER C3281      14.056 -32.617   6.157  1.00  0.150          C  
ATOM  50736  OG  SER C3281      14.673 -32.273   7.367  1.00  0.150          O  
ATOM  50737  H   SER C3281      11.449 -33.825   6.911  1.00  0.120          H  
ATOM  50738  HA  SER C3281      12.543 -31.122   6.245  1.00  0.130          H  
ATOM  50739 1HB  SER C3281      14.127 -33.675   6.016  1.00  0.180          H  
ATOM  50740 2HB  SER C3281      14.588 -32.155   5.335  1.00  0.180          H  
ATOM  50741  HG  SER C3281      15.577 -32.643   7.298  1.00  0.180          H  
ATOM  50742  N   VAL C3282      12.241 -31.584   3.772  1.00  0.110          N  
ATOM  50743  CA  VAL C3282      11.833 -31.846   2.404  1.00  0.110          C  
ATOM  50744  C   VAL C3282      12.939 -31.617   1.398  1.00  0.140          C  
ATOM  50745  O   VAL C3282      13.545 -30.548   1.353  1.00  0.170          O  
ATOM  50746  CB  VAL C3282      10.605 -30.995   2.011  1.00  0.150          C  
ATOM  50747  CG1 VAL C3282      10.255 -31.269   0.523  1.00  0.150          C  
ATOM  50748  CG2 VAL C3282       9.413 -31.353   2.945  1.00  0.150          C  
ATOM  50749  H   VAL C3282      12.665 -30.696   4.009  1.00  0.130          H  
ATOM  50750  HA  VAL C3282      11.537 -32.889   2.334  1.00  0.130          H  
ATOM  50751  HB  VAL C3282      10.831 -29.935   2.110  1.00  0.180          H  
ATOM  50752 1HG1 VAL C3282       9.410 -30.707   0.254  1.00  0.180          H  
ATOM  50753 2HG1 VAL C3282      11.070 -30.985  -0.124  1.00  0.180          H  
ATOM  50754 3HG1 VAL C3282      10.047 -32.313   0.376  1.00  0.180          H  
ATOM  50755 1HG2 VAL C3282       8.537 -30.765   2.669  1.00  0.180          H  
ATOM  50756 2HG2 VAL C3282       9.191 -32.406   2.850  1.00  0.180          H  
ATOM  50757 3HG2 VAL C3282       9.672 -31.139   3.977  1.00  0.180          H  
ATOM  50758  N   ASP C3283      13.164 -32.615   0.555  1.00  0.170          N  
ATOM  50759  CA  ASP C3283      14.126 -32.491  -0.511  1.00  0.210          C  
ATOM  50760  C   ASP C3283      13.371 -31.814  -1.636  1.00  0.200          C  
ATOM  50761  O   ASP C3283      12.568 -32.433  -2.340  1.00  0.180          O  
ATOM  50762  CB  ASP C3283      14.709 -33.861  -0.886  1.00  0.280          C  
ATOM  50763  CG  ASP C3283      15.755 -33.821  -1.989  1.00  0.280          C  
ATOM  50764  OD1 ASP C3283      15.608 -33.056  -2.930  1.00  0.280          O  
ATOM  50765  OD2 ASP C3283      16.719 -34.551  -1.884  1.00  0.280          O  
ATOM  50766  H   ASP C3283      12.625 -33.476   0.661  1.00  0.200          H  
ATOM  50767  HA  ASP C3283      14.941 -31.841  -0.191  1.00  0.250          H  
ATOM  50768 1HB  ASP C3283      15.166 -34.305   0.001  1.00  0.330          H  
ATOM  50769 2HB  ASP C3283      13.907 -34.520  -1.189  1.00  0.330          H  
ATOM  50770  N   CYS C3284      13.588 -30.507  -1.740  1.00  0.260          N  
ATOM  50771  CA  CYS C3284      12.857 -29.630  -2.642  1.00  0.290          C  
ATOM  50772  C   CYS C3284      12.989 -30.110  -4.076  1.00  0.300          C  
ATOM  50773  O   CYS C3284      11.988 -30.234  -4.790  1.00  0.310          O  
ATOM  50774  CB  CYS C3284      13.408 -28.207  -2.506  1.00  0.390          C  
ATOM  50775  SG  CYS C3284      12.525 -26.917  -3.424  1.00  0.390          S  
ATOM  50776  H   CYS C3284      14.279 -30.104  -1.123  1.00  0.310          H  
ATOM  50777  HA  CYS C3284      11.807 -29.633  -2.360  1.00  0.350          H  
ATOM  50778 1HB  CYS C3284      13.407 -27.926  -1.452  1.00  0.470          H  
ATOM  50779 2HB  CYS C3284      14.442 -28.205  -2.838  1.00  0.470          H  
ATOM  50780  N   THR C3285      14.208 -30.460  -4.489  1.00  0.320          N  
ATOM  50781  CA  THR C3285      14.399 -30.915  -5.846  1.00  0.310          C  
ATOM  50782  C   THR C3285      13.650 -32.211  -6.080  1.00  0.260          C  
ATOM  50783  O   THR C3285      12.975 -32.350  -7.094  1.00  0.240          O  
ATOM  50784  CB  THR C3285      15.886 -31.085  -6.221  1.00  0.440          C  
ATOM  50785  OG1 THR C3285      16.567 -29.821  -6.101  1.00  0.440          O  
ATOM  50786  CG2 THR C3285      15.983 -31.558  -7.705  1.00  0.440          C  
ATOM  50787  H   THR C3285      14.999 -30.391  -3.863  1.00  0.380          H  
ATOM  50788  HA  THR C3285      13.971 -30.180  -6.511  1.00  0.370          H  
ATOM  50789  HB  THR C3285      16.353 -31.814  -5.555  1.00  0.530          H  
ATOM  50790  HG1 THR C3285      17.515 -29.960  -6.187  1.00  0.530          H  
ATOM  50791 1HG2 THR C3285      17.030 -31.668  -7.983  1.00  0.530          H  
ATOM  50792 2HG2 THR C3285      15.479 -32.514  -7.836  1.00  0.530          H  
ATOM  50793 3HG2 THR C3285      15.517 -30.818  -8.354  1.00  0.530          H  
ATOM  50794  N   MET C3286      13.736 -33.181  -5.167  1.00  0.250          N  
ATOM  50795  CA  MET C3286      12.997 -34.417  -5.425  1.00  0.230          C  
ATOM  50796  C   MET C3286      11.488 -34.229  -5.479  1.00  0.220          C  
ATOM  50797  O   MET C3286      10.814 -34.857  -6.299  1.00  0.220          O  
ATOM  50798  CB  MET C3286      13.326 -35.486  -4.426  1.00  0.330          C  
ATOM  50799  CG  MET C3286      14.677 -36.011  -4.591  1.00  0.330          C  
ATOM  50800  SD  MET C3286      15.023 -37.247  -3.445  1.00  0.330          S  
ATOM  50801  CE  MET C3286      16.735 -37.537  -3.864  1.00  0.330          C  
ATOM  50802  H   MET C3286      14.322 -33.060  -4.321  1.00  0.300          H  
ATOM  50803  HA  MET C3286      13.306 -34.776  -6.401  1.00  0.280          H  
ATOM  50804 1HB  MET C3286      13.240 -35.066  -3.429  1.00  0.400          H  
ATOM  50805 2HB  MET C3286      12.609 -36.305  -4.507  1.00  0.400          H  
ATOM  50806 1HG  MET C3286      14.791 -36.425  -5.592  1.00  0.400          H  
ATOM  50807 2HG  MET C3286      15.401 -35.211  -4.466  1.00  0.400          H  
ATOM  50808 1HE  MET C3286      17.141 -38.347  -3.273  1.00  0.400          H  
ATOM  50809 2HE  MET C3286      16.803 -37.802  -4.907  1.00  0.400          H  
ATOM  50810 3HE  MET C3286      17.315 -36.634  -3.683  1.00  0.400          H  
ATOM  50811  N   TYR C3287      10.947 -33.382  -4.605  1.00  0.210          N  
ATOM  50812  CA  TYR C3287       9.514 -33.117  -4.583  1.00  0.200          C  
ATOM  50813  C   TYR C3287       9.046 -32.548  -5.916  1.00  0.180          C  
ATOM  50814  O   TYR C3287       8.016 -32.961  -6.456  1.00  0.200          O  
ATOM  50815  CB  TYR C3287       9.125 -32.167  -3.446  1.00  0.280          C  
ATOM  50816  CG  TYR C3287       7.615 -31.884  -3.390  1.00  0.280          C  
ATOM  50817  CD1 TYR C3287       6.765 -32.817  -2.810  1.00  0.280          C  
ATOM  50818  CD2 TYR C3287       7.084 -30.706  -3.917  1.00  0.280          C  
ATOM  50819  CE1 TYR C3287       5.409 -32.580  -2.759  1.00  0.280          C  
ATOM  50820  CE2 TYR C3287       5.727 -30.465  -3.853  1.00  0.280          C  
ATOM  50821  CZ  TYR C3287       4.886 -31.392  -3.285  1.00  0.280          C  
ATOM  50822  OH  TYR C3287       3.524 -31.140  -3.232  1.00  0.280          O  
ATOM  50823  H   TYR C3287      11.549 -32.922  -3.914  1.00  0.250          H  
ATOM  50824  HA  TYR C3287       8.994 -34.061  -4.432  1.00  0.240          H  
ATOM  50825 1HB  TYR C3287       9.433 -32.603  -2.490  1.00  0.340          H  
ATOM  50826 2HB  TYR C3287       9.656 -31.221  -3.561  1.00  0.340          H  
ATOM  50827  HD1 TYR C3287       7.174 -33.746  -2.401  1.00  0.340          H  
ATOM  50828  HD2 TYR C3287       7.737 -29.971  -4.373  1.00  0.340          H  
ATOM  50829  HE1 TYR C3287       4.755 -33.321  -2.314  1.00  0.340          H  
ATOM  50830  HE2 TYR C3287       5.319 -29.541  -4.258  1.00  0.340          H  
ATOM  50831  HH  TYR C3287       3.038 -31.953  -2.966  1.00  0.340          H  
ATOM  50832  N   ILE C3288       9.773 -31.561  -6.425  1.00  0.280          N  
ATOM  50833  CA  ILE C3288       9.396 -30.865  -7.645  1.00  0.280          C  
ATOM  50834  C   ILE C3288       9.805 -31.609  -8.932  1.00  0.290          C  
ATOM  50835  O   ILE C3288       9.014 -31.743  -9.865  1.00  0.310          O  
ATOM  50836  CB  ILE C3288      10.038 -29.469  -7.668  1.00  0.390          C  
ATOM  50837  CG1 ILE C3288       9.549 -28.640  -6.478  1.00  0.390          C  
ATOM  50838  CG2 ILE C3288       9.639 -28.753  -8.963  1.00  0.390          C  
ATOM  50839  CD1 ILE C3288      10.303 -27.396  -6.227  1.00  0.390          C  
ATOM  50840  H   ILE C3288      10.605 -31.248  -5.904  1.00  0.340          H  
ATOM  50841  HA  ILE C3288       8.306 -30.763  -7.642  1.00  0.340          H  
ATOM  50842  HB  ILE C3288      11.123 -29.569  -7.600  1.00  0.470          H  
ATOM  50843 1HG1 ILE C3288       8.552 -28.369  -6.633  1.00  0.470          H  
ATOM  50844 2HG1 ILE C3288       9.620 -29.245  -5.580  1.00  0.470          H  
ATOM  50845 1HG2 ILE C3288      10.084 -27.783  -8.993  1.00  0.470          H  
ATOM  50846 2HG2 ILE C3288       9.961 -29.302  -9.827  1.00  0.470          H  
ATOM  50847 3HG2 ILE C3288       8.559 -28.659  -8.997  1.00  0.470          H  
ATOM  50848 1HD1 ILE C3288       9.874 -26.918  -5.358  1.00  0.470          H  
ATOM  50849 2HD1 ILE C3288      11.342 -27.643  -6.032  1.00  0.470          H  
ATOM  50850 3HD1 ILE C3288      10.241 -26.727  -7.065  1.00  0.470          H  
ATOM  50851  N   CYS C3289      11.082 -31.999  -8.998  1.00  0.280          N  
ATOM  50852  CA  CYS C3289      11.737 -32.589 -10.158  1.00  0.310          C  
ATOM  50853  C   CYS C3289      12.267 -34.002  -9.908  1.00  0.320          C  
ATOM  50854  O   CYS C3289      13.387 -34.333 -10.312  1.00  0.330          O  
ATOM  50855  CB  CYS C3289      12.903 -31.699 -10.570  1.00  0.420          C  
ATOM  50856  SG  CYS C3289      12.418 -30.011 -11.009  1.00  0.420          S  
ATOM  50857  H   CYS C3289      11.646 -31.861  -8.173  1.00  0.340          H  
ATOM  50858  HA  CYS C3289      11.020 -32.632 -10.973  1.00  0.370          H  
ATOM  50859 1HB  CYS C3289      13.609 -31.636  -9.744  1.00  0.510          H  
ATOM  50860 2HB  CYS C3289      13.429 -32.141 -11.413  1.00  0.510          H  
ATOM  50861  N   GLY C3290      11.494 -34.839  -9.220  1.00  0.320          N  
ATOM  50862  CA  GLY C3290      11.959 -36.182  -8.895  1.00  0.340          C  
ATOM  50863  C   GLY C3290      12.389 -36.948 -10.136  1.00  0.380          C  
ATOM  50864  O   GLY C3290      11.636 -37.084 -11.102  1.00  0.410          O  
ATOM  50865  H   GLY C3290      10.578 -34.543  -8.900  1.00  0.380          H  
ATOM  50866 1HA  GLY C3290      12.794 -36.117  -8.203  1.00  0.410          H  
ATOM  50867 2HA  GLY C3290      11.166 -36.721  -8.377  1.00  0.410          H  
ATOM  50868  N   ASP C3291      13.632 -37.428 -10.089  1.00  0.380          N  
ATOM  50869  CA  ASP C3291      14.299 -38.182 -11.147  1.00  0.390          C  
ATOM  50870  C   ASP C3291      14.203 -37.520 -12.535  1.00  0.380          C  
ATOM  50871  O   ASP C3291      14.103 -38.222 -13.544  1.00  0.400          O  
ATOM  50872  CB  ASP C3291      13.788 -39.637 -11.215  1.00  0.540          C  
ATOM  50873  CG  ASP C3291      14.114 -40.519  -9.933  1.00  0.540          C  
ATOM  50874  OD1 ASP C3291      15.028 -40.185  -9.194  1.00  0.540          O  
ATOM  50875  OD2 ASP C3291      13.462 -41.543  -9.746  1.00  0.540          O  
ATOM  50876  H   ASP C3291      14.150 -37.266  -9.239  1.00  0.460          H  
ATOM  50877  HA  ASP C3291      15.358 -38.233 -10.891  1.00  0.470          H  
ATOM  50878 1HB  ASP C3291      12.707 -39.630 -11.379  1.00  0.650          H  
ATOM  50879 2HB  ASP C3291      14.235 -40.121 -12.075  1.00  0.650          H  
ATOM  50880  N   SER C3292      14.310 -36.185 -12.616  1.00  0.350          N  
ATOM  50881  CA  SER C3292      14.239 -35.525 -13.923  1.00  0.350          C  
ATOM  50882  C   SER C3292      15.246 -34.393 -14.103  1.00  0.320          C  
ATOM  50883  O   SER C3292      15.190 -33.361 -13.420  1.00  0.310          O  
ATOM  50884  CB  SER C3292      12.834 -35.012 -14.160  1.00  0.490          C  
ATOM  50885  OG  SER C3292      12.764 -34.299 -15.370  1.00  0.490          O  
ATOM  50886  H   SER C3292      14.369 -35.614 -11.770  1.00  0.420          H  
ATOM  50887  HA  SER C3292      14.450 -36.273 -14.687  1.00  0.420          H  
ATOM  50888 1HB  SER C3292      12.145 -35.859 -14.189  1.00  0.590          H  
ATOM  50889 2HB  SER C3292      12.529 -34.373 -13.328  1.00  0.590          H  
ATOM  50890  HG  SER C3292      11.836 -34.288 -15.620  1.00  0.590          H  
ATOM  50891  N   THR C3293      16.185 -34.613 -15.032  1.00  0.310          N  
ATOM  50892  CA  THR C3293      17.294 -33.707 -15.309  1.00  0.310          C  
ATOM  50893  C   THR C3293      16.874 -32.353 -15.849  1.00  0.310          C  
ATOM  50894  O   THR C3293      17.368 -31.323 -15.385  1.00  0.330          O  
ATOM  50895  CB  THR C3293      18.269 -34.344 -16.326  1.00  0.430          C  
ATOM  50896  OG1 THR C3293      18.816 -35.556 -15.778  1.00  0.430          O  
ATOM  50897  CG2 THR C3293      19.412 -33.372 -16.629  1.00  0.430          C  
ATOM  50898  H   THR C3293      16.147 -35.477 -15.556  1.00  0.370          H  
ATOM  50899  HA  THR C3293      17.832 -33.541 -14.377  1.00  0.370          H  
ATOM  50900  HB  THR C3293      17.735 -34.579 -17.251  1.00  0.520          H  
ATOM  50901  HG1 THR C3293      19.304 -36.024 -16.464  1.00  0.520          H  
ATOM  50902 1HG2 THR C3293      20.094 -33.835 -17.338  1.00  0.520          H  
ATOM  50903 2HG2 THR C3293      19.031 -32.450 -17.062  1.00  0.520          H  
ATOM  50904 3HG2 THR C3293      19.947 -33.142 -15.708  1.00  0.520          H  
ATOM  50905  N   GLU C3294      15.982 -32.337 -16.834  1.00  0.310          N  
ATOM  50906  CA  GLU C3294      15.594 -31.082 -17.457  1.00  0.340          C  
ATOM  50907  C   GLU C3294      14.890 -30.197 -16.446  1.00  0.320          C  
ATOM  50908  O   GLU C3294      15.158 -28.995 -16.350  1.00  0.320          O  
ATOM  50909  CB  GLU C3294      14.675 -31.368 -18.644  1.00  0.460          C  
ATOM  50910  CG  GLU C3294      15.358 -32.122 -19.799  1.00  0.460          C  
ATOM  50911  CD  GLU C3294      15.493 -33.615 -19.529  1.00  0.460          C  
ATOM  50912  OE1 GLU C3294      14.996 -34.053 -18.514  1.00  0.460          O  
ATOM  50913  OE2 GLU C3294      16.102 -34.297 -20.311  1.00  0.460          O  
ATOM  50914  H   GLU C3294      15.589 -33.217 -17.177  1.00  0.370          H  
ATOM  50915  HA  GLU C3294      16.491 -30.569 -17.804  1.00  0.410          H  
ATOM  50916 1HB  GLU C3294      13.829 -31.963 -18.306  1.00  0.560          H  
ATOM  50917 2HB  GLU C3294      14.280 -30.431 -19.035  1.00  0.560          H  
ATOM  50918 1HG  GLU C3294      14.774 -31.980 -20.708  1.00  0.560          H  
ATOM  50919 2HG  GLU C3294      16.347 -31.696 -19.961  1.00  0.560          H  
ATOM  50920  N   CYS C3295      14.023 -30.810 -15.650  1.00  0.330          N  
ATOM  50921  CA  CYS C3295      13.300 -30.079 -14.637  1.00  0.320          C  
ATOM  50922  C   CYS C3295      14.271 -29.524 -13.617  1.00  0.300          C  
ATOM  50923  O   CYS C3295      14.169 -28.349 -13.261  1.00  0.290          O  
ATOM  50924  CB  CYS C3295      12.259 -30.970 -13.976  1.00  0.450          C  
ATOM  50925  SG  CYS C3295      11.225 -30.173 -12.682  1.00  0.450          S  
ATOM  50926  H   CYS C3295      13.857 -31.801 -15.777  1.00  0.400          H  
ATOM  50927  HA  CYS C3295      12.789 -29.246 -15.110  1.00  0.380          H  
ATOM  50928 1HB  CYS C3295      11.587 -31.340 -14.747  1.00  0.540          H  
ATOM  50929 2HB  CYS C3295      12.747 -31.837 -13.550  1.00  0.540          H  
ATOM  50930  N   SER C3296      15.225 -30.348 -13.157  1.00  0.300          N  
ATOM  50931  CA  SER C3296      16.189 -29.920 -12.161  1.00  0.280          C  
ATOM  50932  C   SER C3296      16.982 -28.726 -12.661  1.00  0.270          C  
ATOM  50933  O   SER C3296      17.201 -27.757 -11.920  1.00  0.250          O  
ATOM  50934  CB  SER C3296      17.127 -31.058 -11.824  1.00  0.400          C  
ATOM  50935  OG  SER C3296      18.070 -30.674 -10.862  1.00  0.400          O  
ATOM  50936  H   SER C3296      15.261 -31.325 -13.461  1.00  0.360          H  
ATOM  50937  HA  SER C3296      15.648 -29.635 -11.259  1.00  0.340          H  
ATOM  50938 1HB  SER C3296      16.546 -31.905 -11.457  1.00  0.480          H  
ATOM  50939 2HB  SER C3296      17.638 -31.383 -12.729  1.00  0.480          H  
ATOM  50940  HG  SER C3296      18.621 -31.444 -10.721  1.00  0.480          H  
ATOM  50941  N   ASN C3297      17.415 -28.776 -13.925  1.00  0.300          N  
ATOM  50942  CA  ASN C3297      18.194 -27.679 -14.464  1.00  0.310          C  
ATOM  50943  C   ASN C3297      17.376 -26.382 -14.433  1.00  0.290          C  
ATOM  50944  O   ASN C3297      17.892 -25.326 -14.060  1.00  0.320          O  
ATOM  50945  CB  ASN C3297      18.624 -27.987 -15.883  1.00  0.430          C  
ATOM  50946  CG  ASN C3297      19.650 -29.098 -15.977  1.00  0.430          C  
ATOM  50947  OD1 ASN C3297      20.227 -29.575 -14.982  1.00  0.430          O  
ATOM  50948  ND2 ASN C3297      19.916 -29.503 -17.196  1.00  0.430          N  
ATOM  50949  H   ASN C3297      17.244 -29.617 -14.487  1.00  0.360          H  
ATOM  50950  HA  ASN C3297      19.077 -27.533 -13.842  1.00  0.370          H  
ATOM  50951 1HB  ASN C3297      17.748 -28.272 -16.469  1.00  0.520          H  
ATOM  50952 2HB  ASN C3297      19.043 -27.088 -16.333  1.00  0.520          H  
ATOM  50953 1HD2 ASN C3297      20.610 -30.205 -17.352  1.00  0.520          H  
ATOM  50954 2HD2 ASN C3297      19.445 -29.092 -17.973  1.00  0.520          H  
ATOM  50955  N   LEU C3298      16.081 -26.466 -14.776  1.00  0.280          N  
ATOM  50956  CA  LEU C3298      15.204 -25.297 -14.724  1.00  0.280          C  
ATOM  50957  C   LEU C3298      14.961 -24.847 -13.282  1.00  0.280          C  
ATOM  50958  O   LEU C3298      14.963 -23.655 -12.989  1.00  0.300          O  
ATOM  50959  CB  LEU C3298      13.863 -25.602 -15.420  1.00  0.390          C  
ATOM  50960  CG  LEU C3298      13.911 -25.796 -16.980  1.00  0.390          C  
ATOM  50961  CD1 LEU C3298      12.545 -26.306 -17.476  1.00  0.390          C  
ATOM  50962  CD2 LEU C3298      14.263 -24.465 -17.673  1.00  0.390          C  
ATOM  50963  H   LEU C3298      15.723 -27.359 -15.136  1.00  0.340          H  
ATOM  50964  HA  LEU C3298      15.699 -24.478 -15.233  1.00  0.340          H  
ATOM  50965 1HB  LEU C3298      13.463 -26.522 -14.990  1.00  0.470          H  
ATOM  50966 2HB  LEU C3298      13.166 -24.794 -15.201  1.00  0.470          H  
ATOM  50967  HG  LEU C3298      14.665 -26.545 -17.229  1.00  0.470          H  
ATOM  50968 1HD1 LEU C3298      12.589 -26.454 -18.554  1.00  0.470          H  
ATOM  50969 2HD1 LEU C3298      12.330 -27.249 -16.997  1.00  0.470          H  
ATOM  50970 3HD1 LEU C3298      11.761 -25.584 -17.241  1.00  0.470          H  
ATOM  50971 1HD2 LEU C3298      14.292 -24.619 -18.753  1.00  0.470          H  
ATOM  50972 2HD2 LEU C3298      13.507 -23.712 -17.438  1.00  0.470          H  
ATOM  50973 3HD2 LEU C3298      15.232 -24.109 -17.349  1.00  0.470          H  
ATOM  50974  N   LEU C3299      14.811 -25.797 -12.358  1.00  0.250          N  
ATOM  50975  CA  LEU C3299      14.575 -25.494 -10.952  1.00  0.240          C  
ATOM  50976  C   LEU C3299      15.697 -24.659 -10.359  1.00  0.290          C  
ATOM  50977  O   LEU C3299      15.447 -23.801  -9.516  1.00  0.200          O  
ATOM  50978  CB  LEU C3299      14.360 -26.765 -10.126  1.00  0.340          C  
ATOM  50979  CG  LEU C3299      14.018 -26.575  -8.603  1.00  0.340          C  
ATOM  50980  CD1 LEU C3299      12.752 -25.763  -8.428  1.00  0.340          C  
ATOM  50981  CD2 LEU C3299      13.831 -27.941  -7.978  1.00  0.340          C  
ATOM  50982  H   LEU C3299      14.792 -26.772 -12.660  1.00  0.300          H  
ATOM  50983  HA  LEU C3299      13.663 -24.909 -10.907  1.00  0.290          H  
ATOM  50984 1HB  LEU C3299      13.553 -27.325 -10.588  1.00  0.410          H  
ATOM  50985 2HB  LEU C3299      15.266 -27.366 -10.189  1.00  0.410          H  
ATOM  50986  HG  LEU C3299      14.835 -26.052  -8.100  1.00  0.410          H  
ATOM  50987 1HD1 LEU C3299      12.547 -25.671  -7.364  1.00  0.410          H  
ATOM  50988 2HD1 LEU C3299      12.860 -24.772  -8.851  1.00  0.410          H  
ATOM  50989 3HD1 LEU C3299      11.942 -26.281  -8.915  1.00  0.410          H  
ATOM  50990 1HD2 LEU C3299      13.604 -27.827  -6.915  1.00  0.410          H  
ATOM  50991 2HD2 LEU C3299      13.016 -28.460  -8.471  1.00  0.410          H  
ATOM  50992 3HD2 LEU C3299      14.749 -28.510  -8.095  1.00  0.410          H  
ATOM  50993  N   LEU C3300      16.932 -24.844 -10.828  1.00  0.390          N  
ATOM  50994  CA  LEU C3300      18.060 -24.071 -10.308  1.00  0.440          C  
ATOM  50995  C   LEU C3300      17.828 -22.561 -10.454  1.00  0.460          C  
ATOM  50996  O   LEU C3300      18.397 -21.764  -9.699  1.00  0.510          O  
ATOM  50997  CB  LEU C3300      19.358 -24.420 -11.052  1.00  0.600          C  
ATOM  50998  CG  LEU C3300      19.958 -25.833 -10.852  1.00  0.600          C  
ATOM  50999  CD1 LEU C3300      21.110 -25.999 -11.824  1.00  0.600          C  
ATOM  51000  CD2 LEU C3300      20.449 -26.020  -9.416  1.00  0.600          C  
ATOM  51001  H   LEU C3300      17.093 -25.603 -11.504  1.00  0.470          H  
ATOM  51002  HA  LEU C3300      18.166 -24.293  -9.251  1.00  0.530          H  
ATOM  51003 1HB  LEU C3300      19.165 -24.303 -12.119  1.00  0.720          H  
ATOM  51004 2HB  LEU C3300      20.117 -23.695 -10.770  1.00  0.720          H  
ATOM  51005  HG  LEU C3300      19.210 -26.585 -11.082  1.00  0.720          H  
ATOM  51006 1HD1 LEU C3300      21.541 -26.994 -11.717  1.00  0.720          H  
ATOM  51007 2HD1 LEU C3300      20.738 -25.871 -12.842  1.00  0.720          H  
ATOM  51008 3HD1 LEU C3300      21.872 -25.252 -11.618  1.00  0.720          H  
ATOM  51009 1HD2 LEU C3300      20.877 -27.017  -9.313  1.00  0.720          H  
ATOM  51010 2HD2 LEU C3300      21.211 -25.274  -9.189  1.00  0.720          H  
ATOM  51011 3HD2 LEU C3300      19.624 -25.917  -8.720  1.00  0.720          H  
ATOM  51012  N   GLN C3301      16.978 -22.155 -11.398  1.00  0.450          N  
ATOM  51013  CA  GLN C3301      16.689 -20.753 -11.652  1.00  0.530          C  
ATOM  51014  C   GLN C3301      15.946 -20.110 -10.476  1.00  0.640          C  
ATOM  51015  O   GLN C3301      15.937 -18.890 -10.335  1.00  1.060          O  
ATOM  51016  CB  GLN C3301      15.861 -20.621 -12.921  1.00  0.710          C  
ATOM  51017  CG  GLN C3301      16.598 -21.011 -14.192  1.00  0.710          C  
ATOM  51018  CD  GLN C3301      15.726 -20.892 -15.429  1.00  0.710          C  
ATOM  51019  OE1 GLN C3301      14.558 -20.474 -15.363  1.00  0.710          O  
ATOM  51020  NE2 GLN C3301      16.287 -21.262 -16.572  1.00  0.710          N  
ATOM  51021  H   GLN C3301      16.474 -22.850 -11.959  1.00  0.540          H  
ATOM  51022  HA  GLN C3301      17.631 -20.226 -11.788  1.00  0.640          H  
ATOM  51023 1HB  GLN C3301      14.957 -21.216 -12.835  1.00  0.850          H  
ATOM  51024 2HB  GLN C3301      15.561 -19.616 -13.023  1.00  0.850          H  
ATOM  51025 1HG  GLN C3301      17.460 -20.360 -14.312  1.00  0.850          H  
ATOM  51026 2HG  GLN C3301      16.922 -22.052 -14.103  1.00  0.850          H  
ATOM  51027 1HE2 GLN C3301      15.765 -21.211 -17.427  1.00  0.850          H  
ATOM  51028 2HE2 GLN C3301      17.231 -21.595 -16.581  1.00  0.850          H  
ATOM  51029  N   TYR C3302      15.329 -20.946  -9.640  1.00  0.320          N  
ATOM  51030  CA  TYR C3302      14.565 -20.580  -8.457  1.00  0.430          C  
ATOM  51031  C   TYR C3302      15.335 -20.937  -7.196  1.00  0.610          C  
ATOM  51032  O   TYR C3302      14.758 -20.942  -6.109  1.00  1.020          O  
ATOM  51033  CB  TYR C3302      13.246 -21.357  -8.415  1.00  0.560          C  
ATOM  51034  CG  TYR C3302      12.275 -21.031  -9.476  1.00  0.560          C  
ATOM  51035  CD1 TYR C3302      12.258 -21.747 -10.666  1.00  0.560          C  
ATOM  51036  CD2 TYR C3302      11.356 -20.033  -9.245  1.00  0.560          C  
ATOM  51037  CE1 TYR C3302      11.314 -21.436 -11.627  1.00  0.560          C  
ATOM  51038  CE2 TYR C3302      10.424 -19.737 -10.184  1.00  0.560          C  
ATOM  51039  CZ  TYR C3302      10.395 -20.419 -11.371  1.00  0.560          C  
ATOM  51040  OH  TYR C3302       9.445 -20.081 -12.295  1.00  0.560          O  
ATOM  51041  H   TYR C3302      15.411 -21.950  -9.816  1.00  0.380          H  
ATOM  51042  HA  TYR C3302      14.383 -19.506  -8.465  1.00  0.520          H  
ATOM  51043 1HB  TYR C3302      13.466 -22.422  -8.481  1.00  0.670          H  
ATOM  51044 2HB  TYR C3302      12.758 -21.193  -7.455  1.00  0.670          H  
ATOM  51045  HD1 TYR C3302      12.983 -22.542 -10.845  1.00  0.670          H  
ATOM  51046  HD2 TYR C3302      11.370 -19.487  -8.301  1.00  0.670          H  
ATOM  51047  HE1 TYR C3302      11.284 -21.982 -12.574  1.00  0.670          H  
ATOM  51048  HE2 TYR C3302       9.694 -18.952  -9.995  1.00  0.670          H  
ATOM  51049  HH  TYR C3302       9.521 -20.646 -13.101  1.00  0.670          H  
ATOM  51050  N   GLY C3303      16.627 -21.237  -7.340  1.00  0.520          N  
ATOM  51051  CA  GLY C3303      17.487 -21.792  -6.296  1.00  0.840          C  
ATOM  51052  C   GLY C3303      17.336 -21.311  -4.854  1.00  0.530          C  
ATOM  51053  O   GLY C3303      17.277 -22.144  -3.931  1.00  0.680          O  
ATOM  51054  H   GLY C3303      17.058 -21.157  -8.265  1.00  0.620          H  
ATOM  51055 1HA  GLY C3303      17.357 -22.875  -6.311  1.00  1.010          H  
ATOM  51056 2HA  GLY C3303      18.519 -21.629  -6.607  1.00  1.010          H  
ATOM  51057  N   SER C3304      17.277 -20.006  -4.621  1.00  0.560          N  
ATOM  51058  CA  SER C3304      17.191 -19.527  -3.241  1.00  0.700          C  
ATOM  51059  C   SER C3304      15.916 -19.987  -2.521  1.00  0.650          C  
ATOM  51060  O   SER C3304      15.877 -20.014  -1.284  1.00  0.800          O  
ATOM  51061  CB  SER C3304      17.277 -18.010  -3.204  1.00  0.920          C  
ATOM  51062  OG  SER C3304      16.146 -17.422  -3.776  1.00  0.920          O  
ATOM  51063  H   SER C3304      17.299 -19.352  -5.393  1.00  0.670          H  
ATOM  51064  HA  SER C3304      18.045 -19.927  -2.693  1.00  0.840          H  
ATOM  51065 1HB  SER C3304      17.377 -17.677  -2.171  1.00  1.110          H  
ATOM  51066 2HB  SER C3304      18.166 -17.685  -3.740  1.00  1.110          H  
ATOM  51067  HG  SER C3304      16.290 -16.473  -3.717  1.00  1.110          H  
ATOM  51068  N   PHE C3305      14.867 -20.338  -3.280  1.00  0.540          N  
ATOM  51069  CA  PHE C3305      13.600 -20.785  -2.711  1.00  0.490          C  
ATOM  51070  C   PHE C3305      13.774 -22.016  -1.878  1.00  0.390          C  
ATOM  51071  O   PHE C3305      13.344 -22.089  -0.725  1.00  0.350          O  
ATOM  51072  CB  PHE C3305      12.602 -21.175  -3.799  1.00  0.710          C  
ATOM  51073  CG  PHE C3305      11.333 -21.778  -3.248  1.00  0.710          C  
ATOM  51074  CD1 PHE C3305      10.270 -20.991  -2.885  1.00  0.710          C  
ATOM  51075  CD2 PHE C3305      11.222 -23.168  -3.074  1.00  0.710          C  
ATOM  51076  CE1 PHE C3305       9.132 -21.562  -2.384  1.00  0.710          C  
ATOM  51077  CE2 PHE C3305      10.102 -23.724  -2.585  1.00  0.710          C  
ATOM  51078  CZ  PHE C3305       9.057 -22.929  -2.237  1.00  0.710          C  
ATOM  51079  H   PHE C3305      14.969 -20.332  -4.298  1.00  0.650          H  
ATOM  51080  HA  PHE C3305      13.191 -19.989  -2.090  1.00  0.590          H  
ATOM  51081 1HB  PHE C3305      12.345 -20.300  -4.390  1.00  0.850          H  
ATOM  51082 2HB  PHE C3305      13.055 -21.899  -4.475  1.00  0.850          H  
ATOM  51083  HD1 PHE C3305      10.335 -19.910  -3.004  1.00  0.850          H  
ATOM  51084  HD2 PHE C3305      12.042 -23.813  -3.356  1.00  0.850          H  
ATOM  51085  HE1 PHE C3305       8.289 -20.937  -2.099  1.00  0.850          H  
ATOM  51086  HE2 PHE C3305      10.041 -24.806  -2.469  1.00  0.850          H  
ATOM  51087  HZ  PHE C3305       8.169 -23.376  -1.832  1.00  0.850          H  
ATOM  51088  N   CYS C3306      14.396 -23.013  -2.492  1.00  0.350          N  
ATOM  51089  CA  CYS C3306      14.539 -24.294  -1.856  1.00  0.280          C  
ATOM  51090  C   CYS C3306      15.383 -24.148  -0.613  1.00  0.300          C  
ATOM  51091  O   CYS C3306      15.077 -24.742   0.427  1.00  0.280          O  
ATOM  51092  CB  CYS C3306      15.154 -25.289  -2.838  1.00  0.420          C  
ATOM  51093  SG  CYS C3306      14.034 -25.815  -4.264  1.00  0.420          S  
ATOM  51094  H   CYS C3306      14.766 -22.866  -3.425  1.00  0.420          H  
ATOM  51095  HA  CYS C3306      13.553 -24.651  -1.562  1.00  0.340          H  
ATOM  51096 1HB  CYS C3306      16.043 -24.828  -3.278  1.00  0.500          H  
ATOM  51097 2HB  CYS C3306      15.490 -26.168  -2.302  1.00  0.500          H  
ATOM  51098  N   THR C3307      16.415 -23.309  -0.696  1.00  0.390          N  
ATOM  51099  CA  THR C3307      17.289 -23.116   0.448  1.00  0.460          C  
ATOM  51100  C   THR C3307      16.506 -22.496   1.618  1.00  0.420          C  
ATOM  51101  O   THR C3307      16.661 -22.924   2.770  1.00  0.410          O  
ATOM  51102  CB  THR C3307      18.498 -22.246   0.086  1.00  0.620          C  
ATOM  51103  OG1 THR C3307      19.243 -22.865  -0.980  1.00  0.620          O  
ATOM  51104  CG2 THR C3307      19.405 -22.167   1.303  1.00  0.620          C  
ATOM  51105  H   THR C3307      16.604 -22.834  -1.585  1.00  0.470          H  
ATOM  51106  HA  THR C3307      17.660 -24.090   0.766  1.00  0.550          H  
ATOM  51107  HB  THR C3307      18.169 -21.251  -0.216  1.00  0.740          H  
ATOM  51108  HG1 THR C3307      18.714 -22.862  -1.783  1.00  0.740          H  
ATOM  51109 1HG2 THR C3307      20.279 -21.563   1.069  1.00  0.740          H  
ATOM  51110 2HG2 THR C3307      18.872 -21.729   2.124  1.00  0.740          H  
ATOM  51111 3HG2 THR C3307      19.724 -23.171   1.580  1.00  0.740          H  
ATOM  51112  N   GLN C3308      15.675 -21.477   1.339  1.00  0.410          N  
ATOM  51113  CA  GLN C3308      14.899 -20.851   2.409  1.00  0.370          C  
ATOM  51114  C   GLN C3308      13.922 -21.818   3.074  1.00  0.320          C  
ATOM  51115  O   GLN C3308      13.742 -21.772   4.301  1.00  0.270          O  
ATOM  51116  CB  GLN C3308      14.129 -19.629   1.893  1.00  0.530          C  
ATOM  51117  CG  GLN C3308      13.319 -18.872   2.984  1.00  0.530          C  
ATOM  51118  CD  GLN C3308      14.184 -18.239   4.083  1.00  0.530          C  
ATOM  51119  OE1 GLN C3308      15.043 -17.394   3.817  1.00  0.530          O  
ATOM  51120  NE2 GLN C3308      13.954 -18.652   5.322  1.00  0.530          N  
ATOM  51121  H   GLN C3308      15.621 -21.109   0.381  1.00  0.490          H  
ATOM  51122  HA  GLN C3308      15.599 -20.512   3.170  1.00  0.440          H  
ATOM  51123 1HB  GLN C3308      14.831 -18.929   1.438  1.00  0.640          H  
ATOM  51124 2HB  GLN C3308      13.437 -19.951   1.109  1.00  0.640          H  
ATOM  51125 1HG  GLN C3308      12.769 -18.070   2.493  1.00  0.640          H  
ATOM  51126 2HG  GLN C3308      12.614 -19.558   3.455  1.00  0.640          H  
ATOM  51127 1HE2 GLN C3308      14.475 -18.275   6.086  1.00  0.640          H  
ATOM  51128 2HE2 GLN C3308      13.250 -19.348   5.490  1.00  0.640          H  
ATOM  51129  N   LEU C3309      13.297 -22.710   2.302  1.00  0.330          N  
ATOM  51130  CA  LEU C3309      12.378 -23.639   2.941  1.00  0.280          C  
ATOM  51131  C   LEU C3309      13.144 -24.631   3.798  1.00  0.270          C  
ATOM  51132  O   LEU C3309      12.686 -24.988   4.891  1.00  0.240          O  
ATOM  51133  CB  LEU C3309      11.513 -24.368   1.938  1.00  0.410          C  
ATOM  51134  CG  LEU C3309      10.206 -23.655   1.576  1.00  0.410          C  
ATOM  51135  CD1 LEU C3309      10.491 -22.370   0.838  1.00  0.410          C  
ATOM  51136  CD2 LEU C3309       9.392 -24.576   0.791  1.00  0.410          C  
ATOM  51137  H   LEU C3309      13.418 -22.682   1.280  1.00  0.400          H  
ATOM  51138  HA  LEU C3309      11.718 -23.071   3.593  1.00  0.340          H  
ATOM  51139 1HB  LEU C3309      12.095 -24.493   1.017  1.00  0.490          H  
ATOM  51140 2HB  LEU C3309      11.274 -25.353   2.332  1.00  0.490          H  
ATOM  51141  HG  LEU C3309       9.663 -23.378   2.475  1.00  0.490          H  
ATOM  51142 1HD1 LEU C3309       9.557 -21.895   0.582  1.00  0.490          H  
ATOM  51143 2HD1 LEU C3309      11.068 -21.689   1.444  1.00  0.490          H  
ATOM  51144 3HD1 LEU C3309      11.034 -22.587  -0.066  1.00  0.490          H  
ATOM  51145 1HD2 LEU C3309       8.472 -24.089   0.534  1.00  0.490          H  
ATOM  51146 2HD2 LEU C3309       9.922 -24.856  -0.101  1.00  0.490          H  
ATOM  51147 3HD2 LEU C3309       9.184 -25.467   1.374  1.00  0.490          H  
ATOM  51148  N   ASN C3310      14.336 -25.046   3.341  1.00  0.280          N  
ATOM  51149  CA  ASN C3310      15.144 -25.958   4.132  1.00  0.280          C  
ATOM  51150  C   ASN C3310      15.497 -25.303   5.464  1.00  0.250          C  
ATOM  51151  O   ASN C3310      15.454 -25.963   6.512  1.00  0.230          O  
ATOM  51152  CB  ASN C3310      16.424 -26.325   3.392  1.00  0.390          C  
ATOM  51153  CG  ASN C3310      16.198 -27.247   2.254  1.00  0.390          C  
ATOM  51154  OD1 ASN C3310      15.199 -27.956   2.202  1.00  0.390          O  
ATOM  51155  ND2 ASN C3310      17.108 -27.274   1.317  1.00  0.390          N  
ATOM  51156  H   ASN C3310      14.647 -24.768   2.404  1.00  0.340          H  
ATOM  51157  HA  ASN C3310      14.566 -26.858   4.338  1.00  0.340          H  
ATOM  51158 1HB  ASN C3310      16.892 -25.422   3.010  1.00  0.470          H  
ATOM  51159 2HB  ASN C3310      17.125 -26.786   4.085  1.00  0.470          H  
ATOM  51160 1HD2 ASN C3310      16.973 -27.891   0.545  1.00  0.470          H  
ATOM  51161 2HD2 ASN C3310      17.918 -26.691   1.375  1.00  0.470          H  
ATOM  51162  N   ARG C3311      15.819 -23.996   5.441  1.00  0.250          N  
ATOM  51163  CA  ARG C3311      16.137 -23.297   6.680  1.00  0.220          C  
ATOM  51164  C   ARG C3311      14.946 -23.253   7.630  1.00  0.190          C  
ATOM  51165  O   ARG C3311      15.108 -23.483   8.834  1.00  0.170          O  
ATOM  51166  CB  ARG C3311      16.628 -21.866   6.443  1.00  0.320          C  
ATOM  51167  CG  ARG C3311      18.054 -21.724   5.875  1.00  0.320          C  
ATOM  51168  CD  ARG C3311      18.576 -20.302   6.014  1.00  0.320          C  
ATOM  51169  NE  ARG C3311      17.903 -19.320   5.143  1.00  0.320          N  
ATOM  51170  CZ  ARG C3311      18.308 -18.969   3.892  1.00  0.320          C  
ATOM  51171  NH1 ARG C3311      19.391 -19.497   3.363  1.00  0.320          N  
ATOM  51172  NH2 ARG C3311      17.623 -18.079   3.201  1.00  0.320          N  
ATOM  51173  H   ARG C3311      15.896 -23.522   4.534  1.00  0.300          H  
ATOM  51174  HA  ARG C3311      16.943 -23.839   7.171  1.00  0.260          H  
ATOM  51175 1HB  ARG C3311      15.954 -21.373   5.741  1.00  0.380          H  
ATOM  51176 2HB  ARG C3311      16.585 -21.312   7.377  1.00  0.380          H  
ATOM  51177 1HG  ARG C3311      18.726 -22.395   6.408  1.00  0.380          H  
ATOM  51178 2HG  ARG C3311      18.043 -21.987   4.816  1.00  0.380          H  
ATOM  51179 1HD  ARG C3311      18.425 -19.981   7.046  1.00  0.380          H  
ATOM  51180 2HD  ARG C3311      19.641 -20.285   5.803  1.00  0.380          H  
ATOM  51181  HE  ARG C3311      17.074 -18.867   5.509  1.00  0.380          H  
ATOM  51182 1HH1 ARG C3311      19.932 -20.176   3.873  1.00  0.380          H  
ATOM  51183 2HH1 ARG C3311      19.683 -19.224   2.435  1.00  0.380          H  
ATOM  51184 1HH2 ARG C3311      16.777 -17.652   3.592  1.00  0.380          H  
ATOM  51185 2HH2 ARG C3311      17.921 -17.807   2.279  1.00  0.380          H  
ATOM  51186  N   ALA C3312      13.748 -22.969   7.104  1.00  0.180          N  
ATOM  51187  CA  ALA C3312      12.562 -22.904   7.950  1.00  0.150          C  
ATOM  51188  C   ALA C3312      12.272 -24.241   8.619  1.00  0.140          C  
ATOM  51189  O   ALA C3312      12.016 -24.292   9.830  1.00  0.120          O  
ATOM  51190  CB  ALA C3312      11.371 -22.500   7.119  1.00  0.220          C  
ATOM  51191  H   ALA C3312      13.682 -22.740   6.105  1.00  0.220          H  
ATOM  51192  HA  ALA C3312      12.737 -22.163   8.728  1.00  0.180          H  
ATOM  51193 1HB  ALA C3312      10.489 -22.441   7.743  1.00  0.270          H  
ATOM  51194 2HB  ALA C3312      11.560 -21.537   6.651  1.00  0.270          H  
ATOM  51195 3HB  ALA C3312      11.233 -23.256   6.355  1.00  0.270          H  
ATOM  51196  N   LEU C3313      12.369 -25.329   7.846  1.00  0.150          N  
ATOM  51197  CA  LEU C3313      12.118 -26.656   8.384  1.00  0.140          C  
ATOM  51198  C   LEU C3313      13.188 -27.058   9.381  1.00  0.140          C  
ATOM  51199  O   LEU C3313      12.880 -27.693  10.395  1.00  0.130          O  
ATOM  51200  CB  LEU C3313      11.991 -27.675   7.246  1.00  0.200          C  
ATOM  51201  CG  LEU C3313      10.710 -27.545   6.351  1.00  0.200          C  
ATOM  51202  CD1 LEU C3313      10.844 -28.461   5.145  1.00  0.200          C  
ATOM  51203  CD2 LEU C3313       9.441 -27.942   7.167  1.00  0.200          C  
ATOM  51204  H   LEU C3313      12.587 -25.220   6.848  1.00  0.180          H  
ATOM  51205  HA  LEU C3313      11.182 -26.624   8.927  1.00  0.170          H  
ATOM  51206 1HB  LEU C3313      12.863 -27.563   6.596  1.00  0.240          H  
ATOM  51207 2HB  LEU C3313      12.007 -28.681   7.674  1.00  0.240          H  
ATOM  51208  HG  LEU C3313      10.623 -26.515   5.997  1.00  0.240          H  
ATOM  51209 1HD1 LEU C3313       9.960 -28.365   4.513  1.00  0.240          H  
ATOM  51210 2HD1 LEU C3313      11.730 -28.182   4.572  1.00  0.240          H  
ATOM  51211 3HD1 LEU C3313      10.933 -29.486   5.485  1.00  0.240          H  
ATOM  51212 1HD2 LEU C3313       8.562 -27.860   6.544  1.00  0.240          H  
ATOM  51213 2HD2 LEU C3313       9.540 -28.979   7.513  1.00  0.240          H  
ATOM  51214 3HD2 LEU C3313       9.314 -27.296   8.018  1.00  0.240          H  
ATOM  51215  N   THR C3314      14.444 -26.678   9.115  1.00  0.150          N  
ATOM  51216  CA  THR C3314      15.538 -26.983  10.021  1.00  0.150          C  
ATOM  51217  C   THR C3314      15.266 -26.294  11.344  1.00  0.130          C  
ATOM  51218  O   THR C3314      15.427 -26.900  12.403  1.00  0.140          O  
ATOM  51219  CB  THR C3314      16.902 -26.532   9.459  1.00  0.210          C  
ATOM  51220  OG1 THR C3314      17.169 -27.227   8.225  1.00  0.210          O  
ATOM  51221  CG2 THR C3314      18.011 -26.858  10.476  1.00  0.210          C  
ATOM  51222  H   THR C3314      14.657 -26.202   8.237  1.00  0.180          H  
ATOM  51223  HA  THR C3314      15.570 -28.059  10.187  1.00  0.180          H  
ATOM  51224  HB  THR C3314      16.884 -25.461   9.266  1.00  0.250          H  
ATOM  51225  HG1 THR C3314      16.540 -26.906   7.539  1.00  0.250          H  
ATOM  51226 1HG2 THR C3314      18.970 -26.544  10.071  1.00  0.250          H  
ATOM  51227 2HG2 THR C3314      17.831 -26.333  11.414  1.00  0.250          H  
ATOM  51228 3HG2 THR C3314      18.028 -27.930  10.662  1.00  0.250          H  
ATOM  51229  N   GLY C3315      14.854 -25.024  11.282  1.00  0.100          N  
ATOM  51230  CA  GLY C3315      14.531 -24.242  12.458  1.00  0.080          C  
ATOM  51231  C   GLY C3315      13.495 -24.967  13.302  1.00  0.080          C  
ATOM  51232  O   GLY C3315      13.701 -25.160  14.506  1.00  0.100          O  
ATOM  51233  H   GLY C3315      14.790 -24.567  10.367  1.00  0.120          H  
ATOM  51234 1HA  GLY C3315      15.433 -24.064  13.041  1.00  0.100          H  
ATOM  51235 2HA  GLY C3315      14.141 -23.273  12.145  1.00  0.100          H  
ATOM  51236  N   ILE C3316      12.402 -25.410  12.662  1.00  0.080          N  
ATOM  51237  CA  ILE C3316      11.353 -26.103  13.393  1.00  0.070          C  
ATOM  51238  C   ILE C3316      11.922 -27.359  14.026  1.00  0.100          C  
ATOM  51239  O   ILE C3316      11.663 -27.616  15.203  1.00  0.110          O  
ATOM  51240  CB  ILE C3316      10.168 -26.527  12.478  1.00  0.100          C  
ATOM  51241  CG1 ILE C3316       9.417 -25.278  11.968  1.00  0.100          C  
ATOM  51242  CG2 ILE C3316       9.189 -27.488  13.265  1.00  0.100          C  
ATOM  51243  CD1 ILE C3316       8.425 -25.562  10.839  1.00  0.100          C  
ATOM  51244  H   ILE C3316      12.297 -25.203  11.662  1.00  0.100          H  
ATOM  51245  HA  ILE C3316      10.984 -25.448  14.183  1.00  0.080          H  
ATOM  51246  HB  ILE C3316      10.564 -27.048  11.602  1.00  0.120          H  
ATOM  51247 1HG1 ILE C3316       8.884 -24.820  12.796  1.00  0.120          H  
ATOM  51248 2HG1 ILE C3316      10.151 -24.565  11.600  1.00  0.120          H  
ATOM  51249 1HG2 ILE C3316       8.368 -27.799  12.630  1.00  0.120          H  
ATOM  51250 2HG2 ILE C3316       9.711 -28.381  13.600  1.00  0.120          H  
ATOM  51251 3HG2 ILE C3316       8.791 -26.961  14.128  1.00  0.120          H  
ATOM  51252 1HD1 ILE C3316       7.953 -24.658  10.519  1.00  0.120          H  
ATOM  51253 2HD1 ILE C3316       8.951 -25.994   9.998  1.00  0.120          H  
ATOM  51254 3HD1 ILE C3316       7.671 -26.240  11.184  1.00  0.120          H  
ATOM  51255  N   ALA C3317      12.686 -28.143  13.257  1.00  0.140          N  
ATOM  51256  CA  ALA C3317      13.245 -29.385  13.758  1.00  0.180          C  
ATOM  51257  C   ALA C3317      14.102 -29.184  14.997  1.00  0.190          C  
ATOM  51258  O   ALA C3317      13.988 -29.937  15.964  1.00  0.210          O  
ATOM  51259  CB  ALA C3317      14.102 -30.012  12.668  1.00  0.240          C  
ATOM  51260  H   ALA C3317      12.854 -27.882  12.280  1.00  0.170          H  
ATOM  51261  HA  ALA C3317      12.418 -30.036  14.023  1.00  0.220          H  
ATOM  51262 1HB  ALA C3317      14.523 -30.940  13.007  1.00  0.280          H  
ATOM  51263 2HB  ALA C3317      13.493 -30.183  11.778  1.00  0.280          H  
ATOM  51264 3HB  ALA C3317      14.911 -29.337  12.419  1.00  0.280          H  
ATOM  51265  N   VAL C3318      14.913 -28.135  15.011  1.00  0.170          N  
ATOM  51266  CA  VAL C3318      15.745 -27.864  16.170  1.00  0.190          C  
ATOM  51267  C   VAL C3318      14.889 -27.529  17.380  1.00  0.170          C  
ATOM  51268  O   VAL C3318      15.114 -28.051  18.483  1.00  0.200          O  
ATOM  51269  CB  VAL C3318      16.735 -26.720  15.882  1.00  0.260          C  
ATOM  51270  CG1 VAL C3318      17.464 -26.302  17.173  1.00  0.260          C  
ATOM  51271  CG2 VAL C3318      17.747 -27.191  14.836  1.00  0.260          C  
ATOM  51272  H   VAL C3318      14.990 -27.560  14.164  1.00  0.200          H  
ATOM  51273  HA  VAL C3318      16.320 -28.763  16.392  1.00  0.230          H  
ATOM  51274  HB  VAL C3318      16.184 -25.856  15.498  1.00  0.310          H  
ATOM  51275 1HG1 VAL C3318      18.156 -25.494  16.948  1.00  0.310          H  
ATOM  51276 2HG1 VAL C3318      16.745 -25.959  17.911  1.00  0.310          H  
ATOM  51277 3HG1 VAL C3318      18.015 -27.153  17.573  1.00  0.310          H  
ATOM  51278 1HG2 VAL C3318      18.444 -26.386  14.613  1.00  0.310          H  
ATOM  51279 2HG2 VAL C3318      18.292 -28.050  15.223  1.00  0.310          H  
ATOM  51280 3HG2 VAL C3318      17.233 -27.478  13.930  1.00  0.310          H  
ATOM  51281  N   GLU C3319      13.888 -26.676  17.170  1.00  0.130          N  
ATOM  51282  CA  GLU C3319      13.007 -26.262  18.244  1.00  0.120          C  
ATOM  51283  C   GLU C3319      12.283 -27.441  18.868  1.00  0.090          C  
ATOM  51284  O   GLU C3319      12.064 -27.450  20.078  1.00  0.080          O  
ATOM  51285  CB  GLU C3319      11.993 -25.255  17.742  1.00  0.170          C  
ATOM  51286  CG  GLU C3319      12.574 -23.909  17.391  1.00  0.170          C  
ATOM  51287  CD  GLU C3319      11.556 -23.053  16.794  1.00  0.170          C  
ATOM  51288  OE1 GLU C3319      10.465 -23.556  16.612  1.00  0.170          O  
ATOM  51289  OE2 GLU C3319      11.823 -21.908  16.516  1.00  0.170          O  
ATOM  51290  H   GLU C3319      13.764 -26.267  16.234  1.00  0.160          H  
ATOM  51291  HA  GLU C3319      13.611 -25.783  19.010  1.00  0.140          H  
ATOM  51292 1HB  GLU C3319      11.502 -25.652  16.856  1.00  0.210          H  
ATOM  51293 2HB  GLU C3319      11.225 -25.104  18.503  1.00  0.210          H  
ATOM  51294 1HG  GLU C3319      12.948 -23.439  18.299  1.00  0.210          H  
ATOM  51295 2HG  GLU C3319      13.407 -24.032  16.709  1.00  0.210          H  
ATOM  51296  N   GLN C3320      11.948 -28.464  18.079  1.00  0.080          N  
ATOM  51297  CA  GLN C3320      11.236 -29.601  18.648  1.00  0.060          C  
ATOM  51298  C   GLN C3320      12.078 -30.322  19.713  1.00  0.060          C  
ATOM  51299  O   GLN C3320      11.514 -30.880  20.673  1.00  0.130          O  
ATOM  51300  CB  GLN C3320      10.786 -30.603  17.576  1.00  0.090          C  
ATOM  51301  CG  GLN C3320       9.828 -30.008  16.550  1.00  0.090          C  
ATOM  51302  CD  GLN C3320       8.716 -29.203  17.165  1.00  0.090          C  
ATOM  51303  OE1 GLN C3320       7.908 -29.673  17.970  1.00  0.090          O  
ATOM  51304  NE2 GLN C3320       8.683 -27.935  16.808  1.00  0.090          N  
ATOM  51305  H   GLN C3320      12.130 -28.391  17.070  1.00  0.100          H  
ATOM  51306  HA  GLN C3320      10.347 -29.224  19.150  1.00  0.070          H  
ATOM  51307 1HB  GLN C3320      11.666 -30.968  17.036  1.00  0.110          H  
ATOM  51308 2HB  GLN C3320      10.308 -31.460  18.041  1.00  0.110          H  
ATOM  51309 1HG  GLN C3320      10.364 -29.400  15.875  1.00  0.110          H  
ATOM  51310 2HG  GLN C3320       9.369 -30.836  16.002  1.00  0.110          H  
ATOM  51311 1HE2 GLN C3320       7.986 -27.326  17.185  1.00  0.110          H  
ATOM  51312 2HE2 GLN C3320       9.379 -27.573  16.164  1.00  0.110          H  
ATOM  51313  N   ASP C3321      13.417 -30.324  19.581  1.00  0.080          N  
ATOM  51314  CA  ASP C3321      14.203 -30.998  20.601  1.00  0.080          C  
ATOM  51315  C   ASP C3321      14.353 -30.063  21.766  1.00  0.090          C  
ATOM  51316  O   ASP C3321      14.352 -30.508  22.916  1.00  0.120          O  
ATOM  51317  CB  ASP C3321      15.568 -31.454  20.101  1.00  0.110          C  
ATOM  51318  CG  ASP C3321      15.476 -32.618  19.133  1.00  0.110          C  
ATOM  51319  OD1 ASP C3321      14.902 -33.633  19.491  1.00  0.110          O  
ATOM  51320  OD2 ASP C3321      15.999 -32.538  18.056  1.00  0.110          O  
ATOM  51321  H   ASP C3321      13.889 -29.841  18.809  1.00  0.100          H  
ATOM  51322  HA  ASP C3321      13.662 -31.881  20.937  1.00  0.100          H  
ATOM  51323 1HB  ASP C3321      16.059 -30.614  19.598  1.00  0.130          H  
ATOM  51324 2HB  ASP C3321      16.194 -31.739  20.947  1.00  0.130          H  
ATOM  51325  N   LYS C3322      14.443 -28.760  21.485  1.00  0.080          N  
ATOM  51326  CA  LYS C3322      14.536 -27.807  22.575  1.00  0.120          C  
ATOM  51327  C   LYS C3322      13.277 -27.878  23.435  1.00  0.100          C  
ATOM  51328  O   LYS C3322      13.385 -27.834  24.654  1.00  0.100          O  
ATOM  51329  CB  LYS C3322      14.738 -26.371  22.081  1.00  0.150          C  
ATOM  51330  CG  LYS C3322      16.119 -26.064  21.490  1.00  0.150          C  
ATOM  51331  CD  LYS C3322      16.204 -24.598  21.027  1.00  0.150          C  
ATOM  51332  CE  LYS C3322      17.603 -24.227  20.519  1.00  0.150          C  
ATOM  51333  NZ  LYS C3322      17.665 -22.806  20.028  1.00  0.150          N  
ATOM  51334  H   LYS C3322      14.485 -28.456  20.505  1.00  0.100          H  
ATOM  51335  HA  LYS C3322      15.388 -28.078  23.201  1.00  0.140          H  
ATOM  51336 1HB  LYS C3322      13.991 -26.145  21.329  1.00  0.180          H  
ATOM  51337 2HB  LYS C3322      14.571 -25.684  22.913  1.00  0.180          H  
ATOM  51338 1HG  LYS C3322      16.886 -26.257  22.241  1.00  0.180          H  
ATOM  51339 2HG  LYS C3322      16.294 -26.725  20.638  1.00  0.180          H  
ATOM  51340 1HD  LYS C3322      15.487 -24.438  20.218  1.00  0.180          H  
ATOM  51341 2HD  LYS C3322      15.941 -23.939  21.855  1.00  0.180          H  
ATOM  51342 1HE  LYS C3322      18.317 -24.349  21.331  1.00  0.180          H  
ATOM  51343 2HE  LYS C3322      17.879 -24.891  19.711  1.00  0.180          H  
ATOM  51344 1HZ  LYS C3322      18.602 -22.595  19.705  1.00  0.180          H  
ATOM  51345 2HZ  LYS C3322      17.015 -22.678  19.265  1.00  0.180          H  
ATOM  51346 3HZ  LYS C3322      17.425 -22.173  20.780  1.00  0.180          H  
ATOM  51347  N   ASN C3323      12.097 -28.032  22.804  1.00  0.080          N  
ATOM  51348  CA  ASN C3323      10.828 -28.087  23.526  1.00  0.080          C  
ATOM  51349  C   ASN C3323      10.800 -29.287  24.452  1.00  0.080          C  
ATOM  51350  O   ASN C3323      10.414 -29.174  25.619  1.00  0.090          O  
ATOM  51351  CB  ASN C3323       9.667 -28.219  22.552  1.00  0.110          C  
ATOM  51352  CG  ASN C3323       9.364 -26.991  21.748  1.00  0.110          C  
ATOM  51353  OD1 ASN C3323       9.725 -25.856  22.086  1.00  0.110          O  
ATOM  51354  ND2 ASN C3323       8.701 -27.211  20.649  1.00  0.110          N  
ATOM  51355  H   ASN C3323      12.095 -28.039  21.784  1.00  0.100          H  
ATOM  51356  HA  ASN C3323      10.720 -27.183  24.129  1.00  0.100          H  
ATOM  51357 1HB  ASN C3323       9.887 -29.028  21.853  1.00  0.130          H  
ATOM  51358 2HB  ASN C3323       8.774 -28.514  23.092  1.00  0.130          H  
ATOM  51359 1HD2 ASN C3323       8.480 -26.457  20.038  1.00  0.130          H  
ATOM  51360 2HD2 ASN C3323       8.428 -28.147  20.410  1.00  0.130          H  
ATOM  51361  N   THR C3324      11.268 -30.431  23.947  1.00  0.070          N  
ATOM  51362  CA  THR C3324      11.291 -31.647  24.732  1.00  0.070          C  
ATOM  51363  C   THR C3324      12.215 -31.466  25.927  1.00  0.080          C  
ATOM  51364  O   THR C3324      11.887 -31.858  27.052  1.00  0.090          O  
ATOM  51365  CB  THR C3324      11.738 -32.848  23.879  1.00  0.100          C  
ATOM  51366  OG1 THR C3324      10.832 -33.027  22.779  1.00  0.100          O  
ATOM  51367  CG2 THR C3324      11.685 -34.094  24.722  1.00  0.100          C  
ATOM  51368  H   THR C3324      11.543 -30.468  22.962  1.00  0.080          H  
ATOM  51369  HA  THR C3324      10.294 -31.844  25.105  1.00  0.080          H  
ATOM  51370  HB  THR C3324      12.752 -32.686  23.503  1.00  0.120          H  
ATOM  51371  HG1 THR C3324      10.980 -32.322  22.114  1.00  0.120          H  
ATOM  51372 1HG2 THR C3324      11.987 -34.941  24.112  1.00  0.120          H  
ATOM  51373 2HG2 THR C3324      12.351 -34.004  25.574  1.00  0.120          H  
ATOM  51374 3HG2 THR C3324      10.669 -34.247  25.078  1.00  0.120          H  
ATOM  51375  N   GLN C3325      13.392 -30.891  25.690  1.00  0.080          N  
ATOM  51376  CA  GLN C3325      14.335 -30.680  26.771  1.00  0.110          C  
ATOM  51377  C   GLN C3325      13.792 -29.690  27.805  1.00  0.110          C  
ATOM  51378  O   GLN C3325      13.848 -29.961  29.001  1.00  0.120          O  
ATOM  51379  CB  GLN C3325      15.650 -30.166  26.202  1.00  0.140          C  
ATOM  51380  CG  GLN C3325      16.414 -31.194  25.394  1.00  0.140          C  
ATOM  51381  CD  GLN C3325      17.568 -30.573  24.668  1.00  0.140          C  
ATOM  51382  OE1 GLN C3325      17.641 -29.344  24.570  1.00  0.140          O  
ATOM  51383  NE2 GLN C3325      18.472 -31.397  24.171  1.00  0.140          N  
ATOM  51384  H   GLN C3325      13.642 -30.619  24.732  1.00  0.100          H  
ATOM  51385  HA  GLN C3325      14.511 -31.633  27.263  1.00  0.130          H  
ATOM  51386 1HB  GLN C3325      15.445 -29.312  25.556  1.00  0.170          H  
ATOM  51387 2HB  GLN C3325      16.287 -29.821  27.014  1.00  0.170          H  
ATOM  51388 1HG  GLN C3325      16.804 -31.949  26.072  1.00  0.170          H  
ATOM  51389 2HG  GLN C3325      15.749 -31.655  24.667  1.00  0.170          H  
ATOM  51390 1HE2 GLN C3325      19.265 -31.033  23.681  1.00  0.170          H  
ATOM  51391 2HE2 GLN C3325      18.365 -32.382  24.301  1.00  0.170          H  
ATOM  51392  N   GLU C3326      13.149 -28.599  27.363  1.00  0.090          N  
ATOM  51393  CA  GLU C3326      12.598 -27.609  28.291  1.00  0.090          C  
ATOM  51394  C   GLU C3326      11.546 -28.193  29.215  1.00  0.090          C  
ATOM  51395  O   GLU C3326      11.450 -27.768  30.371  1.00  0.120          O  
ATOM  51396  CB  GLU C3326      11.986 -26.416  27.551  1.00  0.130          C  
ATOM  51397  CG  GLU C3326      12.989 -25.466  26.900  1.00  0.130          C  
ATOM  51398  CD  GLU C3326      12.315 -24.384  26.113  1.00  0.130          C  
ATOM  51399  OE1 GLU C3326      11.113 -24.434  25.999  1.00  0.130          O  
ATOM  51400  OE2 GLU C3326      12.994 -23.506  25.632  1.00  0.130          O  
ATOM  51401  H   GLU C3326      13.106 -28.408  26.360  1.00  0.110          H  
ATOM  51402  HA  GLU C3326      13.415 -27.239  28.908  1.00  0.110          H  
ATOM  51403 1HB  GLU C3326      11.330 -26.790  26.760  1.00  0.150          H  
ATOM  51404 2HB  GLU C3326      11.369 -25.840  28.239  1.00  0.150          H  
ATOM  51405 1HG  GLU C3326      13.583 -25.004  27.686  1.00  0.150          H  
ATOM  51406 2HG  GLU C3326      13.664 -26.019  26.263  1.00  0.150          H  
ATOM  51407  N   VAL C3327      10.745 -29.131  28.699  1.00  0.090          N  
ATOM  51408  CA  VAL C3327       9.706 -29.773  29.481  1.00  0.090          C  
ATOM  51409  C   VAL C3327      10.228 -30.893  30.370  1.00  0.100          C  
ATOM  51410  O   VAL C3327       9.827 -30.973  31.523  1.00  0.100          O  
ATOM  51411  CB  VAL C3327       8.562 -30.315  28.604  1.00  0.130          C  
ATOM  51412  CG1 VAL C3327       7.526 -31.112  29.490  1.00  0.130          C  
ATOM  51413  CG2 VAL C3327       7.888 -29.153  27.927  1.00  0.130          C  
ATOM  51414  H   VAL C3327      10.855 -29.358  27.704  1.00  0.110          H  
ATOM  51415  HA  VAL C3327       9.272 -29.018  30.128  1.00  0.110          H  
ATOM  51416  HB  VAL C3327       8.968 -30.997  27.852  1.00  0.150          H  
ATOM  51417 1HG1 VAL C3327       6.725 -31.480  28.872  1.00  0.150          H  
ATOM  51418 2HG1 VAL C3327       8.003 -31.962  29.975  1.00  0.150          H  
ATOM  51419 3HG1 VAL C3327       7.113 -30.448  30.253  1.00  0.150          H  
ATOM  51420 1HG2 VAL C3327       7.085 -29.496  27.310  1.00  0.150          H  
ATOM  51421 2HG2 VAL C3327       7.498 -28.498  28.670  1.00  0.150          H  
ATOM  51422 3HG2 VAL C3327       8.603 -28.610  27.314  1.00  0.150          H  
ATOM  51423  N   PHE C3328      11.072 -31.790  29.867  1.00  0.110          N  
ATOM  51424  CA  PHE C3328      11.465 -32.922  30.703  1.00  0.110          C  
ATOM  51425  C   PHE C3328      12.820 -32.797  31.415  1.00  0.110          C  
ATOM  51426  O   PHE C3328      12.989 -33.316  32.523  1.00  0.110          O  
ATOM  51427  CB  PHE C3328      11.449 -34.184  29.846  1.00  0.150          C  
ATOM  51428  CG  PHE C3328      10.062 -34.544  29.343  1.00  0.150          C  
ATOM  51429  CD1 PHE C3328       9.658 -34.177  28.061  1.00  0.150          C  
ATOM  51430  CD2 PHE C3328       9.168 -35.256  30.136  1.00  0.150          C  
ATOM  51431  CE1 PHE C3328       8.414 -34.514  27.584  1.00  0.150          C  
ATOM  51432  CE2 PHE C3328       7.920 -35.595  29.652  1.00  0.150          C  
ATOM  51433  CZ  PHE C3328       7.552 -35.226  28.374  1.00  0.150          C  
ATOM  51434  H   PHE C3328      11.408 -31.708  28.904  1.00  0.130          H  
ATOM  51435  HA  PHE C3328      10.705 -33.041  31.473  1.00  0.130          H  
ATOM  51436 1HB  PHE C3328      12.103 -34.042  28.981  1.00  0.180          H  
ATOM  51437 2HB  PHE C3328      11.836 -35.023  30.417  1.00  0.180          H  
ATOM  51438  HD1 PHE C3328      10.340 -33.621  27.430  1.00  0.180          H  
ATOM  51439  HD2 PHE C3328       9.462 -35.558  31.145  1.00  0.180          H  
ATOM  51440  HE1 PHE C3328       8.116 -34.224  26.576  1.00  0.180          H  
ATOM  51441  HE2 PHE C3328       7.230 -36.161  30.277  1.00  0.180          H  
ATOM  51442  HZ  PHE C3328       6.573 -35.503  27.990  1.00  0.180          H  
ATOM  51443  N   ALA C3329      13.797 -32.101  30.838  1.00  0.110          N  
ATOM  51444  CA  ALA C3329      15.127 -32.053  31.434  1.00  0.110          C  
ATOM  51445  C   ALA C3329      15.209 -30.958  32.487  1.00  0.120          C  
ATOM  51446  O   ALA C3329      15.959 -29.991  32.343  1.00  0.130          O  
ATOM  51447  CB  ALA C3329      16.178 -31.836  30.356  1.00  0.150          C  
ATOM  51448  H   ALA C3329      13.652 -31.586  29.973  1.00  0.130          H  
ATOM  51449  HA  ALA C3329      15.310 -33.004  31.923  1.00  0.130          H  
ATOM  51450 1HB  ALA C3329      17.167 -31.836  30.813  1.00  0.180          H  
ATOM  51451 2HB  ALA C3329      16.114 -32.634  29.622  1.00  0.180          H  
ATOM  51452 3HB  ALA C3329      16.004 -30.884  29.866  1.00  0.180          H  
ATOM  51453  N   GLN C3330      14.450 -31.138  33.571  1.00  0.120          N  
ATOM  51454  CA  GLN C3330      14.382 -30.132  34.629  1.00  0.150          C  
ATOM  51455  C   GLN C3330      15.428 -30.380  35.691  1.00  0.240          C  
ATOM  51456  O   GLN C3330      15.655 -29.541  36.568  1.00  0.410          O  
ATOM  51457  CB  GLN C3330      13.062 -30.153  35.387  1.00  0.200          C  
ATOM  51458  CG  GLN C3330      11.788 -29.967  34.616  1.00  0.200          C  
ATOM  51459  CD  GLN C3330      11.735 -28.725  33.830  1.00  0.200          C  
ATOM  51460  OE1 GLN C3330      12.278 -27.684  34.212  1.00  0.200          O  
ATOM  51461  NE2 GLN C3330      11.063 -28.819  32.719  1.00  0.200          N  
ATOM  51462  H   GLN C3330      13.880 -31.987  33.586  1.00  0.140          H  
ATOM  51463  HA  GLN C3330      14.551 -29.147  34.192  1.00  0.180          H  
ATOM  51464 1HB  GLN C3330      12.993 -31.063  35.941  1.00  0.240          H  
ATOM  51465 2HB  GLN C3330      13.109 -29.353  36.099  1.00  0.240          H  
ATOM  51466 1HG  GLN C3330      11.681 -30.801  33.919  1.00  0.240          H  
ATOM  51467 2HG  GLN C3330      10.955 -29.957  35.318  1.00  0.240          H  
ATOM  51468 1HE2 GLN C3330      10.993 -28.054  32.067  1.00  0.240          H  
ATOM  51469 2HE2 GLN C3330      10.624 -29.692  32.460  1.00  0.240          H  
ATOM  51470  N   VAL C3331      16.015 -31.557  35.641  1.00  0.140          N  
ATOM  51471  CA  VAL C3331      16.982 -31.996  36.617  1.00  0.200          C  
ATOM  51472  C   VAL C3331      18.258 -32.363  35.904  1.00  0.170          C  
ATOM  51473  O   VAL C3331      18.227 -32.997  34.852  1.00  0.200          O  
ATOM  51474  CB  VAL C3331      16.438 -33.218  37.413  1.00  0.260          C  
ATOM  51475  CG1 VAL C3331      15.195 -32.811  38.203  1.00  0.260          C  
ATOM  51476  CG2 VAL C3331      16.084 -34.406  36.455  1.00  0.260          C  
ATOM  51477  H   VAL C3331      15.781 -32.155  34.864  1.00  0.170          H  
ATOM  51478  HA  VAL C3331      17.189 -31.182  37.310  1.00  0.240          H  
ATOM  51479  HB  VAL C3331      17.197 -33.543  38.130  1.00  0.310          H  
ATOM  51480 1HG1 VAL C3331      14.842 -33.671  38.771  1.00  0.310          H  
ATOM  51481 2HG1 VAL C3331      15.447 -31.997  38.883  1.00  0.310          H  
ATOM  51482 3HG1 VAL C3331      14.420 -32.483  37.522  1.00  0.310          H  
ATOM  51483 1HG2 VAL C3331      15.717 -35.231  37.054  1.00  0.310          H  
ATOM  51484 2HG2 VAL C3331      15.314 -34.101  35.750  1.00  0.310          H  
ATOM  51485 3HG2 VAL C3331      16.961 -34.742  35.909  1.00  0.310          H  
ATOM  51486  N   LYS C3332      19.387 -32.015  36.502  1.00  0.150          N  
ATOM  51487  CA  LYS C3332      20.691 -32.342  35.932  1.00  0.150          C  
ATOM  51488  C   LYS C3332      21.236 -33.611  36.563  1.00  0.180          C  
ATOM  51489  O   LYS C3332      22.380 -34.006  36.339  1.00  0.320          O  
ATOM  51490  CB  LYS C3332      21.658 -31.178  36.119  1.00  0.210          C  
ATOM  51491  CG  LYS C3332      21.272 -29.915  35.358  1.00  0.210          C  
ATOM  51492  CD  LYS C3332      22.294 -28.802  35.580  1.00  0.210          C  
ATOM  51493  CE  LYS C3332      21.923 -27.532  34.819  1.00  0.210          C  
ATOM  51494  NZ  LYS C3332      22.907 -26.436  35.058  1.00  0.210          N  
ATOM  51495  H   LYS C3332      19.340 -31.490  37.370  1.00  0.180          H  
ATOM  51496  HA  LYS C3332      20.572 -32.528  34.864  1.00  0.180          H  
ATOM  51497 1HB  LYS C3332      21.704 -30.918  37.167  1.00  0.250          H  
ATOM  51498 2HB  LYS C3332      22.658 -31.479  35.809  1.00  0.250          H  
ATOM  51499 1HG  LYS C3332      21.211 -30.143  34.293  1.00  0.250          H  
ATOM  51500 2HG  LYS C3332      20.292 -29.579  35.694  1.00  0.250          H  
ATOM  51501 1HD  LYS C3332      22.348 -28.571  36.645  1.00  0.250          H  
ATOM  51502 2HD  LYS C3332      23.276 -29.141  35.250  1.00  0.250          H  
ATOM  51503 1HE  LYS C3332      21.891 -27.750  33.752  1.00  0.250          H  
ATOM  51504 2HE  LYS C3332      20.938 -27.196  35.142  1.00  0.250          H  
ATOM  51505 1HZ  LYS C3332      22.630 -25.613  34.540  1.00  0.250          H  
ATOM  51506 2HZ  LYS C3332      22.938 -26.217  36.044  1.00  0.250          H  
ATOM  51507 3HZ  LYS C3332      23.824 -26.731  34.751  1.00  0.250          H  
ATOM  51508  N   GLN C3333      20.407 -34.212  37.392  1.00  0.260          N  
ATOM  51509  CA  GLN C3333      20.692 -35.409  38.140  1.00  0.340          C  
ATOM  51510  C   GLN C3333      19.567 -36.408  38.012  1.00  0.370          C  
ATOM  51511  O   GLN C3333      18.435 -36.096  38.374  1.00  0.670          O  
ATOM  51512  CB  GLN C3333      20.772 -35.045  39.619  1.00  0.440          C  
ATOM  51513  CG  GLN C3333      21.902 -34.114  40.051  1.00  0.440          C  
ATOM  51514  CD  GLN C3333      21.637 -32.655  39.769  1.00  0.440          C  
ATOM  51515  OE1 GLN C3333      20.493 -32.167  39.807  1.00  0.440          O  
ATOM  51516  NE2 GLN C3333      22.715 -31.923  39.510  1.00  0.440          N  
ATOM  51517  H   GLN C3333      19.496 -33.795  37.503  1.00  0.310          H  
ATOM  51518  HA  GLN C3333      21.615 -35.860  37.779  1.00  0.410          H  
ATOM  51519 1HB  GLN C3333      19.856 -34.535  39.884  1.00  0.530          H  
ATOM  51520 2HB  GLN C3333      20.786 -35.949  40.204  1.00  0.530          H  
ATOM  51521 1HG  GLN C3333      22.051 -34.219  41.124  1.00  0.530          H  
ATOM  51522 2HG  GLN C3333      22.809 -34.402  39.519  1.00  0.530          H  
ATOM  51523 1HE2 GLN C3333      22.627 -30.943  39.327  1.00  0.530          H  
ATOM  51524 2HE2 GLN C3333      23.622 -32.351  39.500  1.00  0.530          H  
ATOM  51525  N   ILE C3334      19.876 -37.624  37.601  1.00  0.260          N  
ATOM  51526  CA  ILE C3334      18.839 -38.638  37.592  1.00  0.270          C  
ATOM  51527  C   ILE C3334      18.869 -39.333  38.910  1.00  0.340          C  
ATOM  51528  O   ILE C3334      19.891 -39.905  39.290  1.00  0.560          O  
ATOM  51529  CB  ILE C3334      19.010 -39.674  36.457  1.00  0.370          C  
ATOM  51530  CG1 ILE C3334      18.994 -38.976  35.129  1.00  0.370          C  
ATOM  51531  CG2 ILE C3334      17.974 -40.834  36.519  1.00  0.370          C  
ATOM  51532  CD1 ILE C3334      17.709 -38.195  34.718  1.00  0.370          C  
ATOM  51533  H   ILE C3334      20.813 -37.827  37.279  1.00  0.310          H  
ATOM  51534  HA  ILE C3334      17.887 -38.155  37.497  1.00  0.320          H  
ATOM  51535  HB  ILE C3334      20.001 -40.109  36.555  1.00  0.450          H  
ATOM  51536 1HG1 ILE C3334      19.783 -38.280  35.193  1.00  0.450          H  
ATOM  51537 2HG1 ILE C3334      19.222 -39.701  34.346  1.00  0.450          H  
ATOM  51538 1HG2 ILE C3334      18.182 -41.538  35.716  1.00  0.450          H  
ATOM  51539 2HG2 ILE C3334      18.046 -41.353  37.473  1.00  0.450          H  
ATOM  51540 3HG2 ILE C3334      16.973 -40.477  36.402  1.00  0.450          H  
ATOM  51541 1HD1 ILE C3334      17.889 -37.722  33.753  1.00  0.450          H  
ATOM  51542 2HD1 ILE C3334      16.868 -38.878  34.631  1.00  0.450          H  
ATOM  51543 3HD1 ILE C3334      17.476 -37.423  35.443  1.00  0.450          H  
ATOM  51544  N   TYR C3335      17.755 -39.261  39.606  1.00  0.200          N  
ATOM  51545  CA  TYR C3335      17.631 -39.859  40.906  1.00  0.230          C  
ATOM  51546  C   TYR C3335      16.951 -41.182  40.724  1.00  0.280          C  
ATOM  51547  O   TYR C3335      16.019 -41.297  39.931  1.00  0.370          O  
ATOM  51548  CB  TYR C3335      16.814 -38.962  41.836  1.00  0.310          C  
ATOM  51549  CG  TYR C3335      17.485 -37.646  42.152  1.00  0.310          C  
ATOM  51550  CD1 TYR C3335      17.105 -36.491  41.468  1.00  0.310          C  
ATOM  51551  CD2 TYR C3335      18.490 -37.589  43.106  1.00  0.310          C  
ATOM  51552  CE1 TYR C3335      17.722 -35.290  41.751  1.00  0.310          C  
ATOM  51553  CE2 TYR C3335      19.108 -36.390  43.382  1.00  0.310          C  
ATOM  51554  CZ  TYR C3335      18.730 -35.244  42.714  1.00  0.310          C  
ATOM  51555  OH  TYR C3335      19.351 -34.050  43.007  1.00  0.310          O  
ATOM  51556  H   TYR C3335      16.980 -38.753  39.210  1.00  0.240          H  
ATOM  51557  HA  TYR C3335      18.623 -40.038  41.329  1.00  0.280          H  
ATOM  51558 1HB  TYR C3335      15.848 -38.745  41.375  1.00  0.370          H  
ATOM  51559 2HB  TYR C3335      16.621 -39.487  42.775  1.00  0.370          H  
ATOM  51560  HD1 TYR C3335      16.319 -36.536  40.711  1.00  0.370          H  
ATOM  51561  HD2 TYR C3335      18.795 -38.495  43.636  1.00  0.370          H  
ATOM  51562  HE1 TYR C3335      17.424 -34.386  41.219  1.00  0.370          H  
ATOM  51563  HE2 TYR C3335      19.898 -36.346  44.132  1.00  0.370          H  
ATOM  51564  HH  TYR C3335      19.021 -33.356  42.423  1.00  0.370          H  
ATOM  51565  N   LYS C3336      17.385 -42.168  41.476  1.00  0.310          N  
ATOM  51566  CA  LYS C3336      16.760 -43.471  41.371  1.00  0.300          C  
ATOM  51567  C   LYS C3336      15.813 -43.659  42.524  1.00  0.280          C  
ATOM  51568  O   LYS C3336      15.940 -42.986  43.553  1.00  0.310          O  
ATOM  51569  CB  LYS C3336      17.817 -44.572  41.359  1.00  0.420          C  
ATOM  51570  CG  LYS C3336      18.459 -44.898  40.012  1.00  0.420          C  
ATOM  51571  CD  LYS C3336      19.415 -43.797  39.563  1.00  0.420          C  
ATOM  51572  CE  LYS C3336      20.422 -44.315  38.548  1.00  0.420          C  
ATOM  51573  NZ  LYS C3336      21.302 -43.236  38.060  1.00  0.420          N  
ATOM  51574  H   LYS C3336      18.188 -42.002  42.095  1.00  0.370          H  
ATOM  51575  HA  LYS C3336      16.180 -43.522  40.449  1.00  0.360          H  
ATOM  51576 1HB  LYS C3336      18.639 -44.256  41.985  1.00  0.510          H  
ATOM  51577 2HB  LYS C3336      17.402 -45.489  41.786  1.00  0.510          H  
ATOM  51578 1HG  LYS C3336      19.007 -45.837  40.091  1.00  0.510          H  
ATOM  51579 2HG  LYS C3336      17.678 -45.014  39.262  1.00  0.510          H  
ATOM  51580 1HD  LYS C3336      18.849 -42.988  39.104  1.00  0.510          H  
ATOM  51581 2HD  LYS C3336      19.958 -43.387  40.421  1.00  0.510          H  
ATOM  51582 1HE  LYS C3336      21.037 -45.067  39.039  1.00  0.510          H  
ATOM  51583 2HE  LYS C3336      19.909 -44.771  37.703  1.00  0.510          H  
ATOM  51584 1HZ  LYS C3336      21.981 -43.607  37.420  1.00  0.510          H  
ATOM  51585 2HZ  LYS C3336      20.748 -42.540  37.590  1.00  0.510          H  
ATOM  51586 3HZ  LYS C3336      21.782 -42.805  38.886  1.00  0.510          H  
ATOM  51587  N   THR C3337      14.845 -44.546  42.356  1.00  0.270          N  
ATOM  51588  CA  THR C3337      13.933 -44.805  43.434  1.00  0.240          C  
ATOM  51589  C   THR C3337      14.663 -45.684  44.436  1.00  0.220          C  
ATOM  51590  O   THR C3337      15.554 -46.444  44.048  1.00  0.260          O  
ATOM  51591  CB  THR C3337      12.675 -45.510  42.884  1.00  0.350          C  
ATOM  51592  OG1 THR C3337      13.070 -46.730  42.250  1.00  0.350          O  
ATOM  51593  CG2 THR C3337      11.963 -44.611  41.876  1.00  0.350          C  
ATOM  51594  H   THR C3337      14.756 -45.064  41.491  1.00  0.320          H  
ATOM  51595  HA  THR C3337      13.654 -43.855  43.880  1.00  0.290          H  
ATOM  51596  HB  THR C3337      11.990 -45.748  43.687  1.00  0.420          H  
ATOM  51597  HG1 THR C3337      13.429 -47.340  42.918  1.00  0.420          H  
ATOM  51598 1HG2 THR C3337      11.090 -45.129  41.490  1.00  0.420          H  
ATOM  51599 2HG2 THR C3337      11.653 -43.687  42.365  1.00  0.420          H  
ATOM  51600 3HG2 THR C3337      12.633 -44.373  41.052  1.00  0.420          H  
ATOM  51601  N   PRO C3338      14.294 -45.646  45.715  1.00  0.220          N  
ATOM  51602  CA  PRO C3338      14.844 -46.461  46.768  1.00  0.220          C  
ATOM  51603  C   PRO C3338      14.288 -47.874  46.697  1.00  0.220          C  
ATOM  51604  O   PRO C3338      13.221 -48.082  46.124  1.00  0.220          O  
ATOM  51605  CB  PRO C3338      14.376 -45.720  48.026  1.00  0.330          C  
ATOM  51606  CG  PRO C3338      13.080 -45.093  47.628  1.00  0.330          C  
ATOM  51607  CD  PRO C3338      13.274 -44.677  46.180  1.00  0.330          C  
ATOM  51608  HA  PRO C3338      15.937 -46.436  46.667  1.00  0.260          H  
ATOM  51609 1HB  PRO C3338      14.271 -46.399  48.873  1.00  0.400          H  
ATOM  51610 2HB  PRO C3338      15.127 -44.974  48.315  1.00  0.400          H  
ATOM  51611 1HG  PRO C3338      12.259 -45.826  47.755  1.00  0.400          H  
ATOM  51612 2HG  PRO C3338      12.854 -44.258  48.294  1.00  0.400          H  
ATOM  51613 1HD  PRO C3338      12.325 -44.790  45.661  1.00  0.400          H  
ATOM  51614 2HD  PRO C3338      13.669 -43.650  46.126  1.00  0.400          H  
ATOM  51615  N   PRO C3339      14.959 -48.855  47.322  1.00  0.210          N  
ATOM  51616  CA  PRO C3339      14.486 -50.215  47.544  1.00  0.190          C  
ATOM  51617  C   PRO C3339      13.438 -50.267  48.664  1.00  0.250          C  
ATOM  51618  O   PRO C3339      12.906 -51.326  48.987  1.00  0.660          O  
ATOM  51619  CB  PRO C3339      15.775 -50.951  47.928  1.00  0.290          C  
ATOM  51620  CG  PRO C3339      16.636 -49.893  48.590  1.00  0.290          C  
ATOM  51621  CD  PRO C3339      16.327 -48.604  47.835  1.00  0.290          C  
ATOM  51622  HA  PRO C3339      14.071 -50.610  46.605  1.00  0.230          H  
ATOM  51623 1HB  PRO C3339      15.537 -51.787  48.604  1.00  0.340          H  
ATOM  51624 2HB  PRO C3339      16.241 -51.387  47.031  1.00  0.340          H  
ATOM  51625 1HG  PRO C3339      16.400 -49.835  49.662  1.00  0.340          H  
ATOM  51626 2HG  PRO C3339      17.697 -50.180  48.522  1.00  0.340          H  
ATOM  51627 1HD  PRO C3339      16.351 -47.760  48.540  1.00  0.340          H  
ATOM  51628 2HD  PRO C3339      17.034 -48.471  46.998  1.00  0.340          H  
ATOM  51629  N   ILE C3340      13.190 -49.120  49.282  1.00  0.310          N  
ATOM  51630  CA  ILE C3340      12.262 -48.974  50.376  1.00  0.270          C  
ATOM  51631  C   ILE C3340      10.947 -48.423  49.872  1.00  0.290          C  
ATOM  51632  O   ILE C3340      10.887 -47.331  49.324  1.00  0.420          O  
ATOM  51633  CB  ILE C3340      12.860 -48.044  51.447  1.00  0.390          C  
ATOM  51634  CG1 ILE C3340      14.253 -48.596  51.907  1.00  0.390          C  
ATOM  51635  CG2 ILE C3340      11.892 -47.794  52.610  1.00  0.390          C  
ATOM  51636  CD1 ILE C3340      14.276 -50.025  52.465  1.00  0.390          C  
ATOM  51637  H   ILE C3340      13.663 -48.293  48.970  1.00  0.370          H  
ATOM  51638  HA  ILE C3340      12.061 -49.951  50.808  1.00  0.320          H  
ATOM  51639  HB  ILE C3340      13.071 -47.085  50.985  1.00  0.470          H  
ATOM  51640 1HG1 ILE C3340      14.930 -48.550  51.065  1.00  0.470          H  
ATOM  51641 2HG1 ILE C3340      14.634 -47.931  52.684  1.00  0.470          H  
ATOM  51642 1HG2 ILE C3340      12.359 -47.109  53.309  1.00  0.470          H  
ATOM  51643 2HG2 ILE C3340      10.987 -47.343  52.237  1.00  0.470          H  
ATOM  51644 3HG2 ILE C3340      11.659 -48.727  53.116  1.00  0.470          H  
ATOM  51645 1HD1 ILE C3340      15.297 -50.272  52.751  1.00  0.470          H  
ATOM  51646 2HD1 ILE C3340      13.634 -50.096  53.339  1.00  0.470          H  
ATOM  51647 3HD1 ILE C3340      13.944 -50.735  51.711  1.00  0.470          H  
ATOM  51648  N   LYS C3341       9.882 -49.182  50.087  1.00  0.220          N  
ATOM  51649  CA  LYS C3341       8.557 -48.808  49.612  1.00  0.290          C  
ATOM  51650  C   LYS C3341       7.694 -48.194  50.697  1.00  0.210          C  
ATOM  51651  O   LYS C3341       6.493 -47.975  50.512  1.00  0.260          O  
ATOM  51652  CB  LYS C3341       7.855 -50.019  49.001  1.00  0.380          C  
ATOM  51653  CG  LYS C3341       8.579 -50.632  47.792  1.00  0.380          C  
ATOM  51654  CD  LYS C3341       8.604 -49.681  46.588  1.00  0.380          C  
ATOM  51655  CE  LYS C3341       9.234 -50.341  45.377  1.00  0.380          C  
ATOM  51656  NZ  LYS C3341       9.256 -49.429  44.206  1.00  0.380          N  
ATOM  51657  H   LYS C3341      10.009 -50.068  50.559  1.00  0.260          H  
ATOM  51658  HA  LYS C3341       8.673 -48.050  48.847  1.00  0.350          H  
ATOM  51659 1HB  LYS C3341       7.746 -50.796  49.757  1.00  0.450          H  
ATOM  51660 2HB  LYS C3341       6.852 -49.732  48.679  1.00  0.450          H  
ATOM  51661 1HG  LYS C3341       9.611 -50.867  48.070  1.00  0.450          H  
ATOM  51662 2HG  LYS C3341       8.082 -51.557  47.506  1.00  0.450          H  
ATOM  51663 1HD  LYS C3341       7.589 -49.356  46.346  1.00  0.450          H  
ATOM  51664 2HD  LYS C3341       9.206 -48.805  46.819  1.00  0.450          H  
ATOM  51665 1HE  LYS C3341      10.259 -50.622  45.625  1.00  0.450          H  
ATOM  51666 2HE  LYS C3341       8.673 -51.238  45.117  1.00  0.450          H  
ATOM  51667 1HZ  LYS C3341       9.691 -49.895  43.424  1.00  0.450          H  
ATOM  51668 2HZ  LYS C3341       8.308 -49.173  43.963  1.00  0.450          H  
ATOM  51669 3HZ  LYS C3341       9.786 -48.599  44.439  1.00  0.450          H  
ATOM  51670  N   ASP C3342       8.282 -47.897  51.845  1.00  0.180          N  
ATOM  51671  CA  ASP C3342       7.477 -47.352  52.920  1.00  0.240          C  
ATOM  51672  C   ASP C3342       7.192 -45.884  52.728  1.00  0.250          C  
ATOM  51673  O   ASP C3342       7.799 -45.009  53.349  1.00  0.510          O  
ATOM  51674  CB  ASP C3342       8.100 -47.550  54.298  1.00  0.310          C  
ATOM  51675  CG  ASP C3342       7.119 -47.084  55.430  1.00  0.310          C  
ATOM  51676  OD1 ASP C3342       6.053 -46.522  55.104  1.00  0.310          O  
ATOM  51677  OD2 ASP C3342       7.404 -47.359  56.581  1.00  0.310          O  
ATOM  51678  H   ASP C3342       9.268 -48.067  51.956  1.00  0.220          H  
ATOM  51679  HA  ASP C3342       6.521 -47.876  52.924  1.00  0.290          H  
ATOM  51680 1HB  ASP C3342       8.341 -48.603  54.446  1.00  0.370          H  
ATOM  51681 2HB  ASP C3342       9.026 -46.981  54.371  1.00  0.370          H  
ATOM  51682  N   PHE C3343       6.191 -45.641  51.910  1.00  0.120          N  
ATOM  51683  CA  PHE C3343       5.733 -44.313  51.580  1.00  0.150          C  
ATOM  51684  C   PHE C3343       4.442 -44.010  52.328  1.00  0.130          C  
ATOM  51685  O   PHE C3343       3.493 -43.454  51.775  1.00  0.220          O  
ATOM  51686  CB  PHE C3343       5.621 -44.116  50.068  1.00  0.200          C  
ATOM  51687  CG  PHE C3343       6.987 -44.140  49.410  1.00  0.200          C  
ATOM  51688  CD1 PHE C3343       7.437 -45.229  48.692  1.00  0.200          C  
ATOM  51689  CD2 PHE C3343       7.838 -43.058  49.545  1.00  0.200          C  
ATOM  51690  CE1 PHE C3343       8.704 -45.213  48.127  1.00  0.200          C  
ATOM  51691  CE2 PHE C3343       9.082 -43.045  48.993  1.00  0.200          C  
ATOM  51692  CZ  PHE C3343       9.516 -44.117  48.282  1.00  0.200          C  
ATOM  51693  H   PHE C3343       5.799 -46.459  51.439  1.00  0.140          H  
ATOM  51694  HA  PHE C3343       6.482 -43.605  51.926  1.00  0.180          H  
ATOM  51695 1HB  PHE C3343       5.001 -44.908  49.630  1.00  0.240          H  
ATOM  51696 2HB  PHE C3343       5.147 -43.158  49.850  1.00  0.240          H  
ATOM  51697  HD1 PHE C3343       6.788 -46.102  48.576  1.00  0.240          H  
ATOM  51698  HD2 PHE C3343       7.514 -42.205  50.088  1.00  0.240          H  
ATOM  51699  HE1 PHE C3343       9.065 -46.070  47.562  1.00  0.240          H  
ATOM  51700  HE2 PHE C3343       9.718 -42.171  49.120  1.00  0.240          H  
ATOM  51701  HZ  PHE C3343      10.497 -44.103  47.841  1.00  0.240          H  
ATOM  51702  N   GLY C3344       4.346 -44.512  53.565  1.00  0.180          N  
ATOM  51703  CA  GLY C3344       3.236 -44.159  54.436  1.00  0.120          C  
ATOM  51704  C   GLY C3344       1.897 -44.775  54.075  1.00  0.370          C  
ATOM  51705  O   GLY C3344       0.862 -44.271  54.509  1.00  1.440          O  
ATOM  51706  H   GLY C3344       5.113 -45.095  53.957  1.00  0.220          H  
ATOM  51707 1HA  GLY C3344       3.498 -44.459  55.452  1.00  0.140          H  
ATOM  51708 2HA  GLY C3344       3.138 -43.075  54.453  1.00  0.140          H  
ATOM  51709  N   GLY C3345       1.901 -45.856  53.314  1.00  0.560          N  
ATOM  51710  CA  GLY C3345       0.668 -46.490  52.872  1.00  0.320          C  
ATOM  51711  C   GLY C3345       0.308 -46.163  51.425  1.00  0.220          C  
ATOM  51712  O   GLY C3345      -0.604 -46.785  50.872  1.00  0.210          O  
ATOM  51713  H   GLY C3345       2.791 -46.241  53.023  1.00  0.670          H  
ATOM  51714 1HA  GLY C3345       0.765 -47.570  52.981  1.00  0.380          H  
ATOM  51715 2HA  GLY C3345      -0.149 -46.183  53.524  1.00  0.380          H  
ATOM  51716  N   PHE C3346       0.997 -45.195  50.815  1.00  0.190          N  
ATOM  51717  CA  PHE C3346       0.732 -44.873  49.418  1.00  0.160          C  
ATOM  51718  C   PHE C3346       1.505 -45.864  48.564  1.00  0.210          C  
ATOM  51719  O   PHE C3346       2.677 -46.120  48.830  1.00  0.350          O  
ATOM  51720  CB  PHE C3346       1.175 -43.468  49.082  1.00  0.240          C  
ATOM  51721  CG  PHE C3346       0.323 -42.343  49.558  1.00  0.240          C  
ATOM  51722  CD1 PHE C3346      -0.109 -42.193  50.866  1.00  0.240          C  
ATOM  51723  CD2 PHE C3346      -0.028 -41.381  48.646  1.00  0.240          C  
ATOM  51724  CE1 PHE C3346      -0.891 -41.113  51.195  1.00  0.240          C  
ATOM  51725  CE2 PHE C3346      -0.793 -40.324  48.980  1.00  0.240          C  
ATOM  51726  CZ  PHE C3346      -1.230 -40.188  50.235  1.00  0.240          C  
ATOM  51727  H   PHE C3346       1.735 -44.683  51.312  1.00  0.230          H  
ATOM  51728  HA  PHE C3346      -0.334 -44.977  49.212  1.00  0.190          H  
ATOM  51729 1HB  PHE C3346       2.185 -43.315  49.472  1.00  0.280          H  
ATOM  51730 2HB  PHE C3346       1.211 -43.409  48.010  1.00  0.280          H  
ATOM  51731  HD1 PHE C3346       0.158 -42.915  51.634  1.00  0.280          H  
ATOM  51732  HD2 PHE C3346       0.318 -41.477  47.622  1.00  0.280          H  
ATOM  51733  HE1 PHE C3346      -1.244 -40.989  52.219  1.00  0.280          H  
ATOM  51734  HE2 PHE C3346      -1.060 -39.584  48.230  1.00  0.280          H  
ATOM  51735  HZ  PHE C3346      -1.841 -39.332  50.485  1.00  0.280          H  
ATOM  51736  N   ASN C3347       0.889 -46.391  47.517  1.00  0.150          N  
ATOM  51737  CA  ASN C3347       1.581 -47.398  46.717  1.00  0.160          C  
ATOM  51738  C   ASN C3347       2.532 -46.873  45.641  1.00  0.170          C  
ATOM  51739  O   ASN C3347       3.685 -47.298  45.565  1.00  0.180          O  
ATOM  51740  CB  ASN C3347       0.558 -48.300  46.059  1.00  0.220          C  
ATOM  51741  CG  ASN C3347      -0.148 -49.205  47.026  1.00  0.220          C  
ATOM  51742  OD1 ASN C3347       0.329 -49.500  48.127  1.00  0.220          O  
ATOM  51743  ND2 ASN C3347      -1.303 -49.659  46.625  1.00  0.220          N  
ATOM  51744  H   ASN C3347      -0.082 -46.144  47.336  1.00  0.180          H  
ATOM  51745  HA  ASN C3347       2.183 -48.002  47.399  1.00  0.190          H  
ATOM  51746 1HB  ASN C3347      -0.188 -47.689  45.551  1.00  0.260          H  
ATOM  51747 2HB  ASN C3347       1.049 -48.912  45.303  1.00  0.260          H  
ATOM  51748 1HD2 ASN C3347      -1.831 -50.265  47.219  1.00  0.260          H  
ATOM  51749 2HD2 ASN C3347      -1.662 -49.401  45.728  1.00  0.260          H  
ATOM  51750  N   PHE C3348       2.035 -46.006  44.756  1.00  0.170          N  
ATOM  51751  CA  PHE C3348       2.795 -45.462  43.615  1.00  0.180          C  
ATOM  51752  C   PHE C3348       3.385 -46.497  42.636  1.00  0.190          C  
ATOM  51753  O   PHE C3348       4.075 -46.126  41.680  1.00  0.190          O  
ATOM  51754  CB  PHE C3348       3.933 -44.571  44.106  1.00  0.250          C  
ATOM  51755  CG  PHE C3348       3.496 -43.364  44.828  1.00  0.250          C  
ATOM  51756  CD1 PHE C3348       3.539 -43.269  46.203  1.00  0.250          C  
ATOM  51757  CD2 PHE C3348       3.072 -42.284  44.113  1.00  0.250          C  
ATOM  51758  CE1 PHE C3348       3.175 -42.096  46.813  1.00  0.250          C  
ATOM  51759  CE2 PHE C3348       2.688 -41.152  44.721  1.00  0.250          C  
ATOM  51760  CZ  PHE C3348       2.742 -41.045  46.070  1.00  0.250          C  
ATOM  51761  H   PHE C3348       1.084 -45.693  44.880  1.00  0.200          H  
ATOM  51762  HA  PHE C3348       2.110 -44.835  43.047  1.00  0.220          H  
ATOM  51763 1HB  PHE C3348       4.604 -45.135  44.757  1.00  0.300          H  
ATOM  51764 2HB  PHE C3348       4.518 -44.246  43.258  1.00  0.300          H  
ATOM  51765  HD1 PHE C3348       3.888 -44.122  46.803  1.00  0.300          H  
ATOM  51766  HD2 PHE C3348       3.049 -42.338  43.034  1.00  0.300          H  
ATOM  51767  HE1 PHE C3348       3.230 -42.010  47.893  1.00  0.300          H  
ATOM  51768  HE2 PHE C3348       2.348 -40.332  44.124  1.00  0.300          H  
ATOM  51769  HZ  PHE C3348       2.447 -40.124  46.546  1.00  0.300          H  
ATOM  51770  N   SER C3349       3.017 -47.769  42.771  1.00  0.210          N  
ATOM  51771  CA  SER C3349       3.546 -48.825  41.919  1.00  0.220          C  
ATOM  51772  C   SER C3349       3.172 -48.693  40.451  1.00  0.240          C  
ATOM  51773  O   SER C3349       3.894 -49.184  39.588  1.00  0.260          O  
ATOM  51774  CB  SER C3349       3.069 -50.168  42.434  1.00  0.300          C  
ATOM  51775  OG  SER C3349       1.678 -50.311  42.278  1.00  0.300          O  
ATOM  51776  H   SER C3349       2.395 -48.032  43.522  1.00  0.250          H  
ATOM  51777  HA  SER C3349       4.634 -48.794  41.992  1.00  0.260          H  
ATOM  51778 1HB  SER C3349       3.582 -50.964  41.897  1.00  0.360          H  
ATOM  51779 2HB  SER C3349       3.330 -50.260  43.489  1.00  0.360          H  
ATOM  51780  HG  SER C3349       1.463 -51.180  42.637  1.00  0.360          H  
ATOM  51781  N   GLN C3350       2.077 -47.984  40.147  1.00  0.250          N  
ATOM  51782  CA  GLN C3350       1.639 -47.799  38.765  1.00  0.280          C  
ATOM  51783  C   GLN C3350       2.199 -46.516  38.144  1.00  0.200          C  
ATOM  51784  O   GLN C3350       1.998 -46.241  36.954  1.00  0.160          O  
ATOM  51785  CB  GLN C3350       0.106 -47.766  38.707  1.00  0.380          C  
ATOM  51786  CG  GLN C3350      -0.577 -49.040  39.205  1.00  0.380          C  
ATOM  51787  CD  GLN C3350      -0.299 -50.272  38.355  1.00  0.380          C  
ATOM  51788  OE1 GLN C3350      -0.647 -50.306  37.172  1.00  0.380          O  
ATOM  51789  NE2 GLN C3350       0.342 -51.271  38.941  1.00  0.380          N  
ATOM  51790  H   GLN C3350       1.506 -47.619  40.895  1.00  0.300          H  
ATOM  51791  HA  GLN C3350       1.991 -48.641  38.190  1.00  0.340          H  
ATOM  51792 1HB  GLN C3350      -0.258 -46.930  39.299  1.00  0.460          H  
ATOM  51793 2HB  GLN C3350      -0.214 -47.606  37.683  1.00  0.460          H  
ATOM  51794 1HG  GLN C3350      -0.239 -49.251  40.218  1.00  0.460          H  
ATOM  51795 2HG  GLN C3350      -1.657 -48.873  39.200  1.00  0.460          H  
ATOM  51796 1HE2 GLN C3350       0.561 -52.098  38.418  1.00  0.460          H  
ATOM  51797 2HE2 GLN C3350       0.618 -51.201  39.902  1.00  0.460          H  
ATOM  51798  N   ILE C3351       2.889 -45.730  38.972  1.00  0.200          N  
ATOM  51799  CA  ILE C3351       3.468 -44.434  38.626  1.00  0.170          C  
ATOM  51800  C   ILE C3351       4.972 -44.567  38.361  1.00  0.170          C  
ATOM  51801  O   ILE C3351       5.521 -43.954  37.434  1.00  0.170          O  
ATOM  51802  CB  ILE C3351       3.147 -43.410  39.741  1.00  0.250          C  
ATOM  51803  CG1 ILE C3351       1.600 -43.213  39.787  1.00  0.250          C  
ATOM  51804  CG2 ILE C3351       3.880 -42.096  39.516  1.00  0.250          C  
ATOM  51805  CD1 ILE C3351       1.073 -42.443  40.967  1.00  0.250          C  
ATOM  51806  H   ILE C3351       3.057 -46.064  39.922  1.00  0.240          H  
ATOM  51807  HA  ILE C3351       2.999 -44.083  37.706  1.00  0.200          H  
ATOM  51808  HB  ILE C3351       3.456 -43.821  40.699  1.00  0.300          H  
ATOM  51809 1HG1 ILE C3351       1.303 -42.694  38.881  1.00  0.300          H  
ATOM  51810 2HG1 ILE C3351       1.120 -44.189  39.790  1.00  0.300          H  
ATOM  51811 1HG2 ILE C3351       3.660 -41.396  40.314  1.00  0.300          H  
ATOM  51812 2HG2 ILE C3351       4.945 -42.286  39.508  1.00  0.300          H  
ATOM  51813 3HG2 ILE C3351       3.580 -41.665  38.562  1.00  0.300          H  
ATOM  51814 1HD1 ILE C3351       0.013 -42.372  40.878  1.00  0.300          H  
ATOM  51815 2HD1 ILE C3351       1.312 -42.961  41.876  1.00  0.300          H  
ATOM  51816 3HD1 ILE C3351       1.490 -41.441  40.995  1.00  0.300          H  
ATOM  51817  N   LEU C3352       5.643 -45.320  39.224  1.00  0.180          N  
ATOM  51818  CA  LEU C3352       7.076 -45.530  39.155  1.00  0.200          C  
ATOM  51819  C   LEU C3352       7.386 -46.585  38.057  1.00  0.210          C  
ATOM  51820  O   LEU C3352       6.517 -47.374  37.692  1.00  0.220          O  
ATOM  51821  CB  LEU C3352       7.575 -45.968  40.553  1.00  0.270          C  
ATOM  51822  CG  LEU C3352       7.337 -44.930  41.748  1.00  0.270          C  
ATOM  51823  CD1 LEU C3352       7.792 -45.555  43.065  1.00  0.270          C  
ATOM  51824  CD2 LEU C3352       8.082 -43.611  41.503  1.00  0.270          C  
ATOM  51825  H   LEU C3352       5.122 -45.757  39.987  1.00  0.220          H  
ATOM  51826  HA  LEU C3352       7.526 -44.590  38.891  1.00  0.240          H  
ATOM  51827 1HB  LEU C3352       7.035 -46.879  40.818  1.00  0.330          H  
ATOM  51828 2HB  LEU C3352       8.629 -46.202  40.517  1.00  0.330          H  
ATOM  51829  HG  LEU C3352       6.276 -44.723  41.824  1.00  0.330          H  
ATOM  51830 1HD1 LEU C3352       7.602 -44.861  43.883  1.00  0.330          H  
ATOM  51831 2HD1 LEU C3352       7.231 -46.475  43.238  1.00  0.330          H  
ATOM  51832 3HD1 LEU C3352       8.856 -45.777  43.017  1.00  0.330          H  
ATOM  51833 1HD2 LEU C3352       7.886 -42.927  42.333  1.00  0.330          H  
ATOM  51834 2HD2 LEU C3352       9.147 -43.786  41.431  1.00  0.330          H  
ATOM  51835 3HD2 LEU C3352       7.731 -43.169  40.598  1.00  0.330          H  
ATOM  51836  N   PRO C3353       8.598 -46.602  37.467  1.00  0.220          N  
ATOM  51837  CA  PRO C3353       9.037 -47.544  36.430  1.00  0.210          C  
ATOM  51838  C   PRO C3353       8.861 -49.007  36.799  1.00  0.260          C  
ATOM  51839  O   PRO C3353       9.131 -49.386  37.935  1.00  0.280          O  
ATOM  51840  CB  PRO C3353      10.535 -47.240  36.351  1.00  0.320          C  
ATOM  51841  CG  PRO C3353      10.652 -45.800  36.739  1.00  0.320          C  
ATOM  51842  CD  PRO C3353       9.628 -45.590  37.822  1.00  0.320          C  
ATOM  51843  HA  PRO C3353       8.542 -47.310  35.479  1.00  0.250          H  
ATOM  51844 1HB  PRO C3353      11.082 -47.907  37.029  1.00  0.380          H  
ATOM  51845 2HB  PRO C3353      10.906 -47.455  35.344  1.00  0.380          H  
ATOM  51846 1HG  PRO C3353      11.671 -45.604  37.085  1.00  0.380          H  
ATOM  51847 2HG  PRO C3353      10.484 -45.162  35.854  1.00  0.380          H  
ATOM  51848 1HD  PRO C3353      10.068 -45.786  38.807  1.00  0.380          H  
ATOM  51849 2HD  PRO C3353       9.267 -44.563  37.711  1.00  0.380          H  
ATOM  51850  N   ASP C3354       8.440 -49.833  35.825  1.00  0.270          N  
ATOM  51851  CA  ASP C3354       8.260 -51.270  36.032  1.00  0.310          C  
ATOM  51852  C   ASP C3354       9.575 -52.049  35.764  1.00  0.330          C  
ATOM  51853  O   ASP C3354       9.947 -52.236  34.604  1.00  0.290          O  
ATOM  51854  CB  ASP C3354       7.147 -51.796  35.118  1.00  0.420          C  
ATOM  51855  CG  ASP C3354       6.863 -53.309  35.282  1.00  0.420          C  
ATOM  51856  OD1 ASP C3354       7.703 -54.035  35.838  1.00  0.420          O  
ATOM  51857  OD2 ASP C3354       5.815 -53.734  34.857  1.00  0.420          O  
ATOM  51858  H   ASP C3354       8.217 -49.454  34.895  1.00  0.320          H  
ATOM  51859  HA  ASP C3354       7.918 -51.396  37.051  1.00  0.370          H  
ATOM  51860 1HB  ASP C3354       6.224 -51.241  35.319  1.00  0.500          H  
ATOM  51861 2HB  ASP C3354       7.416 -51.599  34.071  1.00  0.500          H  
ATOM  51862  N   PRO C3355      10.271 -52.561  36.804  1.00  0.380          N  
ATOM  51863  CA  PRO C3355      11.585 -53.190  36.744  1.00  0.420          C  
ATOM  51864  C   PRO C3355      11.610 -54.517  35.995  1.00  0.390          C  
ATOM  51865  O   PRO C3355      12.684 -55.053  35.726  1.00  0.380          O  
ATOM  51866  CB  PRO C3355      11.929 -53.404  38.225  1.00  0.630          C  
ATOM  51867  CG  PRO C3355      10.596 -53.524  38.919  1.00  0.630          C  
ATOM  51868  CD  PRO C3355       9.665 -52.603  38.163  1.00  0.630          C  
ATOM  51869  HA  PRO C3355      12.288 -52.484  36.280  1.00  0.500          H  
ATOM  51870 1HB  PRO C3355      12.549 -54.308  38.336  1.00  0.760          H  
ATOM  51871 2HB  PRO C3355      12.527 -52.559  38.595  1.00  0.760          H  
ATOM  51872 1HG  PRO C3355      10.255 -54.572  38.909  1.00  0.760          H  
ATOM  51873 2HG  PRO C3355      10.697 -53.238  39.976  1.00  0.760          H  
ATOM  51874 1HD  PRO C3355       8.670 -53.082  38.138  1.00  0.760          H  
ATOM  51875 2HD  PRO C3355       9.653 -51.613  38.630  1.00  0.760          H  
ATOM  51876  N   SER C3356      10.437 -55.101  35.735  1.00  0.380          N  
ATOM  51877  CA  SER C3356      10.393 -56.399  35.077  1.00  0.380          C  
ATOM  51878  C   SER C3356      10.480 -56.291  33.559  1.00  0.320          C  
ATOM  51879  O   SER C3356      10.608 -57.306  32.866  1.00  0.330          O  
ATOM  51880  CB  SER C3356       9.126 -57.149  35.453  1.00  0.530          C  
ATOM  51881  OG  SER C3356       7.989 -56.567  34.875  1.00  0.530          O  
ATOM  51882  H   SER C3356       9.542 -54.636  35.946  1.00  0.460          H  
ATOM  51883  HA  SER C3356      11.248 -56.980  35.422  1.00  0.460          H  
ATOM  51884 1HB  SER C3356       9.214 -58.182  35.124  1.00  0.640          H  
ATOM  51885 2HB  SER C3356       9.019 -57.157  36.535  1.00  0.640          H  
ATOM  51886  HG  SER C3356       7.809 -55.734  35.364  1.00  0.640          H  
ATOM  51887  N   LYS C3357      10.385 -55.076  33.023  1.00  0.270          N  
ATOM  51888  CA  LYS C3357      10.385 -54.926  31.582  1.00  0.230          C  
ATOM  51889  C   LYS C3357      11.712 -54.357  31.073  1.00  0.200          C  
ATOM  51890  O   LYS C3357      12.431 -53.707  31.827  1.00  0.220          O  
ATOM  51891  CB  LYS C3357       9.212 -54.045  31.171  1.00  0.340          C  
ATOM  51892  CG  LYS C3357       7.874 -54.681  31.496  1.00  0.340          C  
ATOM  51893  CD  LYS C3357       6.723 -53.839  31.020  1.00  0.340          C  
ATOM  51894  CE  LYS C3357       5.400 -54.476  31.388  1.00  0.340          C  
ATOM  51895  NZ  LYS C3357       4.265 -53.666  30.919  1.00  0.340          N  
ATOM  51896  H   LYS C3357      10.308 -54.246  33.629  1.00  0.320          H  
ATOM  51897  HA  LYS C3357      10.214 -55.908  31.164  1.00  0.280          H  
ATOM  51898 1HB  LYS C3357       9.273 -53.089  31.708  1.00  0.410          H  
ATOM  51899 2HB  LYS C3357       9.250 -53.830  30.108  1.00  0.410          H  
ATOM  51900 1HG  LYS C3357       7.818 -55.670  31.045  1.00  0.410          H  
ATOM  51901 2HG  LYS C3357       7.791 -54.797  32.583  1.00  0.410          H  
ATOM  51902 1HD  LYS C3357       6.773 -52.849  31.486  1.00  0.410          H  
ATOM  51903 2HD  LYS C3357       6.768 -53.714  29.939  1.00  0.410          H  
ATOM  51904 1HE  LYS C3357       5.336 -55.465  30.943  1.00  0.410          H  
ATOM  51905 2HE  LYS C3357       5.339 -54.571  32.473  1.00  0.410          H  
ATOM  51906 1HZ  LYS C3357       3.400 -54.093  31.178  1.00  0.410          H  
ATOM  51907 2HZ  LYS C3357       4.304 -52.718  31.325  1.00  0.410          H  
ATOM  51908 3HZ  LYS C3357       4.294 -53.554  29.922  1.00  0.410          H  
ATOM  51909  N   PRO C3358      12.103 -54.621  29.803  1.00  0.170          N  
ATOM  51910  CA  PRO C3358      13.245 -54.003  29.131  1.00  0.150          C  
ATOM  51911  C   PRO C3358      13.138 -52.477  29.061  1.00  0.160          C  
ATOM  51912  O   PRO C3358      14.144 -51.782  28.943  1.00  0.180          O  
ATOM  51913  CB  PRO C3358      13.170 -54.610  27.723  1.00  0.220          C  
ATOM  51914  CG  PRO C3358      12.450 -55.929  27.902  1.00  0.220          C  
ATOM  51915  CD  PRO C3358      11.445 -55.692  29.012  1.00  0.220          C  
ATOM  51916  HA  PRO C3358      14.171 -54.303  29.645  1.00  0.180          H  
ATOM  51917 1HB  PRO C3358      12.641 -53.920  27.046  1.00  0.270          H  
ATOM  51918 2HB  PRO C3358      14.185 -54.733  27.318  1.00  0.270          H  
ATOM  51919 1HG  PRO C3358      11.972 -56.228  26.954  1.00  0.270          H  
ATOM  51920 2HG  PRO C3358      13.174 -56.721  28.151  1.00  0.270          H  
ATOM  51921 1HD  PRO C3358      10.473 -55.367  28.613  1.00  0.270          H  
ATOM  51922 2HD  PRO C3358      11.381 -56.636  29.576  1.00  0.270          H  
ATOM  51923  N   SER C3359      11.906 -51.976  29.119  1.00  0.160          N  
ATOM  51924  CA  SER C3359      11.615 -50.554  29.076  1.00  0.180          C  
ATOM  51925  C   SER C3359      11.581 -49.955  30.466  1.00  0.200          C  
ATOM  51926  O   SER C3359      11.097 -50.573  31.409  1.00  0.250          O  
ATOM  51927  CB  SER C3359      10.298 -50.284  28.400  1.00  0.240          C  
ATOM  51928  OG  SER C3359       9.997 -48.915  28.482  1.00  0.240          O  
ATOM  51929  H   SER C3359      11.130 -52.608  29.205  1.00  0.190          H  
ATOM  51930  HA  SER C3359      12.404 -50.052  28.512  1.00  0.220          H  
ATOM  51931 1HB  SER C3359      10.350 -50.589  27.357  1.00  0.290          H  
ATOM  51932 2HB  SER C3359       9.513 -50.865  28.884  1.00  0.290          H  
ATOM  51933  HG  SER C3359      10.654 -48.471  27.879  1.00  0.290          H  
ATOM  51934  N   LYS C3360      11.987 -48.699  30.582  1.00  0.200          N  
ATOM  51935  CA  LYS C3360      11.945 -48.002  31.866  1.00  0.240          C  
ATOM  51936  C   LYS C3360      10.590 -47.353  32.168  1.00  0.250          C  
ATOM  51937  O   LYS C3360      10.462 -46.614  33.141  1.00  0.320          O  
ATOM  51938  CB  LYS C3360      13.044 -46.935  31.935  1.00  0.320          C  
ATOM  51939  CG  LYS C3360      14.486 -47.458  31.802  1.00  0.320          C  
ATOM  51940  CD  LYS C3360      14.891 -48.400  32.947  1.00  0.320          C  
ATOM  51941  CE  LYS C3360      16.365 -48.787  32.851  1.00  0.320          C  
ATOM  51942  NZ  LYS C3360      16.764 -49.742  33.927  1.00  0.320          N  
ATOM  51943  H   LYS C3360      12.384 -48.233  29.755  1.00  0.240          H  
ATOM  51944  HA  LYS C3360      12.117 -48.737  32.651  1.00  0.290          H  
ATOM  51945 1HB  LYS C3360      12.896 -46.227  31.122  1.00  0.380          H  
ATOM  51946 2HB  LYS C3360      12.963 -46.381  32.869  1.00  0.380          H  
ATOM  51947 1HG  LYS C3360      14.581 -47.989  30.850  1.00  0.380          H  
ATOM  51948 2HG  LYS C3360      15.166 -46.605  31.784  1.00  0.380          H  
ATOM  51949 1HD  LYS C3360      14.698 -47.923  33.908  1.00  0.380          H  
ATOM  51950 2HD  LYS C3360      14.307 -49.319  32.887  1.00  0.380          H  
ATOM  51951 1HE  LYS C3360      16.548 -49.248  31.881  1.00  0.380          H  
ATOM  51952 2HE  LYS C3360      16.975 -47.887  32.935  1.00  0.380          H  
ATOM  51953 1HZ  LYS C3360      17.744 -49.972  33.829  1.00  0.380          H  
ATOM  51954 2HZ  LYS C3360      16.609 -49.319  34.832  1.00  0.380          H  
ATOM  51955 3HZ  LYS C3360      16.213 -50.587  33.851  1.00  0.380          H  
ATOM  51956  N   ARG C3361       9.595 -47.585  31.324  1.00  0.230          N  
ATOM  51957  CA  ARG C3361       8.267 -47.024  31.540  1.00  0.230          C  
ATOM  51958  C   ARG C3361       7.503 -47.644  32.728  1.00  0.220          C  
ATOM  51959  O   ARG C3361       7.702 -48.808  33.105  1.00  0.230          O  
ATOM  51960  CB  ARG C3361       7.441 -47.165  30.276  1.00  0.320          C  
ATOM  51961  CG  ARG C3361       7.892 -46.271  29.112  1.00  0.320          C  
ATOM  51962  CD  ARG C3361       7.091 -46.536  27.896  1.00  0.320          C  
ATOM  51963  NE  ARG C3361       7.369 -47.873  27.337  1.00  0.320          N  
ATOM  51964  CZ  ARG C3361       6.584 -48.508  26.437  1.00  0.320          C  
ATOM  51965  NH1 ARG C3361       5.498 -47.924  26.027  1.00  0.320          N  
ATOM  51966  NH2 ARG C3361       6.904 -49.711  25.978  1.00  0.320          N  
ATOM  51967  H   ARG C3361       9.766 -48.173  30.508  1.00  0.280          H  
ATOM  51968  HA  ARG C3361       8.388 -45.960  31.738  1.00  0.280          H  
ATOM  51969 1HB  ARG C3361       7.489 -48.200  29.935  1.00  0.390          H  
ATOM  51970 2HB  ARG C3361       6.398 -46.957  30.489  1.00  0.390          H  
ATOM  51971 1HG  ARG C3361       7.759 -45.222  29.390  1.00  0.390          H  
ATOM  51972 2HG  ARG C3361       8.941 -46.458  28.887  1.00  0.390          H  
ATOM  51973 1HD  ARG C3361       6.032 -46.482  28.162  1.00  0.390          H  
ATOM  51974 2HD  ARG C3361       7.320 -45.787  27.136  1.00  0.390          H  
ATOM  51975  HE  ARG C3361       8.220 -48.347  27.653  1.00  0.390          H  
ATOM  51976 1HH1 ARG C3361       5.266 -47.010  26.383  1.00  0.390          H  
ATOM  51977 2HH1 ARG C3361       4.870 -48.371  25.376  1.00  0.390          H  
ATOM  51978 1HH2 ARG C3361       7.745 -50.171  26.295  1.00  0.390          H  
ATOM  51979 2HH2 ARG C3361       6.305 -50.173  25.311  1.00  0.390          H  
ATOM  51980  N   SER C3362       6.620 -46.832  33.310  1.00  0.210          N  
ATOM  51981  CA  SER C3362       5.680 -47.219  34.370  1.00  0.210          C  
ATOM  51982  C   SER C3362       4.480 -47.927  33.751  1.00  0.200          C  
ATOM  51983  O   SER C3362       4.331 -47.944  32.527  1.00  0.190          O  
ATOM  51984  CB  SER C3362       5.170 -46.007  35.097  1.00  0.290          C  
ATOM  51985  OG  SER C3362       4.291 -45.281  34.278  1.00  0.290          O  
ATOM  51986  H   SER C3362       6.577 -45.861  32.965  1.00  0.250          H  
ATOM  51987  HA  SER C3362       6.174 -47.891  35.072  1.00  0.250          H  
ATOM  51988 1HB  SER C3362       4.660 -46.310  36.009  1.00  0.350          H  
ATOM  51989 2HB  SER C3362       6.011 -45.379  35.379  1.00  0.350          H  
ATOM  51990  HG  SER C3362       4.012 -44.479  34.781  1.00  0.350          H  
ATOM  51991  N   PHE C3363       3.605 -48.497  34.581  1.00  0.220          N  
ATOM  51992  CA  PHE C3363       2.404 -49.163  34.077  1.00  0.200          C  
ATOM  51993  C   PHE C3363       1.483 -48.167  33.376  1.00  0.220          C  
ATOM  51994  O   PHE C3363       0.965 -48.445  32.288  1.00  0.250          O  
ATOM  51995  CB  PHE C3363       1.658 -49.773  35.237  1.00  0.290          C  
ATOM  51996  CG  PHE C3363       2.330 -50.949  35.848  1.00  0.290          C  
ATOM  51997  CD1 PHE C3363       3.282 -50.787  36.847  1.00  0.290          C  
ATOM  51998  CD2 PHE C3363       1.996 -52.226  35.459  1.00  0.290          C  
ATOM  51999  CE1 PHE C3363       3.884 -51.861  37.426  1.00  0.290          C  
ATOM  52000  CE2 PHE C3363       2.600 -53.314  36.044  1.00  0.290          C  
ATOM  52001  CZ  PHE C3363       3.547 -53.129  37.028  1.00  0.290          C  
ATOM  52002  H   PHE C3363       3.771 -48.465  35.578  1.00  0.260          H  
ATOM  52003  HA  PHE C3363       2.702 -49.939  33.368  1.00  0.240          H  
ATOM  52004 1HB  PHE C3363       1.505 -49.025  35.996  1.00  0.350          H  
ATOM  52005 2HB  PHE C3363       0.669 -50.085  34.902  1.00  0.350          H  
ATOM  52006  HD1 PHE C3363       3.565 -49.797  37.179  1.00  0.350          H  
ATOM  52007  HD2 PHE C3363       1.246 -52.369  34.681  1.00  0.350          H  
ATOM  52008  HE1 PHE C3363       4.634 -51.701  38.204  1.00  0.350          H  
ATOM  52009  HE2 PHE C3363       2.336 -54.322  35.730  1.00  0.350          H  
ATOM  52010  HZ  PHE C3363       4.031 -53.989  37.485  1.00  0.350          H  
ATOM  52011  N   ILE C3364       1.292 -46.990  33.984  1.00  0.190          N  
ATOM  52012  CA  ILE C3364       0.486 -45.955  33.351  1.00  0.190          C  
ATOM  52013  C   ILE C3364       1.122 -45.518  32.044  1.00  0.190          C  
ATOM  52014  O   ILE C3364       0.409 -45.329  31.057  1.00  0.200          O  
ATOM  52015  CB  ILE C3364       0.203 -44.762  34.290  1.00  0.270          C  
ATOM  52016  CG1 ILE C3364      -0.767 -45.235  35.407  1.00  0.270          C  
ATOM  52017  CG2 ILE C3364      -0.327 -43.537  33.494  1.00  0.270          C  
ATOM  52018  CD1 ILE C3364      -0.921 -44.276  36.574  1.00  0.270          C  
ATOM  52019  H   ILE C3364       1.684 -46.813  34.914  1.00  0.230          H  
ATOM  52020  HA  ILE C3364      -0.482 -46.388  33.109  1.00  0.230          H  
ATOM  52021  HB  ILE C3364       1.118 -44.496  34.792  1.00  0.320          H  
ATOM  52022 1HG1 ILE C3364      -1.751 -45.406  34.969  1.00  0.320          H  
ATOM  52023 2HG1 ILE C3364      -0.395 -46.179  35.794  1.00  0.320          H  
ATOM  52024 1HG2 ILE C3364      -0.512 -42.706  34.162  1.00  0.320          H  
ATOM  52025 2HG2 ILE C3364       0.407 -43.227  32.752  1.00  0.320          H  
ATOM  52026 3HG2 ILE C3364      -1.241 -43.812  32.996  1.00  0.320          H  
ATOM  52027 1HD1 ILE C3364      -1.603 -44.710  37.297  1.00  0.320          H  
ATOM  52028 2HD1 ILE C3364       0.055 -44.118  37.042  1.00  0.320          H  
ATOM  52029 3HD1 ILE C3364      -1.320 -43.330  36.234  1.00  0.320          H  
ATOM  52030  N   GLU C3365       2.442 -45.329  32.012  1.00  0.190          N  
ATOM  52031  CA  GLU C3365       3.052 -44.942  30.753  1.00  0.190          C  
ATOM  52032  C   GLU C3365       2.815 -46.004  29.681  1.00  0.210          C  
ATOM  52033  O   GLU C3365       2.473 -45.659  28.549  1.00  0.210          O  
ATOM  52034  CB  GLU C3365       4.535 -44.661  30.916  1.00  0.270          C  
ATOM  52035  CG  GLU C3365       4.846 -43.371  31.640  1.00  0.270          C  
ATOM  52036  CD  GLU C3365       6.292 -43.183  31.864  1.00  0.270          C  
ATOM  52037  OE1 GLU C3365       6.958 -44.137  32.208  1.00  0.270          O  
ATOM  52038  OE2 GLU C3365       6.760 -42.074  31.692  1.00  0.270          O  
ATOM  52039  H   GLU C3365       3.006 -45.459  32.852  1.00  0.230          H  
ATOM  52040  HA  GLU C3365       2.584 -44.025  30.417  1.00  0.230          H  
ATOM  52041 1HB  GLU C3365       4.975 -45.467  31.481  1.00  0.320          H  
ATOM  52042 2HB  GLU C3365       5.017 -44.636  29.939  1.00  0.320          H  
ATOM  52043 1HG  GLU C3365       4.471 -42.548  31.033  1.00  0.320          H  
ATOM  52044 2HG  GLU C3365       4.323 -43.351  32.584  1.00  0.320          H  
ATOM  52045  N   ASP C3366       2.881 -47.301  30.012  1.00  0.210          N  
ATOM  52046  CA  ASP C3366       2.583 -48.271  28.961  1.00  0.230          C  
ATOM  52047  C   ASP C3366       1.202 -48.018  28.380  1.00  0.240          C  
ATOM  52048  O   ASP C3366       1.039 -48.050  27.158  1.00  0.250          O  
ATOM  52049  CB  ASP C3366       2.598 -49.716  29.466  1.00  0.310          C  
ATOM  52050  CG  ASP C3366       3.958 -50.317  29.718  1.00  0.310          C  
ATOM  52051  OD1 ASP C3366       4.935 -49.799  29.250  1.00  0.310          O  
ATOM  52052  OD2 ASP C3366       3.994 -51.354  30.368  1.00  0.310          O  
ATOM  52053  H   ASP C3366       3.209 -47.593  30.941  1.00  0.250          H  
ATOM  52054  HA  ASP C3366       3.322 -48.165  28.169  1.00  0.280          H  
ATOM  52055 1HB  ASP C3366       2.035 -49.761  30.397  1.00  0.380          H  
ATOM  52056 2HB  ASP C3366       2.073 -50.342  28.747  1.00  0.380          H  
ATOM  52057  N   LEU C3367       0.213 -47.715  29.235  1.00  0.230          N  
ATOM  52058  CA  LEU C3367      -1.126 -47.448  28.717  1.00  0.240          C  
ATOM  52059  C   LEU C3367      -1.140 -46.221  27.809  1.00  0.240          C  
ATOM  52060  O   LEU C3367      -1.767 -46.247  26.744  1.00  0.280          O  
ATOM  52061  CB  LEU C3367      -2.140 -47.190  29.853  1.00  0.330          C  
ATOM  52062  CG  LEU C3367      -2.915 -48.401  30.437  1.00  0.330          C  
ATOM  52063  CD1 LEU C3367      -1.950 -49.411  31.039  1.00  0.330          C  
ATOM  52064  CD2 LEU C3367      -3.895 -47.885  31.503  1.00  0.330          C  
ATOM  52065  H   LEU C3367       0.403 -47.753  30.246  1.00  0.280          H  
ATOM  52066  HA  LEU C3367      -1.449 -48.309  28.138  1.00  0.290          H  
ATOM  52067 1HB  LEU C3367      -1.608 -46.728  30.677  1.00  0.400          H  
ATOM  52068 2HB  LEU C3367      -2.878 -46.472  29.492  1.00  0.400          H  
ATOM  52069  HG  LEU C3367      -3.471 -48.896  29.640  1.00  0.400          H  
ATOM  52070 1HD1 LEU C3367      -2.513 -50.251  31.440  1.00  0.400          H  
ATOM  52071 2HD1 LEU C3367      -1.262 -49.775  30.279  1.00  0.400          H  
ATOM  52072 3HD1 LEU C3367      -1.389 -48.939  31.838  1.00  0.400          H  
ATOM  52073 1HD2 LEU C3367      -4.460 -48.717  31.920  1.00  0.400          H  
ATOM  52074 2HD2 LEU C3367      -3.344 -47.385  32.303  1.00  0.400          H  
ATOM  52075 3HD2 LEU C3367      -4.580 -47.186  31.049  1.00  0.400          H  
ATOM  52076  N   LEU C3368      -0.425 -45.165  28.202  1.00  0.220          N  
ATOM  52077  CA  LEU C3368      -0.432 -43.932  27.418  1.00  0.220          C  
ATOM  52078  C   LEU C3368       0.171 -44.153  26.022  1.00  0.230          C  
ATOM  52079  O   LEU C3368      -0.355 -43.664  25.008  1.00  0.260          O  
ATOM  52080  CB  LEU C3368       0.384 -42.851  28.159  1.00  0.310          C  
ATOM  52081  CG  LEU C3368      -0.178 -42.350  29.552  1.00  0.310          C  
ATOM  52082  CD1 LEU C3368       0.849 -41.424  30.203  1.00  0.310          C  
ATOM  52083  CD2 LEU C3368      -1.480 -41.658  29.386  1.00  0.310          C  
ATOM  52084  H   LEU C3368       0.051 -45.211  29.113  1.00  0.260          H  
ATOM  52085  HA  LEU C3368      -1.459 -43.625  27.294  1.00  0.260          H  
ATOM  52086 1HB  LEU C3368       1.392 -43.233  28.326  1.00  0.370          H  
ATOM  52087 2HB  LEU C3368       0.462 -41.986  27.508  1.00  0.370          H  
ATOM  52088  HG  LEU C3368      -0.319 -43.195  30.205  1.00  0.370          H  
ATOM  52089 1HD1 LEU C3368       0.478 -41.096  31.170  1.00  0.370          H  
ATOM  52090 2HD1 LEU C3368       1.786 -41.942  30.341  1.00  0.370          H  
ATOM  52091 3HD1 LEU C3368       1.023 -40.566  29.578  1.00  0.370          H  
ATOM  52092 1HD2 LEU C3368      -1.839 -41.325  30.355  1.00  0.370          H  
ATOM  52093 2HD2 LEU C3368      -1.346 -40.815  28.739  1.00  0.370          H  
ATOM  52094 3HD2 LEU C3368      -2.207 -42.332  28.960  1.00  0.370          H  
ATOM  52095  N   PHE C3369       1.253 -44.925  25.985  1.00  0.220          N  
ATOM  52096  CA  PHE C3369       1.954 -45.257  24.755  1.00  0.220          C  
ATOM  52097  C   PHE C3369       1.174 -46.247  23.900  1.00  0.220          C  
ATOM  52098  O   PHE C3369       1.263 -46.203  22.674  1.00  0.180          O  
ATOM  52099  CB  PHE C3369       3.351 -45.762  25.083  1.00  0.310          C  
ATOM  52100  CG  PHE C3369       4.360 -44.641  25.388  1.00  0.310          C  
ATOM  52101  CD1 PHE C3369       4.507 -44.100  26.648  1.00  0.310          C  
ATOM  52102  CD2 PHE C3369       5.174 -44.148  24.392  1.00  0.310          C  
ATOM  52103  CE1 PHE C3369       5.398 -43.112  26.901  1.00  0.310          C  
ATOM  52104  CE2 PHE C3369       6.074 -43.139  24.647  1.00  0.310          C  
ATOM  52105  CZ  PHE C3369       6.185 -42.619  25.905  1.00  0.310          C  
ATOM  52106  H   PHE C3369       1.627 -45.261  26.880  1.00  0.260          H  
ATOM  52107  HA  PHE C3369       2.059 -44.347  24.173  1.00  0.260          H  
ATOM  52108 1HB  PHE C3369       3.269 -46.400  25.964  1.00  0.370          H  
ATOM  52109 2HB  PHE C3369       3.726 -46.361  24.258  1.00  0.370          H  
ATOM  52110  HD1 PHE C3369       3.914 -44.439  27.447  1.00  0.370          H  
ATOM  52111  HD2 PHE C3369       5.099 -44.557  23.382  1.00  0.370          H  
ATOM  52112  HE1 PHE C3369       5.469 -42.710  27.910  1.00  0.370          H  
ATOM  52113  HE2 PHE C3369       6.701 -42.753  23.841  1.00  0.370          H  
ATOM  52114  HZ  PHE C3369       6.897 -41.818  26.110  1.00  0.370          H  
ATOM  52115  N   ASN C3370       0.411 -47.137  24.536  1.00  0.280          N  
ATOM  52116  CA  ASN C3370      -0.408 -48.092  23.811  1.00  0.290          C  
ATOM  52117  C   ASN C3370      -1.606 -47.424  23.121  1.00  0.330          C  
ATOM  52118  O   ASN C3370      -2.074 -47.917  22.093  1.00  0.550          O  
ATOM  52119  CB  ASN C3370      -0.901 -49.187  24.738  1.00  0.400          C  
ATOM  52120  CG  ASN C3370       0.182 -50.153  25.151  1.00  0.400          C  
ATOM  52121  OD1 ASN C3370       1.210 -50.309  24.477  1.00  0.400          O  
ATOM  52122  ND2 ASN C3370      -0.032 -50.815  26.259  1.00  0.400          N  
ATOM  52123  H   ASN C3370       0.439 -47.186  25.557  1.00  0.340          H  
ATOM  52124  HA  ASN C3370       0.204 -48.542  23.030  1.00  0.350          H  
ATOM  52125 1HB  ASN C3370      -1.319 -48.728  25.633  1.00  0.480          H  
ATOM  52126 2HB  ASN C3370      -1.701 -49.739  24.250  1.00  0.480          H  
ATOM  52127 1HD2 ASN C3370       0.649 -51.468  26.586  1.00  0.480          H  
ATOM  52128 2HD2 ASN C3370      -0.873 -50.668  26.777  1.00  0.480          H  
ATOM  52129  N   LYS C3371      -2.121 -46.317  23.683  1.00  0.270          N  
ATOM  52130  CA  LYS C3371      -3.280 -45.662  23.075  1.00  0.260          C  
ATOM  52131  C   LYS C3371      -2.963 -44.687  21.932  1.00  0.250          C  
ATOM  52132  O   LYS C3371      -3.750 -44.596  20.987  1.00  0.240          O  
ATOM  52133  CB  LYS C3371      -4.109 -44.918  24.116  1.00  0.370          C  
ATOM  52134  CG  LYS C3371      -4.797 -45.765  25.185  1.00  0.370          C  
ATOM  52135  CD  LYS C3371      -5.756 -46.810  24.619  1.00  0.370          C  
ATOM  52136  CE  LYS C3371      -6.597 -47.378  25.738  1.00  0.370          C  
ATOM  52137  NZ  LYS C3371      -7.402 -48.557  25.340  1.00  0.370          N  
ATOM  52138  H   LYS C3371      -1.740 -45.977  24.572  1.00  0.320          H  
ATOM  52139  HA  LYS C3371      -3.902 -46.441  22.642  1.00  0.310          H  
ATOM  52140 1HB  LYS C3371      -3.447 -44.250  24.650  1.00  0.440          H  
ATOM  52141 2HB  LYS C3371      -4.864 -44.306  23.621  1.00  0.440          H  
ATOM  52142 1HG  LYS C3371      -4.038 -46.284  25.761  1.00  0.440          H  
ATOM  52143 2HG  LYS C3371      -5.349 -45.112  25.865  1.00  0.440          H  
ATOM  52144 1HD  LYS C3371      -6.397 -46.364  23.864  1.00  0.440          H  
ATOM  52145 2HD  LYS C3371      -5.192 -47.626  24.169  1.00  0.440          H  
ATOM  52146 1HE  LYS C3371      -5.953 -47.654  26.572  1.00  0.440          H  
ATOM  52147 2HE  LYS C3371      -7.286 -46.598  26.067  1.00  0.440          H  
ATOM  52148 1HZ  LYS C3371      -7.939 -48.812  26.182  1.00  0.440          H  
ATOM  52149 2HZ  LYS C3371      -8.040 -48.343  24.596  1.00  0.440          H  
ATOM  52150 3HZ  LYS C3371      -6.807 -49.315  25.062  1.00  0.440          H  
ATOM  52151  N   VAL C3372      -1.855 -43.944  21.991  1.00  0.240          N  
ATOM  52152  CA  VAL C3372      -1.599 -43.019  20.877  1.00  0.220          C  
ATOM  52153  C   VAL C3372      -0.983 -43.819  19.728  1.00  0.200          C  
ATOM  52154  O   VAL C3372       0.007 -44.525  19.914  1.00  0.210          O  
ATOM  52155  CB  VAL C3372      -0.691 -41.837  21.298  1.00  0.320          C  
ATOM  52156  CG1 VAL C3372      -0.362 -40.912  20.087  1.00  0.320          C  
ATOM  52157  CG2 VAL C3372      -1.387 -41.039  22.377  1.00  0.320          C  
ATOM  52158  H   VAL C3372      -1.226 -44.012  22.800  1.00  0.290          H  
ATOM  52159  HA  VAL C3372      -2.548 -42.602  20.537  1.00  0.260          H  
ATOM  52160  HB  VAL C3372       0.223 -42.226  21.680  1.00  0.380          H  
ATOM  52161 1HG1 VAL C3372       0.278 -40.092  20.416  1.00  0.380          H  
ATOM  52162 2HG1 VAL C3372       0.154 -41.476  19.308  1.00  0.380          H  
ATOM  52163 3HG1 VAL C3372      -1.289 -40.503  19.682  1.00  0.380          H  
ATOM  52164 1HG2 VAL C3372      -0.745 -40.222  22.699  1.00  0.380          H  
ATOM  52165 2HG2 VAL C3372      -2.328 -40.638  21.992  1.00  0.380          H  
ATOM  52166 3HG2 VAL C3372      -1.585 -41.695  23.209  1.00  0.380          H  
ATOM  52167  N   THR C3373      -1.578 -43.715  18.547  1.00  0.180          N  
ATOM  52168  CA  THR C3373      -1.122 -44.475  17.394  1.00  0.160          C  
ATOM  52169  C   THR C3373      -0.235 -43.656  16.484  1.00  0.140          C  
ATOM  52170  O   THR C3373      -0.631 -42.609  15.968  1.00  0.140          O  
ATOM  52171  CB  THR C3373      -2.328 -45.023  16.596  1.00  0.230          C  
ATOM  52172  OG1 THR C3373      -3.080 -45.913  17.431  1.00  0.230          O  
ATOM  52173  CG2 THR C3373      -1.869 -45.775  15.345  1.00  0.230          C  
ATOM  52174  H   THR C3373      -2.368 -43.077  18.451  1.00  0.220          H  
ATOM  52175  HA  THR C3373      -0.541 -45.324  17.752  1.00  0.190          H  
ATOM  52176  HB  THR C3373      -2.969 -44.192  16.302  1.00  0.280          H  
ATOM  52177  HG1 THR C3373      -3.456 -45.418  18.175  1.00  0.280          H  
ATOM  52178 1HG2 THR C3373      -2.740 -46.149  14.812  1.00  0.280          H  
ATOM  52179 2HG2 THR C3373      -1.308 -45.111  14.685  1.00  0.280          H  
ATOM  52180 3HG2 THR C3373      -1.235 -46.611  15.634  1.00  0.280          H  
ATOM  52181  N   LEU C3374       0.965 -44.160  16.245  1.00  0.150          N  
ATOM  52182  CA  LEU C3374       1.911 -43.461  15.402  1.00  0.130          C  
ATOM  52183  C   LEU C3374       1.839 -44.086  14.025  1.00  0.140          C  
ATOM  52184  O   LEU C3374       1.583 -45.283  13.907  1.00  0.160          O  
ATOM  52185  CB  LEU C3374       3.311 -43.570  16.007  1.00  0.190          C  
ATOM  52186  CG  LEU C3374       3.433 -43.073  17.496  1.00  0.190          C  
ATOM  52187  CD1 LEU C3374       4.866 -43.260  17.965  1.00  0.190          C  
ATOM  52188  CD2 LEU C3374       2.977 -41.620  17.623  1.00  0.190          C  
ATOM  52189  H   LEU C3374       1.224 -45.036  16.680  1.00  0.180          H  
ATOM  52190  HA  LEU C3374       1.625 -42.418  15.308  1.00  0.160          H  
ATOM  52191 1HB  LEU C3374       3.629 -44.614  15.970  1.00  0.230          H  
ATOM  52192 2HB  LEU C3374       4.002 -42.987  15.399  1.00  0.230          H  
ATOM  52193  HG  LEU C3374       2.795 -43.691  18.134  1.00  0.230          H  
ATOM  52194 1HD1 LEU C3374       4.952 -42.947  19.006  1.00  0.230          H  
ATOM  52195 2HD1 LEU C3374       5.143 -44.312  17.881  1.00  0.230          H  
ATOM  52196 3HD1 LEU C3374       5.535 -42.659  17.349  1.00  0.230          H  
ATOM  52197 1HD2 LEU C3374       3.055 -41.306  18.652  1.00  0.230          H  
ATOM  52198 2HD2 LEU C3374       3.600 -40.973  17.001  1.00  0.230          H  
ATOM  52199 3HD2 LEU C3374       1.948 -41.535  17.316  1.00  0.230          H  
ATOM  52200  N   ALA C3375       2.116 -43.301  12.978  1.00  0.120          N  
ATOM  52201  CA  ALA C3375       2.047 -43.821  11.608  1.00  0.150          C  
ATOM  52202  C   ALA C3375       2.973 -45.023  11.389  1.00  0.190          C  
ATOM  52203  O   ALA C3375       2.624 -45.947  10.654  1.00  0.270          O  
ATOM  52204  CB  ALA C3375       2.379 -42.712  10.625  1.00  0.200          C  
ATOM  52205  H   ALA C3375       2.333 -42.327  13.137  1.00  0.140          H  
ATOM  52206  HA  ALA C3375       1.024 -44.153  11.432  1.00  0.180          H  
ATOM  52207 1HB  ALA C3375       2.277 -43.092   9.613  1.00  0.240          H  
ATOM  52208 2HB  ALA C3375       1.692 -41.879  10.768  1.00  0.240          H  
ATOM  52209 3HB  ALA C3375       3.401 -42.373  10.787  1.00  0.240          H  
ATOM  52210  N   ASP C3376       4.153 -44.992  11.999  1.00  0.160          N  
ATOM  52211  CA  ASP C3376       5.104 -46.097  11.951  1.00  0.260          C  
ATOM  52212  C   ASP C3376       6.108 -45.875  13.064  1.00  0.260          C  
ATOM  52213  O   ASP C3376       6.091 -44.834  13.720  1.00  0.730          O  
ATOM  52214  CB  ASP C3376       5.764 -46.235  10.571  1.00  0.320          C  
ATOM  52215  CG  ASP C3376       6.298 -47.672  10.246  1.00  0.320          C  
ATOM  52216  OD1 ASP C3376       6.528 -48.405  11.177  1.00  0.320          O  
ATOM  52217  OD2 ASP C3376       6.461 -48.021   9.073  1.00  0.320          O  
ATOM  52218  H   ASP C3376       4.386 -44.185  12.556  1.00  0.190          H  
ATOM  52219  HA  ASP C3376       4.573 -47.027  12.159  1.00  0.310          H  
ATOM  52220 1HB  ASP C3376       5.025 -46.021   9.845  1.00  0.390          H  
ATOM  52221 2HB  ASP C3376       6.568 -45.508  10.466  1.00  0.390          H  
ATOM  52222  N   ALA C3377       7.049 -46.775  13.228  1.00  0.580          N  
ATOM  52223  CA  ALA C3377       8.044 -46.578  14.272  1.00  0.550          C  
ATOM  52224  C   ALA C3377       9.396 -47.147  13.881  1.00  0.470          C  
ATOM  52225  O   ALA C3377       9.502 -48.075  13.085  1.00  0.450          O  
ATOM  52226  CB  ALA C3377       7.565 -47.206  15.571  1.00  0.780          C  
ATOM  52227  H   ALA C3377       7.032 -47.613  12.639  1.00  0.700          H  
ATOM  52228  HA  ALA C3377       8.169 -45.506  14.424  1.00  0.660          H  
ATOM  52229 1HB  ALA C3377       8.295 -47.029  16.358  1.00  0.940          H  
ATOM  52230 2HB  ALA C3377       6.611 -46.759  15.853  1.00  0.940          H  
ATOM  52231 3HB  ALA C3377       7.438 -48.278  15.428  1.00  0.940          H  
ATOM  52232  N   GLY C3378      10.445 -46.582  14.474  1.00  0.480          N  
ATOM  52233  CA  GLY C3378      11.826 -47.023  14.253  1.00  0.520          C  
ATOM  52234  C   GLY C3378      12.618 -46.149  13.268  1.00  0.730          C  
ATOM  52235  O   GLY C3378      13.838 -46.265  13.184  1.00  1.780          O  
ATOM  52236  H   GLY C3378      10.279 -45.821  15.120  1.00  0.580          H  
ATOM  52237 1HA  GLY C3378      12.349 -47.038  15.210  1.00  0.620          H  
ATOM  52238 2HA  GLY C3378      11.817 -48.051  13.894  1.00  0.620          H  
ATOM  52239  N   PHE C3379      11.926 -45.306  12.512  1.00  0.390          N  
ATOM  52240  CA  PHE C3379      12.499 -44.362  11.535  1.00  0.340          C  
ATOM  52241  C   PHE C3379      13.343 -44.930  10.381  1.00  0.330          C  
ATOM  52242  O   PHE C3379      13.872 -44.154   9.583  1.00  0.500          O  
ATOM  52243  CB  PHE C3379      13.349 -43.314  12.275  1.00  0.500          C  
ATOM  52244  CG  PHE C3379      12.561 -42.544  13.286  1.00  0.500          C  
ATOM  52245  CD1 PHE C3379      12.639 -42.862  14.632  1.00  0.500          C  
ATOM  52246  CD2 PHE C3379      11.728 -41.503  12.891  1.00  0.500          C  
ATOM  52247  CE1 PHE C3379      11.892 -42.171  15.557  1.00  0.500          C  
ATOM  52248  CE2 PHE C3379      10.983 -40.815  13.816  1.00  0.500          C  
ATOM  52249  CZ  PHE C3379      11.059 -41.154  15.147  1.00  0.500          C  
ATOM  52250  H   PHE C3379      10.925 -45.291  12.643  1.00  0.470          H  
ATOM  52251  HA  PHE C3379      11.659 -43.835  11.082  1.00  0.410          H  
ATOM  52252 1HB  PHE C3379      14.194 -43.799  12.780  1.00  0.600          H  
ATOM  52253 2HB  PHE C3379      13.765 -42.610  11.558  1.00  0.600          H  
ATOM  52254  HD1 PHE C3379      13.299 -43.678  14.949  1.00  0.600          H  
ATOM  52255  HD2 PHE C3379      11.664 -41.234  11.832  1.00  0.600          H  
ATOM  52256  HE1 PHE C3379      11.954 -42.433  16.614  1.00  0.600          H  
ATOM  52257  HE2 PHE C3379      10.329 -40.003  13.500  1.00  0.600          H  
ATOM  52258  HZ  PHE C3379      10.462 -40.610  15.877  1.00  0.600          H  
ATOM  52259  N   ILE C3380      13.425 -46.249  10.215  1.00  0.310          N  
ATOM  52260  CA  ILE C3380      14.231 -46.775   9.123  1.00  0.300          C  
ATOM  52261  C   ILE C3380      13.429 -47.660   8.196  1.00  0.260          C  
ATOM  52262  O   ILE C3380      12.841 -48.653   8.624  1.00  0.330          O  
ATOM  52263  CB  ILE C3380      15.437 -47.617   9.641  1.00  0.420          C  
ATOM  52264  CG1 ILE C3380      16.352 -46.744  10.569  1.00  0.420          C  
ATOM  52265  CG2 ILE C3380      16.274 -48.180   8.410  1.00  0.420          C  
ATOM  52266  CD1 ILE C3380      17.440 -47.530  11.315  1.00  0.420          C  
ATOM  52267  H   ILE C3380      12.952 -46.879  10.850  1.00  0.370          H  
ATOM  52268  HA  ILE C3380      14.623 -45.943   8.539  1.00  0.360          H  
ATOM  52269  HB  ILE C3380      15.067 -48.445  10.239  1.00  0.510          H  
ATOM  52270 1HG1 ILE C3380      16.825 -45.966   9.974  1.00  0.510          H  
ATOM  52271 2HG1 ILE C3380      15.730 -46.264  11.327  1.00  0.510          H  
ATOM  52272 1HG2 ILE C3380      17.100 -48.760   8.762  1.00  0.510          H  
ATOM  52273 2HG2 ILE C3380      15.654 -48.812   7.777  1.00  0.510          H  
ATOM  52274 3HG2 ILE C3380      16.655 -47.347   7.821  1.00  0.510          H  
ATOM  52275 1HD1 ILE C3380      17.997 -46.846  11.946  1.00  0.510          H  
ATOM  52276 2HD1 ILE C3380      16.974 -48.288  11.943  1.00  0.510          H  
ATOM  52277 3HD1 ILE C3380      18.120 -48.004  10.618  1.00  0.510          H  
ATOM  52278  N   LYS C3381      13.454 -47.316   6.915  1.00  0.220          N  
ATOM  52279  CA  LYS C3381      12.858 -48.120   5.851  1.00  0.190          C  
ATOM  52280  C   LYS C3381      13.870 -48.147   4.750  1.00  0.200          C  
ATOM  52281  O   LYS C3381      14.381 -47.093   4.358  1.00  0.200          O  
ATOM  52282  CB  LYS C3381      11.540 -47.587   5.280  1.00  0.280          C  
ATOM  52283  CG  LYS C3381      10.350 -47.629   6.197  1.00  0.280          C  
ATOM  52284  CD  LYS C3381       9.069 -47.323   5.399  1.00  0.280          C  
ATOM  52285  CE  LYS C3381       7.804 -47.322   6.271  1.00  0.280          C  
ATOM  52286  NZ  LYS C3381       7.509 -48.650   6.885  1.00  0.280          N  
ATOM  52287  H   LYS C3381      13.932 -46.461   6.667  1.00  0.260          H  
ATOM  52288  HA  LYS C3381      12.713 -49.146   6.196  1.00  0.230          H  
ATOM  52289 1HB  LYS C3381      11.682 -46.562   4.953  1.00  0.330          H  
ATOM  52290 2HB  LYS C3381      11.286 -48.168   4.387  1.00  0.330          H  
ATOM  52291 1HG  LYS C3381      10.288 -48.618   6.651  1.00  0.330          H  
ATOM  52292 2HG  LYS C3381      10.474 -46.891   6.990  1.00  0.330          H  
ATOM  52293 1HD  LYS C3381       9.157 -46.352   4.912  1.00  0.330          H  
ATOM  52294 2HD  LYS C3381       8.938 -48.076   4.620  1.00  0.330          H  
ATOM  52295 1HE  LYS C3381       7.913 -46.588   7.065  1.00  0.330          H  
ATOM  52296 2HE  LYS C3381       6.959 -47.047   5.644  1.00  0.330          H  
ATOM  52297 1HZ  LYS C3381       6.644 -48.572   7.451  1.00  0.330          H  
ATOM  52298 2HZ  LYS C3381       7.375 -49.344   6.166  1.00  0.330          H  
ATOM  52299 3HZ  LYS C3381       8.254 -48.929   7.496  1.00  0.330          H  
ATOM  52300  N   GLN C3382      14.162 -49.327   4.233  1.00  0.280          N  
ATOM  52301  CA  GLN C3382      15.162 -49.415   3.197  1.00  0.340          C  
ATOM  52302  C   GLN C3382      14.498 -49.405   1.837  1.00  0.280          C  
ATOM  52303  O   GLN C3382      13.333 -49.774   1.693  1.00  0.270          O  
ATOM  52304  CB  GLN C3382      16.015 -50.681   3.372  1.00  0.450          C  
ATOM  52305  CG  GLN C3382      16.746 -50.777   4.737  1.00  0.450          C  
ATOM  52306  CD  GLN C3382      17.802 -51.847   4.766  1.00  0.450          C  
ATOM  52307  OE1 GLN C3382      18.997 -51.556   5.000  1.00  0.450          O  
ATOM  52308  NE2 GLN C3382      17.401 -53.096   4.536  1.00  0.450          N  
ATOM  52309  H   GLN C3382      13.710 -50.195   4.569  1.00  0.340          H  
ATOM  52310  HA  GLN C3382      15.805 -48.544   3.253  1.00  0.410          H  
ATOM  52311 1HB  GLN C3382      15.376 -51.560   3.271  1.00  0.540          H  
ATOM  52312 2HB  GLN C3382      16.766 -50.725   2.589  1.00  0.540          H  
ATOM  52313 1HG  GLN C3382      17.194 -49.853   4.997  1.00  0.540          H  
ATOM  52314 2HG  GLN C3382      15.997 -51.033   5.489  1.00  0.540          H  
ATOM  52315 1HE2 GLN C3382      18.067 -53.842   4.551  1.00  0.540          H  
ATOM  52316 2HE2 GLN C3382      16.429 -53.297   4.363  1.00  0.540          H  
ATOM  52317  N   TYR C3383      15.245 -49.046   0.816  1.00  0.290          N  
ATOM  52318  CA  TYR C3383      14.707 -49.067  -0.533  1.00  0.340          C  
ATOM  52319  C   TYR C3383      14.133 -50.444  -0.825  1.00  0.360          C  
ATOM  52320  O   TYR C3383      13.024 -50.563  -1.341  1.00  0.390          O  
ATOM  52321  CB  TYR C3383      15.781 -48.712  -1.514  1.00  0.460          C  
ATOM  52322  CG  TYR C3383      15.347 -48.563  -2.917  1.00  0.460          C  
ATOM  52323  CD1 TYR C3383      14.796 -47.369  -3.275  1.00  0.460          C  
ATOM  52324  CD2 TYR C3383      15.523 -49.560  -3.854  1.00  0.460          C  
ATOM  52325  CE1 TYR C3383      14.426 -47.136  -4.546  1.00  0.460          C  
ATOM  52326  CE2 TYR C3383      15.135 -49.322  -5.149  1.00  0.460          C  
ATOM  52327  CZ  TYR C3383      14.589 -48.108  -5.484  1.00  0.460          C  
ATOM  52328  OH  TYR C3383      14.210 -47.856  -6.750  1.00  0.460          O  
ATOM  52329  H   TYR C3383      16.190 -48.737   0.991  1.00  0.350          H  
ATOM  52330  HA  TYR C3383      13.896 -48.340  -0.604  1.00  0.410          H  
ATOM  52331 1HB  TYR C3383      16.206 -47.771  -1.203  1.00  0.550          H  
ATOM  52332 2HB  TYR C3383      16.558 -49.467  -1.479  1.00  0.550          H  
ATOM  52333  HD1 TYR C3383      14.675 -46.607  -2.537  1.00  0.550          H  
ATOM  52334  HD2 TYR C3383      15.967 -50.515  -3.575  1.00  0.550          H  
ATOM  52335  HE1 TYR C3383      14.008 -46.175  -4.822  1.00  0.550          H  
ATOM  52336  HE2 TYR C3383      15.265 -50.084  -5.912  1.00  0.550          H  
ATOM  52337  HH  TYR C3383      13.848 -46.950  -6.804  1.00  0.550          H  
ATOM  52338  N   GLY C3384      14.882 -51.488  -0.460  1.00  0.350          N  
ATOM  52339  CA  GLY C3384      14.474 -52.873  -0.656  1.00  0.410          C  
ATOM  52340  C   GLY C3384      13.162 -53.246   0.061  1.00  0.420          C  
ATOM  52341  O   GLY C3384      12.528 -54.233  -0.306  1.00  0.600          O  
ATOM  52342  H   GLY C3384      15.786 -51.303  -0.051  1.00  0.420          H  
ATOM  52343 1HA  GLY C3384      14.368 -53.062  -1.724  1.00  0.490          H  
ATOM  52344 2HA  GLY C3384      15.271 -53.527  -0.305  1.00  0.490          H  
ATOM  52345  N   ASP C3385      12.725 -52.456   1.052  1.00  0.300          N  
ATOM  52346  CA  ASP C3385      11.479 -52.732   1.755  1.00  0.270          C  
ATOM  52347  C   ASP C3385      10.332 -52.105   0.979  1.00  0.220          C  
ATOM  52348  O   ASP C3385       9.211 -52.615   0.984  1.00  0.240          O  
ATOM  52349  CB  ASP C3385      11.471 -52.155   3.176  1.00  0.390          C  
ATOM  52350  CG  ASP C3385      12.475 -52.780   4.142  1.00  0.390          C  
ATOM  52351  OD1 ASP C3385      12.495 -53.987   4.278  1.00  0.390          O  
ATOM  52352  OD2 ASP C3385      13.195 -52.021   4.786  1.00  0.390          O  
ATOM  52353  H   ASP C3385      13.240 -51.621   1.310  1.00  0.360          H  
ATOM  52354  HA  ASP C3385      11.325 -53.810   1.802  1.00  0.320          H  
ATOM  52355 1HB  ASP C3385      11.665 -51.081   3.118  1.00  0.470          H  
ATOM  52356 2HB  ASP C3385      10.474 -52.271   3.596  1.00  0.470          H  
ATOM  52357  N   CYS C3386      10.623 -50.990   0.304  1.00  0.260          N  
ATOM  52358  CA  CYS C3386       9.621 -50.279  -0.481  1.00  0.250          C  
ATOM  52359  C   CYS C3386       9.665 -50.663  -1.965  1.00  0.290          C  
ATOM  52360  O   CYS C3386       8.760 -50.329  -2.730  1.00  0.370          O  
ATOM  52361  CB  CYS C3386       9.808 -48.770  -0.350  1.00  0.350          C  
ATOM  52362  SG  CYS C3386       9.554 -48.108   1.324  1.00  0.350          S  
ATOM  52363  H   CYS C3386      11.567 -50.612   0.379  1.00  0.310          H  
ATOM  52364  HA  CYS C3386       8.638 -50.534  -0.087  1.00  0.300          H  
ATOM  52365 1HB  CYS C3386      10.819 -48.503  -0.669  1.00  0.420          H  
ATOM  52366 2HB  CYS C3386       9.117 -48.278  -1.010  1.00  0.420          H  
ATOM  52367  N   LEU C3387      10.686 -51.403  -2.388  1.00  0.320          N  
ATOM  52368  CA  LEU C3387      10.819 -51.759  -3.791  1.00  0.360          C  
ATOM  52369  C   LEU C3387       9.869 -52.852  -4.237  1.00  0.480          C  
ATOM  52370  O   LEU C3387      10.151 -54.048  -4.140  1.00  0.750          O  
ATOM  52371  CB  LEU C3387      12.267 -52.197  -4.092  1.00  0.490          C  
ATOM  52372  CG  LEU C3387      12.582 -52.640  -5.561  1.00  0.490          C  
ATOM  52373  CD1 LEU C3387      12.306 -51.515  -6.522  1.00  0.490          C  
ATOM  52374  CD2 LEU C3387      14.041 -53.075  -5.659  1.00  0.490          C  
ATOM  52375  H   LEU C3387      11.442 -51.630  -1.744  1.00  0.380          H  
ATOM  52376  HA  LEU C3387      10.597 -50.865  -4.368  1.00  0.430          H  
ATOM  52377 1HB  LEU C3387      12.929 -51.370  -3.840  1.00  0.590          H  
ATOM  52378 2HB  LEU C3387      12.506 -53.033  -3.436  1.00  0.590          H  
ATOM  52379  HG  LEU C3387      11.948 -53.478  -5.828  1.00  0.590          H  
ATOM  52380 1HD1 LEU C3387      12.510 -51.850  -7.516  1.00  0.590          H  
ATOM  52381 2HD1 LEU C3387      11.273 -51.245  -6.463  1.00  0.590          H  
ATOM  52382 3HD1 LEU C3387      12.921 -50.659  -6.293  1.00  0.590          H  
ATOM  52383 1HD2 LEU C3387      14.259 -53.401  -6.679  1.00  0.590          H  
ATOM  52384 2HD2 LEU C3387      14.691 -52.252  -5.397  1.00  0.590          H  
ATOM  52385 3HD2 LEU C3387      14.214 -53.902  -4.971  1.00  0.590          H  
ATOM  52386  N   GLY C3388       8.732 -52.413  -4.749  1.00  0.570          N  
ATOM  52387  CA  GLY C3388       7.685 -53.314  -5.191  1.00  0.610          C  
ATOM  52388  C   GLY C3388       6.319 -52.644  -5.246  1.00  0.320          C  
ATOM  52389  O   GLY C3388       6.175 -51.420  -5.264  1.00  0.310          O  
ATOM  52390  H   GLY C3388       8.576 -51.407  -4.730  1.00  0.680          H  
ATOM  52391 1HA  GLY C3388       7.940 -53.702  -6.179  1.00  0.730          H  
ATOM  52392 2HA  GLY C3388       7.638 -54.170  -4.519  1.00  0.730          H  
ATOM  52393  N   ASP C3389       5.276 -53.466  -5.281  1.00  0.270          N  
ATOM  52394  CA  ASP C3389       3.904 -52.989  -5.404  1.00  0.320          C  
ATOM  52395  C   ASP C3389       3.509 -52.142  -4.201  1.00  0.280          C  
ATOM  52396  O   ASP C3389       2.800 -51.133  -4.320  1.00  0.500          O  
ATOM  52397  CB  ASP C3389       3.017 -54.209  -5.526  1.00  0.430          C  
ATOM  52398  CG  ASP C3389       3.247 -55.123  -4.353  1.00  0.430          C  
ATOM  52399  OD1 ASP C3389       4.360 -55.096  -3.820  1.00  0.430          O  
ATOM  52400  OD2 ASP C3389       2.338 -55.827  -3.960  1.00  0.430          O  
ATOM  52401  H   ASP C3389       5.423 -54.472  -5.190  1.00  0.320          H  
ATOM  52402  HA  ASP C3389       3.822 -52.386  -6.311  1.00  0.380          H  
ATOM  52403 1HB  ASP C3389       1.975 -53.910  -5.569  1.00  0.510          H  
ATOM  52404 2HB  ASP C3389       3.258 -54.736  -6.457  1.00  0.510          H  
ATOM  52405  N   ILE C3390       4.107 -52.501  -3.078  1.00  0.200          N  
ATOM  52406  CA  ILE C3390       3.947 -51.857  -1.791  1.00  0.140          C  
ATOM  52407  C   ILE C3390       4.255 -50.366  -1.803  1.00  0.130          C  
ATOM  52408  O   ILE C3390       3.704 -49.606  -1.004  1.00  0.140          O  
ATOM  52409  CB  ILE C3390       4.844 -52.562  -0.744  1.00  0.220          C  
ATOM  52410  CG1 ILE C3390       4.509 -52.095   0.726  1.00  0.220          C  
ATOM  52411  CG2 ILE C3390       6.348 -52.306  -1.064  1.00  0.220          C  
ATOM  52412  CD1 ILE C3390       3.108 -52.435   1.236  1.00  0.220          C  
ATOM  52413  H   ILE C3390       4.614 -53.393  -3.142  1.00  0.240          H  
ATOM  52414  HA  ILE C3390       2.909 -51.983  -1.506  1.00  0.170          H  
ATOM  52415  HB  ILE C3390       4.657 -53.635  -0.800  1.00  0.260          H  
ATOM  52416 1HG1 ILE C3390       5.226 -52.572   1.393  1.00  0.260          H  
ATOM  52417 2HG1 ILE C3390       4.652 -51.021   0.798  1.00  0.260          H  
ATOM  52418 1HG2 ILE C3390       6.967 -52.840  -0.343  1.00  0.260          H  
ATOM  52419 2HG2 ILE C3390       6.585 -52.659  -2.066  1.00  0.260          H  
ATOM  52420 3HG2 ILE C3390       6.578 -51.252  -0.997  1.00  0.260          H  
ATOM  52421 1HD1 ILE C3390       3.009 -52.082   2.264  1.00  0.260          H  
ATOM  52422 2HD1 ILE C3390       2.360 -51.956   0.632  1.00  0.260          H  
ATOM  52423 3HD1 ILE C3390       2.964 -53.512   1.210  1.00  0.260          H  
ATOM  52424  N   ALA C3391       5.103 -49.901  -2.718  1.00  0.150          N  
ATOM  52425  CA  ALA C3391       5.463 -48.494  -2.736  1.00  0.180          C  
ATOM  52426  C   ALA C3391       4.248 -47.588  -2.861  1.00  0.160          C  
ATOM  52427  O   ALA C3391       4.235 -46.494  -2.304  1.00  0.220          O  
ATOM  52428  CB  ALA C3391       6.386 -48.208  -3.905  1.00  0.240          C  
ATOM  52429  H   ALA C3391       5.505 -50.529  -3.424  1.00  0.180          H  
ATOM  52430  HA  ALA C3391       5.970 -48.265  -1.799  1.00  0.220          H  
ATOM  52431 1HB  ALA C3391       6.659 -47.160  -3.906  1.00  0.290          H  
ATOM  52432 2HB  ALA C3391       7.272 -48.815  -3.833  1.00  0.290          H  
ATOM  52433 3HB  ALA C3391       5.866 -48.445  -4.834  1.00  0.290          H  
ATOM  52434  N   ALA C3392       3.225 -48.013  -3.615  1.00  0.160          N  
ATOM  52435  CA  ALA C3392       2.046 -47.173  -3.809  1.00  0.250          C  
ATOM  52436  C   ALA C3392       0.983 -47.372  -2.728  1.00  0.300          C  
ATOM  52437  O   ALA C3392      -0.055 -46.708  -2.752  1.00  0.670          O  
ATOM  52438  CB  ALA C3392       1.431 -47.439  -5.169  1.00  0.310          C  
ATOM  52439  H   ALA C3392       3.248 -48.939  -4.057  1.00  0.190          H  
ATOM  52440  HA  ALA C3392       2.370 -46.131  -3.776  1.00  0.300          H  
ATOM  52441 1HB  ALA C3392       0.582 -46.772  -5.321  1.00  0.380          H  
ATOM  52442 2HB  ALA C3392       2.178 -47.256  -5.947  1.00  0.380          H  
ATOM  52443 3HB  ALA C3392       1.101 -48.473  -5.219  1.00  0.380          H  
ATOM  52444  N   ARG C3393       1.191 -48.322  -1.812  1.00  0.120          N  
ATOM  52445  CA  ARG C3393       0.190 -48.595  -0.783  1.00  0.100          C  
ATOM  52446  C   ARG C3393       0.638 -48.024   0.541  1.00  0.110          C  
ATOM  52447  O   ARG C3393      -0.164 -47.530   1.337  1.00  0.120          O  
ATOM  52448  CB  ARG C3393      -0.042 -50.083  -0.586  1.00  0.150          C  
ATOM  52449  CG  ARG C3393      -0.726 -50.807  -1.717  1.00  0.150          C  
ATOM  52450  CD  ARG C3393      -1.206 -52.164  -1.280  1.00  0.150          C  
ATOM  52451  NE  ARG C3393      -0.120 -53.083  -0.896  1.00  0.150          N  
ATOM  52452  CZ  ARG C3393       0.538 -53.914  -1.736  1.00  0.150          C  
ATOM  52453  NH1 ARG C3393       0.254 -53.957  -3.004  1.00  0.150          N  
ATOM  52454  NH2 ARG C3393       1.482 -54.718  -1.292  1.00  0.150          N  
ATOM  52455  H   ARG C3393       2.079 -48.820  -1.796  1.00  0.140          H  
ATOM  52456  HA  ARG C3393      -0.750 -48.126  -1.068  1.00  0.120          H  
ATOM  52457 1HB  ARG C3393       0.918 -50.558  -0.450  1.00  0.180          H  
ATOM  52458 2HB  ARG C3393      -0.620 -50.244   0.322  1.00  0.180          H  
ATOM  52459 1HG  ARG C3393      -1.581 -50.224  -2.060  1.00  0.180          H  
ATOM  52460 2HG  ARG C3393      -0.014 -50.930  -2.537  1.00  0.180          H  
ATOM  52461 1HD  ARG C3393      -1.857 -52.040  -0.414  1.00  0.180          H  
ATOM  52462 2HD  ARG C3393      -1.780 -52.619  -2.083  1.00  0.180          H  
ATOM  52463  HE  ARG C3393       0.143 -53.109   0.080  1.00  0.180          H  
ATOM  52464 1HH1 ARG C3393      -0.457 -53.369  -3.399  1.00  0.180          H  
ATOM  52465 2HH1 ARG C3393       0.784 -54.621  -3.590  1.00  0.180          H  
ATOM  52466 1HH2 ARG C3393       1.735 -54.733  -0.317  1.00  0.180          H  
ATOM  52467 2HH2 ARG C3393       1.952 -55.342  -1.976  1.00  0.180          H  
ATOM  52468  N   ASP C3394       1.933 -48.103   0.782  1.00  0.100          N  
ATOM  52469  CA  ASP C3394       2.520 -47.613   2.000  1.00  0.140          C  
ATOM  52470  C   ASP C3394       2.755 -46.117   1.856  1.00  0.140          C  
ATOM  52471  O   ASP C3394       3.582 -45.685   1.047  1.00  0.110          O  
ATOM  52472  CB  ASP C3394       3.803 -48.390   2.322  1.00  0.180          C  
ATOM  52473  CG  ASP C3394       4.464 -47.948   3.612  1.00  0.180          C  
ATOM  52474  OD1 ASP C3394       4.378 -46.754   3.903  1.00  0.180          O  
ATOM  52475  OD2 ASP C3394       5.023 -48.768   4.315  1.00  0.180          O  
ATOM  52476  H   ASP C3394       2.543 -48.552   0.099  1.00  0.120          H  
ATOM  52477  HA  ASP C3394       1.816 -47.772   2.817  1.00  0.170          H  
ATOM  52478 1HB  ASP C3394       3.562 -49.447   2.404  1.00  0.220          H  
ATOM  52479 2HB  ASP C3394       4.502 -48.290   1.492  1.00  0.220          H  
ATOM  52480  N   LEU C3395       1.964 -45.324   2.579  1.00  0.200          N  
ATOM  52481  CA  LEU C3395       2.019 -43.875   2.467  1.00  0.220          C  
ATOM  52482  C   LEU C3395       3.356 -43.311   2.894  1.00  0.210          C  
ATOM  52483  O   LEU C3395       3.697 -42.196   2.515  1.00  0.230          O  
ATOM  52484  CB  LEU C3395       0.899 -43.214   3.278  1.00  0.300          C  
ATOM  52485  CG  LEU C3395      -0.556 -43.418   2.753  1.00  0.300          C  
ATOM  52486  CD1 LEU C3395      -1.529 -42.861   3.777  1.00  0.300          C  
ATOM  52487  CD2 LEU C3395      -0.746 -42.685   1.409  1.00  0.300          C  
ATOM  52488  H   LEU C3395       1.305 -45.759   3.212  1.00  0.240          H  
ATOM  52489  HA  LEU C3395       1.888 -43.624   1.423  1.00  0.260          H  
ATOM  52490 1HB  LEU C3395       0.944 -43.600   4.293  1.00  0.360          H  
ATOM  52491 2HB  LEU C3395       1.091 -42.139   3.316  1.00  0.360          H  
ATOM  52492  HG  LEU C3395      -0.757 -44.484   2.620  1.00  0.360          H  
ATOM  52493 1HD1 LEU C3395      -2.550 -43.001   3.425  1.00  0.360          H  
ATOM  52494 2HD1 LEU C3395      -1.400 -43.381   4.726  1.00  0.360          H  
ATOM  52495 3HD1 LEU C3395      -1.337 -41.805   3.915  1.00  0.360          H  
ATOM  52496 1HD2 LEU C3395      -1.770 -42.827   1.066  1.00  0.360          H  
ATOM  52497 2HD2 LEU C3395      -0.553 -41.618   1.547  1.00  0.360          H  
ATOM  52498 3HD2 LEU C3395      -0.073 -43.077   0.657  1.00  0.360          H  
ATOM  52499  N   ILE C3396       4.075 -44.016   3.753  1.00  0.230          N  
ATOM  52500  CA  ILE C3396       5.355 -43.519   4.198  1.00  0.220          C  
ATOM  52501  C   ILE C3396       6.339 -43.722   3.084  1.00  0.170          C  
ATOM  52502  O   ILE C3396       7.159 -42.837   2.828  1.00  0.160          O  
ATOM  52503  CB  ILE C3396       5.787 -44.091   5.533  1.00  0.310          C  
ATOM  52504  CG1 ILE C3396       4.817 -43.537   6.600  1.00  0.310          C  
ATOM  52505  CG2 ILE C3396       7.250 -43.716   5.812  1.00  0.310          C  
ATOM  52506  CD1 ILE C3396       4.914 -44.192   7.911  1.00  0.310          C  
ATOM  52507  H   ILE C3396       3.791 -44.972   4.004  1.00  0.280          H  
ATOM  52508  HA  ILE C3396       5.267 -42.445   4.357  1.00  0.260          H  
ATOM  52509  HB  ILE C3396       5.667 -45.169   5.517  1.00  0.370          H  
ATOM  52510 1HG1 ILE C3396       5.011 -42.470   6.727  1.00  0.370          H  
ATOM  52511 2HG1 ILE C3396       3.797 -43.657   6.239  1.00  0.370          H  
ATOM  52512 1HG2 ILE C3396       7.569 -44.112   6.766  1.00  0.370          H  
ATOM  52513 2HG2 ILE C3396       7.884 -44.128   5.033  1.00  0.370          H  
ATOM  52514 3HG2 ILE C3396       7.347 -42.627   5.820  1.00  0.370          H  
ATOM  52515 1HD1 ILE C3396       4.202 -43.756   8.587  1.00  0.370          H  
ATOM  52516 2HD1 ILE C3396       4.690 -45.253   7.778  1.00  0.370          H  
ATOM  52517 3HD1 ILE C3396       5.907 -44.077   8.323  1.00  0.370          H  
ATOM  52518  N   CYS C3397       6.298 -44.893   2.444  1.00  0.140          N  
ATOM  52519  CA  CYS C3397       7.192 -45.087   1.309  1.00  0.110          C  
ATOM  52520  C   CYS C3397       6.865 -44.010   0.256  1.00  0.080          C  
ATOM  52521  O   CYS C3397       7.771 -43.362  -0.276  1.00  0.090          O  
ATOM  52522  CB  CYS C3397       6.996 -46.456   0.639  1.00  0.170          C  
ATOM  52523  SG  CYS C3397       7.536 -47.942   1.571  1.00  0.170          S  
ATOM  52524  H   CYS C3397       5.636 -45.615   2.773  1.00  0.170          H  
ATOM  52525  HA  CYS C3397       8.224 -44.979   1.639  1.00  0.130          H  
ATOM  52526 1HB  CYS C3397       5.935 -46.580   0.402  1.00  0.200          H  
ATOM  52527 2HB  CYS C3397       7.513 -46.453  -0.296  1.00  0.200          H  
ATOM  52528  N   ALA C3398       5.561 -43.758   0.009  1.00  0.080          N  
ATOM  52529  CA  ALA C3398       5.136 -42.757  -0.973  1.00  0.090          C  
ATOM  52530  C   ALA C3398       5.655 -41.367  -0.616  1.00  0.100          C  
ATOM  52531  O   ALA C3398       6.082 -40.606  -1.486  1.00  0.130          O  
ATOM  52532  CB  ALA C3398       3.618 -42.718  -1.069  1.00  0.120          C  
ATOM  52533  H   ALA C3398       4.847 -44.329   0.475  1.00  0.100          H  
ATOM  52534  HA  ALA C3398       5.546 -43.041  -1.941  1.00  0.110          H  
ATOM  52535 1HB  ALA C3398       3.319 -41.993  -1.826  1.00  0.150          H  
ATOM  52536 2HB  ALA C3398       3.246 -43.713  -1.345  1.00  0.150          H  
ATOM  52537 3HB  ALA C3398       3.208 -42.428  -0.112  1.00  0.150          H  
ATOM  52538  N   GLN C3399       5.636 -41.013   0.663  1.00  0.110          N  
ATOM  52539  CA  GLN C3399       6.173 -39.726   1.054  1.00  0.120          C  
ATOM  52540  C   GLN C3399       7.694 -39.676   0.835  1.00  0.110          C  
ATOM  52541  O   GLN C3399       8.206 -38.743   0.199  1.00  0.110          O  
ATOM  52542  CB  GLN C3399       5.818 -39.467   2.528  1.00  0.160          C  
ATOM  52543  CG  GLN C3399       4.327 -39.168   2.821  1.00  0.160          C  
ATOM  52544  CD  GLN C3399       4.056 -39.203   4.316  1.00  0.160          C  
ATOM  52545  OE1 GLN C3399       5.013 -39.258   5.091  1.00  0.160          O  
ATOM  52546  NE2 GLN C3399       2.804 -39.205   4.739  1.00  0.160          N  
ATOM  52547  H   GLN C3399       5.191 -41.616   1.361  1.00  0.130          H  
ATOM  52548  HA  GLN C3399       5.719 -38.956   0.440  1.00  0.140          H  
ATOM  52549 1HB  GLN C3399       6.075 -40.360   3.099  1.00  0.200          H  
ATOM  52550 2HB  GLN C3399       6.407 -38.668   2.931  1.00  0.200          H  
ATOM  52551 1HG  GLN C3399       4.106 -38.161   2.476  1.00  0.200          H  
ATOM  52552 2HG  GLN C3399       3.680 -39.860   2.314  1.00  0.200          H  
ATOM  52553 1HE2 GLN C3399       2.612 -39.245   5.715  1.00  0.200          H  
ATOM  52554 2HE2 GLN C3399       2.026 -39.207   4.092  1.00  0.200          H  
ATOM  52555  N   LYS C3400       8.410 -40.742   1.227  1.00  0.110          N  
ATOM  52556  CA  LYS C3400       9.869 -40.783   1.086  1.00  0.120          C  
ATOM  52557  C   LYS C3400      10.317 -40.689  -0.374  1.00  0.110          C  
ATOM  52558  O   LYS C3400      11.280 -39.981  -0.686  1.00  0.110          O  
ATOM  52559  CB  LYS C3400      10.436 -42.044   1.750  1.00  0.160          C  
ATOM  52560  CG  LYS C3400      10.421 -42.045   3.296  1.00  0.160          C  
ATOM  52561  CD  LYS C3400      10.949 -43.392   3.875  1.00  0.160          C  
ATOM  52562  CE  LYS C3400      10.877 -43.429   5.422  1.00  0.160          C  
ATOM  52563  NZ  LYS C3400      11.985 -42.695   6.100  1.00  0.160          N  
ATOM  52564  H   LYS C3400       7.933 -41.513   1.703  1.00  0.130          H  
ATOM  52565  HA  LYS C3400      10.280 -39.921   1.610  1.00  0.140          H  
ATOM  52566 1HB  LYS C3400       9.836 -42.889   1.435  1.00  0.200          H  
ATOM  52567 2HB  LYS C3400      11.455 -42.208   1.415  1.00  0.200          H  
ATOM  52568 1HG  LYS C3400      11.041 -41.220   3.651  1.00  0.200          H  
ATOM  52569 2HG  LYS C3400       9.401 -41.878   3.641  1.00  0.200          H  
ATOM  52570 1HD  LYS C3400      10.340 -44.211   3.480  1.00  0.200          H  
ATOM  52571 2HD  LYS C3400      11.981 -43.549   3.560  1.00  0.200          H  
ATOM  52572 1HE  LYS C3400       9.950 -42.961   5.713  1.00  0.200          H  
ATOM  52573 2HE  LYS C3400      10.874 -44.458   5.764  1.00  0.200          H  
ATOM  52574 1HZ  LYS C3400      11.830 -42.738   7.099  1.00  0.200          H  
ATOM  52575 2HZ  LYS C3400      12.880 -43.120   5.882  1.00  0.200          H  
ATOM  52576 3HZ  LYS C3400      11.989 -41.734   5.820  1.00  0.200          H  
ATOM  52577  N   PHE C3401       9.585 -41.331  -1.281  1.00  0.100          N  
ATOM  52578  CA  PHE C3401       9.923 -41.323  -2.701  1.00  0.100          C  
ATOM  52579  C   PHE C3401       9.737 -39.965  -3.365  1.00  0.100          C  
ATOM  52580  O   PHE C3401      10.198 -39.764  -4.489  1.00  0.100          O  
ATOM  52581  CB  PHE C3401       9.090 -42.325  -3.499  1.00  0.140          C  
ATOM  52582  CG  PHE C3401       9.493 -43.780  -3.382  1.00  0.140          C  
ATOM  52583  CD1 PHE C3401       8.645 -44.721  -2.838  1.00  0.140          C  
ATOM  52584  CD2 PHE C3401      10.729 -44.202  -3.828  1.00  0.140          C  
ATOM  52585  CE1 PHE C3401       9.026 -46.031  -2.747  1.00  0.140          C  
ATOM  52586  CE2 PHE C3401      11.101 -45.507  -3.731  1.00  0.140          C  
ATOM  52587  CZ  PHE C3401      10.252 -46.428  -3.187  1.00  0.140          C  
ATOM  52588  H   PHE C3401       8.802 -41.911  -0.958  1.00  0.120          H  
ATOM  52589  HA  PHE C3401      10.974 -41.597  -2.794  1.00  0.120          H  
ATOM  52590 1HB  PHE C3401       8.048 -42.236  -3.177  1.00  0.170          H  
ATOM  52591 2HB  PHE C3401       9.126 -42.040  -4.530  1.00  0.170          H  
ATOM  52592  HD1 PHE C3401       7.661 -44.417  -2.486  1.00  0.170          H  
ATOM  52593  HD2 PHE C3401      11.424 -43.479  -4.257  1.00  0.170          H  
ATOM  52594  HE1 PHE C3401       8.347 -46.750  -2.329  1.00  0.170          H  
ATOM  52595  HE2 PHE C3401      12.067 -45.803  -4.085  1.00  0.170          H  
ATOM  52596  HZ  PHE C3401      10.553 -47.474  -3.114  1.00  0.170          H  
ATOM  52597  N   ASN C3402       9.016 -39.059  -2.702  1.00  0.100          N  
ATOM  52598  CA  ASN C3402       8.721 -37.734  -3.205  1.00  0.110          C  
ATOM  52599  C   ASN C3402       9.515 -36.689  -2.435  1.00  0.140          C  
ATOM  52600  O   ASN C3402       9.189 -35.505  -2.460  1.00  0.190          O  
ATOM  52601  CB  ASN C3402       7.223 -37.480  -3.170  1.00  0.150          C  
ATOM  52602  CG  ASN C3402       6.472 -38.277  -4.252  1.00  0.150          C  
ATOM  52603  OD1 ASN C3402       6.485 -37.870  -5.420  1.00  0.150          O  
ATOM  52604  ND2 ASN C3402       5.855 -39.377  -3.915  1.00  0.150          N  
ATOM  52605  H   ASN C3402       8.712 -39.252  -1.744  1.00  0.120          H  
ATOM  52606  HA  ASN C3402       9.046 -37.676  -4.245  1.00  0.130          H  
ATOM  52607 1HB  ASN C3402       6.834 -37.769  -2.185  1.00  0.180          H  
ATOM  52608 2HB  ASN C3402       7.027 -36.417  -3.303  1.00  0.180          H  
ATOM  52609 1HD2 ASN C3402       5.371 -39.910  -4.608  1.00  0.180          H  
ATOM  52610 2HD2 ASN C3402       5.888 -39.718  -2.967  1.00  0.180          H  
ATOM  52611  N   GLY C3403      10.564 -37.129  -1.735  1.00  0.140          N  
ATOM  52612  CA  GLY C3403      11.419 -36.201  -1.024  1.00  0.160          C  
ATOM  52613  C   GLY C3403      10.935 -35.793   0.365  1.00  0.140          C  
ATOM  52614  O   GLY C3403      11.493 -34.864   0.950  1.00  0.130          O  
ATOM  52615  H   GLY C3403      10.784 -38.130  -1.693  1.00  0.170          H  
ATOM  52616 1HA  GLY C3403      12.409 -36.641  -0.948  1.00  0.190          H  
ATOM  52617 2HA  GLY C3403      11.531 -35.303  -1.633  1.00  0.190          H  
ATOM  52618  N   LEU C3404       9.900 -36.433   0.907  1.00  0.140          N  
ATOM  52619  CA  LEU C3404       9.409 -36.016   2.206  1.00  0.130          C  
ATOM  52620  C   LEU C3404       9.932 -36.973   3.269  1.00  0.130          C  
ATOM  52621  O   LEU C3404       9.589 -38.155   3.264  1.00  0.170          O  
ATOM  52622  CB  LEU C3404       7.880 -36.050   2.208  1.00  0.190          C  
ATOM  52623  CG  LEU C3404       7.130 -35.304   1.060  1.00  0.190          C  
ATOM  52624  CD1 LEU C3404       5.622 -35.496   1.247  1.00  0.190          C  
ATOM  52625  CD2 LEU C3404       7.493 -33.862   1.033  1.00  0.190          C  
ATOM  52626  H   LEU C3404       9.440 -37.235   0.465  1.00  0.170          H  
ATOM  52627  HA  LEU C3404       9.771 -35.015   2.438  1.00  0.160          H  
ATOM  52628 1HB  LEU C3404       7.595 -37.062   2.145  1.00  0.220          H  
ATOM  52629 2HB  LEU C3404       7.550 -35.662   3.144  1.00  0.220          H  
ATOM  52630  HG  LEU C3404       7.412 -35.756   0.103  1.00  0.220          H  
ATOM  52631 1HD1 LEU C3404       5.091 -35.011   0.429  1.00  0.220          H  
ATOM  52632 2HD1 LEU C3404       5.404 -36.554   1.241  1.00  0.220          H  
ATOM  52633 3HD1 LEU C3404       5.295 -35.067   2.190  1.00  0.220          H  
ATOM  52634 1HD2 LEU C3404       6.975 -33.369   0.216  1.00  0.220          H  
ATOM  52635 2HD2 LEU C3404       7.219 -33.397   1.976  1.00  0.220          H  
ATOM  52636 3HD2 LEU C3404       8.549 -33.787   0.879  1.00  0.220          H  
ATOM  52637  N   THR C3405      10.742 -36.478   4.199  1.00  0.120          N  
ATOM  52638  CA  THR C3405      11.311 -37.367   5.207  1.00  0.200          C  
ATOM  52639  C   THR C3405      11.036 -36.941   6.637  1.00  0.230          C  
ATOM  52640  O   THR C3405      10.893 -35.758   6.969  1.00  0.440          O  
ATOM  52641  CB  THR C3405      12.830 -37.594   5.038  1.00  0.250          C  
ATOM  52642  OG1 THR C3405      13.244 -38.497   6.079  1.00  0.250          O  
ATOM  52643  CG2 THR C3405      13.595 -36.306   5.141  1.00  0.250          C  
ATOM  52644  H   THR C3405      10.991 -35.484   4.189  1.00  0.140          H  
ATOM  52645  HA  THR C3405      10.850 -38.346   5.085  1.00  0.240          H  
ATOM  52646  HB  THR C3405      13.026 -38.057   4.066  1.00  0.300          H  
ATOM  52647  HG1 THR C3405      14.196 -38.744   5.994  1.00  0.300          H  
ATOM  52648 1HG2 THR C3405      14.661 -36.506   5.037  1.00  0.300          H  
ATOM  52649 2HG2 THR C3405      13.274 -35.630   4.351  1.00  0.300          H  
ATOM  52650 3HG2 THR C3405      13.403 -35.858   6.095  1.00  0.300          H  
ATOM  52651  N   VAL C3406      10.937 -37.951   7.481  1.00  0.100          N  
ATOM  52652  CA  VAL C3406      10.720 -37.807   8.906  1.00  0.130          C  
ATOM  52653  C   VAL C3406      11.993 -38.118   9.654  1.00  0.150          C  
ATOM  52654  O   VAL C3406      12.611 -39.163   9.459  1.00  0.180          O  
ATOM  52655  CB  VAL C3406       9.574 -38.716   9.378  1.00  0.170          C  
ATOM  52656  CG1 VAL C3406       9.423 -38.606  10.887  1.00  0.170          C  
ATOM  52657  CG2 VAL C3406       8.278 -38.283   8.674  1.00  0.170          C  
ATOM  52658  H   VAL C3406      11.088 -38.870   7.090  1.00  0.120          H  
ATOM  52659  HA  VAL C3406      10.446 -36.773   9.119  1.00  0.160          H  
ATOM  52660  HB  VAL C3406       9.800 -39.751   9.135  1.00  0.200          H  
ATOM  52661 1HG1 VAL C3406       8.606 -39.241  11.222  1.00  0.200          H  
ATOM  52662 2HG1 VAL C3406      10.339 -38.918  11.381  1.00  0.200          H  
ATOM  52663 3HG1 VAL C3406       9.220 -37.575  11.143  1.00  0.200          H  
ATOM  52664 1HG2 VAL C3406       7.454 -38.918   8.997  1.00  0.200          H  
ATOM  52665 2HG2 VAL C3406       8.057 -37.252   8.926  1.00  0.200          H  
ATOM  52666 3HG2 VAL C3406       8.397 -38.370   7.594  1.00  0.200          H  
ATOM  52667  N   LEU C3407      12.381 -37.197  10.505  1.00  0.140          N  
ATOM  52668  CA  LEU C3407      13.613 -37.314  11.246  1.00  0.160          C  
ATOM  52669  C   LEU C3407      13.323 -37.749  12.687  1.00  0.130          C  
ATOM  52670  O   LEU C3407      12.288 -37.383  13.245  1.00  0.160          O  
ATOM  52671  CB  LEU C3407      14.310 -35.951  11.237  1.00  0.220          C  
ATOM  52672  CG  LEU C3407      15.129 -35.510   9.995  1.00  0.220          C  
ATOM  52673  CD1 LEU C3407      14.280 -35.515   8.718  1.00  0.220          C  
ATOM  52674  CD2 LEU C3407      15.627 -34.092  10.245  1.00  0.220          C  
ATOM  52675  H   LEU C3407      11.782 -36.373  10.614  1.00  0.170          H  
ATOM  52676  HA  LEU C3407      14.230 -38.046  10.736  1.00  0.190          H  
ATOM  52677 1HB  LEU C3407      13.535 -35.214  11.355  1.00  0.260          H  
ATOM  52678 2HB  LEU C3407      14.977 -35.906  12.092  1.00  0.260          H  
ATOM  52679  HG  LEU C3407      15.971 -36.172   9.860  1.00  0.260          H  
ATOM  52680 1HD1 LEU C3407      14.898 -35.174   7.890  1.00  0.260          H  
ATOM  52681 2HD1 LEU C3407      13.925 -36.511   8.492  1.00  0.260          H  
ATOM  52682 3HD1 LEU C3407      13.430 -34.842   8.833  1.00  0.260          H  
ATOM  52683 1HD2 LEU C3407      16.219 -33.760   9.387  1.00  0.260          H  
ATOM  52684 2HD2 LEU C3407      14.776 -33.420  10.373  1.00  0.260          H  
ATOM  52685 3HD2 LEU C3407      16.246 -34.071  11.139  1.00  0.260          H  
ATOM  52686  N   PRO C3408      14.219 -38.507  13.327  1.00  0.130          N  
ATOM  52687  CA  PRO C3408      14.116 -38.928  14.705  1.00  0.140          C  
ATOM  52688  C   PRO C3408      14.323 -37.756  15.661  1.00  0.120          C  
ATOM  52689  O   PRO C3408      15.058 -36.818  15.319  1.00  0.100          O  
ATOM  52690  CB  PRO C3408      15.253 -39.948  14.823  1.00  0.210          C  
ATOM  52691  CG  PRO C3408      16.244 -39.524  13.771  1.00  0.210          C  
ATOM  52692  CD  PRO C3408      15.421 -38.979  12.638  1.00  0.210          C  
ATOM  52693  HA  PRO C3408      13.143 -39.394  14.824  1.00  0.170          H  
ATOM  52694 1HB  PRO C3408      15.678 -39.921  15.841  1.00  0.250          H  
ATOM  52695 2HB  PRO C3408      14.870 -40.964  14.666  1.00  0.250          H  
ATOM  52696 1HG  PRO C3408      16.952 -38.783  14.182  1.00  0.250          H  
ATOM  52697 2HG  PRO C3408      16.829 -40.370  13.449  1.00  0.250          H  
ATOM  52698 1HD  PRO C3408      15.976 -38.152  12.175  1.00  0.250          H  
ATOM  52699 2HD  PRO C3408      15.172 -39.785  11.923  1.00  0.250          H  
ATOM  52700  N   PRO C3409      13.726 -37.798  16.864  1.00  0.160          N  
ATOM  52701  CA  PRO C3409      13.916 -36.871  17.958  1.00  0.150          C  
ATOM  52702  C   PRO C3409      15.261 -37.180  18.546  1.00  0.140          C  
ATOM  52703  O   PRO C3409      15.704 -38.325  18.428  1.00  0.170          O  
ATOM  52704  CB  PRO C3409      12.791 -37.243  18.922  1.00  0.220          C  
ATOM  52705  CG  PRO C3409      12.561 -38.715  18.663  1.00  0.220          C  
ATOM  52706  CD  PRO C3409      12.809 -38.899  17.181  1.00  0.220          C  
ATOM  52707  HA  PRO C3409      13.846 -35.829  17.611  1.00  0.180          H  
ATOM  52708 1HB  PRO C3409      13.112 -37.055  19.964  1.00  0.270          H  
ATOM  52709 2HB  PRO C3409      11.908 -36.617  18.740  1.00  0.270          H  
ATOM  52710 1HG  PRO C3409      13.253 -39.311  19.288  1.00  0.270          H  
ATOM  52711 2HG  PRO C3409      11.542 -38.998  18.967  1.00  0.270          H  
ATOM  52712 1HD  PRO C3409      13.296 -39.873  17.030  1.00  0.270          H  
ATOM  52713 2HD  PRO C3409      11.873 -38.790  16.620  1.00  0.270          H  
ATOM  52714  N   LEU C3410      15.877 -36.223  19.213  1.00  0.120          N  
ATOM  52715  CA  LEU C3410      17.101 -36.486  19.949  1.00  0.150          C  
ATOM  52716  C   LEU C3410      16.883 -37.420  21.138  1.00  0.150          C  
ATOM  52717  O   LEU C3410      17.685 -38.321  21.390  1.00  0.210          O  
ATOM  52718  CB  LEU C3410      17.737 -35.171  20.385  1.00  0.200          C  
ATOM  52719  CG  LEU C3410      19.020 -35.278  21.188  1.00  0.200          C  
ATOM  52720  CD1 LEU C3410      20.105 -36.059  20.395  1.00  0.200          C  
ATOM  52721  CD2 LEU C3410      19.495 -33.866  21.518  1.00  0.200          C  
ATOM  52722  H   LEU C3410      15.483 -35.273  19.228  1.00  0.140          H  
ATOM  52723  HA  LEU C3410      17.781 -36.970  19.270  1.00  0.180          H  
ATOM  52724 1HB  LEU C3410      17.943 -34.574  19.494  1.00  0.240          H  
ATOM  52725 2HB  LEU C3410      17.012 -34.627  20.994  1.00  0.240          H  
ATOM  52726  HG  LEU C3410      18.825 -35.805  22.104  1.00  0.240          H  
ATOM  52727 1HD1 LEU C3410      20.979 -36.103  20.992  1.00  0.240          H  
ATOM  52728 2HD1 LEU C3410      19.787 -37.073  20.188  1.00  0.240          H  
ATOM  52729 3HD1 LEU C3410      20.323 -35.572  19.474  1.00  0.240          H  
ATOM  52730 1HD2 LEU C3410      20.412 -33.916  22.108  1.00  0.240          H  
ATOM  52731 2HD2 LEU C3410      19.681 -33.319  20.602  1.00  0.240          H  
ATOM  52732 3HD2 LEU C3410      18.722 -33.357  22.085  1.00  0.240          H  
ATOM  52733  N   LEU C3411      15.828 -37.179  21.905  1.00  0.140          N  
ATOM  52734  CA  LEU C3411      15.538 -38.001  23.070  1.00  0.190          C  
ATOM  52735  C   LEU C3411      14.550 -39.109  22.734  1.00  0.210          C  
ATOM  52736  O   LEU C3411      13.472 -38.853  22.197  1.00  0.260          O  
ATOM  52737  CB  LEU C3411      15.003 -37.104  24.202  1.00  0.250          C  
ATOM  52738  CG  LEU C3411      16.027 -36.077  24.813  1.00  0.250          C  
ATOM  52739  CD1 LEU C3411      15.301 -35.060  25.696  1.00  0.250          C  
ATOM  52740  CD2 LEU C3411      17.034 -36.841  25.699  1.00  0.250          C  
ATOM  52741  H   LEU C3411      15.204 -36.423  21.659  1.00  0.170          H  
ATOM  52742  HA  LEU C3411      16.460 -38.476  23.395  1.00  0.230          H  
ATOM  52743 1HB  LEU C3411      14.152 -36.543  23.819  1.00  0.300          H  
ATOM  52744 2HB  LEU C3411      14.652 -37.750  25.009  1.00  0.300          H  
ATOM  52745  HG  LEU C3411      16.550 -35.551  24.010  1.00  0.300          H  
ATOM  52746 1HD1 LEU C3411      16.023 -34.366  26.119  1.00  0.300          H  
ATOM  52747 2HD1 LEU C3411      14.588 -34.508  25.093  1.00  0.300          H  
ATOM  52748 3HD1 LEU C3411      14.783 -35.567  26.500  1.00  0.300          H  
ATOM  52749 1HD2 LEU C3411      17.739 -36.141  26.138  1.00  0.300          H  
ATOM  52750 2HD2 LEU C3411      16.493 -37.342  26.493  1.00  0.300          H  
ATOM  52751 3HD2 LEU C3411      17.581 -37.573  25.118  1.00  0.300          H  
ATOM  52752  N   THR C3412      14.922 -40.345  23.059  1.00  0.200          N  
ATOM  52753  CA  THR C3412      14.080 -41.508  22.819  1.00  0.200          C  
ATOM  52754  C   THR C3412      13.091 -41.649  23.948  1.00  0.190          C  
ATOM  52755  O   THR C3412      13.265 -41.048  25.014  1.00  0.170          O  
ATOM  52756  CB  THR C3412      14.888 -42.815  22.753  1.00  0.280          C  
ATOM  52757  OG1 THR C3412      15.475 -43.065  24.035  1.00  0.280          O  
ATOM  52758  CG2 THR C3412      15.967 -42.698  21.734  1.00  0.280          C  
ATOM  52759  H   THR C3412      15.821 -40.488  23.495  1.00  0.240          H  
ATOM  52760  HA  THR C3412      13.531 -41.366  21.886  1.00  0.240          H  
ATOM  52761  HB  THR C3412      14.231 -43.643  22.493  1.00  0.340          H  
ATOM  52762  HG1 THR C3412      15.917 -43.928  24.017  1.00  0.340          H  
ATOM  52763 1HG2 THR C3412      16.545 -43.623  21.691  1.00  0.340          H  
ATOM  52764 2HG2 THR C3412      15.515 -42.511  20.766  1.00  0.340          H  
ATOM  52765 3HG2 THR C3412      16.623 -41.877  21.999  1.00  0.340          H  
ATOM  52766  N   ASP C3413      12.111 -42.531  23.772  1.00  0.190          N  
ATOM  52767  CA  ASP C3413      11.126 -42.774  24.815  1.00  0.180          C  
ATOM  52768  C   ASP C3413      11.792 -43.220  26.110  1.00  0.170          C  
ATOM  52769  O   ASP C3413      11.327 -42.875  27.200  1.00  0.170          O  
ATOM  52770  CB  ASP C3413      10.150 -43.857  24.369  1.00  0.260          C  
ATOM  52771  CG  ASP C3413       9.226 -43.416  23.254  1.00  0.260          C  
ATOM  52772  OD1 ASP C3413       9.133 -42.241  22.983  1.00  0.260          O  
ATOM  52773  OD2 ASP C3413       8.612 -44.268  22.671  1.00  0.260          O  
ATOM  52774  H   ASP C3413      12.010 -42.992  22.878  1.00  0.230          H  
ATOM  52775  HA  ASP C3413      10.581 -41.848  25.003  1.00  0.220          H  
ATOM  52776 1HB  ASP C3413      10.705 -44.736  24.039  1.00  0.310          H  
ATOM  52777 2HB  ASP C3413       9.539 -44.165  25.220  1.00  0.310          H  
ATOM  52778  N   GLU C3414      12.879 -43.987  25.999  1.00  0.170          N  
ATOM  52779  CA  GLU C3414      13.576 -44.460  27.181  1.00  0.150          C  
ATOM  52780  C   GLU C3414      14.261 -43.308  27.905  1.00  0.160          C  
ATOM  52781  O   GLU C3414      14.293 -43.286  29.134  1.00  0.150          O  
ATOM  52782  CB  GLU C3414      14.599 -45.526  26.806  1.00  0.220          C  
ATOM  52783  CG  GLU C3414      13.967 -46.803  26.275  1.00  0.220          C  
ATOM  52784  CD  GLU C3414      13.018 -47.420  27.250  1.00  0.220          C  
ATOM  52785  OE1 GLU C3414      13.367 -47.540  28.395  1.00  0.220          O  
ATOM  52786  OE2 GLU C3414      11.925 -47.757  26.860  1.00  0.220          O  
ATOM  52787  H   GLU C3414      13.195 -44.268  25.083  1.00  0.200          H  
ATOM  52788  HA  GLU C3414      12.845 -44.902  27.859  1.00  0.180          H  
ATOM  52789 1HB  GLU C3414      15.273 -45.133  26.045  1.00  0.260          H  
ATOM  52790 2HB  GLU C3414      15.200 -45.779  27.680  1.00  0.260          H  
ATOM  52791 1HG  GLU C3414      13.429 -46.579  25.354  1.00  0.260          H  
ATOM  52792 2HG  GLU C3414      14.756 -47.517  26.039  1.00  0.260          H  
ATOM  52793  N   MET C3415      14.791 -42.338  27.154  1.00  0.190          N  
ATOM  52794  CA  MET C3415      15.473 -41.202  27.773  1.00  0.200          C  
ATOM  52795  C   MET C3415      14.463 -40.335  28.512  1.00  0.170          C  
ATOM  52796  O   MET C3415      14.739 -39.817  29.601  1.00  0.160          O  
ATOM  52797  CB  MET C3415      16.219 -40.397  26.712  1.00  0.280          C  
ATOM  52798  CG  MET C3415      17.377 -41.131  26.038  1.00  0.280          C  
ATOM  52799  SD  MET C3415      18.652 -41.664  27.175  1.00  0.280          S  
ATOM  52800  CE  MET C3415      18.265 -43.398  27.450  1.00  0.280          C  
ATOM  52801  H   MET C3415      14.723 -42.407  26.136  1.00  0.230          H  
ATOM  52802  HA  MET C3415      16.182 -41.567  28.513  1.00  0.240          H  
ATOM  52803 1HB  MET C3415      15.518 -40.098  25.935  1.00  0.330          H  
ATOM  52804 2HB  MET C3415      16.608 -39.508  27.138  1.00  0.330          H  
ATOM  52805 1HG  MET C3415      17.003 -42.002  25.541  1.00  0.330          H  
ATOM  52806 2HG  MET C3415      17.834 -40.479  25.291  1.00  0.330          H  
ATOM  52807 1HE  MET C3415      19.004 -43.822  28.125  1.00  0.330          H  
ATOM  52808 2HE  MET C3415      17.282 -43.506  27.890  1.00  0.330          H  
ATOM  52809 3HE  MET C3415      18.295 -43.932  26.503  1.00  0.330          H  
ATOM  52810  N   ILE C3416      13.268 -40.220  27.939  1.00  0.170          N  
ATOM  52811  CA  ILE C3416      12.217 -39.450  28.572  1.00  0.160          C  
ATOM  52812  C   ILE C3416      11.766 -40.194  29.820  1.00  0.160          C  
ATOM  52813  O   ILE C3416      11.516 -39.566  30.858  1.00  0.150          O  
ATOM  52814  CB  ILE C3416      11.048 -39.145  27.626  1.00  0.230          C  
ATOM  52815  CG1 ILE C3416      11.549 -38.304  26.398  1.00  0.230          C  
ATOM  52816  CG2 ILE C3416       9.978 -38.377  28.395  1.00  0.230          C  
ATOM  52817  CD1 ILE C3416      12.216 -36.972  26.713  1.00  0.230          C  
ATOM  52818  H   ILE C3416      13.127 -40.648  27.017  1.00  0.200          H  
ATOM  52819  HA  ILE C3416      12.627 -38.508  28.913  1.00  0.190          H  
ATOM  52820  HB  ILE C3416      10.631 -40.080  27.240  1.00  0.270          H  
ATOM  52821 1HG1 ILE C3416      12.264 -38.905  25.843  1.00  0.270          H  
ATOM  52822 2HG1 ILE C3416      10.694 -38.106  25.751  1.00  0.270          H  
ATOM  52823 1HG2 ILE C3416       9.140 -38.150  27.738  1.00  0.270          H  
ATOM  52824 2HG2 ILE C3416       9.634 -38.971  29.221  1.00  0.270          H  
ATOM  52825 3HG2 ILE C3416      10.389 -37.459  28.780  1.00  0.270          H  
ATOM  52826 1HD1 ILE C3416      12.506 -36.524  25.783  1.00  0.270          H  
ATOM  52827 2HD1 ILE C3416      11.534 -36.310  27.230  1.00  0.270          H  
ATOM  52828 3HD1 ILE C3416      13.100 -37.118  27.315  1.00  0.270          H  
ATOM  52829  N   ALA C3417      11.624 -41.528  29.729  1.00  0.160          N  
ATOM  52830  CA  ALA C3417      11.242 -42.316  30.889  1.00  0.160          C  
ATOM  52831  C   ALA C3417      12.263 -42.107  32.010  1.00  0.160          C  
ATOM  52832  O   ALA C3417      11.868 -41.982  33.168  1.00  0.160          O  
ATOM  52833  CB  ALA C3417      11.142 -43.793  30.534  1.00  0.220          C  
ATOM  52834  H   ALA C3417      11.765 -42.001  28.833  1.00  0.190          H  
ATOM  52835  HA  ALA C3417      10.267 -41.970  31.234  1.00  0.190          H  
ATOM  52836 1HB  ALA C3417      10.840 -44.361  31.415  1.00  0.270          H  
ATOM  52837 2HB  ALA C3417      10.406 -43.928  29.743  1.00  0.270          H  
ATOM  52838 3HB  ALA C3417      12.108 -44.145  30.190  1.00  0.270          H  
ATOM  52839  N   GLN C3418      13.567 -42.015  31.677  1.00  0.160          N  
ATOM  52840  CA  GLN C3418      14.591 -41.772  32.697  1.00  0.160          C  
ATOM  52841  C   GLN C3418      14.433 -40.398  33.351  1.00  0.150          C  
ATOM  52842  O   GLN C3418      14.516 -40.299  34.580  1.00  0.140          O  
ATOM  52843  CB  GLN C3418      16.003 -41.898  32.117  1.00  0.220          C  
ATOM  52844  CG  GLN C3418      16.404 -43.315  31.750  1.00  0.220          C  
ATOM  52845  CD  GLN C3418      17.763 -43.378  31.094  1.00  0.220          C  
ATOM  52846  OE1 GLN C3418      18.387 -42.348  30.838  1.00  0.220          O  
ATOM  52847  NE2 GLN C3418      18.228 -44.586  30.818  1.00  0.220          N  
ATOM  52848  H   GLN C3418      13.840 -42.193  30.705  1.00  0.190          H  
ATOM  52849  HA  GLN C3418      14.478 -42.526  33.472  1.00  0.190          H  
ATOM  52850 1HB  GLN C3418      16.077 -41.289  31.219  1.00  0.270          H  
ATOM  52851 2HB  GLN C3418      16.727 -41.510  32.834  1.00  0.270          H  
ATOM  52852 1HG  GLN C3418      16.439 -43.909  32.660  1.00  0.270          H  
ATOM  52853 2HG  GLN C3418      15.673 -43.733  31.072  1.00  0.270          H  
ATOM  52854 1HE2 GLN C3418      19.124 -44.691  30.384  1.00  0.270          H  
ATOM  52855 2HE2 GLN C3418      17.688 -45.397  31.043  1.00  0.270          H  
ATOM  52856  N   TYR C3419      14.152 -39.347  32.558  1.00  0.160          N  
ATOM  52857  CA  TYR C3419      13.928 -38.031  33.162  1.00  0.150          C  
ATOM  52858  C   TYR C3419      12.703 -38.065  34.059  1.00  0.150          C  
ATOM  52859  O   TYR C3419      12.719 -37.526  35.171  1.00  0.150          O  
ATOM  52860  CB  TYR C3419      13.718 -36.921  32.121  1.00  0.210          C  
ATOM  52861  CG  TYR C3419      14.958 -36.358  31.467  1.00  0.210          C  
ATOM  52862  CD1 TYR C3419      15.091 -36.363  30.085  1.00  0.210          C  
ATOM  52863  CD2 TYR C3419      15.960 -35.810  32.260  1.00  0.210          C  
ATOM  52864  CE1 TYR C3419      16.217 -35.814  29.510  1.00  0.210          C  
ATOM  52865  CE2 TYR C3419      17.081 -35.272  31.686  1.00  0.210          C  
ATOM  52866  CZ  TYR C3419      17.212 -35.265  30.319  1.00  0.210          C  
ATOM  52867  OH  TYR C3419      18.337 -34.708  29.747  1.00  0.210          O  
ATOM  52868  H   TYR C3419      14.151 -39.473  31.538  1.00  0.190          H  
ATOM  52869  HA  TYR C3419      14.785 -37.786  33.783  1.00  0.180          H  
ATOM  52870 1HB  TYR C3419      13.072 -37.307  31.328  1.00  0.260          H  
ATOM  52871 2HB  TYR C3419      13.183 -36.092  32.589  1.00  0.260          H  
ATOM  52872  HD1 TYR C3419      14.310 -36.789  29.459  1.00  0.260          H  
ATOM  52873  HD2 TYR C3419      15.858 -35.798  33.345  1.00  0.260          H  
ATOM  52874  HE1 TYR C3419      16.328 -35.808  28.433  1.00  0.260          H  
ATOM  52875  HE2 TYR C3419      17.861 -34.837  32.316  1.00  0.260          H  
ATOM  52876  HH  TYR C3419      18.293 -34.797  28.793  1.00  0.260          H  
ATOM  52877  N   THR C3420      11.646 -38.728  33.584  1.00  0.150          N  
ATOM  52878  CA  THR C3420      10.399 -38.811  34.314  1.00  0.150          C  
ATOM  52879  C   THR C3420      10.650 -39.535  35.624  1.00  0.150          C  
ATOM  52880  O   THR C3420      10.191 -39.086  36.674  1.00  0.140          O  
ATOM  52881  CB  THR C3420       9.308 -39.514  33.478  1.00  0.210          C  
ATOM  52882  OG1 THR C3420       9.097 -38.768  32.256  1.00  0.210          O  
ATOM  52883  CG2 THR C3420       7.981 -39.548  34.265  1.00  0.210          C  
ATOM  52884  H   THR C3420      11.701 -39.153  32.657  1.00  0.180          H  
ATOM  52885  HA  THR C3420      10.053 -37.808  34.539  1.00  0.180          H  
ATOM  52886  HB  THR C3420       9.619 -40.529  33.236  1.00  0.250          H  
ATOM  52887  HG1 THR C3420       9.867 -38.916  31.661  1.00  0.250          H  
ATOM  52888 1HG2 THR C3420       7.233 -40.036  33.656  1.00  0.250          H  
ATOM  52889 2HG2 THR C3420       8.103 -40.101  35.191  1.00  0.250          H  
ATOM  52890 3HG2 THR C3420       7.662 -38.540  34.490  1.00  0.250          H  
ATOM  52891  N   SER C3421      11.401 -40.638  35.567  1.00  0.160          N  
ATOM  52892  CA  SER C3421      11.731 -41.437  36.729  1.00  0.160          C  
ATOM  52893  C   SER C3421      12.457 -40.591  37.753  1.00  0.160          C  
ATOM  52894  O   SER C3421      12.134 -40.659  38.939  1.00  0.170          O  
ATOM  52895  CB  SER C3421      12.598 -42.612  36.326  1.00  0.220          C  
ATOM  52896  OG  SER C3421      12.919 -43.424  37.423  1.00  0.220          O  
ATOM  52897  H   SER C3421      11.724 -40.968  34.659  1.00  0.190          H  
ATOM  52898  HA  SER C3421      10.814 -41.811  37.171  1.00  0.190          H  
ATOM  52899 1HB  SER C3421      12.080 -43.199  35.569  1.00  0.270          H  
ATOM  52900 2HB  SER C3421      13.511 -42.243  35.875  1.00  0.270          H  
ATOM  52901  HG  SER C3421      13.438 -44.144  37.066  1.00  0.270          H  
ATOM  52902  N   ALA C3422      13.434 -39.782  37.309  1.00  0.160          N  
ATOM  52903  CA  ALA C3422      14.165 -38.914  38.223  1.00  0.150          C  
ATOM  52904  C   ALA C3422      13.264 -37.931  38.933  1.00  0.120          C  
ATOM  52905  O   ALA C3422      13.374 -37.743  40.148  1.00  0.110          O  
ATOM  52906  CB  ALA C3422      15.181 -38.109  37.467  1.00  0.210          C  
ATOM  52907  H   ALA C3422      13.701 -39.825  36.320  1.00  0.190          H  
ATOM  52908  HA  ALA C3422      14.650 -39.543  38.962  1.00  0.180          H  
ATOM  52909 1HB  ALA C3422      15.738 -37.475  38.154  1.00  0.260          H  
ATOM  52910 2HB  ALA C3422      15.825 -38.769  36.966  1.00  0.260          H  
ATOM  52911 3HB  ALA C3422      14.678 -37.486  36.736  1.00  0.260          H  
ATOM  52912  N   LEU C3423      12.336 -37.338  38.187  1.00  0.120          N  
ATOM  52913  CA  LEU C3423      11.408 -36.386  38.757  1.00  0.110          C  
ATOM  52914  C   LEU C3423      10.520 -37.066  39.774  1.00  0.120          C  
ATOM  52915  O   LEU C3423      10.266 -36.507  40.848  1.00  0.140          O  
ATOM  52916  CB  LEU C3423      10.564 -35.792  37.630  1.00  0.160          C  
ATOM  52917  CG  LEU C3423      11.311 -34.881  36.659  1.00  0.160          C  
ATOM  52918  CD1 LEU C3423      10.455 -34.643  35.457  1.00  0.160          C  
ATOM  52919  CD2 LEU C3423      11.610 -33.563  37.326  1.00  0.160          C  
ATOM  52920  H   LEU C3423      12.328 -37.514  37.174  1.00  0.140          H  
ATOM  52921  HA  LEU C3423      11.972 -35.613  39.266  1.00  0.130          H  
ATOM  52922 1HB  LEU C3423      10.137 -36.606  37.053  1.00  0.190          H  
ATOM  52923 2HB  LEU C3423       9.748 -35.221  38.071  1.00  0.190          H  
ATOM  52924  HG  LEU C3423      12.240 -35.353  36.343  1.00  0.190          H  
ATOM  52925 1HD1 LEU C3423      10.985 -33.992  34.754  1.00  0.190          H  
ATOM  52926 2HD1 LEU C3423      10.238 -35.583  34.971  1.00  0.190          H  
ATOM  52927 3HD1 LEU C3423       9.535 -34.181  35.773  1.00  0.190          H  
ATOM  52928 1HD2 LEU C3423      12.122 -32.942  36.619  1.00  0.190          H  
ATOM  52929 2HD2 LEU C3423      10.674 -33.088  37.625  1.00  0.190          H  
ATOM  52930 3HD2 LEU C3423      12.235 -33.705  38.191  1.00  0.190          H  
ATOM  52931  N   LEU C3424      10.077 -38.291  39.464  1.00  0.130          N  
ATOM  52932  CA  LEU C3424       9.232 -39.040  40.375  1.00  0.150          C  
ATOM  52933  C   LEU C3424       9.998 -39.440  41.630  1.00  0.160          C  
ATOM  52934  O   LEU C3424       9.472 -39.306  42.734  1.00  0.170          O  
ATOM  52935  CB  LEU C3424       8.745 -40.332  39.705  1.00  0.200          C  
ATOM  52936  CG  LEU C3424       7.789 -40.216  38.495  1.00  0.200          C  
ATOM  52937  CD1 LEU C3424       7.619 -41.596  37.875  1.00  0.200          C  
ATOM  52938  CD2 LEU C3424       6.493 -39.660  38.910  1.00  0.200          C  
ATOM  52939  H   LEU C3424      10.293 -38.675  38.538  1.00  0.160          H  
ATOM  52940  HA  LEU C3424       8.396 -38.415  40.670  1.00  0.180          H  
ATOM  52941 1HB  LEU C3424       9.617 -40.893  39.380  1.00  0.240          H  
ATOM  52942 2HB  LEU C3424       8.237 -40.911  40.460  1.00  0.240          H  
ATOM  52943  HG  LEU C3424       8.205 -39.567  37.760  1.00  0.240          H  
ATOM  52944 1HD1 LEU C3424       6.964 -41.528  37.014  1.00  0.240          H  
ATOM  52945 2HD1 LEU C3424       8.575 -41.979  37.560  1.00  0.240          H  
ATOM  52946 3HD1 LEU C3424       7.186 -42.264  38.591  1.00  0.240          H  
ATOM  52947 1HD2 LEU C3424       5.837 -39.592  38.038  1.00  0.240          H  
ATOM  52948 2HD2 LEU C3424       6.053 -40.300  39.653  1.00  0.240          H  
ATOM  52949 3HD2 LEU C3424       6.639 -38.680  39.320  1.00  0.240          H  
ATOM  52950  N   ALA C3425      11.249 -39.913  41.469  1.00  0.170          N  
ATOM  52951  CA  ALA C3425      12.083 -40.331  42.591  1.00  0.170          C  
ATOM  52952  C   ALA C3425      12.346 -39.148  43.502  1.00  0.140          C  
ATOM  52953  O   ALA C3425      12.246 -39.250  44.734  1.00  0.120          O  
ATOM  52954  CB  ALA C3425      13.400 -40.907  42.092  1.00  0.240          C  
ATOM  52955  H   ALA C3425      11.623 -40.022  40.526  1.00  0.200          H  
ATOM  52956  HA  ALA C3425      11.556 -41.099  43.148  1.00  0.200          H  
ATOM  52957 1HB  ALA C3425      14.008 -41.221  42.935  1.00  0.290          H  
ATOM  52958 2HB  ALA C3425      13.207 -41.758  41.443  1.00  0.290          H  
ATOM  52959 3HB  ALA C3425      13.930 -40.149  41.526  1.00  0.290          H  
ATOM  52960  N   GLY C3426      12.625 -37.998  42.883  1.00  0.130          N  
ATOM  52961  CA  GLY C3426      12.868 -36.762  43.590  1.00  0.120          C  
ATOM  52962  C   GLY C3426      11.634 -36.373  44.383  1.00  0.110          C  
ATOM  52963  O   GLY C3426      11.692 -36.211  45.606  1.00  0.110          O  
ATOM  52964  H   GLY C3426      12.717 -37.983  41.863  1.00  0.160          H  
ATOM  52965 1HA  GLY C3426      13.729 -36.870  44.248  1.00  0.140          H  
ATOM  52966 2HA  GLY C3426      13.105 -35.980  42.866  1.00  0.140          H  
ATOM  52967  N   THR C3427      10.496 -36.293  43.689  1.00  0.120          N  
ATOM  52968  CA  THR C3427       9.224 -35.880  44.261  1.00  0.130          C  
ATOM  52969  C   THR C3427       8.782 -36.764  45.416  1.00  0.150          C  
ATOM  52970  O   THR C3427       8.311 -36.259  46.441  1.00  0.210          O  
ATOM  52971  CB  THR C3427       8.118 -35.911  43.176  1.00  0.180          C  
ATOM  52972  OG1 THR C3427       8.465 -35.025  42.102  1.00  0.180          O  
ATOM  52973  CG2 THR C3427       6.778 -35.450  43.766  1.00  0.180          C  
ATOM  52974  H   THR C3427      10.521 -36.476  42.687  1.00  0.140          H  
ATOM  52975  HA  THR C3427       9.326 -34.863  44.633  1.00  0.160          H  
ATOM  52976  HB  THR C3427       8.018 -36.924  42.785  1.00  0.210          H  
ATOM  52977  HG1 THR C3427       9.260 -35.372  41.655  1.00  0.210          H  
ATOM  52978 1HG2 THR C3427       6.015 -35.468  42.982  1.00  0.210          H  
ATOM  52979 2HG2 THR C3427       6.469 -36.103  44.577  1.00  0.210          H  
ATOM  52980 3HG2 THR C3427       6.885 -34.433  44.143  1.00  0.210          H  
ATOM  52981  N   ILE C3428       8.890 -38.085  45.240  1.00  0.160          N  
ATOM  52982  CA  ILE C3428       8.433 -39.028  46.240  1.00  0.150          C  
ATOM  52983  C   ILE C3428       9.358 -39.109  47.477  1.00  0.170          C  
ATOM  52984  O   ILE C3428       8.842 -39.335  48.571  1.00  0.240          O  
ATOM  52985  CB  ILE C3428       8.184 -40.428  45.606  1.00  0.210          C  
ATOM  52986  CG1 ILE C3428       7.253 -41.216  46.501  1.00  0.210          C  
ATOM  52987  CG2 ILE C3428       9.464 -41.205  45.397  1.00  0.210          C  
ATOM  52988  CD1 ILE C3428       6.768 -42.520  45.930  1.00  0.210          C  
ATOM  52989  H   ILE C3428       9.260 -38.443  44.356  1.00  0.190          H  
ATOM  52990  HA  ILE C3428       7.464 -38.677  46.593  1.00  0.180          H  
ATOM  52991  HB  ILE C3428       7.702 -40.281  44.637  1.00  0.260          H  
ATOM  52992 1HG1 ILE C3428       7.745 -41.386  47.413  1.00  0.260          H  
ATOM  52993 2HG1 ILE C3428       6.375 -40.607  46.705  1.00  0.260          H  
ATOM  52994 1HG2 ILE C3428       9.279 -42.151  44.918  1.00  0.260          H  
ATOM  52995 2HG2 ILE C3428      10.108 -40.630  44.780  1.00  0.260          H  
ATOM  52996 3HG2 ILE C3428       9.919 -41.380  46.341  1.00  0.260          H  
ATOM  52997 1HD1 ILE C3428       6.124 -42.980  46.656  1.00  0.260          H  
ATOM  52998 2HD1 ILE C3428       6.227 -42.337  45.005  1.00  0.260          H  
ATOM  52999 3HD1 ILE C3428       7.585 -43.193  45.740  1.00  0.260          H  
ATOM  53000  N   THR C3429      10.697 -38.959  47.324  1.00  0.110          N  
ATOM  53001  CA  THR C3429      11.606 -39.053  48.483  1.00  0.100          C  
ATOM  53002  C   THR C3429      12.169 -37.738  49.070  1.00  0.120          C  
ATOM  53003  O   THR C3429      12.608 -37.749  50.225  1.00  0.120          O  
ATOM  53004  CB  THR C3429      12.846 -39.926  48.175  1.00  0.140          C  
ATOM  53005  OG1 THR C3429      13.582 -39.358  47.079  1.00  0.140          O  
ATOM  53006  CG2 THR C3429      12.540 -41.356  47.889  1.00  0.140          C  
ATOM  53007  H   THR C3429      11.093 -38.837  46.390  1.00  0.130          H  
ATOM  53008  HA  THR C3429      11.055 -39.545  49.283  1.00  0.120          H  
ATOM  53009  HB  THR C3429      13.474 -39.907  49.057  1.00  0.170          H  
ATOM  53010  HG1 THR C3429      13.029 -39.348  46.266  1.00  0.170          H  
ATOM  53011 1HG2 THR C3429      13.474 -41.884  47.730  1.00  0.170          H  
ATOM  53012 2HG2 THR C3429      12.015 -41.791  48.728  1.00  0.170          H  
ATOM  53013 3HG2 THR C3429      11.944 -41.424  47.011  1.00  0.170          H  
ATOM  53014  N   SER C3430      12.151 -36.612  48.337  1.00  0.160          N  
ATOM  53015  CA  SER C3430      12.752 -35.361  48.837  1.00  0.200          C  
ATOM  53016  C   SER C3430      11.778 -34.183  48.710  1.00  0.220          C  
ATOM  53017  O   SER C3430      12.121 -33.009  48.894  1.00  0.250          O  
ATOM  53018  CB  SER C3430      14.042 -35.096  48.077  1.00  0.260          C  
ATOM  53019  OG  SER C3430      13.801 -34.933  46.716  1.00  0.260          O  
ATOM  53020  H   SER C3430      11.790 -36.603  47.383  1.00  0.190          H  
ATOM  53021  HA  SER C3430      12.992 -35.483  49.892  1.00  0.240          H  
ATOM  53022 1HB  SER C3430      14.509 -34.205  48.458  1.00  0.320          H  
ATOM  53023 2HB  SER C3430      14.737 -35.921  48.237  1.00  0.320          H  
ATOM  53024  HG  SER C3430      13.399 -35.763  46.418  1.00  0.320          H  
ATOM  53025  N   GLY C3431      10.540 -34.504  48.398  1.00  0.230          N  
ATOM  53026  CA  GLY C3431       9.528 -33.487  48.225  1.00  0.280          C  
ATOM  53027  C   GLY C3431       9.952 -32.551  47.110  1.00  0.240          C  
ATOM  53028  O   GLY C3431      10.291 -32.989  46.021  1.00  0.200          O  
ATOM  53029  H   GLY C3431      10.324 -35.485  48.272  1.00  0.280          H  
ATOM  53030 1HA  GLY C3431       8.581 -33.962  47.972  1.00  0.340          H  
ATOM  53031 2HA  GLY C3431       9.389 -32.936  49.153  1.00  0.340          H  
ATOM  53032  N   TRP C3432       9.970 -31.263  47.385  1.00  0.310          N  
ATOM  53033  CA  TRP C3432      10.347 -30.291  46.373  1.00  0.250          C  
ATOM  53034  C   TRP C3432      11.724 -29.667  46.606  1.00  0.190          C  
ATOM  53035  O   TRP C3432      12.143 -28.737  45.899  1.00  0.170          O  
ATOM  53036  CB  TRP C3432       9.255 -29.274  46.359  1.00  0.370          C  
ATOM  53037  CG  TRP C3432       7.964 -29.900  45.946  1.00  0.370          C  
ATOM  53038  CD1 TRP C3432       7.741 -30.768  44.914  1.00  0.370          C  
ATOM  53039  CD2 TRP C3432       6.714 -29.744  46.596  1.00  0.370          C  
ATOM  53040  NE1 TRP C3432       6.422 -31.107  44.868  1.00  0.370          N  
ATOM  53041  CE2 TRP C3432       5.780 -30.496  45.873  1.00  0.370          C  
ATOM  53042  CE3 TRP C3432       6.304 -29.041  47.710  1.00  0.370          C  
ATOM  53043  CZ2 TRP C3432       4.473 -30.529  46.213  1.00  0.370          C  
ATOM  53044  CZ3 TRP C3432       4.999 -29.104  48.057  1.00  0.370          C  
ATOM  53045  CH2 TRP C3432       4.102 -29.823  47.307  1.00  0.370          C  
ATOM  53046  H   TRP C3432       9.695 -30.949  48.305  1.00  0.370          H  
ATOM  53047  HA  TRP C3432      10.374 -30.789  45.407  1.00  0.300          H  
ATOM  53048 1HB  TRP C3432       9.148 -28.838  47.346  1.00  0.450          H  
ATOM  53049 2HB  TRP C3432       9.502 -28.477  45.669  1.00  0.450          H  
ATOM  53050  HD1 TRP C3432       8.490 -31.123  44.210  1.00  0.450          H  
ATOM  53051  HE1 TRP C3432       5.975 -31.717  44.179  1.00  0.450          H  
ATOM  53052  HE3 TRP C3432       7.003 -28.452  48.297  1.00  0.450          H  
ATOM  53053  HZ2 TRP C3432       3.739 -31.091  45.650  1.00  0.450          H  
ATOM  53054  HZ3 TRP C3432       4.666 -28.547  48.933  1.00  0.450          H  
ATOM  53055  HH2 TRP C3432       3.055 -29.827  47.598  1.00  0.450          H  
ATOM  53056  N   THR C3433      12.459 -30.208  47.572  1.00  0.190          N  
ATOM  53057  CA  THR C3433      13.762 -29.664  47.910  1.00  0.180          C  
ATOM  53058  C   THR C3433      14.750 -29.859  46.785  1.00  0.150          C  
ATOM  53059  O   THR C3433      15.601 -28.998  46.566  1.00  0.140          O  
ATOM  53060  CB  THR C3433      14.305 -30.337  49.160  1.00  0.260          C  
ATOM  53061  OG1 THR C3433      14.379 -31.726  48.896  1.00  0.260          O  
ATOM  53062  CG2 THR C3433      13.373 -30.087  50.324  1.00  0.260          C  
ATOM  53063  H   THR C3433      12.128 -31.036  48.083  1.00  0.230          H  
ATOM  53064  HA  THR C3433      13.657 -28.595  48.099  1.00  0.220          H  
ATOM  53065  HB  THR C3433      15.302 -29.959  49.377  1.00  0.310          H  
ATOM  53066  HG1 THR C3433      14.776 -32.202  49.642  1.00  0.310          H  
ATOM  53067 1HG2 THR C3433      13.760 -30.586  51.206  1.00  0.310          H  
ATOM  53068 2HG2 THR C3433      13.305 -29.015  50.510  1.00  0.310          H  
ATOM  53069 3HG2 THR C3433      12.385 -30.478  50.092  1.00  0.310          H  
ATOM  53070  N   PHE C3434      14.593 -30.943  46.025  1.00  0.150          N  
ATOM  53071  CA  PHE C3434      15.471 -31.249  44.902  1.00  0.110          C  
ATOM  53072  C   PHE C3434      15.353 -30.182  43.808  1.00  0.080          C  
ATOM  53073  O   PHE C3434      16.213 -30.090  42.931  1.00  0.070          O  
ATOM  53074  CB  PHE C3434      15.205 -32.658  44.367  1.00  0.170          C  
ATOM  53075  CG  PHE C3434      14.013 -32.833  43.509  1.00  0.170          C  
ATOM  53076  CD1 PHE C3434      14.141 -32.802  42.131  1.00  0.170          C  
ATOM  53077  CD2 PHE C3434      12.759 -33.013  44.050  1.00  0.170          C  
ATOM  53078  CE1 PHE C3434      13.050 -32.979  41.326  1.00  0.170          C  
ATOM  53079  CE2 PHE C3434      11.670 -33.173  43.230  1.00  0.170          C  
ATOM  53080  CZ  PHE C3434      11.815 -33.168  41.879  1.00  0.170          C  
ATOM  53081  H   PHE C3434      13.870 -31.603  46.288  1.00  0.180          H  
ATOM  53082  HA  PHE C3434      16.497 -31.236  45.266  1.00  0.130          H  
ATOM  53083 1HB  PHE C3434      16.074 -32.988  43.801  1.00  0.200          H  
ATOM  53084 2HB  PHE C3434      15.101 -33.330  45.209  1.00  0.200          H  
ATOM  53085  HD1 PHE C3434      15.130 -32.646  41.691  1.00  0.200          H  
ATOM  53086  HD2 PHE C3434      12.625 -33.038  45.137  1.00  0.200          H  
ATOM  53087  HE1 PHE C3434      13.163 -32.964  40.251  1.00  0.200          H  
ATOM  53088  HE2 PHE C3434      10.684 -33.317  43.662  1.00  0.200          H  
ATOM  53089  HZ  PHE C3434      10.940 -33.314  41.247  1.00  0.200          H  
ATOM  53090  N   GLY C3435      14.232 -29.443  43.788  1.00  0.090          N  
ATOM  53091  CA  GLY C3435      14.055 -28.356  42.847  1.00  0.110          C  
ATOM  53092  C   GLY C3435      15.007 -27.238  43.285  1.00  0.170          C  
ATOM  53093  O   GLY C3435      15.786 -26.697  42.502  1.00  0.510          O  
ATOM  53094  H   GLY C3435      13.529 -29.557  44.516  1.00  0.110          H  
ATOM  53095 1HA  GLY C3435      14.281 -28.685  41.834  1.00  0.130          H  
ATOM  53096 2HA  GLY C3435      13.022 -28.007  42.872  1.00  0.130          H  
ATOM  53097  N   ALA C3436      14.894 -26.874  44.569  1.00  0.220          N  
ATOM  53098  CA  ALA C3436      15.720 -25.817  45.173  1.00  0.210          C  
ATOM  53099  C   ALA C3436      17.234 -26.129  45.231  1.00  0.180          C  
ATOM  53100  O   ALA C3436      18.069 -25.234  45.103  1.00  0.180          O  
ATOM  53101  CB  ALA C3436      15.237 -25.517  46.579  1.00  0.300          C  
ATOM  53102  H   ALA C3436      14.186 -27.369  45.126  1.00  0.260          H  
ATOM  53103  HA  ALA C3436      15.585 -24.928  44.565  1.00  0.250          H  
ATOM  53104 1HB  ALA C3436      15.821 -24.694  46.988  1.00  0.360          H  
ATOM  53105 2HB  ALA C3436      14.186 -25.238  46.551  1.00  0.360          H  
ATOM  53106 3HB  ALA C3436      15.362 -26.402  47.203  1.00  0.360          H  
ATOM  53107  N   GLY C3437      17.597 -27.382  45.451  1.00  0.160          N  
ATOM  53108  CA  GLY C3437      19.002 -27.733  45.616  1.00  0.200          C  
ATOM  53109  C   GLY C3437      19.202 -29.223  45.811  1.00  0.210          C  
ATOM  53110  O   GLY C3437      18.631 -30.052  45.114  1.00  0.170          O  
ATOM  53111  H   GLY C3437      16.873 -28.098  45.563  1.00  0.190          H  
ATOM  53112 1HA  GLY C3437      19.564 -27.396  44.746  1.00  0.240          H  
ATOM  53113 2HA  GLY C3437      19.399 -27.214  46.479  1.00  0.240          H  
ATOM  53114  N   ALA C3438      20.088 -29.574  46.727  1.00  0.420          N  
ATOM  53115  CA  ALA C3438      20.353 -30.979  46.991  1.00  0.500          C  
ATOM  53116  C   ALA C3438      19.053 -31.663  47.364  1.00  0.300          C  
ATOM  53117  O   ALA C3438      18.211 -31.093  48.064  1.00  0.350          O  
ATOM  53118  CB  ALA C3438      21.355 -31.144  48.122  1.00  0.670          C  
ATOM  53119  H   ALA C3438      20.562 -28.850  47.248  1.00  0.500          H  
ATOM  53120  HA  ALA C3438      20.741 -31.438  46.081  1.00  0.600          H  
ATOM  53121 1HB  ALA C3438      21.533 -32.205  48.302  1.00  0.800          H  
ATOM  53122 2HB  ALA C3438      22.295 -30.658  47.859  1.00  0.800          H  
ATOM  53123 3HB  ALA C3438      20.960 -30.690  49.035  1.00  0.800          H  
ATOM  53124  N   ALA C3439      18.888 -32.907  46.933  1.00  0.270          N  
ATOM  53125  CA  ALA C3439      17.654 -33.629  47.208  1.00  0.110          C  
ATOM  53126  C   ALA C3439      17.582 -34.087  48.651  1.00  0.170          C  
ATOM  53127  O   ALA C3439      17.816 -35.251  48.962  1.00  0.560          O  
ATOM  53128  CB  ALA C3439      17.523 -34.829  46.279  1.00  0.220          C  
ATOM  53129  H   ALA C3439      19.615 -33.342  46.382  1.00  0.320          H  
ATOM  53130  HA  ALA C3439      16.819 -32.950  47.037  1.00  0.130          H  
ATOM  53131 1HB  ALA C3439      16.582 -35.341  46.473  1.00  0.260          H  
ATOM  53132 2HB  ALA C3439      17.541 -34.486  45.252  1.00  0.260          H  
ATOM  53133 3HB  ALA C3439      18.349 -35.517  46.446  1.00  0.260          H  
ATOM  53134  N   LEU C3440      17.272 -33.152  49.533  1.00  0.310          N  
ATOM  53135  CA  LEU C3440      17.180 -33.434  50.957  1.00  0.310          C  
ATOM  53136  C   LEU C3440      16.110 -34.473  51.212  1.00  0.250          C  
ATOM  53137  O   LEU C3440      14.946 -34.261  50.897  1.00  0.300          O  
ATOM  53138  CB  LEU C3440      16.742 -32.172  51.701  1.00  0.430          C  
ATOM  53139  CG  LEU C3440      17.677 -30.979  51.710  1.00  0.430          C  
ATOM  53140  CD1 LEU C3440      16.905 -29.803  52.234  1.00  0.430          C  
ATOM  53141  CD2 LEU C3440      18.872 -31.262  52.603  1.00  0.430          C  
ATOM  53142  H   LEU C3440      17.170 -32.207  49.160  1.00  0.370          H  
ATOM  53143  HA  LEU C3440      18.137 -33.807  51.313  1.00  0.370          H  
ATOM  53144 1HB  LEU C3440      15.803 -31.850  51.296  1.00  0.520          H  
ATOM  53145 2HB  LEU C3440      16.564 -32.450  52.746  1.00  0.520          H  
ATOM  53146  HG  LEU C3440      18.022 -30.755  50.698  1.00  0.520          H  
ATOM  53147 1HD1 LEU C3440      17.547 -28.925  52.260  1.00  0.520          H  
ATOM  53148 2HD1 LEU C3440      16.062 -29.603  51.592  1.00  0.520          H  
ATOM  53149 3HD1 LEU C3440      16.540 -30.033  53.229  1.00  0.520          H  
ATOM  53150 1HD2 LEU C3440      19.531 -30.392  52.618  1.00  0.520          H  
ATOM  53151 2HD2 LEU C3440      18.536 -31.478  53.618  1.00  0.520          H  
ATOM  53152 3HD2 LEU C3440      19.423 -32.111  52.216  1.00  0.520          H  
ATOM  53153  N   GLN C3441      16.468 -35.550  51.876  1.00  0.210          N  
ATOM  53154  CA  GLN C3441      15.518 -36.608  52.167  1.00  0.240          C  
ATOM  53155  C   GLN C3441      14.434 -36.197  53.165  1.00  0.240          C  
ATOM  53156  O   GLN C3441      14.748 -35.682  54.234  1.00  0.310          O  
ATOM  53157  CB  GLN C3441      16.306 -37.781  52.713  1.00  0.320          C  
ATOM  53158  CG  GLN C3441      15.529 -38.965  52.983  1.00  0.320          C  
ATOM  53159  CD  GLN C3441      16.404 -40.028  53.404  1.00  0.320          C  
ATOM  53160  OE1 GLN C3441      17.395 -40.339  52.740  1.00  0.320          O  
ATOM  53161  NE2 GLN C3441      16.070 -40.609  54.524  1.00  0.320          N  
ATOM  53162  H   GLN C3441      17.439 -35.665  52.126  1.00  0.250          H  
ATOM  53163  HA  GLN C3441      15.031 -36.903  51.233  1.00  0.290          H  
ATOM  53164 1HB  GLN C3441      17.092 -38.042  52.009  1.00  0.390          H  
ATOM  53165 2HB  GLN C3441      16.789 -37.487  53.648  1.00  0.390          H  
ATOM  53166 1HG  GLN C3441      14.824 -38.770  53.797  1.00  0.390          H  
ATOM  53167 2HG  GLN C3441      14.993 -39.273  52.086  1.00  0.390          H  
ATOM  53168 1HE2 GLN C3441      16.625 -41.371  54.875  1.00  0.390          H  
ATOM  53169 2HE2 GLN C3441      15.247 -40.269  55.041  1.00  0.390          H  
ATOM  53170  N   ILE C3442      13.163 -36.457  52.839  1.00  0.220          N  
ATOM  53171  CA  ILE C3442      12.048 -36.167  53.755  1.00  0.210          C  
ATOM  53172  C   ILE C3442      11.120 -37.397  53.860  1.00  0.210          C  
ATOM  53173  O   ILE C3442      10.689 -37.882  52.816  1.00  0.230          O  
ATOM  53174  CB  ILE C3442      11.200 -34.978  53.261  1.00  0.300          C  
ATOM  53175  CG1 ILE C3442      12.061 -33.717  53.098  1.00  0.300          C  
ATOM  53176  CG2 ILE C3442      10.069 -34.707  54.287  1.00  0.300          C  
ATOM  53177  CD1 ILE C3442      11.358 -32.588  52.384  1.00  0.300          C  
ATOM  53178  H   ILE C3442      12.970 -36.868  51.918  1.00  0.260          H  
ATOM  53179  HA  ILE C3442      12.461 -35.910  54.717  1.00  0.250          H  
ATOM  53180  HB  ILE C3442      10.780 -35.217  52.288  1.00  0.360          H  
ATOM  53181 1HG1 ILE C3442      12.390 -33.379  54.079  1.00  0.360          H  
ATOM  53182 2HG1 ILE C3442      12.941 -33.958  52.507  1.00  0.360          H  
ATOM  53183 1HG2 ILE C3442       9.442 -33.893  53.964  1.00  0.360          H  
ATOM  53184 2HG2 ILE C3442       9.450 -35.569  54.405  1.00  0.360          H  
ATOM  53185 3HG2 ILE C3442      10.516 -34.465  55.242  1.00  0.360          H  
ATOM  53186 1HD1 ILE C3442      12.039 -31.756  52.299  1.00  0.360          H  
ATOM  53187 2HD1 ILE C3442      11.068 -32.921  51.386  1.00  0.360          H  
ATOM  53188 3HD1 ILE C3442      10.483 -32.266  52.922  1.00  0.360          H  
ATOM  53189  N   PRO C3443      10.740 -37.904  55.058  1.00  0.180          N  
ATOM  53190  CA  PRO C3443       9.824 -39.031  55.217  1.00  0.160          C  
ATOM  53191  C   PRO C3443       8.545 -38.701  54.452  1.00  0.150          C  
ATOM  53192  O   PRO C3443       8.086 -37.559  54.497  1.00  0.150          O  
ATOM  53193  CB  PRO C3443       9.612 -39.061  56.723  1.00  0.240          C  
ATOM  53194  CG  PRO C3443      10.887 -38.467  57.292  1.00  0.240          C  
ATOM  53195  CD  PRO C3443      11.283 -37.383  56.324  1.00  0.240          C  
ATOM  53196  HA  PRO C3443      10.293 -39.957  54.858  1.00  0.190          H  
ATOM  53197 1HB  PRO C3443       8.718 -38.526  56.981  1.00  0.290          H  
ATOM  53198 2HB  PRO C3443       9.464 -40.098  57.051  1.00  0.290          H  
ATOM  53199 1HG  PRO C3443      10.719 -38.098  58.311  1.00  0.290          H  
ATOM  53200 2HG  PRO C3443      11.655 -39.247  57.369  1.00  0.290          H  
ATOM  53201 1HD  PRO C3443      10.833 -36.427  56.598  1.00  0.290          H  
ATOM  53202 2HD  PRO C3443      12.373 -37.351  56.297  1.00  0.290          H  
ATOM  53203  N   PHE C3444       7.946 -39.671  53.769  1.00  0.150          N  
ATOM  53204  CA  PHE C3444       6.777 -39.358  52.949  1.00  0.160          C  
ATOM  53205  C   PHE C3444       5.639 -38.678  53.713  1.00  0.160          C  
ATOM  53206  O   PHE C3444       5.044 -37.716  53.217  1.00  0.170          O  
ATOM  53207  CB  PHE C3444       6.265 -40.591  52.250  1.00  0.220          C  
ATOM  53208  CG  PHE C3444       5.199 -40.280  51.287  1.00  0.220          C  
ATOM  53209  CD1 PHE C3444       5.535 -39.752  50.040  1.00  0.220          C  
ATOM  53210  CD2 PHE C3444       3.888 -40.479  51.578  1.00  0.220          C  
ATOM  53211  CE1 PHE C3444       4.565 -39.429  49.136  1.00  0.220          C  
ATOM  53212  CE2 PHE C3444       2.927 -40.156  50.668  1.00  0.220          C  
ATOM  53213  CZ  PHE C3444       3.256 -39.631  49.462  1.00  0.220          C  
ATOM  53214  H   PHE C3444       8.330 -40.621  53.755  1.00  0.180          H  
ATOM  53215  HA  PHE C3444       7.099 -38.672  52.175  1.00  0.190          H  
ATOM  53216 1HB  PHE C3444       7.073 -41.042  51.736  1.00  0.260          H  
ATOM  53217 2HB  PHE C3444       5.886 -41.304  52.972  1.00  0.260          H  
ATOM  53218  HD1 PHE C3444       6.592 -39.580  49.786  1.00  0.260          H  
ATOM  53219  HD2 PHE C3444       3.607 -40.900  52.541  1.00  0.260          H  
ATOM  53220  HE1 PHE C3444       4.839 -39.007  48.166  1.00  0.260          H  
ATOM  53221  HE2 PHE C3444       1.889 -40.312  50.911  1.00  0.260          H  
ATOM  53222  HZ  PHE C3444       2.475 -39.382  48.770  1.00  0.260          H  
ATOM  53223  N   ALA C3445       5.263 -39.216  54.874  1.00  0.160          N  
ATOM  53224  CA  ALA C3445       4.163 -38.622  55.630  1.00  0.160          C  
ATOM  53225  C   ALA C3445       4.485 -37.193  56.050  1.00  0.160          C  
ATOM  53226  O   ALA C3445       3.593 -36.343  56.105  1.00  0.170          O  
ATOM  53227  CB  ALA C3445       3.828 -39.457  56.849  1.00  0.220          C  
ATOM  53228  H   ALA C3445       5.764 -40.016  55.236  1.00  0.190          H  
ATOM  53229  HA  ALA C3445       3.304 -38.586  54.985  1.00  0.190          H  
ATOM  53230 1HB  ALA C3445       2.980 -39.010  57.377  1.00  0.270          H  
ATOM  53231 2HB  ALA C3445       3.566 -40.464  56.534  1.00  0.270          H  
ATOM  53232 3HB  ALA C3445       4.688 -39.493  57.515  1.00  0.270          H  
ATOM  53233  N   MET C3446       5.756 -36.929  56.359  1.00  0.170          N  
ATOM  53234  CA  MET C3446       6.181 -35.599  56.766  1.00  0.200          C  
ATOM  53235  C   MET C3446       6.057 -34.640  55.578  1.00  0.200          C  
ATOM  53236  O   MET C3446       5.685 -33.470  55.751  1.00  0.220          O  
ATOM  53237  CB  MET C3446       7.616 -35.656  57.302  1.00  0.270          C  
ATOM  53238  CG  MET C3446       7.785 -36.418  58.645  1.00  0.270          C  
ATOM  53239  SD  MET C3446       6.854 -35.734  60.019  1.00  0.270          S  
ATOM  53240  CE  MET C3446       7.732 -34.216  60.365  1.00  0.270          C  
ATOM  53241  H   MET C3446       6.451 -37.663  56.290  1.00  0.200          H  
ATOM  53242  HA  MET C3446       5.516 -35.247  57.554  1.00  0.240          H  
ATOM  53243 1HB  MET C3446       8.244 -36.147  56.567  1.00  0.320          H  
ATOM  53244 2HB  MET C3446       8.005 -34.664  57.425  1.00  0.320          H  
ATOM  53245 1HG  MET C3446       7.453 -37.440  58.514  1.00  0.320          H  
ATOM  53246 2HG  MET C3446       8.841 -36.438  58.922  1.00  0.320          H  
ATOM  53247 1HE  MET C3446       7.254 -33.704  61.205  1.00  0.320          H  
ATOM  53248 2HE  MET C3446       8.766 -34.447  60.623  1.00  0.320          H  
ATOM  53249 3HE  MET C3446       7.704 -33.575  59.496  1.00  0.320          H  
ATOM  53250  N   GLN C3447       6.325 -35.151  54.365  1.00  0.210          N  
ATOM  53251  CA  GLN C3447       6.208 -34.330  53.167  1.00  0.220          C  
ATOM  53252  C   GLN C3447       4.754 -33.931  53.007  1.00  0.210          C  
ATOM  53253  O   GLN C3447       4.451 -32.775  52.723  1.00  0.230          O  
ATOM  53254  CB  GLN C3447       6.546 -35.113  51.902  1.00  0.300          C  
ATOM  53255  CG  GLN C3447       7.921 -35.563  51.677  1.00  0.300          C  
ATOM  53256  CD  GLN C3447       7.940 -36.544  50.516  1.00  0.300          C  
ATOM  53257  OE1 GLN C3447       7.039 -36.536  49.629  1.00  0.300          O  
ATOM  53258  NE2 GLN C3447       8.933 -37.431  50.526  1.00  0.300          N  
ATOM  53259  H   GLN C3447       6.668 -36.116  54.306  1.00  0.250          H  
ATOM  53260  HA  GLN C3447       6.826 -33.439  53.265  1.00  0.260          H  
ATOM  53261 1HB  GLN C3447       5.891 -35.964  51.805  1.00  0.360          H  
ATOM  53262 2HB  GLN C3447       6.349 -34.457  51.076  1.00  0.360          H  
ATOM  53263 1HG  GLN C3447       8.559 -34.717  51.440  1.00  0.360          H  
ATOM  53264 2HG  GLN C3447       8.272 -36.086  52.539  1.00  0.360          H  
ATOM  53265 1HE2 GLN C3447       8.980 -38.138  49.804  1.00  0.360          H  
ATOM  53266 2HE2 GLN C3447       9.635 -37.446  51.280  1.00  0.360          H  
ATOM  53267  N   MET C3448       3.843 -34.894  53.211  1.00  0.190          N  
ATOM  53268  CA  MET C3448       2.427 -34.598  53.075  1.00  0.180          C  
ATOM  53269  C   MET C3448       1.988 -33.588  54.110  1.00  0.180          C  
ATOM  53270  O   MET C3448       1.213 -32.687  53.793  1.00  0.170          O  
ATOM  53271  CB  MET C3448       1.581 -35.842  53.203  1.00  0.260          C  
ATOM  53272  CG  MET C3448       1.646 -36.802  52.084  1.00  0.260          C  
ATOM  53273  SD  MET C3448       0.389 -38.051  52.271  1.00  0.260          S  
ATOM  53274  CE  MET C3448       0.999 -39.112  53.598  1.00  0.260          C  
ATOM  53275  H   MET C3448       4.169 -35.849  53.412  1.00  0.230          H  
ATOM  53276  HA  MET C3448       2.259 -34.167  52.094  1.00  0.220          H  
ATOM  53277 1HB  MET C3448       1.934 -36.378  54.058  1.00  0.310          H  
ATOM  53278 2HB  MET C3448       0.539 -35.572  53.372  1.00  0.310          H  
ATOM  53279 1HG  MET C3448       1.508 -36.296  51.130  1.00  0.310          H  
ATOM  53280 2HG  MET C3448       2.627 -37.290  52.081  1.00  0.310          H  
ATOM  53281 1HE  MET C3448       0.294 -39.918  53.781  1.00  0.310          H  
ATOM  53282 2HE  MET C3448       1.944 -39.527  53.320  1.00  0.310          H  
ATOM  53283 3HE  MET C3448       1.117 -38.539  54.502  1.00  0.310          H  
ATOM  53284  N   ALA C3449       2.504 -33.696  55.338  1.00  0.160          N  
ATOM  53285  CA  ALA C3449       2.147 -32.761  56.394  1.00  0.160          C  
ATOM  53286  C   ALA C3449       2.484 -31.340  55.981  1.00  0.170          C  
ATOM  53287  O   ALA C3449       1.677 -30.421  56.159  1.00  0.170          O  
ATOM  53288  CB  ALA C3449       2.886 -33.120  57.655  1.00  0.220          C  
ATOM  53289  H   ALA C3449       3.109 -34.497  55.556  1.00  0.190          H  
ATOM  53290  HA  ALA C3449       1.071 -32.825  56.567  1.00  0.190          H  
ATOM  53291 1HB  ALA C3449       2.637 -32.449  58.445  1.00  0.270          H  
ATOM  53292 2HB  ALA C3449       2.624 -34.131  57.925  1.00  0.270          H  
ATOM  53293 3HB  ALA C3449       3.951 -33.065  57.482  1.00  0.270          H  
ATOM  53294  N   TYR C3450       3.661 -31.174  55.372  1.00  0.190          N  
ATOM  53295  CA  TYR C3450       4.081 -29.885  54.853  1.00  0.190          C  
ATOM  53296  C   TYR C3450       3.090 -29.384  53.819  1.00  0.200          C  
ATOM  53297  O   TYR C3450       2.656 -28.225  53.869  1.00  0.220          O  
ATOM  53298  CB  TYR C3450       5.475 -29.980  54.232  1.00  0.270          C  
ATOM  53299  CG  TYR C3450       5.932 -28.732  53.536  1.00  0.270          C  
ATOM  53300  CD1 TYR C3450       6.436 -27.675  54.264  1.00  0.270          C  
ATOM  53301  CD2 TYR C3450       5.848 -28.647  52.147  1.00  0.270          C  
ATOM  53302  CE1 TYR C3450       6.857 -26.535  53.619  1.00  0.270          C  
ATOM  53303  CE2 TYR C3450       6.267 -27.508  51.504  1.00  0.270          C  
ATOM  53304  CZ  TYR C3450       6.772 -26.454  52.232  1.00  0.270          C  
ATOM  53305  OH  TYR C3450       7.193 -25.314  51.584  1.00  0.270          O  
ATOM  53306  H   TYR C3450       4.297 -31.976  55.318  1.00  0.230          H  
ATOM  53307  HA  TYR C3450       4.102 -29.170  55.672  1.00  0.230          H  
ATOM  53308 1HB  TYR C3450       6.183 -30.220  55.002  1.00  0.320          H  
ATOM  53309 2HB  TYR C3450       5.505 -30.783  53.519  1.00  0.320          H  
ATOM  53310  HD1 TYR C3450       6.500 -27.743  55.347  1.00  0.320          H  
ATOM  53311  HD2 TYR C3450       5.448 -29.483  51.569  1.00  0.320          H  
ATOM  53312  HE1 TYR C3450       7.256 -25.701  54.194  1.00  0.320          H  
ATOM  53313  HE2 TYR C3450       6.201 -27.434  50.423  1.00  0.320          H  
ATOM  53314  HH  TYR C3450       7.517 -24.680  52.228  1.00  0.320          H  
ATOM  53315  N   ARG C3451       2.760 -30.258  52.868  1.00  0.200          N  
ATOM  53316  CA  ARG C3451       1.856 -29.933  51.777  1.00  0.210          C  
ATOM  53317  C   ARG C3451       0.475 -29.511  52.325  1.00  0.180          C  
ATOM  53318  O   ARG C3451      -0.128 -28.558  51.813  1.00  0.180          O  
ATOM  53319  CB  ARG C3451       1.736 -31.137  50.864  1.00  0.290          C  
ATOM  53320  CG  ARG C3451       2.997 -31.515  50.145  1.00  0.290          C  
ATOM  53321  CD  ARG C3451       2.780 -32.635  49.174  1.00  0.290          C  
ATOM  53322  NE  ARG C3451       4.012 -33.048  48.500  1.00  0.290          N  
ATOM  53323  CZ  ARG C3451       4.701 -34.186  48.715  1.00  0.290          C  
ATOM  53324  NH1 ARG C3451       4.289 -35.100  49.543  1.00  0.290          N  
ATOM  53325  NH2 ARG C3451       5.824 -34.423  48.087  1.00  0.290          N  
ATOM  53326  H   ARG C3451       3.198 -31.186  52.899  1.00  0.240          H  
ATOM  53327  HA  ARG C3451       2.283 -29.104  51.212  1.00  0.250          H  
ATOM  53328 1HB  ARG C3451       1.370 -31.987  51.403  1.00  0.350          H  
ATOM  53329 2HB  ARG C3451       1.049 -30.888  50.076  1.00  0.350          H  
ATOM  53330 1HG  ARG C3451       3.310 -30.659  49.648  1.00  0.350          H  
ATOM  53331 2HG  ARG C3451       3.752 -31.794  50.809  1.00  0.350          H  
ATOM  53332 1HD  ARG C3451       2.347 -33.486  49.679  1.00  0.350          H  
ATOM  53333 2HD  ARG C3451       2.121 -32.308  48.449  1.00  0.350          H  
ATOM  53334  HE  ARG C3451       4.403 -32.391  47.834  1.00  0.350          H  
ATOM  53335 1HH1 ARG C3451       3.424 -35.000  50.042  1.00  0.350          H  
ATOM  53336 2HH1 ARG C3451       4.883 -35.935  49.656  1.00  0.350          H  
ATOM  53337 1HH2 ARG C3451       6.202 -33.766  47.421  1.00  0.350          H  
ATOM  53338 2HH2 ARG C3451       6.323 -35.297  48.315  1.00  0.350          H  
ATOM  53339  N   PHE C3452      -0.011 -30.206  53.370  1.00  0.180          N  
ATOM  53340  CA  PHE C3452      -1.275 -29.867  54.034  1.00  0.170          C  
ATOM  53341  C   PHE C3452      -1.237 -28.478  54.639  1.00  0.160          C  
ATOM  53342  O   PHE C3452      -2.152 -27.667  54.416  1.00  0.160          O  
ATOM  53343  CB  PHE C3452      -1.596 -30.861  55.162  1.00  0.240          C  
ATOM  53344  CG  PHE C3452      -2.466 -32.017  54.824  1.00  0.240          C  
ATOM  53345  CD1 PHE C3452      -2.074 -33.033  53.983  1.00  0.240          C  
ATOM  53346  CD2 PHE C3452      -3.726 -32.083  55.421  1.00  0.240          C  
ATOM  53347  CE1 PHE C3452      -2.926 -34.067  53.727  1.00  0.240          C  
ATOM  53348  CE2 PHE C3452      -4.575 -33.118  55.167  1.00  0.240          C  
ATOM  53349  CZ  PHE C3452      -4.181 -34.105  54.319  1.00  0.240          C  
ATOM  53350  H   PHE C3452       0.522 -31.018  53.690  1.00  0.220          H  
ATOM  53351  HA  PHE C3452      -2.073 -29.901  53.293  1.00  0.200          H  
ATOM  53352 1HB  PHE C3452      -0.661 -31.262  55.532  1.00  0.290          H  
ATOM  53353 2HB  PHE C3452      -2.049 -30.330  55.986  1.00  0.290          H  
ATOM  53354  HD1 PHE C3452      -1.098 -33.007  53.515  1.00  0.290          H  
ATOM  53355  HD2 PHE C3452      -4.028 -31.282  56.098  1.00  0.290          H  
ATOM  53356  HE1 PHE C3452      -2.617 -34.861  53.054  1.00  0.290          H  
ATOM  53357  HE2 PHE C3452      -5.559 -33.152  55.631  1.00  0.290          H  
ATOM  53358  HZ  PHE C3452      -4.854 -34.919  54.107  1.00  0.290          H  
ATOM  53359  N   ASN C3453      -0.139 -28.162  55.340  1.00  0.170          N  
ATOM  53360  CA  ASN C3453      -0.020 -26.848  55.943  1.00  0.180          C  
ATOM  53361  C   ASN C3453      -0.002 -25.783  54.836  1.00  0.170          C  
ATOM  53362  O   ASN C3453      -0.539 -24.683  55.014  1.00  0.170          O  
ATOM  53363  CB  ASN C3453       1.224 -26.777  56.812  1.00  0.250          C  
ATOM  53364  CG  ASN C3453       1.119 -27.586  58.137  1.00  0.250          C  
ATOM  53365  OD1 ASN C3453       0.032 -27.947  58.645  1.00  0.250          O  
ATOM  53366  ND2 ASN C3453       2.269 -27.847  58.699  1.00  0.250          N  
ATOM  53367  H   ASN C3453       0.575 -28.880  55.510  1.00  0.200          H  
ATOM  53368  HA  ASN C3453      -0.896 -26.670  56.565  1.00  0.220          H  
ATOM  53369 1HB  ASN C3453       2.074 -27.161  56.244  1.00  0.300          H  
ATOM  53370 2HB  ASN C3453       1.439 -25.736  57.052  1.00  0.300          H  
ATOM  53371 1HD2 ASN C3453       2.313 -28.345  59.565  1.00  0.300          H  
ATOM  53372 2HD2 ASN C3453       3.115 -27.537  58.268  1.00  0.300          H  
ATOM  53373  N   GLY C3454       0.591 -26.134  53.681  1.00  0.170          N  
ATOM  53374  CA  GLY C3454       0.671 -25.287  52.489  1.00  0.160          C  
ATOM  53375  C   GLY C3454      -0.722 -24.926  51.949  1.00  0.150          C  
ATOM  53376  O   GLY C3454      -0.962 -23.769  51.573  1.00  0.340          O  
ATOM  53377  H   GLY C3454       1.078 -27.037  53.662  1.00  0.200          H  
ATOM  53378 1HA  GLY C3454       1.226 -24.383  52.728  1.00  0.190          H  
ATOM  53379 2HA  GLY C3454       1.233 -25.820  51.722  1.00  0.190          H  
ATOM  53380  N   ILE C3455      -1.621 -25.927  51.927  1.00  0.210          N  
ATOM  53381  CA  ILE C3455      -3.035 -25.792  51.549  1.00  0.200          C  
ATOM  53382  C   ILE C3455      -3.782 -24.909  52.540  1.00  0.220          C  
ATOM  53383  O   ILE C3455      -4.631 -24.100  52.160  1.00  0.570          O  
ATOM  53384  CB  ILE C3455      -3.764 -27.162  51.410  1.00  0.280          C  
ATOM  53385  CG1 ILE C3455      -3.202 -27.933  50.145  1.00  0.280          C  
ATOM  53386  CG2 ILE C3455      -5.309 -26.951  51.368  1.00  0.280          C  
ATOM  53387  CD1 ILE C3455      -3.635 -29.417  50.010  1.00  0.280          C  
ATOM  53388  H   ILE C3455      -1.255 -26.856  52.164  1.00  0.250          H  
ATOM  53389  HA  ILE C3455      -3.079 -25.308  50.576  1.00  0.240          H  
ATOM  53390  HB  ILE C3455      -3.525 -27.782  52.272  1.00  0.340          H  
ATOM  53391 1HG1 ILE C3455      -3.503 -27.402  49.249  1.00  0.340          H  
ATOM  53392 2HG1 ILE C3455      -2.123 -27.913  50.197  1.00  0.340          H  
ATOM  53393 1HG2 ILE C3455      -5.816 -27.906  51.283  1.00  0.340          H  
ATOM  53394 2HG2 ILE C3455      -5.659 -26.461  52.270  1.00  0.340          H  
ATOM  53395 3HG2 ILE C3455      -5.553 -26.329  50.525  1.00  0.340          H  
ATOM  53396 1HD1 ILE C3455      -3.181 -29.841  49.116  1.00  0.340          H  
ATOM  53397 2HD1 ILE C3455      -3.304 -29.978  50.884  1.00  0.340          H  
ATOM  53398 3HD1 ILE C3455      -4.713 -29.492  49.921  1.00  0.340          H  
ATOM  53399  N   GLY C3456      -3.499 -25.113  53.817  1.00  0.260          N  
ATOM  53400  CA  GLY C3456      -4.153 -24.377  54.881  1.00  0.220          C  
ATOM  53401  C   GLY C3456      -4.948 -25.293  55.796  1.00  0.220          C  
ATOM  53402  O   GLY C3456      -5.939 -24.877  56.399  1.00  0.310          O  
ATOM  53403  H   GLY C3456      -2.807 -25.833  54.035  1.00  0.310          H  
ATOM  53404 1HA  GLY C3456      -3.391 -23.854  55.462  1.00  0.260          H  
ATOM  53405 2HA  GLY C3456      -4.808 -23.620  54.456  1.00  0.260          H  
ATOM  53406  N   VAL C3457      -4.538 -26.557  55.866  1.00  0.180          N  
ATOM  53407  CA  VAL C3457      -5.160 -27.523  56.748  1.00  0.190          C  
ATOM  53408  C   VAL C3457      -4.085 -28.026  57.689  1.00  0.200          C  
ATOM  53409  O   VAL C3457      -3.089 -28.585  57.253  1.00  0.200          O  
ATOM  53410  CB  VAL C3457      -5.769 -28.687  55.939  1.00  0.260          C  
ATOM  53411  CG1 VAL C3457      -6.384 -29.731  56.871  1.00  0.260          C  
ATOM  53412  CG2 VAL C3457      -6.838 -28.139  55.019  1.00  0.260          C  
ATOM  53413  H   VAL C3457      -3.720 -26.861  55.336  1.00  0.220          H  
ATOM  53414  HA  VAL C3457      -5.941 -27.037  57.334  1.00  0.230          H  
ATOM  53415  HB  VAL C3457      -4.983 -29.166  55.352  1.00  0.310          H  
ATOM  53416 1HG1 VAL C3457      -6.807 -30.544  56.282  1.00  0.310          H  
ATOM  53417 2HG1 VAL C3457      -5.616 -30.130  57.534  1.00  0.310          H  
ATOM  53418 3HG1 VAL C3457      -7.171 -29.269  57.466  1.00  0.310          H  
ATOM  53419 1HG2 VAL C3457      -7.272 -28.947  54.436  1.00  0.310          H  
ATOM  53420 2HG2 VAL C3457      -7.604 -27.675  55.627  1.00  0.310          H  
ATOM  53421 3HG2 VAL C3457      -6.407 -27.404  54.348  1.00  0.310          H  
ATOM  53422  N   THR C3458      -4.282 -27.850  58.980  1.00  0.230          N  
ATOM  53423  CA  THR C3458      -3.260 -28.254  59.934  1.00  0.240          C  
ATOM  53424  C   THR C3458      -2.954 -29.738  59.759  1.00  0.230          C  
ATOM  53425  O   THR C3458      -3.869 -30.571  59.771  1.00  0.220          O  
ATOM  53426  CB  THR C3458      -3.700 -27.961  61.382  1.00  0.330          C  
ATOM  53427  OG1 THR C3458      -4.025 -26.592  61.501  1.00  0.330          O  
ATOM  53428  CG2 THR C3458      -2.553 -28.252  62.359  1.00  0.330          C  
ATOM  53429  H   THR C3458      -5.125 -27.376  59.306  1.00  0.280          H  
ATOM  53430  HA  THR C3458      -2.350 -27.692  59.731  1.00  0.290          H  
ATOM  53431  HB  THR C3458      -4.575 -28.552  61.627  1.00  0.400          H  
ATOM  53432  HG1 THR C3458      -4.859 -26.447  61.034  1.00  0.400          H  
ATOM  53433 1HG2 THR C3458      -2.884 -28.014  63.360  1.00  0.400          H  
ATOM  53434 2HG2 THR C3458      -2.266 -29.288  62.321  1.00  0.400          H  
ATOM  53435 3HG2 THR C3458      -1.697 -27.633  62.104  1.00  0.400          H  
ATOM  53436  N   GLN C3459      -1.656 -30.061  59.723  1.00  0.250          N  
ATOM  53437  CA  GLN C3459      -1.139 -31.419  59.544  1.00  0.250          C  
ATOM  53438  C   GLN C3459      -1.726 -32.484  60.454  1.00  0.200          C  
ATOM  53439  O   GLN C3459      -1.701 -33.659  60.096  1.00  0.160          O  
ATOM  53440  CB  GLN C3459       0.364 -31.437  59.770  1.00  0.350          C  
ATOM  53441  CG  GLN C3459       0.788 -31.148  61.212  1.00  0.350          C  
ATOM  53442  CD  GLN C3459       2.280 -31.020  61.360  1.00  0.350          C  
ATOM  53443  OE1 GLN C3459       3.096 -31.914  61.038  1.00  0.350          O  
ATOM  53444  NE2 GLN C3459       2.667 -29.853  61.858  1.00  0.350          N  
ATOM  53445  H   GLN C3459      -0.990 -29.284  59.689  1.00  0.300          H  
ATOM  53446  HA  GLN C3459      -1.340 -31.710  58.512  1.00  0.300          H  
ATOM  53447 1HB  GLN C3459       0.717 -32.431  59.532  1.00  0.420          H  
ATOM  53448 2HB  GLN C3459       0.853 -30.730  59.094  1.00  0.420          H  
ATOM  53449 1HG  GLN C3459       0.341 -30.205  61.528  1.00  0.420          H  
ATOM  53450 2HG  GLN C3459       0.458 -31.944  61.869  1.00  0.420          H  
ATOM  53451 1HE2 GLN C3459       3.642 -29.639  61.982  1.00  0.420          H  
ATOM  53452 2HE2 GLN C3459       1.994 -29.149  62.116  1.00  0.420          H  
ATOM  53453  N   ASN C3460      -2.295 -32.123  61.595  1.00  0.250          N  
ATOM  53454  CA  ASN C3460      -2.829 -33.153  62.464  1.00  0.270          C  
ATOM  53455  C   ASN C3460      -3.920 -33.943  61.746  1.00  0.160          C  
ATOM  53456  O   ASN C3460      -4.185 -35.094  62.110  1.00  0.140          O  
ATOM  53457  CB  ASN C3460      -3.405 -32.573  63.710  1.00  0.370          C  
ATOM  53458  CG  ASN C3460      -4.560 -31.740  63.420  1.00  0.370          C  
ATOM  53459  OD1 ASN C3460      -4.417 -30.675  62.843  1.00  0.370          O  
ATOM  53460  ND2 ASN C3460      -5.719 -32.196  63.801  1.00  0.370          N  
ATOM  53461  H   ASN C3460      -2.355 -31.145  61.845  1.00  0.300          H  
ATOM  53462  HA  ASN C3460      -2.036 -33.841  62.730  1.00  0.320          H  
ATOM  53463 1HB  ASN C3460      -3.697 -33.375  64.385  1.00  0.440          H  
ATOM  53464 2HB  ASN C3460      -2.654 -31.966  64.209  1.00  0.440          H  
ATOM  53465 1HD2 ASN C3460      -6.573 -31.656  63.652  1.00  0.440          H  
ATOM  53466 2HD2 ASN C3460      -5.788 -33.083  64.265  1.00  0.440          H  
ATOM  53467  N   VAL C3461      -4.566 -33.303  60.752  1.00  0.150          N  
ATOM  53468  CA  VAL C3461      -5.627 -33.895  59.968  1.00  0.130          C  
ATOM  53469  C   VAL C3461      -5.056 -35.044  59.167  1.00  0.100          C  
ATOM  53470  O   VAL C3461      -5.707 -36.073  58.992  1.00  0.160          O  
ATOM  53471  CB  VAL C3461      -6.288 -32.847  59.056  1.00  0.190          C  
ATOM  53472  CG1 VAL C3461      -7.294 -33.505  58.111  1.00  0.190          C  
ATOM  53473  CG2 VAL C3461      -6.977 -31.815  59.929  1.00  0.190          C  
ATOM  53474  H   VAL C3461      -4.260 -32.353  60.507  1.00  0.180          H  
ATOM  53475  HA  VAL C3461      -6.387 -34.284  60.650  1.00  0.160          H  
ATOM  53476  HB  VAL C3461      -5.522 -32.363  58.450  1.00  0.230          H  
ATOM  53477 1HG1 VAL C3461      -7.750 -32.740  57.479  1.00  0.230          H  
ATOM  53478 2HG1 VAL C3461      -6.799 -34.237  57.480  1.00  0.230          H  
ATOM  53479 3HG1 VAL C3461      -8.068 -33.995  58.700  1.00  0.230          H  
ATOM  53480 1HG2 VAL C3461      -7.445 -31.057  59.313  1.00  0.230          H  
ATOM  53481 2HG2 VAL C3461      -7.733 -32.308  60.534  1.00  0.230          H  
ATOM  53482 3HG2 VAL C3461      -6.246 -31.342  60.588  1.00  0.230          H  
ATOM  53483  N   LEU C3462      -3.866 -34.834  58.607  1.00  0.140          N  
ATOM  53484  CA  LEU C3462      -3.192 -35.848  57.835  1.00  0.180          C  
ATOM  53485  C   LEU C3462      -2.938 -37.048  58.677  1.00  0.210          C  
ATOM  53486  O   LEU C3462      -3.201 -38.168  58.273  1.00  0.330          O  
ATOM  53487  CB  LEU C3462      -1.831 -35.388  57.338  1.00  0.240          C  
ATOM  53488  CG  LEU C3462      -0.946 -36.493  56.710  1.00  0.240          C  
ATOM  53489  CD1 LEU C3462      -1.579 -37.082  55.477  1.00  0.240          C  
ATOM  53490  CD2 LEU C3462       0.352 -35.904  56.443  1.00  0.240          C  
ATOM  53491  H   LEU C3462      -3.355 -33.982  58.815  1.00  0.170          H  
ATOM  53492  HA  LEU C3462      -3.832 -36.118  57.004  1.00  0.220          H  
ATOM  53493 1HB  LEU C3462      -1.977 -34.610  56.602  1.00  0.280          H  
ATOM  53494 2HB  LEU C3462      -1.275 -34.973  58.163  1.00  0.280          H  
ATOM  53495  HG  LEU C3462      -0.806 -37.307  57.421  1.00  0.280          H  
ATOM  53496 1HD1 LEU C3462      -0.946 -37.841  55.085  1.00  0.280          H  
ATOM  53497 2HD1 LEU C3462      -2.512 -37.525  55.728  1.00  0.280          H  
ATOM  53498 3HD1 LEU C3462      -1.722 -36.323  54.735  1.00  0.280          H  
ATOM  53499 1HD2 LEU C3462       1.014 -36.653  56.041  1.00  0.280          H  
ATOM  53500 2HD2 LEU C3462       0.213 -35.097  55.745  1.00  0.280          H  
ATOM  53501 3HD2 LEU C3462       0.770 -35.523  57.370  1.00  0.280          H  
ATOM  53502  N   TYR C3463      -2.354 -36.814  59.831  1.00  0.140          N  
ATOM  53503  CA  TYR C3463      -1.979 -37.947  60.632  1.00  0.150          C  
ATOM  53504  C   TYR C3463      -3.213 -38.709  61.115  1.00  0.150          C  
ATOM  53505  O   TYR C3463      -3.272 -39.935  60.980  1.00  0.170          O  
ATOM  53506  CB  TYR C3463      -1.122 -37.468  61.782  1.00  0.210          C  
ATOM  53507  CG  TYR C3463       0.154 -36.758  61.310  1.00  0.210          C  
ATOM  53508  CD1 TYR C3463       0.407 -35.524  61.820  1.00  0.210          C  
ATOM  53509  CD2 TYR C3463       1.037 -37.297  60.358  1.00  0.210          C  
ATOM  53510  CE1 TYR C3463       1.489 -34.817  61.461  1.00  0.210          C  
ATOM  53511  CE2 TYR C3463       2.153 -36.551  59.977  1.00  0.210          C  
ATOM  53512  CZ  TYR C3463       2.362 -35.304  60.553  1.00  0.210          C  
ATOM  53513  OH  TYR C3463       3.447 -34.533  60.237  1.00  0.210          O  
ATOM  53514  H   TYR C3463      -2.157 -35.853  60.116  1.00  0.170          H  
ATOM  53515  HA  TYR C3463      -1.393 -38.623  60.016  1.00  0.180          H  
ATOM  53516 1HB  TYR C3463      -1.698 -36.777  62.403  1.00  0.250          H  
ATOM  53517 2HB  TYR C3463      -0.845 -38.315  62.392  1.00  0.250          H  
ATOM  53518  HD1 TYR C3463      -0.269 -35.108  62.524  1.00  0.250          H  
ATOM  53519  HD2 TYR C3463       0.861 -38.279  59.914  1.00  0.250          H  
ATOM  53520  HE1 TYR C3463       1.662 -33.850  61.900  1.00  0.250          H  
ATOM  53521  HE2 TYR C3463       2.857 -36.942  59.239  1.00  0.250          H  
ATOM  53522  HH  TYR C3463       3.358 -33.653  60.671  1.00  0.250          H  
ATOM  53523  N   GLU C3464      -4.265 -38.005  61.560  1.00  0.130          N  
ATOM  53524  CA  GLU C3464      -5.472 -38.693  62.020  1.00  0.110          C  
ATOM  53525  C   GLU C3464      -6.077 -39.560  60.937  1.00  0.120          C  
ATOM  53526  O   GLU C3464      -6.517 -40.689  61.185  1.00  0.110          O  
ATOM  53527  CB  GLU C3464      -6.543 -37.701  62.495  1.00  0.160          C  
ATOM  53528  CG  GLU C3464      -7.848 -38.381  63.013  1.00  0.160          C  
ATOM  53529  CD  GLU C3464      -8.883 -37.426  63.546  1.00  0.160          C  
ATOM  53530  OE1 GLU C3464      -8.734 -36.244  63.369  1.00  0.160          O  
ATOM  53531  OE2 GLU C3464      -9.824 -37.886  64.147  1.00  0.160          O  
ATOM  53532  H   GLU C3464      -4.208 -36.983  61.636  1.00  0.160          H  
ATOM  53533  HA  GLU C3464      -5.196 -39.341  62.837  1.00  0.130          H  
ATOM  53534 1HB  GLU C3464      -6.136 -37.081  63.294  1.00  0.190          H  
ATOM  53535 2HB  GLU C3464      -6.808 -37.034  61.668  1.00  0.190          H  
ATOM  53536 1HG  GLU C3464      -8.304 -38.926  62.182  1.00  0.190          H  
ATOM  53537 2HG  GLU C3464      -7.605 -39.104  63.775  1.00  0.190          H  
ATOM  53538  N   ASN C3465      -6.097 -39.036  59.725  1.00  0.140          N  
ATOM  53539  CA  ASN C3465      -6.674 -39.719  58.599  1.00  0.160          C  
ATOM  53540  C   ASN C3465      -5.626 -40.303  57.658  1.00  0.190          C  
ATOM  53541  O   ASN C3465      -5.951 -40.631  56.521  1.00  0.210          O  
ATOM  53542  CB  ASN C3465      -7.592 -38.753  57.870  1.00  0.220          C  
ATOM  53543  CG  ASN C3465      -8.785 -38.372  58.713  1.00  0.220          C  
ATOM  53544  OD1 ASN C3465      -9.405 -39.222  59.363  1.00  0.220          O  
ATOM  53545  ND2 ASN C3465      -9.125 -37.109  58.728  1.00  0.220          N  
ATOM  53546  H   ASN C3465      -5.750 -38.081  59.581  1.00  0.170          H  
ATOM  53547  HA  ASN C3465      -7.271 -40.550  58.973  1.00  0.190          H  
ATOM  53548 1HB  ASN C3465      -7.036 -37.851  57.623  1.00  0.260          H  
ATOM  53549 2HB  ASN C3465      -7.937 -39.192  56.941  1.00  0.260          H  
ATOM  53550 1HD2 ASN C3465      -9.907 -36.817  59.281  1.00  0.260          H  
ATOM  53551 2HD2 ASN C3465      -8.611 -36.438  58.195  1.00  0.260          H  
ATOM  53552  N   GLN C3466      -4.379 -40.505  58.093  1.00  0.180          N  
ATOM  53553  CA  GLN C3466      -3.375 -40.978  57.137  1.00  0.220          C  
ATOM  53554  C   GLN C3466      -3.760 -42.276  56.440  1.00  0.210          C  
ATOM  53555  O   GLN C3466      -3.463 -42.448  55.254  1.00  0.210          O  
ATOM  53556  CB  GLN C3466      -2.005 -41.136  57.782  1.00  0.290          C  
ATOM  53557  CG  GLN C3466      -0.907 -41.507  56.785  1.00  0.290          C  
ATOM  53558  CD  GLN C3466       0.439 -41.550  57.414  1.00  0.290          C  
ATOM  53559  OE1 GLN C3466       0.724 -40.840  58.386  1.00  0.290          O  
ATOM  53560  NE2 GLN C3466       1.298 -42.395  56.874  1.00  0.290          N  
ATOM  53561  H   GLN C3466      -4.104 -40.267  59.055  1.00  0.220          H  
ATOM  53562  HA  GLN C3466      -3.270 -40.208  56.375  1.00  0.260          H  
ATOM  53563 1HB  GLN C3466      -1.723 -40.206  58.260  1.00  0.350          H  
ATOM  53564 2HB  GLN C3466      -2.054 -41.895  58.551  1.00  0.350          H  
ATOM  53565 1HG  GLN C3466      -1.106 -42.498  56.370  1.00  0.350          H  
ATOM  53566 2HG  GLN C3466      -0.893 -40.766  55.985  1.00  0.350          H  
ATOM  53567 1HE2 GLN C3466       2.216 -42.488  57.255  1.00  0.350          H  
ATOM  53568 2HE2 GLN C3466       1.026 -42.976  56.065  1.00  0.350          H  
ATOM  53569  N   LYS C3467      -4.386 -43.215  57.156  1.00  0.200          N  
ATOM  53570  CA  LYS C3467      -4.763 -44.469  56.510  1.00  0.200          C  
ATOM  53571  C   LYS C3467      -5.837 -44.221  55.459  1.00  0.200          C  
ATOM  53572  O   LYS C3467      -5.753 -44.733  54.342  1.00  0.190          O  
ATOM  53573  CB  LYS C3467      -5.264 -45.495  57.525  1.00  0.280          C  
ATOM  53574  CG  LYS C3467      -4.190 -46.065  58.436  1.00  0.280          C  
ATOM  53575  CD  LYS C3467      -4.784 -47.078  59.423  1.00  0.280          C  
ATOM  53576  CE  LYS C3467      -3.719 -47.681  60.343  1.00  0.280          C  
ATOM  53577  NZ  LYS C3467      -4.310 -48.659  61.308  1.00  0.280          N  
ATOM  53578  H   LYS C3467      -4.600 -43.030  58.127  1.00  0.240          H  
ATOM  53579  HA  LYS C3467      -3.887 -44.876  56.001  1.00  0.240          H  
ATOM  53580 1HB  LYS C3467      -6.031 -45.039  58.150  1.00  0.340          H  
ATOM  53581 2HB  LYS C3467      -5.728 -46.326  56.994  1.00  0.340          H  
ATOM  53582 1HG  LYS C3467      -3.424 -46.553  57.832  1.00  0.340          H  
ATOM  53583 2HG  LYS C3467      -3.729 -45.252  58.981  1.00  0.340          H  
ATOM  53584 1HD  LYS C3467      -5.538 -46.585  60.037  1.00  0.340          H  
ATOM  53585 2HD  LYS C3467      -5.264 -47.885  58.869  1.00  0.340          H  
ATOM  53586 1HE  LYS C3467      -2.971 -48.190  59.738  1.00  0.340          H  
ATOM  53587 2HE  LYS C3467      -3.239 -46.886  60.905  1.00  0.340          H  
ATOM  53588 1HZ  LYS C3467      -3.580 -49.035  61.897  1.00  0.340          H  
ATOM  53589 2HZ  LYS C3467      -4.999 -48.194  61.884  1.00  0.340          H  
ATOM  53590 3HZ  LYS C3467      -4.751 -49.412  60.799  1.00  0.340          H  
ATOM  53591  N   LEU C3468      -6.824 -43.392  55.801  1.00  0.200          N  
ATOM  53592  CA  LEU C3468      -7.902 -43.081  54.875  1.00  0.230          C  
ATOM  53593  C   LEU C3468      -7.382 -42.338  53.661  1.00  0.180          C  
ATOM  53594  O   LEU C3468      -7.815 -42.596  52.538  1.00  0.180          O  
ATOM  53595  CB  LEU C3468      -8.956 -42.221  55.572  1.00  0.310          C  
ATOM  53596  CG  LEU C3468      -9.784 -42.896  56.689  1.00  0.310          C  
ATOM  53597  CD1 LEU C3468     -10.593 -41.829  57.382  1.00  0.310          C  
ATOM  53598  CD2 LEU C3468     -10.710 -43.966  56.106  1.00  0.310          C  
ATOM  53599  H   LEU C3468      -6.834 -43.004  56.736  1.00  0.240          H  
ATOM  53600  HA  LEU C3468      -8.340 -44.012  54.531  1.00  0.280          H  
ATOM  53601 1HB  LEU C3468      -8.450 -41.366  56.011  1.00  0.370          H  
ATOM  53602 2HB  LEU C3468      -9.649 -41.851  54.819  1.00  0.370          H  
ATOM  53603  HG  LEU C3468      -9.117 -43.351  57.419  1.00  0.370          H  
ATOM  53604 1HD1 LEU C3468     -11.177 -42.276  58.187  1.00  0.370          H  
ATOM  53605 2HD1 LEU C3468      -9.922 -41.090  57.795  1.00  0.370          H  
ATOM  53606 3HD1 LEU C3468     -11.265 -41.352  56.671  1.00  0.370          H  
ATOM  53607 1HD2 LEU C3468     -11.292 -44.413  56.912  1.00  0.370          H  
ATOM  53608 2HD2 LEU C3468     -11.387 -43.508  55.383  1.00  0.370          H  
ATOM  53609 3HD2 LEU C3468     -10.136 -44.745  55.616  1.00  0.370          H  
ATOM  53610  N   ILE C3469      -6.435 -41.440  53.886  1.00  0.160          N  
ATOM  53611  CA  ILE C3469      -5.847 -40.643  52.836  1.00  0.120          C  
ATOM  53612  C   ILE C3469      -5.093 -41.534  51.867  1.00  0.120          C  
ATOM  53613  O   ILE C3469      -5.249 -41.395  50.650  1.00  0.150          O  
ATOM  53614  CB  ILE C3469      -4.965 -39.542  53.456  1.00  0.180          C  
ATOM  53615  CG1 ILE C3469      -5.900 -38.539  54.188  1.00  0.180          C  
ATOM  53616  CG2 ILE C3469      -4.083 -38.863  52.398  1.00  0.180          C  
ATOM  53617  CD1 ILE C3469      -5.224 -37.600  55.102  1.00  0.180          C  
ATOM  53618  H   ILE C3469      -6.136 -41.294  54.850  1.00  0.190          H  
ATOM  53619  HA  ILE C3469      -6.653 -40.165  52.299  1.00  0.140          H  
ATOM  53620  HB  ILE C3469      -4.326 -39.993  54.210  1.00  0.220          H  
ATOM  53621 1HG1 ILE C3469      -6.406 -37.972  53.456  1.00  0.220          H  
ATOM  53622 2HG1 ILE C3469      -6.641 -39.090  54.752  1.00  0.220          H  
ATOM  53623 1HG2 ILE C3469      -3.455 -38.105  52.854  1.00  0.220          H  
ATOM  53624 2HG2 ILE C3469      -3.458 -39.606  51.949  1.00  0.220          H  
ATOM  53625 3HG2 ILE C3469      -4.700 -38.404  51.635  1.00  0.220          H  
ATOM  53626 1HD1 ILE C3469      -5.948 -36.938  55.555  1.00  0.220          H  
ATOM  53627 2HD1 ILE C3469      -4.722 -38.166  55.885  1.00  0.220          H  
ATOM  53628 3HD1 ILE C3469      -4.507 -37.024  54.559  1.00  0.220          H  
ATOM  53629  N   ALA C3470      -4.269 -42.441  52.394  1.00  0.120          N  
ATOM  53630  CA  ALA C3470      -3.547 -43.365  51.542  1.00  0.140          C  
ATOM  53631  C   ALA C3470      -4.500 -44.236  50.747  1.00  0.170          C  
ATOM  53632  O   ALA C3470      -4.281 -44.458  49.553  1.00  0.180          O  
ATOM  53633  CB  ALA C3470      -2.641 -44.240  52.374  1.00  0.190          C  
ATOM  53634  H   ALA C3470      -4.143 -42.480  53.410  1.00  0.140          H  
ATOM  53635  HA  ALA C3470      -2.964 -42.793  50.832  1.00  0.170          H  
ATOM  53636 1HB  ALA C3470      -2.116 -44.905  51.719  1.00  0.230          H  
ATOM  53637 2HB  ALA C3470      -1.932 -43.626  52.930  1.00  0.230          H  
ATOM  53638 3HB  ALA C3470      -3.244 -44.817  53.076  1.00  0.230          H  
ATOM  53639  N   ASN C3471      -5.597 -44.679  51.376  1.00  0.180          N  
ATOM  53640  CA  ASN C3471      -6.551 -45.520  50.683  1.00  0.200          C  
ATOM  53641  C   ASN C3471      -7.239 -44.761  49.561  1.00  0.210          C  
ATOM  53642  O   ASN C3471      -7.410 -45.303  48.463  1.00  0.220          O  
ATOM  53643  CB  ASN C3471      -7.572 -46.063  51.660  1.00  0.270          C  
ATOM  53644  CG  ASN C3471      -7.002 -47.119  52.570  1.00  0.270          C  
ATOM  53645  OD1 ASN C3471      -5.988 -47.759  52.267  1.00  0.270          O  
ATOM  53646  ND2 ASN C3471      -7.639 -47.318  53.693  1.00  0.270          N  
ATOM  53647  H   ASN C3471      -5.725 -44.488  52.375  1.00  0.220          H  
ATOM  53648  HA  ASN C3471      -6.013 -46.353  50.234  1.00  0.240          H  
ATOM  53649 1HB  ASN C3471      -7.949 -45.245  52.273  1.00  0.330          H  
ATOM  53650 2HB  ASN C3471      -8.416 -46.479  51.114  1.00  0.330          H  
ATOM  53651 1HD2 ASN C3471      -7.307 -48.003  54.339  1.00  0.330          H  
ATOM  53652 2HD2 ASN C3471      -8.454 -46.784  53.908  1.00  0.330          H  
ATOM  53653  N   GLN C3472      -7.608 -43.498  49.804  1.00  0.190          N  
ATOM  53654  CA  GLN C3472      -8.256 -42.713  48.767  1.00  0.220          C  
ATOM  53655  C   GLN C3472      -7.309 -42.446  47.613  1.00  0.210          C  
ATOM  53656  O   GLN C3472      -7.719 -42.520  46.453  1.00  0.220          O  
ATOM  53657  CB  GLN C3472      -8.790 -41.405  49.319  1.00  0.300          C  
ATOM  53658  CG  GLN C3472      -9.982 -41.561  50.248  1.00  0.300          C  
ATOM  53659  CD  GLN C3472     -10.385 -40.249  50.786  1.00  0.300          C  
ATOM  53660  OE1 GLN C3472     -10.144 -39.261  50.098  1.00  0.300          O  
ATOM  53661  NE2 GLN C3472     -10.991 -40.198  51.969  1.00  0.300          N  
ATOM  53662  H   GLN C3472      -7.486 -43.106  50.744  1.00  0.230          H  
ATOM  53663  HA  GLN C3472      -9.098 -43.284  48.384  1.00  0.260          H  
ATOM  53664 1HB  GLN C3472      -7.994 -40.908  49.878  1.00  0.360          H  
ATOM  53665 2HB  GLN C3472      -9.073 -40.752  48.492  1.00  0.360          H  
ATOM  53666 1HG  GLN C3472     -10.815 -41.971  49.680  1.00  0.360          H  
ATOM  53667 2HG  GLN C3472      -9.733 -42.222  51.069  1.00  0.360          H  
ATOM  53668 1HE2 GLN C3472     -11.285 -39.310  52.354  1.00  0.360          H  
ATOM  53669 2HE2 GLN C3472     -11.168 -41.041  52.479  1.00  0.360          H  
ATOM  53670  N   PHE C3473      -6.039 -42.155  47.913  1.00  0.190          N  
ATOM  53671  CA  PHE C3473      -5.063 -41.935  46.862  1.00  0.180          C  
ATOM  53672  C   PHE C3473      -4.908 -43.177  46.008  1.00  0.180          C  
ATOM  53673  O   PHE C3473      -4.963 -43.102  44.779  1.00  0.190          O  
ATOM  53674  CB  PHE C3473      -3.702 -41.551  47.412  1.00  0.260          C  
ATOM  53675  CG  PHE C3473      -2.664 -41.411  46.325  1.00  0.260          C  
ATOM  53676  CD1 PHE C3473      -2.604 -40.274  45.543  1.00  0.260          C  
ATOM  53677  CD2 PHE C3473      -1.742 -42.429  46.081  1.00  0.260          C  
ATOM  53678  CE1 PHE C3473      -1.656 -40.161  44.561  1.00  0.260          C  
ATOM  53679  CE2 PHE C3473      -0.797 -42.299  45.097  1.00  0.260          C  
ATOM  53680  CZ  PHE C3473      -0.758 -41.159  44.339  1.00  0.260          C  
ATOM  53681  H   PHE C3473      -5.752 -42.060  48.894  1.00  0.230          H  
ATOM  53682  HA  PHE C3473      -5.420 -41.125  46.228  1.00  0.220          H  
ATOM  53683 1HB  PHE C3473      -3.778 -40.610  47.953  1.00  0.310          H  
ATOM  53684 2HB  PHE C3473      -3.364 -42.308  48.123  1.00  0.310          H  
ATOM  53685  HD1 PHE C3473      -3.320 -39.467  45.708  1.00  0.310          H  
ATOM  53686  HD2 PHE C3473      -1.775 -43.334  46.688  1.00  0.310          H  
ATOM  53687  HE1 PHE C3473      -1.620 -39.285  43.956  1.00  0.310          H  
ATOM  53688  HE2 PHE C3473      -0.081 -43.095  44.914  1.00  0.310          H  
ATOM  53689  HZ  PHE C3473      -0.014 -41.052  43.554  1.00  0.310          H  
ATOM  53690  N   ASN C3474      -4.696 -44.326  46.657  1.00  0.170          N  
ATOM  53691  CA  ASN C3474      -4.473 -45.561  45.933  1.00  0.170          C  
ATOM  53692  C   ASN C3474      -5.693 -45.908  45.077  1.00  0.170          C  
ATOM  53693  O   ASN C3474      -5.548 -46.386  43.942  1.00  0.170          O  
ATOM  53694  CB  ASN C3474      -4.166 -46.658  46.928  1.00  0.240          C  
ATOM  53695  CG  ASN C3474      -2.790 -46.503  47.578  1.00  0.240          C  
ATOM  53696  OD1 ASN C3474      -1.841 -45.918  47.018  1.00  0.240          O  
ATOM  53697  ND2 ASN C3474      -2.695 -47.005  48.783  1.00  0.240          N  
ATOM  53698  H   ASN C3474      -4.664 -44.332  47.681  1.00  0.200          H  
ATOM  53699  HA  ASN C3474      -3.624 -45.425  45.263  1.00  0.200          H  
ATOM  53700 1HB  ASN C3474      -4.924 -46.646  47.716  1.00  0.290          H  
ATOM  53701 2HB  ASN C3474      -4.219 -47.627  46.436  1.00  0.290          H  
ATOM  53702 1HD2 ASN C3474      -1.840 -46.929  49.342  1.00  0.290          H  
ATOM  53703 2HD2 ASN C3474      -3.481 -47.459  49.194  1.00  0.290          H  
ATOM  53704  N   SER C3475      -6.895 -45.634  45.606  1.00  0.180          N  
ATOM  53705  CA  SER C3475      -8.133 -45.861  44.883  1.00  0.180          C  
ATOM  53706  C   SER C3475      -8.177 -44.964  43.655  1.00  0.170          C  
ATOM  53707  O   SER C3475      -8.467 -45.436  42.547  1.00  0.160          O  
ATOM  53708  CB  SER C3475      -9.325 -45.592  45.778  1.00  0.250          C  
ATOM  53709  OG  SER C3475     -10.531 -45.806  45.100  1.00  0.250          O  
ATOM  53710  H   SER C3475      -6.959 -45.294  46.569  1.00  0.220          H  
ATOM  53711  HA  SER C3475      -8.163 -46.900  44.559  1.00  0.220          H  
ATOM  53712 1HB  SER C3475      -9.272 -46.241  46.652  1.00  0.300          H  
ATOM  53713 2HB  SER C3475      -9.283 -44.569  46.136  1.00  0.300          H  
ATOM  53714  HG  SER C3475     -11.221 -45.641  45.744  1.00  0.300          H  
ATOM  53715  N   ALA C3476      -7.846 -43.672  43.839  1.00  0.180          N  
ATOM  53716  CA  ALA C3476      -7.847 -42.713  42.747  1.00  0.180          C  
ATOM  53717  C   ALA C3476      -6.897 -43.137  41.638  1.00  0.180          C  
ATOM  53718  O   ALA C3476      -7.231 -43.001  40.463  1.00  0.180          O  
ATOM  53719  CB  ALA C3476      -7.450 -41.338  43.251  1.00  0.250          C  
ATOM  53720  H   ALA C3476      -7.644 -43.336  44.785  1.00  0.220          H  
ATOM  53721  HA  ALA C3476      -8.854 -42.670  42.340  1.00  0.220          H  
ATOM  53722 1HB  ALA C3476      -7.483 -40.634  42.430  1.00  0.300          H  
ATOM  53723 2HB  ALA C3476      -8.139 -41.020  44.037  1.00  0.300          H  
ATOM  53724 3HB  ALA C3476      -6.443 -41.381  43.656  1.00  0.300          H  
ATOM  53725  N   ILE C3477      -5.728 -43.672  41.985  1.00  0.170          N  
ATOM  53726  CA  ILE C3477      -4.815 -44.106  40.939  1.00  0.170          C  
ATOM  53727  C   ILE C3477      -5.409 -45.299  40.203  1.00  0.160          C  
ATOM  53728  O   ILE C3477      -5.317 -45.367  38.973  1.00  0.150          O  
ATOM  53729  CB  ILE C3477      -3.386 -44.367  41.440  1.00  0.240          C  
ATOM  53730  CG1 ILE C3477      -2.770 -43.027  42.016  1.00  0.240          C  
ATOM  53731  CG2 ILE C3477      -2.493 -44.925  40.280  1.00  0.240          C  
ATOM  53732  CD1 ILE C3477      -2.715 -41.809  41.045  1.00  0.240          C  
ATOM  53733  H   ILE C3477      -5.471 -43.710  42.979  1.00  0.200          H  
ATOM  53734  HA  ILE C3477      -4.746 -43.319  40.203  1.00  0.200          H  
ATOM  53735  HB  ILE C3477      -3.421 -45.087  42.264  1.00  0.290          H  
ATOM  53736 1HG1 ILE C3477      -3.341 -42.728  42.893  1.00  0.290          H  
ATOM  53737 2HG1 ILE C3477      -1.756 -43.248  42.332  1.00  0.290          H  
ATOM  53738 1HG2 ILE C3477      -1.486 -45.104  40.650  1.00  0.290          H  
ATOM  53739 2HG2 ILE C3477      -2.905 -45.863  39.906  1.00  0.290          H  
ATOM  53740 3HG2 ILE C3477      -2.458 -44.209  39.467  1.00  0.290          H  
ATOM  53741 1HD1 ILE C3477      -2.256 -40.970  41.565  1.00  0.290          H  
ATOM  53742 2HD1 ILE C3477      -2.132 -42.041  40.164  1.00  0.290          H  
ATOM  53743 3HD1 ILE C3477      -3.711 -41.521  40.743  1.00  0.290          H  
ATOM  53744  N   GLY C3478      -6.015 -46.249  40.921  1.00  0.150          N  
ATOM  53745  CA  GLY C3478      -6.657 -47.359  40.227  1.00  0.140          C  
ATOM  53746  C   GLY C3478      -7.703 -46.819  39.233  1.00  0.140          C  
ATOM  53747  O   GLY C3478      -7.813 -47.319  38.109  1.00  0.140          O  
ATOM  53748  H   GLY C3478      -6.011 -46.208  41.948  1.00  0.180          H  
ATOM  53749 1HA  GLY C3478      -5.907 -47.950  39.702  1.00  0.170          H  
ATOM  53750 2HA  GLY C3478      -7.140 -48.007  40.958  1.00  0.170          H  
ATOM  53751  N   LYS C3479      -8.441 -45.766  39.629  1.00  0.150          N  
ATOM  53752  CA  LYS C3479      -9.418 -45.148  38.735  1.00  0.160          C  
ATOM  53753  C   LYS C3479      -8.732 -44.564  37.495  1.00  0.180          C  
ATOM  53754  O   LYS C3479      -9.274 -44.681  36.391  1.00  0.200          O  
ATOM  53755  CB  LYS C3479     -10.237 -44.068  39.445  1.00  0.220          C  
ATOM  53756  CG  LYS C3479     -11.218 -44.599  40.477  1.00  0.220          C  
ATOM  53757  CD  LYS C3479     -11.976 -43.464  41.158  1.00  0.220          C  
ATOM  53758  CE  LYS C3479     -12.938 -43.993  42.216  1.00  0.220          C  
ATOM  53759  NZ  LYS C3479     -13.665 -42.890  42.913  1.00  0.220          N  
ATOM  53760  H   LYS C3479      -8.342 -45.448  40.601  1.00  0.180          H  
ATOM  53761  HA  LYS C3479     -10.106 -45.924  38.398  1.00  0.190          H  
ATOM  53762 1HB  LYS C3479      -9.576 -43.375  39.939  1.00  0.260          H  
ATOM  53763 2HB  LYS C3479     -10.803 -43.503  38.707  1.00  0.260          H  
ATOM  53764 1HG  LYS C3479     -11.925 -45.270  39.990  1.00  0.260          H  
ATOM  53765 2HG  LYS C3479     -10.671 -45.165  41.230  1.00  0.260          H  
ATOM  53766 1HD  LYS C3479     -11.264 -42.791  41.636  1.00  0.260          H  
ATOM  53767 2HD  LYS C3479     -12.538 -42.902  40.414  1.00  0.260          H  
ATOM  53768 1HE  LYS C3479     -13.664 -44.650  41.742  1.00  0.260          H  
ATOM  53769 2HE  LYS C3479     -12.372 -44.564  42.956  1.00  0.260          H  
ATOM  53770 1HZ  LYS C3479     -14.287 -43.283  43.605  1.00  0.260          H  
ATOM  53771 2HZ  LYS C3479     -12.999 -42.281  43.368  1.00  0.260          H  
ATOM  53772 3HZ  LYS C3479     -14.201 -42.358  42.241  1.00  0.260          H  
ATOM  53773  N   ILE C3480      -7.534 -43.972  37.662  1.00  0.180          N  
ATOM  53774  CA  ILE C3480      -6.794 -43.407  36.529  1.00  0.210          C  
ATOM  53775  C   ILE C3480      -6.472 -44.512  35.539  1.00  0.240          C  
ATOM  53776  O   ILE C3480      -6.655 -44.333  34.331  1.00  0.280          O  
ATOM  53777  CB  ILE C3480      -5.427 -42.760  36.952  1.00  0.280          C  
ATOM  53778  CG1 ILE C3480      -5.607 -41.510  37.895  1.00  0.280          C  
ATOM  53779  CG2 ILE C3480      -4.560 -42.413  35.709  1.00  0.280          C  
ATOM  53780  CD1 ILE C3480      -6.354 -40.344  37.335  1.00  0.280          C  
ATOM  53781  H   ILE C3480      -7.189 -43.862  38.621  1.00  0.220          H  
ATOM  53782  HA  ILE C3480      -7.416 -42.672  36.027  1.00  0.250          H  
ATOM  53783  HB  ILE C3480      -4.872 -43.483  37.530  1.00  0.340          H  
ATOM  53784 1HG1 ILE C3480      -6.122 -41.823  38.771  1.00  0.340          H  
ATOM  53785 2HG1 ILE C3480      -4.616 -41.163  38.186  1.00  0.340          H  
ATOM  53786 1HG2 ILE C3480      -3.610 -42.019  36.044  1.00  0.340          H  
ATOM  53787 2HG2 ILE C3480      -4.372 -43.300  35.116  1.00  0.340          H  
ATOM  53788 3HG2 ILE C3480      -5.061 -41.673  35.085  1.00  0.340          H  
ATOM  53789 1HD1 ILE C3480      -6.400 -39.569  38.079  1.00  0.340          H  
ATOM  53790 2HD1 ILE C3480      -5.845 -39.979  36.477  1.00  0.340          H  
ATOM  53791 3HD1 ILE C3480      -7.364 -40.634  37.069  1.00  0.340          H  
ATOM  53792  N   GLN C3481      -5.986 -45.647  36.042  1.00  0.230          N  
ATOM  53793  CA  GLN C3481      -5.653 -46.756  35.166  1.00  0.270          C  
ATOM  53794  C   GLN C3481      -6.888 -47.262  34.415  1.00  0.250          C  
ATOM  53795  O   GLN C3481      -6.816 -47.509  33.206  1.00  0.290          O  
ATOM  53796  CB  GLN C3481      -4.996 -47.885  35.959  1.00  0.360          C  
ATOM  53797  CG  GLN C3481      -4.504 -49.056  35.111  1.00  0.360          C  
ATOM  53798  CD  GLN C3481      -3.837 -50.115  35.945  1.00  0.360          C  
ATOM  53799  OE1 GLN C3481      -4.023 -50.162  37.165  1.00  0.360          O  
ATOM  53800  NE2 GLN C3481      -3.053 -50.972  35.308  1.00  0.360          N  
ATOM  53801  H   GLN C3481      -5.825 -45.701  37.057  1.00  0.280          H  
ATOM  53802  HA  GLN C3481      -4.937 -46.400  34.428  1.00  0.320          H  
ATOM  53803 1HB  GLN C3481      -4.150 -47.486  36.522  1.00  0.430          H  
ATOM  53804 2HB  GLN C3481      -5.715 -48.273  36.685  1.00  0.430          H  
ATOM  53805 1HG  GLN C3481      -5.349 -49.509  34.589  1.00  0.430          H  
ATOM  53806 2HG  GLN C3481      -3.773 -48.689  34.397  1.00  0.430          H  
ATOM  53807 1HE2 GLN C3481      -2.576 -51.688  35.826  1.00  0.430          H  
ATOM  53808 2HE2 GLN C3481      -2.921 -50.905  34.320  1.00  0.430          H  
ATOM  53809  N   ASP C3482      -8.028 -47.414  35.112  1.00  0.220          N  
ATOM  53810  CA  ASP C3482      -9.243 -47.890  34.455  1.00  0.220          C  
ATOM  53811  C   ASP C3482      -9.728 -46.907  33.398  1.00  0.220          C  
ATOM  53812  O   ASP C3482     -10.181 -47.319  32.318  1.00  0.230          O  
ATOM  53813  CB  ASP C3482     -10.380 -48.104  35.462  1.00  0.310          C  
ATOM  53814  CG  ASP C3482     -10.223 -49.322  36.381  1.00  0.310          C  
ATOM  53815  OD1 ASP C3482      -9.393 -50.163  36.129  1.00  0.310          O  
ATOM  53816  OD2 ASP C3482     -10.974 -49.403  37.325  1.00  0.310          O  
ATOM  53817  H   ASP C3482      -8.030 -47.240  36.125  1.00  0.260          H  
ATOM  53818  HA  ASP C3482      -9.020 -48.840  33.970  1.00  0.260          H  
ATOM  53819 1HB  ASP C3482     -10.453 -47.215  36.093  1.00  0.370          H  
ATOM  53820 2HB  ASP C3482     -11.322 -48.194  34.925  1.00  0.370          H  
ATOM  53821  N   SER C3483      -9.633 -45.607  33.707  1.00  0.220          N  
ATOM  53822  CA  SER C3483     -10.056 -44.547  32.808  1.00  0.220          C  
ATOM  53823  C   SER C3483      -9.228 -44.532  31.539  1.00  0.220          C  
ATOM  53824  O   SER C3483      -9.782 -44.456  30.438  1.00  0.220          O  
ATOM  53825  CB  SER C3483      -9.955 -43.203  33.498  1.00  0.310          C  
ATOM  53826  OG  SER C3483     -10.354 -42.165  32.644  1.00  0.310          O  
ATOM  53827  H   SER C3483      -9.295 -45.339  34.636  1.00  0.260          H  
ATOM  53828  HA  SER C3483     -11.097 -44.722  32.540  1.00  0.260          H  
ATOM  53829 1HB  SER C3483     -10.578 -43.208  34.392  1.00  0.370          H  
ATOM  53830 2HB  SER C3483      -8.928 -43.039  33.821  1.00  0.370          H  
ATOM  53831  HG  SER C3483     -10.274 -41.361  33.160  1.00  0.370          H  
ATOM  53832  N   LEU C3484      -7.897 -44.585  31.681  1.00  0.230          N  
ATOM  53833  CA  LEU C3484      -7.020 -44.576  30.520  1.00  0.230          C  
ATOM  53834  C   LEU C3484      -7.175 -45.845  29.691  1.00  0.250          C  
ATOM  53835  O   LEU C3484      -7.113 -45.792  28.464  1.00  0.260          O  
ATOM  53836  CB  LEU C3484      -5.562 -44.381  30.954  1.00  0.320          C  
ATOM  53837  CG  LEU C3484      -5.166 -42.978  31.528  1.00  0.320          C  
ATOM  53838  CD1 LEU C3484      -3.758 -43.083  32.085  1.00  0.320          C  
ATOM  53839  CD2 LEU C3484      -5.234 -41.878  30.420  1.00  0.320          C  
ATOM  53840  H   LEU C3484      -7.492 -44.618  32.622  1.00  0.280          H  
ATOM  53841  HA  LEU C3484      -7.313 -43.745  29.886  1.00  0.280          H  
ATOM  53842 1HB  LEU C3484      -5.364 -45.101  31.749  1.00  0.390          H  
ATOM  53843 2HB  LEU C3484      -4.910 -44.608  30.112  1.00  0.390          H  
ATOM  53844  HG  LEU C3484      -5.840 -42.713  32.346  1.00  0.390          H  
ATOM  53845 1HD1 LEU C3484      -3.455 -42.125  32.512  1.00  0.390          H  
ATOM  53846 2HD1 LEU C3484      -3.736 -43.848  32.861  1.00  0.390          H  
ATOM  53847 3HD1 LEU C3484      -3.071 -43.360  31.290  1.00  0.390          H  
ATOM  53848 1HD2 LEU C3484      -4.939 -40.918  30.849  1.00  0.390          H  
ATOM  53849 2HD2 LEU C3484      -4.558 -42.133  29.606  1.00  0.390          H  
ATOM  53850 3HD2 LEU C3484      -6.244 -41.794  30.032  1.00  0.390          H  
ATOM  53851  N   SER C3485      -7.369 -46.990  30.349  1.00  0.250          N  
ATOM  53852  CA  SER C3485      -7.562 -48.248  29.651  1.00  0.260          C  
ATOM  53853  C   SER C3485      -8.853 -48.217  28.819  1.00  0.260          C  
ATOM  53854  O   SER C3485      -8.875 -48.634  27.647  1.00  0.260          O  
ATOM  53855  CB  SER C3485      -7.601 -49.390  30.648  1.00  0.360          C  
ATOM  53856  OG  SER C3485      -7.776 -50.623  30.006  1.00  0.360          O  
ATOM  53857  H   SER C3485      -7.361 -47.008  31.371  1.00  0.300          H  
ATOM  53858  HA  SER C3485      -6.716 -48.403  28.984  1.00  0.310          H  
ATOM  53859 1HB  SER C3485      -6.677 -49.401  31.220  1.00  0.430          H  
ATOM  53860 2HB  SER C3485      -8.414 -49.223  31.354  1.00  0.430          H  
ATOM  53861  HG  SER C3485      -7.793 -51.280  30.705  1.00  0.430          H  
ATOM  53862  N   SER C3486      -9.931 -47.701  29.428  1.00  0.270          N  
ATOM  53863  CA  SER C3486     -11.250 -47.630  28.813  1.00  0.280          C  
ATOM  53864  C   SER C3486     -11.454 -46.531  27.756  1.00  0.280          C  
ATOM  53865  O   SER C3486     -12.095 -46.780  26.731  1.00  0.330          O  
ATOM  53866  CB  SER C3486     -12.281 -47.408  29.903  1.00  0.390          C  
ATOM  53867  OG  SER C3486     -12.333 -48.489  30.785  1.00  0.390          O  
ATOM  53868  H   SER C3486      -9.852 -47.396  30.398  1.00  0.320          H  
ATOM  53869  HA  SER C3486     -11.440 -48.592  28.340  1.00  0.340          H  
ATOM  53870 1HB  SER C3486     -12.035 -46.496  30.454  1.00  0.470          H  
ATOM  53871 2HB  SER C3486     -13.256 -47.261  29.445  1.00  0.470          H  
ATOM  53872  HG  SER C3486     -11.564 -48.371  31.379  1.00  0.470          H  
ATOM  53873  N   THR C3487     -10.932 -45.315  27.987  1.00  0.250          N  
ATOM  53874  CA  THR C3487     -11.191 -44.204  27.071  1.00  0.270          C  
ATOM  53875  C   THR C3487      -9.969 -43.732  26.283  1.00  0.260          C  
ATOM  53876  O   THR C3487      -9.186 -42.885  26.720  1.00  0.270          O  
ATOM  53877  CB  THR C3487     -11.775 -43.011  27.873  1.00  0.370          C  
ATOM  53878  OG1 THR C3487     -12.986 -43.424  28.518  1.00  0.370          O  
ATOM  53879  CG2 THR C3487     -12.086 -41.831  26.971  1.00  0.370          C  
ATOM  53880  H   THR C3487     -10.396 -45.131  28.838  1.00  0.300          H  
ATOM  53881  HA  THR C3487     -11.943 -44.527  26.353  1.00  0.320          H  
ATOM  53882  HB  THR C3487     -11.053 -42.704  28.634  1.00  0.440          H  
ATOM  53883  HG1 THR C3487     -12.774 -44.047  29.215  1.00  0.440          H  
ATOM  53884 1HG2 THR C3487     -12.498 -41.023  27.568  1.00  0.440          H  
ATOM  53885 2HG2 THR C3487     -11.198 -41.479  26.479  1.00  0.440          H  
ATOM  53886 3HG2 THR C3487     -12.814 -42.134  26.222  1.00  0.440          H  
ATOM  53887  N   ALA C3488      -9.845 -44.223  25.047  1.00  0.240          N  
ATOM  53888  CA  ALA C3488      -8.707 -43.884  24.190  1.00  0.230          C  
ATOM  53889  C   ALA C3488      -8.663 -42.392  23.880  1.00  0.220          C  
ATOM  53890  O   ALA C3488      -7.583 -41.795  23.791  1.00  0.220          O  
ATOM  53891  CB  ALA C3488      -8.766 -44.667  22.894  1.00  0.330          C  
ATOM  53892  H   ALA C3488     -10.533 -44.890  24.720  1.00  0.290          H  
ATOM  53893  HA  ALA C3488      -7.793 -44.145  24.726  1.00  0.280          H  
ATOM  53894 1HB  ALA C3488      -7.894 -44.423  22.284  1.00  0.390          H  
ATOM  53895 2HB  ALA C3488      -8.768 -45.731  23.115  1.00  0.390          H  
ATOM  53896 3HB  ALA C3488      -9.672 -44.407  22.351  1.00  0.390          H  
ATOM  53897  N   SER C3489      -9.858 -41.790  23.759  1.00  0.220          N  
ATOM  53898  CA  SER C3489     -10.050 -40.388  23.394  1.00  0.210          C  
ATOM  53899  C   SER C3489      -9.426 -39.419  24.385  1.00  0.220          C  
ATOM  53900  O   SER C3489      -9.216 -38.244  24.065  1.00  0.220          O  
ATOM  53901  CB  SER C3489     -11.524 -40.074  23.214  1.00  0.300          C  
ATOM  53902  OG  SER C3489     -12.221 -40.154  24.417  1.00  0.300          O  
ATOM  53903  H   SER C3489     -10.692 -42.355  23.849  1.00  0.260          H  
ATOM  53904  HA  SER C3489      -9.565 -40.230  22.430  1.00  0.250          H  
ATOM  53905 1HB  SER C3489     -11.628 -39.072  22.799  1.00  0.360          H  
ATOM  53906 2HB  SER C3489     -11.955 -40.769  22.496  1.00  0.360          H  
ATOM  53907  HG  SER C3489     -13.125 -39.889  24.216  1.00  0.360          H  
ATOM  53908  N   ALA C3490      -9.063 -39.903  25.574  1.00  0.220          N  
ATOM  53909  CA  ALA C3490      -8.441 -39.071  26.585  1.00  0.220          C  
ATOM  53910  C   ALA C3490      -7.170 -38.428  26.036  1.00  0.210          C  
ATOM  53911  O   ALA C3490      -6.839 -37.298  26.392  1.00  0.220          O  
ATOM  53912  CB  ALA C3490      -8.108 -39.907  27.812  1.00  0.310          C  
ATOM  53913  H   ALA C3490      -9.213 -40.894  25.787  1.00  0.260          H  
ATOM  53914  HA  ALA C3490      -9.140 -38.281  26.856  1.00  0.260          H  
ATOM  53915 1HB  ALA C3490      -7.653 -39.274  28.573  1.00  0.370          H  
ATOM  53916 2HB  ALA C3490      -9.023 -40.357  28.203  1.00  0.370          H  
ATOM  53917 3HB  ALA C3490      -7.410 -40.699  27.531  1.00  0.370          H  
ATOM  53918  N   LEU C3491      -6.462 -39.132  25.144  1.00  0.210          N  
ATOM  53919  CA  LEU C3491      -5.223 -38.618  24.589  1.00  0.200          C  
ATOM  53920  C   LEU C3491      -5.412 -38.069  23.178  1.00  0.200          C  
ATOM  53921  O   LEU C3491      -4.434 -37.942  22.426  1.00  0.190          O  
ATOM  53922  CB  LEU C3491      -4.143 -39.702  24.588  1.00  0.280          C  
ATOM  53923  CG  LEU C3491      -3.802 -40.328  25.968  1.00  0.280          C  
ATOM  53924  CD1 LEU C3491      -2.732 -41.339  25.783  1.00  0.280          C  
ATOM  53925  CD2 LEU C3491      -3.385 -39.289  26.953  1.00  0.280          C  
ATOM  53926  H   LEU C3491      -6.777 -40.067  24.854  1.00  0.250          H  
ATOM  53927  HA  LEU C3491      -4.889 -37.785  25.200  1.00  0.240          H  
ATOM  53928 1HB  LEU C3491      -4.473 -40.509  23.932  1.00  0.340          H  
ATOM  53929 2HB  LEU C3491      -3.232 -39.279  24.178  1.00  0.340          H  
ATOM  53930  HG  LEU C3491      -4.684 -40.843  26.348  1.00  0.340          H  
ATOM  53931 1HD1 LEU C3491      -2.528 -41.790  26.719  1.00  0.340          H  
ATOM  53932 2HD1 LEU C3491      -3.061 -42.092  25.085  1.00  0.340          H  
ATOM  53933 3HD1 LEU C3491      -1.830 -40.864  25.408  1.00  0.340          H  
ATOM  53934 1HD2 LEU C3491      -3.170 -39.753  27.903  1.00  0.340          H  
ATOM  53935 2HD2 LEU C3491      -2.499 -38.767  26.594  1.00  0.340          H  
ATOM  53936 3HD2 LEU C3491      -4.196 -38.590  27.092  1.00  0.340          H  
ATOM  53937  N   GLY C3492      -6.649 -37.677  22.825  1.00  0.210          N  
ATOM  53938  CA  GLY C3492      -6.949 -37.111  21.511  1.00  0.220          C  
ATOM  53939  C   GLY C3492      -6.041 -35.922  21.192  1.00  0.220          C  
ATOM  53940  O   GLY C3492      -5.684 -35.701  20.034  1.00  0.240          O  
ATOM  53941  H   GLY C3492      -7.439 -37.813  23.467  1.00  0.250          H  
ATOM  53942 1HA  GLY C3492      -6.839 -37.883  20.750  1.00  0.260          H  
ATOM  53943 2HA  GLY C3492      -7.992 -36.793  21.494  1.00  0.260          H  
ATOM  53944  N   LYS C3493      -5.639 -35.156  22.212  1.00  0.210          N  
ATOM  53945  CA  LYS C3493      -4.739 -34.027  22.005  1.00  0.220          C  
ATOM  53946  C   LYS C3493      -3.395 -34.445  21.407  1.00  0.230          C  
ATOM  53947  O   LYS C3493      -2.794 -33.688  20.644  1.00  0.340          O  
ATOM  53948  CB  LYS C3493      -4.476 -33.281  23.311  1.00  0.300          C  
ATOM  53949  CG  LYS C3493      -5.643 -32.472  23.829  1.00  0.300          C  
ATOM  53950  CD  LYS C3493      -5.277 -31.771  25.126  1.00  0.300          C  
ATOM  53951  CE  LYS C3493      -6.404 -30.871  25.618  1.00  0.300          C  
ATOM  53952  NZ  LYS C3493      -6.054 -30.201  26.898  1.00  0.300          N  
ATOM  53953  H   LYS C3493      -5.999 -35.345  23.140  1.00  0.250          H  
ATOM  53954  HA  LYS C3493      -5.212 -33.340  21.303  1.00  0.260          H  
ATOM  53955 1HB  LYS C3493      -4.190 -33.997  24.085  1.00  0.360          H  
ATOM  53956 2HB  LYS C3493      -3.637 -32.604  23.172  1.00  0.360          H  
ATOM  53957 1HG  LYS C3493      -5.924 -31.728  23.084  1.00  0.360          H  
ATOM  53958 2HG  LYS C3493      -6.494 -33.129  24.002  1.00  0.360          H  
ATOM  53959 1HD  LYS C3493      -5.063 -32.520  25.896  1.00  0.360          H  
ATOM  53960 2HD  LYS C3493      -4.378 -31.170  24.981  1.00  0.360          H  
ATOM  53961 1HE  LYS C3493      -6.601 -30.109  24.866  1.00  0.360          H  
ATOM  53962 2HE  LYS C3493      -7.305 -31.465  25.765  1.00  0.360          H  
ATOM  53963 1HZ  LYS C3493      -6.816 -29.609  27.191  1.00  0.360          H  
ATOM  53964 2HZ  LYS C3493      -5.881 -30.899  27.606  1.00  0.360          H  
ATOM  53965 3HZ  LYS C3493      -5.222 -29.640  26.772  1.00  0.360          H  
ATOM  53966  N   LEU C3494      -2.902 -35.639  21.760  1.00  0.160          N  
ATOM  53967  CA  LEU C3494      -1.611 -36.087  21.260  1.00  0.140          C  
ATOM  53968  C   LEU C3494      -1.823 -36.752  19.913  1.00  0.130          C  
ATOM  53969  O   LEU C3494      -0.987 -36.642  19.007  1.00  0.140          O  
ATOM  53970  CB  LEU C3494      -0.985 -37.087  22.244  1.00  0.200          C  
ATOM  53971  CG  LEU C3494      -0.685 -36.556  23.669  1.00  0.200          C  
ATOM  53972  CD1 LEU C3494      -0.196 -37.711  24.535  1.00  0.200          C  
ATOM  53973  CD2 LEU C3494       0.362 -35.445  23.630  1.00  0.200          C  
ATOM  53974  H   LEU C3494      -3.431 -36.272  22.360  1.00  0.190          H  
ATOM  53975  HA  LEU C3494      -0.957 -35.230  21.117  1.00  0.170          H  
ATOM  53976 1HB  LEU C3494      -1.669 -37.926  22.347  1.00  0.240          H  
ATOM  53977 2HB  LEU C3494      -0.044 -37.460  21.822  1.00  0.240          H  
ATOM  53978  HG  LEU C3494      -1.597 -36.168  24.095  1.00  0.240          H  
ATOM  53979 1HD1 LEU C3494      -0.003 -37.348  25.544  1.00  0.240          H  
ATOM  53980 2HD1 LEU C3494      -0.949 -38.490  24.571  1.00  0.240          H  
ATOM  53981 3HD1 LEU C3494       0.723 -38.115  24.110  1.00  0.240          H  
ATOM  53982 1HD2 LEU C3494       0.542 -35.096  24.647  1.00  0.240          H  
ATOM  53983 2HD2 LEU C3494       1.288 -35.837  23.205  1.00  0.240          H  
ATOM  53984 3HD2 LEU C3494       0.011 -34.617  23.031  1.00  0.240          H  
ATOM  53985  N   GLN C3495      -2.962 -37.432  19.772  1.00  0.150          N  
ATOM  53986  CA  GLN C3495      -3.261 -38.116  18.526  1.00  0.150          C  
ATOM  53987  C   GLN C3495      -3.427 -37.083  17.416  1.00  0.130          C  
ATOM  53988  O   GLN C3495      -3.047 -37.335  16.274  1.00  0.140          O  
ATOM  53989  CB  GLN C3495      -4.517 -38.978  18.648  1.00  0.210          C  
ATOM  53990  CG  GLN C3495      -4.782 -39.871  17.432  1.00  0.210          C  
ATOM  53991  CD  GLN C3495      -3.690 -40.906  17.245  1.00  0.210          C  
ATOM  53992  OE1 GLN C3495      -3.400 -41.633  18.213  1.00  0.210          O  
ATOM  53993  NE2 GLN C3495      -3.084 -40.972  16.058  1.00  0.210          N  
ATOM  53994  H   GLN C3495      -3.600 -37.502  20.570  1.00  0.180          H  
ATOM  53995  HA  GLN C3495      -2.419 -38.758  18.270  1.00  0.180          H  
ATOM  53996 1HB  GLN C3495      -4.441 -39.606  19.538  1.00  0.250          H  
ATOM  53997 2HB  GLN C3495      -5.382 -38.328  18.779  1.00  0.250          H  
ATOM  53998 1HG  GLN C3495      -5.732 -40.385  17.562  1.00  0.250          H  
ATOM  53999 2HG  GLN C3495      -4.808 -39.259  16.550  1.00  0.250          H  
ATOM  54000 1HE2 GLN C3495      -2.306 -41.626  15.910  1.00  0.250          H  
ATOM  54001 2HE2 GLN C3495      -3.370 -40.351  15.285  1.00  0.250          H  
ATOM  54002  N   ASP C3496      -4.007 -35.921  17.744  1.00  0.120          N  
ATOM  54003  CA  ASP C3496      -4.186 -34.856  16.772  1.00  0.120          C  
ATOM  54004  C   ASP C3496      -2.836 -34.350  16.273  1.00  0.100          C  
ATOM  54005  O   ASP C3496      -2.695 -34.017  15.105  1.00  0.200          O  
ATOM  54006  CB  ASP C3496      -5.002 -33.695  17.351  1.00  0.170          C  
ATOM  54007  CG  ASP C3496      -5.407 -32.649  16.272  1.00  0.170          C  
ATOM  54008  OD1 ASP C3496      -6.141 -32.995  15.353  1.00  0.170          O  
ATOM  54009  OD2 ASP C3496      -4.982 -31.524  16.379  1.00  0.170          O  
ATOM  54010  H   ASP C3496      -4.368 -35.790  18.692  1.00  0.140          H  
ATOM  54011  HA  ASP C3496      -4.739 -35.258  15.926  1.00  0.140          H  
ATOM  54012 1HB  ASP C3496      -5.902 -34.090  17.828  1.00  0.200          H  
ATOM  54013 2HB  ASP C3496      -4.416 -33.199  18.132  1.00  0.200          H  
ATOM  54014  N   VAL C3497      -1.809 -34.325  17.124  1.00  0.130          N  
ATOM  54015  CA  VAL C3497      -0.509 -33.850  16.668  1.00  0.090          C  
ATOM  54016  C   VAL C3497      -0.019 -34.787  15.584  1.00  0.080          C  
ATOM  54017  O   VAL C3497       0.469 -34.352  14.530  1.00  0.080          O  
ATOM  54018  CB  VAL C3497       0.529 -33.816  17.819  1.00  0.140          C  
ATOM  54019  CG1 VAL C3497       1.951 -33.507  17.281  1.00  0.140          C  
ATOM  54020  CG2 VAL C3497       0.127 -32.777  18.826  1.00  0.140          C  
ATOM  54021  H   VAL C3497      -1.945 -34.629  18.083  1.00  0.160          H  
ATOM  54022  HA  VAL C3497      -0.623 -32.849  16.254  1.00  0.110          H  
ATOM  54023  HB  VAL C3497       0.566 -34.794  18.299  1.00  0.170          H  
ATOM  54024 1HG1 VAL C3497       2.654 -33.498  18.116  1.00  0.170          H  
ATOM  54025 2HG1 VAL C3497       2.264 -34.270  16.568  1.00  0.170          H  
ATOM  54026 3HG1 VAL C3497       1.955 -32.533  16.795  1.00  0.170          H  
ATOM  54027 1HG2 VAL C3497       0.853 -32.785  19.616  1.00  0.170          H  
ATOM  54028 2HG2 VAL C3497       0.101 -31.797  18.357  1.00  0.170          H  
ATOM  54029 3HG2 VAL C3497      -0.856 -33.010  19.227  1.00  0.170          H  
ATOM  54030  N   VAL C3498      -0.158 -36.081  15.852  1.00  0.090          N  
ATOM  54031  CA  VAL C3498       0.281 -37.094  14.915  1.00  0.100          C  
ATOM  54032  C   VAL C3498      -0.495 -36.993  13.610  1.00  0.100          C  
ATOM  54033  O   VAL C3498       0.092 -37.046  12.519  1.00  0.110          O  
ATOM  54034  CB  VAL C3498       0.032 -38.507  15.496  1.00  0.140          C  
ATOM  54035  CG1 VAL C3498       0.328 -39.594  14.441  1.00  0.140          C  
ATOM  54036  CG2 VAL C3498       0.861 -38.704  16.726  1.00  0.140          C  
ATOM  54037  H   VAL C3498      -0.546 -36.340  16.767  1.00  0.110          H  
ATOM  54038  HA  VAL C3498       1.344 -36.955  14.719  1.00  0.120          H  
ATOM  54039  HB  VAL C3498      -1.015 -38.599  15.761  1.00  0.160          H  
ATOM  54040 1HG1 VAL C3498       0.125 -40.562  14.871  1.00  0.160          H  
ATOM  54041 2HG1 VAL C3498      -0.302 -39.464  13.561  1.00  0.160          H  
ATOM  54042 3HG1 VAL C3498       1.375 -39.537  14.147  1.00  0.160          H  
ATOM  54043 1HG2 VAL C3498       0.653 -39.683  17.139  1.00  0.160          H  
ATOM  54044 2HG2 VAL C3498       1.903 -38.629  16.452  1.00  0.160          H  
ATOM  54045 3HG2 VAL C3498       0.620 -37.945  17.466  1.00  0.160          H  
ATOM  54046  N   ASN C3499      -1.817 -36.870  13.727  1.00  0.120          N  
ATOM  54047  CA  ASN C3499      -2.677 -36.851  12.571  1.00  0.150          C  
ATOM  54048  C   ASN C3499      -2.471 -35.615  11.720  1.00  0.120          C  
ATOM  54049  O   ASN C3499      -2.413 -35.727  10.499  1.00  0.110          O  
ATOM  54050  CB  ASN C3499      -4.121 -36.910  13.003  1.00  0.200          C  
ATOM  54051  CG  ASN C3499      -4.499 -38.221  13.644  1.00  0.200          C  
ATOM  54052  OD1 ASN C3499      -3.784 -39.241  13.606  1.00  0.200          O  
ATOM  54053  ND2 ASN C3499      -5.662 -38.214  14.234  1.00  0.200          N  
ATOM  54054  H   ASN C3499      -2.233 -36.848  14.661  1.00  0.140          H  
ATOM  54055  HA  ASN C3499      -2.447 -37.720  11.957  1.00  0.180          H  
ATOM  54056 1HB  ASN C3499      -4.309 -36.107  13.715  1.00  0.240          H  
ATOM  54057 2HB  ASN C3499      -4.765 -36.735  12.141  1.00  0.240          H  
ATOM  54058 1HD2 ASN C3499      -6.003 -39.041  14.679  1.00  0.240          H  
ATOM  54059 2HD2 ASN C3499      -6.215 -37.381  14.242  1.00  0.240          H  
ATOM  54060  N   GLN C3500      -2.324 -34.442  12.341  1.00  0.120          N  
ATOM  54061  CA  GLN C3500      -2.173 -33.218  11.577  1.00  0.110          C  
ATOM  54062  C   GLN C3500      -0.882 -33.208  10.770  1.00  0.090          C  
ATOM  54063  O   GLN C3500      -0.871 -32.736   9.624  1.00  0.080          O  
ATOM  54064  CB  GLN C3500      -2.211 -32.000  12.509  1.00  0.160          C  
ATOM  54065  CG  GLN C3500      -3.568 -31.690  13.169  1.00  0.160          C  
ATOM  54066  CD  GLN C3500      -4.657 -31.357  12.206  1.00  0.160          C  
ATOM  54067  OE1 GLN C3500      -4.418 -30.777  11.134  1.00  0.160          O  
ATOM  54068  NE2 GLN C3500      -5.887 -31.708  12.586  1.00  0.160          N  
ATOM  54069  H   GLN C3500      -2.375 -34.389  13.359  1.00  0.140          H  
ATOM  54070  HA  GLN C3500      -3.007 -33.149  10.877  1.00  0.130          H  
ATOM  54071 1HB  GLN C3500      -1.498 -32.165  13.322  1.00  0.190          H  
ATOM  54072 2HB  GLN C3500      -1.898 -31.132  11.988  1.00  0.190          H  
ATOM  54073 1HG  GLN C3500      -3.909 -32.564  13.694  1.00  0.190          H  
ATOM  54074 2HG  GLN C3500      -3.456 -30.866  13.873  1.00  0.190          H  
ATOM  54075 1HE2 GLN C3500      -6.668 -31.523  11.997  1.00  0.190          H  
ATOM  54076 2HE2 GLN C3500      -6.031 -32.167  13.510  1.00  0.190          H  
ATOM  54077  N   ASN C3501       0.201 -33.769  11.323  1.00  0.080          N  
ATOM  54078  CA  ASN C3501       1.446 -33.790  10.573  1.00  0.060          C  
ATOM  54079  C   ASN C3501       1.362 -34.834   9.458  1.00  0.060          C  
ATOM  54080  O   ASN C3501       1.830 -34.586   8.338  1.00  0.050          O  
ATOM  54081  CB  ASN C3501       2.618 -34.050  11.501  1.00  0.090          C  
ATOM  54082  CG  ASN C3501       2.968 -32.842  12.384  1.00  0.090          C  
ATOM  54083  OD1 ASN C3501       3.666 -31.892  11.977  1.00  0.090          O  
ATOM  54084  ND2 ASN C3501       2.471 -32.868  13.594  1.00  0.090          N  
ATOM  54085  H   ASN C3501       0.167 -34.110  12.293  1.00  0.100          H  
ATOM  54086  HA  ASN C3501       1.588 -32.817  10.104  1.00  0.070          H  
ATOM  54087 1HB  ASN C3501       2.376 -34.897  12.153  1.00  0.110          H  
ATOM  54088 2HB  ASN C3501       3.492 -34.327  10.915  1.00  0.110          H  
ATOM  54089 1HD2 ASN C3501       2.634 -32.120  14.233  1.00  0.110          H  
ATOM  54090 2HD2 ASN C3501       1.886 -33.649  13.885  1.00  0.110          H  
ATOM  54091  N   ALA C3502       0.748 -35.996   9.742  1.00  0.080          N  
ATOM  54092  CA  ALA C3502       0.609 -37.022   8.723  1.00  0.080          C  
ATOM  54093  C   ALA C3502      -0.245 -36.522   7.563  1.00  0.080          C  
ATOM  54094  O   ALA C3502       0.092 -36.752   6.397  1.00  0.070          O  
ATOM  54095  CB  ALA C3502      -0.016 -38.269   9.319  1.00  0.110          C  
ATOM  54096  H   ALA C3502       0.396 -36.191  10.686  1.00  0.100          H  
ATOM  54097  HA  ALA C3502       1.601 -37.259   8.342  1.00  0.100          H  
ATOM  54098 1HB  ALA C3502      -0.099 -39.039   8.555  1.00  0.130          H  
ATOM  54099 2HB  ALA C3502       0.605 -38.629  10.139  1.00  0.130          H  
ATOM  54100 3HB  ALA C3502      -1.008 -38.023   9.701  1.00  0.130          H  
ATOM  54101  N   GLN C3503      -1.326 -35.795   7.880  1.00  0.090          N  
ATOM  54102  CA  GLN C3503      -2.209 -35.258   6.865  1.00  0.090          C  
ATOM  54103  C   GLN C3503      -1.495 -34.232   6.019  1.00  0.090          C  
ATOM  54104  O   GLN C3503      -1.662 -34.226   4.798  1.00  0.100          O  
ATOM  54105  CB  GLN C3503      -3.451 -34.636   7.498  1.00  0.130          C  
ATOM  54106  CG  GLN C3503      -4.425 -35.634   8.100  1.00  0.130          C  
ATOM  54107  CD  GLN C3503      -5.531 -34.947   8.873  1.00  0.130          C  
ATOM  54108  OE1 GLN C3503      -5.487 -33.733   9.097  1.00  0.130          O  
ATOM  54109  NE2 GLN C3503      -6.531 -35.719   9.283  1.00  0.130          N  
ATOM  54110  H   GLN C3503      -1.566 -35.651   8.863  1.00  0.110          H  
ATOM  54111  HA  GLN C3503      -2.524 -36.074   6.220  1.00  0.110          H  
ATOM  54112 1HB  GLN C3503      -3.136 -33.960   8.297  1.00  0.150          H  
ATOM  54113 2HB  GLN C3503      -3.983 -34.041   6.757  1.00  0.150          H  
ATOM  54114 1HG  GLN C3503      -4.886 -36.186   7.284  1.00  0.150          H  
ATOM  54115 2HG  GLN C3503      -3.908 -36.322   8.748  1.00  0.150          H  
ATOM  54116 1HE2 GLN C3503      -7.293 -35.322   9.796  1.00  0.150          H  
ATOM  54117 2HE2 GLN C3503      -6.529 -36.698   9.074  1.00  0.150          H  
ATOM  54118  N   ALA C3504      -0.682 -33.366   6.637  1.00  0.090          N  
ATOM  54119  CA  ALA C3504       0.042 -32.364   5.875  1.00  0.100          C  
ATOM  54120  C   ALA C3504       0.981 -33.015   4.856  1.00  0.100          C  
ATOM  54121  O   ALA C3504       1.054 -32.569   3.703  1.00  0.120          O  
ATOM  54122  CB  ALA C3504       0.817 -31.470   6.822  1.00  0.140          C  
ATOM  54123  H   ALA C3504      -0.618 -33.355   7.659  1.00  0.110          H  
ATOM  54124  HA  ALA C3504      -0.685 -31.762   5.332  1.00  0.120          H  
ATOM  54125 1HB  ALA C3504       1.323 -30.701   6.268  1.00  0.160          H  
ATOM  54126 2HB  ALA C3504       0.123 -31.012   7.513  1.00  0.160          H  
ATOM  54127 3HB  ALA C3504       1.544 -32.065   7.377  1.00  0.160          H  
ATOM  54128  N   LEU C3505       1.657 -34.100   5.252  1.00  0.080          N  
ATOM  54129  CA  LEU C3505       2.549 -34.785   4.324  1.00  0.100          C  
ATOM  54130  C   LEU C3505       1.776 -35.550   3.247  1.00  0.110          C  
ATOM  54131  O   LEU C3505       2.194 -35.583   2.083  1.00  0.140          O  
ATOM  54132  CB  LEU C3505       3.485 -35.725   5.083  1.00  0.130          C  
ATOM  54133  CG  LEU C3505       4.552 -35.067   6.017  1.00  0.130          C  
ATOM  54134  CD1 LEU C3505       5.259 -36.171   6.799  1.00  0.130          C  
ATOM  54135  CD2 LEU C3505       5.574 -34.271   5.190  1.00  0.130          C  
ATOM  54136  H   LEU C3505       1.593 -34.404   6.234  1.00  0.100          H  
ATOM  54137  HA  LEU C3505       3.141 -34.033   3.814  1.00  0.120          H  
ATOM  54138 1HB  LEU C3505       2.869 -36.384   5.701  1.00  0.160          H  
ATOM  54139 2HB  LEU C3505       4.016 -36.330   4.359  1.00  0.160          H  
ATOM  54140  HG  LEU C3505       4.057 -34.405   6.731  1.00  0.160          H  
ATOM  54141 1HD1 LEU C3505       5.998 -35.736   7.465  1.00  0.160          H  
ATOM  54142 2HD1 LEU C3505       4.526 -36.726   7.387  1.00  0.160          H  
ATOM  54143 3HD1 LEU C3505       5.756 -36.852   6.105  1.00  0.160          H  
ATOM  54144 1HD2 LEU C3505       6.321 -33.842   5.850  1.00  0.160          H  
ATOM  54145 2HD2 LEU C3505       6.048 -34.939   4.508  1.00  0.160          H  
ATOM  54146 3HD2 LEU C3505       5.095 -33.473   4.642  1.00  0.160          H  
ATOM  54147  N   ASN C3506       0.641 -36.158   3.612  1.00  0.090          N  
ATOM  54148  CA  ASN C3506      -0.159 -36.875   2.627  1.00  0.100          C  
ATOM  54149  C   ASN C3506      -0.738 -35.879   1.631  1.00  0.120          C  
ATOM  54150  O   ASN C3506      -0.841 -36.174   0.435  1.00  0.130          O  
ATOM  54151  CB  ASN C3506      -1.265 -37.651   3.307  1.00  0.140          C  
ATOM  54152  CG  ASN C3506      -0.775 -38.861   4.043  1.00  0.140          C  
ATOM  54153  OD1 ASN C3506       0.228 -39.510   3.690  1.00  0.140          O  
ATOM  54154  ND2 ASN C3506      -1.472 -39.181   5.105  1.00  0.140          N  
ATOM  54155  H   ASN C3506       0.354 -36.159   4.597  1.00  0.110          H  
ATOM  54156  HA  ASN C3506       0.485 -37.562   2.078  1.00  0.120          H  
ATOM  54157 1HB  ASN C3506      -1.771 -36.995   4.015  1.00  0.160          H  
ATOM  54158 2HB  ASN C3506      -2.000 -37.961   2.566  1.00  0.160          H  
ATOM  54159 1HD2 ASN C3506      -1.203 -39.962   5.666  1.00  0.160          H  
ATOM  54160 2HD2 ASN C3506      -2.270 -38.640   5.361  1.00  0.160          H  
ATOM  54161  N   THR C3507      -1.066 -34.677   2.124  1.00  0.130          N  
ATOM  54162  CA  THR C3507      -1.584 -33.606   1.299  1.00  0.140          C  
ATOM  54163  C   THR C3507      -0.504 -33.218   0.301  1.00  0.160          C  
ATOM  54164  O   THR C3507      -0.771 -33.171  -0.901  1.00  0.150          O  
ATOM  54165  CB  THR C3507      -2.032 -32.392   2.143  1.00  0.190          C  
ATOM  54166  OG1 THR C3507      -3.090 -32.789   3.032  1.00  0.190          O  
ATOM  54167  CG2 THR C3507      -2.534 -31.288   1.234  1.00  0.190          C  
ATOM  54168  H   THR C3507      -0.992 -34.524   3.127  1.00  0.160          H  
ATOM  54169  HA  THR C3507      -2.448 -33.973   0.747  1.00  0.170          H  
ATOM  54170  HB  THR C3507      -1.198 -32.024   2.727  1.00  0.230          H  
ATOM  54171  HG1 THR C3507      -2.724 -33.411   3.697  1.00  0.230          H  
ATOM  54172 1HG2 THR C3507      -2.847 -30.439   1.832  1.00  0.230          H  
ATOM  54173 2HG2 THR C3507      -1.738 -30.987   0.581  1.00  0.230          H  
ATOM  54174 3HG2 THR C3507      -3.375 -31.647   0.644  1.00  0.230          H  
ATOM  54175  N   LEU C3508       0.753 -33.034   0.758  1.00  0.190          N  
ATOM  54176  CA  LEU C3508       1.798 -32.692  -0.206  1.00  0.220          C  
ATOM  54177  C   LEU C3508       1.960 -33.731  -1.288  1.00  0.210          C  
ATOM  54178  O   LEU C3508       2.216 -33.368  -2.437  1.00  0.220          O  
ATOM  54179  CB  LEU C3508       3.195 -32.500   0.414  1.00  0.300          C  
ATOM  54180  CG  LEU C3508       3.531 -31.236   1.188  1.00  0.300          C  
ATOM  54181  CD1 LEU C3508       4.915 -31.434   1.810  1.00  0.300          C  
ATOM  54182  CD2 LEU C3508       3.574 -30.029   0.197  1.00  0.300          C  
ATOM  54183  H   LEU C3508       0.945 -33.065   1.764  1.00  0.230          H  
ATOM  54184  HA  LEU C3508       1.503 -31.767  -0.690  1.00  0.260          H  
ATOM  54185 1HB  LEU C3508       3.345 -33.327   1.108  1.00  0.360          H  
ATOM  54186 2HB  LEU C3508       3.924 -32.593  -0.361  1.00  0.360          H  
ATOM  54187  HG  LEU C3508       2.800 -31.056   1.981  1.00  0.360          H  
ATOM  54188 1HD1 LEU C3508       5.207 -30.562   2.343  1.00  0.360          H  
ATOM  54189 2HD1 LEU C3508       4.896 -32.283   2.490  1.00  0.360          H  
ATOM  54190 3HD1 LEU C3508       5.633 -31.614   1.020  1.00  0.360          H  
ATOM  54191 1HD2 LEU C3508       3.852 -29.130   0.711  1.00  0.360          H  
ATOM  54192 2HD2 LEU C3508       4.306 -30.226  -0.583  1.00  0.360          H  
ATOM  54193 3HD2 LEU C3508       2.609 -29.880  -0.260  1.00  0.360          H  
ATOM  54194  N   VAL C3509       1.850 -35.016  -0.961  1.00  0.190          N  
ATOM  54195  CA  VAL C3509       1.978 -35.991  -2.035  1.00  0.190          C  
ATOM  54196  C   VAL C3509       0.788 -35.851  -2.998  1.00  0.170          C  
ATOM  54197  O   VAL C3509       0.963 -35.781  -4.210  1.00  0.180          O  
ATOM  54198  CB  VAL C3509       2.065 -37.449  -1.517  1.00  0.270          C  
ATOM  54199  CG1 VAL C3509       2.035 -38.433  -2.709  1.00  0.270          C  
ATOM  54200  CG2 VAL C3509       3.344 -37.642  -0.716  1.00  0.270          C  
ATOM  54201  H   VAL C3509       1.721 -35.284   0.023  1.00  0.230          H  
ATOM  54202  HA  VAL C3509       2.893 -35.777  -2.586  1.00  0.230          H  
ATOM  54203  HB  VAL C3509       1.198 -37.657  -0.879  1.00  0.320          H  
ATOM  54204 1HG1 VAL C3509       2.098 -39.450  -2.340  1.00  0.320          H  
ATOM  54205 2HG1 VAL C3509       1.113 -38.316  -3.274  1.00  0.320          H  
ATOM  54206 3HG1 VAL C3509       2.888 -38.237  -3.361  1.00  0.320          H  
ATOM  54207 1HG2 VAL C3509       3.392 -38.668  -0.348  1.00  0.320          H  
ATOM  54208 2HG2 VAL C3509       4.211 -37.439  -1.347  1.00  0.320          H  
ATOM  54209 3HG2 VAL C3509       3.335 -36.956   0.125  1.00  0.320          H  
ATOM  54210  N   LYS C3510      -0.435 -35.759  -2.474  1.00  0.160          N  
ATOM  54211  CA  LYS C3510      -1.612 -35.654  -3.338  1.00  0.150          C  
ATOM  54212  C   LYS C3510      -1.595 -34.419  -4.238  1.00  0.170          C  
ATOM  54213  O   LYS C3510      -1.997 -34.493  -5.406  1.00  0.180          O  
ATOM  54214  CB  LYS C3510      -2.896 -35.641  -2.503  1.00  0.210          C  
ATOM  54215  CG  LYS C3510      -3.268 -36.976  -1.806  1.00  0.210          C  
ATOM  54216  CD  LYS C3510      -3.587 -38.111  -2.796  1.00  0.210          C  
ATOM  54217  CE  LYS C3510      -4.872 -37.855  -3.605  1.00  0.210          C  
ATOM  54218  NZ  LYS C3510      -5.159 -38.977  -4.513  1.00  0.210          N  
ATOM  54219  H   LYS C3510      -0.548 -35.786  -1.456  1.00  0.190          H  
ATOM  54220  HA  LYS C3510      -1.616 -36.515  -3.998  1.00  0.180          H  
ATOM  54221 1HB  LYS C3510      -2.770 -34.907  -1.703  1.00  0.260          H  
ATOM  54222 2HB  LYS C3510      -3.724 -35.298  -3.109  1.00  0.260          H  
ATOM  54223 1HG  LYS C3510      -2.427 -37.295  -1.193  1.00  0.260          H  
ATOM  54224 2HG  LYS C3510      -4.123 -36.816  -1.151  1.00  0.260          H  
ATOM  54225 1HD  LYS C3510      -2.760 -38.292  -3.472  1.00  0.260          H  
ATOM  54226 2HD  LYS C3510      -3.736 -39.021  -2.218  1.00  0.260          H  
ATOM  54227 1HE  LYS C3510      -5.710 -37.726  -2.922  1.00  0.260          H  
ATOM  54228 2HE  LYS C3510      -4.760 -36.959  -4.208  1.00  0.260          H  
ATOM  54229 1HZ  LYS C3510      -6.002 -38.799  -5.041  1.00  0.260          H  
ATOM  54230 2HZ  LYS C3510      -4.346 -39.077  -5.168  1.00  0.260          H  
ATOM  54231 3HZ  LYS C3510      -5.269 -39.807  -3.961  1.00  0.260          H  
ATOM  54232  N   GLN C3511      -1.073 -33.301  -3.729  1.00  0.170          N  
ATOM  54233  CA  GLN C3511      -0.991 -32.040  -4.469  1.00  0.170          C  
ATOM  54234  C   GLN C3511      -0.143 -32.141  -5.730  1.00  0.170          C  
ATOM  54235  O   GLN C3511      -0.293 -31.329  -6.644  1.00  0.160          O  
ATOM  54236  CB  GLN C3511      -0.470 -30.908  -3.576  1.00  0.240          C  
ATOM  54237  CG  GLN C3511      -1.458 -30.417  -2.517  1.00  0.240          C  
ATOM  54238  CD  GLN C3511      -0.822 -29.448  -1.555  1.00  0.240          C  
ATOM  54239  OE1 GLN C3511       0.390 -29.453  -1.391  1.00  0.240          O  
ATOM  54240  NE2 GLN C3511      -1.625 -28.605  -0.928  1.00  0.240          N  
ATOM  54241  H   GLN C3511      -0.775 -33.317  -2.749  1.00  0.200          H  
ATOM  54242  HA  GLN C3511      -2.000 -31.773  -4.777  1.00  0.200          H  
ATOM  54243 1HB  GLN C3511       0.429 -31.254  -3.059  1.00  0.290          H  
ATOM  54244 2HB  GLN C3511      -0.185 -30.056  -4.191  1.00  0.290          H  
ATOM  54245 1HG  GLN C3511      -2.263 -29.892  -3.021  1.00  0.290          H  
ATOM  54246 2HG  GLN C3511      -1.858 -31.258  -1.966  1.00  0.290          H  
ATOM  54247 1HE2 GLN C3511      -1.247 -27.938  -0.283  1.00  0.290          H  
ATOM  54248 2HE2 GLN C3511      -2.610 -28.623  -1.105  1.00  0.290          H  
ATOM  54249  N   LEU C3512       0.731 -33.143  -5.818  1.00  0.170          N  
ATOM  54250  CA  LEU C3512       1.567 -33.326  -6.990  1.00  0.170          C  
ATOM  54251  C   LEU C3512       0.705 -33.617  -8.209  1.00  0.180          C  
ATOM  54252  O   LEU C3512       1.116 -33.363  -9.341  1.00  0.190          O  
ATOM  54253  CB  LEU C3512       2.555 -34.474  -6.765  1.00  0.240          C  
ATOM  54254  CG  LEU C3512       3.688 -34.233  -5.740  1.00  0.240          C  
ATOM  54255  CD1 LEU C3512       4.385 -35.548  -5.449  1.00  0.240          C  
ATOM  54256  CD2 LEU C3512       4.707 -33.222  -6.324  1.00  0.240          C  
ATOM  54257  H   LEU C3512       0.785 -33.849  -5.076  1.00  0.200          H  
ATOM  54258  HA  LEU C3512       2.106 -32.403  -7.175  1.00  0.200          H  
ATOM  54259 1HB  LEU C3512       1.988 -35.322  -6.418  1.00  0.290          H  
ATOM  54260 2HB  LEU C3512       3.009 -34.735  -7.721  1.00  0.290          H  
ATOM  54261  HG  LEU C3512       3.270 -33.851  -4.807  1.00  0.290          H  
ATOM  54262 1HD1 LEU C3512       5.181 -35.378  -4.726  1.00  0.290          H  
ATOM  54263 2HD1 LEU C3512       3.666 -36.260  -5.036  1.00  0.290          H  
ATOM  54264 3HD1 LEU C3512       4.809 -35.950  -6.367  1.00  0.290          H  
ATOM  54265 1HD2 LEU C3512       5.512 -33.065  -5.618  1.00  0.290          H  
ATOM  54266 2HD2 LEU C3512       5.129 -33.609  -7.252  1.00  0.290          H  
ATOM  54267 3HD2 LEU C3512       4.225 -32.283  -6.516  1.00  0.290          H  
ATOM  54268  N   SER C3513      -0.496 -34.170  -7.989  1.00  0.190          N  
ATOM  54269  CA  SER C3513      -1.399 -34.514  -9.073  1.00  0.220          C  
ATOM  54270  C   SER C3513      -1.989 -33.311  -9.810  1.00  0.240          C  
ATOM  54271  O   SER C3513      -2.492 -33.476 -10.929  1.00  0.310          O  
ATOM  54272  CB  SER C3513      -2.552 -35.340  -8.539  1.00  0.300          C  
ATOM  54273  OG  SER C3513      -3.382 -34.570  -7.713  1.00  0.300          O  
ATOM  54274  H   SER C3513      -0.818 -34.366  -7.040  1.00  0.230          H  
ATOM  54275  HA  SER C3513      -0.841 -35.114  -9.793  1.00  0.260          H  
ATOM  54276 1HB  SER C3513      -3.127 -35.729  -9.374  1.00  0.360          H  
ATOM  54277 2HB  SER C3513      -2.173 -36.185  -7.978  1.00  0.360          H  
ATOM  54278  HG  SER C3513      -2.954 -34.565  -6.833  1.00  0.360          H  
ATOM  54279  N   SER C3514      -1.966 -32.106  -9.210  1.00  0.210          N  
ATOM  54280  CA  SER C3514      -2.535 -30.932  -9.879  1.00  0.240          C  
ATOM  54281  C   SER C3514      -1.747 -30.535 -11.104  1.00  0.280          C  
ATOM  54282  O   SER C3514      -0.523 -30.651 -11.133  1.00  0.300          O  
ATOM  54283  CB  SER C3514      -2.647 -29.746  -8.958  1.00  0.320          C  
ATOM  54284  OG  SER C3514      -3.049 -28.587  -9.682  1.00  0.320          O  
ATOM  54285  H   SER C3514      -1.519 -31.989  -8.298  1.00  0.250          H  
ATOM  54286  HA  SER C3514      -3.546 -31.185 -10.201  1.00  0.290          H  
ATOM  54287 1HB  SER C3514      -3.384 -29.962  -8.189  1.00  0.390          H  
ATOM  54288 2HB  SER C3514      -1.716 -29.583  -8.465  1.00  0.390          H  
ATOM  54289  HG  SER C3514      -3.170 -27.907  -9.014  1.00  0.390          H  
ATOM  54290  N   ASN C3515      -2.451 -30.119 -12.148  1.00  0.340          N  
ATOM  54291  CA  ASN C3515      -1.783 -29.677 -13.363  1.00  0.370          C  
ATOM  54292  C   ASN C3515      -1.198 -28.285 -13.213  1.00  0.310          C  
ATOM  54293  O   ASN C3515      -0.327 -27.885 -13.979  1.00  0.290          O  
ATOM  54294  CB  ASN C3515      -2.707 -29.720 -14.565  1.00  0.510          C  
ATOM  54295  CG  ASN C3515      -3.019 -31.088 -15.079  1.00  0.510          C  
ATOM  54296  OD1 ASN C3515      -2.339 -32.067 -14.801  1.00  0.510          O  
ATOM  54297  ND2 ASN C3515      -4.064 -31.171 -15.851  1.00  0.510          N  
ATOM  54298  H   ASN C3515      -3.460 -30.089 -12.065  1.00  0.410          H  
ATOM  54299  HA  ASN C3515      -0.945 -30.341 -13.561  1.00  0.440          H  
ATOM  54300 1HB  ASN C3515      -3.643 -29.259 -14.303  1.00  0.610          H  
ATOM  54301 2HB  ASN C3515      -2.272 -29.134 -15.356  1.00  0.610          H  
ATOM  54302 1HD2 ASN C3515      -4.335 -32.052 -16.239  1.00  0.610          H  
ATOM  54303 2HD2 ASN C3515      -4.594 -30.349 -16.067  1.00  0.610          H  
ATOM  54304  N   PHE C3516      -1.743 -27.488 -12.306  1.00  0.300          N  
ATOM  54305  CA  PHE C3516      -1.299 -26.110 -12.135  1.00  0.270          C  
ATOM  54306  C   PHE C3516      -1.313 -25.283 -13.428  1.00  0.300          C  
ATOM  54307  O   PHE C3516      -0.460 -24.416 -13.619  1.00  0.320          O  
ATOM  54308  CB  PHE C3516       0.090 -26.070 -11.506  1.00  0.390          C  
ATOM  54309  CG  PHE C3516       0.151 -26.706 -10.152  1.00  0.390          C  
ATOM  54310  CD1 PHE C3516       0.718 -27.955  -9.969  1.00  0.390          C  
ATOM  54311  CD2 PHE C3516      -0.344 -26.034  -9.034  1.00  0.390          C  
ATOM  54312  CE1 PHE C3516       0.792 -28.512  -8.716  1.00  0.390          C  
ATOM  54313  CE2 PHE C3516      -0.263 -26.598  -7.782  1.00  0.390          C  
ATOM  54314  CZ  PHE C3516       0.307 -27.838  -7.626  1.00  0.390          C  
ATOM  54315  H   PHE C3516      -2.450 -27.857 -11.671  1.00  0.360          H  
ATOM  54316  HA  PHE C3516      -1.982 -25.640 -11.447  1.00  0.320          H  
ATOM  54317 1HB  PHE C3516       0.808 -26.565 -12.153  1.00  0.470          H  
ATOM  54318 2HB  PHE C3516       0.415 -25.034 -11.413  1.00  0.470          H  
ATOM  54319  HD1 PHE C3516       1.102 -28.505 -10.824  1.00  0.470          H  
ATOM  54320  HD2 PHE C3516      -0.786 -25.044  -9.154  1.00  0.470          H  
ATOM  54321  HE1 PHE C3516       1.226 -29.500  -8.586  1.00  0.470          H  
ATOM  54322  HE2 PHE C3516      -0.644 -26.063  -6.910  1.00  0.470          H  
ATOM  54323  HZ  PHE C3516       0.369 -28.294  -6.638  1.00  0.470          H  
ATOM  54324  N   GLY C3517      -2.267 -25.550 -14.324  1.00  0.300          N  
ATOM  54325  CA  GLY C3517      -2.363 -24.851 -15.604  1.00  0.340          C  
ATOM  54326  C   GLY C3517      -1.617 -25.565 -16.745  1.00  0.310          C  
ATOM  54327  O   GLY C3517      -1.718 -25.165 -17.909  1.00  0.320          O  
ATOM  54328  H   GLY C3517      -2.992 -26.231 -14.102  1.00  0.360          H  
ATOM  54329 1HA  GLY C3517      -3.415 -24.742 -15.866  1.00  0.410          H  
ATOM  54330 2HA  GLY C3517      -1.974 -23.839 -15.488  1.00  0.410          H  
ATOM  54331  N   ALA C3518      -0.849 -26.600 -16.416  1.00  0.270          N  
ATOM  54332  CA  ALA C3518      -0.079 -27.383 -17.381  1.00  0.260          C  
ATOM  54333  C   ALA C3518      -0.967 -28.371 -18.133  1.00  0.200          C  
ATOM  54334  O   ALA C3518      -2.084 -28.676 -17.720  1.00  0.160          O  
ATOM  54335  CB  ALA C3518       1.058 -28.140 -16.697  1.00  0.370          C  
ATOM  54336  H   ALA C3518      -0.771 -26.864 -15.434  1.00  0.320          H  
ATOM  54337  HA  ALA C3518       0.343 -26.690 -18.101  1.00  0.310          H  
ATOM  54338 1HB  ALA C3518       1.640 -28.684 -17.440  1.00  0.440          H  
ATOM  54339 2HB  ALA C3518       1.708 -27.437 -16.178  1.00  0.440          H  
ATOM  54340 3HB  ALA C3518       0.651 -28.847 -15.981  1.00  0.440          H  
ATOM  54341  N   ILE C3519      -0.465 -28.875 -19.253  1.00  0.220          N  
ATOM  54342  CA  ILE C3519      -1.167 -29.909 -20.020  1.00  0.180          C  
ATOM  54343  C   ILE C3519      -1.292 -31.253 -19.275  1.00  0.100          C  
ATOM  54344  O   ILE C3519      -2.168 -32.061 -19.583  1.00  0.310          O  
ATOM  54345  CB  ILE C3519      -0.481 -30.130 -21.393  1.00  0.270          C  
ATOM  54346  CG1 ILE C3519       1.009 -30.665 -21.199  1.00  0.270          C  
ATOM  54347  CG2 ILE C3519      -0.546 -28.827 -22.210  1.00  0.270          C  
ATOM  54348  CD1 ILE C3519       1.703 -31.078 -22.474  1.00  0.270          C  
ATOM  54349  H   ILE C3519       0.431 -28.504 -19.567  1.00  0.260          H  
ATOM  54350  HA  ILE C3519      -2.176 -29.547 -20.212  1.00  0.220          H  
ATOM  54351  HB  ILE C3519      -1.023 -30.905 -21.934  1.00  0.320          H  
ATOM  54352 1HG1 ILE C3519       1.601 -29.903 -20.714  1.00  0.320          H  
ATOM  54353 2HG1 ILE C3519       0.995 -31.545 -20.571  1.00  0.320          H  
ATOM  54354 1HG2 ILE C3519      -0.107 -28.968 -23.191  1.00  0.320          H  
ATOM  54355 2HG2 ILE C3519      -1.589 -28.539 -22.329  1.00  0.320          H  
ATOM  54356 3HG2 ILE C3519      -0.026 -28.041 -21.700  1.00  0.320          H  
ATOM  54357 1HD1 ILE C3519       2.706 -31.443 -22.244  1.00  0.320          H  
ATOM  54358 2HD1 ILE C3519       1.126 -31.863 -22.951  1.00  0.320          H  
ATOM  54359 3HD1 ILE C3519       1.777 -30.236 -23.143  1.00  0.320          H  
ATOM  54360  N   SER C3520      -0.386 -31.492 -18.331  1.00  0.160          N  
ATOM  54361  CA  SER C3520      -0.317 -32.702 -17.514  1.00  0.140          C  
ATOM  54362  C   SER C3520       0.509 -32.467 -16.279  1.00  0.420          C  
ATOM  54363  O   SER C3520       1.526 -31.788 -16.336  1.00  1.030          O  
ATOM  54364  CB  SER C3520       0.280 -33.888 -18.251  1.00  0.200          C  
ATOM  54365  OG  SER C3520       0.409 -34.986 -17.347  1.00  0.200          O  
ATOM  54366  H   SER C3520       0.283 -30.759 -18.159  1.00  0.190          H  
ATOM  54367  HA  SER C3520      -1.329 -32.964 -17.200  1.00  0.170          H  
ATOM  54368 1HB  SER C3520      -0.366 -34.167 -19.082  1.00  0.240          H  
ATOM  54369 2HB  SER C3520       1.256 -33.624 -18.659  1.00  0.240          H  
ATOM  54370  HG  SER C3520       0.656 -35.800 -17.882  1.00  0.240          H  
ATOM  54371  N   SER C3521       0.115 -33.093 -15.175  1.00  0.390          N  
ATOM  54372  CA  SER C3521       0.820 -33.016 -13.895  1.00  0.320          C  
ATOM  54373  C   SER C3521       2.056 -33.899 -13.810  1.00  0.260          C  
ATOM  54374  O   SER C3521       2.808 -33.880 -12.824  1.00  0.270          O  
ATOM  54375  CB  SER C3521      -0.146 -33.260 -12.764  1.00  0.480          C  
ATOM  54376  OG  SER C3521      -0.751 -34.514 -12.781  1.00  0.480          O  
ATOM  54377  H   SER C3521      -0.730 -33.657 -15.203  1.00  0.470          H  
ATOM  54378  HA  SER C3521       1.153 -32.002 -13.772  1.00  0.380          H  
ATOM  54379 1HB  SER C3521       0.368 -33.117 -11.817  1.00  0.570          H  
ATOM  54380 2HB  SER C3521      -0.907 -32.528 -12.812  1.00  0.570          H  
ATOM  54381  HG  SER C3521      -1.494 -34.419 -12.113  1.00  0.570          H  
ATOM  54382  N   VAL C3522       2.282 -34.693 -14.842  1.00  0.330          N  
ATOM  54383  CA  VAL C3522       3.431 -35.567 -14.839  1.00  0.330          C  
ATOM  54384  C   VAL C3522       4.537 -35.085 -15.774  1.00  0.370          C  
ATOM  54385  O   VAL C3522       4.366 -35.005 -16.994  1.00  0.390          O  
ATOM  54386  CB  VAL C3522       2.977 -36.988 -15.176  1.00  0.460          C  
ATOM  54387  CG1 VAL C3522       4.139 -37.941 -15.231  1.00  0.460          C  
ATOM  54388  CG2 VAL C3522       2.025 -37.414 -14.127  1.00  0.460          C  
ATOM  54389  H   VAL C3522       1.633 -34.679 -15.633  1.00  0.400          H  
ATOM  54390  HA  VAL C3522       3.838 -35.589 -13.829  1.00  0.400          H  
ATOM  54391  HB  VAL C3522       2.486 -37.001 -16.150  1.00  0.550          H  
ATOM  54392 1HG1 VAL C3522       3.771 -38.942 -15.468  1.00  0.550          H  
ATOM  54393 2HG1 VAL C3522       4.794 -37.625 -15.995  1.00  0.550          H  
ATOM  54394 3HG1 VAL C3522       4.656 -37.957 -14.273  1.00  0.550          H  
ATOM  54395 1HG2 VAL C3522       1.710 -38.397 -14.342  1.00  0.550          H  
ATOM  54396 2HG2 VAL C3522       2.517 -37.392 -13.174  1.00  0.550          H  
ATOM  54397 3HG2 VAL C3522       1.157 -36.754 -14.090  1.00  0.550          H  
ATOM  54398  N   LEU C3523       5.726 -34.879 -15.202  1.00  0.370          N  
ATOM  54399  CA  LEU C3523       6.867 -34.395 -15.976  1.00  0.400          C  
ATOM  54400  C   LEU C3523       7.221 -35.349 -17.092  1.00  0.410          C  
ATOM  54401  O   LEU C3523       7.647 -34.917 -18.161  1.00  0.420          O  
ATOM  54402  CB  LEU C3523       8.096 -34.213 -15.080  1.00  0.550          C  
ATOM  54403  CG  LEU C3523       8.058 -33.056 -14.061  1.00  0.550          C  
ATOM  54404  CD1 LEU C3523       9.244 -33.188 -13.119  1.00  0.550          C  
ATOM  54405  CD2 LEU C3523       8.146 -31.707 -14.791  1.00  0.550          C  
ATOM  54406  H   LEU C3523       5.807 -34.998 -14.200  1.00  0.440          H  
ATOM  54407  HA  LEU C3523       6.596 -33.447 -16.428  1.00  0.480          H  
ATOM  54408 1HB  LEU C3523       8.259 -35.138 -14.528  1.00  0.660          H  
ATOM  54409 2HB  LEU C3523       8.962 -34.055 -15.726  1.00  0.660          H  
ATOM  54410  HG  LEU C3523       7.138 -33.103 -13.481  1.00  0.660          H  
ATOM  54411 1HD1 LEU C3523       9.207 -32.372 -12.400  1.00  0.660          H  
ATOM  54412 2HD1 LEU C3523       9.196 -34.137 -12.584  1.00  0.660          H  
ATOM  54413 3HD1 LEU C3523      10.174 -33.141 -13.676  1.00  0.660          H  
ATOM  54414 1HD2 LEU C3523       8.132 -30.900 -14.053  1.00  0.660          H  
ATOM  54415 2HD2 LEU C3523       9.078 -31.668 -15.352  1.00  0.660          H  
ATOM  54416 3HD2 LEU C3523       7.313 -31.574 -15.469  1.00  0.660          H  
ATOM  54417  N   ASN C3524       7.053 -36.646 -16.851  1.00  0.390          N  
ATOM  54418  CA  ASN C3524       7.349 -37.642 -17.860  1.00  0.390          C  
ATOM  54419  C   ASN C3524       6.442 -37.497 -19.086  1.00  0.390          C  
ATOM  54420  O   ASN C3524       6.889 -37.758 -20.205  1.00  0.400          O  
ATOM  54421  CB  ASN C3524       7.215 -39.039 -17.288  1.00  0.550          C  
ATOM  54422  CG  ASN C3524       8.318 -39.401 -16.337  1.00  0.550          C  
ATOM  54423  OD1 ASN C3524       9.417 -38.828 -16.348  1.00  0.550          O  
ATOM  54424  ND2 ASN C3524       8.039 -40.353 -15.485  1.00  0.550          N  
ATOM  54425  H   ASN C3524       6.732 -36.940 -15.940  1.00  0.470          H  
ATOM  54426  HA  ASN C3524       8.377 -37.498 -18.196  1.00  0.470          H  
ATOM  54427 1HB  ASN C3524       6.271 -39.152 -16.786  1.00  0.660          H  
ATOM  54428 2HB  ASN C3524       7.213 -39.749 -18.108  1.00  0.660          H  
ATOM  54429 1HD2 ASN C3524       8.726 -40.643 -14.820  1.00  0.660          H  
ATOM  54430 2HD2 ASN C3524       7.141 -40.792 -15.500  1.00  0.660          H  
ATOM  54431  N   ASP C3525       5.184 -37.045 -18.913  1.00  0.380          N  
ATOM  54432  CA  ASP C3525       4.292 -36.917 -20.059  1.00  0.390          C  
ATOM  54433  C   ASP C3525       4.735 -35.715 -20.862  1.00  0.390          C  
ATOM  54434  O   ASP C3525       4.764 -35.733 -22.100  1.00  0.410          O  
ATOM  54435  CB  ASP C3525       2.839 -36.681 -19.620  1.00  0.540          C  
ATOM  54436  CG  ASP C3525       2.120 -37.872 -18.975  1.00  0.540          C  
ATOM  54437  OD1 ASP C3525       2.566 -38.984 -19.106  1.00  0.540          O  
ATOM  54438  OD2 ASP C3525       1.122 -37.625 -18.307  1.00  0.540          O  
ATOM  54439  H   ASP C3525       4.831 -36.766 -17.999  1.00  0.460          H  
ATOM  54440  HA  ASP C3525       4.359 -37.813 -20.676  1.00  0.470          H  
ATOM  54441 1HB  ASP C3525       2.828 -35.855 -18.903  1.00  0.650          H  
ATOM  54442 2HB  ASP C3525       2.259 -36.357 -20.484  1.00  0.650          H  
ATOM  54443  N   ILE C3526       5.110 -34.658 -20.142  1.00  0.390          N  
ATOM  54444  CA  ILE C3526       5.527 -33.423 -20.785  1.00  0.400          C  
ATOM  54445  C   ILE C3526       6.795 -33.645 -21.588  1.00  0.400          C  
ATOM  54446  O   ILE C3526       6.861 -33.262 -22.756  1.00  0.380          O  
ATOM  54447  CB  ILE C3526       5.782 -32.315 -19.737  1.00  0.560          C  
ATOM  54448  CG1 ILE C3526       4.448 -31.910 -19.067  1.00  0.560          C  
ATOM  54449  CG2 ILE C3526       6.453 -31.102 -20.405  1.00  0.560          C  
ATOM  54450  CD1 ILE C3526       4.611 -31.074 -17.817  1.00  0.560          C  
ATOM  54451  H   ILE C3526       5.042 -34.724 -19.118  1.00  0.470          H  
ATOM  54452  HA  ILE C3526       4.740 -33.098 -21.462  1.00  0.480          H  
ATOM  54453  HB  ILE C3526       6.437 -32.702 -18.957  1.00  0.670          H  
ATOM  54454 1HG1 ILE C3526       3.857 -31.344 -19.782  1.00  0.670          H  
ATOM  54455 2HG1 ILE C3526       3.893 -32.811 -18.794  1.00  0.670          H  
ATOM  54456 1HG2 ILE C3526       6.645 -30.333 -19.682  1.00  0.670          H  
ATOM  54457 2HG2 ILE C3526       7.396 -31.386 -20.853  1.00  0.670          H  
ATOM  54458 3HG2 ILE C3526       5.798 -30.723 -21.165  1.00  0.670          H  
ATOM  54459 1HD1 ILE C3526       3.625 -30.839 -17.418  1.00  0.670          H  
ATOM  54460 2HD1 ILE C3526       5.170 -31.643 -17.084  1.00  0.670          H  
ATOM  54461 3HD1 ILE C3526       5.134 -30.155 -18.020  1.00  0.670          H  
ATOM  54462  N   LEU C3527       7.793 -34.262 -20.957  1.00  0.410          N  
ATOM  54463  CA  LEU C3527       9.068 -34.534 -21.599  1.00  0.410          C  
ATOM  54464  C   LEU C3527       8.970 -35.541 -22.741  1.00  0.390          C  
ATOM  54465  O   LEU C3527       9.718 -35.435 -23.717  1.00  0.360          O  
ATOM  54466  CB  LEU C3527      10.079 -34.977 -20.535  1.00  0.570          C  
ATOM  54467  CG  LEU C3527      10.533 -33.849 -19.532  1.00  0.570          C  
ATOM  54468  CD1 LEU C3527      11.319 -34.463 -18.395  1.00  0.570          C  
ATOM  54469  CD2 LEU C3527      11.427 -32.818 -20.262  1.00  0.570          C  
ATOM  54470  H   LEU C3527       7.667 -34.538 -19.979  1.00  0.490          H  
ATOM  54471  HA  LEU C3527       9.410 -33.606 -22.042  1.00  0.490          H  
ATOM  54472 1HB  LEU C3527       9.623 -35.779 -19.950  1.00  0.690          H  
ATOM  54473 2HB  LEU C3527      10.963 -35.371 -21.032  1.00  0.690          H  
ATOM  54474  HG  LEU C3527       9.654 -33.352 -19.115  1.00  0.690          H  
ATOM  54475 1HD1 LEU C3527      11.624 -33.676 -17.709  1.00  0.690          H  
ATOM  54476 2HD1 LEU C3527      10.692 -35.187 -17.868  1.00  0.690          H  
ATOM  54477 3HD1 LEU C3527      12.208 -34.964 -18.787  1.00  0.690          H  
ATOM  54478 1HD2 LEU C3527      11.749 -32.061 -19.561  1.00  0.690          H  
ATOM  54479 2HD2 LEU C3527      12.309 -33.324 -20.663  1.00  0.690          H  
ATOM  54480 3HD2 LEU C3527      10.892 -32.340 -21.071  1.00  0.690          H  
ATOM  54481  N   SER C3528       8.079 -36.530 -22.627  1.00  0.410          N  
ATOM  54482  CA  SER C3528       7.906 -37.507 -23.689  1.00  0.350          C  
ATOM  54483  C   SER C3528       7.304 -36.874 -24.957  1.00  0.300          C  
ATOM  54484  O   SER C3528       7.733 -37.177 -26.071  1.00  0.320          O  
ATOM  54485  CB  SER C3528       7.001 -38.629 -23.203  1.00  0.510          C  
ATOM  54486  OG  SER C3528       7.609 -39.351 -22.161  1.00  0.510          O  
ATOM  54487  H   SER C3528       7.527 -36.637 -21.776  1.00  0.490          H  
ATOM  54488  HA  SER C3528       8.881 -37.929 -23.933  1.00  0.420          H  
ATOM  54489 1HB  SER C3528       6.056 -38.211 -22.855  1.00  0.620          H  
ATOM  54490 2HB  SER C3528       6.779 -39.291 -24.032  1.00  0.620          H  
ATOM  54491  HG  SER C3528       7.592 -38.752 -21.387  1.00  0.620          H  
ATOM  54492  N   ARG C3529       6.297 -35.994 -24.804  1.00  0.420          N  
ATOM  54493  CA  ARG C3529       5.646 -35.409 -25.986  1.00  0.390          C  
ATOM  54494  C   ARG C3529       6.179 -34.051 -26.493  1.00  0.390          C  
ATOM  54495  O   ARG C3529       6.064 -33.773 -27.694  1.00  0.410          O  
ATOM  54496  CB  ARG C3529       4.143 -35.301 -25.750  1.00  0.560          C  
ATOM  54497  CG  ARG C3529       3.716 -34.260 -24.767  1.00  0.560          C  
ATOM  54498  CD  ARG C3529       2.339 -34.459 -24.274  1.00  0.560          C  
ATOM  54499  NE  ARG C3529       1.311 -34.144 -25.269  1.00  0.560          N  
ATOM  54500  CZ  ARG C3529      -0.003 -34.371 -25.108  1.00  0.560          C  
ATOM  54501  NH1 ARG C3529      -0.474 -34.939 -24.013  1.00  0.560          N  
ATOM  54502  NH2 ARG C3529      -0.804 -34.000 -26.073  1.00  0.560          N  
ATOM  54503  H   ARG C3529       5.937 -35.796 -23.864  1.00  0.500          H  
ATOM  54504  HA  ARG C3529       5.778 -36.120 -26.797  1.00  0.470          H  
ATOM  54505 1HB  ARG C3529       3.654 -35.067 -26.679  1.00  0.670          H  
ATOM  54506 2HB  ARG C3529       3.761 -36.261 -25.408  1.00  0.670          H  
ATOM  54507 1HG  ARG C3529       4.406 -34.179 -23.938  1.00  0.670          H  
ATOM  54508 2HG  ARG C3529       3.689 -33.326 -25.307  1.00  0.670          H  
ATOM  54509 1HD  ARG C3529       2.227 -35.502 -23.982  1.00  0.670          H  
ATOM  54510 2HD  ARG C3529       2.190 -33.836 -23.407  1.00  0.670          H  
ATOM  54511  HE  ARG C3529       1.578 -33.682 -26.158  1.00  0.670          H  
ATOM  54512 1HH1 ARG C3529       0.153 -35.220 -23.277  1.00  0.670          H  
ATOM  54513 2HH1 ARG C3529      -1.466 -35.099 -23.913  1.00  0.670          H  
ATOM  54514 1HH2 ARG C3529      -0.372 -33.550 -26.894  1.00  0.670          H  
ATOM  54515 2HH2 ARG C3529      -1.799 -34.141 -26.000  1.00  0.670          H  
ATOM  54516  N   LEU C3530       6.711 -33.183 -25.620  1.00  0.400          N  
ATOM  54517  CA  LEU C3530       7.158 -31.856 -26.063  1.00  0.430          C  
ATOM  54518  C   LEU C3530       8.670 -31.693 -26.118  1.00  0.470          C  
ATOM  54519  O   LEU C3530       9.399 -32.219 -25.279  1.00  0.560          O  
ATOM  54520  CB  LEU C3530       6.619 -30.772 -25.130  1.00  0.590          C  
ATOM  54521  CG  LEU C3530       5.104 -30.643 -24.966  1.00  0.590          C  
ATOM  54522  CD1 LEU C3530       4.836 -29.521 -23.989  1.00  0.590          C  
ATOM  54523  CD2 LEU C3530       4.421 -30.391 -26.333  1.00  0.590          C  
ATOM  54524  H   LEU C3530       6.803 -33.413 -24.626  1.00  0.480          H  
ATOM  54525  HA  LEU C3530       6.787 -31.685 -27.067  1.00  0.520          H  
ATOM  54526 1HB  LEU C3530       7.008 -30.985 -24.141  1.00  0.710          H  
ATOM  54527 2HB  LEU C3530       7.019 -29.830 -25.442  1.00  0.710          H  
ATOM  54528  HG  LEU C3530       4.716 -31.540 -24.525  1.00  0.710          H  
ATOM  54529 1HD1 LEU C3530       3.778 -29.420 -23.842  1.00  0.710          H  
ATOM  54530 2HD1 LEU C3530       5.307 -29.736 -23.057  1.00  0.710          H  
ATOM  54531 3HD1 LEU C3530       5.224 -28.599 -24.374  1.00  0.710          H  
ATOM  54532 1HD2 LEU C3530       3.345 -30.295 -26.192  1.00  0.710          H  
ATOM  54533 2HD2 LEU C3530       4.808 -29.470 -26.777  1.00  0.710          H  
ATOM  54534 3HD2 LEU C3530       4.608 -31.219 -27.012  1.00  0.710          H  
ATOM  54535  N   ASP C3531       9.165 -30.898 -27.067  1.00  0.410          N  
ATOM  54536  CA  ASP C3531      10.603 -30.672 -27.063  1.00  0.420          C  
ATOM  54537  C   ASP C3531      10.917 -29.552 -26.082  1.00  0.530          C  
ATOM  54538  O   ASP C3531       9.995 -28.908 -25.579  1.00  0.570          O  
ATOM  54539  CB  ASP C3531      11.080 -30.369 -28.482  1.00  0.580          C  
ATOM  54540  CG  ASP C3531      12.557 -30.690 -28.722  1.00  0.580          C  
ATOM  54541  OD1 ASP C3531      13.331 -30.628 -27.791  1.00  0.580          O  
ATOM  54542  OD2 ASP C3531      12.879 -31.055 -29.824  1.00  0.580          O  
ATOM  54543  H   ASP C3531       8.552 -30.479 -27.767  1.00  0.490          H  
ATOM  54544  HA  ASP C3531      11.107 -31.571 -26.719  1.00  0.500          H  
ATOM  54545 1HB  ASP C3531      10.483 -30.949 -29.181  1.00  0.700          H  
ATOM  54546 2HB  ASP C3531      10.906 -29.319 -28.707  1.00  0.700          H  
ATOM  54547  N   LYS C3532      12.192 -29.208 -25.913  1.00  0.620          N  
ATOM  54548  CA  LYS C3532      12.598 -28.229 -24.898  1.00  0.730          C  
ATOM  54549  C   LYS C3532      11.852 -26.928 -24.986  1.00  0.730          C  
ATOM  54550  O   LYS C3532      11.344 -26.413 -23.988  1.00  0.800          O  
ATOM  54551  CB  LYS C3532      14.101 -27.934 -24.984  1.00  0.980          C  
ATOM  54552  CG  LYS C3532      14.683 -27.113 -23.786  1.00  0.980          C  
ATOM  54553  CD  LYS C3532      14.769 -25.569 -24.051  1.00  0.980          C  
ATOM  54554  CE  LYS C3532      15.510 -24.849 -22.902  1.00  0.980          C  
ATOM  54555  NZ  LYS C3532      15.500 -23.339 -23.038  1.00  0.980          N  
ATOM  54556  H   LYS C3532      12.897 -29.728 -26.439  1.00  0.740          H  
ATOM  54557  HA  LYS C3532      12.395 -28.663 -23.919  1.00  0.880          H  
ATOM  54558 1HB  LYS C3532      14.652 -28.872 -25.048  1.00  1.170          H  
ATOM  54559 2HB  LYS C3532      14.311 -27.380 -25.902  1.00  1.170          H  
ATOM  54560 1HG  LYS C3532      14.050 -27.273 -22.910  1.00  1.170          H  
ATOM  54561 2HG  LYS C3532      15.681 -27.484 -23.558  1.00  1.170          H  
ATOM  54562 1HD  LYS C3532      15.298 -25.382 -24.987  1.00  1.170          H  
ATOM  54563 2HD  LYS C3532      13.776 -25.128 -24.119  1.00  1.170          H  
ATOM  54564 1HE  LYS C3532      15.025 -25.112 -21.961  1.00  1.170          H  
ATOM  54565 2HE  LYS C3532      16.543 -25.190 -22.878  1.00  1.170          H  
ATOM  54566 1HZ  LYS C3532      15.977 -22.930 -22.259  1.00  1.170          H  
ATOM  54567 2HZ  LYS C3532      15.969 -23.012 -23.909  1.00  1.170          H  
ATOM  54568 3HZ  LYS C3532      14.518 -23.015 -23.032  1.00  1.170          H  
ATOM  54569  N   VAL C3533      11.727 -26.418 -26.195  1.00  0.670          N  
ATOM  54570  CA  VAL C3533      11.097 -25.130 -26.433  1.00  0.710          C  
ATOM  54571  C   VAL C3533       9.652 -25.014 -25.940  1.00  0.700          C  
ATOM  54572  O   VAL C3533       9.170 -23.904 -25.716  1.00  0.920          O  
ATOM  54573  CB  VAL C3533      11.164 -24.799 -27.941  1.00  0.980          C  
ATOM  54574  CG1 VAL C3533      12.581 -24.611 -28.360  1.00  0.980          C  
ATOM  54575  CG2 VAL C3533      10.584 -25.967 -28.767  1.00  0.980          C  
ATOM  54576  H   VAL C3533      12.151 -26.931 -26.955  1.00  0.800          H  
ATOM  54577  HA  VAL C3533      11.687 -24.379 -25.904  1.00  0.850          H  
ATOM  54578  HB  VAL C3533      10.612 -23.879 -28.133  1.00  1.170          H  
ATOM  54579 1HG1 VAL C3533      12.623 -24.375 -29.424  1.00  1.170          H  
ATOM  54580 2HG1 VAL C3533      13.022 -23.790 -27.791  1.00  1.170          H  
ATOM  54581 3HG1 VAL C3533      13.135 -25.521 -28.174  1.00  1.170          H  
ATOM  54582 1HG2 VAL C3533      10.640 -25.720 -29.826  1.00  1.170          H  
ATOM  54583 2HG2 VAL C3533      11.144 -26.877 -28.590  1.00  1.170          H  
ATOM  54584 3HG2 VAL C3533       9.570 -26.129 -28.504  1.00  1.170          H  
ATOM  54585  N   GLU C3534       8.947 -26.136 -25.817  1.00  0.510          N  
ATOM  54586  CA  GLU C3534       7.570 -26.124 -25.343  1.00  0.500          C  
ATOM  54587  C   GLU C3534       7.487 -26.732 -23.933  1.00  0.470          C  
ATOM  54588  O   GLU C3534       6.699 -26.278 -23.089  1.00  0.470          O  
ATOM  54589  CB  GLU C3534       6.656 -26.898 -26.319  1.00  0.700          C  
ATOM  54590  CG  GLU C3534       6.519 -26.312 -27.734  1.00  0.700          C  
ATOM  54591  CD  GLU C3534       5.630 -27.151 -28.667  1.00  0.700          C  
ATOM  54592  OE1 GLU C3534       4.469 -27.281 -28.371  1.00  0.700          O  
ATOM  54593  OE2 GLU C3534       6.133 -27.680 -29.657  1.00  0.700          O  
ATOM  54594  H   GLU C3534       9.411 -27.026 -25.994  1.00  0.610          H  
ATOM  54595  HA  GLU C3534       7.225 -25.092 -25.292  1.00  0.600          H  
ATOM  54596 1HB  GLU C3534       7.042 -27.894 -26.446  1.00  0.840          H  
ATOM  54597 2HB  GLU C3534       5.658 -26.972 -25.904  1.00  0.840          H  
ATOM  54598 1HG  GLU C3534       6.099 -25.310 -27.653  1.00  0.840          H  
ATOM  54599 2HG  GLU C3534       7.478 -26.223 -28.170  1.00  0.840          H  
ATOM  54600  N   ALA C3535       8.316 -27.757 -23.676  1.00  0.470          N  
ATOM  54601  CA  ALA C3535       8.326 -28.477 -22.410  1.00  0.450          C  
ATOM  54602  C   ALA C3535       8.668 -27.522 -21.295  1.00  0.450          C  
ATOM  54603  O   ALA C3535       8.065 -27.568 -20.231  1.00  0.430          O  
ATOM  54604  CB  ALA C3535       9.320 -29.637 -22.441  1.00  0.640          C  
ATOM  54605  H   ALA C3535       8.956 -28.069 -24.397  1.00  0.560          H  
ATOM  54606  HA  ALA C3535       7.330 -28.865 -22.228  1.00  0.540          H  
ATOM  54607 1HB  ALA C3535       9.306 -30.159 -21.491  1.00  0.770          H  
ATOM  54608 2HB  ALA C3535       9.059 -30.329 -23.239  1.00  0.770          H  
ATOM  54609 3HB  ALA C3535      10.315 -29.245 -22.624  1.00  0.770          H  
ATOM  54610  N   GLU C3536       9.570 -26.581 -21.567  1.00  0.480          N  
ATOM  54611  CA  GLU C3536       9.986 -25.600 -20.586  1.00  0.490          C  
ATOM  54612  C   GLU C3536       8.812 -24.825 -20.016  1.00  0.480          C  
ATOM  54613  O   GLU C3536       8.806 -24.505 -18.825  1.00  0.480          O  
ATOM  54614  CB  GLU C3536      10.978 -24.636 -21.225  1.00  0.680          C  
ATOM  54615  CG  GLU C3536      11.541 -23.573 -20.308  1.00  0.680          C  
ATOM  54616  CD  GLU C3536      12.613 -22.768 -20.999  1.00  0.680          C  
ATOM  54617  OE1 GLU C3536      12.783 -22.937 -22.193  1.00  0.680          O  
ATOM  54618  OE2 GLU C3536      13.264 -21.989 -20.353  1.00  0.680          O  
ATOM  54619  H   GLU C3536      10.035 -26.577 -22.481  1.00  0.580          H  
ATOM  54620  HA  GLU C3536      10.479 -26.124 -19.770  1.00  0.590          H  
ATOM  54621 1HB  GLU C3536      11.819 -25.205 -21.625  1.00  0.820          H  
ATOM  54622 2HB  GLU C3536      10.500 -24.135 -22.069  1.00  0.820          H  
ATOM  54623 1HG  GLU C3536      10.740 -22.901 -20.000  1.00  0.820          H  
ATOM  54624 2HG  GLU C3536      11.941 -24.042 -19.423  1.00  0.820          H  
ATOM  54625  N   VAL C3537       7.822 -24.495 -20.851  1.00  0.470          N  
ATOM  54626  CA  VAL C3537       6.688 -23.729 -20.386  1.00  0.470          C  
ATOM  54627  C   VAL C3537       5.870 -24.579 -19.449  1.00  0.440          C  
ATOM  54628  O   VAL C3537       5.481 -24.134 -18.366  1.00  0.440          O  
ATOM  54629  CB  VAL C3537       5.812 -23.270 -21.567  1.00  0.660          C  
ATOM  54630  CG1 VAL C3537       4.508 -22.605 -21.049  1.00  0.660          C  
ATOM  54631  CG2 VAL C3537       6.623 -22.313 -22.436  1.00  0.660          C  
ATOM  54632  H   VAL C3537       7.823 -24.826 -21.816  1.00  0.560          H  
ATOM  54633  HA  VAL C3537       7.052 -22.855 -19.846  1.00  0.560          H  
ATOM  54634  HB  VAL C3537       5.525 -24.138 -22.162  1.00  0.790          H  
ATOM  54635 1HG1 VAL C3537       3.901 -22.294 -21.898  1.00  0.790          H  
ATOM  54636 2HG1 VAL C3537       3.934 -23.309 -20.445  1.00  0.790          H  
ATOM  54637 3HG1 VAL C3537       4.761 -21.735 -20.445  1.00  0.790          H  
ATOM  54638 1HG2 VAL C3537       6.022 -21.991 -23.287  1.00  0.790          H  
ATOM  54639 2HG2 VAL C3537       6.913 -21.447 -21.846  1.00  0.790          H  
ATOM  54640 3HG2 VAL C3537       7.521 -22.820 -22.801  1.00  0.790          H  
ATOM  54641  N   GLN C3538       5.603 -25.809 -19.875  1.00  0.420          N  
ATOM  54642  CA  GLN C3538       4.770 -26.694 -19.079  1.00  0.400          C  
ATOM  54643  C   GLN C3538       5.447 -27.062 -17.756  1.00  0.360          C  
ATOM  54644  O   GLN C3538       4.790 -27.146 -16.709  1.00  0.340          O  
ATOM  54645  CB  GLN C3538       4.463 -27.937 -19.896  1.00  0.570          C  
ATOM  54646  CG  GLN C3538       3.719 -27.639 -21.157  1.00  0.570          C  
ATOM  54647  CD  GLN C3538       2.475 -26.913 -20.910  1.00  0.570          C  
ATOM  54648  OE1 GLN C3538       1.691 -27.302 -20.045  1.00  0.570          O  
ATOM  54649  NE2 GLN C3538       2.249 -25.830 -21.642  1.00  0.570          N  
ATOM  54650  H   GLN C3538       5.967 -26.096 -20.792  1.00  0.500          H  
ATOM  54651  HA  GLN C3538       3.843 -26.175 -18.841  1.00  0.480          H  
ATOM  54652 1HB  GLN C3538       5.392 -28.418 -20.167  1.00  0.680          H  
ATOM  54653 2HB  GLN C3538       3.871 -28.630 -19.312  1.00  0.680          H  
ATOM  54654 1HG  GLN C3538       4.348 -27.050 -21.825  1.00  0.680          H  
ATOM  54655 2HG  GLN C3538       3.464 -28.580 -21.620  1.00  0.680          H  
ATOM  54656 1HE2 GLN C3538       1.406 -25.304 -21.512  1.00  0.680          H  
ATOM  54657 2HE2 GLN C3538       2.920 -25.530 -22.328  1.00  0.680          H  
ATOM  54658  N   ILE C3539       6.771 -27.223 -17.796  1.00  0.370          N  
ATOM  54659  CA  ILE C3539       7.546 -27.547 -16.618  1.00  0.360          C  
ATOM  54660  C   ILE C3539       7.523 -26.359 -15.679  1.00  0.360          C  
ATOM  54661  O   ILE C3539       7.313 -26.542 -14.485  1.00  0.340          O  
ATOM  54662  CB  ILE C3539       8.990 -27.972 -16.944  1.00  0.510          C  
ATOM  54663  CG1 ILE C3539       8.962 -29.310 -17.706  1.00  0.510          C  
ATOM  54664  CG2 ILE C3539       9.781 -28.117 -15.632  1.00  0.510          C  
ATOM  54665  CD1 ILE C3539      10.258 -29.706 -18.351  1.00  0.510          C  
ATOM  54666  H   ILE C3539       7.244 -27.142 -18.695  1.00  0.440          H  
ATOM  54667  HA  ILE C3539       7.068 -28.384 -16.113  1.00  0.430          H  
ATOM  54668  HB  ILE C3539       9.458 -27.227 -17.590  1.00  0.610          H  
ATOM  54669 1HG1 ILE C3539       8.666 -30.088 -17.029  1.00  0.610          H  
ATOM  54670 2HG1 ILE C3539       8.218 -29.240 -18.473  1.00  0.610          H  
ATOM  54671 1HG2 ILE C3539      10.782 -28.419 -15.831  1.00  0.610          H  
ATOM  54672 2HG2 ILE C3539       9.803 -27.174 -15.123  1.00  0.610          H  
ATOM  54673 3HG2 ILE C3539       9.308 -28.859 -14.992  1.00  0.610          H  
ATOM  54674 1HD1 ILE C3539      10.099 -30.643 -18.863  1.00  0.610          H  
ATOM  54675 2HD1 ILE C3539      10.553 -28.940 -19.072  1.00  0.610          H  
ATOM  54676 3HD1 ILE C3539      11.043 -29.827 -17.612  1.00  0.610          H  
ATOM  54677  N   ASP C3540       7.746 -25.137 -16.188  1.00  0.390          N  
ATOM  54678  CA  ASP C3540       7.737 -23.975 -15.316  1.00  0.410          C  
ATOM  54679  C   ASP C3540       6.376 -23.834 -14.619  1.00  0.400          C  
ATOM  54680  O   ASP C3540       6.320 -23.489 -13.432  1.00  0.390          O  
ATOM  54681  CB  ASP C3540       8.069 -22.705 -16.107  1.00  0.570          C  
ATOM  54682  CG  ASP C3540       8.334 -21.517 -15.205  1.00  0.570          C  
ATOM  54683  OD1 ASP C3540       9.343 -21.532 -14.519  1.00  0.570          O  
ATOM  54684  OD2 ASP C3540       7.544 -20.609 -15.197  1.00  0.570          O  
ATOM  54685  H   ASP C3540       7.954 -25.004 -17.181  1.00  0.470          H  
ATOM  54686  HA  ASP C3540       8.504 -24.110 -14.556  1.00  0.490          H  
ATOM  54687 1HB  ASP C3540       8.947 -22.888 -16.731  1.00  0.680          H  
ATOM  54688 2HB  ASP C3540       7.238 -22.475 -16.782  1.00  0.680          H  
ATOM  54689  N   ARG C3541       5.267 -24.150 -15.320  1.00  0.380          N  
ATOM  54690  CA  ARG C3541       3.964 -24.073 -14.662  1.00  0.370          C  
ATOM  54691  C   ARG C3541       3.927 -25.039 -13.473  1.00  0.330          C  
ATOM  54692  O   ARG C3541       3.485 -24.665 -12.375  1.00  0.330          O  
ATOM  54693  CB  ARG C3541       2.828 -24.401 -15.632  1.00  0.520          C  
ATOM  54694  CG  ARG C3541       2.580 -23.336 -16.698  1.00  0.520          C  
ATOM  54695  CD  ARG C3541       1.485 -23.691 -17.647  1.00  0.520          C  
ATOM  54696  NE  ARG C3541       1.374 -22.688 -18.692  1.00  0.520          N  
ATOM  54697  CZ  ARG C3541       0.460 -22.653 -19.696  1.00  0.520          C  
ATOM  54698  NH1 ARG C3541      -0.505 -23.557 -19.820  1.00  0.520          N  
ATOM  54699  NH2 ARG C3541       0.537 -21.667 -20.583  1.00  0.520          N  
ATOM  54700  H   ARG C3541       5.345 -24.373 -16.319  1.00  0.460          H  
ATOM  54701  HA  ARG C3541       3.820 -23.060 -14.292  1.00  0.440          H  
ATOM  54702 1HB  ARG C3541       3.054 -25.327 -16.151  1.00  0.630          H  
ATOM  54703 2HB  ARG C3541       1.896 -24.554 -15.079  1.00  0.630          H  
ATOM  54704 1HG  ARG C3541       2.301 -22.408 -16.204  1.00  0.630          H  
ATOM  54705 2HG  ARG C3541       3.486 -23.176 -17.270  1.00  0.630          H  
ATOM  54706 1HD  ARG C3541       1.696 -24.655 -18.111  1.00  0.630          H  
ATOM  54707 2HD  ARG C3541       0.545 -23.733 -17.107  1.00  0.630          H  
ATOM  54708  HE  ARG C3541       2.061 -21.947 -18.674  1.00  0.630          H  
ATOM  54709 1HH1 ARG C3541      -0.641 -24.326 -19.143  1.00  0.630          H  
ATOM  54710 2HH1 ARG C3541      -1.165 -23.482 -20.577  1.00  0.630          H  
ATOM  54711 1HH2 ARG C3541       1.264 -20.968 -20.502  1.00  0.630          H  
ATOM  54712 2HH2 ARG C3541      -0.130 -21.613 -21.338  1.00  0.630          H  
ATOM  54713  N   LEU C3542       4.432 -26.269 -13.671  1.00  0.310          N  
ATOM  54714  CA  LEU C3542       4.439 -27.221 -12.571  1.00  0.290          C  
ATOM  54715  C   LEU C3542       5.415 -26.825 -11.474  1.00  0.290          C  
ATOM  54716  O   LEU C3542       5.082 -26.971 -10.299  1.00  0.290          O  
ATOM  54717  CB  LEU C3542       4.772 -28.645 -13.038  1.00  0.410          C  
ATOM  54718  CG  LEU C3542       3.731 -29.353 -13.942  1.00  0.410          C  
ATOM  54719  CD1 LEU C3542       4.286 -30.731 -14.346  1.00  0.410          C  
ATOM  54720  CD2 LEU C3542       2.378 -29.480 -13.232  1.00  0.410          C  
ATOM  54721  H   LEU C3542       4.741 -26.542 -14.613  1.00  0.370          H  
ATOM  54722  HA  LEU C3542       3.455 -27.215 -12.118  1.00  0.350          H  
ATOM  54723 1HB  LEU C3542       5.710 -28.597 -13.599  1.00  0.500          H  
ATOM  54724 2HB  LEU C3542       4.929 -29.259 -12.169  1.00  0.500          H  
ATOM  54725  HG  LEU C3542       3.596 -28.766 -14.854  1.00  0.500          H  
ATOM  54726 1HD1 LEU C3542       3.580 -31.229 -15.003  1.00  0.500          H  
ATOM  54727 2HD1 LEU C3542       5.228 -30.596 -14.864  1.00  0.500          H  
ATOM  54728 3HD1 LEU C3542       4.441 -31.347 -13.466  1.00  0.500          H  
ATOM  54729 1HD2 LEU C3542       1.688 -29.950 -13.909  1.00  0.500          H  
ATOM  54730 2HD2 LEU C3542       2.470 -30.075 -12.323  1.00  0.500          H  
ATOM  54731 3HD2 LEU C3542       1.987 -28.510 -12.991  1.00  0.500          H  
ATOM  54732  N   ILE C3543       6.588 -26.284 -11.828  1.00  0.300          N  
ATOM  54733  CA  ILE C3543       7.544 -25.887 -10.806  1.00  0.310          C  
ATOM  54734  C   ILE C3543       6.937 -24.794  -9.954  1.00  0.310          C  
ATOM  54735  O   ILE C3543       6.987 -24.888  -8.733  1.00  0.290          O  
ATOM  54736  CB  ILE C3543       8.932 -25.424 -11.363  1.00  0.430          C  
ATOM  54737  CG1 ILE C3543       9.737 -26.635 -11.993  1.00  0.430          C  
ATOM  54738  CG2 ILE C3543       9.738 -24.729 -10.254  1.00  0.430          C  
ATOM  54739  CD1 ILE C3543      10.992 -26.232 -12.791  1.00  0.430          C  
ATOM  54740  H   ILE C3543       6.815 -26.191 -12.816  1.00  0.360          H  
ATOM  54741  HA  ILE C3543       7.728 -26.743 -10.164  1.00  0.370          H  
ATOM  54742  HB  ILE C3543       8.765 -24.709 -12.171  1.00  0.520          H  
ATOM  54743 1HG1 ILE C3543      10.061 -27.291 -11.219  1.00  0.520          H  
ATOM  54744 2HG1 ILE C3543       9.070 -27.187 -12.653  1.00  0.520          H  
ATOM  54745 1HG2 ILE C3543      10.687 -24.378 -10.633  1.00  0.520          H  
ATOM  54746 2HG2 ILE C3543       9.185 -23.884  -9.899  1.00  0.520          H  
ATOM  54747 3HG2 ILE C3543       9.904 -25.419  -9.438  1.00  0.520          H  
ATOM  54748 1HD1 ILE C3543      11.479 -27.130 -13.187  1.00  0.520          H  
ATOM  54749 2HD1 ILE C3543      10.709 -25.580 -13.618  1.00  0.520          H  
ATOM  54750 3HD1 ILE C3543      11.692 -25.715 -12.157  1.00  0.520          H  
ATOM  54751  N   THR C3544       6.333 -23.768 -10.565  1.00  0.330          N  
ATOM  54752  CA  THR C3544       5.754 -22.699  -9.759  1.00  0.340          C  
ATOM  54753  C   THR C3544       4.727 -23.269  -8.809  1.00  0.310          C  
ATOM  54754  O   THR C3544       4.735 -22.947  -7.618  1.00  0.310          O  
ATOM  54755  CB  THR C3544       5.094 -21.590 -10.607  1.00  0.470          C  
ATOM  54756  OG1 THR C3544       6.080 -20.956 -11.426  1.00  0.470          O  
ATOM  54757  CG2 THR C3544       4.460 -20.529  -9.668  1.00  0.470          C  
ATOM  54758  H   THR C3544       6.298 -23.725 -11.587  1.00  0.400          H  
ATOM  54759  HA  THR C3544       6.538 -22.240  -9.172  1.00  0.410          H  
ATOM  54760  HB  THR C3544       4.326 -22.027 -11.250  1.00  0.570          H  
ATOM  54761  HG1 THR C3544       6.383 -21.576 -12.114  1.00  0.570          H  
ATOM  54762 1HG2 THR C3544       4.004 -19.745 -10.268  1.00  0.570          H  
ATOM  54763 2HG2 THR C3544       3.697 -20.984  -9.042  1.00  0.570          H  
ATOM  54764 3HG2 THR C3544       5.235 -20.096  -9.035  1.00  0.570          H  
ATOM  54765  N   GLY C3545       3.858 -24.131  -9.326  1.00  0.280          N  
ATOM  54766  CA  GLY C3545       2.821 -24.768  -8.546  1.00  0.260          C  
ATOM  54767  C   GLY C3545       3.368 -25.549  -7.355  1.00  0.220          C  
ATOM  54768  O   GLY C3545       2.895 -25.390  -6.224  1.00  0.250          O  
ATOM  54769  H   GLY C3545       3.894 -24.340 -10.330  1.00  0.340          H  
ATOM  54770 1HA  GLY C3545       2.094 -24.028  -8.211  1.00  0.310          H  
ATOM  54771 2HA  GLY C3545       2.312 -25.455  -9.204  1.00  0.310          H  
ATOM  54772  N   ARG C3546       4.342 -26.427  -7.607  1.00  0.190          N  
ATOM  54773  CA  ARG C3546       4.916 -27.241  -6.545  1.00  0.160          C  
ATOM  54774  C   ARG C3546       5.650 -26.360  -5.527  1.00  0.190          C  
ATOM  54775  O   ARG C3546       5.593 -26.645  -4.327  1.00  0.180          O  
ATOM  54776  CB  ARG C3546       5.830 -28.340  -7.075  1.00  0.240          C  
ATOM  54777  CG  ARG C3546       5.127 -29.645  -7.548  1.00  0.240          C  
ATOM  54778  CD  ARG C3546       4.474 -29.484  -8.862  1.00  0.240          C  
ATOM  54779  NE  ARG C3546       3.796 -30.676  -9.342  1.00  0.240          N  
ATOM  54780  CZ  ARG C3546       4.275 -31.609 -10.189  1.00  0.240          C  
ATOM  54781  NH1 ARG C3546       5.493 -31.552 -10.699  1.00  0.240          N  
ATOM  54782  NH2 ARG C3546       3.459 -32.583 -10.519  1.00  0.240          N  
ATOM  54783  H   ARG C3546       4.680 -26.523  -8.567  1.00  0.230          H  
ATOM  54784  HA  ARG C3546       4.097 -27.737  -6.029  1.00  0.190          H  
ATOM  54785 1HB  ARG C3546       6.445 -27.952  -7.887  1.00  0.280          H  
ATOM  54786 2HB  ARG C3546       6.471 -28.640  -6.270  1.00  0.280          H  
ATOM  54787 1HG  ARG C3546       5.857 -30.453  -7.613  1.00  0.280          H  
ATOM  54788 2HG  ARG C3546       4.357 -29.910  -6.824  1.00  0.280          H  
ATOM  54789 1HD  ARG C3546       3.745 -28.687  -8.827  1.00  0.280          H  
ATOM  54790 2HD  ARG C3546       5.242 -29.238  -9.577  1.00  0.280          H  
ATOM  54791  HE  ARG C3546       2.839 -30.811  -9.034  1.00  0.280          H  
ATOM  54792 1HH1 ARG C3546       6.123 -30.806 -10.453  1.00  0.280          H  
ATOM  54793 2HH1 ARG C3546       5.797 -32.274 -11.335  1.00  0.280          H  
ATOM  54794 1HH2 ARG C3546       2.526 -32.626 -10.106  1.00  0.280          H  
ATOM  54795 2HH2 ARG C3546       3.696 -33.291 -11.204  1.00  0.280          H  
ATOM  54796  N   LEU C3547       6.354 -25.308  -5.985  1.00  0.260          N  
ATOM  54797  CA  LEU C3547       7.046 -24.409  -5.062  1.00  0.340          C  
ATOM  54798  C   LEU C3547       6.002 -23.763  -4.133  1.00  0.350          C  
ATOM  54799  O   LEU C3547       6.196 -23.705  -2.914  1.00  0.360          O  
ATOM  54800  CB  LEU C3547       7.756 -23.266  -5.843  1.00  0.440          C  
ATOM  54801  CG  LEU C3547       8.999 -23.598  -6.764  1.00  0.440          C  
ATOM  54802  CD1 LEU C3547       9.322 -22.389  -7.597  1.00  0.440          C  
ATOM  54803  CD2 LEU C3547      10.163 -23.869  -6.015  1.00  0.440          C  
ATOM  54804  H   LEU C3547       6.425 -25.140  -6.992  1.00  0.310          H  
ATOM  54805  HA  LEU C3547       7.758 -24.977  -4.468  1.00  0.410          H  
ATOM  54806 1HB  LEU C3547       7.013 -22.804  -6.485  1.00  0.530          H  
ATOM  54807 2HB  LEU C3547       8.079 -22.517  -5.124  1.00  0.530          H  
ATOM  54808  HG  LEU C3547       8.779 -24.444  -7.370  1.00  0.530          H  
ATOM  54809 1HD1 LEU C3547      10.176 -22.608  -8.223  1.00  0.530          H  
ATOM  54810 2HD1 LEU C3547       8.487 -22.127  -8.216  1.00  0.530          H  
ATOM  54811 3HD1 LEU C3547       9.562 -21.550  -6.946  1.00  0.530          H  
ATOM  54812 1HD2 LEU C3547      10.989 -24.071  -6.682  1.00  0.530          H  
ATOM  54813 2HD2 LEU C3547      10.360 -22.994  -5.471  1.00  0.530          H  
ATOM  54814 3HD2 LEU C3547      10.014 -24.701  -5.360  1.00  0.530          H  
ATOM  54815  N   GLN C3548       4.848 -23.347  -4.691  1.00  0.370          N  
ATOM  54816  CA  GLN C3548       3.781 -22.743  -3.889  1.00  0.410          C  
ATOM  54817  C   GLN C3548       3.237 -23.732  -2.860  1.00  0.340          C  
ATOM  54818  O   GLN C3548       2.983 -23.349  -1.705  1.00  0.360          O  
ATOM  54819  CB  GLN C3548       2.612 -22.284  -4.778  1.00  0.560          C  
ATOM  54820  CG  GLN C3548       2.868 -21.079  -5.674  1.00  0.560          C  
ATOM  54821  CD  GLN C3548       1.706 -20.862  -6.656  1.00  0.560          C  
ATOM  54822  OE1 GLN C3548       0.898 -21.765  -6.888  1.00  0.560          O  
ATOM  54823  NE2 GLN C3548       1.620 -19.683  -7.223  1.00  0.560          N  
ATOM  54824  H   GLN C3548       4.743 -23.390  -5.711  1.00  0.440          H  
ATOM  54825  HA  GLN C3548       4.188 -21.884  -3.360  1.00  0.490          H  
ATOM  54826 1HB  GLN C3548       2.323 -23.105  -5.426  1.00  0.670          H  
ATOM  54827 2HB  GLN C3548       1.753 -22.056  -4.150  1.00  0.670          H  
ATOM  54828 1HG  GLN C3548       2.953 -20.190  -5.051  1.00  0.670          H  
ATOM  54829 2HG  GLN C3548       3.781 -21.221  -6.231  1.00  0.670          H  
ATOM  54830 1HE2 GLN C3548       0.878 -19.494  -7.869  1.00  0.670          H  
ATOM  54831 2HE2 GLN C3548       2.292 -18.976  -7.003  1.00  0.670          H  
ATOM  54832  N   SER C3549       3.080 -25.005  -3.264  1.00  0.270          N  
ATOM  54833  CA  SER C3549       2.593 -26.047  -2.365  1.00  0.230          C  
ATOM  54834  C   SER C3549       3.553 -26.233  -1.204  1.00  0.200          C  
ATOM  54835  O   SER C3549       3.130 -26.324  -0.043  1.00  0.190          O  
ATOM  54836  CB  SER C3549       2.475 -27.379  -3.093  1.00  0.340          C  
ATOM  54837  OG  SER C3549       1.490 -27.359  -4.085  1.00  0.340          O  
ATOM  54838  H   SER C3549       3.235 -25.235  -4.253  1.00  0.320          H  
ATOM  54839  HA  SER C3549       1.618 -25.753  -1.977  1.00  0.280          H  
ATOM  54840 1HB  SER C3549       3.428 -27.623  -3.542  1.00  0.410          H  
ATOM  54841 2HB  SER C3549       2.263 -28.161  -2.380  1.00  0.410          H  
ATOM  54842  HG  SER C3549       1.573 -28.206  -4.528  1.00  0.410          H  
ATOM  54843  N   LEU C3550       4.857 -26.251  -1.502  1.00  0.190          N  
ATOM  54844  CA  LEU C3550       5.838 -26.404  -0.448  1.00  0.170          C  
ATOM  54845  C   LEU C3550       5.865 -25.213   0.492  1.00  0.180          C  
ATOM  54846  O   LEU C3550       5.984 -25.403   1.702  1.00  0.160          O  
ATOM  54847  CB  LEU C3550       7.241 -26.630  -1.018  1.00  0.250          C  
ATOM  54848  CG  LEU C3550       7.523 -27.951  -1.719  1.00  0.250          C  
ATOM  54849  CD1 LEU C3550       8.944 -27.877  -2.359  1.00  0.250          C  
ATOM  54850  CD2 LEU C3550       7.425 -29.100  -0.698  1.00  0.250          C  
ATOM  54851  H   LEU C3550       5.146 -26.217  -2.487  1.00  0.230          H  
ATOM  54852  HA  LEU C3550       5.551 -27.260   0.148  1.00  0.200          H  
ATOM  54853 1HB  LEU C3550       7.459 -25.825  -1.720  1.00  0.300          H  
ATOM  54854 2HB  LEU C3550       7.931 -26.579  -0.210  1.00  0.300          H  
ATOM  54855  HG  LEU C3550       6.802 -28.109  -2.516  1.00  0.300          H  
ATOM  54856 1HD1 LEU C3550       9.176 -28.806  -2.872  1.00  0.300          H  
ATOM  54857 2HD1 LEU C3550       8.976 -27.057  -3.075  1.00  0.300          H  
ATOM  54858 3HD1 LEU C3550       9.690 -27.707  -1.583  1.00  0.300          H  
ATOM  54859 1HD2 LEU C3550       7.641 -30.039  -1.182  1.00  0.300          H  
ATOM  54860 2HD2 LEU C3550       8.141 -28.920   0.095  1.00  0.300          H  
ATOM  54861 3HD2 LEU C3550       6.441 -29.160  -0.274  1.00  0.300          H  
ATOM  54862  N   GLN C3551       5.751 -23.982  -0.023  1.00  0.200          N  
ATOM  54863  CA  GLN C3551       5.744 -22.847   0.894  1.00  0.220          C  
ATOM  54864  C   GLN C3551       4.500 -22.870   1.759  1.00  0.210          C  
ATOM  54865  O   GLN C3551       4.552 -22.459   2.926  1.00  0.200          O  
ATOM  54866  CB  GLN C3551       5.911 -21.499   0.198  1.00  0.300          C  
ATOM  54867  CG  GLN C3551       5.916 -20.292   1.195  1.00  0.300          C  
ATOM  54868  CD  GLN C3551       7.040 -20.332   2.256  1.00  0.300          C  
ATOM  54869  OE1 GLN C3551       8.229 -20.386   1.953  1.00  0.300          O  
ATOM  54870  NE2 GLN C3551       6.638 -20.300   3.526  1.00  0.300          N  
ATOM  54871  H   GLN C3551       5.709 -23.848  -1.041  1.00  0.240          H  
ATOM  54872  HA  GLN C3551       6.599 -22.954   1.559  1.00  0.260          H  
ATOM  54873 1HB  GLN C3551       6.847 -21.491  -0.345  1.00  0.360          H  
ATOM  54874 2HB  GLN C3551       5.105 -21.358  -0.526  1.00  0.360          H  
ATOM  54875 1HG  GLN C3551       6.057 -19.380   0.613  1.00  0.360          H  
ATOM  54876 2HG  GLN C3551       4.959 -20.239   1.712  1.00  0.360          H  
ATOM  54877 1HE2 GLN C3551       7.303 -20.313   4.268  1.00  0.360          H  
ATOM  54878 2HE2 GLN C3551       5.641 -20.262   3.748  1.00  0.360          H  
ATOM  54879  N   THR C3552       3.373 -23.308   1.196  1.00  0.200          N  
ATOM  54880  CA  THR C3552       2.139 -23.385   1.953  1.00  0.200          C  
ATOM  54881  C   THR C3552       2.351 -24.353   3.116  1.00  0.170          C  
ATOM  54882  O   THR C3552       2.039 -24.021   4.263  1.00  0.180          O  
ATOM  54883  CB  THR C3552       0.972 -23.844   1.056  1.00  0.280          C  
ATOM  54884  OG1 THR C3552       0.785 -22.889  -0.011  1.00  0.280          O  
ATOM  54885  CG2 THR C3552      -0.305 -23.934   1.885  1.00  0.280          C  
ATOM  54886  H   THR C3552       3.366 -23.559   0.204  1.00  0.240          H  
ATOM  54887  HA  THR C3552       1.907 -22.399   2.354  1.00  0.240          H  
ATOM  54888  HB  THR C3552       1.192 -24.816   0.625  1.00  0.340          H  
ATOM  54889  HG1 THR C3552       1.557 -22.936  -0.627  1.00  0.340          H  
ATOM  54890 1HG2 THR C3552      -1.130 -24.246   1.249  1.00  0.340          H  
ATOM  54891 2HG2 THR C3552      -0.173 -24.657   2.682  1.00  0.340          H  
ATOM  54892 3HG2 THR C3552      -0.522 -22.963   2.312  1.00  0.340          H  
ATOM  54893  N   TYR C3553       2.926 -25.531   2.825  1.00  0.160          N  
ATOM  54894  CA  TYR C3553       3.242 -26.529   3.844  1.00  0.130          C  
ATOM  54895  C   TYR C3553       4.152 -25.983   4.916  1.00  0.120          C  
ATOM  54896  O   TYR C3553       3.857 -26.127   6.103  1.00  0.110          O  
ATOM  54897  CB  TYR C3553       3.895 -27.759   3.219  1.00  0.190          C  
ATOM  54898  CG  TYR C3553       4.491 -28.770   4.215  1.00  0.190          C  
ATOM  54899  CD1 TYR C3553       3.690 -29.686   4.865  1.00  0.190          C  
ATOM  54900  CD2 TYR C3553       5.877 -28.781   4.445  1.00  0.190          C  
ATOM  54901  CE1 TYR C3553       4.257 -30.598   5.745  1.00  0.190          C  
ATOM  54902  CE2 TYR C3553       6.433 -29.691   5.317  1.00  0.190          C  
ATOM  54903  CZ  TYR C3553       5.630 -30.593   5.970  1.00  0.190          C  
ATOM  54904  OH  TYR C3553       6.181 -31.504   6.852  1.00  0.190          O  
ATOM  54905  H   TYR C3553       3.129 -25.745   1.844  1.00  0.190          H  
ATOM  54906  HA  TYR C3553       2.309 -26.830   4.323  1.00  0.160          H  
ATOM  54907 1HB  TYR C3553       3.136 -28.275   2.644  1.00  0.230          H  
ATOM  54908 2HB  TYR C3553       4.676 -27.454   2.531  1.00  0.230          H  
ATOM  54909  HD1 TYR C3553       2.617 -29.690   4.682  1.00  0.230          H  
ATOM  54910  HD2 TYR C3553       6.516 -28.071   3.929  1.00  0.230          H  
ATOM  54911  HE1 TYR C3553       3.634 -31.322   6.258  1.00  0.230          H  
ATOM  54912  HE2 TYR C3553       7.508 -29.696   5.490  1.00  0.230          H  
ATOM  54913  HH  TYR C3553       5.467 -31.992   7.290  1.00  0.230          H  
ATOM  54914  N   VAL C3554       5.262 -25.364   4.508  1.00  0.130          N  
ATOM  54915  CA  VAL C3554       6.214 -24.846   5.466  1.00  0.120          C  
ATOM  54916  C   VAL C3554       5.572 -23.773   6.325  1.00  0.130          C  
ATOM  54917  O   VAL C3554       5.805 -23.755   7.533  1.00  0.120          O  
ATOM  54918  CB  VAL C3554       7.487 -24.336   4.774  1.00  0.170          C  
ATOM  54919  CG1 VAL C3554       8.390 -23.614   5.762  1.00  0.170          C  
ATOM  54920  CG2 VAL C3554       8.223 -25.522   4.201  1.00  0.170          C  
ATOM  54921  H   VAL C3554       5.449 -25.284   3.503  1.00  0.160          H  
ATOM  54922  HA  VAL C3554       6.511 -25.667   6.116  1.00  0.140          H  
ATOM  54923  HB  VAL C3554       7.220 -23.634   3.979  1.00  0.210          H  
ATOM  54924 1HG1 VAL C3554       9.271 -23.283   5.225  1.00  0.210          H  
ATOM  54925 2HG1 VAL C3554       7.881 -22.749   6.184  1.00  0.210          H  
ATOM  54926 3HG1 VAL C3554       8.679 -24.295   6.570  1.00  0.210          H  
ATOM  54927 1HG2 VAL C3554       9.127 -25.204   3.726  1.00  0.210          H  
ATOM  54928 2HG2 VAL C3554       8.466 -26.192   4.995  1.00  0.210          H  
ATOM  54929 3HG2 VAL C3554       7.598 -26.033   3.483  1.00  0.210          H  
ATOM  54930  N   THR C3555       4.794 -22.876   5.719  1.00  0.150          N  
ATOM  54931  CA  THR C3555       4.124 -21.821   6.454  1.00  0.170          C  
ATOM  54932  C   THR C3555       3.211 -22.413   7.514  1.00  0.150          C  
ATOM  54933  O   THR C3555       3.213 -21.962   8.664  1.00  0.140          O  
ATOM  54934  CB  THR C3555       3.301 -20.934   5.506  1.00  0.230          C  
ATOM  54935  OG1 THR C3555       4.180 -20.304   4.554  1.00  0.230          O  
ATOM  54936  CG2 THR C3555       2.574 -19.885   6.288  1.00  0.230          C  
ATOM  54937  H   THR C3555       4.663 -22.918   4.709  1.00  0.180          H  
ATOM  54938  HA  THR C3555       4.871 -21.207   6.948  1.00  0.200          H  
ATOM  54939  HB  THR C3555       2.577 -21.546   4.967  1.00  0.280          H  
ATOM  54940  HG1 THR C3555       4.520 -20.990   3.930  1.00  0.280          H  
ATOM  54941 1HG2 THR C3555       2.015 -19.284   5.588  1.00  0.280          H  
ATOM  54942 2HG2 THR C3555       1.889 -20.335   7.001  1.00  0.280          H  
ATOM  54943 3HG2 THR C3555       3.291 -19.271   6.817  1.00  0.280          H  
ATOM  54944  N   GLN C3556       2.424 -23.420   7.136  1.00  0.150          N  
ATOM  54945  CA  GLN C3556       1.524 -24.064   8.072  1.00  0.140          C  
ATOM  54946  C   GLN C3556       2.306 -24.749   9.186  1.00  0.100          C  
ATOM  54947  O   GLN C3556       1.906 -24.664  10.352  1.00  0.100          O  
ATOM  54948  CB  GLN C3556       0.655 -25.054   7.320  1.00  0.200          C  
ATOM  54949  CG  GLN C3556      -0.351 -24.384   6.404  1.00  0.200          C  
ATOM  54950  CD  GLN C3556      -0.997 -25.357   5.470  1.00  0.200          C  
ATOM  54951  OE1 GLN C3556      -0.533 -26.496   5.345  1.00  0.200          O  
ATOM  54952  NE2 GLN C3556      -2.057 -24.927   4.808  1.00  0.200          N  
ATOM  54953  H   GLN C3556       2.431 -23.725   6.155  1.00  0.180          H  
ATOM  54954  HA  GLN C3556       0.889 -23.302   8.519  1.00  0.170          H  
ATOM  54955 1HB  GLN C3556       1.295 -25.695   6.711  1.00  0.240          H  
ATOM  54956 2HB  GLN C3556       0.125 -25.692   8.026  1.00  0.240          H  
ATOM  54957 1HG  GLN C3556      -1.129 -23.931   7.016  1.00  0.240          H  
ATOM  54958 2HG  GLN C3556       0.145 -23.617   5.817  1.00  0.240          H  
ATOM  54959 1HE2 GLN C3556      -2.519 -25.525   4.155  1.00  0.240          H  
ATOM  54960 2HE2 GLN C3556      -2.390 -23.996   4.951  1.00  0.240          H  
ATOM  54961  N   GLN C3557       3.436 -25.400   8.855  1.00  0.090          N  
ATOM  54962  CA  GLN C3557       4.234 -26.048   9.885  1.00  0.070          C  
ATOM  54963  C   GLN C3557       4.818 -25.003  10.837  1.00  0.080          C  
ATOM  54964  O   GLN C3557       4.873 -25.254  12.036  1.00  0.080          O  
ATOM  54965  CB  GLN C3557       5.358 -26.914   9.292  1.00  0.110          C  
ATOM  54966  CG  GLN C3557       4.909 -28.168   8.531  1.00  0.110          C  
ATOM  54967  CD  GLN C3557       4.200 -29.214   9.395  1.00  0.110          C  
ATOM  54968  OE1 GLN C3557       2.965 -29.278   9.391  1.00  0.110          O  
ATOM  54969  NE2 GLN C3557       4.964 -30.035  10.120  1.00  0.110          N  
ATOM  54970  H   GLN C3557       3.698 -25.489   7.868  1.00  0.110          H  
ATOM  54971  HA  GLN C3557       3.580 -26.699  10.459  1.00  0.080          H  
ATOM  54972 1HB  GLN C3557       5.962 -26.306   8.615  1.00  0.130          H  
ATOM  54973 2HB  GLN C3557       5.997 -27.258  10.088  1.00  0.130          H  
ATOM  54974 1HG  GLN C3557       4.226 -27.879   7.746  1.00  0.130          H  
ATOM  54975 2HG  GLN C3557       5.794 -28.627   8.100  1.00  0.130          H  
ATOM  54976 1HE2 GLN C3557       4.544 -30.750  10.717  1.00  0.130          H  
ATOM  54977 2HE2 GLN C3557       5.966 -29.971  10.111  1.00  0.130          H  
ATOM  54978  N   LEU C3558       5.226 -23.827  10.323  1.00  0.090          N  
ATOM  54979  CA  LEU C3558       5.749 -22.749  11.168  1.00  0.090          C  
ATOM  54980  C   LEU C3558       4.680 -22.217  12.128  1.00  0.090          C  
ATOM  54981  O   LEU C3558       4.982 -21.945  13.297  1.00  0.080          O  
ATOM  54982  CB  LEU C3558       6.292 -21.595  10.305  1.00  0.130          C  
ATOM  54983  CG  LEU C3558       7.605 -21.808   9.513  1.00  0.130          C  
ATOM  54984  CD1 LEU C3558       7.778 -20.647   8.528  1.00  0.130          C  
ATOM  54985  CD2 LEU C3558       8.797 -21.820  10.477  1.00  0.130          C  
ATOM  54986  H   LEU C3558       5.223 -23.714   9.304  1.00  0.110          H  
ATOM  54987  HA  LEU C3558       6.557 -23.153  11.769  1.00  0.110          H  
ATOM  54988 1HB  LEU C3558       5.528 -21.344   9.578  1.00  0.150          H  
ATOM  54989 2HB  LEU C3558       6.449 -20.750  10.938  1.00  0.150          H  
ATOM  54990  HG  LEU C3558       7.560 -22.745   8.966  1.00  0.150          H  
ATOM  54991 1HD1 LEU C3558       8.696 -20.779   7.965  1.00  0.150          H  
ATOM  54992 2HD1 LEU C3558       6.939 -20.626   7.841  1.00  0.150          H  
ATOM  54993 3HD1 LEU C3558       7.821 -19.706   9.077  1.00  0.150          H  
ATOM  54994 1HD2 LEU C3558       9.720 -21.963   9.920  1.00  0.150          H  
ATOM  54995 2HD2 LEU C3558       8.841 -20.873  11.009  1.00  0.150          H  
ATOM  54996 3HD2 LEU C3558       8.700 -22.612  11.191  1.00  0.150          H  
ATOM  54997  N   ILE C3559       3.439 -22.086  11.650  1.00  0.100          N  
ATOM  54998  CA  ILE C3559       2.345 -21.624  12.500  1.00  0.110          C  
ATOM  54999  C   ILE C3559       2.077 -22.683  13.575  1.00  0.120          C  
ATOM  55000  O   ILE C3559       1.889 -22.352  14.754  1.00  0.150          O  
ATOM  55001  CB  ILE C3559       1.069 -21.315  11.687  1.00  0.150          C  
ATOM  55002  CG1 ILE C3559       1.358 -20.101  10.769  1.00  0.150          C  
ATOM  55003  CG2 ILE C3559      -0.113 -20.994  12.662  1.00  0.150          C  
ATOM  55004  CD1 ILE C3559       0.335 -19.834   9.684  1.00  0.150          C  
ATOM  55005  H   ILE C3559       3.279 -22.262  10.650  1.00  0.120          H  
ATOM  55006  HA  ILE C3559       2.656 -20.707  12.996  1.00  0.130          H  
ATOM  55007  HB  ILE C3559       0.817 -22.169  11.053  1.00  0.180          H  
ATOM  55008 1HG1 ILE C3559       1.437 -19.218  11.388  1.00  0.180          H  
ATOM  55009 2HG1 ILE C3559       2.311 -20.268  10.290  1.00  0.180          H  
ATOM  55010 1HG2 ILE C3559      -0.995 -20.768  12.110  1.00  0.180          H  
ATOM  55011 2HG2 ILE C3559      -0.315 -21.851  13.302  1.00  0.180          H  
ATOM  55012 3HG2 ILE C3559       0.148 -20.136  13.286  1.00  0.180          H  
ATOM  55013 1HD1 ILE C3559       0.652 -18.973   9.101  1.00  0.180          H  
ATOM  55014 2HD1 ILE C3559       0.259 -20.703   9.030  1.00  0.180          H  
ATOM  55015 3HD1 ILE C3559      -0.619 -19.628  10.123  1.00  0.180          H  
ATOM  55016  N   ARG C3560       2.016 -23.955  13.157  1.00  0.100          N  
ATOM  55017  CA  ARG C3560       1.818 -25.058  14.081  1.00  0.110          C  
ATOM  55018  C   ARG C3560       2.958 -25.122  15.088  1.00  0.090          C  
ATOM  55019  O   ARG C3560       2.725 -25.443  16.257  1.00  0.090          O  
ATOM  55020  CB  ARG C3560       1.720 -26.371  13.334  1.00  0.150          C  
ATOM  55021  CG  ARG C3560       0.445 -26.572  12.555  1.00  0.150          C  
ATOM  55022  CD  ARG C3560       0.491 -27.810  11.757  1.00  0.150          C  
ATOM  55023  NE  ARG C3560      -0.767 -28.050  11.079  1.00  0.150          N  
ATOM  55024  CZ  ARG C3560      -1.038 -29.122  10.314  1.00  0.150          C  
ATOM  55025  NH1 ARG C3560      -0.120 -30.038  10.116  1.00  0.150          N  
ATOM  55026  NH2 ARG C3560      -2.246 -29.257   9.788  1.00  0.150          N  
ATOM  55027  H   ARG C3560       2.119 -24.160  12.160  1.00  0.120          H  
ATOM  55028  HA  ARG C3560       0.886 -24.895  14.618  1.00  0.130          H  
ATOM  55029 1HB  ARG C3560       2.539 -26.436  12.631  1.00  0.180          H  
ATOM  55030 2HB  ARG C3560       1.821 -27.196  14.035  1.00  0.180          H  
ATOM  55031 1HG  ARG C3560      -0.390 -26.649  13.250  1.00  0.180          H  
ATOM  55032 2HG  ARG C3560       0.277 -25.732  11.889  1.00  0.180          H  
ATOM  55033 1HD  ARG C3560       1.277 -27.718  11.002  1.00  0.180          H  
ATOM  55034 2HD  ARG C3560       0.703 -28.658  12.408  1.00  0.180          H  
ATOM  55035  HE  ARG C3560      -1.506 -27.373  11.215  1.00  0.180          H  
ATOM  55036 1HH1 ARG C3560       0.806 -29.925  10.511  1.00  0.180          H  
ATOM  55037 2HH1 ARG C3560      -0.343 -30.886   9.573  1.00  0.180          H  
ATOM  55038 1HH2 ARG C3560      -2.957 -28.560   9.963  1.00  0.180          H  
ATOM  55039 2HH2 ARG C3560      -2.482 -30.068   9.227  1.00  0.180          H  
ATOM  55040  N   ALA C3561       4.192 -24.840  14.641  1.00  0.080          N  
ATOM  55041  CA  ALA C3561       5.332 -24.831  15.531  1.00  0.070          C  
ATOM  55042  C   ALA C3561       5.127 -23.776  16.604  1.00  0.090          C  
ATOM  55043  O   ALA C3561       5.383 -24.024  17.778  1.00  0.070          O  
ATOM  55044  CB  ALA C3561       6.621 -24.580  14.773  1.00  0.100          C  
ATOM  55045  H   ALA C3561       4.333 -24.665  13.649  1.00  0.100          H  
ATOM  55046  HA  ALA C3561       5.398 -25.798  16.002  1.00  0.080          H  
ATOM  55047 1HB  ALA C3561       7.465 -24.602  15.462  1.00  0.120          H  
ATOM  55048 2HB  ALA C3561       6.742 -25.357  14.019  1.00  0.120          H  
ATOM  55049 3HB  ALA C3561       6.575 -23.614  14.291  1.00  0.120          H  
ATOM  55050  N   ALA C3562       4.600 -22.607  16.239  1.00  0.130          N  
ATOM  55051  CA  ALA C3562       4.360 -21.600  17.261  1.00  0.150          C  
ATOM  55052  C   ALA C3562       3.395 -22.127  18.321  1.00  0.140          C  
ATOM  55053  O   ALA C3562       3.617 -21.931  19.526  1.00  0.130          O  
ATOM  55054  CB  ALA C3562       3.821 -20.328  16.622  1.00  0.200          C  
ATOM  55055  H   ALA C3562       4.458 -22.401  15.242  1.00  0.160          H  
ATOM  55056  HA  ALA C3562       5.293 -21.391  17.758  1.00  0.180          H  
ATOM  55057 1HB  ALA C3562       3.666 -19.572  17.388  1.00  0.240          H  
ATOM  55058 2HB  ALA C3562       4.537 -19.964  15.887  1.00  0.240          H  
ATOM  55059 3HB  ALA C3562       2.878 -20.542  16.129  1.00  0.240          H  
ATOM  55060  N   GLU C3563       2.368 -22.860  17.885  1.00  0.150          N  
ATOM  55061  CA  GLU C3563       1.414 -23.424  18.833  1.00  0.160          C  
ATOM  55062  C   GLU C3563       2.028 -24.530  19.692  1.00  0.110          C  
ATOM  55063  O   GLU C3563       1.767 -24.588  20.901  1.00  0.130          O  
ATOM  55064  CB  GLU C3563       0.186 -23.980  18.110  1.00  0.220          C  
ATOM  55065  CG  GLU C3563      -0.901 -24.571  19.041  1.00  0.220          C  
ATOM  55066  CD  GLU C3563      -1.529 -23.563  19.973  1.00  0.220          C  
ATOM  55067  OE1 GLU C3563      -1.504 -22.389  19.665  1.00  0.220          O  
ATOM  55068  OE2 GLU C3563      -2.064 -23.962  20.975  1.00  0.220          O  
ATOM  55069  H   GLU C3563       2.223 -22.937  16.870  1.00  0.180          H  
ATOM  55070  HA  GLU C3563       1.086 -22.624  19.496  1.00  0.190          H  
ATOM  55071 1HB  GLU C3563      -0.255 -23.202  17.501  1.00  0.260          H  
ATOM  55072 2HB  GLU C3563       0.500 -24.774  17.434  1.00  0.260          H  
ATOM  55073 1HG  GLU C3563      -1.687 -24.996  18.418  1.00  0.260          H  
ATOM  55074 2HG  GLU C3563      -0.473 -25.382  19.628  1.00  0.260          H  
ATOM  55075  N   ILE C3564       2.853 -25.406  19.101  1.00  0.090          N  
ATOM  55076  CA  ILE C3564       3.405 -26.479  19.913  1.00  0.090          C  
ATOM  55077  C   ILE C3564       4.391 -25.882  20.909  1.00  0.070          C  
ATOM  55078  O   ILE C3564       4.503 -26.391  22.023  1.00  0.110          O  
ATOM  55079  CB  ILE C3564       4.087 -27.608  19.080  1.00  0.130          C  
ATOM  55080  CG1 ILE C3564       4.233 -28.921  19.894  1.00  0.130          C  
ATOM  55081  CG2 ILE C3564       5.499 -27.240  18.664  1.00  0.130          C  
ATOM  55082  CD1 ILE C3564       2.955 -29.642  20.259  1.00  0.130          C  
ATOM  55083  H   ILE C3564       3.009 -25.354  18.089  1.00  0.110          H  
ATOM  55084  HA  ILE C3564       2.591 -26.915  20.475  1.00  0.110          H  
ATOM  55085  HB  ILE C3564       3.487 -27.794  18.187  1.00  0.150          H  
ATOM  55086 1HG1 ILE C3564       4.835 -29.593  19.321  1.00  0.150          H  
ATOM  55087 2HG1 ILE C3564       4.760 -28.693  20.817  1.00  0.150          H  
ATOM  55088 1HG2 ILE C3564       5.918 -28.039  18.077  1.00  0.150          H  
ATOM  55089 2HG2 ILE C3564       5.477 -26.367  18.094  1.00  0.150          H  
ATOM  55090 3HG2 ILE C3564       6.124 -27.091  19.532  1.00  0.150          H  
ATOM  55091 1HD1 ILE C3564       3.207 -30.546  20.813  1.00  0.150          H  
ATOM  55092 2HD1 ILE C3564       2.327 -29.017  20.876  1.00  0.150          H  
ATOM  55093 3HD1 ILE C3564       2.419 -29.915  19.352  1.00  0.150          H  
ATOM  55094  N   ARG C3565       5.120 -24.818  20.518  1.00  0.040          N  
ATOM  55095  CA  ARG C3565       6.037 -24.173  21.444  1.00  0.050          C  
ATOM  55096  C   ARG C3565       5.254 -23.607  22.621  1.00  0.050          C  
ATOM  55097  O   ARG C3565       5.683 -23.746  23.768  1.00  0.060          O  
ATOM  55098  CB  ARG C3565       6.839 -23.043  20.791  1.00  0.070          C  
ATOM  55099  CG  ARG C3565       7.943 -23.469  19.792  1.00  0.070          C  
ATOM  55100  CD  ARG C3565       8.882 -22.333  19.449  1.00  0.070          C  
ATOM  55101  NE  ARG C3565       8.220 -21.200  18.781  1.00  0.070          N  
ATOM  55102  CZ  ARG C3565       8.001 -21.025  17.453  1.00  0.070          C  
ATOM  55103  NH1 ARG C3565       8.369 -21.886  16.546  1.00  0.070          N  
ATOM  55104  NH2 ARG C3565       7.393 -19.922  17.084  1.00  0.070          N  
ATOM  55105  H   ARG C3565       5.035 -24.474  19.557  1.00  0.050          H  
ATOM  55106  HA  ARG C3565       6.738 -24.921  21.814  1.00  0.060          H  
ATOM  55107 1HB  ARG C3565       6.153 -22.395  20.246  1.00  0.080          H  
ATOM  55108 2HB  ARG C3565       7.309 -22.439  21.564  1.00  0.080          H  
ATOM  55109 1HG  ARG C3565       8.538 -24.258  20.241  1.00  0.080          H  
ATOM  55110 2HG  ARG C3565       7.510 -23.834  18.877  1.00  0.080          H  
ATOM  55111 1HD  ARG C3565       9.331 -21.958  20.367  1.00  0.080          H  
ATOM  55112 2HD  ARG C3565       9.663 -22.700  18.810  1.00  0.080          H  
ATOM  55113  HE  ARG C3565       7.893 -20.432  19.381  1.00  0.080          H  
ATOM  55114 1HH1 ARG C3565       8.903 -22.711  16.788  1.00  0.080          H  
ATOM  55115 2HH1 ARG C3565       8.176 -21.713  15.582  1.00  0.080          H  
ATOM  55116 1HH2 ARG C3565       7.142 -19.247  17.821  1.00  0.080          H  
ATOM  55117 2HH2 ARG C3565       7.212 -19.734  16.113  1.00  0.080          H  
ATOM  55118  N   ALA C3566       4.101 -22.972  22.350  1.00  0.060          N  
ATOM  55119  CA  ALA C3566       3.281 -22.426  23.422  1.00  0.080          C  
ATOM  55120  C   ALA C3566       2.810 -23.523  24.377  1.00  0.090          C  
ATOM  55121  O   ALA C3566       2.825 -23.334  25.602  1.00  0.090          O  
ATOM  55122  CB  ALA C3566       2.081 -21.704  22.836  1.00  0.100          C  
ATOM  55123  H   ALA C3566       3.823 -22.818  21.373  1.00  0.070          H  
ATOM  55124  HA  ALA C3566       3.888 -21.718  23.985  1.00  0.100          H  
ATOM  55125 1HB  ALA C3566       1.484 -21.274  23.635  1.00  0.120          H  
ATOM  55126 2HB  ALA C3566       2.428 -20.914  22.170  1.00  0.120          H  
ATOM  55127 3HB  ALA C3566       1.473 -22.410  22.268  1.00  0.120          H  
ATOM  55128  N   SER C3567       2.414 -24.678  23.821  1.00  0.090          N  
ATOM  55129  CA  SER C3567       1.972 -25.804  24.636  1.00  0.100          C  
ATOM  55130  C   SER C3567       3.132 -26.321  25.475  1.00  0.100          C  
ATOM  55131  O   SER C3567       2.972 -26.562  26.677  1.00  0.110          O  
ATOM  55132  CB  SER C3567       1.387 -26.918  23.782  1.00  0.140          C  
ATOM  55133  OG  SER C3567       0.915 -27.982  24.589  1.00  0.140          O  
ATOM  55134  H   SER C3567       2.368 -24.748  22.798  1.00  0.110          H  
ATOM  55135  HA  SER C3567       1.193 -25.455  25.312  1.00  0.120          H  
ATOM  55136 1HB  SER C3567       0.569 -26.515  23.187  1.00  0.160          H  
ATOM  55137 2HB  SER C3567       2.142 -27.293  23.088  1.00  0.160          H  
ATOM  55138  HG  SER C3567       1.638 -28.652  24.624  1.00  0.160          H  
ATOM  55139  N   ALA C3568       4.307 -26.497  24.842  1.00  0.080          N  
ATOM  55140  CA  ALA C3568       5.496 -26.980  25.528  1.00  0.080          C  
ATOM  55141  C   ALA C3568       5.880 -26.028  26.647  1.00  0.070          C  
ATOM  55142  O   ALA C3568       6.280 -26.474  27.719  1.00  0.070          O  
ATOM  55143  CB  ALA C3568       6.657 -27.126  24.560  1.00  0.110          C  
ATOM  55144  H   ALA C3568       4.363 -26.310  23.840  1.00  0.100          H  
ATOM  55145  HA  ALA C3568       5.267 -27.954  25.957  1.00  0.100          H  
ATOM  55146 1HB  ALA C3568       7.534 -27.506  25.087  1.00  0.130          H  
ATOM  55147 2HB  ALA C3568       6.380 -27.817  23.764  1.00  0.130          H  
ATOM  55148 3HB  ALA C3568       6.890 -26.154  24.127  1.00  0.130          H  
ATOM  55149  N   ASN C3569       5.742 -24.718  26.413  1.00  0.070          N  
ATOM  55150  CA  ASN C3569       6.044 -23.726  27.426  1.00  0.070          C  
ATOM  55151  C   ASN C3569       5.143 -23.946  28.620  1.00  0.080          C  
ATOM  55152  O   ASN C3569       5.620 -23.995  29.754  1.00  0.080          O  
ATOM  55153  CB  ASN C3569       5.893 -22.318  26.877  1.00  0.100          C  
ATOM  55154  CG  ASN C3569       6.294 -21.237  27.855  1.00  0.100          C  
ATOM  55155  OD1 ASN C3569       7.429 -21.192  28.342  1.00  0.100          O  
ATOM  55156  ND2 ASN C3569       5.372 -20.355  28.142  1.00  0.100          N  
ATOM  55157  H   ASN C3569       5.467 -24.403  25.479  1.00  0.080          H  
ATOM  55158  HA  ASN C3569       7.074 -23.864  27.755  1.00  0.080          H  
ATOM  55159 1HB  ASN C3569       6.494 -22.223  25.972  1.00  0.120          H  
ATOM  55160 2HB  ASN C3569       4.859 -22.157  26.591  1.00  0.120          H  
ATOM  55161 1HD2 ASN C3569       5.570 -19.606  28.776  1.00  0.120          H  
ATOM  55162 2HD2 ASN C3569       4.468 -20.435  27.727  1.00  0.120          H  
ATOM  55163  N   LEU C3570       3.836 -24.091  28.379  1.00  0.090          N  
ATOM  55164  CA  LEU C3570       2.933 -24.307  29.491  1.00  0.110          C  
ATOM  55165  C   LEU C3570       3.259 -25.612  30.198  1.00  0.100          C  
ATOM  55166  O   LEU C3570       3.172 -25.679  31.422  1.00  0.110          O  
ATOM  55167  CB  LEU C3570       1.470 -24.295  29.048  1.00  0.150          C  
ATOM  55168  CG  LEU C3570       0.396 -24.474  30.193  1.00  0.150          C  
ATOM  55169  CD1 LEU C3570       0.524 -23.339  31.259  1.00  0.150          C  
ATOM  55170  CD2 LEU C3570      -0.991 -24.462  29.559  1.00  0.150          C  
ATOM  55171  H   LEU C3570       3.479 -24.007  27.419  1.00  0.110          H  
ATOM  55172  HA  LEU C3570       3.086 -23.493  30.188  1.00  0.130          H  
ATOM  55173 1HB  LEU C3570       1.275 -23.353  28.538  1.00  0.180          H  
ATOM  55174 2HB  LEU C3570       1.330 -25.105  28.326  1.00  0.180          H  
ATOM  55175  HG  LEU C3570       0.554 -25.427  30.697  1.00  0.180          H  
ATOM  55176 1HD1 LEU C3570      -0.226 -23.478  32.031  1.00  0.180          H  
ATOM  55177 2HD1 LEU C3570       1.505 -23.362  31.727  1.00  0.180          H  
ATOM  55178 3HD1 LEU C3570       0.372 -22.371  30.784  1.00  0.180          H  
ATOM  55179 1HD2 LEU C3570      -1.748 -24.598  30.327  1.00  0.180          H  
ATOM  55180 2HD2 LEU C3570      -1.155 -23.507  29.055  1.00  0.180          H  
ATOM  55181 3HD2 LEU C3570      -1.062 -25.271  28.831  1.00  0.180          H  
ATOM  55182  N   ALA C3571       3.584 -26.668  29.443  1.00  0.100          N  
ATOM  55183  CA  ALA C3571       3.929 -27.941  30.049  1.00  0.100          C  
ATOM  55184  C   ALA C3571       5.155 -27.806  30.942  1.00  0.070          C  
ATOM  55185  O   ALA C3571       5.172 -28.352  32.048  1.00  0.070          O  
ATOM  55186  CB  ALA C3571       4.181 -28.962  28.963  1.00  0.140          C  
ATOM  55187  H   ALA C3571       3.577 -26.578  28.423  1.00  0.120          H  
ATOM  55188  HA  ALA C3571       3.101 -28.263  30.675  1.00  0.120          H  
ATOM  55189 1HB  ALA C3571       4.423 -29.890  29.405  1.00  0.170          H  
ATOM  55190 2HB  ALA C3571       3.296 -29.067  28.341  1.00  0.170          H  
ATOM  55191 3HB  ALA C3571       5.002 -28.633  28.349  1.00  0.170          H  
ATOM  55192  N   ALA C3572       6.171 -27.060  30.486  1.00  0.060          N  
ATOM  55193  CA  ALA C3572       7.372 -26.832  31.276  1.00  0.050          C  
ATOM  55194  C   ALA C3572       7.022 -26.059  32.542  1.00  0.030          C  
ATOM  55195  O   ALA C3572       7.518 -26.375  33.628  1.00  0.040          O  
ATOM  55196  CB  ALA C3572       8.414 -26.082  30.460  1.00  0.070          C  
ATOM  55197  H   ALA C3572       6.123 -26.685  29.534  1.00  0.070          H  
ATOM  55198  HA  ALA C3572       7.776 -27.799  31.571  1.00  0.060          H  
ATOM  55199 1HB  ALA C3572       9.312 -25.938  31.060  1.00  0.090          H  
ATOM  55200 2HB  ALA C3572       8.667 -26.647  29.567  1.00  0.090          H  
ATOM  55201 3HB  ALA C3572       8.011 -25.114  30.165  1.00  0.090          H  
ATOM  55202  N   ILE C3573       6.119 -25.076  32.416  1.00  0.040          N  
ATOM  55203  CA  ILE C3573       5.695 -24.296  33.564  1.00  0.060          C  
ATOM  55204  C   ILE C3573       4.958 -25.179  34.545  1.00  0.050          C  
ATOM  55205  O   ILE C3573       5.234 -25.101  35.738  1.00  0.040          O  
ATOM  55206  CB  ILE C3573       4.824 -23.092  33.167  1.00  0.080          C  
ATOM  55207  CG1 ILE C3573       5.701 -22.072  32.386  1.00  0.080          C  
ATOM  55208  CG2 ILE C3573       4.212 -22.449  34.444  1.00  0.080          C  
ATOM  55209  CD1 ILE C3573       4.931 -20.994  31.653  1.00  0.080          C  
ATOM  55210  H   ILE C3573       5.775 -24.837  31.480  1.00  0.050          H  
ATOM  55211  HA  ILE C3573       6.583 -23.911  34.060  1.00  0.070          H  
ATOM  55212  HB  ILE C3573       4.029 -23.422  32.505  1.00  0.090          H  
ATOM  55213 1HG1 ILE C3573       6.374 -21.589  33.091  1.00  0.090          H  
ATOM  55214 2HG1 ILE C3573       6.302 -22.612  31.661  1.00  0.090          H  
ATOM  55215 1HG2 ILE C3573       3.595 -21.605  34.171  1.00  0.090          H  
ATOM  55216 2HG2 ILE C3573       3.598 -23.166  34.978  1.00  0.090          H  
ATOM  55217 3HG2 ILE C3573       5.016 -22.120  35.099  1.00  0.090          H  
ATOM  55218 1HD1 ILE C3573       5.640 -20.342  31.142  1.00  0.090          H  
ATOM  55219 2HD1 ILE C3573       4.274 -21.458  30.917  1.00  0.090          H  
ATOM  55220 3HD1 ILE C3573       4.342 -20.406  32.344  1.00  0.090          H  
ATOM  55221  N   LYS C3574       4.003 -25.988  34.070  1.00  0.070          N  
ATOM  55222  CA  LYS C3574       3.285 -26.881  34.960  1.00  0.090          C  
ATOM  55223  C   LYS C3574       4.221 -27.868  35.616  1.00  0.090          C  
ATOM  55224  O   LYS C3574       4.088 -28.150  36.796  1.00  0.100          O  
ATOM  55225  CB  LYS C3574       2.107 -27.589  34.272  1.00  0.120          C  
ATOM  55226  CG  LYS C3574       0.924 -26.651  34.027  1.00  0.120          C  
ATOM  55227  CD  LYS C3574      -0.299 -27.319  33.407  1.00  0.120          C  
ATOM  55228  CE  LYS C3574      -1.464 -26.306  33.412  1.00  0.120          C  
ATOM  55229  NZ  LYS C3574      -2.800 -26.883  32.981  1.00  0.120          N  
ATOM  55230  H   LYS C3574       3.791 -25.981  33.074  1.00  0.080          H  
ATOM  55231  HA  LYS C3574       2.856 -26.282  35.758  1.00  0.110          H  
ATOM  55232 1HB  LYS C3574       2.437 -27.989  33.309  1.00  0.140          H  
ATOM  55233 2HB  LYS C3574       1.770 -28.425  34.886  1.00  0.140          H  
ATOM  55234 1HG  LYS C3574       0.617 -26.254  34.985  1.00  0.140          H  
ATOM  55235 2HG  LYS C3574       1.244 -25.821  33.395  1.00  0.140          H  
ATOM  55236 1HD  LYS C3574      -0.076 -27.619  32.383  1.00  0.140          H  
ATOM  55237 2HD  LYS C3574      -0.586 -28.201  33.985  1.00  0.140          H  
ATOM  55238 1HE  LYS C3574      -1.552 -25.925  34.415  1.00  0.140          H  
ATOM  55239 2HE  LYS C3574      -1.218 -25.483  32.757  1.00  0.140          H  
ATOM  55240 1HZ  LYS C3574      -3.497 -26.157  33.046  1.00  0.140          H  
ATOM  55241 2HZ  LYS C3574      -2.780 -27.218  32.042  1.00  0.140          H  
ATOM  55242 3HZ  LYS C3574      -3.091 -27.676  33.597  1.00  0.140          H  
ATOM  55243  N   MET C3575       5.219 -28.383  34.924  1.00  0.090          N  
ATOM  55244  CA  MET C3575       6.079 -29.280  35.662  1.00  0.100          C  
ATOM  55245  C   MET C3575       6.807 -28.503  36.776  1.00  0.100          C  
ATOM  55246  O   MET C3575       6.804 -28.912  37.943  1.00  0.120          O  
ATOM  55247  CB  MET C3575       7.055 -29.966  34.732  1.00  0.140          C  
ATOM  55248  CG  MET C3575       7.813 -31.109  35.362  1.00  0.140          C  
ATOM  55249  SD  MET C3575       8.833 -31.950  34.184  1.00  0.140          S  
ATOM  55250  CE  MET C3575       7.686 -32.832  33.100  1.00  0.140          C  
ATOM  55251  H   MET C3575       5.336 -28.206  33.921  1.00  0.110          H  
ATOM  55252  HA  MET C3575       5.460 -30.039  36.132  1.00  0.120          H  
ATOM  55253 1HB  MET C3575       6.538 -30.306  33.864  1.00  0.160          H  
ATOM  55254 2HB  MET C3575       7.790 -29.228  34.388  1.00  0.160          H  
ATOM  55255 1HG  MET C3575       8.451 -30.728  36.162  1.00  0.160          H  
ATOM  55256 2HG  MET C3575       7.121 -31.826  35.792  1.00  0.160          H  
ATOM  55257 1HE  MET C3575       8.255 -33.380  32.350  1.00  0.160          H  
ATOM  55258 2HE  MET C3575       7.097 -33.523  33.681  1.00  0.160          H  
ATOM  55259 3HE  MET C3575       7.035 -32.129  32.596  1.00  0.160          H  
ATOM  55260  N   SER C3576       7.342 -27.325  36.463  1.00  0.080          N  
ATOM  55261  CA  SER C3576       8.050 -26.562  37.482  1.00  0.100          C  
ATOM  55262  C   SER C3576       7.147 -26.121  38.656  1.00  0.110          C  
ATOM  55263  O   SER C3576       7.561 -26.118  39.817  1.00  0.180          O  
ATOM  55264  CB  SER C3576       8.707 -25.356  36.841  1.00  0.130          C  
ATOM  55265  OG  SER C3576       9.725 -25.737  35.944  1.00  0.130          O  
ATOM  55266  H   SER C3576       7.313 -26.968  35.500  1.00  0.100          H  
ATOM  55267  HA  SER C3576       8.823 -27.196  37.881  1.00  0.120          H  
ATOM  55268 1HB  SER C3576       7.951 -24.775  36.313  1.00  0.160          H  
ATOM  55269 2HB  SER C3576       9.119 -24.733  37.602  1.00  0.160          H  
ATOM  55270  HG  SER C3576      10.089 -24.922  35.595  1.00  0.160          H  
ATOM  55271  N   GLU C3577       5.911 -25.734  38.350  1.00  0.080          N  
ATOM  55272  CA  GLU C3577       4.927 -25.280  39.330  1.00  0.090          C  
ATOM  55273  C   GLU C3577       4.189 -26.392  40.088  1.00  0.110          C  
ATOM  55274  O   GLU C3577       3.927 -26.261  41.279  1.00  0.130          O  
ATOM  55275  CB  GLU C3577       3.902 -24.402  38.615  1.00  0.120          C  
ATOM  55276  CG  GLU C3577       2.764 -23.803  39.457  1.00  0.120          C  
ATOM  55277  CD  GLU C3577       3.148 -22.798  40.506  1.00  0.120          C  
ATOM  55278  OE1 GLU C3577       4.072 -22.988  41.250  1.00  0.120          O  
ATOM  55279  OE2 GLU C3577       2.541 -21.747  40.488  1.00  0.120          O  
ATOM  55280  H   GLU C3577       5.646 -25.721  37.369  1.00  0.100          H  
ATOM  55281  HA  GLU C3577       5.453 -24.674  40.066  1.00  0.110          H  
ATOM  55282 1HB  GLU C3577       4.414 -23.590  38.107  1.00  0.150          H  
ATOM  55283 2HB  GLU C3577       3.432 -25.004  37.843  1.00  0.150          H  
ATOM  55284 1HG  GLU C3577       2.092 -23.304  38.786  1.00  0.150          H  
ATOM  55285 2HG  GLU C3577       2.228 -24.619  39.905  1.00  0.150          H  
ATOM  55286  N   CYS C3578       3.813 -27.474  39.395  1.00  0.110          N  
ATOM  55287  CA  CYS C3578       2.984 -28.511  39.993  1.00  0.130          C  
ATOM  55288  C   CYS C3578       3.794 -29.733  40.457  1.00  0.130          C  
ATOM  55289  O   CYS C3578       3.363 -30.465  41.345  1.00  0.140          O  
ATOM  55290  CB  CYS C3578       1.949 -29.004  38.966  1.00  0.170          C  
ATOM  55291  SG  CYS C3578       0.849 -27.713  38.274  1.00  0.170          S  
ATOM  55292  H   CYS C3578       4.051 -27.553  38.421  1.00  0.130          H  
ATOM  55293  HA  CYS C3578       2.466 -28.084  40.846  1.00  0.160          H  
ATOM  55294 1HB  CYS C3578       2.463 -29.489  38.139  1.00  0.210          H  
ATOM  55295 2HB  CYS C3578       1.318 -29.754  39.436  1.00  0.210          H  
ATOM  55296  N   VAL C3579       4.961 -29.984  39.852  1.00  0.110          N  
ATOM  55297  CA  VAL C3579       5.758 -31.174  40.164  1.00  0.120          C  
ATOM  55298  C   VAL C3579       6.954 -30.830  41.034  1.00  0.140          C  
ATOM  55299  O   VAL C3579       7.214 -31.503  42.022  1.00  0.200          O  
ATOM  55300  CB  VAL C3579       6.224 -31.898  38.873  1.00  0.160          C  
ATOM  55301  CG1 VAL C3579       7.154 -33.076  39.210  1.00  0.160          C  
ATOM  55302  CG2 VAL C3579       4.981 -32.381  38.098  1.00  0.160          C  
ATOM  55303  H   VAL C3579       5.325 -29.356  39.138  1.00  0.130          H  
ATOM  55304  HA  VAL C3579       5.130 -31.874  40.717  1.00  0.140          H  
ATOM  55305  HB  VAL C3579       6.790 -31.227  38.270  1.00  0.200          H  
ATOM  55306 1HG1 VAL C3579       7.475 -33.557  38.292  1.00  0.200          H  
ATOM  55307 2HG1 VAL C3579       8.037 -32.728  39.746  1.00  0.200          H  
ATOM  55308 3HG1 VAL C3579       6.617 -33.796  39.839  1.00  0.200          H  
ATOM  55309 1HG2 VAL C3579       5.287 -32.878  37.186  1.00  0.200          H  
ATOM  55310 2HG2 VAL C3579       4.421 -33.074  38.719  1.00  0.200          H  
ATOM  55311 3HG2 VAL C3579       4.351 -31.527  37.851  1.00  0.200          H  
ATOM  55312  N   LEU C3580       7.676 -29.774  40.680  1.00  0.110          N  
ATOM  55313  CA  LEU C3580       8.874 -29.394  41.431  1.00  0.120          C  
ATOM  55314  C   LEU C3580       8.563 -28.435  42.583  1.00  0.110          C  
ATOM  55315  O   LEU C3580       9.481 -27.974  43.256  1.00  0.130          O  
ATOM  55316  CB  LEU C3580       9.897 -28.692  40.532  1.00  0.160          C  
ATOM  55317  CG  LEU C3580      10.424 -29.449  39.302  1.00  0.160          C  
ATOM  55318  CD1 LEU C3580      11.376 -28.553  38.559  1.00  0.160          C  
ATOM  55319  CD2 LEU C3580      11.105 -30.699  39.698  1.00  0.160          C  
ATOM  55320  H   LEU C3580       7.404 -29.274  39.829  1.00  0.130          H  
ATOM  55321  HA  LEU C3580       9.311 -30.290  41.865  1.00  0.140          H  
ATOM  55322 1HB  LEU C3580       9.461 -27.760  40.190  1.00  0.200          H  
ATOM  55323 2HB  LEU C3580      10.760 -28.449  41.143  1.00  0.200          H  
ATOM  55324  HG  LEU C3580       9.589 -29.683  38.636  1.00  0.200          H  
ATOM  55325 1HD1 LEU C3580      11.714 -29.070  37.700  1.00  0.200          H  
ATOM  55326 2HD1 LEU C3580      10.904 -27.635  38.253  1.00  0.200          H  
ATOM  55327 3HD1 LEU C3580      12.226 -28.302  39.196  1.00  0.200          H  
ATOM  55328 1HD2 LEU C3580      11.473 -31.192  38.814  1.00  0.200          H  
ATOM  55329 2HD2 LEU C3580      11.941 -30.461  40.357  1.00  0.200          H  
ATOM  55330 3HD2 LEU C3580      10.402 -31.345  40.206  1.00  0.200          H  
ATOM  55331  N   GLY C3581       7.284 -28.160  42.813  1.00  0.110          N  
ATOM  55332  CA  GLY C3581       6.814 -27.256  43.857  1.00  0.100          C  
ATOM  55333  C   GLY C3581       5.313 -27.423  44.090  1.00  0.130          C  
ATOM  55334  O   GLY C3581       4.699 -28.364  43.585  1.00  0.250          O  
ATOM  55335  H   GLY C3581       6.599 -28.607  42.221  1.00  0.130          H  
ATOM  55336 1HA  GLY C3581       7.359 -27.428  44.779  1.00  0.120          H  
ATOM  55337 2HA  GLY C3581       7.011 -26.230  43.552  1.00  0.120          H  
ATOM  55338  N   GLN C3582       4.727 -26.527  44.898  1.00  0.130          N  
ATOM  55339  CA  GLN C3582       3.293 -26.585  45.201  1.00  0.140          C  
ATOM  55340  C   GLN C3582       2.626 -25.361  44.650  1.00  0.170          C  
ATOM  55341  O   GLN C3582       3.097 -24.248  44.894  1.00  0.230          O  
ATOM  55342  CB  GLN C3582       3.000 -26.575  46.691  1.00  0.190          C  
ATOM  55343  CG  GLN C3582       1.533 -26.802  47.040  1.00  0.190          C  
ATOM  55344  CD  GLN C3582       1.333 -27.024  48.509  1.00  0.190          C  
ATOM  55345  OE1 GLN C3582       2.106 -26.541  49.345  1.00  0.190          O  
ATOM  55346  NE2 GLN C3582       0.302 -27.783  48.858  1.00  0.190          N  
ATOM  55347  H   GLN C3582       5.281 -25.775  45.284  1.00  0.160          H  
ATOM  55348  HA  GLN C3582       2.854 -27.467  44.737  1.00  0.170          H  
ATOM  55349 1HB  GLN C3582       3.570 -27.237  47.179  1.00  0.230          H  
ATOM  55350 2HB  GLN C3582       3.259 -25.595  47.085  1.00  0.230          H  
ATOM  55351 1HG  GLN C3582       0.942 -25.931  46.749  1.00  0.230          H  
ATOM  55352 2HG  GLN C3582       1.170 -27.693  46.509  1.00  0.230          H  
ATOM  55353 1HE2 GLN C3582       0.128 -27.996  49.840  1.00  0.230          H  
ATOM  55354 2HE2 GLN C3582      -0.340 -28.162  48.143  1.00  0.230          H  
ATOM  55355  N   SER C3583       1.511 -25.540  43.966  1.00  0.130          N  
ATOM  55356  CA  SER C3583       0.813 -24.385  43.441  1.00  0.140          C  
ATOM  55357  C   SER C3583      -0.178 -23.811  44.418  1.00  0.140          C  
ATOM  55358  O   SER C3583      -0.906 -24.542  45.088  1.00  0.150          O  
ATOM  55359  CB  SER C3583       0.039 -24.716  42.210  1.00  0.190          C  
ATOM  55360  OG  SER C3583      -0.732 -23.605  41.808  1.00  0.190          O  
ATOM  55361  H   SER C3583       1.142 -26.485  43.805  1.00  0.160          H  
ATOM  55362  HA  SER C3583       1.552 -23.620  43.197  1.00  0.170          H  
ATOM  55363 1HB  SER C3583       0.717 -24.995  41.437  1.00  0.230          H  
ATOM  55364 2HB  SER C3583      -0.612 -25.565  42.408  1.00  0.230          H  
ATOM  55365  HG  SER C3583      -1.278 -23.917  41.074  1.00  0.230          H  
ATOM  55366  N   LYS C3584      -0.248 -22.493  44.456  1.00  0.140          N  
ATOM  55367  CA  LYS C3584      -1.265 -21.798  45.231  1.00  0.150          C  
ATOM  55368  C   LYS C3584      -2.300 -21.147  44.321  1.00  0.140          C  
ATOM  55369  O   LYS C3584      -3.125 -20.355  44.777  1.00  0.170          O  
ATOM  55370  CB  LYS C3584      -0.650 -20.778  46.180  1.00  0.210          C  
ATOM  55371  CG  LYS C3584       0.184 -21.413  47.267  1.00  0.210          C  
ATOM  55372  CD  LYS C3584       0.669 -20.380  48.275  1.00  0.210          C  
ATOM  55373  CE  LYS C3584       1.434 -21.037  49.428  1.00  0.210          C  
ATOM  55374  NZ  LYS C3584       0.546 -21.932  50.259  1.00  0.210          N  
ATOM  55375  H   LYS C3584       0.428 -21.977  43.911  1.00  0.170          H  
ATOM  55376  HA  LYS C3584      -1.794 -22.532  45.839  1.00  0.180          H  
ATOM  55377 1HB  LYS C3584      -0.018 -20.092  45.618  1.00  0.250          H  
ATOM  55378 2HB  LYS C3584      -1.439 -20.192  46.651  1.00  0.250          H  
ATOM  55379 1HG  LYS C3584      -0.416 -22.170  47.765  1.00  0.250          H  
ATOM  55380 2HG  LYS C3584       1.047 -21.906  46.813  1.00  0.250          H  
ATOM  55381 1HD  LYS C3584       1.327 -19.666  47.775  1.00  0.250          H  
ATOM  55382 2HD  LYS C3584      -0.185 -19.838  48.680  1.00  0.250          H  
ATOM  55383 1HE  LYS C3584       2.251 -21.632  49.022  1.00  0.250          H  
ATOM  55384 2HE  LYS C3584       1.846 -20.258  50.069  1.00  0.250          H  
ATOM  55385 1HZ  LYS C3584       1.081 -22.346  51.008  1.00  0.250          H  
ATOM  55386 2HZ  LYS C3584      -0.221 -21.410  50.662  1.00  0.250          H  
ATOM  55387 3HZ  LYS C3584       0.164 -22.672  49.684  1.00  0.250          H  
ATOM  55388  N   ARG C3585      -2.228 -21.449  43.025  1.00  0.130          N  
ATOM  55389  CA  ARG C3585      -3.147 -20.866  42.057  1.00  0.170          C  
ATOM  55390  C   ARG C3585      -4.278 -21.826  41.751  1.00  0.140          C  
ATOM  55391  O   ARG C3585      -4.046 -22.999  41.416  1.00  0.170          O  
ATOM  55392  CB  ARG C3585      -2.429 -20.469  40.780  1.00  0.220          C  
ATOM  55393  CG  ARG C3585      -1.818 -19.074  40.822  1.00  0.220          C  
ATOM  55394  CD  ARG C3585      -0.621 -18.982  41.696  1.00  0.220          C  
ATOM  55395  NE  ARG C3585      -0.022 -17.657  41.658  1.00  0.220          N  
ATOM  55396  CZ  ARG C3585       1.078 -17.284  42.340  1.00  0.220          C  
ATOM  55397  NH1 ARG C3585       1.740 -18.139  43.095  1.00  0.220          N  
ATOM  55398  NH2 ARG C3585       1.485 -16.048  42.237  1.00  0.220          N  
ATOM  55399  H   ARG C3585      -1.539 -22.134  42.722  1.00  0.160          H  
ATOM  55400  HA  ARG C3585      -3.579 -19.963  42.490  1.00  0.200          H  
ATOM  55401 1HB  ARG C3585      -1.636 -21.182  40.560  1.00  0.270          H  
ATOM  55402 2HB  ARG C3585      -3.138 -20.492  39.949  1.00  0.270          H  
ATOM  55403 1HG  ARG C3585      -1.523 -18.779  39.815  1.00  0.270          H  
ATOM  55404 2HG  ARG C3585      -2.557 -18.375  41.203  1.00  0.270          H  
ATOM  55405 1HD  ARG C3585      -0.902 -19.173  42.720  1.00  0.270          H  
ATOM  55406 2HD  ARG C3585       0.124 -19.711  41.372  1.00  0.270          H  
ATOM  55407  HE  ARG C3585      -0.498 -16.931  41.093  1.00  0.270          H  
ATOM  55408 1HH1 ARG C3585       1.439 -19.098  43.158  1.00  0.270          H  
ATOM  55409 2HH1 ARG C3585       2.564 -17.840  43.593  1.00  0.270          H  
ATOM  55410 1HH2 ARG C3585       0.961 -15.418  41.640  1.00  0.270          H  
ATOM  55411 2HH2 ARG C3585       2.307 -15.731  42.729  1.00  0.270          H  
ATOM  55412  N   VAL C3586      -5.496 -21.328  41.899  1.00  0.110          N  
ATOM  55413  CA  VAL C3586      -6.674 -22.145  41.733  1.00  0.110          C  
ATOM  55414  C   VAL C3586      -6.807 -22.651  40.320  1.00  0.130          C  
ATOM  55415  O   VAL C3586      -6.570 -21.931  39.357  1.00  0.150          O  
ATOM  55416  CB  VAL C3586      -7.919 -21.377  42.207  1.00  0.150          C  
ATOM  55417  CG1 VAL C3586      -9.200 -22.162  41.898  1.00  0.150          C  
ATOM  55418  CG2 VAL C3586      -7.777 -21.153  43.717  1.00  0.150          C  
ATOM  55419  H   VAL C3586      -5.602 -20.351  42.142  1.00  0.130          H  
ATOM  55420  HA  VAL C3586      -6.572 -23.013  42.386  1.00  0.130          H  
ATOM  55421  HB  VAL C3586      -7.986 -20.417  41.692  1.00  0.180          H  
ATOM  55422 1HG1 VAL C3586     -10.050 -21.611  42.260  1.00  0.180          H  
ATOM  55423 2HG1 VAL C3586      -9.307 -22.302  40.828  1.00  0.180          H  
ATOM  55424 3HG1 VAL C3586      -9.177 -23.137  42.390  1.00  0.180          H  
ATOM  55425 1HG2 VAL C3586      -8.638 -20.609  44.091  1.00  0.180          H  
ATOM  55426 2HG2 VAL C3586      -7.717 -22.117  44.218  1.00  0.180          H  
ATOM  55427 3HG2 VAL C3586      -6.875 -20.585  43.923  1.00  0.180          H  
ATOM  55428  N   ASP C3587      -7.058 -23.948  40.232  1.00  0.170          N  
ATOM  55429  CA  ASP C3587      -7.229 -24.745  39.036  1.00  0.200          C  
ATOM  55430  C   ASP C3587      -6.051 -24.722  38.063  1.00  0.180          C  
ATOM  55431  O   ASP C3587      -6.199 -25.105  36.902  1.00  0.180          O  
ATOM  55432  CB  ASP C3587      -8.531 -24.378  38.336  1.00  0.270          C  
ATOM  55433  CG  ASP C3587      -9.725 -24.611  39.271  1.00  0.270          C  
ATOM  55434  OD1 ASP C3587      -9.509 -25.072  40.377  1.00  0.270          O  
ATOM  55435  OD2 ASP C3587     -10.835 -24.398  38.867  1.00  0.270          O  
ATOM  55436  H   ASP C3587      -7.218 -24.452  41.095  1.00  0.200          H  
ATOM  55437  HA  ASP C3587      -7.349 -25.770  39.361  1.00  0.240          H  
ATOM  55438 1HB  ASP C3587      -8.508 -23.327  38.034  1.00  0.320          H  
ATOM  55439 2HB  ASP C3587      -8.653 -24.983  37.440  1.00  0.320          H  
ATOM  55440  N   PHE C3588      -4.858 -24.354  38.537  1.00  0.180          N  
ATOM  55441  CA  PHE C3588      -3.680 -24.393  37.674  1.00  0.190          C  
ATOM  55442  C   PHE C3588      -3.205 -25.835  37.515  1.00  0.230          C  
ATOM  55443  O   PHE C3588      -2.739 -26.247  36.459  1.00  0.380          O  
ATOM  55444  CB  PHE C3588      -2.548 -23.512  38.189  1.00  0.260          C  
ATOM  55445  CG  PHE C3588      -1.430 -23.360  37.177  1.00  0.260          C  
ATOM  55446  CD1 PHE C3588      -1.613 -22.535  36.065  1.00  0.260          C  
ATOM  55447  CD2 PHE C3588      -0.224 -24.026  37.305  1.00  0.260          C  
ATOM  55448  CE1 PHE C3588      -0.624 -22.390  35.119  1.00  0.260          C  
ATOM  55449  CE2 PHE C3588       0.765 -23.873  36.355  1.00  0.260          C  
ATOM  55450  CZ  PHE C3588       0.563 -23.059  35.265  1.00  0.260          C  
ATOM  55451  H   PHE C3588      -4.775 -24.006  39.500  1.00  0.220          H  
ATOM  55452  HA  PHE C3588      -3.966 -24.024  36.689  1.00  0.230          H  
ATOM  55453 1HB  PHE C3588      -2.938 -22.529  38.433  1.00  0.310          H  
ATOM  55454 2HB  PHE C3588      -2.136 -23.940  39.100  1.00  0.310          H  
ATOM  55455  HD1 PHE C3588      -2.560 -22.003  35.946  1.00  0.310          H  
ATOM  55456  HD2 PHE C3588      -0.059 -24.678  38.162  1.00  0.310          H  
ATOM  55457  HE1 PHE C3588      -0.786 -21.744  34.254  1.00  0.310          H  
ATOM  55458  HE2 PHE C3588       1.703 -24.400  36.466  1.00  0.310          H  
ATOM  55459  HZ  PHE C3588       1.340 -22.949  34.516  1.00  0.310          H  
ATOM  55460  N   CYS C3589      -3.266 -26.583  38.608  1.00  0.180          N  
ATOM  55461  CA  CYS C3589      -2.798 -27.959  38.682  1.00  0.190          C  
ATOM  55462  C   CYS C3589      -4.005 -28.863  38.929  1.00  0.190          C  
ATOM  55463  O   CYS C3589      -3.984 -29.713  39.817  1.00  0.170          O  
ATOM  55464  CB  CYS C3589      -1.821 -28.138  39.838  1.00  0.260          C  
ATOM  55465  SG  CYS C3589      -0.335 -27.092  39.797  1.00  0.260          S  
ATOM  55466  H   CYS C3589      -3.698 -26.186  39.428  1.00  0.220          H  
ATOM  55467  HA  CYS C3589      -2.324 -28.239  37.740  1.00  0.230          H  
ATOM  55468 1HB  CYS C3589      -2.346 -27.931  40.765  1.00  0.310          H  
ATOM  55469 2HB  CYS C3589      -1.498 -29.177  39.867  1.00  0.310          H  
ATOM  55470  N   GLY C3590      -5.093 -28.606  38.217  1.00  0.220          N  
ATOM  55471  CA  GLY C3590      -6.317 -29.373  38.379  1.00  0.230          C  
ATOM  55472  C   GLY C3590      -7.222 -28.730  39.422  1.00  0.240          C  
ATOM  55473  O   GLY C3590      -6.776 -27.885  40.197  1.00  0.270          O  
ATOM  55474  H   GLY C3590      -5.048 -27.893  37.495  1.00  0.260          H  
ATOM  55475 1HA  GLY C3590      -6.833 -29.442  37.419  1.00  0.280          H  
ATOM  55476 2HA  GLY C3590      -6.065 -30.385  38.686  1.00  0.280          H  
ATOM  55477  N   LYS C3591      -8.502 -29.105  39.407  1.00  0.230          N  
ATOM  55478  CA  LYS C3591      -9.492 -28.589  40.357  1.00  0.260          C  
ATOM  55479  C   LYS C3591      -9.233 -29.099  41.773  1.00  0.220          C  
ATOM  55480  O   LYS C3591      -8.957 -30.288  41.959  1.00  0.200          O  
ATOM  55481  CB  LYS C3591     -10.907 -28.985  39.920  1.00  0.350          C  
ATOM  55482  CG  LYS C3591     -12.040 -28.399  40.791  1.00  0.350          C  
ATOM  55483  CD  LYS C3591     -13.422 -28.762  40.237  1.00  0.350          C  
ATOM  55484  CE  LYS C3591     -14.571 -28.249  41.134  1.00  0.350          C  
ATOM  55485  NZ  LYS C3591     -14.671 -26.754  41.134  1.00  0.350          N  
ATOM  55486  H   LYS C3591      -8.790 -29.792  38.725  1.00  0.280          H  
ATOM  55487  HA  LYS C3591      -9.422 -27.500  40.376  1.00  0.310          H  
ATOM  55488 1HB  LYS C3591     -11.073 -28.651  38.897  1.00  0.420          H  
ATOM  55489 2HB  LYS C3591     -10.998 -30.070  39.933  1.00  0.420          H  
ATOM  55490 1HG  LYS C3591     -11.971 -28.777  41.815  1.00  0.420          H  
ATOM  55491 2HG  LYS C3591     -11.929 -27.313  40.818  1.00  0.420          H  
ATOM  55492 1HD  LYS C3591     -13.533 -28.326  39.243  1.00  0.420          H  
ATOM  55493 2HD  LYS C3591     -13.502 -29.844  40.152  1.00  0.420          H  
ATOM  55494 1HE  LYS C3591     -15.508 -28.660  40.766  1.00  0.420          H  
ATOM  55495 2HE  LYS C3591     -14.413 -28.587  42.161  1.00  0.420          H  
ATOM  55496 1HZ  LYS C3591     -15.441 -26.452  41.725  1.00  0.420          H  
ATOM  55497 2HZ  LYS C3591     -13.813 -26.321  41.505  1.00  0.420          H  
ATOM  55498 3HZ  LYS C3591     -14.825 -26.417  40.203  1.00  0.420          H  
ATOM  55499  N   GLY C3592      -9.384 -28.223  42.762  1.00  0.240          N  
ATOM  55500  CA  GLY C3592      -9.212 -28.609  44.164  1.00  0.200          C  
ATOM  55501  C   GLY C3592      -7.956 -27.979  44.729  1.00  0.210          C  
ATOM  55502  O   GLY C3592      -7.276 -27.201  44.062  1.00  0.250          O  
ATOM  55503  H   GLY C3592      -9.592 -27.258  42.520  1.00  0.290          H  
ATOM  55504 1HA  GLY C3592     -10.073 -28.315  44.753  1.00  0.240          H  
ATOM  55505 2HA  GLY C3592      -9.143 -29.692  44.244  1.00  0.240          H  
ATOM  55506  N   TYR C3593      -7.656 -28.265  45.977  1.00  0.170          N  
ATOM  55507  CA  TYR C3593      -6.480 -27.679  46.571  1.00  0.180          C  
ATOM  55508  C   TYR C3593      -5.300 -28.528  46.136  1.00  0.170          C  
ATOM  55509  O   TYR C3593      -5.306 -29.743  46.302  1.00  0.170          O  
ATOM  55510  CB  TYR C3593      -6.592 -27.653  48.082  1.00  0.250          C  
ATOM  55511  CG  TYR C3593      -7.664 -26.736  48.637  1.00  0.250          C  
ATOM  55512  CD1 TYR C3593      -8.810 -27.268  49.231  1.00  0.250          C  
ATOM  55513  CD2 TYR C3593      -7.505 -25.367  48.556  1.00  0.250          C  
ATOM  55514  CE1 TYR C3593      -9.774 -26.421  49.747  1.00  0.250          C  
ATOM  55515  CE2 TYR C3593      -8.466 -24.530  49.063  1.00  0.250          C  
ATOM  55516  CZ  TYR C3593      -9.591 -25.044  49.658  1.00  0.250          C  
ATOM  55517  OH  TYR C3593     -10.535 -24.181  50.171  1.00  0.250          O  
ATOM  55518  H   TYR C3593      -8.268 -28.882  46.507  1.00  0.200          H  
ATOM  55519  HA  TYR C3593      -6.341 -26.668  46.191  1.00  0.220          H  
ATOM  55520 1HB  TYR C3593      -6.787 -28.645  48.441  1.00  0.300          H  
ATOM  55521 2HB  TYR C3593      -5.650 -27.348  48.480  1.00  0.300          H  
ATOM  55522  HD1 TYR C3593      -8.941 -28.350  49.295  1.00  0.300          H  
ATOM  55523  HD2 TYR C3593      -6.612 -24.949  48.093  1.00  0.300          H  
ATOM  55524  HE1 TYR C3593     -10.665 -26.826  50.218  1.00  0.300          H  
ATOM  55525  HE2 TYR C3593      -8.332 -23.451  49.000  1.00  0.300          H  
ATOM  55526  HH  TYR C3593     -11.236 -24.684  50.598  1.00  0.300          H  
ATOM  55527  N   HIS C3594      -4.271 -27.920  45.577  1.00  0.170          N  
ATOM  55528  CA  HIS C3594      -3.151 -28.714  45.068  1.00  0.170          C  
ATOM  55529  C   HIS C3594      -2.279 -29.330  46.145  1.00  0.170          C  
ATOM  55530  O   HIS C3594      -1.760 -28.603  46.997  1.00  0.190          O  
ATOM  55531  CB  HIS C3594      -2.246 -27.857  44.178  1.00  0.240          C  
ATOM  55532  CG  HIS C3594      -1.152 -28.638  43.522  1.00  0.240          C  
ATOM  55533  ND1 HIS C3594       0.191 -28.297  43.641  1.00  0.240          N  
ATOM  55534  CD2 HIS C3594      -1.193 -29.730  42.723  1.00  0.240          C  
ATOM  55535  CE1 HIS C3594       0.914 -29.157  42.956  1.00  0.240          C  
ATOM  55536  NE2 HIS C3594       0.098 -30.021  42.375  1.00  0.240          N  
ATOM  55537  H   HIS C3594      -4.274 -26.915  45.462  1.00  0.200          H  
ATOM  55538  HA  HIS C3594      -3.536 -29.530  44.470  1.00  0.200          H  
ATOM  55539 1HB  HIS C3594      -2.844 -27.380  43.399  1.00  0.290          H  
ATOM  55540 2HB  HIS C3594      -1.790 -27.062  44.774  1.00  0.290          H  
ATOM  55541  HD2 HIS C3594      -2.085 -30.274  42.397  1.00  0.290          H  
ATOM  55542  HE1 HIS C3594       1.997 -29.139  42.878  1.00  0.290          H  
ATOM  55543  HE2 HIS C3594       0.371 -30.796  41.751  1.00  0.290          H  
ATOM  55544  N   LEU C3595      -2.118 -30.669  46.125  1.00  0.160          N  
ATOM  55545  CA  LEU C3595      -1.250 -31.300  47.102  1.00  0.160          C  
ATOM  55546  C   LEU C3595       0.085 -31.539  46.402  1.00  0.130          C  
ATOM  55547  O   LEU C3595       1.124 -31.057  46.837  1.00  0.130          O  
ATOM  55548  CB  LEU C3595      -1.757 -32.708  47.560  1.00  0.220          C  
ATOM  55549  CG  LEU C3595      -0.930 -33.401  48.763  1.00  0.220          C  
ATOM  55550  CD1 LEU C3595      -1.203 -32.634  50.106  1.00  0.220          C  
ATOM  55551  CD2 LEU C3595      -1.182 -34.932  48.862  1.00  0.220          C  
ATOM  55552  H   LEU C3595      -2.570 -31.270  45.433  1.00  0.190          H  
ATOM  55553  HA  LEU C3595      -1.103 -30.635  47.947  1.00  0.190          H  
ATOM  55554 1HB  LEU C3595      -2.784 -32.603  47.870  1.00  0.270          H  
ATOM  55555 2HB  LEU C3595      -1.738 -33.383  46.708  1.00  0.270          H  
ATOM  55556  HG  LEU C3595       0.105 -33.278  48.543  1.00  0.270          H  
ATOM  55557 1HD1 LEU C3595      -0.595 -33.066  50.898  1.00  0.270          H  
ATOM  55558 2HD1 LEU C3595      -0.976 -31.594  50.005  1.00  0.270          H  
ATOM  55559 3HD1 LEU C3595      -2.233 -32.712  50.389  1.00  0.270          H  
ATOM  55560 1HD2 LEU C3595      -0.546 -35.346  49.647  1.00  0.270          H  
ATOM  55561 2HD2 LEU C3595      -2.180 -35.186  49.075  1.00  0.270          H  
ATOM  55562 3HD2 LEU C3595      -0.922 -35.376  47.929  1.00  0.270          H  
ATOM  55563  N   MET C3596       0.041 -32.281  45.292  1.00  0.110          N  
ATOM  55564  CA  MET C3596       1.255 -32.708  44.588  1.00  0.110          C  
ATOM  55565  C   MET C3596       0.945 -33.218  43.194  1.00  0.120          C  
ATOM  55566  O   MET C3596      -0.213 -33.507  42.892  1.00  0.140          O  
ATOM  55567  CB  MET C3596       1.947 -33.805  45.411  1.00  0.150          C  
ATOM  55568  CG  MET C3596       1.096 -35.078  45.606  1.00  0.150          C  
ATOM  55569  SD  MET C3596       1.859 -36.334  46.714  1.00  0.150          S  
ATOM  55570  CE  MET C3596       0.653 -37.712  46.730  1.00  0.150          C  
ATOM  55571  H   MET C3596      -0.876 -32.567  44.943  1.00  0.130          H  
ATOM  55572  HA  MET C3596       1.916 -31.849  44.481  1.00  0.130          H  
ATOM  55573 1HB  MET C3596       2.876 -34.098  44.920  1.00  0.180          H  
ATOM  55574 2HB  MET C3596       2.202 -33.422  46.381  1.00  0.180          H  
ATOM  55575 1HG  MET C3596       0.148 -34.791  46.018  1.00  0.180          H  
ATOM  55576 2HG  MET C3596       0.911 -35.525  44.642  1.00  0.180          H  
ATOM  55577 1HE  MET C3596       1.015 -38.497  47.366  1.00  0.180          H  
ATOM  55578 2HE  MET C3596      -0.292 -37.370  47.111  1.00  0.180          H  
ATOM  55579 3HE  MET C3596       0.505 -38.106  45.738  1.00  0.180          H  
ATOM  55580  N   SER C3597       1.961 -33.311  42.335  1.00  0.130          N  
ATOM  55581  CA  SER C3597       1.730 -33.889  41.017  1.00  0.140          C  
ATOM  55582  C   SER C3597       2.863 -34.797  40.572  1.00  0.150          C  
ATOM  55583  O   SER C3597       4.011 -34.648  40.996  1.00  0.150          O  
ATOM  55584  CB  SER C3597       1.487 -32.810  39.986  1.00  0.190          C  
ATOM  55585  OG  SER C3597       0.380 -32.030  40.358  1.00  0.190          O  
ATOM  55586  H   SER C3597       2.892 -33.009  42.597  1.00  0.160          H  
ATOM  55587  HA  SER C3597       0.832 -34.501  41.070  1.00  0.170          H  
ATOM  55588 1HB  SER C3597       2.360 -32.193  39.867  1.00  0.230          H  
ATOM  55589 2HB  SER C3597       1.288 -33.280  39.023  1.00  0.230          H  
ATOM  55590  HG  SER C3597       0.020 -31.665  39.532  1.00  0.230          H  
ATOM  55591  N   PHE C3598       2.517 -35.754  39.716  1.00  0.160          N  
ATOM  55592  CA  PHE C3598       3.485 -36.686  39.159  1.00  0.160          C  
ATOM  55593  C   PHE C3598       3.374 -36.739  37.629  1.00  0.150          C  
ATOM  55594  O   PHE C3598       2.274 -36.926  37.109  1.00  0.160          O  
ATOM  55595  CB  PHE C3598       3.240 -38.080  39.752  1.00  0.220          C  
ATOM  55596  CG  PHE C3598       3.418 -38.100  41.242  1.00  0.220          C  
ATOM  55597  CD1 PHE C3598       2.350 -37.815  42.056  1.00  0.220          C  
ATOM  55598  CD2 PHE C3598       4.648 -38.369  41.838  1.00  0.220          C  
ATOM  55599  CE1 PHE C3598       2.499 -37.780  43.395  1.00  0.220          C  
ATOM  55600  CE2 PHE C3598       4.794 -38.343  43.199  1.00  0.220          C  
ATOM  55601  CZ  PHE C3598       3.722 -38.040  43.982  1.00  0.220          C  
ATOM  55602  H   PHE C3598       1.527 -35.819  39.458  1.00  0.190          H  
ATOM  55603  HA  PHE C3598       4.467 -36.360  39.478  1.00  0.190          H  
ATOM  55604 1HB  PHE C3598       2.224 -38.399  39.526  1.00  0.270          H  
ATOM  55605 2HB  PHE C3598       3.903 -38.799  39.310  1.00  0.270          H  
ATOM  55606  HD1 PHE C3598       1.377 -37.598  41.611  1.00  0.270          H  
ATOM  55607  HD2 PHE C3598       5.504 -38.588  41.231  1.00  0.270          H  
ATOM  55608  HE1 PHE C3598       1.653 -37.547  43.994  1.00  0.270          H  
ATOM  55609  HE2 PHE C3598       5.765 -38.550  43.653  1.00  0.270          H  
ATOM  55610  HZ  PHE C3598       3.831 -38.008  45.064  1.00  0.270          H  
ATOM  55611  N   PRO C3599       4.443 -36.465  36.872  1.00  0.130          N  
ATOM  55612  CA  PRO C3599       4.452 -36.520  35.431  1.00  0.120          C  
ATOM  55613  C   PRO C3599       4.513 -37.966  34.986  1.00  0.140          C  
ATOM  55614  O   PRO C3599       5.090 -38.795  35.694  1.00  0.140          O  
ATOM  55615  CB  PRO C3599       5.728 -35.755  35.080  1.00  0.180          C  
ATOM  55616  CG  PRO C3599       6.646 -36.001  36.258  1.00  0.180          C  
ATOM  55617  CD  PRO C3599       5.727 -36.088  37.467  1.00  0.180          C  
ATOM  55618  HA  PRO C3599       3.562 -36.020  35.023  1.00  0.140          H  
ATOM  55619 1HB  PRO C3599       6.135 -36.129  34.124  1.00  0.220          H  
ATOM  55620 2HB  PRO C3599       5.490 -34.699  34.933  1.00  0.220          H  
ATOM  55621 1HG  PRO C3599       7.224 -36.927  36.114  1.00  0.220          H  
ATOM  55622 2HG  PRO C3599       7.378 -35.187  36.339  1.00  0.220          H  
ATOM  55623 1HD  PRO C3599       6.105 -36.874  38.110  1.00  0.220          H  
ATOM  55624 2HD  PRO C3599       5.648 -35.140  37.976  1.00  0.220          H  
ATOM  55625  N   GLN C3600       3.996 -38.225  33.795  1.00  0.140          N  
ATOM  55626  CA  GLN C3600       4.134 -39.467  33.047  1.00  0.150          C  
ATOM  55627  C   GLN C3600       4.416 -39.056  31.597  1.00  0.150          C  
ATOM  55628  O   GLN C3600       3.852 -38.069  31.114  1.00  0.150          O  
ATOM  55629  CB  GLN C3600       2.843 -40.297  33.145  1.00  0.210          C  
ATOM  55630  CG  GLN C3600       2.461 -40.745  34.566  1.00  0.210          C  
ATOM  55631  CD  GLN C3600       3.337 -41.890  35.113  1.00  0.210          C  
ATOM  55632  OE1 GLN C3600       3.040 -43.059  34.874  1.00  0.210          O  
ATOM  55633  NE2 GLN C3600       4.388 -41.555  35.818  1.00  0.210          N  
ATOM  55634  H   GLN C3600       3.428 -37.499  33.364  1.00  0.170          H  
ATOM  55635  HA  GLN C3600       4.979 -40.042  33.417  1.00  0.180          H  
ATOM  55636 1HB  GLN C3600       2.013 -39.709  32.757  1.00  0.250          H  
ATOM  55637 2HB  GLN C3600       2.934 -41.185  32.525  1.00  0.250          H  
ATOM  55638 1HG  GLN C3600       2.532 -39.901  35.251  1.00  0.250          H  
ATOM  55639 2HG  GLN C3600       1.435 -41.095  34.540  1.00  0.250          H  
ATOM  55640 1HE2 GLN C3600       4.978 -42.285  36.240  1.00  0.250          H  
ATOM  55641 2HE2 GLN C3600       4.617 -40.561  35.927  1.00  0.250          H  
ATOM  55642  N   SER C3601       5.245 -39.791  30.876  1.00  0.160          N  
ATOM  55643  CA  SER C3601       5.459 -39.433  29.477  1.00  0.150          C  
ATOM  55644  C   SER C3601       4.415 -40.042  28.545  1.00  0.160          C  
ATOM  55645  O   SER C3601       3.780 -41.048  28.868  1.00  0.170          O  
ATOM  55646  CB  SER C3601       6.843 -39.851  29.063  1.00  0.210          C  
ATOM  55647  OG  SER C3601       6.979 -41.240  29.050  1.00  0.210          O  
ATOM  55648  H   SER C3601       5.728 -40.605  31.274  1.00  0.190          H  
ATOM  55649  HA  SER C3601       5.398 -38.348  29.384  1.00  0.180          H  
ATOM  55650 1HB  SER C3601       7.064 -39.448  28.078  1.00  0.260          H  
ATOM  55651 2HB  SER C3601       7.544 -39.430  29.768  1.00  0.260          H  
ATOM  55652  HG  SER C3601       7.029 -41.517  29.989  1.00  0.260          H  
ATOM  55653  N   ALA C3602       4.311 -39.492  27.338  1.00  0.160          N  
ATOM  55654  CA  ALA C3602       3.437 -40.035  26.309  1.00  0.170          C  
ATOM  55655  C   ALA C3602       4.036 -39.661  24.946  1.00  0.160          C  
ATOM  55656  O   ALA C3602       4.885 -38.768  24.879  1.00  0.150          O  
ATOM  55657  CB  ALA C3602       2.030 -39.499  26.494  1.00  0.230          C  
ATOM  55658  H   ALA C3602       4.805 -38.617  27.133  1.00  0.190          H  
ATOM  55659  HA  ALA C3602       3.421 -41.114  26.413  1.00  0.200          H  
ATOM  55660 1HB  ALA C3602       1.363 -39.903  25.748  1.00  0.280          H  
ATOM  55661 2HB  ALA C3602       1.672 -39.780  27.475  1.00  0.280          H  
ATOM  55662 3HB  ALA C3602       2.056 -38.412  26.413  1.00  0.280          H  
ATOM  55663  N   PRO C3603       3.702 -40.326  23.835  1.00  0.170          N  
ATOM  55664  CA  PRO C3603       4.203 -39.940  22.540  1.00  0.160          C  
ATOM  55665  C   PRO C3603       3.848 -38.489  22.317  1.00  0.160          C  
ATOM  55666  O   PRO C3603       2.721 -38.091  22.592  1.00  0.160          O  
ATOM  55667  CB  PRO C3603       3.447 -40.867  21.589  1.00  0.240          C  
ATOM  55668  CG  PRO C3603       3.127 -42.067  22.430  1.00  0.240          C  
ATOM  55669  CD  PRO C3603       2.806 -41.487  23.820  1.00  0.240          C  
ATOM  55670  HA  PRO C3603       5.292 -40.102  22.498  1.00  0.190          H  
ATOM  55671 1HB  PRO C3603       2.560 -40.358  21.193  1.00  0.290          H  
ATOM  55672 2HB  PRO C3603       4.088 -41.110  20.734  1.00  0.290          H  
ATOM  55673 1HG  PRO C3603       2.324 -42.663  21.991  1.00  0.290          H  
ATOM  55674 2HG  PRO C3603       3.997 -42.708  22.426  1.00  0.290          H  
ATOM  55675 1HD  PRO C3603       1.753 -41.175  23.863  1.00  0.290          H  
ATOM  55676 2HD  PRO C3603       3.053 -42.204  24.592  1.00  0.290          H  
ATOM  55677  N   HIS C3604       4.780 -37.715  21.785  1.00  0.160          N  
ATOM  55678  CA  HIS C3604       4.560 -36.296  21.503  1.00  0.160          C  
ATOM  55679  C   HIS C3604       4.169 -35.382  22.671  1.00  0.150          C  
ATOM  55680  O   HIS C3604       3.839 -34.217  22.402  1.00  0.140          O  
ATOM  55681  CB  HIS C3604       3.491 -36.149  20.406  1.00  0.220          C  
ATOM  55682  CG  HIS C3604       3.929 -36.676  19.118  1.00  0.220          C  
ATOM  55683  ND1 HIS C3604       4.761 -35.965  18.304  1.00  0.220          N  
ATOM  55684  CD2 HIS C3604       3.701 -37.848  18.501  1.00  0.220          C  
ATOM  55685  CE1 HIS C3604       5.020 -36.660  17.221  1.00  0.220          C  
ATOM  55686  NE2 HIS C3604       4.394 -37.821  17.307  1.00  0.220          N  
ATOM  55687  H   HIS C3604       5.687 -38.108  21.581  1.00  0.190          H  
ATOM  55688  HA  HIS C3604       5.487 -35.889  21.095  1.00  0.190          H  
ATOM  55689 1HB  HIS C3604       2.562 -36.637  20.684  1.00  0.270          H  
ATOM  55690 2HB  HIS C3604       3.265 -35.091  20.263  1.00  0.270          H  
ATOM  55691  HD1 HIS C3604       4.915 -34.957  18.430  1.00  0.270          H  
ATOM  55692  HD2 HIS C3604       3.115 -38.723  18.782  1.00  0.270          H  
ATOM  55693  HE1 HIS C3604       5.667 -36.254  16.447  1.00  0.270          H  
ATOM  55694  N   GLY C3605       4.227 -35.844  23.934  1.00  0.150          N  
ATOM  55695  CA  GLY C3605       3.844 -34.953  25.026  1.00  0.140          C  
ATOM  55696  C   GLY C3605       4.005 -35.490  26.440  1.00  0.150          C  
ATOM  55697  O   GLY C3605       4.702 -36.483  26.696  1.00  0.160          O  
ATOM  55698  H   GLY C3605       4.497 -36.818  24.124  1.00  0.180          H  
ATOM  55699 1HA  GLY C3605       4.428 -34.056  24.940  1.00  0.170          H  
ATOM  55700 2HA  GLY C3605       2.813 -34.646  24.892  1.00  0.170          H  
ATOM  55701  N   VAL C3606       3.403 -34.753  27.376  1.00  0.140          N  
ATOM  55702  CA  VAL C3606       3.482 -35.065  28.797  1.00  0.140          C  
ATOM  55703  C   VAL C3606       2.088 -35.162  29.399  1.00  0.150          C  
ATOM  55704  O   VAL C3606       1.181 -34.385  29.070  1.00  0.150          O  
ATOM  55705  CB  VAL C3606       4.325 -33.993  29.553  1.00  0.200          C  
ATOM  55706  CG1 VAL C3606       3.674 -32.646  29.477  1.00  0.200          C  
ATOM  55707  CG2 VAL C3606       4.557 -34.397  31.032  1.00  0.200          C  
ATOM  55708  H   VAL C3606       2.843 -33.951  27.067  1.00  0.170          H  
ATOM  55709  HA  VAL C3606       3.970 -36.034  28.918  1.00  0.170          H  
ATOM  55710  HB  VAL C3606       5.271 -33.900  29.063  1.00  0.240          H  
ATOM  55711 1HG1 VAL C3606       4.315 -31.951  29.988  1.00  0.240          H  
ATOM  55712 2HG1 VAL C3606       3.546 -32.346  28.439  1.00  0.240          H  
ATOM  55713 3HG1 VAL C3606       2.704 -32.665  29.963  1.00  0.240          H  
ATOM  55714 1HG2 VAL C3606       5.173 -33.645  31.513  1.00  0.240          H  
ATOM  55715 2HG2 VAL C3606       3.610 -34.467  31.568  1.00  0.240          H  
ATOM  55716 3HG2 VAL C3606       5.063 -35.359  31.076  1.00  0.240          H  
ATOM  55717  N   VAL C3607       1.926 -36.123  30.282  1.00  0.150          N  
ATOM  55718  CA  VAL C3607       0.690 -36.332  30.983  1.00  0.160          C  
ATOM  55719  C   VAL C3607       0.914 -36.126  32.471  1.00  0.140          C  
ATOM  55720  O   VAL C3607       1.813 -36.710  33.071  1.00  0.140          O  
ATOM  55721  CB  VAL C3607       0.180 -37.747  30.659  1.00  0.220          C  
ATOM  55722  CG1 VAL C3607      -1.080 -38.053  31.419  1.00  0.220          C  
ATOM  55723  CG2 VAL C3607      -0.057 -37.827  29.139  1.00  0.220          C  
ATOM  55724  H   VAL C3607       2.709 -36.747  30.493  1.00  0.180          H  
ATOM  55725  HA  VAL C3607      -0.045 -35.603  30.643  1.00  0.190          H  
ATOM  55726  HB  VAL C3607       0.929 -38.479  30.950  1.00  0.260          H  
ATOM  55727 1HG1 VAL C3607      -1.426 -39.050  31.172  1.00  0.260          H  
ATOM  55728 2HG1 VAL C3607      -0.888 -37.998  32.492  1.00  0.260          H  
ATOM  55729 3HG1 VAL C3607      -1.828 -37.339  31.154  1.00  0.260          H  
ATOM  55730 1HG2 VAL C3607      -0.407 -38.799  28.867  1.00  0.260          H  
ATOM  55731 2HG2 VAL C3607      -0.785 -37.095  28.859  1.00  0.260          H  
ATOM  55732 3HG2 VAL C3607       0.867 -37.626  28.613  1.00  0.260          H  
ATOM  55733  N   PHE C3608       0.128 -35.265  33.085  1.00  0.140          N  
ATOM  55734  CA  PHE C3608       0.336 -35.054  34.503  1.00  0.130          C  
ATOM  55735  C   PHE C3608      -0.792 -35.621  35.335  1.00  0.140          C  
ATOM  55736  O   PHE C3608      -1.974 -35.424  35.036  1.00  0.150          O  
ATOM  55737  CB  PHE C3608       0.457 -33.572  34.823  1.00  0.190          C  
ATOM  55738  CG  PHE C3608       1.659 -32.844  34.259  1.00  0.190          C  
ATOM  55739  CD1 PHE C3608       1.546 -32.109  33.084  1.00  0.190          C  
ATOM  55740  CD2 PHE C3608       2.889 -32.871  34.904  1.00  0.190          C  
ATOM  55741  CE1 PHE C3608       2.628 -31.411  32.580  1.00  0.190          C  
ATOM  55742  CE2 PHE C3608       3.967 -32.176  34.386  1.00  0.190          C  
ATOM  55743  CZ  PHE C3608       3.826 -31.445  33.222  1.00  0.190          C  
ATOM  55744  H   PHE C3608      -0.599 -34.772  32.562  1.00  0.170          H  
ATOM  55745  HA  PHE C3608       1.253 -35.552  34.812  1.00  0.160          H  
ATOM  55746 1HB  PHE C3608      -0.432 -33.076  34.446  1.00  0.220          H  
ATOM  55747 2HB  PHE C3608       0.465 -33.451  35.907  1.00  0.220          H  
ATOM  55748  HD1 PHE C3608       0.584 -32.082  32.566  1.00  0.220          H  
ATOM  55749  HD2 PHE C3608       2.997 -33.442  35.830  1.00  0.220          H  
ATOM  55750  HE1 PHE C3608       2.532 -30.831  31.666  1.00  0.220          H  
ATOM  55751  HE2 PHE C3608       4.924 -32.200  34.893  1.00  0.220          H  
ATOM  55752  HZ  PHE C3608       4.664 -30.890  32.807  1.00  0.220          H  
ATOM  55753  N   LEU C3609      -0.416 -36.276  36.426  1.00  0.150          N  
ATOM  55754  CA  LEU C3609      -1.373 -36.774  37.398  1.00  0.160          C  
ATOM  55755  C   LEU C3609      -1.375 -35.785  38.547  1.00  0.160          C  
ATOM  55756  O   LEU C3609      -0.392 -35.678  39.292  1.00  0.170          O  
ATOM  55757  CB  LEU C3609      -0.960 -38.170  37.895  1.00  0.220          C  
ATOM  55758  CG  LEU C3609      -0.766 -39.269  36.806  1.00  0.220          C  
ATOM  55759  CD1 LEU C3609      -0.285 -40.563  37.487  1.00  0.220          C  
ATOM  55760  CD2 LEU C3609      -2.082 -39.498  36.036  1.00  0.220          C  
ATOM  55761  H   LEU C3609       0.581 -36.446  36.582  1.00  0.180          H  
ATOM  55762  HA  LEU C3609      -2.373 -36.797  36.966  1.00  0.190          H  
ATOM  55763 1HB  LEU C3609      -0.016 -38.072  38.424  1.00  0.260          H  
ATOM  55764 2HB  LEU C3609      -1.709 -38.520  38.595  1.00  0.260          H  
ATOM  55765  HG  LEU C3609       0.010 -38.950  36.104  1.00  0.260          H  
ATOM  55766 1HD1 LEU C3609      -0.120 -41.328  36.733  1.00  0.260          H  
ATOM  55767 2HD1 LEU C3609       0.654 -40.366  38.010  1.00  0.260          H  
ATOM  55768 3HD1 LEU C3609      -1.032 -40.909  38.198  1.00  0.260          H  
ATOM  55769 1HD2 LEU C3609      -1.933 -40.266  35.277  1.00  0.260          H  
ATOM  55770 2HD2 LEU C3609      -2.862 -39.815  36.726  1.00  0.260          H  
ATOM  55771 3HD2 LEU C3609      -2.395 -38.576  35.545  1.00  0.260          H  
ATOM  55772  N   HIS C3610      -2.451 -35.026  38.660  1.00  0.160          N  
ATOM  55773  CA  HIS C3610      -2.523 -33.968  39.660  1.00  0.160          C  
ATOM  55774  C   HIS C3610      -3.352 -34.421  40.840  1.00  0.170          C  
ATOM  55775  O   HIS C3610      -4.513 -34.812  40.682  1.00  0.190          O  
ATOM  55776  CB  HIS C3610      -3.101 -32.683  39.084  1.00  0.220          C  
ATOM  55777  CG  HIS C3610      -2.315 -32.046  37.956  1.00  0.220          C  
ATOM  55778  ND1 HIS C3610      -1.085 -31.429  38.137  1.00  0.220          N  
ATOM  55779  CD2 HIS C3610      -2.611 -31.912  36.652  1.00  0.220          C  
ATOM  55780  CE1 HIS C3610      -0.676 -30.931  36.978  1.00  0.220          C  
ATOM  55781  NE2 HIS C3610      -1.582 -31.212  36.068  1.00  0.220          N  
ATOM  55782  H   HIS C3610      -3.232 -35.184  38.017  1.00  0.190          H  
ATOM  55783  HA  HIS C3610      -1.529 -33.742  40.037  1.00  0.190          H  
ATOM  55784 1HB  HIS C3610      -4.090 -32.870  38.722  1.00  0.270          H  
ATOM  55785 2HB  HIS C3610      -3.181 -31.967  39.890  1.00  0.270          H  
ATOM  55786  HD2 HIS C3610      -3.506 -32.283  36.163  1.00  0.270          H  
ATOM  55787  HE1 HIS C3610       0.250 -30.387  36.796  1.00  0.270          H  
ATOM  55788  HE2 HIS C3610      -1.534 -30.957  35.084  1.00  0.270          H  
ATOM  55789  N   VAL C3611      -2.745 -34.406  42.020  1.00  0.150          N  
ATOM  55790  CA  VAL C3611      -3.384 -34.891  43.224  1.00  0.160          C  
ATOM  55791  C   VAL C3611      -3.883 -33.684  44.000  1.00  0.160          C  
ATOM  55792  O   VAL C3611      -3.081 -32.827  44.418  1.00  0.160          O  
ATOM  55793  CB  VAL C3611      -2.344 -35.647  44.077  1.00  0.220          C  
ATOM  55794  CG1 VAL C3611      -3.006 -36.225  45.336  1.00  0.220          C  
ATOM  55795  CG2 VAL C3611      -1.608 -36.690  43.206  1.00  0.220          C  
ATOM  55796  H   VAL C3611      -1.792 -34.041  42.095  1.00  0.180          H  
ATOM  55797  HA  VAL C3611      -4.225 -35.535  42.969  1.00  0.190          H  
ATOM  55798  HB  VAL C3611      -1.615 -34.934  44.429  1.00  0.260          H  
ATOM  55799 1HG1 VAL C3611      -2.255 -36.715  45.942  1.00  0.260          H  
ATOM  55800 2HG1 VAL C3611      -3.468 -35.425  45.916  1.00  0.260          H  
ATOM  55801 3HG1 VAL C3611      -3.769 -36.949  45.045  1.00  0.260          H  
ATOM  55802 1HG2 VAL C3611      -0.852 -37.177  43.804  1.00  0.260          H  
ATOM  55803 2HG2 VAL C3611      -2.301 -37.415  42.829  1.00  0.260          H  
ATOM  55804 3HG2 VAL C3611      -1.124 -36.191  42.364  1.00  0.260          H  
ATOM  55805  N   THR C3612      -5.199 -33.617  44.203  1.00  0.170          N  
ATOM  55806  CA  THR C3612      -5.782 -32.465  44.878  1.00  0.160          C  
ATOM  55807  C   THR C3612      -6.786 -32.847  45.986  1.00  0.160          C  
ATOM  55808  O   THR C3612      -7.328 -33.958  46.029  1.00  0.180          O  
ATOM  55809  CB  THR C3612      -6.497 -31.535  43.855  1.00  0.230          C  
ATOM  55810  OG1 THR C3612      -7.644 -32.197  43.319  1.00  0.230          O  
ATOM  55811  CG2 THR C3612      -5.559 -31.165  42.658  1.00  0.230          C  
ATOM  55812  H   THR C3612      -5.802 -34.372  43.854  1.00  0.200          H  
ATOM  55813  HA  THR C3612      -4.976 -31.910  45.348  1.00  0.190          H  
ATOM  55814  HB  THR C3612      -6.808 -30.634  44.359  1.00  0.270          H  
ATOM  55815  HG1 THR C3612      -8.222 -31.525  42.883  1.00  0.270          H  
ATOM  55816 1HG2 THR C3612      -6.097 -30.509  41.967  1.00  0.270          H  
ATOM  55817 2HG2 THR C3612      -4.686 -30.661  43.010  1.00  0.270          H  
ATOM  55818 3HG2 THR C3612      -5.261 -32.064  42.126  1.00  0.270          H  
ATOM  55819  N   TYR C3613      -7.063 -31.879  46.867  1.00  0.140          N  
ATOM  55820  CA  TYR C3613      -8.067 -32.018  47.930  1.00  0.140          C  
ATOM  55821  C   TYR C3613      -9.341 -31.250  47.669  1.00  0.140          C  
ATOM  55822  O   TYR C3613      -9.327 -30.071  47.308  1.00  0.170          O  
ATOM  55823  CB  TYR C3613      -7.496 -31.612  49.291  1.00  0.200          C  
ATOM  55824  CG  TYR C3613      -6.651 -32.645  49.873  1.00  0.200          C  
ATOM  55825  CD1 TYR C3613      -5.429 -32.886  49.360  1.00  0.200          C  
ATOM  55826  CD2 TYR C3613      -7.110 -33.368  50.957  1.00  0.200          C  
ATOM  55827  CE1 TYR C3613      -4.686 -33.851  49.881  1.00  0.200          C  
ATOM  55828  CE2 TYR C3613      -6.323 -34.337  51.492  1.00  0.200          C  
ATOM  55829  CZ  TYR C3613      -5.113 -34.588  50.943  1.00  0.200          C  
ATOM  55830  OH  TYR C3613      -4.322 -35.585  51.447  1.00  0.200          O  
ATOM  55831  H   TYR C3613      -6.538 -31.006  46.772  1.00  0.170          H  
ATOM  55832  HA  TYR C3613      -8.343 -33.072  47.991  1.00  0.170          H  
ATOM  55833 1HB  TYR C3613      -6.900 -30.720  49.187  1.00  0.240          H  
ATOM  55834 2HB  TYR C3613      -8.307 -31.391  49.985  1.00  0.240          H  
ATOM  55835  HD1 TYR C3613      -5.055 -32.313  48.515  1.00  0.240          H  
ATOM  55836  HD2 TYR C3613      -8.093 -33.165  51.378  1.00  0.240          H  
ATOM  55837  HE1 TYR C3613      -3.765 -34.030  49.455  1.00  0.240          H  
ATOM  55838  HE2 TYR C3613      -6.657 -34.914  52.333  1.00  0.240          H  
ATOM  55839  HH  TYR C3613      -3.544 -35.689  50.894  1.00  0.240          H  
ATOM  55840  N   VAL C3614     -10.455 -31.935  47.859  1.00  0.130          N  
ATOM  55841  CA  VAL C3614     -11.761 -31.330  47.676  1.00  0.140          C  
ATOM  55842  C   VAL C3614     -12.626 -31.549  48.927  1.00  0.140          C  
ATOM  55843  O   VAL C3614     -12.717 -32.687  49.396  1.00  0.140          O  
ATOM  55844  CB  VAL C3614     -12.444 -31.943  46.432  1.00  0.190          C  
ATOM  55845  CG1 VAL C3614     -13.826 -31.358  46.244  1.00  0.190          C  
ATOM  55846  CG2 VAL C3614     -11.585 -31.649  45.189  1.00  0.190          C  
ATOM  55847  H   VAL C3614     -10.372 -32.924  48.125  1.00  0.160          H  
ATOM  55848  HA  VAL C3614     -11.622 -30.277  47.466  1.00  0.170          H  
ATOM  55849  HB  VAL C3614     -12.551 -33.021  46.568  1.00  0.230          H  
ATOM  55850 1HG1 VAL C3614     -14.290 -31.798  45.362  1.00  0.230          H  
ATOM  55851 2HG1 VAL C3614     -14.451 -31.561  47.108  1.00  0.230          H  
ATOM  55852 3HG1 VAL C3614     -13.727 -30.298  46.103  1.00  0.230          H  
ATOM  55853 1HG2 VAL C3614     -12.055 -32.075  44.305  1.00  0.230          H  
ATOM  55854 2HG2 VAL C3614     -11.491 -30.573  45.062  1.00  0.230          H  
ATOM  55855 3HG2 VAL C3614     -10.593 -32.087  45.301  1.00  0.230          H  
ATOM  55856  N   PRO C3615     -13.213 -30.502  49.545  1.00  0.180          N  
ATOM  55857  CA  PRO C3615     -14.104 -30.634  50.697  1.00  0.190          C  
ATOM  55858  C   PRO C3615     -15.225 -31.607  50.318  1.00  0.240          C  
ATOM  55859  O   PRO C3615     -15.811 -31.470  49.250  1.00  0.310          O  
ATOM  55860  CB  PRO C3615     -14.611 -29.191  50.857  1.00  0.290          C  
ATOM  55861  CG  PRO C3615     -13.478 -28.329  50.321  1.00  0.290          C  
ATOM  55862  CD  PRO C3615     -12.921 -29.105  49.143  1.00  0.290          C  
ATOM  55863  HA  PRO C3615     -13.550 -30.982  51.576  1.00  0.230          H  
ATOM  55864 1HB  PRO C3615     -15.571 -29.054  50.337  1.00  0.340          H  
ATOM  55865 2HB  PRO C3615     -14.790 -28.996  51.892  1.00  0.340          H  
ATOM  55866 1HG  PRO C3615     -13.870 -27.336  50.023  1.00  0.340          H  
ATOM  55867 2HG  PRO C3615     -12.730 -28.150  51.109  1.00  0.340          H  
ATOM  55868 1HD  PRO C3615     -13.434 -28.847  48.217  1.00  0.340          H  
ATOM  55869 2HD  PRO C3615     -11.835 -28.917  49.097  1.00  0.340          H  
ATOM  55870  N   ALA C3616     -15.493 -32.589  51.170  1.00  0.230          N  
ATOM  55871  CA  ALA C3616     -16.515 -33.601  50.891  1.00  0.270          C  
ATOM  55872  C   ALA C3616     -17.907 -33.222  51.351  1.00  0.290          C  
ATOM  55873  O   ALA C3616     -18.897 -33.371  50.634  1.00  0.330          O  
ATOM  55874  CB  ALA C3616     -16.133 -34.922  51.525  1.00  0.360          C  
ATOM  55875  H   ALA C3616     -15.016 -32.618  52.070  1.00  0.280          H  
ATOM  55876  HA  ALA C3616     -16.549 -33.737  49.810  1.00  0.320          H  
ATOM  55877 1HB  ALA C3616     -16.867 -35.680  51.267  1.00  0.430          H  
ATOM  55878 2HB  ALA C3616     -15.175 -35.210  51.160  1.00  0.430          H  
ATOM  55879 3HB  ALA C3616     -16.097 -34.815  52.573  1.00  0.430          H  
ATOM  55880  N   GLN C3617     -17.978 -32.870  52.629  1.00  0.270          N  
ATOM  55881  CA  GLN C3617     -19.237 -32.626  53.325  1.00  0.280          C  
ATOM  55882  C   GLN C3617     -19.080 -31.427  54.224  1.00  0.220          C  
ATOM  55883  O   GLN C3617     -17.959 -31.165  54.648  1.00  0.220          O  
ATOM  55884  CB  GLN C3617     -19.634 -33.856  54.162  1.00  0.390          C  
ATOM  55885  CG  GLN C3617     -19.839 -35.143  53.351  1.00  0.390          C  
ATOM  55886  CD  GLN C3617     -20.250 -36.328  54.209  1.00  0.390          C  
ATOM  55887  OE1 GLN C3617     -19.445 -36.931  54.943  1.00  0.390          O  
ATOM  55888  NE2 GLN C3617     -21.529 -36.678  54.122  1.00  0.390          N  
ATOM  55889  H   GLN C3617     -17.089 -32.721  53.113  1.00  0.320          H  
ATOM  55890  HA  GLN C3617     -20.018 -32.405  52.596  1.00  0.340          H  
ATOM  55891 1HB  GLN C3617     -18.884 -34.037  54.923  1.00  0.470          H  
ATOM  55892 2HB  GLN C3617     -20.568 -33.644  54.681  1.00  0.470          H  
ATOM  55893 1HG  GLN C3617     -20.605 -34.972  52.597  1.00  0.470          H  
ATOM  55894 2HG  GLN C3617     -18.903 -35.405  52.871  1.00  0.470          H  
ATOM  55895 1HE2 GLN C3617     -21.875 -37.451  54.657  1.00  0.470          H  
ATOM  55896 2HE2 GLN C3617     -22.148 -36.173  53.518  1.00  0.470          H  
ATOM  55897  N   GLU C3618     -20.176 -30.738  54.552  1.00  0.310          N  
ATOM  55898  CA  GLU C3618     -20.110 -29.549  55.406  1.00  0.290          C  
ATOM  55899  C   GLU C3618     -21.338 -29.293  56.256  1.00  0.300          C  
ATOM  55900  O   GLU C3618     -22.436 -29.780  55.972  1.00  0.330          O  
ATOM  55901  CB  GLU C3618     -19.871 -28.310  54.530  1.00  0.410          C  
ATOM  55902  CG  GLU C3618     -21.005 -27.989  53.535  1.00  0.410          C  
ATOM  55903  CD  GLU C3618     -20.942 -28.811  52.271  1.00  0.410          C  
ATOM  55904  OE1 GLU C3618     -19.872 -28.973  51.740  1.00  0.410          O  
ATOM  55905  OE2 GLU C3618     -21.970 -29.278  51.840  1.00  0.410          O  
ATOM  55906  H   GLU C3618     -21.071 -31.014  54.166  1.00  0.370          H  
ATOM  55907  HA  GLU C3618     -19.289 -29.673  56.104  1.00  0.350          H  
ATOM  55908 1HB  GLU C3618     -19.722 -27.435  55.163  1.00  0.500          H  
ATOM  55909 2HB  GLU C3618     -18.968 -28.449  53.949  1.00  0.500          H  
ATOM  55910 1HG  GLU C3618     -21.969 -28.149  54.009  1.00  0.500          H  
ATOM  55911 2HG  GLU C3618     -20.948 -26.948  53.267  1.00  0.500          H  
ATOM  55912  N   LYS C3619     -21.131 -28.502  57.311  1.00  0.270          N  
ATOM  55913  CA  LYS C3619     -22.204 -28.068  58.200  1.00  0.290          C  
ATOM  55914  C   LYS C3619     -22.243 -26.548  58.332  1.00  0.280          C  
ATOM  55915  O   LYS C3619     -21.226 -25.875  58.150  1.00  0.250          O  
ATOM  55916  CB  LYS C3619     -22.056 -28.724  59.565  1.00  0.400          C  
ATOM  55917  CG  LYS C3619     -22.232 -30.224  59.575  1.00  0.400          C  
ATOM  55918  CD  LYS C3619     -22.146 -30.778  60.993  1.00  0.400          C  
ATOM  55919  CE  LYS C3619     -22.296 -32.295  61.004  1.00  0.400          C  
ATOM  55920  NZ  LYS C3619     -22.212 -32.856  62.385  1.00  0.400          N  
ATOM  55921  H   LYS C3619     -20.171 -28.186  57.484  1.00  0.320          H  
ATOM  55922  HA  LYS C3619     -23.156 -28.383  57.770  1.00  0.350          H  
ATOM  55923 1HB  LYS C3619     -21.050 -28.558  59.903  1.00  0.480          H  
ATOM  55924 2HB  LYS C3619     -22.736 -28.264  60.285  1.00  0.480          H  
ATOM  55925 1HG  LYS C3619     -23.198 -30.479  59.137  1.00  0.480          H  
ATOM  55926 2HG  LYS C3619     -21.450 -30.680  58.966  1.00  0.480          H  
ATOM  55927 1HD  LYS C3619     -21.185 -30.511  61.434  1.00  0.480          H  
ATOM  55928 2HD  LYS C3619     -22.936 -30.340  61.602  1.00  0.480          H  
ATOM  55929 1HE  LYS C3619     -23.260 -32.560  60.574  1.00  0.480          H  
ATOM  55930 2HE  LYS C3619     -21.503 -32.733  60.395  1.00  0.480          H  
ATOM  55931 1HZ  LYS C3619     -22.314 -33.862  62.347  1.00  0.480          H  
ATOM  55932 2HZ  LYS C3619     -21.314 -32.627  62.789  1.00  0.480          H  
ATOM  55933 3HZ  LYS C3619     -22.948 -32.466  62.956  1.00  0.480          H  
ATOM  55934  N   ASN C3620     -23.433 -26.014  58.636  1.00  0.310          N  
ATOM  55935  CA  ASN C3620     -23.632 -24.573  58.834  1.00  0.330          C  
ATOM  55936  C   ASN C3620     -23.516 -24.139  60.297  1.00  0.320          C  
ATOM  55937  O   ASN C3620     -24.163 -24.710  61.181  1.00  0.370          O  
ATOM  55938  CB  ASN C3620     -24.956 -24.140  58.246  1.00  0.450          C  
ATOM  55939  CG  ASN C3620     -24.976 -24.240  56.736  1.00  0.450          C  
ATOM  55940  OD1 ASN C3620     -24.207 -23.581  56.025  1.00  0.450          O  
ATOM  55941  ND2 ASN C3620     -25.863 -25.059  56.228  1.00  0.450          N  
ATOM  55942  H   ASN C3620     -24.221 -26.632  58.757  1.00  0.370          H  
ATOM  55943  HA  ASN C3620     -22.851 -24.053  58.291  1.00  0.400          H  
ATOM  55944 1HB  ASN C3620     -25.759 -24.750  58.656  1.00  0.540          H  
ATOM  55945 2HB  ASN C3620     -25.151 -23.103  58.530  1.00  0.540          H  
ATOM  55946 1HD2 ASN C3620     -25.933 -25.166  55.234  1.00  0.540          H  
ATOM  55947 2HD2 ASN C3620     -26.477 -25.571  56.827  1.00  0.540          H  
ATOM  55948  N   PHE C3621     -22.700 -23.109  60.527  1.00  0.290          N  
ATOM  55949  CA  PHE C3621     -22.431 -22.562  61.855  1.00  0.320          C  
ATOM  55950  C   PHE C3621     -22.669 -21.052  61.919  1.00  0.320          C  
ATOM  55951  O   PHE C3621     -22.679 -20.360  60.894  1.00  0.300          O  
ATOM  55952  CB  PHE C3621     -20.985 -22.860  62.250  1.00  0.440          C  
ATOM  55953  CG  PHE C3621     -20.714 -24.298  62.212  1.00  0.440          C  
ATOM  55954  CD1 PHE C3621     -20.082 -24.860  61.113  1.00  0.440          C  
ATOM  55955  CD2 PHE C3621     -21.141 -25.116  63.230  1.00  0.440          C  
ATOM  55956  CE1 PHE C3621     -19.875 -26.212  61.050  1.00  0.440          C  
ATOM  55957  CE2 PHE C3621     -20.944 -26.470  63.164  1.00  0.440          C  
ATOM  55958  CZ  PHE C3621     -20.309 -27.017  62.074  1.00  0.440          C  
ATOM  55959  H   PHE C3621     -22.210 -22.715  59.724  1.00  0.350          H  
ATOM  55960  HA  PHE C3621     -23.098 -23.042  62.573  1.00  0.380          H  
ATOM  55961 1HB  PHE C3621     -20.299 -22.354  61.580  1.00  0.520          H  
ATOM  55962 2HB  PHE C3621     -20.805 -22.500  63.260  1.00  0.520          H  
ATOM  55963  HD1 PHE C3621     -19.757 -24.218  60.287  1.00  0.520          H  
ATOM  55964  HD2 PHE C3621     -21.654 -24.679  64.090  1.00  0.520          H  
ATOM  55965  HE1 PHE C3621     -19.376 -26.650  60.181  1.00  0.520          H  
ATOM  55966  HE2 PHE C3621     -21.287 -27.110  63.975  1.00  0.520          H  
ATOM  55967  HZ  PHE C3621     -20.148 -28.088  62.024  1.00  0.520          H  
ATOM  55968  N   THR C3622     -22.917 -20.545  63.127  1.00  0.360          N  
ATOM  55969  CA  THR C3622     -23.096 -19.104  63.338  1.00  0.350          C  
ATOM  55970  C   THR C3622     -21.730 -18.461  63.520  1.00  0.350          C  
ATOM  55971  O   THR C3622     -20.888 -19.007  64.216  1.00  0.350          O  
ATOM  55972  CB  THR C3622     -24.010 -18.830  64.553  1.00  0.490          C  
ATOM  55973  OG1 THR C3622     -25.308 -19.390  64.308  1.00  0.490          O  
ATOM  55974  CG2 THR C3622     -24.148 -17.328  64.798  1.00  0.490          C  
ATOM  55975  H   THR C3622     -22.926 -21.168  63.944  1.00  0.430          H  
ATOM  55976  HA  THR C3622     -23.560 -18.666  62.451  1.00  0.420          H  
ATOM  55977  HB  THR C3622     -23.593 -19.302  65.426  1.00  0.590          H  
ATOM  55978  HG1 THR C3622     -25.243 -20.348  64.279  1.00  0.590          H  
ATOM  55979 1HG2 THR C3622     -24.800 -17.161  65.653  1.00  0.590          H  
ATOM  55980 2HG2 THR C3622     -23.179 -16.885  65.003  1.00  0.590          H  
ATOM  55981 3HG2 THR C3622     -24.580 -16.860  63.915  1.00  0.590          H  
ATOM  55982  N   THR C3623     -21.483 -17.322  62.890  1.00  0.360          N  
ATOM  55983  CA  THR C3623     -20.190 -16.656  63.002  1.00  0.350          C  
ATOM  55984  C   THR C3623     -20.238 -15.257  63.539  1.00  0.340          C  
ATOM  55985  O   THR C3623     -21.299 -14.641  63.657  1.00  0.360          O  
ATOM  55986  CB  THR C3623     -19.514 -16.502  61.643  1.00  0.490          C  
ATOM  55987  OG1 THR C3623     -20.302 -15.651  60.823  1.00  0.490          O  
ATOM  55988  CG2 THR C3623     -19.354 -17.723  61.001  1.00  0.490          C  
ATOM  55989  H   THR C3623     -22.198 -16.911  62.295  1.00  0.430          H  
ATOM  55990  HA  THR C3623     -19.557 -17.248  63.646  1.00  0.420          H  
ATOM  55991  HB  THR C3623     -18.528 -16.057  61.785  1.00  0.590          H  
ATOM  55992  HG1 THR C3623     -21.180 -16.074  60.706  1.00  0.590          H  
ATOM  55993 1HG2 THR C3623     -18.860 -17.544  60.062  1.00  0.590          H  
ATOM  55994 2HG2 THR C3623     -18.755 -18.360  61.619  1.00  0.590          H  
ATOM  55995 3HG2 THR C3623     -20.333 -18.161  60.838  1.00  0.590          H  
ATOM  55996  N   ALA C3624     -19.054 -14.757  63.845  1.00  0.320          N  
ATOM  55997  CA  ALA C3624     -18.879 -13.363  64.195  1.00  0.300          C  
ATOM  55998  C   ALA C3624     -17.421 -13.017  63.890  1.00  0.300          C  
ATOM  55999  O   ALA C3624     -16.588 -13.914  63.864  1.00  0.280          O  
ATOM  56000  CB  ALA C3624     -19.276 -13.118  65.638  1.00  0.430          C  
ATOM  56001  H   ALA C3624     -18.255 -15.404  63.798  1.00  0.380          H  
ATOM  56002  HA  ALA C3624     -19.525 -12.772  63.550  1.00  0.360          H  
ATOM  56003 1HB  ALA C3624     -19.154 -12.077  65.917  1.00  0.510          H  
ATOM  56004 2HB  ALA C3624     -20.317 -13.394  65.757  1.00  0.510          H  
ATOM  56005 3HB  ALA C3624     -18.704 -13.708  66.260  1.00  0.510          H  
ATOM  56006  N   PRO C3625     -17.095 -11.765  63.542  1.00  0.320          N  
ATOM  56007  CA  PRO C3625     -15.747 -11.265  63.301  1.00  0.330          C  
ATOM  56008  C   PRO C3625     -14.815 -11.194  64.511  1.00  0.350          C  
ATOM  56009  O   PRO C3625     -13.597 -11.137  64.347  1.00  0.350          O  
ATOM  56010  CB  PRO C3625     -16.034  -9.864  62.767  1.00  0.490          C  
ATOM  56011  CG  PRO C3625     -17.376  -9.495  63.299  1.00  0.490          C  
ATOM  56012  CD  PRO C3625     -18.152 -10.760  63.336  1.00  0.490          C  
ATOM  56013  HA  PRO C3625     -15.282 -11.872  62.508  1.00  0.400          H  
ATOM  56014 1HB  PRO C3625     -15.241  -9.166  63.076  1.00  0.590          H  
ATOM  56015 2HB  PRO C3625     -16.046  -9.890  61.682  1.00  0.590          H  
ATOM  56016 1HG  PRO C3625     -17.305  -9.012  64.278  1.00  0.590          H  
ATOM  56017 2HG  PRO C3625     -17.824  -8.764  62.622  1.00  0.590          H  
ATOM  56018 1HD  PRO C3625     -18.846 -10.699  64.173  1.00  0.590          H  
ATOM  56019 2HD  PRO C3625     -18.669 -10.922  62.377  1.00  0.590          H  
ATOM  56020  N   ALA C3626     -15.381 -11.169  65.720  1.00  0.380          N  
ATOM  56021  CA  ALA C3626     -14.573 -11.032  66.932  1.00  0.420          C  
ATOM  56022  C   ALA C3626     -15.364 -11.317  68.212  1.00  0.460          C  
ATOM  56023  O   ALA C3626     -16.607 -11.322  68.206  1.00  0.480          O  
ATOM  56024  CB  ALA C3626     -13.977  -9.632  67.009  1.00  0.570          C  
ATOM  56025  H   ALA C3626     -16.380 -11.236  65.812  1.00  0.460          H  
ATOM  56026  HA  ALA C3626     -13.762 -11.759  66.876  1.00  0.500          H  
ATOM  56027 1HB  ALA C3626     -13.345  -9.540  67.889  1.00  0.690          H  
ATOM  56028 2HB  ALA C3626     -13.397  -9.452  66.141  1.00  0.690          H  
ATOM  56029 3HB  ALA C3626     -14.757  -8.921  67.056  1.00  0.690          H  
ATOM  56030  N   ILE C3627     -14.612 -11.497  69.304  1.00  0.500          N  
ATOM  56031  CA  ILE C3627     -15.115 -11.605  70.685  1.00  0.530          C  
ATOM  56032  C   ILE C3627     -14.888 -10.382  71.552  1.00  0.420          C  
ATOM  56033  O   ILE C3627     -13.776  -9.851  71.597  1.00  0.400          O  
ATOM  56034  CB  ILE C3627     -14.449 -12.761  71.503  1.00  0.730          C  
ATOM  56035  CG1 ILE C3627     -14.797 -14.027  70.969  1.00  0.730          C  
ATOM  56036  CG2 ILE C3627     -14.806 -12.659  73.016  1.00  0.730          C  
ATOM  56037  CD1 ILE C3627     -14.008 -15.169  71.534  1.00  0.730          C  
ATOM  56038  H   ILE C3627     -13.601 -11.543  69.145  1.00  0.600          H  
ATOM  56039  HA  ILE C3627     -16.184 -11.790  70.633  1.00  0.640          H  
ATOM  56040  HB  ILE C3627     -13.391 -12.707  71.401  1.00  0.880          H  
ATOM  56041 1HG1 ILE C3627     -15.827 -14.191  71.180  1.00  0.880          H  
ATOM  56042 2HG1 ILE C3627     -14.646 -14.003  69.891  1.00  0.880          H  
ATOM  56043 1HG2 ILE C3627     -14.372 -13.436  73.583  1.00  0.880          H  
ATOM  56044 2HG2 ILE C3627     -14.442 -11.756  73.431  1.00  0.880          H  
ATOM  56045 3HG2 ILE C3627     -15.873 -12.698  73.136  1.00  0.880          H  
ATOM  56046 1HD1 ILE C3627     -14.334 -16.063  71.077  1.00  0.880          H  
ATOM  56047 2HD1 ILE C3627     -12.963 -14.998  71.313  1.00  0.880          H  
ATOM  56048 3HD1 ILE C3627     -14.130 -15.282  72.600  1.00  0.880          H  
ATOM  56049  N   CYS C3628     -15.929  -9.948  72.265  1.00  0.400          N  
ATOM  56050  CA  CYS C3628     -15.760  -8.922  73.288  1.00  0.370          C  
ATOM  56051  C   CYS C3628     -15.393  -9.579  74.601  1.00  0.360          C  
ATOM  56052  O   CYS C3628     -16.181 -10.360  75.147  1.00  0.390          O  
ATOM  56053  CB  CYS C3628     -17.025  -8.105  73.518  1.00  0.530          C  
ATOM  56054  SG  CYS C3628     -17.475  -7.087  72.196  1.00  0.530          S  
ATOM  56055  H   CYS C3628     -16.837 -10.384  72.124  1.00  0.480          H  
ATOM  56056  HA  CYS C3628     -14.946  -8.256  72.990  1.00  0.440          H  
ATOM  56057 1HB  CYS C3628     -17.838  -8.759  73.708  1.00  0.640          H  
ATOM  56058 2HB  CYS C3628     -16.902  -7.482  74.406  1.00  0.640          H  
ATOM  56059  N   HIS C3629     -14.195  -9.305  75.103  1.00  0.400          N  
ATOM  56060  CA  HIS C3629     -13.766  -9.978  76.340  1.00  0.410          C  
ATOM  56061  C   HIS C3629     -14.011  -9.117  77.579  1.00  0.450          C  
ATOM  56062  O   HIS C3629     -14.712  -9.504  78.513  1.00  0.440          O  
ATOM  56063  CB  HIS C3629     -12.293 -10.378  76.235  1.00  0.570          C  
ATOM  56064  CG  HIS C3629     -11.751 -11.120  77.422  1.00  0.570          C  
ATOM  56065  ND1 HIS C3629     -12.212 -12.371  77.807  1.00  0.570          N  
ATOM  56066  CD2 HIS C3629     -10.771 -10.794  78.293  1.00  0.570          C  
ATOM  56067  CE1 HIS C3629     -11.528 -12.776  78.868  1.00  0.570          C  
ATOM  56068  NE2 HIS C3629     -10.651 -11.839  79.182  1.00  0.570          N  
ATOM  56069  H   HIS C3629     -13.579  -8.656  74.592  1.00  0.480          H  
ATOM  56070  HA  HIS C3629     -14.342 -10.897  76.466  1.00  0.490          H  
ATOM  56071 1HB  HIS C3629     -12.160 -11.005  75.358  1.00  0.680          H  
ATOM  56072 2HB  HIS C3629     -11.684  -9.485  76.088  1.00  0.680          H  
ATOM  56073  HD2 HIS C3629     -10.182  -9.874  78.287  1.00  0.680          H  
ATOM  56074  HE1 HIS C3629     -11.663 -13.722  79.395  1.00  0.680          H  
ATOM  56075  HE2 HIS C3629      -9.992 -11.878  79.951  1.00  0.680          H  
ATOM  56076  N   ASP C3630     -13.468  -7.913  77.559  1.00  0.540          N  
ATOM  56077  CA  ASP C3630     -13.578  -6.959  78.652  1.00  0.610          C  
ATOM  56078  C   ASP C3630     -13.767  -5.571  78.067  1.00  0.690          C  
ATOM  56079  O   ASP C3630     -13.502  -4.545  78.695  1.00  0.770          O  
ATOM  56080  CB  ASP C3630     -12.344  -7.065  79.527  1.00  0.830          C  
ATOM  56081  CG  ASP C3630     -11.084  -6.769  78.754  1.00  0.830          C  
ATOM  56082  OD1 ASP C3630     -11.145  -6.383  77.575  1.00  0.830          O  
ATOM  56083  OD2 ASP C3630     -10.007  -6.956  79.301  1.00  0.830          O  
ATOM  56084  H   ASP C3630     -12.877  -7.660  76.777  1.00  0.650          H  
ATOM  56085  HA  ASP C3630     -14.455  -7.201  79.253  1.00  0.730          H  
ATOM  56086 1HB  ASP C3630     -12.424  -6.365  80.360  1.00  0.990          H  
ATOM  56087 2HB  ASP C3630     -12.279  -8.074  79.945  1.00  0.990          H  
ATOM  56088  N   GLY C3631     -14.242  -5.583  76.834  1.00  0.680          N  
ATOM  56089  CA  GLY C3631     -14.468  -4.421  76.004  1.00  0.760          C  
ATOM  56090  C   GLY C3631     -13.463  -4.422  74.865  1.00  0.740          C  
ATOM  56091  O   GLY C3631     -13.712  -3.818  73.817  1.00  0.780          O  
ATOM  56092  H   GLY C3631     -14.439  -6.494  76.451  1.00  0.820          H  
ATOM  56093 1HA  GLY C3631     -15.483  -4.441  75.605  1.00  0.910          H  
ATOM  56094 2HA  GLY C3631     -14.360  -3.515  76.597  1.00  0.910          H  
ATOM  56095  N   LYS C3632     -12.335  -5.131  75.038  1.00  0.700          N  
ATOM  56096  CA  LYS C3632     -11.373  -5.234  73.944  1.00  0.700          C  
ATOM  56097  C   LYS C3632     -11.863  -6.277  72.958  1.00  0.590          C  
ATOM  56098  O   LYS C3632     -12.514  -7.264  73.344  1.00  0.540          O  
ATOM  56099  CB  LYS C3632      -9.974  -5.597  74.423  1.00  0.980          C  
ATOM  56100  CG  LYS C3632      -9.332  -4.555  75.327  1.00  0.980          C  
ATOM  56101  CD  LYS C3632      -7.826  -4.824  75.587  1.00  0.980          C  
ATOM  56102  CE  LYS C3632      -7.568  -6.154  76.325  1.00  0.980          C  
ATOM  56103  NZ  LYS C3632      -8.247  -6.197  77.622  1.00  0.980          N  
ATOM  56104  H   LYS C3632     -12.127  -5.584  75.943  1.00  0.840          H  
ATOM  56105  HA  LYS C3632     -11.318  -4.278  73.421  1.00  0.840          H  
ATOM  56106 1HB  LYS C3632     -10.028  -6.543  74.963  1.00  1.180          H  
ATOM  56107 2HB  LYS C3632      -9.334  -5.740  73.563  1.00  1.180          H  
ATOM  56108 1HG  LYS C3632      -9.430  -3.579  74.848  1.00  1.180          H  
ATOM  56109 2HG  LYS C3632      -9.872  -4.520  76.273  1.00  1.180          H  
ATOM  56110 1HD  LYS C3632      -7.294  -4.836  74.637  1.00  1.180          H  
ATOM  56111 2HD  LYS C3632      -7.423  -4.014  76.191  1.00  1.180          H  
ATOM  56112 1HE  LYS C3632      -7.911  -6.990  75.723  1.00  1.180          H  
ATOM  56113 2HE  LYS C3632      -6.497  -6.259  76.489  1.00  1.180          H  
ATOM  56114 1HZ  LYS C3632      -8.074  -7.074  78.099  1.00  1.180          H  
ATOM  56115 2HZ  LYS C3632      -7.956  -5.448  78.219  1.00  1.180          H  
ATOM  56116 3HZ  LYS C3632      -9.273  -6.120  77.450  1.00  1.180          H  
ATOM  56117  N   ALA C3633     -11.557  -6.058  71.678  1.00  0.580          N  
ATOM  56118  CA  ALA C3633     -11.954  -7.015  70.643  1.00  0.530          C  
ATOM  56119  C   ALA C3633     -10.863  -8.042  70.309  1.00  0.510          C  
ATOM  56120  O   ALA C3633      -9.731  -7.698  69.952  1.00  0.530          O  
ATOM  56121  CB  ALA C3633     -12.356  -6.276  69.377  1.00  0.760          C  
ATOM  56122  H   ALA C3633     -11.043  -5.197  71.443  1.00  0.700          H  
ATOM  56123  HA  ALA C3633     -12.821  -7.563  71.011  1.00  0.640          H  
ATOM  56124 1HB  ALA C3633     -12.682  -6.996  68.630  1.00  0.910          H  
ATOM  56125 2HB  ALA C3633     -13.166  -5.587  69.600  1.00  0.910          H  
ATOM  56126 3HB  ALA C3633     -11.512  -5.725  68.996  1.00  0.910          H  
ATOM  56127  N   HIS C3634     -11.243  -9.315  70.382  1.00  0.490          N  
ATOM  56128  CA  HIS C3634     -10.370 -10.445  70.078  1.00  0.490          C  
ATOM  56129  C   HIS C3634     -10.703 -11.096  68.731  1.00  0.490          C  
ATOM  56130  O   HIS C3634     -11.828 -11.552  68.493  1.00  0.500          O  
ATOM  56131  CB  HIS C3634     -10.468 -11.483  71.193  1.00  0.690          C  
ATOM  56132  CG  HIS C3634      -9.877 -11.076  72.499  1.00  0.690          C  
ATOM  56133  ND1 HIS C3634      -8.820 -11.760  73.074  1.00  0.690          N  
ATOM  56134  CD2 HIS C3634     -10.168 -10.051  73.342  1.00  0.690          C  
ATOM  56135  CE1 HIS C3634      -8.504 -11.184  74.227  1.00  0.690          C  
ATOM  56136  NE2 HIS C3634      -9.295 -10.137  74.402  1.00  0.690          N  
ATOM  56137  H   HIS C3634     -12.188  -9.509  70.722  1.00  0.590          H  
ATOM  56138  HA  HIS C3634      -9.343 -10.100  70.037  1.00  0.590          H  
ATOM  56139 1HB  HIS C3634     -11.499 -11.680  71.378  1.00  0.820          H  
ATOM  56140 2HB  HIS C3634     -10.013 -12.402  70.878  1.00  0.820          H  
ATOM  56141  HD1 HIS C3634      -8.273 -12.505  72.629  1.00  0.820          H  
ATOM  56142  HD2 HIS C3634     -10.906  -9.253  73.308  1.00  0.820          H  
ATOM  56143  HE1 HIS C3634      -7.694 -11.577  74.838  1.00  0.820          H  
ATOM  56144  N   PHE C3635      -9.714 -11.169  67.852  1.00  0.480          N  
ATOM  56145  CA  PHE C3635      -9.920 -11.700  66.506  1.00  0.480          C  
ATOM  56146  C   PHE C3635      -9.154 -13.010  66.403  1.00  0.480          C  
ATOM  56147  O   PHE C3635      -8.077 -13.102  66.971  1.00  0.510          O  
ATOM  56148  CB  PHE C3635      -9.311 -10.731  65.493  1.00  0.670          C  
ATOM  56149  CG  PHE C3635      -9.863  -9.375  65.608  1.00  0.670          C  
ATOM  56150  CD1 PHE C3635      -9.218  -8.480  66.430  1.00  0.670          C  
ATOM  56151  CD2 PHE C3635     -10.999  -8.971  64.962  1.00  0.670          C  
ATOM  56152  CE1 PHE C3635      -9.681  -7.235  66.604  1.00  0.670          C  
ATOM  56153  CE2 PHE C3635     -11.473  -7.690  65.150  1.00  0.670          C  
ATOM  56154  CZ  PHE C3635     -10.802  -6.826  65.972  1.00  0.670          C  
ATOM  56155  H   PHE C3635      -8.810 -10.784  68.130  1.00  0.580          H  
ATOM  56156  HA  PHE C3635     -10.984 -11.821  66.328  1.00  0.580          H  
ATOM  56157 1HB  PHE C3635      -8.234 -10.676  65.639  1.00  0.810          H  
ATOM  56158 2HB  PHE C3635      -9.492 -11.092  64.484  1.00  0.810          H  
ATOM  56159  HD1 PHE C3635      -8.319  -8.786  66.963  1.00  0.810          H  
ATOM  56160  HD2 PHE C3635     -11.537  -9.672  64.313  1.00  0.810          H  
ATOM  56161  HE1 PHE C3635      -9.150  -6.561  67.262  1.00  0.810          H  
ATOM  56162  HE2 PHE C3635     -12.382  -7.366  64.655  1.00  0.810          H  
ATOM  56163  HZ  PHE C3635     -11.161  -5.812  66.134  1.00  0.810          H  
ATOM  56164  N   PRO C3636      -9.606 -14.031  65.675  1.00  0.480          N  
ATOM  56165  CA  PRO C3636      -8.842 -15.251  65.473  1.00  0.470          C  
ATOM  56166  C   PRO C3636      -7.494 -14.940  64.835  1.00  0.400          C  
ATOM  56167  O   PRO C3636      -7.430 -14.120  63.919  1.00  0.390          O  
ATOM  56168  CB  PRO C3636      -9.727 -16.024  64.479  1.00  0.700          C  
ATOM  56169  CG  PRO C3636     -11.127 -15.515  64.733  1.00  0.700          C  
ATOM  56170  CD  PRO C3636     -10.956 -14.033  65.078  1.00  0.700          C  
ATOM  56171  HA  PRO C3636      -8.720 -15.789  66.423  1.00  0.560          H  
ATOM  56172 1HB  PRO C3636      -9.383 -15.850  63.446  1.00  0.850          H  
ATOM  56173 2HB  PRO C3636      -9.625 -17.105  64.650  1.00  0.850          H  
ATOM  56174 1HG  PRO C3636     -11.741 -15.671  63.831  1.00  0.850          H  
ATOM  56175 2HG  PRO C3636     -11.584 -16.102  65.538  1.00  0.850          H  
ATOM  56176 1HD  PRO C3636     -10.990 -13.396  64.177  1.00  0.850          H  
ATOM  56177 2HD  PRO C3636     -11.731 -13.766  65.812  1.00  0.850          H  
ATOM  56178  N   ARG C3637      -6.436 -15.638  65.266  1.00  0.400          N  
ATOM  56179  CA  ARG C3637      -5.125 -15.456  64.630  1.00  0.360          C  
ATOM  56180  C   ARG C3637      -5.173 -16.108  63.259  1.00  0.280          C  
ATOM  56181  O   ARG C3637      -4.536 -15.651  62.309  1.00  0.260          O  
ATOM  56182  CB  ARG C3637      -3.982 -16.039  65.444  1.00  0.520          C  
ATOM  56183  CG  ARG C3637      -3.679 -15.276  66.697  1.00  0.520          C  
ATOM  56184  CD  ARG C3637      -2.583 -15.865  67.494  1.00  0.520          C  
ATOM  56185  NE  ARG C3637      -2.393 -15.144  68.755  1.00  0.520          N  
ATOM  56186  CZ  ARG C3637      -1.401 -15.354  69.640  1.00  0.520          C  
ATOM  56187  NH1 ARG C3637      -0.464 -16.254  69.410  1.00  0.520          N  
ATOM  56188  NH2 ARG C3637      -1.384 -14.639  70.752  1.00  0.520          N  
ATOM  56189  H   ARG C3637      -6.548 -16.270  66.063  1.00  0.480          H  
ATOM  56190  HA  ARG C3637      -4.942 -14.390  64.501  1.00  0.430          H  
ATOM  56191 1HB  ARG C3637      -4.226 -17.063  65.731  1.00  0.620          H  
ATOM  56192 2HB  ARG C3637      -3.078 -16.072  64.837  1.00  0.620          H  
ATOM  56193 1HG  ARG C3637      -3.408 -14.251  66.447  1.00  0.620          H  
ATOM  56194 2HG  ARG C3637      -4.550 -15.262  67.285  1.00  0.620          H  
ATOM  56195 1HD  ARG C3637      -2.825 -16.903  67.728  1.00  0.620          H  
ATOM  56196 2HD  ARG C3637      -1.657 -15.820  66.925  1.00  0.620          H  
ATOM  56197  HE  ARG C3637      -3.095 -14.438  69.021  1.00  0.620          H  
ATOM  56198 1HH1 ARG C3637      -0.493 -16.806  68.566  1.00  0.620          H  
ATOM  56199 2HH1 ARG C3637       0.270 -16.401  70.085  1.00  0.620          H  
ATOM  56200 1HH2 ARG C3637      -2.129 -13.958  70.923  1.00  0.620          H  
ATOM  56201 2HH2 ARG C3637      -0.663 -14.782  71.443  1.00  0.620          H  
ATOM  56202  N   GLU C3638      -5.933 -17.190  63.173  1.00  0.280          N  
ATOM  56203  CA  GLU C3638      -6.154 -17.928  61.952  1.00  0.260          C  
ATOM  56204  C   GLU C3638      -7.527 -18.551  62.084  1.00  0.280          C  
ATOM  56205  O   GLU C3638      -7.967 -18.852  63.196  1.00  0.320          O  
ATOM  56206  CB  GLU C3638      -5.092 -19.011  61.724  1.00  0.370          C  
ATOM  56207  CG  GLU C3638      -5.092 -20.141  62.749  1.00  0.370          C  
ATOM  56208  CD  GLU C3638      -4.032 -21.176  62.479  1.00  0.370          C  
ATOM  56209  OE1 GLU C3638      -4.045 -21.754  61.408  1.00  0.370          O  
ATOM  56210  OE2 GLU C3638      -3.210 -21.397  63.337  1.00  0.370          O  
ATOM  56211  H   GLU C3638      -6.401 -17.520  64.004  1.00  0.340          H  
ATOM  56212  HA  GLU C3638      -6.159 -17.241  61.105  1.00  0.310          H  
ATOM  56213 1HB  GLU C3638      -5.236 -19.457  60.740  1.00  0.450          H  
ATOM  56214 2HB  GLU C3638      -4.104 -18.553  61.734  1.00  0.450          H  
ATOM  56215 1HG  GLU C3638      -4.930 -19.715  63.740  1.00  0.450          H  
ATOM  56216 2HG  GLU C3638      -6.064 -20.633  62.750  1.00  0.450          H  
ATOM  56217  N   GLY C3639      -8.178 -18.806  60.967  1.00  0.280          N  
ATOM  56218  CA  GLY C3639      -9.473 -19.445  61.031  1.00  0.300          C  
ATOM  56219  C   GLY C3639     -10.585 -18.449  61.327  1.00  0.300          C  
ATOM  56220  O   GLY C3639     -10.424 -17.239  61.153  1.00  0.300          O  
ATOM  56221  H   GLY C3639      -7.775 -18.547  60.079  1.00  0.340          H  
ATOM  56222 1HA  GLY C3639      -9.680 -19.954  60.091  1.00  0.360          H  
ATOM  56223 2HA  GLY C3639      -9.449 -20.203  61.811  1.00  0.360          H  
ATOM  56224  N   VAL C3640     -11.726 -18.994  61.708  1.00  0.330          N  
ATOM  56225  CA  VAL C3640     -12.972 -18.282  61.942  1.00  0.330          C  
ATOM  56226  C   VAL C3640     -13.613 -18.604  63.289  1.00  0.360          C  
ATOM  56227  O   VAL C3640     -13.515 -19.722  63.799  1.00  0.400          O  
ATOM  56228  CB  VAL C3640     -13.937 -18.560  60.757  1.00  0.460          C  
ATOM  56229  CG1 VAL C3640     -14.180 -20.072  60.608  1.00  0.460          C  
ATOM  56230  CG2 VAL C3640     -15.296 -17.821  60.936  1.00  0.460          C  
ATOM  56231  H   VAL C3640     -11.702 -20.002  61.843  1.00  0.400          H  
ATOM  56232  HA  VAL C3640     -12.748 -17.215  61.927  1.00  0.400          H  
ATOM  56233  HB  VAL C3640     -13.477 -18.202  59.876  1.00  0.550          H  
ATOM  56234 1HG1 VAL C3640     -14.821 -20.259  59.762  1.00  0.550          H  
ATOM  56235 2HG1 VAL C3640     -13.232 -20.580  60.447  1.00  0.550          H  
ATOM  56236 3HG1 VAL C3640     -14.638 -20.470  61.495  1.00  0.550          H  
ATOM  56237 1HG2 VAL C3640     -15.922 -18.012  60.073  1.00  0.550          H  
ATOM  56238 2HG2 VAL C3640     -15.820 -18.167  61.819  1.00  0.550          H  
ATOM  56239 3HG2 VAL C3640     -15.124 -16.749  61.018  1.00  0.550          H  
ATOM  56240  N   PHE C3641     -14.246 -17.589  63.862  1.00  0.330          N  
ATOM  56241  CA  PHE C3641     -15.008 -17.668  65.100  1.00  0.350          C  
ATOM  56242  C   PHE C3641     -16.430 -18.151  64.778  1.00  0.360          C  
ATOM  56243  O   PHE C3641     -17.173 -17.488  64.040  1.00  0.370          O  
ATOM  56244  CB  PHE C3641     -14.951 -16.265  65.732  1.00  0.480          C  
ATOM  56245  CG  PHE C3641     -15.698 -15.996  66.978  1.00  0.480          C  
ATOM  56246  CD1 PHE C3641     -15.668 -16.813  68.034  1.00  0.480          C  
ATOM  56247  CD2 PHE C3641     -16.411 -14.843  67.079  1.00  0.480          C  
ATOM  56248  CE1 PHE C3641     -16.371 -16.482  69.173  1.00  0.480          C  
ATOM  56249  CE2 PHE C3641     -17.113 -14.531  68.198  1.00  0.480          C  
ATOM  56250  CZ  PHE C3641     -17.108 -15.352  69.232  1.00  0.480          C  
ATOM  56251  H   PHE C3641     -14.226 -16.691  63.395  1.00  0.400          H  
ATOM  56252  HA  PHE C3641     -14.535 -18.394  65.764  1.00  0.420          H  
ATOM  56253 1HB  PHE C3641     -13.916 -16.033  65.935  1.00  0.580          H  
ATOM  56254 2HB  PHE C3641     -15.278 -15.553  64.995  1.00  0.580          H  
ATOM  56255  HD1 PHE C3641     -15.090 -17.722  67.973  1.00  0.580          H  
ATOM  56256  HD2 PHE C3641     -16.413 -14.164  66.242  1.00  0.580          H  
ATOM  56257  HE1 PHE C3641     -16.342 -17.118  70.032  1.00  0.580          H  
ATOM  56258  HE2 PHE C3641     -17.669 -13.610  68.245  1.00  0.580          H  
ATOM  56259  HZ  PHE C3641     -17.669 -15.102  70.133  1.00  0.580          H  
ATOM  56260  N   VAL C3642     -16.769 -19.345  65.298  1.00  0.370          N  
ATOM  56261  CA  VAL C3642     -18.033 -20.034  65.007  1.00  0.370          C  
ATOM  56262  C   VAL C3642     -18.826 -20.519  66.223  1.00  0.350          C  
ATOM  56263  O   VAL C3642     -18.253 -20.785  67.275  1.00  0.360          O  
ATOM  56264  CB  VAL C3642     -17.740 -21.267  64.131  1.00  0.520          C  
ATOM  56265  CG1 VAL C3642     -17.155 -20.844  62.877  1.00  0.520          C  
ATOM  56266  CG2 VAL C3642     -16.738 -22.212  64.839  1.00  0.520          C  
ATOM  56267  H   VAL C3642     -16.094 -19.793  65.922  1.00  0.440          H  
ATOM  56268  HA  VAL C3642     -18.638 -19.346  64.438  1.00  0.440          H  
ATOM  56269  HB  VAL C3642     -18.663 -21.789  63.924  1.00  0.620          H  
ATOM  56270 1HG1 VAL C3642     -16.965 -21.703  62.313  1.00  0.620          H  
ATOM  56271 2HG1 VAL C3642     -17.832 -20.200  62.359  1.00  0.620          H  
ATOM  56272 3HG1 VAL C3642     -16.229 -20.329  63.069  1.00  0.620          H  
ATOM  56273 1HG2 VAL C3642     -16.534 -23.059  64.204  1.00  0.620          H  
ATOM  56274 2HG2 VAL C3642     -15.802 -21.682  65.022  1.00  0.620          H  
ATOM  56275 3HG2 VAL C3642     -17.143 -22.560  65.783  1.00  0.620          H  
ATOM  56276  N   SER C3643     -20.120 -20.783  66.033  1.00  0.340          N  
ATOM  56277  CA  SER C3643     -20.973 -21.325  67.093  1.00  0.330          C  
ATOM  56278  C   SER C3643     -21.978 -22.372  66.680  1.00  0.320          C  
ATOM  56279  O   SER C3643     -22.633 -22.310  65.625  1.00  0.320          O  
ATOM  56280  CB  SER C3643     -21.727 -20.237  67.809  1.00  0.470          C  
ATOM  56281  OG  SER C3643     -22.681 -20.773  68.696  1.00  0.470          O  
ATOM  56282  H   SER C3643     -20.528 -20.479  65.156  1.00  0.410          H  
ATOM  56283  HA  SER C3643     -20.318 -21.793  67.827  1.00  0.400          H  
ATOM  56284 1HB  SER C3643     -21.032 -19.716  68.375  1.00  0.560          H  
ATOM  56285 2HB  SER C3643     -22.177 -19.546  67.119  1.00  0.560          H  
ATOM  56286  HG  SER C3643     -22.999 -20.022  69.219  1.00  0.560          H  
ATOM  56287  N   ASN C3644     -22.109 -23.345  67.581  1.00  0.310          N  
ATOM  56288  CA  ASN C3644     -23.053 -24.451  67.450  1.00  0.300          C  
ATOM  56289  C   ASN C3644     -24.388 -24.164  68.148  1.00  0.330          C  
ATOM  56290  O   ASN C3644     -25.221 -25.057  68.309  1.00  0.340          O  
ATOM  56291  CB  ASN C3644     -22.421 -25.725  67.981  1.00  0.420          C  
ATOM  56292  CG  ASN C3644     -22.133 -25.653  69.468  1.00  0.420          C  
ATOM  56293  OD1 ASN C3644     -22.506 -24.668  70.149  1.00  0.420          O  
ATOM  56294  ND2 ASN C3644     -21.483 -26.675  69.980  1.00  0.420          N  
ATOM  56295  H   ASN C3644     -21.520 -23.272  68.423  1.00  0.370          H  
ATOM  56296  HA  ASN C3644     -23.271 -24.592  66.390  1.00  0.360          H  
ATOM  56297 1HB  ASN C3644     -23.084 -26.569  67.787  1.00  0.510          H  
ATOM  56298 2HB  ASN C3644     -21.486 -25.913  67.450  1.00  0.510          H  
ATOM  56299 1HD2 ASN C3644     -21.264 -26.702  70.953  1.00  0.510          H  
ATOM  56300 2HD2 ASN C3644     -21.208 -27.438  69.389  1.00  0.510          H  
ATOM  56301  N   GLY C3645     -24.583 -22.916  68.573  1.00  0.350          N  
ATOM  56302  CA  GLY C3645     -25.801 -22.475  69.243  1.00  0.380          C  
ATOM  56303  C   GLY C3645     -25.711 -22.524  70.770  1.00  0.440          C  
ATOM  56304  O   GLY C3645     -26.572 -21.971  71.457  1.00  0.510          O  
ATOM  56305  H   GLY C3645     -23.843 -22.232  68.424  1.00  0.420          H  
ATOM  56306 1HA  GLY C3645     -26.030 -21.457  68.927  1.00  0.460          H  
ATOM  56307 2HA  GLY C3645     -26.632 -23.097  68.914  1.00  0.460          H  
ATOM  56308  N   THR C3646     -24.671 -23.170  71.300  1.00  0.430          N  
ATOM  56309  CA  THR C3646     -24.475 -23.275  72.745  1.00  0.550          C  
ATOM  56310  C   THR C3646     -23.147 -22.629  73.133  1.00  0.480          C  
ATOM  56311  O   THR C3646     -23.076 -21.846  74.085  1.00  0.510          O  
ATOM  56312  CB  THR C3646     -24.488 -24.743  73.222  1.00  0.720          C  
ATOM  56313  OG1 THR C3646     -25.723 -25.365  72.855  1.00  0.720          O  
ATOM  56314  CG2 THR C3646     -24.388 -24.775  74.739  1.00  0.720          C  
ATOM  56315  H   THR C3646     -23.991 -23.606  70.683  1.00  0.520          H  
ATOM  56316  HA  THR C3646     -25.275 -22.739  73.253  1.00  0.660          H  
ATOM  56317  HB  THR C3646     -23.653 -25.285  72.779  1.00  0.870          H  
ATOM  56318  HG1 THR C3646     -25.754 -25.465  71.898  1.00  0.870          H  
ATOM  56319 1HG2 THR C3646     -24.403 -25.807  75.082  1.00  0.870          H  
ATOM  56320 2HG2 THR C3646     -23.477 -24.304  75.065  1.00  0.870          H  
ATOM  56321 3HG2 THR C3646     -25.232 -24.238  75.166  1.00  0.870          H  
ATOM  56322  N   HIS C3647     -22.090 -22.966  72.389  1.00  0.420          N  
ATOM  56323  CA  HIS C3647     -20.756 -22.460  72.666  1.00  0.380          C  
ATOM  56324  C   HIS C3647     -20.030 -22.010  71.400  1.00  0.420          C  
ATOM  56325  O   HIS C3647     -20.229 -22.556  70.303  1.00  0.530          O  
ATOM  56326  CB  HIS C3647     -19.881 -23.537  73.314  1.00  0.550          C  
ATOM  56327  CG  HIS C3647     -20.378 -24.096  74.591  1.00  0.550          C  
ATOM  56328  ND1 HIS C3647     -20.374 -23.391  75.773  1.00  0.550          N  
ATOM  56329  CD2 HIS C3647     -20.862 -25.322  74.879  1.00  0.550          C  
ATOM  56330  CE1 HIS C3647     -20.851 -24.161  76.734  1.00  0.550          C  
ATOM  56331  NE2 HIS C3647     -21.151 -25.339  76.218  1.00  0.550          N  
ATOM  56332  H   HIS C3647     -22.217 -23.628  71.634  1.00  0.500          H  
ATOM  56333  HA  HIS C3647     -20.817 -21.604  73.336  1.00  0.460          H  
ATOM  56334 1HB  HIS C3647     -19.805 -24.361  72.632  1.00  0.660          H  
ATOM  56335 2HB  HIS C3647     -18.872 -23.148  73.469  1.00  0.660          H  
ATOM  56336  HD1 HIS C3647     -20.418 -22.393  75.833  1.00  0.660          H  
ATOM  56337  HD2 HIS C3647     -21.037 -26.209  74.272  1.00  0.660          H  
ATOM  56338  HE1 HIS C3647     -20.936 -23.785  77.753  1.00  0.660          H  
ATOM  56339  N   TRP C3648     -19.162 -21.019  71.568  1.00  0.310          N  
ATOM  56340  CA  TRP C3648     -18.333 -20.551  70.474  1.00  0.310          C  
ATOM  56341  C   TRP C3648     -16.950 -21.179  70.506  1.00  0.310          C  
ATOM  56342  O   TRP C3648     -16.358 -21.317  71.580  1.00  0.300          O  
ATOM  56343  CB  TRP C3648     -18.155 -19.061  70.535  1.00  0.430          C  
ATOM  56344  CG  TRP C3648     -19.359 -18.238  70.241  1.00  0.430          C  
ATOM  56345  CD1 TRP C3648     -20.334 -17.874  71.109  1.00  0.430          C  
ATOM  56346  CD2 TRP C3648     -19.698 -17.621  68.979  1.00  0.430          C  
ATOM  56347  NE1 TRP C3648     -21.267 -17.106  70.469  1.00  0.430          N  
ATOM  56348  CE2 TRP C3648     -20.885 -16.944  69.162  1.00  0.430          C  
ATOM  56349  CE3 TRP C3648     -19.102 -17.603  67.735  1.00  0.430          C  
ATOM  56350  CZ2 TRP C3648     -21.490 -16.254  68.131  1.00  0.430          C  
ATOM  56351  CZ3 TRP C3648     -19.687 -16.920  66.725  1.00  0.430          C  
ATOM  56352  CH2 TRP C3648     -20.854 -16.260  66.908  1.00  0.430          C  
ATOM  56353  H   TRP C3648     -19.068 -20.599  72.481  1.00  0.370          H  
ATOM  56354  HA  TRP C3648     -18.819 -20.814  69.544  1.00  0.370          H  
ATOM  56355 1HB  TRP C3648     -17.752 -18.785  71.480  1.00  0.520          H  
ATOM  56356 2HB  TRP C3648     -17.434 -18.857  69.787  1.00  0.520          H  
ATOM  56357  HD1 TRP C3648     -20.376 -18.158  72.160  1.00  0.520          H  
ATOM  56358  HE1 TRP C3648     -22.097 -16.714  70.898  1.00  0.520          H  
ATOM  56359  HE3 TRP C3648     -18.172 -18.129  67.569  1.00  0.520          H  
ATOM  56360  HZ2 TRP C3648     -22.428 -15.716  68.261  1.00  0.520          H  
ATOM  56361  HZ3 TRP C3648     -19.183 -16.926  65.776  1.00  0.520          H  
ATOM  56362  HH2 TRP C3648     -21.300 -15.723  66.079  1.00  0.520          H  
ATOM  56363  N   PHE C3649     -16.423 -21.463  69.320  1.00  0.330          N  
ATOM  56364  CA  PHE C3649     -15.105 -22.058  69.133  1.00  0.340          C  
ATOM  56365  C   PHE C3649     -14.377 -21.421  67.964  1.00  0.350          C  
ATOM  56366  O   PHE C3649     -14.952 -20.627  67.212  1.00  0.370          O  
ATOM  56367  CB  PHE C3649     -15.250 -23.537  68.802  1.00  0.470          C  
ATOM  56368  CG  PHE C3649     -15.978 -24.322  69.822  1.00  0.470          C  
ATOM  56369  CD1 PHE C3649     -17.350 -24.480  69.713  1.00  0.470          C  
ATOM  56370  CD2 PHE C3649     -15.317 -24.913  70.881  1.00  0.470          C  
ATOM  56371  CE1 PHE C3649     -18.044 -25.201  70.634  1.00  0.470          C  
ATOM  56372  CE2 PHE C3649     -16.016 -25.642  71.816  1.00  0.470          C  
ATOM  56373  CZ  PHE C3649     -17.385 -25.786  71.694  1.00  0.470          C  
ATOM  56374  H   PHE C3649     -17.004 -21.273  68.506  1.00  0.400          H  
ATOM  56375  HA  PHE C3649     -14.520 -21.936  70.041  1.00  0.410          H  
ATOM  56376 1HB  PHE C3649     -15.766 -23.644  67.850  1.00  0.570          H  
ATOM  56377 2HB  PHE C3649     -14.263 -23.971  68.687  1.00  0.570          H  
ATOM  56378  HD1 PHE C3649     -17.879 -24.012  68.879  1.00  0.570          H  
ATOM  56379  HD2 PHE C3649     -14.237 -24.797  70.974  1.00  0.570          H  
ATOM  56380  HE1 PHE C3649     -19.120 -25.303  70.527  1.00  0.570          H  
ATOM  56381  HE2 PHE C3649     -15.493 -26.103  72.650  1.00  0.570          H  
ATOM  56382  HZ  PHE C3649     -17.940 -26.361  72.434  1.00  0.570          H  
ATOM  56383  N   VAL C3650     -13.122 -21.792  67.775  1.00  0.340          N  
ATOM  56384  CA  VAL C3650     -12.412 -21.302  66.596  1.00  0.360          C  
ATOM  56385  C   VAL C3650     -11.953 -22.485  65.756  1.00  0.340          C  
ATOM  56386  O   VAL C3650     -11.480 -23.491  66.291  1.00  0.320          O  
ATOM  56387  CB  VAL C3650     -11.256 -20.326  66.973  1.00  0.500          C  
ATOM  56388  CG1 VAL C3650     -10.245 -20.988  67.906  1.00  0.500          C  
ATOM  56389  CG2 VAL C3650     -10.554 -19.810  65.679  1.00  0.500          C  
ATOM  56390  H   VAL C3650     -12.686 -22.415  68.465  1.00  0.410          H  
ATOM  56391  HA  VAL C3650     -13.108 -20.728  65.988  1.00  0.430          H  
ATOM  56392  HB  VAL C3650     -11.685 -19.479  67.496  1.00  0.600          H  
ATOM  56393 1HG1 VAL C3650      -9.470 -20.273  68.170  1.00  0.600          H  
ATOM  56394 2HG1 VAL C3650     -10.742 -21.333  68.814  1.00  0.600          H  
ATOM  56395 3HG1 VAL C3650      -9.796 -21.826  67.392  1.00  0.600          H  
ATOM  56396 1HG2 VAL C3650      -9.772 -19.108  65.950  1.00  0.600          H  
ATOM  56397 2HG2 VAL C3650     -10.105 -20.636  65.126  1.00  0.600          H  
ATOM  56398 3HG2 VAL C3650     -11.278 -19.308  65.040  1.00  0.600          H  
ATOM  56399  N   THR C3651     -12.182 -22.385  64.443  1.00  0.340          N  
ATOM  56400  CA  THR C3651     -11.813 -23.432  63.478  1.00  0.300          C  
ATOM  56401  C   THR C3651     -11.118 -22.907  62.234  1.00  0.300          C  
ATOM  56402  O   THR C3651     -11.292 -21.754  61.843  1.00  0.330          O  
ATOM  56403  CB  THR C3651     -13.059 -24.187  62.973  1.00  0.440          C  
ATOM  56404  OG1 THR C3651     -13.918 -23.271  62.302  1.00  0.440          O  
ATOM  56405  CG2 THR C3651     -13.766 -24.816  64.074  1.00  0.440          C  
ATOM  56406  H   THR C3651     -12.628 -21.522  64.112  1.00  0.410          H  
ATOM  56407  HA  THR C3651     -11.141 -24.136  63.971  1.00  0.360          H  
ATOM  56408  HB  THR C3651     -12.747 -24.961  62.267  1.00  0.520          H  
ATOM  56409  HG1 THR C3651     -13.572 -23.107  61.416  1.00  0.520          H  
ATOM  56410 1HG2 THR C3651     -14.604 -25.348  63.711  1.00  0.520          H  
ATOM  56411 2HG2 THR C3651     -13.081 -25.485  64.513  1.00  0.520          H  
ATOM  56412 3HG2 THR C3651     -14.094 -24.077  64.795  1.00  0.520          H  
ATOM  56413  N   GLN C3652     -10.409 -23.780  61.526  1.00  0.280          N  
ATOM  56414  CA  GLN C3652      -9.847 -23.377  60.245  1.00  0.280          C  
ATOM  56415  C   GLN C3652     -10.932 -23.486  59.178  1.00  0.260          C  
ATOM  56416  O   GLN C3652     -11.761 -24.395  59.217  1.00  0.210          O  
ATOM  56417  CB  GLN C3652      -8.615 -24.211  59.868  1.00  0.390          C  
ATOM  56418  CG  GLN C3652      -7.399 -23.998  60.782  1.00  0.390          C  
ATOM  56419  CD  GLN C3652      -6.161 -24.791  60.313  1.00  0.390          C  
ATOM  56420  OE1 GLN C3652      -6.242 -26.018  60.040  1.00  0.390          O  
ATOM  56421  NE2 GLN C3652      -5.009 -24.117  60.239  1.00  0.390          N  
ATOM  56422  H   GLN C3652     -10.268 -24.721  61.878  1.00  0.340          H  
ATOM  56423  HA  GLN C3652      -9.537 -22.339  60.308  1.00  0.340          H  
ATOM  56424 1HB  GLN C3652      -8.875 -25.271  59.889  1.00  0.470          H  
ATOM  56425 2HB  GLN C3652      -8.313 -23.973  58.847  1.00  0.470          H  
ATOM  56426 1HG  GLN C3652      -7.137 -22.936  60.793  1.00  0.470          H  
ATOM  56427 2HG  GLN C3652      -7.655 -24.326  61.787  1.00  0.470          H  
ATOM  56428 1HE2 GLN C3652      -4.156 -24.551  59.948  1.00  0.470          H  
ATOM  56429 2HE2 GLN C3652      -4.945 -23.133  60.513  1.00  0.470          H  
ATOM  56430  N   ARG C3653     -10.889 -22.600  58.181  1.00  0.320          N  
ATOM  56431  CA  ARG C3653     -11.879 -22.601  57.103  1.00  0.320          C  
ATOM  56432  C   ARG C3653     -12.011 -23.914  56.362  1.00  0.260          C  
ATOM  56433  O   ARG C3653     -13.100 -24.272  55.926  1.00  0.330          O  
ATOM  56434  CB  ARG C3653     -11.583 -21.535  56.056  1.00  0.450          C  
ATOM  56435  CG  ARG C3653     -12.617 -21.501  54.898  1.00  0.450          C  
ATOM  56436  CD  ARG C3653     -12.454 -20.352  53.988  1.00  0.450          C  
ATOM  56437  NE  ARG C3653     -11.219 -20.389  53.220  1.00  0.450          N  
ATOM  56438  CZ  ARG C3653     -10.709 -19.344  52.528  1.00  0.450          C  
ATOM  56439  NH1 ARG C3653     -11.327 -18.182  52.511  1.00  0.450          N  
ATOM  56440  NH2 ARG C3653      -9.580 -19.494  51.856  1.00  0.450          N  
ATOM  56441  H   ARG C3653     -10.169 -21.893  58.180  1.00  0.380          H  
ATOM  56442  HA  ARG C3653     -12.849 -22.372  57.549  1.00  0.380          H  
ATOM  56443 1HB  ARG C3653     -11.566 -20.562  56.520  1.00  0.540          H  
ATOM  56444 2HB  ARG C3653     -10.602 -21.710  55.619  1.00  0.540          H  
ATOM  56445 1HG  ARG C3653     -12.504 -22.396  54.282  1.00  0.540          H  
ATOM  56446 2HG  ARG C3653     -13.628 -21.472  55.310  1.00  0.540          H  
ATOM  56447 1HD  ARG C3653     -13.276 -20.355  53.293  1.00  0.540          H  
ATOM  56448 2HD  ARG C3653     -12.471 -19.450  54.562  1.00  0.540          H  
ATOM  56449  HE  ARG C3653     -10.708 -21.266  53.181  1.00  0.540          H  
ATOM  56450 1HH1 ARG C3653     -12.189 -18.058  53.020  1.00  0.540          H  
ATOM  56451 2HH1 ARG C3653     -10.937 -17.409  51.992  1.00  0.540          H  
ATOM  56452 1HH2 ARG C3653      -9.109 -20.389  51.863  1.00  0.540          H  
ATOM  56453 2HH2 ARG C3653      -9.188 -18.722  51.339  1.00  0.540          H  
ATOM  56454  N   ASN C3654     -10.905 -24.612  56.156  1.00  0.200          N  
ATOM  56455  CA  ASN C3654     -10.960 -25.823  55.360  1.00  0.150          C  
ATOM  56456  C   ASN C3654     -11.171 -27.115  56.146  1.00  0.180          C  
ATOM  56457  O   ASN C3654     -11.098 -28.196  55.556  1.00  0.220          O  
ATOM  56458  CB  ASN C3654      -9.707 -25.927  54.517  1.00  0.230          C  
ATOM  56459  CG  ASN C3654      -9.642 -24.883  53.453  1.00  0.230          C  
ATOM  56460  OD1 ASN C3654     -10.663 -24.445  52.899  1.00  0.230          O  
ATOM  56461  ND2 ASN C3654      -8.446 -24.465  53.155  1.00  0.230          N  
ATOM  56462  H   ASN C3654     -10.021 -24.292  56.528  1.00  0.240          H  
ATOM  56463  HA  ASN C3654     -11.810 -25.736  54.683  1.00  0.180          H  
ATOM  56464 1HB  ASN C3654      -8.838 -25.803  55.162  1.00  0.280          H  
ATOM  56465 2HB  ASN C3654      -9.645 -26.912  54.055  1.00  0.280          H  
ATOM  56466 1HD2 ASN C3654      -8.312 -23.758  52.459  1.00  0.280          H  
ATOM  56467 2HD2 ASN C3654      -7.652 -24.847  53.633  1.00  0.280          H  
ATOM  56468  N   PHE C3655     -11.391 -27.038  57.463  1.00  0.180          N  
ATOM  56469  CA  PHE C3655     -11.636 -28.264  58.223  1.00  0.190          C  
ATOM  56470  C   PHE C3655     -12.206 -27.959  59.610  1.00  0.180          C  
ATOM  56471  O   PHE C3655     -11.531 -27.377  60.471  1.00  0.190          O  
ATOM  56472  CB  PHE C3655     -10.364 -29.114  58.351  1.00  0.260          C  
ATOM  56473  CG  PHE C3655     -10.648 -30.464  58.906  1.00  0.260          C  
ATOM  56474  CD1 PHE C3655     -11.207 -31.443  58.086  1.00  0.260          C  
ATOM  56475  CD2 PHE C3655     -10.381 -30.769  60.220  1.00  0.260          C  
ATOM  56476  CE1 PHE C3655     -11.489 -32.693  58.583  1.00  0.260          C  
ATOM  56477  CE2 PHE C3655     -10.658 -32.019  60.718  1.00  0.260          C  
ATOM  56478  CZ  PHE C3655     -11.211 -32.981  59.898  1.00  0.260          C  
ATOM  56479  H   PHE C3655     -11.471 -26.127  57.927  1.00  0.220          H  
ATOM  56480  HA  PHE C3655     -12.384 -28.850  57.687  1.00  0.230          H  
ATOM  56481 1HB  PHE C3655      -9.885 -29.243  57.385  1.00  0.310          H  
ATOM  56482 2HB  PHE C3655      -9.653 -28.614  59.005  1.00  0.310          H  
ATOM  56483  HD1 PHE C3655     -11.423 -31.201  57.039  1.00  0.310          H  
ATOM  56484  HD2 PHE C3655      -9.945 -30.005  60.870  1.00  0.310          H  
ATOM  56485  HE1 PHE C3655     -11.932 -33.455  57.940  1.00  0.310          H  
ATOM  56486  HE2 PHE C3655     -10.438 -32.251  61.766  1.00  0.310          H  
ATOM  56487  HZ  PHE C3655     -11.431 -33.970  60.297  1.00  0.310          H  
ATOM  56488  N   TYR C3656     -13.409 -28.446  59.878  1.00  0.180          N  
ATOM  56489  CA  TYR C3656     -14.084 -28.143  61.127  1.00  0.220          C  
ATOM  56490  C   TYR C3656     -13.593 -28.906  62.351  1.00  0.270          C  
ATOM  56491  O   TYR C3656     -14.185 -29.907  62.760  1.00  0.530          O  
ATOM  56492  CB  TYR C3656     -15.582 -28.396  61.005  1.00  0.290          C  
ATOM  56493  CG  TYR C3656     -16.393 -27.830  62.148  1.00  0.290          C  
ATOM  56494  CD1 TYR C3656     -16.582 -26.467  62.255  1.00  0.290          C  
ATOM  56495  CD2 TYR C3656     -16.933 -28.670  63.094  1.00  0.290          C  
ATOM  56496  CE1 TYR C3656     -17.293 -25.950  63.306  1.00  0.290          C  
ATOM  56497  CE2 TYR C3656     -17.641 -28.155  64.145  1.00  0.290          C  
ATOM  56498  CZ  TYR C3656     -17.818 -26.798  64.258  1.00  0.290          C  
ATOM  56499  OH  TYR C3656     -18.517 -26.288  65.329  1.00  0.290          O  
ATOM  56500  H   TYR C3656     -13.928 -28.938  59.149  1.00  0.220          H  
ATOM  56501  HA  TYR C3656     -13.931 -27.083  61.329  1.00  0.260          H  
ATOM  56502 1HB  TYR C3656     -15.976 -28.013  60.077  1.00  0.350          H  
ATOM  56503 2HB  TYR C3656     -15.721 -29.463  60.997  1.00  0.350          H  
ATOM  56504  HD1 TYR C3656     -16.167 -25.798  61.517  1.00  0.350          H  
ATOM  56505  HD2 TYR C3656     -16.785 -29.746  63.013  1.00  0.350          H  
ATOM  56506  HE1 TYR C3656     -17.437 -24.882  63.384  1.00  0.350          H  
ATOM  56507  HE2 TYR C3656     -18.057 -28.821  64.898  1.00  0.350          H  
ATOM  56508  HH  TYR C3656     -18.614 -25.338  65.221  1.00  0.350          H  
ATOM  56509  N   GLU C3657     -12.508 -28.427  62.940  1.00  0.170          N  
ATOM  56510  CA  GLU C3657     -12.013 -29.002  64.189  1.00  0.190          C  
ATOM  56511  C   GLU C3657     -11.984 -27.902  65.281  1.00  0.140          C  
ATOM  56512  O   GLU C3657     -10.991 -27.177  65.391  1.00  0.150          O  
ATOM  56513  CB  GLU C3657     -10.631 -29.607  64.012  1.00  0.260          C  
ATOM  56514  CG  GLU C3657     -10.160 -30.364  65.232  1.00  0.260          C  
ATOM  56515  CD  GLU C3657      -8.831 -30.980  65.061  1.00  0.260          C  
ATOM  56516  OE1 GLU C3657      -8.227 -30.789  64.032  1.00  0.260          O  
ATOM  56517  OE2 GLU C3657      -8.397 -31.662  65.958  1.00  0.260          O  
ATOM  56518  H   GLU C3657     -12.023 -27.675  62.447  1.00  0.200          H  
ATOM  56519  HA  GLU C3657     -12.667 -29.813  64.492  1.00  0.230          H  
ATOM  56520 1HB  GLU C3657     -10.649 -30.296  63.181  1.00  0.310          H  
ATOM  56521 2HB  GLU C3657      -9.907 -28.826  63.779  1.00  0.310          H  
ATOM  56522 1HG  GLU C3657     -10.133 -29.694  66.084  1.00  0.310          H  
ATOM  56523 2HG  GLU C3657     -10.885 -31.146  65.453  1.00  0.310          H  
ATOM  56524  N   PRO C3658     -13.071 -27.719  66.068  1.00  0.250          N  
ATOM  56525  CA  PRO C3658     -13.253 -26.680  67.085  1.00  0.270          C  
ATOM  56526  C   PRO C3658     -12.198 -26.636  68.157  1.00  0.280          C  
ATOM  56527  O   PRO C3658     -11.914 -27.656  68.785  1.00  0.310          O  
ATOM  56528  CB  PRO C3658     -14.587 -27.088  67.718  1.00  0.410          C  
ATOM  56529  CG  PRO C3658     -15.292 -27.828  66.668  1.00  0.410          C  
ATOM  56530  CD  PRO C3658     -14.233 -28.602  65.945  1.00  0.410          C  
ATOM  56531  HA  PRO C3658     -13.342 -25.691  66.629  1.00  0.320          H  
ATOM  56532 1HB  PRO C3658     -14.413 -27.679  68.631  1.00  0.490          H  
ATOM  56533 2HB  PRO C3658     -15.138 -26.216  68.014  1.00  0.490          H  
ATOM  56534 1HG  PRO C3658     -16.089 -28.456  67.093  1.00  0.490          H  
ATOM  56535 2HG  PRO C3658     -15.770 -27.097  66.027  1.00  0.490          H  
ATOM  56536 1HD  PRO C3658     -14.047 -29.571  66.433  1.00  0.490          H  
ATOM  56537 2HD  PRO C3658     -14.558 -28.707  64.918  1.00  0.490          H  
ATOM  56538  N   GLN C3659     -11.713 -25.436  68.446  1.00  0.300          N  
ATOM  56539  CA  GLN C3659     -10.757 -25.231  69.516  1.00  0.320          C  
ATOM  56540  C   GLN C3659     -11.368 -24.301  70.548  1.00  0.320          C  
ATOM  56541  O   GLN C3659     -12.192 -23.444  70.213  1.00  0.330          O  
ATOM  56542  CB  GLN C3659      -9.473 -24.602  68.980  1.00  0.440          C  
ATOM  56543  CG  GLN C3659      -8.850 -25.353  67.831  1.00  0.440          C  
ATOM  56544  CD  GLN C3659      -8.380 -26.683  68.225  1.00  0.440          C  
ATOM  56545  OE1 GLN C3659      -7.628 -26.823  69.192  1.00  0.440          O  
ATOM  56546  NE2 GLN C3659      -8.827 -27.685  67.500  1.00  0.440          N  
ATOM  56547  H   GLN C3659     -11.938 -24.659  67.827  1.00  0.360          H  
ATOM  56548  HA  GLN C3659     -10.531 -26.184  69.994  1.00  0.380          H  
ATOM  56549 1HB  GLN C3659      -9.685 -23.619  68.653  1.00  0.530          H  
ATOM  56550 2HB  GLN C3659      -8.741 -24.526  69.782  1.00  0.530          H  
ATOM  56551 1HG  GLN C3659      -9.593 -25.471  67.036  1.00  0.530          H  
ATOM  56552 2HG  GLN C3659      -8.001 -24.785  67.459  1.00  0.530          H  
ATOM  56553 1HE2 GLN C3659      -8.562 -28.622  67.732  1.00  0.530          H  
ATOM  56554 2HE2 GLN C3659      -9.476 -27.491  66.717  1.00  0.530          H  
ATOM  56555  N   ILE C3660     -10.922 -24.409  71.791  1.00  0.350          N  
ATOM  56556  CA  ILE C3660     -11.327 -23.461  72.824  1.00  0.380          C  
ATOM  56557  C   ILE C3660     -10.700 -22.134  72.464  1.00  0.420          C  
ATOM  56558  O   ILE C3660      -9.521 -22.075  72.102  1.00  0.430          O  
ATOM  56559  CB  ILE C3660     -10.889 -23.910  74.237  1.00  0.520          C  
ATOM  56560  CG1 ILE C3660     -11.556 -25.292  74.596  1.00  0.520          C  
ATOM  56561  CG2 ILE C3660     -11.202 -22.809  75.302  1.00  0.520          C  
ATOM  56562  CD1 ILE C3660     -13.093 -25.317  74.608  1.00  0.520          C  
ATOM  56563  H   ILE C3660     -10.266 -25.148  72.012  1.00  0.420          H  
ATOM  56564  HA  ILE C3660     -12.407 -23.327  72.796  1.00  0.460          H  
ATOM  56565  HB  ILE C3660      -9.812 -24.079  74.232  1.00  0.620          H  
ATOM  56566 1HG1 ILE C3660     -11.218 -26.034  73.878  1.00  0.620          H  
ATOM  56567 2HG1 ILE C3660     -11.210 -25.589  75.587  1.00  0.620          H  
ATOM  56568 1HG2 ILE C3660     -10.861 -23.145  76.280  1.00  0.620          H  
ATOM  56569 2HG2 ILE C3660     -10.682 -21.886  75.053  1.00  0.620          H  
ATOM  56570 3HG2 ILE C3660     -12.268 -22.614  75.343  1.00  0.620          H  
ATOM  56571 1HD1 ILE C3660     -13.429 -26.320  74.872  1.00  0.620          H  
ATOM  56572 2HD1 ILE C3660     -13.476 -24.611  75.342  1.00  0.620          H  
ATOM  56573 3HD1 ILE C3660     -13.484 -25.065  73.631  1.00  0.620          H  
ATOM  56574  N   ILE C3661     -11.465 -21.061  72.533  1.00  0.450          N  
ATOM  56575  CA  ILE C3661     -10.866 -19.820  72.118  1.00  0.480          C  
ATOM  56576  C   ILE C3661     -10.086 -19.203  73.236  1.00  0.500          C  
ATOM  56577  O   ILE C3661     -10.631 -18.456  74.051  1.00  0.670          O  
ATOM  56578  CB  ILE C3661     -11.921 -18.821  71.673  1.00  0.660          C  
ATOM  56579  CG1 ILE C3661     -12.737 -19.454  70.570  1.00  0.660          C  
ATOM  56580  CG2 ILE C3661     -11.182 -17.553  71.163  1.00  0.660          C  
ATOM  56581  CD1 ILE C3661     -13.943 -18.714  70.214  1.00  0.660          C  
ATOM  56582  H   ILE C3661     -12.425 -21.133  72.841  1.00  0.540          H  
ATOM  56583  HA  ILE C3661     -10.189 -20.015  71.287  1.00  0.580          H  
ATOM  56584  HB  ILE C3661     -12.592 -18.565  72.497  1.00  0.790          H  
ATOM  56585 1HG1 ILE C3661     -12.129 -19.554  69.704  1.00  0.790          H  
ATOM  56586 2HG1 ILE C3661     -13.040 -20.437  70.887  1.00  0.790          H  
ATOM  56587 1HG2 ILE C3661     -11.870 -16.834  70.814  1.00  0.790          H  
ATOM  56588 2HG2 ILE C3661     -10.590 -17.101  71.956  1.00  0.790          H  
ATOM  56589 3HG2 ILE C3661     -10.518 -17.832  70.342  1.00  0.790          H  
ATOM  56590 1HD1 ILE C3661     -14.471 -19.227  69.450  1.00  0.790          H  
ATOM  56591 2HD1 ILE C3661     -14.586 -18.624  71.091  1.00  0.790          H  
ATOM  56592 3HD1 ILE C3661     -13.665 -17.747  69.856  1.00  0.790          H  
ATOM  56593  N   THR C3662      -8.812 -19.481  73.217  1.00  0.500          N  
ATOM  56594  CA  THR C3662      -7.893 -18.983  74.198  1.00  0.530          C  
ATOM  56595  C   THR C3662      -7.223 -17.720  73.679  1.00  0.490          C  
ATOM  56596  O   THR C3662      -7.241 -17.435  72.480  1.00  0.470          O  
ATOM  56597  CB  THR C3662      -6.833 -20.046  74.561  1.00  0.730          C  
ATOM  56598  OG1 THR C3662      -6.048 -20.339  73.404  1.00  0.730          O  
ATOM  56599  CG2 THR C3662      -7.502 -21.323  75.041  1.00  0.730          C  
ATOM  56600  H   THR C3662      -8.491 -20.149  72.518  1.00  0.600          H  
ATOM  56601  HA  THR C3662      -8.463 -18.737  75.078  1.00  0.640          H  
ATOM  56602  HB  THR C3662      -6.182 -19.660  75.348  1.00  0.880          H  
ATOM  56603  HG1 THR C3662      -5.330 -20.940  73.646  1.00  0.880          H  
ATOM  56604 1HG2 THR C3662      -6.738 -22.059  75.286  1.00  0.880          H  
ATOM  56605 2HG2 THR C3662      -8.086 -21.116  75.917  1.00  0.880          H  
ATOM  56606 3HG2 THR C3662      -8.145 -21.720  74.264  1.00  0.880          H  
ATOM  56607  N   THR C3663      -6.519 -17.027  74.558  1.00  0.490          N  
ATOM  56608  CA  THR C3663      -5.772 -15.820  74.207  1.00  0.490          C  
ATOM  56609  C   THR C3663      -4.584 -16.130  73.297  1.00  0.480          C  
ATOM  56610  O   THR C3663      -4.055 -15.242  72.634  1.00  0.620          O  
ATOM  56611  CB  THR C3663      -5.259 -15.125  75.476  1.00  0.690          C  
ATOM  56612  OG1 THR C3663      -4.460 -16.065  76.182  1.00  0.690          O  
ATOM  56613  CG2 THR C3663      -6.415 -14.663  76.346  1.00  0.690          C  
ATOM  56614  H   THR C3663      -6.559 -17.325  75.533  1.00  0.590          H  
ATOM  56615  HA  THR C3663      -6.442 -15.142  73.677  1.00  0.590          H  
ATOM  56616  HB  THR C3663      -4.645 -14.271  75.201  1.00  0.820          H  
ATOM  56617  HG1 THR C3663      -4.048 -15.664  76.983  1.00  0.820          H  
ATOM  56618 1HG2 THR C3663      -6.017 -14.190  77.243  1.00  0.820          H  
ATOM  56619 2HG2 THR C3663      -7.020 -13.949  75.798  1.00  0.820          H  
ATOM  56620 3HG2 THR C3663      -7.021 -15.509  76.630  1.00  0.820          H  
ATOM  56621  N   ASP C3664      -4.208 -17.407  73.216  1.00  0.430          N  
ATOM  56622  CA  ASP C3664      -3.118 -17.874  72.370  1.00  0.400          C  
ATOM  56623  C   ASP C3664      -3.591 -18.050  70.935  1.00  0.400          C  
ATOM  56624  O   ASP C3664      -2.779 -18.244  70.028  1.00  0.440          O  
ATOM  56625  CB  ASP C3664      -2.610 -19.238  72.839  1.00  0.570          C  
ATOM  56626  CG  ASP C3664      -1.899 -19.244  74.170  1.00  0.570          C  
ATOM  56627  OD1 ASP C3664      -1.216 -18.305  74.496  1.00  0.570          O  
ATOM  56628  OD2 ASP C3664      -2.069 -20.213  74.870  1.00  0.570          O  
ATOM  56629  H   ASP C3664      -4.700 -18.065  73.804  1.00  0.520          H  
ATOM  56630  HA  ASP C3664      -2.311 -17.144  72.393  1.00  0.480          H  
ATOM  56631 1HB  ASP C3664      -3.450 -19.923  72.893  1.00  0.690          H  
ATOM  56632 2HB  ASP C3664      -1.929 -19.636  72.087  1.00  0.690          H  
ATOM  56633  N   ASN C3665      -4.914 -18.048  70.740  1.00  0.390          N  
ATOM  56634  CA  ASN C3665      -5.508 -18.234  69.433  1.00  0.400          C  
ATOM  56635  C   ASN C3665      -6.090 -16.939  68.887  1.00  0.410          C  
ATOM  56636  O   ASN C3665      -6.675 -16.946  67.796  1.00  0.450          O  
ATOM  56637  CB  ASN C3665      -6.589 -19.304  69.471  1.00  0.560          C  
ATOM  56638  CG  ASN C3665      -6.047 -20.698  69.723  1.00  0.560          C  
ATOM  56639  OD1 ASN C3665      -4.968 -21.058  69.240  1.00  0.560          O  
ATOM  56640  ND2 ASN C3665      -6.784 -21.499  70.451  1.00  0.560          N  
ATOM  56641  H   ASN C3665      -5.546 -17.851  71.517  1.00  0.470          H  
ATOM  56642  HA  ASN C3665      -4.729 -18.552  68.741  1.00  0.480          H  
ATOM  56643 1HB  ASN C3665      -7.302 -19.060  70.267  1.00  0.670          H  
ATOM  56644 2HB  ASN C3665      -7.137 -19.302  68.533  1.00  0.670          H  
ATOM  56645 1HD2 ASN C3665      -6.472 -22.431  70.639  1.00  0.670          H  
ATOM  56646 2HD2 ASN C3665      -7.662 -21.198  70.821  1.00  0.670          H  
ATOM  56647  N   THR C3666      -5.917 -15.829  69.622  1.00  0.510          N  
ATOM  56648  CA  THR C3666      -6.473 -14.544  69.202  1.00  0.510          C  
ATOM  56649  C   THR C3666      -5.467 -13.397  69.145  1.00  0.600          C  
ATOM  56650  O   THR C3666      -4.403 -13.420  69.764  1.00  0.640          O  
ATOM  56651  CB  THR C3666      -7.619 -14.059  70.129  1.00  0.710          C  
ATOM  56652  OG1 THR C3666      -7.113 -13.824  71.467  1.00  0.710          O  
ATOM  56653  CG2 THR C3666      -8.746 -15.076  70.188  1.00  0.710          C  
ATOM  56654  H   THR C3666      -5.409 -15.891  70.496  1.00  0.610          H  
ATOM  56655  HA  THR C3666      -6.875 -14.676  68.205  1.00  0.610          H  
ATOM  56656  HB  THR C3666      -8.009 -13.119  69.734  1.00  0.860          H  
ATOM  56657  HG1 THR C3666      -6.286 -13.317  71.412  1.00  0.860          H  
ATOM  56658 1HG2 THR C3666      -9.542 -14.715  70.832  1.00  0.860          H  
ATOM  56659 2HG2 THR C3666      -9.134 -15.239  69.181  1.00  0.860          H  
ATOM  56660 3HG2 THR C3666      -8.366 -16.014  70.587  1.00  0.860          H  
ATOM  56661  N   PHE C3667      -5.863 -12.366  68.427  1.00  0.660          N  
ATOM  56662  CA  PHE C3667      -5.184 -11.092  68.276  1.00  0.780          C  
ATOM  56663  C   PHE C3667      -6.045 -10.025  68.919  1.00  0.610          C  
ATOM  56664  O   PHE C3667      -7.270 -10.090  68.818  1.00  0.510          O  
ATOM  56665  CB  PHE C3667      -4.944 -10.782  66.800  1.00  1.040          C  
ATOM  56666  CG  PHE C3667      -4.412  -9.417  66.570  1.00  1.040          C  
ATOM  56667  CD1 PHE C3667      -3.089  -9.115  66.836  1.00  1.040          C  
ATOM  56668  CD2 PHE C3667      -5.234  -8.421  66.086  1.00  1.040          C  
ATOM  56669  CE1 PHE C3667      -2.606  -7.843  66.635  1.00  1.040          C  
ATOM  56670  CE2 PHE C3667      -4.744  -7.169  65.878  1.00  1.040          C  
ATOM  56671  CZ  PHE C3667      -3.437  -6.871  66.154  1.00  1.040          C  
ATOM  56672  H   PHE C3667      -6.740 -12.486  67.930  1.00  0.790          H  
ATOM  56673  HA  PHE C3667      -4.227 -11.130  68.797  1.00  0.940          H  
ATOM  56674 1HB  PHE C3667      -4.236 -11.501  66.387  1.00  1.250          H  
ATOM  56675 2HB  PHE C3667      -5.876 -10.892  66.250  1.00  1.250          H  
ATOM  56676  HD1 PHE C3667      -2.427  -9.891  67.219  1.00  1.250          H  
ATOM  56677  HD2 PHE C3667      -6.279  -8.639  65.865  1.00  1.250          H  
ATOM  56678  HE1 PHE C3667      -1.565  -7.609  66.857  1.00  1.250          H  
ATOM  56679  HE2 PHE C3667      -5.385  -6.403  65.497  1.00  1.250          H  
ATOM  56680  HZ  PHE C3667      -3.063  -5.857  65.987  1.00  1.250          H  
ATOM  56681  N   VAL C3668      -5.458  -9.064  69.625  1.00  0.640          N  
ATOM  56682  CA  VAL C3668      -6.313  -8.061  70.241  1.00  0.580          C  
ATOM  56683  C   VAL C3668      -6.052  -6.655  69.739  1.00  0.620          C  
ATOM  56684  O   VAL C3668      -4.916  -6.184  69.747  1.00  0.660          O  
ATOM  56685  CB  VAL C3668      -6.133  -8.090  71.763  1.00  0.840          C  
ATOM  56686  CG1 VAL C3668      -7.043  -7.049  72.428  1.00  0.840          C  
ATOM  56687  CG2 VAL C3668      -6.439  -9.455  72.248  1.00  0.840          C  
ATOM  56688  H   VAL C3668      -4.450  -9.014  69.733  1.00  0.770          H  
ATOM  56689  HA  VAL C3668      -7.350  -8.300  70.019  1.00  0.700          H  
ATOM  56690  HB  VAL C3668      -5.107  -7.832  72.017  1.00  1.000          H  
ATOM  56691 1HG1 VAL C3668      -6.897  -7.097  73.497  1.00  1.000          H  
ATOM  56692 2HG1 VAL C3668      -6.807  -6.045  72.082  1.00  1.000          H  
ATOM  56693 3HG1 VAL C3668      -8.087  -7.282  72.189  1.00  1.000          H  
ATOM  56694 1HG2 VAL C3668      -6.320  -9.493  73.326  1.00  1.000          H  
ATOM  56695 2HG2 VAL C3668      -7.456  -9.673  71.976  1.00  1.000          H  
ATOM  56696 3HG2 VAL C3668      -5.778 -10.184  71.792  1.00  1.000          H  
ATOM  56697  N   SER C3669      -7.120  -5.994  69.308  1.00  0.620          N  
ATOM  56698  CA  SER C3669      -7.037  -4.608  68.850  1.00  0.670          C  
ATOM  56699  C   SER C3669      -8.407  -3.975  68.776  1.00  0.680          C  
ATOM  56700  O   SER C3669      -9.405  -4.655  68.582  1.00  0.860          O  
ATOM  56701  CB  SER C3669      -6.412  -4.498  67.502  1.00  0.920          C  
ATOM  56702  OG  SER C3669      -7.242  -5.039  66.550  1.00  0.920          O  
ATOM  56703  H   SER C3669      -8.026  -6.473  69.371  1.00  0.740          H  
ATOM  56704  HA  SER C3669      -6.436  -4.045  69.564  1.00  0.800          H  
ATOM  56705 1HB  SER C3669      -6.245  -3.455  67.278  1.00  1.100          H  
ATOM  56706 2HB  SER C3669      -5.450  -4.985  67.495  1.00  1.100          H  
ATOM  56707  HG  SER C3669      -6.788  -4.917  65.728  1.00  1.100          H  
ATOM  56708  N   GLY C3670      -8.473  -2.661  68.866  1.00  0.760          N  
ATOM  56709  CA  GLY C3670      -9.766  -2.023  68.715  1.00  0.750          C  
ATOM  56710  C   GLY C3670     -10.638  -2.435  69.886  1.00  0.730          C  
ATOM  56711  O   GLY C3670     -10.144  -2.903  70.920  1.00  0.920          O  
ATOM  56712  H   GLY C3670      -7.631  -2.117  69.009  1.00  0.910          H  
ATOM  56713 1HA  GLY C3670      -9.652  -0.940  68.694  1.00  0.900          H  
ATOM  56714 2HA  GLY C3670     -10.228  -2.328  67.776  1.00  0.900          H  
ATOM  56715  N   ASN C3671     -11.937  -2.278  69.730  1.00  0.640          N  
ATOM  56716  CA  ASN C3671     -12.844  -2.587  70.812  1.00  0.630          C  
ATOM  56717  C   ASN C3671     -14.241  -2.919  70.309  1.00  0.590          C  
ATOM  56718  O   ASN C3671     -14.525  -2.914  69.100  1.00  0.580          O  
ATOM  56719  CB  ASN C3671     -12.829  -1.455  71.831  1.00  0.890          C  
ATOM  56720  CG  ASN C3671     -13.256  -0.163  71.294  1.00  0.890          C  
ATOM  56721  OD1 ASN C3671     -14.419  -0.012  70.904  1.00  0.890          O  
ATOM  56722  ND2 ASN C3671     -12.354   0.796  71.251  1.00  0.890          N  
ATOM  56723  H   ASN C3671     -12.291  -1.920  68.857  1.00  0.770          H  
ATOM  56724  HA  ASN C3671     -12.487  -3.478  71.321  1.00  0.760          H  
ATOM  56725 1HB  ASN C3671     -13.480  -1.692  72.659  1.00  1.060          H  
ATOM  56726 2HB  ASN C3671     -11.825  -1.351  72.241  1.00  1.060          H  
ATOM  56727 1HD2 ASN C3671     -12.597   1.700  70.893  1.00  1.060          H  
ATOM  56728 2HD2 ASN C3671     -11.422   0.624  71.580  1.00  1.060          H  
ATOM  56729  N   CYS C3672     -15.118  -3.182  71.251  1.00  0.590          N  
ATOM  56730  CA  CYS C3672     -16.479  -3.574  70.960  1.00  0.570          C  
ATOM  56731  C   CYS C3672     -17.386  -2.493  70.405  1.00  0.600          C  
ATOM  56732  O   CYS C3672     -18.482  -2.787  69.935  1.00  0.620          O  
ATOM  56733  CB  CYS C3672     -17.046  -4.163  72.213  1.00  0.810          C  
ATOM  56734  SG  CYS C3672     -16.154  -5.599  72.552  1.00  0.810          S  
ATOM  56735  H   CYS C3672     -14.788  -3.198  72.224  1.00  0.710          H  
ATOM  56736  HA  CYS C3672     -16.425  -4.361  70.221  1.00  0.680          H  
ATOM  56737 1HB  CYS C3672     -16.935  -3.467  73.047  1.00  0.970          H  
ATOM  56738 2HB  CYS C3672     -18.103  -4.402  72.087  1.00  0.970          H  
ATOM  56739  N   ASP C3673     -16.929  -1.244  70.423  1.00  0.620          N  
ATOM  56740  CA  ASP C3673     -17.705  -0.150  69.859  1.00  0.650          C  
ATOM  56741  C   ASP C3673     -17.204   0.150  68.445  1.00  0.690          C  
ATOM  56742  O   ASP C3673     -17.649   1.101  67.799  1.00  0.720          O  
ATOM  56743  CB  ASP C3673     -17.601   1.101  70.734  1.00  0.900          C  
ATOM  56744  CG  ASP C3673     -18.239   0.934  72.120  1.00  0.900          C  
ATOM  56745  OD1 ASP C3673     -19.248   0.273  72.238  1.00  0.900          O  
ATOM  56746  OD2 ASP C3673     -17.693   1.469  73.055  1.00  0.900          O  
ATOM  56747  H   ASP C3673     -16.011  -1.035  70.817  1.00  0.740          H  
ATOM  56748  HA  ASP C3673     -18.751  -0.449  69.801  1.00  0.780          H  
ATOM  56749 1HB  ASP C3673     -16.555   1.370  70.860  1.00  1.080          H  
ATOM  56750 2HB  ASP C3673     -18.087   1.934  70.228  1.00  1.080          H  
ATOM  56751  N   VAL C3674     -16.262  -0.672  67.976  1.00  0.690          N  
ATOM  56752  CA  VAL C3674     -15.641  -0.559  66.671  1.00  0.720          C  
ATOM  56753  C   VAL C3674     -16.042  -1.700  65.739  1.00  0.680          C  
ATOM  56754  O   VAL C3674     -16.402  -1.465  64.587  1.00  0.720          O  
ATOM  56755  CB  VAL C3674     -14.104  -0.519  66.830  1.00  1.000          C  
ATOM  56756  CG1 VAL C3674     -13.424  -0.520  65.493  1.00  1.000          C  
ATOM  56757  CG2 VAL C3674     -13.721   0.732  67.608  1.00  1.000          C  
ATOM  56758  H   VAL C3674     -15.939  -1.438  68.565  1.00  0.830          H  
ATOM  56759  HA  VAL C3674     -15.964   0.380  66.222  1.00  0.860          H  
ATOM  56760  HB  VAL C3674     -13.778  -1.395  67.360  1.00  1.200          H  
ATOM  56761 1HG1 VAL C3674     -12.345  -0.493  65.635  1.00  1.200          H  
ATOM  56762 2HG1 VAL C3674     -13.688  -1.424  64.952  1.00  1.200          H  
ATOM  56763 3HG1 VAL C3674     -13.740   0.356  64.920  1.00  1.200          H  
ATOM  56764 1HG2 VAL C3674     -12.642   0.770  67.742  1.00  1.200          H  
ATOM  56765 2HG2 VAL C3674     -14.050   1.611  67.059  1.00  1.200          H  
ATOM  56766 3HG2 VAL C3674     -14.202   0.720  68.569  1.00  1.200          H  
ATOM  56767  N   VAL C3675     -15.934  -2.937  66.215  1.00  0.600          N  
ATOM  56768  CA  VAL C3675     -16.205  -4.070  65.335  1.00  0.540          C  
ATOM  56769  C   VAL C3675     -17.703  -4.352  65.150  1.00  0.520          C  
ATOM  56770  O   VAL C3675     -18.441  -4.667  66.089  1.00  0.540          O  
ATOM  56771  CB  VAL C3675     -15.500  -5.319  65.883  1.00  0.780          C  
ATOM  56772  CG1 VAL C3675     -15.824  -6.582  65.021  1.00  0.780          C  
ATOM  56773  CG2 VAL C3675     -14.019  -5.079  65.924  1.00  0.780          C  
ATOM  56774  H   VAL C3675     -15.628  -3.071  67.182  1.00  0.720          H  
ATOM  56775  HA  VAL C3675     -15.779  -3.840  64.356  1.00  0.650          H  
ATOM  56776  HB  VAL C3675     -15.845  -5.483  66.881  1.00  0.940          H  
ATOM  56777 1HG1 VAL C3675     -15.327  -7.444  65.436  1.00  0.940          H  
ATOM  56778 2HG1 VAL C3675     -16.897  -6.766  65.006  1.00  0.940          H  
ATOM  56779 3HG1 VAL C3675     -15.484  -6.439  64.008  1.00  0.940          H  
ATOM  56780 1HG2 VAL C3675     -13.544  -5.953  66.346  1.00  0.940          H  
ATOM  56781 2HG2 VAL C3675     -13.645  -4.901  64.917  1.00  0.940          H  
ATOM  56782 3HG2 VAL C3675     -13.799  -4.212  66.550  1.00  0.940          H  
ATOM  56783  N   ILE C3676     -18.126  -4.318  63.897  1.00  0.490          N  
ATOM  56784  CA  ILE C3676     -19.510  -4.538  63.543  1.00  0.490          C  
ATOM  56785  C   ILE C3676     -19.814  -6.014  63.635  1.00  0.450          C  
ATOM  56786  O   ILE C3676     -19.122  -6.823  63.035  1.00  0.380          O  
ATOM  56787  CB  ILE C3676     -19.775  -4.056  62.096  1.00  0.690          C  
ATOM  56788  CG1 ILE C3676     -19.520  -2.530  62.006  1.00  0.690          C  
ATOM  56789  CG2 ILE C3676     -21.211  -4.419  61.658  1.00  0.690          C  
ATOM  56790  CD1 ILE C3676     -19.468  -1.981  60.581  1.00  0.690          C  
ATOM  56791  H   ILE C3676     -17.460  -4.080  63.174  1.00  0.590          H  
ATOM  56792  HA  ILE C3676     -20.149  -3.994  64.237  1.00  0.590          H  
ATOM  56793  HB  ILE C3676     -19.065  -4.541  61.422  1.00  0.820          H  
ATOM  56794 1HG1 ILE C3676     -20.302  -2.009  62.553  1.00  0.820          H  
ATOM  56795 2HG1 ILE C3676     -18.561  -2.307  62.482  1.00  0.820          H  
ATOM  56796 1HG2 ILE C3676     -21.386  -4.094  60.640  1.00  0.820          H  
ATOM  56797 2HG2 ILE C3676     -21.358  -5.496  61.700  1.00  0.820          H  
ATOM  56798 3HG2 ILE C3676     -21.927  -3.932  62.319  1.00  0.820          H  
ATOM  56799 1HD1 ILE C3676     -19.266  -0.923  60.631  1.00  0.820          H  
ATOM  56800 2HD1 ILE C3676     -18.668  -2.478  60.037  1.00  0.820          H  
ATOM  56801 3HD1 ILE C3676     -20.406  -2.141  60.065  1.00  0.820          H  
ATOM  56802  N   GLY C3677     -20.852  -6.377  64.378  1.00  0.500          N  
ATOM  56803  CA  GLY C3677     -21.213  -7.784  64.515  1.00  0.490          C  
ATOM  56804  C   GLY C3677     -20.452  -8.527  65.615  1.00  0.500          C  
ATOM  56805  O   GLY C3677     -20.587  -9.743  65.742  1.00  0.500          O  
ATOM  56806  H   GLY C3677     -21.393  -5.670  64.857  1.00  0.600          H  
ATOM  56807 1HA  GLY C3677     -22.283  -7.854  64.715  1.00  0.590          H  
ATOM  56808 2HA  GLY C3677     -21.044  -8.286  63.564  1.00  0.590          H  
ATOM  56809  N   ILE C3678     -19.650  -7.814  66.399  1.00  0.510          N  
ATOM  56810  CA  ILE C3678     -18.879  -8.438  67.468  1.00  0.510          C  
ATOM  56811  C   ILE C3678     -19.803  -9.055  68.536  1.00  0.520          C  
ATOM  56812  O   ILE C3678     -20.843  -8.485  68.877  1.00  0.530          O  
ATOM  56813  CB  ILE C3678     -17.911  -7.414  68.071  1.00  0.710          C  
ATOM  56814  CG1 ILE C3678     -16.875  -8.131  68.902  1.00  0.710          C  
ATOM  56815  CG2 ILE C3678     -18.676  -6.372  68.886  1.00  0.710          C  
ATOM  56816  CD1 ILE C3678     -15.640  -7.331  69.267  1.00  0.710          C  
ATOM  56817  H   ILE C3678     -19.538  -6.808  66.232  1.00  0.610          H  
ATOM  56818  HA  ILE C3678     -18.285  -9.244  67.035  1.00  0.610          H  
ATOM  56819  HB  ILE C3678     -17.419  -6.926  67.288  1.00  0.860          H  
ATOM  56820 1HG1 ILE C3678     -17.343  -8.486  69.803  1.00  0.860          H  
ATOM  56821 2HG1 ILE C3678     -16.568  -8.954  68.359  1.00  0.860          H  
ATOM  56822 1HG2 ILE C3678     -18.002  -5.640  69.276  1.00  0.860          H  
ATOM  56823 2HG2 ILE C3678     -19.399  -5.873  68.246  1.00  0.860          H  
ATOM  56824 3HG2 ILE C3678     -19.199  -6.841  69.715  1.00  0.860          H  
ATOM  56825 1HD1 ILE C3678     -14.974  -7.959  69.847  1.00  0.860          H  
ATOM  56826 2HD1 ILE C3678     -15.137  -7.010  68.375  1.00  0.860          H  
ATOM  56827 3HD1 ILE C3678     -15.896  -6.483  69.835  1.00  0.860          H  
ATOM  56828  N   VAL C3679     -19.426 -10.236  69.030  1.00  0.510          N  
ATOM  56829  CA  VAL C3679     -20.192 -10.987  70.029  1.00  0.530          C  
ATOM  56830  C   VAL C3679     -19.549 -11.037  71.413  1.00  0.560          C  
ATOM  56831  O   VAL C3679     -18.344 -11.221  71.531  1.00  0.560          O  
ATOM  56832  CB  VAL C3679     -20.443 -12.421  69.505  1.00  0.730          C  
ATOM  56833  CG1 VAL C3679     -21.109 -13.313  70.555  1.00  0.730          C  
ATOM  56834  CG2 VAL C3679     -21.351 -12.321  68.295  1.00  0.730          C  
ATOM  56835  H   VAL C3679     -18.538 -10.627  68.696  1.00  0.610          H  
ATOM  56836  HA  VAL C3679     -21.162 -10.500  70.132  1.00  0.640          H  
ATOM  56837  HB  VAL C3679     -19.504 -12.872  69.230  1.00  0.880          H  
ATOM  56838 1HG1 VAL C3679     -21.270 -14.284  70.138  1.00  0.880          H  
ATOM  56839 2HG1 VAL C3679     -20.472 -13.421  71.431  1.00  0.880          H  
ATOM  56840 3HG1 VAL C3679     -22.064 -12.888  70.853  1.00  0.880          H  
ATOM  56841 1HG2 VAL C3679     -21.533 -13.307  67.889  1.00  0.880          H  
ATOM  56842 2HG2 VAL C3679     -22.297 -11.868  68.587  1.00  0.880          H  
ATOM  56843 3HG2 VAL C3679     -20.886 -11.699  67.538  1.00  0.880          H  
ATOM  56844  N   ASN C3680     -20.362 -10.878  72.456  1.00  0.690          N  
ATOM  56845  CA  ASN C3680     -19.870 -10.970  73.832  1.00  0.740          C  
ATOM  56846  C   ASN C3680     -19.619 -12.424  74.181  1.00  0.830          C  
ATOM  56847  O   ASN C3680     -20.521 -13.251  74.060  1.00  1.120          O  
ATOM  56848  CB  ASN C3680     -20.867 -10.358  74.796  1.00  1.020          C  
ATOM  56849  CG  ASN C3680     -21.005  -8.864  74.647  1.00  1.020          C  
ATOM  56850  OD1 ASN C3680     -20.032  -8.113  74.732  1.00  1.020          O  
ATOM  56851  ND2 ASN C3680     -22.214  -8.418  74.420  1.00  1.020          N  
ATOM  56852  H   ASN C3680     -21.344 -10.711  72.286  1.00  0.830          H  
ATOM  56853  HA  ASN C3680     -18.917 -10.481  73.919  1.00  0.890          H  
ATOM  56854 1HB  ASN C3680     -21.844 -10.819  74.646  1.00  1.220          H  
ATOM  56855 2HB  ASN C3680     -20.557 -10.580  75.819  1.00  1.220          H  
ATOM  56856 1HD2 ASN C3680     -22.371  -7.434  74.311  1.00  1.220          H  
ATOM  56857 2HD2 ASN C3680     -22.983  -9.054  74.363  1.00  1.220          H  
ATOM  56858  N   ASN C3681     -18.386 -12.740  74.572  1.00  0.900          N  
ATOM  56859  CA  ASN C3681     -17.997 -14.123  74.855  1.00  0.990          C  
ATOM  56860  C   ASN C3681     -16.807 -14.181  75.807  1.00  1.100          C  
ATOM  56861  O   ASN C3681     -16.258 -13.167  76.240  1.00  1.840          O  
ATOM  56862  CB  ASN C3681     -17.641 -14.886  73.567  1.00  1.350          C  
ATOM  56863  CG  ASN C3681     -17.849 -16.383  73.644  1.00  1.350          C  
ATOM  56864  OD1 ASN C3681     -18.886 -16.887  74.080  1.00  1.350          O  
ATOM  56865  ND2 ASN C3681     -16.821 -17.121  73.279  1.00  1.350          N  
ATOM  56866  H   ASN C3681     -17.710 -11.977  74.718  1.00  1.080          H  
ATOM  56867  HA  ASN C3681     -18.831 -14.624  75.345  1.00  1.190          H  
ATOM  56868 1HB  ASN C3681     -18.199 -14.481  72.720  1.00  1.620          H  
ATOM  56869 2HB  ASN C3681     -16.601 -14.757  73.366  1.00  1.620          H  
ATOM  56870 1HD2 ASN C3681     -16.863 -18.123  73.364  1.00  1.620          H  
ATOM  56871 2HD2 ASN C3681     -15.970 -16.690  72.961  1.00  1.620          H  
ATOM  56872  N   THR C3682     -16.393 -15.376  76.132  1.00  0.990          N  
ATOM  56873  CA  THR C3682     -15.244 -15.550  76.986  1.00  0.910          C  
ATOM  56874  C   THR C3682     -14.048 -15.946  76.158  1.00  0.910          C  
ATOM  56875  O   THR C3682     -14.162 -16.761  75.243  1.00  1.020          O  
ATOM  56876  CB  THR C3682     -15.507 -16.622  78.069  1.00  1.310          C  
ATOM  56877  OG1 THR C3682     -16.593 -16.203  78.898  1.00  1.310          O  
ATOM  56878  CG2 THR C3682     -14.260 -16.842  78.952  1.00  1.310          C  
ATOM  56879  H   THR C3682     -16.872 -16.192  75.780  1.00  1.190          H  
ATOM  56880  HA  THR C3682     -15.014 -14.603  77.479  1.00  1.090          H  
ATOM  56881  HB  THR C3682     -15.772 -17.563  77.591  1.00  1.570          H  
ATOM  56882  HG1 THR C3682     -17.394 -16.158  78.372  1.00  1.570          H  
ATOM  56883 1HG2 THR C3682     -14.486 -17.592  79.705  1.00  1.570          H  
ATOM  56884 2HG2 THR C3682     -13.424 -17.189  78.359  1.00  1.570          H  
ATOM  56885 3HG2 THR C3682     -13.989 -15.909  79.443  1.00  1.570          H  
ATOM  56886  N   VAL C3683     -12.914 -15.348  76.477  1.00  0.750          N  
ATOM  56887  CA  VAL C3683     -11.644 -15.728  75.889  1.00  0.720          C  
ATOM  56888  C   VAL C3683     -10.908 -16.373  77.056  1.00  0.760          C  
ATOM  56889  O   VAL C3683     -10.927 -15.853  78.172  1.00  0.920          O  
ATOM  56890  CB  VAL C3683     -10.852 -14.542  75.327  1.00  1.020          C  
ATOM  56891  CG1 VAL C3683      -9.564 -15.053  74.701  1.00  1.020          C  
ATOM  56892  CG2 VAL C3683     -11.692 -13.809  74.358  1.00  1.020          C  
ATOM  56893  H   VAL C3683     -12.935 -14.632  77.198  1.00  0.900          H  
ATOM  56894  HA  VAL C3683     -11.796 -16.469  75.103  1.00  0.860          H  
ATOM  56895  HB  VAL C3683     -10.569 -13.877  76.137  1.00  1.220          H  
ATOM  56896 1HG1 VAL C3683      -8.987 -14.230  74.316  1.00  1.220          H  
ATOM  56897 2HG1 VAL C3683      -8.986 -15.577  75.441  1.00  1.220          H  
ATOM  56898 3HG1 VAL C3683      -9.800 -15.737  73.885  1.00  1.220          H  
ATOM  56899 1HG2 VAL C3683     -11.158 -12.976  73.970  1.00  1.220          H  
ATOM  56900 2HG2 VAL C3683     -11.972 -14.472  73.552  1.00  1.220          H  
ATOM  56901 3HG2 VAL C3683     -12.575 -13.457  74.876  1.00  1.220          H  
ATOM  56902  N   TYR C3684     -10.343 -17.534  76.830  1.00  0.640          N  
ATOM  56903  CA  TYR C3684      -9.719 -18.294  77.905  1.00  0.630          C  
ATOM  56904  C   TYR C3684      -8.197 -18.146  77.991  1.00  0.620          C  
ATOM  56905  O   TYR C3684      -7.512 -17.968  76.987  1.00  0.710          O  
ATOM  56906  CB  TYR C3684     -10.110 -19.753  77.701  1.00  0.890          C  
ATOM  56907  CG  TYR C3684     -11.591 -19.966  77.856  1.00  0.890          C  
ATOM  56908  CD1 TYR C3684     -12.423 -19.803  76.749  1.00  0.890          C  
ATOM  56909  CD2 TYR C3684     -12.129 -20.316  79.076  1.00  0.890          C  
ATOM  56910  CE1 TYR C3684     -13.775 -19.982  76.868  1.00  0.890          C  
ATOM  56911  CE2 TYR C3684     -13.490 -20.501  79.195  1.00  0.890          C  
ATOM  56912  CZ  TYR C3684     -14.312 -20.333  78.099  1.00  0.890          C  
ATOM  56913  OH  TYR C3684     -15.670 -20.515  78.229  1.00  0.890          O  
ATOM  56914  H   TYR C3684     -10.372 -17.899  75.873  1.00  0.770          H  
ATOM  56915  HA  TYR C3684     -10.134 -17.948  78.851  1.00  0.760          H  
ATOM  56916 1HB  TYR C3684      -9.847 -20.053  76.699  1.00  1.060          H  
ATOM  56917 2HB  TYR C3684      -9.580 -20.393  78.403  1.00  1.060          H  
ATOM  56918  HD1 TYR C3684     -12.005 -19.528  75.786  1.00  1.060          H  
ATOM  56919  HD2 TYR C3684     -11.484 -20.445  79.943  1.00  1.060          H  
ATOM  56920  HE1 TYR C3684     -14.420 -19.846  75.999  1.00  1.060          H  
ATOM  56921  HE2 TYR C3684     -13.920 -20.778  80.157  1.00  1.060          H  
ATOM  56922  HH  TYR C3684     -16.101 -20.301  77.399  1.00  1.060          H  
ATOM  56923  N   ASP C3685      -7.637 -18.270  79.187  1.00  0.590          N  
ATOM  56924  CA  ASP C3685      -6.183 -18.245  79.254  1.00  0.700          C  
ATOM  56925  C   ASP C3685      -5.729 -19.158  80.394  1.00  0.760          C  
ATOM  56926  O   ASP C3685      -5.983 -18.833  81.558  1.00  0.990          O  
ATOM  56927  CB  ASP C3685      -5.623 -16.842  79.450  1.00  0.940          C  
ATOM  56928  CG  ASP C3685      -4.115 -16.866  79.220  1.00  0.940          C  
ATOM  56929  OD1 ASP C3685      -3.483 -17.885  79.544  1.00  0.940          O  
ATOM  56930  OD2 ASP C3685      -3.607 -15.899  78.644  1.00  0.940          O  
ATOM  56931  H   ASP C3685      -8.206 -18.389  80.017  1.00  0.710          H  
ATOM  56932  HA  ASP C3685      -5.788 -18.569  78.302  1.00  0.840          H  
ATOM  56933 1HB  ASP C3685      -6.085 -16.160  78.753  1.00  1.120          H  
ATOM  56934 2HB  ASP C3685      -5.830 -16.484  80.463  1.00  1.120          H  
ATOM  56935  N   PRO C3686      -5.075 -20.304  80.110  1.00  0.850          N  
ATOM  56936  CA  PRO C3686      -4.641 -21.309  81.070  1.00  1.010          C  
ATOM  56937  C   PRO C3686      -3.773 -20.776  82.206  1.00  0.940          C  
ATOM  56938  O   PRO C3686      -3.661 -21.435  83.238  1.00  1.190          O  
ATOM  56939  CB  PRO C3686      -3.833 -22.280  80.198  1.00  1.520          C  
ATOM  56940  CG  PRO C3686      -4.414 -22.140  78.815  1.00  1.520          C  
ATOM  56941  CD  PRO C3686      -4.793 -20.684  78.692  1.00  1.520          C  
ATOM  56942  HA  PRO C3686      -5.533 -21.809  81.478  1.00  1.210          H  
ATOM  56943 1HB  PRO C3686      -2.765 -22.012  80.239  1.00  1.820          H  
ATOM  56944 2HB  PRO C3686      -3.920 -23.302  80.597  1.00  1.820          H  
ATOM  56945 1HG  PRO C3686      -3.669 -22.442  78.061  1.00  1.820          H  
ATOM  56946 2HG  PRO C3686      -5.277 -22.812  78.697  1.00  1.820          H  
ATOM  56947 1HD  PRO C3686      -3.956 -20.082  78.276  1.00  1.820          H  
ATOM  56948 2HD  PRO C3686      -5.699 -20.651  78.066  1.00  1.820          H  
ATOM  56949  N   LEU C3687      -3.125 -19.625  82.023  1.00  0.790          N  
ATOM  56950  CA  LEU C3687      -2.277 -19.080  83.084  1.00  0.830          C  
ATOM  56951  C   LEU C3687      -3.047 -18.563  84.292  1.00  0.710          C  
ATOM  56952  O   LEU C3687      -2.567 -18.609  85.436  1.00  0.810          O  
ATOM  56953  CB  LEU C3687      -1.420 -17.909  82.520  1.00  1.150          C  
ATOM  56954  CG  LEU C3687      -2.167 -16.488  82.174  1.00  1.150          C  
ATOM  56955  CD1 LEU C3687      -2.156 -15.511  83.360  1.00  1.150          C  
ATOM  56956  CD2 LEU C3687      -1.519 -15.801  80.997  1.00  1.150          C  
ATOM  56957  H   LEU C3687      -3.234 -19.090  81.140  1.00  0.950          H  
ATOM  56958  HA  LEU C3687      -1.615 -19.881  83.417  1.00  1.000          H  
ATOM  56959 1HB  LEU C3687      -0.655 -17.694  83.253  1.00  1.380          H  
ATOM  56960 2HB  LEU C3687      -0.942 -18.253  81.604  1.00  1.380          H  
ATOM  56961  HG  LEU C3687      -3.196 -16.709  81.919  1.00  1.380          H  
ATOM  56962 1HD1 LEU C3687      -2.686 -14.605  83.073  1.00  1.380          H  
ATOM  56963 2HD1 LEU C3687      -2.614 -15.908  84.198  1.00  1.380          H  
ATOM  56964 3HD1 LEU C3687      -1.134 -15.260  83.616  1.00  1.380          H  
ATOM  56965 1HD2 LEU C3687      -2.077 -14.895  80.766  1.00  1.380          H  
ATOM  56966 2HD2 LEU C3687      -0.525 -15.534  81.188  1.00  1.380          H  
ATOM  56967 3HD2 LEU C3687      -1.538 -16.458  80.131  1.00  1.380          H  
ATOM  56968  N   GLN C3688      -4.236 -18.022  84.036  1.00  0.770          N  
ATOM  56969  CA  GLN C3688      -4.899 -17.288  85.081  1.00  1.060          C  
ATOM  56970  C   GLN C3688      -5.402 -18.044  86.272  1.00  1.220          C  
ATOM  56971  O   GLN C3688      -5.151 -17.574  87.385  1.00  1.400          O  
ATOM  56972  CB  GLN C3688      -6.003 -16.406  84.494  1.00  1.370          C  
ATOM  56973  CG  GLN C3688      -6.707 -15.580  85.532  1.00  1.370          C  
ATOM  56974  CD  GLN C3688      -7.721 -14.640  84.952  1.00  1.370          C  
ATOM  56975  OE1 GLN C3688      -7.739 -14.379  83.741  1.00  1.370          O  
ATOM  56976  NE2 GLN C3688      -8.580 -14.124  85.809  1.00  1.370          N  
ATOM  56977  H   GLN C3688      -4.671 -18.092  83.106  1.00  0.920          H  
ATOM  56978  HA  GLN C3688      -4.174 -16.595  85.492  1.00  1.270          H  
ATOM  56979 1HB  GLN C3688      -5.555 -15.719  83.776  1.00  1.640          H  
ATOM  56980 2HB  GLN C3688      -6.738 -16.982  83.959  1.00  1.640          H  
ATOM  56981 1HG  GLN C3688      -7.244 -16.240  86.216  1.00  1.640          H  
ATOM  56982 2HG  GLN C3688      -5.975 -14.995  86.094  1.00  1.640          H  
ATOM  56983 1HE2 GLN C3688      -9.286 -13.492  85.506  1.00  1.640          H  
ATOM  56984 2HE2 GLN C3688      -8.513 -14.388  86.808  1.00  1.640          H  
ATOM  56985  N   PRO C3689      -6.112 -19.168  86.144  1.00  1.310          N  
ATOM  56986  CA  PRO C3689      -6.674 -19.865  87.276  1.00  1.630          C  
ATOM  56987  C   PRO C3689      -5.697 -20.100  88.424  1.00  1.660          C  
ATOM  56988  O   PRO C3689      -6.024 -19.786  89.572  1.00  2.030          O  
ATOM  56989  CB  PRO C3689      -7.096 -21.195  86.640  1.00  2.440          C  
ATOM  56990  CG  PRO C3689      -7.438 -20.824  85.214  1.00  2.440          C  
ATOM  56991  CD  PRO C3689      -6.371 -19.824  84.838  1.00  2.440          C  
ATOM  56992  HA  PRO C3689      -7.554 -19.308  87.634  1.00  1.960          H  
ATOM  56993 1HB  PRO C3689      -6.277 -21.928  86.710  1.00  2.930          H  
ATOM  56994 2HB  PRO C3689      -7.950 -21.619  87.191  1.00  2.930          H  
ATOM  56995 1HG  PRO C3689      -7.421 -21.717  84.568  1.00  2.930          H  
ATOM  56996 2HG  PRO C3689      -8.451 -20.404  85.153  1.00  2.930          H  
ATOM  56997 1HD  PRO C3689      -5.487 -20.359  84.499  1.00  2.930          H  
ATOM  56998 2HD  PRO C3689      -6.761 -19.153  84.082  1.00  2.930          H  
ATOM  56999  N   GLU C3690      -4.478 -20.600  88.122  1.00  1.370          N  
ATOM  57000  CA  GLU C3690      -3.549 -20.879  89.221  1.00  1.430          C  
ATOM  57001  C   GLU C3690      -3.067 -19.604  89.840  1.00  1.390          C  
ATOM  57002  O   GLU C3690      -3.042 -19.457  91.067  1.00  1.450          O  
ATOM  57003  CB  GLU C3690      -2.352 -21.689  88.726  1.00  1.980          C  
ATOM  57004  CG  GLU C3690      -2.681 -23.121  88.314  1.00  1.980          C  
ATOM  57005  CD  GLU C3690      -3.164 -23.983  89.458  1.00  1.980          C  
ATOM  57006  OE1 GLU C3690      -2.462 -24.107  90.430  1.00  1.980          O  
ATOM  57007  OE2 GLU C3690      -4.248 -24.500  89.359  1.00  1.980          O  
ATOM  57008  H   GLU C3690      -4.210 -20.834  87.176  1.00  1.640          H  
ATOM  57009  HA  GLU C3690      -4.072 -21.458  89.984  1.00  1.720          H  
ATOM  57010 1HB  GLU C3690      -1.921 -21.182  87.866  1.00  2.370          H  
ATOM  57011 2HB  GLU C3690      -1.588 -21.725  89.505  1.00  2.370          H  
ATOM  57012 1HG  GLU C3690      -3.451 -23.094  87.543  1.00  2.370          H  
ATOM  57013 2HG  GLU C3690      -1.788 -23.571  87.880  1.00  2.370          H  
ATOM  57014  N   LEU C3691      -2.770 -18.614  89.013  1.00  1.290          N  
ATOM  57015  CA  LEU C3691      -2.334 -17.403  89.664  1.00  1.260          C  
ATOM  57016  C   LEU C3691      -3.449 -16.843  90.574  1.00  1.330          C  
ATOM  57017  O   LEU C3691      -3.170 -16.330  91.682  1.00  1.440          O  
ATOM  57018  CB  LEU C3691      -1.911 -16.358  88.620  1.00  1.780          C  
ATOM  57019  CG  LEU C3691      -0.587 -16.641  87.854  1.00  1.780          C  
ATOM  57020  CD1 LEU C3691      -0.453 -15.683  86.703  1.00  1.780          C  
ATOM  57021  CD2 LEU C3691       0.616 -16.453  88.793  1.00  1.780          C  
ATOM  57022  H   LEU C3691      -2.812 -18.700  87.989  1.00  1.550          H  
ATOM  57023  HA  LEU C3691      -1.488 -17.646  90.298  1.00  1.510          H  
ATOM  57024 1HB  LEU C3691      -2.711 -16.290  87.878  1.00  2.130          H  
ATOM  57025 2HB  LEU C3691      -1.822 -15.390  89.112  1.00  2.130          H  
ATOM  57026  HG  LEU C3691      -0.608 -17.654  87.455  1.00  2.130          H  
ATOM  57027 1HD1 LEU C3691       0.472 -15.884  86.157  1.00  2.130          H  
ATOM  57028 2HD1 LEU C3691      -1.295 -15.819  86.051  1.00  2.130          H  
ATOM  57029 3HD1 LEU C3691      -0.442 -14.665  87.071  1.00  2.130          H  
ATOM  57030 1HD2 LEU C3691       1.502 -16.636  88.221  1.00  2.130          H  
ATOM  57031 2HD2 LEU C3691       0.637 -15.430  89.171  1.00  2.130          H  
ATOM  57032 3HD2 LEU C3691       0.574 -17.141  89.629  1.00  2.130          H  
ATOM  57033  N   ASP C3692      -4.718 -16.929  90.126  1.00  1.270          N  
ATOM  57034  CA  ASP C3692      -5.807 -16.359  90.931  1.00  1.370          C  
ATOM  57035  C   ASP C3692      -6.098 -17.103  92.216  1.00  1.470          C  
ATOM  57036  O   ASP C3692      -6.351 -16.489  93.273  1.00  1.520          O  
ATOM  57037  CB  ASP C3692      -7.139 -16.291  90.169  1.00  1.880          C  
ATOM  57038  CG  ASP C3692      -7.271 -15.218  89.074  1.00  1.880          C  
ATOM  57039  OD1 ASP C3692      -6.433 -14.357  88.936  1.00  1.880          O  
ATOM  57040  OD2 ASP C3692      -8.296 -15.246  88.413  1.00  1.880          O  
ATOM  57041  H   ASP C3692      -4.904 -17.318  89.196  1.00  1.520          H  
ATOM  57042  HA  ASP C3692      -5.521 -15.342  91.196  1.00  1.640          H  
ATOM  57043 1HB  ASP C3692      -7.303 -17.263  89.692  1.00  2.250          H  
ATOM  57044 2HB  ASP C3692      -7.949 -16.153  90.883  1.00  2.250          H  
ATOM  57045  N   SER C3693      -6.069 -18.431  92.123  1.00  1.520          N  
ATOM  57046  CA  SER C3693      -6.328 -19.286  93.255  1.00  1.600          C  
ATOM  57047  C   SER C3693      -5.236 -19.111  94.261  1.00  1.490          C  
ATOM  57048  O   SER C3693      -5.520 -18.897  95.439  1.00  1.680          O  
ATOM  57049  CB  SER C3693      -6.395 -20.751  92.844  1.00  2.210          C  
ATOM  57050  OG  SER C3693      -7.511 -21.021  92.031  1.00  2.210          O  
ATOM  57051  H   SER C3693      -5.892 -18.863  91.212  1.00  1.820          H  
ATOM  57052  HA  SER C3693      -7.277 -18.997  93.707  1.00  1.920          H  
ATOM  57053 1HB  SER C3693      -5.481 -21.008  92.301  1.00  2.650          H  
ATOM  57054 2HB  SER C3693      -6.429 -21.376  93.737  1.00  2.650          H  
ATOM  57055  HG  SER C3693      -7.451 -21.954  91.807  1.00  2.650          H  
ATOM  57056  N   PHE C3694      -3.971 -19.052  93.799  1.00  1.220          N  
ATOM  57057  CA  PHE C3694      -2.895 -18.905  94.745  1.00  1.140          C  
ATOM  57058  C   PHE C3694      -3.153 -17.689  95.626  1.00  1.180          C  
ATOM  57059  O   PHE C3694      -2.934 -17.789  96.828  1.00  1.180          O  
ATOM  57060  CB  PHE C3694      -1.551 -18.735  94.055  1.00  1.630          C  
ATOM  57061  CG  PHE C3694      -0.965 -19.942  93.389  1.00  1.630          C  
ATOM  57062  CD1 PHE C3694      -1.371 -21.260  93.655  1.00  1.630          C  
ATOM  57063  CD2 PHE C3694       0.039 -19.749  92.486  1.00  1.630          C  
ATOM  57064  CE1 PHE C3694      -0.762 -22.310  93.005  1.00  1.630          C  
ATOM  57065  CE2 PHE C3694       0.632 -20.799  91.862  1.00  1.630          C  
ATOM  57066  CZ  PHE C3694       0.235 -22.073  92.114  1.00  1.630          C  
ATOM  57067  H   PHE C3694      -3.754 -19.193  92.806  1.00  1.460          H  
ATOM  57068  HA  PHE C3694      -2.873 -19.774  95.399  1.00  1.370          H  
ATOM  57069 1HB  PHE C3694      -1.649 -17.952  93.297  1.00  1.950          H  
ATOM  57070 2HB  PHE C3694      -0.845 -18.396  94.769  1.00  1.950          H  
ATOM  57071  HD1 PHE C3694      -2.167 -21.479  94.364  1.00  1.950          H  
ATOM  57072  HD2 PHE C3694       0.365 -18.732  92.272  1.00  1.950          H  
ATOM  57073  HE1 PHE C3694      -1.081 -23.333  93.201  1.00  1.950          H  
ATOM  57074  HE2 PHE C3694       1.420 -20.628  91.168  1.00  1.950          H  
ATOM  57075  HZ  PHE C3694       0.716 -22.906  91.603  1.00  1.950          H  
ATOM  57076  N   LYS C3695      -3.621 -16.547  95.059  1.00  1.270          N  
ATOM  57077  CA  LYS C3695      -3.909 -15.313  95.860  1.00  1.400          C  
ATOM  57078  C   LYS C3695      -5.059 -15.442  96.889  1.00  1.600          C  
ATOM  57079  O   LYS C3695      -4.933 -15.002  98.047  1.00  1.690          O  
ATOM  57080  CB  LYS C3695      -4.268 -14.160  94.932  1.00  1.910          C  
ATOM  57081  CG  LYS C3695      -3.143 -13.623  94.097  1.00  1.910          C  
ATOM  57082  CD  LYS C3695      -3.660 -12.500  93.218  1.00  1.910          C  
ATOM  57083  CE  LYS C3695      -2.603 -11.980  92.283  1.00  1.910          C  
ATOM  57084  NZ  LYS C3695      -3.131 -10.901  91.412  1.00  1.910          N  
ATOM  57085  H   LYS C3695      -3.720 -16.522  94.036  1.00  1.520          H  
ATOM  57086  HA  LYS C3695      -3.003 -15.056  96.408  1.00  1.680          H  
ATOM  57087 1HB  LYS C3695      -5.052 -14.487  94.249  1.00  2.290          H  
ATOM  57088 2HB  LYS C3695      -4.673 -13.338  95.520  1.00  2.290          H  
ATOM  57089 1HG  LYS C3695      -2.348 -13.252  94.743  1.00  2.290          H  
ATOM  57090 2HG  LYS C3695      -2.742 -14.421  93.471  1.00  2.290          H  
ATOM  57091 1HD  LYS C3695      -4.496 -12.871  92.621  1.00  2.290          H  
ATOM  57092 2HD  LYS C3695      -4.015 -11.681  93.841  1.00  2.290          H  
ATOM  57093 1HE  LYS C3695      -1.758 -11.597  92.851  1.00  2.290          H  
ATOM  57094 2HE  LYS C3695      -2.261 -12.801  91.648  1.00  2.290          H  
ATOM  57095 1HZ  LYS C3695      -2.379 -10.615  90.783  1.00  2.290          H  
ATOM  57096 2HZ  LYS C3695      -3.899 -11.255  90.862  1.00  2.290          H  
ATOM  57097 3HZ  LYS C3695      -3.438 -10.117  91.958  1.00  2.290          H  
ATOM  57098  N   GLU C3696      -6.184 -16.031  96.469  1.00  1.700          N  
ATOM  57099  CA  GLU C3696      -7.302 -16.226  97.390  1.00  1.920          C  
ATOM  57100  C   GLU C3696      -6.907 -17.189  98.500  1.00  1.830          C  
ATOM  57101  O   GLU C3696      -7.167 -16.939  99.686  1.00  1.910          O  
ATOM  57102  CB  GLU C3696      -8.534 -16.771  96.666  1.00  2.600          C  
ATOM  57103  CG  GLU C3696      -9.747 -16.956  97.580  1.00  2.600          C  
ATOM  57104  CD  GLU C3696     -10.966 -17.453  96.871  1.00  2.600          C  
ATOM  57105  OE1 GLU C3696     -10.906 -17.643  95.684  1.00  2.600          O  
ATOM  57106  OE2 GLU C3696     -11.967 -17.657  97.526  1.00  2.600          O  
ATOM  57107  H   GLU C3696      -6.250 -16.330  95.485  1.00  2.040          H  
ATOM  57108  HA  GLU C3696      -7.554 -15.267  97.840  1.00  2.300          H  
ATOM  57109 1HB  GLU C3696      -8.811 -16.095  95.858  1.00  3.120          H  
ATOM  57110 2HB  GLU C3696      -8.292 -17.737  96.216  1.00  3.120          H  
ATOM  57111 1HG  GLU C3696      -9.487 -17.675  98.354  1.00  3.120          H  
ATOM  57112 2HG  GLU C3696      -9.972 -16.008  98.067  1.00  3.120          H  
ATOM  57113  N   GLU C3697      -6.285 -18.305  98.097  1.00  1.680          N  
ATOM  57114  CA  GLU C3697      -5.874 -19.340  99.018  1.00  1.600          C  
ATOM  57115  C   GLU C3697      -4.835 -18.831  99.962  1.00  1.400          C  
ATOM  57116  O   GLU C3697      -4.938 -19.076 101.156  1.00  1.440          O  
ATOM  57117  CB  GLU C3697      -5.271 -20.534  98.268  1.00  2.270          C  
ATOM  57118  CG  GLU C3697      -6.229 -21.378  97.443  1.00  2.270          C  
ATOM  57119  CD  GLU C3697      -5.495 -22.428  96.639  1.00  2.270          C  
ATOM  57120  OE1 GLU C3697      -4.283 -22.401  96.635  1.00  2.270          O  
ATOM  57121  OE2 GLU C3697      -6.140 -23.244  96.025  1.00  2.270          O  
ATOM  57122  H   GLU C3697      -6.107 -18.443  97.101  1.00  2.020          H  
ATOM  57123  HA  GLU C3697      -6.742 -19.665  99.588  1.00  1.920          H  
ATOM  57124 1HB  GLU C3697      -4.493 -20.170  97.595  1.00  2.730          H  
ATOM  57125 2HB  GLU C3697      -4.795 -21.193  98.981  1.00  2.730          H  
ATOM  57126 1HG  GLU C3697      -6.933 -21.871  98.112  1.00  2.730          H  
ATOM  57127 2HG  GLU C3697      -6.796 -20.732  96.773  1.00  2.730          H  
ATOM  57128  N   LEU C3698      -3.860 -18.081  99.461  1.00  1.250          N  
ATOM  57129  CA  LEU C3698      -2.837 -17.591 100.329  1.00  1.150          C  
ATOM  57130  C   LEU C3698      -3.461 -16.679 101.392  1.00  1.280          C  
ATOM  57131  O   LEU C3698      -3.141 -16.834 102.571  1.00  1.260          O  
ATOM  57132  CB  LEU C3698      -1.765 -16.822  99.533  1.00  1.650          C  
ATOM  57133  CG  LEU C3698      -0.560 -16.309 100.338  1.00  1.650          C  
ATOM  57134  CD1 LEU C3698       0.191 -17.533 100.906  1.00  1.650          C  
ATOM  57135  CD2 LEU C3698       0.349 -15.438  99.464  1.00  1.650          C  
ATOM  57136  H   LEU C3698      -3.779 -17.911  98.459  1.00  1.500          H  
ATOM  57137  HA  LEU C3698      -2.393 -18.442 100.816  1.00  1.380          H  
ATOM  57138 1HB  LEU C3698      -1.383 -17.477  98.755  1.00  1.980          H  
ATOM  57139 2HB  LEU C3698      -2.246 -15.966  99.051  1.00  1.980          H  
ATOM  57140  HG  LEU C3698      -0.913 -15.713 101.158  1.00  1.980          H  
ATOM  57141 1HD1 LEU C3698       1.027 -17.230 101.489  1.00  1.980          H  
ATOM  57142 2HD1 LEU C3698      -0.459 -18.097 101.532  1.00  1.980          H  
ATOM  57143 3HD1 LEU C3698       0.539 -18.157 100.084  1.00  1.980          H  
ATOM  57144 1HD2 LEU C3698       1.192 -15.073 100.050  1.00  1.980          H  
ATOM  57145 2HD2 LEU C3698       0.721 -16.017  98.642  1.00  1.980          H  
ATOM  57146 3HD2 LEU C3698      -0.218 -14.588  99.086  1.00  1.980          H  
ATOM  57147  N   ASP C3699      -4.397 -15.754 101.015  1.00  1.480          N  
ATOM  57148  CA  ASP C3699      -5.024 -14.839 101.989  1.00  1.680          C  
ATOM  57149  C   ASP C3699      -5.721 -15.643 103.091  1.00  1.710          C  
ATOM  57150  O   ASP C3699      -5.631 -15.299 104.280  1.00  1.720          O  
ATOM  57151  CB  ASP C3699      -6.033 -13.923 101.284  1.00  2.270          C  
ATOM  57152  CG  ASP C3699      -6.558 -12.798 102.174  1.00  2.270          C  
ATOM  57153  OD1 ASP C3699      -5.789 -11.913 102.493  1.00  2.270          O  
ATOM  57154  OD2 ASP C3699      -7.716 -12.834 102.559  1.00  2.270          O  
ATOM  57155  H   ASP C3699      -4.640 -15.647 100.022  1.00  1.780          H  
ATOM  57156  HA  ASP C3699      -4.246 -14.227 102.443  1.00  2.020          H  
ATOM  57157 1HB  ASP C3699      -5.566 -13.490 100.395  1.00  2.730          H  
ATOM  57158 2HB  ASP C3699      -6.877 -14.525 100.936  1.00  2.730          H  
ATOM  57159  N   LYS C3700      -6.397 -16.731 102.684  1.00  1.770          N  
ATOM  57160  CA  LYS C3700      -7.061 -17.628 103.614  1.00  1.840          C  
ATOM  57161  C   LYS C3700      -6.060 -18.437 104.455  1.00  1.530          C  
ATOM  57162  O   LYS C3700      -6.248 -18.498 105.660  1.00  1.530          O  
ATOM  57163  CB  LYS C3700      -7.998 -18.583 102.878  1.00  2.550          C  
ATOM  57164  CG  LYS C3700      -9.235 -17.918 102.299  1.00  2.550          C  
ATOM  57165  CD  LYS C3700     -10.110 -18.918 101.557  1.00  2.550          C  
ATOM  57166  CE  LYS C3700     -11.334 -18.236 100.942  1.00  2.550          C  
ATOM  57167  NZ  LYS C3700     -12.192 -19.197 100.184  1.00  2.550          N  
ATOM  57168  H   LYS C3700      -6.478 -16.905 101.675  1.00  2.120          H  
ATOM  57169  HA  LYS C3700      -7.661 -17.025 104.293  1.00  2.210          H  
ATOM  57170 1HB  LYS C3700      -7.457 -19.053 102.057  1.00  3.060          H  
ATOM  57171 2HB  LYS C3700      -8.319 -19.372 103.556  1.00  3.060          H  
ATOM  57172 1HG  LYS C3700      -9.808 -17.460 103.105  1.00  3.060          H  
ATOM  57173 2HG  LYS C3700      -8.928 -17.132 101.607  1.00  3.060          H  
ATOM  57174 1HD  LYS C3700      -9.526 -19.375 100.754  1.00  3.060          H  
ATOM  57175 2HD  LYS C3700     -10.439 -19.700 102.240  1.00  3.060          H  
ATOM  57176 1HE  LYS C3700     -11.927 -17.776 101.729  1.00  3.060          H  
ATOM  57177 2HE  LYS C3700     -10.994 -17.459 100.262  1.00  3.060          H  
ATOM  57178 1HZ  LYS C3700     -12.982 -18.700  99.781  1.00  3.060          H  
ATOM  57179 2HZ  LYS C3700     -11.654 -19.629  99.439  1.00  3.060          H  
ATOM  57180 3HZ  LYS C3700     -12.528 -19.914 100.806  1.00  3.060          H  
ATOM  57181  N   TYR C3701      -4.968 -19.019 103.858  1.00  1.290          N  
ATOM  57182  CA  TYR C3701      -3.966 -19.787 104.615  1.00  1.030          C  
ATOM  57183  C   TYR C3701      -3.427 -18.898 105.693  1.00  0.810          C  
ATOM  57184  O   TYR C3701      -3.300 -19.316 106.846  1.00  0.660          O  
ATOM  57185  CB  TYR C3701      -2.756 -20.226 103.787  1.00  1.550          C  
ATOM  57186  CG  TYR C3701      -2.809 -21.479 102.965  1.00  1.550          C  
ATOM  57187  CD1 TYR C3701      -2.927 -21.443 101.589  1.00  1.550          C  
ATOM  57188  CD2 TYR C3701      -2.661 -22.686 103.607  1.00  1.550          C  
ATOM  57189  CE1 TYR C3701      -2.924 -22.606 100.861  1.00  1.550          C  
ATOM  57190  CE2 TYR C3701      -2.648 -23.850 102.881  1.00  1.550          C  
ATOM  57191  CZ  TYR C3701      -2.785 -23.812 101.512  1.00  1.550          C  
ATOM  57192  OH  TYR C3701      -2.762 -24.980 100.793  1.00  1.550          O  
ATOM  57193  H   TYR C3701      -4.867 -18.939 102.857  1.00  1.550          H  
ATOM  57194  HA  TYR C3701      -4.441 -20.651 105.075  1.00  1.240          H  
ATOM  57195 1HB  TYR C3701      -2.464 -19.406 103.131  1.00  1.860          H  
ATOM  57196 2HB  TYR C3701      -1.963 -20.371 104.487  1.00  1.860          H  
ATOM  57197  HD1 TYR C3701      -3.015 -20.516 101.080  1.00  1.860          H  
ATOM  57198  HD2 TYR C3701      -2.546 -22.716 104.694  1.00  1.860          H  
ATOM  57199  HE1 TYR C3701      -3.016 -22.576  99.774  1.00  1.860          H  
ATOM  57200  HE2 TYR C3701      -2.526 -24.807 103.391  1.00  1.860          H  
ATOM  57201  HH  TYR C3701      -2.475 -25.693 101.368  1.00  1.860          H  
ATOM  57202  N   PHE C3702      -3.143 -17.644 105.349  1.00  0.890          N  
ATOM  57203  CA  PHE C3702      -2.672 -16.767 106.384  1.00  0.890          C  
ATOM  57204  C   PHE C3702      -3.751 -16.555 107.431  1.00  1.020          C  
ATOM  57205  O   PHE C3702      -3.453 -16.674 108.614  1.00  0.950          O  
ATOM  57206  CB  PHE C3702      -2.160 -15.429 105.848  1.00  1.250          C  
ATOM  57207  CG  PHE C3702      -0.756 -15.506 105.318  1.00  1.250          C  
ATOM  57208  CD1 PHE C3702       0.296 -15.756 106.187  1.00  1.250          C  
ATOM  57209  CD2 PHE C3702      -0.473 -15.325 103.992  1.00  1.250          C  
ATOM  57210  CE1 PHE C3702       1.577 -15.847 105.736  1.00  1.250          C  
ATOM  57211  CE2 PHE C3702       0.825 -15.415 103.545  1.00  1.250          C  
ATOM  57212  CZ  PHE C3702       1.842 -15.687 104.414  1.00  1.250          C  
ATOM  57213  H   PHE C3702      -3.233 -17.329 104.378  1.00  1.070          H  
ATOM  57214  HA  PHE C3702      -1.834 -17.254 106.876  1.00  1.070          H  
ATOM  57215 1HB  PHE C3702      -2.817 -15.091 105.041  1.00  1.500          H  
ATOM  57216 2HB  PHE C3702      -2.195 -14.680 106.638  1.00  1.500          H  
ATOM  57217  HD1 PHE C3702       0.088 -15.886 107.253  1.00  1.500          H  
ATOM  57218  HD2 PHE C3702      -1.286 -15.111 103.297  1.00  1.500          H  
ATOM  57219  HE1 PHE C3702       2.378 -16.048 106.433  1.00  1.500          H  
ATOM  57220  HE2 PHE C3702       1.055 -15.262 102.500  1.00  1.500          H  
ATOM  57221  HZ  PHE C3702       2.860 -15.753 104.049  1.00  1.500          H  
ATOM  57222  N   LYS C3703      -5.008 -16.302 107.056  1.00  1.270          N  
ATOM  57223  CA  LYS C3703      -6.036 -16.112 108.088  1.00  1.450          C  
ATOM  57224  C   LYS C3703      -6.254 -17.376 108.943  1.00  1.240          C  
ATOM  57225  O   LYS C3703      -6.514 -17.276 110.150  1.00  1.220          O  
ATOM  57226  CB  LYS C3703      -7.355 -15.651 107.468  1.00  1.960          C  
ATOM  57227  CG  LYS C3703      -7.342 -14.194 106.994  1.00  1.960          C  
ATOM  57228  CD  LYS C3703      -8.684 -13.770 106.383  1.00  1.960          C  
ATOM  57229  CE  LYS C3703      -8.739 -12.255 106.130  1.00  1.960          C  
ATOM  57230  NZ  LYS C3703      -7.794 -11.814 105.068  1.00  1.960          N  
ATOM  57231  H   LYS C3703      -5.246 -16.189 106.065  1.00  1.520          H  
ATOM  57232  HA  LYS C3703      -5.697 -15.319 108.750  1.00  1.740          H  
ATOM  57233 1HB  LYS C3703      -7.585 -16.281 106.611  1.00  2.350          H  
ATOM  57234 2HB  LYS C3703      -8.161 -15.773 108.190  1.00  2.350          H  
ATOM  57235 1HG  LYS C3703      -7.119 -13.550 107.845  1.00  2.350          H  
ATOM  57236 2HG  LYS C3703      -6.556 -14.070 106.257  1.00  2.350          H  
ATOM  57237 1HD  LYS C3703      -8.809 -14.285 105.424  1.00  2.350          H  
ATOM  57238 2HD  LYS C3703      -9.501 -14.056 107.041  1.00  2.350          H  
ATOM  57239 1HE  LYS C3703      -9.750 -11.979 105.835  1.00  2.350          H  
ATOM  57240 2HE  LYS C3703      -8.488 -11.739 107.055  1.00  2.350          H  
ATOM  57241 1HZ  LYS C3703      -7.856 -10.824 104.935  1.00  2.350          H  
ATOM  57242 2HZ  LYS C3703      -6.845 -12.049 105.312  1.00  2.350          H  
ATOM  57243 3HZ  LYS C3703      -8.002 -12.262 104.174  1.00  2.350          H  
ATOM  57244  N   ASN C3704      -6.154 -18.560 108.332  1.00  1.170          N  
ATOM  57245  CA  ASN C3704      -6.355 -19.820 109.028  1.00  1.170          C  
ATOM  57246  C   ASN C3704      -5.264 -20.013 110.060  1.00  0.810          C  
ATOM  57247  O   ASN C3704      -5.512 -20.478 111.172  1.00  0.920          O  
ATOM  57248  CB  ASN C3704      -6.360 -20.966 108.036  1.00  1.640          C  
ATOM  57249  CG  ASN C3704      -7.603 -20.985 107.174  1.00  1.640          C  
ATOM  57250  OD1 ASN C3704      -8.646 -20.415 107.517  1.00  1.640          O  
ATOM  57251  ND2 ASN C3704      -7.504 -21.636 106.044  1.00  1.640          N  
ATOM  57252  H   ASN C3704      -5.980 -18.563 107.338  1.00  1.400          H  
ATOM  57253  HA  ASN C3704      -7.309 -19.786 109.552  1.00  1.400          H  
ATOM  57254 1HB  ASN C3704      -5.485 -20.882 107.391  1.00  1.970          H  
ATOM  57255 2HB  ASN C3704      -6.281 -21.909 108.572  1.00  1.970          H  
ATOM  57256 1HD2 ASN C3704      -8.289 -21.684 105.428  1.00  1.970          H  
ATOM  57257 2HD2 ASN C3704      -6.648 -22.086 105.797  1.00  1.970          H  
ATOM  57258  N   HIS C3705      -4.054 -19.609 109.709  1.00  0.460          N  
ATOM  57259  CA  HIS C3705      -2.950 -19.702 110.628  1.00  0.480          C  
ATOM  57260  C   HIS C3705      -2.930 -18.534 111.623  1.00  0.550          C  
ATOM  57261  O   HIS C3705      -2.464 -18.688 112.748  1.00  0.810          O  
ATOM  57262  CB  HIS C3705      -1.638 -19.832 109.843  1.00  0.660          C  
ATOM  57263  CG  HIS C3705      -1.487 -21.209 109.177  1.00  0.660          C  
ATOM  57264  ND1 HIS C3705      -1.270 -22.355 109.912  1.00  0.660          N  
ATOM  57265  CD2 HIS C3705      -1.534 -21.609 107.875  1.00  0.660          C  
ATOM  57266  CE1 HIS C3705      -1.185 -23.391 109.096  1.00  0.660          C  
ATOM  57267  NE2 HIS C3705      -1.337 -22.969 107.858  1.00  0.660          N  
ATOM  57268  H   HIS C3705      -3.889 -19.300 108.746  1.00  0.550          H  
ATOM  57269  HA  HIS C3705      -3.056 -20.614 111.211  1.00  0.580          H  
ATOM  57270 1HB  HIS C3705      -1.609 -19.067 109.060  1.00  0.800          H  
ATOM  57271 2HB  HIS C3705      -0.791 -19.666 110.504  1.00  0.800          H  
ATOM  57272  HD1 HIS C3705      -0.904 -22.375 110.847  1.00  0.800          H  
ATOM  57273  HD2 HIS C3705      -1.680 -21.091 106.938  1.00  0.800          H  
ATOM  57274  HE1 HIS C3705      -1.007 -24.390 109.493  1.00  0.800          H  
ATOM  57275  N   THR C3706      -3.456 -17.381 111.239  1.00  0.750          N  
ATOM  57276  CA  THR C3706      -3.431 -16.214 112.106  1.00  1.170          C  
ATOM  57277  C   THR C3706      -4.404 -16.247 113.285  1.00  1.250          C  
ATOM  57278  O   THR C3706      -4.001 -16.031 114.443  1.00  1.430          O  
ATOM  57279  CB  THR C3706      -3.727 -14.940 111.294  1.00  1.470          C  
ATOM  57280  OG1 THR C3706      -2.745 -14.794 110.290  1.00  1.470          O  
ATOM  57281  CG2 THR C3706      -3.692 -13.698 112.189  1.00  1.470          C  
ATOM  57282  H   THR C3706      -3.799 -17.289 110.287  1.00  0.900          H  
ATOM  57283  HA  THR C3706      -2.423 -16.129 112.513  1.00  1.400          H  
ATOM  57284  HB  THR C3706      -4.702 -15.025 110.832  1.00  1.760          H  
ATOM  57285  HG1 THR C3706      -2.829 -15.521 109.652  1.00  1.760          H  
ATOM  57286 1HG2 THR C3706      -3.890 -12.818 111.581  1.00  1.760          H  
ATOM  57287 2HG2 THR C3706      -4.444 -13.765 112.972  1.00  1.760          H  
ATOM  57288 3HG2 THR C3706      -2.706 -13.612 112.644  1.00  1.760          H  
ATOM  57289  N   SER C3707      -5.685 -16.527 113.033  1.00  1.310          N  
ATOM  57290  CA  SER C3707      -6.653 -16.347 114.119  1.00  1.660          C  
ATOM  57291  C   SER C3707      -6.544 -17.159 115.440  1.00  1.680          C  
ATOM  57292  O   SER C3707      -6.910 -16.595 116.480  1.00  2.100          O  
ATOM  57293  CB  SER C3707      -8.066 -16.515 113.570  1.00  2.180          C  
ATOM  57294  OG  SER C3707      -8.342 -17.834 113.190  1.00  2.180          O  
ATOM  57295  H   SER C3707      -5.994 -16.768 112.082  1.00  1.570          H  
ATOM  57296  HA  SER C3707      -6.573 -15.299 114.409  1.00  1.990          H  
ATOM  57297 1HB  SER C3707      -8.786 -16.194 114.321  1.00  2.620          H  
ATOM  57298 2HB  SER C3707      -8.187 -15.860 112.706  1.00  2.620          H  
ATOM  57299  HG  SER C3707      -9.209 -17.816 112.775  1.00  2.620          H  
ATOM  57300  N   PRO C3708      -5.983 -18.403 115.516  1.00  1.520          N  
ATOM  57301  CA  PRO C3708      -5.889 -19.189 116.745  1.00  1.980          C  
ATOM  57302  C   PRO C3708      -5.137 -18.474 117.856  1.00  1.970          C  
ATOM  57303  O   PRO C3708      -5.385 -18.739 119.032  1.00  1.810          O  
ATOM  57304  CB  PRO C3708      -5.131 -20.444 116.296  1.00  2.970          C  
ATOM  57305  CG  PRO C3708      -5.436 -20.556 114.817  1.00  2.970          C  
ATOM  57306  CD  PRO C3708      -5.496 -19.131 114.326  1.00  2.970          C  
ATOM  57307  HA  PRO C3708      -6.905 -19.449 117.078  1.00  2.380          H  
ATOM  57308 1HB  PRO C3708      -4.052 -20.321 116.498  1.00  3.560          H  
ATOM  57309 2HB  PRO C3708      -5.468 -21.317 116.875  1.00  3.560          H  
ATOM  57310 1HG  PRO C3708      -4.654 -21.129 114.294  1.00  3.560          H  
ATOM  57311 2HG  PRO C3708      -6.382 -21.093 114.656  1.00  3.560          H  
ATOM  57312 1HD  PRO C3708      -4.490 -18.826 114.079  1.00  3.560          H  
ATOM  57313 2HD  PRO C3708      -6.183 -19.069 113.473  1.00  3.560          H  
ATOM  57314  N   ASP C3709      -4.263 -17.513 117.510  1.00  2.750          N  
ATOM  57315  CA  ASP C3709      -3.510 -16.793 118.527  1.00  3.040          C  
ATOM  57316  C   ASP C3709      -4.400 -16.183 119.582  1.00  2.700          C  
ATOM  57317  O   ASP C3709      -4.030 -16.123 120.763  1.00  3.390          O  
ATOM  57318  CB  ASP C3709      -2.708 -15.642 117.912  1.00  4.140          C  
ATOM  57319  CG  ASP C3709      -1.487 -16.052 117.139  1.00  4.140          C  
ATOM  57320  OD1 ASP C3709      -1.062 -17.170 117.266  1.00  4.140          O  
ATOM  57321  OD2 ASP C3709      -0.971 -15.224 116.427  1.00  4.140          O  
ATOM  57322  H   ASP C3709      -4.074 -17.261 116.530  1.00  3.300          H  
ATOM  57323  HA  ASP C3709      -2.826 -17.489 119.007  1.00  3.650          H  
ATOM  57324 1HB  ASP C3709      -3.361 -15.090 117.231  1.00  4.970          H  
ATOM  57325 2HB  ASP C3709      -2.407 -14.952 118.697  1.00  4.970          H  
ATOM  57326  N   VAL C3710      -5.575 -15.706 119.167  1.00  2.260          N  
ATOM  57327  CA  VAL C3710      -6.445 -15.031 120.101  1.00  2.420          C  
ATOM  57328  C   VAL C3710      -6.957 -16.003 121.139  1.00  2.620          C  
ATOM  57329  O   VAL C3710      -6.852 -15.741 122.337  1.00  2.800          O  
ATOM  57330  CB  VAL C3710      -7.624 -14.376 119.355  1.00  3.320          C  
ATOM  57331  CG1 VAL C3710      -8.643 -13.799 120.354  1.00  3.320          C  
ATOM  57332  CG2 VAL C3710      -7.081 -13.290 118.430  1.00  3.320          C  
ATOM  57333  H   VAL C3710      -5.864 -15.826 118.189  1.00  2.710          H  
ATOM  57334  HA  VAL C3710      -5.873 -14.252 120.604  1.00  2.900          H  
ATOM  57335  HB  VAL C3710      -8.140 -15.134 118.759  1.00  3.990          H  
ATOM  57336 1HG1 VAL C3710      -9.469 -13.349 119.805  1.00  3.990          H  
ATOM  57337 2HG1 VAL C3710      -9.038 -14.587 120.999  1.00  3.990          H  
ATOM  57338 3HG1 VAL C3710      -8.160 -13.040 120.969  1.00  3.990          H  
ATOM  57339 1HG2 VAL C3710      -7.905 -12.828 117.885  1.00  3.990          H  
ATOM  57340 2HG2 VAL C3710      -6.568 -12.534 119.022  1.00  3.990          H  
ATOM  57341 3HG2 VAL C3710      -6.380 -13.730 117.720  1.00  3.990          H  
ATOM  57342  N   ASP C3711      -7.483 -17.135 120.683  1.00  2.800          N  
ATOM  57343  CA  ASP C3711      -8.021 -18.149 121.575  1.00  3.250          C  
ATOM  57344  C   ASP C3711      -6.948 -18.754 122.466  1.00  3.070          C  
ATOM  57345  O   ASP C3711      -7.211 -19.093 123.621  1.00  3.080          O  
ATOM  57346  CB  ASP C3711      -8.672 -19.262 120.762  1.00  4.370          C  
ATOM  57347  CG  ASP C3711      -9.979 -18.850 120.099  1.00  4.370          C  
ATOM  57348  OD1 ASP C3711     -10.550 -17.855 120.478  1.00  4.370          O  
ATOM  57349  OD2 ASP C3711     -10.396 -19.545 119.209  1.00  4.370          O  
ATOM  57350  H   ASP C3711      -7.530 -17.273 119.683  1.00  3.360          H  
ATOM  57351  HA  ASP C3711      -8.773 -17.684 122.212  1.00  3.900          H  
ATOM  57352 1HB  ASP C3711      -7.972 -19.587 119.984  1.00  5.240          H  
ATOM  57353 2HB  ASP C3711      -8.859 -20.119 121.409  1.00  5.240          H  
ATOM  57354  N   LEU C3712      -5.743 -18.917 121.914  1.00  3.480          N  
ATOM  57355  CA  LEU C3712      -4.627 -19.494 122.648  1.00  3.620          C  
ATOM  57356  C   LEU C3712      -4.137 -18.581 123.767  1.00  4.470          C  
ATOM  57357  O   LEU C3712      -3.812 -19.057 124.855  1.00  4.520          O  
ATOM  57358  CB  LEU C3712      -3.475 -19.787 121.674  1.00  5.010          C  
ATOM  57359  CG  LEU C3712      -3.708 -20.936 120.631  1.00  5.010          C  
ATOM  57360  CD1 LEU C3712      -2.592 -20.892 119.591  1.00  5.010          C  
ATOM  57361  CD2 LEU C3712      -3.724 -22.292 121.327  1.00  5.010          C  
ATOM  57362  H   LEU C3712      -5.609 -18.645 120.936  1.00  4.180          H  
ATOM  57363  HA  LEU C3712      -4.966 -20.416 123.108  1.00  4.340          H  
ATOM  57364 1HB  LEU C3712      -3.273 -18.877 121.113  1.00  6.010          H  
ATOM  57365 2HB  LEU C3712      -2.588 -20.033 122.255  1.00  6.010          H  
ATOM  57366  HG  LEU C3712      -4.657 -20.787 120.127  1.00  6.010          H  
ATOM  57367 1HD1 LEU C3712      -2.750 -21.677 118.854  1.00  6.010          H  
ATOM  57368 2HD1 LEU C3712      -2.598 -19.925 119.088  1.00  6.010          H  
ATOM  57369 3HD1 LEU C3712      -1.627 -21.040 120.073  1.00  6.010          H  
ATOM  57370 1HD2 LEU C3712      -3.881 -23.072 120.584  1.00  6.010          H  
ATOM  57371 2HD2 LEU C3712      -2.771 -22.456 121.830  1.00  6.010          H  
ATOM  57372 3HD2 LEU C3712      -4.526 -22.335 122.057  1.00  6.010          H  
ATOM  57373  N   GLY C3713      -4.081 -17.268 123.512  1.00  5.370          N  
ATOM  57374  CA  GLY C3713      -3.652 -16.318 124.532  1.00  6.490          C  
ATOM  57375  C   GLY C3713      -4.751 -16.010 125.558  1.00  6.380          C  
ATOM  57376  O   GLY C3713      -4.457 -15.725 126.728  1.00  7.190          O  
ATOM  57377  H   GLY C3713      -4.281 -16.927 122.567  1.00  6.440          H  
ATOM  57378 1HA  GLY C3713      -2.777 -16.713 125.044  1.00  7.790          H  
ATOM  57379 2HA  GLY C3713      -3.344 -15.394 124.043  1.00  7.790          H  
ATOM  57380  N   ASP C3714      -6.011 -16.043 125.114  1.00  5.540          N  
ATOM  57381  CA  ASP C3714      -7.153 -15.685 125.940  1.00  5.670          C  
ATOM  57382  C   ASP C3714      -7.181 -16.503 127.212  1.00  4.910          C  
ATOM  57383  O   ASP C3714      -7.106 -17.734 127.178  1.00  4.660          O  
ATOM  57384  CB  ASP C3714      -8.468 -15.857 125.177  1.00  7.890          C  
ATOM  57385  CG  ASP C3714      -9.668 -15.299 125.933  1.00  7.890          C  
ATOM  57386  OD1 ASP C3714      -9.481 -14.347 126.665  1.00  7.890          O  
ATOM  57387  OD2 ASP C3714     -10.756 -15.793 125.760  1.00  7.890          O  
ATOM  57388  H   ASP C3714      -6.188 -16.256 124.130  1.00  6.650          H  
ATOM  57389  HA  ASP C3714      -7.061 -14.635 126.215  1.00  6.800          H  
ATOM  57390 1HB  ASP C3714      -8.400 -15.351 124.218  1.00  9.460          H  
ATOM  57391 2HB  ASP C3714      -8.629 -16.920 124.969  1.00  9.460          H  
ATOM  57392  N   ILE C3715      -7.287 -15.793 128.333  1.00  4.760          N  
ATOM  57393  CA  ILE C3715      -7.270 -16.301 129.707  1.00  4.250          C  
ATOM  57394  C   ILE C3715      -6.190 -17.348 130.051  1.00  4.820          C  
ATOM  57395  O   ILE C3715      -6.301 -18.006 131.091  1.00  5.400          O  
ATOM  57396  CB  ILE C3715      -8.677 -16.813 130.144  1.00  6.150          C  
ATOM  57397  CG1 ILE C3715      -9.178 -18.011 129.277  1.00  6.150          C  
ATOM  57398  CG2 ILE C3715      -9.657 -15.627 130.059  1.00  6.150          C  
ATOM  57399  CD1 ILE C3715     -10.413 -18.717 129.815  1.00  6.150          C  
ATOM  57400  H   ILE C3715      -7.363 -14.788 128.213  1.00  5.710          H  
ATOM  57401  HA  ILE C3715      -7.066 -15.441 130.339  1.00  5.100          H  
ATOM  57402  HB  ILE C3715      -8.628 -17.163 131.167  1.00  7.380          H  
ATOM  57403 1HG1 ILE C3715      -9.439 -17.644 128.284  1.00  7.380          H  
ATOM  57404 2HG1 ILE C3715      -8.377 -18.746 129.184  1.00  7.380          H  
ATOM  57405 1HG2 ILE C3715     -10.645 -15.919 130.390  1.00  7.380          H  
ATOM  57406 2HG2 ILE C3715      -9.306 -14.817 130.684  1.00  7.380          H  
ATOM  57407 3HG2 ILE C3715      -9.718 -15.278 129.027  1.00  7.380          H  
ATOM  57408 1HD1 ILE C3715     -10.689 -19.516 129.135  1.00  7.380          H  
ATOM  57409 2HD1 ILE C3715     -10.200 -19.129 130.801  1.00  7.380          H  
ATOM  57410 3HD1 ILE C3715     -11.254 -18.027 129.886  1.00  7.380          H  
ATOM  57411  N   SER C3716      -5.114 -17.455 129.244  1.00  4.940          N  
ATOM  57412  CA  SER C3716      -4.047 -18.444 129.444  1.00  5.720          C  
ATOM  57413  C   SER C3716      -3.295 -18.257 130.760  1.00  6.460          C  
ATOM  57414  O   SER C3716      -2.661 -19.186 131.266  1.00  6.550          O  
ATOM  57415  CB  SER C3716      -3.042 -18.372 128.320  1.00  7.700          C  
ATOM  57416  OG  SER C3716      -2.286 -17.191 128.402  1.00  7.700          O  
ATOM  57417  H   SER C3716      -5.049 -16.855 128.409  1.00  5.930          H  
ATOM  57418  HA  SER C3716      -4.502 -19.436 129.442  1.00  6.860          H  
ATOM  57419 1HB  SER C3716      -2.385 -19.238 128.353  1.00  9.240          H  
ATOM  57420 2HB  SER C3716      -3.574 -18.397 127.368  1.00  9.240          H  
ATOM  57421  HG  SER C3716      -1.763 -17.160 127.597  1.00  9.240          H  
ATOM  57422  N   GLY C3717      -3.399 -17.061 131.340  1.00  7.130          N  
ATOM  57423  CA  GLY C3717      -2.764 -16.715 132.609  1.00  7.960          C  
ATOM  57424  C   GLY C3717      -3.246 -17.615 133.747  1.00  7.640          C  
ATOM  57425  O   GLY C3717      -2.563 -17.760 134.757  1.00  8.280          O  
ATOM  57426  H   GLY C3717      -3.939 -16.368 130.841  1.00  8.560          H  
ATOM  57427 1HA  GLY C3717      -1.682 -16.796 132.509  1.00  9.550          H  
ATOM  57428 2HA  GLY C3717      -2.984 -15.675 132.850  1.00  9.550          H  
ATOM  57429  N   ILE C3718      -4.421 -18.235 133.581  1.00  6.810          N  
ATOM  57430  CA  ILE C3718      -4.986 -19.119 134.594  1.00  6.770          C  
ATOM  57431  C   ILE C3718      -4.144 -20.373 134.843  1.00  6.690          C  
ATOM  57432  O   ILE C3718      -4.311 -21.032 135.870  1.00  7.440          O  
ATOM  57433  CB  ILE C3718      -6.450 -19.524 134.255  1.00  9.490          C  
ATOM  57434  CG1 ILE C3718      -7.165 -20.058 135.572  1.00  9.490          C  
ATOM  57435  CG2 ILE C3718      -6.480 -20.611 133.119  1.00  9.490          C  
ATOM  57436  CD1 ILE C3718      -8.682 -20.174 135.497  1.00  9.490          C  
ATOM  57437  H   ILE C3718      -4.941 -18.086 132.713  1.00  8.170          H  
ATOM  57438  HA  ILE C3718      -5.017 -18.559 135.528  1.00  8.120          H  
ATOM  57439  HB  ILE C3718      -6.985 -18.640 133.913  1.00 11.390          H  
ATOM  57440 1HG1 ILE C3718      -6.780 -21.050 135.806  1.00 11.390          H  
ATOM  57441 2HG1 ILE C3718      -6.915 -19.384 136.395  1.00 11.390          H  
ATOM  57442 1HG2 ILE C3718      -7.505 -20.858 132.881  1.00 11.390          H  
ATOM  57443 2HG2 ILE C3718      -5.991 -20.220 132.228  1.00 11.390          H  
ATOM  57444 3HG2 ILE C3718      -5.963 -21.519 133.444  1.00 11.390          H  
ATOM  57445 1HD1 ILE C3718      -9.052 -20.544 136.450  1.00 11.390          H  
ATOM  57446 2HD1 ILE C3718      -9.116 -19.195 135.295  1.00 11.390          H  
ATOM  57447 3HD1 ILE C3718      -8.966 -20.864 134.713  1.00 11.390          H  
ATOM  57448  N   ASN C3719      -3.295 -20.769 133.890  1.00  6.010          N  
ATOM  57449  CA  ASN C3719      -2.519 -21.985 134.090  1.00  6.190          C  
ATOM  57450  C   ASN C3719      -1.633 -21.919 135.320  1.00  7.380          C  
ATOM  57451  O   ASN C3719      -0.801 -21.027 135.472  1.00  7.630          O  
ATOM  57452  CB  ASN C3719      -1.702 -22.292 132.859  1.00  8.590          C  
ATOM  57453  CG  ASN C3719      -2.545 -22.825 131.757  1.00  8.590          C  
ATOM  57454  OD1 ASN C3719      -3.451 -23.631 132.008  1.00  8.590          O  
ATOM  57455  ND2 ASN C3719      -2.286 -22.394 130.555  1.00  8.590          N  
ATOM  57456  H   ASN C3719      -3.164 -20.198 133.048  1.00  7.210          H  
ATOM  57457  HA  ASN C3719      -3.218 -22.807 134.250  1.00  7.430          H  
ATOM  57458 1HB  ASN C3719      -1.212 -21.378 132.516  1.00 10.310          H  
ATOM  57459 2HB  ASN C3719      -0.924 -23.012 133.105  1.00 10.310          H  
ATOM  57460 1HD2 ASN C3719      -2.827 -22.718 129.778  1.00 10.310          H  
ATOM  57461 2HD2 ASN C3719      -1.550 -21.729 130.409  1.00 10.310          H  
ATOM  57462  N   ALA C3720      -1.809 -22.907 136.179  1.00  8.240          N  
ATOM  57463  CA  ALA C3720      -1.069 -23.035 137.421  1.00  9.490          C  
ATOM  57464  C   ALA C3720       0.430 -23.298 137.170  1.00  9.950          C  
ATOM  57465  O   ALA C3720       0.789 -23.997 136.223  1.00 10.400          O  
ATOM  57466  CB  ALA C3720      -1.713 -24.123 138.260  1.00 12.790          C  
ATOM  57467  H   ALA C3720      -2.545 -23.567 135.956  1.00  9.890          H  
ATOM  57468  HA  ALA C3720      -1.156 -22.089 137.956  1.00 11.390          H  
ATOM  57469 1HB  ALA C3720      -1.225 -24.164 139.181  1.00 15.340          H  
ATOM  57470 2HB  ALA C3720      -2.762 -23.873 138.428  1.00 15.340          H  
ATOM  57471 3HB  ALA C3720      -1.655 -25.079 137.776  1.00 15.340          H  
ATOM  57472  N   SER C3721       1.296 -22.818 138.069  1.00  9.970          N  
ATOM  57473  CA  SER C3721       2.757 -22.956 137.939  1.00 10.430          C  
ATOM  57474  C   SER C3721       3.245 -24.383 137.720  1.00 10.360          C  
ATOM  57475  O   SER C3721       4.139 -24.634 136.908  1.00 10.840          O  
ATOM  57476  CB  SER C3721       3.405 -22.466 139.225  1.00 14.420          C  
ATOM  57477  OG  SER C3721       3.168 -21.101 139.442  1.00 14.420          O  
ATOM  57478  H   SER C3721       0.953 -22.265 138.839  1.00 11.960          H  
ATOM  57479  HA  SER C3721       3.085 -22.342 137.097  1.00 12.520          H  
ATOM  57480 1HB  SER C3721       3.021 -23.045 140.067  1.00 17.300          H  
ATOM  57481 2HB  SER C3721       4.479 -22.649 139.174  1.00 17.300          H  
ATOM  57482  HG  SER C3721       3.617 -20.885 140.266  1.00 17.300          H  
ATOM  57483  N   PHE C3722       2.642 -25.328 138.425  1.00  9.930          N  
ATOM  57484  CA  PHE C3722       3.010 -26.726 138.318  1.00 10.110          C  
ATOM  57485  C   PHE C3722       1.881 -27.542 137.700  1.00 10.710          C  
ATOM  57486  O   PHE C3722       1.777 -28.759 137.922  1.00 11.580          O  
ATOM  57487  CB  PHE C3722       3.430 -27.286 139.673  1.00 14.080          C  
ATOM  57488  CG  PHE C3722       4.676 -26.685 140.228  1.00 14.080          C  
ATOM  57489  CD1 PHE C3722       4.605 -25.713 141.207  1.00 14.080          C  
ATOM  57490  CD2 PHE C3722       5.925 -27.094 139.777  1.00 14.080          C  
ATOM  57491  CE1 PHE C3722       5.750 -25.153 141.723  1.00 14.080          C  
ATOM  57492  CE2 PHE C3722       7.078 -26.538 140.288  1.00 14.080          C  
ATOM  57493  CZ  PHE C3722       6.990 -25.562 141.261  1.00 14.080          C  
ATOM  57494  H   PHE C3722       1.916 -25.070 139.088  1.00 11.920          H  
ATOM  57495  HA  PHE C3722       3.872 -26.803 137.656  1.00 12.130          H  
ATOM  57496 1HB  PHE C3722       2.656 -27.126 140.392  1.00 16.900          H  
ATOM  57497 2HB  PHE C3722       3.567 -28.326 139.584  1.00 16.900          H  
ATOM  57498  HD1 PHE C3722       3.629 -25.389 141.570  1.00 16.900          H  
ATOM  57499  HD2 PHE C3722       5.985 -27.864 139.013  1.00 16.900          H  
ATOM  57500  HE1 PHE C3722       5.673 -24.386 142.500  1.00 16.900          H  
ATOM  57501  HE2 PHE C3722       8.057 -26.866 139.932  1.00 16.900          H  
ATOM  57502  HZ  PHE C3722       7.898 -25.121 141.670  1.00 16.900          H  
ATOM  57503  N   VAL C3723       1.085 -26.890 136.834  1.00 10.360          N  
ATOM  57504  CA  VAL C3723      -0.023 -27.547 136.152  1.00 11.010          C  
ATOM  57505  C   VAL C3723       0.479 -28.738 135.353  1.00 12.050          C  
ATOM  57506  O   VAL C3723      -0.227 -29.725 135.188  1.00 12.910          O  
ATOM  57507  CB  VAL C3723      -0.775 -26.556 135.231  1.00 15.150          C  
ATOM  57508  CG1 VAL C3723       0.056 -26.158 133.996  1.00 15.150          C  
ATOM  57509  CG2 VAL C3723      -2.077 -27.164 134.832  1.00 15.150          C  
ATOM  57510  H   VAL C3723       1.218 -25.885 136.675  1.00 12.430          H  
ATOM  57511  HA  VAL C3723      -0.725 -27.901 136.907  1.00 13.210          H  
ATOM  57512  HB  VAL C3723      -0.958 -25.662 135.769  1.00 18.180          H  
ATOM  57513 1HG1 VAL C3723      -0.510 -25.443 133.407  1.00 18.180          H  
ATOM  57514 2HG1 VAL C3723       0.993 -25.697 134.315  1.00 18.180          H  
ATOM  57515 3HG1 VAL C3723       0.273 -27.025 133.376  1.00 18.180          H  
ATOM  57516 1HG2 VAL C3723      -2.635 -26.460 134.212  1.00 18.180          H  
ATOM  57517 2HG2 VAL C3723      -1.894 -28.067 134.275  1.00 18.180          H  
ATOM  57518 3HG2 VAL C3723      -2.662 -27.399 135.722  1.00 18.180          H  
ATOM  57519  N   ASN C3724       1.725 -28.675 134.922  1.00 12.130          N  
ATOM  57520  CA  ASN C3724       2.357 -29.724 134.171  1.00 13.210          C  
ATOM  57521  C   ASN C3724       2.327 -31.053 134.930  1.00 14.000          C  
ATOM  57522  O   ASN C3724       2.128 -32.103 134.323  1.00 14.950          O  
ATOM  57523  CB  ASN C3724       3.788 -29.317 133.977  1.00 18.060          C  
ATOM  57524  CG  ASN C3724       3.899 -28.135 133.131  1.00 18.060          C  
ATOM  57525  OD1 ASN C3724       3.026 -27.822 132.312  1.00 18.060          O  
ATOM  57526  ND2 ASN C3724       4.960 -27.418 133.341  1.00 18.060          N  
ATOM  57527  H   ASN C3724       2.231 -27.811 135.074  1.00 14.560          H  
ATOM  57528  HA  ASN C3724       1.839 -29.850 133.219  1.00 15.850          H  
ATOM  57529 1HB  ASN C3724       4.244 -29.108 134.947  1.00 21.670          H  
ATOM  57530 2HB  ASN C3724       4.341 -30.138 133.519  1.00 21.670          H  
ATOM  57531 1HD2 ASN C3724       5.111 -26.571 132.823  1.00 21.670          H  
ATOM  57532 2HD2 ASN C3724       5.630 -27.707 134.025  1.00 21.670          H  
ATOM  57533  N   ILE C3725       2.459 -31.016 136.264  1.00 13.700          N  
ATOM  57534  CA  ILE C3725       2.469 -32.245 137.043  1.00 14.550          C  
ATOM  57535  C   ILE C3725       1.045 -32.744 137.054  1.00 14.940          C  
ATOM  57536  O   ILE C3725       0.766 -33.920 136.815  1.00 15.950          O  
ATOM  57537  CB  ILE C3725       2.931 -32.025 138.492  1.00 20.030          C  
ATOM  57538  CG1 ILE C3725       4.385 -31.535 138.493  1.00 20.030          C  
ATOM  57539  CG2 ILE C3725       2.805 -33.389 139.281  1.00 20.030          C  
ATOM  57540  CD1 ILE C3725       4.831 -31.041 139.823  1.00 20.030          C  
ATOM  57541  H   ILE C3725       2.544 -30.125 136.756  1.00 16.440          H  
ATOM  57542  HA  ILE C3725       3.106 -32.983 136.557  1.00 17.460          H  
ATOM  57543  HB  ILE C3725       2.314 -31.258 138.968  1.00 24.040          H  
ATOM  57544 1HG1 ILE C3725       5.044 -32.333 138.167  1.00 24.040          H  
ATOM  57545 2HG1 ILE C3725       4.470 -30.710 137.789  1.00 24.040          H  
ATOM  57546 1HG2 ILE C3725       3.121 -33.277 140.306  1.00 24.040          H  
ATOM  57547 2HG2 ILE C3725       1.776 -33.727 139.280  1.00 24.040          H  
ATOM  57548 3HG2 ILE C3725       3.427 -34.137 138.799  1.00 24.040          H  
ATOM  57549 1HD1 ILE C3725       5.839 -30.683 139.774  1.00 24.040          H  
ATOM  57550 2HD1 ILE C3725       4.202 -30.253 140.163  1.00 24.040          H  
ATOM  57551 3HD1 ILE C3725       4.781 -31.830 140.513  1.00 24.040          H  
ATOM  57552  N   GLN C3726       0.123 -31.821 137.334  1.00 14.250          N  
ATOM  57553  CA  GLN C3726      -1.300 -32.145 137.399  1.00 14.760          C  
ATOM  57554  C   GLN C3726      -1.791 -32.801 136.101  1.00 15.580          C  
ATOM  57555  O   GLN C3726      -2.615 -33.715 136.137  1.00 16.540          O  
ATOM  57556  CB  GLN C3726      -2.095 -30.858 137.679  1.00 20.460          C  
ATOM  57557  CG  GLN C3726      -3.612 -30.968 137.794  1.00 20.460          C  
ATOM  57558  CD  GLN C3726      -4.156 -31.755 138.970  1.00 20.460          C  
ATOM  57559  OE1 GLN C3726      -3.797 -31.560 140.163  1.00 20.460          O  
ATOM  57560  NE2 GLN C3726      -5.076 -32.644 138.626  1.00 20.460          N  
ATOM  57561  H   GLN C3726       0.448 -30.863 137.509  1.00 17.100          H  
ATOM  57562  HA  GLN C3726      -1.459 -32.835 138.219  1.00 17.710          H  
ATOM  57563 1HB  GLN C3726      -1.721 -30.398 138.597  1.00 24.550          H  
ATOM  57564 2HB  GLN C3726      -1.913 -30.155 136.882  1.00 24.550          H  
ATOM  57565 1HG  GLN C3726      -4.004 -29.956 137.864  1.00 24.550          H  
ATOM  57566 2HG  GLN C3726      -3.990 -31.435 136.883  1.00 24.550          H  
ATOM  57567 1HE2 GLN C3726      -5.517 -33.214 139.308  1.00 24.550          H  
ATOM  57568 2HE2 GLN C3726      -5.326 -32.753 137.658  1.00 24.550          H  
ATOM  57569  N   LYS C3727      -1.285 -32.331 134.958  1.00 15.320          N  
ATOM  57570  CA  LYS C3727      -1.664 -32.879 133.657  1.00 16.180          C  
ATOM  57571  C   LYS C3727      -0.929 -34.166 133.233  1.00 17.190          C  
ATOM  57572  O   LYS C3727      -1.552 -35.048 132.634  1.00 18.190          O  
ATOM  57573  CB  LYS C3727      -1.515 -31.812 132.569  1.00 22.310          C  
ATOM  57574  CG  LYS C3727      -2.574 -30.701 132.647  1.00 22.310          C  
ATOM  57575  CD  LYS C3727      -2.399 -29.650 131.545  1.00 22.310          C  
ATOM  57576  CE  LYS C3727      -3.523 -28.593 131.596  1.00 22.310          C  
ATOM  57577  NZ  LYS C3727      -3.369 -27.543 130.545  1.00 22.310          N  
ATOM  57578  H   LYS C3727      -0.654 -31.528 135.014  1.00 18.380          H  
ATOM  57579  HA  LYS C3727      -2.721 -33.132 133.714  1.00 19.420          H  
ATOM  57580 1HB  LYS C3727      -0.531 -31.343 132.663  1.00 26.770          H  
ATOM  57581 2HB  LYS C3727      -1.569 -32.279 131.589  1.00 26.770          H  
ATOM  57582 1HG  LYS C3727      -3.563 -31.147 132.557  1.00 26.770          H  
ATOM  57583 2HG  LYS C3727      -2.505 -30.224 133.622  1.00 26.770          H  
ATOM  57584 1HD  LYS C3727      -1.435 -29.150 131.677  1.00 26.770          H  
ATOM  57585 2HD  LYS C3727      -2.409 -30.136 130.570  1.00 26.770          H  
ATOM  57586 1HE  LYS C3727      -4.482 -29.088 131.457  1.00 26.770          H  
ATOM  57587 2HE  LYS C3727      -3.523 -28.115 132.564  1.00 26.770          H  
ATOM  57588 1HZ  LYS C3727      -4.131 -26.878 130.626  1.00 26.770          H  
ATOM  57589 2HZ  LYS C3727      -2.494 -27.055 130.656  1.00 26.770          H  
ATOM  57590 3HZ  LYS C3727      -3.395 -27.973 129.634  1.00 26.770          H  
ATOM  57591  N   GLU C3728       0.378 -34.281 133.510  1.00 17.000          N  
ATOM  57592  CA  GLU C3728       1.155 -35.454 133.095  1.00 17.980          C  
ATOM  57593  C   GLU C3728       0.979 -36.696 133.975  1.00 18.770          C  
ATOM  57594  O   GLU C3728       1.155 -37.818 133.497  1.00 19.850          O  
ATOM  57595  CB  GLU C3728       2.652 -35.120 133.044  1.00 24.780          C  
ATOM  57596  CG  GLU C3728       3.073 -34.143 131.939  1.00 24.780          C  
ATOM  57597  CD  GLU C3728       4.563 -33.836 131.963  1.00 24.780          C  
ATOM  57598  OE1 GLU C3728       5.233 -34.311 132.852  1.00 24.780          O  
ATOM  57599  OE2 GLU C3728       5.021 -33.126 131.098  1.00 24.780          O  
ATOM  57600  H   GLU C3728       0.877 -33.515 133.972  1.00 20.400          H  
ATOM  57601  HA  GLU C3728       0.835 -35.718 132.088  1.00 21.580          H  
ATOM  57602 1HB  GLU C3728       2.946 -34.680 134.001  1.00 29.740          H  
ATOM  57603 2HB  GLU C3728       3.223 -36.038 132.922  1.00 29.740          H  
ATOM  57604 1HG  GLU C3728       2.818 -34.578 130.974  1.00 29.740          H  
ATOM  57605 2HG  GLU C3728       2.510 -33.219 132.047  1.00 29.740          H  
ATOM  57606  N   ILE C3729       0.681 -36.510 135.253  1.00 18.330          N  
ATOM  57607  CA  ILE C3729       0.565 -37.620 136.184  1.00 19.130          C  
ATOM  57608  C   ILE C3729      -0.858 -38.157 136.360  1.00 20.180          C  
ATOM  57609  O   ILE C3729      -1.798 -37.413 136.612  1.00 20.740          O  
ATOM  57610  CB  ILE C3729       1.152 -37.203 137.540  1.00 26.460          C  
ATOM  57611  CG1 ILE C3729       2.656 -36.773 137.412  1.00 26.460          C  
ATOM  57612  CG2 ILE C3729       0.931 -38.250 138.607  1.00 26.460          C  
ATOM  57613  CD1 ILE C3729       3.619 -37.810 136.862  1.00 26.460          C  
ATOM  57614  H   ILE C3729       0.562 -35.557 135.614  1.00 22.000          H  
ATOM  57615  HA  ILE C3729       1.152 -38.445 135.795  1.00 22.960          H  
ATOM  57616  HB  ILE C3729       0.654 -36.316 137.817  1.00 31.750          H  
ATOM  57617 1HG1 ILE C3729       2.702 -35.888 136.770  1.00 31.750          H  
ATOM  57618 2HG1 ILE C3729       3.006 -36.496 138.404  1.00 31.750          H  
ATOM  57619 1HG2 ILE C3729       1.317 -37.877 139.543  1.00 31.750          H  
ATOM  57620 2HG2 ILE C3729      -0.120 -38.432 138.716  1.00 31.750          H  
ATOM  57621 3HG2 ILE C3729       1.436 -39.172 138.344  1.00 31.750          H  
ATOM  57622 1HD1 ILE C3729       4.613 -37.380 136.835  1.00 31.750          H  
ATOM  57623 2HD1 ILE C3729       3.629 -38.693 137.494  1.00 31.750          H  
ATOM  57624 3HD1 ILE C3729       3.336 -38.091 135.851  1.00 31.750          H  
ATOM  57625  N   ASP C3730      -0.999 -39.484 136.242  1.00 20.480          N  
ATOM  57626  CA  ASP C3730      -2.298 -40.148 136.373  1.00 21.530          C  
ATOM  57627  C   ASP C3730      -2.675 -40.435 137.826  1.00 22.420          C  
ATOM  57628  O   ASP C3730      -3.855 -40.496 138.168  1.00 23.380          O  
ATOM  57629  CB  ASP C3730      -2.294 -41.484 135.632  1.00 29.720          C  
ATOM  57630  CG  ASP C3730      -2.150 -41.364 134.131  1.00 29.720          C  
ATOM  57631  OD1 ASP C3730      -3.002 -40.791 133.489  1.00 29.720          O  
ATOM  57632  OD2 ASP C3730      -1.169 -41.858 133.637  1.00 29.720          O  
ATOM  57633  H   ASP C3730      -0.185 -40.034 135.997  1.00 24.580          H  
ATOM  57634  HA  ASP C3730      -3.060 -39.500 135.938  1.00 25.840          H  
ATOM  57635 1HB  ASP C3730      -1.483 -42.104 136.010  1.00 35.670          H  
ATOM  57636 2HB  ASP C3730      -3.225 -42.011 135.846  1.00 35.670          H  
ATOM  57637  N   ARG C3731      -1.676 -40.654 138.679  1.00 22.190          N  
ATOM  57638  CA  ARG C3731      -1.917 -40.982 140.077  1.00 23.080          C  
ATOM  57639  C   ARG C3731      -1.194 -40.002 140.993  1.00 23.510          C  
ATOM  57640  O   ARG C3731      -0.195 -40.342 141.631  1.00 24.390          O  
ATOM  57641  CB  ARG C3731      -1.452 -42.390 140.377  1.00 31.960          C  
ATOM  57642  CG  ARG C3731      -2.167 -43.474 139.600  1.00 31.960          C  
ATOM  57643  CD  ARG C3731      -1.724 -44.794 140.045  1.00 31.960          C  
ATOM  57644  NE  ARG C3731      -2.288 -45.875 139.266  1.00 31.960          N  
ATOM  57645  CZ  ARG C3731      -2.040 -47.184 139.494  1.00 31.960          C  
ATOM  57646  NH1 ARG C3731      -1.245 -47.550 140.490  1.00 31.960          N  
ATOM  57647  NH2 ARG C3731      -2.598 -48.102 138.716  1.00 31.960          N  
ATOM  57648  H   ARG C3731      -0.726 -40.596 138.344  1.00 26.630          H  
ATOM  57649  HA  ARG C3731      -2.987 -40.916 140.276  1.00 27.700          H  
ATOM  57650 1HB  ARG C3731      -0.386 -42.476 140.166  1.00 38.350          H  
ATOM  57651 2HB  ARG C3731      -1.593 -42.605 141.436  1.00 38.350          H  
ATOM  57652 1HG  ARG C3731      -3.242 -43.390 139.757  1.00 38.350          H  
ATOM  57653 2HG  ARG C3731      -1.945 -43.377 138.539  1.00 38.350          H  
ATOM  57654 1HD  ARG C3731      -0.636 -44.855 139.998  1.00 38.350          H  
ATOM  57655 2HD  ARG C3731      -2.053 -44.921 141.069  1.00 38.350          H  
ATOM  57656  HE  ARG C3731      -2.900 -45.632 138.499  1.00 38.350          H  
ATOM  57657 1HH1 ARG C3731      -0.812 -46.841 141.114  1.00 38.350          H  
ATOM  57658 2HH1 ARG C3731      -1.063 -48.525 140.662  1.00 38.350          H  
ATOM  57659 1HH2 ARG C3731      -3.204 -47.822 137.957  1.00 38.350          H  
ATOM  57660 2HH2 ARG C3731      -2.419 -49.082 138.879  1.00 38.350          H  
ATOM  57661  N   LEU C3732      -1.719 -38.793 141.089  1.00 22.940          N  
ATOM  57662  CA  LEU C3732      -1.065 -37.701 141.800  1.00 23.260          C  
ATOM  57663  C   LEU C3732      -0.838 -37.993 143.268  1.00 24.220          C  
ATOM  57664  O   LEU C3732       0.201 -37.625 143.823  1.00 24.780          O  
ATOM  57665  CB  LEU C3732      -1.939 -36.470 141.602  1.00 32.440          C  
ATOM  57666  CG  LEU C3732      -1.935 -35.926 140.148  1.00 32.440          C  
ATOM  57667  CD1 LEU C3732      -3.044 -34.956 139.954  1.00 32.440          C  
ATOM  57668  CD2 LEU C3732      -0.633 -35.195 139.877  1.00 32.440          C  
ATOM  57669  H   LEU C3732      -2.581 -38.596 140.592  1.00 27.530          H  
ATOM  57670  HA  LEU C3732      -0.093 -37.540 141.354  1.00 27.910          H  
ATOM  57671 1HB  LEU C3732      -2.961 -36.720 141.872  1.00 38.920          H  
ATOM  57672 2HB  LEU C3732      -1.594 -35.692 142.267  1.00 38.920          H  
ATOM  57673  HG  LEU C3732      -2.050 -36.755 139.444  1.00 38.920          H  
ATOM  57674 1HD1 LEU C3732      -3.014 -34.595 138.923  1.00 38.920          H  
ATOM  57675 2HD1 LEU C3732      -3.995 -35.448 140.130  1.00 38.920          H  
ATOM  57676 3HD1 LEU C3732      -2.935 -34.122 140.629  1.00 38.920          H  
ATOM  57677 1HD2 LEU C3732      -0.651 -34.829 138.861  1.00 38.920          H  
ATOM  57678 2HD2 LEU C3732      -0.533 -34.377 140.534  1.00 38.920          H  
ATOM  57679 3HD2 LEU C3732       0.213 -35.835 140.002  1.00 38.920          H  
ATOM  57680  N   ASN C3733      -1.776 -38.699 143.887  1.00 24.480          N  
ATOM  57681  CA  ASN C3733      -1.636 -39.031 145.291  1.00 25.470          C  
ATOM  57682  C   ASN C3733      -0.512 -40.047 145.533  1.00 26.320          C  
ATOM  57683  O   ASN C3733       0.089 -40.049 146.613  1.00 27.190          O  
ATOM  57684  CB  ASN C3733      -2.952 -39.527 145.840  1.00 35.260          C  
ATOM  57685  CG  ASN C3733      -3.960 -38.406 145.972  1.00 35.260          C  
ATOM  57686  OD1 ASN C3733      -3.611 -37.221 146.044  1.00 35.260          O  
ATOM  57687  ND2 ASN C3733      -5.213 -38.762 145.994  1.00 35.260          N  
ATOM  57688  H   ASN C3733      -2.600 -38.982 143.378  1.00 29.380          H  
ATOM  57689  HA  ASN C3733      -1.363 -38.123 145.830  1.00 30.560          H  
ATOM  57690 1HB  ASN C3733      -3.355 -40.299 145.185  1.00 42.310          H  
ATOM  57691 2HB  ASN C3733      -2.791 -39.976 146.820  1.00 42.310          H  
ATOM  57692 1HD2 ASN C3733      -5.929 -38.066 146.076  1.00 42.310          H  
ATOM  57693 2HD2 ASN C3733      -5.464 -39.729 145.932  1.00 42.310          H  
ATOM  57694  N   GLU C3734      -0.230 -40.930 144.553  1.00 26.120          N  
ATOM  57695  CA  GLU C3734       0.822 -41.914 144.755  1.00 26.960          C  
ATOM  57696  C   GLU C3734       2.146 -41.234 144.507  1.00 27.000          C  
ATOM  57697  O   GLU C3734       3.141 -41.535 145.174  1.00 27.860          O  
ATOM  57698  CB  GLU C3734       0.625 -43.157 143.883  1.00 37.410          C  
ATOM  57699  CG  GLU C3734      -0.589 -43.994 144.313  1.00 37.410          C  
ATOM  57700  CD  GLU C3734      -0.785 -45.280 143.541  1.00 37.410          C  
ATOM  57701  OE1 GLU C3734      -0.113 -45.495 142.551  1.00 37.410          O  
ATOM  57702  OE2 GLU C3734      -1.616 -46.054 143.954  1.00 37.410          O  
ATOM  57703  H   GLU C3734      -0.691 -40.901 143.646  1.00 31.340          H  
ATOM  57704  HA  GLU C3734       0.803 -42.240 145.793  1.00 32.350          H  
ATOM  57705 1HB  GLU C3734       0.489 -42.855 142.845  1.00 44.890          H  
ATOM  57706 2HB  GLU C3734       1.514 -43.786 143.931  1.00 44.890          H  
ATOM  57707 1HG  GLU C3734      -0.481 -44.237 145.369  1.00 44.890          H  
ATOM  57708 2HG  GLU C3734      -1.482 -43.378 144.207  1.00 44.890          H  
ATOM  57709  N   VAL C3735       2.152 -40.289 143.568  1.00 26.110          N  
ATOM  57710  CA  VAL C3735       3.355 -39.539 143.314  1.00 26.110          C  
ATOM  57711  C   VAL C3735       3.681 -38.729 144.561  1.00 26.300          C  
ATOM  57712  O   VAL C3735       4.813 -38.767 145.023  1.00 27.090          O  
ATOM  57713  CB  VAL C3735       3.239 -38.698 142.026  1.00 36.550          C  
ATOM  57714  CG1 VAL C3735       4.403 -37.739 141.886  1.00 36.550          C  
ATOM  57715  CG2 VAL C3735       3.257 -39.664 140.839  1.00 36.550          C  
ATOM  57716  H   VAL C3735       1.302 -40.125 143.021  1.00 31.330          H  
ATOM  57717  HA  VAL C3735       4.167 -40.245 143.150  1.00 31.330          H  
ATOM  57718  HB  VAL C3735       2.317 -38.119 142.041  1.00 43.860          H  
ATOM  57719 1HG1 VAL C3735       4.300 -37.170 140.963  1.00 43.860          H  
ATOM  57720 2HG1 VAL C3735       4.386 -37.066 142.719  1.00 43.860          H  
ATOM  57721 3HG1 VAL C3735       5.343 -38.289 141.875  1.00 43.860          H  
ATOM  57722 1HG2 VAL C3735       3.197 -39.112 139.925  1.00 43.860          H  
ATOM  57723 2HG2 VAL C3735       4.186 -40.231 140.849  1.00 43.860          H  
ATOM  57724 3HG2 VAL C3735       2.412 -40.352 140.914  1.00 43.860          H  
ATOM  57725  N   ALA C3736       2.698 -38.057 145.171  1.00 25.590          N  
ATOM  57726  CA  ALA C3736       3.000 -37.305 146.379  1.00 25.390          C  
ATOM  57727  C   ALA C3736       3.600 -38.219 147.453  1.00 26.040          C  
ATOM  57728  O   ALA C3736       4.578 -37.840 148.105  1.00 25.880          O  
ATOM  57729  CB  ALA C3736       1.752 -36.633 146.901  1.00 35.630          C  
ATOM  57730  H   ALA C3736       1.761 -38.023 144.761  1.00 30.710          H  
ATOM  57731  HA  ALA C3736       3.727 -36.542 146.136  1.00 30.470          H  
ATOM  57732 1HB  ALA C3736       1.993 -36.053 147.792  1.00 42.750          H  
ATOM  57733 2HB  ALA C3736       1.348 -35.973 146.134  1.00 42.750          H  
ATOM  57734 3HB  ALA C3736       1.012 -37.394 147.149  1.00 42.750          H  
ATOM  57735  N   LYS C3737       3.087 -39.446 147.613  1.00 26.830          N  
ATOM  57736  CA  LYS C3737       3.679 -40.338 148.606  1.00 27.530          C  
ATOM  57737  C   LYS C3737       5.135 -40.669 148.272  1.00 27.660          C  
ATOM  57738  O   LYS C3737       6.001 -40.634 149.157  1.00 27.900          O  
ATOM  57739  CB  LYS C3737       2.876 -41.634 148.715  1.00 38.260          C  
ATOM  57740  CG  LYS C3737       1.516 -41.480 149.372  1.00 38.260          C  
ATOM  57741  CD  LYS C3737       0.755 -42.802 149.387  1.00 38.260          C  
ATOM  57742  CE  LYS C3737      -0.627 -42.642 150.012  1.00 38.260          C  
ATOM  57743  NZ  LYS C3737      -1.402 -43.920 149.991  1.00 38.260          N  
ATOM  57744  H   LYS C3737       2.247 -39.729 147.095  1.00 32.200          H  
ATOM  57745  HA  LYS C3737       3.664 -39.836 149.571  1.00 33.040          H  
ATOM  57746 1HB  LYS C3737       2.720 -42.042 147.716  1.00 45.910          H  
ATOM  57747 2HB  LYS C3737       3.448 -42.367 149.280  1.00 45.910          H  
ATOM  57748 1HG  LYS C3737       1.653 -41.135 150.396  1.00 45.910          H  
ATOM  57749 2HG  LYS C3737       0.937 -40.735 148.838  1.00 45.910          H  
ATOM  57750 1HD  LYS C3737       0.639 -43.160 148.362  1.00 45.910          H  
ATOM  57751 2HD  LYS C3737       1.319 -43.542 149.953  1.00 45.910          H  
ATOM  57752 1HE  LYS C3737      -0.516 -42.314 151.044  1.00 45.910          H  
ATOM  57753 2HE  LYS C3737      -1.181 -41.884 149.456  1.00 45.910          H  
ATOM  57754 1HZ  LYS C3737      -2.310 -43.771 150.411  1.00 45.910          H  
ATOM  57755 2HZ  LYS C3737      -1.521 -44.226 149.033  1.00 45.910          H  
ATOM  57756 3HZ  LYS C3737      -0.904 -44.629 150.511  1.00 45.910          H  
ATOM  57757  N   ASN C3738       5.410 -40.954 146.991  1.00 27.500          N  
ATOM  57758  CA  ASN C3738       6.759 -41.287 146.552  1.00 27.660          C  
ATOM  57759  C   ASN C3738       7.707 -40.101 146.689  1.00 26.940          C  
ATOM  57760  O   ASN C3738       8.903 -40.275 146.970  1.00 27.140          O  
ATOM  57761  CB  ASN C3738       6.729 -41.775 145.118  1.00 38.660          C  
ATOM  57762  CG  ASN C3738       6.127 -43.153 144.984  1.00 38.660          C  
ATOM  57763  OD1 ASN C3738       6.067 -43.932 145.943  1.00 38.660          O  
ATOM  57764  ND2 ASN C3738       5.678 -43.472 143.798  1.00 38.660          N  
ATOM  57765  H   ASN C3738       4.632 -41.003 146.321  1.00 33.000          H  
ATOM  57766  HA  ASN C3738       7.141 -42.084 147.190  1.00 33.190          H  
ATOM  57767 1HB  ASN C3738       6.139 -41.078 144.522  1.00 46.390          H  
ATOM  57768 2HB  ASN C3738       7.738 -41.783 144.712  1.00 46.390          H  
ATOM  57769 1HD2 ASN C3738       5.265 -44.369 143.647  1.00 46.390          H  
ATOM  57770 2HD2 ASN C3738       5.742 -42.820 143.045  1.00 46.390          H  
ATOM  57771  N   LEU C3739       7.184 -38.897 146.472  1.00 26.140          N  
ATOM  57772  CA  LEU C3739       7.968 -37.687 146.585  1.00 25.440          C  
ATOM  57773  C   LEU C3739       8.299 -37.417 148.038  1.00 25.580          C  
ATOM  57774  O   LEU C3739       9.430 -37.048 148.344  1.00 25.300          O  
ATOM  57775  CB  LEU C3739       7.206 -36.524 145.994  1.00 35.900          C  
ATOM  57776  CG  LEU C3739       6.973 -36.546 144.485  1.00 35.900          C  
ATOM  57777  CD1 LEU C3739       6.032 -35.440 144.201  1.00 35.900          C  
ATOM  57778  CD2 LEU C3739       8.250 -36.391 143.720  1.00 35.900          C  
ATOM  57779  H   LEU C3739       6.206 -38.842 146.180  1.00 31.370          H  
ATOM  57780  HA  LEU C3739       8.901 -37.828 146.053  1.00 30.530          H  
ATOM  57781 1HB  LEU C3739       6.232 -36.518 146.451  1.00 43.080          H  
ATOM  57782 2HB  LEU C3739       7.720 -35.597 146.251  1.00 43.080          H  
ATOM  57783  HG  LEU C3739       6.538 -37.474 144.185  1.00 43.080          H  
ATOM  57784 1HD1 LEU C3739       5.823 -35.379 143.142  1.00 43.080          H  
ATOM  57785 2HD1 LEU C3739       5.113 -35.584 144.734  1.00 43.080          H  
ATOM  57786 3HD1 LEU C3739       6.484 -34.533 144.537  1.00 43.080          H  
ATOM  57787 1HD2 LEU C3739       8.036 -36.410 142.673  1.00 43.080          H  
ATOM  57788 2HD2 LEU C3739       8.700 -35.471 143.967  1.00 43.080          H  
ATOM  57789 3HD2 LEU C3739       8.933 -37.202 143.941  1.00 43.080          H  
ATOM  57790  N   ASN C3740       7.350 -37.648 148.955  1.00 26.090          N  
ATOM  57791  CA  ASN C3740       7.659 -37.411 150.357  1.00 26.340          C  
ATOM  57792  C   ASN C3740       8.744 -38.388 150.798  1.00 26.950          C  
ATOM  57793  O   ASN C3740       9.682 -37.987 151.490  1.00 26.620          O  
ATOM  57794  CB  ASN C3740       6.418 -37.551 151.229  1.00 36.780          C  
ATOM  57795  CG  ASN C3740       5.445 -36.369 151.137  1.00 36.780          C  
ATOM  57796  OD1 ASN C3740       5.625 -35.323 151.779  1.00 36.780          O  
ATOM  57797  ND2 ASN C3740       4.424 -36.510 150.342  1.00 36.780          N  
ATOM  57798  H   ASN C3740       6.403 -37.908 148.660  1.00 31.310          H  
ATOM  57799  HA  ASN C3740       8.054 -36.401 150.467  1.00 31.610          H  
ATOM  57800 1HB  ASN C3740       5.884 -38.458 150.930  1.00 44.130          H  
ATOM  57801 2HB  ASN C3740       6.720 -37.681 152.268  1.00 44.130          H  
ATOM  57802 1HD2 ASN C3740       3.780 -35.742 150.216  1.00 44.130          H  
ATOM  57803 2HD2 ASN C3740       4.305 -37.360 149.807  1.00 44.130          H  
ATOM  57804  N   GLU C3741       8.674 -39.649 150.342  1.00 27.860          N  
ATOM  57805  CA  GLU C3741       9.702 -40.613 150.726  1.00 28.500          C  
ATOM  57806  C   GLU C3741      11.051 -40.245 150.114  1.00 27.800          C  
ATOM  57807  O   GLU C3741      12.097 -40.370 150.769  1.00 27.890          O  
ATOM  57808  CB  GLU C3741       9.300 -42.032 150.320  1.00 39.640          C  
ATOM  57809  CG  GLU C3741       8.122 -42.595 151.108  1.00 39.640          C  
ATOM  57810  CD  GLU C3741       8.403 -42.749 152.574  1.00 39.640          C  
ATOM  57811  OE1 GLU C3741       9.344 -43.420 152.923  1.00 39.640          O  
ATOM  57812  OE2 GLU C3741       7.694 -42.153 153.342  1.00 39.640          O  
ATOM  57813  H   GLU C3741       7.865 -39.951 149.788  1.00 33.430          H  
ATOM  57814  HA  GLU C3741       9.805 -40.590 151.808  1.00 34.200          H  
ATOM  57815 1HB  GLU C3741       9.029 -42.041 149.262  1.00 47.570          H  
ATOM  57816 2HB  GLU C3741      10.149 -42.704 150.450  1.00 47.570          H  
ATOM  57817 1HG  GLU C3741       7.274 -41.923 150.991  1.00 47.570          H  
ATOM  57818 2HG  GLU C3741       7.843 -43.560 150.688  1.00 47.570          H  
ATOM  57819  N   SER C3742      11.036 -39.742 148.871  1.00 27.110          N  
ATOM  57820  CA  SER C3742      12.264 -39.348 148.214  1.00 26.500          C  
ATOM  57821  C   SER C3742      12.908 -38.230 149.007  1.00 25.670          C  
ATOM  57822  O   SER C3742      14.106 -38.279 149.277  1.00 25.580          O  
ATOM  57823  CB  SER C3742      11.979 -38.865 146.799  1.00 37.340          C  
ATOM  57824  OG  SER C3742      11.491 -39.909 145.994  1.00 37.340          O  
ATOM  57825  H   SER C3742      10.159 -39.706 148.351  1.00 32.530          H  
ATOM  57826  HA  SER C3742      12.942 -40.200 148.184  1.00 31.800          H  
ATOM  57827 1HB  SER C3742      11.258 -38.056 146.829  1.00 44.810          H  
ATOM  57828 2HB  SER C3742      12.895 -38.467 146.365  1.00 44.810          H  
ATOM  57829  HG  SER C3742      10.583 -40.106 146.325  1.00 44.810          H  
ATOM  57830  N   LEU C3743      12.097 -37.266 149.445  1.00 25.150          N  
ATOM  57831  CA  LEU C3743      12.573 -36.138 150.221  1.00 24.410          C  
ATOM  57832  C   LEU C3743      13.132 -36.564 151.569  1.00 25.030          C  
ATOM  57833  O   LEU C3743      14.161 -36.043 152.004  1.00 24.680          O  
ATOM  57834  CB  LEU C3743      11.442 -35.127 150.366  1.00 34.470          C  
ATOM  57835  CG  LEU C3743      11.032 -34.406 149.058  1.00 34.470          C  
ATOM  57836  CD1 LEU C3743       9.747 -33.626 149.269  1.00 34.470          C  
ATOM  57837  CD2 LEU C3743      12.144 -33.464 148.634  1.00 34.470          C  
ATOM  57838  H   LEU C3743      11.112 -37.292 149.169  1.00 30.180          H  
ATOM  57839  HA  LEU C3743      13.384 -35.684 149.680  1.00 29.290          H  
ATOM  57840 1HB  LEU C3743      10.566 -35.635 150.767  1.00 41.360          H  
ATOM  57841 2HB  LEU C3743      11.753 -34.376 151.062  1.00 41.360          H  
ATOM  57842  HG  LEU C3743      10.852 -35.130 148.287  1.00 41.360          H  
ATOM  57843 1HD1 LEU C3743       9.457 -33.137 148.339  1.00 41.360          H  
ATOM  57844 2HD1 LEU C3743       8.948 -34.300 149.576  1.00 41.360          H  
ATOM  57845 3HD1 LEU C3743       9.904 -32.890 150.023  1.00 41.360          H  
ATOM  57846 1HD2 LEU C3743      11.849 -32.947 147.743  1.00 41.360          H  
ATOM  57847 2HD2 LEU C3743      12.314 -32.769 149.400  1.00 41.360          H  
ATOM  57848 3HD2 LEU C3743      13.059 -33.988 148.435  1.00 41.360          H  
ATOM  57849  N   ILE C3744      12.533 -37.564 152.213  1.00 25.990          N  
ATOM  57850  CA  ILE C3744      13.083 -38.000 153.488  1.00 26.640          C  
ATOM  57851  C   ILE C3744      14.527 -38.447 153.289  1.00 26.740          C  
ATOM  57852  O   ILE C3744      15.401 -38.061 154.063  1.00 26.610          O  
ATOM  57853  CB  ILE C3744      12.260 -39.155 154.126  1.00 37.040          C  
ATOM  57854  CG1 ILE C3744      10.869 -38.626 154.579  1.00 37.040          C  
ATOM  57855  CG2 ILE C3744      13.042 -39.783 155.310  1.00 37.040          C  
ATOM  57856  CD1 ILE C3744       9.843 -39.696 154.940  1.00 37.040          C  
ATOM  57857  H   ILE C3744      11.650 -37.941 151.849  1.00 31.190          H  
ATOM  57858  HA  ILE C3744      13.083 -37.157 154.174  1.00 31.970          H  
ATOM  57859  HB  ILE C3744      12.080 -39.925 153.370  1.00 44.440          H  
ATOM  57860 1HG1 ILE C3744      11.008 -37.990 155.449  1.00 44.440          H  
ATOM  57861 2HG1 ILE C3744      10.456 -38.031 153.781  1.00 44.440          H  
ATOM  57862 1HG2 ILE C3744      12.474 -40.598 155.740  1.00 44.440          H  
ATOM  57863 2HG2 ILE C3744      14.001 -40.181 154.966  1.00 44.440          H  
ATOM  57864 3HG2 ILE C3744      13.224 -39.024 156.071  1.00 44.440          H  
ATOM  57865 1HD1 ILE C3744       8.911 -39.216 155.230  1.00 44.440          H  
ATOM  57866 2HD1 ILE C3744       9.657 -40.337 154.082  1.00 44.440          H  
ATOM  57867 3HD1 ILE C3744      10.198 -40.303 155.761  1.00 44.440          H  
ATOM  57868  N   ASP C3745      14.787 -39.242 152.252  1.00 26.970          N  
ATOM  57869  CA  ASP C3745      16.159 -39.678 152.005  1.00 27.100          C  
ATOM  57870  C   ASP C3745      17.071 -38.579 151.431  1.00 26.120          C  
ATOM  57871  O   ASP C3745      18.227 -38.455 151.830  1.00 26.030          O  
ATOM  57872  CB  ASP C3745      16.166 -40.878 151.066  1.00 37.890          C  
ATOM  57873  CG  ASP C3745      15.652 -42.166 151.713  1.00 37.890          C  
ATOM  57874  OD1 ASP C3745      15.622 -42.267 152.922  1.00 37.890          O  
ATOM  57875  OD2 ASP C3745      15.300 -43.049 150.975  1.00 37.890          O  
ATOM  57876  H   ASP C3745      14.005 -39.568 151.668  1.00 32.360          H  
ATOM  57877  HA  ASP C3745      16.582 -39.994 152.959  1.00 32.520          H  
ATOM  57878 1HB  ASP C3745      15.532 -40.649 150.202  1.00 45.470          H  
ATOM  57879 2HB  ASP C3745      17.175 -41.046 150.696  1.00 45.470          H  
ATOM  57880  N   LEU C3746      16.563 -37.742 150.528  1.00 25.390          N  
ATOM  57881  CA  LEU C3746      17.375 -36.692 149.907  1.00 24.510          C  
ATOM  57882  C   LEU C3746      17.883 -35.688 150.927  1.00 24.090          C  
ATOM  57883  O   LEU C3746      19.009 -35.208 150.843  1.00 23.720          O  
ATOM  57884  CB  LEU C3746      16.554 -35.949 148.844  1.00 34.670          C  
ATOM  57885  CG  LEU C3746      16.202 -36.716 147.536  1.00 34.670          C  
ATOM  57886  CD1 LEU C3746      15.145 -35.913 146.778  1.00 34.670          C  
ATOM  57887  CD2 LEU C3746      17.454 -36.891 146.680  1.00 34.670          C  
ATOM  57888  H   LEU C3746      15.599 -37.866 150.222  1.00 30.470          H  
ATOM  57889  HA  LEU C3746      18.238 -37.161 149.446  1.00 29.410          H  
ATOM  57890 1HB  LEU C3746      15.627 -35.647 149.304  1.00 41.600          H  
ATOM  57891 2HB  LEU C3746      17.098 -35.049 148.564  1.00 41.600          H  
ATOM  57892  HG  LEU C3746      15.808 -37.689 147.767  1.00 41.600          H  
ATOM  57893 1HD1 LEU C3746      14.887 -36.428 145.874  1.00 41.600          H  
ATOM  57894 2HD1 LEU C3746      14.254 -35.812 147.393  1.00 41.600          H  
ATOM  57895 3HD1 LEU C3746      15.532 -34.927 146.535  1.00 41.600          H  
ATOM  57896 1HD2 LEU C3746      17.196 -37.415 145.768  1.00 41.600          H  
ATOM  57897 2HD2 LEU C3746      17.866 -35.912 146.432  1.00 41.600          H  
ATOM  57898 3HD2 LEU C3746      18.200 -37.466 147.218  1.00 41.600          H  
ATOM  57899  N   GLN C3747      17.081 -35.389 151.933  1.00 24.250          N  
ATOM  57900  CA  GLN C3747      17.485 -34.432 152.947  1.00 24.030          C  
ATOM  57901  C   GLN C3747      18.689 -34.901 153.766  1.00 24.590          C  
ATOM  57902  O   GLN C3747      19.422 -34.078 154.322  1.00 24.240          O  
ATOM  57903  CB  GLN C3747      16.303 -34.082 153.844  1.00 33.730          C  
ATOM  57904  CG  GLN C3747      15.227 -33.285 153.117  1.00 33.730          C  
ATOM  57905  CD  GLN C3747      15.709 -31.988 152.647  1.00 33.730          C  
ATOM  57906  OE1 GLN C3747      16.268 -31.230 153.412  1.00 33.730          O  
ATOM  57907  NE2 GLN C3747      15.527 -31.705 151.372  1.00 33.730          N  
ATOM  57908  H   GLN C3747      16.137 -35.789 151.963  1.00 29.100          H  
ATOM  57909  HA  GLN C3747      17.792 -33.521 152.436  1.00 28.840          H  
ATOM  57910 1HB  GLN C3747      15.845 -35.008 154.210  1.00 40.480          H  
ATOM  57911 2HB  GLN C3747      16.642 -33.512 154.708  1.00 40.480          H  
ATOM  57912 1HG  GLN C3747      14.883 -33.821 152.253  1.00 40.480          H  
ATOM  57913 2HG  GLN C3747      14.424 -33.104 153.787  1.00 40.480          H  
ATOM  57914 1HE2 GLN C3747      15.842 -30.826 151.002  1.00 40.480          H  
ATOM  57915 2HE2 GLN C3747      15.075 -32.355 150.764  1.00 40.480          H  
ATOM  57916  N   GLU C3748      18.971 -36.207 153.793  1.00 25.470          N  
ATOM  57917  CA  GLU C3748      20.073 -36.709 154.599  1.00 26.060          C  
ATOM  57918  C   GLU C3748      21.397 -36.539 153.864  1.00 25.730          C  
ATOM  57919  O   GLU C3748      22.463 -36.842 154.400  1.00 25.950          O  
ATOM  57920  CB  GLU C3748      19.848 -38.181 154.960  1.00 36.250          C  
ATOM  57921  CG  GLU C3748      18.625 -38.441 155.854  1.00 36.250          C  
ATOM  57922  CD  GLU C3748      18.764 -37.843 157.240  1.00 36.250          C  
ATOM  57923  OE1 GLU C3748      19.828 -37.948 157.799  1.00 36.250          O  
ATOM  57924  OE2 GLU C3748      17.813 -37.287 157.735  1.00 36.250          O  
ATOM  57925  H   GLU C3748      18.432 -36.879 153.240  1.00 30.560          H  
ATOM  57926  HA  GLU C3748      20.117 -36.134 155.524  1.00 31.270          H  
ATOM  57927 1HB  GLU C3748      19.715 -38.757 154.043  1.00 43.500          H  
ATOM  57928 2HB  GLU C3748      20.729 -38.571 155.468  1.00 43.500          H  
ATOM  57929 1HG  GLU C3748      17.743 -38.012 155.371  1.00 43.500          H  
ATOM  57930 2HG  GLU C3748      18.469 -39.515 155.936  1.00 43.500          H  
ATOM  57931  N   LEU C3749      21.336 -36.027 152.635  1.00 25.230          N  
ATOM  57932  CA  LEU C3749      22.529 -35.780 151.857  1.00 24.930          C  
ATOM  57933  C   LEU C3749      23.035 -34.359 152.115  1.00 24.090          C  
ATOM  57934  O   LEU C3749      24.113 -33.988 151.641  1.00 23.910          O  
ATOM  57935  CB  LEU C3749      22.212 -35.936 150.363  1.00 35.020          C  
ATOM  57936  CG  LEU C3749      21.698 -37.335 149.890  1.00 35.020          C  
ATOM  57937  CD1 LEU C3749      21.305 -37.238 148.416  1.00 35.020          C  
ATOM  57938  CD2 LEU C3749      22.779 -38.408 150.096  1.00 35.020          C  
ATOM  57939  H   LEU C3749      20.432 -35.792 152.214  1.00 30.280          H  
ATOM  57940  HA  LEU C3749      23.306 -36.475 152.160  1.00 29.920          H  
ATOM  57941 1HB  LEU C3749      21.451 -35.198 150.106  1.00 42.030          H  
ATOM  57942 2HB  LEU C3749      23.112 -35.702 149.797  1.00 42.030          H  
ATOM  57943  HG  LEU C3749      20.805 -37.606 150.463  1.00 42.030          H  
ATOM  57944 1HD1 LEU C3749      20.923 -38.201 148.077  1.00 42.030          H  
ATOM  57945 2HD1 LEU C3749      20.526 -36.479 148.303  1.00 42.030          H  
ATOM  57946 3HD1 LEU C3749      22.173 -36.961 147.821  1.00 42.030          H  
ATOM  57947 1HD2 LEU C3749      22.397 -39.371 149.757  1.00 42.030          H  
ATOM  57948 2HD2 LEU C3749      23.670 -38.148 149.523  1.00 42.030          H  
ATOM  57949 3HD2 LEU C3749      23.034 -38.481 151.150  1.00 42.030          H  
ATOM  57950  N   GLY C3750      22.263 -33.557 152.864  1.00 23.640          N  
ATOM  57951  CA  GLY C3750      22.641 -32.175 153.106  1.00 22.900          C  
ATOM  57952  C   GLY C3750      22.354 -31.362 151.847  1.00 22.290          C  
ATOM  57953  O   GLY C3750      21.736 -31.879 150.914  1.00 21.980          O  
ATOM  57954  H   GLY C3750      21.387 -33.897 153.271  1.00 28.370          H  
ATOM  57955 1HA  GLY C3750      22.076 -31.779 153.952  1.00 27.480          H  
ATOM  57956 2HA  GLY C3750      23.698 -32.145 153.356  1.00 27.480          H  
ATOM  57957  N   LYS C3751      22.799 -30.100 151.782  1.00 22.200          N  
ATOM  57958  CA  LYS C3751      23.531 -29.355 152.818  1.00 21.960          C  
ATOM  57959  C   LYS C3751      22.564 -28.714 153.806  1.00 21.770          C  
ATOM  57960  O   LYS C3751      21.352 -28.697 153.570  1.00 21.080          O  
ATOM  57961  CB  LYS C3751      24.421 -28.293 152.181  1.00 30.840          C  
ATOM  57962  CG  LYS C3751      25.537 -28.859 151.316  1.00 30.840          C  
ATOM  57963  CD  LYS C3751      26.397 -27.752 150.723  1.00 30.840          C  
ATOM  57964  CE  LYS C3751      27.519 -28.320 149.861  1.00 30.840          C  
ATOM  57965  NZ  LYS C3751      28.373 -27.245 149.274  1.00 30.840          N  
ATOM  57966  H   LYS C3751      22.613 -29.614 150.902  1.00 26.640          H  
ATOM  57967  HA  LYS C3751      24.176 -30.031 153.372  1.00 26.350          H  
ATOM  57968 1HB  LYS C3751      23.824 -27.644 151.568  1.00 37.010          H  
ATOM  57969 2HB  LYS C3751      24.873 -27.672 152.958  1.00 37.010          H  
ATOM  57970 1HG  LYS C3751      26.161 -29.520 151.917  1.00 37.010          H  
ATOM  57971 2HG  LYS C3751      25.098 -29.445 150.505  1.00 37.010          H  
ATOM  57972 1HD  LYS C3751      25.772 -27.102 150.107  1.00 37.010          H  
ATOM  57973 2HD  LYS C3751      26.830 -27.156 151.526  1.00 37.010          H  
ATOM  57974 1HE  LYS C3751      28.141 -28.972 150.472  1.00 37.010          H  
ATOM  57975 2HE  LYS C3751      27.083 -28.905 149.052  1.00 37.010          H  
ATOM  57976 1HZ  LYS C3751      29.102 -27.662 148.711  1.00 37.010          H  
ATOM  57977 2HZ  LYS C3751      27.808 -26.640 148.695  1.00 37.010          H  
ATOM  57978 3HZ  LYS C3751      28.793 -26.702 150.016  1.00 37.010          H  
ATOM  57979  N   TYR C3752      23.083 -28.212 154.924  1.00 22.420          N  
ATOM  57980  CA  TYR C3752      22.217 -27.591 155.920  1.00 22.420          C  
ATOM  57981  C   TYR C3752      21.449 -26.397 155.361  1.00 21.510          C  
ATOM  57982  O   TYR C3752      20.228 -26.313 155.501  1.00 21.070          O  
ATOM  57983  CB  TYR C3752      23.064 -27.129 157.106  1.00 31.390          C  
ATOM  57984  CG  TYR C3752      23.539 -28.250 157.994  1.00 31.390          C  
ATOM  57985  CD1 TYR C3752      24.734 -28.900 157.718  1.00 31.390          C  
ATOM  57986  CD2 TYR C3752      22.796 -28.614 159.099  1.00 31.390          C  
ATOM  57987  CE1 TYR C3752      25.165 -29.921 158.541  1.00 31.390          C  
ATOM  57988  CE2 TYR C3752      23.224 -29.630 159.919  1.00 31.390          C  
ATOM  57989  CZ  TYR C3752      24.402 -30.286 159.644  1.00 31.390          C  
ATOM  57990  OH  TYR C3752      24.828 -31.303 160.468  1.00 31.390          O  
ATOM  57991  H   TYR C3752      24.082 -28.245 155.084  1.00 26.900          H  
ATOM  57992  HA  TYR C3752      21.508 -28.333 156.257  1.00 26.900          H  
ATOM  57993 1HB  TYR C3752      23.939 -26.586 156.738  1.00 37.670          H  
ATOM  57994 2HB  TYR C3752      22.484 -26.435 157.713  1.00 37.670          H  
ATOM  57995  HD1 TYR C3752      25.331 -28.610 156.856  1.00 37.670          H  
ATOM  57996  HD2 TYR C3752      21.869 -28.093 159.325  1.00 37.670          H  
ATOM  57997  HE1 TYR C3752      26.100 -30.436 158.325  1.00 37.670          H  
ATOM  57998  HE2 TYR C3752      22.632 -29.914 160.789  1.00 37.670          H  
ATOM  57999  HH  TYR C3752      25.661 -31.652 160.142  1.00 37.670          H  
ATOM  58000  N   GLU C3753      22.152 -25.517 154.654  1.00 21.240          N  
ATOM  58001  CA  GLU C3753      21.544 -24.323 154.082  1.00 20.480          C  
ATOM  58002  C   GLU C3753      20.470 -24.694 153.073  1.00 19.530          C  
ATOM  58003  O   GLU C3753      19.460 -24.001 152.916  1.00 19.080          O  
ATOM  58004  CB  GLU C3753      22.629 -23.466 153.428  1.00 28.980          C  
ATOM  58005  CG  GLU C3753      23.659 -22.902 154.425  1.00 28.980          C  
ATOM  58006  CD  GLU C3753      24.735 -23.910 154.808  1.00 28.980          C  
ATOM  58007  OE1 GLU C3753      24.701 -25.009 154.288  1.00 28.980          O  
ATOM  58008  OE2 GLU C3753      25.563 -23.594 155.620  1.00 28.980          O  
ATOM  58009  H   GLU C3753      23.161 -25.647 154.556  1.00 25.490          H  
ATOM  58010  HA  GLU C3753      21.082 -23.752 154.887  1.00 24.580          H  
ATOM  58011 1HB  GLU C3753      23.159 -24.058 152.682  1.00 34.770          H  
ATOM  58012 2HB  GLU C3753      22.165 -22.627 152.911  1.00 34.770          H  
ATOM  58013 1HG  GLU C3753      24.136 -22.027 153.984  1.00 34.770          H  
ATOM  58014 2HG  GLU C3753      23.134 -22.582 155.325  1.00 34.770          H  
ATOM  58015  N   GLN C3754      20.717 -25.780 152.371  1.00 19.360          N  
ATOM  58016  CA  GLN C3754      19.817 -26.266 151.359  1.00 18.580          C  
ATOM  58017  C   GLN C3754      18.491 -26.728 151.971  1.00 18.510          C  
ATOM  58018  O   GLN C3754      17.440 -26.505 151.367  1.00 17.730          O  
ATOM  58019  CB  GLN C3754      20.535 -27.334 150.553  1.00 26.320          C  
ATOM  58020  CG  GLN C3754      21.684 -26.706 149.743  1.00 26.320          C  
ATOM  58021  CD  GLN C3754      22.539 -27.676 148.942  1.00 26.320          C  
ATOM  58022  OE1 GLN C3754      22.653 -28.864 149.259  1.00 26.320          O  
ATOM  58023  NE2 GLN C3754      23.196 -27.160 147.904  1.00 26.320          N  
ATOM  58024  H   GLN C3754      21.589 -26.265 152.533  1.00 23.230          H  
ATOM  58025  HA  GLN C3754      19.594 -25.443 150.680  1.00 22.300          H  
ATOM  58026 1HB  GLN C3754      20.931 -28.086 151.209  1.00 31.590          H  
ATOM  58027 2HB  GLN C3754      19.838 -27.820 149.883  1.00 31.590          H  
ATOM  58028 1HG  GLN C3754      21.252 -25.984 149.080  1.00 31.590          H  
ATOM  58029 2HG  GLN C3754      22.342 -26.187 150.434  1.00 31.590          H  
ATOM  58030 1HE2 GLN C3754      23.793 -27.743 147.350  1.00 31.590          H  
ATOM  58031 2HE2 GLN C3754      23.112 -26.185 147.685  1.00 31.590          H  
ATOM  58032  N   TYR C3755      18.503 -27.345 153.178  1.00 19.370          N  
ATOM  58033  CA  TYR C3755      17.196 -27.703 153.741  1.00 19.430          C  
ATOM  58034  C   TYR C3755      16.516 -26.445 154.275  1.00 19.020          C  
ATOM  58035  O   TYR C3755      15.303 -26.303 154.173  1.00 18.690          O  
ATOM  58036  CB  TYR C3755      17.226 -28.794 154.830  1.00 27.180          C  
ATOM  58037  CG  TYR C3755      17.683 -28.457 156.238  1.00 27.180          C  
ATOM  58038  CD1 TYR C3755      16.854 -27.771 157.094  1.00 27.180          C  
ATOM  58039  CD2 TYR C3755      18.874 -28.928 156.701  1.00 27.180          C  
ATOM  58040  CE1 TYR C3755      17.221 -27.529 158.386  1.00 27.180          C  
ATOM  58041  CE2 TYR C3755      19.247 -28.693 158.005  1.00 27.180          C  
ATOM  58042  CZ  TYR C3755      18.424 -27.989 158.846  1.00 27.180          C  
ATOM  58043  OH  TYR C3755      18.793 -27.758 160.155  1.00 27.180          O  
ATOM  58044  H   TYR C3755      19.389 -27.579 153.641  1.00 23.240          H  
ATOM  58045  HA  TYR C3755      16.576 -28.095 152.936  1.00 23.320          H  
ATOM  58046 1HB  TYR C3755      16.223 -29.205 154.917  1.00 32.610          H  
ATOM  58047 2HB  TYR C3755      17.865 -29.599 154.476  1.00 32.610          H  
ATOM  58048  HD1 TYR C3755      15.904 -27.428 156.742  1.00 32.610          H  
ATOM  58049  HD2 TYR C3755      19.523 -29.502 156.038  1.00 32.610          H  
ATOM  58050  HE1 TYR C3755      16.556 -26.986 159.041  1.00 32.610          H  
ATOM  58051  HE2 TYR C3755      20.185 -29.079 158.361  1.00 32.610          H  
ATOM  58052  HH  TYR C3755      18.078 -27.312 160.616  1.00 32.610          H  
ATOM  58053  N   ILE C3756      17.302 -25.447 154.686  1.00 19.080          N  
ATOM  58054  CA  ILE C3756      16.745 -24.182 155.182  1.00 18.810          C  
ATOM  58055  C   ILE C3756      15.886 -23.528 154.115  1.00 17.770          C  
ATOM  58056  O   ILE C3756      14.857 -22.926 154.407  1.00 17.840          O  
ATOM  58057  CB  ILE C3756      17.838 -23.208 155.695  1.00 26.440          C  
ATOM  58058  CG1 ILE C3756      18.534 -23.789 156.986  1.00 26.440          C  
ATOM  58059  CG2 ILE C3756      17.272 -21.815 155.926  1.00 26.440          C  
ATOM  58060  CD1 ILE C3756      17.644 -24.003 158.206  1.00 26.440          C  
ATOM  58061  H   ILE C3756      18.309 -25.631 154.747  1.00 22.900          H  
ATOM  58062  HA  ILE C3756      16.101 -24.378 156.003  1.00 22.570          H  
ATOM  58063  HB  ILE C3756      18.606 -23.122 154.956  1.00 31.730          H  
ATOM  58064 1HG1 ILE C3756      18.956 -24.743 156.739  1.00 31.730          H  
ATOM  58065 2HG1 ILE C3756      19.342 -23.117 157.269  1.00 31.730          H  
ATOM  58066 1HG2 ILE C3756      18.065 -21.155 156.266  1.00 31.730          H  
ATOM  58067 2HG2 ILE C3756      16.853 -21.411 155.006  1.00 31.730          H  
ATOM  58068 3HG2 ILE C3756      16.512 -21.867 156.658  1.00 31.730          H  
ATOM  58069 1HD1 ILE C3756      18.250 -24.412 159.015  1.00 31.730          H  
ATOM  58070 2HD1 ILE C3756      17.213 -23.063 158.530  1.00 31.730          H  
ATOM  58071 3HD1 ILE C3756      16.859 -24.696 157.984  1.00 31.730          H  
ATOM  58072  N   LYS C3757      16.331 -23.599 152.877  1.00 16.870          N  
ATOM  58073  CA  LYS C3757      15.618 -22.988 151.764  1.00 15.860          C  
ATOM  58074  C   LYS C3757      14.511 -23.856 151.149  1.00 15.630          C  
ATOM  58075  O   LYS C3757      13.907 -23.451 150.155  1.00 15.200          O  
ATOM  58076  CB  LYS C3757      16.618 -22.640 150.664  1.00 22.610          C  
ATOM  58077  CG  LYS C3757      17.709 -21.650 151.059  1.00 22.610          C  
ATOM  58078  CD  LYS C3757      17.190 -20.226 151.182  1.00 22.610          C  
ATOM  58079  CE  LYS C3757      18.316 -19.237 151.526  1.00 22.610          C  
ATOM  58080  NZ  LYS C3757      19.434 -19.280 150.525  1.00 22.610          N  
ATOM  58081  H   LYS C3757      17.233 -24.067 152.727  1.00 20.240          H  
ATOM  58082  HA  LYS C3757      15.143 -22.079 152.129  1.00 19.030          H  
ATOM  58083 1HB  LYS C3757      17.118 -23.559 150.342  1.00 27.130          H  
ATOM  58084 2HB  LYS C3757      16.089 -22.241 149.800  1.00 27.130          H  
ATOM  58085 1HG  LYS C3757      18.142 -21.950 152.014  1.00 27.130          H  
ATOM  58086 2HG  LYS C3757      18.485 -21.692 150.298  1.00 27.130          H  
ATOM  58087 1HD  LYS C3757      16.728 -19.925 150.238  1.00 27.130          H  
ATOM  58088 2HD  LYS C3757      16.440 -20.172 151.967  1.00 27.130          H  
ATOM  58089 1HE  LYS C3757      17.893 -18.234 151.528  1.00 27.130          H  
ATOM  58090 2HE  LYS C3757      18.715 -19.456 152.516  1.00 27.130          H  
ATOM  58091 1HZ  LYS C3757      20.138 -18.601 150.763  1.00 27.130          H  
ATOM  58092 2HZ  LYS C3757      19.848 -20.198 150.512  1.00 27.130          H  
ATOM  58093 3HZ  LYS C3757      19.055 -19.082 149.585  1.00 27.130          H  
ATOM  58094  N   TRP C3758      14.282 -25.059 151.683  1.00 16.020          N  
ATOM  58095  CA  TRP C3758      13.296 -25.991 151.151  1.00 15.870          C  
ATOM  58096  C   TRP C3758      12.015 -26.114 152.012  1.00 16.510          C  
ATOM  58097  O   TRP C3758      12.032 -26.833 153.024  1.00 16.590          O  
ATOM  58098  CB  TRP C3758      13.974 -27.341 151.004  1.00 22.280          C  
ATOM  58099  CG  TRP C3758      13.149 -28.417 150.477  1.00 22.280          C  
ATOM  58100  CD1 TRP C3758      13.056 -29.615 151.047  1.00 22.280          C  
ATOM  58101  CD2 TRP C3758      12.263 -28.456 149.322  1.00 22.280          C  
ATOM  58102  NE1 TRP C3758      12.232 -30.400 150.347  1.00 22.280          N  
ATOM  58103  CE2 TRP C3758      11.723 -29.707 149.292  1.00 22.280          C  
ATOM  58104  CE3 TRP C3758      11.899 -27.547 148.343  1.00 22.280          C  
ATOM  58105  CZ2 TRP C3758      10.820 -30.096 148.316  1.00 22.280          C  
ATOM  58106  CZ3 TRP C3758      10.989 -27.932 147.376  1.00 22.280          C  
ATOM  58107  CH2 TRP C3758      10.471 -29.173 147.365  1.00 22.280          C  
ATOM  58108  H   TRP C3758      14.800 -25.342 152.520  1.00 19.220          H  
ATOM  58109  HA  TRP C3758      13.051 -25.654 150.160  1.00 19.040          H  
ATOM  58110 1HB  TRP C3758      14.873 -27.258 150.405  1.00 26.730          H  
ATOM  58111 2HB  TRP C3758      14.304 -27.657 151.995  1.00 26.730          H  
ATOM  58112  HD1 TRP C3758      13.590 -29.905 151.944  1.00 26.730          H  
ATOM  58113  HE1 TRP C3758      12.006 -31.354 150.570  1.00 26.730          H  
ATOM  58114  HE3 TRP C3758      12.314 -26.553 148.311  1.00 26.730          H  
ATOM  58115  HZ2 TRP C3758      10.385 -31.080 148.282  1.00 26.730          H  
ATOM  58116  HZ3 TRP C3758      10.715 -27.209 146.611  1.00 26.730          H  
ATOM  58117  HH2 TRP C3758       9.770 -29.446 146.589  1.00 26.730          H  
ATOM  58118  N   PRO C3759      10.871 -25.501 151.599  1.00 17.050          N  
ATOM  58119  CA  PRO C3759       9.603 -25.472 152.310  1.00 17.630          C  
ATOM  58120  C   PRO C3759       9.084 -26.806 152.833  1.00 17.730          C  
ATOM  58121  O   PRO C3759       8.488 -26.824 153.897  1.00 18.290          O  
ATOM  58122  CB  PRO C3759       8.650 -24.927 151.234  1.00 26.450          C  
ATOM  58123  CG  PRO C3759       9.499 -24.027 150.407  1.00 26.450          C  
ATOM  58124  CD  PRO C3759      10.824 -24.730 150.322  1.00 26.450          C  
ATOM  58125  HA  PRO C3759       9.702 -24.761 153.140  1.00 21.160          H  
ATOM  58126 1HB  PRO C3759       8.244 -25.764 150.646  1.00 31.730          H  
ATOM  58127 2HB  PRO C3759       7.793 -24.437 151.681  1.00 31.730          H  
ATOM  58128 1HG  PRO C3759       9.039 -23.868 149.420  1.00 31.730          H  
ATOM  58129 2HG  PRO C3759       9.570 -23.035 150.880  1.00 31.730          H  
ATOM  58130 1HD  PRO C3759      10.813 -25.374 149.463  1.00 31.730          H  
ATOM  58131 2HD  PRO C3759      11.602 -23.979 150.273  1.00 31.730          H  
ATOM  58132  N   TRP C3760       9.305 -27.925 152.133  1.00 17.240          N  
ATOM  58133  CA  TRP C3760       8.811 -29.213 152.644  1.00 17.340          C  
ATOM  58134  C   TRP C3760       9.386 -29.525 154.005  1.00 17.720          C  
ATOM  58135  O   TRP C3760       8.647 -29.641 154.980  1.00 17.500          O  
ATOM  58136  CB  TRP C3760       9.141 -30.367 151.712  1.00 24.240          C  
ATOM  58137  CG  TRP C3760       8.772 -31.756 152.222  1.00 24.240          C  
ATOM  58138  CD1 TRP C3760       7.570 -32.342 152.113  1.00 24.240          C  
ATOM  58139  CD2 TRP C3760       9.633 -32.757 152.870  1.00 24.240          C  
ATOM  58140  NE1 TRP C3760       7.604 -33.608 152.644  1.00 24.240          N  
ATOM  58141  CE2 TRP C3760       8.841 -33.870 153.112  1.00 24.240          C  
ATOM  58142  CE3 TRP C3760      10.983 -32.796 153.241  1.00 24.240          C  
ATOM  58143  CZ2 TRP C3760       9.336 -35.001 153.717  1.00 24.240          C  
ATOM  58144  CZ3 TRP C3760      11.465 -33.932 153.853  1.00 24.240          C  
ATOM  58145  CH2 TRP C3760      10.668 -34.992 154.084  1.00 24.240          C  
ATOM  58146  H   TRP C3760       9.777 -27.894 151.239  1.00 20.690          H  
ATOM  58147  HA  TRP C3760       7.727 -29.153 152.738  1.00 20.810          H  
ATOM  58148 1HB  TRP C3760       8.669 -30.211 150.737  1.00 29.080          H  
ATOM  58149 2HB  TRP C3760      10.145 -30.371 151.578  1.00 29.080          H  
ATOM  58150  HD1 TRP C3760       6.702 -31.883 151.659  1.00 29.080          H  
ATOM  58151  HE1 TRP C3760       6.812 -34.253 152.651  1.00 29.080          H  
ATOM  58152  HE3 TRP C3760      11.635 -31.962 153.051  1.00 29.080          H  
ATOM  58153  HZ2 TRP C3760       8.715 -35.879 153.905  1.00 29.080          H  
ATOM  58154  HZ3 TRP C3760      12.496 -33.974 154.144  1.00 29.080          H  
ATOM  58155  HH2 TRP C3760      11.093 -35.852 154.564  1.00 29.080          H  
ATOM  58156  N   TYR C3761      10.709 -29.694 154.055  1.00 18.350          N  
ATOM  58157  CA  TYR C3761      11.423 -30.071 155.268  1.00 18.830          C  
ATOM  58158  C   TYR C3761      11.107 -29.112 156.378  1.00 19.170          C  
ATOM  58159  O   TYR C3761      10.959 -29.495 157.535  1.00 19.100          O  
ATOM  58160  CB  TYR C3761      12.935 -30.109 155.066  1.00 26.170          C  
ATOM  58161  CG  TYR C3761      13.646 -30.616 156.292  1.00 26.170          C  
ATOM  58162  CD1 TYR C3761      13.762 -31.977 156.479  1.00 26.170          C  
ATOM  58163  CD2 TYR C3761      14.151 -29.748 157.237  1.00 26.170          C  
ATOM  58164  CE1 TYR C3761      14.391 -32.471 157.586  1.00 26.170          C  
ATOM  58165  CE2 TYR C3761      14.785 -30.246 158.362  1.00 26.170          C  
ATOM  58166  CZ  TYR C3761      14.907 -31.604 158.526  1.00 26.170          C  
ATOM  58167  OH  TYR C3761      15.536 -32.116 159.622  1.00 26.170          O  
ATOM  58168  H   TYR C3761      11.236 -29.559 153.202  1.00 22.020          H  
ATOM  58169  HA  TYR C3761      11.082 -31.057 155.580  1.00 22.600          H  
ATOM  58170 1HB  TYR C3761      13.192 -30.751 154.232  1.00 31.400          H  
ATOM  58171 2HB  TYR C3761      13.308 -29.106 154.837  1.00 31.400          H  
ATOM  58172  HD1 TYR C3761      13.357 -32.658 155.750  1.00 31.400          H  
ATOM  58173  HD2 TYR C3761      14.047 -28.681 157.093  1.00 31.400          H  
ATOM  58174  HE1 TYR C3761      14.484 -33.547 157.724  1.00 31.400          H  
ATOM  58175  HE2 TYR C3761      15.187 -29.568 159.112  1.00 31.400          H  
ATOM  58176  HH  TYR C3761      15.805 -31.397 160.201  1.00 31.400          H  
ATOM  58177  N   ILE C3762      11.095 -27.842 156.044  1.00 19.610          N  
ATOM  58178  CA  ILE C3762      10.848 -26.823 157.025  1.00 20.000          C  
ATOM  58179  C   ILE C3762       9.402 -26.872 157.566  1.00 20.340          C  
ATOM  58180  O   ILE C3762       9.196 -26.918 158.786  1.00 20.510          O  
ATOM  58181  CB  ILE C3762      11.223 -25.496 156.364  1.00 27.840          C  
ATOM  58182  CG1 ILE C3762      12.762 -25.502 156.012  1.00 27.840          C  
ATOM  58183  CG2 ILE C3762      10.925 -24.428 157.201  1.00 27.840          C  
ATOM  58184  CD1 ILE C3762      13.735 -25.617 157.199  1.00 27.840          C  
ATOM  58185  H   ILE C3762      11.255 -27.579 155.064  1.00 23.530          H  
ATOM  58186  HA  ILE C3762      11.495 -27.000 157.873  1.00 24.000          H  
ATOM  58187  HB  ILE C3762      10.678 -25.390 155.427  1.00 33.410          H  
ATOM  58188 1HG1 ILE C3762      12.957 -26.348 155.357  1.00 33.410          H  
ATOM  58189 2HG1 ILE C3762      13.005 -24.585 155.462  1.00 33.410          H  
ATOM  58190 1HG2 ILE C3762      11.219 -23.518 156.712  1.00 33.410          H  
ATOM  58191 2HG2 ILE C3762       9.877 -24.389 157.444  1.00 33.410          H  
ATOM  58192 3HG2 ILE C3762      11.479 -24.566 158.081  1.00 33.410          H  
ATOM  58193 1HD1 ILE C3762      14.701 -25.638 156.826  1.00 33.410          H  
ATOM  58194 2HD1 ILE C3762      13.635 -24.764 157.859  1.00 33.410          H  
ATOM  58195 3HD1 ILE C3762      13.576 -26.523 157.748  1.00 33.410          H  
ATOM  58196  N   TRP C3763       8.416 -26.950 156.666  1.00 20.490          N  
ATOM  58197  CA  TRP C3763       6.996 -27.053 156.996  1.00 20.860          C  
ATOM  58198  C   TRP C3763       6.710 -28.291 157.823  1.00 21.000          C  
ATOM  58199  O   TRP C3763       5.871 -28.276 158.727  1.00 21.190          O  
ATOM  58200  CB  TRP C3763       6.083 -27.057 155.780  1.00 29.060          C  
ATOM  58201  CG  TRP C3763       4.693 -27.227 156.237  1.00 29.060          C  
ATOM  58202  CD1 TRP C3763       3.842 -26.253 156.650  1.00 29.060          C  
ATOM  58203  CD2 TRP C3763       3.980 -28.484 156.381  1.00 29.060          C  
ATOM  58204  NE1 TRP C3763       2.670 -26.805 157.056  1.00 29.060          N  
ATOM  58205  CE2 TRP C3763       2.740 -28.183 156.893  1.00 29.060          C  
ATOM  58206  CE3 TRP C3763       4.315 -29.829 156.130  1.00 29.060          C  
ATOM  58207  CZ2 TRP C3763       1.811 -29.173 157.171  1.00 29.060          C  
ATOM  58208  CZ3 TRP C3763       3.393 -30.807 156.407  1.00 29.060          C  
ATOM  58209  CH2 TRP C3763       2.170 -30.486 156.914  1.00 29.060          C  
ATOM  58210  H   TRP C3763       8.651 -26.936 155.677  1.00 24.590          H  
ATOM  58211  HA  TRP C3763       6.727 -26.186 157.582  1.00 25.030          H  
ATOM  58212 1HB  TRP C3763       6.176 -26.125 155.232  1.00 34.870          H  
ATOM  58213 2HB  TRP C3763       6.352 -27.874 155.109  1.00 34.870          H  
ATOM  58214  HD1 TRP C3763       4.074 -25.190 156.680  1.00 34.870          H  
ATOM  58215  HE1 TRP C3763       1.894 -26.284 157.437  1.00 34.870          H  
ATOM  58216  HE3 TRP C3763       5.293 -30.090 155.727  1.00 34.870          H  
ATOM  58217  HZ2 TRP C3763       0.835 -28.963 157.580  1.00 34.870          H  
ATOM  58218  HZ3 TRP C3763       3.663 -31.843 156.213  1.00 34.870          H  
ATOM  58219  HH2 TRP C3763       1.459 -31.283 157.126  1.00 34.870          H  
ATOM  58220  N   LEU C3764       7.429 -29.370 157.510  1.00 21.000          N  
ATOM  58221  CA  LEU C3764       7.325 -30.680 158.130  1.00 21.220          C  
ATOM  58222  C   LEU C3764       7.215 -30.536 159.652  1.00 21.660          C  
ATOM  58223  O   LEU C3764       6.616 -31.398 160.298  1.00 22.030          O  
ATOM  58224  CB  LEU C3764       8.566 -31.502 157.741  1.00 29.620          C  
ATOM  58225  CG  LEU C3764       8.693 -32.971 158.108  1.00 29.620          C  
ATOM  58226  CD1 LEU C3764       7.584 -33.789 157.428  1.00 29.620          C  
ATOM  58227  CD2 LEU C3764      10.094 -33.436 157.637  1.00 29.620          C  
ATOM  58228  H   LEU C3764       8.065 -29.305 156.711  1.00 25.200          H  
ATOM  58229  HA  LEU C3764       6.426 -31.163 157.762  1.00 25.460          H  
ATOM  58230 1HB  LEU C3764       8.712 -31.421 156.670  1.00 35.540          H  
ATOM  58231 2HB  LEU C3764       9.393 -31.036 158.228  1.00 35.540          H  
ATOM  58232  HG  LEU C3764       8.601 -33.098 159.190  1.00 35.540          H  
ATOM  58233 1HD1 LEU C3764       7.700 -34.841 157.687  1.00 35.540          H  
ATOM  58234 2HD1 LEU C3764       6.609 -33.446 157.766  1.00 35.540          H  
ATOM  58235 3HD1 LEU C3764       7.657 -33.672 156.343  1.00 35.540          H  
ATOM  58236 1HD2 LEU C3764      10.236 -34.487 157.882  1.00 35.540          H  
ATOM  58237 2HD2 LEU C3764      10.172 -33.300 156.559  1.00 35.540          H  
ATOM  58238 3HD2 LEU C3764      10.864 -32.837 158.132  1.00 35.540          H  
ATOM  58239  N   GLY C3765       7.868 -29.521 160.256  1.00 21.630          N  
ATOM  58240  CA  GLY C3765       7.766 -29.347 161.702  1.00 22.050          C  
ATOM  58241  C   GLY C3765       8.858 -29.968 162.540  1.00 22.730          C  
ATOM  58242  O   GLY C3765       8.634 -30.315 163.696  1.00 23.080          O  
ATOM  58243  H   GLY C3765       8.341 -28.807 159.687  1.00 25.960          H  
ATOM  58244 1HA  GLY C3765       7.733 -28.277 161.910  1.00 26.460          H  
ATOM  58245 2HA  GLY C3765       6.804 -29.740 162.027  1.00 26.460          H  
ATOM  58246  N   PHE C3766      10.041 -30.120 161.977  1.00 22.970          N  
ATOM  58247  CA  PHE C3766      11.157 -30.693 162.709  1.00 23.700          C  
ATOM  58248  C   PHE C3766      11.430 -29.861 163.985  1.00 23.520          C  
ATOM  58249  O   PHE C3766      11.597 -30.417 165.074  1.00 23.450          O  
ATOM  58250  CB  PHE C3766      12.356 -30.812 161.746  1.00 32.890          C  
ATOM  58251  CG  PHE C3766      13.624 -31.417 162.288  1.00 32.890          C  
ATOM  58252  CD1 PHE C3766      13.689 -32.773 162.541  1.00 32.890          C  
ATOM  58253  CD2 PHE C3766      14.763 -30.667 162.482  1.00 32.890          C  
ATOM  58254  CE1 PHE C3766      14.852 -33.348 163.000  1.00 32.890          C  
ATOM  58255  CE2 PHE C3766      15.924 -31.234 162.937  1.00 32.890          C  
ATOM  58256  CZ  PHE C3766      15.969 -32.577 163.201  1.00 32.890          C  
ATOM  58257  H   PHE C3766      10.166 -29.814 161.024  1.00 27.560          H  
ATOM  58258  HA  PHE C3766      10.881 -31.701 163.024  1.00 28.440          H  
ATOM  58259 1HB  PHE C3766      12.052 -31.411 160.886  1.00 39.470          H  
ATOM  58260 2HB  PHE C3766      12.595 -29.830 161.359  1.00 39.470          H  
ATOM  58261  HD1 PHE C3766      12.807 -33.392 162.376  1.00 39.470          H  
ATOM  58262  HD2 PHE C3766      14.741 -29.620 162.278  1.00 39.470          H  
ATOM  58263  HE1 PHE C3766      14.888 -34.419 163.201  1.00 39.470          H  
ATOM  58264  HE2 PHE C3766      16.812 -30.619 163.089  1.00 39.470          H  
ATOM  58265  HZ  PHE C3766      16.890 -33.033 163.562  1.00 39.470          H  
ATOM  58266  N   ILE C3767      11.511 -28.531 163.830  1.00 23.550          N  
ATOM  58267  CA  ILE C3767      11.768 -27.570 164.920  1.00 23.480          C  
ATOM  58268  C   ILE C3767      10.887 -26.310 164.708  1.00 23.360          C  
ATOM  58269  O   ILE C3767      10.740 -25.851 163.577  1.00 23.220          O  
ATOM  58270  CB  ILE C3767      13.290 -27.201 164.985  1.00 32.900          C  
ATOM  58271  CG1 ILE C3767      14.155 -28.469 165.211  1.00 32.900          C  
ATOM  58272  CG2 ILE C3767      13.574 -26.197 166.102  1.00 32.900          C  
ATOM  58273  CD1 ILE C3767      15.651 -28.273 165.035  1.00 32.900          C  
ATOM  58274  H   ILE C3767      11.341 -28.176 162.902  1.00 28.260          H  
ATOM  58275  HA  ILE C3767      11.485 -28.030 165.866  1.00 28.180          H  
ATOM  58276  HB  ILE C3767      13.575 -26.786 164.060  1.00 39.480          H  
ATOM  58277 1HG1 ILE C3767      13.964 -28.849 166.213  1.00 39.480          H  
ATOM  58278 2HG1 ILE C3767      13.871 -29.202 164.526  1.00 39.480          H  
ATOM  58279 1HG2 ILE C3767      14.622 -25.935 166.122  1.00 39.480          H  
ATOM  58280 2HG2 ILE C3767      13.033 -25.327 165.944  1.00 39.480          H  
ATOM  58281 3HG2 ILE C3767      13.294 -26.632 167.063  1.00 39.480          H  
ATOM  58282 1HD1 ILE C3767      16.149 -29.227 165.202  1.00 39.480          H  
ATOM  58283 2HD1 ILE C3767      15.854 -27.930 164.022  1.00 39.480          H  
ATOM  58284 3HD1 ILE C3767      16.039 -27.556 165.740  1.00 39.480          H  
ATOM  58285  N   ALA C3768      10.347 -25.701 165.777  1.00 23.480          N  
ATOM  58286  CA  ALA C3768       9.544 -24.467 165.615  1.00 23.400          C  
ATOM  58287  C   ALA C3768      10.348 -23.339 164.932  1.00 23.450          C  
ATOM  58288  O   ALA C3768       9.815 -22.565 164.127  1.00 23.210          O  
ATOM  58289  CB  ALA C3768       9.049 -23.984 166.965  1.00 32.790          C  
ATOM  58290  H   ALA C3768      10.477 -26.105 166.696  1.00 28.180          H  
ATOM  58291  HA  ALA C3768       8.686 -24.708 164.994  1.00 28.080          H  
ATOM  58292 1HB  ALA C3768       8.433 -23.096 166.828  1.00 39.350          H  
ATOM  58293 2HB  ALA C3768       8.457 -24.767 167.436  1.00 39.350          H  
ATOM  58294 3HB  ALA C3768       9.898 -23.740 167.600  1.00 39.350          H  
ATOM  58295  N   GLY C3769      11.640 -23.278 165.242  1.00 23.870          N  
ATOM  58296  CA  GLY C3769      12.566 -22.303 164.683  1.00 24.050          C  
ATOM  58297  C   GLY C3769      12.723 -22.475 163.176  1.00 24.560          C  
ATOM  58298  O   GLY C3769      13.218 -21.577 162.493  1.00 24.560          O  
ATOM  58299  H   GLY C3769      11.989 -23.922 165.932  1.00 28.640          H  
ATOM  58300 1HA  GLY C3769      12.207 -21.298 164.902  1.00 28.860          H  
ATOM  58301 2HA  GLY C3769      13.537 -22.410 165.167  1.00 28.860          H  
ATOM  58302  N   LEU C3770      12.338 -23.643 162.660  1.00 25.070          N  
ATOM  58303  CA  LEU C3770      12.400 -23.901 161.253  1.00 25.610          C  
ATOM  58304  C   LEU C3770      11.042 -23.657 160.654  1.00 25.480          C  
ATOM  58305  O   LEU C3770      10.935 -22.986 159.650  1.00 25.660          O  
ATOM  58306  CB  LEU C3770      12.846 -25.332 160.963  1.00 35.640          C  
ATOM  58307  CG  LEU C3770      14.254 -25.744 161.413  1.00 35.640          C  
ATOM  58308  CD1 LEU C3770      14.404 -27.211 161.122  1.00 35.640          C  
ATOM  58309  CD2 LEU C3770      15.312 -24.945 160.703  1.00 35.640          C  
ATOM  58310  H   LEU C3770      11.905 -24.349 163.247  1.00 30.080          H  
ATOM  58311  HA  LEU C3770      13.084 -23.206 160.798  1.00 30.730          H  
ATOM  58312 1HB  LEU C3770      12.146 -25.998 161.458  1.00 42.770          H  
ATOM  58313 2HB  LEU C3770      12.766 -25.509 159.908  1.00 42.770          H  
ATOM  58314  HG  LEU C3770      14.366 -25.579 162.468  1.00 42.770          H  
ATOM  58315 1HD1 LEU C3770      15.387 -27.545 161.444  1.00 42.770          H  
ATOM  58316 2HD1 LEU C3770      13.637 -27.750 161.666  1.00 42.770          H  
ATOM  58317 3HD1 LEU C3770      14.287 -27.393 160.056  1.00 42.770          H  
ATOM  58318 1HD2 LEU C3770      16.297 -25.274 161.031  1.00 42.770          H  
ATOM  58319 2HD2 LEU C3770      15.220 -25.090 159.641  1.00 42.770          H  
ATOM  58320 3HD2 LEU C3770      15.203 -23.899 160.938  1.00 42.770          H  
ATOM  58321  N   ILE C3771       9.950 -24.062 161.292  1.00 25.130          N  
ATOM  58322  CA  ILE C3771       8.688 -23.839 160.578  1.00 24.940          C  
ATOM  58323  C   ILE C3771       8.497 -22.340 160.300  1.00 24.510          C  
ATOM  58324  O   ILE C3771       7.958 -21.958 159.272  1.00 23.870          O  
ATOM  58325  CB  ILE C3771       7.454 -24.459 161.273  1.00 34.990          C  
ATOM  58326  CG1 ILE C3771       6.298 -24.497 160.231  1.00 34.990          C  
ATOM  58327  CG2 ILE C3771       7.041 -23.657 162.508  1.00 34.990          C  
ATOM  58328  CD1 ILE C3771       5.124 -25.396 160.575  1.00 34.990          C  
ATOM  58329  H   ILE C3771      10.020 -24.588 162.165  1.00 30.160          H  
ATOM  58330  HA  ILE C3771       8.764 -24.345 159.619  1.00 29.930          H  
ATOM  58331  HB  ILE C3771       7.690 -25.483 161.560  1.00 41.990          H  
ATOM  58332 1HG1 ILE C3771       5.918 -23.486 160.099  1.00 41.990          H  
ATOM  58333 2HG1 ILE C3771       6.711 -24.825 159.296  1.00 41.990          H  
ATOM  58334 1HG2 ILE C3771       6.181 -24.119 162.980  1.00 41.990          H  
ATOM  58335 2HG2 ILE C3771       7.848 -23.643 163.196  1.00 41.990          H  
ATOM  58336 3HG2 ILE C3771       6.783 -22.637 162.235  1.00 41.990          H  
ATOM  58337 1HD1 ILE C3771       4.391 -25.350 159.767  1.00 41.990          H  
ATOM  58338 2HD1 ILE C3771       5.478 -26.430 160.675  1.00 41.990          H  
ATOM  58339 3HD1 ILE C3771       4.655 -25.082 161.500  1.00 41.990          H  
ATOM  58340  N   ALA C3772       9.034 -21.470 161.158  1.00 24.920          N  
ATOM  58341  CA  ALA C3772       8.964 -20.025 160.933  1.00 24.610          C  
ATOM  58342  C   ALA C3772       9.593 -19.641 159.572  1.00 24.240          C  
ATOM  58343  O   ALA C3772       9.195 -18.657 158.931  1.00 24.080          O  
ATOM  58344  CB  ALA C3772       9.695 -19.311 162.055  1.00 34.580          C  
ATOM  58345  H   ALA C3772       9.447 -21.831 162.029  1.00 29.900          H  
ATOM  58346  HA  ALA C3772       7.915 -19.730 160.925  1.00 29.530          H  
ATOM  58347 1HB  ALA C3772       9.632 -18.236 161.906  1.00 41.490          H  
ATOM  58348 2HB  ALA C3772       9.241 -19.579 163.009  1.00 41.490          H  
ATOM  58349 3HB  ALA C3772      10.744 -19.620 162.054  1.00 41.490          H  
ATOM  58350  N   ILE C3773      10.600 -20.407 159.174  1.00 24.180          N  
ATOM  58351  CA  ILE C3773      11.352 -20.263 157.953  1.00 23.870          C  
ATOM  58352  C   ILE C3773      10.495 -20.527 156.729  1.00 23.580          C  
ATOM  58353  O   ILE C3773      10.805 -19.973 155.676  1.00 23.160          O  
ATOM  58354  CB  ILE C3773      12.676 -21.067 157.949  1.00 33.540          C  
ATOM  58355  CG1 ILE C3773      13.613 -20.421 159.003  1.00 33.540          C  
ATOM  58356  CG2 ILE C3773      13.313 -21.107 156.554  1.00 33.540          C  
ATOM  58357  CD1 ILE C3773      14.860 -21.191 159.310  1.00 33.540          C  
ATOM  58358  H   ILE C3773      10.820 -21.213 159.744  1.00 29.020          H  
ATOM  58359  HA  ILE C3773      11.665 -19.225 157.899  1.00 28.640          H  
ATOM  58360  HB  ILE C3773      12.505 -22.073 158.247  1.00 40.250          H  
ATOM  58361 1HG1 ILE C3773      13.887 -19.421 158.675  1.00 40.250          H  
ATOM  58362 2HG1 ILE C3773      13.050 -20.338 159.937  1.00 40.250          H  
ATOM  58363 1HG2 ILE C3773      14.225 -21.674 156.584  1.00 40.250          H  
ATOM  58364 2HG2 ILE C3773      12.651 -21.595 155.846  1.00 40.250          H  
ATOM  58365 3HG2 ILE C3773      13.526 -20.094 156.213  1.00 40.250          H  
ATOM  58366 1HD1 ILE C3773      15.421 -20.670 160.084  1.00 40.250          H  
ATOM  58367 2HD1 ILE C3773      14.606 -22.162 159.652  1.00 40.250          H  
ATOM  58368 3HD1 ILE C3773      15.461 -21.273 158.446  1.00 40.250          H  
ATOM  58369  N   VAL C3774       9.524 -21.465 156.767  1.00 23.880          N  
ATOM  58370  CA  VAL C3774       8.784 -21.678 155.532  1.00 23.750          C  
ATOM  58371  C   VAL C3774       8.018 -20.413 155.190  1.00 22.460          C  
ATOM  58372  O   VAL C3774       7.956 -20.034 154.022  1.00 22.190          O  
ATOM  58373  CB  VAL C3774       7.881 -22.955 155.519  1.00 33.300          C  
ATOM  58374  CG1 VAL C3774       6.712 -22.912 156.464  1.00 33.300          C  
ATOM  58375  CG2 VAL C3774       7.340 -23.091 154.158  1.00 33.300          C  
ATOM  58376  H   VAL C3774       9.245 -21.923 157.640  1.00 28.660          H  
ATOM  58377  HA  VAL C3774       9.513 -21.849 154.741  1.00 28.500          H  
ATOM  58378  HB  VAL C3774       8.486 -23.816 155.755  1.00 39.960          H  
ATOM  58379 1HG1 VAL C3774       6.138 -23.826 156.364  1.00 39.960          H  
ATOM  58380 2HG1 VAL C3774       7.049 -22.841 157.440  1.00 39.960          H  
ATOM  58381 3HG1 VAL C3774       6.079 -22.068 156.239  1.00 39.960          H  
ATOM  58382 1HG2 VAL C3774       6.740 -23.994 154.080  1.00 39.960          H  
ATOM  58383 2HG2 VAL C3774       6.728 -22.238 153.944  1.00 39.960          H  
ATOM  58384 3HG2 VAL C3774       8.156 -23.129 153.466  1.00 39.960          H  
ATOM  58385  N   MET C3775       7.490 -19.700 156.194  1.00 21.660          N  
ATOM  58386  CA  MET C3775       6.824 -18.449 155.866  1.00 20.420          C  
ATOM  58387  C   MET C3775       7.839 -17.490 155.263  1.00 20.020          C  
ATOM  58388  O   MET C3775       7.583 -16.896 154.223  1.00 19.430          O  
ATOM  58389  CB  MET C3775       6.160 -17.804 157.070  1.00 29.080          C  
ATOM  58390  CG  MET C3775       4.970 -18.548 157.599  1.00 29.080          C  
ATOM  58391  SD  MET C3775       4.233 -17.826 159.072  1.00 29.080          S  
ATOM  58392  CE  MET C3775       3.364 -16.419 158.379  1.00 29.080          C  
ATOM  58393  H   MET C3775       7.539 -20.050 157.146  1.00 25.990          H  
ATOM  58394  HA  MET C3775       6.063 -18.645 155.111  1.00 24.500          H  
ATOM  58395 1HB  MET C3775       6.891 -17.705 157.875  1.00 34.900          H  
ATOM  58396 2HB  MET C3775       5.838 -16.814 156.786  1.00 34.900          H  
ATOM  58397 1HG  MET C3775       4.218 -18.540 156.825  1.00 34.900          H  
ATOM  58398 2HG  MET C3775       5.248 -19.579 157.813  1.00 34.900          H  
ATOM  58399 1HE  MET C3775       2.855 -15.876 159.176  1.00 34.900          H  
ATOM  58400 2HE  MET C3775       4.057 -15.761 157.885  1.00 34.900          H  
ATOM  58401 3HE  MET C3775       2.631 -16.772 157.659  1.00 34.900          H  
ATOM  58402  N   VAL C3776       9.049 -17.426 155.834  1.00 20.410          N  
ATOM  58403  CA  VAL C3776      10.068 -16.516 155.299  1.00 20.110          C  
ATOM  58404  C   VAL C3776      10.420 -16.874 153.853  1.00 20.450          C  
ATOM  58405  O   VAL C3776      10.495 -16.009 152.978  1.00 19.810          O  
ATOM  58406  CB  VAL C3776      11.398 -16.631 156.110  1.00 28.270          C  
ATOM  58407  CG1 VAL C3776      12.507 -15.830 155.449  1.00 28.270          C  
ATOM  58408  CG2 VAL C3776      11.221 -16.176 157.528  1.00 28.270          C  
ATOM  58409  H   VAL C3776       9.215 -17.952 156.699  1.00 24.490          H  
ATOM  58410  HA  VAL C3776       9.684 -15.497 155.332  1.00 24.130          H  
ATOM  58411  HB  VAL C3776      11.707 -17.666 156.106  1.00 33.930          H  
ATOM  58412 1HG1 VAL C3776      13.425 -15.952 156.020  1.00 33.930          H  
ATOM  58413 2HG1 VAL C3776      12.687 -16.162 154.428  1.00 33.930          H  
ATOM  58414 3HG1 VAL C3776      12.223 -14.786 155.442  1.00 33.930          H  
ATOM  58415 1HG2 VAL C3776      12.159 -16.298 158.066  1.00 33.930          H  
ATOM  58416 2HG2 VAL C3776      10.941 -15.138 157.542  1.00 33.930          H  
ATOM  58417 3HG2 VAL C3776      10.456 -16.765 158.013  1.00 33.930          H  
ATOM  58418  N   THR C3777      10.639 -18.162 153.623  1.00 21.490          N  
ATOM  58419  CA  THR C3777      11.061 -18.717 152.353  1.00 21.930          C  
ATOM  58420  C   THR C3777      10.039 -18.478 151.266  1.00 21.360          C  
ATOM  58421  O   THR C3777      10.396 -18.036 150.166  1.00 21.110          O  
ATOM  58422  CB  THR C3777      11.300 -20.240 152.494  1.00 30.530          C  
ATOM  58423  OG1 THR C3777      12.316 -20.470 153.468  1.00 30.530          O  
ATOM  58424  CG2 THR C3777      11.759 -20.851 151.170  1.00 30.530          C  
ATOM  58425  H   THR C3777      10.527 -18.799 154.398  1.00 25.790          H  
ATOM  58426  HA  THR C3777      11.994 -18.237 152.060  1.00 26.320          H  
ATOM  58427  HB  THR C3777      10.380 -20.723 152.812  1.00 36.630          H  
ATOM  58428  HG1 THR C3777      11.980 -20.211 154.353  1.00 36.630          H  
ATOM  58429 1HG2 THR C3777      11.927 -21.911 151.319  1.00 36.630          H  
ATOM  58430 2HG2 THR C3777      11.003 -20.710 150.405  1.00 36.630          H  
ATOM  58431 3HG2 THR C3777      12.689 -20.383 150.851  1.00 36.630          H  
ATOM  58432  N   ILE C3778       8.773 -18.744 151.554  1.00 21.150          N  
ATOM  58433  CA  ILE C3778       7.777 -18.550 150.536  1.00 20.730          C  
ATOM  58434  C   ILE C3778       7.445 -17.079 150.334  1.00 19.560          C  
ATOM  58435  O   ILE C3778       7.436 -16.587 149.201  1.00 19.360          O  
ATOM  58436  CB  ILE C3778       6.512 -19.393 150.804  1.00 29.190          C  
ATOM  58437  CG1 ILE C3778       6.890 -20.897 150.682  1.00 29.190          C  
ATOM  58438  CG2 ILE C3778       5.390 -19.023 149.819  1.00 29.190          C  
ATOM  58439  CD1 ILE C3778       5.827 -21.852 151.149  1.00 29.190          C  
ATOM  58440  H   ILE C3778       8.517 -19.114 152.477  1.00 25.380          H  
ATOM  58441  HA  ILE C3778       8.201 -18.919 149.626  1.00 24.880          H  
ATOM  58442  HB  ILE C3778       6.177 -19.219 151.832  1.00 35.030          H  
ATOM  58443 1HG1 ILE C3778       7.128 -21.120 149.644  1.00 35.030          H  
ATOM  58444 2HG1 ILE C3778       7.783 -21.073 151.285  1.00 35.030          H  
ATOM  58445 1HG2 ILE C3778       4.501 -19.611 150.009  1.00 35.030          H  
ATOM  58446 2HG2 ILE C3778       5.131 -17.972 149.924  1.00 35.030          H  
ATOM  58447 3HG2 ILE C3778       5.736 -19.214 148.814  1.00 35.030          H  
ATOM  58448 1HD1 ILE C3778       6.181 -22.870 151.045  1.00 35.030          H  
ATOM  58449 2HD1 ILE C3778       5.613 -21.646 152.177  1.00 35.030          H  
ATOM  58450 3HD1 ILE C3778       4.925 -21.741 150.564  1.00 35.030          H  
ATOM  58451  N   MET C3779       7.184 -16.355 151.419  1.00 18.820          N  
ATOM  58452  CA  MET C3779       6.806 -14.957 151.317  1.00 17.730          C  
ATOM  58453  C   MET C3779       7.890 -14.081 150.674  1.00 17.730          C  
ATOM  58454  O   MET C3779       7.567 -13.194 149.883  1.00 17.170          O  
ATOM  58455  CB  MET C3779       6.400 -14.460 152.700  1.00 25.260          C  
ATOM  58456  CG  MET C3779       5.100 -15.142 153.183  1.00 25.260          C  
ATOM  58457  SD  MET C3779       4.574 -14.678 154.819  1.00 25.260          S  
ATOM  58458  CE  MET C3779       2.980 -15.480 154.860  1.00 25.260          C  
ATOM  58459  H   MET C3779       7.225 -16.779 152.348  1.00 22.580          H  
ATOM  58460  HA  MET C3779       5.929 -14.898 150.675  1.00 21.280          H  
ATOM  58461 1HB  MET C3779       7.199 -14.643 153.415  1.00 30.310          H  
ATOM  58462 2HB  MET C3779       6.236 -13.383 152.668  1.00 30.310          H  
ATOM  58463 1HG  MET C3779       4.297 -14.946 152.489  1.00 30.310          H  
ATOM  58464 2HG  MET C3779       5.267 -16.219 153.186  1.00 30.310          H  
ATOM  58465 1HE  MET C3779       2.502 -15.280 155.808  1.00 30.310          H  
ATOM  58466 2HE  MET C3779       2.357 -15.089 154.049  1.00 30.310          H  
ATOM  58467 3HE  MET C3779       3.108 -16.555 154.735  1.00 30.310          H  
ATOM  58468  N   LEU C3780       9.172 -14.312 150.994  1.00 18.450          N  
ATOM  58469  CA  LEU C3780      10.220 -13.497 150.404  1.00 18.570          C  
ATOM  58470  C   LEU C3780      10.892 -14.086 149.173  1.00 19.100          C  
ATOM  58471  O   LEU C3780      11.472 -13.313 148.401  1.00 18.810          O  
ATOM  58472  CB  LEU C3780      11.330 -13.195 151.413  1.00 25.950          C  
ATOM  58473  CG  LEU C3780      10.968 -12.403 152.682  1.00 25.950          C  
ATOM  58474  CD1 LEU C3780      12.235 -12.322 153.524  1.00 25.950          C  
ATOM  58475  CD2 LEU C3780      10.430 -10.977 152.321  1.00 25.950          C  
ATOM  58476  H   LEU C3780       9.439 -15.022 151.679  1.00 22.140          H  
ATOM  58477  HA  LEU C3780       9.773 -12.559 150.092  1.00 22.280          H  
ATOM  58478 1HB  LEU C3780      11.754 -14.146 151.734  1.00 31.140          H  
ATOM  58479 2HB  LEU C3780      12.109 -12.638 150.894  1.00 31.140          H  
ATOM  58480  HG  LEU C3780      10.209 -12.948 153.255  1.00 31.140          H  
ATOM  58481 1HD1 LEU C3780      12.052 -11.796 154.442  1.00 31.140          H  
ATOM  58482 2HD1 LEU C3780      12.576 -13.324 153.747  1.00 31.140          H  
ATOM  58483 3HD1 LEU C3780      13.006 -11.798 152.962  1.00 31.140          H  
ATOM  58484 1HD2 LEU C3780      10.200 -10.426 153.227  1.00 31.140          H  
ATOM  58485 2HD2 LEU C3780      11.189 -10.426 151.750  1.00 31.140          H  
ATOM  58486 3HD2 LEU C3780       9.524 -11.056 151.725  1.00 31.140          H  
ATOM  58487  N   CYS C3781      10.911 -15.419 148.989  1.00 19.910          N  
ATOM  58488  CA  CYS C3781      11.644 -15.887 147.827  1.00 20.570          C  
ATOM  58489  C   CYS C3781      10.798 -16.689 146.850  1.00 20.010          C  
ATOM  58490  O   CYS C3781      10.845 -16.464 145.637  1.00 20.170          O  
ATOM  58491  CB  CYS C3781      12.837 -16.716 148.245  1.00 28.530          C  
ATOM  58492  SG  CYS C3781      13.945 -17.010 146.898  1.00 28.530          S  
ATOM  58493  H   CYS C3781      10.478 -16.098 149.604  1.00 23.890          H  
ATOM  58494  HA  CYS C3781      12.017 -15.023 147.308  1.00 24.680          H  
ATOM  58495 1HB  CYS C3781      13.384 -16.202 149.037  1.00 34.240          H  
ATOM  58496 2HB  CYS C3781      12.502 -17.674 148.637  1.00 34.240          H  
ATOM  58497  N   CYS C3782      10.017 -17.657 147.313  1.00 19.400          N  
ATOM  58498  CA  CYS C3782       9.340 -18.461 146.301  1.00 18.950          C  
ATOM  58499  C   CYS C3782       8.353 -17.597 145.522  1.00 18.230          C  
ATOM  58500  O   CYS C3782       8.290 -17.651 144.291  1.00 18.040          O  
ATOM  58501  CB  CYS C3782       8.579 -19.629 146.907  1.00 26.710          C  
ATOM  58502  SG  CYS C3782       9.643 -20.881 147.674  1.00 26.710          S  
ATOM  58503  H   CYS C3782       9.956 -17.842 148.316  1.00 23.280          H  
ATOM  58504  HA  CYS C3782      10.083 -18.849 145.609  1.00 22.740          H  
ATOM  58505 1HB  CYS C3782       7.842 -19.284 147.593  1.00 32.050          H  
ATOM  58506 2HB  CYS C3782       8.036 -20.124 146.106  1.00 32.050          H  
ATOM  58507  HG  CYS C3782      10.544 -20.915 146.689  1.00 32.050          H  
ATOM  58508  N   MET C3783       7.658 -16.702 146.223  1.00 17.770          N  
ATOM  58509  CA  MET C3783       6.631 -15.881 145.591  1.00 17.130          C  
ATOM  58510  C   MET C3783       7.177 -14.635 144.935  1.00 16.380          C  
ATOM  58511  O   MET C3783       6.411 -13.805 144.441  1.00 15.980          O  
ATOM  58512  CB  MET C3783       5.570 -15.478 146.602  1.00 24.240          C  
ATOM  58513  CG  MET C3783       4.799 -16.625 147.163  1.00 24.240          C  
ATOM  58514  SD  MET C3783       3.917 -17.545 145.935  1.00 24.240          S  
ATOM  58515  CE  MET C3783       4.874 -19.043 145.688  1.00 24.240          C  
ATOM  58516  H   MET C3783       7.772 -16.662 147.241  1.00 21.320          H  
ATOM  58517  HA  MET C3783       6.162 -16.467 144.806  1.00 20.560          H  
ATOM  58518 1HB  MET C3783       6.051 -14.964 147.443  1.00 29.090          H  
ATOM  58519 2HB  MET C3783       4.867 -14.783 146.148  1.00 29.090          H  
ATOM  58520 1HG  MET C3783       5.501 -17.280 147.628  1.00 29.090          H  
ATOM  58521 2HG  MET C3783       4.094 -16.272 147.917  1.00 29.090          H  
ATOM  58522 1HE  MET C3783       4.379 -19.665 144.942  1.00 29.090          H  
ATOM  58523 2HE  MET C3783       5.861 -18.804 145.343  1.00 29.090          H  
ATOM  58524 3HE  MET C3783       4.938 -19.594 146.621  1.00 29.090          H  
ATOM  58525  N   THR C3784       8.497 -14.498 144.931  1.00 16.280          N  
ATOM  58526  CA  THR C3784       9.182 -13.371 144.347  1.00 15.650          C  
ATOM  58527  C   THR C3784      10.053 -13.899 143.216  1.00 15.930          C  
ATOM  58528  O   THR C3784      10.790 -13.153 142.568  1.00 15.320          O  
ATOM  58529  CB  THR C3784      10.021 -12.680 145.410  1.00 22.160          C  
ATOM  58530  OG1 THR C3784      10.962 -13.594 145.881  1.00 22.160          O  
ATOM  58531  CG2 THR C3784       9.125 -12.248 146.566  1.00 22.160          C  
ATOM  58532  H   THR C3784       9.108 -15.203 145.347  1.00 19.540          H  
ATOM  58533  HA  THR C3784       8.459 -12.663 143.943  1.00 18.780          H  
ATOM  58534  HB  THR C3784      10.530 -11.856 144.985  1.00 26.590          H  
ATOM  58535  HG1 THR C3784      11.433 -13.225 146.669  1.00 26.590          H  
ATOM  58536 1HG2 THR C3784       9.732 -11.761 147.327  1.00 26.590          H  
ATOM  58537 2HG2 THR C3784       8.378 -11.549 146.199  1.00 26.590          H  
ATOM  58538 3HG2 THR C3784       8.628 -13.111 147.004  1.00 26.590          H  
ATOM  58539  N   SER C3785       9.956 -15.220 143.000  1.00 16.900          N  
ATOM  58540  CA  SER C3785      10.695 -15.981 142.016  1.00 17.350          C  
ATOM  58541  C   SER C3785      12.205 -15.869 142.172  1.00 17.270          C  
ATOM  58542  O   SER C3785      12.933 -15.888 141.170  1.00 17.800          O  
ATOM  58543  CB  SER C3785      10.335 -15.501 140.630  1.00 24.110          C  
ATOM  58544  OG  SER C3785       8.929 -15.511 140.434  1.00 24.110          O  
ATOM  58545  H   SER C3785       9.305 -15.771 143.561  1.00 20.280          H  
ATOM  58546  HA  SER C3785      10.417 -17.033 142.127  1.00 20.820          H  
ATOM  58547 1HB  SER C3785      10.743 -14.523 140.466  1.00 28.930          H  
ATOM  58548 2HB  SER C3785      10.807 -16.153 139.902  1.00 28.930          H  
ATOM  58549  HG  SER C3785       8.660 -16.423 140.564  1.00 28.930          H  
ATOM  58550  N   CYS C3786      12.725 -15.809 143.408  1.00 16.730          N  
ATOM  58551  CA  CYS C3786      14.178 -15.700 143.507  1.00 16.780          C  
ATOM  58552  C   CYS C3786      14.855 -17.060 143.408  1.00 17.130          C  
ATOM  58553  O   CYS C3786      15.415 -17.623 144.353  1.00 17.280          O  
ATOM  58554  CB  CYS C3786      14.690 -14.793 144.658  1.00 23.470          C  
ATOM  58555  SG  CYS C3786      14.524 -15.115 146.443  1.00 23.470          S  
ATOM  58556  H   CYS C3786      12.112 -15.841 144.232  1.00 20.080          H  
ATOM  58557  HA  CYS C3786      14.510 -15.151 142.630  1.00 20.140          H  
ATOM  58558 1HB  CYS C3786      15.753 -14.639 144.488  1.00 28.170          H  
ATOM  58559 2HB  CYS C3786      14.227 -13.819 144.510  1.00 28.170          H  
ATOM  58560  N   CYS C3787      14.855 -17.570 142.188  1.00 17.400          N  
ATOM  58561  CA  CYS C3787      15.387 -18.893 141.913  1.00 17.870          C  
ATOM  58562  C   CYS C3787      16.837 -19.023 142.317  1.00 18.030          C  
ATOM  58563  O   CYS C3787      17.267 -20.113 142.696  1.00 18.460          O  
ATOM  58564  CB  CYS C3787      15.257 -19.251 140.439  1.00 24.830          C  
ATOM  58565  SG  CYS C3787      13.583 -19.626 139.885  1.00 24.830          S  
ATOM  58566  H   CYS C3787      14.399 -17.028 141.458  1.00 20.880          H  
ATOM  58567  HA  CYS C3787      14.827 -19.605 142.510  1.00 21.440          H  
ATOM  58568 1HB  CYS C3787      15.616 -18.427 139.845  1.00 29.800          H  
ATOM  58569 2HB  CYS C3787      15.891 -20.088 140.225  1.00 29.800          H  
ATOM  58570  N   SER C3788      17.601 -17.930 142.216  1.00 17.780          N  
ATOM  58571  CA  SER C3788      19.000 -17.908 142.631  1.00 18.050          C  
ATOM  58572  C   SER C3788      19.199 -17.946 144.151  1.00 18.120          C  
ATOM  58573  O   SER C3788      20.304 -18.224 144.621  1.00 17.690          O  
ATOM  58574  CB  SER C3788      19.664 -16.648 142.138  1.00 25.160          C  
ATOM  58575  OG  SER C3788      19.128 -15.529 142.788  1.00 25.160          O  
ATOM  58576  H   SER C3788      17.204 -17.082 141.797  1.00 21.340          H  
ATOM  58577  HA  SER C3788      19.498 -18.775 142.198  1.00 21.660          H  
ATOM  58578 1HB  SER C3788      20.735 -16.701 142.325  1.00 30.190          H  
ATOM  58579 2HB  SER C3788      19.525 -16.556 141.082  1.00 30.190          H  
ATOM  58580  HG  SER C3788      19.594 -14.764 142.442  1.00 30.190          H  
ATOM  58581  N   CYS C3789      18.162 -17.660 144.945  1.00 18.800          N  
ATOM  58582  CA  CYS C3789      18.351 -17.664 146.385  1.00 19.080          C  
ATOM  58583  C   CYS C3789      17.809 -18.962 146.973  1.00 19.580          C  
ATOM  58584  O   CYS C3789      18.201 -19.364 148.071  1.00 19.770          O  
ATOM  58585  CB  CYS C3789      17.705 -16.468 147.011  1.00 26.600          C  
ATOM  58586  SG  CYS C3789      18.343 -14.876 146.388  1.00 26.600          S  
ATOM  58587  H   CYS C3789      17.243 -17.447 144.557  1.00 22.560          H  
ATOM  58588  HA  CYS C3789      19.417 -17.607 146.597  1.00 22.900          H  
ATOM  58589 1HB  CYS C3789      16.711 -16.539 146.814  1.00 31.920          H  
ATOM  58590 2HB  CYS C3789      17.831 -16.493 148.087  1.00 31.920          H  
ATOM  58591  HG  CYS C3789      19.634 -15.176 146.494  1.00 31.920          H  
ATOM  58592  N   LEU C3790      16.973 -19.670 146.194  1.00 19.890          N  
ATOM  58593  CA  LEU C3790      16.434 -20.986 146.581  1.00 20.490          C  
ATOM  58594  C   LEU C3790      17.401 -22.080 146.141  1.00 20.780          C  
ATOM  58595  O   LEU C3790      17.147 -23.273 146.331  1.00 21.020          O  
ATOM  58596  CB  LEU C3790      15.102 -21.315 145.876  1.00 28.450          C  
ATOM  58597  CG  LEU C3790      13.896 -20.441 146.137  1.00 28.450          C  
ATOM  58598  CD1 LEU C3790      12.760 -20.888 145.253  1.00 28.450          C  
ATOM  58599  CD2 LEU C3790      13.481 -20.497 147.629  1.00 28.450          C  
ATOM  58600  H   LEU C3790      16.628 -19.224 145.338  1.00 23.870          H  
ATOM  58601  HA  LEU C3790      16.327 -21.029 147.660  1.00 24.590          H  
ATOM  58602 1HB  LEU C3790      15.288 -21.281 144.800  1.00 34.140          H  
ATOM  58603 2HB  LEU C3790      14.825 -22.337 146.137  1.00 34.140          H  
ATOM  58604  HG  LEU C3790      14.137 -19.455 145.846  1.00 34.140          H  
ATOM  58605 1HD1 LEU C3790      11.911 -20.237 145.405  1.00 34.140          H  
ATOM  58606 2HD1 LEU C3790      13.074 -20.827 144.223  1.00 34.140          H  
ATOM  58607 3HD1 LEU C3790      12.485 -21.915 145.494  1.00 34.140          H  
ATOM  58608 1HD2 LEU C3790      12.615 -19.861 147.781  1.00 34.140          H  
ATOM  58609 2HD2 LEU C3790      13.227 -21.523 147.909  1.00 34.140          H  
ATOM  58610 3HD2 LEU C3790      14.293 -20.144 148.257  1.00 34.140          H  
ATOM  58611  N   LYS C3791      18.483 -21.669 145.506  1.00 20.830          N  
ATOM  58612  CA  LYS C3791      19.441 -22.589 144.948  1.00 21.180          C  
ATOM  58613  C   LYS C3791      19.907 -23.632 145.934  1.00 21.230          C  
ATOM  58614  O   LYS C3791      20.391 -23.323 147.024  1.00 21.090          O  
ATOM  58615  CB  LYS C3791      20.637 -21.815 144.383  1.00 29.510          C  
ATOM  58616  CG  LYS C3791      21.707 -22.676 143.707  1.00 29.510          C  
ATOM  58617  CD  LYS C3791      22.812 -21.830 143.098  1.00 29.510          C  
ATOM  58618  CE  LYS C3791      23.857 -22.703 142.410  1.00 29.510          C  
ATOM  58619  NZ  LYS C3791      24.954 -21.893 141.803  1.00 29.510          N  
ATOM  58620  H   LYS C3791      18.626 -20.674 145.399  1.00 25.000          H  
ATOM  58621  HA  LYS C3791      18.959 -23.124 144.149  1.00 25.420          H  
ATOM  58622 1HB  LYS C3791      20.276 -21.092 143.649  1.00 35.410          H  
ATOM  58623 2HB  LYS C3791      21.110 -21.248 145.185  1.00 35.410          H  
ATOM  58624 1HG  LYS C3791      22.148 -23.358 144.436  1.00 35.410          H  
ATOM  58625 2HG  LYS C3791      21.255 -23.257 142.928  1.00 35.410          H  
ATOM  58626 1HD  LYS C3791      22.384 -21.141 142.368  1.00 35.410          H  
ATOM  58627 2HD  LYS C3791      23.294 -21.247 143.884  1.00 35.410          H  
ATOM  58628 1HE  LYS C3791      24.285 -23.386 143.142  1.00 35.410          H  
ATOM  58629 2HE  LYS C3791      23.371 -23.286 141.626  1.00 35.410          H  
ATOM  58630 1HZ  LYS C3791      25.621 -22.510 141.360  1.00 35.410          H  
ATOM  58631 2HZ  LYS C3791      24.570 -21.263 141.112  1.00 35.410          H  
ATOM  58632 3HZ  LYS C3791      25.419 -21.358 142.522  1.00 35.410          H  
ATOM  58633  N   GLY C3792      19.801 -24.882 145.495  1.00 21.470          N  
ATOM  58634  CA  GLY C3792      20.208 -26.046 146.247  1.00 21.600          C  
ATOM  58635  C   GLY C3792      19.078 -26.714 147.030  1.00 22.120          C  
ATOM  58636  O   GLY C3792      19.244 -27.833 147.512  1.00 22.950          O  
ATOM  58637  H   GLY C3792      19.354 -25.021 144.588  1.00 25.760          H  
ATOM  58638 1HA  GLY C3792      20.648 -26.769 145.563  1.00 25.920          H  
ATOM  58639 2HA  GLY C3792      20.995 -25.746 146.923  1.00 25.920          H  
ATOM  58640  N   CYS C3793      17.901 -26.084 147.112  1.00 21.670          N  
ATOM  58641  CA  CYS C3793      16.787 -26.688 147.852  1.00 22.120          C  
ATOM  58642  C   CYS C3793      16.275 -27.956 147.202  1.00 22.270          C  
ATOM  58643  O   CYS C3793      15.752 -28.850 147.867  1.00 22.690          O  
ATOM  58644  CB  CYS C3793      15.553 -25.766 147.829  1.00 30.790          C  
ATOM  58645  SG  CYS C3793      14.705 -25.568 146.119  1.00 30.790          S  
ATOM  58646  H   CYS C3793      17.785 -25.146 146.711  1.00 26.000          H  
ATOM  58647  HA  CYS C3793      17.108 -26.894 148.873  1.00 26.540          H  
ATOM  58648 1HB  CYS C3793      14.816 -26.132 148.503  1.00 36.950          H  
ATOM  58649 2HB  CYS C3793      15.840 -24.769 148.176  1.00 36.950          H  
ATOM  58650  N   CYS C3794      16.455 -28.005 145.888  1.00 22.000          N  
ATOM  58651  CA  CYS C3794      15.915 -29.013 145.008  1.00 22.170          C  
ATOM  58652  C   CYS C3794      16.877 -29.377 143.873  1.00 23.170          C  
ATOM  58653  O   CYS C3794      17.466 -28.476 143.270  1.00 23.370          O  
ATOM  58654  CB  CYS C3794      14.716 -28.356 144.357  1.00 30.970          C  
ATOM  58655  SG  CYS C3794      13.672 -27.495 145.541  1.00 30.970          S  
ATOM  58656  H   CYS C3794      16.969 -27.232 145.498  1.00 26.400          H  
ATOM  58657  HA  CYS C3794      15.647 -29.898 145.587  1.00 26.600          H  
ATOM  58658 1HB  CYS C3794      15.046 -27.636 143.610  1.00 37.160          H  
ATOM  58659 2HB  CYS C3794      14.109 -29.111 143.850  1.00 37.160          H  
ATOM  58660  N   SER C3795      17.045 -30.676 143.577  1.00 23.880          N  
ATOM  58661  CA  SER C3795      17.863 -31.163 142.437  1.00 24.920          C  
ATOM  58662  C   SER C3795      19.226 -30.494 142.296  1.00 25.150          C  
ATOM  58663  O   SER C3795      19.696 -30.253 141.171  1.00 25.060          O  
ATOM  58664  CB  SER C3795      17.120 -30.998 141.129  1.00 34.470          C  
ATOM  58665  OG  SER C3795      15.970 -31.764 141.099  1.00 34.470          O  
ATOM  58666  H   SER C3795      16.549 -31.359 144.132  1.00 28.660          H  
ATOM  58667  HA  SER C3795      18.036 -32.229 142.589  1.00 29.900          H  
ATOM  58668 1HB  SER C3795      16.865 -29.950 141.003  1.00 41.370          H  
ATOM  58669 2HB  SER C3795      17.758 -31.277 140.291  1.00 41.370          H  
ATOM  58670  HG  SER C3795      16.190 -32.564 140.567  1.00 41.370          H  
ATOM  58671  N   CYS C3796      19.865 -30.218 143.430  1.00 25.520          N  
ATOM  58672  CA  CYS C3796      21.181 -29.601 143.498  1.00 25.760          C  
ATOM  58673  C   CYS C3796      21.345 -28.318 142.661  1.00 25.880          C  
ATOM  58674  O   CYS C3796      22.428 -28.089 142.119  1.00 26.690          O  
ATOM  58675  CB  CYS C3796      22.243 -30.607 143.057  1.00 35.970          C  
ATOM  58676  SG  CYS C3796      22.287 -32.103 144.063  1.00 35.970          S  
ATOM  58677  H   CYS C3796      19.416 -30.467 144.300  1.00 30.620          H  
ATOM  58678  HA  CYS C3796      21.368 -29.347 144.541  1.00 30.910          H  
ATOM  58679 1HB  CYS C3796      22.072 -30.897 142.022  1.00 43.160          H  
ATOM  58680 2HB  CYS C3796      23.227 -30.142 143.107  1.00 43.160          H  
ATOM  58681  HG  CYS C3796      23.272 -32.687 143.388  1.00 43.160          H  
ATOM  58682  N   GLY C3797      20.330 -27.446 142.587  1.00 25.150          N  
ATOM  58683  CA  GLY C3797      20.508 -26.216 141.804  1.00 25.320          C  
ATOM  58684  C   GLY C3797      19.388 -25.181 141.953  1.00 25.540          C  
ATOM  58685  O   GLY C3797      18.635 -25.181 142.927  1.00 25.630          O  
ATOM  58686  H   GLY C3797      19.419 -27.666 143.005  1.00 30.180          H  
ATOM  58687 1HA  GLY C3797      21.455 -25.757 142.083  1.00 30.380          H  
ATOM  58688 2HA  GLY C3797      20.597 -26.485 140.756  1.00 30.380          H  
ATOM  58689  N   SER C3798      19.392 -24.176 141.076  1.00 25.670          N  
ATOM  58690  CA  SER C3798      18.436 -23.057 141.147  1.00 25.940          C  
ATOM  58691  C   SER C3798      17.054 -23.455 140.659  1.00 26.500          C  
ATOM  58692  O   SER C3798      16.925 -24.411 139.908  1.00 27.290          O  
ATOM  58693  CB  SER C3798      18.999 -21.897 140.358  1.00 36.210          C  
ATOM  58694  OG  SER C3798      19.095 -22.222 139.005  1.00 36.210          O  
ATOM  58695  H   SER C3798      20.041 -24.192 140.301  1.00 30.800          H  
ATOM  58696  HA  SER C3798      18.333 -22.731 142.172  1.00 31.130          H  
ATOM  58697 1HB  SER C3798      18.356 -21.027 140.477  1.00 43.450          H  
ATOM  58698 2HB  SER C3798      19.981 -21.632 140.747  1.00 43.450          H  
ATOM  58699  HG  SER C3798      19.464 -21.443 138.568  1.00 43.450          H  
ATOM  58700  N   CYS C3799      16.001 -22.693 140.993  1.00 26.160          N  
ATOM  58701  CA  CYS C3799      14.695 -23.127 140.451  1.00 26.790          C  
ATOM  58702  C   CYS C3799      14.536 -22.818 138.967  1.00 27.420          C  
ATOM  58703  O   CYS C3799      13.712 -23.410 138.271  1.00 28.230          O  
ATOM  58704  CB  CYS C3799      13.439 -22.661 141.248  1.00 37.250          C  
ATOM  58705  SG  CYS C3799      12.818 -20.858 141.333  1.00 37.250          S  
ATOM  58706  H   CYS C3799      16.135 -21.898 141.624  1.00 31.390          H  
ATOM  58707  HA  CYS C3799      14.674 -24.205 140.548  1.00 32.150          H  
ATOM  58708 1HB  CYS C3799      12.595 -23.252 140.887  1.00 44.700          H  
ATOM  58709 2HB  CYS C3799      13.586 -22.976 142.284  1.00 44.700          H  
ATOM  58710  N   CYS C3800      15.386 -21.955 138.436  1.00 27.140          N  
ATOM  58711  CA  CYS C3800      15.321 -21.629 137.030  1.00 27.750          C  
ATOM  58712  C   CYS C3800      15.936 -22.777 136.234  1.00 28.520          C  
ATOM  58713  O   CYS C3800      15.808 -22.840 135.016  1.00 29.200          O  
ATOM  58714  CB  CYS C3800      15.967 -20.272 136.741  1.00 38.610          C  
ATOM  58715  SG  CYS C3800      17.725 -20.177 137.029  1.00 38.610          S  
ATOM  58716  H   CYS C3800      16.054 -21.488 139.026  1.00 32.570          H  
ATOM  58717  HA  CYS C3800      14.270 -21.538 136.742  1.00 33.300          H  
ATOM  58718 1HB  CYS C3800      15.777 -20.005 135.697  1.00 46.330          H  
ATOM  58719 2HB  CYS C3800      15.485 -19.519 137.352  1.00 46.330          H  
ATOM  58720  HG  CYS C3800      18.073 -20.890 135.955  1.00 46.330          H  
ATOM  58721  N   LYS C3801      16.584 -23.716 136.939  1.00 28.450          N  
ATOM  58722  CA  LYS C3801      17.178 -24.914 136.378  1.00 29.170          C  
ATOM  58723  C   LYS C3801      16.111 -25.752 135.718  1.00 29.740          C  
ATOM  58724  O   LYS C3801      16.404 -26.550 134.837  1.00 30.470          O  
ATOM  58725  CB  LYS C3801      17.881 -25.750 137.454  1.00 40.550          C  
ATOM  58726  CG  LYS C3801      18.619 -27.000 136.955  1.00 40.550          C  
ATOM  58727  CD  LYS C3801      19.425 -27.652 138.094  1.00 40.550          C  
ATOM  58728  CE  LYS C3801      20.116 -28.938 137.637  1.00 40.550          C  
ATOM  58729  NZ  LYS C3801      20.965 -29.549 138.716  1.00 40.550          N  
ATOM  58730  H   LYS C3801      16.633 -23.638 137.954  1.00 34.140          H  
ATOM  58731  HA  LYS C3801      17.904 -24.625 135.618  1.00 35.000          H  
ATOM  58732 1HB  LYS C3801      18.582 -25.123 138.005  1.00 48.660          H  
ATOM  58733 2HB  LYS C3801      17.130 -26.104 138.162  1.00 48.660          H  
ATOM  58734 1HG  LYS C3801      17.891 -27.729 136.585  1.00 48.660          H  
ATOM  58735 2HG  LYS C3801      19.283 -26.733 136.134  1.00 48.660          H  
ATOM  58736 1HD  LYS C3801      20.183 -26.951 138.438  1.00 48.660          H  
ATOM  58737 2HD  LYS C3801      18.761 -27.884 138.935  1.00 48.660          H  
ATOM  58738 1HE  LYS C3801      19.358 -29.658 137.345  1.00 48.660          H  
ATOM  58739 2HE  LYS C3801      20.745 -28.717 136.777  1.00 48.660          H  
ATOM  58740 1HZ  LYS C3801      21.395 -30.389 138.371  1.00 48.660          H  
ATOM  58741 2HZ  LYS C3801      21.686 -28.894 138.980  1.00 48.660          H  
ATOM  58742 3HZ  LYS C3801      20.386 -29.792 139.555  1.00 48.660          H  
ATOM  58743  N   PHE C3802      14.869 -25.611 136.181  1.00 29.450          N  
ATOM  58744  CA  PHE C3802      13.791 -26.426 135.688  1.00 30.030          C  
ATOM  58745  C   PHE C3802      13.114 -25.811 134.463  1.00 30.880          C  
ATOM  58746  O   PHE C3802      12.267 -26.454 133.822  1.00 31.570          O  
ATOM  58747  CB  PHE C3802      12.748 -26.557 136.799  1.00 41.810          C  
ATOM  58748  CG  PHE C3802      13.299 -27.171 138.084  1.00 41.810          C  
ATOM  58749  CD1 PHE C3802      13.369 -26.435 139.250  1.00 41.810          C  
ATOM  58750  CD2 PHE C3802      13.781 -28.426 138.113  1.00 41.810          C  
ATOM  58751  CE1 PHE C3802      13.920 -26.971 140.401  1.00 41.810          C  
ATOM  58752  CE2 PHE C3802      14.333 -28.960 139.229  1.00 41.810          C  
ATOM  58753  CZ  PHE C3802      14.405 -28.235 140.383  1.00 41.810          C  
ATOM  58754  H   PHE C3802      14.659 -24.914 136.903  1.00 35.340          H  
ATOM  58755  HA  PHE C3802      14.182 -27.395 135.410  1.00 36.040          H  
ATOM  58756 1HB  PHE C3802      12.348 -25.566 137.031  1.00 50.170          H  
ATOM  58757 2HB  PHE C3802      11.945 -27.162 136.441  1.00 50.170          H  
ATOM  58758  HD1 PHE C3802      12.984 -25.423 139.259  1.00 50.170          H  
ATOM  58759  HD2 PHE C3802      13.720 -29.012 137.233  1.00 50.170          H  
ATOM  58760  HE1 PHE C3802      13.972 -26.379 141.317  1.00 50.170          H  
ATOM  58761  HE2 PHE C3802      14.718 -29.977 139.197  1.00 50.170          H  
ATOM  58762  HZ  PHE C3802      14.847 -28.668 141.276  1.00 50.170          H  
ATOM  58763  N   ASP C3803      13.474 -24.568 134.113  1.00 30.900          N  
ATOM  58764  CA  ASP C3803      12.805 -23.908 133.011  1.00 31.770          C  
ATOM  58765  C   ASP C3803      13.034 -24.670 131.724  1.00 32.590          C  
ATOM  58766  O   ASP C3803      14.174 -24.854 131.296  1.00 32.560          O  
ATOM  58767  CB  ASP C3803      13.340 -22.482 132.793  1.00 44.130          C  
ATOM  58768  CG  ASP C3803      13.004 -21.411 133.879  1.00 44.130          C  
ATOM  58769  OD1 ASP C3803      12.233 -21.658 134.773  1.00 44.130          O  
ATOM  58770  OD2 ASP C3803      13.544 -20.326 133.765  1.00 44.130          O  
ATOM  58771  H   ASP C3803      14.221 -24.069 134.602  1.00 37.080          H  
ATOM  58772  HA  ASP C3803      11.735 -23.869 133.217  1.00 38.120          H  
ATOM  58773 1HB  ASP C3803      14.430 -22.537 132.717  1.00 52.960          H  
ATOM  58774 2HB  ASP C3803      12.975 -22.118 131.833  1.00 52.960          H  
ATOM  58775  N   GLU C3804      11.949 -25.123 131.109  1.00 33.390          N  
ATOM  58776  CA  GLU C3804      11.996 -25.856 129.848  1.00 34.250          C  
ATOM  58777  C   GLU C3804      13.059 -26.966 129.819  1.00 35.180          C  
ATOM  58778  O   GLU C3804      13.691 -27.184 128.782  1.00 35.730          O  
ATOM  58779  CB  GLU C3804      12.244 -24.885 128.683  1.00 47.610          C  
ATOM  58780  CG  GLU C3804      11.170 -23.806 128.508  1.00 47.610          C  
ATOM  58781  CD  GLU C3804      11.390 -22.925 127.276  1.00 47.610          C  
ATOM  58782  OE1 GLU C3804      12.398 -23.067 126.625  1.00 47.610          O  
ATOM  58783  OE2 GLU C3804      10.541 -22.111 127.001  1.00 47.610          O  
ATOM  58784  H   GLU C3804      11.051 -24.955 131.543  1.00 40.070          H  
ATOM  58785  HA  GLU C3804      11.025 -26.315 129.699  1.00 41.100          H  
ATOM  58786 1HB  GLU C3804      13.205 -24.387 128.819  1.00 57.130          H  
ATOM  58787 2HB  GLU C3804      12.298 -25.445 127.751  1.00 57.130          H  
ATOM  58788 1HG  GLU C3804      10.195 -24.290 128.428  1.00 57.130          H  
ATOM  58789 2HG  GLU C3804      11.160 -23.177 129.397  1.00 57.130          H  
ATOM  58790  N   ASP C3805      13.227 -27.712 130.913  1.00 35.430          N  
ATOM  58791  CA  ASP C3805      14.248 -28.760 130.931  1.00 36.360          C  
ATOM  58792  C   ASP C3805      13.692 -30.083 131.434  1.00 36.030          C  
ATOM  58793  O   ASP C3805      13.299 -30.226 132.592  1.00 36.090          O  
ATOM  58794  CB  ASP C3805      15.493 -28.302 131.700  1.00 50.530          C  
ATOM  58795  CG  ASP C3805      16.671 -29.356 131.691  1.00 50.530          C  
ATOM  58796  OD1 ASP C3805      16.432 -30.524 131.356  1.00 50.530          O  
ATOM  58797  OD2 ASP C3805      17.780 -28.988 132.003  1.00 50.530          O  
ATOM  58798  H   ASP C3805      12.698 -27.501 131.766  1.00 42.520          H  
ATOM  58799  HA  ASP C3805      14.572 -28.928 129.905  1.00 43.630          H  
ATOM  58800 1HB  ASP C3805      15.860 -27.381 131.237  1.00 60.640          H  
ATOM  58801 2HB  ASP C3805      15.221 -28.032 132.714  1.00 60.640          H  
ATOM  58802  N   ASP C3806      13.614 -31.039 130.513  1.00 35.790          N  
ATOM  58803  CA  ASP C3806      12.999 -32.336 130.747  1.00 35.520          C  
ATOM  58804  C   ASP C3806      13.963 -33.440 131.186  1.00 36.050          C  
ATOM  58805  O   ASP C3806      13.604 -34.619 131.165  1.00 36.130          O  
ATOM  58806  CB  ASP C3806      12.277 -32.789 129.485  1.00 49.840          C  
ATOM  58807  CG  ASP C3806      11.109 -31.900 129.128  1.00 49.840          C  
ATOM  58808  OD1 ASP C3806      10.474 -31.364 130.002  1.00 49.840          O  
ATOM  58809  OD2 ASP C3806      10.877 -31.743 127.962  1.00 49.840          O  
ATOM  58810  H   ASP C3806      13.987 -30.835 129.595  1.00 42.950          H  
ATOM  58811  HA  ASP C3806      12.265 -32.202 131.532  1.00 42.620          H  
ATOM  58812 1HB  ASP C3806      12.978 -32.805 128.652  1.00 59.800          H  
ATOM  58813 2HB  ASP C3806      11.908 -33.805 129.622  1.00 59.800          H  
ATOM  58814  N   SER C3807      15.190 -33.088 131.554  1.00 36.490          N  
ATOM  58815  CA  SER C3807      16.141 -34.103 132.006  1.00 37.050          C  
ATOM  58816  C   SER C3807      15.533 -34.820 133.213  1.00 36.270          C  
ATOM  58817  O   SER C3807      14.854 -34.209 134.042  1.00 36.060          O  
ATOM  58818  CB  SER C3807      17.459 -33.461 132.389  1.00 51.650          C  
ATOM  58819  OG  SER C3807      18.045 -32.807 131.301  1.00 51.650          O  
ATOM  58820  H   SER C3807      15.480 -32.097 131.529  1.00 43.790          H  
ATOM  58821  HA  SER C3807      16.304 -34.829 131.207  1.00 44.460          H  
ATOM  58822 1HB  SER C3807      17.297 -32.759 133.174  1.00 61.980          H  
ATOM  58823 2HB  SER C3807      18.136 -34.222 132.761  1.00 61.980          H  
ATOM  58824  HG  SER C3807      17.591 -31.925 131.252  1.00 61.980          H  
ATOM  58825  N   GLU C3808      15.787 -36.114 133.373  1.00 35.850          N  
ATOM  58826  CA  GLU C3808      15.156 -36.828 134.481  1.00 35.130          C  
ATOM  58827  C   GLU C3808      15.322 -36.226 135.902  1.00 34.140          C  
ATOM  58828  O   GLU C3808      14.304 -36.095 136.586  1.00 33.870          O  
ATOM  58829  CB  GLU C3808      15.627 -38.290 134.476  1.00 49.470          C  
ATOM  58830  CG  GLU C3808      15.140 -39.097 133.274  1.00 49.470          C  
ATOM  58831  CD  GLU C3808      15.998 -38.899 132.035  1.00 49.470          C  
ATOM  58832  OE1 GLU C3808      16.949 -38.137 132.104  1.00 49.470          O  
ATOM  58833  OE2 GLU C3808      15.707 -39.497 131.032  1.00 49.470          O  
ATOM  58834  H   GLU C3808      16.368 -36.627 132.699  1.00 43.020          H  
ATOM  58835  HA  GLU C3808      14.085 -36.842 134.269  1.00 42.160          H  
ATOM  58836 1HB  GLU C3808      16.704 -38.347 134.468  1.00 59.360          H  
ATOM  58837 2HB  GLU C3808      15.278 -38.790 135.380  1.00 59.360          H  
ATOM  58838 1HG  GLU C3808      15.138 -40.153 133.537  1.00 59.360          H  
ATOM  58839 2HG  GLU C3808      14.114 -38.804 133.049  1.00 59.360          H  
ATOM  58840  N   PRO C3809      16.532 -35.831 136.396  1.00 33.610          N  
ATOM  58841  CA  PRO C3809      16.728 -35.234 137.718  1.00 32.690          C  
ATOM  58842  C   PRO C3809      16.080 -33.862 137.856  1.00 31.830          C  
ATOM  58843  O   PRO C3809      15.857 -33.369 138.969  1.00 31.030          O  
ATOM  58844  CB  PRO C3809      18.258 -35.164 137.845  1.00 49.030          C  
ATOM  58845  CG  PRO C3809      18.774 -35.157 136.431  1.00 49.030          C  
ATOM  58846  CD  PRO C3809      17.817 -36.037 135.658  1.00 49.030          C  
ATOM  58847  HA  PRO C3809      16.319 -35.921 138.474  1.00 39.230          H  
ATOM  58848 1HB  PRO C3809      18.543 -34.257 138.403  1.00 58.840          H  
ATOM  58849 2HB  PRO C3809      18.624 -36.023 138.425  1.00 58.840          H  
ATOM  58850 1HG  PRO C3809      18.817 -34.132 136.043  1.00 58.840          H  
ATOM  58851 2HG  PRO C3809      19.807 -35.543 136.409  1.00 58.840          H  
ATOM  58852 1HD  PRO C3809      17.820 -35.669 134.661  1.00 58.840          H  
ATOM  58853 2HD  PRO C3809      18.137 -37.082 135.717  1.00 58.840          H  
ATOM  58854  N   VAL C3810      15.798 -33.248 136.716  1.00 32.050          N  
ATOM  58855  CA  VAL C3810      15.226 -31.938 136.655  1.00 31.370          C  
ATOM  58856  C   VAL C3810      13.730 -32.119 136.830  1.00 31.030          C  
ATOM  58857  O   VAL C3810      13.122 -31.472 137.678  1.00 30.160          O  
ATOM  58858  CB  VAL C3810      15.647 -31.269 135.339  1.00 44.190          C  
ATOM  58859  CG1 VAL C3810      15.024 -29.981 135.163  1.00 44.190          C  
ATOM  58860  CG2 VAL C3810      17.162 -31.098 135.356  1.00 44.190          C  
ATOM  58861  H   VAL C3810      15.929 -33.723 135.827  1.00 38.460          H  
ATOM  58862  HA  VAL C3810      15.613 -31.343 137.480  1.00 37.640          H  
ATOM  58863  HB  VAL C3810      15.338 -31.887 134.506  1.00 53.030          H  
ATOM  58864 1HG1 VAL C3810      15.357 -29.578 134.241  1.00 53.030          H  
ATOM  58865 2HG1 VAL C3810      13.938 -30.073 135.144  1.00 53.030          H  
ATOM  58866 3HG1 VAL C3810      15.347 -29.340 135.963  1.00 53.030          H  
ATOM  58867 1HG2 VAL C3810      17.490 -30.629 134.420  1.00 53.030          H  
ATOM  58868 2HG2 VAL C3810      17.434 -30.467 136.192  1.00 53.030          H  
ATOM  58869 3HG2 VAL C3810      17.640 -32.065 135.463  1.00 53.030          H  
ATOM  58870  N   LEU C3811      13.144 -33.046 136.074  1.00 31.750          N  
ATOM  58871  CA  LEU C3811      11.723 -33.318 136.200  1.00 31.580          C  
ATOM  58872  C   LEU C3811      11.427 -33.810 137.599  1.00 31.070          C  
ATOM  58873  O   LEU C3811      10.367 -33.505 138.146  1.00 30.670          O  
ATOM  58874  CB  LEU C3811      11.263 -34.359 135.185  1.00 44.280          C  
ATOM  58875  CG  LEU C3811      11.259 -33.921 133.728  1.00 44.280          C  
ATOM  58876  CD1 LEU C3811      10.987 -35.127 132.852  1.00 44.280          C  
ATOM  58877  CD2 LEU C3811      10.182 -32.837 133.484  1.00 44.280          C  
ATOM  58878  H   LEU C3811      13.708 -33.560 135.393  1.00 38.100          H  
ATOM  58879  HA  LEU C3811      11.181 -32.391 136.055  1.00 37.900          H  
ATOM  58880 1HB  LEU C3811      11.928 -35.223 135.265  1.00 53.140          H  
ATOM  58881 2HB  LEU C3811      10.256 -34.677 135.446  1.00 53.140          H  
ATOM  58882  HG  LEU C3811      12.237 -33.528 133.474  1.00 53.140          H  
ATOM  58883 1HD1 LEU C3811      11.003 -34.820 131.806  1.00 53.140          H  
ATOM  58884 2HD1 LEU C3811      11.764 -35.876 133.018  1.00 53.140          H  
ATOM  58885 3HD1 LEU C3811      10.012 -35.547 133.092  1.00 53.140          H  
ATOM  58886 1HD2 LEU C3811      10.189 -32.544 132.432  1.00 53.140          H  
ATOM  58887 2HD2 LEU C3811       9.199 -33.234 133.736  1.00 53.140          H  
ATOM  58888 3HD2 LEU C3811      10.378 -31.956 134.084  1.00 53.140          H  
ATOM  58889  N   LYS C3812      12.351 -34.584 138.179  1.00 31.150          N  
ATOM  58890  CA  LYS C3812      12.176 -35.044 139.541  1.00 30.720          C  
ATOM  58891  C   LYS C3812      12.046 -33.831 140.447  1.00 29.500          C  
ATOM  58892  O   LYS C3812      11.097 -33.751 141.226  1.00 29.230          O  
ATOM  58893  CB  LYS C3812      13.340 -35.924 139.984  1.00 43.180          C  
ATOM  58894  CG  LYS C3812      13.218 -36.485 141.406  1.00 43.180          C  
ATOM  58895  CD  LYS C3812      14.389 -37.407 141.720  1.00 43.180          C  
ATOM  58896  CE  LYS C3812      14.313 -37.958 143.126  1.00 43.180          C  
ATOM  58897  NZ  LYS C3812      15.464 -38.871 143.426  1.00 43.180          N  
ATOM  58898  H   LYS C3812      13.175 -34.872 137.645  1.00 37.380          H  
ATOM  58899  HA  LYS C3812      11.254 -35.620 139.603  1.00 36.860          H  
ATOM  58900 1HB  LYS C3812      13.452 -36.755 139.285  1.00 51.820          H  
ATOM  58901 2HB  LYS C3812      14.259 -35.344 139.941  1.00 51.820          H  
ATOM  58902 1HG  LYS C3812      13.216 -35.658 142.125  1.00 51.820          H  
ATOM  58903 2HG  LYS C3812      12.281 -37.033 141.512  1.00 51.820          H  
ATOM  58904 1HD  LYS C3812      14.394 -38.239 141.011  1.00 51.820          H  
ATOM  58905 2HD  LYS C3812      15.323 -36.854 141.605  1.00 51.820          H  
ATOM  58906 1HE  LYS C3812      14.318 -37.132 143.821  1.00 51.820          H  
ATOM  58907 2HE  LYS C3812      13.381 -38.512 143.247  1.00 51.820          H  
ATOM  58908 1HZ  LYS C3812      15.385 -39.221 144.372  1.00 51.820          H  
ATOM  58909 2HZ  LYS C3812      15.452 -39.649 142.781  1.00 51.820          H  
ATOM  58910 3HZ  LYS C3812      16.333 -38.366 143.327  1.00 51.820          H  
ATOM  58911  N   GLY C3813      12.973 -32.864 140.327  1.00 28.790          N  
ATOM  58912  CA  GLY C3813      12.923 -31.648 141.135  1.00 27.610          C  
ATOM  58913  C   GLY C3813      11.635 -30.868 140.946  1.00 27.340          C  
ATOM  58914  O   GLY C3813      11.089 -30.305 141.903  1.00 26.480          O  
ATOM  58915  H   GLY C3813      13.768 -32.996 139.692  1.00 34.550          H  
ATOM  58916 1HA  GLY C3813      13.046 -31.911 142.173  1.00 33.130          H  
ATOM  58917 2HA  GLY C3813      13.754 -31.018 140.881  1.00 33.130          H  
ATOM  58918  N   VAL C3814      11.106 -30.871 139.724  1.00 28.130          N  
ATOM  58919  CA  VAL C3814       9.845 -30.192 139.482  1.00 28.060          C  
ATOM  58920  C   VAL C3814       8.780 -30.931 140.287  1.00 27.680          C  
ATOM  58921  O   VAL C3814       8.031 -30.316 141.043  1.00 27.140          O  
ATOM  58922  CB  VAL C3814       9.479 -30.183 137.974  1.00 39.310          C  
ATOM  58923  CG1 VAL C3814       8.080 -29.632 137.742  1.00 39.310          C  
ATOM  58924  CG2 VAL C3814      10.460 -29.354 137.248  1.00 39.310          C  
ATOM  58925  H   VAL C3814      11.652 -31.301 138.969  1.00 33.760          H  
ATOM  58926  HA  VAL C3814       9.918 -29.164 139.839  1.00 33.670          H  
ATOM  58927  HB  VAL C3814       9.500 -31.200 137.595  1.00 47.170          H  
ATOM  58928 1HG1 VAL C3814       7.860 -29.642 136.675  1.00 47.170          H  
ATOM  58929 2HG1 VAL C3814       7.359 -30.237 138.252  1.00 47.170          H  
ATOM  58930 3HG1 VAL C3814       8.032 -28.613 138.110  1.00 47.170          H  
ATOM  58931 1HG2 VAL C3814      10.232 -29.344 136.182  1.00 47.170          H  
ATOM  58932 2HG2 VAL C3814      10.415 -28.347 137.647  1.00 47.170          H  
ATOM  58933 3HG2 VAL C3814      11.438 -29.759 137.393  1.00 47.170          H  
ATOM  58934  N   LYS C3815       8.741 -32.263 140.170  1.00 28.000          N  
ATOM  58935  CA  LYS C3815       7.764 -33.059 140.895  1.00 27.750          C  
ATOM  58936  C   LYS C3815       7.897 -32.893 142.402  1.00 26.680          C  
ATOM  58937  O   LYS C3815       6.891 -32.809 143.091  1.00 26.290          O  
ATOM  58938  CB  LYS C3815       7.806 -34.525 140.497  1.00 38.950          C  
ATOM  58939  CG  LYS C3815       7.275 -34.805 139.096  1.00 38.950          C  
ATOM  58940  CD  LYS C3815       7.091 -36.304 138.842  1.00 38.950          C  
ATOM  58941  CE  LYS C3815       8.427 -37.041 138.712  1.00 38.950          C  
ATOM  58942  NZ  LYS C3815       8.238 -38.475 138.306  1.00 38.950          N  
ATOM  58943  H   LYS C3815       9.396 -32.721 139.530  1.00 33.600          H  
ATOM  58944  HA  LYS C3815       6.788 -32.709 140.625  1.00 33.300          H  
ATOM  58945 1HB  LYS C3815       8.823 -34.894 140.589  1.00 46.740          H  
ATOM  58946 2HB  LYS C3815       7.176 -35.080 141.167  1.00 46.740          H  
ATOM  58947 1HG  LYS C3815       6.314 -34.308 138.976  1.00 46.740          H  
ATOM  58948 2HG  LYS C3815       7.965 -34.393 138.361  1.00 46.740          H  
ATOM  58949 1HD  LYS C3815       6.517 -36.746 139.658  1.00 46.740          H  
ATOM  58950 2HD  LYS C3815       6.533 -36.437 137.920  1.00 46.740          H  
ATOM  58951 1HE  LYS C3815       9.045 -36.535 137.967  1.00 46.740          H  
ATOM  58952 2HE  LYS C3815       8.944 -37.023 139.669  1.00 46.740          H  
ATOM  58953 1HZ  LYS C3815       9.139 -38.928 138.233  1.00 46.740          H  
ATOM  58954 2HZ  LYS C3815       7.678 -38.954 138.999  1.00 46.740          H  
ATOM  58955 3HZ  LYS C3815       7.771 -38.516 137.411  1.00 46.740          H  
ATOM  58956  N   LEU C3816       9.113 -32.717 142.929  1.00 26.250          N  
ATOM  58957  CA  LEU C3816       9.321 -32.576 144.381  1.00 25.320          C  
ATOM  58958  C   LEU C3816       8.522 -31.391 144.932  1.00 24.900          C  
ATOM  58959  O   LEU C3816       8.183 -31.353 146.118  1.00 24.290          O  
ATOM  58960  CB  LEU C3816      10.805 -32.325 144.755  1.00 35.820          C  
ATOM  58961  CG  LEU C3816      11.888 -33.449 144.471  1.00 35.820          C  
ATOM  58962  CD1 LEU C3816      13.279 -32.897 144.876  1.00 35.820          C  
ATOM  58963  CD2 LEU C3816      11.575 -34.759 145.184  1.00 35.820          C  
ATOM  58964  H   LEU C3816       9.913 -32.804 142.296  1.00 31.500          H  
ATOM  58965  HA  LEU C3816       8.968 -33.469 144.881  1.00 30.380          H  
ATOM  58966 1HB  LEU C3816      11.128 -31.434 144.217  1.00 42.980          H  
ATOM  58967 2HB  LEU C3816      10.843 -32.094 145.811  1.00 42.980          H  
ATOM  58968  HG  LEU C3816      11.913 -33.643 143.428  1.00 42.980          H  
ATOM  58969 1HD1 LEU C3816      14.041 -33.642 144.645  1.00 42.980          H  
ATOM  58970 2HD1 LEU C3816      13.495 -31.982 144.340  1.00 42.980          H  
ATOM  58971 3HD1 LEU C3816      13.298 -32.685 145.938  1.00 42.980          H  
ATOM  58972 1HD2 LEU C3816      12.342 -35.491 144.944  1.00 42.980          H  
ATOM  58973 2HD2 LEU C3816      11.556 -34.609 146.223  1.00 42.980          H  
ATOM  58974 3HD2 LEU C3816      10.633 -35.133 144.873  1.00 42.980          H  
ATOM  58975  N   HIS C3817       8.179 -30.421 144.076  1.00 25.290          N  
ATOM  58976  CA  HIS C3817       7.454 -29.234 144.491  1.00 25.010          C  
ATOM  58977  C   HIS C3817       5.962 -29.489 144.560  1.00 25.690          C  
ATOM  58978  O   HIS C3817       5.205 -28.579 144.854  1.00 25.960          O  
ATOM  58979  CB  HIS C3817       7.680 -28.059 143.537  1.00 35.130          C  
ATOM  58980  CG  HIS C3817       9.026 -27.385 143.577  1.00 35.130          C  
ATOM  58981  ND1 HIS C3817      10.148 -27.845 142.905  1.00 35.130          N  
ATOM  58982  CD2 HIS C3817       9.395 -26.234 144.182  1.00 35.130          C  
ATOM  58983  CE1 HIS C3817      11.142 -27.005 143.110  1.00 35.130          C  
ATOM  58984  NE2 HIS C3817      10.705 -26.014 143.873  1.00 35.130          N  
ATOM  58985  H   HIS C3817       8.393 -30.512 143.077  1.00 30.350          H  
ATOM  58986  HA  HIS C3817       7.784 -28.932 145.482  1.00 30.010          H  
ATOM  58987 1HB  HIS C3817       7.515 -28.402 142.522  1.00 42.150          H  
ATOM  58988 2HB  HIS C3817       6.929 -27.297 143.735  1.00 42.150          H  
ATOM  58989  HD1 HIS C3817      10.338 -28.784 142.539  1.00 42.150          H  
ATOM  58990  HD2 HIS C3817       8.853 -25.519 144.799  1.00 42.150          H  
ATOM  58991  HE1 HIS C3817      12.112 -27.196 142.671  1.00 42.150          H  
ATOM  58992  N   TYR C3818       5.545 -30.735 144.344  1.00 26.010          N  
ATOM  58993  CA  TYR C3818       4.147 -31.128 144.394  1.00 26.710          C  
ATOM  58994  C   TYR C3818       3.704 -31.493 145.807  1.00 26.670          C  
ATOM  58995  O   TYR C3818       2.521 -31.751 146.032  1.00 26.820          O  
ATOM  58996  CB  TYR C3818       3.884 -32.323 143.479  1.00 37.110          C  
ATOM  58997  CG  TYR C3818       2.422 -32.578 143.222  1.00 37.110          C  
ATOM  58998  CD1 TYR C3818       1.720 -31.732 142.363  1.00 37.110          C  
ATOM  58999  CD2 TYR C3818       1.776 -33.642 143.837  1.00 37.110          C  
ATOM  59000  CE1 TYR C3818       0.390 -31.945 142.136  1.00 37.110          C  
ATOM  59001  CE2 TYR C3818       0.437 -33.843 143.611  1.00 37.110          C  
ATOM  59002  CZ  TYR C3818      -0.251 -32.999 142.771  1.00 37.110          C  
ATOM  59003  OH  TYR C3818      -1.584 -33.205 142.561  1.00 37.110          O  
ATOM  59004  H   TYR C3818       6.234 -31.433 144.078  1.00 31.210          H  
ATOM  59005  HA  TYR C3818       3.540 -30.293 144.054  1.00 32.050          H  
ATOM  59006 1HB  TYR C3818       4.380 -32.181 142.558  1.00 44.540          H  
ATOM  59007 2HB  TYR C3818       4.302 -33.208 143.934  1.00 44.540          H  
ATOM  59008  HD1 TYR C3818       2.228 -30.895 141.877  1.00 44.540          H  
ATOM  59009  HD2 TYR C3818       2.327 -34.302 144.507  1.00 44.540          H  
ATOM  59010  HE1 TYR C3818      -0.160 -31.280 141.467  1.00 44.540          H  
ATOM  59011  HE2 TYR C3818      -0.082 -34.672 144.100  1.00 44.540          H  
ATOM  59012  HH  TYR C3818      -1.923 -32.567 141.923  1.00 44.540          H  
ATOM  59013  N   THR C3819       4.631 -31.559 146.766  1.00 26.570          N  
ATOM  59014  CA  THR C3819       4.186 -31.949 148.098  1.00 26.650          C  
ATOM  59015  C   THR C3819       5.114 -31.494 149.213  1.00 26.040          C  
ATOM  59016  O   THR C3819       4.807 -31.739 150.380  1.00 26.280          O  
ATOM  59017  OXT THR C3819       5.978 -30.651 148.985  1.00 39.970          O  
ATOM  59018  CB  THR C3819       4.029 -33.475 148.199  1.00 35.930          C  
ATOM  59019  OG1 THR C3819       3.515 -33.804 149.497  1.00 35.930          O  
ATOM  59020  CG2 THR C3819       5.361 -34.177 147.978  1.00 35.930          C  
ATOM  59021  H   THR C3819       5.618 -31.351 146.569  1.00 31.880          H  
ATOM  59022  HA  THR C3819       3.212 -31.489 148.277  1.00 31.980          H  
ATOM  59023  HB  THR C3819       3.324 -33.817 147.442  1.00 43.120          H  
ATOM  59024  HG1 THR C3819       4.056 -33.311 150.162  1.00 43.120          H  
ATOM  59025 1HG2 THR C3819       5.216 -35.243 148.052  1.00 43.120          H  
ATOM  59026 2HG2 THR C3819       5.742 -33.927 146.991  1.00 43.120          H  
ATOM  59027 3HG2 THR C3819       6.079 -33.858 148.735  1.00 43.120          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -22104.8 2260.01 14549.5 -1228.36 391.648 786.877 7932.83 -8454.42 -38.0971 -264.014 -7233.6 -1081.75 -1378.77 -1289.91 -824.347 -395.852 -33.0888 689.111 74.3306 250.272 1584.06 3213.3 -881.055 986.778 -98.2606 179.128 2439.47 -9968.97
MET:NtermProteinFull_1 -3.22239 0.39855 2.05523 -0.61374 0.14548 0.24776 1.33168 -1.17732 -0 -0 -0.90781 1.05576 0 0 0 0 0 0.05362 0.07004 0.02743 0.88782 0 0 0 0.60916 0 0.23959 1.20083
PHE_2 -6.57622 1.21204 3.19111 -1.1704 0.2413 0.48462 2.72453 -2.27924 -0 -0 -0.87282 0.09713 0 0 0 0 0 0.01492 -0.01445 0.03035 0 1.80831 -0.39666 0 1.0402 -0.00997 0.74524 0.27
VAL_3 -4.69926 0.32768 3.25116 -0.31927 0.24365 0.07426 1.71878 -2.00892 -0 -0 -0.73802 -0.33686 0 0 0 0 0 0.01455 0.14462 0.00084 0.2061 0 -0.13212 0 1.9342 -0.12708 0.75279 0.30713
PHE_4 -6.69677 0.66974 3.7608 -1.00926 0.08253 0.35053 2.09336 -2.37673 -0 -0 -1.33565 -0.04775 0 0 0 0 0 0.00331 -0.00293 0.32974 0 1.80365 -0.4849 0 1.0402 -0.07582 0.34404 -1.55193
LEU_5 -5.86816 0.70837 4.44944 -0.50092 0.25589 0.13223 2.00789 -2.43083 -0 -0 -1.15005 0.22307 0 0 0 0 0 0.01094 0.39713 0.01703 0.29266 0 -0.25435 0 0.18072 -0.14514 0.38853 -1.28555
VAL_6 -7.85695 1.13992 3.53659 -0.30259 0.22536 0.06782 2.77915 -2.68769 -0 -0 -1.94509 -0.01951 0 0 0 0 0 0.00872 0.01171 0.02188 0.02235 0 -0.40787 0 1.9342 -0.08859 0.50661 -3.05396
LEU_7 -5.96356 0.27418 4.32869 -0.49768 0.2512 0.11867 2.82274 -2.42768 -0.01843 -0.10189 -2.53026 0.24416 0 0 0 0 0 0.01164 -0.04026 0.0252 0.29811 0 -0.30053 0 0.18072 -0.08002 0.38506 -3.01995
LEU_8 -5.21921 0.82132 4.20415 -0.6572 0.15949 0.21049 2.15062 -2.16233 -0 -0 -2.44431 0.15964 0 0 0 0 0 0.01267 0.20621 0.09597 0.58099 0 -0.04418 0 0.18072 1.41432 1.57264 1.24199
PRO_9 -6.31925 1.14649 4.67909 -0.09397 0.00057 0.05875 1.94999 -1.97371 -0 -0 0.45714 0.75995 0 0 0 0 0 0.00586 0.03338 0.00891 0.33809 0 0.33542 0 -2.4119 1.65485 1.77688 2.40654
LEU_10 -6.35983 0.34561 4.00133 -0.65236 0.15913 0.22205 2.02044 -2.40593 -0.0014 -0.00774 0.06469 0.0902 0 0 0 0 0 0.07358 -0.00648 0.03004 0.87528 0 -0.23257 0 0.18072 -0.00484 0.58101 -1.02708
VAL_11 -3.23008 0.14323 3.05304 -0.31591 0.23328 0.07273 1.36435 -1.64369 -0 -0 -1.29347 -0.30132 0 0 0 0 0 0.32646 0.00355 0.00025 0.26029 0 -0.36212 0 1.9342 -0.08971 0.5082 0.66328
SER_12 -2.96293 0.08249 3.88785 -0.03503 0.00292 0.05205 1.9535 -1.80494 -0.04113 -0.26653 -0.07079 -0.63621 0 0 0 0 0 1.68786 1.70694 0.0011 0.88612 0 0.15717 1.76721 -0.77834 -0.13046 1.28405 6.74291
SER_13 -2.14611 0.18049 2.39031 -0.01967 0 0.02936 1.19315 -1.04446 -0 -0 -1.1974 -0.38703 0 0 0 0 0 4.02323 2.68416 0.00655 0.35488 0 -0.19654 0.60146 -0.77834 3.03719 2.68011 11.4113
GLN_14 -3.05188 0.15565 3.60181 -0.65575 0.08998 0.46026 1.88769 -1.57175 -0.02269 -0.16464 -2.39532 -0.16068 0 0 -1.23526 0 0 0.79591 0.38237 0.29293 0 2.84389 0.05866 0 -0.18838 3.07718 2.39592 6.59589
CYS:disulfide_15 -4.77492 0.49127 2.24993 -0.0443 0 0.03018 0.79169 -1.31689 -0.01381 -0.04945 -0.73873 -0.38383 0 0 -0.70344 0 -0.46291 0.0866 0.44779 0.11971 2.00603 0 -0.12443 0 3.6196 0.02719 1.01932 2.27659
VAL_16 -5.55848 0.66592 1.96408 -0.28306 0.24158 0.06041 0.96247 -1.68703 -0.0002 -0.00073 -0.0342 -0.29301 0 0 0 0 0 0.1545 0.07791 0.007 0.31759 0 -0.76188 0 1.9342 -0.10875 0.41767 -1.924
ASN_17 -3.33104 0.18955 1.82025 -0.18377 0.00568 0.28306 0.61656 -1.18231 -0.03244 -0.28186 -0.58731 -0.37044 0 0 0 0 0 0.05805 -0.0336 0.13323 0 1.97053 0.18027 0 -0.93687 -0.1941 0.44489 -1.43167
PHE_18 -8.13959 0.95939 0.9723 -0.59696 0.14188 0.28931 0.81454 -1.59395 -0 -0 0.17766 0.05874 0 0 0 0 0 0.21194 -0.01959 0.05396 0 3.27564 -0.09261 0 1.0402 -0.18659 0.65277 -1.98095
THR_19 -3.25139 0.2438 3.40034 -0.12756 0.07803 0.07198 1.40686 -1.63534 -0.01663 -0.17774 -1.62847 -0.75108 0 0 0 -0.47848 0 0.10378 -0.05224 0.0009 0.11049 0 -0.62819 2.31316 -1.0874 -0.35745 0.64925 -1.81337
ASN_20 -3.61337 0.42895 4.15201 -0.19075 0.00582 0.32398 1.58537 -1.75281 -0.00911 -0.05908 -1.15448 -0.45811 0 0 0 -0.47848 0 0.45037 0.18132 0.04529 0 3.92113 -0.58636 0 -0.93687 0.36774 0.41675 2.6393
ARG_21 -6.49957 0.24731 5.05538 -0.61839 0.0741 0.42425 1.85533 -2.19574 -0.00877 -0.06883 -1.4534 0.07472 0 0 -0.36815 -0.46784 0 0.07942 -0.00986 0.02902 2.377 0 -0.21833 0 -1.2888 0.44025 0.42479 -2.11611
THR_22 -4.75833 0.34049 4.29305 -0.15757 0.07147 0.05431 2.37185 -2.08136 -0.00943 -0.0625 -3.12441 0.18624 0 0 -0.98696 0 0 0.12866 -0.04129 0.0277 0.09438 0 -0.01663 2.38144 -1.0874 -0.08487 0.54892 -1.91223
GLN_23 -2.93453 0.21388 2.32236 -0.66631 0.082 0.46372 0.25204 -1.25017 -0.00727 -0.04318 -0.3904 -0.50575 0 0 0 0 0 0.0594 -0.07326 0.01041 0 2.88627 0.21465 0 -0.18838 0.11554 0.34306 0.9041
LEU_24 -5.11377 0.55637 2.89319 -0.45906 0.22095 0.08959 1.03253 -1.55169 -0 -0 -0.16211 0.07638 0 0 0 0 0 0.01203 0.1196 0.01866 0.65855 0 -0.16504 0 0.18072 0.06289 0.75723 -0.77297
PRO_25 -1.42289 0.33819 1.27015 -0.12628 0.00072 0.0929 0.25088 -0.52659 -0 -0 -0.53489 0.24148 0 0 0 0 0 0.01136 -0.00518 0.01728 0.20245 0 -1.12505 0 -2.4119 -0.43577 0.89474 -3.2684
SER_26 -2.10886 0.14461 1.55607 -0.03199 0 0.0724 0.68188 -0.82304 -0 -0 -0.91285 -0.41683 0 0 0 -0.33168 0 0.0187 -0.01439 0.05925 0.22828 0 -0.34589 0.65558 -0.77834 -0.7146 0.29512 -2.76659
ALA_27 -3.76923 0.46409 2.35965 -0.02115 0 0 1.90874 -1.66819 -0 -0 -1.72193 -0.31965 0 0 0 0 0 0.01868 0.11247 0 0 0 0.18476 0 1.8394 -0.10991 0.25852 -0.46374
TYR_28 -5.33878 0.68932 2.15719 -0.65121 0.12085 0.3747 1.26688 -1.63104 -0.00757 -0.10444 -1.00415 -0.17261 0 0 0 -0.33168 0 0.00333 -0.00316 0.00868 0 1.85227 -0.34371 0.01352 1.2797 0.05683 0.35788 -1.40722
THR_29 -4.57934 0.14432 4.22541 -0.18978 0.07437 0.07038 3.21952 -2.20269 -0.03122 -0.22484 -4.34712 -1.15217 0 0 0 -0.63877 0 0.01928 -0.00847 0.00045 0.91848 0 -0.56524 2.46286 -1.0874 -0.16186 0.94533 -3.10851
ASN_30 -5.18736 0.26288 3.66479 -0.26712 0.05726 0.4425 2.27268 -2.16865 -0.01022 -0.13737 -2.83764 -0.74658 0 0 -1.38503 0 0 0.0413 -0.07457 0.04038 0 2.05579 -0.23406 0 -0.93687 -0.03574 1.02537 -4.15828
SER_31 -6.45062 0.96625 7.17749 -0.03626 0.00415 0.06457 3.60323 -3.41826 -0.00277 -0.00775 -3.53441 -0.95144 0 0 0 -0.41432 0 0.50736 -0.02057 0.08857 0.19498 0 -0.3506 0.75568 -0.77834 -0.34794 0.71785 -2.23312
PHE_32 -9.45366 0.74166 4.76596 -0.6015 0.04238 0.26003 2.86197 -3.16805 -0 -0 -1.95035 -0.11847 0 0 -0.8279 0 0 0.19962 -0.07363 0.04423 0 2.05348 0.53476 0 1.0402 5.17505 0.64478 2.17059
THR_33 -4.84068 0.35955 2.84587 -0.12907 0.08331 0.07957 1.10535 -1.76256 -0.04335 -0.26833 -1.43637 -0.8053 0 0 -0.17936 0 0 0.01617 -0.03357 0.09358 0.0411 0 -0.38136 2.27471 -1.0874 5.48925 0.54781 1.96893
ARG_34 -8.60778 0.74581 8.54513 -0.77615 0.09367 0.54509 3.33134 -3.92903 -1e-05 -4e-05 -2.78568 0.46618 0 0 -0.7833 0 0 0.01237 -0.00816 0.0349 2.65946 0 0.14729 0 -1.2888 0.16733 0.88278 -0.54757
GLY_35 -3.24062 0.38837 2.34733 -4e-05 0 0 1.3313 -1.39894 -0.01282 -0.0591 -1.8407 -0.36014 0 0 -0.54658 0 0 0.02193 -0.09378 0 0 0 -1.48236 0 0.83697 -0.20424 0.93855 -3.37487
VAL_36 -6.16018 0.75878 0.18996 -0.23958 0.12327 0.0442 1.41049 -1.54323 -0.01237 -0.1004 -1.39664 0.06737 0 0 0 0 0 0.01916 -0.01564 0.03323 0.38389 0 -0.31563 0 1.9342 -0.38724 0.76244 -4.44395
TYR_37 -10.8815 1.55871 3.25326 -1.2013 0.28764 0.70445 3.13672 -2.76478 -0 -0 -1.66912 -0.30021 0 0 0 -0.33654 0 0.01357 -0.01406 0.10522 0 1.70866 -0.51972 0.09662 1.2797 -0.01636 0.8364 -4.72262
TYR_38 -8.82063 1.19541 3.07939 -0.62112 0.07196 0.32937 2.5989 -2.55937 -0.01755 -0.2128 -2.03495 -0.17393 0 0 -1.48706 0 0 0.00514 -0.06559 0.00892 0 2.6153 0.17779 0.00039 1.2797 0.74696 1.40172 -2.48206
PRO_39 -3.88676 0.60348 1.57281 -0.11225 0.00725 0.06982 0.62274 -0.63819 -0 -0 0.19023 0.68046 0 0 0 0 0 0.01587 -0.0136 0.03908 0.28919 0 0.03457 0 -2.4119 0.83739 1.12265 -0.97717
ASP_40 -3.74673 0.31091 5.2505 -0.13717 0.05199 0.4295 2.62095 -2.16119 -0.02685 -0.17345 -2.15877 -1.74057 0 0 -0.50671 -0.61988 0 0.09681 0.24607 0.00171 0 3.15814 0.49818 0 -2.3716 0.45499 0.56935 0.04617
LYS_41 -5.17503 0.2766 5.39535 -0.31639 0.05286 0.18715 2.84548 -2.2838 -0.0958 -0.48159 -4.54288 -0.30026 0 0 -0.50671 -0.67761 0 0.10627 -0.04493 0.03641 1.48917 0 0.27053 0 -1.5107 0.78839 0.6056 -3.88188
VAL_42 -7.16734 0.56424 4.12951 -0.26652 0.1665 0.05227 1.21309 -2.63669 -0.02326 -0.10647 -0.51063 -0.19278 0 0 0 0 0 0.10137 -0.05719 0.00714 0.32589 0 -0.74371 0 1.9342 0.22974 0.40281 -2.57781
PHE_43 -10.6809 1.74354 4.31584 -0.84161 0.13021 0.14463 2.49513 -3.13535 -0.0043 -0.01624 -3.01417 -0.53665 0 0 0 0 0 0.05035 0.02369 0.00317 0 2.42699 0.06265 0 1.0402 -0.38541 0.38556 -5.79265
ARG_44 -8.0925 0.75564 6.83907 -0.62388 0.14843 0.43266 2.69335 -3.13644 -0.0501 -0.28426 -3.47627 -0.29034 0 0 0 -1.69612 0 0.10524 0.09495 0.20063 2.49909 0 -0.21894 0 -1.2888 -0.23494 0.89634 -4.72717
SER_45 -4.9525 0.89348 3.24546 -0.03334 0 0.07539 0.62678 -1.86684 -0 -0 -0.38542 -0.17674 0 0 0 0 0 0.104 0.2995 0.00211 0.2947 0 -0.33494 0.60019 -0.77834 -0.10819 0.91129 -1.5834
SER_46 -2.9887 0.19061 3.3032 -0.02936 0.01493 0.02924 1.21098 -1.65261 -0.00071 -0.0175 -1.0083 -0.05584 0 0 0 0 0 0.03845 -0.0324 0.00622 0.06892 0 0.12091 0.60463 -0.77834 0.02376 0.4977 -0.45421
VAL_47 -6.31233 1.30067 3.18436 -0.31345 0.29641 0.06858 2.13923 -2.41608 -0 -0 -1.56148 -0.67624 0 0 0 0 0 0.07661 0.08302 0.22431 0.26261 0 -0.06482 0 1.9342 -0.0821 0.72975 -1.12676
LEU_48 -5.66755 0.68539 1.02385 -0.51487 0.11508 0.12236 0.26836 -1.46123 -0.04063 -0.15122 -0.3122 0.10392 0 0 0 0 0 0.11641 -0.07563 0.11133 0.76727 0 -0.17822 0 0.18072 -0.0793 0.96894 -4.01721
HIS_D_49 -5.9305 0.60395 5.29103 -0.36122 0.00271 0.37971 2.26941 -2.62874 -0 -0 -2.48229 -0.27364 0 0 0 0 0 0.17268 -0.00303 0.18975 0 1.84726 -0.18012 0 -0.45461 -0.01004 0.841 -0.72669
SER_50 -2.21984 0.23444 1.42293 -0.03275 0 0.07394 0.38865 -0.79194 -0.00649 -0.04871 -0.53195 -0.39992 0 0 0 0 0 0.1607 -0.01018 0.01175 0.56952 0 -0.10254 0.60912 -0.77834 -0.20129 0.45919 -1.19372
THR_51 -4.33886 0.29898 2.93755 -0.23334 0.24308 0.09304 2.40599 -1.73676 -0.00649 -0.04871 -1.68446 -1.16629 0 0 0 0 0 0.01631 -0.00042 0.03678 0.39985 0 0.06544 2.26987 -1.0874 -0.06595 0.25758 -1.34422
GLN_52 -4.35228 0.28636 2.68306 -0.38876 0.08977 0.2235 1.09102 -1.49141 -0.00335 -0.02065 -0.8425 -0.18455 0 0 0 -0.44832 0 0.01161 -0.04082 0.02902 0 3.06537 0.24667 0 -0.18838 0.16489 0.24625 0.1765
ASP_53 -5.40718 0.66571 7.27695 -0.09857 0.00249 0.28439 3.9186 -3.14112 -0 -0 -7.46147 -1.26717 0 0 -0.80821 -0.48611 0 0.02776 0.09399 0.00371 0 2.2126 -0.20324 0 -2.3716 0.25804 0.45761 -6.04281
LEU_54 -6.91576 0.79123 3.46968 -0.50779 0.22711 0.12582 1.6911 -2.1484 -0.05615 -0.15305 -1.55484 0.10811 0 0 -0.80821 0 0 0.01781 -0.05475 0.02902 1.18835 0 -0.20688 0 0.18072 0.15754 0.54679 -3.87253
PHE_55 -10.484 0.78793 3.20294 -0.48225 0.01078 0.20474 2.55028 -2.76859 -0.02094 -0.1226 -2.51074 0.09643 0 0 0 0 0 0.02139 0.08409 0.05836 0 1.9943 -0.31529 0 1.0402 -0.09946 0.78009 -5.97234
LEU_56 -7.75975 1.06571 2.34343 -0.51943 0.17991 0.12061 1.36588 -2.02686 -1e-05 -4e-05 -0.60459 0.27429 0 0 0 0 0 0.03493 0.04141 0.11086 0.47922 0 -0.19055 0 0.18072 -0.23225 1.87115 -3.26533
PRO_57 -5.98602 0.5036 4.44394 -0.13832 0.00072 0.10116 1.73861 -1.67852 -0 -0 -1.40601 0.17727 0 0 0 0 0 0.016 -0.03562 0.01286 0.23679 0 -1.06036 0 -2.4119 -0.51976 1.60332 -4.40223
PHE_58 -9.38086 0.9588 2.53938 -0.50472 0.46032 0.17484 2.03316 -2.5109 -0 -0 -2.80079 0.01718 0 0 -1.01406 0 0 0.00716 0.13046 0.23526 0 3.74212 -0.06975 0 1.0402 -0.64884 0.92515 -4.6659
PHE_59 -6.33349 0.51204 2.29758 -0.6751 0.07312 0.40015 1.69484 -1.98185 -0 -0 -1.3708 -0.42856 0 0 0 0 0 0.01811 -0.08836 0.02287 0 1.99451 0.19321 0 1.0402 -0.24278 0.8267 -2.0476
SER_60 -4.77907 0.46511 5.8501 -0.02479 0 0.05708 3.13541 -2.58859 -0.01022 -0.13737 -2.1117 -0.59498 0 0 0 -0.41432 0 0.03119 -0.02411 0.01459 0.18028 0 -0.4399 0.61921 -0.77834 -0.29075 0.37761 -1.46355
ASN_61 -2.3874 0.17225 2.11814 -0.29731 0.10801 0.51313 0.78061 -1.12101 -0.04169 -0.36522 0.01407 -0.79473 0 0 0 0 0 0.06435 -0.08234 0.00618 0 1.90317 -0.48976 0 -0.93687 -0.3771 0.34136 -0.87216
VAL_62 -7.10793 0.66815 3.31485 -0.26996 0.22033 0.05273 2.57833 -2.68353 -0 -0 -2.50336 -0.12405 0 0 0 0 0 0.05156 -0.01356 0.0006 0.38613 0 -0.71844 0 1.9342 -0.25839 0.33653 -4.13583
THR_63 -6.0725 0.63773 3.25522 -0.15959 0.07511 0.05589 2.70827 -2.23695 -0.0253 -0.19642 -3.08408 -0.02263 0 0 0 0 0 0.01629 -0.04404 0.08374 0.0854 0 -0.01829 2.24523 -1.0874 -0.15361 0.39411 -3.54381
TRP_64 -8.38327 0.82872 4.32919 -0.8376 0.1007 0.33452 2.80214 -3.00867 -0 -0 -2.5241 -0.3543 0 0 0 0 0 0.203 -0.03856 0.00751 0 2.8565 0.02249 0 1.6906 0.33591 0.58091 -1.05431
PHE_65 -8.70209 0.84989 3.13965 -0.66312 0.07947 0.3982 2.33474 -2.45538 -0.01317 -0.04712 -3.30213 0.26516 0 0 0 0 0 0.0595 0.00939 0.26991 0 1.92392 -0.35866 0 1.0402 0.17432 0.87781 -4.11953
HIS_D_66 -6.41204 0.3152 5.41606 -0.69863 0.01581 0.90071 2.63616 -2.60397 -7e-05 -0.0017 -3.22642 -0.35492 0 0 -1.1488 0 0 0.07081 0.13233 0.01628 0 2.03268 -0.30573 0 -0.45461 -0.23618 1.09717 -2.80985
ALA_67 -5.34473 0.77883 2.3211 -0.02768 0.00539 0 2.75804 -2.26064 -0 -0 -2.1701 -0.47007 0 0 0 0 0 0.05464 0.05369 0 0 0 0.49008 0 1.8394 0.83409 0.89451 -0.24346
ILE_68 -5.74619 0.67116 3.75455 -0.45187 0.326 0.09789 2.02897 -2.30189 -0.02029 -0.11608 -2.52171 -0.0737 0 0 0 0 0 0.03178 0.34097 0.09269 0.38044 0 -0.01396 0 0.73287 1.00055 0.68062 -1.10722
HIS_69 -5.60609 0.38844 3.87937 -0.6576 0.02435 0.54526 0.83642 -2.1187 -0.02662 -0.12974 -0.41448 -0.80377 0 0 0 0 0 0.27858 -0.03641 0.03407 0 2.53707 -0.15864 0 -0.45461 0.2318 0.5449 -1.10642
VAL_70 -4.5584 0.42431 3.44803 -0.29117 0.2015 0.06863 1.54663 -2.0245 -0.01314 -0.13007 -0.76119 -0.43495 0 0 0 0 0 1.0393 -0.04591 0.01075 0.17005 0 -0.44552 0 1.9342 0.097 0.40997 0.64554
SER_71 -1.59465 0.04165 1.45149 -0.0264 0 0.06121 0.2425 -0.77103 -0.00015 -0.00039 -0.07393 -0.525 0 0 0 0 0 0.65284 0.00568 0.00465 0.14357 0 -0.47652 0.60091 -0.77834 -0.321 0.31493 -1.048
GLY_72 -1.43379 0.16533 1.60457 -0.00071 0 0 0.19698 -0.86922 -0.01314 -0.13007 0.68807 -0.21348 0 0 0 0 0 1.98998 -0.12268 0 0 0 -1.5385 0 0.83697 0.01538 0.20493 1.38061
THR_73 -1.08195 0.17214 1.46394 -0.11193 0.05192 0.05026 0.58078 -0.70307 -0.00715 -0.11668 -0.41622 -1.20497 0 0 0 0 0 0.79057 0.14813 0.00869 0.6844 0 0.13171 2.27621 -1.0874 0.23382 0.28321 2.14643
ASN_74 -1.81723 0.17703 2.00894 -0.34131 0.07853 0.67015 0.4756 -1.07816 -0.01759 -0.2351 0.51093 -0.83277 0 0 0 0 0 0.81454 0.02603 0.00053 0 1.85602 -0.5614 0 -0.93687 -0.06225 0.35874 1.09436
GLY_75 -2.34386 0.24938 2.52327 -0.00018 0 0 1.17804 -1.33846 -0 -0 -1.69426 -0.28956 0 0 -0.5315 0 0 0.17277 -0.09951 0 0 0 0.90897 0 0.83697 0.15293 0.36802 0.09303
THR_76 -4.39084 0.49127 3.17482 -0.12246 0.05158 0.08666 1.87447 -1.80239 -0.0308 -0.2362 -0.25546 -0.66338 0 0 0 0 0 0.15651 -0.01428 0.00023 0.04418 0 -0.37524 2.30189 -1.0874 0.18919 0.53411 -0.07356
LYS_77 -7.33446 0.50221 8.68409 -0.45516 0.08876 0.3017 4.49206 -3.61166 -0.00943 -0.0625 -4.81323 -0.04799 0 0 0 0 0 0.02255 -0.06452 0.92482 1.30077 0 0.05387 0 -1.5107 0.32624 0.84844 -0.36416
ARG_78 -8.97156 0.68704 9.76112 -0.72511 0.28582 0.29393 4.66016 -4.157 -0.00726 -0.04318 -5.36702 0.54562 0 0 -0.45546 -0.68296 0 0.0813 -0.00767 0.66552 3.01191 0 -0.17584 0 -1.2888 0.26062 0.75168 -0.87714
PHE_79 -9.24447 0.84732 1.37611 -0.64568 0.0429 0.19632 1.47962 -1.98577 -0.0007 -0.0042 -0.86389 -0.40741 0 0 -0.36815 0 0 0.02806 -0.05796 0.06279 0 2.73694 -0.23256 0 1.0402 0.60396 0.9868 -4.40977
ASP_80 -5.47836 0.38335 6.51918 -0.11545 0.00797 0.33809 2.8758 -2.68544 -0 -0 -5.26977 -0.64874 0 0 -1.1488 -0.68296 0 0.07103 0.09207 0.13459 0 3.89724 -0.65169 0 -2.3716 0.47745 1.06925 -3.18679
ASN_81 -4.69518 0.44155 4.32208 -0.40817 0.0689 0.8615 2.06361 -1.9871 -0.00947 -0.07303 -1.93186 -1.15486 0 0 -0.9708 -0.46784 0 0.05715 0.06325 0.00013 0 2.63568 -0.7257 0 -0.93687 0.24363 1.36653 -1.23685
PRO_82 -4.08401 0.65804 2.27046 -0.19261 0.00607 0.14006 0.42231 -1.04406 -0.02194 -0.09033 -0.54878 0.08324 0 0 0 0 0 0.02576 0.05246 0.02188 0.45267 0 -0.9854 0 -2.4119 0.22461 1.25601 -3.76547
VAL_83 -5.00174 0.42858 0.94818 -0.2791 0.17449 0.05745 0.32622 -1.24589 -0 -0 -0.35925 0.00391 0 0 0 0 0 0.00786 -0.0256 0.00157 0.08688 0 -0.45631 0 1.9342 -0.44176 0.3675 -3.47281
LEU_84 -7.32136 0.91773 3.02283 -0.47008 0.29771 0.0921 2.44054 -2.17854 -0 -0 -2.7533 0.12871 0 0 0 0 0 0.01181 0.13409 0.04663 0.59557 0 -0.23602 0 0.18072 -0.35459 1.0168 -4.42866
PRO_85 -4.48197 0.62697 2.32607 -0.12634 0.00121 0.09327 1.24511 -1.27155 -0 -0 -1.56754 0.22988 0 0 -0.72683 0 0 0.02495 0.03621 0.02139 0.2044 0 -1.11765 0 -2.4119 -0.49135 1.1132 -6.27249
PHE_86 -11.016 0.81598 3.22995 -0.85531 0.03441 0.34299 2.07777 -3.11335 -0 -0 -2.00166 0.07574 0 0 0 0 0 0.11316 -0.03821 0.04987 0 2.61661 0.02581 0 1.0402 -0.12947 0.36088 -6.37059
ASN_87 -3.5696 0.21454 3.1144 -0.15162 0.01821 0.22944 0.65006 -1.5676 -0.02105 -0.17014 0.30273 -0.62844 0 0 0 0 0 0.11238 -0.18441 0.0088 0 1.59229 0.09114 0 -0.93687 0.94657 0.30748 0.3583
ASP_88 -2.69091 0.32585 2.47683 -0.1221 0.02542 0.38164 0.9375 -1.20552 -0.0236 -0.15615 -0.77708 -0.21085 0 0 0 0 0 0.05977 -0.00043 0.00257 0 2.40601 -0.37318 0 -2.3716 0.27575 0.2584 -0.78169
GLY_89 -4.56847 0.50192 3.13866 -0.00092 0 0 2.10306 -2.01069 -0.0233 -0.16658 -2.5767 -0.22937 0 0 0 0 0 0.0234 0.06592 0 0 0 -1.5369 0 0.83697 -0.06277 0.41341 -4.09236
VAL_90 -8.38423 1.12715 1.80023 -0.30963 0.26125 0.06455 2.96726 -2.43546 -0.00748 -0.02434 -2.32335 -0.55846 0 0 0 0 0 0.05634 -0.01825 0.03973 0.41769 0 -0.36296 0 1.9342 0.15635 0.9053 -4.69411
TYR_91 -10.3892 1.21977 4.40643 -0.995 0.143 0.30498 3.32811 -3.30875 -0.01282 -0.0591 -3.31522 -0.48871 0 0 0 -0.33478 0 0.03601 -0.01162 0.28654 0 2.45264 -0.02112 0.00654 1.2797 -0.15562 0.92478 -4.70348
PHE_92 -11.1728 2.1755 1.92174 -0.59183 0.22578 0.29726 3.03119 -2.66108 -0.00748 -0.02434 -3.06176 0.01737 0 0 0 0 0 0.03057 0.16833 0.04431 0 4.00049 -0.29958 0 1.0402 -0.13076 0.9078 -4.08906
ALA_93 -5.10968 0.26263 2.34589 -0.02128 0 0 2.67448 -2.00582 -0 -0 -3.13069 -0.41619 0 0 0 0 0 0.03279 -0.00461 0 0 0 -0.52733 0 1.8394 -0.18003 0.70986 -3.53058
SER_94 -5.53881 0.74473 4.99846 -0.03613 0 0.08066 3.39656 -2.54023 -0.01834 -0.12147 -3.26695 -0.09733 0 0 0 -0.62809 0 0.03937 0.04709 0.00578 0.12812 0 -0.46177 1.03449 -0.77834 -0.14577 0.61687 -2.54109
THR_95 -6.96359 0.6137 3.16409 -0.14478 0.06248 0.11756 2.65763 -2.29371 -0 -0 -2.30758 -1.05422 0 0 0 0 0 0.03362 -0.01075 0.05358 2.13309 0 -0.10248 2.28944 -1.0874 -0.06082 0.82875 -2.07139
GLU_96 -7.52196 0.46064 8.77554 -0.19955 0.03788 0.31498 4.89067 -3.78938 -0.00887 -0.09856 -7.2628 -0.35692 0 0 -1.25728 -0.62809 0 0.02781 0.05277 0.00462 0 4.04732 1e-05 0 -2.7348 0.07451 0.79021 -4.38124
LYS_97 -6.79222 0.46457 6.50935 -0.53826 0.09236 0.35308 2.03655 -2.62044 -0.02799 -0.133 -1.20658 0.12161 0 0 -0.41343 0 0 0.03668 -0.00061 0.65501 4.56487 0 -0.08566 0 -1.5107 0.36826 0.67089 2.54434
SER_98 -3.8603 0.27315 3.92045 -0.03666 0.06757 0.0322 1.43954 -1.73916 -0.05229 -0.43145 -0.09027 -0.11378 0 0 -0.67708 0 0 0.01823 -0.0557 0.0133 0.62618 0 -0.12421 1.7717 -0.77834 0.69277 0.70201 1.59785
ASN_99 -3.6459 0.14229 3.96961 -0.18352 0.03546 0.29615 1.63101 -1.75226 -0 -0 -1.48724 -0.97055 0 0 -1.35988 0 0 0.13703 -0.0235 0.01304 0 2.1703 -1.02578 0 -0.93687 0.36342 0.78243 -1.84475
ILE_100 -8.45932 1.05729 3.69848 -0.53409 0.4773 0.11385 2.65558 -2.96618 -0 -0 -2.34553 -0.34423 0 0 -0.42823 0 0 0.06466 -0.05129 0.08957 0.73886 0 -0.47719 0 0.73287 0.0901 0.76945 -5.11805
ILE_101 -6.78408 0.76812 2.70443 -0.47697 0.29613 0.10068 1.28082 -1.99795 -0 -0 -0.92786 0.05015 0 0 -0.82905 0 0 0.05359 0.11359 0.11847 0.3942 0 -0.4697 0 0.73287 -0.20019 0.88966 -4.1831
ARG_102 -9.52015 0.80152 8.55211 -1.07613 0.65359 0.70207 4.81151 -3.95592 -9e-05 -0.00191 -6.77829 -0.13159 0 0 -1.0521 -0.86818 0 0.07873 -0.05101 0.49268 2.6637 0 -0.19552 0 -1.2888 -0.227 1.80535 -4.58542
GLY_103 -4.06773 0.39921 3.00545 -0.00134 0 0 1.90176 -1.83782 -0 -0 -1.8802 -0.34488 0 0 0 0 0 0.04919 -0.12326 0 0 0 -1.52901 0 0.83697 0.32411 1.54992 -1.71761
TRP_104 -10.6604 0.89205 3.43473 -0.88104 0.04349 0.64794 3.30496 -2.99982 -0 -0 -3.13423 -0.17615 0 0 0 -0.528 0 0.046 0.07337 0.00077 0 2.65926 -0.16766 0 1.6906 0.3844 0.4188 -4.95096
ILE_105 -7.91085 1.02367 2.24733 -0.55155 0.28099 0.16529 2.77541 -2.25303 -0 -0 -3.05928 0.00432 0 0 0 0 0 0.00705 -0.03446 0.17447 3.17819 0 -0.77645 0 0.73287 -0.16045 0.4999 -3.65657
PHE_106 -10.7602 1.13845 0.54415 -0.53785 0.01736 0.26762 2.41526 -1.97741 -0 -0 -3.55146 0.04623 0 0 0 0 0 0.02177 -0.04367 0.00046 0 2.12313 -0.03507 0 1.0402 -0.29868 0.5232 -9.06653
GLY_107 -4.6772 0.2021 4.16414 -0.00116 0 0 2.81872 -2.35494 -0 -0 -3.47956 -0.32166 0 0 0 0 0 0.0297 -0.06722 0 0 0 -1.52206 0 0.83697 0.46927 0.32992 -3.57299
THR_108 -5.12919 0.45971 4.26015 -0.09912 0.05088 0.04196 2.29868 -2.30588 -0.03679 -0.22686 -1.51589 -1.36336 0 0 -1.32405 0 0 0.04004 0.01825 0.00475 0.63686 0 -0.53485 2.27139 -1.0874 1.27804 0.20711 -2.05558
THR_109 -4.9716 0.34838 5.57063 -0.12106 0.0758 0.06494 1.6716 -2.38152 -0.01738 -0.0971 -1.3837 -1.26308 0 0 -0.10233 -0.32265 0 0.03436 0.00525 0.03578 0.17188 0 -0.08092 2.52283 -1.0874 0.57265 0.46327 -0.29135
LEU_110 -6.67421 0.46092 2.80366 -0.49528 0.18 0.14406 0.91857 -2.18639 -0.03117 -0.16403 0.25948 -0.08437 0 0 0 0 0 0.07012 -0.09949 0.08842 0.35845 0 0.58164 0 0.18072 -0.01824 0.49571 -3.21142
ASP_111 -6.16994 0.71262 9.8278 -0.23621 0.08898 0.84157 4.69271 -4.0214 -0.02468 -0.10846 -7.60553 -0.97991 0 0 -0.69927 -0.32265 0 0.26518 0.03535 0.04226 0 1.92614 -0.33029 0 -2.3716 0.26062 0.49352 -3.68318
SER_112 -3.29414 0.11212 3.88478 -0.03311 0.0051 0.05691 1.27612 -1.75149 -0 -0 -0.21646 -0.81495 0 0 -0.62632 0 0 0.09547 -0.06466 0.00785 0.14065 0 -0.41981 0.62483 -0.77834 0.16601 0.63331 -0.99613
LYS_113 -4.71907 0.85452 7.08547 -0.50735 0.1025 0.39078 3.33726 -2.65416 -0.03178 -0.19867 -6.3306 0.34063 0 0 -1.16132 0 0 0.03219 0.00325 0.08487 2.09431 0 -0.10213 0 -1.5107 -0.14149 0.7481 -2.2834
THR_114 -4.05346 0.21382 4.72867 -0.10962 0.04785 0.08007 2.00962 -2.20243 -0.07716 -0.43999 -0.81939 -0.44053 0 0 0 0 0 0.11259 0.03896 0.02042 0.12881 0 -0.30481 2.34415 -1.0874 -0.45927 0.64373 0.37464
GLN_115 -6.27175 0.23878 4.38027 -0.2384 0.0124 0.14118 1.22672 -2.247 -0.00768 -0.07333 -1.8908 -0.29942 0 0 -0.39051 0 0 0.09234 0.005 0.21579 0 3.07972 0.00108 0 -0.18838 -0.44269 0.62046 -2.03623
SER_116 -5.25312 0.59921 4.46776 -0.02546 0 0.05986 3.11391 -2.45061 -0.04828 -0.33337 -2.24414 -0.32273 0 0 0 0 0 0.06167 0.23077 0.02929 0.13164 0 -0.46348 0.68896 -0.77834 -0.31669 0.61912 -2.23402
LEU_117 -8.58355 1.0214 1.61654 -0.64224 0.17812 0.18757 2.54081 -2.23709 -0.00943 -0.03184 -2.7388 0.2269 0 0 0 0 0 0.00343 -0.00764 0.32759 0.56014 0 -0.37083 0 0.18072 -0.13366 0.69678 -7.21507
LEU_118 -7.98264 1.07577 1.98113 -0.60855 0.2242 0.16513 2.46575 -2.16554 -0.00883 -0.02702 -2.51722 0.23738 0 0 0 0 0 0.00872 -0.03504 0.0285 0.75967 0 -0.24772 0 0.18072 0.06928 0.61101 -5.78532
ILE_119 -7.00887 0.71077 1.73378 -0.4794 0.34105 0.12293 2.31106 -1.9078 -0.02088 -0.08114 -2.42762 -0.28238 0 0 0 0 0 0.00575 -0.04767 0.0114 0.24855 0 -0.50297 0 0.73287 0.06753 0.36314 -6.10991
VAL_120 -5.99544 0.67475 2.17511 -0.27282 0.20799 0.05858 2.24659 -2.08496 -0.00046 -0.00155 -2.55624 -0.29519 0 0 0 0 0 0.02223 -0.02551 0.0073 0.2683 0 -0.74002 0 1.9342 -0.21068 0.49511 -4.09271
ASN_121 -5.43865 0.41948 3.25507 -0.30162 0.06288 0.54199 2.40457 -2.08356 -0.01332 -0.08464 -2.31784 -0.8098 0 0 -0.50908 0 0 0.01701 0.01017 0.04909 0 1.8351 -0.55441 0 -0.93687 -0.20841 0.51624 -4.14659
ASN_122 -6.81379 0.49258 6.19063 -0.31717 0.03475 0.54986 3.32344 -3.35339 -0.00022 -0.00113 -2.40046 -0.33421 0 0 -1.57491 0 0 0.1064 0.0313 0.00153 0 1.86346 -0.16718 0 -0.93687 0.04185 0.75966 -2.50388
ALA_123 -4.88753 0.99704 2.55045 -0.03182 0.0482 0 1.61188 -1.88021 -0.00516 -0.02852 -1.68501 -0.44412 0 0 -1.56768 0 0 2.64299 5.20375 0 0 0 -0.02127 0 1.8394 0.52555 14.1768 19.0447
THR_124 -5.86713 0.62159 4.44939 -0.21648 0.21819 0.08132 3.08533 -2.57054 -0.02928 -0.17164 -2.35318 -0.73993 0 0 -1.66721 0 0 0.4522 0.05393 0.18537 0.72344 0 -0.20964 2.78656 -1.0874 1.56547 14.0525 13.3628
ASN_125 -7.17735 0.42214 5.19861 -0.35311 0.03787 0.6703 2.48293 -3.0197 -0.02844 -0.13124 -1.28528 -0.53094 0 0 -0.64453 0 0 0.16908 -0.01271 0.19329 0 1.78361 0.08861 0 -0.93687 1.0869 0.56504 -1.42177
VAL_126 -5.71121 0.43019 3.19217 -0.26795 0.1534 0.05318 2.40766 -2.28064 -0.0188 -0.09688 -2.16867 -0.12482 0 0 -0.81459 0 0 0.03589 -0.03357 0.06298 0.21687 0 -0.63714 0 1.9342 -0.21694 0.35686 -3.52783
VAL_127 -5.51957 0.57993 2.79285 -0.27241 0.21554 0.05584 2.60395 -2.12802 -0.00135 -0.00365 -2.63034 -0.26363 0 0 0 0 0 0.03058 -0.0119 0.01674 0.31588 0 -0.80279 0 1.9342 -0.4276 0.289 -3.22674
ILE_128 -7.47548 1.04205 2.39698 -0.47191 0.36398 0.09825 2.87017 -2.11508 -0.01292 -0.04976 -2.68122 -0.05622 0 0 0 0 0 0.00784 -0.05213 0.03295 0.31638 0 -0.74313 0 0.73287 -0.40898 0.3335 -5.87187
LYS_129 -7.33272 0.60332 5.73589 -0.40863 0.12745 0.13627 2.35297 -2.61622 -0 -0 -4.1373 -0.10085 0 0 0 0 0 0.01101 0.02978 0.20679 2.91618 0 -0.00964 0 -1.5107 -0.21661 0.41694 -3.79606
VAL_130 -8.61937 1.24264 2.89412 -0.29221 0.25948 0.06571 2.56899 -2.66089 -0 -0 -2.35908 -0.48944 0 0 0 0 0 0.09275 0.0701 0.00349 0.17752 0 -0.66233 0 1.9342 -0.15811 0.53343 -5.399
CYS:disulfide_131 -8.19019 0.78575 5.05494 -0.03209 0 0.01448 2.87997 -2.91733 -0.00397 -0.01698 -2.92863 -0.21374 0 0 0 0 -0.57854 0.05733 0.15677 0.24415 1.15281 0 -0.3832 0 3.6196 -0.23135 0.65603 -0.87421
GLU_132 -6.64514 0.23628 7.14248 -0.2299 0.0399 0.35976 2.36538 -3.10428 -0.00783 -0.06953 -3.1893 -0.58151 0 0 0 -0.53204 0 0.05994 -0.00207 0.0323 0 3.18049 0.21953 0 -2.7348 0.17428 0.69854 -2.5875
PHE_133 -11.4121 1.37483 2.43172 -0.53612 0.01911 0.23746 1.87736 -2.80114 -0.05451 -0.3261 -1.77283 0.08476 0 0 0 0 0 0.02403 0.28111 0.01239 0 2.19545 -0.19319 0 1.0402 0.08794 1.22184 -6.20775
GLN_134 -5.95315 0.25629 6.18208 -0.75618 0.12417 0.59152 3.30776 -2.88841 -0 -0 -4.15104 -0.53792 0 0 -0.62632 0 0 0.04497 0.01143 0.07951 0 3.00498 0.11877 0 -0.18838 0.11293 0.91527 -0.35171
PHE_135 -8.84538 1.42133 1.73959 -0.61838 0.05178 0.26093 1.31146 -1.96215 -0.01299 -0.11924 -1.34672 0.32362 0 0 0 0 0 0.01358 0.10059 0.01278 0 2.16714 -0.14434 0 1.0402 0.10351 0.5497 -3.95298
CYS:disulfide_136 -5.82709 0.60042 3.8106 -0.06426 0.00156 0.04469 1.39624 -1.94062 -0.01676 -0.12746 -0.64039 -0.33568 0 0 0 0 -0.46291 0.02724 -0.04202 0.00038 0.89623 0 0.21389 0 3.6196 -0.5236 0.7838 1.41388
ASN_137 -2.91589 0.20384 1.5785 -0.17411 0.02394 0.2601 0.40625 -0.93407 -0.01121 -0.11545 -0.03283 -0.33797 0 0 0 0 0 0.03288 0.03787 0.00021 0 1.43334 0.32299 0 -0.93687 -0.29479 0.38359 -1.06967
TYR_138 -6.98276 0.83724 3.61272 -0.72226 0.10111 0.45126 1.70163 -2.21745 -0.02257 -0.16308 0.19643 -0.22207 0 0 0 0 0 0.0485 -0.00513 0.07159 0 2.00392 -0.43425 0.00064 1.2797 -0.18569 0.80336 0.15284
PRO_139 -6.51223 0.57915 2.63637 -0.20829 0.00834 0.153 1.05709 -1.32179 -0.00661 -0.06364 -1.76018 -0.05377 0 0 -0.40046 0 0 0.017 0.02443 0.02277 0.39096 0 -0.74458 0 -2.4119 -0.37159 0.95111 -8.0148
PHE_140 -9.86501 1.26162 3.22936 -1.01151 0.11831 0.5953 2.90637 -2.67311 -0 -0 -3.76241 -0.13399 0 0 0 0 0 0.00867 0.10869 0.01211 0 1.49661 -0.39981 0 1.0402 -0.1651 0.47473 -6.75897
LEU_141 -8.10665 1.39975 2.14466 -0.50795 0.26587 0.1102 2.43721 -2.26443 -0 -0 -2.57404 0.07043 0 0 0 0 0 0.02054 0.0135 0.11981 0.6 0 -0.20179 0 0.18072 -0.09811 0.83433 -5.55592
GLY_142 -4.16693 0.2234 3.95798 -0.00077 0 0 2.86421 -2.08287 -0 -0 -3.6575 -0.33503 0 0 0 0 0 0.0212 -0.03815 0 0 0 0.74738 0 0.83697 0.74759 0.75795 -0.12456
VAL_143 -7.50134 1.23342 2.65399 -0.3649 0.26803 0.08664 2.67313 -2.45009 -0.01361 -0.05229 -2.66754 -0.10815 0 0 0 0 0 0.00943 0.00102 0.17825 0.79938 0 -0.7539 0 1.9342 0.67442 0.51176 -2.88817
TYR_144 -7.79317 0.53019 5.10898 -0.80984 0.05133 0.12116 2.55403 -3.15238 -0.00902 -0.07818 -2.42164 -0.41311 0 0 0 0 0 0.02437 0.06546 0.0297 0 2.58228 -0.05909 0.00146 1.2797 -0.24907 0.50621 -2.13062
TYR_145 -9.13719 0.90615 4.63068 -0.92345 0.09013 0.2221 2.05487 -3.22462 -0.01615 -0.06578 -1.98587 -0.43213 0 0 0 0 0 0.01683 -0.05771 0.01442 0 2.47574 -0.0219 0.04661 1.2797 -0.19792 0.60366 -3.72184
HIS_146 -6.23922 0.21374 5.16618 -0.44883 0.01248 0.47679 2.06046 -2.72447 -0.00967 -0.05311 -0.64351 -0.34778 0 0 0 0 0 0.12181 -0.07983 0.02473 0 2.55352 -0.04295 0 -0.45461 -0.03303 0.59801 0.15072
LYS_147 -4.25332 0.23896 2.53507 -0.46831 0.14045 0.29479 0.65402 -1.24605 -0.00452 -0.06141 0.50816 -0.20141 0 0 0 0 0 0.04879 0.04078 0.00522 2.02387 0 -0.07411 0 -1.5107 -0.07557 0.35631 -1.04901
ASN_148 -1.81297 0.12043 1.79643 -0.19896 0.04869 0.32274 0.1388 -0.83253 -0 -0 0.08754 -0.43298 0 0 0 0 0 0.01876 -0.06199 0.03199 0 2.03303 -0.56694 0 -0.93687 -0.53464 0.30744 -0.47203
ASN_149 -3.27158 0.23465 4.22655 -0.15876 0.00784 0.21137 2.60202 -1.94399 -0 -0 -0.18933 -0.88983 0 0 -1.03472 0 0 0.49663 -0.02079 0 0 1.92016 -0.20601 0 -0.93687 -0.3762 0.36814 1.03927
LYS_150 -1.87608 0.14971 1.83672 -0.322 0.04551 0.1797 0.74863 -0.90302 -0 -0 -0.59688 -0.22637 0 0 -1.03472 0 0 0.30822 0.0809 0.00126 1.77275 0 -0.10096 0 -1.5107 -0.24102 0.33744 -1.3509
SER_151 -3.24323 0.07241 3.38178 -0.02961 0 0.06704 1.58091 -1.64631 -0.00581 -0.03986 -1.3022 -0.42261 0 0 0 0 0 0.10039 0.09811 0.0002 0.30293 0 -0.28539 0.60026 -0.77834 -0.51976 0.59075 -1.47835
TRP_152 -10.0391 1.46603 2.54725 -0.70518 0.02447 0.27428 0.95473 -2.40268 -0 -0 -0.39402 -0.25338 0 0 0 0 0 0.0393 0.01301 0.10335 0 1.46837 -0.09732 0 1.6906 -0.19473 0.90052 -4.60451
MET_153 -4.94643 0.41662 3.68688 -0.30462 0.11759 0.01718 2.29008 -2.0162 -0.01587 -0.16434 -2.22876 -0.26813 0 0 0 0 0 0.05172 0.01502 0.02177 1.59406 0 -0.12815 0 0.60916 0.1371 0.72698 -0.38833
GLU_154 -7.10429 0.93538 5.83719 -0.23006 0.04885 0.3334 2.89807 -2.84687 -0.00703 -0.06385 -5.15951 -0.41416 0 0 -0.83085 -0.86818 0 0.03878 0.04001 0.03123 0 3.67422 -0.01236 0 -2.7348 -0.10136 0.71178 -5.82441
SER_155 -2.58065 0.1212 3.10987 -0.02778 0.00108 0.04669 1.20301 -1.35044 -0.01587 -0.16434 -0.36161 -0.81646 0 0 0 0 0 0.0543 -0.00421 0.00205 0.39704 0 -0.0493 0.62879 -0.77834 0.15283 0.63732 0.2052
GLU_156 -6.81334 0.58503 7.03287 -0.34352 0.06233 0.46091 3.7382 -3.08064 -0 -0 -5.02211 -0.53026 0 0 0 -2.12301 0 0.06316 0.01128 0.02807 0 4.23662 -0.14021 0 -2.7348 0.39422 0.62668 -3.54852
PHE_157 -9.35499 1.45794 2.26298 -0.66807 0.18387 0.3934 1.51791 -2.22719 -0 -0 -0.08781 -0.05048 0 0 0 0 0 0.00557 -0.03195 0.01545 0 2.41295 -0.26017 0 1.0402 0.51539 0.88595 -1.98906
ARG_158 -7.82433 0.39773 6.5595 -0.60383 0.0781 0.38073 3.38179 -2.88677 -0.02237 -0.16235 -4.05243 -0.24714 0 0 -0.53182 -0.88329 0 0.14724 0.05507 0.43342 2.58725 0 -0.219 0 -1.2888 1.22842 1.03657 -2.43629
VAL_159 -6.78756 0.50942 0.70659 -0.2886 0.17269 0.06264 1.3287 -1.61419 -0.03233 -0.15667 -0.77887 -0.37368 0 0 0 0 0 0.03336 -0.03023 0.03348 0.27124 0 -0.48767 0 1.9342 0.85622 0.73454 -3.90673
TYR_160 -8.80934 0.91282 2.01507 -1.05969 0.10557 0.58826 0.74428 -2.12142 -0.01751 -0.06074 0.1272 -0.36062 0 0 0 0 0 0.04571 -0.01621 0.01112 0 1.67919 -0.48249 0.0039 1.2797 -0.04217 0.42177 -5.03557
SER_161 -3.33329 0.25405 3.91339 -0.01647 0 0.03113 1.71262 -1.8537 -0.03726 -0.21278 -1.70566 -1.1863 0 0 0 0 0 0.31552 0.08409 0.00763 0.43532 0 0.02569 0.64823 -0.77834 1.23889 0.43965 -0.01758
SER_162 -2.66929 0.0996 3.08819 -0.02534 0 0.05992 1.51354 -1.47157 -0.03596 -0.20669 -2.28628 -0.50026 0 0 0 0 0 0.23519 0.14873 0.00254 0.24276 0 -0.35766 0.60897 -0.77834 1.125 0.33081 -0.87615
ALA_163 -3.36263 0.36326 0.15389 -0.02357 0 0 0.32924 -0.85559 -0 -0 -0.10521 -0.47637 0 0 0 0 0 0.07756 -0.02141 0 0 0 -0.39369 0 1.8394 -0.1292 0.35951 -2.24482
ASN_164 -4.06594 0.32517 4.41332 -0.15562 0.00856 0.2067 2.06545 -2.12139 -0.00192 -0.02713 -2.16655 -0.81219 0 0 -0.97673 0 0 0.18526 0.05993 0.00524 0 1.81143 -0.20993 0 -0.93687 0.0999 0.39875 -1.89457
ASN_165 -4.05334 0.35605 4.02218 -0.19802 0.03489 0.33284 1.75721 -1.88855 -0.00583 -0.10002 -2.33827 -1.07726 0 0 -1.36724 -0.53204 0 0.20348 -0.0464 0.02025 0 2.00488 -1.04945 0 -0.93687 -0.40198 0.29648 -4.96701
CYS:disulfide_166 -4.03893 0.42946 2.5112 -0.0419 0 0.01552 0.38623 -1.43692 -0.00192 -0.02713 -0.76755 -0.20987 0 0 0 0 -0.57854 0.07759 0.06398 0.00257 0.23454 0 0.1464 0 3.6196 -0.60479 0.52133 0.30087
THR_167 -4.98429 0.53781 4.63098 -0.10245 0.04723 0.06668 2.58952 -2.36184 -0.02021 -0.23203 -1.92322 -0.41429 0 0 0 0 0 0.27378 0.10238 0.06888 0.10191 0 -0.46369 2.28916 -1.0874 -0.43827 0.45843 -0.86091
PHE_168 -7.98427 0.9328 2.52052 -0.71086 0.11649 0.45944 1.8711 -1.9275 -0.00116 -0.00312 0.18893 -0.15658 0 0 0 0 0 0.46176 0.04822 0.09004 0 2.13192 0.41429 0 1.0402 0.0266 0.5242 0.043
GLU_169 -3.99008 0.32379 3.30469 -0.30806 0.06099 0.36318 0.47103 -1.46024 -0 -0 -0.92909 -0.32826 0 0 0 0 0 0.02571 -0.03569 0.22663 0 2.87905 0.12861 0 -2.7348 0.26465 0.39656 -1.34133
TYR_170 -7.11933 0.65874 3.71445 -0.65602 0.05294 0.41077 2.84124 -2.41174 -0.00116 -0.00312 -2.4946 -0.1979 0 0 0 0 0 0.0282 0.01632 0.61503 0 1.967 -0.15751 0.00071 1.2797 -0.07554 0.29666 -1.23514
VAL_171 -3.43109 0.42519 0.66811 -0.2579 0.13632 0.05265 0.68396 -1.03467 -0 -0 -0.67354 -0.32944 0 0 0 0 0 0.01259 -0.08104 0.03732 0.28746 0 -0.6649 0 1.9342 -0.21553 0.31204 -2.1383
SER_172 -4.25691 0.22739 4.21131 -0.03511 0.00631 0.06902 2.75348 -1.92783 -0.00238 -0.04506 -3.62055 -0.24691 0 0 -1.44437 0 0 0.00737 0.04993 0.20688 0.13363 0 -0.52356 1.76438 -0.77834 -0.3083 0.49488 -3.26473
GLN_173 -2.69035 0.39028 2.56683 -0.84529 0.35091 1.31028 1.08418 -1.13302 -0.00592 -0.04723 -1.65883 -2.00031 0 0 -0.62978 0 0 0.01722 0.12108 0.00306 0 4.38896 0.16072 0 -0.18838 -0.39447 1.29155 2.0915
PRO_174 -2.72922 0.55471 0.91943 -0.12212 0.00268 0.0895 0.45513 -0.56825 -0 -0 -0.6929 0.24435 0 0 0 0 0 0.00411 0.00073 0.01696 0.21356 0 -1.05874 0 -2.4119 -0.65789 1.20222 -4.53764
PHE_175 -6.19725 0.60756 2.8714 -1.00041 0.09263 0.53346 1.98834 -2.18455 -0.00334 -0.00949 -1.47785 -0.19395 0 0 0 0 0 0.01072 0.00577 0.05011 0 1.46904 -0.55128 0 1.0402 -0.53314 0.4123 -3.06976
LEU_176 -1.72213 0.16684 1.2166 -0.5827 0.17031 0.15324 0.03707 -0.71526 -0.00189 -0.00552 0.08308 0.25554 0 0 0 0 0 0.02924 -0.05087 0.01321 0.55564 0 -0.37462 0 0.18072 -0.13616 0.19783 -0.52983
MET_177 -8.03479 0.77694 2.87963 -0.36037 0.07803 0.10138 0.15577 -1.92931 -0.00334 -0.00949 0.01913 0.13963 0 0 0 0 0 0.01253 0.03407 0.06913 1.22892 0 0.04402 0 0.60916 -0.14504 0.27523 -4.05875
ASP_178 -2.93963 0.15464 4.3597 -0.21925 0.09929 0.69648 2.03923 -1.79132 -0.03038 -0.1067 -1.78757 -1.45399 0 0 -1.45701 0 0 0.19206 -0.06891 0.02716 0 1.93484 -0.81508 0 -2.3716 -0.31515 0.34657 -3.50661
LEU_179 -6.78244 0.56346 2.57064 -0.55059 0.32195 0.16844 1.00058 -1.91199 -0 -0 -0.32747 0.10494 0 0 0 0 0 0.14984 -0.02193 0.06477 0.12769 0 -0.14713 0 0.18072 -0.48854 0.37427 -4.60278
GLU_180 -4.25634 0.32635 5.89247 -0.27554 0.03373 0.30063 2.28114 -2.31199 -0.01692 -0.10031 -3.07411 -0.21498 0 0 -0.64015 -0.42775 0 0.04661 0.04398 0.00608 0 3.81208 -0.00614 0 -2.7348 -0.48121 0.34193 -1.45524
GLY_181 -2.30098 0.19297 2.2707 -0.00032 0 0 0.64172 -1.02837 -0.01293 -0.07297 -0.24323 -0.26486 0 0 0 0 0 0.01001 -0.0488 0 0 0 0.59227 0 0.83697 -0.03806 0.25071 0.78484
LYS_182 -4.94009 0.20403 6.33939 -0.46113 0.10688 0.24959 1.93461 -2.31253 -0.04081 -0.16927 -3.67809 -0.01036 0 0 -0.67708 -0.42775 0 0.01855 0.00867 0.02335 1.79937 0 0.00759 0 -1.5107 0.08 0.35846 -3.09731
GLN_183 -1.5196 0.0441 1.68015 -0.61699 0.10095 0.61618 0.10714 -0.7543 -0.01162 -0.12364 -0.07463 -0.63187 0 0 0 0 0 0.00177 -0.01354 0.01178 0 2.04375 -0.05211 0 -0.18838 -0.08482 0.27963 0.81393
GLY_184 -1.43766 0.08391 2.36332 -0.00047 0 0 1.01857 -1.01615 -0 -0 -2.153 -0.24257 0 0 -0.41343 0 0 0.00583 -0.04612 0 0 0 -1.53642 0 0.83697 0.28192 0.09379 -2.16151
ASN_185 -4.30388 0.29481 3.54122 -0.16991 0.01138 0.24647 1.29707 -1.82936 -0.01162 -0.12364 -1.11695 -0.05398 0 0 0 -0.92519 0 0.03132 0.01543 0.14141 0 2.11895 0.0728 0 -0.93687 0.2791 0.18606 -1.23539
PHE_186 -10.4898 0.8213 5.53015 -0.56136 0.06797 0.24984 2.51363 -3.44849 -0.01224 -0.14623 -2.52346 0.15641 0 0 0 0 0 0.00775 0.13055 0.02589 0 2.72045 0.09871 0 1.0402 -0.31867 0.3188 -3.81865
LYS_187 -4.73476 0.46649 4.68009 -0.31605 0.04834 0.17214 2.08736 -2.24281 -0.00814 -0.0313 -1.83499 -0.21916 0 0 0 0 0 0.02187 -0.03995 0.00017 1.84503 0 -0.22659 0 -1.5107 -0.27761 0.36109 -1.75949
ASN_188 -4.29569 0.16033 4.41074 -0.1833 0.00471 0.28998 2.30184 -2.22472 -0.00906 -0.05227 -1.96394 -0.66463 0 0 0 0 0 0.0129 0.10478 0.0175 0 2.45623 0.10913 0 -0.93687 0.18398 0.29914 0.02079
LEU_189 -7.32852 1.21179 2.94175 -0.57712 0.09271 0.14852 2.58356 -2.31521 -0.00814 -0.0313 -3.04437 0.18992 0 0 0 0 0 0.02238 0.07366 0.28853 0.62615 0 -0.35157 0 0.18072 0.15181 0.52399 -4.62074
SER_190 -4.62938 0.29292 4.35573 -0.03548 0 0.08197 2.81074 -2.2294 -0.03384 -0.21646 -2.53141 -0.28847 0 0 0 0 0 0.02942 0.00261 0.06546 0.78757 0 0.06384 0.60257 -0.77834 0.02914 0.6967 -0.92411
GLU_191 -7.11334 0.75694 6.29514 -0.26517 0.03793 0.33538 3.86173 -3.08609 -0.00997 -0.0721 -5.66069 -0.26916 0 0 -0.54658 -0.33478 0 0.01741 0.01714 0.08329 0 2.98792 -0.11606 0 -2.7348 0.1941 0.44451 -5.17724
PHE_192 -8.73759 0.83436 3.14189 -0.56905 0.06499 0.29673 2.83943 -2.57369 -0 -0 -3.01468 0.03167 0 0 0 0 0 0.03095 0.22956 4e-05 0 2.03132 -0.22324 0 1.0402 0.02031 0.57898 -3.97782
VAL_193 -7.05748 0.86371 2.36269 -0.26575 0.15285 0.05641 2.72612 -2.20307 -0.01116 -0.04168 -2.24133 -0.24775 0 0 0 0 0 0.02762 -0.07699 0.19386 0.22526 0 -0.73924 0 1.9342 -0.32896 0.82989 -3.84081
PHE_194 -10.3501 1.58218 0.20982 -0.52641 0.04065 0.25428 2.24452 -1.92737 -0 -0 -3.13494 -0.04881 0 0 0 0 0 0.00874 -0.04064 0.03697 0 2.33519 -0.17742 0 1.0402 -0.12856 0.72374 -7.858
LYS_195 -8.0503 0.60344 7.66168 -0.45804 0.11518 0.22628 4.57831 -3.4173 -0.06822 -0.19741 -5.3599 -0.14982 0 0 0 -0.47253 0 0.00995 -0.00083 0.18625 3.05473 0 0.02483 0 -1.5107 -0.00423 0.6321 -2.59651
ASN_196 -4.57745 0.27099 3.47008 -0.31053 0.09686 0.54395 1.50782 -1.79584 -0.00883 -0.04076 -0.74829 -0.78891 0 0 -0.60609 0 0 0.00284 -0.03052 0.00956 0 1.88662 -0.33869 0 -0.93687 0.02301 0.45127 -1.91979
ILE_197 -4.61751 0.31088 4.16059 -0.47367 0.35238 0.11317 1.82063 -2.06908 -0.00091 -0.00268 -1.71231 -0.21474 0 0 0 0 0 0.00677 0.06731 0.0112 0.26115 0 -0.56386 0 0.73287 0.02382 0.35428 -1.43972
ASP_198 -4.37777 0.282 3.61511 -0.12914 0.03873 0.4188 0.94476 -1.66272 -0.00675 -0.02726 -0.88051 -1.0062 0 0 0 0 0 0.02254 -0.0667 0.01906 0 2.70364 -0.58927 0 -2.3716 -0.30052 0.33463 -3.03918
GLY_199 -3.58204 0.30614 3.43672 -6e-05 0 0 1.0199 -1.91233 -0.00576 -0.02078 -0.28604 -0.3852 0 0 0 0 0 0.00771 -0.12477 0 0 0 -1.49124 0 0.83697 -0.73178 0.29645 -2.6361
TYR_200 -7.05194 0.42926 5.4484 -0.64463 0.09115 0.3438 3.16468 -2.94427 -0.00299 -0.03624 -2.34073 -0.15774 0 0 0 -0.5623 0 0.02406 -0.03337 0.01872 0 2.07585 -0.11042 0.00751 1.2797 -0.59591 0.30864 -1.28875
PHE_201 -9.67248 1.35035 2.06696 -0.6131 0.10871 0.0501 2.58359 -2.35662 -0.03547 -0.15354 -2.36913 -0.29447 0 0 0 0 0 0.00402 -0.03259 0.31168 0 2.99235 -0.24087 0 1.0402 -0.01862 0.68793 -4.59101
LYS_202 -5.69654 0.42898 6.73547 -0.51466 0.14762 0.30161 3.88853 -2.79142 -0.02256 -0.07307 -5.71428 0.01105 0 0 0 0 0 0.01506 0.01618 0.17478 2.29758 0 0.15173 0 -1.5107 0.06389 0.88075 -1.20999
ILE_203 -7.87121 1.12161 2.11344 -0.47281 0.3228 0.10977 2.42606 -2.16997 -0.00529 -0.03312 -1.36088 -0.13579 0 0 0 0 0 0.0381 0.01531 0.15916 0.27216 0 -0.64095 0 0.73287 -0.13544 0.63354 -4.88063
TYR_204 -11.4175 1.46542 4.03431 -0.56079 0.05128 0.23332 3.34705 -3.035 -0 -0 -4.01857 -0.13948 0 0 -0.56046 0 0 0.00444 0.01006 0.30622 0 2.04922 -0.37163 0.07033 1.2797 -0.22657 0.93476 -6.54391
SER_205 -5.5419 0.56463 4.0228 -0.02851 0 0.06908 2.09729 -2.14851 -0.01394 -0.1419 -2.5081 -0.30689 0 0 0 0 0 0.0036 0.0491 0.17402 0.05546 0 -0.52341 0.61658 -0.77834 -0.27165 1.09994 -3.51065
LYS_206 -5.24152 0.71224 5.32438 -0.45975 0.08613 0.14829 2.3314 -2.342 -0.03422 -0.14412 -2.24706 0.1664 0 0 0 0 0 0.01172 0.02215 0.02599 2.477 0 -0.01992 0 -1.5107 0.01667 0.66358 -0.01335
HIS_D_207 -3.94498 0.38972 2.79419 -0.37475 0.02439 0.47486 0.54651 -1.43131 -0.01249 -0.11761 -0.81228 -0.51624 0 0 0 0 0 0.01067 0.0044 0.02869 0 2.31588 -0.15756 0 -0.45461 0.0896 0.29966 -0.84327
THR_208 -3.82686 0.49572 3.13429 -0.23301 0.23193 0.09221 2.35456 -1.67043 -0 -0 -1.80475 -1.20301 0 0 0 0 0 0.07575 0.05317 0.00814 0.52856 0 0.08935 2.28255 -1.0874 0.11992 0.89797 0.53866
PRO_209 -2.17073 0.48073 1.22911 -0.18904 0.00185 0.13464 0.47397 -0.67735 -0 -0 -0.41131 0.01768 0 0 0 0 0 0.02027 -0.04027 0.00284 0.65894 0 -0.71136 0 -2.4119 -0.00331 1.02415 -2.57109
ILE_210 -8.65594 1.52217 2.864 -0.5293 0.28053 0.124 0.98266 -2.39966 -0 -0 -0.51247 -0.11462 0 0 0 0 0 0.01524 0.18933 0.26721 0.45831 0 0.09588 0 0.73287 -0.12894 0.86264 -3.94609
ASN_211 -2.84305 0.20464 2.20671 -0.33356 0.10035 0.6375 0.99024 -1.17141 -0.01224 -0.14623 -0.45152 -0.79553 0 0 0 -0.92519 0 0.05611 0.12922 0.00017 0 1.95746 -0.77375 0 -0.93687 0.60116 0.82184 -0.68397
LEU_212 -7.39407 1.18052 3.32171 -0.48276 0.28693 0.09013 2.39949 -2.19247 -0 -0 -2.02959 0.0793 0 0 0 0 0 0.04604 -0.00037 0.06039 0.64026 0 -0.10587 0 0.18072 0.44552 0.67742 -2.7967
VAL_213 -3.45528 0.4694 1.83383 -0.2461 0.13992 0.03989 0.46504 -1.15442 -0 -0 -0.11779 0.03958 0 0 -0.44207 0 0 0.02349 0.05829 0.01658 1.03657 0 -0.41593 0 1.9342 0.06212 0.93559 1.2229
ARG_214 -2.81524 0.30842 2.35714 -0.99635 0.30336 0.79416 0.82099 -1.09525 -9e-05 -0.00044 0.30154 -0.14034 0 0 -0.44207 0 0 0.04874 -0.04815 0.00395 2.36666 0 -0.2086 0 -1.2888 0.40302 1.15215 1.82479
ASP_215 -3.34272 0.30552 4.24551 -0.10712 0.00882 0.31976 2.31586 -1.80213 -0 -0 -3.35783 -1.33787 0 0 -0.81738 -0.63877 0 0.04336 -0.00907 0.00497 0 2.28377 -0.18402 0 -2.3716 0.30713 0.79161 -3.34218
LEU_216 -6.7737 1.11447 1.59373 -0.4461 0.25181 0.07093 0.89691 -1.65 -0 -0 -1.60726 0.30641 0 0 -0.81738 0 0 0.14092 0.15753 0.15826 0.48412 0 -0.17665 0 0.18072 -0.22368 0.90071 -5.43823
PRO_217 -4.10017 0.86062 1.8906 -0.21963 0.02473 0.16048 0.63973 -0.88917 -0.00502 -0.06991 -1.12808 -0.13021 0 0 -0.22617 0 0 0.0416 0.20166 0.09919 0.2979 0 -0.65893 0 -2.4119 -0.35031 1.13644 -4.83654
GLN_218 -2.95021 0.16369 1.17719 -0.31649 0.04837 0.16533 0.0949 -0.70734 -0 -0 -0.04342 -0.01924 0 0 0 0 0 0.0662 -0.03066 0.03545 0 3.05056 -0.00822 0 -0.18838 -0.2502 0.4183 0.70583
GLY_219 -1.48813 0.08965 2.00263 -0.00189 0 0 0.49451 -0.87439 -0.04148 -0.25362 -0.69851 -0.37275 0 0 -0.17936 0 0 0.06982 -0.12785 0 0 0 -1.53625 0 0.83697 0.14142 0.13159 -1.80763
PHE_220 -6.94589 0.73086 1.17686 -0.84045 0.14634 0.06898 0.34885 -1.82157 -0 -0 -0.31691 -0.62651 0 0 0 0 0 0.09336 0.15048 0.00972 0 2.53263 -0.1187 0 1.0402 0.26717 0.25961 -3.84499
SER_221 -2.41496 0.21878 2.02713 -0.03041 0 0.06943 0.37085 -1.09433 -0.00448 -0.05632 -0.01067 -0.39029 0 0 0 0 0 0.0721 -0.01091 0.00012 0.04569 0 -0.53439 0.6028 -0.77834 -0.20201 0.46062 -1.65959
ALA_222 -4.47224 0.42257 0.42527 -0.0227 0 0 0.42742 -1.24127 -0.0068 -0.10644 -0.2042 -0.38824 0 0 0 0 0 0.03511 0.14557 0 0 0 0.21815 0 1.8394 0.05278 0.38603 -2.48959
LEU_223 -10.5284 1.96236 4.10337 -0.52426 0.18919 0.11377 2.04355 -3.03739 -0.00427 -0.0454 -2.69468 0.32123 0 0 0 0 0 0.00496 0.02281 0.78863 0.49368 0 -0.30943 0 0.18072 0.02087 0.72739 -6.17131
GLU_224 -5.54464 0.76073 4.84845 -0.20358 0.04376 0.29596 2.38692 -2.3189 -0.03941 -0.17698 -2.66905 -0.44329 0 0 0 0 0 0.00351 0.05028 0.00067 0 3.16133 -0.02815 0 -2.7348 -0.18491 1.32746 -1.46463
PRO_225 -5.51261 1.34929 2.81975 -0.07908 0 0.04832 1.43901 -1.26999 -0 -0 -0.03504 0.57405 0 0 0 0 0 0.83867 -0.20627 0.03175 0.22572 0 -0.7879 0 -2.4119 0.21271 1.40293 -1.36058
LEU_226 -4.24566 0.71148 2.10343 -0.61929 0.19157 0.16531 0.7801 -1.29264 -0 -0 -0.42779 0.17715 0 0 0 0 0 0.25332 0.10556 0.11922 1.41388 0 0.54627 0 0.18072 5.72726 1.19024 7.08013
VAL_227 -5.07373 0.8644 2.78018 -0.35803 0.25264 0.08768 2.49971 -1.93726 -0 -0 -2.24807 -0.30618 0 0 0 0 0 0.01283 0.11595 0.01421 0.66281 0 -0.14297 0 1.9342 5.57609 0.91002 5.64446
ASP_228 -3.25573 0.43904 4.47187 -0.11032 0.00736 0.3281 2.45035 -1.85863 -0.0195 -0.13891 -5.86921 -0.50202 0 0 0 -0.67761 0 0.01729 -0.05892 0.00382 0 4.12874 -0.43797 0 -2.3716 0.01723 0.61685 -2.81976
LEU_229 -7.47949 1.05832 1.74361 -0.45533 0.17257 0.10083 2.72321 -1.97923 -0.00023 -0.00103 -3.07585 0.08839 0 0 0 0 0 0.03668 -0.02796 0.10649 1.08332 0 -0.33411 0 0.18072 0.20366 1.02008 -4.83537
PRO_230 -5.83477 1.02987 2.50021 -0.1761 0.0807 0.12197 1.67576 -1.19076 -0.00865 -0.02624 -0.34821 0.10156 0 0 0 0 0 0.02244 0.2028 0.00866 0.18635 0 -0.89008 0 -2.4119 0.53854 1.06061 -3.35721
ILE_231 -8.2496 1.52989 1.32329 -0.52477 0.69015 0.13505 1.91935 -1.88384 -0.04334 -0.21317 -1.48031 -0.29456 0 0 0 0 0 0.23281 -0.0516 0.01794 0.2536 0 -0.53087 0 0.73287 0.24611 0.77557 -5.41543
GLY_232 -3.44043 0.27839 2.6376 -9e-05 0 0 1.71562 -1.54804 -0.00865 -0.02624 -1.38058 -0.38771 0 0 0 0 0 0.05497 0.04018 0 0 0 0.30201 0 0.83697 0.73713 0.68886 0.5
ILE_233 -6.42349 0.65748 1.92174 -0.54289 0.35334 0.14982 1.2703 -1.86738 -0.02121 -0.19656 -1.49668 -0.10436 0 0 -0.60609 0 0 0.00659 -0.02893 0.01732 0.4736 0 -0.17765 0 0.73287 0.72198 0.51997 -4.64024
ASN_234 -4.40779 0.32726 3.84221 -0.22538 0.03276 0.4046 1.10442 -2.00733 -0.01941 -0.24168 -0.91993 -0.61157 0 0 0 -0.68924 0 0.03597 -0.04913 0.09824 0 2.7625 -0.01404 0 -0.93687 -0.05938 0.52228 -1.05152
ILE_235 -8.93621 0.98668 1.21761 -0.472 0.34396 0.10745 0.66298 -2.01085 -0.00797 -0.09605 -0.04025 -0.07573 0 0 0 0 0 0.01996 -0.02373 0.02691 0.33798 0 -0.75464 0 0.73287 -0.20364 0.36233 -7.82234
THR_236 -4.78252 0.34027 3.94407 -0.10884 0.06965 0.0593 2.22541 -2.16443 -0.04901 -0.24713 -2.20972 -1.14823 0 0 0 0 0 0.01582 0.06597 0.00142 0.21563 0 -0.66269 2.26185 -1.0874 -0.21149 0.36009 -3.11198
ARG_237 -8.3127 0.3313 6.55003 -0.64696 0.07948 0.42353 3.84595 -3.40472 -0.02364 -0.09737 -3.9327 0.17641 0 0 -1.22171 0 0 0.01827 0.03413 0.18052 2.19583 0 -0.19052 0 -1.2888 -0.09847 0.49813 -4.88403
PHE_238 -10.7533 1.6203 2.6716 -1.13145 0.15473 0.61181 2.93478 -2.76023 -0 -0 -3.2746 -0.1021 0 0 0 0 0 0.00173 -0.0187 0.31932 0 1.52615 -0.5904 0 1.0402 -0.2402 0.50911 -7.48123
GLN_239 -7.98262 0.46613 6.11954 -0.31969 0.04892 0.19437 3.37499 -3.09818 -0.00203 -0.0304 -4.53674 -0.18409 0 0 -0.57034 0 0 0.00492 0.01358 0.09527 0 3.13624 -0.08643 0 -0.18838 -0.08918 0.42373 -3.21038
THR_240 -5.19335 0.2944 2.15882 -0.15991 0.06166 0.05887 1.06484 -1.60581 -0.02436 -0.097 -1.06784 0.19533 0 0 0 0 0 0.02638 -0.04577 0.06195 0.0865 0 -0.01888 2.27797 -1.0874 0.05329 0.31484 -2.64548
LEU_241 -8.13469 0.67425 2.10754 -0.61264 0.21301 0.16972 1.97156 -2.35156 -0.00019 -0.00051 -2.47768 0.27429 0 0 0 0 0 0.04046 -0.07387 0.02115 0.5634 0 -0.35445 0 0.18072 -0.00251 0.26863 -7.5234
LEU_242 -7.4703 0.7518 1.46444 -0.48524 0.18185 0.0994 1.27018 -1.97032 -0.00903 -0.07031 -1.55368 0.13998 0 0 0 0 0 0.04101 0.15198 0.01935 0.59352 0 -0.28564 0 0.18072 -0.14315 0.48182 -6.61161
ALA_243 -4.84624 0.53441 2.32655 -0.02406 0 0 1.86787 -1.89954 -0.03099 -0.20103 -1.84013 -0.26061 0 0 0 0 0 0.06531 0.00745 0 0 0 0.11151 0 1.8394 -0.08931 0.42026 -2.01915
LEU_244 -9.09172 1.1839 2.71619 -0.73546 0.47615 0.30827 2.66084 -2.51862 -0.00891 -0.0354 -3.13792 0.03135 0 0 0 0 0 0.08266 0.13073 0.13581 1.19477 0 -0.10645 0 0.18072 0.05466 0.54745 -5.93099
HIS_245 -6.90858 0.65964 4.74923 -0.40751 2e-05 0.54572 2.53517 -2.75566 -0.04883 -0.32708 -2.79501 0.12479 0 0 0 0 0 0.01035 -0.00729 0.02092 0 2.62833 0.0369 0 -0.45461 0.00528 0.66749 -1.72075
ARG_246 -8.5416 0.49917 8.00797 -0.61292 0.09026 0.3542 4.43879 -3.79067 -0.02853 -0.12446 -5.85063 0.01763 0 0 -1.05241 -1.23972 0 0.08118 0.01679 0.13308 2.43095 0 -0.2233 0 -1.2888 -0.13282 0.65713 -6.15871
SER_247 -4.90241 0.42839 4.36591 -0.02454 0 0.0595 2.63427 -2.15133 -0 -0 -1.27221 -0.68278 0 0 -1.67868 0 0 0.04124 0.02153 0.13212 0.0785 0 -0.55089 0.6347 -0.77834 -0.09624 0.54376 -3.19749
TYR_248 -5.76898 0.56528 1.70524 -0.94552 0.08817 0.38236 0.57528 -1.22344 -0 -0 0.65217 -0.35824 0 0 0 0 0 0.01118 -0.11368 0.01727 0 2.44596 0.25413 0.0045 1.2797 -0.03143 0.27817 -0.18187
LEU_249 -3.82046 0.63733 1.99795 -0.52321 0.24511 0.15762 0.94878 -1.21953 -0 -0 -0.52573 0.10982 0 0 -0.74999 0 0 0.01439 -0.07045 0.02931 0.0949 0 -0.1512 0 0.18072 -0.36908 0.30416 -2.70954
THR_250 -4.5862 0.36407 4.20287 -0.17525 0.05066 0.14746 2.03211 -2.18215 -0.01795 -0.15855 -0.66802 -2.20116 0 0 -0.92869 0 0 0.02503 -0.01832 0.04162 1.3927 0 0.2694 2.43 -1.0874 0.03757 0.87138 -0.15883
PRO_251 -1.60706 0.39256 1.47123 -0.20236 0.00473 0.14382 0.40769 -0.6547 -0.01579 -0.17713 -0.56138 0.04726 0 0 0 0 0 0.00805 0.00781 0.01575 0.35624 0 -0.8697 0 -2.4119 0.24095 0.84595 -2.55799
GLY_252 -1.14921 0.03061 1.1389 -0.0004 0 0 0.10704 -0.59587 -0.01795 -0.15855 0.13322 -0.19609 0 0 0 0 0 0.01634 -0.05476 0 0 0 -1.53002 0 0.83697 0.04725 0.17886 -1.21366
ASP_253 -2.54705 0.21402 4.63741 -0.10694 0.00554 0.31166 2.74871 -2.02376 -0.02063 -0.109 -4.01134 -1.13596 0 0 -0.82824 0 0 0.01873 0.08726 0.0116 0 2.3099 -0.36395 0 -2.3716 0.00096 0.26143 -2.91126
SER_254 -3.37863 0.30384 3.7163 -0.02874 0.00014 0.04573 2.30938 -1.8436 -0 -0 -2.09551 -0.93635 0 0 -1.76067 0 0 0.04155 -0.08503 0.00355 0.17233 0 -0.13732 0.6144 -0.77834 -0.49866 0.38204 -3.95359
SER_255 -4.19255 0.30897 4.41444 -0.02983 0.00015 0.04904 2.2839 -2.16808 -0.00631 -0.0771 -1.83261 -1.0844 0 0 0 0 0 0.09964 -0.02851 0.00042 0.28387 0 -0.24396 0.61229 -0.77834 -0.66622 0.29213 -2.76306
SER_256 -3.90656 0.32404 4.67962 -0.02625 2e-05 0.04249 2.3291 -2.209 -0.02109 -0.23429 -1.20162 -0.82618 0 0 0 0 0 0.06797 0.00354 0.00422 0.34995 0 -0.14725 0.62553 -0.77834 0.42591 0.4009 -0.09728
GLY_257 -3.71404 0.18459 3.93802 -9e-05 0 0 1.63831 -1.99613 -0 -0 -2.10193 -0.38325 0 0 -0.11998 0 0 0.35278 0.01311 0 0 0 0.19111 0 0.83697 1.533 0.46576 0.83824
TRP_258 -12.2621 1.31181 4.94976 -1.62635 0.20149 1.03805 2.42941 -3.49525 -0.00012 -0.002 -2.9372 -0.243 0 0 0 0 0 0.34481 0.0106 0.01747 0 1.70225 -0.34994 0 1.6906 0.8968 0.43561 -5.88734
THR_259 -5.26474 0.29793 4.14041 -0.11864 0.05461 0.08618 1.95106 -2.19506 -0.01448 -0.07748 -2.63874 -0.66971 0 0 0 0 0 0.06244 0.04199 0.00173 0.23415 0 -0.27483 2.29919 -1.0874 -0.01047 0.38239 -2.79946
ALA_260 -4.67388 0.27788 1.66885 -0.02439 0 0 0.89923 -1.65445 -0.02647 -0.12935 -0.55936 -0.2511 0 0 0 0 0 0.03544 0.09239 0 0 0 0.0338 0 1.8394 -0.28499 0.24615 -2.51084
GLY_261 -2.98872 0.3568 2.60278 -0.00045 0 0 1.04791 -1.6208 -0.02099 -0.12659 -0.33795 -0.1487 0 0 0 0 0 0.00928 -0.08941 0 0 0 -0.81763 0 0.83697 -0.17981 0.3861 -1.09119
ALA_262 -3.24091 0.54449 1.5756 -0.02772 0.00377 0 0.6499 -1.25659 -0.04371 -0.30381 -0.93587 -0.39084 0 0 0 0 0 0.00718 0.00631 0 0 0 0.61956 0 1.8394 0.40969 0.39373 -0.14981
ALA_263 -4.85571 0.45333 1.65715 -0.022 0 0 2.37089 -1.79566 -0.00513 -0.01943 -2.72548 -0.39389 0 0 0 0 0 0.02557 0.0499 0 0 0 -0.5641 0 1.8394 0.40327 0.32657 -3.25532
ALA_264 -4.87 0.42437 2.63048 -0.02366 0 0 2.96673 -2.03364 -0 -0 -2.53758 -0.38074 0 0 0 0 0 0.08097 0.12239 0 0 0 0.1875 0 1.8394 0.19667 0.31222 -1.08488
TYR_265 -10.7542 1.05983 4.27616 -0.79642 0.04361 0.10874 3.81592 -3.32785 -0.00996 -0.09842 -2.77541 -0.43174 0 0 0 -0.528 0 0.15499 0.05584 0.0005 0 2.62126 -0.14781 0.02351 1.2797 0.17867 0.3838 -4.86725
TYR_266 -11.5994 1.31758 3.62068 -0.67207 0.22459 0.40743 3.12071 -3.45898 -0.01005 -0.09885 -2.80935 -0.1474 0 0 0 0 0 0.08087 6e-05 0.15382 0 1.92338 -0.21379 0.00036 1.2797 -0.17762 0.59579 -6.46257
VAL_267 -7.21362 0.93152 1.37174 -0.27361 0.19228 0.05977 2.30428 -2.0397 -0.01783 -0.1722 -2.59324 -0.32558 0 0 0 0 0 0.01537 0.02665 0.00557 0.25746 0 -0.68999 0 1.9342 -0.30354 0.59305 -5.93743
GLY_268 -4.24719 0.26496 2.68309 -0.00105 0 0 2.12708 -1.79712 -0 -0 -2.15663 -0.2894 0 0 0 0 0 0.01946 -0.12104 0 0 0 0.14284 0 0.83697 0.2536 0.34416 -1.94028
TYR_269 -7.20434 0.56403 2.95227 -0.63977 0.07686 0.32278 1.65714 -2.17827 -0.02094 -0.1226 -1.80896 -0.19295 0 0 -0.72683 0 0 0.01224 0.0679 0.10733 0 1.86847 -0.33465 0.02421 1.2797 0.25789 0.38005 -3.65846
LEU_270 -8.85136 0.76267 2.86608 -0.5108 0.19871 0.10545 0.66837 -2.41095 -0.04487 -0.31525 -0.91806 0.30419 0 0 0 0 0 0.01413 -0.01967 0.27767 0.43005 0 -0.34128 0 0.18072 -0.34364 0.64275 -7.30507
GLN_271 -6.20114 0.63589 6.2765 -0.23691 0.03158 0.17236 2.57509 -2.7468 -0 -0 -2.61868 -0.85787 0 0 0 -0.27762 0 0.00159 0.11946 0.05357 0 3.22923 -0.11113 0 -0.18838 -0.23969 1.08966 0.70673
PRO_272 -3.28309 0.56902 1.70183 -0.12667 0.03398 0.09225 0.67937 -0.80672 -0 -0 -1.3737 0.16637 0 0 -0.43513 0 0 0.01157 -0.02115 0.02896 0.18398 0 -0.38701 0 -2.4119 0.39539 0.97769 -4.00494
ARG_273 -8.36612 0.5322 7.78102 -0.89454 0.25723 0.60604 3.51423 -3.30696 -0.01524 -0.10928 -3.80038 0.05501 0 0 -0.43513 -0.27762 0 0.00676 0.02758 0.07418 1.85531 0 -0.1923 0 -1.2888 0.36534 0.51896 -3.09251
THR_274 -4.76524 0.25765 2.9429 -0.15495 0.06191 0.05511 1.34225 -1.77157 -0.00335 -0.02065 -1.34666 -0.31434 0 0 0 0 0 0.01499 -0.02935 0.00221 0.14839 0 -0.14209 2.35376 -1.0874 -0.04659 0.67439 -1.82861
PHE_275 -10.9625 1.16965 2.95038 -0.49973 0.03457 0.17633 2.81322 -2.91854 -0.00395 -0.01246 -2.76546 -0.05628 0 0 0 0 0 0.02343 0.79485 1.0399 0 2.16791 -0.28721 0 1.0402 -0.13658 0.94792 -4.48427
LEU_276 -8.99537 1.16217 2.80165 -0.48416 0.12401 0.1104 2.54538 -2.53199 -0.00743 -0.02552 -2.6247 0.05681 0 0 0 0 0 0.06072 -0.02605 0.01762 1.03988 0 -0.38345 0 0.18072 -0.2188 1.63988 -5.55824
LEU_277 -7.91195 0.44919 2.02678 -0.46103 0.18957 0.09589 2.45956 -2.18842 -0.00094 -0.00254 -2.60952 0.03495 0 0 0 0 0 0.12501 -0.06493 0.0396 0.98857 0 -0.23555 0 0.18072 -0.01005 1.22627 -5.66883
LYS_278 -6.3974 0.26004 5.03134 -0.44197 0.05675 0.28882 2.56402 -2.46327 -0.00959 -0.03325 -3.28759 0.25464 0 0 0 0 0 0.0174 -0.07592 0.02977 2.29764 0 0.28567 0 -1.5107 0.08468 0.30595 -2.74296
TYR_279 -9.82493 0.53454 4.57825 -0.61886 0.07757 0.3215 2.86423 -3.06356 -0.00057 -0.00151 -2.89144 -0.13742 0 0 0 0 0 0.01687 -0.03647 0.01946 0 2.14143 -0.10393 0.00037 1.2797 -0.02518 0.3082 -4.56175
ASN_280 -7.28708 0.49075 8.30236 -0.33697 0.14331 0.59788 4.03963 -4.02706 -0.04856 -0.34421 -4.79895 -0.19293 0 0 -0.57662 0 0 0.05948 -0.05601 0.04836 0 1.4296 -0.41741 0 -0.93687 -0.05304 0.34385 -3.62048
GLU_281 -3.84987 0.28718 4.03494 -0.52859 0.2011 1.47531 0.73949 -1.82037 -0.00071 -0.0175 -0.6991 -2.99693 0 0 0 0 0 0.01567 -0.07546 0.00085 0 3.54315 -0.28006 0 -2.7348 -0.33278 0.31228 -2.72621
ASN_282 -4.02499 0.37622 3.97703 -0.19398 0.03325 0.31351 1.45293 -1.91774 -0.02071 -0.13341 0.01777 -0.45014 0 0 0 0 0 0.02746 -0.01121 0.01805 0 1.94006 -0.42658 0 -0.93687 -0.75265 0.18968 -0.5223
GLY_283 -4.12864 0.47568 3.46938 -5e-05 0 0 1.34014 -1.97905 -0.01 -0.07944 -1.54882 -0.38361 0 0 0 0 0 0.02816 -0.17855 0 0 0 -1.41794 0 0.83697 -0.93486 0.22217 -4.28847
THR_284 -5.25841 0.47782 4.86408 -0.16241 0.06851 0.05561 2.57072 -2.58375 -0.02947 -0.31921 -1.89343 -0.13444 0 0 -0.57662 0 0 0.01684 -0.02087 0.0481 0.14519 0 0.01891 2.35105 -1.0874 -0.52434 0.33072 -1.64279
ILE_285 -9.10326 1.10846 0.53933 -0.45914 0.32727 0.09677 1.66242 -2.07011 -0 -0 -0.87942 0.2599 0 0 -0.92661 0 0 0.0053 -0.08577 0.15619 0.35653 0 -0.46103 0 0.73287 -0.24946 0.71337 -8.27639
THR_286 -4.28916 0.32394 3.13912 -0.11981 0.06285 0.06384 1.16588 -1.87185 -0.01492 -0.16466 -0.62529 -0.77083 0 0 0 0 0 0.02055 0.23768 0.01155 0.15813 0 -0.63416 2.26533 -1.0874 -0.40764 0.68798 -1.84886
ASP_287 -4.51301 0.2261 4.38669 -0.10441 0.00765 0.30756 2.63375 -2.23624 -0 -0 -2.46147 -1.29239 0 0 -0.77185 0 0 0.05761 -0.01493 0.00101 0 2.23725 -0.11321 0 -2.3716 -0.11656 0.2769 -3.86113
ALA_288 -4.15565 0.67425 0.69734 -0.0225 0 0 1.13224 -1.34753 -0.00312 -0.01178 -1.89806 -0.40052 0 0 -0.77185 0 0 0.00737 -0.00205 0 0 0 -0.46691 0 1.8394 0.14943 0.30716 -4.27278
VAL_289 -6.88261 0.52362 2.8915 -0.27429 0.15871 0.06143 2.5313 -2.1813 -0 -0 -1.50891 -0.32141 0 0 0 0 0 0.01865 0.04431 0.00241 0.20851 0 -0.75343 0 1.9342 -0.07705 0.29406 -3.33031
ASP_290 -7.43927 0.61856 7.67683 -0.23274 0.08968 0.74868 3.65749 -3.53299 -0.04107 -0.27602 -6.16462 -1.24371 0 0 -1.68987 0 0 0.02459 0.17968 0.03084 0 2.00082 -0.80432 0 -2.3716 -0.40044 0.34334 -8.82613
CYS:disulfide_291 -5.47852 0.28393 3.81493 -0.0473 0.00343 0.01941 1.55008 -2.05186 -0 -0 -0.73115 -0.42791 0 0 0 0 -0.66537 0.01088 -0.07121 0.21048 0.56992 0 0.19629 0 3.6196 -0.38176 0.35382 0.77771
ALA_292 -2.25832 0.30634 2.43025 -0.02756 0.00642 0 1.10461 -1.27995 -0 -0 -1.24284 -0.41488 0 0 -0.67581 0 0 0.03446 0.03945 0 0 0 0.49365 0 1.8394 -0.13567 0.22958 0.44911
LEU_293 -5.12411 0.32489 3.52808 -0.67757 0.15083 0.23866 1.17758 -1.74996 -0 -0 -0.87821 0.15385 0 0 0 0 0 0.00603 0.02109 0.0096 0.73012 0 -0.17663 0 0.18072 0.15444 0.34379 -1.5868
ASP_294 -4.63715 0.50999 7.02134 -0.24284 0.0286 0.91118 2.76876 -2.85989 -0.04821 -0.31065 -5.12109 -0.2365 0 0 -0.51986 -0.52777 0 0.02285 0.08599 0.06092 0 2.64307 0.07118 0 -2.3716 3.82291 1.15942 2.23065
PRO_295 -4.70811 0.78999 2.48941 -0.066 0 0.04069 1.46531 -1.37372 -0 -0 -1.46486 0.56899 0 0 0 0 0 0.001 0.00518 0.00789 0.24638 0 -0.10037 0 -2.4119 3.68386 1.44462 0.61837
LEU_296 -7.05779 0.40411 3.78829 -0.67532 0.19287 0.28299 2.08874 -2.50739 -0 -0 -1.70616 0.05625 0 0 0 0 0 0.00475 0.02553 0.06177 0.81127 0 -0.21343 0 0.18072 -0.0551 0.79387 -3.52403
SER_297 -6.67581 0.40532 7.29161 -0.03056 0.0001 0.02102 3.81271 -3.37949 -0 -0 -4.32144 -0.00679 0 0 -0.51986 -0.52777 0 0.01332 0.09395 0.01186 0.4916 0 0.30121 1.77497 -0.77834 -0.04402 0.52315 -1.54324
GLU_298 -6.62902 0.43808 8.40085 -0.37708 0.17708 0.50011 3.89517 -3.67842 -0.02857 -0.20908 -5.87667 -0.72563 0 0 -0.95619 0 0 0.00191 0.04835 0.13662 0 3.2922 -0.17003 0 -2.7348 -0.25035 0.51284 -4.23262
THR_299 -7.34216 0.53888 5.61451 -0.19858 0.09504 0.06958 3.2291 -3.06756 -0 -0 -3.14972 -0.05815 0 0 0 0 0 0.00221 0.09915 0.00244 0.06046 0 -0.00362 2.30459 -1.0874 -0.16433 0.43578 -2.6198
LYS_300 -9.2897 0.54437 8.0491 -0.30154 0.02579 0.12749 3.7608 -3.88589 -0.01854 -0.08134 -3.29187 -0.00517 0 0 0 0 0 0.00538 0.02611 0.14095 1.70634 0 -0.00604 0 -1.5107 -0.13498 0.30442 -3.83502
CYS:disulfide_301 -7.04287 0.87152 5.37444 -0.0396 0 0.01736 2.78854 -2.914 -0 -0 -2.53829 -0.34432 0 0 0 0 -0.66537 0.00138 -0.0332 0.00021 0.28927 0 0.28132 0 3.6196 -0.01883 0.40284 0.04999
THR_302 -4.44156 0.17091 4.92027 -0.20291 0.11762 0.0738 2.59043 -2.34946 -0.02347 -0.17891 -2.27993 -0.04729 0 0 0 0 0 0.00614 -0.03793 0.01216 0.1107 0 0.02247 2.29611 -1.0874 0.1831 0.3391 0.19395
LEU_303 -6.20027 0.50401 3.2854 -0.52066 0.17626 0.154 1.34602 -2.16803 -0 -0 -1.02639 0.13464 0 0 0 0 0 0.0072 -0.03549 0.04546 0.09029 0 -0.12622 0 0.18072 -0.2966 0.3797 -4.06995
LYS_304 -4.46273 0.40377 4.63486 -0.68303 0.22949 0.72359 2.17179 -2.23859 -0.0063 -0.01944 -2.49475 0.32958 0 0 0 0 0 0.02348 -0.02105 0.02934 1.56999 0 -0.20146 0 -1.5107 -0.34565 0.34683 -1.52098
SER_305 -4.77795 0.36008 4.67205 -0.03058 9e-05 0.05311 2.82077 -2.376 -0 -0 -1.75583 -1.12879 0 0 -1.25826 0 0 0.00807 -0.01005 0.0267 0.78118 0 -0.32372 0.83164 -0.77834 -0.0558 0.37243 -2.56918
PHE_306 -4.10711 0.16659 2.1971 -1.01875 0.27315 0.54021 0.4349 -1.19108 -0 -0 -0.52222 -0.78001 0 0 0 0 0 0.03206 0.02066 0.25598 0 3.16694 -0.01375 0 1.0402 -0.25002 0.54655 0.79142
THR_307 -3.92127 0.33251 3.40998 -0.16638 0.07468 0.05935 1.56625 -1.77938 -0.00996 -0.12459 -1.5138 -0.43094 0 0 -1.25826 0 0 0.00894 -0.0348 0.01687 0.20122 0 -0.16695 2.37399 -1.0874 -0.18748 0.35104 -2.28639
VAL_308 -6.79931 0.80113 1.14037 -0.25646 0.16644 0.04969 2.07933 -1.85681 -0 -0 -1.84966 -0.24969 0 0 -0.91363 0 0 0.00573 -0.05782 0.07251 0.36242 0 -0.80736 0 1.9342 -0.15923 0.23221 -6.10594
GLU_309 -3.12456 0.15162 3.12223 -0.39842 0.09179 0.71276 1.15545 -1.60682 -0.00876 -0.04629 -1.43634 -0.60633 0 0 -0.66891 0 0 0.00673 0.01162 0.00665 0 3.1516 -0.02015 0 -2.7348 -0.37893 0.18044 -2.43938
LYS_310 -4.62889 0.65393 4.45417 -0.36187 0.03624 0.17641 1.51426 -1.91912 -0 -0 -3.44418 0.10824 0 0 0 0 0 0.00561 -0.11171 0.21223 1.57325 0 -0.0055 0 -1.5107 -0.38256 0.20987 -3.42034
GLY_311 -3.8269 0.12723 3.38694 -0.00128 0 0 2.23919 -1.89594 -0.01363 -0.10362 -2.1847 -0.34407 0 0 0 0 0 0.01328 -0.08611 0 0 0 -1.53868 0 0.83697 0.08837 0.25768 -3.04525
ILE_312 -5.61551 0.48421 1.45529 -0.5299 0.28063 0.11403 0.89721 -1.42659 -0 -0 -0.30909 -0.07718 0 0 0 0 0 0.035 0.03308 0.0079 1.59428 0 -0.75214 0 0.73287 0.11163 0.40717 -2.55711
TYR_313 -7.9123 0.54145 3.76345 -0.65535 0.10189 0.36247 3.10363 -2.70098 -0.00395 -0.07481 -3.49383 -0.11458 0 0 -0.66891 0 0 0.02214 -0.00435 0.023 0 1.88481 -0.34247 0.00456 1.2797 -0.35704 0.50334 -4.73811
GLN_314 -3.74172 0.21211 3.1723 -0.65294 0.09438 0.43902 1.32185 -1.57613 -0.00746 -0.12 -2.32491 -0.101 0 0 -0.91279 -0.60567 0 0.00654 -0.02924 0.05971 0 2.90396 0.08207 0 -0.18838 -0.20907 0.38019 -1.79717
THR_315 -5.4632 0.41212 5.04766 -0.10304 0.05271 0.06301 2.28357 -2.49208 -0.00395 -0.07481 -2.69301 -0.46555 0 0 -0.91279 0 0 0.01133 0.00083 0.01079 0.17056 0 -0.74537 2.36624 -1.0874 -0.09382 0.33782 -3.37837
SER_316 -3.66731 0.24982 5.45983 -0.03242 0 0.04431 2.85272 -2.25814 -0.00665 -0.06482 -3.7574 -0.5602 0 0 -0.95619 -1.22154 0 0.01996 0.00899 0.01577 0.90671 0 -0.0128 2.18202 -0.77834 -0.28764 0.251 -1.6123
ASN_317 -7.33679 1.07201 6.47863 -0.1668 0.00759 0.2394 2.77826 -3.23688 -0.05512 -0.41453 -1.568 -0.10211 0 0 -0.90602 0 0 0.04459 0.21143 0.29214 0 1.99347 0.38177 0 -0.93687 -0.18252 0.43593 -0.97043
PHE_318 -9.98497 0.94313 4.08337 -0.76586 0.05563 0.03933 2.09851 -3.23879 -0 -0 -1.28316 -0.3629 0 0 0 0 0 0.01169 -0.09727 0.27666 0 2.05798 0.1605 0 1.0402 -0.21297 0.51509 -4.66383
ARG_319 -5.78153 0.30013 4.75898 -0.61322 0.14257 0.35852 1.79557 -2.38543 -0.03426 -0.33996 -0.72786 0.13481 0 0 -0.8554 -0.56554 0 0.04644 0.01717 0.38901 2.37914 0 -0.09195 0 -1.2888 -0.32469 0.37049 -2.31583
VAL_320 -4.65072 0.45982 1.67866 -0.27447 0.18685 0.05825 0.61444 -1.23237 -0 -0 0.13675 -0.27208 0 0 0 0 0 0.00875 -0.02857 0.02469 0.26858 0 -0.78223 0 1.9342 -0.27109 0.28635 -1.85419
GLN_321 -3.49192 0.55214 2.36256 -0.65278 0.075 0.43232 0.71347 -1.20592 -0.03335 -0.29554 -1.11449 -0.20237 0 0 -0.92438 0 0 0.00872 0.22534 0.2814 0 2.72786 0.07315 0 -0.18838 -0.21602 1.13992 0.26674
PRO_322 -6.68895 1.13593 3.21036 -0.18888 0.00178 0.13557 1.15119 -1.51077 -0 -0 -1.66632 0.01419 0 0 -0.92438 0 0 0.05202 -0.03741 0.02788 0.71795 0 -0.79413 0 -2.4119 -0.28388 1.37938 -6.68037
THR_323 -1.97661 0.26053 1.9113 -0.14833 0.08298 0.11324 0.74494 -0.98326 -0.0274 -0.30164 -0.90191 -1.00428 0 0 0 0 0 0.68718 0.04254 0.05154 0.18511 0 0.08501 2.29646 -1.0874 0.4332 0.69097 1.15417
GLU_324 -4.04534 0.48235 3.86251 -0.4587 0.10187 0.71586 2.25493 -1.80246 -0 -0 -2.73911 -1.55409 0 0 -1.09671 0 0 0.30891 0.09549 0.08308 0 2.86528 0.48671 0 -2.7348 1.49697 0.63452 -1.04273
SER_325 -3.06827 0.27151 2.75017 -0.0328 0.00111 0.06125 1.4161 -1.41742 -0.0089 -0.02734 -1.14019 -0.78482 0 0 -1.09671 0 0 0.03276 -0.03458 0.0006 0.22232 0 0.06856 0.60349 -0.77834 1.09988 0.37384 -1.48777
ILE_326 -8.54232 1.17017 2.99278 -0.57737 0.65034 0.15755 3.19373 -2.5115 -0.00891 -0.03167 -2.61108 -0.01361 0 0 0 0 0 0.02757 -0.05413 0.23358 2.9215 0 -0.72749 0 0.73287 0.04816 0.43665 -2.51317
VAL_327 -6.96417 0.83581 3.58311 -0.27788 0.20545 0.06084 2.86887 -2.46039 -0.01872 -0.09618 -2.47561 -0.3212 0 0 -0.80754 0 0 0.02219 -0.05066 0.00639 0.20696 0 -0.7511 0 1.9342 -0.47352 0.50965 -4.46349
ARG_328 -9.85285 0.53127 9.08389 -0.72525 0.11576 0.3441 4.05565 -3.93684 -0.07775 -0.51075 -5.76217 0.08091 0 0 -0.58247 -1.64124 0 0.00497 0.05984 0.2177 2.60791 0 -0.05504 0 -1.2888 -0.13718 0.5911 -6.87725
PHE_329 -8.65141 0.868 3.55978 -0.4894 0.01127 0.22585 1.46805 -2.37514 -0.00395 -0.01658 -1.24796 0.0485 0 0 -0.57904 0 0 0.01214 0.00441 0.06619 0 2.10143 -0.33434 0 1.0402 0.3731 1.45638 -2.46251
PRO_330 -5.11506 1.17056 2.45848 -0.15317 0.00027 0.1046 0.84421 -1.01367 -0.00767 -0.11878 -1.16156 0.18659 0 0 0 0 0 0.04055 -0.02311 0.04777 0.19367 0 -1.14535 0 -2.4119 -0.05529 1.39011 -4.76874
ASN_331 -1.9044 0.0804 1.73555 -0.3129 0.09144 0.57622 0.33992 -0.87842 -0.02785 -0.24026 0.11098 -0.84164 0 0 0 0 0 0.02777 -0.01192 0.00772 0 1.92795 -0.61815 0 -0.93687 -0.37678 0.57988 -0.67138
ILE_332 -6.63602 0.80926 1.73157 -0.48397 0.4344 0.10898 1.25937 -1.99203 -0 -0 0.00658 0.02642 0 0 0 0 0 0.0095 -0.059 0.11613 0.36031 0 -0.77943 0 0.73287 -0.23924 0.47643 -4.11786
THR_333 -1.76758 0.10651 1.19999 -0.12549 0.09229 0.07031 0.10705 -0.80915 -0.00641 -0.02389 0.06992 -0.92617 0 0 0 0 0 0.0173 -0.05936 0.00659 0.09539 0 -0.60093 2.25451 -1.0874 -0.40395 0.4033 -1.38718
ASN_334 -3.78701 0.15578 3.73367 -0.17992 0.00488 0.26963 2.22557 -1.91287 -0 -0 -2.14348 -0.31558 0 0 -0.5558 0 0 0.01599 0.02993 0.07142 0 1.7249 0.13192 0 -0.93687 -0.13289 0.33363 -1.26709
LEU_335 -4.40908 0.3184 1.60697 -0.5162 0.1253 0.10851 1.33781 -1.26144 -0 -0 -0.39581 0.24912 0 0 0 0 0 0.01722 -0.04217 0.01909 0.69904 0 -0.37257 0 0.18072 -0.03836 0.44129 -1.93217
CYS:disulfide_336 -6.50569 1.53205 3.68171 -0.03993 0 0.01426 1.92564 -2.21297 -0.00892 -0.08089 -2.31603 -0.2043 0 0 0 0 -0.53505 0.00847 0.3711 0.03587 0.28245 0 0.40522 0 3.6196 0.12095 0.84979 0.94334
PRO_337 -4.82444 0.70461 3.64317 -0.16624 0.05096 0.1093 1.72998 -1.51241 -0.01106 -0.10947 -1.36797 0.14444 0 0 0 0 0 0.0128 -0.01467 0.02241 0.19479 0 -0.9767 0 -2.4119 0.6874 0.83944 -3.25557
PHE_338 -9.07068 0.90229 2.6753 -0.56479 0.01556 0.24658 2.96155 -2.58973 -0 -0 -2.7639 -0.05212 0 0 0 0 0 0.00567 -0.02735 0.00738 0 2.40053 0.17807 0 1.0402 0.3564 0.38167 -3.89737
GLY_339 -2.37755 0.21469 2.49434 -5e-05 0 0 0.59008 -1.29123 -0.00892 -0.08088 0.05207 -0.4115 0 0 0 0 0 0.13503 -0.0091 0 0 0 0.3457 0 0.83697 -0.11841 0.17977 0.55101
GLU_340 -4.2051 0.40849 5.28557 -0.20834 0.03075 0.30655 2.02832 -2.30979 -0.01106 -0.10947 -2.25062 -0.5905 0 0 0 0 0 0.03603 -0.01354 0.00342 0 2.96131 -0.12847 0 -2.7348 0.12941 0.2282 -1.14366
VAL_341 -6.07157 0.35875 1.39446 -0.30561 0.19324 0.06899 1.61567 -1.75815 -0.00775 -0.09887 -0.39305 -0.12565 0 0 0 0 0 0.02554 0.02224 0.0002 0.18008 0 -0.40531 0 1.9342 0.12599 0.29779 -2.94882
PHE_342 -9.17023 0.87347 -0.27776 -0.69405 0.06111 0.41734 1.46747 -1.6842 -0 -0 -1.0739 0.19958 0 0 0 0 0 0.02846 -0.04989 0.09745 0 2.01485 -0.18123 0 1.0402 -0.10298 0.37025 -6.66405
ASN_343 -3.21163 0.12903 3.45241 -0.20661 0.03961 0.33702 1.24849 -1.77064 -0.00723 -0.1202 0.05652 -0.70505 0 0 0 0 0 0.02291 -0.04323 0.0079 0 2.3261 -0.69895 0 -0.93687 -0.10937 0.3058 0.11599
ALA_344 -3.29265 0.39354 2.42496 -0.02382 0 0 1.22304 -1.72694 -0.0241 -0.13212 -0.76986 -0.18551 0 0 0 0 0 0.00917 -0.01701 0 0 0 -0.16097 0 1.8394 -0.44736 0.15766 -0.73257
THR_345 -2.25295 0.2424 2.04478 -0.19373 0.09667 0.07146 0.60489 -1.03727 -0.00256 -0.02604 -0.43037 -0.4864 0 0 -0.42236 0 0 0.01213 0.01155 0.01607 0.11514 0 0.01107 2.28708 -1.0874 -0.4433 0.17942 -0.68973
ARG_346 -3.21169 0.33194 2.25592 -0.89342 0.21311 0.6341 0.42624 -1.33013 -9e-05 -0.0017 -0.41683 0.00132 0 0 -0.42236 0 0 0.00533 -0.00171 0.00653 1.79148 0 -0.2195 0 -1.2888 -0.10954 0.32726 -1.90257
PHE_347 -8.00033 0.99278 1.99206 -0.51528 0.1597 0.21976 0.91588 -1.93075 -1e-05 -5e-05 -0.47144 -0.0797 0 0 0 0 0 0.01726 0.02533 0.38972 0 2.75332 -0.37886 0 1.0402 -0.25673 0.43608 -2.69107
ALA_348 -4.4286 0.4736 2.7391 -0.02369 0 0 1.77059 -2.03637 -0.00303 -0.0466 -2.1573 -0.164 0 0 0 0 0 0.01896 0.35256 0 0 0 -0.09672 0 1.8394 -0.37994 0.54646 -1.59558
SER_349 -5.50521 0.50154 4.67058 -0.02831 0.00012 0.0233 2.81714 -2.48267 -0 -0 -1.6121 -0.20211 0 0 -0.55827 0 0 0.01549 -0.02588 0.06559 0.44356 0 -0.06097 0.79469 -0.77834 -0.53198 0.64192 -1.81192
VAL_350 -8.16714 1.28697 2.08815 -0.35823 0.19727 0.08638 1.91258 -2.27762 -0 -0 -0.16823 -0.03321 0 0 0 0 0 0.01593 -0.08723 0.0007 0.80083 0 0.14886 0 1.9342 -0.45542 0.6592 -2.41602
TYR_351 -9.76543 1.2854 2.49523 -1.08422 0.13958 0.46448 1.57084 -2.55091 -0.005 -0.09007 -0.28378 -0.45633 0 0 0 0 0 0.01194 0.02835 0.76667 0 2.72311 0.08559 0.00039 1.2797 -0.28404 0.66473 -3.00377
ALA_352 -5.50462 0.80742 2.70026 -0.02959 0.01807 0 1.928 -2.33214 -0 -0 -1.14454 -0.47632 0 0 -0.27591 0 0 0.01735 0.11634 0 0 0 -0.01388 0 1.8394 0.46388 0.49136 -1.39493
TRP_353 -12.2257 0.8985 6.30947 -1.30808 0.04987 0.79299 2.29031 -3.81783 -0 -0 -3.09121 0.24359 0 0 -1.08471 0 0 0.01892 -0.01102 0.09963 0 3.13936 0.09071 0 1.6906 0.41794 0.5439 -4.95276
ASN_354 -4.22766 0.45971 4.32721 -0.15973 0.01316 0.22494 2.50735 -2.26623 -9e-05 -0.0017 -2.52434 -0.25607 0 0 0 0 0 0.00785 0.13202 0.03255 0 1.79292 0.03997 0 -0.93687 -0.1432 0.52746 -0.45074
ARG_355 -7.68336 0.59103 6.39719 -0.69169 0.10709 0.43442 2.92047 -2.77228 -0.01534 -0.09583 -3.52653 0.43794 0 0 -0.37615 -1.59117 0 0.01754 -0.04332 0.48438 2.3749 0 -0.03297 0 -1.2888 0.15362 0.46272 -3.73614
LYS_356 -5.43664 0.3209 5.80576 -0.43531 0.06794 0.22341 2.86206 -2.4356 -0.02572 -0.13698 -4.33216 0.36144 0 0 0 0 0 0.01014 -0.03499 0.10118 2.61918 0 0.32523 0 -1.5107 0.17095 0.40694 -1.07295
ARG_357 -3.75088 0.28803 2.39763 -0.49473 0.05864 0.25394 0.41545 -1.12623 -0.04782 -0.31715 -0.78636 0.58182 0 0 0 0 0 0.00836 -0.041 0.09671 1.97739 0 -0.0419 0 -1.2888 -0.08059 0.17314 -1.72434
ILE_358 -6.57118 0.49435 1.51748 -0.45854 0.29323 0.09382 1.25166 -1.6025 -0.0085 -0.03385 -1.03759 -0.04391 0 0 0 0 0 0.0059 -0.02444 0.00464 0.36248 0 -0.78011 0 0.73287 -0.35437 0.30272 -5.85584
SER_359 -3.60977 0.22173 2.58862 -0.02477 0 0.03855 0.74747 -1.37895 -0.00164 -0.01213 -0.17295 -1.05817 0 0 0 -0.62346 0 0.01047 -0.00295 0.08414 1.63611 0 -0.48498 0.6212 -0.77834 -0.32941 0.32991 -2.19931
ASN_360 -3.77925 0.19238 3.36271 -0.19279 0.03656 0.32415 1.69456 -1.70741 -0.00454 -0.04651 -1.04026 -1.00404 0 0 -0.5558 0 0 0.00315 -0.02437 0.00605 0 2.11421 -1.04123 0 -0.93687 -0.35712 0.21144 -2.74501
CYS:disulfide_361 -7.73968 1.15829 3.8707 -0.06327 0 0.05172 1.85965 -2.6275 -0.0067 -0.02021 -1.62285 -0.34533 0 0 0 0 -0.53505 0.00347 -0.01448 0.00163 0.25531 0 -0.32249 0 3.6196 -0.39083 0.38743 -2.48062
VAL_362 -7.52443 0.99585 3.94492 -0.28092 0.18675 0.05987 3.27756 -2.88339 -0 -0 -3.54236 -0.13376 0 0 0 0 0 0.00518 -0.04046 0.00022 0.17076 0 -0.58618 0 1.9342 -0.3383 0.34839 -4.40611
ALA_363 -4.36015 0.23781 2.17948 -0.0304 0.01078 0 1.55276 -1.73075 -0.02217 -0.17221 -1.6073 -0.51867 0 0 0 0 0 0.00666 0.005 0 0 0 -0.09447 0 1.8394 0.02157 0.23553 -2.44712
ASP_364 -5.50926 0.63972 5.6639 -0.25828 0.13883 0.93478 3.15978 -2.70516 -0 -0 -4.31875 -0.88673 0 0 -0.6374 -0.63979 0 0.00872 -0.01809 0.01211 0 1.89704 -0.79065 0 -2.3716 0.11618 0.40825 -5.15638
TYR_365 -6.38943 0.74962 4.10768 -0.93802 0.13573 0.49333 2.5194 -2.49187 -0 -0 -1.36643 -0.54984 0 0 0 0 0 0.011 -0.02671 0.0236 0 2.59657 0.16071 0.00185 1.2797 -0.06572 0.52803 0.77919
SER_366 -4.00953 0.76287 4.69382 -0.03728 0 0.05208 2.66962 -2.26431 -0.032 -0.14651 -3.41529 -0.54937 0 0 -0.6374 -0.63979 0 0.01336 0.0119 0.07108 0.17087 0 -0.27709 1.74077 -0.77834 -0.29488 0.50146 -2.39395
VAL_367 -4.77898 0.66839 2.55372 -0.37816 0.26479 0.09559 1.7971 -1.85981 -0 -0 -0.18204 -0.23533 0 0 0 0 0 0.05979 -0.11604 0.00907 0.7317 0 0.42247 0 1.9342 -0.45923 0.41153 0.93875
LEU_368 -7.54893 0.86566 2.75881 -0.48161 0.17021 0.12267 2.79345 -2.44642 -0 -0 -2.45964 0.14675 0 0 0 0 0 0.00917 -0.02666 0.04012 0.17778 0 -0.19934 0 0.18072 -0.30783 0.70873 -5.49636
TYR_369 -7.01041 0.68651 4.13016 -0.52205 0.03309 0.22 2.73042 -2.58075 -0.02051 -0.26528 -1.73855 -0.31805 0 0 0 -0.44202 0 0.0163 -0.05451 0.01893 0 2.62533 0.19588 0.03569 1.2797 -0.33713 0.89259 -0.42464
ASN_370 -3.53609 0.73443 2.66796 -0.35951 0.07808 0.71033 0.67087 -1.5262 -0.04024 -0.25754 0.35862 -1.72513 0 0 0 0 0 0.03628 -0.06612 0.08305 0 2.57271 -0.58143 0 -0.93687 -0.52828 0.53798 -1.10712
SER_371 -2.28232 0.15526 3.0227 -0.02664 1e-05 0.0439 1.20586 -1.4501 -0.0147 -0.21173 -0.1745 -0.7641 0 0 0 0 0 0.04459 0.00334 0.00458 0.30685 0 -0.22811 0.79621 -0.77834 0.48657 0.40564 0.54495
ALA_372 -2.76232 0.21495 1.31682 -0.02367 0 0 1.30016 -1.19202 -0 -0 -0.38524 -0.2786 0 0 0 0 0 0.08234 0.20143 0 0 0 0.16836 0 1.8394 1.06531 0.31722 1.86414
SER_373 -1.87729 0.06666 2.04653 -0.03623 0.01111 0.02834 0.76823 -0.96804 -0.01549 -0.1761 -0.56727 -0.37795 0 0 0 -0.58515 0 0.17701 -0.05126 0.0017 1.01893 0 0.22744 1.81575 -0.77834 0.93433 0.33541 1.9983
PHE_374 -7.27433 0.8736 0.51632 -0.52241 0.25458 0.24693 0.59772 -1.47584 -0.0016 -0.00943 -1.16375 0.13347 0 0 -0.45646 0 0 0.043 0.05584 0.03479 0 3.42183 -0.24137 0 1.0402 0.56722 0.47252 -2.88719
SER_375 -4.75738 0.35938 5.66473 -0.0283 0 0.02125 2.58614 -2.42982 -0.01502 -0.16479 -2.31896 -0.39794 0 0 0 -0.38261 0 0.03684 -0.04308 0.11946 0.43717 0 0.21822 1.87342 -0.77834 -0.03245 0.48854 0.45647
THR_376 -4.92869 0.31132 3.99189 -0.17198 0.09368 0.06157 2.2102 -2.23143 -0 -0 -1.5856 -0.41247 0 0 0 0 0 0.00178 0.32754 0.03601 0.27019 0 -0.1765 2.39382 -1.0874 0.18557 0.41865 -0.29183
PHE_377 -6.28242 1.03601 2.18334 -0.85544 0.1631 0.10501 0.66918 -1.64421 -0.02218 -0.18611 -0.27308 -0.48096 0 0 0 0 0 0.00924 -0.00261 0.04652 0 2.2144 -0.3193 0 1.0402 0.46096 0.52911 -1.60924
LYS_378 -5.31659 0.22955 4.24174 -0.44009 0.08188 0.22003 2.11232 -2.07277 -0.02874 -0.08342 -2.84412 0.41495 0 0 0 0 0 0.01126 0.30989 0.1199 2.4592 0 -0.11992 0 -1.5107 0.59301 0.51343 -1.10919
CYS:disulfide_379 -6.35643 0.78395 2.41524 -0.0358 0 0.01454 0.78606 -1.52286 -0.02874 -0.08342 -0.42496 -0.22607 0 0 0 0 -0.59668 0.00638 0.0896 0.1528 0.21254 0 0.03404 0 3.6196 0.18555 0.31699 -0.65766
TYR_380 -7.57831 0.47656 2.60668 -0.61187 0.17909 0.34193 1.44377 -1.87101 -0 -0 -0.60176 -0.13095 0 0 0 0 0 0.02779 -0.03283 0.00895 0 2.55869 -0.229 0.0005 1.2797 0.24785 0.26319 -1.62103
GLY_381 -3.17994 0.24987 2.95934 -5e-05 0 0 1.58895 -1.63036 -0 -0 -1.42431 -0.37291 0 0 -1.11363 0 0 0.07513 -0.07385 0 0 0 0.83114 0 0.83697 0.59667 0.34906 -0.30791
VAL_382 -6.47248 0.65088 1.11057 -0.32594 0.26318 0.07209 1.10232 -1.55985 -0.00086 -0.01173 -0.66595 -0.57374 0 0 0 0 0 0.03287 0.25111 0.0017 0.14294 0 -0.30732 0 1.9342 0.12353 0.46158 -3.7709
SER_383 -5.62483 0.53883 6.19838 -0.03042 0.00071 0.02381 3.22081 -2.68115 -0.00035 -0.001 -3.25535 -0.14555 0 0 -0.84749 -0.34678 0 0.02424 -0.0296 0.00368 0.44581 0 0.28138 1.86876 -0.77834 -0.30735 1.30474 -0.13706
PRO_384 -5.61099 0.82547 2.70885 -0.06788 0 0.0419 1.5368 -1.33417 -0.01031 -0.09284 -0.86048 0.63417 0 0 0 0 0 0.01815 -0.15502 0.01314 0.17584 0 -0.37203 0 -2.4119 0.01299 1.31256 -3.63574
THR_385 -3.67973 0.39507 3.27977 -0.12138 0.05733 0.05913 1.3403 -1.60135 -0 -0 -1.29781 -1.12407 0 0 0 -0.58613 0 0.01549 -0.03544 0.03817 0.1139 0 0.08409 2.3504 -1.0874 -0.01017 0.5123 -1.29753
LYS_386 -7.75027 0.76667 8.42608 -0.53483 0.15376 0.3374 3.07089 -3.5062 -0.00143 -0.01855 -4.30392 -0.01736 0 0 0 0 0 0.00689 0.06093 0.6126 1.8771 0 -0.08676 0 -1.5107 -0.3334 0.52863 -2.22247
LEU_387 -6.47963 0.45841 2.52865 -0.46922 0.17659 0.11673 2.07571 -1.94758 -0.00261 -0.00978 -0.92321 0.21777 0 0 0 0 0 0.00247 -0.07911 0.1452 0.2914 0 -0.27058 0 0.18072 -0.40455 0.55107 -3.84156
ASN_388 -3.99697 0.23506 3.77843 -0.19485 0.06231 0.31906 1.18015 -1.77395 -0.02703 -0.25068 -0.35597 -0.3694 0 0 0 0 0 0.01391 0.0094 0.03035 0 1.71233 -0.03695 0 -0.93687 -0.37156 0.39288 -0.58034
ASP_389 -4.05792 0.60527 5.46068 -0.11652 0.0207 0.36843 2.94331 -2.37859 -0.00698 -0.04408 -5.54804 -0.19155 0 0 -0.93259 0 0 0.0236 0.19342 0.12448 0 2.15302 -0.08903 0 -2.3716 -0.32586 0.32482 -3.84503
LEU_390 -8.38319 0.73179 2.11246 -0.44851 0.2213 0.06869 1.92839 -2.31813 -0.00226 -0.00879 -1.93704 0.23642 0 0 0 0 0 0.03174 0.09499 0.06923 0.39766 0 -0.09634 0 0.18072 -0.00493 0.50373 -6.62205
CYS:disulfide_391 -6.87835 0.73425 2.60518 -0.05422 0.00012 0.03753 0.71734 -1.99985 -0.02961 -0.25609 -0.06506 -0.518 0 0 0 0 -0.09265 0.01524 0.6138 0.0561 0.2754 0 -0.21918 0 3.6196 0.39768 0.53729 -0.50346
PHE_392 -9.30561 1.0215 1.86707 -0.63426 0.0624 0.35429 2.47695 -2.36801 -0.01484 -0.14259 -3.75478 0.35682 0 0 0 0 0 0.01843 0.04914 0.07903 0 1.98372 -0.38869 0 1.0402 0.14147 0.65039 -6.50736
THR_393 -6.44038 0.87363 5.13386 -0.15487 0.08985 0.05441 3.15875 -2.83929 -0.00092 -0.02293 -2.67861 0.53953 0 0 0 0 0 0.03084 0.00149 0.00331 0.43545 0 -0.16825 3.04732 -1.0874 -0.0687 0.75304 0.66013
ASN_394 -4.08365 0.50057 3.5183 -0.1937 0.05516 0.33439 0.8635 -1.8089 -0.01191 -0.14107 -0.92007 -1.02546 0 0 0 -0.52767 0 0.01699 -0.03153 0.01611 0 2.29749 -1.0473 0 -0.93687 -0.27015 0.32836 -3.06743
VAL_395 -7.00531 0.72153 2.54842 -0.28103 0.18243 0.0579 1.8877 -2.23529 -0.00686 -0.02171 -1.51232 0.12465 0 0 0 0 0 0.0132 -0.00844 0.0369 0.05993 0 -0.42292 0 1.9342 -0.61803 0.19622 -4.34884
TYR_396 -9.43989 0.82944 4.95512 -0.59803 0.03831 0.29975 3.13012 -2.88158 -0.01632 -0.12401 -2.46173 -0.22 0 0 0 0 0 0.00807 0.00451 0.06558 0 1.87776 -0.16882 0.00038 1.2797 -0.37399 0.21859 -3.57704
ALA_397 -4.67668 0.37645 2.59082 -0.02713 0.00239 0 2.62821 -2.01794 -0.00015 -0.00038 -2.50392 -0.40597 0 0 0 0 0 0.02231 0.06239 0 0 0 0.62408 0 1.8394 0.37348 0.19063 -0.92202
ASP_398 -7.04835 0.63678 8.3342 -0.10954 0.01383 0.32007 5.40807 -3.67433 -0.02456 -0.09943 -7.75973 -0.03467 0 0 0 -2.38825 0 0.03297 0.27245 0.00153 0 2.63622 0.09528 0 -2.3716 0.50687 0.31242 -4.93977
SER_399 -4.54657 0.3938 4.11279 -0.03066 0 0.05689 2.68602 -2.15072 -0.01093 -0.14585 -3.49436 -0.98536 0 0 0 0 0 0.01212 0.03469 0.00545 0.48518 0 0.23291 0.69694 -0.77834 0.21874 0.67206 -2.53519
PHE_400 -10.2543 0.93707 1.97637 -0.93705 0.09961 0.591 2.32646 -2.38883 -0.03451 -0.1452 -2.81268 -0.13707 0 0 0 0 0 0.00764 0.04485 0.21951 0 1.48404 -0.50076 0 1.0402 0.08618 0.92072 -7.47679
VAL_401 -7.57357 0.81777 2.12324 -0.27305 0.19785 0.05702 1.87437 -2.21894 -0 -0 -2.11178 -0.17403 0 0 0 0 0 0.0107 -0.04101 0.00555 0.32889 0 -0.78406 0 1.9342 -0.30059 0.9858 -5.14166
ILE_402 -8.92334 0.89404 2.22639 -0.52346 0.30105 0.11538 2.49176 -2.33972 -0.01476 -0.05967 -2.74159 -0.07 0 0 0 0 0 0.00957 0.05495 0.11119 0.48031 0 -0.106 0 0.73287 -0.16139 0.85727 -6.66515
ARG_403 -8.74662 0.70721 7.96431 -0.6227 0.07664 0.41929 3.8372 -3.48724 -0.02069 -0.13871 -4.30652 0.63106 0 0 -0.96664 -1.03266 0 0.02276 0.01632 0.22797 1.77649 0 -0.10606 0 -1.2888 -0.11546 0.77924 -4.37361
GLY_404 -4.14749 0.66616 3.96185 -4e-05 0 0 2.16064 -2.18678 -0.0264 -0.16047 -2.1464 -0.3963 0 0 0 0 0 0.02345 -0.14188 0 0 0 0.25295 0 0.83697 0.50592 0.57724 -0.2206
ASP_405 -4.75891 0.37803 6.43216 -0.12437 0.03505 0.39496 2.32977 -2.77169 -4e-05 -0.00109 -3.48812 -0.31073 0 0 0 -0.3826 0 0.01032 -0.10652 0.08791 0 1.82624 -0.01915 0 -2.3716 0.52772 0.41694 -1.89571
GLU_406 -8.56268 0.67506 9.67954 -0.20802 0.03286 0.28924 4.50476 -4.02903 -0.02135 -0.14988 -7.06442 -0.52155 0 0 -0.96664 -1.17589 0 0.01954 -0.06037 0.00255 0 3.55817 -0.09511 0 -2.7348 -0.42108 0.46017 -6.78895
VAL_407 -5.91053 0.50892 2.48295 -0.30791 0.146 0.07109 2.69678 -2.1638 -0.02423 -0.15513 -1.68057 -0.25743 0 0 0 0 0 0.00971 -0.05926 0.00162 0.33085 0 -0.06937 0 1.9342 -0.41814 0.42282 -2.44142
ARG_408 -6.77605 0.45114 7.77662 -0.8243 0.22353 0.54402 2.23133 -3.43752 -0.03574 -0.22066 -1.60795 0.3252 0 0 -0.45595 0 0 0.01162 -0.09035 0.14664 2.5999 0 -0.07802 0 -1.2888 -0.32255 0.50065 -0.32727
GLN_409 -8.32891 0.65006 7.2782 -0.30434 0.04327 0.2628 3.19357 -3.43214 -0.02425 -0.17987 -3.05285 -0.52074 0 0 -1.68798 0 0 0.0121 -0.06089 0.00249 0 2.94893 -0.20369 0 -0.18838 -0.5109 0.51259 -3.59093
ILE_410 -6.42443 0.70617 0.81326 -0.52018 0.55377 0.10655 1.97212 -1.57542 -0 -0 -0.35338 -0.13346 0 0 0 0 0 0.02381 0.14256 0.15929 0.67824 0 -0.416 0 0.73287 -0.35386 0.49131 -3.39678
ALA_411 -3.84902 0.58339 2.7311 -0.02444 0 0 1.49254 -1.69551 -0.02684 -0.19244 -0.59873 -0.19049 0 0 0 0 0 0.01706 -0.04685 0 0 0 -0.14955 0 1.8394 -0.3422 0.88835 0.43575
PRO_412 -5.12226 0.7463 2.17455 -0.19483 0.00313 0.14086 0.6046 -0.9647 -0.0184 -0.10718 -0.28961 0.00528 0 0 0 0 0 0.05778 -0.04623 0.0051 0.96725 0 -0.99071 0 -2.4119 -0.73331 0.82309 -5.35118
GLY_413 -1.55088 0.03075 1.64107 -6e-05 0 0 0.33054 -0.85365 -0 -0 -0.48071 -0.39247 0 0 0 0 0 0.00591 -0.15823 0 0 0 -1.50384 0 0.83697 -0.88912 0.27133 -2.71239
GLN_414 -4.50729 0.38421 3.6495 -0.64341 0.12418 0.66092 1.33884 -1.91315 -0.07216 -0.39925 -1.63613 -0.38973 0 0 0 0 0 0.00556 -0.00874 0.00459 0 2.1977 -0.08597 0 -0.18838 -0.56249 0.24699 -1.7942
THR_415 -4.12282 0.5245 1.97197 -0.11371 0.06729 0.07779 0.59592 -1.36973 -1e-05 -0.00033 -1.41184 -0.55456 0 0 0 0 0 0.03241 0.0425 0.03787 0.09085 0 -0.56867 2.27959 -1.0874 -0.28836 0.28448 -3.51227
GLY_416 -4.01957 0.37044 4.64074 -0.00113 0 0 2.15547 -2.39009 -0.02814 -0.17645 -2.63146 -0.26802 0 0 -0.5817 0 0 0.00779 -0.11253 0 0 0 -1.54203 0 0.83697 0.18523 0.29984 -3.25463
THR_417 -5.64383 0.21814 3.91335 -0.19964 0.13661 0.07579 2.50619 -2.39815 -0.00272 -0.0157 -1.63346 -0.64071 0 0 0 0 0 0.00314 -0.02298 0.04511 0.1044 0 0.11863 2.28345 -1.0874 0.51496 0.39548 -1.32934
ILE_418 -9.36991 0.87163 5.1365 -0.65191 0.42854 0.14357 3.03851 -3.3085 -0 -0 -2.44513 0.32373 0 0 -0.79913 0 0 0.00734 -0.00778 0.09563 0.58094 0 -0.49967 0 0.73287 0.16711 0.51525 -5.0404
ALA_419 -5.34213 0.47177 3.97113 -0.02359 0 0 1.8196 -2.62235 -0 -0 -0.88718 -0.37761 0 0 -0.88885 0 0 0.00577 -0.08054 0 0 0 -0.40234 0 1.8394 -0.29038 0.48719 -2.3201
ASP_420 -6.76583 0.31138 7.75614 -0.10314 0.00104 0.31362 3.54825 -3.54402 -0.01323 -0.10381 -6.32359 -0.30012 0 0 -0.5817 -0.44656 0 0.00351 -0.04406 0.00082 0 2.00408 -0.24717 0 -2.3716 -0.3877 0.60063 -6.69308
TYR_421 -9.99136 0.79982 4.55085 -0.62965 0.20252 0.36312 2.04175 -2.92561 -0.08536 -0.58964 -1.4741 -0.13366 0 0 0 0 0 0.02189 -0.06281 0.07622 0 3.06685 -0.27946 0.03721 1.2797 0.01173 1.04279 -2.6772
ASN_422 -9.01119 0.82459 6.22773 -0.21841 0.05584 0.30992 3.83743 -3.58226 -0.02982 -0.1399 -2.52243 -0.49609 0 0 -2.26149 0 0 0.03148 -0.01182 0.00036 0 2.68508 0.20959 0 -0.93687 0.7135 1.00002 -3.31475
TYR_423 -8.99198 0.61619 2.57548 -0.79862 0.03932 0.18448 2.13962 -2.41887 -0.0029 -0.02999 -2.07079 -0.47783 0 0 0 -0.79708 0 0.05386 -0.02647 0.00287 0 1.79576 -0.31188 1e-05 1.2797 1.17361 0.63274 -5.43277
LYS_424 -5.99025 0.20061 4.91746 -0.44787 0.073 0.23064 1.63394 -2.16079 -0.09017 -0.45829 -2.47399 0.40607 0 0 0 0 0 0.02403 0.06276 0.03835 2.56764 0 0.11511 0 -1.5107 0.5536 0.45436 -1.85448
LEU_425 -8.22848 1.1122 0.21087 -0.47658 0.3978 0.08743 0.69018 -1.29071 -0.0271 -0.14091 -0.518 0.21339 0 0 0 0 0 0.00634 0.01935 0.04508 0.58575 0 -0.37051 0 0.18072 -0.09456 0.77924 -6.81849
PRO_426 -6.53478 1.20471 3.83328 -0.18351 0.0008 0.12749 1.11147 -1.46407 -0 -0 -1.124 0.10209 0 0 0 0 0 0.01191 -0.00603 0.01318 0.45975 0 -0.9279 0 -2.4119 -0.34555 0.93931 -5.19374
ASP_427 -3.43535 0.27904 3.53501 -0.11734 0.00936 0.3615 0.66376 -1.53377 -0.01774 -0.13207 -0.32196 -0.75494 0 0 0 0 0 0.1443 -0.06015 0.12143 0 1.72118 0.04511 0 -2.3716 -0.07355 0.67047 -1.26732
ASP_428 -2.57458 0.37532 3.9321 -0.12463 0.0313 0.38581 1.62094 -1.66125 -0 -0 -3.05141 -0.24743 0 0 0 -0.83473 0 0.01553 -0.05385 0.05121 0 2.55464 -0.4733 0 -2.3716 -0.04452 0.47425 -1.99621
PHE_429 -9.54933 0.88181 2.38937 -0.73344 0.02608 0.09844 2.16206 -2.33244 -0 -0 -1.23723 -0.31754 0 0 0 0 0 0.00657 -0.11019 0.06543 0 2.06111 0.19329 0 1.0402 -0.35287 0.30247 -5.40618
THR_430 -3.8445 0.43112 2.86952 -0.13811 0.0891 0.092 1.51406 -1.75957 -0 -0 -0.11004 -0.97332 0 0 0 0 0 0.52324 -0.05343 0.01026 0.03872 0 -0.37643 2.31195 -1.0874 -0.17344 0.41565 -0.22063
GLY_431 -4.93092 0.57635 3.21286 -0.00024 0 0 2.76122 -2.15103 -0 -0 -3.66715 -0.17776 0 0 0 0 0 0.12802 -0.01312 0 0 0 -1.21153 0 0.83697 0.14849 0.5503 -3.93754
CYS:disulfide_432 -6.66113 0.47349 3.48263 -0.03234 0 0.01289 2.56055 -2.24194 -0.01352 -0.05218 -2.79552 -0.25142 0 0 0 0 -0.59668 0.02094 0.00757 0.02862 0.5843 0 0.14884 0 3.6196 0.38294 0.56793 -0.75443
VAL_433 -6.59201 0.78351 1.54924 -0.27264 0.19441 0.06093 2.47282 -1.98549 -0 -0 -2.9025 -0.23247 0 0 0 0 0 0.01146 -0.06612 0.01887 0.26461 0 -0.78336 0 1.9342 -0.00771 0.44787 -5.10437
ILE_434 -7.96038 1.16578 1.77736 -0.48185 0.45767 0.10972 2.7132 -1.98171 -0.01352 -0.05218 -2.76034 0.05126 0 0 0 0 0 0.00803 0.07657 0.08391 0.4186 0 -0.77626 0 0.73287 -0.4389 0.62366 -6.24649
ALA_435 -5.7121 0.72568 2.58792 -0.01983 0 0 3.03955 -2.22561 -0 -0 -3.97184 -0.37743 0 0 0 0 0 0.00192 0.00425 0 0 0 -0.44342 0 1.8394 -0.18745 0.64995 -4.08901
TRP_436 -11.4478 1.14892 3.97113 -1.31062 0.18741 1.12431 3.21585 -3.14237 -0.01252 -0.11444 -2.4816 -0.4974 0 0 0 0 0 0.03966 0.16852 0.05458 0 1.60634 -0.33406 0 1.6906 0.14041 0.65246 -5.3406
ASN_437 -5.74402 0.20852 4.30781 -0.3112 0.15636 0.52999 2.38562 -2.31372 -0 -0 -2.48995 -0.76191 0 0 -0.77828 -0.60607 0 0.34803 -0.03491 0.04273 0 1.81385 -0.50624 0 -0.93687 0.07199 0.51968 -4.09857
SER_438 -6.35244 0.38201 7.37399 -0.04292 0.02 0.07867 3.75978 -3.14596 -0.04316 -0.26227 -4.26921 -0.84139 0 0 0 -0.67708 0 0.15627 0.02145 0.0175 0.54034 0 0.11472 0.92818 -0.77834 0.16429 0.36821 -2.48736
ASN_439 -6.55255 0.52852 6.23026 -0.33309 0.00495 0.63573 3.01282 -2.87594 -0 -3e-05 -2.63105 -0.10567 0 0 -0.77828 -0.50704 0 0.12332 -0.09167 0.00024 0 2.53578 0.30627 0 -0.93687 0.41691 0.67257 -0.34481
ASN_440 -2.10251 0.18112 2.21366 -0.19464 0.03936 0.31104 0.16099 -1.11383 -0 -0 -0.2242 -0.41438 0 0 0 0 0 0.02457 -0.07771 0.02384 0 1.89224 -0.29838 0 -0.93687 -0.1399 0.47389 -0.18172
LEU_441 -4.12336 0.29365 3.8073 -0.48283 0.22156 0.10727 1.34062 -1.8272 -0 -0 -0.76928 0.15014 0 0 0 0 0 0.01381 -0.02958 0.11627 0.60675 0 -0.18417 0 0.18072 -0.07118 0.19121 -0.45831
ASP_442 -6.20609 0.20345 8.31205 -0.11394 0.00786 0.35973 3.75671 -3.32366 -0.01839 -0.12557 -7.49652 -0.20824 0 0 -0.78949 -2.30848 0 0.02795 -0.05418 0.02745 0 2.06349 -0.27845 0 -2.3716 0.20607 0.70377 -7.6261
SER_443 -5.88871 0.61479 5.47192 -0.02391 0 0.02006 2.13202 -2.34497 -0.02589 -0.1031 -2.1243 -0.00067 0 0 0 -0.50704 0 0.04504 0.01056 0.02086 0.67738 0 -0.13526 0.68561 -0.77834 -0.2966 0.69647 -1.85408
LYS_444 -5.82017 0.78726 6.16094 -0.46078 0.14517 0.25345 1.92698 -2.68282 -0.00029 -0.0045 -2.22735 -0.11159 0 0 0 0 0 0.00983 0.44611 0.02757 1.75425 0 0.00319 0 -1.5107 -0.2898 0.35946 -1.23378
VAL_445 -2.36333 0.17332 1.97737 -0.32016 0.25016 0.07395 0.92349 -0.96911 -0 -0 -0.36733 -0.1451 0 0 -0.57566 0 0 0.01877 -0.02257 6e-05 0.18584 0 -0.11178 0 1.9342 -0.12793 0.38989 0.92407
GLY_446 -1.64356 0.14346 1.65048 -6e-05 0 0 0.68347 -0.88763 -0 -0 -0.8608 -0.38923 0 0 -0.70186 0 0 0.00227 -0.0197 0 0 0 0.27742 0 0.83697 -0.07052 0.31696 -0.66234
GLY_447 -3.92697 0.34789 3.04443 -0.00032 0 0 1.07351 -1.83026 -0.00097 -0.00261 -1.88802 -0.15344 0 0 0 0 0 0.00293 -0.09466 0 0 0 -1.51119 0 0.83697 0.08937 0.33976 -3.67359
ASN_448 -6.76044 0.34093 6.62812 -0.32753 0.1933 0.59453 3.11647 -3.1743 -0.0382 -0.33974 -2.32451 -0.85461 0 0 -1.58664 0 0 0.01967 0.04899 0.01865 0 1.86023 -0.33472 0 -0.93687 0.11743 0.47906 -3.26017
TYR_449 -4.83311 0.32263 3.22698 -0.76964 0.10352 0.46598 1.45053 -2.03534 -0.00097 -0.00261 -0.86652 -0.19874 0 0 -0.70186 0 0 0.0093 -0.05148 0.19254 0 2.00424 -0.23321 0.10706 1.2797 -0.14065 0.63219 -0.03947
ASN_450 -2.47916 0.20559 2.50536 -0.19059 0.02762 0.30266 1.02848 -1.26779 -0.02772 -0.16758 -0.86616 -0.41077 0 0 -0.79716 0 0 0.01259 -0.00511 0.02831 0 1.85052 -0.27861 0 -0.93687 -0.5269 0.37604 -1.61723
TYR_451 -8.66052 0.87874 3.90363 -0.57492 0.03232 0.27584 2.08051 -2.66374 -0.04072 -0.38689 -2.42176 -0.16428 0 0 0 -0.34176 0 0.03684 -0.06093 0.01364 0 2.63813 0.00055 0.17498 1.2797 -0.373 0.30688 -4.06678
LEU_452 -7.08082 0.87375 3.0778 -0.45758 0.14628 0.07773 1.73711 -2.16603 -0.01306 -0.045 -2.20347 0.12143 0 0 -0.55827 0 0 0.00613 0.07847 0.00034 0.64712 0 -0.03569 0 0.18072 -0.03504 0.66667 -4.98142
TYR_453 -9.54404 0.63545 3.95225 -1.07345 0.10274 0.66022 2.61976 -2.90344 -0.0082 -0.0599 -2.71287 -0.3046 0 0 0 0 0 0.02465 0.00789 0.00068 0 2.09065 -0.32226 0.0136 1.2797 -0.19358 0.49742 -5.23735
ARG_454 -10.7162 0.73766 9.46274 -0.87959 0.19651 0.52927 4.03421 -4.22952 -0.00268 -0.0172 -4.19624 0.49843 0 0 -3.8888 0 0 0.05592 -0.01171 0.04264 2.49736 0 -0.01571 0 -1.2888 -0.25925 0.39211 -7.0589
LEU_455 -7.1151 1.10744 2.00973 -0.76326 0.55639 0.35165 0.9759 -1.81105 -0.02317 -0.17438 -0.82757 0.17828 0 0 0 0 0 0.08078 -0.03492 0.2352 0.88446 0 -0.22988 0 0.18072 0.04296 0.70434 -3.67148
PHE_456 -8.49442 0.71078 1.5214 -0.56679 0.02121 0.29991 1.38851 -1.61968 -0 -0 -1.29882 0.11449 0 0 -0.32276 0 0 0.05221 0.00324 0.07534 0 1.99947 -0.17876 0 1.0402 0.01804 0.67806 -4.55837
ARG_457 -7.81947 0.94369 7.05956 -0.64271 0.17875 0.33021 2.39982 -2.97991 -0.04655 -0.35341 -2.25283 0.32971 0 0 0 -0.66321 0 0.08323 0.12506 0.47296 3.1689 0 -0.07972 0 -1.2888 -0.12887 0.50928 -0.6543
LYS_458 -2.1549 0.12017 1.99599 -0.32123 0.05772 0.17957 0.22094 -0.81641 -0 -0 -0.87619 -0.15755 0 0 0 0 0 0.01342 -0.05853 0.13416 1.77967 0 -0.10915 0 -1.5107 -0.28631 0.40156 -1.38776
SER_459 -2.78217 0.41791 3.4222 -0.02664 0 0.06297 1.45898 -1.5099 -0.01874 -0.15737 -0.55523 -0.30646 0 0 0 0 0 0.06832 -0.00184 3e-05 0.03306 0 -0.55114 0.60059 -0.77834 -0.43508 0.23951 -0.81935
ASN_460 -3.17872 0.06685 2.59331 -0.17119 0.0173 0.24599 0.83133 -1.28921 -0.02883 -0.31816 -0.55074 -0.20744 0 0 0 0 0 0.1111 0.01016 0.03152 0 1.84418 0.04164 0 -0.93687 -0.16123 0.15247 -0.89655
LEU_461 -7.72807 0.6938 4.46447 -0.46974 0.16643 0.07014 1.63735 -2.59283 -0 -0 -2.35269 0.39053 0 0 0 0 0 0.01255 0.17605 0.02023 0.3076 0 -0.08693 0 0.18072 -0.16793 0.63376 -4.64455
LYS_462 -4.39159 0.34583 5.51148 -0.28557 0.04438 0.13059 2.59931 -2.18209 -0.02512 -0.18946 -2.71653 0.01793 0 0 -0.77926 -0.70476 0 0.01257 -0.01409 0.05642 1.85876 0 -0.06204 0 -1.5107 -0.21493 1.71409 -0.7848
PRO_463 -6.00566 0.7338 3.11387 -0.12439 0.00139 0.08961 0.49737 -1.32615 -0 -0 -0.41489 0.24413 0 0 0 0 0 0.00666 -0.09035 0.0241 0.123 0 -0.94682 0 -2.4119 -0.41206 1.40762 -5.49066
PHE_464 -8.205 0.9224 3.40132 -0.5741 0.07956 0.31498 2.5875 -2.34487 -0.00514 -0.05671 -2.19114 -0.37636 0 0 0 0 0 0.01561 0.09527 0.0624 0 2.01804 0.37529 0 1.0402 -0.1633 0.49717 -2.50689
GLU_465 -7.07737 0.4096 7.19786 -0.26243 0.04075 0.2975 2.44105 -3.17748 -0.02875 -0.2024 -4.1265 -0.2268 0 0 -1.27359 0 0 0.02062 -0.02907 0.01146 0 3.18827 0.16723 0 -2.7348 0.2104 0.33783 -4.81663
ARG_466 -8.11213 0.66975 6.21564 -0.7353 0.1662 0.46808 2.5353 -3.1561 -0.00036 -0.0018 -2.63836 0.16494 0 0 -0.86629 0 0 0.06573 -0.06693 0.12886 2.33962 0 0.0947 0 -1.2888 0.10153 0.41777 -3.49793
ASP_467 -4.25074 0.23765 6.44143 -0.20753 0.13413 0.65996 2.93514 -2.68925 -0.00025 -0.00595 -4.41576 -1.73933 0 0 -1.07559 -0.66321 0 0.01457 -0.00745 0.05464 0 2.0531 -0.5174 0 -2.3716 0.1932 0.53702 -4.68322
ILE_468 -6.52186 0.79291 2.91301 -0.5899 0.35501 0.18832 1.41822 -2.17232 -0.01221 -0.15451 -0.21228 -0.15756 0 0 0 0 0 0.05952 0.02512 0.02314 0.57585 0 0.18219 0 0.73287 0.09344 0.42768 -2.03338
SER_469 -3.95141 0.2175 5.52482 -0.02872 0 0.04822 3.2881 -2.38602 -0.00672 -0.10578 -4.25267 -1.01686 0 0 -2.61648 0 0 0.02723 -0.01351 0.00634 1.06348 0 -0.03757 0.94683 -0.77834 -0.2786 0.48632 -3.86385
THR_470 -3.0874 0.16803 1.74611 -0.13353 0.07931 0.08306 0.83852 -1.05666 -0.0016 -0.05077 -0.34163 -1.03417 0 0 0 0 0 0.01235 -0.04251 0.00191 0.03201 0 -0.29619 2.26836 -1.0874 -0.36079 0.35812 -1.90487
GLU_471 -3.50486 0.22768 4.86364 -0.3124 0.06315 0.39389 1.16536 -1.83508 -0.02035 -0.15791 -1.85813 -0.34799 0 0 -0.75608 0 0 0.01527 -0.10708 0.09338 0 2.80888 -0.08087 0 -2.7348 -0.34661 0.18944 -2.24149
ILE_472 -6.96073 0.51748 2.39476 -0.61738 0.48754 0.10622 0.852 -2.02133 -0 -0 -0.11375 0.71703 0 0 0 0 0 0.01824 -0.10928 0.05809 0.95746 0 -0.08702 0 0.73287 -0.53062 0.34313 -3.2553
TYR_473 -8.64264 0.67006 4.11542 -0.85316 0.05463 0.15175 2.55465 -2.76374 -0.01626 -0.1192 -2.04076 -0.40756 0 0 0 0 0 0.01194 -0.04496 0.02617 0 2.27729 -0.00233 0.00566 1.2797 -0.44226 0.331 -3.85459
GLN_474 -5.58917 0.58935 3.72551 -0.37476 0.04933 0.24561 1.35584 -1.98722 -0.01341 -0.10314 -1.50493 -0.26851 0 0 -0.69033 0 0 0.04816 -0.0448 0.04979 0 3.54016 0.26081 0 -0.18838 -0.06942 0.27819 -0.69133
ALA_475 -4.15494 0.48226 3.05593 -0.02142 0 0 1.95811 -1.92829 -0.0098 -0.04655 -1.81883 -0.21997 0 0 0 0 0 0.00623 0.40315 0 0 0 0.18606 0 1.8394 0.28521 0.52609 0.54264
GLY_476 -1.60055 0.32307 2.04658 -4e-05 0 0 0.64435 -0.95132 -0 -0 -0.22561 -0.40331 0 0 0 0 0 0.01545 -0.12282 0 0 0 -1.01035 0 0.83697 -0.15055 0.48676 -0.11137
SER_477 -1.51338 0.17491 1.75411 -0.02954 0.02275 0.02912 0.45908 -0.81597 -0 -0 -0.30151 -0.10384 0 0 0 0 0 0.02745 -0.01637 0.00434 0.04911 0 0.19396 0.60003 -0.77834 -0.07171 0.26838 -0.04743
THR_478 -5.25229 0.94035 4.81678 -0.18321 0.08022 0.07096 2.67942 -2.31705 -0.00922 -0.04443 -1.24707 -0.45626 0 0 0 -0.67651 0 0.10253 -0.05122 0.03176 0.08661 0 0.10849 2.73942 -1.0874 0.27049 1.2458 1.84819
PRO_479 -2.51216 0.35559 1.06989 -0.12473 0.01767 0.09095 0.23345 -0.64224 -0 -0 -0.47952 0.18431 0 0 0 0 0 0.21958 -0.08226 0.01507 0.15684 0 -0.67672 0 -2.4119 -0.14851 1.49014 -3.24454
CYS:disulfide_480 -5.55092 0.39733 3.10472 -0.04815 0.00944 0.02305 2.2401 -1.73662 -0 -0 -1.29633 -0.34882 0 0 -0.69033 0 -0.77768 0.20086 0.0475 0.15673 0.61134 0 -0.2061 0 3.6196 1.14142 0.50788 1.40502
ASN_481 -2.31472 0.1595 1.56888 -0.46611 0.14379 0.94691 0.33581 -1.08703 -0 -0 0.10153 -1.66558 0 0 0 0 0 0.03986 -0.01323 0.05729 0 2.96325 -0.53771 0 -0.93687 1.50445 0.29045 1.09046
GLY_482 -1.8595 0.25785 1.57707 -5e-05 0 0 0.7224 -0.89352 -0 -0 -0.81644 -0.40738 0 0 0 0 0 0.0665 -0.09947 0 0 0 -1.13826 0 0.83697 -0.1546 0.23275 -1.67567
VAL_483 -4.99073 0.52591 2.63921 -0.33237 0.3607 0.0733 0.94979 -1.93727 -0 -0 -0.18581 -0.49451 0 0 0 0 0 0.00923 0.01023 0.00289 0.232 0 -0.38652 0 1.9342 -0.56484 0.23943 -1.91516
LYS_484 -2.9973 0.14289 1.41661 -0.30761 0.04941 0.15825 0.0813 -0.7818 -0 -0 -0.09998 -0.0292 0 0 0 0 0 0.00773 0.05528 0.12437 1.98279 0 -0.03226 0 -1.5107 -0.30682 0.48116 -1.56587
GLY_485 -2.28424 0.27164 2.82977 -0.0011 0 0 1.411 -1.38003 -0 -0 -1.37772 -0.34432 0 0 0 0 0 0.00767 -0.06914 0 0 0 -1.54248 0 0.83697 0.38546 0.39093 -0.8656
PHE_486 -3.34702 0.40244 2.23014 -0.83756 0.05436 0.16447 0.72654 -1.36863 -0 -0 0.74439 -0.43417 0 0 0 0 0 0.01673 -0.05017 0.03623 0 2.0725 0.15756 0 1.0402 0.60229 0.202 2.41229
ASN_487 -6.74081 0.51943 4.33069 -0.18468 0.05798 0.31642 2.07225 -2.66867 -0.02364 -0.16192 -1.77573 -0.89973 0 0 0 -0.67651 0 0.01534 -0.03734 0.03731 0 1.82136 -0.77663 0 -0.93687 -0.05867 0.3025 -5.46792
CYS:disulfide_488 -6.95692 0.84934 4.30811 -0.0448 0.00642 0.02025 2.11111 -2.59511 -0.00171 -0.00697 -1.40644 -0.33957 0 0 0 0 -0.77768 0.00653 0.10813 0.19081 0.79684 0 0.03997 0 3.6196 0.23594 0.49138 0.65522
TYR_489 -7.43655 0.48903 2.96948 -0.66093 0.06632 0.36644 2.15077 -2.30687 -0.02313 -0.15999 -2.68653 -0.10764 0 0 0 0 0 0.01744 0.14906 0.09717 0 1.914 -0.31006 0.03179 1.2797 0.24134 0.6478 -3.27136
PHE_490 -5.95386 0.88091 2.63234 -0.65186 0.03107 0.02905 1.46231 -1.61393 -0.00171 -0.00697 -0.40041 -0.37033 0 0 0 0 0 0.0101 0.17432 0.19103 0 2.31958 -0.03267 0 1.0402 -0.12592 1.48999 1.10327
PRO_491 -7.59864 0.71384 4.77222 -0.08714 0.00078 0.05403 2.44619 -2.04718 -0 -0 -2.55442 0.69723 0 0 0 0 0 0.00831 -0.0959 0.00132 0.51201 0 -0.2525 0 -2.4119 -0.22468 1.49792 -4.5685
LEU_492 -8.10382 0.84036 1.70655 -0.48761 0.16878 0.10338 1.31264 -1.88651 -0 -0 -0.33913 0.13605 0 0 0 0 0 0.01162 -0.00237 0.19092 0.60593 0 -0.31896 0 0.18072 -0.38823 0.59911 -5.67058
GLN_493 -5.6349 0.41108 4.89785 -0.54356 0.06971 0.54213 2.60037 -2.48349 -0 -0 -2.84454 -0.7522 0 0 0 0 0 0.00379 -0.00111 0.05325 0 2.64575 -0.04449 0 -0.18838 -0.22444 0.33299 -1.1602
SER_494 -3.16934 0.32072 1.81475 -0.0279 0 0.06393 0.54914 -1.10345 -0.0082 -0.0599 -0.88374 -0.49067 0 0 0 0 0 0.00393 0.09546 0.03395 0.3225 0 -0.26489 0.60101 -0.77834 -0.24866 0.32499 -2.90471
TYR_495 -9.65019 0.96983 3.31089 -0.53043 0.01749 0.22786 2.20633 -2.54266 -0.03832 -0.28547 -1.00337 -0.05733 0 0 0 -0.72681 0 0.03097 0.01503 0.01259 0 2.21378 -0.29306 0.04816 1.2797 -0.21721 0.62203 -4.39021
GLY_496 -2.57884 0.10379 2.33036 -5e-05 0 0 1.0813 -1.30368 -0 -0 -0.67839 -0.3342 0 0 0 0 0 0.02769 0.03568 0 0 0 0.12024 0 0.83697 1.20219 0.48871 1.33178
PHE_497 -10.6494 1.18184 2.66037 -0.55934 0.2176 0.30074 1.90527 -2.28779 -0.0505 -0.2851 -1.24115 -0.05826 0 0 0 0 0 0.03438 0.05306 0.00073 0 3.4885 0.40537 0 1.0402 1.57644 0.54574 -1.72132
GLN_498 -6.78562 0.9774 5.35953 -0.29074 0.02108 0.13453 2.5797 -2.63059 -0.00053 -0.00873 -1.35633 -0.02301 0 0 -0.57566 0 0 0.0305 -0.02069 0.07717 0 3.52162 -0.01495 0 -0.18838 0.13443 1.5154 2.45614
PRO_499 -4.86679 1.07979 2.54116 -0.07838 0 0.04787 0.69437 -1.07298 -0 -0 -0.16307 0.57325 0 0 0 0 0 0.02117 -0.2019 0.04668 0.39386 0 -0.68596 0 -2.4119 -0.18146 1.36323 -2.90106
THR_500 -2.29945 0.23143 1.94866 -0.15868 0.08649 0.11924 0.61422 -0.99286 -0 -0 -0.23261 -1.51004 0 0 0 0 0 0.18351 0.19715 0.04677 0.17138 0 0.056 2.26151 -1.0874 0.93776 0.52947 1.10254
TYR_501 -6.18924 0.61887 3.68648 -0.48152 0.2431 0.18306 1.90308 -2.11506 -0.00024 -0.00423 -1.38029 -0.14631 0 0 -0.53856 0 0 0.07064 0.02227 0.34849 0 4.02351 -0.38934 0.00062 1.2797 0.82095 0.54389 2.49987
GLY_502 -3.04797 0.2221 2.96544 -0.00029 0 0 1.49481 -1.57048 -0 -0 -1.1169 -0.20269 0 0 0 0 0 0.0248 0.23476 0 0 0 0.26129 0 0.83697 0.00306 0.55095 0.65584
VAL_503 -5.84409 0.90698 3.00109 -0.3273 0.34214 0.07602 2.2535 -2.17986 -0.00748 -0.03253 -0.29769 -0.27106 0 0 0 0 0 0.00652 -0.06341 0.0144 0.30077 0 -0.03793 0 1.9342 0.01521 0.48485 0.27433
GLY_504 -3.71581 0.21982 3.54519 -4e-05 0 0 1.6431 -1.91496 -0 -0 -1.81753 -0.41539 0 0 0 0 0 0.00783 -0.17331 0 0 0 0.38046 0 0.83697 0.02627 0.38134 -0.99605
TYR_505 -5.54868 0.53093 3.96679 -0.64604 0.04807 0.37437 1.79299 -2.07338 -0.03262 -0.17205 -1.86303 -0.18672 0 0 0 0 0 0.0047 -0.019 0.04805 0 1.99351 -0.28701 0.00095 1.2797 -0.0982 0.27047 -0.61617
GLN_506 -8.67218 0.68017 7.22621 -0.22306 0.02035 0.16159 3.24985 -3.55632 -0.00749 -0.03255 -4.35095 -0.37382 0 0 -0.53856 -0.60607 0 0.0059 -0.00569 0.14527 0 3.08311 -0.05511 0 -0.18838 -0.50008 1.08087 -3.45692
PRO_507 -8.04702 1.03063 3.85191 -0.19523 0.00607 0.14246 1.59739 -1.80274 -0 -0 -1.66693 -0.02144 0 0 0 0 0 0.00522 0.13622 0.0091 0.52053 0 -0.67789 0 -2.4119 -0.42126 1.20493 -6.73997
TYR_508 -10.4869 1.15998 4.96824 -0.51308 0.10571 0.21809 3.0157 -3.57837 -0.0001 -0.00027 -2.58837 -0.33573 0 0 0 0 0 0.00528 -0.01359 0.94351 0 2.76337 -0.1588 0.00776 1.2797 -0.25152 0.57083 -2.88863
ARG_509 -10.7775 1.08376 8.36438 -0.42331 0.0408 0.21187 3.97444 -4.04294 -0.05379 -0.37581 -5.46151 0.14689 0 0 0 -1.28965 0 0.00367 0.03805 0.46411 2.53825 0 0.02487 0 -1.2888 -0.13456 0.72613 -6.23061
VAL_510 -7.78548 1.07944 1.65636 -0.28143 0.25275 0.06 2.66409 -2.37338 -0.0001 -0.00027 -2.4953 -0.24052 0 0 0 0 0 0.0087 0.15803 0.03045 0.31764 0 -0.79968 0 1.9342 -0.2546 0.67185 -5.39726
VAL_511 -7.66948 0.70749 1.99225 -0.27208 0.17392 0.06023 2.47287 -2.27208 -0.01365 -0.05157 -2.80597 -0.3512 0 0 0 0 0 0.00948 -0.01383 0.03465 0.20555 0 -0.73721 0 1.9342 -0.40834 0.34671 -6.65806
VAL_512 -7.75059 0.87861 1.75331 -0.27246 0.16056 0.05604 3.0363 -2.34867 -0 -0 -2.48311 -0.2555 0 0 0 0 0 0.00184 -0.05117 0.00249 0.22275 0 -0.71784 0 1.9342 -0.39392 0.35555 -5.87162
LEU_513 -6.13695 0.42501 2.41381 -0.47892 0.20269 0.11288 2.21084 -2.04333 -0.00493 -0.01521 -2.63594 0.01566 0 0 0 0 0 0.00363 -0.04762 0.00837 1.06363 0 -0.26548 0 0.18072 -0.11323 0.364 -4.74036
SER_514 -4.17465 0.23836 3.71417 -0.02746 0 0.0438 2.53389 -1.94164 -0 -0 -2.7178 -0.94115 0 0 0 0 0 0.00848 -0.02153 0.00014 1.10465 0 0.2021 0.60758 -0.77834 0.1529 0.2573 -1.73921
PHE_515 -8.23912 0.96153 1.52701 -0.86581 0.08034 0.6219 1.3492 -1.9318 -0 -0 -0.97527 -0.18076 0 0 0 0 0 0.00917 0.03725 0.47242 0 1.96534 -0.30346 0 1.0402 0.07714 0.42443 -3.9303
GLU_516 -4.17457 0.16973 4.93758 -0.2112 0.04341 0.31026 2.2351 -2.094 -0.04125 -0.27464 -3.69328 -0.48858 0 0 0 -0.52767 0 0.04539 0.12859 0.04098 0 3.70905 0.08419 0 -2.7348 0.00548 0.43227 -2.09794
LEU_517 -5.93084 1.05997 0.45987 -0.60616 0.19356 0.16023 0.95795 -1.20884 -0 -0 -0.47404 0.2821 0 0 -0.74218 0 0 0.04822 0.13817 0.00088 0.80479 0 -0.15487 0 0.18072 0.13818 0.88718 -3.80511
LEU_518 -6.73925 0.9707 1.35479 -0.55139 0.38389 0.17644 0.8808 -1.80571 -0.02545 -0.15955 -0.01224 0.03216 0 0 0 0 0 0.02029 0.07337 0.01629 0.22346 0 0.50946 0 0.18072 0.38757 1.38849 -2.69514
HIS_D_519 -4.07832 0.26651 3.93566 -0.39181 0.04335 0.476 1.72395 -2.00661 -0.04778 -0.23691 -0.99602 -0.60298 0 0 -0.74218 -0.42218 0 0.03803 0.05596 0.14862 0 2.38485 -0.48337 0 -0.45461 0.28301 0.76975 -0.33707
ALA_520 -3.7151 0.58132 2.0412 -0.01886 0 0 0.91924 -1.35907 -0 -0 -0.29777 -0.43774 0 0 0 0 0 0.02435 0.43077 0 0 0 -0.44689 0 1.8394 0.23162 0.78758 0.58006
PRO_521 -4.6954 0.78079 2.79727 -0.14014 0.00084 0.10415 1.24414 -1.20832 -0 -0 -0.66996 0.16364 0 0 0 0 0 0.0332 0.06656 0.01249 0.16101 0 -1.16298 0 -2.4119 -0.15099 1.07792 -3.99769
ALA_522 -3.89606 0.53729 0.99497 -0.02134 0 0 0.49193 -1.27756 -0 -0 -0.54521 -0.34547 0 0 0 0 0 0.00854 0.15328 0 0 0 -0.10212 0 1.8394 -0.19553 0.52091 -1.83698
THR_523 -4.98045 0.27605 4.3112 -0.11737 0.07408 0.0736 2.5212 -2.27689 -0.02024 -0.19153 -1.99011 -1.00248 0 0 0 -0.62346 0 0.03904 0.05098 0.09109 0.04708 0 -0.7047 2.29581 -1.0874 0.21439 0.36756 -2.63256
VAL_524 -7.99542 0.77835 2.52597 -0.29881 0.24777 0.07532 2.47654 -2.56298 -0 -0 -2.13283 -0.56525 0 0 0 0 0 0.0485 0.08873 0.00272 0.14269 0 -0.28809 0 1.9342 0.22119 0.53285 -4.76853
CYS:disulfide_525 -6.42073 1.04062 3.46168 -0.03278 0 0.01281 2.5356 -2.15632 -0.00086 -0.00243 -3.08362 -0.17226 0 0 0 0 -0.09265 0.00763 0.0052 0.00915 0.22174 0 -0.1451 0 3.6196 0.2441 0.6783 -0.27033
GLY_526 -2.83808 0.30173 2.42783 -0.00025 0 0 1.20421 -1.40703 -0 -0 -0.73217 -0.15763 0 0 0 0 0 0.00652 -0.0069 0 0 0 -0.40666 0 0.83697 -0.17131 0.77088 -0.17188
PRO_527 -3.8437 0.32245 2.15608 -0.09269 0.00286 0.05852 0.53319 -0.85353 -0 -0 0.17998 0.63151 0 0 0 0 0 0.0105 -0.04679 0.00741 0.45298 0 -0.30949 0 -2.4119 -0.36366 0.83003 -2.73624
LYS_528 -3.7685 0.38188 3.94574 -0.46924 0.17353 0.20402 1.99034 -1.65537 -0 -0 -3.07603 0.27853 0 0 0 0 0 0.01932 -0.07307 0.3761 2.49227 0 0.00227 0 -1.5107 -0.40577 0.55876 -0.53592
LYS_529 -1.98406 0.03193 1.97609 -0.30205 0.03217 0.13709 0.82906 -0.92799 -0 -0 -0.04695 0.08131 0 0 0 0 0 0.00936 -0.00936 0.0011 1.95965 0 -0.05604 0 -1.5107 -0.47742 0.19746 -0.05933
SER_530 -3.15406 0.26612 2.30278 -0.03504 0.00174 0.06376 1.09192 -1.17195 -0 -0 -0.80229 -0.42102 0 0 0 -0.41974 0 0.00573 -0.00981 0.01082 0.17618 0 -0.44568 1.83036 -0.77834 -0.44886 0.26847 -1.66891
THR_531 -4.77457 0.32263 5.11194 -0.11428 0.09236 0.07653 3.56321 -2.44828 -0 -0 -4.08843 -0.56827 0 0 -2.06946 0 0 0.00336 0.06157 0.10227 0.23618 0 -0.7999 2.26602 -1.0874 -0.29796 0.60041 -3.81207
ASN_532 -2.31185 0.08216 2.31943 -0.16884 0.01629 0.23273 0.96709 -1.10258 -0.01385 -0.09468 -1.31095 -0.20558 0 0 -0.67945 0 0 0.01593 0.01207 0.00117 0 1.937 0.15314 0 -0.93687 -0.04085 0.55568 -0.5728
LEU_533 -5.37376 0.31212 1.08992 -0.58702 0.13876 0.15093 0.02283 -1.19313 -0.00483 -0.01574 0.16612 0.25229 0 0 0 0 0 0.02324 -0.05843 0.09555 0.56155 0 -0.38156 0 0.18072 -0.05543 0.34192 -4.33394
VAL_534 -4.54847 0.40049 1.37599 -0.27828 0.1864 0.05724 0.75702 -1.2528 -0.00693 -0.02093 -0.00697 -0.11875 0 0 0 0 0 0.00924 -0.04548 0.00065 0.2392 0 -0.62525 0 1.9342 -0.22524 0.22928 -1.93939
LYS_535 -4.90832 0.27109 4.82019 -0.28406 0.04177 0.13782 1.72939 -2.00201 -0.00483 -0.01574 -2.55819 -0.16347 0 0 0 -0.72765 0 0.01383 0.0092 0.02928 2.02118 0 0.00097 0 -1.5107 -0.26264 0.37572 -2.98717
ASN_536 -3.06957 0.24401 2.18726 -0.20003 0.06242 0.3423 0.95775 -1.27867 -0.00924 -0.09014 -1.11874 -0.94728 0 0 0 0 0 0.00644 -0.03827 0.00015 0 1.85867 -0.90344 0 -0.93687 -0.45069 0.53854 -2.84541
LYS_537 -4.11365 0.45616 2.94831 -0.2941 0.03165 0.14317 0.92902 -1.75217 -0.04559 -0.24435 -0.24252 -0.27063 0 0 0 0 0 0.01197 0.03522 0.02533 2.18355 0 0.0088 0 -1.5107 -0.4396 0.3494 -1.79074
CYS:disulfide_538 -6.17358 0.77277 1.92002 -0.0658 0.00164 0.04786 0.58288 -1.55429 -0.03758 -0.29609 -1.15554 -0.40595 0 0 0 0 -0.56512 0.00604 -0.0714 5e-05 0.30474 0 0.09097 0 3.6196 -0.06825 0.24178 -2.80525
VAL_539 -8.10621 0.73684 3.53849 -0.30699 0.20411 0.0649 2.6637 -2.78335 -0.00107 -0.007 -2.15974 -0.46713 0 0 0 0 0 0.00546 0.36828 0.00172 0.12073 0 -0.28402 0 1.9342 -0.21559 0.3348 -4.35787
ASN_540 -5.89894 0.22222 5.17134 -0.16843 0.00774 0.24534 3.20072 -2.57929 -0.00107 -0.007 -3.77652 -0.38853 0 0 0 -0.55512 0 0.00797 0.00046 0.00167 0 1.70382 0.07613 0 -0.93687 -0.15423 0.57271 -3.25588
PHE_541 -9.49806 0.99076 3.22452 -1.03938 0.2394 0.67688 2.77379 -2.95108 -0 -0 -2.76614 -0.13815 0 0 0 0 0 0.01105 0.0747 0.1351 0 1.81211 -0.56218 0 1.0402 -0.10106 0.76157 -5.31598
ASN_542 -7.4751 0.33202 5.84499 -0.32009 0.24516 0.61408 3.65463 -3.38109 -0.01987 -0.19833 -3.52806 -0.74768 0 0 -1.59829 0 0 0.00432 0.17296 0.05296 0 2.00304 -0.63877 0 -0.93687 0.0819 0.65184 -5.18625
PHE_543 -9.05198 0.79935 2.59678 -0.54844 0.02101 0.24928 2.53783 -2.43667 -0 -0 -2.48267 -0.05327 0 0 0 0 0 0.00269 -0.06896 0.13588 0 2.26145 -0.27672 0 1.0402 0.4278 0.40769 -4.43877
ASN_544 -6.51889 0.57613 4.53569 -0.20317 0.04664 0.36184 2.2098 -2.45168 -0.00175 -0.00487 -1.80167 -1.01613 0 0 0 0 0 0.01528 -0.05944 0.0778 0 1.94151 -1.02001 0 -0.93687 -0.26002 0.33007 -4.17974
GLY_545 -4.91394 0.76296 3.41407 -7e-05 0 0 1.40498 -2.24738 -0.01121 -0.14821 -1.34435 -0.37444 0 0 -0.6657 0 0 0.02791 -0.16423 0 0 0 -1.51818 0 0.83697 -0.82845 0.37703 -5.39222
LEU_546 -7.46537 0.64211 4.1296 -0.62249 0.19442 0.1902 2.80446 -2.75152 -0 -0 -2.77137 0.17272 0 0 0 0 0 0.01377 -0.08841 0.06258 0.58464 0 -0.19356 0 0.18072 -0.34546 0.4777 -4.78523
THR_547 -4.89904 0.51139 3.64672 -0.1223 0.09525 0.07919 2.02949 -2.12457 -0.01121 -0.14821 -1.42425 -0.62608 0 0 -0.8714 0 0 0.013 -0.02409 0.01607 0.05087 0 -0.37722 2.27583 -1.0874 -0.06957 0.44038 -2.62716
GLY_548 -3.4118 0.07554 3.11355 -0.00154 0 0 1.94519 -1.78798 -0 -0 -1.91738 -0.36651 0 0 0 0 0 0.00538 -0.07767 0 0 0 -1.51613 0 0.83697 0.16388 0.26383 -2.67466
THR_549 -4.84545 0.40661 2.10264 -0.15168 0.05842 0.05321 0.93886 -1.48553 -0.00796 -0.07011 -0.97122 0.33377 0 0 0 -0.55512 0 0.02709 -0.01002 0.00167 0.4338 0 -0.20189 4.07777 -1.0874 0.28445 0.23895 -0.42913
GLY_550 -4.64856 0.36937 2.99614 -0.00141 0 0 2.22499 -2.01265 -0.00485 -0.01574 -2.17857 -0.35287 0 0 0 0 0 0.00588 -0.04877 0 0 0 -1.51707 0 0.83697 0.28454 0.23474 -3.82785
VAL_551 -8.23108 1.10849 3.27878 -0.27291 0.15408 0.05515 2.84162 -2.89071 -0.00766 -0.11392 -2.4563 -0.18129 0 0 0 0 0 0.01368 -0.0077 0.02132 0.23985 0 -0.70467 0 1.9342 0.05761 0.28547 -4.876
LEU_552 -7.25872 0.59748 1.11072 -0.48169 0.17997 0.1123 1.76812 -1.8258 -0.05044 -0.26009 -2.23782 0.1285 0 0 0 0 0 0.01252 -0.06499 0.14727 1.11412 0 -0.3544 0 0.18072 -0.25434 0.41503 -7.02154
THR_553 -5.54288 0.39596 4.54092 -0.1145 0.06622 0.0835 2.81933 -2.5573 -0.0226 -0.31028 -3.24903 -0.54549 0 0 0 0 0 0.02411 9e-05 0.05416 0.14396 0 -0.34503 2.26749 -1.0874 -0.27916 0.4458 -3.21214
GLU_554 -2.50996 0.06095 3.2157 -0.48798 0.17204 1.54917 0.88549 -1.30822 -0.00924 -0.09014 -1.90503 -2.51284 0 0 0 0 0 0.03593 -0.07386 0.00792 0 4.50338 -0.02543 0 -2.7348 -0.55105 0.32504 -1.45293
SER_555 -5.07908 0.60776 5.81597 -0.02779 0 0.04518 2.02558 -2.47128 -0.01663 -0.08546 -1.60169 -1.08406 0 0 -0.84069 0 0 0.03343 0.03331 0.00412 1.91376 0 -0.07934 0.88132 -0.77834 -0.31007 0.3411 -0.6729
ASN_556 -2.02623 0.04732 2.74252 -0.18684 0.0312 0.29673 0.60013 -1.12113 -0.02443 -0.10214 -0.78271 -0.48606 0 0 0 -0.46161 0 0.02065 -0.06255 0.00132 0 2.00019 -0.50134 0 -0.93687 -0.39822 0.32592 -1.02418
LYS_557 -6.52694 0.60828 6.3053 -0.37283 0.0513 0.25595 2.99131 -2.58964 -0.04049 -0.15971 -4.46505 0.47528 0 0 -0.84069 -0.60047 0 0.01161 0.08631 0.14056 2.39603 0 -0.05913 0 -1.5107 -0.56023 0.20973 -4.19423
LYS_558 -2.93076 0.28427 2.13831 -0.47994 0.1187 0.28663 0.68198 -1.19167 -0.00155 -0.03682 -0.15444 -0.23955 0 0 0 0 0 0.02012 -0.0725 0.02307 2.00579 0 0.25493 0 -1.5107 0.08327 0.27766 -0.4432
PHE_559 -10.2569 1.1524 0.59558 -0.48212 0.18731 0.19158 0.84998 -1.88891 -0 -0 -0.6378 -0.08395 0 0 0 0 0 0.03255 -0.01249 0.05325 0 3.80402 -0.23298 0 1.0402 0.09582 0.40327 -5.18921
LEU_560 -6.42574 1.04297 3.74886 -0.44049 0.23143 0.07157 2.1697 -2.12225 -0 -0 -1.62332 0.39956 0 0 -1.05458 0 0 0.01007 0.1127 0.00856 0.28845 0 -0.00999 0 0.18072 -0.31268 1.21983 -2.50465
PRO_561 -2.58381 0.43832 1.45793 -0.07028 0 0.04322 0.69326 -0.68188 -0.00715 -0.02643 -0.35293 0.58825 0 0 -0.48524 0 0 0.03574 -0.25599 0.0231 0.24613 0 -0.8878 0 -2.4119 0.11832 1.18065 -2.9385
PHE_562 -7.93475 1.02964 2.35391 -1.15471 0.85381 0.7291 0.88019 -1.46166 -0.00301 -0.01068 -0.41057 -1.17871 0 0 0 0 0 0.05428 0.06438 0.03023 0 3.32049 -0.23246 0 1.0402 0.35932 0.94487 -0.72615
GLN_563 -9.61249 0.71881 7.21507 -0.2731 0.04279 0.22624 2.51924 -3.52106 -0.02798 -0.23895 -2.79579 -0.6765 0 0 -1.05458 0 0 0.10016 -0.06593 0.02134 0 3.33758 0.24843 0 -0.18838 0.26209 0.85064 -2.91235
GLN_564 -8.83645 0.52601 6.07232 -0.95602 0.16902 1.1036 2.90368 -3.01974 -0.00294 -0.0104 -3.1364 -0.79401 0 0 -0.57328 -0.98738 0 0.06255 -0.04832 0.24656 0 3.80547 -0.17192 0 -0.18838 0.29302 0.58661 -2.9564
PHE_565 -9.10879 0.47512 2.60888 -0.56687 0.02252 0.32288 2.12686 -2.44966 -0.02971 -0.16518 -2.00377 0.13109 0 0 0 0 0 0.0163 0.07179 0.06331 0 1.97739 -0.32504 0 1.0402 -0.06868 0.64052 -5.22084
GLY_566 -4.89842 0.58834 3.83753 -0.00117 0 0 2.9435 -2.29034 -0 -0 -3.44875 -0.33764 0 0 0 0 0 0.01842 0.1021 0 0 0 0.67722 0 0.83697 0.50203 0.27799 -1.19222
ARG_567 -9.05359 0.74473 8.60185 -0.47394 0.08715 0.2513 2.79404 -3.74572 -0.03914 -0.31096 -3.82132 0.18355 0 0 0 -0.70353 0 0.08171 0.10304 0.1021 2.23162 0 -0.22186 0 -1.2888 0.55716 0.74547 -3.17516
ASP_568 -5.11835 0.37252 6.56754 -0.10795 0.00367 0.31402 2.97585 -2.95777 -0.01623 -0.15598 -3.84971 -1.14145 0 0 -0.79096 0 0 0.04002 -0.02885 0.00125 0 2.22021 -0.36764 0 -2.3716 -0.26304 1.00491 -3.66954
ILE_569 -4.2934 0.47578 2.11606 -0.69168 0.46447 0.24305 1.21759 -1.44192 -0.02009 -0.16407 -1.41628 0.23806 0 0 -0.79096 0 0 0.00759 -0.03059 0.04645 0.8708 0 0.20137 0 0.73287 -0.29697 0.66457 -1.86731
ALA_570 -4.86273 0.54449 2.15798 -0.02839 0.00679 0 0.98436 -1.92291 -0.00453 -0.06075 -0.15421 -0.44045 0 0 0 0 0 0.0114 -0.04711 0 0 0 0.06688 0 1.8394 -0.40557 0.54607 -1.76927
ASP_571 -5.13265 0.46525 6.16901 -0.23863 0.0283 0.78789 2.34121 -2.69466 -0.02798 -0.29792 -4.19383 -0.30213 0 0 0 -1.28318 0 0.03769 -0.02689 0.11129 0 2.18526 -0.56087 0 -2.3716 -0.49153 0.65715 -4.83883
THR_572 -5.0396 0.47432 4.28195 -0.12015 0.07342 0.08442 1.84573 -2.37087 -0 -0 -1.86518 -0.64456 0 0 0 0 0 0.01127 0.17133 0.00333 0.1183 0 -0.3556 2.26159 -1.0874 -0.31745 0.74226 -1.73291
THR_573 -3.98691 0.38215 2.02255 -0.16304 0.07351 0.06048 0.87404 -1.37403 -0.01731 -0.2294 -0.05106 -0.16577 0 0 0 0 0 0.02154 -0.05169 0.10048 0.03927 0 0.05743 2.24986 -1.0874 -0.25097 0.40767 -1.08863
ASP_574 -5.49365 0.29204 6.93593 -0.27401 0.01258 0.8897 2.87081 -3.10361 -0.03053 -0.15914 -3.27957 0.32721 0 0 0 0 0 0.008 4e-05 0.03212 0 3.8526 0.14091 0 -2.3716 0.0739 0.16622 0.88994
ALA_575 -5.76675 0.38237 2.81209 -0.01982 0 0 2.52762 -2.37014 -0.03029 -0.15333 -1.60023 -0.39893 0 0 0 0 0 0.02438 -0.00049 0 0 0 -0.54444 0 1.8394 0.20555 0.15428 -2.93874
VAL_576 -7.18519 0.45348 1.9417 -0.36208 0.26174 0.08736 2.63448 -2.16118 -0 -0 -2.35659 -0.3034 0 0 0 0 0 0.00311 0.04313 0.00466 0.69876 0 -0.2066 0 1.9342 -0.01532 0.28259 -4.24515
ARG_577 -9.63193 0.48085 7.56791 -0.67499 0.07676 0.46507 3.36139 -3.57734 -0.00715 -0.02643 -4.20081 0.4996 0 0 -1.05852 -0.98738 0 0.01221 -0.06187 0.14299 2.3506 0 0.02203 0 -1.2888 -0.01752 0.61196 -5.94137
ASP_578 -6.67345 0.82331 9.22243 -0.17513 0.00064 0.5303 5.08493 -3.83061 -0.0148 -0.06151 -7.58457 -0.67926 0 0 -1.36665 -1.64124 0 0.04846 -0.05926 0.04595 0 2.73558 -0.16203 0 -2.3716 -0.28011 1.28324 -5.12536
PRO_579 -6.31996 0.79287 3.5061 -0.09023 0.00178 0.05622 0.59188 -1.29276 -0.01377 -0.0976 0.21635 0.65256 0 0 0 0 0 0.01589 -0.1069 0.00221 0.48617 0 -0.33553 0 -2.4119 -0.41372 1.5021 -3.25823
GLN_580 -4.89341 0.27014 5.57423 -0.25457 0.04152 0.20537 2.03031 -2.35875 -0.02848 -0.15112 -1.92924 -0.61751 0 0 -1.04513 -0.41974 0 0.16824 0.35177 0.00396 0 3.0205 0.00114 0 -0.18838 0.15189 0.85929 0.79204
THR_581 -3.38034 0.46868 4.05788 -0.17264 0.06015 0.06729 2.01024 -1.83591 -0.04174 -0.21283 -1.46715 -0.43834 0 0 -0.90055 0 0 0.82928 0.51861 0.00022 0.17182 0 -0.03562 2.31605 -1.0874 0.42425 1.14238 2.49434
LEU_582 -3.38803 0.21452 1.55449 -0.52616 0.21091 0.15742 0.48976 -1.00617 -0 -0 -0.33241 0.15585 0 0 0 0 0 0.09013 0.11204 0.09346 0.39315 0 0.06848 0 0.18072 0.46189 1.34098 0.27102
GLU_583 -3.96041 0.38623 5.34841 -0.2119 0.02786 0.29863 3.07462 -2.26635 -0.002 -0.00549 -4.81804 -0.48134 0 0 0 -0.72765 0 0.01423 -0.01588 0.01961 0 3.03801 -0.03033 0 -2.7348 0.30825 0.70614 -2.03218
ILE_584 -7.45508 0.85794 1.78798 -0.47159 0.34442 0.09458 1.55732 -1.94186 -0.01725 -0.08778 -1.31726 0.06354 0 0 0 0 0 0.04151 -0.03136 0.04826 0.45944 0 -0.75758 0 0.73287 -0.3292 0.62111 -5.79998
LEU_585 -7.84774 0.65753 3.00631 -0.48871 0.17365 0.10302 2.65809 -2.55888 -0.00898 -0.04361 -2.65057 0.09354 0 0 0 0 0 0.0239 0.37319 0.17429 0.66545 0 -0.33992 0 0.18072 -0.39564 0.67739 -5.54697
ASP_586 -6.67887 0.38229 9.73483 -0.09863 0.00851 0.27711 4.37987 -4.1554 -0.0432 -0.23304 -7.00049 -0.37153 0 0 0 -0.60047 0 0.01233 -0.02462 0.25674 0 2.53097 0.40275 0 -2.3716 0.02981 0.52755 -3.03511
ILE_587 -6.23532 0.54073 1.72077 -0.4858 0.34335 0.1189 1.27356 -1.77697 -0.01091 -0.09392 -1.49378 -0.18661 0 0 0 0 0 0.03301 -0.03365 0.073 0.27452 0 -0.62281 0 0.73287 0.01836 0.43813 -5.37256
THR_588 -6.31688 1.01263 3.88025 -0.15767 0.06264 0.0557 3.11274 -2.3864 -0.02008 -0.19103 -2.93524 -0.16575 0 0 0 0 0 0.01495 0.03172 0.01441 0.17433 0 -0.08989 2.39396 -1.0874 0.01364 1.19523 -1.38814
PRO_589 -4.95243 0.73825 2.67669 -0.12137 2e-05 0.08993 1.66642 -1.36341 -0 -0 -2.06421 0.2579 0 0 -0.54544 0 0 0.02477 0.01439 0.01154 0.14906 0 -1.1836 0 -2.4119 -0.15683 1.16597 -6.00423
CYS:disulfide_590 -5.91689 0.31927 4.3432 -0.03868 0 0.01804 2.14095 -2.27635 -0 -0 -3.32576 -0.312 0 0 -1.54609 0 -0.56512 0.35891 0.14511 0.05292 0.40202 0 0.36375 0 3.6196 -0.22503 0.46852 -1.97362
SER_591 -4.28387 0.68364 4.31079 -0.03662 0.0009 0.02382 2.04781 -1.93671 -0.03396 -0.23885 -2.55277 -0.04961 0 0 0 -0.4811 0 0.08409 -0.01653 0.0169 0.45268 0 0.11565 1.83165 -0.77834 -0.04421 0.5864 -0.29825
PHE_592 -9.7896 1.26458 3.11711 -0.64696 0.02824 -0.01773 2.04443 -2.48345 -0.00066 -0.00246 -2.16201 -0.47752 0 0 0 0 0 0.09637 0.04593 0.0026 0 1.92763 -0.04648 0 1.0402 0.30711 0.72188 -5.03079
GLY_593 -2.66007 0.27301 2.32559 -0.00025 0 0 0.92289 -1.23086 -0.00573 -0.05639 0.17923 -0.28028 0 0 0 0 0 0.33702 -0.06983 0 0 0 -1.46171 0 0.83697 0.81847 0.40755 0.33562
GLY_594 -3.70422 0.41471 3.00546 -0.0015 0 0 1.50365 -1.70566 -0.04321 -0.1795 -1.36612 -0.35324 0 0 0 0 0 0.08255 0.00643 0 0 0 -0.89405 0 0.83697 1.08782 0.10661 -1.2033
VAL_595 -6.35294 0.67416 2.70753 -0.25508 0.14818 0.05058 1.71558 -2.21873 -0.02062 -0.12537 -1.37791 -0.3085 0 0 0 0 0 0.06037 0.08025 0.07005 0.44331 0 -0.61353 0 1.9342 0.5828 0.19829 -2.60738
SER_596 -4.92976 0.38162 4.08567 -0.02653 0 0.06332 2.78462 -2.20818 -0.01379 -0.04837 -2.67317 -0.20738 0 0 0 0 0 0.02687 0.40454 0.02301 0.5325 0 -0.14571 0.60622 -0.77834 -0.11109 0.29902 -1.93493
VAL_597 -7.60716 0.91728 3.11907 -0.27435 0.21455 0.05583 2.83652 -2.53414 -0 -0 -2.7766 -0.23976 0 0 0 0 0 0.00885 -0.02753 0.18942 0.3353 0 -0.79072 0 1.9342 -0.21046 0.34284 -4.50687
ILE_598 -8.51873 1.30706 1.66388 -0.53178 0.55919 0.12306 2.52516 -2.15883 -0.01379 -0.04837 -2.23786 -0.11323 0 0 0 0 0 0.06751 0.4701 0.53271 0.34763 0 -0.52734 0 0.73287 -0.37833 0.99084 -5.20825
THR_599 -7.05395 1.1814 3.93475 -0.16787 0.04275 0.05876 2.88053 -2.60005 -0.0224 -0.14991 -2.97038 -0.43406 0 0 0 0 0 0.02732 0.15714 0.00776 0.20293 0 -0.20719 2.4093 -1.0874 0.08431 2.21023 -1.49605
PRO_600 -6.99767 1.87491 3.44164 -0.23889 0.17247 0.17289 1.43285 -1.64274 -0 -0 -0.67592 -0.23357 0 0 0 0 0 0.12999 0.08845 0.04931 0.29659 0 -0.71139 0 -2.4119 0.27375 3.12437 -1.85485
GLY_601 -4.22939 0.43662 4.13701 -0.00025 0 0 1.97692 -2.1127 -0 -0 -2.91049 -0.26757 0 0 0 0 0 0.01458 -0.06476 0 0 0 0.5432 0 0.83697 0.04866 2.09683 0.50563
THR_602 -5.57652 0.43223 4.1409 -0.12863 0.06334 0.0661 2.85505 -2.4622 -0.00996 -0.12459 -1.29142 -0.89792 0 0 -0.91363 0 0 0.00478 0.14073 0.01811 0.05113 0 -0.05131 2.26839 -1.0874 -0.11049 0.53461 -2.07869
ASN_603 -2.3286 0.25235 2.73154 -0.3352 0.13977 0.60259 0.68912 -1.32659 -0 -0 -0.49573 -1.07211 0 0 0 -0.41099 0 0.0095 -0.05736 0.0622 0 2.40194 -0.25262 0 -0.93687 -0.49051 0.33012 -0.48746
THR_604 -2.56338 0.24391 3.05486 -0.19191 0.08009 0.06773 1.4648 -1.35905 -0 -0 -0.71234 -0.41393 0 0 0 -0.41099 0 0.01748 0.02069 0 0.15802 0 -0.28545 2.38665 -1.0874 0.13365 0.28385 0.88729
SER_605 -3.8068 0.37077 4.24165 -0.02802 0 0.04977 2.1009 -1.92817 -0.00079 -0.00453 -0.49623 -1.10455 0 0 -0.92349 0 0 0.00904 -0.00774 0.04159 0.76528 0 -0.3931 0.60039 -0.77834 0.49083 0.25874 -0.54281
ASN_606 -2.59291 0.06748 1.57439 -0.19397 0.04865 0.31494 0.72402 -1.01182 -0.01933 -0.08587 -0.37446 -0.51818 0 0 0 0 0 0.01598 -0.04748 0.01885 0 2.06214 -0.55928 0 -0.93687 -0.39063 0.20344 -1.7009
GLN_607 -5.03443 0.27195 4.70221 -0.80382 0.05594 0.76415 2.41894 -2.35523 -0 -0 -3.41636 0.01106 0 0 -2.62609 0 0 0.04258 -0.06339 0.15846 0 4.09258 0.1582 0 -0.18838 -0.3727 0.22433 -1.96002
VAL_608 -5.75743 0.45233 1.1866 -0.31351 0.19445 0.06637 0.76609 -1.56104 -0.0089 -0.08929 -0.47524 -0.27479 0 0 0 0 0 0.0484 0.04701 0.02337 0.1088 0 -0.47131 0 1.9342 -0.17623 0.29443 -4.00567
ALA_609 -5.5312 0.49845 1.88617 -0.02233 0 0 2.18498 -2.09672 -0.01014 -0.03963 -2.54808 -0.31927 0 0 0 0 0 0.03912 0.05233 0 0 0 0.17284 0 1.8394 0.00662 0.32343 -3.56405
VAL_610 -6.83054 0.69672 1.94965 -0.26031 0.17448 0.05089 2.25572 -2.15017 -0.00562 -0.01671 -2.44329 -0.26033 0 0 0 0 0 0.00823 -0.07938 0.04762 0.31711 0 -0.79777 0 1.9342 -0.01499 0.40979 -5.0147
LEU_611 -8.27127 0.74489 3.28871 -0.56966 0.14115 0.14761 2.66912 -2.88996 -0.01244 -0.04599 -2.70223 0.25947 0 0 0 0 0 0.00693 -0.05137 0.11977 0.567 0 -0.384 0 0.18072 -0.25821 0.37076 -6.68901
TYR_612 -11.0164 0.8465 3.8225 -0.64696 0.06558 0.34752 3.59907 -3.22307 -0.01784 -0.16206 -3.0098 -0.2169 0 0 -0.86084 0 0 0.031 0.06007 0.001 0 2.30528 -0.1309 0.00665 1.2797 0.23476 0.36604 -6.31912
GLN_613 -5.60559 0.17999 5.49316 -0.2634 0.02789 0.1854 2.61036 -2.66938 -0.0092 -0.1108 -1.63368 -0.41053 0 0 0 -0.64778 0 0.02473 -0.03382 0.00962 0 2.74548 -0.22251 0 -0.18838 0.09218 0.34692 -0.07935
GLY_614 -3.18358 0.58461 2.51559 -7e-05 0 0 1.10149 -1.51312 -0.044 -0.18247 -0.38843 -0.38524 0 0 0 0 0 0.23419 -0.08047 0 0 0 0.26486 0 0.83697 -0.15007 0.37297 -0.01677
VAL_615 -7.21792 0.61719 2.4734 -0.25462 0.11531 0.05133 1.96055 -2.27176 -0 -0 -0.48263 -0.34401 0 0 0 0 0 0.26319 -0.06664 0.09112 0.28421 0 -0.79278 0 1.9342 -0.19015 0.48547 -3.34453
ASN_616 -5.95859 0.41025 5.16075 -0.37008 0.0784 0.71818 2.11245 -2.58723 -0.00079 -0.00298 -2.32262 -1.0658 0 0 -0.91082 0 0 0.37691 0.03769 0.07854 0 2.34676 -0.64682 0 -0.93687 -0.55079 0.64921 -3.38425
CYS:disulfide_617 -6.62621 1.57605 2.65803 -0.01911 0 0.00868 1.32799 -1.90495 -0.01463 -0.11546 0.30715 -0.26124 0 0 0 0 0.7891 0.64911 -0.20149 0.04789 0.753 0 0.41025 0 3.6196 5.2217 0.58085 8.80632
THR_618 -3.04643 0.57459 1.74807 -0.12883 0.08649 0.0847 0.99179 -1.20116 -0 -0 -0.71025 -1.15311 0 0 0 0 0 2.40601 -0.06143 0.00056 0.03134 0 -0.33484 2.25669 -1.0874 5.43771 0.3068 6.2013
GLU_619 -3.71522 0.13726 4.06582 -0.37045 0.12552 0.56693 1.70798 -1.77828 -0 -0 -0.94944 -0.4218 0 0 0 0 0 0.14179 -0.03363 0.02971 0 3.1598 0.22279 0 -2.7348 0.3426 0.35293 0.84954
VAL_620 -5.11621 1.122 1.59483 -0.28835 0.20202 0.06358 1.18824 -1.66421 -0 -0 -0.07507 -0.32636 0 0 0 0 0 0.02365 0.01623 0.00046 0.18171 0 -0.68468 0 1.9342 0.33049 0.92924 -0.56824
PRO_621 -1.7987 0.39425 0.6529 -0.06775 0 0.04234 0.23692 -0.41517 -0.00776 -0.02483 -0.09656 0.60242 0 0 0 0 0 0.01567 -0.14101 0.02654 0.19849 0 -0.35067 0 -2.4119 -0.07532 0.93953 -2.28062
VAL_622 -4.35629 0.68401 2.63596 -0.29061 0.23175 0.07078 1.93752 -1.75098 -0 -0 -0.39365 -0.45162 0 0 0 0 0 0.0258 -0.01899 0.00033 0.18295 0 -0.59107 0 1.9342 -0.05117 0.40989 0.20878
ALA_623 -2.29055 0.25955 2.05996 -0.02304 0 0 1.00882 -1.26803 -0.03209 -0.17674 -0.86645 -0.36597 0 0 0 0 0 0.00868 -0.1046 0 0 0 -0.38963 0 1.8394 -0.40912 0.39061 -0.3592
ILE_624 -3.35267 0.412 2.03271 -0.51648 0.52268 0.10871 0.8011 -1.30315 -0 -0 0.24935 -0.09778 0 0 0 0 0 0.00572 0.0126 0.02384 1.1529 0 0.03987 0 0.73287 -0.29901 0.31667 0.84193
HIS_D_625 -5.84749 0.34599 4.30936 -0.44043 0.02765 0.5824 2.33584 -2.48827 -0.01332 -0.13703 -1.64013 -0.33366 0 0 0 -0.6752 0 0.01408 -0.05396 0.05985 0 1.61501 -0.39103 0 -0.45461 -0.28315 0.32073 -3.1474
ALA_626 -3.61299 0.22545 2.63951 -0.02379 0 0 1.47308 -1.83954 -0 -0 -0.95757 -0.35265 0 0 0 0 0 0.02111 -0.08363 0 0 0 -0.30412 0 1.8394 -0.67259 0.30505 -1.34328
ASP_627 -2.46791 0.34666 3.30943 -0.11303 0.00245 0.34365 1.6383 -1.54325 -0.02433 -0.15191 -3.09335 -0.56471 0 0 0 0 0 0.02896 -0.00748 0.00079 0 2.35096 -0.34997 0 -2.3716 -0.55005 0.278 -2.93841
GLN_628 -3.74015 0.35158 3.12316 -0.33475 0.10542 0.32795 1.44617 -1.5992 -0.01332 -0.13703 -0.55709 -0.5804 0 0 0 -0.6752 0 0.14636 0.07566 0.07514 0 2.78005 0.27404 0 -0.18838 0.51994 0.36093 1.76087
LEU_629 -6.09551 1.62992 3.43907 -0.47978 0.14544 0.11792 2.56875 -2.34823 -0.0237 -0.15208 -1.1212 -0.0063 0 0 0 0 0 0.12192 -0.07133 0.09655 2.20632 0 0.29887 0 0.18072 1.04087 0.98158 2.52981
THR_630 -2.38695 0.67507 3.02144 -0.21417 0.16393 0.07848 1.49292 -1.3284 -0.0237 -0.15208 -1.19062 -0.10988 0 0 0 0 0 0.10195 -0.01345 0.00124 0.09601 0 0.10123 2.27032 -1.0874 6.02603 1.94976 9.47173
PRO_631 -2.48498 0.87718 1.37857 -0.07055 1e-05 0.04321 0.21261 -0.62828 -0 -0 -0.08086 0.57472 0 0 0 0 0 0.14604 -0.11271 0.00204 0.16572 0 -0.3323 0 -2.4119 5.7824 1.88339 4.9443
THR_632 -2.1178 0.40924 2.16455 -0.21869 0.30015 0.10797 0.73427 -1.12426 -0 -0 -0.39251 -1.53017 0 0 0 0 0 1.27001 0.29526 0.05997 0.04194 0 0.45134 2.30181 -1.0874 0.93367 0.89713 3.49648
TRP_633 -7.97996 1.14759 1.0681 -0.6578 0.05484 0.31476 1.28051 -1.84834 -0 -0 -0.16285 -0.4055 0 0 0 0 0 0.3738 0.06556 0.00186 0 3.2362 -0.19971 0 1.6906 0.93499 1.30142 0.21606
ARG_634 -8.1746 0.84082 4.67639 -0.76296 0.15723 0.51189 1.40549 -2.81282 -0.00066 -0.00246 -0.95732 -0.02608 0 0 -0.65398 0 0 1.04248 0.08103 0.42744 2.44977 0 0.11634 0 -1.2888 0.43093 1.39608 -1.1438
VAL_635 -7.51359 1.30484 0.7883 -0.32868 0.22731 0.07124 1.07072 -1.91803 -0 -0 -0.41347 -0.6533 0 0 0 0 0 0.23781 0.1438 0.12094 0.23577 0 -0.37001 0 1.9342 0.08838 0.88567 -4.08807
TYR_636 -5.17488 0.38333 1.68072 -0.58424 0.04365 0.29859 1.72261 -1.41179 -0 -0 -0.75047 -0.24232 0 0 -1.71624 0 0 0.06116 0.01023 0.0066 0 2.24129 -0.01928 0.07143 1.2797 -0.29915 0.70872 -1.69034
SER_637 -1.90849 0.11226 1.95304 -0.0276 4e-05 0.04604 0.56928 -1.04465 -0.02015 -0.17116 0.37754 -0.98653 0 0 0 0 0 0.0069 -0.02326 0.00085 0.2955 0 -0.35063 0.60233 -0.77834 0.08868 0.21657 -1.04178
THR_638 -2.57604 0.33675 0.3312 -0.16753 0.06867 0.06166 0.53046 -0.72648 -0 -0 0.16057 -0.31044 0 0 0 0 0 0.01341 -0.05091 0.04634 0.11651 0 -0.05791 2.30467 -1.0874 0.21907 0.20507 -0.58234
GLY_639 -1.72194 0.15703 1.46477 -0.00039 0 0 0.73284 -0.92713 -0.00794 -0.02582 0.44648 -0.17589 0 0 0 0 0 0.0049 -0.1001 0 0 0 -0.88653 0 0.83697 0.15611 0.14526 0.09861
SER_640 -1.07029 0.04267 1.2573 -0.03015 0.00048 0.05001 0.15261 -0.63226 -5e-05 -0.00013 0.09557 -1.09454 0 0 0 0 0 0.00703 -0.04083 0.01786 0.30687 0 -0.26041 0.60561 -0.77834 -0.24132 0.06331 -1.549
ASN_641 -4.51442 0.37709 4.28125 -0.18333 0.00704 0.28879 1.65318 -2.26334 -0.0004 -0.00163 -1.64876 -0.65573 0 0 0 0 0 0.02927 0.07283 0.11318 0 2.97335 -0.4205 0 -0.93687 -0.28955 0.1803 -0.93826
VAL_642 -4.41426 0.69695 0.05326 -0.27405 0.19619 0.05973 0.28576 -1.02757 -5e-05 -0.00013 -0.33863 -0.32306 0 0 0 0 0 0.06061 -0.07961 0.0212 0.226 0 -0.71936 0 1.9342 -0.13993 0.3339 -3.44885
PHE_643 -7.8451 0.65565 2.31551 -0.87689 0.05733 0.13485 2.13967 -2.12116 -0.00321 -0.0094 -2.04092 -0.48963 0 0 0 0 0 0.03966 -0.05262 0.30309 0 2.70314 -0.04214 0 1.0402 -0.19837 0.33824 -3.95209
GLN_644 -5.25985 0.20368 3.75092 -0.83917 0.08002 0.78142 0.23205 -1.95061 -0 -0 -0.46267 0.06445 0 0 0 0 0 0.09148 0.36207 0.03993 0 4.07398 0.23533 0 -0.18838 -0.03163 0.27626 1.4593
THR_645 -6.0497 0.64299 4.34237 -0.18775 0.05856 0.06996 2.44409 -2.61969 -0.0094 -0.08373 -1.89027 -1.20332 0 0 0 0 0 0.05034 -0.02147 0.31776 1.11458 0 -0.6715 2.36812 -1.0874 -0.11015 0.57803 -1.94758
ARG_646 -3.52481 0.39177 2.38955 -0.63467 0.10511 0.40565 1.11036 -1.39764 -0.0229 -0.11302 -0.28967 0.17315 0 0 0 0 0 0.09098 -0.03301 0.04133 2.11529 0 -0.17027 0 -1.2888 -0.37515 0.65086 -0.37588
ALA_647 -4.42308 0.54739 1.08752 -0.02662 0.00279 0 0.94867 -1.53614 -0 -0 -0.03566 -0.42143 0 0 0 0 0 0.01604 -0.07577 0 0 0 0.04394 0 1.8394 -0.59826 0.365 -2.26623
GLY_648 -4.38461 0.27228 3.521 -0.00054 0 0 1.87869 -2.19967 -0 -0 -2.36371 -0.20912 0 0 0 0 0 0.03733 0.10409 0 0 0 -1.53736 0 0.83697 -0.05038 0.30124 -3.7938
CYS:disulfide_649 -7.15618 1.26069 4.47648 -0.05475 0.00702 0.02504 2.70844 -2.56012 -0.00258 -0.0073 -2.96955 -0.28525 0 0 0 0 0.7891 0.12737 0.13651 0.08868 0.55146 0 0.02749 0 3.6196 -0.0128 1.07086 1.8402
LEU_650 -7.8193 0.80052 2.37219 -0.61245 0.24712 0.16384 2.74255 -2.39769 -0.01641 -0.05833 -2.52947 0.23301 0 0 0 0 0 0.01841 -0.06663 0.08662 0.68055 0 -0.31335 0 0.18072 -0.22382 1.04522 -5.46671
ILE_651 -7.46738 0.65429 2.14258 -0.47159 0.36057 0.09621 3.00737 -2.21297 -0.01147 -0.09659 -2.12477 -0.00518 0 0 0 0 0 0.01965 -0.06506 0.03563 0.37276 0 -0.78335 0 0.73287 -0.17185 0.43566 -5.55261
GLY_652 -2.62532 0.096 2.12537 -8e-05 0 0 1.06191 -1.29539 -0.03561 -0.15991 -1.33643 -0.35065 0 0 0 0 0 0.02689 -0.10497 0 0 0 -1.53304 0 0.83697 -0.15407 0.31952 -3.12881
ALA_653 -4.80996 0.70233 1.3105 -0.02462 7e-05 0 0.57236 -1.75348 -0 -0 -0.49891 -0.29601 0 0 0 0 0 0.04216 0.03476 0 0 0 0.22494 0 1.8394 0.19618 0.23281 -2.22748
GLU_654 -4.67758 0.38885 4.46941 -0.28295 0.04856 0.34699 2.33185 -2.22474 -0.01906 -0.14145 -3.16822 -0.25076 0 0 0 0 0 0.04936 -0.016 0.0692 0 3.02137 -0.02841 0 -2.7348 -0.05451 0.58501 -2.28786
TYR_655 -7.90283 0.69904 1.45243 -0.852 0.05744 0.14872 0.93905 -2.03433 -0.0026 -0.06058 -0.39929 -0.43909 0 0 0 0 0 0.01441 -0.00888 0.05841 0 2.54259 -0.06719 0.00111 1.2797 -0.25419 0.58141 -4.24668
VAL_656 -6.01639 0.43225 2.67166 -0.32479 0.24359 0.07148 2.00046 -2.21621 -0.00963 -0.03168 -0.30095 -0.45085 0 0 0 0 0 0.20763 0.09374 0.0186 0.24281 0 -0.36164 0 1.9342 -0.22377 0.41078 -1.60872
ASN_657 -2.17725 0.14395 1.73011 -0.20497 0.02737 0.31717 0.23298 -0.98768 -0 -0 -0.16167 -0.53174 0 0 0 0 0 0.12345 0.01381 0.00621 0 2.34534 -0.53862 0 -0.93687 -0.53191 0.35516 -0.77517
ASN_658 -3.98076 0.32913 3.32138 -0.1703 0.00776 0.23958 1.8283 -1.74162 -0 -0 -0.96662 -0.1429 0 0 0 -0.6791 0 0.61581 -0.02669 0.04491 0 1.48382 -0.16237 0 -0.93687 -0.42658 0.59664 -0.76647
SER_659 -3.89706 0.3879 2.58819 -0.03312 0 0.07515 0.47503 -1.40969 -0 -0 -0.44918 -0.34872 0 0 0 0 0 0.20272 0.30224 0.00253 0.3252 0 -0.31207 0.60398 -0.77834 -0.09471 0.84376 -1.51618
TYR_660 -6.75338 0.8167 3.71607 -0.53526 0.05993 0.29734 2.08871 -2.34359 -0.01625 -0.08968 -2.23363 -0.21416 0 0 0 -0.6791 0 0.0993 0.20477 0.11529 0 1.72595 -0.40241 0.01171 1.2797 0.14316 0.77181 -1.93702
GLU_661 -1.63816 0.07016 1.81873 -0.29638 0.04219 0.36939 0.48129 -0.81909 -0 -0 0.10137 -0.36234 0 0 0 0 0 0.26324 0.19421 0.00244 0 2.88849 0.11178 0 -2.7348 0.20479 0.69073 1.38805
CYS:disulfide_662 -4.90243 0.49575 1.50701 -0.07145 0.00497 0.06204 0.53828 -0.98547 -0 -0 0.18627 -0.3717 0 0 0 0 -0.59985 0.06961 1.05426 0.00134 0.21968 0 0.01495 0 3.6196 0.05033 0.61619 1.50938
ASP_663 -5.22879 1.13547 7.28774 -0.10752 0.01069 0.31379 3.86329 -2.9624 -0 -0 -5.87147 -1.1912 0 0 -1.56196 0 0 0.19162 0.10804 0.01539 0 2.32587 -0.10215 0 -2.3716 0.16202 0.84654 -3.13663
ILE_664 -7.70551 1.23961 3.70923 -0.52003 0.76174 0.14834 2.24741 -2.53793 -0 -0 -2.14003 -0.12569 0 0 -0.78006 0 0 0.09565 0.00011 0.16086 0.50829 0 0.97763 0 0.73287 5.90361 1.79088 4.46697
PRO_665 -5.29389 1.03516 1.23903 -0.14086 0.00362 0.1004 0.752 -0.96207 -0 -0 -0.38378 0.1652 0 0 0 0 0 0.11063 -0.01223 0.03214 0.19763 0 -0.93037 0 -2.4119 5.37034 1.54701 0.41808
ILE_666 -7.19761 0.96702 0.44799 -0.49717 0.38752 0.09674 1.51688 -1.65126 -0 -0 -0.78779 -0.12535 0 0 0 0 0 0.02672 0.03208 0.01591 0.71675 0 -0.50689 0 0.73287 -0.32956 0.65578 -5.49938
GLY_667 -4.00753 0.23604 2.99896 -0.00071 0 0 1.6885 -1.83548 -0.0066 -0.07596 -1.43851 -0.23761 0 0 0 0 0 0.01553 -0.02548 0 0 0 -1.53618 0 0.83697 0.55532 0.36979 -2.46294
ALA_668 -4.44357 0.57221 2.50022 -0.02825 0.0193 0 1.61031 -1.85021 -0.0229 -0.11302 -1.47105 -0.58589 0 0 0 0 0 0.01058 -0.05304 0 0 0 0.22885 0 1.8394 0.58815 0.33078 -0.86812
GLY_669 -4.03622 0.28142 3.70306 -5e-05 0 0 1.81778 -1.90666 -0.01111 -0.03932 -2.77295 -0.38953 0 0 0 0 0 0.01023 -0.15933 0 0 0 -1.47523 0 0.83697 -0.41408 0.38866 -4.16635
ILE_670 -8.44633 0.65532 3.83773 -0.60021 0.49071 0.10222 3.08566 -2.84536 -0 -0 -3.47119 0.44067 0 0 0 0 0 0.00748 -0.05161 0.00248 0.94844 0 -0.68045 0 0.73287 -0.71289 0.52967 -5.97479
CYS:disulfide_671 -8.5808 1.08631 4.08445 -0.03134 0 0.01418 2.84107 -2.60566 -0.01111 -0.03928 -3.18991 -0.18307 0 0 0 0 -0.59985 0.01423 -0.00947 0.05173 0.48787 0 -0.15358 0 3.6196 0.02823 0.76637 -2.41005
ALA_672 -5.7844 0.80753 2.89802 -0.01999 0 0 2.29827 -2.33747 -0 -0 -1.63362 -0.34841 0 0 0 0 0 0.0897 -0.00468 0 0 0 -0.4735 0 1.8394 0.21711 0.53588 -1.91613
SER_673 -4.81636 0.31794 4.40216 -0.02801 0 0.06659 2.51875 -2.08592 -0 -0 -2.82527 -0.32687 0 0 0 -0.83879 0 0.11693 0.04677 0.00502 0.04215 0 -0.54555 0.67918 -0.77834 -0.15399 0.67544 -3.52816
TYR_674 -7.95851 1.70572 2.46021 -0.60307 0.12533 0.32897 1.47286 -1.85035 -0 -0 -1.34842 -0.34022 0 0 -0.68121 0 0 0.20402 -0.07888 0.00699 0 2.46827 -0.1187 0.16357 1.2797 0.09554 0.86177 -1.8064
GLN_675 -2.24097 0.21797 2.18057 -0.25004 0.02837 0.18872 0.54509 -0.96978 -0.00197 -0.02401 -0.70876 -0.62408 0 0 0 -0.83879 0 0.54039 0.00394 0.01209 0 4.26376 0.0401 0 -0.18838 0.5861 0.60174 3.36206
THR_676 -2.87344 0.15851 2.22105 -0.22195 0.19965 0.09953 1.04515 -1.14115 -0 -0 -0.32496 -1.50827 0 0 -0.91803 0 0 0.27691 -0.01366 0.06381 0.30328 0 0.14742 2.34779 -1.0874 0.40796 0.27238 -0.54541
GLN_677 -1.30351 0.07906 1.17755 -0.66925 0.10304 0.72156 0.0889 -0.61594 -0 -0 0.08411 -0.72394 0 0 0 0 0 0.04709 -0.03441 0.00947 0 2.34443 -0.01561 0 -0.18838 0.00042 0.17978 1.28439
THR_678 -3.02767 0.17243 2.75373 -0.22315 0.16929 0.09822 1.94275 -1.35715 -0.0096 -0.09793 -0.69434 -1.25226 0 0 -1.76416 0 0 0.0762 -0.00419 0.03323 1.67609 0 -0.24996 2.39972 -1.0874 -0.19138 0.33732 -0.3002
ASN_679 -1.49796 0.22389 1.30435 -0.38331 0.10955 0.7577 0.48391 -0.61994 -0 -0 -0.12996 -1.88181 0 0 0 0 0 0.0373 -0.05371 0.10511 0 2.36205 -0.62052 0 -0.93687 -0.26197 0.42934 -0.57286
SER_680 -3.83792 0.48565 4.70254 -0.04096 0.00369 0.0769 3.13018 -2.11852 -0.0096 -0.09793 -2.36108 -0.67195 0 0 -1.15764 0 0 0.02905 0.06312 0.06523 0.38841 0 0.44016 0.61384 -0.77834 0.45802 0.95549 0.33833
PRO_681 -3.83696 0.59959 3.26254 -0.07552 0 0.04633 1.46832 -1.59503 -0 -0 -1.06069 0.63781 0 0 0 0 0 0.00794 -0.1442 0.00671 0.48689 0 -0.34936 0 -2.4119 0.35681 0.97712 -1.62361
ARG_682 -3.95665 0.29602 4.55581 -0.59785 0.09367 0.36163 2.06901 -2.0978 -0 -0 -1.58963 0.15621 0 0 0 0 0 0.0143 0.00754 0.00596 1.87554 0 -0.06939 0 -1.2888 -0.28691 0.25002 -0.20133
ARG_683 -5.70657 0.26745 5.14005 -0.88458 0.26836 0.66641 2.58415 -2.62181 -0.00884 -0.1733 -1.24539 0.06082 0 0 -0.31152 0 0 0.00932 -0.01495 0.01491 2.59757 0 -0.08388 0 -1.2888 -0.14791 0.24069 -0.63781
ALA_684 -4.79827 0.41987 4.06634 -0.02011 0 0 2.57539 -2.55188 -0 -0 -2.43915 -0.33779 0 0 0 0 0 0.01978 0.11405 0 0 0 -0.11369 0 1.8394 -0.17926 0.33652 -1.06882
ARG_685 -4.0572 0.18899 4.96302 -0.75631 0.10191 0.49084 1.41567 -2.29794 -0 -0 -0.93561 0.3483 0 0 0 0 0 0.01124 -0.04493 0.03816 1.47135 0 -0.09552 0 -1.2888 -0.25352 0.33025 -0.3701
SER_686 -3.1235 0.19829 3.41405 -0.03213 8e-05 0.02258 1.641 -1.67458 -0 -0 -1.63769 0.01691 0 0 0 0 0 0.00851 -0.03396 0.00158 0.49514 0 0.31232 1.79833 -0.77834 -0.16648 0.33852 0.80061
VAL_687 -4.50682 0.52455 2.92998 -0.28888 0.15886 0.05622 1.39924 -1.89243 -0 -0 -0.60087 -0.25697 0 0 0 0 0 0.01803 -0.04922 0.01199 0.14784 0 -0.1556 0 1.9342 0.19757 0.69716 0.32485
ALA_688 -3.63047 0.38315 3.67385 -0.02813 0.01838 0 2.48547 -2.05597 -0.00028 -0.00094 -2.48981 -0.59489 0 0 0 0 0 0.03162 0.00838 0 0 0 0.20433 0 1.8394 0.33039 0.72125 0.89572
SER_689 -2.7105 0.30901 3.21689 -0.03073 0.00031 0.05152 1.08075 -1.56348 -0.0045 -0.09411 0.84856 -1.07134 0 0 0 0 0 0.11168 -0.02291 1e-05 0.20039 0 -0.29168 0.61907 -0.77834 -0.19095 0.25749 -0.06287
GLN_690 -4.72237 0.53912 3.55586 -0.86731 0.36519 1.22366 0.894 -2.06946 -0.00602 -0.10226 -0.45762 -2.24336 0 0 0 0 0 0.15497 0.01029 0.25915 0 4.22084 -0.17153 0 -0.18838 -0.66157 0.22428 -0.04252
SER_691 -3.83152 0.19047 4.00492 -0.03277 0 0.05732 1.87576 -1.96791 -0.00842 -0.10751 -1.70127 -0.17362 0 0 0 0 0 0.4568 0.08197 0.00103 0.17517 0 -0.43518 1.76217 -0.77834 -0.6175 0.40168 -0.64678
ILE_692 -8.78818 2.07343 1.98365 -0.60062 0.44123 0.13542 2.27379 -2.44076 -0.01781 -0.09737 -2.36405 0.3039 0 0 -1.0214 0 0 0.20022 -0.06207 0.14201 1.61298 0 -0.10571 0 0.73287 -0.5915 1.27688 -4.91309
ILE_693 -6.93285 0.73349 3.91373 -0.45749 0.35766 0.09284 3.09891 -2.64022 -0 -0 -2.60294 0.0921 0 0 0 0 0 0.01076 0.14546 0.06459 0.41111 0 -0.77836 0 0.73287 -0.51435 1.29691 -2.97579
ALA_694 -5.8672 0.41894 1.78816 -0.02422 0 0 2.63833 -2.18613 -0 -0 -2.83602 -0.31211 0 0 0 0 0 0.00972 0.00024 0 0 0 0.13742 0 1.8394 -0.15972 0.40131 -4.15187
TYR_695 -11.9889 1.28442 5.44725 -0.99497 0.14181 0.60758 3.57031 -3.9611 -0 -0 -3.61551 -0.29657 0 0 -0.7819 0 0 0.04214 -0.00937 0.37348 0 1.8558 -0.47207 0.03217 1.2797 -0.03747 0.51555 -7.00764
THR_696 -4.70603 0.52433 3.96355 -0.11693 0.07264 0.08235 2.24866 -2.15662 -0.00221 -0.05862 -2.39281 -0.58872 0 0 0 0 0 0.04956 -0.01535 0.00714 0.06615 0 -0.24337 2.26423 -1.0874 -0.26088 0.55088 -1.79946
MET_697 -8.34353 1.18321 2.93345 -0.32518 0.08804 0.05376 0.98782 -1.60612 -0.00012 -0.00035 -1.31087 -0.00212 0 0 0 0 0 0.05161 0.28018 0.14844 1.48467 0 0.07856 0 0.60916 -0.39168 0.53422 -3.54687
SER_698 -3.37983 0.16426 3.50162 -0.03172 0.00039 0.05527 1.38817 -1.68257 -0.0268 -0.21175 -0.9989 -0.99584 0 0 -0.7528 0 0 0.28627 -0.00029 0.03723 0.81152 0 0.3349 0.60661 -0.77834 -0.18888 0.58181 -1.27965
LEU_699 -6.49394 0.70907 1.01728 -0.53243 0.36521 0.17231 1.0308 -1.44119 -0.00011 -0.00031 0.42566 -0.09957 0 0 0 0 0 1.86677 -0.05805 0.50099 2.67657 0 -0.0486 0 0.18072 -0.18366 0.47963 0.56715
GLY_700 -2.59885 0.55857 3.05497 -0.00014 0 0 1.90509 -1.5151 -0 -0 -1.59973 -0.20161 0 0 -0.7528 0 0 1.32731 0.039 0 0 0 -1.33192 0 0.83697 0.7903 1.05698 1.56903
ALA_701 -2.23823 0.27672 1.16916 -0.02251 0 0 0.63189 -0.81515 -0 -0 0.18837 -0.35601 0 0 0 0 0 3.33485 0.0559 0 0 0 -0.5408 0 1.8394 1.03059 10.1602 14.7144
GLU_702 -3.70562 0.3527 4.44233 -0.44447 0.23459 0.75525 1.8849 -1.79155 -0 -0 -2.46183 -1.4756 0 0 -0.99181 0 0 2.70899 0.06886 0.62877 0 2.33494 0.42995 0 -2.7348 0.40006 15.5695 16.2051
ASN_703 -3.62768 0.2009 4.40379 -0.33148 0.16616 0.56412 1.74388 -1.9989 -0.00847 -0.06324 -1.69068 -0.38928 0 0 -0.99181 0 0 1.59899 0.05599 0.00217 0 1.38716 -0.42797 0 -0.93687 0.69614 15.3175 15.6704
SER_704 -3.81737 0.29209 3.4676 -0.03154 0.00201 0.05989 0.78455 -1.67749 -0.04834 -0.18969 0.19458 -0.61466 0 0 0 0 0 3.8129 -0.07133 0.00214 0.47581 0 0.49877 0.72712 -0.77834 0.50256 15.0035 18.5947
VAL_705 -4.7305 0.78454 2.09001 -0.3386 0.3112 0.07259 1.32365 -1.51866 -0.00219 -0.03396 -1.54028 -0.08632 0 0 0 0 0 0.46469 0.10538 0.16831 1.59291 0 0.04713 0 1.9342 0.07051 6.39026 7.10488
ALA_706 -2.23709 0.27735 2.36697 -0.03051 0.01459 0 1.27614 -1.28454 -0.016 -0.13952 -1.06234 -0.50712 0 0 -0.29463 0 0 0.46383 0.00863 0 0 0 -0.1025 0 1.8394 0.05921 0.65701 1.28889
TYR_707 -9.52024 0.77324 3.88362 -0.85168 0.06169 0.12823 2.37891 -2.71184 -0.00219 -0.03396 -3.12377 -0.33399 0 0 -1.38817 0 0 0.72192 0.04377 0.0276 0 2.02017 0.07245 0.00986 1.2797 -0.1329 0.39724 -6.30035
SER_708 -3.48201 0.23746 3.60709 -0.02695 0 0.06385 1.30356 -1.81502 -0.04943 -0.45136 -0.29964 -0.26057 0 0 0 0 0 0.21652 0.30177 0 0.07647 0 -0.50899 0.60561 -0.77834 -0.46736 0.39205 -1.33528
ASN_709 -2.86328 0.2229 2.95998 -0.23359 0.02861 0.40641 1.16222 -1.369 -0.00709 -0.07562 -0.7975 -0.53401 0 0 -0.68083 0 0 0.07617 -0.0613 0.13699 0 3.86862 0.34433 0 -0.93687 0.23768 0.66681 2.55162
ASN_710 -5.01824 0.39252 5.06634 -0.37762 0.09171 0.74369 2.67294 -2.50788 -0.01759 -0.17028 -2.9474 -1.24838 0 0 -0.68083 0 0 0.03154 -0.03692 0.00072 0 2.04278 -0.68033 0 -0.93687 0.42366 0.74455 -2.41191
SER_711 -3.52987 0.27057 4.34731 -0.03048 0.00013 0.05267 1.54211 -1.9335 -0.01772 -0.10026 -1.26152 -0.93279 0 0 0 0 0 0.15176 -0.03598 0.005 0.82576 0 0.43717 0.60769 -0.77834 0.12878 0.35252 0.10101
ILE_712 -8.8722 1.28587 3.0116 -0.55402 0.58881 0.1149 2.96761 -2.49223 -0.00839 -0.02517 -2.57018 -0.05553 0 0 0 0 0 0.01732 0.114 0.14096 1.2468 0 -0.40219 0 0.73287 0.04272 0.33516 -4.38129
ALA_713 -5.3407 0.62445 2.10694 -0.02479 0.00027 0 1.81224 -1.85293 -0.00577 -0.07941 -1.37772 -0.37223 0 0 0 0 0 0.02569 -0.04235 0 0 0 0.53513 0 1.8394 0.23325 0.39984 -1.51868
ILE_714 -8.9812 1.3176 2.57612 -0.46377 0.39448 0.09422 2.51935 -2.41063 -0.00358 -0.01059 -2.21784 -0.09991 0 0 0 0 0 0.03717 0.04272 0.04921 0.33874 0 -0.69169 0 0.73287 0.3461 1.47893 -4.95172
PRO_715 -7.07931 1.61187 3.66739 -0.20912 0.00576 0.14917 2.20894 -1.84226 -0 -0 -2.79107 -0.04648 0 0 0 0 0 0.00934 -0.03138 0.07513 0.69711 0 -0.91838 0 -2.4119 -0.27359 1.74841 -5.43037
THR_716 -4.37196 0.45254 2.66485 -0.14882 0.08504 0.11153 1.54992 -1.58922 -0 -0 -1.27969 -1.31477 0 0 0 0 0 0.18122 -0.05582 0.2365 0.07549 0 -0.26536 2.25467 -1.0874 -0.08148 0.98155 -1.60122
ASN_717 -5.23582 0.46239 4.28113 -0.18224 0.03391 0.27932 2.8984 -2.34591 -0 -0 -2.70271 -0.97103 0 0 -0.66009 -0.95882 0 0.04632 0.10747 0.02214 0 2.17696 0.45015 0 -0.93687 1.03698 0.78969 -1.40865
PHE_718 -6.99875 0.84013 1.01448 -1.1419 0.21873 0.77061 1.49826 -1.66382 -0 -0 -1.03815 -0.09179 0 0 -0.66009 0 0 0.01819 0.08489 0.02591 0 1.47538 -0.43586 0 1.0402 0.63734 0.39749 -4.00874
THR_719 -4.61783 0.47512 3.59238 -0.10784 0.03595 0.0761 2.18433 -2.09513 -0.00407 -0.01391 -2.81398 -0.52368 0 0 0 0 0 0.01385 0.01739 0.02884 0.13379 0 -0.36768 2.31151 -1.0874 -0.38288 0.51079 -2.63437
ILE_720 -7.2429 0.81848 1.21726 -0.58115 0.56395 0.15677 1.43746 -1.63059 -0 -0 -1.38558 0.13163 0 0 -0.57848 0 0 0.04008 0.0081 0.10588 2.93979 0 -0.71996 0 0.73287 -0.49862 0.60365 -3.88139
SER_721 -3.04371 0.20294 3.20695 -0.02777 0 0.06573 1.89255 -1.73012 -0.00407 -0.01391 -1.75589 -0.38371 0 0 0 0 0 0.04436 0.01287 0.00012 0.39028 0 -0.25541 0.60017 -0.77834 -0.28331 0.41638 -1.44389
VAL_722 -6.24566 0.79389 -0.49965 -0.25763 0.12745 0.05224 0.35698 -1.36064 -0 -0 -0.30793 -0.37997 0 0 0 0 0 0.02021 -0.08342 0.04389 0.2601 0 -0.76806 0 1.9342 -0.22722 0.35904 -6.18217
THR_723 -4.09756 0.2898 2.98852 -0.22433 0.12849 0.08927 2.30181 -1.90329 -0.0152 -0.05352 -2.29608 -0.95473 0 0 0 0 0 0.0763 0.06624 0.0075 1.77217 0 -0.21702 2.29001 -1.0874 -0.24243 0.3394 -0.74205
THR_724 -3.96745 0.56651 1.11711 -0.17368 0.10493 0.06235 0.73088 -1.15035 -0 -0 -0.17782 -0.28947 0 0 0 0 0 0.01258 0.06752 0.00963 0.17401 0 -0.18315 2.30248 -1.0874 0.0075 0.24371 -1.6301
GLU_725 -5.39591 0.30939 6.26552 -0.19465 0.02091 0.26827 3.33135 -2.88025 -0.02886 -0.0998 -4.7851 -0.60333 0 0 0 -0.59288 0 0.00973 0.08222 0.13105 0 3.27647 0.29693 0 -2.7348 0.17847 0.26383 -2.88146
ILE_726 -6.50379 0.84942 0.3491 -0.4678 0.30068 0.10113 0.74361 -1.31008 -0 -0 -0.78916 -0.09856 0 0 0 0 0 0.01292 -0.05241 0.06465 0.37627 0 -0.77189 0 0.73287 -0.11679 0.55008 -6.02976
LEU_727 -6.98626 0.675 2.45267 -0.46918 0.18853 0.13261 2.44076 -2.2075 -0.01366 -0.04628 -2.17667 -0.00433 0 0 0 0 0 0.03431 0.50919 0.15756 2.1323 0 -0.14712 0 0.18072 0.56125 1.20337 -1.38273
PRO_728 -5.70214 0.74528 2.28902 -0.12663 0.00118 0.09244 1.28841 -1.31138 -0 -0 -1.11616 0.2301 0 0 -0.70188 0 0 0.01431 -0.04758 0.02858 0.19342 0 -1.05186 0 -2.4119 0.39374 0.9593 -6.23374
VAL_729 -7.81581 0.77663 1.43507 -0.30598 0.23066 0.07371 1.69776 -2.23832 -0.01575 -0.11231 -1.37478 -0.66351 0 0 0 0 0 0.00421 -0.03504 0.00391 0.42249 0 -0.33022 0 1.9342 -0.09488 0.35015 -6.05781
SER_730 -4.72353 0.21266 3.76263 -0.03031 0 0.07084 2.08137 -1.91031 -0.01585 -0.11304 -1.68088 -0.13797 0 0 -0.60444 0 0 0.06602 0.01 3e-05 0.22989 0 -0.38369 0.62296 -0.77834 0.24314 0.48105 -2.59778
MET_731 -8.42988 0.45483 3.89868 -0.29854 0.05519 0.02712 1.80334 -2.14168 -0 -0 -1.07443 0.03443 0 0 -0.85649 0 0 0.01994 0.19955 0.364 1.29851 0 0.04425 0 0.60916 -0.13615 0.65495 -3.47323
THR_732 -3.83206 0.25431 2.21763 -0.16739 0.07101 0.06187 0.53963 -1.36244 -0.02689 -0.25773 -0.3517 -0.11783 0 0 0 0 0 0.00906 -0.06577 0.00326 0.04641 0 0.05029 2.31124 -1.0874 -0.23757 0.50953 -1.43256
LYS_733 -8.08479 0.59577 7.18049 -0.49027 0.20037 0.21975 3.96507 -3.16662 -0.02855 -0.06139 -5.3155 0.04956 0 0 -0.7973 -0.72638 0 0.0165 -0.05593 0.25479 3.25186 0 0.0701 0 -1.5107 -0.24076 0.49611 -4.17782
THR_734 -5.05536 0.25313 2.25756 -0.10709 0.05213 0.08311 1.20827 -1.68793 -0.03356 -0.29613 -0.65852 -0.59022 0 0 0 -0.62465 0 0.01608 0.08027 0.03347 0.13024 0 -0.37112 2.30863 -1.0874 -0.2934 0.59398 -3.78852
SER_735 -4.65256 0.46752 3.69247 -0.0259 0 0.02153 2.6506 -1.97915 -0 -0 -2.50557 0.14671 0 0 0 -0.6198 0 0.03214 -0.00268 0.12646 0.86072 0 -0.19011 0.62425 -0.77834 -0.25053 0.43185 -1.9504
VAL_736 -5.21326 0.77591 0.35193 -0.27236 0.19229 0.06001 1.02088 -1.36013 -0.01673 -0.17747 -0.31034 -0.27802 0 0 0 0 0 0.01405 0.08854 0.00611 0.27366 0 -0.77481 0 1.9342 -0.22399 0.37406 -3.53547
ASP_737 -7.13538 0.50685 9.67047 -0.23218 0.04323 0.74409 4.92652 -4.02542 -0.03741 -0.35485 -8.44999 -0.86168 0 0 -1.49741 -0.69307 0 0.02483 0.01505 0.01972 0 2.60555 -0.84158 0 -2.3716 -0.3828 0.58282 -7.74424
CYS:disulfide_738 -5.67589 0.3523 3.32916 -0.06194 0 0.05247 1.99264 -2.10477 -0.01372 -0.09833 -1.40106 -0.37233 0 0 0 0 -0.4012 0.05728 -0.01274 0.04731 0.79956 0 0.25366 0 3.6196 0.14511 0.57844 1.08557
THR_739 -5.50739 0.40682 4.7496 -0.20202 0.16184 0.07691 2.45633 -2.59059 -0.00273 -0.06231 -1.39732 -0.42246 0 0 0 0 0 0.03791 -0.00139 0.00112 0.07715 0 -0.02264 2.25453 -1.0874 0.3712 0.40669 -0.29615
MET_740 -10.1877 1.27099 7.28402 -0.25421 0.03608 0.09538 1.75029 -3.64973 -0 -5e-05 -1.76064 -0.24387 0 0 -0.66358 0 0 0.02249 0.01598 0.03904 2.17352 0 -0.00973 0 0.60916 -0.00032 0.66145 -2.81139
TYR_741 -10.5979 0.75146 4.07152 -0.9206 0.04316 0.38124 2.75073 -3.01612 -0.0099 -0.12892 -2.3274 -0.28865 0 0 -0.77781 0 0 0.03851 0.02012 0.01755 0 1.89039 -0.27105 0.07716 1.2797 -0.08822 0.5093 -6.59573
ILE_742 -9.19903 1.12434 1.82457 -0.51657 0.53237 0.10153 1.7763 -2.13369 -0.00101 -0.00939 -1.05773 0.01524 0 0 0 0 0 0.01793 0.15437 0.20574 0.61745 0 -0.49801 0 0.73287 0.0067 0.50528 -5.80074
CYS:disulfide_743 -7.19647 0.8756 3.8543 -0.05049 0.02854 0.02395 2.20116 -2.41633 -0.01072 -0.06064 -2.50122 -0.34426 0 0 0 0 -0.58813 0.00978 0.02411 0.02713 0.25009 0 -0.11375 0 3.6196 0.55043 0.56073 -1.25659
GLY_744 -2.35372 0.23005 2.93328 -0.00016 0 0 0.84458 -1.44829 -0 -0 -0.5515 -0.28943 0 0 0 0 0 0.00832 -0.18388 0 0 0 1.06498 0 0.83697 0.97681 0.23299 2.301
ASP_745 -3.14443 0.11598 4.99522 -0.11755 0.04256 0.3664 2.52125 -1.98949 -0.02038 -0.15358 -4.99555 -0.92977 0 0 -0.88139 -0.48129 0 0.01912 -0.05294 0.00179 0 2.52451 -0.5778 0 -2.3716 0.27032 0.44422 -4.41439
SER_746 -4.19831 0.16241 4.73053 -0.03377 0.00041 0.06443 2.36809 -2.16636 -0.01017 -0.04655 -2.16056 -0.76257 0 0 0 0 0 0.00965 -0.04447 0.02224 0.14999 0 -0.01663 0.82442 -0.77834 0.13458 0.49959 -1.2514
THR_747 -3.56197 0.12494 4.05867 -0.20575 0.20403 0.07727 1.48655 -1.97189 -0 -0 -1.36651 -0.41959 0 0 0 0 0 0.01677 -0.00289 0.00036 0.06832 0 -0.02807 2.29361 -1.0874 0.41547 0.29159 0.39353
GLU_748 -4.78803 0.16549 4.84064 -0.46276 0.31241 1.47458 1.47101 -2.35189 -0.03979 -0.19394 -1.39289 -3.05656 0 0 0 0 0 0.02341 0.0112 0.02028 0 3.97899 -0.19505 0 -2.7348 -0.12814 0.19632 -2.84953
CYS:disulfide_749 -7.77651 0.82953 4.33313 -0.06318 0 0.05853 2.23674 -2.65026 -0.02961 -0.1474 -1.39826 -0.38338 0 0 0 0 -0.58813 0.01311 -0.02009 0.01153 0.83287 0 0.27193 0 3.6196 0.08386 0.29395 -0.47203
SER_750 -5.48708 0.31285 5.66701 -0.02971 0 0.06871 2.6197 -2.76601 -0.00944 -0.2046 -1.42929 -0.55373 0 0 0 0 0 0.03471 -0.02881 0 0.84342 0 0.31897 0.6246 -0.77834 0.32465 0.24321 -0.22918
ASN_751 -5.75325 0.25585 5.7325 -0.16594 0.00912 0.24242 2.69437 -2.94332 -0.00671 -0.14229 -1.86443 -0.33737 0 0 0 -0.44908 0 0.00463 0.11811 0.09713 0 1.59831 0.49252 0 -0.93687 0.1064 0.26412 -0.98378
LEU_752 -6.6931 0.66106 4.63814 -0.469 0.21256 0.11071 2.88467 -2.70773 -0 -0 -2.33596 0.22176 0 0 0 0 0 0.02378 -0.00726 0.02867 0.36531 0 -0.27977 0 0.18072 -0.0546 0.3481 -2.87193
LEU_753 -8.89451 0.88274 3.05941 -0.70359 0.25143 0.30395 2.98087 -2.68799 -0 -0 -2.85646 0.04642 0 0 0 0 0 0.06042 -0.05452 0.02625 1.22003 0 -0.24065 0 0.18072 -0.27946 0.43948 -6.26544
LEU_754 -4.97555 0.62717 4.08494 -0.4922 0.18785 0.12696 2.35279 -2.27204 -0 -0 -2.05324 0.2274 0 0 0 0 0 0.04553 -0.13354 0.01135 0.31958 0 -0.11049 0 0.18072 -0.20577 0.56388 -1.51468
GLN_755 -6.49796 0.86388 6.25695 -0.48401 0.2257 0.37499 3.65284 -3.03117 -0.00059 -0.01189 -3.46584 -0.13791 0 0 -0.94075 0 0 0.10263 -0.07555 0.32325 0 3.5488 -0.11697 0 -0.18838 -0.301 0.7835 0.88053
TYR_756 -8.95763 1.10289 4.59263 -0.59038 0.05695 0.31028 3.74167 -3.03205 -0 -0 -3.86215 -0.27421 0 0 0 -0.66434 0 0.15048 0.56473 0.02365 0 1.98172 -0.28387 0.04301 1.2797 -0.49208 0.93652 -3.37247
GLY_757 -2.51055 0.2782 3.69795 -4e-05 0 0 2.20027 -1.74021 -0 -0 -2.1558 -0.37461 0 0 0 0 0 0.45514 -0.10338 0 0 0 0.17851 0 0.83697 0.68923 0.9187 2.37038
SER_758 -2.99337 0.11967 3.82626 -0.02876 6e-05 0.04706 1.61631 -1.73509 -0.01414 -0.14518 -1.07948 -0.95795 0 0 0 0 0 0.09152 -0.08506 0.00461 0.17113 0 -0.14671 0.60021 -0.77834 0.57963 0.55122 -0.3564
PHE_759 -9.06778 2.00809 3.10993 -0.99466 0.19645 0.37064 2.93584 -2.6186 -0 -0 -2.26065 0.01784 0 0 0 0 0 0.04186 0.07616 0.05278 0 1.86975 -0.44526 0 1.0402 -0.28545 0.38041 -3.57247
CYS:disulfide_760 -5.70896 0.48118 4.31452 -0.03636 0 0.01414 1.87687 -2.39446 -0 -0 -1.48725 -0.38666 0 0 0 0 -0.4012 0.01922 -0.03729 0.00158 0.27546 0 0.27271 0 3.6196 0.15428 0.52473 1.10212
THR_761 -5.72643 0.46786 5.91267 -0.20617 0.16922 0.07496 2.69473 -3.0063 -0.00722 -0.02262 -2.09031 -0.14403 0 0 0 0 0 0.02377 0.00548 0.05327 0.10153 0 -0.00852 2.29665 -1.0874 0.10295 0.38042 -0.01548
GLN_762 -6.7192 0.22872 6.68834 -0.89029 0.11996 0.97659 3.15155 -3.3095 -0.00292 -0.01807 -2.70689 -0.93743 0 0 0 -0.3993 0 0.04124 0.00443 0.03628 0 2.85205 -0.19278 0 -0.18838 -0.148 0.43389 -0.97971
LEU_763 -8.86579 1.25465 3.59963 -0.5413 0.34392 0.12426 2.8847 -2.96923 -0 -0 -2.32626 -0.00133 0 0 0 0 0 0.08906 0.11954 0.13107 3.2472 0 -0.29788 0 0.18072 -0.30979 0.55454 -2.78226
ASN_764 -5.22711 0.19441 6.22335 -0.17588 0.02562 0.25691 3.0634 -3.00624 -0.01974 -0.21515 -3.24397 -0.34193 0 0 0 0 0 0.01083 0.0431 0.00045 0 1.43092 0.47353 0 -0.93687 -0.069 0.48546 -1.02793
ARG_765 -6.50076 0.38466 7.33899 -0.66353 0.10835 0.40116 2.90417 -3.47611 -0.00292 -0.01807 -3.3565 0.29653 0 0 0 -0.3993 0 0.00554 -0.01011 0.2682 1.44418 0 -0.04503 0 -1.2888 -0.08233 0.40484 -2.28686
ALA_766 -4.80276 0.32901 3.47841 -0.02127 0 0 2.40601 -2.34087 -0 -0 -1.8817 -0.3405 0 0 0 0 0 0.00126 -0.00165 0 0 0 -0.11884 0 1.8394 -0.23839 0.34078 -1.3511
LEU_767 -7.72559 0.38566 4.22381 -0.48092 0.24544 0.1199 2.85314 -2.93384 -0.00836 -0.03958 -2.51336 0.20042 0 0 0 0 0 0.00149 0.08222 0.04864 0.33664 0 -0.29653 0 0.18072 -0.23471 0.29564 -5.2592
THR_768 -4.68248 0.28069 5.38711 -0.19676 0.09887 0.06964 3.05766 -2.74941 -0.004 -0.0322 -3.41666 -0.10411 0 0 0 0 0 0.01766 0.02836 0.00274 0.06685 0 -0.01813 2.28884 -1.0874 -0.08928 0.35189 -0.73013
GLY_769 -3.75012 0.26953 4.80846 -5e-05 0 0 2.26151 -2.35412 -0 -0 -2.13762 -0.42174 0 0 0 0 0 0.00723 -0.10835 0 0 0 0.31273 0 0.83697 0.61202 0.23583 0.57229
ILE_770 -8.13513 0.87616 4.95168 -0.49902 0.41464 0.09942 3.04286 -3.1768 -0.02107 -0.15087 -2.10649 0.05662 0 0 0 0 0 0.00327 -0.02252 0.00511 0.48959 0 -0.42248 0 0.73287 0.61156 0.31263 -2.93794
ALA_771 -5.52893 0.29929 4.36517 -0.02124 0 0 2.61629 -2.63493 -0 -0 -1.5798 -0.35007 0 0 0 0 0 0.01802 0.03576 0 0 0 -0.32446 0 1.8394 -0.18688 0.37358 -1.0788
VAL_772 -4.95601 0.34582 4.90718 -0.3057 0.19914 0.06871 2.70739 -2.54417 -0 -0 -2.99851 -0.10108 0 0 0 0 0 0.02543 -0.06271 0.00795 0.07529 0 -0.32344 0 1.9342 -0.29261 0.22806 -1.08505
GLU_773 -6.97489 0.49052 8.76871 -0.24532 0.06361 0.38084 3.6621 -3.8358 -0.02507 -0.18307 -3.8949 -0.68166 0 0 0 -0.49519 0 0.01001 -0.07251 0.02263 0 3.08921 -0.34037 0 -2.7348 -0.39805 0.31515 -3.07884
GLN_774 -9.39345 0.62674 8.42191 -0.73595 0.12662 0.92118 4.37118 -3.94466 -0.00113 -0.01881 -4.53343 -0.30015 0 0 -0.85649 0 0 0.01727 -0.02299 0.86386 0 2.97363 -0.26001 0 -0.18838 -0.57273 0.53706 -1.96874
ASP_775 -5.95906 0.33439 9.16364 -0.10585 0.00494 0.32601 4.4691 -3.82987 -0.02895 -0.16958 -7.89198 -0.38272 0 0 -0.83591 -0.72638 0 0.01083 0.20539 0.11351 0 2.34978 -0.23994 0 -2.3716 -0.36966 0.53447 -5.39947
LYS_776 -5.35958 0.24619 5.69263 -0.29894 0.02423 0.1289 2.59001 -2.69529 -0.0128 -0.14329 -1.96917 -0.05085 0 0 0 0 0 0.01399 -0.0352 0.04304 1.72585 0 -0.02784 0 -1.5107 -0.39753 0.36459 -1.67178
ASN_777 -7.87876 0.34566 6.99949 -0.16804 0.00903 0.23931 3.26483 -3.72653 -0 -0 -2.74705 -0.3229 0 0 0 0 0 0.00505 -0.00934 0.01423 0 1.45207 0.58064 0 -0.93687 -0.11191 0.33633 -2.65477
THR_778 -6.2446 0.50863 5.00596 -0.2036 0.13272 0.07399 2.81563 -2.75933 -0.00111 -0.0047 -2.97913 -0.11225 0 0 0 0 0 0.01379 -0.00391 0.0319 0.09246 0 -0.01264 2.24734 -1.0874 0.16982 0.33016 -1.98626
GLN_779 -5.88303 0.32449 5.52783 -0.27782 0.07287 0.22964 2.80716 -2.93541 -0.01174 -0.12473 -1.99547 -0.49555 0 0 0 0 0 0.02006 -0.0266 0.12569 0 2.70958 -0.07586 0 -0.18838 -0.07813 0.3631 0.0877
GLU_780 -3.90316 0.2313 4.10269 -0.61871 0.12714 1.13763 1.91829 -2.09014 -0.0021 -0.02495 -2.07866 -0.67256 0 0 -0.38415 0 0 0.01806 -0.01239 0.00853 0 3.65204 -0.3168 0 -2.7348 -0.44579 0.33803 -1.75052
VAL_781 -8.89576 0.93231 1.80448 -0.31965 0.26211 0.07422 2.30695 -2.67682 -0 -0 -1.11612 -0.31624 0 0 -0.44849 0 0 0.01753 0.07847 0.00567 0.24423 0 -0.39983 0 1.9342 -0.33048 0.47041 -6.37281
PHE_782 -9.21955 0.62622 1.65674 -0.60793 0.03358 0.33043 2.11929 -2.25119 -0.02554 -0.15447 -2.56764 0.15233 0 0 0 0 0 0.03009 -0.04159 0.00371 0 2.17051 0.02388 0 1.0402 0.17459 0.74881 -5.75756
ALA_783 -3.56797 0.24944 2.01452 -0.03044 0.01043 0 1.46559 -1.59108 -0.00101 -0.00397 -0.58406 -0.49962 0 0 0 0 0 0.05493 0.01794 0 0 0 -0.09402 0 1.8394 0.33317 0.47709 0.09033
GLN_784 -5.51772 0.65343 4.43818 -0.61418 0.06326 0.69196 1.79194 -2.21851 -0.01307 -0.12795 -2.31721 -0.50566 0 0 -0.83264 0 0 0.0843 -0.03499 0.17142 0 2.69476 -0.16175 0 -0.18838 -0.0721 0.67278 -1.34213
VAL_785 -4.66331 0.33293 1.00745 -0.32557 0.30623 0.0735 1.24454 -1.38613 -0.02554 -0.15447 0.4064 -0.74597 0 0 0 0 0 0.05539 -0.07967 0.00076 1.35497 0 -0.70563 0 1.9342 -0.37374 0.72955 -1.01411
LYS_786 -2.36071 0.3073 2.13379 -0.32265 0.04535 0.18035 0.25426 -1.07382 -0.0009 -0.00392 -0.31156 -0.22921 0 0 0 0 0 0.0872 -0.04806 0.00533 1.7589 0 -0.05108 0 -1.5107 -0.38466 0.21935 -1.30545
GLN_787 -5.81057 0.36309 3.68754 -0.63509 0.09485 0.9906 1.13043 -2.04196 -0.0009 -0.00392 -0.92638 -0.69845 0 0 0 0 0 0.20797 0.08984 0.0044 0 3.61975 0.0038 0 -0.18838 -0.24063 0.31047 -0.04353
ILE_788 -6.69142 0.73657 2.37878 -0.61578 0.35425 0.12217 1.68884 -2.18764 -0.0004 -0.00107 0.0458 0.21534 0 0 0 0 0 0.01987 -0.03626 0.08849 0.89024 0 -0.60562 0 0.73287 -0.25077 0.6625 -2.45324
TYR_789 -7.4 0.3535 2.51605 -0.62799 0.03461 0.31807 1.54607 -2.1985 -0.01571 -0.17063 -0.87885 -0.12338 0 0 0 0 0 0.01859 -0.04625 0.00451 0 2.12951 -0.11963 0.02894 1.2797 -0.37185 0.59238 -3.13085
LYS_790 -4.34541 0.21656 3.60372 -0.30855 0.04611 0.15015 1.25021 -1.7605 -0.05645 -0.26432 -1.57134 -0.00047 0 0 0 0 0 0.08502 -0.01071 0.01046 1.94037 0 -0.06208 0 -1.5107 -0.19821 0.38959 -2.39652
THR_791 -3.14493 0.37138 1.1418 -0.13248 0.05693 0.09363 0.2649 -0.88667 -0 -0 -0.17447 -0.81292 0 0 0 0 0 0.0593 0.00073 0.03391 0.36189 0 0.14159 2.33329 -1.0874 -0.27257 0.94363 -0.70844
PRO_792 -5.01036 1.02146 3.02838 -0.1976 0.00476 0.14203 1.28447 -1.13891 -0.03746 -0.16013 0.66335 0.05967 0 0 0 0 0 0.00647 0.17265 0.00486 0.33993 0 -0.82492 0 -2.4119 -0.36686 1.29031 -2.1298
PRO_793 -2.24332 0.27093 1.03118 -0.10684 0.00448 0.06717 0.12947 -0.43942 -0.00296 -0.00825 0.21318 0.64749 0 0 0 0 0 0.04028 -0.01309 0.0045 0.36339 0 -0.18984 0 -2.4119 -0.03116 0.68611 -1.9886
ILE_794 -5.53378 0.53166 2.83476 -0.62587 0.38705 0.13018 1.82552 -1.61101 -0 -0 0.90376 0.24189 0 0 0 0 0 0.01819 -0.05646 0.02327 0.93839 0 -0.67563 0 0.73287 -0.11543 0.40527 0.35463
LYS_795 -2.83723 0.23832 2.37056 -0.54808 0.22756 0.3654 0.75789 -1.24521 -0.07072 -0.41974 -0.93083 -0.08272 0 0 0 0 0 0.01016 -0.04285 0.02229 1.86599 0 0.01456 0 -1.5107 -0.4405 0.40411 -1.85176
ASP_796 -3.47809 0.33616 3.72441 -0.26538 0.16336 0.99206 2.09266 -1.86172 -0.03004 -0.21179 -2.64186 -0.79067 0 0 -1.27176 0 0 0.03115 0.12619 4e-05 0 1.955 -0.76612 0 -2.3716 -0.22694 0.53079 -3.96415
PHE_797 -9.99991 1.01938 2.55564 -0.63264 0.06199 0.33787 2.6847 -2.54735 -0 -0 -1.96199 -0.01386 0 0 0 0 0 0.02897 0.31032 0.04179 0 1.91807 -0.3104 0 1.0402 0.15207 0.95548 -4.35967
GLY_798 -2.34457 0.12441 2.6163 -4e-05 0 0 1.86026 -1.3259 -0 -0 -2.02792 -0.40268 0 0 -1.64596 0 0 0.14613 -0.15233 0 0 0 -1.21534 0 0.83697 -0.25405 0.72747 -3.05725
GLY_799 -2.05467 0.20918 2.06587 -7e-05 0 0 0.79149 -1.20202 -0.02174 -0.12196 -0.49243 -0.37031 0 0 -0.80204 0 0 0.09555 -0.1073 0 0 0 -1.53021 0 0.83697 -0.69268 0.26592 -3.13045
PHE_800 -9.84787 1.57677 0.70391 -0.53752 0.27366 0.21531 1.43578 -1.96259 -0.02201 -0.16153 -0.68195 -0.08717 0 0 0 0 0 0.04855 0.13602 0.13475 0 3.8875 -0.15153 0 1.0402 -0.42393 0.52939 -3.89425
ASN_801 -3.46695 0.36355 3.41871 -0.17549 0.02402 0.26005 1.23209 -1.68244 -0 -0 -0.05942 -0.19955 0 0 -1.16549 0 0 0.03149 -0.01501 0.00734 0 1.69618 0.29952 0 -0.93687 0.33908 0.69571 0.6665
PHE_802 -9.18411 1.58206 0.72382 -0.64056 0.05241 0.34513 1.71954 -1.76086 -0.01777 -0.12534 -1.85572 -0.31102 0 0 0 0 0 0.04143 0.01618 0.11816 0 1.80655 -0.06031 0 1.0402 0.80421 0.73242 -4.97359
SER_803 -2.63681 0.35 3.06048 -0.02839 0 0.04432 1.45163 -1.42122 -0.00771 -0.07407 0.25282 -1.04972 0 0 0 0 0 0.07822 -0.05258 0.00079 0.2044 0 -0.00456 0.60269 -0.77834 -0.05874 0.63047 0.56369
GLN_804 -6.20529 0.52112 4.59175 -0.27391 0.04452 0.22395 1.82974 -2.33513 -0.00363 -0.05115 -1.30584 -0.63325 0 0 0 0 0 0.07339 -0.05082 0.00205 0 2.79477 -0.20761 0 -0.18838 -0.65659 0.27655 -1.55375
ILE_805 -8.02906 0.67153 1.69444 -0.48972 0.33616 0.09987 1.75942 -1.95345 -0 -0 -1.50357 -0.1916 0 0 -0.87777 0 0 0.0152 -0.03261 0.0135 0.73873 0 -0.48901 0 0.73287 -0.2525 0.41014 -7.34743
LEU_806 -6.15329 0.63072 2.83575 -0.44047 0.19898 0.07203 1.45451 -1.99713 -0.03077 -0.19249 -0.83577 0.39476 0 0 0 0 0 0.01131 0.02849 0.01171 0.31175 0 -0.16938 0 0.18072 -0.18865 1.12779 -2.74942
PRO_807 -4.15317 0.65682 1.89805 -0.11793 0.00778 0.08661 0.7084 -0.85796 -0 -0 -0.67412 0.25077 0 0 0 0 0 0.00358 -0.0706 0.01741 0.09743 0 -1.03246 0 -2.4119 -0.54672 1.12341 -5.01462
ASP_808 -5.2914 0.46088 7.59248 -0.24543 0.11191 0.81179 3.73017 -3.00524 -0.02704 -0.15581 -4.40591 -1.14815 0 0 -0.65628 -0.67191 0 0.01603 0.00292 0.02739 0 2.02056 -0.74765 0 -2.3716 -0.50032 1.02883 -3.4238
PRO_809 -2.01936 0.48625 1.89373 -0.09819 0.00325 0.06181 0.99353 -0.76716 -0 -0 0.21925 0.6677 0 0 0 0 0 0.00482 -0.063 0.02725 0.48325 0 -0.37804 0 -2.4119 -0.30464 0.97876 -0.22268
SER_810 -2.28538 0.20227 3.13042 -0.04113 0.00106 0.05743 1.51402 -1.24049 -0 -0 -2.63866 -0.26548 0 0 -0.65628 -0.67191 0 0.01424 -0.04259 0.06207 0.34827 0 -0.27339 1.82031 -0.77834 -0.44109 0.35169 -1.83297
LYS_811 -4.38141 0.89317 6.36544 -0.31355 0.05376 0.1565 2.75744 -2.41378 -0.00539 -0.02376 -3.2222 -0.07826 0 0 0 0 0 0.02262 0.21359 0.01325 1.98607 0 -0.05081 0 -1.5107 -0.45808 0.91649 0.92039
PRO_812 -1.26495 0.29796 1.09531 -0.07126 0 0.04418 0.17147 -0.41116 -0 -0 0.44006 0.59896 0 0 0 0 0 0.02047 -0.13674 0.01871 0.45152 0 -0.35786 0 -2.4119 -0.32235 0.94377 -0.89383
SER_813 -3.96279 0.3286 4.8649 -0.034 0 0.04991 2.81265 -2.02356 -0 -0 -1.14191 -0.75832 0 0 -0.81027 -1.50559 0 0.02689 -0.02456 0.00106 1.32464 0 0.05357 1.87473 -0.77834 -0.23246 0.33846 0.4036
LYS_814 -3.60055 0.18241 3.55917 -0.53902 0.17701 0.35421 1.61087 -1.53486 -0 -0 -1.46635 -0.01353 0 0 -1.1531 0 0 0.0275 -0.07162 0.01348 1.76285 0 0.00035 0 -1.5107 -0.12 0.32881 -1.99307
ARG_815 -7.41662 0.48594 7.31619 -0.67479 0.12521 0.44993 3.18598 -3.03568 -0.06218 -0.53348 -3.42648 0.77543 0 0 -0.81027 -0.70985 0 0.01453 0.06519 0.10485 1.78111 0 -0.02892 0 -1.2888 -0.28808 0.41838 -3.55243
SER_816 -7.02381 0.31202 7.93919 -0.02929 0 0.06836 3.91232 -3.49221 -0 -0 -3.89951 -0.62917 0 0 -1.72606 -0.62968 0 0.00352 -0.02853 0.05791 0.15866 0 -0.49257 0.60289 -0.77834 -0.38723 0.43626 -5.62526
PHE_817 -5.79971 0.42353 4.98772 -0.60453 0.04286 0.28726 2.32504 -2.50822 -0.03135 -0.18181 -0.92963 0.10748 0 0 0 0 0 0.05301 0.16467 0.01925 0 3.06442 -0.11738 0 1.0402 -0.27411 0.28567 2.35436
ILE_818 -8.41041 0.68272 3.71519 -0.50164 0.30623 0.10439 2.73118 -2.69261 -0 -0 -2.05748 -0.05577 0 0 0 0 0 0.01839 -0.01654 0.07123 0.64731 0 -0.36888 0 0.73287 -0.11241 0.47409 -4.73215
GLU_819 -10.4145 1.03059 11.6881 -0.21726 0.02947 0.30563 5.91147 -4.9605 -0.02428 -0.20849 -6.707 -0.50758 0 0 -2.89387 -0.41047 0 0.01356 0.13548 0.05266 0 3.49384 -0.25066 0 -2.7348 -0.3366 0.732 -6.27315
ASP_820 -6.39 0.65975 9.4185 -0.10708 0.00855 0.32542 4.07994 -4.12022 -0.01301 -0.08417 -6.00628 -0.4579 0 0 0 0 0 0.02406 -0.00414 0.08791 0 1.71322 0.17553 0 -2.3716 -0.35706 0.6831 -2.73548
LEU_821 -7.53575 0.6589 5.31925 -0.50601 0.15442 0.11068 3.25478 -3.09821 -0 -0 -1.79317 0.00585 0 0 0 0 0 0.02526 -0.04124 0.10391 3.37895 0 -0.26257 0 0.18072 -0.1893 0.58041 0.34688
LEU_822 -9.42367 0.85517 2.92889 -0.45747 0.15516 0.09631 2.85823 -2.78408 -0 -0 -1.90037 0.24329 0 0 0 0 0 0.05417 0.01128 0.1584 0.3798 0 -0.26735 0 0.18072 -0.27908 0.54499 -6.64561
PHE_823 -9.36463 1.26953 5.12012 -0.57204 0.01865 0.25202 2.20155 -2.96945 -0 -0 -2.09382 -0.02081 0 0 0 0 0 0.0348 0.14813 0.19564 0 2.52359 0.04488 0 1.0402 -0.18819 0.54893 -1.81092
ASN_824 -3.61892 0.14974 4.23992 -0.17825 0.02332 0.27115 1.59193 -2.05086 -0 -0 -1.10256 -0.31743 0 0 0 0 0 0.04529 -0.04137 0.0021 0 1.48053 0.07588 0 -0.93687 -0.06182 0.4332 0.00499
LYS_825 -5.2422 0.28894 5.86086 -0.53985 0.14391 0.34391 2.85805 -2.59589 -1e-05 -5e-05 -3.2145 0.12816 0 0 -0.63621 0 0 0.00871 0.01258 0.43478 1.91293 0 -0.1411 0 -1.5107 -0.06724 0.65417 -1.30074
VAL_826 -6.00176 0.43095 1.90186 -0.27239 0.13433 0.0543 1.06458 -1.72987 -0.00067 -0.00176 -0.40135 0.03694 0 0 0 0 0 0.00711 -0.05761 0.00041 0.05913 0 -0.43433 0 1.9342 -0.33381 0.71376 -2.89598
THR_827 -3.14208 0.17962 2.7004 -0.18017 0.10117 0.0679 1.6433 -1.50165 -1e-05 -5e-05 -1.86616 -0.31462 0 0 -2.14213 0 0 0.00617 -0.0612 0.01047 0.0944 0 0.04912 2.35928 -1.0874 -0.23557 0.27655 -3.04266
LEU_828 -3.90623 0.30961 1.0845 -0.47973 0.25911 0.09922 0.38114 -1.12699 -0.00067 -0.00176 0.3408 0.19556 0 0 0 0 0 0.01314 0.11023 0.15561 0.45736 0 -0.37983 0 0.18072 -0.10298 0.28443 -2.12678
ALA_829 -1.46843 0.1641 0.67912 -0.02264 0 0 0.36501 -0.59928 -0 -0 0.43446 -0.36449 0 0 0 0 0 0.03058 0.21531 0 0 0 -0.37792 0 1.8394 -0.43402 0.31688 0.77808
ASP_830 -2.78613 0.6335 4.11749 -0.10387 0.00896 0.30286 2.03045 -1.79001 -0 -0 -3.91876 -1.44818 0 0 -0.7862 0 0 0.25661 0.00161 0.0054 0 2.21293 -0.15542 0 -2.3716 -0.18192 0.4626 -3.50966
ALA_831 -1.13285 0.14212 1.59234 -0.02101 0 0 0.92317 -0.76001 -0.00039 -0.0051 -0.7592 -0.38361 0 0 -0.7862 0 0 0.12354 0.00487 0 0 0 -0.48006 0 1.8394 0.1139 0.46192 0.87283
GLY_832 -1.74334 0.24767 1.73413 -7e-05 0 0 0.88447 -0.90769 -0 -0 0.29152 -0.36205 0 0 0 0 0 0.35819 -0.13184 0 0 0 -1.52624 0 0.83697 -0.2706 0.24876 -0.34013
PHE_833 -4.92456 0.55433 1.71452 -0.66836 0.06011 0.40804 0.58511 -1.19999 -0.01218 -0.0441 -0.77975 -0.29066 0 0 0 0 0 0.07711 0.00923 0.00058 0 1.82097 -0.05041 0 1.0402 0.01569 0.64425 -1.03988
ILE_834 -5.7003 0.57866 2.47044 -0.46816 0.33782 0.10568 1.20969 -1.98036 -0.00039 -0.0051 -0.28273 -0.05952 0 0 0 0 0 0.07858 0.35616 0.04019 0.29769 0 -0.70739 0 0.73287 0.13167 0.68227 -2.18224
LYS_835 -5.96746 0.41865 5.45985 -0.33769 0.03103 0.16824 1.8507 -2.20471 -0.02901 -0.11971 -4.5258 0.05553 0 0 0 0 0 0.04294 -0.00889 0.22203 2.65284 0 0.06246 0 -1.5107 -0.06862 0.60436 -3.20395
GLN_836 -6.9141 0.79864 7.22268 -0.6173 0.05744 0.39508 4.26253 -3.41511 -0.03707 -0.22318 -3.92506 -0.69407 0 0 -2.10401 0 0 0.04535 0.00611 0.15595 0 5.09635 -0.09796 0 -0.18838 -0.01014 0.79118 0.60495
TYR_837 -10.0738 1.40119 5.13466 -0.84624 0.03638 0.28954 3.69302 -3.27867 -0 -0 -3.0683 -0.31 0 0 -1.69146 0 0 0.06368 0.04145 0.1724 0 1.90304 -0.3133 1e-05 1.2797 -0.12409 0.72093 -4.96985
GLY_838 -2.55139 0.29516 2.6638 -4e-05 0 0 0.68222 -1.35763 -0.01565 -0.10979 0.788 -0.41022 0 0 0 0 0 0.0458 -0.1648 0 0 0 0.35197 0 0.83697 0.13316 0.52411 1.71166
ASP_839 -3.75012 0.33815 5.04889 -0.10192 0.0008 0.30459 2.5673 -2.22199 -0 -0 -2.87905 -0.4123 0 0 -0.9577 0 0 0.03667 0.03042 3e-05 0 2.13157 -0.31616 0 -2.3716 0.00845 0.37015 -2.1738
CYS:disulfide_840 -6.04208 0.60302 3.33569 -0.04287 0.00325 0.0193 2.20494 -2.0986 -3e-05 -0.00011 -1.30369 -0.33257 0 0 0 0 -0.74535 0.04529 -0.03988 0.00272 0.52149 0 0.10548 0 3.6196 -0.2966 0.39119 -0.0498
LEU_841 -5.69459 0.66774 1.53319 -0.67208 0.34307 0.24656 1.67899 -1.5921 -0.01565 -0.10979 -1.01842 0.04436 0 0 0 0 0 0.10565 0.01893 0.12849 0.58774 0 0.0425 0 0.18072 0.24228 0.43991 -2.84249
GLY_842 -2.92714 0.21293 3.31915 -0.0013 0 0 1.73036 -1.77331 -0.02354 -0.16671 -1.09403 -0.35703 0 0 0 0 0 0.12709 -0.06098 0 0 0 -1.54123 0 0.83697 0.77311 0.37258 -0.57307
ASP_843 -4.75236 0.30929 7.56627 -0.18307 0.14695 0.61412 2.92642 -3.17324 -0.04073 -0.16542 -5.47395 -2.63138 0 0 -0.31422 -1.2645 0 0.13645 0.02886 0.08142 0 4.2718 0.00876 0 -2.3716 0.14707 0.72475 -3.40831
ILE_844 -6.82555 0.6948 5.26773 -0.73556 0.45186 0.27854 2.31782 -3.05318 -0.00467 -0.03025 -3.29145 0.17624 0 0 -0.31422 0 0 0.01913 -0.1295 0.05372 0.79202 0 0.35042 0 0.73287 -0.26395 0.95733 -2.55585
ALA_845 -4.45861 0.57604 2.93835 -0.02387 0 0 2.41624 -2.11023 -0 -0 -0.74863 -0.37105 0 0 0 0 0 0.00535 -0.08478 0 0 0 -0.41837 0 1.8394 -0.33005 0.47856 -0.29165
ALA_846 -2.58122 0.21015 2.58361 -0.02739 0.00561 0 0.91217 -1.47218 -0.02158 -0.14277 -0.98103 -0.42437 0 0 0 0 0 0.07138 -0.06379 0 0 0 0.1474 0 1.8394 -0.54285 0.29355 -0.19391
ARG_847 -4.92095 0.18083 5.57761 -0.74558 0.1056 0.48132 2.0636 -2.53541 -0 -0 -2.02631 0.21281 0 0 0 -0.80364 0 0.00988 0.03779 0.0771 2.51897 0 -0.10093 0 -1.2888 -0.07358 0.41236 -0.81733
ASP_848 -5.94849 0.29233 8.27937 -0.2351 0.13084 0.75231 4.32376 -3.54898 -0.00496 -0.03345 -5.5383 -1.28342 0 0 -0.90075 0 0 0.02515 -0.07827 0.02217 0 2.41988 -0.76537 0 -2.3716 -0.01644 0.42193 -4.05742
LEU_849 -4.62777 0.36604 3.73006 -0.5049 0.26133 0.14051 1.90927 -2.16032 -0.01065 -0.11443 -0.92904 0.17749 0 0 0 0 0 0.02393 -0.06702 0.02317 0.29633 0 -0.23522 0 0.18072 -0.38245 0.48017 -1.4428
ILE_850 -6.81088 0.87753 5.38853 -0.51786 0.37246 0.10778 2.71153 -2.78203 -0.00777 -0.10322 -2.57611 -0.26636 0 0 -0.40153 0 0 0.01665 0.13668 0.03699 0.85317 0 -0.43304 0 0.73287 -0.19663 0.90116 -1.96007
CYS:disulfide_851 -7.71884 0.48613 5.93143 -0.03522 0 0.01379 2.52077 -3.01486 -0 -0 -2.19182 -0.38364 0 0 -0.49922 0 -0.74535 0.01088 -0.01385 0.00012 0.32447 0 0.25797 0 3.6196 0.19895 0.98063 -0.25808
ALA_852 -5.16289 0.26059 4.2046 -0.02207 0 0 2.49212 -2.70237 -0.0003 -0.0032 -2.04586 -0.35677 0 0 -0.56708 0 0 0.003 0.11887 0 0 0 -0.28788 0 1.8394 -0.02443 0.54832 -1.70596
GLN_853 -9.37381 0.69174 8.05158 -0.258 0.03946 0.21344 4.02981 -4.07252 -0.00777 -0.10322 -3.61891 -0.53321 0 0 0 -0.42916 0 0.00232 -0.02552 0.20499 0 2.93901 0.04319 0 -0.18838 -0.25482 0.54781 -2.10195
LYS_854 -7.71833 0.55914 7.29612 -0.32073 0.02495 0.14171 3.01329 -3.30937 -0.05036 -0.24927 -2.09628 0.20891 0 0 0 0 0 0.01053 -0.04255 0.35172 2.48818 0 -0.03304 0 -1.5107 -0.28044 0.59938 -0.91716
PHE_855 -9.375 1.28225 2.6118 -0.57171 0.07108 0.2487 1.76888 -2.31041 -0.01325 -0.08787 -1.68041 -0.14582 0 0 0 0 0 0.02053 -0.06473 0.09542 0 2.54826 0.13647 0 1.0402 -0.32567 0.54497 -4.2063
ASN_856 -5.69538 0.39445 4.74335 -0.19957 0.02392 0.31163 2.47839 -2.61097 -0.03925 -0.14375 -2.04265 -0.63345 0 0 -0.56708 0 0 0.00914 0.0185 0.11087 0 2.24135 -0.59293 0 -0.93687 -0.36152 0.4858 -3.00602
GLY_857 -4.45342 0.29729 4.02218 -5e-05 0 0 2.29291 -2.17513 -0 -0 -2.34943 -0.38034 0 0 0 0 0 0.01993 -0.16565 0 0 0 -1.44964 0 0.83697 -0.79513 0.48476 -3.81475
LEU_858 -8.07332 0.93573 2.21779 -0.50121 0.17828 0.13119 1.97634 -2.14675 -0.04065 -0.15761 -1.40103 0.05189 0 0 0 0 0 0.02283 -0.0723 0.25314 1.07492 0 -0.34839 0 0.18072 -0.49758 0.60589 -5.61012
THR_859 -5.06976 0.26057 4.17239 -0.21643 0.13082 0.09414 3.15154 -2.30825 -0.02845 -0.11852 -3.21629 -1.32153 0 0 0 -0.67319 0 0.03483 -0.00309 0.00059 1.74406 0 -0.2595 2.39045 -1.0874 -0.10112 0.75553 -1.6686
VAL_860 -4.15561 0.25704 0.75662 -0.27496 0.18694 0.05777 0.71966 -1.14254 -0.0075 -0.04085 -0.27861 -0.18486 0 0 0 0 0 0.02333 0.01183 0.02189 0.24658 0 -0.67493 0 1.9342 -0.30757 0.56671 -2.28487
LEU_861 -7.16592 0.70647 3.31455 -0.50395 0.20624 0.11859 1.70087 -2.11401 -0.00573 -0.01942 -0.96096 0.19952 0 0 0 0 0 0.01797 0.02261 0.3996 0.56462 0 -0.37332 0 0.18072 -0.33339 0.95553 -3.0894
PRO_862 -5.10046 0.8096 2.30185 -0.20255 0.00681 0.14918 1.10426 -1.09437 -0.00254 -0.04504 -1.7645 -0.0516 0 0 -0.7973 0 0 0.01249 0.06991 0.00331 0.4436 0 -0.82356 0 -2.4119 -0.27938 1.48392 -6.18825
PRO_863 -4.38193 0.4256 3.22178 -0.21832 0.02613 0.16349 1.67216 -1.47815 -0 -0 -2.25906 -0.10207 0 0 0 0 0 0.00619 0.07084 0.00393 0.36743 0 -0.8558 0 -2.4119 -0.32533 0.95331 -5.12168
LEU_864 -7.83617 0.89484 3.87893 -0.7257 0.36359 0.31296 1.9218 -2.43148 -0.0287 -0.06179 -3.19667 0.1318 0 0 -0.83591 0 0 0.01173 -0.01508 0.05682 0.83597 0 -0.22347 0 0.18072 -0.22053 0.55077 -6.43557
LEU_865 -6.56819 0.40321 1.167 -0.43773 0.18759 0.08331 0.32059 -1.28478 -0.02641 -0.12455 0.09855 0.10639 0 0 0 0 0 0.03435 -0.05179 0.4144 1.05712 0 -0.37598 0 0.18072 -0.09554 0.36361 -4.54812
THR_866 -5.5385 0.55036 5.26338 -0.12205 0.07806 0.08616 2.75186 -2.61834 -0.00015 -0.0004 -2.10794 -0.56787 0 0 -0.48905 0 0 0.01403 -0.02329 0.00752 0.04916 0 -0.48679 2.35247 -1.0874 -0.28866 0.30966 -1.86778
ASP_867 -3.50581 0.23465 3.83465 -0.11453 0.00993 0.35069 1.46333 -1.79327 -0.00472 -0.08655 -1.59441 -0.46341 0 0 0 0 0 0.00735 -0.04841 0.0291 0 1.69356 0.04754 0 -2.3716 -0.40031 0.24313 -2.46909
GLU_868 -5.87368 0.41117 7.41301 -0.47924 0.10634 0.99423 3.73577 -3.32421 -0.02039 -0.2325 -4.67748 -0.47468 0 0 -1.1531 -0.79574 0 0.01238 -0.00294 0.09889 0 3.2117 -0.32232 0 -2.7348 -0.39191 0.12599 -4.37352
MET_869 -8.76838 0.54177 5.53223 -0.71823 0.24329 0.32177 3.14624 -2.94008 -0.01235 -0.14916 -1.46396 -0.13046 0 0 -0.48905 0 0 0.02889 0.0309 0.00412 2.52875 0 -0.02189 0 0.60916 -0.2855 0.18688 -1.80506
ILE_870 -8.06633 0.80228 4.38757 -0.6855 0.6459 0.15716 2.83836 -2.83773 -0 -0 -3.1389 0.16542 0 0 0 0 0 0.00609 0.01211 0.05858 0.63953 0 -0.38514 0 0.73287 -0.08947 0.49507 -4.26216
ALA_871 -5.54134 0.2116 4.88965 -0.02176 0 0 2.83912 -2.88675 -0 -0 -2.72986 -0.37199 0 0 0 0 0 0.00399 0.0487 0 0 0 -0.34472 0 1.8394 -0.29044 0.5312 -1.82322
GLN_872 -7.05395 0.46091 5.69046 -0.26379 0.03388 0.20005 2.95199 -3.05839 -0.01235 -0.14916 -2.31091 -0.4832 0 0 0 0 0 0.01185 0.21867 0.01423 0 2.83515 -0.0332 0 -0.18838 -0.34156 0.32132 -1.15638
TYR_873 -9.97392 0.57112 3.73882 -0.52893 0.09473 0.20514 3.07562 -3.30318 -0 -0 -2.11513 -0.30609 0 0 0 0 0 0.01044 -0.04141 0.18866 0 2.93831 0.03394 0.00936 1.2797 -0.18375 0.37652 -3.93005
THR_874 -7.34019 0.57673 6.49946 -0.19746 0.06988 0.07084 3.45246 -3.41881 -0.00834 -0.0579 -3.6969 -0.07379 0 0 0 0 0 0.00529 0.01097 0.03974 0.09311 0 -0.00356 2.26365 -1.0874 -0.07913 0.38873 -2.49262
SER_875 -5.43971 0.37575 5.90269 -0.03017 0 0.06848 3.11622 -2.90569 -0 -0 -2.64095 -0.55247 0 0 0 0 0 0.00489 0.02187 0.00105 0.74729 0 0.33798 0.61289 -0.77834 0.10404 0.30653 -0.74766
ALA_876 -6.70591 0.74682 3.84283 -0.02227 0 0 3.51476 -3.10547 -0 -0 -2.23133 -0.34187 0 0 0 0 0 0.00693 0.01325 0 0 0 -0.1961 0 1.8394 -0.06066 0.33474 -2.36486
LEU_877 -8.26198 0.75007 4.33474 -0.50008 0.25018 0.1158 3.10346 -2.81018 -0 -0 -3.45012 0.23444 0 0 0 0 0 0.00788 0.01369 0.18999 0.36884 0 -0.27346 0 0.18072 -0.28827 0.38119 -5.65307
LEU_878 -9.24097 1.19697 4.62306 -0.49047 0.20006 0.10839 3.53902 -3.25958 -0 -0 -2.27402 0.25031 0 0 0 0 0 0.00483 -0.00091 0.05888 0.51835 0 -0.23632 0 0.18072 -0.21438 0.41292 -4.62313
ALA_879 -5.97245 0.34519 4.07897 -0.02084 0 0 2.95379 -2.95136 -0.0046 -0.08207 -3.63898 -0.35291 0 0 0 0 0 0.01244 0.06468 0 0 0 -0.17098 0 1.8394 -0.21567 0.32673 -3.78866
GLY_880 -5.02498 0.2184 5.24119 -5e-05 0 0 2.99759 -2.8515 -0.00432 -0.02511 -3.65139 -0.40892 0 0 0 0 0 0.00591 -0.05607 0 0 0 0.18114 0 0.83697 0.45152 0.21873 -1.87089
THR_881 -6.46816 0.2399 6.11432 -0.20767 0.14782 0.0761 3.17263 -3.21649 -0.01487 -0.16183 -2.66731 -0.02445 0 0 0 0 0 0.04243 -0.01353 0.03958 0.07649 0 0.02546 2.33135 -1.0874 0.63616 0.25106 -0.70841
ILE_882 -8.07907 1.19694 2.04992 -0.60252 0.47325 0.17427 2.2715 -2.31166 -0.00471 -0.0512 -2.0631 0.26331 0 0 -0.62312 0 0 0.04548 -0.0463 0.20925 1.62246 0 -0.08674 0 0.73287 0.02794 0.70624 -4.09497
THR_883 -6.93753 0.47206 4.46465 -0.12725 0.02536 0.06432 3.34447 -2.62465 -0.01053 -0.05944 -2.8439 -0.36881 0 0 0 0 0 0.01789 -0.0534 0.01544 0.2096 0 -0.5136 4.01008 -1.0874 -0.13116 1.28658 -0.84721
SER_884 -6.64647 0.40396 6.74429 -0.04191 0.00585 0.05906 3.76505 -3.29444 -0.03254 -0.22935 -3.00597 -0.11139 0 0 0 0 0 0.01469 -0.05149 0.00187 0.36431 0 -0.13205 2.0905 -0.77834 0.0856 0.82558 0.03681
GLY_885 -4.16647 0.40065 4.15932 -0.00021 0 0 2.04387 -2.2538 -0.0132 -0.07697 -0.22257 -0.29667 0 0 0 0 0 0.09172 -0.2608 0 0 0 -1.34676 0 0.83697 0.14513 0.21098 -0.7488
TRP_886 -10.3157 1.67682 5.57625 -0.87797 0.19386 0.58781 2.51088 -3.67968 -0.01777 -0.15117 -1.97558 -0.20554 0 0 0 0 0 0.09256 -0.04007 0.00823 0 3.40755 0.01095 0 1.6906 -0.13491 0.70993 -0.93292
THR_887 -6.45637 0.488 5.94653 -0.11897 0.06964 0.05546 3.91443 -3.13827 -0 -0 -1.57997 -1.26414 0 0 0 0 0 0.02858 0.01738 0.00685 0.43874 0 0.13993 2.33207 -1.0874 -0.12372 0.80873 0.47747
PHE_888 -9.19002 0.88212 4.18237 -0.94038 0.05987 0.34946 2.16157 -3.21925 -0.01498 -0.07618 -1.0599 -0.38692 0 0 0 0 0 0.01859 0.15489 0.10923 0 2.7336 0.09844 0 1.0402 -0.15231 0.44716 -2.80244
GLY_889 -3.62183 0.30678 4.41248 -6e-05 0 0 2.39921 -2.25269 -0.01164 -0.06691 -1.62638 -0.40789 0 0 -0.55076 0 0 0.12575 0.02153 0 0 0 0.37375 0 0.83697 0.57255 0.43946 0.9503
ALA_890 -4.62279 0.31397 2.62542 -0.02316 0 0 1.82231 -2.0357 -0 -0 -0.70246 -0.34234 0 0 0 0 0 0.05144 0.00617 0 0 0 -0.24118 0 1.8394 0.38003 0.45707 -0.47182
GLY_891 -3.16662 0.25972 3.69265 -0.00072 0 0 1.63411 -1.89719 -0.04452 -0.28379 -0.84037 -0.2752 0 0 0 0 0 0.06421 -0.15871 0 0 0 -1.50139 0 0.83697 0.7739 0.43885 -0.46809
ALA_892 -2.29551 0.20735 2.61152 -0.02431 1e-05 0 1.17388 -1.34406 -0.01723 -0.10148 -1.35274 -0.2245 0 0 0 0 0 0.07603 0.02033 0 0 0 -0.13309 0 1.8394 0.64039 0.25465 1.33063
ALA_893 -3.57851 0.20544 1.09557 -0.03044 0.01111 0 0.7854 -1.14068 -0 -0 0.01792 -0.48397 0 0 0 0 0 0.19952 0.0355 0 0 0 -0.06635 0 1.8394 -0.14014 0.22387 -1.02635
LEU_894 -7.4616 0.87776 3.64451 -0.50234 0.15293 0.12217 2.23875 -2.27404 -0.00621 -0.03432 -1.77341 0.25788 0 0 0 0 0 0.04606 -0.07147 0.17363 1.03579 0 -0.16459 0 0.18072 0.16488 0.51868 -2.8742
GLN_895 -7.85446 0.6689 6.23347 -0.41513 0.09127 0.29328 3.46374 -3.3478 -0.02318 -0.16231 -2.6858 -0.19811 0 0 -0.42244 0 0 0.01781 0.0065 0.00949 0 3.12445 0.0918 0 -0.18838 -0.29806 0.77052 -0.82441
ILE_896 -8.65481 0.97963 3.66 -0.47555 0.40314 0.10649 2.42821 -2.5048 -0.00471 -0.0512 -1.59668 -0.04869 0 0 -0.62904 0 0 0.01456 -0.02823 0.0884 0.34811 0 -0.53833 0 0.73287 0.00866 1.40998 -4.35198
PRO_897 -7.1616 0.81512 4.89148 -0.1279 0.00429 0.09494 2.38899 -2.13781 -0.00026 -0.00316 -2.26268 0.19383 0 0 0 0 0 0.01813 0.02498 0.02515 0.10931 0 -0.97052 0 -2.4119 -0.1426 1.40029 -5.25192
PHE_898 -10.7539 1.24105 4.03456 -0.96881 0.0719 0.35891 3.31971 -2.93227 -0 -0 -2.162 0.05518 0 0 -0.70139 0 0 0.03868 -0.015 0.40528 0 1.79547 -0.47045 0 1.0402 -0.29843 0.60175 -5.3395
ALA_899 -4.6472 0.40115 2.88153 -0.02298 0 0 1.59416 -2.06528 -0.01603 -0.14478 -0.68759 -0.38506 0 0 0 0 0 0.0442 -0.01983 0 0 0 -0.35154 0 1.8394 -0.32746 0.32108 -1.58623
MET_900 -8.69353 0.62368 3.9446 -0.79934 0.17608 0.3613 2.70366 -2.69398 -0 -0 -1.02646 -0.50859 0 0 0 0 0 0.01916 0.07036 0.27548 3.23014 0 -0.09827 0 0.60916 -0.46002 0.19176 -2.0748
GLN_901 -11.4655 1.31171 10.6052 -0.28916 0.03343 0.22798 5.31777 -5.22799 -0 -0 -4.76784 -0.48117 0 0 -1.25216 -0.94301 0 0.01895 -0.01905 0.19393 0 3.05973 0.04276 0 -0.18838 -0.14301 0.72408 -3.24172
MET_902 -10.5113 1.48045 4.83128 -0.35602 0.07713 0.09711 2.93701 -3.17799 -0.00026 -0.00316 -2.34009 -0.03412 0 0 0 0 0 0.02188 0.01508 0.02021 1.75643 0 -0.02056 0 0.60916 -0.10236 0.93027 -3.76981
ALA_903 -6.86478 0.78595 4.05486 -0.02112 0 0 2.99647 -2.99908 -0.00024 -0.00546 -2.24349 -0.35937 0 0 0 0 0 0.04331 0.0462 0 0 0 -0.23469 0 1.8394 -0.23321 0.50618 -2.68908
TYR_904 -9.37897 0.94403 5.59054 -0.51503 0.02554 0.22639 3.14603 -3.36847 -0.00552 -0.08166 -2.12109 -0.32268 0 0 0 0 0 0.0337 -0.03042 0.0096 0 2.80296 0.03711 2e-05 1.2797 -0.25153 0.56057 -1.41915
ARG_905 -12.2541 1.9201 10.364 -0.48716 0.09982 0.25231 4.83177 -4.72561 -0.00256 -0.02728 -4.14077 0.32814 0 0 0 -0.94301 0 0.00896 0.17205 0.47856 1.90303 0 -0.10651 0 -1.2888 -0.29932 1.05225 -2.86418
PHE_906 -11.106 1.0424 5.11535 -0.52592 0.03079 0.16691 3.9811 -3.67694 -0 -0 -4.30795 -0.04686 0 0 0 0 0 0.00989 0.01065 1.14827 0 4.06104 -0.22958 0 1.0402 -0.28148 0.98567 -2.58243
ASN_907 -5.51377 0.14429 6.25811 -0.16055 0.00956 0.23151 2.9226 -3.10412 -0 -0 -1.87043 -0.36132 0 0 -0.67693 0 0 0.01772 0.10395 0.01562 0 1.43157 0.22207 0 -0.93687 -0.08644 0.57534 -0.77809
GLY_908 -2.96902 0.23764 4.08858 -4e-05 0 0 1.65299 -1.99695 -0 -0 -2.21793 -0.40568 0 0 0 0 0 0.02954 0.29582 0 0 0 0.55574 0 0.83697 0.25955 0.52257 0.88978
ILE_909 -6.7989 0.47442 2.968 -0.48373 0.36273 0.10164 1.64664 -2.22931 -0.01571 -0.04793 -0.8153 -0.1024 0 0 0 0 0 0.11809 -0.06387 0.047 0.72294 0 -0.36608 0 0.73287 0.23593 0.55094 -2.96201
GLY_910 -2.63445 0.12373 2.7932 -7e-05 0 0 1.20312 -1.50625 -0 -0 -0.95683 -0.3318 0 0 0 0 0 0.05162 -0.04143 0 0 0 -1.5419 0 0.83697 0.51777 0.37764 -1.10867
VAL_911 -6.08015 0.43542 2.94891 -0.27491 0.14415 0.05947 1.74205 -2.14448 -0.00024 -0.00546 -1.00474 -0.4287 0 0 0 0 0 0.01557 -0.0371 0.00401 0.18559 0 -0.7183 0 1.9342 0.39238 0.26188 -2.57046
THR_912 -5.58591 0.80179 4.21596 -0.16284 0.04735 0.05847 2.9826 -2.37214 -0.00399 -0.05966 -2.97406 0.28449 0 0 -1.08993 -0.37203 0 0.01267 -0.07924 0.09449 0.07786 0 0.05661 2.26864 -1.0874 -0.36276 0.57005 -2.67898
GLN_913 -8.62001 0.88803 5.94873 -0.40992 0.07588 0.32331 3.94901 -3.17408 -0 -2e-05 -3.00549 -0.20899 0 0 -0.67693 -0.63519 0 0.0072 -0.23228 0.01387 0 3.11504 0.03087 0 -0.18838 -0.02905 0.77568 -2.05273
ASN_914 -7.79806 1.0856 6.27562 -0.33105 0.0298 0.65464 3.03387 -3.34071 -0 -0 -2.00492 -1.00409 0 0 0 -0.98339 0 0.01606 -0.09023 0.00541 0 3.40225 0.05134 0 -0.93687 0.10555 0.61191 -1.21728
VAL_915 -7.4617 0.74849 3.45246 -0.30951 0.19062 0.07074 2.69622 -2.71651 -0 -0 -2.08134 -0.22571 0 0 0 0 0 0.01095 0.00239 0.00352 0.17082 0 -0.27696 0 1.9342 -0.14016 0.38389 -3.5476
LEU_916 -10.2337 1.44231 3.19554 -0.7543 0.36196 0.32123 2.45631 -3.01079 -0 -0 -0.37925 0.14062 0 0 0 0 0 0.03117 0.0549 0.34808 0.80931 0 -0.19293 0 0.18072 -0.04449 0.65114 -4.62215
TYR_917 -10.4839 1.14735 4.39583 -0.65381 0.15076 0.36683 2.71178 -3.12479 -0.02131 -0.18165 -1.51855 -0.24546 0 0 0 -0.63519 0 0.01448 0.01775 0.42801 0 3.03958 0.02309 0.03078 1.2797 -0.01266 0.99641 -2.27495
GLU_918 -4.03203 0.3629 3.85884 -0.3447 0.09082 0.40612 1.34299 -1.92978 -0 -0 -1.03753 -0.63607 0 0 0 0 0 0.01083 -0.04937 0.01749 0 3.39252 -0.19835 0 -2.7348 -0.31102 0.65992 -1.13122
ASN_919 -6.93272 0.57157 5.98462 -0.20001 0.03685 0.32106 3.08542 -3.107 -0.0107 -0.07363 -2.7479 -0.4909 0 0 0 0 0 0.01584 0.12239 0.02265 0 2.12995 -0.63956 0 -0.93687 -0.56687 0.47983 -2.93597
GLN_920 -6.91482 0.41146 5.64236 -0.41976 0.12446 0.30149 3.20427 -3.07695 -0 -0 -2.41339 -0.74456 0 0 -1.0574 0 0 0.01526 -0.04316 0.03305 0 3.54711 -0.1337 0 -0.18838 -0.40985 0.56055 -1.56195
LYS_921 -3.76743 0.27202 3.80265 -0.2929 0.02417 0.12414 1.53376 -1.96115 -0 -0 -0.92882 -0.05683 0 0 0 0 0 0.03469 0.00552 0.00916 1.79909 0 -0 0 -1.5107 -0.23851 0.2922 -0.85894
LEU_922 -5.0875 0.30298 4.78943 -0.48833 0.20525 0.11405 2.10546 -2.40987 -0 -0 -1.42243 0.22946 0 0 0 0 0 0.04386 -0.02989 0.02299 0.32339 0 -0.2882 0 0.18072 -0.30013 0.15213 -1.55662
ILE_923 -9.69375 1.20951 3.93856 -0.50747 0.32839 0.0995 3.03298 -3.13353 -0 -0 -2.22953 0.05692 0 0 0 0 0 0.02642 0.01419 0.05619 0.50495 0 -0.46835 0 0.73287 -0.13138 0.36055 -5.80299
ALA_924 -6.27769 0.4849 4.34359 -0.02215 0 0 2.72208 -3.05943 -0.0107 -0.07363 -2.58406 -0.3595 0 0 0 0 0 0.00411 -0.03096 0 0 0 -0.28197 0 1.8394 -0.21289 0.42479 -3.09409
ASN_925 -4.89914 0.20727 5.7523 -0.17705 0.02771 0.25959 2.62951 -2.84544 -0.00933 -0.13371 -2.39756 -0.29678 0 0 0 0 0 0.01079 0.02584 0.00311 0 1.44603 0.49928 0 -0.93687 -0.13527 0.24701 -0.7227
GLN_926 -7.24655 0.52532 6.95901 -0.29426 0.05431 0.23578 3.89559 -3.47753 -0 -0 -4.27545 -0.5497 0 0 -0.57848 0 0 0.00795 0.11465 0.0058 0 3.09098 -0.10156 0 -0.18838 -0.00752 0.2677 -1.56235
PHE_927 -10.304 0.96667 2.68479 -0.95856 0.06618 0.34422 2.89516 -2.87039 -0 -0 -2.20888 0.00403 0 0 0 0 0 0.00325 0.00252 0.00334 0 1.77869 -0.38595 0 1.0402 -0.09544 0.27399 -6.76016
ASN_928 -6.94837 0.17744 7.35514 -0.1754 0.01619 0.2498 3.61714 -3.69939 -0.02711 -0.25906 -4.08337 -0.32759 0 0 -1.96754 0 0 0.0047 0.10773 0.03175 0 1.50489 0.35009 0 -0.93687 0.04266 0.30123 -4.66594
SER_929 -4.16611 0.27953 5.4407 -0.02655 0 0.06158 2.68701 -2.54633 -0 -0 -2.32187 -0.60489 0 0 0 0 0 0.00987 0.0042 0.00073 0.67796 0 0.33738 0.60165 -0.77834 0.16996 0.28938 0.11586
ALA_930 -5.70472 0.51962 4.41565 -0.0224 0 0 2.86585 -2.79373 -0 -0 -2.13956 -0.36019 0 0 0 0 0 0.00661 -0.00716 0 0 0 -0.30937 0 1.8394 -0.09017 0.24252 -1.53765
ILE_931 -8.12678 0.96608 3.8724 -0.67534 0.57283 0.15615 2.97384 -2.72665 -0 -0 -2.37185 0.16275 0 0 0 0 0 0.00919 0.10444 0.05416 0.64117 0 -0.36098 0 0.73287 -0.28095 0.68739 -3.60927
GLY_932 -3.65157 0.18347 4.87534 -4e-05 0 0 2.37932 -2.35177 -0.00017 -0.0046 -1.74279 -0.42746 0 0 0 0 0 0.01997 0.06136 0 0 0 0.46934 0 0.83697 0.19529 0.6824 1.52504
LYS_933 -4.94566 0.37102 5.90073 -0.30341 0.02627 0.13512 2.75593 -2.73319 -0 -0 -2.907 -0.03004 0 0 0 0 0 0.01172 0.02837 0.0023 1.72823 0 -0.04435 0 -1.5107 -0.03434 0.28866 -1.26033
ILE_934 -8.02966 0.78453 4.71671 -0.64648 0.42382 0.14139 3.21037 -2.95678 -0 -0 -2.30116 0.27272 0 0 0 0 0 0.0076 -0.05229 0.00286 0.5846 0 -0.42789 0 0.73287 -0.24696 0.61994 -3.1638
GLN_935 -6.32651 0.26595 5.85583 -0.36708 0.07639 0.20324 2.70391 -2.95393 -0.0038 -0.05575 -2.65243 -0.59353 0 0 0 0 0 0.03625 -0.00986 0.08772 0 3.5096 0.00739 0 -0.18838 -0.04145 0.71243 0.266
ASP_936 -4.25754 0.13105 5.76072 -0.10667 0.00662 0.32268 2.56925 -2.64881 -0 -0 -2.78559 -0.36073 0 0 0 0 0 0.00702 -0.02186 0.01314 0 1.70917 0.22841 0 -2.3716 -0.19215 0.40553 -1.59137
SER_937 -4.11141 0.16202 5.35254 -0.02849 0 0.06572 2.55382 -2.4865 -0.00094 -0.00511 -2.90461 -0.58795 0 0 0 0 0 0.00237 0.00394 0.00026 0.62567 0 0.34467 0.60049 -0.77834 0.06281 0.21333 -0.91569
LEU_938 -6.55204 0.44972 3.16554 -0.48 0.20096 0.11747 1.86055 -2.25552 -0 -0 -1.2785 0.20594 0 0 0 0 0 0.02731 0.06387 0.01381 0.32009 0 -0.30079 0 0.18072 0.0293 0.20114 -4.03044
SER_939 -3.76649 0.18874 4.74647 -0.02716 0 0.06303 2.20932 -2.17974 -0 -0 -2.55392 -0.5697 0 0 -0.63621 0 0 0.02453 -0.03222 0.00221 0.79659 0 0.32416 0.60002 -0.77834 -0.07557 0.25358 -1.4107
SER_940 -2.60802 0.10883 3.63829 -0.03186 9e-05 0.02277 1.53434 -1.65447 -0.00038 -0.00099 -1.79078 0.02716 0 0 0 0 0 0.00295 0.00445 0.02079 0.42339 0 0.34369 1.76249 -0.77834 0.24556 0.43335 1.7033
THR_941 -3.84483 0.29269 3.7722 -0.19745 0.2382 0.08412 2.25029 -2.08551 -0.00699 -0.05203 -1.51332 -0.44734 0 0 0 0 0 0.02616 0.04305 0.0003 0.21597 0 0.3217 2.30467 -1.0874 0.78245 0.56147 1.65841
ALA_942 -2.7244 0.29854 2.64447 -0.0227 0 0 1.23243 -1.42313 -0.00038 -0.00099 -0.39566 -0.36713 0 0 0 0 0 0.03204 -0.04541 0 0 0 -0.28125 0 1.8394 0.28464 0.35722 1.4277
SER_943 -2.50752 0.43114 2.56709 -0.02936 0.00043 0.04806 0.99377 -1.44402 -0.00219 -0.02133 -0.80295 -0.94566 0 0 0 0 0 0.02836 -0.1099 0.00191 0.14109 0 -0.3774 0.60692 -0.77834 -0.48056 0.25344 -2.42702
ALA_944 -3.37456 0.58211 1.74437 -0.0225 0 0 1.7819 -1.56871 -0 -0 -0.23767 -0.37931 0 0 0 0 0 0.01333 -0.09409 0 0 0 -0.40958 0 1.8394 -0.4529 0.2245 -0.35371
LEU_945 -7.48923 1.19793 2.07883 -0.5046 0.29675 0.15589 2.58251 -2.17184 -0.00604 -0.04693 -2.72765 -0.09999 0 0 0 0 0 0.01934 -0.02915 0.0296 1.78723 0 0.03214 0 0.18072 -0.239 0.34413 -4.60936
GLY_946 -3.32495 0.24661 4.64954 -4e-05 0 0 2.58603 -2.18899 -0 -0 -1.93747 -0.4282 0 0 0 0 0 0.03627 -0.1039 0 0 0 0.37075 0 0.83697 0.25354 0.36399 1.36015
LYS_947 -4.25139 0.30441 4.29629 -0.31379 0.02699 0.14518 1.18174 -1.91448 -0.00219 -0.02133 -0.8138 -0.01903 0 0 0 0 0 0.01899 -0.08568 0.04556 1.72983 0 -0.0754 0 -1.5107 -0.11314 0.24793 -1.12399
LEU_948 -9.01927 0.86728 3.18756 -0.48413 0.24417 0.11039 2.9782 -2.80976 -0 -0 -1.84533 0.16797 0 0 0 0 0 0.01401 0.07089 0.04434 0.2964 0 -0.28023 0 0.18072 -0.317 0.28695 -6.30684
GLN_949 -7.81274 0.38585 7.67693 -0.81241 0.11873 0.85217 4.61475 -3.86497 -0 -0 -4.17364 -0.88039 0 0 -2.14213 -0.77295 0 0.00829 0.09509 0.04553 0 2.81622 -0.24043 0 -0.18838 -0.20903 0.39824 -4.08526
ASP_950 -5.43053 0.45057 6.72677 -0.10389 0.00468 0.31428 2.63264 -3.15943 -0.00479 -0.05845 -2.90982 -0.43531 0 0 0 0 0 0.0234 -0.05853 0.07114 0 1.73974 0.10459 0 -2.3716 -0.37635 0.44076 -2.40014
VAL_951 -6.69155 0.43439 4.75012 -0.30202 0.17265 0.06878 2.95845 -2.9043 -0.00889 -0.12984 -2.42582 -0.12137 0 0 0 0 0 0.01593 -0.06986 0.00016 0.06753 0 -0.33089 0 1.9342 -0.22855 0.36581 -2.44506
VAL_952 -6.89643 0.55159 4.1373 -0.30698 0.24461 0.06966 2.72193 -2.86969 -0.00017 -0.00536 -1.79051 -0.02112 0 0 0 0 0 0.01261 0.01258 0.01254 0.03663 0 -0.31203 0 1.9342 -0.05272 0.32786 -2.19349
ASN_953 -6.3396 0.43899 6.51498 -0.17722 0.01221 0.26355 3.31424 -3.30681 -0.00479 -0.05845 -2.97738 -0.27943 0 0 0 -0.77295 0 0.00423 -0.03618 0.17082 0 1.54105 0.50857 0 -0.93687 0.1152 0.31301 -1.69282
GLN_954 -6.33233 0.46748 6.96192 -0.27568 0.05485 0.22178 2.60506 -3.33779 -0.02333 -0.28391 -3.32345 -0.50675 0 0 0 0 0 0.00505 -0.00843 0.16366 0 2.78701 -0.13729 0 -0.18838 -0.01853 0.3289 -0.84017
ASN_955 -6.84454 0.21917 7.08996 -0.20482 0.00804 0.26984 3.67152 -3.53594 -0 -0 -2.9996 -0.29322 0 0 0 -0.73588 0 0.00875 0.06786 0.00079 0 2.86157 0.3258 0 -0.93687 -0.02654 0.33336 -0.72075
ALA_956 -4.45151 0.12352 4.66744 -0.02157 0 0 2.71143 -2.61104 -0 -0 -2.43845 -0.35067 0 0 0 0 0 0.00405 -0.00207 0 0 0 -0.20101 0 1.8394 -0.06425 0.22054 -0.57421
GLN_957 -5.50894 0.3709 6.27235 -0.27104 0.05511 0.21748 3.04717 -3.03168 -0.01371 -0.15171 -3.6435 -0.51627 0 0 0 0 0 0.00531 0.02111 0.18575 0 2.72606 -0.07298 0 -0.18838 -0.29154 0.22455 -0.56395
ALA_958 -5.16234 0.31227 4.33332 -0.02101 0 0 2.67428 -2.60548 -0.01265 -0.08164 -1.90742 -0.35568 0 0 0 0 0 0.01221 0.02974 0 0 0 -0.25011 0 1.8394 -0.31783 0.28236 -1.23055
LEU_959 -8.30659 0.52919 4.28959 -0.48135 0.23123 0.11592 2.63107 -2.92436 -0 -0 -1.90002 0.21692 0 0 0 0 0 0.02257 0.09816 0.00085 0.37598 0 -0.27897 0 0.18072 -0.31237 0.31919 -5.19227
ASN_960 -6.27995 0.21859 6.64728 -0.17546 0.0169 0.25249 3.1743 -3.31925 -0.01065 -0.11443 -2.98749 -0.3559 0 0 0 -0.42916 0 0.01697 0.12391 0.00055 0 1.56518 0.23905 0 -0.93687 -0.09539 0.31881 -2.13051
THR_961 -6.00371 0.49638 6.3309 -0.19476 0.08545 0.06724 3.19497 -3.11211 -0 -0 -3.82517 -0.09772 0 0 0 0 0 0.03469 0.05892 0.00127 0.06194 0 -0.02508 2.31232 -1.0874 0.08915 0.41038 -1.20233
LEU_962 -9.58476 0.88248 3.37351 -0.50319 0.19601 0.13637 2.7281 -2.93393 -0.0081 -0.07426 -2.1218 0.18823 0 0 -0.77781 0 0 0.04208 0.02533 0.34362 0.34773 0 -0.25641 0 0.18072 -0.07098 0.96634 -6.92073
VAL_963 -7.43488 0.51967 3.58387 -0.30238 0.20067 0.06877 2.43887 -2.75485 -0.00847 -0.03683 -1.69336 -0.15513 0 0 0 0 0 0.02764 -0.06823 0.01959 0.07737 0 -0.36313 0 1.9342 -0.17212 0.91473 -3.20402
LYS_964 -5.98303 0.35958 7.28512 -0.78421 0.41004 0.5022 3.77649 -3.20449 -0.05978 -0.3133 -4.39701 0.25908 0 0 -0.90347 0 0 0.00938 -0.04053 0.08253 2.18966 0 -0.06009 0 -1.5107 -0.29895 0.52274 -2.15871
GLN_965 -6.91088 0.65391 6.56614 -0.27265 0.05397 0.21129 2.99132 -3.1813 -0.04998 -0.50045 -2.8446 -0.51734 0 0 0 0 0 0.01267 -0.08546 0.20001 0 2.87711 -0.09687 0 -0.18838 -0.48389 0.51985 -1.04554
LEU_966 -7.82381 0.71576 4.23795 -0.48828 0.20041 0.12786 3.58554 -2.84426 -0.00317 -0.01261 -1.64403 0.16846 0 0 -0.79072 0 0 0.04413 -0.0805 0.17354 0.29627 0 -0.23353 0 0.18072 -0.3911 0.33632 -4.24506
SER_967 -4.22746 0.49745 4.93332 -0.0388 0.00094 0.05122 2.26449 -2.28297 -0.01078 -0.08016 -2.66281 -0.44421 0 0 -0.46092 0 0 0.02315 -0.05435 0.00211 0.18309 0 -0.23069 1.73736 -0.77834 -0.53312 0.39721 -1.71428
SER_968 -5.49246 0.6283 5.2334 -0.02853 0 0.04896 2.76279 -2.64343 -0.04692 -0.40602 -0.58628 -1.00566 0 0 -0.54516 0 0 0.01849 -0.04252 0.06757 0.92168 0 0.03074 0.60571 -0.77834 -0.57577 0.43207 -1.40138
ASN_969 -6.96877 0.83338 5.78534 -0.17717 0.02281 0.28417 2.54957 -3.22222 -0.00791 -0.15225 -1.64943 -0.35727 0 0 0 0 0 0.02054 -0.04661 0.01189 0 1.63486 0.05015 0 -0.93687 -0.26094 0.33796 -2.24879
PHE_970 -9.55558 1.30673 3.80134 -0.60741 0.04265 0.36584 2.41361 -2.91222 -0.00163 -0.00811 -0.61626 -0.38671 0 0 -0.54516 0 0 0.01638 -0.04506 0.00825 0 1.892 0.16931 0 1.0402 -0.00403 0.4268 -3.19908
GLY_971 -3.11807 0.23114 3.63815 -6e-05 0 0 1.35909 -1.7563 -0.00776 -0.08442 -2.08848 -0.38543 0 0 -1.2976 0 0 0.01988 -0.15667 0 0 0 -1.50425 0 0.83697 -0.4476 0.32876 -4.43266
ALA_972 -5.51673 0.56189 2.74065 -0.02011 0 0 2.29747 -2.22014 -0 -0 -1.23035 -0.12624 0 0 0 0 0 0.00641 0.00879 0 0 0 0.01167 0 1.8394 -0.5586 0.22488 -1.981
ILE_973 -4.34157 0.42788 1.41187 -0.50641 0.25107 0.10745 0.57831 -1.07226 -0 -0 -0.80792 0.39678 0 0 -0.57995 0 0 0.02335 -0.06325 0.02232 0.73852 0 0.29018 0 0.73287 -0.22949 0.43785 -2.18239
SER_974 -4.74044 0.40422 4.20071 -0.02836 0 0.05011 2.27124 -2.17366 -0.0246 -0.412 -1.14067 -1.13107 0 0 -0.90952 -0.73894 0 0.21388 -0.01305 0.07928 0.66083 0 -0.41321 0.65204 -0.77834 -0.07623 0.57109 -3.4767
SER_975 -5.17222 0.80435 4.55918 -0.02904 0.00197 0.04682 1.75792 -2.37691 -0.02689 -0.3011 -2.05315 -0.92722 0 0 -0.5738 0 0 0.05078 -0.05665 0.09955 0.25619 0 -0.30979 0.6896 -0.77834 -0.20677 0.67684 -3.86867
VAL_976 -6.78429 1.068 4.70584 -0.28678 0.22529 0.06263 3.35059 -2.9143 -0.02102 -0.13499 -1.40956 -0.3331 0 0 -0.90952 0 0 0.00701 -0.04953 4e-05 0.19571 0 -0.64471 0 1.9342 -0.47736 0.74715 -1.6687
LEU_977 -6.88896 0.52559 2.41711 -0.48891 0.2033 0.12297 1.88544 -2.04804 -0.00499 -0.01438 -1.21888 0.21449 0 0 0 0 0 0.01743 -0.01952 0.07633 0.28178 0 -0.27967 0 0.18072 -0.38477 0.42177 -5.00122
ASN_978 -5.17751 0.51948 4.84037 -0.17885 0.02274 0.26776 2.31703 -2.57544 -0.00922 -0.07831 -1.84924 -0.32587 0 0 0 0 0 0.0079 -0.06168 0.00974 0 1.44782 0.14847 0 -0.93687 -0.22468 0.28546 -1.55089
ASP_979 -5.88243 0.30164 7.49661 -0.10168 0.00303 0.30068 3.63902 -3.29431 -0.02102 -0.13499 -4.50849 -0.24803 0 0 0 -1.56225 0 0.01881 -0.03325 0.00621 0 1.89669 -0.00926 0 -2.3716 -0.12626 0.4345 -4.19637
ILE_980 -9.41724 0.67291 4.20765 -0.50098 0.39768 0.09817 3.02277 -3.0001 -0 -0 -1.96368 0.10794 0 0 0 0 0 0.01297 -0.06582 0.02428 0.46071 0 -0.46799 0 0.73287 -0.00024 0.3671 -5.31099
LEU_981 -5.95066 0.27497 4.50085 -0.48964 0.25675 0.12761 2.01469 -2.51039 -0 -0 -2.02244 0.21297 0 0 0 0 0 0.01213 0.05825 0.09033 0.29712 0 -0.31687 0 0.18072 -0.0997 0.38686 -2.97644
SER_982 -5.44112 0.27588 5.91674 -0.0312 0.00027 0.02135 3.1044 -2.77124 -0.00127 -0.0165 -2.39058 -0.03792 0 0 -0.87276 0 0 0.03374 -0.03809 0.00247 0.47028 0 0.3185 1.84313 -0.77834 -0.12254 0.42132 -0.0935
ARG_983 -8.07014 0.63698 5.89856 -0.69661 0.08849 0.42996 3.22545 -2.94203 -0.00154 -0.00568 -3.57713 0.71026 0 0 -1.10634 0 0 0.04366 -0.05415 0.3532 3.11691 0 -0.10007 0 -1.2888 0.07786 0.77713 -2.48404
LEU_984 -8.68257 0.79188 4.3903 -0.47933 0.21526 0.08872 1.92569 -2.75001 -0.01165 -0.11939 -1.48721 0.18229 0 0 0 0 0 0.02677 0.03078 0.06864 0.61251 0 -0.33671 0 0.18072 -0.11591 0.92139 -4.54782
ASP_985 -5.23852 0.45293 6.9468 -0.12242 0.03886 0.3679 3.71706 -2.97902 -0.03055 -0.24053 -6.46081 -1.32689 0 0 -1.485 -0.40694 0 0.06522 0.19089 0.12486 0 3.94683 0.10619 0 -2.3716 -0.22845 0.55651 -4.37668
LYS_986 -4.16737 0.44675 6.56086 -0.45693 0.1255 0.25052 3.31554 -2.74479 -0 -0 -6.24644 -0.04784 0 0 -0.6506 -0.56221 0 0.02867 -0.02706 0.74986 1.5709 0 -0.08128 0 -1.5107 0.14305 0.53589 -2.7677
VAL_987 -3.40703 0.37252 2.29623 -0.36785 0.21445 0.0897 0.70609 -1.26751 -0 -0 0.03482 -0.19585 0 0 0 0 0 0.09287 -0.12817 0.00773 0.66049 0 0.38434 0 1.9342 0.12829 0.57106 2.12638
GLU_988 -5.70974 0.67394 5.60369 -0.18878 0.02188 0.26549 2.7927 -2.71774 -0.0164 -0.13801 -3.00199 -0.44241 0 0 0 -0.34446 0 0.0133 -0.03924 0.03964 0 3.90205 -0.11842 0 -2.7348 0.03642 0.43936 -1.66353
ALA_989 -6.58286 0.43867 4.03493 -0.02175 0 0 2.76802 -2.95627 -0 -0 -2.41272 -0.37034 0 0 0 0 0 0.00575 -0.01292 0 0 0 -0.31962 0 1.8394 -0.15192 0.25823 -3.48342
GLU_990 -5.12461 0.35146 4.8114 -0.36963 0.12298 0.45862 2.22329 -2.44346 -0.01753 -0.1191 -2.58215 -0.6637 0 0 0 0 0 0.01069 -0.06923 0.09868 0 3.32301 -0.24966 0 -2.7348 -0.56871 0.29251 -3.24993
VAL_991 -5.14297 0.30484 4.78312 -0.30386 0.19804 0.06878 2.26143 -2.48323 -0 -0 -1.55273 -0.13449 0 0 0 0 0 0.01855 -0.04045 0.00027 0.06405 0 -0.37318 0 1.9342 -0.27215 0.29817 -0.37161
GLN_992 -9.1358 0.63819 6.02573 -0.71746 0.1616 0.82373 3.25123 -3.36492 -0.04059 -0.38308 -2.96215 -0.3297 0 0 -0.57995 0 0 0.01477 0.0354 0.29793 0 2.82116 -0.21976 0 -0.18838 -0.17336 0.28119 -3.74422
ILE_993 -9.20689 0.87035 3.81178 -0.5057 0.36711 0.10246 2.64652 -2.98486 -0 -0 -2.59993 -0.06342 0 0 0 0 0 0.01396 -0.05973 0.01443 0.60068 0 -0.4768 0 0.73287 -0.16126 0.44598 -6.45247
ASP_994 -5.83116 0.22153 7.87515 -0.21564 0.00184 0.70522 3.66319 -3.54318 -0.00534 -0.03574 -5.74817 -0.05362 0 0 0 -0.66434 0 0.02649 0.15092 0.01054 0 3.33289 0.09877 0 -2.3716 -0.16783 0.52515 -2.02495
ARG_995 -7.601 0.36236 7.65337 -0.40978 0.02547 0.19017 3.20357 -3.59312 -0.01133 -0.08376 -3.26351 0.29931 0 0 -0.33726 0 0 0.0207 0.01109 0.12441 2.10559 0 -0.05006 0 -1.2888 -0.31924 0.59235 -2.36947
LEU_996 -9.95298 0.97099 5.32258 -0.50173 0.30163 0.12314 3.24185 -3.67209 -0 -0 -2.5458 0.23911 0 0 0 0 0 0.007 0.00101 0.1442 0.36877 0 -0.28093 0 0.18072 -0.26572 0.61854 -5.69969
ILE_997 -9.97001 1.25201 3.71483 -0.47958 0.40549 0.09454 2.94728 -3.09111 -0.00268 -0.01839 -2.96072 0.0671 0 0 0 0 0 0.02056 -0.05579 0.03495 0.49538 0 -0.45563 0 0.73287 -0.08604 0.6194 -6.73554
THR_998 -5.5475 0.47721 6.11024 -0.19693 0.09348 0.06962 3.05285 -2.97818 -0 -0 -3.55428 -0.01688 0 0 0 0 0 0.03943 0.03283 0.07561 0.06815 0 0.03737 2.25517 -1.0874 0.1303 0.50503 -0.43389
GLY_999 -5.01216 0.51365 4.65716 -5e-05 0 0 2.41164 -2.58018 -0 -0 -2.04064 -0.39158 0 0 0 0 0 0.0324 -0.09086 0 0 0 0.19238 0 0.83697 0.65908 0.282 -0.53017
ARG_1000 -11.2906 0.92927 9.24194 -0.75275 0.25043 0.451 4.68619 -4.51858 -0.02938 -0.32844 -4.72258 0.30571 0 0 -0.90361 0 0 0.06319 0.03894 0.22626 4.29605 0 -0.11732 0 -1.2888 0.33483 0.63307 -2.49521
LEU_1001 -9.54995 1.87811 3.43908 -0.43766 0.11157 0.08568 2.85633 -2.91464 -0 -0 -3.06985 0.2202 0 0 0 0 0 0.06177 0.01841 0.08796 0.46738 0 -0.24167 0 0.18072 -0.34604 1.27132 -5.8813
GLN_1002 -6.33857 0.39605 7.01654 -0.29404 0.02324 0.24169 3.57309 -3.36053 -0.00268 -0.01839 -4.36792 -0.20376 0 0 0 -0.8708 0 0.0156 0.09263 0.00097 0 4.01576 -0.16762 0 -0.18838 -0.27032 0.92401 0.21656
SER_1003 -5.6738 0.28917 6.08896 -0.02314 0 0.02104 2.86448 -2.89396 -0.01124 -0.1519 -2.28281 -0.40416 0 0 0 0 0 0.015 0.0483 0.00234 0.50018 0 0.31418 0.63107 -0.77834 -0.13459 0.31014 -1.26908
LEU_1004 -9.32239 1.05466 3.02086 -0.50493 0.32474 0.1261 2.91945 -2.82515 -0 -0 -2.47099 0.23638 0 0 0 0 0 0.00937 0.07771 0.00611 0.37522 0 -0.2748 0 0.18072 -0.11304 0.46478 -6.7152
GLN_1005 -7.49496 0.47409 6.86169 -0.96435 0.17369 1.15321 3.42516 -3.46856 -0.0254 -0.13369 -3.71139 -1.15292 0 0 0 0 0 0.00687 0.03716 0.17375 0 2.8536 -0.22892 0 -0.18838 -0.31007 0.62964 -1.88978
THR_1006 -6.1563 0.32863 6.26515 -0.19576 0.08536 0.06841 2.99315 -3.09492 -0 -0 -3.39597 -0.06392 0 0 0 0 0 0.00418 0.11579 0.00429 0.05599 0 -0.01186 2.30767 -1.0874 -0.09014 0.44521 -1.42244
TYR_1007 -10.1231 0.94982 4.66916 -0.90453 0.04457 0.32413 3.05373 -3.28078 -0.02477 -0.2801 -2.93928 -0.30041 0 0 0 -0.62465 0 0.01226 -0.00532 0.21633 0 1.73855 -0.42723 0.02381 1.2797 0.14882 0.26165 -6.18766
VAL_1008 -8.35723 0.7488 4.12502 -0.3197 0.20867 0.07311 2.81265 -2.98253 -0 -0 -2.3723 -0.21748 0 0 0 0 0 0.00785 -0.04484 6e-05 0.11076 0 -0.23913 0 1.9342 -0.02658 0.31948 -4.21917
THR_1009 -7.1361 0.60381 5.97641 -0.20739 0.15515 0.07468 3.5506 -3.19337 -0 -0 -3.75229 -0.0733 0 0 0 0 0 0.00319 0.01637 0.00073 0.06417 0 0.0106 2.28721 -1.0874 -0.02829 0.30695 -2.42827
GLN_1010 -7.00487 0.32401 6.91915 -0.28472 0.06951 0.24127 3.23857 -3.39676 -0.03271 -0.23127 -2.80666 -0.51706 0 0 0 0 0 0.00322 0.05287 0.09074 0 2.72481 -0.14179 0 -0.18838 -0.08372 0.31455 -0.70925
GLN_1011 -8.57164 0.48881 6.38134 -0.53807 0.03557 0.54615 3.58508 -3.53896 -0.04047 -0.35588 -3.5878 -0.25961 0 0 0 -0.73588 0 0.00248 0.12263 0.00434 0 4.32985 -0.19661 0 -0.18838 -0.31004 0.47911 -2.34798
LEU_1012 -7.76527 0.7637 3.77634 -0.4595 0.1377 0.11016 2.62802 -2.88346 -0.01431 -0.10597 -2.24671 0.20842 0 0 0 0 0 0.00499 0.07931 0.15469 0.34668 0 -0.27887 0 0.18072 -0.32017 0.50767 -5.17586
ILE_1013 -7.95399 0.60965 3.84667 -0.48929 0.28093 0.09955 2.67957 -2.8384 -0 -0 -1.80648 -0.05399 0 0 0 0 0 0.00613 0.01544 0.02939 0.56908 0 -0.46851 0 0.73287 -0.14741 0.48519 -4.40359
ARG_1014 -8.29918 0.50077 7.92956 -0.45796 0.05486 0.23409 3.53128 -3.82173 -0.01338 -0.08401 -3.55903 0.36959 0 0 0 0 0 0.00645 0.07024 0.05518 2.06711 0 -0.1525 0 -1.2888 -0.25487 0.40558 -2.70674
ALA_1015 -6.66898 0.89847 5.00728 -0.02129 0 0 3.30035 -3.28954 -0.00113 -0.01881 -2.49028 -0.37329 0 0 0 0 0 0.01634 0.07363 0 0 0 -0.24312 0 1.8394 -0.47124 0.37267 -2.06955
ALA_1016 -4.85194 0.42703 4.70751 -0.02067 0 0 2.48608 -2.79477 -0.00323 -0.0545 -2.07098 -0.37615 0 0 0 0 0 0.01253 0.02643 0 0 0 -0.29408 0 1.8394 -0.44668 0.38815 -1.02588
GLU_1017 -5.29562 0.35201 6.85557 -0.655 0.1269 1.21479 3.3236 -3.16081 -0.00336 -0.05615 -4.04227 -0.5449 0 0 0 -0.85512 0 0.00772 -0.04037 0.00481 0 3.35863 -0.23805 0 -2.7348 -0.41529 0.40062 -2.39712
ILE_1018 -9.39243 1.05549 5.65547 -0.68483 0.46669 0.23306 3.15971 -3.59158 -0 -0 -2.4882 0.24221 0 0 0 0 0 0.0078 0.02426 0.26287 0.99195 0 -0.06642 0 0.73287 -0.24377 0.77902 -2.85582
ARG_1019 -9.61634 0.91281 11.1821 -0.70595 0.04741 0.44166 4.76155 -5.18688 -0.01431 -0.10597 -5.78053 0.26192 0 0 0 -1.33661 0 0.01463 0.0319 0.02047 1.44508 0 -0.05341 0 -1.2888 -0.22346 1.04011 -4.15257
ALA_1020 -4.10042 0.18816 4.46817 -0.02143 0 0 2.35321 -2.4671 -0 -0 -2.12656 -0.35541 0 0 0 0 0 0.00565 0.04583 0 0 0 -0.24684 0 1.8394 -0.3599 0.60302 -0.17423
SER_1021 -5.49614 0.22003 6.12326 -0.03267 0 0.06489 3.49886 -2.95866 -0 -0 -3.64881 -0.427 0 0 -0.70188 0 0 0.0066 0.02038 0.03904 0.73662 0 0.33058 1.72031 -0.77834 -0.07437 0.38077 -0.97654
ALA_1022 -6.5307 0.35076 3.7358 -0.02253 0 0 3.51514 -3.12303 -0 -0 -2.71311 -0.36865 0 0 0 0 0 0.00421 -0.01058 0 0 0 -0.3218 0 1.8394 -0.15429 0.39838 -3.401
ASN_1023 -5.31579 0.34963 5.72587 -0.17387 0.0211 0.25207 2.9298 -3.0282 -0 -0 -2.64682 -0.32352 0 0 0 0 0 0.01074 0.04468 0.0049 0 1.45538 0.55314 0 -0.93687 -0.15522 0.28298 -0.95001
LEU_1024 -6.56159 0.27362 5.04015 -0.69794 0.26447 0.29271 2.72247 -2.786 -0 -0 -2.30704 0.04623 0 0 0 0 0 0.00865 0.03312 0.00085 0.99593 0 -0.2673 0 0.18072 -0.00305 0.36907 -2.39493
ALA_1025 -6.691 0.5912 3.21356 -0.02167 0 0 2.87815 -2.83388 -0 -0 -2.42534 -0.3579 0 0 0 0 0 0.00646 0.0748 0 0 0 -0.21841 0 1.8394 -0.30599 0.34636 -3.90426
ALA_1026 -5.85786 0.36592 4.46173 -0.02126 0 0 2.80836 -2.94108 -0 -0 -2.40503 -0.36327 0 0 0 0 0 0.01675 0.04628 0 0 0 -0.19238 0 1.8394 -0.36215 0.23265 -2.37194
ILE_1027 -6.1331 0.35501 5.14257 -0.49853 0.36348 0.10285 2.91818 -2.81391 -0 -0 -2.25525 -0.05972 0 0 0 0 0 0.00814 -0.02716 0.03078 0.50473 0 -0.47076 0 0.73287 -0.15272 0.32882 -1.92373
LYS_1028 -9.43829 0.61274 8.25301 -0.2975 0.04214 0.12672 4.43466 -3.8406 -0 -0 -5.64379 -0.08636 0 0 0 -0.59288 0 0.01016 0.07706 0.48844 1.71545 0 -0.03197 0 -1.5107 -0.22117 0.98489 -4.91802
MET_1029 -10.2476 1.15483 5.80985 -0.41043 0.13575 0.12723 3.87755 -3.27694 -0 -0 -3.35366 -0.15143 0 0 0 0 0 0.01008 -0.01434 0.14708 1.96554 0 0.096 0 0.60916 -0.16765 1.08738 -2.60164
SER_1030 -5.3811 0.46465 6.00812 -0.02373 0 0.0221 2.59238 -2.84557 -0.01822 -0.06807 -1.51922 -0.3093 0 0 0 0 0 0.01493 -0.02934 0.00169 0.53257 0 0.27925 0.60002 -0.77834 0.00563 0.47751 0.02595
GLU_1031 -7.91473 0.40906 9.39741 -0.37782 0.12908 0.48131 3.72426 -3.90494 -0.02568 -0.16183 -4.80902 -0.51878 0 0 0 -1.64748 0 0.012 -0.03131 0.37593 0 3.81427 -0.20272 0 -2.7348 -0.12735 0.55078 -3.56236
CYS:disulfide_1032 -7.71464 0.51094 5.54717 -0.04057 0.00019 0.0163 2.31513 -2.87232 -0.03635 -0.25532 -1.67443 -0.2894 0 0 0 0 -0.7352 0.00367 -0.05344 0.1333 0.35888 0 0.12068 0 3.6196 0.23555 0.60195 -0.2083
VAL_1033 -7.57414 0.68399 3.63707 -0.29877 0.19015 0.06928 2.69241 -2.53944 -0.01346 -0.10381 -0.72872 -0.34593 0 0 0 0 0 0.00264 -0.02839 0.0052 0.28255 0 -0.47699 0 1.9342 0.34432 0.29084 -1.97699
LEU_1034 -7.60774 0.95879 2.37263 -0.52531 0.15555 0.15903 1.69173 -2.07754 -3e-05 -0.00013 -1.3471 0.11199 0 0 0 0 0 0.00656 -0.08148 0.18375 0.07442 0 -0.10453 0 0.18072 -0.19325 0.53709 -5.50488
GLY_1035 -4.49398 0.36128 3.83909 -0.00166 0 0 1.23965 -2.26721 -0 -0 0.28272 -0.34518 0 0 0 0 0 0.00783 -0.07556 0 0 0 -1.05803 0 0.83697 0.06342 0.41712 -1.19354
GLN_1036 -6.16943 0.70767 4.68216 -0.32941 0.04299 0.18083 1.80214 -2.37894 -0.02218 -0.13233 -2.33635 -0.15992 0 0 -0.7142 0 0 0.03325 -0.04115 0.27934 0 3.04163 0.24775 0 -0.18838 0.31533 0.51238 -0.62683
SER_1037 -4.99898 0.44296 5.06351 -0.03209 0.0003 0.04876 2.52971 -2.08616 -0.00591 -0.12951 -2.06953 -0.90189 0 0 -2.07918 -0.64709 0 0.02732 0.11814 0.09514 1.12412 0 0.16817 1.72171 -0.77834 0.03764 0.77519 -1.576
LYS_1038 -2.29239 0.0885 3.21724 -0.39087 0.0808 0.24641 0.80002 -1.36078 -0.00104 -0.00299 -0.93667 0.06339 0 0 0 0 0 0.0397 -0.04777 0.09053 2.23477 0 0.03115 0 -1.5107 -0.07374 0.41452 0.69007
ARG_1039 -8.13372 0.67231 9.22692 -0.99542 0.256 0.72306 3.63378 -3.67389 -0.04179 -0.25644 -4.14129 0.49963 0 0 -0.90065 -0.86358 0 0.06347 -0.03915 0.03696 2.77034 0 0.03085 0 -1.2888 -0.13239 0.52535 -2.02846
VAL_1040 -5.23049 0.57576 3.25804 -0.26605 0.14218 0.05006 1.19009 -2.0259 -0.01755 -0.06314 -0.51715 0.30537 0 0 0 0 0 0.04784 -0.09584 0.00035 0.12265 0 -0.26922 0 1.9342 -0.3101 0.82505 -0.34384
ASP_1041 -4.2124 0.3733 4.86333 -0.13101 0.0421 0.44634 0.88259 -2.30592 -0.05484 -0.411 -1.47252 -0.99419 0 0 0 0 0 0.04661 0.0532 0.10857 0 3.0298 -0.30265 0 -2.3716 -0.27873 0.79644 -1.8926
PHE_1042 -8.25181 0.8695 4.46117 -0.9191 0.06668 0.40407 1.76094 -2.34248 -0 -0 -0.82731 0.10733 0 0 0 0 0 0.06178 -0.04778 0.09038 0 2.76002 -0.0332 0 1.0402 0.0973 0.58145 -0.12085
CYS:disulfide_1043 -6.39357 0.64129 3.44374 -0.04999 0.02038 0.02358 0.49876 -1.89158 -0.02534 -0.12473 -0.68763 -0.39575 0 0 0 0 -0.7352 0.01759 0.0001 0.11746 0.21537 0 -0.12262 0 3.6196 0.60861 0.46345 -0.75648
GLY_1044 -3.00968 0.26295 3.22583 -0.00027 0 0 0.89387 -1.72379 -0.02615 -0.09402 -0.75065 -0.15503 0 0 0 0 0 0.05685 -0.02335 0 0 0 -1.50536 0 0.83697 0.57756 0.23327 -1.20102
LYS_1045 -3.88638 0.18704 5.57546 -0.40065 0.05354 0.19309 2.35824 -2.37852 -0.02942 -0.12797 -5.22256 0.51659 0 0 -1.12858 0 0 0.0507 -0.03598 0.02728 2.15421 0 -0.03514 0 -1.5107 -0.16092 0.1464 -3.6543
GLY_1046 -3.43629 0.30206 2.26833 -0.00063 0 0 1.02606 -1.4812 -0.02681 -0.21361 -0.74598 -0.23312 0 0 0 0 0 0.0529 -0.03206 0 0 0 -1.53649 0 0.83697 0.055 0.232 -2.93289
TYR_1047 -7.07392 0.6294 3.82548 -0.5496 0.03675 0.25074 3.05715 -2.51261 -0.02161 -0.16105 -3.58652 -0.17117 0 0 0 -0.60639 0 0.00556 0.04907 0.00143 0 2.74374 -0.00382 0.31044 1.2797 0.10398 0.47028 -1.92295
HIS_1048 -9.70282 0.54888 7.8014 -0.62282 0.02455 0.51057 3.34882 -3.97237 -0.0174 -0.14732 -2.90085 -0.51628 0 0 -1.89274 -0.88175 0 0.01418 0.06651 0.00495 0 3.28406 0.00436 0 -0.45461 -0.15611 0.57505 -5.08173
LEU_1049 -8.99614 1.60088 3.21759 -0.54579 0.15259 0.15982 1.87122 -2.21895 -0.0163 -0.09819 -0.92654 0.16813 0 0 0 0 0 0.04313 0.07118 0.72464 0.57401 0 -0.18575 0 0.18072 0.43234 1.06635 -2.72505
MET_1050 -9.668 0.93124 3.91065 -0.32415 0.07717 0.16504 2.21752 -2.4073 -0.01547 -0.09341 -1.82761 -0.51107 0 0 0 0 0 0.02068 0.0077 0.048 2.01002 0 0.17295 0 0.60916 0.75181 1.07607 -2.84896
SER_1051 -6.31391 0.4014 4.88479 -0.02288 0 0.0206 2.37304 -2.51388 -0.0504 -0.37564 -1.86468 0.42737 0 0 0 -1.57791 0 0.03105 0.0132 0.02972 1.04982 0 -0.30703 0.95858 -0.77834 0.27503 0.40452 -2.93556
PHE_1052 -8.49004 1.18012 1.64632 -0.64298 0.09199 0.37402 2.27748 -1.91355 -0 -0 -1.95042 0.06414 0 0 0 0 0 0.02371 0.00572 0.0022 0 2.24013 -0.13868 0 1.0402 0.85127 1.03258 -2.30577
PRO_1053 -6.24106 0.78808 1.51883 -0.21247 0.01119 0.15583 1.05517 -1.02921 -0 -0 -1.27261 -0.0692 0 0 -0.8988 0 0 0.00719 0.29008 0.01917 0.29908 0 -0.68879 0 -2.4119 0.79682 1.2583 -6.6243
GLN_1054 -8.86405 0.44385 6.5084 -0.53829 0.06874 0.52018 4.25896 -3.3513 -0 -0 -5.18216 -0.73117 0 0 -1.77658 -0.62968 0 0.02604 -0.00803 0.03312 0 4.02045 -0.09103 0 -0.18838 -0.1448 0.85857 -4.76715
SER_1055 -5.00881 0.41953 4.14284 -0.03899 0.0001 0.06719 2.2864 -2.00501 -0.02067 -0.23714 -2.91937 -0.0582 0 0 -1.16782 -0.41047 0 0.00555 0.02073 0.00025 0.296 0 -0.29505 1.80607 -0.77834 -0.23021 0.67303 -3.45238
ALA_1056 -4.96914 0.55012 1.58042 -0.01977 0 0 1.42388 -1.81448 -0 -0 -1.16113 -0.42677 0 0 0 0 0 0.00828 -0.01098 0 0 0 -0.51911 0 1.8394 -0.16567 1.26869 -2.41626
PRO_1057 -5.72735 1.1417 2.0023 -0.1403 0.0048 0.10009 0.85886 -1.09848 -0 -0 -0.26998 0.17796 0 0 0 0 0 0.00529 -0.10235 0.00022 0.14273 0 -0.88874 0 -2.4119 -0.34031 1.332 -5.21345
HIS_D_1058 -6.50547 0.36329 4.55975 -0.44634 0.05856 0.59141 2.90667 -2.59349 -0 -0 -3.87715 -0.64909 0 0 -0.60444 0 0 0.04644 -0.00968 0.1774 0 1.73336 -0.21758 0 -0.45461 -0.12953 0.88384 -4.16666
GLY_1059 -4.41248 0.57124 2.77028 -0.00093 0 0 2.02206 -1.95163 -0 -0 -1.88194 -0.30919 0 0 0 0 0 0.00671 -0.09701 0 0 0 -1.39495 0 0.83697 0.54381 0.89545 -2.40161
VAL_1060 -7.47695 0.6566 1.0968 -0.36156 0.29129 0.0866 2.29879 -2.11824 -0 -0 -2.4509 -0.1273 0 0 0 0 0 0.02599 -0.06353 0.05133 0.75292 0 -0.6785 0 1.9342 0.17338 0.46961 -5.43946
VAL_1061 -7.59203 0.95561 1.74572 -0.27239 0.19892 0.05478 2.56506 -2.23121 -0.01183 -0.03885 -2.43055 -0.34258 0 0 0 0 0 0.02276 -0.06849 0.00084 0.26305 0 -0.78327 0 1.9342 -0.35384 0.47662 -5.90749
PHE_1062 -10.0793 0.7197 2.71515 -0.54503 0.01881 0.26862 2.66571 -2.66505 -0 -0 -2.43109 0.0953 0 0 0 0 0 0.00784 0.14458 0.01143 0 2.1281 -0.16082 0 1.0402 -0.33668 0.50072 -5.90182
LEU_1063 -7.25897 0.27548 2.1515 -0.48446 0.18438 0.12035 2.75177 -2.14839 -0.01313 -0.04236 -2.70996 0.01564 0 0 0 0 0 0.01079 -0.05847 0.02174 1.06264 0 -0.26881 0 0.18072 -0.04201 0.39999 -5.85156
HIS_1064 -10.3278 0.77851 7.70614 -0.3801 0.0034 0.42978 3.31482 -4.11189 -0.01766 -0.14799 -4.56135 -0.26772 0 0 0 -0.69616 0 0.00705 -0.002 0.02178 0 2.41267 -0.02068 0 -0.45461 0.16858 0.34812 -5.79706
VAL_1065 -7.82799 0.58725 2.75859 -0.28552 0.20548 0.06122 2.99906 -2.50454 -0.01382 -0.07184 -3.82236 -0.22077 0 0 0 0 0 0.00553 -0.0569 0.17276 0.14964 0 -0.5225 0 1.9342 -0.08023 0.48034 -6.05238
THR_1066 -6.96908 0.49866 5.17968 -0.10074 0.04842 0.07715 3.04067 -3.08082 -0.0101 -0.0359 -3.07388 -0.61215 0 0 -0.59235 0 0 0.00892 0.01674 0.05442 0.10925 0 -0.41566 2.29096 -1.0874 -0.42661 0.58897 -4.49088
TYR_1067 -9.02854 1.3771 2.54333 -0.63886 0.19499 0.27537 3.19071 -2.3694 -0 -0 -3.01408 -0.24356 0 0 0 0 0 0.0329 -0.03696 0.51358 0 2.6531 -0.05078 0.01832 1.2797 -0.3103 0.6676 -2.94579
VAL_1068 -4.90474 0.58393 3.49416 -0.26824 0.1621 0.05559 2.70081 -2.15109 -0.00984 -0.03523 -2.54569 -0.29709 0 0 0 0 0 0.0331 0.01979 0.00016 0.24069 0 -0.73204 0 1.9342 0.02523 1.18659 -0.5076
PRO_1069 -4.19353 0.57973 1.46936 -0.12281 0.00586 0.0912 0.58754 -0.82677 -0.01729 -0.10245 -0.53591 0.19275 0 0 0 0 0 0.01325 -0.09104 0.05385 0.13568 0 -0.74065 0 -2.4119 -0.08454 1.10982 -4.88784
ALA_1070 -3.77451 0.63006 1.8907 -0.0213 0 0 1.11072 -1.59919 -0.01381 -0.06758 -0.6335 -0.29341 0 0 0 0 0 0.0418 0.17083 0 0 0 0.47094 0 1.8394 0.42253 0.68436 0.85803
GLN_1071 -4.56049 0.43885 4.62405 -0.23366 0.02408 0.17726 2.26959 -2.16771 -0.01381 -0.06758 -2.70955 -0.68707 0 0 0 -0.95882 0 0.01347 0.15403 0.03763 0 3.21492 -0.07458 0 -0.18838 0.53896 0.51387 0.34506
GLU_1072 -4.74951 0.59354 2.55434 -0.67455 0.3292 1.75607 0.38637 -1.40393 -0 -0 -0.99895 -0.06023 0 0 0 0 0 0.04301 0.01845 0.00849 0 5.29977 0.06792 0 -2.7348 0.00147 0.42964 0.8663
LYS_1073 -4.64462 0.43333 3.45885 -0.28979 0.03253 0.13281 1.95397 -1.83156 -0.00465 -0.01386 -1.84753 -0.18659 0 0 0 0 0 0.01847 0.01275 0.02273 2.09003 0 0.0061 0 -1.5107 -0.02219 0.34643 -1.84347
ASN_1074 -2.9698 0.26565 1.76028 -0.17756 0.01899 0.26157 0.50691 -1.2137 -0.00036 -0.00793 -0.62761 -0.41798 0 0 0 0 0 0.02371 -0.03105 0.00836 0 2.02509 0.30952 0 -0.93687 -0.00607 0.18283 -1.02601
PHE_1075 -9.14794 0.76657 3.2431 -0.68139 0.06612 0.40736 2.76551 -2.66741 -0.00474 -0.01497 -2.6125 0.37598 0 0 0 0 0 0.00763 -0.00748 0.13266 0 2.03895 -0.32273 0 1.0402 -0.07657 0.28861 -4.40305
THR_1076 -4.85614 0.52539 3.69066 -0.16443 0.07631 0.05753 2.67524 -2.14052 -0 -0 -2.9296 -0.11961 0 0 0 0 0 0.01067 -0.00376 0.00179 0.11643 0 -0.01007 2.32804 -1.0874 -0.13122 0.30921 -1.65147
THR_1077 -7.00785 1.22371 3.31867 -0.13408 0.08302 0.08711 2.34544 -2.26991 -0.00412 -0.0177 -2.95169 -0.53904 0 0 0 0 0 0.02535 0.36483 0.00349 0.10354 0 -0.62982 4.09668 -1.0874 -0.12258 0.84823 -2.26409
ALA_1078 -4.72327 1.18998 1.69562 -0.02001 0 0 1.54376 -1.61296 -0.01061 -0.04648 -0.40185 -0.46808 0 0 0 0 0 0.06428 0.01035 0 0 0 -0.52946 0 1.8394 -0.12026 1.53313 -0.05646
PRO_1079 -6.05653 1.31099 1.64452 -0.08843 0.00062 0.05505 0.97048 -1.04264 -0.00658 -0.04973 -0.3961 0.70023 0 0 0 0 0 0.08172 -0.0328 0.02404 0.4406 0 -0.03287 0 -2.4119 -0.17963 1.26828 -3.80069
ALA_1080 -6.10459 1.05588 1.40528 -0.01913 0 0 1.5339 -1.94738 -0.00011 -0.00133 -1.86957 -0.39753 0 0 0 0 0 0.10682 0.15463 0 0 0 -0.39659 0 1.8394 -0.0047 0.72474 -3.92027
ILE_1081 -9.75616 2.03203 2.95536 -0.51235 0.74409 0.11377 2.99359 -2.85807 -0 -0 -2.77211 0.23305 0 0 0 0 0 0.12557 0.79049 0.16065 0.58639 0 -0.6907 0 0.73287 -0.02534 1.08379 -4.06306
CYS:disulfide_1082 -6.35785 1.30461 3.84989 -0.04892 0.00292 0.0216 2.30222 -2.31445 -2e-05 -8e-05 -1.0733 -0.32328 0 0 0 0 0.32014 0.07605 -0.08498 0.16348 0.83054 0 0.05761 0 3.6196 -0.16054 1.17356 3.35881
HIS_1083 -5.58047 0.23772 5.0528 -0.60775 0.00634 0.60915 1.82961 -2.44956 -2e-05 -8e-05 -1.08822 -0.2412 0 0 0 0 0 0.01601 0.02581 0.00014 0 1.84182 -0.13729 0 -0.45461 0.62533 0.39987 0.08541
ASP_1084 -2.99532 0.39139 5.6422 -0.27086 0.0824 0.95744 3.1258 -2.2104 -0 -0 -4.83056 -2.07174 0 0 -0.68431 -0.4813 0 0.02372 -0.02597 0.08718 0 2.09654 -0.57066 0 -2.3716 0.8099 0.58001 -2.71612
GLY_1085 -2.80808 0.18968 3.08969 -0.0001 0 0 1.75312 -1.52676 -0.01377 -0.0536 -1.42458 -0.38208 0 0 0 0 0 0.0082 0.0089 0 0 0 -1.53053 0 0.83697 0.31994 0.48927 -1.04372
LYS_1086 -5.37135 0.51905 6.62221 -0.61572 0.17258 0.53723 4.25471 -2.92767 -0.01502 -0.05693 -6.39527 0.84786 0 0 -0.68431 -0.4813 0 0.00983 0.00985 0.29495 2.33717 0 -0.05515 0 -1.5107 -0.09745 0.3517 -2.25373
ALA_1087 -6.1817 0.41819 2.36153 -0.02612 0.00066 0 2.26421 -2.45973 -0.01182 -0.03886 -1.72532 -0.33638 0 0 0 0 0 0.01619 -0.03626 0 0 0 0.49811 0 1.8394 0.05822 0.44136 -2.91831
HIS_D_1088 -9.36234 1.01535 5.31383 -0.38026 0.05063 0.40425 3.01092 -3.31486 -0.00124 -0.00334 -3.67859 -0.41197 0 0 0 -0.63003 0 0.06172 -0.01104 0.1309 0 3.22007 -0.0122 0 -0.45461 0.34154 0.34896 -4.36231
PHE_1089 -10.6453 1.40721 3.56935 -0.71086 0.10786 0.43851 3.48579 -3.07127 -0.01182 -0.03886 -3.81056 0.26789 0 0 0 0 0 0.00853 0.0519 0.43292 0 1.96493 -0.31803 0 1.0402 0.15348 1.36887 -4.30927
PRO_1090 -5.37815 0.39667 3.39861 -0.12687 0.00528 0.09319 0.82925 -1.5442 -0 -0 -0.97803 0.19961 0 0 0 0 0 0.02408 0.05908 0.02315 0.15714 0 -0.96041 0 -2.4119 -0.35717 1.46286 -5.1078
ARG_1091 -5.96529 0.32063 6.80839 -0.43434 0.04186 0.21666 2.01277 -2.97346 -0.00082 -0.01424 -2.76618 0.24849 0 0 -0.46139 0 0 0.01756 0.15633 0.16324 2.01025 0 -0.15754 0 -1.2888 -0.54431 0.50926 -2.10096
GLU_1092 -2.48449 0.12834 2.97221 -0.38314 0.11684 0.51904 0.66486 -1.29772 -0.03271 -0.2573 -0.86274 -0.71697 0 0 0 -0.37535 0 0.01522 -0.002 0.01697 0 3.69898 -0.01193 0 -2.7348 -0.07201 0.49398 -0.60473
GLY_1093 -2.52939 0.22404 1.35362 -0.00031 0 0 0.29999 -0.89826 -0 -0 -0.22185 -0.22045 0 0 0 0 0 0.00932 -0.04212 0 0 0 -1.51814 0 0.83697 0.08233 0.39544 -2.22881
VAL_1094 -6.77635 0.53996 2.26957 -0.3445 0.16188 0.08069 2.74447 -2.25509 -0 -0 -1.82762 -0.00036 0 0 0 0 0 0.10405 0.00044 0.10641 0.74467 0 -0.55328 0 1.9342 -0.10905 0.48722 -2.69268
PHE_1095 -10.7905 2.73872 1.55598 -0.69097 0.07393 0.12282 1.74221 -2.46557 -0.01061 -0.04648 -1.58646 -0.16739 0 0 0 0 0 0.12062 -0.01423 0.18225 0 3.21538 -0.08143 0 1.0402 -0.17918 1.02681 -4.21392
VAL_1096 -8.29802 1.38544 2.60286 -0.32213 0.27392 0.06998 2.77904 -2.70094 -0 -0 -2.83771 -0.52258 0 0 0 0 0 0.06278 -0.01806 0.01167 0.17012 0 -0.3857 0 1.9342 -0.30176 1.29182 -4.80505
SER_1097 -5.93302 0.63108 5.43266 -0.02887 0 0.0547 3.09053 -2.63737 -0.00036 -0.00793 -2.88057 -1.14038 0 0 -0.84057 0 0 0.01021 -0.01478 0.1814 0.91453 0 -0.10543 0.65572 -0.77834 -0.21129 1.08977 -2.5183
ASN_1098 -3.64265 0.10288 3.87289 -0.36298 0.13178 0.68151 2.45078 -1.86448 -0 -0 -1.61384 -1.13362 0 0 -1.63832 0 0 0.00588 -0.07066 0.00983 0 2.35385 -0.53016 0 -0.93687 -0.33962 0.5797 -1.9441
GLY_1099 -1.42496 0.11314 1.99911 -7e-05 0 0 0.81251 -0.94638 -0 -0 -0.39857 -0.37999 0 0 -0.84057 0 0 0.00248 -0.16466 0 0 0 -1.51423 0 0.83697 -0.79063 0.12701 -2.56884
THR_1100 -2.85488 0.23867 2.716 -0.1952 0.11565 0.07189 0.9065 -1.36546 -0.02884 -0.15545 -0.24824 -0.36998 0 0 -0.68315 0 0 0.03252 0.02582 0.02077 0.18534 0 -0.26659 2.28198 -1.0874 0.0302 0.13636 -0.49352
HIS_D_1101 -4.85244 0.33344 3.77742 -0.37431 0.00231 0.44569 1.75376 -2.08575 -0.02884 -0.15545 -0.965 -0.19881 0 0 -0.95516 0 0 0.05537 0.01162 0.05185 0 1.89626 -0.24618 0 -0.45461 0.32354 0.26521 -1.40008
TRP_1102 -11.3401 2.0017 1.46968 -0.78264 0.03848 0.29965 0.61986 -2.59427 -0.04569 -0.39121 -0.82715 -0.12449 0 0 0 0 0 0.04735 -0.00877 0.00722 0 1.70473 -0.29404 0 1.6906 -0.0847 0.55719 -8.05657
PHE_1103 -8.52275 0.84757 3.97454 -0.60874 0.06301 0.34733 2.5346 -2.84076 -0 -0 -2.78568 0.20712 0 0 0 0 0 0.01651 0.08989 0.04437 0 2.11548 -0.44042 0 1.0402 0.14716 0.56479 -3.20578
VAL_1104 -6.8561 0.62853 3.31475 -0.35283 0.15716 0.08505 2.46 -2.42197 -0.00293 -0.04156 -2.2983 -0.09219 0 0 0 0 0 0.05606 -0.07069 0.00036 0.84072 0 -0.79927 0 1.9342 -0.08514 0.53635 -3.00781
THR_1105 -6.78987 0.94249 3.43616 -0.12448 0.05848 0.09297 2.71782 -2.43053 -0 -0 -2.96665 -0.5513 0 0 0 0 0 0.08131 0.13347 0.02691 0.13873 0 -0.3468 2.31187 -1.0874 -0.43281 0.77379 -4.01585
GLN_1106 -5.19222 0.34167 5.73378 -0.22802 0.01533 0.14968 2.86863 -2.64362 -8e-05 -0.00093 -3.47054 -0.36067 0 0 -1.08993 -0.74738 0 0.02281 0.1154 0.03193 0 3.06725 -0.01844 0 -0.18838 -0.42351 0.6708 -1.34645
ARG_1107 -5.16011 0.19435 3.35848 -0.73234 0.13768 0.48545 0.99943 -1.62987 -0.06599 -0.522 0.69213 0.41077 0 0 0 0 0 0.0113 -0.09517 0.1221 1.94541 0 -0.15237 0 -1.2888 -0.46288 0.52466 -1.22776
ASN_1108 -4.84709 0.50479 3.31578 -0.195 0.04256 0.31251 0.81826 -1.74918 -0.02337 -0.13824 -1.04764 -0.47184 0 0 0 -0.60639 0 0.00841 0.02006 0.02647 0 1.99963 -0.40003 0 -0.93687 -0.6677 0.48681 -3.54808
PHE_1109 -6.61907 0.35131 2.86202 -0.80122 0.05339 0.12589 1.97397 -2.17923 -0 -0 -2.02639 -0.54556 0 0 0 0 0 0.02704 -0.04251 0.07937 0 1.81854 -0.23055 0 1.0402 0.25969 0.48332 -3.36977
TYR_1110 -8.34525 1.4695 1.09846 -0.92459 0.28241 0.39811 1.25054 -1.52135 -0 -0 -0.95461 -0.51166 0 0 0 0 0 0.16337 0.67531 0.0431 0 2.60358 0.13517 0.00735 1.2797 1.00882 0.66133 -1.18072
GLU_1111 -4.46209 0.53397 5.19176 -0.35989 0.08279 0.5342 2.51641 -2.26513 -0.02343 -0.21489 -3.01319 -0.40384 0 0 -0.54621 -0.98339 0 0.03765 -0.01408 0.0627 0 3.5421 0.19147 0 -2.7348 1.11476 1.11825 -0.09486
PRO_1112 -4.98452 1.10157 1.39389 -0.12844 0.01844 0.09195 0.21363 -0.82566 -0 -0 -0.51273 0.218 0 0 0 0 0 0.02852 0.10772 0.00598 0.16054 0 -0.75824 0 -2.4119 0.47126 1.21003 -4.59996
GLN_1113 -6.04142 0.32258 5.68529 -0.62427 0.09566 0.67074 3.09528 -2.78994 -0.01741 -0.20642 -3.08086 -0.69187 0 0 -0.54621 0 0 0.04687 0.13108 0.19434 0 2.44891 0.01489 0 -0.18838 -0.35502 0.67352 -1.16263
ILE_1114 -3.82964 0.22726 1.31019 -0.60235 0.3917 0.10473 0.8641 -1.23727 -0.00406 -0.02787 -1.10353 0.641 0 0 0 0 0 0.06382 0.00798 0.00397 0.94387 0 -0.26981 0 0.73287 -0.34248 0.59494 -1.53057
ILE_1115 -7.83907 1.26039 1.88002 -0.55012 0.63887 0.14928 1.64499 -2.16571 -0.00725 -0.04323 -1.47835 -0.19181 0 0 0 0 0 0.02686 0.17415 0.12068 0.29356 0 0.02114 0 0.73287 -0.11756 0.88002 -4.57026
THR_1116 -7.08848 0.84012 5.79337 -0.11434 0.06241 0.07853 3.42342 -3.1492 -0.01635 -0.10983 -2.24052 -0.6355 0 0 0 0 0 0.03527 -0.02646 0.00065 0.05066 0 -0.52797 2.37105 -1.0874 0.05835 0.67106 -1.61116
THR_1117 -4.82344 0.35809 4.79447 -0.11904 0.03896 0.06056 2.27523 -2.45405 -0 -0 -1.3416 -1.05121 0 0 0 0 0 0.08701 -0.03455 0.02772 0.09314 0 0.06511 2.31501 -1.0874 -0.18688 0.29219 -0.69069
ASP_1118 -3.51061 0.3217 4.64286 -0.11671 0.00761 0.35686 1.3402 -2.03353 -0.01145 -0.09188 -0.70213 -0.47843 0 0 0 0 0 0.00937 -0.02936 0.00911 0 2.40477 -0.22764 0 -2.3716 -0.31618 0.23227 -0.56478
ASN_1119 -5.47 0.25764 5.54592 -0.18272 0.02995 0.29737 2.82522 -2.71238 -0.04226 -0.31357 -2.94926 -0.42682 0 0 0 0 0 0.02241 -0.0503 0.00377 0 2.01389 -0.33529 0 -0.93687 -0.41984 0.22362 -2.61952
THR_1120 -7.13675 0.61098 5.43086 -0.11555 0.04579 0.07981 2.65229 -2.9326 -0.01187 -0.11133 -1.92803 -0.70643 0 0 -0.46139 -0.63003 0 0.02607 0.04375 0 0.10162 0 -0.46256 2.91842 -1.0874 -0.41417 0.49116 -3.59737
PHE_1121 -7.41144 0.68036 4.60793 -0.79425 0.04568 0.04511 2.66049 -2.74519 -0.01452 -0.0509 -2.63655 -0.50381 0 0 0 0 0 0.07962 0.01012 0.09881 0 2.86936 -0.18123 0 1.0402 -0.34643 0.68224 -1.86439
VAL_1122 -4.98348 0.67775 1.54112 -0.28073 0.23483 0.0592 0.4611 -1.56141 -0.00453 -0.05818 -0.39102 -0.27088 0 0 0 0 0 0.01501 0.01116 0.07739 0.28781 0 -0.79332 0 1.9342 -0.34923 0.44346 -2.94976
SER_1123 -4.24125 0.85382 4.17602 -0.03553 0 0.08123 2.45777 -2.07289 -0.02596 -0.18335 -1.47352 -0.04367 0 0 0 0 0 0.02539 0.00992 0.01391 0.09176 0 -0.48936 0.60067 -0.77834 -0.23956 0.3905 -0.88242
GLY_1124 -1.77261 0.10575 1.53288 -0.00026 0 0 0.66907 -0.89139 -0.01272 -0.08508 -0.70045 -0.20067 0 0 0 0 0 0.03153 -0.08264 0 0 0 -1.47942 0 0.83697 0.06054 0.31844 -1.67004
ASN_1125 -6.16119 0.57931 4.95817 -0.32499 0.04252 0.58672 3.28844 -2.85493 -0 -0 -2.66798 -0.75826 0 0 -1.01094 0 0 0.00602 0.04128 0.00157 0 1.78354 -0.26355 0 -0.93687 0.09321 0.31421 -3.2837
CYS:disulfide_1126 -5.30192 0.54118 2.97159 -0.05016 0.00301 0.02374 1.40394 -1.8968 -5e-05 -0.0002 -0.44721 -0.38095 0 0 0 0 0.32014 0.02039 0.04271 0.01261 0.54602 0 0.16425 0 3.6196 -0.18454 0.98103 2.3884
ASP_1127 -2.19316 0.23648 2.53537 -0.11663 0.01373 0.36007 0.86424 -1.22537 -5e-05 -0.0002 -0.89095 -0.2387 0 0 -1.01094 0 0 0.00973 -0.06028 0.00187 0 2.34833 -0.29486 0 -2.3716 -0.5571 0.6816 -1.90843
VAL_1128 -4.68575 0.54816 2.80761 -0.29898 0.22339 0.06782 1.60765 -1.86972 -0 -0 -0.23954 -0.33534 0 0 0 0 0 0.00256 0.01813 0.01984 0.25029 0 -0.51435 0 1.9342 -0.30368 0.19739 -0.57034
VAL_1129 -6.71446 0.69146 1.19651 -0.28657 0.19893 0.06345 1.45867 -1.72171 -0 -0 -0.86838 -0.01677 0 0 0 0 0 0.00369 -0.08949 0.00016 0.0367 0 -0.38045 0 1.9342 -0.17019 0.34653 -4.31772
ILE_1130 -3.03112 0.35732 1.87928 -0.48483 0.34145 0.10724 0.8739 -1.0795 -0 -0 0.23776 0.29248 0 0 0 0 0 0.01749 -0.08145 0.02191 0.36268 0 -0.4638 0 0.73287 -0.49429 0.38355 -0.02707
GLY_1131 -2.13086 0.11774 1.73988 -5e-05 0 0 0.64631 -0.97666 -0.00011 -0.00133 -0.3684 -0.38319 0 0 0 0 0 0.00666 -0.179 0 0 0 -1.46959 0 0.83697 -0.77929 0.2449 -2.69601
ILE_1132 -8.8045 1.7452 1.59965 -0.54838 0.39955 0.10817 1.07418 -2.14807 -0 -0 -0.85371 0.19254 0 0 0 0 0 0.00792 -0.0549 0.13798 1.40352 0 0.08021 0 0.73287 -0.72873 0.40522 -5.25128
VAL_1133 -5.8725 0.63265 2.98755 -0.26881 0.18077 0.05394 2.29458 -2.17801 -0 -0 -1.97814 -0.09327 0 0 0 0 0 0.01584 -0.03038 0.06798 0.48091 0 -0.63319 0 1.9342 -0.31958 0.49096 -2.23449
ASN_1134 -2.66627 0.44449 1.51604 -0.1874 0.00387 0.27618 0.54136 -0.9295 -0.00468 -0.02969 -0.20056 -0.47338 0 0 0 0 0 0.14905 -0.01912 0.00076 0 2.82587 -0.16897 0 -0.93687 -0.07563 0.30026 0.36581
ASN_1135 -5.48609 0.55281 4.36029 -0.16041 0.01147 0.23222 1.97018 -2.31955 -0.04416 -0.31921 0.08991 -0.38268 0 0 0 0 0 1.10425 0.00846 0.00986 0 2.95863 -0.20202 0 -0.93687 0.02294 0.37953 1.84956
THR_1136 -4.10645 0.31619 1.83757 -0.16232 0.07495 0.0573 0.77722 -1.45142 -0.01524 -0.16171 -0.38171 -0.24833 0 0 0 0 0 0.37533 0.24192 0.00295 0.2708 0 -0.09926 2.36136 -1.0874 0.07873 0.39135 -0.92816
VAL_1137 -7.69798 0.92296 1.38367 -0.25702 0.15774 0.04946 1.12897 -2.1317 -0.00515 -0.01614 -0.75094 -0.20361 0 0 0 0 0 0.08278 0.2037 0.15807 0.3749 0 -0.74733 0 1.9342 -0.09901 0.64196 -4.87045
TYR_1138 -6.7612 0.81117 3.08334 -0.65164 0.12884 0.34587 2.05423 -2.26267 -0.00999 -0.1366 -2.8575 -0.02725 0 0 0 0 0 0.03947 -0.01345 0.0385 0 1.9827 -0.32909 0.00639 1.2797 -0.27432 0.79917 -2.75432
ASP_1139 -4.24622 0.56515 5.34977 -0.22779 0.09546 0.72928 2.86887 -2.14165 -0 -0 -2.90418 -1.32188 0 0 -0.60053 0 0 0.09522 -0.07762 0.00786 0 2.19585 -0.76758 0 -2.3716 0.22328 0.96786 -1.56044
PRO_1140 -2.64457 0.43374 2.15274 -0.07089 0 0.04379 0.69249 -0.83918 -0.00516 -0.04488 0.03409 0.58158 0 0 0 0 0 0.05921 -0.21693 0.02208 0.2271 0 -0.69916 0 -2.4119 0.45264 0.93017 -1.30304
LEU_1141 -6.06999 1.17192 2.71588 -0.54246 0.3267 0.13644 2.36057 -1.80346 -0 -0 -2.34502 0.27474 0 0 -0.60053 0 0 0.10362 0.80114 0.02578 0.36317 0 -0.28042 0 0.18072 -0.00153 0.82707 -2.35564
GLN_1142 -4.99709 0.63828 6.18366 -0.43994 0.18429 0.30971 2.88058 -2.6262 -0.00247 -0.02061 -3.5892 -0.60244 0 0 0 -0.90401 0 0.8816 0.11028 0.02951 0 3.10743 0.18914 0 -0.18838 5.55396 2.39139 9.0895
PRO_1143 -4.43606 0.58828 3.63351 -0.0811 0 0.05038 1.42447 -1.5765 -0 -0 -1.92926 0.69665 0 0 0 0 0 1.38975 -0.09348 0.01889 0.46474 0 0.06255 0 -2.4119 5.47194 2.3206 5.59344
GLU_1144 -4.72423 0.36294 5.58791 -0.41658 0.05351 0.82226 2.86937 -2.46754 -0.00516 -0.04488 -3.8041 -0.4623 0 0 0 -0.47364 0 2.06065 0.0787 0.02686 0 3.30118 -0.21634 0 -2.7348 -0.29491 0.76411 0.28299
LEU_1145 -8.35957 0.90377 3.84872 -0.45577 0.1258 0.09808 2.46029 -2.64069 -0 -0 -1.41655 0.19253 0 0 0 0 0 2.0304 0.02136 0.141 0.38376 0 -0.26278 0 0.18072 -0.22304 0.59511 -2.37687
ASP_1146 -5.44658 0.24559 7.34026 -0.10737 0.00707 0.33055 3.03357 -3.16299 -0.00617 -0.01666 -4.23406 -0.2493 0 0 0 -0.90401 0 1.84138 0.03618 0.05787 0 1.87747 0.07329 0 -2.3716 -0.21086 0.65278 -1.21359
SER_1147 -4.18787 0.33329 5.60468 -0.02561 0 0.05939 2.68102 -2.54633 -0.0317 -0.25177 -2.66482 -0.65707 0 0 0 0 0 0.5984 0.00471 0.00119 0.69777 0 0.33496 0.6201 -0.77834 0.06413 0.53396 0.39009
PHE_1148 -8.33206 1.0612 3.24234 -0.86203 0.04465 0.29613 2.33603 -2.47675 -0 -0 -2.81304 -0.04109 0 0 0 0 0 1.3466 -0.01299 0.06087 0 1.79547 -0.47281 0 1.0402 0.29626 0.46281 -3.02822
LYS_1149 -6.05404 0.34485 7.00742 -0.43997 0.0883 0.23172 3.19465 -3.04261 -0.00617 -0.01666 -4.20344 0.18412 0 0 0 -0.57152 0 1.93867 0.07311 0.09792 2.60972 0 0.03589 0 -1.5107 0.0155 0.72646 0.70321
GLU_1150 -4.14397 0.09956 5.20932 -0.20982 0.02158 0.27952 2.23126 -2.30633 -0.00631 -0.07612 -1.98843 -0.57772 0 0 0 0 0 0.3117 -0.04599 0.04612 0 3.0549 -0.26061 0 -2.7348 -0.35712 0.566 -0.88725
GLU_1151 -6.30748 0.4509 7.9532 -0.42327 0.04718 0.86518 3.49403 -3.48107 -0.01486 -0.16699 -5.1433 -0.42263 0 0 0 -0.63656 0 0.38533 0.09863 0.06778 0 3.27528 -0.24642 0 -2.7348 -0.32172 0.29595 -2.96562
LEU_1152 -8.33748 1.01493 3.74809 -0.60151 0.13732 0.17979 2.70493 -2.75546 -0.01678 -0.07761 -2.37546 0.10159 0 0 0 0 0 1.68291 -0.011 0.08951 0.80336 0 -0.17317 0 0.18072 -0.02501 0.64032 -3.09001
ASP_1153 -4.69499 0.29921 7.3689 -0.2327 0.00113 0.75672 3.29921 -3.15408 -0.02962 -0.14388 -5.64657 -0.06536 0 0 0 -0.49298 0 1.15731 0.13854 0.00039 0 3.15223 0.27548 0 -2.3716 0.08246 0.55541 0.25519
LYS_1154 -6.39936 0.40666 8.59678 -0.47479 0.18061 0.24036 3.65888 -3.74432 -0 -0 -4.56838 0.13987 0 0 0 -0.63656 0 1.05523 0.0106 0.01648 2.71785 0 0.00608 0 -1.5107 -0.10988 0.45687 0.04229
TYR_1155 -8.13523 0.95825 5.54146 -0.51303 0.03255 0.19433 3.41932 -3.26444 -0 -0 -3.53791 -0.34923 0 0 0 0 0 1.6537 0.15729 0.05895 0 2.91875 -0.03978 0.00744 1.2797 -0.20836 1.0403 1.21406
PHE_1156 -11.3768 1.42992 4.9389 -0.61131 0.08088 0.23131 3.16327 -3.64294 -0.0024 -0.01338 -3.75492 -0.07374 0 0 0 0 0 0.49137 0.01553 0.28384 0 3.12127 -0.19236 0 1.0402 -0.16513 1.11939 -3.91713
LYS_1157 -5.32585 0.41717 7.95678 -0.34964 0.03714 0.19424 3.87346 -3.43316 -0.02332 -0.06781 -5.7221 0.31285 0 0 0 -0.49298 0 1.37622 -0.04822 0.0637 2.34814 0 -0.05325 0 -1.5107 -0.33738 0.60324 -0.18147
ASN_1158 -4.38429 0.19924 5.1034 -0.17623 0.02368 0.25777 1.94498 -2.44601 -0 -0 -1.4146 -0.31652 0 0 0 0 0 0.28668 0.10209 0.02381 0 1.41869 0.33923 0 -0.93687 -0.24912 0.29804 0.07398
HIS_D_1159 -6.20297 0.62286 5.79602 -0.43288 0.0092 0.48238 2.42569 -2.83368 -0.00051 -0.00651 -1.86904 -0.20727 0 0 0 0 0 0.37142 -0.05134 0 0 2.56835 -0.06831 0 -0.45461 0.01315 0.28897 0.45093
THR_1160 -4.50448 0.548 5.26429 -0.20381 0.1521 0.07353 2.62822 -2.32849 -0.00751 -0.06624 -2.33649 -0.05009 0 0 0 0 0 0.95901 0.36879 0.00837 0.08081 0 0.01741 2.3272 -1.0874 0.23916 0.53087 2.61325
SER_1161 -2.82275 0.50795 3.87391 -0.02662 0.00015 0.03948 2.21971 -1.75721 -0.01001 -0.03988 -1.3814 -0.83561 0 0 0 0 0 0.45966 -0.08253 0.02646 0.2536 0 0.06111 0.62195 -0.77834 6.00519 2.19103 8.52584
PRO_1162 -4.86619 1.00357 4.49145 -0.07389 0 0.04519 1.95175 -1.96126 -0.00149 -0.01137 -2.06156 0.62196 0 0 0 0 0 0.08223 -0.17592 0.00344 0.42158 0 -0.47717 0 -2.4119 5.58005 2.06568 4.22618
ASP_1163 -3.70729 0.28186 4.48393 -0.1158 0.01216 0.3542 2.02089 -2.15583 -0.00051 -0.00651 -1.42662 -0.50318 0 0 0 0 0 0.09207 -0.04489 0.04119 0 1.6971 0.02741 0 -2.3716 -0.21277 0.42044 -1.11374
VAL_1164 -3.56237 0.35782 4.22206 -0.29972 0.18863 0.06547 2.14581 -2.07009 -0.00751 -0.06624 -1.90605 -0.04116 0 0 0 0 0 0.02767 -0.0648 0.00528 0.02477 0 -0.38379 0 1.9342 0.02148 0.27487 0.86636
ASP_1165 -3.17325 0.07658 3.67296 -0.11418 0.0128 0.3511 1.04621 -1.76739 -0.0103 -0.04094 0.00191 -0.30596 0 0 0 0 0 0.01646 -0.03797 2e-05 0 1.73549 0.11417 0 -2.3716 -0.11985 0.12734 -0.7864
LEU_1166 -3.88609 0.24269 3.87097 -0.47359 0.18624 0.11272 1.40101 -1.92228 -0 -0 -1.03668 0.21172 0 0 0 0 0 0.00972 0.06356 0.08902 0.4015 0 -0.26635 0 0.18072 -0.29546 0.21522 -0.89534
GLY_1167 -2.5243 0.06848 3.55753 -5e-05 0 0 1.81007 -1.70782 -0.00906 -0.07178 -2.07433 -0.39519 0 0 0 0 0 0.02148 -0.03601 0 0 0 0.79778 0 0.83697 0.20438 0.26453 0.74267
ASP_1168 -3.73794 0.64768 5.0924 -0.16341 0.0175 0.51256 1.73728 -2.29844 -0.00028 -0.00105 -0.92126 -1.02142 0 0 0 0 0 0.04413 -0.01692 0.02178 0 3.55813 -0.2876 0 -2.3716 0.16168 0.31183 1.28504
ILE_1169 -5.06707 0.79305 4.28155 -0.54654 0.27374 0.17971 2.16387 -2.30919 -0 -0 -1.75624 -0.447 0 0 0 0 0 0.06036 0.03189 0.02105 0.8534 0 1.5562 0 0.73287 5.40219 0.79941 7.02325
SER_1170 -3.39784 0.52792 4.35501 -0.03047 3e-05 0.05114 2.496 -2.07389 -0.00492 -0.05905 -1.54703 -1.02125 0 0 0 0 0 0.02825 -0.06537 0.05896 0.1621 0 -0.24356 0.63324 -0.77834 5.22039 0.72604 5.03735
GLY_1171 -2.30304 0.35641 2.71313 -4e-05 0 0 0.91347 -1.41189 -0.01313 -0.1383 0.42374 -0.43039 0 0 0 0 0 0.01338 -0.14305 0 0 0 0.44928 0 0.83697 -0.27062 0.16432 1.16024
ILE_1172 -5.16381 0.5046 3.01302 -0.60287 0.3576 0.19708 1.94773 -2.10042 -0.02618 -0.08862 -0.72367 -0.08035 0 0 0 0 0 0.00707 -0.03791 0.05182 1.47853 0 0.35325 0 0.73287 -0.07584 0.34373 0.08761
ASN_1173 -3.33746 0.21349 3.21339 -0.18567 0.04684 0.25953 1.34453 -1.69959 -0.03869 -0.23988 -0.61986 -0.44849 0 0 0 0 0 0.02522 -0.07992 0.09525 0 2.66264 -0.12356 0 -0.93687 -0.16258 0.47126 0.45961
ALA_1174 -3.60868 0.65257 2.6658 -0.02332 0 0 1.52708 -1.74746 -0.01891 -0.14532 -1.04487 -0.20054 0 0 0 0 0 0.01486 0.11643 0 0 0 -0.14777 0 1.8394 -0.42893 0.41294 -0.13671
SER_1175 -2.85941 0.14559 2.63952 -0.02447 0 0.02183 1.15555 -1.37414 -0 -0 -0.05963 -0.53993 0 0 0 0 0 0.00667 -0.03484 0.03072 0.56339 0 0.30114 0.60009 -0.77834 -0.34755 0.43305 -0.12074
PHE_1176 -7.92664 0.98436 4.07964 -0.61178 0.05186 0.33278 2.57397 -2.60546 -0 -0 -2.00169 -0.01762 0 0 -0.91309 0 0 0.02377 -0.04438 0.03134 0 1.95336 -0.25271 0 1.0402 0.03226 0.33501 -2.93483
VAL_1177 -6.91265 0.80081 4.9932 -0.3626 0.22835 0.0884 3.00619 -2.92327 -9e-05 -0.00039 -2.19732 -0.09046 0 0 0 0 0 0.00916 -0.12245 0.00252 0.63979 0 0.34516 0 1.9342 -0.12569 0.38693 -0.3002
ASN_1178 -5.8457 0.68174 5.48634 -0.20001 0.02183 0.2893 2.09974 -2.77442 -0.03745 -0.21427 -1.20439 -0.34649 0 0 0 0 0 0.03937 -0.08077 0.29944 0 1.50892 0.25811 0 -0.93687 -0.06549 0.61813 -0.40294
ILE_1179 -8.26118 1.16091 3.5704 -0.50167 0.39719 0.0955 2.58139 -2.62578 -0.02052 -0.12274 -1.40649 0.00026 0 0 0 0 0 0.04455 -0.03703 0.1096 0.65438 0 -0.4948 0 0.73287 0.05224 0.75668 -3.31424
GLN_1180 -7.48929 0.5914 5.54655 -0.75034 0.05608 0.76513 2.50775 -2.92035 -4e-05 -0.00021 -1.47799 -0.76793 0 0 -0.76657 0 0 0.02049 -0.02138 0.09904 0 2.81565 -0.12894 0 -0.18838 -0.06975 0.71497 -1.46411
LYS_1181 -4.01133 0.27185 4.42939 -0.29498 0.02788 0.13426 1.30198 -1.99809 -0.02067 -0.08423 -1.6039 -0.09468 0 0 0 0 0 0.01079 -0.04192 0.06129 1.99549 0 -0.12573 0 -1.5107 -0.11313 0.64932 -1.0171
GLU_1182 -2.94285 0.08558 3.45243 -0.22042 0.02394 0.31649 1.31553 -1.57661 -0.00234 -0.00652 -0.89653 -0.58576 0 0 0 0 0 0.03063 -0.04865 0.01001 0 3.01202 -0.24927 0 -2.7348 -0.19124 0.46461 -0.74375
ILE_1183 -6.19218 0.86397 2.64552 -0.61693 0.45022 0.11559 1.45672 -1.97636 -0.02052 -0.12274 -0.05057 0.46429 0 0 0 0 0 0.02405 -0.07237 0.02798 0.8967 0 -0.61397 0 0.73287 -0.42874 0.61603 -1.80046
ASP_1184 -1.54833 0.08705 1.46467 -0.11227 0.00112 0.34076 0.0911 -0.692 -0.00234 -0.00652 0.35632 -0.60973 0 0 0 0 0 0.01807 -0.04385 0.00107 0 2.28362 -0.32933 0 -2.3716 -0.42366 0.53209 -0.96376
ARG_1185 -4.51454 0.38265 4.90969 -0.48774 0.07608 0.3092 2.23506 -2.14062 -7e-05 -0.0015 -2.45743 -0.07014 0 0 0 -0.83837 0 0.01083 0.073 0.12695 2.08303 0 -0.22962 0 -1.2888 0.65537 0.24029 -0.92667
LEU_1186 -8.08507 1.12211 3.10809 -0.50523 0.26243 0.1242 2.26729 -2.56554 -0 -0 -1.34967 0.25882 0 0 0 0 0 0.01691 -0.02596 0.29378 0.28325 0 -0.28177 0 0.18072 0.63268 0.46716 -3.79576
ASN_1187 -3.30848 0.20777 3.35611 -0.18345 0.03801 0.27997 1.22437 -1.69711 -0.00852 -0.15553 -0.69792 -0.31668 0 0 0 0 0 0.00324 -0.0298 0.01576 0 1.46705 0.08078 0 -0.93687 -0.20931 0.4877 -0.38292
GLU_1188 -5.31514 0.31547 6.47307 -0.19909 0.02368 0.25755 2.66594 -2.80635 -7e-05 -0.0015 -2.8205 -0.56278 0 0 0 -0.83837 0 0.00394 0.27551 0.05494 0 3.06989 -0.25241 0 -2.7348 -0.1432 0.38601 -2.14819
VAL_1189 -6.81304 0.87288 4.49769 -0.30457 0.14003 0.06531 2.70721 -2.81906 -0 -0 -1.90301 -0.15758 0 0 0 0 0 0.00536 -0.02797 0.04418 0.06444 0 -0.32631 0 1.9342 -0.15912 0.68018 -1.49918
ALA_1190 -5.83633 0.407 4.71801 -0.02128 0 0 3.09887 -2.9081 -0 -0 -2.88017 -0.3665 0 0 0 0 0 0.01127 0.05715 0 0 0 -0.31306 0 1.8394 -0.253 0.66857 -1.77817
LYS_1191 -4.88676 0.30941 5.6854 -0.30436 0.02808 0.1341 2.62293 -2.64512 -0.00976 -0.09668 -1.80903 0.01025 0 0 0 0 0 0.00477 -0.01101 0.01723 1.76628 0 0.02872 0 -1.5107 -0.37764 0.2952 -0.74868
ASN_1192 -4.74967 0.11585 5.63597 -0.17843 0.02731 0.26572 2.74426 -2.72154 -0 -0 -3.16735 -0.32132 0 0 0 0 0 0.00505 0.01548 0.00599 0 1.42648 0.23327 0 -0.93687 -0.16873 0.18 -1.58855
LEU_1193 -9.75767 1.75394 4.99462 -0.50945 0.24994 0.11677 3.18899 -3.52189 -0 -0 -2.60943 0.23 0 0 0 0 0 0.00893 0.04673 0.03391 0.41496 0 -0.25719 0 0.18072 -0.09012 0.53603 -4.9902
ASN_1194 -7.24075 0.44853 7.37482 -0.19685 0.0023 0.25499 4.20801 -3.73903 -0.00032 -0.00202 -3.8955 -0.31276 0 0 0 -1.04996 0 0.0062 0.01908 0.02958 0 3.11079 0.45522 0 -0.93687 -0.01832 0.68459 -0.79826
GLU_1195 -4.75673 0.28993 5.7266 -0.4508 0.06306 0.88467 2.21949 -2.68497 -0.00976 -0.09668 -1.43553 -0.48721 0 0 0 0 0 0.01286 0.02826 0.00021 0 3.33246 -0.31013 0 -2.7348 -0.17727 0.36772 -0.21863
SER_1196 -5.27442 0.37502 6.00219 -0.03075 0.00017 0.02087 3.11428 -2.8355 -0 -0 -3.54862 -0.04329 0 0 0 0 0 0.01419 0.00067 0.00132 0.50291 0 0.31741 1.86584 -0.77834 -0.21156 0.28196 -0.22564
LEU_1197 -10.3017 1.63274 4.51719 -0.50654 0.35331 0.12297 3.33582 -3.29077 -0 -0 -2.29681 0.26428 0 0 0 0 0 0.007 0.05593 0.08629 0.29205 0 -0.2996 0 0.18072 -0.14768 0.50583 -5.48896
ILE_1198 -5.3998 0.42141 5.22457 -0.48802 0.33185 0.09847 1.96686 -2.58 -0.02126 -0.152 -1.03097 0.04344 0 0 0 0 0 0.0056 -0.00819 0.02039 0.55967 0 -0.37498 0 0.73287 -0.14301 0.57852 -0.21456
ASP_1199 -3.79006 0.20489 4.8359 -0.11036 0.01494 0.34151 2.01911 -2.25669 -0 -0 -1.36966 -0.13991 0 0 0 0 0 0.00691 -0.03578 0.02088 0 1.92629 -0.03577 0 -2.3716 -0.06318 0.40856 -0.394
LEU_1200 -6.21732 0.58488 4.49942 -0.47568 0.16807 0.11323 2.71994 -2.58739 -0 -0 -1.69016 0.21497 0 0 0 0 0 0.0123 -0.04598 0.18913 0.2742 0 -0.29751 0 0.18072 -0.29561 0.34668 -2.3061
GLN_1201 -6.17739 0.93313 5.27799 -0.70092 0.11384 0.74968 2.14598 -2.51496 -0.01618 -0.1032 -2.30722 -0.37607 0 0 0 0 0 0.02069 -0.06761 0.02014 0 2.97204 -0.12511 0 -0.18838 -0.43912 0.52247 -0.26018
GLU_1202 -2.72086 0.27942 3.34438 -0.43228 0.06097 0.85739 1.50359 -1.52019 -0.02126 -0.152 -0.67801 -0.40106 0 0 0 0 0 0.01156 0.0162 0.01085 0 3.02624 -0.09522 0 -2.7348 -0.48639 0.40304 0.27155
LEU_1203 -2.93375 0.28116 2.73198 -0.49606 0.17463 0.13368 1.55671 -1.39969 -0 -0 -1.23879 0.10031 0 0 0 0 0 0.01054 -0.04944 0.05229 0.12484 0 -0.18776 0 0.18072 -0.50892 0.17731 -1.29024
GLY_1204 -1.98211 0.23755 2.27502 -0.00033 0 0 0.99698 -1.11352 -0 -0 0.03204 -0.16937 0 0 0 0 0 0.00602 0.0121 0 0 0 -1.50342 0 0.83697 -0.27248 0.42763 -0.21692
LYS_1205 -4.41572 0.40301 4.451 -0.29715 0.03781 0.13086 2.11773 -1.97553 -0 -0 -1.18022 0.16373 0 0 -1.06621 0 0 0.03 0.02074 0.00167 1.75032 0 0.08979 0 -1.5107 0.05686 0.37034 -0.82169
TYR_1206 -4.29292 0.59719 3.69038 -0.597 0.03745 0.27777 2.01468 -1.91892 -0 -0 -1.19908 -0.15293 0 0 0 0 0 0.01891 -0.01786 0.00211 0 3.49345 -0.24912 1e-05 1.2797 0.01998 0.18195 3.18575
GLU_1207 -4.04552 0.2797 4.96879 -0.46037 0.28124 1.45385 1.55417 -2.14924 -0.02792 -0.14648 -1.39399 -3.08817 0 0 0 0 0 0.01821 -0.05841 0.01289 0 3.98633 -0.34505 0 -2.7348 -0.38559 0.19023 -2.09013
GLN_1208 -7.46171 0.70774 7.23605 -0.25977 0.07227 0.21605 2.82762 -3.38038 -0.02792 -0.14648 -1.25282 -0.49203 0 0 -1.06621 0 0 0.01463 0.17748 0.03143 0 2.69667 -0.21099 0 -0.18838 -0.51266 0.6839 -0.3355
TYR_1209 -9.19831 1.21971 4.08119 -0.80094 0.23974 0.25875 3.348 -2.96508 -0 -0 -1.52272 -0.50949 0 0 0 0 0 0.03302 0.10834 0.09689 0 3.25505 -0.02383 0.00825 1.2797 -0.25966 1.42178 0.0704
ILE_1210 -6.89281 1.10907 3.07996 -0.67783 0.61708 0.15705 2.07445 -2.31208 -0 -0 -0.75081 0.18361 0 0 0 0 0 0.04869 -0.05758 0.05609 0.65562 0 -0.18064 0 0.73287 -0.1444 1.23515 -1.06651
LYS_1211 -5.7823 0.38901 5.18793 -0.58154 0.21645 0.39175 2.76183 -2.3887 -0 -0 -3.24805 0.36935 0 0 -0.60726 0 0 0.02337 -0.05925 0.12682 2.61517 0 -0.04397 0 -1.5107 -0.27695 0.66589 -1.75116
TRP_1212 -12.2165 2.3249 6.46522 -1.253 0.25528 0.40577 3.94019 -3.77236 -0.00062 -0.00719 -1.70899 -0.54325 0 0 0 0 0 0.0254 -0.05779 0.04009 0 2.95407 -0.18614 0 1.6906 2.03437 1.347 1.73707
PRO_1213 -5.66131 1.20458 2.59565 -0.07168 0 0.04474 1.68583 -1.3433 -0 -0 -1.44644 0.60935 0 0 0 0 0 0.02149 -0.146 0.0287 0.17103 0 -0.45583 0 -2.4119 2.38187 1.53813 -1.25509
TRP_1214 -11.6774 1.81397 5.11096 -1.12867 0.0375 0.33749 3.50062 -3.51265 -0 -0 -2.18902 -0.4304 0 0 0 -0.536 0 0.02009 0.03544 0.09813 0 1.83889 -0.36164 0 1.6906 0.60904 0.80802 -3.93504
TYR_1215 -9.324 0.98497 3.28569 -0.99388 0.12504 0.46962 1.93541 -2.45784 -0.02263 -0.11946 -0.33823 -0.29992 0 0 0 0 0 0.00546 -0.03994 0.11068 0 2.05179 -0.16591 0.00304 1.2797 0.42864 0.53316 -2.54863
ILE_1216 -10.4503 1.61224 3.84874 -0.67905 0.77074 0.13941 2.10554 -3.23934 -0.00095 -0.0187 -1.1685 0.53947 0 0 0 0 0 0.02826 0.00332 0.00454 0.60885 0 -0.48665 0 0.73287 -0.01522 1.01626 -4.64849
TRP_1217 -8.73498 1.57639 3.18009 -1.62614 0.42107 0.84935 2.5574 -2.71912 -0.00062 -0.00719 -1.0369 -0.19 0 0 0 0 0 0.08007 -0.06738 0.05407 0 2.19158 0.10727 0 1.6906 -0.13098 1.34739 -0.45806
LEU_1218 -5.0557 0.57638 2.77944 -0.64394 0.15984 0.24168 1.53943 -1.87176 -0 -0 -1.35503 -0.00617 0 0 0 0 0 0.04503 0.005 0.19127 0.84569 0 0.06293 0 0.18072 0.13289 1.01689 -1.15541
GLY_1219 -1.84058 0.44396 2.47158 -5e-05 0 0 0.9479 -1.21187 -0 -0 0.17297 -0.36577 0 0 0 0 0 0.03011 -0.15646 0 0 0 -1.49146 0 0.83697 0.41827 0.69755 0.95312
PHE_1220 -3.84659 0.72928 1.35131 -0.71066 0.0164 0.22147 0.57801 -0.97713 -0.02263 -0.11946 0.4546 -0.07042 0 0 0 0 0 0.03813 -0.004 0.05746 0 1.94669 -0.41838 0 1.0402 0.10576 0.60046 0.97049
ILE_1221 -5.2916 1.15225 3.43314 -0.42619 0.34769 0.08012 2.02005 -1.9993 -0.00095 -0.0187 -1.32342 0.00617 0 0 0 0 0 0.13844 -0.03552 0.03762 0.70652 0 -0.1181 0 0.73287 0.03551 0.83392 0.31052
ALA_1222 -2.47031 0.70097 1.9775 -0.02228 0 0 1.42502 -1.29889 -0 -0 -0.41 -0.35465 0 0 0 0 0 0.13124 0.00717 0 0 0 -0.40186 0 1.8394 -0.27661 0.54766 1.39435
GLY_1223 -2.33526 0.34551 1.98408 -5e-05 0 0 0.75447 -1.18921 -0 -0 0.28243 -0.43291 0 0 0 0 0 0.02269 -0.08507 0 0 0 0.4193 0 0.83697 -0.25363 0.21076 0.56006
LEU_1224 -8.94775 2.38035 3.59931 -0.48495 0.20895 0.10917 3.26271 -2.89983 -0 -0 -1.93576 0.16835 0 0 0 0 0 0.08097 -0.01046 0.0016 0.46302 0 -0.27232 0 0.18072 0.17637 0.77232 -3.14723
ILE_1225 -6.54012 1.44115 3.69186 -0.74295 0.46546 0.27934 2.96791 -2.72135 -0.00094 -0.0026 -1.90421 0.24224 0 0 0 0 0 0.111 -0.06096 0.10149 0.86806 0 0.15284 0 0.73287 0.06155 1.28244 0.42507
ALA_1226 -3.70013 0.54505 3.52293 -0.02345 0 0 1.98509 -2.02745 -0 -0 -1.85188 -0.3894 0 0 0 0 0 0.0344 -0.07707 0 0 0 -0.38299 0 1.8394 -0.36591 0.83779 -0.05362
ILE_1227 -8.0374 1.27858 4.47159 -0.52658 0.45217 0.11649 3.93907 -3.07004 -0 -0 -3.55069 -0.38654 0 0 0 0 0 0.02095 -0.0413 0.01216 1.63571 0 0.02108 0 0.73287 -0.4217 1.14642 -2.20718
VAL_1228 -8.54398 0.98113 4.01785 -0.35325 0.16431 0.0869 2.77376 -2.74174 -0.01094 -0.05813 -1.88267 -0.0853 0 0 0 0 0 0.07505 -0.0413 0.06176 1.00502 0 -0.04311 0 1.9342 -0.24766 1.40386 -1.50424
MET_1229 -7.50212 0.94232 4.41269 -0.21872 0.02754 0.07159 2.28151 -2.4392 -0.00247 -0.00993 -1.40125 -0.2341 0 0 0 0 0 0.01054 -0.02716 0.0143 2.06839 0 0.08666 0 0.60916 -0.07092 0.74639 -0.6348
VAL_1230 -6.21807 0.56835 4.64205 -0.30896 0.29709 0.07124 2.62978 -2.73551 -0 -0 -1.70285 -0.06054 0 0 0 0 0 0.03579 -0.00074 0.09682 0.06217 0 -0.31794 0 1.9342 0.02722 0.44932 -0.5306
THR_1231 -6.93182 0.23899 5.70103 -0.20221 0.10565 0.07349 3.56911 -3.05418 -0 -0 -4.52966 -0.04605 0 0 0 0 0 0.00863 -0.0173 0.02762 0.063 0 -0.00775 2.30433 -1.0874 0.01435 0.32682 -3.44335
ILE_1232 -8.44804 1.2602 4.96932 -0.66463 0.48735 0.14648 2.76076 -2.71061 -0 -0 -2.26589 0.35371 0 0 0 0 0 0.00714 -0.00998 0.00938 0.58751 0 -0.50119 0 0.73287 0.09234 0.52605 -2.66722
MET_1233 -7.83502 0.81539 2.90529 -0.2378 0.03586 0.08818 1.49204 -1.97332 -0.01094 -0.05813 -1.18366 -0.15012 0 0 0 0 0 0.01506 -0.04742 0.06745 2.08557 0 0.00326 0 0.60916 0.01166 0.62071 -2.74678
LEU_1234 -5.90528 0.75353 2.67302 -0.54176 0.27157 0.15436 1.75544 -2.0571 -0.00153 -0.00733 -1.89628 0.01326 0 0 -0.41329 0 0 0.02774 -0.04715 0.06312 2.44049 0 -0.22403 0 0.18072 -0.05046 0.88607 -1.92491
CYS:disulfide_1235 -7.28003 1.82861 5.90443 -0.06229 0.00137 0.0645 3.28786 -3.15226 -0 -0 -1.96686 -0.28145 0 0 0 0 0.94217 0.04181 0.03154 0.33146 1.24062 0 0.0434 0 3.6196 0.7491 1.22402 6.5676
CYS_1236 -6.14153 0.84407 3.16448 -0.04597 0 0.01678 1.90786 -1.95226 -0 -0 -1.16747 -0.47412 0 0 0 0 0 0.01635 -0.04636 0.01981 0.28356 0 0.29203 0 3.6196 0.84946 0.82554 2.01183
MET_1237 -6.24394 0.83325 3.14325 -0.75328 0.25683 0.38216 1.33132 -1.67319 -0 -0 -1.33171 -0.27329 0 0 0 0 0 0.00528 -0.08271 0.22366 2.30271 0 0.10551 0 0.60916 -0.14151 0.5714 -0.7351
THR_1238 -6.73713 1.12544 6.14816 -0.12128 0.08914 0.07698 2.77611 -3.25009 -0.03369 -0.1413 -1.72189 -1.25123 0 0 -0.41329 0 0 0.00459 -0.05385 0.01367 0.11377 0 -0.59684 2.70549 -1.0874 -0.36456 0.59859 -2.12062
SER_1239 -5.14181 0.73568 5.25627 -0.0353 0.02481 0.03046 2.82249 -2.54746 -0.00724 -0.11858 -2.67244 0.1841 0 0 -0.91216 0 0 0.02184 -0.09294 0.27278 0.05439 0 0.23147 2.11637 -0.77834 -0.03004 0.76438 0.17873
CYS:disulfide_1240 -7.03577 1.51726 5.41157 -0.0728 0.0022 0.06608 2.99825 -2.71962 -0.03369 -0.1413 -2.66501 -0.40334 0 0 0 0 0.94217 0.10755 -0.00631 0.01734 2.73272 0 0.40328 0 3.6196 0.64174 2.2119 7.59383
CYS:disulfide_1241 -7.32396 1.26201 5.48673 -0.04332 0.00065 0.02002 2.65226 -2.78793 -0.00038 -0.00809 -1.78372 -0.40576 0 0 0 0 0.16265 0.1277 0.10137 0.10674 0.39884 0 0.33455 0 3.6196 0.51757 2.00992 4.44747
SER_1242 -4.12879 0.32215 4.09104 -0.03166 0.0011 0.05306 1.50153 -1.89218 -0.03048 -0.33823 -0.19185 -1.06662 0 0 -0.7631 0 0 0.10058 -0.05239 0.00065 0.19321 0 -0.26974 0.60004 -0.77834 -0.34304 0.42307 -2.59998
CYS_1243 -5.12996 0.86692 4.37443 -0.04673 0.00017 0.01706 2.94614 -2.00285 -0 -0 -2.30597 -0.51637 0 0 -0.60726 0 0 0.17025 0.39151 0.0639 0.51832 0 0.08177 0 3.6196 -0.31939 0.64061 2.76214
LEU_1244 -7.8139 0.82142 3.6318 -0.52911 0.19076 0.15357 2.19061 -2.3393 -0.02943 -0.17957 -1.78103 0.12469 0 0 0 0 0 0.02373 0.02364 0.0133 0.09017 0 -0.14798 0 0.18072 -0.2926 0.78506 -4.88343
LYS_1245 -4.57543 0.59238 4.07053 -0.38822 0.05313 0.18745 1.1776 -1.93177 -0 -0 -0.02247 0.12047 0 0 0 0 0 0.01272 -0.08678 0.0065 1.5211 0 -0.01828 0 -1.5107 -0.46501 0.57899 -0.67779
GLY_1246 -3.67156 0.42547 3.53039 -7e-05 0 0 1.63502 -1.89361 -0.01442 -0.1016 -0.61504 -0.37339 0 0 0 0 0 0.01788 -0.17236 0 0 0 -1.51739 0 0.83697 -0.56844 0.37469 -2.10747
CYS:disulfide_1247 -5.16058 0.49283 3.54122 -0.06549 1e-05 0.04234 1.69567 -1.78397 -0.01618 -0.1032 -0.93813 -0.50124 0 0 0 0 -0.16144 0.13497 0.28186 0.01969 0.5624 0 0.29163 0 3.6196 -0.56132 0.79917 2.18984
CYS:disulfide_1248 -4.45195 1.0903 3.18483 -0.04695 0.01 0.02292 1.32891 -1.76406 -0.05548 -0.35174 -0.32674 -0.24662 0 0 0 0 -0.16144 0.37182 0.06086 0.77607 1.08027 0 -0.24461 0 3.6196 0.14574 1.17121 5.21297
SER_1249 -3.31558 0.4101 3.80325 -0.03193 0.05164 0.03243 2.01249 -1.68488 -0.01644 -0.15125 -2.77456 -0.04546 0 0 -0.47913 0 0 0.06318 0.00294 0.03124 0.05943 0 0.09974 1.72252 -0.77834 0.52991 0.96754 0.50883
CYS_1250 -1.69773 0.19375 1.95448 -0.05223 0.03594 0.02448 0.46968 -0.96618 -0 -0 -0.03711 -0.58962 0 0 0 0 0 0.03481 -0.05504 0.01557 0.05113 0 0.2617 0 3.6196 0.41469 0.7209 4.39882
GLY_1251 -3.43342 0.26027 3.93599 -0.00093 0 0 1.72305 -1.95132 -0.03581 -0.20001 -2.0155 -0.29003 0 0 0 0 0 0.01399 -0.03706 0 0 0 -1.27412 0 0.83697 0.50132 0.57118 -1.39545
SER_1252 -5.0339 0.66229 4.51832 -0.02943 0 0.06663 2.00481 -2.06216 -0 -0 -1.11034 -0.41608 0 0 0 0 0 0.09153 -0.00553 0.05551 0.22451 0 -0.35885 0.60011 -0.77834 0.00785 0.60986 -0.95321
CYS:disulfide_1253 -4.91563 1.15404 3.31164 -0.05409 0.00041 0.03509 1.91154 -1.87221 -0 -0 -0.6216 -0.49248 0 0 0 0 0.16265 0.04271 0.03289 0.03209 0.50073 0 0.18003 0 3.6196 -0.57599 1.76358 4.21502
CYS_1254 -5.28682 0.82017 4.61361 -0.08154 6e-05 0.04303 1.88217 -2.09164 -0.0211 -0.15108 -0.71336 -0.42017 0 0 0 0 0 0.0386 0.14192 0.02862 0.55152 0 0.1549 0 3.6196 -0.51784 1.61422 4.22485
LYS_1255 -5.4366 0.61137 5.92392 -0.4398 0.10166 0.29011 2.85949 -2.69262 -0.00572 -0.02646 -2.32721 -0.34321 0 0 -0.47913 0 0 0.03057 -0.01831 0.07028 2.93215 0 -0.0365 0 -1.5107 -0.59062 0.45647 -0.63084
PHE_1256 -9.42761 1.70625 3.29934 -0.6483 0.04459 0.38992 2.35315 -2.90847 -0 -0 -1.98778 0.03957 0 0 0 0 0 0.01971 -0.03282 0.35132 0 2.27631 -0.00594 0 1.0402 -0.53953 0.56715 -3.46293
ASP_1257 -4.18496 0.29258 5.55073 -0.11089 0.00334 0.3144 1.63866 -2.47444 -0.02116 -0.15209 -1.18733 -0.48232 0 0 0 0 0 0.0098 0.00627 0.00054 0 3.09384 -0.59065 0 -2.3716 -0.23887 0.62976 -0.27438
GLU_1258 -1.97846 0.20534 1.6182 -0.24396 0.05739 0.41768 0.50396 -0.85633 -0 -0 -0.29019 -0.43873 0 0 0 0 0 0.00704 -0.00402 0.00512 0 2.69164 -0.02237 0 -2.7348 0.02958 0.42085 -0.61205
ASP_1259 -4.60338 0.46686 6.08772 -0.20835 0.07722 0.65943 2.66163 -2.75241 -0.00572 -0.02646 -2.85848 -1.43389 0 0 -0.6449 -0.77336 0 0.00348 0.03606 0 0 2.09894 -0.41955 0 -2.3716 0.16094 0.44945 -3.39636
ASP_1260 -3.01751 0.2848 3.04192 -0.13175 0.04286 0.41456 1.21578 -1.56931 -0 -0 -0.67016 -0.20316 0 0 0 0 0 0.00378 -0.06304 0.0176 0 2.53393 -0.46317 0 -2.3716 -0.23399 0.43714 -0.73134
SER_1261 -4.75724 0.46628 5.57953 -0.0337 1e-05 0.02226 3.0157 -2.45105 -0.0128 -0.09298 -5.27367 0.0973 0 0 -0.6449 -0.77336 0 0.00382 0.1508 0.03426 0.43738 0 -0.05392 1.7434 -0.77834 -0.59043 0.49386 -3.4178
GLU_1262 -3.23513 0.66873 3.78812 -0.45031 0.23389 1.41061 1.8035 -1.69441 -0 -0 -1.42899 -2.92706 0 0 0 0 0 0.04732 0.04182 0.00298 0 4.12315 -0.03755 0 -2.7348 5.48373 1.66048 6.75605
PRO_1263 -4.12175 0.60229 2.83996 -0.08837 0.00022 0.05473 1.26415 -1.31892 -0 -0 -1.44058 0.68561 0 0 0 0 0 0.00743 -0.09876 0.00906 0.46767 0 -0.25789 0 -2.4119 5.55305 1.6075 3.3535
VAL_1264 -8.4792 1.46229 5.14934 -0.28885 0.15221 0.05633 3.36075 -3.26555 -0.01644 -0.15125 -1.70705 -0.1666 0 0 0 0 0 0.00358 0.08529 0.01161 0.16797 0 -0.4279 0 1.9342 -0.14928 0.78517 -1.48339
LEU_1265 -6.87411 0.43047 5.88309 -0.4973 0.26988 0.12326 3.16937 -3.09974 -0 -0 -2.54537 0.1992 0 0 0 0 0 0.00233 0.15293 0.02184 0.27425 0 -0.2937 0 0.18072 -0.15606 0.67854 -2.0804
LYS_1266 -6.16613 0.55813 6.2249 -0.39936 0.04631 0.19523 2.72321 -2.92653 -0.0128 -0.09298 -1.8955 -0.10085 0 0 0 0 0 0.00123 0.04381 0.00943 1.8866 0 0.07493 0 -1.5107 -0.19583 0.31428 -1.22262
GLY_1267 -5.38303 0.77327 4.9781 -4e-05 0 0 2.45835 -2.74919 -0 -0 -1.77096 -0.41664 0 0 -0.6075 0 0 0.00234 0.03481 0 0 0 0.4341 0 0.83697 0.15449 0.29375 -0.96118
VAL_1268 -7.33704 0.87593 4.06994 -0.29577 0.15129 0.0624 3.041 -2.90889 -0 -0 -1.84184 -0.04887 0 0 0 0 0 0.00181 -0.0621 0.00329 0.02741 0 -0.35639 0 1.9342 0.19108 0.40261 -2.08995
LYS_1269 -7.2587 1.29268 5.11717 -0.4581 0.13042 0.23042 2.85923 -2.83797 -0 -0 -2.5656 0.09722 0 0 0 0 0 0.00759 -0.07423 0.02058 2.51911 0 -0.07031 0 -1.5107 -0.26042 0.65425 -2.10737
LEU_1270 -8.25627 1.25906 3.4073 -0.46509 0.09094 0.11382 2.31049 -2.64888 -0 -0 -1.22401 0.16469 0 0 0 0 0 0.00372 -0.12935 0.13908 0.30231 0 -0.08463 0 0.18072 -0.36951 0.91034 -4.29527
HIS_D_1271 -7.00689 1.00095 5.17951 -0.39056 0.03555 0.4215 2.98914 -2.84282 -0 -0 -2.36661 -0.42846 0 0 -0.6075 0 0 0.00924 -0.07191 0.16097 0 2.59696 -0.0875 0 -0.45461 -0.22433 0.83959 -1.24778
TYR_1272 -8.47417 1.16265 3.0267 -1.00935 0.27266 0.58448 2.31157 -2.35696 -0.03001 -0.2846 -1.56222 -0.27477 0 0 0 0 0 0.00797 -0.06142 0.09626 0 4.18463 0.01769 0.0043 1.2797 -0.3474 0.55483 -0.89746
THR:CtermProteinFull_1273 -5.04833 0.40297 3.56825 -0.29948 0.1291 0.24351 1.69501 -2.07135 -0.00459 -0.03159 -1.08318 -1.96466 0 0 0 -0.51396 0 0.12017 0 0.01225 0.40888 0 0 4.24542 -1.0874 -0.19891 0.56809 -0.9098
MET:NtermProteinFull_1274 -3.23684 0.40524 2.06047 -0.61288 0.14518 0.2474 1.33643 -1.1811 -0 -0 -0.90709 1.05634 0 0 0 0 0 0.05452 0.07131 0.02839 0.88804 0 0 0 0.60916 0 0.23917 1.20375
PHE_1275 -6.56893 1.20723 3.19581 -1.16904 0.23949 0.48224 2.72663 -2.27951 -0 -0 -0.85526 0.09687 0 0 0 0 0 0.01402 -0.01463 0.03426 0 1.80942 -0.39526 0 1.0402 -0.01054 0.74809 0.3011
VAL_1276 -4.69844 0.32543 3.26271 -0.31909 0.24206 0.07424 1.72705 -2.01221 -0 -0 -0.75922 -0.33783 0 0 0 0 0 0.01491 0.14399 0.00092 0.20614 0 -0.13317 0 1.9342 -0.12809 0.75719 0.30079
PHE_1277 -6.6936 0.67066 3.76778 -1.01288 0.08399 0.35297 2.09736 -2.37638 -0 -0 -1.35316 -0.0453 0 0 0 0 0 0.00281 -0.00252 0.32346 0 1.80467 -0.48297 0 1.0402 -0.07706 0.35003 -1.54994
LEU_1278 -5.86757 0.75482 4.46131 -0.50211 0.25533 0.13355 2.01966 -2.43101 -0 -0 -1.12688 0.22099 0 0 0 0 0 0.00439 0.43993 0.01787 0.29429 0 -0.24832 0 0.18072 -0.14646 0.40813 -1.13137
VAL_1279 -7.8694 1.12958 3.58403 -0.30109 0.21884 0.06708 2.78251 -2.69938 -0 -0 -1.93519 -0.01275 0 0 0 0 0 0.00875 0.02504 0.02714 0.02593 0 -0.4136 0 1.9342 -0.09103 0.51805 -3.00131
LEU_1280 -5.96361 0.32035 4.42881 -0.4979 0.25575 0.11872 2.94038 -2.45752 -0.01194 -0.07027 -2.56287 0.24817 0 0 0 0 0 0.00603 -0.04365 0.02041 0.30293 0 -0.29836 0 0.18072 -0.07891 0.39456 -2.76822
LEU_1281 -5.36083 0.87353 4.34901 -0.65045 0.15389 0.20327 2.3503 -2.24318 -0 -0 -2.54707 0.16363 0 0 0 0 0 0.00639 0.21697 0.09075 0.59583 0 -0.05248 0 0.18072 1.39745 1.57101 1.29874
PRO_1282 -6.82222 1.36558 5.0206 -0.09297 0.00042 0.05784 2.03821 -2.12096 -0 -0 0.40382 0.75773 0 0 0 0 0 0.01097 0.01528 0.00333 0.3749 0 0.22147 0 -2.4119 1.5242 1.7898 2.13611
LEU_1283 -6.35921 0.36272 4.24163 -0.65024 0.18706 0.22173 2.24465 -2.48697 -0.00072 -0.00329 0.10089 0.09064 0 0 0 0 0 0.01217 0.14095 0.07387 0.89211 0 -0.24038 0 0.18072 -0.12897 0.69868 -0.42195
VAL_1284 -3.32158 0.19262 3.37753 -0.31209 0.19657 0.07171 1.55342 -1.76863 -0 -0 -1.31553 -0.24558 0 0 0 0 0 0.01923 -0.04452 0.004 0.23292 0 -0.29895 0 1.9342 -0.14388 0.45067 0.58212
SER_1285 -3.5871 0.26367 4.55142 -0.03076 3e-05 0.05256 2.31938 -2.14454 -0.03139 -0.34282 0.14345 -1.04163 0 0 -0.77241 0 0 0.15651 -0.00523 0.01713 0.76708 0 0.01209 0.60714 -0.77834 -0.14053 0.44966 0.46538
SER_1286 -2.00342 0.22566 1.77218 -0.03244 0.00537 0.05488 0.5716 -0.87937 -0.01047 -0.15839 0.29099 -0.94166 0 0 0 0 0 2.86486 0.27517 0.01156 0.24357 0 -0.3257 0.60022 -0.77834 -0.39946 0.68301 2.06983
GLN_1287 -3.09541 0.22138 3.85825 -0.67211 0.12205 0.47452 2.02003 -1.69593 -0 -0 -2.23047 -0.18835 0 0 -2.08695 0 0 0.67922 0.35279 0.15865 0 2.80591 0.1467 0 -0.18838 -0.31245 0.88076 1.25022
CYS:disulfide_1288 -4.58435 0.48557 2.18157 -0.04202 0 0.02895 0.75582 -1.28272 -0.01329 -0.05116 -0.79098 -0.38558 0 0 -0.76131 0 -0.48721 0.09848 0.42556 0.17403 1.98362 0 -0.09586 0 3.6196 0.13464 0.86158 2.25494
VAL_1289 -5.48957 0.70936 1.86939 -0.28182 0.23654 0.06093 0.92542 -1.64995 -0.00012 -0.00043 -0.10477 -0.32197 0 0 0 0 0 0.1241 0.07915 0.00832 0.31655 0 -0.78762 0 1.9342 -0.08965 0.45959 -2.00235
ASN_1290 -3.314 0.1877 1.79055 -0.18229 0.00558 0.2802 0.61482 -1.16777 -0.03168 -0.28174 -0.6178 -0.37076 0 0 0 0 0 0.06487 -0.03443 0.12378 0 1.97099 0.18378 0 -0.93687 -0.20168 0.45439 -1.46236
PHE_1291 -8.1255 0.91997 0.97415 -0.59182 0.14105 0.28529 0.80162 -1.59153 -0 -0 0.17913 0.05704 0 0 0 0 0 0.19947 -0.01949 0.04693 0 3.30106 -0.09464 0 1.0402 -0.18213 0.63896 -2.02026
THR_1292 -3.25237 0.24074 3.40399 -0.12746 0.07893 0.07183 1.4167 -1.63637 -0.01642 -0.17891 -1.61938 -0.74982 0 0 0 -0.47987 0 0.08378 -0.05209 0.00045 0.11118 0 -0.63174 2.31009 -1.0874 -0.35423 0.65376 -1.81459
ASN_1293 -3.39149 0.40301 3.81763 -0.19061 0.00587 0.32387 1.3028 -1.6302 -0.00874 -0.05731 -1.18896 -0.457 0 0 0 -0.47987 0 0.38015 0.17146 0.04703 0 3.91398 -0.58711 0 -0.93687 0.37823 0.44668 2.26256
ARG_1294 -6.03575 0.27018 4.65591 -0.61772 0.07464 0.42324 1.68616 -2.04945 -0.00916 -0.0723 -1.54696 0.07603 0 0 -0.36189 -0.47093 0 0.08836 -0.00214 0.02669 2.35847 0 -0.21793 0 -1.2888 0.44195 0.45864 -2.11275
THR_1295 -4.24429 0.28141 3.22785 -0.15441 0.05837 0.05366 1.60198 -1.68883 -0.00804 -0.0514 -2.16297 0.1939 0 0 -0.53356 0 0 0.09322 -0.04682 0.00133 0.08434 0 -0.01779 2.36694 -1.0874 -0.08289 0.56982 -1.5456
GLN_1296 -1.98333 0.14134 1.45283 -0.67424 0.08002 0.47709 0.12345 -0.82566 -0 -1e-05 -0.18027 -0.49068 0 0 0 0 0 0.18884 -0.08196 0.00256 0 2.76834 0.20651 0 -0.18838 0.16743 0.3863 1.57017
LEU_1297 -5.611 1.02057 2.86048 -0.45867 0.2652 0.08576 0.5651 -1.70386 -0 -0 -0.08526 0.02489 0 0 0 0 0 0.07794 0.02919 0.10191 0.64751 0 -0.01826 0 0.18072 0.09025 0.92459 -1.00294
PRO_1298 -2.05266 0.31384 2.02296 -0.1778 0.00038 0.12272 0.86211 -0.85902 -0 -0 -1.64007 0.14509 0 0 -0.58237 0 0 0.12531 -0.00062 0.00354 0.68848 0 -1.05191 0 -2.4119 -0.37297 1.01218 -3.85271
SER_1299 -2.48397 0.12788 1.64863 -0.03201 0 0.07242 0.84222 -0.90615 -0 -0 -0.79656 -0.47632 0 0 0 -0.38908 0 0.0775 -0.0168 0.03968 0.17026 0 -0.42352 0.65985 -0.77834 -0.61098 0.33204 -2.94325
ALA_1300 -4.10599 0.73632 2.45154 -0.01962 0 0 1.77738 -1.77142 -0 -0 -1.61745 -0.35646 0 0 0 0 0 0.06578 0.2211 0 0 0 -0.02163 0 1.8394 -0.11142 0.47123 -0.44124
TYR_1301 -5.34108 0.71353 2.09396 -0.66197 0.1379 0.39181 1.25669 -1.61515 -0.00716 -0.10692 -0.93315 -0.16352 0 0 0 -0.38908 0 0.028 -0.00611 0.04498 0 1.85589 -0.36731 0.00733 1.2797 0.02621 0.55527 -1.20017
THR_1302 -4.52237 0.13742 4.18645 -0.1913 0.07845 0.07099 3.19634 -2.18725 -0.0299 -0.24761 -4.30362 -1.15442 0 0 0 -0.66919 0 0.01765 -0.0098 0.00011 0.95932 0 -0.59937 2.45257 -1.0874 -0.18726 0.96811 -3.1221
ASN_1303 -5.2237 0.27979 3.69117 -0.26706 0.05699 0.44234 2.30182 -2.1849 -0.01024 -0.13955 -2.85775 -0.74783 0 0 -1.36892 0 0 0.03347 -0.07253 0.03936 0 2.0474 -0.2436 0 -0.93687 -0.05901 1.0088 -4.21083
SER_1304 -6.47604 0.9685 7.19427 -0.0363 0.00404 0.06466 3.60763 -3.427 -0.00223 -0.00619 -3.53073 -0.95357 0 0 0 -0.41667 0 0.51032 -0.02018 0.08483 0.19395 0 -0.35126 0.754 -0.77834 -0.34842 0.71547 -2.24925
PHE_1305 -9.48331 0.75054 4.78837 -0.6006 0.04208 0.2591 2.87527 -3.17928 -0 -0 -1.95026 -0.11879 0 0 -0.82671 0 0 0.20218 -0.07682 0.04487 0 2.05432 0.53698 0 1.0402 5.1763 0.6471 2.18155
THR_1306 -4.85174 0.36035 2.84158 -0.12938 0.08448 0.07976 1.1135 -1.76349 -0.03993 -0.23446 -1.43685 -0.8067 0 0 -0.1807 0 0 0.01626 -0.03105 0.09362 0.04084 0 -0.38119 2.27452 -1.0874 5.48758 0.56213 2.01176
ARG_1307 -8.65881 0.7555 8.60717 -0.77271 0.09318 0.54062 3.25573 -3.9635 -0.00146 -0.00775 -2.83187 0.47372 0 0 -0.76913 0 0 0.01287 -0.01124 0.03575 2.63434 0 0.18158 0 -1.2888 0.19622 0.88877 -0.6298
GLY_1308 -3.28408 0.35083 2.39468 -4e-05 0 0 1.44685 -1.42049 -0.01341 -0.06247 -1.80718 -0.35808 0 0 -0.54682 0 0 0.082 -0.13501 0 0 0 -1.38584 0 0.83697 -0.0172 0.91298 -3.00631
VAL_1309 -6.11913 0.73388 0.25239 -0.23487 0.11758 0.04349 1.26536 -1.54751 -0 -0 -1.28267 -0.05881 0 0 0 0 0 0.0274 0.05738 0.02908 0.60967 0 -0.50847 0 1.9342 -0.25262 0.74147 -4.19218
TYR_1310 -10.8856 1.69022 3.41274 -1.23477 0.3281 0.72511 3.31849 -2.81821 -0 -0 -1.98952 -0.30988 0 0 0 -0.20921 0 0.02232 -0.01275 0.10776 0 1.66411 -0.51229 0.02708 1.2797 -0.01817 0.88064 -4.53416
TYR_1311 -8.80579 1.19823 3.06615 -0.62544 0.07251 0.33351 2.59165 -2.55412 -0.01583 -0.19244 -2.00453 -0.17225 0 0 -1.48355 0 0 0.00707 -0.0656 0.01301 0 2.60308 0.178 0.00091 1.2797 0.7684 1.4457 -2.36162
PRO_1312 -3.82401 0.61631 1.51642 -0.11126 0.00683 0.06924 0.58418 -0.62238 -0 -0 0.18641 0.68197 0 0 0 0 0 0.01052 -0.02387 0.03933 0.30046 0 0.00901 0 -2.4119 0.82859 1.11605 -1.02811
ASP_1313 -3.81007 0.30933 5.29911 -0.13582 0.05403 0.42465 2.65596 -2.18566 -0.02667 -0.17087 -2.25522 -1.72633 0 0 -0.51111 -0.63183 0 0.08732 0.21116 0.00565 0 3.12714 0.48591 0 -2.3716 0.44262 0.57294 -0.14937
LYS_1314 -5.18111 0.27391 5.39063 -0.32115 0.0575 0.18989 2.86416 -2.27783 -0.08564 -0.45525 -4.52894 -0.29194 0 0 -0.51111 -0.71736 0 0.10372 -0.04274 0.06048 1.48397 0 0.25321 0 -1.5107 0.77615 0.63206 -3.83808
VAL_1315 -7.36354 0.50833 4.01502 -0.2631 0.14885 0.05145 1.07646 -2.67205 -0.02636 -0.11699 -0.5205 -0.18405 0 0 0 0 0 0.12602 -0.05566 0.00935 0.31105 0 -0.72056 0 1.9342 0.22273 0.41493 -3.10442
PHE_1316 -10.6553 1.73807 4.31795 -0.84062 0.14141 0.15402 2.50094 -3.13008 -0.00456 -0.01691 -3.05025 -0.55107 0 0 0 0 0 0.05145 0.02109 0.00749 0 2.47116 0.05997 0 1.0402 -0.36971 0.37471 -5.74007
ARG_1317 -8.15763 0.69873 6.94116 -0.60041 0.13608 0.41283 2.6577 -3.18543 -0.05458 -0.30552 -3.10369 -0.30146 0 0 0 -1.63366 0 0.10551 0.11466 0.28 2.48815 0 -0.21799 0 -1.2888 -0.23339 0.95795 -4.28978
SER_1318 -4.90101 0.81253 3.21926 -0.0328 0 0.07444 0.69548 -1.84327 -0 -0 -0.38819 -0.19176 0 0 0 0 0 0.07737 0.26852 0.0012 0.27771 0 -0.34771 0.60001 -0.77834 -0.12489 0.98446 -1.59701
SER_1319 -2.9965 0.19581 3.29586 -0.02943 0.01836 0.02955 1.21827 -1.65074 -0.00093 -0.02211 -1.03292 -0.05716 0 0 0 0 0 0.06954 -0.04787 0.00799 0.06474 0 0.12938 0.60367 -0.77834 0.01929 0.48235 -0.48115
VAL_1320 -6.55845 1.05089 3.12191 -0.30911 0.27234 0.06762 2.11116 -2.45847 -0 -0 -1.63283 -0.6687 0 0 0 0 0 0.05611 0.41567 0.22157 0.28798 0 -0.01467 0 1.9342 -0.06021 0.69057 -1.47242
LEU_1321 -5.57853 0.54314 0.97112 -0.48019 0.13136 0.11952 0.42488 -1.27885 -0 -0 -0.3739 0.01826 0 0 0 0 0 0.02431 0.01555 0.33691 1.95086 0 -0.25047 0 0.18072 -0.15986 0.68764 -2.71751
HIS_D_1322 -6.07485 0.58552 4.86842 -0.35714 0.00366 0.38369 2.19168 -2.5453 -0 -0 -2.67555 -0.22471 0 0 0 0 0 0.16238 -0.008 0.08451 0 1.93222 -0.23094 0 -0.45461 -0.11025 0.58445 -1.88482
SER_1323 -2.1735 0.22236 1.49845 -0.03184 0 0.07225 0.39611 -0.80428 -0.00641 -0.04833 -0.48976 -0.40976 0 0 0 0 0 0.14796 -0.01065 0.01314 0.54815 0 -0.11449 0.6092 -0.77834 -0.19842 0.46291 -1.09524
THR_1324 -4.37284 0.29226 2.96779 -0.23358 0.24511 0.09319 2.43986 -1.75317 -0.00641 -0.04833 -1.77386 -1.16474 0 0 0 0 0 0.01417 0.00113 0.03648 0.41892 0 0.06022 2.2703 -1.0874 -0.0695 0.25454 -1.41585
GLN_1325 -4.32336 0.28057 2.64067 -0.39161 0.09772 0.22647 1.09517 -1.47681 -0 -0 -0.87837 -0.18294 0 0 0 -0.46486 0 0.01157 -0.05768 0.02415 0 3.03362 0.24842 0 -0.18838 0.15361 0.2604 0.10837
ASP_1326 -5.40099 0.61481 7.27848 -0.10083 0.00368 0.29362 3.61151 -3.1465 -0 -0 -6.8604 -1.35226 0 0 -0.77812 -0.42228 0 0.01201 0.16029 0.02869 0 2.14648 -0.18433 0 -2.3716 0.26088 0.47798 -5.72887
LEU_1327 -7.51101 1.12449 4.51556 -0.50618 0.20431 0.11959 2.45788 -2.58786 -0.0014 -0.00214 -2.63671 0.13655 0 0 -1.52446 0 0 0.02482 -0.06416 0.0309 1.21111 0 -0.238 0 0.18072 0.1102 0.65593 -4.29984
PHE_1328 -10.5885 0.81874 3.41721 -0.48572 0.01184 0.21121 2.70818 -2.85288 -0.0206 -0.11908 -2.65163 0.08379 0 0 0 0 0 0.01538 0.0641 0.05149 0 2.04703 -0.33083 0 1.0402 -0.13323 0.85727 -5.85603
LEU_1329 -7.81068 1.04232 2.39386 -0.52505 0.17679 0.12518 1.5169 -2.05325 -0.00146 -0.00775 -0.70145 0.2664 0 0 0 0 0 0.02152 0.02772 0.09723 0.47386 0 -0.19563 0 0.18072 -0.19756 1.84187 -3.32847
PRO_1330 -6.00791 0.51674 4.46877 -0.13835 0.00065 0.1011 1.75372 -1.6887 -0 -0 -1.41432 0.17913 0 0 0 0 0 0.01443 -0.03825 0.01956 0.22387 0 -1.07213 0 -2.4119 -0.50714 1.59297 -4.40777
PHE_1331 -9.41902 0.99146 2.54897 -0.50581 0.45648 0.17467 2.05912 -2.52053 -0 -0 -2.81812 0.01154 0 0 -1.03044 0 0 0.00757 0.12289 0.24415 0 3.75188 -0.06858 0 1.0402 -0.64897 0.9172 -4.68533
PHE_1332 -6.35449 0.52484 2.30256 -0.67487 0.0728 0.40016 1.70181 -1.98673 -0 -0 -1.36751 -0.42733 0 0 0 0 0 0.02124 -0.08722 0.02182 0 1.99286 0.19342 0 1.0402 -0.24299 0.82187 -2.04756
SER_1333 -4.78917 0.46727 5.86226 -0.02471 0 0.0568 3.14353 -2.59407 -0.00984 -0.13411 -2.09294 -0.60054 0 0 0 -0.41667 0 0.03357 -0.02346 0.0151 0.17889 0 -0.44359 0.62158 -0.77834 -0.28582 0.40428 -1.40998
ASN_1334 -2.37537 0.17107 2.10074 -0.30437 0.11358 0.52824 0.77703 -1.11151 -0.04562 -0.47604 0.04098 -0.77651 0 0 0 0 0 0.09213 -0.08319 0.00026 0 1.87594 -0.5101 0 -0.93687 -0.37269 0.37858 -0.91371
VAL_1335 -7.11944 0.69334 3.27089 -0.2701 0.21843 0.05287 2.57974 -2.66912 -0 -0 -2.50026 -0.13009 0 0 0 0 0 0.06925 0.00891 0.0004 0.39156 0 -0.7317 0 1.9342 -0.26275 0.3452 -4.11869
THR_1336 -6.11451 0.6348 3.31853 -0.16413 0.08595 0.05738 2.69384 -2.27107 -0.02173 -0.25979 -2.98037 -0.02877 0 0 0 0 0 0.01273 0.03536 0.07145 0.08492 0 -0.01746 2.24857 -1.0874 -0.15015 0.40548 -3.44637
TRP_1337 -9.36792 1.36153 4.33852 -1.24673 0.16027 0.44112 1.97683 -3.16196 -0 -0 -2.22858 -0.82317 0 0 0 0 0 0.02519 -0.01178 0.26873 0 2.89306 -0.12521 0 1.6906 0.005 0.95073 -2.85379
PHE_1338 -9.01112 0.72799 2.91783 -0.65186 0.07683 0.39099 2.21746 -2.47707 -0.00943 -0.04962 -2.56279 0.17954 0 0 0 0 0 0.04613 0.15557 0.12938 0 1.89795 -0.32041 0 1.0402 -0.17749 1.30252 -4.17741
HIS_D_1339 -8.76629 0.97104 7.25761 -0.39804 0.00454 0.21268 3.23293 -3.65504 -0.04573 -0.29663 -3.02041 -0.20874 0 0 -1.17589 0 0 0.14383 0.08862 0.02619 0 2.88975 -0.38882 0 -0.45461 -0.2071 1.74243 -2.04768
ALA_1340 -5.64607 0.49922 2.77172 -0.02657 0.00227 0 2.86248 -2.47475 -0 -0 -2.2502 -0.44047 0 0 0 0 0 0.03325 0.10219 0 0 0 0.62719 0 1.8394 0.50914 1.34865 -0.24254
ILE_1341 -6.94314 0.78368 4.17441 -0.55969 0.56192 0.12497 2.57692 -2.69138 -0.02276 -0.1507 -2.51828 -0.4123 0 0 0 0 0 0.17823 0.14003 0.00629 0.3687 0 0.51512 0 0.73287 0.94045 0.43919 -1.75546
HIS_D_1342 -5.85609 0.41309 3.70592 -0.64516 0.09757 0.59323 0.34319 -2.01378 -0 -0 -0.14562 -0.42651 0 0 0 0 0 0.294 0.15156 0.10978 0 2.28729 -0.19096 0 -0.45461 0.61037 0.41946 -0.70724
VAL_1343 -4.68283 0.40192 3.3093 -0.29051 0.1928 0.0666 1.52801 -1.98246 -0.01113 -0.11603 -0.75087 -0.42639 0 0 0 0 0 0.95992 -0.03742 0.00304 0.15899 0 -0.37114 0 1.9342 0.18751 0.47403 0.54752
SER_1344 -1.74335 0.03901 1.60525 -0.02632 0 0.06111 0.23786 -0.84341 -0 -0 -0.29395 -0.53313 0 0 0 0 0 0.70561 0.00132 0.00243 0.14052 0 -0.48352 0.6005 -0.77834 -0.29428 0.39972 -1.20299
GLY_1345 -1.43402 0.16626 1.61972 -0.00074 0 0 0.19439 -0.87449 -0.01113 -0.11603 0.60527 -0.21737 0 0 0 0 0 1.97535 -0.13087 0 0 0 -1.53896 0 0.83697 0.02985 0.2184 1.3226
THR_1346 -1.08021 0.17304 1.46431 -0.11199 0.05192 0.05024 0.58281 -0.70308 -0.00722 -0.11743 -0.4271 -1.19697 0 0 0 0 0 0.80124 0.15028 0.00872 0.68622 0 0.13589 2.27654 -1.0874 0.23875 0.28222 2.17081
ASN_1347 -1.84937 0.18704 2.01954 -0.34154 0.0789 0.67062 0.48368 -1.09105 -0.01849 -0.23478 0.52713 -0.83441 0 0 0 0 0 0.78509 0.02262 0.0009 0 1.85565 -0.56114 0 -0.93687 -0.06543 0.35417 1.05227
GLY_1348 -2.31199 0.24389 2.5214 -0.00018 0 0 1.17372 -1.33338 -0 -0 -1.71808 -0.29298 0 0 -0.53356 0 0 0.18403 -0.09857 0 0 0 0.96561 0 0.83697 0.1807 0.35668 0.17427
THR_1349 -4.44305 0.50536 3.15244 -0.12211 0.05063 0.08618 1.9245 -1.80935 -0.03403 -0.26805 -0.36951 -0.68702 0 0 0 0 0 0.17241 -0.04932 0.00015 0.04611 0 -0.3934 2.31076 -1.0874 0.20595 0.41097 -0.39777
LYS_1350 -6.97406 0.48556 7.1448 -0.57981 0.18822 0.33154 3.67589 -3.04718 -0.03412 -0.12481 -4.19604 0.10781 0 0 -0.51923 0 0 0.16864 -0.10966 0.17973 2.4492 0 -0.00884 0 -1.5107 -0.09889 0.46095 -2.01101
ARG_1351 -9.00918 0.79465 8.31788 -0.70729 0.08743 0.48331 4.32127 -3.82712 -0.04573 -0.29663 -4.54987 0.20003 0 0 -0.58237 -1.22222 0 0.1954 0.05419 0.26763 3.40037 0 -0.21605 0 -1.2888 -0.22313 0.90054 -2.94572
PHE_1352 -8.87364 0.70746 1.04914 -0.66174 0.04616 0.20489 1.3228 -1.8385 -0.00035 -0.00205 -1.03156 -0.41448 0 0 -0.36189 0 0 0.06906 0.00496 0.03657 0 2.52271 -0.13055 0 1.0402 0.76787 1.35032 -4.19261
ASP_1353 -4.70322 0.3277 5.43877 -0.11571 0.00703 0.33729 2.54107 -2.29086 -0 -0 -4.39815 -0.6451 0 0 -1.17589 -1.22222 0 0.05696 0.07651 0.0308 0 3.88613 -0.65668 0 -2.3716 0.71003 0.91658 -3.25055
ASN_1354 -4.68941 0.44116 4.3179 -0.40916 0.07115 0.86556 2.07273 -1.98533 -0.0095 -0.07434 -1.9437 -1.16825 0 0 -0.95785 -0.47093 0 0.05059 0.05975 0.0001 0 2.64006 -0.72425 0 -0.93687 0.23493 1.27806 -1.3376
PRO_1355 -4.05103 0.66752 2.24993 -0.19254 0.00576 0.13977 0.41972 -1.0402 -0.02196 -0.09083 -0.56845 0.08698 0 0 0 0 0 0.0223 0.04858 0.02066 0.45038 0 -0.98466 0 -2.4119 0.2207 1.25331 -3.77597
VAL_1356 -5.00539 0.43255 0.94872 -0.2793 0.17574 0.05749 0.32578 -1.24624 -0 -0 -0.3585 0.00551 0 0 0 0 0 0.00837 -0.02726 0.00172 0.08606 0 -0.45575 0 1.9342 -0.44003 0.36045 -3.47589
LEU_1357 -7.31703 0.92822 3.03266 -0.47125 0.30154 0.09234 2.44323 -2.18065 -0 -0 -2.75169 0.12747 0 0 0 0 0 0.01228 0.13654 0.05145 0.5967 0 -0.23438 0 0.18072 -0.35504 1.01851 -4.38839
PRO_1358 -4.48848 0.63045 2.32906 -0.12638 0.0012 0.09324 1.2475 -1.27345 -0 -0 -1.57212 0.23011 0 0 -0.72695 0 0 0.02492 0.03901 0.0215 0.20087 0 -1.12114 0 -2.4119 -0.48835 1.11419 -6.27672
PHE_1359 -11.0171 0.80811 3.24815 -0.85 0.03329 0.34115 2.07248 -3.12003 -0 -0 -2.00473 0.07327 0 0 0 0 0 0.11366 -0.03993 0.05316 0 2.61372 0.02554 0 1.0402 -0.12611 0.35775 -6.3774
ASN_1360 -3.57161 0.2144 3.11878 -0.15141 0.01802 0.22894 0.65181 -1.56932 -0.02132 -0.17124 0.30341 -0.62668 0 0 0 0 0 0.111 -0.18482 0.008 0 1.59091 0.09242 0 -0.93687 0.94752 0.31095 0.36289
ASP_1361 -2.71866 0.36394 2.41265 -0.12152 0.02323 0.37966 0.87536 -1.19616 -0.02651 -0.1684 -0.79556 -0.20979 0 0 0 0 0 0.07853 -0.00159 0.00258 0 2.39892 -0.36431 0 -2.3716 0.276 0.27483 -0.88839
GLY_1362 -4.51489 0.5041 3.1476 -0.00097 0 0 2.09892 -2.01057 -0.02545 -0.17634 -2.54331 -0.23628 0 0 0 0 0 0.02615 0.03026 0 0 0 -1.53746 0 0.83697 -0.05946 0.41999 -4.04075
VAL_1363 -8.38863 1.14285 1.78115 -0.30952 0.26147 0.06461 2.95431 -2.43366 -0.00733 -0.02372 -2.31154 -0.57208 0 0 0 0 0 0.05292 -0.01704 0.03861 0.43129 0 -0.36131 0 1.9342 0.16106 0.91063 -4.69172
TYR_1364 -10.4238 1.20037 4.3958 -0.99698 0.14736 0.30767 3.32542 -3.31277 -0.01341 -0.06247 -3.31384 -0.49078 0 0 0 -0.34763 0 0.03359 -0.00905 0.30825 0 2.45302 -0.02045 0.00499 1.2797 -0.15538 0.92756 -4.7628
PHE_1365 -11.18 2.18205 1.92909 -0.59019 0.22421 0.2954 3.03425 -2.66361 -0.00733 -0.02372 -3.05892 0.01775 0 0 0 0 0 0.02837 0.17059 0.04167 0 4.00717 -0.30047 0 1.0402 -0.13265 0.90275 -4.08346
ALA_1366 -5.14623 0.27538 2.35815 -0.02116 0 0 2.6967 -2.01575 -0 -0 -3.11951 -0.41463 0 0 0 0 0 0.0284 -0.00538 0 0 0 -0.52983 0 1.8394 -0.18222 0.71253 -3.52415
SER_1367 -5.52866 0.73041 4.99699 -0.03584 0 0.08013 3.3919 -2.53616 -0.01833 -0.12248 -3.25172 -0.1064 0 0 0 -0.62819 0 0.03485 0.0263 0.00722 0.12593 0 -0.46372 1.03182 -0.77834 -0.14905 0.61631 -2.57703
THR_1368 -6.99327 0.66682 3.19103 -0.15051 0.07721 0.12308 2.69418 -2.30036 -0 -0 -2.26953 -1.12384 0 0 0 0 0 0.03338 -0.01543 0.08638 2.1665 0 -0.07852 2.2893 -1.0874 -0.05083 0.83844 -1.90336
GLU_1369 -7.54672 0.47324 8.78426 -0.20081 0.03962 0.31666 4.90742 -3.79847 -0.00868 -0.09708 -7.28175 -0.35535 0 0 -1.26169 -0.62819 0 0.02413 0.055 0.00593 0 4.02308 -0.0071 0 -2.7348 0.0809 0.82128 -4.38913
LYS_1370 -6.77311 0.47469 6.49102 -0.53502 0.09174 0.34946 2.01619 -2.61328 -0.02889 -0.1353 -1.22388 0.13305 0 0 -0.41244 0 0 0.04721 0.00039 0.62733 4.63975 0 -0.1104 0 -1.5107 0.3258 0.69771 2.55133
SER_1371 -3.86645 0.27802 3.92406 -0.03669 0.06774 0.03223 1.42226 -1.74039 -0.05055 -0.42169 -0.10599 -0.11306 0 0 -0.66748 0 0 0.01913 -0.05443 0.014 0.62233 0 -0.12003 1.77159 -0.77834 0.64996 0.71016 1.55636
ASN_1372 -3.63792 0.14297 3.9755 -0.18369 0.0342 0.29648 1.63821 -1.75496 -0 -0 -1.49008 -0.97415 0 0 -1.36185 0 0 0.13058 -0.02466 0.00806 0 2.17013 -1.02581 0 -0.93687 0.35916 0.78253 -1.85218
ILE_1373 -8.42987 1.02159 3.71178 -0.53228 0.47036 0.11364 2.65814 -2.96156 -0 -0 -2.33762 -0.34623 0 0 -0.42692 0 0 0.06182 -0.05158 0.08835 0.74099 0 -0.4747 0 0.73287 0.09194 0.75966 -5.10964
ILE_1374 -6.77248 0.74537 2.69915 -0.47741 0.29874 0.10073 1.28025 -1.99568 -0 -0 -0.93646 0.04728 0 0 -0.83477 0 0 0.05345 0.1179 0.11913 0.39541 0 -0.47086 0 0.73287 -0.1996 0.88159 -4.2154
ARG_1375 -9.50896 0.79708 8.54437 -1.07662 0.65488 0.70258 4.80992 -3.95192 -0.00013 -0.00262 -6.77932 -0.13215 0 0 -1.05209 -0.86999 0 0.07776 -0.05119 0.49118 2.66458 0 -0.19545 0 -1.2888 -0.22825 1.80828 -4.58688
GLY_1376 -4.06057 0.39525 3.00444 -0.00135 0 0 1.89644 -1.83588 -0 -0 -1.88362 -0.3453 0 0 0 0 0 0.04843 -0.12321 0 0 0 -1.52902 0 0.83697 0.32282 1.55135 -1.72325
TRP_1377 -10.6474 0.89926 3.4264 -0.88033 0.04358 0.64743 3.29389 -2.99545 -0 -0 -3.13342 -0.17734 0 0 0 -0.53209 0 0.0459 0.07155 0.00075 0 2.65589 -0.16656 0 1.6906 0.38464 0.41801 -4.95467
ILE_1378 -7.90884 1.01893 2.24382 -0.5517 0.28215 0.16523 2.77142 -2.25141 -0 -0 -3.05719 0.00543 0 0 0 0 0 0.00595 -0.03603 0.17409 3.17612 0 -0.77679 0 0.73287 -0.16131 0.50007 -3.66716
PHE_1379 -10.7544 1.1539 0.55505 -0.53888 0.01751 0.2695 2.41621 -1.98006 -0 -0 -3.56766 0.04801 0 0 0 0 0 0.01799 -0.04249 2e-05 0 2.12286 -0.03573 0 1.0402 -0.3004 0.52732 -9.05104
GLY_1380 -4.68511 0.20601 4.16953 -0.00116 0 0 2.82036 -2.35838 -0 -0 -3.47857 -0.32222 0 0 0 0 0 0.02844 -0.07002 0 0 0 -1.52232 0 0.83697 0.46766 0.33329 -3.57552
THR_1381 -5.12054 0.45543 4.25467 -0.09918 0.05232 0.04194 2.29025 -2.30152 -0.03605 -0.21875 -1.52086 -1.36572 0 0 -1.32073 0 0 0.0406 0.01561 0.00435 0.62974 0 -0.53641 2.27046 -1.0874 1.2804 0.19738 -2.07403
THR_1382 -4.96599 0.34471 5.5653 -0.12096 0.07737 0.06465 1.6719 -2.37977 -0.01733 -0.09686 -1.38884 -1.26242 0 0 -0.09927 -0.32253 0 0.03485 0.00331 0.047 0.181 0 -0.06358 2.52354 -1.0874 0.58584 0.44744 -0.25804
LEU_1383 -6.67434 0.45866 2.80964 -0.49443 0.1777 0.14372 0.92504 -2.18813 -0.0316 -0.16612 0.2504 -0.08484 0 0 0 0 0 0.068 -0.10161 0.08769 0.36062 0 0.58219 0 0.18072 -0.01062 0.48918 -3.21813
ASP_1384 -6.17068 0.71223 9.82357 -0.23646 0.08945 0.84317 4.69426 -4.0208 -0.02478 -0.10898 -7.60755 -0.9813 0 0 -0.69792 -0.32253 0 0.26243 0.03103 0.04418 0 1.92485 -0.32956 0 -2.3716 0.25905 0.49616 -3.69176
SER_1385 -3.29485 0.11168 3.88679 -0.03311 0.00506 0.0569 1.27406 -1.7522 -0 -0 -0.21471 -0.815 0 0 -0.62772 0 0 0.09551 -0.06418 0.00771 0.14071 0 -0.41972 0.62543 -0.77834 0.1667 0.63487 -0.9944
LYS_1386 -4.70959 0.85344 7.07052 -0.50815 0.10292 0.39157 3.33546 -2.64988 -0.03171 -0.20135 -6.32794 0.3407 0 0 -1.15797 0 0 0.02963 0.00252 0.08506 2.09472 0 -0.10202 0 -1.5107 -0.14125 0.75261 -2.28142
THR_1387 -4.04565 0.2146 4.72212 -0.10946 0.04758 0.07994 2.0026 -2.19915 -0.07731 -0.4395 -0.82218 -0.43902 0 0 0 0 0 0.11687 0.04066 0.01942 0.12942 0 -0.30282 2.34486 -1.0874 -0.45852 0.65403 0.39109
GLN_1388 -6.33729 0.24446 4.4003 -0.23375 0.00889 0.12949 1.21722 -2.26829 -0.00481 -0.046 -1.88761 -0.28121 0 0 -0.37316 0 0 0.09563 0.00504 0.26901 0 3.07713 0.00239 0 -0.18838 -0.44313 0.66616 -1.9479
SER_1389 -5.25201 0.59452 4.47194 -0.02529 0 0.05949 3.11097 -2.45134 -0.04872 -0.3331 -2.23635 -0.32744 0 0 0 0 0 0.06122 0.24665 0.02875 0.132 0 -0.46313 0.68692 -0.77834 -0.31718 0.66784 -2.17257
LEU_1390 -8.54461 0.98729 1.61768 -0.63998 0.17473 0.18623 2.53906 -2.23125 -0.00948 -0.032 -2.75641 0.22298 0 0 0 0 0 0.00346 -0.00961 0.31277 0.56175 0 -0.36915 0 0.18072 -0.13076 0.70184 -7.23475
LEU_1391 -7.94993 1.05018 1.9763 -0.60668 0.22099 0.16424 2.45416 -2.15631 -0.00908 -0.02788 -2.51601 0.2339 0 0 0 0 0 0.00773 -0.03271 0.02508 0.75931 0 -0.25005 0 0.18072 0.07209 0.62234 -5.78161
ILE_1392 -6.9612 0.70584 1.73777 -0.47851 0.33685 0.12219 2.30344 -1.90073 -0.02095 -0.08142 -2.42702 -0.27794 0 0 0 0 0 0.00545 -0.04658 0.00969 0.24919 0 -0.50491 0 0.73287 0.06752 0.36924 -6.0592
VAL_1393 -5.99308 0.66951 2.17414 -0.27275 0.20815 0.05855 2.24646 -2.08345 -0.00033 -0.00113 -2.56485 -0.29398 0 0 0 0 0 0.02235 -0.02647 0.00719 0.26815 0 -0.74022 0 1.9342 -0.21121 0.48801 -4.11076
ASN_1394 -5.43741 0.41901 3.25388 -0.30157 0.06294 0.54209 2.40384 -2.08314 -0.01321 -0.08281 -2.31617 -0.81064 0 0 -0.50843 0 0 0.01705 0.01019 0.04861 0 1.83652 -0.55465 0 -0.93687 -0.20941 0.51623 -4.14394
ASN_1395 -6.81395 0.49467 6.18604 -0.3176 0.03496 0.55076 3.3227 -3.35225 -0.00024 -0.00123 -2.39627 -0.33315 0 0 -1.57393 0 0 0.10678 0.03234 0.00138 0 1.862 -0.16735 0 -0.93687 0.04128 0.75964 -2.50029
ALA_1396 -4.88452 1.00194 2.54653 -0.03181 0.04796 0 1.61016 -1.87816 -0.00543 -0.03005 -1.68669 -0.44354 0 0 -1.56766 0 0 2.63744 5.2162 0 0 0 -0.02219 0 1.8394 0.52331 14.1744 19.0473
THR_1397 -5.86643 0.61894 4.44901 -0.2165 0.21935 0.0813 3.08568 -2.57011 -0.02931 -0.17164 -2.34752 -0.73946 0 0 -1.66483 0 0 0.45582 0.05269 0.18347 0.71909 0 -0.20945 2.78614 -1.0874 1.56478 14.0497 13.3633
ASN_1398 -7.18597 0.41997 5.19811 -0.35333 0.03862 0.67174 2.48425 -3.02135 -0.02852 -0.1316 -1.28513 -0.52984 0 0 -0.64493 0 0 0.17017 -0.01258 0.18834 0 1.78186 0.08856 0 -0.93687 1.08873 0.56294 -1.43681
VAL_1399 -5.71305 0.4303 3.19485 -0.26792 0.15358 0.05316 2.41104 -2.28219 -0.01897 -0.09746 -2.1672 -0.1236 0 0 -0.81714 0 0 0.03677 -0.03351 0.06238 0.21678 0 -0.63605 0 1.9342 -0.21688 0.35172 -3.52919
VAL_1400 -5.51199 0.56907 2.78923 -0.2726 0.21579 0.05597 2.6072 -2.12496 -0.00137 -0.00371 -2.63455 -0.26221 0 0 0 0 0 0.02787 -0.01006 0.01738 0.31517 0 -0.80218 0 1.9342 -0.4273 0.28372 -3.23534
ILE_1401 -7.3605 0.9868 2.40878 -0.47285 0.36144 0.09995 2.85818 -2.09953 -0.01311 -0.05054 -2.67547 -0.06653 0 0 0 0 0 0.00722 -0.04619 0.02973 0.31605 0 -0.74262 0 0.73287 -0.40816 0.31733 -5.81716
LYS_1402 -7.33218 0.59895 5.74203 -0.4086 0.1272 0.13613 2.34997 -2.61739 -0 -0 -4.15748 -0.09927 0 0 0 0 0 0.01194 0.03023 0.21037 2.91757 0 -0.01062 0 -1.5107 -0.21536 0.40689 -3.82032
VAL_1403 -8.65994 1.26818 2.93888 -0.29325 0.26492 0.06603 2.56169 -2.68075 -0 -0 -2.44339 -0.48256 0 0 0 0 0 0.09891 0.06199 0.00738 0.17676 0 -0.66373 0 1.9342 -0.15972 0.54849 -5.45589
CYS:disulfide_1404 -8.20963 0.79509 5.06889 -0.03207 0 0.01447 2.88035 -2.92592 -0.00391 -0.01671 -2.9236 -0.21393 0 0 0 0 -0.58013 0.05758 0.15857 0.23843 1.14929 0 -0.3803 0 3.6196 -0.23423 0.66523 -0.87294
GLU_1405 -6.62209 0.22865 7.1312 -0.22981 0.03903 0.35974 2.3539 -3.09923 -0.00721 -0.06444 -3.16281 -0.58083 0 0 0 -0.53274 0 0.05841 -0.00232 0.03143 0 3.18726 0.21946 0 -2.7348 0.1739 0.6949 -2.5584
PHE_1406 -11.3896 1.35888 2.44133 -0.53637 0.01926 0.23695 1.8801 -2.79898 -0.05468 -0.3252 -1.76367 0.08511 0 0 0 0 0 0.02439 0.27927 0.01012 0 2.19943 -0.19468 0 1.0402 0.08943 1.2142 -6.18453
GLN_1407 -6.03165 0.25432 6.26809 -0.75262 0.12065 0.58591 3.40099 -2.92172 -0 -0 -4.14375 -0.53827 0 0 -0.62772 0 0 0.05297 0.00647 0.07522 0 3.00109 0.12088 0 -0.18838 0.1122 0.91561 -0.2897
PHE_1408 -8.83324 1.40617 1.7457 -0.61931 0.05186 0.26115 1.32877 -1.96146 -0.01333 -0.12107 -1.35686 0.32338 0 0 0 0 0 0.01519 0.09044 0.01526 0 2.16408 -0.14412 0 1.0402 0.10045 0.54298 -3.96376
CYS:disulfide_1409 -5.72449 0.50072 3.78343 -0.06266 0.001 0.04316 1.38992 -1.9236 -0.01571 -0.11761 -0.63083 -0.33318 0 0 0 0 -0.48721 0.01858 -0.04218 8e-05 0.92963 0 0.22263 0 3.6196 -0.52192 0.75737 1.40674
ASN_1410 -2.90367 0.20039 1.57075 -0.17505 0.02505 0.26212 0.39982 -0.93007 -0.01108 -0.1146 -0.03255 -0.33806 0 0 0 0 0 0.02676 0.03198 0.00039 0 1.43547 0.31774 0 -0.93687 -0.29234 0.34233 -1.12148
TYR_1411 -6.94176 0.78314 3.59365 -0.72214 0.09988 0.45058 1.70824 -2.20327 -0.02278 -0.16001 0.19006 -0.22289 0 0 0 0 0 0.03598 -0.00758 0.06819 0 2.00914 -0.43073 0.00047 1.2797 -0.18045 0.80203 0.12945
PRO_1412 -6.4449 0.57282 2.61894 -0.20874 0.0088 0.15341 1.04422 -1.31718 -0.00673 -0.06484 -1.73854 -0.05794 0 0 -0.38717 0 0 0.01315 0.02334 0.02306 0.38715 0 -0.73167 0 -2.4119 -0.35887 0.95264 -7.93094
PHE_1413 -9.80423 1.23372 3.22424 -1.02741 0.12622 0.60971 2.87946 -2.67108 -0 -0 -3.73345 -0.13172 0 0 0 0 0 0.00797 0.1091 0.01038 0 1.49981 -0.39849 0 1.0402 -0.15806 0.46716 -6.71647
LEU_1414 -8.12083 1.39453 2.1522 -0.5069 0.26195 0.10948 2.44268 -2.26911 -0 -0 -2.57323 0.07065 0 0 0 0 0 0.02031 0.0133 0.11566 0.59991 0 -0.19618 0 0.18072 -0.09423 0.81788 -5.58121
GLY_1415 -4.1964 0.24045 3.98292 -0.00078 0 0 2.87594 -2.09543 -0 -0 -3.66606 -0.33527 0 0 0 0 0 0.01988 -0.03977 0 0 0 0.73364 0 0.83697 0.74516 0.75661 -0.14213
VAL_1416 -7.50608 1.24315 2.66242 -0.36532 0.27035 0.08674 2.67789 -2.45193 -0.01353 -0.05179 -2.67027 -0.10517 0 0 0 0 0 0.01016 -0.00326 0.18092 0.79731 0 -0.754 0 1.9342 0.66849 0.51714 -2.87258
TYR_1417 -7.78596 0.53082 5.10245 -0.8096 0.05114 0.12097 2.55203 -3.14963 -0.00911 -0.07927 -2.41682 -0.41299 0 0 0 0 0 0.02436 0.06693 0.02868 0 2.58032 -0.06021 0.00142 1.2797 -0.24816 0.50316 -2.12979
TYR_1418 -9.13537 0.90217 4.62826 -0.92375 0.09025 0.22245 2.05646 -3.22352 -0.01606 -0.06523 -1.98757 -0.43248 0 0 0 0 0 0.01716 -0.05771 0.01506 0 2.47494 -0.02185 0.04618 1.2797 -0.19762 0.60077 -3.72775
HIS_1419 -6.24068 0.21427 5.16661 -0.44863 0.01244 0.47643 2.06012 -2.72474 -0.00967 -0.05319 -0.64316 -0.34824 0 0 0 0 0 0.12193 -0.07992 0.0253 0 2.55429 -0.04347 0 -0.45461 -0.03288 0.59621 0.1484
LYS_1420 -4.25466 0.23884 2.53688 -0.46848 0.14095 0.29499 0.65484 -1.24686 -0.00462 -0.06249 0.50832 -0.20192 0 0 0 0 0 0.04865 0.0411 0.00533 2.02366 0 -0.07412 0 -1.5107 -0.07516 0.35551 -1.04994
ASN_1421 -1.81292 0.1205 1.79655 -0.19898 0.04875 0.32276 0.13877 -0.8326 -0 -0 0.08741 -0.43302 0 0 0 0 0 0.01853 -0.06193 0.03205 0 2.03298 -0.56694 0 -0.93687 -0.53435 0.30766 -0.47166
ASN_1422 -3.27159 0.23455 4.22661 -0.15877 0.00785 0.21138 2.60233 -1.94404 -0 -0 -0.18957 -0.88978 0 0 -1.03464 0 0 0.49799 -0.02079 0 0 1.91988 -0.20604 0 -0.93687 -0.37605 0.3679 1.04035
LYS_1423 -1.8756 0.14942 1.83478 -0.32205 0.04557 0.17978 0.74871 -0.90234 -0 -0 -0.60091 -0.22646 0 0 -1.03464 0 0 0.30938 0.08026 0.00121 1.77281 0 -0.10064 0 -1.5107 -0.24103 0.33719 -1.35526
SER_1424 -3.24429 0.07241 3.3822 -0.02962 0 0.06706 1.58069 -1.64644 -0.00584 -0.04012 -1.30164 -0.42263 0 0 0 0 0 0.10009 0.09638 0.00018 0.30288 0 -0.28544 0.60026 -0.77834 -0.51978 0.58896 -1.48302
TRP_1425 -10.0255 1.46284 2.54149 -0.70552 0.02453 0.27531 0.95479 -2.39855 -0 -0 -0.39027 -0.25424 0 0 0 0 0 0.03889 0.01235 0.10091 0 1.4684 -0.09636 0 1.6906 -0.19436 0.89787 -4.59684
MET_1426 -4.95092 0.42154 3.68191 -0.3047 0.11763 0.01721 2.28754 -2.01482 -0.01574 -0.16466 -2.22556 -0.26853 0 0 0 0 0 0.05252 0.01267 0.02138 1.59492 0 -0.12875 0 0.60916 0.13837 0.72866 -0.39016
GLU_1427 -7.10728 0.94089 5.83594 -0.23027 0.04914 0.33431 2.89771 -2.84671 -0.00718 -0.06344 -5.14726 -0.41526 0 0 -0.83183 -0.86999 0 0.04041 0.02706 0.02767 0 3.6722 -0.01179 0 -2.7348 -0.09884 0.70679 -5.83252
SER_1428 -2.58674 0.13613 3.1141 -0.02746 0.0007 0.04596 1.2058 -1.35347 -0.01966 -0.18315 -0.35396 -0.82625 0 0 0 0 0 0.04541 -0.01226 0.00188 0.4019 0 -0.04496 0.62318 -0.77834 0.16656 0.6332 0.18857
GLU_1429 -6.8073 0.6523 6.89733 -0.34991 0.06548 0.47733 3.54204 -3.03933 -0 -0 -4.74144 -0.56351 0 0 0 -1.79471 0 0.04278 0.00641 0.02134 0 4.34125 -0.12644 0 -2.7348 0.40221 0.66159 -3.04738
PHE_1430 -9.36476 1.44326 2.31165 -0.6722 0.18299 0.39703 1.51793 -2.24094 -0.00392 -0.01848 -0.07273 -0.03975 0 0 0 0 0 0.00218 -0.03146 0.01345 0 2.38275 -0.27554 0 1.0402 0.52867 0.91088 -1.98877
ARG_1431 -7.79133 0.34616 6.59189 -0.59473 0.07718 0.37093 3.19698 -2.88931 -0.03165 -0.27375 -3.73674 -0.24523 0 0 -0.55323 -0.57212 0 0.12784 0.06096 0.28163 2.59531 0 -0.22468 0 -1.2888 1.25521 0.87876 -2.41873
VAL_1432 -6.75366 0.49478 0.71166 -0.28994 0.1782 0.06318 1.33437 -1.60771 -0.03305 -0.15784 -0.72725 -0.36605 0 0 0 0 0 0.02564 -0.03194 0.03096 0.27023 0 -0.48482 0 1.9342 0.86716 0.55843 -3.98348
TYR_1433 -8.79668 0.9038 2.00218 -1.05472 0.10676 0.57851 0.82431 -2.11321 -0.01881 -0.06502 0.23232 -0.35547 0 0 0 0 0 0.04293 -0.01803 0.00719 0 1.69826 -0.48932 0.00885 1.2797 -0.03197 0.38399 -4.87443
SER_1434 -3.79118 0.32476 3.96358 -0.01654 0 0.03088 1.71553 -1.90604 -0.03565 -0.19668 -1.32817 -1.18983 0 0 0 0 0 0.26666 0.08998 0.00107 0.43508 0 0.02562 0.64682 -0.77834 1.24731 0.40181 -0.09333
SER_1435 -2.72154 0.10013 3.12375 -0.02595 0 0.0615 1.5749 -1.4878 -0.03494 -0.19339 -2.28664 -0.51661 0 0 0 0 0 0.20912 0.1719 0.00052 0.24512 0 -0.35368 0.60063 -0.77834 1.13558 0.28723 -0.8885
ALA_1436 -3.35442 0.35751 0.15212 -0.02363 0 0 0.3258 -0.85148 -0 -0 -0.11275 -0.47568 0 0 0 0 0 0.07196 -0.02116 0 0 0 -0.38306 0 1.8394 -0.11075 0.34305 -2.24308
ASN_1437 -4.06861 0.3267 4.41677 -0.15583 0.00855 0.20698 2.06529 -2.12292 -0.00183 -0.02599 -2.16361 -0.81298 0 0 -0.97695 0 0 0.18668 0.06052 0.00515 0 1.81288 -0.20954 0 -0.93687 0.10704 0.39959 -1.87897
ASN_1438 -4.05208 0.36014 4.02211 -0.19823 0.03488 0.33366 1.76265 -1.89 -0.00391 -0.07561 -2.35852 -1.07835 0 0 -1.3501 -0.53274 0 0.20191 -0.04404 0.02097 0 2.006 -1.04958 0 -0.93687 -0.39873 0.29672 -4.92972
CYS:disulfide_1439 -4.05671 0.42801 2.51868 -0.04182 0 0.01548 0.3879 -1.44173 -0.00183 -0.02599 -0.81637 -0.20713 0 0 0 0 -0.58013 0.0755 0.07166 0.00206 0.22881 0 0.14095 0 3.6196 -0.59855 0.51471 0.23308
THR_1440 -5.01037 0.53786 4.63428 -0.09863 0.04769 0.06856 2.59692 -2.37433 -0.00836 -0.11981 -1.7894 -0.73701 0 0 0 0 0 0.29252 0.12202 0.0342 0.10542 0 -0.46996 2.29246 -1.0874 -0.42951 0.43399 -0.95883
PHE_1441 -8.04678 1.00747 2.45264 -0.71359 0.10009 0.45365 1.89784 -1.9173 -0.00079 -0.00208 0.17065 -0.19987 0 0 0 0 0 0.47219 0.0364 0.04701 0 2.01807 0.41726 0 1.0402 0.00915 0.49404 -0.26375
GLU_1442 -3.97657 0.32952 3.32095 -0.31019 0.06201 0.36811 0.47124 -1.46172 -0 -0 -0.93399 -0.33709 0 0 0 0 0 0.03249 -0.02578 0.22372 0 2.87723 0.13647 0 -2.7348 0.24619 0.38242 -1.32981
TYR_1443 -6.76156 0.54975 3.64944 -0.64266 0.04147 0.39364 2.82469 -2.32982 -0.00079 -0.00208 -2.63219 -0.19372 0 0 0 0 0 0.0296 0.01292 0.44897 0 1.99056 -0.15936 0.00039 1.2797 -0.0751 0.22777 -1.34838
VAL_1444 -3.45095 0.43279 0.67291 -0.25747 0.13619 0.05243 0.68682 -1.04166 -0 -0 -0.67768 -0.32844 0 0 0 0 0 0.01059 -0.08042 0.03842 0.29036 0 -0.66388 0 1.9342 -0.2195 0.24507 -2.22023
SER_1445 -4.25705 0.22794 4.21003 -0.03504 0.00624 0.06888 2.75507 -1.92736 -0.00236 -0.04484 -3.6174 -0.2474 0 0 -1.44684 0 0 0.00793 0.04962 0.20504 0.13285 0 -0.52444 1.76449 -0.77834 -0.30568 0.49267 -3.266
GLN_1446 -2.69155 0.3907 2.56825 -0.84525 0.35049 1.31035 1.08526 -1.13362 -0.00589 -0.04705 -1.65956 -2.00021 0 0 -0.6297 0 0 0.0174 0.117 0.00304 0 4.38774 0.16197 0 -0.18838 -0.3918 1.29033 2.08949
PRO_1447 -2.7312 0.55502 0.91934 -0.12223 0.00265 0.08958 0.45562 -0.56865 -0 -0 -0.69325 0.24416 0 0 0 0 0 0.00406 -7e-05 0.01656 0.21629 0 -1.05874 0 -2.4119 -0.6567 1.202 -4.53745
PHE_1448 -6.19491 0.60658 2.87171 -1.00054 0.09294 0.53364 1.98898 -2.18395 -0.0033 -0.00937 -1.47621 -0.19381 0 0 0 0 0 0.01096 0.00602 0.04903 0 1.46887 -0.55095 0 1.0402 -0.53276 0.41156 -3.06532
LEU_1449 -1.72144 0.16703 1.21661 -0.58277 0.17062 0.15327 0.03743 -0.71515 -0.00187 -0.00548 0.08291 0.25587 0 0 0 0 0 0.02961 -0.05127 0.01294 0.55538 0 -0.37459 0 0.18072 -0.13628 0.19721 -0.52924
MET_1450 -8.02651 0.78018 2.8769 -0.36041 0.07784 0.10138 0.15607 -1.92871 -0.0033 -0.00937 0.02003 0.13962 0 0 0 0 0 0.01261 0.03478 0.06967 1.22938 0 0.04323 0 0.60916 -0.14574 0.27511 -4.04809
ASP_1451 -2.94321 0.15524 4.36754 -0.21985 0.10002 0.69869 2.04337 -1.79369 -0.02976 -0.10379 -1.79056 -1.45191 0 0 -1.45793 0 0 0.1932 -0.06875 0.02601 0 1.93358 -0.81585 0 -2.3716 -0.31526 0.34326 -3.50124
LEU_1452 -6.78299 0.56564 2.57407 -0.55025 0.31879 0.16842 1.00117 -1.91249 -0 -0 -0.32796 0.10424 0 0 0 0 0 0.14913 -0.02324 0.06586 0.12845 0 -0.14693 0 0.18072 -0.48786 0.37121 -4.60404
GLU_1453 -4.25635 0.32694 5.89839 -0.27526 0.03365 0.30043 2.28122 -2.31439 -0.01645 -0.09675 -3.08634 -0.21432 0 0 -0.63975 -0.42584 0 0.04598 0.04652 0.00635 0 3.81232 -0.00734 0 -2.7348 -0.48456 0.34266 -1.4577
GLY_1454 -2.30224 0.19421 2.27165 -0.00032 0 0 0.6424 -1.02903 -0.01288 -0.07247 -0.23939 -0.26487 0 0 0 0 0 0.01095 -0.04774 0 0 0 0.59267 0 0.83697 -0.04026 0.25137 0.79102
LYS_1455 -4.94978 0.20269 6.35019 -0.46199 0.10861 0.2503 1.93696 -2.31576 -0.03855 -0.15701 -3.68194 -0.00812 0 0 -0.66748 -0.42584 0 0.02164 0.00901 0.02061 1.79984 0 0.00773 0 -1.5107 0.08168 0.35923 -3.06868
GLN_1456 -1.5118 0.04272 1.67165 -0.61706 0.10113 0.61624 0.10767 -0.75098 -0.0113 -0.12157 -0.07625 -0.63663 0 0 0 0 0 0.00193 -0.01227 0.01184 0 2.03877 -0.05158 0 -0.18838 -0.08944 0.27974 0.80441
GLY_1457 -1.41699 0.08081 2.36504 -0.00047 0 0 1.00901 -1.01329 -0 -0 -2.1327 -0.23981 0 0 -0.41244 0 0 0.00487 -0.04865 0 0 0 -1.53616 0 0.83697 0.26636 0.08825 -2.14921
ASN_1458 -4.28964 0.26009 3.6435 -0.16694 0.0177 0.23645 1.26971 -1.86187 -0.0113 -0.12157 -1.08824 -0.07395 0 0 0 -0.89907 0 0.0346 0.02886 0.03661 0 2.10785 0.08434 0 -0.93687 0.26716 0.16143 -1.30116
PHE_1459 -10.7034 0.86342 5.53221 -0.56743 0.06748 0.25694 2.51225 -3.46736 -0.01212 -0.14769 -2.47689 0.159 0 0 0 0 0 0.00899 0.1291 0.03786 0 2.70703 0.09969 0 1.0402 -0.32083 0.30331 -3.9782
LYS_1460 -4.71833 0.49251 4.65689 -0.31625 0.04853 0.17205 2.0921 -2.23874 -0.00826 -0.03167 -1.82085 -0.2174 0 0 0 0 0 0.02362 -0.0415 0.00015 1.84647 0 -0.22698 0 -1.5107 -0.28149 0.36309 -1.71673
ASN_1461 -4.2907 0.16619 4.40836 -0.18349 0.00469 0.29093 2.31185 -2.22688 -0.00888 -0.05268 -2.00345 -0.65747 0 0 0 0 0 0.01448 0.10664 0.02306 0 2.46099 0.1073 0 -0.93687 0.17841 0.29787 0.01036
LEU_1462 -7.29197 1.18127 2.93773 -0.57462 0.09062 0.14763 2.58121 -2.31022 -0.00826 -0.03167 -3.04983 0.18632 0 0 0 0 0 0.02522 0.06705 0.29062 0.62276 0 -0.35245 0 0.18072 0.15033 0.51181 -4.64573
SER_1463 -4.63228 0.29142 4.36192 -0.03543 0 0.08188 2.80874 -2.2307 -0.03333 -0.21376 -2.52663 -0.28964 0 0 0 0 0 0.03067 0.00274 0.06698 0.78571 0 0.06206 0.60291 -0.77834 0.03009 0.68215 -0.93283
GLU_1464 -7.10983 0.75801 6.28161 -0.2625 0.03648 0.33008 3.89821 -3.08203 -0.00108 -0.00613 -5.73484 -0.26189 0 0 -0.54682 -0.34763 0 0.01565 0.02013 0.05744 0 2.98533 -0.11863 0 -2.7348 0.1958 0.45358 -5.17387
PHE_1465 -8.73856 0.84164 3.13952 -0.57014 0.06531 0.29758 2.83493 -2.57323 -0 -0 -3.01243 0.03286 0 0 0 0 0 0.02785 0.23115 3e-05 0 2.02917 -0.22611 0 1.0402 0.02114 0.58917 -3.96992
VAL_1466 -7.06274 0.86314 2.40608 -0.26606 0.15508 0.05618 2.71839 -2.21501 -0.01358 -0.05025 -2.2059 -0.24448 0 0 0 0 0 0.01924 -0.07607 0.17482 0.22703 0 -0.74088 0 1.9342 -0.33111 0.8293 -3.82261
PHE_1467 -10.3137 1.57667 0.16169 -0.52704 0.04022 0.25327 2.22463 -1.90741 -0 -0 -3.10188 -0.04249 0 0 0 0 0 0.00887 -0.06025 0.03765 0 2.32166 -0.17003 0 1.0402 -0.13866 0.7175 -7.87909
LYS_1468 -8.39661 1.07467 8.90284 -0.36143 0.07377 0.19341 5.24694 -3.91212 -0.01498 -0.05238 -6.34151 -0.17253 0 0 -0.74634 -0.21307 0 0.02658 -0.00802 0.26947 2.20306 0 0.04325 0 -1.5107 -0.0096 1.03994 -2.66537
ASN_1469 -4.60351 0.30287 3.47223 -0.30755 0.09522 0.53899 1.47684 -1.79645 -0.00199 -0.01319 -0.74072 -0.81591 0 0 -0.6243 0 0 0.00523 -0.04641 0.01226 0 1.90143 -0.35118 0 -0.93687 0.0485 0.86757 -1.51693
ILE_1470 -4.17048 0.33702 3.89455 -0.46895 0.34336 0.10862 1.66281 -1.94004 -0 -0 -1.56378 -0.18293 0 0 0 0 0 0.01279 0.05194 0.00218 0.25544 0 -0.54866 0 0.73287 0.03651 0.35459 -1.08218
ASP_1471 -4.23722 0.356 3.53317 -0.12832 0.03465 0.41615 0.9604 -1.60983 -0 -0 -0.97249 -1.02483 0 0 0 0 0 0.01371 -0.05855 0.01822 0 2.80734 -0.59312 0 -2.3716 -0.31518 0.38624 -2.78524
GLY_1472 -3.68529 0.3226 3.58354 -5e-05 0 0 1.08727 -1.97994 -0.00459 -0.01704 -0.32699 -0.38748 0 0 0 0 0 0.01096 -0.11268 0 0 0 -1.4695 0 0.83697 -0.77782 0.37284 -2.54719
TYR_1473 -7.29492 0.53374 5.06811 -0.56842 0.11106 0.27703 2.95795 -2.84657 -0.00199 -0.01319 -2.09655 -0.23445 0 0 0 0 0 0.00606 -0.03052 0.07112 0 2.27567 -0.07676 0.02682 1.2797 -0.63618 0.29913 -0.89315
PHE_1474 -9.65989 1.38647 2.06666 -0.6051 0.08757 0.05252 2.59451 -2.36098 -0.03701 -0.16049 -2.39402 -0.29341 0 0 0 0 0 0.00227 -0.04199 0.29752 0 2.96634 -0.23415 0 1.0402 -0.02783 0.63288 -4.6879
LYS_1475 -5.4957 0.5413 6.68856 -0.50637 0.13048 0.29299 3.90308 -2.78146 -0 -0 -5.69521 0.00498 0 0 0 0 0 0.00369 0.01566 0.23706 2.26054 0 0.15594 0 -1.5107 0.04902 0.8722 -0.83391
ILE_1476 -7.86074 1.12377 2.09769 -0.47211 0.31882 0.10937 2.41288 -2.16425 -0.00559 -0.03352 -1.3518 -0.13462 0 0 0 0 0 0.03544 0.01225 0.15533 0.27429 0 -0.65049 0 0.73287 -0.14803 0.64737 -4.9011
TYR_1477 -11.3059 1.48214 3.93492 -0.55909 0.05037 0.23223 3.34472 -2.98994 -0 -0 -3.99656 -0.14222 0 0 -0.5606 0 0 0.00441 0.01075 0.30296 0 2.05048 -0.37103 0.07394 1.2797 -0.23344 0.93072 -6.4614
SER_1478 -5.54885 0.56933 4.02951 -0.0285 0 0.06905 2.10345 -2.15098 -0.01404 -0.14442 -2.51699 -0.30984 0 0 0 0 0 0.00376 0.04846 0.16888 0.05498 0 -0.5237 0.61694 -0.77834 -0.27133 1.09908 -3.52355
LYS_1479 -5.24544 0.72112 5.3402 -0.4568 0.08684 0.14684 2.33413 -2.34865 -0.0335 -0.13225 -2.26646 0.16309 0 0 0 0 0 0.01182 0.02225 0.03559 2.47851 0 -0.0183 0 -1.5107 0.01656 0.66854 0.0134
HIS_D_1480 -3.93672 0.39024 2.77949 -0.37496 0.0245 0.47514 0.54 -1.42603 -0.01241 -0.11727 -0.80339 -0.5157 0 0 0 0 0 0.0108 0.00442 0.02852 0 2.31466 -0.1575 0 -0.45461 0.08914 0.30271 -0.83895
THR_1481 -3.82342 0.49664 3.13097 -0.23295 0.23146 0.09217 2.35605 -1.66978 -0 -0 -1.80452 -1.20191 0 0 0 0 0 0.07843 0.05453 0.00788 0.53111 0 0.08821 2.28234 -1.0874 0.11747 0.89943 0.54668
PRO_1482 -2.16561 0.47964 1.22453 -0.18913 0.0019 0.13475 0.47042 -0.67435 -0 -0 -0.40969 0.01801 0 0 0 0 0 0.02267 -0.04037 0.00269 0.6562 0 -0.7071 0 -2.4119 -0.0018 1.02927 -2.55986
ILE_1483 -8.69092 1.66391 2.82145 -0.53502 0.29348 0.12806 0.98663 -2.40737 -0 -0 -0.50172 -0.11819 0 0 0 0 0 0.01835 0.22896 0.31401 0.45657 0 0.12082 0 0.73287 -0.12051 0.95433 -3.65428
ASN_1484 -2.82667 0.20122 2.18173 -0.33266 0.10019 0.63511 0.95466 -1.16257 -0.01212 -0.14769 -0.45825 -0.79273 0 0 0 -0.89907 0 0.08335 0.12269 0.00076 0 1.95623 -0.77044 0 -0.93687 0.58286 0.90768 -0.6126
LEU_1485 -7.54705 1.39275 3.3686 -0.49281 0.25035 0.09737 2.40667 -2.2104 -0 -0 -1.9338 0.07522 0 0 0 0 0 0.06127 0.00365 0.13881 0.6364 0 -0.14377 0 0.18072 0.40822 0.78538 -2.52243
VAL_1486 -2.34685 0.20408 1.06303 -0.29832 0.21055 0.06721 0.07273 -0.76898 -0 -0 0.6216 -0.33407 0 0 0 0 0 0.04127 0.10041 0.00018 0.17416 0 -0.53129 0 1.9342 -0.01334 0.79736 0.99394
ARG_1487 -1.72924 0.14191 1.56831 -0.85023 0.21296 0.64314 0.14778 -0.65041 -0.02095 -0.11805 0.57299 0.21173 0 0 0 0 0 0.02956 -0.07484 0.06856 2.83686 0 -0.15774 0 -1.2888 0.25134 0.93076 2.72564
ASP_1488 -3.69638 0.3465 4.58339 -0.10689 0.00961 0.3186 2.43585 -1.90862 -0.01965 -0.11432 -3.53016 -1.36712 0 0 -0.79002 -0.66919 0 0.04511 0.004 0.00291 0 2.24452 -0.17522 0 -2.3716 0.21951 0.83431 -3.70488
LEU_1489 -6.84405 1.17986 1.61297 -0.44556 0.24484 0.07183 0.90386 -1.6665 -0 -0 -1.56715 0.28856 0 0 -0.79002 0 0 0.1418 0.09475 0.17669 0.50438 0 -0.1978 0 0.18072 -0.20862 0.88308 -5.43636
PRO_1490 -4.03811 0.85114 1.89555 -0.21401 0.01709 0.1565 0.63729 -0.88896 -0.00474 -0.06681 -1.1361 -0.08457 0 0 -0.22693 0 0 0.06289 0.18311 0.06465 0.31342 0 -0.69099 0 -2.4119 -0.3565 1.06948 -4.86851
GLN_1491 -2.95753 0.16319 1.18649 -0.31662 0.04834 0.16614 0.09604 -0.71115 -0 -0 -0.0389 -0.02113 0 0 0 0 0 0.07791 -0.03032 0.03429 0 3.04953 -0.00843 0 -0.18838 -0.2703 0.38544 0.66462
GLY_1492 -1.48621 0.0884 2.00193 -0.00191 0 0 0.49438 -0.87399 -0.04087 -0.24908 -0.70109 -0.37392 0 0 -0.1807 0 0 0.07148 -0.12782 0 0 0 -1.53599 0 0.83697 0.13926 0.13117 -1.80798
PHE_1493 -6.91486 0.68449 1.16774 -0.83019 0.13788 0.06652 0.35089 -1.81011 -0 -0 -0.33039 -0.61725 0 0 0 0 0 0.09638 0.15362 0.01041 0 2.54367 -0.11706 0 1.0402 0.26379 0.25053 -3.85374
SER_1494 -2.40214 0.2142 2.01368 -0.03075 0 0.07013 0.35636 -1.08861 -0.00489 -0.05832 -0.03538 -0.38359 0 0 0 0 0 0.06538 -0.01021 0.00033 0.05003 0 -0.52926 0.60157 -0.77834 -0.20344 0.44966 -1.70357
ALA_1495 -4.4636 0.43697 0.46318 -0.02271 0 0 0.44087 -1.24874 -0.00605 -0.09679 -0.20006 -0.38546 0 0 0 0 0 0.02795 0.10935 0 0 0 0.22882 0 1.8394 0.05817 0.38894 -2.42975
LEU_1496 -10.5106 1.95448 4.11345 -0.52212 0.18743 0.11275 2.05631 -3.03618 -0.00361 -0.03924 -2.65625 0.31661 0 0 0 0 0 0.00321 0.02589 0.79846 0.48883 0 -0.31611 0 0.18072 0.02922 0.71028 -6.10651
GLU_1497 -5.56639 0.76652 4.87837 -0.20297 0.04339 0.29503 2.38346 -2.32927 -0.03861 -0.16453 -2.69439 -0.4416 0 0 0 0 0 0.00328 0.03915 0.00045 0 3.15552 -0.02572 0 -2.7348 -0.17656 1.30854 -1.50112
PRO_1498 -5.52099 1.33925 2.81195 -0.079 0 0.04826 1.43719 -1.26509 -0 -0 -0.04054 0.5738 0 0 0 0 0 0.83808 -0.20782 0.01889 0.21557 0 -0.81753 0 -2.4119 0.24679 1.41188 -1.40121
LEU_1499 -4.2516 0.71571 2.09981 -0.61986 0.1911 0.16576 0.78101 -1.29233 -0 -0 -0.42303 0.1773 0 0 0 0 0 0.25646 0.1116 0.12106 1.41437 0 0.54395 0 0.18072 5.75741 1.2069 7.13635
VAL_1500 -5.07216 0.86676 2.78084 -0.35768 0.24943 0.08758 2.50692 -1.93516 -0 -0 -2.2564 -0.29927 0 0 0 0 0 0.01549 0.09001 0.01423 0.66625 0 -0.14875 0 1.9342 5.57395 0.93476 5.651
ASP_1501 -3.32157 0.47122 4.53513 -0.11098 0.0079 0.3308 2.52046 -1.88192 -0.01152 -0.11012 -5.96352 -0.49676 0 0 0 -0.71736 0 0.03052 -0.06002 0.00012 0 4.13436 -0.45109 0 -2.3716 0.0169 0.64083 -2.80819
LEU_1502 -7.45821 1.00761 1.74839 -0.45854 0.16943 0.10349 2.74469 -1.98354 -9e-05 -0.00041 -3.16089 0.08457 0 0 0 0 0 0.02831 0.00271 0.0991 1.07805 0 -0.33506 0 0.18072 0.21346 1.05468 -4.88153
PRO_1503 -6.36344 1.08533 2.61339 -0.17858 0.10838 0.12491 1.66694 -1.28945 -0.00574 -0.01669 -0.73648 0.09885 0 0 -0.37615 0 0 0.03036 0.21377 0.02728 0.18469 0 -0.89058 0 -2.4119 0.55787 1.07964 -4.47759
ILE_1504 -8.34294 1.51121 1.49311 -0.52357 0.66271 0.13432 1.86629 -1.95877 -0.04394 -0.2124 -1.37716 -0.2687 0 0 0 0 0 0.22294 -0.05109 0.01543 0.26257 0 -0.54743 0 0.73287 0.22809 0.76345 -5.433
GLY_1505 -3.50689 0.25925 2.75908 -9e-05 0 0 1.71444 -1.601 -0.00574 -0.01669 -1.3637 -0.38825 0 0 0 0 0 0.05948 0.04677 0 0 0 0.30873 0 0.83697 0.7027 0.67906 0.48412
ILE_1506 -6.40536 0.63149 1.92967 -0.54629 0.36514 0.1535 1.28805 -1.87136 -0.01977 -0.1889 -1.5335 -0.12839 0 0 -0.6243 0 0 0.00282 -0.02235 0.01585 0.47086 0 -0.16349 0 0.73287 0.70592 0.51505 -4.6925
ASN_1507 -4.46055 0.34759 3.89165 -0.22299 0.03192 0.39828 1.16887 -2.03358 -0.02672 -0.26695 -0.92842 -0.5948 0 0 0 -0.70476 0 0.04308 -0.04122 0.1042 0 2.82071 0.05356 0 -0.93687 -0.06048 0.51704 -0.90047
ILE_1508 -9.00099 1.01199 1.26386 -0.47141 0.33831 0.10713 0.67842 -2.03847 -0.0082 -0.09815 -0.05521 -0.0823 0 0 0 0 0 0.02407 -0.02708 0.03076 0.33795 0 -0.75632 0 0.73287 -0.19191 0.36486 -7.83982
THR_1509 -4.81047 0.34908 3.96459 -0.1095 0.07313 0.05964 2.24524 -2.17659 -0.04735 -0.23857 -2.20796 -1.1615 0 0 0 0 0 0.0158 0.06096 0.00144 0.21349 0 -0.66396 2.26014 -1.0874 -0.2122 0.37037 -3.10163
ARG_1510 -8.32683 0.33753 6.56677 -0.64707 0.07945 0.42368 3.85271 -3.41219 -0.02339 -0.09584 -3.93818 0.17685 0 0 -1.22147 0 0 0.01839 0.03176 0.18209 2.20247 0 -0.19017 0 -1.2888 -0.10092 0.49953 -4.87362
PHE_1511 -10.756 1.62782 2.67157 -1.13236 0.15619 0.613 2.93391 -2.76131 -0 -0 -3.2742 -0.10165 0 0 0 0 0 0.00156 -0.01869 0.31853 0 1.52683 -0.58989 0 1.0402 -0.24013 0.50646 -7.47815
GLN_1512 -7.9786 0.46474 6.1123 -0.31987 0.04916 0.19467 3.36885 -3.09501 -0.00166 -0.0253 -4.53433 -0.18478 0 0 -0.57068 0 0 0.00493 0.01348 0.09545 0 3.13562 -0.08581 0 -0.18838 -0.08907 0.42419 -3.21009
THR_1513 -5.1883 0.28872 2.16031 -0.15999 0.06127 0.05892 1.06289 -1.60544 -0.02431 -0.09729 -1.07928 0.19209 0 0 0 0 0 0.02715 -0.04575 0.06109 0.08594 0 -0.01864 2.27956 -1.0874 0.05283 0.31477 -2.66087
LEU_1514 -8.13448 0.67716 2.11146 -0.61341 0.21547 0.17015 1.97072 -2.35057 -0.00019 -0.00051 -2.47954 0.27515 0 0 0 0 0 0.04348 -0.07442 0.01953 0.56323 0 -0.35425 0 0.18072 -0.00346 0.26737 -7.5164
LEU_1515 -7.42243 0.69083 1.43444 -0.48433 0.1817 0.09942 1.2687 -1.94915 -0.00908 -0.0713 -1.53539 0.13927 0 0 0 0 0 0.04615 0.15396 0.01754 0.59363 0 -0.29002 0 0.18072 -0.14483 0.47017 -6.62999
ALA_1516 -4.82552 0.52139 2.3194 -0.02403 0 0 1.87081 -1.89155 -0.02977 -0.19845 -1.82228 -0.26084 0 0 0 0 0 0.06161 0.00544 0 0 0 0.11221 0 1.8394 -0.08983 0.40869 -2.00333
LEU_1517 -9.07064 1.15491 2.77869 -0.73543 0.49328 0.3097 2.6675 -2.53355 -0.00819 -0.03271 -3.15304 0.03116 0 0 0 0 0 0.08421 0.11494 0.1188 1.19554 0 -0.10439 0 0.18072 0.05963 0.53161 -5.91727
HIS_1518 -6.9014 0.65855 4.75355 -0.40823 2e-05 0.5466 2.54771 -2.75779 -0.04731 -0.31978 -2.83125 0.12104 0 0 0 0 0 0.01077 -0.00334 0.02349 0 2.61293 0.03268 0 -0.45461 0.00784 0.64974 -1.75878
ARG_1519 -8.5134 0.50447 7.97258 -0.61597 0.09368 0.35666 4.4069 -3.77719 -0.02806 -0.12344 -5.83741 0.01649 0 0 -1.02523 -1.22258 0 0.07927 0.01517 0.1222 2.43585 0 -0.22464 0 -1.2888 -0.13538 0.64082 -6.14804
SER_1520 -4.89951 0.42881 4.3638 -0.02455 0 0.05953 2.63272 -2.15006 -0 -0 -1.26924 -0.68248 0 0 -1.6775 0 0 0.04106 0.02137 0.13161 0.07799 0 -0.5513 0.63498 -0.77834 -0.09884 0.53026 -3.20969
TYR_1521 -5.76845 0.56601 1.70413 -0.94588 0.08824 0.38257 0.57507 -1.22287 -0 -0 0.65214 -0.35836 0 0 0 0 0 0.01146 -0.11402 0.01735 0 2.44351 0.25505 0.00489 1.2797 -0.03262 0.27879 -0.18329
LEU_1522 -3.82226 0.63976 1.99823 -0.52328 0.24499 0.15766 0.94915 -1.21982 -0 -0 -0.52555 0.11 0 0 -0.74951 0 0 0.01418 -0.07026 0.02969 0.09505 0 -0.15149 0 0.18072 -0.36865 0.30537 -2.70602
THR_1523 -4.57033 0.35978 4.19629 -0.17498 0.04981 0.14736 2.02958 -2.17542 -0.01799 -0.15867 -0.67574 -2.19871 0 0 -0.928 0 0 0.02483 -0.01826 0.04191 1.39117 0 0.26901 2.42741 -1.0874 0.03727 0.87184 -0.15923
PRO_1524 -1.60661 0.39303 1.46985 -0.20222 0.00467 0.14371 0.40737 -0.65441 -0.01552 -0.17594 -0.5586 0.04745 0 0 0 0 0 0.00783 0.00764 0.01558 0.35649 0 -0.87021 0 -2.4119 0.23997 0.84577 -2.55605
GLY_1525 -1.15322 0.03065 1.14147 -0.0004 0 0 0.10785 -0.59767 -0.01799 -0.15867 0.1335 -0.19559 0 0 0 0 0 0.01467 -0.05437 0 0 0 -1.52999 0 0.83697 0.04627 0.17831 -1.21823
ASP_1526 -2.5416 0.21169 4.63338 -0.10699 0.00554 0.31189 2.74005 -2.02266 -0.0208 -0.10904 -4.01843 -1.13675 0 0 -0.82854 0 0 0.01936 0.09333 0.01113 0 2.31129 -0.36397 0 -2.3716 0.00078 0.26369 -2.91825
SER_1527 -3.377 0.30249 3.71167 -0.02871 0.00013 0.04563 2.31495 -1.84399 -0 -0 -2.09149 -0.93634 0 0 -1.7635 0 0 0.04389 -0.08304 0.0041 0.17317 0 -0.13094 0.61618 -0.77834 -0.49851 0.39461 -3.92506
SER_1528 -4.20626 0.30239 4.42199 -0.02985 0.00016 0.04913 2.28246 -2.17432 -0.00645 -0.07909 -1.84841 -1.08283 0 0 0 0 0 0.09538 -0.02869 0.0005 0.28332 0 -0.24462 0.61283 -0.77834 -0.66686 0.30049 -2.79709
SER_1529 -3.85599 0.33828 4.51268 -0.02623 2e-05 0.0424 2.29255 -2.1426 -0.04714 -0.31018 -1.03245 -0.83081 0 0 0 0 0 0.05718 -0.00239 0.00362 0.35203 0 -0.1445 0.6257 -0.77834 0.42691 0.39378 -0.12548
GLY_1530 -3.69779 0.18215 3.9173 -9e-05 0 0 1.63322 -1.98704 -0 -0 -2.09118 -0.38718 0 0 -0.09027 0 0 0.33502 0.01486 0 0 0 0.17977 0 0.83697 1.53637 0.43668 0.81879
TRP_1531 -11.6178 1.14128 4.12736 -1.65088 0.21675 1.047 2.03527 -3.16434 -0.00049 -0.00743 -3.02055 -0.2407 0 0 -0.51923 0 0 0.2782 0.01328 0.01837 0 1.69947 -0.33725 0 1.6906 0.89766 0.45296 -6.94042
THR_1532 -5.32346 0.40849 4.25567 -0.11562 0.05631 0.08252 2.07579 -2.22992 -0.01345 -0.07065 -2.23915 -0.63006 0 0 0 0 0 0.05128 0.02317 0.00258 0.2267 0 -0.27899 2.29378 -1.0874 -0.01919 0.4376 -2.09398
ALA_1533 -4.85932 0.23694 1.66134 -0.02453 0 0 0.98061 -1.6739 -0 -0 -0.3837 -0.25303 0 0 0 0 0 0.02481 0.08625 0 0 0 0.04665 0 1.8394 -0.27357 0.24715 -2.34491
GLY_1534 -3.02144 0.3668 2.61435 -0.00047 0 0 1.05193 -1.62021 -0.01998 -0.12397 -0.53703 -0.15077 0 0 0 0 0 0.00932 -0.09615 0 0 0 -0.7875 0 0.83697 -0.15833 0.39513 -1.24136
ALA_1535 -3.39492 0.5026 1.49996 -0.02721 0.00271 0 0.63075 -1.25443 -0.04528 -0.3089 -0.91546 -0.38485 0 0 0 0 0 0.02077 0.00704 0 0 0 0.62465 0 1.8394 0.39344 0.40406 -0.40567
ALA_1536 -5.33275 0.53952 2.3658 -0.02245 0 0 2.8401 -2.14306 -0.00886 -0.04626 -3.34276 -0.39787 0 0 0 0 0 0.04894 0.02828 0 0 0 -0.5427 0 1.8394 0.40807 0.30924 -3.45738
ALA_1537 -5.06757 0.3692 2.99202 -0.0229 0 0 2.91892 -2.18544 -0 -0 -2.67136 -0.36419 0 0 0 0 0 0.09598 0.14475 0 0 0 0.19239 0 1.8394 0.21528 0.32821 -1.2153
TYR_1538 -10.5837 1.08109 4.09054 -0.77002 0.03879 0.08526 3.76576 -3.23789 -0.01079 -0.10396 -2.57706 -0.43879 0 0 0 -0.53209 0 0.09018 0.0686 9e-05 0 2.60706 -0.17079 0.02605 1.2797 0.17654 0.41674 -4.69872
TYR_1539 -10.9374 1.45083 3.49087 -0.69146 0.24078 0.41353 3.0667 -3.30658 -0.0125 -0.11313 -2.63696 -0.15233 0 0 0 0 0 0.08897 0.02074 0.08527 0 1.92306 -0.20122 0.00026 1.2797 -0.17098 0.60877 -5.55304
VAL_1540 -7.23536 0.93044 1.33827 -0.27293 0.18684 0.0593 2.28545 -2.03112 -0.0196 -0.18358 -2.54456 -0.32859 0 0 0 0 0 0.01818 0.03861 0.00512 0.25658 0 -0.68855 0 1.9342 -0.29859 0.58444 -5.96546
GLY_1541 -4.25237 0.26186 2.68796 -0.00108 0 0 2.1261 -1.7987 -0 -0 -2.15997 -0.29352 0 0 0 0 0 0.0194 -0.11788 0 0 0 0.16185 0 0.83697 0.26069 0.3434 -1.92528
TYR_1542 -7.22694 0.56556 2.9533 -0.64289 0.07826 0.32432 1.66783 -2.18254 -0.0206 -0.11908 -1.82677 -0.18907 0 0 -0.72695 0 0 0.01342 0.08433 0.11602 0 1.86863 -0.35578 0.02273 1.2797 0.26075 0.4155 -3.64024
LEU_1543 -8.94576 0.77479 2.89474 -0.51143 0.20134 0.10637 0.63346 -2.43503 -0.04511 -0.31981 -0.77981 0.30417 0 0 0 0 0 0.01412 -0.01997 0.31166 0.44103 0 -0.35193 0 0.18072 -0.33931 0.67871 -7.20705
GLN_1544 -6.25699 0.6756 6.27108 -0.23761 0.03168 0.17275 2.58387 -2.75923 -0 -0 -2.6473 -0.85303 0 0 0 -0.284 0 0.00753 0.07094 0.04817 0 3.23298 -0.11049 0 -0.18838 -0.22672 1.10356 0.63439
PRO_1545 -3.33363 0.65339 1.71047 -0.12852 0.03762 0.0934 0.67636 -0.81048 -0 -0 -1.35211 0.15864 0 0 -0.43607 0 0 0.02913 -0.01564 0.02711 0.1856 0 -0.38322 0 -2.4119 0.39955 0.98868 -3.91162
ARG_1546 -8.41168 0.52156 7.86312 -0.89749 0.25897 0.60989 3.56438 -3.33704 -0.0141 -0.09508 -3.78709 0.05665 0 0 -0.43607 -0.284 0 0.00594 0.0378 0.07191 1.85763 0 -0.19378 0 -1.2888 0.36168 0.53047 -3.00508
THR_1547 -4.77296 0.25219 2.91967 -0.15486 0.06086 0.05543 1.33954 -1.76963 -0 -0 -1.31019 -0.29217 0 0 0 0 0 0.01737 -0.01789 0.00833 0.13884 0 -0.12408 2.32581 -1.0874 -0.04876 0.72069 -1.73922
PHE_1548 -10.9072 1.11095 2.89717 -0.50962 0.03355 0.17434 2.81479 -2.88514 -0.0043 -0.01303 -2.77489 -0.06045 0 0 0 0 0 0.0097 0.23017 1.13501 0 2.13285 -0.27629 0 1.0402 -0.12347 0.88332 -5.09233
LEU_1549 -8.35228 0.9151 3.00487 -0.52423 0.11025 0.13827 2.39158 -2.52155 -0.0106 -0.0349 -2.51663 0.1162 0 0 0 0 0 0.03721 -0.07525 0.07329 0.60232 0 -0.33973 0 0.18072 -0.14792 1.03876 -5.91451
LEU_1550 -7.66853 0.38351 2.20287 -0.46381 0.19221 0.09511 2.48418 -2.13861 -0.00318 -0.00878 -2.6088 0.08541 0 0 0 0 0 0.02714 -0.0482 0.03127 1.04018 0 -0.28695 0 0.18072 0.00068 0.69859 -5.80498
LYS_1551 -6.38401 0.24344 4.95392 -0.44018 0.05401 0.284 2.50963 -2.35876 -0.01181 -0.03927 -3.25572 0.26 0 0 0 0 0 0.02269 -0.07186 0.03579 2.35681 0 0.31648 0 -1.5107 0.04435 0.29486 -2.69631
TYR_1552 -9.69997 0.46904 4.53896 -0.61987 0.07763 0.32482 2.84564 -3.02966 -0.00253 -0.00698 -2.90512 -0.13404 0 0 0 0 0 0.01455 -0.03722 0.02419 0 2.14299 -0.09996 9e-05 1.2797 -0.01703 0.32976 -4.50501
ASN_1553 -7.30219 0.49737 8.31099 -0.33697 0.14498 0.59801 4.02957 -4.03244 -0.04763 -0.3429 -4.81914 -0.1934 0 0 -0.57012 0 0 0.06034 -0.05551 0.0518 0 1.43148 -0.41791 0 -0.93687 -0.05148 0.34772 -3.63433
GLU_1554 -3.84533 0.28183 4.03526 -0.52918 0.20264 1.47651 0.74117 -1.81895 -0.00093 -0.02211 -0.68688 -2.99778 0 0 0 0 0 0.01628 -0.07437 0.00091 0 3.53859 -0.27857 0 -2.7348 -0.33117 0.31546 -2.71141
ASN_1555 -4.02171 0.3768 3.97672 -0.19382 0.03313 0.31322 1.45497 -1.91736 -0.02077 -0.13402 0.01534 -0.45123 0 0 0 0 0 0.03394 -0.01186 0.01748 0 1.94185 -0.42834 0 -0.93687 -0.75154 0.18944 -0.51464
GLY_1556 -4.10706 0.44647 3.46108 -5e-05 0 0 1.33991 -1.97151 -0.01086 -0.08282 -1.5441 -0.38344 0 0 0 0 0 0.03669 -0.18196 0 0 0 -1.42052 0 0.83697 -0.9384 0.22016 -4.29946
THR_1557 -5.24698 0.47201 4.8584 -0.16214 0.06739 0.05553 2.56802 -2.57947 -0.02933 -0.31673 -1.90015 -0.1324 0 0 -0.57012 0 0 0.01571 -0.02033 0.04799 0.14364 0 0.02047 2.35316 -1.0874 -0.53104 0.33039 -1.64339
ILE_1558 -8.9778 1.0849 0.56933 -0.45677 0.31636 0.0962 1.65049 -2.06039 -0 -0 -0.86903 0.25511 0 0 -0.92295 0 0 0.00747 -0.08567 0.16329 0.35646 0 -0.4617 0 0.73287 -0.25307 0.72642 -8.12845
THR_1559 -4.24629 0.31566 3.10387 -0.11937 0.0619 0.06336 1.14484 -1.85628 -0.01496 -0.16472 -0.62493 -0.76712 0 0 0 0 0 0.01643 0.23788 0.00932 0.16038 0 -0.63153 2.26537 -1.0874 -0.40701 0.70442 -1.83619
ASP_1560 -4.41677 0.22355 4.31366 -0.1045 0.00771 0.30805 2.5685 -2.20744 -0 -0 -2.46749 -1.29192 0 0 -0.76676 0 0 0.04049 -0.01536 0.00081 0 2.23456 -0.11054 0 -2.3716 -0.11536 0.28369 -3.88671
ALA_1561 -4.11312 0.68717 0.70505 -0.02273 0 0 1.10452 -1.33929 -0.00169 -0.00644 -1.92477 -0.40078 0 0 -0.76676 0 0 0.00768 0.03005 0 0 0 -0.4612 0 1.8394 0.16603 0.32182 -4.17505
VAL_1562 -6.82659 0.61661 2.89054 -0.27199 0.15853 0.05886 2.49649 -2.18627 -0 -0 -1.61771 -0.27319 0 0 0 0 0 0.00651 0.06488 0.00616 0.24198 0 -0.7763 0 1.9342 -0.07525 0.34775 -3.20478
ASP_1563 -7.47974 0.64278 7.69471 -0.23243 0.08902 0.74725 3.67175 -3.54263 -0.03764 -0.25124 -6.15783 -1.25252 0 0 -1.70746 0 0 0.01979 0.21002 0.04602 0 1.99618 -0.80974 0 -2.3716 -0.41308 0.40772 -8.73069
CYS:disulfide_1564 -5.44778 0.22965 3.84759 -0.04695 0.00288 0.01889 1.53829 -2.06315 -0 -0 -0.72126 -0.43244 0 0 0 0 -0.66062 0.01381 -0.07219 0.29515 0.56673 0 0.19735 0 3.6196 -0.3725 0.38238 0.89542
ALA_1565 -2.24977 0.31688 2.42782 -0.02764 0.00673 0 1.09666 -1.27667 -0 -0 -1.23931 -0.41409 0 0 -0.67702 0 0 0.03108 0.02622 0 0 0 0.50732 0 1.8394 -0.12204 0.23541 0.48096
LEU_1566 -5.13349 0.33166 3.52729 -0.67756 0.14973 0.23893 1.1801 -1.75024 -0 -0 -0.87823 0.15345 0 0 0 0 0 0.0044 0.01822 0.01054 0.73071 0 -0.17731 0 0.18072 0.1584 0.34461 -1.58807
ASP_1567 -4.64437 0.5161 7.02822 -0.2427 0.02947 0.90992 2.76812 -2.86065 -0.04756 -0.30616 -5.13434 -0.25359 0 0 -0.52025 -0.52354 0 0.02315 0.08267 0.05221 0 2.61688 0.05975 0 -2.3716 3.86964 1.17182 2.22319
PRO_1568 -4.65663 0.76925 2.47491 -0.06599 0 0.0407 1.45065 -1.35801 -0 -0 -1.41732 0.5698 0 0 0 0 0 0.00191 0.01188 0.00553 0.24522 0 -0.0871 0 -2.4119 3.73354 1.44654 0.75297
LEU_1569 -7.14329 0.42029 3.78387 -0.67913 0.1985 0.28879 2.10866 -2.51465 -0 -0 -1.75081 0.05725 0 0 0 0 0 0.00696 0.01774 0.0783 0.80437 0 -0.21122 0 0.18072 -0.04941 0.77475 -3.62832
SER_1570 -6.70475 0.418 7.29243 -0.03056 0.00011 0.021 3.7426 -3.38175 -0 -0 -4.34105 -0.00696 0 0 -0.52025 -0.52354 0 0.01087 0.10142 0.0074 0.4932 0 0.301 1.77457 -0.77834 -0.03983 0.5116 -1.65282
GLU_1571 -6.55316 0.42673 8.40388 -0.37651 0.17077 0.49764 3.90692 -3.67035 -0.03111 -0.2316 -5.91998 -0.7271 0 0 -0.95088 0 0 0.00277 0.05457 0.12501 0 3.27931 -0.16173 0 -2.7348 -0.2434 0.50569 -4.22731
THR_1572 -7.32049 0.53926 5.56368 -0.19933 0.10217 0.0703 3.21085 -3.05258 -0 -0 -3.13714 -0.0658 0 0 0 0 0 0.00053 0.08174 0.00098 0.05999 0 -0.0024 2.30417 -1.0874 -0.15414 0.42323 -2.66239
LYS_1573 -9.22881 0.50654 8.06756 -0.3021 0.02582 0.12694 3.7808 -3.87583 -0.02135 -0.10297 -3.34739 -0.0072 0 0 0 0 0 0.00306 0.04646 0.18772 1.71161 0 -0.00134 0 -1.5107 -0.12993 0.31049 -3.76061
CYS:disulfide_1574 -6.55844 0.49096 5.36522 -0.03901 0 0.01716 2.69007 -2.81877 -0 -0 -2.54221 -0.34398 0 0 0 0 -0.66062 0.01195 -0.0277 0.00742 0.28076 0 0.3003 0 3.6196 -0.05068 0.38123 0.12325
THR_1575 -4.44151 0.20481 4.82108 -0.20308 0.11945 0.07391 2.59664 -2.3235 -0.00022 -0.00673 -2.27489 -0.0548 0 0 0 0 0 0.01583 -0.03825 0.01041 0.11192 0 0.03024 2.29939 -1.0874 0.146 0.29949 0.29879
LEU_1576 -5.4776 0.4931 2.78023 -0.51573 0.1556 0.15099 1.30595 -1.87254 -0 -0 -0.98061 0.13799 0 0 0 0 0 0.00744 -0.02307 0.0505 0.09496 0 -0.13242 0 0.18072 -0.30279 0.41472 -3.53256
LYS_1577 -4.47294 0.18081 4.55016 -0.67008 0.22162 0.69947 2.19904 -2.20457 -0.013 -0.0439 -2.39376 0.32566 0 0 0 0 0 0.0075 0.00791 0.01474 1.5833 0 -0.19517 0 -1.5107 -0.37463 0.38104 -1.7075
SER_1578 -4.72663 0.33048 4.64987 -0.03036 5e-05 0.05226 2.80026 -2.35535 -0 -0 -1.74051 -1.12718 0 0 -1.24339 0 0 0.01148 -0.01178 0.03013 0.94256 0 -0.31401 0.85555 -0.77834 -0.09663 0.35848 -2.39307
PHE_1579 -4.15781 0.29699 2.29511 -0.9862 0.17673 0.48446 0.55497 -1.26217 -0 -0 -0.54828 -0.71746 0 0 0 0 0 0.01537 0.00694 0.04843 0 3.08603 0.00411 0 1.0402 -0.24909 0.41109 0.49942
THR_1580 -4.0618 0.36456 3.47654 -0.16782 0.0814 0.05999 1.61971 -1.82094 -0.00969 -0.11703 -1.6083 -0.40235 0 0 -1.24339 0 0 0.00591 -0.04143 0.02338 0.19967 0 -0.19387 2.35553 -1.0874 -0.17887 0.23576 -2.51046
VAL_1581 -6.7992 0.76704 1.06155 -0.26245 0.16954 0.05182 2.01104 -1.82391 -0.00899 -0.04639 -1.77944 -0.27663 0 0 -0.92948 0 0 0.01204 -0.06039 0.04749 0.32382 0 -0.80492 0 1.9342 -0.17556 0.22745 -6.36135
GLU_1582 -3.05645 0.12789 3.08682 -0.39784 0.09154 0.71617 1.13749 -1.57803 -0.01372 -0.07027 -1.41108 -0.60004 0 0 -0.68294 0 0 0.00622 0.01402 0.00669 0 3.15495 -0.0146 0 -2.7348 -0.38781 0.15731 -2.44849
LYS_1583 -4.43963 0.66238 4.30088 -0.36834 0.03907 0.18154 1.50824 -1.84903 -0 -0 -3.4661 0.10764 0 0 0 0 0 0.00455 -0.11229 0.20397 1.56483 0 -0.00517 0 -1.5107 -0.37102 0.20086 -3.34831
GLY_1584 -3.75443 0.12847 3.31055 -0.00128 0 0 2.20218 -1.85075 -0.01464 -0.12551 -2.09412 -0.34468 0 0 0 0 0 0.01647 -0.08097 0 0 0 -1.53866 0 0.83697 0.10015 0.2618 -2.94845
ILE_1585 -5.61199 0.47297 1.44722 -0.52706 0.26352 0.11314 0.85965 -1.43358 -0 -0 -0.27672 -0.08053 0 0 0 0 0 0.04254 0.04552 0.0237 1.60267 0 -0.75226 0 0.73287 0.11177 0.42386 -2.54271
TYR_1586 -7.83142 0.5342 3.76421 -0.6567 0.11366 0.36173 3.11944 -2.6824 -0.00409 -0.07681 -3.46985 -0.1085 0 0 -0.68294 0 0 0.02758 -0.00315 0.02248 0 1.89549 -0.34798 0.00289 1.2797 -0.35519 0.52273 -4.57492
GLN_1587 -3.82168 0.22323 3.16923 -0.65039 0.0939 0.43456 1.36686 -1.59569 -0.00762 -0.11003 -2.34392 -0.1076 0 0 -0.91443 -0.606 0 0.00429 -0.03816 0.0643 0 2.90287 0.08554 0 -0.18838 -0.20476 0.38704 -1.85684
THR_1588 -5.46094 0.39134 5.0655 -0.10338 0.05491 0.0635 2.2876 -2.50076 -0.01504 -0.17089 -2.66701 -0.47345 0 0 -0.91443 0 0 0.01685 -0.00647 0.00593 0.16337 0 -0.73832 2.36901 -1.0874 -0.10584 0.3297 -3.49623
SER_1589 -3.72784 0.33143 5.55534 -0.03275 0 0.04475 3.03403 -2.2974 -0.00906 -0.08639 -3.83124 -0.54714 0 0 -0.95088 -1.32698 0 0.03485 0.00835 0.0098 0.89015 0 -0.00637 2.23222 -0.77834 -0.31087 0.24632 -1.518
ASN_1590 -7.32251 1.07711 6.49117 -0.1677 0.00758 0.2408 2.78885 -3.24207 -0.0552 -0.41654 -1.57421 -0.10297 0 0 -0.84237 0 0 0.06572 0.21664 0.32047 0 1.98268 0.39182 0 -0.93687 -0.1738 0.43143 -0.81996
PHE_1591 -9.97741 0.94508 4.09785 -0.76511 0.05538 0.03742 2.1236 -3.23938 -0 -0 -1.28799 -0.36135 0 0 0 0 0 0.01393 -0.09657 0.28239 0 2.05654 0.15827 0 1.0402 -0.20073 0.50945 -4.60842
ARG_1592 -5.87198 0.30714 4.86648 -0.60599 0.12697 0.3562 1.9984 -2.42535 -0.01819 -0.21678 -0.8661 0.1199 0 0 -0.84499 -0.63154 0 0.04758 0.01831 0.27997 2.37682 0 -0.0955 0 -1.2888 -0.33038 0.36324 -2.33457
VAL_1593 -4.66119 0.46283 1.69295 -0.27428 0.18536 0.05816 0.6262 -1.23926 -0 -0 0.1273 -0.27219 0 0 0 0 0 0.00784 -0.02926 0.02396 0.26876 0 -0.78148 0 1.9342 -0.27161 0.2787 -1.86301
GLN_1594 -3.49152 0.55278 2.36296 -0.65312 0.07491 0.43276 0.71362 -1.20614 -0.03339 -0.29561 -1.11444 -0.20267 0 0 -0.92424 0 0 0.00835 0.2259 0.2811 0 2.72707 0.07354 0 -0.18838 -0.21444 1.14106 0.27009
PRO_1595 -6.68711 1.13315 3.21077 -0.18889 0.00178 0.13559 1.15208 -1.51089 -0 -0 -1.66667 0.01402 0 0 -0.92424 0 0 0.05169 -0.03752 0.02809 0.71849 0 -0.79418 0 -2.4119 -0.28301 1.38067 -6.67806
THR_1596 -1.97697 0.2608 1.91095 -0.1483 0.08292 0.1132 0.74486 -0.98324 -0.02744 -0.30192 -0.89998 -1.00365 0 0 0 0 0 0.68754 0.04245 0.05156 0.18496 0 0.08483 2.29659 -1.0874 0.43267 0.69146 1.15589
GLU_1597 -4.04465 0.48242 3.86162 -0.45874 0.1019 0.71595 2.25421 -1.80196 -0 -0 -2.73854 -1.55408 0 0 -1.09667 0 0 0.30876 0.09543 0.08316 0 2.86501 0.48682 0 -2.7348 1.4966 0.63352 -1.04406
SER_1598 -3.06714 0.27135 2.74943 -0.03279 0.00111 0.06123 1.41602 -1.41697 -0.0089 -0.02736 -1.1405 -0.78474 0 0 -1.09667 0 0 0.03288 -0.03442 0.00058 0.2224 0 0.06867 0.60347 -0.77834 1.09984 0.37357 -1.48726
ILE_1599 -8.54256 1.17044 2.99278 -0.5774 0.64995 0.15755 3.19373 -2.51131 -0.00888 -0.03161 -2.61121 -0.01342 0 0 0 0 0 0.02749 -0.05413 0.23375 2.9216 0 -0.72758 0 0.73287 0.04815 0.43658 -2.51321
VAL_1600 -6.96647 0.83702 3.58328 -0.27787 0.20545 0.06084 2.86993 -2.46104 -0.01869 -0.09595 -2.47663 -0.32177 0 0 -0.80782 0 0 0.02213 -0.05054 0.00642 0.20695 0 -0.75114 0 1.9342 -0.47353 0.50891 -4.46631
ARG_1601 -9.85512 0.53246 9.08355 -0.72569 0.11614 0.34433 4.05469 -3.93649 -0.07776 -0.51068 -5.76635 0.08145 0 0 -0.58308 -1.64117 0 0.00496 0.05944 0.21727 2.60849 0 -0.05479 0 -1.2888 -0.13623 0.58963 -6.88375
PHE_1602 -8.65603 0.86947 3.55972 -0.48925 0.01122 0.22589 1.46018 -2.37565 -0.00392 -0.01647 -1.24855 0.04896 0 0 -0.57871 0 0 0.01203 0.00455 0.06341 0 2.09777 -0.33062 0 1.0402 0.36897 1.46317 -2.47365
PRO_1603 -5.11677 1.17458 2.45914 -0.15321 0.00026 0.10456 0.84063 -1.0138 -0.00766 -0.1186 -1.16287 0.18629 0 0 0 0 0 0.04117 -0.03178 0.07338 0.18079 0 -1.15456 0 -2.4119 -0.04942 1.39672 -4.76306
ASN_1604 -1.9044 0.08046 1.73553 -0.31292 0.09136 0.57626 0.34008 -0.87849 -0.02784 -0.24008 0.11032 -0.84164 0 0 0 0 0 0.02797 -0.01149 0.00782 0 1.92792 -0.61818 0 -0.93687 -0.36585 0.57816 -0.66187
ILE_1605 -6.63718 0.80855 1.73257 -0.48387 0.43402 0.10893 1.25927 -1.99301 -0 -0 0.00583 0.02635 0 0 0 0 0 0.00941 -0.05895 0.11639 0.36019 0 -0.77937 0 0.73287 -0.23922 0.4755 -4.12172
THR_1606 -1.76818 0.10647 1.1999 -0.1255 0.09229 0.07034 0.10708 -0.80931 -0.00643 -0.02397 0.06926 -0.92668 0 0 0 0 0 0.01734 -0.0593 0.00672 0.09518 0 -0.60058 2.25449 -1.0874 -0.40402 0.40321 -1.3891
ASN_1607 -3.78747 0.15628 3.73412 -0.17992 0.00489 0.26962 2.22595 -1.91323 -0 -1e-05 -2.14326 -0.31578 0 0 -0.55573 0 0 0.01591 0.02932 0.07144 0 1.72464 0.1317 0 -0.93687 -0.13287 0.33343 -1.26784
LEU_1608 -4.40614 0.31733 1.60764 -0.51645 0.12571 0.10864 1.33518 -1.26071 -0 -0 -0.39648 0.24937 0 0 0 0 0 0.01708 -0.04209 0.01867 0.6987 0 -0.37259 0 0.18072 -0.03804 0.43986 -1.93358
CYS:disulfide_1609 -6.50361 1.53205 3.68125 -0.04001 0 0.0143 1.92649 -2.21257 -0.00891 -0.08071 -2.31562 -0.20517 0 0 0 0 -0.5342 0.00781 0.36949 0.03671 0.28268 0 0.40423 0 3.6196 0.11808 0.84595 0.93785
PRO_1610 -4.82573 0.7085 3.64899 -0.16619 0.05088 0.10925 1.73032 -1.51371 -0.01105 -0.10893 -1.36706 0.14466 0 0 0 0 0 0.01247 -0.01508 0.02279 0.19482 0 -0.97765 0 -2.4119 0.68683 0.83746 -3.25034
PHE_1611 -9.06636 0.90054 2.67934 -0.56469 0.01554 0.24659 2.96467 -2.59025 -0 -0 -2.76194 -0.05222 0 0 0 0 0 0.0057 -0.02742 0.00693 0 2.40017 0.17831 0 1.0402 0.35893 0.38184 -3.88411
GLY_1612 -2.37803 0.21512 2.49436 -5e-05 0 0 0.58996 -1.29133 -0.00891 -0.0807 0.05207 -0.41156 0 0 0 0 0 0.13505 -0.00944 0 0 0 0.34521 0 0.83697 -0.11828 0.17959 0.55005
GLU_1613 -4.20455 0.40646 5.2858 -0.20824 0.03078 0.30655 2.02716 -2.30998 -0.01105 -0.10893 -2.24983 -0.5904 0 0 0 0 0 0.03604 -0.014 0.00362 0 2.96037 -0.12815 0 -2.7348 0.12985 0.22878 -1.14452
VAL_1614 -6.06508 0.35447 1.39441 -0.30574 0.19374 0.06908 1.61634 -1.7572 -0.00779 -0.09913 -0.39438 -0.12708 0 0 0 0 0 0.02596 0.02164 0.0003 0.18072 0 -0.40505 0 1.9342 0.12605 0.29831 -2.94623
PHE_1615 -9.17783 0.87417 -0.28258 -0.69468 0.06117 0.41771 1.46706 -1.68478 -0 -0 -1.0714 0.19977 0 0 0 0 0 0.02795 -0.04995 0.09802 0 2.01427 -0.18139 0 1.0402 -0.10299 0.37032 -6.67496
ASN_1616 -3.21819 0.1298 3.45651 -0.20674 0.03968 0.33731 1.25032 -1.77322 -0.0078 -0.12613 0.05712 -0.7048 0 0 0 0 0 0.02255 -0.04328 0.0078 0 2.32612 -0.6987 0 -0.93687 -0.10968 0.30622 0.10804
ALA_1617 -3.29875 0.39527 2.42274 -0.02378 0 0 1.22086 -1.7286 -0.02405 -0.13243 -0.76423 -0.18483 0 0 0 0 0 0.00857 -0.01762 0 0 0 -0.16159 0 1.8394 -0.44737 0.15808 -0.73834
THR_1618 -2.25327 0.24317 2.04385 -0.19375 0.09704 0.07145 0.60208 -1.03698 -0.0026 -0.02612 -0.42521 -0.48615 0 0 -0.42255 0 0 0.01204 0.01235 0.01577 0.11521 0 0.01134 2.28682 -1.0874 -0.44293 0.17927 -0.68657
ARG_1619 -3.21308 0.33189 2.23558 -0.89435 0.21454 0.63489 0.42689 -1.32332 -0 -0 -0.35882 0.00152 0 0 -0.42255 0 0 0.00463 -0.00089 0.00668 1.79107 0 -0.21858 0 -1.2888 -0.10931 0.32428 -1.85771
PHE_1620 -7.97507 0.99072 1.99156 -0.51693 0.15785 0.22088 0.92109 -1.92699 -0 -0 -0.51173 -0.07773 0 0 0 0 0 0.01938 0.03546 0.38317 0 2.7271 -0.37973 0 1.0402 -0.2565 0.43172 -2.72555
ALA_1621 -4.31916 0.4491 2.67867 -0.02347 0 0 1.85795 -1.98333 -0.00329 -0.04972 -2.13048 -0.16532 0 0 0 0 0 0.01981 0.31098 0 0 0 -0.09187 0 1.8394 -0.37507 0.50217 -1.48366
SER_1622 -5.50534 0.50741 4.69315 -0.02834 0.0001 0.02327 2.82513 -2.48745 -0 -0 -1.55672 -0.19779 0 0 -0.56522 0 0 0.01352 -0.02648 0.06553 0.44367 0 -0.06068 0.79946 -0.77834 -0.52666 0.58716 -1.77462
VAL_1623 -8.21485 1.29027 2.11739 -0.35856 0.20012 0.08659 1.91462 -2.29946 -0 -0 -0.16486 -0.04167 0 0 0 0 0 0.01513 -0.08801 0.00069 0.79953 0 0.14998 0 1.9342 -0.45514 0.6482 -2.46582
TYR_1624 -9.76205 1.21698 2.52949 -1.08303 0.13328 0.46037 1.64317 -2.56041 -0.00487 -0.08845 -0.38471 -0.452 0 0 0 0 0 0.01299 -0.00989 0.77021 0 2.71088 0.09095 0.00019 1.2797 -0.2839 0.67073 -3.11037
ALA_1625 -5.73341 0.76889 2.90207 -0.02968 0.02185 0 1.6964 -2.43707 -0 -0 -0.92771 -0.48329 0 0 0 0 0 0.0282 0.08529 0 0 0 -0.03057 0 1.8394 0.48654 0.45018 -1.36291
TRP_1626 -11.6084 1.05946 6.20624 -1.39791 0.07604 0.92188 2.27439 -3.73897 -0 -0 -3.16511 0.27568 0 0 -0.7052 0 0 0.04031 0.03366 0.09045 0 3.43204 0.00538 0 1.6906 0.32899 0.54889 -3.63153
ASN_1627 -4.44517 0.41493 4.65383 -0.14809 0.01675 0.2009 2.84313 -2.40419 -0.01559 -0.11797 -2.71518 -0.21356 0 0 0 -0.61989 0 0.01353 -0.01322 0.06887 0 1.99346 0.00981 0 -0.93687 -0.2537 0.59287 -1.07536
ARG_1628 -6.81489 0.80427 5.88025 -0.69168 0.11499 0.40622 2.65147 -2.52952 -0.03043 -0.18949 -2.20509 0.22177 0 0 0 -1.27095 0 0.04293 -0.04151 0.06476 2.77797 0 -0.07846 0 -1.2888 0.16281 0.61746 -1.39593
LYS_1629 -5.3468 0.316 5.74195 -0.43408 0.06777 0.22179 2.83532 -2.40415 -0.02802 -0.14398 -4.2599 0.36618 0 0 0 0 0 0.01613 -0.02241 0.09978 2.65016 0 0.31298 0 -1.5107 0.16082 0.57642 -0.78472
ARG_1630 -3.72639 0.33762 2.3694 -0.51063 0.07652 0.27534 0.35095 -1.11862 -0.04047 -0.19166 -0.86232 0.5777 0 0 0 0 0 0.01951 -0.04005 0.08556 1.97217 0 -0.03356 0 -1.2888 -0.09185 0.2113 -1.62827
ILE_1631 -6.58097 0.48305 1.4941 -0.45794 0.28852 0.09394 1.24317 -1.59868 -0.00982 -0.03923 -0.97754 -0.05224 0 0 0 0 0 0.00714 -0.02615 0.00492 0.35741 0 -0.77792 0 0.73287 -0.34382 0.32499 -5.83422
SER_1632 -3.61796 0.22379 2.59622 -0.02477 0 0.03848 0.74649 -1.38123 -0.0018 -0.0133 -0.17036 -1.05813 0 0 0 -0.62073 0 0.01114 -0.00281 0.08882 1.63189 0 -0.48485 0.62189 -0.77834 -0.32443 0.34372 -2.17626
ASN_1633 -3.78093 0.19268 3.36247 -0.19283 0.03653 0.32417 1.69535 -1.70783 -0.0046 -0.04693 -1.04329 -1.0046 0 0 -0.55573 0 0 0.00325 -0.02431 0.00601 0 2.11363 -1.04129 0 -0.93687 -0.35729 0.21103 -2.75137
CYS:disulfide_1634 -7.74262 1.15711 3.87254 -0.06321 0 0.05162 1.8605 -2.62903 -0.00674 -0.02033 -1.61578 -0.34528 0 0 0 0 -0.5342 0.00332 -0.01459 0.0016 0.25551 0 -0.32242 0 3.6196 -0.39225 0.38688 -2.47779
VAL_1635 -7.52497 0.99381 3.94476 -0.28089 0.18661 0.05987 3.27449 -2.88366 -0 -0 -3.54143 -0.13346 0 0 0 0 0 0.00511 -0.04078 0.00021 0.17097 0 -0.58649 0 1.9342 -0.33812 0.34955 -4.4102
ALA_1636 -4.37132 0.2386 2.17935 -0.0304 0.01088 0 1.55799 -1.7327 -0.02205 -0.18102 -1.62871 -0.51878 0 0 0 0 0 0.00588 0.00495 0 0 0 -0.09452 0 1.8394 0.02123 0.23397 -2.48727
ASP_1637 -5.51359 0.63547 5.66165 -0.25817 0.13874 0.93371 3.15404 -2.70502 -0 -0 -4.30828 -0.88974 0 0 -0.63598 -0.64081 0 0.00894 -0.01722 0.01208 0 1.89678 -0.79118 0 -2.3716 0.1159 0.40794 -5.16636
TYR_1638 -6.42687 0.72556 4.13809 -0.94047 0.12984 0.49276 2.5385 -2.50884 -0 -0 -1.35588 -0.54596 0 0 0 0 0 0.01296 -0.02504 0.01871 0 2.5999 0.1584 0.00949 1.2797 -0.07088 0.52457 0.75452
SER_1639 -4.00213 0.74748 4.69277 -0.03729 0 0.05212 2.67031 -2.26219 -0.03199 -0.14648 -3.42059 -0.55016 0 0 -0.63598 -0.64081 0 0.0133 0.01044 0.07195 0.17119 0 -0.27696 1.74072 -0.77834 -0.30005 0.49536 -2.41735
VAL_1640 -4.76615 0.65915 2.54408 -0.37799 0.26412 0.09549 1.79131 -1.85358 -0 -0 -0.2113 -0.23359 0 0 0 0 0 0.05467 -0.11553 0.00884 0.73051 0 0.42106 0 1.9342 -0.45993 0.40915 0.89451
LEU_1641 -7.53665 0.86474 2.75543 -0.48116 0.16904 0.12253 2.79064 -2.44367 -0 -0 -2.45176 0.14734 0 0 0 0 0 0.00826 -0.02746 0.04152 0.17867 0 -0.20017 0 0.18072 -0.30762 0.70859 -5.481
TYR_1642 -7.01151 0.67712 4.13436 -0.51982 0.0324 0.21735 2.74078 -2.58027 -0.0201 -0.25711 -1.74548 -0.31929 0 0 0 -0.44656 0 0.01718 -0.05366 0.02301 0 2.64411 0.17758 0.02745 1.2797 -0.33327 0.89332 -0.42271
ASN_1643 -3.55615 0.73617 2.62701 -0.34999 0.06882 0.68835 0.71458 -1.51282 -0.04132 -0.282 0.41273 -1.6959 0 0 0 0 0 0.04196 -0.05334 0.10636 0 2.49807 -0.60335 0 -0.93687 -0.51307 0.54939 -1.10137
SER_1644 -2.25132 0.15175 2.98885 -0.02663 1e-05 0.04405 1.21505 -1.4351 -0.01635 -0.2423 -0.17699 -0.7597 0 0 0 0 0 0.05465 0.00413 0.00556 0.30391 0 -0.23359 0.80364 -0.77834 0.50585 0.40973 0.56687
ALA_1645 -2.76313 0.21264 1.32432 -0.02364 0 0 1.30262 -1.19451 -0 -0 -0.36741 -0.27895 0 0 0 0 0 0.08193 0.19912 0 0 0 0.1705 0 1.8394 1.0741 0.31208 1.88907
SER_1646 -1.87389 0.0664 2.04268 -0.03622 0.01099 0.02831 0.7665 -0.96617 -0.01547 -0.17621 -0.56592 -0.37798 0 0 0 -0.58357 0 0.1764 -0.05146 0.00156 1.02122 0 0.22616 1.81612 -0.77834 0.93499 0.33432 2.0004
PHE_1647 -7.27118 0.86777 0.51347 -0.52191 0.253 0.2466 0.59655 -1.47428 -0.00165 -0.00974 -1.16402 0.13283 0 0 -0.45595 0 0 0.04284 0.0559 0.03494 0 3.42163 -0.24144 0 1.0402 0.56609 0.46852 -2.89981
SER_1648 -4.75764 0.35931 5.66501 -0.02829 0 0.02124 2.58725 -2.43005 -0.015 -0.16477 -2.31951 -0.39827 0 0 0 -0.3826 0 0.03707 -0.04288 0.11957 0.43737 0 0.21795 1.87344 -0.77834 -0.03279 0.48843 0.45649
THR_1649 -4.93076 0.31138 3.99369 -0.17199 0.09366 0.06159 2.21278 -2.2326 -0 -0 -1.58729 -0.41198 0 0 0 0 0 0.00171 0.33099 0.03499 0.26946 0 -0.17593 2.39347 -1.0874 0.18553 0.41845 -0.29027
PHE_1650 -6.28386 1.03939 2.18487 -0.85581 0.16406 0.10509 0.67651 -1.64664 -0.02089 -0.17695 -0.27995 -0.48121 0 0 0 0 0 0.00946 -0.00131 0.0466 0 2.21513 -0.31913 0 1.0402 0.46131 0.53046 -1.59266
LYS_1651 -5.31978 0.22914 4.24168 -0.44026 0.08187 0.22032 2.11307 -2.07283 -0.02854 -0.08264 -2.83637 0.41489 0 0 0 0 0 0.01248 0.31581 0.12183 2.45755 0 -0.11994 0 -1.5107 0.59391 0.51517 -1.09336
CYS:disulfide_1652 -6.365 0.76843 2.41737 -0.03578 0 0.01452 0.79063 -1.52424 -0.02854 -0.08264 -0.42076 -0.22588 0 0 0 0 -0.59741 0.0068 0.08463 0.16016 0.21287 0 0.03444 0 3.6196 0.18475 0.31659 -0.66948
TYR_1653 -7.60879 0.48879 2.61375 -0.61146 0.17943 0.34134 1.44419 -1.87362 -0 -0 -0.58422 -0.13313 0 0 0 0 0 0.02858 -0.03248 0.00705 0 2.55898 -0.22901 0.00038 1.2797 0.24254 0.26243 -1.62555
GLY_1654 -3.21271 0.25824 2.95031 -5e-05 0 0 1.57336 -1.63322 -0 -0 -1.38992 -0.37287 0 0 -1.10915 0 0 0.0782 -0.07372 0 0 0 0.83112 0 0.83697 0.59295 0.35422 -0.31627
VAL_1655 -6.51989 0.65386 1.13166 -0.32704 0.2709 0.07236 1.11292 -1.57344 -0.00149 -0.01852 -0.65665 -0.57686 0 0 0 0 0 0.03361 0.28489 0.00268 0.14082 0 -0.30791 0 1.9342 0.12444 0.48224 -3.73722
SER_1656 -5.55967 0.5123 6.15027 -0.0302 0.00052 0.02339 3.19909 -2.66929 -0.00038 -0.0011 -3.22514 -0.15401 0 0 -0.84855 -0.34705 0 0.03257 -0.03197 0.00156 0.44528 0 0.27543 1.90645 -0.77834 -0.31286 1.33781 -0.0739
PRO_1657 -5.61474 0.82122 2.71205 -0.06787 0 0.04183 1.55069 -1.33664 -0.01083 -0.09595 -0.85581 0.63483 0 0 0 0 0 0.02015 -0.16367 0.02706 0.18515 0 -0.36267 0 -2.4119 -0.01304 1.33877 -3.60136
THR_1658 -3.71227 0.35788 3.37512 -0.12197 0.0552 0.06079 1.38126 -1.62818 -0 -0 -1.41056 -1.16448 0 0 0 -0.70358 0 0.00722 -0.0451 0.02866 0.12753 0 0.0963 2.28689 -1.0874 -0.03309 0.53762 -1.59218
LYS_1659 -7.81253 0.76099 8.48562 -0.5382 0.16304 0.34156 3.05555 -3.50978 -0.0013 -0.01688 -4.25919 -0.01935 0 0 0 0 0 0.00524 0.04612 0.53378 1.87679 0 -0.08864 0 -1.5107 -0.34762 0.53409 -2.30142
LEU_1660 -6.52739 0.47379 2.52623 -0.46834 0.17451 0.11567 2.0884 -1.95687 -0.00278 -0.01047 -0.92684 0.217 0 0 0 0 0 0.00211 -0.07902 0.13253 0.29118 0 -0.27037 0 0.18072 -0.41535 0.52264 -3.93264
ASN_1661 -3.98308 0.21959 3.80907 -0.19426 0.05023 0.31243 1.21042 -1.78786 -0.02732 -0.26215 -0.39363 -0.38421 0 0 0 0 0 0.01543 0.00132 0.03835 0 1.74565 -0.02237 0 -0.93687 -0.36226 0.36734 -0.58419
ASP_1662 -4.05765 0.60331 5.46986 -0.11662 0.0212 0.36894 2.93996 -2.379 -0.00699 -0.04432 -5.56751 -0.18591 0 0 -0.93023 0 0 0.02375 0.19297 0.12644 0 2.14709 -0.08276 0 -2.3716 -0.31203 0.3229 -3.83822
LEU_1663 -8.41399 0.73089 2.11035 -0.44663 0.21396 0.06783 1.91724 -2.32195 -0.0024 -0.00937 -1.9292 0.23453 0 0 0 0 0 0.03228 0.10045 0.08893 0.39605 0 -0.09407 0 0.18072 0.00207 0.50379 -6.63853
CYS:disulfide_1664 -6.906 0.73828 2.61628 -0.05444 0.00013 0.03773 0.71886 -2.00989 -0.02812 -0.25128 -0.04059 -0.51744 0 0 0 0 -0.09312 0.01483 0.6628 0.05116 0.27181 0 -0.22175 0 3.6196 0.40125 0.53995 -0.44995
PHE_1665 -9.35719 1.03077 1.89281 -0.64175 0.06749 0.36232 2.54561 -2.38164 -0.01465 -0.14116 -3.80593 0.36312 0 0 0 0 0 0.00987 0.06174 0.10298 0 1.98134 -0.39151 0 1.0402 0.14573 0.65188 -6.47798
THR_1666 -6.55654 0.98791 5.28789 -0.15488 0.09099 0.05461 3.35617 -2.91249 -0.00221 -0.04696 -2.88904 0.58993 0 0 -0.08862 0 0 0.04052 0.00447 0.00977 0.46165 0 -0.18069 3.37985 -1.0874 -0.07135 0.82609 1.09968
ASN_1667 -4.26485 0.62745 3.5606 -0.19399 0.08197 0.31727 0.93996 -1.86097 -0.00469 -0.02175 -0.76943 -0.99779 0 0 0 -0.49918 0 0.02168 -0.04302 0.27557 0 2.07709 -1.04628 0 -0.93687 -0.28288 0.5 -2.5201
VAL_1668 -7.12128 0.78989 2.59315 -0.28165 0.18431 0.05792 1.88741 -2.28368 -0.00803 -0.02592 -1.45387 0.11113 0 0 0 0 0 0.01955 -0.02438 0.03846 0.06267 0 -0.43074 0 1.9342 -0.62973 0.28458 -4.29602
TYR_1669 -9.8055 1.16132 5.50125 -0.63935 0.05041 0.34116 3.04665 -3.21224 -0.01513 -0.12677 -2.39907 -0.20576 0 0 0 0 0 0.01325 -0.00029 0.00423 0 1.88042 -0.17704 0.00073 1.2797 -0.37153 0.26478 -3.40881
ALA_1670 -4.66499 0.40945 2.49629 -0.02744 0.00315 0 2.49122 -1.9897 -5e-05 -0.00012 -2.53224 -0.40695 0 0 0 0 0 0.04084 0.1265 0 0 0 0.61975 0 1.8394 0.40043 0.2445 -0.94995
ASP_1671 -6.98619 0.82971 8.22526 -0.10371 0.00354 0.29944 5.07781 -3.63087 -0.01109 -0.04217 -7.21649 -0.20814 0 0 0 -1.53118 0 0.01256 0.17087 4e-05 0 2.3639 0.32186 0 -2.3716 0.56473 0.48808 -3.74363
SER_1672 -4.41105 0.38455 3.99502 -0.03067 0 0.05682 2.64454 -2.10094 -0.01113 -0.14897 -3.48165 -0.98169 0 0 0 0 0 0.01658 0.04616 0.00582 0.32058 0 0.05016 0.70779 -0.77834 0.25468 0.80045 -2.66128
PHE_1673 -10.3225 0.97385 1.93658 -0.93915 0.10116 0.59026 2.31612 -2.38293 -0.02034 -0.0856 -2.81485 -0.13521 0 0 0 0 0 0.00972 0.04437 0.19157 0 1.48086 -0.49744 0 1.0402 0.08682 0.87788 -7.54865
VAL_1674 -7.58173 0.81822 2.1207 -0.27308 0.19879 0.05696 1.86733 -2.21904 -0 -0 -2.09847 -0.17341 0 0 0 0 0 0.01155 -0.04006 0.00536 0.33088 0 -0.78522 0 1.9342 -0.29786 0.98735 -5.13754
ILE_1675 -8.92794 0.89426 2.22932 -0.52341 0.29941 0.11545 2.49365 -2.34119 -0.0147 -0.0595 -2.73876 -0.06999 0 0 0 0 0 0.00976 0.05479 0.11356 0.48052 0 -0.10624 0 0.73287 -0.16256 0.86077 -6.65992
ARG_1676 -8.72687 0.70713 7.92609 -0.62341 0.07687 0.41967 3.84344 -3.46955 -0.02103 -0.14077 -4.30162 0.63106 0 0 -0.96615 -1.03638 0 0.02406 0.01694 0.22769 1.77588 0 -0.10563 0 -1.2888 -0.11666 0.78156 -4.36646
GLY_1677 -4.14919 0.66514 3.96361 -4e-05 0 0 2.16275 -2.18774 -0.02655 -0.16079 -2.14352 -0.39636 0 0 0 0 0 0.02378 -0.14178 0 0 0 0.25303 0 0.83697 0.50593 0.57726 -0.2175
ASP_1678 -4.76137 0.37868 6.43471 -0.12438 0.03506 0.395 2.33048 -2.77294 -4e-05 -0.00113 -3.48717 -0.31036 0 0 0 -0.38255 0 0.01022 -0.10654 0.08727 0 1.82628 -0.0193 0 -2.3716 0.5271 0.41738 -1.89518
GLU_1679 -8.55017 0.67247 9.65041 -0.20733 0.03243 0.28801 4.49157 -4.01785 -0.02104 -0.1494 -7.07121 -0.52159 0 0 -0.96615 -1.18288 0 0.01915 -0.06054 0.00231 0 3.55614 -0.09523 0 -2.7348 -0.42189 0.45925 -6.82833
VAL_1680 -5.91802 0.50858 2.49444 -0.3081 0.1464 0.07115 2.70842 -2.16875 -0.02479 -0.15665 -1.69597 -0.25812 0 0 0 0 0 0.00894 -0.05911 0.00196 0.3346 0 -0.06746 0 1.9342 -0.41867 0.42094 -2.44601
ARG_1681 -6.76865 0.46484 7.76367 -0.82446 0.22275 0.54441 2.23287 -3.43373 -0.03689 -0.22643 -1.60273 0.32338 0 0 -0.45606 0 0 0.01134 -0.09526 0.14875 2.59926 0 -0.07782 0 -1.2888 -0.3225 0.50184 -0.32022
GLN_1682 -8.34639 0.65792 7.28677 -0.30123 0.03983 0.25912 3.2026 -3.43555 -0.02104 -0.1494 -3.02869 -0.5231 0 0 -1.68738 0 0 0.00901 -0.05738 0.00215 0 2.95227 -0.20121 0 -0.18838 -0.51031 0.49206 -3.54833
ILE_1683 -6.49032 0.7227 0.80296 -0.52 0.54847 0.10642 1.99334 -1.58462 -0 -0 -0.3612 -0.1319 0 0 0 0 0 0.01781 0.14527 0.16217 0.67266 0 -0.41262 0 0.73287 -0.35529 0.4691 -3.48219
ALA_1684 -3.86764 0.59296 2.73841 -0.02449 0 0 1.44565 -1.70548 -0.02738 -0.19421 -0.54934 -0.19146 0 0 0 0 0 0.00931 -0.04596 0 0 0 -0.14181 0 1.8394 -0.3352 0.89916 0.44191
PRO_1685 -5.13982 0.77894 2.11407 -0.1948 0.00384 0.14107 0.63084 -0.94718 -0 -0 -0.27417 -0.00935 0 0 0 0 0 0.05632 -0.05722 0.00651 0.95729 0 -0.94173 0 -2.4119 -0.71482 0.82242 -5.17968
GLY_1686 -1.53139 0.03483 1.65481 -6e-05 0 0 0.30529 -0.84828 -0 -0 -0.3637 -0.39023 0 0 0 0 0 0.00818 -0.16382 0 0 0 -1.50844 0 0.83697 -0.86989 0.25879 -2.57696
GLN_1687 -4.53907 0.41223 3.64816 -0.65428 0.11689 0.68846 1.34288 -1.92424 -0.05302 -0.29419 -1.65665 -0.39554 0 0 0 0 0 0.00441 -0.00596 0.0291 0 2.18124 -0.0839 0 -0.18838 -0.54963 0.22539 -1.69609
THR_1688 -4.14696 0.54828 1.97717 -0.11467 0.07069 0.07821 0.60598 -1.37277 -0.00012 -0.004 -1.40463 -0.56439 0 0 0 0 0 0.03247 0.03951 0.04414 0.09089 0 -0.5698 2.279 -1.0874 -0.27991 0.27315 -3.50517
GLY_1689 -4.02714 0.37173 4.65021 -0.00113 0 0 2.15564 -2.3944 -0.02843 -0.17937 -2.62358 -0.26808 0 0 -0.58194 0 0 0.00908 -0.11244 0 0 0 -1.54201 0 0.83697 0.18968 0.30834 -3.23686
THR_1690 -5.58649 0.21228 3.94338 -0.19949 0.13494 0.07572 2.50886 -2.40001 -0.0028 -0.01625 -1.64136 -0.63916 0 0 0 0 0 0.00312 -0.02203 0.04387 0.10388 0 0.11784 2.28499 -1.0874 0.51573 0.39547 -1.2549
ILE_1691 -9.40166 0.88423 5.16764 -0.65156 0.4291 0.14302 3.0589 -3.32245 -0 -0 -2.4384 0.3327 0 0 -0.79472 0 0 0.00651 -0.00442 0.09537 0.57806 0 -0.5007 0 0.73287 0.17233 0.51922 -4.99397
ALA_1692 -5.36587 0.48073 4.01415 -0.02355 0 0 1.88187 -2.64056 -0 -0 -0.92075 -0.37811 0 0 -0.89265 0 0 0.00625 -0.0798 0 0 0 -0.40438 0 1.8394 -0.2843 0.48734 -2.28023
ASP_1693 -6.79756 0.31042 7.78425 -0.10293 0.001 0.31268 3.54463 -3.55806 -0.01371 -0.10811 -6.32008 -0.3006 0 0 -0.58194 -0.44235 0 0.00383 -0.04283 0.00107 0 2.00606 -0.24635 0 -2.3716 -0.38551 0.60644 -6.70124
TYR_1694 -9.96665 0.81384 4.56124 -0.6388 0.20238 0.37125 2.05308 -2.92358 -0.08074 -0.54951 -1.48365 -0.12887 0 0 0 0 0 0.01854 -0.06625 0.08646 0 2.98051 -0.28133 0.0413 1.2797 0.01474 1.04258 -2.65375
ASN_1695 -9.00966 0.80866 6.25615 -0.21796 0.05436 0.3094 3.85623 -3.59374 -0.0305 -0.14302 -2.52984 -0.49696 0 0 -2.25566 0 0 0.03345 -0.01348 0.00024 0 2.67828 0.20342 0 -0.93687 0.72183 0.98476 -3.32091
TYR_1696 -9.09 0.58246 2.70746 -0.83072 0.0494 0.1934 2.30925 -2.48903 -0 -0 -2.16887 -0.48697 0 0 0 -0.81175 0 0.02808 -0.026 0.00013 0 1.80516 -0.31701 0.00056 1.2797 1.1294 0.5827 -5.55265
LYS_1697 -5.97857 0.20952 4.94622 -0.44945 0.07504 0.23115 1.58848 -2.17531 -0.08637 -0.43905 -2.51864 0.41265 0 0 0 0 0 0.02459 0.06227 0.0376 2.5461 0 0.06272 0 -1.5107 0.52503 0.41831 -2.01841
LEU_1698 -8.22693 1.09567 0.20295 -0.47606 0.37408 0.08787 0.72079 -1.29548 -0.02516 -0.13637 -0.55373 0.21003 0 0 0 0 0 0.00277 0.00013 0.03926 0.58781 0 -0.3686 0 0.18072 -0.07055 0.78602 -6.86478
PRO_1699 -6.61417 1.22016 4.03247 -0.18747 0.00109 0.13159 1.30103 -1.53719 -0 -0 -1.46762 0.07177 0 0 0 0 0 0.0009 -0.01084 0.01632 0.45212 0 -0.91653 0 -2.4119 -0.33932 0.79251 -5.46508
ASP_1700 -3.53207 0.2271 5.12432 -0.19589 0.06269 0.63045 1.51661 -1.95082 -0.00196 -0.00911 -1.93091 -3.52116 0 0 0 -0.56221 0 0.02667 -0.05911 0.55354 0 3.98644 -0.01042 0 -2.3716 -0.3679 0.6022 -1.78312
ASP_1701 -2.73849 0.38158 4.58518 -0.12085 0.05028 0.3785 1.23647 -1.89817 -0.00787 -0.06272 -1.0764 -0.29997 0 0 0 0 0 0.02449 -0.04975 0.04605 0 2.53135 -0.43392 0 -2.3716 -0.37453 0.51583 0.31546
PHE_1702 -9.62839 0.91403 2.43159 -0.736 0.02749 0.09558 2.19818 -2.36639 -0 -0 -1.25698 -0.3233 0 0 0 0 0 0.00825 -0.10548 0.06727 0 2.11475 0.17904 0 1.0402 -0.45658 0.24853 -5.54823
THR_1703 -3.86854 0.44047 2.83025 -0.13713 0.08525 0.09172 1.48131 -1.75289 -0.0059 -0.05361 -0.01141 -0.89274 0 0 0 0 0 0.53872 -0.05406 0.02697 0.03962 0 -0.37237 2.2942 -1.0874 -0.22165 0.3541 -0.2751
GLY_1704 -4.92227 0.55695 3.20981 -0.00024 0 0 2.74572 -2.14617 -0 -0 -3.70495 -0.17807 0 0 0 0 0 0.12069 -0.01689 0 0 0 -1.21173 0 0.83697 0.17414 0.48843 -4.0476
CYS:disulfide_1705 -6.64578 0.44976 3.49339 -0.03231 0 0.01284 2.57684 -2.24427 -0.01383 -0.05322 -2.81282 -0.25187 0 0 0 0 -0.59741 0.02212 0.00881 0.02981 0.59562 0 0.14118 0 3.6196 0.3877 0.55026 -0.76358
VAL_1706 -6.59392 0.7861 1.55468 -0.27261 0.195 0.06097 2.47898 -1.98764 -0 -0 -2.90017 -0.229 0 0 0 0 0 0.01132 -0.06579 0.01935 0.26597 0 -0.78308 0 1.9342 -0.00536 0.44937 -5.08163
ILE_1707 -7.97498 1.16806 1.77357 -0.4819 0.45992 0.10971 2.71352 -1.98274 -0.01383 -0.05322 -2.76808 0.05079 0 0 0 0 0 0.00735 0.07835 0.08353 0.41709 0 -0.77618 0 0.73287 -0.43834 0.62525 -6.26926
ALA_1708 -5.71049 0.72409 2.58933 -0.01982 0 0 3.04444 -2.22556 -0 -0 -3.97165 -0.37768 0 0 0 0 0 0.00196 0.00376 0 0 0 -0.44281 0 1.8394 -0.18674 0.6521 -4.07965
TRP_1709 -11.4485 1.14842 3.96856 -1.31069 0.18715 1.12437 3.21468 -3.14076 -0.01252 -0.11439 -2.48032 -0.49744 0 0 0 0 0 0.03931 0.16931 0.05558 0 1.607 -0.33336 0 1.6906 0.14071 0.65357 -5.33868
ASN_1710 -5.74393 0.20844 4.30798 -0.31111 0.15652 0.52975 2.38553 -2.31377 -0 -0 -2.48962 -0.76231 0 0 -0.77784 -0.60591 0 0.34861 -0.03491 0.04272 0 1.81425 -0.50572 0 -0.93687 0.07218 0.51956 -4.09648
SER_1711 -6.35236 0.38129 7.37579 -0.04293 0.02008 0.07868 3.76 -3.14649 -0.04312 -0.26179 -4.27011 -0.84161 0 0 0 -0.67709 0 0.15592 0.02153 0.01758 0.54044 0 0.11432 0.92837 -0.77834 0.16433 0.36806 -2.48747
ASN_1712 -6.55423 0.52914 6.23142 -0.33314 0.00496 0.63584 3.0132 -2.87646 -0 -2e-05 -2.63174 -0.10559 0 0 -0.77784 -0.50674 0 0.12286 -0.09167 0.00026 0 2.53567 0.30632 0 -0.93687 0.41701 0.67293 -0.34471
ASN_1713 -2.10457 0.18133 2.21443 -0.19467 0.03939 0.31108 0.16169 -1.11444 -0 -0 -0.22463 -0.41442 0 0 0 0 0 0.02486 -0.07784 0.02382 0 1.89218 -0.29837 0 -0.93687 -0.13975 0.47405 -0.18272
LEU_1714 -4.12308 0.29451 3.80948 -0.48294 0.22274 0.1074 1.33879 -1.82813 -0 -0 -0.76634 0.1497 0 0 0 0 0 0.01431 -0.02928 0.11748 0.60554 0 -0.18405 0 0.18072 -0.07176 0.19117 -0.45374
ASP_1715 -6.21132 0.2037 8.31636 -0.11399 0.00793 0.3599 3.75662 -3.32574 -0.01844 -0.12595 -7.49998 -0.20664 0 0 -0.78845 -2.30531 0 0.02843 -0.05418 0.02748 0 2.06375 -0.27795 0 -2.3716 0.20578 0.70287 -7.62671
SER_1716 -5.88973 0.61496 5.47207 -0.02391 0 0.02006 2.13223 -2.34508 -0.02591 -0.10321 -2.12417 -0.00059 0 0 0 -0.50674 0 0.04501 0.01048 0.02087 0.67746 0 -0.13533 0.68544 -0.77834 -0.29627 0.69548 -1.85523
LYS_1717 -5.81969 0.78691 6.16016 -0.46069 0.14513 0.25326 1.92627 -2.68253 -0.00029 -0.00448 -2.22668 -0.11126 0 0 0 0 0 0.00971 0.44615 0.0271 1.75427 0 0.0032 0 -1.5107 -0.28974 0.35943 -1.23447
VAL_1718 -2.36315 0.17315 1.97706 -0.32019 0.25031 0.07396 0.92324 -0.96898 -0 -0 -0.36712 -0.14552 0 0 -0.57566 0 0 0.01882 -0.02262 6e-05 0.1861 0 -0.11157 0 1.9342 -0.12806 0.39016 0.9242
GLY_1719 -1.64345 0.1431 1.65056 -6e-05 0 0 0.68349 -0.88764 -0 -0 -0.86056 -0.3892 0 0 -0.70179 0 0 0.00235 -0.01956 0 0 0 0.27754 0 0.83697 -0.07052 0.31686 -0.66192
GLY_1720 -3.92768 0.34868 3.04481 -0.00032 0 0 1.07383 -1.83066 -0.00097 -0.00263 -1.88951 -0.15345 0 0 0 0 0 0.00311 -0.09463 0 0 0 -1.51118 0 0.83697 0.08953 0.3398 -3.67431
ASN_1721 -6.76469 0.33998 6.63742 -0.3277 0.19383 0.59519 3.12029 -3.17807 -0.03882 -0.3426 -2.31684 -0.85435 0 0 -1.58578 0 0 0.01841 0.04991 0.01866 0 1.86023 -0.33496 0 -0.93687 0.1179 0.48164 -3.24723
TYR_1722 -4.861 0.32267 3.23694 -0.77005 0.10405 0.46624 1.45629 -2.04029 -0.00097 -0.00263 -0.86641 -0.19866 0 0 -0.70179 0 0 0.00929 -0.05148 0.19248 0 2.00531 -0.23266 0.10778 1.2797 -0.14011 0.63547 -0.04984
ASN_1723 -2.48131 0.20462 2.50924 -0.19051 0.02749 0.30245 1.02893 -1.26865 -0.0276 -0.16682 -0.86986 -0.41078 0 0 -0.79733 0 0 0.01254 -0.00567 0.02794 0 1.8491 -0.27724 0 -0.93687 -0.52667 0.37707 -1.61993
TYR_1724 -8.68778 0.89538 3.93432 -0.576 0.03286 0.27627 2.10795 -2.6774 -0.04122 -0.39202 -2.44744 -0.16373 0 0 0 -0.34083 0 0.03488 -0.05744 0.01359 0 2.6358 0.00107 0.17474 1.2797 -0.37547 0.308 -4.06478
LEU_1725 -7.07777 0.88774 3.08765 -0.4569 0.14879 0.07803 1.75036 -2.16782 -0.01309 -0.04499 -2.1988 0.1173 0 0 -0.56522 0 0 0.00901 0.07733 0.00126 0.64564 0 -0.0402 0 0.18072 -0.04278 0.67005 -4.95368
TYR_1726 -9.92119 0.75062 4.2726 -1.09865 0.12678 0.70854 2.88833 -3.07915 -0.00373 -0.02264 -3.13213 -0.31754 0 0 0 -0.55772 0 0.02471 0.01481 0.01843 0 2.13761 -0.33639 0.44952 1.2797 -0.20116 0.5974 -5.40125
ARG_1727 -10.681 0.74681 9.44621 -0.87521 0.19308 0.5275 4.02447 -4.22214 -0.00277 -0.0178 -4.22575 0.49612 0 0 -3.88045 0 0 0.04896 0.0044 0.04011 2.50803 0 -0.01279 0 -1.2888 -0.25766 0.49113 -6.93758
LEU_1728 -7.33931 1.24516 2.03294 -0.78126 0.60322 0.36599 0.98605 -1.91059 -0.02189 -0.15548 -0.87256 0.19348 0 0 0 0 0 0.07443 -0.0434 0.29161 0.86144 0 -0.23533 0 0.18072 0.05302 0.75875 -3.71301
PHE_1729 -8.40873 0.75181 1.46106 -0.57326 0.02136 0.29898 1.35549 -1.59235 -0 -0 -1.38121 0.12392 0 0 -0.32824 0 0 0.05381 0.01051 0.05873 0 2.02868 -0.18895 0 1.0402 0.02078 0.75571 -4.49168
ARG_1730 -7.8049 0.96129 7.02051 -0.64308 0.18905 0.33045 2.43797 -2.96442 -0.04382 -0.33348 -2.23435 0.32961 0 0 0 -0.66267 0 0.08148 0.12513 0.47757 3.17422 0 -0.08044 0 -1.2888 -0.13407 0.5472 -0.51557
LYS_1731 -2.09353 0.11854 1.85491 -0.31589 0.05661 0.17422 0.19078 -0.76943 -0 -0 -0.63674 -0.15898 0 0 0 0 0 0.01237 -0.05792 0.15609 1.78399 0 -0.11057 0 -1.5107 -0.28571 0.43268 -1.1593
SER_1732 -2.79404 0.42848 3.42427 -0.02659 0 0.06284 1.46047 -1.51281 -0.01949 -0.16476 -0.54668 -0.31013 0 0 0 0 0 0.06579 -0.0017 5e-05 0.03297 0 -0.5519 0.60047 -0.77834 -0.43156 0.25956 -0.80309
ASN_1733 -3.2028 0.06959 2.57738 -0.17083 0.0171 0.24519 0.81316 -1.28658 -0.02192 -0.29061 -0.57235 -0.20591 0 0 0 0 0 0.11111 0.00673 0.03356 0 1.84118 0.04254 0 -0.93687 -0.16014 0.15202 -0.93845
LEU_1734 -7.64019 0.64311 4.36643 -0.46663 0.16743 0.06889 1.44879 -2.53492 -0 -0 -2.32108 0.3909 0 0 0 0 0 0.01215 0.16659 0.02699 0.30548 0 -0.08567 0 0.18072 -0.16431 0.59941 -4.83591
LYS_1735 -4.36668 0.34982 5.52609 -0.28903 0.04788 0.13436 2.7482 -2.18245 -0.02458 -0.18239 -2.7465 0.0235 0 0 -0.7298 -0.70318 0 0.01712 -0.01888 0.05478 1.8515 0 -0.06068 0 -1.5107 -0.18872 1.66373 -0.58664
PRO_1736 -6.01895 0.7312 3.13147 -0.12265 0.0013 0.08854 0.48468 -1.33723 -0 -0 -0.4385 0.24807 0 0 0 0 0 0.01037 -0.09445 0.03368 0.1178 0 -0.96414 0 -2.4119 -0.3826 1.38932 -5.53398
PHE_1737 -7.80988 0.81117 3.15905 -0.59629 0.07349 0.32696 2.61768 -2.23822 -0.00148 -0.00507 -2.35917 -0.3895 0 0 0 0 0 0.01272 0.09303 0.07353 0 1.95353 0.37618 0 1.0402 -0.15875 0.46675 -2.55405
GLU_1738 -7.04803 0.37432 7.11046 -0.2653 0.04075 0.3012 2.41285 -3.14761 -0.01255 -0.13571 -4.05009 -0.22108 0 0 -1.21751 0 0 0.04711 0.01374 0.00201 0 3.03316 0.21254 0 -2.7348 0.23363 0.30755 -4.74336
ARG_1739 -7.85795 0.52365 6.45451 -0.46302 0.05417 0.24269 2.58915 -3.18852 -0.01707 -0.12304 -2.54729 0.42656 0 0 -0.2175 -0.61989 0 0.03427 -0.04995 1.26702 2.09014 0 0.15124 0 -1.2888 0.08276 0.40555 -2.05128
ASP_1740 -4.36186 0.24733 6.51996 -0.20774 0.13847 0.66103 2.98331 -2.72767 -0.00016 -0.00406 -4.40228 -1.77006 0 0 -1.07491 -0.66267 0 0.02246 -0.00685 0.03846 0 2.01852 -0.62774 0 -2.3716 0.15261 0.59649 -4.83895
ILE_1741 -6.62401 0.80452 2.85381 -0.58807 0.38965 0.18477 1.6154 -2.12006 -0.01557 -0.17949 -0.21361 -0.16845 0 0 0 0 0 0.07131 0.03495 0.00324 0.56937 0 0.16525 0 0.73287 0.09957 0.52091 -1.86364
SER_1742 -3.91293 0.20383 5.50047 -0.02849 0 0.04755 3.2699 -2.3762 -0.00102 -0.03554 -4.29437 -0.99934 0 0 -2.60758 0 0 0.03371 -0.01449 0.0059 1.0533 0 -0.03303 1.03442 -0.77834 -0.27366 0.53098 -3.67492
THR_1743 -3.11261 0.17881 1.75788 -0.13375 0.07927 0.08375 0.82224 -1.06142 -0.00102 -0.03554 -0.32754 -1.0292 0 0 0 0 0 0.0121 -0.04946 0.00144 0.03316 0 -0.31091 2.26946 -1.0874 -0.35617 0.38197 -1.88494
GLU_1744 -3.50892 0.12852 5.0525 -0.29671 0.05151 0.37104 1.11211 -1.90566 -0.03839 -0.18147 -1.96614 -0.3027 0 0 -0.71531 0 0 0.01288 -0.09156 0.0168 0 2.74705 -0.07453 0 -2.7348 -0.37148 0.16877 -2.52648
ILE_1745 -6.95722 0.51563 2.37591 -0.61769 0.4876 0.10638 0.83859 -2.01738 -0 -0 -0.13463 0.72488 0 0 0 0 0 0.0145 -0.11012 0.05003 0.96211 0 -0.06579 0 0.73287 -0.55351 0.32702 -3.32081
TYR_1746 -8.64929 0.67914 4.07076 -0.85525 0.05608 0.15256 2.54251 -2.75485 -0.01596 -0.11557 -2.0428 -0.40832 0 0 0 0 0 0.01352 -0.04453 0.02549 0 2.27835 -0.00366 0.00444 1.2797 -0.43896 0.33695 -3.88967
GLN_1747 -5.58057 0.58701 3.70378 -0.37517 0.04969 0.24619 1.3465 -1.98184 -0.01319 -0.10004 -1.50517 -0.26746 0 0 -0.6896 0 0 0.04907 -0.04712 0.05008 0 3.53785 0.26074 0 -0.18838 -0.07185 0.27905 -0.71041
ALA_1748 -4.15416 0.48127 3.05478 -0.02141 0 0 1.95536 -1.92709 -0.01006 -0.04789 -1.8138 -0.2209 0 0 0 0 0 0.00622 0.40236 0 0 0 0.18565 0 1.8394 0.2835 0.52664 0.53986
GLY_1749 -1.59969 0.32182 2.0459 -4e-05 0 0 0.64426 -0.95088 -0 -0 -0.22402 -0.40338 0 0 0 0 0 0.01547 -0.12509 0 0 0 -1.0117 0 0.83697 -0.15137 0.48915 -0.11259
SER_1750 -1.51429 0.1749 1.75461 -0.02954 0.02269 0.02912 0.45864 -0.81624 -0 -0 -0.30033 -0.1046 0 0 0 0 0 0.02701 -0.01675 0.00415 0.04908 0 0.19482 0.60001 -0.77834 -0.07305 0.27042 -0.04771
THR_1751 -5.26236 0.93856 4.82233 -0.18346 0.08247 0.07124 2.68167 -2.32038 -0.00941 -0.04554 -1.24672 -0.45488 0 0 0 -0.67562 0 0.10329 -0.04921 0.03273 0.08651 0 0.11208 2.73799 -1.0874 0.26966 1.24734 1.85088
PRO_1752 -2.51319 0.35459 1.07111 -0.12468 0.01752 0.09095 0.23429 -0.64285 -0 -0 -0.48094 0.18387 0 0 0 0 0 0.21993 -0.09101 0.01767 0.15343 0 -0.68422 0 -2.4119 -0.14772 1.50824 -3.24491
CYS:disulfide_1753 -5.55085 0.39459 3.10687 -0.0481 0.00934 0.02301 2.2415 -1.73707 -0 -0 -1.29453 -0.35001 0 0 -0.6896 0 -0.77668 0.19903 0.04737 0.14791 0.5887 0 -0.20553 0 3.6196 1.14909 0.48305 1.35766
ASN_1754 -2.3127 0.15885 1.56762 -0.46588 0.14318 0.94655 0.33517 -1.086 -0 -0 0.10365 -1.66614 0 0 0 0 0 0.03917 -0.01294 0.05771 0 2.95999 -0.5379 0 -0.93687 1.51374 0.27082 1.07802
GLY_1755 -1.86029 0.2563 1.57783 -5e-05 0 0 0.72182 -0.89323 -0 -0 -0.81215 -0.40703 0 0 0 0 0 0.06484 -0.101 0 0 0 -1.13815 0 0.83697 -0.15172 0.23054 -1.6753
VAL_1756 -4.98463 0.52477 2.64077 -0.3324 0.36146 0.07329 0.94618 -1.9358 -0 -0 -0.18481 -0.49501 0 0 0 0 0 0.00897 0.01061 0.00272 0.23256 0 -0.38646 0 1.9342 -0.56547 0.23732 -1.91173
LYS_1757 -3.00367 0.14167 1.42275 -0.30778 0.04907 0.15808 0.08079 -0.78486 -0 -0 -0.09398 -0.0278 0 0 0 0 0 0.00768 0.05431 0.11784 1.9818 0 -0.0331 0 -1.5107 -0.30851 0.47525 -1.58115
GLY_1758 -2.28518 0.27226 2.82944 -0.00111 0 0 1.40912 -1.38006 -0 -0 -1.37655 -0.34454 0 0 0 0 0 0.00784 -0.06946 0 0 0 -1.54248 0 0.83697 0.38556 0.38605 -0.87214
PHE_1759 -3.35009 0.40177 2.23253 -0.83718 0.05413 0.16459 0.72832 -1.36997 -0 -0 0.74798 -0.43433 0 0 0 0 0 0.01673 -0.05023 0.03565 0 2.07291 0.15687 0 1.0402 0.60423 0.202 2.4161
ASN_1760 -6.74035 0.51779 4.32886 -0.18451 0.05713 0.31611 2.06875 -2.66785 -0.02411 -0.1642 -1.77622 -0.90019 0 0 0 -0.67562 0 0.01479 -0.03727 0.03554 0 1.82376 -0.7789 0 -0.93687 -0.05981 0.30174 -5.48144
CYS:disulfide_1761 -6.96363 0.85421 4.31006 -0.04475 0.00634 0.02022 2.10807 -2.59734 -0.00264 -0.01079 -1.40327 -0.33931 0 0 0 0 -0.77668 0.007 0.10574 0.19176 0.79272 0 0.04121 0 3.6196 0.23231 0.4702 0.62103
TYR_1762 -7.42796 0.49703 2.98206 -0.65962 0.06415 0.3666 2.14456 -2.31484 -0.02354 -0.16207 -2.7104 -0.10779 0 0 0 0 0 0.02198 0.16405 0.10054 0 1.91647 -0.30591 0.03032 1.2797 0.2397 0.65327 -3.25172
PHE_1763 -5.78036 0.86345 2.31799 -0.64286 0.03132 0.02534 1.2886 -1.48187 -0.00264 -0.01079 -0.0053 -0.35523 0 0 0 0 0 0.00409 0.14121 0.20773 0 2.28333 -0.01124 0 1.0402 -0.16011 1.5272 1.28006
PRO_1764 -7.52877 0.68892 4.71406 -0.08684 0.0007 0.05385 2.41603 -2.01762 -0 -0 -2.52621 0.69471 0 0 0 0 0 0.00767 -0.0977 0.00146 0.51023 0 -0.25432 0 -2.4119 -0.25758 1.51343 -4.57988
LEU_1765 -7.75835 0.80564 1.30546 -0.47933 0.1661 0.0963 1.26004 -1.66655 -0 -0 -0.42492 0.16888 0 0 0 0 0 0.02726 0.04442 0.18689 0.53944 0 -0.32901 0 0.18072 -0.3937 0.56135 -5.70936
GLN_1766 -5.66594 0.61015 4.32863 -0.23781 0.01841 0.1552 2.54736 -2.33463 -0 -0 -3.40953 -0.66747 0 0 0 -0.55772 0 0.00903 0.00454 0.17774 0 2.91872 -0.09074 0 -0.18838 -0.22711 0.37172 -2.23781
SER_1767 -3.25757 0.35962 1.8447 -0.02849 0 0.0648 0.58802 -1.1242 -0.00373 -0.02264 -0.59043 -0.50064 0 0 0 0 0 0.00673 0.07455 0.0396 0.33234 0 -0.2576 0.60131 -0.77834 -0.2499 0.38726 -2.51462
TYR_1768 -9.64518 0.99099 3.35707 -0.53308 0.01746 0.22967 2.21536 -2.5574 -0.0401 -0.2971 -1.0348 -0.05484 0 0 0 -0.73208 0 0.04155 0.01988 0.01194 0 2.195 -0.28287 0.05973 1.2797 -0.22606 0.61956 -4.36561
GLY_1769 -2.58321 0.10455 2.33882 -5e-05 0 0 1.08549 -1.30754 -0 -0 -0.66776 -0.33577 0 0 0 0 0 0.02859 0.0496 0 0 0 0.11445 0 0.83697 1.18015 0.47789 1.32218
PHE_1770 -10.6704 1.19608 2.65967 -0.55888 0.21892 0.29986 1.90505 -2.29061 -0.05053 -0.28568 -1.23946 -0.05823 0 0 0 0 0 0.03427 0.05361 0.00095 0 3.50446 0.40411 0 1.0402 1.55957 0.5455 -1.73151
GLN_1771 -6.78685 0.97835 5.36032 -0.29068 0.02108 0.13446 2.5792 -2.63106 -0.00053 -0.00876 -1.35561 -0.02285 0 0 -0.57566 0 0 0.03064 -0.02082 0.07734 0 3.52089 -0.01472 0 -0.18838 0.13625 1.51618 2.45879
PRO_1772 -4.86734 1.08005 2.54137 -0.07837 0 0.04786 0.6947 -1.07309 -0 -0 -0.16327 0.57328 0 0 0 0 0 0.02122 -0.20175 0.04666 0.39384 0 -0.68595 0 -2.4119 -0.18127 1.36207 -2.9019
THR_1773 -2.29993 0.23162 1.94892 -0.15872 0.08651 0.11927 0.6144 -0.99302 -0 -0 -0.23267 -1.51059 0 0 0 0 0 0.18386 0.19691 0.04681 0.17138 0 0.05607 2.26148 -1.0874 0.93791 0.52923 1.10203
TYR_1774 -6.19024 0.61899 3.68661 -0.48171 0.24371 0.18317 1.90289 -2.1153 -0.00025 -0.00428 -1.38077 -0.14629 0 0 -0.53859 0 0 0.07056 0.02229 0.3488 0 4.02368 -0.38943 0.00068 1.2797 0.82111 0.54386 2.49919
GLY_1775 -3.04816 0.22212 2.96548 -0.00029 0 0 1.4949 -1.57054 -0 -0 -1.11696 -0.2027 0 0 0 0 0 0.02483 0.23487 0 0 0 0.26175 0 0.83697 0.00283 0.55052 0.65563
VAL_1776 -5.84455 0.90738 3.00129 -0.32731 0.34236 0.07602 2.25321 -2.17999 -0.0075 -0.0326 -0.29705 -0.27082 0 0 0 0 0 0.00657 -0.06339 0.01431 0.3007 0 -0.0379 0 1.9342 0.0152 0.48441 0.27455
GLY_1777 -3.71729 0.2198 3.54636 -4e-05 0 0 1.64416 -1.91541 -0 -0 -1.81791 -0.4154 0 0 0 0 0 0.00773 -0.17362 0 0 0 0.38039 0 0.83697 0.02639 0.3809 -0.99697
TYR_1778 -5.5568 0.53049 3.97005 -0.64596 0.04803 0.37437 1.79551 -2.0748 -0.0326 -0.17229 -1.8627 -0.18703 0 0 0 0 0 0.00475 -0.01937 0.04827 0 1.99325 -0.28707 0.00095 1.2797 -0.09822 0.27115 -0.62033
GLN_1779 -8.67389 0.6804 7.22758 -0.22319 0.02039 0.16173 3.24938 -3.55692 -0.0075 -0.03263 -4.35003 -0.37411 0 0 -0.53859 -0.60591 0 0.00583 -0.00517 0.14751 0 3.08311 -0.05534 0 -0.18838 -0.49996 1.08146 -3.45422
PRO_1780 -8.05379 1.0341 3.8513 -0.19522 0.00609 0.14246 1.59797 -1.80318 -0 -0 -1.667 -0.02138 0 0 0 0 0 0.00493 0.13777 0.00829 0.52286 0 -0.6792 0 -2.4119 -0.42252 1.20544 -6.74299
TYR_1781 -10.4908 1.15914 4.96994 -0.51347 0.106 0.21822 3.01676 -3.57985 -8e-05 -0.00022 -2.58789 -0.33597 0 0 0 0 0 0.00504 -0.01359 0.95457 0 2.76146 -0.15951 0.00779 1.2797 -0.25304 0.56745 -2.88834
ARG_1782 -10.7755 1.08652 8.36723 -0.42367 0.04085 0.21215 3.96333 -4.04232 -0.054 -0.37659 -5.44911 0.14749 0 0 0 -1.28739 0 0.00391 0.03642 0.45688 2.53884 0 0.02472 0 -1.2888 -0.1346 0.72372 -6.22987
VAL_1783 -7.76717 1.07399 1.63543 -0.28153 0.25316 0.06011 2.64135 -2.36087 -8e-05 -0.00022 -2.50234 -0.23981 0 0 0 0 0 0.00969 0.1436 0.02771 0.31859 0 -0.80048 0 1.9342 -0.2549 0.67611 -5.43346
VAL_1784 -7.68678 0.7531 2.00175 -0.27161 0.17468 0.05937 2.53739 -2.27993 -0.01395 -0.05287 -2.83666 -0.33993 0 0 0 0 0 0.00444 -0.03275 0.03551 0.21222 0 -0.74528 0 1.9342 -0.41493 0.35387 -6.60815
VAL_1785 -7.82952 0.88007 1.89296 -0.27066 0.15006 0.05604 3.06387 -2.41963 -0 -0 -2.37086 -0.27295 0 0 0 0 0 0.00246 -0.04993 0.00299 0.2153 0 -0.72161 0 1.9342 -0.39832 0.38162 -5.7539
LEU_1786 -6.13595 0.43133 2.49339 -0.48069 0.20452 0.11354 2.25526 -2.07685 -0.0048 -0.01489 -2.69104 0.01764 0 0 0 0 0 0.00386 -0.05782 0.01103 1.06149 0 -0.27683 0 0.18072 -0.12473 0.37382 -4.71699
SER_1787 -4.52444 0.31322 4.1915 -0.02646 0 0.02241 2.85675 -2.15428 -0.01798 -0.14181 -2.62472 0.08153 0 0 0 0 0 0.01441 -0.01503 0.00089 0.42253 0 0.09891 0.62169 -0.77834 0.13102 0.24111 -1.28709
PHE_1788 -8.17318 0.93278 1.4243 -0.86108 0.07586 0.61174 1.26541 -1.87598 -0 -0 -1.00243 -0.17724 0 0 0 0 0 0.0037 0.07146 0.44262 0 1.94762 -0.29816 0 1.0402 0.10622 0.43917 -4.02701
GLU_1789 -5.20728 0.24544 5.79002 -0.19918 0.03035 0.29072 2.61389 -2.46252 -0.05731 -0.28081 -4.31045 -0.47298 0 0 0 -0.49918 0 0.03452 0.14386 0.00864 0 3.1646 0.05954 0 -2.7348 0.02924 0.50344 -3.31026
LEU_1790 -6.20183 1.08097 0.58455 -0.62414 0.2096 0.17963 0.53799 -1.31832 -0 -0 0.03248 0.25522 0 0 0 0 0 0.00706 0.07558 0.00686 0.77322 0 -0.16682 0 0.18072 0.20101 0.85824 -3.32797
LEU_1791 -6.34915 0.89387 0.80092 -0.54773 0.37046 0.17573 0.76519 -1.5588 -0.03717 -0.2698 -0.08608 0.02108 0 0 0 0 0 0.03696 0.01317 0.03096 0.31181 0 0.55163 0 0.18072 0.38651 1.24801 -3.06172
HIS_D_1792 -4.31983 0.34314 3.42418 -0.89148 0.09713 1.37286 0.76579 -1.85164 -0.03592 -0.18692 -0.31688 -1.49114 0 0 0 0 0 0.08518 -0.02082 0.00959 0 2.78375 -0.4961 0 -0.45461 0.45506 0.70192 -0.02675
ALA_1793 -4.07581 0.55287 2.31133 -0.01908 0 0 0.92707 -1.53707 -0 -0 -0.35112 -0.45479 0 0 0 0 0 0.02598 0.39978 0 0 0 -0.47221 0 1.8394 0.4421 0.8006 0.38907
PRO_1794 -4.68968 0.77252 2.77688 -0.14342 0.00084 0.10702 1.2429 -1.20255 -0 -0 -0.88995 0.15068 0 0 -0.08862 0 0 0.04935 0.0549 0.01436 0.15938 0 -1.17825 0 -2.4119 -0.16617 1.1567 -4.28502
ALA_1795 -3.89834 0.58336 0.97883 -0.02135 0 0 0.48094 -1.27058 -0 -0 -0.54765 -0.34478 0 0 0 0 0 0.01155 0.15258 0 0 0 -0.11796 0 1.8394 -0.17512 0.58186 -1.74726
THR_1796 -4.98194 0.2789 4.31166 -0.11727 0.074 0.07354 2.52016 -2.27687 -0.02003 -0.19033 -1.9924 -1.00098 0 0 0 -0.62073 0 0.03833 0.04905 0.09373 0.04663 0 -0.70414 2.29712 -1.0874 0.21544 0.37612 -2.6174
VAL_1797 -8.05199 0.79163 2.53845 -0.29912 0.25167 0.07547 2.48818 -2.57733 -0 -0 -2.15878 -0.56968 0 0 0 0 0 0.04985 0.09389 0.00264 0.14254 0 -0.28443 0 1.9342 0.23146 0.54453 -4.79683
CYS:disulfide_1798 -6.4287 1.04769 3.46519 -0.03275 0 0.01279 2.53519 -2.15835 -0.00079 -0.00224 -3.07359 -0.17146 0 0 0 0 -0.09312 0.00698 0.00454 0.00908 0.22184 0 -0.1452 0 3.6196 0.24734 0.68837 -0.24756
GLY_1799 -2.83498 0.30409 2.43671 -0.00025 0 0 1.20578 -1.40942 -0 -0 -0.72516 -0.15879 0 0 0 0 0 0.00619 -0.00648 0 0 0 -0.40876 0 0.83697 -0.17351 0.77893 -0.14867
PRO_1800 -3.81739 0.32299 2.14672 -0.09258 0.00293 0.0584 0.54483 -0.85179 -0 -0 0.17701 0.63544 0 0 0 0 0 0.0115 -0.03532 0.00243 0.45574 0 -0.32854 0 -2.4119 -0.33471 0.8168 -2.69744
LYS_1801 -3.77102 0.38427 3.9522 -0.46883 0.17379 0.20328 1.98545 -1.6585 -0 -0 -3.071 0.28103 0 0 0 0 0 0.01854 -0.05228 0.36923 2.5065 0 -0.00075 0 -1.5107 -0.3707 0.52794 -0.50154
LYS_1802 -1.98542 0.03234 1.9782 -0.30213 0.0324 0.13707 0.82921 -0.92866 -0 -0 -0.04584 0.08068 0 0 0 0 0 0.01062 -0.00952 0.00074 1.95879 0 -0.0559 0 -1.5107 -0.47181 0.18691 -0.06303
SER_1803 -3.15646 0.26726 2.30309 -0.03508 0.0018 0.06374 1.09332 -1.17228 -0 -0 -0.80058 -0.42237 0 0 0 -0.42085 0 0.00552 -0.01053 0.01211 0.17653 0 -0.44622 1.83313 -0.77834 -0.44694 0.26705 -1.6661
THR_1804 -4.77531 0.32261 5.11199 -0.11435 0.09302 0.07655 3.56349 -2.44818 -0 -0 -4.08942 -0.56926 0 0 -2.07015 0 0 0.00337 0.06192 0.10312 0.23625 0 -0.80006 2.26642 -1.0874 -0.2948 0.59639 -3.81379
ASN_1805 -2.31176 0.0821 2.31939 -0.16883 0.01628 0.23271 0.96717 -1.10253 -0.01383 -0.09446 -1.31221 -0.20538 0 0 -0.67925 0 0 0.01588 0.01158 0.00115 0 1.93604 0.15297 0 -0.93687 -0.04016 0.55442 -0.5756
LEU_1806 -5.37501 0.31117 1.08891 -0.58698 0.13855 0.15087 0.02283 -1.19315 -0.00482 -0.01571 0.16536 0.2524 0 0 0 0 0 0.02313 -0.05842 0.09555 0.56165 0 -0.38157 0 0.18072 -0.05542 0.3435 -4.33646
VAL_1807 -4.54762 0.40021 1.37517 -0.27824 0.18631 0.05722 0.75609 -1.25228 -0.00693 -0.0209 -0.00602 -0.1186 0 0 0 0 0 0.00906 -0.04584 0.00062 0.23918 0 -0.62503 0 1.9342 -0.22515 0.23064 -1.93793
LYS_1808 -4.9079 0.27113 4.82006 -0.28401 0.0417 0.13775 1.72959 -2.00193 -0.00482 -0.01571 -2.55792 -0.16337 0 0 0 -0.72779 0 0.01368 0.0092 0.02895 2.02115 0 0.00102 0 -1.5107 -0.26257 0.37581 -2.98667
ASN_1809 -3.06876 0.24398 2.18679 -0.20001 0.06232 0.34223 0.95705 -1.27839 -0.00926 -0.09027 -1.11778 -0.94723 0 0 0 0 0 0.00645 -0.03807 0.00017 0 1.85856 -0.90333 0 -0.93687 -0.45055 0.53779 -2.84516
LYS_1810 -4.11296 0.45593 2.94766 -0.29409 0.03161 0.14315 0.92852 -1.75189 -0.04556 -0.24423 -0.24314 -0.2707 0 0 0 0 0 0.01188 0.03538 0.02542 2.18371 0 0.00873 0 -1.5107 -0.43944 0.34974 -1.79096
CYS:disulfide_1811 -6.17515 0.77027 1.91963 -0.06575 0.00164 0.04781 0.58269 -1.55434 -0.03757 -0.2959 -1.155 -0.406 0 0 0 0 -0.56394 0.00577 -0.07134 3e-05 0.30519 0 0.09092 0 3.6196 -0.06906 0.24358 -2.80695
VAL_1812 -8.10442 0.73661 3.53748 -0.30698 0.20402 0.06488 2.66206 -2.78235 -0.00107 -0.00704 -2.15802 -0.46668 0 0 0 0 0 0.00533 0.36811 0.00182 0.12036 0 -0.28499 0 1.9342 -0.21642 0.33537 -4.35771
ASN_1813 -5.89618 0.22201 5.16893 -0.16842 0.00774 0.24532 3.19954 -2.57805 -0.00107 -0.00704 -3.77665 -0.3887 0 0 0 -0.55446 0 0.00773 0.00037 0.00173 0 1.70382 0.07657 0 -0.93687 -0.15405 0.57302 -3.25471
PHE_1814 -9.48922 0.98526 3.22452 -1.03903 0.23866 0.67676 2.77285 -2.94894 -0 -0 -2.76614 -0.13848 0 0 0 0 0 0.01101 0.07362 0.13522 0 1.81081 -0.56181 0 1.0402 -0.10103 0.76329 -5.31244
ASN_1815 -7.47299 0.33177 5.8416 -0.32014 0.24514 0.6144 3.65237 -3.37965 -0.02 -0.19904 -3.52592 -0.74727 0 0 -1.59327 0 0 0.00425 0.17323 0.05313 0 2.00332 -0.63839 0 -0.93687 0.08157 0.65214 -5.18062
PHE_1816 -9.02521 0.7989 2.59166 -0.5482 0.02107 0.24903 2.52241 -2.43078 -0 -0 -2.48202 -0.05402 0 0 0 0 0 0.00287 -0.07051 0.13686 0 2.26241 -0.2761 0 1.0402 0.42587 0.40869 -4.42687
ASN_1817 -6.50836 0.57172 4.52839 -0.20293 0.0476 0.36137 2.20351 -2.44811 -0.00183 -0.0051 -1.79589 -1.01482 0 0 0 0 0 0.0154 -0.05895 0.07086 0 1.94491 -1.01971 0 -0.93687 -0.26109 0.3334 -4.1765
GLY_1818 -4.9163 0.76352 3.41341 -7e-05 0 0 1.40252 -2.24839 -0.01122 -0.14831 -1.34126 -0.37472 0 0 -0.66304 0 0 0.02982 -0.16412 0 0 0 -1.51771 0 0.83697 -0.83302 0.37616 -5.39576
LEU_1819 -7.43351 0.60839 4.15429 -0.61908 0.19323 0.18789 2.80951 -2.75574 -0 -0 -2.77812 0.17364 0 0 0 0 0 0.01502 -0.08781 0.05987 0.586 0 -0.19046 0 0.18072 -0.34708 0.46128 -4.78196
THR_1820 -4.88782 0.51334 3.63727 -0.12209 0.09446 0.07901 2.02286 -2.11991 -0.01122 -0.14831 -1.42576 -0.62408 0 0 -0.87176 0 0 0.01361 -0.02415 0.01769 0.05038 0 -0.37747 2.27581 -1.0874 -0.06652 0.4239 -2.63817
GLY_1821 -3.41451 0.07463 3.11428 -0.00154 0 0 1.94522 -1.78871 -0 -0 -1.91769 -0.36587 0 0 0 0 0 0.00524 -0.07733 0 0 0 -1.51601 0 0.83697 0.16317 0.26142 -2.68072
THR_1822 -4.83471 0.40097 2.092 -0.15166 0.05821 0.05322 0.93693 -1.48101 -0.00917 -0.07803 -0.96676 0.33163 0 0 0 -0.55446 0 0.02806 -0.01046 0.00151 0.42959 0 -0.20274 4.07784 -1.0874 0.28503 0.23852 -0.44292
GLY_1823 -4.64618 0.37019 2.99469 -0.00141 0 0 2.22454 -2.01128 -0.00481 -0.01561 -2.1815 -0.3528 0 0 0 0 0 0.006 -0.04871 0 0 0 -1.51662 0 0.83697 0.28472 0.23452 -3.82729
VAL_1824 -8.22716 1.10835 3.27713 -0.27282 0.15393 0.05511 2.84314 -2.8888 -0.00765 -0.11372 -2.45679 -0.18045 0 0 0 0 0 0.01387 -0.00837 0.02163 0.23986 0 -0.70411 0 1.9342 0.0571 0.28646 -4.86909
LEU_1825 -7.25506 0.5901 1.11007 -0.48128 0.1798 0.11198 1.76469 -1.82461 -0.05037 -0.25984 -2.23517 0.12752 0 0 0 0 0 0.01285 -0.06508 0.14403 1.1139 0 -0.35464 0 0.18072 -0.25412 0.41552 -7.02901
THR_1826 -5.54048 0.39582 4.53742 -0.11452 0.06631 0.08352 2.81636 -2.55586 -0.02255 -0.31024 -3.24588 -0.54567 0 0 0 0 0 0.02424 6e-05 0.0534 0.14366 0 -0.34569 2.2674 -1.0874 -0.27905 0.44487 -3.21427
GLU_1827 -2.51 0.06092 3.21594 -0.48788 0.17161 1.54882 0.88576 -1.30824 -0.00926 -0.09027 -1.90555 -2.51252 0 0 0 0 0 0.03624 -0.07389 0.00795 0 4.50399 -0.02538 0 -2.7348 -0.55103 0.32449 -1.45309
SER_1828 -5.07953 0.60811 5.81508 -0.02778 0 0.04518 2.02457 -2.47096 -0.01666 -0.08565 -1.60015 -1.08361 0 0 -0.84027 0 0 0.03388 0.03309 0.00404 1.9108 0 -0.07895 0.88229 -0.77834 -0.31012 0.34063 -0.67436
ASN_1829 -2.02557 0.04743 2.74198 -0.18684 0.03128 0.29676 0.59961 -1.12089 -0.02442 -0.10208 -0.78296 -0.48607 0 0 0 -0.46136 0 0.02088 -0.06276 0.00139 0 2.0003 -0.50199 0 -0.93687 -0.39837 0.32541 -1.02514
LYS_1830 -6.52995 0.61089 6.31527 -0.37308 0.05148 0.25582 2.98968 -2.59189 -0.04045 -0.16008 -4.4774 0.47548 0 0 -0.84027 -0.59941 0 0.01208 0.08735 0.1381 2.39613 0 -0.05892 0 -1.5107 -0.55955 0.20931 -4.20012
LYS_1831 -2.92133 0.26918 2.136 -0.47906 0.11786 0.28555 0.67735 -1.18837 -0.00166 -0.03889 -0.14573 -0.23936 0 0 0 0 0 0.02191 -0.07222 0.02276 2.00086 0 0.25211 0 -1.5107 0.0796 0.27745 -0.45666
PHE_1832 -10.2267 1.13452 0.60221 -0.482 0.18772 0.19161 0.85202 -1.88354 -0 -0 -0.63509 -0.08522 0 0 0 0 0 0.03317 -0.01266 0.05512 0 3.80632 -0.2363 0 1.0402 0.09328 0.40067 -5.16468
LEU_1833 -6.532 1.03931 3.85986 -0.4402 0.22693 0.0715 2.1612 -2.16839 -0 -0 -1.645 0.40099 0 0 -1.04854 0 0 0.01006 0.11938 0.00942 0.28756 0 -0.00441 0 0.18072 -0.30682 1.223 -2.55544
PRO_1834 -2.59956 0.44237 1.47275 -0.07032 0 0.0432 0.6912 -0.68668 -0.00702 -0.02591 -0.3709 0.58891 0 0 -0.48584 0 0 0.03677 -0.25523 0.0187 0.24714 0 -0.88007 0 -2.4119 0.11318 1.1901 -2.94911
PHE_1835 -7.95312 1.03574 2.3832 -1.16797 0.88923 0.7337 0.86012 -1.47611 -0.00412 -0.0145 -0.39768 -1.18435 0 0 0 0 0 0.05773 0.06399 0.02586 0 3.31285 -0.23018 0 1.0402 0.34877 0.97275 -0.70391
GLN_1836 -9.61393 0.70468 7.22389 -0.27431 0.04332 0.22739 2.50835 -3.52879 -0.02913 -0.25038 -2.78399 -0.67423 0 0 -1.04854 0 0 0.10006 -0.06669 0.02391 0 3.33871 0.25444 0 -0.18838 0.25695 0.88205 -2.89465
GLN_1837 -8.84038 0.5186 6.06964 -0.95727 0.17059 1.10616 2.90805 -3.02108 -0.0039 -0.01356 -3.1453 -0.7972 0 0 -0.57806 -0.99212 0 0.0622 -0.04593 0.24985 0 3.81431 -0.17368 0 -0.18838 0.2859 0.59159 -2.97998
PHE_1838 -9.11436 0.46749 2.59045 -0.57144 0.02363 0.32918 2.14076 -2.44991 -0.03146 -0.17528 -2.03033 0.1375 0 0 0 0 0 0.01479 0.09324 0.08587 0 1.98641 -0.32492 0 1.0402 -0.06875 0.64659 -5.21034
GLY_1839 -4.8151 0.52133 3.77523 -0.00116 0 0 2.95074 -2.26172 -0 -0 -3.41523 -0.33891 0 0 0 0 0 0.01992 0.05181 0 0 0 0.69695 0 0.83697 0.51635 0.28215 -1.18067
ARG_1840 -8.29607 0.87053 7.88747 -0.49281 0.08475 0.25969 3.15759 -3.4452 -0.02655 -0.20695 -4.15278 0.06469 0 0 -0.44373 -0.82572 0 0.04701 0.07233 0.42734 2.32917 0 -0.221 0 -1.2888 0.56908 0.77285 -2.85712
ASP_1841 -5.19927 0.39336 6.73094 -0.10814 0.0041 0.31585 3.06209 -2.977 -0.02254 -0.18628 -3.91664 -1.15478 0 0 -0.76712 0 0 0.0413 -0.03264 0.00039 0 2.19091 -0.36941 0 -2.3716 -0.26228 1.01949 -3.60927
ILE_1842 -4.75457 0.48608 3.43145 -0.48561 0.26876 0.09621 2.1895 -1.82281 -0.01822 -0.15944 -2.54357 0.41583 0 0 -1.67217 0 0 0.02049 0.04683 0.00392 0.77787 0 0.25487 0 0.73287 -0.2923 0.68876 -2.33526
ALA_1843 -4.91399 0.57347 2.55265 -0.02837 0.00642 0 1.04701 -2.00381 -0.00964 -0.11757 -0.24452 -0.4397 0 0 0 0 0 0.01029 -0.07363 0 0 0 0.08123 0 1.8394 -0.39995 0.61926 -1.50147
ASP_1844 -5.28855 0.40471 6.22861 -0.21553 0.01755 0.71909 2.3523 -2.73129 -0.02254 -0.23515 -4.03621 -0.35345 0 0 -0.44373 -0.81694 0 0.06088 -0.07326 0.3354 0 2.22284 -0.52856 0 -2.3716 -0.47237 0.64877 -4.59905
THR_1845 -5.17343 0.61244 4.44216 -0.12296 0.07513 0.0858 2.02271 -2.45451 -0 -0 -1.97399 -0.67127 0 0 0 0 0 0.027 0.0931 0.00341 0.11542 0 -0.31706 2.25998 -1.0874 -0.28003 0.72738 -1.61613
THR_1846 -3.94761 0.30115 2.11952 -0.16371 0.07559 0.06079 0.8732 -1.41791 -0.01151 -0.10075 -0.02053 -0.13863 0 0 0 0 0 0.02707 -0.04814 0.07965 0.03999 0 0.0627 2.25231 -1.0874 -0.22877 0.42492 -0.84806
ASP_1847 -5.45539 0.28621 6.91311 -0.27338 0.01237 0.8878 2.8469 -3.09159 -0.02988 -0.15615 -3.33646 0.32735 0 0 0 0 0 0.01629 0.00242 0.0277 0 3.8687 0.12307 0 -2.3716 0.06181 0.15706 0.81635
ALA_1848 -5.73294 0.37756 2.78391 -0.01983 0 0 2.53488 -2.35201 -0.02965 -0.15054 -1.60035 -0.39959 0 0 0 0 0 0.02103 0.00017 0 0 0 -0.54428 0 1.8394 0.19037 0.15295 -2.92893
VAL_1849 -7.15449 0.4395 1.94012 -0.36163 0.2591 0.08725 2.62781 -2.1557 -0 -0 -2.35566 -0.30172 0 0 0 0 0 0.0025 0.04232 0.0065 0.70283 0 -0.21509 0 1.9342 -0.01837 0.28403 -4.23649
ARG_1850 -9.63604 0.47235 7.57805 -0.67496 0.07677 0.46509 3.36787 -3.5821 -0.00702 -0.02591 -4.20706 0.49961 0 0 -1.06391 -0.99212 0 0.01162 -0.0619 0.14392 2.35059 0 0.02204 0 -1.2888 -0.02059 0.61439 -5.9581
ASP_1851 -6.67213 0.82312 9.21982 -0.17508 0.00064 0.53013 5.08273 -3.82906 -0.0148 -0.06161 -7.58593 -0.67937 0 0 -1.36699 -1.64117 0 0.04914 -0.05928 0.04554 0 2.73577 -0.16237 0 -2.3716 -0.28018 1.28309 -5.12959
PRO_1852 -6.3185 0.79705 3.50508 -0.09025 0.00177 0.05622 0.59102 -1.29204 -0.01375 -0.09751 0.21425 0.65277 0 0 0 0 0 0.01577 -0.10664 0.00217 0.48577 0 -0.33512 0 -2.4119 -0.4132 1.5018 -3.25523
GLN_1853 -4.89499 0.27031 5.57569 -0.25448 0.0415 0.20526 2.03082 -2.35928 -0.02849 -0.15113 -1.9305 -0.61747 0 0 -1.04487 -0.42085 0 0.16761 0.35102 0.004 0 3.0203 0.00123 0 -0.18838 0.15283 0.85952 0.78963
THR_1854 -3.37887 0.46821 4.05686 -0.17267 0.06019 0.0673 2.00882 -1.83528 -0.04178 -0.21302 -1.46845 -0.43812 0 0 -0.90083 0 0 0.82889 0.51961 0.0002 0.17188 0 -0.03516 2.31593 -1.0874 0.42479 1.14167 2.4928
LEU_1855 -3.37856 0.21285 1.55145 -0.52608 0.21095 0.15735 0.48915 -1.00364 -0 -0 -0.33208 0.15593 0 0 0 0 0 0.09037 0.11238 0.09222 0.39311 0 0.06868 0 0.18072 0.46251 1.34052 0.27783
GLU_1856 -3.9577 0.38559 5.34561 -0.21193 0.02787 0.29871 3.07348 -2.26505 -0.00201 -0.0055 -4.81688 -0.48163 0 0 0 -0.72779 0 0.01401 -0.0158 0.01947 0 3.03747 -0.02989 0 -2.7348 0.30886 0.70636 -2.03155
ILE_1857 -7.45505 0.85599 1.78408 -0.47167 0.34462 0.09463 1.55177 -1.94062 -0.01723 -0.08775 -1.31719 0.06458 0 0 0 0 0 0.04226 -0.031 0.0493 0.46042 0 -0.75749 0 0.73287 -0.32893 0.621 -5.80545
LEU_1858 -7.84671 0.65373 3.00039 -0.48889 0.17399 0.10309 2.65342 -2.5569 -0.00901 -0.04373 -2.64533 0.09319 0 0 0 0 0 0.02428 0.37138 0.17547 0.66633 0 -0.33953 0 0.18072 -0.39528 0.67789 -5.5515
ASP_1859 -6.66678 0.37901 9.72044 -0.09869 0.00861 0.27726 4.37255 -4.14892 -0.0432 -0.23303 -6.99691 -0.37244 0 0 0 -0.59941 0 0.0133 -0.02496 0.25859 0 2.5324 0.40358 0 -2.3716 0.02993 0.52753 -3.03275
ILE_1860 -6.20654 0.51712 1.71276 -0.48549 0.34262 0.1191 1.26682 -1.76962 -0.01151 -0.10075 -1.48467 -0.18518 0 0 0 0 0 0.03245 -0.03384 0.07623 0.27529 0 -0.62468 0 0.73287 0.01505 0.43585 -5.37612
THR_1861 -6.31549 1.01467 3.87634 -0.1578 0.06305 0.05574 3.11436 -2.38498 -0.02017 -0.19183 -2.93657 -0.16687 0 0 0 0 0 0.01446 0.03096 0.01432 0.17392 0 -0.09125 2.39411 -1.0874 0.01036 1.19208 -1.39797
PRO_1862 -4.93311 0.7365 2.6634 -0.12117 1e-05 0.08977 1.66337 -1.35743 -0 -0 -2.06989 0.25874 0 0 -0.54447 0 0 0.02553 0.0192 0.01108 0.14942 0 -1.18404 0 -2.4119 -0.15644 1.16537 -5.99607
CYS:disulfide_1863 -5.91219 0.31949 4.33906 -0.03879 1e-05 0.01818 2.13989 -2.27465 -0 -0 -3.34121 -0.31006 0 0 -1.53266 0 -0.56394 0.3396 0.12256 0.05594 0.40372 0 0.36081 0 3.6196 -0.22526 0.45854 -2.02137
SER_1864 -4.24713 0.63959 4.28311 -0.03603 0.0007 0.02347 2.0628 -1.92189 -0.03351 -0.2414 -2.54061 -0.06675 0 0 0 -0.4813 0 0.07441 -0.0135 0.00662 0.45748 0 0.11039 1.8513 -0.77834 -0.0397 0.53219 -0.3581
PHE_1865 -9.76901 1.25991 3.09738 -0.64786 0.02817 -0.01704 2.04987 -2.47355 -0.00088 -0.0033 -2.16484 -0.48104 0 0 0 0 0 0.09793 0.04521 0.00095 0 1.92598 -0.04593 0 1.0402 0.31221 0.67575 -5.06989
GLY_1866 -2.68257 0.26338 2.31459 -0.00025 0 0 0.92253 -1.23042 -0.00533 -0.0536 0.18229 -0.28165 0 0 0 0 0 0.33581 -0.07853 0 0 0 -1.45697 0 0.83697 0.81519 0.40591 0.28735
GLY_1867 -3.74656 0.43951 3.03285 -0.00148 0 0 1.48991 -1.7234 -0.04355 -0.18325 -1.35942 -0.35126 0 0 0 0 0 0.09636 0.00916 0 0 0 -0.94062 0 0.83697 1.06871 0.10934 -1.26672
VAL_1868 -6.35973 0.65192 2.72535 -0.25437 0.14453 0.05052 1.7191 -2.22866 -0.02035 -0.12235 -1.39236 -0.31287 0 0 0 0 0 0.05402 0.07044 0.07041 0.44107 0 -0.60955 0 1.9342 0.5683 0.19173 -2.67865
SER_1869 -4.87864 0.40336 4.01184 -0.02668 0 0.0636 2.76468 -2.17859 -0.01803 -0.06582 -2.66891 -0.21444 0 0 0 0 0 0.03408 0.45184 0.0238 0.50429 0 -0.17066 0.6006 -0.77834 -0.1135 0.27848 -1.97704
VAL_1870 -7.57977 0.91344 3.03784 -0.2777 0.22513 0.05765 2.84819 -2.51859 -0 -0 -2.68889 -0.27328 0 0 0 0 0 0.03216 -0.06762 0.1897 0.31121 0 -0.80086 0 1.9342 -0.22507 0.39564 -4.48662
ILE_1871 -8.11209 0.9387 1.44143 -0.54223 0.47094 0.13508 2.48374 -2.07335 -0.01803 -0.06582 -2.3848 -0.13102 0 0 0 0 0 0.02772 0.08636 0.45715 0.39644 0 -0.4827 0 0.73287 -0.41076 0.83591 -6.21446
THR_1872 -6.66067 1.00907 3.76694 -0.16918 0.04584 0.05983 2.82978 -2.48223 -0.02835 -0.19578 -2.89811 -0.35757 0 0 0 0 0 0.02061 0.39881 0.00484 0.17635 0 -0.11615 2.34215 -1.0874 0.13351 1.66203 -1.54569
PRO_1873 -5.58567 0.97527 3.0023 -0.22821 0.0423 0.16793 1.34347 -1.40643 -0.00899 -0.04639 -0.55696 -0.13123 0 0 0 0 0 0.01078 0.09651 0.02379 0.31858 0 -0.75663 0 -2.4119 0.26598 2.42163 -2.46387
GLY_1874 -4.08867 0.45791 4.11228 -0.00021 0 0 2.04012 -2.10945 -0 -0 -2.86931 -0.25145 0 0 0 0 0 0.00513 -0.04788 0 0 0 0.54131 0 0.83697 -0.02956 1.60334 0.20053
THR_1875 -5.52482 0.43757 3.98807 -0.12957 0.06498 0.06618 2.74211 -2.41478 -0.00969 -0.11703 -1.16302 -0.89648 0 0 -0.92948 0 0 0.00587 0.1425 0.02694 0.05142 0 -0.03807 2.27145 -1.0874 -0.09274 0.41813 -2.18785
ASN_1876 -2.30846 0.25316 2.71708 -0.33383 0.138 0.59836 0.67972 -1.31844 -0 -0 -0.51096 -1.06364 0 0 0 -0.40069 0 0.01767 -0.0551 0.05907 0 2.41814 -0.24346 0 -0.93687 -0.47169 0.36256 -0.3994
THR_1877 -2.98397 0.27678 2.89136 -0.19056 0.07877 0.06695 1.51743 -1.41526 -0 -0 -0.84185 -0.40742 0 0 0 -0.40069 0 0.01931 0.01891 0.00371 0.14313 0 -0.29197 2.39665 -1.0874 0.13988 0.3223 0.25606
SER_1878 -4.22203 0.20461 4.38341 -0.02843 0 0.05093 2.18349 -2.02151 -0.00061 -0.00368 -0.46125 -1.10826 0 0 -0.94296 0 0 0.04147 -0.019 0.02588 0.65704 0 -0.38764 0.60454 -0.77834 0.52218 0.2775 -1.02268
ASN_1879 -2.65547 0.06368 1.65261 -0.19354 0.05075 0.31533 0.73957 -1.06334 -0.02196 -0.10665 -0.43268 -0.48595 0 0 0 0 0 0.01795 -0.00078 0.01147 0 1.99567 -0.51414 0 -0.93687 -0.37608 0.24263 -1.69779
GLN_1880 -3.66028 0.23892 3.53782 -0.67258 0.10358 0.45371 1.9321 -1.69186 -0 -0 -1.58302 -0.20661 0 0 -1.71837 0 0 0.01457 -0.04898 0.01969 0 2.74642 0.099 0 -0.18838 -0.42883 0.3511 -0.702
VAL_1881 -5.99572 0.52939 1.03894 -0.30677 0.17035 0.0613 1.29656 -1.58687 -0.00653 -0.07017 -1.07434 -0.18971 0 0 -0.77541 0 0 0.00431 0.00229 0.00619 0.09511 0 -0.48118 0 1.9342 -0.17943 0.38514 -5.14234
ALA_1882 -5.62415 0.39267 1.7946 -0.0216 0 0 2.30961 -2.08882 -0.01403 -0.05477 -2.57812 -0.35874 0 0 0 0 0 0.03378 0.16002 0 0 0 0.20842 0 1.8394 0.06704 0.30395 -3.63074
VAL_1883 -6.82734 0.69388 1.98874 -0.26053 0.17668 0.05118 2.30167 -2.15798 -0.00661 -0.01981 -2.4323 -0.25439 0 0 0 0 0 0.01111 -0.07973 0.05701 0.3217 0 -0.79568 0 1.9342 0.00729 0.39788 -4.89302
LEU_1884 -8.1719 0.73933 3.32661 -0.57701 0.15328 0.1513 2.61423 -2.88335 -0.0168 -0.06251 -2.61119 0.26708 0 0 0 0 0 0.00736 -0.04505 0.10384 0.56673 0 -0.38386 0 0.18072 -0.25422 0.37499 -6.5204
TYR_1885 -11.0559 0.83774 3.85034 -0.64954 0.06935 0.34739 3.78615 -3.24066 -0.01867 -0.16476 -3.33986 -0.20248 0 0 -0.8509 0 0 0.02198 0.0669 0.00025 0 2.30551 -0.12791 0.00422 1.2797 0.22652 0.38158 -6.47307
GLN_1886 -5.73155 0.23233 5.59668 -0.26966 0.02949 0.1919 2.67707 -2.72694 -0.01018 -0.11104 -1.60743 -0.41267 0 0 0 -0.68681 0 0.01823 -0.02722 0.00817 0 2.75208 -0.21543 0 -0.18838 0.08637 0.39289 -0.00211
GLY_1887 -3.15833 0.54289 2.45064 -7e-05 0 0 0.99764 -1.48439 -0.04355 -0.18325 -0.45533 -0.38443 0 0 0 0 0 0.42117 -0.06704 0 0 0 0.268 0 0.83697 -0.09636 0.47147 0.11604
VAL_1888 -7.20822 0.66388 2.37498 -0.25182 0.11082 0.0506 1.66518 -2.23591 -0.00265 -0.02402 0.08002 -0.35261 0 0 0 0 0 0.22235 -0.07483 0.03801 0.30688 0 -0.80183 0 1.9342 -0.14184 0.62104 -3.02578
ASN_1889 -6.01445 0.43898 5.21957 -0.36708 0.06947 0.71095 2.22631 -2.6081 -0 -0 -2.44745 -1.0864 0 0 -0.89899 0 0 0.39666 0.04256 0.0633 0 2.37069 -0.63915 0 -0.93687 -0.56004 0.66758 -3.35246
CYS:disulfide_1890 -6.53444 1.55168 2.55205 -0.01954 0 0.00911 1.33285 -1.86609 -0.0157 -0.11645 0.41284 -0.26956 0 0 0 0 0.70213 0.68548 -0.2036 0.1549 0.7847 0 0.38656 0 3.6196 5.21408 0.49514 8.87576
THR_1891 -3.03683 0.56411 1.75324 -0.13776 0.09168 0.08957 0.95502 -1.19508 -0 -0 -0.66228 -1.19455 0 0 0 0 0 2.36868 -0.06167 0.01322 0.03634 0 -0.35209 2.25149 -1.0874 5.45843 0.27964 6.13375
GLU_1892 -3.91099 0.17079 4.32256 -0.36497 0.10285 0.5621 1.80162 -1.87398 -0 -0 -1.16568 -0.4377 0 0 0 0 0 0.14363 -0.03596 0.0294 0 3.20287 0.23619 0 -2.7348 0.34871 0.32889 0.72553
VAL_1893 -5.09283 1.10267 1.57669 -0.28848 0.20354 0.06381 1.16363 -1.65629 -0 -0 0.0062 -0.32795 0 0 0 0 0 0.0188 0.01582 0.00079 0.18088 0 -0.68217 0 1.9342 0.31471 0.90999 -0.556
PRO_1894 -1.79062 0.39496 0.6525 -0.0678 0 0.04236 0.23982 -0.41521 -0.00777 -0.02487 -0.09479 0.60224 0 0 0 0 0 0.01545 -0.14232 0.02618 0.19832 0 -0.35161 0 -2.4119 -0.07608 0.93995 -2.2712
VAL_1895 -4.35297 0.67838 2.63402 -0.29048 0.23074 0.07073 1.93638 -1.74993 -0 -0 -0.38945 -0.45179 0 0 0 0 0 0.02395 -0.01907 0.00029 0.18294 0 -0.59248 0 1.9342 -0.05115 0.41058 0.20488
ALA_1896 -2.29294 0.26553 2.05701 -0.02303 0 0 1.01018 -1.26909 -0.03203 -0.17618 -0.86523 -0.36595 0 0 0 0 0 0.00829 -0.10446 0 0 0 -0.3901 0 1.8394 -0.40972 0.38893 -0.35943
ILE_1897 -3.35468 0.41253 2.03485 -0.51651 0.52174 0.10871 0.8022 -1.30516 -0 -0 0.2527 -0.09726 0 0 0 0 0 0.00553 0.01355 0.02417 1.15085 0 0.03794 0 0.73287 -0.30057 0.3151 0.83856
HIS_D_1898 -5.83886 0.34397 4.3036 -0.44087 0.02749 0.58265 2.32941 -2.4851 -0.01329 -0.13663 -1.64124 -0.33358 0 0 0 -0.67622 0 0.01428 -0.05441 0.05804 0 1.61425 -0.39156 0 -0.45461 -0.2839 0.31987 -3.15671
ALA_1899 -3.58512 0.22152 2.63026 -0.02388 0 0 1.43837 -1.831 -0 -0 -0.96557 -0.35401 0 0 0 0 0 0.01602 -0.08421 0 0 0 -0.30262 0 1.8394 -0.67306 0.30798 -1.36592
ASP_1900 -2.46165 0.34258 3.30814 -0.11286 0.00241 0.34297 1.64297 -1.54266 -0.02426 -0.15131 -3.08495 -0.55939 0 0 0 0 0 0.02882 -0.00173 0.00096 0 2.33145 -0.35211 0 -2.3716 -0.54988 0.28004 -2.93207
GLN_1901 -3.73787 0.3467 3.12112 -0.33473 0.10611 0.32836 1.44538 -1.59635 -0.01329 -0.13663 -0.53804 -0.58033 0 0 0 -0.67622 0 0.14135 0.09292 0.07852 0 2.7789 0.27543 0 -0.18838 0.52505 0.35184 1.78985
LEU_1902 -6.03302 1.58394 3.44143 -0.47225 0.14844 0.11742 2.5398 -2.33277 -0.02366 -0.15183 -1.10609 -0.01817 0 0 0 0 0 0.12899 -0.07323 0.14039 2.18434 0 0.31134 0 0.18072 1.04535 0.94653 2.55767
THR_1903 -2.38372 0.6798 3.0185 -0.2142 0.16611 0.07853 1.49145 -1.32726 -0.02366 -0.15183 -1.18783 -0.1134 0 0 0 0 0 0.10387 -0.01916 0.00166 0.09934 0 0.10654 2.26997 -1.0874 6.02664 1.92158 9.45554
PRO_1904 -2.48653 0.87931 1.37816 -0.07049 1e-05 0.04314 0.21225 -0.62803 -0 -0 -0.08191 0.57738 0 0 0 0 0 0.14397 -0.09961 0.00129 0.17543 0 -0.2929 0 -2.4119 5.75325 1.87244 4.96528
THR_1905 -2.11835 0.40549 2.16722 -0.21859 0.29896 0.10793 0.73606 -1.12516 -0 -0 -0.40008 -1.52981 0 0 0 0 0 1.27261 0.28354 0.05974 0.04092 0 0.44501 2.30382 -1.0874 0.90262 0.88992 3.43445
TRP_1906 -7.90664 1.13039 1.10898 -0.65913 0.05391 0.31494 1.28481 -1.85508 -0 -0 -0.16171 -0.39917 0 0 0 0 0 0.37293 0.06693 0.00185 0 3.21921 -0.20008 0 1.6906 0.93242 1.29522 0.29037
ARG_1907 -8.16312 0.84235 4.65937 -0.76259 0.15714 0.51082 1.39963 -2.8038 -0.00088 -0.0033 -0.94744 -0.02678 0 0 -0.65106 0 0 1.04324 0.08258 0.42059 2.45152 0 0.11497 0 -1.2888 0.42774 1.3861 -1.15171
VAL_1908 -7.49731 1.29907 0.79579 -0.3293 0.23067 0.07142 1.06505 -1.91731 -0 -0 -0.40156 -0.65704 0 0 0 0 0 0.24191 0.13744 0.12029 0.23462 0 -0.36945 0 1.9342 0.08518 0.87958 -4.07677
TYR_1909 -5.16441 0.37621 1.69029 -0.58735 0.04461 0.30086 1.71755 -1.41276 -0 -0 -0.74463 -0.24073 0 0 -1.69589 0 0 0.06085 0.01044 0.00691 0 2.24041 -0.01926 0.07189 1.2797 -0.29951 0.7015 -1.66332
SER_1910 -1.91361 0.1125 1.95346 -0.0276 5e-05 0.046 0.57152 -1.0459 -0.02001 -0.17085 0.37652 -0.98688 0 0 0 0 0 0.00721 -0.02314 0.00069 0.29721 0 -0.35119 0.60221 -0.77834 0.0886 0.21339 -1.04816
THR_1911 -2.58879 0.33769 0.32632 -0.16754 0.06892 0.06167 0.53083 -0.72758 -0 -0 0.16048 -0.31005 0 0 0 0 0 0.01321 -0.05056 0.04664 0.11654 0 -0.05846 2.30456 -1.0874 0.21842 0.20562 -0.59949
GLY_1912 -1.72969 0.15517 1.46934 -0.00039 0 0 0.73653 -0.93115 -0.00795 -0.0259 0.44019 -0.17534 0 0 0 0 0 0.00428 -0.10085 0 0 0 -0.88759 0 0.83697 0.15523 0.1458 0.08465
SER_1913 -1.07108 0.04221 1.25662 -0.03005 0.00043 0.04975 0.1513 -0.63287 -5e-05 -0.00013 0.10635 -1.09699 0 0 0 0 0 0.00781 -0.03709 0.01669 0.30829 0 -0.25582 0.60558 -0.77834 -0.23585 0.06314 -1.53009
ASN_1914 -4.51855 0.37972 4.27127 -0.18334 0.00668 0.28872 1.66657 -2.25093 -0 -1e-05 -1.64046 -0.65489 0 0 0 0 0 0.02816 0.07567 0.10694 0 2.97338 -0.41433 0 -0.93687 -0.29594 0.17126 -0.92696
VAL_1915 -4.37862 0.70181 0.08348 -0.27404 0.19699 0.05965 0.29261 -1.02866 -5e-05 -0.00013 -0.34325 -0.32632 0 0 0 0 0 0.05992 -0.0828 0.02024 0.22712 0 -0.71484 0 1.9342 -0.15003 0.31553 -3.40717
PHE_1916 -7.76548 0.63057 2.28607 -0.87986 0.05917 0.1392 2.12182 -2.09521 -0.00299 -0.00834 -2.05084 -0.48624 0 0 0 0 0 0.03326 -0.05394 0.29585 0 2.70192 -0.05096 0 1.0402 -0.18474 0.32049 -3.95005
GLN_1917 -5.25579 0.18433 3.83268 -0.84722 0.08325 0.80617 0.25508 -1.95281 -0.00382 -0.03237 -0.57433 0.08644 0 0 0 0 0 0.12338 0.33989 0.03017 0 4.07475 0.22556 0 -0.18838 -0.02409 0.27784 1.44072
THR_1918 -5.98448 0.61076 4.2821 -0.18528 0.06301 0.06811 2.49952 -2.57536 -0.01096 -0.09694 -2.01854 -1.13811 0 0 0 0 0 0.06991 -0.02307 0.16443 0.93232 0 -0.64904 2.42562 -1.0874 -0.0268 0.5287 -2.1515
ARG_1919 -3.6696 0.42267 2.47892 -0.63013 0.10661 0.39811 1.17137 -1.43945 -0.01712 -0.07544 -0.25401 0.19306 0 0 0 0 0 0.1138 -0.0316 0.04483 2.02889 0 -0.18317 0 -1.2888 -0.28209 0.60418 -0.30896
ALA_1920 -4.3945 0.55645 1.03625 -0.02704 0.00326 0 0.84 -1.51493 -0 -0 0.00772 -0.41805 0 0 0 0 0 0.03415 -0.07264 0 0 0 0.02307 0 1.8394 -0.58845 0.38367 -2.29163
GLY_1921 -4.37549 0.28032 3.46317 -0.00063 0 0 1.99498 -2.17358 -0 -0 -2.39818 -0.24034 0 0 0 0 0 0.0376 -0.07355 0 0 0 -1.54042 0 0.83697 0.04257 0.24654 -3.90003
CYS:disulfide_1922 -7.10409 1.27406 4.55229 -0.05344 0.00312 0.02477 2.63312 -2.57564 -0.00271 -0.02416 -2.75426 -0.28659 0 0 0 0 0.70213 0.26025 0.01651 0.21992 0.61443 0 0.13809 0 3.6196 0.26578 0.82138 2.34458
LEU_1923 -7.83662 0.85527 2.38717 -0.62126 0.26437 0.16594 2.67265 -2.42852 -0.01585 -0.057 -2.62716 0.24145 0 0 0 0 0 0.02247 -0.07169 0.13117 0.62323 0 -0.33434 0 0.18072 -0.06193 0.90648 -5.60348
ILE_1924 -7.46025 0.64924 2.25192 -0.4681 0.34596 0.09349 3.07183 -2.25542 -0.00658 -0.07031 -2.17014 0.00954 0 0 0 0 0 0.00824 -0.06599 0.03647 0.39217 0 -0.78526 0 0.73287 -0.20272 0.47614 -5.41689
GLY_1925 -2.35567 0.09052 2.09458 -8e-05 0 0 0.99169 -1.19793 -0.04607 -0.25774 -1.31284 -0.35838 0 0 0 0 0 0.00601 -0.09515 0 0 0 -1.53166 0 0.83697 -0.31342 0.31505 -3.13412
ALA_1926 -4.59312 0.4105 1.51092 -0.02478 0.00028 0 0.59539 -1.71534 -0 -0 -0.47562 -0.30294 0 0 0 0 0 0.00985 0.02861 0 0 0 0.22465 0 1.8394 0.01902 0.15872 -2.31449
GLU_1927 -4.51721 0.35939 4.37083 -0.27768 0.04744 0.33354 2.39951 -2.17791 -0.01095 -0.03472 -3.12315 -0.23957 0 0 0 0 0 0.03103 -0.02447 0.02347 0 3.03975 -0.02171 0 -2.7348 -0.05311 0.50923 -2.1011
TYR_1928 -7.87921 0.69035 1.42648 -0.84859 0.05626 0.14801 0.9194 -2.02235 -0.00245 -0.0576 -0.4068 -0.4337 0 0 0 0 0 0.02044 -0.00493 0.04852 0 2.55583 -0.07759 0.00063 1.2797 -0.23338 0.56635 -4.25465
VAL_1929 -5.91811 0.40825 2.69052 -0.32434 0.24077 0.07141 2.00349 -2.20057 -0.01016 -0.03325 -0.30542 -0.44817 0 0 0 0 0 0.2107 0.09071 0.01598 0.24353 0 -0.36153 0 1.9342 -0.22576 0.39293 -1.52482
ASN_1930 -2.17437 0.14298 1.7332 -0.20492 0.02734 0.317 0.23325 -0.98776 -0 -0 -0.16484 -0.53149 0 0 0 0 0 0.12746 0.01614 0.00632 0 2.3466 -0.53675 0 -0.93687 -0.53212 0.34239 -0.77645
ASN_1931 -3.98701 0.33214 3.31894 -0.16999 0.00787 0.23899 1.8217 -1.7403 -0 -0 -0.95755 -0.141 0 0 0 -0.67589 0 0.61551 -0.02924 0.04466 0 1.48344 -0.16137 0 -0.93687 -0.42479 0.60351 -0.75726
SER_1932 -3.95827 0.43566 2.64913 -0.0326 0 0.07397 0.51127 -1.43342 -0 -0 -0.50815 -0.33566 0 0 0 0 0 0.18993 0.30075 0.00704 0.31859 0 -0.31703 0.60086 -0.77834 -0.0951 0.85995 -1.51142
TYR_1933 -6.77901 0.85814 3.76734 -0.53242 0.05774 0.29526 2.09447 -2.36706 -0 -0 -2.2334 -0.2178 0 0 0 -0.67589 0 0.08937 0.17126 0.12046 0 1.72715 -0.39969 0.01142 1.2797 0.13757 0.7986 -1.7968
GLU_1934 -1.65124 0.07232 1.86266 -0.29701 0.04253 0.37049 0.50911 -0.83926 -0 -0 0.10309 -0.36325 0 0 0 0 0 0.26652 0.21081 0.00231 0 2.88221 0.11635 0 -2.7348 0.20511 0.71098 1.46894
CYS:disulfide_1935 -4.67097 0.3513 1.4542 -0.07137 0.00449 0.06064 0.55175 -0.97109 -0 -0 0.21612 -0.3744 0 0 0 0 -0.59322 0.08706 1.00645 0.00111 0.21593 0 0.01852 0 3.6196 0.07289 0.56136 1.54039
ASP_1936 -5.06988 1.14156 7.20171 -0.10831 0.01148 0.31688 3.84887 -2.9273 -0 -0 -5.84099 -1.19936 0 0 -1.55856 0 0 0.18692 0.09872 0.01677 0 2.32758 -0.10926 0 -2.3716 0.17554 0.82295 -3.03628
ILE_1937 -7.49767 1.20163 3.77419 -0.51761 0.75407 0.14502 2.3241 -2.52304 -0 -0 -2.18291 -0.13978 0 0 -0.77229 0 0 0.05753 0.01685 0.06647 0.49412 0 0.92632 0 0.73287 5.9045 1.84879 4.61316
PRO_1938 -5.01599 0.78396 1.11371 -0.20135 0.00566 0.14699 0.74501 -0.92072 -0 -0 -0.30308 -0.05727 0 0 0 0 0 0.05706 -0.03064 0.00912 0.76874 0 -0.8595 0 -2.4119 5.45667 1.49543 0.78188
ILE_1939 -7.05904 1.05624 0.57491 -0.50499 0.40222 0.09813 1.47674 -1.6401 -0 -0 -0.78207 -0.15722 0 0 0 0 0 0.01994 0.03855 0.00679 0.72505 0 -0.50212 0 0.73287 -0.24947 0.6094 -5.15418
GLY_1940 -3.96948 0.22059 2.98937 -0.0007 0 0 1.66229 -1.82138 -0.00414 -0.05623 -1.44797 -0.23884 0 0 0 0 0 0.01105 -0.03374 0 0 0 -1.53661 0 0.83697 0.5464 0.43753 -2.4049
ALA_1941 -4.52506 0.60417 2.5212 -0.02821 0.01711 0 1.66584 -1.87136 -0.01712 -0.07544 -1.57818 -0.58557 0 0 0 0 0 0.01492 -0.05108 0 0 0 0.22853 0 1.8394 0.57883 0.34754 -0.91446
GLY_1942 -3.79318 0.26875 3.60405 -6e-05 0 0 1.8633 -1.87822 -0.01001 -0.03431 -2.69145 -0.38889 0 0 0 0 0 0.00606 -0.15797 0 0 0 -1.4867 0 0.83697 -0.39088 0.37799 -3.87455
ILE_1943 -8.36215 0.68241 3.74367 -0.60071 0.50015 0.10218 3.09154 -2.82036 -0 -0 -3.54713 0.45896 0 0 0 0 0 0.00929 -0.06019 0.00193 0.9502 0 -0.66518 0 0.73287 -0.68466 0.52884 -5.93834
CYS:disulfide_1944 -8.47393 0.99326 4.0568 -0.0323 0 0.01447 2.85054 -2.6178 -0.01001 -0.03431 -3.22403 -0.177 0 0 0 0 -0.59322 0.01675 -0.01458 0.01101 0.46507 0 -0.13814 0 3.6196 0.04018 0.74721 -2.50042
ALA_1945 -5.59371 0.72635 2.92039 -0.01983 0 0 2.3405 -2.33571 -0 -0 -1.72575 -0.34552 0 0 0 0 0 0.07365 -0.00942 0 0 0 -0.46693 0 1.8394 0.23098 0.53148 -1.83412
SER_1946 -4.32967 0.31856 4.31489 -0.02812 0 0.06679 2.5833 -1.98147 -0 -0 -2.80762 -0.32135 0 0 0 -0.8353 0 0.14597 0.00959 0.00512 0.05283 0 -0.53583 0.67882 -0.77834 -0.14116 0.62746 -2.95553
TYR_1947 -5.61114 0.45476 2.16588 -0.68749 0.07722 0.17826 1.05736 -1.41943 -0 -0 -0.08456 -0.56286 0 0 0 0 0 0.24341 -0.05976 0.02437 0 3.12785 -0.13474 0.00093 1.2797 0.15213 0.89125 1.09314
GLN_1948 -2.50411 0.21556 2.38429 -0.25145 0.02679 0.18576 0.58232 -1.09712 -0.02156 -0.14965 -0.69824 -0.61274 0 0 0 -0.8353 0 0.61685 -0.00602 0.01676 0 4.21679 0.04061 0 -0.18838 0.63159 0.67699 3.22973
THR_1949 -3.16627 0.17104 2.12568 -0.22116 0.19066 0.09972 1.05763 -1.17358 -0 -0 -0.32734 -1.50942 0 0 -0.91871 0 0 0.23376 -0.01138 0.08295 0.30195 0 0.14828 2.35633 -1.0874 0.40392 0.26519 -0.97814
GLN_1950 -1.29713 0.07726 1.17917 -0.66995 0.10287 0.7234 0.08907 -0.61489 -0 -0 0.08994 -0.72647 0 0 0 0 0 0.05933 -0.03258 0.00815 0 2.34109 -0.01654 0 -0.18838 -0.00199 0.17828 1.30063
THR_1951 -3.03212 0.16739 2.76789 -0.2235 0.17212 0.09823 1.94862 -1.36062 -0.00966 -0.09844 -0.7156 -1.25308 0 0 -1.76609 0 0 0.07298 -0.00411 0.02981 1.67386 0 -0.25042 2.3977 -1.0874 -0.19744 0.33136 -0.33851
ASN_1952 -1.49782 0.22459 1.30314 -0.38236 0.10833 0.75549 0.48617 -0.61975 -0 -0 -0.13487 -1.8768 0 0 0 0 0 0.03585 -0.05374 0.10607 0 2.35485 -0.6201 0 -0.93687 -0.2642 0.42406 -0.58797
SER_1953 -3.83889 0.485 4.70258 -0.04098 0.00369 0.07696 3.13224 -2.11866 -0.00966 -0.09844 -2.35715 -0.6724 0 0 -1.16384 0 0 0.02757 0.06402 0.06674 0.38835 0 0.44037 0.61365 -0.77834 0.45971 0.95462 0.33714
PRO_1954 -3.83511 0.59747 3.26672 -0.07547 0 0.0463 1.46856 -1.59529 -0 -0 -1.05849 0.63812 0 0 0 0 0 0.00818 -0.14294 0.00652 0.48804 0 -0.34568 0 -2.4119 0.3572 0.9779 -1.60986
ARG_1955 -3.95417 0.29446 4.55469 -0.59807 0.09377 0.36191 2.0687 -2.09661 -0 -0 -1.59444 0.15597 0 0 0 0 0 0.01371 0.00622 0.00601 1.87564 0 -0.0696 0 -1.2888 -0.28885 0.25193 -0.20752
ARG_1956 -5.71528 0.27104 5.14837 -0.88397 0.26965 0.66455 2.59079 -2.62569 -0.00864 -0.17276 -1.25188 0.06391 0 0 -0.31646 0 0 0.00899 -0.01492 0.01537 2.59257 0 -0.08271 0 -1.2888 -0.14686 0.24329 -0.63946
ALA_1957 -4.77461 0.40409 4.05465 -0.02021 0 0 2.56597 -2.54172 -0 -0 -2.42464 -0.3389 0 0 0 0 0 0.01897 0.11303 0 0 0 -0.12093 0 1.8394 -0.18358 0.33279 -1.0757
ARG_1958 -4.05984 0.19036 4.96269 -0.75681 0.10227 0.49099 1.41585 -2.29834 -0 -0 -0.93785 0.34918 0 0 0 0 0 0.0103 -0.04505 0.03884 1.47208 0 -0.09472 0 -1.2888 -0.25853 0.32407 -0.38329
SER_1959 -3.12469 0.198 3.41355 -0.03214 8e-05 0.02258 1.64345 -1.67446 -0 -0 -1.63919 0.01621 0 0 0 0 0 0.00897 -0.03404 0.0017 0.4951 0 0.31219 1.79891 -0.77834 -0.16529 0.33632 0.79891
VAL_1960 -4.52562 0.53509 2.93889 -0.28837 0.15847 0.05608 1.40232 -1.89742 -0 -0 -0.54468 -0.2556 0 0 0 0 0 0.01572 -0.04903 0.01383 0.14877 0 -0.15524 0 1.9342 0.19745 0.69999 0.38485
ALA_1961 -3.37023 0.37104 3.37054 -0.02811 0.01796 0 2.10115 -1.89866 -0.0003 -0.00099 -1.82903 -0.59229 0 0 0 0 0 0.03257 0.01951 0 0 0 0.20117 0 1.8394 0.33924 0.7242 1.29718
SER_1962 -2.69198 0.32396 3.12368 -0.03073 0.00026 0.05147 1.05276 -1.52665 -0.0135 -0.14076 0.90478 -1.08239 0 0 0 0 0 0.09446 -0.02645 0.00065 0.19999 0 -0.2862 0.62107 -0.77834 -0.18198 0.26261 -0.12331
GLN_1963 -5.71946 0.77171 4.01526 -0.86897 0.36654 1.2207 1.56619 -2.36884 -0.00551 -0.09605 -0.18547 -2.25162 0 0 0 0 0 0.12496 0.12709 0.2656 0 4.1307 -0.1607 0 -0.18838 -0.6545 0.26654 0.3558
SER_1964 -3.62316 0.17207 3.88391 -0.0193 0 0.0334 1.61411 -1.83699 -0.0424 -0.28792 -1.19936 -1.0161 0 0 0 0 0 0.94932 0.18278 0.00113 2.25723 0 -0.29372 0.62243 -0.77834 -0.04807 0.38409 0.95513
ILE_1965 -7.0639 0.5802 1.82294 -0.4879 0.38567 0.10051 1.79924 -2.07566 -0.02105 -0.10547 -2.46478 0.33779 0 0 0 0 0 0.0682 -0.08078 0.01362 0.39886 0 -0.46384 0 0.73287 -0.01869 0.40297 -6.13921
ILE_1966 -6.68893 0.61817 3.72469 -0.45947 0.33213 0.09359 3.09251 -2.58605 -0 -0 -2.71786 0.05408 0 0 0 0 0 0.01428 0.13868 0.02141 0.41636 0 -0.78503 0 0.73287 -0.52031 0.47295 -4.04593
ALA_1967 -5.86817 0.39026 1.80318 -0.02415 0 0 2.6433 -2.20256 -0.00531 -0.02141 -2.82906 -0.30802 0 0 0 0 0 0.01447 -0.00441 0 0 0 0.139 0 1.8394 -0.18118 0.37407 -4.24058
TYR_1968 -11.9766 1.32287 5.45277 -0.99437 0.13312 0.60393 3.5918 -3.95372 -0 -0 -3.61674 -0.29716 0 0 -0.78628 0 0 0.03841 -0.0091 0.34878 0 1.80998 -0.46834 0.03517 1.2797 -0.04164 0.47608 -7.05129
THR_1969 -4.68368 0.50779 3.94602 -0.11678 0.07366 0.08232 2.25687 -2.14616 -0.00205 -0.05557 -2.41481 -0.58535 0 0 0 0 0 0.05618 -0.01292 0.00777 0.0611 0 -0.25803 2.26439 -1.0874 -0.25998 0.52194 -1.84466
MET_1970 -7.5528 0.73777 2.74531 -0.34805 0.09669 0.05186 0.96965 -1.5358 -0 -0 -1.24216 0.06729 0 0 0 0 0 0.07233 0.1442 0.16754 1.46824 0 0.09625 0 0.60916 -0.406 0.5157 -3.34282
SER_1971 -3.30662 0.20448 3.45265 -0.03508 0.00263 0.06409 1.22815 -1.67418 -0.00436 -0.01877 -1.09156 -0.81042 0 0 0 0 0 0.08465 -0.08511 0.0014 0.42313 0 0.47089 0.61901 -0.77834 -0.02027 0.41854 -0.85508
LEU_1972 -6.27665 1.13938 1.00286 -0.56263 0.43494 0.18802 1.27358 -1.40448 -0 -0 -0.03719 -0.06509 0 0 0 0 0 0.52915 0.00475 0.17084 2.56201 0 -0.0422 0 0.18072 0.54938 0.52035 0.16774
GLY_1973 -2.14054 0.42601 2.09227 -0.00022 0 0 1.03745 -1.11395 -0.00436 -0.01877 -0.59644 -0.1289 0 0 0 0 0 3.80699 0.31957 0 0 0 -1.44735 0 0.83697 0.68305 1.18656 4.93832
ALA_1974 -1.59359 0.21125 1.93421 -0.02925 0.03684 0 0.38187 -0.9026 -0.00057 -0.00151 -0.03579 -0.45876 0 0 0 0 0 1.7857 -0.01204 0 0 0 -0.23923 0 1.8394 1.53545 2.33261 6.78399
GLU_1975 -4.27611 0.42845 4.93827 -0.3625 0.07149 0.64288 2.19481 -1.97488 -0.01323 -0.04732 -2.42469 -0.51256 0 0 -0.56883 0 0 2.8937 0.03793 0.03549 0 2.19551 0.29987 0 -2.7348 1.61814 1.98024 4.42187
ASN_1976 -2.71055 0.12721 3.35418 -0.33397 0.13347 0.56968 1.24119 -1.52571 -0.03257 -0.19184 -0.70735 -0.52381 0 0 0 0 0 2.19599 0.22212 0.06619 0 1.41598 -0.44804 0 -0.93687 0.64833 0.64082 3.20445
SER_1977 -3.52227 0.24961 2.89625 -0.03469 0 0.07826 0.60722 -1.40088 -0.01377 -0.10612 0.11117 -0.35847 0 0 0 0 0 2.46863 0.01271 0.02582 0.58368 0 -0.10419 0.60007 -0.77834 0.22139 0.45518 1.99127
VAL_1978 -4.64474 0.48396 1.89995 -0.27364 0.12537 0.05513 1.49456 -1.45334 -0.00449 -0.06083 -1.35526 0.1698 0 0 0 0 0 0.14187 -0.09182 0.00423 0.08083 0 -0.36187 0 1.9342 -0.24976 0.34756 -1.7583
ALA_1979 -1.87536 0.0657 1.7699 -0.03043 0.01402 0 0.84018 -1.00255 -0.01536 -0.13829 0.01953 -0.50426 0 0 0 0 0 0.2699 0.0307 0 0 0 -0.09807 0 1.8394 -0.01288 0.46201 1.63416
TYR_1980 -10.0296 0.91495 3.89766 -0.85915 0.06536 0.13254 2.43935 -2.77636 -0.00449 -0.06083 -2.99319 -0.33007 0 0 -1.42216 0 0 0.67858 0.06215 0.01085 0 2.01471 0.07373 0.01407 1.2797 -0.06494 0.58613 -6.37102
SER_1981 -3.7111 0.20614 4.04815 -0.02678 0 0.06333 1.69939 -2.00065 -0.06656 -0.56218 -0.39102 -0.21187 0 0 0 0 0 0.18392 0.24459 0.00515 0.07669 0 -0.50663 0.61497 -0.77834 -0.47145 0.50939 -1.07485
ASN_1982 -2.97019 0.22234 3.003 -0.23889 0.05304 0.43235 0.98353 -1.39651 -0.00553 -0.05017 -0.90923 -0.42935 0 0 -0.52109 0 0 0.06664 -0.07305 0.14198 0 3.78262 0.34797 0 -0.93687 0.27165 0.72184 2.49608
ASN_1983 -5.11665 0.36391 4.97032 -0.37847 0.08275 0.74882 2.60227 -2.50246 -0.02168 -0.1872 -2.18356 -1.24588 0 0 -0.52109 0 0 0.12255 -0.05995 0.01243 0 2.07936 -0.6903 0 -0.93687 0.46554 0.72414 -1.672
SER_1984 -4.14008 0.31275 4.96491 -0.02981 2e-05 0.05157 1.85431 -2.22093 -0.02397 -0.17244 -1.61807 -0.92125 0 0 -0.43284 0 0 0.21431 -0.03276 0.0066 0.7476 0 0.52649 0.65465 -0.77834 0.16503 0.36159 -0.51067
ILE_1985 -8.91554 1.11277 3.20099 -0.54845 0.57802 0.11371 2.85816 -2.56019 -0.01193 -0.03646 -2.57413 -0.02876 0 0 0 0 0 0.01575 0.07786 0.11757 1.26606 0 -0.45613 0 0.73287 0.05915 0.35359 -4.6451
ALA_1986 -5.39563 0.50025 2.23413 -0.02513 0.00064 0 1.79764 -1.88499 -0.00511 -0.07268 -1.33386 -0.36232 0 0 0 0 0 0.02784 -0.04161 0 0 0 0.49788 0 1.8394 0.19502 0.39413 -1.63439
ILE_1987 -8.9701 1.23525 2.6168 -0.46715 0.38576 0.09553 2.57847 -2.46093 -0.00363 -0.01074 -2.26486 -0.08053 0 0 0 0 0 0.03606 -0.05645 0.03303 0.31725 0 -0.65535 0 0.73287 0.34549 1.21172 -5.38152
PRO_1988 -7.24464 1.73851 3.6111 -0.19488 0.00252 0.1382 2.21429 -1.82656 -0 -0 -2.77144 0.03669 0 0 0 0 0 0.02101 -0.04688 0.00365 0.83915 0 -0.93343 0 -2.4119 -0.29872 1.42592 -5.69741
THR_1989 -4.33136 0.46045 2.64966 -0.1495 0.08415 0.11243 1.54475 -1.5756 -0 -0 -1.2807 -1.32569 0 0 0 0 0 0.21554 -0.05951 0.23914 0.07642 0 -0.25659 2.2554 -1.0874 -0.11794 0.92208 -1.62428
ASN_1990 -5.23179 0.47254 4.25019 -0.18194 0.03238 0.27919 2.92295 -2.33799 -0 -0 -2.71688 -0.96852 0 0 -0.66854 -0.96096 0 0.03288 0.14539 0.02402 0 2.18046 0.451 0 -0.93687 1.03833 0.8187 -1.35548
PHE_1991 -7.11337 0.81791 0.99118 -1.13895 0.25124 0.78031 1.37805 -1.69076 -0 -0 -1.47885 -0.08508 0 0 -1.46505 0 0 0.00768 0.11718 0.05066 0 1.50381 -0.43823 0 1.0402 0.62511 0.46014 -5.38682
THR_1992 -4.82647 0.47389 3.73926 -0.11013 0.03424 0.0795 2.3451 -2.17568 -0.00346 -0.01176 -2.72273 -0.56228 0 0 0 0 0 0.00799 0.04995 0.01902 0.14776 0 -0.34316 2.32194 -1.0874 -0.37587 0.55411 -2.44617
ILE_1993 -7.31682 0.95402 1.33023 -0.58389 0.49248 0.16078 1.53855 -1.6878 -0 -0 -1.45794 0.1255 0 0 -0.56246 0 0 0.02048 0.03249 0.10393 2.9867 0 -0.73933 0 0.73287 -0.49545 0.64087 -3.7248
SER_1994 -3.05938 0.19978 3.24087 -0.02797 0 0.06609 1.90727 -1.74162 -0.00579 -0.03794 -1.76514 -0.40428 0 0 0 0 0 0.03785 0.00125 0 0.44778 0 -0.21019 0.60165 -0.77834 -0.27063 0.45752 -1.34123
VAL_1995 -6.27378 0.78278 -0.54508 -0.25675 0.12184 0.05206 0.35823 -1.35517 -0 -0 -0.30585 -0.37947 0 0 0 0 0 0.01811 -0.08164 0.05041 0.25805 0 -0.77055 0 1.9342 -0.21133 0.36839 -6.23553
THR_1996 -4.13647 0.29689 3.0151 -0.22482 0.13587 0.08963 2.34353 -1.91908 -0.01505 -0.05267 -2.29099 -0.95303 0 0 0 0 0 0.06428 0.06954 0.00568 1.76846 0 -0.21499 2.2884 -1.0874 -0.24266 0.33336 -0.72643
THR_1997 -3.96313 0.55515 1.08912 -0.17484 0.11086 0.06329 0.70767 -1.1407 -0 -0 -0.16489 -0.28328 0 0 0 0 0 0.01307 0.09548 0.01315 0.17039 0 -0.17889 2.30705 -1.0874 0.00875 0.23813 -1.62101
GLU_1998 -5.41562 0.31676 6.27948 -0.196 0.0216 0.27085 3.36209 -2.88578 -0.02885 -0.0994 -4.76189 -0.60904 0 0 0 -0.59725 0 0.00865 0.08803 0.14545 0 3.27557 0.28959 0 -2.7348 0.17953 0.27154 -2.81947
ILE_1999 -6.51158 0.86503 0.34315 -0.46851 0.30443 0.10137 0.74233 -1.30886 -0 -0 -0.79139 -0.09898 0 0 0 0 0 0.01207 -0.05262 0.06562 0.37557 0 -0.77226 0 0.73287 -0.11471 0.54876 -6.0277
LEU_2000 -7.03506 0.68239 2.46928 -0.46939 0.18748 0.13232 2.4523 -2.21952 -0.01379 -0.0467 -2.17942 -0.00408 0 0 0 0 0 0.03359 0.51824 0.15953 2.13151 0 -0.14711 0 0.18072 0.56565 1.20015 -1.4019
PRO_2001 -5.70867 0.75018 2.29393 -0.12678 0.00116 0.09251 1.28737 -1.31184 -0 -0 -1.11444 0.22996 0 0 -0.70049 0 0 0.01452 -0.04651 0.02714 0.19281 0 -1.0524 0 -2.4119 0.3976 0.95954 -6.22631
VAL_2002 -7.81411 0.75733 1.43826 -0.30585 0.23044 0.07371 1.69676 -2.23713 -0.01617 -0.11456 -1.37514 -0.66207 0 0 0 0 0 0.00393 -0.03535 0.00416 0.42151 0 -0.33142 0 1.9342 -0.09717 0.34905 -6.07962
SER_2003 -4.7371 0.21192 3.76956 -0.03045 0 0.07107 2.0939 -1.91387 -0.01632 -0.11567 -1.68642 -0.1386 0 0 -0.60729 0 0 0.0638 0.01057 4e-05 0.2255 0 -0.38694 0.62656 -0.77834 0.23879 0.46574 -2.63353
MET_2004 -8.32313 0.43236 3.92877 -0.3 0.06228 0.02557 1.84254 -2.12435 -0 -0 -1.06338 0.03453 0 0 -0.86816 0 0 0.01731 0.16086 0.31665 1.30288 0 0.04466 0 0.60916 -0.12415 0.59164 -3.43396
THR_2005 -3.81052 0.25407 2.20615 -0.16807 0.07385 0.06212 0.54586 -1.35643 -0.02748 -0.25559 -0.34409 -0.11576 0 0 0 0 0 0.00485 -0.0623 0.00285 0.04806 0 0.04776 2.31271 -1.0874 -0.22841 0.43975 -1.45804
LYS_2006 -7.94718 0.45043 7.1196 -0.48626 0.16954 0.21872 3.97308 -3.1697 -0.02119 -0.04429 -5.33118 0.04145 0 0 -0.77943 -0.74552 0 0.01054 -0.06048 0.26973 3.24808 0 0.07753 0 -1.5107 -0.23805 0.43304 -4.32221
THR_2007 -4.95379 0.26961 2.14342 -0.10867 0.05308 0.08486 1.18871 -1.67469 -0.03353 -0.28637 -0.69114 -0.57874 0 0 0 -0.62384 0 0.01826 0.07035 0.03005 0.1395 0 -0.3606 2.30692 -1.0874 -0.27243 0.52021 -3.84624
SER_2008 -4.68882 0.39436 3.61212 -0.02403 0 0.02051 2.47347 -1.99881 -0 -0 -2.40896 0.19522 0 0 0 -0.60567 0 0.11035 0.0041 0.02427 0.93103 0 -0.26911 0.60634 -0.77834 -0.2606 0.43387 -2.22869
VAL_2009 -5.20098 0.76668 0.4035 -0.27006 0.18076 0.05948 0.85932 -1.373 -0.02021 -0.19721 -0.29284 -0.2988 0 0 0 0 0 0.01067 0.10414 0.01097 0.27039 0 -0.73685 0 1.9342 -0.22475 0.40538 -3.60921
ASP_2010 -7.09371 0.43875 9.51163 -0.23339 0.06859 0.75048 4.62897 -3.96817 -0.04354 -0.37148 -7.95849 -1.07832 0 0 -1.46725 -0.65599 0 0.01696 0.01515 0.02433 0 2.18425 -0.84266 0 -2.3716 -0.35319 0.5992 -8.1995
CYS:disulfide_2011 -5.81405 0.35101 3.31413 -0.06199 0 0.05279 2.0285 -2.13943 -0.0137 -0.10184 -1.33122 -0.37334 0 0 0 0 -0.39638 0.06362 -0.01139 0.02522 0.7655 0 0.24917 0 3.6196 0.18348 0.58747 0.99713
THR_2012 -5.48138 0.38633 4.67451 -0.20099 0.14265 0.07643 2.30144 -2.56592 -0 -0 -1.40667 -0.43239 0 0 0 0 0 0.04305 0.02489 0.01141 0.08729 0 -0.01958 2.25843 -1.0874 0.39221 0.41841 -0.37727
MET_2013 -10.1927 1.29405 7.26164 -0.2514 0.03226 0.09373 1.5767 -3.64051 -0 -0 -1.52129 -0.24555 0 0 -0.56124 0 0 0.02022 0.00686 0.05185 2.17318 0 -0.01501 0 0.60916 -0.01452 0.72541 -2.59721
TYR_2014 -10.544 0.70133 4.06006 -0.92087 0.04213 0.38199 2.76021 -3.0055 -0.00964 -0.121 -2.3628 -0.28842 0 0 -0.77769 0 0 0.03763 0.01635 0.01458 0 1.88852 -0.27642 0.07558 1.2797 -0.09132 0.55383 -6.58579
ILE_2015 -9.15399 1.13815 1.79785 -0.52384 0.56152 0.10319 1.7509 -2.11411 -0.00106 -0.0101 -0.98751 0.00789 0 0 0 0 0 0.01475 0.1784 0.21475 0.63286 0 -0.49553 0 0.73287 -0.00047 0.53923 -5.61425
CYS:disulfide_2016 -7.15887 0.85748 3.87509 -0.05057 0.0287 0.02398 2.20483 -2.41596 -0.01019 -0.05856 -2.52651 -0.34552 0 0 0 0 -0.58317 0.00654 0.03182 0.03214 0.25672 0 -0.1095 0 3.6196 0.52367 0.57609 -1.22218
GLY_2017 -2.34686 0.22223 2.92599 -0.00016 0 0 0.84565 -1.4434 -0 -0 -0.53896 -0.28955 0 0 0 0 0 0.00982 -0.18489 0 0 0 1.06377 0 0.83697 0.96079 0.2286 2.29
ASP_2018 -3.1789 0.11844 5.05266 -0.11765 0.04343 0.36689 2.56368 -2.01301 -0.02126 -0.15456 -4.97902 -0.9226 0 0 -0.8921 -0.4811 0 0.02672 -0.05451 0.0024 0 2.52732 -0.57765 0 -2.3716 0.27105 0.4518 -4.33958
SER_2019 -4.20144 0.16521 4.74055 -0.03397 0.00044 0.06488 2.38796 -2.17193 -0.01007 -0.04591 -2.19254 -0.75862 0 0 0 0 0 0.00928 -0.04485 0.02397 0.14799 0 -0.01881 0.82236 -0.77834 0.13289 0.50444 -1.25651
THR_2020 -3.5843 0.13004 4.07588 -0.20595 0.20488 0.07735 1.49619 -1.97941 -0 -0 -1.37201 -0.42365 0 0 0 0 0 0.0201 -0.00336 0.00024 0.06804 0 -0.0278 2.29383 -1.0874 0.41394 0.29565 0.39226
GLU_2021 -4.80935 0.17092 4.85766 -0.46298 0.31393 1.4751 1.47853 -2.36039 -0.03969 -0.19348 -1.3997 -3.05476 0 0 0 0 0 0.02705 0.01753 0.01954 0 3.97817 -0.19452 0 -2.7348 -0.12929 0.19476 -2.84574
CYS:disulfide_2022 -7.74473 0.81244 4.33959 -0.06316 1e-05 0.05882 2.23423 -2.64696 -0.02962 -0.14757 -1.39682 -0.38338 0 0 0 0 -0.58317 0.01261 -0.02232 0.01476 0.85194 0 0.27003 0 3.6196 0.07225 0.27712 -0.45432
SER_2023 -5.45508 0.29657 5.63421 -0.0288 0 0.06616 2.59641 -2.75131 -0.00791 -0.15336 -1.46598 -0.55773 0 0 0 0 0 0.02028 -0.03 0.00035 0.80436 0 0.32636 0.60035 -0.77834 0.33257 0.2258 -0.32509
ASN_2024 -5.77041 0.25865 5.7458 -0.16705 0.01018 0.24494 2.70331 -2.9498 -0.00791 -0.15336 -1.86816 -0.32894 0 0 0 -0.44832 0 0.00412 0.11186 0.10389 0 1.60059 0.49911 0 -0.93687 0.12876 0.24255 -0.97705
LEU_2025 -6.68822 0.6528 4.61845 -0.46996 0.21703 0.11124 2.87937 -2.70017 -0 -0 -2.34378 0.22309 0 0 0 0 0 0.01882 -0.00513 0.02789 0.36558 0 -0.27956 0 0.18072 -0.05307 0.33571 -2.9092
LEU_2026 -8.94844 0.88086 2.9862 -0.70341 0.24531 0.30983 2.96154 -2.67978 -0 -0 -2.89414 0.03276 0 0 0 0 0 0.06005 -0.05762 0.02903 1.23179 0 -0.24111 0 0.18072 -0.28157 0.46028 -6.42773
LEU_2027 -4.96916 0.62861 4.08104 -0.49019 0.1821 0.12691 2.34138 -2.27072 -0 -0 -2.01456 0.22486 0 0 0 0 0 0.03869 -0.13353 0.01307 0.31977 0 -0.09709 0 0.18072 -0.19577 0.58302 -1.45085
GLN_2028 -6.54163 0.8553 6.3057 -0.48555 0.22561 0.37658 3.69822 -3.05265 -0.00039 -0.00769 -3.46791 -0.13909 0 0 -0.96034 0 0 0.12092 -0.07922 0.32126 0 3.54199 -0.11834 0 -0.18838 -0.2901 0.78617 0.90048
TYR_2029 -9.85265 1.25505 4.59156 -0.6029 0.06164 0.31834 4.06371 -3.18789 -0 -0 -4.10086 -0.2713 0 0 0 -0.74858 0 0.19159 0.48673 0.02 0 1.98759 -0.28227 0.02879 1.2797 -0.47767 0.91855 -4.32087
GLY_2030 -2.54823 0.273 3.73956 -4e-05 0 0 2.22049 -1.7611 -0 -0 -2.23369 -0.37878 0 0 0 0 0 0.47109 -0.11092 0 0 0 0.20728 0 0.83697 0.67046 0.81013 2.19624
SER_2031 -3.18472 0.11878 3.83818 -0.0291 0.00013 0.04772 1.59362 -1.77196 -0.0141 -0.15503 -0.94406 -0.96392 0 0 0 0 0 0.1627 -0.0912 0.00649 0.16694 0 -0.19158 0.60026 -0.77834 0.55059 0.48677 -0.55181
PHE_2032 -6.97564 0.86974 3.74658 -0.52002 0.04795 0.1916 2.84384 -2.3836 -0 -0 -2.15281 0.04492 0 0 0 0 0 0.097 -0.02485 0.21935 0 3.87208 -0.18714 0 1.0402 -0.3554 0.52164 0.89544
CYS:disulfide_2033 -5.59493 0.33259 4.32633 -0.0364 0 0.01457 1.89877 -2.36128 -0 -0 -1.51182 -0.37975 0 0 0 0 -0.39638 0.0229 -0.02455 0.00716 0.2783 0 0.28164 0 3.6196 0.07692 0.62321 1.17689
THR_2034 -5.56355 0.33122 5.68984 -0.20575 0.14495 0.07517 2.83244 -2.85792 -0.0063 -0.01944 -2.10205 -0.1566 0 0 0 0 0 0.02773 0.01091 0.01584 0.0854 0 -0.01719 2.30702 -1.0874 0.11709 0.28806 -0.09054
GLN_2035 -6.0272 0.15601 5.95594 -0.37026 0.05397 0.21411 2.82304 -2.99618 -0 -0 -2.5008 -0.57346 0 0 0 0 0 0.00632 0.00166 0.01016 0 3.47794 -0.07053 0 -0.18838 -0.06802 0.22425 0.12858
LEU_2036 -8.15571 0.62289 3.86732 -0.43468 0.10491 0.09285 2.62019 -2.90847 -0 -0 -2.21667 0.20811 0 0 0 0 0 0.01167 0.00963 0.12141 0.37646 0 -0.26624 0 0.18072 -0.25584 0.38139 -5.64007
ASN_2037 -5.20599 0.19519 6.24479 -0.17827 0.02675 0.26048 3.08621 -2.99488 -0.02372 -0.2405 -3.24454 -0.31528 0 0 0 0 0 0.01119 -0.01407 0.00041 0 1.4569 0.52495 0 -0.93687 -0.04487 0.41447 -0.97765
ARG_2038 -5.60579 0.22122 5.83886 -0.5812 0.08421 0.31841 2.56377 -2.86599 -0.02292 -0.16334 -2.55723 0.20144 0 0 0 0 0 0.01678 -0.00636 0.02215 2.52468 0 -0.06044 0 -1.2888 -0.07249 0.28043 -1.1526
ALA_2039 -4.69625 0.39988 3.13442 -0.02065 0 0 2.29267 -2.25689 -0 -0 -1.97256 -0.33277 0 0 0 0 0 0.01926 0.01699 0 0 0 -0.12051 0 1.8394 -0.26658 0.29133 -1.67226
LEU_2040 -7.40733 0.34472 4.09357 -0.47977 0.2525 0.12043 2.60967 -2.83117 -0.00857 -0.04183 -2.37657 0.19379 0 0 0 0 0 0.00759 0.06107 0.01105 0.35164 0 -0.29953 0 0.18072 -0.22165 0.34153 -5.09814
THR_2041 -4.56213 0.26643 5.22396 -0.20308 0.12351 0.07419 3.04154 -2.66611 -0 -0 -3.36945 -0.14799 0 0 0 0 0 0.02533 0.02103 0.00097 0.08012 0 -0.00928 2.2915 -1.0874 -0.09598 0.3298 -0.66306
GLY_2042 -3.86237 0.25807 4.58917 -5e-05 0 0 2.25637 -2.34895 -0 -0 -2.13494 -0.42502 0 0 0 0 0 0.0358 -0.10309 0 0 0 0.23187 0 0.83697 0.61067 0.19326 0.13776
ILE_2043 -7.7048 0.99343 5.33995 -0.66025 0.60154 0.16303 3.0095 -3.13309 -0.02043 -0.14374 -2.01491 0.03809 0 0 0 0 0 0.02523 -0.06058 0.09472 3.29678 0 -0.38306 0 0.73287 0.54758 0.46256 1.18443
ALA_2044 -5.46505 0.31499 4.32555 -0.0207 0 0 2.56658 -2.61632 -0 -0 -1.62475 -0.35813 0 0 0 0 0 0.03755 0.06081 0 0 0 -0.32394 0 1.8394 -0.27429 0.5413 -0.997
VAL_2045 -4.95576 0.40419 4.93742 -0.30876 0.21695 0.06999 2.8241 -2.55811 -0 -0 -2.93113 -0.10075 0 0 0 0 0 0.03944 -0.06262 0.0061 0.08206 0 -0.30981 0 1.9342 -0.30338 0.22793 -0.78793
GLU_2046 -7.36199 0.4952 9.09605 -0.2416 0.05961 0.37241 3.69959 -3.97885 -0.02043 -0.14374 -3.91538 -0.67779 0 0 0 -0.48363 0 0.01155 -0.07544 0.02953 0 3.08724 -0.33574 0 -2.7348 -0.40404 0.28859 -3.23366
GLN_2047 -9.306 0.62972 8.45605 -0.7356 0.12448 0.92414 4.39604 -3.94341 -0.00045 -0.00816 -4.59536 -0.30004 0 0 -0.86816 0 0 0.01977 -0.02364 0.86744 0 2.98591 -0.25997 0 -0.18838 -0.5689 0.5144 -1.88011
ASP_2048 -6.13322 0.36712 9.28166 -0.10534 0.0049 0.32398 4.46643 -3.88803 -0.0269 -0.15605 -7.94011 -0.37539 0 0 -0.8313 -0.74552 0 0.01022 0.21605 0.08552 0 2.33077 -0.24635 0 -2.3716 -0.37092 0.54372 -5.56037
LYS_2049 -5.32409 0.24382 5.70227 -0.28694 0.0192 0.1183 2.58729 -2.69598 -0.01345 -0.15417 -2.08909 -0.05985 0 0 0 0 0 0.01466 -0.04034 0.04494 1.72204 0 -0.02358 0 -1.5107 -0.39415 0.39765 -1.74216
ASN_2050 -7.89123 0.35132 6.99395 -0.1683 0.00932 0.23962 3.2668 -3.72637 -0 -0 -2.73435 -0.32085 0 0 0 0 0 0.00457 -0.00317 0.01462 0 1.45338 0.58291 0 -0.93687 -0.10605 0.35346 -2.61722
THR_2051 -6.23001 0.49401 4.99267 -0.20385 0.13761 0.07383 2.82338 -2.75775 -0.00105 -0.00475 -3.00528 -0.10114 0 0 0 0 0 0.01856 -0.01549 0.01264 0.08136 0 -0.01476 2.25792 -1.0874 0.17889 0.29977 -2.05084
GLN_2052 -6.07271 0.29498 5.47766 -0.2797 0.07716 0.23691 2.83783 -2.95121 -0.01238 -0.13546 -2.00306 -0.50863 0 0 0 0 0 0.01459 -0.0195 0.12962 0 2.72916 -0.08781 0 -0.18838 -0.07486 0.34804 -0.18777
GLU_2053 -3.86722 0.22337 4.08148 -0.62135 0.13096 1.144 1.91498 -2.07439 -0.00164 -0.0224 -2.08715 -0.67052 0 0 -0.36438 0 0 0.01549 -0.00563 0.00697 0 3.64892 -0.32049 0 -2.7348 -0.44959 0.34732 -1.70608
VAL_2054 -8.88953 0.92844 1.81456 -0.31786 0.24851 0.0737 2.29822 -2.66654 -0 -0 -1.10686 -0.30669 0 0 -0.46233 0 0 0.01168 0.11924 0.00437 0.22749 0 -0.40526 0 1.9342 -0.32614 0.46354 -6.35725
PHE_2055 -8.9762 0.62549 1.62795 -0.60663 0.03201 0.32926 2.04807 -2.19266 -0.02241 -0.14748 -2.55575 0.14762 0 0 0 0 0 0.04803 -0.05203 0.00245 0 2.16105 0.02268 0 1.0402 0.1694 0.78517 -5.51381
ALA_2056 -3.1719 0.12409 2.02021 -0.03013 0.00715 0 1.32998 -1.47507 -0.00091 -0.00364 -0.53743 -0.49696 0 0 0 0 0 0.09292 0.01828 0 0 0 -0.08831 0 1.8394 0.32842 0.54018 0.49628
GLN_2057 -5.57178 0.55165 4.3067 -0.62195 0.06432 0.69551 1.79375 -2.19609 -0.01469 -0.13928 -2.21299 -0.50348 0 0 -0.82671 0 0 0.12423 -0.04319 0.13363 0 2.67301 -0.16614 0 -0.18838 -0.08346 0.6184 -1.60693
VAL_2058 -4.43383 0.33324 1.00812 -0.32309 0.25249 0.07286 0.91191 -1.31715 -0.02241 -0.14748 0.5209 -0.73826 0 0 0 0 0 0.06548 -0.0642 9e-05 1.06148 0 -0.60541 0 1.9342 -0.37293 0.66869 -1.19529
LYS_2059 -2.43166 0.24611 2.2222 -0.32494 0.04833 0.1832 0.34689 -1.11649 -0.00015 -0.00069 -0.18718 -0.22744 0 0 0 0 0 0.04756 -0.01797 0.00498 1.76486 0 -0.06076 0 -1.5107 -0.38031 0.23034 -1.16383
GLN_2060 -6.15105 0.42228 3.93735 -0.64331 0.09116 1.00455 1.1982 -2.16986 -0.00015 -0.00069 -1.08894 -0.69636 0 0 0 0 0 0.12107 0.18538 0.01359 0 3.82089 0.03658 0 -0.18838 -0.16446 0.43734 0.1652
ILE_2061 -7.29915 0.76882 2.49043 -0.61375 0.33559 0.1216 2.02342 -2.34223 -0 -0 -0.61033 0.29085 0 0 0 0 0 0.10871 -0.03777 0.08638 0.88179 0 -0.45402 0 0.73287 -0.14543 0.73778 -2.92445
TYR_2062 -7.10598 0.32825 2.57518 -0.61733 0.02956 0.3092 1.84301 -2.19695 -0.01846 -0.19989 -0.79497 -0.1087 0 0 0 0 0 0.06485 -0.01606 0.0037 0 2.10757 -0.15971 0.03373 1.2797 -0.36291 0.5108 -2.4954
LYS_2063 -4.66369 0.31421 4.92338 -0.37832 0.07335 0.29789 1.85111 -2.32355 -0.05681 -0.25293 -3.46296 0.25883 0 0 0 0 0 0.10328 -0.001 0.10193 2.35525 0 -0.06876 0 -1.5107 -0.18243 0.38232 -2.23961
THR_2064 -3.17171 0.38088 1.14072 -0.13366 0.05811 0.09448 0.26146 -0.89026 -0 -0 -0.20002 -0.84607 0 0 0 0 0 0.0595 -0.00031 0.03355 0.4036 0 0.15989 2.33429 -1.0874 -0.23776 0.93151 -0.70921
PRO_2065 -5.06462 1.02167 2.99275 -0.19605 0.00397 0.14024 1.27753 -1.13586 -0.03847 -0.15933 0.66727 0.06641 0 0 0 0 0 0.00546 0.15631 0.00544 0.34651 0 -0.84153 0 -2.4119 -0.36359 1.25108 -2.27669
PRO_2066 -2.2523 0.27532 1.03578 -0.10711 0.00458 0.06732 0.12846 -0.44045 -0.00292 -0.00814 0.22578 0.64749 0 0 0 0 0 0.04094 -0.01291 0.00389 0.36299 0 -0.19141 0 -2.4119 -0.03412 0.67963 -1.98908
ILE_2067 -5.54537 0.53672 2.83204 -0.62539 0.38561 0.12954 1.78125 -1.60759 -0 -0 0.89385 0.24951 0 0 0 0 0 0.01841 -0.05583 0.02219 0.93601 0 -0.67623 0 0.73287 -0.113 0.40748 0.30207
LYS_2068 -2.83996 0.23745 2.38639 -0.54756 0.23513 0.36554 0.76397 -1.2483 -0.07408 -0.44575 -0.92509 -0.08944 0 0 0 0 0 0.0075 -0.05463 0.01687 1.8644 0 0.01986 0 -1.5107 -0.43539 0.40173 -1.87206
ASP_2069 -3.55783 0.3628 3.81997 -0.27242 0.18761 1.02154 2.29844 -1.90378 -0.03482 -0.25192 -2.74703 -0.7803 0 0 -1.26906 0 0 0.02443 0.13777 0.00282 0 1.96648 -0.76013 0 -2.3716 -0.20759 0.50407 -3.83058
PHE_2070 -10.0232 1.01977 2.55101 -0.64082 0.0635 0.33906 2.65774 -2.55627 -0 -0 -2.01566 -0.01565 0 0 0 0 0 0.0263 0.28332 0.06007 0 1.9096 -0.30774 0 1.0402 0.15551 0.94886 -4.50439
GLY_2071 -2.37359 0.13286 2.67398 -4e-05 0 0 1.89768 -1.35071 -0 -0 -2.03025 -0.40213 0 0 -1.6378 0 0 0.15052 -0.15329 0 0 0 -1.16493 0 0.83697 -0.2384 0.75389 -2.90523
GLY_2072 -2.04978 0.20715 2.0509 -7e-05 0 0 0.73944 -1.19702 -0.02388 -0.13449 -0.49231 -0.37194 0 0 -0.80398 0 0 0.09706 -0.11706 0 0 0 -1.52854 0 0.83697 -0.70488 0.28066 -3.21176
PHE_2073 -9.87338 1.62119 0.73381 -0.5406 0.27143 0.21748 1.45432 -1.97718 -0.02175 -0.16086 -0.71491 -0.0746 0 0 0 0 0 0.06039 0.12962 0.12793 0 3.84545 -0.16116 0 1.0402 -0.46104 0.54416 -3.93948
ASN_2074 -3.451 0.35122 3.42247 -0.17501 0.02426 0.25887 1.23384 -1.68101 -0 -0 -0.06817 -0.19707 0 0 -1.16442 0 0 0.04145 -0.01344 0.00934 0 1.7 0.29074 0 -0.93687 0.37026 0.69882 0.71429
PHE_2075 -9.20577 1.68855 0.70184 -0.64065 0.05503 0.34265 1.83194 -1.75974 -0.01804 -0.12764 -1.82582 -0.31582 0 0 0 0 0 0.02955 0.04115 0.13399 0 1.80197 -0.06719 0 1.0402 0.86138 0.81512 -4.61731
SER_2076 -2.87093 0.30616 3.44155 -0.029 0.00011 0.04675 1.47864 -1.57466 -0.00523 -0.0544 0.13258 -0.95637 0 0 0 -0.81189 0 0.00918 -0.07214 0.00029 0.16711 0 -0.27437 0.66201 -0.77834 -0.03641 0.68023 -0.53911
GLN_2077 -6.2877 0.56633 5.28809 -0.6751 0.12022 0.82515 2.5778 -2.52188 -0.00958 -0.08761 -1.74946 -0.62902 0 0 0 -1.80293 0 0.03806 -0.04332 0.23724 0 2.31558 -0.15318 0 -0.18838 -0.59109 0.42664 -2.34414
ILE_2078 -7.95173 0.70639 1.73894 -0.48934 0.33475 0.09979 1.76577 -1.94712 -0 -0 -1.34754 -0.19931 0 0 -0.89045 0 0 0.00951 -0.02122 0.01658 0.75675 0 -0.47196 0 0.73287 -0.17083 0.62367 -6.70448
LEU_2079 -6.16287 0.64661 2.8221 -0.4397 0.19623 0.07176 1.46482 -1.99574 -0.02593 -0.17299 -0.74117 0.39624 0 0 0 0 0 0.01772 0.04125 0.0099 0.30994 0 -0.16033 0 0.18072 -0.17203 1.15302 -2.56046
PRO_2080 -4.15399 0.67561 1.91573 -0.11907 0.00805 0.08722 0.71604 -0.86343 -0 -0 -0.64532 0.25134 0 0 0 0 0 0.00603 -0.09121 0.02357 0.10444 0 -1.02305 0 -2.4119 -0.57011 1.13532 -4.95474
ASP_2081 -4.45521 0.43158 6.96834 -0.24134 0.09421 0.78914 3.45868 -2.70925 -0.02693 -0.15443 -4.5526 -1.11678 0 0 -0.67884 -0.65301 0 0.01569 0.00722 0.00191 0 2.06989 -0.73894 0 -2.3716 -0.5331 1.04935 -3.34602
PRO_2082 -1.99967 0.48785 1.87494 -0.09831 0.00325 0.06193 0.9801 -0.76042 -0 -0 0.17387 0.66618 0 0 0 0 0 0.00728 -0.06053 0.03041 0.48578 0 -0.38249 0 -2.4119 -0.31231 0.99388 -0.26018
SER_2083 -2.27429 0.20077 3.08458 -0.04103 0.00103 0.0575 1.48192 -1.22231 -0 -0 -2.61199 -0.27628 0 0 -0.67884 -0.65301 0 0.01636 -0.02767 0.06503 0.33788 0 -0.27381 1.80888 -0.77834 -0.44351 0.376 -1.85114
LYS_2084 -4.37817 0.92485 6.35489 -0.31441 0.05581 0.15887 2.74605 -2.40806 -0.00537 -0.02366 -3.20113 -0.08169 0 0 0 0 0 0.01905 0.2161 0.02391 1.98494 0 -0.05319 0 -1.5107 -0.45432 0.9502 1.004
PRO_2085 -1.25613 0.29392 1.08288 -0.0713 0 0.04419 0.17084 -0.4073 -0 -0 0.43829 0.59889 0 0 0 0 0 0.0167 -0.13985 0.0187 0.45389 0 -0.36038 0 -2.4119 -0.3214 0.95818 -0.8918
SER_2086 -3.95566 0.32699 4.87098 -0.03394 0 0.04978 2.82034 -2.02497 -0 -0 -1.13716 -0.76001 0 0 -0.81381 -1.5029 0 0.02954 -0.02404 0.00077 1.34052 0 0.04778 1.87347 -0.77834 -0.23867 0.33692 0.4276
LYS_2087 -3.71366 0.19288 3.59457 -0.53023 0.15732 0.34378 1.59149 -1.54205 -0 -0 -1.49817 -0.01267 0 0 -1.14759 0 0 0.03421 -0.07675 0.01003 1.76809 0 -0.00167 0 -1.5107 -0.13474 0.33314 -2.14271
ARG_2088 -7.48542 0.4984 7.41073 -0.67512 0.12823 0.45045 3.20709 -3.07516 -0.06138 -0.52539 -3.46358 0.77472 0 0 -0.81381 -0.7056 0 0.01369 0.06947 0.11034 1.78112 0 -0.03379 0 -1.2888 -0.29983 0.42827 -3.55535
SER_2089 -6.9084 0.33841 8.0252 -0.0299 0 0.06957 3.87506 -3.49821 -0 -0 -3.93482 -0.59836 0 0 -1.71588 -0.63059 0 0.00319 -0.01954 0.05019 0.1626 0 -0.47544 0.60393 -0.77834 -0.43654 0.50067 -5.39717
PHE_2090 -5.89484 0.51798 4.4892 -0.95037 0.22974 0.41808 2.04625 -2.32963 -0.02386 -0.14182 -0.73165 0.04392 0 0 0 0 0 0.00457 0.02641 0.2234 0 2.13232 -0.34036 0 1.0402 -0.28129 0.47385 0.95211
ILE_2091 -9.24826 0.73366 4.03229 -0.50201 0.29938 0.10486 2.88321 -2.8568 -0 -0 -1.96205 -0.04149 0 0 0 0 0 0.00279 0.03697 0.083 0.68601 0 -0.31746 0 0.73287 -0.06914 0.62596 -4.7762
GLU_2092 -10.4291 1.03641 11.7211 -0.21965 0.03201 0.31191 5.91486 -4.97433 -0.02702 -0.22681 -6.70523 -0.51095 0 0 -2.88711 -0.41186 0 0.00737 0.1516 0.05392 0 3.50836 -0.25305 0 -2.7348 -0.33771 0.76846 -6.21154
ASP_2093 -6.39292 0.72285 9.65217 -0.10705 0.00814 0.32613 4.2028 -4.16541 -0.01206 -0.08061 -6.09177 -0.45424 0 0 0 0 0 0.01451 -0.00687 0.07405 0 1.70497 0.16282 0 -2.3716 -0.38772 0.70286 -2.49894
LEU_2094 -7.87649 0.55019 4.9802 -0.45447 0.12187 0.10013 3.02295 -2.96075 -0 -0 -1.92629 0.20826 0 0 0 0 0 0.02452 -0.03524 0.0132 0.41586 0 -0.25769 0 0.18072 -0.21614 0.69258 -3.41658
LEU_2095 -9.42636 0.85549 2.94096 -0.45904 0.1611 0.09688 2.85525 -2.78254 -0 -0 -1.89079 0.24978 0 0 0 0 0 0.05552 0.00995 0.18159 0.39031 0 -0.26663 0 0.18072 -0.27118 0.6505 -6.4685
PHE_2096 -9.33575 1.25634 5.09426 -0.57321 0.01912 0.25153 2.18798 -2.95441 -0 -0 -2.06957 -0.02377 0 0 0 0 0 0.03599 0.135 0.21498 0 2.5334 0.04362 0 1.0402 -0.18181 0.54032 -1.78579
ASN_2097 -3.59488 0.15017 4.22056 -0.1795 0.02674 0.27319 1.59399 -2.04155 -0 -0 -1.14425 -0.31357 0 0 0 0 0 0.04368 -0.03518 0.00243 0 1.48758 0.07044 0 -0.93687 -0.06164 0.41907 -0.01959
LYS_2098 -5.24088 0.29023 5.85787 -0.54053 0.14748 0.34469 2.84946 -2.5944 -1e-05 -6e-05 -3.17718 0.12744 0 0 -0.62655 0 0 0.00854 0.01281 0.41756 1.9122 0 -0.14159 0 -1.5107 -0.0683 0.64902 -1.2829
VAL_2099 -6.00166 0.42938 1.90262 -0.27244 0.13488 0.0543 1.06608 -1.73018 -0.00069 -0.00181 -0.39971 0.03682 0 0 0 0 0 0.00669 -0.05701 0.00031 0.05927 0 -0.43454 0 1.9342 -0.33479 0.70994 -2.89836
THR_2100 -3.14174 0.17933 2.70027 -0.18017 0.10123 0.06789 1.64501 -1.50163 -1e-05 -6e-05 -1.86848 -0.31386 0 0 -2.14255 0 0 0.00584 -0.06129 0.01021 0.09443 0 0.04903 2.35854 -1.0874 -0.23562 0.27421 -3.0468
LEU_2101 -3.90557 0.31157 1.08178 -0.48004 0.26108 0.09942 0.37735 -1.126 -0.00069 -0.00181 0.3402 0.19584 0 0 0 0 0 0.01276 0.11113 0.15783 0.45685 0 -0.37981 0 0.18072 -0.10287 0.28633 -2.12393
ALA_2102 -1.46938 0.16596 0.68023 -0.02262 0 0 0.36612 -0.59978 -0 -0 0.43432 -0.36469 0 0 0 0 0 0.03075 0.21763 0 0 0 -0.37752 0 1.8394 -0.43361 0.31904 0.78585
ASP_2103 -2.78905 0.64408 4.12438 -0.10396 0.00904 0.30328 2.03088 -1.79159 -0 -0 -3.93337 -1.44783 0 0 -0.78627 0 0 0.2547 0.00163 0.00472 0 2.21558 -0.15485 0 -2.3716 -0.17905 0.45697 -3.51231
ALA_2104 -1.13182 0.14141 1.58515 -0.02099 0 0 0.9218 -0.75752 -0.00029 -0.00392 -0.7662 -0.38348 0 0 -0.78627 0 0 0.129 0.00503 0 0 0 -0.48195 0 1.8394 0.11532 0.45789 0.86256
GLY_2105 -1.71354 0.24245 1.71957 -7e-05 0 0 0.86065 -0.89802 -0 -0 0.28563 -0.36196 0 0 0 0 0 0.36749 -0.13385 0 0 0 -1.5265 0 0.83697 -0.26256 0.23573 -0.34801
PHE_2106 -4.90761 0.53856 1.70211 -0.66923 0.05983 0.40856 0.59316 -1.19677 -0.01139 -0.04128 -0.79399 -0.2934 0 0 0 0 0 0.07184 -0.00694 0.00086 0 1.82688 -0.04978 0 1.0402 0.03105 0.64131 -1.05603
ILE_2107 -5.65145 0.56301 2.36734 -0.46044 0.31525 0.10322 1.23438 -1.92185 -0.00029 -0.00392 -0.28784 -0.03604 0 0 0 0 0 0.07176 0.37918 0.02354 0.30329 0 -0.71686 0 0.73287 0.13243 0.74448 -2.10793
LYS_2108 -5.97509 0.42594 5.39881 -0.3398 0.03218 0.17 1.82977 -2.16552 -0.02789 -0.11649 -4.5883 0.05099 0 0 0 0 0 0.04435 0.03062 0.23048 2.64169 0 0.05993 0 -1.5107 -0.08226 0.73464 -3.15666
GLN_2109 -6.69382 0.837 6.8778 -0.271 0.01697 0.19439 3.69353 -3.24875 -0.01463 -0.11546 -4.44643 -0.21127 0 0 -1.92019 0 0 0.03732 -0.01581 0.70872 0 4.05421 -0.09897 0 -0.18838 0.01385 0.6839 -0.10702
TYR_2110 -9.48132 1.33094 4.61239 -0.84855 0.03694 0.29697 3.11571 -3.02572 -0 -0 -2.02287 -0.30664 0 0 -0.54544 0 0 0.05887 0.00805 0.19496 0 1.92448 -0.28895 1e-05 1.2797 -0.09595 0.50849 -3.24794
GLY_2111 -2.31636 0.20309 2.41693 -4e-05 0 0 0.49634 -1.24695 -0.01656 -0.11663 0.75724 -0.40978 0 0 0 0 0 0.02406 -0.15645 0 0 0 0.37367 0 0.83697 0.10572 0.4617 1.41294
ASP_2112 -3.82738 0.29911 5.19995 -0.10226 0.00097 0.3066 2.72524 -2.27804 -0 -0 -3.13344 -0.41129 0 0 -1.00937 0 0 0.03342 0.02545 0.00058 0 2.14913 -0.31632 0 -2.3716 -0.02006 0.30435 -2.42498
CYS:disulfide_2113 -6.03189 0.59928 3.32577 -0.0429 0.00333 0.01933 2.18708 -2.09293 -4e-05 -0.00015 -1.32195 -0.33402 0 0 0 0 -0.74276 0.04576 -0.04022 0.00481 0.5189 0 0.10412 0 3.6196 -0.30624 0.35874 -0.12639
LEU_2114 -5.66462 0.658 1.51769 -0.67264 0.343 0.2473 1.66894 -1.58107 -0.01656 -0.11663 -1.04062 0.04173 0 0 0 0 0 0.1068 0.01869 0.12998 0.58972 0 0.04242 0 0.18072 0.2375 0.43716 -2.8725
GLY_2115 -2.92684 0.21286 3.31784 -0.0013 0 0 1.72941 -1.77291 -0.02358 -0.16652 -1.09391 -0.35679 0 0 0 0 0 0.12828 -0.06115 0 0 0 -1.54115 0 0.83697 0.77253 0.37158 -0.57465
ASP_2116 -4.75174 0.30891 7.5657 -0.18303 0.14727 0.61402 2.92568 -3.17302 -0.04073 -0.16552 -5.47698 -2.63156 0 0 -0.31485 -1.26277 0 0.13398 0.02929 0.08067 0 4.27088 0.00857 0 -2.3716 0.14669 0.72842 -3.41172
ILE_2117 -6.82534 0.69229 5.26806 -0.73532 0.45111 0.27849 2.3162 -3.05282 -0.00419 -0.02714 -3.28956 0.17558 0 0 -0.31485 0 0 0.01819 -0.12741 0.05284 0.79196 0 0.34951 0 0.73287 -0.26519 0.96007 -2.55464
ALA_2118 -4.46175 0.57812 2.93769 -0.02385 0 0 2.41723 -2.11186 -0 -0 -0.74654 -0.37073 0 0 0 0 0 0.00516 -0.08461 0 0 0 -0.4183 0 1.8394 -0.3307 0.47678 -0.29395
ALA_2119 -2.52059 0.20973 2.54581 -0.02738 0.0055 0 0.83913 -1.4425 -0.01995 -0.1323 -0.96087 -0.42401 0 0 0 0 0 0.07228 -0.06425 0 0 0 0.14871 0 1.8394 -0.54149 0.29163 -0.18116
ARG_2120 -4.91787 0.18158 5.5805 -0.74443 0.10566 0.48017 2.0568 -2.53601 -0 -0 -2.0333 0.21273 0 0 0 -0.80115 0 0.00943 0.03274 0.07588 2.51933 0 -0.09848 0 -1.2888 -0.07056 0.4136 -0.82216
ASP_2121 -5.94321 0.28898 8.28011 -0.23543 0.13011 0.75402 4.32742 -3.54785 -0.00441 -0.02951 -5.54364 -1.27612 0 0 -0.898 0 0 0.02333 -0.08021 0.0205 0 2.41839 -0.76721 0 -2.3716 -0.01522 0.42077 -4.04878
LEU_2122 -4.45409 0.35316 3.91085 -0.50352 0.25354 0.14194 1.9118 -2.16759 -0.01083 -0.1157 -0.9318 0.1699 0 0 0 0 0 0.0212 -0.06375 0.05362 0.29616 0 -0.22983 0 0.18072 -0.38189 0.50156 -1.06455
ILE_2123 -6.79218 0.87438 5.37792 -0.51766 0.37066 0.10762 2.71217 -2.77689 -0.00726 -0.09839 -2.57904 -0.2622 0 0 -0.40219 0 0 0.01617 0.13055 0.03704 0.8453 0 -0.43535 0 0.73287 -0.19496 0.91957 -1.94186
CYS:disulfide_2124 -7.7253 0.49033 5.9241 -0.03514 0 0.01374 2.52545 -3.0143 -0 -0 -2.18765 -0.3832 0 0 -0.49581 0 -0.74276 0.01204 -0.01363 9e-05 0.32614 0 0.2579 0 3.6196 0.20166 0.97407 -0.25265
ALA_2125 -5.08239 0.26417 4.30252 -0.02215 0 0 2.49867 -2.70496 -0.00022 -0.00236 -2.05974 -0.35647 0 0 -0.5719 0 0 0.00263 0.11998 0 0 0 -0.28861 0 1.8394 -0.02296 0.55344 -1.53097
GLN_2126 -9.39673 0.69743 8.0748 -0.25785 0.03888 0.21307 4.03557 -4.08388 -0.00726 -0.09839 -3.64506 -0.53317 0 0 0 -0.42073 0 0.00225 -0.02581 0.19932 0 2.93898 0.04173 0 -0.18838 -0.2569 0.55029 -2.12182
LYS_2127 -7.69199 0.55941 7.22877 -0.31936 0.02435 0.14054 2.97091 -3.28985 -0.05726 -0.30569 -2.0304 0.20281 0 0 0 0 0 0.01284 -0.04159 0.36811 2.48876 0 -0.03396 0 -1.5107 -0.28243 0.60438 -0.96237
PHE_2128 -9.39886 1.30567 2.61914 -0.57122 0.0703 0.24787 1.76411 -2.31656 -0.01271 -0.08429 -1.67946 -0.14677 0 0 0 0 0 0.02025 -0.06464 0.09895 0 2.54838 0.13325 0 1.0402 -0.32824 0.55373 -4.20089
ASN_2129 -5.65121 0.40042 4.74135 -0.19972 0.02406 0.3119 2.48812 -2.60218 -0.03888 -0.14227 -2.03982 -0.63413 0 0 -0.5719 0 0 0.0104 0.02005 0.10789 0 2.24496 -0.59381 0 -0.93687 -0.36195 0.4912 -2.93237
GLY_2130 -4.46646 0.30335 4.0157 -5e-05 0 0 2.27875 -2.17978 -0 -0 -2.33724 -0.38066 0 0 0 0 0 0.02079 -0.16586 0 0 0 -1.45152 0 0.83697 -0.79803 0.47972 -3.84433
LEU_2131 -8.08108 0.90027 2.20214 -0.50105 0.177 0.13104 1.99263 -2.14804 -0.03888 -0.14227 -1.42216 0.0511 0 0 0 0 0 0.01786 -0.07921 0.22571 1.07317 0 -0.33983 0 0.18072 -0.49729 0.55753 -5.74064
THR_2132 -5.16489 0.28923 4.03241 -0.2115 0.09306 0.0935 2.9531 -2.32049 -0.03328 -0.15074 -2.96018 -1.34284 0 0 0 -0.64778 0 0.01007 -0.00194 0.05167 1.61432 0 -0.22742 2.40088 -1.0874 -0.03646 0.69492 -1.95176
VAL_2133 -4.19951 0.3302 0.71442 -0.2751 0.19 0.05773 0.69026 -1.17792 -0.0076 -0.04243 -0.22889 -0.16881 0 0 0 0 0 0.01558 -0.0021 0.02021 0.24982 0 -0.66389 0 1.9342 -0.24394 0.5449 -2.26287
LEU_2134 -7.27798 0.56646 3.10825 -0.52071 0.32469 0.11969 1.81541 -2.20027 -0.00633 -0.02143 -0.92544 0.20482 0 0 0 0 0 0.01169 0.00119 0.22108 2.07328 0 -0.372 0 0.18072 -0.31943 0.91338 -2.10294
PRO_2135 -5.21073 0.84602 2.43318 -0.2028 0.00695 0.14952 1.14597 -1.12481 -0.00234 -0.04222 -1.77976 -0.05152 0 0 -0.77943 0 0 0.0093 0.05162 0.0032 0.47366 0 -0.84981 0 -2.4119 -0.28331 1.44571 -6.17349
PRO_2136 -4.37632 0.45052 3.20881 -0.21843 0.02585 0.16367 1.65993 -1.47522 -0 -0 -2.25015 -0.10102 0 0 0 0 0 0.01827 0.03161 0.00351 0.3959 0 -0.88507 0 -2.4119 -0.35868 0.9912 -5.12755
LEU_2137 -8.38494 1.14465 3.7011 -0.71998 0.38677 0.28967 1.82807 -2.52976 -0.02271 -0.0484 -3.15766 0.13091 0 0 -0.8313 0 0 0.05949 -0.04153 0.02273 0.93529 0 -0.25348 0 0.18072 -0.29106 0.61338 -6.98802
LEU_2138 -7.06773 0.63164 1.14666 -0.49052 0.30585 0.11622 0.36415 -1.33746 -0.02456 -0.11384 -0.04923 0.0734 0 0 0 0 0 0.0409 -0.05226 0.00313 2.27837 0 -0.38251 0 0.18072 -0.13111 0.44569 -4.06248
THR_2139 -5.68368 0.50093 5.38789 -0.12338 0.08684 0.08794 2.74357 -2.61932 -0.00152 -0.00411 -2.14624 -0.4847 0 0 -0.6298 0 0 0.01304 -0.023 0.00355 0.04612 0 -0.44639 2.32091 -1.0874 -0.29992 0.36506 -1.9936
ASP_2140 -3.51092 0.22578 3.84779 -0.11383 0.01034 0.34802 1.47257 -1.79572 -0.00402 -0.07699 -1.56561 -0.43826 0 0 0 0 0 0.01136 -0.04283 0.02067 0 1.6931 0.06088 0 -2.3716 -0.44212 0.23782 -2.43358
GLU_2141 -5.57321 0.37569 7.57635 -0.47957 0.10823 0.99273 3.70416 -3.30018 -0.02045 -0.22845 -4.83925 -0.48159 0 0 -1.14759 -0.7973 0 0.0058 0.05966 0.08508 0 3.24044 -0.31153 0 -2.7348 -0.41214 0.17307 -4.00484
MET_2142 -10.2995 0.99998 5.41827 -0.35121 0.19893 0.01954 3.45277 -2.99343 -0 -0 -1.99614 -0.04939 0 0 -0.6298 0 0 0.02455 -0.02071 0.08605 1.16203 0 2e-05 0 0.60916 -0.27944 0.38217 -4.26616
ILE_2143 -8.11947 0.90504 4.52137 -0.68714 0.68305 0.15485 2.8851 -2.87347 -0 -0 -3.27363 0.18263 0 0 0 0 0 0.00991 0.00081 0.049 0.58509 0 -0.37061 0 0.73287 -0.08959 0.62652 -4.07769
ALA_2144 -5.60272 0.25561 4.91277 -0.02163 0 0 2.83915 -2.90397 -0 -0 -2.7369 -0.36981 0 0 0 0 0 0.0026 0.0546 0 0 0 -0.3177 0 1.8394 -0.28669 0.52581 -1.80947
GLN_2145 -6.98058 0.5115 5.6755 -0.27013 0.02541 0.2111 2.8642 -3.05185 -0 -0 -2.58083 -0.42753 0 0 0 0 0 0.00701 0.14174 0.00751 0 3.18415 -0.08467 0 -0.18838 -0.35162 0.35122 -0.95623
TYR_2146 -9.93728 0.605 4.1112 -0.53724 0.0271 0.23549 3.03009 -3.28656 -0.01056 -0.12206 -2.31663 -0.30072 0 0 0 0 0 0.01307 -0.03034 0.00887 0 2.67061 0.06578 0.01634 1.2797 -0.20586 0.34478 -4.33923
THR_2147 -7.28869 0.53429 6.5091 -0.19701 0.06858 0.07051 3.47053 -3.40905 -0.00977 -0.0708 -3.78108 -0.05953 0 0 0 0 0 0.00732 0.0023 0.03974 0.09664 0 -0.00742 2.26707 -1.0874 -0.07327 0.33898 -2.57894
SER_2148 -5.48507 0.41375 5.92941 -0.02893 0 0.06584 3.12112 -2.91546 -0.0037 -0.03512 -2.58749 -0.55145 0 0 0 0 0 0.00206 0.03505 0.00959 0.76932 0 0.33384 0.60134 -0.77834 0.09333 0.30875 -0.70216
ALA_2149 -6.66162 0.80395 3.83468 -0.0224 0 0 3.46982 -3.0984 -0 -0 -2.31301 -0.34489 0 0 0 0 0 0.00777 0.0168 0 0 0 -0.19206 0 1.8394 -0.06952 0.35337 -2.37611
LEU_2150 -8.13051 0.8147 4.20131 -0.52254 0.35209 0.12423 3.08511 -2.79233 -0 -0 -3.4218 0.25461 0 0 0 0 0 0.02415 0.02003 0.03825 0.35331 0 -0.28085 0 0.18072 -0.28624 0.42365 -5.5621
LEU_2151 -9.23831 1.20994 4.60912 -0.48972 0.20248 0.10855 3.53768 -3.25818 -0 -0 -2.28332 0.24474 0 0 0 0 0 0.00697 -0.00196 0.05773 0.49194 0 -0.24442 0 0.18072 -0.23333 0.42741 -4.67197
ALA_2152 -5.92437 0.30764 4.05997 -0.02068 0 0 2.92426 -2.93517 -0.0028 -0.05672 -3.57847 -0.34972 0 0 0 0 0 0.01061 0.05601 0 0 0 -0.15412 0 1.8394 -0.21631 0.32302 -3.71745
GLY_2153 -4.83438 0.172 5.1917 -5e-05 0 0 2.97232 -2.783 -0.00395 -0.02275 -3.66871 -0.40833 0 0 0 0 0 0.01043 -0.05548 0 0 0 0.19427 0 0.83697 0.45972 0.20994 -1.7293
THR_2154 -6.22575 0.19617 5.93546 -0.20514 0.12574 0.075 3.13136 -3.11369 -0.01249 -0.13833 -2.66583 -0.02144 0 0 0 0 0 0.04943 -0.0049 0.03644 0.06874 0 0.01183 2.35501 -1.0874 0.6381 0.24201 -0.60967
ILE_2155 -8.07885 1.21076 2.00258 -0.60106 0.46964 0.17353 2.24893 -2.29298 -0.00552 -0.06231 -2.08208 0.25155 0 0 -0.64609 0 0 0.05447 -0.04586 0.22051 1.60774 0 -0.04912 0 0.73287 0.02963 0.69847 -4.1632
THR_2156 -6.77952 0.79886 4.30966 -0.12799 0.03021 0.06552 3.2685 -2.59757 -0.01294 -0.07297 -2.82219 -0.41803 0 0 0 0 0 0.02956 -0.05495 0.00759 0.19651 0 -0.54382 4.01741 -1.0874 -0.14811 1.33029 -0.61139
SER_2157 -6.26343 0.33669 6.39845 -0.04274 0.00739 0.06089 3.44987 -3.09092 -0.02917 -0.19686 -3.83131 -0.11089 0 0 0 0 0 0.00962 -0.05607 0.00731 0.35929 0 -0.12798 2.08424 -0.77834 0.07432 0.87096 -0.86866
GLY_2158 -3.87192 0.27615 3.88311 -0.00023 0 0 1.99707 -2.08746 -0.0185 -0.10692 -0.13259 -0.2785 0 0 0 0 0 0.02788 -0.19361 0 0 0 -1.35893 0 0.83697 0.13227 0.18261 -0.7126
TRP_2159 -6.35231 0.56401 3.60392 -1.33066 0.16779 1.06987 1.78006 -2.21142 -0.04964 -0.37021 -1.08032 -1.00118 0 0 0 0 0 0.04889 0.0361 0.00807 0 2.49872 -0.05185 0 1.6906 -0.27623 0.2406 -1.01521
THR_2160 -6.00331 0.65557 5.32524 -0.21692 0.27516 0.07975 3.59154 -2.91626 -2e-05 -0.00093 -1.97504 -0.2384 0 0 0 0 0 0.01264 -0.0494 0.09371 0.36166 0 0.14688 2.21714 -1.0874 -0.26317 0.42729 0.43573
PHE_2161 -8.99994 0.7034 4.18617 -0.95232 0.09131 0.36394 2.19009 -3.15033 -0.00784 -0.03347 -1.09328 -0.46035 0 0 0 0 0 0.00914 0.07915 0.03519 0 2.45377 0.20829 0 1.0402 -0.13346 0.43439 -3.03597
GLY_2162 -3.80126 0.37907 4.54811 -6e-05 0 0 2.59364 -2.33447 -0.00771 -0.04314 -1.68346 -0.40942 0 0 -0.53622 0 0 0.10153 0.00948 0 0 0 0.3685 0 0.83697 0.57588 0.36299 0.96043
ALA_2163 -4.62214 0.27055 2.62616 -0.02281 0 0 1.88153 -2.04684 -0 -0 -0.75405 -0.34029 0 0 0 0 0 0.06215 0.00277 0 0 0 -0.24971 0 1.8394 0.36534 0.44157 -0.54635
GLY_2164 -3.25913 0.27363 3.73035 -0.00075 0 0 1.64571 -1.93975 -0.04414 -0.29199 -0.82151 -0.28086 0 0 0 0 0 0.05226 -0.15177 0 0 0 -1.50623 0 0.83697 0.74782 0.38791 -0.62149
ALA_2165 -2.66809 0.32732 2.35333 -0.02467 8e-05 0 1.09696 -1.39041 -0.01729 -0.10245 -1.38527 -0.23031 0 0 0 0 0 0.08039 -0.02951 0 0 0 -0.10619 0 1.8394 0.63954 0.23306 0.61589
ALA_2166 -3.71002 0.16043 0.98694 -0.03035 0.0116 0 0.81623 -1.14333 -0 -0 0.22625 -0.48788 0 0 0 0 0 0.21394 -0.02796 0 0 0 -0.04825 0 1.8394 -0.10094 0.19772 -1.09623
LEU_2167 -7.50549 1.20722 3.01398 -0.51738 0.32559 0.11225 1.73166 -2.20475 -0.00903 -0.05035 -1.52679 0.33147 0 0 0 0 0 0.09685 0.01311 0.34909 0.93416 0 -0.17939 0 0.18072 0.10907 0.36259 -3.22541
GLN_2168 -6.96634 0.81676 5.57393 -0.32894 0.1466 0.2599 3.05956 -3.01715 -0 -0 -3.66012 -0.02279 0 0 -0.29463 0 0 0.00795 0.00657 0.02525 0 5.04385 0.07839 0 -0.18838 -0.37851 0.47576 0.63766
ILE_2169 -8.03181 0.96603 3.81241 -0.46531 0.33174 0.104 2.43277 -2.446 -0.00552 -0.06231 -1.61464 -0.07976 0 0 -0.63108 0 0 0.01845 -0.06549 0.07059 0.32936 0 -0.55324 0 0.73287 -0.02732 1.20964 -3.97462
PRO_2170 -7.56649 0.98483 5.10786 -0.12956 0.00312 0.09606 2.43917 -2.17784 -0.00023 -0.00277 -2.39348 0.19897 0 0 0 0 0 0.01212 0.03465 0.03585 0.11141 0 -1.01983 0 -2.4119 -0.17186 1.36843 -5.48148
PHE_2171 -10.5912 1.23899 3.79064 -0.97948 0.0713 0.39193 3.10996 -2.81658 -0.01196 -0.08399 -2.09313 0.07983 0 0 -0.70712 0 0 0.02614 -0.01505 0.37506 0 1.83275 -0.42976 0 1.0402 -0.32148 0.6155 -5.47744
ALA_2172 -5.00688 0.36486 2.62034 -0.02331 0 0 1.58813 -2.10208 -0.01618 -0.14318 -0.63602 -0.37893 0 0 0 0 0 0.1034 -0.05059 0 0 0 -0.3364 0 1.8394 -0.33341 0.32563 -2.18522
MET_2173 -8.83277 0.9824 4.1881 -0.76126 0.46127 0.36964 2.6949 -2.64915 -0 -0 -1.11061 -0.16086 0 0 0 0 0 0.08676 0.01096 0.04228 2.4713 0 -0.0485 0 0.60916 -0.41923 0.36947 -1.69613
GLN_2174 -11.3549 1.14772 10.5139 -0.30452 0.05138 0.25093 5.29764 -5.20024 -0 -0 -4.70807 -0.50099 0 0 -1.27718 -1.07089 0 0.01988 -0.00707 0.21554 0 3.07355 -0.00222 0 -0.18838 -0.1361 1.01176 -3.1683
MET_2175 -10.3227 1.40309 4.82786 -0.35568 0.0793 0.09559 3.00745 -3.16749 -0.00023 -0.00277 -2.35032 -0.03594 0 0 0 0 0 0.01635 0.00769 0.02403 1.75703 0 0.00039 0 0.60916 -0.11631 1.01166 -3.51181
ALA_2176 -6.57382 0.78669 4.24431 -0.02137 0 0 3.00352 -2.99444 -0.00019 -0.00442 -2.32761 -0.35976 0 0 0 0 0 0.03706 0.03505 0 0 0 -0.2487 0 1.8394 -0.23806 0.46888 -2.35347
TYR_2177 -8.75441 0.54749 5.24353 -0.49871 0.0775 0.2221 3.03833 -3.11469 -0.00611 -0.07775 -2.04225 -0.36366 0 0 0 0 0 0.05634 -0.02273 0.09143 0 3.18467 -0.01642 0.06319 1.2797 -0.27136 0.64188 -0.72192
ARG_2178 -11.6459 1.64058 10.1958 -0.54229 0.18093 0.29688 4.68542 -4.62722 -0.01203 -0.08526 -4.04831 0.38979 0 0 0 -1.07089 0 0.00373 0.17405 0.31335 1.90246 0 -0.11272 0 -1.2888 -0.31629 0.98038 -2.9864
PHE_2179 -11.0786 1.07119 5.23774 -0.5298 0.03378 0.16526 3.91757 -3.7132 -0 -0 -4.21546 -0.05381 0 0 0 0 0 0.01624 0.01272 1.23898 0 4.09612 -0.2317 0 1.0402 -0.30074 0.83394 -2.45955
ASN_2180 -5.48217 0.13704 6.23433 -0.16045 0.00996 0.2307 2.85013 -3.09015 -0 -0 -1.87589 -0.35723 0 0 -0.67611 0 0 0.02169 0.13551 0.01445 0 1.43043 0.21677 0 -0.93687 -0.08909 0.62552 -0.76143
GLY_2181 -3.07977 0.248 4.17695 -4e-05 0 0 2.15481 -2.01539 -0 -0 -2.77803 -0.40852 0 0 -0.67178 0 0 0.09849 0.13802 0 0 0 0.48014 0 0.83697 0.38519 0.50075 0.06578
ILE_2182 -7.09179 0.42439 3.75332 -0.48358 0.33517 0.10099 1.66491 -2.53452 -0.01985 -0.06184 -1.08933 -0.03828 0 0 0 0 0 0.17829 -0.05657 0.03581 0.67963 0 -0.33974 0 0.73287 0.36635 0.46413 -2.97963
GLY_2183 -2.66685 0.12974 2.9732 -7e-05 0 0 1.18368 -1.57765 -0 -0 -1.10648 -0.32554 0 0 0 0 0 0.06376 -0.03591 0 0 0 -1.54188 0 0.83697 0.55118 0.33227 -1.18357
VAL_2184 -6.08106 0.45282 2.95734 -0.27579 0.14697 0.05978 1.76574 -2.14731 -0.00019 -0.00442 -1.02414 -0.41728 0 0 0 0 0 0.01762 -0.03899 0.00348 0.18586 0 -0.72345 0 1.9342 0.41776 0.25838 -2.51268
THR_2185 -5.60941 0.80435 4.21434 -0.163 0.04831 0.05872 2.97686 -2.37323 -0.00524 -0.07518 -2.92618 0.27552 0 0 -1.09418 -0.36753 0 0.01541 -0.07569 0.08916 0.07493 0 0.05312 2.26875 -1.0874 -0.36898 0.55923 -2.70733
GLN_2186 -8.39324 0.92167 5.98802 -0.40884 0.07607 0.32463 3.84442 -3.14651 -0 -0 -3.20435 -0.19308 0 0 -0.67611 -0.63414 0 0.01295 -0.22733 0.01973 0 3.13099 0.03453 0 -0.18838 -0.03194 0.78095 -1.96996
ASN_2187 -7.78836 1.08605 6.29615 -0.33185 0.03176 0.65634 3.04316 -3.34244 -0 -0 -2.08222 -0.98602 0 0 0 -0.9818 0 0.01699 -0.08869 0.00435 0 3.39319 0.07935 0 -0.93687 0.12053 0.63581 -1.17458
VAL_2188 -7.5589 0.72152 3.53942 -0.31286 0.19966 0.07236 2.86789 -2.76378 -0 -0 -2.38197 -0.2854 0 0 0 0 0 0.01973 -0.04956 0.01832 0.18542 0 -0.2362 0 1.9342 -0.14297 0.49533 -3.67779
LEU_2189 -10.3062 1.47028 3.31422 -0.75171 0.3488 0.31315 2.51612 -3.0649 -0 -0 -0.59334 0.16233 0 0 0 0 0 0.04487 0.06071 0.37504 0.79353 0 -0.1947 0 0.18072 -0.0635 0.78312 -4.61141
TYR_2190 -10.7365 1.14712 4.07963 -0.65056 0.14641 0.36643 2.69862 -3.10126 -0.02276 -0.19291 -1.47995 -0.24914 0 0 0 -0.63414 0 0.0115 0.02998 0.44819 0 3.06705 0.02141 0.02498 1.2797 -0.0178 1.02024 -2.74376
GLU_2191 -4.05444 0.35753 3.96344 -0.34782 0.10474 0.41308 1.30856 -1.96923 -0 -0 -1.10024 -0.64472 0 0 0 0 0 0.00862 -0.05279 0.01443 0 3.44695 -0.2137 0 -2.7348 -0.32891 0.67852 -1.15078
ASN_2192 -7.22632 0.63457 6.3028 -0.22445 0.03982 0.35092 3.29497 -3.24594 -0.01209 -0.08126 -3.24771 -0.52311 0 0 0 0 0 0.00588 0.10561 0.00597 0 2.26091 -0.63783 0 -0.93687 -0.57284 0.55726 -3.14971
GLN_2193 -6.85706 0.42272 5.67244 -0.41871 0.11864 0.29972 3.20347 -3.07254 -0 -0 -2.38502 -0.73965 0 0 -1.04979 0 0 0.00712 -0.03333 0.04601 0 3.54395 -0.13363 0 -0.18838 -0.41007 0.62332 -1.35079
LYS_2194 -3.66294 0.25813 3.78613 -0.29142 0.02378 0.12266 1.54324 -1.9561 -0 -0 -0.9097 -0.05496 0 0 0 0 0 0.02808 0.05639 0.01106 1.78804 0 0.0037 0 -1.5107 -0.26176 0.30883 -0.71755
LEU_2195 -5.91169 0.30794 5.03026 -0.69489 0.20913 0.26432 2.40118 -2.5863 -0 -0 -1.39435 0.10112 0 0 0 0 0 0.01261 -0.03026 0.0756 0.90489 0 -0.22592 0 0.18072 -0.22317 0.1908 -1.38801
ILE_2196 -9.99082 1.27987 4.00113 -0.50882 0.3344 0.09928 3.13772 -3.17297 -0 -0 -2.2198 0.08348 0 0 0 0 0 0.01752 0.02969 0.05294 0.49759 0 -0.44658 0 0.73287 -0.03482 0.42853 -5.67878
ALA_2197 -6.27759 0.47466 4.33803 -0.02207 0 0 2.71666 -3.06129 -0.01209 -0.08126 -2.58244 -0.35825 0 0 0 0 0 0.00437 -0.03139 0 0 0 -0.27563 0 1.8394 -0.20401 0.46873 -3.06416
ASN_2198 -4.8839 0.22287 5.77456 -0.17619 0.0234 0.25699 2.62024 -2.8513 -0.00721 -0.11487 -2.44745 -0.29557 0 0 0 0 0 0.00586 0.00769 0.00775 0 1.45653 0.52194 0 -0.93687 -0.11162 0.26041 -0.66675
GLN_2199 -7.83951 0.55677 7.12473 -0.27486 0.10247 0.20225 4.30995 -3.6083 -0 -0 -4.53472 -0.60674 0 0 -1.35897 0 0 0.00172 0.09716 0.07214 0 3.00301 -0.11702 0 -0.18838 0.00411 0.61177 -2.44241
PHE_2200 -10.2065 0.94815 2.65786 -0.98631 0.07608 0.37382 2.8657 -2.84953 -0 -0 -2.21654 0.02629 0 0 0 0 0 0.00103 -0.00285 0.00444 0 1.78728 -0.37864 0 1.0402 -0.11022 0.615 -6.35473
ASN_2201 -6.92883 0.17252 7.33422 -0.17477 0.01578 0.24855 3.62876 -3.68892 -0.02525 -0.24251 -4.05884 -0.32592 0 0 -1.9684 0 0 0.0035 0.1203 0.02636 0 1.5115 0.35017 0 -0.93687 0.03332 0.30717 -4.59817
SER_2202 -4.14621 0.28064 5.41383 -0.02656 0 0.06162 2.67291 -2.53356 -0 -0 -2.29956 -0.60322 0 0 0 0 0 0.00763 0.00516 0.00074 0.69274 0 0.33555 0.60165 -0.77834 0.15431 0.29507 0.13441
ALA_2203 -5.69813 0.54086 4.42221 -0.02251 0 0 2.85327 -2.79196 -0 -0 -2.20202 -0.36269 0 0 0 0 0 0.00511 0.0185 0 0 0 -0.32303 0 1.8394 -0.11368 0.25991 -1.57477
ILE_2204 -8.12758 0.8214 3.90586 -0.67839 0.57565 0.16085 2.89093 -2.72051 -0 -0 -2.26512 0.14896 0 0 0 0 0 0.00295 0.07641 0.06558 0.62653 0 -0.36984 0 0.73287 -0.28902 0.67539 -3.76707
GLY_2205 -3.78848 0.19715 4.91146 -4e-05 0 0 2.37219 -2.3787 -0 -0 -1.81893 -0.43068 0 0 0 0 0 0.00367 0.03385 0 0 0 0.46866 0 0.83697 0.20013 0.66238 1.26961
LYS_2206 -4.97434 0.40051 5.9479 -0.3031 0.02673 0.13444 2.77178 -2.75184 -0 -0 -2.85632 -0.0239 0 0 0 0 0 0.00184 0.05508 0.00243 1.72789 0 -0.03325 0 -1.5107 -0.01664 0.32842 -1.07307
ILE_2207 -8.25603 0.77143 4.66162 -0.64418 0.42067 0.13996 3.12972 -2.95704 -0 -0 -2.37502 0.29629 0 0 0 0 0 0.02388 -0.03951 0.02002 0.57201 0 -0.38612 0 0.73287 -0.24177 0.63776 -3.49346
GLN_2208 -8.15576 0.85843 6.66536 -0.31346 0.06174 0.2505 3.46536 -3.41339 -0.00958 -0.08761 -3.07783 -0.36788 0 0 0 -0.99104 0 0.02449 0.00018 0.00895 0 2.8 -0.05086 0 -0.18838 -0.08229 0.88809 -1.71499
ASP_2209 -4.19515 0.13447 5.75259 -0.10707 0.00708 0.32365 2.59831 -2.6362 -0 -0 -2.91238 -0.35847 0 0 0 0 0 0.00769 -0.01936 0.00651 0 1.72225 0.20389 0 -2.3716 -0.23507 0.56704 -1.51182
SER_2210 -4.14273 0.17436 5.38609 -0.02845 0 0.0657 2.55888 -2.50525 -0.00078 -0.0042 -2.87803 -0.58882 0 0 0 0 0 0.00352 0.00378 0.00041 0.61576 0 0.34561 0.60061 -0.77834 0.06781 0.18759 -0.91649
LEU_2211 -6.56563 0.44174 3.12866 -0.48177 0.2008 0.1176 1.8774 -2.23536 -0 -0 -1.31958 0.21045 0 0 0 0 0 0.02848 0.07631 0.01534 0.33118 0 -0.29426 0 0.18072 0.0521 0.20581 -4.03
SER_2212 -3.73631 0.12926 4.59732 -0.02679 0 0.06232 2.15144 -2.16061 -0 -0 -2.57072 -0.55259 0 0 -0.62655 0 0 0.0363 -0.03495 0.00534 0.84821 0 0.32009 0.60016 -0.77834 -0.08605 0.27275 -1.54971
SER_2213 -2.66616 0.12699 3.70982 -0.03208 0.00013 0.02254 1.5932 -1.68623 -0.00062 -0.00165 -1.9366 0.05368 0 0 0 0 0 0.00623 0.00677 0.04303 0.42452 0 0.34408 1.75919 -0.77834 0.23231 0.47418 1.695
THR_2214 -3.83544 0.28758 3.77506 -0.19728 0.23523 0.08408 2.25348 -2.08237 -0.00697 -0.05247 -1.51582 -0.45027 0 0 0 0 0 0.02647 0.03668 0.00034 0.21682 0 0.31906 2.30663 -1.0874 0.78137 0.58147 1.67624
ALA_2215 -2.71604 0.29783 2.63588 -0.0227 0 0 1.22697 -1.41837 -0.00062 -0.00165 -0.39448 -0.36667 0 0 0 0 0 0.03255 -0.04458 0 0 0 -0.28286 0 1.8394 0.2794 0.35901 1.42308
SER_2216 -2.50381 0.42902 2.56553 -0.02935 0.00042 0.04804 0.99109 -1.44253 -0.00206 -0.02021 -0.79799 -0.94541 0 0 0 0 0 0.02759 -0.11048 0.00193 0.14123 0 -0.37645 0.60697 -0.77834 -0.48092 0.25532 -2.4204
ALA_2217 -3.36316 0.58432 1.75241 -0.02247 0 0 1.78579 -1.56781 -0 -0 -0.23749 -0.37919 0 0 0 0 0 0.01413 -0.09305 0 0 0 -0.41012 0 1.8394 -0.45353 0.22628 -0.3245
LEU_2218 -7.48563 1.18845 2.07387 -0.50385 0.29488 0.15554 2.579 -2.17049 -0.0062 -0.04827 -2.72732 -0.10045 0 0 0 0 0 0.0192 -0.02867 0.02885 1.78703 0 0.03193 0 0.18072 -0.23692 0.34793 -4.62038
GLY_2219 -3.32158 0.24616 4.64471 -4e-05 0 0 2.5847 -2.18676 -0 -0 -1.93127 -0.4281 0 0 0 0 0 0.03584 -0.10319 0 0 0 0.37079 0 0.83697 0.25598 0.36524 1.36945
LYS_2220 -4.24732 0.30232 4.28505 -0.3126 0.02654 0.14408 1.17575 -1.91006 -0.00206 -0.02021 -0.81719 -0.02309 0 0 0 0 0 0.01817 -0.0857 0.05559 1.73108 0 -0.07504 0 -1.5107 -0.11364 0.25012 -1.12892
LEU_2221 -9.0135 0.86259 3.18641 -0.48418 0.24438 0.11034 2.97623 -2.80835 -0 -0 -1.84386 0.16803 0 0 0 0 0 0.01379 0.06859 0.04433 0.29706 0 -0.28008 0 0.18072 -0.31774 0.28966 -6.30559
GLN_2222 -7.81194 0.3897 7.67589 -0.81242 0.11845 0.85227 4.61468 -3.86427 -0 -0 -4.17424 -0.87943 0 0 -2.14255 -0.77405 0 0.00823 0.09692 0.04636 0 2.81669 -0.24085 0 -0.18838 -0.20913 0.39891 -4.07918
ASP_2223 -5.43019 0.44888 6.72851 -0.1039 0.00466 0.31435 2.63154 -3.15999 -0.00498 -0.06041 -2.91845 -0.43575 0 0 0 0 0 0.02442 -0.05936 0.07214 0 1.73842 0.10459 0 -2.3716 -0.37634 0.44437 -2.40908
VAL_2224 -6.70108 0.42543 4.73149 -0.30218 0.17296 0.06888 2.95013 -2.89744 -0.00884 -0.12944 -2.43046 -0.1251 0 0 0 0 0 0.0174 -0.07001 0.00027 0.06925 0 -0.3303 0 1.9342 -0.22952 0.37002 -2.48432
VAL_2225 -6.89023 0.54882 4.13323 -0.30699 0.24387 0.06968 2.71916 -2.8669 -7e-05 -0.00223 -1.79214 -0.02273 0 0 0 0 0 0.01316 0.01359 0.01212 0.03678 0 -0.31175 0 1.9342 -0.05434 0.32944 -2.19331
ASN_2226 -6.31312 0.43911 6.49804 -0.17704 0.01221 0.26315 3.31329 -3.29784 -0.00497 -0.06037 -2.97165 -0.2782 0 0 0 -0.77405 0 0.00408 -0.03506 0.17356 0 1.54011 0.50926 0 -0.93687 0.11538 0.31137 -1.66963
GLN_2227 -6.33032 0.46318 6.95324 -0.27549 0.05432 0.22138 2.6082 -3.33292 -0.0236 -0.28539 -3.32971 -0.50601 0 0 0 0 0 0.00477 -0.0038 0.16139 0 2.78877 -0.13669 0 -0.18838 -0.0177 0.325 -0.84976
ASN_2228 -6.83748 0.21318 7.06534 -0.20555 0.00778 0.27195 3.6828 -3.52619 -0 -0 -2.99506 -0.29363 0 0 0 -0.71139 0 0.00808 0.07057 0.00395 0 2.86894 0.32823 0 -0.93687 -0.02655 0.32157 -0.69032
ALA_2229 -4.43219 0.12227 4.66204 -0.02156 0 0 2.71128 -2.60557 -0 -0 -2.45157 -0.35096 0 0 0 0 0 0.00293 -0.00036 0 0 0 -0.20185 0 1.8394 -0.065 0.212 -0.57915
GLN_2230 -5.49609 0.3728 6.26899 -0.27079 0.05455 0.21431 3.05061 -3.02409 -0.01412 -0.15391 -3.68746 -0.51078 0 0 0 0 0 0.00803 0.0102 0.16673 0 2.71871 -0.06603 0 -0.18838 -0.28854 0.22602 -0.60925
ALA_2231 -5.13914 0.29513 4.32211 -0.02107 0 0 2.66427 -2.59519 -0.01288 -0.08315 -1.96586 -0.35651 0 0 0 0 0 0.0148 0.01928 0 0 0 -0.2555 0 1.8394 -0.31735 0.28241 -1.30925
LEU_2232 -8.3229 0.54426 4.2841 -0.48352 0.2342 0.11668 2.62653 -2.9244 -0 -0 -1.886 0.21789 0 0 0 0 0 0.02207 0.10388 0.0008 0.37721 0 -0.27753 0 0.18072 -0.31126 0.32339 -5.17388
ASN_2233 -6.52547 0.20995 6.81423 -0.17573 0.01732 0.25357 3.1528 -3.37432 -0.01083 -0.1157 -2.99172 -0.35865 0 0 0 -0.42073 0 0.01401 0.11653 2e-05 0 1.56572 0.22527 0 -0.93687 -0.09567 0.31342 -2.32285
THR_2234 -6.39395 0.56747 6.87492 -0.19662 0.09899 0.06808 3.48594 -3.32468 -0 -0 -3.97002 -0.09828 0 0 0 0 0 0.02984 0.06101 2e-05 0.06716 0 -0.02715 2.30804 -1.0874 0.08198 0.41109 -1.04355
LEU_2235 -9.5698 0.85081 3.379 -0.50131 0.19375 0.13643 2.69298 -2.93071 -0.0111 -0.10703 -2.10292 0.185 0 0 -0.77769 0 0 0.04082 0.03686 0.35168 0.34018 0 -0.25747 0 0.18072 -0.07539 0.94945 -6.99574
VAL_2236 -7.21868 0.46515 3.64791 -0.29907 0.19278 0.06755 2.46533 -2.76411 -0.00649 -0.02828 -1.69516 -0.12349 0 0 0 0 0 0.02132 -0.07016 0.01088 0.05795 0 -0.37176 0 1.9342 -0.15564 0.85387 -3.01591
LYS_2237 -5.39779 0.352 5.52097 -0.31087 0.033 0.14259 2.86769 -2.524 -0.02009 -0.16407 -2.98526 0.00125 0 0 0 0 0 0.0098 -0.04195 0.02094 1.69793 0 -0.06266 0 -1.5107 -0.27405 0.352 -2.29328
GLN_2238 -6.5304 0.68453 6.20397 -0.27226 0.04512 0.21129 2.79039 -3.00779 -0.0541 -0.51031 -2.49216 -0.51333 0 0 0 0 0 0.01119 -0.07483 0.2104 0 2.88243 -0.09153 0 -0.18838 -0.47179 0.34315 -0.82442
LEU_2239 -7.70201 0.70792 4.27341 -0.4839 0.19731 0.12544 3.60513 -2.83825 -0.00308 -0.01224 -1.63574 0.16482 0 0 -0.76136 0 0 0.04317 -0.07441 0.16877 0.2956 0 -0.22488 0 0.18072 -0.38427 0.30217 -4.0557
SER_2240 -4.051 0.41372 4.70916 -0.0394 0.00139 0.05358 1.97215 -2.18277 -0.01352 -0.1397 -2.39334 -0.40218 0 0 0 0 0 0.02101 -0.02089 0.00297 0.18009 0 -0.29116 1.73532 -0.77834 -0.52267 0.41002 -1.33559
SER_2241 -5.21092 0.39438 5.0507 -0.02793 0 0.04698 2.66825 -2.55087 -0.05638 -0.40878 -0.84289 -0.99646 0 0 -0.76554 0 0 0.04496 -0.03222 0.0636 0.96736 0 0.04365 0.61369 -0.77834 -0.52862 0.50659 -1.79879
ASN_2242 -7.36988 0.74776 6.25105 -0.33863 0.15373 0.64841 3.05388 -3.43476 -0 -0 -2.1904 -1.80826 0 0 -0.80104 -0.49921 0 0.19243 -0.02906 0.04966 0 3.30203 -0.02307 0 -0.93687 -0.40064 0.52192 -2.91094
PHE_2243 -8.74216 0.98882 3.85808 -0.65897 0.06191 0.39311 2.11515 -2.80595 -0.00157 -0.00788 -0.70498 -0.39057 0 0 -0.76554 0 0 0.03989 -0.01618 0.00188 0 1.89599 0.24931 0 1.0402 -0.10648 0.51834 -3.03759
GLY_2244 -3.05189 0.20278 3.60939 -6e-05 0 0 0.98843 -1.7649 -0.01655 -0.18504 -1.24909 -0.38169 0 0 -0.3453 0 0 0.01504 -0.14518 0 0 0 -1.4977 0 0.83697 -0.38638 0.32085 -3.05032
ALA_2245 -5.79381 0.54171 3.13809 -0.02038 0 0 2.78792 -2.41251 -0 -0 -1.97528 -0.14157 0 0 -0.80104 0 0 0.00431 -0.0001 0 0 0 0.00561 0 1.8394 -0.58394 0.22654 -3.18506
ILE_2246 -4.25319 0.44489 1.36142 -0.50734 0.25909 0.10672 0.63849 -1.01659 -0 -0 -0.80895 0.4036 0 0 -0.59553 0 0 0.01924 -0.07634 0.02013 0.76417 0 0.28714 0 0.73287 -0.24466 0.3836 -2.08124
SER_2247 -4.4818 0.42529 4.0195 -0.0286 0 0.05086 2.34971 -2.01614 -0.01801 -0.22164 -0.93012 -1.14625 0 0 -0.94751 -0.75433 0 0.25685 -0.01923 0.06443 0.66822 0 -0.40893 0.65043 -0.77834 -0.0936 0.5752 -2.78399
SER_2248 -4.65246 0.33703 3.74062 -0.03078 0.00048 0.04925 1.18623 -1.99918 -0.0341 -0.30741 -1.39563 -1.03418 0 0 -0.20594 0 0 0.02248 -0.03706 0.03942 0.21521 0 -0.34359 0.76218 -0.77834 -0.25597 0.49741 -4.22433
VAL_2249 -6.6831 0.77681 4.62159 -0.28515 0.20465 0.06362 3.16483 -2.85609 -0.02599 -0.15381 -1.45565 -0.34061 0 0 -0.94751 0 0 0.00579 -0.04176 0.01021 0.17679 0 -0.61275 0 1.9342 -0.5044 0.46452 -2.48379
LEU_2250 -6.78597 0.49963 2.40365 -0.4852 0.19688 0.12328 1.85701 -2.02858 -0.00497 -0.0143 -1.22656 0.20578 0 0 0 0 0 0.00953 -0.02737 0.07632 0.2778 0 -0.28291 0 0.18072 -0.37943 0.37595 -5.02873
ASN_2251 -5.15517 0.49094 4.80379 -0.17842 0.02282 0.26723 2.31524 -2.55774 -0.00796 -0.07011 -1.84503 -0.32498 0 0 0 0 0 0.01206 -0.05915 0.00798 0 1.45001 0.14104 0 -0.93687 -0.22975 0.30509 -1.54899
ASP_2252 -5.94635 0.34861 7.35559 -0.10199 0.00147 0.29975 3.23025 -3.25693 -0.04698 -0.27324 -3.5501 -0.3488 0 0 0 -0.75433 0 0.02572 -0.03914 0.00684 0 1.90525 -0.00599 0 -2.3716 -0.12648 0.57636 -3.07211
ILE_2253 -9.40812 0.66486 4.22306 -0.50055 0.39742 0.09809 3.01545 -3.00026 -0 -0 -1.95685 0.10157 0 0 0 0 0 0.01762 -0.06419 0.02039 0.46111 0 -0.4658 0 0.73287 -0.00134 0.50746 -5.15723
LEU_2254 -5.9566 0.28846 4.55194 -0.49016 0.26006 0.12771 2.01732 -2.52791 -0 -0 -2.06065 0.21273 0 0 0 0 0 0.00993 0.05979 0.08747 0.29788 0 -0.31691 0 0.18072 -0.10156 0.3941 -2.96566
SER_2255 -5.48253 0.28387 5.97822 -0.03122 0.00028 0.02137 3.13173 -2.79935 -0.00143 -0.01855 -2.41228 -0.03884 0 0 -0.8714 0 0 0.03376 -0.03739 0.00269 0.46889 0 0.31926 1.84447 -0.77834 -0.11881 0.42391 -0.08167
ARG_2256 -8.14286 0.67053 5.93659 -0.69078 0.08534 0.42394 3.24032 -2.95998 -0.00128 -0.00483 -3.56769 0.70853 0 0 -1.11363 0 0 0.04182 -0.05389 0.35941 3.11269 0 -0.10046 0 -1.2888 0.07814 0.7755 -2.49142
LEU_2257 -8.70209 0.80891 4.38317 -0.47888 0.21242 0.08887 1.93333 -2.74739 -0 -0 -1.4787 0.18161 0 0 0 0 0 0.02293 0.05544 0.06393 0.6075 0 -0.33282 0 0.18072 -0.12008 0.91139 -4.40973
ASP_2258 -5.21708 0.44198 6.88103 -0.12134 0.01507 0.36354 3.99314 -2.96238 -0.01746 -0.11281 -6.60166 -1.35336 0 0 -1.59273 -0.58613 0 0.05685 0.24199 0.02695 0 4.20499 0.10798 0 -2.3716 -0.22924 0.59285 -4.23942
LYS_2259 -4.19612 0.47619 6.60125 -0.45641 0.12349 0.24953 3.40734 -2.76528 -0 -0 -6.32394 -0.0469 0 0 -0.74524 -0.56475 0 0.0259 -0.02592 0.79312 1.60535 0 -0.07569 0 -1.5107 0.0911 0.5688 -2.76887
VAL_2260 -3.42809 0.38487 2.3212 -0.36697 0.21045 0.08932 0.72485 -1.27991 -0 -0 0.00151 -0.19467 0 0 0 0 0 0.09998 -0.12792 0.00653 0.65495 0 0.38107 0 1.9342 0.0786 0.55699 2.04697
GLU_2261 -5.71417 0.69012 5.5904 -0.18798 0.02153 0.26393 2.78787 -2.71551 -0.01731 -0.142 -2.98744 -0.44198 0 0 0 -0.34678 0 0.01284 -0.03992 0.04043 0 3.90736 -0.11828 0 -2.7348 0.03993 0.44433 -1.64744
ALA_2262 -6.58417 0.44818 4.03357 -0.0218 0 0 2.78085 -2.95588 -0 -0 -2.42266 -0.36908 0 0 0 0 0 0.00482 -0.01607 0 0 0 -0.32026 0 1.8394 -0.15101 0.26391 -3.47021
GLU_2263 -5.09745 0.33173 4.77605 -0.36963 0.12344 0.45894 2.19993 -2.42996 -0.01621 -0.10861 -2.53961 -0.66389 0 0 0 0 0 0.00673 -0.07033 0.09643 0 3.3357 -0.25438 0 -2.7348 -0.57313 0.28494 -3.24411
VAL_2264 -5.10482 0.30045 4.75212 -0.3031 0.19641 0.06841 2.24776 -2.46952 -0 -0 -1.56206 -0.12499 0 0 0 0 0 0.0159 -0.03903 0.00021 0.06267 0 -0.37491 0 1.9342 -0.27408 0.29535 -0.37904
GLN_2265 -9.14791 0.60947 6.01909 -0.71324 0.15857 0.82093 3.24618 -3.36499 -0.04202 -0.39461 -2.94053 -0.32198 0 0 -0.59553 0 0 0.01037 0.03483 0.32725 0 2.82113 -0.21673 0 -0.18838 -0.16873 0.28481 -3.762
ILE_2266 -9.16311 0.84055 3.77595 -0.50676 0.36945 0.10331 2.63638 -2.96993 -0 -0 -2.57496 -0.08428 0 0 0 0 0 0.01591 -0.06057 0.01494 0.59569 0 -0.47545 0 0.73287 -0.15975 0.48375 -6.426
ASP_2267 -5.71787 0.22434 7.7722 -0.2365 0.00418 0.76971 3.37894 -3.49949 -0.00482 -0.03155 -5.23609 0.01403 0 0 0 -0.74858 0 0.04438 0.09036 0.02275 0 3.28694 0.11683 0 -2.3716 -0.16938 0.5369 -1.75432
ARG_2268 -7.47497 0.37628 7.51622 -0.40875 0.02481 0.18909 3.08852 -3.53109 -0.0104 -0.07438 -3.30305 0.29899 0 0 -0.3453 0 0 0.01568 0.02027 0.12608 2.1087 0 -0.07274 0 -1.2888 -0.32607 0.5632 -2.50772
LEU_2269 -9.89716 0.87388 5.3144 -0.49325 0.26082 0.12098 3.20239 -3.6693 -0 -0 -2.48842 0.23441 0 0 0 0 0 0.01278 -0.00937 0.10235 0.36753 0 -0.28154 0 0.18072 -0.27238 0.63104 -5.81011
ILE_2270 -9.64959 0.84927 3.63911 -0.48445 0.44323 0.09911 2.88209 -2.99246 -0 -0 -2.85447 -0.04447 0 0 0 0 0 0.01501 -0.0605 0.0238 0.5254 0 -0.44232 0 0.73287 -0.10889 0.65439 -6.77287
THR_2271 -5.22714 0.32094 5.7167 -0.20568 0.15794 0.07553 2.70168 -2.83087 -0 -0 -3.0608 -0.19518 0 0 0 0 0 0.01985 0.02386 0.01982 0.06528 0 0.00651 2.28628 -1.0874 0.07059 0.48733 -0.65476
GLY_2272 -5.11091 0.52384 4.54516 -4e-05 0 0 2.2812 -2.57617 -0.01327 -0.0939 -1.94955 -0.40288 0 0 0 0 0 0.04441 -0.08627 0 0 0 0.28726 0 0.83697 0.5782 0.2127 -0.92327
ARG_2273 -11.1282 0.90826 9.18333 -0.75068 0.27258 0.45012 4.60492 -4.49578 -0.04076 -0.37277 -4.71605 0.27435 0 0 -0.9673 0 0 0.07935 0.16507 0.2174 4.18207 0 -0.08894 0 -1.2888 0.3203 0.67263 -2.51885
LEU_2274 -8.53924 0.52387 3.02256 -0.44961 0.12714 0.11223 2.56379 -2.64669 -0 -0 -2.77607 0.17195 0 0 0 0 0 0.0593 0.07873 0.27895 0.32018 0 -0.27698 0 0.18072 -0.37395 0.86034 -6.7628
GLN_2275 -6.34506 0.4443 6.85514 -0.26663 0.05623 0.21029 3.59271 -3.33476 -0.00844 -0.06235 -4.14807 -0.4811 0 0 0 -0.8708 0 0.02146 0.07486 0.20295 0 2.70564 -0.10672 0 -0.18838 -0.30257 0.46703 -1.48428
SER_2276 -5.62349 0.29499 6.06084 -0.02328 0 0.0212 2.85766 -2.88217 -0.00964 -0.121 -2.37913 -0.41625 0 0 0 0 0 0.02545 0.0382 8e-05 0.49883 0 0.31475 0.61681 -0.77834 -0.10565 0.33644 -1.27368
LEU_2277 -9.12273 0.84484 2.97835 -0.49921 0.31994 0.12517 2.91098 -2.80636 -0 -0 -2.515 0.22901 0 0 0 0 0 0.00921 0.08933 0.00492 0.3791 0 -0.27374 0 0.18072 -0.10572 0.44325 -6.80795
GLN_2278 -6.96639 0.35822 6.72964 -0.972 0.18046 1.16529 3.30673 -3.40755 -0.02149 -0.10126 -3.78915 -1.10992 0 0 0 0 0 0.01162 0.04563 0.1847 0 2.83238 -0.23262 0 -0.18838 -0.30786 0.60168 -1.68025
THR_2279 -5.93722 0.36529 6.30699 -0.19701 0.09396 0.06831 3.01885 -3.0603 -0 -0 -3.41114 -0.05629 0 0 0 0 0 0.00519 0.13462 0.00578 0.05754 0 -0.0165 2.29419 -1.0874 -0.09494 0.45504 -1.05504
TYR_2280 -10.2163 0.91746 4.72033 -0.91541 0.04766 0.3317 3.08489 -3.31916 -0.02646 -0.28066 -3.05385 -0.29827 0 0 0 -0.62384 0 0.01006 -0.00735 0.21367 0 1.7417 -0.42468 0.03405 1.2797 0.14067 0.26431 -6.37978
VAL_2281 -8.44217 0.92856 3.81466 -0.31312 0.17472 0.07086 3.05318 -3.04048 -0 -0 -2.4286 -0.15686 0 0 0 0 0 0.00275 -0.04618 2e-05 0.07333 0 -0.25805 0 1.9342 -0.00492 0.29438 -4.34373
THR_2282 -6.97388 0.55218 5.90761 -0.20705 0.14411 0.07427 3.52792 -3.16184 -0 -0 -3.83724 -0.05652 0 0 0 0 0 0.00296 0.01454 0.00234 0.06778 0 0.01438 2.28946 -1.0874 -0.01161 0.28836 -2.44962
GLN_2283 -6.88849 0.35638 6.704 -0.28319 0.07773 0.24499 2.98988 -3.30655 -0.03791 -0.25967 -2.66202 -0.5206 0 0 0 0 0 0.00598 0.03774 0.21442 0 2.72899 -0.12275 0 -0.18838 -0.08485 0.29775 -0.69654
GLN_2284 -8.2167 0.35608 6.42501 -0.54327 0.03605 0.55386 3.56497 -3.47216 -0.03984 -0.34351 -3.66226 -0.26221 0 0 0 -0.71139 0 0.00828 0.09298 0.00751 0 4.36146 -0.17491 0 -0.18838 -0.29386 0.41501 -2.08727
LEU_2285 -7.9525 0.87578 3.24441 -0.51243 0.17212 0.11841 2.71864 -2.8528 -0.01461 -0.10306 -2.29707 0.07833 0 0 0 0 0 0.0095 0.13283 0.21249 3.33018 0 -0.28257 0 0.18072 -0.31362 0.51515 -2.7401
ILE_2286 -8.01279 0.63588 3.75312 -0.49308 0.30688 0.10001 2.673 -2.83518 -0 -0 -1.82828 -0.05577 0 0 0 0 0 0.00704 -0.00162 0.02677 0.57027 0 -0.46875 0 0.73287 -0.14947 0.53114 -4.50795
ARG_2287 -8.28834 0.51851 7.93988 -0.45863 0.05459 0.23397 3.53318 -3.82207 -0.01352 -0.0852 -3.52392 0.37306 0 0 0 0 0 0.00224 0.07886 0.05261 2.06974 0 -0.15162 0 -1.2888 -0.25324 0.39055 -2.63816
ALA_2288 -6.76997 1.10732 5.09517 -0.02203 0 0 3.32405 -3.31299 -0.00045 -0.00816 -2.49615 -0.37277 0 0 0 0 0 0.02379 0.0745 0 0 0 -0.24589 0 1.8394 -0.48007 0.41107 -1.83319
ALA_2289 -4.8543 0.44068 4.71461 -0.02064 0 0 2.4908 -2.79723 -0.00336 -0.05615 -2.06889 -0.38279 0 0 0 0 0 0.0181 0.0396 0 0 0 -0.3154 0 1.8394 -0.46526 0.42969 -0.99115
GLU_2290 -5.34563 0.40187 6.91605 -0.65827 0.13418 1.22384 3.34174 -3.18695 -0.00339 -0.05648 -3.97308 -0.55356 0 0 0 -0.83858 0 0.0087 -0.04087 0.0032 0 3.35652 -0.23727 0 -2.7348 -0.42211 0.41571 -2.24919
ILE_2291 -9.43516 1.06277 5.66863 -0.68332 0.47341 0.23253 3.18251 -3.60058 -0 -0 -2.46369 0.23149 0 0 0 0 0 0.00572 0.01514 0.30158 0.98861 0 -0.06177 0 0.73287 -0.24264 0.8022 -2.78971
ARG_2292 -9.73452 0.89934 11.2498 -0.70771 0.04669 0.44337 4.77823 -5.22974 -0.01461 -0.10306 -5.80572 0.26096 0 0 0 -1.33875 0 0.01472 0.03795 0.02247 1.44485 0 -0.05152 0 -1.2888 -0.22228 1.05497 -4.24334
ALA_2293 -4.10865 0.18772 4.48109 -0.02144 0 0 2.36648 -2.47401 -0 -0 -2.14489 -0.35535 0 0 0 0 0 0.0063 0.04793 0 0 0 -0.24788 0 1.8394 -0.35998 0.6069 -0.17638
SER_2294 -5.51793 0.22142 6.13723 -0.03269 0 0.06493 3.51044 -2.96696 -0 -0 -3.65665 -0.42691 0 0 -0.70049 0 0 0.00709 0.02241 0.03839 0.73933 0 0.3303 1.72028 -0.77834 -0.07769 0.38072 -0.98513
ALA_2295 -6.53514 0.35432 3.73435 -0.0225 0 0 3.51992 -3.12413 -0 -0 -2.71438 -0.36837 0 0 0 0 0 0.00437 -0.00968 0 0 0 -0.32126 0 1.8394 -0.15586 0.39915 -3.39983
ASN_2296 -5.2935 0.34365 5.716 -0.17375 0.02118 0.25183 2.93178 -3.02227 -0 -0 -2.6507 -0.32342 0 0 0 0 0 0.00952 0.03573 0.00546 0 1.45471 0.55125 0 -0.93687 -0.15556 0.2753 -0.95965
LEU_2297 -6.71885 0.28195 5.02281 -0.69266 0.24707 0.28415 2.7946 -2.82358 -0 -0 -2.36471 0.04958 0 0 0 0 0 0.00917 0.0505 0.0016 1.00111 0 -0.26833 0 0.18072 -0.00596 0.34213 -2.60872
ALA_2298 -6.71515 0.5845 3.23683 -0.02175 0 0 2.88203 -2.84378 -0 -0 -2.40922 -0.35781 0 0 0 0 0 0.00687 0.07736 0 0 0 -0.21509 0 1.8394 -0.30774 0.32709 -3.91646
ALA_2299 -5.84417 0.34969 4.4929 -0.02122 0 0 2.83627 -2.94825 -0 -0 -2.38899 -0.36355 0 0 0 0 0 0.01767 0.05522 0 0 0 -0.19878 0 1.8394 -0.36816 0.24433 -2.29763
ILE_2300 -6.62649 0.36185 5.4237 -0.494 0.32773 0.10128 3.16385 -2.96667 -0 -0 -2.30964 -0.03129 0 0 0 0 0 0.00981 -0.02758 0.02974 0.49658 0 -0.46898 0 0.73287 -0.15398 0.34538 -2.08585
LYS_2301 -9.65468 0.64768 8.36722 -0.30204 0.04759 0.13077 4.45135 -3.89322 -0 -0 -5.62453 -0.07532 0 0 0 -0.59725 0 0.00855 0.0412 0.50211 1.7073 0 -0.0339 0 -1.5107 -0.21549 1.05941 -4.94395
MET_2302 -10.5264 1.21815 5.56337 -0.40441 0.13896 0.12403 3.76022 -3.27982 -0 -0 -3.29365 -0.1466 0 0 0 0 0 0.00398 -0.0017 0.27341 1.98013 0 0.10498 0 0.60916 -0.16304 1.16755 -2.87172
SER_2303 -5.31697 0.31915 5.89168 -0.02383 0 0.02177 2.45506 -2.82254 -0.01745 -0.06289 -1.51181 -0.35155 0 0 0 0 0 0.01813 -0.05036 0.00015 0.54376 0 0.27425 0.60001 -0.77834 0.00046 0.48763 -0.32366
GLU_2304 -8.4972 0.79858 9.43929 -0.39215 0.13983 0.52175 3.4531 -3.93139 -0.00909 -0.09015 -4.14962 -0.61444 0 0 0 -0.9374 0 0.02028 0.01785 0.29056 0 3.63699 -0.18057 0 -2.7348 -0.10743 0.53847 -2.78755
CYS:disulfide_2305 -7.68563 0.5316 5.43323 -0.04078 0.00019 0.01629 2.17048 -2.80363 -0.01802 -0.10078 -1.61439 -0.29493 0 0 0 0 -0.75752 0.00742 -0.05509 0.10954 0.39347 0 0.079 0 3.6196 0.21633 0.66426 -0.12936
VAL_2306 -7.34717 0.6151 2.9486 -0.29405 0.18231 0.06692 2.3159 -2.30178 -0.01646 -0.1246 -0.3422 -0.2893 0 0 0 0 0 0.01868 -0.02307 0.00234 0.26578 0 -0.49153 0 1.9342 0.29207 0.34112 -2.24717
LEU_2307 -7.57859 0.74165 1.80842 -0.51645 0.26509 0.15412 1.58519 -1.95825 -1e-05 -3e-05 -1.36326 -0.09641 0 0 0 0 0 0.02544 -0.07546 0.30035 3.01223 0 -0.10863 0 0.18072 -0.20985 0.37903 -3.45468
GLY_2308 -3.07212 0.23894 2.91064 -0.00149 0 0 0.91425 -1.60171 -0 -0 0.12683 -0.31481 0 0 0 0 0 0.12616 -0.07998 0 0 0 -1.05922 0 0.83697 0.17285 0.33469 -0.46802
GLN_2309 -4.97844 0.17772 4.3628 -0.33652 0.05561 0.18641 1.90349 -2.0735 -0.02596 -0.13959 -2.29757 -0.1916 0 0 -0.75716 0 0 0.02213 0.01593 0.02478 0 3.00241 0.18619 0 -0.18838 0.53202 0.40108 -0.11816
SER_2310 -4.49446 0.45527 4.61656 -0.02741 0 0.04508 2.41081 -1.88249 -0 -0 -2.02951 -1.06643 0 0 -2.0841 -0.66574 0 0.05302 0.03723 0.09953 1.42494 0 0.05899 1.28924 -0.77834 0.14089 0.77104 -1.62588
LYS_2311 -2.39635 0.07994 3.69864 -0.68443 0.33997 0.41662 1.26339 -1.54683 -0.00428 -0.0368 -2.13039 -0.05415 0 0 -0.67178 0 0 0.09159 -0.03799 0.08473 2.11315 0 0.04233 0 -1.5107 -0.05238 0.6451 -0.3506
ARG_2312 -7.72183 0.55196 7.80972 -0.62468 0.06595 0.37414 2.88774 -3.17233 -0.02999 -0.20444 -3.57067 0.51485 0 0 -0.92082 -0.74743 0 0.0473 -0.02564 0.15525 2.20268 0 0.04488 0 -1.2888 -0.0983 0.46051 -3.28995
VAL_2313 -5.21792 0.65894 3.46682 -0.26768 0.15601 0.05042 1.19756 -2.08742 -0.03873 -0.17941 -0.65464 0.33151 0 0 0 0 0 0.07141 -0.09674 0.00617 0.14232 0 -0.23268 0 1.9342 -0.29902 0.65757 -0.40129
ASP_2314 -4.83263 0.52577 6.29585 -0.13437 0.05389 0.45948 1.72815 -2.73402 -0.04518 -0.37936 -3.2714 -0.88659 0 0 0 -0.40065 0 0.01764 0.00389 0.05989 0 2.57983 -0.22544 0 -2.3716 -0.21113 0.70657 -3.06139
PHE_2315 -8.02091 0.984 4.52816 -0.9447 0.07387 0.43027 1.63732 -2.343 -1e-05 -3e-05 -0.65638 0.09941 0 0 0 0 0 0.05269 -0.04888 0.17483 0 2.82246 -0.01412 0 1.0402 0.16087 0.56503 0.5411
CYS:disulfide_2316 -6.33175 0.49154 3.402 -0.04882 0.01676 0.02263 0.50149 -1.86854 -0.0334 -0.15618 -0.69996 -0.39453 0 0 0 0 -0.75752 0.02947 -0.00313 0.10204 0.2199 0 -0.1134 0 3.6196 0.55654 0.49048 -0.95476
GLY_2317 -3.05561 0.23762 3.21444 -0.00027 0 0 0.94444 -1.71564 -0.02483 -0.08807 -0.75708 -0.16034 0 0 0 0 0 0.02665 -0.04148 0 0 0 -1.50899 0 0.83697 0.52536 0.22267 -1.34417
LYS_2318 -3.40334 0.21649 5.35827 -0.51129 0.20932 0.28802 1.97869 -2.16195 -0 -0 -5.61112 0.30244 0 0 -0.57553 -0.40065 0 0.05539 -0.02528 0.33993 2.42286 0 -0.04313 0 -1.5107 -0.15581 0.24389 -2.9835
GLY_2319 -3.30488 0.27905 2.11624 -0.00054 0 0 1.03244 -1.43421 -0.03275 -0.22075 -0.7129 -0.22232 0 0 0 0 0 0.0182 -0.05259 0 0 0 -1.53439 0 0.83697 0.03279 0.29045 -2.90918
TYR_2320 -7.17146 0.61377 3.66978 -0.57534 0.03177 0.28349 3.0083 -2.47335 -0.00911 -0.05067 -3.1934 -0.16353 0 0 0 0 0 0.0066 0.0538 0.02015 0 2.70491 0.00378 0.07062 1.2797 0.07261 0.33006 -1.48753
HIS_2321 -9.492 0.59518 7.67326 -0.6258 0.03009 0.50754 3.30779 -3.91124 -0.01732 -0.1438 -2.83271 -0.52231 0 0 -1.92044 -0.88182 0 0.0062 0.05693 0.00196 0 3.29125 0.00829 0 -0.45461 -0.15357 0.44513 -5.03201
LEU_2322 -8.60112 1.51573 3.21781 -0.56214 0.16856 0.1557 1.68446 -2.12369 -0.01337 -0.0814 -0.63984 0.2105 0 0 0 0 0 0.01471 0.08322 0.37997 0.55929 0 -0.17153 0 0.18072 0.47489 0.80027 -2.74726
MET_2323 -9.28008 0.88441 3.92641 -0.32641 0.07671 0.1666 2.21944 -2.35957 -0.01337 -0.0814 -1.93512 -0.51402 0 0 0 0 0 0.01538 0.0075 0.05865 2.04171 0 0.16844 0 0.60916 0.78691 0.82735 -2.7213
SER_2324 -6.30529 0.41093 4.86235 -0.02284 0 0.02062 2.41128 -2.51073 -0.05156 -0.3878 -1.78591 0.42542 0 0 0 -1.57851 0 0.02342 0.01211 0.03154 1.04309 0 -0.30372 0.95432 -0.77834 0.26081 0.39513 -2.87369
PHE_2325 -8.44702 1.17629 1.6252 -0.63401 0.08862 0.36687 2.26028 -1.90592 -0 -0 -1.93898 0.04695 0 0 0 0 0 0.01992 -0.00074 0.00047 0 2.24406 -0.14103 0 1.0402 0.86119 1.0138 -2.32387
PRO_2326 -6.22733 0.80802 1.52252 -0.21231 0.01099 0.15552 1.04816 -1.02722 -0 -0 -1.24344 -0.06739 0 0 -0.91106 0 0 0.00971 0.2699 0.0196 0.29897 0 -0.68649 0 -2.4119 0.80644 1.23567 -6.60163
GLN_2327 -8.80809 0.4215 6.50614 -0.53637 0.0684 0.51644 4.24467 -3.34427 -0 -0 -5.15542 -0.72555 0 0 -1.80151 -0.63059 0 0.03254 -0.00747 0.03789 0 4.04547 -0.09 0 -0.18838 -0.14615 0.84275 -4.718
SER_2328 -5.0223 0.47039 4.14466 -0.0394 0.00011 0.06772 2.26703 -2.00472 -0.02127 -0.23301 -2.90268 -0.04569 0 0 -1.17123 -0.41186 0 0.00935 0.02163 0.00071 0.29836 0 -0.29274 1.80267 -0.77834 -0.23244 0.67882 -3.39422
ALA_2329 -4.96247 0.54909 1.57773 -0.01973 0 0 1.4224 -1.81119 -0 -0 -1.16594 -0.42561 0 0 0 0 0 0.00933 -0.00973 0 0 0 -0.52253 0 1.8394 -0.16876 1.28067 -2.40733
PRO_2330 -5.72795 1.13713 1.99895 -0.13979 0.00485 0.09982 0.85694 -1.0972 -0 -0 -0.26568 0.17889 0 0 0 0 0 0.00517 -0.09996 0.00848 0.13388 0 -0.89953 0 -2.4119 -0.3345 1.32133 -5.23108
HIS_D_2331 -6.51578 0.36094 4.57604 -0.44436 0.05883 0.58849 2.91739 -2.60029 -0 -0 -3.8753 -0.65003 0 0 -0.60729 0 0 0.0439 -0.00888 0.17715 0 1.74726 -0.21816 0 -0.45461 -0.11821 0.86777 -4.15515
GLY_2332 -4.41457 0.57358 2.76942 -0.00094 0 0 2.02296 -1.9524 -0 -0 -1.87727 -0.30949 0 0 0 0 0 0.00707 -0.09623 0 0 0 -1.3986 0 0.83697 0.54602 0.88806 -2.40542
VAL_2333 -7.5089 0.68252 1.0962 -0.36322 0.29683 0.08706 2.30694 -2.122 -0 -0 -2.46351 -0.12254 0 0 0 0 0 0.02005 -0.06099 0.04432 0.75327 0 -0.68033 0 1.9342 0.17298 0.46282 -5.46432
VAL_2334 -7.58745 0.94712 1.73415 -0.27184 0.19732 0.05462 2.56422 -2.2298 -0.01155 -0.03789 -2.43238 -0.3427 0 0 0 0 0 0.02532 -0.06851 0.00163 0.26357 0 -0.7834 0 1.9342 -0.35411 0.46538 -5.93209
PHE_2335 -10.1465 0.71167 2.70932 -0.54876 0.01931 0.27101 2.6726 -2.66605 -0 -0 -2.43176 0.09524 0 0 0 0 0 0.00693 0.18335 0.01135 0 2.12166 -0.15835 0 1.0402 -0.33545 0.49894 -5.94533
LEU_2336 -7.21656 0.27521 2.09106 -0.47698 0.18675 0.11526 2.73186 -2.13761 -0.0129 -0.04155 -2.72052 0.01463 0 0 0 0 0 0.01491 -0.05498 0.01679 1.06146 0 -0.27233 0 0.18072 -0.04137 0.41121 -5.87492
HIS_2337 -10.3017 0.75217 7.69078 -0.37994 0.00321 0.4278 3.34939 -4.10382 -0.0178 -0.14504 -4.56411 -0.27178 0 0 0 -0.69669 0 0.00795 0.00741 0.02483 0 2.39625 -0.01687 0 -0.45461 0.16524 0.36631 -5.76099
VAL_2338 -7.94268 0.65273 2.77852 -0.28351 0.20507 0.05983 3.02032 -2.51336 -0.01514 -0.07973 -3.7789 -0.20964 0 0 0 0 0 0.00523 -0.05559 0.22591 0.15329 0 -0.54094 0 1.9342 -0.09049 0.49105 -5.98384
THR_2339 -6.96028 0.49509 5.23856 -0.10231 0.04845 0.0807 3.06019 -3.0936 -0.01188 -0.05894 -3.08712 -0.56924 0 0 -0.57553 0 0 0.00839 0.05121 0.04793 0.12478 0 -0.37001 2.29958 -1.0874 -0.4289 0.61409 -4.27623
TYR_2340 -9.10163 1.48158 2.6665 -0.60015 0.04909 0.24032 3.28649 -2.41343 -0 -0 -3.08112 -0.20009 0 0 0 0 0 0.01226 -0.03406 0.67973 0 2.31018 -0.08079 3e-05 1.2797 -0.31905 0.68907 -3.13538
VAL_2341 -4.94986 0.57498 3.56091 -0.26746 0.1586 0.05523 2.7144 -2.18607 -0.00907 -0.03153 -2.53818 -0.3152 0 0 0 0 0 0.02046 0.03135 2e-05 0.24652 0 -0.73268 0 1.9342 0.01799 1.20958 -0.5058
PRO_2342 -4.1734 0.55437 1.5407 -0.12298 0.0054 0.09121 0.5706 -0.83148 -0.01807 -0.10792 -0.60325 0.19575 0 0 0 0 0 0.01179 -0.09349 0.03697 0.14317 0 -0.72938 0 -2.4119 -0.09496 1.11619 -4.92067
ALA_2343 -3.75462 0.59633 1.85263 -0.02127 0 0 1.06605 -1.58429 -0.01231 -0.06057 -0.63856 -0.29174 0 0 0 0 0 0.03451 0.16669 0 0 0 0.46605 0 1.8394 0.40965 0.64864 0.71658
GLN_2344 -4.48974 0.46944 4.54502 -0.23462 0.0227 0.17708 2.27188 -2.13021 -0.01231 -0.06057 -2.66868 -0.6874 0 0 0 -0.96096 0 0.01411 0.10616 0.03637 0 3.22531 -0.08382 0 -0.18838 0.54202 0.50762 0.40102
GLU_2345 -4.70054 0.51034 2.44232 -0.65448 0.21601 1.65666 0.64196 -1.35272 -0 -0 -0.93517 -0.22024 0 0 0 0 0 0.02413 -0.00188 0.00965 0 5.30061 0.06724 0 -2.7348 0.00023 0.36435 0.63366
LYS_2346 -4.58708 0.37614 3.46639 -0.29087 0.03291 0.13402 1.99067 -1.82746 -0.00454 -0.01342 -1.84401 -0.17679 0 0 0 0 0 0.01353 0.00144 0.01335 2.07833 0 0.00495 0 -1.5107 -0.02189 0.25997 -1.90507
ASN_2347 -2.90903 0.19127 1.78021 -0.18065 0.0054 0.26188 0.4502 -1.19513 -0.00484 -0.05483 -0.46029 -0.51863 0 0 0 0 0 0.02378 -0.04575 0.00435 0 2.27831 0.26924 0 -0.93687 -0.0145 0.17263 -0.88323
PHE_2348 -9.09785 0.72774 3.13499 -0.65268 0.05358 0.38624 2.7138 -2.61897 -0.00494 -0.01449 -2.55725 0.33093 0 0 0 0 0 0.01154 -0.00834 0.15166 0 2.00252 -0.32224 0 1.0402 -0.08378 0.24707 -4.56026
THR_2349 -4.90707 0.54199 3.7118 -0.16801 0.08925 0.05922 2.73016 -2.1684 -0 -0 -3.04174 -0.13822 0 0 0 0 0 0.01703 -0.00907 0.00198 0.10823 0 -0.02029 2.32232 -1.0874 -0.12271 0.25616 -1.82476
THR_2350 -6.85252 1.07225 3.2222 -0.1364 0.09163 0.0939 2.23276 -2.17843 -0.00499 -0.02409 -2.29756 -0.72553 0 0 0 0 0 0.02487 0.36451 0.01022 0.0876 0 -0.55349 2.31379 -1.0874 -0.06826 0.93251 -3.48242
ALA_2351 -4.54896 0.64003 1.76111 -0.02325 0 0 1.62738 -1.57917 -0.00764 -0.02885 -0.29065 -0.45492 0 0 0 0 0 0.04178 0.00899 0 0 0 -0.31393 0 1.8394 0.11842 1.47518 0.26491
PRO_2352 -5.67447 0.86848 1.97697 -0.09012 0.00019 0.0564 1.05033 -1.07917 -0.00367 -0.02365 -0.41857 0.70535 0 0 0 0 0 0.01688 -0.05467 0.00696 0.39639 0 -0.04652 0 -2.4119 0.10985 0.83345 -3.78149
ALA_2353 -6.30685 1.18899 1.17194 -0.01919 0 0 1.82129 -1.93328 -0 -0 -1.54096 -0.40885 0 0 0 0 0 0.00949 0.08617 0 0 0 -0.4414 0 1.8394 0.03998 0.35531 -4.13796
ILE_2354 -9.5008 1.078 2.79803 -0.46908 0.38782 0.09419 2.95931 -2.75536 -0 -0 -2.64983 0.10686 0 0 0 0 0 0.0214 0.16346 0.47056 0.50929 0 -0.71894 0 0.73287 -0.03515 0.52952 -6.27784
CYS:disulfide_2355 -6.25414 0.86296 3.85549 -0.04915 0.00329 0.02131 2.46069 -2.28685 -7e-05 -0.00027 -1.18798 -0.31226 0 0 0 0 0.29257 0.02125 -0.07264 0.04634 0.75161 0 0.08553 0 3.6196 -0.18662 0.58463 2.25529
HIS_2356 -5.33654 0.21157 5.0782 -0.58918 0.00495 0.58369 1.88958 -2.38993 -0.00638 -0.04694 -0.75185 -0.26827 0 0 0 0 0 0.0209 0.01223 0.01163 0 1.87629 -0.14575 0 -0.45461 0.60724 0.40734 0.71416
ASP_2357 -3.23769 0.15528 5.78563 -0.28786 0.23444 0.98418 3.07253 -2.26554 -0 -0 -4.24508 -3.49215 0 0 -0.57761 -0.58713 0 0.02576 0.0208 0.28285 0 2.12 -0.54024 0 -2.3716 0.82352 0.83754 -3.26237
GLY_2358 -2.91114 0.20212 3.21895 -9e-05 0 0 1.82276 -1.59187 -0.00978 -0.0377 -1.38848 -0.38498 0 0 0 0 0 0.02587 -0.02381 0 0 0 -1.53075 0 0.83697 0.15008 0.63642 -0.98545
LYS_2359 -5.25192 0.26553 6.29628 -0.47877 0.0814 0.26432 4.00386 -2.78661 -0.01065 -0.03999 -5.41467 0.43423 0 0 -0.57761 -0.58713 0 0.00984 0.01614 0.35807 2.3732 0 -0.04837 0 -1.5107 -0.22513 0.45085 -2.37783
ALA_2360 -6.11105 0.39264 2.36185 -0.02621 0.00067 0 2.2445 -2.44284 -0.01065 -0.03542 -1.65618 -0.32901 0 0 0 0 0 0.01461 -0.00755 0 0 0 0.4727 0 1.8394 0.03796 0.61831 -2.63627
HIS_2361 -9.5419 1.0701 5.45188 -0.42042 0.04366 0.41274 3.38171 -3.42102 -0.00086 -0.00229 -3.86737 -0.41807 0 0 0 -0.82513 0 0.00606 -0.02343 0.19455 0 2.98899 0.05835 0 -0.45461 0.2894 0.35311 -4.72456
PHE_2362 -11.0908 1.37964 3.49895 -0.69625 0.09936 0.4283 3.4849 -3.14462 -0.01065 -0.03542 -3.87723 0.25183 0 0 0 0 0 0.01154 0.00462 0.35098 0 1.92122 -0.34136 0 1.0402 0.08049 1.26383 -5.38046
PRO_2363 -6.66852 0.54741 3.26389 -0.1911 0.00169 0.13737 0.93366 -1.55785 -0 -0 -1.00423 -0.01283 0 0 0 0 0 0.0285 0.00925 0.03926 0.84569 0 -0.87464 0 -2.4119 -0.35996 1.43504 -5.83928
ARG_2364 -5.93949 0.32396 6.7994 -0.43198 0.04166 0.21486 2.02675 -2.9665 -0.0005 -0.0091 -2.97062 0.25844 0 0 -0.5102 0 0 0.0178 0.12861 0.18426 2.01277 0 -0.15346 0 -1.2888 -0.499 0.50587 -2.25528
GLU_2365 -2.51474 0.13611 3.03771 -0.38281 0.11353 0.51928 0.6741 -1.32107 -0.03291 -0.26103 -0.90037 -0.70832 0 0 0 -0.37287 0 0.01119 0.00553 0.01321 0 3.6984 -0.0113 0 -2.7348 -0.07257 0.43541 -0.66832
GLY_2366 -2.69811 0.32847 1.42937 -0.00032 0 0 0.415 -0.96328 -0 -0 -0.43241 -0.21828 0 0 0 0 0 0.00398 -0.06302 0 0 0 -1.51429 0 0.83697 0.06389 0.29898 -2.51305
VAL_2367 -6.81307 0.61021 2.45519 -0.31619 0.25789 0.06883 2.47227 -2.30363 -0 -0 -1.76156 -0.53139 0 0 0 0 0 0.02019 0.0733 0.01774 0.23253 0 -0.34945 0 1.9342 -0.2403 0.23071 -3.94253
PHE_2368 -10.8617 1.27798 1.31845 -0.53295 0.25753 0.22601 2.10195 -2.26168 -0.00764 -0.02885 -1.67904 -0.0289 0 0 0 0 0 0.02011 -0.06948 0.03005 0 3.82887 -0.15769 0 1.0402 -0.30103 0.5204 -5.30744
VAL_2369 -7.99699 1.42071 2.44417 -0.30859 0.20664 0.06255 2.54255 -2.52486 -0 -0 -2.96715 -0.52349 0 0 0 0 0 0.02995 -0.01575 0.21338 0.21079 0 -0.33849 0 1.9342 -0.30474 0.88696 -5.02816
SER_2370 -5.6971 0.44703 5.31273 -0.02901 0 0.05356 2.98109 -2.57408 -0.0001 -0.00241 -2.77261 -1.11123 0 0 -0.8737 0 0 0.02181 -0.00599 0.13319 1.01051 0 0.0174 0.65387 -0.77834 -0.19006 0.85667 -2.54676
ASN_2371 -3.63522 0.11281 3.84676 -0.36211 0.1287 0.68331 2.43117 -1.85543 -0 -0 -1.57293 -1.16495 0 0 -1.61825 0 0 0.00417 -0.07239 0.0146 0 2.34191 -0.53558 0 -0.93687 -0.31895 0.4214 -2.08785
GLY_2372 -1.41424 0.11946 1.97462 -7e-05 0 0 0.80074 -0.93707 -0 -0 -0.36218 -0.38239 0 0 -0.8737 0 0 0.00307 -0.16553 0 0 0 -1.5151 0 0.83697 -0.78603 0.11494 -2.58651
THR_2373 -2.85991 0.24875 2.72104 -0.19542 0.11622 0.0719 0.92077 -1.36824 -0.02556 -0.14805 -0.21386 -0.36507 0 0 -0.67014 0 0 0.04607 0.02622 0.02147 0.18149 0 -0.26521 2.27917 -1.0874 0.03432 0.13639 -0.39502
HIS_D_2374 -4.82283 0.36659 3.76422 -0.36906 0.00211 0.43769 1.71942 -2.08155 -0.02609 -0.14971 -0.92131 -0.18718 0 0 -0.94811 0 0 0.02262 0.03109 0.04714 0 1.90775 -0.24953 0 -0.45461 0.32528 0.35203 -1.23406
TRP_2375 -9.7786 0.99949 2.02503 -0.84426 0.02488 0.29736 0.51986 -2.49928 -0.04391 -0.35455 -0.72161 -0.13857 0 0 0 0 0 0.00897 -0.031 0.03868 0 1.55571 -0.19719 0 1.6906 -0.16516 0.52245 -7.0911
PHE_2376 -8.38784 0.68811 3.9678 -0.61071 0.04899 0.34007 2.50591 -2.80448 -0.00636 -0.02254 -2.79009 0.204 0 0 0 0 0 0.01835 0.03981 0.02624 0 2.22165 -0.40697 0 1.0402 -0.13246 0.44296 -3.61735
VAL_2377 -7.32028 0.7598 3.21887 -0.35454 0.16368 0.08575 2.52017 -2.461 -0.00271 -0.03919 -2.53836 -0.05735 0 0 0 0 0 0.04676 -0.05906 0.00215 0.86106 0 -0.76708 0 1.9342 -0.26807 0.54982 -3.72539
THR_2378 -6.69971 1.07787 3.41511 -0.12831 0.05531 0.09493 2.73174 -2.42756 -0.00583 -0.02087 -2.84199 -0.59146 0 0 0 0 0 0.06646 0.11975 0.05964 0.15031 0 -0.33238 2.30907 -1.0874 -0.40734 0.91323 -3.54944
GLN_2379 -5.17121 0.33332 5.72972 -0.23008 0.01517 0.14989 2.76987 -2.62961 -0.00011 -0.00124 -3.35722 -0.35113 0 0 -1.09418 -0.7404 0 0.02039 0.09529 0.04283 0 3.01537 -0.0286 0 -0.18838 -0.41164 0.77008 -1.26185
ARG_2380 -6.53584 0.45907 4.25672 -0.7046 0.21337 0.40649 1.35625 -2.36372 -0.00511 -0.07268 0.80526 0.29785 0 0 0 0 0 0.03213 -0.07028 0.08437 2.43356 0 -0.19354 0 -1.2888 -0.43429 0.43631 -0.88747
ASN_2381 -4.19721 0.44801 2.67914 -0.20134 0.05174 0.32506 0.70152 -1.524 -0 -0 -0.81472 -0.46732 0 0 0 0 0 0.0178 -0.00757 0.01391 0 1.98786 -0.41074 0 -0.93687 -0.65525 0.43934 -2.5506
PHE_2382 -6.57121 0.36267 2.8973 -0.7985 0.0526 0.12345 1.98868 -2.19783 -0 -0 -2.06801 -0.54405 0 0 0 0 0 0.02637 -0.05876 0.08378 0 1.81837 -0.23954 0 1.0402 0.22304 0.48864 -3.37278
TYR_2383 -8.18658 1.2029 1.04221 -0.95047 0.37738 0.40418 1.22007 -1.5029 -0 -0 -0.95884 -0.5284 0 0 0 0 0 0.14938 0.69113 0.02379 0 2.60088 0.142 0.00179 1.2797 0.99663 0.66782 -1.32735
GLU_2384 -4.51589 0.60504 5.19667 -0.35859 0.0779 0.5315 2.51269 -2.27417 -0.02427 -0.21878 -2.99947 -0.41558 0 0 -0.54528 -0.9818 0 0.03939 0.04122 0.07249 0 3.54156 0.1897 0 -2.7348 1.13103 1.17027 0.04081
PRO_2385 -4.98952 0.93127 1.3297 -0.1888 0.00226 0.13339 0.22983 -0.81729 -0 -0 -0.45525 -0.01812 0 0 0 0 0 0.02383 -0.00941 0.01451 0.82532 0 -0.51812 0 -2.4119 0.62894 1.14005 -4.14931
GLN_2386 -5.98443 0.31347 5.64908 -0.63328 0.09874 0.68988 3.07548 -2.77605 -0.01687 -0.18957 -3.22029 -0.67343 0 0 -0.54528 0 0 0.02991 0.1349 0.22801 0 2.3594 0.00953 0 -0.18838 -0.1977 0.57862 -1.25825
ILE_2387 -3.86261 0.24363 1.34117 -0.60258 0.39954 0.10432 0.85676 -1.25474 -0.004 -0.02668 -1.0863 0.64377 0 0 0 0 0 0.03577 -0.07312 0.00374 0.94421 0 -0.27145 0 0.73287 -0.33575 0.50327 -1.70819
ILE_2388 -8.27932 0.82753 1.37358 -0.51028 0.46069 0.13296 1.62544 -2.13416 -0.00672 -0.03904 -1.38845 -0.23173 0 0 0 0 0 0.0348 0.18354 0.00354 0.2828 0 0.03695 0 0.73287 -0.08125 0.65325 -6.32301
THR_2389 -7.05709 0.85346 5.75447 -0.11459 0.05932 0.07955 3.35406 -3.14102 -0.02176 -0.13223 -2.0973 -0.66934 0 0 0 0 0 0.02963 -0.02793 0.00347 0.05819 0 -0.53376 2.37294 -1.0874 0.10357 0.52337 -1.69038
THR_2390 -4.77588 0.32505 4.70241 -0.11896 0.044 0.06062 2.2347 -2.42662 -0 -0 -1.26654 -1.06185 0 0 0 0 0 0.08671 -0.02276 0.01443 0.09037 0 0.04501 2.30053 -1.0874 -0.20103 0.27462 -0.78261
ASP_2391 -3.50763 0.31252 4.642 -0.11727 0.00786 0.35864 1.32879 -2.03437 -0.01213 -0.0968 -0.65244 -0.47007 0 0 0 0 0 0.01292 -0.03834 0.00854 0 2.37528 -0.22745 0 -2.3716 -0.33973 0.24217 -0.5791
ASN_2392 -5.50498 0.28596 5.55743 -0.18288 0.02969 0.29713 2.7744 -2.7193 -0.04368 -0.30031 -3.06496 -0.43365 0 0 0 0 0 0.01588 -0.04657 0.00304 0 2.02546 -0.35239 0 -0.93687 -0.42257 0.24493 -2.77423
THR_2393 -7.48294 0.76922 5.3309 -0.10359 0.06302 0.07285 2.75935 -2.96256 -0.00987 -0.09659 -2.04329 -0.73441 0 0 -0.5102 -0.82513 0 0.03164 0.01509 0.01731 0.09254 0 -0.51927 2.29838 -1.0874 -0.43074 0.58306 -4.77264
PHE_2394 -7.39298 0.68357 4.5516 -0.79771 0.04607 0.04779 2.64236 -2.73183 -0.01468 -0.05174 -2.30021 -0.52715 0 0 0 0 0 0.06778 -0.00421 0.10548 0 2.86691 -0.14599 0 1.0402 -0.34868 0.75137 -1.51205
VAL_2395 -4.95184 0.66479 1.53849 -0.28021 0.22827 0.05917 0.45428 -1.55799 -0.00474 -0.06157 -0.3968 -0.25583 0 0 0 0 0 0.01022 0.01289 0.05051 0.2954 0 -0.79579 0 1.9342 -0.3391 0.42813 -2.96752
SER_2396 -4.24662 0.85379 4.15986 -0.03564 0 0.08145 2.43368 -2.06878 -0.02636 -0.18739 -1.43441 -0.04952 0 0 0 0 0 0.0235 0.00993 0.01504 0.09333 0 -0.48889 0.60064 -0.77834 -0.24143 0.3862 -0.89998
GLY_2397 -1.76461 0.10607 1.52891 -0.00026 0 0 0.66985 -0.88993 -0.01187 -0.07859 -0.72421 -0.20128 0 0 0 0 0 0.03046 -0.08199 0 0 0 -1.47936 0 0.83697 0.05802 0.31841 -1.68341
ASN_2398 -6.13345 0.5865 4.95083 -0.32462 0.04214 0.58596 3.2784 -2.84767 -0 -0 -2.64985 -0.75906 0 0 -1.0117 0 0 0.00597 0.04562 0.00135 0 1.78129 -0.2629 0 -0.93687 0.09204 0.31765 -3.23838
CYS:disulfide_2399 -5.28012 0.53637 2.95123 -0.04958 0.00268 0.02318 1.40681 -1.89331 -0.00011 -0.00047 -0.4889 -0.3821 0 0 0 0 0.29257 0.0142 0.05269 0.02074 0.54094 0 0.16167 0 3.6196 -0.18466 0.88842 2.23186
ASP_2400 -2.18867 0.23746 2.53153 -0.11668 0.01395 0.36025 0.86437 -1.224 -0.00011 -0.00047 -0.88933 -0.24001 0 0 -1.0117 0 0 0.00635 -0.05994 0.00186 0 2.35558 -0.29597 0 -2.3716 -0.55578 0.63817 -1.94472
VAL_2401 -4.67566 0.55297 2.79398 -0.29921 0.22527 0.06779 1.60449 -1.86461 -0 -0 -0.23877 -0.33094 0 0 0 0 0 0.00233 0.01483 0.02086 0.24524 0 -0.51641 0 1.9342 -0.30278 0.20642 -0.56
VAL_2402 -6.64689 0.70898 1.16939 -0.28643 0.20202 0.06366 1.41203 -1.71436 -0 -0 -0.83845 -0.00661 0 0 0 0 0 0.00387 -0.08303 0 0.04009 0 -0.39446 0 1.9342 -0.18619 0.37594 -4.24625
ILE_2403 -3.07467 0.31227 1.87269 -0.48399 0.343 0.10563 0.88742 -1.08903 -0 -0 0.2429 0.31869 0 0 0 0 0 0.00573 -0.07338 0.02026 0.37196 0 -0.46203 0 0.73287 -0.51286 0.40534 -0.0772
GLY_2404 -2.09308 0.12394 1.75705 -5e-05 0 0 0.62382 -0.9748 -8e-05 -0.00199 -0.27993 -0.38388 0 0 0 0 0 0.00758 -0.17714 0 0 0 -1.46474 0 0.83697 -0.80827 0.24984 -2.58474
ILE_2405 -8.92063 1.74971 1.66707 -0.55135 0.41003 0.10866 1.11011 -2.19319 -0 -0 -0.94527 0.20167 0 0 0 0 0 0.01003 -0.06994 0.12864 1.27718 0 0.26141 0 0.73287 -0.69896 0.41902 -5.30296
VAL_2406 -6.07625 0.4872 2.60599 -0.32368 0.26551 0.07102 2.57838 -2.1838 -0 -0 -2.13727 -0.34412 0 0 0 0 0 0.12861 -0.01739 0.00462 0.34392 0 -0.24855 0 1.9342 -0.22711 0.45139 -2.68733
ASN_2407 -2.42801 0.24582 1.44836 -0.18979 0.00457 0.28709 0.50398 -0.84035 -0.00364 -0.02249 -0.12345 -0.51316 0 0 0 0 0 0.14976 -0.07953 0.00078 0 2.60833 -0.16191 0 -0.93687 -0.08233 0.22201 0.08919
ASN_2408 -5.01127 0.74329 4.31432 -0.16706 0.00971 0.24981 1.97541 -2.24507 -0.04411 -0.31892 0.07425 -0.35156 0 0 0 0 0 1.04869 0.0019 0.0274 0 3.10195 -0.1922 0 -0.93687 -0.02355 0.34305 2.59916
THR_2409 -3.95024 0.39756 1.86013 -0.16014 0.07117 0.0561 0.82411 -1.41159 -0.01387 -0.15266 -0.37428 -0.21325 0 0 0 0 0 0.37956 0.22995 0.00124 0.27277 0 -0.03915 2.36399 -1.0874 0.08293 0.38715 -0.47592
VAL_2410 -7.41454 0.73405 1.38159 -0.24945 0.13029 0.0476 1.03685 -2.06659 -0.00271 -0.00799 -0.58761 -0.24273 0 0 0 0 0 0.08757 0.31503 0.04661 0.37142 0 -0.77841 0 1.9342 -0.10769 0.62224 -4.75026
TYR_2411 -6.68153 0.7972 3.03082 -0.6496 0.13147 0.34595 2.0487 -2.23359 -0.00998 -0.13418 -2.86438 -0.02436 0 0 0 0 0 0.03683 -0.00776 0.04749 0 1.97875 -0.33514 0.00831 1.2797 -0.28798 0.78846 -2.73485
ASP_2412 -3.98938 0.52418 5.03396 -0.22922 0.09577 0.73505 2.58671 -2.01724 -0 -0 -2.89804 -1.30056 0 0 -0.57218 0 0 0.09297 -0.07491 0 0 2.21177 -0.75408 0 -2.3716 0.20416 1.01829 -1.70434
PRO_2413 -2.51498 0.42665 2.16153 -0.07021 0 0.04346 0.67476 -0.8371 -0.00795 -0.0638 0.10939 0.58254 0 0 0 0 0 0.12171 -0.18906 0.02221 0.21572 0 -0.67042 0 -2.4119 0.42567 0.99756 -0.98421
LEU_2414 -6.58729 1.01332 2.27718 -0.73216 0.36741 0.34954 2.14708 -1.80898 -0 -0 -2.56904 0.08788 0 0 -0.57218 0 0 0.04684 0.79011 0.29682 0.88036 0 -0.2382 0 0.18072 0.05489 0.74939 -3.2663
GLN_2415 -5.02993 0.59642 6.31632 -0.44283 0.20062 0.30961 2.84866 -2.66237 -0.00042 -0.00379 -3.53349 -0.58857 0 0 0 -0.98993 0 0.85429 0.04434 0.01389 0 3.10079 0.13341 0 -0.18838 5.61579 2.24201 8.83644
PRO_2416 -4.55461 0.65762 3.80444 -0.08224 0 0.05093 1.60612 -1.6615 -0 -0 -1.4426 0.68842 0 0 0 0 0 1.40086 -0.11679 0.02026 0.49252 0 -0.0871 0 -2.4119 5.44794 2.40417 6.21655
GLU_2417 -5.72246 0.58418 5.90773 -0.38667 0.03736 0.71529 3.47136 -2.80293 -0.00795 -0.0638 -3.77514 -0.50815 0 0 0 -0.57152 0 1.87463 -0.01641 0.20947 0 3.45186 -0.17937 0 -2.7348 -0.27651 1.00394 0.21011
LEU_2418 -8.49406 0.85702 3.33183 -0.47923 0.1505 0.10633 2.23698 -2.57347 -0 -0 -1.27288 0.20012 0 0 0 0 0 2.13188 -0.0388 0.03623 0.30906 0 -0.28476 0 0.18072 -0.21012 0.77146 -3.0412
ASP_2419 -4.87041 0.26636 6.6885 -0.10326 0.00365 0.31231 2.73877 -2.93155 -0 -0 -3.81929 -0.34601 0 0 0 -0.98993 0 1.81528 0.02145 0.03027 0 1.8229 0.25318 0 -2.3716 -0.24367 0.7598 -0.96326
SER_2420 -4.81155 0.4371 6.35029 -0.02276 0 0.02152 2.86519 -2.88405 -0.0152 -0.07508 -2.57893 -0.36282 0 0 0 0 0 0.52139 -0.03341 0.01075 0.47594 0 0.31284 0.60698 -0.77834 -0.03597 0.70316 0.70705
PHE_2421 -10.5644 1.20295 4.46441 -0.56691 0.25143 0.23609 3.23429 -3.22399 -0.01507 -0.13824 -2.62399 -0.25827 0 0 0 0 0 1.69086 -0.02454 0.04292 0 4.21145 -0.45754 0 1.0402 0.16509 0.91148 -0.4218
LYS_2422 -4.55141 0.306 4.85918 -0.40743 0.05249 0.20895 2.1224 -2.33432 -0 -0 -1.83346 -0.04007 0 0 0 0 0 1.94194 0.0979 0.02152 1.9898 0 0.06723 0 -1.5107 0.11935 0.84176 1.95111
GLU_2423 -4.49147 0.12037 5.98314 -0.34001 0.08222 0.40864 2.47859 -2.50475 -0.00831 -0.09037 -3.00591 -0.6289 0 0 0 0 0 0.2405 -0.03519 0.00182 0 3.3061 -0.14127 0 -2.7348 -0.19694 0.36928 -1.18727
GLU_2424 -6.76797 0.44755 7.1433 -0.21895 0.03337 0.31103 2.85911 -3.32892 -0.01507 -0.13824 -3.32759 -0.60068 0 0 0 0 0 0.56708 -0.02038 0.02607 0 3.10402 -0.14646 0 -2.7348 -0.30467 0.53761 -2.57459
LEU_2425 -8.55919 0.73355 4.35151 -0.59649 0.26256 0.16096 3.00133 -3.06513 -0.01477 -0.0713 -2.27302 -0.03413 0 0 0 0 0 1.83474 0.08739 0.04295 1.52159 0 -0.31308 0 0.18072 -0.27562 1.35541 -1.67001
ASP_2426 -5.03951 0.38688 7.55653 -0.22606 0.00037 0.73824 3.4199 -3.29237 -0.03399 -0.22246 -5.89234 -0.13059 0 0 0 -0.48287 0 1.03071 0.1028 0.02869 0 3.19889 0.26892 0 -2.3716 -0.17544 1.07288 -0.06241
LYS_2427 -6.21136 0.3902 7.82858 -0.30691 0.02892 0.13875 3.24686 -3.46579 -0 -0 -3.44599 0.00041 0 0 0 0 0 0.98723 -0.01568 0.007 1.83573 0 -0.02876 0 -1.5107 -0.10638 0.41526 -0.21261
TYR_2428 -8.9153 0.81785 5.95595 -0.55024 0.18979 0.24991 3.60533 -3.47707 -0 -0 -3.42042 -0.36183 0 0 0 0 0 1.67115 0.15226 0.07854 0 3.08017 0.04314 0.07599 1.2797 -0.20943 0.61628 0.88178
PHE_2429 -11.5095 1.65313 4.17368 -0.62677 0.08603 0.26034 3.12975 -3.43672 -0 -0 -4.07649 -0.02524 0 0 0 0 0 0.515 0.05417 0.12961 0 2.99108 -0.14097 0 1.0402 -0.17658 0.74302 -5.21628
LYS_2430 -5.25674 0.40108 7.88972 -0.33803 0.03069 0.17751 3.82027 -3.40796 -0.02076 -0.05716 -5.60179 0.29273 0 0 0 -0.48287 0 1.36389 -0.05098 0.06751 2.35082 0 -0.05251 0 -1.5107 -0.3274 0.58648 -0.12619
ASN_2431 -4.45029 0.20119 5.12816 -0.1751 0.02232 0.25566 1.96333 -2.46283 -0 -0 -1.35196 -0.31578 0 0 0 0 0 0.28779 0.10661 0.02236 0 1.41764 0.37086 0 -0.93687 -0.23404 0.31833 0.16735
HIS_D_2432 -6.00744 0.6247 5.72945 -0.43734 0.01106 0.48661 2.32992 -2.78494 -0.00042 -0.00542 -1.81266 -0.20164 0 0 0 0 0 0.39832 -0.05035 0.00064 0 2.53266 -0.06879 0 -0.45461 0.02568 0.31857 0.63397
THR_2433 -4.595 0.45005 5.44768 -0.20561 0.14354 0.07419 2.75534 -2.4008 -0.00805 -0.07062 -2.54367 -0.0566 0 0 0 0 0 1.00603 0.3062 0.00047 0.09242 0 0.01644 2.29996 -1.0874 0.2081 0.58576 2.41845
SER_2434 -2.80462 0.50008 3.86977 -0.02662 0.00015 0.03959 2.22737 -1.75497 -0.01131 -0.04566 -1.39167 -0.83211 0 0 0 0 0 0.4491 -0.08151 0.02854 0.24791 0 0.05403 0.62165 -0.77834 5.97196 2.24008 8.52339
PRO_2435 -4.85663 1.00349 4.48692 -0.07396 0 0.0452 1.95293 -1.95878 -0.00114 -0.00882 -2.05749 0.62054 0 0 0 0 0 0.08373 -0.17552 0.00393 0.42346 0 -0.48513 0 -2.4119 5.57666 2.06986 4.23738
ASP_2436 -3.71714 0.28007 4.49166 -0.11558 0.01183 0.35341 2.03456 -2.16005 -0.00042 -0.00542 -1.42887 -0.50182 0 0 0 0 0 0.09271 -0.04586 0.03987 0 1.69652 0.0262 0 -2.3716 -0.21764 0.41136 -1.12623
VAL_2437 -3.55976 0.35878 4.21775 -0.29973 0.18875 0.06546 2.14269 -2.06806 -0.00805 -0.07062 -1.89769 -0.03937 0 0 0 0 0 0.02695 -0.065 0.00502 0.02483 0 -0.3833 0 1.9342 0.01933 0.27255 0.86474
ASP_2438 -3.17152 0.07669 3.66933 -0.11419 0.01284 0.35113 1.04392 -1.76579 -0.01159 -0.04671 0.00397 -0.30568 0 0 0 0 0 0.01561 -0.0375 2e-05 0 1.73594 0.1136 0 -2.3716 -0.12052 0.12712 -0.79494
LEU_2439 -3.87754 0.24044 3.86639 -0.47346 0.18653 0.11273 1.39894 -1.91945 -0 -0 -1.02255 0.21186 0 0 0 0 0 0.00996 0.06442 0.08917 0.40049 0 -0.26673 0 0.18072 -0.29602 0.2161 -0.87801
GLY_2440 -2.52417 0.06904 3.55858 -5e-05 0 0 1.8154 -1.70807 -0.00876 -0.06955 -2.0739 -0.39502 0 0 0 0 0 0.02087 -0.03668 0 0 0 0.79801 0 0.83697 0.20351 0.26574 0.75194
ASP_2441 -3.73565 0.64686 5.08968 -0.16322 0.0174 0.51193 1.73614 -2.29724 -0.00028 -0.00105 -0.91844 -1.02076 0 0 0 0 0 0.04364 -0.01657 0.02185 0 3.55978 -0.28533 0 -2.3716 0.16032 0.31175 1.28919
ILE_2442 -5.069 0.79058 4.28277 -0.54615 0.27294 0.17957 2.16641 -2.31037 -0 -0 -1.75303 -0.44715 0 0 0 0 0 0.05984 0.03396 0.02056 0.8534 0 1.55748 0 0.73287 5.40115 0.80088 7.0267
SER_2443 -3.39361 0.52561 4.35075 -0.03052 4e-05 0.05122 2.49568 -2.07172 -0.00499 -0.05994 -1.54324 -1.02228 0 0 0 0 0 0.02655 -0.06307 0.05484 0.16112 0 -0.2541 0.6327 -0.77834 5.22351 0.72759 5.02781
GLY_2444 -2.30347 0.3564 2.7135 -4e-05 0 0 0.91318 -1.41197 -0.01322 -0.13913 0.42361 -0.4305 0 0 0 0 0 0.01303 -0.14111 0 0 0 0.45218 0 0.83697 -0.2703 0.16424 1.16335
ILE_2445 -5.16301 0.50096 3.00623 -0.60252 0.35714 0.19709 1.94687 -2.09777 -0.02615 -0.08846 -0.72599 -0.08268 0 0 0 0 0 0.00728 -0.03778 0.05349 1.48245 0 0.35557 0 0.73287 -0.07826 0.34576 0.0831
ASN_2446 -3.3346 0.21235 3.21032 -0.1856 0.04685 0.25938 1.34175 -1.69801 -0.03875 -0.24076 -0.6183 -0.44871 0 0 0 0 0 0.02522 -0.07998 0.09583 0 2.6616 -0.1228 0 -0.93687 -0.16288 0.47309 0.45914
ALA_2447 -3.60739 0.65104 2.66663 -0.02333 0 0 1.52814 -1.74757 -0.0189 -0.14526 -1.04642 -0.20068 0 0 0 0 0 0.0148 0.11589 0 0 0 -0.14757 0 1.8394 -0.4295 0.41027 -0.14047
SER_2448 -2.85937 0.14559 2.6383 -0.02447 0 0.02183 1.15471 -1.37377 -0 -0 -0.06161 -0.53995 0 0 0 0 0 0.00667 -0.03547 0.02994 0.56361 0 0.30067 0.60007 -0.77834 -0.34814 0.431 -0.12872
PHE_2449 -7.92958 0.99135 4.07241 -0.61198 0.05177 0.33299 2.57391 -2.60385 -0 -0 -2.00039 -0.01682 0 0 -0.91325 0 0 0.02404 -0.04458 0.03125 0 1.95329 -0.25272 0 1.0402 0.03106 0.33842 -2.93249
VAL_2450 -6.91293 0.80134 4.9923 -0.36255 0.22799 0.08838 3.0076 -2.92333 -7e-05 -0.00032 -2.19795 -0.08972 0 0 0 0 0 0.00899 -0.12243 0.00251 0.63997 0 0.34477 0 1.9342 -0.12641 0.39004 -0.29761
ASN_2451 -5.84462 0.68072 5.48445 -0.2 0.02186 0.28936 2.09883 -2.77355 -0.03748 -0.21419 -1.20465 -0.3465 0 0 0 0 0 0.03967 -0.08111 0.30039 0 1.50853 0.257 0 -0.93687 -0.06608 0.6177 -0.40654
ILE_2452 -8.26996 1.17189 3.57515 -0.50223 0.39883 0.09556 2.59728 -2.62877 -0.02052 -0.12273 -1.40837 0.00119 0 0 0 0 0 0.04467 -0.03678 0.11303 0.65448 0 -0.49489 0 0.73287 0.05197 0.76051 -3.28684
GLN_2453 -7.48559 0.59152 5.5433 -0.74977 0.05578 0.76436 2.50542 -2.91895 -4e-05 -0.00021 -1.47682 -0.76769 0 0 -0.76537 0 0 0.02081 -0.02128 0.09808 0 2.81539 -0.12899 0 -0.18838 -0.06961 0.72145 -1.45661
LYS_2454 -4.01157 0.27188 4.42989 -0.29492 0.02784 0.13421 1.30218 -1.99825 -0.02068 -0.08426 -1.60288 -0.09465 0 0 0 0 0 0.01079 -0.04192 0.06144 1.99559 0 -0.12567 0 -1.5107 -0.11292 0.65189 -1.01271
GLU_2455 -2.94243 0.08566 3.45139 -0.22038 0.02387 0.31631 1.31609 -1.57632 -0.00234 -0.00654 -0.89498 -0.58558 0 0 0 0 0 0.03029 -0.04862 0.00992 0 3.01184 -0.24911 0 -2.7348 -0.19119 0.46585 -0.74107
ILE_2456 -6.1923 0.85963 2.64381 -0.61698 0.45054 0.11556 1.45609 -1.97553 -0.02052 -0.12273 -0.04946 0.46429 0 0 0 0 0 0.02381 -0.07229 0.0271 0.89663 0 -0.61436 0 0.73287 -0.42912 0.61581 -1.80716
ASP_2457 -1.54787 0.08686 1.46439 -0.11225 0.00112 0.34073 0.0908 -0.69184 -0.00234 -0.00654 0.35729 -0.60966 0 0 0 0 0 0.01801 -0.04423 0.00127 0 2.28516 -0.32833 0 -2.3716 -0.42404 0.53094 -0.96214
ARG_2458 -4.51846 0.38373 4.91436 -0.48781 0.07604 0.30928 2.23703 -2.14259 -6e-05 -0.00134 -2.46505 -0.07038 0 0 0 -0.8389 0 0.01091 0.07485 0.12825 2.08215 0 -0.2299 0 -1.2888 0.65572 0.24035 -0.93062
LEU_2459 -8.08171 1.11659 3.10876 -0.50532 0.26174 0.12429 2.26451 -2.5655 -0 -0 -1.35373 0.25933 0 0 0 0 0 0.01681 -0.02652 0.29514 0.28375 0 -0.28135 0 0.18072 0.63351 0.46708 -3.80193
ASN_2460 -3.30896 0.20728 3.3603 -0.18353 0.03784 0.27996 1.22468 -1.69912 -0.00862 -0.15631 -0.70102 -0.31654 0 0 0 0 0 0.00329 -0.02825 0.01634 0 1.46794 0.08023 0 -0.93687 -0.20832 0.48766 -0.38199
GLU_2461 -5.31263 0.31638 6.47269 -0.199 0.02357 0.25701 2.66096 -2.8052 -6e-05 -0.00134 -2.81391 -0.56325 0 0 0 -0.8389 0 0.00465 0.26774 0.05773 0 3.07178 -0.25311 0 -2.7348 -0.14259 0.3891 -2.14317
VAL_2462 -6.82321 0.9053 4.50462 -0.30416 0.13952 0.06493 2.70608 -2.8249 -0 -0 -1.90621 -0.15375 0 0 0 0 0 0.00774 -0.02989 0.0438 0.06271 0 -0.32845 0 1.9342 -0.1568 0.70412 -1.45436
ALA_2463 -5.84923 0.41183 4.72908 -0.0212 0 0 3.11134 -2.91627 -0 -0 -2.90019 -0.36578 0 0 0 0 0 0.01377 0.0565 0 0 0 -0.31095 0 1.8394 -0.24786 0.69475 -1.75482
LYS_2464 -4.88506 0.31063 5.68615 -0.30469 0.02799 0.13434 2.62188 -2.64489 -0.01007 -0.09905 -1.82559 0.01251 0 0 0 0 0 0.00517 -0.01077 0.01793 1.76395 0 0.02895 0 -1.5107 -0.37638 0.30161 -0.75608
ASN_2465 -4.74958 0.11719 5.63416 -0.17901 0.02809 0.26703 2.74165 -2.72046 -0 -0 -3.15874 -0.32078 0 0 0 0 0 0.00614 0.00882 0.00526 0 1.428 0.22569 0 -0.93687 -0.17094 0.17901 -1.59533
LEU_2466 -9.86988 1.82146 4.95661 -0.50275 0.22232 0.11411 3.20108 -3.51834 -0 -0 -2.63958 0.22288 0 0 0 0 0 0.00662 0.05097 0.04003 0.40798 0 -0.25999 0 0.18072 -0.09266 0.57219 -5.08623
ASN_2467 -7.21423 0.43841 7.36441 -0.19634 0.00225 0.25367 4.17998 -3.73031 -0.00028 -0.00175 -3.87524 -0.30955 0 0 0 -0.97359 0 0.00424 0.02322 0.03509 0 3.1161 0.4624 0 -0.93687 -0.01459 0.7265 -0.64647
GLU_2468 -4.76054 0.28995 5.72177 -0.45003 0.06247 0.88192 2.21161 -2.68368 -0.01007 -0.09905 -1.42712 -0.49051 0 0 0 0 0 0.0116 0.03295 0.00049 0 3.33963 -0.31204 0 -2.7348 -0.17894 0.36756 -0.22683
SER_2469 -5.33157 0.38861 5.97795 -0.03064 0.00016 0.0208 3.10391 -2.84232 -0 -0 -3.52179 -0.04369 0 0 0 0 0 0.01084 -0.00221 0.0019 0.50682 0 0.31982 1.86186 -0.77834 -0.21081 0.27569 -0.29298
LEU_2470 -10.2869 1.69727 4.53908 -0.50762 0.35475 0.12318 3.36698 -3.29186 -0 -0 -2.28759 0.26503 0 0 0 0 0 0.00564 0.04401 0.05306 0.29089 0 -0.30172 0 0.18072 -0.14028 0.50747 -5.38786
ILE_2471 -5.40123 0.42342 5.23095 -0.48849 0.33431 0.0986 1.95901 -2.58001 -0.02126 -0.15253 -1.04526 0.04312 0 0 0 0 0 0.00562 -0.00672 0.01944 0.5613 0 -0.3703 0 0.73287 -0.13795 0.583 -0.21212
ASP_2472 -3.79149 0.20684 4.83694 -0.11024 0.01458 0.34106 2.01697 -2.25635 -0 -0 -1.36424 -0.13856 0 0 0 0 0 0.00793 -0.03658 0.01945 0 1.92941 -0.03837 0 -2.3716 -0.05717 0.40954 -0.38189
LEU_2473 -6.28193 0.61734 4.52803 -0.47816 0.17063 0.11352 2.72295 -2.60446 -0 -0 -1.69828 0.21706 0 0 0 0 0 0.01334 -0.04317 0.21225 0.27421 0 -0.29773 0 0.18072 -0.29533 0.33972 -2.3093
GLN_2474 -6.21051 0.96271 5.26403 -0.70251 0.11627 0.75087 2.14109 -2.50833 -0.01724 -0.11444 -2.30494 -0.37565 0 0 0 0 0 0.01884 -0.06768 0.01725 0 2.96686 -0.13029 0 -0.18838 -0.43995 0.51987 -0.30213
GLU_2475 -2.71649 0.27824 3.34077 -0.43166 0.05922 0.856 1.50325 -1.51882 -0.02126 -0.15253 -0.67727 -0.39895 0 0 0 0 0 0.01046 0.01719 0.01047 0 3.02524 -0.09511 0 -2.7348 -0.48677 0.40694 0.27409
LEU_2476 -2.93073 0.27827 2.72852 -0.497 0.17781 0.13387 1.55336 -1.39791 -0 -0 -1.24582 0.10187 0 0 0 0 0 0.0101 -0.0495 0.04553 0.12666 0 -0.18827 0 0.18072 -0.50456 0.17292 -1.30416
GLY_2477 -1.96889 0.23878 2.2635 -0.00032 0 0 0.99033 -1.10702 -0 -0 0.04012 -0.16927 0 0 0 0 0 0.00475 0.01273 0 0 0 -1.50394 0 0.83697 -0.27087 0.41651 -0.21663
LYS_2478 -4.26312 0.40167 4.45847 -0.29677 0.0371 0.13029 2.08545 -1.9525 -0 -0 -1.14567 0.1655 0 0 -1.07554 0 0 0.02616 -0.01333 0.0018 1.75053 0 0.08572 0 -1.5107 0.05728 0.3508 -0.70687
TYR_2479 -6.10383 0.79961 3.81944 -0.89126 0.07546 0.28955 2.2077 -2.24689 -0.00765 -0.09291 -1.23008 -0.27675 0 0 0 0 0 0.05037 0.00693 0.00188 0 1.76496 -0.50748 0.0335 1.2797 0.2443 0.16754 -0.6159
GLU_2480 -4.73574 0.32349 5.24709 -0.4641 0.30002 1.46472 1.51812 -2.32621 -0.02734 -0.14678 -1.35794 -3.08927 0 0 0 0 0 0.01805 -0.05609 0.01409 0 3.9597 -0.34544 0 -2.7348 -0.17146 0.1874 -2.42248
GLN_2481 -7.39597 0.70828 7.18146 -0.25852 0.06696 0.21183 2.77111 -3.35413 -0.02734 -0.14678 -1.22403 -0.48478 0 0 -1.07554 0 0 0.01933 0.15654 0.02338 0 2.69325 -0.2116 0 -0.18838 -0.5246 0.63787 -0.42167
TYR_2482 -9.46012 1.31596 4.04544 -0.767 0.16894 0.23791 3.54255 -3.04568 -0.00765 -0.09291 -1.62346 -0.50415 0 0 0 0 0 0.02601 0.06118 0.10163 0 3.19217 -0.02502 0.10291 1.2797 -0.2613 1.54968 -0.16321
ILE_2483 -7.46678 1.09156 3.06736 -0.67694 0.58758 0.15486 2.02543 -2.34072 -0 -0 -0.79937 0.16683 0 0 0 0 0 0.01344 -0.06154 0.0053 0.66366 0 -0.17728 0 0.73287 -0.1564 1.37211 -1.79803
LYS_2484 -5.72021 0.36193 5.16873 -0.57758 0.21059 0.38524 2.75418 -2.38052 -0 -0 -3.28612 0.37456 0 0 -0.61212 0 0 0.0142 -0.0733 0.13115 2.61984 0 -0.03674 0 -1.5107 -0.27874 0.6411 -1.81453
TRP_2485 -11.9421 2.09469 6.40105 -1.24735 0.27542 0.40321 3.85624 -3.71852 -0.00091 -0.01017 -1.68312 -0.53466 0 0 0 0 0 0.02058 -0.05462 0.03232 0 3.00425 -0.18444 0 1.6906 2.06086 1.39602 1.85941
PRO_2486 -5.7086 0.89945 2.60315 -0.07216 0 0.04489 1.73878 -1.37859 -0 -0 -1.4413 0.60091 0 0 0 0 0 0.00569 -0.15056 0.02738 0.17825 0 -0.48566 0 -2.4119 2.38724 1.56885 -1.5942
TRP_2487 -11.5698 1.89722 4.93506 -1.14841 0.03862 0.36428 3.37521 -3.46456 -0 -0 -2.08214 -0.42682 0 0 0 -0.46583 0 0.01954 0.05519 0.09287 0 1.85467 -0.38409 0 1.6906 0.68708 0.80311 -3.72815
TYR_2488 -9.32221 1.05486 3.22457 -0.99871 0.12234 0.47872 1.94039 -2.44167 -0.02537 -0.1311 -0.32714 -0.30033 0 0 0 0 0 0.03365 -0.04011 0.0962 0 2.0545 -0.14282 0.00925 1.2797 0.51182 0.58806 -2.33539
ILE_2489 -10.6361 2.52023 3.81768 -0.68978 0.95588 0.14344 2.1985 -3.28871 -0.00148 -0.02691 -1.24433 0.48957 0 0 0 0 0 0.06522 -0.05451 0.11819 0.60484 0 -0.4839 0 0.73287 -0.04485 1.27568 -3.54842
TRP_2490 -10.0208 2.1894 3.11005 -1.35286 0.22442 0.74188 2.52627 -2.71658 -0.00091 -0.01017 -0.98297 -0.36885 0 0 0 0 0 0.03243 -0.04441 0.17189 0 3.00756 0.05612 0 1.6906 -0.22722 1.76597 -0.20817
LEU_2491 -4.65459 0.55117 2.7179 -0.62823 0.14335 0.23223 1.63431 -1.77386 -0 -0 -1.30486 -0.00843 0 0 0 0 0 0.0294 -0.02882 0.1886 0.91863 0 -0.01777 0 0.18072 -0.07211 1.22311 -0.66926
GLY_2492 -2.02414 0.43333 2.42567 -5e-05 0 0 0.92748 -1.24756 -0 -0 0.21083 -0.36299 0 0 0 0 0 0.02757 -0.15545 0 0 0 -1.49965 0 0.83697 0.30181 0.67531 0.54912
PHE_2493 -3.89278 0.69745 1.34397 -0.70936 0.01857 0.21473 0.64369 -0.98434 -0.02537 -0.1311 0.48123 -0.07249 0 0 0 0 0 0.02511 0.00877 0.07046 0 1.97277 -0.44309 0 1.0402 0.13906 0.57514 0.97261
ILE_2494 -5.30761 1.07933 3.47662 -0.42768 0.33743 0.0819 2.06381 -2.00745 -0.00148 -0.02691 -1.38221 -0.00985 0 0 0 0 0 0.14361 -0.03017 0.04866 0.67835 0 -0.12091 0 0.73287 0.04966 0.8349 0.21286
ALA_2495 -2.5924 0.69552 2.09128 -0.02235 0 0 1.51216 -1.3407 -0 -0 -0.44647 -0.35578 0 0 0 0 0 0.06514 0.01374 0 0 0 -0.39484 0 1.8394 -0.28921 0.55502 1.33052
GLY_2496 -2.24545 0.35407 1.99719 -5e-05 0 0 0.71279 -1.15341 -0 -0 0.21189 -0.43431 0 0 0 0 0 0.03333 -0.09117 0 0 0 0.43519 0 0.83697 -0.27118 0.19994 0.58581
LEU_2497 -8.64828 2.33781 3.81775 -0.48967 0.22967 0.11248 3.21893 -2.84762 -0 -0 -1.7497 0.17237 0 0 0 0 0 0.05841 -0.05181 0.02033 0.39733 0 -0.28016 0 0.18072 0.13582 0.7721 -2.61352
ILE_2498 -6.78625 1.21139 3.58567 -0.66176 0.4998 0.20352 3.07344 -2.75467 -0.00371 -0.01113 -1.84746 0.28613 0 0 0 0 0 0.07334 -0.04481 0.53482 0.85637 0 0.15858 0 0.73287 -0.02558 1.43383 0.5144
ALA_2499 -3.74873 0.5707 3.37002 -0.0237 0 0 1.98768 -2.05135 -0 -0 -1.76576 -0.37005 0 0 0 0 0 0.00628 -0.07516 0 0 0 -0.36735 0 1.8394 -0.45529 1.02133 -0.06199
ILE_2500 -7.50016 0.96389 4.94732 -0.68617 0.62209 0.17051 3.71114 -2.97482 -0 -0 -3.67983 -0.04248 0 0 0 0 0 0.0084 -0.06141 0.0252 1.19547 0 0.00692 0 0.73287 -0.46023 1.12353 -1.89777
VAL_2501 -9.0722 1.98574 3.95729 -0.33262 0.44793 0.07563 2.94872 -2.94065 -0.01495 -0.07311 -1.80775 -0.16765 0 0 0 0 0 0.01241 -0.04683 0.05308 0.06534 0 -0.29833 0 1.9342 -0.16056 1.65431 -1.78001
MET_2502 -8.03668 0.83402 4.65314 -0.73412 0.15254 0.32011 2.27287 -2.55228 -0.0088 -0.03518 -1.43408 -0.22804 0 0 0 0 0 0.01563 -0.01547 0.0329 2.79953 0 0.04799 0 0.60916 0.04735 1.1478 -0.11161
VAL_2503 -6.71673 0.53721 4.78274 -0.30764 0.28268 0.07074 2.71511 -2.85795 -0 -0 -1.47599 -0.04025 0 0 0 0 0 0.02169 0.00604 0.01799 0.0452 0 -0.3015 0 1.9342 0.07054 0.51826 -0.69765
THR_2504 -6.92211 0.2459 5.98515 -0.20235 0.09912 0.0736 3.77392 -3.08961 -0 -0 -4.63323 -0.04896 0 0 0 0 0 0.00597 -0.01029 0.02516 0.07271 0 -0.00979 2.29213 -1.0874 0.01087 0.28931 -3.1299
ILE_2505 -8.45713 0.90533 4.92563 -0.50399 0.36202 0.09918 2.81556 -2.75489 -0 -0 -2.38898 0.00412 0 0 0 0 0 0.00759 0.00482 0.04865 0.65163 0 -0.49768 0 0.73287 0.06677 0.46914 -3.50937
MET_2506 -7.75194 0.91706 3.1629 -0.308 0.02083 0.18102 1.49439 -1.87905 -0.01495 -0.07311 -1.22956 -0.07177 0 0 0 0 0 0.03886 -0.0506 0.19342 2.43014 0 -0.06847 0 0.60916 -0.07055 0.76481 -1.70542
LEU_2507 -5.99043 0.8041 2.88958 -0.55765 0.261 0.16627 1.71661 -2.12816 -0.0051 -0.02405 -1.79757 0.05564 0 0 -0.39864 0 0 0.05231 -0.03471 0.20998 2.36854 0 -0.19698 0 0.18072 -0.10647 1.14242 -1.39259
CYS:disulfide_2508 -7.26536 1.82186 5.9108 -0.06236 0.00114 0.06399 3.28228 -3.15135 -0 -0 -1.96566 -0.28296 0 0 0 0 0.93688 0.04149 0.02998 0.35099 1.31041 0 0.04142 0 3.6196 0.70877 1.18953 6.58147
CYS_2509 -6.16676 0.60292 3.5004 -0.04395 0 0.01526 1.92326 -1.97835 -0 -0 -1.10726 -0.44413 0 0 0 0 0 0.00292 -0.02211 0.10695 0.27506 0 0.2734 0 3.6196 0.85129 0.67644 2.08494
MET_2510 -6.23994 0.84693 3.16654 -0.75505 0.25785 0.38368 1.31914 -1.65895 -0 -0 -1.2599 -0.27202 0 0 0 0 0 0.00298 -0.08422 0.23157 2.29522 0 0.10799 0 0.60916 -0.08517 0.52749 -0.60668
THR_2511 -6.74293 1.124 6.1347 -0.1214 0.09062 0.07722 2.74785 -3.24413 -0.03439 -0.14305 -1.72657 -1.24894 0 0 -0.39864 0 0 0.0035 -0.05395 0.01463 0.11346 0 -0.59536 2.69081 -1.0874 -0.36681 0.61121 -2.15556
SER_2512 -5.12239 0.74339 5.24924 -0.03529 0.02456 0.03045 2.80992 -2.54088 -0.00729 -0.11911 -2.68638 0.18277 0 0 -0.91309 0 0 0.02356 -0.0929 0.27531 0.05445 0 0.22936 2.11485 -0.77834 -0.03026 0.76066 0.17258
CYS:disulfide_2513 -7.00294 1.51828 5.40144 -0.07278 0.00211 0.06592 2.97572 -2.7088 -0.03439 -0.14305 -2.64806 -0.40415 0 0 0 0 0.93688 0.09778 -0.00636 0.01498 2.73671 0 0.40229 0 3.6196 0.64121 2.19873 7.59113
CYS:disulfide_2514 -7.27301 1.26674 5.48622 -0.04326 0.00061 0.02002 2.64663 -2.7801 -0.00041 -0.00878 -1.78895 -0.40452 0 0 0 0 0.14256 0.13058 0.11868 0.11542 0.4025 0 0.33393 0 3.6196 0.50908 2.00686 4.50041
SER_2515 -4.13236 0.3195 4.08681 -0.03169 0.00111 0.05314 1.49253 -1.89056 -0.03064 -0.33921 -0.18508 -1.06544 0 0 -0.76657 0 0 0.09315 -0.0526 0.00072 0.19274 0 -0.27111 0.60006 -0.77834 -0.35191 0.41559 -2.64017
CYS_2516 -5.12412 0.87729 4.37164 -0.04684 0.00016 0.01709 2.94431 -2.00322 -0 -0 -2.29599 -0.51841 0 0 -0.61212 0 0 0.15595 0.42348 0.06395 0.51369 0 0.07871 0 3.6196 -0.30576 0.63658 2.79597
LEU_2517 -7.63314 0.69102 3.66937 -0.5138 0.15894 0.14938 2.19551 -2.31774 -0.03032 -0.18481 -1.77727 0.10464 0 0 0 0 0 0.01999 0.01372 0.00203 0.08858 0 -0.14467 0 0.18072 -0.27787 0.79128 -4.81444
LYS_2518 -4.5911 0.59861 4.07633 -0.38781 0.05308 0.18745 1.18747 -1.93487 -0 -0 -0.0067 0.12037 0 0 0 0 0 0.00945 -0.089 0.00763 1.51991 0 -0.01879 0 -1.5107 -0.46251 0.58626 -0.65489
GLY_2519 -3.66918 0.42626 3.52406 -7e-05 0 0 1.63014 -1.89109 -0.01483 -0.10383 -0.61962 -0.37359 0 0 0 0 0 0.01542 -0.17159 0 0 0 -1.51723 0 0.83697 -0.56838 0.36817 -2.1284
CYS:disulfide_2520 -5.12441 0.50556 3.51578 -0.0657 1e-05 0.04254 1.6836 -1.77134 -0.01724 -0.11444 -0.93467 -0.50196 0 0 0 0 -0.18489 0.13054 0.29199 0.01892 0.55837 0 0.2913 0 3.6196 -0.56423 0.79165 2.17099
CYS:disulfide_2521 -4.35994 1.06019 3.25041 -0.04664 0.00951 0.02272 1.3261 -1.76543 -0.05674 -0.35829 -0.29242 -0.24601 0 0 0 0 -0.18489 0.38002 0.05505 0.77681 1.08899 0 -0.24758 0 3.6196 0.14555 1.16587 5.34288
SER_2522 -3.28432 0.40839 3.80327 -0.03195 0.05301 0.03249 1.99554 -1.67795 -0.01649 -0.15302 -2.7774 -0.04721 0 0 -0.47553 0 0 0.06308 0.00144 0.03575 0.05938 0 0.10015 1.72231 -0.77834 0.52899 0.95541 0.51699
CYS_2523 -1.69088 0.19431 1.94282 -0.05221 0.03537 0.02444 0.45536 -0.9613 -0 -0 -0.03469 -0.58966 0 0 0 0 0 0.03643 -0.05343 0.0154 0.05169 0 0.2615 0 3.6196 0.41461 0.70955 4.37891
GLY_2524 -3.43166 0.25811 3.93909 -0.00093 0 0 1.72625 -1.95252 -0.0365 -0.2045 -2.01701 -0.2902 0 0 0 0 0 0.01465 -0.03514 0 0 0 -1.27689 0 0.83697 0.50222 0.57217 -1.39588
SER_2525 -5.03917 0.66878 4.521 -0.0295 0 0.0668 2.01298 -2.06315 -0 -0 -1.11193 -0.41337 0 0 0 0 0 0.09113 -0.00653 0.05417 0.22646 0 -0.35589 0.60009 -0.77834 0.00588 0.6128 -0.93781
CYS:disulfide_2526 -4.89968 1.1569 3.31654 -0.05402 0.00043 0.03499 1.90292 -1.86986 -0 -0 -0.61444 -0.49269 0 0 0 0 0.14256 0.0408 0.0324 0.02498 0.50222 0 0.17757 0 3.6196 -0.57712 1.75984 4.20395
CYS_2527 -5.28353 0.81802 4.61345 -0.08151 6e-05 0.04302 1.88576 -2.09112 -0.0211 -0.15143 -0.7094 -0.42067 0 0 0 0 0 0.03685 0.14329 0.02746 0.55218 0 0.15558 0 3.6196 -0.51915 1.61562 4.23299
LYS_2528 -5.43185 0.61088 5.91981 -0.44106 0.10402 0.29138 2.86719 -2.6896 -0.00565 -0.0261 -2.33236 -0.34474 0 0 -0.47553 0 0 0.03051 -0.01629 0.07348 2.93687 0 -0.03615 0 -1.5107 -0.59178 0.45888 -0.60879
PHE_2529 -9.44581 1.73783 3.29572 -0.64815 0.04335 0.38963 2.34032 -2.90973 -0 -0 -1.98884 0.0406 0 0 0 0 0 0.01858 -0.03332 0.34834 0 2.26889 -0.0058 0 1.0402 -0.53976 0.56943 -3.47852
ASP_2530 -4.18277 0.29235 5.54513 -0.111 0.00338 0.3148 1.63744 -2.47278 -0.02116 -0.15248 -1.1777 -0.48204 0 0 0 0 0 0.00876 0.00571 0.00047 0 3.09443 -0.59126 0 -2.3716 -0.23844 0.63109 -0.26769
GLU_2531 -1.97887 0.20676 1.61829 -0.24371 0.05734 0.41714 0.50423 -0.85637 -0 -0 -0.28829 -0.43918 0 0 0 0 0 0.00678 -0.00363 0.00511 0 2.69175 -0.0224 0 -2.7348 0.0298 0.42016 -0.60991
ASP_2532 -4.59374 0.46635 6.08304 -0.20828 0.07684 0.65916 2.65818 -2.74928 -0.00565 -0.0261 -2.85532 -1.43138 0 0 -0.64318 -0.77438 0 0.0023 0.03135 0 0 2.09897 -0.4174 0 -2.3716 0.16084 0.45087 -3.38841
ASP_2533 -3.03508 0.28117 3.07696 -0.13173 0.04239 0.41451 1.23678 -1.58135 -0 -0 -0.6598 -0.20257 0 0 0 0 0 0.00151 -0.06242 0.02167 0 2.53366 -0.46179 0 -2.3716 -0.23534 0.44267 -0.69038
SER_2534 -4.70535 0.49002 5.53199 -0.03354 1e-05 0.02228 2.98724 -2.43576 -0.01135 -0.08473 -5.28276 0.10711 0 0 -0.64318 -0.77438 0 0.00232 0.33489 0.04353 0.439 0 -0.0562 1.74421 -0.77834 -0.58531 0.64982 -3.03846
GLU_2535 -3.35438 0.63122 3.83775 -0.4547 0.23179 1.42414 1.85737 -1.72855 -0 -0 -1.38842 -2.93973 0 0 0 0 0 0.02479 0.07176 0.01633 0 4.05324 -0.16262 0 -2.7348 5.49018 1.74022 6.61559
PRO_2536 -3.98376 0.5375 2.79813 -0.07752 0 0.04637 1.24397 -1.299 -0 -0 -1.40378 0.63966 0 0 0 0 0 0.01085 -0.0694 0.0135 0.55599 0 -0.27619 0 -2.4119 5.50341 1.49289 3.32072
VAL_2537 -8.4493 1.4934 5.15569 -0.28874 0.15602 0.05629 3.36773 -3.27394 -0.01649 -0.15302 -1.72119 -0.17471 0 0 0 0 0 0.0023 0.094 0.01908 0.19789 0 -0.42692 0 1.9342 -0.19597 0.76306 -1.46062
LEU_2538 -6.90775 0.42171 5.87783 -0.49545 0.2609 0.12151 3.14897 -3.09451 -0 -0 -2.44968 0.19803 0 0 0 0 0 0.00352 0.14942 0.02274 0.27611 0 -0.2917 0 0.18072 -0.15168 0.69702 -2.0323
LYS_2539 -6.27513 0.5991 6.2965 -0.40155 0.0494 0.1951 2.73736 -2.95459 -0.01135 -0.08473 -1.96466 -0.0916 0 0 0 0 0 0.0021 0.03473 0.00355 1.8754 0 0.07873 0 -1.5107 -0.1794 0.31112 -1.29064
GLY_2540 -5.32681 0.76043 4.97787 -4e-05 0 0 2.4242 -2.73666 -0 -0 -1.72491 -0.41619 0 0 -0.6129 0 0 0.00553 0.03367 0 0 0 0.43616 0 0.83697 0.17473 0.29374 -0.87422
VAL_2541 -7.33337 0.89416 4.08015 -0.29689 0.15576 0.06297 3.03293 -2.91131 -0 -0 -1.87579 -0.0453 0 0 0 0 0 0.00263 -0.06282 0.00283 0.02721 0 -0.35287 0 1.9342 0.19456 0.39065 -2.10028
LYS_2542 -7.27539 1.31418 5.12848 -0.459 0.13205 0.23062 2.87314 -2.84174 -0 -0 -2.57556 0.09906 0 0 0 0 0 0.01016 -0.07025 0.01921 2.51145 0 -0.06675 0 -1.5107 -0.25543 0.61621 -2.12027
LEU_2543 -8.30252 1.33041 3.43444 -0.45273 0.09476 0.11244 2.2435 -2.62987 -0 -0 -1.23152 0.17404 0 0 0 0 0 0.01407 -0.13033 0.02981 0.29324 0 -0.05663 0 0.18072 -0.35822 0.83522 -4.41916
HIS_D_2544 -7.07265 1.02988 5.20081 -0.38848 0.03447 0.41737 2.9912 -2.86518 -0 -0 -2.37544 -0.43147 0 0 -0.6129 0 0 0.01335 -0.07147 0.17739 0 2.60685 -0.08749 0 -0.45461 -0.22658 0.79459 -1.32036
TYR_2545 -8.49515 1.17744 3.03937 -1.00597 0.26907 0.58288 2.31796 -2.36387 -0.03002 -0.28482 -1.56245 -0.27554 0 0 0 0 0 0.01135 -0.0613 0.09468 0 4.18119 0.01873 0.0041 1.2797 -0.35329 0.55888 -0.89704
THR:CtermProteinFull_2546 -4.99507 0.42475 3.48864 -0.29652 0.13036 0.24204 1.68838 -2.08228 -0.00433 -0.02971 -1.07183 -1.94801 0 0 0 -0.50775 0 0.12164 0 0.00824 0.38914 0 0 4.25123 -1.0874 -0.19801 0.5885 -0.88797
MET:NtermProteinFull_2547 -3.20274 0.39946 2.05475 -0.61582 0.14845 0.2486 1.33338 -1.17547 -0 -0 -0.91907 1.05816 0 0 0 0 0 0.05162 0.05824 0.02969 0.89264 0 0 0 0.60916 0 0.24998 1.22101
PHE_2548 -6.94922 1.29713 3.40422 -1.18644 0.24927 0.50193 2.73623 -2.31194 -0 -0 -1.0072 0.09687 0 0 0 0 0 0.01537 -0.01421 0.01195 0 1.80777 -0.39745 0 1.0402 -0.00949 0.7808 0.06579
VAL_2549 -4.71819 0.33152 3.24877 -0.31911 0.24164 0.07425 1.73117 -2.01552 -0 -0 -0.75324 -0.34311 0 0 0 0 0 0.01562 0.14518 0.00075 0.20764 0 -0.1292 0 1.9342 -0.12615 0.78649 0.31271
PHE_2550 -6.6362 0.66496 3.77198 -1.02038 0.08852 0.36122 2.07096 -2.3685 -0 -0 -1.35551 -0.03532 0 0 0 0 0 0.00416 -0.00237 0.28943 0 1.80345 -0.47975 0 1.0402 -0.07869 0.35997 -1.5219
LEU_2551 -6.06519 0.73352 4.39603 -0.50142 0.24824 0.13246 2.0278 -2.4274 -0 -0 -1.14806 0.22198 0 0 0 0 0 0.00991 0.39756 0.01132 0.29222 0 -0.25649 0 0.18072 -0.14907 0.39661 -1.49923
VAL_2552 -7.94308 1.1812 3.53387 -0.30475 0.23815 0.06875 2.77999 -2.7043 -0 -0 -1.95865 -0.02535 0 0 0 0 0 0.00948 0.04213 0.02079 0.02189 0 -0.40862 0 1.9342 -0.08704 0.55204 -3.04929
LEU_2553 -6.12491 0.44002 4.37108 -0.49831 0.25144 0.11829 3.09741 -2.51783 -0.01636 -0.09133 -2.55185 0.24938 0 0 0 0 0 0.00349 -0.03052 0.02315 0.31881 0 -0.28941 0 0.18072 -0.06714 0.4761 -2.65776
LEU_2554 -5.41773 0.8728 4.17824 -0.66937 0.18048 0.22126 2.36938 -2.26246 -0 -0 -2.45488 0.16988 0 0 0 0 0 0.00619 0.23478 0.07624 0.59868 0 -0.05552 0 0.18072 1.38929 1.60163 1.2196
PRO_2555 -6.48498 1.13311 4.75343 -0.09277 0.00043 0.05782 1.97639 -2.01417 -0 -0 0.4168 0.76049 0 0 0 0 0 0.00363 -0.00062 0.00652 0.36413 0 0.24808 0 -2.4119 1.54072 1.77696 2.03408
LEU_2556 -6.52495 0.41415 4.1128 -0.66033 0.16389 0.22763 2.15752 -2.49231 -0.00527 -0.02745 -0.0501 0.09642 0 0 0 0 0 0.06432 -0.02631 0.02574 0.864 0 -0.23133 0 0.18072 -0.07776 0.5811 -1.20753
VAL_2557 -3.77578 0.41357 2.7684 -0.27305 0.12143 0.04634 1.71961 -1.79724 -0 -0 -1.52068 0.23487 0 0 0 0 0 0.33572 -0.01265 0.06554 0.65799 0 -0.00434 0 1.9342 -0.04447 0.56253 1.43199
SER_2558 -3.24253 0.21509 4.03288 -0.03031 0 0.05222 2.07125 -1.89278 -0.0372 -0.24346 -0.16525 -0.9629 0 0 0 -0.61911 0 1.52489 1.90802 0.01569 0.83116 0 0.22159 0.62201 -0.77834 -0.04674 1.25078 4.72694
SER_2559 -2.15224 0.2202 2.42696 -0.02537 0.00091 0.02956 1.21808 -1.05721 -0 -0 -1.09553 -0.92748 0 0 0 -0.61911 0 3.99002 2.50288 0.01384 0.35467 0 -0.19734 1.82564 -0.77834 3.06255 2.5306 11.3233
GLN_2560 -3.12862 0.1749 3.73275 -0.65408 0.08624 0.45704 1.92984 -1.62714 -0.02084 -0.15213 -2.5563 -0.16232 0 0 -1.24734 0 0 0.82037 0.47417 0.26482 0 2.86284 0.05454 0 -0.18838 3.05349 2.30242 6.47629
CYS:disulfide_2561 -4.79046 0.4539 2.25232 -0.04418 0 0.03019 0.78423 -1.32711 -0.0134 -0.04675 -0.68837 -0.38914 0 0 -0.70746 0 -0.46915 0.10139 0.40993 0.10576 1.97569 0 -0.11952 0 3.6196 0.01689 0.94182 2.09619
VAL_2562 -5.5167 0.66069 1.94686 -0.28267 0.23864 0.05977 0.97376 -1.67917 -0.00023 -0.00084 0.02327 -0.26979 0 0 0 0 0 0.15334 0.0826 0.00988 0.32123 0 -0.74779 0 1.9342 -0.10768 0.40296 -1.79766
ASN_2563 -3.32934 0.19176 1.82043 -0.1831 0.00542 0.2819 0.61821 -1.18322 -0.03146 -0.27497 -0.57965 -0.37241 0 0 0 0 0 0.05786 -0.03424 0.12976 0 1.97762 0.17947 0 -0.93687 -0.18612 0.4642 -1.38475
PHE_2564 -8.12474 0.92951 1.00299 -0.59774 0.14359 0.29177 0.83135 -1.60572 -0 -0 0.18213 0.05701 0 0 0 0 0 0.19441 -0.01721 0.06155 0 3.28758 -0.09297 0 1.0402 -0.18382 0.64401 -1.95609
THR_2565 -3.24431 0.24213 3.39546 -0.12768 0.07888 0.07211 1.40986 -1.63329 -0.01681 -0.1787 -1.63526 -0.75401 0 0 0 -0.47765 0 0.10338 -0.05177 0.00074 0.1102 0 -0.62597 2.31267 -1.0874 -0.3572 0.63986 -1.82475
ASN_2566 -3.60899 0.43412 4.15254 -0.19067 0.00581 0.32371 1.58541 -1.75214 -0.00927 -0.05998 -1.16029 -0.45772 0 0 0 -0.47765 0 0.4486 0.1811 0.04587 0 3.92163 -0.5863 0 -0.93687 0.36708 0.42301 2.649
ARG_2567 -6.49878 0.25023 5.06187 -0.62089 0.07536 0.42679 1.87104 -2.19677 -0.0092 -0.07299 -1.47112 0.07689 0 0 -0.376 -0.46583 0 0.07956 -0.01019 0.02085 2.37973 0 -0.2188 0 -1.2888 0.44117 0.42445 -2.12144
THR_2568 -4.75605 0.34003 4.29001 -0.15763 0.07155 0.05434 2.36023 -2.08011 -0.0097 -0.06477 -3.12084 0.18598 0 0 -0.98772 0 0 0.12903 -0.0412 0.02704 0.09397 0 -0.01643 2.38115 -1.0874 -0.08469 0.54438 -1.92885
GLN_2569 -2.93334 0.21378 2.32104 -0.66635 0.08198 0.46379 0.25266 -1.24962 -0.00732 -0.04359 -0.39021 -0.50545 0 0 0 0 0 0.05936 -0.0731 0.01049 0 2.8857 0.21457 0 -0.18838 0.11473 0.34164 0.90234
LEU_2570 -5.1136 0.55687 2.89318 -0.45911 0.2208 0.08957 1.03272 -1.55163 -0 -0 -0.16151 0.07606 0 0 0 0 0 0.012 0.12353 0.0194 0.6593 0 -0.16481 0 0.18072 0.06363 0.75586 -0.76702
PRO_2571 -1.42302 0.33788 1.27036 -0.12632 0.00072 0.09292 0.25065 -0.5267 -0 -0 -0.53516 0.24134 0 0 0 0 0 0.01155 -0.00203 0.01831 0.19795 0 -1.12908 0 -2.4119 -0.43162 0.89186 -3.27229
SER_2572 -2.10847 0.1441 1.55573 -0.03202 0 0.07247 0.6821 -0.82281 -0 -0 -0.91279 -0.41719 0 0 0 -0.33307 0 0.01876 -0.01468 0.05821 0.22871 0 -0.34538 0.65605 -0.77834 -0.71148 0.29458 -2.76551
ALA_2573 -3.76622 0.46309 2.36049 -0.02116 0 0 1.90673 -1.66751 -0 -0 -1.71948 -0.32015 0 0 0 0 0 0.01844 0.11431 0 0 0 0.18366 0 1.8394 -0.11016 0.26035 -0.4582
TYR_2574 -5.3386 0.69019 2.15468 -0.65076 0.12075 0.37473 1.26725 -1.63018 -0.00762 -0.10525 -1.00286 -0.17303 0 0 0 -0.33307 0 0.00301 -0.00355 0.00951 0 1.85223 -0.34272 0.01313 1.2797 0.05686 0.35789 -1.40773
THR_2575 -4.57097 0.14098 4.21369 -0.18972 0.07464 0.07031 3.20975 -2.19734 -0.03117 -0.22632 -4.34062 -1.15086 0 0 0 -0.64817 0 0.01859 -0.00819 0.00044 0.91941 0 -0.56773 2.45893 -1.0874 -0.16221 0.94067 -3.13331
ASN_2576 -5.19481 0.26723 3.6768 -0.26714 0.05706 0.44254 2.2849 -2.17464 -0.01019 -0.137 -2.85418 -0.74605 0 0 -1.36777 0 0 0.04065 -0.07448 0.0389 0 2.05671 -0.2329 0 -0.93687 -0.03602 1.02363 -4.14366
SER_2577 -6.45496 0.96088 7.17528 -0.03635 0.00415 0.06478 3.60626 -3.41729 -0.00277 -0.00776 -3.54048 -0.94984 0 0 0 -0.41457 0 0.50346 -0.02054 0.09078 0.19498 0 -0.35086 0.75505 -0.77834 -0.3471 0.71943 -2.24581
PHE_2578 -9.46657 0.74651 4.76967 -0.6019 0.04257 0.26031 2.86263 -3.1707 -0 -0 -1.94995 -0.11934 0 0 -0.82882 0 0 0.20207 -0.07067 0.04371 0 2.05363 0.53468 0 1.0402 5.17563 0.64709 2.17074
THR_2579 -4.8481 0.35402 2.84193 -0.12941 0.08421 0.08002 1.11455 -1.76282 -0.04198 -0.25625 -1.4154 -0.80981 0 0 -0.17918 0 0 0.01591 -0.03174 0.08756 0.04142 0 -0.38222 2.27391 -1.0874 5.49036 0.56139 2.00097
ARG_2580 -8.64259 0.73791 8.5785 -0.76839 0.09083 0.5355 3.25345 -3.94765 -0.00168 -0.00892 -2.82769 0.47499 0 0 -0.76737 0 0 0.01292 -0.0099 0.03038 2.63316 0 0.18323 0 -1.2888 0.20049 0.87912 -0.65252
GLY_2581 -3.28438 0.35188 2.38679 -4e-05 0 0 1.43853 -1.41886 -0.01345 -0.06269 -1.79574 -0.3587 0 0 -0.53951 0 0 0.08207 -0.13618 0 0 0 -1.38144 0 0.83697 -0.01787 0.90303 -3.00961
VAL_2582 -6.13455 0.74352 0.26492 -0.23513 0.11929 0.04349 1.26959 -1.55411 -0 -0 -1.28533 -0.06037 0 0 0 0 0 0.02681 0.05337 0.02687 0.61153 0 -0.50443 0 1.9342 -0.25333 0.73396 -4.19973
TYR_2583 -10.899 1.7099 3.43284 -1.23653 0.32807 0.72546 3.32185 -2.82599 -0 -0 -2.0131 -0.31265 0 0 0 -0.20605 0 0.0249 -0.01266 0.10362 0 1.65183 -0.51234 0.02762 1.2797 -0.02164 0.87662 -4.55752
TYR_2584 -8.92107 1.21538 3.11216 -0.62509 0.07655 0.33464 2.61786 -2.58493 -0.01974 -0.23693 -2.05785 -0.17359 0 0 -1.49577 0 0 0.00977 -0.06975 0.01613 0 2.6088 0.17653 0.00012 1.2797 0.76483 1.46449 -2.50777
PRO_2585 -3.90486 0.62025 1.52943 -0.11631 0.00859 0.07219 0.57961 -0.62485 -0 -0 0.20502 0.67317 0 0 0 0 0 0.03103 -0.01135 0.03788 0.25822 0 0.09102 0 -2.4119 0.8701 1.12942 -0.96335
ASP_2586 -3.74937 0.29145 5.22084 -0.13789 0.0548 0.43186 2.61163 -2.1511 -0.02631 -0.17219 -2.11441 -1.66507 0 0 -0.46518 -0.55194 0 0.10962 0.21706 0.01045 0 3.13991 0.49439 0 -2.3716 0.48644 0.53732 0.20072
LYS_2587 -5.17048 0.2489 5.37288 -0.31842 0.05338 0.1883 2.81364 -2.27651 -0.09594 -0.48305 -4.51272 -0.30369 0 0 -0.46518 -0.69478 0 0.0972 -0.04385 0.0192 1.49988 0 0.27717 0 -1.5107 0.78283 0.58568 -3.93626
VAL_2588 -6.93105 0.52735 4.04667 -0.26778 0.17286 0.05269 1.24084 -2.57428 -0.00186 -0.01028 -0.56926 -0.20613 0 0 0 0 0 0.10124 -0.05809 0.0072 0.32486 0 -0.75476 0 1.9342 0.21819 0.40403 -2.34337
PHE_2589 -10.5983 1.60777 4.27182 -0.83481 0.10896 0.13296 2.4744 -3.11431 -0.00428 -0.01631 -3.00866 -0.51546 0 0 0 0 0 0.05062 0.02765 0.00079 0 2.35642 0.07904 0 1.0402 -0.41583 0.36054 -5.99673
ARG_2590 -8.01685 0.59888 6.78213 -0.62804 0.15206 0.41967 2.51823 -3.16465 -0.01896 -0.11582 -3.35876 -0.23835 0 0 0 -1.36889 0 0.14314 0.02711 0.07651 2.45816 0 -0.21378 0 -1.2888 -0.30237 0.64269 -4.89669
SER_2591 -4.83806 0.63433 3.39051 -0.03032 0 0.06975 0.54581 -1.82316 -0.00635 -0.05019 -0.36323 -0.24993 0 0 0 0 0 0.03069 0.08506 0.00273 0.21146 0 -0.39806 0.60152 -0.77834 -0.17952 0.62288 -2.52244
SER_2592 -2.80655 0.13636 3.31524 -0.02951 0.01466 0.02952 1.20116 -1.57237 -0.00015 -0.0042 -0.90457 -0.1044 0 0 0 0 0 0.01968 0.191 0.00734 0.08723 0 0.08314 0.60307 -0.77834 0.05024 0.29667 -0.16479
VAL_2593 -5.51362 0.66257 3.14929 -0.35085 0.23408 0.08446 1.97994 -2.20672 -0.00294 -0.00871 -1.40388 -0.31061 0 0 0 0 0 0.03444 0.04641 0.00274 0.47058 0 0.13741 0 1.9342 0.28103 0.41324 -0.36696
LEU_2594 -5.57267 0.87474 0.53009 -0.51221 0.13229 0.11839 0.26102 -1.31847 -0.0407 -0.15589 -0.27874 0.1301 0 0 0 0 0 0.15961 0.06118 0.18637 0.62549 0 -0.34044 0 0.18072 0.15659 0.91024 -3.89229
HIS_2595 -5.38695 0.10475 5.62182 -0.49364 0.00573 0.30996 2.36911 -2.64955 -0.00294 -0.00871 -2.51382 -0.83832 0 0 0 0 0 0.0449 -0.0254 0.04956 0 2.54869 -0.0413 0 -0.45461 -0.00856 0.7883 -0.58098
SER_2596 -2.65789 0.19854 2.12116 -0.03281 0 0.07402 0.72173 -1.13719 -0.0067 -0.04905 -0.43184 -0.35888 0 0 0 0 0 0.1255 -0.00503 0.00974 0.62126 0 -0.07596 0.6075 -0.77834 -0.12277 0.26743 -0.90959
THR_2597 -4.43099 0.2968 3.00339 -0.23154 0.23535 0.0931 2.42019 -1.75899 -0.0067 -0.04905 -1.73742 -1.1625 0 0 0 0 0 0.01386 0.00279 0.03132 0.38928 0 0.07057 2.26942 -1.0874 -0.05377 0.244 -1.44831
GLN_2598 -4.38439 0.29043 2.68547 -0.38831 0.09225 0.22329 1.09604 -1.49566 -0.00272 -0.01657 -0.87278 -0.17645 0 0 0 -0.44908 0 0.01065 -0.05275 0.03737 0 3.07077 0.24046 0 -0.18838 0.16475 0.26521 0.14958
ASP_2599 -5.40177 0.59867 7.282 -0.10062 0.00352 0.2928 3.6204 -3.14488 -0 -0 -6.87562 -1.34889 0 0 -0.78356 -0.41746 0 0.0123 0.16506 0.02864 0 2.15288 -0.18492 0 -2.3716 0.26028 0.46705 -5.74571
LEU_2600 -7.48163 1.10828 4.50114 -0.50551 0.20267 0.11944 2.45364 -2.57906 -0.00159 -0.00244 -2.64453 0.136 0 0 -1.53276 0 0 0.02495 -0.06324 0.02898 1.21234 0 -0.23641 0 0.18072 0.11089 0.64871 -4.31939
PHE_2601 -10.5459 0.77715 3.40991 -0.48237 0.01125 0.20928 2.69742 -2.84308 -0.02066 -0.11968 -2.64524 0.08329 0 0 0 0 0 0.01579 0.06641 0.04666 0 2.04801 -0.32992 0 1.0402 -0.13197 0.86285 -5.85058
LEU_2602 -7.7912 1.0447 2.38788 -0.5263 0.17702 0.12589 1.50409 -2.04628 -0.00168 -0.00892 -0.70029 0.26703 0 0 0 0 0 0.02099 0.02473 0.09519 0.47389 0 -0.19616 0 0.18072 -0.19641 1.8468 -3.31832
PRO_2603 -5.98995 0.51468 4.46883 -0.1382 0.00071 0.10101 1.74768 -1.68689 -0 -0 -1.40695 0.17934 0 0 0 0 0 0.01389 -0.03625 0.02037 0.22249 0 -1.07189 0 -2.4119 -0.50667 1.58776 -4.39193
PHE_2604 -9.36809 0.97669 2.53349 -0.5067 0.4563 0.17491 2.05539 -2.50455 -0 -0 -2.82487 0.00657 0 0 -1.01716 0 0 0.00796 0.1228 0.25177 0 3.76122 -0.06292 0 1.0402 -0.65043 0.9071 -4.64033
PHE_2605 -6.34123 0.51753 2.29777 -0.6748 0.07272 0.39998 1.69597 -1.98344 -0 -0 -1.3752 -0.42806 0 0 0 0 0 0.01758 -0.0886 0.02265 0 1.99318 0.19412 0 1.0402 -0.24391 0.8146 -2.06896
SER_2606 -4.78156 0.46614 5.85328 -0.02477 0 0.05704 3.13724 -2.59034 -0.01019 -0.137 -2.12074 -0.59451 0 0 0 -0.41457 0 0.03106 -0.02418 0.01429 0.17998 0 -0.44014 0.62023 -0.77834 -0.29081 0.3771 -1.47078
ASN_2607 -2.38561 0.17118 2.11651 -0.29771 0.10826 0.51389 0.77988 -1.12017 -0.04181 -0.3701 0.01521 -0.79326 0 0 0 0 0 0.06461 -0.08234 0.00498 0 1.90159 -0.49062 0 -0.93687 -0.37757 0.34338 -0.87658
VAL_2608 -7.11218 0.6697 3.31175 -0.27019 0.22086 0.05281 2.5781 -2.68267 -0 -0 -2.50172 -0.12464 0 0 0 0 0 0.05266 -0.01318 0.00055 0.38502 0 -0.71883 0 1.9342 -0.25903 0.33528 -4.14151
THR_2609 -6.07442 0.63718 3.25731 -0.15972 0.07522 0.05594 2.70895 -2.23792 -0.02536 -0.19972 -3.08305 -0.0221 0 0 0 0 0 0.01618 -0.04417 0.08378 0.08495 0 -0.01813 2.24469 -1.0874 -0.15411 0.3916 -3.55029
TRP_2610 -8.3548 0.83782 4.31808 -0.84057 0.10167 0.335 2.78318 -3.00699 -0 -0 -2.55767 -0.35489 0 0 0 0 0 0.20085 -0.03835 0.00672 0 2.86197 0.02387 0 1.6906 0.33464 0.57735 -1.08154
PHE_2611 -8.70709 0.85228 3.14393 -0.6629 0.07962 0.39817 2.33659 -2.45778 -0.01303 -0.04621 -3.30298 0.26469 0 0 0 0 0 0.06029 0.00934 0.27026 0 1.92358 -0.35856 0 1.0402 0.17284 0.87369 -4.12307
HIS_D_2612 -6.4176 0.31508 5.41753 -0.6987 0.01582 0.90061 2.63522 -2.60515 -7e-05 -0.00171 -3.22511 -0.35488 0 0 -1.14868 0 0 0.07107 0.13181 0.01633 0 2.03358 -0.30581 0 -0.45461 -0.23622 1.09468 -2.81682
ALA_2613 -5.34369 0.78021 2.3239 -0.02768 0.00539 0 2.76035 -2.2615 -0 -0 -2.17007 -0.47009 0 0 0 0 0 0.05473 0.05372 0 0 0 0.49004 0 1.8394 0.83448 0.89416 -0.23665
ILE_2614 -5.74697 0.67041 3.75428 -0.4519 0.32628 0.09792 2.02875 -2.30181 -0.02025 -0.11568 -2.52057 -0.07357 0 0 0 0 0 0.03197 0.3408 0.09227 0.38017 0 -0.01398 0 0.73287 1.00093 0.68115 -1.10692
HIS_2615 -5.604 0.38829 3.87862 -0.65746 0.02435 0.545 0.83632 -2.11791 -0.02657 -0.12962 -0.4151 -0.80363 0 0 0 0 0 0.27779 -0.03663 0.03359 0 2.53722 -0.15865 0 -0.45461 0.23187 0.54492 -1.10623
VAL_2616 -4.5573 0.4239 3.44766 -0.29117 0.20143 0.06863 1.54645 -2.02419 -0.01313 -0.13004 -0.76202 -0.43489 0 0 0 0 0 1.03844 -0.0459 0.01071 0.17006 0 -0.4456 0 1.9342 0.09691 0.40977 0.64393
SER_2617 -1.5944 0.04166 1.45114 -0.0264 0 0.0612 0.24263 -0.77088 -0.00015 -0.0004 -0.07407 -0.52506 0 0 0 0 0 0.6539 0.0056 0.00469 0.14351 0 -0.47665 0.60091 -0.77834 -0.32095 0.31494 -1.04711
GLY_2618 -1.43366 0.16526 1.60442 -0.00071 0 0 0.19698 -0.86913 -0.01313 -0.13004 0.68799 -0.21351 0 0 0 0 0 1.99034 -0.12274 0 0 0 -1.5385 0 0.83697 0.01553 0.20526 1.38133
THR_2619 -1.08179 0.17197 1.46373 -0.11193 0.05191 0.05026 0.58078 -0.70297 -0.00715 -0.11669 -0.41616 -1.20497 0 0 0 0 0 0.79039 0.14827 0.00865 0.68438 0 0.13169 2.27626 -1.0874 0.23385 0.28333 2.14641
ASN_2620 -1.81659 0.17698 2.00817 -0.34129 0.07852 0.67013 0.4754 -1.07777 -0.01759 -0.2351 0.51081 -0.83275 0 0 0 0 0 0.81548 0.02604 0.00052 0 1.85601 -0.56138 0 -0.93687 -0.06233 0.35853 1.09493
GLY_2621 -2.34335 0.24902 2.52279 -0.00018 0 0 1.17838 -1.33814 -0 -0 -1.69533 -0.28951 0 0 -0.53175 0 0 0.17289 -0.10002 0 0 0 0.90774 0 0.83697 0.15219 0.36874 0.09046
THR_2622 -4.38989 0.48957 3.17346 -0.12236 0.05142 0.08653 1.87556 -1.80193 -0.03075 -0.23579 -0.25803 -0.66402 0 0 0 0 0 0.15734 -0.014 0.00016 0.04428 0 -0.3753 2.30175 -1.0874 0.18894 0.53842 -0.07204
LYS_2623 -7.32406 0.50363 8.67657 -0.45689 0.0914 0.30427 4.47697 -3.60769 -0.0097 -0.06477 -4.80788 -0.05094 0 0 0 0 0 0.02125 -0.06183 0.92104 1.29361 0 0.06347 0 -1.5107 0.34519 0.843 -0.35408
ARG_2624 -8.96682 0.6881 9.75478 -0.72597 0.28755 0.29426 4.6575 -4.15448 -0.00732 -0.04358 -5.37002 0.54658 0 0 -0.45597 -0.68373 0 0.08103 -0.00777 0.66962 3.00002 0 -0.17132 0 -1.2888 0.27829 0.74236 -0.8757
PHE_2625 -9.23695 0.84536 1.37449 -0.64302 0.04283 0.19603 1.47352 -1.98257 -0.00076 -0.00458 -0.85424 -0.4051 0 0 -0.376 0 0 0.0277 -0.05861 0.06154 0 2.74134 -0.23375 0 1.0402 0.60036 0.99182 -4.40039
ASP_2626 -5.4757 0.38302 6.51674 -0.1154 0.00794 0.33787 2.8753 -2.68406 -0 -0 -5.26875 -0.64866 0 0 -1.14868 -0.68373 0 0.07044 0.09033 0.1345 0 3.89656 -0.65128 0 -2.3716 0.47478 1.07077 -3.1896
ASN_2627 -4.68618 0.44176 4.31494 -0.40692 0.06631 0.85696 2.05558 -1.98309 -0.00996 -0.07755 -1.93193 -1.14649 0 0 -0.96746 -0.46583 0 0.05752 0.0642 0.00012 0 2.63607 -0.72573 0 -0.93687 0.24359 1.36735 -1.23361
PRO_2628 -4.0872 0.6575 2.27112 -0.19261 0.0061 0.14007 0.42252 -1.04454 -0.02201 -0.09062 -0.54825 0.08286 0 0 0 0 0 0.02591 0.05257 0.02162 0.45152 0 -0.9843 0 -2.4119 0.22445 1.2608 -3.76438
VAL_2629 -4.97163 0.41988 0.94617 -0.2788 0.17109 0.05733 0.32647 -1.2409 -0 -0 -0.36229 0.00186 0 0 0 0 0 0.00831 -0.02667 0.00115 0.08653 0 -0.45557 0 1.9342 -0.4416 0.36802 -3.45644
LEU_2630 -7.31822 0.9229 3.01778 -0.46957 0.29737 0.09187 2.43878 -2.17736 -0 -0 -2.75142 0.12865 0 0 0 0 0 0.01138 0.13161 0.04788 0.59522 0 -0.2349 0 0.18072 -0.35426 1.02047 -4.42111
PRO_2631 -4.46862 0.62808 2.32594 -0.1264 0.0012 0.09325 1.24579 -1.27109 -0 -0 -1.57348 0.23022 0 0 -0.72659 0 0 0.02464 0.03293 0.01939 0.2115 0 -1.1122 0 -2.4119 -0.49425 1.1202 -6.25138
PHE_2632 -11.0125 0.81616 3.23792 -0.85364 0.03381 0.34388 2.06796 -3.11719 -0 -0 -1.99815 0.07533 0 0 0 0 0 0.11427 -0.041 0.04974 0 2.61448 0.02568 0 1.0402 -0.13244 0.36163 -6.37381
ASN_2633 -3.5714 0.21469 3.114 -0.15151 0.01816 0.22913 0.64927 -1.56773 -0.02194 -0.16961 0.30429 -0.62733 0 0 0 0 0 0.10946 -0.18363 0.00808 0 1.59008 0.09215 0 -0.93687 0.94649 0.31045 0.35625
ASP_2634 -2.71524 0.36074 2.40738 -0.12155 0.02342 0.3798 0.87223 -1.19508 -0.02702 -0.17112 -0.79183 -0.2092 0 0 0 0 0 0.0765 -0.0014 0.0028 0 2.39729 -0.36395 0 -2.3716 0.27645 0.27493 -0.89648
GLY_2635 -4.51792 0.51329 3.15205 -0.00097 0 0 2.09961 -2.01334 -0.02567 -0.1767 -2.55273 -0.23603 0 0 0 0 0 0.02475 0.02881 0 0 0 -1.53744 0 0.83697 -0.05813 0.41716 -4.04628
VAL_2636 -8.39652 1.15128 1.78354 -0.30928 0.25953 0.06453 2.96137 -2.43587 -0.00737 -0.02385 -2.31329 -0.57526 0 0 0 0 0 0.05156 -0.01739 0.03894 0.43769 0 -0.36208 0 1.9342 0.16312 0.90363 -4.6915
TYR_2637 -10.4178 1.20319 4.39736 -0.99466 0.14686 0.30769 3.33174 -3.31325 -0.01345 -0.06269 -3.32668 -0.49132 0 0 0 -0.35063 0 0.03716 -0.00904 0.31363 0 2.45283 -0.02029 0.00548 1.2797 -0.15433 0.91277 -4.76576
PHE_2638 -11.1938 2.20749 1.91358 -0.59055 0.22247 0.29612 3.0306 -2.66237 -0.00737 -0.02385 -3.07233 0.01523 0 0 0 0 0 0.02839 0.16116 0.04402 0 4.00954 -0.2984 0 1.0402 -0.13243 0.89368 -4.11868
ALA_2639 -5.11663 0.25904 2.35048 -0.02126 0 0 2.67691 -2.00887 -0 -0 -3.13743 -0.41616 0 0 0 0 0 0.03313 -0.00583 0 0 0 -0.52755 0 1.8394 -0.18022 0.71109 -3.5439
SER_2640 -5.54912 0.74499 5.01083 -0.03601 0 0.08041 3.40726 -2.54511 -0.01831 -0.12109 -3.26376 -0.10056 0 0 0 -0.63073 0 0.04019 0.03757 0.00608 0.12604 0 -0.46352 1.0367 -0.77834 -0.14725 0.61631 -2.54741
THR_2641 -6.9908 0.65439 3.18246 -0.14773 0.07125 0.12003 2.6593 -2.29837 -0 -0 -2.28198 -1.08839 0 0 0 0 0 0.03176 -0.0139 0.07458 2.14234 0 -0.09705 2.29268 -1.0874 -0.05966 0.83987 -1.9966
GLU_2642 -7.5243 0.462 8.78765 -0.19974 0.03803 0.31551 4.89929 -3.79261 -0.0087 -0.09583 -7.27308 -0.3558 0 0 -1.25732 -0.63073 0 0.02644 0.05083 0.00509 0 4.04328 -0.00089 0 -2.7348 0.07628 0.8055 -4.3639
LYS_2643 -6.79863 0.46891 6.52308 -0.53914 0.09343 0.35361 2.03738 -2.62593 -0.02784 -0.13227 -1.21034 0.12295 0 0 -0.41292 0 0 0.03663 -0.00085 0.65407 4.56982 0 -0.088 0 -1.5107 0.36704 0.67584 2.55614
SER_2644 -3.86404 0.27372 3.9262 -0.03666 0.0672 0.03219 1.44065 -1.7415 -0.05169 -0.4277 -0.08742 -0.11375 0 0 -0.67468 0 0 0.01818 -0.05558 0.01354 0.62555 0 -0.12361 1.77152 -0.77834 0.69165 0.69892 1.60434
ASN_2645 -3.6394 0.1426 3.96863 -0.18359 0.03535 0.29618 1.63368 -1.75267 -0 -0 -1.48858 -0.97128 0 0 -1.3619 0 0 0.13459 -0.02286 0.01281 0 2.17036 -1.02542 0 -0.93687 0.36539 0.77927 -1.84372
ILE_2646 -8.46249 1.06228 3.70167 -0.53428 0.47921 0.1139 2.65753 -2.96769 -0 -0 -2.34527 -0.34565 0 0 -0.42934 0 0 0.06478 -0.05131 0.08698 0.73938 0 -0.47666 0 0.73287 0.09286 0.7717 -5.10953
ILE_2647 -6.78806 0.76688 2.70585 -0.47711 0.29628 0.10073 1.28379 -1.99975 -0 -0 -0.93039 0.04903 0 0 -0.82798 0 0 0.05287 0.11253 0.11856 0.39444 0 -0.46984 0 0.73287 -0.19988 0.89285 -4.18633
ARG_2648 -9.50867 0.79136 8.5609 -1.07598 0.65165 0.70194 4.82101 -3.95597 -0.00013 -0.00266 -6.7834 -0.13103 0 0 -1.05889 -0.87312 0 0.07564 -0.05125 0.48929 2.66356 0 -0.19594 0 -1.2888 -0.22733 1.80566 -4.59217
GLY_2649 -4.07105 0.40315 3.01187 -0.00135 0 0 1.90238 -1.8402 -0 -0 -1.87615 -0.34564 0 0 0 0 0 0.04644 -0.12317 0 0 0 -1.5289 0 0.83697 0.32351 1.55305 -1.70909
TRP_2650 -10.6664 0.91004 3.42288 -0.88127 0.04376 0.64802 3.29565 -2.99709 -0 -0 -3.13943 -0.17736 0 0 0 -0.52644 0 0.04353 0.07127 0.00111 0 2.6609 -0.1688 0 1.6906 0.38413 0.42577 -4.95918
ILE_2651 -7.94078 1.06556 2.26911 -0.55228 0.28844 0.16531 2.78927 -2.26448 -0 -0 -3.06717 0.01066 0 0 0 0 0 0.00712 -0.03457 0.17196 3.18301 0 -0.77862 0 0.73287 -0.16108 0.50788 -3.60781
PHE_2652 -10.8849 1.20211 0.53414 -0.5368 0.01794 0.2689 2.43605 -1.99701 -0 -0 -3.54543 0.04096 0 0 0 0 0 0.017 -0.03837 1e-05 0 2.08873 -0.0431 0 1.0402 -0.30606 0.5485 -9.15714
GLY_2653 -4.70878 0.20544 4.18691 -0.00119 0 0 2.82143 -2.36492 -0 -0 -3.45316 -0.32612 0 0 0 0 0 0.03447 -0.05468 0 0 0 -1.52478 0 0.83697 0.44611 0.34721 -3.55509
THR_2654 -5.16181 0.51469 4.30774 -0.0997 0.05735 0.04201 2.23041 -2.32635 -0.04704 -0.28761 -1.57816 -1.31952 0 0 -1.32721 0 0 0.03317 0.01858 0.00239 0.66439 0 -0.53336 2.26613 -1.0874 1.23993 0.25125 -2.14011
THR_2655 -4.78567 0.34412 4.56078 -0.1258 0.03388 0.05845 1.81322 -2.02791 -0 -0 -1.41753 -0.44367 0 0 -0.11 -0.55326 0 0.04293 -0.03348 0.00447 0.27701 0 0.08744 4.20799 -1.0874 0.64959 0.36323 1.85839
LEU_2656 -6.62453 0.44223 2.58594 -0.49353 0.16714 0.14297 0.67656 -2.08703 -0.03495 -0.18361 0.68071 -0.08768 0 0 0 0 0 0.15841 -0.03579 0.08682 0.34753 0 0.57976 0 0.18072 0.09104 0.42284 -2.98444
ASP_2657 -4.11113 0.47463 5.86056 -0.1053 0.00378 0.30526 2.62042 -2.5444 -4e-05 -0.00095 -2.20312 -1.34469 0 0 -0.87601 0 0 0.20886 0.09756 0.0646 0 2.30171 -0.18222 0 -2.3716 0.23395 0.56567 -1.00247
SER_2658 -2.84228 0.11653 3.54897 -0.03137 0.00172 0.05363 1.13484 -1.57999 -0 -0 -1.22089 -0.87297 0 0 -0.87601 0 0 0.14955 -0.08659 0.00604 0.14544 0 -0.39006 0.60082 -0.77834 -0.13786 0.49546 -2.56336
LYS_2659 -4.00632 0.51468 4.35623 -0.31286 0.02719 0.14794 1.22096 -1.72563 -0.03855 -0.18552 -1.80104 -0.04879 0 0 -0.49823 0 0 0.05074 -0.06848 0.05389 1.74839 0 -0.06106 0 -1.5107 -0.48731 0.43114 -2.19334
THR_2660 -4.39248 0.2563 4.97365 -0.10562 0.04358 0.07508 2.16256 -2.29757 -0.05758 -0.34307 -1.59339 -0.41906 0 0 0 -0.55326 0 0.06788 0.03068 0.01188 0.12765 0 -0.32718 2.29261 -1.0874 -0.54473 0.44146 -1.23803
GLN_2661 -6.09479 0.26884 3.89699 -0.23529 0.01286 0.14276 0.97045 -2.06394 -0 -0 -1.72807 -0.30692 0 0 -0.38938 0 0 0.07692 0.01419 0.18015 0 3.10918 0.00791 0 -0.18838 -0.452 0.53597 -2.24255
SER_2662 -5.33416 0.62551 4.49636 -0.02555 0 0.06 3.11386 -2.47909 -0.04788 -0.31353 -2.252 -0.31325 0 0 0 0 0 0.06922 0.23032 0.03354 0.11964 0 -0.47515 0.67937 -0.77834 -0.32503 0.56371 -2.35244
LEU_2663 -8.95043 1.26786 1.63002 -0.65477 0.19686 0.20008 2.5758 -2.28373 -0.008 -0.02743 -2.73998 0.21061 0 0 0 0 0 0.00903 0.00877 0.3701 0.56139 0 -0.37661 0 0.18072 -0.14553 0.71844 -7.25679
LEU_2664 -7.98511 1.05955 1.98152 -0.60828 0.22208 0.16507 2.45055 -2.16799 -0.0089 -0.02737 -2.50034 0.23405 0 0 0 0 0 0.01054 -0.02176 0.02669 0.77433 0 -0.22898 0 0.18072 0.07266 0.63552 -5.73545
ILE_2665 -7.00029 0.73945 1.72746 -0.4814 0.35824 0.12378 2.30914 -1.90672 -0.0189 -0.0742 -2.41849 -0.25797 0 0 0 0 0 0.00681 -0.04731 0.00849 0.25004 0 -0.51289 0 0.73287 0.06886 0.36399 -6.02905
VAL_2666 -6.01424 0.67247 2.19779 -0.27309 0.20836 0.05867 2.26808 -2.0902 -0.00051 -0.00171 -2.57919 -0.29659 0 0 0 0 0 0.02472 -0.02067 0.00588 0.2674 0 -0.74214 0 1.9342 -0.22066 0.47318 -4.12824
ASN_2667 -5.43203 0.40729 3.26865 -0.29932 0.06075 0.5396 2.4052 -2.08656 -0.01267 -0.0805 -2.30948 -0.81601 0 0 -0.51161 0 0 0.01661 0.00993 0.04813 0 1.84958 -0.55279 0 -0.93687 -0.20782 0.50262 -4.13728
ASN_2668 -6.82734 0.50102 6.17627 -0.31589 0.03386 0.5477 3.28926 -3.35087 -0.00032 -0.00166 -2.39172 -0.33304 0 0 -1.5796 0 0 0.10647 0.03265 0.00208 0 1.85506 -0.1686 0 -0.93687 0.04235 0.76922 -2.54998
ALA_2669 -4.87542 0.99666 2.56681 -0.03184 0.04879 0 1.62014 -1.8819 -0.00553 -0.03076 -1.65821 -0.44454 0 0 -1.57725 0 0 2.66808 5.26046 0 0 0 -0.02074 0 1.8394 0.52677 14.147 19.1479
THR_2670 -5.85789 0.64561 4.45731 -0.21587 0.20407 0.08111 3.09827 -2.5671 -0.02864 -0.16548 -2.38922 -0.73853 0 0 -1.6733 0 0 0.46479 0.04759 0.19849 0.68117 0 -0.21185 2.81095 -1.0874 1.57004 14.0129 13.3371
ASN_2671 -7.17942 0.42091 5.1702 -0.35422 0.04153 0.67656 2.47718 -3.01826 -0.02783 -0.13034 -1.27602 -0.52268 0 0 -0.64789 0 0 0.16567 -0.01225 0.1848 0 1.77257 0.08081 0 -0.93687 1.08729 0.55255 -1.47569
VAL_2672 -5.72213 0.43348 3.19846 -0.26863 0.15408 0.05334 2.42981 -2.28645 -0.02038 -0.10824 -2.14514 -0.11912 0 0 -0.82665 0 0 0.03946 -0.03307 0.05121 0.21083 0 -0.62642 0 1.9342 -0.21903 0.3359 -3.53449
VAL_2673 -5.60344 0.5169 2.83601 -0.27463 0.21125 0.05727 2.6024 -2.1484 -0.00112 -0.00301 -2.59124 -0.27165 0 0 0 0 0 0.02996 0.02676 0.01076 0.29681 0 -0.79498 0 1.9342 -0.42724 0.26457 -3.32882
ILE_2674 -7.13746 0.83965 2.37701 -0.46885 0.36635 0.0978 2.69849 -2.05804 -0.01303 -0.04987 -2.6608 -0.05066 0 0 0 0 0 0.01344 -0.03254 0.05159 0.30717 0 -0.72834 0 0.73287 -0.39639 0.28648 -5.82513
LYS_2675 -6.62833 0.54114 4.83121 -0.29131 0.02851 0.12889 2.32481 -2.37188 -0 -0 -3.70765 -0.18858 0 0 0 0 0 0.01594 0.07112 0.14037 2.21146 0 -0.0052 0 -1.5107 -0.22409 0.3759 -4.25839
VAL_2676 -8.75363 1.13195 2.31402 -0.28102 0.18601 0.06241 2.52255 -2.60282 -0 -0 -2.47346 -0.49751 0 0 0 0 0 0.04824 0.11682 0.00228 0.19375 0 -0.62949 0 1.9342 -0.14157 0.4557 -6.41157
CYS:disulfide_2677 -7.94878 0.67539 4.88146 -0.03213 0 0.01436 2.82048 -2.83865 -0.00311 -0.01306 -2.82043 -0.20825 0 0 0 0 -0.57194 0.04887 0.19274 0.19376 1.07892 0 -0.37606 0 3.6196 -0.16379 0.57998 -0.87066
GLU_2678 -6.70503 0.26172 7.28053 -0.22659 0.03939 0.34694 2.56147 -3.14793 -0.01203 -0.12361 -3.2569 -0.58358 0 0 0 -0.53373 0 0.02608 0.00325 0.03612 0 3.20395 0.20998 0 -2.7348 0.21673 0.74531 -2.39275
PHE_2679 -11.2555 1.23943 2.42371 -0.53689 0.01784 0.23185 1.88401 -2.75353 -0.05596 -0.31483 -1.75071 0.09854 0 0 0 0 0 0.01037 0.14179 1e-05 0 2.23476 -0.20532 0 1.0402 0.11698 1.12177 -6.31148
GLN_2680 -5.4096 0.14584 5.89023 -0.38569 0.05784 0.30787 3.24544 -2.6346 -0.01055 -0.0639 -3.62532 -0.57306 0 0 0 -0.70615 0 0.01198 0.05075 0.00042 0 3.34526 0.00745 0 -0.18838 0.21168 0.73811 0.41561
PHE_2681 -8.42393 1.42367 1.19233 -0.59302 0.05438 0.23546 0.97528 -1.70289 -0.01428 -0.13221 -0.8967 0.30009 0 0 0 0 0 0.00606 0.07644 0.03827 0 2.22797 -0.1336 0 1.0402 0.17187 0.5057 -3.64891
CYS:disulfide_2682 -5.83478 0.61736 3.79617 -0.06461 0.00154 0.04512 1.39519 -1.93797 -0.01715 -0.13039 -0.56299 -0.33528 0 0 0 0 -0.46915 0.02934 -0.041 0.00084 0.86762 0 0.20242 0 3.6196 -0.53582 0.74462 1.39068
ASN_2683 -2.91222 0.20009 1.57776 -0.17475 0.02516 0.26161 0.41853 -0.93352 -0.0106 -0.11078 -0.03023 -0.33829 0 0 0 0 0 0.03454 0.03928 0.00115 0 1.43259 0.32727 0 -0.93687 -0.29418 0.36481 -1.05867
TYR_2684 -6.97774 0.8737 3.61525 -0.72272 0.10101 0.45198 1.71349 -2.21902 -0.02258 -0.16328 0.19618 -0.22207 0 0 0 0 0 0.05055 -0.00316 0.07258 0 2.0031 -0.43441 0.00043 1.2797 -0.18782 0.80446 0.20963
PRO_2685 -6.54575 0.57653 2.60815 -0.20874 0.00869 0.15332 1.05193 -1.31813 -0.00672 -0.06453 -1.73225 -0.05676 0 0 -0.39718 0 0 0.01489 0.0181 0.0237 0.39361 0 -0.74626 0 -2.4119 -0.3762 0.9459 -8.0696
PHE_2686 -9.88886 1.24359 3.2335 -1.03592 0.13249 0.62075 2.94689 -2.68526 -0 -0 -3.71406 -0.1332 0 0 0 0 0 0.00735 0.11168 0.00811 0 1.5021 -0.39909 0 1.0402 -0.16911 0.46038 -6.71846
LEU_2687 -8.10172 1.3813 2.14976 -0.50579 0.25672 0.10916 2.43909 -2.26469 -0 -0 -2.57248 0.06841 0 0 0 0 0 0.01891 0.01304 0.1144 0.60131 0 -0.19458 0 0.18072 -0.09662 0.81401 -5.58905
GLY_2688 -4.17475 0.23702 3.96632 -0.00077 0 0 2.85816 -2.08545 -0 -0 -3.62459 -0.33471 0 0 0 0 0 0.02108 -0.03908 0 0 0 0.73677 0 0.83697 0.74732 0.75332 -0.10241
VAL_2689 -7.50586 1.21196 2.64859 -0.36532 0.26994 0.08682 2.65294 -2.44433 -0.01314 -0.05007 -2.66044 -0.10674 0 0 0 0 0 0.00983 -0.00227 0.17428 0.7971 0 -0.75477 0 1.9342 0.67042 0.50897 -2.93788
TYR_2690 -7.78967 0.52384 5.09104 -0.80377 0.05092 0.11621 2.51594 -3.14921 -0.00902 -0.0705 -2.37374 -0.41216 0 0 0 0 0 0.0198 0.06733 0.03835 0 2.59605 -0.06944 0.0009 1.2797 -0.25054 0.4893 -2.1387
TYR_2691 -9.10914 0.92334 4.57782 -0.91148 0.08833 0.2081 2.03228 -3.19248 -0.01874 -0.08142 -1.88932 -0.41687 0 0 0 0 0 0.01388 -0.05899 0.00201 0 2.52091 -0.01797 0.02739 1.2797 -0.1919 0.59567 -3.61887
HIS_2692 -6.21544 0.24186 5.1419 -0.45299 0.01333 0.4801 1.96306 -2.77956 -0.00698 -0.03001 -0.5209 -0.34096 0 0 0 0 0 0.09144 -0.07182 0.01543 0 2.55177 -0.00833 0 -0.45461 -0.04323 0.6047 0.17874
LYS_2693 -4.14844 0.25148 2.45774 -0.46723 0.13641 0.29456 0.62488 -1.20804 -0.00352 -0.04944 0.50448 -0.20773 0 0 0 0 0 0.04202 0.0474 0.0058 2.09252 0 -0.07747 0 -1.5107 -0.12426 0.35722 -0.98233
ASN_2694 -1.93316 0.16283 1.85763 -0.20043 0.05201 0.32498 0.10565 -0.88334 -0 -0 -0.02993 -0.41921 0 0 0 0 0 0.0222 0.01847 0.03282 0 1.99152 -0.50326 0 -0.93687 -0.57356 0.38219 -0.52945
ASN_2695 -4.02726 0.32793 4.83747 -0.29507 0.02716 0.52748 2.57339 -2.28277 -0 -0 -0.14074 -0.80397 0 0 -1.03442 0 0 0.34989 0.04597 0.00788 0 1.66307 -0.22455 0 -0.93687 -0.37532 0.62066 0.85995
LYS_2696 -1.74757 0.09989 1.58888 -0.3286 0.05436 0.1893 0.44581 -0.81413 -0 -0 0.04638 -0.2143 0 0 0 0 0 0.27087 0.09604 0.00053 1.7536 0 -0.06641 0 -1.5107 -0.25551 0.6095 0.21794
SER_2697 -3.34478 0.15741 3.56153 -0.02484 0 0.01979 1.8003 -1.74628 -0 -0 -1.79779 -0.01338 0 0 -1.03442 0 0 0.06776 0.20334 0.00114 0.65448 0 -0.12188 0.60089 -0.77834 -0.44689 0.66214 -1.57983
TRP_2698 -9.83856 1.48123 2.32301 -0.7127 0.0229 0.26969 0.95 -2.32276 -0 -0 -0.52319 -0.24049 0 0 0 0 0 0.02268 -0.01191 0.10321 0 1.47536 -0.12617 0 1.6906 -0.08116 0.84318 -4.6751
MET_2699 -5.48945 0.55572 3.58345 -0.4449 0.11023 0.00837 2.31231 -2.06009 -0.0159 -0.16424 -2.21989 0.05735 0 0 0 0 0 0.0452 -0.00477 0.31414 1.8692 0 -0.14038 0 0.60916 0.1828 0.67366 -0.21801
GLU_2700 -7.60377 1.096 6.12699 -0.23326 0.04903 0.34254 3.02455 -2.9963 -0.0073 -0.06449 -5.21119 -0.42611 0 0 -0.83566 -0.87312 0 0.04414 0.02658 0.03331 0 3.71314 0.0034 0 -2.7348 -0.05719 0.59798 -5.98553
SER_2701 -2.71043 0.14718 3.07456 -0.02745 0.0008 0.04591 1.20548 -1.36664 -0.02032 -0.18492 -0.37361 -0.82413 0 0 0 0 0 0.04626 -0.01088 0.00184 0.41268 0 -0.0337 0.62316 -0.77834 0.14453 0.56592 -0.06211
GLU_2702 -6.7144 0.6441 6.80332 -0.35172 0.06691 0.48114 3.48748 -3.00552 -0 -0 -4.68951 -0.56913 0 0 0 -1.7972 0 0.04682 0.01601 0.01704 0 4.33821 -0.12114 0 -2.7348 0.36113 0.68055 -3.04073
PHE_2703 -9.42695 1.4628 2.28733 -0.67002 0.17825 0.39528 1.51509 -2.24853 -0.00442 -0.02068 -0.08594 -0.03978 0 0 0 0 0 0.00336 -0.03327 0.01399 0 2.383 -0.27095 0 1.0402 0.52918 0.90567 -2.08641
ARG_2704 -7.66323 0.35307 6.44237 -0.57656 0.06718 0.35723 3.1911 -2.84858 -0.02235 -0.16244 -3.80902 -0.25158 0 0 -0.53988 -0.58015 0 0.14744 0.05602 0.18941 2.5906 0 -0.22004 0 -1.2888 1.25333 0.89543 -2.41946
VAL_2705 -6.78455 0.48988 0.71923 -0.29 0.1785 0.06366 1.32965 -1.61605 -0.0328 -0.15886 -0.76469 -0.38712 0 0 0 0 0 0.03081 -0.02916 0.03616 0.27621 0 -0.48506 0 1.9342 0.85854 0.5936 -4.03786
TYR_2706 -8.80181 0.89633 2.01366 -1.07119 0.11427 0.5981 0.76295 -2.11858 -0.01766 -0.061 0.17589 -0.35976 0 0 0 0 0 0.03381 -0.01685 0.01078 0 1.676 -0.47959 0.00368 1.2797 -0.04492 0.4014 -5.00481
SER_2707 -3.74416 0.27255 4.30429 -0.01699 0 0.03187 1.85381 -2.01961 -0.03849 -0.22659 -1.7347 -1.20709 0 0 0 0 0 0.24063 0.03249 0.03551 0.48347 0 0.00852 0.63616 -0.77834 1.1987 0.41104 -0.25693
SER_2708 -3.48395 0.11451 4.00158 -0.03771 0 0.07212 2.32755 -1.84467 -0.04516 -0.29675 -3.1994 -0.29114 0 0 0 -0.70615 0 0.2001 0.24514 0.04891 0.24007 0 -0.36152 1.71949 -0.77834 1.047 0.45404 -0.57429
ALA_2709 -3.27991 0.33364 0.22895 -0.02373 1e-05 0 0.36944 -0.84769 -0 -0 -0.19983 -0.46985 0 0 0 0 0 0.05921 -0.01786 0 0 0 -0.3385 0 1.8394 -0.12523 0.48917 -1.9828
ASN_2710 -4.09495 0.33783 4.45267 -0.15599 0.0088 0.20736 2.15818 -2.13667 -0.00189 -0.02688 -2.23492 -0.81824 0 0 -0.97482 0 0 0.18553 0.07616 0.00476 0 1.81371 -0.20515 0 -0.93687 0.14138 0.37228 -1.82774
ASN_2711 -3.99789 0.3493 4.02492 -0.19725 0.03578 0.32952 1.77853 -1.85926 -0 -0 -2.39042 -1.07765 0 0 -1.3642 -0.53373 0 0.23513 -0.03818 0.01385 0 1.99411 -1.0495 0 -0.93687 -0.4075 0.27694 -4.81437
CYS:disulfide_2712 -3.51616 0.32036 2.09265 -0.0417 0 0.01551 0.44229 -1.23875 -0.00189 -0.02688 -0.51467 -0.20649 0 0 0 0 -0.57194 0.07463 0.20383 0.00323 0.20677 0 0.12802 0 3.6196 -0.60197 0.52767 0.91408
THR_2713 -4.04735 0.29952 3.46834 -0.19958 0.10494 0.06918 2.34747 -1.86246 -0 -0 -2.33549 -0.97626 0 0 -0.13985 0 0 0.4986 0.0627 0.02518 0.90772 0 -0.63996 2.30242 -1.0874 -0.17985 0.55746 -0.82465
PHE_2714 -9.3913 2.27159 0.60387 -1.00171 0.94063 0.4424 1.16732 -1.65505 -0 -0 -0.25334 -0.73392 0 0 -0.13985 0 0 0.23888 0.0036 0.30377 0 3.22365 0.38643 0 1.0402 0.32553 1.18876 -1.03856
GLU_2715 -3.46457 0.38654 2.86204 -0.32806 0.08284 0.42121 0.36985 -1.3116 -0 -0 -0.71567 -0.36651 0 0 0 0 0 0.23186 0.00762 0.05281 0 2.8886 0.22213 0 -2.7348 0.35985 1.03565 -0.00021
TYR_2716 -5.9981 0.76403 3.32508 -0.58176 0.11551 0.29957 2.46032 -2.1288 -0 -0 -2.52851 -0.2552 0 0 0 0 0 0.06251 -0.00506 0.0756 0 2.13362 -0.13842 0.00455 1.2797 5e-05 0.24888 -0.86642
VAL_2717 -3.48411 0.44679 0.66954 -0.25564 0.13572 0.05161 0.6779 -1.05654 -0 -0 -0.67295 -0.30944 0 0 0 0 0 0.00693 -0.07785 0.04541 0.30379 0 -0.66671 0 1.9342 -0.18823 0.21139 -2.22817
SER_2718 -4.24466 0.23597 4.17832 -0.035 0.00608 0.06864 2.72301 -1.91795 -0.00198 -0.03871 -3.58808 -0.24873 0 0 -1.46447 0 0 0.0079 0.07981 0.20312 0.13201 0 -0.52354 1.76311 -0.77834 -0.31449 0.47662 -3.28133
GLN_2719 -2.70298 0.35341 2.56073 -0.84103 0.34514 1.30906 1.0748 -1.12488 -0.00762 -0.05947 -1.66574 -2.01395 0 0 -0.63781 0 0 0.01826 -0.02086 0.00848 0 4.35606 0.20018 0 -0.18838 -0.37138 1.1616 1.7536
PRO_2720 -2.71296 0.53482 0.83894 -0.18903 0.00189 0.13385 0.39042 -0.54356 -0 -0 -0.68846 0.03438 0 0 0 0 0 0.00447 -0.01595 0.0002 0.55065 0 -0.91223 0 -2.4119 -0.47807 0.99361 -4.46892
PHE_2721 -6.11252 0.57519 2.84958 -1.01055 0.10333 0.55071 1.98507 -2.15375 -0.00297 -0.00838 -1.47409 -0.20054 0 0 0 0 0 0.01097 0.00943 0.01925 0 1.46809 -0.54193 0 1.0402 -0.36127 0.30125 -2.9529
LEU_2722 -1.72019 0.16985 1.2167 -0.58197 0.17131 0.15241 0.03485 -0.71323 -0.00196 -0.00574 0.08684 0.25825 0 0 0 0 0 0.03102 -0.05127 0.01266 0.55354 0 -0.37567 0 0.18072 -0.11733 0.17872 -0.5205
MET_2723 -7.98126 0.73641 2.8758 -0.36037 0.07807 0.10167 0.15585 -1.92493 -0.00297 -0.00838 0.00958 0.13734 0 0 0 0 0 0.01395 0.02458 0.067 1.22767 0 0.04587 0 0.60916 -0.14683 0.26158 -4.08021
ASP_2724 -2.93267 0.15049 4.35353 -0.21934 0.09943 0.69686 2.03727 -1.78959 -0.03086 -0.10888 -1.78422 -1.4532 0 0 -1.45175 0 0 0.19202 -0.06913 0.02713 0 1.9345 -0.81569 0 -2.3716 -0.31233 0.33022 -3.51782
LEU_2725 -6.78728 0.56973 2.58856 -0.55294 0.3254 0.1689 1.01968 -1.91969 -0 -0 -0.32221 0.10785 0 0 0 0 0 0.14843 -0.02191 0.06481 0.12691 0 -0.152 0 0.18072 -0.49016 0.37964 -4.56556
GLU_2726 -4.27063 0.34158 5.90028 -0.2743 0.03328 0.29752 2.28046 -2.31481 -0.0164 -0.09648 -3.08697 -0.21102 0 0 -0.63714 -0.42624 0 0.04568 0.04872 0.006 0 3.80785 -0.00741 0 -2.7348 -0.49869 0.35515 -1.45837
GLY_2727 -2.30834 0.19341 2.27859 -0.00032 0 0 0.65298 -1.03208 -0.0129 -0.07267 -0.24791 -0.26526 0 0 0 0 0 0.0107 -0.04565 0 0 0 0.59175 0 0.83697 -0.04891 0.25489 0.78526
LYS_2728 -4.94228 0.20572 6.33882 -0.46101 0.1064 0.24929 1.92826 -2.31125 -0.04105 -0.17032 -3.67519 -0.00947 0 0 -0.67468 -0.42624 0 0.0185 0.00823 0.02368 1.7993 0 0.00759 0 -1.5107 0.08439 0.36333 -3.08869
GLN_2729 -1.51565 0.04285 1.67728 -0.61703 0.1012 0.6162 0.10669 -0.75301 -0.01147 -0.12263 -0.07988 -0.63309 0 0 0 0 0 0.00152 -0.01308 0.01155 0 2.0422 -0.05186 0 -0.18838 -0.08642 0.28103 0.80801
GLY_2730 -1.42001 0.08439 2.36825 -0.00047 0 0 1.01154 -1.01489 -0 -0 -2.14295 -0.23966 0 0 -0.41292 0 0 0.0047 -0.0486 0 0 0 -1.53613 0 0.83697 0.26879 0.08645 -2.15456
ASN_2731 -4.30113 0.25637 3.66006 -0.16679 0.01793 0.23613 1.28419 -1.868 -0.01147 -0.12263 -1.07816 -0.07336 0 0 0 -0.89779 0 0.03341 0.02524 0.03606 0 2.11447 0.08434 0 -0.93687 0.26622 0.15788 -1.2839
PHE_2732 -10.5211 0.83225 5.56932 -0.56991 0.06128 0.25969 2.50123 -3.45562 -0.01212 -0.14756 -2.55075 0.15761 0 0 0 0 0 0.0081 0.12717 0.04126 0 2.68526 0.10037 0 1.0402 -0.32134 0.2973 -3.89732
LYS_2733 -4.73049 0.48029 4.67247 -0.31621 0.04853 0.17207 2.09275 -2.2423 -0.00797 -0.03067 -1.82838 -0.21838 0 0 0 0 0 0.02401 -0.04126 0.00021 1.84591 0 -0.2262 0 -1.5107 -0.28163 0.35813 -1.73981
ASN_2734 -4.29411 0.16234 4.4086 -0.18331 0.00472 0.29004 2.29816 -2.22538 -0.0088 -0.05127 -1.97 -0.66439 0 0 0 0 0 0.01391 0.10231 0.0178 0 2.45902 0.10251 0 -0.93687 0.18027 0.29599 0.00154
LEU_2735 -7.34059 1.21881 2.94288 -0.57596 0.09153 0.14808 2.58429 -2.31792 -0.00797 -0.03067 -3.0407 0.18757 0 0 0 0 0 0.02354 0.05811 0.29435 0.62187 0 -0.35282 0 0.18072 0.1519 0.52105 -4.64194
SER_2736 -4.65922 0.30937 4.38134 -0.03579 0 0.08259 2.81806 -2.24076 -0.03339 -0.21247 -2.54007 -0.28793 0 0 0 0 0 0.02739 0.00309 0.07184 0.78613 0 0.06263 0.60293 -0.77834 0.03106 0.69301 -0.91852
GLU_2737 -7.07002 0.76494 6.225 -0.26327 0.03717 0.33017 3.86933 -3.06373 -0.00029 -0.00156 -5.69349 -0.2595 0 0 -0.53951 -0.35063 0 0.01156 0.02329 0.03747 0 2.98417 -0.11916 0 -2.7348 0.19951 0.4645 -5.14886
PHE_2738 -8.73151 0.87528 3.1302 -0.56947 0.06651 0.29798 2.81004 -2.56439 -0 -0 -3.01069 0.03239 0 0 0 0 0 0.02427 0.22279 0.00021 0 2.03042 -0.22398 0 1.0402 0.0241 0.59882 -3.94683
VAL_2739 -7.04259 0.85627 2.42536 -0.26596 0.15199 0.05589 2.7253 -2.21397 -0.01416 -0.05227 -2.23417 -0.25547 0 0 0 0 0 0.01932 -0.07421 0.14243 0.22632 0 -0.73826 0 1.9342 -0.32934 0.80054 -3.88279
PHE_2740 -10.3506 1.61101 0.15362 -0.52971 0.04207 0.25572 2.22929 -1.91297 -0 -0 -3.10335 -0.0391 0 0 0 0 0 0.00847 -0.06429 0.03304 0 2.32107 -0.16953 0 1.0402 -0.13906 0.69612 -7.91798
LYS_2741 -8.37629 1.06096 8.90042 -0.36022 0.07366 0.19235 5.27058 -3.91633 -0.01575 -0.05471 -6.32291 -0.17207 0 0 -0.7492 -0.21141 0 0.02527 -0.00835 0.28334 2.20401 0 0.0471 0 -1.5107 -0.01067 1.03447 -2.61646
ASN_2742 -4.64341 0.29445 3.49456 -0.30511 0.07556 0.5381 1.53015 -1.81285 -0.00853 -0.06576 -0.68397 -0.78751 0 0 -0.65797 0 0 0.00721 -0.03322 0.02207 0 1.90048 -0.36684 0 -0.93687 0.06365 0.86078 -1.51503
ILE_2743 -4.32713 0.3472 4.0157 -0.46986 0.34523 0.10886 1.81705 -2.00353 -0 -0 -1.69405 -0.18348 0 0 0 0 0 0.00756 0.03154 0.00366 0.25949 0 -0.57759 0 0.73287 0.04231 0.37973 -1.16445
ASP_2744 -4.44741 0.30685 3.64698 -0.12882 0.03824 0.41795 0.95994 -1.68294 -0.00573 -0.02363 -0.89562 -0.99781 0 0 0 0 0 0.02003 -0.07222 0.01869 0 2.72091 -0.58896 0 -2.3716 -0.32795 0.35399 -3.0591
GLY_2745 -3.63054 0.29782 3.46426 -5e-05 0 0 1.00898 -1.92504 -0.00637 -0.02265 -0.32709 -0.38481 0 0 0 0 0 0.00997 -0.13246 0 0 0 -1.48371 0 0.83697 -0.75784 0.30339 -2.74918
TYR_2746 -7.24246 0.41534 5.55587 -0.63925 0.0919 0.34677 3.12985 -2.98706 -0.00103 -0.00902 -2.11629 -0.17213 0 0 0 -0.55152 0 0.01393 -0.04215 0.03337 0 2.11974 -0.04386 0.00337 1.2797 -0.59546 0.30288 -1.1075
PHE_2747 -10.07 1.47476 2.12163 -0.61248 0.09203 0.05115 2.63427 -2.43033 -0.03502 -0.14368 -2.50147 -0.29611 0 0 0 0 0 0.00643 -0.03761 0.26097 0 2.95821 -0.22867 0 1.0402 -0.01731 0.64211 -5.09091
LYS_2748 -5.77059 0.51212 7.00107 -0.51867 0.10949 0.31016 4.02931 -2.89211 -0.01987 -0.06088 -5.66942 0.00849 0 0 0 0 0 0.00251 0.01862 0.12825 2.2081 0 0.16156 0 -1.5107 0.03793 0.843 -1.07162
ILE_2749 -7.90034 1.1482 2.07916 -0.47688 0.34079 0.11007 2.41755 -2.16286 -0.00633 -0.03684 -1.3526 -0.11916 0 0 0 0 0 0.03062 0.02414 0.14749 0.2763 0 -0.65838 0 0.73287 -0.15955 0.62454 -4.9412
TYR_2750 -11.2995 1.49792 3.95465 -0.56415 0.05159 0.23445 3.36359 -2.99383 -0 -0 -4.02718 -0.14259 0 0 -0.57111 0 0 0.00695 0.00887 0.30626 0 2.04811 -0.3708 0.07627 1.2797 -0.23987 0.92257 -6.4581
SER_2751 -5.5157 0.61906 3.97323 -0.0287 0 0.06948 2.07606 -2.13279 -0.0113 -0.12245 -2.51233 -0.34471 0 0 0 0 0 0.00805 0.11938 0.18306 0.04059 0 -0.53904 0.61753 -0.77834 -0.27545 1.09548 -3.4589
LYS_2752 -5.41533 0.74558 5.26728 -0.37868 0.05272 0.16161 2.12264 -2.32275 -0.04057 -0.15883 -2.01714 0.40713 0 0 0 0 0 0.04987 1e-05 0.09192 2.57595 0 0.11726 0 -1.5107 0.02945 0.60939 0.38682
HIS_D_2753 -3.88964 0.43533 2.7676 -0.37702 0.02593 0.4791 0.4722 -1.42571 -0.05147 -0.27332 -0.88271 -0.52373 0 0 0 0 0 0.01361 0.00206 0.01376 0 2.24794 -0.18423 0 -0.45461 0.09371 0.24436 -1.26684
THR_2754 -3.87231 0.49942 3.15351 -0.23321 0.23373 0.09216 2.35298 -1.67502 -0 -0 -1.76881 -1.2066 0 0 0 0 0 0.06629 0.05893 0.00768 0.53034 0 0.09016 2.28229 -1.0874 0.10686 0.89776 0.52876
PRO_2755 -2.16742 0.47699 1.22615 -0.18966 0.002 0.13543 0.46975 -0.67587 -0 -0 -0.41164 0.01349 0 0 0 0 0 0.02452 -0.04074 0.0027 0.65788 0 -0.70467 0 -2.4119 0.00084 1.022 -2.57017
ILE_2756 -8.68585 1.61466 2.83387 -0.53371 0.29111 0.12702 0.98455 -2.40581 -0 -0 -0.50778 -0.11794 0 0 0 0 0 0.01857 0.22382 0.2963 0.45738 0 0.11455 0 0.73287 -0.12218 0.91545 -3.7631
ASN_2757 -2.83603 0.20336 2.18867 -0.33309 0.10078 0.6368 0.96297 -1.16655 -0.01212 -0.14756 -0.45559 -0.79296 0 0 0 -0.89779 0 0.07513 0.12305 0.00095 0 1.95679 -0.77045 0 -0.93687 0.58269 0.87232 -0.64549
LEU_2758 -7.48183 1.30781 3.38327 -0.48903 0.27151 0.09435 2.41325 -2.21205 -0 -0 -1.94789 0.07637 0 0 0 0 0 0.05655 0.0004 0.10018 0.63859 0 -0.12821 0 0.18072 0.41618 0.75002 -2.56984
VAL_2759 -2.38813 0.20327 1.06694 -0.29804 0.21006 0.06699 0.07661 -0.77491 -0 -0 0.61036 -0.32834 0 0 0 0 0 0.04579 0.09575 0.00022 0.16565 0 -0.53162 0 1.9342 -0.00363 0.77596 0.92713
ARG_2760 -2.01725 0.14518 1.54705 -0.76299 0.14538 0.55626 0.42528 -0.722 -0.00219 -0.01196 0.7355 0.1548 0 0 0 0 0 0.02598 -0.07203 0.00827 2.80219 0 -0.16313 0 -1.2888 0.25251 0.96041 2.71848
ASP_2761 -3.58953 0.33616 4.43156 -0.10675 0.00926 0.31782 2.38852 -1.86146 -0 -0 -3.50909 -1.36553 0 0 -0.81192 -0.64817 0 0.05965 0.00403 0.00836 0 2.3022 -0.17512 0 -2.3716 0.23359 0.83667 -3.51137
LEU_2762 -6.78982 1.12216 1.59555 -0.44592 0.24723 0.07159 0.89434 -1.65337 -0 -0 -1.59322 0.29835 0 0 -0.81192 0 0 0.14813 0.12402 0.15319 0.49188 0 -0.19497 0 0.18072 -0.19742 0.87535 -5.48414
PRO_2763 -4.05641 0.86164 1.88656 -0.21702 0.02012 0.15852 0.62707 -0.88587 -0.00486 -0.06857 -1.12458 -0.10548 0 0 -0.22842 0 0 0.04838 0.18981 0.08374 0.30111 0 -0.66955 0 -2.4119 -0.34945 1.09337 -4.85182
GLN_2764 -2.95617 0.16441 1.17962 -0.31679 0.0485 0.16598 0.09375 -0.70843 -0 -0 -0.04394 -0.02046 0 0 0 0 0 0.07388 -0.03109 0.03462 0 3.0518 -0.00836 0 -0.18838 -0.25601 0.39853 0.68147
GLY_2765 -1.48433 0.09189 2.00139 -0.00191 0 0 0.49245 -0.87446 -0.04113 -0.25153 -0.69615 -0.3737 0 0 -0.17918 0 0 0.07421 -0.12697 0 0 0 -1.5352 0 0.83697 0.13972 0.12803 -1.79989
PHE_2766 -6.98011 0.70667 1.18747 -0.83954 0.1442 0.06645 0.35729 -1.83396 -0 -0 -0.31831 -0.62422 0 0 0 0 0 0.0964 0.12234 0.00852 0 2.58349 -0.10723 0 1.0402 0.24969 0.25722 -3.88342
SER_2767 -2.66243 0.33237 2.12676 -0.03164 0 0.07172 0.38137 -1.1266 -0.00601 -0.07486 0.0378 -0.35273 0 0 0 0 0 0.06746 -0.00988 0.0016 0.05086 0 -0.52794 0.60141 -0.77834 -0.21611 0.4711 -1.64409
ALA_2768 -4.61193 0.46729 0.5882 -0.02286 0 0 0.3539 -1.30051 -0.00732 -0.10767 -0.21027 -0.39025 0 0 0 0 0 0.04185 0.13771 0 0 0 0.24153 0 1.8394 0.0636 0.40251 -2.51482
LEU_2769 -10.4602 1.7886 4.13295 -0.52158 0.19856 0.11185 2.06058 -3.04029 -0.00486 -0.05105 -2.70881 0.32398 0 0 0 0 0 0.0016 0.02794 0.6847 0.48336 0 -0.31509 0 0.18072 0.03248 0.62991 -6.44465
GLU_2770 -5.66144 0.81378 4.79089 -0.19896 0.03675 0.28487 2.37541 -2.30942 -0.00544 -0.03446 -2.46909 -0.4411 0 0 0 0 0 0.00301 0.06209 0.01619 0 3.01447 -0.02458 0 -2.7348 -0.17454 1.2225 -1.43387
PRO_2771 -5.53744 1.39792 2.83165 -0.07947 1e-05 0.04853 1.44453 -1.27659 -0 -0 -0.0392 0.57371 0 0 0 0 0 0.8279 -0.20826 0.03165 0.22447 0 -0.80253 0 -2.4119 0.23284 1.4125 -1.32969
LEU_2772 -4.28937 0.735 2.11639 -0.61382 0.1879 0.16181 0.80245 -1.30251 -0 -0 -0.42787 0.1741 0 0 0 0 0 0.25288 0.10024 0.13487 1.41728 0 0.55294 0 0.18072 5.73951 1.18033 7.10285
VAL_2773 -5.1801 0.96904 2.7506 -0.3591 0.25807 0.08768 2.51453 -1.94365 -0.00066 -0.00198 -2.27277 -0.32367 0 0 0 0 0 0.01994 0.07189 0.04092 0.64629 0 -0.11643 0 1.9342 5.5864 0.88598 5.56719
ASP_2774 -3.42362 0.56184 4.63652 -0.10996 0.00758 0.32594 2.5578 -1.91926 -0.01427 -0.12961 -5.92616 -0.5242 0 0 0 -0.69478 0 0.03945 -0.07363 0.00093 0 4.1386 -0.42515 0 -2.3716 0.01832 0.62314 -2.70214
LEU_2775 -8.28144 1.46763 1.74294 -0.46899 0.15542 0.11268 2.79028 -2.08038 -0.00066 -0.00198 -3.02102 0.06771 0 0 0 0 0 0.05953 -0.07488 0.03003 1.06256 0 -0.26447 0 0.18072 0.3648 1.27357 -4.88595
PRO_2776 -5.6565 1.37971 1.87428 -0.17112 0.04849 0.11688 0.94594 -0.94555 -0.01051 -0.03357 -0.48257 0.07153 0 0 0 0 0 0.09819 0.00571 0.03292 0.18095 0 -0.82787 0 -2.4119 0.73127 1.44003 -3.61368
ILE_2777 -8.12706 1.76742 1.53551 -0.57884 0.95521 0.16744 1.90656 -1.91919 -0.03864 -0.20618 -1.37778 -0.14775 0 0 0 0 0 0.26528 -0.02271 0.27612 0.26226 0 -0.52986 0 0.73287 0.24744 1.26687 -3.56503
GLY_2778 -3.25342 0.27863 2.4139 -9e-05 0 0 1.51274 -1.44171 -0.01051 -0.03357 -1.34408 -0.38913 0 0 0 0 0 0.09036 0.03351 0 0 0 0.31233 0 0.83697 0.69805 1.02426 0.72825
ILE_2779 -6.56342 0.7384 1.90292 -0.5355 0.30894 0.14838 1.27313 -1.8782 -0.01724 -0.17219 -1.51717 -0.10943 0 0 -0.65797 0 0 0.00706 -0.0279 0.01459 0.46216 0 -0.17083 0 0.73287 0.68309 0.60404 -4.77428
ASN_2780 -4.4332 0.3789 3.88095 -0.22566 0.03199 0.40582 1.14286 -2.0247 -0.02136 -0.25461 -0.91221 -0.60919 0 0 0 -0.70318 0 0.03117 -0.02957 0.10741 0 2.77285 0.00736 0 -0.93687 -0.07466 0.60754 -0.85837
ILE_2781 -9.01471 1.01 1.2394 -0.47307 0.34613 0.10793 0.71283 -2.03614 -0.00836 -0.09787 -0.02801 -0.06385 0 0 0 0 0 0.02194 -0.01431 0.03564 0.34399 0 -0.7585 0 0.73287 -0.20579 0.33557 -7.81433
THR_2782 -4.81592 0.35355 3.96137 -0.10888 0.06463 0.05913 2.23275 -2.17149 -0.04992 -0.251 -2.17757 -1.12235 0 0 0 0 0 0.01369 0.0615 0.00025 0.20499 0 -0.66802 2.2626 -1.0874 -0.22317 0.35607 -3.10517
ARG_2783 -8.31819 0.33577 6.5623 -0.64343 0.07893 0.42156 3.8772 -3.41135 -0.0234 -0.09658 -4.02338 0.17418 0 0 -1.21721 0 0 0.01432 0.03484 0.17193 2.19585 0 -0.19596 0 -1.2888 -0.10515 0.49421 -4.96236
PHE_2784 -10.7656 1.6424 2.67056 -1.1285 0.1548 0.60997 2.93785 -2.76253 -0 -0 -3.281 -0.10031 0 0 0 0 0 0.001 -0.0187 0.32417 0 1.52556 -0.58942 0 1.0402 -0.24322 0.5039 -7.47886
GLN_2785 -7.98075 0.46723 6.13042 -0.31971 0.04911 0.19452 3.38112 -3.10019 -0.00214 -0.03189 -4.54074 -0.18479 0 0 -0.57028 0 0 0.00495 0.01332 0.09608 0 3.13503 -0.08851 0 -0.18838 -0.08886 0.42478 -3.19967
THR_2786 -5.19453 0.29408 2.15766 -0.15989 0.06156 0.05885 1.06429 -1.60583 -0.02441 -0.09722 -1.06749 0.19513 0 0 0 0 0 0.02596 -0.04568 0.06214 0.08669 0 -0.01894 2.27824 -1.0874 0.05395 0.31539 -2.64745
LEU_2787 -8.14332 0.67378 2.11218 -0.61364 0.21514 0.17027 1.97367 -2.3556 -0.00019 -0.0005 -2.47922 0.27472 0 0 0 0 0 0.03965 -0.07381 0.01764 0.56359 0 -0.3542 0 0.18072 -0.00257 0.26472 -7.53698
LEU_2788 -7.46112 0.74869 1.45963 -0.48524 0.18164 0.09937 1.26586 -1.96789 -0.00912 -0.07113 -1.5432 0.1401 0 0 0 0 0 0.0408 0.15245 0.01895 0.59341 0 -0.28656 0 0.18072 -0.14333 0.47824 -6.60772
ALA_2789 -4.84183 0.53356 2.32738 -0.02407 0 0 1.86595 -1.89917 -0.03094 -0.20006 -1.84311 -0.26059 0 0 0 0 0 0.06468 0.00556 0 0 0 0.11092 0 1.8394 -0.09112 0.42074 -2.0227
LEU_2790 -9.08044 1.15014 2.75316 -0.73512 0.47948 0.30797 2.66363 -2.52641 -0.00895 -0.03558 -3.13756 0.03528 0 0 0 0 0 0.08334 0.12466 0.12417 1.20331 0 -0.1097 0 0.18072 0.05264 0.52305 -5.95221
HIS_2791 -6.92453 0.6633 4.75539 -0.40916 2e-05 0.54808 2.53971 -2.76021 -0.04858 -0.32473 -2.80084 0.12983 0 0 0 0 0 0.01067 -0.00871 0.0202 0 2.63034 0.03931 0 -0.45461 0.00495 0.64131 -1.74823
ARG_2792 -8.53287 0.49935 7.97771 -0.61377 0.09222 0.355 4.41608 -3.78056 -0.02877 -0.12596 -5.84541 0.01958 0 0 -1.04289 -1.21705 0 0.08001 0.01658 0.12709 2.43705 0 -0.22233 0 -1.2888 -0.13277 0.64223 -6.16829
SER_2793 -4.91436 0.41818 4.37179 -0.02445 0 0.05935 2.64143 -2.15578 -0 -0 -1.29141 -0.68262 0 0 -1.68734 0 0 0.04079 0.02754 0.14245 0.07984 0 -0.55149 0.63514 -0.77834 -0.0928 0.52865 -3.23343
TYR_2794 -5.7753 0.55661 1.72344 -0.93629 0.09253 0.38148 0.5426 -1.23176 -0 -0 0.63474 -0.35569 0 0 0 0 0 0.00992 -0.1113 0.00516 0 2.44178 0.25243 0.02691 1.2797 -0.02755 0.28458 -0.206
LEU_2795 -3.76905 0.60256 2.00425 -0.52419 0.24319 0.15765 0.91414 -1.21018 -0 -0 -0.52812 0.11072 0 0 -0.75875 0 0 0.0135 -0.07019 0.02412 0.09594 0 -0.15188 0 0.18072 -0.36853 0.3096 -2.72451
THR_2796 -4.58475 0.36464 4.20366 -0.17519 0.05032 0.14745 2.03615 -2.18238 -0.0179 -0.15835 -0.66456 -2.20064 0 0 -0.92859 0 0 0.02415 -0.01822 0.04153 1.39136 0 0.26918 2.42984 -1.0874 0.03801 0.8693 -0.1524
PRO_2797 -1.6065 0.39248 1.47023 -0.20223 0.0047 0.14372 0.40709 -0.65429 -0.01576 -0.17728 -0.56078 0.04774 0 0 0 0 0 0.0079 0.00779 0.01548 0.35637 0 -0.87001 0 -2.4119 0.24107 0.84602 -2.55819
GLY_2798 -1.14828 0.03067 1.13822 -0.0004 0 0 0.10691 -0.59549 -0.0179 -0.15835 0.13205 -0.19612 0 0 0 0 0 0.01637 -0.05535 0 0 0 -1.53004 0 0.83697 0.04748 0.17855 -1.21472
ASP_2799 -2.54633 0.21372 4.63555 -0.10696 0.00556 0.31173 2.74881 -2.02306 -0.02084 -0.11028 -4.01408 -1.13663 0 0 -0.82819 0 0 0.01882 0.08608 0.01242 0 2.30805 -0.35784 0 -2.3716 0.00136 0.25882 -2.91487
SER_2800 -3.37261 0.30527 3.71091 -0.02875 0.00014 0.04577 2.3087 -1.84221 -0 -0 -2.09031 -0.9363 0 0 -1.76192 0 0 0.04105 -0.08674 0.00403 0.17242 0 -0.13768 0.61531 -0.77834 -0.49642 0.38058 -3.94709
SER_2801 -4.1959 0.31089 4.41421 -0.02984 0.00016 0.04905 2.28665 -2.16866 -0.00621 -0.07568 -1.83201 -1.08578 0 0 0 0 0 0.09795 -0.0289 0.0003 0.28403 0 -0.24335 0.61194 -0.77834 -0.66344 0.29192 -2.76102
SER_2802 -3.90373 0.32625 4.67529 -0.02626 2e-05 0.04251 2.32673 -2.20698 -0.02096 -0.23307 -1.20547 -0.82529 0 0 0 0 0 0.06666 0.00413 0.00426 0.34906 0 -0.14858 0.62557 -0.77834 0.42679 0.40089 -0.10049
GLY_2803 -3.71105 0.18152 3.93443 -9e-05 0 0 1.63327 -1.99464 -0 -0 -2.09519 -0.38331 0 0 -0.10915 0 0 0.35457 0.01327 0 0 0 0.19157 0 0.83697 1.53321 0.46709 0.85249
TRP_2804 -12.2438 1.30619 4.94103 -1.62435 0.19995 1.03329 2.42348 -3.48961 -8e-05 -0.00135 -2.93145 -0.24489 0 0 0 0 0 0.34696 0.00927 0.01669 0 1.70291 -0.35064 0 1.6906 0.89697 0.43516 -5.88363
THR_2805 -5.26754 0.29805 4.14517 -0.11859 0.05489 0.08607 1.95557 -2.19706 -0.0143 -0.07621 -2.64106 -0.66806 0 0 0 0 0 0.0625 0.04243 0.00162 0.23038 0 -0.27658 2.29864 -1.0874 -0.01138 0.38158 -2.80127
ALA_2806 -4.66768 0.27494 1.67017 -0.02437 0 0 0.90051 -1.65295 -0.02642 -0.12922 -0.55956 -0.25144 0 0 0 0 0 0.03554 0.091 0 0 0 0.03437 0 1.8394 -0.28427 0.24538 -2.5046
GLY_2807 -2.99043 0.35684 2.60452 -0.00044 0 0 1.04683 -1.6218 -0.02099 -0.12666 -0.33773 -0.14854 0 0 0 0 0 0.0091 -0.08941 0 0 0 -0.81683 0 0.83697 -0.17813 0.38503 -1.09166
ALA_2808 -3.24465 0.54681 1.57861 -0.02772 0.00376 0 0.65125 -1.25799 -0.04357 -0.30297 -0.93145 -0.39117 0 0 0 0 0 0.00713 0.00547 0 0 0 0.61954 0 1.8394 0.4096 0.39367 -0.14426
ALA_2809 -4.85109 0.45485 1.66411 -0.02199 0 0 2.37396 -1.79605 -0.00502 -0.01866 -2.7226 -0.39388 0 0 0 0 0 0.02501 0.0503 0 0 0 -0.56449 0 1.8394 0.40268 0.32637 -3.23708
ALA_2810 -4.86533 0.43952 2.63587 -0.02363 0 0 2.97496 -2.03405 -0 -0 -2.527 -0.38037 0 0 0 0 0 0.07726 0.12428 0 0 0 0.18094 0 1.8394 0.19374 0.31444 -1.04997
TYR_2811 -10.759 1.06049 4.2805 -0.79774 0.04388 0.10944 3.82441 -3.32972 -0.01001 -0.09878 -2.77551 -0.43224 0 0 0 -0.52644 0 0.15495 0.05502 0.00041 0 2.6121 -0.14962 0.02323 1.2797 0.17853 0.38995 -4.86642
TYR_2812 -11.5937 1.31377 3.60253 -0.67153 0.22421 0.40564 3.11365 -3.44984 -0.0122 -0.11074 -2.78672 -0.14801 0 0 0 0 0 0.08027 0.00015 0.139 0 1.92593 -0.21172 7e-05 1.2797 -0.1752 0.59667 -6.47806
VAL_2813 -7.2212 0.93099 1.36624 -0.27372 0.19272 0.05988 2.30208 -2.03937 -0.01786 -0.17228 -2.59363 -0.32797 0 0 0 0 0 0.01516 0.03413 0.00505 0.25761 0 -0.69167 0 1.9342 -0.30408 0.59029 -5.95343
GLY_2814 -4.25008 0.26407 2.68882 -0.00105 0 0 2.13125 -1.79929 -0 -0 -2.1575 -0.29021 0 0 0 0 0 0.01913 -0.11953 0 0 0 0.15184 0 0.83697 0.25505 0.34501 -1.92551
TYR_2815 -7.21613 0.56637 2.94912 -0.64338 0.07923 0.32437 1.66143 -2.17938 -0.02066 -0.11968 -1.81098 -0.19019 0 0 -0.72659 0 0 0.01223 0.07499 0.11556 0 1.86907 -0.34482 0.02314 1.2797 0.25832 0.39293 -3.64536
LEU_2816 -8.92927 0.76905 2.90456 -0.51125 0.20426 0.10616 0.63812 -2.43468 -0.04553 -0.32174 -0.78824 0.30689 0 0 0 0 0 0.01372 -0.02067 0.33252 0.438 0 -0.34544 0 0.18072 -0.34265 0.64868 -7.19679
GLN_2817 -6.24837 0.67027 6.26603 -0.23775 0.03208 0.17244 2.58347 -2.75672 -0 -0 -2.64849 -0.85408 0 0 0 -0.28407 0 0.00702 0.07282 0.04856 0 3.23413 -0.11115 0 -0.18838 -0.23182 1.09402 0.62001
PRO_2818 -3.32717 0.64709 1.70403 -0.12847 0.03678 0.09335 0.67749 -0.80871 -0 -0 -1.35941 0.15943 0 0 -0.43593 0 0 0.02788 -0.0171 0.02761 0.18553 0 -0.38539 0 -2.4119 0.39036 0.99257 -3.93198
ARG_2819 -8.43151 0.52856 7.86148 -0.89658 0.25982 0.60921 3.57501 -3.34098 -0.01429 -0.09889 -3.79563 0.05802 0 0 -0.43593 -0.28407 0 0.00585 0.02787 0.07101 1.85694 0 -0.19441 0 -1.2888 0.3523 0.52091 -3.05411
THR_2820 -4.73566 0.24735 2.95744 -0.15459 0.06137 0.05494 1.3405 -1.76823 -0.00272 -0.01657 -1.36839 -0.30795 0 0 0 0 0 0.01191 -0.03207 0.00304 0.14953 0 -0.14432 2.34517 -1.0874 -0.04965 0.6793 -1.81701
PHE_2821 -10.8908 1.09504 2.91331 -0.50211 0.03479 0.17542 2.77008 -2.89318 -0.00387 -0.01226 -2.81691 -0.05056 0 0 0 0 0 0.02813 0.7658 1.07278 0 2.15579 -0.2875 0 1.0402 -0.13625 0.97274 -4.56937
LEU_2822 -8.92945 1.25104 2.71329 -0.49133 0.1299 0.11735 2.50269 -2.48473 -0.00806 -0.02662 -2.57662 0.04663 0 0 0 0 0 0.04111 -0.01853 0.01431 1.08018 0 -0.38159 0 0.18072 -0.20886 1.66916 -5.37941
LEU_2823 -7.9708 0.42075 2.11499 -0.46049 0.19666 0.09505 2.51036 -2.21169 -0.00051 -0.0014 -2.68715 0.05459 0 0 0 0 0 0.12062 -0.05781 0.03677 1.02352 0 -0.26706 0 0.18072 -0.02005 1.23893 -5.68402
LYS_2824 -6.35609 0.25522 5.00108 -0.44279 0.05627 0.29406 2.50899 -2.44754 -0.01088 -0.03641 -3.17379 0.24513 0 0 0 0 0 0.01542 -0.06775 0.02817 2.30271 0 0.30191 0 -1.5107 0.07582 0.30148 -2.65971
TYR_2825 -9.95714 0.47894 4.65211 -0.61493 0.07132 0.3138 2.7917 -3.05834 -0.00012 -0.00032 -2.8971 -0.12804 0 0 0 0 0 0.01363 -0.03961 0.00372 0 2.15112 -0.09745 0.00317 1.2797 -0.01633 0.30339 -4.74677
ASN_2826 -7.28463 0.46855 8.3038 -0.33687 0.14127 0.59871 4.0556 -4.02996 -0.03781 -0.26657 -4.78947 -0.18768 0 0 -0.59321 0 0 0.0579 -0.05773 0.05475 0 1.43386 -0.41705 0 -0.93687 -0.05529 0.35258 -3.52612
GLU_2827 -3.80392 0.27152 3.97602 -0.52575 0.20609 1.47432 0.77106 -1.79437 -0.00111 -0.00979 -0.68735 -2.99515 0 0 0 0 0 0.01599 -0.07654 0.00124 0 3.55821 -0.28491 0 -2.7348 -0.33606 0.3272 -2.64809
ASN_2828 -3.98697 0.36223 3.94261 -0.1934 0.03169 0.31171 1.44527 -1.90277 -0.02011 -0.1326 -0.00063 -0.45073 0 0 0 0 0 0.02652 -0.0172 0.02034 0 1.93746 -0.4241 0 -0.93687 -0.75477 0.19148 -0.55083
GLY_2829 -4.16867 0.58581 3.48763 -5e-05 0 0 1.38503 -1.99718 -0.01032 -0.07884 -1.61822 -0.38254 0 0 0 0 0 0.02868 -0.16006 0 0 0 -1.39848 0 0.83697 -0.91943 0.26684 -4.14282
THR_2830 -5.24405 0.45245 4.86451 -0.16065 0.06502 0.05509 2.58227 -2.58222 -0.02959 -0.32142 -1.87586 -0.13863 0 0 -0.59321 0 0 0.01816 -0.02191 0.04704 0.15171 0 0.01976 2.35085 -1.0874 -0.50371 0.39588 -1.5559
ILE_2831 -9.08183 1.09551 0.56812 -0.45922 0.32391 0.09683 1.64369 -2.07408 -0 -0 -0.87756 0.2545 0 0 -0.92466 0 0 0.00449 -0.08559 0.16282 0.35715 0 -0.4631 0 0.73287 -0.24573 0.72265 -8.24924
THR_2832 -4.26976 0.31763 3.12841 -0.11953 0.06242 0.06353 1.15343 -1.86291 -0.01489 -0.16462 -0.62531 -0.76861 0 0 0 0 0 0.02225 0.2378 0.01027 0.15909 0 -0.63218 2.26556 -1.0874 -0.40978 0.68378 -1.85082
ASP_2833 -4.51964 0.23127 4.38751 -0.10442 0.00759 0.30762 2.6273 -2.23676 -0 -0 -2.46607 -1.28925 0 0 -0.76898 0 0 0.0587 -0.01509 0.00077 0 2.23301 -0.11225 0 -2.3716 -0.11578 0.28184 -3.86422
ALA_2834 -4.16358 0.70677 0.70379 -0.02253 0 0 1.1281 -1.35158 -0.00295 -0.01117 -1.90388 -0.40039 0 0 -0.76898 0 0 0.00911 0.00181 0 0 0 -0.46249 0 1.8394 0.15664 0.31479 -4.22713
VAL_2835 -6.89064 0.52506 2.88857 -0.27436 0.16177 0.06135 2.51759 -2.18324 -0 -0 -1.51544 -0.31941 0 0 0 0 0 0.01719 0.04556 0.00118 0.21063 0 -0.75524 0 1.9342 -0.0717 0.2967 -3.35025
ASP_2836 -7.43671 0.6024 7.67633 -0.2327 0.0897 0.74852 3.67799 -3.53077 -0.03968 -0.26241 -6.18419 -1.24561 0 0 -1.68577 0 0 0.02274 0.18217 0.0334 0 1.99776 -0.80471 0 -2.3716 -0.4015 0.3411 -8.82355
CYS:disulfide_2837 -5.52567 0.29416 3.88493 -0.04726 0.00339 0.01951 1.57693 -2.08082 -0.0107 -0.1105 -0.62305 -0.42705 0 0 0 0 -0.66501 0.00418 -0.07414 0.18788 0.57725 0 0.20501 0 3.6196 -0.38537 0.36164 0.7849
ALA_2838 -2.25811 0.29894 2.42963 -0.02758 0.00648 0 1.09695 -1.27929 -0 -0 -1.22877 -0.41523 0 0 -0.66861 0 0 0.03106 0.03853 0 0 0 0.47616 0 1.8394 -0.15612 0.2357 0.41914
LEU_2839 -5.1328 0.3249 3.52404 -0.67708 0.15043 0.23825 1.1846 -1.75023 -0 -0 -0.87249 0.15267 0 0 0 0 0 0.00662 0.02279 0.0091 0.73279 0 -0.17741 0 0.18072 0.13453 0.33732 -1.61125
ASP_2840 -4.64965 0.51639 7.04118 -0.24253 0.0286 0.90706 2.76577 -2.86718 -0.04814 -0.30874 -5.13727 -0.25177 0 0 -0.5183 -0.52679 0 0.02575 0.09048 0.05805 0 2.62494 0.06322 0 -2.3716 3.85464 1.15479 2.20891
PRO_2841 -4.6765 0.7884 2.42813 -0.06585 0 0.04069 1.44576 -1.34816 -0 -0 -1.4872 0.56986 0 0 0 0 0 0.00088 0.00714 0.00658 0.23702 0 -0.08535 0 -2.4119 3.72654 1.42639 0.60244
LEU_2842 -7.04733 0.40199 3.81975 -0.67819 0.19209 0.2852 2.05176 -2.51422 -0 -0 -1.70241 0.06032 0 0 0 0 0 0.00465 0.02133 0.07277 0.80635 0 -0.21202 0 0.18072 -0.04368 0.75177 -3.54917
SER_2843 -6.69305 0.40556 7.29942 -0.0306 0.00011 0.02103 3.8291 -3.38318 -0 -0 -4.29973 -0.00833 0 0 -0.5183 -0.52679 0 0.01184 0.093 0.01178 0.49054 0 0.30335 1.77726 -0.77834 -0.03299 0.5061 -1.52222
GLU_2844 -6.48817 0.3054 8.11406 -0.381 0.15605 0.47843 3.80306 -3.5708 -0.04677 -0.40651 -5.52111 -0.65536 0 0 -0.89359 0 0 0.00422 0.059 0.00598 0 3.86375 -0.20341 0 -2.7348 -0.27729 0.51645 -3.87242
THR_2845 -7.32273 0.55002 5.57235 -0.19771 0.09127 0.06883 3.2379 -3.05684 -0 -0 -3.14941 -0.05732 0 0 0 0 0 0.00577 0.10105 0.00157 0.06026 0 -0.00387 2.30663 -1.0874 -0.19801 0.44027 -2.63736
LYS_2846 -9.3141 0.55388 8.0437 -0.3014 0.02565 0.12705 3.75496 -3.89215 -0.02125 -0.10131 -3.26368 -0.00764 0 0 0 0 0 0.00543 0.02701 0.16544 1.70165 0 -0.01096 0 -1.5107 -0.13959 0.31464 -3.84337
CYS:disulfide_2847 -7.07693 0.9163 5.38225 -0.03974 0 0.0175 2.81714 -2.92343 -0 -0 -2.50905 -0.34176 0 0 0 0 -0.66501 0.00238 -0.02813 0.00012 0.29677 0 0.28019 0 3.6196 -0.00595 0.41154 0.15379
THR_2848 -4.4059 0.2044 4.69972 -0.20458 0.11812 0.0749 2.49949 -2.28675 -0.01387 -0.15172 -2.13485 -0.0907 0 0 0 0 0 0.0137 -0.04101 0.0023 0.13222 0 0.03117 2.2796 -1.0874 0.19063 0.33803 0.16747
LEU_2849 -5.50596 0.51828 2.8072 -0.51763 0.16487 0.1513 1.29114 -1.88347 -0 -0 -0.94868 0.13755 0 0 0 0 0 0.00603 -0.03321 0.05371 0.09479 0 -0.12509 0 0.18072 -0.30361 0.38004 -3.53203
LYS_2850 -4.48711 0.46268 4.60897 -0.67815 0.22459 0.71271 2.17775 -2.2305 -0.00722 -0.02262 -2.38593 0.32131 0 0 0 0 0 0.03199 -0.02196 0.02224 1.56456 0 -0.20414 0 -1.5107 -0.32882 0.35016 -1.40017
SER_2851 -4.80512 0.36854 4.6733 -0.03061 0.00014 0.05318 2.82389 -2.38302 -0 -0 -1.75162 -1.12634 0 0 -1.26277 0 0 0.01057 -0.01385 0.01975 0.7729 0 -0.32164 0.82611 -0.77834 -0.04114 0.36013 -2.60595
PHE_2852 -4.13223 0.16797 2.20087 -1.017 0.27185 0.54153 0.4369 -1.1972 -0 -0 -0.53945 -0.78046 0 0 0 0 0 0.03472 0.04162 0.26326 0 3.19797 -0.02896 0 1.0402 -0.25416 0.53317 0.78062
THR_2853 -3.92241 0.33323 3.41234 -0.1665 0.07476 0.05944 1.56433 -1.78112 -0.00988 -0.12358 -1.51319 -0.43199 0 0 -1.26277 0 0 0.00849 -0.03483 0.01432 0.20075 0 -0.16474 2.3755 -1.0874 -0.19235 0.34868 -2.29892
VAL_2854 -6.80902 0.82019 1.14451 -0.25661 0.16846 0.04974 2.08124 -1.85899 -0 -0 -1.84923 -0.25023 0 0 -0.91137 0 0 0.0053 -0.05913 0.08001 0.36512 0 -0.80749 0 1.9342 -0.15791 0.23191 -6.07931
GLU_2855 -3.11959 0.15144 3.12036 -0.39813 0.09071 0.71196 1.15389 -1.6051 -0.00894 -0.04731 -1.44003 -0.60657 0 0 -0.67359 0 0 0.00711 0.01178 0.00733 0 3.15238 -0.02077 0 -2.7348 -0.37852 0.18101 -2.4454
LYS_2856 -4.59782 0.6366 4.41866 -0.36209 0.03649 0.1767 1.51011 -1.90832 -0 -0 -3.4469 0.10774 0 0 0 0 0 0.00566 -0.11171 0.2097 1.57249 0 -0.00546 0 -1.5107 -0.38168 0.20593 -3.44459
GLY_2857 -3.84158 0.1288 3.38195 -0.00129 0 0 2.23933 -1.89834 -0.01362 -0.10365 -2.18254 -0.34452 0 0 0 0 0 0.01275 -0.08252 0 0 0 -1.53849 0 0.83697 0.08878 0.25405 -3.06391
ILE_2858 -5.62209 0.48773 1.44534 -0.52928 0.27817 0.11378 0.88728 -1.42624 -0 -0 -0.30117 -0.08071 0 0 0 0 0 0.03549 0.03459 0.00844 1.59684 0 -0.75114 0 0.73287 0.11228 0.41162 -2.56619
TYR_2859 -7.923 0.54226 3.74547 -0.65367 0.1028 0.36156 3.10087 -2.69643 -0.003 -0.06011 -3.50827 -0.11522 0 0 -0.67359 0 0 0.02199 -0.00481 0.02336 0 1.88475 -0.34459 0.00417 1.2797 -0.356 0.50356 -4.76818
GLN_2860 -3.80742 0.21844 3.2856 -0.65255 0.09775 0.43581 1.45821 -1.63529 -0.01321 -0.13563 -2.32986 -0.11891 0 0 -0.92878 -0.6198 0 0.00499 -0.01829 0.06432 0 2.90345 0.08028 0 -0.18838 -0.21154 0.37778 -1.73306
THR_2861 -5.38442 0.2781 4.94318 -0.10238 0.05183 0.06298 2.29947 -2.45705 -0.01406 -0.15488 -2.61993 -0.4575 0 0 -0.92878 0 0 0.00635 -0.00962 0.00566 0.17571 0 -0.75259 2.37219 -1.0874 -0.09841 0.30913 -3.56241
SER_2862 -3.76912 0.32768 5.53744 -0.03156 0 0.04296 3.00669 -2.29245 -0 -0 -3.94673 -0.56285 0 0 -0.89359 -1.32664 0 0.03802 0.01937 0.01259 0.94707 0 -0.02507 2.20784 -0.77834 -0.29834 0.25206 -1.53297
ASN_2863 -7.29659 1.06378 6.47542 -0.16645 0.00803 0.23855 2.76922 -3.23223 -0.05436 -0.40663 -1.62685 -0.09532 0 0 -0.83383 0 0 0.06563 0.22412 0.29119 0 2.00196 0.38313 0 -0.93687 -0.18596 0.46243 -0.85162
PHE_2864 -10.028 0.95607 4.1072 -0.76354 0.05686 0.03686 2.11583 -3.25175 -0 -0 -1.2988 -0.36102 0 0 0 0 0 0.0133 -0.09594 0.2999 0 2.06983 0.15738 0 1.0402 -0.21461 0.50788 -4.65238
ARG_2865 -5.90197 0.31134 4.90328 -0.60768 0.12817 0.35792 2.02549 -2.44259 -0.0185 -0.21915 -0.86042 0.11791 0 0 -0.84389 -0.63357 0 0.04483 0.02081 0.28424 2.3781 0 -0.0969 0 -1.2888 -0.33287 0.36227 -2.31199
VAL_2866 -4.67756 0.47772 1.7056 -0.27454 0.18679 0.05825 0.62518 -1.24505 -0 -0 0.1317 -0.26672 0 0 0 0 0 0.00827 -0.027 0.02677 0.27134 0 -0.78333 0 1.9342 -0.27311 0.28875 -1.83273
GLN_2867 -3.49483 0.55591 2.36381 -0.6532 0.07468 0.43289 0.71374 -1.20743 -0.03339 -0.29572 -1.11369 -0.20272 0 0 -0.92407 0 0 0.00865 0.22556 0.28254 0 2.72682 0.07359 0 -0.18838 -0.21557 1.14846 0.27765
PRO_2868 -6.69061 1.13425 3.21187 -0.18893 0.00178 0.13561 1.15224 -1.51157 -0 -0 -1.66611 0.01414 0 0 -0.92407 0 0 0.05162 -0.03744 0.02832 0.71893 0 -0.79513 0 -2.4119 -0.28396 1.38159 -6.67936
THR_2869 -1.97708 0.26074 1.91114 -0.14827 0.08284 0.11317 0.745 -0.98333 -0.02744 -0.30193 -0.90043 -1.003 0 0 0 0 0 0.68777 0.0425 0.05117 0.18509 0 0.08472 2.29674 -1.0874 0.43197 0.69191 1.15588
GLU_2870 -4.04471 0.48236 3.86172 -0.45872 0.10193 0.71591 2.25442 -1.80203 -0 -0 -2.7388 -1.55402 0 0 -1.09667 0 0 0.30883 0.09547 0.0832 0 2.86512 0.48687 0 -2.7348 1.49648 0.63347 -1.04396
SER_2871 -3.0677 0.27154 2.74971 -0.0328 0.00111 0.06124 1.41629 -1.41716 -0.00889 -0.02731 -1.14047 -0.78475 0 0 -1.09667 0 0 0.0327 -0.03442 0.0006 0.22215 0 0.06831 0.60349 -0.77834 1.09969 0.37362 -1.48806
ILE_2872 -8.54231 1.16904 2.99283 -0.57744 0.65017 0.15758 3.19387 -2.51134 -0.00889 -0.03162 -2.61101 -0.01386 0 0 0 0 0 0.02753 -0.05415 0.23389 2.92165 0 -0.72751 0 0.73287 0.04811 0.43679 -2.51379
VAL_2873 -6.96691 0.83523 3.58375 -0.27782 0.20471 0.06082 2.87068 -2.46083 -0.01872 -0.09635 -2.47729 -0.32148 0 0 -0.80709 0 0 0.02209 -0.05043 0.00655 0.20701 0 -0.75115 0 1.9342 -0.47353 0.50931 -4.46726
ARG_2874 -9.85362 0.53183 9.08337 -0.72524 0.11602 0.34408 4.05523 -3.93648 -0.0778 -0.51088 -5.76539 0.08086 0 0 -0.58384 -1.64086 0 0.00504 0.05981 0.2169 2.60861 0 -0.05499 0 -1.2888 -0.13609 0.58973 -6.8825
PHE_2875 -8.65272 0.86836 3.55842 -0.48942 0.01125 0.22596 1.46407 -2.37459 -0.00391 -0.01641 -1.2491 0.04857 0 0 -0.57855 0 0 0.01197 0.00447 0.06551 0 2.10431 -0.3356 0 1.0402 0.37383 1.45053 -2.47283
PRO_2876 -5.11495 1.16793 2.45857 -0.15315 0.00026 0.10458 0.84306 -1.01383 -0.00767 -0.1188 -1.1608 0.18694 0 0 0 0 0 0.04078 -0.01789 0.03687 0.20019 0 -1.14049 0 -2.4119 -0.06028 1.38919 -4.77139
ASN_2877 -1.9045 0.08054 1.73564 -0.31294 0.09136 0.57627 0.33992 -0.8785 -0.02785 -0.2403 0.11052 -0.84127 0 0 0 0 0 0.02799 -0.01155 0.00756 0 1.92777 -0.61816 0 -0.93687 -0.38102 0.58398 -0.67142
ILE_2878 -6.63445 0.80713 1.7322 -0.4838 0.43369 0.10891 1.2598 -1.99222 -0 -0 0.00704 0.02641 0 0 0 0 0 0.00945 -0.05904 0.11632 0.36007 0 -0.77933 0 0.73287 -0.23868 0.47659 -4.11704
THR_2879 -1.76802 0.10653 1.19965 -0.12554 0.09263 0.07033 0.10704 -0.80921 -0.00641 -0.02389 0.06897 -0.92628 0 0 0 0 0 0.0172 -0.05929 0.0067 0.09512 0 -0.60044 2.25436 -1.0874 -0.40388 0.40362 -1.38821
ASN_2880 -3.78624 0.15568 3.73216 -0.1799 0.00487 0.26967 2.22547 -1.91241 -0 -1e-05 -2.14364 -0.31574 0 0 -0.55531 0 0 0.01564 0.03001 0.07196 0 1.72519 0.1326 0 -0.93687 -0.13274 0.33363 -1.26597
LEU_2881 -4.40839 0.31834 1.60628 -0.51635 0.12592 0.1085 1.33594 -1.26092 -0 -0 -0.39777 0.24966 0 0 0 0 0 0.01745 -0.04228 0.01914 0.69897 0 -0.37258 0 0.18072 -0.03812 0.43899 -1.93652
CYS:disulfide_2882 -6.49908 1.52793 3.68045 -0.03998 0 0.01428 1.92551 -2.21153 -0.00879 -0.07993 -2.31985 -0.20504 0 0 0 0 -0.53514 0.00825 0.37398 0.03449 0.28361 0 0.40436 0 3.6196 0.11701 0.85198 0.94209
PRO_2883 -4.79219 0.69615 3.61364 -0.16621 0.05079 0.10925 1.71564 -1.50475 -0.01154 -0.11455 -1.36931 0.14489 0 0 0 0 0 0.01106 -0.01435 0.02154 0.19488 0 -0.97822 0 -2.4119 0.68398 0.84333 -3.27787
PHE_2884 -9.06993 0.90375 2.67569 -0.56471 0.01552 0.24633 2.9623 -2.58999 -0 -0 -2.76288 -0.05228 0 0 0 0 0 0.00646 -0.03099 0.00757 0 2.40127 0.17948 0 1.0402 0.35664 0.38093 -3.89463
GLY_2885 -2.38954 0.21584 2.50072 -5e-05 0 0 0.59207 -1.294 -0.00879 -0.07992 0.04991 -0.41169 0 0 0 0 0 0.13951 -0.0132 0 0 0 0.34133 0 0.83697 -0.12081 0.17496 0.5333
GLU_2886 -4.10805 0.3547 5.0086 -0.20783 0.03321 0.30888 1.87251 -2.22062 -0.01154 -0.11455 -1.88825 -0.58453 0 0 0 0 0 0.03494 0.00169 0.00398 0 2.95733 -0.13072 0 -2.7348 0.12702 0.20325 -1.09479
VAL_2887 -6.0403 0.34727 1.38547 -0.30539 0.19235 0.06902 1.61101 -1.75255 -0.00855 -0.10802 -0.38987 -0.1299 0 0 0 0 0 0.02463 0.02144 0.00013 0.18168 0 -0.40516 0 1.9342 0.12554 0.2769 -2.97011
PHE_2888 -9.17288 0.8715 -0.28003 -0.69409 0.0611 0.41699 1.47064 -1.68481 -0 -0 -1.06947 0.19951 0 0 0 0 0 0.02852 -0.04997 0.09582 0 2.01531 -0.1812 0 1.0402 -0.10298 0.37084 -6.66498
ASN_2889 -3.21733 0.13095 3.45627 -0.20648 0.03928 0.3367 1.24829 -1.77309 -0.00731 -0.12111 0.05908 -0.70545 0 0 0 0 0 0.02249 -0.04341 0.00811 0 2.32565 -0.69914 0 -0.93687 -0.10902 0.30577 0.11336
ALA_2890 -3.29393 0.392 2.42452 -0.02382 0 0 1.22267 -1.72724 -0.0241 -0.13195 -0.76653 -0.18568 0 0 0 0 0 0.00916 -0.01742 0 0 0 -0.16079 0 1.8394 -0.4474 0.15689 -0.73423
THR_2891 -2.25126 0.24224 2.04332 -0.19365 0.0959 0.07142 0.60373 -1.03632 -0.00258 -0.02616 -0.42722 -0.48714 0 0 -0.42224 0 0 0.01262 0.01116 0.0166 0.11624 0 0.01171 2.28665 -1.0874 -0.44415 0.17947 -0.68708
ARG_2892 -3.21426 0.33198 2.26325 -0.89179 0.21211 0.6326 0.42755 -1.33297 -0.00079 -0.01215 -0.42776 0.00085 0 0 -0.42224 0 0 0.00503 -0.00069 0.00644 1.79138 0 -0.21922 0 -1.2888 -0.1101 0.32873 -1.92085
PHE_2893 -8.01518 0.9864 1.99625 -0.51557 0.15917 0.22015 0.9077 -1.93518 -1e-05 -6e-05 -0.47155 -0.07892 0 0 0 0 0 0.01905 0.02701 0.38873 0 2.74531 -0.37954 0 1.0402 -0.2557 0.43336 -2.72839
ALA_2894 -4.45939 0.48609 2.76639 -0.02356 0 0 1.78106 -2.05231 -0.00252 -0.04023 -2.16734 -0.16328 0 0 0 0 0 0.023 0.33812 0 0 0 -0.09056 0 1.8394 -0.37116 0.54496 -1.59133
SER_2895 -5.53025 0.49904 4.69976 -0.02835 0.00012 0.02332 2.82721 -2.49543 -0 -0 -1.61829 -0.20129 0 0 -0.56872 0 0 0.01751 -0.02898 0.06625 0.44321 0 -0.0603 0.79503 -0.77834 -0.52411 0.6393 -1.82332
VAL_2896 -8.20844 1.29382 2.09887 -0.35817 0.19723 0.08648 1.92962 -2.29013 -0 -0 -0.18329 -0.03958 0 0 0 0 0 0.01859 -0.08815 0.0009 0.8005 0 0.14953 0 1.9342 -0.45535 0.6586 -2.45477
TYR_2897 -9.7817 1.24957 2.50878 -1.08529 0.13797 0.464 1.57374 -2.55976 -0.00588 -0.10063 -0.3006 -0.45472 0 0 0 0 0 0.01586 0.03018 0.80201 0 2.735 0.07962 0.00036 1.2797 -0.28494 0.66645 -3.03027
ALA_2898 -5.50575 0.81887 2.69304 -0.02955 0.01718 0 1.91746 -2.32899 -0 -0 -1.16791 -0.47629 0 0 -0.29496 0 0 0.02677 0.13756 0 0 0 -0.01722 0 1.8394 0.46248 0.49636 -1.41156
TRP_2899 -12.0389 1.00632 6.20217 -1.31823 0.05719 0.77087 2.39605 -3.71865 -0 -0 -3.15948 0.23469 0 0 -1.07808 0 0 0.02879 0.0036 0.09598 0 3.1375 0.08741 0 1.6906 0.41155 0.67789 -4.5127
ASN_2900 -4.32675 0.47095 4.4093 -0.15699 0.0172 0.21755 2.4962 -2.30191 -0.00079 -0.01215 -2.57078 -0.24227 0 0 0 0 0 0.0322 0.02953 0.0628 0 1.8116 0.02668 0 -0.93687 -0.16407 0.64408 -0.49449
ARG_2901 -7.28027 0.80764 5.80731 -0.69265 0.10669 0.40494 2.65202 -2.52965 -0.03126 -0.19989 -2.31203 0.19944 0 0 0 -1.28359 0 0.06302 -0.05352 0.17316 2.70428 0 -0.05634 0 -1.2888 0.26055 0.55425 -1.99468
LYS_2902 -5.23918 0.25537 5.47214 -0.44415 0.0739 0.2313 2.6928 -2.31581 -0.03259 -0.15538 -3.95472 0.39487 0 0 0 0 0 0.01099 -0.02224 0.07774 2.63733 0 0.31795 0 -1.5107 0.28128 0.53046 -0.69862
ARG_2903 -3.49605 0.24035 2.21828 -0.5025 0.06217 0.26617 0.34735 -1.05176 -0.0462 -0.20693 -0.80225 0.57493 0 0 0 0 0 0.00291 -0.04334 0.02006 1.96921 0 -0.03266 0 -1.2888 -0.08464 0.18183 -1.67186
ILE_2904 -6.55336 0.47667 1.48952 -0.45835 0.2919 0.09385 1.24283 -1.58992 -0.0094 -0.03763 -1.00983 -0.04282 0 0 0 0 0 0.00329 -0.02628 0.00501 0.36522 0 -0.78119 0 0.73287 -0.34842 0.29122 -5.86481
SER_2905 -3.59015 0.22156 2.56992 -0.02472 0 0.03842 0.7463 -1.37227 -0.00178 -0.01317 -0.17844 -1.05617 0 0 0 -0.6226 0 0.00915 -0.00279 0.08823 1.65214 0 -0.48615 0.62114 -0.77834 -0.33271 0.33122 -2.18123
ASN_2906 -3.77699 0.19114 3.35832 -0.19275 0.03661 0.324 1.69167 -1.70556 -0.00456 -0.04672 -1.0429 -1.0037 0 0 -0.55531 0 0 0.00293 -0.02466 0.00613 0 2.11414 -1.04121 0 -0.93687 -0.35895 0.21095 -2.75428
CYS:disulfide_2907 -7.73267 1.15436 3.86783 -0.06319 0 0.05159 1.86175 -2.62597 -0.00672 -0.02025 -1.6212 -0.34483 0 0 0 0 -0.53514 0.00339 -0.01436 0.00158 0.25538 0 -0.32308 0 3.6196 -0.39059 0.3898 -2.47271
VAL_2908 -7.51777 0.98345 3.9469 -0.28079 0.1857 0.05985 3.27601 -2.88263 -0 -0 -3.54623 -0.13523 0 0 0 0 0 0.00516 -0.04094 0.00018 0.17057 0 -0.58587 0 1.9342 -0.33796 0.34935 -4.41605
ALA_2909 -4.354 0.23682 2.17916 -0.03039 0.01082 0 1.5552 -1.72981 -0.02219 -0.17232 -1.61161 -0.51861 0 0 0 0 0 0.00662 0.00493 0 0 0 -0.09452 0 1.8394 0.02163 0.23418 -2.4447
ASP_2910 -5.5078 0.64031 5.66183 -0.25833 0.13908 0.93519 3.16018 -2.70509 -0 -0 -4.32162 -0.88619 0 0 -0.63712 -0.64039 0 0.00898 -0.01829 0.01225 0 1.89692 -0.79065 0 -2.3716 0.11619 0.4071 -5.15904
TYR_2911 -6.41161 0.7478 4.11352 -0.94094 0.13662 0.49459 2.52717 -2.49776 -0 -0 -1.35784 -0.54875 0 0 0 0 0 0.01099 -0.02676 0.01967 0 2.59598 0.16091 0.00549 1.2797 -0.0661 0.5223 0.76498
SER_2912 -4.01083 0.75974 4.69505 -0.03728 0 0.05208 2.66949 -2.26476 -0.03199 -0.14647 -3.41583 -0.54948 0 0 -0.63712 -0.64039 0 0.01323 0.01186 0.07101 0.17093 0 -0.27708 1.74081 -0.77834 -0.29526 0.49608 -2.40456
VAL_2913 -4.77936 0.6686 2.55457 -0.37817 0.26496 0.09559 1.79779 -1.86013 -0 -0 -0.18297 -0.23524 0 0 0 0 0 0.06013 -0.11595 0.00894 0.7316 0 0.42226 0 1.9342 -0.45936 0.41175 0.9392
LEU_2914 -7.54633 0.86441 2.76003 -0.48148 0.16992 0.12261 2.79268 -2.44653 -0 -0 -2.45894 0.14669 0 0 0 0 0 0.00914 -0.02678 0.04023 0.17789 0 -0.19945 0 0.18072 -0.30777 0.70918 -5.49377
TYR_2915 -7.02176 0.68562 4.13202 -0.5214 0.03287 0.21936 2.73693 -2.58316 -0.02044 -0.26508 -1.73652 -0.31833 0 0 0 -0.44235 0 0.01645 -0.05414 0.01989 0 2.62734 0.19367 0.0333 1.2797 -0.3366 0.89454 -0.42811
ASN_2916 -3.53793 0.73384 2.6681 -0.35935 0.07821 0.70984 0.67413 -1.52651 -0.04027 -0.25806 0.35988 -1.7261 0 0 0 0 0 0.03605 -0.0659 0.08332 0 2.57166 -0.58155 0 -0.93687 -0.52785 0.53975 -1.10563
SER_2917 -2.28184 0.15507 3.0223 -0.02665 1e-05 0.04392 1.20633 -1.44992 -0.01481 -0.21319 -0.17452 -0.76458 0 0 0 0 0 0.0448 0.0031 0.00467 0.30707 0 -0.22766 0.79598 -0.77834 0.48585 0.40525 0.54286
ALA_2918 -2.76174 0.21449 1.31732 -0.02367 0 0 1.30012 -1.192 -0 -0 -0.38506 -0.27869 0 0 0 0 0 0.08255 0.20118 0 0 0 0.16842 0 1.8394 1.06457 0.3169 1.86377
SER_2919 -1.87704 0.06658 2.04628 -0.03623 0.01111 0.02834 0.76836 -0.9679 -0.01549 -0.17623 -0.56701 -0.37787 0 0 0 -0.58558 0 0.17676 -0.05119 0.0017 1.01841 0 0.2277 1.81571 -0.77834 0.93501 0.33487 1.99796
PHE_2920 -7.27364 0.87109 0.5164 -0.52235 0.25495 0.24682 0.59745 -1.47597 -0.0016 -0.00947 -1.1641 0.13337 0 0 -0.45606 0 0 0.04285 0.05542 0.03459 0 3.42142 -0.2413 0 1.0402 0.56765 0.47175 -2.89054
SER_2921 -4.75798 0.35955 5.66558 -0.0283 0 0.02125 2.58733 -2.4302 -0.01502 -0.16479 -2.3204 -0.39773 0 0 0 -0.38255 0 0.03676 -0.04321 0.11962 0.43758 0 0.21735 1.87327 -0.77834 -0.03316 0.48953 0.45614
THR_2922 -4.93142 0.31093 3.9916 -0.17204 0.09373 0.06161 2.21085 -2.23208 -0 -0 -1.58498 -0.41118 0 0 0 0 0 0.00182 0.32706 0.03504 0.26964 0 -0.1765 2.39276 -1.0874 0.18511 0.41967 -0.29578
PHE_2923 -6.27836 1.03244 2.18538 -0.85747 0.16177 0.10577 0.66941 -1.6445 -0.02245 -0.1889 -0.27978 -0.48377 0 0 0 0 0 0.00908 -0.00172 0.04715 0 2.20637 -0.3197 0 1.0402 0.45917 0.53106 -1.62885
LYS_2924 -5.3204 0.22945 4.24276 -0.4408 0.08244 0.22078 2.11368 -2.07381 -0.02863 -0.083 -2.85275 0.41627 0 0 0 0 0 0.01184 0.31501 0.12049 2.45555 0 -0.12074 0 -1.5107 0.59436 0.51627 -1.11194
CYS:disulfide_2925 -6.3588 0.78467 2.41877 -0.03578 0 0.01453 0.7884 -1.52497 -0.02863 -0.083 -0.42278 -0.2259 0 0 0 0 -0.59801 0.00668 0.08824 0.15533 0.21234 0 0.03301 0 3.6196 0.18785 0.3192 -0.64925
TYR_2926 -7.59984 0.48529 2.60634 -0.61065 0.18125 0.34083 1.44583 -1.87255 -0 -0 -0.59 -0.13293 0 0 0 0 0 0.02911 -0.03319 0.00735 0 2.56479 -0.22907 0.00057 1.2797 0.24519 0.26608 -1.6159
GLY_2927 -3.20956 0.26091 2.94898 -5e-05 0 0 1.57436 -1.63259 -0 -0 -1.38163 -0.37311 0 0 -1.10634 0 0 0.07489 -0.07467 0 0 0 0.83259 0 0.83697 0.59715 0.35534 -0.29677
VAL_2928 -6.49095 0.67072 1.11437 -0.32699 0.26994 0.07232 1.09962 -1.56307 -0.00086 -0.01204 -0.66607 -0.57517 0 0 0 0 0 0.03317 0.25384 0.00201 0.14274 0 -0.30833 0 1.9342 0.12561 0.4767 -3.74826
SER_2929 -5.61215 0.5529 6.18775 -0.03043 0.00066 0.02381 3.20944 -2.67691 -0.00034 -0.00097 -3.24099 -0.13892 0 0 -0.8344 -0.34446 0 0.02508 -0.02715 0.0041 0.44494 0 0.27473 1.86302 -0.77834 -0.30771 1.30522 -0.10111
PRO_2930 -5.59886 0.83568 2.69925 -0.06778 0 0.04188 1.53145 -1.33049 -0.00997 -0.0907 -0.85477 0.63204 0 0 0 0 0 0.02383 -0.1511 0.0135 0.17514 0 -0.37504 0 -2.4119 0.01493 1.30836 -3.61455
THR_2931 -3.6386 0.38642 3.25231 -0.12124 0.05661 0.05941 1.18732 -1.58556 -0 -0 -1.16803 -1.09378 0 0 0 -0.40694 0 0.02203 -0.03776 0.02206 0.1066 0 0.07478 2.38467 -1.0874 -0.0092 0.50861 -1.08768
LYS_2932 -7.74693 0.76509 8.40843 -0.5369 0.15756 0.34119 3.03693 -3.49331 -0.00127 -0.0165 -4.25623 -0.02057 0 0 0 0 0 0.00604 0.06571 0.50384 1.87753 0 -0.08424 0 -1.5107 -0.33016 0.51618 -2.31833
LEU_2933 -6.50867 0.47142 2.52386 -0.4692 0.17715 0.11608 2.08478 -1.95013 -0.00275 -0.01038 -0.9153 0.21958 0 0 0 0 0 0.00223 -0.07862 0.13306 0.29162 0 -0.27073 0 0.18072 -0.40022 0.54569 -3.85981
ASN_2934 -4.01266 0.23396 3.78673 -0.19426 0.0605 0.31758 1.19012 -1.7791 -0.02676 -0.2489 -0.35761 -0.37226 0 0 0 0 0 0.01377 0.00847 0.03337 0 1.71401 -0.03798 0 -0.93687 -0.37348 0.3887 -0.59267
ASP_2935 -4.04942 0.60379 5.45576 -0.11647 0.02064 0.36834 2.93722 -2.37532 -0.00711 -0.04494 -5.53696 -0.19061 0 0 -0.93119 0 0 0.02355 0.19263 0.12995 0 2.15082 -0.08919 0 -2.3716 -0.32515 0.32547 -3.82976
LEU_2936 -8.40738 0.72534 2.10743 -0.44672 0.2146 0.06794 1.92639 -2.32012 -0.00241 -0.00941 -1.92744 0.23674 0 0 0 0 0 0.03006 0.10256 0.08603 0.39494 0 -0.09787 0 0.18072 -0.00267 0.49961 -6.64166
CYS:disulfide_2937 -6.89897 0.72958 2.61351 -0.05442 0.00013 0.03772 0.72118 -2.00781 -0.0279 -0.24842 -0.04379 -0.51827 0 0 0 0 -0.09165 0.01421 0.65335 0.05713 0.27476 0 -0.2178 0 3.6196 0.39726 0.53828 -0.45234
PHE_2938 -9.34238 1.01657 1.88562 -0.64122 0.06672 0.36228 2.54756 -2.37695 -0.01469 -0.14128 -3.80408 0.36455 0 0 0 0 0 0.0102 0.06148 0.10631 0 1.98281 -0.39127 0 1.0402 0.14491 0.64806 -6.4746
THR_2939 -6.54338 0.97972 5.28635 -0.15464 0.09073 0.05451 3.36265 -2.90846 -0.00215 -0.04591 -2.90203 0.59585 0 0 -0.09184 0 0 0.04293 -0.00123 0.01078 0.46662 0 -0.18307 3.36157 -1.0874 -0.07207 0.82041 1.07995
ASN_2940 -4.16595 0.53015 3.53966 -0.19397 0.07941 0.31749 0.89534 -1.83396 -0.00825 -0.05413 -0.69881 -0.99085 0 0 0 -0.49673 0 0.0274 -0.04275 0.27992 0 2.07727 -1.04643 0 -0.93687 -0.29289 0.48249 -2.53246
VAL_2941 -7.04903 0.75586 2.56964 -0.28172 0.18248 0.05806 1.88964 -2.25612 -0.00762 -0.02447 -1.49451 0.10947 0 0 0 0 0 0.01403 -0.01909 0.03691 0.06087 0 -0.4282 0 1.9342 -0.63682 0.27546 -4.31096
TYR_2942 -9.68311 0.75488 5.37993 -0.60386 0.03451 0.31464 2.96576 -3.14179 -0.01752 -0.12331 -2.33295 -0.21337 0 0 0 0 0 0.00572 0.00318 0.00723 0 1.88521 -0.17467 0.01026 1.2797 -0.37531 0.2137 -3.81118
ALA_2943 -4.63902 0.3891 2.49026 -0.0274 0.00307 0 2.47811 -1.98532 -4e-05 -0.00011 -2.55395 -0.40858 0 0 0 0 0 0.0387 0.11343 0 0 0 0.61749 0 1.8394 0.40177 0.18402 -1.05907
ASP_2944 -6.98898 0.86211 8.22344 -0.10498 0.0041 0.30457 5.07967 -3.63381 -0.01003 -0.03762 -7.22996 -0.19339 0 0 0 -1.53303 0 0.01406 0.17794 0.00078 0 2.34381 0.33588 0 -2.3716 0.57454 0.478 -3.70452
SER_2945 -4.63472 0.39282 4.18194 -0.03026 0 0.05626 2.74287 -2.18154 -0.01111 -0.14837 -3.49033 -0.98168 0 0 0 0 0 0.0224 0.05853 0.00631 0.30765 0 0.02566 0.70521 -0.77834 0.25371 0.81663 -2.68636
PHE_2946 -10.3304 0.96779 1.94923 -0.93907 0.10079 0.59069 2.33665 -2.38853 -0.01944 -0.0814 -2.82492 -0.13348 0 0 0 0 0 0.01097 0.04811 0.20438 0 1.48419 -0.49599 0 1.0402 0.08562 0.89503 -7.49961
VAL_2947 -7.59247 0.81981 2.12448 -0.27299 0.198 0.05691 1.8683 -2.22156 -0 -0 -2.10593 -0.17485 0 0 0 0 0 0.01219 -0.03897 0.00559 0.32971 0 -0.78416 0 1.9342 -0.2949 0.98402 -5.15262
ILE_2948 -8.93793 0.90039 2.23134 -0.52339 0.29894 0.11549 2.4946 -2.34324 -0.01476 -0.05957 -2.74185 -0.06887 0 0 0 0 0 0.01015 0.05518 0.11791 0.48075 0 -0.10745 0 0.73287 -0.16291 0.86369 -6.65867
ARG_2949 -8.7284 0.70684 7.92667 -0.62353 0.07694 0.4198 3.8437 -3.46997 -0.02107 -0.14135 -4.30275 0.63075 0 0 -0.96614 -1.03569 0 0.02426 0.01686 0.22784 1.77568 0 -0.10563 0 -1.2888 -0.11709 0.78323 -4.36785
GLY_2950 -4.14983 0.66632 3.96489 -4e-05 0 0 2.16381 -2.18832 -0.02659 -0.16085 -2.14504 -0.39633 0 0 0 0 0 0.02385 -0.14187 0 0 0 0.25318 0 0.83697 0.50566 0.57701 -0.21716
ASP_2951 -4.76063 0.3787 6.43363 -0.12433 0.03491 0.39481 2.32978 -2.77246 -4e-05 -0.00114 -3.48799 -0.31102 0 0 0 -0.38261 0 0.01005 -0.10668 0.08693 0 1.82612 -0.01916 0 -2.3716 0.52704 0.41787 -1.89783
GLU_2952 -8.54877 0.67239 9.64853 -0.20735 0.03242 0.28811 4.49156 -4.01737 -0.02104 -0.14918 -7.07307 -0.52152 0 0 -0.96614 -1.18296 0 0.01937 -0.06062 0.0023 0 3.55682 -0.0953 0 -2.7348 -0.42156 0.45916 -6.82903
VAL_2953 -5.91492 0.50802 2.49309 -0.30817 0.14684 0.07118 2.70682 -2.1677 -0.02465 -0.15625 -1.69688 -0.25927 0 0 0 0 0 0.00904 -0.05901 0.00178 0.33472 0 -0.06718 0 1.9342 -0.41864 0.42088 -2.44609
ARG_2954 -6.76234 0.465 7.75723 -0.8248 0.223 0.54505 2.23023 -3.43046 -0.03674 -0.22734 -1.60317 0.32268 0 0 -0.45646 0 0 0.01125 -0.09495 0.14764 2.59879 0 -0.07762 0 -1.2888 -0.32199 0.50241 -0.32139
GLN_2955 -8.33601 0.65582 7.28314 -0.30118 0.03986 0.25905 3.20048 -3.4328 -0.02104 -0.14918 -3.03171 -0.52348 0 0 -1.68689 0 0 0.00854 -0.05732 0.00202 0 2.9519 -0.20139 0 -0.18838 -0.50983 0.49168 -3.54671
ILE_2956 -6.47637 0.7187 0.80152 -0.51996 0.54717 0.10649 1.99128 -1.58126 -0 -0 -0.36702 -0.13475 0 0 0 0 0 0.01657 0.14139 0.16096 0.67116 0 -0.41361 0 0.73287 -0.35486 0.46716 -3.49255
ALA_2957 -3.85581 0.57852 2.73349 -0.02455 0 0 1.42635 -1.70175 -0.028 -0.20218 -0.57384 -0.19378 0 0 0 0 0 0.00944 -0.0503 0 0 0 -0.13557 0 1.8394 -0.3351 0.90663 0.39295
PRO_2958 -5.14116 0.78059 2.11002 -0.19609 0.0055 0.14324 0.59715 -0.94524 -0 -0 -0.26175 -0.03046 0 0 0 0 0 0.08039 -0.06393 0.00686 0.9425 0 -0.90857 0 -2.4119 -0.70323 0.85817 -5.1379
GLY_2959 -1.54615 0.03807 1.66407 -7e-05 0 0 0.30327 -0.85332 -0.00769 -0.04048 -0.34197 -0.38733 0 0 0 0 0 0.0169 -0.17051 0 0 0 -1.51657 0 0.83697 -0.81791 0.27084 -2.55187
GLN_2960 -4.52113 0.39536 3.62801 -0.65557 0.1179 0.69601 1.34325 -1.9153 -0.06068 -0.3347 -1.64261 -0.39414 0 0 0 0 0 0.00919 -0.00874 0.04076 0 2.18208 -0.08347 0 -0.18838 -0.50851 0.23068 -1.66999
THR_2961 -4.15242 0.55354 1.97819 -0.11498 0.07183 0.07838 0.60927 -1.37481 -8e-05 -0.00281 -1.40138 -0.5676 0 0 0 0 0 0.03701 0.0404 0.04299 0.09114 0 -0.57324 2.27929 -1.0874 -0.28033 0.29797 -3.47504
GLY_2962 -4.02947 0.37228 4.65381 -0.00113 0 0 2.15833 -2.39592 -0.0284 -0.17937 -2.62862 -0.26808 0 0 -0.58239 0 0 0.00923 -0.11269 0 0 0 -1.54201 0 0.83697 0.18797 0.31348 -3.23603
THR_2963 -5.58528 0.2106 3.94751 -0.19955 0.13537 0.07576 2.50925 -2.40042 -0.00283 -0.0164 -1.64363 -0.63892 0 0 0 0 0 0.00309 -0.02197 0.04344 0.10421 0 0.11846 2.28556 -1.0874 0.51557 0.3961 -1.25149
ILE_2964 -9.3961 0.889 5.16197 -0.65171 0.42995 0.14303 3.05594 -3.31908 -0 -0 -2.43477 0.33305 0 0 -0.79572 0 0 0.00626 -0.00444 0.09627 0.57791 0 -0.5007 0 0.73287 0.17253 0.51921 -4.98452
ALA_2965 -5.35774 0.47716 4.01144 -0.02355 0 0 1.87955 -2.63718 -0 -0 -0.92618 -0.37817 0 0 -0.89117 0 0 0.00563 -0.07991 0 0 0 -0.40465 0 1.8394 -0.28375 0.48633 -2.2828
ASP_2966 -6.81102 0.30922 7.79387 -0.10283 0.00098 0.31218 3.54267 -3.56278 -0.01424 -0.11308 -6.32916 -0.29992 0 0 -0.58239 -0.44202 0 0.00421 -0.0438 0.00144 0 2.00684 -0.24652 0 -2.3716 -0.38515 0.61065 -6.72247
TYR_2967 -9.91597 0.84099 4.55194 -0.64418 0.20173 0.37542 2.03777 -2.91867 -0.07857 -0.52577 -1.4923 -0.12509 0 0 0 0 0 0.01723 -0.068 0.08343 0 2.91341 -0.28207 0.04458 1.2797 0.01413 1.0416 -2.64871
ASN_2968 -8.99051 0.78203 6.23931 -0.21805 0.05433 0.30973 3.84689 -3.5829 -0.02955 -0.13868 -2.53781 -0.49776 0 0 -2.25488 0 0 0.02919 -0.01297 0.00034 0 2.68231 0.20429 0 -0.93687 0.7254 0.97721 -3.34893
TYR_2969 -9.04194 0.56741 2.69114 -0.82828 0.04956 0.1931 2.30202 -2.47448 -0 -0 -2.17712 -0.48859 0 0 0 -0.81174 0 0.025 -0.0262 0.00022 0 1.80483 -0.31767 0.0002 1.2797 1.1334 0.58011 -5.53931
LYS_2970 -5.91638 0.20894 4.92743 -0.44834 0.07411 0.23041 1.58625 -2.16547 -0.08412 -0.43114 -2.54481 0.40697 0 0 0 0 0 0.02309 0.06266 0.04121 2.54524 0 0.05841 0 -1.5107 0.52635 0.42073 -1.98916
LEU_2971 -8.21894 1.09062 0.19982 -0.47584 0.37516 0.08772 0.70447 -1.29163 -0.02322 -0.12987 -0.53927 0.20973 0 0 0 0 0 0.00246 -0.00062 0.03683 0.5858 0 -0.36879 0 0.18072 -0.07012 0.79001 -6.85495
PRO_2972 -6.60655 1.21146 4.02558 -0.18752 0.00111 0.13159 1.2913 -1.53462 -0 -0 -1.46955 0.07132 0 0 0 0 0 0.00075 -0.01071 0.01627 0.45233 0 -0.91703 0 -2.4119 -0.34043 0.79311 -5.48351
ASP_2973 -3.52071 0.22009 5.09339 -0.19567 0.06161 0.62964 1.50502 -1.94055 -0.00208 -0.00961 -1.90677 -3.51607 0 0 0 -0.56475 0 0.02659 -0.05805 0.54593 0 3.9889 -0.00996 0 -2.3716 -0.36596 0.604 -1.78661
ASP_2974 -2.73951 0.37898 4.58929 -0.12093 0.05087 0.37885 1.24412 -1.89947 -0.00818 -0.06517 -1.09632 -0.29989 0 0 0 0 0 0.02603 -0.04889 0.04997 0 2.53248 -0.4344 0 -2.3716 -0.3699 0.51735 0.31368
PHE_2975 -9.62657 0.9179 2.43162 -0.7349 0.02721 0.0958 2.19838 -2.36748 -0 -0 -1.25595 -0.32342 0 0 0 0 0 0.00799 -0.10505 0.06927 0 2.11606 0.17831 0 1.0402 -0.45613 0.2506 -5.53617
THR_2976 -3.86996 0.44009 2.83296 -0.13736 0.08579 0.0918 1.48315 -1.75425 -0.0061 -0.05555 -0.00945 -0.89623 0 0 0 0 0 0.53561 -0.05411 0.02639 0.03951 0 -0.37149 2.29369 -1.0874 -0.22386 0.35624 -0.28052
GLY_2977 -4.92413 0.55979 3.21092 -0.00024 0 0 2.75134 -2.14717 -0 -0 -3.70321 -0.17772 0 0 0 0 0 0.12164 -0.01621 0 0 0 -1.21105 0 0.83697 0.17381 0.49073 -4.03455
CYS:disulfide_2978 -6.64423 0.44919 3.49866 -0.03234 0 0.01285 2.57828 -2.2459 -0.01377 -0.05298 -2.81545 -0.25123 0 0 0 0 -0.59801 0.02163 0.00794 0.0291 0.59214 0 0.14315 0 3.6196 0.38692 0.55348 -0.76096
VAL_2979 -6.59223 0.78295 1.55779 -0.27251 0.19484 0.06087 2.4811 -1.98798 -0 -0 -2.90259 -0.22792 0 0 0 0 0 0.01084 -0.06591 0.0192 0.26637 0 -0.78344 0 1.9342 -0.00598 0.44844 -5.08197
ILE_2980 -7.96495 1.16259 1.77452 -0.48158 0.45836 0.10963 2.71276 -1.98171 -0.01377 -0.05298 -2.76629 0.05026 0 0 0 0 0 0.00739 0.07705 0.08492 0.41711 0 -0.77579 0 0.73287 -0.43789 0.62264 -6.26485
ALA_2981 -5.71145 0.72566 2.59072 -0.01982 0 0 3.04444 -2.22628 -0 -0 -3.97115 -0.37784 0 0 0 0 0 0.00182 0.00387 0 0 0 -0.44334 0 1.8394 -0.18643 0.6508 -4.0796
TRP_2982 -11.4502 1.14931 3.96988 -1.31088 0.18735 1.12463 3.21599 -3.1414 -0.01252 -0.11437 -2.47956 -0.4974 0 0 0 0 0 0.03944 0.16923 0.0553 0 1.6066 -0.33366 0 1.6906 0.1404 0.65445 -5.33678
ASN_2983 -5.74466 0.20853 4.30853 -0.31106 0.15616 0.52962 2.38632 -2.31406 -0 -0 -2.49033 -0.76209 0 0 -0.77804 -0.6058 0 0.34851 -0.03533 0.04293 0 1.81417 -0.50578 0 -0.93687 0.07225 0.5196 -4.0974
SER_2984 -6.35284 0.38175 7.3759 -0.04294 0.02017 0.07869 3.76128 -3.14668 -0.04316 -0.26222 -4.27089 -0.84147 0 0 0 -0.6769 0 0.1557 0.02157 0.01733 0.54033 0 0.11447 0.92806 -0.77834 0.16437 0.36753 -2.4883
ASN_2985 -6.55337 0.52861 6.23077 -0.33307 0.00494 0.6357 3.01308 -2.8762 -0 -3e-05 -2.6312 -0.10581 0 0 -0.77804 -0.50699 0 0.12292 -0.09165 0.00026 0 2.53569 0.30639 0 -0.93687 0.41705 0.67229 -0.34551
ASN_2986 -2.10342 0.18139 2.21429 -0.19469 0.03943 0.31112 0.16165 -1.11417 -0 -0 -0.22403 -0.41427 0 0 0 0 0 0.0247 -0.07773 0.02376 0 1.89208 -0.29799 0 -0.93687 -0.13947 0.47376 -0.18047
LEU_2987 -4.1226 0.29321 3.80814 -0.48289 0.22208 0.10732 1.34019 -1.82738 -0 -0 -0.76898 0.15 0 0 0 0 0 0.01396 -0.0296 0.11651 0.60611 0 -0.18422 0 0.18072 -0.07155 0.19106 -0.45791
ASP_2988 -6.21209 0.20376 8.31468 -0.11393 0.00785 0.35967 3.75729 -3.32522 -0.01845 -0.12606 -7.49701 -0.20768 0 0 -0.78956 -2.30819 0 0.02848 -0.05415 0.02686 0 2.06355 -0.27811 0 -2.3716 0.20576 0.70358 -7.63058
SER_2989 -5.88958 0.61469 5.4716 -0.02391 0 0.02006 2.13182 -2.34493 -0.02591 -0.10323 -2.1239 -0.00068 0 0 0 -0.50699 0 0.04483 0.01039 0.021 0.67731 0 -0.13521 0.68564 -0.77834 -0.29638 0.69651 -1.85521
LYS_2990 -5.8202 0.78649 6.16052 -0.46055 0.14463 0.25315 1.92608 -2.68279 -0.0003 -0.00463 -2.22551 -0.11156 0 0 0 0 0 0.00972 0.44615 0.02703 1.75424 0 0.00317 0 -1.5107 -0.28973 0.35956 -1.23521
VAL_2991 -2.36498 0.17411 1.97913 -0.32008 0.24957 0.07391 0.92508 -0.96994 -0 -0 -0.36764 -0.14315 0 0 -0.5761 0 0 0.01971 -0.02235 6e-05 0.18491 0 -0.11267 0 1.9342 -0.12814 0.38891 0.92455
GLY_2992 -1.64291 0.14307 1.65016 -6e-05 0 0 0.68278 -0.88744 -0 -0 -0.86101 -0.3894 0 0 -0.70168 0 0 0.0024 -0.01971 0 0 0 0.27653 0 0.83697 -0.07079 0.31571 -0.66539
GLY_2993 -3.92798 0.34946 3.0453 -0.00032 0 0 1.07429 -1.831 -0.00097 -0.00261 -1.88981 -0.15341 0 0 0 0 0 0.00318 -0.0946 0 0 0 -1.51119 0 0.83697 0.0895 0.34039 -3.67279
ASN_2994 -6.76492 0.34042 6.63865 -0.32774 0.19407 0.59537 3.12174 -3.17844 -0.03892 -0.34308 -2.31558 -0.85463 0 0 -1.58643 0 0 0.01836 0.05022 0.01845 0 1.8602 -0.33516 0 -0.93687 0.1178 0.4825 -3.24398
TYR_2995 -4.8611 0.32284 3.23738 -0.76984 0.1039 0.46611 1.45631 -2.04056 -0.00097 -0.00261 -0.8667 -0.19872 0 0 -0.70168 0 0 0.00949 -0.05171 0.19214 0 2.00532 -0.23283 0.10781 1.2797 -0.14065 0.63544 -0.05095
ASN_2996 -2.47996 0.20492 2.50802 -0.19057 0.02755 0.30255 1.02877 -1.26813 -0.02763 -0.16704 -0.86864 -0.41045 0 0 -0.79687 0 0 0.01264 -0.00551 0.02779 0 1.84896 -0.27662 0 -0.93687 -0.52674 0.37684 -1.61698
TYR_2997 -8.68713 0.88896 3.93002 -0.57511 0.03252 0.27585 2.10024 -2.67591 -0.04141 -0.3927 -2.44511 -0.16413 0 0 0 -0.3416 0 0.03513 -0.05826 0.01346 0 2.63661 0.0013 0.17389 1.2797 -0.37566 0.30674 -4.08262
LEU_2998 -7.08743 0.90244 3.09482 -0.45643 0.14766 0.07775 1.75435 -2.17216 -0.01308 -0.04503 -2.20479 0.11827 0 0 -0.56872 0 0 0.00781 0.07796 0.00094 0.6457 0 -0.04006 0 0.18072 -0.04293 0.67314 -4.94906
TYR_2999 -9.91554 0.75276 4.27487 -1.09826 0.12647 0.7082 2.89111 -3.07836 -0.00388 -0.02363 -3.13364 -0.31734 0 0 0 -0.55802 0 0.02484 0.01428 0.01848 0 2.145 -0.33806 0.44873 1.2797 -0.20108 0.60213 -5.38125
ARG_3000 -10.6185 0.75035 9.37908 -0.87604 0.19527 0.52783 4.01189 -4.20137 -0.00281 -0.01805 -4.26969 0.4982 0 0 -3.89157 0 0 0.04892 0.0039 0.03771 2.50879 0 -0.01251 0 -1.2888 -0.25747 0.48776 -6.98714
LEU_3001 -7.32063 1.23796 2.02302 -0.77972 0.5931 0.3645 0.97529 -1.90371 -0.02122 -0.1468 -0.87066 0.19359 0 0 0 0 0 0.07699 -0.0433 0.2885 0.86205 0 -0.23634 0 0.18072 0.05226 0.74778 -3.7266
PHE_3002 -8.38289 0.72845 1.44041 -0.57441 0.02128 0.3007 1.34297 -1.58417 -0 -0 -1.36161 0.12725 0 0 -0.33052 0 0 0.06144 0.02306 0.05896 0 2.03764 -0.18717 0 1.0402 0.02018 0.73966 -4.47859
ARG_3003 -7.73434 0.96174 7.03264 -0.6207 0.15609 0.31783 2.43711 -2.97245 -0.04316 -0.30834 -2.27217 0.32742 0 0 0 -0.66058 0 0.08807 0.12901 0.44972 3.17842 0 -0.07884 0 -1.2888 -0.13651 0.54419 -0.49366
LYS_3004 -2.44676 0.14088 2.40729 -0.32315 0.06198 0.18159 0.22909 -0.95783 -0 -0 -0.8687 -0.15459 0 0 0 0 0 0.01356 -0.05719 0.1577 1.78158 0 -0.10917 0 -1.5107 -0.28997 0.43204 -1.31235
SER_3005 -2.83295 0.43147 3.47371 -0.02633 0 0.06227 1.48221 -1.5341 -0.01797 -0.14645 -0.56442 -0.30526 0 0 0 0 0 0.07007 -0.0012 0.00022 0.033 0 -0.55138 0.6005 -0.77834 -0.43089 0.25631 -0.77951
ASN_3006 -3.23486 0.07109 2.60842 -0.171 0.01712 0.24559 0.82533 -1.30247 -0.02445 -0.30541 -0.56316 -0.20369 0 0 0 0 0 0.10323 0.00912 0.03445 0 1.84019 0.04553 0 -0.93687 -0.15872 0.15728 -0.94326
LEU_3007 -7.61242 0.6617 4.36673 -0.46422 0.17443 0.06759 1.40612 -2.52333 -0 -0 -2.33153 0.39366 0 0 0 0 0 0.00926 0.15725 0.03216 0.30541 0 -0.09048 0 0.18072 -0.16683 0.57914 -4.85462
LYS_3008 -4.37584 0.34691 5.49587 -0.28864 0.04701 0.1335 2.69048 -2.17317 -0.02486 -0.18335 -2.73911 0.03125 0 0 -0.80449 -0.68924 0 0.01259 -0.01752 0.07301 1.85341 0 -0.05853 0 -1.5107 -0.20492 1.61442 -0.77193
PRO_3009 -6.00392 0.74021 3.12524 -0.12311 0.00145 0.08894 0.48771 -1.3384 -0 -0 -0.42435 0.24496 0 0 0 0 0 0.00909 -0.09011 0.03018 0.11742 0 -0.95819 0 -2.4119 -0.39397 1.35442 -5.54433
PHE_3010 -7.74447 0.79297 3.17179 -0.591 0.07034 0.32461 2.57541 -2.22937 -0 -0 -2.38524 -0.39858 0 0 0 0 0 0.02052 0.10417 0.06316 0 1.94604 0.36863 0 1.0402 -0.14572 0.43887 -2.57766
GLU_3011 -7.11644 0.39778 7.27519 -0.25584 0.04249 0.27558 2.39202 -3.197 -0.01625 -0.15513 -4.10387 -0.18396 0 0 -1.29351 0 0 0.04619 -0.023 0.01271 0 3.1485 0.15374 0 -2.7348 0.21293 0.3472 -4.77548
ARG_3012 -8.05128 0.66295 6.19359 -0.71797 0.14522 0.45671 2.59781 -3.14511 -0.00933 -0.07204 -2.70021 0.14474 0 0 -0.88402 0 0 0.07325 -0.06435 0.09549 2.35409 0 0.0679 0 -1.2888 0.09544 0.46142 -3.58446
ASP_3013 -4.21204 0.22804 6.3842 -0.20608 0.13026 0.65457 2.90908 -2.6693 -0.00024 -0.00558 -4.35909 -1.73995 0 0 -1.07628 -0.66058 0 0.01525 -0.00319 0.04833 0 2.0583 -0.50616 0 -2.3716 0.19306 0.51912 -4.66988
ILE_3014 -6.53706 0.78853 2.91366 -0.58859 0.35959 0.1876 1.41974 -2.17774 -0.01371 -0.17015 -0.22402 -0.16171 0 0 0 0 0 0.06041 0.02473 0.01801 0.57397 0 0.18269 0 0.73287 0.09454 0.4303 -2.08637
SER_3015 -3.95323 0.21549 5.53692 -0.02868 0 0.04818 3.30156 -2.38951 -0.00662 -0.10323 -4.28999 -1.01735 0 0 -2.61476 0 0 0.02714 -0.01279 0.00689 1.06911 0 -0.03898 0.94903 -0.77834 -0.27777 0.48969 -3.86723
THR_3016 -3.1054 0.17525 1.7473 -0.13336 0.07916 0.08294 0.83859 -1.05827 -0.00157 -0.05006 -0.33548 -1.02867 0 0 0 0 0 0.01229 -0.04213 0.00253 0.0327 0 -0.29663 2.26875 -1.0874 -0.35689 0.35974 -1.8966
GLU_3017 -3.53102 0.2204 4.91208 -0.31203 0.06241 0.39358 1.17554 -1.85238 -0.02028 -0.15333 -1.90327 -0.34597 0 0 -0.75116 0 0 0.01431 -0.10824 0.09022 0 2.80971 -0.08044 0 -2.7348 -0.34478 0.19147 -2.26797
ILE_3018 -6.89685 0.49549 2.36516 -0.61891 0.48192 0.10704 0.73485 -2.01105 -0 -0 -0.1505 0.71456 0 0 0 0 0 0.02115 -0.10686 0.04299 0.95233 0 -0.11442 0 0.73287 -0.53793 0.34331 -3.44485
TYR_3019 -8.64171 0.6458 4.04527 -0.84095 0.05096 0.1469 2.49915 -2.74362 -0.0148 -0.09307 -2.0166 -0.40178 0 0 0 0 0 0.02302 -0.04264 0.02455 0 2.32069 -0.03597 0.00114 1.2797 -0.45805 0.32425 -3.92777
GLN_3020 -3.49858 0.1011 2.62518 -0.46668 0.3821 0.43676 0.63124 -1.35139 -0.02337 -0.17958 -0.29421 -0.83422 0 0 0 0 0 0.03443 -0.00488 0.05885 0 5.91392 0.26982 0 -0.18838 -0.13935 0.20698 3.67973
ALA_3021 -4.09768 0.49606 3.06245 -0.02123 0 0 1.96843 -1.92245 -0.0014 -0.00379 -1.82089 -0.24227 0 0 0 0 0 0.03384 0.34954 0 0 0 0.20801 0 1.8394 0.24231 0.48288 0.57322
GLY_3022 -1.56152 0.31106 1.99573 -4e-05 0 0 0.6392 -0.93019 -0 -0 -0.06911 -0.40269 0 0 0 0 0 0.02595 -0.11517 0 0 0 -0.98973 0 0.83697 -0.13173 0.49495 0.10366
SER_3023 -1.2706 0.15464 1.62898 -0.02943 0.02125 0.02892 0.40164 -0.74061 -0 -0 -0.35011 -0.08134 0 0 0 0 0 0.01386 -0.02945 0.00467 0.04768 0 0.22734 0.6001 -0.77834 -0.11071 0.2659 0.00439
THR_3024 -5.11787 0.85832 4.24721 -0.17393 0.05781 0.06031 2.60969 -2.10497 -0.01266 -0.10585 -1.76878 -0.37987 0 0 0 -0.65548 0 0.12215 0.00165 0.01932 0.08456 0 -0.01583 2.7463 -1.0874 0.2125 0.97874 0.57591
PRO_3025 -1.74465 0.38361 0.93069 -0.18038 0.04977 0.13078 0.30805 -0.50133 -0 -0 -0.07775 -0.07604 0 0 0 0 0 0.82794 0.03215 0.00915 0.23994 0 -0.64926 0 -2.4119 0.60462 1.05547 -1.06915
CYS:disulfide_3026 -4.75997 0.24851 2.5281 -0.05248 0.00918 0.02223 1.80159 -1.47568 -0 -0 -1.12313 -0.36763 0 0 0 0 -0.74421 0.15093 -0.07637 0.03561 0.91444 0 0.12576 0 3.6196 0.91839 0.47399 2.24887
ASN_3027 -2.4878 0.21311 1.78295 -0.45179 0.12372 0.91485 0.51279 -1.19141 -0 -0 0.07332 -1.76907 0 0 0 0 0 0.06483 0.00585 0.07129 0 2.84123 -0.60651 0 -0.93687 0.49749 0.40049 0.05849
GLY_3028 -1.89289 0.19195 1.53702 -4e-05 0 0 0.6335 -0.8806 -0 -0 -0.55812 -0.40892 0 0 0 0 0 0.04171 -0.13593 0 0 0 -1.14882 0 0.83697 -0.1851 0.24169 -1.72757
VAL_3029 -4.9442 0.592 2.70072 -0.33624 0.40417 0.0739 0.94343 -1.94336 -0 -0 -0.17553 -0.53938 0 0 0 0 0 0.02553 0.0287 0.01443 0.19139 0 -0.40514 0 1.9342 -0.61345 0.27861 -1.7702
LYS_3030 -2.81916 0.1088 1.19848 -0.4463 0.1418 0.2366 0.1034 -0.70445 -0 -0 -0.10458 0.12684 0 0 0 0 0 0.01456 0.10422 0.00613 2.82905 0 -0.06291 0 -1.5107 -0.34911 0.36031 -0.76704
GLY_3031 -2.34564 0.34971 2.8343 -0.00118 0 0 1.3831 -1.38728 -0 -0 -1.32051 -0.35165 0 0 0 0 0 0.02056 -0.06842 0 0 0 -1.54256 0 0.83697 0.38085 0.23537 -0.97638
PHE_3032 -3.45027 0.52394 2.31112 -0.84462 0.05475 0.17254 0.78139 -1.41616 -0 -0 0.82185 -0.45019 0 0 0 0 0 0.01176 -0.05426 0.05057 0 2.05142 0.16368 0 1.0402 0.60147 0.18404 2.55323
ASN_3033 -6.92739 0.54743 4.35864 -0.18895 0.07037 0.32547 2.13908 -2.71472 -0.02292 -0.1579 -1.80244 -0.91616 0 0 0 -0.65548 0 0.01927 -0.03308 0.06542 0 1.79984 -0.82365 0 -0.93687 -0.09272 0.30605 -5.64072
CYS:disulfide_3034 -7.10464 1.00364 4.38073 -0.04688 0.01157 0.02178 2.11775 -2.64073 -0.00448 -0.01807 -1.41307 -0.34608 0 0 0 0 -0.74421 0.00653 0.08774 0.29637 0.81098 0 0.03113 0 3.6196 0.2249 0.55884 0.85341
TYR_3035 -7.50872 0.51734 2.96798 -0.66271 0.06643 0.36898 2.13578 -2.32077 -0.02288 -0.15774 -2.67151 -0.10971 0 0 0 0 0 0.0293 0.176 0.09968 0 1.91578 -0.29959 0.0276 1.2797 0.25819 0.71976 -3.19113
PHE_3036 -5.52427 0.82609 1.97322 -0.6496 0.02927 0.0255 1.27871 -1.35226 -0.00448 -0.01807 -0.00272 -0.36561 0 0 0 0 0 0.00898 0.16656 0.16349 0 2.29453 -0.01751 0 1.0402 -0.15185 1.55219 1.27236
PRO_3037 -7.53071 0.69036 4.70774 -0.08691 0.00078 0.0539 2.41061 -2.0167 -0 -0 -2.54547 0.69316 0 0 0 0 0 0.00836 -0.09586 0.00114 0.51562 0 -0.27067 0 -2.4119 -0.25111 1.53845 -4.58922
LEU_3038 -7.78312 0.8205 1.30094 -0.48169 0.17008 0.09767 1.26106 -1.66785 -0 -0 -0.41032 0.16643 0 0 0 0 0 0.02807 0.04379 0.20702 0.5383 0 -0.32876 0 0.18072 -0.39462 0.56804 -5.68372
GLN_3039 -5.66486 0.60828 4.32749 -0.23763 0.01835 0.15525 2.54787 -2.33453 -0 -0 -3.41081 -0.66802 0 0 0 -0.55802 0 0.00894 0.00459 0.17496 0 2.91967 -0.09131 0 -0.18838 -0.22673 0.37334 -2.24156
SER_3040 -3.2596 0.36309 1.84447 -0.02849 0 0.06479 0.58782 -1.12456 -0.00388 -0.02363 -0.58873 -0.50086 0 0 0 0 0 0.0066 0.07527 0.03919 0.33079 0 -0.25909 0.60137 -0.77834 -0.25104 0.38754 -2.5173
TYR_3041 -9.64681 0.99041 3.35836 -0.53344 0.01752 0.22993 2.21537 -2.55842 -0.0401 -0.29732 -1.03288 -0.05486 0 0 0 -0.73242 0 0.04186 0.02005 0.01197 0 2.19455 -0.28361 0.06038 1.2797 -0.22765 0.62064 -4.36676
GLY_3042 -2.5836 0.10461 2.3392 -5e-05 0 0 1.08594 -1.30777 -0 -0 -0.66783 -0.3358 0 0 0 0 0 0.02884 0.05009 0 0 0 0.11445 0 0.83697 1.17883 0.47678 1.32065
PHE_3043 -10.6717 1.19638 2.6607 -0.55881 0.21893 0.29984 1.9057 -2.29133 -0.05054 -0.2858 -1.23971 -0.0582 0 0 0 0 0 0.03382 0.05403 0.00098 0 3.50616 0.40429 0 1.0402 1.558 0.54589 -1.7312
GLN_3044 -6.78791 0.97892 5.36163 -0.29068 0.02102 0.13425 2.58102 -2.63149 -0.00054 -0.00889 -1.35745 -0.02224 0 0 -0.5761 0 0 0.03045 -0.02054 0.0763 0 3.52329 -0.01488 0 -0.18838 0.13525 1.51641 2.45944
PRO_3045 -4.86796 1.07989 2.54115 -0.07837 0 0.04786 0.69463 -1.07301 -0 -0 -0.16352 0.5732 0 0 0 0 0 0.02117 -0.20183 0.04663 0.39385 0 -0.68607 0 -2.4119 -0.18119 1.36131 -2.90413
THR_3046 -2.30265 0.23193 1.95138 -0.15868 0.08651 0.11923 0.61538 -0.99407 -0 -0 -0.23283 -1.50969 0 0 0 0 0 0.18367 0.1968 0.04662 0.17143 0 0.05604 2.26145 -1.0874 0.93819 0.52864 1.10197
TYR_3047 -6.18999 0.61899 3.68679 -0.48155 0.24323 0.18309 1.90273 -2.11536 -0.00024 -0.00426 -1.38008 -0.14634 0 0 -0.53862 0 0 0.07077 0.02237 0.34818 0 4.02373 -0.38947 0.00071 1.2797 0.82095 0.54398 2.49931
GLY_3048 -3.04779 0.22202 2.96525 -0.00029 0 0 1.49478 -1.5704 -0 -0 -1.1174 -0.2027 0 0 0 0 0 0.02472 0.23444 0 0 0 0.26209 0 0.83697 0.00288 0.55075 0.65532
VAL_3049 -5.84526 0.90784 3.00184 -0.32731 0.34201 0.07602 2.25401 -2.18034 -0.00749 -0.03254 -0.29758 -0.27042 0 0 0 0 0 0.00641 -0.06331 0.01428 0.30029 0 -0.03806 0 1.9342 0.0155 0.48429 0.27435
GLY_3050 -3.71745 0.21991 3.54649 -4e-05 0 0 1.64441 -1.91548 -0 -0 -1.81803 -0.41555 0 0 0 0 0 0.0078 -0.17389 0 0 0 0.38031 0 0.83697 0.02681 0.38156 -0.99618
TYR_3051 -5.55745 0.53056 3.97049 -0.64572 0.04799 0.37424 1.79547 -2.07494 -0.0326 -0.17219 -1.86288 -0.1871 0 0 0 0 0 0.00469 -0.01868 0.04834 0 1.99335 -0.28711 0.00087 1.2797 -0.09802 0.27191 -0.61906
GLN_3052 -8.67389 0.68094 7.22872 -0.22319 0.0204 0.16171 3.25085 -3.55738 -0.00749 -0.03257 -4.35148 -0.37411 0 0 -0.53862 -0.6058 0 0.00576 -0.00532 0.14574 0 3.08313 -0.05517 0 -0.18838 -0.50011 1.08128 -3.45497
PRO_3053 -8.05471 1.03426 3.85119 -0.1952 0.00607 0.14245 1.59833 -1.80337 -0 -0 -1.66756 -0.02135 0 0 0 0 0 0.00491 0.13784 0.00859 0.52286 0 -0.68036 0 -2.4119 -0.42336 1.20612 -6.74518
TYR_3054 -10.4925 1.16162 4.97176 -0.51344 0.10568 0.21823 3.01807 -3.58067 -9e-05 -0.00023 -2.59005 -0.33605 0 0 0 0 0 0.00513 -0.01356 0.95215 0 2.76201 -0.15919 0.0077 1.2797 -0.25347 0.57017 -2.88698
ARG_3055 -10.7784 1.08407 8.36297 -0.42355 0.041 0.21201 3.97297 -4.04261 -0.05426 -0.37739 -5.45483 0.14767 0 0 0 -1.28969 0 0.0038 0.03797 0.46395 2.53878 0 0.02475 0 -1.2888 -0.13431 0.72273 -6.23117
VAL_3056 -7.77169 1.07516 1.64513 -0.2817 0.25406 0.06027 2.65027 -2.36467 -9e-05 -0.00023 -2.50998 -0.2418 0 0 0 0 0 0.00969 0.14369 0.02688 0.31634 0 -0.80022 0 1.9342 -0.25523 0.67239 -5.43755
VAL_3057 -7.68898 0.74707 2.00318 -0.27143 0.1724 0.05922 2.53821 -2.28002 -0.01404 -0.05323 -2.83758 -0.34025 0 0 0 0 0 0.00447 -0.03405 0.03432 0.21274 0 -0.74654 0 1.9342 -0.41611 0.35194 -6.62448
VAL_3058 -7.82618 0.8781 1.89913 -0.27062 0.15006 0.05605 3.06127 -2.42107 -0 -0 -2.36296 -0.27304 0 0 0 0 0 0.00261 -0.04987 0.00318 0.21546 0 -0.72229 0 1.9342 -0.39923 0.37935 -5.74585
LEU_3059 -6.13802 0.42975 2.4955 -0.48075 0.20429 0.1136 2.25938 -2.07733 -0.00485 -0.01508 -2.69832 0.01752 0 0 0 0 0 0.00353 -0.05766 0.01135 1.0616 0 -0.27609 0 0.18072 -0.12401 0.37421 -4.72067
SER_3060 -4.5144 0.31897 4.16688 -0.02655 0 0.02252 2.8388 -2.14715 -0.01765 -0.14833 -2.6214 0.07739 0 0 0 0 0 0.0127 -0.01684 0.00057 0.42223 0 0.10219 0.62124 -0.77834 0.13128 0.24485 -1.31104
PHE_3061 -8.17628 0.93664 1.4212 -0.86134 0.07522 0.6129 1.26504 -1.87589 -0 -0 -0.99339 -0.17787 0 0 0 0 0 0.00358 0.07536 0.45056 0 1.94693 -0.29597 0 1.0402 0.10803 0.444 -4.00108
GLU_3062 -5.21053 0.24949 5.78561 -0.19945 0.02918 0.29063 2.59292 -2.46231 -0.0598 -0.29006 -4.31279 -0.47373 0 0 0 -0.49673 0 0.03419 0.13481 0.01121 0 3.17201 0.05659 0 -2.7348 0.02991 0.50256 -3.35111
LEU_3063 -6.19772 1.08551 0.57958 -0.62481 0.21219 0.17979 0.53884 -1.31665 -0 -0 0.03028 0.25666 0 0 0 0 0 0.00724 0.07561 0.00664 0.77284 0 -0.16666 0 0.18072 0.19998 0.85319 -3.32678
LEU_3064 -6.35159 0.89411 0.80222 -0.54739 0.36936 0.17563 0.76757 -1.56044 -0.03816 -0.27294 -0.08859 0.02157 0 0 0 0 0 0.03529 0.01539 0.03024 0.31122 0 0.55164 0 0.18072 0.38723 1.25025 -3.06667
HIS_D_3065 -4.33772 0.33936 3.46797 -0.8906 0.09491 1.36912 0.80671 -1.8667 -0.03651 -0.18721 -0.29489 -1.48466 0 0 0 0 0 0.08269 -0.0208 0.01081 0 2.78379 -0.49586 0 -0.45461 0.45275 0.70613 0.04469
ALA_3066 -4.07201 0.55072 2.30633 -0.0191 0 0 0.92518 -1.53457 -0 -0 -0.35194 -0.45354 0 0 0 0 0 0.02517 0.40717 0 0 0 -0.4763 0 1.8394 0.43346 0.79644 0.37641
PRO_3067 -4.6817 0.76749 2.76922 -0.14337 0.00084 0.10704 1.24275 -1.19965 -0 -0 -0.89291 0.15008 0 0 -0.09184 0 0 0.04905 0.05268 0.01551 0.15761 0 -1.17965 0 -2.4119 -0.16935 1.15528 -4.30282
ALA_3068 -3.89467 0.58478 0.98035 -0.02135 0 0 0.48246 -1.26997 -0 -0 -0.55087 -0.34483 0 0 0 0 0 0.0117 0.1558 0 0 0 -0.12247 0 1.8394 -0.17312 0.58533 -1.73746
THR_3069 -4.98297 0.27877 4.30937 -0.11733 0.07424 0.07365 2.51879 -2.27622 -0.02008 -0.19037 -1.98903 -1.00108 0 0 0 -0.6226 0 0.0387 0.04796 0.09453 0.04614 0 -0.70378 2.29694 -1.0874 0.21558 0.37694 -2.61927
VAL_3070 -8.03876 0.78305 2.54052 -0.29891 0.25035 0.07539 2.48934 -2.57419 -0 -0 -2.162 -0.56891 0 0 0 0 0 0.05126 0.09907 0.00222 0.14292 0 -0.28696 0 1.9342 0.22954 0.54603 -4.78584
CYS:disulfide_3071 -6.42321 1.0334 3.46485 -0.03266 0 0.01273 2.53716 -2.15736 -0.00083 -0.00238 -3.07574 -0.17074 0 0 0 0 -0.09165 0.00785 0.00527 0.01006 0.22274 0 -0.14572 0 3.6196 0.24839 0.68465 -0.25358
GLY_3072 -2.83493 0.29892 2.4347 -0.00025 0 0 1.20681 -1.40789 -0 -0 -0.73127 -0.1569 0 0 0 0 0 0.00706 -0.01883 0 0 0 -0.38258 0 0.83697 -0.16206 0.76749 -0.14276
PRO_3073 -3.83924 0.31874 2.15732 -0.09289 0.00297 0.05864 0.54003 -0.85392 -0 -0 0.18044 0.63049 0 0 0 0 0 0.00897 -0.04767 0.00375 0.45308 0 -0.31451 0 -2.4119 -0.34704 0.8179 -2.73483
LYS_3074 -3.77628 0.38592 3.94806 -0.46825 0.17546 0.20308 1.98644 -1.65782 -0 -0 -3.07933 0.27688 0 0 0 0 0 0.01899 -0.07238 0.38445 2.49663 0 0.00183 0 -1.5107 -0.39793 0.54261 -0.54234
LYS_3075 -1.9871 0.03251 1.98163 -0.30322 0.03285 0.13785 0.83097 -0.93005 -0 -0 -0.04771 0.07839 0 0 0 0 0 0.00916 -0.00896 0.00117 1.95891 0 -0.05609 0 -1.5107 -0.47876 0.1922 -0.06695
SER_3076 -3.1546 0.26535 2.30127 -0.0352 0.0019 0.06389 1.09213 -1.17176 -0 -0 -0.80192 -0.42104 0 0 0 -0.41311 0 0.00552 -0.01107 0.01323 0.17715 0 -0.44608 1.8355 -0.77834 -0.44445 0.26271 -1.65894
THR_3077 -4.77396 0.32154 5.11285 -0.11424 0.09201 0.07652 3.56333 -2.44803 -0 -0 -4.09029 -0.56974 0 0 -2.07049 0 0 0.0034 0.06218 0.103 0.23603 0 -0.79986 2.26738 -1.0874 -0.29372 0.5922 -3.81731
ASN_3078 -2.31179 0.08238 2.31942 -0.16875 0.0162 0.23251 0.96757 -1.10249 -0.01393 -0.09507 -1.31122 -0.20565 0 0 -0.67956 0 0 0.01568 0.01215 0.00091 0 1.93781 0.15269 0 -0.93687 -0.04085 0.55397 -0.57488
LEU_3079 -5.37399 0.31064 1.08868 -0.58692 0.13869 0.15079 0.0228 -1.193 -0.00483 -0.01574 0.16508 0.25236 0 0 0 0 0 0.02327 -0.05842 0.0956 0.56164 0 -0.38159 0 0.18072 -0.05542 0.34364 -4.33601
VAL_3080 -4.54687 0.39993 1.37482 -0.27826 0.18626 0.05723 0.75592 -1.25205 -0.00698 -0.02107 -0.00632 -0.11882 0 0 0 0 0 0.00917 -0.04589 0.00068 0.23962 0 -0.62546 0 1.9342 -0.22511 0.23032 -1.93865
LYS_3081 -4.90819 0.271 4.8208 -0.2841 0.04177 0.13784 1.72926 -2.00211 -0.00483 -0.01574 -2.55831 -0.16337 0 0 0 -0.72762 0 0.01373 0.00923 0.02884 2.02112 0 0.00101 0 -1.5107 -0.26246 0.37575 -2.98709
ASN_3082 -3.06985 0.24432 2.18659 -0.20003 0.06243 0.34228 0.9577 -1.2786 -0.00927 -0.09031 -1.11792 -0.9473 0 0 0 0 0 0.00635 -0.0379 0.00016 0 1.85885 -0.90359 0 -0.93687 -0.45081 0.5382 -2.84558
LYS_3083 -4.11343 0.45646 2.94778 -0.29408 0.03161 0.14314 0.92827 -1.75206 -0.04557 -0.24434 -0.24283 -0.27073 0 0 0 0 0 0.01202 0.0348 0.02549 2.18364 0 0.00881 0 -1.5107 -0.43967 0.3497 -1.79169
CYS:disulfide_3084 -6.17632 0.77247 1.91874 -0.06578 0.00166 0.04784 0.58275 -1.5543 -0.03758 -0.29605 -1.15509 -0.40607 0 0 0 0 -0.56418 0.00577 -0.07139 2e-05 0.30512 0 0.09105 0 3.6196 -0.0688 0.24276 -2.80778
VAL_3085 -8.10472 0.73641 3.53738 -0.30701 0.20421 0.0649 2.6618 -2.7824 -0.00108 -0.00707 -2.15733 -0.46676 0 0 0 0 0 0.00521 0.36839 0.00182 0.12048 0 -0.28493 0 1.9342 -0.21627 0.33508 -4.35765
ASN_3086 -5.8971 0.22233 5.16994 -0.16843 0.00777 0.24533 3.19968 -2.57842 -0.00108 -0.00707 -3.77688 -0.38865 0 0 0 -0.55425 0 0.00776 0.00046 0.00177 0 1.70384 0.07636 0 -0.93687 -0.15423 0.57258 -3.25514
PHE_3087 -9.4906 0.98593 3.22477 -1.03881 0.23851 0.67649 2.77326 -2.94932 -0 -0 -2.76521 -0.13852 0 0 0 0 0 0.0109 0.07387 0.1354 0 1.81136 -0.5621 0 1.0402 -0.101 0.76232 -5.31254
ASN_3088 -7.47523 0.33257 5.84357 -0.32018 0.24642 0.61495 3.65297 -3.38084 -0.02001 -0.19917 -3.52447 -0.74723 0 0 -1.5957 0 0 0.00407 0.17398 0.05315 0 2.00292 -0.63895 0 -0.93687 0.08183 0.65149 -5.18071
PHE_3089 -9.02727 0.79947 2.59317 -0.54849 0.02114 0.24936 2.52181 -2.43169 -0 -0 -2.48114 -0.05369 0 0 0 0 0 0.00285 -0.07035 0.1365 0 2.2624 -0.2761 0 1.0402 0.42583 0.40734 -4.42865
ASN_3090 -6.50745 0.57211 4.52843 -0.20309 0.0477 0.36165 2.20402 -2.44802 -0.0018 -0.00501 -1.79757 -1.01498 0 0 0 0 0 0.01535 -0.058 0.07033 0 1.94475 -1.01934 0 -0.93687 -0.26059 0.33206 -4.17634
GLY_3091 -4.91382 0.76577 3.41502 -7e-05 0 0 1.40212 -2.24815 -0.01125 -0.14849 -1.34505 -0.37464 0 0 -0.66451 0 0 0.02907 -0.16519 0 0 0 -1.51788 0 0.83697 -0.83091 0.37697 -5.39404
LEU_3092 -7.4342 0.61028 4.15685 -0.61884 0.19092 0.18812 2.81052 -2.75626 -0 -0 -2.77754 0.17128 0 0 0 0 0 0.01446 -0.08803 0.06238 0.58555 0 -0.19139 0 0.18072 -0.34676 0.46337 -4.77858
THR_3093 -4.89036 0.51356 3.64118 -0.12196 0.0939 0.07885 2.02425 -2.12135 -0.01125 -0.14849 -1.4301 -0.6226 0 0 -0.87276 0 0 0.01372 -0.02427 0.01605 0.0503 0 -0.37888 2.27569 -1.0874 -0.06758 0.42477 -2.64474
GLY_3094 -3.41431 0.07458 3.11405 -0.00154 0 0 1.945 -1.78863 -0 -0 -1.9164 -0.36596 0 0 0 0 0 0.00529 -0.07741 0 0 0 -1.51602 0 0.83697 0.16322 0.26128 -2.67988
THR_3095 -4.83558 0.40122 2.09341 -0.15173 0.05846 0.05324 0.9371 -1.48148 -0.00922 -0.07831 -0.96658 0.33163 0 0 0 -0.55425 0 0.02801 -0.01039 0.00157 0.43004 0 -0.20261 4.07799 -1.0874 0.28494 0.23816 -0.44176
GLY_3096 -4.64585 0.37001 2.99443 -0.00141 0 0 2.22407 -2.01115 -0.00483 -0.01569 -2.18007 -0.35281 0 0 0 0 0 0.00606 -0.04851 0 0 0 -1.51675 0 0.83697 0.28479 0.23404 -3.82672
VAL_3097 -8.23072 1.11147 3.27416 -0.27291 0.15423 0.05514 2.84214 -2.88881 -0.0076 -0.11327 -2.45658 -0.18077 0 0 0 0 0 0.01378 -0.00815 0.02076 0.23994 0 -0.70424 0 1.9342 0.05724 0.28619 -4.87382
LEU_3098 -7.25512 0.591 1.10953 -0.48146 0.18001 0.11207 1.76545 -1.82454 -0.0504 -0.26002 -2.23609 0.12789 0 0 0 0 0 0.01286 -0.06491 0.14478 1.1138 0 -0.35477 0 0.18072 -0.25418 0.41554 -7.02786
THR_3099 -5.54275 0.39787 4.53814 -0.11457 0.06631 0.08356 2.81739 -2.55641 -0.02247 -0.30919 -3.24787 -0.54585 0 0 0 0 0 0.02402 0.00013 0.05393 0.14381 0 -0.34522 2.26751 -1.0874 -0.27918 0.44522 -3.21302
GLU_3100 -2.51081 0.061 3.21685 -0.48795 0.17189 1.54909 0.88582 -1.30857 -0.00927 -0.09031 -1.90623 -2.51298 0 0 0 0 0 0.03618 -0.07392 0.00797 0 4.50415 -0.02539 0 -2.7348 -0.55112 0.3246 -1.45379
SER_3101 -5.08066 0.60885 5.81573 -0.02778 0 0.04519 2.02652 -2.47106 -0.01667 -0.08574 -1.59967 -1.08421 0 0 -0.84064 0 0 0.0335 0.03292 0.00387 1.91355 0 -0.07935 0.88009 -0.77834 -0.31008 0.34022 -0.67377
ASN_3102 -2.02723 0.04749 2.74306 -0.18683 0.03121 0.29675 0.59788 -1.12125 -0.02446 -0.10233 -0.78258 -0.48565 0 0 0 -0.46086 0 0.02053 -0.06266 0.00128 0 1.99965 -0.50137 0 -0.93687 -0.39834 0.32537 -1.02722
LYS_3103 -6.54445 0.6187 6.31738 -0.37331 0.05133 0.25617 3.00304 -2.59416 -0.0405 -0.15966 -4.46436 0.47526 0 0 -0.84064 -0.60392 0 0.01158 0.0855 0.14433 2.39603 0 -0.05913 0 -1.5107 -0.56038 0.21087 -4.18103
LYS_3104 -2.93788 0.28642 2.14151 -0.47944 0.1182 0.2861 0.68379 -1.19446 -0.00154 -0.03653 -0.14806 -0.23954 0 0 0 0 0 0.01988 -0.07236 0.02267 2.00596 0 0.25494 0 -1.5107 0.08448 0.27917 -0.43739
PHE_3105 -10.2642 1.15667 0.60078 -0.4824 0.18894 0.19196 0.85065 -1.89029 -0 -0 -0.63606 -0.08671 0 0 0 0 0 0.03227 -0.01246 0.05206 0 3.80291 -0.23207 0 1.0402 0.09596 0.40409 -5.18774
LEU_3106 -6.42199 1.03964 3.75929 -0.44029 0.22916 0.07142 2.1743 -2.12396 -0 -0 -1.62712 0.39932 0 0 -1.05166 0 0 0.0104 0.10994 0.00816 0.2884 0 -0.00966 0 0.18072 -0.31371 1.21651 -2.5011
PRO_3107 -2.57573 0.43841 1.46156 -0.07024 0 0.0432 0.69507 -0.68298 -0.007 -0.02584 -0.35426 0.5879 0 0 -0.48625 0 0 0.03658 -0.2562 0.02367 0.24583 0 -0.88836 0 -2.4119 0.11905 1.18147 -2.92602
PHE_3108 -7.90613 1.0193 2.34548 -1.15387 0.84889 0.72672 0.86679 -1.46086 -0.00355 -0.01256 -0.40118 -1.17678 0 0 0 0 0 0.05416 0.06191 0.02502 0 3.32184 -0.23214 0 1.0402 0.3572 0.95807 -0.7215
GLN_3109 -9.63006 0.72043 7.22987 -0.27357 0.04317 0.22709 2.52043 -3.53155 -0.02808 -0.23961 -2.79945 -0.67589 0 0 -1.05166 0 0 0.09981 -0.06624 0.02257 0 3.33775 0.25075 0 -0.18838 0.2577 0.86089 -2.91401
GLN_3110 -8.83882 0.51991 6.06775 -0.95811 0.17125 1.1081 2.9068 -3.01968 -0.00344 -0.01208 -3.14293 -0.79867 0 0 -0.57918 -0.99339 0 0.06203 -0.04567 0.25012 0 3.81549 -0.17411 0 -0.18838 0.28782 0.58775 -2.97743
PHE_3111 -9.12799 0.47431 2.58942 -0.57098 0.02349 0.32861 2.14152 -2.45281 -0.03147 -0.17587 -2.02666 0.13712 0 0 0 0 0 0.01695 0.09716 0.08331 0 1.98635 -0.32517 0 1.0402 -0.06886 0.64945 -5.21193
GLY_3112 -4.84218 0.56703 3.78484 -0.00115 0 0 2.94818 -2.26908 -0 -0 -3.41464 -0.33683 0 0 0 0 0 0.02099 0.07364 0 0 0 0.68951 0 0.83697 0.51077 0.29128 -1.14068
ARG_3113 -8.70056 0.92258 8.23499 -0.49407 0.09042 0.26068 3.32796 -3.5611 -0.02202 -0.16265 -4.09674 0.0665 0 0 -0.44777 -0.82332 0 0.03426 0.08718 0.45551 2.34508 0 -0.22807 0 -1.2888 0.55837 0.80468 -2.63689
ASP_3114 -5.37951 0.40602 6.91574 -0.10793 0.00411 0.31521 3.17837 -3.07127 -0.02211 -0.17784 -3.87149 -1.14959 0 0 -0.77435 0 0 0.03577 -0.03369 1e-05 0 2.20452 -0.37318 0 -2.3716 -0.26871 1.04925 -3.49227
ILE_3115 -5.10416 0.57469 3.56078 -0.49091 0.29571 0.09818 2.20277 -1.92964 -0.01914 -0.16208 -2.65998 0.43224 0 0 -1.67782 0 0 0.02201 0.01583 0.00393 0.78756 0 0.25336 0 0.73287 -0.29642 0.69324 -2.66697
ALA_3116 -4.93182 0.60263 2.53545 -0.02833 0.00639 0 1.06644 -2.00108 -0.00983 -0.11708 -0.26245 -0.4407 0 0 0 0 0 0.01763 -0.06801 0 0 0 0.09804 0 1.8394 -0.40566 0.63128 -1.46769
ASP_3117 -5.21463 0.42976 6.10253 -0.21733 0.01905 0.72424 2.40057 -2.68074 -0.01828 -0.1787 -4.08588 -0.34813 0 0 -0.44777 -1.07624 0 0.07204 -0.06805 0.3381 0 2.2353 -0.53867 0 -2.3716 -0.48906 0.67751 -4.73597
THR_3118 -5.18832 0.61002 4.46819 -0.12297 0.07433 0.08566 2.02807 -2.46446 -0 -0 -1.99402 -0.67184 0 0 0 0 0 0.02515 0.09043 0.00208 0.1135 0 -0.31151 2.26023 -1.0874 -0.2925 0.75298 -1.62238
THR_3119 -3.96351 0.30752 2.13582 -0.16361 0.07569 0.06077 0.87967 -1.42376 -0.01157 -0.10065 -0.02292 -0.13867 0 0 0 0 0 0.02756 -0.04832 0.08119 0.04 0 0.06254 2.25178 -1.0874 -0.22774 0.43559 -0.83002
ASP_3120 -5.46037 0.28851 6.91286 -0.27349 0.01242 0.88816 2.84928 -3.09262 -0.03005 -0.15679 -3.31414 0.32773 0 0 0 0 0 0.01488 0.00171 0.02888 0 3.86696 0.12556 0 -2.3716 0.06339 0.15743 0.83872
ALA_3121 -5.73828 0.37872 2.78858 -0.01982 0 0 2.52313 -2.35498 -0.02981 -0.15103 -1.6006 -0.39942 0 0 0 0 0 0.02262 -0.00029 0 0 0 -0.54418 0 1.8394 0.19215 0.15269 -2.94113
VAL_3122 -7.15328 0.43922 1.94111 -0.36155 0.25901 0.08722 2.6274 -2.15593 -0 -0 -2.35142 -0.30279 0 0 0 0 0 0.00262 0.04168 0.00664 0.70093 0 -0.21076 0 1.9342 -0.01701 0.28348 -4.22922
ARG_3123 -9.63687 0.471 7.57783 -0.67425 0.07634 0.46456 3.36965 -3.58156 -0.007 -0.02584 -4.19933 0.49928 0 0 -1.06543 -0.99339 0 0.01178 -0.06205 0.14339 2.35054 0 0.02228 0 -1.2888 -0.01864 0.61277 -5.95372
ASP_3124 -6.6717 0.8235 9.21932 -0.17504 0.00064 0.53 5.08242 -3.82884 -0.01473 -0.06131 -7.58482 -0.67958 0 0 -1.36695 -1.64086 0 0.04931 -0.05937 0.04556 0 2.73562 -0.16224 0 -2.3716 -0.27988 1.28174 -5.1288
PRO_3125 -6.31746 0.79442 3.50419 -0.09024 0.00177 0.05622 0.59098 -1.29202 -0.01378 -0.09762 0.21612 0.6526 0 0 0 0 0 0.01579 -0.10654 0.00217 0.48566 0 -0.3351 0 -2.4119 -0.41315 1.50172 -3.25617
GLN_3126 -4.89323 0.26979 5.5732 -0.25448 0.04152 0.20525 2.02994 -2.35841 -0.02848 -0.15114 -1.92888 -0.61761 0 0 -1.04489 -0.41311 0 0.16756 0.35086 0.00398 0 3.02032 0.00125 0 -0.18838 0.15329 0.85886 0.79722
THR_3127 -3.38016 0.46909 4.05788 -0.17263 0.06013 0.06728 2.0083 -1.83569 -0.04172 -0.21275 -1.46793 -0.43825 0 0 -0.90061 0 0 0.82969 0.51839 0.00021 0.17175 0 -0.03561 2.31601 -1.0874 0.42473 1.14214 2.49283
LEU_3128 -3.37831 0.21265 1.55168 -0.5261 0.2111 0.15734 0.48907 -1.00368 -0 -0 -0.33202 0.15587 0 0 0 0 0 0.09031 0.11189 0.09233 0.39324 0 0.06856 0 0.18072 0.46196 1.34036 0.27697
GLU_3129 -3.95968 0.38641 5.34675 -0.212 0.02791 0.2988 3.07344 -2.26557 -0.00202 -0.00555 -4.8166 -0.48172 0 0 0 -0.72762 0 0.01424 -0.01583 0.01951 0 3.03767 -0.0301 0 -2.7348 0.3085 0.7045 -2.03374
ILE_3130 -7.45421 0.86067 1.78785 -0.472 0.34491 0.09478 1.55979 -1.9409 -0.01724 -0.0878 -1.31854 0.06302 0 0 0 0 0 0.04261 -0.03129 0.05164 0.45948 0 -0.75771 0 0.73287 -0.32904 0.62036 -5.79073
LEU_3131 -7.84602 0.65396 3.00006 -0.48881 0.1739 0.10306 2.65351 -2.55671 -0.00899 -0.04363 -2.64594 0.09321 0 0 0 0 0 0.0242 0.37244 0.17529 0.66605 0 -0.33948 0 0.18072 -0.39538 0.67794 -5.55063
ASP_3132 -6.66994 0.37951 9.72396 -0.09869 0.00856 0.2773 4.37454 -4.14992 -0.04323 -0.23303 -6.99369 -0.37283 0 0 0 -0.60392 0 0.01309 -0.0249 0.25871 0 2.53271 0.40288 0 -2.3716 0.02985 0.52792 -3.03272
ILE_3133 -6.2114 0.52043 1.71438 -0.48529 0.34221 0.11898 1.26656 -1.77077 -0.01157 -0.10065 -1.48506 -0.18544 0 0 0 0 0 0.03266 -0.0337 0.07541 0.27519 0 -0.62455 0 0.73287 0.01564 0.43622 -5.37789
THR_3134 -6.31257 1.01246 3.87666 -0.15772 0.06267 0.05572 3.1135 -2.38441 -0.02016 -0.19175 -2.93723 -0.16627 0 0 0 0 0 0.01447 0.03148 0.01421 0.17373 0 -0.09106 2.39317 -1.0874 0.01071 1.19286 -1.39693
PRO_3135 -4.93507 0.73128 2.66673 -0.12123 1e-05 0.08979 1.66636 -1.35869 -0 -0 -2.07054 0.25872 0 0 -0.54515 0 0 0.02567 0.01887 0.01111 0.14917 0 -1.18342 0 -2.4119 -0.1576 1.16464 -6.00124
CYS:disulfide_3136 -5.92748 0.31766 4.36655 -0.03886 1e-05 0.01822 2.16532 -2.28662 -0 -0 -3.38213 -0.31076 0 0 -1.53842 0 -0.56418 0.33191 0.12655 0.05681 0.40603 0 0.36003 0 3.6196 -0.22996 0.45255 -2.05716
SER_3137 -4.26649 0.65337 4.29788 -0.03606 0.0007 0.0235 2.07468 -1.92955 -0.03363 -0.24145 -2.53966 -0.06747 0 0 0 -0.48129 0 0.0781 -0.0124 0.00834 0.45672 0 0.11364 1.84669 -0.77834 -0.04167 0.53009 -0.3443
PHE_3138 -9.77145 1.23654 3.11886 -0.64838 0.02831 -0.01722 2.04777 -2.48184 -0.00072 -0.00268 -2.20781 -0.4826 0 0 0 0 0 0.10068 0.04508 0.00012 0 1.92527 -0.04493 0 1.0402 0.31448 0.67706 -5.12328
GLY_3139 -2.65758 0.24959 2.30476 -0.00025 0 0 0.87151 -1.22329 -0.00471 -0.04762 0.17921 -0.28208 0 0 0 0 0 0.34066 -0.08149 0 0 0 -1.45534 0 0.83697 0.81446 0.40857 0.25336
GLY_3140 -3.80458 0.4406 3.06668 -0.00146 0 0 1.44132 -1.74734 -0.04729 -0.20492 -1.30987 -0.34993 0 0 0 0 0 0.1136 0.02414 0 0 0 -0.93385 0 0.83697 1.05726 0.1123 -1.30637
VAL_3141 -6.39525 0.66772 2.80386 -0.25522 0.14709 0.05071 1.73227 -2.25873 -0.01946 -0.11357 -1.36024 -0.30696 0 0 0 0 0 0.0594 0.09167 0.06008 0.44187 0 -0.60346 0 1.9342 0.56042 0.20045 -2.56316
SER_3142 -4.9258 0.39264 4.09542 -0.02679 0 0.06387 2.77775 -2.20852 -0.01427 -0.05022 -2.65438 -0.205 0 0 0 0 0 0.0253 0.42045 0.02099 0.52389 0 -0.15307 0.60563 -0.77834 -0.10912 0.30116 -1.89841
VAL_3143 -7.62264 0.89269 3.11707 -0.27539 0.21572 0.05624 2.83546 -2.53595 -0 -0 -2.77172 -0.24478 0 0 0 0 0 0.0086 -0.04384 0.18696 0.32958 0 -0.79128 0 1.9342 -0.21411 0.334 -4.58919
ILE_3144 -8.48279 1.26667 1.66095 -0.53256 0.53802 0.12369 2.54527 -2.15631 -0.01427 -0.05022 -2.24395 -0.10026 0 0 0 0 0 0.04804 0.42215 0.55112 0.35773 0 -0.54475 0 0.73287 -0.39695 0.90856 -5.36698
THR_3145 -7.04099 1.18821 3.92548 -0.16764 0.04208 0.05869 2.87668 -2.59583 -0.02256 -0.15096 -2.95638 -0.43034 0 0 0 0 0 0.02871 0.15876 0.00739 0.20107 0 -0.20416 2.4026 -1.0874 0.07184 2.10302 -1.59172
PRO_3146 -6.94224 1.80857 3.42494 -0.23852 0.16861 0.17286 1.33505 -1.63334 -0 -0 -0.67941 -0.23455 0 0 0 0 0 0.12576 0.08448 0.04622 0.29835 0 -0.71375 0 -2.4119 0.27181 3.07056 -2.0465
GLY_3147 -4.21913 0.43663 4.12705 -0.00025 0 0 1.97066 -2.10808 -0 -0 -2.90491 -0.26721 0 0 0 0 0 0.01272 -0.06379 0 0 0 0.5444 0 0.83697 0.04178 2.07607 0.48292
THR_3148 -5.56462 0.43382 4.1396 -0.12881 0.06411 0.06625 2.85968 -2.45955 -0.00988 -0.12358 -1.28548 -0.8983 0 0 -0.91137 0 0 0.00506 0.13989 0.01764 0.05145 0 -0.05279 2.26835 -1.0874 -0.11382 0.5325 -2.05725
ASN_3149 -2.32792 0.25189 2.73004 -0.33528 0.13973 0.60276 0.68892 -1.32578 -0 -0 -0.49662 -1.07274 0 0 0 -0.41113 0 0.00916 -0.05781 0.06234 0 2.40088 -0.25343 0 -0.93687 -0.4935 0.33095 -0.49443
THR_3150 -2.56392 0.24618 3.0562 -0.19193 0.07996 0.06775 1.4632 -1.35974 -0 -0 -0.71528 -0.4142 0 0 0 -0.41113 0 0.01845 0.02052 1e-05 0.15727 0 -0.28507 2.38753 -1.0874 0.13304 0.28508 0.88651
SER_3151 -3.75641 0.37155 4.19535 -0.02798 0 0.04968 2.05872 -1.90769 -0.00035 -0.00192 -0.46536 -1.10334 0 0 -0.93834 0 0 0.0105 -0.00765 0.04244 0.75018 0 -0.39262 0.60135 -0.77834 0.49401 0.26443 -0.54182
ASN_3152 -2.59761 0.07469 1.60718 -0.19224 0.05063 0.31414 0.71209 -1.02781 -0.0216 -0.10323 -0.39213 -0.49476 0 0 0 0 0 0.0088 -0.04446 0.01484 0 2.00383 -0.52073 0 -0.93687 -0.3996 0.24249 -1.70236
GLN_3153 -3.6838 0.1669 3.76227 -0.68922 0.12459 0.4886 2.01162 -1.76381 -0 -0 -2.48713 -0.26894 0 0 -2.42823 0 0 0.07131 -0.07889 0.01926 0 2.75637 0.1683 0 -0.18838 -0.37639 0.42756 -1.96801
VAL_3154 -5.8732 0.45997 1.30656 -0.31015 0.18729 0.06305 1.30576 -1.60522 -0.00789 -0.08286 -1.19254 -0.11291 0 0 -0.79898 0 0 0.02213 0.06033 0.02256 0.09346 0 -0.46986 0 1.9342 -0.08941 0.48417 -4.60351
ALA_3155 -5.50246 0.51428 1.7985 -0.02241 0 0 2.20311 -2.05763 -0.0108 -0.04219 -2.58166 -0.33077 0 0 0 0 0 0.02847 0.05923 0 0 0 0.18015 0 1.8394 0.08998 0.36257 -3.47222
VAL_3156 -6.80637 0.69924 1.92451 -0.26 0.17367 0.05083 2.24088 -2.14119 -0.00565 -0.01683 -2.42113 -0.26037 0 0 0 0 0 0.0069 -0.07958 0.04545 0.31969 0 -0.79702 0 1.9342 -0.00836 0.43383 -4.9673
LEU_3157 -8.22809 0.75624 3.29309 -0.56597 0.137 0.14642 2.66438 -2.87891 -0.0133 -0.04913 -2.67509 0.2554 0 0 0 0 0 0.00474 -0.05113 0.12181 0.56546 0 -0.38375 0 0.18072 -0.25809 0.37868 -6.59951
TYR_3158 -11.045 0.85445 3.95188 -0.64305 0.06097 0.34368 3.77821 -3.25819 -0.01779 -0.16128 -3.17217 -0.21187 0 0 -0.86075 0 0 0.03087 0.11519 2e-05 0 2.30644 -0.13033 0.01007 1.2797 0.23041 0.41188 -6.12665
GLN_3159 -5.73487 0.25366 5.52365 -0.27072 0.02952 0.20037 2.61276 -2.75618 -0.01552 -0.137 -1.4918 -0.43057 0 0 0 -0.67319 0 0.03562 -0.03245 0.007 0 2.86789 -0.19266 0 -0.18838 0.10038 0.40386 0.11137
GLY_3160 -3.44366 0.37972 2.86518 -6e-05 0 0 1.15277 -1.70636 -0.05356 -0.22551 -0.21193 -0.38589 0 0 0 0 0 0.11269 -0.07584 0 0 0 0.30527 0 0.83697 -0.17728 0.3496 -0.27793
VAL_3161 -7.76768 0.73077 2.94411 -0.24697 0.11421 0.0489 2.54871 -2.57666 -0 -0 -0.1068 -0.32002 0 0 0 0 0 0.28491 -0.06229 0.21552 0.32225 0 -0.78615 0 1.9342 -0.21948 0.48086 -2.46161
ASN_3162 -5.07742 0.30963 4.17296 -0.39321 0.1188 0.77432 1.47399 -2.20667 -0.03402 -0.18233 -1.9805 -1.91491 0 0 0 0 0 0.36833 -0.05966 0.07863 0 2.45489 -0.67682 0 -0.93687 -0.48698 0.60016 -3.5977
CYS:disulfide_3163 -6.89262 1.43659 2.79127 -0.02178 0 0.01008 1.73658 -2.02535 -0 -0 0.28705 -0.27852 0 0 0 0 0.28028 0.86503 -0.06793 0.44318 0.74618 0 0.28043 0 3.6196 5.27614 0.51323 8.99944
THR_3164 -3.33454 0.66012 1.86056 -0.1362 0.09447 0.08263 1.04474 -1.28876 -0 -0 -1.05278 -1.10861 0 0 0 0 0 2.60678 -0.04616 0.00043 0.02241 0 -0.25977 2.25522 -1.0874 5.40841 0.30764 6.02921
GLU_3165 -3.28909 0.24487 3.36281 -0.42722 0.07483 0.74287 1.42153 -1.43228 -0 -0 -1.44708 -0.64504 0 0 0 0 0 0.15043 -0.02608 0.04126 0 3.63352 0.29814 0 -2.7348 0.23427 0.38696 0.58991
VAL_3166 -5.01343 1.08338 1.70151 -0.29153 0.22196 0.06387 1.29399 -1.68184 -0 -0 -0.32022 -0.21608 0 0 0 0 0 0.06203 0.00378 0.00478 0.1593 0 -0.56257 0 1.9342 0.16077 0.98225 -0.41386
PRO_3167 -1.80047 0.40118 0.67583 -0.06801 0 0.04236 0.27507 -0.42468 -0.00777 -0.0251 -0.10881 0.60295 0 0 0 0 0 0.02433 -0.14357 0.02504 0.20428 0 -0.36865 0 -2.4119 -0.17051 0.94346 -2.33496
VAL_3168 -4.35922 0.67445 2.64607 -0.29001 0.22806 0.07056 1.95191 -1.7525 -0 -0 -0.39457 -0.44914 0 0 0 0 0 0.02567 -0.01477 0.00012 0.18259 0 -0.5962 0 1.9342 -0.05786 0.41313 0.2125
ALA_3169 -2.29035 0.26283 2.05795 -0.02307 0 0 1.01236 -1.26706 -0.03208 -0.17713 -0.86855 -0.36593 0 0 0 0 0 0.00932 -0.1046 0 0 0 -0.39164 0 1.8394 -0.40751 0.39213 -0.35392
ILE_3170 -3.35741 0.40827 2.03586 -0.51685 0.5261 0.10881 0.80073 -1.3039 -0 -0 0.24947 -0.09944 0 0 0 0 0 0.00534 0.01862 0.02414 1.15895 0 0.0446 0 0.73287 -0.29354 0.31478 0.85739
HIS_D_3171 -5.84442 0.33085 4.32873 -0.44018 0.02777 0.58222 2.31789 -2.48705 -0.01346 -0.13779 -1.67354 -0.33468 0 0 0 -0.67628 0 0.0161 -0.05609 0.05959 0 1.61811 -0.39012 0 -0.45461 -0.28223 0.32413 -3.18508
ALA_3172 -3.71349 0.22988 2.64685 -0.02371 0 0 1.53514 -1.85947 -0 -0 -1.01958 -0.35082 0 0 0 0 0 0.01595 -0.08365 0 0 0 -0.29377 0 1.8394 -0.67621 0.31706 -1.43642
ASP_3173 -2.49394 0.35635 3.2955 -0.11328 0.00254 0.34485 1.61064 -1.53402 -0.02431 -0.15202 -3.08867 -0.56398 0 0 0 0 0 0.02242 -0.02018 0.00103 0 2.36203 -0.35118 0 -2.3716 -0.55297 0.27917 -2.99166
GLN_3174 -3.7165 0.29497 3.08997 -0.33144 0.09765 0.32275 1.43239 -1.58866 -0.01346 -0.13779 -0.65553 -0.57423 0 0 0 -0.67628 0 0.09382 0.01628 0.06416 0 2.81105 0.25237 0 -0.18838 0.44382 0.51041 1.54736
LEU_3175 -6.55161 1.74789 3.47817 -0.52712 0.16758 0.12722 2.69028 -2.41608 -0.02357 -0.16099 -1.16827 0.07502 0 0 0 0 0 0.04294 -0.02262 0.35657 2.43978 0 0.15452 0 0.18072 0.98928 1.26677 2.84649
THR_3176 -2.28344 0.61065 2.88991 -0.21347 0.15915 0.0782 1.40525 -1.26507 -0.02357 -0.16099 -1.0739 -0.10572 0 0 0 0 0 0.06106 -0.02069 0.0004 0.09428 0 0.10424 2.26942 -1.0874 6.0505 2.12202 9.61081
PRO_3177 -2.49647 0.90344 1.40301 -0.0702 1e-05 0.04303 0.22991 -0.6383 -0 -0 -0.07416 0.57863 0 0 0 0 0 0.12249 -0.09062 0.00185 0.16934 0 -0.23713 0 -2.4119 5.75746 1.92651 5.11688
THR_3178 -2.0863 0.33178 2.15572 -0.21749 0.29924 0.10959 0.82727 -1.11332 -0 -0 -0.48815 -1.54088 0 0 0 0 0 1.30368 0.33013 0.06732 0.03595 0 0.43869 2.30981 -1.0874 0.94163 1.01209 3.62934
TRP_3179 -8.21856 0.94503 0.98845 -0.6717 0.07681 0.31907 1.42816 -1.83346 -0 -0 -0.21612 -0.24573 0 0 0 0 0 0.4229 0.0788 0.19151 0 3.04464 -0.20791 0 1.6906 0.95631 1.11407 -0.13713
ARG_3180 -8.66582 0.87699 5.11369 -0.75724 0.15409 0.50671 1.64525 -2.97851 -0.01004 -0.06412 -1.12106 -0.03256 0 0 -0.65703 0 0 1.07883 0.09767 0.43266 2.45261 0 0.11689 0 -1.2888 0.41713 1.07763 -1.60503
VAL_3181 -7.51963 1.25074 0.78631 -0.3282 0.21991 0.07119 1.04925 -1.917 -0 -0 -0.38461 -0.66131 0 0 0 0 0 0.21483 0.14595 0.10982 0.25989 0 -0.36764 0 1.9342 0.09439 0.91731 -4.12459
TYR_3182 -5.18776 0.38054 1.68601 -0.58552 0.04325 0.29858 1.72395 -1.41518 -0 -0 -0.74559 -0.24325 0 0 -1.70464 0 0 0.07061 0.00743 0.00468 0 2.2375 -0.02066 0.07196 1.2797 -0.2934 0.75264 -1.63915
SER_3183 -1.8859 0.10926 1.94898 -0.02762 5e-05 0.04604 0.55669 -1.03675 -0.01995 -0.16963 0.36986 -0.98506 0 0 0 0 0 0.00954 -0.02378 0.00069 0.28731 0 -0.34802 0.60193 -0.77834 0.08837 0.21184 -1.04449
THR_3184 -2.67255 0.3226 0.30654 -0.16835 0.07027 0.06202 0.54009 -0.72744 -0 -0 0.14658 -0.32702 0 0 0 0 0 0.01082 -0.04877 0.04304 0.11372 0 -0.05243 2.3319 -1.0874 0.22125 0.19997 -0.71516
GLY_3185 -1.74004 0.1575 1.46276 -0.00039 0 0 0.73994 -0.9327 -0.00782 -0.02518 0.447 -0.17536 0 0 0 0 0 0.00291 -0.09718 0 0 0 -0.88852 0 0.83697 0.15882 0.13863 0.07734
SER_3186 -1.0944 0.04168 1.26425 -0.03005 0.00045 0.04977 0.1548 -0.64112 -0 -0 0.09835 -1.09661 0 0 0 0 0 0.0048 -0.03909 0.01821 0.31213 0 -0.25626 0.60556 -0.77834 -0.23199 0.06364 -1.55421
ASN_3187 -4.60402 0.3849 4.31683 -0.18321 0.0068 0.28688 1.67686 -2.28135 -0.00218 -0.0086 -1.60436 -0.65783 0 0 0 0 0 0.03436 0.01121 0.12495 0 2.98468 -0.4345 0 -0.93687 -0.28347 0.14794 -1.02099
VAL_3188 -4.27846 0.5949 0.05752 -0.27525 0.18375 0.06063 0.2615 -0.98937 -0 -0 -0.32748 -0.36196 0 0 0 0 0 0.05972 -0.07304 0.00317 0.20878 0 -0.71138 0 1.9342 -0.13201 0.23003 -3.55474
PHE_3189 -7.70325 0.65609 2.3304 -0.89406 0.0594 0.14356 2.1071 -2.11154 -0.00882 -0.02819 -2.07355 -0.51937 0 0 0 0 0 0.04494 -0.04111 0.36032 0 2.63154 -0.05336 0 1.0402 -0.19234 0.29713 -3.95491
GLN_3190 -7.5612 0.71472 5.522 -0.6982 0.11655 0.48005 1.83451 -2.97646 -0 -0 -0.80703 -0.3515 0 0 0 0 0 0.15691 0.30583 0.0424 0 3.24891 0.31281 0 -0.18838 -0.00479 0.45048 0.59758
THR_3191 -5.95493 0.71798 4.30114 -0.18534 0.06427 0.06796 2.88439 -2.55827 -0.01424 -0.10578 -2.4559 -1.11278 0 0 0 0 0 0.0306 -0.01846 0.33278 1.0188 0 -0.77556 2.36801 -1.0874 -0.01851 0.64904 -1.85218
ARG_3192 -3.49739 0.40359 2.2971 -0.63518 0.10345 0.4076 1.12256 -1.36317 -0.02545 -0.13763 -0.25377 0.15571 0 0 0 0 0 0.08953 -0.03136 0.05127 2.1277 0 -0.16807 0 -1.2888 -0.30699 0.58761 -0.3617
ALA_3193 -4.42656 0.57188 1.07801 -0.0267 0.00292 0 0.91743 -1.53666 -0 -0 0.0689 -0.421 0 0 0 0 0 0.01889 -0.07555 0 0 0 0.03976 0 1.8394 -0.59258 0.3773 -2.16455
GLY_3194 -4.8519 0.2612 3.89947 -0.00056 0 0 1.93938 -2.42434 -0 -0 -2.04131 -0.21255 0 0 0 0 0 0.03869 0.01827 0 0 0 -1.53793 0 0.83697 -0.03717 0.23532 -3.87645
CYS:disulfide_3195 -7.79305 1.30307 5.13947 -0.05476 0.01216 0.02556 3.38492 -2.88443 -0.00182 -0.00504 -3.13352 -0.29674 0 0 0 0 0.28028 0.19842 0.16698 0.18393 0.57777 0 0.01857 0 3.6196 0.01771 1.12809 1.88716
LEU_3196 -7.77534 0.81577 2.37297 -0.6101 0.24758 0.16206 2.71819 -2.39073 -0.01668 -0.05987 -2.51074 0.23194 0 0 0 0 0 0.02 -0.06808 0.089 0.6971 0 -0.30588 0 0.18072 -0.19876 1.18174 -5.2191
ILE_3197 -7.54011 0.60408 2.09162 -0.46258 0.32931 0.09251 2.97225 -2.20757 -0.0097 -0.0879 -2.14733 -0.01313 0 0 0 0 0 0.02267 -0.06585 0.01957 0.36485 0 -0.77943 0 0.73287 -0.15581 0.47858 -5.76113
GLY_3198 -2.53525 0.08925 2.0192 -8e-05 0 0 0.98162 -1.24186 -0.04429 -0.24091 -1.23983 -0.35188 0 0 0 0 0 0.02149 -0.0932 0 0 0 -1.53261 0 0.83697 -0.12687 0.33854 -3.11971
ALA_3199 -4.857 0.65314 1.29359 -0.02458 6e-05 0 0.56222 -1.76421 -0 -0 -0.44884 -0.29876 0 0 0 0 0 0.03661 0.02385 0 0 0 0.23096 0 1.8394 0.2095 0.1837 -2.36035
GLU_3200 -4.59811 0.39703 4.40933 -0.27622 0.04566 0.33135 2.36058 -2.1987 -0.0108 -0.0343 -3.15417 -0.24 0 0 0 0 0 0.05397 -0.02211 0.03437 0 3.0378 -0.02661 0 -2.7348 -0.05005 0.53832 -2.13744
TYR_3201 -7.87398 0.68499 1.44589 -0.84633 0.05526 0.14627 0.92045 -2.02524 -0.00293 -0.06545 -0.39275 -0.43731 0 0 0 0 0 0.01829 -0.00446 0.05461 0 2.55798 -0.07745 0.00117 1.2797 -0.24627 0.56077 -4.24679
VAL_3202 -5.95247 0.42277 2.68022 -0.3243 0.23852 0.07138 2.00079 -2.2035 -0.00988 -0.03274 -0.28585 -0.45078 0 0 0 0 0 0.21327 0.09221 0.01423 0.24771 0 -0.35821 0 1.9342 -0.22366 0.40086 -1.52522
ASN_3203 -2.17114 0.14477 1.7321 -0.20507 0.02709 0.31713 0.22919 -0.98701 -0 -0 -0.157 -0.53187 0 0 0 0 0 0.13098 0.0147 0.00584 0 2.34937 -0.53526 0 -0.93687 -0.52921 0.35084 -0.75141
ASN_3204 -3.99292 0.33781 3.32124 -0.16985 0.00795 0.23877 1.82034 -1.74169 -0 -0 -0.95634 -0.14111 0 0 0 -0.67258 0 0.61638 -0.03119 0.04309 0 1.48501 -0.16096 0 -0.93687 -0.42427 0.61282 -0.74437
SER_3205 -3.97648 0.45857 2.67269 -0.03243 0 0.07361 0.52205 -1.444 -0 -3e-05 -0.51543 -0.33432 0 0 0 0 0 0.1828 0.3162 0.00841 0.30881 0 -0.32439 0.60026 -0.77834 -0.09791 0.87439 -1.48554
TYR_3206 -6.75061 0.84462 3.74337 -0.53025 0.05469 0.29343 2.08467 -2.35345 -0 -0 -2.22286 -0.21591 0 0 0 -0.67258 0 0.09657 0.18162 0.12093 0 1.70037 -0.39309 0.01301 1.2797 0.1387 0.80371 -1.78336
GLU_3207 -1.62676 0.07314 1.84047 -0.29832 0.04308 0.37294 0.50453 -0.82833 -0 -0 0.10561 -0.36657 0 0 0 0 0 0.25501 0.20451 0.00222 0 2.88545 0.11895 0 -2.7348 0.2174 0.70545 1.47399
CYS:disulfide_3208 -4.79552 0.35243 1.49078 -0.07139 0.00475 0.06047 0.53902 -0.97702 -0 -0 0.24192 -0.3745 0 0 0 0 -0.59699 0.08613 1.00142 0.00364 0.20169 0 0.02389 0 3.6196 0.11365 0.55259 1.47657
ASP_3209 -5.19795 1.10647 7.28339 -0.10742 0.01038 0.31341 3.85302 -2.95901 -0 -0 -5.8996 -1.18833 0 0 -1.56483 0 0 0.20444 0.12951 0.01774 0 2.31964 -0.12396 0 -2.3716 0.19755 0.81387 -3.16329
ILE_3210 -7.6218 1.21288 3.69048 -0.5221 0.77303 0.14978 2.23111 -2.52465 -0 -0 -2.16145 -0.12806 0 0 -0.77848 0 0 0.0653 0.00043 0.16777 0.49509 0 0.96401 0 0.73287 5.88836 1.83451 4.46906
PRO_3211 -5.13363 0.83849 1.30393 -0.14051 0.00459 0.10026 0.74908 -0.96548 -0 -0 -0.33468 0.16896 0 0 0 0 0 0.06269 -0.00997 0.00708 0.19552 0 -0.94223 0 -2.4119 5.3682 1.51168 0.37206
ILE_3212 -7.12026 0.9952 0.45826 -0.49936 0.39125 0.09737 1.49929 -1.63132 -0 -0 -0.77157 -0.13939 0 0 0 0 0 0.02378 0.03403 0.01607 0.72132 0 -0.50574 0 0.73287 -0.33444 0.59734 -5.43529
GLY_3213 -3.96541 0.21598 2.99017 -0.0007 0 0 1.67094 -1.82363 -0.0076 -0.08617 -1.43312 -0.2377 0 0 0 0 0 0.01511 -0.04381 0 0 0 -1.5366 0 0.83697 0.5451 0.39316 -2.46733
ALA_3214 -4.44344 0.5903 2.47102 -0.02824 0.02028 0 1.65675 -1.84965 -0.02545 -0.13763 -1.49947 -0.58793 0 0 0 0 0 0.01058 -0.05354 0 0 0 0.23023 0 1.8394 0.57 0.33158 -0.90523
GLY_3215 -3.82444 0.26573 3.61047 -6e-05 0 0 1.89526 -1.89075 -0.00972 -0.03293 -2.67074 -0.38962 0 0 0 0 0 0.00337 -0.1567 0 0 0 -1.48908 0 0.83697 -0.39688 0.36055 -3.88856
ILE_3216 -8.41737 0.68737 3.7259 -0.6022 0.50807 0.10239 3.09652 -2.83136 -0 -0 -3.56429 0.45778 0 0 0 0 0 0.0086 -0.0608 0.00353 0.94875 0 -0.66642 0 0.73287 -0.68548 0.52907 -6.02706
CYS:disulfide_3217 -8.46188 0.95186 4.05759 -0.0325 0 0.01455 2.83156 -2.61254 -0.00972 -0.03293 -3.19692 -0.18049 0 0 0 0 -0.59699 0.01201 -0.01269 0.01037 0.45323 0 -0.12844 0 3.6196 0.03361 0.77268 -2.50802
ALA_3218 -5.706 0.75551 2.89433 -0.01992 0 0 2.27354 -2.31855 -0 -0 -1.61839 -0.34642 0 0 0 0 0 0.08392 -0.00607 0 0 0 -0.47104 0 1.8394 0.22444 0.54937 -1.86588
SER_3219 -4.75473 0.3089 4.36409 -0.02799 0 0.06657 2.51935 -2.06303 -0 -0 -2.78239 -0.33467 0 0 0 -0.83967 0 0.11191 0.04983 0.0053 0.04107 0 -0.54701 0.67768 -0.77834 -0.15181 0.67554 -3.4594
TYR_3220 -7.77445 1.62902 2.38057 -0.60224 0.1292 0.32913 1.46062 -1.79536 -0 -0 -1.2914 -0.34535 0 0 -0.69091 0 0 0.20067 -0.07631 0.00754 0 2.47903 -0.11516 0.14064 1.2797 0.08087 0.89418 -1.68
GLN_3221 -2.24692 0.22528 2.21759 -0.24897 0.02726 0.18716 0.56472 -0.98381 -0.01858 -0.14253 -0.72178 -0.62844 0 0 0 -0.83967 0 0.55561 0.00987 0.00999 0 4.28456 0.02985 0 -0.18838 0.57207 0.6362 3.30107
THR_3222 -2.89286 0.17469 2.21555 -0.22195 0.20013 0.09922 1.06474 -1.14605 -0 -0 -0.33289 -1.505 0 0 -0.92264 0 0 0.27503 -0.01151 0.05163 0.28425 0 0.14526 2.34538 -1.0874 0.41145 0.28339 -0.56959
GLN_3223 -1.30659 0.07986 1.1765 -0.6718 0.10517 0.72576 0.08987 -0.61648 -0 -0 0.07745 -0.72779 0 0 0 0 0 0.03803 -0.03794 0.00924 0 2.33889 -0.01688 0 -0.18838 -0.0007 0.19726 1.27145
THR_3224 -3.03843 0.17836 2.74943 -0.22292 0.16674 0.09805 1.95939 -1.3588 -0.00954 -0.09738 -0.69596 -1.24992 0 0 -1.76759 0 0 0.07415 -0.00494 0.02766 1.68933 0 -0.25094 2.40103 -1.0874 -0.19034 0.35053 -0.27951
ASN_3225 -1.49828 0.22145 1.3033 -0.38139 0.10812 0.75308 0.48764 -0.61974 -0 -0 -0.12924 -1.87808 0 0 0 0 0 0.0352 -0.05359 0.11039 0 2.35016 -0.62025 0 -0.93687 -0.25643 0.43905 -0.56549
SER_3226 -3.83962 0.48423 4.70053 -0.04098 0.00366 0.07696 3.13674 -2.11901 -0.00954 -0.09738 -2.36383 -0.67228 0 0 -1.1598 0 0 0.03008 0.06456 0.06737 0.38939 0 0.44032 0.61382 -0.77834 0.45731 0.95678 0.34099
PRO_3227 -3.83894 0.60037 3.25909 -0.07551 0 0.04632 1.46674 -1.59544 -0 -0 -1.058 0.63728 0 0 0 0 0 0.0074 -0.14415 0.00644 0.48685 0 -0.35047 0 -2.4119 0.35546 0.9779 -1.63055
ARG_3228 -3.95406 0.29702 4.55502 -0.59783 0.09373 0.36138 2.06884 -2.0979 -0 -0 -1.58802 0.15724 0 0 0 0 0 0.01495 0.00903 0.00584 1.87533 0 -0.06837 0 -1.2888 -0.28591 0.24966 -0.19285
ARG_3229 -5.73544 0.27835 5.16091 -0.88431 0.2709 0.66489 2.5937 -2.63285 -0.01135 -0.19929 -1.23449 0.06334 0 0 -0.31484 0 0 0.00761 -0.0189 0.01707 2.59843 0 -0.08407 0 -1.2888 -0.14726 0.24471 -0.65169
ALA_3230 -4.83042 0.44244 4.0806 -0.01998 0 0 2.58483 -2.56439 -0 -0 -2.4699 -0.33688 0 0 0 0 0 0.01895 0.11467 0 0 0 -0.11102 0 1.8394 -0.17613 0.34834 -1.07949
ARG_3231 -4.05277 0.18895 4.96523 -0.75629 0.10169 0.491 1.41186 -2.29804 -0 -0 -0.93172 0.34881 0 0 0 0 0 0.01156 -0.0448 0.03611 1.47112 0 -0.09515 0 -1.2888 -0.24973 0.33702 -0.35396
SER_3232 -3.12207 0.19609 3.41467 -0.03215 8e-05 0.0226 1.64387 -1.67384 -0 -0 -1.63595 0.0174 0 0 0 0 0 0.00713 -0.03622 0.00169 0.49452 0 0.31167 1.79766 -0.77834 -0.16858 0.34109 0.80134
VAL_3233 -4.55369 0.53148 2.9456 -0.28835 0.15873 0.05596 1.49907 -1.90384 -0 -0 -0.56908 -0.24008 0 0 0 0 0 0.01113 -0.05023 0.01118 0.15531 0 -0.15476 0 1.9342 0.19153 0.69988 0.43403
ALA_3234 -3.36072 0.36713 3.36704 -0.02807 0.01853 0 2.08169 -1.8946 -0.00081 -0.00275 -1.77022 -0.59066 0 0 0 0 0 0.02012 0.00453 0 0 0 0.19857 0 1.8394 0.33297 0.73855 1.32069
SER_3235 -2.71036 0.30456 3.14964 -0.03009 0.00037 0.049 1.12923 -1.53711 -0.01324 -0.15794 0.86851 -1.10976 0 0 0 0 0 0.09636 -0.02623 0.02771 0.19927 0 -0.28927 0.60007 -0.77834 -0.18413 0.29381 -0.11794
GLN_3236 -4.7636 0.5776 3.52321 -0.87083 0.38209 1.2296 0.95179 -2.06262 -0.0088 -0.13167 -0.41825 -2.25317 0 0 0 0 0 0.08924 0.05755 0.22695 0 4.16145 -0.16173 0 -0.18838 -0.65534 0.24342 -0.07148
SER_3237 -3.5152 0.16333 3.65246 -0.01937 0 0.0331 1.62305 -1.76743 -0.03294 -0.23924 -1.24776 -1.008 0 0 0 0 0 0.92561 0.06959 0.00476 2.19328 0 -0.2783 0.63207 -0.77834 -0.05987 0.33965 0.69045
ILE_3238 -8.30348 1.82094 1.51581 -0.58829 0.3028 0.13417 1.85744 -2.18774 -0.01495 -0.0769 -2.43119 0.44846 0 0 0 0 0 0.14226 -0.08977 0.51181 2.07098 0 -0.46355 0 0.73287 -0.02521 1.33417 -3.30934
ILE_3239 -6.79118 0.6818 3.83566 -0.45904 0.34027 0.09347 2.9873 -2.59246 -0 -0 -2.57716 0.05815 0 0 0 0 0 0.01923 0.12555 0.02835 0.40804 0 -0.78155 0 0.73287 -0.50487 1.429 -2.96656
ALA_3240 -5.85292 0.39248 1.78488 -0.02417 0 0 2.62697 -2.1801 -0 -0 -2.83217 -0.31109 0 0 0 0 0 0.00853 -0.00013 0 0 0 0.13573 0 1.8394 -0.16224 0.40655 -4.16828
TYR_3241 -11.9653 1.29984 5.4442 -0.99527 0.1357 0.60414 3.58857 -3.95237 -0 -0 -3.62053 -0.29749 0 0 -0.78635 0 0 0.03924 -0.00958 0.35096 0 1.82443 -0.47062 0.03489 1.2797 -0.03437 0.48811 -7.0421
THR_3242 -4.69931 0.5134 3.95721 -0.11645 0.07019 0.08215 2.2549 -2.15249 -0.00238 -0.06262 -2.42341 -0.58488 0 0 0 0 0 0.06333 -0.0085 0.01108 0.05916 0 -0.26396 2.26744 -1.0874 -0.25875 0.50868 -1.87262
MET_3243 -7.40463 0.72854 2.79859 -0.34691 0.0918 0.05266 0.98193 -1.49317 -0 -0 -1.23236 0.06379 0 0 0 0 0 0.09047 0.14575 0.18696 1.46053 0 0.09296 0 0.60916 -0.40761 0.52375 -3.05778
SER_3244 -3.22582 0.26621 3.54382 -0.03672 0.00623 0.06752 1.4492 -1.66506 -0 -3e-05 -1.38468 -0.72269 0 0 0 0 0 0.15842 -0.07617 0.00056 0.4116 0 0.47243 0.6109 -0.77834 0.00672 0.56757 -0.32831
LEU_3245 -6.38648 0.88951 0.90585 -0.55082 0.16446 0.19009 1.30639 -1.39026 -0 -0 0.12708 0.04257 0 0 0 0 0 0.81106 0.00413 0.44651 0.34493 0 0.00565 0 0.18072 0.66214 0.82987 -1.41662
GLY_3246 -2.23544 0.74633 2.40911 -0.00016 0 0 1.40329 -1.23941 -0 -0 -0.98505 -0.14854 0 0 0 0 0 2.36013 -0.04061 0 0 0 -1.38793 0 0.83697 1.1294 1.3847 4.2328
ALA_3247 -1.55347 0.34054 1.40938 -0.02004 0 0 0.37611 -0.71481 -0 -0 -0.18293 -0.38499 0 0 0 0 0 3.6533 -0.00777 0 0 0 -0.15274 0 1.8394 0.92898 10.7492 16.2801
GLU_3248 -4.11128 0.35428 4.68181 -0.42061 0.01234 0.6257 1.8966 -1.83354 -0 -0 -1.50443 -1.25113 0 0 -1.06299 0 0 2.42191 0.06226 0.09168 0 2.73547 0.44928 0 -2.7348 0.58981 10.5539 11.5562
ASN_3249 -3.90426 0.29572 4.65649 -0.33237 0.18703 0.56516 1.98801 -2.04695 -0.00925 -0.07103 -1.86794 -0.33241 0 0 -1.06299 0 0 1.70145 0.00536 0.00075 0 1.35423 -0.44099 0 -0.93687 0.68155 9.64856 10.0793
SER_3250 -3.69843 0.26205 3.41974 -0.03146 0.00125 0.05998 0.82144 -1.62508 -0.0468 -0.19221 0.40645 -0.63962 0 0 0 0 0 3.71806 0.01044 0.00851 0.51152 0 0.50446 0.7367 -0.77834 0.46273 14.8653 18.7767
VAL_3251 -4.61069 0.43733 2.02119 -0.27289 0.11803 0.05495 1.49733 -1.49589 -0.00531 -0.06899 -1.35783 0.20178 0 0 0 0 0 0.17449 -0.08909 0.00737 0.12671 0 -0.25681 0 1.9342 -0.13675 5.97637 4.2555
ALA_3252 -1.90768 0.06667 1.82373 -0.03049 0.01486 0 0.91387 -1.03115 -0.01486 -0.12913 0.07454 -0.50429 0 0 0 0 0 0.29713 0.02909 0 0 0 -0.09761 0 1.8394 -0.04372 0.48249 1.78285
TYR_3253 -9.92496 0.86919 3.93428 -0.86475 0.06404 0.13164 2.41388 -2.77363 -0.00531 -0.06899 -3.00463 -0.33124 0 0 -1.38459 0 0 0.65883 0.05777 0.01557 0 2.00473 0.06962 0.00068 1.2797 -0.05944 0.55676 -6.36087
SER_3254 -3.64136 0.19786 3.97827 -0.02687 0 0.06339 1.59511 -1.97593 -0.07154 -0.61091 -0.36076 -0.21045 0 0 0 0 0 0.16737 0.31336 0.00869 0.08191 0 -0.50212 0.61844 -0.77834 -0.46984 0.4954 -1.12833
ASN_3255 -2.84783 0.22337 2.92032 -0.23439 0.02996 0.40997 0.9938 -1.35677 -0.00779 -0.08576 -0.79983 -0.5213 0 0 -0.66311 0 0 0.06516 -0.07733 0.12631 0 3.84252 0.3473 0 -0.93687 0.26896 0.7441 2.44078
ASN_3256 -4.98123 0.40943 5.06995 -0.37741 0.09985 0.74153 2.68991 -2.50294 -0.01976 -0.17718 -2.90088 -1.26548 0 0 -0.66311 0 0 0.03453 -0.03364 0.00059 0 2.03375 -0.67021 0 -0.93687 0.43852 0.79205 -2.21859
SER_3257 -4.10287 0.25514 4.93614 -0.02967 0 0.0511 1.83454 -2.20401 -0.02172 -0.14926 -1.72472 -0.92815 0 0 -0.42244 0 0 0.18392 -0.03351 0.00649 0.80094 0 0.49225 0.64761 -0.77834 0.13055 0.39501 -0.661
ILE_3258 -8.996 1.28907 3.11865 -0.55168 0.60126 0.11373 2.90707 -2.53431 -0.01022 -0.03109 -2.57478 -0.01843 0 0 0 0 0 0.02342 0.11245 0.14319 1.24485 0 -0.41738 0 0.73287 0.05376 0.3821 -4.41148
ALA_3259 -5.46172 0.54953 2.25514 -0.02503 0.00057 0 1.7996 -1.90785 -0.00489 -0.0703 -1.33657 -0.36553 0 0 0 0 0 0.03018 -0.04302 0 0 0 0.50797 0 1.8394 0.20924 0.44098 -1.58228
ILE_3260 -9.15142 1.31923 2.66233 -0.4654 0.36972 0.09632 2.58557 -2.47444 -0.00341 -0.01016 -2.23287 -0.10484 0 0 0 0 0 0.04585 -0.0489 0.05193 0.31706 0 -0.64368 0 0.73287 0.36258 1.2437 -5.34793
PRO_3261 -7.28445 1.79583 3.64692 -0.19483 0.00247 0.13786 2.2312 -1.83543 -0 -0 -2.75329 0.04048 0 0 0 0 0 0.02141 -0.04687 0.00354 0.84341 0 -0.93593 0 -2.4119 -0.29024 1.45016 -5.57967
THR_3262 -4.31559 0.43815 2.62687 -0.14856 0.08294 0.11145 1.5441 -1.56821 -0 -0 -1.28722 -1.31694 0 0 0 0 0 0.19989 -0.05745 0.23131 0.07504 0 -0.26869 2.25558 -1.0874 -0.13642 0.93053 -1.69062
ASN_3263 -5.22008 0.45243 4.26487 -0.18269 0.03291 0.28138 2.90611 -2.34018 -0 -0 -2.67148 -0.96193 0 0 -0.64881 -0.96345 0 0.04136 0.10397 0.02389 0 2.18327 0.44382 0 -0.93687 1.04478 0.80004 -1.34666
PHE_3264 -6.98827 0.83186 1.01539 -1.13709 0.21462 0.76702 1.49737 -1.66158 -0 -0 -1.03602 -0.0928 0 0 -0.64881 0 0 0.01507 0.08015 0.02689 0 1.47681 -0.44202 0 1.0402 0.6478 0.3991 -3.9943
THR_3265 -4.62502 0.48166 3.59572 -0.10749 0.03549 0.07609 2.19185 -2.09819 -0.00408 -0.014 -2.81221 -0.52063 0 0 0 0 0 0.01368 0.01657 0.0258 0.13451 0 -0.36396 2.31163 -1.0874 -0.38635 0.50898 -2.62734
ILE_3266 -7.24942 0.83203 1.21834 -0.58193 0.56871 0.15717 1.42928 -1.63179 -0 -0 -1.3825 0.13287 0 0 -0.57978 0 0 0.0416 0.01052 0.10506 2.94062 0 -0.71946 0 0.73287 -0.50003 0.60438 -3.87145
SER_3267 -3.04444 0.19941 3.20673 -0.02779 0 0.06576 1.89629 -1.72988 -0.00408 -0.014 -1.75823 -0.38139 0 0 0 0 0 0.04352 0.01188 5e-05 0.39176 0 -0.25467 0.60022 -0.77834 -0.28277 0.41594 -1.44403
VAL_3268 -6.21816 0.7623 -0.50093 -0.25693 0.12303 0.0521 0.35629 -1.35798 -0 -0 -0.31332 -0.37876 0 0 0 0 0 0.01811 -0.0831 0.04248 0.26071 0 -0.76973 0 1.9342 -0.22811 0.35526 -6.20252
THR_3269 -4.0907 0.28582 2.99265 -0.22474 0.13022 0.08935 2.30008 -1.90164 -0.01491 -0.0529 -2.29274 -0.95492 0 0 0 0 0 0.07318 0.06499 0.00748 1.77674 0 -0.21924 2.28904 -1.0874 -0.24507 0.34686 -0.72786
THR_3270 -4.14092 0.6398 1.06533 -0.1724 0.10822 0.0618 0.73521 -1.19048 -0 -0 -0.21769 -0.27958 0 0 0 0 0 0.01912 0.04778 0.02155 0.1803 0 -0.18974 2.29184 -1.0874 0.0064 0.26529 -1.83558
GLU_3271 -5.43473 0.275 6.08722 -0.19298 0.01921 0.2666 3.24127 -2.88248 -0.02983 -0.10447 -4.71589 -0.59691 0 0 0 -0.57945 0 0.0157 0.00176 0.10127 0 3.25992 0.27003 0 -2.7348 0.16285 0.24398 -3.32673
ILE_3272 -6.59413 0.80023 0.50611 -0.54765 0.31165 0.15099 0.74088 -1.35864 -0.00241 -0.01876 -1.03895 0.0152 0 0 0 0 0 0.02881 -0.05272 0.29686 3.1818 0 -0.78379 0 0.73287 -0.13801 0.33727 -3.4324
LEU_3273 -7.02104 0.67753 2.42383 -0.47072 0.19348 0.13406 2.41918 -2.20341 -0.01493 -0.05157 -2.16708 -0.02181 0 0 0 0 0 0.06269 0.54307 0.20369 2.09974 0 -0.14294 0 0.18072 0.5897 1.04278 -1.52303
PRO_3274 -5.74364 0.70844 2.32307 -0.12691 0.00077 0.09252 1.26609 -1.32128 -0 -0 -1.08389 0.23284 0 0 -0.69427 0 0 0.00991 -0.0597 0.03674 0.19613 0 -1.05914 0 -2.4119 0.42819 0.97972 -6.2263
VAL_3275 -7.81771 0.79305 1.43435 -0.30691 0.23619 0.0739 1.70624 -2.23608 -0.01568 -0.11131 -1.38591 -0.66981 0 0 0 0 0 0.00421 -0.03526 0.00327 0.43623 0 -0.32747 0 1.9342 -0.10766 0.34827 -6.04388
SER_3276 -4.71155 0.21039 3.75878 -0.03022 0 0.07068 2.08147 -1.9089 -0.01583 -0.11242 -1.6831 -0.14115 0 0 -0.60605 0 0 0.0646 0.0165 2e-05 0.22771 0 -0.38527 0.62237 -0.77834 0.22828 0.47546 -2.61657
MET_3277 -8.35138 0.46627 3.79118 -0.30079 0.05677 0.02714 1.72666 -2.11142 -0 -0 -1.07443 0.03473 0 0 -0.83784 0 0 0.0239 0.1755 0.37905 1.29894 0 0.04397 0 0.60916 -0.13695 0.65023 -3.52931
THR_3278 -3.79305 0.2444 2.19697 -0.16726 0.07069 0.06165 0.55885 -1.35526 -0.02853 -0.27637 -0.25294 -0.12977 0 0 0 0 0 0.03049 -0.07685 0.00497 0.04599 0 0.04909 2.31541 -1.0874 -0.24085 0.5226 -1.30716
LYS_3279 -7.51916 0.97937 6.95362 -0.54133 0.17338 0.29853 3.84964 -3.10936 -0.01918 -0.03967 -5.44778 0.16879 0 0 -0.81417 -0.71094 0 0.02148 -0.07217 0.25479 2.47879 0 0.11654 0 -1.5107 -0.20778 0.71089 -3.9864
THR_3280 -4.8679 0.27798 2.07306 -0.10884 0.05794 0.08439 1.16928 -1.60831 -0.03436 -0.29308 -0.73075 -0.58213 0 0 0 -0.62606 0 0.01508 0.05605 0.05401 0.13828 0 -0.362 2.30453 -1.0874 -0.24523 0.79081 -3.52464
SER_3281 -4.67707 0.39294 3.58635 -0.0255 0 0.02153 2.65022 -1.98331 -0 -0 -2.4875 0.20146 0 0 0 -0.606 0 0.04027 -0.00369 0.01659 0.88596 0 -0.20605 0.60583 -0.77834 -0.24383 0.39983 -2.21031
VAL_3282 -5.21325 0.76282 0.35918 -0.27188 0.19271 0.05986 1.03496 -1.36634 -0.01673 -0.17678 -0.30511 -0.27185 0 0 0 0 0 0.01205 0.08627 0.00716 0.27789 0 -0.77405 0 1.9342 -0.22764 0.34507 -3.55146
ASP_3283 -7.11526 0.5066 9.6305 -0.23346 0.04619 0.75073 4.9055 -4.01142 -0.03714 -0.35238 -8.39113 -0.85846 0 0 -1.50248 -0.69543 0 0.025 0.02191 0.01822 0 2.61831 -0.84147 0 -2.3716 -0.38119 0.56918 -7.69927
CYS:disulfide_3284 -5.69119 0.34733 3.33203 -0.06203 0 0.05263 1.99753 -2.10812 -0.01346 -0.09893 -1.41491 -0.37228 0 0 0 0 -0.39899 0.06052 -0.01753 0.04173 0.82146 0 0.25518 0 3.6196 0.12853 0.57486 1.05398
THR_3285 -5.48801 0.41705 4.7179 -0.20177 0.14849 0.07669 2.44125 -2.57923 -0 -0 -1.40587 -0.41883 0 0 0 0 0 0.04241 0.00693 0.00529 0.08441 0 -0.02216 2.26483 -1.0874 0.35065 0.39888 -0.24848
MET_3286 -10.1699 1.26294 7.28418 -0.25432 0.0362 0.09543 1.74283 -3.6467 -0 -0 -1.78568 -0.24552 0 0 -0.66011 0 0 0.0237 0.01224 0.03877 2.18142 0 -0.01579 0 0.60916 -0.00869 0.64633 -2.85349
TYR_3287 -10.5815 0.73987 4.06625 -0.92146 0.04357 0.38239 2.75103 -3.01134 -0.01009 -0.12299 -2.31837 -0.28918 0 0 -0.7776 0 0 0.03655 0.01774 0.01821 0 1.8825 -0.27429 0.07439 1.2797 -0.08936 0.5081 -6.59587
ILE_3288 -9.13287 1.09385 1.7872 -0.51472 0.5097 0.10143 1.75132 -2.10909 -0.00076 -0.00725 -1.02298 0.01195 0 0 0 0 0 0.01815 0.16368 0.23241 0.60537 0 -0.49891 0 0.73287 0.01752 0.50492 -5.75624
CYS:disulfide_3289 -7.17048 0.87886 3.84152 -0.05057 0.02857 0.024 2.19651 -2.41056 -0.01014 -0.05782 -2.48328 -0.34233 0 0 0 0 -0.5877 0.00971 0.02477 0.03219 0.24883 0 -0.11475 0 3.6196 0.56236 0.54292 -1.21778
GLY_3290 -2.34975 0.22898 2.93137 -0.00016 0 0 0.8406 -1.44667 -0 -0 -0.5475 -0.28876 0 0 0 0 0 0.00886 -0.18403 0 0 0 1.06499 0 0.83697 0.98023 0.22193 2.29706
ASP_3291 -3.14086 0.11535 4.98897 -0.11746 0.04276 0.36602 2.51887 -1.98696 -0.02036 -0.1541 -4.98996 -0.93162 0 0 -0.8816 -0.4813 0 0.01839 -0.05291 0.00164 0 2.52334 -0.57787 0 -2.3716 0.26942 0.44912 -4.41271
SER_3292 -4.19063 0.16413 4.72604 -0.03382 0.00043 0.06457 2.37079 -2.16388 -0.01032 -0.04727 -2.16993 -0.76014 0 0 0 0 0 0.0088 -0.04251 0.02136 0.14743 0 -0.01975 0.8267 -0.77834 0.13527 0.5084 -1.24265
THR_3293 -3.58211 0.13039 4.06813 -0.20609 0.2056 0.07743 1.49556 -1.97603 -0 -0 -1.36509 -0.42376 0 0 0 0 0 0.01898 -0.0016 0.00039 0.06821 0 -0.02778 2.29368 -1.0874 0.41313 0.29949 0.40112
GLU_3294 -4.76534 0.15942 4.8231 -0.46261 0.31334 1.47446 1.44287 -2.34294 -0.03997 -0.19528 -1.35075 -3.05303 0 0 0 0 0 0.02874 0.01926 0.02001 0 3.97899 -0.19781 0 -2.7348 -0.13294 0.19522 -2.82004
CYS:disulfide_3295 -7.7159 0.82126 4.30998 -0.06317 0 0.05844 2.22895 -2.63213 -0.02964 -0.14801 -1.41905 -0.38398 0 0 0 0 -0.5877 0.01257 -0.02218 0.01422 0.84863 0 0.27063 0 3.6196 0.07185 0.28168 -0.46395
SER_3296 -5.48208 0.30698 5.66801 -0.02886 0 0.06624 2.63086 -2.7667 -0.00741 -0.14802 -1.537 -0.56022 0 0 0 0 0 0.02281 -0.03093 0.00018 0.81831 0 0.32453 0.6003 -0.77834 0.32984 0.23159 -0.3399
ASN_3297 -5.84251 0.25358 5.86964 -0.16716 0.00988 0.24514 2.7853 -2.99581 -0.00741 -0.14802 -1.93179 -0.33293 0 0 0 -0.46486 0 0.00255 0.12002 0.10107 0 1.6064 0.50924 0 -0.93687 0.12973 0.2487 -0.94612
LEU_3298 -7.03137 0.52867 4.51444 -0.46695 0.22029 0.10968 2.77573 -2.74404 -0 -0 -1.92898 0.21635 0 0 0 0 0 0.00385 -0.00259 0.01991 0.36113 0 -0.28335 0 0.18072 -0.04425 0.32712 -3.24364
LEU_3299 -8.88264 0.98604 3.06504 -0.7069 0.26528 0.30477 3.01418 -2.69887 -0 -0 -2.80725 0.05587 0 0 0 0 0 0.03534 -0.05267 0.02023 1.22533 0 -0.25525 0 0.18072 -0.29208 0.41921 -6.12364
LEU_3300 -5.01961 0.54792 4.04578 -0.49066 0.17709 0.12611 2.29347 -2.25202 -0 -0 -2.00836 0.2147 0 0 0 0 0 0.05009 -0.14362 0.01063 0.3098 0 -0.07446 0 0.18072 -0.20777 0.44779 -1.79239
GLN_3301 -4.94554 0.63554 4.99551 -0.27809 0.03611 0.22277 2.91292 -2.43249 -0.01073 -0.13346 -2.02291 -0.52736 0 0 0 -0.49921 0 0.0343 -0.05233 0.01405 0 2.9843 -0.1301 0 -0.18838 -0.30167 0.36352 0.67675
TYR_3302 -7.71062 0.64055 4.47685 -0.6293 0.06478 0.33983 3.7521 -2.85863 -0 -0 -3.91872 -0.25443 0 0 0 -0.74191 0 0.10144 0.66503 0.02961 0 2.10722 -0.28483 0.00016 1.2797 -0.48555 0.55846 -2.86827
GLY_3303 -2.50743 0.26888 3.66214 -4e-05 0 0 2.16358 -1.72795 -0 -0 -2.08483 -0.37081 0 0 0 0 0 0.44013 -0.1041 0 0 0 0.19733 0 0.83697 0.68911 0.90764 2.37062
SER_3304 -2.9673 0.11683 3.79167 -0.02873 6e-05 0.04705 1.60829 -1.71932 -0.01422 -0.14491 -1.05921 -0.95681 0 0 0 0 0 0.09573 -0.08563 0.00484 0.17131 0 -0.14465 0.60019 -0.77834 0.56009 0.60572 -0.29733
PHE_3305 -9.03263 2.01783 3.08302 -0.98668 0.20181 0.37024 2.91531 -2.60321 -0 -0 -2.20758 0.02078 0 0 0 0 0 0.04192 0.07741 0.03928 0 1.89471 -0.44744 0 1.0402 -0.28605 0.37179 -3.4893
CYS:disulfide_3306 -5.71063 0.48086 4.31065 -0.03637 0 0.01419 1.87423 -2.39363 -0 -0 -1.48052 -0.38585 0 0 0 0 -0.39899 0.01894 -0.03649 0.00146 0.27551 0 0.27267 0 3.6196 0.15301 0.52721 1.10586
THR_3307 -5.64908 0.45815 5.88155 -0.20575 0.16637 0.07488 2.65014 -2.98272 -0.013 -0.0439 -2.05095 -0.14813 0 0 0 0 0 0.02487 0.00577 0.05839 0.10207 0 -0.00801 2.29775 -1.0874 0.10201 0.38548 0.01848
GLN_3308 -6.74611 0.23023 6.71765 -0.89838 0.12184 0.99143 3.14551 -3.32228 -0.00283 -0.01731 -2.68731 -0.95135 0 0 0 -0.39862 0 0.04221 0.00159 0.04047 0 2.86195 -0.1904 0 -0.18838 -0.14772 0.43642 -0.96138
LEU_3309 -8.89889 1.26625 3.61146 -0.54208 0.34721 0.12429 2.88739 -2.97778 -0 -0 -2.32621 -0.0012 0 0 0 0 0 0.08803 0.12571 0.13289 3.24466 0 -0.29858 0 0.18072 -0.30875 0.56155 -2.78334
ASN_3310 -5.23897 0.20171 6.26489 -0.17572 0.02563 0.25649 3.09863 -3.0216 -0.02004 -0.21789 -3.26871 -0.34131 0 0 0 0 0 0.00802 0.0416 0.00034 0 1.43323 0.48196 0 -0.93687 -0.06481 0.49282 -0.9806
ARG_3311 -6.53421 0.38992 7.36639 -0.66469 0.10748 0.40234 2.91167 -3.49057 -0.00283 -0.01731 -3.30165 0.29802 0 0 0 -0.39862 0 0.00462 -0.01109 0.25947 1.44302 0 -0.04843 0 -1.2888 -0.08323 0.4068 -2.25168
ALA_3312 -4.82012 0.34198 3.48994 -0.02125 0 0 2.41764 -2.34798 -0 -0 -1.91965 -0.34048 0 0 0 0 0 0.00084 -0.00025 0 0 0 -0.11577 0 1.8394 -0.24024 0.34195 -1.37399
LEU_3313 -7.72989 0.38326 4.203 -0.47872 0.24339 0.11856 2.88679 -2.93003 -0.0098 -0.04741 -2.54139 0.19819 0 0 0 0 0 0.00107 0.0741 0.04618 0.33372 0 -0.29787 0 0.18072 -0.23379 0.2874 -5.31251
THR_3314 -4.66524 0.31703 5.27085 -0.20361 0.12511 0.07448 3.12374 -2.71542 -0 -0 -3.3908 -0.14732 0 0 0 0 0 0.00797 0.04037 0.00101 0.08404 0 -0.00695 2.29261 -1.0874 -0.12037 0.31493 -0.68498
GLY_3315 -3.77218 0.25196 4.81108 -5e-05 0 0 2.29562 -2.3657 -0 -0 -2.09236 -0.42038 0 0 0 0 0 0.00735 -0.08255 0 0 0 0.3671 0 0.83697 0.52506 0.21043 0.57235
ILE_3316 -8.0817 0.84572 4.90797 -0.497 0.39948 0.09911 3.04749 -3.15382 -0.02106 -0.15122 -2.09193 0.04183 0 0 0 0 0 0.00191 -0.03658 0.00403 0.52102 0 -0.4086 0 0.73287 0.53319 0.29812 -3.00916
ALA_3317 -5.36364 0.62958 4.42444 -0.0215 0 0 2.47304 -2.62264 -0 -0 -1.63991 -0.33887 0 0 0 0 0 0.00774 0.01815 0 0 0 -0.27649 0 1.8394 -0.14223 0.39385 -0.61907
VAL_3318 -4.94627 0.37542 4.88376 -0.30824 0.21405 0.06963 2.81807 -2.53728 -0 -0 -2.89994 -0.1022 0 0 0 0 0 0.00552 -0.06986 0.00657 0.07509 0 -0.32607 0 1.9342 -0.22606 0.25389 -0.77973
GLU_3319 -7.03397 0.5027 8.81225 -0.24562 0.0643 0.38249 3.66525 -3.85136 -0.02106 -0.15122 -3.92981 -0.68272 0 0 0 -0.48433 0 0.00643 -0.07334 0.02474 0 3.09036 -0.3392 0 -2.7348 -0.39551 0.31004 -3.08437
GLN_3320 -8.95978 0.58427 8.24396 -0.73265 0.12456 0.91367 4.32814 -3.91057 -0.00072 -0.01262 -4.59764 -0.2988 0 0 -0.83784 0 0 0.01549 -0.01827 0.87189 0 2.95658 -0.26143 0 -0.18838 -0.57056 0.54832 -1.8024
ASP_3321 -5.86542 0.3491 9.06024 -0.10825 0.00552 0.33416 4.52284 -3.80744 -0.02834 -0.16131 -7.96041 -0.3914 0 0 -0.848 -0.71094 0 0.01213 0.1964 0.09862 0 2.33612 -0.24356 0 -2.3716 -0.36836 0.5534 -5.39652
LYS_3322 -5.72121 0.33279 6.18157 -0.28634 0.01869 0.11719 2.73226 -2.87173 -0.01187 -0.1231 -2.01932 -0.06315 0 0 0 0 0 0.01043 -0.04702 0.05918 1.72243 0 -0.01739 0 -1.5107 -0.38571 0.42778 -1.45523
ASN_3323 -8.10947 0.3518 7.35407 -0.16784 0.00797 0.23808 3.2428 -3.87227 -0.0134 -0.14014 -2.71977 -0.32961 0 0 0 0 0 0.00446 -0.01152 0.01728 0 1.4544 0.58335 0 -0.93687 -0.1006 0.39542 -2.75185
THR_3324 -6.23594 0.50142 5.01477 -0.20328 0.13014 0.07378 2.81677 -2.7602 -0.0015 -0.00639 -2.98696 -0.10924 0 0 0 0 0 0.01017 -0.0018 0.02918 0.08875 0 -0.01344 2.24843 -1.0874 0.17157 0.34149 -1.97967
GLN_3325 -5.89943 0.32693 5.53463 -0.27782 0.07296 0.23003 2.82211 -2.93201 -0.01186 -0.12306 -2.03637 -0.49478 0 0 0 0 0 0.02138 0.00018 0.12572 0 2.71027 -0.05924 0 -0.18838 -0.06722 0.35859 0.11261
GLU_3326 -4.19237 0.24451 4.87278 -0.22428 0.02583 0.31746 1.99044 -2.36135 -0.01434 -0.14581 -1.99328 -0.6152 0 0 -0.3999 0 0 0.01468 -0.02232 0.04792 0 3.03613 -0.32395 0 -2.7348 -0.44349 0.37053 -2.55082
VAL_3327 -8.82673 0.94536 1.75898 -0.3197 0.26232 0.07426 2.30907 -2.6613 -0 -0 -1.12865 -0.3236 0 0 -0.44301 0 0 0.02197 0.07389 0.00586 0.25024 0 -0.3983 0 1.9342 -0.33719 0.50782 -6.29452
PHE_3328 -9.26792 0.62759 1.66208 -0.61069 0.03438 0.3337 2.12996 -2.26046 -0.02644 -0.15661 -2.57901 0.15729 0 0 0 0 0 0.03055 -0.04233 0.00593 0 2.16617 0.02325 0 1.0402 0.17711 0.73654 -5.81871
ALA_3329 -3.60212 0.26572 2.0424 -0.03043 0.0104 0 1.47406 -1.60936 -0.00135 -0.00528 -0.60939 -0.49964 0 0 0 0 0 0.05649 0.01793 0 0 0 -0.0944 0 1.8394 0.33583 0.46679 0.05705
GLN_3330 -5.9168 0.71493 5.43675 -0.61697 0.06785 0.69582 2.47155 -2.61643 -0.0023 -0.03934 -3.47279 -0.50464 0 0 -0.84291 0 0 0.08827 -0.03495 0.17112 0 2.70932 -0.15968 0 -0.18838 -0.06837 0.65957 -1.44838
VAL_3331 -4.8411 0.35465 1.08776 -0.32875 0.34292 0.07397 1.08089 -1.44073 -0.02644 -0.15661 0.1956 -0.73941 0 0 0 0 0 0.08783 -0.07592 1e-05 1.32675 0 -0.69948 0 1.9342 -0.3656 0.7275 -1.46197
LYS_3332 -2.55104 0.34649 2.2298 -0.31997 0.04341 0.17877 0.39708 -1.12858 -0.00057 -0.00151 -0.76459 -0.24818 0 0 0 0 0 0.10869 -0.06099 0.00141 1.77502 0 -0.02455 0 -1.5107 -0.34895 0.28516 -1.59379
GLN_3333 -6.30827 0.63372 3.96867 -0.65808 0.11245 1.03066 1.17627 -2.12569 -0.00024 -0.00224 -0.93751 -0.72465 0 0 0 0 0 0.07758 0.28925 0.06074 0 4.00358 0.1424 0 -0.18838 -0.02848 0.57874 1.10051
ILE_3334 -7.23241 1.0309 3.204 -0.62313 0.40848 0.12165 2.25545 -2.51775 -0 -0 -0.52726 0.26688 0 0 0 0 0 0.0552 -0.05797 0.12063 0.86924 0 -0.56072 0 0.73287 -0.07964 1.02476 -1.50884
TYR_3335 -7.61538 0.31712 2.63363 -0.60918 0.02541 0.31442 1.57719 -2.22176 -0.02287 -0.25873 -1.0374 -0.12951 0 0 0 0 0 0.0639 -0.02061 0.02773 0 2.06228 -0.25901 0.00786 1.2797 -0.37097 0.77188 -3.46429
LYS_3336 -5.29269 0.29025 5.2997 -0.53074 0.10564 0.44251 2.30113 -2.45078 -0.01936 -0.1448 -3.44132 0.10265 0 0 -0.56883 0 0 0.04167 -0.00362 0.5087 2.98291 0 -0.07827 0 -1.5107 -0.15037 0.44701 -1.6693
THR_3337 -3.27125 0.38605 1.13932 -0.13014 0.05805 0.09015 0.24011 -0.87295 -0.01377 -0.10612 -0.26411 -0.75687 0 0 0 0 0 0.0819 -0.00103 0.03451 0.33614 0 0.17435 2.33253 -1.0874 -0.24625 0.94656 -0.93021
PRO_3338 -5.04305 1.01446 2.97769 -0.19913 0.00534 0.14342 1.26991 -1.10648 -0.03729 -0.16039 0.6367 0.05429 0 0 0 0 0 0.00659 0.19192 0.00394 0.329 0 -0.79307 0 -2.4119 -0.36297 1.26774 -2.21326
PRO_3339 -2.19612 0.26859 0.98745 -0.10625 0.00444 0.0668 0.1124 -0.42787 -0.00305 -0.00853 0.24252 0.64451 0 0 0 0 0 0.03869 -0.01438 0.00402 0.36989 0 -0.20861 0 -2.4119 -0.00544 0.68665 -1.9562
ILE_3340 -5.53173 0.53622 2.84507 -0.62547 0.38573 0.13 1.82428 -1.6129 -0 -0 0.89812 0.24525 0 0 0 0 0 0.01749 -0.0563 0.02192 0.93885 0 -0.67663 0 0.73287 -0.10507 0.40275 0.37046
LYS_3341 -2.8445 0.24408 2.37672 -0.54691 0.22884 0.36393 0.7628 -1.248 -0.07047 -0.42037 -0.93216 -0.08504 0 0 0 0 0 0.00798 -0.04427 0.02083 1.86555 0 0.01385 0 -1.5107 -0.44138 0.40415 -1.85508
ASP_3342 -3.46809 0.34119 3.71031 -0.26574 0.16461 0.99325 2.07705 -1.857 -0.02937 -0.20957 -2.65473 -0.79047 0 0 -1.2838 0 0 0.03214 0.12334 1e-05 0 1.95526 -0.76641 0 -2.3716 -0.22399 0.52017 -4.00345
PHE_3343 -10.0265 1.04844 2.57313 -0.62967 0.05902 0.33541 2.70265 -2.55565 -0 -0 -1.97192 -0.02011 0 0 0 0 0 0.0254 0.29925 0.04286 0 1.91536 -0.31058 0 1.0402 0.15356 0.93892 -4.38018
GLY_3344 -2.34287 0.12446 2.62283 -4e-05 0 0 1.86314 -1.32748 -0 -0 -2.0284 -0.40197 0 0 -1.64743 0 0 0.14403 -0.15247 0 0 0 -1.20357 0 0.83697 -0.25066 0.73125 -3.03222
GLY_3345 -2.04912 0.20502 2.06015 -7e-05 0 0 0.78172 -1.19856 -0.02111 -0.11971 -0.49358 -0.37048 0 0 -0.80266 0 0 0.09668 -0.11032 0 0 0 -1.52984 0 0.83697 -0.69621 0.27563 -3.13548
PHE_3346 -9.87285 1.6135 0.69695 -0.53641 0.26654 0.21432 1.43617 -1.96524 -0.02187 -0.16159 -0.69383 -0.08759 0 0 0 0 0 0.05071 0.13683 0.14071 0 3.88185 -0.15445 0 1.0402 -0.43262 0.53856 -3.9101
ASN_3347 -3.47204 0.36322 3.42573 -0.17546 0.02414 0.26004 1.23562 -1.6856 -0 -0 -0.06231 -0.19988 0 0 -1.16673 0 0 0.03354 -0.01559 0.009 0 1.6957 0.30017 0 -0.93687 0.33643 0.69997 0.66906
PHE_3348 -9.20935 1.62092 0.71944 -0.63566 0.05042 0.34399 1.77983 -1.76366 -0.01775 -0.12466 -1.85623 -0.30882 0 0 0 0 0 0.03807 0.02379 0.10107 0 1.8017 -0.0631 0 1.0402 0.80794 0.74019 -4.91168
SER_3349 -2.9204 0.36349 3.35719 -0.02849 2e-05 0.04472 1.64208 -1.58136 -0.0058 -0.0586 0.22733 -1.02135 0 0 0 0 0 0.05278 -0.05661 0.00025 0.18331 0 -0.08563 0.60019 -0.77834 -0.07573 0.63264 0.4917
GLN_3350 -6.66999 0.48727 4.7933 -0.62683 0.06146 0.68102 2.15684 -2.49752 -0 -0 -1.37341 -0.5237 0 0 0 0 0 0.0616 -0.04633 0.05712 0 2.35931 -0.19583 0 -0.18838 -0.66454 0.27378 -1.85484
ILE_3351 -8.04974 0.70962 1.70546 -0.49087 0.34323 0.10001 1.76239 -1.96047 -0 -0 -1.47434 -0.18823 0 0 -0.87318 0 0 0.01204 -0.03306 0.01326 0.73917 0 -0.48874 0 0.73287 -0.23635 0.41243 -7.2645
LEU_3352 -6.18879 0.64173 2.8272 -0.44072 0.19536 0.07247 1.46486 -2.00271 -0.03047 -0.19004 -0.84521 0.3969 0 0 0 0 0 0.01105 0.04057 0.01298 0.31056 0 -0.16344 0 0.18072 -0.18386 1.12851 -2.76232
PRO_3353 -4.15436 0.66974 1.90243 -0.11834 0.0079 0.08689 0.71426 -0.86 -0 -0 -0.6577 0.25105 0 0 0 0 0 0.00319 -0.07867 0.03178 0.10547 0 -1.02702 0 -2.4119 -0.57247 1.13837 -4.96938
ASP_3354 -5.2958 0.45093 7.56081 -0.24444 0.10833 0.80619 3.70496 -2.99387 -0.02719 -0.15711 -4.39907 -1.14633 0 0 -0.65974 -0.66838 0 0.01757 0.00268 0.02166 0 2.02601 -0.74634 0 -2.3716 -0.53057 1.04073 -3.50057
PRO_3355 -2.02169 0.48907 1.89473 -0.09816 0.00321 0.0618 0.994 -0.76741 -0 -0 0.2166 0.66724 0 0 0 0 0 0.00539 -0.06261 0.02835 0.48481 0 -0.38165 0 -2.4119 -0.30395 0.97887 -0.22329
SER_3356 -2.28429 0.20211 3.12512 -0.04113 0.00108 0.05745 1.50897 -1.23828 -0 -0 -2.63127 -0.26738 0 0 -0.65974 -0.66838 0 0.01493 -0.04133 0.05786 0.34848 0 -0.27308 1.81783 -0.77834 -0.43971 0.35361 -1.8355
LYS_3357 -4.37254 0.8996 6.35295 -0.31382 0.05454 0.15716 2.7611 -2.40723 -0.00548 -0.0242 -3.22937 -0.07897 0 0 0 0 0 0.02287 0.21076 0.01346 1.98605 0 -0.05135 0 -1.5107 -0.45637 0.92491 0.93338
PRO_3358 -1.26495 0.2967 1.09534 -0.07129 0 0.04419 0.17173 -0.41141 -0 -0 0.43828 0.59894 0 0 0 0 0 0.01943 -0.13859 0.01878 0.45209 0 -0.35843 0 -2.4119 -0.32198 0.95012 -0.89294
SER_3359 -3.97578 0.33243 4.88216 -0.034 0 0.04992 2.82166 -2.02986 -0 -0 -1.14511 -0.75973 0 0 -0.8176 -1.50556 0 0.0256 -0.02458 0.00099 1.32175 0 0.05468 1.87183 -0.77834 -0.23352 0.33751 0.39447
LYS_3360 -3.53086 0.18081 3.51112 -0.53793 0.17368 0.35299 1.59446 -1.52406 -0 -0 -1.46867 -0.01459 0 0 -1.14765 0 0 0.02754 -0.07357 0.01232 1.76652 0 -0.00234 0 -1.5107 -0.12928 0.32224 -1.99796
ARG_3361 -7.40975 0.48776 7.31936 -0.67263 0.12237 0.44821 3.18912 -3.03459 -0.0609 -0.52399 -3.42474 0.77741 0 0 -0.8176 -0.70852 0 0.01703 0.06653 0.09777 1.78414 0 -0.02816 0 -1.2888 -0.29856 0.40458 -3.55393
SER_3362 -7.05023 0.31689 7.94301 -0.02928 0 0.06837 3.92082 -3.49661 -0 -0 -3.89014 -0.63615 0 0 -1.72881 -0.63034 0 0.00732 -0.02932 0.06216 0.15767 0 -0.49408 0.60312 -0.77834 -0.38731 0.41677 -5.65447
PHE_3363 -6.80138 0.56015 5.3241 -0.59976 0.06302 0.28734 2.62122 -2.80893 -0.02921 -0.16407 -1.31875 0.14436 0 0 0 0 0 0.05208 0.18526 0.03289 0 3.1387 -0.12096 0 1.0402 -0.27099 0.31969 1.655
ILE_3364 -8.27826 0.67229 3.70445 -0.50181 0.31566 0.10444 2.7014 -2.66881 -0 -0 -2.07866 -0.06158 0 0 0 0 0 0.01956 -0.01914 0.06638 0.64725 0 -0.36762 0 0.73287 -0.11045 0.50742 -4.61461
GLU_3365 -10.4171 1.03168 11.6951 -0.21591 0.0287 0.30311 5.92291 -4.96547 -0.02289 -0.19986 -6.70977 -0.5066 0 0 -2.89419 -0.41037 0 0.0165 0.1321 0.05053 0 3.48985 -0.24857 0 -2.7348 -0.33456 0.72128 -6.26834
ASP_3366 -6.39213 0.6662 9.41703 -0.10703 0.00857 0.32513 4.08237 -4.12141 -0.01131 -0.07478 -5.98134 -0.45765 0 0 0 0 0 0.02792 0.00342 0.08741 0 1.7179 0.18669 0 -2.3716 -0.34743 0.67858 -2.66348
LEU_3367 -7.25876 0.55708 5.28978 -0.50618 0.16257 0.11014 3.12338 -3.04181 -0 -0 -1.81675 0.01783 0 0 0 0 0 0.00946 -0.0418 0.02787 3.38615 0 -0.25952 0 0.18072 -0.18274 0.5388 0.2962
LEU_3368 -9.34968 0.88384 3.00855 -0.47262 0.18501 0.10208 2.90192 -2.80322 -0 -0 -1.86834 0.25302 0 0 0 0 0 0.02638 0.01037 0.12916 0.38253 0 -0.26783 0 0.18072 -0.27809 0.46787 -6.50833
PHE_3369 -9.38007 1.279 5.107 -0.57051 0.01889 0.2524 2.19959 -2.9658 -0 -0 -2.09875 -0.0227 0 0 0 0 0 0.01969 0.13819 0.18822 0 2.53066 0.0434 0 1.0402 -0.18975 0.51043 -1.89992
ASN_3370 -3.61553 0.15087 4.23866 -0.17852 0.02394 0.27149 1.58161 -2.04983 -0 -0 -1.10683 -0.31524 0 0 0 0 0 0.04247 -0.04034 0.0022 0 1.482 0.08208 0 -0.93687 -0.06096 0.42587 -0.00293
LYS_3371 -5.2661 0.33278 5.77069 -0.53285 0.13019 0.33661 2.81369 -2.57711 -0 -1e-05 -3.21356 0.11744 0 0 -0.61322 0 0 0.00502 0.01732 0.39728 1.89959 0 -0.14588 0 -1.5107 -0.06773 0.68408 -1.42248
VAL_3372 -6.07359 0.37575 1.85809 -0.26998 0.12473 0.05361 1.08396 -1.73911 -0.00091 -0.00242 -0.4102 0.04147 0 0 0 0 0 0.01209 -0.0485 0.00144 0.05876 0 -0.4344 0 1.9342 -0.33802 0.75009 -3.02293
THR_3373 -3.13729 0.17401 2.70552 -0.18026 0.10308 0.068 1.64856 -1.50242 -0 -1e-05 -1.8822 -0.31391 0 0 -2.1448 0 0 0.00642 -0.06139 0.01041 0.09498 0 0.04538 2.3594 -1.0874 -0.23528 0.27531 -3.0539
LEU_3374 -3.88828 0.31525 1.07248 -0.48047 0.25944 0.09981 0.37876 -1.12137 -0.00091 -0.00242 0.33799 0.19714 0 0 0 0 0 0.01235 0.10713 0.17317 0.45832 0 -0.37977 0 0.18072 -0.10349 0.28297 -2.10117
ALA_3375 -1.46816 0.1635 0.67843 -0.02263 0 0 0.36713 -0.59918 -0 -0 0.43414 -0.36426 0 0 0 0 0 0.03059 0.21613 0 0 0 -0.37686 0 1.8394 -0.43377 0.31377 0.77823
ASP_3376 -2.79076 0.64523 4.12843 -0.104 0.00909 0.3034 2.03234 -1.79253 -0 -0 -3.93767 -1.44811 0 0 -0.78687 0 0 0.25953 0.00195 0.00446 0 2.21735 -0.15509 0 -2.3716 -0.17864 0.45833 -3.50516
ALA_3377 -1.12911 0.14137 1.58891 -0.02094 0 0 0.92176 -0.75834 -0.0004 -0.00522 -0.7681 -0.38223 0 0 -0.78687 0 0 0.12652 0.00506 0 0 0 -0.48008 0 1.8394 0.11705 0.45974 0.86853
GLY_3378 -1.69001 0.23734 1.70626 -7e-05 0 0 0.85136 -0.889 -0 -0 0.29288 -0.36191 0 0 0 0 0 0.36728 -0.13988 0 0 0 -1.52606 0 0.83697 -0.27154 0.24289 -0.34348
PHE_3379 -4.93835 0.54099 1.68677 -0.6614 0.05754 0.40094 0.57259 -1.19331 -0.01149 -0.04149 -0.75741 -0.29636 0 0 0 0 0 0.06979 -0.00533 0.00288 0 1.82452 -0.05057 0 1.0402 0.02617 0.64543 -1.08791
ILE_3380 -5.59993 0.53731 2.4052 -0.46125 0.3158 0.10344 1.26505 -1.92386 -0.0004 -0.00522 -0.32719 -0.04166 0 0 0 0 0 0.0675 0.37798 0.02089 0.30252 0 -0.71614 0 0.73287 0.13836 0.73732 -2.07142
LYS_3381 -5.94631 0.43039 5.3808 -0.33993 0.03223 0.17014 1.76532 -2.15604 -0.02771 -0.11656 -4.60435 0.04827 0 0 0 0 0 0.04013 0.02664 0.22399 2.63889 0 0.05472 0 -1.5107 -0.08025 0.7458 -3.22453
GLN_3382 -6.74885 0.79735 6.88702 -0.27776 0.02177 0.20191 3.68134 -3.25921 -0.0157 -0.11645 -4.47311 -0.19184 0 0 -1.9119 0 0 0.03441 -0.01635 0.56399 0 4.07803 -0.09874 0 -0.18838 0.01759 0.67221 -0.34267
TYR_3383 -9.48855 1.33249 4.61984 -0.8481 0.03684 0.29729 3.11665 -3.02983 -0 -0 -2.02311 -0.30652 0 0 -0.54447 0 0 0.06298 0.00694 0.20035 0 1.92465 -0.28912 1e-05 1.2797 -0.09308 0.47951 -3.26551
GLY_3384 -2.31496 0.20152 2.41934 -4e-05 0 0 0.50055 -1.24719 -0.01663 -0.11712 0.75717 -0.40975 0 0 0 0 0 0.02356 -0.15452 0 0 0 0.37661 0 0.83697 0.10317 0.4574 1.4161
ASP_3385 -3.82204 0.29941 5.1889 -0.10227 0.00101 0.30674 2.71863 -2.27444 -0 -0 -3.13307 -0.40841 0 0 -1.01291 0 0 0.03211 0.02554 0.00102 0 2.15167 -0.31629 0 -2.3716 -0.02352 0.29895 -2.44057
CYS:disulfide_3386 -6.03156 0.59683 3.32455 -0.04293 0.00335 0.01935 2.18628 -2.09286 -5e-05 -0.00017 -1.32323 -0.33332 0 0 0 0 -0.74217 0.04616 -0.04012 0.00315 0.5198 0 0.10611 0 3.6196 -0.30645 0.35605 -0.13162
LEU_3387 -5.66031 0.65638 1.51664 -0.67266 0.34345 0.24721 1.66872 -1.58015 -0.01663 -0.11712 -1.04005 0.04254 0 0 0 0 0 0.10835 0.01848 0.12952 0.58938 0 0.04222 0 0.18072 0.23695 0.43227 -2.87409
GLY_3388 -2.92593 0.21299 3.31628 -0.0013 0 0 1.72947 -1.77238 -0.02359 -0.16663 -1.09314 -0.35677 0 0 0 0 0 0.12916 -0.06115 0 0 0 -1.54115 0 0.83697 0.77166 0.37093 -0.57458
ASP_3389 -4.75061 0.30926 7.56127 -0.18308 0.14738 0.61418 2.92737 -3.17168 -0.04068 -0.1657 -5.48049 -2.63244 0 0 -0.31467 -1.26306 0 0.13406 0.02982 0.08036 0 4.27009 0.00835 0 -2.3716 0.14664 0.729 -3.41624
ILE_3390 -6.82511 0.69273 5.2672 -0.73517 0.45111 0.27829 2.31657 -3.0526 -0.0048 -0.03113 -3.29135 0.17542 0 0 -0.31467 0 0 0.01856 -0.12915 0.05264 0.79226 0 0.35004 0 0.73287 -0.26488 0.95972 -2.56145
ALA_3391 -4.45562 0.57572 2.93454 -0.02384 0 0 2.41573 -2.10916 -0 -0 -0.74955 -0.37091 0 0 0 0 0 0.0056 -0.08481 0 0 0 -0.41829 0 1.8394 -0.33104 0.47532 -0.29692
ALA_3392 -2.58385 0.21056 2.59041 -0.0274 0.00565 0 0.91689 -1.47496 -0.02199 -0.14462 -0.99139 -0.42429 0 0 0 0 0 0.07482 -0.06373 0 0 0 0.14716 0 1.8394 -0.54343 0.29171 -0.19908
ARG_3393 -4.92739 0.18164 5.5845 -0.74491 0.10535 0.48079 2.06838 -2.53767 -0 -0 -2.02063 0.21221 0 0 0 -0.8017 0 0.01041 0.03438 0.07661 2.52034 0 -0.10059 0 -1.2888 -0.07319 0.4146 -0.80566
ASP_3394 -5.94821 0.29087 8.28384 -0.23501 0.13175 0.75166 4.33096 -3.54962 -0.00514 -0.03478 -5.54324 -1.28832 0 0 -0.89737 0 0 0.02483 -0.07853 0.01969 0 2.42451 -0.76375 0 -2.3716 -0.01549 0.42464 -4.0483
LEU_3395 -4.63697 0.36638 3.74548 -0.50485 0.26014 0.14022 1.91409 -2.16298 -0.01097 -0.11664 -0.93228 0.17836 0 0 0 0 0 0.02355 -0.06762 0.02343 0.29634 0 -0.23699 0 0.18072 -0.38269 0.4764 -1.44687
ILE_3396 -6.80732 0.87694 5.38805 -0.51783 0.37144 0.10767 2.71406 -2.78063 -0.0077 -0.10239 -2.5774 -0.26038 0 0 -0.40024 0 0 0.0156 0.13315 0.03791 0.84629 0 -0.43543 0 0.73287 -0.19668 0.88883 -1.97315
CYS:disulfide_3397 -7.71464 0.48814 5.91708 -0.03517 0 0.01375 2.52071 -3.01057 -0 -0 -2.18621 -0.3837 0 0 -0.49712 0 -0.74217 0.01137 -0.01466 0.00017 0.32334 0 0.25796 0 3.6196 0.19787 0.97405 -0.26022
ALA_3398 -5.15385 0.25925 4.20336 -0.02206 0 0 2.49213 -2.69981 -0.00034 -0.00365 -2.0552 -0.35655 0 0 -0.56872 0 0 0.0036 0.11921 0 0 0 -0.28732 0 1.8394 -0.02564 0.54961 -1.70659
GLN_3399 -9.38517 0.69012 8.07216 -0.25829 0.03962 0.21388 4.03791 -4.08135 -0.0077 -0.10239 -3.62545 -0.53274 0 0 0 -0.42679 0 0.00211 -0.02661 0.20783 0 2.94047 0.04508 0 -0.18838 -0.25308 0.55404 -2.08472
LYS_3400 -7.7104 0.57068 7.25597 -0.31969 0.02445 0.14075 2.9775 -3.30021 -0.05418 -0.28543 -2.06776 0.2056 0 0 0 0 0 0.01186 -0.04201 0.35914 2.48861 0 -0.0334 0 -1.5107 -0.27917 0.61 -0.95841
PHE_3401 -9.3807 1.29969 2.60916 -0.57097 0.07005 0.24798 1.76114 -2.31046 -0.01315 -0.08731 -1.67258 -0.14686 0 0 0 0 0 0.01992 -0.06503 0.0972 0 2.5486 0.13452 0 1.0402 -0.3269 0.55268 -4.19282
ASN_3402 -5.66806 0.39671 4.74697 -0.19967 0.0241 0.31183 2.49177 -2.60696 -0.03906 -0.14219 -2.04684 -0.63312 0 0 -0.56872 0 0 0.01038 0.01609 0.10934 0 2.24304 -0.59319 0 -0.93687 -0.36304 0.48913 -2.95836
GLY_3403 -4.46693 0.29464 4.0198 -5e-05 0 0 2.28771 -2.18036 -0 -0 -2.33143 -0.38115 0 0 0 0 0 0.02275 -0.16763 0 0 0 -1.45 0 0.83697 -0.79777 0.47087 -3.84259
LEU_3404 -8.10219 0.92039 2.22226 -0.50304 0.18017 0.1323 1.9827 -2.15685 -0.03906 -0.14219 -1.40109 0.04828 0 0 0 0 0 0.01485 -0.08 0.23337 1.07028 0 -0.33816 0 0.18072 -0.49081 0.55582 -5.71227
THR_3405 -5.25421 0.33864 4.10566 -0.21302 0.10833 0.09355 3.18037 -2.35246 -0.03051 -0.13396 -3.06173 -1.33395 0 0 0 -0.68681 0 0.01398 -0.00206 0.05917 1.63184 0 -0.23153 2.38564 -1.0874 -0.04532 0.67147 -1.84431
VAL_3406 -4.28422 0.36112 0.72481 -0.27449 0.18384 0.05732 0.72047 -1.20419 -0.00708 -0.03962 -0.24368 -0.18419 0 0 0 0 0 0.02021 -0.00777 0.01433 0.25744 0 -0.68317 0 1.9342 -0.25888 0.50509 -2.40845
LEU_3407 -7.42538 0.93324 3.2829 -0.49848 0.29892 0.11081 1.93063 -2.15328 -0.00505 -0.0173 -1.04104 0.18358 0 0 0 0 0 0.01289 -0.00319 0.11041 1.89131 0 -0.36971 0 0.18072 -0.33902 0.86428 -2.05279
PRO_3408 -5.28918 0.9125 2.39548 -0.19553 0.00311 0.14092 1.09368 -1.10427 -0.00179 -0.03411 -1.72383 0.01789 0 0 -0.81417 0 0 0.00172 0.09561 0.00117 0.49371 0 -0.89496 0 -2.4119 -0.32913 1.36045 -6.28266
PRO_3409 -4.18355 0.40643 3.22114 -0.21952 0.0279 0.16425 1.69486 -1.48365 -0 -0 -2.25869 -0.10802 0 0 0 0 0 0.00293 0.06847 0.00371 0.36241 0 -0.8525 0 -2.4119 -0.36348 0.92926 -4.99995
LEU_3410 -7.74709 0.82141 3.87075 -0.71817 0.31087 0.29915 1.86676 -2.40334 -0.02003 -0.04192 -3.21005 0.13717 0 0 -0.848 0 0 0.01586 -0.01415 0.04419 0.84785 0 -0.22707 0 0.18072 -0.22463 0.53828 -6.52146
LEU_3411 -6.50913 0.38655 1.16713 -0.43735 0.17957 0.08371 0.33307 -1.28966 -0.02655 -0.12719 0.1285 0.10061 0 0 0 0 0 0.02985 -0.04914 0.47437 1.05271 0 -0.38028 0 0.18072 -0.10054 0.31897 -4.48408
THR_3412 -5.62041 0.57927 5.27967 -0.12181 0.0764 0.08597 2.75598 -2.62626 -0.00085 -0.00225 -2.10889 -0.57855 0 0 -0.40131 0 0 0.01942 -0.02347 0.01752 0.05082 0 -0.49469 2.34599 -1.0874 -0.27763 0.30287 -1.82962
ASP_3413 -3.5252 0.24233 3.84286 -0.11486 0.01023 0.35219 1.46759 -1.79644 -0.0051 -0.09133 -1.59662 -0.46247 0 0 0 0 0 0.01091 -0.05597 0.0304 0 1.69451 0.04437 0 -2.3716 -0.39177 0.24496 -2.47099
GLU_3414 -5.91041 0.40961 7.38193 -0.47889 0.10465 0.99254 3.75113 -3.31657 -0.02081 -0.23172 -4.65085 -0.47559 0 0 -1.14765 -0.79704 0 0.00789 -0.01646 0.09381 0 3.20195 -0.32734 0 -2.7348 -0.39146 0.10061 -4.45544
MET_3415 -8.73712 0.66342 5.39195 -0.73005 0.28041 0.34198 3.10537 -2.93085 -0.01407 -0.16005 -1.39424 -0.137 0 0 -0.40131 0 0 0.03353 0.0876 0.00951 2.50936 0 -0.02919 0 0.60916 -0.28768 0.17564 -1.61365
ILE_3416 -8.07639 0.79116 4.3802 -0.68412 0.63982 0.15647 2.82897 -2.84037 -0 -0 -3.07947 0.16236 0 0 0 0 0 0.00733 0.01839 0.05618 0.65098 0 -0.38548 0 0.73287 -0.08917 0.50744 -4.22282
ALA_3417 -5.53746 0.22794 4.89705 -0.02179 0 0 2.85504 -2.89216 -0 -0 -2.73533 -0.3733 0 0 0 0 0 0.01036 0.06201 0 0 0 -0.35124 0 1.8394 -0.2914 0.55168 -1.75921
GLN_3418 -6.89459 0.45223 5.64218 -0.26182 0.0317 0.18949 2.88446 -3.02369 -0.01407 -0.16005 -2.20007 -0.46749 0 0 0 0 0 0.01922 0.17633 0.00437 0 2.79095 -0.02578 0 -0.18838 -0.34223 0.34428 -1.04296
TYR_3419 -10.011 0.63237 3.9566 -0.54055 0.09809 0.21466 3.09729 -3.30581 -0 -0 -2.11487 -0.30303 0 0 0 0 0 0.00993 -0.04177 0.14423 0 2.94985 0.01759 0.00098 1.2797 -0.17876 0.35883 -3.73565
THR_3420 -7.34967 0.5978 6.49154 -0.19774 0.07208 0.07096 3.43143 -3.41696 -0.0078 -0.0533 -3.65487 -0.07558 0 0 0 0 0 0.0046 -0.0006 0.03919 0.09184 0 -0.00364 2.26379 -1.0874 -0.07578 0.36407 -2.49605
SER_3421 -5.40462 0.38491 5.863 -0.02835 0 0.06466 3.0583 -2.88 -0.00413 -0.04015 -2.63998 -0.55629 0 0 0 0 0 0.00602 0.03641 0.01123 0.74828 0 0.337 0.60178 -0.77834 0.1022 0.29505 -0.82303
ALA_3422 -6.63933 0.76737 3.82961 -0.02252 0 0 3.49317 -3.08134 -0 -0 -2.27484 -0.34021 0 0 0 0 0 0.00951 0.00461 0 0 0 -0.18948 0 1.8394 -0.06071 0.34663 -2.31811
LEU_3423 -8.35118 0.79867 4.32943 -0.4992 0.24638 0.11511 3.12017 -2.8231 -0 -0 -3.45448 0.23485 0 0 0 0 0 0.00737 0.01884 0.20114 0.369 0 -0.27267 0 0.18072 -0.28681 0.40628 -5.65947
LEU_3424 -9.24739 1.21433 4.62011 -0.49005 0.19901 0.10815 3.52591 -3.26058 -0 -0 -2.27451 0.2499 0 0 0 0 0 0.00654 -0.00172 0.05519 0.52548 0 -0.2342 0 0.18072 -0.2112 0.42688 -4.60742
ALA_3425 -5.93524 0.31158 4.05977 -0.0208 0 0 2.95336 -2.93559 -0.00455 -0.08125 -3.60736 -0.35335 0 0 0 0 0 0.01283 0.06097 0 0 0 -0.17063 0 1.8394 -0.21014 0.33378 -3.74721
GLY_3426 -5.03183 0.24266 5.22793 -5e-05 0 0 2.99455 -2.85438 -0.00434 -0.02521 -3.69034 -0.40903 0 0 0 0 0 0.005 -0.05235 0 0 0 0.1838 0 0.83697 0.45048 0.21124 -1.91491
THR_3427 -6.44502 0.25229 6.09636 -0.20762 0.14714 0.07604 3.14223 -3.20784 -0.01289 -0.13661 -2.63973 -0.02569 0 0 0 0 0 0.04041 -0.00972 0.03532 0.07437 0 0.02214 2.3282 -1.0874 0.63645 0.2405 -0.68107
ILE_3428 -8.06085 1.21009 2.03634 -0.60138 0.47869 0.17313 2.25952 -2.30416 -0.00692 -0.07179 -2.04398 0.27115 0 0 -0.62545 0 0 0.04244 -0.04692 0.21801 1.62341 0 -0.09026 0 0.73287 0.02887 0.69487 -4.08234
THR_3429 -6.99763 0.49817 4.45957 -0.12717 0.02517 0.06435 3.34085 -2.63694 -0.01069 -0.06032 -2.84949 -0.36178 0 0 0 0 0 0.01906 -0.05345 0.01563 0.20679 0 -0.51624 4.00863 -1.0874 -0.13564 1.28502 -0.9135
SER_3430 -6.62315 0.40109 6.74131 -0.04178 0.0054 0.05874 3.7873 -3.28751 -0.03136 -0.22288 -2.98901 -0.11011 0 0 0 0 0 0.01592 -0.05238 0.00355 0.36081 0 -0.13457 2.09354 -0.77834 0.08478 0.83349 0.11485
GLY_3431 -4.10812 0.35952 4.13928 -0.00021 0 0 2.04158 -2.23497 -0.01217 -0.07194 -0.2298 -0.29625 0 0 0 0 0 0.0805 -0.26248 0 0 0 -1.34751 0 0.83697 0.1475 0.20288 -0.75522
TRP_3432 -10.5224 1.69258 5.32986 -0.87652 0.1924 0.58844 2.41953 -3.62603 -0.01848 -0.15507 -2.06618 -0.20988 0 0 0 0 0 0.08614 -0.04058 0.01027 0 3.41868 0.00552 0 1.6906 -0.14097 0.67975 -1.54232
THR_3433 -6.1817 0.48475 6.04651 -0.12014 0.07605 0.056 3.94728 -3.11724 -0 -0 -1.61431 -1.25698 0 0 0 0 0 0.03224 -0.00643 0.00439 0.47765 0 0.14395 2.3485 -1.0874 -0.13138 0.79493 0.89669
PHE_3434 -9.0686 0.95789 3.64867 -0.94109 0.05739 0.35805 1.7376 -3.01533 -0.01745 -0.12479 -0.2267 -0.38391 0 0 0 0 0 0.02227 0.15355 0.14234 0 2.7522 0.10342 0 1.0402 -0.14873 0.51256 -2.44047
GLY_3435 -3.01184 0.25282 3.22318 -6e-05 0 0 1.446 -1.76549 -0 -0 -0.12481 -0.40725 0 0 0 0 0 0.0965 0.04671 0 0 0 0.46641 0 0.83697 0.56859 0.50927 2.13701
ALA_3436 -4.23924 0.32311 2.0935 -0.02322 0 0 1.75566 -1.82261 -0 -0 -0.65162 -0.34419 0 0 0 0 0 0.04128 -0.01021 0 0 0 -0.22882 0 1.8394 0.38104 0.44551 -0.44041
GLY_3437 -2.85968 0.28585 3.22928 -0.00082 0 0 1.59684 -1.70936 -0.01569 -0.16152 -0.62279 -0.2875 0 0 0 0 0 0.04435 -0.16126 0 0 0 -1.5043 0 0.83697 0.71131 0.34666 -0.27166
ALA_3438 -2.2746 0.22324 2.61405 -0.02434 1e-05 0 1.16958 -1.33863 -0.01807 -0.10792 -1.3568 -0.22181 0 0 0 0 0 0.0532 0.03757 0 0 0 -0.12978 0 1.8394 0.59625 0.17401 1.23537
ALA_3439 -3.60932 0.18739 1.09641 -0.03045 0.01105 0 0.80702 -1.15155 -0 -0 0.05726 -0.48346 0 0 0 0 0 0.19598 0.03501 0 0 0 -0.0681 0 1.8394 -0.09924 0.21611 -0.99648
LEU_3440 -7.41645 0.87074 3.65123 -0.50227 0.15744 0.12073 2.26493 -2.27141 -0.00635 -0.03511 -1.81548 0.26106 0 0 0 0 0 0.04958 -0.07574 0.1798 1.02696 0 -0.16257 0 0.18072 0.16708 0.49843 -2.85668
GLN_3441 -7.84713 0.66826 6.22163 -0.41614 0.09077 0.29338 3.45354 -3.34348 -0.02278 -0.16017 -2.70239 -0.20058 0 0 -0.43284 0 0 0.01773 0.02367 0.01447 0 3.12163 0.09055 0 -0.18838 -0.29537 0.73337 -0.88024
ILE_3442 -8.33401 1.0182 4.19947 -0.47586 0.4018 0.10685 2.56942 -2.64042 -0.00692 -0.07179 -1.523 -0.03225 0 0 -0.62154 0 0 0.02494 -0.03845 0.04694 0.33811 0 -0.52459 0 0.73287 0.02891 1.39412 -3.40722
PRO_3443 -7.62236 1.02902 5.01791 -0.1274 0.0022 0.09395 2.32112 -2.15057 -5e-05 -0.00066 -2.27505 0.21306 0 0 0 0 0 0.01865 0.09626 0.01169 0.11621 0 -1.00961 0 -2.4119 -0.16092 1.35736 -5.48109
PHE_3444 -10.6882 1.23029 3.88568 -1.00137 0.08059 0.40896 3.16908 -2.86073 -0.00373 -0.02392 -2.0379 0.09573 0 0 -0.72854 0 0 0.04104 -0.01851 0.3907 0 1.81974 -0.44152 0 1.0402 -0.34095 0.63551 -5.34789
ALA_3445 -4.79258 0.38126 2.9325 -0.02303 0 0 1.62511 -2.09376 -0.01607 -0.15545 -0.69303 -0.37903 0 0 0 0 0 0.02836 -0.02438 0 0 0 -0.30842 0 1.8394 -0.3261 0.35751 -1.64772
MET_3446 -8.57611 0.64489 5.4061 -0.53819 0.11609 0.14568 2.70034 -2.85779 -0 -0 -1.16954 -0.00571 0 0 0 0 0 0.03192 0.05584 0.0676 0.99182 0 -0.06944 0 0.60916 -0.4235 0.20274 -2.66809
GLN_3447 -11.221 1.27898 10.7418 -0.29138 0.0364 0.23058 5.27686 -5.23671 -0 -0 -4.83944 -0.47445 0 0 -1.24699 -0.90565 0 0.02023 -0.00785 0.22226 0 3.05962 0.01872 0 -0.18838 -0.14132 0.84468 -2.82309
MET_3448 -10.5809 1.49021 4.87475 -0.35566 0.07887 0.09733 2.97435 -3.20106 -5e-05 -0.00066 -2.3644 -0.03101 0 0 0 0 0 0.02023 0.00411 0.02489 1.75635 0 -0.01262 0 0.60916 -0.11284 1.00288 -3.72603
ALA_3449 -6.48948 0.8084 4.38701 -0.021 0 0 2.98075 -3.00407 -0.00057 -0.01144 -2.28798 -0.36244 0 0 0 0 0 0.01735 0.18885 0 0 0 -0.22614 0 1.8394 -0.20931 0.44571 -1.94496
TYR_3450 -6.06559 0.44275 5.50201 -0.93206 0.05117 0.34002 2.43192 -2.76193 -0.00377 -0.05802 -1.86478 -0.30658 0 0 0 0 0 0.01692 -0.01152 0.05558 0 1.78216 -0.36013 1e-05 1.2797 -0.12862 0.22391 -0.36685
ARG_3451 -12.624 1.92738 10.45 -0.52474 0.13944 0.28204 4.81048 -4.81434 -0.00462 -0.02935 -4.07284 0.37626 0 0 0 -0.90565 0 0.00707 0.17257 0.38054 1.9109 0 -0.12904 0 -1.2888 -0.19892 0.6928 -3.44286
PHE_3452 -11.1176 1.06614 5.13852 -0.52497 0.03119 0.1666 4.00313 -3.68863 -0 -0 -4.29905 -0.0455 0 0 0 0 0 0.00712 0.01442 1.10802 0 4.09114 -0.24216 0 1.0402 -0.28319 0.90887 -2.62575
ASN_3453 -5.52851 0.14324 6.32225 -0.1608 0.00941 0.23186 2.96728 -3.12978 -0 -0 -1.95334 -0.36715 0 0 -0.67506 0 0 0.01532 0.10258 0.00977 0 1.4316 0.21328 0 -0.93687 -0.08621 0.58516 -0.80597
GLY_3454 -2.9873 0.23901 4.09701 -4e-05 0 0 1.65696 -2.00248 -0 -0 -2.18164 -0.40616 0 0 0 0 0 0.03109 0.29703 0 0 0 0.55899 0 0.83697 0.27116 0.52137 0.93197
ILE_3455 -6.79186 0.45291 2.95406 -0.48296 0.35621 0.10151 1.56489 -2.22397 -0.01552 -0.04701 -0.76245 -0.09803 0 0 0 0 0 0.1307 -0.06463 0.04475 0.72284 0 -0.36248 0 0.73287 0.24884 0.54246 -2.99687
GLY_3456 -2.62037 0.12251 2.80976 -7e-05 0 0 1.22107 -1.5127 -0 -0 -0.91906 -0.3312 0 0 0 0 0 0.05418 -0.04465 0 0 0 -1.5419 0 0.83697 0.52476 0.36826 -1.03243
VAL_3457 -6.10519 0.45321 2.97755 -0.27656 0.14827 0.06018 1.824 -2.155 -0.00057 -0.01144 -0.99202 -0.42478 0 0 0 0 0 0.01659 -0.03832 0.00422 0.18285 0 -0.71867 0 1.9342 0.39991 0.26152 -2.46006
THR_3458 -5.59166 0.79963 4.20448 -0.16346 0.04834 0.05884 2.96434 -2.36923 -0.00479 -0.07037 -2.90498 0.27362 0 0 -1.08875 -0.36881 0 0.01888 -0.07811 0.08663 0.07309 0 0.05139 2.26905 -1.0874 -0.36396 0.56342 -2.67983
GLN_3459 -8.57587 0.97493 6.11481 -0.42027 0.08013 0.34133 3.9193 -3.19417 -0 -0 -3.18441 -0.17797 0 0 -0.67506 -0.64298 0 0.01487 -0.22972 0.03451 0 3.13618 0.03244 0 -0.18838 -0.03524 0.8041 -1.87146
ASN_3460 -7.82538 1.11612 6.26257 -0.33111 0.03039 0.65511 3.01077 -3.33963 -0 -0 -2.03764 -0.97528 0 0 0 -0.98259 0 0.01545 -0.08999 0.00549 0 3.39022 0.07798 0 -0.93687 0.1151 0.65509 -1.18422
VAL_3461 -7.45468 0.77198 3.46054 -0.31273 0.20978 0.07191 2.65072 -2.71892 -0 -0 -2.07973 -0.25764 0 0 0 0 0 0.014 -0.0389 0.01102 0.18523 0 -0.24679 0 1.9342 -0.13935 0.45191 -3.48746
LEU_3462 -10.2495 1.48248 3.26006 -0.75464 0.37045 0.31928 2.49974 -3.0373 -0 -0 -0.54674 0.15276 0 0 0 0 0 0.04503 0.07911 0.36845 0.77448 0 -0.18307 0 0.18072 -0.0177 0.72626 -4.53009
TYR_3463 -10.5258 1.15856 4.30375 -0.643 0.12072 0.36201 2.70947 -3.0982 -0.01974 -0.1791 -1.41099 -0.24622 0 0 0 -0.64298 0 0.01164 0.01874 0.45159 0 3.04594 0.014 0.02464 1.2797 0.01371 1.02229 -2.22927
GLU_3464 -4.05701 0.36132 3.88822 -0.34367 0.08963 0.40383 1.32283 -1.94338 -0 -0 -1.01285 -0.63331 0 0 0 0 0 0.00988 -0.04795 0.01547 0 3.38555 -0.19099 0 -2.7348 -0.3191 0.67716 -1.12916
ASN_3465 -6.95157 0.57738 6.01111 -0.20027 0.03743 0.32128 3.08901 -3.11886 -0.01069 -0.07341 -2.741 -0.49177 0 0 0 0 0 0.01617 0.11654 0.0205 0 2.1364 -0.64283 0 -0.93687 -0.55459 0.48805 -2.90798
GLN_3466 -6.9483 0.42684 5.65683 -0.42035 0.12641 0.30208 3.20218 -3.08682 -0 -0 -2.41129 -0.74484 0 0 -1.05724 0 0 0.0146 -0.04216 0.03299 0 3.54733 -0.13311 0 -0.18838 -0.40401 0.56275 -1.56448
LYS_3467 -3.76714 0.27304 3.80525 -0.29258 0.02399 0.12386 1.53427 -1.96232 -0 -0 -0.93161 -0.05644 0 0 0 0 0 0.03386 0.00387 0.00939 1.79883 0 0.00135 0 -1.5107 -0.23797 0.29014 -0.86093
LEU_3468 -5.09063 0.30222 4.79226 -0.48834 0.20518 0.11408 2.10732 -2.41124 -0 -0 -1.4204 0.22947 0 0 0 0 0 0.04567 -0.03022 0.02299 0.32336 0 -0.28836 0 0.18072 -0.29981 0.153 -1.55273
ILE_3469 -9.72356 1.23104 3.93503 -0.50752 0.32707 0.09936 3.04048 -3.13882 -0 -0 -2.23298 0.05923 0 0 0 0 0 0.02705 0.0188 0.05722 0.50561 0 -0.46781 0 0.73287 -0.13196 0.36882 -5.80008
ALA_3470 -6.27932 0.48805 4.3461 -0.02214 0 0 2.72209 -3.06085 -0.01069 -0.07341 -2.57959 -0.35864 0 0 0 0 0 0.00361 -0.03156 0 0 0 -0.27981 0 1.8394 -0.21143 0.43348 -3.07471
ASN_3471 -4.89452 0.20559 5.74622 -0.17716 0.02792 0.25972 2.62733 -2.84254 -0.00925 -0.13307 -2.40781 -0.29724 0 0 0 0 0 0.00985 0.02607 0.00379 0 1.44583 0.49934 0 -0.93687 -0.13398 0.24692 -0.73386
GLN_3472 -7.25203 0.53116 6.95606 -0.2944 0.05454 0.23617 3.89415 -3.47733 -0 -0 -4.27532 -0.55029 0 0 -0.57978 0 0 0.00859 0.11427 0.00565 0 3.09173 -0.10081 0 -0.18838 -0.00772 0.26965 -1.56409
PHE_3473 -10.2696 0.94215 2.65427 -0.97103 0.06971 0.36092 2.87628 -2.85706 -0 -0 -2.18604 0.01521 0 0 0 0 0 0.00433 -0.00018 0.00418 0 1.7846 -0.38118 0 1.0402 -0.10076 0.27865 -6.7353
ASN_3474 -6.96129 0.17518 7.36248 -0.17483 0.01569 0.24866 3.64051 -3.70321 -0.027 -0.25773 -4.05878 -0.32488 0 0 -1.96938 0 0 0.00468 0.11479 0.03258 0 1.50437 0.35271 0 -0.93687 0.0367 0.30555 -4.62009
SER_3475 -4.16096 0.27758 5.43086 -0.02656 0 0.0616 2.69539 -2.54378 -0 -0 -2.33534 -0.60433 0 0 0 0 0 0.00901 0.00707 0.00074 0.68605 0 0.33639 0.60177 -0.77834 0.16162 0.29292 0.11169
ALA_3476 -5.70838 0.52994 4.41495 -0.02244 0 0 2.85106 -2.79483 -0 -0 -2.19503 -0.3618 0 0 0 0 0 0.00733 0.01674 0 0 0 -0.31611 0 1.8394 -0.10266 0.24522 -1.59662
ILE_3477 -7.73258 0.75749 3.77707 -0.67711 0.56342 0.16008 2.78599 -2.60555 -0 -0 -2.25845 0.14412 0 0 0 0 0 0.00237 0.10406 0.05201 0.62779 0 -0.36062 0 0.73287 -0.28748 0.67176 -3.54276
GLY_3478 -3.55074 0.18136 4.80357 -4e-05 0 0 2.37235 -2.30469 -0 -0 -1.74106 -0.42885 0 0 0 0 0 0.00297 0.03969 0 0 0 0.47981 0 0.83697 0.20296 0.6622 1.55648
LYS_3479 -4.93873 0.37591 5.89326 -0.30324 0.0267 0.13476 2.76539 -2.73108 -0 -0 -2.90088 -0.0246 0 0 0 0 0 0.00453 0.02489 0.00279 1.72533 0 -0.03489 0 -1.5107 -0.01308 0.31969 -1.18396
ILE_3480 -7.95404 0.74576 4.70785 -0.64908 0.43126 0.142 3.14731 -2.93883 -0 -0 -2.32759 0.27978 0 0 0 0 0 0.01047 -0.04607 0.00026 0.57961 0 -0.41745 0 0.73287 -0.23941 0.62455 -3.17076
GLN_3481 -5.85234 0.21404 5.54249 -0.36661 0.05385 0.22138 2.75286 -2.79903 -0 -0 -2.41819 -0.57649 0 0 0 0 0 0.02844 -0.00242 0.02548 0 3.34198 0.0348 0 -0.18838 -0.02497 0.57887 0.56578
ASP_3482 -4.25693 0.12348 5.7643 -0.10729 0.00717 0.32503 2.57822 -2.64918 -0 -0 -2.82537 -0.33961 0 0 0 0 0 0.00589 -0.01955 0.00789 0 1.7201 0.20996 0 -2.3716 -0.18079 0.27796 -1.73032
SER_3483 -4.10871 0.16144 5.35856 -0.02843 0 0.06567 2.5657 -2.48948 -0.0009 -0.00486 -2.90493 -0.58764 0 0 0 0 0 0.00263 0.01124 0.00026 0.62016 0 0.34545 0.60052 -0.77834 0.05941 0.19172 -0.92054
LEU_3484 -6.29059 0.37765 3.23719 -0.47239 0.18642 0.11603 1.82227 -2.2229 -0 -0 -1.29317 0.19567 0 0 0 0 0 0.02623 0.0704 0.02753 0.32188 0 -0.29906 0 0.18072 0.03576 0.21963 -3.76072
SER_3485 -3.718 0.16233 4.70504 -0.02716 0 0.06308 2.18191 -2.15342 -0 -0 -2.51743 -0.56386 0 0 -0.61322 0 0 0.02413 -0.03312 0.00202 0.80725 0 0.32294 0.60005 -0.77834 -0.08294 0.27417 -1.34456
SER_3486 -2.60633 0.1109 3.63752 -0.03187 0.0001 0.02283 1.53647 -1.6547 -0.00035 -0.00093 -1.80158 0.02666 0 0 0 0 0 0.00333 0.00273 0.02051 0.42122 0 0.34373 1.76311 -0.77834 0.23786 0.44292 1.6958
THR_3487 -3.82012 0.28765 3.75112 -0.19713 0.23242 0.084 2.25441 -2.0734 -0.00609 -0.04511 -1.51233 -0.44886 0 0 0 0 0 0.02655 0.03792 0.00039 0.21562 0 0.32283 2.30607 -1.0874 0.78319 0.56546 1.67717
ALA_3488 -2.67514 0.29353 2.61982 -0.02284 0 0 1.24202 -1.39648 -0.00035 -0.00093 -0.39837 -0.36776 0 0 0 0 0 0.03687 -0.04875 0 0 0 -0.28203 0 1.8394 0.28293 0.35266 1.47458
SER_3489 -2.49824 0.42817 2.55766 -0.02944 0.00044 0.04824 1.01271 -1.43902 -0.00074 -0.00762 -0.81644 -0.95117 0 0 0 0 0 0.0267 -0.1091 0.0015 0.14065 0 -0.38189 0.6066 -0.77834 -0.4817 0.24738 -2.42365
ALA_3490 -3.147 0.42746 1.99686 -0.02308 0 0 1.70515 -1.50803 -0 -0 -0.35187 -0.38238 0 0 0 0 0 0.01183 -0.09717 0 0 0 -0.40518 0 1.8394 -0.45606 0.18639 -0.2037
LEU_3491 -7.26867 1.18262 2.03327 -0.5395 0.33348 0.16586 2.72803 -2.15234 -0.00519 -0.04025 -2.7748 0.07119 0 0 0 0 0 0.01152 -0.05441 0.18742 0.22843 0 0.02108 0 0.18072 -0.29886 0.28795 -5.70247
GLY_3492 -2.99632 0.20951 3.98186 -4e-05 0 0 2.30669 -1.91051 -0 -0 -2.37952 -0.42856 0 0 0 0 0 0.00251 -0.09246 0 0 0 0.34952 0 0.83697 0.22522 0.31139 0.41627
LYS_3493 -4.10838 0.31294 4.0993 -0.31373 0.02667 0.14325 1.2936 -1.81344 -0.00318 -0.02726 -0.74075 -0.01795 0 0 0 0 0 0.01052 -0.08073 0.06882 1.72802 0 -0.07171 0 -1.5107 -0.08864 0.19174 -0.90161
LEU_3494 -9.00157 0.75929 2.95358 -0.48042 0.2071 0.10821 3.00616 -2.7592 -0 -0 -1.78377 0.16626 0 0 0 0 0 0.0221 0.0165 0.04948 0.31013 0 -0.27694 0 0.18072 -0.31653 0.23257 -6.60632
GLN_3495 -7.73624 0.38221 7.53579 -0.83094 0.12608 0.87852 4.50887 -3.80086 -0 -0 -4.01561 -0.8895 0 0 -2.1448 -0.78357 0 0.01711 0.05222 0.03086 0 2.80886 -0.22634 0 -0.18838 -0.19627 0.34431 -4.12769
ASP_3496 -5.29639 0.46634 6.9263 -0.2448 0.00429 0.79629 3.12794 -3.13289 -4e-05 -0.00087 -4.60014 0.09514 0 0 0 -0.90706 0 0.02458 -0.02415 0.00332 0 3.3117 0.07058 0 -2.3716 -0.38844 0.3605 -1.7794
VAL_3497 -6.50881 0.48589 4.78086 -0.30214 0.17036 0.06855 2.94479 -2.88084 -0 -0 -2.2005 -0.11931 0 0 0 0 0 0.01883 -0.0636 0.00052 0.06071 0 -0.30381 0 1.9342 -0.25881 0.31851 -1.8546
VAL_3498 -6.89377 0.56926 4.1749 -0.3071 0.24845 0.06979 2.73163 -2.88493 -0.00088 -0.02323 -1.79839 -0.02577 0 0 0 0 0 0.01232 0.02577 0.01485 0.03858 0 -0.31087 0 1.9342 -0.06667 0.3379 -2.15396
ASN_3499 -6.40774 0.4329 6.54957 -0.17617 0.00942 0.26163 3.39169 -3.33033 -0 -0 -2.90806 -0.28199 0 0 0 -0.78357 0 0.00625 -0.04095 0.22207 0 1.55871 0.5074 0 -0.93687 0.11119 0.33597 -1.47889
GLN_3500 -6.62176 0.45351 8.02745 -0.58368 0.05478 0.59727 3.30535 -3.67167 -0.01593 -0.17789 -5.04703 -0.26496 0 0 0 -0.90706 0 0.00224 0.01261 0.01582 0 3.03822 -0.21674 0 -0.18838 -0.04608 0.44957 -1.78436
ASN_3501 -6.87046 0.2319 7.09983 -0.20173 0.00653 0.2653 3.66552 -3.54299 -0 -0 -2.94747 -0.30104 0 0 0 -0.73637 0 0.00743 0.07798 0.00327 0 2.84925 0.31892 0 -0.93687 -0.04629 0.43088 -0.62642
ALA_3502 -4.43785 0.12178 4.65625 -0.02158 0 0 2.69572 -2.60529 -0 -0 -2.43531 -0.35134 0 0 0 0 0 0.00303 -0.0005 0 0 0 -0.204 0 1.8394 -0.05785 0.22168 -0.57587
GLN_3503 -5.6035 0.36907 6.38606 -0.26688 0.04024 0.20394 3.09362 -3.08122 -0.01593 -0.17789 -3.55622 -0.50226 0 0 0 0 0 0.0071 0.01574 0.07872 0 2.75122 -0.07206 0 -0.18838 -0.293 0.22962 -0.58201
ALA_3504 -5.13756 0.31839 4.32904 -0.02109 0 0 2.67215 -2.59657 -0.01383 -0.0849 -1.95052 -0.35661 0 0 0 0 0 0.01277 0.02761 0 0 0 -0.25659 0 1.8394 -0.32088 0.28531 -1.2539
LEU_3505 -8.31611 0.53163 4.28262 -0.48234 0.23284 0.11616 2.62689 -2.92363 -0 -0 -1.88492 0.21829 0 0 0 0 0 0.02177 0.09049 0.00099 0.37814 0 -0.27728 0 0.18072 -0.31489 0.31794 -5.20071
ASN_3506 -6.28823 0.2101 6.63013 -0.17558 0.01674 0.25257 3.17246 -3.31652 -0.01097 -0.11664 -2.98884 -0.35679 0 0 0 -0.42679 0 0.01766 0.11037 0.00028 0 1.57203 0.23469 0 -0.93687 -0.09588 0.3114 -2.18468
THR_3507 -6.31381 0.56178 6.82807 -0.19697 0.10022 0.06839 3.48767 -3.30692 -0 -0 -3.97805 -0.0992 0 0 0 0 0 0.02915 0.06293 5e-05 0.06606 0 -0.02647 2.30963 -1.0874 0.08323 0.40928 -1.00237
LEU_3508 -9.58583 0.86352 3.38531 -0.50127 0.19269 0.13621 2.71471 -2.93768 -0.01109 -0.10766 -2.11868 0.18348 0 0 -0.7776 0 0 0.03857 0.03686 0.36107 0.34313 0 -0.25677 0 0.18072 -0.07591 0.96035 -6.97585
VAL_3509 -7.4039 0.49433 3.61217 -0.30117 0.1944 0.06827 2.46158 -2.76175 -0.00889 -0.03838 -1.70936 -0.1386 0 0 0 0 0 0.02068 -0.0696 0.01339 0.06687 0 -0.36316 0 1.9342 -0.16844 0.89708 -3.20029
LYS_3510 -5.84381 0.34863 7.01503 -0.7851 0.3881 0.50266 3.79248 -3.10757 -0.05893 -0.31533 -4.54199 0.26115 0 0 -0.90505 0 0 0.00517 -0.0445 0.07039 2.18809 0 -0.06096 0 -1.5107 -0.29716 0.51958 -2.3798
GLN_3511 -6.54538 0.66061 6.20822 -0.27162 0.04525 0.21102 2.7953 -3.00601 -0.05393 -0.52423 -2.47825 -0.51327 0 0 0 0 0 0.00982 -0.07882 0.20663 0 2.88164 -0.09749 0 -0.18838 -0.48621 0.479 -0.74611
LEU_3512 -7.74627 0.73659 4.28936 -0.48647 0.1989 0.12657 3.62872 -2.84768 -0.00383 -0.01548 -1.65655 0.16822 0 0 -0.74364 0 0 0.04176 -0.07701 0.17146 0.29647 0 -0.2408 0 0.18072 -0.39312 0.29416 -4.0779
SER_3513 -4.26666 0.49273 4.99981 -0.03879 0.00085 0.05114 2.29812 -2.30629 -0.01544 -0.13259 -2.6314 -0.44487 0 0 -0.46111 0 0 0.02129 -0.05742 0.00211 0.18144 0 -0.22623 1.73924 -0.77834 -0.53732 0.38945 -1.72027
SER_3514 -5.28272 0.53024 5.19251 -0.02832 0 0.0486 2.67108 -2.60077 -0.05256 -0.41491 -0.65072 -1.01476 0 0 -0.53333 0 0 0.01471 -0.04323 0.0639 0.90656 0 0.03973 0.61418 -0.77834 -0.57287 0.43182 -1.4592
ASN_3515 -6.92531 0.83967 5.76876 -0.17638 0.02046 0.28239 2.52795 -3.2057 -0.00787 -0.15158 -1.63679 -0.35826 0 0 0 0 0 0.02349 -0.04371 0.0095 0 1.64251 0.05377 0 -0.93687 -0.25299 0.35011 -2.17684
PHE_3516 -8.84731 1.01776 3.91451 -0.62775 0.0559 0.36495 2.24382 -2.81759 -0.00809 -0.0495 -0.65677 -0.36806 0 0 -0.53333 0 0 0.0114 -0.03567 0.01203 0 1.87349 0.15551 0 1.0402 0.0028 0.37723 -2.87448
GLY_3517 -3.17824 0.25102 3.73089 -6e-05 0 0 1.49819 -1.79981 -0.00771 -0.08311 -2.19423 -0.38586 0 0 -1.28411 0 0 0.02137 -0.15905 0 0 0 -1.50753 0 0.83697 -0.43452 0.26917 -4.42662
ALA_3518 -5.5164 0.5653 2.73902 -0.02018 0 0 2.28774 -2.22158 -0 -0 -1.21981 -0.12746 0 0 0 0 0 0.0073 0.00905 0 0 0 0.00619 0 1.8394 -0.55604 0.21421 -1.99325
ILE_3519 -4.3221 0.4299 1.41606 -0.50736 0.25315 0.10803 0.57956 -1.07081 -0 -0 -0.80904 0.39685 0 0 -0.57845 0 0 0.02308 -0.06349 0.01921 0.73702 0 0.29165 0 0.73287 -0.23639 0.43185 -2.16842
SER_3520 -4.73804 0.41942 4.19786 -0.02838 0 0.05012 2.26899 -2.17317 -0.02481 -0.41528 -1.14536 -1.1313 0 0 -0.91036 -0.74029 0 0.20999 -0.01344 0.08109 0.66732 0 -0.41394 0.6516 -0.77834 -0.07756 0.56641 -3.47746
SER_3521 -5.2063 0.81427 4.59904 -0.02898 0.00198 0.04664 1.78471 -2.39594 -0.02697 -0.30316 -2.12566 -0.92772 0 0 -0.68092 0 0 0.05238 -0.05597 0.10531 0.25775 0 -0.3081 0.69326 -0.77834 -0.20661 0.68159 -4.00774
VAL_3522 -6.78717 1.08261 4.71604 -0.28713 0.22646 0.06284 3.35939 -2.9178 -0.02126 -0.13591 -1.4189 -0.33343 0 0 -0.91036 0 0 0.00673 -0.04928 0.00011 0.19449 0 -0.6428 0 1.9342 -0.47568 0.75669 -1.64016
LEU_3523 -6.84981 0.51468 2.41126 -0.48806 0.19951 0.12299 1.87094 -2.04286 -0.00461 -0.0132 -1.22082 0.21256 0 0 0 0 0 0.01765 -0.01984 0.06377 0.28126 0 -0.27997 0 0.18072 -0.38486 0.43065 -4.99803
ASN_3524 -5.18353 0.52578 4.84133 -0.17862 0.02244 0.26737 2.32077 -2.57685 -0.00917 -0.07803 -1.8501 -0.32626 0 0 0 0 0 0.00799 -0.06183 0.00965 0 1.44785 0.14928 0 -0.93687 -0.22506 0.2917 -1.54217
ASP_3525 -5.87994 0.29814 7.48541 -0.10132 0.00287 0.29928 3.6335 -3.29002 -0.02126 -0.13591 -4.49917 -0.25027 0 0 0 -1.56601 0 0.01873 -0.03413 0.00645 0 1.89624 -0.01065 0 -2.3716 -0.12723 0.44107 -4.20581
ILE_3526 -9.40861 0.6803 4.19859 -0.50061 0.39733 0.09781 3.01386 -2.99929 -0 -0 -1.92427 0.11685 0 0 0 0 0 0.01517 -0.06507 0.02302 0.46178 0 -0.46855 0 0.73287 -0.00308 0.36921 -5.26269
LEU_3527 -5.95141 0.27847 4.50135 -0.48975 0.25699 0.12758 2.01468 -2.5101 -0 -0 -2.03208 0.21283 0 0 0 0 0 0.01324 0.0623 0.09315 0.29837 0 -0.31684 0 0.18072 -0.10056 0.38253 -2.97852
SER_3528 -5.43853 0.27582 5.91695 -0.03126 0.00027 0.02141 3.11049 -2.77064 -0.0013 -0.01688 -2.39509 -0.03821 0 0 -0.87176 0 0 0.03327 -0.03773 0.00228 0.46938 0 0.31705 1.84421 -0.77834 -0.13097 0.42695 -0.09261
ARG_3529 -8.08847 0.63202 5.90893 -0.69544 0.0883 0.42899 3.25992 -2.94761 -0 -0 -3.58292 0.7124 0 0 -1.10915 0 0 0.03955 -0.05426 0.35618 3.12166 0 -0.09979 0 -1.2888 0.07224 0.81714 -2.42912
LEU_3530 -8.67716 0.86037 4.327 -0.47981 0.21074 0.09045 1.94878 -2.72264 -0 -0 -1.41411 0.18263 0 0 0 0 0 0.02502 0.00837 0.04178 0.58201 0 -0.33593 0 0.18072 -0.12015 1.00791 -4.28402
ASP_3531 -5.1496 0.40865 6.96989 -0.1106 0.00822 0.32469 3.85978 -2.99001 -0.04243 -0.27359 -6.13725 -1.16975 0 0 -1.69753 -0.70358 0 0.12455 0.21071 0.01469 0 2.45029 -0.33079 0 -2.3716 -0.28825 0.77065 -6.12285
LYS_3532 -5.13019 0.36347 7.60726 -0.6975 0.18618 0.62644 3.7711 -3.10949 -0 -0 -7.1714 -0.28877 0 0 -0.84898 -1.34158 0 0.04826 -0.00513 0.07329 3.39151 0 -0.00201 0 -1.5107 -0.19378 0.75036 -3.48166
VAL_3533 -4.19278 0.52379 2.50735 -0.27307 0.20388 0.04606 0.68299 -1.57061 -0 -0 -0.34622 0.4014 0 0 0 0 0 0.18674 -0.14693 0.08011 0.66605 0 0.40607 0 1.9342 -0.13338 0.59325 1.56889
GLU_3534 -5.62511 0.7373 5.54067 -0.17888 0.0156 0.24596 2.69643 -2.68208 -0.01826 -0.14872 -2.85294 -0.44473 0 0 0 -0.34705 0 0.03598 -0.02572 0.00348 0 4.02075 -0.0977 0 -2.7348 0.10134 0.39827 -1.36019
ALA_3535 -6.58374 0.4613 4.05022 -0.02178 0 0 2.82169 -2.95975 -0 -0 -2.53042 -0.36609 0 0 0 0 0 0.02049 -0.02778 0 0 0 -0.3256 0 1.8394 -0.11418 0.26295 -3.4733
GLU_3536 -5.74004 0.32291 6.56201 -0.34834 0.06393 0.42893 2.99395 -3.00209 -0.02469 -0.14152 -4.43909 -0.67709 0 0 0 -0.50685 0 0.02953 -0.06796 0.03021 0 3.36349 -0.24321 0 -2.7348 -0.562 0.27633 -4.41639
VAL_3537 -5.13642 0.29893 4.78839 -0.30285 0.19689 0.06831 2.26119 -2.48728 -0 -0 -1.54013 -0.12849 0 0 0 0 0 0.02039 -0.03472 9e-05 0.07451 0 -0.38751 0 1.9342 -0.25109 0.26471 -0.36087
GLN_3538 -9.13801 0.62335 6.04417 -0.7157 0.15733 0.82067 3.26111 -3.37006 -0.04147 -0.3845 -2.96663 -0.32354 0 0 -0.57845 0 0 0.0157 0.0422 0.29936 0 2.82479 -0.22071 0 -0.18838 -0.1643 0.27239 -3.73068
ILE_3539 -9.13545 0.8758 3.80128 -0.5051 0.36874 0.10211 2.65084 -2.97998 -0 -0 -2.61446 -0.05661 0 0 0 0 0 0.01526 -0.06327 0.01631 0.58525 0 -0.47821 0 0.73287 -0.1601 0.45938 -6.38534
ASP_3540 -5.5759 0.20902 7.39425 -0.23401 0.00251 0.76278 3.39906 -3.36456 -0 -0 -5.01984 -0.00315 0 0 0 -0.74191 0 0.0311 0.08534 0.04811 0 3.3077 0.10954 0 -2.3716 -0.16241 0.4852 -1.63877
ARG_3541 -7.52181 0.36211 7.59432 -0.41067 0.02575 0.19106 3.11071 -3.56402 -0.01201 -0.0867 -3.31101 0.29692 0 0 -0.34336 0 0 0.01679 0.02185 0.12733 2.10617 0 -0.05949 0 -1.2888 -0.32279 0.52636 -2.54129
LEU_3542 -9.89826 0.92354 5.33092 -0.50045 0.31166 0.12414 3.22421 -3.67347 -0 -0 -2.51893 0.23342 0 0 0 0 0 0.01255 0.01198 0.10169 0.36157 0 -0.28504 0 0.18072 -0.27611 0.61164 -5.72424
ILE_3543 -9.79311 1.1672 3.66674 -0.48051 0.39018 0.09638 2.95119 -3.06106 -0 -0 -2.94047 0.0381 0 0 0 0 0 0.01809 -0.06075 0.04822 0.50467 0 -0.44588 0 0.73287 -0.09729 0.66132 -6.60409
THR_3544 -5.33122 0.40146 5.67614 -0.2068 0.1636 0.0764 2.69408 -2.83441 -0 -0 -3.1209 -0.191 0 0 0 0 0 0.02125 0.00723 0.01116 0.06679 0 0.02089 2.28722 -1.0874 0.0942 0.50753 -0.74379
GLY_3545 -5.11958 0.5332 4.58064 -4e-05 0 0 2.31691 -2.58483 -0.00997 -0.07676 -1.95201 -0.40076 0 0 0 0 0 0.04113 -0.08294 0 0 0 0.29607 0 0.83697 0.57657 0.21801 -0.8274
ARG_3546 -11.203 0.90268 9.26935 -0.76087 0.29086 0.45759 4.66393 -4.52718 -0.03688 -0.36448 -4.74567 0.28219 0 0 -0.96345 0 0 0.06599 0.06856 0.19054 4.25861 0 -0.11337 0 -1.2888 0.29263 0.61632 -2.64443
LEU_3547 -9.48661 1.89817 3.49564 -0.43243 0.111 0.08557 2.8858 -2.92333 -0 -0 -3.01951 0.21794 0 0 0 0 0 0.07966 0.03517 0.07205 0.43203 0 -0.24883 0 0.18072 -0.34831 1.28831 -5.67695
GLN_3548 -6.20897 0.38132 6.73116 -0.25556 0.04416 0.18655 3.10255 -3.27004 -0.00997 -0.07676 -3.63165 -0.45143 0 0 0 0 0 0.04389 0.03507 0.09167 0 2.69287 -0.10383 0 -0.18838 -0.25818 0.98057 -0.16496
SER_3549 -5.64414 0.27648 6.08422 -0.02331 0 0.02125 2.85294 -2.88619 -0.00976 -0.11995 -2.37781 -0.41713 0 0 0 0 0 0.02599 0.02708 0.00156 0.50267 0 0.31736 0.61986 -0.77834 -0.09555 0.3609 -1.26185
LEU_3550 -9.29856 1.03236 2.99818 -0.50448 0.32198 0.12593 2.89452 -2.81251 -0 -0 -2.44805 0.23578 0 0 0 0 0 0.00973 0.07137 0.00558 0.382 0 -0.27272 0 0.18072 -0.09649 0.47013 -6.70453
GLN_3551 -7.50291 0.47789 6.8436 -0.96296 0.16775 1.15433 3.39807 -3.4638 -0.0252 -0.13153 -3.74963 -1.15187 0 0 0 0 0 0.0114 0.03122 0.19911 0 2.8525 -0.22913 0 -0.18838 -0.30533 0.65229 -1.92258
THR_3552 -5.92076 0.36311 6.28781 -0.19734 0.09538 0.06852 3.00148 -3.04993 -0 -0 -3.42061 -0.05237 0 0 0 0 0 0.00567 0.12959 0.00853 0.05722 0 -0.014 2.29203 -1.0874 -0.09379 0.47626 -1.0506
TYR_3553 -10.1397 0.93741 4.70434 -0.90793 0.04551 0.32768 3.0629 -3.29387 -0.02462 -0.26586 -3.03653 -0.30029 0 0 0 -0.62606 0 0.01163 -0.00731 0.22204 0 1.74298 -0.42624 0.0227 1.2797 0.13881 0.26628 -6.26647
VAL_3554 -8.36899 0.75622 4.12765 -0.31964 0.20825 0.07307 2.82026 -2.98749 -0 -0 -2.37585 -0.21567 0 0 0 0 0 0.0067 -0.04309 0 0.11035 0 -0.23831 0 1.9342 -0.03136 0.31599 -4.22773
THR_3555 -7.13108 0.59921 5.98129 -0.20723 0.1534 0.07465 3.55503 -3.19593 -0 -0 -3.75404 -0.07242 0 0 0 0 0 0.00241 0.01429 0.00014 0.06532 0 0.01195 2.28831 -1.0874 -0.03102 0.30384 -2.42928
GLN_3556 -6.91459 0.35598 6.70479 -0.28313 0.0776 0.24532 3.00968 -3.30423 -0.03816 -0.26052 -2.6741 -0.52172 0 0 0 0 0 0.004 0.04419 0.21631 0 2.72697 -0.11455 0 -0.18838 -0.07504 0.28925 -0.70034
GLN_3557 -8.61184 0.48662 6.43281 -0.53719 0.03755 0.54486 3.67678 -3.55078 -0.03777 -0.3321 -3.70532 -0.26513 0 0 0 -0.73637 0 0.00223 0.13008 0.00833 0 4.32846 -0.19875 0 -0.18838 -0.29881 0.45234 -2.36237
LEU_3558 -7.75649 0.74267 3.78556 -0.4602 0.14107 0.11035 2.63598 -2.88382 -0.01486 -0.10844 -2.24563 0.20862 0 0 0 0 0 0.00544 0.07816 0.15035 0.34886 0 -0.27845 0 0.18072 -0.31932 0.49631 -5.18311
ILE_3559 -8.04271 0.63399 3.77053 -0.49188 0.29631 0.09973 2.67744 -2.84071 -0 -0 -1.83413 -0.05258 0 0 0 0 0 0.00517 0.02645 0.02738 0.57132 0 -0.46678 0 0.73287 -0.14773 0.47034 -4.56499
ARG_3560 -8.50329 0.53854 8.24649 -0.45718 0.0497 0.23003 3.77031 -3.95726 -0.01383 -0.0849 -3.94828 0.35538 0 0 0 0 0 0.01148 0.07535 0.1552 2.0707 0 -0.15087 0 -1.2888 -0.25361 0.42966 -2.72518
ALA_3561 -6.66755 0.88588 5.02096 -0.02124 0 0 3.30625 -3.29278 -0.00072 -0.01262 -2.49933 -0.37336 0 0 0 0 0 0.01877 0.06742 0 0 0 -0.2404 0 1.8394 -0.46658 0.40692 -2.02897
ALA_3562 -4.86765 0.4382 4.72363 -0.02068 0 0 2.49152 -2.80473 -0.00339 -0.05648 -2.06451 -0.37633 0 0 0 0 0 0.01254 0.02477 0 0 0 -0.29468 0 1.8394 -0.44452 0.3916 -1.0113
GLU_3563 -5.31272 0.36165 6.876 -0.65798 0.13112 1.22314 3.32979 -3.16965 -0.00323 -0.0545 -4.06827 -0.54723 0 0 0 -0.84142 0 0.00974 -0.03973 0.00407 0 3.35855 -0.23948 0 -2.7348 -0.41591 0.40669 -2.38419
ILE_3564 -9.37514 1.03497 5.64421 -0.68451 0.46346 0.2331 3.15774 -3.58661 -0 -0 -2.50037 0.24187 0 0 0 0 0 0.00838 0.02876 0.25699 0.98946 0 -0.06329 0 0.73287 -0.24402 0.77948 -2.88265
ARG_3565 -9.22817 0.90048 10.7526 -0.71168 0.04825 0.44708 4.59312 -4.95528 -0.01486 -0.10844 -5.95545 0.25946 0 0 0 -1.32291 0 0.01069 0.03927 0.02313 1.44009 0 -0.06471 0 -1.2888 -0.24231 1.03635 -4.34206
ALA_3566 -3.8717 0.18756 4.277 -0.02149 0 0 2.41101 -2.34525 -0.01991 -0.14955 -2.12933 -0.35734 0 0 0 0 0 0.00421 0.03865 0 0 0 -0.23486 0 1.8394 -0.3732 0.60175 -0.14305
SER_3567 -5.48362 0.21306 6.08912 -0.03232 0 0.06427 3.47309 -2.95034 -0 -0 -3.63736 -0.42497 0 0 -0.69427 0 0 0.00546 0.01467 0.03841 0.72827 0 0.33161 1.72045 -0.77834 -0.05532 0.38328 -0.99486
ALA_3568 -6.38065 0.33181 3.67005 -0.02243 0 0 3.44978 -3.06127 -0 -0 -2.66901 -0.36956 0 0 0 0 0 0.00469 0.05153 0 0 0 -0.31579 0 1.8394 -0.12817 0.37825 -3.22137
ASN_3569 -5.23651 0.36663 5.38499 -0.30784 0.00376 0.58114 2.9558 -2.90676 -0.01991 -0.14955 -2.77699 -0.13895 0 0 0 0 0 0.00845 0.01321 0.00085 0 2.4683 0.61299 0 -0.93687 0.01996 0.21137 0.15406
LEU_3570 -6.72942 0.27597 5.10625 -0.69856 0.25927 0.29642 2.66844 -2.84587 -0 -0 -2.25031 0.04445 0 0 0 0 0 0.0181 0.02778 0.00173 1.05076 0 -0.27236 0 0.18072 0.13423 0.33228 -2.40013
ALA_3571 -6.72734 0.6012 3.23453 -0.02161 0 0 2.89321 -2.85251 -0 -0 -2.40729 -0.35542 0 0 0 0 0 0.00931 0.07463 0 0 0 -0.20766 0 1.8394 -0.32273 0.3561 -3.88618
ALA_3572 -5.66781 0.30211 4.4889 -0.02119 0 0 2.84302 -2.92519 -0 -0 -2.43722 -0.3648 0 0 0 0 0 0.01945 0.04172 0 0 0 -0.20609 0 1.8394 -0.36833 0.22218 -2.23385
ILE_3573 -7.25282 0.45846 5.30253 -0.50155 0.36085 0.10295 2.87692 -3.08372 -0 -0 -2.25701 -0.03453 0 0 0 0 0 0.01261 -0.01915 0.03834 0.50187 0 -0.47474 0 0.73287 -0.16271 0.29413 -3.10468
LYS_3574 -9.40579 0.61842 8.19062 -0.29581 0.04208 0.12539 4.41294 -3.81684 -0 -0 -5.58902 -0.0913 0 0 0 -0.57945 0 0.00834 0.07815 0.51682 1.71319 0 -0.0366 0 -1.5107 -0.22178 0.97636 -4.86499
MET_3575 -10.3027 1.15647 5.83947 -0.41107 0.13498 0.12776 3.87987 -3.28699 -0 -0 -3.32795 -0.15351 0 0 0 0 0 0.01056 -0.01409 0.15687 1.96877 0 0.09624 0 0.60916 -0.17499 1.10584 -2.58533
SER_3576 -5.48656 0.45503 6.15755 -0.02376 0 0.02186 2.58676 -2.89391 -0.03622 -0.30265 -1.41739 -0.32628 0 0 0 0 0 0.01998 -0.02896 0 0.53199 0 0.27922 0.60019 -0.77834 0.00322 0.48255 -0.15571
GLU_3577 -8.28169 0.59285 9.26592 -0.68843 0.15359 1.2692 2.88769 -3.82629 -0.03144 -0.23372 -3.25238 -0.27863 0 0 0 -0.74743 0 0.01868 0.06045 0.02863 0 5.49806 -0.19547 0 -2.7348 -0.11936 0.58786 -0.0267
CYS:disulfide_3578 -7.76829 0.53586 5.65708 -0.0408 0.00017 0.01626 2.31321 -2.90963 -0.03651 -0.25457 -1.61637 -0.29176 0 0 0 0 -0.73301 0.01141 -0.05358 0.14527 0.36068 0 0.11608 0 3.6196 0.24078 0.64521 -0.04289
VAL_3579 -7.62649 0.65561 3.61667 -0.29813 0.18563 0.06888 2.67365 -2.53592 -0.01323 -0.10183 -0.72594 -0.34471 0 0 0 0 0 0.00404 -0.0306 0.00429 0.28278 0 -0.47405 0 1.9342 0.34292 0.27635 -2.10589
LEU_3580 -7.57803 1.00174 2.48573 -0.53566 0.21772 0.16078 1.79657 -2.12546 -0.00015 -0.00058 -1.29513 0.13051 0 0 0 0 0 0.00729 -0.0812 0.17788 0.07923 0 -0.10543 0 0.18072 -0.18934 0.4154 -5.25741
GLY_3581 -4.49295 0.34319 3.85837 -0.00166 0 0 1.27874 -2.27579 -0 -0 0.27132 -0.34562 0 0 0 0 0 0.01117 -0.07674 0 0 0 -1.0506 0 0.83697 0.06961 0.30645 -1.26755
GLN_3582 -6.31858 0.71632 4.96587 -0.34552 0.05231 0.1948 1.8465 -2.49762 -0.0237 -0.14219 -2.23318 -0.18807 0 0 -0.71489 0 0 0.03173 -0.04365 0.25142 0 2.98152 0.27382 0 -0.18838 0.35001 0.50775 -0.52375
SER_3583 -4.94731 0.44619 4.97663 -0.03235 0.00019 0.05573 2.12095 -2.05232 -0 -0 -1.36288 -1.0655 0 0 -1.95178 0 0 0.05293 0.18088 0.00732 0.9887 0 0.21322 0.62287 -0.77834 0.029 0.69624 -1.79964
LYS_3584 -2.46324 0.12633 3.18455 -0.39244 0.08309 0.24678 0.65063 -1.30494 -0.01516 -0.10345 -0.95058 0.06606 0 0 0 0 0 0.01891 -0.05423 0.13094 2.23588 0 0.03325 0 -1.5107 -0.11337 0.32812 0.19643
ARG_3585 -6.24056 0.25737 7.44809 -0.70694 0.25089 0.50816 2.44324 -2.94477 -0.04109 -0.34845 -1.96687 0.12202 0 0 -0.79586 -0.40847 0 0.02784 0.07075 0.07713 2.96508 0 0.09931 0 -1.2888 -0.08197 0.25753 -0.29639
VAL_3586 -5.03637 0.64518 3.0912 -0.26977 0.16358 0.05101 1.07018 -1.96822 -0.02002 -0.07302 -0.45281 0.344 0 0 0 0 0 0.07268 -0.09876 0.0023 0.13594 0 -0.23646 0 1.9342 -0.27237 0.61153 -0.30602
ASP_3587 -4.24958 0.37471 4.83695 -0.13055 0.04081 0.44406 0.8829 -2.30518 -0.05657 -0.42021 -1.48781 -1.05643 0 0 0 0 0 0.03209 0.04841 0.10522 0 3.0765 -0.29022 0 -2.3716 -0.21825 0.82831 -1.91645
PHE_3588 -7.02998 0.70242 3.53256 -0.90106 0.04745 0.39588 1.53816 -1.99787 -0 -0 -0.65709 0.07546 0 0 0 0 0 0.03736 -0.04404 0.12519 0 2.65097 -0.03726 0 1.0402 0.12953 0.54668 0.15455
CYS:disulfide_3589 -6.39782 0.64871 3.44305 -0.05003 0.02248 0.0238 0.51961 -1.88427 -0.03216 -0.15481 -0.79807 -0.3886 0 0 0 0 -0.73301 0.01528 -0.00662 0.09627 0.21654 0 -0.12283 0 3.6196 0.56905 0.42212 -0.97169
GLY_3590 -2.99228 0.25085 3.21001 -0.00028 0 0 0.89313 -1.71301 -0.02651 -0.0955 -0.75227 -0.1558 0 0 0 0 0 0.04641 -0.02797 0 0 0 -1.50604 0 0.83697 0.57967 0.20307 -1.24955
LYS_3591 -3.84117 0.16924 5.50776 -0.39989 0.05086 0.19293 2.29369 -2.35113 -0.02906 -0.11904 -5.16154 0.49834 0 0 -1.14865 0 0 0.05142 -0.03622 0.02139 2.15479 0 -0.03568 0 -1.5107 -0.1585 0.14508 -3.7061
GLY_3592 -3.46276 0.29481 2.22724 -0.00064 0 0 1.00479 -1.47734 -0.02795 -0.21821 -0.70658 -0.23421 0 0 0 0 0 0.05468 -0.0557 0 0 0 -1.53688 0 0.83697 0.0645 0.20989 -3.02739
TYR_3593 -7.2751 0.66181 3.72968 -0.58483 0.02694 0.29124 3.0699 -2.5067 -0.01485 -0.18577 -3.06815 -0.16499 0 0 0 0 0 0.00876 0.03956 0.02837 0 2.64034 0.00744 0.00661 1.2797 0.12425 0.3562 -1.52954
HIS_3594 -9.75226 0.5574 7.83881 -0.61759 0.02355 0.50322 3.3451 -3.98811 -0.01761 -0.14712 -2.86693 -0.52352 0 0 -1.87081 -0.88882 0 0.0133 0.06271 0.0039 0 3.30251 0.00681 0 -0.45461 -0.14825 0.48308 -5.13523
LEU_3595 -8.99711 1.57731 3.23218 -0.54244 0.14916 0.15803 1.87374 -2.2275 -0.01674 -0.1009 -0.92228 0.1673 0 0 0 0 0 0.03618 0.078 0.76232 0.5704 0 -0.18258 0 0.18072 0.43815 1.07047 -2.69557
MET_3596 -9.62523 0.91659 3.87761 -0.32544 0.07739 0.16519 2.21399 -2.39623 -0.01587 -0.09592 -1.82553 -0.50569 0 0 0 0 0 0.02167 0.00743 0.04352 2.02464 0 0.17125 0 0.60916 0.7531 1.07337 -2.835
SER_3597 -6.33454 0.41214 4.90429 -0.02278 0 0.02051 2.38466 -2.52403 -0.04864 -0.36154 -1.85889 0.42243 0 0 0 -1.58765 0 0.03353 0.01386 0.02469 1.06586 0 -0.31296 0.94772 -0.77834 0.26382 0.40036 -2.93548
PHE_3598 -8.51383 1.17176 1.66627 -0.64403 0.09237 0.37469 2.28728 -1.92045 -0 -0 -1.95177 0.06496 0 0 0 0 0 0.02429 0.00482 0.00236 0 2.2387 -0.13784 0 1.0402 0.84276 1.03597 -2.32148
PRO_3599 -6.24868 0.78809 1.52157 -0.2132 0.01158 0.15641 1.0558 -1.02905 -0 -0 -1.28692 -0.0726 0 0 -0.89542 0 0 0.0074 0.29652 0.01998 0.29662 0 -0.6851 0 -2.4119 0.79303 1.26941 -6.62646
GLN_3600 -8.8773 0.44335 6.50947 -0.53898 0.06881 0.52094 4.26107 -3.35221 -0 -0 -5.17991 -0.73209 0 0 -1.76861 -0.63034 0 0.02711 -0.00809 0.03166 0 4.01162 -0.08914 0 -0.18838 -0.13965 0.86605 -4.76463
SER_3601 -5.00129 0.41868 4.15287 -0.03884 9e-05 0.06697 2.31789 -2.00658 -0.02019 -0.23789 -2.93228 -0.06641 0 0 -1.16538 -0.41037 0 0.00546 0.02397 6e-05 0.29116 0 -0.30071 1.80687 -0.77834 -0.2336 0.66583 -3.44205
ALA_3602 -4.92885 0.57227 1.62236 -0.01976 0 0 1.43849 -1.81827 -0 -0 -1.19341 -0.42772 0 0 0 0 0 0.00796 -0.0106 0 0 0 -0.52112 0 1.8394 -0.17379 1.27299 -2.34003
PRO_3603 -5.75329 1.13046 2.00624 -0.13992 0.00462 0.09978 0.86356 -1.10417 -0 -0 -0.27379 0.18063 0 0 0 0 0 0.00584 -0.10135 0.00222 0.1379 0 -0.8962 0 -2.4119 -0.33873 1.33723 -5.25085
HIS_D_3604 -6.48825 0.35348 4.56531 -0.44738 0.05837 0.59193 2.9112 -2.5924 -0 -0 -3.84817 -0.65213 0 0 -0.60605 0 0 0.04321 -0.00996 0.18393 0 1.74638 -0.21825 0 -0.45461 -0.12428 0.87492 -4.11276
GLY_3605 -4.38698 0.56868 2.77885 -0.00094 0 0 2.03265 -1.94598 -0 -0 -1.86346 -0.31049 0 0 0 0 0 0.00828 -0.09751 0 0 0 -1.40547 0 0.83697 0.54495 0.88607 -2.3544
VAL_3606 -7.48479 0.63885 1.10484 -0.36119 0.28376 0.08665 2.32477 -2.12052 -0 -0 -2.4427 -0.12679 0 0 0 0 0 0.01968 -0.06242 0.04585 0.75816 0 -0.68724 0 1.9342 0.17018 0.46474 -5.45396
VAL_3607 -7.64662 0.89806 1.62938 -0.27309 0.18105 0.05513 2.53112 -2.20989 -0.01187 -0.039 -2.43768 -0.33288 0 0 0 0 0 0.024 -0.06515 0.00941 0.25808 0 -0.77642 0 1.9342 -0.35425 0.46206 -6.16436
PHE_3608 -10.0777 0.7304 2.72684 -0.54204 0.0179 0.26447 2.65589 -2.67221 -0 -0 -2.41525 0.08873 0 0 0 0 0 0.00809 0.12542 0.00604 0 2.12138 -0.15423 0 1.0402 -0.33295 0.48534 -5.92372
LEU_3609 -7.29985 0.28212 2.18342 -0.48683 0.18 0.12208 2.76953 -2.16031 -0.01304 -0.04215 -2.71548 0.01727 0 0 0 0 0 0.00976 -0.06019 0.02391 1.06387 0 -0.26641 0 0.18072 -0.04066 0.39934 -5.85292
HIS_3610 -10.2894 0.76956 7.66329 -0.37891 0.00331 0.42889 3.30289 -4.09119 -0.01789 -0.14784 -4.52705 -0.26748 0 0 0 -0.69883 0 0.00677 -0.00632 0.01989 0 2.41818 -0.02699 0 -0.45461 0.17011 0.34061 -5.783
VAL_3611 -7.81103 0.58693 2.76376 -0.28533 0.20561 0.06116 2.99903 -2.50351 -0.01355 -0.07052 -3.82016 -0.2219 0 0 0 0 0 0.00559 -0.05609 0.1752 0.15016 0 -0.52426 0 1.9342 -0.07875 0.47203 -6.03143
THR_3612 -6.96842 0.49061 5.17208 -0.10063 0.04766 0.07732 3.03002 -3.07672 -0.00951 -0.0338 -3.05371 -0.61041 0 0 -0.59789 0 0 0.00921 0.01858 0.05931 0.11096 0 -0.40923 2.29259 -1.0874 -0.42659 0.58456 -4.48142
TYR_3613 -9.13403 1.40669 2.59229 -0.63758 0.19516 0.27569 3.252 -2.40426 -0 -0 -3.02978 -0.23868 0 0 0 0 0 0.02771 -0.03406 0.4928 0 2.63682 -0.06176 0.01896 1.2797 -0.31591 0.64952 -3.02872
VAL_3614 -4.94197 0.58769 3.50161 -0.26737 0.15786 0.05526 2.70921 -2.16195 -0.00923 -0.03308 -2.53158 -0.31047 0 0 0 0 0 0.03073 0.02937 0.00058 0.2466 0 -0.73668 0 1.9342 0.02241 1.20215 -0.51466
PRO_3615 -4.2422 0.57712 1.54296 -0.12414 0.00501 0.09166 0.60177 -0.83706 -0.01723 -0.10148 -0.57141 0.19336 0 0 0 0 0 0.01156 -0.09068 0.0299 0.14255 0 -0.73656 0 -2.4119 -0.10925 1.13062 -4.9154
ALA_3616 -3.7713 0.6301 1.86712 -0.02129 0 0 1.08092 -1.59068 -0.01268 -0.06188 -0.6233 -0.29345 0 0 0 0 0 0.03461 0.16666 0 0 0 0.4677 0 1.8394 0.39334 0.65719 0.76246
GLN_3617 -4.48847 0.47055 4.54683 -0.23487 0.02325 0.1789 2.27199 -2.13081 -0.01268 -0.06188 -2.67118 -0.68995 0 0 0 -0.96345 0 0.01553 0.10687 0.03361 0 3.24426 -0.0877 0 -0.18838 0.53499 0.51191 0.40933
GLU_3618 -4.71316 0.50853 2.45064 -0.65497 0.21128 1.65747 0.63633 -1.35575 -0 -0 -0.92437 -0.21787 0 0 0 0 0 0.02252 -0.003 0.00764 0 5.28752 0.06968 0 -2.7348 0.0007 0.36424 0.61262
LYS_3619 -4.6245 0.43778 3.45934 -0.29032 0.033 0.13349 1.98028 -1.83587 -0.00436 -0.01292 -1.8271 -0.17754 0 0 0 0 0 0.01114 0.00326 0.01682 2.07553 0 0.00588 0 -1.5107 -0.01909 0.27558 -1.8703
ASN_3620 -2.96234 0.2067 1.80499 -0.18024 0.00561 0.26059 0.44832 -1.21923 -0.00521 -0.06086 -0.45384 -0.51624 0 0 0 0 0 0.02326 -0.0393 0.00478 0 2.27246 0.26956 0 -0.93687 -0.01406 0.19192 -0.9
PHE_3621 -9.19993 0.77881 3.27857 -0.67981 0.06446 0.40573 2.82372 -2.69086 -0.00459 -0.01958 -2.62623 0.37351 0 0 0 0 0 0.0102 -0.00862 0.13591 0 2.0328 -0.32447 0 1.0402 -0.09311 0.28505 -4.41822
THR_3622 -4.86159 0.53246 3.7009 -0.16301 0.07442 0.05687 2.65791 -2.14401 -0 -0 -2.93326 -0.11484 0 0 0 0 0 0.01205 0.00186 0.00364 0.12239 0 -0.00392 2.32511 -1.0874 -0.13914 0.31979 -1.63978
THR_3623 -6.80823 1.22776 3.21332 -0.13277 0.09208 0.08542 2.32082 -2.26 -0.00426 -0.02396 -2.89412 -0.5841 0 0 0 0 0 0.02399 0.3281 0.00202 0.104 0 -0.63624 4.10726 -1.0874 -0.13967 0.79028 -2.27571
ALA_3624 -4.40646 1.1953 1.65745 -0.0202 0 0 1.56927 -1.56271 -0.01449 -0.06243 -0.41969 -0.47878 0 0 0 0 0 0.05499 -0.0112 0 0 0 -0.50414 0 1.8394 -0.12253 1.4832 0.19698
PRO_3625 -5.01209 0.87382 1.8104 -0.08835 0.00031 0.05504 1.00136 -1.01646 -0.00527 -0.03687 -0.44305 0.68276 0 0 0 0 0 0.02059 -0.06704 0.00218 0.42608 0 -0.10423 0 -2.4119 -0.12272 1.13849 -3.29695
ALA_3626 -6.0249 1.02452 1.38688 -0.01912 0 0 1.53325 -1.92211 -0 -0 -1.87028 -0.39015 0 0 0 0 0 0.05522 0.14368 0 0 0 -0.42138 0 1.8394 0.0105 0.57586 -4.07862
ILE_3627 -9.71843 2.05063 2.93479 -0.51345 0.75823 0.11458 3.00755 -2.84168 -0 -0 -2.78844 0.23571 0 0 0 0 0 0.11156 0.78151 0.1612 0.58481 0 -0.69538 0 0.73287 -0.05325 1.13019 -4.00698
CYS:disulfide_3628 -6.35701 1.30953 3.84729 -0.04888 0.00286 0.02156 2.30365 -2.3124 -3e-05 -0.0001 -1.08017 -0.32406 0 0 0 0 0.32033 0.07434 -0.08746 0.13345 0.83804 0 0.05911 0 3.6196 -0.15592 1.209 3.37272
HIS_3629 -5.58263 0.23774 5.05792 -0.61125 0.00655 0.61304 1.83755 -2.45097 -3e-05 -0.0001 -1.09508 -0.23992 0 0 0 0 0 0.01686 0.02639 0.00025 0 1.84077 -0.13755 0 -0.45461 0.6334 0.39366 0.09199
ASP_3630 -2.99915 0.39107 5.64572 -0.27086 0.08223 0.95747 3.12836 -2.21186 -0 -0 -4.83113 -2.06831 0 0 -0.68521 -0.48117 0 0.02323 -0.02556 0.08616 0 2.09623 -0.57049 0 -2.3716 0.81281 0.57676 -2.7153
GLY_3631 -2.80809 0.18965 3.08993 -0.0001 0 0 1.75322 -1.52681 -0.01367 -0.05316 -1.42199 -0.38221 0 0 0 0 0 0.00807 0.00958 0 0 0 -1.53051 0 0.83697 0.32032 0.48853 -1.04027
LYS_3632 -5.3698 0.51749 6.6206 -0.61556 0.17267 0.53688 4.25652 -2.927 -0.01497 -0.05664 -6.39797 0.84718 0 0 -0.68521 -0.48117 0 0.0101 0.01018 0.29402 2.33741 0 -0.05515 0 -1.5107 -0.09681 0.35198 -2.25595
ALA_3633 -6.16615 0.41947 2.38279 -0.02613 0.00067 0 2.26569 -2.46157 -0.0117 -0.03863 -1.72895 -0.33627 0 0 0 0 0 0.01781 -0.03636 0 0 0 0.49742 0 1.8394 0.05771 0.44074 -2.88406
HIS_D_3634 -9.33614 0.99789 5.31067 -0.37982 0.0507 0.40317 3.00928 -3.3046 -0.00129 -0.00347 -3.69386 -0.41134 0 0 0 -0.63149 0 0.04954 -0.0084 0.12908 0 3.21344 0.00038 0 -0.45461 0.3366 0.34582 -4.37845
PHE_3635 -10.5886 1.38461 3.55637 -0.70775 0.10895 0.43518 3.46855 -3.05609 -0.0117 -0.03863 -3.80397 0.26348 0 0 0 0 0 0.00839 0.04352 0.40203 0 1.95796 -0.31963 0 1.0402 0.14233 1.35622 -4.35855
PRO_3636 -5.41463 0.39384 3.40551 -0.12734 0.00545 0.09354 0.81602 -1.54741 -0 -0 -0.96131 0.19723 0 0 0 0 0 0.02269 0.05095 0.02543 0.16556 0 -0.95114 0 -2.4119 -0.36768 1.4715 -5.13366
ARG_3637 -5.95317 0.32675 6.78098 -0.43501 0.04273 0.21724 2.0124 -2.95955 -0.00019 -0.00352 -2.76838 0.24973 0 0 -0.46726 0 0 0.01835 0.15558 0.17385 2.01004 0 -0.15761 0 -1.2888 -0.5472 0.52536 -2.06768
GLU_3638 -2.49137 0.12887 2.97639 -0.38327 0.116 0.51986 0.66707 -1.2993 -0.03388 -0.26997 -0.84541 -0.7156 0 0 0 -0.37635 0 0.01588 -0.00136 0.01447 0 3.70894 -0.01595 0 -2.7348 -0.07083 0.4869 -0.60371
GLY_3639 -2.81134 0.22342 1.43714 -0.00031 0 0 0.46975 -1.00111 -0 -2e-05 -0.27678 -0.21845 0 0 0 0 0 0.01018 -0.04351 0 0 0 -1.51769 0 0.83697 0.07915 0.40198 -2.41063
VAL_3640 -7.2884 0.68629 2.2358 -0.34821 0.17436 0.08211 2.75167 -2.3064 -0 -0 -1.88734 0.00715 0 0 0 0 0 0.10764 0.00862 0.11526 0.74459 0 -0.55271 0 1.9342 -0.11302 0.4852 -3.16318
PHE_3641 -10.8284 2.77901 1.58324 -0.68837 0.07472 0.12157 1.76739 -2.47886 -0.01449 -0.06243 -1.58044 -0.16392 0 0 0 0 0 0.11672 -0.00599 0.17778 0 3.22498 -0.0807 0 1.0402 -0.18107 1.03741 -4.16168
VAL_3642 -8.34412 1.35636 2.62829 -0.32374 0.28756 0.07054 2.80623 -2.71683 -0 -0 -2.81043 -0.50019 0 0 0 0 0 0.05672 -0.01659 0.01465 0.16299 0 -0.40297 0 1.9342 -0.29991 1.2938 -4.80345
SER_3643 -5.93218 0.64446 5.42522 -0.0289 0 0.05479 3.0989 -2.63439 -0.00028 -0.00637 -2.8832 -1.1396 0 0 -0.84236 0 0 0.0091 -0.01635 0.18616 0.87418 0 -0.11495 0.6561 -0.77834 -0.20684 1.06384 -2.57101
ASN_3644 -3.62812 0.10398 3.87096 -0.3632 0.13165 0.68171 2.45275 -1.86246 -0 -0 -1.6205 -1.1328 0 0 -1.6388 0 0 0.00547 -0.07042 0.00971 0 2.35829 -0.53143 0 -0.93687 -0.33912 0.57597 -1.93323
GLY_3645 -1.42526 0.11362 2 -7e-05 0 0 0.81179 -0.94668 -0 -0 -0.39879 -0.3802 0 0 -0.84236 0 0 0.00252 -0.16449 0 0 0 -1.51406 0 0.83697 -0.79196 0.12751 -2.57147
THR_3646 -2.85363 0.23845 2.71433 -0.19523 0.11549 0.07191 0.90603 -1.36479 -0.02918 -0.15638 -0.24524 -0.37052 0 0 -0.68521 0 0 0.03128 0.02637 0.02095 0.18613 0 -0.26705 2.28219 -1.0874 0.0295 0.13558 -0.49643
HIS_D_3647 -4.8563 0.33569 3.77524 -0.37423 0.00231 0.44562 1.75704 -2.08596 -0.02918 -0.15638 -0.97756 -0.19929 0 0 -0.95359 0 0 0.0594 0.00955 0.05218 0 1.89341 -0.24592 0 -0.45461 0.32299 0.26043 -1.41915
TRP_3648 -11.3372 2.04288 1.46352 -0.7844 0.04116 0.30138 0.62666 -2.59159 -0.04522 -0.38891 -0.82983 -0.12368 0 0 0 0 0 0.0522 -0.00303 0.00529 0 1.70928 -0.30023 0 1.6906 -0.07888 0.56924 -7.98074
PHE_3649 -8.56358 0.87308 3.97232 -0.6083 0.06362 0.34741 2.53807 -2.84975 -0 -0 -2.76867 0.20588 0 0 0 0 0 0.01839 0.09356 0.04676 0 2.08363 -0.44071 0 1.0402 0.16075 0.581 -3.20632
VAL_3650 -6.85542 0.61815 3.30815 -0.35225 0.15533 0.08486 2.45202 -2.4205 -0.00286 -0.04065 -2.28996 -0.09219 0 0 0 0 0 0.05689 -0.0706 0.00036 0.84303 0 -0.79943 0 1.9342 -0.07841 0.54437 -3.0049
THR_3651 -6.78562 0.95668 3.39227 -0.12353 0.05977 0.09183 2.70385 -2.4169 -0 -0 -3.04974 -0.53973 0 0 0 0 0 0.08464 0.10356 0.02803 0.13399 0 -0.35229 2.31328 -1.0874 -0.43737 0.77074 -4.15391
GLN_3652 -5.11346 0.33472 5.70877 -0.22912 0.01539 0.15059 2.77557 -2.62904 -0.00012 -0.00138 -3.3643 -0.35064 0 0 -1.08875 -0.74516 0 0.04215 0.0615 0.03075 0 3.0076 -0.0329 0 -0.18838 -0.42207 0.62427 -1.41402
ARG_3653 -5.60473 0.42739 3.22409 -0.76969 0.21566 0.54676 1.33056 -1.73981 -0.01227 -0.22144 0.3145 0.20136 0 0 0 0 0 0.06594 0.00783 0.07382 2.72893 0 -0.19495 0 -1.2888 -0.37773 0.46817 -0.60441
ASN_3654 -4.65432 0.44293 3.06101 -0.20065 0.0533 0.32965 0.85819 -1.67893 -0.00054 -0.00928 -0.87014 -0.41907 0 0 0 0 0 0.02286 -0.01367 0.00572 0 1.91051 -0.39357 0 -0.93687 -0.59747 0.51737 -2.57296
PHE_3655 -6.56178 0.34785 2.89224 -0.79656 0.0521 0.12233 1.99218 -2.19051 -0 -0 -2.07206 -0.54472 0 0 0 0 0 0.02721 -0.04713 0.08881 0 1.82833 -0.24591 0 1.0402 0.20939 0.51736 -3.34067
TYR_3656 -8.42655 1.47736 1.07856 -0.92106 0.27372 0.39225 1.28039 -1.53309 -0 -0 -0.97232 -0.51862 0 0 0 0 0 0.18166 0.67579 0.06026 0 2.61157 0.13142 0.0136 1.2797 0.95985 0.63431 -1.32119
GLU_3657 -4.44741 0.53475 5.16851 -0.35958 0.08299 0.53304 2.50355 -2.25583 -0.02367 -0.21563 -2.99233 -0.40545 0 0 -0.54709 -0.98259 0 0.04057 -0.01364 0.05893 0 3.54049 0.19122 0 -2.7348 1.11067 1.11006 -0.10325
PRO_3658 -4.96911 1.10255 1.38712 -0.12808 0.01859 0.09178 0.21313 -0.82336 -0 -0 -0.51346 0.21888 0 0 0 0 0 0.03113 0.1107 0.00599 0.1591 0 -0.76051 0 -2.4119 0.47571 1.20861 -4.58311
GLN_3659 -6.02862 0.31973 5.6772 -0.62402 0.09501 0.67017 3.08939 -2.78502 -0.01698 -0.20249 -3.07256 -0.68889 0 0 -0.54709 0 0 0.04926 0.12941 0.18873 0 2.44344 0.01456 0 -0.18838 -0.35437 0.67028 -1.16125
ILE_3660 -3.81689 0.22438 1.32988 -0.60183 0.3916 0.10457 0.87095 -1.23992 -0.0016 -0.01053 -1.10814 0.64362 0 0 0 0 0 0.06048 0.00581 0.0038 0.94448 0 -0.26688 0 0.73287 -0.34148 0.60309 -1.47171
ILE_3661 -7.81495 1.26113 1.87506 -0.55158 0.6443 0.14965 1.64065 -2.16044 -0.00745 -0.04423 -1.45475 -0.19427 0 0 0 0 0 0.02672 0.18169 0.12527 0.29313 0 0.02982 0 0.73287 -0.11007 0.90959 -4.46784
THR_3662 -7.02887 0.84242 5.72437 -0.11311 0.06031 0.07687 3.40281 -3.12435 -0.01725 -0.12049 -2.24216 -0.64211 0 0 0 0 0 0.046 -0.02648 0.00066 0.04887 0 -0.52213 2.35087 -1.0874 0.06327 0.69286 -1.61504
THR_3663 -5.00417 0.41693 5.16612 -0.12086 0.04627 0.06181 2.57583 -2.58735 -0 -0 -2.04761 -1.07411 0 0 0 -0.28532 0 0.05838 -0.01358 0.04392 0.10459 0 0.07739 2.38458 -1.0874 -0.19298 0.34995 -1.12761
ASP_3664 -3.46457 0.30978 4.57716 -0.11702 0.01016 0.35982 1.33491 -2.01086 -0.0132 -0.10583 -0.63647 -0.43857 0 0 0 0 0 0.00834 -0.03546 0.00039 0 2.28172 -0.21297 0 -2.3716 -0.32449 0.33734 -0.51142
ASN_3665 -5.46129 0.27498 5.5345 -0.18418 0.03135 0.29999 2.79735 -2.7065 -0.04317 -0.3147 -2.96712 -0.42999 0 0 0 0 0 0.02668 -0.05105 0.0028 0 2.01012 -0.34192 0 -0.93687 -0.43202 0.27025 -2.62078
THR_3666 -7.14139 0.6158 5.43815 -0.1151 0.04487 0.07942 2.67039 -2.9373 -0.01146 -0.10774 -1.92452 -0.70248 0 0 -0.46726 -0.63149 0 0.02561 0.04637 3e-05 0.10222 0 -0.46013 2.92392 -1.0874 -0.42238 0.48725 -3.57464
PHE_3667 -7.43577 0.67612 4.60997 -0.79417 0.04557 0.04415 2.66098 -2.75129 -0.01456 -0.05115 -2.63108 -0.50535 0 0 0 0 0 0.08122 0.01236 0.10582 0 2.87789 -0.1814 0 1.0402 -0.3466 0.67987 -1.87721
VAL_3668 -4.98537 0.67777 1.54016 -0.28089 0.23589 0.05927 0.46722 -1.56189 -0.00511 -0.06516 -0.40506 -0.27344 0 0 0 0 0 0.01495 0.01022 0.07891 0.28839 0 -0.79355 0 1.9342 -0.34936 0.44447 -2.96838
SER_3669 -4.23608 0.85077 4.16439 -0.03567 0 0.08149 2.44733 -2.06814 -0.02603 -0.18549 -1.45376 -0.04033 0 0 0 0 0 0.02508 0.00971 0.0133 0.09263 0 -0.48896 0.60065 -0.77834 -0.23837 0.39195 -0.87386
GLY_3670 -1.77549 0.10545 1.53252 -0.00026 0 0 0.67352 -0.89195 -0.01188 -0.07961 -0.70518 -0.2008 0 0 0 0 0 0.03171 -0.08306 0 0 0 -1.47967 0 0.83697 0.06034 0.31907 -1.66831
ASN_3671 -6.15742 0.58488 4.95395 -0.32497 0.04261 0.58668 3.2815 -2.85278 -0 -0 -2.65939 -0.75882 0 0 -1.0125 0 0 0.00616 0.04081 0.00156 0 1.78326 -0.2649 0 -0.93687 0.09225 0.31512 -3.27889
CYS:disulfide_3672 -5.295 0.5397 2.96777 -0.05023 0.00306 0.0238 1.40084 -1.89462 -7e-05 -0.00029 -0.44092 -0.38068 0 0 0 0 0.32033 0.02029 0.04475 0.01234 0.54371 0 0.16352 0 3.6196 -0.18276 0.98654 2.40167
ASP_3673 -2.19263 0.23689 2.53473 -0.11665 0.01371 0.36009 0.86307 -1.225 -7e-05 -0.00029 -0.89134 -0.23927 0 0 -1.0125 0 0 0.01002 -0.06031 0.002 0 2.35093 -0.29525 0 -2.3716 -0.55467 0.69126 -1.89689
VAL_3674 -4.69176 0.56086 2.80114 -0.29929 0.22613 0.06784 1.60722 -1.86832 -0 -0 -0.23669 -0.33051 0 0 0 0 0 0.00257 0.01746 0.02078 0.24664 0 -0.51583 0 1.9342 -0.30267 0.20425 -0.55596
VAL_3675 -6.65912 0.67745 1.17464 -0.28585 0.19537 0.06313 1.43903 -1.71559 -0 -0 -0.85965 -0.01049 0 0 0 0 0 0.00405 -0.0869 0.00014 0.03861 0 -0.38936 0 1.9342 -0.18009 0.35898 -4.30145
ILE_3676 -3.07867 0.33237 1.88337 -0.48453 0.34334 0.10618 0.88441 -1.08979 -0 -0 0.23751 0.31168 0 0 0 0 0 0.00889 -0.07735 0.02012 0.36944 0 -0.46224 0 0.73287 -0.5059 0.39279 -0.07551
GLY_3677 -2.11711 0.11965 1.72706 -5e-05 0 0 0.6476 -0.97261 -0 -0 -0.3624 -0.38441 0 0 0 0 0 0.00464 -0.18258 0 0 0 -1.46401 0 0.83697 -0.79692 0.25077 -2.6934
ILE_3678 -8.75732 1.73785 1.59159 -0.54878 0.3963 0.10842 1.06648 -2.14686 -0 -0 -0.87626 0.18974 0 0 0 0 0 0.00795 -0.05723 0.13364 1.40457 0 0.07881 0 0.73287 -0.74856 0.41603 -5.27076
VAL_3679 -5.86928 0.63049 2.9798 -0.26836 0.17799 0.05385 2.29336 -2.17564 -0 -0 -1.99542 -0.08903 0 0 0 0 0 0.01544 -0.03143 0.07636 0.48272 0 -0.63166 0 1.9342 -0.32266 0.50191 -2.23736
ASN_3680 -2.66458 0.446 1.51529 -0.18735 0.00388 0.27619 0.53818 -0.92916 -0.005 -0.03197 -0.2017 -0.47425 0 0 0 0 0 0.14849 -0.01955 0.00083 0 2.8342 -0.17713 0 -0.93687 -0.07421 0.30364 0.36491
ASN_3681 -5.4793 0.53678 4.35634 -0.16052 0.01212 0.2322 1.96339 -2.31577 -0.04424 -0.31931 0.09892 -0.3862 0 0 0 0 0 1.11438 0.00764 0.01128 0 2.93637 -0.20277 0 -0.93687 0.02287 0.3765 1.8238
THR_3682 -4.12519 0.32018 1.84615 -0.16206 0.07452 0.05716 0.77774 -1.45539 -0.01533 -0.15781 -0.37848 -0.25306 0 0 0 0 0 0.38118 0.24001 0.00218 0.26788 0 -0.1106 2.3608 -1.0874 0.07575 0.39105 -0.95071
VAL_3683 -7.66989 0.91169 1.39197 -0.25699 0.15692 0.04942 1.1403 -2.12674 -0.00547 -0.01718 -0.77107 -0.20187 0 0 0 0 0 0.08069 0.21424 0.15431 0.36563 0 -0.74063 0 1.9342 -0.10179 0.65269 -4.83954
TYR_3684 -6.71811 0.81604 3.12913 -0.6499 0.12768 0.34743 2.10271 -2.27293 -0.00995 -0.13206 -2.74675 -0.02897 0 0 0 0 0 0.04325 0.02262 0.04679 0 1.97305 -0.34134 0.0096 1.2797 -0.26662 0.8374 -2.43123
ASP_3685 -4.80335 0.99851 6.11254 -0.21429 0.1201 0.6703 2.9154 -2.42998 -0 -0 -3.37256 -1.58201 0 0 -0.7201 -0.28532 0 0.08626 -0.07892 0.36582 0 2.47244 -0.71039 0 -2.3716 0.36503 1.20343 -1.25867
PRO_3686 -2.52832 0.51959 2.09995 -0.07459 0 0.04579 0.70586 -0.81893 -0.00293 -0.02754 0.06611 0.57288 0 0 0 0 0 0.06893 -0.23211 0.02517 0.34921 0 -0.73234 0 -2.4119 0.50564 1.12183 -0.74771
LEU_3687 -6.05148 1.56293 3.45664 -0.63933 0.27461 0.19556 1.69601 -1.97495 -0 -0 -1.88696 -0.01341 0 0 -0.7201 0 0 0.37104 0.6712 0.25282 1.54046 0 -0.31148 0 0.18072 -0.09762 0.97343 -0.51992
GLN_3688 -5.18388 0.95226 6.0998 -0.42697 0.12829 0.29506 2.74806 -2.67208 -0.00856 -0.06666 -3.4177 -0.59988 0 0 0 -0.95879 0 0.85767 -0.00653 0.02033 0 3.39565 0.13861 0 -0.18838 5.53858 2.18302 8.82789
PRO_3689 -4.31074 0.62078 3.92357 -0.06606 0 0.0419 1.66749 -1.68841 -0 -0 -1.67125 0.64328 0 0 0 0 0 1.56075 -0.04148 0.00569 0.09688 0 0.45721 0 -2.4119 6.15149 1.799 6.7782
GLU_3690 -5.04908 0.40482 4.46341 -0.43115 0.04994 0.83099 2.05302 -2.27376 -0.00293 -0.02754 -1.6038 -0.4827 0 0 0 0 0 1.69343 0.05391 0.006 0 3.43258 -0.22753 0 -2.7348 0.30996 0.70008 1.16483
LEU_3691 -7.02963 0.61046 3.56498 -0.47076 0.19685 0.11268 2.00491 -2.38426 -0 -0 -1.31819 0.19278 0 0 0 0 0 2.01263 -0.0555 0.11822 0.30802 0 -0.27951 0 0.18072 -0.32815 0.66765 -1.89609
ASP_3692 -4.89961 0.26753 6.79521 -0.10498 0.00392 0.32022 2.83934 -2.96147 -0 -0 -4.20426 -0.31607 0 0 0 -0.95879 0 1.8452 -0.00285 0.04174 0 1.88978 0.13595 0 -2.3716 -0.25327 0.70448 -1.22956
SER_3693 -4.71791 0.34422 6.23182 -0.02261 0 0.02128 2.86417 -2.83287 -0.01964 -0.11749 -2.84582 -0.36479 0 0 0 0 0 0.5324 -0.02697 0.0127 0.47923 0 0.31655 0.60144 -0.77834 -0.0228 0.70965 0.36421
PHE_3694 -9.04677 0.903 4.99356 -0.54917 0.27338 0.23764 3.04674 -3.13212 -0.01113 -0.11697 -2.92188 -0.22725 0 0 0 0 0 1.61128 -0.00651 0.01132 0 3.30093 -0.16032 0 1.0402 0.02723 0.79759 0.07076
LYS_3695 -4.70067 0.27103 6.43502 -0.32071 0.0344 0.14608 3.12322 -2.79458 -0 -0 -4.17887 0.08825 0 0 0 -0.47364 0 1.88634 0.08142 0.03496 1.8165 0 0.03966 0 -1.5107 -0.12154 0.83963 0.6958
GLU_3696 -4.5085 0.14233 6.10279 -0.33493 0.08047 0.39171 2.60047 -2.56768 -0 -0 -3.0589 -0.60082 0 0 0 0 0 0.23737 -0.02379 0.00368 0 3.22699 -0.08021 0 -2.7348 -0.16136 0.44509 -0.84008
GLU_3697 -6.05828 0.45818 6.67841 -0.21942 0.03192 0.31089 2.55929 -3.09848 -0.01113 -0.11697 -3.15862 -0.62027 0 0 0 0 0 0.57978 -0.02587 0.01882 0 3.05439 -0.15932 0 -2.7348 -0.24842 0.34132 -2.41859
LEU_3698 -8.47131 1.31264 3.6274 -0.67887 0.4607 0.23705 2.7422 -2.79369 -0.01108 -0.05083 -2.34466 0.13351 0 0 0 0 0 1.74409 -0.02114 0.14387 0.92365 0 -0.23438 0 0.18072 -0.27038 0.62729 -2.74324
ASP_3699 -4.61761 0.23278 7.2033 -0.22133 0.00072 0.72109 3.23836 -3.08191 -0.02544 -0.07407 -5.69775 -0.08131 0 0 0 -0.5182 0 0.98696 0.1181 0.03847 0 3.25306 0.19812 0 -2.3716 -0.16998 0.50611 -0.3621
LYS_3700 -6.16824 0.40617 7.83498 -0.30567 0.02976 0.13753 3.254 -3.46355 -0 -0 -3.43368 -0.00397 0 0 0 0 0 1.25048 0.04891 0.00427 1.8451 0 -0.02528 0 -1.5107 -0.14685 0.47101 0.22427
TYR_3701 -8.27656 0.99021 4.73631 -0.50691 0.01268 0.17368 2.98418 -3.06692 -0.00492 -0.07493 -3.04877 -0.3467 0 0 0 0 0 1.37244 0.08645 0.31599 0 3.01908 -0.16162 0.0728 1.2797 -0.14008 1.05842 0.47453
PHE_3702 -11.5308 1.67267 4.41746 -0.59059 0.0846 0.23582 2.96996 -3.53321 -0 -0 -3.95926 -0.05967 0 0 0 0 0 0.55877 0.01913 0.15165 0 3.10842 -0.16658 0 1.0402 -0.12747 1.14029 -4.56858
LYS_3703 -5.25182 0.35065 7.76525 -0.35183 0.03623 0.19363 3.73762 -3.36058 -0.02544 -0.07407 -5.34576 0.3217 0 0 0 -0.5182 0 1.36818 -0.04956 0.10622 2.34662 0 -0.05264 0 -1.5107 -0.33202 0.59976 -0.04677
ASN_3704 -4.2595 0.18816 4.95174 -0.17457 0.02035 0.25352 1.90147 -2.38186 -0 -0 -1.5076 -0.31439 0 0 0 0 0 0.25726 0.10457 0.02507 0 1.41813 0.38292 0 -0.93687 -0.23384 0.30797 0.00253
HIS_D_3705 -5.68712 0.62992 5.00537 -0.38099 0.01101 0.48176 1.99116 -2.48878 -0.00011 -0.00157 -1.46018 -0.41504 0 0 0 0 0 0.39999 -0.04753 0.05311 0 1.89484 -0.07173 0 -0.45461 0.00468 0.39446 -0.14138
THR_3706 -4.48485 0.54948 5.25495 -0.20407 0.15099 0.07375 2.63265 -2.32492 -0.00719 -0.06419 -2.36945 -0.0695 0 0 0 0 0 0.9612 0.34803 0.00472 0.09353 0 0.02612 2.33292 -1.0874 0.21949 0.6157 2.65198
SER_3707 -2.80702 0.50339 3.8585 -0.02669 0.00016 0.03967 2.21806 -1.74891 -0.0106 -0.0425 -1.35747 -0.83729 0 0 0 0 0 0.45102 -0.08451 0.02803 0.24643 0 0.0526 0.62081 -0.77834 6.00881 2.19029 8.52443
PRO_3708 -4.84949 0.97515 4.4748 -0.07372 0 0.04511 1.95146 -1.95398 -0.00128 -0.00985 -2.04682 0.61944 0 0 0 0 0 0.08563 -0.17737 0.00332 0.42305 0 -0.48213 0 -2.4119 5.57744 2.06306 4.21191
ASP_3709 -3.70413 0.28204 4.47655 -0.11568 0.01207 0.35392 2.02779 -2.15301 -0.00011 -0.00157 -1.42503 -0.49747 0 0 0 0 0 0.09334 -0.04434 0.0422 0 1.69689 0.02731 0 -2.3716 -0.21919 0.41103 -1.10898
VAL_3710 -3.55771 0.35621 4.21592 -0.29969 0.18864 0.06547 2.14221 -2.06705 -0.00719 -0.06419 -1.90003 -0.04086 0 0 0 0 0 0.02767 -0.06502 0.00519 0.02491 0 -0.38361 0 1.9342 0.01707 0.27311 0.86525
ASP_3711 -3.17011 0.07672 3.66988 -0.11423 0.01284 0.35127 1.04386 -1.76582 -0.01088 -0.04353 0.0039 -0.30566 0 0 0 0 0 0.01645 -0.03771 2e-05 0 1.7359 0.11416 0 -2.3716 -0.12012 0.12749 -0.78719
LEU_3712 -3.88104 0.24219 3.86764 -0.47379 0.18682 0.11283 1.39996 -1.92036 -0 -0 -1.02885 0.21174 0 0 0 0 0 0.01 0.06355 0.08956 0.40061 0 -0.26668 0 0.18072 -0.29564 0.21506 -0.88569
GLY_3713 -2.52305 0.06853 3.55592 -5e-05 0 0 1.80964 -1.70702 -0.0089 -0.07054 -2.07277 -0.39489 0 0 0 0 0 0.02143 -0.03612 0 0 0 0.79799 0 0.83697 0.20397 0.2634 0.74451
ASP_3714 -3.73529 0.64495 5.08962 -0.16332 0.01751 0.51227 1.73684 -2.29718 -0.00028 -0.00104 -0.91532 -1.02182 0 0 0 0 0 0.04382 -0.01637 0.02236 0 3.55861 -0.28699 0 -2.3716 0.16148 0.30964 1.28788
ILE_3715 -5.06962 0.79101 4.2837 -0.54637 0.27304 0.17969 2.16722 -2.31073 -0 -0 -1.75858 -0.44732 0 0 0 0 0 0.06001 0.03409 0.02215 0.8533 0 1.55689 0 0.73287 5.40189 0.80357 7.02683
SER_3716 -3.39569 0.52656 4.35127 -0.03049 3e-05 0.05118 2.49353 -2.07224 -0.00489 -0.05888 -1.54392 -1.01888 0 0 0 0 0 0.02851 -0.06425 0.05487 0.16196 0 -0.24534 0.63361 -0.77834 5.22015 0.72615 5.03491
GLY_3717 -2.30293 0.35682 2.7131 -4e-05 0 0 0.91336 -1.41181 -0.0132 -0.13893 0.4261 -0.42967 0 0 0 0 0 0.01353 -0.14287 0 0 0 0.44977 0 0.83697 -0.27109 0.15915 1.15824
ILE_3718 -5.16067 0.50386 3.00844 -0.60285 0.35759 0.19707 1.94598 -2.09828 -0.02613 -0.08836 -0.72469 -0.07969 0 0 0 0 0 0.00718 -0.03715 0.05343 1.47871 0 0.35423 0 0.73287 -0.07575 0.34301 0.08881
ASN_3719 -3.33559 0.21313 3.21195 -0.18568 0.04703 0.2595 1.34333 -1.69865 -0.03871 -0.24 -0.61946 -0.44846 0 0 0 0 0 0.02458 -0.08004 0.09634 0 2.65824 -0.12066 0 -0.93687 -0.16443 0.46933 0.45488
ALA_3720 -3.61027 0.64916 2.66335 -0.0233 0 0 1.52713 -1.74707 -0.01886 -0.14485 -1.04534 -0.20049 0 0 0 0 0 0.01468 0.11694 0 0 0 -0.14779 0 1.8394 -0.43052 0.40904 -0.1488
SER_3721 -2.86276 0.14613 2.63996 -0.02446 0 0.02183 1.15593 -1.37488 -0 -0 -0.05883 -0.5395 0 0 0 0 0 0.00636 -0.03476 0.02994 0.56337 0 0.30102 0.60009 -0.77834 -0.34734 0.43091 -0.12535
PHE_3722 -7.92331 0.98262 4.07619 -0.61203 0.05156 0.3335 2.57016 -2.60382 -0 -0 -1.99862 -0.01606 0 0 -0.91216 0 0 0.02219 -0.04393 0.02773 0 1.95334 -0.25286 0 1.0402 0.03442 0.33607 -2.93481
VAL_3723 -6.91408 0.80005 4.9937 -0.36268 0.22852 0.08844 3.00706 -2.9236 -7e-05 -0.00032 -2.19721 -0.09118 0 0 0 0 0 0.00895 -0.12227 0.00252 0.6399 0 0.34563 0 1.9342 -0.12357 0.38663 -0.29938
ASN_3724 -5.84661 0.68235 5.48678 -0.19996 0.0218 0.28926 2.1007 -2.77475 -0.03741 -0.21395 -1.20139 -0.34652 0 0 0 0 0 0.03939 -0.08087 0.30006 0 1.50853 0.25773 0 -0.93687 -0.0659 0.6178 -0.39983
ILE_3725 -8.26288 1.16127 3.57086 -0.50169 0.39734 0.09551 2.58167 -2.62633 -0.02051 -0.12255 -1.40704 -4e-05 0 0 0 0 0 0.04434 -0.03705 0.11086 0.65427 0 -0.49483 0 0.73287 0.05231 0.75803 -3.3136
GLN_3726 -7.49445 0.59825 5.5473 -0.75262 0.05701 0.76822 2.50685 -2.92115 -4e-05 -0.00024 -1.47523 -0.76921 0 0 -0.7631 0 0 0.0203 -0.02119 0.10048 0 2.81571 -0.12919 0 -0.18838 -0.0699 0.71309 -1.45748
LYS_3727 -4.01294 0.27197 4.43146 -0.29497 0.02789 0.13426 1.30236 -1.99885 -0.0207 -0.08437 -1.60465 -0.09473 0 0 0 0 0 0.01064 -0.04194 0.06106 1.99535 0 -0.12584 0 -1.5107 -0.11356 0.646 -1.02225
GLU_3728 -2.94357 0.08567 3.45304 -0.22043 0.02396 0.31653 1.31567 -1.5769 -0.00235 -0.00655 -0.89646 -0.58574 0 0 0 0 0 0.03066 -0.04863 0.00987 0 3.0121 -0.24932 0 -2.7348 -0.19141 0.46443 -0.74423
ILE_3729 -6.19297 0.86532 2.64579 -0.61682 0.44983 0.11554 1.45767 -1.97661 -0.02051 -0.12255 -0.05111 0.46415 0 0 0 0 0 0.02433 -0.07232 0.02847 0.89696 0 -0.6143 0 0.73287 -0.4284 0.61629 -1.79835
ASP_3730 -1.54891 0.08702 1.46502 -0.11229 0.00113 0.34087 0.09103 -0.69213 -0.00235 -0.00655 0.35619 -0.60928 0 0 0 0 0 0.01793 -0.0441 0.00107 0 2.28383 -0.32954 0 -2.3716 -0.42343 0.5326 -0.96349
ARG_3731 -4.51697 0.38394 4.91311 -0.48774 0.07613 0.30923 2.2379 -2.14166 -7e-05 -0.00153 -2.46191 -0.07018 0 0 0 -0.83891 0 0.01128 0.07409 0.12724 2.08241 0 -0.22979 0 -1.2888 0.65563 0.24091 -0.92569
LEU_3732 -8.08978 1.12789 3.11132 -0.50548 0.26328 0.12424 2.27095 -2.56732 -0 -0 -1.34869 0.25917 0 0 0 0 0 0.01702 -0.0259 0.2943 0.28352 0 -0.28156 0 0.18072 0.63317 0.47102 -3.78213
ASN_3733 -3.30951 0.20808 3.35756 -0.18351 0.03767 0.28 1.22392 -1.69745 -0.00853 -0.15574 -0.70054 -0.31707 0 0 0 0 0 0.00317 -0.02988 0.01652 0 1.46756 0.07957 0 -0.93687 -0.20939 0.49043 -0.38403
GLU_3734 -5.31641 0.31726 6.47619 -0.19882 0.02336 0.25673 2.66904 -2.80715 -7e-05 -0.00153 -2.82261 -0.5626 0 0 0 -0.83891 0 0.00378 0.27407 0.0585 0 3.06983 -0.25222 0 -2.7348 -0.14321 0.38608 -2.1435
VAL_3735 -6.8142 0.87137 4.49853 -0.30478 0.14078 0.06541 2.70762 -2.81942 -0 -0 -1.90244 -0.15746 0 0 0 0 0 0.00541 -0.02785 0.04584 0.06434 0 -0.32694 0 1.9342 -0.15843 0.68029 -1.49773
ALA_3736 -5.83944 0.40893 4.7204 -0.02127 0 0 3.09691 -2.90969 -0 -0 -2.86839 -0.36652 0 0 0 0 0 0.01127 0.05706 0 0 0 -0.313 0 1.8394 -0.25299 0.66859 -1.76873
LYS_3737 -4.88778 0.31036 5.68641 -0.30441 0.02808 0.13412 2.62629 -2.64545 -0.00979 -0.09687 -1.81449 0.01039 0 0 0 0 0 0.00461 -0.011 0.01695 1.7657 0 0.02877 0 -1.5107 -0.37849 0.29609 -0.75122
ASN_3738 -4.75201 0.11667 5.63877 -0.17852 0.02737 0.26584 2.74739 -2.72285 -0 -0 -3.16774 -0.32092 0 0 0 0 0 0.00483 0.01558 0.00615 0 1.42627 0.2355 0 -0.93687 -0.16834 0.18009 -1.5828
LEU_3739 -9.74144 1.7395 4.98599 -0.51029 0.25196 0.11729 3.17451 -3.51571 -0 -0 -2.6054 0.22993 0 0 0 0 0 0.00687 0.04463 0.03326 0.41144 0 -0.25899 0 0.18072 -0.09162 0.53075 -5.01659
ASN_3740 -7.24444 0.44071 7.38364 -0.1964 0.00217 0.25476 4.22195 -3.7414 -0.00024 -0.00153 -3.91346 -0.31561 0 0 0 -1.0826 0 0.00539 0.02136 0.02782 0 3.09293 0.45387 0 -0.93687 -0.0195 0.68064 -0.8668
GLU_3741 -4.76229 0.29224 5.7272 -0.45018 0.0625 0.88293 2.21892 -2.68635 -0.00979 -0.09687 -1.43371 -0.48708 0 0 0 0 0 0.01275 0.02827 0.0003 0 3.33352 -0.31052 0 -2.7348 -0.17724 0.36771 -0.22249
SER_3742 -5.27244 0.37176 6.00151 -0.03075 0.00017 0.02088 3.10709 -2.83511 -0 -0 -3.54655 -0.04408 0 0 0 0 0 0.01433 0.0023 0.00122 0.50355 0 0.3179 1.86637 -0.77834 -0.21076 0.27885 -0.2321
LEU_3743 -10.2881 1.59902 4.55696 -0.50665 0.35526 0.12318 3.35023 -3.2943 -0 -0 -2.2787 0.26472 0 0 0 0 0 0.00647 0.05704 0.07072 0.29117 0 -0.30077 0 0.18072 -0.14629 0.52289 -5.4364
ILE_3744 -5.41127 0.43075 5.23112 -0.48799 0.3345 0.09843 1.96488 -2.58434 -0.02127 -0.1525 -1.03422 0.04392 0 0 0 0 0 0.00557 -0.00785 0.02026 0.56181 0 -0.37216 0 0.73287 -0.14148 0.59875 -0.19021
ASP_3745 -3.79393 0.20729 4.83977 -0.11041 0.01503 0.34174 2.01981 -2.25853 -0 -0 -1.36924 -0.13878 0 0 0 0 0 0.0071 -0.03598 0.02097 0 1.92851 -0.03636 0 -2.3716 -0.06058 0.4116 -0.3836
LEU_3746 -6.21406 0.58382 4.49217 -0.47562 0.16817 0.11324 2.71957 -2.58506 -0 -0 -1.6892 0.21467 0 0 0 0 0 0.01218 -0.04499 0.18935 0.27373 0 -0.29806 0 0.18072 -0.29544 0.34516 -2.30964
GLN_3747 -6.16922 0.93894 5.26131 -0.69971 0.11134 0.74764 2.14729 -2.50749 -0.01688 -0.10935 -2.30449 -0.37409 0 0 0 0 0 0.01977 -0.06715 0.01891 0 2.97088 -0.12712 0 -0.18838 -0.44005 0.51828 -0.26958
GLU_3748 -2.71954 0.27915 3.3423 -0.43228 0.0607 0.85739 1.50335 -1.51928 -0.02127 -0.1525 -0.67757 -0.40057 0 0 0 0 0 0.01138 0.01535 0.01084 0 3.02582 -0.09516 0 -2.7348 -0.48666 0.40171 0.26836
LEU_3749 -2.93342 0.27914 2.72981 -0.49615 0.17494 0.13372 1.5542 -1.39882 -0 -0 -1.24078 0.10022 0 0 0 0 0 0.0103 -0.0495 0.05202 0.1249 0 -0.18779 0 0.18072 -0.50857 0.17666 -1.29841
GLY_3750 -1.98026 0.23722 2.27273 -0.00033 0 0 0.99559 -1.11226 -0 -0 0.03485 -0.16945 0 0 0 0 0 0.00556 0.01171 0 0 0 -1.5035 0 0.83697 -0.27276 0.42787 -0.21605
LYS_3751 -4.41782 0.40121 4.4469 -0.29697 0.03773 0.13072 2.11627 -1.97494 -0 -0 -1.17888 0.16366 0 0 -1.06682 0 0 0.0279 0.02274 0.00194 1.74894 0 0.09182 0 -1.5107 0.05827 0.37003 -0.82802
TYR_3752 -4.31609 0.62627 3.69103 -0.59747 0.03711 0.27802 2.01867 -1.92346 -0 -0 -1.19564 -0.1529 0 0 0 0 0 0.02057 -0.01754 0.00196 0 3.50696 -0.25728 1e-05 1.2797 0.02546 0.18423 3.20962
GLU_3753 -4.04158 0.27896 4.96142 -0.46044 0.28165 1.45395 1.54405 -2.14579 -0.0279 -0.14635 -1.38144 -3.08903 0 0 0 0 0 0.01746 -0.05934 0.0133 0 3.98548 -0.34463 0 -2.7348 -0.38211 0.19307 -2.08408
GLN_3754 -7.43032 0.70493 7.20869 -0.25948 0.07167 0.21558 2.80964 -3.36572 -0.0279 -0.14635 -1.25635 -0.49045 0 0 -1.06682 0 0 0.01495 0.17196 0.03145 0 2.69549 -0.21001 0 -0.18838 -0.51289 0.67669 -0.35362
TYR_3755 -9.17725 1.26331 4.07328 -0.79559 0.22064 0.25464 3.36049 -2.96182 -0 -0 -1.53067 -0.50237 0 0 0 0 0 0.03084 0.09881 0.08262 0 3.2258 -0.02485 0.01056 1.2797 -0.26063 1.43158 0.07909
ILE_3756 -6.89553 1.10572 3.08112 -0.67931 0.62006 0.15737 2.04654 -2.31118 -0 -0 -0.76139 0.18944 0 0 0 0 0 0.04186 -0.06113 0.04974 0.66857 0 -0.17047 0 0.73287 -0.15393 1.23915 -1.10048
LYS_3757 -5.78538 0.35796 5.16012 -0.58116 0.21699 0.3911 2.75697 -2.38247 -0 -0 -3.24463 0.37073 0 0 -0.60608 0 0 0.01945 -0.06036 0.12968 2.61374 0 -0.04293 0 -1.5107 -0.2833 0.65462 -1.82565
TRP_3758 -12.1041 2.21256 6.37464 -1.23541 0.26075 0.38963 3.85877 -3.72648 -0.00034 -0.00393 -1.66354 -0.53121 0 0 0 0 0 0.02244 -0.04805 0.0205 0 3.02459 -0.18507 0 1.6906 2.0485 1.41209 1.81699
PRO_3759 -5.71235 1.00376 2.66156 -0.0714 0 0.04444 1.69904 -1.3504 -0 -0 -1.40722 0.6049 0 0 0 0 0 0.0136 -0.13916 0.05282 0.16705 0 -0.4913 0 -2.4119 2.41505 1.57453 -1.347
TRP_3760 -11.4859 1.82537 5.02562 -1.11475 0.03238 0.33261 3.36212 -3.44862 -0 -0 -2.16305 -0.43608 0 0 0 -0.56783 0 0.01658 0.05677 0.06045 0 1.84129 -0.40215 0 1.6906 0.77248 0.79107 -3.81102
TYR_3761 -9.27218 0.99802 3.20645 -0.99672 0.12832 0.47388 1.87623 -2.42265 -0.02164 -0.11423 -0.27513 -0.29609 0 0 0 0 0 0.00398 -0.04003 0.1117 0 2.04627 -0.16868 0.00323 1.2797 0.57183 0.55032 -2.35742
ILE_3762 -10.5719 1.68985 3.95451 -0.68031 0.79475 0.14013 2.13075 -3.2608 -0.00236 -0.03999 -1.14366 0.53673 0 0 0 0 0 0.00352 0.02446 0.01339 0.61264 0 -0.49385 0 0.73287 -0.00563 1.00932 -4.55558
TRP_3763 -8.4128 1.2661 3.10629 -1.66681 0.50048 0.91158 2.37738 -2.58188 -0.00034 -0.00393 -1.17671 -0.16556 0 0 0 0 0 0.09664 -0.06864 0.04954 0 2.33673 0.15683 0 1.6906 -0.15044 1.34022 -0.39473
LEU_3764 -4.99707 0.57935 2.7787 -0.64823 0.15128 0.24312 1.53759 -1.8591 -0 -0 -1.32552 -0.00486 0 0 0 0 0 0.04176 0.02169 0.16877 0.72557 0 0.07029 0 0.18072 0.19512 1.08348 -1.05733
GLY_3765 -1.93168 0.48428 2.49223 -5e-05 0 0 0.95146 -1.23031 -0 -0 0.28864 -0.36163 0 0 0 0 0 0.01998 -0.15487 0 0 0 -1.51569 0 0.83697 0.56342 0.76769 1.21045
PHE_3766 -3.8189 0.71382 1.33904 -0.70984 0.01648 0.21833 0.57068 -0.96762 -0.02164 -0.11423 0.45496 -0.07293 0 0 0 0 0 0.04011 0.00048 0.06549 0 1.93255 -0.42849 0 1.0402 0.1665 0.59952 1.02451
ILE_3767 -5.32392 1.13184 3.43865 -0.42987 0.34219 0.08145 2.02521 -2.00748 -0.00236 -0.03999 -1.33689 -0.00041 0 0 0 0 0 0.14543 -0.03527 0.02388 0.66976 0 -0.14111 0 0.73287 0.0348 0.82531 0.13408
ALA_3768 -2.46283 0.51147 2.03613 -0.0222 0 0 1.4367 -1.30668 -0 -0 -0.50168 -0.35367 0 0 0 0 0 0.11415 0.00468 0 0 0 -0.39894 0 1.8394 -0.27719 0.54908 1.16841
GLY_3769 -2.33583 0.34796 1.97965 -5e-05 0 0 0.74613 -1.19003 -0 -0 0.26495 -0.43304 0 0 0 0 0 0.04091 -0.07211 0 0 0 0.42603 0 0.83697 -0.25035 0.212 0.57319
LEU_3770 -8.91252 2.34514 3.62524 -0.48715 0.20732 0.10871 3.29539 -2.89943 -0 -0 -1.89627 0.1672 0 0 0 0 0 0.06213 -0.0482 0.01089 0.48188 0 -0.26869 0 0.18072 0.18441 0.8039 -3.03934
ILE_3771 -6.23592 1.06637 4.45294 -0.57597 0.266 0.17042 3.0463 -2.74369 -0.00089 -0.00243 -1.97337 0.07115 0 0 0 0 0 0.0389 0.0369 0.11159 1.30919 0 0.21652 0 0.73287 -0.00927 1.22798 1.2056
ALA_3772 -3.6678 0.48762 3.57525 -0.02319 0 0 2.02933 -2.05002 -0 -0 -1.94444 -0.38853 0 0 0 0 0 0.02911 -0.07444 0 0 0 -0.39045 0 1.8394 -0.44926 0.75101 -0.27642
ILE_3773 -8.05965 1.2792 4.51481 -0.52508 0.49022 0.1157 3.93675 -3.10114 -0 -0 -3.55429 -0.3907 0 0 0 0 0 0.02763 -0.05593 0.01587 1.3771 0 -0.06751 0 0.73287 -0.41932 1.20735 -2.47613
VAL_3774 -8.7318 1.31763 4.15399 -0.35712 0.25902 0.08389 2.9028 -2.84438 -0.01279 -0.06711 -1.95875 -0.00228 0 0 0 0 0 0.02155 0.07903 0.04233 1.02589 0 -0.04989 0 1.9342 -0.24433 1.75436 -0.69376
MET_3775 -8.12178 0.93161 4.07532 -0.31198 0.08982 0.02289 2.19942 -2.39691 -0.00567 -0.02443 -1.39629 -0.03116 0 0 0 0 0 0.02479 -0.01443 0.12768 1.09721 0 0.04334 0 0.60916 -0.14354 1.08756 -2.13739
VAL_3776 -6.45751 0.65567 5.06668 -0.30383 0.26601 0.06964 2.76753 -2.86938 -0 -0 -1.69568 0.02284 0 0 0 0 0 0.00996 0.0201 0.01231 0.03968 0 -0.29005 0 1.9342 -0.01724 0.57668 -0.19238
THR_3777 -7.02133 0.28212 5.97867 -0.20091 0.09909 0.07237 3.73965 -3.09307 -0 -0 -4.51046 -0.03628 0 0 0 0 0 0.00515 -0.01754 0.02678 0.06244 0 -0.02006 2.31465 -1.0874 0.05293 0.41278 -2.94043
ILE_3778 -8.28504 0.88545 4.9663 -0.5033 0.3661 0.0989 2.80893 -2.76816 -0 -0 -2.25155 0.00159 0 0 0 0 0 0.0027 -0.00546 0.01098 0.62517 0 -0.5018 0 0.73287 0.10425 0.40327 -3.30882
MET_3779 -8.09839 0.70566 2.82795 -0.22065 0.05265 0.07538 1.48908 -1.90711 -0.01279 -0.06711 -1.08687 -0.18342 0 0 0 0 0 0.02163 -0.02731 0.15084 2.13656 0 -0.00929 0 0.60916 -0.01406 0.57389 -2.9842
LEU_3780 -5.10385 0.524 3.69863 -0.51874 0.20335 0.14751 1.76434 -2.09967 -0.00478 -0.022 -1.80588 0.16467 0 0 -0.42896 0 0 0.05815 -0.05556 0.00071 0.23606 0 -0.26123 0 0.18072 -0.08275 1.00225 -2.40301
CYS:disulfide_3781 -7.25072 1.7746 5.90804 -0.06241 0.00168 0.06513 3.2808 -3.14989 -0 -0 -1.96021 -0.27963 0 0 0 0 0.94732 0.06667 0.04253 0.31974 1.30969 0 0.04148 0 3.6196 0.68611 1.1812 6.54173
CYS_3782 -6.22698 0.62444 3.51795 -0.04414 0 0.01537 1.94636 -1.99641 -0 -0 -1.09909 -0.44419 0 0 0 0 0 0.00482 -0.03039 0.11491 0.27367 0 0.27846 0 3.6196 0.82501 0.71782 2.09722
MET_3783 -6.22065 0.81513 3.18305 -0.75306 0.25453 0.3794 1.32393 -1.66901 -0 -0 -1.32952 -0.27967 0 0 0 0 0 0.00458 -0.08326 0.21843 2.28647 0 0.11095 0 0.60916 -0.11809 0.53008 -0.73756
THR_3784 -6.7114 1.11924 6.13568 -0.12097 0.0903 0.07665 2.7778 -3.23839 -0.03415 -0.14229 -1.74009 -1.24398 0 0 -0.42896 0 0 0.00493 -0.05401 0.01294 0.11261 0 -0.59401 2.70611 -1.0874 -0.37393 0.61678 -2.11653
SER_3785 -5.1218 0.74094 5.24515 -0.03529 0.02503 0.03049 2.80629 -2.53997 -0.00743 -0.12084 -2.6877 0.18208 0 0 -0.91325 0 0 0.0261 -0.09202 0.27017 0.05451 0 0.22812 2.11194 -0.77834 -0.0316 0.77074 0.16331
CYS:disulfide_3786 -6.99108 1.47815 5.37887 -0.07277 0.00188 0.06551 2.96957 -2.70006 -0.03415 -0.14229 -2.6409 -0.40429 0 0 0 0 0.94732 0.09744 -0.0063 0.01466 2.73361 0 0.40311 0 3.6196 0.6405 2.20155 7.55994
CYS:disulfide_3787 -7.26425 1.25332 5.48381 -0.04327 0.00062 0.02005 2.64913 -2.7782 -0.00038 -0.00827 -1.78775 -0.40338 0 0 0 0 0.13949 0.13438 0.11463 0.11245 0.40085 0 0.33322 0 3.6196 0.51041 2.0124 4.49887
SER_3788 -4.12471 0.31448 4.07808 -0.03175 0.00116 0.05333 1.48742 -1.88682 -0.03081 -0.34008 -0.1872 -1.0638 0 0 -0.76537 0 0 0.0926 -0.05226 0.00081 0.19288 0 -0.27768 0.60024 -0.77834 -0.35046 0.40546 -2.66283
CYS_3789 -5.13943 0.8717 4.3796 -0.04682 0.00013 0.01701 2.9542 -2.00627 -0 -0 -2.30475 -0.5181 0 0 -0.60608 0 0 0.1539 0.40359 0.06067 0.50983 0 0.07989 0 3.6196 -0.29817 0.61717 2.74768
LEU_3790 -7.64556 0.68543 3.66698 -0.51417 0.16033 0.14934 2.19549 -2.31911 -0.02979 -0.18267 -1.77011 0.10499 0 0 0 0 0 0.01906 0.01193 0.00262 0.08834 0 -0.14467 0 0.18072 -0.27014 0.76699 -4.844
LYS_3791 -4.5903 0.59684 4.07921 -0.3881 0.05302 0.1876 1.18235 -1.93501 -0 -0 -0.0109 0.12033 0 0 0 0 0 0.00962 -0.09 0.007 1.5204 0 -0.01858 0 -1.5107 -0.46302 0.56807 -0.68218
GLY_3792 -3.66623 0.42483 3.5258 -7e-05 0 0 1.63232 -1.89098 -0.01444 -0.10173 -0.61827 -0.37362 0 0 0 0 0 0.0148 -0.17238 0 0 0 -1.51745 0 0.83697 -0.56733 0.36975 -2.11801
CYS:disulfide_3793 -5.15024 0.5028 3.52787 -0.06557 1e-05 0.04248 1.69063 -1.77875 -0.01688 -0.10935 -0.93297 -0.50083 0 0 0 0 -0.16548 0.1323 0.28208 0.02221 0.56479 0 0.29163 0 3.6196 -0.56006 0.80368 2.19993
CYS:disulfide_3794 -4.47521 1.08867 3.17054 -0.04695 0.00983 0.02297 1.32633 -1.7618 -0.05554 -0.35315 -0.30939 -0.24595 0 0 0 0 -0.16548 0.36192 0.06169 0.78042 1.09081 0 -0.24679 0 3.6196 0.14851 1.17225 5.19328
SER_3795 -3.31501 0.40788 3.80033 -0.03192 0.05119 0.0324 2.01276 -1.68395 -0.01643 -0.15145 -2.77304 -0.04482 0 0 -0.47917 0 0 0.06376 0.00252 0.03049 0.05936 0 0.10017 1.72252 -0.77834 0.52983 0.96095 0.50003
CYS_3796 -1.69326 0.19298 1.9504 -0.05225 0.03601 0.02449 0.46802 -0.96396 -0 -0 -0.03689 -0.58966 0 0 0 0 0 0.03523 -0.05488 0.01575 0.05108 0 0.26172 0 3.6196 0.41296 0.72161 4.39895
GLY_3797 -3.42813 0.25718 3.9312 -0.00093 0 0 1.72006 -1.94876 -0.03624 -0.20363 -2.01324 -0.29016 0 0 0 0 0 0.014 -0.03565 0 0 0 -1.27701 0 0.83697 0.50055 0.57448 -1.39932
SER_3798 -5.0358 0.66574 4.51838 -0.02953 0 0.06685 2.00115 -2.06138 -0 -0 -1.11297 -0.41242 0 0 0 0 0 0.09059 -0.00677 0.05428 0.22658 0 -0.35551 0.60007 -0.77834 0.00603 0.61053 -0.95252
CYS:disulfide_3799 -4.8904 1.14311 3.31763 -0.05374 0.00042 0.03471 1.90985 -1.86857 -0 -0 -0.60985 -0.49238 0 0 0 0 0.13949 0.04072 0.04064 0.02093 0.5016 0 0.17902 0 3.6196 -0.57721 1.76415 4.21971
CYS_3800 -5.2811 0.80792 4.61458 -0.08153 6e-05 0.04303 1.87776 -2.09087 -0.02111 -0.15143 -0.7116 -0.42091 0 0 0 0 0 0.03773 0.14217 0.02791 0.55195 0 0.15472 0 3.6196 -0.51779 1.61567 4.21678
LYS_3801 -5.43247 0.61196 5.92379 -0.43979 0.10183 0.29015 2.85966 -2.6924 -0.00579 -0.0268 -2.32776 -0.34308 0 0 -0.47917 0 0 0.03071 -0.01867 0.07004 2.93685 0 -0.03616 0 -1.5107 -0.59064 0.45812 -0.62031
PHE_3802 -9.42674 1.70456 3.29922 -0.64857 0.0452 0.3899 2.35289 -2.90831 -0 -0 -1.98754 0.03878 0 0 0 0 0 0.01961 -0.03276 0.35058 0 2.28066 -0.00528 0 1.0402 -0.53962 0.56687 -3.46035
ASP_3803 -4.1847 0.29263 5.55016 -0.11089 0.00333 0.31438 1.63897 -2.47424 -0.02117 -0.15245 -1.18453 -0.48216 0 0 0 0 0 0.00967 0.00577 0.00048 0 3.09288 -0.59036 0 -2.3716 -0.23871 0.62734 -0.2752
GLU_3804 -1.97863 0.20563 1.61776 -0.24396 0.0574 0.41765 0.50423 -0.85628 -0 -0 -0.28936 -0.43875 0 0 0 0 0 0.00708 -0.00417 0.0051 0 2.69155 -0.02245 0 -2.7348 0.02948 0.41937 -0.61314
ASP_3805 -4.60274 0.46695 6.08695 -0.20835 0.07718 0.65941 2.66122 -2.75208 -0.00579 -0.0268 -2.85909 -1.43384 0 0 -0.64493 -0.77335 0 0.00347 0.03605 0 0 2.09882 -0.41989 0 -2.3716 0.16094 0.44955 -3.39791
ASP_3806 -3.01792 0.28494 3.04212 -0.13174 0.04285 0.41453 1.21587 -1.56945 -0 -0 -0.67063 -0.20309 0 0 0 0 0 0.00393 -0.06304 0.01746 0 2.53392 -0.46315 0 -2.3716 -0.23402 0.43707 -0.73197
SER_3807 -4.75761 0.46684 5.57971 -0.0337 1e-05 0.02226 3.01601 -2.45123 -0.01284 -0.09314 -5.27389 0.09728 0 0 -0.64493 -0.77335 0 0.00384 0.15128 0.03431 0.43741 0 -0.05398 1.7434 -0.77834 -0.59047 0.49377 -3.41737
GLU_3808 -3.23542 0.66873 3.78865 -0.45032 0.23389 1.41061 1.8038 -1.69465 -0 -0 -1.42936 -2.92709 0 0 0 0 0 0.04729 0.04175 0.00295 0 4.12326 -0.03751 0 -2.7348 5.48369 1.66073 6.7562
PRO_3809 -4.12201 0.60227 2.83986 -0.08838 0.00022 0.05474 1.26437 -1.31893 -0 -0 -1.44062 0.68568 0 0 0 0 0 0.00744 -0.09865 0.00902 0.46752 0 -0.25768 0 -2.4119 5.55324 1.60767 3.35387
VAL_3810 -8.47816 1.46107 5.15127 -0.28877 0.15215 0.05629 3.36152 -3.26604 -0.01643 -0.15145 -1.70676 -0.16619 0 0 0 0 0 0.00369 0.08571 0.01172 0.1678 0 -0.42795 0 1.9342 -0.14901 0.78633 -1.47902
LEU_3811 -6.87558 0.43133 5.88441 -0.49752 0.27025 0.12335 3.17103 -3.10064 -0 -0 -2.54577 0.19931 0 0 0 0 0 0.00246 0.15266 0.02199 0.27425 0 -0.29372 0 0.18072 -0.15598 0.68005 -2.0774
LYS_3812 -6.16852 0.56145 6.22632 -0.3992 0.04617 0.19503 2.72532 -2.92796 -0.01284 -0.09314 -1.89552 -0.10111 0 0 0 0 0 0.00113 0.04395 0.00975 1.88701 0 0.07482 0 -1.5107 -0.19632 0.31521 -1.21914
GLY_3813 -5.39183 0.77994 4.98138 -4e-05 0 0 2.46338 -2.75228 -0 -0 -1.77369 -0.41658 0 0 -0.60729 0 0 0.00203 0.03534 0 0 0 0.43351 0 0.83697 0.15399 0.2945 -0.96066
VAL_3814 -7.34017 0.87835 4.07266 -0.29583 0.15147 0.06242 3.04391 -2.91055 -0 -0 -1.84487 -0.04978 0 0 0 0 0 0.00168 -0.06211 0.00334 0.0275 0 -0.35692 0 1.9342 0.1911 0.40296 -2.09062
LYS_3815 -7.26158 1.29598 5.11971 -0.45805 0.13032 0.23042 2.86058 -2.83929 -0 -0 -2.56547 0.09684 0 0 0 0 0 0.0075 -0.07438 0.02055 2.51931 0 -0.0705 0 -1.5107 -0.26058 0.65644 -2.10288
LEU_3816 -8.27712 1.25728 3.40664 -0.46476 0.09085 0.11348 2.31251 -2.65294 -0 -0 -1.22814 0.16477 0 0 0 0 0 0.00307 -0.13005 0.14447 0.30224 0 -0.08323 0 0.18072 -0.36854 0.91581 -4.31296
HIS_D_3817 -7.06414 1.0209 5.19192 -0.3913 0.03541 0.4225 2.99733 -2.85701 -0 -0 -2.38235 -0.42854 0 0 -0.60729 0 0 0.00839 -0.07221 0.16346 0 2.60292 -0.08709 0 -0.45461 -0.22532 0.83989 -1.28712
TYR_3818 -8.47879 1.16604 3.02724 -1.00856 0.27042 0.58365 2.31367 -2.35837 -0.02999 -0.28485 -1.56234 -0.27514 0 0 0 0 0 0.00755 -0.06099 0.09796 0 4.18261 0.01748 0.00411 1.2797 -0.34909 0.55163 -0.90607
THR:CtermProteinFull_3819 -4.96751 0.39608 3.50099 -0.29854 0.12944 0.24173 1.68172 -2.04131 -0.00458 -0.03155 -1.06067 -1.94165 0 0 0 -0.51477 0 0.11325 0 0.01349 0.40843 0 0 4.2481 -1.0874 -0.19846 0.57378 -0.83943
VRT_3820 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 344.556 0 0 0 0 0 0 0 0 0 344.556
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 54727 DOMAINID 53437 MODEL 4 SARS-CoV-2 Spike Brazil AM-20842882CA
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 918.346 tmscore: 0.87180 7jjjA_202 prob: 100 ident: 97.62
SSBOND     CYS A   15    CYS A  136                                       2.02  
SSBOND     CYS A  131    CYS A  166                                       2.03  
SSBOND     CYS A  291    CYS A  301                                       2.03  
SSBOND     CYS A  336    CYS A  361                                       2.10  
SSBOND     CYS A  379    CYS A  432                                       2.09  
SSBOND     CYS A  391    CYS A  525                                       2.04  
SSBOND     CYS A  480    CYS A  488                                       2.04  
SSBOND     CYS A  538    CYS A  590                                       2.03  
SSBOND     CYS A  617    CYS A  649                                       2.11  
SSBOND     CYS A  662    CYS A  671                                       2.03  
SSBOND     CYS A  738    CYS A  760                                       2.05  
SSBOND     CYS A  743    CYS A  749                                       2.06  
SSBOND     CYS A  840    CYS A  851                                       2.05  
SSBOND     CYS A 1032    CYS A 1043                                       2.03  
SSBOND     CYS A 1082    CYS A 1126                                       2.02  
SSBOND     CYS A 1243    CYS A 1253                                       2.24  
SSBOND     CYS B 1288    CYS B 1409                                       2.02  
SSBOND     CYS B 1404    CYS B 1439                                       2.03  
SSBOND     CYS B 1564    CYS B 1574                                       2.03  
SSBOND     CYS B 1609    CYS B 1634                                       2.10  
SSBOND     CYS B 1652    CYS B 1705                                       2.09  
SSBOND     CYS B 1664    CYS B 1798                                       2.04  
SSBOND     CYS B 1753    CYS B 1761                                       2.04  
SSBOND     CYS B 1811    CYS B 1863                                       2.03  
SSBOND     CYS B 1890    CYS B 1922                                       2.03  
SSBOND     CYS B 1935    CYS B 1944                                       2.03  
SSBOND     CYS B 2011    CYS B 2033                                       2.05  
SSBOND     CYS B 2016    CYS B 2022                                       2.06  
SSBOND     CYS B 2113    CYS B 2124                                       2.05  
SSBOND     CYS B 2305    CYS B 2316                                       2.03  
SSBOND     CYS B 2355    CYS B 2399                                       2.02  
SSBOND     CYS B 2516    CYS B 2526                                       2.24  
SSBOND     CYS C 2561    CYS C 2682                                       2.02  
SSBOND     CYS C 2677    CYS C 2712                                       2.03  
SSBOND     CYS C 2837    CYS C 2847                                       2.02  
SSBOND     CYS C 2882    CYS C 2907                                       2.10  
SSBOND     CYS C 2925    CYS C 2978                                       2.09  
SSBOND     CYS C 2937    CYS C 3071                                       2.04  
SSBOND     CYS C 3026    CYS C 3034                                       2.04  
SSBOND     CYS C 3084    CYS C 3136                                       2.03  
SSBOND     CYS C 3163    CYS C 3195                                       2.03  
SSBOND     CYS C 3208    CYS C 3217                                       2.03  
SSBOND     CYS C 3284    CYS C 3306                                       2.05  
SSBOND     CYS C 3289    CYS C 3295                                       2.06  
SSBOND     CYS C 3386    CYS C 3397                                       2.05  
SSBOND     CYS C 3578    CYS C 3589                                       2.03  
SSBOND     CYS C 3628    CYS C 3672                                       2.03  
SSBOND     CYS C 3789    CYS C 3799                                       2.24  
ATOM      1  N   MET A   1     -27.212  34.275 -44.584  1.00  7.980          N  
ATOM      2  CA  MET A   1     -26.601  32.989 -44.255  1.00  7.860          C  
ATOM      3  C   MET A   1     -25.173  33.182 -43.752  1.00  7.490          C  
ATOM      4  O   MET A   1     -24.284  33.594 -44.505  1.00  7.310          O  
ATOM      5  CB  MET A   1     -26.635  32.049 -45.468  1.00 11.050          C  
ATOM      6  CG  MET A   1     -26.073  30.654 -45.183  1.00 11.050          C  
ATOM      7  SD  MET A   1     -26.158  29.485 -46.574  1.00 11.050          S  
ATOM      8  CE  MET A   1     -24.840  30.012 -47.672  1.00 11.050          C  
ATOM      9 1H   MET A   1     -28.074  34.121 -45.088  1.00  9.580          H  
ATOM     10 2H   MET A   1     -27.408  34.781 -43.732  1.00  9.580          H  
ATOM     11 3H   MET A   1     -26.581  34.818 -45.156  1.00  9.580          H  
ATOM     12  HA  MET A   1     -27.174  32.533 -43.446  1.00  9.430          H  
ATOM     13 1HB  MET A   1     -27.663  31.931 -45.809  1.00 13.260          H  
ATOM     14 2HB  MET A   1     -26.067  32.492 -46.285  1.00 13.260          H  
ATOM     15 1HG  MET A   1     -25.049  30.769 -44.920  1.00 13.260          H  
ATOM     16 2HG  MET A   1     -26.596  30.212 -44.335  1.00 13.260          H  
ATOM     17 1HE  MET A   1     -24.814  29.354 -48.542  1.00 13.260          H  
ATOM     18 2HE  MET A   1     -25.030  31.023 -48.001  1.00 13.260          H  
ATOM     19 3HE  MET A   1     -23.886  29.959 -47.164  1.00 13.260          H  
ATOM     20  N   PHE A   2     -24.927  32.796 -42.504  1.00  7.640          N  
ATOM     21  CA  PHE A   2     -23.600  32.986 -41.927  1.00  7.740          C  
ATOM     22  C   PHE A   2     -22.547  32.122 -42.603  1.00  7.030          C  
ATOM     23  O   PHE A   2     -21.382  32.508 -42.657  1.00  6.340          O  
ATOM     24  CB  PHE A   2     -23.639  32.780 -40.421  1.00 10.800          C  
ATOM     25  CG  PHE A   2     -24.312  33.957 -39.720  1.00 10.800          C  
ATOM     26  CD1 PHE A   2     -25.586  33.874 -39.165  1.00 10.800          C  
ATOM     27  CD2 PHE A   2     -23.669  35.168 -39.647  1.00 10.800          C  
ATOM     28  CE1 PHE A   2     -26.162  34.970 -38.549  1.00 10.800          C  
ATOM     29  CE2 PHE A   2     -24.250  36.248 -39.046  1.00 10.800          C  
ATOM     30  CZ  PHE A   2     -25.486  36.156 -38.490  1.00 10.800          C  
ATOM     31  H   PHE A   2     -25.673  32.419 -41.932  1.00  9.170          H  
ATOM     32  HA  PHE A   2     -23.317  34.024 -42.092  1.00  9.290          H  
ATOM     33 1HB  PHE A   2     -24.176  31.871 -40.185  1.00 12.960          H  
ATOM     34 2HB  PHE A   2     -22.622  32.676 -40.027  1.00 12.960          H  
ATOM     35  HD1 PHE A   2     -26.142  32.954 -39.212  1.00 12.960          H  
ATOM     36  HD2 PHE A   2     -22.670  35.277 -40.085  1.00 12.960          H  
ATOM     37  HE1 PHE A   2     -27.161  34.889 -38.117  1.00 12.960          H  
ATOM     38  HE2 PHE A   2     -23.717  37.181 -39.026  1.00 12.960          H  
ATOM     39  HZ  PHE A   2     -25.938  37.026 -38.014  1.00 12.960          H  
ATOM     40  N   VAL A   3     -22.956  30.999 -43.183  1.00  7.390          N  
ATOM     41  CA  VAL A   3     -22.031  30.156 -43.915  1.00  7.180          C  
ATOM     42  C   VAL A   3     -21.442  30.948 -45.085  1.00  5.950          C  
ATOM     43  O   VAL A   3     -20.271  30.768 -45.412  1.00  5.740          O  
ATOM     44  CB  VAL A   3     -22.710  28.855 -44.395  1.00 10.140          C  
ATOM     45  CG1 VAL A   3     -21.783  28.086 -45.336  1.00 10.140          C  
ATOM     46  CG2 VAL A   3     -23.078  28.012 -43.170  1.00 10.140          C  
ATOM     47  H   VAL A   3     -23.915  30.705 -43.074  1.00  8.870          H  
ATOM     48  HA  VAL A   3     -21.217  29.876 -43.246  1.00  8.620          H  
ATOM     49  HB  VAL A   3     -23.592  29.087 -44.943  1.00 12.160          H  
ATOM     50 1HG1 VAL A   3     -22.277  27.174 -45.665  1.00 12.160          H  
ATOM     51 2HG1 VAL A   3     -21.550  28.688 -46.203  1.00 12.160          H  
ATOM     52 3HG1 VAL A   3     -20.857  27.830 -44.817  1.00 12.160          H  
ATOM     53 1HG2 VAL A   3     -23.566  27.094 -43.497  1.00 12.160          H  
ATOM     54 2HG2 VAL A   3     -22.172  27.764 -42.614  1.00 12.160          H  
ATOM     55 3HG2 VAL A   3     -23.753  28.569 -42.524  1.00 12.160          H  
ATOM     56  N   PHE A   4     -22.257  31.761 -45.776  1.00  5.320          N  
ATOM     57  CA  PHE A   4     -21.765  32.573 -46.880  1.00  4.340          C  
ATOM     58  C   PHE A   4     -20.696  33.514 -46.376  1.00  3.450          C  
ATOM     59  O   PHE A   4     -19.630  33.659 -46.973  1.00  3.040          O  
ATOM     60  CB  PHE A   4     -22.855  33.406 -47.538  1.00  6.470          C  
ATOM     61  CG  PHE A   4     -22.299  34.307 -48.586  1.00  6.470          C  
ATOM     62  CD1 PHE A   4     -21.964  33.808 -49.833  1.00  6.470          C  
ATOM     63  CD2 PHE A   4     -22.090  35.658 -48.327  1.00  6.470          C  
ATOM     64  CE1 PHE A   4     -21.436  34.634 -50.796  1.00  6.470          C  
ATOM     65  CE2 PHE A   4     -21.564  36.478 -49.289  1.00  6.470          C  
ATOM     66  CZ  PHE A   4     -21.239  35.962 -50.528  1.00  6.470          C  
ATOM     67  H   PHE A   4     -23.211  31.912 -45.459  1.00  6.380          H  
ATOM     68  HA  PHE A   4     -21.327  31.915 -47.628  1.00  5.210          H  
ATOM     69 1HB  PHE A   4     -23.586  32.768 -47.994  1.00  7.760          H  
ATOM     70 2HB  PHE A   4     -23.359  34.015 -46.793  1.00  7.760          H  
ATOM     71  HD1 PHE A   4     -22.118  32.751 -50.048  1.00  7.760          H  
ATOM     72  HD2 PHE A   4     -22.348  36.064 -47.346  1.00  7.760          H  
ATOM     73  HE1 PHE A   4     -21.174  34.232 -51.774  1.00  7.760          H  
ATOM     74  HE2 PHE A   4     -21.403  37.535 -49.078  1.00  7.760          H  
ATOM     75  HZ  PHE A   4     -20.823  36.610 -51.295  1.00  7.760          H  
ATOM     76  N   LEU A   5     -21.002  34.183 -45.270  1.00  3.700          N  
ATOM     77  CA  LEU A   5     -20.084  35.155 -44.697  1.00  3.520          C  
ATOM     78  C   LEU A   5     -18.767  34.487 -44.300  1.00  3.700          C  
ATOM     79  O   LEU A   5     -17.711  35.105 -44.391  1.00  3.460          O  
ATOM     80  CB  LEU A   5     -20.784  35.860 -43.537  1.00  5.000          C  
ATOM     81  CG  LEU A   5     -22.006  36.761 -43.981  1.00  5.000          C  
ATOM     82  CD1 LEU A   5     -22.756  37.237 -42.773  1.00  5.000          C  
ATOM     83  CD2 LEU A   5     -21.510  37.979 -44.790  1.00  5.000          C  
ATOM     84  H   LEU A   5     -21.922  34.019 -44.847  1.00  4.440          H  
ATOM     85  HA  LEU A   5     -19.841  35.879 -45.464  1.00  4.220          H  
ATOM     86 1HB  LEU A   5     -21.141  35.111 -42.835  1.00  6.000          H  
ATOM     87 2HB  LEU A   5     -20.057  36.495 -43.024  1.00  6.000          H  
ATOM     88  HG  LEU A   5     -22.690  36.166 -44.588  1.00  6.000          H  
ATOM     89 1HD1 LEU A   5     -23.605  37.844 -43.082  1.00  6.000          H  
ATOM     90 2HD1 LEU A   5     -23.114  36.395 -42.201  1.00  6.000          H  
ATOM     91 3HD1 LEU A   5     -22.102  37.825 -42.175  1.00  6.000          H  
ATOM     92 1HD2 LEU A   5     -22.366  38.587 -45.076  1.00  6.000          H  
ATOM     93 2HD2 LEU A   5     -20.833  38.574 -44.167  1.00  6.000          H  
ATOM     94 3HD2 LEU A   5     -20.991  37.675 -45.687  1.00  6.000          H  
ATOM     95  N   VAL A   6     -18.821  33.229 -43.877  1.00  4.510          N  
ATOM     96  CA  VAL A   6     -17.606  32.477 -43.600  1.00  5.040          C  
ATOM     97  C   VAL A   6     -16.862  32.144 -44.921  1.00  4.790          C  
ATOM     98  O   VAL A   6     -15.654  32.379 -45.051  1.00  4.810          O  
ATOM     99  CB  VAL A   6     -17.954  31.188 -42.803  1.00  6.840          C  
ATOM    100  CG1 VAL A   6     -16.761  30.272 -42.668  1.00  6.840          C  
ATOM    101  CG2 VAL A   6     -18.422  31.584 -41.385  1.00  6.840          C  
ATOM    102  H   VAL A   6     -19.746  32.813 -43.728  1.00  5.410          H  
ATOM    103  HA  VAL A   6     -16.969  33.098 -42.982  1.00  6.050          H  
ATOM    104  HB  VAL A   6     -18.744  30.653 -43.324  1.00  8.210          H  
ATOM    105 1HG1 VAL A   6     -17.043  29.388 -42.100  1.00  8.210          H  
ATOM    106 2HG1 VAL A   6     -16.407  29.966 -43.645  1.00  8.210          H  
ATOM    107 3HG1 VAL A   6     -15.997  30.786 -42.159  1.00  8.210          H  
ATOM    108 1HG2 VAL A   6     -18.687  30.692 -40.822  1.00  8.210          H  
ATOM    109 2HG2 VAL A   6     -17.625  32.111 -40.862  1.00  8.210          H  
ATOM    110 3HG2 VAL A   6     -19.284  32.234 -41.445  1.00  8.210          H  
ATOM    111  N   LEU A   7     -17.587  31.599 -45.899  1.00  4.970          N  
ATOM    112  CA  LEU A   7     -16.979  31.196 -47.156  1.00  5.420          C  
ATOM    113  C   LEU A   7     -16.425  32.312 -48.023  1.00  4.810          C  
ATOM    114  O   LEU A   7     -15.337  32.166 -48.561  1.00  5.400          O  
ATOM    115  CB  LEU A   7     -17.992  30.423 -48.001  1.00  7.410          C  
ATOM    116  CG  LEU A   7     -18.417  29.027 -47.496  1.00  7.410          C  
ATOM    117  CD1 LEU A   7     -19.571  28.547 -48.360  1.00  7.410          C  
ATOM    118  CD2 LEU A   7     -17.242  28.043 -47.562  1.00  7.410          C  
ATOM    119  H   LEU A   7     -18.585  31.433 -45.751  1.00  5.960          H  
ATOM    120  HA  LEU A   7     -16.155  30.546 -46.915  1.00  6.500          H  
ATOM    121 1HB  LEU A   7     -18.896  31.031 -48.068  1.00  8.890          H  
ATOM    122 2HB  LEU A   7     -17.586  30.308 -49.005  1.00  8.890          H  
ATOM    123  HG  LEU A   7     -18.762  29.098 -46.468  1.00  8.890          H  
ATOM    124 1HD1 LEU A   7     -19.903  27.569 -48.013  1.00  8.890          H  
ATOM    125 2HD1 LEU A   7     -20.396  29.257 -48.286  1.00  8.890          H  
ATOM    126 3HD1 LEU A   7     -19.248  28.473 -49.396  1.00  8.890          H  
ATOM    127 1HD2 LEU A   7     -17.578  27.068 -47.212  1.00  8.890          H  
ATOM    128 2HD2 LEU A   7     -16.894  27.959 -48.592  1.00  8.890          H  
ATOM    129 3HD2 LEU A   7     -16.426  28.375 -46.936  1.00  8.890          H  
ATOM    130  N   LEU A   8     -17.087  33.451 -48.144  1.00  3.900          N  
ATOM    131  CA  LEU A   8     -16.549  34.443 -49.064  1.00  3.810          C  
ATOM    132  C   LEU A   8     -15.095  34.847 -48.725  1.00  3.510          C  
ATOM    133  O   LEU A   8     -14.261  34.859 -49.641  1.00  3.760          O  
ATOM    134  CB  LEU A   8     -17.516  35.641 -49.204  1.00  5.370          C  
ATOM    135  CG  LEU A   8     -17.007  36.855 -50.035  1.00  5.370          C  
ATOM    136  CD1 LEU A   8     -16.774  36.435 -51.493  1.00  5.370          C  
ATOM    137  CD2 LEU A   8     -18.020  37.983 -49.936  1.00  5.370          C  
ATOM    138  H   LEU A   8     -17.981  33.587 -47.671  1.00  4.680          H  
ATOM    139  HA  LEU A   8     -16.530  33.971 -50.043  1.00  4.570          H  
ATOM    140 1HB  LEU A   8     -18.374  35.260 -49.756  1.00  6.440          H  
ATOM    141 2HB  LEU A   8     -17.918  35.959 -48.261  1.00  6.440          H  
ATOM    142  HG  LEU A   8     -16.054  37.202 -49.632  1.00  6.440          H  
ATOM    143 1HD1 LEU A   8     -16.412  37.294 -52.059  1.00  6.440          H  
ATOM    144 2HD1 LEU A   8     -16.030  35.642 -51.546  1.00  6.440          H  
ATOM    145 3HD1 LEU A   8     -17.710  36.084 -51.925  1.00  6.440          H  
ATOM    146 1HD2 LEU A   8     -17.663  38.844 -50.503  1.00  6.440          H  
ATOM    147 2HD2 LEU A   8     -18.964  37.661 -50.338  1.00  6.440          H  
ATOM    148 3HD2 LEU A   8     -18.148  38.265 -48.891  1.00  6.440          H  
ATOM    149  N   PRO A   9     -14.749  35.262 -47.487  1.00  3.420          N  
ATOM    150  CA  PRO A   9     -13.397  35.510 -47.038  1.00  3.490          C  
ATOM    151  C   PRO A   9     -12.461  34.354 -47.310  1.00  3.660          C  
ATOM    152  O   PRO A   9     -11.305  34.596 -47.605  1.00  4.130          O  
ATOM    153  CB  PRO A   9     -13.590  35.695 -45.548  1.00  5.240          C  
ATOM    154  CG  PRO A   9     -14.942  36.266 -45.425  1.00  5.240          C  
ATOM    155  CD  PRO A   9     -15.742  35.554 -46.467  1.00  5.240          C  
ATOM    156  HA  PRO A   9     -13.023  36.432 -47.506  1.00  4.190          H  
ATOM    157 1HB  PRO A   9     -13.544  34.705 -45.079  1.00  6.280          H  
ATOM    158 2HB  PRO A   9     -12.785  36.283 -45.126  1.00  6.280          H  
ATOM    159 1HG  PRO A   9     -15.347  36.078 -44.424  1.00  6.280          H  
ATOM    160 2HG  PRO A   9     -14.929  37.353 -45.565  1.00  6.280          H  
ATOM    161 1HD  PRO A   9     -16.133  34.643 -46.056  1.00  6.280          H  
ATOM    162 2HD  PRO A   9     -16.496  36.240 -46.776  1.00  6.280          H  
ATOM    163  N   LEU A  10     -12.960  33.099 -47.203  1.00  3.730          N  
ATOM    164  CA  LEU A  10     -12.183  31.878 -47.485  1.00  4.530          C  
ATOM    165  C   LEU A  10     -11.932  31.647 -48.979  1.00  4.170          C  
ATOM    166  O   LEU A  10     -10.954  31.026 -49.375  1.00  4.760          O  
ATOM    167  CB  LEU A  10     -12.858  30.659 -46.879  1.00  6.020          C  
ATOM    168  CG  LEU A  10     -12.931  30.620 -45.336  1.00  6.020          C  
ATOM    169  CD1 LEU A  10     -13.749  29.410 -44.951  1.00  6.020          C  
ATOM    170  CD2 LEU A  10     -11.520  30.597 -44.718  1.00  6.020          C  
ATOM    171  H   LEU A  10     -13.920  32.960 -46.864  1.00  4.480          H  
ATOM    172  HA  LEU A  10     -11.217  31.992 -47.027  1.00  5.440          H  
ATOM    173 1HB  LEU A  10     -13.859  30.597 -47.266  1.00  7.230          H  
ATOM    174 2HB  LEU A  10     -12.313  29.774 -47.205  1.00  7.230          H  
ATOM    175  HG  LEU A  10     -13.440  31.498 -44.969  1.00  7.230          H  
ATOM    176 1HD1 LEU A  10     -13.846  29.351 -43.877  1.00  7.230          H  
ATOM    177 2HD1 LEU A  10     -14.734  29.489 -45.391  1.00  7.230          H  
ATOM    178 3HD1 LEU A  10     -13.268  28.525 -45.321  1.00  7.230          H  
ATOM    179 1HD2 LEU A  10     -11.583  30.550 -43.652  1.00  7.230          H  
ATOM    180 2HD2 LEU A  10     -10.989  29.744 -45.077  1.00  7.230          H  
ATOM    181 3HD2 LEU A  10     -10.971  31.487 -44.983  1.00  7.230          H  
ATOM    182  N   VAL A  11     -12.907  32.005 -49.792  1.00  3.490          N  
ATOM    183  CA  VAL A  11     -12.834  31.887 -51.238  1.00  3.720          C  
ATOM    184  C   VAL A  11     -11.857  32.911 -51.800  1.00  3.220          C  
ATOM    185  O   VAL A  11     -11.108  32.630 -52.736  1.00  3.780          O  
ATOM    186  CB  VAL A  11     -14.234  32.047 -51.880  1.00  5.120          C  
ATOM    187  CG1 VAL A  11     -14.130  32.132 -53.407  1.00  5.120          C  
ATOM    188  CG2 VAL A  11     -15.103  30.828 -51.508  1.00  5.120          C  
ATOM    189  H   VAL A  11     -13.738  32.419 -49.373  1.00  4.190          H  
ATOM    190  HA  VAL A  11     -12.465  30.891 -51.480  1.00  4.460          H  
ATOM    191  HB  VAL A  11     -14.694  32.962 -51.511  1.00  6.140          H  
ATOM    192 1HG1 VAL A  11     -15.128  32.239 -53.829  1.00  6.140          H  
ATOM    193 2HG1 VAL A  11     -13.529  32.992 -53.701  1.00  6.140          H  
ATOM    194 3HG1 VAL A  11     -13.668  31.222 -53.791  1.00  6.140          H  
ATOM    195 1HG2 VAL A  11     -16.093  30.938 -51.947  1.00  6.140          H  
ATOM    196 2HG2 VAL A  11     -14.632  29.924 -51.893  1.00  6.140          H  
ATOM    197 3HG2 VAL A  11     -15.195  30.743 -50.441  1.00  6.140          H  
ATOM    198  N   SER A  12     -11.917  34.120 -51.247  1.00  2.530          N  
ATOM    199  CA  SER A  12     -11.140  35.264 -51.708  1.00  2.610          C  
ATOM    200  C   SER A  12      -9.588  35.103 -51.822  1.00  2.240          C  
ATOM    201  O   SER A  12      -9.022  35.657 -52.755  1.00  2.970          O  
ATOM    202  CB  SER A  12     -11.509  36.466 -50.845  1.00  3.620          C  
ATOM    203  OG  SER A  12     -12.865  36.823 -51.034  1.00  3.620          O  
ATOM    204  H   SER A  12     -12.591  34.258 -50.497  1.00  3.040          H  
ATOM    205  HA  SER A  12     -11.499  35.492 -52.712  1.00  3.130          H  
ATOM    206 1HB  SER A  12     -11.339  36.255 -49.797  1.00  4.350          H  
ATOM    207 2HB  SER A  12     -10.881  37.304 -51.117  1.00  4.350          H  
ATOM    208  HG  SER A  12     -13.392  36.133 -50.574  1.00  4.350          H  
ATOM    209  N   SER A  13      -8.817  34.503 -50.913  1.00  1.390          N  
ATOM    210  CA  SER A  13      -9.123  34.193 -49.568  1.00  1.340          C  
ATOM    211  C   SER A  13      -8.188  35.163 -48.932  1.00  1.020          C  
ATOM    212  O   SER A  13      -6.975  35.131 -49.219  1.00  1.440          O  
ATOM    213  CB  SER A  13      -8.701  32.902 -49.062  1.00  1.900          C  
ATOM    214  OG  SER A  13      -9.102  32.851 -47.664  1.00  1.900          O  
ATOM    215  H   SER A  13      -7.847  34.385 -51.158  1.00  1.670          H  
ATOM    216  HA  SER A  13     -10.133  34.399 -49.373  1.00  1.610          H  
ATOM    217 1HB  SER A  13      -9.068  32.123 -49.644  1.00  2.280          H  
ATOM    218 2HB  SER A  13      -7.634  32.876 -49.150  1.00  2.280          H  
ATOM    219  HG  SER A  13      -8.813  32.002 -47.217  1.00  2.280          H  
ATOM    220  N   GLN A  14      -8.701  36.105 -48.200  1.00  0.560          N  
ATOM    221  CA  GLN A  14      -7.781  37.128 -47.755  1.00  0.260          C  
ATOM    222  C   GLN A  14      -7.775  37.288 -46.267  1.00  0.360          C  
ATOM    223  O   GLN A  14      -8.822  37.473 -45.657  1.00  0.810          O  
ATOM    224  CB  GLN A  14      -8.131  38.453 -48.442  1.00  0.480          C  
ATOM    225  CG  GLN A  14      -8.121  38.383 -50.000  1.00  0.480          C  
ATOM    226  CD  GLN A  14      -6.746  38.179 -50.600  1.00  0.480          C  
ATOM    227  OE1 GLN A  14      -5.772  38.769 -50.118  1.00  0.480          O  
ATOM    228  NE2 GLN A  14      -6.646  37.348 -51.653  1.00  0.480          N  
ATOM    229  H   GLN A  14      -9.692  36.045 -47.942  1.00  0.670          H  
ATOM    230  HA  GLN A  14      -6.768  36.858 -48.042  1.00  0.310          H  
ATOM    231 1HB  GLN A  14      -9.123  38.770 -48.127  1.00  0.580          H  
ATOM    232 2HB  GLN A  14      -7.424  39.223 -48.129  1.00  0.580          H  
ATOM    233 1HG  GLN A  14      -8.733  37.563 -50.318  1.00  0.580          H  
ATOM    234 2HG  GLN A  14      -8.526  39.313 -50.392  1.00  0.580          H  
ATOM    235 1HE2 GLN A  14      -5.756  37.185 -52.071  1.00  0.580          H  
ATOM    236 2HE2 GLN A  14      -7.467  36.856 -52.038  1.00  0.580          H  
ATOM    237  N   CYS A  15      -6.585  37.257 -45.685  1.00  0.270          N  
ATOM    238  CA  CYS A  15      -6.455  37.431 -44.248  1.00  0.250          C  
ATOM    239  C   CYS A  15      -5.682  38.699 -43.939  1.00  0.310          C  
ATOM    240  O   CYS A  15      -4.900  39.189 -44.754  1.00  0.390          O  
ATOM    241  CB  CYS A  15      -5.779  36.247 -43.577  1.00  0.360          C  
ATOM    242  SG  CYS A  15      -5.774  36.386 -41.761  1.00  0.360          S  
ATOM    243  H   CYS A  15      -5.762  37.107 -46.252  1.00  0.320          H  
ATOM    244  HA  CYS A  15      -7.448  37.529 -43.820  1.00  0.300          H  
ATOM    245 1HB  CYS A  15      -6.297  35.325 -43.849  1.00  0.430          H  
ATOM    246 2HB  CYS A  15      -4.748  36.166 -43.920  1.00  0.430          H  
ATOM    247  N   VAL A  16      -5.971  39.238 -42.777  1.00  0.350          N  
ATOM    248  CA  VAL A  16      -5.441  40.482 -42.281  1.00  0.470          C  
ATOM    249  C   VAL A  16      -4.487  40.302 -41.123  1.00  0.380          C  
ATOM    250  O   VAL A  16      -4.825  39.659 -40.138  1.00  0.430          O  
ATOM    251  CB  VAL A  16      -6.627  41.321 -41.768  1.00  0.610          C  
ATOM    252  CG1 VAL A  16      -6.169  42.629 -41.193  1.00  0.610          C  
ATOM    253  CG2 VAL A  16      -7.625  41.519 -42.886  1.00  0.610          C  
ATOM    254  H   VAL A  16      -6.588  38.712 -42.171  1.00  0.420          H  
ATOM    255  HA  VAL A  16      -4.927  40.994 -43.095  1.00  0.560          H  
ATOM    256  HB  VAL A  16      -7.098  40.793 -40.960  1.00  0.730          H  
ATOM    257 1HG1 VAL A  16      -7.033  43.144 -40.832  1.00  0.730          H  
ATOM    258 2HG1 VAL A  16      -5.486  42.470 -40.362  1.00  0.730          H  
ATOM    259 3HG1 VAL A  16      -5.677  43.227 -41.959  1.00  0.730          H  
ATOM    260 1HG2 VAL A  16      -8.468  42.085 -42.511  1.00  0.730          H  
ATOM    261 2HG2 VAL A  16      -7.149  42.064 -43.701  1.00  0.730          H  
ATOM    262 3HG2 VAL A  16      -7.975  40.556 -43.255  1.00  0.730          H  
ATOM    263  N   ASN A  17      -3.329  40.930 -41.216  1.00  0.330          N  
ATOM    264  CA  ASN A  17      -2.382  40.916 -40.115  1.00  0.340          C  
ATOM    265  C   ASN A  17      -2.747  42.096 -39.218  1.00  0.360          C  
ATOM    266  O   ASN A  17      -2.760  43.234 -39.684  1.00  0.360          O  
ATOM    267  CB  ASN A  17      -0.960  41.031 -40.623  1.00  0.470          C  
ATOM    268  CG  ASN A  17      -0.555  39.863 -41.500  1.00  0.470          C  
ATOM    269  OD1 ASN A  17      -0.854  38.694 -41.231  1.00  0.470          O  
ATOM    270  ND2 ASN A  17       0.132  40.171 -42.566  1.00  0.470          N  
ATOM    271  H   ASN A  17      -3.116  41.416 -42.077  1.00  0.400          H  
ATOM    272  HA  ASN A  17      -2.504  40.000 -39.538  1.00  0.410          H  
ATOM    273 1HB  ASN A  17      -0.853  41.953 -41.193  1.00  0.570          H  
ATOM    274 2HB  ASN A  17      -0.279  41.092 -39.775  1.00  0.570          H  
ATOM    275 1HD2 ASN A  17       0.433  39.451 -43.193  1.00  0.570          H  
ATOM    276 2HD2 ASN A  17       0.361  41.126 -42.759  1.00  0.570          H  
ATOM    277  N   PHE A  18      -3.104  41.850 -37.966  1.00  0.620          N  
ATOM    278  CA  PHE A  18      -3.502  42.965 -37.118  1.00  0.650          C  
ATOM    279  C   PHE A  18      -2.305  43.661 -36.532  1.00  0.640          C  
ATOM    280  O   PHE A  18      -1.399  43.015 -36.005  1.00  0.700          O  
ATOM    281  CB  PHE A  18      -4.364  42.510 -35.972  1.00  0.900          C  
ATOM    282  CG  PHE A  18      -5.631  42.027 -36.398  1.00  0.900          C  
ATOM    283  CD1 PHE A  18      -6.009  40.772 -36.068  1.00  0.900          C  
ATOM    284  CD2 PHE A  18      -6.463  42.803 -37.179  1.00  0.900          C  
ATOM    285  CE1 PHE A  18      -7.184  40.314 -36.478  1.00  0.900          C  
ATOM    286  CE2 PHE A  18      -7.632  42.336 -37.595  1.00  0.900          C  
ATOM    287  CZ  PHE A  18      -7.998  41.105 -37.249  1.00  0.900          C  
ATOM    288  H   PHE A  18      -3.119  40.899 -37.622  1.00  0.740          H  
ATOM    289  HA  PHE A  18      -4.037  43.693 -37.726  1.00  0.780          H  
ATOM    290 1HB  PHE A  18      -3.856  41.725 -35.420  1.00  1.080          H  
ATOM    291 2HB  PHE A  18      -4.522  43.329 -35.304  1.00  1.080          H  
ATOM    292  HD1 PHE A  18      -5.359  40.144 -35.460  1.00  1.080          H  
ATOM    293  HD2 PHE A  18      -6.179  43.805 -37.464  1.00  1.080          H  
ATOM    294  HE1 PHE A  18      -7.487  39.320 -36.201  1.00  1.080          H  
ATOM    295  HE2 PHE A  18      -8.280  42.954 -38.206  1.00  1.080          H  
ATOM    296  HZ  PHE A  18      -8.942  40.741 -37.576  1.00  1.080          H  
ATOM    297  N   THR A  19      -2.342  44.989 -36.541  1.00  0.570          N  
ATOM    298  CA  THR A  19      -1.226  45.774 -36.023  1.00  0.550          C  
ATOM    299  C   THR A  19      -1.594  46.724 -34.890  1.00  0.450          C  
ATOM    300  O   THR A  19      -0.869  47.679 -34.627  1.00  0.570          O  
ATOM    301  CB  THR A  19      -0.562  46.591 -37.151  1.00  0.780          C  
ATOM    302  OG1 THR A  19      -1.525  47.475 -37.735  1.00  0.780          O  
ATOM    303  CG2 THR A  19      -0.046  45.635 -38.234  1.00  0.780          C  
ATOM    304  H   THR A  19      -3.143  45.463 -36.977  1.00  0.680          H  
ATOM    305  HA  THR A  19      -0.480  45.082 -35.635  1.00  0.660          H  
ATOM    306  HB  THR A  19       0.269  47.170 -36.750  1.00  0.930          H  
ATOM    307  HG1 THR A  19      -1.701  48.197 -37.119  1.00  0.930          H  
ATOM    308 1HG2 THR A  19       0.420  46.209 -39.031  1.00  0.930          H  
ATOM    309 2HG2 THR A  19       0.683  44.954 -37.798  1.00  0.930          H  
ATOM    310 3HG2 THR A  19      -0.875  45.059 -38.645  1.00  0.930          H  
ATOM    311  N   ASN A  20      -2.710  46.487 -34.222  1.00  0.540          N  
ATOM    312  CA  ASN A  20      -3.142  47.420 -33.187  1.00  0.480          C  
ATOM    313  C   ASN A  20      -3.255  46.794 -31.799  1.00  0.510          C  
ATOM    314  O   ASN A  20      -4.197  47.068 -31.061  1.00  0.710          O  
ATOM    315  CB  ASN A  20      -4.414  48.115 -33.632  1.00  0.700          C  
ATOM    316  CG  ASN A  20      -4.672  49.400 -32.895  1.00  0.700          C  
ATOM    317  OD1 ASN A  20      -3.750  50.013 -32.341  1.00  0.700          O  
ATOM    318  ND2 ASN A  20      -5.899  49.853 -32.917  1.00  0.700          N  
ATOM    319  H   ASN A  20      -3.247  45.667 -34.456  1.00  0.650          H  
ATOM    320  HA  ASN A  20      -2.379  48.194 -33.095  1.00  0.580          H  
ATOM    321 1HB  ASN A  20      -4.343  48.333 -34.694  1.00  0.840          H  
ATOM    322 2HB  ASN A  20      -5.268  47.456 -33.492  1.00  0.840          H  
ATOM    323 1HD2 ASN A  20      -6.115  50.721 -32.467  1.00  0.840          H  
ATOM    324 2HD2 ASN A  20      -6.621  49.344 -33.408  1.00  0.840          H  
ATOM    325  N   ARG A  21      -2.292  45.951 -31.452  1.00  0.570          N  
ATOM    326  CA  ARG A  21      -2.261  45.351 -30.131  1.00  0.530          C  
ATOM    327  C   ARG A  21      -1.008  45.836 -29.410  1.00  0.510          C  
ATOM    328  O   ARG A  21       0.046  46.020 -30.026  1.00  0.580          O  
ATOM    329  CB  ARG A  21      -2.278  43.829 -30.232  1.00  0.760          C  
ATOM    330  CG  ARG A  21      -1.060  43.207 -30.929  1.00  0.760          C  
ATOM    331  CD  ARG A  21      -1.145  41.715 -31.001  1.00  0.760          C  
ATOM    332  NE  ARG A  21      -0.005  41.146 -31.734  1.00  0.760          N  
ATOM    333  CZ  ARG A  21       1.209  40.862 -31.195  1.00  0.760          C  
ATOM    334  NH1 ARG A  21       1.437  41.089 -29.914  1.00  0.760          N  
ATOM    335  NH2 ARG A  21       2.167  40.362 -31.959  1.00  0.760          N  
ATOM    336  H   ARG A  21      -1.545  45.757 -32.105  1.00  0.680          H  
ATOM    337  HA  ARG A  21      -3.134  45.675 -29.561  1.00  0.640          H  
ATOM    338 1HB  ARG A  21      -2.337  43.407 -29.227  1.00  0.910          H  
ATOM    339 2HB  ARG A  21      -3.162  43.510 -30.773  1.00  0.910          H  
ATOM    340 1HG  ARG A  21      -0.985  43.592 -31.946  1.00  0.910          H  
ATOM    341 2HG  ARG A  21      -0.154  43.463 -30.380  1.00  0.910          H  
ATOM    342 1HD  ARG A  21      -1.175  41.288 -29.999  1.00  0.910          H  
ATOM    343 2HD  ARG A  21      -2.059  41.436 -31.532  1.00  0.910          H  
ATOM    344  HE  ARG A  21      -0.141  40.955 -32.723  1.00  0.910          H  
ATOM    345 1HH1 ARG A  21       0.713  41.472 -29.331  1.00  0.910          H  
ATOM    346 2HH1 ARG A  21       2.357  40.900 -29.490  1.00  0.910          H  
ATOM    347 1HH2 ARG A  21       1.997  40.192 -32.942  1.00  0.910          H  
ATOM    348 2HH2 ARG A  21       3.072  40.154 -31.562  1.00  0.910          H  
ATOM    349  N   THR A  22      -1.120  46.013 -28.107  1.00  0.410          N  
ATOM    350  CA  THR A  22       0.017  46.412 -27.298  1.00  0.370          C  
ATOM    351  C   THR A  22       0.674  45.155 -26.783  1.00  0.370          C  
ATOM    352  O   THR A  22      -0.001  44.220 -26.350  1.00  0.410          O  
ATOM    353  CB  THR A  22      -0.376  47.354 -26.149  1.00  0.530          C  
ATOM    354  OG1 THR A  22      -0.948  48.561 -26.695  1.00  0.530          O  
ATOM    355  CG2 THR A  22       0.851  47.751 -25.313  1.00  0.530          C  
ATOM    356  H   THR A  22      -2.027  45.853 -27.660  1.00  0.490          H  
ATOM    357  HA  THR A  22       0.734  46.937 -27.928  1.00  0.440          H  
ATOM    358  HB  THR A  22      -1.105  46.846 -25.543  1.00  0.640          H  
ATOM    359  HG1 THR A  22      -1.254  49.171 -25.974  1.00  0.640          H  
ATOM    360 1HG2 THR A  22       0.533  48.423 -24.516  1.00  0.640          H  
ATOM    361 2HG2 THR A  22       1.327  46.884 -24.873  1.00  0.640          H  
ATOM    362 3HG2 THR A  22       1.567  48.264 -25.951  1.00  0.640          H  
ATOM    363  N   GLN A  23       1.990  45.100 -26.857  1.00  0.390          N  
ATOM    364  CA  GLN A  23       2.676  43.917 -26.385  1.00  0.420          C  
ATOM    365  C   GLN A  23       2.843  43.937 -24.873  1.00  0.420          C  
ATOM    366  O   GLN A  23       3.616  44.736 -24.338  1.00  0.700          O  
ATOM    367  CB  GLN A  23       4.043  43.797 -27.070  1.00  0.580          C  
ATOM    368  CG  GLN A  23       4.866  42.551 -26.704  1.00  0.580          C  
ATOM    369  CD  GLN A  23       4.217  41.259 -27.204  1.00  0.580          C  
ATOM    370  OE1 GLN A  23       3.796  41.184 -28.373  1.00  0.580          O  
ATOM    371  NE2 GLN A  23       4.156  40.247 -26.344  1.00  0.580          N  
ATOM    372  H   GLN A  23       2.505  45.884 -27.233  1.00  0.470          H  
ATOM    373  HA  GLN A  23       2.076  43.042 -26.645  1.00  0.500          H  
ATOM    374 1HB  GLN A  23       3.905  43.799 -28.150  1.00  0.690          H  
ATOM    375 2HB  GLN A  23       4.644  44.671 -26.819  1.00  0.690          H  
ATOM    376 1HG  GLN A  23       5.852  42.637 -27.158  1.00  0.690          H  
ATOM    377 2HG  GLN A  23       4.964  42.488 -25.618  1.00  0.690          H  
ATOM    378 1HE2 GLN A  23       3.750  39.371 -26.617  1.00  0.690          H  
ATOM    379 2HE2 GLN A  23       4.530  40.349 -25.417  1.00  0.690          H  
ATOM    380  N   LEU A  24       2.130  43.043 -24.201  1.00  0.250          N  
ATOM    381  CA  LEU A  24       2.153  42.921 -22.755  1.00  0.250          C  
ATOM    382  C   LEU A  24       2.629  41.514 -22.411  1.00  0.210          C  
ATOM    383  O   LEU A  24       2.403  40.596 -23.202  1.00  0.190          O  
ATOM    384  CB  LEU A  24       0.774  43.213 -22.131  1.00  0.350          C  
ATOM    385  CG  LEU A  24       0.433  44.715 -21.991  1.00  0.350          C  
ATOM    386  CD1 LEU A  24      -0.342  45.183 -23.186  1.00  0.350          C  
ATOM    387  CD2 LEU A  24      -0.327  44.947 -20.712  1.00  0.350          C  
ATOM    388  H   LEU A  24       1.512  42.442 -24.735  1.00  0.300          H  
ATOM    389  HA  LEU A  24       2.861  43.651 -22.376  1.00  0.300          H  
ATOM    390 1HB  LEU A  24       0.018  42.770 -22.778  1.00  0.420          H  
ATOM    391 2HB  LEU A  24       0.696  42.737 -21.156  1.00  0.420          H  
ATOM    392  HG  LEU A  24       1.362  45.284 -21.966  1.00  0.420          H  
ATOM    393 1HD1 LEU A  24      -0.539  46.237 -23.092  1.00  0.420          H  
ATOM    394 2HD1 LEU A  24       0.235  45.009 -24.052  1.00  0.420          H  
ATOM    395 3HD1 LEU A  24      -1.278  44.656 -23.273  1.00  0.420          H  
ATOM    396 1HD2 LEU A  24      -0.545  46.010 -20.608  1.00  0.420          H  
ATOM    397 2HD2 LEU A  24      -1.261  44.390 -20.728  1.00  0.420          H  
ATOM    398 3HD2 LEU A  24       0.277  44.618 -19.866  1.00  0.420          H  
ATOM    399  N   PRO A  25       3.311  41.315 -21.269  1.00  0.260          N  
ATOM    400  CA  PRO A  25       3.810  40.039 -20.791  1.00  0.290          C  
ATOM    401  C   PRO A  25       2.697  39.076 -20.411  1.00  0.280          C  
ATOM    402  O   PRO A  25       1.610  39.505 -20.013  1.00  0.290          O  
ATOM    403  CB  PRO A  25       4.635  40.433 -19.560  1.00  0.430          C  
ATOM    404  CG  PRO A  25       4.045  41.750 -19.098  1.00  0.430          C  
ATOM    405  CD  PRO A  25       3.609  42.452 -20.363  1.00  0.430          C  
ATOM    406  HA  PRO A  25       4.452  39.592 -21.564  1.00  0.350          H  
ATOM    407 1HB  PRO A  25       4.545  39.639 -18.793  1.00  0.520          H  
ATOM    408 2HB  PRO A  25       5.699  40.503 -19.824  1.00  0.520          H  
ATOM    409 1HG  PRO A  25       3.200  41.554 -18.415  1.00  0.520          H  
ATOM    410 2HG  PRO A  25       4.791  42.321 -18.523  1.00  0.520          H  
ATOM    411 1HD  PRO A  25       2.722  43.046 -20.134  1.00  0.520          H  
ATOM    412 2HD  PRO A  25       4.433  43.067 -20.762  1.00  0.520          H  
ATOM    413  N   SER A  26       3.007  37.785 -20.508  1.00  0.280          N  
ATOM    414  CA  SER A  26       2.114  36.706 -20.119  1.00  0.320          C  
ATOM    415  C   SER A  26       1.973  36.641 -18.614  1.00  0.310          C  
ATOM    416  O   SER A  26       2.806  37.170 -17.872  1.00  0.320          O  
ATOM    417  CB  SER A  26       2.659  35.383 -20.624  1.00  0.430          C  
ATOM    418  OG  SER A  26       3.871  35.091 -19.979  1.00  0.430          O  
ATOM    419  H   SER A  26       3.919  37.520 -20.852  1.00  0.340          H  
ATOM    420  HA  SER A  26       1.130  36.887 -20.555  1.00  0.380          H  
ATOM    421 1HB  SER A  26       1.935  34.590 -20.416  1.00  0.520          H  
ATOM    422 2HB  SER A  26       2.808  35.425 -21.699  1.00  0.520          H  
ATOM    423  HG  SER A  26       4.110  34.176 -20.204  1.00  0.520          H  
ATOM    424  N   ALA A  27       0.940  35.949 -18.148  1.00  0.310          N  
ATOM    425  CA  ALA A  27       0.740  35.781 -16.720  1.00  0.310          C  
ATOM    426  C   ALA A  27       0.525  34.318 -16.436  1.00  0.290          C  
ATOM    427  O   ALA A  27       0.188  33.571 -17.350  1.00  0.300          O  
ATOM    428  CB  ALA A  27      -0.437  36.612 -16.260  1.00  0.430          C  
ATOM    429  H   ALA A  27       0.246  35.543 -18.788  1.00  0.370          H  
ATOM    430  HA  ALA A  27       1.640  36.098 -16.194  1.00  0.370          H  
ATOM    431 1HB  ALA A  27      -0.584  36.481 -15.191  1.00  0.520          H  
ATOM    432 2HB  ALA A  27      -0.241  37.661 -16.477  1.00  0.520          H  
ATOM    433 3HB  ALA A  27      -1.320  36.296 -16.798  1.00  0.520          H  
ATOM    434  N   TYR A  28       0.784  33.892 -15.204  1.00  0.290          N  
ATOM    435  CA  TYR A  28       0.620  32.487 -14.855  1.00  0.310          C  
ATOM    436  C   TYR A  28      -0.243  32.341 -13.610  1.00  0.310          C  
ATOM    437  O   TYR A  28      -0.231  33.222 -12.745  1.00  0.290          O  
ATOM    438  CB  TYR A  28       2.016  31.875 -14.672  1.00  0.430          C  
ATOM    439  CG  TYR A  28       2.832  32.007 -15.960  1.00  0.430          C  
ATOM    440  CD1 TYR A  28       3.569  33.171 -16.207  1.00  0.430          C  
ATOM    441  CD2 TYR A  28       2.817  31.006 -16.900  1.00  0.430          C  
ATOM    442  CE1 TYR A  28       4.250  33.320 -17.391  1.00  0.430          C  
ATOM    443  CE2 TYR A  28       3.511  31.161 -18.077  1.00  0.430          C  
ATOM    444  CZ  TYR A  28       4.211  32.306 -18.332  1.00  0.430          C  
ATOM    445  OH  TYR A  28       4.865  32.449 -19.545  1.00  0.430          O  
ATOM    446  H   TYR A  28       1.080  34.547 -14.494  1.00  0.350          H  
ATOM    447  HA  TYR A  28       0.115  31.976 -15.670  1.00  0.370          H  
ATOM    448 1HB  TYR A  28       2.546  32.372 -13.862  1.00  0.510          H  
ATOM    449 2HB  TYR A  28       1.924  30.816 -14.424  1.00  0.510          H  
ATOM    450  HD1 TYR A  28       3.586  33.974 -15.472  1.00  0.510          H  
ATOM    451  HD2 TYR A  28       2.245  30.095 -16.723  1.00  0.510          H  
ATOM    452  HE1 TYR A  28       4.804  34.238 -17.589  1.00  0.510          H  
ATOM    453  HE2 TYR A  28       3.493  30.378 -18.824  1.00  0.510          H  
ATOM    454  HH  TYR A  28       4.670  31.679 -20.097  1.00  0.510          H  
ATOM    455  N   THR A  29      -0.994  31.239 -13.518  1.00  0.310          N  
ATOM    456  CA  THR A  29      -1.823  30.990 -12.345  1.00  0.300          C  
ATOM    457  C   THR A  29      -1.838  29.551 -11.819  1.00  0.320          C  
ATOM    458  O   THR A  29      -1.140  28.662 -12.319  1.00  0.360          O  
ATOM    459  CB  THR A  29      -3.264  31.454 -12.584  1.00  0.420          C  
ATOM    460  OG1 THR A  29      -3.952  31.424 -11.327  1.00  0.420          O  
ATOM    461  CG2 THR A  29      -4.009  30.542 -13.628  1.00  0.420          C  
ATOM    462  H   THR A  29      -0.971  30.572 -14.287  1.00  0.370          H  
ATOM    463  HA  THR A  29      -1.434  31.610 -11.538  1.00  0.360          H  
ATOM    464  HB  THR A  29      -3.248  32.482 -12.950  1.00  0.510          H  
ATOM    465  HG1 THR A  29      -4.639  32.147 -11.329  1.00  0.510          H  
ATOM    466 1HG2 THR A  29      -5.028  30.914 -13.760  1.00  0.510          H  
ATOM    467 2HG2 THR A  29      -3.480  30.575 -14.583  1.00  0.510          H  
ATOM    468 3HG2 THR A  29      -4.049  29.517 -13.269  1.00  0.510          H  
ATOM    469  N   ASN A  30      -2.654  29.370 -10.780  1.00  0.330          N  
ATOM    470  CA  ASN A  30      -2.881  28.144 -10.008  1.00  0.350          C  
ATOM    471  C   ASN A  30      -4.043  27.288 -10.547  1.00  0.360          C  
ATOM    472  O   ASN A  30      -5.186  27.764 -10.614  1.00  0.370          O  
ATOM    473  CB  ASN A  30      -3.100  28.530  -8.547  1.00  0.480          C  
ATOM    474  CG  ASN A  30      -3.184  27.378  -7.552  1.00  0.480          C  
ATOM    475  OD1 ASN A  30      -3.513  26.227  -7.861  1.00  0.480          O  
ATOM    476  ND2 ASN A  30      -2.875  27.702  -6.314  1.00  0.480          N  
ATOM    477  H   ASN A  30      -3.186  30.198 -10.511  1.00  0.400          H  
ATOM    478  HA  ASN A  30      -1.978  27.530 -10.078  1.00  0.420          H  
ATOM    479 1HB  ASN A  30      -2.287  29.184  -8.235  1.00  0.580          H  
ATOM    480 2HB  ASN A  30      -4.012  29.112  -8.477  1.00  0.580          H  
ATOM    481 1HD2 ASN A  30      -2.906  27.013  -5.590  1.00  0.580          H  
ATOM    482 2HD2 ASN A  30      -2.615  28.643  -6.093  1.00  0.580          H  
ATOM    483  N   SER A  31      -3.730  26.057 -10.985  1.00  0.370          N  
ATOM    484  CA  SER A  31      -4.690  25.092 -11.545  1.00  0.360          C  
ATOM    485  C   SER A  31      -5.668  24.509 -10.519  1.00  0.330          C  
ATOM    486  O   SER A  31      -6.671  23.875 -10.885  1.00  0.300          O  
ATOM    487  CB  SER A  31      -3.973  23.916 -12.148  1.00  0.510          C  
ATOM    488  OG  SER A  31      -3.390  23.121 -11.179  1.00  0.510          O  
ATOM    489  H   SER A  31      -2.743  25.767 -10.964  1.00  0.440          H  
ATOM    490  HA  SER A  31      -5.223  25.580 -12.341  1.00  0.430          H  
ATOM    491 1HB  SER A  31      -4.672  23.331 -12.704  1.00  0.610          H  
ATOM    492 2HB  SER A  31      -3.221  24.250 -12.811  1.00  0.610          H  
ATOM    493  HG  SER A  31      -2.729  22.579 -11.669  1.00  0.610          H  
ATOM    494  N   PHE A  32      -5.345  24.687  -9.244  1.00  0.330          N  
ATOM    495  CA  PHE A  32      -6.079  24.132  -8.118  1.00  0.300          C  
ATOM    496  C   PHE A  32      -6.435  22.667  -8.311  1.00  0.300          C  
ATOM    497  O   PHE A  32      -5.550  21.818  -8.405  1.00  0.290          O  
ATOM    498  CB  PHE A  32      -7.316  24.955  -7.786  1.00  0.430          C  
ATOM    499  CG  PHE A  32      -6.999  26.240  -7.161  1.00  0.430          C  
ATOM    500  CD1 PHE A  32      -6.885  27.380  -7.893  1.00  0.430          C  
ATOM    501  CD2 PHE A  32      -6.819  26.303  -5.805  1.00  0.430          C  
ATOM    502  CE1 PHE A  32      -6.601  28.572  -7.288  1.00  0.430          C  
ATOM    503  CE2 PHE A  32      -6.531  27.486  -5.186  1.00  0.430          C  
ATOM    504  CZ  PHE A  32      -6.422  28.628  -5.931  1.00  0.430          C  
ATOM    505  H   PHE A  32      -4.530  25.259  -9.033  1.00  0.400          H  
ATOM    506  HA  PHE A  32      -5.433  24.198  -7.251  1.00  0.360          H  
ATOM    507 1HB  PHE A  32      -7.892  25.147  -8.692  1.00  0.520          H  
ATOM    508 2HB  PHE A  32      -7.946  24.408  -7.088  1.00  0.520          H  
ATOM    509  HD1 PHE A  32      -7.017  27.339  -8.965  1.00  0.520          H  
ATOM    510  HD2 PHE A  32      -6.916  25.394  -5.220  1.00  0.520          H  
ATOM    511  HE1 PHE A  32      -6.513  29.477  -7.894  1.00  0.520          H  
ATOM    512  HE2 PHE A  32      -6.396  27.523  -4.104  1.00  0.520          H  
ATOM    513  HZ  PHE A  32      -6.196  29.576  -5.447  1.00  0.520          H  
ATOM    514  N   THR A  33      -7.727  22.369  -8.407  1.00  0.310          N  
ATOM    515  CA  THR A  33      -8.233  21.010  -8.508  1.00  0.330          C  
ATOM    516  C   THR A  33      -8.998  20.717  -9.803  1.00  0.310          C  
ATOM    517  O   THR A  33      -9.860  19.838  -9.852  1.00  0.320          O  
ATOM    518  CB  THR A  33      -9.080  20.716  -7.259  1.00  0.450          C  
ATOM    519  OG1 THR A  33     -10.112  21.726  -7.111  1.00  0.450          O  
ATOM    520  CG2 THR A  33      -8.172  20.750  -6.024  1.00  0.450          C  
ATOM    521  H   THR A  33      -8.416  23.100  -8.374  1.00  0.370          H  
ATOM    522  HA  THR A  33      -7.379  20.343  -8.479  1.00  0.400          H  
ATOM    523  HB  THR A  33      -9.541  19.733  -7.348  1.00  0.540          H  
ATOM    524  HG1 THR A  33     -10.795  21.682  -7.821  1.00  0.540          H  
ATOM    525 1HG2 THR A  33      -8.764  20.541  -5.137  1.00  0.540          H  
ATOM    526 2HG2 THR A  33      -7.393  20.002  -6.125  1.00  0.540          H  
ATOM    527 3HG2 THR A  33      -7.714  21.730  -5.924  1.00  0.540          H  
ATOM    528  N   ARG A  34      -8.714  21.494 -10.844  1.00  0.290          N  
ATOM    529  CA  ARG A  34      -9.358  21.380 -12.155  1.00  0.290          C  
ATOM    530  C   ARG A  34      -8.639  20.369 -13.086  1.00  0.240          C  
ATOM    531  O   ARG A  34      -7.595  19.823 -12.732  1.00  0.240          O  
ATOM    532  CB  ARG A  34      -9.427  22.766 -12.778  1.00  0.410          C  
ATOM    533  CG  ARG A  34     -10.259  23.805 -11.941  1.00  0.410          C  
ATOM    534  CD  ARG A  34     -10.403  25.124 -12.644  1.00  0.410          C  
ATOM    535  NE  ARG A  34      -9.107  25.738 -12.828  1.00  0.410          N  
ATOM    536  CZ  ARG A  34      -8.465  26.570 -11.968  1.00  0.410          C  
ATOM    537  NH1 ARG A  34      -8.996  26.989 -10.844  1.00  0.410          N  
ATOM    538  NH2 ARG A  34      -7.268  26.968 -12.295  1.00  0.410          N  
ATOM    539  H   ARG A  34      -7.988  22.211 -10.729  1.00  0.350          H  
ATOM    540  HA  ARG A  34     -10.381  21.035 -12.001  1.00  0.350          H  
ATOM    541 1HB  ARG A  34      -8.418  23.157 -12.907  1.00  0.490          H  
ATOM    542 2HB  ARG A  34      -9.882  22.698 -13.755  1.00  0.490          H  
ATOM    543 1HG  ARG A  34     -11.252  23.403 -11.742  1.00  0.490          H  
ATOM    544 2HG  ARG A  34      -9.748  23.983 -10.992  1.00  0.490          H  
ATOM    545 1HD  ARG A  34     -10.850  24.968 -13.629  1.00  0.490          H  
ATOM    546 2HD  ARG A  34     -11.034  25.797 -12.060  1.00  0.490          H  
ATOM    547  HE  ARG A  34      -8.612  25.483 -13.672  1.00  0.490          H  
ATOM    548 1HH1 ARG A  34      -9.947  26.735 -10.568  1.00  0.490          H  
ATOM    549 2HH1 ARG A  34      -8.480  27.628 -10.257  1.00  0.490          H  
ATOM    550 1HH2 ARG A  34      -6.853  26.633 -13.150  1.00  0.490          H  
ATOM    551 2HH2 ARG A  34      -6.705  27.556 -11.665  1.00  0.490          H  
ATOM    552  N   GLY A  35      -9.220  20.065 -14.262  1.00  0.240          N  
ATOM    553  CA  GLY A  35      -8.559  19.153 -15.223  1.00  0.240          C  
ATOM    554  C   GLY A  35      -8.840  17.647 -15.090  1.00  0.310          C  
ATOM    555  O   GLY A  35      -8.143  16.815 -15.694  1.00  0.450          O  
ATOM    556  H   GLY A  35     -10.092  20.536 -14.549  1.00  0.290          H  
ATOM    557 1HA  GLY A  35      -8.863  19.448 -16.223  1.00  0.290          H  
ATOM    558 2HA  GLY A  35      -7.498  19.326 -15.182  1.00  0.290          H  
ATOM    559  N   VAL A  36      -9.840  17.312 -14.282  1.00  0.290          N  
ATOM    560  CA  VAL A  36     -10.308  15.942 -14.044  1.00  0.330          C  
ATOM    561  C   VAL A  36     -11.514  15.630 -14.920  1.00  0.240          C  
ATOM    562  O   VAL A  36     -12.325  16.495 -15.242  1.00  0.230          O  
ATOM    563  CB  VAL A  36     -10.569  15.655 -12.550  1.00  0.450          C  
ATOM    564  CG1 VAL A  36     -11.212  14.246 -12.325  1.00  0.450          C  
ATOM    565  CG2 VAL A  36      -9.220  15.683 -11.840  1.00  0.450          C  
ATOM    566  H   VAL A  36     -10.305  18.085 -13.819  1.00  0.350          H  
ATOM    567  HA  VAL A  36      -9.512  15.262 -14.343  1.00  0.400          H  
ATOM    568  HB  VAL A  36     -11.237  16.415 -12.142  1.00  0.540          H  
ATOM    569 1HG1 VAL A  36     -11.339  14.081 -11.266  1.00  0.540          H  
ATOM    570 2HG1 VAL A  36     -12.187  14.181 -12.808  1.00  0.540          H  
ATOM    571 3HG1 VAL A  36     -10.556  13.471 -12.725  1.00  0.540          H  
ATOM    572 1HG2 VAL A  36      -9.348  15.493 -10.784  1.00  0.540          H  
ATOM    573 2HG2 VAL A  36      -8.560  14.921 -12.261  1.00  0.540          H  
ATOM    574 3HG2 VAL A  36      -8.782  16.657 -11.991  1.00  0.540          H  
ATOM    575  N   TYR A  37     -11.570  14.405 -15.381  1.00  0.230          N  
ATOM    576  CA  TYR A  37     -12.620  13.935 -16.251  1.00  0.190          C  
ATOM    577  C   TYR A  37     -12.932  12.478 -16.003  1.00  0.190          C  
ATOM    578  O   TYR A  37     -12.224  11.823 -15.242  1.00  0.210          O  
ATOM    579  CB  TYR A  37     -12.184  14.158 -17.676  1.00  0.280          C  
ATOM    580  CG  TYR A  37     -10.969  13.426 -17.976  1.00  0.280          C  
ATOM    581  CD1 TYR A  37     -11.037  12.136 -18.400  1.00  0.280          C  
ATOM    582  CD2 TYR A  37      -9.754  14.050 -17.823  1.00  0.280          C  
ATOM    583  CE1 TYR A  37      -9.928  11.450 -18.658  1.00  0.280          C  
ATOM    584  CE2 TYR A  37      -8.630  13.353 -18.087  1.00  0.280          C  
ATOM    585  CZ  TYR A  37      -8.733  12.042 -18.498  1.00  0.280          C  
ATOM    586  OH  TYR A  37      -7.625  11.331 -18.757  1.00  0.280          O  
ATOM    587  H   TYR A  37     -10.850  13.753 -15.107  1.00  0.280          H  
ATOM    588  HA  TYR A  37     -13.526  14.487 -16.057  1.00  0.230          H  
ATOM    589 1HB  TYR A  37     -12.960  13.845 -18.336  1.00  0.340          H  
ATOM    590 2HB  TYR A  37     -11.986  15.209 -17.839  1.00  0.340          H  
ATOM    591  HD1 TYR A  37     -11.986  11.661 -18.524  1.00  0.340          H  
ATOM    592  HD2 TYR A  37      -9.694  15.088 -17.488  1.00  0.340          H  
ATOM    593  HE1 TYR A  37      -9.980  10.421 -18.991  1.00  0.340          H  
ATOM    594  HE2 TYR A  37      -7.647  13.817 -17.968  1.00  0.340          H  
ATOM    595  HH  TYR A  37      -7.855  10.384 -18.950  1.00  0.340          H  
ATOM    596  N   TYR A  38     -14.001  11.986 -16.633  1.00  0.170          N  
ATOM    597  CA  TYR A  38     -14.402  10.578 -16.517  1.00  0.170          C  
ATOM    598  C   TYR A  38     -13.589   9.731 -17.536  1.00  0.170          C  
ATOM    599  O   TYR A  38     -13.864   9.815 -18.734  1.00  0.160          O  
ATOM    600  CB  TYR A  38     -15.913  10.448 -16.821  1.00  0.240          C  
ATOM    601  CG  TYR A  38     -16.838  11.119 -15.790  1.00  0.240          C  
ATOM    602  CD1 TYR A  38     -17.138  12.455 -15.925  1.00  0.240          C  
ATOM    603  CD2 TYR A  38     -17.385  10.409 -14.740  1.00  0.240          C  
ATOM    604  CE1 TYR A  38     -17.929  13.104 -15.038  1.00  0.240          C  
ATOM    605  CE2 TYR A  38     -18.205  11.067 -13.831  1.00  0.240          C  
ATOM    606  CZ  TYR A  38     -18.460  12.420 -13.977  1.00  0.240          C  
ATOM    607  OH  TYR A  38     -19.231  13.099 -13.059  1.00  0.240          O  
ATOM    608  H   TYR A  38     -14.551  12.640 -17.203  1.00  0.200          H  
ATOM    609  HA  TYR A  38     -14.225  10.253 -15.500  1.00  0.200          H  
ATOM    610 1HB  TYR A  38     -16.121  10.889 -17.795  1.00  0.290          H  
ATOM    611 2HB  TYR A  38     -16.181   9.392 -16.880  1.00  0.290          H  
ATOM    612  HD1 TYR A  38     -16.735  12.992 -16.732  1.00  0.290          H  
ATOM    613  HD2 TYR A  38     -17.170   9.347 -14.618  1.00  0.290          H  
ATOM    614  HE1 TYR A  38     -18.129  14.169 -15.170  1.00  0.290          H  
ATOM    615  HE2 TYR A  38     -18.635  10.518 -12.988  1.00  0.290          H  
ATOM    616  HH  TYR A  38     -19.295  14.030 -13.317  1.00  0.290          H  
ATOM    617  N   PRO A  39     -12.646   8.861 -17.097  1.00  0.180          N  
ATOM    618  CA  PRO A  39     -11.720   8.089 -17.933  1.00  0.180          C  
ATOM    619  C   PRO A  39     -12.253   6.766 -18.505  1.00  0.200          C  
ATOM    620  O   PRO A  39     -11.522   6.044 -19.177  1.00  0.240          O  
ATOM    621  CB  PRO A  39     -10.594   7.798 -16.937  1.00  0.270          C  
ATOM    622  CG  PRO A  39     -11.312   7.623 -15.606  1.00  0.270          C  
ATOM    623  CD  PRO A  39     -12.459   8.618 -15.636  1.00  0.270          C  
ATOM    624  HA  PRO A  39     -11.361   8.725 -18.752  1.00  0.220          H  
ATOM    625 1HB  PRO A  39     -10.041   6.897 -17.246  1.00  0.320          H  
ATOM    626 2HB  PRO A  39      -9.868   8.630 -16.930  1.00  0.320          H  
ATOM    627 1HG  PRO A  39     -11.650   6.582 -15.490  1.00  0.320          H  
ATOM    628 2HG  PRO A  39     -10.614   7.818 -14.785  1.00  0.320          H  
ATOM    629 1HD  PRO A  39     -13.360   8.167 -15.187  1.00  0.320          H  
ATOM    630 2HD  PRO A  39     -12.135   9.510 -15.108  1.00  0.320          H  
ATOM    631  N   ASP A  40     -13.483   6.409 -18.170  1.00  0.210          N  
ATOM    632  CA  ASP A  40     -14.049   5.107 -18.523  1.00  0.260          C  
ATOM    633  C   ASP A  40     -15.566   5.263 -18.621  1.00  0.210          C  
ATOM    634  O   ASP A  40     -16.191   5.769 -17.686  1.00  0.200          O  
ATOM    635  CB  ASP A  40     -13.639   4.043 -17.482  1.00  0.340          C  
ATOM    636  CG  ASP A  40     -13.971   2.560 -17.868  1.00  0.340          C  
ATOM    637  OD1 ASP A  40     -14.331   2.324 -19.002  1.00  0.340          O  
ATOM    638  OD2 ASP A  40     -13.856   1.681 -17.006  1.00  0.340          O  
ATOM    639  H   ASP A  40     -14.059   7.045 -17.643  1.00  0.250          H  
ATOM    640  HA  ASP A  40     -13.670   4.805 -19.500  1.00  0.310          H  
ATOM    641 1HB  ASP A  40     -12.561   4.113 -17.321  1.00  0.410          H  
ATOM    642 2HB  ASP A  40     -14.116   4.277 -16.539  1.00  0.410          H  
ATOM    643  N   LYS A  41     -16.179   4.894 -19.750  1.00  0.200          N  
ATOM    644  CA  LYS A  41     -17.638   5.052 -19.955  1.00  0.150          C  
ATOM    645  C   LYS A  41     -18.441   3.928 -19.255  1.00  0.160          C  
ATOM    646  O   LYS A  41     -19.276   3.227 -19.861  1.00  0.160          O  
ATOM    647  CB  LYS A  41     -17.908   5.039 -21.457  1.00  0.230          C  
ATOM    648  CG  LYS A  41     -17.291   6.214 -22.218  1.00  0.230          C  
ATOM    649  CD  LYS A  41     -17.534   6.095 -23.718  1.00  0.230          C  
ATOM    650  CE  LYS A  41     -16.814   7.212 -24.498  1.00  0.230          C  
ATOM    651  NZ  LYS A  41     -16.937   7.028 -25.978  1.00  0.230          N  
ATOM    652  H   LYS A  41     -15.616   4.446 -20.465  1.00  0.240          H  
ATOM    653  HA  LYS A  41     -17.949   6.008 -19.538  1.00  0.180          H  
ATOM    654 1HB  LYS A  41     -17.484   4.143 -21.876  1.00  0.280          H  
ATOM    655 2HB  LYS A  41     -18.967   5.002 -21.645  1.00  0.280          H  
ATOM    656 1HG  LYS A  41     -17.737   7.136 -21.865  1.00  0.280          H  
ATOM    657 2HG  LYS A  41     -16.223   6.252 -22.026  1.00  0.280          H  
ATOM    658 1HD  LYS A  41     -17.175   5.127 -24.065  1.00  0.280          H  
ATOM    659 2HD  LYS A  41     -18.608   6.156 -23.907  1.00  0.280          H  
ATOM    660 1HE  LYS A  41     -17.231   8.178 -24.224  1.00  0.280          H  
ATOM    661 2HE  LYS A  41     -15.757   7.195 -24.232  1.00  0.280          H  
ATOM    662 1HZ  LYS A  41     -16.420   7.761 -26.507  1.00  0.280          H  
ATOM    663 2HZ  LYS A  41     -16.541   6.138 -26.236  1.00  0.280          H  
ATOM    664 3HZ  LYS A  41     -17.901   7.052 -26.250  1.00  0.280          H  
ATOM    665  N   VAL A  42     -18.169   3.820 -17.952  1.00  0.170          N  
ATOM    666  CA  VAL A  42     -18.710   2.860 -17.011  1.00  0.190          C  
ATOM    667  C   VAL A  42     -19.188   3.568 -15.742  1.00  0.190          C  
ATOM    668  O   VAL A  42     -18.456   4.349 -15.128  1.00  0.250          O  
ATOM    669  CB  VAL A  42     -17.644   1.780 -16.692  1.00  0.260          C  
ATOM    670  CG1 VAL A  42     -18.158   0.781 -15.664  1.00  0.260          C  
ATOM    671  CG2 VAL A  42     -17.267   1.029 -17.996  1.00  0.260          C  
ATOM    672  H   VAL A  42     -17.513   4.513 -17.600  1.00  0.200          H  
ATOM    673  HA  VAL A  42     -19.556   2.372 -17.480  1.00  0.230          H  
ATOM    674  HB  VAL A  42     -16.762   2.259 -16.282  1.00  0.310          H  
ATOM    675 1HG1 VAL A  42     -17.379   0.060 -15.475  1.00  0.310          H  
ATOM    676 2HG1 VAL A  42     -18.411   1.288 -14.730  1.00  0.310          H  
ATOM    677 3HG1 VAL A  42     -19.043   0.277 -16.053  1.00  0.310          H  
ATOM    678 1HG2 VAL A  42     -16.505   0.280 -17.775  1.00  0.310          H  
ATOM    679 2HG2 VAL A  42     -18.150   0.544 -18.409  1.00  0.310          H  
ATOM    680 3HG2 VAL A  42     -16.863   1.726 -18.728  1.00  0.310          H  
ATOM    681  N   PHE A  43     -20.415   3.296 -15.355  1.00  0.170          N  
ATOM    682  CA  PHE A  43     -21.003   3.891 -14.174  1.00  0.170          C  
ATOM    683  C   PHE A  43     -20.443   3.318 -12.884  1.00  0.190          C  
ATOM    684  O   PHE A  43     -20.360   2.103 -12.691  1.00  0.230          O  
ATOM    685  CB  PHE A  43     -22.505   3.702 -14.192  1.00  0.240          C  
ATOM    686  CG  PHE A  43     -23.215   4.299 -13.032  1.00  0.240          C  
ATOM    687  CD1 PHE A  43     -23.527   5.628 -13.016  1.00  0.240          C  
ATOM    688  CD2 PHE A  43     -23.575   3.529 -11.946  1.00  0.240          C  
ATOM    689  CE1 PHE A  43     -24.200   6.178 -11.970  1.00  0.240          C  
ATOM    690  CE2 PHE A  43     -24.238   4.095 -10.890  1.00  0.240          C  
ATOM    691  CZ  PHE A  43     -24.556   5.423 -10.909  1.00  0.240          C  
ATOM    692  H   PHE A  43     -20.944   2.626 -15.905  1.00  0.200          H  
ATOM    693  HA  PHE A  43     -20.791   4.958 -14.187  1.00  0.200          H  
ATOM    694 1HB  PHE A  43     -22.904   4.159 -15.097  1.00  0.290          H  
ATOM    695 2HB  PHE A  43     -22.749   2.667 -14.242  1.00  0.290          H  
ATOM    696  HD1 PHE A  43     -23.244   6.255 -13.859  1.00  0.290          H  
ATOM    697  HD2 PHE A  43     -23.322   2.465 -11.934  1.00  0.290          H  
ATOM    698  HE1 PHE A  43     -24.446   7.245 -11.988  1.00  0.290          H  
ATOM    699  HE2 PHE A  43     -24.512   3.499 -10.030  1.00  0.290          H  
ATOM    700  HZ  PHE A  43     -25.081   5.876 -10.066  1.00  0.290          H  
ATOM    701  N   ARG A  44     -20.088   4.194 -11.975  1.00  0.170          N  
ATOM    702  CA  ARG A  44     -19.623   3.788 -10.665  1.00  0.220          C  
ATOM    703  C   ARG A  44     -20.325   4.680  -9.696  1.00  0.230          C  
ATOM    704  O   ARG A  44     -20.595   5.818 -10.047  1.00  0.210          O  
ATOM    705  CB  ARG A  44     -18.116   3.924 -10.535  1.00  0.290          C  
ATOM    706  CG  ARG A  44     -17.329   2.983 -11.417  1.00  0.290          C  
ATOM    707  CD  ARG A  44     -15.862   3.134 -11.261  1.00  0.290          C  
ATOM    708  NE  ARG A  44     -15.150   2.126 -12.046  1.00  0.290          N  
ATOM    709  CZ  ARG A  44     -14.874   2.229 -13.372  1.00  0.290          C  
ATOM    710  NH1 ARG A  44     -15.258   3.287 -14.044  1.00  0.290          N  
ATOM    711  NH2 ARG A  44     -14.224   1.265 -14.013  1.00  0.290          N  
ATOM    712  H   ARG A  44     -20.158   5.180 -12.192  1.00  0.200          H  
ATOM    713  HA  ARG A  44     -19.911   2.753 -10.471  1.00  0.260          H  
ATOM    714 1HB  ARG A  44     -17.815   4.942 -10.777  1.00  0.350          H  
ATOM    715 2HB  ARG A  44     -17.836   3.737  -9.524  1.00  0.350          H  
ATOM    716 1HG  ARG A  44     -17.600   1.952 -11.168  1.00  0.350          H  
ATOM    717 2HG  ARG A  44     -17.587   3.174 -12.456  1.00  0.350          H  
ATOM    718 1HD  ARG A  44     -15.542   4.126 -11.579  1.00  0.350          H  
ATOM    719 2HD  ARG A  44     -15.594   2.995 -10.213  1.00  0.350          H  
ATOM    720  HE  ARG A  44     -14.834   1.293 -11.557  1.00  0.350          H  
ATOM    721 1HH1 ARG A  44     -15.771   4.028 -13.590  1.00  0.350          H  
ATOM    722 2HH1 ARG A  44     -15.056   3.348 -15.036  1.00  0.350          H  
ATOM    723 1HH2 ARG A  44     -13.935   0.417 -13.525  1.00  0.350          H  
ATOM    724 2HH2 ARG A  44     -14.027   1.372 -15.030  1.00  0.350          H  
ATOM    725  N   SER A  45     -20.613   4.200  -8.496  1.00  0.270          N  
ATOM    726  CA  SER A  45     -21.246   5.066  -7.518  1.00  0.280          C  
ATOM    727  C   SER A  45     -20.912   4.675  -6.104  1.00  0.320          C  
ATOM    728  O   SER A  45     -20.732   3.502  -5.783  1.00  0.360          O  
ATOM    729  CB  SER A  45     -22.739   5.050  -7.696  1.00  0.390          C  
ATOM    730  OG  SER A  45     -23.289   3.785  -7.430  1.00  0.390          O  
ATOM    731  H   SER A  45     -20.392   3.244  -8.250  1.00  0.320          H  
ATOM    732  HA  SER A  45     -20.896   6.085  -7.671  1.00  0.340          H  
ATOM    733 1HB  SER A  45     -23.169   5.771  -7.024  1.00  0.470          H  
ATOM    734 2HB  SER A  45     -22.977   5.366  -8.687  1.00  0.470          H  
ATOM    735  HG  SER A  45     -24.236   3.905  -7.511  1.00  0.470          H  
ATOM    736  N   SER A  46     -20.857   5.688  -5.257  1.00  0.330          N  
ATOM    737  CA  SER A  46     -20.519   5.555  -3.835  1.00  0.350          C  
ATOM    738  C   SER A  46     -19.230   4.757  -3.621  1.00  0.360          C  
ATOM    739  O   SER A  46     -19.161   3.856  -2.775  1.00  0.310          O  
ATOM    740  CB  SER A  46     -21.650   4.934  -3.071  1.00  0.480          C  
ATOM    741  OG  SER A  46     -22.764   5.748  -3.127  1.00  0.480          O  
ATOM    742  H   SER A  46     -21.090   6.607  -5.644  1.00  0.400          H  
ATOM    743  HA  SER A  46     -20.359   6.559  -3.437  1.00  0.420          H  
ATOM    744 1HB  SER A  46     -21.881   3.962  -3.494  1.00  0.580          H  
ATOM    745 2HB  SER A  46     -21.356   4.784  -2.036  1.00  0.580          H  
ATOM    746  HG  SER A  46     -23.404   5.349  -2.540  1.00  0.580          H  
ATOM    747  N   VAL A  47     -18.233   5.063  -4.450  1.00  0.420          N  
ATOM    748  CA  VAL A  47     -16.918   4.418  -4.409  1.00  0.370          C  
ATOM    749  C   VAL A  47     -15.748   5.356  -4.567  1.00  0.330          C  
ATOM    750  O   VAL A  47     -15.867   6.449  -5.130  1.00  0.280          O  
ATOM    751  CB  VAL A  47     -16.729   3.335  -5.508  1.00  0.540          C  
ATOM    752  CG1 VAL A  47     -17.694   2.217  -5.340  1.00  0.540          C  
ATOM    753  CG2 VAL A  47     -16.892   3.963  -6.895  1.00  0.540          C  
ATOM    754  H   VAL A  47     -18.421   5.865  -5.051  1.00  0.500          H  
ATOM    755  HA  VAL A  47     -16.822   3.928  -3.440  1.00  0.440          H  
ATOM    756  HB  VAL A  47     -15.727   2.916  -5.414  1.00  0.650          H  
ATOM    757 1HG1 VAL A  47     -17.525   1.458  -6.104  1.00  0.650          H  
ATOM    758 2HG1 VAL A  47     -17.564   1.787  -4.356  1.00  0.650          H  
ATOM    759 3HG1 VAL A  47     -18.678   2.575  -5.423  1.00  0.650          H  
ATOM    760 1HG2 VAL A  47     -16.729   3.191  -7.638  1.00  0.650          H  
ATOM    761 2HG2 VAL A  47     -17.897   4.369  -6.994  1.00  0.650          H  
ATOM    762 3HG2 VAL A  47     -16.164   4.759  -7.043  1.00  0.650          H  
ATOM    763  N   LEU A  48     -14.585   4.860  -4.166  1.00  0.400          N  
ATOM    764  CA  LEU A  48     -13.336   5.526  -4.466  1.00  0.420          C  
ATOM    765  C   LEU A  48     -12.622   4.641  -5.478  1.00  0.420          C  
ATOM    766  O   LEU A  48     -12.359   3.464  -5.218  1.00  0.530          O  
ATOM    767  CB  LEU A  48     -12.467   5.739  -3.225  1.00  0.580          C  
ATOM    768  CG  LEU A  48     -13.073   6.530  -2.048  1.00  0.580          C  
ATOM    769  CD1 LEU A  48     -12.067   6.567  -0.933  1.00  0.580          C  
ATOM    770  CD2 LEU A  48     -13.427   7.925  -2.482  1.00  0.580          C  
ATOM    771  H   LEU A  48     -14.567   3.976  -3.677  1.00  0.480          H  
ATOM    772  HA  LEU A  48     -13.531   6.481  -4.942  1.00  0.500          H  
ATOM    773 1HB  LEU A  48     -12.126   4.773  -2.859  1.00  0.700          H  
ATOM    774 2HB  LEU A  48     -11.614   6.305  -3.544  1.00  0.700          H  
ATOM    775  HG  LEU A  48     -13.966   6.022  -1.686  1.00  0.700          H  
ATOM    776 1HD1 LEU A  48     -12.478   7.101  -0.082  1.00  0.700          H  
ATOM    777 2HD1 LEU A  48     -11.842   5.547  -0.642  1.00  0.700          H  
ATOM    778 3HD1 LEU A  48     -11.164   7.060  -1.263  1.00  0.700          H  
ATOM    779 1HD2 LEU A  48     -13.849   8.471  -1.649  1.00  0.700          H  
ATOM    780 2HD2 LEU A  48     -12.535   8.442  -2.844  1.00  0.700          H  
ATOM    781 3HD2 LEU A  48     -14.159   7.865  -3.264  1.00  0.700          H  
ATOM    782  N   HIS A  49     -12.349   5.194  -6.643  1.00  0.360          N  
ATOM    783  CA  HIS A  49     -11.737   4.445  -7.735  1.00  0.350          C  
ATOM    784  C   HIS A  49     -10.341   4.943  -8.076  1.00  0.340          C  
ATOM    785  O   HIS A  49     -10.110   6.143  -8.210  1.00  0.360          O  
ATOM    786  CB  HIS A  49     -12.623   4.532  -8.978  1.00  0.490          C  
ATOM    787  CG  HIS A  49     -12.100   3.801 -10.167  1.00  0.490          C  
ATOM    788  ND1 HIS A  49     -12.129   2.426 -10.273  1.00  0.490          N  
ATOM    789  CD2 HIS A  49     -11.532   4.258 -11.304  1.00  0.490          C  
ATOM    790  CE1 HIS A  49     -11.592   2.070 -11.429  1.00  0.490          C  
ATOM    791  NE2 HIS A  49     -11.222   3.161 -12.071  1.00  0.490          N  
ATOM    792  H   HIS A  49     -12.608   6.175  -6.777  1.00  0.430          H  
ATOM    793  HA  HIS A  49     -11.652   3.396  -7.456  1.00  0.420          H  
ATOM    794 1HB  HIS A  49     -13.624   4.165  -8.746  1.00  0.590          H  
ATOM    795 2HB  HIS A  49     -12.709   5.564  -9.247  1.00  0.590          H  
ATOM    796  HD2 HIS A  49     -11.350   5.302 -11.554  1.00  0.590          H  
ATOM    797  HE1 HIS A  49     -11.472   1.048 -11.788  1.00  0.590          H  
ATOM    798  HE2 HIS A  49     -10.773   3.188 -12.977  1.00  0.590          H  
ATOM    799  N   SER A  50      -9.395   4.024  -8.185  1.00  0.400          N  
ATOM    800  CA  SER A  50      -8.024   4.385  -8.544  1.00  0.400          C  
ATOM    801  C   SER A  50      -7.812   4.255 -10.046  1.00  0.380          C  
ATOM    802  O   SER A  50      -8.082   3.197 -10.625  1.00  0.380          O  
ATOM    803  CB  SER A  50      -7.034   3.516  -7.806  1.00  0.560          C  
ATOM    804  OG  SER A  50      -5.726   3.767  -8.241  1.00  0.560          O  
ATOM    805  H   SER A  50      -9.645   3.055  -8.035  1.00  0.480          H  
ATOM    806  HA  SER A  50      -7.846   5.423  -8.264  1.00  0.480          H  
ATOM    807 1HB  SER A  50      -7.110   3.718  -6.741  1.00  0.670          H  
ATOM    808 2HB  SER A  50      -7.281   2.468  -7.964  1.00  0.670          H  
ATOM    809  HG  SER A  50      -5.164   3.162  -7.757  1.00  0.670          H  
ATOM    810  N   THR A  51      -7.310   5.316 -10.675  1.00  0.400          N  
ATOM    811  CA  THR A  51      -7.084   5.297 -12.117  1.00  0.390          C  
ATOM    812  C   THR A  51      -5.772   5.966 -12.534  1.00  0.380          C  
ATOM    813  O   THR A  51      -5.270   6.876 -11.865  1.00  0.390          O  
ATOM    814  CB  THR A  51      -8.253   5.991 -12.837  1.00  0.550          C  
ATOM    815  OG1 THR A  51      -8.111   5.830 -14.248  1.00  0.550          O  
ATOM    816  CG2 THR A  51      -8.263   7.483 -12.498  1.00  0.550          C  
ATOM    817  H   THR A  51      -7.117   6.156 -10.125  1.00  0.480          H  
ATOM    818  HA  THR A  51      -7.045   4.258 -12.443  1.00  0.470          H  
ATOM    819  HB  THR A  51      -9.185   5.548 -12.521  1.00  0.660          H  
ATOM    820  HG1 THR A  51      -8.404   4.944 -14.492  1.00  0.660          H  
ATOM    821 1HG2 THR A  51      -9.085   7.950 -13.005  1.00  0.660          H  
ATOM    822 2HG2 THR A  51      -8.378   7.612 -11.421  1.00  0.660          H  
ATOM    823 3HG2 THR A  51      -7.341   7.954 -12.817  1.00  0.660          H  
ATOM    824  N   GLN A  52      -5.228   5.527 -13.672  1.00  0.400          N  
ATOM    825  CA  GLN A  52      -4.016   6.123 -14.230  1.00  0.420          C  
ATOM    826  C   GLN A  52      -4.254   6.593 -15.658  1.00  0.380          C  
ATOM    827  O   GLN A  52      -4.697   5.815 -16.505  1.00  0.390          O  
ATOM    828  CB  GLN A  52      -2.853   5.137 -14.228  1.00  0.580          C  
ATOM    829  CG  GLN A  52      -1.565   5.743 -14.751  1.00  0.580          C  
ATOM    830  CD  GLN A  52      -0.457   4.774 -14.802  1.00  0.580          C  
ATOM    831  OE1 GLN A  52      -0.682   3.591 -15.078  1.00  0.580          O  
ATOM    832  NE2 GLN A  52       0.753   5.245 -14.554  1.00  0.580          N  
ATOM    833  H   GLN A  52      -5.691   4.782 -14.174  1.00  0.480          H  
ATOM    834  HA  GLN A  52      -3.743   6.990 -13.635  1.00  0.500          H  
ATOM    835 1HB  GLN A  52      -2.670   4.790 -13.210  1.00  0.700          H  
ATOM    836 2HB  GLN A  52      -3.102   4.270 -14.838  1.00  0.700          H  
ATOM    837 1HG  GLN A  52      -1.713   6.120 -15.761  1.00  0.700          H  
ATOM    838 2HG  GLN A  52      -1.275   6.560 -14.085  1.00  0.700          H  
ATOM    839 1HE2 GLN A  52       1.546   4.622 -14.600  1.00  0.700          H  
ATOM    840 2HE2 GLN A  52       0.890   6.209 -14.337  1.00  0.700          H  
ATOM    841  N   ASP A  53      -3.963   7.866 -15.901  1.00  0.350          N  
ATOM    842  CA  ASP A  53      -4.150   8.513 -17.211  1.00  0.310          C  
ATOM    843  C   ASP A  53      -3.387   9.829 -17.258  1.00  0.310          C  
ATOM    844  O   ASP A  53      -2.735  10.210 -16.283  1.00  0.360          O  
ATOM    845  CB  ASP A  53      -5.655   8.740 -17.516  1.00  0.450          C  
ATOM    846  CG  ASP A  53      -6.056   8.895 -19.036  1.00  0.450          C  
ATOM    847  OD1 ASP A  53      -5.205   9.212 -19.857  1.00  0.450          O  
ATOM    848  OD2 ASP A  53      -7.231   8.818 -19.325  1.00  0.450          O  
ATOM    849  H   ASP A  53      -3.574   8.402 -15.116  1.00  0.420          H  
ATOM    850  HA  ASP A  53      -3.743   7.857 -17.981  1.00  0.370          H  
ATOM    851 1HB  ASP A  53      -6.244   7.928 -17.082  1.00  0.540          H  
ATOM    852 2HB  ASP A  53      -5.968   9.654 -17.035  1.00  0.540          H  
ATOM    853  N   LEU A  54      -3.468  10.524 -18.380  1.00  0.290          N  
ATOM    854  CA  LEU A  54      -2.884  11.854 -18.468  1.00  0.320          C  
ATOM    855  C   LEU A  54      -3.910  12.878 -17.966  1.00  0.290          C  
ATOM    856  O   LEU A  54      -4.979  13.071 -18.558  1.00  0.280          O  
ATOM    857  CB  LEU A  54      -2.514  12.206 -19.909  1.00  0.440          C  
ATOM    858  CG  LEU A  54      -1.543  11.320 -20.664  1.00  0.440          C  
ATOM    859  CD1 LEU A  54      -1.440  11.850 -22.066  1.00  0.440          C  
ATOM    860  CD2 LEU A  54      -0.214  11.343 -20.005  1.00  0.440          C  
ATOM    861  H   LEU A  54      -3.959  10.100 -19.163  1.00  0.350          H  
ATOM    862  HA  LEU A  54      -2.014  11.901 -17.831  1.00  0.380          H  
ATOM    863 1HB  LEU A  54      -3.400  12.230 -20.477  1.00  0.520          H  
ATOM    864 2HB  LEU A  54      -2.084  13.191 -19.909  1.00  0.520          H  
ATOM    865  HG  LEU A  54      -1.917  10.297 -20.704  1.00  0.520          H  
ATOM    866 1HD1 LEU A  54      -0.749  11.244 -22.650  1.00  0.520          H  
ATOM    867 2HD1 LEU A  54      -2.421  11.839 -22.544  1.00  0.520          H  
ATOM    868 3HD1 LEU A  54      -1.076  12.867 -22.013  1.00  0.520          H  
ATOM    869 1HD2 LEU A  54       0.480  10.723 -20.566  1.00  0.520          H  
ATOM    870 2HD2 LEU A  54       0.160  12.368 -19.969  1.00  0.520          H  
ATOM    871 3HD2 LEU A  54      -0.318  10.955 -19.023  1.00  0.520          H  
ATOM    872  N   PHE A  55      -3.569  13.536 -16.875  1.00  0.290          N  
ATOM    873  CA  PHE A  55      -4.450  14.487 -16.198  1.00  0.280          C  
ATOM    874  C   PHE A  55      -3.726  15.770 -15.923  1.00  0.270          C  
ATOM    875  O   PHE A  55      -2.492  15.799 -15.937  1.00  0.280          O  
ATOM    876  CB  PHE A  55      -4.945  13.988 -14.841  1.00  0.400          C  
ATOM    877  CG  PHE A  55      -5.840  12.773 -14.772  1.00  0.400          C  
ATOM    878  CD1 PHE A  55      -5.316  11.507 -14.574  1.00  0.400          C  
ATOM    879  CD2 PHE A  55      -7.224  12.916 -14.849  1.00  0.400          C  
ATOM    880  CE1 PHE A  55      -6.145  10.412 -14.453  1.00  0.400          C  
ATOM    881  CE2 PHE A  55      -8.062  11.816 -14.741  1.00  0.400          C  
ATOM    882  CZ  PHE A  55      -7.518  10.567 -14.543  1.00  0.400          C  
ATOM    883  H   PHE A  55      -2.636  13.340 -16.495  1.00  0.350          H  
ATOM    884  HA  PHE A  55      -5.307  14.697 -16.839  1.00  0.340          H  
ATOM    885 1HB  PHE A  55      -4.067  13.764 -14.275  1.00  0.480          H  
ATOM    886 2HB  PHE A  55      -5.451  14.808 -14.321  1.00  0.480          H  
ATOM    887  HD1 PHE A  55      -4.232  11.379 -14.502  1.00  0.480          H  
ATOM    888  HD2 PHE A  55      -7.646  13.913 -14.999  1.00  0.480          H  
ATOM    889  HE1 PHE A  55      -5.716   9.422 -14.291  1.00  0.480          H  
ATOM    890  HE2 PHE A  55      -9.149  11.931 -14.811  1.00  0.480          H  
ATOM    891  HZ  PHE A  55      -8.172   9.703 -14.458  1.00  0.480          H  
ATOM    892  N   LEU A  56      -4.465  16.852 -15.697  1.00  0.270          N  
ATOM    893  CA  LEU A  56      -3.763  18.055 -15.287  1.00  0.280          C  
ATOM    894  C   LEU A  56      -3.305  17.788 -13.842  1.00  0.320          C  
ATOM    895  O   LEU A  56      -4.127  17.336 -13.046  1.00  0.340          O  
ATOM    896  CB  LEU A  56      -4.725  19.236 -15.298  1.00  0.390          C  
ATOM    897  CG  LEU A  56      -4.172  20.642 -15.039  1.00  0.390          C  
ATOM    898  CD1 LEU A  56      -3.257  21.076 -16.189  1.00  0.390          C  
ATOM    899  CD2 LEU A  56      -5.348  21.576 -14.898  1.00  0.390          C  
ATOM    900  H   LEU A  56      -5.498  16.833 -15.745  1.00  0.320          H  
ATOM    901  HA  LEU A  56      -2.940  18.233 -15.964  1.00  0.340          H  
ATOM    902 1HB  LEU A  56      -5.256  19.248 -16.251  1.00  0.470          H  
ATOM    903 2HB  LEU A  56      -5.443  19.050 -14.501  1.00  0.470          H  
ATOM    904  HG  LEU A  56      -3.581  20.656 -14.116  1.00  0.470          H  
ATOM    905 1HD1 LEU A  56      -2.887  22.081 -15.983  1.00  0.470          H  
ATOM    906 2HD1 LEU A  56      -2.414  20.404 -16.283  1.00  0.470          H  
ATOM    907 3HD1 LEU A  56      -3.807  21.076 -17.111  1.00  0.470          H  
ATOM    908 1HD2 LEU A  56      -5.000  22.582 -14.735  1.00  0.470          H  
ATOM    909 2HD2 LEU A  56      -5.926  21.543 -15.786  1.00  0.470          H  
ATOM    910 3HD2 LEU A  56      -5.962  21.260 -14.060  1.00  0.470          H  
ATOM    911  N   PRO A  57      -2.024  17.962 -13.464  1.00  0.320          N  
ATOM    912  CA  PRO A  57      -1.553  17.790 -12.096  1.00  0.330          C  
ATOM    913  C   PRO A  57      -2.271  18.806 -11.227  1.00  0.340          C  
ATOM    914  O   PRO A  57      -2.550  19.908 -11.702  1.00  0.350          O  
ATOM    915  CB  PRO A  57      -0.053  18.085 -12.199  1.00  0.490          C  
ATOM    916  CG  PRO A  57       0.288  17.859 -13.668  1.00  0.490          C  
ATOM    917  CD  PRO A  57      -0.954  18.281 -14.436  1.00  0.490          C  
ATOM    918  HA  PRO A  57      -1.750  16.762 -11.748  1.00  0.400          H  
ATOM    919 1HB  PRO A  57       0.160  19.084 -11.835  1.00  0.590          H  
ATOM    920 2HB  PRO A  57       0.487  17.401 -11.533  1.00  0.590          H  
ATOM    921 1HG  PRO A  57       1.178  18.437 -13.954  1.00  0.590          H  
ATOM    922 2HG  PRO A  57       0.529  16.804 -13.836  1.00  0.590          H  
ATOM    923 1HD  PRO A  57      -0.938  19.353 -14.669  1.00  0.590          H  
ATOM    924 2HD  PRO A  57      -0.997  17.656 -15.337  1.00  0.590          H  
ATOM    925  N   PHE A  58      -2.521  18.483  -9.965  1.00  0.340          N  
ATOM    926  CA  PHE A  58      -3.152  19.479  -9.100  1.00  0.340          C  
ATOM    927  C   PHE A  58      -2.174  20.550  -8.656  1.00  0.350          C  
ATOM    928  O   PHE A  58      -0.978  20.301  -8.481  1.00  0.360          O  
ATOM    929  CB  PHE A  58      -3.883  18.835  -7.922  1.00  0.480          C  
ATOM    930  CG  PHE A  58      -5.249  18.216  -8.265  1.00  0.480          C  
ATOM    931  CD1 PHE A  58      -5.803  18.247  -9.565  1.00  0.480          C  
ATOM    932  CD2 PHE A  58      -6.027  17.669  -7.255  1.00  0.480          C  
ATOM    933  CE1 PHE A  58      -7.046  17.770  -9.799  1.00  0.480          C  
ATOM    934  CE2 PHE A  58      -7.291  17.180  -7.516  1.00  0.480          C  
ATOM    935  CZ  PHE A  58      -7.796  17.240  -8.786  1.00  0.480          C  
ATOM    936  H   PHE A  58      -2.260  17.550  -9.606  1.00  0.410          H  
ATOM    937  HA  PHE A  58      -3.898  20.022  -9.676  1.00  0.410          H  
ATOM    938 1HB  PHE A  58      -3.252  18.069  -7.484  1.00  0.570          H  
ATOM    939 2HB  PHE A  58      -4.059  19.586  -7.176  1.00  0.570          H  
ATOM    940  HD1 PHE A  58      -5.266  18.664 -10.415  1.00  0.570          H  
ATOM    941  HD2 PHE A  58      -5.639  17.645  -6.237  1.00  0.570          H  
ATOM    942  HE1 PHE A  58      -7.437  17.836 -10.807  1.00  0.570          H  
ATOM    943  HE2 PHE A  58      -7.897  16.767  -6.709  1.00  0.570          H  
ATOM    944  HZ  PHE A  58      -8.794  16.880  -8.991  1.00  0.570          H  
ATOM    945  N   PHE A  59      -2.712  21.764  -8.531  1.00  0.340          N  
ATOM    946  CA  PHE A  59      -1.998  22.975  -8.139  1.00  0.350          C  
ATOM    947  C   PHE A  59      -0.824  23.284  -9.075  1.00  0.370          C  
ATOM    948  O   PHE A  59       0.222  23.771  -8.639  1.00  0.520          O  
ATOM    949  CB  PHE A  59      -1.561  22.859  -6.680  1.00  0.490          C  
ATOM    950  CG  PHE A  59      -2.752  22.688  -5.772  1.00  0.490          C  
ATOM    951  CD1 PHE A  59      -3.142  21.442  -5.351  1.00  0.490          C  
ATOM    952  CD2 PHE A  59      -3.483  23.782  -5.350  1.00  0.490          C  
ATOM    953  CE1 PHE A  59      -4.244  21.274  -4.545  1.00  0.490          C  
ATOM    954  CE2 PHE A  59      -4.581  23.624  -4.534  1.00  0.490          C  
ATOM    955  CZ  PHE A  59      -4.965  22.368  -4.137  1.00  0.490          C  
ATOM    956  H   PHE A  59      -3.723  21.834  -8.668  1.00  0.410          H  
ATOM    957  HA  PHE A  59      -2.700  23.803  -8.209  1.00  0.420          H  
ATOM    958 1HB  PHE A  59      -0.896  22.007  -6.555  1.00  0.580          H  
ATOM    959 2HB  PHE A  59      -1.020  23.754  -6.384  1.00  0.580          H  
ATOM    960  HD1 PHE A  59      -2.565  20.581  -5.679  1.00  0.580          H  
ATOM    961  HD2 PHE A  59      -3.185  24.778  -5.672  1.00  0.580          H  
ATOM    962  HE1 PHE A  59      -4.542  20.274  -4.228  1.00  0.580          H  
ATOM    963  HE2 PHE A  59      -5.142  24.491  -4.206  1.00  0.580          H  
ATOM    964  HZ  PHE A  59      -5.835  22.240  -3.495  1.00  0.580          H  
ATOM    965  N   SER A  60      -1.003  22.980 -10.364  1.00  0.300          N  
ATOM    966  CA  SER A  60      -0.013  23.186 -11.404  1.00  0.310          C  
ATOM    967  C   SER A  60       0.031  24.614 -11.931  1.00  0.340          C  
ATOM    968  O   SER A  60      -0.867  25.430 -11.678  1.00  0.350          O  
ATOM    969  CB  SER A  60      -0.264  22.202 -12.530  1.00  0.430          C  
ATOM    970  OG  SER A  60      -1.480  22.447 -13.172  1.00  0.430          O  
ATOM    971  H   SER A  60      -1.905  22.606 -10.658  1.00  0.360          H  
ATOM    972  HA  SER A  60       0.964  22.958 -10.978  1.00  0.370          H  
ATOM    973 1HB  SER A  60       0.547  22.247 -13.252  1.00  0.520          H  
ATOM    974 2HB  SER A  60      -0.277  21.214 -12.120  1.00  0.520          H  
ATOM    975  HG  SER A  60      -1.593  21.720 -13.799  1.00  0.520          H  
ATOM    976  N   ASN A  61       1.094  24.896 -12.696  1.00  0.400          N  
ATOM    977  CA  ASN A  61       1.339  26.179 -13.361  1.00  0.460          C  
ATOM    978  C   ASN A  61       0.611  26.272 -14.710  1.00  0.390          C  
ATOM    979  O   ASN A  61       0.898  25.506 -15.637  1.00  0.400          O  
ATOM    980  CB  ASN A  61       2.844  26.395 -13.512  1.00  0.620          C  
ATOM    981  CG  ASN A  61       3.240  27.745 -14.098  1.00  0.620          C  
ATOM    982  OD1 ASN A  61       2.622  28.243 -15.038  1.00  0.620          O  
ATOM    983  ND2 ASN A  61       4.281  28.330 -13.542  1.00  0.620          N  
ATOM    984  H   ASN A  61       1.776  24.165 -12.833  1.00  0.480          H  
ATOM    985  HA  ASN A  61       0.935  26.975 -12.729  1.00  0.550          H  
ATOM    986 1HB  ASN A  61       3.316  26.295 -12.535  1.00  0.740          H  
ATOM    987 2HB  ASN A  61       3.253  25.613 -14.150  1.00  0.740          H  
ATOM    988 1HD2 ASN A  61       4.611  29.215 -13.879  1.00  0.740          H  
ATOM    989 2HD2 ASN A  61       4.757  27.886 -12.782  1.00  0.740          H  
ATOM    990  N   VAL A  62      -0.359  27.182 -14.778  1.00  0.340          N  
ATOM    991  CA  VAL A  62      -1.235  27.396 -15.932  1.00  0.320          C  
ATOM    992  C   VAL A  62      -0.973  28.752 -16.588  1.00  0.320          C  
ATOM    993  O   VAL A  62      -0.847  29.768 -15.905  1.00  0.320          O  
ATOM    994  CB  VAL A  62      -2.702  27.309 -15.465  1.00  0.460          C  
ATOM    995  CG1 VAL A  62      -3.675  27.569 -16.600  1.00  0.460          C  
ATOM    996  CG2 VAL A  62      -2.933  25.959 -14.876  1.00  0.460          C  
ATOM    997  H   VAL A  62      -0.513  27.748 -13.937  1.00  0.410          H  
ATOM    998  HA  VAL A  62      -1.046  26.612 -16.666  1.00  0.380          H  
ATOM    999  HB  VAL A  62      -2.873  28.059 -14.707  1.00  0.550          H  
ATOM   1000 1HG1 VAL A  62      -4.688  27.499 -16.213  1.00  0.550          H  
ATOM   1001 2HG1 VAL A  62      -3.517  28.565 -17.016  1.00  0.550          H  
ATOM   1002 3HG1 VAL A  62      -3.536  26.828 -17.375  1.00  0.550          H  
ATOM   1003 1HG2 VAL A  62      -3.954  25.892 -14.521  1.00  0.550          H  
ATOM   1004 2HG2 VAL A  62      -2.756  25.194 -15.629  1.00  0.550          H  
ATOM   1005 3HG2 VAL A  62      -2.243  25.818 -14.046  1.00  0.550          H  
ATOM   1006  N   THR A  63      -0.827  28.783 -17.911  1.00  0.330          N  
ATOM   1007  CA  THR A  63      -0.537  30.061 -18.565  1.00  0.340          C  
ATOM   1008  C   THR A  63      -1.826  30.817 -18.867  1.00  0.350          C  
ATOM   1009  O   THR A  63      -2.789  30.247 -19.383  1.00  0.340          O  
ATOM   1010  CB  THR A  63       0.294  29.887 -19.852  1.00  0.470          C  
ATOM   1011  OG1 THR A  63       1.527  29.233 -19.530  1.00  0.470          O  
ATOM   1012  CG2 THR A  63       0.634  31.296 -20.416  1.00  0.470          C  
ATOM   1013  H   THR A  63      -0.965  27.927 -18.457  1.00  0.400          H  
ATOM   1014  HA  THR A  63       0.048  30.677 -17.883  1.00  0.410          H  
ATOM   1015  HB  THR A  63      -0.252  29.300 -20.587  1.00  0.570          H  
ATOM   1016  HG1 THR A  63       1.367  28.298 -19.376  1.00  0.570          H  
ATOM   1017 1HG2 THR A  63       1.247  31.188 -21.305  1.00  0.570          H  
ATOM   1018 2HG2 THR A  63      -0.272  31.838 -20.678  1.00  0.570          H  
ATOM   1019 3HG2 THR A  63       1.181  31.866 -19.669  1.00  0.570          H  
ATOM   1020  N   TRP A  64      -1.846  32.097 -18.503  1.00  0.370          N  
ATOM   1021  CA  TRP A  64      -2.965  33.016 -18.690  1.00  0.420          C  
ATOM   1022  C   TRP A  64      -2.738  34.010 -19.855  1.00  0.410          C  
ATOM   1023  O   TRP A  64      -1.770  34.798 -19.877  1.00  0.510          O  
ATOM   1024  CB  TRP A  64      -3.262  33.763 -17.375  1.00  0.570          C  
ATOM   1025  CG  TRP A  64      -4.405  34.772 -17.449  1.00  0.570          C  
ATOM   1026  CD1 TRP A  64      -5.457  34.766 -18.307  1.00  0.570          C  
ATOM   1027  CD2 TRP A  64      -4.604  35.932 -16.612  1.00  0.570          C  
ATOM   1028  NE1 TRP A  64      -6.261  35.834 -18.077  1.00  0.570          N  
ATOM   1029  CE2 TRP A  64      -5.770  36.557 -17.058  1.00  0.570          C  
ATOM   1030  CE3 TRP A  64      -3.904  36.482 -15.540  1.00  0.570          C  
ATOM   1031  CZ2 TRP A  64      -6.254  37.712 -16.480  1.00  0.570          C  
ATOM   1032  CZ3 TRP A  64      -4.389  37.644 -14.955  1.00  0.570          C  
ATOM   1033  CH2 TRP A  64      -5.535  38.245 -15.416  1.00  0.570          C  
ATOM   1034  H   TRP A  64      -1.010  32.478 -18.067  1.00  0.440          H  
ATOM   1035  HA  TRP A  64      -3.846  32.422 -18.935  1.00  0.500          H  
ATOM   1036 1HB  TRP A  64      -3.507  33.036 -16.603  1.00  0.680          H  
ATOM   1037 2HB  TRP A  64      -2.376  34.273 -17.052  1.00  0.680          H  
ATOM   1038  HD1 TRP A  64      -5.646  34.022 -19.076  1.00  0.680          H  
ATOM   1039  HE1 TRP A  64      -7.096  36.042 -18.589  1.00  0.680          H  
ATOM   1040  HE3 TRP A  64      -3.003  36.012 -15.165  1.00  0.680          H  
ATOM   1041  HZ2 TRP A  64      -7.164  38.198 -16.833  1.00  0.680          H  
ATOM   1042  HZ3 TRP A  64      -3.839  38.068 -14.117  1.00  0.680          H  
ATOM   1043  HH2 TRP A  64      -5.889  39.153 -14.935  1.00  0.680          H  
ATOM   1044  N   PHE A  65      -3.649  33.922 -20.836  1.00  0.380          N  
ATOM   1045  CA  PHE A  65      -3.701  34.712 -22.067  1.00  0.370          C  
ATOM   1046  C   PHE A  65      -4.947  35.606 -21.962  1.00  0.390          C  
ATOM   1047  O   PHE A  65      -5.921  35.229 -21.296  1.00  0.430          O  
ATOM   1048  CB  PHE A  65      -3.868  33.774 -23.256  1.00  0.520          C  
ATOM   1049  CG  PHE A  65      -2.797  32.750 -23.347  1.00  0.520          C  
ATOM   1050  CD1 PHE A  65      -2.998  31.512 -22.744  1.00  0.520          C  
ATOM   1051  CD2 PHE A  65      -1.604  32.991 -23.987  1.00  0.520          C  
ATOM   1052  CE1 PHE A  65      -2.051  30.557 -22.778  1.00  0.520          C  
ATOM   1053  CE2 PHE A  65      -0.638  32.015 -24.022  1.00  0.520          C  
ATOM   1054  CZ  PHE A  65      -0.867  30.796 -23.413  1.00  0.520          C  
ATOM   1055  H   PHE A  65      -4.383  33.220 -20.724  1.00  0.460          H  
ATOM   1056  HA  PHE A  65      -2.807  35.330 -22.164  1.00  0.440          H  
ATOM   1057 1HB  PHE A  65      -4.812  33.266 -23.170  1.00  0.630          H  
ATOM   1058 2HB  PHE A  65      -3.882  34.346 -24.181  1.00  0.630          H  
ATOM   1059  HD1 PHE A  65      -3.937  31.310 -22.226  1.00  0.630          H  
ATOM   1060  HD2 PHE A  65      -1.427  33.960 -24.460  1.00  0.630          H  
ATOM   1061  HE1 PHE A  65      -2.233  29.615 -22.293  1.00  0.630          H  
ATOM   1062  HE2 PHE A  65       0.311  32.202 -24.522  1.00  0.630          H  
ATOM   1063  HZ  PHE A  65      -0.100  30.024 -23.437  1.00  0.630          H  
ATOM   1064  N   HIS A  66      -4.990  36.758 -22.640  1.00  0.380          N  
ATOM   1065  CA  HIS A  66      -6.192  37.575 -22.424  1.00  0.430          C  
ATOM   1066  C   HIS A  66      -6.596  38.505 -23.582  1.00  0.450          C  
ATOM   1067  O   HIS A  66      -5.763  39.112 -24.253  1.00  0.550          O  
ATOM   1068  CB  HIS A  66      -5.943  38.366 -21.119  1.00  0.580          C  
ATOM   1069  CG  HIS A  66      -7.097  39.069 -20.512  1.00  0.580          C  
ATOM   1070  ND1 HIS A  66      -8.192  38.404 -20.041  1.00  0.580          N  
ATOM   1071  CD2 HIS A  66      -7.288  40.356 -20.212  1.00  0.580          C  
ATOM   1072  CE1 HIS A  66      -9.034  39.259 -19.512  1.00  0.580          C  
ATOM   1073  NE2 HIS A  66      -8.507  40.451 -19.582  1.00  0.580          N  
ATOM   1074  H   HIS A  66      -4.204  37.075 -23.234  1.00  0.460          H  
ATOM   1075  HA  HIS A  66      -7.043  36.917 -22.255  1.00  0.520          H  
ATOM   1076 1HB  HIS A  66      -5.542  37.692 -20.361  1.00  0.700          H  
ATOM   1077 2HB  HIS A  66      -5.174  39.113 -21.310  1.00  0.700          H  
ATOM   1078  HD1 HIS A  66      -8.331  37.419 -20.069  1.00  0.700          H  
ATOM   1079  HD2 HIS A  66      -6.675  41.231 -20.356  1.00  0.700          H  
ATOM   1080  HE1 HIS A  66      -9.973  38.913 -19.091  1.00  0.700          H  
ATOM   1081  N   ALA A  67      -7.912  38.564 -23.835  1.00  0.390          N  
ATOM   1082  CA  ALA A  67      -8.495  39.448 -24.842  1.00  0.400          C  
ATOM   1083  C   ALA A  67      -9.173  40.593 -24.125  1.00  0.360          C  
ATOM   1084  O   ALA A  67     -10.008  40.363 -23.242  1.00  0.310          O  
ATOM   1085  CB  ALA A  67      -9.506  38.705 -25.723  1.00  0.560          C  
ATOM   1086  H   ALA A  67      -8.552  38.016 -23.252  1.00  0.470          H  
ATOM   1087  HA  ALA A  67      -7.698  39.854 -25.462  1.00  0.480          H  
ATOM   1088 1HB  ALA A  67      -9.925  39.397 -26.452  1.00  0.670          H  
ATOM   1089 2HB  ALA A  67      -9.011  37.888 -26.235  1.00  0.670          H  
ATOM   1090 3HB  ALA A  67     -10.305  38.315 -25.096  1.00  0.670          H  
ATOM   1091  N   ILE A  68      -8.786  41.822 -24.458  1.00  0.360          N  
ATOM   1092  CA  ILE A  68      -9.410  42.957 -23.797  1.00  0.330          C  
ATOM   1093  C   ILE A  68      -9.267  44.315 -24.503  1.00  0.340          C  
ATOM   1094  O   ILE A  68      -8.182  44.700 -24.961  1.00  0.360          O  
ATOM   1095  CB  ILE A  68      -8.871  43.040 -22.343  1.00  0.470          C  
ATOM   1096  CG1 ILE A  68      -9.582  44.139 -21.572  1.00  0.470          C  
ATOM   1097  CG2 ILE A  68      -7.353  43.189 -22.366  1.00  0.470          C  
ATOM   1098  CD1 ILE A  68      -9.386  44.098 -20.081  1.00  0.470          C  
ATOM   1099  H   ILE A  68      -8.083  41.941 -25.194  1.00  0.430          H  
ATOM   1100  HA  ILE A  68     -10.474  42.748 -23.732  1.00  0.400          H  
ATOM   1101  HB  ILE A  68      -9.114  42.123 -21.817  1.00  0.570          H  
ATOM   1102 1HG1 ILE A  68      -9.236  45.074 -21.915  1.00  0.570          H  
ATOM   1103 2HG1 ILE A  68     -10.650  44.068 -21.769  1.00  0.570          H  
ATOM   1104 1HG2 ILE A  68      -6.961  43.224 -21.369  1.00  0.570          H  
ATOM   1105 2HG2 ILE A  68      -6.949  42.338 -22.872  1.00  0.570          H  
ATOM   1106 3HG2 ILE A  68      -7.059  44.078 -22.878  1.00  0.570          H  
ATOM   1107 1HD1 ILE A  68      -9.938  44.920 -19.625  1.00  0.570          H  
ATOM   1108 2HD1 ILE A  68      -9.760  43.148 -19.692  1.00  0.570          H  
ATOM   1109 3HD1 ILE A  68      -8.337  44.197 -19.834  1.00  0.570          H  
ATOM   1110  N   HIS A  69     -10.363  45.089 -24.503  1.00  0.350          N  
ATOM   1111  CA  HIS A  69     -10.381  46.492 -24.944  1.00  0.330          C  
ATOM   1112  C   HIS A  69      -9.957  47.216 -23.719  1.00  0.570          C  
ATOM   1113  O   HIS A  69     -10.520  46.956 -22.658  1.00  1.290          O  
ATOM   1114  CB  HIS A  69     -11.752  46.994 -25.383  1.00  0.470          C  
ATOM   1115  CG  HIS A  69     -11.723  48.428 -25.855  1.00  0.470          C  
ATOM   1116  ND1 HIS A  69     -11.105  48.821 -27.037  1.00  0.470          N  
ATOM   1117  CD2 HIS A  69     -12.223  49.555 -25.297  1.00  0.470          C  
ATOM   1118  CE1 HIS A  69     -11.246  50.135 -27.179  1.00  0.470          C  
ATOM   1119  NE2 HIS A  69     -11.915  50.596 -26.138  1.00  0.470          N  
ATOM   1120  H   HIS A  69     -11.228  44.695 -24.159  1.00  0.420          H  
ATOM   1121  HA  HIS A  69      -9.657  46.676 -25.734  1.00  0.400          H  
ATOM   1122 1HB  HIS A  69     -12.121  46.391 -26.190  1.00  0.560          H  
ATOM   1123 2HB  HIS A  69     -12.456  46.911 -24.560  1.00  0.560          H  
ATOM   1124  HD2 HIS A  69     -12.768  49.622 -24.355  1.00  0.560          H  
ATOM   1125  HE1 HIS A  69     -10.870  50.734 -28.006  1.00  0.560          H  
ATOM   1126  HE2 HIS A  69     -12.163  51.562 -25.977  1.00  0.560          H  
ATOM   1127  N   VAL A  70      -9.027  48.127 -23.810  1.00  0.350          N  
ATOM   1128  CA  VAL A  70      -8.527  48.592 -22.552  1.00  0.610          C  
ATOM   1129  C   VAL A  70      -8.595  49.976 -22.105  1.00  0.600          C  
ATOM   1130  O   VAL A  70      -8.772  50.945 -22.836  1.00  1.350          O  
ATOM   1131  CB  VAL A  70      -7.110  48.231 -22.431  1.00  0.750          C  
ATOM   1132  CG1 VAL A  70      -6.933  46.768 -22.467  1.00  0.750          C  
ATOM   1133  CG2 VAL A  70      -6.483  48.876 -23.440  1.00  0.750          C  
ATOM   1134  H   VAL A  70      -8.662  48.426 -24.700  1.00  0.420          H  
ATOM   1135  HA  VAL A  70      -9.035  48.026 -21.778  1.00  0.730          H  
ATOM   1136  HB  VAL A  70      -6.691  48.562 -21.489  1.00  0.900          H  
ATOM   1137 1HG1 VAL A  70      -5.901  46.526 -22.372  1.00  0.900          H  
ATOM   1138 2HG1 VAL A  70      -7.461  46.338 -21.634  1.00  0.900          H  
ATOM   1139 3HG1 VAL A  70      -7.306  46.369 -23.383  1.00  0.900          H  
ATOM   1140 1HG2 VAL A  70      -5.600  48.610 -23.277  1.00  0.900          H  
ATOM   1141 2HG2 VAL A  70      -6.822  48.555 -24.406  1.00  0.900          H  
ATOM   1142 3HG2 VAL A  70      -6.571  49.954 -23.368  1.00  0.900          H  
ATOM   1143  N   SER A  71      -8.315  49.948 -20.823  1.00  1.460          N  
ATOM   1144  CA  SER A  71      -8.304  50.934 -19.816  1.00  2.190          C  
ATOM   1145  C   SER A  71      -7.336  52.069 -19.886  1.00  1.780          C  
ATOM   1146  O   SER A  71      -6.521  52.268 -20.808  1.00  1.350          O  
ATOM   1147  CB  SER A  71      -8.136  50.225 -18.480  1.00  2.770          C  
ATOM   1148  OG  SER A  71      -6.868  49.641 -18.371  1.00  2.770          O  
ATOM   1149  H   SER A  71      -8.142  49.023 -20.456  1.00  1.750          H  
ATOM   1150  HA  SER A  71      -9.298  51.384 -19.821  1.00  2.630          H  
ATOM   1151 1HB  SER A  71      -8.291  50.914 -17.658  1.00  3.330          H  
ATOM   1152 2HB  SER A  71      -8.896  49.450 -18.394  1.00  3.330          H  
ATOM   1153  HG  SER A  71      -6.815  49.279 -17.480  1.00  3.330          H  
ATOM   1154  N   GLY A  72      -7.587  52.929 -18.931  1.00  2.370          N  
ATOM   1155  CA  GLY A  72      -6.840  54.111 -18.780  1.00  2.080          C  
ATOM   1156  C   GLY A  72      -7.039  54.869 -20.042  1.00  2.000          C  
ATOM   1157  O   GLY A  72      -8.062  54.748 -20.724  1.00  2.430          O  
ATOM   1158  H   GLY A  72      -8.306  52.719 -18.259  1.00  2.840          H  
ATOM   1159 1HA  GLY A  72      -7.195  54.686 -17.925  1.00  2.500          H  
ATOM   1160 2HA  GLY A  72      -5.785  53.880 -18.632  1.00  2.500          H  
ATOM   1161  N   THR A  73      -6.038  55.653 -20.318  1.00  1.930          N  
ATOM   1162  CA  THR A  73      -5.913  56.493 -21.462  1.00  1.900          C  
ATOM   1163  C   THR A  73      -4.547  56.195 -22.053  1.00  1.730          C  
ATOM   1164  O   THR A  73      -3.856  57.115 -22.477  1.00  2.040          O  
ATOM   1165  CB  THR A  73      -5.968  57.981 -21.100  1.00  2.670          C  
ATOM   1166  OG1 THR A  73      -4.902  58.270 -20.192  1.00  2.670          O  
ATOM   1167  CG2 THR A  73      -7.296  58.304 -20.432  1.00  2.670          C  
ATOM   1168  H   THR A  73      -5.269  55.675 -19.663  1.00  2.320          H  
ATOM   1169  HA  THR A  73      -6.684  56.248 -22.192  1.00  2.280          H  
ATOM   1170  HB  THR A  73      -5.854  58.586 -21.999  1.00  3.210          H  
ATOM   1171  HG1 THR A  73      -4.066  58.241 -20.697  1.00  3.210          H  
ATOM   1172 1HG2 THR A  73      -7.323  59.361 -20.174  1.00  3.210          H  
ATOM   1173 2HG2 THR A  73      -8.110  58.076 -21.120  1.00  3.210          H  
ATOM   1174 3HG2 THR A  73      -7.412  57.712 -19.530  1.00  3.210          H  
ATOM   1175  N   ASN A  74      -4.077  54.952 -21.962  1.00  1.500          N  
ATOM   1176  CA  ASN A  74      -2.743  54.632 -22.534  1.00  1.240          C  
ATOM   1177  C   ASN A  74      -2.851  53.226 -23.021  1.00  0.460          C  
ATOM   1178  O   ASN A  74      -2.524  52.304 -22.297  1.00  0.700          O  
ATOM   1179  CB  ASN A  74      -1.645  54.776 -21.492  1.00  1.840          C  
ATOM   1180  CG  ASN A  74      -0.253  54.615 -22.062  1.00  1.840          C  
ATOM   1181  OD1 ASN A  74      -0.040  54.701 -23.279  1.00  1.840          O  
ATOM   1182  ND2 ASN A  74       0.707  54.387 -21.193  1.00  1.840          N  
ATOM   1183  H   ASN A  74      -4.693  54.213 -21.575  1.00  1.800          H  
ATOM   1184  HA  ASN A  74      -2.536  55.277 -23.389  1.00  1.490          H  
ATOM   1185 1HB  ASN A  74      -1.718  55.761 -21.029  1.00  2.210          H  
ATOM   1186 2HB  ASN A  74      -1.791  54.036 -20.706  1.00  2.210          H  
ATOM   1187 1HD2 ASN A  74       1.651  54.273 -21.506  1.00  2.210          H  
ATOM   1188 2HD2 ASN A  74       0.493  54.325 -20.219  1.00  2.210          H  
ATOM   1189  N   GLY A  75      -3.357  53.066 -24.228  1.00  0.890          N  
ATOM   1190  CA  GLY A  75      -3.832  51.779 -24.687  1.00  0.530          C  
ATOM   1191  C   GLY A  75      -2.911  50.577 -24.552  1.00  0.560          C  
ATOM   1192  O   GLY A  75      -1.784  50.533 -25.038  1.00  0.820          O  
ATOM   1193  H   GLY A  75      -3.507  53.885 -24.799  1.00  1.070          H  
ATOM   1194 1HA  GLY A  75      -4.760  51.561 -24.157  1.00  0.640          H  
ATOM   1195 2HA  GLY A  75      -4.113  51.880 -25.735  1.00  0.640          H  
ATOM   1196  N   THR A  76      -3.492  49.566 -23.954  1.00  0.400          N  
ATOM   1197  CA  THR A  76      -2.961  48.240 -23.670  1.00  0.440          C  
ATOM   1198  C   THR A  76      -3.851  47.162 -24.306  1.00  0.340          C  
ATOM   1199  O   THR A  76      -4.056  46.103 -23.733  1.00  0.350          O  
ATOM   1200  CB  THR A  76      -2.786  47.986 -22.153  1.00  0.600          C  
ATOM   1201  OG1 THR A  76      -4.020  48.196 -21.466  1.00  0.600          O  
ATOM   1202  CG2 THR A  76      -1.732  48.897 -21.606  1.00  0.600          C  
ATOM   1203  H   THR A  76      -4.410  49.761 -23.589  1.00  0.480          H  
ATOM   1204  HA  THR A  76      -1.976  48.182 -24.097  1.00  0.530          H  
ATOM   1205  HB  THR A  76      -2.486  46.958 -21.999  1.00  0.720          H  
ATOM   1206  HG1 THR A  76      -3.939  47.890 -20.560  1.00  0.720          H  
ATOM   1207 1HG2 THR A  76      -1.601  48.706 -20.544  1.00  0.720          H  
ATOM   1208 2HG2 THR A  76      -0.793  48.716 -22.128  1.00  0.720          H  
ATOM   1209 3HG2 THR A  76      -2.031  49.927 -21.751  1.00  0.720          H  
ATOM   1210  N   LYS A  77      -4.485  47.494 -25.435  1.00  0.490          N  
ATOM   1211  CA  LYS A  77      -5.410  46.581 -26.108  1.00  0.410          C  
ATOM   1212  C   LYS A  77      -4.734  45.254 -26.365  1.00  0.390          C  
ATOM   1213  O   LYS A  77      -3.634  45.209 -26.923  1.00  0.430          O  
ATOM   1214  CB  LYS A  77      -5.889  47.194 -27.432  1.00  0.610          C  
ATOM   1215  CG  LYS A  77      -7.042  46.446 -28.146  1.00  0.610          C  
ATOM   1216  CD  LYS A  77      -7.426  47.127 -29.501  1.00  0.610          C  
ATOM   1217  CE  LYS A  77      -8.131  48.469 -29.327  1.00  0.610          C  
ATOM   1218  NZ  LYS A  77      -8.520  49.066 -30.632  1.00  0.610          N  
ATOM   1219  H   LYS A  77      -4.289  48.394 -25.847  1.00  0.590          H  
ATOM   1220  HA  LYS A  77      -6.268  46.397 -25.463  1.00  0.490          H  
ATOM   1221 1HB  LYS A  77      -6.208  48.209 -27.235  1.00  0.730          H  
ATOM   1222 2HB  LYS A  77      -5.050  47.245 -28.133  1.00  0.730          H  
ATOM   1223 1HG  LYS A  77      -6.734  45.418 -28.356  1.00  0.730          H  
ATOM   1224 2HG  LYS A  77      -7.914  46.413 -27.494  1.00  0.730          H  
ATOM   1225 1HD  LYS A  77      -6.533  47.266 -30.113  1.00  0.730          H  
ATOM   1226 2HD  LYS A  77      -8.110  46.487 -30.040  1.00  0.730          H  
ATOM   1227 1HE  LYS A  77      -9.022  48.318 -28.732  1.00  0.730          H  
ATOM   1228 2HE  LYS A  77      -7.478  49.169 -28.820  1.00  0.730          H  
ATOM   1229 1HZ  LYS A  77      -8.983  49.946 -30.484  1.00  0.730          H  
ATOM   1230 2HZ  LYS A  77      -7.689  49.206 -31.180  1.00  0.730          H  
ATOM   1231 3HZ  LYS A  77      -9.147  48.451 -31.171  1.00  0.730          H  
ATOM   1232  N   ARG A  78      -5.398  44.161 -25.990  1.00  0.340          N  
ATOM   1233  CA  ARG A  78      -4.814  42.838 -26.191  1.00  0.350          C  
ATOM   1234  C   ARG A  78      -5.717  41.901 -26.949  1.00  0.330          C  
ATOM   1235  O   ARG A  78      -6.944  41.911 -26.822  1.00  0.370          O  
ATOM   1236  CB  ARG A  78      -4.469  42.163 -24.875  1.00  0.490          C  
ATOM   1237  CG  ARG A  78      -3.412  42.843 -24.080  1.00  0.490          C  
ATOM   1238  CD  ARG A  78      -3.245  42.295 -22.723  1.00  0.490          C  
ATOM   1239  NE  ARG A  78      -2.732  40.956 -22.733  1.00  0.490          N  
ATOM   1240  CZ  ARG A  78      -2.251  40.303 -21.663  1.00  0.490          C  
ATOM   1241  NH1 ARG A  78      -2.195  40.868 -20.472  1.00  0.490          N  
ATOM   1242  NH2 ARG A  78      -1.832  39.082 -21.832  1.00  0.490          N  
ATOM   1243  H   ARG A  78      -6.317  44.276 -25.549  1.00  0.410          H  
ATOM   1244  HA  ARG A  78      -3.893  42.950 -26.761  1.00  0.420          H  
ATOM   1245 1HB  ARG A  78      -5.341  42.073 -24.277  1.00  0.580          H  
ATOM   1246 2HB  ARG A  78      -4.121  41.145 -25.079  1.00  0.580          H  
ATOM   1247 1HG  ARG A  78      -2.458  42.762 -24.604  1.00  0.580          H  
ATOM   1248 2HG  ARG A  78      -3.666  43.857 -23.981  1.00  0.580          H  
ATOM   1249 1HD  ARG A  78      -2.558  42.925 -22.175  1.00  0.580          H  
ATOM   1250 2HD  ARG A  78      -4.213  42.288 -22.220  1.00  0.580          H  
ATOM   1251  HE  ARG A  78      -2.742  40.439 -23.622  1.00  0.580          H  
ATOM   1252 1HH1 ARG A  78      -2.532  41.806 -20.332  1.00  0.580          H  
ATOM   1253 2HH1 ARG A  78      -1.820  40.344 -19.694  1.00  0.580          H  
ATOM   1254 1HH2 ARG A  78      -1.924  38.665 -22.771  1.00  0.580          H  
ATOM   1255 2HH2 ARG A  78      -1.460  38.553 -21.064  1.00  0.580          H  
ATOM   1256  N   PHE A  79      -5.085  41.076 -27.748  1.00  0.320          N  
ATOM   1257  CA  PHE A  79      -5.756  40.031 -28.475  1.00  0.360          C  
ATOM   1258  C   PHE A  79      -4.727  38.937 -28.617  1.00  0.380          C  
ATOM   1259  O   PHE A  79      -3.948  38.917 -29.569  1.00  0.520          O  
ATOM   1260  CB  PHE A  79      -6.247  40.574 -29.814  1.00  0.490          C  
ATOM   1261  CG  PHE A  79      -7.160  39.692 -30.571  1.00  0.490          C  
ATOM   1262  CD1 PHE A  79      -8.436  39.407 -30.095  1.00  0.490          C  
ATOM   1263  CD2 PHE A  79      -6.765  39.178 -31.795  1.00  0.490          C  
ATOM   1264  CE1 PHE A  79      -9.285  38.626 -30.840  1.00  0.490          C  
ATOM   1265  CE2 PHE A  79      -7.612  38.400 -32.536  1.00  0.490          C  
ATOM   1266  CZ  PHE A  79      -8.866  38.129 -32.068  1.00  0.490          C  
ATOM   1267  H   PHE A  79      -4.077  41.133 -27.805  1.00  0.380          H  
ATOM   1268  HA  PHE A  79      -6.596  39.652 -27.893  1.00  0.430          H  
ATOM   1269 1HB  PHE A  79      -6.765  41.516 -29.644  1.00  0.590          H  
ATOM   1270 2HB  PHE A  79      -5.391  40.793 -30.446  1.00  0.590          H  
ATOM   1271  HD1 PHE A  79      -8.763  39.817 -29.140  1.00  0.590          H  
ATOM   1272  HD2 PHE A  79      -5.764  39.406 -32.166  1.00  0.590          H  
ATOM   1273  HE1 PHE A  79     -10.296  38.407 -30.478  1.00  0.590          H  
ATOM   1274  HE2 PHE A  79      -7.290  38.004 -33.500  1.00  0.590          H  
ATOM   1275  HZ  PHE A  79      -9.542  37.517 -32.664  1.00  0.590          H  
ATOM   1276  N   ASP A  80      -4.694  38.051 -27.640  1.00  0.290          N  
ATOM   1277  CA  ASP A  80      -3.654  37.047 -27.580  1.00  0.350          C  
ATOM   1278  C   ASP A  80      -4.041  35.753 -28.249  1.00  0.340          C  
ATOM   1279  O   ASP A  80      -4.829  34.978 -27.711  1.00  0.430          O  
ATOM   1280  CB  ASP A  80      -3.316  36.720 -26.132  1.00  0.470          C  
ATOM   1281  CG  ASP A  80      -2.612  37.836 -25.346  1.00  0.470          C  
ATOM   1282  OD1 ASP A  80      -2.001  38.727 -25.904  1.00  0.470          O  
ATOM   1283  OD2 ASP A  80      -2.721  37.767 -24.133  1.00  0.470          O  
ATOM   1284  H   ASP A  80      -5.373  38.111 -26.893  1.00  0.350          H  
ATOM   1285  HA  ASP A  80      -2.766  37.440 -28.076  1.00  0.420          H  
ATOM   1286 1HB  ASP A  80      -4.241  36.470 -25.609  1.00  0.560          H  
ATOM   1287 2HB  ASP A  80      -2.685  35.833 -26.109  1.00  0.560          H  
ATOM   1288  N   ASN A  81      -3.441  35.492 -29.396  1.00  0.240          N  
ATOM   1289  CA  ASN A  81      -3.718  34.296 -30.173  1.00  0.240          C  
ATOM   1290  C   ASN A  81      -2.445  33.575 -30.682  1.00  0.230          C  
ATOM   1291  O   ASN A  81      -2.372  33.273 -31.874  1.00  0.260          O  
ATOM   1292  CB  ASN A  81      -4.714  34.622 -31.277  1.00  0.340          C  
ATOM   1293  CG  ASN A  81      -4.247  35.667 -32.248  1.00  0.340          C  
ATOM   1294  OD1 ASN A  81      -3.210  36.325 -32.050  1.00  0.340          O  
ATOM   1295  ND2 ASN A  81      -5.014  35.858 -33.300  1.00  0.340          N  
ATOM   1296  H   ASN A  81      -2.801  36.182 -29.783  1.00  0.290          H  
ATOM   1297  HA  ASN A  81      -4.228  33.584 -29.521  1.00  0.290          H  
ATOM   1298 1HB  ASN A  81      -4.944  33.709 -31.834  1.00  0.400          H  
ATOM   1299 2HB  ASN A  81      -5.648  34.961 -30.827  1.00  0.400          H  
ATOM   1300 1HD2 ASN A  81      -4.776  36.552 -33.974  1.00  0.400          H  
ATOM   1301 2HD2 ASN A  81      -5.851  35.308 -33.423  1.00  0.400          H  
ATOM   1302  N   PRO A  82      -1.411  33.344 -29.826  1.00  0.240          N  
ATOM   1303  CA  PRO A  82      -0.132  32.726 -30.147  1.00  0.260          C  
ATOM   1304  C   PRO A  82      -0.258  31.239 -30.406  1.00  0.230          C  
ATOM   1305  O   PRO A  82      -1.240  30.619 -29.990  1.00  0.210          O  
ATOM   1306  CB  PRO A  82       0.677  32.926 -28.863  1.00  0.390          C  
ATOM   1307  CG  PRO A  82      -0.364  32.955 -27.770  1.00  0.390          C  
ATOM   1308  CD  PRO A  82      -1.534  33.664 -28.374  1.00  0.390          C  
ATOM   1309  HA  PRO A  82       0.326  33.241 -31.004  1.00  0.310          H  
ATOM   1310 1HB  PRO A  82       1.390  32.090 -28.740  1.00  0.470          H  
ATOM   1311 2HB  PRO A  82       1.268  33.850 -28.926  1.00  0.470          H  
ATOM   1312 1HG  PRO A  82      -0.627  31.928 -27.472  1.00  0.470          H  
ATOM   1313 2HG  PRO A  82       0.030  33.455 -26.875  1.00  0.470          H  
ATOM   1314 1HD  PRO A  82      -2.471  33.279 -27.944  1.00  0.470          H  
ATOM   1315 2HD  PRO A  82      -1.370  34.728 -28.180  1.00  0.470          H  
ATOM   1316  N   VAL A  83       0.740  30.683 -31.081  1.00  0.230          N  
ATOM   1317  CA  VAL A  83       0.816  29.243 -31.269  1.00  0.220          C  
ATOM   1318  C   VAL A  83       1.495  28.627 -30.053  1.00  0.230          C  
ATOM   1319  O   VAL A  83       2.578  29.059 -29.650  1.00  0.240          O  
ATOM   1320  CB  VAL A  83       1.582  28.879 -32.550  1.00  0.310          C  
ATOM   1321  CG1 VAL A  83       1.701  27.364 -32.661  1.00  0.310          C  
ATOM   1322  CG2 VAL A  83       0.846  29.440 -33.757  1.00  0.310          C  
ATOM   1323  H   VAL A  83       1.492  31.267 -31.422  1.00  0.280          H  
ATOM   1324  HA  VAL A  83      -0.196  28.841 -31.344  1.00  0.260          H  
ATOM   1325  HB  VAL A  83       2.586  29.295 -32.502  1.00  0.370          H  
ATOM   1326 1HG1 VAL A  83       2.240  27.116 -33.562  1.00  0.370          H  
ATOM   1327 2HG1 VAL A  83       2.235  26.961 -31.803  1.00  0.370          H  
ATOM   1328 3HG1 VAL A  83       0.700  26.926 -32.700  1.00  0.370          H  
ATOM   1329 1HG2 VAL A  83       1.385  29.185 -34.668  1.00  0.370          H  
ATOM   1330 2HG2 VAL A  83      -0.139  29.016 -33.800  1.00  0.370          H  
ATOM   1331 3HG2 VAL A  83       0.767  30.523 -33.675  1.00  0.370          H  
ATOM   1332  N   LEU A  84       0.829  27.658 -29.460  1.00  0.230          N  
ATOM   1333  CA  LEU A  84       1.274  26.983 -28.260  1.00  0.240          C  
ATOM   1334  C   LEU A  84       1.588  25.512 -28.557  1.00  0.230          C  
ATOM   1335  O   LEU A  84       1.021  24.948 -29.488  1.00  0.220          O  
ATOM   1336  CB  LEU A  84       0.150  27.138 -27.238  1.00  0.330          C  
ATOM   1337  CG  LEU A  84      -0.272  28.614 -26.939  1.00  0.330          C  
ATOM   1338  CD1 LEU A  84      -1.472  28.613 -26.023  1.00  0.330          C  
ATOM   1339  CD2 LEU A  84       0.889  29.389 -26.321  1.00  0.330          C  
ATOM   1340  H   LEU A  84      -0.050  27.367 -29.896  1.00  0.280          H  
ATOM   1341  HA  LEU A  84       2.176  27.473 -27.916  1.00  0.290          H  
ATOM   1342 1HB  LEU A  84      -0.713  26.662 -27.670  1.00  0.400          H  
ATOM   1343 2HB  LEU A  84       0.399  26.634 -26.307  1.00  0.400          H  
ATOM   1344  HG  LEU A  84      -0.568  29.102 -27.870  1.00  0.400          H  
ATOM   1345 1HD1 LEU A  84      -1.787  29.637 -25.836  1.00  0.400          H  
ATOM   1346 2HD1 LEU A  84      -2.285  28.080 -26.495  1.00  0.400          H  
ATOM   1347 3HD1 LEU A  84      -1.215  28.130 -25.081  1.00  0.400          H  
ATOM   1348 1HD2 LEU A  84       0.574  30.402 -26.131  1.00  0.400          H  
ATOM   1349 2HD2 LEU A  84       1.188  28.920 -25.386  1.00  0.400          H  
ATOM   1350 3HD2 LEU A  84       1.735  29.416 -26.998  1.00  0.400          H  
ATOM   1351  N   PRO A  85       2.509  24.861 -27.832  1.00  0.250          N  
ATOM   1352  CA  PRO A  85       2.817  23.447 -27.966  1.00  0.240          C  
ATOM   1353  C   PRO A  85       1.638  22.615 -27.498  1.00  0.230          C  
ATOM   1354  O   PRO A  85       0.883  23.052 -26.635  1.00  0.230          O  
ATOM   1355  CB  PRO A  85       4.057  23.278 -27.082  1.00  0.360          C  
ATOM   1356  CG  PRO A  85       3.984  24.402 -26.072  1.00  0.360          C  
ATOM   1357  CD  PRO A  85       3.302  25.562 -26.803  1.00  0.360          C  
ATOM   1358  HA  PRO A  85       3.059  23.219 -29.013  1.00  0.290          H  
ATOM   1359 1HB  PRO A  85       4.030  22.287 -26.608  1.00  0.430          H  
ATOM   1360 2HB  PRO A  85       4.966  23.306 -27.701  1.00  0.430          H  
ATOM   1361 1HG  PRO A  85       3.445  24.068 -25.180  1.00  0.430          H  
ATOM   1362 2HG  PRO A  85       4.999  24.661 -25.737  1.00  0.430          H  
ATOM   1363 1HD  PRO A  85       2.659  26.095 -26.093  1.00  0.430          H  
ATOM   1364 2HD  PRO A  85       4.053  26.222 -27.267  1.00  0.430          H  
ATOM   1365  N   PHE A  86       1.504  21.411 -28.034  1.00  0.230          N  
ATOM   1366  CA  PHE A  86       0.463  20.466 -27.622  1.00  0.220          C  
ATOM   1367  C   PHE A  86       1.009  19.452 -26.605  1.00  0.230          C  
ATOM   1368  O   PHE A  86       0.318  19.030 -25.674  1.00  0.220          O  
ATOM   1369  CB  PHE A  86      -0.084  19.741 -28.840  1.00  0.310          C  
ATOM   1370  CG  PHE A  86      -1.248  18.847 -28.599  1.00  0.310          C  
ATOM   1371  CD1 PHE A  86      -2.536  19.360 -28.460  1.00  0.310          C  
ATOM   1372  CD2 PHE A  86      -1.067  17.480 -28.536  1.00  0.310          C  
ATOM   1373  CE1 PHE A  86      -3.603  18.506 -28.268  1.00  0.310          C  
ATOM   1374  CE2 PHE A  86      -2.128  16.641 -28.340  1.00  0.310          C  
ATOM   1375  CZ  PHE A  86      -3.394  17.152 -28.206  1.00  0.310          C  
ATOM   1376  H   PHE A  86       2.150  21.138 -28.775  1.00  0.280          H  
ATOM   1377  HA  PHE A  86      -0.343  21.025 -27.155  1.00  0.260          H  
ATOM   1378 1HB  PHE A  86      -0.369  20.476 -29.590  1.00  0.370          H  
ATOM   1379 2HB  PHE A  86       0.705  19.131 -29.270  1.00  0.370          H  
ATOM   1380  HD1 PHE A  86      -2.695  20.440 -28.512  1.00  0.370          H  
ATOM   1381  HD2 PHE A  86      -0.054  17.065 -28.648  1.00  0.370          H  
ATOM   1382  HE1 PHE A  86      -4.613  18.902 -28.163  1.00  0.370          H  
ATOM   1383  HE2 PHE A  86      -1.960  15.568 -28.289  1.00  0.370          H  
ATOM   1384  HZ  PHE A  86      -4.230  16.480 -28.044  1.00  0.370          H  
ATOM   1385  N   ASN A  87       2.251  19.040 -26.827  1.00  0.240          N  
ATOM   1386  CA  ASN A  87       2.948  18.039 -26.028  1.00  0.260          C  
ATOM   1387  C   ASN A  87       2.158  16.734 -25.859  1.00  0.250          C  
ATOM   1388  O   ASN A  87       1.847  16.074 -26.847  1.00  0.230          O  
ATOM   1389  CB  ASN A  87       3.352  18.635 -24.689  1.00  0.360          C  
ATOM   1390  CG  ASN A  87       4.314  19.793 -24.837  1.00  0.360          C  
ATOM   1391  OD1 ASN A  87       5.013  19.921 -25.852  1.00  0.360          O  
ATOM   1392  ND2 ASN A  87       4.375  20.631 -23.835  1.00  0.360          N  
ATOM   1393  H   ASN A  87       2.753  19.449 -27.603  1.00  0.290          H  
ATOM   1394  HA  ASN A  87       3.866  17.775 -26.556  1.00  0.310          H  
ATOM   1395 1HB  ASN A  87       2.470  18.983 -24.155  1.00  0.430          H  
ATOM   1396 2HB  ASN A  87       3.834  17.870 -24.077  1.00  0.430          H  
ATOM   1397 1HD2 ASN A  87       4.998  21.414 -23.870  1.00  0.430          H  
ATOM   1398 2HD2 ASN A  87       3.803  20.486 -23.027  1.00  0.430          H  
ATOM   1399  N   ASP A  88       1.825  16.357 -24.619  1.00  0.260          N  
ATOM   1400  CA  ASP A  88       1.131  15.093 -24.358  1.00  0.260          C  
ATOM   1401  C   ASP A  88      -0.381  15.234 -24.260  1.00  0.250          C  
ATOM   1402  O   ASP A  88      -1.079  14.279 -23.929  1.00  0.270          O  
ATOM   1403  CB  ASP A  88       1.653  14.452 -23.064  1.00  0.360          C  
ATOM   1404  CG  ASP A  88       3.107  13.983 -23.153  1.00  0.360          C  
ATOM   1405  OD1 ASP A  88       3.536  13.592 -24.213  1.00  0.360          O  
ATOM   1406  OD2 ASP A  88       3.780  14.024 -22.154  1.00  0.360          O  
ATOM   1407  H   ASP A  88       2.071  16.937 -23.831  1.00  0.310          H  
ATOM   1408  HA  ASP A  88       1.347  14.414 -25.183  1.00  0.310          H  
ATOM   1409 1HB  ASP A  88       1.553  15.163 -22.234  1.00  0.440          H  
ATOM   1410 2HB  ASP A  88       1.040  13.591 -22.821  1.00  0.440          H  
ATOM   1411  N   GLY A  89      -0.900  16.401 -24.570  1.00  0.220          N  
ATOM   1412  CA  GLY A  89      -2.322  16.650 -24.458  1.00  0.210          C  
ATOM   1413  C   GLY A  89      -2.494  17.940 -23.706  1.00  0.210          C  
ATOM   1414  O   GLY A  89      -1.654  18.326 -22.872  1.00  0.230          O  
ATOM   1415  H   GLY A  89      -0.303  17.171 -24.894  1.00  0.260          H  
ATOM   1416 1HA  GLY A  89      -2.767  16.740 -25.446  1.00  0.250          H  
ATOM   1417 2HA  GLY A  89      -2.819  15.833 -23.947  1.00  0.250          H  
ATOM   1418  N   VAL A  90      -3.588  18.627 -23.987  1.00  0.200          N  
ATOM   1419  CA  VAL A  90      -3.755  19.925 -23.369  1.00  0.200          C  
ATOM   1420  C   VAL A  90      -5.045  20.166 -22.634  1.00  0.190          C  
ATOM   1421  O   VAL A  90      -6.137  19.712 -23.003  1.00  0.170          O  
ATOM   1422  CB  VAL A  90      -3.573  21.025 -24.436  1.00  0.280          C  
ATOM   1423  CG1 VAL A  90      -2.199  20.984 -24.974  1.00  0.280          C  
ATOM   1424  CG2 VAL A  90      -4.548  20.820 -25.570  1.00  0.280          C  
ATOM   1425  H   VAL A  90      -4.287  18.215 -24.613  1.00  0.240          H  
ATOM   1426  HA  VAL A  90      -2.953  20.054 -22.642  1.00  0.240          H  
ATOM   1427  HB  VAL A  90      -3.715  22.001 -23.971  1.00  0.340          H  
ATOM   1428 1HG1 VAL A  90      -2.071  21.763 -25.698  1.00  0.340          H  
ATOM   1429 2HG1 VAL A  90      -1.510  21.124 -24.165  1.00  0.340          H  
ATOM   1430 3HG1 VAL A  90      -2.010  20.030 -25.447  1.00  0.340          H  
ATOM   1431 1HG2 VAL A  90      -4.393  21.574 -26.323  1.00  0.340          H  
ATOM   1432 2HG2 VAL A  90      -4.382  19.853 -26.002  1.00  0.340          H  
ATOM   1433 3HG2 VAL A  90      -5.565  20.882 -25.191  1.00  0.340          H  
ATOM   1434  N   TYR A  91      -4.883  20.965 -21.602  1.00  0.200          N  
ATOM   1435  CA  TYR A  91      -5.957  21.437 -20.770  1.00  0.200          C  
ATOM   1436  C   TYR A  91      -6.319  22.856 -21.111  1.00  0.200          C  
ATOM   1437  O   TYR A  91      -5.477  23.749 -21.021  1.00  0.210          O  
ATOM   1438  CB  TYR A  91      -5.533  21.395 -19.321  1.00  0.280          C  
ATOM   1439  CG  TYR A  91      -6.506  22.041 -18.446  1.00  0.280          C  
ATOM   1440  CD1 TYR A  91      -7.651  21.400 -18.160  1.00  0.280          C  
ATOM   1441  CD2 TYR A  91      -6.247  23.324 -17.921  1.00  0.280          C  
ATOM   1442  CE1 TYR A  91      -8.552  21.979 -17.365  1.00  0.280          C  
ATOM   1443  CE2 TYR A  91      -7.172  23.914 -17.104  1.00  0.280          C  
ATOM   1444  CZ  TYR A  91      -8.327  23.228 -16.822  1.00  0.280          C  
ATOM   1445  OH  TYR A  91      -9.273  23.756 -16.001  1.00  0.280          O  
ATOM   1446  H   TYR A  91      -3.926  21.271 -21.388  1.00  0.240          H  
ATOM   1447  HA  TYR A  91      -6.837  20.813 -20.931  1.00  0.240          H  
ATOM   1448 1HB  TYR A  91      -5.410  20.361 -19.000  1.00  0.340          H  
ATOM   1449 2HB  TYR A  91      -4.587  21.891 -19.207  1.00  0.340          H  
ATOM   1450  HD1 TYR A  91      -7.846  20.420 -18.570  1.00  0.340          H  
ATOM   1451  HD2 TYR A  91      -5.321  23.843 -18.160  1.00  0.340          H  
ATOM   1452  HE1 TYR A  91      -9.458  21.450 -17.149  1.00  0.340          H  
ATOM   1453  HE2 TYR A  91      -6.993  24.902 -16.683  1.00  0.340          H  
ATOM   1454  HH  TYR A  91      -9.992  23.088 -15.889  1.00  0.340          H  
ATOM   1455  N   PHE A  92      -7.569  23.086 -21.474  1.00  0.190          N  
ATOM   1456  CA  PHE A  92      -8.014  24.434 -21.788  1.00  0.190          C  
ATOM   1457  C   PHE A  92      -9.113  24.884 -20.858  1.00  0.190          C  
ATOM   1458  O   PHE A  92     -10.003  24.109 -20.491  1.00  0.190          O  
ATOM   1459  CB  PHE A  92      -8.585  24.547 -23.196  1.00  0.270          C  
ATOM   1460  CG  PHE A  92      -7.673  24.264 -24.317  1.00  0.270          C  
ATOM   1461  CD1 PHE A  92      -6.308  24.237 -24.200  1.00  0.270          C  
ATOM   1462  CD2 PHE A  92      -8.212  24.029 -25.529  1.00  0.270          C  
ATOM   1463  CE1 PHE A  92      -5.555  23.962 -25.260  1.00  0.270          C  
ATOM   1464  CE2 PHE A  92      -7.449  23.753 -26.606  1.00  0.270          C  
ATOM   1465  CZ  PHE A  92      -6.125  23.714 -26.479  1.00  0.270          C  
ATOM   1466  H   PHE A  92      -8.223  22.304 -21.529  1.00  0.230          H  
ATOM   1467  HA  PHE A  92      -7.184  25.130 -21.666  1.00  0.230          H  
ATOM   1468 1HB  PHE A  92      -9.410  23.864 -23.274  1.00  0.320          H  
ATOM   1469 2HB  PHE A  92      -8.991  25.542 -23.329  1.00  0.320          H  
ATOM   1470  HD1 PHE A  92      -5.822  24.430 -23.261  1.00  0.320          H  
ATOM   1471  HD2 PHE A  92      -9.286  24.070 -25.633  1.00  0.320          H  
ATOM   1472  HE1 PHE A  92      -4.486  23.931 -25.141  1.00  0.320          H  
ATOM   1473  HE2 PHE A  92      -7.915  23.570 -27.566  1.00  0.320          H  
ATOM   1474  HZ  PHE A  92      -5.506  23.491 -27.341  1.00  0.320          H  
ATOM   1475  N   ALA A  93      -9.136  26.171 -20.582  1.00  0.210          N  
ATOM   1476  CA  ALA A  93     -10.261  26.724 -19.851  1.00  0.220          C  
ATOM   1477  C   ALA A  93     -10.455  28.180 -20.210  1.00  0.220          C  
ATOM   1478  O   ALA A  93      -9.507  28.885 -20.563  1.00  0.220          O  
ATOM   1479  CB  ALA A  93     -10.063  26.566 -18.346  1.00  0.300          C  
ATOM   1480  H   ALA A  93      -8.332  26.750 -20.848  1.00  0.250          H  
ATOM   1481  HA  ALA A  93     -11.159  26.190 -20.150  1.00  0.260          H  
ATOM   1482 1HB  ALA A  93     -10.934  26.969 -17.826  1.00  0.360          H  
ATOM   1483 2HB  ALA A  93      -9.955  25.508 -18.105  1.00  0.360          H  
ATOM   1484 3HB  ALA A  93      -9.176  27.099 -18.036  1.00  0.360          H  
ATOM   1485  N   SER A  94     -11.674  28.658 -20.072  1.00  0.230          N  
ATOM   1486  CA  SER A  94     -11.906  30.076 -20.294  1.00  0.240          C  
ATOM   1487  C   SER A  94     -13.029  30.631 -19.468  1.00  0.250          C  
ATOM   1488  O   SER A  94     -13.981  29.936 -19.104  1.00  0.280          O  
ATOM   1489  CB  SER A  94     -12.261  30.377 -21.734  1.00  0.330          C  
ATOM   1490  OG  SER A  94     -13.507  29.819 -22.083  1.00  0.330          O  
ATOM   1491  H   SER A  94     -12.439  28.021 -19.825  1.00  0.280          H  
ATOM   1492  HA  SER A  94     -11.001  30.618 -20.027  1.00  0.290          H  
ATOM   1493 1HB  SER A  94     -12.314  31.454 -21.845  1.00  0.400          H  
ATOM   1494 2HB  SER A  94     -11.484  30.010 -22.395  1.00  0.400          H  
ATOM   1495  HG  SER A  94     -13.911  30.402 -22.783  1.00  0.400          H  
ATOM   1496  N   THR A  95     -12.959  31.937 -19.253  1.00  0.250          N  
ATOM   1497  CA  THR A  95     -14.019  32.658 -18.564  1.00  0.250          C  
ATOM   1498  C   THR A  95     -14.467  33.742 -19.511  1.00  0.250          C  
ATOM   1499  O   THR A  95     -13.684  34.616 -19.920  1.00  0.260          O  
ATOM   1500  CB  THR A  95     -13.560  33.290 -17.235  1.00  0.350          C  
ATOM   1501  OG1 THR A  95     -12.528  34.220 -17.490  1.00  0.350          O  
ATOM   1502  CG2 THR A  95     -13.034  32.228 -16.303  1.00  0.350          C  
ATOM   1503  H   THR A  95     -12.142  32.435 -19.619  1.00  0.300          H  
ATOM   1504  HA  THR A  95     -14.863  31.993 -18.377  1.00  0.300          H  
ATOM   1505  HB  THR A  95     -14.388  33.796 -16.769  1.00  0.420          H  
ATOM   1506  HG1 THR A  95     -12.896  34.976 -17.986  1.00  0.420          H  
ATOM   1507 1HG2 THR A  95     -12.707  32.690 -15.369  1.00  0.420          H  
ATOM   1508 2HG2 THR A  95     -13.818  31.509 -16.098  1.00  0.420          H  
ATOM   1509 3HG2 THR A  95     -12.193  31.730 -16.772  1.00  0.420          H  
ATOM   1510  N   GLU A  96     -15.745  33.676 -19.867  1.00  0.250          N  
ATOM   1511  CA  GLU A  96     -16.322  34.569 -20.847  1.00  0.250          C  
ATOM   1512  C   GLU A  96     -17.678  35.159 -20.479  1.00  0.250          C  
ATOM   1513  O   GLU A  96     -18.395  34.690 -19.581  1.00  0.250          O  
ATOM   1514  CB  GLU A  96     -16.427  33.838 -22.181  1.00  0.350          C  
ATOM   1515  CG  GLU A  96     -15.082  33.410 -22.727  1.00  0.350          C  
ATOM   1516  CD  GLU A  96     -15.148  32.747 -24.004  1.00  0.350          C  
ATOM   1517  OE1 GLU A  96     -15.372  33.423 -25.009  1.00  0.350          O  
ATOM   1518  OE2 GLU A  96     -14.958  31.543 -24.011  1.00  0.350          O  
ATOM   1519  H   GLU A  96     -16.311  32.912 -19.482  1.00  0.300          H  
ATOM   1520  HA  GLU A  96     -15.630  35.402 -20.981  1.00  0.300          H  
ATOM   1521 1HB  GLU A  96     -17.043  32.945 -22.059  1.00  0.420          H  
ATOM   1522 2HB  GLU A  96     -16.909  34.478 -22.919  1.00  0.420          H  
ATOM   1523 1HG  GLU A  96     -14.460  34.279 -22.809  1.00  0.420          H  
ATOM   1524 2HG  GLU A  96     -14.610  32.724 -22.032  1.00  0.420          H  
ATOM   1525  N   LYS A  97     -17.979  36.264 -21.140  1.00  0.260          N  
ATOM   1526  CA  LYS A  97     -19.276  36.914 -21.045  1.00  0.270          C  
ATOM   1527  C   LYS A  97     -19.814  37.327 -22.416  1.00  0.270          C  
ATOM   1528  O   LYS A  97     -20.991  37.641 -22.543  1.00  0.280          O  
ATOM   1529  CB  LYS A  97     -19.168  38.066 -20.056  1.00  0.370          C  
ATOM   1530  CG  LYS A  97     -18.224  39.171 -20.457  1.00  0.370          C  
ATOM   1531  CD  LYS A  97     -17.960  40.099 -19.281  1.00  0.370          C  
ATOM   1532  CE  LYS A  97     -17.002  41.178 -19.668  1.00  0.370          C  
ATOM   1533  NZ  LYS A  97     -16.535  41.970 -18.507  1.00  0.370          N  
ATOM   1534  H   LYS A  97     -17.281  36.618 -21.777  1.00  0.310          H  
ATOM   1535  HA  LYS A  97     -19.986  36.198 -20.631  1.00  0.320          H  
ATOM   1536 1HB  LYS A  97     -20.154  38.522 -19.934  1.00  0.450          H  
ATOM   1537 2HB  LYS A  97     -18.886  37.695 -19.104  1.00  0.450          H  
ATOM   1538 1HG  LYS A  97     -17.280  38.761 -20.813  1.00  0.450          H  
ATOM   1539 2HG  LYS A  97     -18.680  39.756 -21.259  1.00  0.450          H  
ATOM   1540 1HD  LYS A  97     -18.897  40.555 -18.941  1.00  0.450          H  
ATOM   1541 2HD  LYS A  97     -17.533  39.539 -18.451  1.00  0.450          H  
ATOM   1542 1HE  LYS A  97     -16.156  40.724 -20.145  1.00  0.450          H  
ATOM   1543 2HE  LYS A  97     -17.501  41.846 -20.370  1.00  0.450          H  
ATOM   1544 1HZ  LYS A  97     -15.901  42.688 -18.807  1.00  0.450          H  
ATOM   1545 2HZ  LYS A  97     -17.322  42.388 -18.014  1.00  0.450          H  
ATOM   1546 3HZ  LYS A  97     -16.068  41.360 -17.857  1.00  0.450          H  
ATOM   1547  N   SER A  98     -18.958  37.274 -23.447  1.00  0.260          N  
ATOM   1548  CA  SER A  98     -19.337  37.733 -24.787  1.00  0.260          C  
ATOM   1549  C   SER A  98     -19.060  36.739 -25.929  1.00  0.260          C  
ATOM   1550  O   SER A  98     -19.041  37.143 -27.088  1.00  0.260          O  
ATOM   1551  CB  SER A  98     -18.615  39.034 -25.110  1.00  0.360          C  
ATOM   1552  OG  SER A  98     -18.953  40.069 -24.206  1.00  0.360          O  
ATOM   1553  H   SER A  98     -18.010  36.974 -23.293  1.00  0.310          H  
ATOM   1554  HA  SER A  98     -20.411  37.933 -24.782  1.00  0.310          H  
ATOM   1555 1HB  SER A  98     -17.550  38.862 -25.074  1.00  0.440          H  
ATOM   1556 2HB  SER A  98     -18.860  39.337 -26.126  1.00  0.440          H  
ATOM   1557  HG  SER A  98     -18.419  39.903 -23.422  1.00  0.440          H  
ATOM   1558  N   ASN A  99     -18.834  35.449 -25.637  1.00  0.280          N  
ATOM   1559  CA  ASN A  99     -18.586  34.462 -26.702  1.00  0.290          C  
ATOM   1560  C   ASN A  99     -17.463  34.869 -27.675  1.00  0.290          C  
ATOM   1561  O   ASN A  99     -17.691  35.141 -28.862  1.00  0.290          O  
ATOM   1562  CB  ASN A  99     -19.888  34.143 -27.418  1.00  0.400          C  
ATOM   1563  CG  ASN A  99     -20.887  33.516 -26.461  1.00  0.400          C  
ATOM   1564  OD1 ASN A  99     -20.516  32.655 -25.646  1.00  0.400          O  
ATOM   1565  ND2 ASN A  99     -22.130  33.920 -26.529  1.00  0.400          N  
ATOM   1566  H   ASN A  99     -18.863  35.127 -24.682  1.00  0.340          H  
ATOM   1567  HA  ASN A  99     -18.244  33.541 -26.221  1.00  0.350          H  
ATOM   1568 1HB  ASN A  99     -20.324  35.048 -27.846  1.00  0.480          H  
ATOM   1569 2HB  ASN A  99     -19.696  33.451 -28.240  1.00  0.480          H  
ATOM   1570 1HD2 ASN A  99     -22.815  33.531 -25.914  1.00  0.480          H  
ATOM   1571 2HD2 ASN A  99     -22.417  34.629 -27.207  1.00  0.480          H  
ATOM   1572  N   ILE A 100     -16.252  34.982 -27.141  1.00  0.280          N  
ATOM   1573  CA  ILE A 100     -15.071  35.409 -27.879  1.00  0.260          C  
ATOM   1574  C   ILE A 100     -14.252  34.244 -28.376  1.00  0.230          C  
ATOM   1575  O   ILE A 100     -13.709  34.289 -29.479  1.00  0.210          O  
ATOM   1576  CB  ILE A 100     -14.252  36.374 -27.035  1.00  0.370          C  
ATOM   1577  CG1 ILE A 100     -15.120  37.607 -26.864  1.00  0.370          C  
ATOM   1578  CG2 ILE A 100     -12.877  36.699 -27.708  1.00  0.370          C  
ATOM   1579  CD1 ILE A 100     -14.696  38.552 -25.864  1.00  0.370          C  
ATOM   1580  H   ILE A 100     -16.125  34.688 -26.169  1.00  0.340          H  
ATOM   1581  HA  ILE A 100     -15.410  35.964 -28.751  1.00  0.310          H  
ATOM   1582  HB  ILE A 100     -14.091  35.935 -26.058  1.00  0.450          H  
ATOM   1583 1HG1 ILE A 100     -15.126  38.107 -27.810  1.00  0.450          H  
ATOM   1584 2HG1 ILE A 100     -16.134  37.308 -26.628  1.00  0.450          H  
ATOM   1585 1HG2 ILE A 100     -12.312  37.396 -27.097  1.00  0.450          H  
ATOM   1586 2HG2 ILE A 100     -12.299  35.793 -27.820  1.00  0.450          H  
ATOM   1587 3HG2 ILE A 100     -13.047  37.139 -28.692  1.00  0.450          H  
ATOM   1588 1HD1 ILE A 100     -15.386  39.377 -25.859  1.00  0.450          H  
ATOM   1589 2HD1 ILE A 100     -14.725  38.080 -24.918  1.00  0.450          H  
ATOM   1590 3HD1 ILE A 100     -13.696  38.906 -26.071  1.00  0.450          H  
ATOM   1591  N   ILE A 101     -14.072  33.232 -27.543  1.00  0.220          N  
ATOM   1592  CA  ILE A 101     -13.266  32.099 -27.961  1.00  0.190          C  
ATOM   1593  C   ILE A 101     -14.176  31.208 -28.786  1.00  0.160          C  
ATOM   1594  O   ILE A 101     -15.221  30.756 -28.317  1.00  0.160          O  
ATOM   1595  CB  ILE A 101     -12.687  31.366 -26.742  1.00  0.280          C  
ATOM   1596  CG1 ILE A 101     -11.791  32.367 -25.973  1.00  0.280          C  
ATOM   1597  CG2 ILE A 101     -11.874  30.115 -27.215  1.00  0.280          C  
ATOM   1598  CD1 ILE A 101     -11.412  31.968 -24.625  1.00  0.280          C  
ATOM   1599  H   ILE A 101     -14.542  33.228 -26.630  1.00  0.260          H  
ATOM   1600  HA  ILE A 101     -12.450  32.439 -28.593  1.00  0.230          H  
ATOM   1601  HB  ILE A 101     -13.497  31.058 -26.077  1.00  0.330          H  
ATOM   1602 1HG1 ILE A 101     -10.897  32.495 -26.514  1.00  0.330          H  
ATOM   1603 2HG1 ILE A 101     -12.308  33.323 -25.901  1.00  0.330          H  
ATOM   1604 1HG2 ILE A 101     -11.452  29.593 -26.364  1.00  0.330          H  
ATOM   1605 2HG2 ILE A 101     -12.529  29.429 -27.755  1.00  0.330          H  
ATOM   1606 3HG2 ILE A 101     -11.068  30.437 -27.877  1.00  0.330          H  
ATOM   1607 1HD1 ILE A 101     -10.802  32.745 -24.181  1.00  0.330          H  
ATOM   1608 2HD1 ILE A 101     -12.318  31.856 -24.057  1.00  0.330          H  
ATOM   1609 3HD1 ILE A 101     -10.864  31.038 -24.639  1.00  0.330          H  
ATOM   1610  N   ARG A 102     -13.797  30.981 -30.036  1.00  0.160          N  
ATOM   1611  CA  ARG A 102     -14.651  30.232 -30.948  1.00  0.180          C  
ATOM   1612  C   ARG A 102     -14.068  28.899 -31.365  1.00  0.170          C  
ATOM   1613  O   ARG A 102     -14.791  27.998 -31.792  1.00  0.330          O  
ATOM   1614  CB  ARG A 102     -14.926  31.067 -32.180  1.00  0.240          C  
ATOM   1615  CG  ARG A 102     -15.593  32.426 -31.904  1.00  0.240          C  
ATOM   1616  CD  ARG A 102     -16.960  32.302 -31.331  1.00  0.240          C  
ATOM   1617  NE  ARG A 102     -17.554  33.593 -31.129  1.00  0.240          N  
ATOM   1618  CZ  ARG A 102     -18.251  34.298 -32.020  1.00  0.240          C  
ATOM   1619  NH1 ARG A 102     -18.490  33.854 -33.242  1.00  0.240          N  
ATOM   1620  NH2 ARG A 102     -18.699  35.459 -31.618  1.00  0.240          N  
ATOM   1621  H   ARG A 102     -12.907  31.366 -30.363  1.00  0.190          H  
ATOM   1622  HA  ARG A 102     -15.592  30.024 -30.446  1.00  0.220          H  
ATOM   1623 1HB  ARG A 102     -13.991  31.243 -32.688  1.00  0.290          H  
ATOM   1624 2HB  ARG A 102     -15.569  30.512 -32.864  1.00  0.290          H  
ATOM   1625 1HG  ARG A 102     -14.990  32.972 -31.191  1.00  0.290          H  
ATOM   1626 2HG  ARG A 102     -15.657  33.007 -32.804  1.00  0.290          H  
ATOM   1627 1HD  ARG A 102     -17.599  31.715 -31.983  1.00  0.290          H  
ATOM   1628 2HD  ARG A 102     -16.908  31.825 -30.357  1.00  0.290          H  
ATOM   1629  HE  ARG A 102     -17.440  34.039 -30.212  1.00  0.290          H  
ATOM   1630 1HH1 ARG A 102     -18.162  32.942 -33.529  1.00  0.290          H  
ATOM   1631 2HH1 ARG A 102     -19.041  34.409 -33.879  1.00  0.290          H  
ATOM   1632 1HH2 ARG A 102     -18.485  35.735 -30.644  1.00  0.290          H  
ATOM   1633 2HH2 ARG A 102     -19.237  36.048 -32.228  1.00  0.290          H  
ATOM   1634  N   GLY A 103     -12.765  28.744 -31.282  1.00  0.160          N  
ATOM   1635  CA  GLY A 103     -12.241  27.472 -31.755  1.00  0.150          C  
ATOM   1636  C   GLY A 103     -10.751  27.324 -31.664  1.00  0.150          C  
ATOM   1637  O   GLY A 103     -10.070  28.149 -31.052  1.00  0.160          O  
ATOM   1638  H   GLY A 103     -12.173  29.511 -30.959  1.00  0.190          H  
ATOM   1639 1HA  GLY A 103     -12.720  26.655 -31.216  1.00  0.180          H  
ATOM   1640 2HA  GLY A 103     -12.527  27.365 -32.795  1.00  0.180          H  
ATOM   1641  N   TRP A 104     -10.271  26.209 -32.201  1.00  0.140          N  
ATOM   1642  CA  TRP A 104      -8.851  25.895 -32.185  1.00  0.150          C  
ATOM   1643  C   TRP A 104      -8.334  25.268 -33.483  1.00  0.150          C  
ATOM   1644  O   TRP A 104      -9.053  24.563 -34.203  1.00  0.140          O  
ATOM   1645  CB  TRP A 104      -8.494  24.979 -31.001  1.00  0.210          C  
ATOM   1646  CG  TRP A 104      -8.726  25.593 -29.643  1.00  0.210          C  
ATOM   1647  CD1 TRP A 104      -7.821  26.312 -28.929  1.00  0.210          C  
ATOM   1648  CD2 TRP A 104      -9.917  25.526 -28.817  1.00  0.210          C  
ATOM   1649  NE1 TRP A 104      -8.368  26.724 -27.750  1.00  0.210          N  
ATOM   1650  CE2 TRP A 104      -9.646  26.254 -27.660  1.00  0.210          C  
ATOM   1651  CE3 TRP A 104     -11.171  24.919 -28.965  1.00  0.210          C  
ATOM   1652  CZ2 TRP A 104     -10.580  26.401 -26.651  1.00  0.210          C  
ATOM   1653  CZ3 TRP A 104     -12.105  25.062 -27.944  1.00  0.210          C  
ATOM   1654  CH2 TRP A 104     -11.814  25.785 -26.821  1.00  0.210          C  
ATOM   1655  H   TRP A 104     -10.942  25.605 -32.685  1.00  0.170          H  
ATOM   1656  HA  TRP A 104      -8.313  26.830 -32.042  1.00  0.180          H  
ATOM   1657 1HB  TRP A 104      -9.102  24.094 -31.062  1.00  0.250          H  
ATOM   1658 2HB  TRP A 104      -7.445  24.675 -31.073  1.00  0.250          H  
ATOM   1659  HD1 TRP A 104      -6.810  26.542 -29.256  1.00  0.250          H  
ATOM   1660  HE1 TRP A 104      -7.884  27.288 -27.049  1.00  0.250          H  
ATOM   1661  HE3 TRP A 104     -11.406  24.347 -29.860  1.00  0.250          H  
ATOM   1662  HZ2 TRP A 104     -10.371  26.968 -25.750  1.00  0.250          H  
ATOM   1663  HZ3 TRP A 104     -13.080  24.587 -28.061  1.00  0.250          H  
ATOM   1664  HH2 TRP A 104     -12.568  25.878 -26.044  1.00  0.250          H  
ATOM   1665  N   ILE A 105      -7.050  25.483 -33.731  1.00  0.160          N  
ATOM   1666  CA  ILE A 105      -6.331  24.842 -34.826  1.00  0.160          C  
ATOM   1667  C   ILE A 105      -5.330  23.872 -34.236  1.00  0.150          C  
ATOM   1668  O   ILE A 105      -4.515  24.280 -33.418  1.00  0.150          O  
ATOM   1669  CB  ILE A 105      -5.499  25.832 -35.666  1.00  0.220          C  
ATOM   1670  CG1 ILE A 105      -6.369  26.903 -36.297  1.00  0.220          C  
ATOM   1671  CG2 ILE A 105      -4.769  25.026 -36.762  1.00  0.220          C  
ATOM   1672  CD1 ILE A 105      -5.583  28.067 -36.894  1.00  0.220          C  
ATOM   1673  H   ILE A 105      -6.555  26.127 -33.109  1.00  0.190          H  
ATOM   1674  HA  ILE A 105      -7.028  24.295 -35.459  1.00  0.190          H  
ATOM   1675  HB  ILE A 105      -4.770  26.328 -35.035  1.00  0.270          H  
ATOM   1676 1HG1 ILE A 105      -6.940  26.447 -37.078  1.00  0.270          H  
ATOM   1677 2HG1 ILE A 105      -7.048  27.292 -35.548  1.00  0.270          H  
ATOM   1678 1HG2 ILE A 105      -4.156  25.675 -37.368  1.00  0.270          H  
ATOM   1679 2HG2 ILE A 105      -4.130  24.277 -36.330  1.00  0.270          H  
ATOM   1680 3HG2 ILE A 105      -5.511  24.531 -37.388  1.00  0.270          H  
ATOM   1681 1HD1 ILE A 105      -6.264  28.777 -37.338  1.00  0.270          H  
ATOM   1682 2HD1 ILE A 105      -5.009  28.560 -36.109  1.00  0.270          H  
ATOM   1683 3HD1 ILE A 105      -4.909  27.726 -37.657  1.00  0.270          H  
ATOM   1684  N   PHE A 106      -5.362  22.610 -34.654  1.00  0.160          N  
ATOM   1685  CA  PHE A 106      -4.414  21.614 -34.160  1.00  0.160          C  
ATOM   1686  C   PHE A 106      -3.604  20.972 -35.305  1.00  0.160          C  
ATOM   1687  O   PHE A 106      -4.169  20.475 -36.283  1.00  0.150          O  
ATOM   1688  CB  PHE A 106      -5.160  20.505 -33.414  1.00  0.220          C  
ATOM   1689  CG  PHE A 106      -5.912  20.908 -32.159  1.00  0.220          C  
ATOM   1690  CD1 PHE A 106      -7.269  21.208 -32.218  1.00  0.220          C  
ATOM   1691  CD2 PHE A 106      -5.270  20.979 -30.918  1.00  0.220          C  
ATOM   1692  CE1 PHE A 106      -7.954  21.560 -31.075  1.00  0.220          C  
ATOM   1693  CE2 PHE A 106      -5.961  21.344 -29.776  1.00  0.220          C  
ATOM   1694  CZ  PHE A 106      -7.302  21.631 -29.861  1.00  0.220          C  
ATOM   1695  H   PHE A 106      -6.081  22.343 -35.323  1.00  0.190          H  
ATOM   1696  HA  PHE A 106      -3.713  22.096 -33.477  1.00  0.190          H  
ATOM   1697 1HB  PHE A 106      -5.867  20.037 -34.089  1.00  0.270          H  
ATOM   1698 2HB  PHE A 106      -4.458  19.774 -33.149  1.00  0.270          H  
ATOM   1699  HD1 PHE A 106      -7.791  21.157 -33.181  1.00  0.270          H  
ATOM   1700  HD2 PHE A 106      -4.211  20.747 -30.855  1.00  0.270          H  
ATOM   1701  HE1 PHE A 106      -9.018  21.786 -31.128  1.00  0.270          H  
ATOM   1702  HE2 PHE A 106      -5.451  21.399 -28.813  1.00  0.270          H  
ATOM   1703  HZ  PHE A 106      -7.855  21.909 -28.972  1.00  0.270          H  
ATOM   1704  N   GLY A 107      -2.278  20.903 -35.167  1.00  0.180          N  
ATOM   1705  CA  GLY A 107      -1.457  20.278 -36.219  1.00  0.190          C  
ATOM   1706  C   GLY A 107       0.052  20.324 -35.951  1.00  0.250          C  
ATOM   1707  O   GLY A 107       0.496  20.431 -34.803  1.00  0.220          O  
ATOM   1708  H   GLY A 107      -1.833  21.334 -34.348  1.00  0.220          H  
ATOM   1709 1HA  GLY A 107      -1.764  19.236 -36.334  1.00  0.230          H  
ATOM   1710 2HA  GLY A 107      -1.663  20.764 -37.169  1.00  0.230          H  
ATOM   1711  N   THR A 108       0.846  20.225 -37.024  1.00  0.380          N  
ATOM   1712  CA  THR A 108       2.312  20.212 -36.938  1.00  0.450          C  
ATOM   1713  C   THR A 108       2.878  21.525 -37.438  1.00  0.460          C  
ATOM   1714  O   THR A 108       3.312  22.382 -36.659  1.00  0.690          O  
ATOM   1715  CB  THR A 108       2.948  19.109 -37.798  1.00  0.600          C  
ATOM   1716  OG1 THR A 108       2.526  19.285 -39.143  1.00  0.600          O  
ATOM   1717  CG2 THR A 108       2.522  17.777 -37.345  1.00  0.600          C  
ATOM   1718  H   THR A 108       0.423  20.125 -37.936  1.00  0.460          H  
ATOM   1719  HA  THR A 108       2.607  20.078 -35.901  1.00  0.540          H  
ATOM   1720  HB  THR A 108       4.033  19.189 -37.738  1.00  0.720          H  
ATOM   1721  HG1 THR A 108       3.017  18.676 -39.715  1.00  0.720          H  
ATOM   1722 1HG2 THR A 108       2.975  17.010 -37.967  1.00  0.720          H  
ATOM   1723 2HG2 THR A 108       2.812  17.624 -36.311  1.00  0.720          H  
ATOM   1724 3HG2 THR A 108       1.462  17.732 -37.443  1.00  0.720          H  
ATOM   1725  N   THR A 109       2.883  21.689 -38.756  1.00  0.310          N  
ATOM   1726  CA  THR A 109       3.427  22.894 -39.350  1.00  0.320          C  
ATOM   1727  C   THR A 109       2.414  24.028 -39.362  1.00  0.300          C  
ATOM   1728  O   THR A 109       2.795  25.197 -39.421  1.00  0.310          O  
ATOM   1729  CB  THR A 109       3.842  22.640 -40.793  1.00  0.440          C  
ATOM   1730  OG1 THR A 109       2.677  22.316 -41.546  1.00  0.440          O  
ATOM   1731  CG2 THR A 109       4.819  21.473 -40.865  1.00  0.440          C  
ATOM   1732  H   THR A 109       2.527  20.947 -39.357  1.00  0.370          H  
ATOM   1733  HA  THR A 109       4.298  23.206 -38.778  1.00  0.380          H  
ATOM   1734  HB  THR A 109       4.295  23.538 -41.205  1.00  0.530          H  
ATOM   1735  HG1 THR A 109       2.788  22.677 -42.460  1.00  0.530          H  
ATOM   1736 1HG2 THR A 109       5.090  21.289 -41.895  1.00  0.530          H  
ATOM   1737 2HG2 THR A 109       5.711  21.711 -40.288  1.00  0.530          H  
ATOM   1738 3HG2 THR A 109       4.358  20.584 -40.463  1.00  0.530          H  
ATOM   1739  N   LEU A 110       1.125  23.690 -39.242  1.00  0.260          N  
ATOM   1740  CA  LEU A 110       0.034  24.655 -39.261  1.00  0.230          C  
ATOM   1741  C   LEU A 110       0.068  25.475 -40.564  1.00  0.250          C  
ATOM   1742  O   LEU A 110      -0.194  26.680 -40.572  1.00  0.290          O  
ATOM   1743  CB  LEU A 110       0.119  25.551 -38.006  1.00  0.330          C  
ATOM   1744  CG  LEU A 110       0.171  24.777 -36.608  1.00  0.330          C  
ATOM   1745  CD1 LEU A 110       0.314  25.772 -35.482  1.00  0.330          C  
ATOM   1746  CD2 LEU A 110      -1.074  23.949 -36.383  1.00  0.330          C  
ATOM   1747  H   LEU A 110       0.888  22.712 -39.198  1.00  0.310          H  
ATOM   1748  HA  LEU A 110      -0.909  24.115 -39.246  1.00  0.280          H  
ATOM   1749 1HB  LEU A 110       1.000  26.182 -38.072  1.00  0.400          H  
ATOM   1750 2HB  LEU A 110      -0.759  26.201 -37.990  1.00  0.400          H  
ATOM   1751  HG  LEU A 110       1.045  24.122 -36.597  1.00  0.400          H  
ATOM   1752 1HD1 LEU A 110       0.370  25.235 -34.537  1.00  0.400          H  
ATOM   1753 2HD1 LEU A 110       1.223  26.351 -35.630  1.00  0.400          H  
ATOM   1754 3HD1 LEU A 110      -0.546  26.441 -35.466  1.00  0.400          H  
ATOM   1755 1HD2 LEU A 110      -0.995  23.441 -35.419  1.00  0.400          H  
ATOM   1756 2HD2 LEU A 110      -1.924  24.606 -36.375  1.00  0.400          H  
ATOM   1757 3HD2 LEU A 110      -1.189  23.213 -37.164  1.00  0.400          H  
ATOM   1758  N   ASP A 111       0.408  24.807 -41.671  1.00  0.260          N  
ATOM   1759  CA  ASP A 111       0.446  25.416 -42.992  1.00  0.300          C  
ATOM   1760  C   ASP A 111       0.108  24.316 -44.004  1.00  0.290          C  
ATOM   1761  O   ASP A 111      -0.147  23.168 -43.605  1.00  0.300          O  
ATOM   1762  CB  ASP A 111       1.815  26.070 -43.289  1.00  0.400          C  
ATOM   1763  CG  ASP A 111       3.020  25.115 -43.407  1.00  0.400          C  
ATOM   1764  OD1 ASP A 111       2.821  23.949 -43.696  1.00  0.400          O  
ATOM   1765  OD2 ASP A 111       4.148  25.562 -43.268  1.00  0.400          O  
ATOM   1766  H   ASP A 111       0.617  23.816 -41.608  1.00  0.310          H  
ATOM   1767  HA  ASP A 111      -0.322  26.185 -43.056  1.00  0.360          H  
ATOM   1768 1HB  ASP A 111       1.746  26.643 -44.205  1.00  0.480          H  
ATOM   1769 2HB  ASP A 111       2.038  26.782 -42.487  1.00  0.480          H  
ATOM   1770  N   SER A 112       0.163  24.632 -45.303  1.00  0.280          N  
ATOM   1771  CA  SER A 112      -0.222  23.689 -46.354  1.00  0.290          C  
ATOM   1772  C   SER A 112       0.632  22.430 -46.458  1.00  0.250          C  
ATOM   1773  O   SER A 112       0.270  21.515 -47.199  1.00  0.270          O  
ATOM   1774  CB  SER A 112      -0.203  24.367 -47.708  1.00  0.400          C  
ATOM   1775  OG  SER A 112       1.103  24.692 -48.103  1.00  0.400          O  
ATOM   1776  H   SER A 112       0.406  25.580 -45.600  1.00  0.340          H  
ATOM   1777  HA  SER A 112      -1.248  23.377 -46.145  1.00  0.350          H  
ATOM   1778 1HB  SER A 112      -0.661  23.712 -48.447  1.00  0.480          H  
ATOM   1779 2HB  SER A 112      -0.790  25.255 -47.662  1.00  0.480          H  
ATOM   1780  HG  SER A 112       1.015  25.175 -48.931  1.00  0.480          H  
ATOM   1781  N   LYS A 113       1.795  22.384 -45.796  1.00  0.240          N  
ATOM   1782  CA  LYS A 113       2.659  21.219 -45.900  1.00  0.230          C  
ATOM   1783  C   LYS A 113       2.063  19.966 -45.265  1.00  0.260          C  
ATOM   1784  O   LYS A 113       2.425  18.863 -45.665  1.00  0.280          O  
ATOM   1785  CB  LYS A 113       4.056  21.469 -45.307  1.00  0.330          C  
ATOM   1786  CG  LYS A 113       4.878  22.542 -46.054  1.00  0.330          C  
ATOM   1787  CD  LYS A 113       6.393  22.503 -45.714  1.00  0.330          C  
ATOM   1788  CE  LYS A 113       6.780  22.882 -44.253  1.00  0.330          C  
ATOM   1789  NZ  LYS A 113       6.558  24.341 -43.882  1.00  0.330          N  
ATOM   1790  H   LYS A 113       2.059  23.143 -45.158  1.00  0.290          H  
ATOM   1791  HA  LYS A 113       2.792  21.004 -46.960  1.00  0.280          H  
ATOM   1792 1HB  LYS A 113       3.946  21.787 -44.272  1.00  0.390          H  
ATOM   1793 2HB  LYS A 113       4.626  20.537 -45.306  1.00  0.390          H  
ATOM   1794 1HG  LYS A 113       4.754  22.395 -47.128  1.00  0.390          H  
ATOM   1795 2HG  LYS A 113       4.482  23.524 -45.799  1.00  0.390          H  
ATOM   1796 1HD  LYS A 113       6.763  21.492 -45.904  1.00  0.390          H  
ATOM   1797 2HD  LYS A 113       6.916  23.179 -46.385  1.00  0.390          H  
ATOM   1798 1HE  LYS A 113       6.229  22.264 -43.572  1.00  0.390          H  
ATOM   1799 2HE  LYS A 113       7.840  22.662 -44.143  1.00  0.390          H  
ATOM   1800 1HZ  LYS A 113       6.869  24.482 -42.938  1.00  0.390          H  
ATOM   1801 2HZ  LYS A 113       7.086  24.937 -44.493  1.00  0.390          H  
ATOM   1802 3HZ  LYS A 113       5.565  24.626 -43.913  1.00  0.390          H  
ATOM   1803  N   THR A 114       1.208  20.094 -44.239  1.00  0.260          N  
ATOM   1804  CA  THR A 114       0.657  18.880 -43.634  1.00  0.270          C  
ATOM   1805  C   THR A 114      -0.844  18.989 -43.391  1.00  0.250          C  
ATOM   1806  O   THR A 114      -1.413  20.075 -43.366  1.00  0.250          O  
ATOM   1807  CB  THR A 114       1.384  18.483 -42.327  1.00  0.370          C  
ATOM   1808  OG1 THR A 114       1.194  19.479 -41.338  1.00  0.370          O  
ATOM   1809  CG2 THR A 114       2.891  18.322 -42.568  1.00  0.370          C  
ATOM   1810  H   THR A 114       0.899  21.015 -43.906  1.00  0.310          H  
ATOM   1811  HA  THR A 114       0.797  18.057 -44.334  1.00  0.320          H  
ATOM   1812  HB  THR A 114       0.978  17.540 -41.967  1.00  0.450          H  
ATOM   1813  HG1 THR A 114       0.281  19.485 -41.043  1.00  0.450          H  
ATOM   1814 1HG2 THR A 114       3.376  18.031 -41.642  1.00  0.450          H  
ATOM   1815 2HG2 THR A 114       3.060  17.550 -43.323  1.00  0.450          H  
ATOM   1816 3HG2 THR A 114       3.316  19.261 -42.907  1.00  0.450          H  
ATOM   1817  N   GLN A 115      -1.489  17.848 -43.175  1.00  0.270          N  
ATOM   1818  CA  GLN A 115      -2.926  17.832 -42.915  1.00  0.260          C  
ATOM   1819  C   GLN A 115      -3.156  18.210 -41.447  1.00  0.260          C  
ATOM   1820  O   GLN A 115      -2.469  17.687 -40.562  1.00  0.310          O  
ATOM   1821  CB  GLN A 115      -3.509  16.455 -43.319  1.00  0.370          C  
ATOM   1822  CG  GLN A 115      -5.017  16.383 -43.320  1.00  0.370          C  
ATOM   1823  CD  GLN A 115      -5.648  15.022 -43.884  1.00  0.370          C  
ATOM   1824  OE1 GLN A 115      -5.559  13.945 -43.263  1.00  0.370          O  
ATOM   1825  NE2 GLN A 115      -6.282  15.085 -45.069  1.00  0.370          N  
ATOM   1826  H   GLN A 115      -0.969  16.982 -43.196  1.00  0.320          H  
ATOM   1827  HA  GLN A 115      -3.405  18.593 -43.529  1.00  0.310          H  
ATOM   1828 1HB  GLN A 115      -3.165  16.193 -44.323  1.00  0.440          H  
ATOM   1829 2HB  GLN A 115      -3.143  15.691 -42.634  1.00  0.440          H  
ATOM   1830 1HG  GLN A 115      -5.312  16.510 -42.294  1.00  0.440          H  
ATOM   1831 2HG  GLN A 115      -5.397  17.199 -43.921  1.00  0.440          H  
ATOM   1832 1HE2 GLN A 115      -6.683  14.265 -45.475  1.00  0.440          H  
ATOM   1833 2HE2 GLN A 115      -6.376  15.940 -45.620  1.00  0.440          H  
ATOM   1834  N   SER A 116      -4.110  19.099 -41.184  1.00  0.210          N  
ATOM   1835  CA  SER A 116      -4.360  19.556 -39.823  1.00  0.190          C  
ATOM   1836  C   SER A 116      -5.840  19.730 -39.524  1.00  0.180          C  
ATOM   1837  O   SER A 116      -6.691  19.701 -40.415  1.00  0.190          O  
ATOM   1838  CB  SER A 116      -3.606  20.846 -39.598  1.00  0.270          C  
ATOM   1839  OG  SER A 116      -4.107  21.852 -40.396  1.00  0.270          O  
ATOM   1840  H   SER A 116      -4.634  19.511 -41.954  1.00  0.250          H  
ATOM   1841  HA  SER A 116      -3.968  18.808 -39.134  1.00  0.230          H  
ATOM   1842 1HB  SER A 116      -3.676  21.144 -38.566  1.00  0.330          H  
ATOM   1843 2HB  SER A 116      -2.553  20.689 -39.826  1.00  0.330          H  
ATOM   1844  HG  SER A 116      -3.428  22.526 -40.414  1.00  0.330          H  
ATOM   1845  N   LEU A 117      -6.151  19.850 -38.238  1.00  0.160          N  
ATOM   1846  CA  LEU A 117      -7.521  19.948 -37.755  1.00  0.140          C  
ATOM   1847  C   LEU A 117      -8.010  21.309 -37.301  1.00  0.140          C  
ATOM   1848  O   LEU A 117      -7.442  21.957 -36.422  1.00  0.150          O  
ATOM   1849  CB  LEU A 117      -7.677  18.931 -36.628  1.00  0.200          C  
ATOM   1850  CG  LEU A 117      -8.931  18.954 -35.782  1.00  0.200          C  
ATOM   1851  CD1 LEU A 117     -10.178  18.670 -36.587  1.00  0.200          C  
ATOM   1852  CD2 LEU A 117      -8.748  17.894 -34.738  1.00  0.200          C  
ATOM   1853  H   LEU A 117      -5.392  19.908 -37.555  1.00  0.190          H  
ATOM   1854  HA  LEU A 117      -8.169  19.639 -38.572  1.00  0.170          H  
ATOM   1855 1HB  LEU A 117      -7.626  17.944 -37.072  1.00  0.240          H  
ATOM   1856 2HB  LEU A 117      -6.829  19.046 -35.962  1.00  0.240          H  
ATOM   1857  HG  LEU A 117      -9.041  19.927 -35.304  1.00  0.240          H  
ATOM   1858 1HD1 LEU A 117     -11.010  18.671 -35.912  1.00  0.240          H  
ATOM   1859 2HD1 LEU A 117     -10.340  19.418 -37.348  1.00  0.240          H  
ATOM   1860 3HD1 LEU A 117     -10.101  17.730 -37.046  1.00  0.240          H  
ATOM   1861 1HD2 LEU A 117      -9.611  17.878 -34.101  1.00  0.240          H  
ATOM   1862 2HD2 LEU A 117      -8.632  16.918 -35.212  1.00  0.240          H  
ATOM   1863 3HD2 LEU A 117      -7.855  18.117 -34.147  1.00  0.240          H  
ATOM   1864  N   LEU A 118      -9.101  21.738 -37.906  1.00  0.150          N  
ATOM   1865  CA  LEU A 118      -9.727  22.994 -37.564  1.00  0.150          C  
ATOM   1866  C   LEU A 118     -11.096  22.767 -36.913  1.00  0.140          C  
ATOM   1867  O   LEU A 118     -11.982  22.140 -37.506  1.00  0.140          O  
ATOM   1868  CB  LEU A 118      -9.857  23.836 -38.846  1.00  0.210          C  
ATOM   1869  CG  LEU A 118     -10.561  25.198 -38.753  1.00  0.210          C  
ATOM   1870  CD1 LEU A 118      -9.784  26.129 -37.849  1.00  0.210          C  
ATOM   1871  CD2 LEU A 118     -10.653  25.793 -40.155  1.00  0.210          C  
ATOM   1872  H   LEU A 118      -9.512  21.159 -38.643  1.00  0.180          H  
ATOM   1873  HA  LEU A 118      -9.090  23.511 -36.850  1.00  0.180          H  
ATOM   1874 1HB  LEU A 118      -8.862  24.005 -39.240  1.00  0.250          H  
ATOM   1875 2HB  LEU A 118     -10.406  23.237 -39.575  1.00  0.250          H  
ATOM   1876  HG  LEU A 118     -11.564  25.066 -38.346  1.00  0.250          H  
ATOM   1877 1HD1 LEU A 118     -10.294  27.082 -37.807  1.00  0.250          H  
ATOM   1878 2HD1 LEU A 118      -9.714  25.722 -36.840  1.00  0.250          H  
ATOM   1879 3HD1 LEU A 118      -8.801  26.266 -38.250  1.00  0.250          H  
ATOM   1880 1HD2 LEU A 118     -11.153  26.760 -40.109  1.00  0.250          H  
ATOM   1881 2HD2 LEU A 118      -9.654  25.920 -40.568  1.00  0.250          H  
ATOM   1882 3HD2 LEU A 118     -11.220  25.119 -40.797  1.00  0.250          H  
ATOM   1883  N   ILE A 119     -11.263  23.244 -35.673  1.00  0.140          N  
ATOM   1884  CA  ILE A 119     -12.550  23.122 -34.979  1.00  0.140          C  
ATOM   1885  C   ILE A 119     -13.100  24.499 -34.648  1.00  0.140          C  
ATOM   1886  O   ILE A 119     -12.561  25.198 -33.783  1.00  0.150          O  
ATOM   1887  CB  ILE A 119     -12.449  22.297 -33.669  1.00  0.200          C  
ATOM   1888  CG1 ILE A 119     -11.938  20.860 -33.988  1.00  0.200          C  
ATOM   1889  CG2 ILE A 119     -13.847  22.281 -32.960  1.00  0.200          C  
ATOM   1890  CD1 ILE A 119     -11.602  19.992 -32.768  1.00  0.200          C  
ATOM   1891  H   ILE A 119     -10.475  23.719 -35.218  1.00  0.170          H  
ATOM   1892  HA  ILE A 119     -13.263  22.631 -35.640  1.00  0.170          H  
ATOM   1893  HB  ILE A 119     -11.714  22.757 -33.008  1.00  0.240          H  
ATOM   1894 1HG1 ILE A 119     -12.691  20.360 -34.570  1.00  0.240          H  
ATOM   1895 2HG1 ILE A 119     -11.046  20.947 -34.592  1.00  0.240          H  
ATOM   1896 1HG2 ILE A 119     -13.795  21.720 -32.035  1.00  0.240          H  
ATOM   1897 2HG2 ILE A 119     -14.164  23.298 -32.728  1.00  0.240          H  
ATOM   1898 3HG2 ILE A 119     -14.583  21.827 -33.614  1.00  0.240          H  
ATOM   1899 1HD1 ILE A 119     -11.261  19.025 -33.103  1.00  0.240          H  
ATOM   1900 2HD1 ILE A 119     -10.818  20.472 -32.186  1.00  0.240          H  
ATOM   1901 3HD1 ILE A 119     -12.479  19.853 -32.148  1.00  0.240          H  
ATOM   1902  N   VAL A 120     -14.178  24.901 -35.327  1.00  0.150          N  
ATOM   1903  CA  VAL A 120     -14.721  26.243 -35.118  1.00  0.160          C  
ATOM   1904  C   VAL A 120     -16.216  26.347 -34.874  1.00  0.160          C  
ATOM   1905  O   VAL A 120     -17.035  25.864 -35.663  1.00  0.150          O  
ATOM   1906  CB  VAL A 120     -14.392  27.156 -36.309  1.00  0.220          C  
ATOM   1907  CG1 VAL A 120     -14.996  28.522 -36.082  1.00  0.220          C  
ATOM   1908  CG2 VAL A 120     -12.915  27.281 -36.454  1.00  0.220          C  
ATOM   1909  H   VAL A 120     -14.598  24.254 -36.005  1.00  0.180          H  
ATOM   1910  HA  VAL A 120     -14.235  26.661 -34.239  1.00  0.190          H  
ATOM   1911  HB  VAL A 120     -14.822  26.740 -37.219  1.00  0.260          H  
ATOM   1912 1HG1 VAL A 120     -14.771  29.127 -36.908  1.00  0.260          H  
ATOM   1913 2HG1 VAL A 120     -16.065  28.472 -35.996  1.00  0.260          H  
ATOM   1914 3HG1 VAL A 120     -14.584  28.970 -35.176  1.00  0.260          H  
ATOM   1915 1HG2 VAL A 120     -12.676  27.928 -37.283  1.00  0.260          H  
ATOM   1916 2HG2 VAL A 120     -12.531  27.695 -35.542  1.00  0.260          H  
ATOM   1917 3HG2 VAL A 120     -12.481  26.311 -36.623  1.00  0.260          H  
ATOM   1918  N   ASN A 121     -16.563  27.058 -33.807  1.00  0.160          N  
ATOM   1919  CA  ASN A 121     -17.940  27.357 -33.470  1.00  0.150          C  
ATOM   1920  C   ASN A 121     -18.322  28.703 -34.102  1.00  0.170          C  
ATOM   1921  O   ASN A 121     -17.986  29.758 -33.559  1.00  0.210          O  
ATOM   1922  CB  ASN A 121     -18.089  27.380 -31.954  1.00  0.210          C  
ATOM   1923  CG  ASN A 121     -19.491  27.522 -31.463  1.00  0.210          C  
ATOM   1924  OD1 ASN A 121     -20.406  27.827 -32.213  1.00  0.210          O  
ATOM   1925  ND2 ASN A 121     -19.679  27.297 -30.187  1.00  0.210          N  
ATOM   1926  H   ASN A 121     -15.826  27.396 -33.184  1.00  0.190          H  
ATOM   1927  HA  ASN A 121     -18.586  26.603 -33.900  1.00  0.180          H  
ATOM   1928 1HB  ASN A 121     -17.672  26.459 -31.546  1.00  0.260          H  
ATOM   1929 2HB  ASN A 121     -17.497  28.205 -31.552  1.00  0.260          H  
ATOM   1930 1HD2 ASN A 121     -20.596  27.373 -29.792  1.00  0.260          H  
ATOM   1931 2HD2 ASN A 121     -18.902  27.049 -29.606  1.00  0.260          H  
ATOM   1932  N   ASN A 122     -18.934  28.684 -35.288  1.00  0.180          N  
ATOM   1933  CA  ASN A 122     -19.268  29.930 -35.966  1.00  0.200          C  
ATOM   1934  C   ASN A 122     -20.705  30.269 -35.644  1.00  0.200          C  
ATOM   1935  O   ASN A 122     -21.403  29.484 -35.001  1.00  0.220          O  
ATOM   1936  CB  ASN A 122     -19.113  29.794 -37.481  1.00  0.270          C  
ATOM   1937  CG  ASN A 122     -17.702  29.704 -37.985  1.00  0.270          C  
ATOM   1938  OD1 ASN A 122     -16.861  30.526 -37.631  1.00  0.270          O  
ATOM   1939  ND2 ASN A 122     -17.425  28.722 -38.808  1.00  0.270          N  
ATOM   1940  H   ASN A 122     -19.247  27.805 -35.714  1.00  0.220          H  
ATOM   1941  HA  ASN A 122     -18.635  30.737 -35.597  1.00  0.240          H  
ATOM   1942 1HB  ASN A 122     -19.654  28.902 -37.806  1.00  0.330          H  
ATOM   1943 2HB  ASN A 122     -19.592  30.647 -37.968  1.00  0.330          H  
ATOM   1944 1HD2 ASN A 122     -16.497  28.625 -39.173  1.00  0.330          H  
ATOM   1945 2HD2 ASN A 122     -18.139  28.071 -39.076  1.00  0.330          H  
ATOM   1946  N   ALA A 123     -21.190  31.404 -36.118  1.00  0.210          N  
ATOM   1947  CA  ALA A 123     -22.602  31.666 -35.958  1.00  0.290          C  
ATOM   1948  C   ALA A 123     -23.281  30.585 -36.785  1.00  0.340          C  
ATOM   1949  O   ALA A 123     -22.700  30.117 -37.767  1.00  0.450          O  
ATOM   1950  CB  ALA A 123     -22.976  33.078 -36.388  1.00  0.370          C  
ATOM   1951  H   ALA A 123     -20.591  32.080 -36.605  1.00  0.250          H  
ATOM   1952  HA  ALA A 123     -22.878  31.523 -34.918  1.00  0.350          H  
ATOM   1953 1HB  ALA A 123     -24.046  33.231 -36.275  1.00  0.450          H  
ATOM   1954 2HB  ALA A 123     -22.438  33.794 -35.771  1.00  0.450          H  
ATOM   1955 3HB  ALA A 123     -22.693  33.223 -37.423  1.00  0.450          H  
ATOM   1956  N   THR A 124     -24.479  30.171 -36.399  1.00  0.570          N  
ATOM   1957  CA  THR A 124     -25.283  29.143 -37.094  1.00  0.740          C  
ATOM   1958  C   THR A 124     -24.824  27.710 -36.872  1.00  0.480          C  
ATOM   1959  O   THR A 124     -25.654  26.877 -36.522  1.00  0.240          O  
ATOM   1960  CB  THR A 124     -25.400  29.392 -38.616  1.00  0.970          C  
ATOM   1961  OG1 THR A 124     -26.009  30.647 -38.803  1.00  0.970          O  
ATOM   1962  CG2 THR A 124     -26.275  28.312 -39.278  1.00  0.970          C  
ATOM   1963  H   THR A 124     -24.879  30.576 -35.566  1.00  0.680          H  
ATOM   1964  HA  THR A 124     -26.291  29.214 -36.709  1.00  0.890          H  
ATOM   1965  HB  THR A 124     -24.436  29.372 -39.099  1.00  1.160          H  
ATOM   1966  HG1 THR A 124     -25.414  31.305 -38.436  1.00  1.160          H  
ATOM   1967 1HG2 THR A 124     -26.362  28.528 -40.341  1.00  1.160          H  
ATOM   1968 2HG2 THR A 124     -25.833  27.328 -39.151  1.00  1.160          H  
ATOM   1969 3HG2 THR A 124     -27.264  28.321 -38.821  1.00  1.160          H  
ATOM   1970  N   ASN A 125     -23.557  27.376 -37.103  1.00  0.510          N  
ATOM   1971  CA  ASN A 125     -23.159  25.990 -36.836  1.00  0.270          C  
ATOM   1972  C   ASN A 125     -21.687  25.793 -36.448  1.00  0.260          C  
ATOM   1973  O   ASN A 125     -20.829  26.665 -36.641  1.00  0.290          O  
ATOM   1974  CB  ASN A 125     -23.572  25.084 -37.996  1.00  0.470          C  
ATOM   1975  CG  ASN A 125     -22.971  25.436 -39.334  1.00  0.470          C  
ATOM   1976  OD1 ASN A 125     -21.760  25.635 -39.486  1.00  0.470          O  
ATOM   1977  ND2 ASN A 125     -23.822  25.498 -40.338  1.00  0.470          N  
ATOM   1978  H   ASN A 125     -22.915  28.098 -37.442  1.00  0.610          H  
ATOM   1979  HA  ASN A 125     -23.744  25.635 -35.995  1.00  0.320          H  
ATOM   1980 1HB  ASN A 125     -23.290  24.054 -37.760  1.00  0.570          H  
ATOM   1981 2HB  ASN A 125     -24.656  25.088 -38.091  1.00  0.570          H  
ATOM   1982 1HD2 ASN A 125     -23.495  25.716 -41.259  1.00  0.570          H  
ATOM   1983 2HD2 ASN A 125     -24.795  25.316 -40.182  1.00  0.570          H  
ATOM   1984  N   VAL A 126     -21.390  24.580 -35.986  1.00  0.240          N  
ATOM   1985  CA  VAL A 126     -20.040  24.234 -35.586  1.00  0.220          C  
ATOM   1986  C   VAL A 126     -19.445  23.287 -36.604  1.00  0.210          C  
ATOM   1987  O   VAL A 126     -20.057  22.277 -36.967  1.00  0.210          O  
ATOM   1988  CB  VAL A 126     -20.026  23.564 -34.194  1.00  0.320          C  
ATOM   1989  CG1 VAL A 126     -18.567  23.241 -33.772  1.00  0.320          C  
ATOM   1990  CG2 VAL A 126     -20.752  24.453 -33.189  1.00  0.320          C  
ATOM   1991  H   VAL A 126     -22.143  23.902 -35.860  1.00  0.290          H  
ATOM   1992  HA  VAL A 126     -19.435  25.137 -35.558  1.00  0.260          H  
ATOM   1993  HB  VAL A 126     -20.536  22.620 -34.254  1.00  0.380          H  
ATOM   1994 1HG1 VAL A 126     -18.575  22.747 -32.802  1.00  0.380          H  
ATOM   1995 2HG1 VAL A 126     -18.091  22.583 -34.498  1.00  0.380          H  
ATOM   1996 3HG1 VAL A 126     -17.997  24.163 -33.699  1.00  0.380          H  
ATOM   1997 1HG2 VAL A 126     -20.759  23.972 -32.214  1.00  0.380          H  
ATOM   1998 2HG2 VAL A 126     -20.264  25.391 -33.119  1.00  0.380          H  
ATOM   1999 3HG2 VAL A 126     -21.773  24.608 -33.515  1.00  0.380          H  
ATOM   2000  N   VAL A 127     -18.258  23.625 -37.083  1.00  0.200          N  
ATOM   2001  CA  VAL A 127     -17.602  22.808 -38.088  1.00  0.190          C  
ATOM   2002  C   VAL A 127     -16.273  22.223 -37.639  1.00  0.170          C  
ATOM   2003  O   VAL A 127     -15.394  22.912 -37.111  1.00  0.170          O  
ATOM   2004  CB  VAL A 127     -17.405  23.621 -39.397  1.00  0.270          C  
ATOM   2005  CG1 VAL A 127     -16.610  24.935 -39.122  1.00  0.270          C  
ATOM   2006  CG2 VAL A 127     -16.657  22.742 -40.465  1.00  0.270          C  
ATOM   2007  H   VAL A 127     -17.816  24.472 -36.714  1.00  0.240          H  
ATOM   2008  HA  VAL A 127     -18.263  21.974 -38.324  1.00  0.230          H  
ATOM   2009  HB  VAL A 127     -18.388  23.902 -39.778  1.00  0.320          H  
ATOM   2010 1HG1 VAL A 127     -16.509  25.494 -40.050  1.00  0.320          H  
ATOM   2011 2HG1 VAL A 127     -17.145  25.545 -38.391  1.00  0.320          H  
ATOM   2012 3HG1 VAL A 127     -15.619  24.708 -38.741  1.00  0.320          H  
ATOM   2013 1HG2 VAL A 127     -16.551  23.306 -41.388  1.00  0.320          H  
ATOM   2014 2HG2 VAL A 127     -15.666  22.464 -40.111  1.00  0.320          H  
ATOM   2015 3HG2 VAL A 127     -17.232  21.832 -40.666  1.00  0.320          H  
ATOM   2016  N   ILE A 128     -16.140  20.931 -37.881  1.00  0.150          N  
ATOM   2017  CA  ILE A 128     -14.925  20.185 -37.617  1.00  0.150          C  
ATOM   2018  C   ILE A 128     -14.395  19.748 -38.964  1.00  0.170          C  
ATOM   2019  O   ILE A 128     -15.103  19.087 -39.721  1.00  0.170          O  
ATOM   2020  CB  ILE A 128     -15.200  18.961 -36.718  1.00  0.210          C  
ATOM   2021  CG1 ILE A 128     -15.770  19.440 -35.358  1.00  0.210          C  
ATOM   2022  CG2 ILE A 128     -13.930  18.109 -36.551  1.00  0.210          C  
ATOM   2023  CD1 ILE A 128     -16.283  18.347 -34.451  1.00  0.210          C  
ATOM   2024  H   ILE A 128     -16.948  20.461 -38.304  1.00  0.180          H  
ATOM   2025  HA  ILE A 128     -14.187  20.832 -37.143  1.00  0.180          H  
ATOM   2026  HB  ILE A 128     -15.957  18.367 -37.183  1.00  0.250          H  
ATOM   2027 1HG1 ILE A 128     -14.999  19.977 -34.839  1.00  0.250          H  
ATOM   2028 2HG1 ILE A 128     -16.596  20.123 -35.550  1.00  0.250          H  
ATOM   2029 1HG2 ILE A 128     -14.142  17.241 -35.948  1.00  0.250          H  
ATOM   2030 2HG2 ILE A 128     -13.569  17.772 -37.526  1.00  0.250          H  
ATOM   2031 3HG2 ILE A 128     -13.182  18.704 -36.078  1.00  0.250          H  
ATOM   2032 1HD1 ILE A 128     -16.665  18.793 -33.532  1.00  0.250          H  
ATOM   2033 2HD1 ILE A 128     -17.087  17.803 -34.951  1.00  0.250          H  
ATOM   2034 3HD1 ILE A 128     -15.492  17.667 -34.202  1.00  0.250          H  
ATOM   2035  N   LYS A 129     -13.168  20.117 -39.294  1.00  0.190          N  
ATOM   2036  CA  LYS A 129     -12.650  19.734 -40.598  1.00  0.210          C  
ATOM   2037  C   LYS A 129     -11.151  19.457 -40.579  1.00  0.210          C  
ATOM   2038  O   LYS A 129     -10.374  20.162 -39.933  1.00  0.220          O  
ATOM   2039  CB  LYS A 129     -13.028  20.829 -41.594  1.00  0.290          C  
ATOM   2040  CG  LYS A 129     -12.716  20.544 -43.034  1.00  0.290          C  
ATOM   2041  CD  LYS A 129     -13.281  21.638 -43.925  1.00  0.290          C  
ATOM   2042  CE  LYS A 129     -13.056  21.294 -45.358  1.00  0.290          C  
ATOM   2043  NZ  LYS A 129     -13.533  22.346 -46.299  1.00  0.290          N  
ATOM   2044  H   LYS A 129     -12.629  20.701 -38.648  1.00  0.230          H  
ATOM   2045  HA  LYS A 129     -13.134  18.804 -40.902  1.00  0.250          H  
ATOM   2046 1HB  LYS A 129     -14.105  20.991 -41.537  1.00  0.340          H  
ATOM   2047 2HB  LYS A 129     -12.552  21.762 -41.303  1.00  0.340          H  
ATOM   2048 1HG  LYS A 129     -11.636  20.479 -43.188  1.00  0.340          H  
ATOM   2049 2HG  LYS A 129     -13.159  19.590 -43.318  1.00  0.340          H  
ATOM   2050 1HD  LYS A 129     -14.356  21.740 -43.747  1.00  0.340          H  
ATOM   2051 2HD  LYS A 129     -12.795  22.586 -43.701  1.00  0.340          H  
ATOM   2052 1HE  LYS A 129     -12.011  21.151 -45.487  1.00  0.340          H  
ATOM   2053 2HE  LYS A 129     -13.575  20.361 -45.580  1.00  0.340          H  
ATOM   2054 1HZ  LYS A 129     -13.347  22.054 -47.249  1.00  0.340          H  
ATOM   2055 2HZ  LYS A 129     -14.530  22.505 -46.193  1.00  0.340          H  
ATOM   2056 3HZ  LYS A 129     -13.035  23.198 -46.109  1.00  0.340          H  
ATOM   2057  N   VAL A 130     -10.736  18.423 -41.301  1.00  0.220          N  
ATOM   2058  CA  VAL A 130      -9.338  18.060 -41.392  1.00  0.230          C  
ATOM   2059  C   VAL A 130      -8.857  18.296 -42.802  1.00  0.210          C  
ATOM   2060  O   VAL A 130      -9.478  17.832 -43.754  1.00  0.170          O  
ATOM   2061  CB  VAL A 130      -9.187  16.605 -40.978  1.00  0.320          C  
ATOM   2062  CG1 VAL A 130      -7.781  16.154 -41.100  1.00  0.320          C  
ATOM   2063  CG2 VAL A 130      -9.646  16.485 -39.610  1.00  0.320          C  
ATOM   2064  H   VAL A 130     -11.400  17.846 -41.833  1.00  0.260          H  
ATOM   2065  HA  VAL A 130      -8.772  18.681 -40.715  1.00  0.280          H  
ATOM   2066  HB  VAL A 130      -9.796  15.991 -41.617  1.00  0.380          H  
ATOM   2067 1HG1 VAL A 130      -7.686  15.115 -40.803  1.00  0.380          H  
ATOM   2068 2HG1 VAL A 130      -7.507  16.253 -42.127  1.00  0.380          H  
ATOM   2069 3HG1 VAL A 130      -7.134  16.772 -40.472  1.00  0.380          H  
ATOM   2070 1HG2 VAL A 130      -9.573  15.475 -39.317  1.00  0.380          H  
ATOM   2071 2HG2 VAL A 130      -9.024  17.104 -38.980  1.00  0.380          H  
ATOM   2072 3HG2 VAL A 130     -10.685  16.799 -39.522  1.00  0.380          H  
ATOM   2073  N   CYS A 131      -7.813  19.078 -42.970  1.00  0.290          N  
ATOM   2074  CA  CYS A 131      -7.435  19.394 -44.335  1.00  0.240          C  
ATOM   2075  C   CYS A 131      -6.035  19.980 -44.425  1.00  0.170          C  
ATOM   2076  O   CYS A 131      -5.426  20.329 -43.410  1.00  0.170          O  
ATOM   2077  CB  CYS A 131      -8.450  20.380 -44.924  1.00  0.360          C  
ATOM   2078  SG  CYS A 131      -8.364  20.527 -46.655  1.00  0.360          S  
ATOM   2079  H   CYS A 131      -7.287  19.419 -42.167  1.00  0.350          H  
ATOM   2080  HA  CYS A 131      -7.455  18.475 -44.920  1.00  0.290          H  
ATOM   2081 1HB  CYS A 131      -9.462  20.095 -44.652  1.00  0.430          H  
ATOM   2082 2HB  CYS A 131      -8.268  21.362 -44.512  1.00  0.430          H  
ATOM   2083  N   GLU A 132      -5.486  20.078 -45.630  1.00  0.190          N  
ATOM   2084  CA  GLU A 132      -4.193  20.714 -45.796  1.00  0.170          C  
ATOM   2085  C   GLU A 132      -4.450  22.188 -45.970  1.00  0.150          C  
ATOM   2086  O   GLU A 132      -4.463  22.705 -47.091  1.00  0.170          O  
ATOM   2087  CB  GLU A 132      -3.419  20.105 -46.963  1.00  0.250          C  
ATOM   2088  CG  GLU A 132      -3.065  18.630 -46.743  1.00  0.250          C  
ATOM   2089  CD  GLU A 132      -2.353  17.988 -47.896  1.00  0.250          C  
ATOM   2090  OE1 GLU A 132      -2.495  18.460 -49.002  1.00  0.250          O  
ATOM   2091  OE2 GLU A 132      -1.638  17.043 -47.667  1.00  0.250          O  
ATOM   2092  H   GLU A 132      -5.981  19.765 -46.477  1.00  0.230          H  
ATOM   2093  HA  GLU A 132      -3.597  20.581 -44.891  1.00  0.200          H  
ATOM   2094 1HB  GLU A 132      -4.002  20.187 -47.878  1.00  0.300          H  
ATOM   2095 2HB  GLU A 132      -2.487  20.657 -47.108  1.00  0.300          H  
ATOM   2096 1HG  GLU A 132      -2.430  18.560 -45.871  1.00  0.300          H  
ATOM   2097 2HG  GLU A 132      -3.982  18.075 -46.537  1.00  0.300          H  
ATOM   2098  N   PHE A 133      -4.733  22.821 -44.836  1.00  0.130          N  
ATOM   2099  CA  PHE A 133      -5.106  24.214 -44.745  1.00  0.140          C  
ATOM   2100  C   PHE A 133      -3.872  25.094 -44.744  1.00  0.160          C  
ATOM   2101  O   PHE A 133      -2.905  24.822 -44.040  1.00  0.160          O  
ATOM   2102  CB  PHE A 133      -5.786  24.510 -43.405  1.00  0.190          C  
ATOM   2103  CG  PHE A 133      -7.143  23.921 -43.095  1.00  0.190          C  
ATOM   2104  CD1 PHE A 133      -7.249  22.851 -42.235  1.00  0.190          C  
ATOM   2105  CD2 PHE A 133      -8.290  24.437 -43.606  1.00  0.190          C  
ATOM   2106  CE1 PHE A 133      -8.471  22.325 -41.903  1.00  0.190          C  
ATOM   2107  CE2 PHE A 133      -9.518  23.905 -43.287  1.00  0.190          C  
ATOM   2108  CZ  PHE A 133      -9.600  22.849 -42.432  1.00  0.190          C  
ATOM   2109  H   PHE A 133      -4.712  22.236 -43.996  1.00  0.160          H  
ATOM   2110  HA  PHE A 133      -5.744  24.478 -45.582  1.00  0.170          H  
ATOM   2111 1HB  PHE A 133      -5.115  24.150 -42.648  1.00  0.230          H  
ATOM   2112 2HB  PHE A 133      -5.852  25.592 -43.276  1.00  0.230          H  
ATOM   2113  HD1 PHE A 133      -6.342  22.416 -41.798  1.00  0.230          H  
ATOM   2114  HD2 PHE A 133      -8.225  25.278 -44.264  1.00  0.230          H  
ATOM   2115  HE1 PHE A 133      -8.532  21.476 -41.211  1.00  0.230          H  
ATOM   2116  HE2 PHE A 133     -10.424  24.328 -43.708  1.00  0.230          H  
ATOM   2117  HZ  PHE A 133     -10.556  22.430 -42.167  1.00  0.230          H  
ATOM   2118  N   GLN A 134      -3.934  26.196 -45.455  1.00  0.180          N  
ATOM   2119  CA  GLN A 134      -2.898  27.198 -45.398  1.00  0.200          C  
ATOM   2120  C   GLN A 134      -3.436  28.304 -44.530  1.00  0.230          C  
ATOM   2121  O   GLN A 134      -4.272  29.100 -44.980  1.00  0.230          O  
ATOM   2122  CB  GLN A 134      -2.512  27.712 -46.784  1.00  0.270          C  
ATOM   2123  CG  GLN A 134      -1.450  28.825 -46.778  1.00  0.270          C  
ATOM   2124  CD  GLN A 134      -0.136  28.425 -46.118  1.00  0.270          C  
ATOM   2125  OE1 GLN A 134       0.375  27.310 -46.306  1.00  0.270          O  
ATOM   2126  NE2 GLN A 134       0.425  29.355 -45.343  1.00  0.270          N  
ATOM   2127  H   GLN A 134      -4.740  26.343 -46.049  1.00  0.220          H  
ATOM   2128  HA  GLN A 134      -2.016  26.780 -44.918  1.00  0.240          H  
ATOM   2129 1HB  GLN A 134      -2.184  26.905 -47.405  1.00  0.330          H  
ATOM   2130 2HB  GLN A 134      -3.401  28.130 -47.257  1.00  0.330          H  
ATOM   2131 1HG  GLN A 134      -1.239  29.102 -47.809  1.00  0.330          H  
ATOM   2132 2HG  GLN A 134      -1.850  29.689 -46.240  1.00  0.330          H  
ATOM   2133 1HE2 GLN A 134       1.303  29.192 -44.884  1.00  0.330          H  
ATOM   2134 2HE2 GLN A 134      -0.024  30.251 -45.228  1.00  0.330          H  
ATOM   2135  N   PHE A 135      -2.996  28.310 -43.277  1.00  0.230          N  
ATOM   2136  CA  PHE A 135      -3.513  29.209 -42.261  1.00  0.240          C  
ATOM   2137  C   PHE A 135      -2.877  30.581 -42.272  1.00  0.260          C  
ATOM   2138  O   PHE A 135      -1.717  30.743 -42.653  1.00  0.280          O  
ATOM   2139  CB  PHE A 135      -3.364  28.616 -40.859  1.00  0.330          C  
ATOM   2140  CG  PHE A 135      -4.287  27.468 -40.576  1.00  0.330          C  
ATOM   2141  CD1 PHE A 135      -3.818  26.191 -40.453  1.00  0.330          C  
ATOM   2142  CD2 PHE A 135      -5.641  27.681 -40.447  1.00  0.330          C  
ATOM   2143  CE1 PHE A 135      -4.692  25.167 -40.191  1.00  0.330          C  
ATOM   2144  CE2 PHE A 135      -6.513  26.659 -40.205  1.00  0.330          C  
ATOM   2145  CZ  PHE A 135      -6.042  25.403 -40.071  1.00  0.330          C  
ATOM   2146  H   PHE A 135      -2.295  27.632 -43.004  1.00  0.280          H  
ATOM   2147  HA  PHE A 135      -4.571  29.333 -42.437  1.00  0.290          H  
ATOM   2148 1HB  PHE A 135      -2.337  28.271 -40.719  1.00  0.400          H  
ATOM   2149 2HB  PHE A 135      -3.546  29.400 -40.113  1.00  0.400          H  
ATOM   2150  HD1 PHE A 135      -2.752  25.996 -40.552  1.00  0.400          H  
ATOM   2151  HD2 PHE A 135      -6.011  28.693 -40.545  1.00  0.400          H  
ATOM   2152  HE1 PHE A 135      -4.325  24.173 -40.082  1.00  0.400          H  
ATOM   2153  HE2 PHE A 135      -7.572  26.856 -40.116  1.00  0.400          H  
ATOM   2154  HZ  PHE A 135      -6.721  24.580 -39.871  1.00  0.400          H  
ATOM   2155  N   CYS A 136      -3.665  31.550 -41.834  1.00  0.280          N  
ATOM   2156  CA  CYS A 136      -3.261  32.924 -41.611  1.00  0.290          C  
ATOM   2157  C   CYS A 136      -2.346  33.015 -40.403  1.00  0.270          C  
ATOM   2158  O   CYS A 136      -2.533  32.277 -39.443  1.00  0.230          O  
ATOM   2159  CB  CYS A 136      -4.466  33.788 -41.362  1.00  0.400          C  
ATOM   2160  SG  CYS A 136      -4.056  35.502 -41.172  1.00  0.400          S  
ATOM   2161  H   CYS A 136      -4.633  31.311 -41.595  1.00  0.340          H  
ATOM   2162  HA  CYS A 136      -2.729  33.282 -42.492  1.00  0.350          H  
ATOM   2163 1HB  CYS A 136      -5.172  33.674 -42.180  1.00  0.480          H  
ATOM   2164 2HB  CYS A 136      -4.966  33.454 -40.457  1.00  0.480          H  
ATOM   2165  N   ASN A 137      -1.334  33.887 -40.433  1.00  0.300          N  
ATOM   2166  CA  ASN A 137      -0.481  34.037 -39.248  1.00  0.320          C  
ATOM   2167  C   ASN A 137      -1.278  34.526 -38.032  1.00  0.250          C  
ATOM   2168  O   ASN A 137      -1.035  34.113 -36.895  1.00  0.290          O  
ATOM   2169  CB  ASN A 137       0.634  35.028 -39.525  1.00  0.440          C  
ATOM   2170  CG  ASN A 137       1.695  34.499 -40.431  1.00  0.440          C  
ATOM   2171  OD1 ASN A 137       1.866  33.287 -40.598  1.00  0.440          O  
ATOM   2172  ND2 ASN A 137       2.423  35.394 -41.038  1.00  0.440          N  
ATOM   2173  H   ASN A 137      -1.180  34.452 -41.258  1.00  0.360          H  
ATOM   2174  HA  ASN A 137      -0.058  33.063 -38.998  1.00  0.380          H  
ATOM   2175 1HB  ASN A 137       0.211  35.928 -39.976  1.00  0.530          H  
ATOM   2176 2HB  ASN A 137       1.093  35.328 -38.582  1.00  0.530          H  
ATOM   2177 1HD2 ASN A 137       3.151  35.105 -41.662  1.00  0.530          H  
ATOM   2178 2HD2 ASN A 137       2.260  36.369 -40.883  1.00  0.530          H  
ATOM   2179  N   TYR A 138      -2.210  35.438 -38.283  1.00  0.200          N  
ATOM   2180  CA  TYR A 138      -3.111  35.997 -37.284  1.00  0.170          C  
ATOM   2181  C   TYR A 138      -4.552  35.604 -37.579  1.00  0.220          C  
ATOM   2182  O   TYR A 138      -5.285  36.468 -38.033  1.00  0.370          O  
ATOM   2183  CB  TYR A 138      -3.048  37.528 -37.318  1.00  0.250          C  
ATOM   2184  CG  TYR A 138      -1.719  38.140 -36.986  1.00  0.250          C  
ATOM   2185  CD1 TYR A 138      -0.765  38.282 -37.967  1.00  0.250          C  
ATOM   2186  CD2 TYR A 138      -1.472  38.605 -35.707  1.00  0.250          C  
ATOM   2187  CE1 TYR A 138       0.440  38.878 -37.685  1.00  0.250          C  
ATOM   2188  CE2 TYR A 138      -0.267  39.206 -35.415  1.00  0.250          C  
ATOM   2189  CZ  TYR A 138       0.688  39.345 -36.397  1.00  0.250          C  
ATOM   2190  OH  TYR A 138       1.890  39.952 -36.101  1.00  0.250          O  
ATOM   2191  H   TYR A 138      -2.315  35.743 -39.243  1.00  0.240          H  
ATOM   2192  HA  TYR A 138      -2.824  35.639 -36.298  1.00  0.200          H  
ATOM   2193 1HB  TYR A 138      -3.332  37.871 -38.321  1.00  0.300          H  
ATOM   2194 2HB  TYR A 138      -3.786  37.931 -36.625  1.00  0.300          H  
ATOM   2195  HD1 TYR A 138      -0.970  37.919 -38.962  1.00  0.300          H  
ATOM   2196  HD2 TYR A 138      -2.232  38.503 -34.932  1.00  0.300          H  
ATOM   2197  HE1 TYR A 138       1.191  38.986 -38.466  1.00  0.300          H  
ATOM   2198  HE2 TYR A 138      -0.072  39.575 -34.411  1.00  0.300          H  
ATOM   2199  HH  TYR A 138       2.421  40.017 -36.898  1.00  0.300          H  
ATOM   2200  N   PRO A 139      -5.008  34.367 -37.354  1.00  0.210          N  
ATOM   2201  CA  PRO A 139      -6.335  33.935 -37.729  1.00  0.240          C  
ATOM   2202  C   PRO A 139      -7.351  34.615 -36.840  1.00  0.200          C  
ATOM   2203  O   PRO A 139      -7.077  34.813 -35.654  1.00  0.200          O  
ATOM   2204  CB  PRO A 139      -6.266  32.435 -37.474  1.00  0.360          C  
ATOM   2205  CG  PRO A 139      -5.226  32.279 -36.381  1.00  0.360          C  
ATOM   2206  CD  PRO A 139      -4.216  33.371 -36.638  1.00  0.360          C  
ATOM   2207  HA  PRO A 139      -6.512  34.170 -38.787  1.00  0.290          H  
ATOM   2208 1HB  PRO A 139      -7.242  32.081 -37.198  1.00  0.430          H  
ATOM   2209 2HB  PRO A 139      -5.978  31.909 -38.403  1.00  0.430          H  
ATOM   2210 1HG  PRO A 139      -5.682  32.370 -35.384  1.00  0.430          H  
ATOM   2211 2HG  PRO A 139      -4.777  31.274 -36.434  1.00  0.430          H  
ATOM   2212 1HD  PRO A 139      -3.852  33.762 -35.680  1.00  0.430          H  
ATOM   2213 2HD  PRO A 139      -3.414  32.976 -37.259  1.00  0.430          H  
ATOM   2214  N   PHE A 140      -8.533  34.900 -37.362  1.00  0.200          N  
ATOM   2215  CA  PHE A 140      -9.579  35.493 -36.533  1.00  0.190          C  
ATOM   2216  C   PHE A 140     -10.982  35.385 -37.095  1.00  0.200          C  
ATOM   2217  O   PHE A 140     -11.199  35.154 -38.290  1.00  0.210          O  
ATOM   2218  CB  PHE A 140      -9.296  36.972 -36.321  1.00  0.270          C  
ATOM   2219  CG  PHE A 140      -9.344  37.771 -37.589  1.00  0.270          C  
ATOM   2220  CD1 PHE A 140     -10.490  38.446 -37.970  1.00  0.270          C  
ATOM   2221  CD2 PHE A 140      -8.240  37.846 -38.407  1.00  0.270          C  
ATOM   2222  CE1 PHE A 140     -10.502  39.179 -39.127  1.00  0.270          C  
ATOM   2223  CE2 PHE A 140      -8.239  38.571 -39.552  1.00  0.270          C  
ATOM   2224  CZ  PHE A 140      -9.375  39.255 -39.922  1.00  0.270          C  
ATOM   2225  H   PHE A 140      -8.664  34.739 -38.363  1.00  0.240          H  
ATOM   2226  HA  PHE A 140      -9.568  34.990 -35.564  1.00  0.230          H  
ATOM   2227 1HB  PHE A 140     -10.028  37.390 -35.624  1.00  0.320          H  
ATOM   2228 2HB  PHE A 140      -8.314  37.093 -35.873  1.00  0.320          H  
ATOM   2229  HD1 PHE A 140     -11.384  38.402 -37.342  1.00  0.320          H  
ATOM   2230  HD2 PHE A 140      -7.352  37.325 -38.123  1.00  0.320          H  
ATOM   2231  HE1 PHE A 140     -11.394  39.702 -39.405  1.00  0.320          H  
ATOM   2232  HE2 PHE A 140      -7.331  38.607 -40.151  1.00  0.320          H  
ATOM   2233  HZ  PHE A 140      -9.390  39.844 -40.829  1.00  0.320          H  
ATOM   2234  N   LEU A 141     -11.938  35.664 -36.225  1.00  0.210          N  
ATOM   2235  CA  LEU A 141     -13.331  35.758 -36.612  1.00  0.210          C  
ATOM   2236  C   LEU A 141     -13.768  37.176 -36.293  1.00  0.240          C  
ATOM   2237  O   LEU A 141     -13.185  37.800 -35.407  1.00  0.250          O  
ATOM   2238  CB  LEU A 141     -14.170  34.767 -35.806  1.00  0.290          C  
ATOM   2239  CG  LEU A 141     -13.841  33.283 -35.991  1.00  0.290          C  
ATOM   2240  CD1 LEU A 141     -12.806  32.810 -34.920  1.00  0.290          C  
ATOM   2241  CD2 LEU A 141     -15.138  32.497 -35.912  1.00  0.290          C  
ATOM   2242  H   LEU A 141     -11.684  35.799 -35.238  1.00  0.250          H  
ATOM   2243  HA  LEU A 141     -13.443  35.579 -37.680  1.00  0.250          H  
ATOM   2244 1HB  LEU A 141     -14.051  34.991 -34.757  1.00  0.350          H  
ATOM   2245 2HB  LEU A 141     -15.218  34.913 -36.070  1.00  0.350          H  
ATOM   2246  HG  LEU A 141     -13.381  33.135 -36.960  1.00  0.350          H  
ATOM   2247 1HD1 LEU A 141     -12.596  31.752 -35.077  1.00  0.350          H  
ATOM   2248 2HD1 LEU A 141     -11.881  33.363 -34.993  1.00  0.350          H  
ATOM   2249 3HD1 LEU A 141     -13.217  32.959 -33.928  1.00  0.350          H  
ATOM   2250 1HD2 LEU A 141     -14.936  31.446 -36.055  1.00  0.350          H  
ATOM   2251 2HD2 LEU A 141     -15.604  32.635 -34.961  1.00  0.350          H  
ATOM   2252 3HD2 LEU A 141     -15.826  32.839 -36.694  1.00  0.350          H  
ATOM   2253  N   GLY A 142     -14.759  37.715 -36.988  1.00  0.340          N  
ATOM   2254  CA  GLY A 142     -15.208  39.051 -36.609  1.00  0.350          C  
ATOM   2255  C   GLY A 142     -16.713  39.248 -36.698  1.00  0.340          C  
ATOM   2256  O   GLY A 142     -17.398  38.716 -37.592  1.00  0.350          O  
ATOM   2257  H   GLY A 142     -15.188  37.209 -37.769  1.00  0.410          H  
ATOM   2258 1HA  GLY A 142     -14.894  39.251 -35.590  1.00  0.420          H  
ATOM   2259 2HA  GLY A 142     -14.707  39.793 -37.230  1.00  0.420          H  
ATOM   2260  N   VAL A 143     -17.205  40.079 -35.772  1.00  0.330          N  
ATOM   2261  CA  VAL A 143     -18.617  40.402 -35.620  1.00  0.330          C  
ATOM   2262  C   VAL A 143     -18.820  41.921 -35.687  1.00  0.340          C  
ATOM   2263  O   VAL A 143     -18.093  42.687 -35.045  1.00  0.330          O  
ATOM   2264  CB  VAL A 143     -19.106  39.838 -34.264  1.00  0.460          C  
ATOM   2265  CG1 VAL A 143     -20.581  40.082 -34.075  1.00  0.460          C  
ATOM   2266  CG2 VAL A 143     -18.787  38.344 -34.160  1.00  0.460          C  
ATOM   2267  H   VAL A 143     -16.536  40.469 -35.097  1.00  0.400          H  
ATOM   2268  HA  VAL A 143     -19.176  39.963 -36.433  1.00  0.400          H  
ATOM   2269  HB  VAL A 143     -18.588  40.378 -33.466  1.00  0.550          H  
ATOM   2270 1HG1 VAL A 143     -20.882  39.717 -33.096  1.00  0.550          H  
ATOM   2271 2HG1 VAL A 143     -20.789  41.105 -34.146  1.00  0.550          H  
ATOM   2272 3HG1 VAL A 143     -21.128  39.561 -34.833  1.00  0.550          H  
ATOM   2273 1HG2 VAL A 143     -19.115  37.985 -33.193  1.00  0.550          H  
ATOM   2274 2HG2 VAL A 143     -19.301  37.802 -34.944  1.00  0.550          H  
ATOM   2275 3HG2 VAL A 143     -17.716  38.182 -34.254  1.00  0.550          H  
ATOM   2276  N   TYR A 144     -19.789  42.354 -36.482  1.00  0.370          N  
ATOM   2277  CA  TYR A 144     -20.043  43.775 -36.657  1.00  0.390          C  
ATOM   2278  C   TYR A 144     -21.335  44.265 -36.009  1.00  0.410          C  
ATOM   2279  O   TYR A 144     -22.383  43.611 -36.091  1.00  0.410          O  
ATOM   2280  CB  TYR A 144     -20.044  44.097 -38.145  1.00  0.540          C  
ATOM   2281  CG  TYR A 144     -20.314  45.532 -38.462  1.00  0.540          C  
ATOM   2282  CD1 TYR A 144     -19.303  46.456 -38.318  1.00  0.540          C  
ATOM   2283  CD2 TYR A 144     -21.554  45.924 -38.909  1.00  0.540          C  
ATOM   2284  CE1 TYR A 144     -19.516  47.765 -38.611  1.00  0.540          C  
ATOM   2285  CE2 TYR A 144     -21.778  47.237 -39.213  1.00  0.540          C  
ATOM   2286  CZ  TYR A 144     -20.757  48.162 -39.064  1.00  0.540          C  
ATOM   2287  OH  TYR A 144     -20.964  49.483 -39.369  1.00  0.540          O  
ATOM   2288  H   TYR A 144     -20.372  41.668 -36.970  1.00  0.440          H  
ATOM   2289  HA  TYR A 144     -19.228  44.323 -36.194  1.00  0.470          H  
ATOM   2290 1HB  TYR A 144     -19.077  43.830 -38.570  1.00  0.650          H  
ATOM   2291 2HB  TYR A 144     -20.800  43.489 -38.643  1.00  0.650          H  
ATOM   2292  HD1 TYR A 144     -18.338  46.141 -37.970  1.00  0.650          H  
ATOM   2293  HD2 TYR A 144     -22.348  45.196 -39.021  1.00  0.650          H  
ATOM   2294  HE1 TYR A 144     -18.712  48.491 -38.492  1.00  0.650          H  
ATOM   2295  HE2 TYR A 144     -22.760  47.553 -39.568  1.00  0.650          H  
ATOM   2296  HH  TYR A 144     -20.148  49.970 -39.227  1.00  0.650          H  
ATOM   2297  N   TYR A 145     -21.241  45.417 -35.347  1.00  0.420          N  
ATOM   2298  CA  TYR A 145     -22.383  46.094 -34.740  1.00  0.460          C  
ATOM   2299  C   TYR A 145     -23.115  46.986 -35.705  1.00  0.470          C  
ATOM   2300  O   TYR A 145     -22.545  47.934 -36.251  1.00  0.470          O  
ATOM   2301  CB  TYR A 145     -21.947  46.998 -33.620  1.00  0.630          C  
ATOM   2302  CG  TYR A 145     -23.054  47.745 -32.971  1.00  0.630          C  
ATOM   2303  CD1 TYR A 145     -23.929  47.083 -32.162  1.00  0.630          C  
ATOM   2304  CD2 TYR A 145     -23.183  49.100 -33.166  1.00  0.630          C  
ATOM   2305  CE1 TYR A 145     -24.918  47.755 -31.528  1.00  0.630          C  
ATOM   2306  CE2 TYR A 145     -24.187  49.781 -32.535  1.00  0.630          C  
ATOM   2307  CZ  TYR A 145     -25.046  49.116 -31.711  1.00  0.630          C  
ATOM   2308  OH  TYR A 145     -26.046  49.803 -31.064  1.00  0.630          O  
ATOM   2309  H   TYR A 145     -20.309  45.833 -35.253  1.00  0.500          H  
ATOM   2310  HA  TYR A 145     -23.083  45.344 -34.370  1.00  0.550          H  
ATOM   2311 1HB  TYR A 145     -21.459  46.457 -32.890  1.00  0.750          H  
ATOM   2312 2HB  TYR A 145     -21.254  47.704 -34.014  1.00  0.750          H  
ATOM   2313  HD1 TYR A 145     -23.834  46.026 -32.024  1.00  0.750          H  
ATOM   2314  HD2 TYR A 145     -22.491  49.622 -33.815  1.00  0.750          H  
ATOM   2315  HE1 TYR A 145     -25.600  47.222 -30.879  1.00  0.750          H  
ATOM   2316  HE2 TYR A 145     -24.302  50.846 -32.675  1.00  0.750          H  
ATOM   2317  HH  TYR A 145     -26.107  50.693 -31.418  1.00  0.750          H  
ATOM   2318  N   HIS A 146     -24.406  46.778 -35.829  1.00  0.470          N  
ATOM   2319  CA  HIS A 146     -25.193  47.585 -36.733  1.00  0.530          C  
ATOM   2320  C   HIS A 146     -25.726  48.818 -36.027  1.00  0.790          C  
ATOM   2321  O   HIS A 146     -26.621  48.744 -35.199  1.00  1.130          O  
ATOM   2322  CB  HIS A 146     -26.302  46.729 -37.339  1.00  0.720          C  
ATOM   2323  CG  HIS A 146     -25.747  45.700 -38.279  1.00  0.720          C  
ATOM   2324  ND1 HIS A 146     -25.618  45.943 -39.633  1.00  0.720          N  
ATOM   2325  CD2 HIS A 146     -25.243  44.454 -38.076  1.00  0.720          C  
ATOM   2326  CE1 HIS A 146     -25.076  44.896 -40.219  1.00  0.720          C  
ATOM   2327  NE2 HIS A 146     -24.836  43.983 -39.306  1.00  0.720          N  
ATOM   2328  H   HIS A 146     -24.851  46.017 -35.304  1.00  0.560          H  
ATOM   2329  HA  HIS A 146     -24.562  47.924 -37.553  1.00  0.640          H  
ATOM   2330 1HB  HIS A 146     -26.846  46.214 -36.539  1.00  0.860    